PKTهapp_peak_picking.json{ "CBCANH": { "num_expected_peaks": 477, "num_peaks": 1816, "num_weak_peaks": 915, "num_strong_peaks": 677, "file_name": "CBCANH", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.419, "true_positives": 1.011, "false_positives": 1.876, "false_negatives": 0.988, "recall": 1.011, "precision": 0.712, "f1": 0.835, "fm": 0.848 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.918, "true_positives": 1.2, "false_positives": 2.721, "false_negatives": 0.776, "recall": 1.2, "precision": 0.626, "f1": 0.823, "fm": 0.867 } }, "C13NOESY_@ARO": { "num_peaks": 2689, "num_weak_peaks": 751, "num_strong_peaks": 494, "file_name": "C13NOESY_@ARO" }, "HCcoNH_@ALI": { "num_expected_peaks": 619, "num_peaks": 1318, "num_weak_peaks": 670, "num_strong_peaks": 556, "file_name": "HCcoNH_@ALI", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.898, "true_positives": 0.95, "false_positives": 0.837, "false_negatives": 1.059, "recall": 0.95, "precision": 1.058, "f1": 1.001, "fm": 1.002 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.082, "true_positives": 1.08, "false_positives": 1.086, "false_negatives": 0.905, "recall": 1.08, "precision": 0.997, "f1": 1.037, "fm": 1.038 } }, "N15HSQC": { "num_expected_peaks": 179, "num_peaks": 314, "num_weak_peaks": 236, "num_strong_peaks": 214, "file_name": "N15HSQC", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.196, "true_positives": 1.123, "false_positives": 1.308, "false_negatives": 0.807, "recall": 1.123, "precision": 0.94, "f1": 1.023, "fm": 1.027 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.318, "true_positives": 1.159, "false_positives": 1.568, "false_negatives": 0.751, "recall": 1.159, "precision": 0.879, "f1": 1.0, "fm": 1.009 } }, "CBCAcoNH": { "num_expected_peaks": 279, "num_peaks": 1330, "num_weak_peaks": 613, "num_strong_peaks": 422, "file_name": "CBCAcoNH", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.513, "true_positives": 1.052, "false_positives": 2.039, "false_negatives": 0.94, "recall": 1.052, "precision": 0.696, "f1": 0.838, "fm": 0.856 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 2.197, "true_positives": 1.192, "false_positives": 3.345, "false_negatives": 0.78, "recall": 1.192, "precision": 0.543, "f1": 0.746, "fm": 0.804 } }, "HCCHTOCSY_@ALI": { "num_expected_peaks": 3227, "num_peaks": 3842, "num_weak_peaks": 1810, "num_strong_peaks": 1578, "file_name": "HCCHTOCSY_@ALI", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.489, "true_positives": 0.354, "false_positives": 0.613, "false_negatives": 1.596, "recall": 0.354, "precision": 0.724, "f1": 0.476, "fm": 0.506 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.561, "true_positives": 0.392, "false_positives": 0.717, "false_negatives": 1.561, "recall": 0.392, "precision": 0.698, "f1": 0.502, "fm": 0.523 } }, "C13NOESY_@ALI": { "num_peaks": 10000, "num_weak_peaks": 8672, "num_strong_peaks": 6908, "file_name": "C13NOESY_@ALI" }, "N15NOESY": { "num_peaks": 6499, "num_weak_peaks": 3089, "num_strong_peaks": 2510, "file_name": "N15NOESY" }, "peak_match": [ { "reference": "CBCANH", "target": "N15HSQC", "score": 1.43, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "H" }, { "reference": "HCcoNH_@ALI", "target": "N15HSQC", "score": 0.85, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.007, "ax2_label": "H" }, { "reference": "N15HSQC", "target": "N15NOESY", "score": 0.48, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "HN" }, { "reference": "CBCAcoNH", "target": "N15HSQC", "score": 1.69, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.007, "ax2_label": "H" } ] }PKbTFVVpeak_picking_plot.jpgJFIFddC     C  " }!1AQa"q2#BR$3br %&'()*456789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz w!1AQaq"2B #3Rbr $4%&'()*56789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz 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123.896,39.838,8.243,0.962 118.240,53.358,8.156,0.962 115.676,61.137,8.112,0.961 120.556,55.488,8.245,0.961 124.922,53.967,8.289,0.961 117.987,43.487,7.950,0.961 117.731,59.667,8.421,0.958 116.188,29.517,8.442,0.958 123.658,42.855,8.073,0.958 114.910,40.224,8.203,0.957 110.536,39.981,8.202,0.956 121.841,28.852,9.722,0.955 124.932,53.154,8.101,0.954 121.840,36.142,7.905,0.953 124.922,58.418,8.289,0.951 119.787,53.507,7.808,0.950 119.271,26.998,7.764,0.949 112.592,58.976,7.944,0.948 121.296,42.684,8.018,0.947 122.867,65.738,8.078,0.946 126.711,39.418,8.884,0.946 126.674,39.742,8.878,0.946 134.412,54.126,9.064,0.946 112.888,50.589,6.839,0.945 126.207,51.394,8.060,0.945 114.905,67.174,8.106,0.945 121.327,52.534,8.017,0.943 103.119,37.818,8.236,0.943 123.894,60.212,7.758,0.943 117.217,15.451,7.547,0.943 123.431,35.836,8.211,0.941 123.372,35.640,8.214,0.941 120.814,54.043,7.777,0.941 117.475,53.171,7.550,0.941 117.730,37.051,8.415,0.940 121.075,51.389,7.975,0.940 124.153,27.380,7.469,0.940 119.280,61.158,8.322,0.939 116.449,53.699,8.077,0.938 109.765,61.932,8.380,0.936 118.248,50.528,8.158,0.936 114.501,18.343,9.236,0.933 114.391,18.042,9.251,0.933 120.044,54.913,7.857,0.933 126.447,57.957,8.205,0.932 123.415,58.770,8.216,0.932 111.564,42.604,8.405,0.930 116.206,50.391,8.179,0.930 115.937,57.952,7.262,0.929 116.702,61.345,7.963,0.927 114.907,53.492,8.108,0.926 118.543,28.736,8.462,0.925 122.868,63.775,8.453,0.923 117.733,58.712,8.274,0.921 118.758,36.168,8.297,0.920 103.345,54.878,7.323,0.919 114.911,29.058,8.102,0.919 114.850,28.799,8.105,0.919 110.825,37.266,8.395,0.918 121.327,59.814,8.086,0.917 115.434,37.443,8.266,0.917 119.014,36.257,8.224,0.915 122.346,67.051,8.320,0.915 114.647,67.132,8.230,0.914 116.452,39.657,7.333,0.914 110.539,52.065,7.615,0.914 122.610,57.539,7.615,0.912 121.332,50.571,7.929,0.912 120.813,55.387,7.987,0.911 117.203,43.867,7.799,0.910 106.941,50.512,8.026,0.910 119.270,53.825,8.217,0.907 125.464,53.434,8.260,0.907 120.043,17.724,9.031,0.905 126.439,35.892,8.210,0.905 117.003,47.171,9.759,0.904 123.138,64.552,8.080,0.904 114.390,38.803,7.916,0.904 125.952,55.587,8.258,0.904 125.992,36.908,7.663,0.904 121.841,53.816,7.902,0.903 122.355,27.681,8.352,0.903 110.544,37.421,8.203,0.902 116.189,64.262,8.177,0.896 114.133,54.558,8.473,0.896 121.071,38.506,8.146,0.895 110.819,28.008,6.791,0.895 123.381,27.857,8.215,0.894 115.675,55.873,7.267,0.894 122.098,51.656,8.324,0.893 122.102,30.259,7.972,0.892 103.353,37.810,8.237,0.892 122.893,48.232,8.463,0.890 123.895,36.169,8.086,0.887 115.689,27.734,7.855,0.887 121.071,51.952,8.220,0.887 121.365,38.461,7.959,0.886 125.465,53.592,9.601,0.884 119.270,53.855,8.333,0.883 112.593,67.139,7.949,0.883 110.042,39.812,8.409,0.879 122.130,50.578,7.963,0.878 125.181,55.216,8.353,0.878 103.356,56.943,8.237,0.876 122.128,66.977,7.971,0.876 115.420,63.620,8.607,0.875 120.557,28.336,8.242,0.874 120.562,28.801,8.246,0.874 121.324,26.760,8.086,0.874 117.216,14.215,7.498,0.872 121.324,36.849,7.902,0.871 117.730,50.458,8.414,0.869 104.630,50.784,7.731,0.869 118.501,35.944,8.369,0.867 118.767,59.487,7.127,0.863 125.180,18.017,8.750,0.861 120.555,38.753,8.241,0.860 120.545,38.454,8.222,0.860 116.473,54.986,7.850,0.855 126.525,58.761,8.059,0.853 114.094,51.963,7.796,0.853 114.154,52.180,7.795,0.853 118.243,26.484,8.161,0.853 125.436,50.194,8.142,0.852 117.216,42.900,6.851,0.845 116.446,60.758,8.079,0.844 118.757,38.409,8.081,0.843 113.410,40.434,8.846,0.841 116.190,57.244,8.441,0.839 118.763,38.301,8.295,0.838 123.896,30.376,8.236,0.833 134.443,35.107,9.062,0.832 108.768,42.978,7.813,0.831 116.961,15.964,7.673,0.827 117.731,38.615,8.197,0.827 113.384,50.012,8.844,0.825 123.891,53.358,7.758,0.825 118.757,16.621,8.046,0.824 112.334,59.129,7.880,0.823 120.811,38.478,8.154,0.822 120.554,53.738,8.328,0.821 112.592,42.608,7.949,0.819 121.583,51.394,8.127,0.817 123.928,52.779,8.947,0.813 123.860,52.574,8.947,0.813 124.680,50.065,8.230,0.812 117.732,59.653,8.271,0.811 124.404,61.112,8.099,0.809 121.583,17.787,7.335,0.807 125.975,61.120,8.258,0.801 120.813,42.610,8.068,0.799 122.099,56.053,7.847,0.798 116.960,14.214,7.501,0.792 114.648,59.004,8.229,0.789 109.567,42.039,8.003,0.787 109.509,41.759,8.019,0.787 117.216,49.739,8.264,0.785 122.400,26.563,7.983,0.781 119.278,57.830,6.748,0.779 122.410,50.980,8.651,0.778 118.759,54.972,8.046,0.778 114.966,22.339,8.105,0.777 125.951,27.972,7.665,0.773 118.258,50.858,7.949,0.769 126.463,60.270,9.671,0.766 123.895,61.051,7.757,0.765 114.955,7.118,8.101,0.763 122.366,59.028,8.319,0.762 107.454,29.502,8.530,0.760 117.474,60.057,8.182,0.755 117.485,40.041,7.439,0.753 110.537,43.458,7.613,0.752 122.877,52.515,8.121,0.747 117.731,54.381,8.350,0.739 126.754,50.109,9.676,0.737 117.988,37.404,8.532,0.734 121.582,58.497,8.270,0.728 124.923,30.156,8.289,0.728 112.349,31.035,7.461,0.724 122.867,37.405,8.455,0.722 120.039,30.231,8.160,0.716 116.201,13.988,8.441,0.715 119.523,42.842,8.184,0.714 118.747,49.639,8.461,0.711 110.803,31.487,6.791,0.705 120.814,26.795,8.139,0.696 115.482,48.568,8.607,0.696 117.215,61.026,8.584,0.695 119.324,30.175,8.223,0.695 127.004,19.261,8.883,0.692 114.965,45.622,8.103,0.682 112.888,36.175,6.838,0.681 116.957,54.343,8.655,0.679 126.783,55.039,8.877,0.678 122.089,38.371,7.842,0.678 115.170,38.065,8.102,0.664 122.611,30.434,8.243,0.663 121.583,38.489,8.127,0.652 112.372,30.012,8.394,0.648 124.446,38.876,7.902,0.645 111.355,31.539,6.799,0.644 124.151,38.879,7.896,0.644 109.637,30.204,8.260,0.641 119.785,26.803,7.799,0.639 125.426,60.789,8.059,0.638 117.730,13.750,8.223,0.632 114.992,2.915,8.102,0.632 124.149,30.311,8.167,0.627 115.937,59.003,7.257,0.627 120.301,59.651,8.043,0.625 112.383,50.090,7.876,0.623 109.511,42.816,8.279,0.622 109.510,42.496,8.265,0.622 116.696,59.148,8.149,0.621 114.917,43.534,8.202,0.621 120.812,52.929,8.141,0.620 121.326,30.111,8.084,0.620 121.340,30.527,8.070,0.620 116.445,42.291,8.080,0.620 115.161,67.173,8.161,0.619 120.800,38.455,7.986,0.617 120.578,26.860,7.847,0.612 115.162,58.598,7.557,0.609 117.986,38.235,8.271,0.605 118.756,51.505,8.081,0.602 117.724,49.134,8.538,0.600 112.894,50.491,7.510,0.598 112.848,50.298,7.514,0.598 121.584,51.975,8.270,0.595 117.474,54.319,7.582,0.593 115.932,61.344,7.976,0.592 114.391,54.416,7.922,0.591 115.678,59.377,8.260,0.589 117.997,13.922,8.538,0.585 125.440,59.034,8.136,0.579 122.355,53.735,8.455,0.573 117.282,58.062,7.342,0.570 120.045,16.519,8.162,0.563 122.407,49.101,8.653,0.562 118.758,50.805,8.297,0.559 119.272,27.742,8.332,0.558 125.471,67.179,8.140,0.557 109.741,30.280,8.261,0.557 115.407,37.055,7.554,0.554 120.812,38.217,8.323,0.549 109.510,60.850,8.236,0.543 105.150,29.963,7.425,0.542 122.355,53.997,8.357,0.536 119.613,39.879,7.888,0.534 119.594,39.696,7.891,0.534 116.231,47.371,8.183,0.531 124.153,52.455,8.243,0.527 116.701,37.482,7.963,0.524 111.823,41.930,8.196,0.524 115.677,61.115,8.208,0.520 120.300,49.992,8.160,0.518 109.767,42.644,8.265,0.517 117.731,13.683,8.270,0.516 122.355,30.440,8.454,0.514 117.731,53.035,7.441,0.497 123.896,51.864,7.755,0.493 110.024,52.450,8.417,0.490 111.566,41.911,8.219,0.490 122.868,50.401,8.356,0.488 111.566,27.859,7.366,0.487 126.722,54.206,8.888,0.486 120.556,29.322,8.322,0.483 109.511,52.450,8.369,0.482 112.850,36.348,7.503,0.481 123.896,16.441,8.083,0.481 124.153,53.621,8.171,0.480 122.098,38.398,8.322,0.479 121.327,51.279,7.960,0.472 116.446,36.056,7.851,0.469 121.327,51.279,8.130,0.467 119.015,49.815,8.062,0.466 117.217,31.957,8.588,0.463 121.584,36.934,7.346,0.460 117.988,61.232,8.362,0.460 125.437,16.734,8.144,0.459 117.731,57.719,8.274,0.458 108.226,26.395,7.482,0.458 112.336,26.688,7.462,0.453 122.611,53.328,8.246,0.449 123.125,67.673,8.212,0.449 126.208,52.450,8.055,0.449 112.336,16.734,7.885,0.446 117.731,37.519,8.226,0.444 110.538,31.372,6.800,0.442 118.501,50.401,8.369,0.439 114.134,37.812,7.919,0.433 123.125,58.012,8.076,0.432 122.868,58.012,8.083,0.431 110.795,57.719,8.205,0.430 120.300,36.348,8.049,0.428 115.676,58.305,8.567,0.426 122.868,50.108,8.362,0.418 113.107,36.348,6.834,0.417 121.584,57.719,8.806,0.414 116.703,60.940,8.137,0.413 115.933,60.647,7.851,0.411 103.089,54.792,8.233,0.409 126.978,50.108,8.867,0.408 122.098,54.499,7.980,0.403 122.868,64.745,8.465,0.403 118.244,54.499,7.857,0.401 134.428,59.183,9.065,0.401 121.327,54.792,7.905,0.397 124.410,50.401,7.919,0.392 124.667,59.769,8.110,0.392 118.244,0.047,6.936,0.391 118.244,74.699,6.936,0.391 112.593,41.911,8.192,0.387 126.722,55.670,9.679,0.383 116.189,51.572,8.444,0.378 118.244,16.441,8.158,0.377 129.804,55.670,8.622,0.376 110.538,27.859,6.800,0.375 121.841,55.377,7.973,0.369 110.538,62.403,7.625,0.367 125.694,36.641,6.984,0.367 120.300,14.392,8.444,0.367 120.813,56.256,8.253,0.364 108.226,51.279,7.475,0.355 114.905,52.450,8.103,0.349 117.217,59.769,8.588,0.345 120.043,56.256,7.857,0.343 123.382,30.493,8.369,0.342 122.098,29.908,8.014,0.338 107.969,55.377,8.806,0.337 123.896,27.859,8.083,0.335 110.538,57.427,8.205,0.334 109.254,52.450,8.362,0.332 124.410,58.890,8.171,0.317 121.584,52.743,8.601,0.314 119.529,36.056,7.892,0.314 119.529,52.450,7.885,0.314 119.015,59.476,8.322,0.308 117.474,49.815,6.854,0.306 121.584,52.450,9.461,0.304 111.566,31.372,7.366,0.299 109.511,69.429,7.967,0.296 116.703,58.598,7.544,0.294 114.648,60.354,8.233,0.293 117.217,55.670,7.346,0.290 116.189,49.230,8.438,0.290 123.382,53.621,8.369,0.281 119.015,36.056,7.776,0.275 122.611,60.940,8.813,0.274 113.364,41.911,8.192,0.274 126.978,27.273,8.117,0.273 110.538,60.940,7.619,0.271 122.611,37.227,8.656,0.267 122.611,51.279,8.813,0.263 109.511,38.690,8.287,0.263 120.813,30.493,8.069,0.263 125.694,57.134,7.557,0.258 117.731,11.464,8.274,0.258 115.676,59.183,7.264,0.256 115.676,55.670,8.560,0.255 117.731,57.427,8.226,0.253 121.841,41.032,8.274,0.252 106.428,43.960,7.878,0.252 114.134,37.812,7.796,0.251 121.584,60.061,8.267,0.249 116.189,59.769,7.339,0.247 125.951,54.499,7.666,0.246 121.327,59.183,7.960,0.244 118.758,55.670,8.458,0.242 113.364,49.230,8.847,0.242 122.611,54.792,7.994,0.242 126.465,54.499,8.895,0.240 117.731,46.595,8.226,0.232 113.107,37.227,8.847,0.231 126.978,43.374,8.629,0.231 126.465,13.514,8.267,0.230 119.786,48.351,8.451,0.230 121.584,53.621,8.124,0.230 115.933,54.792,8.185,0.226 116.189,60.354,8.444,0.225 120.043,50.401,7.789,0.224 114.134,60.940,7.796,0.223 117.731,60.647,8.349,0.220 117.474,42.496,8.226,0.219 110.538,62.111,7.619,0.219 116.189,26.102,8.444,0.218 116.189,52.450,8.444,0.215 118.758,43.082,8.226,0.215 117.731,44.253,7.967,0.214 120.813,53.621,8.267,0.213 115.162,53.621,8.608,0.213 115.419,24.638,8.608,0.212 116.189,53.621,8.178,0.211 119.529,52.743,8.369,0.208 127.492,55.377,7.919,0.206 106.428,53.621,7.878,0.206 115.676,59.476,8.567,0.202 114.905,8.244,8.103,0.202 116.446,60.940,8.233,0.200 117.217,40.447,7.298,0.200 120.813,30.201,7.973,0.197 119.529,30.786,8.451,0.197 116.189,58.305,8.444,0.195 120.556,42.789,7.844,0.195 124.923,30.493,8.431,0.195 119.015,34.592,8.458,0.193 120.556,43.667,7.967,0.190 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125.180,56.548,8.199,0.005 118.758,62.111,8.240,0.005 124.667,57.427,8.178,0.005 124.667,47.473,7.926,0.005 117.731,46.302,8.526,0.005 128.777,53.328,8.710,0.005 116.189,19.662,8.444,0.005 119.529,53.328,7.148,0.005 115.419,52.743,7.837,0.005 117.988,60.061,7.946,0.005 126.465,32.835,8.076,0.005 117.217,50.401,7.585,0.005 126.465,36.348,6.868,0.005 126.465,38.983,7.885,0.005 122.868,2.389,8.963,0.005 116.446,40.154,7.469,0.005 117.217,26.688,8.192,0.005 124.667,58.012,8.362,0.005 122.611,26.395,7.687,0.005 117.731,23.175,8.267,0.005 116.703,68.844,7.960,0.005 113.364,57.427,8.840,0.005 115.676,61.232,7.598,0.005 117.474,74.699,8.547,0.005 117.217,53.035,6.322,0.005 121.584,36.934,8.594,0.005 124.153,33.421,8.963,0.005 125.180,28.444,8.356,0.005 124.153,18.198,7.469,0.005 124.923,34.592,8.751,0.005 121.327,50.401,7.755,0.005 125.180,58.598,8.356,0.005 114.905,36.056,9.086,0.005 114.134,48.937,8.472,0.005 123.382,26.688,8.144,0.005 109.767,60.354,8.383,0.005 114.905,57.427,9.079,0.005 118.244,64.160,7.953,0.005 123.896,68.551,7.967,0.005 121.584,60.061,7.967,0.005 122.355,38.398,8.165,0.005 109.511,37.519,8.383,0.005 116.960,17.612,7.953,0.005 120.043,19.662,9.038,0.005 116.703,35.177,7.967,0.005 119.015,61.232,8.281,0.005 123.125,41.911,8.199,0.005 111.822,42.496,7.994,0.005 114.391,61.232,7.919,0.005 118.244,38.398,8.540,0.005 115.933,43.374,8.124,0.005 124.923,30.493,8.103,0.005 127.235,31.664,8.615,0.005 119.272,55.670,6.711,0.005 120.556,32.543,8.240,0.005 126.722,50.986,8.895,0.005 110.281,49.522,7.598,0.005 116.960,51.864,9.761,0.005 121.584,29.030,8.096,0.005 110.024,34.006,6.465,0.005 122.355,56.256,8.826,0.005 119.015,29.615,7.851,0.005 125.437,26.688,9.632,0.005 112.593,64.160,7.946,0.005 121.070,48.937,8.008,0.005 122.611,55.085,8.315,0.005 119.529,49.522,8.219,0.005 121.841,31.664,7.980,0.005 128.263,52.157,9.202,0.005 117.474,55.670,7.578,0.005 110.795,32.835,6.786,0.005 116.189,63.574,7.837,0.005 114.905,48.937,9.243,0.005 116.960,14.977,7.687,0.005 119.015,43.082,8.069,0.005 114.391,51.279,7.926,0.005 125.437,68.258,9.175,0.005 117.731,55.670,8.042,0.005 110.538,18.491,8.397,0.005 122.868,30.493,8.308,0.005 117.474,52.743,6.841,0.005 124.667,49.815,8.178,0.005 115.162,17.905,8.615,0.005 118.758,48.059,7.776,0.005 122.868,62.403,8.451,0.005 123.896,19.076,8.089,0.005 119.015,30.201,8.315,0.005 112.079,50.693,6.834,0.005 126.465,66.502,8.069,0.005 117.217,58.598,8.710,0.005 113.364,48.059,8.847,0.005 129.547,38.690,8.629,0.005 110.538,47.180,8.199,0.005 121.327,27.273,8.410,0.005 122.868,51.279,8.540,0.005 125.180,61.232,8.110,0.005 131.602,24.053,9.202,0.005 118.501,43.667,8.956,0.005 117.988,58.012,8.369,0.005 115.933,35.470,9.536,0.005 122.868,53.621,7.892,0.005 124.667,37.227,8.301,0.005 115.419,55.963,7.482,0.005 PKT^^peak_lists/CBCANH_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 119.015 32.336 8.454 1 U 1.093e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 116.702 37.048 7.547 1 U 9.727e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 129.290 44.136 9.035 1 U 3.633e+03 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.164 52.270 7.553 1 U -2.468e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 105.143 62.287 7.425 1 U 2.000e+04 0.000e+00 e 0 0 0 0 #QU 1.000 6 129.804 31.457 8.614 1 U 2.832e+03 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.679 39.084 7.854 1 U 7.211e+03 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.474 48.579 8.699 1 U -7.309e+03 0.000e+00 e 0 0 0 0 #QU 1.000 9 129.031 39.713 9.342 1 U 3.815e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 107.968 44.658 7.930 1 U -1.502e+04 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.674 55.177 8.264 1 U -1.813e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 122.354 52.542 8.654 1 U -1.907e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 103.344 43.463 7.328 1 U -1.625e+04 0.000e+00 e 0 0 0 0 #QU 1.000 14 127.235 26.302 8.626 1 U 1.303e+04 0.000e+00 e 0 0 0 0 #QU 1.000 15 114.392 58.570 7.921 1 U -1.068e+04 0.000e+00 e 0 0 0 0 #QU 1.000 16 116.961 26.243 9.763 1 U 8.366e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 118.244 61.192 7.954 1 U -1.148e+04 0.000e+00 e 0 0 0 0 #QU 1.000 18 118.758 35.217 8.993 1 U 1.045e+04 0.000e+00 e 0 0 0 0 #QU 1.000 19 117.472 38.148 8.700 1 U 1.483e+04 0.000e+00 e 0 0 0 0 #QU 1.000 20 121.326 59.271 8.605 1 U -5.208e+03 0.000e+00 e 0 0 0 0 #QU 1.000 21 120.043 49.420 8.447 1 U -1.290e+04 0.000e+00 e 0 0 0 0 #QU 1.000 22 129.803 34.999 8.618 1 U 5.759e+03 0.000e+00 e 0 0 0 0 #QU 1.000 23 121.327 35.062 8.604 1 U 4.970e+03 0.000e+00 e 0 0 0 0 #QU 1.000 24 116.958 29.496 8.659 1 U 1.024e+04 0.000e+00 e 0 0 0 0 #QU 1.000 25 116.959 29.861 8.662 1 U 7.896e+03 0.000e+00 e 0 0 0 0 #QU 1.000 26 118.746 52.230 8.993 1 U -7.181e+03 0.000e+00 e 0 0 0 0 #QU 1.000 27 124.921 30.694 8.743 1 U 6.458e+03 0.000e+00 e 0 0 0 0 #QU 1.000 28 121.840 54.027 9.723 1 U -4.275e+03 0.000e+00 e 0 0 0 0 #QU 1.000 29 107.437 43.333 8.534 1 U -5.368e+03 0.000e+00 e 0 0 0 0 #QU 1.000 30 128.519 38.239 9.102 1 U 9.214e+03 0.000e+00 e 0 0 0 0 #QU 1.000 31 125.429 51.217 9.626 1 U -5.242e+03 0.000e+00 e 0 0 0 0 #QU 1.000 32 122.610 35.848 7.686 1 U 4.840e+03 0.000e+00 e 0 0 0 0 #QU 1.000 33 117.473 51.369 6.851 1 U -1.540e+04 0.000e+00 e 0 0 0 0 #QU 1.000 34 116.961 35.287 8.714 1 U 4.471e+03 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.385 55.495 9.246 1 U -6.230e+03 0.000e+00 e 0 0 0 0 #QU 1.000 36 111.566 43.840 7.992 1 U -1.037e+04 0.000e+00 e 0 0 0 0 #QU 1.000 37 125.420 50.361 9.620 1 U -4.416e+03 0.000e+00 e 0 0 0 0 #QU 1.000 38 125.436 51.020 9.617 1 U -5.961e+03 0.000e+00 e 0 0 0 0 #QU 1.000 39 119.544 49.585 8.647 1 U -2.054e+03 0.000e+00 e 0 0 0 0 #QU 1.000 40 121.578 42.424 9.467 1 U -6.711e+03 0.000e+00 e 0 0 0 0 #QU 1.000 41 118.757 36.139 8.052 1 U 1.548e+04 0.000e+00 e 0 0 0 0 #QU 1.000 42 119.015 53.792 8.052 1 U -1.349e+04 0.000e+00 e 0 0 0 0 #QU 1.000 43 116.446 31.254 7.335 1 U 1.073e+04 0.000e+00 e 0 0 0 0 #QU 1.000 44 129.803 57.627 8.619 1 U -6.176e+03 0.000e+00 e 0 0 0 0 #QU 1.000 45 115.675 61.342 8.263 1 U 3.124e+04 0.000e+00 e 0 0 0 0 #QU 1.000 46 119.786 37.723 7.806 1 U 1.216e+04 0.000e+00 e 0 0 0 0 #QU 1.000 47 128.262 42.427 9.205 1 U 7.244e+03 0.000e+00 e 0 0 0 0 #QU 1.000 48 117.473 35.665 6.851 1 U 1.310e+04 0.000e+00 e 0 0 0 0 #QU 1.000 49 123.894 27.754 8.953 1 U 6.000e+03 0.000e+00 e 0 0 0 0 #QU 1.000 50 129.288 54.001 9.184 1 U -6.803e+03 0.000e+00 e 0 0 0 0 #QU 1.000 51 124.410 42.239 7.669 1 U 6.916e+03 0.000e+00 e 0 0 0 0 #QU 1.000 52 129.018 42.328 9.341 1 U 2.254e+03 0.000e+00 e 0 0 0 0 #QU 1.000 53 114.390 30.896 9.246 1 U 5.455e+03 0.000e+00 e 0 0 0 0 #QU 1.000 54 118.502 36.227 7.840 1 U 7.037e+03 0.000e+00 e 0 0 0 0 #QU 1.000 55 115.675 28.236 7.262 1 U 1.033e+04 0.000e+00 e 0 0 0 0 #QU 1.000 56 126.722 49.113 8.879 1 U -8.910e+03 0.000e+00 e 0 0 0 0 #QU 1.000 57 128.520 49.990 8.700 1 U -1.201e+04 0.000e+00 e 0 0 0 0 #QU 1.000 58 114.133 36.812 8.475 1 U 1.776e+04 0.000e+00 e 0 0 0 0 #QU 1.000 59 115.677 55.677 7.856 1 U -1.006e+04 0.000e+00 e 0 0 0 0 #QU 1.000 60 122.354 48.175 7.329 1 U -1.665e+04 0.000e+00 e 0 0 0 0 #QU 1.000 61 127.733 48.418 8.133 1 U -3.498e+03 0.000e+00 e 0 0 0 0 #QU 1.000 62 125.694 36.435 7.554 1 U 7.664e+03 0.000e+00 e 0 0 0 0 #QU 1.000 63 126.207 29.993 8.063 1 U 9.335e+03 0.000e+00 e 0 0 0 0 #QU 1.000 64 120.043 50.457 9.035 1 U -9.398e+03 0.000e+00 e 0 0 0 0 #QU 1.000 65 110.538 61.268 8.395 1 U 1.462e+04 0.000e+00 e 0 0 0 0 #QU 1.000 66 104.628 43.490 7.732 1 U -1.999e+04 0.000e+00 e 0 0 0 0 #QU 1.000 67 117.988 55.782 8.536 1 U -2.232e+04 0.000e+00 e 0 0 0 0 #QU 1.000 68 123.895 44.658 9.752 1 U -5.599e+03 0.000e+00 e 0 0 0 0 #QU 1.000 69 116.958 36.311 8.713 1 U 4.983e+03 0.000e+00 e 0 0 0 0 #QU 1.000 70 125.179 52.266 8.742 1 U -6.613e+03 0.000e+00 e 0 0 0 0 #QU 1.000 71 114.133 37.905 7.151 1 U 1.691e+04 0.000e+00 e 0 0 0 0 #QU 1.000 72 124.411 49.986 7.672 1 U -6.152e+03 0.000e+00 e 0 0 0 0 #QU 1.000 73 106.428 45.489 7.876 1 U -1.720e+04 0.000e+00 e 0 0 0 0 #QU 1.000 74 129.804 54.028 8.618 1 U -5.219e+03 0.000e+00 e 0 0 0 0 #QU 1.000 75 124.922 59.354 8.747 1 U -7.712e+03 0.000e+00 e 0 0 0 0 #QU 1.000 76 114.133 49.895 7.151 1 U -1.135e+04 0.000e+00 e 0 0 0 0 #QU 1.000 77 106.684 42.902 8.032 1 U -1.279e+04 0.000e+00 e 0 0 0 0 #QU 1.000 78 117.215 35.844 7.343 1 U 1.242e+04 0.000e+00 e 0 0 0 0 #QU 1.000 79 117.989 61.291 8.538 1 U 3.778e+04 0.000e+00 e 0 0 0 0 #QU 1.000 80 126.465 36.586 6.981 1 U 1.376e+04 0.000e+00 e 0 0 0 0 #QU 1.000 81 124.920 50.020 8.741 1 U -4.566e+03 0.000e+00 e 0 0 0 0 #QU 1.000 82 121.584 35.182 7.826 1 U 1.001e+04 0.000e+00 e 0 0 0 0 #QU 1.000 83 109.511 41.220 8.244 1 U -1.903e+04 0.000e+00 e 0 0 0 0 #QU 1.000 84 123.124 50.194 8.213 1 U -8.759e+03 0.000e+00 e 0 0 0 0 #QU 1.000 85 118.243 38.859 7.958 1 U 1.030e+04 0.000e+00 e 0 0 0 0 #QU 1.000 86 128.519 16.843 8.699 1 U 1.151e+04 0.000e+00 e 0 0 0 0 #QU 1.000 87 110.538 60.008 7.614 1 U -1.018e+04 0.000e+00 e 0 0 0 0 #QU 1.000 88 121.326 49.143 8.604 1 U -5.312e+03 0.000e+00 e 0 0 0 0 #QU 1.000 89 114.391 60.354 7.919 1 U 2.238e+04 0.000e+00 e 0 0 0 0 #QU 1.000 90 122.867 61.021 8.530 1 U 1.484e+04 0.000e+00 e 0 0 0 0 #QU 1.000 91 118.757 53.208 7.131 1 U -1.436e+04 0.000e+00 e 0 0 0 0 #QU 1.000 92 107.968 43.499 8.803 1 U -1.430e+04 0.000e+00 e 0 0 0 0 #QU 1.000 93 116.959 51.073 9.761 1 U -7.804e+03 0.000e+00 e 0 0 0 0 #QU 1.000 94 127.235 52.328 8.626 1 U -1.590e+04 0.000e+00 e 0 0 0 0 #QU 1.000 95 111.564 57.837 7.916 1 U 1.269e+04 0.000e+00 e 0 0 0 0 #QU 1.000 96 125.163 45.450 8.740 1 U -6.734e+03 0.000e+00 e 0 0 0 0 #QU 1.000 97 119.529 35.956 8.652 1 U 4.078e+03 0.000e+00 e 0 0 0 0 #QU 1.000 98 129.289 51.516 9.033 1 U -3.859e+03 0.000e+00 e 0 0 0 0 #QU 1.000 99 126.721 52.831 9.682 1 U -7.282e+03 0.000e+00 e 0 0 0 0 #QU 1.000 100 119.013 35.804 8.455 1 U 5.504e+03 0.000e+00 e 0 0 0 0 #QU 1.000 101 124.922 58.802 8.107 1 U -9.809e+03 0.000e+00 e 0 0 0 0 #QU 1.000 102 120.555 48.733 7.784 1 U -1.802e+04 0.000e+00 e 0 0 0 0 #QU 1.000 103 127.748 41.412 8.136 1 U 5.094e+03 0.000e+00 e 0 0 0 0 #QU 1.000 104 125.693 55.768 7.553 1 U -8.812e+03 0.000e+00 e 0 0 0 0 #QU 1.000 105 122.866 42.152 8.910 1 U 3.554e+03 0.000e+00 e 0 0 0 0 #QU 0.999 106 123.124 37.313 8.817 1 U 7.573e+03 0.000e+00 e 0 0 0 0 #QU 0.999 107 119.016 51.391 8.450 1 U -6.379e+03 0.000e+00 e 0 0 0 0 #QU 0.999 108 125.179 29.525 8.353 1 U 9.566e+03 0.000e+00 e 0 0 0 0 #QU 0.999 109 129.290 62.286 9.185 1 U -3.710e+03 0.000e+00 e 0 0 0 0 #QU 0.999 110 114.390 54.557 7.827 1 U -1.482e+04 0.000e+00 e 0 0 0 0 #QU 0.999 111 116.961 39.031 7.457 1 U 8.611e+03 0.000e+00 e 0 0 0 0 #QU 0.999 112 116.960 38.431 7.440 1 U 2.685e+03 0.000e+00 e 0 0 0 0 #QU 0.999 113 118.501 59.944 7.841 1 U -5.212e+03 0.000e+00 e 0 0 0 0 #QU 0.999 114 119.529 57.897 8.645 1 U -4.257e+03 0.000e+00 e 0 0 0 0 #QU 0.999 115 116.445 53.205 7.336 1 U -1.669e+04 0.000e+00 e 0 0 0 0 #QU 0.999 116 123.124 28.655 8.080 1 U 8.272e+03 0.000e+00 e 0 0 0 0 #QU 0.999 117 116.960 57.593 8.659 1 U -1.378e+04 0.000e+00 e 0 0 0 0 #QU 0.999 118 115.675 62.609 8.563 1 U 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1193 119.529 55.670 7.885 1 U 9.528e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1194 123.382 25.517 8.438 1 U -7.766e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1195 123.125 58.890 8.820 1 U 1.643e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1196 125.180 46.302 8.745 1 U 4.958e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1197 115.162 67.087 7.973 1 U -1.420e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1198 122.355 53.328 8.656 1 U 2.794e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1199 119.015 53.035 8.492 1 U 3.833e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1200 116.446 61.232 8.861 1 U -6.354e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1201 120.043 15.563 8.444 1 U -1.509e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1202 124.923 38.690 8.103 1 U 5.089e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1203 119.272 31.079 8.451 1 U -5.224e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1204 122.098 60.354 7.980 1 U 1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1205 120.813 8.244 9.270 1 U 6.078e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1206 119.272 61.232 8.219 1 U -6.908e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1207 122.868 57.134 8.444 1 U 7.412e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1208 117.217 44.838 7.448 1 U -7.169e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1209 115.419 26.102 7.298 1 U -6.418e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1210 116.446 41.618 8.438 1 U -1.074e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1211 123.896 31.664 7.960 1 U -8.686e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1212 121.584 50.693 8.274 1 U -1.140e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1213 116.703 41.325 7.960 1 U -2.104e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1214 120.043 50.986 8.165 1 U 6.029e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1215 125.180 63.574 8.349 1 U 7.714e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1216 117.988 47.473 8.465 1 U -7.000e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1217 106.428 17.905 7.967 1 U 8.556e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1218 123.639 35.763 8.438 1 U 9.617e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1219 104.630 42.496 7.728 1 U -8.493e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1220 120.300 55.963 7.892 1 U -6.697e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1221 124.923 30.786 8.110 1 U -6.736e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1222 118.758 36.056 7.919 1 U -9.558e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1223 117.731 19.662 8.226 1 U 1.173e+03 0.000e+00 e 0 0 0 0 #QU 0.021 1224 116.960 36.056 8.492 1 U -7.010e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1225 114.391 47.180 7.803 1 U -7.744e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1226 107.969 30.786 8.806 1 U 8.833e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1227 121.584 27.566 8.417 1 U -4.417e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1228 115.162 40.154 8.833 1 U 5.821e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1229 125.437 50.401 8.246 1 U 4.841e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1230 120.813 25.809 8.144 1 U -9.523e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1231 119.786 50.401 8.656 1 U 4.687e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1232 125.694 55.670 6.984 1 U 6.688e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1233 120.043 37.227 8.444 1 U -7.013e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1234 115.933 60.061 7.271 1 U 1.057e+03 0.000e+00 e 0 0 0 0 #QU 0.020 1235 116.960 29.615 7.578 1 U -6.259e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1236 123.896 67.673 7.769 1 U 8.792e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1237 123.125 47.473 8.908 1 U -3.976e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1238 114.134 24.638 7.789 1 U -8.147e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1239 120.813 29.322 8.076 1 U -6.184e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1240 113.878 37.519 7.810 1 U -9.278e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1241 119.015 15.563 8.083 1 U -4.834e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1242 126.722 15.856 8.895 1 U -6.829e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1243 116.703 36.056 7.967 1 U -1.055e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1244 116.189 52.450 7.844 1 U -6.033e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1245 110.538 41.911 6.964 1 U 8.352e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1246 117.474 0.047 7.578 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.019 1247 117.474 74.699 7.578 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.019 1248 130.061 37.519 8.629 1 U 5.209e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1249 129.033 22.882 8.697 1 U 5.289e+02 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0 0 #QU 0.017 1264 117.988 13.806 8.369 1 U -8.455e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1265 118.501 59.769 8.076 1 U 5.064e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1266 116.703 60.061 8.165 1 U 9.312e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1267 127.492 42.496 8.219 1 U 7.263e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1268 127.235 46.888 8.902 1 U -5.011e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1269 119.529 53.328 8.451 1 U 9.515e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1270 121.327 55.085 7.769 1 U 1.037e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1271 121.584 38.690 8.362 1 U 9.273e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1272 124.153 21.418 7.469 1 U 6.540e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1273 134.171 31.079 9.065 1 U 5.779e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1274 109.254 42.789 8.185 1 U -2.702e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1275 118.758 35.763 7.134 1 U -6.451e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1276 107.199 44.253 8.035 1 U -4.592e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1277 117.731 50.401 8.226 1 U 1.190e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1278 115.933 58.012 7.864 1 U -5.205e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1279 116.446 31.664 6.356 1 U -8.661e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1280 113.107 43.374 7.953 1 U 1.777e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1281 117.474 10.001 7.496 1 U -5.091e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1282 122.355 52.450 8.929 1 U 4.851e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1283 117.988 52.157 8.472 1 U -7.314e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1284 117.731 55.670 7.100 1 U 6.215e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1285 117.731 58.890 8.185 1 U -4.090e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1286 114.905 4.438 8.103 1 U -6.409e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1287 127.235 25.224 8.622 1 U -9.272e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1288 117.731 74.699 7.434 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.016 1289 120.043 56.256 8.144 1 U 8.631e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1290 125.694 57.427 8.260 1 U 6.098e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1291 124.667 56.841 8.294 1 U -6.502e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1292 107.712 49.522 7.933 1 U 5.544e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1293 126.978 30.786 8.629 1 U 5.449e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1294 120.043 49.230 8.158 1 U 4.654e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1295 117.474 24.638 7.312 1 U 8.179e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1296 107.712 56.841 8.540 1 U -8.679e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1297 103.345 58.598 8.240 1 U 6.475e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1298 117.731 0.047 7.434 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.016 1299 116.446 4.731 8.438 1 U 7.987e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1300 115.676 54.499 8.171 1 U 7.436e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1301 117.731 33.714 8.458 1 U -5.133e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1302 116.960 38.398 7.564 1 U 8.387e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1303 116.703 29.908 7.967 1 U -1.683e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1304 117.731 24.931 8.281 1 U 9.176e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1305 122.611 30.493 8.431 1 U -1.212e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1306 124.667 38.690 8.103 1 U 5.078e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1307 116.703 44.253 7.960 1 U 1.989e+04 0.000e+00 e 0 0 0 0 #QU 0.015 1308 118.758 38.690 7.851 1 U 3.975e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1309 117.474 55.377 7.571 1 U 1.782e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1310 119.272 55.963 6.759 1 U -6.529e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1311 129.804 58.598 8.615 1 U 4.536e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1312 123.896 42.496 8.949 1 U -3.735e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1313 109.511 68.551 7.973 1 U 7.230e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1314 119.529 0.047 8.642 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.015 1315 122.611 57.427 8.349 1 U 6.188e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1316 115.162 61.232 7.557 1 U -1.045e+03 0.000e+00 e 0 0 0 0 #QU 0.015 1317 119.015 57.427 7.851 1 U 6.744e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1318 121.327 56.841 8.410 1 U 9.160e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1319 123.125 58.305 8.526 1 U 6.397e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1320 122.611 28.444 8.813 1 U 5.458e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1321 122.098 35.763 9.461 1 U 4.042e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1322 122.868 50.401 8.083 1 U 6.740e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1323 134.171 53.035 9.052 1 U -7.597e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1324 117.731 59.183 8.226 1 U 3.175e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1325 117.474 60.940 8.663 1 U 5.797e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1326 118.244 40.447 7.107 1 U -3.448e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1327 114.391 57.134 7.926 1 U -6.985e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1328 121.841 44.545 8.274 1 U -8.563e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1329 117.217 34.006 8.717 1 U -5.168e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1330 113.878 54.792 7.168 1 U 5.522e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1331 117.988 0.047 6.322 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.014 1332 112.336 41.325 8.397 1 U -5.179e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1333 116.703 40.154 7.960 1 U -1.947e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1334 126.208 61.525 8.055 1 U 2.704e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1335 122.355 57.134 7.967 1 U 4.864e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1336 122.355 31.372 8.240 1 U 6.243e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1337 123.639 58.305 8.431 1 U -1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1338 121.070 30.201 8.001 1 U 8.991e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1339 105.400 4.146 8.205 1 U -6.988e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1340 119.529 43.374 7.946 1 U -1.200e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1341 124.410 38.105 8.110 1 U 4.823e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1342 112.079 32.543 8.397 1 U 5.719e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1343 118.758 50.986 8.049 1 U 8.328e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1344 119.272 57.427 7.769 1 U 1.497e+03 0.000e+00 e 0 0 0 0 #QU 0.014 1345 118.244 53.914 7.967 1 U -7.390e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1346 103.345 55.670 7.325 1 U 7.524e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1347 116.703 38.983 7.953 1 U -1.302e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1348 116.960 28.444 8.663 1 U -4.990e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1349 116.960 24.931 9.768 1 U -6.383e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1350 114.905 40.740 8.397 1 U 7.369e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1351 116.960 58.598 8.656 1 U 1.107e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1352 127.235 23.760 8.615 1 U -5.706e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1353 116.703 41.911 7.967 1 U -2.311e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1354 121.841 36.056 8.383 1 U -4.976e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1355 119.272 34.885 8.178 1 U -6.289e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1356 134.428 26.980 9.072 1 U -1.079e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1357 122.868 11.172 8.465 1 U -6.462e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1358 115.676 20.540 8.260 1 U 8.373e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1359 118.758 55.670 8.076 1 U 6.453e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1360 122.868 29.030 7.687 1 U -4.938e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1361 127.235 28.737 8.608 1 U 5.782e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1362 123.639 37.519 8.083 1 U -1.001e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1363 128.263 47.766 9.209 1 U -4.898e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1364 116.446 56.841 7.339 1 U 6.026e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1365 116.446 38.398 8.451 1 U 1.133e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1366 108.997 44.545 7.960 1 U 7.002e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1367 113.621 53.621 8.103 1 U -7.794e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1368 124.667 57.427 8.151 1 U -4.086e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1369 115.676 36.641 7.264 1 U 6.202e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1370 116.189 34.006 8.444 1 U 1.049e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1371 129.033 37.519 8.704 1 U 4.813e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1372 129.290 49.815 9.038 1 U -5.420e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1373 116.703 26.395 8.642 1 U -5.001e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1374 120.813 28.151 8.144 1 U 1.148e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1375 110.538 13.514 8.199 1 U -1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1376 110.538 14.977 8.199 1 U -1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1377 116.446 11.172 8.444 1 U 6.938e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1378 116.189 4.146 8.199 1 U -9.820e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1379 120.813 39.569 8.049 1 U 5.870e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1380 114.134 54.499 9.256 1 U 4.151e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1381 125.180 46.595 8.738 1 U 4.799e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1382 113.364 33.128 8.199 1 U 8.861e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1383 119.529 27.273 8.362 1 U 1.116e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1384 122.611 57.427 8.424 1 U 7.624e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1385 114.648 32.543 9.243 1 U 4.357e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1386 117.988 57.134 8.540 1 U 2.048e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1387 116.703 57.134 7.844 1 U 5.264e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1388 114.391 39.861 9.256 1 U 5.007e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1389 119.015 53.328 8.990 1 U 4.016e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1390 115.676 74.699 7.284 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.012 1391 121.327 41.911 8.021 1 U 7.339e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1392 117.474 55.377 7.810 1 U 6.882e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1393 122.868 54.792 8.526 1 U 1.365e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1394 121.327 56.841 9.734 1 U 5.006e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1395 118.501 52.157 7.837 1 U -7.517e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1396 117.988 55.670 7.857 1 U 1.122e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1397 121.070 34.299 8.417 1 U 4.590e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1398 125.180 48.937 8.745 1 U 4.000e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1399 114.391 67.087 7.796 1 U -1.107e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1400 123.896 41.032 8.963 1 U -3.854e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1401 114.134 57.427 7.905 1 U 6.171e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1402 126.465 35.470 6.991 1 U -5.944e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1403 128.520 50.986 8.697 1 U -4.384e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1404 129.547 44.838 8.615 1 U -5.092e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1405 114.134 49.230 7.789 1 U 6.411e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1406 115.419 57.134 7.857 1 U 4.428e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1407 114.391 50.986 7.837 1 U -6.647e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1408 122.355 60.940 8.362 1 U 4.363e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1409 115.162 37.519 7.864 1 U 5.704e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1410 117.988 59.476 8.540 1 U 1.255e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1411 120.043 41.618 7.851 1 U -6.802e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1412 121.584 46.888 9.461 1 U -5.838e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1413 115.933 40.447 8.171 1 U 6.514e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1414 118.758 18.491 8.049 1 U -5.202e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1415 118.501 52.743 8.922 1 U 5.645e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1416 115.419 43.082 8.608 1 U -5.795e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1417 115.933 34.299 7.271 1 U -4.689e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1418 119.272 59.476 7.762 1 U 7.843e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1419 129.804 58.890 8.615 1 U 4.538e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1420 120.556 30.493 7.967 1 U 1.100e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1421 119.272 70.600 6.343 1 U -6.801e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1422 106.171 17.612 7.960 1 U 6.466e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1423 117.474 49.815 7.434 1 U -1.538e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1424 120.556 18.198 7.782 1 U -6.916e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1425 128.520 55.377 9.113 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1426 117.731 62.403 8.226 1 U -5.092e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1427 116.446 53.328 8.451 1 U -4.610e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1428 121.584 43.374 9.720 1 U -4.491e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1429 114.391 62.111 7.912 1 U -1.069e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1430 117.474 55.670 6.848 1 U 7.753e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1431 117.474 36.056 7.578 1 U -4.807e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1432 117.988 41.325 8.253 1 U 8.749e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1433 127.235 37.519 8.881 1 U -5.025e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1434 116.189 37.519 7.277 1 U 5.323e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1435 124.153 34.885 8.219 1 U 5.757e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1436 108.483 42.203 7.898 1 U -4.136e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1437 117.217 56.256 8.267 1 U 2.019e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1438 114.134 67.087 7.789 1 U -1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1439 124.667 23.467 8.751 1 U -4.558e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1440 114.391 43.374 7.946 1 U 1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1441 120.043 50.108 7.707 1 U 5.834e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1442 128.263 37.519 8.697 1 U -5.175e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1443 118.758 0.047 9.202 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.010 1444 120.813 49.230 8.233 1 U 8.622e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1445 118.244 58.012 7.155 1 U -4.739e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1446 130.061 55.963 8.629 1 U 5.780e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1447 116.703 15.270 7.489 1 U 5.085e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1448 117.731 47.180 8.438 1 U -5.733e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1449 119.272 34.885 7.769 1 U -5.837e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1450 125.180 41.618 8.745 1 U -4.967e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1451 117.217 33.128 8.710 1 U -4.882e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1452 104.630 43.374 8.424 1 U 6.382e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1453 118.758 57.427 7.155 1 U 5.234e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1454 116.960 26.980 6.813 1 U -6.281e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1455 118.501 54.499 8.540 1 U -6.637e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1456 122.098 24.346 8.260 1 U -7.169e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1457 118.244 65.624 7.953 1 U 1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1458 123.125 55.085 7.516 1 U 7.357e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1459 120.043 50.401 8.438 1 U 9.956e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1460 119.529 43.374 8.451 1 U -4.989e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1461 110.538 57.134 8.397 1 U 1.193e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1462 125.180 32.835 8.745 1 U 3.700e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1463 116.703 23.760 7.973 1 U 1.493e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1464 107.969 48.644 7.939 1 U -6.301e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1465 123.639 51.279 8.212 1 U 4.400e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1466 116.703 71.479 7.953 1 U 1.275e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1467 123.125 48.059 7.619 1 U 5.341e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1468 117.731 55.670 6.834 1 U 6.718e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1469 120.043 43.960 7.857 1 U -6.151e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1470 117.731 55.377 7.748 1 U 7.708e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1471 122.611 53.328 7.701 1 U -6.705e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1472 126.722 52.450 9.099 1 U 8.021e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1473 114.391 39.276 7.393 1 U -5.731e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1474 113.621 59.183 8.847 1 U -4.149e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1475 109.511 54.499 8.376 1 U 4.707e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1476 122.355 47.473 8.649 1 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1689 122.098 31.957 7.980 1 U 4.630e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1690 120.043 16.734 9.031 1 U -7.096e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1691 105.400 56.841 9.973 1 U -4.467e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1692 126.208 74.699 8.253 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 1693 123.639 40.447 8.117 1 U 5.195e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1694 110.538 65.916 7.612 1 U 1.152e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1695 122.355 19.076 7.898 1 U 5.719e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1696 124.923 37.519 8.294 1 U 4.004e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1697 117.731 30.493 8.281 1 U -5.810e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1698 120.556 56.548 8.246 1 U -8.915e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1699 116.703 54.206 8.751 1 U -5.235e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1700 126.208 0.047 8.253 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 1701 126.978 37.227 9.686 1 U -6.936e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1702 126.465 61.525 6.957 1 U 5.917e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1703 117.731 58.012 8.417 1 U 8.739e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1704 121.584 58.012 9.175 1 U 7.274e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1705 120.043 29.322 8.158 1 U -9.039e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1706 114.648 46.009 8.472 1 U -4.503e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1707 109.254 42.789 8.035 1 U 6.874e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1708 114.905 67.087 7.080 1 U -5.903e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1709 119.015 52.157 8.246 1 U 7.709e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1710 111.822 46.888 7.933 1 U 4.732e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1711 122.611 49.230 9.079 1 U -1.180e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1712 118.501 56.548 8.151 1 U 5.118e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1713 117.731 33.714 8.226 1 U -9.876e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1714 125.180 56.548 8.199 1 U 4.659e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1715 118.758 62.111 8.240 1 U -7.140e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1716 124.667 57.427 8.178 1 U -5.465e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1717 124.667 47.473 7.926 1 U -4.832e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1718 117.731 46.302 8.526 1 U 6.598e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1719 128.777 53.328 8.710 1 U 5.804e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1720 116.189 19.662 8.444 1 U 8.054e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1721 119.529 53.328 7.148 1 U 6.497e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1722 115.419 52.743 7.837 1 U -5.683e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1723 117.988 60.061 7.946 1 U -6.280e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1724 126.465 32.835 8.076 1 U 4.680e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1725 117.217 50.401 7.585 1 U -8.959e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1726 126.465 36.348 6.868 1 U -6.833e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1727 126.465 38.983 7.885 1 U -6.631e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1728 122.868 2.389 8.963 1 U 4.773e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1729 116.446 40.154 7.469 1 U 6.172e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1730 117.217 26.688 8.192 1 U -6.584e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1731 124.667 58.012 8.362 1 U 5.742e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1732 122.611 26.395 7.687 1 U -4.056e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1733 117.731 23.175 8.267 1 U 6.215e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1734 116.703 68.844 7.960 1 U 9.877e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1735 113.364 57.427 8.840 1 U 4.602e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1736 115.676 61.232 7.598 1 U -6.032e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1737 117.474 74.699 8.547 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 1738 117.217 53.035 6.322 1 U 4.755e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1739 121.584 36.934 8.594 1 U -5.897e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1740 124.153 33.421 8.963 1 U 4.707e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1741 125.180 28.444 8.356 1 U -4.726e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1742 124.153 18.198 7.469 1 U 5.647e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1743 124.923 34.592 8.751 1 U 4.225e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1744 121.327 50.401 7.755 1 U -4.295e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1745 125.180 58.598 8.356 1 U 1.213e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1746 114.905 36.056 9.086 1 U -1.080e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1747 114.134 48.937 8.472 1 U -6.011e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1748 123.382 26.688 8.144 1 U -5.272e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1749 109.767 60.354 8.383 1 U 5.299e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1750 114.905 57.427 9.079 1 U 1.030e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1751 118.244 64.160 7.953 1 U 1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1752 123.896 68.551 7.967 1 U 8.750e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1753 121.584 60.061 7.967 1 U 7.098e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1754 122.355 38.398 8.165 1 U 7.212e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1755 109.511 37.519 8.383 1 U -8.045e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1756 116.960 17.612 7.953 1 U -1.307e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1757 120.043 19.662 9.038 1 U 5.725e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1758 116.703 35.177 7.967 1 U -1.171e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1759 119.015 61.232 8.281 1 U 9.429e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1760 123.125 41.911 8.199 1 U -4.782e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1761 111.822 42.496 7.994 1 U -5.935e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1762 114.391 61.232 7.919 1 U -2.256e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1763 118.244 38.398 8.540 1 U 6.195e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1764 115.933 43.374 8.124 1 U 7.096e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1765 124.923 30.493 8.103 1 U -6.690e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1766 127.235 31.664 8.615 1 U -3.804e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1767 119.272 55.670 6.711 1 U 4.248e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1768 120.556 32.543 8.240 1 U -3.855e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1769 126.722 50.986 8.895 1 U 6.688e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1770 110.281 49.522 7.598 1 U -5.044e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1771 116.960 51.864 9.761 1 U 1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1772 121.584 29.030 8.096 1 U -3.779e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1773 110.024 34.006 6.465 1 U -4.501e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1774 122.355 56.256 8.826 1 U -4.357e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1775 119.015 29.615 7.851 1 U -5.377e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1776 125.437 26.688 9.632 1 U -5.655e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1777 112.593 64.160 7.946 1 U 5.437e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1778 121.070 48.937 8.008 1 U -4.218e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1779 122.611 55.085 8.315 1 U 4.680e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1780 119.529 49.522 8.219 1 U 6.733e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1781 121.841 31.664 7.980 1 U 4.882e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1782 128.263 52.157 9.202 1 U 7.253e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1783 117.474 55.670 7.578 1 U 1.757e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1784 110.795 32.835 6.786 1 U -3.945e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1785 116.189 63.574 7.837 1 U 5.346e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1786 114.905 48.937 9.243 1 U 5.204e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1787 116.960 14.977 7.687 1 U -5.641e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1788 119.015 43.082 8.069 1 U -4.540e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1789 114.391 51.279 7.926 1 U -5.218e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1790 125.437 68.258 9.175 1 U 6.372e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1791 117.731 55.670 8.042 1 U 1.584e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1792 110.538 18.491 8.397 1 U -5.242e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1793 122.868 30.493 8.308 1 U 4.731e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1794 117.474 52.743 6.841 1 U 1.338e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1795 124.667 49.815 8.178 1 U -1.449e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1796 115.162 17.905 8.615 1 U -6.371e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1797 118.758 48.059 7.776 1 U -4.481e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1798 122.868 62.403 8.451 1 U -6.991e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1799 123.896 19.076 8.089 1 U 7.766e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1800 119.015 30.201 8.315 1 U 6.866e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1801 112.079 50.693 6.834 1 U 9.556e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1802 126.465 66.502 8.069 1 U 5.204e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1803 117.217 58.598 8.710 1 U 7.322e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1804 113.364 48.059 8.847 1 U -5.711e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1805 129.547 38.690 8.629 1 U 4.484e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1806 110.538 47.180 8.199 1 U 1.176e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1807 121.327 27.273 8.410 1 U -4.424e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1808 122.868 51.279 8.540 1 U -5.045e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1809 125.180 61.232 8.110 1 U 6.209e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1810 131.602 24.053 9.202 1 U -6.767e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1811 118.501 43.667 8.956 1 U 5.672e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1812 117.988 58.012 8.369 1 U 8.696e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1813 115.933 35.470 9.536 1 U -6.677e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1814 122.868 53.621 7.892 1 U 8.890e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1815 124.667 37.227 8.301 1 U 3.725e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1816 115.419 55.963 7.482 1 U 6.256e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKT0uiipeak_lists/CBCANH_all.list Assignment w1 w2 w3 ?-?-? 119.015 32.336 8.454 ?-?-? 116.702 37.048 7.547 ?-?-? 129.290 44.136 9.035 ?-?-? 115.164 52.270 7.553 ?-?-? 105.143 62.287 7.425 ?-?-? 129.804 31.457 8.614 ?-?-? 115.679 39.084 7.854 ?-?-? 117.474 48.579 8.699 ?-?-? 129.031 39.713 9.342 ?-?-? 107.968 44.658 7.930 ?-?-? 115.674 55.177 8.264 ?-?-? 122.354 52.542 8.654 ?-?-? 103.344 43.463 7.328 ?-?-? 127.235 26.302 8.626 ?-?-? 114.392 58.570 7.921 ?-?-? 116.961 26.243 9.763 ?-?-? 118.244 61.192 7.954 ?-?-? 118.758 35.217 8.993 ?-?-? 117.472 38.148 8.700 ?-?-? 121.326 59.271 8.605 ?-?-? 120.043 49.420 8.447 ?-?-? 129.803 34.999 8.618 ?-?-? 121.327 35.062 8.604 ?-?-? 116.958 29.496 8.659 ?-?-? 116.959 29.861 8.662 ?-?-? 118.746 52.230 8.993 ?-?-? 124.921 30.694 8.743 ?-?-? 121.840 54.027 9.723 ?-?-? 107.437 43.333 8.534 ?-?-? 128.519 38.239 9.102 ?-?-? 125.429 51.217 9.626 ?-?-? 122.610 35.848 7.686 ?-?-? 117.473 51.369 6.851 ?-?-? 116.961 35.287 8.714 ?-?-? 114.385 55.495 9.246 ?-?-? 111.566 43.840 7.992 ?-?-? 125.420 50.361 9.620 ?-?-? 125.436 51.020 9.617 ?-?-? 119.544 49.585 8.647 ?-?-? 121.578 42.424 9.467 ?-?-? 118.757 36.139 8.052 ?-?-? 119.015 53.792 8.052 ?-?-? 116.446 31.254 7.335 ?-?-? 129.803 57.627 8.619 ?-?-? 115.675 61.342 8.263 ?-?-? 119.786 37.723 7.806 ?-?-? 128.262 42.427 9.205 ?-?-? 117.473 35.665 6.851 ?-?-? 123.894 27.754 8.953 ?-?-? 129.288 54.001 9.184 ?-?-? 124.410 42.239 7.669 ?-?-? 129.018 42.328 9.341 ?-?-? 114.390 30.896 9.246 ?-?-? 118.502 36.227 7.840 ?-?-? 115.675 28.236 7.262 ?-?-? 126.722 49.113 8.879 ?-?-? 128.520 49.990 8.700 ?-?-? 114.133 36.812 8.475 ?-?-? 115.677 55.677 7.856 ?-?-? 122.354 48.175 7.329 ?-?-? 127.733 48.418 8.133 ?-?-? 125.694 36.435 7.554 ?-?-? 126.207 29.993 8.063 ?-?-? 120.043 50.457 9.035 ?-?-? 110.538 61.268 8.395 ?-?-? 104.628 43.490 7.732 ?-?-? 117.988 55.782 8.536 ?-?-? 123.895 44.658 9.752 ?-?-? 116.958 36.311 8.713 ?-?-? 125.179 52.266 8.742 ?-?-? 114.133 37.905 7.151 ?-?-? 124.411 49.986 7.672 ?-?-? 106.428 45.489 7.876 ?-?-? 129.804 54.028 8.618 ?-?-? 124.922 59.354 8.747 ?-?-? 114.133 49.895 7.151 ?-?-? 106.684 42.902 8.032 ?-?-? 117.215 35.844 7.343 ?-?-? 117.989 61.291 8.538 ?-?-? 126.465 36.586 6.981 ?-?-? 124.920 50.020 8.741 ?-?-? 121.584 35.182 7.826 ?-?-? 109.511 41.220 8.244 ?-?-? 123.124 50.194 8.213 ?-?-? 118.243 38.859 7.958 ?-?-? 128.519 16.843 8.699 ?-?-? 110.538 60.008 7.614 ?-?-? 121.326 49.143 8.604 ?-?-? 114.391 60.354 7.919 ?-?-? 122.867 61.021 8.530 ?-?-? 118.757 53.208 7.131 ?-?-? 107.968 43.499 8.803 ?-?-? 116.959 51.073 9.761 ?-?-? 127.235 52.328 8.626 ?-?-? 111.564 57.837 7.916 ?-?-? 125.163 45.450 8.740 ?-?-? 119.529 35.956 8.652 ?-?-? 129.289 51.516 9.033 ?-?-? 126.721 52.831 9.682 ?-?-? 119.013 35.804 8.455 ?-?-? 124.922 58.802 8.107 ?-?-? 120.555 48.733 7.784 ?-?-? 127.748 41.412 8.136 ?-?-? 125.693 55.768 7.553 ?-?-? 122.866 42.152 8.910 ?-?-? 123.124 37.313 8.817 ?-?-? 119.016 51.391 8.450 ?-?-? 125.179 29.525 8.353 ?-?-? 129.290 62.286 9.185 ?-?-? 114.390 54.557 7.827 ?-?-? 116.961 39.031 7.457 ?-?-? 116.960 38.431 7.440 ?-?-? 118.501 59.944 7.841 ?-?-? 119.529 57.897 8.645 ?-?-? 116.445 53.205 7.336 ?-?-? 123.124 28.655 8.080 ?-?-? 116.960 57.593 8.659 ?-?-? 115.675 62.609 8.563 ?-?-? 117.216 26.827 7.802 ?-?-? 122.865 55.274 8.921 ?-?-? 122.866 55.054 8.905 ?-?-? 117.731 61.340 8.275 ?-?-? 109.759 42.575 8.411 ?-?-? 109.765 42.260 8.381 ?-?-? 115.675 61.108 7.287 ?-?-? 129.032 49.756 9.340 ?-?-? 129.292 37.172 9.034 ?-?-? 116.703 52.241 7.547 ?-?-? 118.757 39.659 7.130 ?-?-? 123.895 59.271 8.954 ?-?-? 119.529 39.654 8.646 ?-?-? 105.144 53.914 7.428 ?-?-? 116.189 61.052 8.441 ?-?-? 121.585 58.050 7.827 ?-?-? 123.124 54.967 8.080 ?-?-? 117.729 31.901 8.351 ?-?-? 121.840 52.245 7.904 ?-?-? 126.721 54.668 9.681 ?-?-? 125.178 56.797 8.353 ?-?-? 114.389 52.241 9.246 ?-?-? 123.896 37.023 9.753 ?-?-? 127.234 34.999 8.624 ?-?-? 129.295 31.426 9.185 ?-?-? 117.989 48.752 8.453 ?-?-? 119.271 49.399 6.749 ?-?-? 121.840 37.047 9.723 ?-?-? 126.720 48.726 6.978 ?-?-? 114.136 63.615 7.791 ?-?-? 114.133 50.515 8.475 ?-?-? 119.015 52.335 8.455 ?-?-? 121.583 30.369 8.269 ?-?-? 125.455 41.385 9.608 ?-?-? 118.757 60.238 7.130 ?-?-? 123.124 38.480 8.215 ?-?-? 117.473 50.808 7.437 ?-?-? 118.499 39.634 8.462 ?-?-? 118.244 67.816 7.954 ?-?-? 126.208 60.718 8.061 ?-?-? 123.895 50.213 8.085 ?-?-? 103.345 44.656 8.236 ?-?-? 118.492 48.275 7.837 ?-?-? 123.894 69.908 7.759 ?-?-? 113.363 62.921 8.849 ?-?-? 115.676 54.672 8.563 ?-?-? 114.132 65.744 7.792 ?-?-? 117.215 61.273 8.274 ?-?-? 123.639 53.574 8.435 ?-?-? 127.784 43.987 8.130 ?-?-? 116.960 64.819 9.758 ?-?-? 118.499 55.431 7.957 ?-?-? 115.675 42.578 8.264 ?-?-? 116.190 55.908 8.442 ?-?-? 116.189 55.538 8.441 ?-?-? 115.156 35.219 7.553 ?-?-? 115.161 60.232 7.553 ?-?-? 108.226 42.496 7.482 ?-?-? 117.216 61.937 8.268 ?-?-? 121.325 29.992 8.408 ?-?-? 124.409 67.892 8.107 ?-?-? 119.272 34.992 6.749 ?-?-? 117.217 53.532 7.807 ?-?-? 120.043 16.481 8.448 ?-?-? 128.519 52.270 8.697 ?-?-? 125.437 42.546 9.620 ?-?-? 111.565 55.963 7.916 ?-?-? 125.436 58.395 9.606 ?-?-? 116.959 50.515 7.453 ?-?-? 117.474 37.108 7.581 ?-?-? 123.639 30.377 8.434 ?-?-? 119.271 40.436 7.765 ?-?-? 115.161 56.079 7.553 ?-?-? 120.556 63.724 8.249 ?-?-? 129.333 29.214 9.183 ?-?-? 122.094 39.825 7.969 ?-?-? 122.090 39.442 7.982 ?-?-? 114.151 55.923 7.146 ?-?-? 121.583 53.533 8.271 ?-?-? 128.262 51.162 9.199 ?-?-? 122.610 26.257 8.814 ?-?-? 122.618 26.687 8.816 ?-?-? 122.870 59.327 8.529 ?-?-? 122.869 54.996 8.080 ?-?-? 122.355 15.952 8.653 ?-?-? 114.392 53.513 7.916 ?-?-? 120.556 62.314 7.785 ?-?-? 125.701 60.749 7.553 ?-?-? 114.121 38.119 8.474 ?-?-? 116.960 52.834 8.660 ?-?-? 120.043 53.799 8.167 ?-?-? 117.474 38.215 7.438 ?-?-? 119.272 55.453 7.764 ?-?-? 114.390 28.046 7.827 ?-?-? 122.611 55.498 7.616 ?-?-? 122.867 37.336 8.909 ?-?-? 110.536 67.760 7.616 ?-?-? 121.327 28.551 7.765 ?-?-? 115.420 26.143 8.614 ?-?-? 115.676 52.914 7.288 ?-?-? 127.244 39.379 7.826 ?-?-? 120.041 29.572 7.855 ?-?-? 115.417 27.085 8.605 ?-?-? 126.720 55.756 6.981 ?-?-? 120.556 20.713 7.785 ?-?-? 121.327 54.378 8.411 ?-?-? 120.045 48.236 9.034 ?-?-? 122.869 53.373 8.529 ?-?-? 119.786 49.610 7.805 ?-?-? 120.042 28.555 8.444 ?-?-? 117.216 40.059 7.547 ?-?-? 114.134 60.001 7.792 ?-?-? 128.520 32.353 8.699 ?-?-? 113.363 27.386 8.850 ?-?-? 121.326 39.772 8.012 ?-?-? 122.890 50.019 8.912 ?-?-? 121.327 17.973 8.605 ?-?-? 122.610 26.340 7.614 ?-?-? 120.042 54.293 8.442 ?-?-? 117.988 55.670 8.362 ?-?-? 120.814 54.998 8.155 ?-?-? 110.536 41.899 8.207 ?-?-? 110.534 41.787 8.187 ?-?-? 128.523 54.581 9.103 ?-?-? 122.862 28.765 8.078 ?-?-? 114.126 64.534 7.791 ?-?-? 117.732 61.265 8.222 ?-?-? 123.894 37.755 8.952 ?-?-? 122.868 30.082 7.684 ?-?-? 117.217 55.755 8.585 ?-?-? 115.932 54.883 7.261 ?-?-? 121.588 37.391 7.826 ?-?-? 125.949 16.394 8.258 ?-?-? 122.354 50.510 7.329 ?-?-? 104.628 38.190 7.731 ?-?-? 125.961 16.709 8.250 ?-?-? 126.721 62.644 9.678 ?-?-? 112.334 42.290 8.394 ?-?-? 121.327 35.763 7.939 ?-?-? 117.731 67.227 8.274 ?-?-? 116.190 16.485 8.180 ?-?-? 116.701 43.481 7.962 ?-?-? 121.326 54.293 7.765 ?-?-? 124.151 15.461 7.467 ?-?-? 120.043 28.324 9.033 ?-?-? 125.704 29.996 7.554 ?-?-? 117.217 54.908 7.342 ?-?-? 116.959 52.537 7.671 ?-?-? 121.584 27.744 9.466 ?-?-? 116.189 65.719 8.181 ?-?-? 122.611 38.864 7.615 ?-?-? 115.419 55.901 8.610 ?-?-? 123.892 50.451 9.753 ?-?-? 123.639 56.929 8.458 ?-?-? 121.841 59.624 9.462 ?-?-? 110.538 55.842 8.395 ?-?-? 117.989 20.721 8.456 ?-?-? 118.785 55.650 8.990 ?-?-? 119.030 57.637 8.052 ?-?-? 125.452 28.347 9.623 ?-?-? 117.989 53.209 8.461 ?-?-? 118.500 54.902 8.462 ?-?-? 127.831 51.461 8.133 ?-?-? 122.609 57.249 7.685 ?-?-? 122.868 14.213 8.457 ?-?-? 117.473 54.381 8.701 ?-?-? 116.188 49.400 8.182 ?-?-? 123.638 37.871 8.457 ?-?-? 123.625 37.219 8.449 ?-?-? 126.722 17.982 8.880 ?-?-? 120.813 29.249 8.154 ?-?-? 116.959 37.341 7.676 ?-?-? 122.355 17.728 7.328 ?-?-? 129.296 58.092 9.040 ?-?-? 121.326 37.336 7.827 ?-?-? 128.521 50.303 9.202 ?-?-? 106.700 39.068 8.028 ?-?-? 114.399 55.468 7.917 ?-?-? 119.015 29.615 8.055 ?-?-? 116.190 63.156 8.182 ?-?-? 116.981 29.749 9.758 ?-?-? 116.960 29.544 9.756 ?-?-? 117.472 29.957 8.699 ?-?-? 123.638 53.756 8.222 ?-?-? 113.363 55.395 8.844 ?-?-? 121.585 54.316 7.826 ?-?-? 118.756 50.050 8.044 ?-?-? 103.384 39.633 7.325 ?-?-? 115.675 59.607 7.855 ?-?-? 124.152 51.744 7.467 ?-?-? 114.904 30.404 8.106 ?-?-? 110.536 42.579 8.395 ?-?-? 114.388 59.532 7.917 ?-?-? 114.904 58.710 8.103 ?-?-? 122.611 27.154 8.454 ?-?-? 124.667 36.231 8.106 ?-?-? 123.898 52.265 8.454 ?-?-? 121.328 58.409 7.930 ?-?-? 119.529 54.879 7.888 ?-?-? 117.217 56.327 7.500 ?-?-? 110.537 55.468 8.201 ?-?-? 134.428 28.846 9.062 ?-?-? 120.813 36.461 7.987 ?-?-? 117.474 40.034 7.548 ?-?-? 125.440 48.461 9.607 ?-?-? 111.565 36.628 7.991 ?-?-? 117.476 31.256 7.575 ?-?-? 122.611 57.546 8.816 ?-?-? 117.732 55.495 8.271 ?-?-? 121.840 15.760 7.903 ?-?-? 118.765 58.572 7.128 ?-?-? 116.704 55.556 7.964 ?-?-? 116.960 57.672 8.715 ?-?-? 117.218 43.548 7.342 ?-?-? 126.722 53.212 8.878 ?-?-? 117.730 55.667 8.221 ?-?-? 105.148 57.241 7.424 ?-?-? 118.500 28.672 7.838 ?-?-? 107.968 28.557 7.929 ?-?-? 114.134 36.255 7.788 ?-?-? 121.327 37.149 8.404 ?-?-? 122.868 28.330 8.455 ?-?-? 127.236 57.601 8.625 ?-?-? 123.904 49.624 8.952 ?-?-? 116.446 59.090 7.853 ?-?-? 124.431 58.380 7.667 ?-?-? 122.099 52.561 7.976 ?-?-? 122.609 36.456 8.359 ?-?-? 109.767 55.262 8.380 ?-?-? 118.757 39.097 8.992 ?-?-? 118.235 29.606 7.956 ?-?-? 122.610 54.905 7.685 ?-?-? 117.736 28.052 8.354 ?-?-? 115.690 55.542 8.112 ?-?-? 125.949 49.547 8.231 ?-?-? 120.042 57.278 7.854 ?-?-? 118.245 24.513 7.093 ?-?-? 112.335 67.196 7.881 ?-?-? 125.949 49.753 8.246 ?-?-? 125.179 35.292 8.352 ?-?-? 125.951 50.052 8.264 ?-?-? 124.667 36.231 8.298 ?-?-? 123.123 55.124 8.815 ?-?-? 115.949 35.191 7.262 ?-?-? 122.354 65.735 8.653 ?-?-? 125.439 30.882 9.604 ?-?-? 124.152 68.077 7.673 ?-?-? 119.272 50.458 8.224 ?-?-? 124.669 55.187 8.298 ?-?-? 111.565 48.757 7.993 ?-?-? 120.564 48.259 8.251 ?-?-? 116.729 30.882 7.544 ?-?-? 117.474 36.247 8.190 ?-?-? 115.685 42.246 8.564 ?-?-? 114.133 48.463 7.793 ?-?-? 115.173 57.216 7.554 ?-?-? 114.139 26.106 7.146 ?-?-? 120.814 56.373 8.155 ?-?-? 116.959 54.383 7.676 ?-?-? 116.446 67.200 7.853 ?-?-? 115.707 57.991 8.264 ?-?-? 111.563 60.173 7.915 ?-?-? 128.520 50.221 9.102 ?-?-? 124.924 16.843 8.744 ?-?-? 122.867 52.347 8.456 ?-?-? 126.721 14.000 9.682 ?-?-? 123.161 59.960 8.208 ?-?-? 116.960 14.099 8.656 ?-?-? 110.537 61.344 8.202 ?-?-? 126.200 69.958 8.056 ?-?-? 119.803 27.642 8.187 ?-?-? 122.868 30.668 8.530 ?-?-? 115.684 41.209 7.286 ?-?-? 122.355 63.166 8.651 ?-?-? 127.329 27.683 7.836 ?-?-? 127.297 27.822 7.830 ?-?-? 122.097 35.956 7.846 ?-?-? 118.216 57.166 7.957 ?-?-? 123.175 63.568 8.074 ?-?-? 122.359 64.095 8.652 ?-?-? 117.216 25.033 7.252 ?-?-? 114.912 37.202 8.104 ?-?-? 121.069 36.439 7.984 ?-?-? 116.986 43.338 7.453 ?-?-? 119.535 54.154 8.647 ?-?-? 124.144 62.905 7.463 ?-?-? 117.217 27.046 7.499 ?-?-? 121.838 28.050 7.976 ?-?-? 118.239 49.790 7.950 ?-?-? 115.418 41.264 7.285 ?-?-? 124.667 44.657 8.106 ?-?-? 117.474 52.242 8.187 ?-?-? 119.269 59.389 8.064 ?-?-? 107.958 63.249 7.928 ?-?-? 122.354 36.752 7.328 ?-?-? 122.098 59.360 7.969 ?-?-? 122.611 59.664 8.816 ?-?-? 120.556 27.751 8.325 ?-?-? 119.293 30.036 8.062 ?-?-? 119.316 30.297 8.067 ?-?-? 123.896 39.838 8.243 ?-?-? 118.240 53.358 8.156 ?-?-? 115.676 61.137 8.112 ?-?-? 120.556 55.488 8.245 ?-?-? 124.922 53.967 8.289 ?-?-? 117.987 43.487 7.950 ?-?-? 117.731 59.667 8.421 ?-?-? 116.188 29.517 8.442 ?-?-? 123.658 42.855 8.073 ?-?-? 114.910 40.224 8.203 ?-?-? 110.536 39.981 8.202 ?-?-? 121.841 28.852 9.722 ?-?-? 124.932 53.154 8.101 ?-?-? 121.840 36.142 7.905 ?-?-? 124.922 58.418 8.289 ?-?-? 119.787 53.507 7.808 ?-?-? 119.271 26.998 7.764 ?-?-? 112.592 58.976 7.944 ?-?-? 121.296 42.684 8.018 ?-?-? 122.867 65.738 8.078 ?-?-? 126.711 39.418 8.884 ?-?-? 126.674 39.742 8.878 ?-?-? 134.412 54.126 9.064 ?-?-? 112.888 50.589 6.839 ?-?-? 126.207 51.394 8.060 ?-?-? 114.905 67.174 8.106 ?-?-? 121.327 52.534 8.017 ?-?-? 103.119 37.818 8.236 ?-?-? 123.894 60.212 7.758 ?-?-? 117.217 15.451 7.547 ?-?-? 123.431 35.836 8.211 ?-?-? 123.372 35.640 8.214 ?-?-? 120.814 54.043 7.777 ?-?-? 117.475 53.171 7.550 ?-?-? 117.730 37.051 8.415 ?-?-? 121.075 51.389 7.975 ?-?-? 124.153 27.380 7.469 ?-?-? 119.280 61.158 8.322 ?-?-? 116.449 53.699 8.077 ?-?-? 109.765 61.932 8.380 ?-?-? 118.248 50.528 8.158 ?-?-? 114.501 18.343 9.236 ?-?-? 114.391 18.042 9.251 ?-?-? 120.044 54.913 7.857 ?-?-? 126.447 57.957 8.205 ?-?-? 123.415 58.770 8.216 ?-?-? 111.564 42.604 8.405 ?-?-? 116.206 50.391 8.179 ?-?-? 115.937 57.952 7.262 ?-?-? 116.702 61.345 7.963 ?-?-? 114.907 53.492 8.108 ?-?-? 118.543 28.736 8.462 ?-?-? 122.868 63.775 8.453 ?-?-? 117.733 58.712 8.274 ?-?-? 118.758 36.168 8.297 ?-?-? 103.345 54.878 7.323 ?-?-? 114.911 29.058 8.102 ?-?-? 114.850 28.799 8.105 ?-?-? 110.825 37.266 8.395 ?-?-? 121.327 59.814 8.086 ?-?-? 115.434 37.443 8.266 ?-?-? 119.014 36.257 8.224 ?-?-? 122.346 67.051 8.320 ?-?-? 114.647 67.132 8.230 ?-?-? 116.452 39.657 7.333 ?-?-? 110.539 52.065 7.615 ?-?-? 122.610 57.539 7.615 ?-?-? 121.332 50.571 7.929 ?-?-? 120.813 55.387 7.987 ?-?-? 117.203 43.867 7.799 ?-?-? 106.941 50.512 8.026 ?-?-? 119.270 53.825 8.217 ?-?-? 125.464 53.434 8.260 ?-?-? 120.043 17.724 9.031 ?-?-? 126.439 35.892 8.210 ?-?-? 117.003 47.171 9.759 ?-?-? 123.138 64.552 8.080 ?-?-? 114.390 38.803 7.916 ?-?-? 125.952 55.587 8.258 ?-?-? 125.992 36.908 7.663 ?-?-? 121.841 53.816 7.902 ?-?-? 122.355 27.681 8.352 ?-?-? 110.544 37.421 8.203 ?-?-? 116.189 64.262 8.177 ?-?-? 114.133 54.558 8.473 ?-?-? 121.071 38.506 8.146 ?-?-? 110.819 28.008 6.791 ?-?-? 123.381 27.857 8.215 ?-?-? 115.675 55.873 7.267 ?-?-? 122.098 51.656 8.324 ?-?-? 122.102 30.259 7.972 ?-?-? 103.353 37.810 8.237 ?-?-? 122.893 48.232 8.463 ?-?-? 123.895 36.169 8.086 ?-?-? 115.689 27.734 7.855 ?-?-? 121.071 51.952 8.220 ?-?-? 121.365 38.461 7.959 ?-?-? 125.465 53.592 9.601 ?-?-? 119.270 53.855 8.333 ?-?-? 112.593 67.139 7.949 ?-?-? 110.042 39.812 8.409 ?-?-? 122.130 50.578 7.963 ?-?-? 125.181 55.216 8.353 ?-?-? 103.356 56.943 8.237 ?-?-? 122.128 66.977 7.971 ?-?-? 115.420 63.620 8.607 ?-?-? 120.557 28.336 8.242 ?-?-? 120.562 28.801 8.246 ?-?-? 121.324 26.760 8.086 ?-?-? 117.216 14.215 7.498 ?-?-? 121.324 36.849 7.902 ?-?-? 117.730 50.458 8.414 ?-?-? 104.630 50.784 7.731 ?-?-? 118.501 35.944 8.369 ?-?-? 118.767 59.487 7.127 ?-?-? 125.180 18.017 8.750 ?-?-? 120.555 38.753 8.241 ?-?-? 120.545 38.454 8.222 ?-?-? 116.473 54.986 7.850 ?-?-? 126.525 58.761 8.059 ?-?-? 114.094 51.963 7.796 ?-?-? 114.154 52.180 7.795 ?-?-? 118.243 26.484 8.161 ?-?-? 125.436 50.194 8.142 ?-?-? 117.216 42.900 6.851 ?-?-? 116.446 60.758 8.079 ?-?-? 118.757 38.409 8.081 ?-?-? 113.410 40.434 8.846 ?-?-? 116.190 57.244 8.441 ?-?-? 118.763 38.301 8.295 ?-?-? 123.896 30.376 8.236 ?-?-? 134.443 35.107 9.062 ?-?-? 108.768 42.978 7.813 ?-?-? 116.961 15.964 7.673 ?-?-? 117.731 38.615 8.197 ?-?-? 113.384 50.012 8.844 ?-?-? 123.891 53.358 7.758 ?-?-? 118.757 16.621 8.046 ?-?-? 112.334 59.129 7.880 ?-?-? 120.811 38.478 8.154 ?-?-? 120.554 53.738 8.328 ?-?-? 112.592 42.608 7.949 ?-?-? 121.583 51.394 8.127 ?-?-? 123.928 52.779 8.947 ?-?-? 123.860 52.574 8.947 ?-?-? 124.680 50.065 8.230 ?-?-? 117.732 59.653 8.271 ?-?-? 124.404 61.112 8.099 ?-?-? 121.583 17.787 7.335 ?-?-? 125.975 61.120 8.258 ?-?-? 120.813 42.610 8.068 ?-?-? 122.099 56.053 7.847 ?-?-? 116.960 14.214 7.501 ?-?-? 114.648 59.004 8.229 ?-?-? 109.567 42.039 8.003 ?-?-? 109.509 41.759 8.019 ?-?-? 117.216 49.739 8.264 ?-?-? 122.400 26.563 7.983 ?-?-? 119.278 57.830 6.748 ?-?-? 122.410 50.980 8.651 ?-?-? 118.759 54.972 8.046 ?-?-? 114.966 22.339 8.105 ?-?-? 125.951 27.972 7.665 ?-?-? 118.258 50.858 7.949 ?-?-? 126.463 60.270 9.671 ?-?-? 123.895 61.051 7.757 ?-?-? 114.955 7.118 8.101 ?-?-? 122.366 59.028 8.319 ?-?-? 107.454 29.502 8.530 ?-?-? 117.474 60.057 8.182 ?-?-? 117.485 40.041 7.439 ?-?-? 110.537 43.458 7.613 ?-?-? 122.877 52.515 8.121 ?-?-? 117.731 54.381 8.350 ?-?-? 126.754 50.109 9.676 ?-?-? 117.988 37.404 8.532 ?-?-? 121.582 58.497 8.270 ?-?-? 124.923 30.156 8.289 ?-?-? 112.349 31.035 7.461 ?-?-? 122.867 37.405 8.455 ?-?-? 120.039 30.231 8.160 ?-?-? 116.201 13.988 8.441 ?-?-? 119.523 42.842 8.184 ?-?-? 118.747 49.639 8.461 ?-?-? 110.803 31.487 6.791 ?-?-? 120.814 26.795 8.139 ?-?-? 115.482 48.568 8.607 ?-?-? 117.215 61.026 8.584 ?-?-? 119.324 30.175 8.223 ?-?-? 127.004 19.261 8.883 ?-?-? 114.965 45.622 8.103 ?-?-? 112.888 36.175 6.838 ?-?-? 116.957 54.343 8.655 ?-?-? 126.783 55.039 8.877 ?-?-? 122.089 38.371 7.842 ?-?-? 115.170 38.065 8.102 ?-?-? 122.611 30.434 8.243 ?-?-? 121.583 38.489 8.127 ?-?-? 112.372 30.012 8.394 ?-?-? 124.446 38.876 7.902 ?-?-? 111.355 31.539 6.799 ?-?-? 124.151 38.879 7.896 ?-?-? 109.637 30.204 8.260 ?-?-? 119.785 26.803 7.799 ?-?-? 125.426 60.789 8.059 ?-?-? 117.730 13.750 8.223 ?-?-? 114.992 2.915 8.102 ?-?-? 124.149 30.311 8.167 ?-?-? 115.937 59.003 7.257 ?-?-? 120.301 59.651 8.043 ?-?-? 112.383 50.090 7.876 ?-?-? 109.511 42.816 8.279 ?-?-? 109.510 42.496 8.265 ?-?-? 116.696 59.148 8.149 ?-?-? 114.917 43.534 8.202 ?-?-? 120.812 52.929 8.141 ?-?-? 121.326 30.111 8.084 ?-?-? 121.340 30.527 8.070 ?-?-? 116.445 42.291 8.080 ?-?-? 115.161 67.173 8.161 ?-?-? 120.800 38.455 7.986 ?-?-? 120.578 26.860 7.847 ?-?-? 115.162 58.598 7.557 ?-?-? 117.986 38.235 8.271 ?-?-? 118.756 51.505 8.081 ?-?-? 117.724 49.134 8.538 ?-?-? 112.894 50.491 7.510 ?-?-? 112.848 50.298 7.514 ?-?-? 121.584 51.975 8.270 ?-?-? 117.474 54.319 7.582 ?-?-? 115.932 61.344 7.976 ?-?-? 114.391 54.416 7.922 ?-?-? 115.678 59.377 8.260 ?-?-? 117.997 13.922 8.538 ?-?-? 125.440 59.034 8.136 ?-?-? 122.355 53.735 8.455 ?-?-? 117.282 58.062 7.342 ?-?-? 120.045 16.519 8.162 ?-?-? 122.407 49.101 8.653 ?-?-? 118.758 50.805 8.297 ?-?-? 119.272 27.742 8.332 ?-?-? 125.471 67.179 8.140 ?-?-? 109.741 30.280 8.261 ?-?-? 115.407 37.055 7.554 ?-?-? 120.812 38.217 8.323 ?-?-? 109.510 60.850 8.236 ?-?-? 105.150 29.963 7.425 ?-?-? 122.355 53.997 8.357 ?-?-? 119.613 39.879 7.888 ?-?-? 119.594 39.696 7.891 ?-?-? 116.231 47.371 8.183 ?-?-? 124.153 52.455 8.243 ?-?-? 116.701 37.482 7.963 ?-?-? 111.823 41.930 8.196 ?-?-? 115.677 61.115 8.208 ?-?-? 120.300 49.992 8.160 ?-?-? 109.767 42.644 8.265 ?-?-? 117.731 13.683 8.270 ?-?-? 122.355 30.440 8.454 ?-?-? 117.731 53.035 7.441 ?-?-? 123.896 51.864 7.755 ?-?-? 110.024 52.450 8.417 ?-?-? 111.566 41.911 8.219 ?-?-? 122.868 50.401 8.356 ?-?-? 111.566 27.859 7.366 ?-?-? 126.722 54.206 8.888 ?-?-? 120.556 29.322 8.322 ?-?-? 109.511 52.450 8.369 ?-?-? 112.850 36.348 7.503 ?-?-? 123.896 16.441 8.083 ?-?-? 124.153 53.621 8.171 ?-?-? 122.098 38.398 8.322 ?-?-? 121.327 51.279 7.960 ?-?-? 116.446 36.056 7.851 ?-?-? 121.327 51.279 8.130 ?-?-? 119.015 49.815 8.062 ?-?-? 117.217 31.957 8.588 ?-?-? 121.584 36.934 7.346 ?-?-? 117.988 61.232 8.362 ?-?-? 125.437 16.734 8.144 ?-?-? 117.731 57.719 8.274 ?-?-? 108.226 26.395 7.482 ?-?-? 112.336 26.688 7.462 ?-?-? 122.611 53.328 8.246 ?-?-? 123.125 67.673 8.212 ?-?-? 126.208 52.450 8.055 ?-?-? 112.336 16.734 7.885 ?-?-? 117.731 37.519 8.226 ?-?-? 110.538 31.372 6.800 ?-?-? 118.501 50.401 8.369 ?-?-? 114.134 37.812 7.919 ?-?-? 123.125 58.012 8.076 ?-?-? 122.868 58.012 8.083 ?-?-? 110.795 57.719 8.205 ?-?-? 120.300 36.348 8.049 ?-?-? 115.676 58.305 8.567 ?-?-? 122.868 50.108 8.362 ?-?-? 113.107 36.348 6.834 ?-?-? 121.584 57.719 8.806 ?-?-? 116.703 60.940 8.137 ?-?-? 115.933 60.647 7.851 ?-?-? 103.089 54.792 8.233 ?-?-? 126.978 50.108 8.867 ?-?-? 122.098 54.499 7.980 ?-?-? 122.868 64.745 8.465 ?-?-? 118.244 54.499 7.857 ?-?-? 134.428 59.183 9.065 ?-?-? 121.327 54.792 7.905 ?-?-? 124.410 50.401 7.919 ?-?-? 124.667 59.769 8.110 ?-?-? 118.244 0.047 6.936 ?-?-? 118.244 74.699 6.936 ?-?-? 112.593 41.911 8.192 ?-?-? 126.722 55.670 9.679 ?-?-? 116.189 51.572 8.444 ?-?-? 118.244 16.441 8.158 ?-?-? 129.804 55.670 8.622 ?-?-? 110.538 27.859 6.800 ?-?-? 121.841 55.377 7.973 ?-?-? 110.538 62.403 7.625 ?-?-? 125.694 36.641 6.984 ?-?-? 120.300 14.392 8.444 ?-?-? 120.813 56.256 8.253 ?-?-? 108.226 51.279 7.475 ?-?-? 114.905 52.450 8.103 ?-?-? 117.217 59.769 8.588 ?-?-? 120.043 56.256 7.857 ?-?-? 123.382 30.493 8.369 ?-?-? 122.098 29.908 8.014 ?-?-? 107.969 55.377 8.806 ?-?-? 123.896 27.859 8.083 ?-?-? 110.538 57.427 8.205 ?-?-? 109.254 52.450 8.362 ?-?-? 124.410 58.890 8.171 ?-?-? 121.584 52.743 8.601 ?-?-? 119.529 36.056 7.892 ?-?-? 119.529 52.450 7.885 ?-?-? 119.015 59.476 8.322 ?-?-? 117.474 49.815 6.854 ?-?-? 121.584 52.450 9.461 ?-?-? 111.566 31.372 7.366 ?-?-? 109.511 69.429 7.967 ?-?-? 116.703 58.598 7.544 ?-?-? 114.648 60.354 8.233 ?-?-? 117.217 55.670 7.346 ?-?-? 116.189 49.230 8.438 ?-?-? 123.382 53.621 8.369 ?-?-? 119.015 36.056 7.776 ?-?-? 122.611 60.940 8.813 ?-?-? 113.364 41.911 8.192 ?-?-? 126.978 27.273 8.117 ?-?-? 110.538 60.940 7.619 ?-?-? 122.611 37.227 8.656 ?-?-? 122.611 51.279 8.813 ?-?-? 109.511 38.690 8.287 ?-?-? 120.813 30.493 8.069 ?-?-? 125.694 57.134 7.557 ?-?-? 117.731 11.464 8.274 ?-?-? 115.676 59.183 7.264 ?-?-? 115.676 55.670 8.560 ?-?-? 117.731 57.427 8.226 ?-?-? 121.841 41.032 8.274 ?-?-? 106.428 43.960 7.878 ?-?-? 114.134 37.812 7.796 ?-?-? 121.584 60.061 8.267 ?-?-? 116.189 59.769 7.339 ?-?-? 125.951 54.499 7.666 ?-?-? 121.327 59.183 7.960 ?-?-? 118.758 55.670 8.458 ?-?-? 113.364 49.230 8.847 ?-?-? 122.611 54.792 7.994 ?-?-? 126.465 54.499 8.895 ?-?-? 117.731 46.595 8.226 ?-?-? 113.107 37.227 8.847 ?-?-? 126.978 43.374 8.629 ?-?-? 126.465 13.514 8.267 ?-?-? 119.786 48.351 8.451 ?-?-? 121.584 53.621 8.124 ?-?-? 115.933 54.792 8.185 ?-?-? 116.189 60.354 8.444 ?-?-? 120.043 50.401 7.789 ?-?-? 114.134 60.940 7.796 ?-?-? 117.731 60.647 8.349 ?-?-? 117.474 42.496 8.226 ?-?-? 110.538 62.111 7.619 ?-?-? 116.189 26.102 8.444 ?-?-? 116.189 52.450 8.444 ?-?-? 118.758 43.082 8.226 ?-?-? 117.731 44.253 7.967 ?-?-? 120.813 53.621 8.267 ?-?-? 115.162 53.621 8.608 ?-?-? 115.419 24.638 8.608 ?-?-? 116.189 53.621 8.178 ?-?-? 119.529 52.743 8.369 ?-?-? 127.492 55.377 7.919 ?-?-? 106.428 53.621 7.878 ?-?-? 115.676 59.476 8.567 ?-?-? 114.905 8.244 8.103 ?-?-? 116.446 60.940 8.233 ?-?-? 117.217 40.447 7.298 ?-?-? 120.813 30.201 7.973 ?-?-? 119.529 30.786 8.451 ?-?-? 116.189 58.305 8.444 ?-?-? 120.556 42.789 7.844 ?-?-? 124.923 30.493 8.431 ?-?-? 119.015 34.592 8.458 ?-?-? 120.556 43.667 7.967 ?-?-? 119.786 37.519 8.444 ?-?-? 115.676 29.908 7.264 ?-?-? 125.694 30.493 8.246 ?-?-? 120.556 48.937 8.246 ?-?-? 110.795 59.769 8.199 ?-?-? 124.153 67.087 8.171 ?-?-? 117.731 49.522 8.219 ?-?-? 110.795 31.372 7.366 ?-?-? 112.850 36.056 7.516 ?-?-? 120.813 51.279 8.328 ?-?-? 114.905 56.841 8.110 ?-?-? 109.511 54.206 8.260 ?-?-? 117.217 40.447 7.236 ?-?-? 118.244 51.864 7.946 ?-?-? 116.189 37.812 8.185 ?-?-? 110.795 27.859 7.366 ?-?-? 125.437 51.864 8.362 ?-?-? 124.410 54.792 8.103 ?-?-? 125.180 16.734 7.933 ?-?-? 122.868 59.476 8.444 ?-?-? 109.511 31.664 8.233 ?-?-? 118.501 58.012 8.465 ?-?-? 117.731 51.279 8.349 ?-?-? 117.731 52.157 8.274 ?-?-? 116.703 55.670 8.656 ?-?-? 121.841 51.279 7.980 ?-?-? 117.731 43.374 7.973 ?-?-? 122.868 53.914 8.308 ?-?-? 120.300 50.401 8.049 ?-?-? 121.327 36.056 7.762 ?-?-? 124.410 56.841 8.342 ?-?-? 120.813 39.276 8.062 ?-?-? 108.226 45.716 7.933 ?-?-? 120.300 50.401 8.240 ?-?-? 124.153 37.812 7.939 ?-?-? 124.923 53.621 8.738 ?-?-? 119.015 50.108 8.458 ?-?-? 126.978 51.279 8.117 ?-?-? 118.758 60.647 8.369 ?-?-? 114.905 44.253 8.403 ?-?-? 119.272 55.377 8.322 ?-?-? 120.300 55.963 7.912 ?-?-? 120.300 29.908 8.049 ?-?-? 124.153 59.183 8.096 ?-?-? 130.318 53.035 7.857 ?-?-? 123.639 22.589 8.431 ?-?-? 120.813 38.398 8.069 ?-?-? 114.905 56.548 8.103 ?-?-? 116.703 43.374 7.530 ?-?-? 113.364 36.056 7.728 ?-?-? 116.703 40.740 7.967 ?-?-? 121.070 54.792 8.219 ?-?-? 117.474 54.206 7.434 ?-?-? 103.345 42.496 7.325 ?-?-? 117.731 49.815 8.362 ?-?-? 122.098 51.572 7.851 ?-?-? 121.327 58.012 7.769 ?-?-? 116.703 13.806 7.967 ?-?-? 116.960 26.980 7.332 ?-?-? 117.217 52.450 7.503 ?-?-? 120.813 53.914 7.987 ?-?-? 124.667 55.670 8.226 ?-?-? 124.667 16.441 8.233 ?-?-? 121.584 36.056 8.294 ?-?-? 124.410 60.354 8.096 ?-?-? 122.611 53.621 7.694 ?-?-? 120.556 52.157 8.171 ?-?-? 120.300 60.647 8.328 ?-?-? 117.731 49.522 8.274 ?-?-? 121.070 38.398 8.219 ?-?-? 129.033 45.716 9.345 ?-?-? 114.391 55.670 7.823 ?-?-? 119.529 30.493 8.444 ?-?-? 112.850 28.737 9.099 ?-?-? 120.813 53.621 8.069 ?-?-? 122.868 27.566 8.308 ?-?-? 123.639 59.183 8.438 ?-?-? 108.226 46.009 7.939 ?-?-? 122.098 51.279 7.987 ?-?-? 117.217 60.940 8.438 ?-?-? 116.960 74.699 7.960 ?-?-? 116.960 55.085 8.192 ?-?-? 121.841 53.621 7.980 ?-?-? 121.327 53.035 8.083 ?-?-? 122.868 16.441 8.089 ?-?-? 126.722 51.279 9.679 ?-?-? 121.584 48.059 7.325 ?-?-? 129.290 56.841 8.615 ?-?-? 122.355 55.670 8.820 ?-?-? 116.703 12.050 7.960 ?-?-? 115.162 58.598 8.158 ?-?-? 120.813 57.134 8.158 ?-?-? 115.419 59.183 8.021 ?-?-? 123.896 43.374 7.967 ?-?-? 106.428 36.934 7.871 ?-?-? 125.437 30.201 8.424 ?-?-? 127.749 42.496 8.151 ?-?-? 105.144 59.183 7.428 ?-?-? 115.676 51.572 7.277 ?-?-? 121.584 30.493 7.823 ?-?-? 110.538 45.131 8.199 ?-?-? 129.033 64.160 9.188 ?-?-? 110.538 20.247 8.205 ?-?-? 118.758 42.789 8.219 ?-?-? 125.437 49.815 7.557 ?-?-? 119.786 53.914 8.069 ?-?-? 116.446 20.247 8.444 ?-?-? 117.731 20.247 8.274 ?-?-? 124.153 53.621 8.089 ?-?-? 116.703 44.838 7.960 ?-?-? 117.731 53.621 8.274 ?-?-? 106.685 35.470 8.028 ?-?-? 116.960 55.377 7.673 ?-?-? 121.327 53.914 8.608 ?-?-? 118.501 53.035 7.837 ?-?-? 112.079 50.693 7.509 ?-?-? 119.272 49.522 8.069 ?-?-? 111.052 28.151 6.779 ?-?-? 123.125 53.035 8.813 ?-?-? 114.905 17.320 8.103 ?-?-? 118.758 37.812 8.444 ?-?-? 105.144 60.647 7.428 ?-?-? 120.556 52.450 8.049 ?-?-? 105.400 4.731 8.212 ?-?-? 120.556 50.108 8.246 ?-?-? 112.336 59.769 8.397 ?-?-? 125.694 48.937 6.977 ?-?-? 113.621 54.792 7.161 ?-?-? 115.676 55.670 8.212 ?-?-? 116.446 37.519 8.444 ?-?-? 107.969 46.302 7.933 ?-?-? 118.244 50.108 8.444 ?-?-? 119.015 36.934 8.451 ?-?-? 121.584 54.792 8.110 ?-?-? 118.501 29.322 8.369 ?-?-? 124.410 53.621 8.103 ?-?-? 121.584 53.035 7.817 ?-?-? 117.217 63.867 8.267 ?-?-? 121.584 59.769 7.830 ?-?-? 116.703 66.795 8.151 ?-?-? 115.676 60.940 8.560 ?-?-? 125.694 51.279 7.557 ?-?-? 115.676 38.398 8.260 ?-?-? 123.125 27.273 8.390 ?-?-? 120.300 6.488 7.967 ?-?-? 122.868 39.569 8.130 ?-?-? 118.244 58.305 7.953 ?-?-? 110.538 36.056 8.199 ?-?-? 111.309 31.372 6.807 ?-?-? 115.419 37.519 7.277 ?-?-? 117.731 54.792 8.192 ?-?-? 123.125 56.548 8.820 ?-?-? 125.180 41.325 8.356 ?-?-? 123.125 55.963 8.083 ?-?-? 116.960 55.377 8.656 ?-?-? 122.098 49.815 9.454 ?-?-? 117.731 25.809 8.226 ?-?-? 127.492 42.789 8.158 ?-?-? 122.868 58.305 8.533 ?-?-? 124.923 53.621 8.431 ?-?-? 116.446 26.395 8.649 ?-?-? 120.813 50.108 8.233 ?-?-? 115.419 66.795 8.021 ?-?-? 125.437 52.157 9.625 ?-?-? 115.933 38.105 8.267 ?-?-? 109.511 39.569 8.376 ?-?-? 110.538 44.838 8.205 ?-?-? 119.529 33.421 8.451 ?-?-? 117.731 41.325 8.260 ?-?-? 117.217 28.444 7.810 ?-?-? 104.116 35.470 7.701 ?-?-? 114.134 37.519 7.823 ?-?-? 121.841 13.514 7.905 ?-?-? 115.162 54.792 7.557 ?-?-? 116.189 8.537 8.444 ?-?-? 112.593 36.348 6.861 ?-?-? 124.667 38.983 8.110 ?-?-? 130.318 39.569 7.851 ?-?-? 114.905 59.476 8.103 ?-?-? 125.437 29.908 8.049 ?-?-? 128.520 53.328 8.704 ?-?-? 121.584 58.890 7.823 ?-?-? 119.786 27.566 8.444 ?-?-? 120.813 29.030 8.069 ?-?-? 121.584 23.467 9.209 ?-?-? 116.960 0.047 7.346 ?-?-? 116.960 74.699 7.346 ?-?-? 116.446 59.183 7.544 ?-?-? 115.162 38.690 7.557 ?-?-? 114.905 27.566 8.103 ?-?-? 123.896 69.429 7.960 ?-?-? 116.960 53.621 8.656 ?-?-? 117.731 37.519 8.362 ?-?-? 128.263 44.545 9.113 ?-?-? 117.474 15.856 8.185 ?-?-? 116.446 67.966 8.192 ?-?-? 121.841 53.621 9.468 ?-?-? 111.309 27.859 6.807 ?-?-? 121.070 51.572 8.308 ?-?-? 114.905 49.522 8.103 ?-?-? 127.235 24.053 8.622 ?-?-? 121.584 58.598 8.410 ?-?-? 109.511 31.664 7.967 ?-?-? 116.703 24.638 7.973 ?-?-? 115.419 41.325 8.267 ?-?-? 128.777 47.180 9.359 ?-?-? 120.556 30.201 8.055 ?-?-? 103.089 54.499 8.240 ?-?-? 116.703 16.441 7.489 ?-?-? 122.355 54.499 7.619 ?-?-? 109.254 61.232 8.431 ?-?-? 119.786 49.230 9.031 ?-?-? 123.639 58.012 8.465 ?-?-? 110.538 47.473 8.205 ?-?-? 122.098 51.572 8.001 ?-?-? 115.419 61.232 7.564 ?-?-? 117.217 62.989 8.267 ?-?-? 121.584 51.572 8.410 ?-?-? 110.538 15.270 8.205 ?-?-? 117.731 42.496 8.533 ?-?-? 123.125 52.450 7.885 ?-?-? 126.978 50.693 8.888 ?-?-? 119.529 27.273 8.444 ?-?-? 116.446 46.302 8.444 ?-?-? 122.868 71.186 9.093 ?-?-? 124.923 54.206 8.103 ?-?-? 120.556 50.108 7.789 ?-?-? 116.446 60.354 7.557 ?-?-? 122.355 58.598 7.625 ?-?-? 109.511 5.609 7.967 ?-?-? 117.988 34.885 7.905 ?-?-? 123.639 44.253 8.021 ?-?-? 114.648 61.525 8.267 ?-?-? 115.419 57.427 8.608 ?-?-? 122.868 53.621 8.908 ?-?-? 124.153 52.157 7.946 ?-?-? 118.501 60.647 7.844 ?-?-? 122.611 53.914 7.687 ?-?-? 116.703 0.047 7.960 ?-?-? 117.988 12.635 8.547 ?-?-? 121.584 51.864 7.823 ?-?-? 115.676 49.522 8.267 ?-?-? 121.327 38.690 8.308 ?-?-? 122.868 58.598 8.096 ?-?-? 121.327 58.598 7.769 ?-?-? 119.015 31.079 8.444 ?-?-? 117.731 37.519 8.274 ?-?-? 115.676 42.789 8.110 ?-?-? 109.511 53.914 8.267 ?-?-? 126.208 49.815 6.991 ?-?-? 122.098 19.076 7.905 ?-?-? 116.446 51.572 7.332 ?-?-? 122.611 48.937 8.813 ?-?-? 119.529 34.885 8.451 ?-?-? 125.694 51.572 8.260 ?-?-? 121.841 36.641 8.267 ?-?-? 123.639 34.299 8.431 ?-?-? 117.731 50.401 8.274 ?-?-? 128.520 55.670 9.099 ?-?-? 122.355 36.348 7.612 ?-?-? 113.621 67.087 8.110 ?-?-? 126.722 56.841 9.679 ?-?-? 111.822 37.812 7.919 ?-?-? 118.244 0.047 7.257 ?-?-? 118.244 74.699 7.257 ?-?-? 115.162 53.914 8.615 ?-?-? 119.529 74.699 8.649 ?-?-? 124.153 39.861 7.967 ?-?-? 117.217 55.377 8.704 ?-?-? 119.786 50.401 7.817 ?-?-? 118.501 60.061 6.322 ?-?-? 117.217 38.398 7.578 ?-?-? 109.767 57.719 8.390 ?-?-? 116.703 57.134 7.967 ?-?-? 124.410 65.916 8.103 ?-?-? 116.960 50.693 7.550 ?-?-? 110.024 37.227 7.612 ?-?-? 115.676 53.914 7.291 ?-?-? 126.722 61.232 7.960 ?-?-? 124.410 55.670 8.110 ?-?-? 124.153 58.305 7.755 ?-?-? 119.272 34.885 8.642 ?-?-? 119.015 35.177 7.776 ?-?-? 116.960 52.450 9.761 ?-?-? 123.896 53.621 8.942 ?-?-? 117.217 25.224 9.761 ?-?-? 118.758 53.035 9.966 ?-?-? 121.584 17.027 8.601 ?-?-? 115.419 53.328 8.165 ?-?-? 123.382 49.230 8.212 ?-?-? 120.043 1.218 6.950 ?-?-? 123.125 15.856 8.465 ?-?-? 115.162 51.279 8.608 ?-?-? 118.501 54.792 8.533 ?-?-? 115.419 36.641 8.260 ?-?-? 117.731 59.476 8.226 ?-?-? 124.410 59.476 8.096 ?-?-? 117.217 31.957 8.717 ?-?-? 117.217 52.743 8.717 ?-?-? 123.639 1.218 9.134 ?-?-? 121.841 27.273 8.274 ?-?-? 121.841 50.108 9.454 ?-?-? 134.428 33.714 7.080 ?-?-? 121.070 34.006 8.322 ?-?-? 134.428 52.743 9.058 ?-?-? 119.015 58.598 8.062 ?-?-? 115.676 52.450 7.851 ?-?-? 123.382 54.792 8.219 ?-?-? 124.667 37.812 8.369 ?-?-? 126.465 47.180 9.079 ?-?-? 118.758 55.963 8.049 ?-?-? 119.015 53.328 8.451 ?-?-? 126.722 17.027 8.874 ?-?-? 117.731 74.699 8.219 ?-?-? 116.446 0.047 8.444 ?-?-? 116.446 74.699 8.444 ?-?-? 117.731 54.206 8.451 ?-?-? 107.456 56.841 8.567 ?-?-? 123.382 13.221 9.250 ?-?-? 115.676 56.548 8.567 ?-?-? 126.208 67.673 8.055 ?-?-? 115.419 19.662 8.608 ?-?-? 125.437 61.818 8.049 ?-?-? 115.162 55.377 8.458 ?-?-? 118.758 52.157 8.055 ?-?-? 117.217 65.331 8.171 ?-?-? 123.639 45.716 8.431 ?-?-? 109.767 43.374 7.953 ?-?-? 111.822 36.934 7.926 ?-?-? 119.015 52.157 7.782 ?-?-? 119.272 15.563 9.188 ?-?-? 116.703 51.279 7.960 ?-?-? 120.043 53.621 7.851 ?-?-? 115.162 67.087 7.789 ?-?-? 117.731 37.519 6.854 ?-?-? 126.208 41.032 8.062 ?-?-? 119.786 48.059 7.796 ?-?-? 123.125 52.157 8.212 ?-?-? 116.446 0.047 7.325 ?-?-? 127.235 51.279 8.629 ?-?-? 126.978 71.771 8.049 ?-?-? 114.905 68.258 8.103 ?-?-? 124.923 20.247 8.362 ?-?-? 116.703 74.699 7.332 ?-?-? 126.465 11.757 9.686 ?-?-? 122.611 56.256 7.687 ?-?-? 124.410 62.111 8.103 ?-?-? 118.501 43.374 7.973 ?-?-? 120.300 5.609 7.960 ?-?-? 122.868 67.087 8.301 ?-?-? 117.731 25.809 8.547 ?-?-? 122.868 55.963 8.820 ?-?-? 114.134 24.931 7.803 ?-?-? 123.125 53.035 8.820 ?-?-? 125.694 38.398 7.557 ?-?-? 117.731 60.940 8.417 ?-?-? 119.529 48.059 7.782 ?-?-? 108.226 2.682 7.305 ?-?-? 115.162 30.493 8.158 ?-?-? 122.611 20.540 7.325 ?-?-? 120.813 50.986 8.240 ?-?-? 121.584 28.737 6.465 ?-?-? 127.235 55.377 8.622 ?-?-? 117.474 0.047 8.192 ?-?-? 129.547 53.035 9.031 ?-?-? 117.474 74.699 8.192 ?-?-? 128.520 47.766 8.697 ?-?-? 119.529 55.670 7.885 ?-?-? 123.382 25.517 8.438 ?-?-? 123.125 58.890 8.820 ?-?-? 125.180 46.302 8.745 ?-?-? 115.162 67.087 7.973 ?-?-? 122.355 53.328 8.656 ?-?-? 119.015 53.035 8.492 ?-?-? 116.446 61.232 8.861 ?-?-? 120.043 15.563 8.444 ?-?-? 124.923 38.690 8.103 ?-?-? 119.272 31.079 8.451 ?-?-? 122.098 60.354 7.980 ?-?-? 120.813 8.244 9.270 ?-?-? 119.272 61.232 8.219 ?-?-? 122.868 57.134 8.444 ?-?-? 117.217 44.838 7.448 ?-?-? 115.419 26.102 7.298 ?-?-? 116.446 41.618 8.438 ?-?-? 123.896 31.664 7.960 ?-?-? 121.584 50.693 8.274 ?-?-? 116.703 41.325 7.960 ?-?-? 120.043 50.986 8.165 ?-?-? 125.180 63.574 8.349 ?-?-? 117.988 47.473 8.465 ?-?-? 106.428 17.905 7.967 ?-?-? 123.639 35.763 8.438 ?-?-? 104.630 42.496 7.728 ?-?-? 120.300 55.963 7.892 ?-?-? 124.923 30.786 8.110 ?-?-? 118.758 36.056 7.919 ?-?-? 117.731 19.662 8.226 ?-?-? 116.960 36.056 8.492 ?-?-? 114.391 47.180 7.803 ?-?-? 107.969 30.786 8.806 ?-?-? 121.584 27.566 8.417 ?-?-? 115.162 40.154 8.833 ?-?-? 125.437 50.401 8.246 ?-?-? 120.813 25.809 8.144 ?-?-? 119.786 50.401 8.656 ?-?-? 125.694 55.670 6.984 ?-?-? 120.043 37.227 8.444 ?-?-? 115.933 60.061 7.271 ?-?-? 116.960 29.615 7.578 ?-?-? 123.896 67.673 7.769 ?-?-? 123.125 47.473 8.908 ?-?-? 114.134 24.638 7.789 ?-?-? 120.813 29.322 8.076 ?-?-? 113.878 37.519 7.810 ?-?-? 119.015 15.563 8.083 ?-?-? 126.722 15.856 8.895 ?-?-? 116.703 36.056 7.967 ?-?-? 116.189 52.450 7.844 ?-?-? 110.538 41.911 6.964 ?-?-? 117.474 0.047 7.578 ?-?-? 117.474 74.699 7.578 ?-?-? 130.061 37.519 8.629 ?-?-? 129.033 22.882 8.697 ?-?-? 116.703 48.644 7.953 ?-?-? 116.189 55.963 8.178 ?-?-? 115.676 58.598 7.298 ?-?-? 126.722 38.398 6.984 ?-?-? 118.244 54.206 7.980 ?-?-? 118.244 40.447 7.967 ?-?-? 114.134 40.447 8.199 ?-?-? 124.923 27.273 8.738 ?-?-? 117.474 12.635 8.267 ?-?-? 121.584 38.398 8.260 ?-?-? 117.474 39.276 7.346 ?-?-? 110.538 31.664 8.205 ?-?-? 121.327 39.569 8.130 ?-?-? 119.015 37.519 8.444 ?-?-? 117.988 13.806 8.369 ?-?-? 118.501 59.769 8.076 ?-?-? 116.703 60.061 8.165 ?-?-? 127.492 42.496 8.219 ?-?-? 127.235 46.888 8.902 ?-?-? 119.529 53.328 8.451 ?-?-? 121.327 55.085 7.769 ?-?-? 121.584 38.690 8.362 ?-?-? 124.153 21.418 7.469 ?-?-? 134.171 31.079 9.065 ?-?-? 109.254 42.789 8.185 ?-?-? 118.758 35.763 7.134 ?-?-? 107.199 44.253 8.035 ?-?-? 117.731 50.401 8.226 ?-?-? 115.933 58.012 7.864 ?-?-? 116.446 31.664 6.356 ?-?-? 113.107 43.374 7.953 ?-?-? 117.474 10.001 7.496 ?-?-? 122.355 52.450 8.929 ?-?-? 117.988 52.157 8.472 ?-?-? 117.731 55.670 7.100 ?-?-? 117.731 58.890 8.185 ?-?-? 114.905 4.438 8.103 ?-?-? 127.235 25.224 8.622 ?-?-? 117.731 74.699 7.434 ?-?-? 120.043 56.256 8.144 ?-?-? 125.694 57.427 8.260 ?-?-? 124.667 56.841 8.294 ?-?-? 107.712 49.522 7.933 ?-?-? 126.978 30.786 8.629 ?-?-? 120.043 49.230 8.158 ?-?-? 117.474 24.638 7.312 ?-?-? 107.712 56.841 8.540 ?-?-? 103.345 58.598 8.240 ?-?-? 117.731 0.047 7.434 ?-?-? 116.446 4.731 8.438 ?-?-? 115.676 54.499 8.171 ?-?-? 117.731 33.714 8.458 ?-?-? 116.960 38.398 7.564 ?-?-? 116.703 29.908 7.967 ?-?-? 117.731 24.931 8.281 ?-?-? 122.611 30.493 8.431 ?-?-? 124.667 38.690 8.103 ?-?-? 116.703 44.253 7.960 ?-?-? 118.758 38.690 7.851 ?-?-? 117.474 55.377 7.571 ?-?-? 119.272 55.963 6.759 ?-?-? 129.804 58.598 8.615 ?-?-? 123.896 42.496 8.949 ?-?-? 109.511 68.551 7.973 ?-?-? 119.529 0.047 8.642 ?-?-? 122.611 57.427 8.349 ?-?-? 115.162 61.232 7.557 ?-?-? 119.015 57.427 7.851 ?-?-? 121.327 56.841 8.410 ?-?-? 123.125 58.305 8.526 ?-?-? 122.611 28.444 8.813 ?-?-? 122.098 35.763 9.461 ?-?-? 122.868 50.401 8.083 ?-?-? 134.171 53.035 9.052 ?-?-? 117.731 59.183 8.226 ?-?-? 117.474 60.940 8.663 ?-?-? 118.244 40.447 7.107 ?-?-? 114.391 57.134 7.926 ?-?-? 121.841 44.545 8.274 ?-?-? 117.217 34.006 8.717 ?-?-? 113.878 54.792 7.168 ?-?-? 117.988 0.047 6.322 ?-?-? 112.336 41.325 8.397 ?-?-? 116.703 40.154 7.960 ?-?-? 126.208 61.525 8.055 ?-?-? 122.355 57.134 7.967 ?-?-? 122.355 31.372 8.240 ?-?-? 123.639 58.305 8.431 ?-?-? 121.070 30.201 8.001 ?-?-? 105.400 4.146 8.205 ?-?-? 119.529 43.374 7.946 ?-?-? 124.410 38.105 8.110 ?-?-? 112.079 32.543 8.397 ?-?-? 118.758 50.986 8.049 ?-?-? 119.272 57.427 7.769 ?-?-? 118.244 53.914 7.967 ?-?-? 103.345 55.670 7.325 ?-?-? 116.703 38.983 7.953 ?-?-? 116.960 28.444 8.663 ?-?-? 116.960 24.931 9.768 ?-?-? 114.905 40.740 8.397 ?-?-? 116.960 58.598 8.656 ?-?-? 127.235 23.760 8.615 ?-?-? 116.703 41.911 7.967 ?-?-? 121.841 36.056 8.383 ?-?-? 119.272 34.885 8.178 ?-?-? 134.428 26.980 9.072 ?-?-? 122.868 11.172 8.465 ?-?-? 115.676 20.540 8.260 ?-?-? 118.758 55.670 8.076 ?-?-? 122.868 29.030 7.687 ?-?-? 127.235 28.737 8.608 ?-?-? 123.639 37.519 8.083 ?-?-? 128.263 47.766 9.209 ?-?-? 116.446 56.841 7.339 ?-?-? 116.446 38.398 8.451 ?-?-? 108.997 44.545 7.960 ?-?-? 113.621 53.621 8.103 ?-?-? 124.667 57.427 8.151 ?-?-? 115.676 36.641 7.264 ?-?-? 116.189 34.006 8.444 ?-?-? 129.033 37.519 8.704 ?-?-? 129.290 49.815 9.038 ?-?-? 116.703 26.395 8.642 ?-?-? 120.813 28.151 8.144 ?-?-? 110.538 13.514 8.199 ?-?-? 110.538 14.977 8.199 ?-?-? 116.446 11.172 8.444 ?-?-? 116.189 4.146 8.199 ?-?-? 120.813 39.569 8.049 ?-?-? 114.134 54.499 9.256 ?-?-? 125.180 46.595 8.738 ?-?-? 113.364 33.128 8.199 ?-?-? 119.529 27.273 8.362 ?-?-? 122.611 57.427 8.424 ?-?-? 114.648 32.543 9.243 ?-?-? 117.988 57.134 8.540 ?-?-? 116.703 57.134 7.844 ?-?-? 114.391 39.861 9.256 ?-?-? 119.015 53.328 8.990 ?-?-? 115.676 74.699 7.284 ?-?-? 121.327 41.911 8.021 ?-?-? 117.474 55.377 7.810 ?-?-? 122.868 54.792 8.526 ?-?-? 121.327 56.841 9.734 ?-?-? 118.501 52.157 7.837 ?-?-? 117.988 55.670 7.857 ?-?-? 121.070 34.299 8.417 ?-?-? 125.180 48.937 8.745 ?-?-? 114.391 67.087 7.796 ?-?-? 123.896 41.032 8.963 ?-?-? 114.134 57.427 7.905 ?-?-? 126.465 35.470 6.991 ?-?-? 128.520 50.986 8.697 ?-?-? 129.547 44.838 8.615 ?-?-? 114.134 49.230 7.789 ?-?-? 115.419 57.134 7.857 ?-?-? 114.391 50.986 7.837 ?-?-? 122.355 60.940 8.362 ?-?-? 115.162 37.519 7.864 ?-?-? 117.988 59.476 8.540 ?-?-? 120.043 41.618 7.851 ?-?-? 121.584 46.888 9.461 ?-?-? 115.933 40.447 8.171 ?-?-? 118.758 18.491 8.049 ?-?-? 118.501 52.743 8.922 ?-?-? 115.419 43.082 8.608 ?-?-? 115.933 34.299 7.271 ?-?-? 119.272 59.476 7.762 ?-?-? 129.804 58.890 8.615 ?-?-? 120.556 30.493 7.967 ?-?-? 119.272 70.600 6.343 ?-?-? 106.171 17.612 7.960 ?-?-? 117.474 49.815 7.434 ?-?-? 120.556 18.198 7.782 ?-?-? 128.520 55.377 9.113 ?-?-? 117.731 62.403 8.226 ?-?-? 116.446 53.328 8.451 ?-?-? 121.584 43.374 9.720 ?-?-? 114.391 62.111 7.912 ?-?-? 117.474 55.670 6.848 ?-?-? 117.474 36.056 7.578 ?-?-? 117.988 41.325 8.253 ?-?-? 127.235 37.519 8.881 ?-?-? 116.189 37.519 7.277 ?-?-? 124.153 34.885 8.219 ?-?-? 108.483 42.203 7.898 ?-?-? 117.217 56.256 8.267 ?-?-? 114.134 67.087 7.789 ?-?-? 124.667 23.467 8.751 ?-?-? 114.391 43.374 7.946 ?-?-? 120.043 50.108 7.707 ?-?-? 128.263 37.519 8.697 ?-?-? 118.758 0.047 9.202 ?-?-? 120.813 49.230 8.233 ?-?-? 118.244 58.012 7.155 ?-?-? 130.061 55.963 8.629 ?-?-? 116.703 15.270 7.489 ?-?-? 117.731 47.180 8.438 ?-?-? 119.272 34.885 7.769 ?-?-? 125.180 41.618 8.745 ?-?-? 117.217 33.128 8.710 ?-?-? 104.630 43.374 8.424 ?-?-? 118.758 57.427 7.155 ?-?-? 116.960 26.980 6.813 ?-?-? 118.501 54.499 8.540 ?-?-? 122.098 24.346 8.260 ?-?-? 118.244 65.624 7.953 ?-?-? 123.125 55.085 7.516 ?-?-? 120.043 50.401 8.438 ?-?-? 119.529 43.374 8.451 ?-?-? 110.538 57.134 8.397 ?-?-? 125.180 32.835 8.745 ?-?-? 116.703 23.760 7.973 ?-?-? 107.969 48.644 7.939 ?-?-? 123.639 51.279 8.212 ?-?-? 116.703 71.479 7.953 ?-?-? 123.125 48.059 7.619 ?-?-? 117.731 55.670 6.834 ?-?-? 120.043 43.960 7.857 ?-?-? 117.731 55.377 7.748 ?-?-? 122.611 53.328 7.701 ?-?-? 126.722 52.450 9.099 ?-?-? 114.391 39.276 7.393 ?-?-? 113.621 59.183 8.847 ?-?-? 109.511 54.499 8.376 ?-?-? 122.355 47.473 8.649 ?-?-? 109.511 53.621 6.663 ?-?-? 116.703 43.374 8.028 ?-?-? 117.731 42.203 7.441 ?-?-? 124.410 17.320 6.424 ?-?-? 119.529 54.499 7.810 ?-?-? 120.556 17.320 7.782 ?-?-? 123.125 55.670 8.444 ?-?-? 129.804 33.421 8.622 ?-?-? 111.822 47.473 7.994 ?-?-? 114.648 46.888 7.182 ?-?-? 115.419 37.812 7.557 ?-?-? 126.208 64.160 8.055 ?-?-? 124.410 31.079 7.475 ?-?-? 126.978 37.812 6.390 ?-?-? 129.033 30.493 9.099 ?-?-? 115.162 26.688 7.550 ?-?-? 117.731 55.670 7.898 ?-?-? 114.391 50.986 9.243 ?-?-? 114.648 41.911 8.185 ?-?-? 120.556 61.525 7.987 ?-?-? 122.098 46.888 7.987 ?-?-? 118.501 4.146 7.018 ?-?-? 110.538 48.644 8.212 ?-?-? 114.134 36.056 7.714 ?-?-? 119.272 55.377 9.987 ?-?-? 119.272 55.377 7.973 ?-?-? 123.125 51.572 8.806 ?-?-? 116.960 37.227 7.441 ?-?-? 115.933 62.403 7.973 ?-?-? 117.217 59.476 7.803 ?-?-? 117.731 32.543 8.540 ?-?-? 126.978 52.450 9.106 ?-?-? 120.300 16.734 7.926 ?-?-? 119.272 50.108 8.328 ?-?-? 120.556 41.911 8.246 ?-?-? 115.162 53.621 7.557 ?-?-? 103.602 51.864 6.472 ?-?-? 134.171 55.670 9.065 ?-?-? 129.547 63.867 9.079 ?-?-? 121.841 53.914 7.100 ?-?-? 122.611 54.792 8.342 ?-?-? 107.969 46.888 8.806 ?-?-? 115.676 54.792 8.110 ?-?-? 115.162 50.986 8.608 ?-?-? 117.217 50.986 8.779 ?-?-? 118.501 60.354 8.451 ?-?-? 114.391 32.835 7.782 ?-?-? 124.153 45.131 7.960 ?-?-? 115.933 0.047 7.264 ?-?-? 114.648 32.835 8.103 ?-?-? 105.144 63.282 7.428 ?-?-? 125.951 34.006 7.509 ?-?-? 115.933 74.699 7.264 ?-?-? 119.015 38.398 6.745 ?-?-? 118.244 70.308 6.936 ?-?-? 121.584 60.940 8.267 ?-?-? 107.712 26.688 8.513 ?-?-? 124.667 55.963 8.110 ?-?-? 110.538 17.905 8.205 ?-?-? 119.272 24.346 8.055 ?-?-? 118.244 20.540 8.165 ?-?-? 127.235 31.079 8.635 ?-?-? 117.217 26.980 7.359 ?-?-? 115.676 22.589 8.267 ?-?-? 124.667 71.479 8.438 ?-?-? 122.611 28.444 7.625 ?-?-? 121.070 39.861 8.608 ?-?-? 120.813 41.325 8.158 ?-?-? 121.327 56.548 8.540 ?-?-? 117.731 52.157 8.417 ?-?-? 120.043 58.890 7.857 ?-?-? 121.584 60.940 7.823 ?-?-? 120.556 60.061 8.253 ?-?-? 117.731 37.227 8.178 ?-?-? 110.795 41.911 7.550 ?-?-? 124.410 42.203 7.898 ?-?-? 113.621 58.598 8.110 ?-?-? 118.501 60.354 8.458 ?-?-? 121.584 28.444 8.274 ?-?-? 117.988 34.592 7.919 ?-?-? 118.758 52.743 8.069 ?-?-? 127.235 15.856 9.679 ?-?-? 119.529 47.766 7.755 ?-?-? 125.951 30.786 7.666 ?-?-? 111.309 59.183 7.912 ?-?-? 112.593 26.395 7.462 ?-?-? 124.923 46.302 8.751 ?-?-? 125.437 58.305 6.377 ?-?-? 126.465 50.401 9.393 ?-?-? 122.098 55.670 8.649 ?-?-? 117.731 72.650 8.274 ?-?-? 117.988 20.833 8.158 ?-?-? 115.676 43.374 7.973 ?-?-? 117.474 0.047 8.540 ?-?-? 111.566 14.685 9.284 ?-?-? 117.474 57.719 8.178 ?-?-? 112.079 64.745 7.421 ?-?-? 119.015 53.328 8.997 ?-?-? 125.437 58.305 8.260 ?-?-? 118.758 34.006 6.752 ?-?-? 120.813 47.766 8.165 ?-?-? 110.538 41.911 7.544 ?-?-? 122.868 37.519 8.533 ?-?-? 120.300 36.641 7.912 ?-?-? 116.960 52.450 7.448 ?-?-? 120.043 63.867 7.796 ?-?-? 117.988 57.134 8.533 ?-?-? 117.474 53.035 7.052 ?-?-? 119.529 59.769 6.418 ?-?-? 128.263 36.348 9.120 ?-?-? 115.676 44.253 7.407 ?-?-? 128.520 53.035 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117.731,38.615,8.197,0.827 113.384,50.012,8.844,0.825 123.891,53.358,7.758,0.825 118.757,16.621,8.046,0.824 112.334,59.129,7.880,0.823 120.811,38.478,8.154,0.822 120.554,53.738,8.328,0.821 112.592,42.608,7.949,0.819 121.583,51.394,8.127,0.817 123.928,52.779,8.947,0.813 123.860,52.574,8.947,0.813 124.680,50.065,8.230,0.812 117.732,59.653,8.271,0.811 124.404,61.112,8.099,0.809 121.583,17.787,7.335,0.807 125.975,61.120,8.258,0.801 120.813,42.610,8.068,0.799 122.099,56.053,7.847,0.798 116.960,14.214,7.501,0.792 114.648,59.004,8.229,0.789 109.567,42.039,8.003,0.787 109.509,41.759,8.019,0.787 117.216,49.739,8.264,0.785 122.400,26.563,7.983,0.781 119.278,57.830,6.748,0.779 122.410,50.980,8.651,0.778 118.759,54.972,8.046,0.778 114.966,22.339,8.105,0.777 125.951,27.972,7.665,0.773 118.258,50.858,7.949,0.769 126.463,60.270,9.671,0.766 123.895,61.051,7.757,0.765 114.955,7.118,8.101,0.763 122.366,59.028,8.319,0.762 107.454,29.502,8.530,0.760 117.474,60.057,8.182,0.755 117.485,40.041,7.439,0.753 110.537,43.458,7.613,0.752 122.877,52.515,8.121,0.747 117.731,54.381,8.350,0.739 126.754,50.109,9.676,0.737 117.988,37.404,8.532,0.734 121.582,58.497,8.270,0.728 124.923,30.156,8.289,0.728 112.349,31.035,7.461,0.724 122.867,37.405,8.455,0.722 120.039,30.231,8.160,0.716 116.201,13.988,8.441,0.715 119.523,42.842,8.184,0.714 118.747,49.639,8.461,0.711 110.803,31.487,6.791,0.705 120.814,26.795,8.139,0.696 115.482,48.568,8.607,0.696 117.215,61.026,8.584,0.695 119.324,30.175,8.223,0.695 127.004,19.261,8.883,0.692 114.965,45.622,8.103,0.682 112.888,36.175,6.838,0.681 116.957,54.343,8.655,0.679 126.783,55.039,8.877,0.678 122.089,38.371,7.842,0.678 115.170,38.065,8.102,0.664 122.611,30.434,8.243,0.663 121.583,38.489,8.127,0.652 112.372,30.012,8.394,0.648 124.446,38.876,7.902,0.645 111.355,31.539,6.799,0.644 124.151,38.879,7.896,0.644 109.637,30.204,8.260,0.641 119.785,26.803,7.799,0.639 125.426,60.789,8.059,0.638 117.730,13.750,8.223,0.632 114.992,2.915,8.102,0.632 124.149,30.311,8.167,0.627 115.937,59.003,7.257,0.627 120.301,59.651,8.043,0.625 112.383,50.090,7.876,0.623 109.511,42.816,8.279,0.622 109.510,42.496,8.265,0.622 116.696,59.148,8.149,0.621 114.917,43.534,8.202,0.621 120.812,52.929,8.141,0.620 121.326,30.111,8.084,0.620 121.340,30.527,8.070,0.620 116.445,42.291,8.080,0.620 115.161,67.173,8.161,0.619 120.800,38.455,7.986,0.617 120.578,26.860,7.847,0.612 115.162,58.598,7.557,0.609 117.986,38.235,8.271,0.605 118.756,51.505,8.081,0.602 117.724,49.134,8.538,0.600 112.894,50.491,7.510,0.598 112.848,50.298,7.514,0.598 121.584,51.975,8.270,0.595 117.474,54.319,7.582,0.593 115.932,61.344,7.976,0.592 114.391,54.416,7.922,0.591 115.678,59.377,8.260,0.589 117.997,13.922,8.538,0.585 125.440,59.034,8.136,0.579 122.355,53.735,8.455,0.573 117.282,58.062,7.342,0.570 120.045,16.519,8.162,0.563 122.407,49.101,8.653,0.562 118.758,50.805,8.297,0.559 119.272,27.742,8.332,0.558 125.471,67.179,8.140,0.557 109.741,30.280,8.261,0.557 115.407,37.055,7.554,0.554 120.812,38.217,8.323,0.549 109.510,60.850,8.236,0.543 105.150,29.963,7.425,0.542 122.355,53.997,8.357,0.536 119.613,39.879,7.888,0.534 119.594,39.696,7.891,0.534 116.231,47.371,8.183,0.531 124.153,52.455,8.243,0.527 116.701,37.482,7.963,0.524 111.823,41.930,8.196,0.524 115.677,61.115,8.208,0.520 120.300,49.992,8.160,0.518 109.767,42.644,8.265,0.517 117.731,13.683,8.270,0.516 122.355,30.440,8.454,0.514 117.731,53.035,7.441,0.497 123.896,51.864,7.755,0.493 110.024,52.450,8.417,0.490 111.566,41.911,8.219,0.490 122.868,50.401,8.356,0.488 111.566,27.859,7.366,0.487 126.722,54.206,8.888,0.486 120.556,29.322,8.322,0.483 109.511,52.450,8.369,0.482 112.850,36.348,7.503,0.481 123.896,16.441,8.083,0.481 124.153,53.621,8.171,0.480 122.098,38.398,8.322,0.479 121.327,51.279,7.960,0.472 116.446,36.056,7.851,0.469 121.327,51.279,8.130,0.467 119.015,49.815,8.062,0.466 117.217,31.957,8.588,0.463 121.584,36.934,7.346,0.460 117.988,61.232,8.362,0.460 125.437,16.734,8.144,0.459 117.731,57.719,8.274,0.458 108.226,26.395,7.482,0.458 112.336,26.688,7.462,0.453 122.611,53.328,8.246,0.449 123.125,67.673,8.212,0.449 126.208,52.450,8.055,0.449 112.336,16.734,7.885,0.446 117.731,37.519,8.226,0.444 110.538,31.372,6.800,0.442 118.501,50.401,8.369,0.439 114.134,37.812,7.919,0.433 123.125,58.012,8.076,0.432 122.868,58.012,8.083,0.431 110.795,57.719,8.205,0.430 120.300,36.348,8.049,0.428 115.676,58.305,8.567,0.426 122.868,50.108,8.362,0.418 113.107,36.348,6.834,0.417 121.584,57.719,8.806,0.414 116.703,60.940,8.137,0.413 115.933,60.647,7.851,0.411 103.089,54.792,8.233,0.409 126.978,50.108,8.867,0.408 122.098,54.499,7.980,0.403 122.868,64.745,8.465,0.403 118.244,54.499,7.857,0.401 134.428,59.183,9.065,0.401 121.327,54.792,7.905,0.397 124.410,50.401,7.919,0.392 124.667,59.769,8.110,0.392 118.244,0.047,6.936,0.391 118.244,74.699,6.936,0.391 112.593,41.911,8.192,0.387 126.722,55.670,9.679,0.383 116.189,51.572,8.444,0.378 118.244,16.441,8.158,0.377 129.804,55.670,8.622,0.376 110.538,27.859,6.800,0.375 121.841,55.377,7.973,0.369 110.538,62.403,7.625,0.367 125.694,36.641,6.984,0.367 120.300,14.392,8.444,0.367 120.813,56.256,8.253,0.364 108.226,51.279,7.475,0.355 114.905,52.450,8.103,0.349 117.217,59.769,8.588,0.345 120.043,56.256,7.857,0.343 123.382,30.493,8.369,0.342 122.098,29.908,8.014,0.338 107.969,55.377,8.806,0.337 123.896,27.859,8.083,0.335 110.538,57.427,8.205,0.334 109.254,52.450,8.362,0.332 124.410,58.890,8.171,0.317 121.584,52.743,8.601,0.314 119.529,36.056,7.892,0.314 119.529,52.450,7.885,0.314 119.015,59.476,8.322,0.308 117.474,49.815,6.854,0.306 121.584,52.450,9.461,0.304 111.566,31.372,7.366,0.299 109.511,69.429,7.967,0.296 116.703,58.598,7.544,0.294 114.648,60.354,8.233,0.293 117.217,55.670,7.346,0.290 116.189,49.230,8.438,0.290 123.382,53.621,8.369,0.281 119.015,36.056,7.776,0.275 122.611,60.940,8.813,0.274 113.364,41.911,8.192,0.274 126.978,27.273,8.117,0.273 110.538,60.940,7.619,0.271 122.611,37.227,8.656,0.267 122.611,51.279,8.813,0.263 109.511,38.690,8.287,0.263 120.813,30.493,8.069,0.263 125.694,57.134,7.557,0.258 117.731,11.464,8.274,0.258 115.676,59.183,7.264,0.256 115.676,55.670,8.560,0.255 117.731,57.427,8.226,0.253 121.841,41.032,8.274,0.252 106.428,43.960,7.878,0.252 114.134,37.812,7.796,0.251 121.584,60.061,8.267,0.249 116.189,59.769,7.339,0.247 125.951,54.499,7.666,0.246 121.327,59.183,7.960,0.244 118.758,55.670,8.458,0.242 113.364,49.230,8.847,0.242 122.611,54.792,7.994,0.242 126.465,54.499,8.895,0.240 117.731,46.595,8.226,0.232 113.107,37.227,8.847,0.231 126.978,43.374,8.629,0.231 126.465,13.514,8.267,0.230 119.786,48.351,8.451,0.230 121.584,53.621,8.124,0.230 115.933,54.792,8.185,0.226 116.189,60.354,8.444,0.225 120.043,50.401,7.789,0.224 114.134,60.940,7.796,0.223 117.731,60.647,8.349,0.220 117.474,42.496,8.226,0.219 110.538,62.111,7.619,0.219 116.189,26.102,8.444,0.218 116.189,52.450,8.444,0.215 118.758,43.082,8.226,0.215 117.731,44.253,7.967,0.214 120.813,53.621,8.267,0.213 115.162,53.621,8.608,0.213 115.419,24.638,8.608,0.212 116.189,53.621,8.178,0.211 119.529,52.743,8.369,0.208 127.492,55.377,7.919,0.206 106.428,53.621,7.878,0.206 115.676,59.476,8.567,0.202 114.905,8.244,8.103,0.202 116.446,60.940,8.233,0.200 117.217,40.447,7.298,0.200 120.813,30.201,7.973,0.197 119.529,30.786,8.451,0.197 116.189,58.305,8.444,0.195 120.556,42.789,7.844,0.195 124.923,30.493,8.431,0.195 119.015,34.592,8.458,0.193 120.556,43.667,7.967,0.190 119.786,37.519,8.444,0.190 115.676,29.908,7.264,0.189 125.694,30.493,8.246,0.188 120.556,48.937,8.246,0.188 110.795,59.769,8.199,0.187 124.153,67.087,8.171,0.185 117.731,49.522,8.219,0.185 110.795,31.372,7.366,0.184 112.850,36.056,7.516,0.183 120.813,51.279,8.328,0.181 114.905,56.841,8.110,0.176 109.511,54.206,8.260,0.175 117.217,40.447,7.236,0.175 118.244,51.864,7.946,0.173 116.189,37.812,8.185,0.173 110.795,27.859,7.366,0.173 125.437,51.864,8.362,0.172 124.410,54.792,8.103,0.172 125.180,16.734,7.933,0.170 122.868,59.476,8.444,0.170 109.511,31.664,8.233,0.169 118.501,58.012,8.465,0.169 117.731,51.279,8.349,0.168 117.731,52.157,8.274,0.164 116.703,55.670,8.656,0.163 121.841,51.279,7.980,0.163 117.731,43.374,7.973,0.162 122.868,53.914,8.308,0.159 120.300,50.401,8.049,0.158 121.327,36.056,7.762,0.158 124.410,56.841,8.342,0.158 120.813,39.276,8.062,0.155 108.226,45.716,7.933,0.152 120.300,50.401,8.240,0.152 124.153,37.812,7.939,0.149 124.923,53.621,8.738,0.147 119.015,50.108,8.458,0.146 126.978,51.279,8.117,0.145 118.758,60.647,8.369,0.143 114.905,44.253,8.403,0.143 119.272,55.377,8.322,0.142 120.300,55.963,7.912,0.142 120.300,29.908,8.049,0.140 124.153,59.183,8.096,0.139 130.318,53.035,7.857,0.139 123.639,22.589,8.431,0.135 120.813,38.398,8.069,0.134 114.905,56.548,8.103,0.132 116.703,43.374,7.530,0.131 113.364,36.056,7.728,0.130 116.703,40.740,7.967,0.130 121.070,54.792,8.219,0.130 117.474,54.206,7.434,0.129 103.345,42.496,7.325,0.128 117.731,49.815,8.362,0.128 122.098,51.572,7.851,0.128 121.327,58.012,7.769,0.127 116.703,13.806,7.967,0.127 116.960,26.980,7.332,0.127 117.217,52.450,7.503,0.124 120.813,53.914,7.987,0.124 124.667,55.670,8.226,0.122 124.667,16.441,8.233,0.122 121.584,36.056,8.294,0.121 124.410,60.354,8.096,0.121 122.611,53.621,7.694,0.119 120.556,52.157,8.171,0.118 120.300,60.647,8.328,0.118 117.731,49.522,8.274,0.116 121.070,38.398,8.219,0.116 129.033,45.716,9.345,0.115 114.391,55.670,7.823,0.115 119.529,30.493,8.444,0.113 112.850,28.737,9.099,0.113 120.813,53.621,8.069,0.111 122.868,27.566,8.308,0.109 123.639,59.183,8.438,0.108 108.226,46.009,7.939,0.107 122.098,51.279,7.987,0.107 117.217,60.940,8.438,0.106 116.960,74.699,7.960,0.106 116.960,55.085,8.192,0.105 121.841,53.621,7.980,0.104 121.327,53.035,8.083,0.104 122.868,16.441,8.089,0.103 126.722,51.279,9.679,0.103 121.584,48.059,7.325,0.102 129.290,56.841,8.615,0.102 122.355,55.670,8.820,0.101 116.703,12.050,7.960,0.101 PK%T~7I7Ipeak_lists/CBCANH_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 119.015 32.336 8.454 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 116.702 37.048 7.547 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 129.290 44.136 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.164 52.270 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 105.143 62.287 7.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 129.804 31.457 8.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.679 39.084 7.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.474 48.579 8.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 129.031 39.713 9.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 107.968 44.658 7.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.674 55.177 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 122.354 52.542 8.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 103.344 43.463 7.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 127.235 26.302 8.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 114.392 58.570 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 116.961 26.243 9.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 118.244 61.192 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 118.758 35.217 8.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 117.472 38.148 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 121.326 59.271 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 120.043 49.420 8.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 129.803 34.999 8.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 121.327 35.062 8.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 116.958 29.496 8.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 116.959 29.861 8.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 118.746 52.230 8.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 124.921 30.694 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 121.840 54.027 9.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 107.437 43.333 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 128.519 38.239 9.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 125.429 51.217 9.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 122.610 35.848 7.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 117.473 51.369 6.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 116.961 35.287 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.385 55.495 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 111.566 43.840 7.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 125.420 50.361 9.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 125.436 51.020 9.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 119.544 49.585 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 121.578 42.424 9.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 118.757 36.139 8.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 119.015 53.792 8.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 116.446 31.254 7.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 129.803 57.627 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 115.675 61.342 8.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 119.786 37.723 7.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 128.262 42.427 9.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 117.473 35.665 6.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 123.894 27.754 8.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 129.288 54.001 9.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 124.410 42.239 7.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 129.018 42.328 9.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 114.390 30.896 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 118.502 36.227 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 115.675 28.236 7.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 126.722 49.113 8.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 128.520 49.990 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 114.133 36.812 8.475 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 115.677 55.677 7.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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59.769 8.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.187 831 124.153 67.087 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 832 117.731 49.522 8.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 833 110.795 31.372 7.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 834 112.850 36.056 7.516 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.183 835 120.813 51.279 8.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 836 114.905 56.841 8.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 837 109.511 54.206 8.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 838 117.217 40.447 7.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 839 118.244 51.864 7.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 840 116.189 37.812 8.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 841 110.795 27.859 7.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 842 125.437 51.864 8.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 843 124.410 54.792 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 844 125.180 16.734 7.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 845 122.868 59.476 8.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 846 109.511 31.664 8.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 847 118.501 58.012 8.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 848 117.731 51.279 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 849 117.731 52.157 8.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 850 116.703 55.670 8.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 851 121.841 51.279 7.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 852 117.731 43.374 7.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 853 122.868 53.914 8.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 854 120.300 50.401 8.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 855 121.327 36.056 7.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 856 124.410 56.841 8.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 857 120.813 39.276 8.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 858 108.226 45.716 7.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 859 120.300 50.401 8.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 860 124.153 37.812 7.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 861 124.923 53.621 8.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 862 119.015 50.108 8.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 863 126.978 51.279 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 864 118.758 60.647 8.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 865 114.905 44.253 8.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 866 119.272 55.377 8.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 867 120.300 55.963 7.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 868 120.300 29.908 8.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 869 124.153 59.183 8.096 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 870 130.318 53.035 7.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 871 123.639 22.589 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 872 120.813 38.398 8.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 873 114.905 56.548 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 874 116.703 43.374 7.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 875 113.364 36.056 7.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 876 116.703 40.740 7.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 877 121.070 54.792 8.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 878 117.474 54.206 7.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 879 103.345 42.496 7.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 880 117.731 49.815 8.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 881 122.098 51.572 7.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 882 121.327 58.012 7.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 883 116.703 13.806 7.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 884 116.960 26.980 7.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 885 117.217 52.450 7.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 886 120.813 53.914 7.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 887 124.667 55.670 8.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 888 124.667 16.441 8.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 889 121.584 36.056 8.294 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 890 124.410 60.354 8.096 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 891 122.611 53.621 7.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 892 120.556 52.157 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 893 120.300 60.647 8.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 894 117.731 49.522 8.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 895 121.070 38.398 8.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 896 129.033 45.716 9.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 897 114.391 55.670 7.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 898 119.529 30.493 8.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 899 112.850 28.737 9.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 900 120.813 53.621 8.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 901 122.868 27.566 8.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 902 123.639 59.183 8.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 903 108.226 46.009 7.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 904 122.098 51.279 7.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 905 117.217 60.940 8.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 906 116.960 74.699 7.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 907 116.960 55.085 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 908 121.841 53.621 7.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 909 121.327 53.035 8.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 910 122.868 16.441 8.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 911 126.722 51.279 9.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 912 121.584 48.059 7.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 913 129.290 56.841 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 914 122.355 55.670 8.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 915 116.703 12.050 7.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 PK%T~7I7I%peak_lists/CBCANH_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 119.015 32.336 8.454 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 116.702 37.048 7.547 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 129.290 44.136 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.164 52.270 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 105.143 62.287 7.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 129.804 31.457 8.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.679 39.084 7.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.474 48.579 8.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 129.031 39.713 9.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 107.968 44.658 7.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.674 55.177 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 122.354 52.542 8.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 103.344 43.463 7.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 127.235 26.302 8.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 114.392 58.570 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 116.961 26.243 9.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 118.244 61.192 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 118.758 35.217 8.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 117.472 38.148 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 121.326 59.271 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 120.043 49.420 8.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 129.803 34.999 8.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 121.327 35.062 8.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 116.958 29.496 8.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 116.959 29.861 8.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 118.746 52.230 8.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 124.921 30.694 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 121.840 54.027 9.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 107.437 43.333 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 128.519 38.239 9.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 125.429 51.217 9.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 122.610 35.848 7.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 117.473 51.369 6.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 116.961 35.287 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.385 55.495 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 111.566 43.840 7.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 125.420 50.361 9.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 125.436 51.020 9.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 119.544 49.585 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 121.578 42.424 9.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 118.757 36.139 8.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 119.015 53.792 8.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 116.446 31.254 7.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 129.803 57.627 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 115.675 61.342 8.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 119.786 37.723 7.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 128.262 42.427 9.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 117.473 35.665 6.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 123.894 27.754 8.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 129.288 54.001 9.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 124.410 42.239 7.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 129.018 42.328 9.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 114.390 30.896 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 118.502 36.227 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 115.675 28.236 7.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 126.722 49.113 8.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 128.520 49.990 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 114.133 36.812 8.475 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 115.677 55.677 7.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 122.354 48.175 7.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 127.733 48.418 8.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 125.694 36.435 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 126.207 29.993 8.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 120.043 50.457 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 110.538 61.268 8.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 104.628 43.490 7.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 117.988 55.782 8.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 123.895 44.658 9.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 116.958 36.311 8.713 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 125.179 52.266 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 114.133 37.905 7.151 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#QU 0.158 856 124.410 56.841 8.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 857 120.813 39.276 8.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 858 108.226 45.716 7.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 859 120.300 50.401 8.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 860 124.153 37.812 7.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 861 124.923 53.621 8.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 862 119.015 50.108 8.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 863 126.978 51.279 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 864 118.758 60.647 8.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 865 114.905 44.253 8.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 866 119.272 55.377 8.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 867 120.300 55.963 7.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 868 120.300 29.908 8.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 869 124.153 59.183 8.096 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 870 130.318 53.035 7.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 871 123.639 22.589 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 872 120.813 38.398 8.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 873 114.905 56.548 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 874 116.703 43.374 7.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 875 113.364 36.056 7.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 876 116.703 40.740 7.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 877 121.070 54.792 8.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 878 117.474 54.206 7.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 879 103.345 42.496 7.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 880 117.731 49.815 8.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 881 122.098 51.572 7.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 882 121.327 58.012 7.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 883 116.703 13.806 7.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 884 116.960 26.980 7.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 885 117.217 52.450 7.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 886 120.813 53.914 7.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 887 124.667 55.670 8.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 888 124.667 16.441 8.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 889 121.584 36.056 8.294 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 890 124.410 60.354 8.096 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 891 122.611 53.621 7.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 892 120.556 52.157 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 893 120.300 60.647 8.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 894 117.731 49.522 8.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 895 121.070 38.398 8.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 896 129.033 45.716 9.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 897 114.391 55.670 7.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 898 119.529 30.493 8.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 899 112.850 28.737 9.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 900 120.813 53.621 8.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 901 122.868 27.566 8.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 902 123.639 59.183 8.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 903 108.226 46.009 7.939 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 904 122.098 51.279 7.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 905 117.217 60.940 8.438 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 906 116.960 74.699 7.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 907 116.960 55.085 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 908 121.841 53.621 7.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 909 121.327 53.035 8.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 910 122.868 16.441 8.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 911 126.722 51.279 9.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 912 121.584 48.059 7.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 913 129.290 56.841 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 914 122.355 55.670 8.820 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 915 116.703 12.050 7.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 PK%TڔY||peak_lists/CBCANH_weak.list Assignment w1 w2 w3 ?-?-? 119.015 32.336 8.454 ?-?-? 116.702 37.048 7.547 ?-?-? 129.290 44.136 9.035 ?-?-? 115.164 52.270 7.553 ?-?-? 105.143 62.287 7.425 ?-?-? 129.804 31.457 8.614 ?-?-? 115.679 39.084 7.854 ?-?-? 117.474 48.579 8.699 ?-?-? 129.031 39.713 9.342 ?-?-? 107.968 44.658 7.930 ?-?-? 115.674 55.177 8.264 ?-?-? 122.354 52.542 8.654 ?-?-? 103.344 43.463 7.328 ?-?-? 127.235 26.302 8.626 ?-?-? 114.392 58.570 7.921 ?-?-? 116.961 26.243 9.763 ?-?-? 118.244 61.192 7.954 ?-?-? 118.758 35.217 8.993 ?-?-? 117.472 38.148 8.700 ?-?-? 121.326 59.271 8.605 ?-?-? 120.043 49.420 8.447 ?-?-? 129.803 34.999 8.618 ?-?-? 121.327 35.062 8.604 ?-?-? 116.958 29.496 8.659 ?-?-? 116.959 29.861 8.662 ?-?-? 118.746 52.230 8.993 ?-?-? 124.921 30.694 8.743 ?-?-? 121.840 54.027 9.723 ?-?-? 107.437 43.333 8.534 ?-?-? 128.519 38.239 9.102 ?-?-? 125.429 51.217 9.626 ?-?-? 122.610 35.848 7.686 ?-?-? 117.473 51.369 6.851 ?-?-? 116.961 35.287 8.714 ?-?-? 114.385 55.495 9.246 ?-?-? 111.566 43.840 7.992 ?-?-? 125.420 50.361 9.620 ?-?-? 125.436 51.020 9.617 ?-?-? 119.544 49.585 8.647 ?-?-? 121.578 42.424 9.467 ?-?-? 118.757 36.139 8.052 ?-?-? 119.015 53.792 8.052 ?-?-? 116.446 31.254 7.335 ?-?-? 129.803 57.627 8.619 ?-?-? 115.675 61.342 8.263 ?-?-? 119.786 37.723 7.806 ?-?-? 128.262 42.427 9.205 ?-?-? 117.473 35.665 6.851 ?-?-? 123.894 27.754 8.953 ?-?-? 129.288 54.001 9.184 ?-?-? 124.410 42.239 7.669 ?-?-? 129.018 42.328 9.341 ?-?-? 114.390 30.896 9.246 ?-?-? 118.502 36.227 7.840 ?-?-? 115.675 28.236 7.262 ?-?-? 126.722 49.113 8.879 ?-?-? 128.520 49.990 8.700 ?-?-? 114.133 36.812 8.475 ?-?-? 115.677 55.677 7.856 ?-?-? 122.354 48.175 7.329 ?-?-? 127.733 48.418 8.133 ?-?-? 125.694 36.435 7.554 ?-?-? 126.207 29.993 8.063 ?-?-? 120.043 50.457 9.035 ?-?-? 110.538 61.268 8.395 ?-?-? 104.628 43.490 7.732 ?-?-? 117.988 55.782 8.536 ?-?-? 123.895 44.658 9.752 ?-?-? 116.958 36.311 8.713 ?-?-? 125.179 52.266 8.742 ?-?-? 114.133 37.905 7.151 ?-?-? 124.411 49.986 7.672 ?-?-? 106.428 45.489 7.876 ?-?-? 129.804 54.028 8.618 ?-?-? 124.922 59.354 8.747 ?-?-? 114.133 49.895 7.151 ?-?-? 106.684 42.902 8.032 ?-?-? 117.215 35.844 7.343 ?-?-? 117.989 61.291 8.538 ?-?-? 126.465 36.586 6.981 ?-?-? 124.920 50.020 8.741 ?-?-? 121.584 35.182 7.826 ?-?-? 109.511 41.220 8.244 ?-?-? 123.124 50.194 8.213 ?-?-? 118.243 38.859 7.958 ?-?-? 128.519 16.843 8.699 ?-?-? 110.538 60.008 7.614 ?-?-? 121.326 49.143 8.604 ?-?-? 114.391 60.354 7.919 ?-?-? 122.867 61.021 8.530 ?-?-? 118.757 53.208 7.131 ?-?-? 107.968 43.499 8.803 ?-?-? 116.959 51.073 9.761 ?-?-? 127.235 52.328 8.626 ?-?-? 111.564 57.837 7.916 ?-?-? 125.163 45.450 8.740 ?-?-? 119.529 35.956 8.652 ?-?-? 129.289 51.516 9.033 ?-?-? 126.721 52.831 9.682 ?-?-? 119.013 35.804 8.455 ?-?-? 124.922 58.802 8.107 ?-?-? 120.555 48.733 7.784 ?-?-? 127.748 41.412 8.136 ?-?-? 125.693 55.768 7.553 ?-?-? 122.866 42.152 8.910 ?-?-? 123.124 37.313 8.817 ?-?-? 119.016 51.391 8.450 ?-?-? 125.179 29.525 8.353 ?-?-? 129.290 62.286 9.185 ?-?-? 114.390 54.557 7.827 ?-?-? 116.961 39.031 7.457 ?-?-? 116.960 38.431 7.440 ?-?-? 118.501 59.944 7.841 ?-?-? 119.529 57.897 8.645 ?-?-? 116.445 53.205 7.336 ?-?-? 123.124 28.655 8.080 ?-?-? 116.960 57.593 8.659 ?-?-? 115.675 62.609 8.563 ?-?-? 117.216 26.827 7.802 ?-?-? 122.865 55.274 8.921 ?-?-? 122.866 55.054 8.905 ?-?-? 117.731 61.340 8.275 ?-?-? 109.759 42.575 8.411 ?-?-? 109.765 42.260 8.381 ?-?-? 115.675 61.108 7.287 ?-?-? 129.032 49.756 9.340 ?-?-? 129.292 37.172 9.034 ?-?-? 116.703 52.241 7.547 ?-?-? 118.757 39.659 7.130 ?-?-? 123.895 59.271 8.954 ?-?-? 119.529 39.654 8.646 ?-?-? 105.144 53.914 7.428 ?-?-? 116.189 61.052 8.441 ?-?-? 121.585 58.050 7.827 ?-?-? 123.124 54.967 8.080 ?-?-? 117.729 31.901 8.351 ?-?-? 121.840 52.245 7.904 ?-?-? 126.721 54.668 9.681 ?-?-? 125.178 56.797 8.353 ?-?-? 114.389 52.241 9.246 ?-?-? 123.896 37.023 9.753 ?-?-? 127.234 34.999 8.624 ?-?-? 129.295 31.426 9.185 ?-?-? 117.989 48.752 8.453 ?-?-? 119.271 49.399 6.749 ?-?-? 121.840 37.047 9.723 ?-?-? 126.720 48.726 6.978 ?-?-? 114.136 63.615 7.791 ?-?-? 114.133 50.515 8.475 ?-?-? 119.015 52.335 8.455 ?-?-? 121.583 30.369 8.269 ?-?-? 125.455 41.385 9.608 ?-?-? 118.757 60.238 7.130 ?-?-? 123.124 38.480 8.215 ?-?-? 117.473 50.808 7.437 ?-?-? 118.499 39.634 8.462 ?-?-? 118.244 67.816 7.954 ?-?-? 126.208 60.718 8.061 ?-?-? 123.895 50.213 8.085 ?-?-? 103.345 44.656 8.236 ?-?-? 118.492 48.275 7.837 ?-?-? 123.894 69.908 7.759 ?-?-? 113.363 62.921 8.849 ?-?-? 115.676 54.672 8.563 ?-?-? 114.132 65.744 7.792 ?-?-? 117.215 61.273 8.274 ?-?-? 123.639 53.574 8.435 ?-?-? 127.784 43.987 8.130 ?-?-? 116.960 64.819 9.758 ?-?-? 118.499 55.431 7.957 ?-?-? 115.675 42.578 8.264 ?-?-? 116.190 55.908 8.442 ?-?-? 116.189 55.538 8.441 ?-?-? 115.156 35.219 7.553 ?-?-? 115.161 60.232 7.553 ?-?-? 108.226 42.496 7.482 ?-?-? 117.216 61.937 8.268 ?-?-? 121.325 29.992 8.408 ?-?-? 124.409 67.892 8.107 ?-?-? 119.272 34.992 6.749 ?-?-? 117.217 53.532 7.807 ?-?-? 120.043 16.481 8.448 ?-?-? 128.519 52.270 8.697 ?-?-? 125.437 42.546 9.620 ?-?-? 111.565 55.963 7.916 ?-?-? 125.436 58.395 9.606 ?-?-? 116.959 50.515 7.453 ?-?-? 117.474 37.108 7.581 ?-?-? 123.639 30.377 8.434 ?-?-? 119.271 40.436 7.765 ?-?-? 115.161 56.079 7.553 ?-?-? 120.556 63.724 8.249 ?-?-? 129.333 29.214 9.183 ?-?-? 122.094 39.825 7.969 ?-?-? 122.090 39.442 7.982 ?-?-? 114.151 55.923 7.146 ?-?-? 121.583 53.533 8.271 ?-?-? 128.262 51.162 9.199 ?-?-? 122.610 26.257 8.814 ?-?-? 122.618 26.687 8.816 ?-?-? 122.870 59.327 8.529 ?-?-? 122.869 54.996 8.080 ?-?-? 122.355 15.952 8.653 ?-?-? 114.392 53.513 7.916 ?-?-? 120.556 62.314 7.785 ?-?-? 125.701 60.749 7.553 ?-?-? 114.121 38.119 8.474 ?-?-? 116.960 52.834 8.660 ?-?-? 120.043 53.799 8.167 ?-?-? 117.474 38.215 7.438 ?-?-? 119.272 55.453 7.764 ?-?-? 114.390 28.046 7.827 ?-?-? 122.611 55.498 7.616 ?-?-? 122.867 37.336 8.909 ?-?-? 110.536 67.760 7.616 ?-?-? 121.327 28.551 7.765 ?-?-? 115.420 26.143 8.614 ?-?-? 115.676 52.914 7.288 ?-?-? 127.244 39.379 7.826 ?-?-? 120.041 29.572 7.855 ?-?-? 115.417 27.085 8.605 ?-?-? 126.720 55.756 6.981 ?-?-? 120.556 20.713 7.785 ?-?-? 121.327 54.378 8.411 ?-?-? 120.045 48.236 9.034 ?-?-? 122.869 53.373 8.529 ?-?-? 119.786 49.610 7.805 ?-?-? 120.042 28.555 8.444 ?-?-? 117.216 40.059 7.547 ?-?-? 114.134 60.001 7.792 ?-?-? 128.520 32.353 8.699 ?-?-? 113.363 27.386 8.850 ?-?-? 121.326 39.772 8.012 ?-?-? 122.890 50.019 8.912 ?-?-? 121.327 17.973 8.605 ?-?-? 122.610 26.340 7.614 ?-?-? 120.042 54.293 8.442 ?-?-? 117.988 55.670 8.362 ?-?-? 120.814 54.998 8.155 ?-?-? 110.536 41.899 8.207 ?-?-? 110.534 41.787 8.187 ?-?-? 128.523 54.581 9.103 ?-?-? 122.862 28.765 8.078 ?-?-? 114.126 64.534 7.791 ?-?-? 117.732 61.265 8.222 ?-?-? 123.894 37.755 8.952 ?-?-? 122.868 30.082 7.684 ?-?-? 117.217 55.755 8.585 ?-?-? 115.932 54.883 7.261 ?-?-? 121.588 37.391 7.826 ?-?-? 125.949 16.394 8.258 ?-?-? 122.354 50.510 7.329 ?-?-? 104.628 38.190 7.731 ?-?-? 125.961 16.709 8.250 ?-?-? 126.721 62.644 9.678 ?-?-? 112.334 42.290 8.394 ?-?-? 121.327 35.763 7.939 ?-?-? 117.731 67.227 8.274 ?-?-? 116.190 16.485 8.180 ?-?-? 116.701 43.481 7.962 ?-?-? 121.326 54.293 7.765 ?-?-? 124.151 15.461 7.467 ?-?-? 120.043 28.324 9.033 ?-?-? 125.704 29.996 7.554 ?-?-? 117.217 54.908 7.342 ?-?-? 116.959 52.537 7.671 ?-?-? 121.584 27.744 9.466 ?-?-? 116.189 65.719 8.181 ?-?-? 122.611 38.864 7.615 ?-?-? 115.419 55.901 8.610 ?-?-? 123.892 50.451 9.753 ?-?-? 123.639 56.929 8.458 ?-?-? 121.841 59.624 9.462 ?-?-? 110.538 55.842 8.395 ?-?-? 117.989 20.721 8.456 ?-?-? 118.785 55.650 8.990 ?-?-? 119.030 57.637 8.052 ?-?-? 125.452 28.347 9.623 ?-?-? 117.989 53.209 8.461 ?-?-? 118.500 54.902 8.462 ?-?-? 127.831 51.461 8.133 ?-?-? 122.609 57.249 7.685 ?-?-? 122.868 14.213 8.457 ?-?-? 117.473 54.381 8.701 ?-?-? 116.188 49.400 8.182 ?-?-? 123.638 37.871 8.457 ?-?-? 123.625 37.219 8.449 ?-?-? 126.722 17.982 8.880 ?-?-? 120.813 29.249 8.154 ?-?-? 116.959 37.341 7.676 ?-?-? 122.355 17.728 7.328 ?-?-? 129.296 58.092 9.040 ?-?-? 121.326 37.336 7.827 ?-?-? 128.521 50.303 9.202 ?-?-? 106.700 39.068 8.028 ?-?-? 114.399 55.468 7.917 ?-?-? 119.015 29.615 8.055 ?-?-? 116.190 63.156 8.182 ?-?-? 116.981 29.749 9.758 ?-?-? 116.960 29.544 9.756 ?-?-? 117.472 29.957 8.699 ?-?-? 123.638 53.756 8.222 ?-?-? 113.363 55.395 8.844 ?-?-? 121.585 54.316 7.826 ?-?-? 118.756 50.050 8.044 ?-?-? 103.384 39.633 7.325 ?-?-? 115.675 59.607 7.855 ?-?-? 124.152 51.744 7.467 ?-?-? 114.904 30.404 8.106 ?-?-? 110.536 42.579 8.395 ?-?-? 114.388 59.532 7.917 ?-?-? 114.904 58.710 8.103 ?-?-? 122.611 27.154 8.454 ?-?-? 124.667 36.231 8.106 ?-?-? 123.898 52.265 8.454 ?-?-? 121.328 58.409 7.930 ?-?-? 119.529 54.879 7.888 ?-?-? 117.217 56.327 7.500 ?-?-? 110.537 55.468 8.201 ?-?-? 134.428 28.846 9.062 ?-?-? 120.813 36.461 7.987 ?-?-? 117.474 40.034 7.548 ?-?-? 125.440 48.461 9.607 ?-?-? 111.565 36.628 7.991 ?-?-? 117.476 31.256 7.575 ?-?-? 122.611 57.546 8.816 ?-?-? 117.732 55.495 8.271 ?-?-? 121.840 15.760 7.903 ?-?-? 118.765 58.572 7.128 ?-?-? 116.704 55.556 7.964 ?-?-? 116.960 57.672 8.715 ?-?-? 117.218 43.548 7.342 ?-?-? 126.722 53.212 8.878 ?-?-? 117.730 55.667 8.221 ?-?-? 105.148 57.241 7.424 ?-?-? 118.500 28.672 7.838 ?-?-? 107.968 28.557 7.929 ?-?-? 114.134 36.255 7.788 ?-?-? 121.327 37.149 8.404 ?-?-? 122.868 28.330 8.455 ?-?-? 127.236 57.601 8.625 ?-?-? 123.904 49.624 8.952 ?-?-? 116.446 59.090 7.853 ?-?-? 124.431 58.380 7.667 ?-?-? 122.099 52.561 7.976 ?-?-? 122.609 36.456 8.359 ?-?-? 109.767 55.262 8.380 ?-?-? 118.757 39.097 8.992 ?-?-? 118.235 29.606 7.956 ?-?-? 122.610 54.905 7.685 ?-?-? 117.736 28.052 8.354 ?-?-? 115.690 55.542 8.112 ?-?-? 125.949 49.547 8.231 ?-?-? 120.042 57.278 7.854 ?-?-? 118.245 24.513 7.093 ?-?-? 112.335 67.196 7.881 ?-?-? 125.949 49.753 8.246 ?-?-? 125.179 35.292 8.352 ?-?-? 125.951 50.052 8.264 ?-?-? 124.667 36.231 8.298 ?-?-? 123.123 55.124 8.815 ?-?-? 115.949 35.191 7.262 ?-?-? 122.354 65.735 8.653 ?-?-? 125.439 30.882 9.604 ?-?-? 124.152 68.077 7.673 ?-?-? 119.272 50.458 8.224 ?-?-? 124.669 55.187 8.298 ?-?-? 111.565 48.757 7.993 ?-?-? 120.564 48.259 8.251 ?-?-? 116.729 30.882 7.544 ?-?-? 117.474 36.247 8.190 ?-?-? 115.685 42.246 8.564 ?-?-? 114.133 48.463 7.793 ?-?-? 115.173 57.216 7.554 ?-?-? 114.139 26.106 7.146 ?-?-? 120.814 56.373 8.155 ?-?-? 116.959 54.383 7.676 ?-?-? 116.446 67.200 7.853 ?-?-? 115.707 57.991 8.264 ?-?-? 111.563 60.173 7.915 ?-?-? 128.520 50.221 9.102 ?-?-? 124.924 16.843 8.744 ?-?-? 122.867 52.347 8.456 ?-?-? 126.721 14.000 9.682 ?-?-? 123.161 59.960 8.208 ?-?-? 116.960 14.099 8.656 ?-?-? 110.537 61.344 8.202 ?-?-? 126.200 69.958 8.056 ?-?-? 119.803 27.642 8.187 ?-?-? 122.868 30.668 8.530 ?-?-? 115.684 41.209 7.286 ?-?-? 122.355 63.166 8.651 ?-?-? 127.329 27.683 7.836 ?-?-? 127.297 27.822 7.830 ?-?-? 122.097 35.956 7.846 ?-?-? 118.216 57.166 7.957 ?-?-? 123.175 63.568 8.074 ?-?-? 122.359 64.095 8.652 ?-?-? 117.216 25.033 7.252 ?-?-? 114.912 37.202 8.104 ?-?-? 121.069 36.439 7.984 ?-?-? 116.986 43.338 7.453 ?-?-? 119.535 54.154 8.647 ?-?-? 124.144 62.905 7.463 ?-?-? 117.217 27.046 7.499 ?-?-? 121.838 28.050 7.976 ?-?-? 118.239 49.790 7.950 ?-?-? 115.418 41.264 7.285 ?-?-? 124.667 44.657 8.106 ?-?-? 117.474 52.242 8.187 ?-?-? 119.269 59.389 8.064 ?-?-? 107.958 63.249 7.928 ?-?-? 122.354 36.752 7.328 ?-?-? 122.098 59.360 7.969 ?-?-? 122.611 59.664 8.816 ?-?-? 120.556 27.751 8.325 ?-?-? 119.293 30.036 8.062 ?-?-? 119.316 30.297 8.067 ?-?-? 123.896 39.838 8.243 ?-?-? 118.240 53.358 8.156 ?-?-? 115.676 61.137 8.112 ?-?-? 120.556 55.488 8.245 ?-?-? 124.922 53.967 8.289 ?-?-? 117.987 43.487 7.950 ?-?-? 117.731 59.667 8.421 ?-?-? 116.188 29.517 8.442 ?-?-? 123.658 42.855 8.073 ?-?-? 114.910 40.224 8.203 ?-?-? 110.536 39.981 8.202 ?-?-? 121.841 28.852 9.722 ?-?-? 124.932 53.154 8.101 ?-?-? 121.840 36.142 7.905 ?-?-? 124.922 58.418 8.289 ?-?-? 119.787 53.507 7.808 ?-?-? 119.271 26.998 7.764 ?-?-? 112.592 58.976 7.944 ?-?-? 121.296 42.684 8.018 ?-?-? 122.867 65.738 8.078 ?-?-? 126.711 39.418 8.884 ?-?-? 126.674 39.742 8.878 ?-?-? 134.412 54.126 9.064 ?-?-? 112.888 50.589 6.839 ?-?-? 126.207 51.394 8.060 ?-?-? 114.905 67.174 8.106 ?-?-? 121.327 52.534 8.017 ?-?-? 103.119 37.818 8.236 ?-?-? 123.894 60.212 7.758 ?-?-? 117.217 15.451 7.547 ?-?-? 123.431 35.836 8.211 ?-?-? 123.372 35.640 8.214 ?-?-? 120.814 54.043 7.777 ?-?-? 117.475 53.171 7.550 ?-?-? 117.730 37.051 8.415 ?-?-? 121.075 51.389 7.975 ?-?-? 124.153 27.380 7.469 ?-?-? 119.280 61.158 8.322 ?-?-? 116.449 53.699 8.077 ?-?-? 109.765 61.932 8.380 ?-?-? 118.248 50.528 8.158 ?-?-? 114.501 18.343 9.236 ?-?-? 114.391 18.042 9.251 ?-?-? 120.044 54.913 7.857 ?-?-? 126.447 57.957 8.205 ?-?-? 123.415 58.770 8.216 ?-?-? 111.564 42.604 8.405 ?-?-? 116.206 50.391 8.179 ?-?-? 115.937 57.952 7.262 ?-?-? 116.702 61.345 7.963 ?-?-? 114.907 53.492 8.108 ?-?-? 118.543 28.736 8.462 ?-?-? 122.868 63.775 8.453 ?-?-? 117.733 58.712 8.274 ?-?-? 118.758 36.168 8.297 ?-?-? 103.345 54.878 7.323 ?-?-? 114.911 29.058 8.102 ?-?-? 114.850 28.799 8.105 ?-?-? 110.825 37.266 8.395 ?-?-? 121.327 59.814 8.086 ?-?-? 115.434 37.443 8.266 ?-?-? 119.014 36.257 8.224 ?-?-? 122.346 67.051 8.320 ?-?-? 114.647 67.132 8.230 ?-?-? 116.452 39.657 7.333 ?-?-? 110.539 52.065 7.615 ?-?-? 122.610 57.539 7.615 ?-?-? 121.332 50.571 7.929 ?-?-? 120.813 55.387 7.987 ?-?-? 117.203 43.867 7.799 ?-?-? 106.941 50.512 8.026 ?-?-? 119.270 53.825 8.217 ?-?-? 125.464 53.434 8.260 ?-?-? 120.043 17.724 9.031 ?-?-? 126.439 35.892 8.210 ?-?-? 117.003 47.171 9.759 ?-?-? 123.138 64.552 8.080 ?-?-? 114.390 38.803 7.916 ?-?-? 125.952 55.587 8.258 ?-?-? 125.992 36.908 7.663 ?-?-? 121.841 53.816 7.902 ?-?-? 122.355 27.681 8.352 ?-?-? 110.544 37.421 8.203 ?-?-? 116.189 64.262 8.177 ?-?-? 114.133 54.558 8.473 ?-?-? 121.071 38.506 8.146 ?-?-? 110.819 28.008 6.791 ?-?-? 123.381 27.857 8.215 ?-?-? 115.675 55.873 7.267 ?-?-? 122.098 51.656 8.324 ?-?-? 122.102 30.259 7.972 ?-?-? 103.353 37.810 8.237 ?-?-? 122.893 48.232 8.463 ?-?-? 123.895 36.169 8.086 ?-?-? 115.689 27.734 7.855 ?-?-? 121.071 51.952 8.220 ?-?-? 121.365 38.461 7.959 ?-?-? 125.465 53.592 9.601 ?-?-? 119.270 53.855 8.333 ?-?-? 112.593 67.139 7.949 ?-?-? 110.042 39.812 8.409 ?-?-? 122.130 50.578 7.963 ?-?-? 125.181 55.216 8.353 ?-?-? 103.356 56.943 8.237 ?-?-? 122.128 66.977 7.971 ?-?-? 115.420 63.620 8.607 ?-?-? 120.557 28.336 8.242 ?-?-? 120.562 28.801 8.246 ?-?-? 121.324 26.760 8.086 ?-?-? 117.216 14.215 7.498 ?-?-? 121.324 36.849 7.902 ?-?-? 117.730 50.458 8.414 ?-?-? 104.630 50.784 7.731 ?-?-? 118.501 35.944 8.369 ?-?-? 118.767 59.487 7.127 ?-?-? 125.180 18.017 8.750 ?-?-? 120.555 38.753 8.241 ?-?-? 120.545 38.454 8.222 ?-?-? 116.473 54.986 7.850 ?-?-? 126.525 58.761 8.059 ?-?-? 114.094 51.963 7.796 ?-?-? 114.154 52.180 7.795 ?-?-? 118.243 26.484 8.161 ?-?-? 125.436 50.194 8.142 ?-?-? 117.216 42.900 6.851 ?-?-? 116.446 60.758 8.079 ?-?-? 118.757 38.409 8.081 ?-?-? 113.410 40.434 8.846 ?-?-? 116.190 57.244 8.441 ?-?-? 118.763 38.301 8.295 ?-?-? 123.896 30.376 8.236 ?-?-? 134.443 35.107 9.062 ?-?-? 108.768 42.978 7.813 ?-?-? 116.961 15.964 7.673 ?-?-? 117.731 38.615 8.197 ?-?-? 113.384 50.012 8.844 ?-?-? 123.891 53.358 7.758 ?-?-? 118.757 16.621 8.046 ?-?-? 112.334 59.129 7.880 ?-?-? 120.811 38.478 8.154 ?-?-? 120.554 53.738 8.328 ?-?-? 112.592 42.608 7.949 ?-?-? 121.583 51.394 8.127 ?-?-? 123.928 52.779 8.947 ?-?-? 123.860 52.574 8.947 ?-?-? 124.680 50.065 8.230 ?-?-? 117.732 59.653 8.271 ?-?-? 124.404 61.112 8.099 ?-?-? 121.583 17.787 7.335 ?-?-? 125.975 61.120 8.258 ?-?-? 120.813 42.610 8.068 ?-?-? 122.099 56.053 7.847 ?-?-? 116.960 14.214 7.501 ?-?-? 114.648 59.004 8.229 ?-?-? 109.567 42.039 8.003 ?-?-? 109.509 41.759 8.019 ?-?-? 117.216 49.739 8.264 ?-?-? 122.400 26.563 7.983 ?-?-? 119.278 57.830 6.748 ?-?-? 122.410 50.980 8.651 ?-?-? 118.759 54.972 8.046 ?-?-? 114.966 22.339 8.105 ?-?-? 125.951 27.972 7.665 ?-?-? 118.258 50.858 7.949 ?-?-? 126.463 60.270 9.671 ?-?-? 123.895 61.051 7.757 ?-?-? 114.955 7.118 8.101 ?-?-? 122.366 59.028 8.319 ?-?-? 107.454 29.502 8.530 ?-?-? 117.474 60.057 8.182 ?-?-? 117.485 40.041 7.439 ?-?-? 110.537 43.458 7.613 ?-?-? 122.877 52.515 8.121 ?-?-? 117.731 54.381 8.350 ?-?-? 126.754 50.109 9.676 ?-?-? 117.988 37.404 8.532 ?-?-? 121.582 58.497 8.270 ?-?-? 124.923 30.156 8.289 ?-?-? 112.349 31.035 7.461 ?-?-? 122.867 37.405 8.455 ?-?-? 120.039 30.231 8.160 ?-?-? 116.201 13.988 8.441 ?-?-? 119.523 42.842 8.184 ?-?-? 118.747 49.639 8.461 ?-?-? 110.803 31.487 6.791 ?-?-? 120.814 26.795 8.139 ?-?-? 115.482 48.568 8.607 ?-?-? 117.215 61.026 8.584 ?-?-? 119.324 30.175 8.223 ?-?-? 127.004 19.261 8.883 ?-?-? 114.965 45.622 8.103 ?-?-? 112.888 36.175 6.838 ?-?-? 116.957 54.343 8.655 ?-?-? 126.783 55.039 8.877 ?-?-? 122.089 38.371 7.842 ?-?-? 115.170 38.065 8.102 ?-?-? 122.611 30.434 8.243 ?-?-? 121.583 38.489 8.127 ?-?-? 112.372 30.012 8.394 ?-?-? 124.446 38.876 7.902 ?-?-? 111.355 31.539 6.799 ?-?-? 124.151 38.879 7.896 ?-?-? 109.637 30.204 8.260 ?-?-? 119.785 26.803 7.799 ?-?-? 125.426 60.789 8.059 ?-?-? 117.730 13.750 8.223 ?-?-? 114.992 2.915 8.102 ?-?-? 124.149 30.311 8.167 ?-?-? 115.937 59.003 7.257 ?-?-? 120.301 59.651 8.043 ?-?-? 112.383 50.090 7.876 ?-?-? 109.511 42.816 8.279 ?-?-? 109.510 42.496 8.265 ?-?-? 116.696 59.148 8.149 ?-?-? 114.917 43.534 8.202 ?-?-? 120.812 52.929 8.141 ?-?-? 121.326 30.111 8.084 ?-?-? 121.340 30.527 8.070 ?-?-? 116.445 42.291 8.080 ?-?-? 115.161 67.173 8.161 ?-?-? 120.800 38.455 7.986 ?-?-? 120.578 26.860 7.847 ?-?-? 115.162 58.598 7.557 ?-?-? 117.986 38.235 8.271 ?-?-? 118.756 51.505 8.081 ?-?-? 117.724 49.134 8.538 ?-?-? 112.894 50.491 7.510 ?-?-? 112.848 50.298 7.514 ?-?-? 121.584 51.975 8.270 ?-?-? 117.474 54.319 7.582 ?-?-? 115.932 61.344 7.976 ?-?-? 114.391 54.416 7.922 ?-?-? 115.678 59.377 8.260 ?-?-? 117.997 13.922 8.538 ?-?-? 125.440 59.034 8.136 ?-?-? 122.355 53.735 8.455 ?-?-? 117.282 58.062 7.342 ?-?-? 120.045 16.519 8.162 ?-?-? 122.407 49.101 8.653 ?-?-? 118.758 50.805 8.297 ?-?-? 119.272 27.742 8.332 ?-?-? 125.471 67.179 8.140 ?-?-? 109.741 30.280 8.261 ?-?-? 115.407 37.055 7.554 ?-?-? 120.812 38.217 8.323 ?-?-? 109.510 60.850 8.236 ?-?-? 105.150 29.963 7.425 ?-?-? 122.355 53.997 8.357 ?-?-? 119.613 39.879 7.888 ?-?-? 119.594 39.696 7.891 ?-?-? 116.231 47.371 8.183 ?-?-? 124.153 52.455 8.243 ?-?-? 116.701 37.482 7.963 ?-?-? 111.823 41.930 8.196 ?-?-? 115.677 61.115 8.208 ?-?-? 120.300 49.992 8.160 ?-?-? 109.767 42.644 8.265 ?-?-? 117.731 13.683 8.270 ?-?-? 122.355 30.440 8.454 ?-?-? 117.731 53.035 7.441 ?-?-? 123.896 51.864 7.755 ?-?-? 110.024 52.450 8.417 ?-?-? 111.566 41.911 8.219 ?-?-? 122.868 50.401 8.356 ?-?-? 111.566 27.859 7.366 ?-?-? 126.722 54.206 8.888 ?-?-? 120.556 29.322 8.322 ?-?-? 109.511 52.450 8.369 ?-?-? 112.850 36.348 7.503 ?-?-? 123.896 16.441 8.083 ?-?-? 124.153 53.621 8.171 ?-?-? 122.098 38.398 8.322 ?-?-? 121.327 51.279 7.960 ?-?-? 116.446 36.056 7.851 ?-?-? 121.327 51.279 8.130 ?-?-? 119.015 49.815 8.062 ?-?-? 117.217 31.957 8.588 ?-?-? 121.584 36.934 7.346 ?-?-? 117.988 61.232 8.362 ?-?-? 125.437 16.734 8.144 ?-?-? 117.731 57.719 8.274 ?-?-? 108.226 26.395 7.482 ?-?-? 112.336 26.688 7.462 ?-?-? 122.611 53.328 8.246 ?-?-? 123.125 67.673 8.212 ?-?-? 126.208 52.450 8.055 ?-?-? 112.336 16.734 7.885 ?-?-? 117.731 37.519 8.226 ?-?-? 110.538 31.372 6.800 ?-?-? 118.501 50.401 8.369 ?-?-? 114.134 37.812 7.919 ?-?-? 123.125 58.012 8.076 ?-?-? 122.868 58.012 8.083 ?-?-? 110.795 57.719 8.205 ?-?-? 120.300 36.348 8.049 ?-?-? 115.676 58.305 8.567 ?-?-? 122.868 50.108 8.362 ?-?-? 113.107 36.348 6.834 ?-?-? 121.584 57.719 8.806 ?-?-? 116.703 60.940 8.137 ?-?-? 115.933 60.647 7.851 ?-?-? 103.089 54.792 8.233 ?-?-? 126.978 50.108 8.867 ?-?-? 122.098 54.499 7.980 ?-?-? 122.868 64.745 8.465 ?-?-? 118.244 54.499 7.857 ?-?-? 134.428 59.183 9.065 ?-?-? 121.327 54.792 7.905 ?-?-? 124.410 50.401 7.919 ?-?-? 124.667 59.769 8.110 ?-?-? 118.244 0.047 6.936 ?-?-? 118.244 74.699 6.936 ?-?-? 112.593 41.911 8.192 ?-?-? 126.722 55.670 9.679 ?-?-? 116.189 51.572 8.444 ?-?-? 118.244 16.441 8.158 ?-?-? 129.804 55.670 8.622 ?-?-? 110.538 27.859 6.800 ?-?-? 121.841 55.377 7.973 ?-?-? 110.538 62.403 7.625 ?-?-? 125.694 36.641 6.984 ?-?-? 120.300 14.392 8.444 ?-?-? 120.813 56.256 8.253 ?-?-? 108.226 51.279 7.475 ?-?-? 114.905 52.450 8.103 ?-?-? 117.217 59.769 8.588 ?-?-? 120.043 56.256 7.857 ?-?-? 123.382 30.493 8.369 ?-?-? 122.098 29.908 8.014 ?-?-? 107.969 55.377 8.806 ?-?-? 123.896 27.859 8.083 ?-?-? 110.538 57.427 8.205 ?-?-? 109.254 52.450 8.362 ?-?-? 124.410 58.890 8.171 ?-?-? 121.584 52.743 8.601 ?-?-? 119.529 36.056 7.892 ?-?-? 119.529 52.450 7.885 ?-?-? 119.015 59.476 8.322 ?-?-? 117.474 49.815 6.854 ?-?-? 121.584 52.450 9.461 ?-?-? 111.566 31.372 7.366 ?-?-? 109.511 69.429 7.967 ?-?-? 116.703 58.598 7.544 ?-?-? 114.648 60.354 8.233 ?-?-? 117.217 55.670 7.346 ?-?-? 116.189 49.230 8.438 ?-?-? 123.382 53.621 8.369 ?-?-? 119.015 36.056 7.776 ?-?-? 122.611 60.940 8.813 ?-?-? 113.364 41.911 8.192 ?-?-? 126.978 27.273 8.117 ?-?-? 110.538 60.940 7.619 ?-?-? 122.611 37.227 8.656 ?-?-? 122.611 51.279 8.813 ?-?-? 109.511 38.690 8.287 ?-?-? 120.813 30.493 8.069 ?-?-? 125.694 57.134 7.557 ?-?-? 117.731 11.464 8.274 ?-?-? 115.676 59.183 7.264 ?-?-? 115.676 55.670 8.560 ?-?-? 117.731 57.427 8.226 ?-?-? 121.841 41.032 8.274 ?-?-? 106.428 43.960 7.878 ?-?-? 114.134 37.812 7.796 ?-?-? 121.584 60.061 8.267 ?-?-? 116.189 59.769 7.339 ?-?-? 125.951 54.499 7.666 ?-?-? 121.327 59.183 7.960 ?-?-? 118.758 55.670 8.458 ?-?-? 113.364 49.230 8.847 ?-?-? 122.611 54.792 7.994 ?-?-? 126.465 54.499 8.895 ?-?-? 117.731 46.595 8.226 ?-?-? 113.107 37.227 8.847 ?-?-? 126.978 43.374 8.629 ?-?-? 126.465 13.514 8.267 ?-?-? 119.786 48.351 8.451 ?-?-? 121.584 53.621 8.124 ?-?-? 115.933 54.792 8.185 ?-?-? 116.189 60.354 8.444 ?-?-? 120.043 50.401 7.789 ?-?-? 114.134 60.940 7.796 ?-?-? 117.731 60.647 8.349 ?-?-? 117.474 42.496 8.226 ?-?-? 110.538 62.111 7.619 ?-?-? 116.189 26.102 8.444 ?-?-? 116.189 52.450 8.444 ?-?-? 118.758 43.082 8.226 ?-?-? 117.731 44.253 7.967 ?-?-? 120.813 53.621 8.267 ?-?-? 115.162 53.621 8.608 ?-?-? 115.419 24.638 8.608 ?-?-? 116.189 53.621 8.178 ?-?-? 119.529 52.743 8.369 ?-?-? 127.492 55.377 7.919 ?-?-? 106.428 53.621 7.878 ?-?-? 115.676 59.476 8.567 ?-?-? 114.905 8.244 8.103 ?-?-? 116.446 60.940 8.233 ?-?-? 117.217 40.447 7.298 ?-?-? 120.813 30.201 7.973 ?-?-? 119.529 30.786 8.451 ?-?-? 116.189 58.305 8.444 ?-?-? 120.556 42.789 7.844 ?-?-? 124.923 30.493 8.431 ?-?-? 119.015 34.592 8.458 ?-?-? 120.556 43.667 7.967 ?-?-? 119.786 37.519 8.444 ?-?-? 115.676 29.908 7.264 ?-?-? 125.694 30.493 8.246 ?-?-? 120.556 48.937 8.246 ?-?-? 110.795 59.769 8.199 ?-?-? 124.153 67.087 8.171 ?-?-? 117.731 49.522 8.219 ?-?-? 110.795 31.372 7.366 ?-?-? 112.850 36.056 7.516 ?-?-? 120.813 51.279 8.328 ?-?-? 114.905 56.841 8.110 ?-?-? 109.511 54.206 8.260 ?-?-? 117.217 40.447 7.236 ?-?-? 118.244 51.864 7.946 ?-?-? 116.189 37.812 8.185 ?-?-? 110.795 27.859 7.366 ?-?-? 125.437 51.864 8.362 ?-?-? 124.410 54.792 8.103 ?-?-? 125.180 16.734 7.933 ?-?-? 122.868 59.476 8.444 ?-?-? 109.511 31.664 8.233 ?-?-? 118.501 58.012 8.465 ?-?-? 117.731 51.279 8.349 ?-?-? 117.731 52.157 8.274 ?-?-? 116.703 55.670 8.656 ?-?-? 121.841 51.279 7.980 ?-?-? 117.731 43.374 7.973 ?-?-? 122.868 53.914 8.308 ?-?-? 120.300 50.401 8.049 ?-?-? 121.327 36.056 7.762 ?-?-? 124.410 56.841 8.342 ?-?-? 120.813 39.276 8.062 ?-?-? 108.226 45.716 7.933 ?-?-? 120.300 50.401 8.240 ?-?-? 124.153 37.812 7.939 ?-?-? 124.923 53.621 8.738 ?-?-? 119.015 50.108 8.458 ?-?-? 126.978 51.279 8.117 ?-?-? 118.758 60.647 8.369 ?-?-? 114.905 44.253 8.403 ?-?-? 119.272 55.377 8.322 ?-?-? 120.300 55.963 7.912 ?-?-? 120.300 29.908 8.049 ?-?-? 124.153 59.183 8.096 ?-?-? 130.318 53.035 7.857 ?-?-? 123.639 22.589 8.431 ?-?-? 120.813 38.398 8.069 ?-?-? 114.905 56.548 8.103 ?-?-? 116.703 43.374 7.530 ?-?-? 113.364 36.056 7.728 ?-?-? 116.703 40.740 7.967 ?-?-? 121.070 54.792 8.219 ?-?-? 117.474 54.206 7.434 ?-?-? 103.345 42.496 7.325 ?-?-? 117.731 49.815 8.362 ?-?-? 122.098 51.572 7.851 ?-?-? 121.327 58.012 7.769 ?-?-? 116.703 13.806 7.967 ?-?-? 116.960 26.980 7.332 ?-?-? 117.217 52.450 7.503 ?-?-? 120.813 53.914 7.987 ?-?-? 124.667 55.670 8.226 ?-?-? 124.667 16.441 8.233 ?-?-? 121.584 36.056 8.294 ?-?-? 124.410 60.354 8.096 ?-?-? 122.611 53.621 7.694 ?-?-? 120.556 52.157 8.171 ?-?-? 120.300 60.647 8.328 ?-?-? 117.731 49.522 8.274 ?-?-? 121.070 38.398 8.219 ?-?-? 129.033 45.716 9.345 ?-?-? 114.391 55.670 7.823 ?-?-? 119.529 30.493 8.444 ?-?-? 112.850 28.737 9.099 ?-?-? 120.813 53.621 8.069 ?-?-? 122.868 27.566 8.308 ?-?-? 123.639 59.183 8.438 ?-?-? 108.226 46.009 7.939 ?-?-? 122.098 51.279 7.987 ?-?-? 117.217 60.940 8.438 ?-?-? 116.960 74.699 7.960 ?-?-? 116.960 55.085 8.192 ?-?-? 121.841 53.621 7.980 ?-?-? 121.327 53.035 8.083 ?-?-? 122.868 16.441 8.089 ?-?-? 126.722 51.279 9.679 ?-?-? 121.584 48.059 7.325 ?-?-? 129.290 56.841 8.615 ?-?-? 122.355 55.670 8.820 ?-?-? 116.703 12.050 7.960 PK%TڔY||$peak_lists/CBCANH_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 119.015 32.336 8.454 ?-?-? 116.702 37.048 7.547 ?-?-? 129.290 44.136 9.035 ?-?-? 115.164 52.270 7.553 ?-?-? 105.143 62.287 7.425 ?-?-? 129.804 31.457 8.614 ?-?-? 115.679 39.084 7.854 ?-?-? 117.474 48.579 8.699 ?-?-? 129.031 39.713 9.342 ?-?-? 107.968 44.658 7.930 ?-?-? 115.674 55.177 8.264 ?-?-? 122.354 52.542 8.654 ?-?-? 103.344 43.463 7.328 ?-?-? 127.235 26.302 8.626 ?-?-? 114.392 58.570 7.921 ?-?-? 116.961 26.243 9.763 ?-?-? 118.244 61.192 7.954 ?-?-? 118.758 35.217 8.993 ?-?-? 117.472 38.148 8.700 ?-?-? 121.326 59.271 8.605 ?-?-? 120.043 49.420 8.447 ?-?-? 129.803 34.999 8.618 ?-?-? 121.327 35.062 8.604 ?-?-? 116.958 29.496 8.659 ?-?-? 116.959 29.861 8.662 ?-?-? 118.746 52.230 8.993 ?-?-? 124.921 30.694 8.743 ?-?-? 121.840 54.027 9.723 ?-?-? 107.437 43.333 8.534 ?-?-? 128.519 38.239 9.102 ?-?-? 125.429 51.217 9.626 ?-?-? 122.610 35.848 7.686 ?-?-? 117.473 51.369 6.851 ?-?-? 116.961 35.287 8.714 ?-?-? 114.385 55.495 9.246 ?-?-? 111.566 43.840 7.992 ?-?-? 125.420 50.361 9.620 ?-?-? 125.436 51.020 9.617 ?-?-? 119.544 49.585 8.647 ?-?-? 121.578 42.424 9.467 ?-?-? 118.757 36.139 8.052 ?-?-? 119.015 53.792 8.052 ?-?-? 116.446 31.254 7.335 ?-?-? 129.803 57.627 8.619 ?-?-? 115.675 61.342 8.263 ?-?-? 119.786 37.723 7.806 ?-?-? 128.262 42.427 9.205 ?-?-? 117.473 35.665 6.851 ?-?-? 123.894 27.754 8.953 ?-?-? 129.288 54.001 9.184 ?-?-? 124.410 42.239 7.669 ?-?-? 129.018 42.328 9.341 ?-?-? 114.390 30.896 9.246 ?-?-? 118.502 36.227 7.840 ?-?-? 115.675 28.236 7.262 ?-?-? 126.722 49.113 8.879 ?-?-? 128.520 49.990 8.700 ?-?-? 114.133 36.812 8.475 ?-?-? 115.677 55.677 7.856 ?-?-? 122.354 48.175 7.329 ?-?-? 127.733 48.418 8.133 ?-?-? 125.694 36.435 7.554 ?-?-? 126.207 29.993 8.063 ?-?-? 120.043 50.457 9.035 ?-?-? 110.538 61.268 8.395 ?-?-? 104.628 43.490 7.732 ?-?-? 117.988 55.782 8.536 ?-?-? 123.895 44.658 9.752 ?-?-? 116.958 36.311 8.713 ?-?-? 125.179 52.266 8.742 ?-?-? 114.133 37.905 7.151 ?-?-? 124.411 49.986 7.672 ?-?-? 106.428 45.489 7.876 ?-?-? 129.804 54.028 8.618 ?-?-? 124.922 59.354 8.747 ?-?-? 114.133 49.895 7.151 ?-?-? 106.684 42.902 8.032 ?-?-? 117.215 35.844 7.343 ?-?-? 117.989 61.291 8.538 ?-?-? 126.465 36.586 6.981 ?-?-? 124.920 50.020 8.741 ?-?-? 121.584 35.182 7.826 ?-?-? 109.511 41.220 8.244 ?-?-? 123.124 50.194 8.213 ?-?-? 118.243 38.859 7.958 ?-?-? 128.519 16.843 8.699 ?-?-? 110.538 60.008 7.614 ?-?-? 121.326 49.143 8.604 ?-?-? 114.391 60.354 7.919 ?-?-? 122.867 61.021 8.530 ?-?-? 118.757 53.208 7.131 ?-?-? 107.968 43.499 8.803 ?-?-? 116.959 51.073 9.761 ?-?-? 127.235 52.328 8.626 ?-?-? 111.564 57.837 7.916 ?-?-? 125.163 45.450 8.740 ?-?-? 119.529 35.956 8.652 ?-?-? 129.289 51.516 9.033 ?-?-? 126.721 52.831 9.682 ?-?-? 119.013 35.804 8.455 ?-?-? 124.922 58.802 8.107 ?-?-? 120.555 48.733 7.784 ?-?-? 127.748 41.412 8.136 ?-?-? 125.693 55.768 7.553 ?-?-? 122.866 42.152 8.910 ?-?-? 123.124 37.313 8.817 ?-?-? 119.016 51.391 8.450 ?-?-? 125.179 29.525 8.353 ?-?-? 129.290 62.286 9.185 ?-?-? 114.390 54.557 7.827 ?-?-? 116.961 39.031 7.457 ?-?-? 116.960 38.431 7.440 ?-?-? 118.501 59.944 7.841 ?-?-? 119.529 57.897 8.645 ?-?-? 116.445 53.205 7.336 ?-?-? 123.124 28.655 8.080 ?-?-? 116.960 57.593 8.659 ?-?-? 115.675 62.609 8.563 ?-?-? 117.216 26.827 7.802 ?-?-? 122.865 55.274 8.921 ?-?-? 122.866 55.054 8.905 ?-?-? 117.731 61.340 8.275 ?-?-? 109.759 42.575 8.411 ?-?-? 109.765 42.260 8.381 ?-?-? 115.675 61.108 7.287 ?-?-? 129.032 49.756 9.340 ?-?-? 129.292 37.172 9.034 ?-?-? 116.703 52.241 7.547 ?-?-? 118.757 39.659 7.130 ?-?-? 123.895 59.271 8.954 ?-?-? 119.529 39.654 8.646 ?-?-? 105.144 53.914 7.428 ?-?-? 116.189 61.052 8.441 ?-?-? 121.585 58.050 7.827 ?-?-? 123.124 54.967 8.080 ?-?-? 117.729 31.901 8.351 ?-?-? 121.840 52.245 7.904 ?-?-? 126.721 54.668 9.681 ?-?-? 125.178 56.797 8.353 ?-?-? 114.389 52.241 9.246 ?-?-? 123.896 37.023 9.753 ?-?-? 127.234 34.999 8.624 ?-?-? 129.295 31.426 9.185 ?-?-? 117.989 48.752 8.453 ?-?-? 119.271 49.399 6.749 ?-?-? 121.840 37.047 9.723 ?-?-? 126.720 48.726 6.978 ?-?-? 114.136 63.615 7.791 ?-?-? 114.133 50.515 8.475 ?-?-? 119.015 52.335 8.455 ?-?-? 121.583 30.369 8.269 ?-?-? 125.455 41.385 9.608 ?-?-? 118.757 60.238 7.130 ?-?-? 123.124 38.480 8.215 ?-?-? 117.473 50.808 7.437 ?-?-? 118.499 39.634 8.462 ?-?-? 118.244 67.816 7.954 ?-?-? 126.208 60.718 8.061 ?-?-? 123.895 50.213 8.085 ?-?-? 103.345 44.656 8.236 ?-?-? 118.492 48.275 7.837 ?-?-? 123.894 69.908 7.759 ?-?-? 113.363 62.921 8.849 ?-?-? 115.676 54.672 8.563 ?-?-? 114.132 65.744 7.792 ?-?-? 117.215 61.273 8.274 ?-?-? 123.639 53.574 8.435 ?-?-? 127.784 43.987 8.130 ?-?-? 116.960 64.819 9.758 ?-?-? 118.499 55.431 7.957 ?-?-? 115.675 42.578 8.264 ?-?-? 116.190 55.908 8.442 ?-?-? 116.189 55.538 8.441 ?-?-? 115.156 35.219 7.553 ?-?-? 115.161 60.232 7.553 ?-?-? 108.226 42.496 7.482 ?-?-? 117.216 61.937 8.268 ?-?-? 121.325 29.992 8.408 ?-?-? 124.409 67.892 8.107 ?-?-? 119.272 34.992 6.749 ?-?-? 117.217 53.532 7.807 ?-?-? 120.043 16.481 8.448 ?-?-? 128.519 52.270 8.697 ?-?-? 125.437 42.546 9.620 ?-?-? 111.565 55.963 7.916 ?-?-? 125.436 58.395 9.606 ?-?-? 116.959 50.515 7.453 ?-?-? 117.474 37.108 7.581 ?-?-? 123.639 30.377 8.434 ?-?-? 119.271 40.436 7.765 ?-?-? 115.161 56.079 7.553 ?-?-? 120.556 63.724 8.249 ?-?-? 129.333 29.214 9.183 ?-?-? 122.094 39.825 7.969 ?-?-? 122.090 39.442 7.982 ?-?-? 114.151 55.923 7.146 ?-?-? 121.583 53.533 8.271 ?-?-? 128.262 51.162 9.199 ?-?-? 122.610 26.257 8.814 ?-?-? 122.618 26.687 8.816 ?-?-? 122.870 59.327 8.529 ?-?-? 122.869 54.996 8.080 ?-?-? 122.355 15.952 8.653 ?-?-? 114.392 53.513 7.916 ?-?-? 120.556 62.314 7.785 ?-?-? 125.701 60.749 7.553 ?-?-? 114.121 38.119 8.474 ?-?-? 116.960 52.834 8.660 ?-?-? 120.043 53.799 8.167 ?-?-? 117.474 38.215 7.438 ?-?-? 119.272 55.453 7.764 ?-?-? 114.390 28.046 7.827 ?-?-? 122.611 55.498 7.616 ?-?-? 122.867 37.336 8.909 ?-?-? 110.536 67.760 7.616 ?-?-? 121.327 28.551 7.765 ?-?-? 115.420 26.143 8.614 ?-?-? 115.676 52.914 7.288 ?-?-? 127.244 39.379 7.826 ?-?-? 120.041 29.572 7.855 ?-?-? 115.417 27.085 8.605 ?-?-? 126.720 55.756 6.981 ?-?-? 120.556 20.713 7.785 ?-?-? 121.327 54.378 8.411 ?-?-? 120.045 48.236 9.034 ?-?-? 122.869 53.373 8.529 ?-?-? 119.786 49.610 7.805 ?-?-? 120.042 28.555 8.444 ?-?-? 117.216 40.059 7.547 ?-?-? 114.134 60.001 7.792 ?-?-? 128.520 32.353 8.699 ?-?-? 113.363 27.386 8.850 ?-?-? 121.326 39.772 8.012 ?-?-? 122.890 50.019 8.912 ?-?-? 121.327 17.973 8.605 ?-?-? 122.610 26.340 7.614 ?-?-? 120.042 54.293 8.442 ?-?-? 117.988 55.670 8.362 ?-?-? 120.814 54.998 8.155 ?-?-? 110.536 41.899 8.207 ?-?-? 110.534 41.787 8.187 ?-?-? 128.523 54.581 9.103 ?-?-? 122.862 28.765 8.078 ?-?-? 114.126 64.534 7.791 ?-?-? 117.732 61.265 8.222 ?-?-? 123.894 37.755 8.952 ?-?-? 122.868 30.082 7.684 ?-?-? 117.217 55.755 8.585 ?-?-? 115.932 54.883 7.261 ?-?-? 121.588 37.391 7.826 ?-?-? 125.949 16.394 8.258 ?-?-? 122.354 50.510 7.329 ?-?-? 104.628 38.190 7.731 ?-?-? 125.961 16.709 8.250 ?-?-? 126.721 62.644 9.678 ?-?-? 112.334 42.290 8.394 ?-?-? 121.327 35.763 7.939 ?-?-? 117.731 67.227 8.274 ?-?-? 116.190 16.485 8.180 ?-?-? 116.701 43.481 7.962 ?-?-? 121.326 54.293 7.765 ?-?-? 124.151 15.461 7.467 ?-?-? 120.043 28.324 9.033 ?-?-? 125.704 29.996 7.554 ?-?-? 117.217 54.908 7.342 ?-?-? 116.959 52.537 7.671 ?-?-? 121.584 27.744 9.466 ?-?-? 116.189 65.719 8.181 ?-?-? 122.611 38.864 7.615 ?-?-? 115.419 55.901 8.610 ?-?-? 123.892 50.451 9.753 ?-?-? 123.639 56.929 8.458 ?-?-? 121.841 59.624 9.462 ?-?-? 110.538 55.842 8.395 ?-?-? 117.989 20.721 8.456 ?-?-? 118.785 55.650 8.990 ?-?-? 119.030 57.637 8.052 ?-?-? 125.452 28.347 9.623 ?-?-? 117.989 53.209 8.461 ?-?-? 118.500 54.902 8.462 ?-?-? 127.831 51.461 8.133 ?-?-? 122.609 57.249 7.685 ?-?-? 122.868 14.213 8.457 ?-?-? 117.473 54.381 8.701 ?-?-? 116.188 49.400 8.182 ?-?-? 123.638 37.871 8.457 ?-?-? 123.625 37.219 8.449 ?-?-? 126.722 17.982 8.880 ?-?-? 120.813 29.249 8.154 ?-?-? 116.959 37.341 7.676 ?-?-? 122.355 17.728 7.328 ?-?-? 129.296 58.092 9.040 ?-?-? 121.326 37.336 7.827 ?-?-? 128.521 50.303 9.202 ?-?-? 106.700 39.068 8.028 ?-?-? 114.399 55.468 7.917 ?-?-? 119.015 29.615 8.055 ?-?-? 116.190 63.156 8.182 ?-?-? 116.981 29.749 9.758 ?-?-? 116.960 29.544 9.756 ?-?-? 117.472 29.957 8.699 ?-?-? 123.638 53.756 8.222 ?-?-? 113.363 55.395 8.844 ?-?-? 121.585 54.316 7.826 ?-?-? 118.756 50.050 8.044 ?-?-? 103.384 39.633 7.325 ?-?-? 115.675 59.607 7.855 ?-?-? 124.152 51.744 7.467 ?-?-? 114.904 30.404 8.106 ?-?-? 110.536 42.579 8.395 ?-?-? 114.388 59.532 7.917 ?-?-? 114.904 58.710 8.103 ?-?-? 122.611 27.154 8.454 ?-?-? 124.667 36.231 8.106 ?-?-? 123.898 52.265 8.454 ?-?-? 121.328 58.409 7.930 ?-?-? 119.529 54.879 7.888 ?-?-? 117.217 56.327 7.500 ?-?-? 110.537 55.468 8.201 ?-?-? 134.428 28.846 9.062 ?-?-? 120.813 36.461 7.987 ?-?-? 117.474 40.034 7.548 ?-?-? 125.440 48.461 9.607 ?-?-? 111.565 36.628 7.991 ?-?-? 117.476 31.256 7.575 ?-?-? 122.611 57.546 8.816 ?-?-? 117.732 55.495 8.271 ?-?-? 121.840 15.760 7.903 ?-?-? 118.765 58.572 7.128 ?-?-? 116.704 55.556 7.964 ?-?-? 116.960 57.672 8.715 ?-?-? 117.218 43.548 7.342 ?-?-? 126.722 53.212 8.878 ?-?-? 117.730 55.667 8.221 ?-?-? 105.148 57.241 7.424 ?-?-? 118.500 28.672 7.838 ?-?-? 107.968 28.557 7.929 ?-?-? 114.134 36.255 7.788 ?-?-? 121.327 37.149 8.404 ?-?-? 122.868 28.330 8.455 ?-?-? 127.236 57.601 8.625 ?-?-? 123.904 49.624 8.952 ?-?-? 116.446 59.090 7.853 ?-?-? 124.431 58.380 7.667 ?-?-? 122.099 52.561 7.976 ?-?-? 122.609 36.456 8.359 ?-?-? 109.767 55.262 8.380 ?-?-? 118.757 39.097 8.992 ?-?-? 118.235 29.606 7.956 ?-?-? 122.610 54.905 7.685 ?-?-? 117.736 28.052 8.354 ?-?-? 115.690 55.542 8.112 ?-?-? 125.949 49.547 8.231 ?-?-? 120.042 57.278 7.854 ?-?-? 118.245 24.513 7.093 ?-?-? 112.335 67.196 7.881 ?-?-? 125.949 49.753 8.246 ?-?-? 125.179 35.292 8.352 ?-?-? 125.951 50.052 8.264 ?-?-? 124.667 36.231 8.298 ?-?-? 123.123 55.124 8.815 ?-?-? 115.949 35.191 7.262 ?-?-? 122.354 65.735 8.653 ?-?-? 125.439 30.882 9.604 ?-?-? 124.152 68.077 7.673 ?-?-? 119.272 50.458 8.224 ?-?-? 124.669 55.187 8.298 ?-?-? 111.565 48.757 7.993 ?-?-? 120.564 48.259 8.251 ?-?-? 116.729 30.882 7.544 ?-?-? 117.474 36.247 8.190 ?-?-? 115.685 42.246 8.564 ?-?-? 114.133 48.463 7.793 ?-?-? 115.173 57.216 7.554 ?-?-? 114.139 26.106 7.146 ?-?-? 120.814 56.373 8.155 ?-?-? 116.959 54.383 7.676 ?-?-? 116.446 67.200 7.853 ?-?-? 115.707 57.991 8.264 ?-?-? 111.563 60.173 7.915 ?-?-? 128.520 50.221 9.102 ?-?-? 124.924 16.843 8.744 ?-?-? 122.867 52.347 8.456 ?-?-? 126.721 14.000 9.682 ?-?-? 123.161 59.960 8.208 ?-?-? 116.960 14.099 8.656 ?-?-? 110.537 61.344 8.202 ?-?-? 126.200 69.958 8.056 ?-?-? 119.803 27.642 8.187 ?-?-? 122.868 30.668 8.530 ?-?-? 115.684 41.209 7.286 ?-?-? 122.355 63.166 8.651 ?-?-? 127.329 27.683 7.836 ?-?-? 127.297 27.822 7.830 ?-?-? 122.097 35.956 7.846 ?-?-? 118.216 57.166 7.957 ?-?-? 123.175 63.568 8.074 ?-?-? 122.359 64.095 8.652 ?-?-? 117.216 25.033 7.252 ?-?-? 114.912 37.202 8.104 ?-?-? 121.069 36.439 7.984 ?-?-? 116.986 43.338 7.453 ?-?-? 119.535 54.154 8.647 ?-?-? 124.144 62.905 7.463 ?-?-? 117.217 27.046 7.499 ?-?-? 121.838 28.050 7.976 ?-?-? 118.239 49.790 7.950 ?-?-? 115.418 41.264 7.285 ?-?-? 124.667 44.657 8.106 ?-?-? 117.474 52.242 8.187 ?-?-? 119.269 59.389 8.064 ?-?-? 107.958 63.249 7.928 ?-?-? 122.354 36.752 7.328 ?-?-? 122.098 59.360 7.969 ?-?-? 122.611 59.664 8.816 ?-?-? 120.556 27.751 8.325 ?-?-? 119.293 30.036 8.062 ?-?-? 119.316 30.297 8.067 ?-?-? 123.896 39.838 8.243 ?-?-? 118.240 53.358 8.156 ?-?-? 115.676 61.137 8.112 ?-?-? 120.556 55.488 8.245 ?-?-? 124.922 53.967 8.289 ?-?-? 117.987 43.487 7.950 ?-?-? 117.731 59.667 8.421 ?-?-? 116.188 29.517 8.442 ?-?-? 123.658 42.855 8.073 ?-?-? 114.910 40.224 8.203 ?-?-? 110.536 39.981 8.202 ?-?-? 121.841 28.852 9.722 ?-?-? 124.932 53.154 8.101 ?-?-? 121.840 36.142 7.905 ?-?-? 124.922 58.418 8.289 ?-?-? 119.787 53.507 7.808 ?-?-? 119.271 26.998 7.764 ?-?-? 112.592 58.976 7.944 ?-?-? 121.296 42.684 8.018 ?-?-? 122.867 65.738 8.078 ?-?-? 126.711 39.418 8.884 ?-?-? 126.674 39.742 8.878 ?-?-? 134.412 54.126 9.064 ?-?-? 112.888 50.589 6.839 ?-?-? 126.207 51.394 8.060 ?-?-? 114.905 67.174 8.106 ?-?-? 121.327 52.534 8.017 ?-?-? 103.119 37.818 8.236 ?-?-? 123.894 60.212 7.758 ?-?-? 117.217 15.451 7.547 ?-?-? 123.431 35.836 8.211 ?-?-? 123.372 35.640 8.214 ?-?-? 120.814 54.043 7.777 ?-?-? 117.475 53.171 7.550 ?-?-? 117.730 37.051 8.415 ?-?-? 121.075 51.389 7.975 ?-?-? 124.153 27.380 7.469 ?-?-? 119.280 61.158 8.322 ?-?-? 116.449 53.699 8.077 ?-?-? 109.765 61.932 8.380 ?-?-? 118.248 50.528 8.158 ?-?-? 114.501 18.343 9.236 ?-?-? 114.391 18.042 9.251 ?-?-? 120.044 54.913 7.857 ?-?-? 126.447 57.957 8.205 ?-?-? 123.415 58.770 8.216 ?-?-? 111.564 42.604 8.405 ?-?-? 116.206 50.391 8.179 ?-?-? 115.937 57.952 7.262 ?-?-? 116.702 61.345 7.963 ?-?-? 114.907 53.492 8.108 ?-?-? 118.543 28.736 8.462 ?-?-? 122.868 63.775 8.453 ?-?-? 117.733 58.712 8.274 ?-?-? 118.758 36.168 8.297 ?-?-? 103.345 54.878 7.323 ?-?-? 114.911 29.058 8.102 ?-?-? 114.850 28.799 8.105 ?-?-? 110.825 37.266 8.395 ?-?-? 121.327 59.814 8.086 ?-?-? 115.434 37.443 8.266 ?-?-? 119.014 36.257 8.224 ?-?-? 122.346 67.051 8.320 ?-?-? 114.647 67.132 8.230 ?-?-? 116.452 39.657 7.333 ?-?-? 110.539 52.065 7.615 ?-?-? 122.610 57.539 7.615 ?-?-? 121.332 50.571 7.929 ?-?-? 120.813 55.387 7.987 ?-?-? 117.203 43.867 7.799 ?-?-? 106.941 50.512 8.026 ?-?-? 119.270 53.825 8.217 ?-?-? 125.464 53.434 8.260 ?-?-? 120.043 17.724 9.031 ?-?-? 126.439 35.892 8.210 ?-?-? 117.003 47.171 9.759 ?-?-? 123.138 64.552 8.080 ?-?-? 114.390 38.803 7.916 ?-?-? 125.952 55.587 8.258 ?-?-? 125.992 36.908 7.663 ?-?-? 121.841 53.816 7.902 ?-?-? 122.355 27.681 8.352 ?-?-? 110.544 37.421 8.203 ?-?-? 116.189 64.262 8.177 ?-?-? 114.133 54.558 8.473 ?-?-? 121.071 38.506 8.146 ?-?-? 110.819 28.008 6.791 ?-?-? 123.381 27.857 8.215 ?-?-? 115.675 55.873 7.267 ?-?-? 122.098 51.656 8.324 ?-?-? 122.102 30.259 7.972 ?-?-? 103.353 37.810 8.237 ?-?-? 122.893 48.232 8.463 ?-?-? 123.895 36.169 8.086 ?-?-? 115.689 27.734 7.855 ?-?-? 121.071 51.952 8.220 ?-?-? 121.365 38.461 7.959 ?-?-? 125.465 53.592 9.601 ?-?-? 119.270 53.855 8.333 ?-?-? 112.593 67.139 7.949 ?-?-? 110.042 39.812 8.409 ?-?-? 122.130 50.578 7.963 ?-?-? 125.181 55.216 8.353 ?-?-? 103.356 56.943 8.237 ?-?-? 122.128 66.977 7.971 ?-?-? 115.420 63.620 8.607 ?-?-? 120.557 28.336 8.242 ?-?-? 120.562 28.801 8.246 ?-?-? 121.324 26.760 8.086 ?-?-? 117.216 14.215 7.498 ?-?-? 121.324 36.849 7.902 ?-?-? 117.730 50.458 8.414 ?-?-? 104.630 50.784 7.731 ?-?-? 118.501 35.944 8.369 ?-?-? 118.767 59.487 7.127 ?-?-? 125.180 18.017 8.750 ?-?-? 120.555 38.753 8.241 ?-?-? 120.545 38.454 8.222 ?-?-? 116.473 54.986 7.850 ?-?-? 126.525 58.761 8.059 ?-?-? 114.094 51.963 7.796 ?-?-? 114.154 52.180 7.795 ?-?-? 118.243 26.484 8.161 ?-?-? 125.436 50.194 8.142 ?-?-? 117.216 42.900 6.851 ?-?-? 116.446 60.758 8.079 ?-?-? 118.757 38.409 8.081 ?-?-? 113.410 40.434 8.846 ?-?-? 116.190 57.244 8.441 ?-?-? 118.763 38.301 8.295 ?-?-? 123.896 30.376 8.236 ?-?-? 134.443 35.107 9.062 ?-?-? 108.768 42.978 7.813 ?-?-? 116.961 15.964 7.673 ?-?-? 117.731 38.615 8.197 ?-?-? 113.384 50.012 8.844 ?-?-? 123.891 53.358 7.758 ?-?-? 118.757 16.621 8.046 ?-?-? 112.334 59.129 7.880 ?-?-? 120.811 38.478 8.154 ?-?-? 120.554 53.738 8.328 ?-?-? 112.592 42.608 7.949 ?-?-? 121.583 51.394 8.127 ?-?-? 123.928 52.779 8.947 ?-?-? 123.860 52.574 8.947 ?-?-? 124.680 50.065 8.230 ?-?-? 117.732 59.653 8.271 ?-?-? 124.404 61.112 8.099 ?-?-? 121.583 17.787 7.335 ?-?-? 125.975 61.120 8.258 ?-?-? 120.813 42.610 8.068 ?-?-? 122.099 56.053 7.847 ?-?-? 116.960 14.214 7.501 ?-?-? 114.648 59.004 8.229 ?-?-? 109.567 42.039 8.003 ?-?-? 109.509 41.759 8.019 ?-?-? 117.216 49.739 8.264 ?-?-? 122.400 26.563 7.983 ?-?-? 119.278 57.830 6.748 ?-?-? 122.410 50.980 8.651 ?-?-? 118.759 54.972 8.046 ?-?-? 114.966 22.339 8.105 ?-?-? 125.951 27.972 7.665 ?-?-? 118.258 50.858 7.949 ?-?-? 126.463 60.270 9.671 ?-?-? 123.895 61.051 7.757 ?-?-? 114.955 7.118 8.101 ?-?-? 122.366 59.028 8.319 ?-?-? 107.454 29.502 8.530 ?-?-? 117.474 60.057 8.182 ?-?-? 117.485 40.041 7.439 ?-?-? 110.537 43.458 7.613 ?-?-? 122.877 52.515 8.121 ?-?-? 117.731 54.381 8.350 ?-?-? 126.754 50.109 9.676 ?-?-? 117.988 37.404 8.532 ?-?-? 121.582 58.497 8.270 ?-?-? 124.923 30.156 8.289 ?-?-? 112.349 31.035 7.461 ?-?-? 122.867 37.405 8.455 ?-?-? 120.039 30.231 8.160 ?-?-? 116.201 13.988 8.441 ?-?-? 119.523 42.842 8.184 ?-?-? 118.747 49.639 8.461 ?-?-? 110.803 31.487 6.791 ?-?-? 120.814 26.795 8.139 ?-?-? 115.482 48.568 8.607 ?-?-? 117.215 61.026 8.584 ?-?-? 119.324 30.175 8.223 ?-?-? 127.004 19.261 8.883 ?-?-? 114.965 45.622 8.103 ?-?-? 112.888 36.175 6.838 ?-?-? 116.957 54.343 8.655 ?-?-? 126.783 55.039 8.877 ?-?-? 122.089 38.371 7.842 ?-?-? 115.170 38.065 8.102 ?-?-? 122.611 30.434 8.243 ?-?-? 121.583 38.489 8.127 ?-?-? 112.372 30.012 8.394 ?-?-? 124.446 38.876 7.902 ?-?-? 111.355 31.539 6.799 ?-?-? 124.151 38.879 7.896 ?-?-? 109.637 30.204 8.260 ?-?-? 119.785 26.803 7.799 ?-?-? 125.426 60.789 8.059 ?-?-? 117.730 13.750 8.223 ?-?-? 114.992 2.915 8.102 ?-?-? 124.149 30.311 8.167 ?-?-? 115.937 59.003 7.257 ?-?-? 120.301 59.651 8.043 ?-?-? 112.383 50.090 7.876 ?-?-? 109.511 42.816 8.279 ?-?-? 109.510 42.496 8.265 ?-?-? 116.696 59.148 8.149 ?-?-? 114.917 43.534 8.202 ?-?-? 120.812 52.929 8.141 ?-?-? 121.326 30.111 8.084 ?-?-? 121.340 30.527 8.070 ?-?-? 116.445 42.291 8.080 ?-?-? 115.161 67.173 8.161 ?-?-? 120.800 38.455 7.986 ?-?-? 120.578 26.860 7.847 ?-?-? 115.162 58.598 7.557 ?-?-? 117.986 38.235 8.271 ?-?-? 118.756 51.505 8.081 ?-?-? 117.724 49.134 8.538 ?-?-? 112.894 50.491 7.510 ?-?-? 112.848 50.298 7.514 ?-?-? 121.584 51.975 8.270 ?-?-? 117.474 54.319 7.582 ?-?-? 115.932 61.344 7.976 ?-?-? 114.391 54.416 7.922 ?-?-? 115.678 59.377 8.260 ?-?-? 117.997 13.922 8.538 ?-?-? 125.440 59.034 8.136 ?-?-? 122.355 53.735 8.455 ?-?-? 117.282 58.062 7.342 ?-?-? 120.045 16.519 8.162 ?-?-? 122.407 49.101 8.653 ?-?-? 118.758 50.805 8.297 ?-?-? 119.272 27.742 8.332 ?-?-? 125.471 67.179 8.140 ?-?-? 109.741 30.280 8.261 ?-?-? 115.407 37.055 7.554 ?-?-? 120.812 38.217 8.323 ?-?-? 109.510 60.850 8.236 ?-?-? 105.150 29.963 7.425 ?-?-? 122.355 53.997 8.357 ?-?-? 119.613 39.879 7.888 ?-?-? 119.594 39.696 7.891 ?-?-? 116.231 47.371 8.183 ?-?-? 124.153 52.455 8.243 ?-?-? 116.701 37.482 7.963 ?-?-? 111.823 41.930 8.196 ?-?-? 115.677 61.115 8.208 ?-?-? 120.300 49.992 8.160 ?-?-? 109.767 42.644 8.265 ?-?-? 117.731 13.683 8.270 ?-?-? 122.355 30.440 8.454 ?-?-? 117.731 53.035 7.441 ?-?-? 123.896 51.864 7.755 ?-?-? 110.024 52.450 8.417 ?-?-? 111.566 41.911 8.219 ?-?-? 122.868 50.401 8.356 ?-?-? 111.566 27.859 7.366 ?-?-? 126.722 54.206 8.888 ?-?-? 120.556 29.322 8.322 ?-?-? 109.511 52.450 8.369 ?-?-? 112.850 36.348 7.503 ?-?-? 123.896 16.441 8.083 ?-?-? 124.153 53.621 8.171 ?-?-? 122.098 38.398 8.322 ?-?-? 121.327 51.279 7.960 ?-?-? 116.446 36.056 7.851 ?-?-? 121.327 51.279 8.130 ?-?-? 119.015 49.815 8.062 ?-?-? 117.217 31.957 8.588 ?-?-? 121.584 36.934 7.346 ?-?-? 117.988 61.232 8.362 ?-?-? 125.437 16.734 8.144 ?-?-? 117.731 57.719 8.274 ?-?-? 108.226 26.395 7.482 ?-?-? 112.336 26.688 7.462 ?-?-? 122.611 53.328 8.246 ?-?-? 123.125 67.673 8.212 ?-?-? 126.208 52.450 8.055 ?-?-? 112.336 16.734 7.885 ?-?-? 117.731 37.519 8.226 ?-?-? 110.538 31.372 6.800 ?-?-? 118.501 50.401 8.369 ?-?-? 114.134 37.812 7.919 ?-?-? 123.125 58.012 8.076 ?-?-? 122.868 58.012 8.083 ?-?-? 110.795 57.719 8.205 ?-?-? 120.300 36.348 8.049 ?-?-? 115.676 58.305 8.567 ?-?-? 122.868 50.108 8.362 ?-?-? 113.107 36.348 6.834 ?-?-? 121.584 57.719 8.806 ?-?-? 116.703 60.940 8.137 ?-?-? 115.933 60.647 7.851 ?-?-? 103.089 54.792 8.233 ?-?-? 126.978 50.108 8.867 ?-?-? 122.098 54.499 7.980 ?-?-? 122.868 64.745 8.465 ?-?-? 118.244 54.499 7.857 ?-?-? 134.428 59.183 9.065 ?-?-? 121.327 54.792 7.905 ?-?-? 124.410 50.401 7.919 ?-?-? 124.667 59.769 8.110 ?-?-? 118.244 0.047 6.936 ?-?-? 118.244 74.699 6.936 ?-?-? 112.593 41.911 8.192 ?-?-? 126.722 55.670 9.679 ?-?-? 116.189 51.572 8.444 ?-?-? 118.244 16.441 8.158 ?-?-? 129.804 55.670 8.622 ?-?-? 110.538 27.859 6.800 ?-?-? 121.841 55.377 7.973 ?-?-? 110.538 62.403 7.625 ?-?-? 125.694 36.641 6.984 ?-?-? 120.300 14.392 8.444 ?-?-? 120.813 56.256 8.253 ?-?-? 108.226 51.279 7.475 ?-?-? 114.905 52.450 8.103 ?-?-? 117.217 59.769 8.588 ?-?-? 120.043 56.256 7.857 ?-?-? 123.382 30.493 8.369 ?-?-? 122.098 29.908 8.014 ?-?-? 107.969 55.377 8.806 ?-?-? 123.896 27.859 8.083 ?-?-? 110.538 57.427 8.205 ?-?-? 109.254 52.450 8.362 ?-?-? 124.410 58.890 8.171 ?-?-? 121.584 52.743 8.601 ?-?-? 119.529 36.056 7.892 ?-?-? 119.529 52.450 7.885 ?-?-? 119.015 59.476 8.322 ?-?-? 117.474 49.815 6.854 ?-?-? 121.584 52.450 9.461 ?-?-? 111.566 31.372 7.366 ?-?-? 109.511 69.429 7.967 ?-?-? 116.703 58.598 7.544 ?-?-? 114.648 60.354 8.233 ?-?-? 117.217 55.670 7.346 ?-?-? 116.189 49.230 8.438 ?-?-? 123.382 53.621 8.369 ?-?-? 119.015 36.056 7.776 ?-?-? 122.611 60.940 8.813 ?-?-? 113.364 41.911 8.192 ?-?-? 126.978 27.273 8.117 ?-?-? 110.538 60.940 7.619 ?-?-? 122.611 37.227 8.656 ?-?-? 122.611 51.279 8.813 ?-?-? 109.511 38.690 8.287 ?-?-? 120.813 30.493 8.069 ?-?-? 125.694 57.134 7.557 ?-?-? 117.731 11.464 8.274 ?-?-? 115.676 59.183 7.264 ?-?-? 115.676 55.670 8.560 ?-?-? 117.731 57.427 8.226 ?-?-? 121.841 41.032 8.274 ?-?-? 106.428 43.960 7.878 ?-?-? 114.134 37.812 7.796 ?-?-? 121.584 60.061 8.267 ?-?-? 116.189 59.769 7.339 ?-?-? 125.951 54.499 7.666 ?-?-? 121.327 59.183 7.960 ?-?-? 118.758 55.670 8.458 ?-?-? 113.364 49.230 8.847 ?-?-? 122.611 54.792 7.994 ?-?-? 126.465 54.499 8.895 ?-?-? 117.731 46.595 8.226 ?-?-? 113.107 37.227 8.847 ?-?-? 126.978 43.374 8.629 ?-?-? 126.465 13.514 8.267 ?-?-? 119.786 48.351 8.451 ?-?-? 121.584 53.621 8.124 ?-?-? 115.933 54.792 8.185 ?-?-? 116.189 60.354 8.444 ?-?-? 120.043 50.401 7.789 ?-?-? 114.134 60.940 7.796 ?-?-? 117.731 60.647 8.349 ?-?-? 117.474 42.496 8.226 ?-?-? 110.538 62.111 7.619 ?-?-? 116.189 26.102 8.444 ?-?-? 116.189 52.450 8.444 ?-?-? 118.758 43.082 8.226 ?-?-? 117.731 44.253 7.967 ?-?-? 120.813 53.621 8.267 ?-?-? 115.162 53.621 8.608 ?-?-? 115.419 24.638 8.608 ?-?-? 116.189 53.621 8.178 ?-?-? 119.529 52.743 8.369 ?-?-? 127.492 55.377 7.919 ?-?-? 106.428 53.621 7.878 ?-?-? 115.676 59.476 8.567 ?-?-? 114.905 8.244 8.103 ?-?-? 116.446 60.940 8.233 ?-?-? 117.217 40.447 7.298 ?-?-? 120.813 30.201 7.973 ?-?-? 119.529 30.786 8.451 ?-?-? 116.189 58.305 8.444 ?-?-? 120.556 42.789 7.844 ?-?-? 124.923 30.493 8.431 ?-?-? 119.015 34.592 8.458 ?-?-? 120.556 43.667 7.967 ?-?-? 119.786 37.519 8.444 ?-?-? 115.676 29.908 7.264 ?-?-? 125.694 30.493 8.246 ?-?-? 120.556 48.937 8.246 ?-?-? 110.795 59.769 8.199 ?-?-? 124.153 67.087 8.171 ?-?-? 117.731 49.522 8.219 ?-?-? 110.795 31.372 7.366 ?-?-? 112.850 36.056 7.516 ?-?-? 120.813 51.279 8.328 ?-?-? 114.905 56.841 8.110 ?-?-? 109.511 54.206 8.260 ?-?-? 117.217 40.447 7.236 ?-?-? 118.244 51.864 7.946 ?-?-? 116.189 37.812 8.185 ?-?-? 110.795 27.859 7.366 ?-?-? 125.437 51.864 8.362 ?-?-? 124.410 54.792 8.103 ?-?-? 125.180 16.734 7.933 ?-?-? 122.868 59.476 8.444 ?-?-? 109.511 31.664 8.233 ?-?-? 118.501 58.012 8.465 ?-?-? 117.731 51.279 8.349 ?-?-? 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103.353,37.810,8.237,0.892 122.893,48.232,8.463,0.890 123.895,36.169,8.086,0.887 115.689,27.734,7.855,0.887 121.071,51.952,8.220,0.887 121.365,38.461,7.959,0.886 125.465,53.592,9.601,0.884 119.270,53.855,8.333,0.883 112.593,67.139,7.949,0.883 110.042,39.812,8.409,0.879 122.130,50.578,7.963,0.878 125.181,55.216,8.353,0.878 103.356,56.943,8.237,0.876 122.128,66.977,7.971,0.876 115.420,63.620,8.607,0.875 120.557,28.336,8.242,0.874 120.562,28.801,8.246,0.874 121.324,26.760,8.086,0.874 117.216,14.215,7.498,0.872 121.324,36.849,7.902,0.871 117.730,50.458,8.414,0.869 104.630,50.784,7.731,0.869 118.501,35.944,8.369,0.867 118.767,59.487,7.127,0.863 125.180,18.017,8.750,0.861 120.555,38.753,8.241,0.860 120.545,38.454,8.222,0.860 116.473,54.986,7.850,0.855 126.525,58.761,8.059,0.853 114.094,51.963,7.796,0.853 114.154,52.180,7.795,0.853 118.243,26.484,8.161,0.853 125.436,50.194,8.142,0.852 117.216,42.900,6.851,0.845 116.446,60.758,8.079,0.844 118.757,38.409,8.081,0.843 113.410,40.434,8.846,0.841 116.190,57.244,8.441,0.839 118.763,38.301,8.295,0.838 123.896,30.376,8.236,0.833 134.443,35.107,9.062,0.832 108.768,42.978,7.813,0.831 116.961,15.964,7.673,0.827 117.731,38.615,8.197,0.827 113.384,50.012,8.844,0.825 123.891,53.358,7.758,0.825 118.757,16.621,8.046,0.824 112.334,59.129,7.880,0.823 120.811,38.478,8.154,0.822 120.554,53.738,8.328,0.821 112.592,42.608,7.949,0.819 121.583,51.394,8.127,0.817 123.928,52.779,8.947,0.813 123.860,52.574,8.947,0.813 124.680,50.065,8.230,0.812 117.732,59.653,8.271,0.811 124.404,61.112,8.099,0.809 121.583,17.787,7.335,0.807 125.975,61.120,8.258,0.801 120.813,42.610,8.068,0.799 122.099,56.053,7.847,0.798 116.960,14.214,7.501,0.792 114.648,59.004,8.229,0.789 109.567,42.039,8.003,0.787 109.509,41.759,8.019,0.787 117.216,49.739,8.264,0.785 122.400,26.563,7.983,0.781 119.278,57.830,6.748,0.779 122.410,50.980,8.651,0.778 118.759,54.972,8.046,0.778 114.966,22.339,8.105,0.777 125.951,27.972,7.665,0.773 118.258,50.858,7.949,0.769 126.463,60.270,9.671,0.766 123.895,61.051,7.757,0.765 114.955,7.118,8.101,0.763 122.366,59.028,8.319,0.762 107.454,29.502,8.530,0.760 117.474,60.057,8.182,0.755 117.485,40.041,7.439,0.753 110.537,43.458,7.613,0.752 122.877,52.515,8.121,0.747 117.731,54.381,8.350,0.739 126.754,50.109,9.676,0.737 117.988,37.404,8.532,0.734 121.582,58.497,8.270,0.728 124.923,30.156,8.289,0.728 112.349,31.035,7.461,0.724 122.867,37.405,8.455,0.722 120.039,30.231,8.160,0.716 116.201,13.988,8.441,0.715 119.523,42.842,8.184,0.714 118.747,49.639,8.461,0.711 110.803,31.487,6.791,0.705 120.814,26.795,8.139,0.696 115.482,48.568,8.607,0.696 117.215,61.026,8.584,0.695 119.324,30.175,8.223,0.695 127.004,19.261,8.883,0.692 114.965,45.622,8.103,0.682 112.888,36.175,6.838,0.681 116.957,54.343,8.655,0.679 126.783,55.039,8.877,0.678 122.089,38.371,7.842,0.678 115.170,38.065,8.102,0.664 122.611,30.434,8.243,0.663 121.583,38.489,8.127,0.652 112.372,30.012,8.394,0.648 124.446,38.876,7.902,0.645 111.355,31.539,6.799,0.644 124.151,38.879,7.896,0.644 109.637,30.204,8.260,0.641 119.785,26.803,7.799,0.639 125.426,60.789,8.059,0.638 117.730,13.750,8.223,0.632 114.992,2.915,8.102,0.632 124.149,30.311,8.167,0.627 115.937,59.003,7.257,0.627 120.301,59.651,8.043,0.625 112.383,50.090,7.876,0.623 109.511,42.816,8.279,0.622 109.510,42.496,8.265,0.622 116.696,59.148,8.149,0.621 114.917,43.534,8.202,0.621 120.812,52.929,8.141,0.620 121.326,30.111,8.084,0.620 121.340,30.527,8.070,0.620 116.445,42.291,8.080,0.620 115.161,67.173,8.161,0.619 120.800,38.455,7.986,0.617 120.578,26.860,7.847,0.612 115.162,58.598,7.557,0.609 117.986,38.235,8.271,0.605 118.756,51.505,8.081,0.602 117.724,49.134,8.538,0.600 112.894,50.491,7.510,0.598 112.848,50.298,7.514,0.598 121.584,51.975,8.270,0.595 117.474,54.319,7.582,0.593 115.932,61.344,7.976,0.592 114.391,54.416,7.922,0.591 115.678,59.377,8.260,0.589 117.997,13.922,8.538,0.585 125.440,59.034,8.136,0.579 122.355,53.735,8.455,0.573 117.282,58.062,7.342,0.570 120.045,16.519,8.162,0.563 122.407,49.101,8.653,0.562 118.758,50.805,8.297,0.559 119.272,27.742,8.332,0.558 125.471,67.179,8.140,0.557 109.741,30.280,8.261,0.557 115.407,37.055,7.554,0.554 120.812,38.217,8.323,0.549 109.510,60.850,8.236,0.543 105.150,29.963,7.425,0.542 122.355,53.997,8.357,0.536 119.613,39.879,7.888,0.534 119.594,39.696,7.891,0.534 116.231,47.371,8.183,0.531 124.153,52.455,8.243,0.527 116.701,37.482,7.963,0.524 111.823,41.930,8.196,0.524 115.677,61.115,8.208,0.520 120.300,49.992,8.160,0.518 109.767,42.644,8.265,0.517 117.731,13.683,8.270,0.516 122.355,30.440,8.454,0.514 PK%T 7 peak_lists/CBCANH_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 119.015 32.336 8.454 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 116.702 37.048 7.547 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 129.290 44.136 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.164 52.270 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 105.143 62.287 7.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 129.804 31.457 8.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.679 39.084 7.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.474 48.579 8.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 129.031 39.713 9.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 107.968 44.658 7.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.674 55.177 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 122.354 52.542 8.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 103.344 43.463 7.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 127.235 26.302 8.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 114.392 58.570 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 116.961 26.243 9.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 118.244 61.192 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 118.758 35.217 8.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 117.472 38.148 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 121.326 59.271 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 120.043 49.420 8.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 129.803 34.999 8.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 121.327 35.062 8.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 116.958 29.496 8.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 116.959 29.861 8.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 118.746 52.230 8.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 124.921 30.694 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 121.840 54.027 9.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 107.437 43.333 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 128.519 38.239 9.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 125.429 51.217 9.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 122.610 35.848 7.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 117.473 51.369 6.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 116.961 35.287 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.385 55.495 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 111.566 43.840 7.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 125.420 50.361 9.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 125.436 51.020 9.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 119.544 49.585 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 121.578 42.424 9.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 118.757 36.139 8.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 119.015 53.792 8.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 116.446 31.254 7.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 129.803 57.627 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 115.675 61.342 8.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 119.786 37.723 7.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 128.262 42.427 9.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 117.473 35.665 6.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 123.894 27.754 8.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 129.288 54.001 9.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 124.410 42.239 7.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 129.018 42.328 9.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 114.390 30.896 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 118.502 36.227 7.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 115.675 28.236 7.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 126.722 49.113 8.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 128.520 49.990 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 114.133 36.812 8.475 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 115.677 55.677 7.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 122.354 48.175 7.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 127.733 48.418 8.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 125.694 36.435 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 126.207 29.993 8.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 120.043 50.457 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 110.538 61.268 8.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 104.628 43.490 7.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 117.988 55.782 8.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 123.895 44.658 9.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 116.958 36.311 8.713 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 125.179 52.266 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 114.133 37.905 7.151 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 124.411 49.986 7.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 106.428 45.489 7.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 129.804 54.028 8.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 124.922 59.354 8.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 114.133 49.895 7.151 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 106.684 42.902 8.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 117.215 35.844 7.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 117.989 61.291 8.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 126.465 36.586 6.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 124.920 50.020 8.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 121.584 35.182 7.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 109.511 41.220 8.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 123.124 50.194 8.213 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 118.243 38.859 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 128.519 16.843 8.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 110.538 60.008 7.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 121.326 49.143 8.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 114.391 60.354 7.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 122.867 61.021 8.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 118.757 53.208 7.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 107.968 43.499 8.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 116.959 51.073 9.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 127.235 52.328 8.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 111.564 57.837 7.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 125.163 45.450 8.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 119.529 35.956 8.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 129.289 51.516 9.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 126.721 52.831 9.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 119.013 35.804 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 101 124.922 58.802 8.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 102 120.555 48.733 7.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 103 127.748 41.412 8.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 104 125.693 55.768 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 105 122.866 42.152 8.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 106 123.124 37.313 8.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 107 119.016 51.391 8.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 108 125.179 29.525 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 109 129.290 62.286 9.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 110 114.390 54.557 7.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 111 116.961 39.031 7.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 112 116.960 38.431 7.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 113 118.501 59.944 7.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 114 119.529 57.897 8.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 115 116.445 53.205 7.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 116 123.124 28.655 8.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 117 116.960 57.593 8.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 118 115.675 62.609 8.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 119 117.216 26.827 7.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 120 122.865 55.274 8.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 121 122.866 55.054 8.905 1 U 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123.896 30.376 8.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.833 550 134.443 35.107 9.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.832 551 108.768 42.978 7.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.831 552 116.961 15.964 7.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 553 117.731 38.615 8.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 554 113.384 50.012 8.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 555 123.891 53.358 7.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 556 118.757 16.621 8.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.824 557 112.334 59.129 7.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.823 558 120.811 38.478 8.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.822 559 120.554 53.738 8.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.821 560 112.592 42.608 7.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.819 561 121.583 51.394 8.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.817 562 123.928 52.779 8.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.813 563 123.860 52.574 8.947 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0.000e+00 e 0 0 0 0 #QU 0.779 578 122.410 50.980 8.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.778 579 118.759 54.972 8.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.778 580 114.966 22.339 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.777 581 125.951 27.972 7.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.773 582 118.258 50.858 7.949 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.769 583 126.463 60.270 9.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 584 123.895 61.051 7.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 585 114.955 7.118 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.763 586 122.366 59.028 8.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 587 107.454 29.502 8.530 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.760 588 117.474 60.057 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.755 589 117.485 40.041 7.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.753 590 110.537 43.458 7.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.752 591 122.877 52.515 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.747 592 117.731 54.381 8.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.739 593 126.754 50.109 9.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.737 594 117.988 37.404 8.532 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.734 595 121.582 58.497 8.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.728 596 124.923 30.156 8.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.728 597 112.349 31.035 7.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 598 122.867 37.405 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.722 599 120.039 30.231 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.716 600 116.201 13.988 8.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.715 601 119.523 42.842 8.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.714 602 118.747 49.639 8.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 603 110.803 31.487 6.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 604 120.814 26.795 8.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.696 605 115.482 48.568 8.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.696 606 117.215 61.026 8.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.695 607 119.324 30.175 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.695 608 127.004 19.261 8.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.692 609 114.965 45.622 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 610 112.888 36.175 6.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.681 611 116.957 54.343 8.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.679 612 126.783 55.039 8.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.678 613 122.089 38.371 7.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.678 614 115.170 38.065 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.664 615 122.611 30.434 8.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.663 616 121.583 38.489 8.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.652 617 112.372 30.012 8.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 618 124.446 38.876 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 619 111.355 31.539 6.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.644 620 124.151 38.879 7.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.644 621 109.637 30.204 8.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 622 119.785 26.803 7.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.639 623 125.426 60.789 8.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.638 624 117.730 13.750 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.632 625 114.992 2.915 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.632 626 124.149 30.311 8.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 627 115.937 59.003 7.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 628 120.301 59.651 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.625 629 112.383 50.090 7.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.623 630 109.511 42.816 8.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 631 109.510 42.496 8.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 632 116.696 59.148 8.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.621 633 114.917 43.534 8.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.621 634 120.812 52.929 8.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 635 121.326 30.111 8.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 636 121.340 30.527 8.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 637 116.445 42.291 8.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 638 115.161 67.173 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.619 639 120.800 38.455 7.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.617 640 120.578 26.860 7.847 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.612 641 115.162 58.598 7.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.609 642 117.986 38.235 8.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 643 118.756 51.505 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.602 644 117.724 49.134 8.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.600 645 112.894 50.491 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 646 112.848 50.298 7.514 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 647 121.584 51.975 8.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.595 648 117.474 54.319 7.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 649 115.932 61.344 7.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.592 650 114.391 54.416 7.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 651 115.678 59.377 8.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 652 117.997 13.922 8.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.585 653 125.440 59.034 8.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 654 122.355 53.735 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.573 655 117.282 58.062 7.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 656 120.045 16.519 8.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 657 122.407 49.101 8.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.562 658 118.758 50.805 8.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.559 659 119.272 27.742 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.558 660 125.471 67.179 8.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 661 109.741 30.280 8.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 662 115.407 37.055 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 663 120.812 38.217 8.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 664 109.510 60.850 8.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.543 665 105.150 29.963 7.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 666 122.355 53.997 8.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 667 119.613 39.879 7.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 668 119.594 39.696 7.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 669 116.231 47.371 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 670 124.153 52.455 8.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 671 116.701 37.482 7.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 672 111.823 41.930 8.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 673 115.677 61.115 8.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 674 120.300 49.992 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 675 109.767 42.644 8.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 676 117.731 13.683 8.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 677 122.355 30.440 8.454 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 PK%T 7 'peak_lists/CBCANH_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 119.015 32.336 8.454 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 116.702 37.048 7.547 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 129.290 44.136 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 115.164 52.270 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 105.143 62.287 7.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 129.804 31.457 8.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 115.679 39.084 7.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.474 48.579 8.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 129.031 39.713 9.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 107.968 44.658 7.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.674 55.177 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 122.354 52.542 8.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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0.000e+00 e 0 0 0 0 #QU 0.722 599 120.039 30.231 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.716 600 116.201 13.988 8.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.715 601 119.523 42.842 8.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.714 602 118.747 49.639 8.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 603 110.803 31.487 6.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 604 120.814 26.795 8.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.696 605 115.482 48.568 8.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.696 606 117.215 61.026 8.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.695 607 119.324 30.175 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.695 608 127.004 19.261 8.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.692 609 114.965 45.622 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 610 112.888 36.175 6.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.681 611 116.957 54.343 8.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.679 612 126.783 55.039 8.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.678 613 122.089 38.371 7.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.678 614 115.170 38.065 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.664 615 122.611 30.434 8.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.663 616 121.583 38.489 8.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.652 617 112.372 30.012 8.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 618 124.446 38.876 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 619 111.355 31.539 6.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.644 620 124.151 38.879 7.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.644 621 109.637 30.204 8.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 622 119.785 26.803 7.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.639 623 125.426 60.789 8.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.638 624 117.730 13.750 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.632 625 114.992 2.915 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.632 626 124.149 30.311 8.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 627 115.937 59.003 7.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 628 120.301 59.651 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.625 629 112.383 50.090 7.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.623 630 109.511 42.816 8.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 631 109.510 42.496 8.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 632 116.696 59.148 8.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.621 633 114.917 43.534 8.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.621 634 120.812 52.929 8.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 635 121.326 30.111 8.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 636 121.340 30.527 8.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 637 116.445 42.291 8.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.620 638 115.161 67.173 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.619 639 120.800 38.455 7.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.617 640 120.578 26.860 7.847 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.612 641 115.162 58.598 7.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.609 642 117.986 38.235 8.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 643 118.756 51.505 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.602 644 117.724 49.134 8.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.600 645 112.894 50.491 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 646 112.848 50.298 7.514 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 647 121.584 51.975 8.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.595 648 117.474 54.319 7.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 649 115.932 61.344 7.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.592 650 114.391 54.416 7.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 651 115.678 59.377 8.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 652 117.997 13.922 8.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.585 653 125.440 59.034 8.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 654 122.355 53.735 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.573 655 117.282 58.062 7.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 656 120.045 16.519 8.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 657 122.407 49.101 8.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.562 658 118.758 50.805 8.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.559 659 119.272 27.742 8.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.558 660 125.471 67.179 8.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 661 109.741 30.280 8.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 662 115.407 37.055 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 663 120.812 38.217 8.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 664 109.510 60.850 8.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.543 665 105.150 29.963 7.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 666 122.355 53.997 8.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 667 119.613 39.879 7.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 668 119.594 39.696 7.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 669 116.231 47.371 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 670 124.153 52.455 8.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 671 116.701 37.482 7.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 672 111.823 41.930 8.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 673 115.677 61.115 8.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 674 120.300 49.992 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 675 109.767 42.644 8.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 676 117.731 13.683 8.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 677 122.355 30.440 8.454 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 PK%T*peak_lists/CBCANH_strong.list Assignment w1 w2 w3 ?-?-? 119.015 32.336 8.454 ?-?-? 116.702 37.048 7.547 ?-?-? 129.290 44.136 9.035 ?-?-? 115.164 52.270 7.553 ?-?-? 105.143 62.287 7.425 ?-?-? 129.804 31.457 8.614 ?-?-? 115.679 39.084 7.854 ?-?-? 117.474 48.579 8.699 ?-?-? 129.031 39.713 9.342 ?-?-? 107.968 44.658 7.930 ?-?-? 115.674 55.177 8.264 ?-?-? 122.354 52.542 8.654 ?-?-? 103.344 43.463 7.328 ?-?-? 127.235 26.302 8.626 ?-?-? 114.392 58.570 7.921 ?-?-? 116.961 26.243 9.763 ?-?-? 118.244 61.192 7.954 ?-?-? 118.758 35.217 8.993 ?-?-? 117.472 38.148 8.700 ?-?-? 121.326 59.271 8.605 ?-?-? 120.043 49.420 8.447 ?-?-? 129.803 34.999 8.618 ?-?-? 121.327 35.062 8.604 ?-?-? 116.958 29.496 8.659 ?-?-? 116.959 29.861 8.662 ?-?-? 118.746 52.230 8.993 ?-?-? 124.921 30.694 8.743 ?-?-? 121.840 54.027 9.723 ?-?-? 107.437 43.333 8.534 ?-?-? 128.519 38.239 9.102 ?-?-? 125.429 51.217 9.626 ?-?-? 122.610 35.848 7.686 ?-?-? 117.473 51.369 6.851 ?-?-? 116.961 35.287 8.714 ?-?-? 114.385 55.495 9.246 ?-?-? 111.566 43.840 7.992 ?-?-? 125.420 50.361 9.620 ?-?-? 125.436 51.020 9.617 ?-?-? 119.544 49.585 8.647 ?-?-? 121.578 42.424 9.467 ?-?-? 118.757 36.139 8.052 ?-?-? 119.015 53.792 8.052 ?-?-? 116.446 31.254 7.335 ?-?-? 129.803 57.627 8.619 ?-?-? 115.675 61.342 8.263 ?-?-? 119.786 37.723 7.806 ?-?-? 128.262 42.427 9.205 ?-?-? 117.473 35.665 6.851 ?-?-? 123.894 27.754 8.953 ?-?-? 129.288 54.001 9.184 ?-?-? 124.410 42.239 7.669 ?-?-? 129.018 42.328 9.341 ?-?-? 114.390 30.896 9.246 ?-?-? 118.502 36.227 7.840 ?-?-? 115.675 28.236 7.262 ?-?-? 126.722 49.113 8.879 ?-?-? 128.520 49.990 8.700 ?-?-? 114.133 36.812 8.475 ?-?-? 115.677 55.677 7.856 ?-?-? 122.354 48.175 7.329 ?-?-? 127.733 48.418 8.133 ?-?-? 125.694 36.435 7.554 ?-?-? 126.207 29.993 8.063 ?-?-? 120.043 50.457 9.035 ?-?-? 110.538 61.268 8.395 ?-?-? 104.628 43.490 7.732 ?-?-? 117.988 55.782 8.536 ?-?-? 123.895 44.658 9.752 ?-?-? 116.958 36.311 8.713 ?-?-? 125.179 52.266 8.742 ?-?-? 114.133 37.905 7.151 ?-?-? 124.411 49.986 7.672 ?-?-? 106.428 45.489 7.876 ?-?-? 129.804 54.028 8.618 ?-?-? 124.922 59.354 8.747 ?-?-? 114.133 49.895 7.151 ?-?-? 106.684 42.902 8.032 ?-?-? 117.215 35.844 7.343 ?-?-? 117.989 61.291 8.538 ?-?-? 126.465 36.586 6.981 ?-?-? 124.920 50.020 8.741 ?-?-? 121.584 35.182 7.826 ?-?-? 109.511 41.220 8.244 ?-?-? 123.124 50.194 8.213 ?-?-? 118.243 38.859 7.958 ?-?-? 128.519 16.843 8.699 ?-?-? 110.538 60.008 7.614 ?-?-? 121.326 49.143 8.604 ?-?-? 114.391 60.354 7.919 ?-?-? 122.867 61.021 8.530 ?-?-? 118.757 53.208 7.131 ?-?-? 107.968 43.499 8.803 ?-?-? 116.959 51.073 9.761 ?-?-? 127.235 52.328 8.626 ?-?-? 111.564 57.837 7.916 ?-?-? 125.163 45.450 8.740 ?-?-? 119.529 35.956 8.652 ?-?-? 129.289 51.516 9.033 ?-?-? 126.721 52.831 9.682 ?-?-? 119.013 35.804 8.455 ?-?-? 124.922 58.802 8.107 ?-?-? 120.555 48.733 7.784 ?-?-? 127.748 41.412 8.136 ?-?-? 125.693 55.768 7.553 ?-?-? 122.866 42.152 8.910 ?-?-? 123.124 37.313 8.817 ?-?-? 119.016 51.391 8.450 ?-?-? 125.179 29.525 8.353 ?-?-? 129.290 62.286 9.185 ?-?-? 114.390 54.557 7.827 ?-?-? 116.961 39.031 7.457 ?-?-? 116.960 38.431 7.440 ?-?-? 118.501 59.944 7.841 ?-?-? 119.529 57.897 8.645 ?-?-? 116.445 53.205 7.336 ?-?-? 123.124 28.655 8.080 ?-?-? 116.960 57.593 8.659 ?-?-? 115.675 62.609 8.563 ?-?-? 117.216 26.827 7.802 ?-?-? 122.865 55.274 8.921 ?-?-? 122.866 55.054 8.905 ?-?-? 117.731 61.340 8.275 ?-?-? 109.759 42.575 8.411 ?-?-? 109.765 42.260 8.381 ?-?-? 115.675 61.108 7.287 ?-?-? 129.032 49.756 9.340 ?-?-? 129.292 37.172 9.034 ?-?-? 116.703 52.241 7.547 ?-?-? 118.757 39.659 7.130 ?-?-? 123.895 59.271 8.954 ?-?-? 119.529 39.654 8.646 ?-?-? 105.144 53.914 7.428 ?-?-? 116.189 61.052 8.441 ?-?-? 121.585 58.050 7.827 ?-?-? 123.124 54.967 8.080 ?-?-? 117.729 31.901 8.351 ?-?-? 121.840 52.245 7.904 ?-?-? 126.721 54.668 9.681 ?-?-? 125.178 56.797 8.353 ?-?-? 114.389 52.241 9.246 ?-?-? 123.896 37.023 9.753 ?-?-? 127.234 34.999 8.624 ?-?-? 129.295 31.426 9.185 ?-?-? 117.989 48.752 8.453 ?-?-? 119.271 49.399 6.749 ?-?-? 121.840 37.047 9.723 ?-?-? 126.720 48.726 6.978 ?-?-? 114.136 63.615 7.791 ?-?-? 114.133 50.515 8.475 ?-?-? 119.015 52.335 8.455 ?-?-? 121.583 30.369 8.269 ?-?-? 125.455 41.385 9.608 ?-?-? 118.757 60.238 7.130 ?-?-? 123.124 38.480 8.215 ?-?-? 117.473 50.808 7.437 ?-?-? 118.499 39.634 8.462 ?-?-? 118.244 67.816 7.954 ?-?-? 126.208 60.718 8.061 ?-?-? 123.895 50.213 8.085 ?-?-? 103.345 44.656 8.236 ?-?-? 118.492 48.275 7.837 ?-?-? 123.894 69.908 7.759 ?-?-? 113.363 62.921 8.849 ?-?-? 115.676 54.672 8.563 ?-?-? 114.132 65.744 7.792 ?-?-? 117.215 61.273 8.274 ?-?-? 123.639 53.574 8.435 ?-?-? 127.784 43.987 8.130 ?-?-? 116.960 64.819 9.758 ?-?-? 118.499 55.431 7.957 ?-?-? 115.675 42.578 8.264 ?-?-? 116.190 55.908 8.442 ?-?-? 116.189 55.538 8.441 ?-?-? 115.156 35.219 7.553 ?-?-? 115.161 60.232 7.553 ?-?-? 108.226 42.496 7.482 ?-?-? 117.216 61.937 8.268 ?-?-? 121.325 29.992 8.408 ?-?-? 124.409 67.892 8.107 ?-?-? 119.272 34.992 6.749 ?-?-? 117.217 53.532 7.807 ?-?-? 120.043 16.481 8.448 ?-?-? 128.519 52.270 8.697 ?-?-? 125.437 42.546 9.620 ?-?-? 111.565 55.963 7.916 ?-?-? 125.436 58.395 9.606 ?-?-? 116.959 50.515 7.453 ?-?-? 117.474 37.108 7.581 ?-?-? 123.639 30.377 8.434 ?-?-? 119.271 40.436 7.765 ?-?-? 115.161 56.079 7.553 ?-?-? 120.556 63.724 8.249 ?-?-? 129.333 29.214 9.183 ?-?-? 122.094 39.825 7.969 ?-?-? 122.090 39.442 7.982 ?-?-? 114.151 55.923 7.146 ?-?-? 121.583 53.533 8.271 ?-?-? 128.262 51.162 9.199 ?-?-? 122.610 26.257 8.814 ?-?-? 122.618 26.687 8.816 ?-?-? 122.870 59.327 8.529 ?-?-? 122.869 54.996 8.080 ?-?-? 122.355 15.952 8.653 ?-?-? 114.392 53.513 7.916 ?-?-? 120.556 62.314 7.785 ?-?-? 125.701 60.749 7.553 ?-?-? 114.121 38.119 8.474 ?-?-? 116.960 52.834 8.660 ?-?-? 120.043 53.799 8.167 ?-?-? 117.474 38.215 7.438 ?-?-? 119.272 55.453 7.764 ?-?-? 114.390 28.046 7.827 ?-?-? 122.611 55.498 7.616 ?-?-? 122.867 37.336 8.909 ?-?-? 110.536 67.760 7.616 ?-?-? 121.327 28.551 7.765 ?-?-? 115.420 26.143 8.614 ?-?-? 115.676 52.914 7.288 ?-?-? 127.244 39.379 7.826 ?-?-? 120.041 29.572 7.855 ?-?-? 115.417 27.085 8.605 ?-?-? 126.720 55.756 6.981 ?-?-? 120.556 20.713 7.785 ?-?-? 121.327 54.378 8.411 ?-?-? 120.045 48.236 9.034 ?-?-? 122.869 53.373 8.529 ?-?-? 119.786 49.610 7.805 ?-?-? 120.042 28.555 8.444 ?-?-? 117.216 40.059 7.547 ?-?-? 114.134 60.001 7.792 ?-?-? 128.520 32.353 8.699 ?-?-? 113.363 27.386 8.850 ?-?-? 121.326 39.772 8.012 ?-?-? 122.890 50.019 8.912 ?-?-? 121.327 17.973 8.605 ?-?-? 122.610 26.340 7.614 ?-?-? 120.042 54.293 8.442 ?-?-? 117.988 55.670 8.362 ?-?-? 120.814 54.998 8.155 ?-?-? 110.536 41.899 8.207 ?-?-? 110.534 41.787 8.187 ?-?-? 128.523 54.581 9.103 ?-?-? 122.862 28.765 8.078 ?-?-? 114.126 64.534 7.791 ?-?-? 117.732 61.265 8.222 ?-?-? 123.894 37.755 8.952 ?-?-? 122.868 30.082 7.684 ?-?-? 117.217 55.755 8.585 ?-?-? 115.932 54.883 7.261 ?-?-? 121.588 37.391 7.826 ?-?-? 125.949 16.394 8.258 ?-?-? 122.354 50.510 7.329 ?-?-? 104.628 38.190 7.731 ?-?-? 125.961 16.709 8.250 ?-?-? 126.721 62.644 9.678 ?-?-? 112.334 42.290 8.394 ?-?-? 121.327 35.763 7.939 ?-?-? 117.731 67.227 8.274 ?-?-? 116.190 16.485 8.180 ?-?-? 116.701 43.481 7.962 ?-?-? 121.326 54.293 7.765 ?-?-? 124.151 15.461 7.467 ?-?-? 120.043 28.324 9.033 ?-?-? 125.704 29.996 7.554 ?-?-? 117.217 54.908 7.342 ?-?-? 116.959 52.537 7.671 ?-?-? 121.584 27.744 9.466 ?-?-? 116.189 65.719 8.181 ?-?-? 122.611 38.864 7.615 ?-?-? 115.419 55.901 8.610 ?-?-? 123.892 50.451 9.753 ?-?-? 123.639 56.929 8.458 ?-?-? 121.841 59.624 9.462 ?-?-? 110.538 55.842 8.395 ?-?-? 117.989 20.721 8.456 ?-?-? 118.785 55.650 8.990 ?-?-? 119.030 57.637 8.052 ?-?-? 125.452 28.347 9.623 ?-?-? 117.989 53.209 8.461 ?-?-? 118.500 54.902 8.462 ?-?-? 127.831 51.461 8.133 ?-?-? 122.609 57.249 7.685 ?-?-? 122.868 14.213 8.457 ?-?-? 117.473 54.381 8.701 ?-?-? 116.188 49.400 8.182 ?-?-? 123.638 37.871 8.457 ?-?-? 123.625 37.219 8.449 ?-?-? 126.722 17.982 8.880 ?-?-? 120.813 29.249 8.154 ?-?-? 116.959 37.341 7.676 ?-?-? 122.355 17.728 7.328 ?-?-? 129.296 58.092 9.040 ?-?-? 121.326 37.336 7.827 ?-?-? 128.521 50.303 9.202 ?-?-? 106.700 39.068 8.028 ?-?-? 114.399 55.468 7.917 ?-?-? 119.015 29.615 8.055 ?-?-? 116.190 63.156 8.182 ?-?-? 116.981 29.749 9.758 ?-?-? 116.960 29.544 9.756 ?-?-? 117.472 29.957 8.699 ?-?-? 123.638 53.756 8.222 ?-?-? 113.363 55.395 8.844 ?-?-? 121.585 54.316 7.826 ?-?-? 118.756 50.050 8.044 ?-?-? 103.384 39.633 7.325 ?-?-? 115.675 59.607 7.855 ?-?-? 124.152 51.744 7.467 ?-?-? 114.904 30.404 8.106 ?-?-? 110.536 42.579 8.395 ?-?-? 114.388 59.532 7.917 ?-?-? 114.904 58.710 8.103 ?-?-? 122.611 27.154 8.454 ?-?-? 124.667 36.231 8.106 ?-?-? 123.898 52.265 8.454 ?-?-? 121.328 58.409 7.930 ?-?-? 119.529 54.879 7.888 ?-?-? 117.217 56.327 7.500 ?-?-? 110.537 55.468 8.201 ?-?-? 134.428 28.846 9.062 ?-?-? 120.813 36.461 7.987 ?-?-? 117.474 40.034 7.548 ?-?-? 125.440 48.461 9.607 ?-?-? 111.565 36.628 7.991 ?-?-? 117.476 31.256 7.575 ?-?-? 122.611 57.546 8.816 ?-?-? 117.732 55.495 8.271 ?-?-? 121.840 15.760 7.903 ?-?-? 118.765 58.572 7.128 ?-?-? 116.704 55.556 7.964 ?-?-? 116.960 57.672 8.715 ?-?-? 117.218 43.548 7.342 ?-?-? 126.722 53.212 8.878 ?-?-? 117.730 55.667 8.221 ?-?-? 105.148 57.241 7.424 ?-?-? 118.500 28.672 7.838 ?-?-? 107.968 28.557 7.929 ?-?-? 114.134 36.255 7.788 ?-?-? 121.327 37.149 8.404 ?-?-? 122.868 28.330 8.455 ?-?-? 127.236 57.601 8.625 ?-?-? 123.904 49.624 8.952 ?-?-? 116.446 59.090 7.853 ?-?-? 124.431 58.380 7.667 ?-?-? 122.099 52.561 7.976 ?-?-? 122.609 36.456 8.359 ?-?-? 109.767 55.262 8.380 ?-?-? 118.757 39.097 8.992 ?-?-? 118.235 29.606 7.956 ?-?-? 122.610 54.905 7.685 ?-?-? 117.736 28.052 8.354 ?-?-? 115.690 55.542 8.112 ?-?-? 125.949 49.547 8.231 ?-?-? 120.042 57.278 7.854 ?-?-? 118.245 24.513 7.093 ?-?-? 112.335 67.196 7.881 ?-?-? 125.949 49.753 8.246 ?-?-? 125.179 35.292 8.352 ?-?-? 125.951 50.052 8.264 ?-?-? 124.667 36.231 8.298 ?-?-? 123.123 55.124 8.815 ?-?-? 115.949 35.191 7.262 ?-?-? 122.354 65.735 8.653 ?-?-? 125.439 30.882 9.604 ?-?-? 124.152 68.077 7.673 ?-?-? 119.272 50.458 8.224 ?-?-? 124.669 55.187 8.298 ?-?-? 111.565 48.757 7.993 ?-?-? 120.564 48.259 8.251 ?-?-? 116.729 30.882 7.544 ?-?-? 117.474 36.247 8.190 ?-?-? 115.685 42.246 8.564 ?-?-? 114.133 48.463 7.793 ?-?-? 115.173 57.216 7.554 ?-?-? 114.139 26.106 7.146 ?-?-? 120.814 56.373 8.155 ?-?-? 116.959 54.383 7.676 ?-?-? 116.446 67.200 7.853 ?-?-? 115.707 57.991 8.264 ?-?-? 111.563 60.173 7.915 ?-?-? 128.520 50.221 9.102 ?-?-? 124.924 16.843 8.744 ?-?-? 122.867 52.347 8.456 ?-?-? 126.721 14.000 9.682 ?-?-? 123.161 59.960 8.208 ?-?-? 116.960 14.099 8.656 ?-?-? 110.537 61.344 8.202 ?-?-? 126.200 69.958 8.056 ?-?-? 119.803 27.642 8.187 ?-?-? 122.868 30.668 8.530 ?-?-? 115.684 41.209 7.286 ?-?-? 122.355 63.166 8.651 ?-?-? 127.329 27.683 7.836 ?-?-? 127.297 27.822 7.830 ?-?-? 122.097 35.956 7.846 ?-?-? 118.216 57.166 7.957 ?-?-? 123.175 63.568 8.074 ?-?-? 122.359 64.095 8.652 ?-?-? 117.216 25.033 7.252 ?-?-? 114.912 37.202 8.104 ?-?-? 121.069 36.439 7.984 ?-?-? 116.986 43.338 7.453 ?-?-? 119.535 54.154 8.647 ?-?-? 124.144 62.905 7.463 ?-?-? 117.217 27.046 7.499 ?-?-? 121.838 28.050 7.976 ?-?-? 118.239 49.790 7.950 ?-?-? 115.418 41.264 7.285 ?-?-? 124.667 44.657 8.106 ?-?-? 117.474 52.242 8.187 ?-?-? 119.269 59.389 8.064 ?-?-? 107.958 63.249 7.928 ?-?-? 122.354 36.752 7.328 ?-?-? 122.098 59.360 7.969 ?-?-? 122.611 59.664 8.816 ?-?-? 120.556 27.751 8.325 ?-?-? 119.293 30.036 8.062 ?-?-? 119.316 30.297 8.067 ?-?-? 123.896 39.838 8.243 ?-?-? 118.240 53.358 8.156 ?-?-? 115.676 61.137 8.112 ?-?-? 120.556 55.488 8.245 ?-?-? 124.922 53.967 8.289 ?-?-? 117.987 43.487 7.950 ?-?-? 117.731 59.667 8.421 ?-?-? 116.188 29.517 8.442 ?-?-? 123.658 42.855 8.073 ?-?-? 114.910 40.224 8.203 ?-?-? 110.536 39.981 8.202 ?-?-? 121.841 28.852 9.722 ?-?-? 124.932 53.154 8.101 ?-?-? 121.840 36.142 7.905 ?-?-? 124.922 58.418 8.289 ?-?-? 119.787 53.507 7.808 ?-?-? 119.271 26.998 7.764 ?-?-? 112.592 58.976 7.944 ?-?-? 121.296 42.684 8.018 ?-?-? 122.867 65.738 8.078 ?-?-? 126.711 39.418 8.884 ?-?-? 126.674 39.742 8.878 ?-?-? 134.412 54.126 9.064 ?-?-? 112.888 50.589 6.839 ?-?-? 126.207 51.394 8.060 ?-?-? 114.905 67.174 8.106 ?-?-? 121.327 52.534 8.017 ?-?-? 103.119 37.818 8.236 ?-?-? 123.894 60.212 7.758 ?-?-? 117.217 15.451 7.547 ?-?-? 123.431 35.836 8.211 ?-?-? 123.372 35.640 8.214 ?-?-? 120.814 54.043 7.777 ?-?-? 117.475 53.171 7.550 ?-?-? 117.730 37.051 8.415 ?-?-? 121.075 51.389 7.975 ?-?-? 124.153 27.380 7.469 ?-?-? 119.280 61.158 8.322 ?-?-? 116.449 53.699 8.077 ?-?-? 109.765 61.932 8.380 ?-?-? 118.248 50.528 8.158 ?-?-? 114.501 18.343 9.236 ?-?-? 114.391 18.042 9.251 ?-?-? 120.044 54.913 7.857 ?-?-? 126.447 57.957 8.205 ?-?-? 123.415 58.770 8.216 ?-?-? 111.564 42.604 8.405 ?-?-? 116.206 50.391 8.179 ?-?-? 115.937 57.952 7.262 ?-?-? 116.702 61.345 7.963 ?-?-? 114.907 53.492 8.108 ?-?-? 118.543 28.736 8.462 ?-?-? 122.868 63.775 8.453 ?-?-? 117.733 58.712 8.274 ?-?-? 118.758 36.168 8.297 ?-?-? 103.345 54.878 7.323 ?-?-? 114.911 29.058 8.102 ?-?-? 114.850 28.799 8.105 ?-?-? 110.825 37.266 8.395 ?-?-? 121.327 59.814 8.086 ?-?-? 115.434 37.443 8.266 ?-?-? 119.014 36.257 8.224 ?-?-? 122.346 67.051 8.320 ?-?-? 114.647 67.132 8.230 ?-?-? 116.452 39.657 7.333 ?-?-? 110.539 52.065 7.615 ?-?-? 122.610 57.539 7.615 ?-?-? 121.332 50.571 7.929 ?-?-? 120.813 55.387 7.987 ?-?-? 117.203 43.867 7.799 ?-?-? 106.941 50.512 8.026 ?-?-? 119.270 53.825 8.217 ?-?-? 125.464 53.434 8.260 ?-?-? 120.043 17.724 9.031 ?-?-? 126.439 35.892 8.210 ?-?-? 117.003 47.171 9.759 ?-?-? 123.138 64.552 8.080 ?-?-? 114.390 38.803 7.916 ?-?-? 125.952 55.587 8.258 ?-?-? 125.992 36.908 7.663 ?-?-? 121.841 53.816 7.902 ?-?-? 122.355 27.681 8.352 ?-?-? 110.544 37.421 8.203 ?-?-? 116.189 64.262 8.177 ?-?-? 114.133 54.558 8.473 ?-?-? 121.071 38.506 8.146 ?-?-? 110.819 28.008 6.791 ?-?-? 123.381 27.857 8.215 ?-?-? 115.675 55.873 7.267 ?-?-? 122.098 51.656 8.324 ?-?-? 122.102 30.259 7.972 ?-?-? 103.353 37.810 8.237 ?-?-? 122.893 48.232 8.463 ?-?-? 123.895 36.169 8.086 ?-?-? 115.689 27.734 7.855 ?-?-? 121.071 51.952 8.220 ?-?-? 121.365 38.461 7.959 ?-?-? 125.465 53.592 9.601 ?-?-? 119.270 53.855 8.333 ?-?-? 112.593 67.139 7.949 ?-?-? 110.042 39.812 8.409 ?-?-? 122.130 50.578 7.963 ?-?-? 125.181 55.216 8.353 ?-?-? 103.356 56.943 8.237 ?-?-? 122.128 66.977 7.971 ?-?-? 115.420 63.620 8.607 ?-?-? 120.557 28.336 8.242 ?-?-? 120.562 28.801 8.246 ?-?-? 121.324 26.760 8.086 ?-?-? 117.216 14.215 7.498 ?-?-? 121.324 36.849 7.902 ?-?-? 117.730 50.458 8.414 ?-?-? 104.630 50.784 7.731 ?-?-? 118.501 35.944 8.369 ?-?-? 118.767 59.487 7.127 ?-?-? 125.180 18.017 8.750 ?-?-? 120.555 38.753 8.241 ?-?-? 120.545 38.454 8.222 ?-?-? 116.473 54.986 7.850 ?-?-? 126.525 58.761 8.059 ?-?-? 114.094 51.963 7.796 ?-?-? 114.154 52.180 7.795 ?-?-? 118.243 26.484 8.161 ?-?-? 125.436 50.194 8.142 ?-?-? 117.216 42.900 6.851 ?-?-? 116.446 60.758 8.079 ?-?-? 118.757 38.409 8.081 ?-?-? 113.410 40.434 8.846 ?-?-? 116.190 57.244 8.441 ?-?-? 118.763 38.301 8.295 ?-?-? 123.896 30.376 8.236 ?-?-? 134.443 35.107 9.062 ?-?-? 108.768 42.978 7.813 ?-?-? 116.961 15.964 7.673 ?-?-? 117.731 38.615 8.197 ?-?-? 113.384 50.012 8.844 ?-?-? 123.891 53.358 7.758 ?-?-? 118.757 16.621 8.046 ?-?-? 112.334 59.129 7.880 ?-?-? 120.811 38.478 8.154 ?-?-? 120.554 53.738 8.328 ?-?-? 112.592 42.608 7.949 ?-?-? 121.583 51.394 8.127 ?-?-? 123.928 52.779 8.947 ?-?-? 123.860 52.574 8.947 ?-?-? 124.680 50.065 8.230 ?-?-? 117.732 59.653 8.271 ?-?-? 124.404 61.112 8.099 ?-?-? 121.583 17.787 7.335 ?-?-? 125.975 61.120 8.258 ?-?-? 120.813 42.610 8.068 ?-?-? 122.099 56.053 7.847 ?-?-? 116.960 14.214 7.501 ?-?-? 114.648 59.004 8.229 ?-?-? 109.567 42.039 8.003 ?-?-? 109.509 41.759 8.019 ?-?-? 117.216 49.739 8.264 ?-?-? 122.400 26.563 7.983 ?-?-? 119.278 57.830 6.748 ?-?-? 122.410 50.980 8.651 ?-?-? 118.759 54.972 8.046 ?-?-? 114.966 22.339 8.105 ?-?-? 125.951 27.972 7.665 ?-?-? 118.258 50.858 7.949 ?-?-? 126.463 60.270 9.671 ?-?-? 123.895 61.051 7.757 ?-?-? 114.955 7.118 8.101 ?-?-? 122.366 59.028 8.319 ?-?-? 107.454 29.502 8.530 ?-?-? 117.474 60.057 8.182 ?-?-? 117.485 40.041 7.439 ?-?-? 110.537 43.458 7.613 ?-?-? 122.877 52.515 8.121 ?-?-? 117.731 54.381 8.350 ?-?-? 126.754 50.109 9.676 ?-?-? 117.988 37.404 8.532 ?-?-? 121.582 58.497 8.270 ?-?-? 124.923 30.156 8.289 ?-?-? 112.349 31.035 7.461 ?-?-? 122.867 37.405 8.455 ?-?-? 120.039 30.231 8.160 ?-?-? 116.201 13.988 8.441 ?-?-? 119.523 42.842 8.184 ?-?-? 118.747 49.639 8.461 ?-?-? 110.803 31.487 6.791 ?-?-? 120.814 26.795 8.139 ?-?-? 115.482 48.568 8.607 ?-?-? 117.215 61.026 8.584 ?-?-? 119.324 30.175 8.223 ?-?-? 127.004 19.261 8.883 ?-?-? 114.965 45.622 8.103 ?-?-? 112.888 36.175 6.838 ?-?-? 116.957 54.343 8.655 ?-?-? 126.783 55.039 8.877 ?-?-? 122.089 38.371 7.842 ?-?-? 115.170 38.065 8.102 ?-?-? 122.611 30.434 8.243 ?-?-? 121.583 38.489 8.127 ?-?-? 112.372 30.012 8.394 ?-?-? 124.446 38.876 7.902 ?-?-? 111.355 31.539 6.799 ?-?-? 124.151 38.879 7.896 ?-?-? 109.637 30.204 8.260 ?-?-? 119.785 26.803 7.799 ?-?-? 125.426 60.789 8.059 ?-?-? 117.730 13.750 8.223 ?-?-? 114.992 2.915 8.102 ?-?-? 124.149 30.311 8.167 ?-?-? 115.937 59.003 7.257 ?-?-? 120.301 59.651 8.043 ?-?-? 112.383 50.090 7.876 ?-?-? 109.511 42.816 8.279 ?-?-? 109.510 42.496 8.265 ?-?-? 116.696 59.148 8.149 ?-?-? 114.917 43.534 8.202 ?-?-? 120.812 52.929 8.141 ?-?-? 121.326 30.111 8.084 ?-?-? 121.340 30.527 8.070 ?-?-? 116.445 42.291 8.080 ?-?-? 115.161 67.173 8.161 ?-?-? 120.800 38.455 7.986 ?-?-? 120.578 26.860 7.847 ?-?-? 115.162 58.598 7.557 ?-?-? 117.986 38.235 8.271 ?-?-? 118.756 51.505 8.081 ?-?-? 117.724 49.134 8.538 ?-?-? 112.894 50.491 7.510 ?-?-? 112.848 50.298 7.514 ?-?-? 121.584 51.975 8.270 ?-?-? 117.474 54.319 7.582 ?-?-? 115.932 61.344 7.976 ?-?-? 114.391 54.416 7.922 ?-?-? 115.678 59.377 8.260 ?-?-? 117.997 13.922 8.538 ?-?-? 125.440 59.034 8.136 ?-?-? 122.355 53.735 8.455 ?-?-? 117.282 58.062 7.342 ?-?-? 120.045 16.519 8.162 ?-?-? 122.407 49.101 8.653 ?-?-? 118.758 50.805 8.297 ?-?-? 119.272 27.742 8.332 ?-?-? 125.471 67.179 8.140 ?-?-? 109.741 30.280 8.261 ?-?-? 115.407 37.055 7.554 ?-?-? 120.812 38.217 8.323 ?-?-? 109.510 60.850 8.236 ?-?-? 105.150 29.963 7.425 ?-?-? 122.355 53.997 8.357 ?-?-? 119.613 39.879 7.888 ?-?-? 119.594 39.696 7.891 ?-?-? 116.231 47.371 8.183 ?-?-? 124.153 52.455 8.243 ?-?-? 116.701 37.482 7.963 ?-?-? 111.823 41.930 8.196 ?-?-? 115.677 61.115 8.208 ?-?-? 120.300 49.992 8.160 ?-?-? 109.767 42.644 8.265 ?-?-? 117.731 13.683 8.270 ?-?-? 122.355 30.440 8.454 PK%T*&peak_lists/CBCANH_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 119.015 32.336 8.454 ?-?-? 116.702 37.048 7.547 ?-?-? 129.290 44.136 9.035 ?-?-? 115.164 52.270 7.553 ?-?-? 105.143 62.287 7.425 ?-?-? 129.804 31.457 8.614 ?-?-? 115.679 39.084 7.854 ?-?-? 117.474 48.579 8.699 ?-?-? 129.031 39.713 9.342 ?-?-? 107.968 44.658 7.930 ?-?-? 115.674 55.177 8.264 ?-?-? 122.354 52.542 8.654 ?-?-? 103.344 43.463 7.328 ?-?-? 127.235 26.302 8.626 ?-?-? 114.392 58.570 7.921 ?-?-? 116.961 26.243 9.763 ?-?-? 118.244 61.192 7.954 ?-?-? 118.758 35.217 8.993 ?-?-? 117.472 38.148 8.700 ?-?-? 121.326 59.271 8.605 ?-?-? 120.043 49.420 8.447 ?-?-? 129.803 34.999 8.618 ?-?-? 121.327 35.062 8.604 ?-?-? 116.958 29.496 8.659 ?-?-? 116.959 29.861 8.662 ?-?-? 118.746 52.230 8.993 ?-?-? 124.921 30.694 8.743 ?-?-? 121.840 54.027 9.723 ?-?-? 107.437 43.333 8.534 ?-?-? 128.519 38.239 9.102 ?-?-? 125.429 51.217 9.626 ?-?-? 122.610 35.848 7.686 ?-?-? 117.473 51.369 6.851 ?-?-? 116.961 35.287 8.714 ?-?-? 114.385 55.495 9.246 ?-?-? 111.566 43.840 7.992 ?-?-? 125.420 50.361 9.620 ?-?-? 125.436 51.020 9.617 ?-?-? 119.544 49.585 8.647 ?-?-? 121.578 42.424 9.467 ?-?-? 118.757 36.139 8.052 ?-?-? 119.015 53.792 8.052 ?-?-? 116.446 31.254 7.335 ?-?-? 129.803 57.627 8.619 ?-?-? 115.675 61.342 8.263 ?-?-? 119.786 37.723 7.806 ?-?-? 128.262 42.427 9.205 ?-?-? 117.473 35.665 6.851 ?-?-? 123.894 27.754 8.953 ?-?-? 129.288 54.001 9.184 ?-?-? 124.410 42.239 7.669 ?-?-? 129.018 42.328 9.341 ?-?-? 114.390 30.896 9.246 ?-?-? 118.502 36.227 7.840 ?-?-? 115.675 28.236 7.262 ?-?-? 126.722 49.113 8.879 ?-?-? 128.520 49.990 8.700 ?-?-? 114.133 36.812 8.475 ?-?-? 115.677 55.677 7.856 ?-?-? 122.354 48.175 7.329 ?-?-? 127.733 48.418 8.133 ?-?-? 125.694 36.435 7.554 ?-?-? 126.207 29.993 8.063 ?-?-? 120.043 50.457 9.035 ?-?-? 110.538 61.268 8.395 ?-?-? 104.628 43.490 7.732 ?-?-? 117.988 55.782 8.536 ?-?-? 123.895 44.658 9.752 ?-?-? 116.958 36.311 8.713 ?-?-? 125.179 52.266 8.742 ?-?-? 114.133 37.905 7.151 ?-?-? 124.411 49.986 7.672 ?-?-? 106.428 45.489 7.876 ?-?-? 129.804 54.028 8.618 ?-?-? 124.922 59.354 8.747 ?-?-? 114.133 49.895 7.151 ?-?-? 106.684 42.902 8.032 ?-?-? 117.215 35.844 7.343 ?-?-? 117.989 61.291 8.538 ?-?-? 126.465 36.586 6.981 ?-?-? 124.920 50.020 8.741 ?-?-? 121.584 35.182 7.826 ?-?-? 109.511 41.220 8.244 ?-?-? 123.124 50.194 8.213 ?-?-? 118.243 38.859 7.958 ?-?-? 128.519 16.843 8.699 ?-?-? 110.538 60.008 7.614 ?-?-? 121.326 49.143 8.604 ?-?-? 114.391 60.354 7.919 ?-?-? 122.867 61.021 8.530 ?-?-? 118.757 53.208 7.131 ?-?-? 107.968 43.499 8.803 ?-?-? 116.959 51.073 9.761 ?-?-? 127.235 52.328 8.626 ?-?-? 111.564 57.837 7.916 ?-?-? 125.163 45.450 8.740 ?-?-? 119.529 35.956 8.652 ?-?-? 129.289 51.516 9.033 ?-?-? 126.721 52.831 9.682 ?-?-? 119.013 35.804 8.455 ?-?-? 124.922 58.802 8.107 ?-?-? 120.555 48.733 7.784 ?-?-? 127.748 41.412 8.136 ?-?-? 125.693 55.768 7.553 ?-?-? 122.866 42.152 8.910 ?-?-? 123.124 37.313 8.817 ?-?-? 119.016 51.391 8.450 ?-?-? 125.179 29.525 8.353 ?-?-? 129.290 62.286 9.185 ?-?-? 114.390 54.557 7.827 ?-?-? 116.961 39.031 7.457 ?-?-? 116.960 38.431 7.440 ?-?-? 118.501 59.944 7.841 ?-?-? 119.529 57.897 8.645 ?-?-? 116.445 53.205 7.336 ?-?-? 123.124 28.655 8.080 ?-?-? 116.960 57.593 8.659 ?-?-? 115.675 62.609 8.563 ?-?-? 117.216 26.827 7.802 ?-?-? 122.865 55.274 8.921 ?-?-? 122.866 55.054 8.905 ?-?-? 117.731 61.340 8.275 ?-?-? 109.759 42.575 8.411 ?-?-? 109.765 42.260 8.381 ?-?-? 115.675 61.108 7.287 ?-?-? 129.032 49.756 9.340 ?-?-? 129.292 37.172 9.034 ?-?-? 116.703 52.241 7.547 ?-?-? 118.757 39.659 7.130 ?-?-? 123.895 59.271 8.954 ?-?-? 119.529 39.654 8.646 ?-?-? 105.144 53.914 7.428 ?-?-? 116.189 61.052 8.441 ?-?-? 121.585 58.050 7.827 ?-?-? 123.124 54.967 8.080 ?-?-? 117.729 31.901 8.351 ?-?-? 121.840 52.245 7.904 ?-?-? 126.721 54.668 9.681 ?-?-? 125.178 56.797 8.353 ?-?-? 114.389 52.241 9.246 ?-?-? 123.896 37.023 9.753 ?-?-? 127.234 34.999 8.624 ?-?-? 129.295 31.426 9.185 ?-?-? 117.989 48.752 8.453 ?-?-? 119.271 49.399 6.749 ?-?-? 121.840 37.047 9.723 ?-?-? 126.720 48.726 6.978 ?-?-? 114.136 63.615 7.791 ?-?-? 114.133 50.515 8.475 ?-?-? 119.015 52.335 8.455 ?-?-? 121.583 30.369 8.269 ?-?-? 125.455 41.385 9.608 ?-?-? 118.757 60.238 7.130 ?-?-? 123.124 38.480 8.215 ?-?-? 117.473 50.808 7.437 ?-?-? 118.499 39.634 8.462 ?-?-? 118.244 67.816 7.954 ?-?-? 126.208 60.718 8.061 ?-?-? 123.895 50.213 8.085 ?-?-? 103.345 44.656 8.236 ?-?-? 118.492 48.275 7.837 ?-?-? 123.894 69.908 7.759 ?-?-? 113.363 62.921 8.849 ?-?-? 115.676 54.672 8.563 ?-?-? 114.132 65.744 7.792 ?-?-? 117.215 61.273 8.274 ?-?-? 123.639 53.574 8.435 ?-?-? 127.784 43.987 8.130 ?-?-? 116.960 64.819 9.758 ?-?-? 118.499 55.431 7.957 ?-?-? 115.675 42.578 8.264 ?-?-? 116.190 55.908 8.442 ?-?-? 116.189 55.538 8.441 ?-?-? 115.156 35.219 7.553 ?-?-? 115.161 60.232 7.553 ?-?-? 108.226 42.496 7.482 ?-?-? 117.216 61.937 8.268 ?-?-? 121.325 29.992 8.408 ?-?-? 124.409 67.892 8.107 ?-?-? 119.272 34.992 6.749 ?-?-? 117.217 53.532 7.807 ?-?-? 120.043 16.481 8.448 ?-?-? 128.519 52.270 8.697 ?-?-? 125.437 42.546 9.620 ?-?-? 111.565 55.963 7.916 ?-?-? 125.436 58.395 9.606 ?-?-? 116.959 50.515 7.453 ?-?-? 117.474 37.108 7.581 ?-?-? 123.639 30.377 8.434 ?-?-? 119.271 40.436 7.765 ?-?-? 115.161 56.079 7.553 ?-?-? 120.556 63.724 8.249 ?-?-? 129.333 29.214 9.183 ?-?-? 122.094 39.825 7.969 ?-?-? 122.090 39.442 7.982 ?-?-? 114.151 55.923 7.146 ?-?-? 121.583 53.533 8.271 ?-?-? 128.262 51.162 9.199 ?-?-? 122.610 26.257 8.814 ?-?-? 122.618 26.687 8.816 ?-?-? 122.870 59.327 8.529 ?-?-? 122.869 54.996 8.080 ?-?-? 122.355 15.952 8.653 ?-?-? 114.392 53.513 7.916 ?-?-? 120.556 62.314 7.785 ?-?-? 125.701 60.749 7.553 ?-?-? 114.121 38.119 8.474 ?-?-? 116.960 52.834 8.660 ?-?-? 120.043 53.799 8.167 ?-?-? 117.474 38.215 7.438 ?-?-? 119.272 55.453 7.764 ?-?-? 114.390 28.046 7.827 ?-?-? 122.611 55.498 7.616 ?-?-? 122.867 37.336 8.909 ?-?-? 110.536 67.760 7.616 ?-?-? 121.327 28.551 7.765 ?-?-? 115.420 26.143 8.614 ?-?-? 115.676 52.914 7.288 ?-?-? 127.244 39.379 7.826 ?-?-? 120.041 29.572 7.855 ?-?-? 115.417 27.085 8.605 ?-?-? 126.720 55.756 6.981 ?-?-? 120.556 20.713 7.785 ?-?-? 121.327 54.378 8.411 ?-?-? 120.045 48.236 9.034 ?-?-? 122.869 53.373 8.529 ?-?-? 119.786 49.610 7.805 ?-?-? 120.042 28.555 8.444 ?-?-? 117.216 40.059 7.547 ?-?-? 114.134 60.001 7.792 ?-?-? 128.520 32.353 8.699 ?-?-? 113.363 27.386 8.850 ?-?-? 121.326 39.772 8.012 ?-?-? 122.890 50.019 8.912 ?-?-? 121.327 17.973 8.605 ?-?-? 122.610 26.340 7.614 ?-?-? 120.042 54.293 8.442 ?-?-? 117.988 55.670 8.362 ?-?-? 120.814 54.998 8.155 ?-?-? 110.536 41.899 8.207 ?-?-? 110.534 41.787 8.187 ?-?-? 128.523 54.581 9.103 ?-?-? 122.862 28.765 8.078 ?-?-? 114.126 64.534 7.791 ?-?-? 117.732 61.265 8.222 ?-?-? 123.894 37.755 8.952 ?-?-? 122.868 30.082 7.684 ?-?-? 117.217 55.755 8.585 ?-?-? 115.932 54.883 7.261 ?-?-? 121.588 37.391 7.826 ?-?-? 125.949 16.394 8.258 ?-?-? 122.354 50.510 7.329 ?-?-? 104.628 38.190 7.731 ?-?-? 125.961 16.709 8.250 ?-?-? 126.721 62.644 9.678 ?-?-? 112.334 42.290 8.394 ?-?-? 121.327 35.763 7.939 ?-?-? 117.731 67.227 8.274 ?-?-? 116.190 16.485 8.180 ?-?-? 116.701 43.481 7.962 ?-?-? 121.326 54.293 7.765 ?-?-? 124.151 15.461 7.467 ?-?-? 120.043 28.324 9.033 ?-?-? 125.704 29.996 7.554 ?-?-? 117.217 54.908 7.342 ?-?-? 116.959 52.537 7.671 ?-?-? 121.584 27.744 9.466 ?-?-? 116.189 65.719 8.181 ?-?-? 122.611 38.864 7.615 ?-?-? 115.419 55.901 8.610 ?-?-? 123.892 50.451 9.753 ?-?-? 123.639 56.929 8.458 ?-?-? 121.841 59.624 9.462 ?-?-? 110.538 55.842 8.395 ?-?-? 117.989 20.721 8.456 ?-?-? 118.785 55.650 8.990 ?-?-? 119.030 57.637 8.052 ?-?-? 125.452 28.347 9.623 ?-?-? 117.989 53.209 8.461 ?-?-? 118.500 54.902 8.462 ?-?-? 127.831 51.461 8.133 ?-?-? 122.609 57.249 7.685 ?-?-? 122.868 14.213 8.457 ?-?-? 117.473 54.381 8.701 ?-?-? 116.188 49.400 8.182 ?-?-? 123.638 37.871 8.457 ?-?-? 123.625 37.219 8.449 ?-?-? 126.722 17.982 8.880 ?-?-? 120.813 29.249 8.154 ?-?-? 116.959 37.341 7.676 ?-?-? 122.355 17.728 7.328 ?-?-? 129.296 58.092 9.040 ?-?-? 121.326 37.336 7.827 ?-?-? 128.521 50.303 9.202 ?-?-? 106.700 39.068 8.028 ?-?-? 114.399 55.468 7.917 ?-?-? 119.015 29.615 8.055 ?-?-? 116.190 63.156 8.182 ?-?-? 116.981 29.749 9.758 ?-?-? 116.960 29.544 9.756 ?-?-? 117.472 29.957 8.699 ?-?-? 123.638 53.756 8.222 ?-?-? 113.363 55.395 8.844 ?-?-? 121.585 54.316 7.826 ?-?-? 118.756 50.050 8.044 ?-?-? 103.384 39.633 7.325 ?-?-? 115.675 59.607 7.855 ?-?-? 124.152 51.744 7.467 ?-?-? 114.904 30.404 8.106 ?-?-? 110.536 42.579 8.395 ?-?-? 114.388 59.532 7.917 ?-?-? 114.904 58.710 8.103 ?-?-? 122.611 27.154 8.454 ?-?-? 124.667 36.231 8.106 ?-?-? 123.898 52.265 8.454 ?-?-? 121.328 58.409 7.930 ?-?-? 119.529 54.879 7.888 ?-?-? 117.217 56.327 7.500 ?-?-? 110.537 55.468 8.201 ?-?-? 134.428 28.846 9.062 ?-?-? 120.813 36.461 7.987 ?-?-? 117.474 40.034 7.548 ?-?-? 125.440 48.461 9.607 ?-?-? 111.565 36.628 7.991 ?-?-? 117.476 31.256 7.575 ?-?-? 122.611 57.546 8.816 ?-?-? 117.732 55.495 8.271 ?-?-? 121.840 15.760 7.903 ?-?-? 118.765 58.572 7.128 ?-?-? 116.704 55.556 7.964 ?-?-? 116.960 57.672 8.715 ?-?-? 117.218 43.548 7.342 ?-?-? 126.722 53.212 8.878 ?-?-? 117.730 55.667 8.221 ?-?-? 105.148 57.241 7.424 ?-?-? 118.500 28.672 7.838 ?-?-? 107.968 28.557 7.929 ?-?-? 114.134 36.255 7.788 ?-?-? 121.327 37.149 8.404 ?-?-? 122.868 28.330 8.455 ?-?-? 127.236 57.601 8.625 ?-?-? 123.904 49.624 8.952 ?-?-? 116.446 59.090 7.853 ?-?-? 124.431 58.380 7.667 ?-?-? 122.099 52.561 7.976 ?-?-? 122.609 36.456 8.359 ?-?-? 109.767 55.262 8.380 ?-?-? 118.757 39.097 8.992 ?-?-? 118.235 29.606 7.956 ?-?-? 122.610 54.905 7.685 ?-?-? 117.736 28.052 8.354 ?-?-? 115.690 55.542 8.112 ?-?-? 125.949 49.547 8.231 ?-?-? 120.042 57.278 7.854 ?-?-? 118.245 24.513 7.093 ?-?-? 112.335 67.196 7.881 ?-?-? 125.949 49.753 8.246 ?-?-? 125.179 35.292 8.352 ?-?-? 125.951 50.052 8.264 ?-?-? 124.667 36.231 8.298 ?-?-? 123.123 55.124 8.815 ?-?-? 115.949 35.191 7.262 ?-?-? 122.354 65.735 8.653 ?-?-? 125.439 30.882 9.604 ?-?-? 124.152 68.077 7.673 ?-?-? 119.272 50.458 8.224 ?-?-? 124.669 55.187 8.298 ?-?-? 111.565 48.757 7.993 ?-?-? 120.564 48.259 8.251 ?-?-? 116.729 30.882 7.544 ?-?-? 117.474 36.247 8.190 ?-?-? 115.685 42.246 8.564 ?-?-? 114.133 48.463 7.793 ?-?-? 115.173 57.216 7.554 ?-?-? 114.139 26.106 7.146 ?-?-? 120.814 56.373 8.155 ?-?-? 116.959 54.383 7.676 ?-?-? 116.446 67.200 7.853 ?-?-? 115.707 57.991 8.264 ?-?-? 111.563 60.173 7.915 ?-?-? 128.520 50.221 9.102 ?-?-? 124.924 16.843 8.744 ?-?-? 122.867 52.347 8.456 ?-?-? 126.721 14.000 9.682 ?-?-? 123.161 59.960 8.208 ?-?-? 116.960 14.099 8.656 ?-?-? 110.537 61.344 8.202 ?-?-? 126.200 69.958 8.056 ?-?-? 119.803 27.642 8.187 ?-?-? 122.868 30.668 8.530 ?-?-? 115.684 41.209 7.286 ?-?-? 122.355 63.166 8.651 ?-?-? 127.329 27.683 7.836 ?-?-? 127.297 27.822 7.830 ?-?-? 122.097 35.956 7.846 ?-?-? 118.216 57.166 7.957 ?-?-? 123.175 63.568 8.074 ?-?-? 122.359 64.095 8.652 ?-?-? 117.216 25.033 7.252 ?-?-? 114.912 37.202 8.104 ?-?-? 121.069 36.439 7.984 ?-?-? 116.986 43.338 7.453 ?-?-? 119.535 54.154 8.647 ?-?-? 124.144 62.905 7.463 ?-?-? 117.217 27.046 7.499 ?-?-? 121.838 28.050 7.976 ?-?-? 118.239 49.790 7.950 ?-?-? 115.418 41.264 7.285 ?-?-? 124.667 44.657 8.106 ?-?-? 117.474 52.242 8.187 ?-?-? 119.269 59.389 8.064 ?-?-? 107.958 63.249 7.928 ?-?-? 122.354 36.752 7.328 ?-?-? 122.098 59.360 7.969 ?-?-? 122.611 59.664 8.816 ?-?-? 120.556 27.751 8.325 ?-?-? 119.293 30.036 8.062 ?-?-? 119.316 30.297 8.067 ?-?-? 123.896 39.838 8.243 ?-?-? 118.240 53.358 8.156 ?-?-? 115.676 61.137 8.112 ?-?-? 120.556 55.488 8.245 ?-?-? 124.922 53.967 8.289 ?-?-? 117.987 43.487 7.950 ?-?-? 117.731 59.667 8.421 ?-?-? 116.188 29.517 8.442 ?-?-? 123.658 42.855 8.073 ?-?-? 114.910 40.224 8.203 ?-?-? 110.536 39.981 8.202 ?-?-? 121.841 28.852 9.722 ?-?-? 124.932 53.154 8.101 ?-?-? 121.840 36.142 7.905 ?-?-? 124.922 58.418 8.289 ?-?-? 119.787 53.507 7.808 ?-?-? 119.271 26.998 7.764 ?-?-? 112.592 58.976 7.944 ?-?-? 121.296 42.684 8.018 ?-?-? 122.867 65.738 8.078 ?-?-? 126.711 39.418 8.884 ?-?-? 126.674 39.742 8.878 ?-?-? 134.412 54.126 9.064 ?-?-? 112.888 50.589 6.839 ?-?-? 126.207 51.394 8.060 ?-?-? 114.905 67.174 8.106 ?-?-? 121.327 52.534 8.017 ?-?-? 103.119 37.818 8.236 ?-?-? 123.894 60.212 7.758 ?-?-? 117.217 15.451 7.547 ?-?-? 123.431 35.836 8.211 ?-?-? 123.372 35.640 8.214 ?-?-? 120.814 54.043 7.777 ?-?-? 117.475 53.171 7.550 ?-?-? 117.730 37.051 8.415 ?-?-? 121.075 51.389 7.975 ?-?-? 124.153 27.380 7.469 ?-?-? 119.280 61.158 8.322 ?-?-? 116.449 53.699 8.077 ?-?-? 109.765 61.932 8.380 ?-?-? 118.248 50.528 8.158 ?-?-? 114.501 18.343 9.236 ?-?-? 114.391 18.042 9.251 ?-?-? 120.044 54.913 7.857 ?-?-? 126.447 57.957 8.205 ?-?-? 123.415 58.770 8.216 ?-?-? 111.564 42.604 8.405 ?-?-? 116.206 50.391 8.179 ?-?-? 115.937 57.952 7.262 ?-?-? 116.702 61.345 7.963 ?-?-? 114.907 53.492 8.108 ?-?-? 118.543 28.736 8.462 ?-?-? 122.868 63.775 8.453 ?-?-? 117.733 58.712 8.274 ?-?-? 118.758 36.168 8.297 ?-?-? 103.345 54.878 7.323 ?-?-? 114.911 29.058 8.102 ?-?-? 114.850 28.799 8.105 ?-?-? 110.825 37.266 8.395 ?-?-? 121.327 59.814 8.086 ?-?-? 115.434 37.443 8.266 ?-?-? 119.014 36.257 8.224 ?-?-? 122.346 67.051 8.320 ?-?-? 114.647 67.132 8.230 ?-?-? 116.452 39.657 7.333 ?-?-? 110.539 52.065 7.615 ?-?-? 122.610 57.539 7.615 ?-?-? 121.332 50.571 7.929 ?-?-? 120.813 55.387 7.987 ?-?-? 117.203 43.867 7.799 ?-?-? 106.941 50.512 8.026 ?-?-? 119.270 53.825 8.217 ?-?-? 125.464 53.434 8.260 ?-?-? 120.043 17.724 9.031 ?-?-? 126.439 35.892 8.210 ?-?-? 117.003 47.171 9.759 ?-?-? 123.138 64.552 8.080 ?-?-? 114.390 38.803 7.916 ?-?-? 125.952 55.587 8.258 ?-?-? 125.992 36.908 7.663 ?-?-? 121.841 53.816 7.902 ?-?-? 122.355 27.681 8.352 ?-?-? 110.544 37.421 8.203 ?-?-? 116.189 64.262 8.177 ?-?-? 114.133 54.558 8.473 ?-?-? 121.071 38.506 8.146 ?-?-? 110.819 28.008 6.791 ?-?-? 123.381 27.857 8.215 ?-?-? 115.675 55.873 7.267 ?-?-? 122.098 51.656 8.324 ?-?-? 122.102 30.259 7.972 ?-?-? 103.353 37.810 8.237 ?-?-? 122.893 48.232 8.463 ?-?-? 123.895 36.169 8.086 ?-?-? 115.689 27.734 7.855 ?-?-? 121.071 51.952 8.220 ?-?-? 121.365 38.461 7.959 ?-?-? 125.465 53.592 9.601 ?-?-? 119.270 53.855 8.333 ?-?-? 112.593 67.139 7.949 ?-?-? 110.042 39.812 8.409 ?-?-? 122.130 50.578 7.963 ?-?-? 125.181 55.216 8.353 ?-?-? 103.356 56.943 8.237 ?-?-? 122.128 66.977 7.971 ?-?-? 115.420 63.620 8.607 ?-?-? 120.557 28.336 8.242 ?-?-? 120.562 28.801 8.246 ?-?-? 121.324 26.760 8.086 ?-?-? 117.216 14.215 7.498 ?-?-? 121.324 36.849 7.902 ?-?-? 117.730 50.458 8.414 ?-?-? 104.630 50.784 7.731 ?-?-? 118.501 35.944 8.369 ?-?-? 118.767 59.487 7.127 ?-?-? 125.180 18.017 8.750 ?-?-? 120.555 38.753 8.241 ?-?-? 120.545 38.454 8.222 ?-?-? 116.473 54.986 7.850 ?-?-? 126.525 58.761 8.059 ?-?-? 114.094 51.963 7.796 ?-?-? 114.154 52.180 7.795 ?-?-? 118.243 26.484 8.161 ?-?-? 125.436 50.194 8.142 ?-?-? 117.216 42.900 6.851 ?-?-? 116.446 60.758 8.079 ?-?-? 118.757 38.409 8.081 ?-?-? 113.410 40.434 8.846 ?-?-? 116.190 57.244 8.441 ?-?-? 118.763 38.301 8.295 ?-?-? 123.896 30.376 8.236 ?-?-? 134.443 35.107 9.062 ?-?-? 108.768 42.978 7.813 ?-?-? 116.961 15.964 7.673 ?-?-? 117.731 38.615 8.197 ?-?-? 113.384 50.012 8.844 ?-?-? 123.891 53.358 7.758 ?-?-? 118.757 16.621 8.046 ?-?-? 112.334 59.129 7.880 ?-?-? 120.811 38.478 8.154 ?-?-? 120.554 53.738 8.328 ?-?-? 112.592 42.608 7.949 ?-?-? 121.583 51.394 8.127 ?-?-? 123.928 52.779 8.947 ?-?-? 123.860 52.574 8.947 ?-?-? 124.680 50.065 8.230 ?-?-? 117.732 59.653 8.271 ?-?-? 124.404 61.112 8.099 ?-?-? 121.583 17.787 7.335 ?-?-? 125.975 61.120 8.258 ?-?-? 120.813 42.610 8.068 ?-?-? 122.099 56.053 7.847 ?-?-? 116.960 14.214 7.501 ?-?-? 114.648 59.004 8.229 ?-?-? 109.567 42.039 8.003 ?-?-? 109.509 41.759 8.019 ?-?-? 117.216 49.739 8.264 ?-?-? 122.400 26.563 7.983 ?-?-? 119.278 57.830 6.748 ?-?-? 122.410 50.980 8.651 ?-?-? 118.759 54.972 8.046 ?-?-? 114.966 22.339 8.105 ?-?-? 125.951 27.972 7.665 ?-?-? 118.258 50.858 7.949 ?-?-? 126.463 60.270 9.671 ?-?-? 123.895 61.051 7.757 ?-?-? 114.955 7.118 8.101 ?-?-? 122.366 59.028 8.319 ?-?-? 107.454 29.502 8.530 ?-?-? 117.474 60.057 8.182 ?-?-? 117.485 40.041 7.439 ?-?-? 110.537 43.458 7.613 ?-?-? 122.877 52.515 8.121 ?-?-? 117.731 54.381 8.350 ?-?-? 126.754 50.109 9.676 ?-?-? 117.988 37.404 8.532 ?-?-? 121.582 58.497 8.270 ?-?-? 124.923 30.156 8.289 ?-?-? 112.349 31.035 7.461 ?-?-? 122.867 37.405 8.455 ?-?-? 120.039 30.231 8.160 ?-?-? 116.201 13.988 8.441 ?-?-? 119.523 42.842 8.184 ?-?-? 118.747 49.639 8.461 ?-?-? 110.803 31.487 6.791 ?-?-? 120.814 26.795 8.139 ?-?-? 115.482 48.568 8.607 ?-?-? 117.215 61.026 8.584 ?-?-? 119.324 30.175 8.223 ?-?-? 127.004 19.261 8.883 ?-?-? 114.965 45.622 8.103 ?-?-? 112.888 36.175 6.838 ?-?-? 116.957 54.343 8.655 ?-?-? 126.783 55.039 8.877 ?-?-? 122.089 38.371 7.842 ?-?-? 115.170 38.065 8.102 ?-?-? 122.611 30.434 8.243 ?-?-? 121.583 38.489 8.127 ?-?-? 112.372 30.012 8.394 ?-?-? 124.446 38.876 7.902 ?-?-? 111.355 31.539 6.799 ?-?-? 124.151 38.879 7.896 ?-?-? 109.637 30.204 8.260 ?-?-? 119.785 26.803 7.799 ?-?-? 125.426 60.789 8.059 ?-?-? 117.730 13.750 8.223 ?-?-? 114.992 2.915 8.102 ?-?-? 124.149 30.311 8.167 ?-?-? 115.937 59.003 7.257 ?-?-? 120.301 59.651 8.043 ?-?-? 112.383 50.090 7.876 ?-?-? 109.511 42.816 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128.403,7.011,-0.112,0.795 128.411,7.085,1.760,0.793 129.044,7.167,4.651,0.792 118.243,7.029,7.496,0.785 125.049,6.783,3.464,0.785 128.597,7.495,7.046,0.782 114.042,6.078,6.981,0.775 130.405,6.463,2.424,0.772 114.035,6.071,7.955,0.757 111.735,5.811,5.509,0.747 111.734,5.813,5.489,0.747 129.656,7.046,7.940,0.745 129.816,7.048,2.518,0.745 126.667,6.949,1.535,0.744 129.213,7.037,7.518,0.739 128.258,6.985,2.016,0.736 118.302,7.445,3.105,0.735 128.040,6.989,1.167,0.735 128.017,6.990,1.150,0.735 129.887,7.488,4.345,0.726 128.448,7.091,3.942,0.726 129.905,7.487,4.316,0.726 115.503,6.732,2.589,0.725 130.625,7.303,6.872,0.720 125.069,6.799,4.072,0.716 124.216,7.084,3.087,0.711 110.668,6.500,7.727,0.707 118.274,7.481,7.044,0.706 118.230,7.482,7.020,0.706 116.451,7.247,7.862,0.703 124.460,7.085,10.029,0.697 128.624,7.254,0.442,0.689 128.570,7.256,0.425,0.689 130.257,5.544,4.236,0.682 130.428,6.888,3.300,0.679 128.411,7.499,7.093,0.673 121.034,6.874,2.337,0.665 130.647,6.589,2.307,0.663 115.066,6.547,4.924,0.660 123.485,7.111,3.458,0.656 114.892,6.533,3.131,0.652 118.094,7.433,3.090,0.649 128.816,7.029,-0.084,0.647 114.066,6.480,3.244,0.645 114.058,6.482,3.239,0.645 109.871,5.518,4.672,0.641 115.496,6.308,6.723,0.641 109.664,5.475,2.439,0.635 128.200,7.085,2.131,0.635 134.599,5.474,7.768,0.631 130.199,6.921,0.717,0.628 130.664,6.878,7.985,0.627 129.213,7.088,7.176,0.618 126.413,6.960,1.546,0.605 114.863,6.404,6.539,0.595 130.647,7.005,2.308,0.594 130.615,7.008,2.297,0.594 113.855,5.836,1.486,0.592 129.054,7.158,1.855,0.590 129.091,7.158,1.837,0.590 129.107,7.159,1.819,0.590 126.658,6.956,3.718,0.587 124.426,7.054,10.107,0.585 124.457,7.051,10.128,0.585 130.024,5.549,0.605,0.581 129.998,5.546,0.591,0.581 129.017,7.125,3.002,0.573 122.051,7.369,7.092,0.572 129.627,7.250,5.724,0.567 117.281,7.077,5.514,0.566 117.252,7.079,5.497,0.566 125.639,5.915,11.251,0.561 115.460,7.099,6.679,0.559 126.443,6.890,1.722,0.557 126.390,6.894,1.703,0.557 122.421,7.098,6.410,0.556 131.005,6.826,2.902,0.550 128.817,7.161,3.180,0.547 128.016,6.982,3.050,0.545 118.314,7.442,9.962,0.537 110.720,6.506,5.137,0.536 110.709,6.508,5.119,0.536 115.446,6.669,0.734,0.525 129.874,5.706,0.916,0.519 129.830,5.708,0.895,0.519 129.663,7.352,-0.606,0.512 129.257,7.136,3.025,0.504 115.037,5.786,3.138,0.502 123.676,7.807,3.536,0.502 129.812,5.712,0.709,0.488 134.998,5.665,4.666,0.484 129.014,7.169,4.195,0.480 134.599,5.474,7.559,0.470 130.610,6.890,8.012,0.470 113.853,5.828,1.476,0.469 130.610,6.740,6.879,0.463 130.610,7.428,2.330,0.459 118.042,7.408,8.535,0.450 131.009,6.829,6.409,0.450 128.415,7.088,3.986,0.447 119.039,7.353,2.522,0.445 128.814,7.169,3.707,0.444 130.410,6.999,1.040,0.440 130.410,6.591,2.330,0.440 114.252,6.066,8.779,0.437 125.024,7.224,2.539,0.435 110.661,6.509,-0.093,0.434 130.610,6.747,7.001,0.431 122.431,6.945,4.857,0.423 130.011,5.549,5.206,0.416 128.216,6.802,2.208,0.415 130.410,7.006,4.491,0.411 114.850,6.202,5.084,0.408 125.622,5.699,5.136,0.408 134.599,5.739,7.803,0.404 127.418,6.706,4.700,0.397 129.213,7.135,4.474,0.388 129.612,7.251,11.464,0.379 130.211,5.528,4.247,0.376 127.418,6.700,7.350,0.374 128.814,7.006,5.729,0.374 116.446,7.258,1.319,0.373 113.853,5.814,-1.662,0.372 128.615,7.253,0.720,0.368 130.410,6.883,4.683,0.361 129.213,5.637,9.442,0.361 128.615,7.094,4.892,0.361 115.847,5.964,5.781,0.358 110.661,6.516,3.114,0.356 118.640,6.332,3.097,0.353 129.014,7.156,4.178,0.353 109.863,5.583,4.683,0.348 114.052,5.631,-0.999,0.347 127.418,6.700,2.312,0.345 127.617,6.625,2.626,0.340 128.814,7.156,2.888,0.340 118.441,7.040,-1.243,0.333 128.415,7.006,10.749,0.330 126.420,6.904,0.395,0.316 126.420,6.897,3.027,0.316 114.850,6.202,5.311,0.315 115.449,7.128,2.609,0.312 127.218,6.693,2.312,0.310 129.812,7.244,0.412,0.310 130.809,6.414,3.602,0.307 114.651,5.644,10.888,0.306 126.620,6.291,10.122,0.305 134.400,7.775,1.127,0.305 129.812,6.863,2.905,0.304 128.415,6.761,2.190,0.304 118.640,7.258,8.901,0.297 125.024,6.802,4.230,0.297 129.812,7.496,4.178,0.296 130.011,6.870,8.448,0.293 120.835,5.610,8.500,0.293 130.211,6.434,2.434,0.291 125.622,7.217,3.132,0.290 114.850,6.141,2.766,0.284 127.218,7.190,11.342,0.281 118.840,6.230,3.916,0.279 118.441,6.325,7.733,0.277 134.599,7.169,-1.278,0.276 118.241,6.774,1.162,0.274 122.032,7.033,7.908,0.274 129.812,5.733,4.666,0.273 125.223,6.781,0.465,0.272 124.824,6.482,-0.006,0.269 112.456,7.472,3.794,0.266 134.599,5.474,1.040,0.266 111.259,7.258,0.081,0.264 118.441,6.325,3.114,0.263 121.234,5.556,1.580,0.261 129.014,7.142,2.905,0.259 114.451,6.080,7.995,0.258 130.809,7.013,3.254,0.257 134.599,5.474,2.434,0.240 125.423,7.884,2.661,0.240 126.620,6.849,2.487,0.233 126.819,7.326,7.176,0.232 114.651,5.651,10.871,0.232 110.661,6.495,4.212,0.231 115.249,6.740,4.108,0.230 118.441,6.318,5.415,0.230 129.612,5.549,6.217,0.228 114.850,6.196,10.906,0.227 133.801,7.912,4.369,0.226 126.620,6.890,1.737,0.226 128.615,7.088,5.607,0.222 130.011,7.483,11.220,0.222 128.415,7.081,5.589,0.222 129.014,7.149,4.160,0.220 126.819,5.869,9.930,0.220 114.850,6.604,3.132,0.220 124.226,7.101,11.307,0.219 115.050,6.202,-0.529,0.219 120.436,7.414,7.733,0.219 115.847,6.577,-1.453,0.218 134.998,5.494,-0.912,0.215 130.410,6.999,4.474,0.210 114.252,5.665,3.271,0.208 130.410,6.890,8.919,0.207 119.039,5.699,3.567,0.206 120.635,6.182,11.429,0.205 132.405,6.522,-2.150,0.205 131.009,6.005,2.923,0.203 134.599,7.857,9.877,0.202 125.024,7.741,4.945,0.199 115.449,6.162,6.705,0.199 114.052,5.624,-1.017,0.196 129.612,5.617,3.323,0.194 129.612,5.726,4.334,0.194 130.011,7.503,4.160,0.194 129.812,7.489,3.986,0.194 113.653,5.780,8.657,0.194 132.205,6.114,7.646,0.194 117.842,7.251,-0.285,0.190 111.658,6.373,0.081,0.187 114.252,7.564,7.455,0.186 130.410,7.421,6.984,0.186 129.612,5.882,5.729,0.184 122.032,7.026,7.925,0.184 125.223,6.808,2.103,0.182 123.827,7.142,6.322,0.181 129.612,7.047,6.879,0.181 129.014,7.108,2.243,0.179 115.249,6.740,1.441,0.177 130.410,5.794,-0.755,0.175 128.814,6.516,11.324,0.173 126.819,7.333,7.193,0.173 110.661,5.733,10.331,0.172 130.410,6.999,1.319,0.170 129.413,7.047,4.631,0.169 118.840,6.237,2.696,0.168 130.410,6.979,4.456,0.168 129.612,7.047,1.441,0.166 126.420,6.713,-1.278,0.165 110.461,6.509,3.393,0.165 128.415,7.047,6.688,0.165 130.211,5.801,2.347,0.164 132.604,5.637,-1.854,0.162 114.850,6.747,7.437,0.162 123.229,6.843,1.999,0.162 110.262,7.660,-1.540,0.160 125.024,7.469,6.670,0.159 114.850,6.543,1.545,0.158 134.599,7.578,2.121,0.158 125.024,6.795,4.212,0.157 130.410,5.665,5.502,0.156 129.612,5.535,3.934,0.156 114.850,6.202,11.063,0.155 121.234,7.666,3.637,0.155 123.627,7.769,4.561,0.153 126.819,6.992,6.844,0.151 114.651,5.651,10.906,0.150 128.016,5.869,9.302,0.150 113.055,5.821,-0.790,0.149 122.830,7.898,1.755,0.149 130.011,7.496,10.313,0.148 130.610,6.883,7.071,0.148 134.599,7.850,9.860,0.148 125.024,6.379,2.539,0.145 129.612,5.889,5.746,0.145 112.057,7.632,0.099,0.145 129.014,5.753,10.836,0.144 120.236,5.494,9.564,0.144 117.044,7.619,-0.616,0.143 129.413,6.985,7.507,0.141 133.801,7.918,4.352,0.140 114.651,5.651,10.156,0.140 129.612,5.739,7.960,0.140 132.205,6.706,-0.355,0.139 121.633,7.442,-0.076,0.139 128.415,7.094,3.393,0.139 134.001,5.665,-0.581,0.139 123.827,6.543,3.010,0.138 118.840,5.528,9.843,0.137 114.850,6.543,6.217,0.136 115.050,6.223,-0.529,0.136 118.840,5.903,0.883,0.136 127.418,6.080,0.290,0.136 110.661,6.502,2.400,0.133 126.819,6.277,3.498,0.132 129.213,6.631,2.260,0.132 117.244,7.054,-1.836,0.131 110.661,5.733,10.366,0.131 132.205,7.830,3.254,0.131 120.835,7.946,3.829,0.131 112.855,7.748,0.796,0.131 124.824,6.788,0.656,0.130 117.643,7.680,0.308,0.130 134.599,7.721,1.179,0.130 114.451,5.855,-1.575,0.129 129.612,5.733,11.342,0.129 114.052,6.066,-0.337,0.128 128.216,7.408,-0.041,0.128 134.799,7.346,4.596,0.128 130.410,6.999,2.312,0.127 123.428,7.912,-1.488,0.126 129.213,5.665,6.095,0.126 126.620,6.965,5.729,0.125 114.052,7.523,3.114,0.123 129.213,7.163,7.019,0.123 111.259,7.265,2.330,0.123 130.011,5.733,6.531,0.122 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111.459,7.734,0.290,0.005 121.034,7.653,3.480,0.005 114.252,6.073,5.886,0.005 116.246,6.100,8.692,0.005 118.441,6.298,-0.633,0.005 128.615,6.761,2.034,0.005 115.648,6.727,4.352,0.005 134.799,7.108,11.429,0.005 118.241,5.481,10.191,0.005 134.799,5.705,4.683,0.005 124.824,6.808,8.884,0.005 114.052,5.501,4.840,0.005 114.651,5.637,10.122,0.005 131.208,5.848,3.463,0.005 112.257,5.515,8.535,0.005 124.226,6.284,1.563,0.005 132.405,6.815,-0.215,0.005 126.620,7.374,3.567,0.005 125.423,5.780,0.099,0.005 117.842,7.775,5.101,0.005 119.039,7.421,7.908,0.005 128.016,6.992,-1.662,0.005 128.216,6.250,5.851,0.005 133.402,5.910,3.498,0.005 127.019,6.788,7.211,0.005 117.244,7.060,7.298,0.005 128.814,6.740,-0.877,0.005 132.804,5.644,9.459,0.005 130.011,7.469,10.156,0.005 123.827,6.638,9.477,0.005 113.055,7.775,7.298,0.005 119.239,6.121,-0.808,0.005 117.443,6.318,2.992,0.005 131.408,7.340,4.003,0.005 115.449,6.693,4.178,0.005 131.607,5.705,-0.058,0.005 115.249,6.740,4.422,0.005 116.446,7.183,2.957,0.005 120.037,7.449,-1.261,0.005 125.423,7.803,-0.302,0.005 129.213,7.033,11.464,0.005 118.640,7.435,6.949,0.005 120.037,5.488,1.859,0.005 118.441,7.258,7.699,0.005 133.003,7.700,9.546,0.005 111.858,7.666,8.378,0.005 126.620,7.360,6.984,0.005 128.016,7.837,3.672,0.005 118.042,6.985,3.358,0.005 116.246,6.189,10.958,0.005 128.615,6.162,-0.965,0.005 113.055,7.932,4.596,0.005 111.060,6.522,1.737,0.005 133.801,6.114,-2.115,0.005 129.413,7.741,10.139,0.005 111.060,7.401,-0.076,0.005 114.252,6.073,11.185,0.005 115.648,5.494,4.648,0.005 119.239,5.562,3.864,0.005 127.019,6.686,0.674,0.005 111.060,7.265,2.225,0.005 129.612,7.251,10.836,0.005 132.604,6.407,7.681,0.005 130.610,7.680,8.361,0.005 123.827,5.719,7.681,0.005 110.661,6.972,8.030,0.005 126.620,6.972,7.542,0.005 117.443,7.258,2.783,0.005 116.047,5.876,6.409,0.005 128.415,7.952,1.737,0.005 134.799,7.285,11.394,0.005 125.822,7.666,3.916,0.005 118.042,5.583,-1.348,0.005 122.231,6.284,11.464,0.005 127.617,5.753,10.261,0.005 124.226,6.979,3.759,0.005 131.009,7.769,3.829,0.005 115.648,6.720,4.160,0.005 122.032,7.680,9.407,0.005 120.835,5.910,10.296,0.005 117.643,7.258,10.435,0.005 114.451,6.366,10.714,0.005 128.216,6.271,4.735,0.005 121.034,7.660,6.618,0.005 PKTGR)ZRR"peak_lists/C13NOESY_@ARO_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 129.613 7.051 6.691 1 U 1.462e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 115.248 6.742 4.672 1 U 7.722e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 125.023 6.805 4.499 1 U 3.749e+03 0.000e+00 e 0 0 0 0 #QU 1.000 4 118.240 6.777 0.945 1 U 4.126e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 130.610 6.887 2.718 1 U 7.739e+03 0.000e+00 e 0 0 0 0 #QU 1.000 6 131.009 6.416 4.658 1 U 2.206e+03 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.015 6.988 0.592 1 U 2.605e+03 0.000e+00 e 0 0 0 0 #QU 1.000 8 129.612 7.049 2.286 1 U 6.355e+03 0.000e+00 e 0 0 0 0 #QU 1.000 9 130.809 6.416 8.458 1 U 3.286e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 130.609 6.887 3.627 1 U 5.715e+03 0.000e+00 e 0 0 0 0 #QU 1.000 11 129.612 7.050 1.794 1 U 5.779e+03 0.000e+00 e 0 0 0 0 #QU 1.000 12 130.010 5.559 2.986 1 U -3.440e+03 0.000e+00 e 0 0 0 0 #QU 1.000 13 129.810 7.492 6.990 1 U 1.760e+04 0.000e+00 e 0 0 0 0 #QU 1.000 14 129.809 7.491 6.888 1 U 7.578e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 118.639 6.328 5.791 1 U 5.487e+03 0.000e+00 e 0 0 0 0 #QU 1.000 16 114.851 6.546 3.601 1 U 2.488e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 121.033 6.867 1.015 1 U 5.054e+03 0.000e+00 e 0 0 0 0 #QU 1.000 18 129.413 7.050 4.154 1 U 6.044e+03 0.000e+00 e 0 0 0 0 #QU 1.000 19 129.611 7.248 4.186 1 U 6.501e+03 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.443 7.259 0.941 1 U 5.246e+03 0.000e+00 e 0 0 0 0 #QU 1.000 21 116.441 7.254 0.827 1 U 4.065e+03 0.000e+00 e 0 0 0 0 #QU 1.000 22 127.419 6.892 6.697 1 U -6.592e+03 0.000e+00 e 0 0 0 0 #QU 1.000 23 130.016 5.556 3.593 1 U -4.222e+03 0.000e+00 e 0 0 0 0 #QU 1.000 24 114.848 6.547 4.704 1 U 7.357e+03 0.000e+00 e 0 0 0 0 #QU 1.000 25 115.249 6.743 1.015 1 U 5.417e+03 0.000e+00 e 0 0 0 0 #QU 1.000 26 121.033 6.866 7.273 1 U 7.165e+03 0.000e+00 e 0 0 0 0 #QU 1.000 27 129.612 7.050 2.668 1 U 8.810e+03 0.000e+00 e 0 0 0 0 #QU 1.000 28 114.849 6.546 4.651 1 U 9.055e+03 0.000e+00 e 0 0 0 0 #QU 1.000 29 129.611 7.246 0.959 1 U 5.887e+03 0.000e+00 e 0 0 0 0 #QU 1.000 30 129.609 7.250 0.866 1 U 4.382e+03 0.000e+00 e 0 0 0 0 #QU 1.000 31 128.615 7.014 0.980 1 U 5.142e+03 0.000e+00 e 0 0 0 0 #QU 1.000 32 130.610 6.888 6.728 1 U 1.816e+04 0.000e+00 e 0 0 0 0 #QU 1.000 33 130.610 6.885 7.272 1 U 4.697e+03 0.000e+00 e 0 0 0 0 #QU 1.000 34 115.149 6.744 0.158 1 U 2.729e+03 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.051 6.076 1.623 1 U 2.356e+03 0.000e+00 e 0 0 0 0 #QU 1.000 36 129.811 5.730 4.185 1 U 3.261e+03 0.000e+00 e 0 0 0 0 #QU 1.000 37 115.643 5.784 2.357 1 U 1.770e+03 0.000e+00 e 0 0 0 0 #QU 1.000 38 125.221 6.806 10.239 1 U 8.579e+03 0.000e+00 e 0 0 0 0 #QU 1.000 39 125.223 6.805 10.216 1 U 9.876e+03 0.000e+00 e 0 0 0 0 #QU 1.000 40 121.273 6.859 0.536 1 U 1.472e+03 0.000e+00 e 0 0 0 0 #QU 1.000 41 129.811 6.864 1.454 1 U 4.864e+03 0.000e+00 e 0 0 0 0 #QU 1.000 42 131.009 6.416 8.453 1 U 3.348e+03 0.000e+00 e 0 0 0 0 #QU 1.000 43 125.223 6.804 10.197 1 U 9.300e+03 0.000e+00 e 0 0 0 0 #QU 1.000 44 114.849 6.199 2.598 1 U 2.975e+03 0.000e+00 e 0 0 0 0 #QU 1.000 45 115.647 5.785 6.329 1 U 4.714e+03 0.000e+00 e 0 0 0 0 #QU 1.000 46 127.418 6.695 6.886 1 U 6.427e+03 0.000e+00 e 0 0 0 0 #QU 1.000 47 116.446 7.256 1.150 1 U 3.375e+03 0.000e+00 e 0 0 0 0 #QU 1.000 48 129.811 6.867 2.146 1 U 2.804e+03 0.000e+00 e 0 0 0 0 #QU 1.000 49 115.648 5.789 0.457 1 U 3.750e+03 0.000e+00 e 0 0 0 0 #QU 1.000 50 115.647 5.785 3.101 1 U 1.821e+03 0.000e+00 e 0 0 0 0 #QU 1.000 51 111.257 7.267 6.877 1 U 1.198e+04 0.000e+00 e 0 0 0 0 #QU 1.000 52 111.258 7.266 6.815 1 U 7.656e+03 0.000e+00 e 0 0 0 0 #QU 1.000 53 115.647 5.790 7.253 1 U 4.678e+03 0.000e+00 e 0 0 0 0 #QU 1.000 54 128.615 7.010 0.719 1 U 5.768e+03 0.000e+00 e 0 0 0 0 #QU 1.000 55 129.812 7.489 4.700 1 U 6.487e+03 0.000e+00 e 0 0 0 0 #QU 1.000 56 118.041 7.252 3.120 1 U 3.784e+03 0.000e+00 e 0 0 0 0 #QU 1.000 57 114.251 6.076 0.924 1 U 5.908e+03 0.000e+00 e 0 0 0 0 #QU 1.000 58 130.005 6.869 4.679 1 U 1.385e+03 0.000e+00 e 0 0 0 0 #QU 1.000 59 130.001 5.558 3.697 1 U -3.945e+03 0.000e+00 e 0 0 0 0 #QU 1.000 60 129.810 6.868 2.719 1 U 6.948e+03 0.000e+00 e 0 0 0 0 #QU 1.000 61 114.849 6.200 4.674 1 U 8.319e+03 0.000e+00 e 0 0 0 0 #QU 1.000 62 129.612 7.247 3.611 1 U 5.025e+03 0.000e+00 e 0 0 0 0 #QU 1.000 63 117.842 7.253 6.783 1 U 5.751e+03 0.000e+00 e 0 0 0 0 #QU 1.000 64 129.812 6.863 6.200 1 U 1.540e+04 0.000e+00 e 0 0 0 0 #QU 1.000 65 114.251 6.076 5.739 1 U 1.580e+04 0.000e+00 e 0 0 0 0 #QU 1.000 66 129.812 6.867 2.593 1 U 9.050e+03 0.000e+00 e 0 0 0 0 #QU 1.000 67 125.024 6.788 7.263 1 U 1.031e+04 0.000e+00 e 0 0 0 0 #QU 1.000 68 127.418 6.697 7.048 1 U 9.951e+03 0.000e+00 e 0 0 0 0 #QU 1.000 69 129.811 6.866 0.579 1 U 4.310e+03 0.000e+00 e 0 0 0 0 #QU 1.000 70 125.024 6.800 3.123 1 U 8.314e+03 0.000e+00 e 0 0 0 0 #QU 1.000 71 114.251 6.069 1.425 1 U 3.418e+03 0.000e+00 e 0 0 0 0 #QU 1.000 72 114.850 6.550 0.918 1 U 1.081e+04 0.000e+00 e 0 0 0 0 #QU 1.000 73 130.012 7.246 7.008 1 U 5.392e+03 0.000e+00 e 0 0 0 0 #QU 1.000 74 110.659 6.511 0.858 1 U 7.520e+03 0.000e+00 e 0 0 0 0 #QU 1.000 75 129.812 7.492 2.846 1 U 8.804e+03 0.000e+00 e 0 0 0 0 #QU 1.000 76 129.813 6.866 1.311 1 U 7.629e+03 0.000e+00 e 0 0 0 0 #QU 1.000 77 110.660 6.508 6.329 1 U 1.121e+04 0.000e+00 e 0 0 0 0 #QU 1.000 78 130.010 5.560 7.761 1 U -1.023e+04 0.000e+00 e 0 0 0 0 #QU 1.000 79 129.810 7.493 3.055 1 U 7.771e+03 0.000e+00 e 0 0 0 0 #QU 1.000 80 114.850 6.198 6.872 1 U 1.856e+04 0.000e+00 e 0 0 0 0 #QU 1.000 81 128.015 6.989 0.402 1 U 4.446e+03 0.000e+00 e 0 0 0 0 #QU 1.000 82 117.842 7.254 3.769 1 U 4.546e+03 0.000e+00 e 0 0 0 0 #QU 1.000 83 118.639 6.329 6.523 1 U 9.298e+03 0.000e+00 e 0 0 0 0 #QU 1.000 84 130.809 6.418 2.146 1 U 8.284e+03 0.000e+00 e 0 0 0 0 #QU 1.000 85 114.850 6.201 1.449 1 U 1.352e+04 0.000e+00 e 0 0 0 0 #QU 1.000 86 129.812 5.733 6.078 1 U 9.073e+03 0.000e+00 e 0 0 0 0 #QU 1.000 87 130.610 6.886 -0.116 1 U 3.921e+03 0.000e+00 e 0 0 0 0 #QU 1.000 88 121.033 6.868 0.788 1 U 5.071e+03 0.000e+00 e 0 0 0 0 #QU 1.000 89 126.620 6.852 0.751 1 U 2.925e+03 0.000e+00 e 0 0 0 0 #QU 1.000 90 128.015 6.995 0.964 1 U 4.362e+03 0.000e+00 e 0 0 0 0 #QU 1.000 91 118.239 6.777 0.785 1 U 3.738e+03 0.000e+00 e 0 0 0 0 #QU 1.000 92 129.612 7.248 3.313 1 U 5.273e+03 0.000e+00 e 0 0 0 0 #QU 1.000 93 131.008 6.417 2.595 1 U 8.580e+03 0.000e+00 e 0 0 0 0 #QU 1.000 94 111.259 7.262 0.786 1 U 2.591e+03 0.000e+00 e 0 0 0 0 #QU 1.000 95 128.613 7.011 0.434 1 U 3.886e+03 0.000e+00 e 0 0 0 0 #QU 1.000 96 116.445 7.256 3.086 1 U 4.468e+03 0.000e+00 e 0 0 0 0 #QU 1.000 97 118.639 6.329 1.431 1 U 5.039e+03 0.000e+00 e 0 0 0 0 #QU 1.000 98 126.619 6.961 0.417 1 U 2.672e+03 0.000e+00 e 0 0 0 0 #QU 1.000 99 130.610 6.887 2.357 1 U 7.341e+03 0.000e+00 e 0 0 0 0 #QU 1.000 100 129.811 5.728 2.726 1 U 4.234e+03 0.000e+00 e 0 0 0 0 #QU 1.000 101 114.850 6.199 0.910 1 U 6.550e+03 0.000e+00 e 0 0 0 0 #QU 1.000 102 128.016 6.987 7.498 1 U 1.228e+04 0.000e+00 e 0 0 0 0 #QU 1.000 103 130.908 6.417 4.448 1 U 3.976e+03 0.000e+00 e 0 0 0 0 #QU 1.000 104 116.446 7.254 6.784 1 U 6.353e+03 0.000e+00 e 0 0 0 0 #QU 1.000 105 125.023 6.793 -0.281 1 U 3.039e+03 0.000e+00 e 0 0 0 0 #QU 1.000 106 126.619 6.962 0.725 1 U 7.997e+03 0.000e+00 e 0 0 0 0 #QU 1.000 107 129.812 5.729 2.322 1 U 4.556e+03 0.000e+00 e 0 0 0 0 #QU 1.000 108 128.015 6.990 0.751 1 U 4.279e+03 0.000e+00 e 0 0 0 0 #QU 1.000 109 129.611 7.051 0.455 1 U 2.893e+03 0.000e+00 e 0 0 0 0 #QU 0.999 110 127.425 6.697 -0.260 1 U 1.756e+03 0.000e+00 e 0 0 0 0 #QU 0.999 111 126.619 6.963 7.243 1 U 1.936e+03 0.000e+00 e 0 0 0 0 #QU 0.999 112 130.019 5.554 8.510 1 U -1.883e+03 0.000e+00 e 0 0 0 0 #QU 0.999 113 126.619 6.956 1.018 1 U 3.772e+03 0.000e+00 e 0 0 0 0 #QU 0.999 114 114.050 6.070 4.065 1 U 1.581e+03 0.000e+00 e 0 0 0 0 #QU 0.999 115 128.415 7.092 3.629 1 U 5.857e+03 0.000e+00 e 0 0 0 0 #QU 0.999 116 126.819 6.894 6.710 1 U 3.916e+03 0.000e+00 e 0 0 0 0 #QU 0.999 117 129.413 7.042 -0.028 1 U 1.717e+03 0.000e+00 e 0 0 0 0 #QU 0.999 118 114.850 6.199 3.090 1 U 2.002e+03 0.000e+00 e 0 0 0 0 #QU 0.999 119 117.841 7.253 5.791 1 U 4.686e+03 0.000e+00 e 0 0 0 0 #QU 0.999 120 115.248 6.743 2.795 1 U 3.382e+03 0.000e+00 e 0 0 0 0 #QU 0.999 121 127.417 6.696 1.483 1 U 1.436e+03 0.000e+00 e 0 0 0 0 #QU 0.999 122 125.222 6.805 2.412 1 U 3.338e+03 0.000e+00 e 0 0 0 0 #QU 0.999 123 114.251 6.077 4.695 1 U 8.034e+03 0.000e+00 e 0 0 0 0 #QU 0.999 124 114.251 6.076 4.676 1 U 9.196e+03 0.000e+00 e 0 0 0 0 #QU 0.999 125 114.253 6.076 4.653 1 U 8.687e+03 0.000e+00 e 0 0 0 0 #QU 0.999 126 128.015 6.989 1.361 1 U 3.057e+03 0.000e+00 e 0 0 0 0 #QU 0.999 127 130.610 6.886 1.015 1 U 3.995e+03 0.000e+00 e 0 0 0 0 #QU 0.999 128 114.849 6.195 3.614 1 U 2.095e+03 0.000e+00 e 0 0 0 0 #QU 0.999 129 128.615 7.251 7.019 1 U -1.013e+04 0.000e+00 e 0 0 0 0 #QU 0.999 130 114.252 6.070 3.612 1 U 2.137e+03 0.000e+00 e 0 0 0 0 #QU 0.999 131 130.410 6.883 0.788 1 U 2.694e+03 0.000e+00 e 0 0 0 0 #QU 0.999 132 111.258 7.262 10.669 1 U 3.536e+03 0.000e+00 e 0 0 0 0 #QU 0.999 133 129.811 6.866 5.077 1 U 3.881e+03 0.000e+00 e 0 0 0 0 #QU 0.999 134 114.252 6.073 2.328 1 U 2.123e+03 0.000e+00 e 0 0 0 0 #QU 0.999 135 111.282 7.263 0.451 1 U 1.246e+03 0.000e+00 e 0 0 0 0 #QU 0.999 136 129.811 6.867 8.891 1 U 4.216e+03 0.000e+00 e 0 0 0 0 #QU 0.999 137 118.241 6.778 7.253 1 U 6.108e+03 0.000e+00 e 0 0 0 0 #QU 0.999 138 128.016 6.988 -0.031 1 U 2.238e+03 0.000e+00 e 0 0 0 0 #QU 0.999 139 126.419 6.893 7.497 1 U 2.186e+03 0.000e+00 e 0 0 0 0 #QU 0.999 140 129.813 6.866 0.785 1 U 2.423e+03 0.000e+00 e 0 0 0 0 #QU 0.999 141 118.240 6.778 1.309 1 U 2.218e+03 0.000e+00 e 0 0 0 0 #QU 0.999 142 111.258 7.263 1.013 1 U 5.050e+03 0.000e+00 e 0 0 0 0 #QU 0.999 143 129.213 7.247 7.011 1 U 6.153e+03 0.000e+00 e 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583 126.620 6.849 2.487 1 U 9.466e+02 0.000e+00 e 0 0 0 0 #QU 0.233 584 126.819 7.326 7.176 1 U 8.252e+02 0.000e+00 e 0 0 0 0 #QU 0.232 585 114.651 5.651 10.871 1 U -7.436e+02 0.000e+00 e 0 0 0 0 #QU 0.232 586 110.661 6.495 4.212 1 U 8.434e+02 0.000e+00 e 0 0 0 0 #QU 0.231 587 115.249 6.740 4.108 1 U 7.378e+02 0.000e+00 e 0 0 0 0 #QU 0.230 588 118.441 6.318 5.415 1 U 8.659e+02 0.000e+00 e 0 0 0 0 #QU 0.230 589 129.612 5.549 6.217 1 U -6.562e+02 0.000e+00 e 0 0 0 0 #QU 0.228 590 114.850 6.196 10.906 1 U -1.166e+03 0.000e+00 e 0 0 0 0 #QU 0.227 591 133.801 7.912 4.369 1 U -7.102e+02 0.000e+00 e 0 0 0 0 #QU 0.226 592 126.620 6.890 1.737 1 U 6.801e+02 0.000e+00 e 0 0 0 0 #QU 0.226 593 128.615 7.088 5.607 1 U 8.128e+02 0.000e+00 e 0 0 0 0 #QU 0.222 594 130.011 7.483 11.220 1 U -1.651e+03 0.000e+00 e 0 0 0 0 #QU 0.222 595 128.415 7.081 5.589 1 U 7.738e+02 0.000e+00 e 0 0 0 0 #QU 0.222 596 129.014 7.149 4.160 1 U 7.242e+02 0.000e+00 e 0 0 0 0 #QU 0.220 597 126.819 5.869 9.930 1 U -8.090e+02 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134.998 5.637 4.666 1 U -1.193e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1077 116.446 7.912 -1.906 1 U 6.997e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1078 130.011 7.489 7.664 1 U 1.636e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1079 127.617 6.720 -0.843 1 U -5.747e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1080 131.208 7.442 1.284 1 U -7.503e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1081 120.436 6.645 2.766 1 U 6.243e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1082 129.413 5.985 -1.522 1 U 6.367e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1083 115.847 6.897 6.722 1 U 7.136e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1084 134.799 7.183 2.121 1 U 1.449e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1085 124.625 7.054 4.561 1 U 7.011e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1086 127.617 6.686 9.773 1 U -6.611e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1087 118.241 6.359 0.779 1 U 5.211e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1088 116.645 6.019 4.805 1 U 7.178e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1089 112.656 7.271 3.794 1 U -7.050e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1090 113.254 5.549 -0.773 1 U -6.062e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1091 120.835 6.202 1.145 1 U 5.953e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1092 116.047 7.871 2.870 1 U 7.880e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1093 118.640 7.251 8.134 1 U -5.422e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1094 129.812 5.562 8.256 1 U -3.976e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1095 127.218 6.700 0.604 1 U 6.619e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1096 127.218 7.939 8.309 1 U -7.644e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1097 118.441 7.033 -1.209 1 U 6.508e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1098 124.625 7.108 3.323 1 U 5.228e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1099 111.459 6.305 6.374 1 U -6.895e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1100 123.428 5.522 0.517 1 U 7.298e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1101 130.011 5.705 0.639 1 U 7.441e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1102 111.858 5.562 -1.209 1 U -7.332e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1103 118.640 6.441 6.339 1 U 6.563e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1104 129.812 5.556 2.121 1 U -4.724e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1105 128.016 7.326 2.713 1 U -5.934e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1106 116.047 7.074 2.365 1 U -6.303e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1107 111.060 6.509 -0.808 1 U -6.193e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1108 115.249 6.134 1.301 1 U -7.307e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1109 121.832 6.734 9.529 1 U 6.066e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1110 115.249 7.081 2.644 1 U 8.577e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1111 125.822 5.903 6.217 1 U 8.037e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1112 109.863 6.325 4.666 1 U -8.018e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1113 116.246 7.932 11.324 1 U -6.072e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1114 117.643 7.687 0.273 1 U 6.144e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1115 110.461 6.414 1.580 1 U 6.971e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1116 114.850 6.189 10.348 1 U -6.666e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1117 126.420 7.326 -0.773 1 U 7.642e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1118 114.850 6.202 8.466 1 U 6.958e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1119 134.200 6.979 11.411 1 U 6.133e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1120 124.824 5.855 5.990 1 U 6.746e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1121 110.461 6.502 4.666 1 U 4.997e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1122 123.428 7.251 4.526 1 U -5.916e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1123 124.824 7.224 11.289 1 U 6.482e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1124 130.011 5.726 3.672 1 U 4.194e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1125 127.617 6.706 10.383 1 U -6.991e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1126 115.249 6.665 -1.732 1 U -8.787e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1127 131.408 7.523 10.400 1 U 8.185e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1128 111.259 5.515 2.661 1 U 5.353e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1129 112.855 5.494 6.967 1 U -8.374e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1130 110.661 6.509 4.666 1 U 5.055e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1131 133.402 6.720 8.448 1 U 6.096e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1132 118.042 7.258 7.437 1 U 8.777e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1133 122.630 6.679 0.500 1 U -7.481e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1134 125.822 5.508 -0.755 1 U 6.484e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1135 118.640 7.762 -0.424 1 U -6.513e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1136 121.433 7.026 6.792 1 U 3.431e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1137 115.847 6.679 4.945 1 U 4.779e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1138 124.625 6.577 7.803 1 U 7.176e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1139 133.402 5.991 -1.435 1 U 6.287e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1140 127.019 7.176 10.749 1 U -6.819e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1141 129.612 5.726 10.819 1 U -6.923e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1142 130.011 5.556 3.167 1 U -4.310e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1143 128.615 7.088 8.134 1 U 7.170e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1144 120.835 5.488 4.021 1 U 7.001e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1145 133.602 5.644 0.674 1 U -7.519e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1146 113.853 6.550 6.252 1 U 4.619e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1147 130.610 7.775 6.287 1 U 6.626e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1148 112.257 5.998 3.777 1 U 7.433e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1149 111.658 7.673 1.493 1 U 7.878e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1150 116.047 7.360 9.320 1 U -7.353e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1151 128.016 7.346 10.522 1 U -7.220e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1152 131.208 7.299 6.147 1 U 5.619e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1153 134.799 5.617 4.910 1 U -9.317e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1154 115.648 6.713 4.230 1 U 5.528e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1155 130.011 5.733 3.655 1 U 4.258e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1156 113.454 7.939 4.648 1 U 7.124e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1157 131.009 6.407 7.768 1 U 7.530e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1158 131.408 6.931 -0.477 1 U -7.394e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1159 131.009 6.843 2.644 1 U 5.725e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1160 133.203 5.814 9.128 1 U 6.724e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1161 124.226 6.808 5.886 1 U 6.406e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1162 115.249 5.528 -1.488 1 U 6.207e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1163 118.441 6.502 6.322 1 U -7.304e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1164 122.032 6.209 4.230 1 U 6.629e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1165 115.648 6.734 0.046 1 U 6.034e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1166 134.200 7.353 0.273 1 U 6.761e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1167 119.438 6.529 10.627 1 U -6.767e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1168 112.057 6.836 0.534 1 U -5.935e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1169 134.998 5.583 4.683 1 U -1.173e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1170 116.246 7.816 2.801 1 U 6.295e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1171 114.252 6.073 8.640 1 U -5.722e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1172 129.812 5.876 5.729 1 U 8.498e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1173 128.216 7.176 6.932 1 U 1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1174 120.635 5.855 -0.041 1 U 6.131e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1175 130.809 7.265 6.478 1 U 6.450e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1176 121.832 6.740 9.808 1 U -6.493e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1177 129.413 7.687 -0.198 1 U 6.673e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1178 129.213 7.237 0.412 1 U 8.311e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1179 114.850 6.706 6.531 1 U 7.985e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1180 117.044 5.685 1.842 1 U 6.238e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1181 132.405 6.822 3.271 1 U -7.478e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1182 115.648 5.753 3.445 1 U 6.821e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1183 130.011 6.863 2.888 1 U 7.392e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1184 127.418 7.884 5.154 1 U -5.978e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1185 122.830 5.603 -0.302 1 U 6.339e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1186 114.850 6.951 6.548 1 U 8.935e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1187 122.431 7.564 4.526 1 U 7.545e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1188 116.645 7.258 9.424 1 U 6.692e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1189 110.860 6.516 2.434 1 U 5.289e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1190 110.461 6.509 4.230 1 U 5.994e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1191 121.034 6.597 -0.198 1 U -6.672e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1192 115.648 7.496 6.722 1 U 6.471e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1193 129.014 7.244 1.528 1 U 6.101e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1194 127.218 7.156 10.209 1 U -6.773e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1195 129.213 7.244 0.691 1 U 7.272e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1196 121.234 5.508 11.324 1 U 6.271e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1197 127.617 6.693 3.463 1 U 4.110e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1198 128.415 7.006 -1.540 1 U -9.256e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1199 130.610 6.162 -0.250 1 U 7.562e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1200 129.213 6.625 2.243 1 U 6.819e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1201 115.648 6.482 6.688 1 U -6.742e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1202 118.241 6.870 6.775 1 U 1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.026 1203 124.026 6.298 0.639 1 U 6.310e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1204 115.847 5.787 1.842 1 U -5.060e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1205 116.047 7.912 2.888 1 U 8.527e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1206 122.231 7.700 1.493 1 U 7.334e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1207 129.213 7.094 0.726 1 U 7.914e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1208 109.663 6.250 2.103 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.026 1209 123.229 6.284 -1.976 1 U -6.622e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1210 126.420 6.604 0.726 1 U -6.240e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1211 125.622 7.108 5.398 1 U -9.707e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1212 123.029 5.848 5.293 1 U -7.333e+02 0.000e+00 e 0 0 0 0 #QU 0.026 1213 117.842 6.311 6.810 1 U -6.838e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1214 125.622 7.060 5.345 1 U 7.332e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1215 112.456 6.073 0.395 1 U 6.236e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1216 115.648 7.503 6.705 1 U 6.429e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1217 118.441 6.332 1.737 1 U 3.968e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1218 129.213 7.898 3.062 1 U -6.662e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1219 116.446 5.760 6.147 1 U -7.741e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1220 134.599 5.821 11.411 1 U 5.228e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1221 122.630 5.991 5.154 1 U 7.270e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1222 128.415 7.088 7.315 1 U -2.048e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1223 119.438 6.284 3.341 1 U 6.440e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1224 117.443 5.835 9.128 1 U 7.417e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1225 125.024 6.339 10.435 1 U -6.289e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1226 121.633 7.537 6.287 1 U -5.889e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1227 130.610 7.013 11.011 1 U -1.132e+03 0.000e+00 e 0 0 0 0 #QU 0.025 1228 118.640 6.332 2.766 1 U 5.655e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1229 127.418 6.066 5.781 1 U -6.929e+02 0.000e+00 e 0 0 0 0 #QU 0.025 1230 109.663 7.660 2.173 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.025 1231 129.812 7.489 7.176 1 U 9.784e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1232 129.213 7.496 7.141 1 U 6.897e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1233 128.216 6.999 8.169 1 U 6.637e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1234 114.451 5.957 3.149 1 U 6.066e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1235 130.610 6.877 1.598 1 U 6.830e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1236 127.817 6.454 1.232 1 U -7.633e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1237 118.640 7.306 -0.145 1 U 5.782e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1238 129.812 5.712 3.323 1 U 7.907e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1239 111.858 6.849 3.201 1 U 5.809e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1240 119.438 7.762 -2.167 1 U -7.091e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1241 130.410 5.665 5.014 1 U -6.436e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1242 111.259 7.666 2.086 1 U 5.699e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1243 117.842 7.108 -1.278 1 U 6.933e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1244 115.449 5.760 3.411 1 U 6.813e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1245 131.009 6.877 3.393 1 U 5.081e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1246 130.410 7.183 10.366 1 U -6.463e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1247 129.014 6.148 -1.209 1 U 7.790e+02 0.000e+00 e 0 0 0 0 #QU 0.024 1248 129.014 7.163 7.367 1 U -2.152e+03 0.000e+00 e 0 0 0 0 #QU 0.023 1249 116.047 5.474 2.923 1 U -9.559e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1250 129.812 5.569 6.722 1 U -6.919e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1251 130.211 5.733 10.540 1 U -5.842e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1252 117.842 7.455 6.810 1 U -7.358e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1253 113.653 6.761 8.849 1 U 6.836e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1254 128.415 7.094 5.903 1 U 9.250e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1255 122.630 6.352 -1.993 1 U -6.159e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1256 118.042 5.780 0.901 1 U 7.335e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1257 109.663 6.475 2.539 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.023 1258 127.019 6.713 0.604 1 U 5.997e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1259 115.449 6.693 0.517 1 U 3.850e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1260 117.643 7.523 4.178 1 U 5.087e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1261 130.011 5.814 2.347 1 U 7.303e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1262 126.021 7.013 -1.993 1 U -7.719e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1263 128.016 6.162 7.890 1 U -6.659e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1264 125.423 6.815 2.923 1 U 4.648e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1265 119.638 5.603 2.260 1 U -7.038e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1266 120.436 7.666 1.633 1 U 4.825e+02 0.000e+00 e 0 0 0 0 #QU 0.023 1267 134.799 5.658 4.352 1 U 7.894e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1268 110.661 6.427 10.732 1 U 7.008e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1269 121.234 7.013 5.868 1 U 6.126e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1270 118.241 6.128 1.075 1 U -8.981e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1271 133.602 7.489 1.946 1 U -5.817e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1272 114.252 6.073 11.464 1 U -2.867e+03 0.000e+00 e 0 0 0 0 #QU 0.022 1273 126.819 7.918 11.220 1 U 7.040e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1274 131.208 6.379 4.875 1 U -7.770e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1275 116.446 6.087 8.675 1 U -8.097e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1276 130.809 6.414 3.986 1 U 5.434e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1277 111.060 7.918 5.589 1 U -7.747e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1278 133.003 6.264 9.111 1 U -5.764e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1279 127.418 6.693 -1.522 1 U -8.261e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1280 115.847 6.352 2.888 1 U -6.830e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1281 131.208 7.619 6.600 1 U -5.973e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1282 119.638 6.543 0.238 1 U 6.433e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1283 116.446 5.494 4.997 1 U -6.005e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1284 126.620 7.660 10.139 1 U -5.468e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1285 115.050 6.543 1.179 1 U 4.576e+02 0.000e+00 e 0 0 0 0 #QU 0.022 1286 113.055 6.243 11.394 1 U -6.636e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1287 115.847 7.578 -2.045 1 U 6.615e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1288 115.249 7.115 3.289 1 U -5.544e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1289 117.044 5.678 2.591 1 U -4.859e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1290 120.635 6.168 -2.132 1 U -5.450e+02 0.000e+00 e 0 0 0 0 #QU 0.021 1291 119.239 5.855 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5.576 11.237 1 U -7.969e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1335 131.208 7.898 10.191 1 U 7.082e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1336 121.234 7.952 6.356 1 U 7.821e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1337 121.034 6.237 2.818 1 U -5.876e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1338 127.617 6.747 7.437 1 U 6.172e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1339 110.262 6.686 -1.121 1 U -7.272e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1340 132.804 6.597 5.258 1 U -7.379e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1341 131.607 5.896 5.206 1 U -6.350e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1342 120.236 7.946 10.714 1 U -5.942e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1343 131.009 6.659 -0.965 1 U 6.571e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1344 113.454 5.814 -1.644 1 U -6.489e+02 0.000e+00 e 0 0 0 0 #QU 0.020 1345 110.461 7.428 3.567 1 U 6.239e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1346 131.806 6.352 3.934 1 U -7.247e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1347 124.226 6.209 5.851 1 U 5.703e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1348 134.599 6.121 0.012 1 U 7.329e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1349 131.806 6.311 6.217 1 U -6.536e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1350 134.799 6.379 2.452 1 U -8.511e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1351 112.057 7.564 0.988 1 U -7.248e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1352 109.863 7.462 2.452 1 U -8.337e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1353 111.858 6.938 -1.191 1 U 6.536e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1354 129.812 5.739 0.988 1 U 4.974e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1355 121.832 6.257 3.550 1 U -5.934e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1356 131.009 7.237 6.635 1 U -5.782e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1357 117.044 6.046 4.491 1 U -7.377e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1358 111.459 7.271 1.232 1 U 4.994e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1359 127.218 7.312 1.476 1 U 7.730e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1360 134.001 6.665 3.323 1 U 7.208e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1361 125.423 6.747 2.539 1 U 6.502e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1362 123.029 7.619 0.918 1 U -6.648e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1363 110.461 5.801 8.047 1 U -6.733e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1364 122.830 6.209 8.727 1 U 6.917e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1365 118.241 5.583 0.064 1 U -7.015e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1366 123.827 5.590 -1.697 1 U -5.379e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1367 124.026 6.808 5.868 1 U 6.417e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1368 114.850 6.951 2.783 1 U 1.095e+03 0.000e+00 e 0 0 0 0 #QU 0.019 1369 124.625 6.774 2.696 1 U 4.737e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1370 124.625 6.012 2.452 1 U 5.700e+02 0.000e+00 e 0 0 0 0 #QU 0.019 1371 117.244 7.054 -2.098 1 U -1.267e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1372 115.449 6.720 10.923 1 U -1.368e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1373 121.234 6.618 6.879 1 U 9.475e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1374 127.617 6.202 7.350 1 U -6.168e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1375 129.413 7.823 8.814 1 U -6.648e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1376 130.011 6.672 9.128 1 U 6.261e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1377 128.415 7.088 2.347 1 U 6.660e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1378 132.804 7.251 9.006 1 U -6.016e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1379 134.599 6.025 10.226 1 U -5.781e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1380 118.640 7.360 -0.651 1 U 6.294e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1381 126.620 6.291 9.965 1 U 4.197e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1382 116.246 6.059 2.923 1 U -8.228e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1383 111.259 5.508 2.644 1 U 5.291e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1384 115.249 7.639 1.685 1 U -7.294e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1385 118.042 6.059 -1.854 1 U 6.238e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1386 129.413 7.905 3.062 1 U -6.254e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1387 111.858 7.340 11.464 1 U -9.675e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1388 134.998 5.542 4.962 1 U -8.891e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1389 121.832 7.306 2.818 1 U -5.359e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1390 131.208 7.306 6.130 1 U 5.632e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1391 118.840 5.903 0.691 1 U -6.427e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1392 123.428 6.890 3.236 1 U 6.129e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1393 113.055 7.864 0.918 1 U 7.115e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1394 129.812 5.719 11.377 1 U -1.010e+03 0.000e+00 e 0 0 0 0 #QU 0.018 1395 127.418 7.312 2.835 1 U 6.192e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1396 125.423 7.483 4.491 1 U 6.319e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1397 112.057 7.312 7.664 1 U -5.778e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1398 122.231 7.850 6.130 1 U 6.513e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1399 122.630 6.631 0.134 1 U 5.702e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1400 123.827 6.802 7.420 1 U 6.308e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1401 129.812 6.795 1.824 1 U -7.522e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1402 126.620 7.694 -0.651 1 U 6.260e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1403 112.656 7.843 0.866 1 U -6.429e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1404 114.451 7.755 9.407 1 U 6.345e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1405 114.252 5.596 9.668 1 U 6.510e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1406 133.402 6.713 5.711 1 U -5.785e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1407 117.643 7.190 3.027 1 U 5.153e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1408 110.661 6.509 0.465 1 U 7.475e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1409 123.229 7.149 3.968 1 U 7.162e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1410 124.425 6.005 2.434 1 U 6.414e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1411 126.819 7.115 2.609 1 U 6.818e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1412 122.231 7.183 4.700 1 U 6.161e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1413 117.443 7.312 0.360 1 U -6.824e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1414 113.653 5.835 0.221 1 U 6.431e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1415 124.226 7.094 3.812 1 U 5.572e+02 0.000e+00 e 0 0 0 0 #QU 0.018 1416 126.620 5.624 -1.976 1 U 5.123e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1417 111.060 7.428 6.112 1 U 5.834e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1418 131.806 6.768 -0.668 1 U 8.438e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1419 133.203 6.611 9.198 1 U 5.792e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1420 120.037 5.855 1.737 1 U 7.909e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1421 124.824 6.788 4.195 1 U 4.735e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1422 110.661 6.509 -0.285 1 U 5.678e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1423 116.047 6.400 10.923 1 U -5.180e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1424 111.459 7.340 6.897 1 U 6.985e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1425 111.060 7.912 4.003 1 U 6.595e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1426 118.042 7.571 9.825 1 U 6.177e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1427 129.213 7.163 7.350 1 U -1.777e+03 0.000e+00 e 0 0 0 0 #QU 0.017 1428 133.402 6.094 1.929 1 U -6.034e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1429 131.806 5.501 4.300 1 U 6.348e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1430 129.213 6.073 -1.836 1 U -7.776e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1431 111.858 5.569 11.202 1 U -6.390e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1432 134.998 6.768 2.539 1 U 7.853e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1433 116.246 6.720 4.038 1 U 4.935e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1434 119.239 6.373 2.103 1 U 6.319e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1435 121.234 7.666 1.423 1 U 5.587e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1436 125.423 7.796 -0.285 1 U 6.418e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1437 133.602 6.720 5.694 1 U -6.319e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1438 122.830 6.536 -0.511 1 U -6.367e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1439 127.817 6.999 5.014 1 U 5.915e+02 0.000e+00 e 0 0 0 0 #QU 0.017 1440 110.661 7.265 10.836 1 U 4.631e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1441 127.817 6.985 -1.627 1 U -9.079e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1442 114.052 7.680 -1.993 1 U -6.704e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1443 130.809 7.462 8.832 1 U 7.480e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1444 114.451 6.740 5.101 1 U -7.316e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1445 116.446 7.265 7.089 1 U 7.155e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1446 117.643 7.156 4.456 1 U -6.866e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1447 114.252 6.482 8.413 1 U 5.993e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1448 128.615 6.420 9.372 1 U -5.068e+02 0.000e+00 e 0 0 0 0 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6.216 3.306 1 U 6.732e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1464 127.617 5.576 10.766 1 U 6.315e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1465 128.415 7.176 6.914 1 U 1.123e+03 0.000e+00 e 0 0 0 0 #QU 0.016 1466 128.615 7.190 0.709 1 U 7.020e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1467 130.011 7.483 8.675 1 U 5.412e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1468 124.226 6.877 5.258 1 U 7.159e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1469 113.653 6.829 6.688 1 U -6.473e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1470 121.234 5.501 11.063 1 U -7.264e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1471 130.011 7.496 10.540 1 U -6.639e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1472 125.223 6.815 4.090 1 U 6.014e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1473 114.252 7.809 -1.784 1 U 7.896e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1474 123.029 5.481 6.688 1 U 5.942e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1475 115.449 7.135 8.727 1 U -7.330e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1476 130.610 6.318 2.487 1 U -7.227e+02 0.000e+00 e 0 0 0 0 #QU 0.016 1477 123.428 5.916 -0.703 1 U 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U 5.360e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1521 131.009 6.999 4.683 1 U 6.051e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1522 121.832 7.278 -2.150 1 U 5.515e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1523 111.858 6.802 10.819 1 U 4.539e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1524 128.216 6.080 4.544 1 U 6.904e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1525 115.449 5.562 10.174 1 U 6.066e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1526 129.612 7.489 3.323 1 U 5.114e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1527 128.615 6.958 7.873 1 U -6.369e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1528 118.042 5.787 0.883 1 U 7.396e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1529 119.837 6.985 -1.801 1 U -6.201e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1530 110.262 7.251 9.703 1 U 7.413e+02 0.000e+00 e 0 0 0 0 #QU 0.015 1531 112.257 7.762 3.812 1 U -8.985e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1532 134.799 5.896 4.823 1 U 9.158e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1533 130.211 5.801 2.766 1 U 4.812e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1534 115.050 5.617 6.496 1 U -6.904e+02 0.000e+00 e 0 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1549 114.451 5.515 0.691 1 U -5.721e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1550 113.853 7.265 4.282 1 U 7.569e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1551 129.812 6.652 7.472 1 U -6.418e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1552 118.640 6.386 0.465 1 U 5.457e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1553 110.661 5.964 4.892 1 U 6.434e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1554 131.408 7.455 9.825 1 U 6.800e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1555 124.425 7.496 6.879 1 U -6.106e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1556 119.638 6.529 8.605 1 U -7.029e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1557 116.645 6.754 -0.860 1 U -6.110e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1558 111.858 5.556 -1.191 1 U -7.303e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1559 123.428 7.251 4.823 1 U -6.549e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1560 134.599 5.474 2.748 1 U -7.603e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1561 131.408 6.032 -0.982 1 U 5.933e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1562 111.459 6.100 3.236 1 U 7.107e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1563 128.016 5.494 2.574 1 U -6.310e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1564 115.050 6.734 0.604 1 U 5.962e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1565 133.602 6.856 0.081 1 U -6.646e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1566 122.630 6.638 0.116 1 U 5.767e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1567 130.809 6.032 10.784 1 U 6.693e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1568 133.203 7.694 -0.511 1 U -5.580e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1569 112.456 7.775 3.812 1 U -8.914e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1570 115.050 7.326 2.801 1 U -6.353e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1571 125.423 6.196 -0.250 1 U -5.525e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1572 116.845 5.515 5.973 1 U 6.926e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1573 120.635 5.562 0.134 1 U -5.860e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1574 130.011 7.489 2.051 1 U 4.941e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1575 125.822 5.910 6.200 1 U 6.437e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1576 132.006 5.569 9.633 1 U -7.071e+02 0.000e+00 e 0 0 0 0 #QU 0.014 1577 110.262 7.721 6.078 1 U 6.417e+02 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0.013 1592 130.011 7.265 4.509 1 U -6.717e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1593 132.205 7.598 1.023 1 U 7.227e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1594 129.014 7.312 10.871 1 U -6.518e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1595 130.610 7.673 8.378 1 U -6.471e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1596 126.819 5.787 0.221 1 U 7.081e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1597 115.648 6.196 6.740 1 U -4.380e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1598 112.057 5.522 8.675 1 U 5.246e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1599 129.213 5.631 -1.662 1 U -6.289e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1600 116.446 7.803 1.755 1 U 5.649e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1601 128.216 6.012 5.293 1 U 6.442e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1602 109.863 7.469 2.469 1 U -7.807e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1603 125.622 5.610 0.029 1 U 5.786e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1604 124.824 6.815 6.513 1 U 7.752e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1605 125.024 6.795 -1.784 1 U -1.350e+03 0.000e+00 e 0 0 0 0 #QU 0.013 1606 110.461 5.842 2.556 1 U 6.516e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1607 134.799 7.340 4.578 1 U -6.242e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1608 121.633 7.455 5.398 1 U 7.061e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1609 132.006 7.837 3.236 1 U -7.159e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1610 112.656 5.501 4.648 1 U 7.514e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1611 127.218 6.536 10.854 1 U -6.265e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1612 114.651 6.148 2.068 1 U 4.533e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1613 112.257 7.598 3.777 1 U -7.000e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1614 129.612 6.999 3.620 1 U -7.666e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1615 128.415 7.013 10.976 1 U -7.453e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1616 129.612 7.939 3.201 1 U -4.468e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1617 118.640 6.781 2.312 1 U 5.457e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1618 120.635 7.217 -0.599 1 U -5.467e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1619 124.425 7.047 9.825 1 U 4.415e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1620 132.604 7.258 3.812 1 U 5.116e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1621 115.050 6.543 1.145 1 U 4.673e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1622 116.845 6.284 5.938 1 U -6.814e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1623 122.830 5.590 10.017 1 U 8.022e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1624 123.428 5.910 -0.721 1 U -6.396e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1625 130.410 7.605 0.935 1 U 6.493e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1626 110.062 7.905 5.921 1 U -5.647e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1627 128.615 7.094 0.935 1 U 7.330e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1628 121.433 5.739 10.488 1 U 6.930e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1629 116.446 7.530 0.796 1 U -5.339e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1630 125.822 6.924 8.030 1 U -6.505e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1631 114.052 6.073 4.544 1 U -5.482e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1632 130.809 6.025 10.766 1 U 6.792e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1633 133.801 7.265 3.027 1 U -6.370e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1634 112.257 7.557 0.953 1 U -6.390e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1635 111.459 7.626 8.413 1 U -6.270e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1636 129.213 7.026 -0.511 1 U -6.784e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1637 129.213 6.631 4.683 1 U -5.275e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1638 123.428 6.454 3.585 1 U 5.874e+02 0.000e+00 e 0 0 0 0 #QU 0.013 1639 120.037 6.917 1.092 1 U -7.685e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1640 134.799 5.739 -1.662 1 U -6.557e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1641 115.249 6.693 -0.302 1 U -7.664e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1642 109.663 7.748 2.190 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.012 1643 126.819 7.163 2.173 1 U 6.679e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1644 115.249 6.536 0.151 1 U -5.837e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1645 128.016 6.992 11.255 1 U -1.277e+03 0.000e+00 e 0 0 0 0 #QU 0.012 1646 116.047 7.891 2.870 1 U 8.149e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1647 119.239 7.156 -2.063 1 U -5.376e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1648 113.454 5.985 6.844 1 U 6.497e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1649 120.037 6.563 2.016 1 U 7.193e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1650 123.627 6.591 4.945 1 U 6.126e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1651 125.622 5.787 7.577 1 U -5.179e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1652 129.014 7.163 0.779 1 U 8.257e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1653 114.451 5.916 -1.400 1 U 6.287e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1654 121.234 6.877 2.713 1 U 5.610e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1655 115.249 6.536 0.168 1 U -5.835e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1656 118.241 6.795 1.894 1 U 5.759e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1657 111.658 6.148 8.344 1 U 6.389e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1658 128.814 6.822 7.263 1 U 6.438e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1659 130.809 6.420 8.222 1 U 5.113e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1660 123.029 6.951 2.766 1 U -4.827e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1661 126.021 6.917 9.686 1 U 7.406e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1662 124.226 7.074 4.230 1 U 6.446e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1663 134.998 6.468 2.522 1 U 8.321e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1664 120.635 7.088 1.406 1 U 6.649e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1665 109.663 6.679 6.757 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.012 1666 112.656 6.720 -0.616 1 U 6.005e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1667 116.645 6.747 -0.877 1 U -6.355e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1668 114.451 6.563 -0.355 1 U -5.805e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1669 121.832 7.047 6.600 1 U 6.067e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1670 122.231 6.141 0.953 1 U -7.797e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1671 128.016 6.325 2.330 1 U -5.916e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1672 121.234 5.501 11.289 1 U 6.513e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1673 129.812 5.985 3.655 1 U -5.253e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1674 126.221 6.897 11.411 1 U -6.908e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1675 110.262 7.128 9.459 1 U -6.754e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1676 131.009 6.005 1.423 1 U -5.674e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1677 130.211 6.584 1.720 1 U 5.839e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1678 110.062 7.639 2.818 1 U 6.707e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1679 127.617 6.985 3.829 1 U 5.742e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1680 133.402 6.536 4.979 1 U -7.054e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1681 132.205 6.992 5.467 1 U -4.970e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1682 130.809 5.964 5.241 1 U 6.214e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1683 120.835 7.952 4.265 1 U 4.706e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1684 134.998 7.122 11.394 1 U 9.667e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1685 115.847 5.882 1.563 1 U -7.488e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1686 122.830 7.176 -0.790 1 U -6.393e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1687 128.415 6.243 5.834 1 U 7.347e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1688 128.415 7.149 6.060 1 U 6.000e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1689 128.216 7.094 2.469 1 U 8.158e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1690 134.998 7.605 7.437 1 U -5.936e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1691 134.799 7.946 2.034 1 U -7.063e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1692 125.622 6.904 6.356 1 U -5.904e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1693 115.050 5.998 -1.958 1 U -6.669e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1694 130.610 6.979 4.666 1 U 5.674e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1695 110.860 6.522 2.452 1 U 5.302e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1696 112.057 5.528 8.640 1 U 7.149e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1697 129.812 5.624 2.975 1 U -6.526e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1698 119.039 6.318 4.718 1 U 4.699e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1699 113.055 5.760 7.437 1 U 6.677e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1700 121.832 6.631 3.655 1 U 7.384e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1701 134.599 5.991 4.369 1 U 7.152e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1702 128.415 6.870 5.990 1 U 5.016e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1703 117.643 7.666 0.290 1 U 4.641e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1704 114.850 6.196 8.082 1 U 7.553e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1705 134.998 7.340 8.065 1 U 6.298e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1706 109.663 7.340 8.065 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.012 1707 114.850 6.543 7.716 1 U 9.673e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1708 112.656 6.059 9.233 1 U 6.276e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1709 125.223 5.733 3.323 1 U -6.742e+02 0.000e+00 e 0 0 0 0 #QU 0.012 1710 130.410 6.189 5.956 1 U -6.241e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1711 115.050 6.890 7.333 1 U -5.800e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1712 115.449 7.128 6.339 1 U -4.616e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1713 112.057 6.155 8.431 1 U -6.390e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1714 113.853 7.033 6.879 1 U -5.975e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1715 128.415 5.930 8.169 1 U -5.642e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1716 109.863 5.528 4.979 1 U -4.112e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1717 132.804 5.610 0.325 1 U -6.712e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1718 122.830 6.734 9.407 1 U 5.881e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1719 112.855 6.298 -0.825 1 U 5.719e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1720 130.011 5.957 2.766 1 U 5.406e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1721 128.615 7.006 2.312 1 U 7.347e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1722 132.405 7.142 7.594 1 U -6.408e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1723 124.425 6.652 4.753 1 U 6.957e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1724 125.223 6.802 6.513 1 U 5.916e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1725 125.024 6.802 6.496 1 U 6.034e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1726 122.231 6.577 4.265 1 U -7.015e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1727 112.855 6.740 5.328 1 U -6.331e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1728 118.640 7.483 8.169 1 U -5.909e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1729 134.200 7.782 -0.093 1 U 6.921e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1730 114.850 6.543 7.751 1 U 9.476e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1731 110.262 6.768 0.325 1 U 5.890e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1732 129.612 5.739 -2.098 1 U -1.223e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1733 110.661 7.925 1.162 1 U 6.031e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1734 130.011 6.754 -0.442 1 U 6.615e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1735 123.029 6.958 3.323 1 U -5.320e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1736 128.415 7.081 9.215 1 U 7.617e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1737 133.402 7.476 6.409 1 U -6.077e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1738 122.431 5.726 8.710 1 U -7.013e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1739 114.451 6.087 1.162 1 U 5.786e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1740 134.400 7.966 7.001 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.011 1741 121.633 6.897 4.700 1 U -6.957e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1742 133.801 6.053 9.895 1 U -8.187e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1743 131.408 5.508 2.016 1 U -6.394e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1744 134.400 6.761 11.011 1 U 8.123e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1745 127.418 6.693 11.359 1 U -1.120e+03 0.000e+00 e 0 0 0 0 #QU 0.011 1746 114.052 6.087 8.152 1 U 6.077e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1747 128.415 6.584 -0.860 1 U 6.026e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1748 130.410 5.733 -1.836 1 U -5.835e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1749 116.446 7.694 5.223 1 U 6.445e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1750 112.855 7.769 0.552 1 U 4.682e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1751 110.262 6.550 0.447 1 U 6.354e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1752 125.223 7.183 2.626 1 U 6.954e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1753 132.205 7.408 -0.494 1 U 6.671e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1754 126.021 6.039 0.953 1 U 4.484e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1755 114.651 6.441 9.564 1 U 6.630e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1756 124.226 6.802 5.834 1 U 6.024e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1757 113.653 7.340 1.859 1 U -6.912e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1758 129.812 7.673 7.489 1 U 4.814e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1759 118.640 6.284 1.859 1 U -5.984e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1760 129.812 5.631 3.289 1 U 7.468e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1761 125.822 6.325 10.784 1 U -5.377e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1762 118.241 7.231 5.293 1 U -5.673e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1763 114.651 6.550 10.854 1 U -9.953e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1764 128.415 5.739 10.557 1 U -6.421e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1765 125.423 5.903 8.779 1 U -6.582e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1766 126.819 7.122 0.779 1 U 6.545e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1767 130.211 5.603 2.696 1 U -5.896e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1768 123.627 6.781 0.796 1 U 5.808e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1769 111.259 5.658 -1.313 1 U -6.160e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1770 128.615 7.013 11.011 1 U -8.017e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1771 118.640 6.053 0.099 1 U 7.187e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1772 126.420 7.803 -1.174 1 U 6.387e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1773 129.014 7.517 2.208 1 U 6.327e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1774 123.627 6.168 0.656 1 U -5.909e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1775 129.413 5.719 5.520 1 U 5.109e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1776 120.037 7.244 0.203 1 U 7.254e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1777 129.612 7.149 3.934 1 U 6.803e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1778 114.252 7.741 9.424 1 U 6.238e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1779 128.615 7.408 4.125 1 U 6.804e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1780 123.428 5.753 9.703 1 U 7.225e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1781 115.847 7.503 6.827 1 U 5.392e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1782 130.410 7.741 -0.668 1 U 7.302e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1783 120.436 7.067 6.374 1 U 5.482e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1784 123.428 6.461 3.533 1 U 5.582e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1785 117.643 7.251 10.418 1 U -5.202e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1786 134.799 6.005 2.487 1 U 6.260e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1787 114.850 6.536 7.751 1 U 9.464e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1788 114.052 6.121 0.325 1 U -6.425e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1789 114.451 6.073 4.334 1 U 5.230e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1790 110.661 6.781 5.973 1 U -6.640e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1791 129.014 6.802 9.581 1 U 6.965e+02 0.000e+00 e 0 0 0 0 #QU 0.011 1792 133.801 5.569 2.678 1 U -6.005e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1793 116.246 7.094 0.081 1 U 6.765e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1794 120.236 7.639 7.158 1 U 6.352e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1795 113.853 7.782 9.616 1 U -8.111e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1796 127.019 6.897 1.301 1 U 5.477e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1797 125.223 6.802 7.089 1 U 7.835e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1798 111.060 5.488 0.238 1 U -7.716e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1799 117.443 7.231 4.108 1 U 4.824e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1800 110.062 7.939 5.589 1 U -8.388e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1801 123.029 6.502 3.550 1 U 5.737e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1802 117.044 6.298 0.970 1 U -6.851e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1803 133.203 7.169 0.552 1 U 6.432e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1804 130.809 5.488 2.225 1 U -6.592e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1805 125.223 6.802 1.964 1 U 6.228e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1806 110.661 7.469 1.458 1 U 7.083e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1807 115.847 6.904 6.705 1 U 7.123e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1808 120.037 5.535 10.575 1 U 7.316e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1809 124.824 6.720 5.485 1 U -5.874e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1810 130.610 6.618 -1.400 1 U -7.474e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1811 126.420 6.693 7.489 1 U -5.660e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1812 129.612 7.353 -0.076 1 U 5.091e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1813 127.817 7.626 10.191 1 U 6.853e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1814 116.246 7.939 11.307 1 U -6.244e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1815 118.640 5.896 5.659 1 U -6.312e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1816 122.830 5.501 6.932 1 U 5.212e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1817 116.246 7.523 3.236 1 U 5.977e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1818 129.213 6.659 2.260 1 U 7.343e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1819 125.223 6.795 1.336 1 U 5.363e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1820 129.812 5.576 1.842 1 U -5.689e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1821 132.205 6.196 -0.703 1 U -7.891e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1822 134.799 6.134 2.713 1 U -6.727e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1823 111.459 7.700 -0.093 1 U 6.177e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1824 132.205 6.972 2.957 1 U -5.861e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1825 134.400 6.128 -0.651 1 U 7.982e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1826 109.863 6.114 8.204 1 U 6.818e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1827 125.622 6.175 1.145 1 U -5.468e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1828 130.610 7.414 5.990 1 U 6.143e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1829 116.047 7.319 4.631 1 U 7.137e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1830 114.252 6.972 1.214 1 U -6.617e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1831 115.648 5.780 11.464 1 U -1.068e+03 0.000e+00 e 0 0 0 0 #QU 0.010 1832 131.408 6.454 -0.093 1 U -7.125e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1833 116.047 7.346 4.212 1 U -6.055e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1834 123.428 6.631 2.835 1 U -5.733e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1835 114.451 6.768 3.254 1 U -6.723e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1836 129.612 5.603 11.080 1 U 7.815e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1837 132.405 6.713 9.145 1 U -6.663e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1838 129.812 6.992 0.552 1 U 4.659e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1839 129.014 7.020 -0.564 1 U -4.922e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1840 111.858 7.333 1.336 1 U 5.125e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1841 118.840 6.073 11.342 1 U -5.707e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1842 132.006 5.494 8.518 1 U -6.543e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1843 109.863 6.223 4.526 1 U 5.391e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1844 120.236 5.481 5.241 1 U -6.499e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1845 131.806 6.468 -0.895 1 U 6.295e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1846 134.799 7.966 2.347 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.010 1847 130.809 5.944 6.200 1 U 5.739e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1848 134.200 7.006 10.261 1 U 5.873e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1849 112.257 7.510 3.829 1 U -7.617e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1850 129.812 7.367 0.953 1 U -6.880e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1851 123.827 6.414 4.648 1 U 5.979e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1852 129.612 7.244 11.063 1 U -6.531e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1853 120.635 7.496 3.533 1 U 4.899e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1854 131.408 6.216 2.609 1 U 6.494e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1855 127.418 6.427 3.672 1 U -5.431e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1856 126.819 7.108 2.626 1 U 6.551e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1857 132.205 5.494 5.328 1 U -5.781e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1858 117.244 7.585 1.092 1 U -7.831e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1859 119.438 6.965 7.211 1 U 4.198e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1860 111.259 7.265 11.342 1 U -7.227e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1861 117.044 6.427 5.415 1 U -6.236e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1862 128.415 7.156 2.208 1 U -7.097e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1863 111.658 5.930 6.060 1 U 6.548e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1864 128.615 7.101 0.988 1 U 6.051e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1865 131.806 6.066 9.686 1 U -5.589e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1866 119.039 7.714 10.261 1 U -5.953e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1867 111.459 5.583 8.065 1 U 7.247e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1868 125.822 7.312 10.209 1 U 7.196e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1869 117.842 6.788 1.075 1 U 4.125e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1870 129.213 7.033 9.860 1 U -5.601e+02 0.000e+00 e 0 0 0 0 #QU 0.010 1871 122.830 7.619 3.881 1 U -6.536e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1872 122.231 7.578 5.729 1 U -7.097e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1873 134.599 5.991 3.236 1 U 5.185e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1874 115.648 7.346 9.616 1 U 6.730e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1875 127.418 6.992 9.215 1 U 5.430e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1876 132.006 6.516 11.324 1 U -5.380e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1877 133.602 7.081 2.574 1 U -7.536e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1878 127.617 7.394 5.764 1 U -5.437e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1879 125.822 7.312 9.912 1 U -6.099e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1880 130.211 7.292 1.249 1 U -5.581e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1881 126.620 6.992 0.186 1 U -5.455e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1882 129.812 5.590 -0.895 1 U -5.969e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1883 122.830 7.026 0.674 1 U -7.185e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1884 131.208 6.420 7.873 1 U 5.455e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1885 110.661 6.502 6.810 1 U 8.524e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1886 129.612 7.135 10.714 1 U -6.196e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1887 114.850 6.196 0.168 1 U -4.199e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1888 134.001 5.501 8.884 1 U -5.348e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1889 130.011 7.489 3.550 1 U 4.645e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1890 114.052 6.175 5.711 1 U 4.979e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1891 128.814 7.094 -0.477 1 U -6.680e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1892 123.428 5.753 2.835 1 U -6.777e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1893 129.413 6.700 6.304 1 U -6.924e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1894 134.799 7.278 2.260 1 U -9.102e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1895 134.200 7.040 7.733 1 U -6.181e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1896 134.400 7.047 7.716 1 U -4.940e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1897 123.029 6.298 1.284 1 U -6.070e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1898 130.610 5.760 6.426 1 U -5.988e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1899 115.249 6.740 0.622 1 U 5.999e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1900 118.441 6.298 1.075 1 U 5.078e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1901 113.454 7.367 10.732 1 U -6.231e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1902 128.216 7.414 5.781 1 U 5.475e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1903 121.433 7.258 8.989 1 U -5.672e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1904 111.259 6.162 6.304 1 U -6.777e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1905 134.998 5.515 -1.156 1 U 6.650e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1906 129.812 5.726 11.028 1 U -6.685e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1907 130.610 7.428 2.138 1 U 4.951e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1908 110.461 7.435 0.081 1 U -5.925e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1909 128.415 7.591 11.133 1 U 5.271e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1910 129.014 7.523 2.190 1 U 6.434e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1911 131.408 5.985 2.591 1 U 7.814e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1912 134.799 6.665 2.173 1 U -8.163e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1913 129.812 7.489 -0.389 1 U -5.760e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1914 124.625 7.094 -0.355 1 U -7.149e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1915 132.604 6.420 7.855 1 U 6.359e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1916 125.622 6.829 8.779 1 U 7.276e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1917 129.213 7.830 8.779 1 U -7.242e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1918 114.850 7.122 4.038 1 U -5.509e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1919 118.441 7.775 2.487 1 U 7.313e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1920 130.410 5.896 6.967 1 U -5.367e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1921 114.252 6.073 11.237 1 U -1.335e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1922 133.602 5.488 9.965 1 U -5.988e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1923 116.047 5.862 7.716 1 U 5.557e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1924 111.060 6.005 4.945 1 U 6.639e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1925 117.044 6.420 5.433 1 U -6.254e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1926 134.799 6.475 4.683 1 U -7.243e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1927 122.830 7.203 -1.174 1 U 6.459e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1928 127.218 6.693 10.557 1 U -5.767e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1929 126.819 5.780 -0.546 1 U -5.302e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1930 114.252 5.910 6.304 1 U 6.610e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1931 114.850 5.808 -0.163 1 U -4.939e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1932 122.431 5.726 0.256 1 U 6.786e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1933 129.014 7.877 11.516 1 U 5.960e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1934 122.231 7.843 10.069 1 U 5.613e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1935 112.656 7.074 0.569 1 U 5.987e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1936 128.415 7.094 9.233 1 U 7.923e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1937 123.229 6.495 3.550 1 U 5.796e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1938 126.021 7.489 3.114 1 U 6.256e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1939 118.042 7.449 6.130 1 U -6.099e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1940 114.052 6.080 7.768 1 U 5.035e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1941 126.819 5.488 1.615 1 U 6.310e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1942 134.998 6.366 -0.599 1 U -7.263e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1943 115.050 6.672 6.147 1 U 4.552e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1944 119.039 7.074 2.801 1 U 6.228e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1945 115.449 6.665 6.513 1 U 1.219e+03 0.000e+00 e 0 0 0 0 #QU 0.009 1946 127.617 5.780 7.699 1 U -5.550e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1947 130.011 5.501 3.498 1 U 5.579e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1948 112.057 7.748 6.356 1 U -6.924e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1949 125.223 6.066 -1.697 1 U 6.829e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1950 117.044 6.795 5.171 1 U -5.697e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1951 113.454 6.441 -1.087 1 U -6.859e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1952 128.216 7.142 6.060 1 U 6.380e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1953 117.044 5.692 -0.389 1 U 5.912e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1954 132.804 6.488 10.156 1 U -6.077e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1955 113.853 6.209 5.363 1 U -4.984e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1956 134.599 5.896 11.150 1 U -5.038e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1957 127.817 7.026 9.721 1 U 6.373e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1958 121.234 6.012 3.149 1 U -5.264e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1959 124.026 5.562 0.482 1 U 5.146e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1960 133.203 7.952 9.424 1 U 6.323e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1961 128.016 7.101 4.857 1 U 6.989e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1962 123.827 6.529 10.906 1 U -6.619e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1963 130.410 6.311 2.661 1 U 4.799e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1964 129.812 5.644 8.675 1 U 6.658e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1965 114.850 6.958 6.531 1 U 9.040e+02 0.000e+00 e 0 0 0 0 #QU 0.009 1966 130.410 7.782 8.535 1 U -5.828e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1967 115.249 7.074 10.766 1 U 6.415e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1968 128.216 6.693 5.555 1 U -6.892e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1969 125.423 7.830 10.366 1 U 6.693e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1970 117.643 6.202 7.577 1 U 6.932e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1971 125.622 7.769 8.256 1 U -6.823e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1972 133.203 5.985 1.772 1 U -7.308e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1973 112.257 6.604 5.729 1 U 5.662e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1974 130.410 6.168 2.400 1 U -6.997e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1975 129.612 5.726 8.169 1 U 3.389e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1976 125.024 7.932 3.097 1 U 6.709e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1977 129.812 7.898 7.489 1 U 6.360e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1978 121.832 7.619 5.520 1 U -7.022e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1979 129.014 6.352 -1.854 1 U 5.255e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1980 134.998 5.733 10.244 1 U -5.953e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1981 120.835 5.726 11.446 1 U 6.451e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1982 120.635 6.836 7.681 1 U 5.997e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1983 118.840 6.291 1.301 1 U 4.074e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1984 111.060 5.876 6.165 1 U 6.124e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1985 129.014 6.992 2.330 1 U 6.182e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1986 130.410 7.830 8.657 1 U 7.090e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1987 131.009 5.651 7.176 1 U -6.927e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1988 129.612 6.747 6.513 1 U -5.282e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1989 134.599 7.680 9.860 1 U 6.414e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1990 110.262 7.346 4.927 1 U 5.522e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1991 113.254 5.998 10.418 1 U -6.677e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1992 119.837 7.340 0.238 1 U -7.305e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1993 130.011 6.992 2.487 1 U 4.466e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1994 124.824 7.578 2.522 1 U -6.621e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1995 115.050 7.149 6.984 1 U 3.580e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1996 130.610 5.746 -0.564 1 U -5.309e+02 0.000e+00 e 0 0 0 0 #QU 0.008 1997 129.612 7.101 11.429 1 U -1.051e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1998 130.610 7.013 10.976 1 U -1.086e+03 0.000e+00 e 0 0 0 0 #QU 0.008 1999 120.236 5.494 10.418 1 U -5.122e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2000 117.244 7.585 7.280 1 U -5.921e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2001 128.216 6.291 2.260 1 U -5.811e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2002 110.262 7.891 0.534 1 U 5.729e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2003 131.806 7.033 9.616 1 U 6.897e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2004 124.625 7.128 0.796 1 U 5.442e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2005 133.203 6.148 11.098 1 U -7.431e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2006 134.001 7.081 5.607 1 U -5.861e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2007 122.231 5.569 11.394 1 U -5.638e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2008 118.441 7.033 1.877 1 U 5.867e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2009 129.812 7.496 2.068 1 U 5.160e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2010 124.824 7.871 -0.599 1 U -6.017e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2011 129.213 7.190 1.354 1 U -5.158e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2012 130.011 6.386 5.380 1 U 4.700e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2013 129.812 6.985 0.569 1 U 4.778e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2014 118.840 7.060 -1.453 1 U 5.787e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2015 127.418 7.905 5.136 1 U -5.699e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2016 125.024 6.802 8.901 1 U -3.647e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2017 124.824 7.564 6.740 1 U 6.563e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2018 120.236 5.705 3.672 1 U -5.784e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2019 114.850 6.924 2.801 1 U 8.112e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2020 128.016 7.428 -1.766 1 U -6.355e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2021 111.060 7.803 10.226 1 U 6.502e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2022 113.853 7.047 6.932 1 U -4.592e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2023 117.044 5.665 0.064 1 U 7.339e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2024 132.405 6.774 4.561 1 U 5.774e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2025 111.459 7.421 8.692 1 U 6.383e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2026 115.847 6.802 4.561 1 U 7.640e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2027 134.998 7.755 2.173 1 U -7.245e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2028 114.052 7.033 6.967 1 U -4.425e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2029 127.218 7.809 9.529 1 U -5.276e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2030 115.249 6.557 1.162 1 U 6.577e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2031 117.244 5.855 9.093 1 U 5.666e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2032 110.661 6.298 3.010 1 U 6.539e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2033 113.853 6.543 6.705 1 U 4.315e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2034 114.252 7.401 9.912 1 U -7.399e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2035 125.423 6.257 6.025 1 U -5.236e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2036 115.847 7.040 2.609 1 U 5.861e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2037 131.806 5.882 10.313 1 U 5.529e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2038 113.055 7.537 10.191 1 U 8.373e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2039 122.231 6.700 2.295 1 U 4.698e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2040 117.842 5.549 10.784 1 U 5.619e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2041 123.827 5.842 7.699 1 U 6.308e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2042 127.617 6.209 7.367 1 U -6.042e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2043 118.840 5.848 0.482 1 U -5.477e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2044 120.037 5.712 3.672 1 U -5.819e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2045 129.812 6.877 1.772 1 U 6.507e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2046 116.246 5.562 1.092 1 U -5.726e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2047 128.415 6.945 1.667 1 U -6.657e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2048 118.042 7.455 6.147 1 U -6.242e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2049 113.853 5.569 8.466 1 U -5.687e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2050 114.451 6.121 6.775 1 U -6.544e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2051 130.610 7.271 6.339 1 U -4.795e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2052 116.446 7.551 3.097 1 U -6.040e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2053 118.042 6.781 3.463 1 U 6.000e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2054 125.423 7.380 5.433 1 U -6.764e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2055 128.615 6.870 5.973 1 U 5.476e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2056 111.658 7.578 8.117 1 U -6.602e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2057 112.257 7.959 3.777 1 U -7.109e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2058 118.241 7.156 6.757 1 U 5.907e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2059 118.840 6.366 0.639 1 U 5.100e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2060 109.863 6.420 -0.511 1 U -6.462e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2061 130.011 7.537 3.951 1 U 3.897e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2062 120.436 6.298 5.241 1 U -6.809e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2063 118.441 7.326 -0.912 1 U 5.639e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2064 114.052 6.066 10.784 1 U 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2494 127.817 6.856 6.304 1 U -6.041e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2495 124.026 7.830 -1.836 1 U -6.009e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2496 130.809 7.414 8.971 1 U 5.609e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2497 124.824 6.495 5.589 1 U 7.503e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2498 129.213 7.088 4.892 1 U -6.274e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2499 115.648 5.617 6.130 1 U -7.722e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2500 122.231 5.644 3.236 1 U 6.866e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2501 131.009 7.721 5.520 1 U 5.446e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2502 114.850 7.265 8.588 1 U 5.919e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2503 118.241 7.251 0.970 1 U 5.880e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2504 121.234 6.250 2.278 1 U 5.033e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2505 133.003 6.257 9.093 1 U -6.059e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2506 132.804 7.421 10.697 1 U 6.980e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2507 134.200 6.679 3.010 1 U -4.942e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2508 122.830 7.455 10.801 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129.213 7.101 7.001 1 U -5.558e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2538 120.635 5.590 1.092 1 U 5.422e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2539 122.830 7.115 3.899 1 U -4.616e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2540 117.244 5.964 8.971 1 U -5.153e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2541 131.607 7.687 4.526 1 U -5.317e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2542 115.449 6.672 7.123 1 U 7.062e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2543 133.402 6.488 1.946 1 U 6.021e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2544 128.814 6.005 0.168 1 U -5.042e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2545 123.029 7.632 10.819 1 U 7.089e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2546 114.651 6.945 -1.662 1 U -4.751e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2547 111.858 7.278 4.648 1 U -6.465e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2548 133.003 7.537 0.988 1 U 4.950e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2549 121.034 6.121 5.990 1 U 5.905e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2550 109.663 6.536 2.818 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 2551 134.998 6.536 2.818 1 U 7.827e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2552 121.234 7.605 9.459 1 U -6.288e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2553 127.617 5.658 6.008 1 U 6.169e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2554 131.208 6.128 6.844 1 U -5.573e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2555 115.449 7.728 7.367 1 U 5.221e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2556 132.205 6.482 2.034 1 U 6.719e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2557 129.413 7.237 7.123 1 U -3.603e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2558 113.653 7.871 0.343 1 U -6.158e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2559 125.223 5.685 3.341 1 U -4.805e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2560 115.449 6.713 1.650 1 U 5.326e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2561 124.425 7.081 10.261 1 U -5.670e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2562 134.400 6.557 -0.581 1 U 7.605e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2563 116.047 7.517 8.622 1 U -6.841e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2564 125.822 6.332 10.801 1 U -5.542e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2565 124.625 7.898 7.611 1 U -6.066e+02 0.000e+00 e 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2580 130.211 6.877 11.464 1 U -2.609e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2581 111.658 6.631 0.134 1 U 5.560e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2582 130.610 7.013 -1.627 1 U -1.238e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2583 116.047 6.019 2.905 1 U -6.776e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2584 120.236 7.939 10.697 1 U -6.041e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2585 119.039 5.746 9.145 1 U 5.595e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2586 129.612 5.699 10.488 1 U -5.019e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2587 127.218 7.803 6.043 1 U -5.059e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2588 117.244 5.869 10.191 1 U 5.643e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2589 109.663 5.739 10.261 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 2590 124.226 7.142 3.079 1 U -3.869e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2591 132.205 7.435 5.537 1 U 7.685e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2592 127.418 6.577 9.163 1 U -4.867e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2593 115.449 5.739 0.012 1 U -6.329e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2594 116.845 6.829 6.705 1 U -5.070e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2595 117.244 6.019 8.309 1 U 5.783e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2596 115.050 6.747 7.455 1 U 6.510e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2597 125.622 6.305 3.951 1 U 6.983e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2598 120.635 6.080 9.825 1 U -5.482e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2599 120.436 6.209 3.986 1 U 5.172e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2600 131.009 5.998 8.570 1 U -5.206e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2601 122.231 6.250 -0.999 1 U 5.850e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2602 114.252 6.543 9.651 1 U 5.479e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2603 117.842 7.769 6.165 1 U 6.365e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2604 131.009 7.421 10.139 1 U -5.229e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2605 130.809 5.951 6.182 1 U 5.789e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2606 111.459 7.734 0.290 1 U 5.637e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2607 121.034 7.653 3.480 1 U 5.913e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2608 114.252 6.073 5.886 1 U 1.328e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2609 116.246 6.100 8.692 1 U -7.725e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2610 118.441 6.298 -0.633 1 U -6.488e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2611 128.615 6.761 2.034 1 U -5.051e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2612 115.648 6.727 4.352 1 U 4.578e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2613 134.799 7.108 11.429 1 U 9.587e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2614 118.241 5.481 10.191 1 U -5.877e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2615 134.799 5.705 4.683 1 U -8.093e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2616 124.824 6.808 8.884 1 U -3.915e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2617 114.052 5.501 4.840 1 U -4.073e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2618 114.651 5.637 10.122 1 U 5.250e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2619 131.208 5.848 3.463 1 U 4.724e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2620 112.257 5.515 8.535 1 U 5.820e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2621 124.226 6.284 1.563 1 U -6.412e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2622 132.405 6.815 -0.215 1 U -6.208e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2623 126.620 7.374 3.567 1 U -6.750e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2624 125.423 5.780 0.099 1 U -5.735e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2625 117.842 7.775 5.101 1 U 6.952e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2626 119.039 7.421 7.908 1 U -6.247e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2627 128.016 6.992 -1.662 1 U -8.886e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2628 128.216 6.250 5.851 1 U 7.292e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2629 133.402 5.910 3.498 1 U -6.345e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2630 127.019 6.788 7.211 1 U 5.028e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2631 117.244 7.060 7.298 1 U -6.186e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2632 128.814 6.740 -0.877 1 U 7.882e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2633 132.804 5.644 9.459 1 U 4.580e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2634 130.011 7.469 10.156 1 U -6.204e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2635 123.827 6.638 9.477 1 U 6.433e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2636 113.055 7.775 7.298 1 U 5.821e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2637 119.239 6.121 -0.808 1 U 5.949e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2638 117.443 6.318 2.992 1 U -7.175e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2639 131.408 7.340 4.003 1 U -8.703e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2640 115.449 6.693 4.178 1 U 7.001e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2641 131.607 5.705 -0.058 1 U 6.323e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2642 115.249 6.740 4.422 1 U 5.290e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2643 116.446 7.183 2.957 1 U 5.133e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2644 120.037 7.449 -1.261 1 U 6.456e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2645 125.423 7.803 -0.302 1 U 6.351e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2646 129.213 7.033 11.464 1 U -3.201e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2647 118.640 7.435 6.949 1 U 5.807e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2648 120.037 5.488 1.859 1 U 5.837e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2649 118.441 7.258 7.699 1 U -4.559e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2650 133.003 7.700 9.546 1 U -6.896e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2651 111.858 7.666 8.378 1 U -5.895e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2652 126.620 7.360 6.984 1 U 8.387e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2653 128.016 7.837 3.672 1 U 5.062e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2654 118.042 6.985 3.358 1 U 6.436e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2655 116.246 6.189 10.958 1 U -4.780e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2656 128.615 6.162 -0.965 1 U 5.548e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2657 113.055 7.932 4.596 1 U -8.224e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2658 111.060 6.522 1.737 1 U -5.392e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2659 133.801 6.114 -2.115 1 U -5.835e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2660 129.413 7.741 10.139 1 U -6.660e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2661 111.060 7.401 -0.076 1 U -7.795e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2662 114.252 6.073 11.185 1 U -1.342e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2663 115.648 5.494 4.648 1 U -6.484e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2664 119.239 5.562 3.864 1 U -7.093e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2665 127.019 6.686 0.674 1 U 4.065e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2666 111.060 7.265 2.225 1 U 7.117e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2667 129.612 7.251 10.836 1 U -6.789e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2668 132.604 6.407 7.681 1 U 3.597e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2669 130.610 7.680 8.361 1 U -6.647e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2670 123.827 5.719 7.681 1 U 7.768e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2671 110.661 6.972 8.030 1 U 6.413e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2672 126.620 6.972 7.542 1 U 5.131e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2673 117.443 7.258 2.783 1 U 4.462e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2674 116.047 5.876 6.409 1 U 5.354e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2675 128.415 7.952 1.737 1 U 7.357e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2676 134.799 7.285 11.394 1 U 7.990e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2677 125.822 7.666 3.916 1 U 6.973e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2678 118.042 5.583 -1.348 1 U -4.956e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2679 122.231 6.284 11.464 1 U 7.058e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2680 127.617 5.753 10.261 1 U 4.631e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2681 124.226 6.979 3.759 1 U 6.983e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2682 131.009 7.769 3.829 1 U -6.395e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2683 115.648 6.720 4.160 1 U 6.832e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2684 122.032 7.680 9.407 1 U 6.645e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2685 120.835 5.910 10.296 1 U 5.757e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2686 117.643 7.258 10.435 1 U -5.371e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2687 114.451 6.366 10.714 1 U -5.794e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2688 128.216 6.271 4.735 1 U 5.888e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2689 121.034 7.660 6.618 1 U 6.867e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKTsm!peak_lists/C13NOESY_@ARO_all.list Assignment w1 w2 w3 ?-?-? 129.613 7.051 6.691 ?-?-? 115.248 6.742 4.672 ?-?-? 125.023 6.805 4.499 ?-?-? 118.240 6.777 0.945 ?-?-? 130.610 6.887 2.718 ?-?-? 131.009 6.416 4.658 ?-?-? 128.015 6.988 0.592 ?-?-? 129.612 7.049 2.286 ?-?-? 130.809 6.416 8.458 ?-?-? 130.609 6.887 3.627 ?-?-? 129.612 7.050 1.794 ?-?-? 130.010 5.559 2.986 ?-?-? 129.810 7.492 6.990 ?-?-? 129.809 7.491 6.888 ?-?-? 118.639 6.328 5.791 ?-?-? 114.851 6.546 3.601 ?-?-? 121.033 6.867 1.015 ?-?-? 129.413 7.050 4.154 ?-?-? 129.611 7.248 4.186 ?-?-? 116.443 7.259 0.941 ?-?-? 116.441 7.254 0.827 ?-?-? 127.419 6.892 6.697 ?-?-? 130.016 5.556 3.593 ?-?-? 114.848 6.547 4.704 ?-?-? 115.249 6.743 1.015 ?-?-? 121.033 6.866 7.273 ?-?-? 129.612 7.050 2.668 ?-?-? 114.849 6.546 4.651 ?-?-? 129.611 7.246 0.959 ?-?-? 129.609 7.250 0.866 ?-?-? 128.615 7.014 0.980 ?-?-? 130.610 6.888 6.728 ?-?-? 130.610 6.885 7.272 ?-?-? 115.149 6.744 0.158 ?-?-? 114.051 6.076 1.623 ?-?-? 129.811 5.730 4.185 ?-?-? 115.643 5.784 2.357 ?-?-? 125.221 6.806 10.239 ?-?-? 125.223 6.805 10.216 ?-?-? 121.273 6.859 0.536 ?-?-? 129.811 6.864 1.454 ?-?-? 131.009 6.416 8.453 ?-?-? 125.223 6.804 10.197 ?-?-? 114.849 6.199 2.598 ?-?-? 115.647 5.785 6.329 ?-?-? 127.418 6.695 6.886 ?-?-? 116.446 7.256 1.150 ?-?-? 129.811 6.867 2.146 ?-?-? 115.648 5.789 0.457 ?-?-? 115.647 5.785 3.101 ?-?-? 111.257 7.267 6.877 ?-?-? 111.258 7.266 6.815 ?-?-? 115.647 5.790 7.253 ?-?-? 128.615 7.010 0.719 ?-?-? 129.812 7.489 4.700 ?-?-? 118.041 7.252 3.120 ?-?-? 114.251 6.076 0.924 ?-?-? 130.005 6.869 4.679 ?-?-? 130.001 5.558 3.697 ?-?-? 129.810 6.868 2.719 ?-?-? 114.849 6.200 4.674 ?-?-? 129.612 7.247 3.611 ?-?-? 117.842 7.253 6.783 ?-?-? 129.812 6.863 6.200 ?-?-? 114.251 6.076 5.739 ?-?-? 129.812 6.867 2.593 ?-?-? 125.024 6.788 7.263 ?-?-? 127.418 6.697 7.048 ?-?-? 129.811 6.866 0.579 ?-?-? 125.024 6.800 3.123 ?-?-? 114.251 6.069 1.425 ?-?-? 114.850 6.550 0.918 ?-?-? 130.012 7.246 7.008 ?-?-? 110.659 6.511 0.858 ?-?-? 129.812 7.492 2.846 ?-?-? 129.813 6.866 1.311 ?-?-? 110.660 6.508 6.329 ?-?-? 130.010 5.560 7.761 ?-?-? 129.810 7.493 3.055 ?-?-? 114.850 6.198 6.872 ?-?-? 128.015 6.989 0.402 ?-?-? 117.842 7.254 3.769 ?-?-? 118.639 6.329 6.523 ?-?-? 130.809 6.418 2.146 ?-?-? 114.850 6.201 1.449 ?-?-? 129.812 5.733 6.078 ?-?-? 130.610 6.886 -0.116 ?-?-? 121.033 6.868 0.788 ?-?-? 126.620 6.852 0.751 ?-?-? 128.015 6.995 0.964 ?-?-? 118.239 6.777 0.785 ?-?-? 129.612 7.248 3.313 ?-?-? 131.008 6.417 2.595 ?-?-? 111.259 7.262 0.786 ?-?-? 128.613 7.011 0.434 ?-?-? 116.445 7.256 3.086 ?-?-? 118.639 6.329 1.431 ?-?-? 126.619 6.961 0.417 ?-?-? 130.610 6.887 2.357 ?-?-? 129.811 5.728 2.726 ?-?-? 114.850 6.199 0.910 ?-?-? 128.016 6.987 7.498 ?-?-? 130.908 6.417 4.448 ?-?-? 116.446 7.254 6.784 ?-?-? 125.023 6.793 -0.281 ?-?-? 126.619 6.962 0.725 ?-?-? 129.812 5.729 2.322 ?-?-? 128.015 6.990 0.751 ?-?-? 129.611 7.051 0.455 ?-?-? 127.425 6.697 -0.260 ?-?-? 126.619 6.963 7.243 ?-?-? 130.019 5.554 8.510 ?-?-? 126.619 6.956 1.018 ?-?-? 114.050 6.070 4.065 ?-?-? 128.415 7.092 3.629 ?-?-? 126.819 6.894 6.710 ?-?-? 129.413 7.042 -0.028 ?-?-? 114.850 6.199 3.090 ?-?-? 117.841 7.253 5.791 ?-?-? 115.248 6.743 2.795 ?-?-? 127.417 6.696 1.483 ?-?-? 125.222 6.805 2.412 ?-?-? 114.251 6.077 4.695 ?-?-? 114.251 6.076 4.676 ?-?-? 114.253 6.076 4.653 ?-?-? 128.015 6.989 1.361 ?-?-? 130.610 6.886 1.015 ?-?-? 114.849 6.195 3.614 ?-?-? 128.615 7.251 7.019 ?-?-? 114.252 6.070 3.612 ?-?-? 130.410 6.883 0.788 ?-?-? 111.258 7.262 10.669 ?-?-? 129.811 6.866 5.077 ?-?-? 114.252 6.073 2.328 ?-?-? 111.282 7.263 0.451 ?-?-? 129.811 6.867 8.891 ?-?-? 118.241 6.778 7.253 ?-?-? 128.016 6.988 -0.031 ?-?-? 126.419 6.893 7.497 ?-?-? 129.813 6.866 0.785 ?-?-? 118.240 6.778 1.309 ?-?-? 111.258 7.263 1.013 ?-?-? 129.213 7.247 7.011 ?-?-? 111.303 7.263 0.471 ?-?-? 129.812 7.489 0.404 ?-?-? 126.419 6.696 6.907 ?-?-? 129.812 7.493 6.695 ?-?-? 114.265 6.069 2.583 ?-?-? 126.620 6.850 2.043 ?-?-? 115.248 6.744 0.454 ?-?-? 129.413 7.046 3.732 ?-?-? 126.620 6.852 0.578 ?-?-? 129.611 7.246 1.955 ?-?-? 130.808 6.418 0.908 ?-?-? 127.416 6.695 0.984 ?-?-? 126.819 6.854 0.939 ?-?-? 129.812 7.489 1.485 ?-?-? 129.809 7.491 3.853 ?-?-? 117.858 7.248 0.458 ?-?-? 129.612 7.054 0.988 ?-?-? 125.023 6.785 3.767 ?-?-? 114.849 6.547 1.312 ?-?-? 128.414 7.090 7.811 ?-?-? 129.512 7.044 4.465 ?-?-? 130.638 6.885 0.156 ?-?-? 127.418 6.696 3.038 ?-?-? 110.708 6.508 2.070 ?-?-? 110.706 6.509 2.076 ?-?-? 114.251 6.071 -0.116 ?-?-? 128.015 6.989 2.479 ?-?-? 116.439 7.256 3.440 ?-?-? 114.253 6.071 0.722 ?-?-? 129.812 6.867 0.925 ?-?-? 114.255 6.067 1.794 ?-?-? 130.008 5.553 9.327 ?-?-? 129.627 7.045 -0.258 ?-?-? 118.691 6.323 0.846 ?-?-? 129.643 7.244 1.575 ?-?-? 114.050 6.077 3.053 ?-?-? 129.805 7.487 0.755 ?-?-? 129.014 7.036 3.485 ?-?-? 127.417 6.698 -0.017 ?-?-? 127.417 6.698 0.389 ?-?-? 115.742 5.784 0.841 ?-?-? 130.013 5.553 1.975 ?-?-? 115.708 5.786 0.868 ?-?-? 115.756 5.786 0.808 ?-?-? 115.249 6.743 2.322 ?-?-? 130.025 7.492 0.754 ?-?-? 125.025 6.789 0.057 ?-?-? 129.811 7.492 1.012 ?-?-? 114.851 6.194 2.147 ?-?-? 125.022 6.786 10.707 ?-?-? 125.023 6.786 10.658 ?-?-? 128.415 7.089 2.915 ?-?-? 129.799 5.731 8.769 ?-?-? 125.010 6.794 4.878 ?-?-? 115.449 6.679 6.967 ?-?-? 129.611 7.247 8.142 ?-?-? 126.616 6.847 -0.030 ?-?-? 125.048 6.792 4.893 ?-?-? 114.848 6.200 2.749 ?-?-? 129.812 7.489 2.504 ?-?-? 128.415 7.090 3.211 ?-?-? 125.025 6.789 -0.118 ?-?-? 114.879 6.199 0.567 ?-?-? 130.408 6.983 6.692 ?-?-? 129.812 5.728 6.990 ?-?-? 111.877 7.336 7.064 ?-?-? 118.041 7.248 4.901 ?-?-? 131.011 6.416 3.774 ?-?-? 130.412 7.013 6.725 ?-?-? 115.641 5.782 1.423 ?-?-? 115.665 5.785 6.789 ?-?-? 130.029 7.485 0.596 ?-?-? 114.271 6.071 2.726 ?-?-? 129.643 5.735 7.560 ?-?-? 129.982 5.559 4.680 ?-?-? 130.031 5.557 4.661 ?-?-? 127.421 6.692 2.828 ?-?-? 130.025 7.492 1.720 ?-?-? 115.250 6.742 6.906 ?-?-? 129.606 5.737 7.543 ?-?-? 110.680 6.506 1.417 ?-?-? 118.646 6.328 0.455 ?-?-? 114.849 6.546 3.771 ?-?-? 130.808 6.412 6.876 ?-?-? 126.464 6.891 1.486 ?-?-? 114.060 6.070 3.313 ?-?-? 127.217 6.696 3.313 ?-?-? 121.232 6.875 3.627 ?-?-? 129.612 7.050 7.342 ?-?-? 130.611 7.003 2.848 ?-?-? 117.866 7.248 0.825 ?-?-? 115.682 5.783 3.757 ?-?-? 129.786 7.492 1.506 ?-?-? 118.089 7.246 7.820 ?-?-? 129.812 7.488 1.397 ?-?-? 115.248 6.744 7.258 ?-?-? 125.233 6.801 3.580 ?-?-? 131.017 6.417 8.862 ?-?-? 129.835 6.862 3.105 ?-?-? 129.622 7.044 0.313 ?-?-? 110.660 6.506 10.216 ?-?-? 129.811 5.554 0.928 ?-?-? 114.869 6.542 4.247 ?-?-? 129.821 5.723 -0.105 ?-?-? 129.860 5.717 7.248 ?-?-? 125.223 6.803 8.614 ?-?-? 115.291 6.741 -0.114 ?-?-? 117.843 7.253 7.821 ?-?-? 130.615 6.995 2.830 ?-?-? 130.801 6.412 1.144 ?-?-? 128.060 6.990 -0.271 ?-?-? 115.865 5.785 0.896 ?-?-? 115.889 5.780 0.911 ?-?-? 115.878 5.781 0.929 ?-?-? 114.844 6.547 2.151 ?-?-? 129.612 7.013 7.245 ?-?-? 115.650 5.783 6.512 ?-?-? 130.807 6.417 4.989 ?-?-? 110.738 6.504 8.249 ?-?-? 128.614 7.014 3.732 ?-?-? 115.068 6.747 3.321 ?-?-? 110.739 6.510 8.220 ?-?-? 127.217 6.698 7.483 ?-?-? 115.070 6.547 2.586 ?-?-? 128.414 7.090 4.236 ?-?-? 130.627 6.881 -0.525 ?-?-? 118.463 6.326 2.345 ?-?-? 126.694 6.961 -0.129 ?-?-? 127.439 6.696 4.153 ?-?-? 130.809 6.415 6.224 ?-?-? 115.304 6.741 0.791 ?-?-? 117.841 7.254 10.671 ?-?-? 116.441 7.256 3.999 ?-?-? 128.457 6.680 7.075 ?-?-? 110.708 6.505 3.568 ?-?-? 110.704 6.505 3.574 ?-?-? 121.888 7.057 7.331 ?-?-? 128.416 7.014 7.253 ?-?-? 121.263 6.861 1.295 ?-?-? 128.415 7.091 2.611 ?-?-? 129.212 7.036 4.899 ?-?-? 116.493 7.247 -0.534 ?-?-? 114.275 6.064 3.062 ?-?-? 114.235 6.067 3.046 ?-?-? 115.310 6.739 0.772 ?-?-? 127.417 6.698 0.856 ?-?-? 130.608 6.879 8.176 ?-?-? 129.800 5.737 2.549 ?-?-? 127.482 6.696 1.737 ?-?-? 114.882 6.541 4.434 ?-?-? 130.806 6.411 1.311 ?-?-? 128.414 7.085 4.661 ?-?-? 114.284 6.071 4.186 ?-?-? 130.390 6.888 7.782 ?-?-? 115.248 6.742 4.813 ?-?-? 128.019 6.847 6.974 ?-?-? 127.960 6.849 6.996 ?-?-? 110.725 6.503 5.790 ?-?-? 129.003 7.032 8.440 ?-?-? 115.449 6.676 4.664 ?-?-? 125.046 6.786 7.853 ?-?-? 125.030 6.793 7.834 ?-?-? 125.019 6.786 7.871 ?-?-? 124.503 7.059 3.084 ?-?-? 129.413 7.046 0.622 ?-?-? 124.478 7.060 3.103 ?-?-? 118.121 7.249 6.319 ?-?-? 118.255 6.779 0.543 ?-?-? 129.864 7.248 4.012 ?-?-? 130.046 5.559 4.057 ?-?-? 130.063 5.557 4.072 ?-?-? 130.409 7.011 2.885 ?-?-? 115.280 6.745 1.936 ?-?-? 118.868 6.336 3.593 ?-?-? 115.467 7.132 6.731 ?-?-? 114.044 6.076 7.082 ?-?-? 129.430 7.043 1.196 ?-?-? 128.414 7.088 1.117 ?-?-? 115.450 6.717 7.019 ?-?-? 115.444 6.667 6.920 ?-?-? 115.449 6.688 6.976 ?-?-? 128.647 7.017 -0.112 ?-?-? 111.303 7.264 -0.136 ?-?-? 129.611 7.051 7.693 ?-?-? 126.850 7.161 2.602 ?-?-? 127.859 6.839 7.506 ?-?-? 127.839 6.842 7.489 ?-?-? 117.278 7.479 2.267 ?-?-? 130.063 5.558 0.680 ?-?-? 117.255 6.637 2.273 ?-?-? 125.061 6.778 0.240 ?-?-? 125.024 6.780 0.224 ?-?-? 129.804 7.488 -0.028 ?-?-? 128.806 7.024 4.014 ?-?-? 111.351 7.262 7.789 ?-?-? 111.328 7.260 7.813 ?-?-? 129.803 6.861 6.440 ?-?-? 125.023 6.786 5.779 ?-?-? 125.011 6.806 5.127 ?-?-? 130.072 5.721 3.320 ?-?-? 130.050 5.724 3.304 ?-?-? 115.252 6.735 1.264 ?-?-? 115.248 6.738 3.619 ?-?-? 110.452 6.506 2.081 ?-?-? 129.710 7.051 2.501 ?-?-? 128.814 7.159 3.594 ?-?-? 129.621 7.049 3.299 ?-?-? 111.283 7.261 2.805 ?-?-? 129.818 6.861 1.867 ?-?-? 119.329 7.473 7.060 ?-?-? 119.356 7.475 7.041 ?-?-? 119.349 7.464 6.986 ?-?-? 127.209 6.691 1.752 ?-?-? 110.661 6.509 5.415 ?-?-? 130.420 6.985 2.828 ?-?-? 118.703 6.329 3.563 ?-?-? 130.620 6.880 4.101 ?-?-? 115.677 6.675 0.735 ?-?-? 110.725 6.502 5.783 ?-?-? 128.455 6.679 7.081 ?-?-? 129.013 7.030 7.521 ?-?-? 130.057 7.486 -0.271 ?-?-? 128.261 6.983 2.028 ?-?-? 128.264 6.983 2.022 ?-?-? 125.055 6.799 0.844 ?-?-? 125.004 6.801 0.830 ?-?-? 129.013 6.989 7.511 ?-?-? 131.041 6.418 1.889 ?-?-? 130.032 5.551 0.613 ?-?-? 129.014 7.011 7.253 ?-?-? 114.045 6.073 7.094 ?-?-? 129.824 6.865 5.320 ?-?-? 115.241 6.314 6.713 ?-?-? 126.654 6.887 2.844 ?-?-? 128.415 7.085 1.607 ?-?-? 114.897 6.545 3.991 ?-?-? 114.888 6.547 3.972 ?-?-? 129.853 5.730 0.546 ?-?-? 115.258 6.736 1.664 ?-?-? 115.218 6.738 1.648 ?-?-? 115.448 6.323 2.606 ?-?-? 129.610 7.044 3.946 ?-?-? 134.794 5.520 4.671 ?-?-? 114.257 6.076 7.240 ?-?-? 128.421 7.078 4.489 ?-?-? 129.408 7.044 3.039 ?-?-? 118.090 7.248 8.620 ?-?-? 112.094 7.813 -1.814 ?-?-? 112.058 7.816 -1.829 ?-?-? 125.052 6.789 3.478 ?-?-? 129.218 7.036 8.777 ?-?-? 131.019 7.235 7.012 ?-?-? 128.045 6.988 2.047 ?-?-? 128.016 6.990 2.032 ?-?-? 109.661 5.477 1.044 ?-?-? 130.813 6.416 2.919 ?-?-? 119.401 7.028 7.483 ?-?-? 119.305 7.026 7.502 ?-?-? 128.220 6.980 1.519 ?-?-? 128.627 7.084 4.486 ?-?-? 131.008 6.405 1.169 ?-?-? 115.436 5.773 3.765 ?-?-? 128.403 7.011 -0.112 ?-?-? 128.411 7.085 1.760 ?-?-? 129.044 7.167 4.651 ?-?-? 118.243 7.029 7.496 ?-?-? 125.049 6.783 3.464 ?-?-? 128.597 7.495 7.046 ?-?-? 114.042 6.078 6.981 ?-?-? 130.405 6.463 2.424 ?-?-? 114.035 6.071 7.955 ?-?-? 111.735 5.811 5.509 ?-?-? 111.734 5.813 5.489 ?-?-? 129.656 7.046 7.940 ?-?-? 129.816 7.048 2.518 ?-?-? 126.667 6.949 1.535 ?-?-? 129.213 7.037 7.518 ?-?-? 128.258 6.985 2.016 ?-?-? 118.302 7.445 3.105 ?-?-? 128.040 6.989 1.167 ?-?-? 128.017 6.990 1.150 ?-?-? 129.887 7.488 4.345 ?-?-? 128.448 7.091 3.942 ?-?-? 129.905 7.487 4.316 ?-?-? 115.503 6.732 2.589 ?-?-? 130.625 7.303 6.872 ?-?-? 125.069 6.799 4.072 ?-?-? 124.216 7.084 3.087 ?-?-? 110.668 6.500 7.727 ?-?-? 118.274 7.481 7.044 ?-?-? 118.230 7.482 7.020 ?-?-? 116.451 7.247 7.862 ?-?-? 124.460 7.085 10.029 ?-?-? 128.624 7.254 0.442 ?-?-? 128.570 7.256 0.425 ?-?-? 130.257 5.544 4.236 ?-?-? 130.428 6.888 3.300 ?-?-? 128.411 7.499 7.093 ?-?-? 121.034 6.874 2.337 ?-?-? 130.647 6.589 2.307 ?-?-? 115.066 6.547 4.924 ?-?-? 123.485 7.111 3.458 ?-?-? 114.892 6.533 3.131 ?-?-? 118.094 7.433 3.090 ?-?-? 128.816 7.029 -0.084 ?-?-? 114.066 6.480 3.244 ?-?-? 114.058 6.482 3.239 ?-?-? 109.871 5.518 4.672 ?-?-? 115.496 6.308 6.723 ?-?-? 109.664 5.475 2.439 ?-?-? 128.200 7.085 2.131 ?-?-? 134.599 5.474 7.768 ?-?-? 130.199 6.921 0.717 ?-?-? 130.664 6.878 7.985 ?-?-? 129.213 7.088 7.176 ?-?-? 126.413 6.960 1.546 ?-?-? 114.863 6.404 6.539 ?-?-? 130.647 7.005 2.308 ?-?-? 130.615 7.008 2.297 ?-?-? 113.855 5.836 1.486 ?-?-? 129.054 7.158 1.855 ?-?-? 129.091 7.158 1.837 ?-?-? 129.107 7.159 1.819 ?-?-? 126.658 6.956 3.718 ?-?-? 124.426 7.054 10.107 ?-?-? 124.457 7.051 10.128 ?-?-? 130.024 5.549 0.605 ?-?-? 129.998 5.546 0.591 ?-?-? 129.017 7.125 3.002 ?-?-? 122.051 7.369 7.092 ?-?-? 129.627 7.250 5.724 ?-?-? 117.281 7.077 5.514 ?-?-? 117.252 7.079 5.497 ?-?-? 125.639 5.915 11.251 ?-?-? 115.460 7.099 6.679 ?-?-? 126.443 6.890 1.722 ?-?-? 126.390 6.894 1.703 ?-?-? 122.421 7.098 6.410 ?-?-? 131.005 6.826 2.902 ?-?-? 128.817 7.161 3.180 ?-?-? 128.016 6.982 3.050 ?-?-? 118.314 7.442 9.962 ?-?-? 110.720 6.506 5.137 ?-?-? 110.709 6.508 5.119 ?-?-? 115.446 6.669 0.734 ?-?-? 129.874 5.706 0.916 ?-?-? 129.830 5.708 0.895 ?-?-? 129.663 7.352 -0.606 ?-?-? 129.257 7.136 3.025 ?-?-? 115.037 5.786 3.138 ?-?-? 123.676 7.807 3.536 ?-?-? 129.812 5.712 0.709 ?-?-? 134.998 5.665 4.666 ?-?-? 129.014 7.169 4.195 ?-?-? 134.599 5.474 7.559 ?-?-? 130.610 6.890 8.012 ?-?-? 113.853 5.828 1.476 ?-?-? 130.610 6.740 6.879 ?-?-? 130.610 7.428 2.330 ?-?-? 118.042 7.408 8.535 ?-?-? 131.009 6.829 6.409 ?-?-? 128.415 7.088 3.986 ?-?-? 119.039 7.353 2.522 ?-?-? 128.814 7.169 3.707 ?-?-? 130.410 6.999 1.040 ?-?-? 130.410 6.591 2.330 ?-?-? 114.252 6.066 8.779 ?-?-? 125.024 7.224 2.539 ?-?-? 110.661 6.509 -0.093 ?-?-? 130.610 6.747 7.001 ?-?-? 122.431 6.945 4.857 ?-?-? 130.011 5.549 5.206 ?-?-? 128.216 6.802 2.208 ?-?-? 130.410 7.006 4.491 ?-?-? 114.850 6.202 5.084 ?-?-? 125.622 5.699 5.136 ?-?-? 134.599 5.739 7.803 ?-?-? 127.418 6.706 4.700 ?-?-? 129.213 7.135 4.474 ?-?-? 129.612 7.251 11.464 ?-?-? 130.211 5.528 4.247 ?-?-? 127.418 6.700 7.350 ?-?-? 128.814 7.006 5.729 ?-?-? 116.446 7.258 1.319 ?-?-? 113.853 5.814 -1.662 ?-?-? 128.615 7.253 0.720 ?-?-? 130.410 6.883 4.683 ?-?-? 129.213 5.637 9.442 ?-?-? 128.615 7.094 4.892 ?-?-? 115.847 5.964 5.781 ?-?-? 110.661 6.516 3.114 ?-?-? 118.640 6.332 3.097 ?-?-? 129.014 7.156 4.178 ?-?-? 109.863 5.583 4.683 ?-?-? 114.052 5.631 -0.999 ?-?-? 127.418 6.700 2.312 ?-?-? 127.617 6.625 2.626 ?-?-? 128.814 7.156 2.888 ?-?-? 118.441 7.040 -1.243 ?-?-? 128.415 7.006 10.749 ?-?-? 126.420 6.904 0.395 ?-?-? 126.420 6.897 3.027 ?-?-? 114.850 6.202 5.311 ?-?-? 115.449 7.128 2.609 ?-?-? 127.218 6.693 2.312 ?-?-? 129.812 7.244 0.412 ?-?-? 130.809 6.414 3.602 ?-?-? 114.651 5.644 10.888 ?-?-? 126.620 6.291 10.122 ?-?-? 134.400 7.775 1.127 ?-?-? 129.812 6.863 2.905 ?-?-? 128.415 6.761 2.190 ?-?-? 118.640 7.258 8.901 ?-?-? 125.024 6.802 4.230 ?-?-? 129.812 7.496 4.178 ?-?-? 130.011 6.870 8.448 ?-?-? 120.835 5.610 8.500 ?-?-? 130.211 6.434 2.434 ?-?-? 125.622 7.217 3.132 ?-?-? 114.850 6.141 2.766 ?-?-? 127.218 7.190 11.342 ?-?-? 118.840 6.230 3.916 ?-?-? 118.441 6.325 7.733 ?-?-? 134.599 7.169 -1.278 ?-?-? 118.241 6.774 1.162 ?-?-? 122.032 7.033 7.908 ?-?-? 129.812 5.733 4.666 ?-?-? 125.223 6.781 0.465 ?-?-? 124.824 6.482 -0.006 ?-?-? 112.456 7.472 3.794 ?-?-? 134.599 5.474 1.040 ?-?-? 111.259 7.258 0.081 ?-?-? 118.441 6.325 3.114 ?-?-? 121.234 5.556 1.580 ?-?-? 129.014 7.142 2.905 ?-?-? 114.451 6.080 7.995 ?-?-? 130.809 7.013 3.254 ?-?-? 134.599 5.474 2.434 ?-?-? 125.423 7.884 2.661 ?-?-? 126.620 6.849 2.487 ?-?-? 126.819 7.326 7.176 ?-?-? 114.651 5.651 10.871 ?-?-? 110.661 6.495 4.212 ?-?-? 115.249 6.740 4.108 ?-?-? 118.441 6.318 5.415 ?-?-? 129.612 5.549 6.217 ?-?-? 114.850 6.196 10.906 ?-?-? 133.801 7.912 4.369 ?-?-? 126.620 6.890 1.737 ?-?-? 128.615 7.088 5.607 ?-?-? 130.011 7.483 11.220 ?-?-? 128.415 7.081 5.589 ?-?-? 129.014 7.149 4.160 ?-?-? 126.819 5.869 9.930 ?-?-? 114.850 6.604 3.132 ?-?-? 124.226 7.101 11.307 ?-?-? 115.050 6.202 -0.529 ?-?-? 120.436 7.414 7.733 ?-?-? 115.847 6.577 -1.453 ?-?-? 134.998 5.494 -0.912 ?-?-? 130.410 6.999 4.474 ?-?-? 114.252 5.665 3.271 ?-?-? 130.410 6.890 8.919 ?-?-? 119.039 5.699 3.567 ?-?-? 120.635 6.182 11.429 ?-?-? 132.405 6.522 -2.150 ?-?-? 131.009 6.005 2.923 ?-?-? 134.599 7.857 9.877 ?-?-? 125.024 7.741 4.945 ?-?-? 115.449 6.162 6.705 ?-?-? 114.052 5.624 -1.017 ?-?-? 129.612 5.617 3.323 ?-?-? 129.612 5.726 4.334 ?-?-? 130.011 7.503 4.160 ?-?-? 129.812 7.489 3.986 ?-?-? 113.653 5.780 8.657 ?-?-? 132.205 6.114 7.646 ?-?-? 117.842 7.251 -0.285 ?-?-? 111.658 6.373 0.081 ?-?-? 114.252 7.564 7.455 ?-?-? 130.410 7.421 6.984 ?-?-? 129.612 5.882 5.729 ?-?-? 122.032 7.026 7.925 ?-?-? 125.223 6.808 2.103 ?-?-? 123.827 7.142 6.322 ?-?-? 129.612 7.047 6.879 ?-?-? 129.014 7.108 2.243 ?-?-? 115.249 6.740 1.441 ?-?-? 130.410 5.794 -0.755 ?-?-? 128.814 6.516 11.324 ?-?-? 126.819 7.333 7.193 ?-?-? 110.661 5.733 10.331 ?-?-? 130.410 6.999 1.319 ?-?-? 129.413 7.047 4.631 ?-?-? 118.840 6.237 2.696 ?-?-? 130.410 6.979 4.456 ?-?-? 129.612 7.047 1.441 ?-?-? 126.420 6.713 -1.278 ?-?-? 110.461 6.509 3.393 ?-?-? 128.415 7.047 6.688 ?-?-? 130.211 5.801 2.347 ?-?-? 132.604 5.637 -1.854 ?-?-? 114.850 6.747 7.437 ?-?-? 123.229 6.843 1.999 ?-?-? 110.262 7.660 -1.540 ?-?-? 125.024 7.469 6.670 ?-?-? 114.850 6.543 1.545 ?-?-? 134.599 7.578 2.121 ?-?-? 125.024 6.795 4.212 ?-?-? 130.410 5.665 5.502 ?-?-? 129.612 5.535 3.934 ?-?-? 114.850 6.202 11.063 ?-?-? 121.234 7.666 3.637 ?-?-? 123.627 7.769 4.561 ?-?-? 126.819 6.992 6.844 ?-?-? 114.651 5.651 10.906 ?-?-? 128.016 5.869 9.302 ?-?-? 113.055 5.821 -0.790 ?-?-? 122.830 7.898 1.755 ?-?-? 130.011 7.496 10.313 ?-?-? 130.610 6.883 7.071 ?-?-? 134.599 7.850 9.860 ?-?-? 125.024 6.379 2.539 ?-?-? 129.612 5.889 5.746 ?-?-? 112.057 7.632 0.099 ?-?-? 129.014 5.753 10.836 ?-?-? 120.236 5.494 9.564 ?-?-? 117.044 7.619 -0.616 ?-?-? 129.413 6.985 7.507 ?-?-? 133.801 7.918 4.352 ?-?-? 114.651 5.651 10.156 ?-?-? 129.612 5.739 7.960 ?-?-? 132.205 6.706 -0.355 ?-?-? 121.633 7.442 -0.076 ?-?-? 128.415 7.094 3.393 ?-?-? 134.001 5.665 -0.581 ?-?-? 123.827 6.543 3.010 ?-?-? 118.840 5.528 9.843 ?-?-? 114.850 6.543 6.217 ?-?-? 115.050 6.223 -0.529 ?-?-? 118.840 5.903 0.883 ?-?-? 127.418 6.080 0.290 ?-?-? 110.661 6.502 2.400 ?-?-? 126.819 6.277 3.498 ?-?-? 129.213 6.631 2.260 ?-?-? 117.244 7.054 -1.836 ?-?-? 110.661 5.733 10.366 ?-?-? 132.205 7.830 3.254 ?-?-? 120.835 7.946 3.829 ?-?-? 112.855 7.748 0.796 ?-?-? 124.824 6.788 0.656 ?-?-? 117.643 7.680 0.308 ?-?-? 134.599 7.721 1.179 ?-?-? 114.451 5.855 -1.575 ?-?-? 129.612 5.733 11.342 ?-?-? 114.052 6.066 -0.337 ?-?-? 128.216 7.408 -0.041 ?-?-? 134.799 7.346 4.596 ?-?-? 130.410 6.999 2.312 ?-?-? 123.428 7.912 -1.488 ?-?-? 129.213 5.665 6.095 ?-?-? 126.620 6.965 5.729 ?-?-? 114.052 7.523 3.114 ?-?-? 129.213 7.163 7.019 ?-?-? 111.259 7.265 2.330 ?-?-? 130.011 5.733 6.531 ?-?-? 126.819 5.848 -2.010 ?-?-? 130.809 6.822 2.940 ?-?-? 115.249 7.843 2.190 ?-?-? 114.651 6.985 8.535 ?-?-? 129.413 7.244 6.043 ?-?-? 115.847 5.780 7.803 ?-?-? 121.832 6.250 3.567 ?-?-? 130.809 6.890 2.103 ?-?-? 124.026 7.142 2.905 ?-?-? 114.850 7.809 6.513 ?-?-? 121.234 6.189 0.029 ?-?-? 118.042 7.244 -0.267 ?-?-? 134.799 6.843 2.487 ?-?-? 110.661 6.509 7.280 ?-?-? 129.612 6.427 6.600 ?-?-? 130.211 6.761 -0.773 ?-?-? 129.812 7.489 8.378 ?-?-? 126.420 5.631 11.150 ?-?-? 118.441 6.509 6.339 ?-?-? 130.011 7.905 1.824 ?-?-? 134.998 7.476 5.694 ?-?-? 123.627 7.898 10.714 ?-?-? 116.047 6.039 2.905 ?-?-? 118.840 7.244 8.884 ?-?-? 134.998 6.250 2.068 ?-?-? 116.845 6.611 10.174 ?-?-? 134.998 6.747 6.670 ?-?-? 119.039 6.345 0.656 ?-?-? 131.208 6.720 -0.790 ?-?-? 130.809 6.883 -1.679 ?-?-? 129.213 6.618 1.511 ?-?-? 131.408 6.924 -0.442 ?-?-? 130.610 6.883 1.580 ?-?-? 128.415 7.094 6.932 ?-?-? 126.819 7.088 7.437 ?-?-? 114.850 7.905 10.331 ?-?-? 128.415 7.094 3.463 ?-?-? 116.446 6.577 9.581 ?-?-? 118.840 5.910 0.866 ?-?-? 134.799 7.115 2.208 ?-?-? 133.402 6.087 1.946 ?-?-? 114.850 6.196 11.045 ?-?-? 134.599 6.114 2.957 ?-?-? 130.610 6.985 10.749 ?-?-? 116.446 7.258 11.464 ?-?-? 118.840 7.884 8.378 ?-?-? 118.241 7.285 8.413 ?-?-? 128.016 7.094 4.509 ?-?-? 130.011 6.877 4.265 ?-?-? 130.610 6.877 7.960 ?-?-? 112.257 5.726 3.812 ?-?-? 129.812 6.870 8.431 ?-?-? 112.456 6.706 -0.843 ?-?-? 109.863 7.265 -1.784 ?-?-? 123.827 5.814 2.487 ?-?-? 134.799 7.108 2.190 ?-?-? 126.221 7.864 -0.198 ?-?-? 123.029 5.787 7.437 ?-?-? 120.635 6.277 1.110 ?-?-? 121.433 7.013 6.461 ?-?-? 115.249 6.332 6.914 ?-?-? 127.817 6.965 -0.755 ?-?-? 124.425 7.101 11.342 ?-?-? 129.612 5.610 3.306 ?-?-? 115.050 6.550 7.699 ?-?-? 110.661 5.991 2.260 ?-?-? 129.413 6.121 5.868 ?-?-? 112.257 7.564 0.970 ?-?-? 113.254 5.488 4.404 ?-?-? 109.863 6.734 2.260 ?-?-? 128.814 7.013 5.467 ?-?-? 120.236 6.366 6.653 ?-?-? 127.817 7.510 7.001 ?-?-? 129.812 6.870 1.755 ?-?-? 114.850 6.039 2.469 ?-?-? 124.824 6.427 0.779 ?-?-? 134.799 7.666 2.190 ?-?-? 120.436 5.971 4.212 ?-?-? 125.024 6.808 4.212 ?-?-? 116.047 6.352 2.905 ?-?-? 130.610 6.890 11.255 ?-?-? 125.622 5.991 6.932 ?-?-? 114.252 6.073 -1.610 ?-?-? 130.211 7.176 7.437 ?-?-? 124.824 6.366 2.539 ?-?-? 129.812 7.496 11.028 ?-?-? 124.824 6.788 -0.529 ?-?-? 130.610 7.299 2.452 ?-?-? 127.218 7.183 11.045 ?-?-? 125.223 5.699 3.341 ?-?-? 126.420 6.502 6.583 ?-?-? 130.809 7.925 5.956 ?-?-? 133.402 5.814 8.797 ?-?-? 114.451 7.115 3.097 ?-?-? 121.234 6.325 3.079 ?-?-? 133.402 5.821 8.814 ?-?-? 128.016 7.346 10.505 ?-?-? 110.661 6.080 6.740 ?-?-? 119.438 6.202 8.553 ?-?-? 120.635 6.291 1.092 ?-?-? 125.822 6.808 8.274 ?-?-? 125.024 6.781 0.674 ?-?-? 130.410 7.169 7.420 ?-?-? 110.062 6.414 11.098 ?-?-? 119.239 7.074 2.818 ?-?-? 115.847 6.557 6.740 ?-?-? 128.016 7.401 6.984 ?-?-? 128.814 7.163 7.803 ?-?-? 123.428 5.842 7.699 ?-?-? 112.257 7.197 9.180 ?-?-? 130.610 7.271 6.496 ?-?-? 117.244 7.060 11.324 ?-?-? 117.044 7.054 11.446 ?-?-? 112.057 6.025 9.477 ?-?-? 129.213 5.991 -1.505 ?-?-? 119.039 5.692 3.550 ?-?-? 127.817 6.992 4.718 ?-?-? 116.645 7.251 0.482 ?-?-? 110.860 7.353 -0.372 ?-?-? 132.006 7.530 -1.470 ?-?-? 129.413 5.733 4.317 ?-?-? 129.612 6.611 8.326 ?-?-? 115.847 5.889 10.296 ?-?-? 130.610 6.883 0.465 ?-?-? 118.840 7.408 -0.058 ?-?-? 119.837 7.033 7.507 ?-?-? 116.246 7.237 7.873 ?-?-? 127.617 6.740 7.455 ?-?-? 129.213 7.135 1.511 ?-?-? 127.817 6.509 -0.215 ?-?-? 121.234 5.726 4.491 ?-?-? 128.615 7.088 3.428 ?-?-? 114.850 6.734 6.566 ?-?-? 114.850 6.400 6.200 ?-?-? 129.612 5.522 6.182 ?-?-? 116.645 6.468 9.808 ?-?-? 121.234 7.312 7.803 ?-?-? 131.208 5.862 3.498 ?-?-? 116.246 7.006 2.818 ?-?-? 129.213 6.631 4.700 ?-?-? 134.200 7.306 4.666 ?-?-? 115.449 6.727 6.496 ?-?-? 118.840 5.542 9.825 ?-?-? 130.211 6.877 11.167 ?-?-? 130.410 7.006 1.301 ?-?-? 127.218 6.693 2.278 ?-?-? 116.645 7.231 5.764 ?-?-? 113.454 7.033 1.023 ?-?-? 114.850 6.141 6.548 ?-?-? 112.257 5.590 2.818 ?-?-? 109.663 7.680 2.225 ?-?-? 111.060 7.251 8.971 ?-?-? 116.645 6.522 -1.034 ?-?-? 119.039 6.148 0.221 ?-?-? 117.842 7.251 11.446 ?-?-? 109.663 6.747 6.653 ?-?-? 118.241 7.156 5.659 ?-?-? 130.809 6.325 3.881 ?-?-? 123.229 6.781 6.984 ?-?-? 117.244 7.047 -1.174 ?-?-? 128.814 7.149 2.870 ?-?-? 116.047 7.067 2.382 ?-?-? 127.617 7.312 2.818 ?-?-? 122.431 7.660 6.130 ?-?-? 129.812 7.483 -0.267 ?-?-? 129.413 5.746 1.929 ?-?-? 127.418 6.618 7.402 ?-?-? 126.420 6.931 7.751 ?-?-? 120.236 5.474 10.156 ?-?-? 116.047 5.705 2.888 ?-?-? 116.246 5.855 7.716 ?-?-? 130.610 6.734 6.897 ?-?-? 126.021 7.020 -2.010 ?-?-? 116.446 7.551 0.970 ?-?-? 114.252 6.080 11.150 ?-?-? 133.203 7.537 10.976 ?-?-? 130.610 6.604 7.001 ?-?-? 114.052 5.494 10.191 ?-?-? 113.653 6.618 5.677 ?-?-? 117.244 6.066 6.461 ?-?-? 120.236 6.087 2.312 ?-?-? 118.640 6.339 2.783 ?-?-? 129.213 6.611 1.493 ?-?-? 128.415 7.094 3.445 ?-?-? 121.034 6.904 8.797 ?-?-? 129.213 5.658 6.095 ?-?-? 117.643 7.251 7.019 ?-?-? 113.254 5.549 -0.808 ?-?-? 133.203 7.530 10.958 ?-?-? 120.037 6.761 10.034 ?-?-? 127.817 5.773 7.908 ?-?-? 132.006 6.420 6.548 ?-?-? 111.060 7.265 11.464 ?-?-? 110.860 7.884 -1.575 ?-?-? 126.021 5.671 6.844 ?-?-? 118.042 7.251 0.935 ?-?-? 124.026 7.142 6.356 ?-?-? 130.610 7.013 11.115 ?-?-? 116.446 7.054 -1.522 ?-?-? 122.830 6.536 -0.459 ?-?-? 132.804 7.047 6.322 ?-?-? 127.019 6.904 5.485 ?-?-? 119.438 7.483 5.328 ?-?-? 130.011 5.685 3.010 ?-?-? 130.410 6.883 1.667 ?-?-? 133.402 7.932 9.407 ?-?-? 123.428 6.768 10.836 ?-?-? 115.249 6.706 1.162 ?-?-? 117.244 7.101 4.195 ?-?-? 125.024 6.795 7.089 ?-?-? 134.998 6.965 2.365 ?-?-? 131.208 6.250 -1.662 ?-?-? 128.415 6.897 9.477 ?-?-? 134.998 5.528 4.945 ?-?-? 114.850 6.543 1.493 ?-?-? 115.050 6.230 -0.546 ?-?-? 130.410 6.305 2.400 ?-?-? 118.441 7.060 -1.575 ?-?-? 119.438 5.501 10.679 ?-?-? 115.050 6.202 9.023 ?-?-? 118.640 6.652 -0.232 ?-?-? 110.661 7.680 3.916 ?-?-? 111.259 5.508 -0.093 ?-?-? 121.633 7.026 10.034 ?-?-? 131.806 7.544 -1.470 ?-?-? 119.239 7.244 1.929 ?-?-? 132.804 5.644 9.128 ?-?-? 128.814 7.278 3.498 ?-?-? 129.612 7.905 9.058 ?-?-? 114.850 6.543 6.165 ?-?-? 129.612 6.250 10.156 ?-?-? 116.047 5.651 1.580 ?-?-? 121.832 7.020 7.890 ?-?-? 112.057 7.707 3.759 ?-?-? 117.443 7.306 0.343 ?-?-? 128.216 7.033 7.123 ?-?-? 128.016 6.992 -0.389 ?-?-? 131.009 6.420 3.951 ?-?-? 117.044 7.047 11.464 ?-?-? 134.599 6.345 -1.156 ?-?-? 115.449 6.427 1.284 ?-?-? 134.599 5.733 7.489 ?-?-? 118.441 6.243 3.463 ?-?-? 124.425 7.557 -0.494 ?-?-? 129.213 6.856 7.141 ?-?-? 129.812 7.694 -0.215 ?-?-? 128.216 7.483 6.984 ?-?-? 109.663 5.494 -0.877 ?-?-? 128.615 7.088 9.233 ?-?-? 114.850 6.550 4.945 ?-?-? 118.241 6.992 7.472 ?-?-? 128.216 7.612 5.345 ?-?-? 130.610 6.890 10.976 ?-?-? 129.213 5.978 -0.006 ?-?-? 126.420 6.495 6.566 ?-?-? 118.042 6.774 2.452 ?-?-? 134.599 7.687 6.967 ?-?-? 118.840 5.596 3.515 ?-?-? 113.254 7.442 6.722 ?-?-? 114.052 6.271 6.078 ?-?-? 116.645 6.890 1.040 ?-?-? 129.612 5.726 11.063 ?-?-? 120.835 6.454 1.702 ?-?-? 129.812 6.386 -2.045 ?-?-? 110.860 6.958 10.540 ?-?-? 126.221 7.197 5.520 ?-?-? 128.216 6.264 6.374 ?-?-? 114.850 7.809 6.496 ?-?-? 118.441 6.332 7.245 ?-?-? 130.410 5.549 11.377 ?-?-? 123.229 7.721 2.975 ?-?-? 129.812 6.863 1.702 ?-?-? 125.423 5.930 -0.860 ?-?-? 129.413 6.972 3.010 ?-?-? 124.824 6.795 0.639 ?-?-? 127.418 7.394 8.065 ?-?-? 109.663 6.243 2.068 ?-?-? 111.658 6.951 6.444 ?-?-? 129.413 5.978 -1.209 ?-?-? 113.454 7.728 9.302 ?-?-? 114.651 6.339 7.629 ?-?-? 114.651 6.305 2.713 ?-?-? 114.252 6.087 8.187 ?-?-? 110.661 6.700 7.333 ?-?-? 127.418 7.905 5.154 ?-?-? 125.423 6.802 2.905 ?-?-? 121.234 6.788 7.333 ?-?-? 130.211 7.503 -0.267 ?-?-? 130.809 6.414 7.646 ?-?-? 134.799 7.673 2.173 ?-?-? 120.236 5.569 4.683 ?-?-? 127.617 7.380 11.133 ?-?-? 133.402 7.523 2.243 ?-?-? 128.216 7.700 2.975 ?-?-? 115.449 6.713 10.923 ?-?-? 115.050 6.366 6.566 ?-?-? 118.840 5.910 0.674 ?-?-? 130.011 6.386 5.119 ?-?-? 134.001 5.576 9.128 ?-?-? 126.819 7.496 3.097 ?-?-? 115.449 7.026 6.722 ?-?-? 131.208 6.237 -1.644 ?-?-? 110.461 6.509 11.446 ?-?-? 119.837 5.719 2.138 ?-?-? 122.231 7.094 6.444 ?-?-? 125.223 7.210 6.792 ?-?-? 130.011 6.870 1.737 ?-?-? 134.998 6.679 6.025 ?-?-? 109.663 6.679 6.025 ?-?-? 111.459 6.025 7.350 ?-?-? 114.451 6.128 6.757 ?-?-? 126.221 7.203 10.296 ?-?-? 127.817 6.999 3.846 ?-?-? 121.433 6.863 0.046 ?-?-? 129.213 7.251 0.674 ?-?-? 109.863 7.271 10.854 ?-?-? 125.024 6.795 0.465 ?-?-? 131.208 6.713 -0.790 ?-?-? 119.239 5.651 10.801 ?-?-? 120.436 5.671 4.997 ?-?-? 114.451 6.631 -1.156 ?-?-? 133.801 7.299 0.412 ?-?-? 130.410 7.408 2.330 ?-?-? 118.042 7.251 11.115 ?-?-? 115.648 5.726 3.480 ?-?-? 128.415 7.094 1.319 ?-?-? 126.221 7.197 10.278 ?-?-? 110.262 6.332 5.886 ?-?-? 115.249 7.094 2.626 ?-?-? 115.249 7.020 6.740 ?-?-? 130.011 5.726 1.040 ?-?-? 127.617 5.780 7.925 ?-?-? 116.047 6.175 2.888 ?-?-? 111.658 7.666 1.476 ?-?-? 129.213 7.360 7.158 ?-?-? 115.050 6.890 6.757 ?-?-? 133.402 5.821 9.128 ?-?-? 129.812 7.489 7.315 ?-?-? 116.645 7.285 3.533 ?-?-? 115.050 6.196 3.271 ?-?-? 127.418 6.700 7.943 ?-?-? 128.016 7.101 2.522 ?-?-? 110.661 7.632 11.411 ?-?-? 114.850 6.196 9.982 ?-?-? 130.410 7.414 2.312 ?-?-? 116.645 7.251 9.442 ?-?-? 120.635 5.862 -0.058 ?-?-? 111.259 7.271 1.284 ?-?-? 126.420 6.972 1.772 ?-?-? 126.620 7.585 1.790 ?-?-? 116.246 5.889 7.524 ?-?-? 112.456 6.700 -0.825 ?-?-? 114.252 6.073 -0.337 ?-?-? 128.615 7.081 10.557 ?-?-? 118.042 7.578 -1.697 ?-?-? 114.850 5.821 5.572 ?-?-? 127.019 6.856 0.290 ?-?-? 125.024 6.393 6.792 ?-?-? 123.627 5.746 -0.459 ?-?-? 115.648 6.516 6.705 ?-?-? 118.042 7.258 0.953 ?-?-? 116.845 7.585 1.354 ?-?-? 125.223 6.761 8.570 ?-?-? 112.456 5.760 10.488 ?-?-? 125.622 6.134 2.051 ?-?-? 134.799 5.522 5.014 ?-?-? 134.998 5.637 4.666 ?-?-? 116.446 7.912 -1.906 ?-?-? 130.011 7.489 7.664 ?-?-? 127.617 6.720 -0.843 ?-?-? 131.208 7.442 1.284 ?-?-? 120.436 6.645 2.766 ?-?-? 129.413 5.985 -1.522 ?-?-? 115.847 6.897 6.722 ?-?-? 134.799 7.183 2.121 ?-?-? 124.625 7.054 4.561 ?-?-? 127.617 6.686 9.773 ?-?-? 118.241 6.359 0.779 ?-?-? 116.645 6.019 4.805 ?-?-? 112.656 7.271 3.794 ?-?-? 113.254 5.549 -0.773 ?-?-? 120.835 6.202 1.145 ?-?-? 116.047 7.871 2.870 ?-?-? 118.640 7.251 8.134 ?-?-? 129.812 5.562 8.256 ?-?-? 127.218 6.700 0.604 ?-?-? 127.218 7.939 8.309 ?-?-? 118.441 7.033 -1.209 ?-?-? 124.625 7.108 3.323 ?-?-? 111.459 6.305 6.374 ?-?-? 123.428 5.522 0.517 ?-?-? 130.011 5.705 0.639 ?-?-? 111.858 5.562 -1.209 ?-?-? 118.640 6.441 6.339 ?-?-? 129.812 5.556 2.121 ?-?-? 128.016 7.326 2.713 ?-?-? 116.047 7.074 2.365 ?-?-? 111.060 6.509 -0.808 ?-?-? 115.249 6.134 1.301 ?-?-? 121.832 6.734 9.529 ?-?-? 115.249 7.081 2.644 ?-?-? 125.822 5.903 6.217 ?-?-? 109.863 6.325 4.666 ?-?-? 116.246 7.932 11.324 ?-?-? 117.643 7.687 0.273 ?-?-? 110.461 6.414 1.580 ?-?-? 114.850 6.189 10.348 ?-?-? 126.420 7.326 -0.773 ?-?-? 114.850 6.202 8.466 ?-?-? 134.200 6.979 11.411 ?-?-? 124.824 5.855 5.990 ?-?-? 110.461 6.502 4.666 ?-?-? 123.428 7.251 4.526 ?-?-? 124.824 7.224 11.289 ?-?-? 130.011 5.726 3.672 ?-?-? 127.617 6.706 10.383 ?-?-? 115.249 6.665 -1.732 ?-?-? 131.408 7.523 10.400 ?-?-? 111.259 5.515 2.661 ?-?-? 112.855 5.494 6.967 ?-?-? 110.661 6.509 4.666 ?-?-? 133.402 6.720 8.448 ?-?-? 118.042 7.258 7.437 ?-?-? 122.630 6.679 0.500 ?-?-? 125.822 5.508 -0.755 ?-?-? 118.640 7.762 -0.424 ?-?-? 121.433 7.026 6.792 ?-?-? 115.847 6.679 4.945 ?-?-? 124.625 6.577 7.803 ?-?-? 133.402 5.991 -1.435 ?-?-? 127.019 7.176 10.749 ?-?-? 129.612 5.726 10.819 ?-?-? 130.011 5.556 3.167 ?-?-? 128.615 7.088 8.134 ?-?-? 120.835 5.488 4.021 ?-?-? 133.602 5.644 0.674 ?-?-? 113.853 6.550 6.252 ?-?-? 130.610 7.775 6.287 ?-?-? 112.257 5.998 3.777 ?-?-? 111.658 7.673 1.493 ?-?-? 116.047 7.360 9.320 ?-?-? 128.016 7.346 10.522 ?-?-? 131.208 7.299 6.147 ?-?-? 134.799 5.617 4.910 ?-?-? 115.648 6.713 4.230 ?-?-? 130.011 5.733 3.655 ?-?-? 113.454 7.939 4.648 ?-?-? 131.009 6.407 7.768 ?-?-? 131.408 6.931 -0.477 ?-?-? 131.009 6.843 2.644 ?-?-? 133.203 5.814 9.128 ?-?-? 124.226 6.808 5.886 ?-?-? 115.249 5.528 -1.488 ?-?-? 118.441 6.502 6.322 ?-?-? 122.032 6.209 4.230 ?-?-? 115.648 6.734 0.046 ?-?-? 134.200 7.353 0.273 ?-?-? 119.438 6.529 10.627 ?-?-? 112.057 6.836 0.534 ?-?-? 134.998 5.583 4.683 ?-?-? 116.246 7.816 2.801 ?-?-? 114.252 6.073 8.640 ?-?-? 129.812 5.876 5.729 ?-?-? 128.216 7.176 6.932 ?-?-? 120.635 5.855 -0.041 ?-?-? 130.809 7.265 6.478 ?-?-? 121.832 6.740 9.808 ?-?-? 129.413 7.687 -0.198 ?-?-? 129.213 7.237 0.412 ?-?-? 114.850 6.706 6.531 ?-?-? 117.044 5.685 1.842 ?-?-? 132.405 6.822 3.271 ?-?-? 115.648 5.753 3.445 ?-?-? 130.011 6.863 2.888 ?-?-? 127.418 7.884 5.154 ?-?-? 122.830 5.603 -0.302 ?-?-? 114.850 6.951 6.548 ?-?-? 122.431 7.564 4.526 ?-?-? 116.645 7.258 9.424 ?-?-? 110.860 6.516 2.434 ?-?-? 110.461 6.509 4.230 ?-?-? 121.034 6.597 -0.198 ?-?-? 115.648 7.496 6.722 ?-?-? 129.014 7.244 1.528 ?-?-? 127.218 7.156 10.209 ?-?-? 129.213 7.244 0.691 ?-?-? 121.234 5.508 11.324 ?-?-? 127.617 6.693 3.463 ?-?-? 128.415 7.006 -1.540 ?-?-? 130.610 6.162 -0.250 ?-?-? 129.213 6.625 2.243 ?-?-? 115.648 6.482 6.688 ?-?-? 118.241 6.870 6.775 ?-?-? 124.026 6.298 0.639 ?-?-? 115.847 5.787 1.842 ?-?-? 116.047 7.912 2.888 ?-?-? 122.231 7.700 1.493 ?-?-? 129.213 7.094 0.726 ?-?-? 109.663 6.250 2.103 ?-?-? 123.229 6.284 -1.976 ?-?-? 126.420 6.604 0.726 ?-?-? 125.622 7.108 5.398 ?-?-? 123.029 5.848 5.293 ?-?-? 117.842 6.311 6.810 ?-?-? 125.622 7.060 5.345 ?-?-? 112.456 6.073 0.395 ?-?-? 115.648 7.503 6.705 ?-?-? 118.441 6.332 1.737 ?-?-? 129.213 7.898 3.062 ?-?-? 116.446 5.760 6.147 ?-?-? 134.599 5.821 11.411 ?-?-? 122.630 5.991 5.154 ?-?-? 128.415 7.088 7.315 ?-?-? 119.438 6.284 3.341 ?-?-? 117.443 5.835 9.128 ?-?-? 125.024 6.339 10.435 ?-?-? 121.633 7.537 6.287 ?-?-? 130.610 7.013 11.011 ?-?-? 118.640 6.332 2.766 ?-?-? 127.418 6.066 5.781 ?-?-? 109.663 7.660 2.173 ?-?-? 129.812 7.489 7.176 ?-?-? 129.213 7.496 7.141 ?-?-? 128.216 6.999 8.169 ?-?-? 114.451 5.957 3.149 ?-?-? 130.610 6.877 1.598 ?-?-? 127.817 6.454 1.232 ?-?-? 118.640 7.306 -0.145 ?-?-? 129.812 5.712 3.323 ?-?-? 111.858 6.849 3.201 ?-?-? 119.438 7.762 -2.167 ?-?-? 130.410 5.665 5.014 ?-?-? 111.259 7.666 2.086 ?-?-? 117.842 7.108 -1.278 ?-?-? 115.449 5.760 3.411 ?-?-? 131.009 6.877 3.393 ?-?-? 130.410 7.183 10.366 ?-?-? 129.014 6.148 -1.209 ?-?-? 129.014 7.163 7.367 ?-?-? 116.047 5.474 2.923 ?-?-? 129.812 5.569 6.722 ?-?-? 130.211 5.733 10.540 ?-?-? 117.842 7.455 6.810 ?-?-? 113.653 6.761 8.849 ?-?-? 128.415 7.094 5.903 ?-?-? 122.630 6.352 -1.993 ?-?-? 118.042 5.780 0.901 ?-?-? 109.663 6.475 2.539 ?-?-? 127.019 6.713 0.604 ?-?-? 115.449 6.693 0.517 ?-?-? 117.643 7.523 4.178 ?-?-? 130.011 5.814 2.347 ?-?-? 126.021 7.013 -1.993 ?-?-? 128.016 6.162 7.890 ?-?-? 125.423 6.815 2.923 ?-?-? 119.638 5.603 2.260 ?-?-? 120.436 7.666 1.633 ?-?-? 134.799 5.658 4.352 ?-?-? 110.661 6.427 10.732 ?-?-? 121.234 7.013 5.868 ?-?-? 118.241 6.128 1.075 ?-?-? 133.602 7.489 1.946 ?-?-? 114.252 6.073 11.464 ?-?-? 126.819 7.918 11.220 ?-?-? 131.208 6.379 4.875 ?-?-? 116.446 6.087 8.675 ?-?-? 130.809 6.414 3.986 ?-?-? 111.060 7.918 5.589 ?-?-? 133.003 6.264 9.111 ?-?-? 127.418 6.693 -1.522 ?-?-? 115.847 6.352 2.888 ?-?-? 131.208 7.619 6.600 ?-?-? 119.638 6.543 0.238 ?-?-? 116.446 5.494 4.997 ?-?-? 126.620 7.660 10.139 ?-?-? 115.050 6.543 1.179 ?-?-? 113.055 6.243 11.394 ?-?-? 115.847 7.578 -2.045 ?-?-? 115.249 7.115 3.289 ?-?-? 117.044 5.678 2.591 ?-?-? 120.635 6.168 -2.132 ?-?-? 119.239 5.855 8.500 ?-?-? 124.824 7.939 4.247 ?-?-? 129.014 7.237 10.087 ?-?-? 114.850 6.604 6.200 ?-?-? 130.410 6.550 2.330 ?-?-? 119.039 5.692 4.317 ?-?-? 129.213 6.849 7.158 ?-?-? 125.223 6.202 -0.215 ?-?-? 114.850 7.306 8.413 ?-?-? 129.213 6.611 1.528 ?-?-? 134.799 6.665 2.696 ?-?-? 116.845 6.618 10.156 ?-?-? 115.648 6.679 3.794 ?-?-? 123.428 7.632 1.301 ?-?-? 110.661 7.639 4.160 ?-?-? 126.620 6.856 2.382 ?-?-? 123.827 7.414 11.115 ?-?-? 134.599 6.114 -0.006 ?-?-? 127.617 6.700 -1.557 ?-?-? 130.211 7.455 6.078 ?-?-? 126.021 7.449 8.989 ?-?-? 127.019 6.536 -0.355 ?-?-? 111.060 7.258 2.295 ?-?-? 127.019 6.890 7.821 ?-?-? 120.635 6.597 10.679 ?-?-? 126.021 5.631 6.496 ?-?-? 110.860 7.333 -0.389 ?-?-? 128.216 6.999 2.853 ?-?-? 111.259 7.265 -0.529 ?-?-? 116.845 6.386 -1.993 ?-?-? 117.643 6.808 -1.819 ?-?-? 112.257 6.325 5.816 ?-?-? 120.236 6.046 -0.651 ?-?-? 132.604 5.835 7.350 ?-?-? 117.044 5.644 0.186 ?-?-? 120.835 5.760 9.494 ?-?-? 126.021 7.462 9.337 ?-?-? 121.832 6.134 1.476 ?-?-? 115.249 6.611 4.979 ?-?-? 115.050 5.610 6.513 ?-?-? 129.812 5.556 8.274 ?-?-? 128.415 6.938 1.650 ?-?-? 131.208 6.420 4.247 ?-?-? 112.057 5.576 11.237 ?-?-? 131.208 7.898 10.191 ?-?-? 121.234 7.952 6.356 ?-?-? 121.034 6.237 2.818 ?-?-? 127.617 6.747 7.437 ?-?-? 110.262 6.686 -1.121 ?-?-? 132.804 6.597 5.258 ?-?-? 131.607 5.896 5.206 ?-?-? 120.236 7.946 10.714 ?-?-? 131.009 6.659 -0.965 ?-?-? 113.454 5.814 -1.644 ?-?-? 110.461 7.428 3.567 ?-?-? 131.806 6.352 3.934 ?-?-? 124.226 6.209 5.851 ?-?-? 134.599 6.121 0.012 ?-?-? 131.806 6.311 6.217 ?-?-? 134.799 6.379 2.452 ?-?-? 112.057 7.564 0.988 ?-?-? 109.863 7.462 2.452 ?-?-? 111.858 6.938 -1.191 ?-?-? 129.812 5.739 0.988 ?-?-? 121.832 6.257 3.550 ?-?-? 131.009 7.237 6.635 ?-?-? 117.044 6.046 4.491 ?-?-? 111.459 7.271 1.232 ?-?-? 127.218 7.312 1.476 ?-?-? 134.001 6.665 3.323 ?-?-? 125.423 6.747 2.539 ?-?-? 123.029 7.619 0.918 ?-?-? 110.461 5.801 8.047 ?-?-? 122.830 6.209 8.727 ?-?-? 118.241 5.583 0.064 ?-?-? 123.827 5.590 -1.697 ?-?-? 124.026 6.808 5.868 ?-?-? 114.850 6.951 2.783 ?-?-? 124.625 6.774 2.696 ?-?-? 124.625 6.012 2.452 ?-?-? 117.244 7.054 -2.098 ?-?-? 115.449 6.720 10.923 ?-?-? 121.234 6.618 6.879 ?-?-? 127.617 6.202 7.350 ?-?-? 129.413 7.823 8.814 ?-?-? 130.011 6.672 9.128 ?-?-? 128.415 7.088 2.347 ?-?-? 132.804 7.251 9.006 ?-?-? 134.599 6.025 10.226 ?-?-? 118.640 7.360 -0.651 ?-?-? 126.620 6.291 9.965 ?-?-? 116.246 6.059 2.923 ?-?-? 111.259 5.508 2.644 ?-?-? 115.249 7.639 1.685 ?-?-? 118.042 6.059 -1.854 ?-?-? 129.413 7.905 3.062 ?-?-? 111.858 7.340 11.464 ?-?-? 134.998 5.542 4.962 ?-?-? 121.832 7.306 2.818 ?-?-? 131.208 7.306 6.130 ?-?-? 118.840 5.903 0.691 ?-?-? 123.428 6.890 3.236 ?-?-? 113.055 7.864 0.918 ?-?-? 129.812 5.719 11.377 ?-?-? 127.418 7.312 2.835 ?-?-? 125.423 7.483 4.491 ?-?-? 112.057 7.312 7.664 ?-?-? 122.231 7.850 6.130 ?-?-? 122.630 6.631 0.134 ?-?-? 123.827 6.802 7.420 ?-?-? 129.812 6.795 1.824 ?-?-? 126.620 7.694 -0.651 ?-?-? 112.656 7.843 0.866 ?-?-? 114.451 7.755 9.407 ?-?-? 114.252 5.596 9.668 ?-?-? 133.402 6.713 5.711 ?-?-? 117.643 7.190 3.027 ?-?-? 110.661 6.509 0.465 ?-?-? 123.229 7.149 3.968 ?-?-? 124.425 6.005 2.434 ?-?-? 126.819 7.115 2.609 ?-?-? 122.231 7.183 4.700 ?-?-? 117.443 7.312 0.360 ?-?-? 113.653 5.835 0.221 ?-?-? 124.226 7.094 3.812 ?-?-? 126.620 5.624 -1.976 ?-?-? 111.060 7.428 6.112 ?-?-? 131.806 6.768 -0.668 ?-?-? 133.203 6.611 9.198 ?-?-? 120.037 5.855 1.737 ?-?-? 124.824 6.788 4.195 ?-?-? 110.661 6.509 -0.285 ?-?-? 116.047 6.400 10.923 ?-?-? 111.459 7.340 6.897 ?-?-? 111.060 7.912 4.003 ?-?-? 118.042 7.571 9.825 ?-?-? 129.213 7.163 7.350 ?-?-? 133.402 6.094 1.929 ?-?-? 131.806 5.501 4.300 ?-?-? 129.213 6.073 -1.836 ?-?-? 111.858 5.569 11.202 ?-?-? 134.998 6.768 2.539 ?-?-? 116.246 6.720 4.038 ?-?-? 119.239 6.373 2.103 ?-?-? 121.234 7.666 1.423 ?-?-? 125.423 7.796 -0.285 ?-?-? 133.602 6.720 5.694 ?-?-? 122.830 6.536 -0.511 ?-?-? 127.817 6.999 5.014 ?-?-? 110.661 7.265 10.836 ?-?-? 127.817 6.985 -1.627 ?-?-? 114.052 7.680 -1.993 ?-?-? 130.809 7.462 8.832 ?-?-? 114.451 6.740 5.101 ?-?-? 116.446 7.265 7.089 ?-?-? 117.643 7.156 4.456 ?-?-? 114.252 6.482 8.413 ?-?-? 128.615 6.420 9.372 ?-?-? 134.998 7.442 0.081 ?-?-? 134.799 6.972 2.748 ?-?-? 125.024 6.420 2.539 ?-?-? 129.014 7.251 10.488 ?-?-? 115.449 6.672 7.158 ?-?-? 111.459 7.135 11.272 ?-?-? 126.021 6.155 7.629 ?-?-? 112.656 7.169 3.620 ?-?-? 130.410 6.883 11.237 ?-?-? 118.441 7.060 -0.947 ?-?-? 133.003 7.040 9.703 ?-?-? 114.651 6.420 4.038 ?-?-? 117.244 5.869 9.093 ?-?-? 129.812 6.856 11.098 ?-?-? 112.855 6.216 3.306 ?-?-? 127.617 5.576 10.766 ?-?-? 128.415 7.176 6.914 ?-?-? 128.615 7.190 0.709 ?-?-? 130.011 7.483 8.675 ?-?-? 124.226 6.877 5.258 ?-?-? 113.653 6.829 6.688 ?-?-? 121.234 5.501 11.063 ?-?-? 130.011 7.496 10.540 ?-?-? 125.223 6.815 4.090 ?-?-? 114.252 7.809 -1.784 ?-?-? 123.029 5.481 6.688 ?-?-? 115.449 7.135 8.727 ?-?-? 130.610 6.318 2.487 ?-?-? 123.428 5.916 -0.703 ?-?-? 124.824 7.421 -0.581 ?-?-? 130.211 5.569 8.309 ?-?-? 116.047 6.386 2.905 ?-?-? 127.019 7.169 10.732 ?-?-? 130.410 5.767 -1.993 ?-?-? 109.863 6.230 4.509 ?-?-? 131.408 6.427 2.434 ?-?-? 134.799 7.891 2.400 ?-?-? 126.021 6.284 5.764 ?-?-? 115.050 6.196 8.448 ?-?-? 133.003 7.564 -1.243 ?-?-? 129.213 7.122 9.581 ?-?-? 118.640 7.020 -2.098 ?-?-? 111.459 7.244 9.616 ?-?-? 128.814 7.156 11.028 ?-?-? 134.799 6.277 2.696 ?-?-? 123.827 7.571 1.232 ?-?-? 125.423 6.740 2.835 ?-?-? 117.842 7.251 -0.110 ?-?-? 133.801 7.605 9.668 ?-?-? 118.441 6.325 5.537 ?-?-? 111.858 7.340 0.726 ?-?-? 134.799 5.474 5.014 ?-?-? 129.213 6.979 3.010 ?-?-? 114.651 7.244 2.243 ?-?-? 114.451 6.557 -0.372 ?-?-? 132.604 5.760 3.899 ?-?-? 125.024 7.081 -1.801 ?-?-? 134.599 5.474 7.001 ?-?-? 111.459 7.258 3.132 ?-?-? 122.431 6.543 10.976 ?-?-? 118.441 6.114 4.038 ?-?-? 113.853 7.128 0.691 ?-?-? 128.814 7.128 7.716 ?-?-? 117.842 7.258 10.453 ?-?-? 118.640 6.332 7.263 ?-?-? 115.449 6.720 10.941 ?-?-? 111.459 6.529 8.239 ?-?-? 130.011 6.870 11.464 ?-?-? 114.252 7.884 8.866 ?-?-? 131.607 5.617 0.046 ?-?-? 125.622 5.780 7.594 ?-?-? 120.037 5.876 3.916 ?-?-? 131.009 6.999 4.683 ?-?-? 121.832 7.278 -2.150 ?-?-? 111.858 6.802 10.819 ?-?-? 128.216 6.080 4.544 ?-?-? 115.449 5.562 10.174 ?-?-? 129.612 7.489 3.323 ?-?-? 128.615 6.958 7.873 ?-?-? 118.042 5.787 0.883 ?-?-? 119.837 6.985 -1.801 ?-?-? 110.262 7.251 9.703 ?-?-? 112.257 7.762 3.812 ?-?-? 134.799 5.896 4.823 ?-?-? 130.211 5.801 2.766 ?-?-? 115.050 5.617 6.496 ?-?-? 131.208 6.414 10.470 ?-?-? 114.850 6.550 2.783 ?-?-? 115.050 5.535 8.744 ?-?-? 130.610 6.216 6.322 ?-?-? 110.062 6.475 2.068 ?-?-? 130.011 6.393 5.119 ?-?-? 111.658 7.762 -2.115 ?-?-? 113.653 5.889 1.702 ?-?-? 113.254 7.394 11.133 ?-?-? 114.651 5.658 10.139 ?-?-? 123.428 7.299 9.477 ?-?-? 134.799 7.163 11.289 ?-?-? 134.599 6.958 -1.261 ?-?-? 129.413 5.596 6.234 ?-?-? 114.451 5.515 0.691 ?-?-? 113.853 7.265 4.282 ?-?-? 129.812 6.652 7.472 ?-?-? 118.640 6.386 0.465 ?-?-? 110.661 5.964 4.892 ?-?-? 131.408 7.455 9.825 ?-?-? 124.425 7.496 6.879 ?-?-? 119.638 6.529 8.605 ?-?-? 116.645 6.754 -0.860 ?-?-? 111.858 5.556 -1.191 ?-?-? 123.428 7.251 4.823 ?-?-? 134.599 5.474 2.748 ?-?-? 131.408 6.032 -0.982 ?-?-? 111.459 6.100 3.236 ?-?-? 128.016 5.494 2.574 ?-?-? 115.050 6.734 0.604 ?-?-? 133.602 6.856 0.081 ?-?-? 122.630 6.638 0.116 ?-?-? 130.809 6.032 10.784 ?-?-? 133.203 7.694 -0.511 ?-?-? 112.456 7.775 3.812 ?-?-? 115.050 7.326 2.801 ?-?-? 125.423 6.196 -0.250 ?-?-? 116.845 5.515 5.973 ?-?-? 120.635 5.562 0.134 ?-?-? 130.011 7.489 2.051 ?-?-? 125.822 5.910 6.200 ?-?-? 132.006 5.569 9.633 ?-?-? 110.262 7.721 6.078 ?-?-? 110.262 7.877 0.168 ?-?-? 111.858 7.340 1.319 ?-?-? 109.663 7.551 7.176 ?-?-? 112.257 7.612 0.412 ?-?-? 125.622 6.618 6.147 ?-?-? 119.638 6.237 6.949 ?-?-? 130.211 5.631 7.751 ?-?-? 134.998 6.005 11.359 ?-?-? 128.415 7.088 0.029 ?-?-? 111.858 6.815 10.819 ?-?-? 115.847 6.080 5.764 ?-?-? 134.200 5.842 1.824 ?-?-? 130.610 6.870 7.925 ?-?-? 115.449 7.503 10.732 ?-?-? 130.011 7.265 4.509 ?-?-? 132.205 7.598 1.023 ?-?-? 129.014 7.312 10.871 ?-?-? 130.610 7.673 8.378 ?-?-? 126.819 5.787 0.221 ?-?-? 115.648 6.196 6.740 ?-?-? 112.057 5.522 8.675 ?-?-? 129.213 5.631 -1.662 ?-?-? 116.446 7.803 1.755 ?-?-? 128.216 6.012 5.293 ?-?-? 109.863 7.469 2.469 ?-?-? 125.622 5.610 0.029 ?-?-? 124.824 6.815 6.513 ?-?-? 125.024 6.795 -1.784 ?-?-? 110.461 5.842 2.556 ?-?-? 134.799 7.340 4.578 ?-?-? 121.633 7.455 5.398 ?-?-? 132.006 7.837 3.236 ?-?-? 112.656 5.501 4.648 ?-?-? 127.218 6.536 10.854 ?-?-? 114.651 6.148 2.068 ?-?-? 112.257 7.598 3.777 ?-?-? 129.612 6.999 3.620 ?-?-? 128.415 7.013 10.976 ?-?-? 129.612 7.939 3.201 ?-?-? 118.640 6.781 2.312 ?-?-? 120.635 7.217 -0.599 ?-?-? 124.425 7.047 9.825 ?-?-? 132.604 7.258 3.812 ?-?-? 115.050 6.543 1.145 ?-?-? 116.845 6.284 5.938 ?-?-? 122.830 5.590 10.017 ?-?-? 123.428 5.910 -0.721 ?-?-? 130.410 7.605 0.935 ?-?-? 110.062 7.905 5.921 ?-?-? 128.615 7.094 0.935 ?-?-? 121.433 5.739 10.488 ?-?-? 116.446 7.530 0.796 ?-?-? 125.822 6.924 8.030 ?-?-? 114.052 6.073 4.544 ?-?-? 130.809 6.025 10.766 ?-?-? 133.801 7.265 3.027 ?-?-? 112.257 7.557 0.953 ?-?-? 111.459 7.626 8.413 ?-?-? 129.213 7.026 -0.511 ?-?-? 129.213 6.631 4.683 ?-?-? 123.428 6.454 3.585 ?-?-? 120.037 6.917 1.092 ?-?-? 134.799 5.739 -1.662 ?-?-? 115.249 6.693 -0.302 ?-?-? 109.663 7.748 2.190 ?-?-? 126.819 7.163 2.173 ?-?-? 115.249 6.536 0.151 ?-?-? 128.016 6.992 11.255 ?-?-? 116.047 7.891 2.870 ?-?-? 119.239 7.156 -2.063 ?-?-? 113.454 5.985 6.844 ?-?-? 120.037 6.563 2.016 ?-?-? 123.627 6.591 4.945 ?-?-? 125.622 5.787 7.577 ?-?-? 129.014 7.163 0.779 ?-?-? 114.451 5.916 -1.400 ?-?-? 121.234 6.877 2.713 ?-?-? 115.249 6.536 0.168 ?-?-? 118.241 6.795 1.894 ?-?-? 111.658 6.148 8.344 ?-?-? 128.814 6.822 7.263 ?-?-? 130.809 6.420 8.222 ?-?-? 123.029 6.951 2.766 ?-?-? 126.021 6.917 9.686 ?-?-? 124.226 7.074 4.230 ?-?-? 134.998 6.468 2.522 ?-?-? 120.635 7.088 1.406 ?-?-? 109.663 6.679 6.757 ?-?-? 112.656 6.720 -0.616 ?-?-? 116.645 6.747 -0.877 ?-?-? 114.451 6.563 -0.355 ?-?-? 121.832 7.047 6.600 ?-?-? 122.231 6.141 0.953 ?-?-? 128.016 6.325 2.330 ?-?-? 121.234 5.501 11.289 ?-?-? 129.812 5.985 3.655 ?-?-? 126.221 6.897 11.411 ?-?-? 110.262 7.128 9.459 ?-?-? 131.009 6.005 1.423 ?-?-? 130.211 6.584 1.720 ?-?-? 110.062 7.639 2.818 ?-?-? 127.617 6.985 3.829 ?-?-? 133.402 6.536 4.979 ?-?-? 132.205 6.992 5.467 ?-?-? 130.809 5.964 5.241 ?-?-? 120.835 7.952 4.265 ?-?-? 134.998 7.122 11.394 ?-?-? 115.847 5.882 1.563 ?-?-? 122.830 7.176 -0.790 ?-?-? 128.415 6.243 5.834 ?-?-? 128.415 7.149 6.060 ?-?-? 128.216 7.094 2.469 ?-?-? 134.998 7.605 7.437 ?-?-? 134.799 7.946 2.034 ?-?-? 125.622 6.904 6.356 ?-?-? 115.050 5.998 -1.958 ?-?-? 130.610 6.979 4.666 ?-?-? 110.860 6.522 2.452 ?-?-? 112.057 5.528 8.640 ?-?-? 129.812 5.624 2.975 ?-?-? 119.039 6.318 4.718 ?-?-? 113.055 5.760 7.437 ?-?-? 121.832 6.631 3.655 ?-?-? 134.599 5.991 4.369 ?-?-? 128.415 6.870 5.990 ?-?-? 117.643 7.666 0.290 ?-?-? 114.850 6.196 8.082 ?-?-? 134.998 7.340 8.065 ?-?-? 109.663 7.340 8.065 ?-?-? 114.850 6.543 7.716 ?-?-? 112.656 6.059 9.233 ?-?-? 125.223 5.733 3.323 ?-?-? 130.410 6.189 5.956 ?-?-? 115.050 6.890 7.333 ?-?-? 115.449 7.128 6.339 ?-?-? 112.057 6.155 8.431 ?-?-? 113.853 7.033 6.879 ?-?-? 128.415 5.930 8.169 ?-?-? 109.863 5.528 4.979 ?-?-? 132.804 5.610 0.325 ?-?-? 122.830 6.734 9.407 ?-?-? 112.855 6.298 -0.825 ?-?-? 130.011 5.957 2.766 ?-?-? 128.615 7.006 2.312 ?-?-? 132.405 7.142 7.594 ?-?-? 124.425 6.652 4.753 ?-?-? 125.223 6.802 6.513 ?-?-? 125.024 6.802 6.496 ?-?-? 122.231 6.577 4.265 ?-?-? 112.855 6.740 5.328 ?-?-? 118.640 7.483 8.169 ?-?-? 134.200 7.782 -0.093 ?-?-? 114.850 6.543 7.751 ?-?-? 110.262 6.768 0.325 ?-?-? 129.612 5.739 -2.098 ?-?-? 110.661 7.925 1.162 ?-?-? 130.011 6.754 -0.442 ?-?-? 123.029 6.958 3.323 ?-?-? 128.415 7.081 9.215 ?-?-? 133.402 7.476 6.409 ?-?-? 122.431 5.726 8.710 ?-?-? 114.451 6.087 1.162 ?-?-? 134.400 7.966 7.001 ?-?-? 121.633 6.897 4.700 ?-?-? 133.801 6.053 9.895 ?-?-? 131.408 5.508 2.016 ?-?-? 134.400 6.761 11.011 ?-?-? 127.418 6.693 11.359 ?-?-? 114.052 6.087 8.152 ?-?-? 128.415 6.584 -0.860 ?-?-? 130.410 5.733 -1.836 ?-?-? 116.446 7.694 5.223 ?-?-? 112.855 7.769 0.552 ?-?-? 110.262 6.550 0.447 ?-?-? 125.223 7.183 2.626 ?-?-? 132.205 7.408 -0.494 ?-?-? 126.021 6.039 0.953 ?-?-? 114.651 6.441 9.564 ?-?-? 124.226 6.802 5.834 ?-?-? 113.653 7.340 1.859 ?-?-? 129.812 7.673 7.489 ?-?-? 118.640 6.284 1.859 ?-?-? 129.812 5.631 3.289 ?-?-? 125.822 6.325 10.784 ?-?-? 118.241 7.231 5.293 ?-?-? 114.651 6.550 10.854 ?-?-? 128.415 5.739 10.557 ?-?-? 125.423 5.903 8.779 ?-?-? 126.819 7.122 0.779 ?-?-? 130.211 5.603 2.696 ?-?-? 123.627 6.781 0.796 ?-?-? 111.259 5.658 -1.313 ?-?-? 128.615 7.013 11.011 ?-?-? 118.640 6.053 0.099 ?-?-? 126.420 7.803 -1.174 ?-?-? 129.014 7.517 2.208 ?-?-? 123.627 6.168 0.656 ?-?-? 129.413 5.719 5.520 ?-?-? 120.037 7.244 0.203 ?-?-? 129.612 7.149 3.934 ?-?-? 114.252 7.741 9.424 ?-?-? 128.615 7.408 4.125 ?-?-? 123.428 5.753 9.703 ?-?-? 115.847 7.503 6.827 ?-?-? 130.410 7.741 -0.668 ?-?-? 120.436 7.067 6.374 ?-?-? 123.428 6.461 3.533 ?-?-? 117.643 7.251 10.418 ?-?-? 134.799 6.005 2.487 ?-?-? 114.850 6.536 7.751 ?-?-? 114.052 6.121 0.325 ?-?-? 114.451 6.073 4.334 ?-?-? 110.661 6.781 5.973 ?-?-? 129.014 6.802 9.581 ?-?-? 133.801 5.569 2.678 ?-?-? 116.246 7.094 0.081 ?-?-? 120.236 7.639 7.158 ?-?-? 113.853 7.782 9.616 ?-?-? 127.019 6.897 1.301 ?-?-? 125.223 6.802 7.089 ?-?-? 111.060 5.488 0.238 ?-?-? 117.443 7.231 4.108 ?-?-? 110.062 7.939 5.589 ?-?-? 123.029 6.502 3.550 ?-?-? 117.044 6.298 0.970 ?-?-? 133.203 7.169 0.552 ?-?-? 130.809 5.488 2.225 ?-?-? 125.223 6.802 1.964 ?-?-? 110.661 7.469 1.458 ?-?-? 115.847 6.904 6.705 ?-?-? 120.037 5.535 10.575 ?-?-? 124.824 6.720 5.485 ?-?-? 130.610 6.618 -1.400 ?-?-? 126.420 6.693 7.489 ?-?-? 129.612 7.353 -0.076 ?-?-? 127.817 7.626 10.191 ?-?-? 116.246 7.939 11.307 ?-?-? 118.640 5.896 5.659 ?-?-? 122.830 5.501 6.932 ?-?-? 116.246 7.523 3.236 ?-?-? 129.213 6.659 2.260 ?-?-? 125.223 6.795 1.336 ?-?-? 129.812 5.576 1.842 ?-?-? 132.205 6.196 -0.703 ?-?-? 134.799 6.134 2.713 ?-?-? 111.459 7.700 -0.093 ?-?-? 132.205 6.972 2.957 ?-?-? 134.400 6.128 -0.651 ?-?-? 109.863 6.114 8.204 ?-?-? 125.622 6.175 1.145 ?-?-? 130.610 7.414 5.990 ?-?-? 116.047 7.319 4.631 ?-?-? 114.252 6.972 1.214 ?-?-? 115.648 5.780 11.464 ?-?-? 131.408 6.454 -0.093 ?-?-? 116.047 7.346 4.212 ?-?-? 123.428 6.631 2.835 ?-?-? 114.451 6.768 3.254 ?-?-? 129.612 5.603 11.080 ?-?-? 132.405 6.713 9.145 ?-?-? 129.812 6.992 0.552 ?-?-? 129.014 7.020 -0.564 ?-?-? 111.858 7.333 1.336 ?-?-? 118.840 6.073 11.342 ?-?-? 132.006 5.494 8.518 ?-?-? 109.863 6.223 4.526 ?-?-? 120.236 5.481 5.241 ?-?-? 131.806 6.468 -0.895 ?-?-? 134.799 7.966 2.347 ?-?-? 130.809 5.944 6.200 ?-?-? 134.200 7.006 10.261 ?-?-? 112.257 7.510 3.829 ?-?-? 129.812 7.367 0.953 ?-?-? 123.827 6.414 4.648 ?-?-? 129.612 7.244 11.063 ?-?-? 120.635 7.496 3.533 ?-?-? 131.408 6.216 2.609 ?-?-? 127.418 6.427 3.672 ?-?-? 126.819 7.108 2.626 ?-?-? 132.205 5.494 5.328 ?-?-? 117.244 7.585 1.092 ?-?-? 119.438 6.965 7.211 ?-?-? 111.259 7.265 11.342 ?-?-? 117.044 6.427 5.415 ?-?-? 128.415 7.156 2.208 ?-?-? 111.658 5.930 6.060 ?-?-? 128.615 7.101 0.988 ?-?-? 131.806 6.066 9.686 ?-?-? 119.039 7.714 10.261 ?-?-? 111.459 5.583 8.065 ?-?-? 125.822 7.312 10.209 ?-?-? 117.842 6.788 1.075 ?-?-? 129.213 7.033 9.860 ?-?-? 122.830 7.619 3.881 ?-?-? 122.231 7.578 5.729 ?-?-? 134.599 5.991 3.236 ?-?-? 115.648 7.346 9.616 ?-?-? 127.418 6.992 9.215 ?-?-? 132.006 6.516 11.324 ?-?-? 133.602 7.081 2.574 ?-?-? 127.617 7.394 5.764 ?-?-? 125.822 7.312 9.912 ?-?-? 130.211 7.292 1.249 ?-?-? 126.620 6.992 0.186 ?-?-? 129.812 5.590 -0.895 ?-?-? 122.830 7.026 0.674 ?-?-? 131.208 6.420 7.873 ?-?-? 110.661 6.502 6.810 ?-?-? 129.612 7.135 10.714 ?-?-? 114.850 6.196 0.168 ?-?-? 134.001 5.501 8.884 ?-?-? 130.011 7.489 3.550 ?-?-? 114.052 6.175 5.711 ?-?-? 128.814 7.094 -0.477 ?-?-? 123.428 5.753 2.835 ?-?-? 129.413 6.700 6.304 ?-?-? 134.799 7.278 2.260 ?-?-? 134.200 7.040 7.733 ?-?-? 134.400 7.047 7.716 ?-?-? 123.029 6.298 1.284 ?-?-? 130.610 5.760 6.426 ?-?-? 115.249 6.740 0.622 ?-?-? 118.441 6.298 1.075 ?-?-? 113.454 7.367 10.732 ?-?-? 128.216 7.414 5.781 ?-?-? 121.433 7.258 8.989 ?-?-? 111.259 6.162 6.304 ?-?-? 134.998 5.515 -1.156 ?-?-? 129.812 5.726 11.028 ?-?-? 130.610 7.428 2.138 ?-?-? 110.461 7.435 0.081 ?-?-? 128.415 7.591 11.133 ?-?-? 129.014 7.523 2.190 ?-?-? 131.408 5.985 2.591 ?-?-? 134.799 6.665 2.173 ?-?-? 129.812 7.489 -0.389 ?-?-? 124.625 7.094 -0.355 ?-?-? 132.604 6.420 7.855 ?-?-? 125.622 6.829 8.779 ?-?-? 129.213 7.830 8.779 ?-?-? 114.850 7.122 4.038 ?-?-? 118.441 7.775 2.487 ?-?-? 130.410 5.896 6.967 ?-?-? 114.252 6.073 11.237 ?-?-? 133.602 5.488 9.965 ?-?-? 116.047 5.862 7.716 ?-?-? 111.060 6.005 4.945 ?-?-? 117.044 6.420 5.433 ?-?-? 134.799 6.475 4.683 ?-?-? 122.830 7.203 -1.174 ?-?-? 127.218 6.693 10.557 ?-?-? 126.819 5.780 -0.546 ?-?-? 114.252 5.910 6.304 ?-?-? 114.850 5.808 -0.163 ?-?-? 122.431 5.726 0.256 ?-?-? 129.014 7.877 11.516 ?-?-? 122.231 7.843 10.069 ?-?-? 112.656 7.074 0.569 ?-?-? 128.415 7.094 9.233 ?-?-? 123.229 6.495 3.550 ?-?-? 126.021 7.489 3.114 ?-?-? 118.042 7.449 6.130 ?-?-? 114.052 6.080 7.768 ?-?-? 126.819 5.488 1.615 ?-?-? 134.998 6.366 -0.599 ?-?-? 115.050 6.672 6.147 ?-?-? 119.039 7.074 2.801 ?-?-? 115.449 6.665 6.513 ?-?-? 127.617 5.780 7.699 ?-?-? 130.011 5.501 3.498 ?-?-? 112.057 7.748 6.356 ?-?-? 125.223 6.066 -1.697 ?-?-? 117.044 6.795 5.171 ?-?-? 113.454 6.441 -1.087 ?-?-? 128.216 7.142 6.060 ?-?-? 117.044 5.692 -0.389 ?-?-? 132.804 6.488 10.156 ?-?-? 113.853 6.209 5.363 ?-?-? 134.599 5.896 11.150 ?-?-? 127.817 7.026 9.721 ?-?-? 121.234 6.012 3.149 ?-?-? 124.026 5.562 0.482 ?-?-? 133.203 7.952 9.424 ?-?-? 128.016 7.101 4.857 ?-?-? 123.827 6.529 10.906 ?-?-? 130.410 6.311 2.661 ?-?-? 129.812 5.644 8.675 ?-?-? 114.850 6.958 6.531 ?-?-? 130.410 7.782 8.535 ?-?-? 115.249 7.074 10.766 ?-?-? 128.216 6.693 5.555 ?-?-? 125.423 7.830 10.366 ?-?-? 117.643 6.202 7.577 ?-?-? 125.622 7.769 8.256 ?-?-? 133.203 5.985 1.772 ?-?-? 112.257 6.604 5.729 ?-?-? 130.410 6.168 2.400 ?-?-? 129.612 5.726 8.169 ?-?-? 125.024 7.932 3.097 ?-?-? 129.812 7.898 7.489 ?-?-? 121.832 7.619 5.520 ?-?-? 129.014 6.352 -1.854 ?-?-? 134.998 5.733 10.244 ?-?-? 120.835 5.726 11.446 ?-?-? 120.635 6.836 7.681 ?-?-? 118.840 6.291 1.301 ?-?-? 111.060 5.876 6.165 ?-?-? 129.014 6.992 2.330 ?-?-? 130.410 7.830 8.657 ?-?-? 131.009 5.651 7.176 ?-?-? 129.612 6.747 6.513 ?-?-? 134.599 7.680 9.860 ?-?-? 110.262 7.346 4.927 ?-?-? 113.254 5.998 10.418 ?-?-? 119.837 7.340 0.238 ?-?-? 130.011 6.992 2.487 ?-?-? 124.824 7.578 2.522 ?-?-? 115.050 7.149 6.984 ?-?-? 130.610 5.746 -0.564 ?-?-? 129.612 7.101 11.429 ?-?-? 130.610 7.013 10.976 ?-?-? 120.236 5.494 10.418 ?-?-? 117.244 7.585 7.280 ?-?-? 128.216 6.291 2.260 ?-?-? 110.262 7.891 0.534 ?-?-? 131.806 7.033 9.616 ?-?-? 124.625 7.128 0.796 ?-?-? 133.203 6.148 11.098 ?-?-? 134.001 7.081 5.607 ?-?-? 122.231 5.569 11.394 ?-?-? 118.441 7.033 1.877 ?-?-? 129.812 7.496 2.068 ?-?-? 124.824 7.871 -0.599 ?-?-? 129.213 7.190 1.354 ?-?-? 130.011 6.386 5.380 ?-?-? 129.812 6.985 0.569 ?-?-? 118.840 7.060 -1.453 ?-?-? 127.418 7.905 5.136 ?-?-? 125.024 6.802 8.901 ?-?-? 124.824 7.564 6.740 ?-?-? 120.236 5.705 3.672 ?-?-? 114.850 6.924 2.801 ?-?-? 128.016 7.428 -1.766 ?-?-? 111.060 7.803 10.226 ?-?-? 113.853 7.047 6.932 ?-?-? 117.044 5.665 0.064 ?-?-? 132.405 6.774 4.561 ?-?-? 111.459 7.421 8.692 ?-?-? 115.847 6.802 4.561 ?-?-? 134.998 7.755 2.173 ?-?-? 114.052 7.033 6.967 ?-?-? 127.218 7.809 9.529 ?-?-? 115.249 6.557 1.162 ?-?-? 117.244 5.855 9.093 ?-?-? 110.661 6.298 3.010 ?-?-? 113.853 6.543 6.705 ?-?-? 114.252 7.401 9.912 ?-?-? 125.423 6.257 6.025 ?-?-? 115.847 7.040 2.609 ?-?-? 131.806 5.882 10.313 ?-?-? 113.055 7.537 10.191 ?-?-? 122.231 6.700 2.295 ?-?-? 117.842 5.549 10.784 ?-?-? 123.827 5.842 7.699 ?-?-? 127.617 6.209 7.367 ?-?-? 118.840 5.848 0.482 ?-?-? 120.037 5.712 3.672 ?-?-? 129.812 6.877 1.772 ?-?-? 116.246 5.562 1.092 ?-?-? 128.415 6.945 1.667 ?-?-? 118.042 7.455 6.147 ?-?-? 113.853 5.569 8.466 ?-?-? 114.451 6.121 6.775 ?-?-? 130.610 7.271 6.339 ?-?-? 116.446 7.551 3.097 ?-?-? 118.042 6.781 3.463 ?-?-? 125.423 7.380 5.433 ?-?-? 128.615 6.870 5.973 ?-?-? 111.658 7.578 8.117 ?-?-? 112.257 7.959 3.777 ?-?-? 118.241 7.156 6.757 ?-?-? 118.840 6.366 0.639 ?-?-? 109.863 6.420 -0.511 ?-?-? 130.011 7.537 3.951 ?-?-? 120.436 6.298 5.241 ?-?-? 118.441 7.326 -0.912 ?-?-? 114.052 6.066 10.784 ?-?-? 117.842 7.265 11.133 ?-?-? 119.837 5.631 1.667 ?-?-? 130.011 5.753 1.005 ?-?-? 125.423 6.066 10.366 ?-?-? 133.801 6.325 5.154 ?-?-? 126.221 6.638 0.395 ?-?-? 124.226 7.142 2.870 ?-?-? 115.648 6.706 4.160 ?-?-? 134.998 6.570 2.696 ?-?-? 132.006 7.598 3.114 ?-?-? 119.039 5.746 9.163 ?-?-? 114.850 6.196 6.391 ?-?-? 114.850 5.814 6.374 ?-?-? 124.625 7.128 1.441 ?-?-? 110.062 5.760 8.622 ?-?-? 126.420 7.925 1.877 ?-?-? 115.648 6.563 -1.418 ?-?-? 119.039 7.455 2.016 ?-?-? 121.433 7.135 4.945 ?-?-? 134.799 7.462 11.394 ?-?-? 128.615 7.040 6.269 ?-?-? 129.612 6.992 8.222 ?-?-? 115.449 7.612 4.526 ?-?-? 121.633 7.135 7.507 ?-?-? 119.438 7.197 7.559 ?-?-? 112.456 6.325 9.668 ?-?-? 110.062 7.483 10.801 ?-?-? 115.648 5.957 -1.313 ?-?-? 120.436 5.556 1.894 ?-?-? 133.402 7.925 5.729 ?-?-? 115.249 6.516 10.662 ?-?-? 114.451 6.904 7.943 ?-?-? 121.234 5.474 5.293 ?-?-? 118.640 6.311 3.184 ?-?-? 129.812 5.651 8.657 ?-?-? 117.044 7.557 -1.993 ?-?-? 116.047 7.966 2.905 ?-?-? 120.436 5.528 0.779 ?-?-? 130.410 6.917 4.160 ?-?-? 124.824 5.637 5.101 ?-?-? 134.998 6.774 2.556 ?-?-? 129.213 6.734 8.570 ?-?-? 122.231 5.726 5.467 ?-?-? 129.612 5.869 5.537 ?-?-? 126.420 6.448 8.448 ?-?-? 115.449 6.638 9.877 ?-?-? 122.630 5.944 4.735 ?-?-? 120.635 7.094 1.423 ?-?-? 117.443 5.535 6.618 ?-?-? 112.456 6.121 4.038 ?-?-? 134.998 7.748 4.666 ?-?-? 122.830 7.946 2.086 ?-?-? 126.819 7.251 6.705 ?-?-? 116.047 7.319 2.870 ?-?-? 120.436 5.508 9.581 ?-?-? 124.625 7.837 4.056 ?-?-? 113.853 6.032 -0.163 ?-?-? 121.633 5.508 4.979 ?-?-? 123.229 5.821 5.956 ?-?-? 124.226 7.449 -1.383 ?-?-? 134.599 5.998 3.254 ?-?-? 115.648 5.787 5.956 ?-?-? 127.617 6.985 2.835 ?-?-? 128.415 6.877 6.008 ?-?-? 117.443 6.094 8.361 ?-?-? 122.231 7.176 4.683 ?-?-? 129.612 7.244 11.028 ?-?-? 121.433 6.066 6.862 ?-?-? 110.062 5.951 1.493 ?-?-? 129.014 7.414 7.019 ?-?-? 111.060 5.842 5.398 ?-?-? 127.418 6.713 -0.843 ?-?-? 115.847 5.910 5.816 ?-?-? 122.431 6.291 10.592 ?-?-? 133.602 5.528 4.578 ?-?-? 111.259 7.387 4.979 ?-?-? 126.221 6.795 8.361 ?-?-? 111.259 7.251 11.446 ?-?-? 132.405 6.141 0.656 ?-?-? 134.799 6.414 8.849 ?-?-? 132.006 7.149 8.954 ?-?-? 126.620 6.291 9.947 ?-?-? 110.860 7.734 5.136 ?-?-? 124.824 6.550 8.762 ?-?-? 128.216 7.850 6.775 ?-?-? 130.809 6.557 6.391 ?-?-? 112.257 7.591 3.759 ?-?-? 128.415 6.768 10.575 ?-?-? 129.812 5.603 11.150 ?-?-? 110.860 6.168 -1.662 ?-?-? 111.259 7.394 4.509 ?-?-? 123.029 5.910 0.430 ?-?-? 110.860 7.741 5.119 ?-?-? 118.840 6.529 5.084 ?-?-? 120.835 7.319 10.784 ?-?-? 124.824 5.508 -1.174 ?-?-? 127.817 7.020 9.703 ?-?-? 121.433 5.828 4.108 ?-?-? 132.604 5.753 3.881 ?-?-? 123.029 6.114 -2.150 ?-?-? 118.241 6.774 11.167 ?-?-? 119.837 5.603 1.894 ?-?-? 110.661 6.087 6.722 ?-?-? 114.252 6.788 -1.296 ?-?-? 115.050 6.352 6.234 ?-?-? 123.428 7.626 1.284 ?-?-? 134.998 5.542 -1.069 ?-?-? 118.840 6.230 6.932 ?-?-? 127.617 5.528 8.640 ?-?-? 125.423 6.591 9.442 ?-?-? 116.645 5.699 1.145 ?-?-? 118.042 7.850 4.753 ?-?-? 128.415 7.094 8.187 ?-?-? 125.223 6.788 6.287 ?-?-? 129.413 5.508 0.360 ?-?-? 120.835 5.576 1.511 ?-?-? 121.234 7.557 0.656 ?-?-? 126.620 5.733 9.651 ?-?-? 125.622 5.678 -1.209 ?-?-? 129.812 5.562 11.342 ?-?-? 134.799 7.353 4.578 ?-?-? 121.633 5.624 8.901 ?-?-? 121.234 6.985 3.864 ?-?-? 130.011 6.870 11.150 ?-?-? 112.257 6.216 3.794 ?-?-? 118.840 6.332 4.700 ?-?-? 134.599 5.814 11.394 ?-?-? 111.459 7.741 0.308 ?-?-? 111.060 7.435 6.130 ?-?-? 116.047 7.680 -0.372 ?-?-? 129.014 7.135 0.796 ?-?-? 109.663 7.966 2.434 ?-?-? 130.410 6.311 2.417 ?-?-? 115.050 6.529 3.463 ?-?-? 116.047 7.598 2.888 ?-?-? 134.599 6.277 3.829 ?-?-? 130.410 6.795 3.602 ?-?-? 130.809 7.163 2.888 ?-?-? 130.011 6.870 7.054 ?-?-? 134.200 6.822 5.502 ?-?-? 114.252 6.264 6.078 ?-?-? 126.620 6.250 3.254 ?-?-? 124.026 7.632 2.452 ?-?-? 111.259 5.821 10.592 ?-?-? 112.257 6.216 3.777 ?-?-? 115.050 6.543 1.929 ?-?-? 115.249 5.964 4.561 ?-?-? 111.658 6.066 2.905 ?-?-? 114.651 5.528 7.960 ?-?-? 128.415 6.774 10.557 ?-?-? 117.443 6.897 7.803 ?-?-? 110.661 6.339 -1.348 ?-?-? 130.610 6.427 11.167 ?-?-? 133.602 6.039 10.697 ?-?-? 129.413 7.353 7.106 ?-?-? 118.840 7.939 3.986 ?-?-? 131.806 6.094 2.975 ?-?-? 124.824 5.739 4.003 ?-?-? 134.799 6.999 6.757 ?-?-? 121.633 5.678 9.407 ?-?-? 133.203 6.604 9.180 ?-?-? 134.001 7.285 0.378 ?-?-? 133.203 6.141 0.221 ?-?-? 115.648 6.693 6.827 ?-?-? 120.635 7.809 11.307 ?-?-? 126.021 6.768 -1.139 ?-?-? 133.003 5.631 -1.069 ?-?-? 128.615 7.088 1.406 ?-?-? 132.604 7.741 -0.494 ?-?-? 125.423 5.746 10.732 ?-?-? 130.011 6.379 0.674 ?-?-? 129.213 6.999 0.064 ?-?-? 110.062 7.346 10.191 ?-?-? 117.643 7.169 4.544 ?-?-? 112.656 5.862 5.990 ?-?-? 113.055 5.515 8.849 ?-?-? 128.216 5.671 0.848 ?-?-? 115.847 6.720 2.016 ?-?-? 125.223 7.789 11.011 ?-?-? 126.620 7.040 1.284 ?-?-? 112.855 5.671 0.081 ?-?-? 129.812 7.278 2.400 ?-?-? 129.612 5.712 10.470 ?-?-? 131.208 5.855 5.136 ?-?-? 120.037 7.830 10.662 ?-?-? 125.822 6.196 1.371 ?-?-? 115.449 6.734 6.165 ?-?-? 121.034 6.209 5.990 ?-?-? 128.814 6.795 6.967 ?-?-? 116.246 5.998 5.555 ?-?-? 129.014 7.033 0.099 ?-?-? 129.812 5.808 2.940 ?-?-? 134.400 7.687 9.825 ?-?-? 119.638 6.196 -0.633 ?-?-? 114.252 7.251 9.180 ?-?-? 126.420 5.787 9.790 ?-?-? 112.257 6.611 8.448 ?-?-? 117.842 5.835 3.411 ?-?-? 113.853 7.299 0.622 ?-?-? 129.413 7.244 1.755 ?-?-? 128.016 7.387 8.378 ?-?-? 115.648 6.665 1.563 ?-?-? 133.602 5.508 10.278 ?-?-? 128.016 6.223 4.125 ?-?-? 119.239 6.379 1.267 ?-?-? 116.047 6.454 -0.843 ?-?-? 134.001 6.148 8.047 ?-?-? 115.050 6.543 -1.575 ?-?-? 115.847 6.720 6.844 ?-?-? 134.200 7.966 7.786 ?-?-? 112.257 7.496 3.812 ?-?-? 114.850 6.734 6.078 ?-?-? 116.845 6.393 7.089 ?-?-? 114.850 5.780 2.713 ?-?-? 118.241 7.946 9.093 ?-?-? 129.213 7.088 6.897 ?-?-? 120.835 6.373 1.057 ?-?-? 120.835 5.821 3.306 ?-?-? 125.024 6.795 1.493 ?-?-? 121.234 6.829 1.807 ?-?-? 122.231 7.877 2.870 ?-?-? 122.630 5.719 0.256 ?-?-? 121.433 7.769 10.087 ?-?-? 121.234 7.380 8.239 ?-?-? 132.205 7.857 -0.285 ?-?-? 124.026 6.237 6.374 ?-?-? 133.003 7.496 3.550 ?-?-? 118.241 5.590 7.821 ?-?-? 125.024 6.795 11.133 ?-?-? 120.436 7.789 5.136 ?-?-? 133.203 6.039 6.339 ?-?-? 129.612 7.503 11.098 ?-?-? 111.658 7.394 6.688 ?-?-? 112.656 5.882 11.011 ?-?-? 109.863 5.542 4.945 ?-?-? 116.446 6.931 4.700 ?-?-? 134.599 5.835 11.429 ?-?-? 119.039 7.898 11.185 ?-?-? 129.812 7.483 -0.372 ?-?-? 116.645 7.251 11.028 ?-?-? 120.236 7.939 10.679 ?-?-? 130.011 5.835 6.862 ?-?-? 120.436 5.583 0.534 ?-?-? 134.599 7.905 11.150 ?-?-? 118.840 6.863 10.000 ?-?-? 112.456 7.346 6.844 ?-?-? 115.648 5.549 9.285 ?-?-? 109.663 7.353 8.082 ?-?-? 121.633 7.060 10.174 ?-?-? 130.011 7.489 -0.407 ?-?-? 124.824 6.795 1.232 ?-?-? 128.615 7.101 7.420 ?-?-? 117.244 5.631 6.060 ?-?-? 123.029 6.951 2.678 ?-?-? 124.625 7.857 7.786 ?-?-? 120.436 6.339 0.674 ?-?-? 131.607 5.964 7.524 ?-?-? 118.840 7.517 10.278 ?-?-? 129.812 6.761 5.537 ?-?-? 122.032 6.332 1.406 ?-?-? 110.661 6.468 4.439 ?-?-? 131.607 5.739 7.141 ?-?-? 123.428 5.985 5.642 ?-?-? 118.441 7.367 -0.668 ?-?-? 120.835 6.107 5.851 ?-?-? 130.610 5.494 2.243 ?-?-? 111.259 7.414 4.509 ?-?-? 114.651 7.843 5.799 ?-?-? 127.019 6.843 0.412 ?-?-? 118.840 7.632 -1.732 ?-?-? 127.817 7.231 7.019 ?-?-? 129.812 5.712 8.187 ?-?-? 111.060 7.653 1.005 ?-?-? 121.034 6.870 7.054 ?-?-? 125.423 7.489 4.474 ?-?-? 110.262 7.728 6.060 ?-?-? 127.019 7.006 0.831 ?-?-? 129.812 6.059 9.389 ?-?-? 131.408 6.713 7.036 ?-?-? 128.415 7.060 10.122 ?-?-? 129.812 7.489 -1.714 ?-?-? 128.615 6.414 9.355 ?-?-? 118.042 5.562 -0.790 ?-?-? 129.612 7.408 8.483 ?-?-? 132.006 7.421 4.021 ?-?-? 121.234 6.121 7.751 ?-?-? 116.446 7.135 6.531 ?-?-? 116.446 6.774 10.226 ?-?-? 132.006 7.128 9.738 ?-?-? 130.610 5.481 7.524 ?-?-? 114.850 7.551 11.481 ?-?-? 116.246 5.916 -1.453 ?-?-? 128.814 7.714 -1.836 ?-?-? 111.259 7.278 2.068 ?-?-? 117.842 5.603 -1.331 ?-?-? 123.627 7.197 6.566 ?-?-? 133.801 7.544 2.034 ?-?-? 129.812 5.712 1.023 ?-?-? 133.203 5.610 5.520 ?-?-? 134.799 6.618 5.537 ?-?-? 112.257 6.209 10.958 ?-?-? 118.042 5.794 0.639 ?-?-? 129.213 6.679 8.256 ?-?-? 134.998 7.414 5.537 ?-?-? 127.019 5.596 5.711 ?-?-? 125.024 7.108 11.499 ?-?-? 111.658 6.706 -1.958 ?-?-? 130.410 6.781 -1.871 ?-?-? 133.801 7.837 9.651 ?-?-? 125.223 5.712 9.337 ?-?-? 133.801 5.576 -0.250 ?-?-? 123.428 5.923 11.446 ?-?-? 114.252 7.428 10.244 ?-?-? 110.461 6.536 2.783 ?-?-? 133.402 7.939 9.389 ?-?-? 116.645 7.013 -0.912 ?-?-? 131.607 7.455 8.849 ?-?-? 130.809 6.420 2.434 ?-?-? 125.024 7.591 -0.843 ?-?-? 133.203 7.292 -0.145 ?-?-? 131.607 6.264 8.814 ?-?-? 127.817 5.685 4.369 ?-?-? 119.039 7.421 6.967 ?-?-? 127.418 6.638 1.162 ?-?-? 132.405 7.135 7.751 ?-?-? 118.640 7.360 3.951 ?-?-? 131.806 6.475 -0.877 ?-?-? 134.998 6.359 -0.616 ?-?-? 134.200 6.345 2.609 ?-?-? 128.415 7.088 10.766 ?-?-? 130.809 7.687 6.810 ?-?-? 132.006 7.741 9.808 ?-?-? 132.804 6.046 -1.522 ?-?-? 129.413 7.224 3.167 ?-?-? 110.062 7.183 9.180 ?-?-? 128.814 5.773 10.679 ?-?-? 112.656 7.149 4.979 ?-?-? 110.661 7.673 3.899 ?-?-? 119.438 6.972 7.245 ?-?-? 127.019 6.230 8.152 ?-?-? 113.454 6.080 10.557 ?-?-? 117.842 6.025 10.836 ?-?-? 122.032 6.618 3.689 ?-?-? 122.830 6.400 0.081 ?-?-? 121.433 7.755 10.069 ?-?-? 121.832 7.326 3.515 ?-?-? 130.011 6.938 6.478 ?-?-? 117.842 6.611 10.871 ?-?-? 120.835 7.128 -1.522 ?-?-? 111.060 7.414 4.474 ?-?-? 110.860 6.557 3.463 ?-?-? 129.413 7.306 7.507 ?-?-? 113.853 6.005 3.689 ?-?-? 129.612 5.794 10.470 ?-?-? 127.218 6.543 -0.337 ?-?-? 110.661 7.258 11.307 ?-?-? 126.819 5.719 2.801 ?-?-? 122.231 5.576 11.411 ?-?-? 123.428 6.747 10.871 ?-?-? 130.011 5.780 9.111 ?-?-? 134.599 5.508 3.323 ?-?-? 117.643 5.733 4.945 ?-?-? 112.855 7.489 2.225 ?-?-? 125.024 5.991 4.212 ?-?-? 133.402 6.291 1.005 ?-?-? 117.643 6.822 -1.819 ?-?-? 124.425 6.734 7.664 ?-?-? 125.024 6.911 4.805 ?-?-? 112.855 5.828 1.319 ?-?-? 111.060 7.442 6.147 ?-?-? 124.824 5.515 -1.121 ?-?-? 115.050 6.202 4.875 ?-?-? 114.451 7.884 8.989 ?-?-? 121.234 6.189 5.938 ?-?-? 124.425 7.265 2.434 ?-?-? 132.006 7.551 -1.191 ?-?-? 116.047 7.496 7.123 ?-?-? 130.610 7.918 5.921 ?-?-? 120.236 7.952 4.404 ?-?-? 116.645 7.265 1.511 ?-?-? 116.446 6.100 10.156 ?-?-? 122.032 6.795 6.688 ?-?-? 110.461 6.509 9.843 ?-?-? 124.625 6.754 9.459 ?-?-? 118.441 6.522 0.116 ?-?-? 126.221 6.434 7.542 ?-?-? 117.443 7.149 6.217 ?-?-? 128.216 6.883 6.043 ?-?-? 120.436 7.401 0.430 ?-?-? 130.410 6.972 10.732 ?-?-? 115.050 6.686 2.731 ?-?-? 115.648 5.773 9.145 ?-?-? 121.433 6.618 10.453 ?-?-? 111.259 7.442 -1.400 ?-?-? 128.814 7.163 5.886 ?-?-? 115.449 6.672 10.679 ?-?-? 130.809 6.672 1.563 ?-?-? 124.824 7.619 -2.045 ?-?-? 115.847 5.916 10.662 ?-?-? 130.011 5.590 -0.355 ?-?-? 123.827 7.721 2.940 ?-?-? 134.799 6.972 2.347 ?-?-? 116.645 5.692 2.661 ?-?-? 111.259 6.672 8.710 ?-?-? 131.806 7.428 0.360 ?-?-? 134.998 6.325 4.648 ?-?-? 122.630 6.005 10.662 ?-?-? 116.645 7.258 1.511 ?-?-? 116.446 6.979 10.941 ?-?-? 126.021 5.528 -0.965 ?-?-? 125.024 7.081 11.516 ?-?-? 114.850 5.998 6.287 ?-?-? 112.855 6.087 10.453 ?-?-? 133.402 6.829 5.886 ?-?-? 130.410 6.965 4.666 ?-?-? 128.814 7.169 0.744 ?-?-? 132.604 5.610 -1.069 ?-?-? 118.441 7.026 2.243 ?-?-? 123.029 7.496 5.101 ?-?-? 112.257 5.596 2.783 ?-?-? 125.423 7.265 1.162 ?-?-? 116.246 6.019 5.868 ?-?-? 116.047 5.814 5.311 ?-?-? 127.418 6.740 5.520 ?-?-? 112.855 7.503 -1.871 ?-?-? 118.640 6.332 11.359 ?-?-? 129.213 7.489 7.367 ?-?-? 115.847 6.311 2.888 ?-?-? 122.032 6.427 8.082 ?-?-? 127.817 6.856 6.304 ?-?-? 124.026 7.830 -1.836 ?-?-? 130.809 7.414 8.971 ?-?-? 124.824 6.495 5.589 ?-?-? 129.213 7.088 4.892 ?-?-? 115.648 5.617 6.130 ?-?-? 122.231 5.644 3.236 ?-?-? 131.009 7.721 5.520 ?-?-? 114.850 7.265 8.588 ?-?-? 118.241 7.251 0.970 ?-?-? 121.234 6.250 2.278 ?-?-? 133.003 6.257 9.093 ?-?-? 132.804 7.421 10.697 ?-?-? 134.200 6.679 3.010 ?-?-? 122.830 7.455 10.801 ?-?-? 119.039 6.992 3.463 ?-?-? 122.231 6.917 9.686 ?-?-? 128.415 6.216 2.260 ?-?-? 119.837 7.292 7.228 ?-?-? 114.451 6.202 2.347 ?-?-? 117.443 5.665 5.328 ?-?-? 117.842 6.345 10.784 ?-?-? 130.410 6.863 9.703 ?-?-? 110.062 5.780 8.832 ?-?-? 118.241 7.156 4.823 ?-?-? 118.241 6.611 9.738 ?-?-? 111.259 7.244 0.186 ?-?-? 133.602 7.946 1.075 ?-?-? 134.200 5.576 -0.599 ?-?-? 115.249 7.346 2.156 ?-?-? 111.658 7.762 -0.564 ?-?-? 128.814 6.168 2.208 ?-?-? 112.656 5.876 11.028 ?-?-? 134.400 7.380 1.057 ?-?-? 116.645 6.046 9.581 ?-?-? 127.019 6.277 9.477 ?-?-? 130.410 6.992 0.761 ?-?-? 113.853 6.645 -2.063 ?-?-? 121.433 6.100 7.489 ?-?-? 133.801 5.583 9.285 ?-?-? 116.047 6.802 4.596 ?-?-? 109.663 6.672 6.740 ?-?-? 118.640 7.734 9.581 ?-?-? 129.213 7.101 7.001 ?-?-? 120.635 5.590 1.092 ?-?-? 122.830 7.115 3.899 ?-?-? 117.244 5.964 8.971 ?-?-? 131.607 7.687 4.526 ?-?-? 115.449 6.672 7.123 ?-?-? 133.402 6.488 1.946 ?-?-? 128.814 6.005 0.168 ?-?-? 123.029 7.632 10.819 ?-?-? 114.651 6.945 -1.662 ?-?-? 111.858 7.278 4.648 ?-?-? 133.003 7.537 0.988 ?-?-? 121.034 6.121 5.990 ?-?-? 109.663 6.536 2.818 ?-?-? 134.998 6.536 2.818 ?-?-? 121.234 7.605 9.459 ?-?-? 127.617 5.658 6.008 ?-?-? 131.208 6.128 6.844 ?-?-? 115.449 7.728 7.367 ?-?-? 132.205 6.482 2.034 ?-?-? 129.413 7.237 7.123 ?-?-? 113.653 7.871 0.343 ?-?-? 125.223 5.685 3.341 ?-?-? 115.449 6.713 1.650 ?-?-? 124.425 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111.303,7.264,-0.136,0.950 129.611,7.051,7.693,0.950 126.850,7.161,2.602,0.950 127.859,6.839,7.506,0.948 127.839,6.842,7.489,0.948 117.278,7.479,2.267,0.947 130.063,5.558,0.680,0.947 117.255,6.637,2.273,0.947 125.061,6.778,0.240,0.946 125.024,6.780,0.224,0.946 129.804,7.488,-0.028,0.945 128.806,7.024,4.014,0.945 111.351,7.262,7.789,0.944 111.328,7.260,7.813,0.944 129.803,6.861,6.440,0.941 125.023,6.786,5.779,0.941 125.011,6.806,5.127,0.940 130.072,5.721,3.320,0.939 130.050,5.724,3.304,0.939 115.252,6.735,1.264,0.937 115.248,6.738,3.619,0.937 110.452,6.506,2.081,0.936 129.710,7.051,2.501,0.934 128.814,7.159,3.594,0.934 129.621,7.049,3.299,0.934 111.283,7.261,2.805,0.933 129.818,6.861,1.867,0.932 119.329,7.473,7.060,0.932 119.356,7.475,7.041,0.932 119.349,7.464,6.986,0.932 127.209,6.691,1.752,0.928 110.661,6.509,5.415,0.924 130.420,6.985,2.828,0.923 118.703,6.329,3.563,0.923 130.620,6.880,4.101,0.918 115.677,6.675,0.735,0.914 110.725,6.502,5.783,0.913 128.455,6.679,7.081,0.911 129.013,7.030,7.521,0.910 130.057,7.486,-0.271,0.909 128.261,6.983,2.028,0.908 128.264,6.983,2.022,0.908 125.055,6.799,0.844,0.906 125.004,6.801,0.830,0.906 129.013,6.989,7.511,0.902 131.041,6.418,1.889,0.895 130.032,5.551,0.613,0.894 129.014,7.011,7.253,0.891 114.045,6.073,7.094,0.890 129.824,6.865,5.320,0.888 115.241,6.314,6.713,0.881 126.654,6.887,2.844,0.877 128.415,7.085,1.607,0.871 114.897,6.545,3.991,0.867 114.888,6.547,3.972,0.867 129.853,5.730,0.546,0.857 115.258,6.736,1.664,0.855 115.218,6.738,1.648,0.855 115.448,6.323,2.606,0.854 129.610,7.044,3.946,0.847 134.794,5.520,4.671,0.847 114.257,6.076,7.240,0.846 128.421,7.078,4.489,0.846 129.408,7.044,3.039,0.846 118.090,7.248,8.620,0.846 112.094,7.813,-1.814,0.845 112.058,7.816,-1.829,0.845 125.052,6.789,3.478,0.843 129.218,7.036,8.777,0.842 131.019,7.235,7.012,0.840 128.045,6.988,2.047,0.838 128.016,6.990,2.032,0.838 109.661,5.477,1.044,0.833 130.813,6.416,2.919,0.831 119.401,7.028,7.483,0.831 119.305,7.026,7.502,0.827 128.220,6.980,1.519,0.822 128.627,7.084,4.486,0.814 131.008,6.405,1.169,0.806 115.436,5.773,3.765,0.801 128.403,7.011,-0.112,0.795 128.411,7.085,1.760,0.793 129.044,7.167,4.651,0.792 118.243,7.029,7.496,0.785 125.049,6.783,3.464,0.785 128.597,7.495,7.046,0.782 114.042,6.078,6.981,0.775 130.405,6.463,2.424,0.772 114.035,6.071,7.955,0.757 111.735,5.811,5.509,0.747 111.734,5.813,5.489,0.747 129.656,7.046,7.940,0.745 129.816,7.048,2.518,0.745 126.667,6.949,1.535,0.744 129.213,7.037,7.518,0.739 128.258,6.985,2.016,0.736 118.302,7.445,3.105,0.735 128.040,6.989,1.167,0.735 128.017,6.990,1.150,0.735 129.887,7.488,4.345,0.726 128.448,7.091,3.942,0.726 129.905,7.487,4.316,0.726 115.503,6.732,2.589,0.725 130.625,7.303,6.872,0.720 125.069,6.799,4.072,0.716 124.216,7.084,3.087,0.711 110.668,6.500,7.727,0.707 118.274,7.481,7.044,0.706 118.230,7.482,7.020,0.706 116.451,7.247,7.862,0.703 124.460,7.085,10.029,0.697 128.624,7.254,0.442,0.689 128.570,7.256,0.425,0.689 130.257,5.544,4.236,0.682 130.428,6.888,3.300,0.679 128.411,7.499,7.093,0.673 121.034,6.874,2.337,0.665 130.647,6.589,2.307,0.663 115.066,6.547,4.924,0.660 123.485,7.111,3.458,0.656 114.892,6.533,3.131,0.652 118.094,7.433,3.090,0.649 128.816,7.029,-0.084,0.647 114.066,6.480,3.244,0.645 114.058,6.482,3.239,0.645 109.871,5.518,4.672,0.641 115.496,6.308,6.723,0.641 109.664,5.475,2.439,0.635 128.200,7.085,2.131,0.635 134.599,5.474,7.768,0.631 130.199,6.921,0.717,0.628 130.664,6.878,7.985,0.627 129.213,7.088,7.176,0.618 126.413,6.960,1.546,0.605 114.863,6.404,6.539,0.595 130.647,7.005,2.308,0.594 130.615,7.008,2.297,0.594 113.855,5.836,1.486,0.592 129.054,7.158,1.855,0.590 129.091,7.158,1.837,0.590 129.107,7.159,1.819,0.590 126.658,6.956,3.718,0.587 124.426,7.054,10.107,0.585 124.457,7.051,10.128,0.585 130.024,5.549,0.605,0.581 129.998,5.546,0.591,0.581 129.017,7.125,3.002,0.573 122.051,7.369,7.092,0.572 129.627,7.250,5.724,0.567 117.281,7.077,5.514,0.566 117.252,7.079,5.497,0.566 125.639,5.915,11.251,0.561 115.460,7.099,6.679,0.559 126.443,6.890,1.722,0.557 126.390,6.894,1.703,0.557 122.421,7.098,6.410,0.556 131.005,6.826,2.902,0.550 128.817,7.161,3.180,0.547 128.016,6.982,3.050,0.545 118.314,7.442,9.962,0.537 110.720,6.506,5.137,0.536 110.709,6.508,5.119,0.536 115.446,6.669,0.734,0.525 129.874,5.706,0.916,0.519 129.830,5.708,0.895,0.519 129.663,7.352,-0.606,0.512 129.257,7.136,3.025,0.504 115.037,5.786,3.138,0.502 123.676,7.807,3.536,0.502 129.812,5.712,0.709,0.488 134.998,5.665,4.666,0.484 129.014,7.169,4.195,0.480 134.599,5.474,7.559,0.470 130.610,6.890,8.012,0.470 113.853,5.828,1.476,0.469 130.610,6.740,6.879,0.463 130.610,7.428,2.330,0.459 118.042,7.408,8.535,0.450 131.009,6.829,6.409,0.450 128.415,7.088,3.986,0.447 119.039,7.353,2.522,0.445 128.814,7.169,3.707,0.444 130.410,6.999,1.040,0.440 130.410,6.591,2.330,0.440 114.252,6.066,8.779,0.437 125.024,7.224,2.539,0.435 110.661,6.509,-0.093,0.434 130.610,6.747,7.001,0.431 122.431,6.945,4.857,0.423 130.011,5.549,5.206,0.416 128.216,6.802,2.208,0.415 130.410,7.006,4.491,0.411 114.850,6.202,5.084,0.408 125.622,5.699,5.136,0.408 134.599,5.739,7.803,0.404 127.418,6.706,4.700,0.397 129.213,7.135,4.474,0.388 129.612,7.251,11.464,0.379 130.211,5.528,4.247,0.376 127.418,6.700,7.350,0.374 128.814,7.006,5.729,0.374 116.446,7.258,1.319,0.373 113.853,5.814,-1.662,0.372 128.615,7.253,0.720,0.368 130.410,6.883,4.683,0.361 129.213,5.637,9.442,0.361 128.615,7.094,4.892,0.361 115.847,5.964,5.781,0.358 110.661,6.516,3.114,0.356 118.640,6.332,3.097,0.353 129.014,7.156,4.178,0.353 109.863,5.583,4.683,0.348 114.052,5.631,-0.999,0.347 127.418,6.700,2.312,0.345 127.617,6.625,2.626,0.340 128.814,7.156,2.888,0.340 118.441,7.040,-1.243,0.333 128.415,7.006,10.749,0.330 126.420,6.904,0.395,0.316 126.420,6.897,3.027,0.316 114.850,6.202,5.311,0.315 115.449,7.128,2.609,0.312 127.218,6.693,2.312,0.310 129.812,7.244,0.412,0.310 130.809,6.414,3.602,0.307 114.651,5.644,10.888,0.306 126.620,6.291,10.122,0.305 134.400,7.775,1.127,0.305 129.812,6.863,2.905,0.304 128.415,6.761,2.190,0.304 118.640,7.258,8.901,0.297 125.024,6.802,4.230,0.297 129.812,7.496,4.178,0.296 130.011,6.870,8.448,0.293 120.835,5.610,8.500,0.293 130.211,6.434,2.434,0.291 125.622,7.217,3.132,0.290 114.850,6.141,2.766,0.284 127.218,7.190,11.342,0.281 118.840,6.230,3.916,0.279 118.441,6.325,7.733,0.277 134.599,7.169,-1.278,0.276 118.241,6.774,1.162,0.274 122.032,7.033,7.908,0.274 129.812,5.733,4.666,0.273 125.223,6.781,0.465,0.272 124.824,6.482,-0.006,0.269 112.456,7.472,3.794,0.266 134.599,5.474,1.040,0.266 111.259,7.258,0.081,0.264 118.441,6.325,3.114,0.263 121.234,5.556,1.580,0.261 129.014,7.142,2.905,0.259 114.451,6.080,7.995,0.258 130.809,7.013,3.254,0.257 134.599,5.474,2.434,0.240 125.423,7.884,2.661,0.240 126.620,6.849,2.487,0.233 126.819,7.326,7.176,0.232 114.651,5.651,10.871,0.232 110.661,6.495,4.212,0.231 115.249,6.740,4.108,0.230 118.441,6.318,5.415,0.230 129.612,5.549,6.217,0.228 114.850,6.196,10.906,0.227 133.801,7.912,4.369,0.226 126.620,6.890,1.737,0.226 128.615,7.088,5.607,0.222 130.011,7.483,11.220,0.222 128.415,7.081,5.589,0.222 129.014,7.149,4.160,0.220 126.819,5.869,9.930,0.220 114.850,6.604,3.132,0.220 124.226,7.101,11.307,0.219 115.050,6.202,-0.529,0.219 120.436,7.414,7.733,0.219 115.847,6.577,-1.453,0.218 134.998,5.494,-0.912,0.215 130.410,6.999,4.474,0.210 114.252,5.665,3.271,0.208 130.410,6.890,8.919,0.207 119.039,5.699,3.567,0.206 120.635,6.182,11.429,0.205 132.405,6.522,-2.150,0.205 131.009,6.005,2.923,0.203 134.599,7.857,9.877,0.202 125.024,7.741,4.945,0.199 115.449,6.162,6.705,0.199 114.052,5.624,-1.017,0.196 129.612,5.617,3.323,0.194 129.612,5.726,4.334,0.194 130.011,7.503,4.160,0.194 129.812,7.489,3.986,0.194 113.653,5.780,8.657,0.194 132.205,6.114,7.646,0.194 117.842,7.251,-0.285,0.190 111.658,6.373,0.081,0.187 114.252,7.564,7.455,0.186 130.410,7.421,6.984,0.186 129.612,5.882,5.729,0.184 122.032,7.026,7.925,0.184 125.223,6.808,2.103,0.182 123.827,7.142,6.322,0.181 129.612,7.047,6.879,0.181 129.014,7.108,2.243,0.179 115.249,6.740,1.441,0.177 130.410,5.794,-0.755,0.175 128.814,6.516,11.324,0.173 126.819,7.333,7.193,0.173 110.661,5.733,10.331,0.172 130.410,6.999,1.319,0.170 129.413,7.047,4.631,0.169 118.840,6.237,2.696,0.168 130.410,6.979,4.456,0.168 129.612,7.047,1.441,0.166 126.420,6.713,-1.278,0.165 110.461,6.509,3.393,0.165 128.415,7.047,6.688,0.165 130.211,5.801,2.347,0.164 132.604,5.637,-1.854,0.162 114.850,6.747,7.437,0.162 123.229,6.843,1.999,0.162 110.262,7.660,-1.540,0.160 125.024,7.469,6.670,0.159 114.850,6.543,1.545,0.158 134.599,7.578,2.121,0.158 125.024,6.795,4.212,0.157 130.410,5.665,5.502,0.156 129.612,5.535,3.934,0.156 114.850,6.202,11.063,0.155 121.234,7.666,3.637,0.155 123.627,7.769,4.561,0.153 126.819,6.992,6.844,0.151 114.651,5.651,10.906,0.150 128.016,5.869,9.302,0.150 113.055,5.821,-0.790,0.149 122.830,7.898,1.755,0.149 130.011,7.496,10.313,0.148 130.610,6.883,7.071,0.148 134.599,7.850,9.860,0.148 125.024,6.379,2.539,0.145 129.612,5.889,5.746,0.145 112.057,7.632,0.099,0.145 129.014,5.753,10.836,0.144 120.236,5.494,9.564,0.144 117.044,7.619,-0.616,0.143 129.413,6.985,7.507,0.141 133.801,7.918,4.352,0.140 114.651,5.651,10.156,0.140 129.612,5.739,7.960,0.140 132.205,6.706,-0.355,0.139 121.633,7.442,-0.076,0.139 128.415,7.094,3.393,0.139 134.001,5.665,-0.581,0.139 123.827,6.543,3.010,0.138 118.840,5.528,9.843,0.137 114.850,6.543,6.217,0.136 115.050,6.223,-0.529,0.136 118.840,5.903,0.883,0.136 127.418,6.080,0.290,0.136 110.661,6.502,2.400,0.133 126.819,6.277,3.498,0.132 129.213,6.631,2.260,0.132 117.244,7.054,-1.836,0.131 110.661,5.733,10.366,0.131 132.205,7.830,3.254,0.131 120.835,7.946,3.829,0.131 112.855,7.748,0.796,0.131 124.824,6.788,0.656,0.130 117.643,7.680,0.308,0.130 134.599,7.721,1.179,0.130 114.451,5.855,-1.575,0.129 129.612,5.733,11.342,0.129 114.052,6.066,-0.337,0.128 128.216,7.408,-0.041,0.128 134.799,7.346,4.596,0.128 130.410,6.999,2.312,0.127 123.428,7.912,-1.488,0.126 129.213,5.665,6.095,0.126 126.620,6.965,5.729,0.125 114.052,7.523,3.114,0.123 129.213,7.163,7.019,0.123 111.259,7.265,2.330,0.123 130.011,5.733,6.531,0.122 126.819,5.848,-2.010,0.121 130.809,6.822,2.940,0.121 115.249,7.843,2.190,0.120 114.651,6.985,8.535,0.120 129.413,7.244,6.043,0.120 115.847,5.780,7.803,0.118 121.832,6.250,3.567,0.118 130.809,6.890,2.103,0.118 124.026,7.142,2.905,0.118 114.850,7.809,6.513,0.116 121.234,6.189,0.029,0.115 118.042,7.244,-0.267,0.115 134.799,6.843,2.487,0.115 110.661,6.509,7.280,0.115 129.612,6.427,6.600,0.114 130.211,6.761,-0.773,0.114 129.812,7.489,8.378,0.114 126.420,5.631,11.150,0.113 118.441,6.509,6.339,0.112 130.011,7.905,1.824,0.112 134.998,7.476,5.694,0.112 123.627,7.898,10.714,0.112 116.047,6.039,2.905,0.111 118.840,7.244,8.884,0.110 134.998,6.250,2.068,0.109 116.845,6.611,10.174,0.108 134.998,6.747,6.670,0.108 119.039,6.345,0.656,0.108 131.208,6.720,-0.790,0.108 130.809,6.883,-1.679,0.107 129.213,6.618,1.511,0.106 131.408,6.924,-0.442,0.106 130.610,6.883,1.580,0.105 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117.278,7.479,2.267,0.947 53.460,5.558,0.680,0.947 117.255,6.637,2.273,0.947 125.061,6.778,0.240,0.946 125.024,6.780,0.224,0.946 129.804,7.488,-0.028,0.945 128.806,7.024,4.014,0.945 136.885,7.262,7.789,0.944 136.862,7.260,7.813,0.944 129.803,6.861,6.440,0.941 125.023,6.786,5.779,0.941 125.011,6.806,5.127,0.940 53.469,5.721,3.320,0.939 53.447,5.724,3.304,0.939 115.252,6.735,1.264,0.937 115.248,6.738,3.619,0.937 110.452,6.506,2.081,0.936 129.710,7.051,2.501,0.934 128.814,7.159,3.594,0.934 129.621,7.049,3.299,0.934 136.817,7.261,2.805,0.933 129.818,6.861,1.867,0.932 119.329,7.473,7.060,0.932 119.356,7.475,7.041,0.932 119.349,7.464,6.986,0.932 127.209,6.691,1.752,0.928 136.195,6.509,5.415,0.924 130.420,6.985,2.828,0.923 118.703,6.329,3.563,0.923 130.620,6.880,4.101,0.918 115.677,6.675,0.735,0.914 136.259,6.502,5.783,0.913 128.455,6.679,7.081,0.911 129.013,7.030,7.521,0.910 130.057,7.486,-0.271,0.909 128.261,6.983,2.028,0.908 128.264,6.983,2.022,0.908 125.055,6.799,0.844,0.906 125.004,6.801,0.830,0.906 129.013,6.989,7.511,0.902 131.041,6.418,1.889,0.895 53.429,5.551,0.613,0.894 129.014,7.011,7.253,0.891 114.045,6.073,7.094,0.890 129.824,6.865,5.320,0.888 115.241,6.314,6.713,0.881 126.654,6.887,2.844,0.877 128.415,7.085,1.607,0.871 114.897,6.545,3.991,0.867 114.888,6.547,3.972,0.867 53.250,5.730,0.546,0.857 115.258,6.736,1.664,0.855 115.218,6.738,1.648,0.855 115.448,6.323,2.606,0.854 129.610,7.044,3.946,0.847 58.191,5.520,4.671,0.847 114.257,6.076,7.240,0.846 128.421,7.078,4.489,0.846 129.408,7.044,3.039,0.846 118.090,7.248,8.620,0.846 112.094,7.813,-1.814,0.845 112.058,7.816,-1.829,0.845 125.052,6.789,3.478,0.843 129.218,7.036,8.777,0.842 131.019,7.235,7.012,0.840 128.045,6.988,2.047,0.838 128.016,6.990,2.032,0.838 58.592,5.477,1.044,0.833 130.813,6.416,2.919,0.831 119.401,7.028,7.483,0.831 119.305,7.026,7.502,0.827 128.220,6.980,1.519,0.822 128.627,7.084,4.486,0.814 131.008,6.405,1.169,0.806 64.367,5.773,3.765,0.801 128.403,7.011,-0.112,0.795 128.411,7.085,1.760,0.793 129.044,7.167,4.651,0.792 118.243,7.029,7.496,0.785 125.049,6.783,3.464,0.785 128.597,7.495,7.046,0.782 114.042,6.078,6.981,0.775 130.405,6.463,2.424,0.772 62.966,6.071,7.955,0.757 60.666,5.811,5.509,0.747 60.665,5.813,5.489,0.747 129.656,7.046,7.940,0.745 129.816,7.048,2.518,0.745 126.667,6.949,1.535,0.744 129.213,7.037,7.518,0.739 128.258,6.985,2.016,0.736 118.302,7.445,3.105,0.735 128.040,6.989,1.167,0.735 128.017,6.990,1.150,0.735 129.887,7.488,4.345,0.726 128.448,7.091,3.942,0.726 129.905,7.487,4.316,0.726 115.503,6.732,2.589,0.725 130.625,7.303,6.872,0.720 125.069,6.799,4.072,0.716 124.216,7.084,3.087,0.711 110.668,6.500,7.727,0.707 118.274,7.481,7.044,0.706 118.230,7.482,7.020,0.706 116.451,7.247,7.862,0.703 124.460,7.085,10.029,0.697 128.624,7.254,0.442,0.689 128.570,7.256,0.425,0.689 53.654,5.544,4.236,0.682 130.428,6.888,3.300,0.679 128.411,7.499,7.093,0.673 121.034,6.874,2.337,0.665 130.647,6.589,2.307,0.663 115.066,6.547,4.924,0.660 123.485,7.111,3.458,0.656 114.892,6.533,3.131,0.652 118.094,7.433,3.090,0.649 128.816,7.029,-0.084,0.647 114.066,6.480,3.244,0.645 114.058,6.482,3.239,0.645 58.802,5.518,4.672,0.641 115.496,6.308,6.723,0.641 58.595,5.475,2.439,0.635 128.200,7.085,2.131,0.635 57.996,5.474,7.768,0.631 130.199,6.921,0.717,0.628 130.664,6.878,7.985,0.627 129.213,7.088,7.176,0.618 126.413,6.960,1.546,0.605 114.863,6.404,6.539,0.595 130.647,7.005,2.308,0.594 130.615,7.008,2.297,0.594 62.786,5.836,1.486,0.592 129.054,7.158,1.855,0.590 129.091,7.158,1.837,0.590 129.107,7.159,1.819,0.590 126.658,6.956,3.718,0.587 124.426,7.054,10.107,0.585 124.457,7.051,10.128,0.585 53.421,5.549,0.605,0.581 53.395,5.546,0.591,0.581 129.017,7.125,3.002,0.573 122.051,7.369,7.092,0.572 129.627,7.250,5.724,0.567 117.281,7.077,5.514,0.566 117.252,7.079,5.497,0.566 125.639,5.915,11.251,0.561 115.460,7.099,6.679,0.559 126.443,6.890,1.722,0.557 126.390,6.894,1.703,0.557 122.421,7.098,6.410,0.556 131.005,6.826,2.902,0.550 128.817,7.161,3.180,0.547 128.016,6.982,3.050,0.545 118.314,7.442,9.962,0.537 59.651,6.506,5.137,0.536 59.640,6.508,5.119,0.536 115.446,6.669,0.734,0.525 53.271,5.706,0.916,0.519 53.227,5.708,0.895,0.519 129.663,7.352,-0.606,0.512 129.257,7.136,3.025,0.504 63.968,5.786,3.138,0.502 123.676,7.807,3.536,0.502 53.209,5.712,0.709,0.488 58.395,5.665,4.666,0.484 129.014,7.169,4.195,0.480 57.996,5.474,7.559,0.470 130.610,6.890,8.012,0.470 62.784,5.828,1.476,0.469 130.610,6.740,6.879,0.463 130.610,7.428,2.330,0.459 118.042,7.408,8.535,0.450 131.009,6.829,6.409,0.450 128.415,7.088,3.986,0.447 119.039,7.353,2.522,0.445 128.814,7.169,3.707,0.444 130.410,6.999,1.040,0.440 130.410,6.591,2.330,0.440 63.183,6.066,8.779,0.437 125.024,7.224,2.539,0.435 110.661,6.509,-0.093,0.434 130.610,6.747,7.001,0.431 122.431,6.945,4.857,0.423 53.408,5.549,5.206,0.416 128.216,6.802,2.208,0.415 130.410,7.006,4.491,0.411 63.781,6.202,5.084,0.408 49.019,5.699,5.136,0.408 57.996,5.739,7.803,0.404 127.418,6.706,4.700,0.397 129.213,7.135,4.474,0.388 129.612,7.251,11.464,0.379 53.608,5.528,4.247,0.376 127.418,6.700,7.350,0.374 128.814,7.006,5.729,0.374 116.446,7.258,1.319,0.373 113.853,5.814,-1.662,0.372 128.615,7.253,0.720,0.368 130.410,6.883,4.683,0.361 52.610,5.637,9.442,0.361 128.615,7.094,4.892,0.361 64.778,5.964,5.781,0.358 136.195,6.516,3.114,0.356 118.640,6.332,3.097,0.353 129.014,7.156,4.178,0.353 58.794,5.583,4.683,0.348 62.983,5.631,-0.999,0.347 127.418,6.700,2.312,0.345 127.617,6.625,2.626,0.340 128.814,7.156,2.888,0.340 118.441,7.040,-1.243,0.333 128.415,7.006,10.749,0.330 126.420,6.904,0.395,0.316 126.420,6.897,3.027,0.316 114.850,6.202,5.311,0.315 115.449,7.128,2.609,0.312 127.218,6.693,2.312,0.310 129.812,7.244,0.412,0.310 130.809,6.414,3.602,0.307 63.582,5.644,10.888,0.306 126.620,6.291,10.122,0.305 134.400,7.775,1.127,0.305 129.812,6.863,2.905,0.304 128.415,6.761,2.190,0.304 118.640,7.258,8.901,0.297 125.024,6.802,4.230,0.297 129.812,7.496,4.178,0.296 130.011,6.870,8.448,0.293 69.766,5.610,8.500,0.293 130.211,6.434,2.434,0.291 125.622,7.217,3.132,0.290 114.850,6.141,2.766,0.284 127.218,7.190,11.342,0.281 118.840,6.230,3.916,0.279 118.441,6.325,7.733,0.277 134.599,7.169,-1.278,0.276 118.241,6.774,1.162,0.274 122.032,7.033,7.908,0.274 53.209,5.733,4.666,0.273 125.223,6.781,0.465,0.272 124.824,6.482,-0.006,0.269 137.990,7.472,3.794,0.266 57.996,5.474,1.040,0.266 136.793,7.258,0.081,0.264 118.441,6.325,3.114,0.263 70.165,5.556,1.580,0.261 129.014,7.142,2.905,0.259 63.382,6.080,7.995,0.258 130.809,7.013,3.254,0.257 57.996,5.474,2.434,0.240 125.423,7.884,2.661,0.240 126.620,6.849,2.487,0.233 126.819,7.326,7.176,0.232 63.582,5.651,10.871,0.232 110.661,6.495,4.212,0.231 115.249,6.740,4.108,0.230 118.441,6.318,5.415,0.230 53.009,5.549,6.217,0.228 63.781,6.196,10.906,0.227 133.801,7.912,4.369,0.226 126.620,6.890,1.737,0.226 128.615,7.088,5.607,0.222 130.011,7.483,11.220,0.222 128.415,7.081,5.589,0.222 129.014,7.149,4.160,0.220 50.216,5.869,9.930,0.220 114.850,6.604,3.132,0.220 124.226,7.101,11.307,0.219 115.050,6.202,-0.529,0.219 120.436,7.414,7.733,0.219 115.847,6.577,-1.453,0.218 58.395,5.494,-0.912,0.215 130.410,6.999,4.474,0.210 63.183,5.665,3.271,0.208 130.410,6.890,8.919,0.207 67.970,5.699,3.567,0.206 120.635,6.182,11.429,0.205 132.405,6.522,-2.150,0.205 54.406,6.005,2.923,0.203 134.599,7.857,9.877,0.202 125.024,7.741,4.945,0.199 115.449,6.162,6.705,0.199 62.983,5.624,-1.017,0.196 53.009,5.617,3.323,0.194 53.009,5.726,4.334,0.194 130.011,7.503,4.160,0.194 129.812,7.489,3.986,0.194 62.584,5.780,8.657,0.194 132.205,6.114,7.646,0.194 117.842,7.251,-0.285,0.190 111.658,6.373,0.081,0.187 139.786,7.564,7.455,0.186 130.410,7.421,6.984,0.186 53.009,5.882,5.729,0.184 122.032,7.026,7.925,0.184 125.223,6.808,2.103,0.182 123.827,7.142,6.322,0.181 129.612,7.047,6.879,0.181 129.014,7.108,2.243,0.179 115.249,6.740,1.441,0.177 53.807,5.794,-0.755,0.175 128.814,6.516,11.324,0.173 126.819,7.333,7.193,0.173 59.592,5.733,10.331,0.172 130.410,6.999,1.319,0.170 129.413,7.047,4.631,0.169 118.840,6.237,2.696,0.168 130.410,6.979,4.456,0.168 129.612,7.047,1.441,0.166 126.420,6.713,-1.278,0.165 135.995,6.509,3.393,0.165 128.415,7.047,6.688,0.165 53.608,5.801,2.347,0.164 132.604,5.637,-1.854,0.162 114.850,6.747,7.437,0.162 123.229,6.843,1.999,0.162 135.796,7.660,-1.540,0.160 125.024,7.469,6.670,0.159 114.850,6.543,1.545,0.158 134.599,7.578,2.121,0.158 125.024,6.795,4.212,0.157 53.807,5.665,5.502,0.156 53.009,5.535,3.934,0.156 63.781,6.202,11.063,0.155 121.234,7.666,3.637,0.155 123.627,7.769,4.561,0.153 126.819,6.992,6.844,0.151 63.582,5.651,10.906,0.150 51.413,5.869,9.302,0.150 61.986,5.821,-0.790,0.149 122.830,7.898,1.755,0.149 130.011,7.496,10.313,0.148 130.610,6.883,7.071,0.148 134.599,7.850,9.860,0.148 125.024,6.379,2.539,0.145 53.009,5.889,5.746,0.145 137.591,7.632,0.099,0.145 52.411,5.753,10.836,0.144 69.167,5.494,9.564,0.144 117.044,7.619,-0.616,0.143 129.413,6.985,7.507,0.141 133.801,7.918,4.352,0.140 63.582,5.651,10.156,0.140 53.009,5.739,7.960,0.140 132.205,6.706,-0.355,0.139 121.633,7.442,-0.076,0.139 128.415,7.094,3.393,0.139 57.398,5.665,-0.581,0.139 123.827,6.543,3.010,0.138 67.771,5.528,9.843,0.137 114.850,6.543,6.217,0.136 115.050,6.223,-0.529,0.136 67.771,5.903,0.883,0.136 127.418,6.080,0.290,0.136 110.661,6.502,2.400,0.133 126.819,6.277,3.498,0.132 129.213,6.631,2.260,0.132 117.244,7.054,-1.836,0.131 59.592,5.733,10.366,0.131 132.205,7.830,3.254,0.131 44.232,7.946,3.829,0.131 138.389,7.748,0.796,0.131 124.824,6.788,0.656,0.130 117.643,7.680,0.308,0.130 134.599,7.721,1.179,0.130 114.451,5.855,-1.575,0.129 53.009,5.733,11.342,0.129 114.052,6.066,-0.337,0.128 128.216,7.408,-0.041,0.128 134.799,7.346,4.596,0.128 130.410,6.999,2.312,0.127 123.428,7.912,-1.488,0.126 52.610,5.665,6.095,0.126 126.620,6.965,5.729,0.125 139.586,7.523,3.114,0.123 129.213,7.163,7.019,0.123 136.793,7.265,2.330,0.123 53.408,5.733,6.531,0.122 126.819,5.848,-2.010,0.121 130.809,6.822,2.940,0.121 140.783,7.843,2.190,0.120 114.651,6.985,8.535,0.120 129.413,7.244,6.043,0.120 64.778,5.780,7.803,0.118 121.832,6.250,3.567,0.118 130.809,6.890,2.103,0.118 124.026,7.142,2.905,0.118 140.384,7.809,6.513,0.116 121.234,6.189,0.029,0.115 118.042,7.244,-0.267,0.115 134.799,6.843,2.487,0.115 110.661,6.509,7.280,0.115 129.612,6.427,6.600,0.114 130.211,6.761,-0.773,0.114 129.812,7.489,8.378,0.114 49.817,5.631,11.150,0.113 118.441,6.509,6.339,0.112 130.011,7.905,1.824,0.112 134.998,7.476,5.694,0.112 123.627,7.898,10.714,0.112 64.978,6.039,2.905,0.111 118.840,7.244,8.884,0.110 58.395,6.250,2.068,0.109 116.845,6.611,10.174,0.108 134.998,6.747,6.670,0.108 119.039,6.345,0.656,0.108 131.208,6.720,-0.790,0.108 130.809,6.883,-1.679,0.107 129.213,6.618,1.511,0.106 131.408,6.924,-0.442,0.106 130.610,6.883,1.580,0.105 128.415,7.094,6.932,0.104 126.819,7.088,7.437,0.103 140.384,7.905,10.331,0.103 128.415,7.094,3.463,0.102 116.446,6.577,9.581,0.102 67.771,5.910,0.866,0.101 134.799,7.115,2.208,0.100 56.799,6.087,1.946,0.100 63.781,6.196,11.045,0.100 PK%TVII#peak_lists/C13NOESY_@ARO_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 129.613 7.051 6.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 115.248 6.742 4.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 125.023 6.805 4.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 118.240 6.777 0.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 130.610 6.887 2.718 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 131.009 6.416 4.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.015 6.988 0.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 129.612 7.049 2.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 130.809 6.416 8.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 130.609 6.887 3.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 129.612 7.050 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 130.010 5.559 2.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 129.810 7.492 6.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 129.809 7.491 6.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 118.639 6.328 5.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 114.851 6.546 3.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 121.033 6.867 1.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 129.413 7.050 4.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 129.611 7.248 4.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.443 7.259 0.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 116.441 7.254 0.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 127.419 6.892 6.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 130.016 5.556 3.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 114.848 6.547 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 115.249 6.743 1.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 121.033 6.866 7.273 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 129.612 7.050 2.668 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 114.849 6.546 4.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 129.611 7.246 0.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 129.609 7.250 0.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 128.615 7.014 0.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 130.610 6.888 6.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 130.610 6.885 7.272 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 115.149 6.744 0.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.051 6.076 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 129.811 5.730 4.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 115.643 5.784 2.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 125.221 6.806 10.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 125.223 6.805 10.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 121.273 6.859 0.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 129.811 6.864 1.454 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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129.213 7.163 7.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 708 111.259 7.265 2.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 709 130.011 5.733 6.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 710 126.819 5.848 -2.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 711 130.809 6.822 2.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 712 115.249 7.843 2.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 713 114.651 6.985 8.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 714 129.413 7.244 6.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 715 115.847 5.780 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 716 121.832 6.250 3.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 717 130.809 6.890 2.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 718 124.026 7.142 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 719 114.850 7.809 6.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 720 121.234 6.189 0.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 721 118.042 7.244 -0.267 1 U 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#QU 0.108 736 134.998 6.747 6.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 737 119.039 6.345 0.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 738 131.208 6.720 -0.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 739 130.809 6.883 -1.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 740 129.213 6.618 1.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 741 131.408 6.924 -0.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 742 130.610 6.883 1.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 743 128.415 7.094 6.932 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 744 126.819 7.088 7.437 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 745 114.850 7.905 10.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 746 128.415 7.094 3.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 747 116.446 6.577 9.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 748 118.840 5.910 0.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 749 134.799 7.115 2.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 750 133.402 6.087 1.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 751 114.850 6.196 11.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK%T9@II,peak_lists/C13NOESY_@ARO_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 129.613 7.051 6.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 115.248 6.742 4.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 125.023 6.805 4.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 118.240 6.777 0.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 130.610 6.887 2.718 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 131.009 6.416 4.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.015 6.988 0.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 129.612 7.049 2.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 130.809 6.416 8.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 130.609 6.887 3.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 129.612 7.050 1.794 1 U -1.000e+00 0.000e+00 e 0 0 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0 #QU 0.123 709 53.408 5.733 6.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 710 126.819 5.848 -2.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 711 130.809 6.822 2.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 712 140.783 7.843 2.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 713 114.651 6.985 8.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 714 129.413 7.244 6.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 715 64.778 5.780 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 716 121.832 6.250 3.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 717 130.809 6.890 2.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 718 124.026 7.142 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 719 140.384 7.809 6.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 720 121.234 6.189 0.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 721 118.042 7.244 -0.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 722 134.799 6.843 2.487 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 723 110.661 6.509 7.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 724 129.612 6.427 6.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 725 130.211 6.761 -0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 726 129.812 7.489 8.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 727 49.817 5.631 11.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 728 118.441 6.509 6.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 729 130.011 7.905 1.824 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 730 134.998 7.476 5.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 731 123.627 7.898 10.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 732 64.978 6.039 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 733 118.840 7.244 8.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 734 58.395 6.250 2.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 735 116.845 6.611 10.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 736 134.998 6.747 6.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 737 119.039 6.345 0.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 738 131.208 6.720 -0.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 739 130.809 6.883 -1.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 740 129.213 6.618 1.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 741 131.408 6.924 -0.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 742 130.610 6.883 1.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 743 128.415 7.094 6.932 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 744 126.819 7.088 7.437 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 745 140.384 7.905 10.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 746 128.415 7.094 3.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 747 116.446 6.577 9.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 748 67.771 5.910 0.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 749 134.799 7.115 2.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 750 56.799 6.087 1.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 751 63.781 6.196 11.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK%T_ЕЕ"peak_lists/C13NOESY_@ARO_weak.list Assignment w1 w2 w3 ?-?-? 129.613 7.051 6.691 ?-?-? 115.248 6.742 4.672 ?-?-? 125.023 6.805 4.499 ?-?-? 118.240 6.777 0.945 ?-?-? 130.610 6.887 2.718 ?-?-? 131.009 6.416 4.658 ?-?-? 128.015 6.988 0.592 ?-?-? 129.612 7.049 2.286 ?-?-? 130.809 6.416 8.458 ?-?-? 130.609 6.887 3.627 ?-?-? 129.612 7.050 1.794 ?-?-? 130.010 5.559 2.986 ?-?-? 129.810 7.492 6.990 ?-?-? 129.809 7.491 6.888 ?-?-? 118.639 6.328 5.791 ?-?-? 114.851 6.546 3.601 ?-?-? 121.033 6.867 1.015 ?-?-? 129.413 7.050 4.154 ?-?-? 129.611 7.248 4.186 ?-?-? 116.443 7.259 0.941 ?-?-? 116.441 7.254 0.827 ?-?-? 127.419 6.892 6.697 ?-?-? 130.016 5.556 3.593 ?-?-? 114.848 6.547 4.704 ?-?-? 115.249 6.743 1.015 ?-?-? 121.033 6.866 7.273 ?-?-? 129.612 7.050 2.668 ?-?-? 114.849 6.546 4.651 ?-?-? 129.611 7.246 0.959 ?-?-? 129.609 7.250 0.866 ?-?-? 128.615 7.014 0.980 ?-?-? 130.610 6.888 6.728 ?-?-? 130.610 6.885 7.272 ?-?-? 115.149 6.744 0.158 ?-?-? 114.051 6.076 1.623 ?-?-? 129.811 5.730 4.185 ?-?-? 115.643 5.784 2.357 ?-?-? 125.221 6.806 10.239 ?-?-? 125.223 6.805 10.216 ?-?-? 121.273 6.859 0.536 ?-?-? 129.811 6.864 1.454 ?-?-? 131.009 6.416 8.453 ?-?-? 125.223 6.804 10.197 ?-?-? 114.849 6.199 2.598 ?-?-? 115.647 5.785 6.329 ?-?-? 127.418 6.695 6.886 ?-?-? 116.446 7.256 1.150 ?-?-? 129.811 6.867 2.146 ?-?-? 115.648 5.789 0.457 ?-?-? 115.647 5.785 3.101 ?-?-? 111.257 7.267 6.877 ?-?-? 111.258 7.266 6.815 ?-?-? 115.647 5.790 7.253 ?-?-? 128.615 7.010 0.719 ?-?-? 129.812 7.489 4.700 ?-?-? 118.041 7.252 3.120 ?-?-? 114.251 6.076 0.924 ?-?-? 130.005 6.869 4.679 ?-?-? 130.001 5.558 3.697 ?-?-? 129.810 6.868 2.719 ?-?-? 114.849 6.200 4.674 ?-?-? 129.612 7.247 3.611 ?-?-? 117.842 7.253 6.783 ?-?-? 129.812 6.863 6.200 ?-?-? 114.251 6.076 5.739 ?-?-? 129.812 6.867 2.593 ?-?-? 125.024 6.788 7.263 ?-?-? 127.418 6.697 7.048 ?-?-? 129.811 6.866 0.579 ?-?-? 125.024 6.800 3.123 ?-?-? 114.251 6.069 1.425 ?-?-? 114.850 6.550 0.918 ?-?-? 130.012 7.246 7.008 ?-?-? 110.659 6.511 0.858 ?-?-? 129.812 7.492 2.846 ?-?-? 129.813 6.866 1.311 ?-?-? 110.660 6.508 6.329 ?-?-? 130.010 5.560 7.761 ?-?-? 129.810 7.493 3.055 ?-?-? 114.850 6.198 6.872 ?-?-? 128.015 6.989 0.402 ?-?-? 117.842 7.254 3.769 ?-?-? 118.639 6.329 6.523 ?-?-? 130.809 6.418 2.146 ?-?-? 114.850 6.201 1.449 ?-?-? 129.812 5.733 6.078 ?-?-? 130.610 6.886 -0.116 ?-?-? 121.033 6.868 0.788 ?-?-? 126.620 6.852 0.751 ?-?-? 128.015 6.995 0.964 ?-?-? 118.239 6.777 0.785 ?-?-? 129.612 7.248 3.313 ?-?-? 131.008 6.417 2.595 ?-?-? 111.259 7.262 0.786 ?-?-? 128.613 7.011 0.434 ?-?-? 116.445 7.256 3.086 ?-?-? 118.639 6.329 1.431 ?-?-? 126.619 6.961 0.417 ?-?-? 130.610 6.887 2.357 ?-?-? 129.811 5.728 2.726 ?-?-? 114.850 6.199 0.910 ?-?-? 128.016 6.987 7.498 ?-?-? 130.908 6.417 4.448 ?-?-? 116.446 7.254 6.784 ?-?-? 125.023 6.793 -0.281 ?-?-? 126.619 6.962 0.725 ?-?-? 129.812 5.729 2.322 ?-?-? 128.015 6.990 0.751 ?-?-? 129.611 7.051 0.455 ?-?-? 127.425 6.697 -0.260 ?-?-? 126.619 6.963 7.243 ?-?-? 130.019 5.554 8.510 ?-?-? 126.619 6.956 1.018 ?-?-? 114.050 6.070 4.065 ?-?-? 128.415 7.092 3.629 ?-?-? 126.819 6.894 6.710 ?-?-? 129.413 7.042 -0.028 ?-?-? 114.850 6.199 3.090 ?-?-? 117.841 7.253 5.791 ?-?-? 115.248 6.743 2.795 ?-?-? 127.417 6.696 1.483 ?-?-? 125.222 6.805 2.412 ?-?-? 114.251 6.077 4.695 ?-?-? 114.251 6.076 4.676 ?-?-? 114.253 6.076 4.653 ?-?-? 128.015 6.989 1.361 ?-?-? 130.610 6.886 1.015 ?-?-? 114.849 6.195 3.614 ?-?-? 128.615 7.251 7.019 ?-?-? 114.252 6.070 3.612 ?-?-? 130.410 6.883 0.788 ?-?-? 111.258 7.262 10.669 ?-?-? 129.811 6.866 5.077 ?-?-? 114.252 6.073 2.328 ?-?-? 111.282 7.263 0.451 ?-?-? 129.811 6.867 8.891 ?-?-? 118.241 6.778 7.253 ?-?-? 128.016 6.988 -0.031 ?-?-? 126.419 6.893 7.497 ?-?-? 129.813 6.866 0.785 ?-?-? 118.240 6.778 1.309 ?-?-? 111.258 7.263 1.013 ?-?-? 129.213 7.247 7.011 ?-?-? 111.303 7.263 0.471 ?-?-? 129.812 7.489 0.404 ?-?-? 126.419 6.696 6.907 ?-?-? 129.812 7.493 6.695 ?-?-? 114.265 6.069 2.583 ?-?-? 126.620 6.850 2.043 ?-?-? 115.248 6.744 0.454 ?-?-? 129.413 7.046 3.732 ?-?-? 126.620 6.852 0.578 ?-?-? 129.611 7.246 1.955 ?-?-? 130.808 6.418 0.908 ?-?-? 127.416 6.695 0.984 ?-?-? 126.819 6.854 0.939 ?-?-? 129.812 7.489 1.485 ?-?-? 129.809 7.491 3.853 ?-?-? 117.858 7.248 0.458 ?-?-? 129.612 7.054 0.988 ?-?-? 125.023 6.785 3.767 ?-?-? 114.849 6.547 1.312 ?-?-? 128.414 7.090 7.811 ?-?-? 129.512 7.044 4.465 ?-?-? 130.638 6.885 0.156 ?-?-? 127.418 6.696 3.038 ?-?-? 110.708 6.508 2.070 ?-?-? 110.706 6.509 2.076 ?-?-? 114.251 6.071 -0.116 ?-?-? 128.015 6.989 2.479 ?-?-? 116.439 7.256 3.440 ?-?-? 114.253 6.071 0.722 ?-?-? 129.812 6.867 0.925 ?-?-? 114.255 6.067 1.794 ?-?-? 130.008 5.553 9.327 ?-?-? 129.627 7.045 -0.258 ?-?-? 118.691 6.323 0.846 ?-?-? 129.643 7.244 1.575 ?-?-? 114.050 6.077 3.053 ?-?-? 129.805 7.487 0.755 ?-?-? 129.014 7.036 3.485 ?-?-? 127.417 6.698 -0.017 ?-?-? 127.417 6.698 0.389 ?-?-? 115.742 5.784 0.841 ?-?-? 130.013 5.553 1.975 ?-?-? 115.708 5.786 0.868 ?-?-? 115.756 5.786 0.808 ?-?-? 115.249 6.743 2.322 ?-?-? 130.025 7.492 0.754 ?-?-? 125.025 6.789 0.057 ?-?-? 129.811 7.492 1.012 ?-?-? 114.851 6.194 2.147 ?-?-? 125.022 6.786 10.707 ?-?-? 125.023 6.786 10.658 ?-?-? 128.415 7.089 2.915 ?-?-? 129.799 5.731 8.769 ?-?-? 125.010 6.794 4.878 ?-?-? 115.449 6.679 6.967 ?-?-? 129.611 7.247 8.142 ?-?-? 126.616 6.847 -0.030 ?-?-? 125.048 6.792 4.893 ?-?-? 114.848 6.200 2.749 ?-?-? 129.812 7.489 2.504 ?-?-? 128.415 7.090 3.211 ?-?-? 125.025 6.789 -0.118 ?-?-? 114.879 6.199 0.567 ?-?-? 130.408 6.983 6.692 ?-?-? 129.812 5.728 6.990 ?-?-? 111.877 7.336 7.064 ?-?-? 118.041 7.248 4.901 ?-?-? 131.011 6.416 3.774 ?-?-? 130.412 7.013 6.725 ?-?-? 115.641 5.782 1.423 ?-?-? 115.665 5.785 6.789 ?-?-? 130.029 7.485 0.596 ?-?-? 114.271 6.071 2.726 ?-?-? 129.643 5.735 7.560 ?-?-? 129.982 5.559 4.680 ?-?-? 130.031 5.557 4.661 ?-?-? 127.421 6.692 2.828 ?-?-? 130.025 7.492 1.720 ?-?-? 115.250 6.742 6.906 ?-?-? 129.606 5.737 7.543 ?-?-? 110.680 6.506 1.417 ?-?-? 118.646 6.328 0.455 ?-?-? 114.849 6.546 3.771 ?-?-? 130.808 6.412 6.876 ?-?-? 126.464 6.891 1.486 ?-?-? 114.060 6.070 3.313 ?-?-? 127.217 6.696 3.313 ?-?-? 121.232 6.875 3.627 ?-?-? 129.612 7.050 7.342 ?-?-? 130.611 7.003 2.848 ?-?-? 117.866 7.248 0.825 ?-?-? 115.682 5.783 3.757 ?-?-? 129.786 7.492 1.506 ?-?-? 118.089 7.246 7.820 ?-?-? 129.812 7.488 1.397 ?-?-? 115.248 6.744 7.258 ?-?-? 125.233 6.801 3.580 ?-?-? 131.017 6.417 8.862 ?-?-? 129.835 6.862 3.105 ?-?-? 129.622 7.044 0.313 ?-?-? 110.660 6.506 10.216 ?-?-? 129.811 5.554 0.928 ?-?-? 114.869 6.542 4.247 ?-?-? 129.821 5.723 -0.105 ?-?-? 129.860 5.717 7.248 ?-?-? 125.223 6.803 8.614 ?-?-? 115.291 6.741 -0.114 ?-?-? 117.843 7.253 7.821 ?-?-? 130.615 6.995 2.830 ?-?-? 130.801 6.412 1.144 ?-?-? 128.060 6.990 -0.271 ?-?-? 115.865 5.785 0.896 ?-?-? 115.889 5.780 0.911 ?-?-? 115.878 5.781 0.929 ?-?-? 114.844 6.547 2.151 ?-?-? 129.612 7.013 7.245 ?-?-? 115.650 5.783 6.512 ?-?-? 130.807 6.417 4.989 ?-?-? 110.738 6.504 8.249 ?-?-? 128.614 7.014 3.732 ?-?-? 115.068 6.747 3.321 ?-?-? 110.739 6.510 8.220 ?-?-? 127.217 6.698 7.483 ?-?-? 115.070 6.547 2.586 ?-?-? 128.414 7.090 4.236 ?-?-? 130.627 6.881 -0.525 ?-?-? 118.463 6.326 2.345 ?-?-? 126.694 6.961 -0.129 ?-?-? 127.439 6.696 4.153 ?-?-? 130.809 6.415 6.224 ?-?-? 115.304 6.741 0.791 ?-?-? 117.841 7.254 10.671 ?-?-? 116.441 7.256 3.999 ?-?-? 128.457 6.680 7.075 ?-?-? 110.708 6.505 3.568 ?-?-? 110.704 6.505 3.574 ?-?-? 121.888 7.057 7.331 ?-?-? 128.416 7.014 7.253 ?-?-? 121.263 6.861 1.295 ?-?-? 128.415 7.091 2.611 ?-?-? 129.212 7.036 4.899 ?-?-? 116.493 7.247 -0.534 ?-?-? 114.275 6.064 3.062 ?-?-? 114.235 6.067 3.046 ?-?-? 115.310 6.739 0.772 ?-?-? 127.417 6.698 0.856 ?-?-? 130.608 6.879 8.176 ?-?-? 129.800 5.737 2.549 ?-?-? 127.482 6.696 1.737 ?-?-? 114.882 6.541 4.434 ?-?-? 130.806 6.411 1.311 ?-?-? 128.414 7.085 4.661 ?-?-? 114.284 6.071 4.186 ?-?-? 130.390 6.888 7.782 ?-?-? 115.248 6.742 4.813 ?-?-? 128.019 6.847 6.974 ?-?-? 127.960 6.849 6.996 ?-?-? 110.725 6.503 5.790 ?-?-? 129.003 7.032 8.440 ?-?-? 115.449 6.676 4.664 ?-?-? 125.046 6.786 7.853 ?-?-? 125.030 6.793 7.834 ?-?-? 125.019 6.786 7.871 ?-?-? 124.503 7.059 3.084 ?-?-? 129.413 7.046 0.622 ?-?-? 124.478 7.060 3.103 ?-?-? 118.121 7.249 6.319 ?-?-? 118.255 6.779 0.543 ?-?-? 129.864 7.248 4.012 ?-?-? 130.046 5.559 4.057 ?-?-? 130.063 5.557 4.072 ?-?-? 130.409 7.011 2.885 ?-?-? 115.280 6.745 1.936 ?-?-? 118.868 6.336 3.593 ?-?-? 115.467 7.132 6.731 ?-?-? 114.044 6.076 7.082 ?-?-? 129.430 7.043 1.196 ?-?-? 128.414 7.088 1.117 ?-?-? 115.450 6.717 7.019 ?-?-? 115.444 6.667 6.920 ?-?-? 115.449 6.688 6.976 ?-?-? 128.647 7.017 -0.112 ?-?-? 111.303 7.264 -0.136 ?-?-? 129.611 7.051 7.693 ?-?-? 126.850 7.161 2.602 ?-?-? 127.859 6.839 7.506 ?-?-? 127.839 6.842 7.489 ?-?-? 117.278 7.479 2.267 ?-?-? 130.063 5.558 0.680 ?-?-? 117.255 6.637 2.273 ?-?-? 125.061 6.778 0.240 ?-?-? 125.024 6.780 0.224 ?-?-? 129.804 7.488 -0.028 ?-?-? 128.806 7.024 4.014 ?-?-? 111.351 7.262 7.789 ?-?-? 111.328 7.260 7.813 ?-?-? 129.803 6.861 6.440 ?-?-? 125.023 6.786 5.779 ?-?-? 125.011 6.806 5.127 ?-?-? 130.072 5.721 3.320 ?-?-? 130.050 5.724 3.304 ?-?-? 115.252 6.735 1.264 ?-?-? 115.248 6.738 3.619 ?-?-? 110.452 6.506 2.081 ?-?-? 129.710 7.051 2.501 ?-?-? 128.814 7.159 3.594 ?-?-? 129.621 7.049 3.299 ?-?-? 111.283 7.261 2.805 ?-?-? 129.818 6.861 1.867 ?-?-? 119.329 7.473 7.060 ?-?-? 119.356 7.475 7.041 ?-?-? 119.349 7.464 6.986 ?-?-? 127.209 6.691 1.752 ?-?-? 110.661 6.509 5.415 ?-?-? 130.420 6.985 2.828 ?-?-? 118.703 6.329 3.563 ?-?-? 130.620 6.880 4.101 ?-?-? 115.677 6.675 0.735 ?-?-? 110.725 6.502 5.783 ?-?-? 128.455 6.679 7.081 ?-?-? 129.013 7.030 7.521 ?-?-? 130.057 7.486 -0.271 ?-?-? 128.261 6.983 2.028 ?-?-? 128.264 6.983 2.022 ?-?-? 125.055 6.799 0.844 ?-?-? 125.004 6.801 0.830 ?-?-? 129.013 6.989 7.511 ?-?-? 131.041 6.418 1.889 ?-?-? 130.032 5.551 0.613 ?-?-? 129.014 7.011 7.253 ?-?-? 114.045 6.073 7.094 ?-?-? 129.824 6.865 5.320 ?-?-? 115.241 6.314 6.713 ?-?-? 126.654 6.887 2.844 ?-?-? 128.415 7.085 1.607 ?-?-? 114.897 6.545 3.991 ?-?-? 114.888 6.547 3.972 ?-?-? 129.853 5.730 0.546 ?-?-? 115.258 6.736 1.664 ?-?-? 115.218 6.738 1.648 ?-?-? 115.448 6.323 2.606 ?-?-? 129.610 7.044 3.946 ?-?-? 134.794 5.520 4.671 ?-?-? 114.257 6.076 7.240 ?-?-? 128.421 7.078 4.489 ?-?-? 129.408 7.044 3.039 ?-?-? 118.090 7.248 8.620 ?-?-? 112.094 7.813 -1.814 ?-?-? 112.058 7.816 -1.829 ?-?-? 125.052 6.789 3.478 ?-?-? 129.218 7.036 8.777 ?-?-? 131.019 7.235 7.012 ?-?-? 128.045 6.988 2.047 ?-?-? 128.016 6.990 2.032 ?-?-? 109.661 5.477 1.044 ?-?-? 130.813 6.416 2.919 ?-?-? 119.401 7.028 7.483 ?-?-? 119.305 7.026 7.502 ?-?-? 128.220 6.980 1.519 ?-?-? 128.627 7.084 4.486 ?-?-? 131.008 6.405 1.169 ?-?-? 115.436 5.773 3.765 ?-?-? 128.403 7.011 -0.112 ?-?-? 128.411 7.085 1.760 ?-?-? 129.044 7.167 4.651 ?-?-? 118.243 7.029 7.496 ?-?-? 125.049 6.783 3.464 ?-?-? 128.597 7.495 7.046 ?-?-? 114.042 6.078 6.981 ?-?-? 130.405 6.463 2.424 ?-?-? 114.035 6.071 7.955 ?-?-? 111.735 5.811 5.509 ?-?-? 111.734 5.813 5.489 ?-?-? 129.656 7.046 7.940 ?-?-? 129.816 7.048 2.518 ?-?-? 126.667 6.949 1.535 ?-?-? 129.213 7.037 7.518 ?-?-? 128.258 6.985 2.016 ?-?-? 118.302 7.445 3.105 ?-?-? 128.040 6.989 1.167 ?-?-? 128.017 6.990 1.150 ?-?-? 129.887 7.488 4.345 ?-?-? 128.448 7.091 3.942 ?-?-? 129.905 7.487 4.316 ?-?-? 115.503 6.732 2.589 ?-?-? 130.625 7.303 6.872 ?-?-? 125.069 6.799 4.072 ?-?-? 124.216 7.084 3.087 ?-?-? 110.668 6.500 7.727 ?-?-? 118.274 7.481 7.044 ?-?-? 118.230 7.482 7.020 ?-?-? 116.451 7.247 7.862 ?-?-? 124.460 7.085 10.029 ?-?-? 128.624 7.254 0.442 ?-?-? 128.570 7.256 0.425 ?-?-? 130.257 5.544 4.236 ?-?-? 130.428 6.888 3.300 ?-?-? 128.411 7.499 7.093 ?-?-? 121.034 6.874 2.337 ?-?-? 130.647 6.589 2.307 ?-?-? 115.066 6.547 4.924 ?-?-? 123.485 7.111 3.458 ?-?-? 114.892 6.533 3.131 ?-?-? 118.094 7.433 3.090 ?-?-? 128.816 7.029 -0.084 ?-?-? 114.066 6.480 3.244 ?-?-? 114.058 6.482 3.239 ?-?-? 109.871 5.518 4.672 ?-?-? 115.496 6.308 6.723 ?-?-? 109.664 5.475 2.439 ?-?-? 128.200 7.085 2.131 ?-?-? 134.599 5.474 7.768 ?-?-? 130.199 6.921 0.717 ?-?-? 130.664 6.878 7.985 ?-?-? 129.213 7.088 7.176 ?-?-? 126.413 6.960 1.546 ?-?-? 114.863 6.404 6.539 ?-?-? 130.647 7.005 2.308 ?-?-? 130.615 7.008 2.297 ?-?-? 113.855 5.836 1.486 ?-?-? 129.054 7.158 1.855 ?-?-? 129.091 7.158 1.837 ?-?-? 129.107 7.159 1.819 ?-?-? 126.658 6.956 3.718 ?-?-? 124.426 7.054 10.107 ?-?-? 124.457 7.051 10.128 ?-?-? 130.024 5.549 0.605 ?-?-? 129.998 5.546 0.591 ?-?-? 129.017 7.125 3.002 ?-?-? 122.051 7.369 7.092 ?-?-? 129.627 7.250 5.724 ?-?-? 117.281 7.077 5.514 ?-?-? 117.252 7.079 5.497 ?-?-? 125.639 5.915 11.251 ?-?-? 115.460 7.099 6.679 ?-?-? 126.443 6.890 1.722 ?-?-? 126.390 6.894 1.703 ?-?-? 122.421 7.098 6.410 ?-?-? 131.005 6.826 2.902 ?-?-? 128.817 7.161 3.180 ?-?-? 128.016 6.982 3.050 ?-?-? 118.314 7.442 9.962 ?-?-? 110.720 6.506 5.137 ?-?-? 110.709 6.508 5.119 ?-?-? 115.446 6.669 0.734 ?-?-? 129.874 5.706 0.916 ?-?-? 129.830 5.708 0.895 ?-?-? 129.663 7.352 -0.606 ?-?-? 129.257 7.136 3.025 ?-?-? 115.037 5.786 3.138 ?-?-? 123.676 7.807 3.536 ?-?-? 129.812 5.712 0.709 ?-?-? 134.998 5.665 4.666 ?-?-? 129.014 7.169 4.195 ?-?-? 134.599 5.474 7.559 ?-?-? 130.610 6.890 8.012 ?-?-? 113.853 5.828 1.476 ?-?-? 130.610 6.740 6.879 ?-?-? 130.610 7.428 2.330 ?-?-? 118.042 7.408 8.535 ?-?-? 131.009 6.829 6.409 ?-?-? 128.415 7.088 3.986 ?-?-? 119.039 7.353 2.522 ?-?-? 128.814 7.169 3.707 ?-?-? 130.410 6.999 1.040 ?-?-? 130.410 6.591 2.330 ?-?-? 114.252 6.066 8.779 ?-?-? 125.024 7.224 2.539 ?-?-? 110.661 6.509 -0.093 ?-?-? 130.610 6.747 7.001 ?-?-? 122.431 6.945 4.857 ?-?-? 130.011 5.549 5.206 ?-?-? 128.216 6.802 2.208 ?-?-? 130.410 7.006 4.491 ?-?-? 114.850 6.202 5.084 ?-?-? 125.622 5.699 5.136 ?-?-? 134.599 5.739 7.803 ?-?-? 127.418 6.706 4.700 ?-?-? 129.213 7.135 4.474 ?-?-? 129.612 7.251 11.464 ?-?-? 130.211 5.528 4.247 ?-?-? 127.418 6.700 7.350 ?-?-? 128.814 7.006 5.729 ?-?-? 116.446 7.258 1.319 ?-?-? 113.853 5.814 -1.662 ?-?-? 128.615 7.253 0.720 ?-?-? 130.410 6.883 4.683 ?-?-? 129.213 5.637 9.442 ?-?-? 128.615 7.094 4.892 ?-?-? 115.847 5.964 5.781 ?-?-? 110.661 6.516 3.114 ?-?-? 118.640 6.332 3.097 ?-?-? 129.014 7.156 4.178 ?-?-? 109.863 5.583 4.683 ?-?-? 114.052 5.631 -0.999 ?-?-? 127.418 6.700 2.312 ?-?-? 127.617 6.625 2.626 ?-?-? 128.814 7.156 2.888 ?-?-? 118.441 7.040 -1.243 ?-?-? 128.415 7.006 10.749 ?-?-? 126.420 6.904 0.395 ?-?-? 126.420 6.897 3.027 ?-?-? 114.850 6.202 5.311 ?-?-? 115.449 7.128 2.609 ?-?-? 127.218 6.693 2.312 ?-?-? 129.812 7.244 0.412 ?-?-? 130.809 6.414 3.602 ?-?-? 114.651 5.644 10.888 ?-?-? 126.620 6.291 10.122 ?-?-? 134.400 7.775 1.127 ?-?-? 129.812 6.863 2.905 ?-?-? 128.415 6.761 2.190 ?-?-? 118.640 7.258 8.901 ?-?-? 125.024 6.802 4.230 ?-?-? 129.812 7.496 4.178 ?-?-? 130.011 6.870 8.448 ?-?-? 120.835 5.610 8.500 ?-?-? 130.211 6.434 2.434 ?-?-? 125.622 7.217 3.132 ?-?-? 114.850 6.141 2.766 ?-?-? 127.218 7.190 11.342 ?-?-? 118.840 6.230 3.916 ?-?-? 118.441 6.325 7.733 ?-?-? 134.599 7.169 -1.278 ?-?-? 118.241 6.774 1.162 ?-?-? 122.032 7.033 7.908 ?-?-? 129.812 5.733 4.666 ?-?-? 125.223 6.781 0.465 ?-?-? 124.824 6.482 -0.006 ?-?-? 112.456 7.472 3.794 ?-?-? 134.599 5.474 1.040 ?-?-? 111.259 7.258 0.081 ?-?-? 118.441 6.325 3.114 ?-?-? 121.234 5.556 1.580 ?-?-? 129.014 7.142 2.905 ?-?-? 114.451 6.080 7.995 ?-?-? 130.809 7.013 3.254 ?-?-? 134.599 5.474 2.434 ?-?-? 125.423 7.884 2.661 ?-?-? 126.620 6.849 2.487 ?-?-? 126.819 7.326 7.176 ?-?-? 114.651 5.651 10.871 ?-?-? 110.661 6.495 4.212 ?-?-? 115.249 6.740 4.108 ?-?-? 118.441 6.318 5.415 ?-?-? 129.612 5.549 6.217 ?-?-? 114.850 6.196 10.906 ?-?-? 133.801 7.912 4.369 ?-?-? 126.620 6.890 1.737 ?-?-? 128.615 7.088 5.607 ?-?-? 130.011 7.483 11.220 ?-?-? 128.415 7.081 5.589 ?-?-? 129.014 7.149 4.160 ?-?-? 126.819 5.869 9.930 ?-?-? 114.850 6.604 3.132 ?-?-? 124.226 7.101 11.307 ?-?-? 115.050 6.202 -0.529 ?-?-? 120.436 7.414 7.733 ?-?-? 115.847 6.577 -1.453 ?-?-? 134.998 5.494 -0.912 ?-?-? 130.410 6.999 4.474 ?-?-? 114.252 5.665 3.271 ?-?-? 130.410 6.890 8.919 ?-?-? 119.039 5.699 3.567 ?-?-? 120.635 6.182 11.429 ?-?-? 132.405 6.522 -2.150 ?-?-? 131.009 6.005 2.923 ?-?-? 134.599 7.857 9.877 ?-?-? 125.024 7.741 4.945 ?-?-? 115.449 6.162 6.705 ?-?-? 114.052 5.624 -1.017 ?-?-? 129.612 5.617 3.323 ?-?-? 129.612 5.726 4.334 ?-?-? 130.011 7.503 4.160 ?-?-? 129.812 7.489 3.986 ?-?-? 113.653 5.780 8.657 ?-?-? 132.205 6.114 7.646 ?-?-? 117.842 7.251 -0.285 ?-?-? 111.658 6.373 0.081 ?-?-? 114.252 7.564 7.455 ?-?-? 130.410 7.421 6.984 ?-?-? 129.612 5.882 5.729 ?-?-? 122.032 7.026 7.925 ?-?-? 125.223 6.808 2.103 ?-?-? 123.827 7.142 6.322 ?-?-? 129.612 7.047 6.879 ?-?-? 129.014 7.108 2.243 ?-?-? 115.249 6.740 1.441 ?-?-? 130.410 5.794 -0.755 ?-?-? 128.814 6.516 11.324 ?-?-? 126.819 7.333 7.193 ?-?-? 110.661 5.733 10.331 ?-?-? 130.410 6.999 1.319 ?-?-? 129.413 7.047 4.631 ?-?-? 118.840 6.237 2.696 ?-?-? 130.410 6.979 4.456 ?-?-? 129.612 7.047 1.441 ?-?-? 126.420 6.713 -1.278 ?-?-? 110.461 6.509 3.393 ?-?-? 128.415 7.047 6.688 ?-?-? 130.211 5.801 2.347 ?-?-? 132.604 5.637 -1.854 ?-?-? 114.850 6.747 7.437 ?-?-? 123.229 6.843 1.999 ?-?-? 110.262 7.660 -1.540 ?-?-? 125.024 7.469 6.670 ?-?-? 114.850 6.543 1.545 ?-?-? 134.599 7.578 2.121 ?-?-? 125.024 6.795 4.212 ?-?-? 130.410 5.665 5.502 ?-?-? 129.612 5.535 3.934 ?-?-? 114.850 6.202 11.063 ?-?-? 121.234 7.666 3.637 ?-?-? 123.627 7.769 4.561 ?-?-? 126.819 6.992 6.844 ?-?-? 114.651 5.651 10.906 ?-?-? 128.016 5.869 9.302 ?-?-? 113.055 5.821 -0.790 ?-?-? 122.830 7.898 1.755 ?-?-? 130.011 7.496 10.313 ?-?-? 130.610 6.883 7.071 ?-?-? 134.599 7.850 9.860 ?-?-? 125.024 6.379 2.539 ?-?-? 129.612 5.889 5.746 ?-?-? 112.057 7.632 0.099 ?-?-? 129.014 5.753 10.836 ?-?-? 120.236 5.494 9.564 ?-?-? 117.044 7.619 -0.616 ?-?-? 129.413 6.985 7.507 ?-?-? 133.801 7.918 4.352 ?-?-? 114.651 5.651 10.156 ?-?-? 129.612 5.739 7.960 ?-?-? 132.205 6.706 -0.355 ?-?-? 121.633 7.442 -0.076 ?-?-? 128.415 7.094 3.393 ?-?-? 134.001 5.665 -0.581 ?-?-? 123.827 6.543 3.010 ?-?-? 118.840 5.528 9.843 ?-?-? 114.850 6.543 6.217 ?-?-? 115.050 6.223 -0.529 ?-?-? 118.840 5.903 0.883 ?-?-? 127.418 6.080 0.290 ?-?-? 110.661 6.502 2.400 ?-?-? 126.819 6.277 3.498 ?-?-? 129.213 6.631 2.260 ?-?-? 117.244 7.054 -1.836 ?-?-? 110.661 5.733 10.366 ?-?-? 132.205 7.830 3.254 ?-?-? 120.835 7.946 3.829 ?-?-? 112.855 7.748 0.796 ?-?-? 124.824 6.788 0.656 ?-?-? 117.643 7.680 0.308 ?-?-? 134.599 7.721 1.179 ?-?-? 114.451 5.855 -1.575 ?-?-? 129.612 5.733 11.342 ?-?-? 114.052 6.066 -0.337 ?-?-? 128.216 7.408 -0.041 ?-?-? 134.799 7.346 4.596 ?-?-? 130.410 6.999 2.312 ?-?-? 123.428 7.912 -1.488 ?-?-? 129.213 5.665 6.095 ?-?-? 126.620 6.965 5.729 ?-?-? 114.052 7.523 3.114 ?-?-? 129.213 7.163 7.019 ?-?-? 111.259 7.265 2.330 ?-?-? 130.011 5.733 6.531 ?-?-? 126.819 5.848 -2.010 ?-?-? 130.809 6.822 2.940 ?-?-? 115.249 7.843 2.190 ?-?-? 114.651 6.985 8.535 ?-?-? 129.413 7.244 6.043 ?-?-? 115.847 5.780 7.803 ?-?-? 121.832 6.250 3.567 ?-?-? 130.809 6.890 2.103 ?-?-? 124.026 7.142 2.905 ?-?-? 114.850 7.809 6.513 ?-?-? 121.234 6.189 0.029 ?-?-? 118.042 7.244 -0.267 ?-?-? 134.799 6.843 2.487 ?-?-? 110.661 6.509 7.280 ?-?-? 129.612 6.427 6.600 ?-?-? 130.211 6.761 -0.773 ?-?-? 129.812 7.489 8.378 ?-?-? 126.420 5.631 11.150 ?-?-? 118.441 6.509 6.339 ?-?-? 130.011 7.905 1.824 ?-?-? 134.998 7.476 5.694 ?-?-? 123.627 7.898 10.714 ?-?-? 116.047 6.039 2.905 ?-?-? 118.840 7.244 8.884 ?-?-? 134.998 6.250 2.068 ?-?-? 116.845 6.611 10.174 ?-?-? 134.998 6.747 6.670 ?-?-? 119.039 6.345 0.656 ?-?-? 131.208 6.720 -0.790 ?-?-? 130.809 6.883 -1.679 ?-?-? 129.213 6.618 1.511 ?-?-? 131.408 6.924 -0.442 ?-?-? 130.610 6.883 1.580 ?-?-? 128.415 7.094 6.932 ?-?-? 126.819 7.088 7.437 ?-?-? 114.850 7.905 10.331 ?-?-? 128.415 7.094 3.463 ?-?-? 116.446 6.577 9.581 ?-?-? 118.840 5.910 0.866 ?-?-? 134.799 7.115 2.208 ?-?-? 133.402 6.087 1.946 ?-?-? 114.850 6.196 11.045 PK%T?A1ЕЕ+peak_lists/C13NOESY_@ARO_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 129.613 7.051 6.691 ?-?-? 115.248 6.742 4.672 ?-?-? 125.023 6.805 4.499 ?-?-? 118.240 6.777 0.945 ?-?-? 130.610 6.887 2.718 ?-?-? 131.009 6.416 4.658 ?-?-? 128.015 6.988 0.592 ?-?-? 129.612 7.049 2.286 ?-?-? 130.809 6.416 8.458 ?-?-? 130.609 6.887 3.627 ?-?-? 129.612 7.050 1.794 ?-?-? 53.407 5.559 2.986 ?-?-? 129.810 7.492 6.990 ?-?-? 129.809 7.491 6.888 ?-?-? 118.639 6.328 5.791 ?-?-? 114.851 6.546 3.601 ?-?-? 121.033 6.867 1.015 ?-?-? 129.413 7.050 4.154 ?-?-? 129.611 7.248 4.186 ?-?-? 116.443 7.259 0.941 ?-?-? 116.441 7.254 0.827 ?-?-? 127.419 6.892 6.697 ?-?-? 53.413 5.556 3.593 ?-?-? 114.848 6.547 4.704 ?-?-? 115.249 6.743 1.015 ?-?-? 121.033 6.866 7.273 ?-?-? 129.612 7.050 2.668 ?-?-? 114.849 6.546 4.651 ?-?-? 129.611 7.246 0.959 ?-?-? 129.609 7.250 0.866 ?-?-? 128.615 7.014 0.980 ?-?-? 130.610 6.888 6.728 ?-?-? 130.610 6.885 7.272 ?-?-? 115.149 6.744 0.158 ?-?-? 62.982 6.076 1.623 ?-?-? 53.208 5.730 4.185 ?-?-? 64.574 5.784 2.357 ?-?-? 125.221 6.806 10.239 ?-?-? 125.223 6.805 10.216 ?-?-? 121.273 6.859 0.536 ?-?-? 129.811 6.864 1.454 ?-?-? 131.009 6.416 8.453 ?-?-? 125.223 6.804 10.197 ?-?-? 114.849 6.199 2.598 ?-?-? 64.578 5.785 6.329 ?-?-? 127.418 6.695 6.886 ?-?-? 116.446 7.256 1.150 ?-?-? 129.811 6.867 2.146 ?-?-? 64.579 5.789 0.457 ?-?-? 64.578 5.785 3.101 ?-?-? 136.791 7.267 6.877 ?-?-? 136.792 7.266 6.815 ?-?-? 64.578 5.790 7.253 ?-?-? 128.615 7.010 0.719 ?-?-? 129.812 7.489 4.700 ?-?-? 118.041 7.252 3.120 ?-?-? 63.182 6.076 0.924 ?-?-? 130.005 6.869 4.679 ?-?-? 53.398 5.558 3.697 ?-?-? 129.810 6.868 2.719 ?-?-? 114.849 6.200 4.674 ?-?-? 129.612 7.247 3.611 ?-?-? 117.842 7.253 6.783 ?-?-? 129.812 6.863 6.200 ?-?-? 114.251 6.076 5.739 ?-?-? 129.812 6.867 2.593 ?-?-? 125.024 6.788 7.263 ?-?-? 127.418 6.697 7.048 ?-?-? 129.811 6.866 0.579 ?-?-? 125.024 6.800 3.123 ?-?-? 63.182 6.069 1.425 ?-?-? 114.850 6.550 0.918 ?-?-? 130.012 7.246 7.008 ?-?-? 110.659 6.511 0.858 ?-?-? 129.812 7.492 2.846 ?-?-? 129.813 6.866 1.311 ?-?-? 136.194 6.508 6.329 ?-?-? 53.407 5.560 7.761 ?-?-? 129.810 7.493 3.055 ?-?-? 114.850 6.198 6.872 ?-?-? 128.015 6.989 0.402 ?-?-? 117.842 7.254 3.769 ?-?-? 118.639 6.329 6.523 ?-?-? 130.809 6.418 2.146 ?-?-? 114.850 6.201 1.449 ?-?-? 53.209 5.733 6.078 ?-?-? 130.610 6.886 -0.116 ?-?-? 121.033 6.868 0.788 ?-?-? 126.620 6.852 0.751 ?-?-? 128.015 6.995 0.964 ?-?-? 118.239 6.777 0.785 ?-?-? 129.612 7.248 3.313 ?-?-? 131.008 6.417 2.595 ?-?-? 136.793 7.262 0.786 ?-?-? 128.613 7.011 0.434 ?-?-? 116.445 7.256 3.086 ?-?-? 118.639 6.329 1.431 ?-?-? 126.619 6.961 0.417 ?-?-? 130.610 6.887 2.357 ?-?-? 53.208 5.728 2.726 ?-?-? 114.850 6.199 0.910 ?-?-? 128.016 6.987 7.498 ?-?-? 130.908 6.417 4.448 ?-?-? 116.446 7.254 6.784 ?-?-? 125.023 6.793 -0.281 ?-?-? 126.619 6.962 0.725 ?-?-? 53.209 5.729 2.322 ?-?-? 128.015 6.990 0.751 ?-?-? 129.611 7.051 0.455 ?-?-? 127.425 6.697 -0.260 ?-?-? 126.619 6.963 7.243 ?-?-? 53.416 5.554 8.510 ?-?-? 126.619 6.956 1.018 ?-?-? 62.981 6.070 4.065 ?-?-? 128.415 7.092 3.629 ?-?-? 126.819 6.894 6.710 ?-?-? 129.413 7.042 -0.028 ?-?-? 114.850 6.199 3.090 ?-?-? 117.841 7.253 5.791 ?-?-? 115.248 6.743 2.795 ?-?-? 127.417 6.696 1.483 ?-?-? 125.222 6.805 2.412 ?-?-? 63.182 6.077 4.695 ?-?-? 63.182 6.076 4.676 ?-?-? 63.184 6.076 4.653 ?-?-? 128.015 6.989 1.361 ?-?-? 130.610 6.886 1.015 ?-?-? 114.849 6.195 3.614 ?-?-? 128.615 7.251 7.019 ?-?-? 63.183 6.070 3.612 ?-?-? 130.410 6.883 0.788 ?-?-? 111.258 7.262 10.669 ?-?-? 129.811 6.866 5.077 ?-?-? 63.183 6.073 2.328 ?-?-? 136.816 7.263 0.451 ?-?-? 129.811 6.867 8.891 ?-?-? 118.241 6.778 7.253 ?-?-? 128.016 6.988 -0.031 ?-?-? 126.419 6.893 7.497 ?-?-? 129.813 6.866 0.785 ?-?-? 118.240 6.778 1.309 ?-?-? 136.792 7.263 1.013 ?-?-? 129.213 7.247 7.011 ?-?-? 136.837 7.263 0.471 ?-?-? 129.812 7.489 0.404 ?-?-? 126.419 6.696 6.907 ?-?-? 129.812 7.493 6.695 ?-?-? 63.196 6.069 2.583 ?-?-? 126.620 6.850 2.043 ?-?-? 115.248 6.744 0.454 ?-?-? 129.413 7.046 3.732 ?-?-? 126.620 6.852 0.578 ?-?-? 129.611 7.246 1.955 ?-?-? 130.808 6.418 0.908 ?-?-? 127.416 6.695 0.984 ?-?-? 126.819 6.854 0.939 ?-?-? 129.812 7.489 1.485 ?-?-? 129.809 7.491 3.853 ?-?-? 117.858 7.248 0.458 ?-?-? 129.612 7.054 0.988 ?-?-? 125.023 6.785 3.767 ?-?-? 114.849 6.547 1.312 ?-?-? 128.414 7.090 7.811 ?-?-? 129.512 7.044 4.465 ?-?-? 130.638 6.885 0.156 ?-?-? 127.418 6.696 3.038 ?-?-? 110.708 6.508 2.070 ?-?-? 110.706 6.509 2.076 ?-?-? 114.251 6.071 -0.116 ?-?-? 128.015 6.989 2.479 ?-?-? 116.439 7.256 3.440 ?-?-? 114.253 6.071 0.722 ?-?-? 129.812 6.867 0.925 ?-?-? 63.186 6.067 1.794 ?-?-? 53.405 5.553 9.327 ?-?-? 129.627 7.045 -0.258 ?-?-? 118.691 6.323 0.846 ?-?-? 129.643 7.244 1.575 ?-?-? 62.981 6.077 3.053 ?-?-? 129.805 7.487 0.755 ?-?-? 129.014 7.036 3.485 ?-?-? 127.417 6.698 -0.017 ?-?-? 127.417 6.698 0.389 ?-?-? 64.673 5.784 0.841 ?-?-? 53.410 5.553 1.975 ?-?-? 64.639 5.786 0.868 ?-?-? 64.687 5.786 0.808 ?-?-? 115.249 6.743 2.322 ?-?-? 130.025 7.492 0.754 ?-?-? 125.025 6.789 0.057 ?-?-? 129.811 7.492 1.012 ?-?-? 114.851 6.194 2.147 ?-?-? 125.022 6.786 10.707 ?-?-? 125.023 6.786 10.658 ?-?-? 128.415 7.089 2.915 ?-?-? 53.196 5.731 8.769 ?-?-? 125.010 6.794 4.878 ?-?-? 115.449 6.679 6.967 ?-?-? 129.611 7.247 8.142 ?-?-? 126.616 6.847 -0.030 ?-?-? 125.048 6.792 4.893 ?-?-? 114.848 6.200 2.749 ?-?-? 129.812 7.489 2.504 ?-?-? 128.415 7.090 3.211 ?-?-? 125.025 6.789 -0.118 ?-?-? 114.879 6.199 0.567 ?-?-? 130.408 6.983 6.692 ?-?-? 53.209 5.728 6.990 ?-?-? 137.411 7.336 7.064 ?-?-? 118.041 7.248 4.901 ?-?-? 131.011 6.416 3.774 ?-?-? 130.412 7.013 6.725 ?-?-? 64.572 5.782 1.423 ?-?-? 64.596 5.785 6.789 ?-?-? 130.029 7.485 0.596 ?-?-? 63.202 6.071 2.726 ?-?-? 53.040 5.735 7.560 ?-?-? 53.379 5.559 4.680 ?-?-? 53.428 5.557 4.661 ?-?-? 127.421 6.692 2.828 ?-?-? 130.025 7.492 1.720 ?-?-? 115.250 6.742 6.906 ?-?-? 53.003 5.737 7.543 ?-?-? 110.680 6.506 1.417 ?-?-? 118.646 6.328 0.455 ?-?-? 114.849 6.546 3.771 ?-?-? 130.808 6.412 6.876 ?-?-? 126.464 6.891 1.486 ?-?-? 62.991 6.070 3.313 ?-?-? 127.217 6.696 3.313 ?-?-? 121.232 6.875 3.627 ?-?-? 129.612 7.050 7.342 ?-?-? 130.611 7.003 2.848 ?-?-? 117.866 7.248 0.825 ?-?-? 64.613 5.783 3.757 ?-?-? 129.786 7.492 1.506 ?-?-? 118.089 7.246 7.820 ?-?-? 129.812 7.488 1.397 ?-?-? 115.248 6.744 7.258 ?-?-? 125.233 6.801 3.580 ?-?-? 131.017 6.417 8.862 ?-?-? 129.835 6.862 3.105 ?-?-? 129.622 7.044 0.313 ?-?-? 136.194 6.506 10.216 ?-?-? 53.208 5.554 0.928 ?-?-? 114.869 6.542 4.247 ?-?-? 53.218 5.723 -0.105 ?-?-? 53.257 5.717 7.248 ?-?-? 125.223 6.803 8.614 ?-?-? 115.291 6.741 -0.114 ?-?-? 117.843 7.253 7.821 ?-?-? 130.615 6.995 2.830 ?-?-? 130.801 6.412 1.144 ?-?-? 128.060 6.990 -0.271 ?-?-? 64.796 5.785 0.896 ?-?-? 64.820 5.780 0.911 ?-?-? 64.809 5.781 0.929 ?-?-? 114.844 6.547 2.151 ?-?-? 129.612 7.013 7.245 ?-?-? 64.581 5.783 6.512 ?-?-? 130.807 6.417 4.989 ?-?-? 136.272 6.504 8.249 ?-?-? 128.614 7.014 3.732 ?-?-? 115.068 6.747 3.321 ?-?-? 136.273 6.510 8.220 ?-?-? 127.217 6.698 7.483 ?-?-? 115.070 6.547 2.586 ?-?-? 128.414 7.090 4.236 ?-?-? 130.627 6.881 -0.525 ?-?-? 118.463 6.326 2.345 ?-?-? 126.694 6.961 -0.129 ?-?-? 127.439 6.696 4.153 ?-?-? 130.809 6.415 6.224 ?-?-? 115.304 6.741 0.791 ?-?-? 117.841 7.254 10.671 ?-?-? 116.441 7.256 3.999 ?-?-? 128.457 6.680 7.075 ?-?-? 136.242 6.505 3.568 ?-?-? 136.238 6.505 3.574 ?-?-? 121.888 7.057 7.331 ?-?-? 128.416 7.014 7.253 ?-?-? 121.263 6.861 1.295 ?-?-? 128.415 7.091 2.611 ?-?-? 129.212 7.036 4.899 ?-?-? 116.493 7.247 -0.534 ?-?-? 63.206 6.064 3.062 ?-?-? 63.166 6.067 3.046 ?-?-? 115.310 6.739 0.772 ?-?-? 127.417 6.698 0.856 ?-?-? 130.608 6.879 8.176 ?-?-? 53.197 5.737 2.549 ?-?-? 127.482 6.696 1.737 ?-?-? 114.882 6.541 4.434 ?-?-? 130.806 6.411 1.311 ?-?-? 128.414 7.085 4.661 ?-?-? 63.215 6.071 4.186 ?-?-? 130.390 6.888 7.782 ?-?-? 115.248 6.742 4.813 ?-?-? 128.019 6.847 6.974 ?-?-? 127.960 6.849 6.996 ?-?-? 136.259 6.503 5.790 ?-?-? 129.003 7.032 8.440 ?-?-? 115.449 6.676 4.664 ?-?-? 125.046 6.786 7.853 ?-?-? 125.030 6.793 7.834 ?-?-? 125.019 6.786 7.871 ?-?-? 124.503 7.059 3.084 ?-?-? 129.413 7.046 0.622 ?-?-? 124.478 7.060 3.103 ?-?-? 118.121 7.249 6.319 ?-?-? 118.255 6.779 0.543 ?-?-? 129.864 7.248 4.012 ?-?-? 53.443 5.559 4.057 ?-?-? 53.460 5.557 4.072 ?-?-? 130.409 7.011 2.885 ?-?-? 115.280 6.745 1.936 ?-?-? 118.868 6.336 3.593 ?-?-? 115.467 7.132 6.731 ?-?-? 114.044 6.076 7.082 ?-?-? 129.430 7.043 1.196 ?-?-? 128.414 7.088 1.117 ?-?-? 115.450 6.717 7.019 ?-?-? 115.444 6.667 6.920 ?-?-? 115.449 6.688 6.976 ?-?-? 128.647 7.017 -0.112 ?-?-? 136.837 7.264 -0.136 ?-?-? 129.611 7.051 7.693 ?-?-? 126.850 7.161 2.602 ?-?-? 127.859 6.839 7.506 ?-?-? 127.839 6.842 7.489 ?-?-? 117.278 7.479 2.267 ?-?-? 53.460 5.558 0.680 ?-?-? 117.255 6.637 2.273 ?-?-? 125.061 6.778 0.240 ?-?-? 125.024 6.780 0.224 ?-?-? 129.804 7.488 -0.028 ?-?-? 128.806 7.024 4.014 ?-?-? 136.885 7.262 7.789 ?-?-? 136.862 7.260 7.813 ?-?-? 129.803 6.861 6.440 ?-?-? 125.023 6.786 5.779 ?-?-? 125.011 6.806 5.127 ?-?-? 53.469 5.721 3.320 ?-?-? 53.447 5.724 3.304 ?-?-? 115.252 6.735 1.264 ?-?-? 115.248 6.738 3.619 ?-?-? 110.452 6.506 2.081 ?-?-? 129.710 7.051 2.501 ?-?-? 128.814 7.159 3.594 ?-?-? 129.621 7.049 3.299 ?-?-? 136.817 7.261 2.805 ?-?-? 129.818 6.861 1.867 ?-?-? 119.329 7.473 7.060 ?-?-? 119.356 7.475 7.041 ?-?-? 119.349 7.464 6.986 ?-?-? 127.209 6.691 1.752 ?-?-? 136.195 6.509 5.415 ?-?-? 130.420 6.985 2.828 ?-?-? 118.703 6.329 3.563 ?-?-? 130.620 6.880 4.101 ?-?-? 115.677 6.675 0.735 ?-?-? 136.259 6.502 5.783 ?-?-? 128.455 6.679 7.081 ?-?-? 129.013 7.030 7.521 ?-?-? 130.057 7.486 -0.271 ?-?-? 128.261 6.983 2.028 ?-?-? 128.264 6.983 2.022 ?-?-? 125.055 6.799 0.844 ?-?-? 125.004 6.801 0.830 ?-?-? 129.013 6.989 7.511 ?-?-? 131.041 6.418 1.889 ?-?-? 53.429 5.551 0.613 ?-?-? 129.014 7.011 7.253 ?-?-? 114.045 6.073 7.094 ?-?-? 129.824 6.865 5.320 ?-?-? 115.241 6.314 6.713 ?-?-? 126.654 6.887 2.844 ?-?-? 128.415 7.085 1.607 ?-?-? 114.897 6.545 3.991 ?-?-? 114.888 6.547 3.972 ?-?-? 53.250 5.730 0.546 ?-?-? 115.258 6.736 1.664 ?-?-? 115.218 6.738 1.648 ?-?-? 115.448 6.323 2.606 ?-?-? 129.610 7.044 3.946 ?-?-? 58.191 5.520 4.671 ?-?-? 114.257 6.076 7.240 ?-?-? 128.421 7.078 4.489 ?-?-? 129.408 7.044 3.039 ?-?-? 118.090 7.248 8.620 ?-?-? 112.094 7.813 -1.814 ?-?-? 112.058 7.816 -1.829 ?-?-? 125.052 6.789 3.478 ?-?-? 129.218 7.036 8.777 ?-?-? 131.019 7.235 7.012 ?-?-? 128.045 6.988 2.047 ?-?-? 128.016 6.990 2.032 ?-?-? 58.592 5.477 1.044 ?-?-? 130.813 6.416 2.919 ?-?-? 119.401 7.028 7.483 ?-?-? 119.305 7.026 7.502 ?-?-? 128.220 6.980 1.519 ?-?-? 128.627 7.084 4.486 ?-?-? 131.008 6.405 1.169 ?-?-? 64.367 5.773 3.765 ?-?-? 128.403 7.011 -0.112 ?-?-? 128.411 7.085 1.760 ?-?-? 129.044 7.167 4.651 ?-?-? 118.243 7.029 7.496 ?-?-? 125.049 6.783 3.464 ?-?-? 128.597 7.495 7.046 ?-?-? 114.042 6.078 6.981 ?-?-? 130.405 6.463 2.424 ?-?-? 62.966 6.071 7.955 ?-?-? 60.666 5.811 5.509 ?-?-? 60.665 5.813 5.489 ?-?-? 129.656 7.046 7.940 ?-?-? 129.816 7.048 2.518 ?-?-? 126.667 6.949 1.535 ?-?-? 129.213 7.037 7.518 ?-?-? 128.258 6.985 2.016 ?-?-? 118.302 7.445 3.105 ?-?-? 128.040 6.989 1.167 ?-?-? 128.017 6.990 1.150 ?-?-? 129.887 7.488 4.345 ?-?-? 128.448 7.091 3.942 ?-?-? 129.905 7.487 4.316 ?-?-? 115.503 6.732 2.589 ?-?-? 130.625 7.303 6.872 ?-?-? 125.069 6.799 4.072 ?-?-? 124.216 7.084 3.087 ?-?-? 110.668 6.500 7.727 ?-?-? 118.274 7.481 7.044 ?-?-? 118.230 7.482 7.020 ?-?-? 116.451 7.247 7.862 ?-?-? 124.460 7.085 10.029 ?-?-? 128.624 7.254 0.442 ?-?-? 128.570 7.256 0.425 ?-?-? 53.654 5.544 4.236 ?-?-? 130.428 6.888 3.300 ?-?-? 128.411 7.499 7.093 ?-?-? 121.034 6.874 2.337 ?-?-? 130.647 6.589 2.307 ?-?-? 115.066 6.547 4.924 ?-?-? 123.485 7.111 3.458 ?-?-? 114.892 6.533 3.131 ?-?-? 118.094 7.433 3.090 ?-?-? 128.816 7.029 -0.084 ?-?-? 114.066 6.480 3.244 ?-?-? 114.058 6.482 3.239 ?-?-? 58.802 5.518 4.672 ?-?-? 115.496 6.308 6.723 ?-?-? 58.595 5.475 2.439 ?-?-? 128.200 7.085 2.131 ?-?-? 57.996 5.474 7.768 ?-?-? 130.199 6.921 0.717 ?-?-? 130.664 6.878 7.985 ?-?-? 129.213 7.088 7.176 ?-?-? 126.413 6.960 1.546 ?-?-? 114.863 6.404 6.539 ?-?-? 130.647 7.005 2.308 ?-?-? 130.615 7.008 2.297 ?-?-? 62.786 5.836 1.486 ?-?-? 129.054 7.158 1.855 ?-?-? 129.091 7.158 1.837 ?-?-? 129.107 7.159 1.819 ?-?-? 126.658 6.956 3.718 ?-?-? 124.426 7.054 10.107 ?-?-? 124.457 7.051 10.128 ?-?-? 53.421 5.549 0.605 ?-?-? 53.395 5.546 0.591 ?-?-? 129.017 7.125 3.002 ?-?-? 122.051 7.369 7.092 ?-?-? 129.627 7.250 5.724 ?-?-? 117.281 7.077 5.514 ?-?-? 117.252 7.079 5.497 ?-?-? 125.639 5.915 11.251 ?-?-? 115.460 7.099 6.679 ?-?-? 126.443 6.890 1.722 ?-?-? 126.390 6.894 1.703 ?-?-? 122.421 7.098 6.410 ?-?-? 131.005 6.826 2.902 ?-?-? 128.817 7.161 3.180 ?-?-? 128.016 6.982 3.050 ?-?-? 118.314 7.442 9.962 ?-?-? 59.651 6.506 5.137 ?-?-? 59.640 6.508 5.119 ?-?-? 115.446 6.669 0.734 ?-?-? 53.271 5.706 0.916 ?-?-? 53.227 5.708 0.895 ?-?-? 129.663 7.352 -0.606 ?-?-? 129.257 7.136 3.025 ?-?-? 63.968 5.786 3.138 ?-?-? 123.676 7.807 3.536 ?-?-? 53.209 5.712 0.709 ?-?-? 58.395 5.665 4.666 ?-?-? 129.014 7.169 4.195 ?-?-? 57.996 5.474 7.559 ?-?-? 130.610 6.890 8.012 ?-?-? 62.784 5.828 1.476 ?-?-? 130.610 6.740 6.879 ?-?-? 130.610 7.428 2.330 ?-?-? 118.042 7.408 8.535 ?-?-? 131.009 6.829 6.409 ?-?-? 128.415 7.088 3.986 ?-?-? 119.039 7.353 2.522 ?-?-? 128.814 7.169 3.707 ?-?-? 130.410 6.999 1.040 ?-?-? 130.410 6.591 2.330 ?-?-? 63.183 6.066 8.779 ?-?-? 125.024 7.224 2.539 ?-?-? 110.661 6.509 -0.093 ?-?-? 130.610 6.747 7.001 ?-?-? 122.431 6.945 4.857 ?-?-? 53.408 5.549 5.206 ?-?-? 128.216 6.802 2.208 ?-?-? 130.410 7.006 4.491 ?-?-? 63.781 6.202 5.084 ?-?-? 49.019 5.699 5.136 ?-?-? 57.996 5.739 7.803 ?-?-? 127.418 6.706 4.700 ?-?-? 129.213 7.135 4.474 ?-?-? 129.612 7.251 11.464 ?-?-? 53.608 5.528 4.247 ?-?-? 127.418 6.700 7.350 ?-?-? 128.814 7.006 5.729 ?-?-? 116.446 7.258 1.319 ?-?-? 113.853 5.814 -1.662 ?-?-? 128.615 7.253 0.720 ?-?-? 130.410 6.883 4.683 ?-?-? 52.610 5.637 9.442 ?-?-? 128.615 7.094 4.892 ?-?-? 64.778 5.964 5.781 ?-?-? 136.195 6.516 3.114 ?-?-? 118.640 6.332 3.097 ?-?-? 129.014 7.156 4.178 ?-?-? 58.794 5.583 4.683 ?-?-? 62.983 5.631 -0.999 ?-?-? 127.418 6.700 2.312 ?-?-? 127.617 6.625 2.626 ?-?-? 128.814 7.156 2.888 ?-?-? 118.441 7.040 -1.243 ?-?-? 128.415 7.006 10.749 ?-?-? 126.420 6.904 0.395 ?-?-? 126.420 6.897 3.027 ?-?-? 114.850 6.202 5.311 ?-?-? 115.449 7.128 2.609 ?-?-? 127.218 6.693 2.312 ?-?-? 129.812 7.244 0.412 ?-?-? 130.809 6.414 3.602 ?-?-? 63.582 5.644 10.888 ?-?-? 126.620 6.291 10.122 ?-?-? 134.400 7.775 1.127 ?-?-? 129.812 6.863 2.905 ?-?-? 128.415 6.761 2.190 ?-?-? 118.640 7.258 8.901 ?-?-? 125.024 6.802 4.230 ?-?-? 129.812 7.496 4.178 ?-?-? 130.011 6.870 8.448 ?-?-? 69.766 5.610 8.500 ?-?-? 130.211 6.434 2.434 ?-?-? 125.622 7.217 3.132 ?-?-? 114.850 6.141 2.766 ?-?-? 127.218 7.190 11.342 ?-?-? 118.840 6.230 3.916 ?-?-? 118.441 6.325 7.733 ?-?-? 134.599 7.169 -1.278 ?-?-? 118.241 6.774 1.162 ?-?-? 122.032 7.033 7.908 ?-?-? 53.209 5.733 4.666 ?-?-? 125.223 6.781 0.465 ?-?-? 124.824 6.482 -0.006 ?-?-? 137.990 7.472 3.794 ?-?-? 57.996 5.474 1.040 ?-?-? 136.793 7.258 0.081 ?-?-? 118.441 6.325 3.114 ?-?-? 70.165 5.556 1.580 ?-?-? 129.014 7.142 2.905 ?-?-? 63.382 6.080 7.995 ?-?-? 130.809 7.013 3.254 ?-?-? 57.996 5.474 2.434 ?-?-? 125.423 7.884 2.661 ?-?-? 126.620 6.849 2.487 ?-?-? 126.819 7.326 7.176 ?-?-? 63.582 5.651 10.871 ?-?-? 110.661 6.495 4.212 ?-?-? 115.249 6.740 4.108 ?-?-? 118.441 6.318 5.415 ?-?-? 53.009 5.549 6.217 ?-?-? 63.781 6.196 10.906 ?-?-? 133.801 7.912 4.369 ?-?-? 126.620 6.890 1.737 ?-?-? 128.615 7.088 5.607 ?-?-? 130.011 7.483 11.220 ?-?-? 128.415 7.081 5.589 ?-?-? 129.014 7.149 4.160 ?-?-? 50.216 5.869 9.930 ?-?-? 114.850 6.604 3.132 ?-?-? 124.226 7.101 11.307 ?-?-? 115.050 6.202 -0.529 ?-?-? 120.436 7.414 7.733 ?-?-? 115.847 6.577 -1.453 ?-?-? 58.395 5.494 -0.912 ?-?-? 130.410 6.999 4.474 ?-?-? 63.183 5.665 3.271 ?-?-? 130.410 6.890 8.919 ?-?-? 67.970 5.699 3.567 ?-?-? 120.635 6.182 11.429 ?-?-? 132.405 6.522 -2.150 ?-?-? 54.406 6.005 2.923 ?-?-? 134.599 7.857 9.877 ?-?-? 125.024 7.741 4.945 ?-?-? 115.449 6.162 6.705 ?-?-? 62.983 5.624 -1.017 ?-?-? 53.009 5.617 3.323 ?-?-? 53.009 5.726 4.334 ?-?-? 130.011 7.503 4.160 ?-?-? 129.812 7.489 3.986 ?-?-? 62.584 5.780 8.657 ?-?-? 132.205 6.114 7.646 ?-?-? 117.842 7.251 -0.285 ?-?-? 111.658 6.373 0.081 ?-?-? 139.786 7.564 7.455 ?-?-? 130.410 7.421 6.984 ?-?-? 53.009 5.882 5.729 ?-?-? 122.032 7.026 7.925 ?-?-? 125.223 6.808 2.103 ?-?-? 123.827 7.142 6.322 ?-?-? 129.612 7.047 6.879 ?-?-? 129.014 7.108 2.243 ?-?-? 115.249 6.740 1.441 ?-?-? 53.807 5.794 -0.755 ?-?-? 128.814 6.516 11.324 ?-?-? 126.819 7.333 7.193 ?-?-? 59.592 5.733 10.331 ?-?-? 130.410 6.999 1.319 ?-?-? 129.413 7.047 4.631 ?-?-? 118.840 6.237 2.696 ?-?-? 130.410 6.979 4.456 ?-?-? 129.612 7.047 1.441 ?-?-? 126.420 6.713 -1.278 ?-?-? 135.995 6.509 3.393 ?-?-? 128.415 7.047 6.688 ?-?-? 53.608 5.801 2.347 ?-?-? 132.604 5.637 -1.854 ?-?-? 114.850 6.747 7.437 ?-?-? 123.229 6.843 1.999 ?-?-? 135.796 7.660 -1.540 ?-?-? 125.024 7.469 6.670 ?-?-? 114.850 6.543 1.545 ?-?-? 134.599 7.578 2.121 ?-?-? 125.024 6.795 4.212 ?-?-? 53.807 5.665 5.502 ?-?-? 53.009 5.535 3.934 ?-?-? 63.781 6.202 11.063 ?-?-? 121.234 7.666 3.637 ?-?-? 123.627 7.769 4.561 ?-?-? 126.819 6.992 6.844 ?-?-? 63.582 5.651 10.906 ?-?-? 51.413 5.869 9.302 ?-?-? 61.986 5.821 -0.790 ?-?-? 122.830 7.898 1.755 ?-?-? 130.011 7.496 10.313 ?-?-? 130.610 6.883 7.071 ?-?-? 134.599 7.850 9.860 ?-?-? 125.024 6.379 2.539 ?-?-? 53.009 5.889 5.746 ?-?-? 137.591 7.632 0.099 ?-?-? 52.411 5.753 10.836 ?-?-? 69.167 5.494 9.564 ?-?-? 117.044 7.619 -0.616 ?-?-? 129.413 6.985 7.507 ?-?-? 133.801 7.918 4.352 ?-?-? 63.582 5.651 10.156 ?-?-? 53.009 5.739 7.960 ?-?-? 132.205 6.706 -0.355 ?-?-? 121.633 7.442 -0.076 ?-?-? 128.415 7.094 3.393 ?-?-? 57.398 5.665 -0.581 ?-?-? 123.827 6.543 3.010 ?-?-? 67.771 5.528 9.843 ?-?-? 114.850 6.543 6.217 ?-?-? 115.050 6.223 -0.529 ?-?-? 67.771 5.903 0.883 ?-?-? 127.418 6.080 0.290 ?-?-? 110.661 6.502 2.400 ?-?-? 126.819 6.277 3.498 ?-?-? 129.213 6.631 2.260 ?-?-? 117.244 7.054 -1.836 ?-?-? 59.592 5.733 10.366 ?-?-? 132.205 7.830 3.254 ?-?-? 44.232 7.946 3.829 ?-?-? 138.389 7.748 0.796 ?-?-? 124.824 6.788 0.656 ?-?-? 117.643 7.680 0.308 ?-?-? 134.599 7.721 1.179 ?-?-? 114.451 5.855 -1.575 ?-?-? 53.009 5.733 11.342 ?-?-? 114.052 6.066 -0.337 ?-?-? 128.216 7.408 -0.041 ?-?-? 134.799 7.346 4.596 ?-?-? 130.410 6.999 2.312 ?-?-? 123.428 7.912 -1.488 ?-?-? 52.610 5.665 6.095 ?-?-? 126.620 6.965 5.729 ?-?-? 139.586 7.523 3.114 ?-?-? 129.213 7.163 7.019 ?-?-? 136.793 7.265 2.330 ?-?-? 53.408 5.733 6.531 ?-?-? 126.819 5.848 -2.010 ?-?-? 130.809 6.822 2.940 ?-?-? 140.783 7.843 2.190 ?-?-? 114.651 6.985 8.535 ?-?-? 129.413 7.244 6.043 ?-?-? 64.778 5.780 7.803 ?-?-? 121.832 6.250 3.567 ?-?-? 130.809 6.890 2.103 ?-?-? 124.026 7.142 2.905 ?-?-? 140.384 7.809 6.513 ?-?-? 121.234 6.189 0.029 ?-?-? 118.042 7.244 -0.267 ?-?-? 134.799 6.843 2.487 ?-?-? 110.661 6.509 7.280 ?-?-? 129.612 6.427 6.600 ?-?-? 130.211 6.761 -0.773 ?-?-? 129.812 7.489 8.378 ?-?-? 49.817 5.631 11.150 ?-?-? 118.441 6.509 6.339 ?-?-? 130.011 7.905 1.824 ?-?-? 134.998 7.476 5.694 ?-?-? 123.627 7.898 10.714 ?-?-? 64.978 6.039 2.905 ?-?-? 118.840 7.244 8.884 ?-?-? 58.395 6.250 2.068 ?-?-? 116.845 6.611 10.174 ?-?-? 134.998 6.747 6.670 ?-?-? 119.039 6.345 0.656 ?-?-? 131.208 6.720 -0.790 ?-?-? 130.809 6.883 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128.647,7.017,-0.112,0.951 136.837,7.264,-0.136,0.950 129.611,7.051,7.693,0.950 126.850,7.161,2.602,0.950 127.859,6.839,7.506,0.948 127.839,6.842,7.489,0.948 117.278,7.479,2.267,0.947 53.460,5.558,0.680,0.947 117.255,6.637,2.273,0.947 125.061,6.778,0.240,0.946 125.024,6.780,0.224,0.946 129.804,7.488,-0.028,0.945 128.806,7.024,4.014,0.945 136.885,7.262,7.789,0.944 136.862,7.260,7.813,0.944 129.803,6.861,6.440,0.941 125.023,6.786,5.779,0.941 125.011,6.806,5.127,0.940 53.469,5.721,3.320,0.939 53.447,5.724,3.304,0.939 115.252,6.735,1.264,0.937 115.248,6.738,3.619,0.937 110.452,6.506,2.081,0.936 129.710,7.051,2.501,0.934 128.814,7.159,3.594,0.934 129.621,7.049,3.299,0.934 136.817,7.261,2.805,0.933 129.818,6.861,1.867,0.932 119.329,7.473,7.060,0.932 119.356,7.475,7.041,0.932 119.349,7.464,6.986,0.932 127.209,6.691,1.752,0.928 136.195,6.509,5.415,0.924 130.420,6.985,2.828,0.923 118.703,6.329,3.563,0.923 130.620,6.880,4.101,0.918 115.677,6.675,0.735,0.914 136.259,6.502,5.783,0.913 128.455,6.679,7.081,0.911 129.013,7.030,7.521,0.910 130.057,7.486,-0.271,0.909 128.261,6.983,2.028,0.908 128.264,6.983,2.022,0.908 125.055,6.799,0.844,0.906 125.004,6.801,0.830,0.906 129.013,6.989,7.511,0.902 131.041,6.418,1.889,0.895 53.429,5.551,0.613,0.894 129.014,7.011,7.253,0.891 114.045,6.073,7.094,0.890 129.824,6.865,5.320,0.888 115.241,6.314,6.713,0.881 126.654,6.887,2.844,0.877 128.415,7.085,1.607,0.871 114.897,6.545,3.991,0.867 114.888,6.547,3.972,0.867 53.250,5.730,0.546,0.857 115.258,6.736,1.664,0.855 115.218,6.738,1.648,0.855 115.448,6.323,2.606,0.854 129.610,7.044,3.946,0.847 58.191,5.520,4.671,0.847 114.257,6.076,7.240,0.846 128.421,7.078,4.489,0.846 129.408,7.044,3.039,0.846 118.090,7.248,8.620,0.846 112.094,7.813,-1.814,0.845 112.058,7.816,-1.829,0.845 125.052,6.789,3.478,0.843 129.218,7.036,8.777,0.842 131.019,7.235,7.012,0.840 128.045,6.988,2.047,0.838 128.016,6.990,2.032,0.838 58.592,5.477,1.044,0.833 130.813,6.416,2.919,0.831 119.401,7.028,7.483,0.831 119.305,7.026,7.502,0.827 128.220,6.980,1.519,0.822 128.627,7.084,4.486,0.814 131.008,6.405,1.169,0.806 64.367,5.773,3.765,0.801 128.403,7.011,-0.112,0.795 128.411,7.085,1.760,0.793 129.044,7.167,4.651,0.792 118.243,7.029,7.496,0.785 125.049,6.783,3.464,0.785 128.597,7.495,7.046,0.782 114.042,6.078,6.981,0.775 130.405,6.463,2.424,0.772 62.966,6.071,7.955,0.757 60.666,5.811,5.509,0.747 60.665,5.813,5.489,0.747 129.656,7.046,7.940,0.745 129.816,7.048,2.518,0.745 126.667,6.949,1.535,0.744 129.213,7.037,7.518,0.739 128.258,6.985,2.016,0.736 118.302,7.445,3.105,0.735 128.040,6.989,1.167,0.735 128.017,6.990,1.150,0.735 129.887,7.488,4.345,0.726 128.448,7.091,3.942,0.726 129.905,7.487,4.316,0.726 115.503,6.732,2.589,0.725 130.625,7.303,6.872,0.720 125.069,6.799,4.072,0.716 124.216,7.084,3.087,0.711 110.668,6.500,7.727,0.707 118.274,7.481,7.044,0.706 118.230,7.482,7.020,0.706 116.451,7.247,7.862,0.703 124.460,7.085,10.029,0.697 128.624,7.254,0.442,0.689 128.570,7.256,0.425,0.689 53.654,5.544,4.236,0.682 130.428,6.888,3.300,0.679 128.411,7.499,7.093,0.673 121.034,6.874,2.337,0.665 130.647,6.589,2.307,0.663 115.066,6.547,4.924,0.660 123.485,7.111,3.458,0.656 114.892,6.533,3.131,0.652 118.094,7.433,3.090,0.649 128.816,7.029,-0.084,0.647 114.066,6.480,3.244,0.645 114.058,6.482,3.239,0.645 58.802,5.518,4.672,0.641 115.496,6.308,6.723,0.641 58.595,5.475,2.439,0.635 128.200,7.085,2.131,0.635 57.996,5.474,7.768,0.631 130.199,6.921,0.717,0.628 130.664,6.878,7.985,0.627 129.213,7.088,7.176,0.618 126.413,6.960,1.546,0.605 114.863,6.404,6.539,0.595 130.647,7.005,2.308,0.594 130.615,7.008,2.297,0.594 62.786,5.836,1.486,0.592 129.054,7.158,1.855,0.590 129.091,7.158,1.837,0.590 129.107,7.159,1.819,0.590 126.658,6.956,3.718,0.587 124.426,7.054,10.107,0.585 124.457,7.051,10.128,0.585 53.421,5.549,0.605,0.581 53.395,5.546,0.591,0.581 129.017,7.125,3.002,0.573 122.051,7.369,7.092,0.572 129.627,7.250,5.724,0.567 117.281,7.077,5.514,0.566 117.252,7.079,5.497,0.566 125.639,5.915,11.251,0.561 115.460,7.099,6.679,0.559 126.443,6.890,1.722,0.557 126.390,6.894,1.703,0.557 122.421,7.098,6.410,0.556 131.005,6.826,2.902,0.550 128.817,7.161,3.180,0.547 128.016,6.982,3.050,0.545 118.314,7.442,9.962,0.537 59.651,6.506,5.137,0.536 59.640,6.508,5.119,0.536 115.446,6.669,0.734,0.525 53.271,5.706,0.916,0.519 53.227,5.708,0.895,0.519 129.663,7.352,-0.606,0.512 129.257,7.136,3.025,0.504 63.968,5.786,3.138,0.502 123.676,7.807,3.536,0.502 PK%TF<%peak_lists/C13NOESY_@ARO_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 129.613 7.051 6.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 115.248 6.742 4.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 125.023 6.805 4.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 118.240 6.777 0.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 130.610 6.887 2.718 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 131.009 6.416 4.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.015 6.988 0.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 129.612 7.049 2.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 130.809 6.416 8.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 130.609 6.887 3.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 129.612 7.050 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 130.010 5.559 2.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 129.810 7.492 6.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 129.809 7.491 6.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 118.639 6.328 5.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 114.851 6.546 3.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 121.033 6.867 1.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 129.413 7.050 4.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 129.611 7.248 4.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 116.443 7.259 0.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 116.441 7.254 0.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 127.419 6.892 6.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 130.016 5.556 3.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 114.848 6.547 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 115.249 6.743 1.015 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 121.033 6.866 7.273 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 129.612 7.050 2.668 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 114.849 6.546 4.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 129.611 7.246 0.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 129.609 7.250 0.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 128.615 7.014 0.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 130.610 6.888 6.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 130.610 6.885 7.272 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 115.149 6.744 0.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 114.051 6.076 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 129.811 5.730 4.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 115.643 5.784 2.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 125.221 6.806 10.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 125.223 6.805 10.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 121.273 6.859 0.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 129.811 6.864 1.454 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 131.009 6.416 8.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 125.223 6.804 10.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 114.849 6.199 2.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 115.647 5.785 6.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 127.418 6.695 6.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 116.446 7.256 1.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 129.811 6.867 2.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 115.648 5.789 0.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 115.647 5.785 3.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 111.257 7.267 6.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 111.258 7.266 6.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 115.647 5.790 7.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 128.615 7.010 0.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 129.812 7.489 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 118.041 7.252 3.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 114.251 6.076 0.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 130.005 6.869 4.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 130.001 5.558 3.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 129.810 6.868 2.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 114.849 6.200 4.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 129.612 7.247 3.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 117.842 7.253 6.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 129.812 6.863 6.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 114.251 6.076 5.739 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 129.812 6.867 2.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 125.024 6.788 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 127.418 6.697 7.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 129.811 6.866 0.579 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 125.024 6.800 3.123 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 114.251 6.069 1.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 114.850 6.550 0.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 130.012 7.246 7.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 110.659 6.511 0.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 129.812 7.492 2.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 129.813 6.866 1.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 110.660 6.508 6.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 130.010 5.560 7.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 129.810 7.493 3.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 114.850 6.198 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7.442 9.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.537 486 110.720 6.506 5.137 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 487 110.709 6.508 5.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 488 115.446 6.669 0.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.525 489 129.874 5.706 0.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 490 129.830 5.708 0.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 491 129.663 7.352 -0.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 492 129.257 7.136 3.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 493 115.037 5.786 3.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 494 123.676 7.807 3.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 PK%T.peak_lists/C13NOESY_@ARO_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 129.613 7.051 6.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 115.248 6.742 4.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 125.023 6.805 4.499 1 U 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-1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 368 125.055 6.799 0.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 369 125.004 6.801 0.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 370 129.013 6.989 7.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.902 371 131.041 6.418 1.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.895 372 53.429 5.551 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.894 373 129.014 7.011 7.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 374 114.045 6.073 7.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 375 129.824 6.865 5.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.888 376 115.241 6.314 6.713 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.881 377 126.654 6.887 2.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.877 378 128.415 7.085 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.871 379 114.897 6.545 3.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 380 114.888 6.547 3.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 381 53.250 5.730 0.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.857 382 115.258 6.736 1.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.855 383 115.218 6.738 1.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.855 384 115.448 6.323 2.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.854 385 129.610 7.044 3.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.847 386 58.191 5.520 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.847 387 114.257 6.076 7.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 388 128.421 7.078 4.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 389 129.408 7.044 3.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 390 118.090 7.248 8.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 391 112.094 7.813 -1.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.845 392 112.058 7.816 -1.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.845 393 125.052 6.789 3.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.843 394 129.218 7.036 8.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.842 395 131.019 7.235 7.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.840 396 128.045 6.988 2.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.838 397 128.016 6.990 2.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.838 398 58.592 5.477 1.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.833 399 130.813 6.416 2.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.831 400 119.401 7.028 7.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.831 401 119.305 7.026 7.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 402 128.220 6.980 1.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.822 403 128.627 7.084 4.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.814 404 131.008 6.405 1.169 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.806 405 64.367 5.773 3.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.801 406 128.403 7.011 -0.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.795 407 128.411 7.085 1.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.793 408 129.044 7.167 4.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.792 409 118.243 7.029 7.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.785 410 125.049 6.783 3.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.785 411 128.597 7.495 7.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.782 412 114.042 6.078 6.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.775 413 130.405 6.463 2.424 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.772 414 62.966 6.071 7.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.757 415 60.666 5.811 5.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.747 416 60.665 5.813 5.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.747 417 129.656 7.046 7.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 418 129.816 7.048 2.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 419 126.667 6.949 1.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.744 420 129.213 7.037 7.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.739 421 128.258 6.985 2.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.736 422 118.302 7.445 3.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 423 128.040 6.989 1.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 424 128.017 6.990 1.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 425 129.887 7.488 4.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.726 426 128.448 7.091 3.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.726 427 129.905 7.487 4.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.726 428 115.503 6.732 2.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.725 429 130.625 7.303 6.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.720 430 125.069 6.799 4.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.716 431 124.216 7.084 3.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.711 432 110.668 6.500 7.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.707 433 118.274 7.481 7.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.706 434 118.230 7.482 7.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.706 435 116.451 7.247 7.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.703 436 124.460 7.085 10.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.697 437 128.624 7.254 0.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 438 128.570 7.256 0.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 439 53.654 5.544 4.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 440 130.428 6.888 3.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.679 441 128.411 7.499 7.093 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.673 442 121.034 6.874 2.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.665 443 130.647 6.589 2.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.663 444 115.066 6.547 4.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.660 445 123.485 7.111 3.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.656 446 114.892 6.533 3.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.652 447 118.094 7.433 3.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.649 448 128.816 7.029 -0.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.647 449 114.066 6.480 3.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 450 114.058 6.482 3.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 451 58.802 5.518 4.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 452 115.496 6.308 6.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 453 58.595 5.475 2.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.635 454 128.200 7.085 2.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.635 455 57.996 5.474 7.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.631 456 130.199 6.921 0.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.628 457 130.664 6.878 7.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.627 458 129.213 7.088 7.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.618 459 126.413 6.960 1.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 460 114.863 6.404 6.539 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.595 461 130.647 7.005 2.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.594 462 130.615 7.008 2.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.594 463 62.786 5.836 1.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.592 464 129.054 7.158 1.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 465 129.091 7.158 1.837 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 466 129.107 7.159 1.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 467 126.658 6.956 3.718 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 468 124.426 7.054 10.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.585 469 124.457 7.051 10.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.585 470 53.421 5.549 0.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.581 471 53.395 5.546 0.591 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.581 472 129.017 7.125 3.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.573 473 122.051 7.369 7.092 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.572 474 129.627 7.250 5.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.567 475 117.281 7.077 5.514 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 476 117.252 7.079 5.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 477 125.639 5.915 11.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.561 478 115.460 7.099 6.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.559 479 126.443 6.890 1.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 480 126.390 6.894 1.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 481 122.421 7.098 6.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 482 131.005 6.826 2.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 483 128.817 7.161 3.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.547 484 128.016 6.982 3.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.545 485 118.314 7.442 9.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.537 486 59.651 6.506 5.137 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 487 59.640 6.508 5.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 488 115.446 6.669 0.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.525 489 53.271 5.706 0.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 490 53.227 5.708 0.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 491 129.663 7.352 -0.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 492 129.257 7.136 3.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 493 63.968 5.786 3.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 494 123.676 7.807 3.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 PK%Tkbb$peak_lists/C13NOESY_@ARO_strong.list Assignment w1 w2 w3 ?-?-? 129.613 7.051 6.691 ?-?-? 115.248 6.742 4.672 ?-?-? 125.023 6.805 4.499 ?-?-? 118.240 6.777 0.945 ?-?-? 130.610 6.887 2.718 ?-?-? 131.009 6.416 4.658 ?-?-? 128.015 6.988 0.592 ?-?-? 129.612 7.049 2.286 ?-?-? 130.809 6.416 8.458 ?-?-? 130.609 6.887 3.627 ?-?-? 129.612 7.050 1.794 ?-?-? 130.010 5.559 2.986 ?-?-? 129.810 7.492 6.990 ?-?-? 129.809 7.491 6.888 ?-?-? 118.639 6.328 5.791 ?-?-? 114.851 6.546 3.601 ?-?-? 121.033 6.867 1.015 ?-?-? 129.413 7.050 4.154 ?-?-? 129.611 7.248 4.186 ?-?-? 116.443 7.259 0.941 ?-?-? 116.441 7.254 0.827 ?-?-? 127.419 6.892 6.697 ?-?-? 130.016 5.556 3.593 ?-?-? 114.848 6.547 4.704 ?-?-? 115.249 6.743 1.015 ?-?-? 121.033 6.866 7.273 ?-?-? 129.612 7.050 2.668 ?-?-? 114.849 6.546 4.651 ?-?-? 129.611 7.246 0.959 ?-?-? 129.609 7.250 0.866 ?-?-? 128.615 7.014 0.980 ?-?-? 130.610 6.888 6.728 ?-?-? 130.610 6.885 7.272 ?-?-? 115.149 6.744 0.158 ?-?-? 114.051 6.076 1.623 ?-?-? 129.811 5.730 4.185 ?-?-? 115.643 5.784 2.357 ?-?-? 125.221 6.806 10.239 ?-?-? 125.223 6.805 10.216 ?-?-? 121.273 6.859 0.536 ?-?-? 129.811 6.864 1.454 ?-?-? 131.009 6.416 8.453 ?-?-? 125.223 6.804 10.197 ?-?-? 114.849 6.199 2.598 ?-?-? 115.647 5.785 6.329 ?-?-? 127.418 6.695 6.886 ?-?-? 116.446 7.256 1.150 ?-?-? 129.811 6.867 2.146 ?-?-? 115.648 5.789 0.457 ?-?-? 115.647 5.785 3.101 ?-?-? 111.257 7.267 6.877 ?-?-? 111.258 7.266 6.815 ?-?-? 115.647 5.790 7.253 ?-?-? 128.615 7.010 0.719 ?-?-? 129.812 7.489 4.700 ?-?-? 118.041 7.252 3.120 ?-?-? 114.251 6.076 0.924 ?-?-? 130.005 6.869 4.679 ?-?-? 130.001 5.558 3.697 ?-?-? 129.810 6.868 2.719 ?-?-? 114.849 6.200 4.674 ?-?-? 129.612 7.247 3.611 ?-?-? 117.842 7.253 6.783 ?-?-? 129.812 6.863 6.200 ?-?-? 114.251 6.076 5.739 ?-?-? 129.812 6.867 2.593 ?-?-? 125.024 6.788 7.263 ?-?-? 127.418 6.697 7.048 ?-?-? 129.811 6.866 0.579 ?-?-? 125.024 6.800 3.123 ?-?-? 114.251 6.069 1.425 ?-?-? 114.850 6.550 0.918 ?-?-? 130.012 7.246 7.008 ?-?-? 110.659 6.511 0.858 ?-?-? 129.812 7.492 2.846 ?-?-? 129.813 6.866 1.311 ?-?-? 110.660 6.508 6.329 ?-?-? 130.010 5.560 7.761 ?-?-? 129.810 7.493 3.055 ?-?-? 114.850 6.198 6.872 ?-?-? 128.015 6.989 0.402 ?-?-? 117.842 7.254 3.769 ?-?-? 118.639 6.329 6.523 ?-?-? 130.809 6.418 2.146 ?-?-? 114.850 6.201 1.449 ?-?-? 129.812 5.733 6.078 ?-?-? 130.610 6.886 -0.116 ?-?-? 121.033 6.868 0.788 ?-?-? 126.620 6.852 0.751 ?-?-? 128.015 6.995 0.964 ?-?-? 118.239 6.777 0.785 ?-?-? 129.612 7.248 3.313 ?-?-? 131.008 6.417 2.595 ?-?-? 111.259 7.262 0.786 ?-?-? 128.613 7.011 0.434 ?-?-? 116.445 7.256 3.086 ?-?-? 118.639 6.329 1.431 ?-?-? 126.619 6.961 0.417 ?-?-? 130.610 6.887 2.357 ?-?-? 129.811 5.728 2.726 ?-?-? 114.850 6.199 0.910 ?-?-? 128.016 6.987 7.498 ?-?-? 130.908 6.417 4.448 ?-?-? 116.446 7.254 6.784 ?-?-? 125.023 6.793 -0.281 ?-?-? 126.619 6.962 0.725 ?-?-? 129.812 5.729 2.322 ?-?-? 128.015 6.990 0.751 ?-?-? 129.611 7.051 0.455 ?-?-? 127.425 6.697 -0.260 ?-?-? 126.619 6.963 7.243 ?-?-? 130.019 5.554 8.510 ?-?-? 126.619 6.956 1.018 ?-?-? 114.050 6.070 4.065 ?-?-? 128.415 7.092 3.629 ?-?-? 126.819 6.894 6.710 ?-?-? 129.413 7.042 -0.028 ?-?-? 114.850 6.199 3.090 ?-?-? 117.841 7.253 5.791 ?-?-? 115.248 6.743 2.795 ?-?-? 127.417 6.696 1.483 ?-?-? 125.222 6.805 2.412 ?-?-? 114.251 6.077 4.695 ?-?-? 114.251 6.076 4.676 ?-?-? 114.253 6.076 4.653 ?-?-? 128.015 6.989 1.361 ?-?-? 130.610 6.886 1.015 ?-?-? 114.849 6.195 3.614 ?-?-? 128.615 7.251 7.019 ?-?-? 114.252 6.070 3.612 ?-?-? 130.410 6.883 0.788 ?-?-? 111.258 7.262 10.669 ?-?-? 129.811 6.866 5.077 ?-?-? 114.252 6.073 2.328 ?-?-? 111.282 7.263 0.451 ?-?-? 129.811 6.867 8.891 ?-?-? 118.241 6.778 7.253 ?-?-? 128.016 6.988 -0.031 ?-?-? 126.419 6.893 7.497 ?-?-? 129.813 6.866 0.785 ?-?-? 118.240 6.778 1.309 ?-?-? 111.258 7.263 1.013 ?-?-? 129.213 7.247 7.011 ?-?-? 111.303 7.263 0.471 ?-?-? 129.812 7.489 0.404 ?-?-? 126.419 6.696 6.907 ?-?-? 129.812 7.493 6.695 ?-?-? 114.265 6.069 2.583 ?-?-? 126.620 6.850 2.043 ?-?-? 115.248 6.744 0.454 ?-?-? 129.413 7.046 3.732 ?-?-? 126.620 6.852 0.578 ?-?-? 129.611 7.246 1.955 ?-?-? 130.808 6.418 0.908 ?-?-? 127.416 6.695 0.984 ?-?-? 126.819 6.854 0.939 ?-?-? 129.812 7.489 1.485 ?-?-? 129.809 7.491 3.853 ?-?-? 117.858 7.248 0.458 ?-?-? 129.612 7.054 0.988 ?-?-? 125.023 6.785 3.767 ?-?-? 114.849 6.547 1.312 ?-?-? 128.414 7.090 7.811 ?-?-? 129.512 7.044 4.465 ?-?-? 130.638 6.885 0.156 ?-?-? 127.418 6.696 3.038 ?-?-? 110.708 6.508 2.070 ?-?-? 110.706 6.509 2.076 ?-?-? 114.251 6.071 -0.116 ?-?-? 128.015 6.989 2.479 ?-?-? 116.439 7.256 3.440 ?-?-? 114.253 6.071 0.722 ?-?-? 129.812 6.867 0.925 ?-?-? 114.255 6.067 1.794 ?-?-? 130.008 5.553 9.327 ?-?-? 129.627 7.045 -0.258 ?-?-? 118.691 6.323 0.846 ?-?-? 129.643 7.244 1.575 ?-?-? 114.050 6.077 3.053 ?-?-? 129.805 7.487 0.755 ?-?-? 129.014 7.036 3.485 ?-?-? 127.417 6.698 -0.017 ?-?-? 127.417 6.698 0.389 ?-?-? 115.742 5.784 0.841 ?-?-? 130.013 5.553 1.975 ?-?-? 115.708 5.786 0.868 ?-?-? 115.756 5.786 0.808 ?-?-? 115.249 6.743 2.322 ?-?-? 130.025 7.492 0.754 ?-?-? 125.025 6.789 0.057 ?-?-? 129.811 7.492 1.012 ?-?-? 114.851 6.194 2.147 ?-?-? 125.022 6.786 10.707 ?-?-? 125.023 6.786 10.658 ?-?-? 128.415 7.089 2.915 ?-?-? 129.799 5.731 8.769 ?-?-? 125.010 6.794 4.878 ?-?-? 115.449 6.679 6.967 ?-?-? 129.611 7.247 8.142 ?-?-? 126.616 6.847 -0.030 ?-?-? 125.048 6.792 4.893 ?-?-? 114.848 6.200 2.749 ?-?-? 129.812 7.489 2.504 ?-?-? 128.415 7.090 3.211 ?-?-? 125.025 6.789 -0.118 ?-?-? 114.879 6.199 0.567 ?-?-? 130.408 6.983 6.692 ?-?-? 129.812 5.728 6.990 ?-?-? 111.877 7.336 7.064 ?-?-? 118.041 7.248 4.901 ?-?-? 131.011 6.416 3.774 ?-?-? 130.412 7.013 6.725 ?-?-? 115.641 5.782 1.423 ?-?-? 115.665 5.785 6.789 ?-?-? 130.029 7.485 0.596 ?-?-? 114.271 6.071 2.726 ?-?-? 129.643 5.735 7.560 ?-?-? 129.982 5.559 4.680 ?-?-? 130.031 5.557 4.661 ?-?-? 127.421 6.692 2.828 ?-?-? 130.025 7.492 1.720 ?-?-? 115.250 6.742 6.906 ?-?-? 129.606 5.737 7.543 ?-?-? 110.680 6.506 1.417 ?-?-? 118.646 6.328 0.455 ?-?-? 114.849 6.546 3.771 ?-?-? 130.808 6.412 6.876 ?-?-? 126.464 6.891 1.486 ?-?-? 114.060 6.070 3.313 ?-?-? 127.217 6.696 3.313 ?-?-? 121.232 6.875 3.627 ?-?-? 129.612 7.050 7.342 ?-?-? 130.611 7.003 2.848 ?-?-? 117.866 7.248 0.825 ?-?-? 115.682 5.783 3.757 ?-?-? 129.786 7.492 1.506 ?-?-? 118.089 7.246 7.820 ?-?-? 129.812 7.488 1.397 ?-?-? 115.248 6.744 7.258 ?-?-? 125.233 6.801 3.580 ?-?-? 131.017 6.417 8.862 ?-?-? 129.835 6.862 3.105 ?-?-? 129.622 7.044 0.313 ?-?-? 110.660 6.506 10.216 ?-?-? 129.811 5.554 0.928 ?-?-? 114.869 6.542 4.247 ?-?-? 129.821 5.723 -0.105 ?-?-? 129.860 5.717 7.248 ?-?-? 125.223 6.803 8.614 ?-?-? 115.291 6.741 -0.114 ?-?-? 117.843 7.253 7.821 ?-?-? 130.615 6.995 2.830 ?-?-? 130.801 6.412 1.144 ?-?-? 128.060 6.990 -0.271 ?-?-? 115.865 5.785 0.896 ?-?-? 115.889 5.780 0.911 ?-?-? 115.878 5.781 0.929 ?-?-? 114.844 6.547 2.151 ?-?-? 129.612 7.013 7.245 ?-?-? 115.650 5.783 6.512 ?-?-? 130.807 6.417 4.989 ?-?-? 110.738 6.504 8.249 ?-?-? 128.614 7.014 3.732 ?-?-? 115.068 6.747 3.321 ?-?-? 110.739 6.510 8.220 ?-?-? 127.217 6.698 7.483 ?-?-? 115.070 6.547 2.586 ?-?-? 128.414 7.090 4.236 ?-?-? 130.627 6.881 -0.525 ?-?-? 118.463 6.326 2.345 ?-?-? 126.694 6.961 -0.129 ?-?-? 127.439 6.696 4.153 ?-?-? 130.809 6.415 6.224 ?-?-? 115.304 6.741 0.791 ?-?-? 117.841 7.254 10.671 ?-?-? 116.441 7.256 3.999 ?-?-? 128.457 6.680 7.075 ?-?-? 110.708 6.505 3.568 ?-?-? 110.704 6.505 3.574 ?-?-? 121.888 7.057 7.331 ?-?-? 128.416 7.014 7.253 ?-?-? 121.263 6.861 1.295 ?-?-? 128.415 7.091 2.611 ?-?-? 129.212 7.036 4.899 ?-?-? 116.493 7.247 -0.534 ?-?-? 114.275 6.064 3.062 ?-?-? 114.235 6.067 3.046 ?-?-? 115.310 6.739 0.772 ?-?-? 127.417 6.698 0.856 ?-?-? 130.608 6.879 8.176 ?-?-? 129.800 5.737 2.549 ?-?-? 127.482 6.696 1.737 ?-?-? 114.882 6.541 4.434 ?-?-? 130.806 6.411 1.311 ?-?-? 128.414 7.085 4.661 ?-?-? 114.284 6.071 4.186 ?-?-? 130.390 6.888 7.782 ?-?-? 115.248 6.742 4.813 ?-?-? 128.019 6.847 6.974 ?-?-? 127.960 6.849 6.996 ?-?-? 110.725 6.503 5.790 ?-?-? 129.003 7.032 8.440 ?-?-? 115.449 6.676 4.664 ?-?-? 125.046 6.786 7.853 ?-?-? 125.030 6.793 7.834 ?-?-? 125.019 6.786 7.871 ?-?-? 124.503 7.059 3.084 ?-?-? 129.413 7.046 0.622 ?-?-? 124.478 7.060 3.103 ?-?-? 118.121 7.249 6.319 ?-?-? 118.255 6.779 0.543 ?-?-? 129.864 7.248 4.012 ?-?-? 130.046 5.559 4.057 ?-?-? 130.063 5.557 4.072 ?-?-? 130.409 7.011 2.885 ?-?-? 115.280 6.745 1.936 ?-?-? 118.868 6.336 3.593 ?-?-? 115.467 7.132 6.731 ?-?-? 114.044 6.076 7.082 ?-?-? 129.430 7.043 1.196 ?-?-? 128.414 7.088 1.117 ?-?-? 115.450 6.717 7.019 ?-?-? 115.444 6.667 6.920 ?-?-? 115.449 6.688 6.976 ?-?-? 128.647 7.017 -0.112 ?-?-? 111.303 7.264 -0.136 ?-?-? 129.611 7.051 7.693 ?-?-? 126.850 7.161 2.602 ?-?-? 127.859 6.839 7.506 ?-?-? 127.839 6.842 7.489 ?-?-? 117.278 7.479 2.267 ?-?-? 130.063 5.558 0.680 ?-?-? 117.255 6.637 2.273 ?-?-? 125.061 6.778 0.240 ?-?-? 125.024 6.780 0.224 ?-?-? 129.804 7.488 -0.028 ?-?-? 128.806 7.024 4.014 ?-?-? 111.351 7.262 7.789 ?-?-? 111.328 7.260 7.813 ?-?-? 129.803 6.861 6.440 ?-?-? 125.023 6.786 5.779 ?-?-? 125.011 6.806 5.127 ?-?-? 130.072 5.721 3.320 ?-?-? 130.050 5.724 3.304 ?-?-? 115.252 6.735 1.264 ?-?-? 115.248 6.738 3.619 ?-?-? 110.452 6.506 2.081 ?-?-? 129.710 7.051 2.501 ?-?-? 128.814 7.159 3.594 ?-?-? 129.621 7.049 3.299 ?-?-? 111.283 7.261 2.805 ?-?-? 129.818 6.861 1.867 ?-?-? 119.329 7.473 7.060 ?-?-? 119.356 7.475 7.041 ?-?-? 119.349 7.464 6.986 ?-?-? 127.209 6.691 1.752 ?-?-? 110.661 6.509 5.415 ?-?-? 130.420 6.985 2.828 ?-?-? 118.703 6.329 3.563 ?-?-? 130.620 6.880 4.101 ?-?-? 115.677 6.675 0.735 ?-?-? 110.725 6.502 5.783 ?-?-? 128.455 6.679 7.081 ?-?-? 129.013 7.030 7.521 ?-?-? 130.057 7.486 -0.271 ?-?-? 128.261 6.983 2.028 ?-?-? 128.264 6.983 2.022 ?-?-? 125.055 6.799 0.844 ?-?-? 125.004 6.801 0.830 ?-?-? 129.013 6.989 7.511 ?-?-? 131.041 6.418 1.889 ?-?-? 130.032 5.551 0.613 ?-?-? 129.014 7.011 7.253 ?-?-? 114.045 6.073 7.094 ?-?-? 129.824 6.865 5.320 ?-?-? 115.241 6.314 6.713 ?-?-? 126.654 6.887 2.844 ?-?-? 128.415 7.085 1.607 ?-?-? 114.897 6.545 3.991 ?-?-? 114.888 6.547 3.972 ?-?-? 129.853 5.730 0.546 ?-?-? 115.258 6.736 1.664 ?-?-? 115.218 6.738 1.648 ?-?-? 115.448 6.323 2.606 ?-?-? 129.610 7.044 3.946 ?-?-? 134.794 5.520 4.671 ?-?-? 114.257 6.076 7.240 ?-?-? 128.421 7.078 4.489 ?-?-? 129.408 7.044 3.039 ?-?-? 118.090 7.248 8.620 ?-?-? 112.094 7.813 -1.814 ?-?-? 112.058 7.816 -1.829 ?-?-? 125.052 6.789 3.478 ?-?-? 129.218 7.036 8.777 ?-?-? 131.019 7.235 7.012 ?-?-? 128.045 6.988 2.047 ?-?-? 128.016 6.990 2.032 ?-?-? 109.661 5.477 1.044 ?-?-? 130.813 6.416 2.919 ?-?-? 119.401 7.028 7.483 ?-?-? 119.305 7.026 7.502 ?-?-? 128.220 6.980 1.519 ?-?-? 128.627 7.084 4.486 ?-?-? 131.008 6.405 1.169 ?-?-? 115.436 5.773 3.765 ?-?-? 128.403 7.011 -0.112 ?-?-? 128.411 7.085 1.760 ?-?-? 129.044 7.167 4.651 ?-?-? 118.243 7.029 7.496 ?-?-? 125.049 6.783 3.464 ?-?-? 128.597 7.495 7.046 ?-?-? 114.042 6.078 6.981 ?-?-? 130.405 6.463 2.424 ?-?-? 114.035 6.071 7.955 ?-?-? 111.735 5.811 5.509 ?-?-? 111.734 5.813 5.489 ?-?-? 129.656 7.046 7.940 ?-?-? 129.816 7.048 2.518 ?-?-? 126.667 6.949 1.535 ?-?-? 129.213 7.037 7.518 ?-?-? 128.258 6.985 2.016 ?-?-? 118.302 7.445 3.105 ?-?-? 128.040 6.989 1.167 ?-?-? 128.017 6.990 1.150 ?-?-? 129.887 7.488 4.345 ?-?-? 128.448 7.091 3.942 ?-?-? 129.905 7.487 4.316 ?-?-? 115.503 6.732 2.589 ?-?-? 130.625 7.303 6.872 ?-?-? 125.069 6.799 4.072 ?-?-? 124.216 7.084 3.087 ?-?-? 110.668 6.500 7.727 ?-?-? 118.274 7.481 7.044 ?-?-? 118.230 7.482 7.020 ?-?-? 116.451 7.247 7.862 ?-?-? 124.460 7.085 10.029 ?-?-? 128.624 7.254 0.442 ?-?-? 128.570 7.256 0.425 ?-?-? 130.257 5.544 4.236 ?-?-? 130.428 6.888 3.300 ?-?-? 128.411 7.499 7.093 ?-?-? 121.034 6.874 2.337 ?-?-? 130.647 6.589 2.307 ?-?-? 115.066 6.547 4.924 ?-?-? 123.485 7.111 3.458 ?-?-? 114.892 6.533 3.131 ?-?-? 118.094 7.433 3.090 ?-?-? 128.816 7.029 -0.084 ?-?-? 114.066 6.480 3.244 ?-?-? 114.058 6.482 3.239 ?-?-? 109.871 5.518 4.672 ?-?-? 115.496 6.308 6.723 ?-?-? 109.664 5.475 2.439 ?-?-? 128.200 7.085 2.131 ?-?-? 134.599 5.474 7.768 ?-?-? 130.199 6.921 0.717 ?-?-? 130.664 6.878 7.985 ?-?-? 129.213 7.088 7.176 ?-?-? 126.413 6.960 1.546 ?-?-? 114.863 6.404 6.539 ?-?-? 130.647 7.005 2.308 ?-?-? 130.615 7.008 2.297 ?-?-? 113.855 5.836 1.486 ?-?-? 129.054 7.158 1.855 ?-?-? 129.091 7.158 1.837 ?-?-? 129.107 7.159 1.819 ?-?-? 126.658 6.956 3.718 ?-?-? 124.426 7.054 10.107 ?-?-? 124.457 7.051 10.128 ?-?-? 130.024 5.549 0.605 ?-?-? 129.998 5.546 0.591 ?-?-? 129.017 7.125 3.002 ?-?-? 122.051 7.369 7.092 ?-?-? 129.627 7.250 5.724 ?-?-? 117.281 7.077 5.514 ?-?-? 117.252 7.079 5.497 ?-?-? 125.639 5.915 11.251 ?-?-? 115.460 7.099 6.679 ?-?-? 126.443 6.890 1.722 ?-?-? 126.390 6.894 1.703 ?-?-? 122.421 7.098 6.410 ?-?-? 131.005 6.826 2.902 ?-?-? 128.817 7.161 3.180 ?-?-? 128.016 6.982 3.050 ?-?-? 118.314 7.442 9.962 ?-?-? 110.720 6.506 5.137 ?-?-? 110.709 6.508 5.119 ?-?-? 115.446 6.669 0.734 ?-?-? 129.874 5.706 0.916 ?-?-? 129.830 5.708 0.895 ?-?-? 129.663 7.352 -0.606 ?-?-? 129.257 7.136 3.025 ?-?-? 115.037 5.786 3.138 ?-?-? 123.676 7.807 3.536 PK%TVbb-peak_lists/C13NOESY_@ARO_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 129.613 7.051 6.691 ?-?-? 115.248 6.742 4.672 ?-?-? 125.023 6.805 4.499 ?-?-? 118.240 6.777 0.945 ?-?-? 130.610 6.887 2.718 ?-?-? 131.009 6.416 4.658 ?-?-? 128.015 6.988 0.592 ?-?-? 129.612 7.049 2.286 ?-?-? 130.809 6.416 8.458 ?-?-? 130.609 6.887 3.627 ?-?-? 129.612 7.050 1.794 ?-?-? 53.407 5.559 2.986 ?-?-? 129.810 7.492 6.990 ?-?-? 129.809 7.491 6.888 ?-?-? 118.639 6.328 5.791 ?-?-? 114.851 6.546 3.601 ?-?-? 121.033 6.867 1.015 ?-?-? 129.413 7.050 4.154 ?-?-? 129.611 7.248 4.186 ?-?-? 116.443 7.259 0.941 ?-?-? 116.441 7.254 0.827 ?-?-? 127.419 6.892 6.697 ?-?-? 53.413 5.556 3.593 ?-?-? 114.848 6.547 4.704 ?-?-? 115.249 6.743 1.015 ?-?-? 121.033 6.866 7.273 ?-?-? 129.612 7.050 2.668 ?-?-? 114.849 6.546 4.651 ?-?-? 129.611 7.246 0.959 ?-?-? 129.609 7.250 0.866 ?-?-? 128.615 7.014 0.980 ?-?-? 130.610 6.888 6.728 ?-?-? 130.610 6.885 7.272 ?-?-? 115.149 6.744 0.158 ?-?-? 62.982 6.076 1.623 ?-?-? 53.208 5.730 4.185 ?-?-? 64.574 5.784 2.357 ?-?-? 125.221 6.806 10.239 ?-?-? 125.223 6.805 10.216 ?-?-? 121.273 6.859 0.536 ?-?-? 129.811 6.864 1.454 ?-?-? 131.009 6.416 8.453 ?-?-? 125.223 6.804 10.197 ?-?-? 114.849 6.199 2.598 ?-?-? 64.578 5.785 6.329 ?-?-? 127.418 6.695 6.886 ?-?-? 116.446 7.256 1.150 ?-?-? 129.811 6.867 2.146 ?-?-? 64.579 5.789 0.457 ?-?-? 64.578 5.785 3.101 ?-?-? 136.791 7.267 6.877 ?-?-? 136.792 7.266 6.815 ?-?-? 64.578 5.790 7.253 ?-?-? 128.615 7.010 0.719 ?-?-? 129.812 7.489 4.700 ?-?-? 118.041 7.252 3.120 ?-?-? 63.182 6.076 0.924 ?-?-? 130.005 6.869 4.679 ?-?-? 53.398 5.558 3.697 ?-?-? 129.810 6.868 2.719 ?-?-? 114.849 6.200 4.674 ?-?-? 129.612 7.247 3.611 ?-?-? 117.842 7.253 6.783 ?-?-? 129.812 6.863 6.200 ?-?-? 114.251 6.076 5.739 ?-?-? 129.812 6.867 2.593 ?-?-? 125.024 6.788 7.263 ?-?-? 127.418 6.697 7.048 ?-?-? 129.811 6.866 0.579 ?-?-? 125.024 6.800 3.123 ?-?-? 63.182 6.069 1.425 ?-?-? 114.850 6.550 0.918 ?-?-? 130.012 7.246 7.008 ?-?-? 110.659 6.511 0.858 ?-?-? 129.812 7.492 2.846 ?-?-? 129.813 6.866 1.311 ?-?-? 136.194 6.508 6.329 ?-?-? 53.407 5.560 7.761 ?-?-? 129.810 7.493 3.055 ?-?-? 114.850 6.198 6.872 ?-?-? 128.015 6.989 0.402 ?-?-? 117.842 7.254 3.769 ?-?-? 118.639 6.329 6.523 ?-?-? 130.809 6.418 2.146 ?-?-? 114.850 6.201 1.449 ?-?-? 53.209 5.733 6.078 ?-?-? 130.610 6.886 -0.116 ?-?-? 121.033 6.868 0.788 ?-?-? 126.620 6.852 0.751 ?-?-? 128.015 6.995 0.964 ?-?-? 118.239 6.777 0.785 ?-?-? 129.612 7.248 3.313 ?-?-? 131.008 6.417 2.595 ?-?-? 136.793 7.262 0.786 ?-?-? 128.613 7.011 0.434 ?-?-? 116.445 7.256 3.086 ?-?-? 118.639 6.329 1.431 ?-?-? 126.619 6.961 0.417 ?-?-? 130.610 6.887 2.357 ?-?-? 53.208 5.728 2.726 ?-?-? 114.850 6.199 0.910 ?-?-? 128.016 6.987 7.498 ?-?-? 130.908 6.417 4.448 ?-?-? 116.446 7.254 6.784 ?-?-? 125.023 6.793 -0.281 ?-?-? 126.619 6.962 0.725 ?-?-? 53.209 5.729 2.322 ?-?-? 128.015 6.990 0.751 ?-?-? 129.611 7.051 0.455 ?-?-? 127.425 6.697 -0.260 ?-?-? 126.619 6.963 7.243 ?-?-? 53.416 5.554 8.510 ?-?-? 126.619 6.956 1.018 ?-?-? 62.981 6.070 4.065 ?-?-? 128.415 7.092 3.629 ?-?-? 126.819 6.894 6.710 ?-?-? 129.413 7.042 -0.028 ?-?-? 114.850 6.199 3.090 ?-?-? 117.841 7.253 5.791 ?-?-? 115.248 6.743 2.795 ?-?-? 127.417 6.696 1.483 ?-?-? 125.222 6.805 2.412 ?-?-? 63.182 6.077 4.695 ?-?-? 63.182 6.076 4.676 ?-?-? 63.184 6.076 4.653 ?-?-? 128.015 6.989 1.361 ?-?-? 130.610 6.886 1.015 ?-?-? 114.849 6.195 3.614 ?-?-? 128.615 7.251 7.019 ?-?-? 63.183 6.070 3.612 ?-?-? 130.410 6.883 0.788 ?-?-? 111.258 7.262 10.669 ?-?-? 129.811 6.866 5.077 ?-?-? 63.183 6.073 2.328 ?-?-? 136.816 7.263 0.451 ?-?-? 129.811 6.867 8.891 ?-?-? 118.241 6.778 7.253 ?-?-? 128.016 6.988 -0.031 ?-?-? 126.419 6.893 7.497 ?-?-? 129.813 6.866 0.785 ?-?-? 118.240 6.778 1.309 ?-?-? 136.792 7.263 1.013 ?-?-? 129.213 7.247 7.011 ?-?-? 136.837 7.263 0.471 ?-?-? 129.812 7.489 0.404 ?-?-? 126.419 6.696 6.907 ?-?-? 129.812 7.493 6.695 ?-?-? 63.196 6.069 2.583 ?-?-? 126.620 6.850 2.043 ?-?-? 115.248 6.744 0.454 ?-?-? 129.413 7.046 3.732 ?-?-? 126.620 6.852 0.578 ?-?-? 129.611 7.246 1.955 ?-?-? 130.808 6.418 0.908 ?-?-? 127.416 6.695 0.984 ?-?-? 126.819 6.854 0.939 ?-?-? 129.812 7.489 1.485 ?-?-? 129.809 7.491 3.853 ?-?-? 117.858 7.248 0.458 ?-?-? 129.612 7.054 0.988 ?-?-? 125.023 6.785 3.767 ?-?-? 114.849 6.547 1.312 ?-?-? 128.414 7.090 7.811 ?-?-? 129.512 7.044 4.465 ?-?-? 130.638 6.885 0.156 ?-?-? 127.418 6.696 3.038 ?-?-? 110.708 6.508 2.070 ?-?-? 110.706 6.509 2.076 ?-?-? 114.251 6.071 -0.116 ?-?-? 128.015 6.989 2.479 ?-?-? 116.439 7.256 3.440 ?-?-? 114.253 6.071 0.722 ?-?-? 129.812 6.867 0.925 ?-?-? 63.186 6.067 1.794 ?-?-? 53.405 5.553 9.327 ?-?-? 129.627 7.045 -0.258 ?-?-? 118.691 6.323 0.846 ?-?-? 129.643 7.244 1.575 ?-?-? 62.981 6.077 3.053 ?-?-? 129.805 7.487 0.755 ?-?-? 129.014 7.036 3.485 ?-?-? 127.417 6.698 -0.017 ?-?-? 127.417 6.698 0.389 ?-?-? 64.673 5.784 0.841 ?-?-? 53.410 5.553 1.975 ?-?-? 64.639 5.786 0.868 ?-?-? 64.687 5.786 0.808 ?-?-? 115.249 6.743 2.322 ?-?-? 130.025 7.492 0.754 ?-?-? 125.025 6.789 0.057 ?-?-? 129.811 7.492 1.012 ?-?-? 114.851 6.194 2.147 ?-?-? 125.022 6.786 10.707 ?-?-? 125.023 6.786 10.658 ?-?-? 128.415 7.089 2.915 ?-?-? 53.196 5.731 8.769 ?-?-? 125.010 6.794 4.878 ?-?-? 115.449 6.679 6.967 ?-?-? 129.611 7.247 8.142 ?-?-? 126.616 6.847 -0.030 ?-?-? 125.048 6.792 4.893 ?-?-? 114.848 6.200 2.749 ?-?-? 129.812 7.489 2.504 ?-?-? 128.415 7.090 3.211 ?-?-? 125.025 6.789 -0.118 ?-?-? 114.879 6.199 0.567 ?-?-? 130.408 6.983 6.692 ?-?-? 53.209 5.728 6.990 ?-?-? 137.411 7.336 7.064 ?-?-? 118.041 7.248 4.901 ?-?-? 131.011 6.416 3.774 ?-?-? 130.412 7.013 6.725 ?-?-? 64.572 5.782 1.423 ?-?-? 64.596 5.785 6.789 ?-?-? 130.029 7.485 0.596 ?-?-? 63.202 6.071 2.726 ?-?-? 53.040 5.735 7.560 ?-?-? 53.379 5.559 4.680 ?-?-? 53.428 5.557 4.661 ?-?-? 127.421 6.692 2.828 ?-?-? 130.025 7.492 1.720 ?-?-? 115.250 6.742 6.906 ?-?-? 53.003 5.737 7.543 ?-?-? 110.680 6.506 1.417 ?-?-? 118.646 6.328 0.455 ?-?-? 114.849 6.546 3.771 ?-?-? 130.808 6.412 6.876 ?-?-? 126.464 6.891 1.486 ?-?-? 62.991 6.070 3.313 ?-?-? 127.217 6.696 3.313 ?-?-? 121.232 6.875 3.627 ?-?-? 129.612 7.050 7.342 ?-?-? 130.611 7.003 2.848 ?-?-? 117.866 7.248 0.825 ?-?-? 64.613 5.783 3.757 ?-?-? 129.786 7.492 1.506 ?-?-? 118.089 7.246 7.820 ?-?-? 129.812 7.488 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133.914,1.397,7.695,0.022 117.217,8.032,8.869,0.022 115.162,-0.372,7.600,0.022 116.446,3.265,8.446,0.022 126.208,7.443,7.408,0.022 124.923,4.051,8.357,0.021 121.070,1.299,7.927,0.021 102.575,4.543,8.159,0.021 135.199,4.543,8.159,0.021 114.391,10.932,6.644,0.021 117.474,0.807,8.193,0.021 129.804,-0.815,6.903,0.021 129.290,10.097,9.326,0.021 108.483,9.556,6.842,0.020 102.575,7.393,7.231,0.020 117.731,4.887,9.230,0.020 132.887,3.167,7.149,0.020 117.731,4.150,8.227,0.020 122.868,0.119,7.067,0.020 127.492,-0.569,9.640,0.020 119.529,1.938,7.716,0.020 127.492,9.703,9.647,0.020 102.832,-1.454,6.787,0.019 124.153,-1.159,8.459,0.019 131.859,4.543,7.067,0.019 115.676,3.756,7.211,0.019 122.868,1.201,8.910,0.019 115.676,3.904,10.363,0.019 117.731,3.953,8.227,0.019 117.988,1.201,8.418,0.018 102.575,4.543,6.808,0.018 123.639,-0.569,9.408,0.018 117.217,1.348,7.852,0.018 134.685,-0.421,7.770,0.018 128.520,4.543,8.998,0.017 135.199,7.737,7.531,0.017 102.575,7.639,6.760,0.017 124.667,-1.503,8.603,0.017 115.676,4.838,7.279,0.017 122.355,5.427,7.477,0.017 116.703,0.709,9.326,0.017 102.575,1.201,7.934,0.017 102.575,7.934,7.982,0.017 103.345,1.004,8.719,0.016 102.575,1.446,8.193,0.016 116.703,1.790,8.562,0.016 106.685,8.720,6.576,0.016 123.896,6.361,9.087,0.016 126.722,7.295,7.190,0.016 110.538,3.560,8.200,0.016 132.116,4.543,7.272,0.016 102.575,7.737,7.852,0.016 110.281,10.342,6.378,0.015 115.162,3.216,7.231,0.015 135.199,4.543,8.944,0.015 128.520,1.004,9.203,0.015 134.685,4.150,7.456,0.015 135.199,6.902,7.845,0.015 109.511,0.365,7.224,0.015 126.978,1.495,8.111,0.015 107.456,9.753,9.879,0.015 135.199,1.987,7.449,0.014 132.887,4.002,8.664,0.014 114.134,2.429,7.838,0.014 135.199,4.543,7.436,0.014 115.676,5.378,8.569,0.014 110.024,1.545,6.965,0.014 125.180,1.201,10.336,0.014 102.575,1.987,7.449,0.014 124.667,2.085,6.999,0.014 122.611,4.592,8.145,0.014 135.199,1.692,7.770,0.014 114.391,-0.126,9.804,0.014 129.033,0.906,10.138,0.014 135.199,8.327,7.763,0.013 133.914,8.720,7.982,0.013 107.456,2.233,8.548,0.013 120.300,4.150,7.920,0.013 113.107,-0.618,7.238,0.013 117.731,2.577,8.418,0.013 117.731,3.805,8.221,0.013 121.584,2.872,8.316,0.013 119.272,2.970,7.750,0.013 104.887,4.100,7.743,0.013 116.446,5.968,7.245,0.013 124.410,-0.667,10.602,0.013 102.575,1.348,7.675,0.013 135.199,7.934,8.091,0.013 106.685,6.017,10.281,0.013 122.611,2.233,8.180,0.013 109.511,3.658,8.425,0.013 104.373,9.507,7.722,0.013 115.676,3.904,8.487,0.013 121.584,2.675,8.289,0.013 102.575,1.446,7.552,0.012 115.419,3.412,9.701,0.012 124.153,3.904,8.118,0.012 122.098,1.053,6.364,0.012 122.355,3.756,7.975,0.012 123.382,3.068,9.831,0.012 122.868,6.754,9.667,0.012 125.437,3.216,9.647,0.012 127.235,-0.569,9.626,0.012 124.410,4.150,7.982,0.012 135.199,8.327,8.145,0.012 131.345,10.047,7.347,0.012 126.722,3.511,9.476,0.012 103.345,0.955,8.705,0.012 107.969,3.216,6.501,0.012 122.868,2.921,8.023,0.012 102.575,1.741,7.750,0.012 135.199,8.180,8.555,0.012 102.575,8.180,8.555,0.012 129.804,9.114,10.015,0.012 121.070,3.461,7.763,0.012 116.960,3.511,8.432,0.012 116.703,5.575,7.961,0.012 107.712,7.197,7.654,0.012 121.070,1.938,8.057,0.012 134.171,3.167,9.053,0.011 128.263,6.165,7.156,0.011 106.171,6.214,9.449,0.011 115.933,7.000,8.057,0.011 135.199,7.393,8.132,0.011 132.373,6.017,10.206,0.011 110.024,-1.306,10.466,0.011 102.575,6.902,6.692,0.011 135.199,7.885,8.029,0.011 135.199,7.983,7.838,0.011 117.217,8.573,8.514,0.011 135.199,1.643,7.736,0.011 118.501,1.201,8.330,0.011 114.134,3.412,9.531,0.011 135.199,6.853,6.351,0.011 131.602,4.543,7.129,0.011 116.703,5.083,7.961,0.011 116.960,10.146,8.596,0.011 102.575,8.032,8.180,0.011 135.199,1.299,7.368,0.011 117.217,4.051,10.704,0.011 103.859,3.511,8.268,0.011 135.199,5.034,7.074,0.011 105.144,0.512,7.408,0.011 117.988,2.429,10.234,0.011 102.575,7.492,7.340,0.011 115.676,3.658,8.111,0.011 122.355,2.626,6.542,0.010 113.878,-1.257,10.650,0.010 123.125,1.889,9.381,0.010 118.244,1.348,10.520,0.010 135.199,1.151,7.941,0.010 135.199,7.148,7.954,0.010 135.199,8.131,7.613,0.010 135.199,4.100,7.954,0.010 120.556,1.201,8.227,0.010 121.584,1.741,6.460,0.010 123.382,4.199,8.152,0.010 113.364,0.906,7.047,0.010 122.611,7.688,8.473,0.010 122.611,6.705,6.508,0.010 135.199,7.885,7.982,0.010 126.722,6.165,9.606,0.010 102.575,1.594,8.453,0.010 119.272,3.658,10.220,0.010 122.098,3.068,8.432,0.010 105.144,4.543,7.060,0.010 117.217,4.592,7.804,0.010 121.327,4.100,8.569,0.010 115.419,10.195,7.948,0.010 106.171,5.182,10.486,0.010 113.878,2.380,8.896,0.010 135.199,1.643,8.691,0.010 122.611,-1.109,7.647,0.009 127.749,4.838,9.551,0.009 135.199,7.885,7.313,0.009 112.850,7.492,9.927,0.009 114.648,8.573,7.204,0.009 116.189,1.446,9.387,0.009 119.272,5.034,8.282,0.009 127.492,-0.520,9.647,0.009 116.189,3.953,6.726,0.009 124.153,3.560,7.688,0.009 115.419,4.248,7.292,0.009 107.969,10.686,7.176,0.009 123.382,2.282,10.254,0.009 135.199,8.180,7.620,0.009 130.061,0.512,8.350,0.009 120.813,2.626,8.152,0.009 124.153,4.150,6.822,0.009 102.575,8.081,8.193,0.009 124.923,4.051,8.364,0.009 120.813,1.201,8.152,0.009 133.144,0.512,10.534,0.009 121.070,4.248,8.289,0.009 117.731,1.250,8.357,0.009 102.575,8.032,7.845,0.009 110.024,10.195,10.077,0.009 135.199,6.656,6.808,0.009 115.676,6.853,7.565,0.009 104.630,2.134,10.500,0.009 114.905,0.512,8.029,0.009 128.006,8.819,8.507,0.009 133.657,3.658,10.425,0.009 117.731,1.102,9.770,0.009 128.006,3.412,9.128,0.009 120.300,1.201,8.241,0.008 121.070,1.938,8.466,0.008 103.345,0.758,7.149,0.008 103.345,4.100,7.279,0.008 113.364,-1.109,8.821,0.008 131.089,8.524,7.081,0.008 135.199,8.278,8.296,0.008 117.217,3.314,8.002,0.008 132.887,3.904,7.149,0.008 135.199,4.543,7.265,0.008 102.575,4.543,7.265,0.008 122.611,3.953,8.446,0.008 103.345,1.151,7.265,0.008 129.290,8.917,6.985,0.008 102.575,7.541,7.586,0.008 121.327,10.097,8.446,0.008 116.960,5.378,7.456,0.008 135.199,4.100,7.463,0.008 133.400,7.590,7.408,0.008 130.575,8.770,7.763,0.008 103.345,10.539,6.405,0.008 117.988,4.838,8.541,0.008 124.667,3.167,7.920,0.008 116.446,7.934,7.217,0.008 119.272,6.165,7.756,0.008 131.345,3.805,7.668,0.008 103.602,10.981,7.524,0.008 103.602,-1.552,7.524,0.008 131.089,1.397,10.472,0.008 135.199,1.594,7.354,0.008 109.511,1.250,6.774,0.008 102.575,7.983,9.933,0.008 117.474,6.509,9.804,0.008 134.171,-1.404,7.975,0.008 117.731,4.641,8.221,0.008 110.024,4.543,7.149,0.007 121.327,6.165,9.142,0.007 104.373,9.359,6.747,0.007 121.327,1.053,7.954,0.007 113.878,-0.471,8.302,0.007 116.446,0.758,6.760,0.007 135.199,4.543,7.320,0.007 135.199,7.393,6.726,0.007 111.052,-0.028,7.183,0.007 110.281,5.378,7.593,0.007 116.703,5.378,6.542,0.007 117.731,2.134,8.596,0.007 135.199,1.840,6.835,0.007 117.217,1.250,9.967,0.007 114.905,10.883,9.551,0.007 111.309,2.626,7.497,0.007 114.648,5.034,8.057,0.007 115.933,3.805,7.217,0.007 126.978,5.575,8.637,0.007 113.621,5.329,9.039,0.007 114.391,-1.159,7.907,0.007 102.575,7.737,7.893,0.007 135.199,8.229,8.650,0.007 106.685,2.036,10.650,0.007 122.868,1.397,9.374,0.007 135.199,8.278,7.770,0.007 103.089,5.083,7.060,0.007 122.868,6.116,10.104,0.007 102.832,-1.404,6.781,0.007 117.217,3.412,7.142,0.007 122.868,2.085,8.896,0.007 114.391,3.363,7.818,0.007 106.171,0.218,7.634,0.007 107.456,6.754,6.692,0.007 102.575,0.955,7.251,0.007 135.199,0.955,7.251,0.007 105.144,2.626,7.429,0.007 106.685,6.509,8.002,0.007 124.667,1.643,8.241,0.007 119.015,4.150,8.152,0.007 122.611,1.397,7.961,0.007 102.575,2.331,6.903,0.007 135.199,1.446,8.186,0.007 125.951,2.085,9.278,0.007 130.318,5.722,7.224,0.007 112.336,5.427,7.975,0.007 112.593,7.787,7.688,0.007 102.575,8.524,7.067,0.007 102.575,1.053,8.221,0.007 135.199,1.053,8.221,0.007 135.199,1.692,7.272,0.007 135.199,3.461,9.940,0.007 103.602,6.116,7.709,0.006 128.520,2.773,9.196,0.006 125.437,5.133,9.838,0.006 119.786,-0.421,8.862,0.006 135.199,8.032,7.470,0.006 117.217,4.592,7.347,0.006 102.575,7.246,7.750,0.006 107.712,7.246,7.559,0.006 117.217,4.543,8.705,0.006 119.272,8.278,8.998,0.006 127.749,7.737,9.183,0.006 116.703,5.624,7.463,0.006 124.667,10.097,10.152,0.006 128.520,10.785,9.046,0.006 109.254,-0.618,6.740,0.006 133.144,6.214,8.712,0.006 123.125,4.543,7.872,0.006 112.336,10.342,7.381,0.006 106.685,3.904,8.459,0.006 120.043,1.348,6.869,0.006 122.868,0.906,8.241,0.006 102.575,1.348,8.630,0.006 134.685,4.543,6.439,0.006 120.043,4.248,8.050,0.006 118.501,-0.520,7.135,0.006 102.575,1.102,7.511,0.006 135.199,2.085,7.504,0.006 102.575,2.085,7.504,0.006 109.511,4.641,8.343,0.006 108.997,0.365,9.374,0.006 135.199,8.426,8.876,0.006 107.712,-0.962,6.487,0.006 102.575,1.299,7.770,0.006 125.180,1.151,10.329,0.006 115.676,3.953,7.995,0.006 102.575,1.299,8.057,0.006 135.199,1.299,8.057,0.006 122.868,2.822,6.822,0.006 115.419,3.904,9.722,0.006 133.914,6.214,9.033,0.006 103.345,4.592,9.510,0.006 117.217,1.102,7.681,0.006 119.015,2.184,8.432,0.006 109.254,9.212,6.583,0.006 123.125,3.953,10.438,0.006 104.373,6.214,6.596,0.006 126.978,8.720,9.415,0.006 123.382,1.102,8.309,0.006 123.382,2.970,8.098,0.006 123.896,2.970,7.954,0.006 104.116,1.250,8.023,0.006 122.868,9.114,8.534,0.006 132.887,4.592,9.217,0.006 106.685,4.543,7.941,0.006 117.217,1.299,10.650,0.006 123.125,6.705,8.821,0.006 102.575,4.543,8.562,0.006 133.400,7.787,9.312,0.006 135.199,7.688,7.518,0.006 125.437,3.265,9.647,0.006 108.740,10.047,6.658,0.006 102.575,7.885,7.333,0.006 116.703,2.429,6.842,0.006 103.345,5.968,9.094,0.006 124.923,1.151,10.322,0.006 123.125,-0.618,8.541,0.006 135.199,2.134,7.497,0.006 115.419,9.605,9.278,0.006 115.419,2.724,8.084,0.006 120.556,0.955,8.528,0.006 108.997,10.932,6.822,0.006 102.832,8.475,6.787,0.006 116.960,1.151,9.299,0.006 121.070,3.314,10.240,0.006 117.731,2.429,7.941,0.006 125.437,1.643,8.275,0.006 127.492,2.577,6.774,0.006 120.300,-0.176,7.872,0.006 117.731,4.543,7.436,0.005 126.465,0.021,6.760,0.005 115.419,5.034,8.569,0.005 135.199,7.443,6.733,0.005 115.162,2.085,7.142,0.005 113.107,-0.028,10.391,0.005 132.116,8.819,8.398,0.005 102.575,2.626,7.327,0.005 123.382,4.592,7.886,0.005 134.942,5.870,10.507,0.005 129.290,0.955,7.647,0.005 120.043,1.495,7.518,0.005 105.657,4.150,9.462,0.005 119.529,2.085,9.503,0.005 135.199,1.545,7.941,0.005 102.575,1.545,7.941,0.005 121.327,1.053,10.049,0.005 104.116,10.195,8.691,0.005 102.575,7.983,7.941,0.005 121.584,0.070,8.821,0.005 107.712,4.985,10.773,0.005 122.868,5.968,7.395,0.005 121.327,-0.962,10.049,0.005 111.052,2.872,9.162,0.005 116.189,0.758,6.747,0.005 125.694,1.397,7.422,0.005 129.290,3.117,7.784,0.005 126.465,0.168,10.070,0.005 106.171,-0.520,7.279,0.005 123.125,1.594,8.105,0.005 105.144,1.545,10.786,0.005 113.364,8.180,8.616,0.005 109.254,-0.225,10.315,0.005 116.703,2.675,8.671,0.005 102.575,2.134,7.231,0.005 130.318,-0.569,9.817,0.005 135.199,8.524,7.074,0.005 115.676,4.838,9.851,0.005 135.199,1.348,7.743,0.005 128.006,0.414,8.009,0.005 122.355,4.150,8.459,0.005 108.997,6.263,8.616,0.005 103.089,7.000,7.463,0.005 103.602,10.932,8.036,0.005 113.621,6.165,10.036,0.005 133.400,8.966,9.974,0.005 124.923,3.855,10.554,0.005 105.144,1.889,7.395,0.005 121.841,10.785,7.640,0.005 124.410,-1.454,10.650,0.005 117.474,6.558,9.817,0.005 130.318,0.611,10.493,0.005 125.437,1.594,8.282,0.005 126.722,0.758,8.876,0.005 106.942,4.838,8.412,0.005 130.318,-0.815,9.763,0.005 102.575,6.951,7.838,0.005 122.355,3.707,8.992,0.005 113.878,3.265,6.637,0.005 130.832,3.511,7.067,0.005 120.043,3.805,8.139,0.005 116.960,3.953,7.968,0.005 134.685,6.607,7.354,0.005 135.199,4.543,8.876,0.005 121.841,2.233,8.132,0.005 110.795,-0.323,7.149,0.005 110.538,3.953,6.931,0.005 134.685,1.495,7.661,0.005 121.327,7.541,9.312,0.005 118.501,0.218,7.238,0.005 115.676,8.032,8.050,0.005 128.520,5.280,8.698,0.005 110.538,4.592,7.613,0.005 135.199,6.853,6.706,0.005 135.199,4.543,10.159,0.005 123.382,0.709,10.616,0.005 114.391,7.344,7.913,0.005 118.758,7.688,7.654,0.005 134.942,3.560,7.948,0.005 103.859,1.938,10.199,0.005 102.575,4.248,7.954,0.005 123.896,4.641,8.493,0.005 123.896,6.460,10.077,0.005 102.575,4.543,7.340,0.005 129.547,4.543,7.149,0.005 127.235,10.441,7.668,0.005 134.428,-0.126,9.483,0.005 123.382,10.883,6.617,0.005 104.630,7.197,9.422,0.005 124.153,7.639,6.658,0.005 134.171,5.133,7.463,0.005 116.703,5.968,7.954,0.005 120.043,1.987,7.729,0.005 133.914,3.855,10.616,0.005 116.960,10.097,8.589,0.005 116.189,5.919,7.013,0.005 108.740,4.543,7.149,0.005 121.584,3.216,7.832,0.005 117.988,4.150,7.968,0.005 128.263,2.822,10.739,0.005 102.575,1.250,8.664,0.005 PKT;== peak_lists/HCcoNH_@ALI_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 123.896 5.575 7.763 1 U 1.434e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.501 3.904 8.466 1 U 4.095e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 115.420 3.297 8.612 1 U 8.070e+03 0.000e+00 e 0 0 0 0 #QU 1.000 4 117.243 4.006 7.579 1 U 4.601e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.356 4.113 7.549 1 U 4.445e+03 0.000e+00 e 0 0 0 0 #QU 1.000 6 125.694 0.807 7.552 1 U 5.001e+03 0.000e+00 e 0 0 0 0 #QU 1.000 7 122.355 2.282 7.988 1 U 6.215e+03 0.000e+00 e 0 0 0 0 #QU 1.000 8 116.960 1.889 9.763 1 U 2.975e+03 0.000e+00 e 0 0 0 0 #QU 1.000 9 123.641 2.888 8.436 1 U 2.076e+04 0.000e+00 e 0 0 0 0 #QU 1.000 10 128.520 1.594 8.698 1 U 9.295e+03 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.676 3.904 8.111 1 U 2.314e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.501 1.409 8.464 1 U 7.849e+03 0.000e+00 e 0 0 0 0 #QU 1.000 13 129.290 0.906 9.033 1 U 3.599e+03 0.000e+00 e 0 0 0 0 #QU 1.000 14 116.189 1.889 8.446 1 U 4.511e+04 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.694 3.560 7.552 1 U 4.163e+03 0.000e+00 e 0 0 0 0 #QU 1.000 16 129.033 0.512 9.039 1 U 2.603e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 118.872 -0.112 8.992 1 U 3.045e+03 0.000e+00 e 0 0 0 0 #QU 1.000 18 116.189 2.184 8.446 1 U 1.803e+04 0.000e+00 e 0 0 0 0 #QU 1.000 19 107.969 1.840 7.934 1 U 2.889e+03 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.731 1.102 8.275 1 U 7.313e+04 0.000e+00 e 0 0 0 0 #QU 1.000 21 120.815 3.817 8.068 1 U 1.322e+04 0.000e+00 e 0 0 0 0 #QU 1.000 22 115.675 3.441 7.856 1 U 3.709e+03 0.000e+00 e 0 0 0 0 #QU 1.000 23 118.811 -0.303 8.995 1 U 2.952e+03 0.000e+00 e 0 0 0 0 #QU 1.000 24 124.667 4.002 8.111 1 U 5.985e+03 0.000e+00 e 0 0 0 0 #QU 1.000 25 117.475 1.327 8.703 1 U 7.100e+03 0.000e+00 e 0 0 0 0 #QU 1.000 26 125.690 1.071 7.548 1 U 4.235e+03 0.000e+00 e 0 0 0 0 #QU 1.000 27 121.365 2.836 8.409 1 U 3.788e+03 0.000e+00 e 0 0 0 0 #QU 1.000 28 121.407 3.042 8.411 1 U 3.591e+03 0.000e+00 e 0 0 0 0 #QU 1.000 29 118.501 3.923 8.463 1 U 3.978e+03 0.000e+00 e 0 0 0 0 #QU 1.000 30 118.721 3.902 7.138 1 U 2.427e+03 0.000e+00 e 0 0 0 0 #QU 1.000 31 118.652 4.009 7.132 1 U 3.200e+03 0.000e+00 e 0 0 0 0 #QU 1.000 32 119.015 3.117 8.459 1 U 4.183e+03 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.446 3.855 8.077 1 U 1.221e+04 0.000e+00 e 0 0 0 0 #QU 1.000 34 122.596 3.775 7.616 1 U 5.464e+03 0.000e+00 e 0 0 0 0 #QU 1.000 35 121.584 3.461 9.462 1 U 3.872e+03 0.000e+00 e 0 0 0 0 #QU 1.000 36 120.043 1.889 7.859 1 U 4.638e+03 0.000e+00 e 0 0 0 0 #QU 1.000 37 117.512 1.420 8.701 1 U 5.937e+03 0.000e+00 e 0 0 0 0 #QU 1.000 38 116.960 4.936 8.719 1 U 7.716e+03 0.000e+00 e 0 0 0 0 #QU 1.000 39 126.465 2.331 6.985 1 U 3.349e+03 0.000e+00 e 0 0 0 0 #QU 1.000 40 116.960 1.151 8.657 1 U 1.305e+04 0.000e+00 e 0 0 0 0 #QU 1.000 41 122.868 -0.274 8.910 1 U 3.184e+03 0.000e+00 e 0 0 0 0 #QU 1.000 42 115.419 0.316 8.609 1 U 2.886e+03 0.000e+00 e 0 0 0 0 #QU 1.000 43 125.745 1.816 7.556 1 U 3.547e+03 0.000e+00 e 0 0 0 0 #QU 1.000 44 125.695 1.897 7.552 1 U 5.038e+03 0.000e+00 e 0 0 0 0 #QU 1.000 45 125.668 1.914 7.550 1 U 4.228e+03 0.000e+00 e 0 0 0 0 #QU 1.000 46 122.868 4.051 8.534 1 U 4.769e+03 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.731 5.034 8.418 1 U 1.090e+04 0.000e+00 e 0 0 0 0 #QU 1.000 48 124.410 1.004 8.105 1 U 1.043e+04 0.000e+00 e 0 0 0 0 #QU 1.000 49 118.501 2.822 8.466 1 U 4.140e+03 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.244 2.872 7.961 1 U 5.249e+03 0.000e+00 e 0 0 0 0 #QU 1.000 51 103.345 0.562 7.327 1 U 3.791e+03 0.000e+00 e 0 0 0 0 #QU 1.000 52 120.041 1.398 7.859 1 U 5.762e+03 0.000e+00 e 0 0 0 0 #QU 1.000 53 119.927 1.608 7.858 1 U 4.316e+03 0.000e+00 e 0 0 0 0 #QU 1.000 54 122.611 2.085 7.613 1 U 9.968e+03 0.000e+00 e 0 0 0 0 #QU 1.000 55 103.345 0.758 7.327 1 U 3.954e+03 0.000e+00 e 0 0 0 0 #QU 1.000 56 110.103 0.740 8.415 1 U 3.489e+03 0.000e+00 e 0 0 0 0 #QU 1.000 57 109.989 0.841 8.414 1 U 4.070e+03 0.000e+00 e 0 0 0 0 #QU 1.000 58 121.584 1.545 8.268 1 U 5.479e+03 0.000e+00 e 0 0 0 0 #QU 1.000 59 115.676 3.068 7.859 1 U 7.389e+03 0.000e+00 e 0 0 0 0 #QU 1.000 60 124.264 0.497 7.468 1 U 3.756e+03 0.000e+00 e 0 0 0 0 #QU 1.000 61 124.161 0.641 7.467 1 U 4.001e+03 0.000e+00 e 0 0 0 0 #QU 1.000 62 121.841 0.807 7.975 1 U 3.320e+03 0.000e+00 e 0 0 0 0 #QU 1.000 63 107.969 4.248 7.934 1 U 4.858e+03 0.000e+00 e 0 0 0 0 #QU 1.000 64 127.235 1.446 8.623 1 U 3.688e+03 0.000e+00 e 0 0 0 0 #QU 1.000 65 124.154 3.726 7.466 1 U 6.335e+03 0.000e+00 e 0 0 0 0 #QU 1.000 66 114.391 1.446 7.920 1 U 4.588e+03 0.000e+00 e 0 0 0 0 #QU 1.000 67 124.153 1.790 7.470 1 U 3.273e+03 0.000e+00 e 0 0 0 0 #QU 1.000 68 117.217 1.299 7.552 1 U 1.781e+04 0.000e+00 e 0 0 0 0 #QU 1.000 69 118.501 1.840 8.371 1 U 3.147e+03 0.000e+00 e 0 0 0 0 #QU 1.000 70 122.868 2.036 8.534 1 U 4.483e+03 0.000e+00 e 0 0 0 0 #QU 1.000 71 125.437 5.083 9.606 1 U 5.429e+03 0.000e+00 e 0 0 0 0 #QU 1.000 72 121.327 1.053 7.763 1 U 5.278e+03 0.000e+00 e 0 0 0 0 #QU 1.000 73 124.920 0.775 8.291 1 U 5.487e+03 0.000e+00 e 0 0 0 0 #QU 1.000 74 117.731 3.609 8.193 1 U 5.057e+03 0.000e+00 e 0 0 0 0 #QU 1.000 75 119.272 3.904 6.747 1 U 1.549e+04 0.000e+00 e 0 0 0 0 #QU 1.000 76 117.474 4.051 6.856 1 U 6.231e+03 0.000e+00 e 0 0 0 0 #QU 1.000 77 114.391 3.855 7.913 1 U 3.712e+03 0.000e+00 e 0 0 0 0 #QU 1.000 78 121.584 2.085 8.268 1 U 6.902e+03 0.000e+00 e 0 0 0 0 #QU 1.000 79 128.520 1.299 8.705 1 U 6.010e+03 0.000e+00 e 0 0 0 0 #QU 1.000 80 104.630 2.478 7.736 1 U 2.083e+03 0.000e+00 e 0 0 0 0 #QU 1.000 81 123.380 0.774 8.209 1 U 3.404e+03 0.000e+00 e 0 0 0 0 #QU 1.000 82 128.512 0.565 9.204 1 U 2.434e+03 0.000e+00 e 0 0 0 0 #QU 1.000 83 117.473 1.658 8.701 1 U 9.178e+03 0.000e+00 e 0 0 0 0 #QU 1.000 84 107.969 1.741 8.801 1 U 5.171e+03 0.000e+00 e 0 0 0 0 #QU 1.000 85 122.611 2.675 7.688 1 U 3.886e+03 0.000e+00 e 0 0 0 0 #QU 1.000 86 121.584 1.790 8.268 1 U 1.234e+04 0.000e+00 e 0 0 0 0 #QU 1.000 87 129.033 0.906 9.039 1 U 3.832e+03 0.000e+00 e 0 0 0 0 #QU 1.000 88 117.217 3.461 8.589 1 U 3.928e+03 0.000e+00 e 0 0 0 0 #QU 1.000 89 117.474 1.318 8.185 1 U 1.643e+04 0.000e+00 e 0 0 0 0 #QU 1.000 90 125.180 3.707 8.746 1 U 6.909e+03 0.000e+00 e 0 0 0 0 #QU 1.000 91 115.419 1.446 8.609 1 U 2.686e+03 0.000e+00 e 0 0 0 0 #QU 1.000 92 116.960 3.707 7.456 1 U 6.216e+03 0.000e+00 e 0 0 0 0 #QU 1.000 93 115.163 2.263 7.548 1 U 1.917e+03 0.000e+00 e 0 0 0 0 #QU 1.000 94 117.217 3.805 6.856 1 U 6.135e+03 0.000e+00 e 0 0 0 0 #QU 1.000 95 126.208 4.248 8.057 1 U 6.480e+03 0.000e+00 e 0 0 0 0 #QU 1.000 96 122.868 0.660 8.534 1 U 6.729e+03 0.000e+00 e 0 0 0 0 #QU 1.000 97 120.557 1.446 8.242 1 U 3.246e+03 0.000e+00 e 0 0 0 0 #QU 1.000 98 120.436 1.610 8.246 1 U 4.118e+03 0.000e+00 e 0 0 0 0 #QU 1.000 99 116.510 2.860 7.855 1 U 5.137e+03 0.000e+00 e 0 0 0 0 #QU 1.000 100 116.509 2.960 7.853 1 U 6.585e+03 0.000e+00 e 0 0 0 0 #QU 1.000 101 122.355 3.609 8.657 1 U 8.259e+03 0.000e+00 e 0 0 0 0 #QU 1.000 102 123.125 3.756 8.077 1 U 4.406e+03 0.000e+00 e 0 0 0 0 #QU 1.000 103 116.960 3.953 7.456 1 U 6.777e+03 0.000e+00 e 0 0 0 0 #QU 1.000 104 117.218 1.117 7.501 1 U 1.241e+04 0.000e+00 e 0 0 0 0 #QU 1.000 105 114.134 2.577 8.480 1 U 1.150e+04 0.000e+00 e 0 0 0 0 #QU 1.000 106 114.391 0.414 7.920 1 U 1.182e+04 0.000e+00 e 0 0 0 0 #QU 1.000 107 129.800 3.108 8.621 1 U 7.945e+03 0.000e+00 e 0 0 0 0 #QU 1.000 108 116.189 3.511 8.446 1 U 3.981e+04 0.000e+00 e 0 0 0 0 #QU 1.000 109 123.639 1.632 8.435 1 U 2.379e+04 0.000e+00 e 0 0 0 0 #QU 1.000 110 110.534 4.068 7.617 1 U 7.864e+03 0.000e+00 e 0 0 0 0 #QU 1.000 111 118.244 4.985 7.954 1 U 1.447e+04 0.000e+00 e 0 0 0 0 #QU 1.000 112 108.226 3.068 7.484 1 U 1.232e+04 0.000e+00 e 0 0 0 0 #QU 1.000 113 119.015 2.822 8.050 1 U 5.756e+03 0.000e+00 e 0 0 0 0 #QU 1.000 114 119.272 2.085 7.763 1 U 1.028e+04 0.000e+00 e 0 0 0 0 #QU 1.000 115 114.906 1.658 8.101 1 U 2.918e+04 0.000e+00 e 0 0 0 0 #QU 1.000 116 117.474 2.773 7.579 1 U 6.222e+03 0.000e+00 e 0 0 0 0 #QU 1.000 117 115.676 4.002 8.569 1 U 9.903e+03 0.000e+00 e 0 0 0 0 #QU 1.000 118 123.896 4.838 8.951 1 U 1.134e+04 0.000e+00 e 0 0 0 0 #QU 1.000 119 124.672 3.722 8.107 1 U 6.891e+03 0.000e+00 e 0 0 0 0 #QU 1.000 120 109.511 0.857 8.241 1 U 9.143e+03 0.000e+00 e 0 0 0 0 #QU 1.000 121 117.217 4.100 7.347 1 U 1.133e+04 0.000e+00 e 0 0 0 0 #QU 1.000 122 116.446 1.741 7.333 1 U 5.968e+03 0.000e+00 e 0 0 0 0 #QU 1.000 123 110.538 3.707 7.613 1 U 7.324e+03 0.000e+00 e 0 0 0 0 #QU 1.000 124 103.345 2.724 8.234 1 U 5.731e+03 0.000e+00 e 0 0 0 0 #QU 1.000 125 123.641 1.364 8.435 1 U 1.603e+04 0.000e+00 e 0 0 0 0 #QU 1.000 126 121.584 3.609 8.268 1 U 8.673e+03 0.000e+00 e 0 0 0 0 #QU 1.000 127 122.355 1.113 8.655 1 U 2.185e+04 0.000e+00 e 0 0 0 0 #QU 1.000 128 117.474 2.921 8.705 1 U 9.946e+03 0.000e+00 e 0 0 0 0 #QU 1.000 129 114.392 1.414 9.249 1 U 1.127e+04 0.000e+00 e 0 0 0 0 #QU 1.000 130 117.217 3.609 7.804 1 U 1.016e+04 0.000e+00 e 0 0 0 0 #QU 1.000 131 116.446 0.807 7.333 1 U 1.220e+04 0.000e+00 e 0 0 0 0 #QU 1.000 132 109.768 4.903 8.381 1 U 2.208e+04 0.000e+00 e 0 0 0 0 #QU 1.000 133 116.189 1.446 8.180 1 U 2.044e+04 0.000e+00 e 0 0 0 0 #QU 1.000 134 122.355 4.936 7.333 1 U 1.176e+04 0.000e+00 e 0 0 0 0 #QU 1.000 135 121.327 3.855 8.016 1 U 1.461e+04 0.000e+00 e 0 0 0 0 #QU 1.000 136 113.364 0.906 8.848 1 U 8.426e+03 0.000e+00 e 0 0 0 0 #QU 1.000 137 134.428 0.955 9.060 1 U 6.617e+03 0.000e+00 e 0 0 0 0 #QU 1.000 138 116.960 1.348 7.675 1 U 1.401e+04 0.000e+00 e 0 0 0 0 #QU 1.000 139 117.217 3.461 7.347 1 U 1.087e+04 0.000e+00 e 0 0 0 0 #QU 1.000 140 121.841 2.675 7.907 1 U 1.337e+04 0.000e+00 e 0 0 0 0 #QU 1.000 141 104.630 4.887 7.736 1 U 1.113e+04 0.000e+00 e 0 0 0 0 #QU 1.000 142 120.556 0.807 8.248 1 U 9.310e+03 0.000e+00 e 0 0 0 0 #QU 1.000 143 117.217 3.314 7.804 1 U 1.017e+04 0.000e+00 e 0 0 0 0 #QU 1.000 144 124.923 1.201 8.746 1 U 1.936e+04 0.000e+00 e 0 0 0 0 #QU 1.000 145 124.410 0.906 7.668 1 U 8.291e+03 0.000e+00 e 0 0 0 0 #QU 1.000 146 122.868 1.053 8.077 1 U 1.204e+04 0.000e+00 e 0 0 0 0 #QU 1.000 147 115.676 3.216 7.265 1 U 5.421e+03 0.000e+00 e 0 0 0 0 #QU 1.000 148 120.043 1.446 9.033 1 U 1.635e+04 0.000e+00 e 0 0 0 0 #QU 1.000 149 117.474 0.807 7.436 1 U 1.327e+04 0.000e+00 e 0 0 0 0 #QU 1.000 150 117.988 1.004 8.459 1 U 1.585e+04 0.000e+00 e 0 0 0 0 #QU 1.000 151 115.676 3.904 8.261 1 U 5.646e+04 0.000e+00 e 0 0 0 0 #QU 1.000 152 126.722 2.134 8.882 1 U 2.850e+03 0.000e+00 e 0 0 0 0 #QU 1.000 153 120.556 4.199 7.784 1 U 1.762e+04 0.000e+00 e 0 0 0 0 #QU 1.000 154 120.814 0.873 8.156 1 U 8.712e+03 0.000e+00 e 0 0 0 0 #QU 1.000 155 127.235 0.660 8.623 1 U 1.088e+04 0.000e+00 e 0 0 0 0 #QU 1.000 156 125.179 1.006 8.352 1 U 7.886e+03 0.000e+00 e 0 0 0 0 #QU 1.000 157 125.137 1.026 8.354 1 U 6.922e+03 0.000e+00 e 0 0 0 0 #QU 1.000 158 106.428 4.167 7.877 1 U 7.340e+03 0.000e+00 e 0 0 0 0 #QU 1.000 159 114.134 2.724 7.791 1 U 5.197e+03 0.000e+00 e 0 0 0 0 #QU 1.000 160 114.137 2.116 7.152 1 U 1.878e+04 0.000e+00 e 0 0 0 0 #QU 1.000 161 123.896 3.658 9.756 1 U 4.572e+03 0.000e+00 e 0 0 0 0 #QU 1.000 162 117.217 3.461 7.497 1 U 4.598e+03 0.000e+00 e 0 0 0 0 #QU 1.000 163 119.529 5.182 8.650 1 U 7.201e+03 0.000e+00 e 0 0 0 0 #QU 1.000 164 119.787 2.117 7.807 1 U 1.421e+04 0.000e+00 e 0 0 0 0 #QU 1.000 165 122.868 3.117 8.459 1 U 6.150e+03 0.000e+00 e 0 0 0 0 #QU 1.000 166 123.125 1.102 8.214 1 U 1.484e+04 0.000e+00 e 0 0 0 0 #QU 1.000 167 123.121 2.656 8.816 1 U 3.943e+03 0.000e+00 e 0 0 0 0 #QU 1.000 168 105.144 2.872 7.429 1 U 5.550e+03 0.000e+00 e 0 0 0 0 #QU 1.000 169 118.506 0.447 7.841 1 U 1.993e+03 0.000e+00 e 0 0 0 0 #QU 1.000 170 119.272 3.805 7.763 1 U 5.433e+03 0.000e+00 e 0 0 0 0 #QU 1.000 171 129.290 2.331 9.183 1 U 3.845e+03 0.000e+00 e 0 0 0 0 #QU 1.000 172 121.841 4.199 7.907 1 U 8.257e+03 0.000e+00 e 0 0 0 0 #QU 1.000 173 121.327 1.151 8.609 1 U 1.468e+04 0.000e+00 e 0 0 0 0 #QU 1.000 174 128.520 2.872 8.698 1 U 9.501e+03 0.000e+00 e 0 0 0 0 #QU 1.000 175 114.134 2.380 7.791 1 U 4.744e+03 0.000e+00 e 0 0 0 0 #QU 1.000 176 114.905 1.364 8.102 1 U 2.132e+04 0.000e+00 e 0 0 0 0 #QU 1.000 177 109.511 2.085 8.241 1 U 4.710e+03 0.000e+00 e 0 0 0 0 #QU 1.000 178 125.180 0.725 8.353 1 U 3.880e+03 0.000e+00 e 0 0 0 0 #QU 1.000 179 114.386 3.136 7.829 1 U 1.329e+04 0.000e+00 e 0 0 0 0 #QU 1.000 180 117.731 2.380 8.350 1 U 1.895e+04 0.000e+00 e 0 0 0 0 #QU 1.000 181 114.139 4.200 8.477 1 U 1.018e+04 0.000e+00 e 0 0 0 0 #QU 1.000 182 114.238 4.295 8.482 1 U 7.330e+03 0.000e+00 e 0 0 0 0 #QU 1.000 183 126.208 0.955 8.064 1 U 1.444e+04 0.000e+00 e 0 0 0 0 #QU 1.000 184 117.500 1.619 7.431 1 U 3.525e+03 0.000e+00 e 0 0 0 0 #QU 1.000 185 120.043 2.872 7.859 1 U 6.855e+03 0.000e+00 e 0 0 0 0 #QU 1.000 186 118.758 1.187 8.046 1 U 1.377e+04 0.000e+00 e 0 0 0 0 #QU 1.000 187 113.364 1.594 8.848 1 U 3.651e+03 0.000e+00 e 0 0 0 0 #QU 1.000 188 115.676 2.872 7.265 1 U 5.337e+03 0.000e+00 e 0 0 0 0 #QU 1.000 189 117.595 1.770 7.429 1 U 3.820e+03 0.000e+00 e 0 0 0 0 #QU 1.000 190 114.906 2.938 8.102 1 U 2.826e+04 0.000e+00 e 0 0 0 0 #QU 1.000 191 117.624 1.752 7.450 1 U 3.321e+03 0.000e+00 e 0 0 0 0 #QU 1.000 192 109.511 4.199 8.248 1 U 4.752e+03 0.000e+00 e 0 0 0 0 #QU 1.000 193 118.524 2.364 7.837 1 U 1.020e+03 0.000e+00 e 0 0 0 0 #QU 0.999 194 107.969 2.282 7.934 1 U 2.603e+03 0.000e+00 e 0 0 0 0 #QU 0.999 195 126.468 2.636 6.988 1 U 2.138e+03 0.000e+00 e 0 0 0 0 #QU 0.999 196 126.590 2.739 6.973 1 U 2.315e+03 0.000e+00 e 0 0 0 0 #QU 0.999 197 126.600 2.745 6.997 1 U 2.163e+03 0.000e+00 e 0 0 0 0 #QU 0.999 198 120.043 1.299 8.159 1 U 1.290e+04 0.000e+00 e 0 0 0 0 #QU 0.999 199 134.277 1.971 9.070 1 U 1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.999 200 134.411 2.041 9.046 1 U 1.252e+03 0.000e+00 e 0 0 0 0 #QU 0.999 201 122.868 -0.126 8.459 1 U 4.072e+03 0.000e+00 e 0 0 0 0 #QU 0.999 202 124.410 4.887 7.675 1 U 3.788e+03 0.000e+00 e 0 0 0 0 #QU 0.999 203 106.941 0.147 8.028 1 U 2.313e+03 0.000e+00 e 0 0 0 0 #QU 0.999 204 103.343 1.336 7.331 1 U 1.499e+03 0.000e+00 e 0 0 0 0 #QU 0.999 205 118.501 3.756 7.838 1 U 3.609e+03 0.000e+00 e 0 0 0 0 #QU 0.999 206 120.812 1.572 8.149 1 U 3.242e+03 0.000e+00 e 0 0 0 0 #QU 0.999 207 128.520 4.838 9.101 1 U 8.743e+03 0.000e+00 e 0 0 0 0 #QU 0.999 208 123.125 5.083 8.821 1 U 3.841e+03 0.000e+00 e 0 0 0 0 #QU 0.999 209 116.960 4.002 8.657 1 U 4.686e+03 0.000e+00 e 0 0 0 0 #QU 0.999 210 121.584 2.626 7.825 1 U 2.506e+03 0.000e+00 e 0 0 0 0 #QU 0.999 211 117.731 3.314 8.193 1 U 4.128e+03 0.000e+00 e 0 0 0 0 #QU 0.999 212 122.355 2.773 7.333 1 U 2.613e+03 0.000e+00 e 0 0 0 0 #QU 0.999 213 116.446 1.495 7.340 1 U 2.431e+03 0.000e+00 e 0 0 0 0 #QU 0.999 214 119.272 0.857 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2.167 8.012 1 U 3.479e+03 0.000e+00 e 0 0 0 0 #QU 0.998 303 122.355 3.412 7.333 1 U 2.236e+03 0.000e+00 e 0 0 0 0 #QU 0.998 304 120.023 1.799 8.450 1 U 2.420e+03 0.000e+00 e 0 0 0 0 #QU 0.997 305 109.765 1.332 8.265 1 U 1.845e+03 0.000e+00 e 0 0 0 0 #QU 0.997 306 106.685 0.414 8.029 1 U 3.102e+03 0.000e+00 e 0 0 0 0 #QU 0.997 307 118.365 1.618 7.961 1 U 5.954e+03 0.000e+00 e 0 0 0 0 #QU 0.997 308 121.327 1.482 8.129 1 U 1.951e+03 0.000e+00 e 0 0 0 0 #QU 0.997 309 103.345 1.672 7.329 1 U 1.219e+03 0.000e+00 e 0 0 0 0 #QU 0.997 310 120.574 3.808 7.789 1 U 2.670e+03 0.000e+00 e 0 0 0 0 #QU 0.997 311 120.644 3.643 7.783 1 U 2.522e+03 0.000e+00 e 0 0 0 0 #QU 0.997 312 120.645 3.619 7.782 1 U 2.409e+03 0.000e+00 e 0 0 0 0 #QU 0.997 313 121.070 4.543 8.214 1 U 5.624e+03 0.000e+00 e 0 0 0 0 #QU 0.997 314 124.930 4.277 8.741 1 U 2.692e+03 0.000e+00 e 0 0 0 0 #QU 0.997 315 118.316 1.408 7.961 1 U 1.992e+03 0.000e+00 e 0 0 0 0 #QU 0.997 316 125.694 2.872 8.241 1 U 1.961e+03 0.000e+00 e 0 0 0 0 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8.216 1 U 8.828e+02 0.000e+00 e 0 0 0 0 #QU 0.747 523 116.972 3.688 9.757 1 U 9.006e+02 0.000e+00 e 0 0 0 0 #QU 0.747 524 116.960 3.756 8.261 1 U 1.115e+03 0.000e+00 e 0 0 0 0 #QU 0.741 525 135.196 5.013 10.188 1 U 8.382e+02 0.000e+00 e 0 0 0 0 #QU 0.718 526 110.530 5.271 7.616 1 U -9.169e+02 0.000e+00 e 0 0 0 0 #QU 0.716 527 102.575 2.025 7.596 1 U 7.899e+02 0.000e+00 e 0 0 0 0 #QU 0.705 528 109.255 4.130 8.174 1 U 6.384e+02 0.000e+00 e 0 0 0 0 #QU 0.705 529 115.419 4.284 8.161 1 U 1.507e+03 0.000e+00 e 0 0 0 0 #QU 0.690 530 120.049 3.771 7.998 1 U 1.419e+03 0.000e+00 e 0 0 0 0 #QU 0.685 531 124.132 4.210 8.243 1 U 1.521e+03 0.000e+00 e 0 0 0 0 #QU 0.676 532 118.236 1.228 8.418 1 U 1.292e+03 0.000e+00 e 0 0 0 0 #QU 0.661 533 112.862 2.663 6.839 1 U 1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.661 534 107.712 2.184 8.801 1 U 8.394e+02 0.000e+00 e 0 0 0 0 #QU 0.643 535 135.199 4.543 6.938 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 536 102.575 4.543 6.938 1 U -2.539e+03 0.000e+00 e 0 0 0 0 #QU 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7.750 1 U -3.796e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1147 107.712 7.246 7.559 1 U 5.454e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1148 117.217 4.543 8.705 1 U -5.073e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1149 119.272 8.278 8.998 1 U 4.413e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1150 127.749 7.737 9.183 1 U 6.274e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1151 116.703 5.624 7.463 1 U -6.588e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1152 124.667 10.097 10.152 1 U 5.554e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1153 128.520 10.785 9.046 1 U -5.974e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1154 109.254 -0.618 6.740 1 U 5.697e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1155 133.144 6.214 8.712 1 U -6.566e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1156 123.125 4.543 7.872 1 U 5.167e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1157 112.336 10.342 7.381 1 U -7.497e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1158 106.685 3.904 8.459 1 U 7.246e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1159 120.043 1.348 6.869 1 U -7.248e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1160 122.868 0.906 8.241 1 U -3.741e+02 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0.006 1175 102.575 1.299 8.057 1 U -8.455e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1176 135.199 1.299 8.057 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 1177 122.868 2.822 6.822 1 U -6.350e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1178 115.419 3.904 9.722 1 U -5.689e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1179 133.914 6.214 9.033 1 U 5.413e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1180 103.345 4.592 9.510 1 U 5.381e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1181 117.217 1.102 7.681 1 U -7.960e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1182 119.015 2.184 8.432 1 U 5.746e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1183 109.254 9.212 6.583 1 U 6.807e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1184 123.125 3.953 10.438 1 U -6.230e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1185 104.373 6.214 6.596 1 U -5.970e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1186 126.978 8.720 9.415 1 U -7.034e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1187 123.382 1.102 8.309 1 U -5.364e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1188 123.382 2.970 8.098 1 U 6.451e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1189 123.896 2.970 7.954 1 U 6.853e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1190 104.116 1.250 8.023 1 U -6.457e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1191 122.868 9.114 8.534 1 U -6.877e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1192 132.887 4.592 9.217 1 U -5.674e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1193 106.685 4.543 7.941 1 U -6.016e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1194 117.217 1.299 10.650 1 U -6.999e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1195 123.125 6.705 8.821 1 U -5.967e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1196 102.575 4.543 8.562 1 U -1.649e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1197 133.400 7.787 9.312 1 U -5.808e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1198 135.199 7.688 7.518 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 1199 125.437 3.265 9.647 1 U 5.932e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1200 108.740 10.047 6.658 1 U -6.665e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1201 102.575 7.885 7.333 1 U 4.535e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1202 116.703 2.429 6.842 1 U 8.748e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1203 103.345 5.968 9.094 1 U 6.691e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1204 124.923 1.151 10.322 1 U -5.987e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1205 123.125 -0.618 8.541 1 U -6.296e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1206 135.199 2.134 7.497 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 1207 115.419 9.605 9.278 1 U -6.122e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1208 115.419 2.724 8.084 1 U 5.836e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1209 120.556 0.955 8.528 1 U -5.268e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1210 108.997 10.932 6.822 1 U 6.116e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1211 102.832 8.475 6.787 1 U -5.614e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1212 116.960 1.151 9.299 1 U -5.645e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1213 121.070 3.314 10.240 1 U 6.868e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1214 117.731 2.429 7.941 1 U -6.392e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1215 125.437 1.643 8.275 1 U 6.503e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1216 127.492 2.577 6.774 1 U 5.113e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1217 120.300 -0.176 7.872 1 U -6.844e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1218 117.731 4.543 7.436 1 U -5.166e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1219 126.465 0.021 6.760 1 U -7.164e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1220 115.419 5.034 8.569 1 U -6.388e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1221 135.199 7.443 6.733 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 1222 115.162 2.085 7.142 1 U 6.921e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1223 113.107 -0.028 10.391 1 U -5.616e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1224 132.116 8.819 8.398 1 U -4.035e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1225 102.575 2.626 7.327 1 U -9.684e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1226 123.382 4.592 7.886 1 U 3.951e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1227 134.942 5.870 10.507 1 U -6.488e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1228 129.290 0.955 7.647 1 U -5.482e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1229 120.043 1.495 7.518 1 U -5.909e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1230 105.657 4.150 9.462 1 U 6.000e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1231 119.529 2.085 9.503 1 U -5.891e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1232 135.199 1.545 7.941 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 1233 102.575 1.545 7.941 1 U -1.524e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1234 121.327 1.053 10.049 1 U -7.830e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1235 104.116 10.195 8.691 1 U -7.084e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1236 102.575 7.983 7.941 1 U -1.424e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1237 121.584 0.070 8.821 1 U -7.898e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1238 107.712 4.985 10.773 1 U -5.748e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1239 122.868 5.968 7.395 1 U -6.390e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1240 121.327 -0.962 10.049 1 U -6.129e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1241 111.052 2.872 9.162 1 U 6.114e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1242 116.189 0.758 6.747 1 U -5.694e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1243 125.694 1.397 7.422 1 U 5.328e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1244 129.290 3.117 7.784 1 U 5.043e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1245 126.465 0.168 10.070 1 U 5.547e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1246 106.171 -0.520 7.279 1 U 5.200e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1247 123.125 1.594 8.105 1 U 4.339e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1248 105.144 1.545 10.786 1 U -6.403e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1249 113.364 8.180 8.616 1 U 6.304e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1250 109.254 -0.225 10.315 1 U -5.486e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1251 116.703 2.675 8.671 1 U 3.360e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1252 102.575 2.134 7.231 1 U -8.701e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1253 130.318 -0.569 9.817 1 U -6.601e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1254 135.199 8.524 7.074 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 1255 115.676 4.838 9.851 1 U 5.887e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1256 135.199 1.348 7.743 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 1257 128.006 0.414 8.009 1 U 6.659e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1258 122.355 4.150 8.459 1 U 7.167e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1259 108.997 6.263 8.616 1 U 6.322e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1260 103.089 7.000 7.463 1 U -6.805e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1261 103.602 10.932 8.036 1 U 5.574e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1262 113.621 6.165 10.036 1 U 5.224e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1263 133.400 8.966 9.974 1 U 6.347e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1264 124.923 3.855 10.554 1 U 6.268e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1265 105.144 1.889 7.395 1 U 5.434e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1266 121.841 10.785 7.640 1 U -4.703e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1267 124.410 -1.454 10.650 1 U 6.627e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1268 117.474 6.558 9.817 1 U 5.754e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1269 130.318 0.611 10.493 1 U -6.164e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1270 125.437 1.594 8.282 1 U 6.508e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1271 126.722 0.758 8.876 1 U -6.274e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1272 106.942 4.838 8.412 1 U -6.768e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1273 130.318 -0.815 9.763 1 U -7.250e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1274 102.575 6.951 7.838 1 U 5.702e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1275 122.355 3.707 8.992 1 U -6.328e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1276 113.878 3.265 6.637 1 U -4.695e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1277 130.832 3.511 7.067 1 U 6.134e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1278 120.043 3.805 8.139 1 U 6.470e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1279 116.960 3.953 7.968 1 U -1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1280 134.685 6.607 7.354 1 U -7.410e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1281 135.199 4.543 8.876 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 1282 121.841 2.233 8.132 1 U 7.184e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1283 110.795 -0.323 7.149 1 U -7.194e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1284 110.538 3.953 6.931 1 U 6.280e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1285 134.685 1.495 7.661 1 U -6.280e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1286 121.327 7.541 9.312 1 U 4.952e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1287 118.501 0.218 7.238 1 U -6.395e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1288 115.676 8.032 8.050 1 U -6.788e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1289 128.520 5.280 8.698 1 U -5.806e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1290 110.538 4.592 7.613 1 U 5.663e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1291 135.199 6.853 6.706 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 1292 135.199 4.543 10.159 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 1293 123.382 0.709 10.616 1 U 4.381e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1294 114.391 7.344 7.913 1 U -6.576e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1295 118.758 7.688 7.654 1 U -6.615e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1296 134.942 3.560 7.948 1 U 6.244e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1297 103.859 1.938 10.199 1 U 6.956e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1298 102.575 4.248 7.954 1 U -8.725e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1299 123.896 4.641 8.493 1 U -6.035e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1300 123.896 6.460 10.077 1 U 7.010e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1301 102.575 4.543 7.340 1 U -3.782e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1302 129.547 4.543 7.149 1 U 4.825e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1303 127.235 10.441 7.668 1 U 6.738e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1304 134.428 -0.126 9.483 1 U 5.492e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1305 123.382 10.883 6.617 1 U -4.353e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1306 104.630 7.197 9.422 1 U 5.785e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1307 124.153 7.639 6.658 1 U 5.794e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1308 134.171 5.133 7.463 1 U 6.954e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1309 116.703 5.968 7.954 1 U 6.952e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1310 120.043 1.987 7.729 1 U 5.199e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1311 133.914 3.855 10.616 1 U -4.887e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1312 116.960 10.097 8.589 1 U -5.997e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1313 116.189 5.919 7.013 1 U 6.488e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1314 108.740 4.543 7.149 1 U -5.209e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1315 121.584 3.216 7.832 1 U -4.010e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1316 117.988 4.150 7.968 1 U 4.716e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1317 128.263 2.822 10.739 1 U -6.631e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1318 102.575 1.250 8.664 1 U -8.901e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKT/yZpeak_lists/HCcoNH_@ALI_all.list Assignment w1 w2 w3 ?-?-? 123.896 5.575 7.763 ?-?-? 118.501 3.904 8.466 ?-?-? 115.420 3.297 8.612 ?-?-? 117.243 4.006 7.579 ?-?-? 117.356 4.113 7.549 ?-?-? 125.694 0.807 7.552 ?-?-? 122.355 2.282 7.988 ?-?-? 116.960 1.889 9.763 ?-?-? 123.641 2.888 8.436 ?-?-? 128.520 1.594 8.698 ?-?-? 115.676 3.904 8.111 ?-?-? 118.501 1.409 8.464 ?-?-? 129.290 0.906 9.033 ?-?-? 116.189 1.889 8.446 ?-?-? 125.694 3.560 7.552 ?-?-? 129.033 0.512 9.039 ?-?-? 118.872 -0.112 8.992 ?-?-? 116.189 2.184 8.446 ?-?-? 107.969 1.840 7.934 ?-?-? 117.731 1.102 8.275 ?-?-? 120.815 3.817 8.068 ?-?-? 115.675 3.441 7.856 ?-?-? 118.811 -0.303 8.995 ?-?-? 124.667 4.002 8.111 ?-?-? 117.475 1.327 8.703 ?-?-? 125.690 1.071 7.548 ?-?-? 121.365 2.836 8.409 ?-?-? 121.407 3.042 8.411 ?-?-? 118.501 3.923 8.463 ?-?-? 118.721 3.902 7.138 ?-?-? 118.652 4.009 7.132 ?-?-? 119.015 3.117 8.459 ?-?-? 116.446 3.855 8.077 ?-?-? 122.596 3.775 7.616 ?-?-? 121.584 3.461 9.462 ?-?-? 120.043 1.889 7.859 ?-?-? 117.512 1.420 8.701 ?-?-? 116.960 4.936 8.719 ?-?-? 126.465 2.331 6.985 ?-?-? 116.960 1.151 8.657 ?-?-? 122.868 -0.274 8.910 ?-?-? 115.419 0.316 8.609 ?-?-? 125.745 1.816 7.556 ?-?-? 125.695 1.897 7.552 ?-?-? 125.668 1.914 7.550 ?-?-? 122.868 4.051 8.534 ?-?-? 117.731 5.034 8.418 ?-?-? 124.410 1.004 8.105 ?-?-? 118.501 2.822 8.466 ?-?-? 118.244 2.872 7.961 ?-?-? 103.345 0.562 7.327 ?-?-? 120.041 1.398 7.859 ?-?-? 119.927 1.608 7.858 ?-?-? 122.611 2.085 7.613 ?-?-? 103.345 0.758 7.327 ?-?-? 110.103 0.740 8.415 ?-?-? 109.989 0.841 8.414 ?-?-? 121.584 1.545 8.268 ?-?-? 115.676 3.068 7.859 ?-?-? 124.264 0.497 7.468 ?-?-? 124.161 0.641 7.467 ?-?-? 121.841 0.807 7.975 ?-?-? 107.969 4.248 7.934 ?-?-? 127.235 1.446 8.623 ?-?-? 124.154 3.726 7.466 ?-?-? 114.391 1.446 7.920 ?-?-? 124.153 1.790 7.470 ?-?-? 117.217 1.299 7.552 ?-?-? 118.501 1.840 8.371 ?-?-? 122.868 2.036 8.534 ?-?-? 125.437 5.083 9.606 ?-?-? 121.327 1.053 7.763 ?-?-? 124.920 0.775 8.291 ?-?-? 117.731 3.609 8.193 ?-?-? 119.272 3.904 6.747 ?-?-? 117.474 4.051 6.856 ?-?-? 114.391 3.855 7.913 ?-?-? 121.584 2.085 8.268 ?-?-? 128.520 1.299 8.705 ?-?-? 104.630 2.478 7.736 ?-?-? 123.380 0.774 8.209 ?-?-? 128.512 0.565 9.204 ?-?-? 117.473 1.658 8.701 ?-?-? 107.969 1.741 8.801 ?-?-? 122.611 2.675 7.688 ?-?-? 121.584 1.790 8.268 ?-?-? 129.033 0.906 9.039 ?-?-? 117.217 3.461 8.589 ?-?-? 117.474 1.318 8.185 ?-?-? 125.180 3.707 8.746 ?-?-? 115.419 1.446 8.609 ?-?-? 116.960 3.707 7.456 ?-?-? 115.163 2.263 7.548 ?-?-? 117.217 3.805 6.856 ?-?-? 126.208 4.248 8.057 ?-?-? 122.868 0.660 8.534 ?-?-? 120.557 1.446 8.242 ?-?-? 120.436 1.610 8.246 ?-?-? 116.510 2.860 7.855 ?-?-? 116.509 2.960 7.853 ?-?-? 122.355 3.609 8.657 ?-?-? 123.125 3.756 8.077 ?-?-? 116.960 3.953 7.456 ?-?-? 117.218 1.117 7.501 ?-?-? 114.134 2.577 8.480 ?-?-? 114.391 0.414 7.920 ?-?-? 129.800 3.108 8.621 ?-?-? 116.189 3.511 8.446 ?-?-? 123.639 1.632 8.435 ?-?-? 110.534 4.068 7.617 ?-?-? 118.244 4.985 7.954 ?-?-? 108.226 3.068 7.484 ?-?-? 119.015 2.822 8.050 ?-?-? 119.272 2.085 7.763 ?-?-? 114.906 1.658 8.101 ?-?-? 117.474 2.773 7.579 ?-?-? 115.676 4.002 8.569 ?-?-? 123.896 4.838 8.951 ?-?-? 124.672 3.722 8.107 ?-?-? 109.511 0.857 8.241 ?-?-? 117.217 4.100 7.347 ?-?-? 116.446 1.741 7.333 ?-?-? 110.538 3.707 7.613 ?-?-? 103.345 2.724 8.234 ?-?-? 123.641 1.364 8.435 ?-?-? 121.584 3.609 8.268 ?-?-? 122.355 1.113 8.655 ?-?-? 117.474 2.921 8.705 ?-?-? 114.392 1.414 9.249 ?-?-? 117.217 3.609 7.804 ?-?-? 116.446 0.807 7.333 ?-?-? 109.768 4.903 8.381 ?-?-? 116.189 1.446 8.180 ?-?-? 122.355 4.936 7.333 ?-?-? 121.327 3.855 8.016 ?-?-? 113.364 0.906 8.848 ?-?-? 134.428 0.955 9.060 ?-?-? 116.960 1.348 7.675 ?-?-? 117.217 3.461 7.347 ?-?-? 121.841 2.675 7.907 ?-?-? 104.630 4.887 7.736 ?-?-? 120.556 0.807 8.248 ?-?-? 117.217 3.314 7.804 ?-?-? 124.923 1.201 8.746 ?-?-? 124.410 0.906 7.668 ?-?-? 122.868 1.053 8.077 ?-?-? 115.676 3.216 7.265 ?-?-? 120.043 1.446 9.033 ?-?-? 117.474 0.807 7.436 ?-?-? 117.988 1.004 8.459 ?-?-? 115.676 3.904 8.261 ?-?-? 126.722 2.134 8.882 ?-?-? 120.556 4.199 7.784 ?-?-? 120.814 0.873 8.156 ?-?-? 127.235 0.660 8.623 ?-?-? 125.179 1.006 8.352 ?-?-? 125.137 1.026 8.354 ?-?-? 106.428 4.167 7.877 ?-?-? 114.134 2.724 7.791 ?-?-? 114.137 2.116 7.152 ?-?-? 123.896 3.658 9.756 ?-?-? 117.217 3.461 7.497 ?-?-? 119.529 5.182 8.650 ?-?-? 119.787 2.117 7.807 ?-?-? 122.868 3.117 8.459 ?-?-? 123.125 1.102 8.214 ?-?-? 123.121 2.656 8.816 ?-?-? 105.144 2.872 7.429 ?-?-? 118.506 0.447 7.841 ?-?-? 119.272 3.805 7.763 ?-?-? 129.290 2.331 9.183 ?-?-? 121.841 4.199 7.907 ?-?-? 121.327 1.151 8.609 ?-?-? 128.520 2.872 8.698 ?-?-? 114.134 2.380 7.791 ?-?-? 114.905 1.364 8.102 ?-?-? 109.511 2.085 8.241 ?-?-? 125.180 0.725 8.353 ?-?-? 114.386 3.136 7.829 ?-?-? 117.731 2.380 8.350 ?-?-? 114.139 4.200 8.477 ?-?-? 114.238 4.295 8.482 ?-?-? 126.208 0.955 8.064 ?-?-? 117.500 1.619 7.431 ?-?-? 120.043 2.872 7.859 ?-?-? 118.758 1.187 8.046 ?-?-? 113.364 1.594 8.848 ?-?-? 115.676 2.872 7.265 ?-?-? 117.595 1.770 7.429 ?-?-? 114.906 2.938 8.102 ?-?-? 117.624 1.752 7.450 ?-?-? 109.511 4.199 8.248 ?-?-? 118.524 2.364 7.837 ?-?-? 107.969 2.282 7.934 ?-?-? 126.468 2.636 6.988 ?-?-? 126.590 2.739 6.973 ?-?-? 126.600 2.745 6.997 ?-?-? 120.043 1.299 8.159 ?-?-? 134.277 1.971 9.070 ?-?-? 134.411 2.041 9.046 ?-?-? 122.868 -0.126 8.459 ?-?-? 124.410 4.887 7.675 ?-?-? 106.941 0.147 8.028 ?-?-? 103.343 1.336 7.331 ?-?-? 118.501 3.756 7.838 ?-?-? 120.812 1.572 8.149 ?-?-? 128.520 4.838 9.101 ?-?-? 123.125 5.083 8.821 ?-?-? 116.960 4.002 8.657 ?-?-? 121.584 2.626 7.825 ?-?-? 117.731 3.314 8.193 ?-?-? 122.355 2.773 7.333 ?-?-? 116.446 1.495 7.340 ?-?-? 119.272 0.857 8.323 ?-?-? 110.024 1.545 8.412 ?-?-? 118.505 3.638 8.367 ?-?-? 116.960 4.002 7.675 ?-?-? 129.033 1.692 9.039 ?-?-? 119.273 1.258 8.064 ?-?-? 119.529 3.756 8.186 ?-?-? 113.364 1.889 8.848 ?-?-? 116.446 4.199 7.333 ?-?-? 123.384 3.756 8.076 ?-?-? 123.515 3.869 8.069 ?-?-? 120.043 4.150 8.446 ?-?-? 121.841 2.921 9.722 ?-?-? 112.593 3.904 7.948 ?-?-? 118.504 3.048 7.843 ?-?-? 106.693 0.124 8.033 ?-?-? 106.734 0.139 8.029 ?-?-? 117.475 4.080 8.700 ?-?-? 117.510 4.161 8.707 ?-?-? 121.841 3.019 7.975 ?-?-? 128.397 0.770 9.201 ?-?-? 118.758 0.218 8.992 ?-?-? 120.813 1.938 8.152 ?-?-? 116.699 1.672 7.540 ?-?-? 121.841 1.495 9.722 ?-?-? 105.144 3.707 7.429 ?-?-? 122.868 1.741 8.459 ?-?-? 113.364 4.002 8.848 ?-?-? 118.544 0.795 7.835 ?-?-? 118.471 0.915 7.838 ?-?-? 122.611 2.282 7.688 ?-?-? 129.290 2.822 9.183 ?-?-? 109.767 3.707 8.384 ?-?-? 123.896 4.543 8.084 ?-?-? 117.220 4.552 8.265 ?-?-? 121.327 0.546 7.764 ?-?-? 115.677 3.920 8.210 ?-?-? 107.969 3.805 7.934 ?-?-? 122.868 -0.028 8.910 ?-?-? 119.015 3.560 8.050 ?-?-? 126.721 4.559 9.678 ?-?-? 126.465 4.199 6.985 ?-?-? 115.419 1.741 8.616 ?-?-? 116.960 2.282 9.763 ?-?-? 126.722 2.577 8.882 ?-?-? 114.391 1.889 7.832 ?-?-? 115.676 3.560 7.286 ?-?-? 117.216 1.806 8.585 ?-?-? 121.327 2.233 8.084 ?-?-? 122.868 0.709 8.459 ?-?-? 122.355 3.756 8.814 ?-?-? 114.134 3.953 7.156 ?-?-? 123.639 4.199 8.432 ?-?-? 107.456 2.872 8.534 ?-?-? 121.584 4.002 9.462 ?-?-? 123.896 3.904 9.756 ?-?-? 124.140 1.612 8.241 ?-?-? 109.512 0.790 8.374 ?-?-? 119.015 1.299 8.453 ?-?-? 119.015 1.594 8.050 ?-?-? 122.098 3.019 7.968 ?-?-? 123.896 2.675 8.084 ?-?-? 116.186 4.213 8.175 ?-?-? 107.456 1.545 8.541 ?-?-? 125.437 2.429 9.619 ?-?-? 119.787 4.215 7.807 ?-?-? 122.868 5.034 8.903 ?-?-? 108.226 1.446 7.477 ?-?-? 134.171 1.987 9.067 ?-?-? 123.639 4.887 8.466 ?-?-? 116.703 3.658 7.545 ?-?-? 127.223 4.087 8.627 ?-?-? 122.636 1.626 8.244 ?-?-? 112.390 0.817 8.393 ?-?-? 124.923 1.840 8.296 ?-?-? 112.442 0.905 8.403 ?-?-? 123.896 3.068 8.084 ?-?-? 112.453 4.062 8.400 ?-?-? 112.340 3.977 8.392 ?-?-? 109.503 1.510 8.374 ?-?-? 118.840 -0.091 8.992 ?-?-? 118.825 -0.266 8.996 ?-?-? 121.380 3.067 8.411 ?-?-? 121.398 2.866 8.409 ?-?-? 118.760 2.557 8.298 ?-?-? 115.676 5.133 7.292 ?-?-? 120.067 3.383 8.443 ?-?-? 118.244 3.855 7.961 ?-?-? 109.504 2.167 8.012 ?-?-? 122.355 3.412 7.333 ?-?-? 120.023 1.799 8.450 ?-?-? 109.765 1.332 8.265 ?-?-? 106.685 0.414 8.029 ?-?-? 118.365 1.618 7.961 ?-?-? 121.327 1.482 8.129 ?-?-? 103.345 1.672 7.329 ?-?-? 120.574 3.808 7.789 ?-?-? 120.644 3.643 7.783 ?-?-? 120.645 3.619 7.782 ?-?-? 121.070 4.543 8.214 ?-?-? 124.930 4.277 8.741 ?-?-? 118.316 1.408 7.961 ?-?-? 125.694 2.872 8.241 ?-?-? 119.272 1.840 8.453 ?-?-? 128.520 1.348 9.203 ?-?-? 118.244 1.299 8.159 ?-?-? 119.272 1.299 8.337 ?-?-? 121.584 2.872 7.825 ?-?-? 120.051 5.350 9.031 ?-?-? 120.097 5.308 9.034 ?-?-? 120.116 5.292 9.035 ?-?-? 114.391 4.150 7.832 ?-?-? 121.841 1.495 7.975 ?-?-? 120.558 2.105 8.325 ?-?-? 126.157 2.852 7.665 ?-?-? 118.501 2.176 8.367 ?-?-? 126.069 3.039 7.664 ?-?-? 117.215 2.075 8.586 ?-?-? 122.068 4.175 7.984 ?-?-? 122.030 4.221 7.968 ?-?-? 109.758 2.904 8.265 ?-?-? 114.399 4.217 9.254 ?-?-? 108.225 4.572 7.473 ?-?-? 129.304 1.925 9.178 ?-?-? 117.432 3.985 7.577 ?-?-? 123.896 3.658 7.756 ?-?-? 129.031 0.745 9.344 ?-?-? 120.809 3.034 8.142 ?-?-? 112.336 1.299 7.879 ?-?-? 120.556 3.969 8.244 ?-?-? 127.744 0.443 8.127 ?-?-? 115.419 0.807 8.609 ?-?-? 129.101 0.924 9.342 ?-?-? 122.098 1.027 7.973 ?-?-? 108.263 2.109 7.480 ?-?-? 114.134 3.609 7.791 ?-?-? 107.969 4.199 8.801 ?-?-? 127.749 0.807 8.139 ?-?-? 105.144 1.102 7.429 ?-?-? 119.272 4.100 8.316 ?-?-? 124.923 4.051 8.296 ?-?-? 115.418 3.584 8.613 ?-?-? 117.474 3.117 8.186 ?-?-? 109.767 1.643 8.261 ?-?-? 122.611 2.872 8.364 ?-?-? 119.272 1.594 8.227 ?-?-? 120.037 2.785 8.443 ?-?-? 103.345 3.609 7.333 ?-?-? 121.327 4.592 7.934 ?-?-? 129.283 1.662 9.035 ?-?-? 120.043 4.002 7.859 ?-?-? 129.804 4.887 8.623 ?-?-? 125.179 2.149 8.354 ?-?-? 125.695 1.628 8.230 ?-?-? 114.391 1.594 7.825 ?-?-? 117.988 4.969 8.462 ?-?-? 122.355 2.134 8.357 ?-?-? 106.685 1.299 8.029 ?-?-? 105.144 1.446 7.429 ?-?-? 118.758 3.756 8.214 ?-?-? 117.732 2.048 8.348 ?-?-? 124.145 1.062 8.169 ?-?-? 121.327 0.751 8.129 ?-?-? 118.758 1.299 8.992 ?-?-? 115.933 3.855 8.644 ?-?-? 121.839 1.999 9.715 ?-?-? 119.262 1.316 8.223 ?-?-? 120.557 1.777 8.329 ?-?-? 124.153 1.299 8.241 ?-?-? 112.336 1.987 8.398 ?-?-? 118.249 1.905 7.963 ?-?-? 122.868 0.906 8.903 ?-?-? 118.758 1.004 8.998 ?-?-? 120.300 4.592 8.043 ?-?-? 125.437 1.102 8.139 ?-?-? 121.327 2.724 7.913 ?-?-? 115.162 2.724 7.552 ?-?-? 122.609 1.283 8.238 ?-?-? 125.694 1.348 8.241 ?-?-? 119.261 2.890 8.224 ?-?-? 121.070 0.758 7.941 ?-?-? 123.637 3.052 8.224 ?-?-? 120.300 3.068 8.343 ?-?-? 104.630 2.970 7.736 ?-?-? 118.247 2.416 7.952 ?-?-? 114.135 1.824 7.151 ?-?-? 119.274 1.988 8.325 ?-?-? 115.933 4.248 7.265 ?-?-? 119.408 2.107 8.307 ?-?-? 120.556 3.805 7.845 ?-?-? 115.419 1.622 8.154 ?-?-? 123.383 3.103 7.875 ?-?-? 121.327 4.543 7.948 ?-?-? 109.274 3.026 8.189 ?-?-? 110.538 3.805 8.200 ?-?-? 123.387 1.823 8.206 ?-?-? 123.639 3.461 8.459 ?-?-? 116.959 4.116 9.758 ?-?-? 117.217 2.282 8.589 ?-?-? 120.819 2.508 7.991 ?-?-? 121.327 5.477 7.763 ?-?-? 128.519 5.162 9.207 ?-?-? 117.474 4.051 7.565 ?-?-? 122.611 2.872 8.241 ?-?-? 124.153 4.641 7.941 ?-?-? 115.418 2.888 8.157 ?-?-? 118.758 4.150 8.043 ?-?-? 114.391 1.692 7.920 ?-?-? 125.446 1.331 9.624 ?-?-? 115.418 1.367 8.153 ?-?-? 121.327 4.199 8.084 ?-?-? 121.327 2.782 7.905 ?-?-? 109.472 2.558 8.291 ?-?-? 118.758 3.756 8.992 ?-?-? 118.501 1.250 7.845 ?-?-? 123.383 4.020 8.209 ?-?-? 121.306 0.772 7.947 ?-?-? 119.015 1.004 8.985 ?-?-? 124.135 4.167 8.171 ?-?-? 122.868 1.250 8.234 ?-?-? 108.313 2.084 7.480 ?-?-? 108.279 2.101 7.480 ?-?-? 120.813 3.727 8.148 ?-?-? 119.248 4.116 8.221 ?-?-? 122.098 1.065 8.322 ?-?-? 123.896 1.692 8.091 ?-?-? 124.672 3.077 8.177 ?-?-? 110.542 3.779 8.402 ?-?-? 128.520 2.921 9.108 ?-?-? 125.966 2.872 7.663 ?-?-? 124.667 3.084 7.431 ?-?-? 117.988 4.199 8.180 ?-?-? 123.896 2.872 8.241 ?-?-? 115.390 1.119 8.028 ?-?-? 120.041 2.109 8.444 ?-?-? 116.693 2.604 7.548 ?-?-? 120.300 3.793 7.911 ?-?-? 117.474 5.378 6.849 ?-?-? 127.235 1.102 8.630 ?-?-? 134.428 4.248 9.060 ?-?-? 112.339 4.232 7.884 ?-?-? 117.224 6.081 7.796 ?-?-? 120.775 2.116 8.327 ?-?-? 125.443 0.772 8.257 ?-?-? 121.326 2.444 7.760 ?-?-? 119.787 1.721 7.799 ?-?-? 121.841 4.133 9.721 ?-?-? 129.290 3.314 9.176 ?-?-? 119.530 0.720 7.892 ?-?-? 121.841 1.151 9.722 ?-?-? 122.355 1.299 8.459 ?-?-? 123.378 1.613 8.367 ?-?-? 120.556 3.412 8.330 ?-?-? 107.456 1.840 8.534 ?-?-? 109.509 4.161 8.011 ?-?-? 120.300 1.201 7.920 ?-?-? 117.217 5.722 7.804 ?-?-? 118.244 1.151 7.859 ?-?-? 123.382 1.333 8.367 ?-?-? 117.217 4.550 8.586 ?-?-? 129.033 4.936 9.039 ?-?-? 106.426 2.883 7.876 ?-?-? 116.702 1.306 7.547 ?-?-? 120.813 2.626 8.221 ?-?-? 129.040 1.528 9.342 ?-?-? 117.733 4.117 8.272 ?-?-? 122.381 2.849 8.455 ?-?-? 117.712 5.028 8.221 ?-?-? 117.604 4.947 8.223 ?-?-? 126.978 0.626 8.114 ?-?-? 120.589 4.108 8.320 ?-?-? 120.604 4.086 8.321 ?-?-? 120.616 4.068 8.321 ?-?-? 111.586 2.636 7.992 ?-?-? 121.070 2.577 8.221 ?-?-? 135.199 7.836 7.756 ?-?-? 102.575 7.836 7.756 ?-?-? 117.988 3.805 8.541 ?-?-? 109.514 4.237 8.372 ?-?-? 120.825 2.595 8.220 ?-?-? 121.584 4.543 8.289 ?-?-? 110.023 4.260 8.410 ?-?-? 121.067 2.496 7.985 ?-?-? 110.541 4.968 8.402 ?-?-? 128.519 2.564 9.097 ?-?-? 115.459 5.434 8.262 ?-?-? 120.046 4.231 8.162 ?-?-? 124.412 3.052 8.231 ?-?-? 117.731 5.575 8.221 ?-?-? 122.869 3.051 8.120 ?-?-? 121.834 2.908 8.107 ?-?-? 126.721 3.938 9.678 ?-?-? 116.955 1.117 8.258 ?-?-? 122.350 4.216 8.360 ?-?-? 119.527 1.317 7.891 ?-?-? 118.244 4.133 8.156 ?-?-? 125.694 4.199 8.139 ?-?-? 129.033 5.247 9.343 ?-?-? 129.290 1.201 9.039 ?-?-? 109.518 4.211 8.373 ?-?-? 119.541 2.070 8.360 ?-?-? 102.573 5.013 10.194 ?-?-? 135.198 1.997 7.594 ?-?-? 111.307 2.320 7.366 ?-?-? 115.162 3.805 7.879 ?-?-? 114.634 1.876 8.230 ?-?-? 120.835 0.737 7.996 ?-?-? 120.874 0.760 7.993 ?-?-? 126.459 0.735 8.216 ?-?-? 116.972 3.688 9.757 ?-?-? 116.960 3.756 8.261 ?-?-? 135.196 5.013 10.188 ?-?-? 110.530 5.271 7.616 ?-?-? 102.575 2.025 7.596 ?-?-? 109.255 4.130 8.174 ?-?-? 115.419 4.284 8.161 ?-?-? 120.049 3.771 7.998 ?-?-? 124.132 4.210 8.243 ?-?-? 118.236 1.228 8.418 ?-?-? 112.862 2.663 6.839 ?-?-? 107.712 2.184 8.801 ?-?-? 135.199 4.543 6.938 ?-?-? 102.575 4.543 6.938 ?-?-? 116.703 3.100 7.541 ?-?-? 123.899 4.159 8.087 ?-?-? 107.953 2.159 8.801 ?-?-? 107.942 2.136 8.802 ?-?-? 119.307 4.260 8.066 ?-?-? 117.219 5.215 7.352 ?-?-? 135.198 8.509 8.483 ?-?-? 123.382 2.864 8.372 ?-?-? 135.199 6.804 6.931 ?-?-? 110.399 5.699 7.619 ?-?-? 110.411 5.682 7.617 ?-?-? 110.396 5.648 7.622 ?-?-? 116.960 3.756 9.756 ?-?-? 122.369 2.962 8.162 ?-?-? 102.641 6.931 6.936 ?-?-? 102.604 6.859 6.908 ?-?-? 135.197 0.886 8.290 ?-?-? 123.125 3.756 7.913 ?-?-? 123.125 3.805 7.907 ?-?-? 122.621 3.003 7.970 ?-?-? 130.318 0.758 7.852 ?-?-? 122.611 4.199 8.023 ?-?-? 135.199 8.032 8.412 ?-?-? 107.969 1.151 8.804 ?-?-? 110.281 5.280 7.627 ?-?-? 113.878 4.199 7.716 ?-?-? 118.758 4.150 8.091 ?-?-? 115.676 4.543 8.064 ?-?-? 112.850 2.675 7.511 ?-?-? 118.758 0.660 8.098 ?-?-? 102.575 8.032 8.405 ?-?-? 135.199 5.083 7.954 ?-?-? 117.988 1.201 8.357 ?-?-? 102.575 8.475 8.480 ?-?-? 124.153 1.053 8.241 ?-?-? 118.758 3.756 8.166 ?-?-? 135.199 2.675 6.924 ?-?-? 119.015 4.150 8.084 ?-?-? 119.786 3.756 7.872 ?-?-? 123.382 4.150 8.364 ?-?-? 110.795 2.331 7.368 ?-?-? 135.199 7.983 8.691 ?-?-? 120.300 3.855 8.152 ?-?-? 123.125 0.709 8.391 ?-?-? 102.575 6.853 6.767 ?-?-? 121.327 1.348 7.934 ?-?-? 121.070 2.233 8.296 ?-?-? 118.501 0.857 8.473 ?-?-? 102.575 4.985 10.186 ?-?-? 117.474 1.299 10.588 ?-?-? 120.556 2.872 8.166 ?-?-? 120.300 2.675 8.043 ?-?-? 109.254 5.575 8.343 ?-?-? 122.868 3.019 7.961 ?-?-? 117.217 3.805 8.261 ?-?-? 122.611 1.889 8.446 ?-?-? 122.098 2.528 8.023 ?-?-? 102.575 1.495 7.538 ?-?-? 122.098 2.528 7.852 ?-?-? 109.254 1.545 8.180 ?-?-? 115.676 3.904 9.879 ?-?-? 121.584 2.872 8.118 ?-?-? 108.226 4.592 7.388 ?-?-? 135.199 6.902 6.774 ?-?-? 124.153 3.953 8.173 ?-?-? 106.428 2.233 7.872 ?-?-? 106.685 2.872 8.029 ?-?-? 122.611 2.184 8.023 ?-?-? 135.199 8.032 7.524 ?-?-? 117.217 5.919 7.347 ?-?-? 110.538 4.199 8.398 ?-?-? 135.199 8.376 8.766 ?-?-? 122.611 4.199 8.241 ?-?-? 129.804 6.263 8.623 ?-?-? 116.703 3.805 7.961 ?-?-? 110.538 5.575 8.405 ?-?-? 121.327 2.528 7.961 ?-?-? 110.538 4.199 8.200 ?-?-? 124.410 3.609 7.668 ?-?-? 121.327 2.921 8.330 ?-?-? 108.226 2.872 7.477 ?-?-? 102.575 2.675 6.938 ?-?-? 114.648 3.658 8.241 ?-?-? 111.052 2.380 6.787 ?-?-? 122.611 2.921 8.050 ?-?-? 125.180 2.921 7.927 ?-?-? 118.501 1.299 7.647 ?-?-? 102.575 0.906 8.282 ?-?-? 121.070 4.199 8.145 ?-?-? 123.896 2.429 8.077 ?-?-? 108.226 4.543 7.395 ?-?-? 117.217 8.180 7.559 ?-?-? 102.575 2.675 6.767 ?-?-? 134.942 5.034 6.958 ?-?-? 102.575 1.594 7.470 ?-?-? 135.199 1.594 7.470 ?-?-? 107.456 9.163 9.196 ?-?-? 122.355 4.051 8.814 ?-?-? 121.070 4.199 7.941 ?-?-? 133.400 4.543 7.074 ?-?-? 102.575 7.983 8.698 ?-?-? 124.923 1.299 8.296 ?-?-? 124.153 4.100 8.091 ?-?-? 135.199 1.446 7.531 ?-?-? 120.300 3.805 8.183 ?-?-? 107.969 9.261 9.735 ?-?-? 116.960 1.889 8.432 ?-?-? 135.199 1.348 7.763 ?-?-? 104.630 9.458 7.743 ?-?-? 102.575 1.348 7.763 ?-?-? 112.850 1.053 10.384 ?-?-? 120.813 1.250 8.009 ?-?-? 113.364 4.248 6.890 ?-?-? 125.437 0.463 10.022 ?-?-? 102.575 4.543 6.446 ?-?-? 102.575 5.083 10.199 ?-?-? 110.538 5.673 7.613 ?-?-? 127.749 1.692 8.132 ?-?-? 135.199 1.495 7.879 ?-?-? 112.336 2.626 6.842 ?-?-? 121.584 1.102 10.404 ?-?-? 120.813 4.051 8.330 ?-?-? 117.474 1.299 10.397 ?-?-? 120.813 3.068 8.418 ?-?-? 115.419 5.821 7.299 ?-?-? 116.703 1.495 7.313 ?-?-? 135.199 1.594 7.988 ?-?-? 124.667 4.543 8.180 ?-?-? 118.758 2.085 8.371 ?-?-? 122.355 1.938 7.988 ?-?-? 124.667 4.543 8.227 ?-?-? 115.162 3.560 8.234 ?-?-? 134.942 4.100 7.449 ?-?-? 110.795 4.936 8.951 ?-?-? 116.703 0.021 7.531 ?-?-? 135.199 8.180 7.258 ?-?-? 103.089 5.624 7.982 ?-?-? 113.107 0.955 7.054 ?-?-? 121.327 1.889 8.391 ?-?-? 115.162 1.594 8.248 ?-?-? 123.896 5.624 7.893 ?-?-? 135.199 8.720 8.705 ?-?-? 115.676 5.771 7.286 ?-?-? 135.199 4.543 9.162 ?-?-? 118.758 2.528 8.350 ?-?-? 122.355 3.805 8.077 ?-?-? 115.676 5.083 8.575 ?-?-? 118.501 8.966 7.838 ?-?-? 135.199 8.131 7.251 ?-?-? 110.024 7.836 8.214 ?-?-? 128.006 1.250 7.750 ?-?-? 102.575 7.983 7.524 ?-?-? 102.575 8.229 8.337 ?-?-? 115.676 3.904 10.179 ?-?-? 119.529 4.051 7.893 ?-?-? 112.336 2.675 6.835 ?-?-? 103.089 4.543 7.340 ?-?-? 135.199 6.804 7.265 ?-?-? 117.988 4.543 7.811 ?-?-? 135.199 8.573 8.418 ?-?-? 102.575 6.853 7.272 ?-?-? 106.942 1.643 8.043 ?-?-? 114.905 2.921 8.357 ?-?-? 135.199 8.131 7.688 ?-?-? 135.199 8.032 7.948 ?-?-? 135.199 2.626 6.767 ?-?-? 107.712 1.151 8.814 ?-?-? 111.052 1.151 6.631 ?-?-? 116.189 5.821 8.439 ?-?-? 122.611 4.248 8.302 ?-?-? 135.199 4.543 7.545 ?-?-? 102.575 4.543 7.545 ?-?-? 124.153 3.707 8.091 ?-?-? 122.098 4.002 7.968 ?-?-? 122.611 2.282 8.173 ?-?-? 119.786 1.250 8.214 ?-?-? 115.162 3.265 7.238 ?-?-? 107.712 -1.306 9.988 ?-?-? 134.685 5.919 9.462 ?-?-? 104.116 1.938 6.685 ?-?-? 117.474 0.463 8.180 ?-?-? 118.758 -1.355 8.985 ?-?-? 102.575 4.543 7.197 ?-?-? 124.153 4.936 8.166 ?-?-? 113.364 -1.159 6.869 ?-?-? 135.199 4.543 7.197 ?-?-? 116.189 0.758 8.125 ?-?-? 102.575 7.246 7.948 ?-?-? 108.226 8.868 8.562 ?-?-? 102.575 1.594 7.982 ?-?-? 123.382 2.970 8.145 ?-?-? 134.428 10.736 6.801 ?-?-? 117.731 4.985 8.364 ?-?-? 122.868 1.299 7.961 ?-?-? 111.822 4.838 8.214 ?-?-? 135.199 7.443 7.272 ?-?-? 121.327 4.199 8.125 ?-?-? 135.199 2.724 7.333 ?-?-? 118.501 2.233 8.753 ?-?-? 128.520 1.790 9.203 ?-?-? 123.639 3.855 8.139 ?-?-? 105.144 4.543 7.135 ?-?-? 135.199 0.463 8.289 ?-?-? 134.171 4.543 7.436 ?-?-? 102.575 8.720 8.691 ?-?-? 112.336 7.098 9.230 ?-?-? 103.089 4.543 7.436 ?-?-? 102.575 2.331 6.931 ?-?-? 105.914 5.182 10.500 ?-?-? 135.199 1.250 8.691 ?-?-? 126.722 1.446 8.118 ?-?-? 106.428 1.299 10.056 ?-?-? 102.575 4.543 8.998 ?-?-? 135.199 4.543 8.998 ?-?-? 111.566 2.282 10.193 ?-?-? 108.997 1.987 8.650 ?-?-? 117.217 1.299 6.903 ?-?-? 128.777 7.934 6.760 ?-?-? 106.942 5.870 8.029 ?-?-? 121.841 7.492 8.575 ?-?-? 117.217 4.592 6.856 ?-?-? 115.676 3.904 10.002 ?-?-? 121.327 4.199 7.948 ?-?-? 119.786 8.131 7.675 ?-?-? 116.446 2.724 8.234 ?-?-? 115.676 1.889 8.459 ?-?-? 125.437 3.953 8.248 ?-?-? 118.501 8.917 7.845 ?-?-? 134.171 -1.404 7.961 ?-?-? 102.575 8.131 7.238 ?-?-? 128.520 0.267 9.353 ?-?-? 116.189 3.904 8.255 ?-?-? 135.199 1.151 7.490 ?-?-? 130.061 2.036 6.985 ?-?-? 119.529 3.019 6.733 ?-?-? 123.896 4.248 8.016 ?-?-? 135.199 2.331 6.938 ?-?-? 120.813 4.100 8.139 ?-?-? 104.373 -0.028 6.576 ?-?-? 102.575 7.934 8.084 ?-?-? 130.061 2.528 6.985 ?-?-? 121.327 4.641 8.070 ?-?-? 103.602 6.607 9.510 ?-?-? 116.189 4.051 8.439 ?-?-? 102.575 0.857 8.289 ?-?-? 135.199 7.590 7.449 ?-?-? 135.199 8.229 8.330 ?-?-? 135.199 7.737 7.886 ?-?-? 111.822 4.838 8.186 ?-?-? 111.822 7.492 8.616 ?-?-? 117.988 4.543 10.090 ?-?-? 120.556 1.299 8.050 ?-?-? 115.419 2.773 6.549 ?-?-? 110.538 5.575 8.200 ?-?-? 128.006 6.607 7.661 ?-?-? 116.703 6.754 6.706 ?-?-? 123.896 9.409 6.849 ?-?-? 118.758 2.478 9.933 ?-?-? 102.575 4.543 9.169 ?-?-? 133.914 7.787 10.077 ?-?-? 134.428 10.932 7.354 ?-?-? 110.795 3.511 6.753 ?-?-? 123.896 3.953 9.688 ?-?-? 123.639 5.968 6.787 ?-?-? 135.199 8.278 7.756 ?-?-? 122.355 1.053 8.057 ?-?-? 102.575 8.180 8.910 ?-?-? 102.575 1.495 7.859 ?-?-? 116.703 1.053 8.077 ?-?-? 110.024 7.885 8.221 ?-?-? 135.199 8.180 8.917 ?-?-? 135.199 1.545 8.466 ?-?-? 113.878 1.348 10.008 ?-?-? 132.630 4.543 7.074 ?-?-? 135.199 7.393 7.224 ?-?-? 126.208 7.393 7.402 ?-?-? 129.290 6.607 9.483 ?-?-? 120.556 1.201 7.988 ?-?-? 109.254 5.526 8.337 ?-?-? 105.657 10.637 9.333 ?-?-? 102.575 7.492 7.593 ?-?-? 125.951 8.524 6.658 ?-?-? 121.584 5.378 9.462 ?-?-? 117.217 4.100 9.026 ?-?-? 135.199 0.955 8.316 ?-?-? 116.703 0.758 9.333 ?-?-? 135.199 4.248 8.200 ?-?-? 119.015 2.675 8.221 ?-?-? 135.199 1.545 7.838 ?-?-? 116.703 4.150 7.961 ?-?-? 122.868 -0.274 10.275 ?-?-? 121.584 3.756 8.070 ?-?-? 120.813 3.019 8.221 ?-?-? 123.382 7.885 6.747 ?-?-? 120.043 1.397 6.999 ?-?-? 122.355 4.002 7.961 ?-?-? 104.887 7.443 9.899 ?-?-? 135.199 7.443 7.518 ?-?-? 102.575 7.443 7.518 ?-?-? 122.868 -0.028 10.725 ?-?-? 102.575 8.327 8.152 ?-?-? 125.694 1.102 7.811 ?-?-? 124.923 1.102 8.282 ?-?-? 107.712 0.807 6.385 ?-?-? 115.933 1.004 9.265 ?-?-? 110.795 2.331 6.794 ?-?-? 126.978 7.246 10.452 ?-?-? 115.162 -0.372 8.418 ?-?-? 135.199 7.492 7.600 ?-?-? 117.217 4.051 7.961 ?-?-? 116.703 5.673 7.449 ?-?-? 133.914 1.397 7.695 ?-?-? 117.217 8.032 8.869 ?-?-? 115.162 -0.372 7.600 ?-?-? 116.446 3.265 8.446 ?-?-? 126.208 7.443 7.408 ?-?-? 124.923 4.051 8.357 ?-?-? 121.070 1.299 7.927 ?-?-? 102.575 4.543 8.159 ?-?-? 135.199 4.543 8.159 ?-?-? 114.391 10.932 6.644 ?-?-? 117.474 0.807 8.193 ?-?-? 129.804 -0.815 6.903 ?-?-? 129.290 10.097 9.326 ?-?-? 108.483 9.556 6.842 ?-?-? 102.575 7.393 7.231 ?-?-? 117.731 4.887 9.230 ?-?-? 132.887 3.167 7.149 ?-?-? 117.731 4.150 8.227 ?-?-? 122.868 0.119 7.067 ?-?-? 127.492 -0.569 9.640 ?-?-? 119.529 1.938 7.716 ?-?-? 127.492 9.703 9.647 ?-?-? 102.832 -1.454 6.787 ?-?-? 124.153 -1.159 8.459 ?-?-? 131.859 4.543 7.067 ?-?-? 115.676 3.756 7.211 ?-?-? 122.868 1.201 8.910 ?-?-? 115.676 3.904 10.363 ?-?-? 117.731 3.953 8.227 ?-?-? 117.988 1.201 8.418 ?-?-? 102.575 4.543 6.808 ?-?-? 123.639 -0.569 9.408 ?-?-? 117.217 1.348 7.852 ?-?-? 134.685 -0.421 7.770 ?-?-? 128.520 4.543 8.998 ?-?-? 135.199 7.737 7.531 ?-?-? 102.575 7.639 6.760 ?-?-? 124.667 -1.503 8.603 ?-?-? 115.676 4.838 7.279 ?-?-? 122.355 5.427 7.477 ?-?-? 116.703 0.709 9.326 ?-?-? 102.575 1.201 7.934 ?-?-? 102.575 7.934 7.982 ?-?-? 103.345 1.004 8.719 ?-?-? 102.575 1.446 8.193 ?-?-? 116.703 1.790 8.562 ?-?-? 106.685 8.720 6.576 ?-?-? 123.896 6.361 9.087 ?-?-? 126.722 7.295 7.190 ?-?-? 110.538 3.560 8.200 ?-?-? 132.116 4.543 7.272 ?-?-? 102.575 7.737 7.852 ?-?-? 110.281 10.342 6.378 ?-?-? 115.162 3.216 7.231 ?-?-? 135.199 4.543 8.944 ?-?-? 128.520 1.004 9.203 ?-?-? 134.685 4.150 7.456 ?-?-? 135.199 6.902 7.845 ?-?-? 109.511 0.365 7.224 ?-?-? 126.978 1.495 8.111 ?-?-? 107.456 9.753 9.879 ?-?-? 135.199 1.987 7.449 ?-?-? 132.887 4.002 8.664 ?-?-? 114.134 2.429 7.838 ?-?-? 135.199 4.543 7.436 ?-?-? 115.676 5.378 8.569 ?-?-? 110.024 1.545 6.965 ?-?-? 125.180 1.201 10.336 ?-?-? 102.575 1.987 7.449 ?-?-? 124.667 2.085 6.999 ?-?-? 122.611 4.592 8.145 ?-?-? 135.199 1.692 7.770 ?-?-? 114.391 -0.126 9.804 ?-?-? 129.033 0.906 10.138 ?-?-? 135.199 8.327 7.763 ?-?-? 133.914 8.720 7.982 ?-?-? 107.456 2.233 8.548 ?-?-? 120.300 4.150 7.920 ?-?-? 113.107 -0.618 7.238 ?-?-? 117.731 2.577 8.418 ?-?-? 117.731 3.805 8.221 ?-?-? 121.584 2.872 8.316 ?-?-? 119.272 2.970 7.750 ?-?-? 104.887 4.100 7.743 ?-?-? 116.446 5.968 7.245 ?-?-? 124.410 -0.667 10.602 ?-?-? 102.575 1.348 7.675 ?-?-? 135.199 7.934 8.091 ?-?-? 106.685 6.017 10.281 ?-?-? 122.611 2.233 8.180 ?-?-? 109.511 3.658 8.425 ?-?-? 104.373 9.507 7.722 ?-?-? 115.676 3.904 8.487 ?-?-? 121.584 2.675 8.289 ?-?-? 102.575 1.446 7.552 ?-?-? 115.419 3.412 9.701 ?-?-? 124.153 3.904 8.118 ?-?-? 122.098 1.053 6.364 ?-?-? 122.355 3.756 7.975 ?-?-? 123.382 3.068 9.831 ?-?-? 122.868 6.754 9.667 ?-?-? 125.437 3.216 9.647 ?-?-? 127.235 -0.569 9.626 ?-?-? 124.410 4.150 7.982 ?-?-? 135.199 8.327 8.145 ?-?-? 131.345 10.047 7.347 ?-?-? 126.722 3.511 9.476 ?-?-? 103.345 0.955 8.705 ?-?-? 107.969 3.216 6.501 ?-?-? 122.868 2.921 8.023 ?-?-? 102.575 1.741 7.750 ?-?-? 135.199 8.180 8.555 ?-?-? 102.575 8.180 8.555 ?-?-? 129.804 9.114 10.015 ?-?-? 121.070 3.461 7.763 ?-?-? 116.960 3.511 8.432 ?-?-? 116.703 5.575 7.961 ?-?-? 107.712 7.197 7.654 ?-?-? 121.070 1.938 8.057 ?-?-? 134.171 3.167 9.053 ?-?-? 128.263 6.165 7.156 ?-?-? 106.171 6.214 9.449 ?-?-? 115.933 7.000 8.057 ?-?-? 135.199 7.393 8.132 ?-?-? 132.373 6.017 10.206 ?-?-? 110.024 -1.306 10.466 ?-?-? 102.575 6.902 6.692 ?-?-? 135.199 7.885 8.029 ?-?-? 135.199 7.983 7.838 ?-?-? 117.217 8.573 8.514 ?-?-? 135.199 1.643 7.736 ?-?-? 118.501 1.201 8.330 ?-?-? 114.134 3.412 9.531 ?-?-? 135.199 6.853 6.351 ?-?-? 131.602 4.543 7.129 ?-?-? 116.703 5.083 7.961 ?-?-? 116.960 10.146 8.596 ?-?-? 102.575 8.032 8.180 ?-?-? 135.199 1.299 7.368 ?-?-? 117.217 4.051 10.704 ?-?-? 103.859 3.511 8.268 ?-?-? 135.199 5.034 7.074 ?-?-? 105.144 0.512 7.408 ?-?-? 117.988 2.429 10.234 ?-?-? 102.575 7.492 7.340 ?-?-? 115.676 3.658 8.111 ?-?-? 122.355 2.626 6.542 ?-?-? 113.878 -1.257 10.650 ?-?-? 123.125 1.889 9.381 ?-?-? 118.244 1.348 10.520 ?-?-? 135.199 1.151 7.941 ?-?-? 135.199 7.148 7.954 ?-?-? 135.199 8.131 7.613 ?-?-? 135.199 4.100 7.954 ?-?-? 120.556 1.201 8.227 ?-?-? 121.584 1.741 6.460 ?-?-? 123.382 4.199 8.152 ?-?-? 113.364 0.906 7.047 ?-?-? 122.611 7.688 8.473 ?-?-? 122.611 6.705 6.508 ?-?-? 135.199 7.885 7.982 ?-?-? 126.722 6.165 9.606 ?-?-? 102.575 1.594 8.453 ?-?-? 119.272 3.658 10.220 ?-?-? 122.098 3.068 8.432 ?-?-? 105.144 4.543 7.060 ?-?-? 117.217 4.592 7.804 ?-?-? 121.327 4.100 8.569 ?-?-? 115.419 10.195 7.948 ?-?-? 106.171 5.182 10.486 ?-?-? 113.878 2.380 8.896 ?-?-? 135.199 1.643 8.691 ?-?-? 122.611 -1.109 7.647 ?-?-? 127.749 4.838 9.551 ?-?-? 135.199 7.885 7.313 ?-?-? 112.850 7.492 9.927 ?-?-? 114.648 8.573 7.204 ?-?-? 116.189 1.446 9.387 ?-?-? 119.272 5.034 8.282 ?-?-? 127.492 -0.520 9.647 ?-?-? 116.189 3.953 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129.804,4.887,8.623,0.994 125.179,2.149,8.354,0.994 125.695,1.628,8.230,0.993 114.391,1.594,7.825,0.993 117.988,4.969,8.462,0.993 122.355,2.134,8.357,0.993 106.685,1.299,8.029,0.992 105.144,1.446,7.429,0.992 118.758,3.756,8.214,0.991 117.732,2.048,8.348,0.991 124.145,1.062,8.169,0.991 121.327,0.751,8.129,0.991 118.758,1.299,8.992,0.991 115.933,3.855,8.644,0.991 121.839,1.999,9.715,0.991 119.262,1.316,8.223,0.990 120.557,1.777,8.329,0.990 124.153,1.299,8.241,0.990 112.336,1.987,8.398,0.990 118.249,1.905,7.963,0.990 122.868,0.906,8.903,0.990 118.758,1.004,8.998,0.989 120.300,4.592,8.043,0.989 125.437,1.102,8.139,0.989 121.327,2.724,7.913,0.989 115.162,2.724,7.552,0.989 122.609,1.283,8.238,0.989 125.694,1.348,8.241,0.988 119.261,2.890,8.224,0.988 121.070,0.758,7.941,0.988 123.637,3.052,8.224,0.988 120.300,3.068,8.343,0.988 104.630,2.970,7.736,0.988 118.247,2.416,7.952,0.987 114.135,1.824,7.151,0.987 119.274,1.988,8.325,0.987 115.933,4.248,7.265,0.987 119.408,2.107,8.307,0.987 120.556,3.805,7.845,0.987 115.419,1.622,8.154,0.986 123.383,3.103,7.875,0.986 121.327,4.543,7.948,0.986 109.274,3.026,8.189,0.986 110.538,3.805,8.200,0.984 123.387,1.823,8.206,0.984 123.639,3.461,8.459,0.984 116.959,4.116,9.758,0.984 117.217,2.282,8.589,0.983 120.819,2.508,7.991,0.983 121.327,5.477,7.763,0.983 128.519,5.162,9.207,0.982 117.474,4.051,7.565,0.982 122.611,2.872,8.241,0.981 124.153,4.641,7.941,0.981 115.418,2.888,8.157,0.980 118.758,4.150,8.043,0.979 114.391,1.692,7.920,0.979 125.446,1.331,9.624,0.978 115.418,1.367,8.153,0.978 121.327,4.199,8.084,0.978 121.327,2.782,7.905,0.977 109.472,2.558,8.291,0.976 118.758,3.756,8.992,0.976 118.501,1.250,7.845,0.975 123.383,4.020,8.209,0.975 121.306,0.772,7.947,0.975 119.015,1.004,8.985,0.974 124.135,4.167,8.171,0.974 122.868,1.250,8.234,0.973 108.313,2.084,7.480,0.973 108.279,2.101,7.480,0.973 120.813,3.727,8.148,0.973 119.248,4.116,8.221,0.973 122.098,1.065,8.322,0.973 123.896,1.692,8.091,0.971 124.672,3.077,8.177,0.970 110.542,3.779,8.402,0.969 128.520,2.921,9.108,0.968 125.966,2.872,7.663,0.967 124.667,3.084,7.431,0.966 117.988,4.199,8.180,0.966 123.896,2.872,8.241,0.966 115.390,1.119,8.028,0.965 120.041,2.109,8.444,0.964 116.693,2.604,7.548,0.964 120.300,3.793,7.911,0.963 117.474,5.378,6.849,0.962 127.235,1.102,8.630,0.961 134.428,4.248,9.060,0.961 112.339,4.232,7.884,0.957 117.224,6.081,7.796,0.957 120.775,2.116,8.327,0.954 125.443,0.772,8.257,0.954 121.326,2.444,7.760,0.952 119.787,1.721,7.799,0.951 121.841,4.133,9.721,0.946 129.290,3.314,9.176,0.944 119.530,0.720,7.892,0.943 121.841,1.151,9.722,0.940 122.355,1.299,8.459,0.939 123.378,1.613,8.367,0.937 120.556,3.412,8.330,0.935 107.456,1.840,8.534,0.934 109.509,4.161,8.011,0.932 120.300,1.201,7.920,0.931 117.217,5.722,7.804,0.930 118.244,1.151,7.859,0.930 123.382,1.333,8.367,0.925 117.217,4.550,8.586,0.919 129.033,4.936,9.039,0.918 106.426,2.883,7.876,0.917 116.702,1.306,7.547,0.917 120.813,2.626,8.221,0.914 129.040,1.528,9.342,0.914 117.733,4.117,8.272,0.907 122.381,2.849,8.455,0.904 117.712,5.028,8.221,0.903 117.604,4.947,8.223,0.903 126.978,0.626,8.114,0.891 120.589,4.108,8.320,0.891 120.604,4.086,8.321,0.891 120.616,4.068,8.321,0.891 111.586,2.636,7.992,0.890 121.070,2.577,8.221,0.890 135.199,7.836,7.756,0.887 102.575,7.836,7.756,0.887 117.988,3.805,8.541,0.880 109.514,4.237,8.372,0.873 120.825,2.595,8.220,0.871 121.584,4.543,8.289,0.865 110.023,4.260,8.410,0.861 121.067,2.496,7.985,0.852 110.541,4.968,8.402,0.850 128.519,2.564,9.097,0.847 115.459,5.434,8.262,0.839 120.046,4.231,8.162,0.833 124.412,3.052,8.231,0.822 117.731,5.575,8.221,0.817 122.869,3.051,8.120,0.817 121.834,2.908,8.107,0.815 126.721,3.938,9.678,0.815 116.955,1.117,8.258,0.808 122.350,4.216,8.360,0.799 119.527,1.317,7.891,0.797 118.244,4.133,8.156,0.790 125.694,4.199,8.139,0.782 129.033,5.247,9.343,0.781 129.290,1.201,9.039,0.778 109.518,4.211,8.373,0.772 119.541,2.070,8.360,0.770 135.454,5.013,10.194,0.767 102.317,1.997,7.594,0.766 111.307,2.320,7.366,0.766 115.162,3.805,7.879,0.766 114.634,1.876,8.230,0.762 120.835,0.737,7.996,0.754 120.874,0.760,7.993,0.754 126.459,0.735,8.216,0.747 116.972,3.688,9.757,0.747 116.960,3.756,8.261,0.741 135.196,5.013,10.188,0.718 110.530,5.271,7.616,0.716 102.575,2.025,7.596,0.705 109.255,4.130,8.174,0.705 115.419,4.284,8.161,0.690 120.049,3.771,7.998,0.685 124.132,4.210,8.243,0.676 118.236,1.228,8.418,0.661 112.862,2.663,6.839,0.661 107.712,2.184,8.801,0.643 102.318,4.543,6.938,0.641 102.575,4.543,6.938,0.641 116.703,3.100,7.541,0.622 123.899,4.159,8.087,0.613 107.953,2.159,8.801,0.605 107.942,2.136,8.802,0.605 119.307,4.260,8.066,0.601 117.219,5.215,7.352,0.596 135.198,8.509,8.483,0.586 123.382,2.864,8.372,0.579 102.318,6.804,6.931,0.571 110.399,5.699,7.619,0.554 110.411,5.682,7.617,0.554 110.396,5.648,7.622,0.554 116.960,3.756,9.756,0.553 122.369,2.962,8.162,0.543 102.641,6.931,6.936,0.531 102.604,6.859,6.908,0.531 102.316,0.886,8.290,0.530 123.125,3.756,7.913,0.527 123.125,3.805,7.907,0.523 122.621,3.003,7.970,0.517 130.318,0.758,7.852,0.496 122.611,4.199,8.023,0.489 135.199,8.032,8.412,0.481 107.969,1.151,8.804,0.480 110.281,5.280,7.627,0.476 113.878,4.199,7.716,0.473 118.758,4.150,8.091,0.467 115.676,4.543,8.064,0.463 112.850,2.675,7.511,0.459 118.758,0.660,8.098,0.446 102.575,8.032,8.405,0.430 102.318,5.083,7.954,0.419 117.988,1.201,8.357,0.417 102.575,8.475,8.480,0.413 124.153,1.053,8.241,0.406 118.758,3.756,8.166,0.406 102.318,2.675,6.924,0.406 119.015,4.150,8.084,0.394 119.786,3.756,7.872,0.387 123.382,4.150,8.364,0.386 110.795,2.331,7.368,0.385 135.199,7.983,8.691,0.384 120.300,3.855,8.152,0.377 123.125,0.709,8.391,0.367 102.575,6.853,6.767,0.359 121.327,1.348,7.934,0.350 121.070,2.233,8.296,0.345 118.501,0.857,8.473,0.343 135.456,4.985,10.186,0.343 117.474,1.299,10.588,0.323 120.556,2.872,8.166,0.319 120.300,2.675,8.043,0.305 109.254,5.575,8.343,0.303 122.868,3.019,7.961,0.291 117.217,3.805,8.261,0.288 122.611,1.889,8.446,0.287 122.098,2.528,8.023,0.287 102.575,1.495,7.538,0.284 122.098,2.528,7.852,0.279 109.254,1.545,8.180,0.277 115.676,3.904,9.879,0.271 121.584,2.872,8.118,0.270 108.226,4.592,7.388,0.266 102.318,6.902,6.774,0.263 124.153,3.953,8.173,0.262 106.428,2.233,7.872,0.241 106.685,2.872,8.029,0.238 122.611,2.184,8.023,0.230 135.199,8.032,7.524,0.224 117.217,5.919,7.347,0.223 110.538,4.199,8.398,0.221 135.199,8.376,8.766,0.219 122.611,4.199,8.241,0.218 129.804,6.263,8.623,0.217 116.703,3.805,7.961,0.217 110.538,5.575,8.405,0.215 121.327,2.528,7.961,0.212 110.538,4.199,8.200,0.210 124.410,3.609,7.668,0.210 121.327,2.921,8.330,0.210 108.226,2.872,7.477,0.208 102.575,2.675,6.938,0.199 114.648,3.658,8.241,0.198 111.052,2.380,6.787,0.198 122.611,2.921,8.050,0.197 125.180,2.921,7.927,0.197 118.501,1.299,7.647,0.196 102.575,0.906,8.282,0.195 121.070,4.199,8.145,0.189 123.896,2.429,8.077,0.182 108.226,4.543,7.395,0.181 117.217,8.180,7.559,0.175 102.575,2.675,6.767,0.173 102.061,5.034,6.958,0.168 102.575,1.594,7.470,0.167 102.318,1.594,7.470,0.167 107.456,9.163,9.196,0.165 122.355,4.051,8.814,0.161 121.070,4.199,7.941,0.160 100.519,4.543,7.074,0.159 102.575,7.983,8.698,0.153 124.923,1.299,8.296,0.150 124.153,4.100,8.091,0.149 102.318,1.446,7.531,0.149 120.300,3.805,8.183,0.149 107.969,9.261,9.735,0.147 116.960,1.889,8.432,0.144 102.318,1.348,7.763,0.144 104.630,9.458,7.743,0.144 102.575,1.348,7.763,0.144 112.850,1.053,10.384,0.143 120.813,1.250,8.009,0.141 113.364,4.248,6.890,0.140 125.437,0.463,10.022,0.139 102.575,4.543,6.446,0.136 135.456,5.083,10.199,0.135 110.538,5.673,7.613,0.135 127.749,1.692,8.132,0.134 102.318,1.495,7.879,0.133 112.336,2.626,6.842,0.132 121.584,1.102,10.404,0.131 120.813,4.051,8.330,0.128 117.474,1.299,10.397,0.127 120.813,3.068,8.418,0.121 115.419,5.821,7.299,0.120 116.703,1.495,7.313,0.119 102.318,1.594,7.988,0.116 124.667,4.543,8.180,0.115 118.758,2.085,8.371,0.110 122.355,1.938,7.988,0.105 124.667,4.543,8.227,0.105 115.162,3.560,8.234,0.103 102.061,4.100,7.449,0.102 110.795,4.936,8.951,0.100 PK%Tf++!peak_lists/HCcoNH_@ALI_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 123.896 5.575 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.501 3.904 8.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 115.420 3.297 8.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 117.243 4.006 7.579 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.356 4.113 7.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 125.694 0.807 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 122.355 2.282 7.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 116.960 1.889 9.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 123.641 2.888 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 128.520 1.594 8.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.676 3.904 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.501 1.409 8.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 129.290 0.906 9.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 116.189 1.889 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.694 3.560 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 129.033 0.512 9.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 118.872 -0.112 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 116.189 2.184 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 107.969 1.840 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.731 1.102 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 120.815 3.817 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 115.675 3.441 7.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 118.811 -0.303 8.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 124.667 4.002 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 117.475 1.327 8.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 125.690 1.071 7.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 121.365 2.836 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 121.407 3.042 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 118.501 3.923 8.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 118.721 3.902 7.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 118.652 4.009 7.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 119.015 3.117 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.446 3.855 8.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 122.596 3.775 7.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 121.584 3.461 9.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 120.043 1.889 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 117.512 1.420 8.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 116.960 4.936 8.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 126.465 2.331 6.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 116.960 1.151 8.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 122.868 -0.274 8.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 115.419 0.316 8.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 125.745 1.816 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 125.695 1.897 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 125.668 1.914 7.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 122.868 4.051 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.731 5.034 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 124.410 1.004 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 118.501 2.822 8.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.244 2.872 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 103.345 0.562 7.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 120.041 1.398 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 119.927 1.608 7.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 122.611 2.085 7.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 103.345 0.758 7.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 110.103 0.740 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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0.000e+00 e 0 0 0 0 #QU 0.197 623 118.501 1.299 7.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 624 102.575 0.906 8.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 625 121.070 4.199 8.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 626 123.896 2.429 8.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.182 627 108.226 4.543 7.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 628 117.217 8.180 7.559 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 629 102.575 2.675 6.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 630 134.942 5.034 6.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 631 102.575 1.594 7.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 632 135.199 1.594 7.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 633 107.456 9.163 9.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 634 122.355 4.051 8.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 635 121.070 4.199 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 636 133.400 4.543 7.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 637 102.575 7.983 8.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 638 124.923 1.299 8.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 639 124.153 4.100 8.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 640 135.199 1.446 7.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 641 120.300 3.805 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 642 107.969 9.261 9.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 643 116.960 1.889 8.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 644 135.199 1.348 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 645 104.630 9.458 7.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 646 102.575 1.348 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 647 112.850 1.053 10.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 648 120.813 1.250 8.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 649 113.364 4.248 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 650 125.437 0.463 10.022 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 651 102.575 4.543 6.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 652 102.575 5.083 10.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 653 110.538 5.673 7.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 654 127.749 1.692 8.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 655 135.199 1.495 7.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 656 112.336 2.626 6.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 657 121.584 1.102 10.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 658 120.813 4.051 8.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 659 117.474 1.299 10.397 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 660 120.813 3.068 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 661 115.419 5.821 7.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 662 116.703 1.495 7.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 663 135.199 1.594 7.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 664 124.667 4.543 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 665 118.758 2.085 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 666 122.355 1.938 7.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 667 124.667 4.543 8.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 668 115.162 3.560 8.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 669 134.942 4.100 7.449 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 670 110.795 4.936 8.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK%T;++*peak_lists/HCcoNH_@ALI_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 123.896 5.575 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.501 3.904 8.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 115.420 3.297 8.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 117.243 4.006 7.579 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.356 4.113 7.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 125.694 0.807 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 122.355 2.282 7.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 116.960 1.889 9.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 123.641 2.888 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 128.520 1.594 8.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.676 3.904 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.501 1.409 8.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 129.290 0.906 9.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 116.189 1.889 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.694 3.560 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 129.033 0.512 9.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 118.872 -0.112 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 116.189 2.184 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 107.969 1.840 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.731 1.102 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 120.815 3.817 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 115.675 3.441 7.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 118.811 -0.303 8.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 124.667 4.002 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 117.475 1.327 8.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 125.690 1.071 7.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 121.365 2.836 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 121.407 3.042 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 118.501 3.923 8.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 118.721 3.902 7.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 118.652 4.009 7.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 119.015 3.117 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.446 3.855 8.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 122.596 3.775 7.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 121.584 3.461 9.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 120.043 1.889 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 117.512 1.420 8.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 116.960 4.936 8.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 126.465 2.331 6.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 116.960 1.151 8.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 122.868 -0.274 8.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 115.419 0.316 8.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 125.745 1.816 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 125.695 1.897 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 125.668 1.914 7.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 122.868 4.051 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.731 5.034 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 124.410 1.004 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 118.501 2.822 8.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.244 2.872 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 103.345 0.562 7.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 120.041 1.398 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 119.927 1.608 7.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 122.611 2.085 7.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 103.345 0.758 7.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 110.103 0.740 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 109.989 0.841 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 121.584 1.545 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 115.676 3.068 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 124.264 0.497 7.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 124.161 0.641 7.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 121.841 0.807 7.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 107.969 4.248 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 127.235 1.446 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 124.154 3.726 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 114.391 1.446 7.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 124.153 1.790 7.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 117.217 1.299 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 118.501 1.840 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 122.868 2.036 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 125.437 5.083 9.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 121.327 1.053 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 124.920 0.775 8.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 117.731 3.609 8.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 119.272 3.904 6.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 117.474 4.051 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 114.391 3.855 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 121.584 2.085 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 128.520 1.299 8.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 104.630 2.478 7.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 123.380 0.774 8.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 128.512 0.565 9.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 117.473 1.658 8.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 107.969 1.741 8.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 122.611 2.675 7.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 121.584 1.790 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 129.033 0.906 9.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 117.217 3.461 8.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 117.474 1.318 8.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 125.180 3.707 8.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 115.419 1.446 8.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 116.960 3.707 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 115.163 2.263 7.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 117.217 3.805 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 126.208 4.248 8.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 122.868 0.660 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 120.557 1.446 8.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 120.436 1.610 8.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 116.510 2.860 7.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 116.509 2.960 7.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 101 122.355 3.609 8.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 102 123.125 3.756 8.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 103 116.960 3.953 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 104 117.218 1.117 7.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 105 114.134 2.577 8.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 106 114.391 0.414 7.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 107 129.800 3.108 8.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 108 116.189 3.511 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 109 123.639 1.632 8.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 110 110.534 4.068 7.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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0 0 0 0 #QU 0.766 517 111.307 2.320 7.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 518 115.162 3.805 7.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 519 114.634 1.876 8.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 520 120.835 0.737 7.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 521 120.874 0.760 7.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 522 126.459 0.735 8.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.747 523 116.972 3.688 9.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.747 524 116.960 3.756 8.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.741 525 135.196 5.013 10.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.718 526 110.530 5.271 7.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.716 527 102.575 2.025 7.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 528 109.255 4.130 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 529 115.419 4.284 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.690 530 120.049 3.771 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.685 531 124.132 4.210 8.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.676 532 118.236 1.228 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.661 533 112.862 2.663 6.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.661 534 107.712 2.184 8.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.643 535 102.318 4.543 6.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 536 102.575 4.543 6.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 537 116.703 3.100 7.541 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 538 123.899 4.159 8.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 539 107.953 2.159 8.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 540 107.942 2.136 8.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 541 119.307 4.260 8.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 542 117.219 5.215 7.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 543 135.198 8.509 8.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.586 544 123.382 2.864 8.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 545 102.318 6.804 6.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.571 546 110.399 5.699 7.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 547 110.411 5.682 7.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 548 110.396 5.648 7.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 549 116.960 3.756 9.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.553 550 122.369 2.962 8.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.543 551 102.641 6.931 6.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 552 102.604 6.859 6.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 553 102.316 0.886 8.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 554 123.125 3.756 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 555 123.125 3.805 7.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 556 122.621 3.003 7.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 557 130.318 0.758 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.496 558 122.611 4.199 8.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.489 559 135.199 8.032 8.412 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.481 560 107.969 1.151 8.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.480 561 110.281 5.280 7.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.476 562 113.878 4.199 7.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.473 563 118.758 4.150 8.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.467 564 115.676 4.543 8.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.463 565 112.850 2.675 7.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.459 566 118.758 0.660 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.446 567 102.575 8.032 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.430 568 102.318 5.083 7.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.419 569 117.988 1.201 8.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.417 570 102.575 8.475 8.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.413 571 124.153 1.053 8.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.406 572 118.758 3.756 8.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.406 573 102.318 2.675 6.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.406 574 119.015 4.150 8.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.394 575 119.786 3.756 7.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.387 576 123.382 4.150 8.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.386 577 110.795 2.331 7.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.385 578 135.199 7.983 8.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.384 579 120.300 3.855 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.377 580 123.125 0.709 8.391 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.367 581 102.575 6.853 6.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.359 582 121.327 1.348 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.350 583 121.070 2.233 8.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.345 584 118.501 0.857 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.343 585 135.456 4.985 10.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.343 586 117.474 1.299 10.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.323 587 120.556 2.872 8.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.319 588 120.300 2.675 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.305 589 109.254 5.575 8.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.303 590 122.868 3.019 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.291 591 117.217 3.805 8.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.288 592 122.611 1.889 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.287 593 122.098 2.528 8.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.287 594 102.575 1.495 7.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.284 595 122.098 2.528 7.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.279 596 109.254 1.545 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.277 597 115.676 3.904 9.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.271 598 121.584 2.872 8.118 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.270 599 108.226 4.592 7.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.266 600 102.318 6.902 6.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.263 601 124.153 3.953 8.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.262 602 106.428 2.233 7.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 603 106.685 2.872 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.238 604 122.611 2.184 8.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.230 605 135.199 8.032 7.524 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.224 606 117.217 5.919 7.347 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 607 110.538 4.199 8.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 608 135.199 8.376 8.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 609 122.611 4.199 8.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 610 129.804 6.263 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 611 116.703 3.805 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 612 110.538 5.575 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 613 121.327 2.528 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.212 614 110.538 4.199 8.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 615 124.410 3.609 7.668 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 616 121.327 2.921 8.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 617 108.226 2.872 7.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.208 618 102.575 2.675 6.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 619 114.648 3.658 8.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 620 111.052 2.380 6.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 621 122.611 2.921 8.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 622 125.180 2.921 7.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 623 118.501 1.299 7.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 624 102.575 0.906 8.282 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 625 121.070 4.199 8.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 626 123.896 2.429 8.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.182 627 108.226 4.543 7.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 628 117.217 8.180 7.559 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 629 102.575 2.675 6.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 630 102.061 5.034 6.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 631 102.575 1.594 7.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 632 102.318 1.594 7.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 633 107.456 9.163 9.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 634 122.355 4.051 8.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 635 121.070 4.199 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 636 100.519 4.543 7.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 637 102.575 7.983 8.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 638 124.923 1.299 8.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 639 124.153 4.100 8.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 640 102.318 1.446 7.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 641 120.300 3.805 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 642 107.969 9.261 9.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 643 116.960 1.889 8.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 644 102.318 1.348 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 645 104.630 9.458 7.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 646 102.575 1.348 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 647 112.850 1.053 10.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 648 120.813 1.250 8.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 649 113.364 4.248 6.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 650 125.437 0.463 10.022 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 651 102.575 4.543 6.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 652 135.456 5.083 10.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 653 110.538 5.673 7.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 654 127.749 1.692 8.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 655 102.318 1.495 7.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 656 112.336 2.626 6.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 657 121.584 1.102 10.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 658 120.813 4.051 8.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 659 117.474 1.299 10.397 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 660 120.813 3.068 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 661 115.419 5.821 7.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 662 116.703 1.495 7.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 663 102.318 1.594 7.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 664 124.667 4.543 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 665 118.758 2.085 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 666 122.355 1.938 7.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 667 124.667 4.543 8.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 668 115.162 3.560 8.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 669 102.061 4.100 7.449 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 670 110.795 4.936 8.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK%T1C譅 peak_lists/HCcoNH_@ALI_weak.list Assignment w1 w2 w3 ?-?-? 123.896 5.575 7.763 ?-?-? 118.501 3.904 8.466 ?-?-? 115.420 3.297 8.612 ?-?-? 117.243 4.006 7.579 ?-?-? 117.356 4.113 7.549 ?-?-? 125.694 0.807 7.552 ?-?-? 122.355 2.282 7.988 ?-?-? 116.960 1.889 9.763 ?-?-? 123.641 2.888 8.436 ?-?-? 128.520 1.594 8.698 ?-?-? 115.676 3.904 8.111 ?-?-? 118.501 1.409 8.464 ?-?-? 129.290 0.906 9.033 ?-?-? 116.189 1.889 8.446 ?-?-? 125.694 3.560 7.552 ?-?-? 129.033 0.512 9.039 ?-?-? 118.872 -0.112 8.992 ?-?-? 116.189 2.184 8.446 ?-?-? 107.969 1.840 7.934 ?-?-? 117.731 1.102 8.275 ?-?-? 120.815 3.817 8.068 ?-?-? 115.675 3.441 7.856 ?-?-? 118.811 -0.303 8.995 ?-?-? 124.667 4.002 8.111 ?-?-? 117.475 1.327 8.703 ?-?-? 125.690 1.071 7.548 ?-?-? 121.365 2.836 8.409 ?-?-? 121.407 3.042 8.411 ?-?-? 118.501 3.923 8.463 ?-?-? 118.721 3.902 7.138 ?-?-? 118.652 4.009 7.132 ?-?-? 119.015 3.117 8.459 ?-?-? 116.446 3.855 8.077 ?-?-? 122.596 3.775 7.616 ?-?-? 121.584 3.461 9.462 ?-?-? 120.043 1.889 7.859 ?-?-? 117.512 1.420 8.701 ?-?-? 116.960 4.936 8.719 ?-?-? 126.465 2.331 6.985 ?-?-? 116.960 1.151 8.657 ?-?-? 122.868 -0.274 8.910 ?-?-? 115.419 0.316 8.609 ?-?-? 125.745 1.816 7.556 ?-?-? 125.695 1.897 7.552 ?-?-? 125.668 1.914 7.550 ?-?-? 122.868 4.051 8.534 ?-?-? 117.731 5.034 8.418 ?-?-? 124.410 1.004 8.105 ?-?-? 118.501 2.822 8.466 ?-?-? 118.244 2.872 7.961 ?-?-? 103.345 0.562 7.327 ?-?-? 120.041 1.398 7.859 ?-?-? 119.927 1.608 7.858 ?-?-? 122.611 2.085 7.613 ?-?-? 103.345 0.758 7.327 ?-?-? 110.103 0.740 8.415 ?-?-? 109.989 0.841 8.414 ?-?-? 121.584 1.545 8.268 ?-?-? 115.676 3.068 7.859 ?-?-? 124.264 0.497 7.468 ?-?-? 124.161 0.641 7.467 ?-?-? 121.841 0.807 7.975 ?-?-? 107.969 4.248 7.934 ?-?-? 127.235 1.446 8.623 ?-?-? 124.154 3.726 7.466 ?-?-? 114.391 1.446 7.920 ?-?-? 124.153 1.790 7.470 ?-?-? 117.217 1.299 7.552 ?-?-? 118.501 1.840 8.371 ?-?-? 122.868 2.036 8.534 ?-?-? 125.437 5.083 9.606 ?-?-? 121.327 1.053 7.763 ?-?-? 124.920 0.775 8.291 ?-?-? 117.731 3.609 8.193 ?-?-? 119.272 3.904 6.747 ?-?-? 117.474 4.051 6.856 ?-?-? 114.391 3.855 7.913 ?-?-? 121.584 2.085 8.268 ?-?-? 128.520 1.299 8.705 ?-?-? 104.630 2.478 7.736 ?-?-? 123.380 0.774 8.209 ?-?-? 128.512 0.565 9.204 ?-?-? 117.473 1.658 8.701 ?-?-? 107.969 1.741 8.801 ?-?-? 122.611 2.675 7.688 ?-?-? 121.584 1.790 8.268 ?-?-? 129.033 0.906 9.039 ?-?-? 117.217 3.461 8.589 ?-?-? 117.474 1.318 8.185 ?-?-? 125.180 3.707 8.746 ?-?-? 115.419 1.446 8.609 ?-?-? 116.960 3.707 7.456 ?-?-? 115.163 2.263 7.548 ?-?-? 117.217 3.805 6.856 ?-?-? 126.208 4.248 8.057 ?-?-? 122.868 0.660 8.534 ?-?-? 120.557 1.446 8.242 ?-?-? 120.436 1.610 8.246 ?-?-? 116.510 2.860 7.855 ?-?-? 116.509 2.960 7.853 ?-?-? 122.355 3.609 8.657 ?-?-? 123.125 3.756 8.077 ?-?-? 116.960 3.953 7.456 ?-?-? 117.218 1.117 7.501 ?-?-? 114.134 2.577 8.480 ?-?-? 114.391 0.414 7.920 ?-?-? 129.800 3.108 8.621 ?-?-? 116.189 3.511 8.446 ?-?-? 123.639 1.632 8.435 ?-?-? 110.534 4.068 7.617 ?-?-? 118.244 4.985 7.954 ?-?-? 108.226 3.068 7.484 ?-?-? 119.015 2.822 8.050 ?-?-? 119.272 2.085 7.763 ?-?-? 114.906 1.658 8.101 ?-?-? 117.474 2.773 7.579 ?-?-? 115.676 4.002 8.569 ?-?-? 123.896 4.838 8.951 ?-?-? 124.672 3.722 8.107 ?-?-? 109.511 0.857 8.241 ?-?-? 117.217 4.100 7.347 ?-?-? 116.446 1.741 7.333 ?-?-? 110.538 3.707 7.613 ?-?-? 103.345 2.724 8.234 ?-?-? 123.641 1.364 8.435 ?-?-? 121.584 3.609 8.268 ?-?-? 122.355 1.113 8.655 ?-?-? 117.474 2.921 8.705 ?-?-? 114.392 1.414 9.249 ?-?-? 117.217 3.609 7.804 ?-?-? 116.446 0.807 7.333 ?-?-? 109.768 4.903 8.381 ?-?-? 116.189 1.446 8.180 ?-?-? 122.355 4.936 7.333 ?-?-? 121.327 3.855 8.016 ?-?-? 113.364 0.906 8.848 ?-?-? 134.428 0.955 9.060 ?-?-? 116.960 1.348 7.675 ?-?-? 117.217 3.461 7.347 ?-?-? 121.841 2.675 7.907 ?-?-? 104.630 4.887 7.736 ?-?-? 120.556 0.807 8.248 ?-?-? 117.217 3.314 7.804 ?-?-? 124.923 1.201 8.746 ?-?-? 124.410 0.906 7.668 ?-?-? 122.868 1.053 8.077 ?-?-? 115.676 3.216 7.265 ?-?-? 120.043 1.446 9.033 ?-?-? 117.474 0.807 7.436 ?-?-? 117.988 1.004 8.459 ?-?-? 115.676 3.904 8.261 ?-?-? 126.722 2.134 8.882 ?-?-? 120.556 4.199 7.784 ?-?-? 120.814 0.873 8.156 ?-?-? 127.235 0.660 8.623 ?-?-? 125.179 1.006 8.352 ?-?-? 125.137 1.026 8.354 ?-?-? 106.428 4.167 7.877 ?-?-? 114.134 2.724 7.791 ?-?-? 114.137 2.116 7.152 ?-?-? 123.896 3.658 9.756 ?-?-? 117.217 3.461 7.497 ?-?-? 119.529 5.182 8.650 ?-?-? 119.787 2.117 7.807 ?-?-? 122.868 3.117 8.459 ?-?-? 123.125 1.102 8.214 ?-?-? 123.121 2.656 8.816 ?-?-? 105.144 2.872 7.429 ?-?-? 118.506 0.447 7.841 ?-?-? 119.272 3.805 7.763 ?-?-? 129.290 2.331 9.183 ?-?-? 121.841 4.199 7.907 ?-?-? 121.327 1.151 8.609 ?-?-? 128.520 2.872 8.698 ?-?-? 114.134 2.380 7.791 ?-?-? 114.905 1.364 8.102 ?-?-? 109.511 2.085 8.241 ?-?-? 125.180 0.725 8.353 ?-?-? 114.386 3.136 7.829 ?-?-? 117.731 2.380 8.350 ?-?-? 114.139 4.200 8.477 ?-?-? 114.238 4.295 8.482 ?-?-? 126.208 0.955 8.064 ?-?-? 117.500 1.619 7.431 ?-?-? 120.043 2.872 7.859 ?-?-? 118.758 1.187 8.046 ?-?-? 113.364 1.594 8.848 ?-?-? 115.676 2.872 7.265 ?-?-? 117.595 1.770 7.429 ?-?-? 114.906 2.938 8.102 ?-?-? 117.624 1.752 7.450 ?-?-? 109.511 4.199 8.248 ?-?-? 118.524 2.364 7.837 ?-?-? 107.969 2.282 7.934 ?-?-? 126.468 2.636 6.988 ?-?-? 126.590 2.739 6.973 ?-?-? 126.600 2.745 6.997 ?-?-? 120.043 1.299 8.159 ?-?-? 134.277 1.971 9.070 ?-?-? 134.411 2.041 9.046 ?-?-? 122.868 -0.126 8.459 ?-?-? 124.410 4.887 7.675 ?-?-? 106.941 0.147 8.028 ?-?-? 103.343 1.336 7.331 ?-?-? 118.501 3.756 7.838 ?-?-? 120.812 1.572 8.149 ?-?-? 128.520 4.838 9.101 ?-?-? 123.125 5.083 8.821 ?-?-? 116.960 4.002 8.657 ?-?-? 121.584 2.626 7.825 ?-?-? 117.731 3.314 8.193 ?-?-? 122.355 2.773 7.333 ?-?-? 116.446 1.495 7.340 ?-?-? 119.272 0.857 8.323 ?-?-? 110.024 1.545 8.412 ?-?-? 118.505 3.638 8.367 ?-?-? 116.960 4.002 7.675 ?-?-? 129.033 1.692 9.039 ?-?-? 119.273 1.258 8.064 ?-?-? 119.529 3.756 8.186 ?-?-? 113.364 1.889 8.848 ?-?-? 116.446 4.199 7.333 ?-?-? 123.384 3.756 8.076 ?-?-? 123.515 3.869 8.069 ?-?-? 120.043 4.150 8.446 ?-?-? 121.841 2.921 9.722 ?-?-? 112.593 3.904 7.948 ?-?-? 118.504 3.048 7.843 ?-?-? 106.693 0.124 8.033 ?-?-? 106.734 0.139 8.029 ?-?-? 117.475 4.080 8.700 ?-?-? 117.510 4.161 8.707 ?-?-? 121.841 3.019 7.975 ?-?-? 128.397 0.770 9.201 ?-?-? 118.758 0.218 8.992 ?-?-? 120.813 1.938 8.152 ?-?-? 116.699 1.672 7.540 ?-?-? 121.841 1.495 9.722 ?-?-? 105.144 3.707 7.429 ?-?-? 122.868 1.741 8.459 ?-?-? 113.364 4.002 8.848 ?-?-? 118.544 0.795 7.835 ?-?-? 118.471 0.915 7.838 ?-?-? 122.611 2.282 7.688 ?-?-? 129.290 2.822 9.183 ?-?-? 109.767 3.707 8.384 ?-?-? 123.896 4.543 8.084 ?-?-? 117.220 4.552 8.265 ?-?-? 121.327 0.546 7.764 ?-?-? 115.677 3.920 8.210 ?-?-? 107.969 3.805 7.934 ?-?-? 122.868 -0.028 8.910 ?-?-? 119.015 3.560 8.050 ?-?-? 126.721 4.559 9.678 ?-?-? 126.465 4.199 6.985 ?-?-? 115.419 1.741 8.616 ?-?-? 116.960 2.282 9.763 ?-?-? 126.722 2.577 8.882 ?-?-? 114.391 1.889 7.832 ?-?-? 115.676 3.560 7.286 ?-?-? 117.216 1.806 8.585 ?-?-? 121.327 2.233 8.084 ?-?-? 122.868 0.709 8.459 ?-?-? 122.355 3.756 8.814 ?-?-? 114.134 3.953 7.156 ?-?-? 123.639 4.199 8.432 ?-?-? 107.456 2.872 8.534 ?-?-? 121.584 4.002 9.462 ?-?-? 123.896 3.904 9.756 ?-?-? 124.140 1.612 8.241 ?-?-? 109.512 0.790 8.374 ?-?-? 119.015 1.299 8.453 ?-?-? 119.015 1.594 8.050 ?-?-? 122.098 3.019 7.968 ?-?-? 123.896 2.675 8.084 ?-?-? 116.186 4.213 8.175 ?-?-? 107.456 1.545 8.541 ?-?-? 125.437 2.429 9.619 ?-?-? 119.787 4.215 7.807 ?-?-? 122.868 5.034 8.903 ?-?-? 108.226 1.446 7.477 ?-?-? 134.171 1.987 9.067 ?-?-? 123.639 4.887 8.466 ?-?-? 116.703 3.658 7.545 ?-?-? 127.223 4.087 8.627 ?-?-? 122.636 1.626 8.244 ?-?-? 112.390 0.817 8.393 ?-?-? 124.923 1.840 8.296 ?-?-? 112.442 0.905 8.403 ?-?-? 123.896 3.068 8.084 ?-?-? 112.453 4.062 8.400 ?-?-? 112.340 3.977 8.392 ?-?-? 109.503 1.510 8.374 ?-?-? 118.840 -0.091 8.992 ?-?-? 118.825 -0.266 8.996 ?-?-? 121.380 3.067 8.411 ?-?-? 121.398 2.866 8.409 ?-?-? 118.760 2.557 8.298 ?-?-? 115.676 5.133 7.292 ?-?-? 120.067 3.383 8.443 ?-?-? 118.244 3.855 7.961 ?-?-? 109.504 2.167 8.012 ?-?-? 122.355 3.412 7.333 ?-?-? 120.023 1.799 8.450 ?-?-? 109.765 1.332 8.265 ?-?-? 106.685 0.414 8.029 ?-?-? 118.365 1.618 7.961 ?-?-? 121.327 1.482 8.129 ?-?-? 103.345 1.672 7.329 ?-?-? 120.574 3.808 7.789 ?-?-? 120.644 3.643 7.783 ?-?-? 120.645 3.619 7.782 ?-?-? 121.070 4.543 8.214 ?-?-? 124.930 4.277 8.741 ?-?-? 118.316 1.408 7.961 ?-?-? 125.694 2.872 8.241 ?-?-? 119.272 1.840 8.453 ?-?-? 128.520 1.348 9.203 ?-?-? 118.244 1.299 8.159 ?-?-? 119.272 1.299 8.337 ?-?-? 121.584 2.872 7.825 ?-?-? 120.051 5.350 9.031 ?-?-? 120.097 5.308 9.034 ?-?-? 120.116 5.292 9.035 ?-?-? 114.391 4.150 7.832 ?-?-? 121.841 1.495 7.975 ?-?-? 120.558 2.105 8.325 ?-?-? 126.157 2.852 7.665 ?-?-? 118.501 2.176 8.367 ?-?-? 126.069 3.039 7.664 ?-?-? 117.215 2.075 8.586 ?-?-? 122.068 4.175 7.984 ?-?-? 122.030 4.221 7.968 ?-?-? 109.758 2.904 8.265 ?-?-? 114.399 4.217 9.254 ?-?-? 108.225 4.572 7.473 ?-?-? 129.304 1.925 9.178 ?-?-? 117.432 3.985 7.577 ?-?-? 123.896 3.658 7.756 ?-?-? 129.031 0.745 9.344 ?-?-? 120.809 3.034 8.142 ?-?-? 112.336 1.299 7.879 ?-?-? 120.556 3.969 8.244 ?-?-? 127.744 0.443 8.127 ?-?-? 115.419 0.807 8.609 ?-?-? 129.101 0.924 9.342 ?-?-? 122.098 1.027 7.973 ?-?-? 108.263 2.109 7.480 ?-?-? 114.134 3.609 7.791 ?-?-? 107.969 4.199 8.801 ?-?-? 127.749 0.807 8.139 ?-?-? 105.144 1.102 7.429 ?-?-? 119.272 4.100 8.316 ?-?-? 124.923 4.051 8.296 ?-?-? 115.418 3.584 8.613 ?-?-? 117.474 3.117 8.186 ?-?-? 109.767 1.643 8.261 ?-?-? 122.611 2.872 8.364 ?-?-? 119.272 1.594 8.227 ?-?-? 120.037 2.785 8.443 ?-?-? 103.345 3.609 7.333 ?-?-? 121.327 4.592 7.934 ?-?-? 129.283 1.662 9.035 ?-?-? 120.043 4.002 7.859 ?-?-? 129.804 4.887 8.623 ?-?-? 125.179 2.149 8.354 ?-?-? 125.695 1.628 8.230 ?-?-? 114.391 1.594 7.825 ?-?-? 117.988 4.969 8.462 ?-?-? 122.355 2.134 8.357 ?-?-? 106.685 1.299 8.029 ?-?-? 105.144 1.446 7.429 ?-?-? 118.758 3.756 8.214 ?-?-? 117.732 2.048 8.348 ?-?-? 124.145 1.062 8.169 ?-?-? 121.327 0.751 8.129 ?-?-? 118.758 1.299 8.992 ?-?-? 115.933 3.855 8.644 ?-?-? 121.839 1.999 9.715 ?-?-? 119.262 1.316 8.223 ?-?-? 120.557 1.777 8.329 ?-?-? 124.153 1.299 8.241 ?-?-? 112.336 1.987 8.398 ?-?-? 118.249 1.905 7.963 ?-?-? 122.868 0.906 8.903 ?-?-? 118.758 1.004 8.998 ?-?-? 120.300 4.592 8.043 ?-?-? 125.437 1.102 8.139 ?-?-? 121.327 2.724 7.913 ?-?-? 115.162 2.724 7.552 ?-?-? 122.609 1.283 8.238 ?-?-? 125.694 1.348 8.241 ?-?-? 119.261 2.890 8.224 ?-?-? 121.070 0.758 7.941 ?-?-? 123.637 3.052 8.224 ?-?-? 120.300 3.068 8.343 ?-?-? 104.630 2.970 7.736 ?-?-? 118.247 2.416 7.952 ?-?-? 114.135 1.824 7.151 ?-?-? 119.274 1.988 8.325 ?-?-? 115.933 4.248 7.265 ?-?-? 119.408 2.107 8.307 ?-?-? 120.556 3.805 7.845 ?-?-? 115.419 1.622 8.154 ?-?-? 123.383 3.103 7.875 ?-?-? 121.327 4.543 7.948 ?-?-? 109.274 3.026 8.189 ?-?-? 110.538 3.805 8.200 ?-?-? 123.387 1.823 8.206 ?-?-? 123.639 3.461 8.459 ?-?-? 116.959 4.116 9.758 ?-?-? 117.217 2.282 8.589 ?-?-? 120.819 2.508 7.991 ?-?-? 121.327 5.477 7.763 ?-?-? 128.519 5.162 9.207 ?-?-? 117.474 4.051 7.565 ?-?-? 122.611 2.872 8.241 ?-?-? 124.153 4.641 7.941 ?-?-? 115.418 2.888 8.157 ?-?-? 118.758 4.150 8.043 ?-?-? 114.391 1.692 7.920 ?-?-? 125.446 1.331 9.624 ?-?-? 115.418 1.367 8.153 ?-?-? 121.327 4.199 8.084 ?-?-? 121.327 2.782 7.905 ?-?-? 109.472 2.558 8.291 ?-?-? 118.758 3.756 8.992 ?-?-? 118.501 1.250 7.845 ?-?-? 123.383 4.020 8.209 ?-?-? 121.306 0.772 7.947 ?-?-? 119.015 1.004 8.985 ?-?-? 124.135 4.167 8.171 ?-?-? 122.868 1.250 8.234 ?-?-? 108.313 2.084 7.480 ?-?-? 108.279 2.101 7.480 ?-?-? 120.813 3.727 8.148 ?-?-? 119.248 4.116 8.221 ?-?-? 122.098 1.065 8.322 ?-?-? 123.896 1.692 8.091 ?-?-? 124.672 3.077 8.177 ?-?-? 110.542 3.779 8.402 ?-?-? 128.520 2.921 9.108 ?-?-? 125.966 2.872 7.663 ?-?-? 124.667 3.084 7.431 ?-?-? 117.988 4.199 8.180 ?-?-? 123.896 2.872 8.241 ?-?-? 115.390 1.119 8.028 ?-?-? 120.041 2.109 8.444 ?-?-? 116.693 2.604 7.548 ?-?-? 120.300 3.793 7.911 ?-?-? 117.474 5.378 6.849 ?-?-? 127.235 1.102 8.630 ?-?-? 134.428 4.248 9.060 ?-?-? 112.339 4.232 7.884 ?-?-? 117.224 6.081 7.796 ?-?-? 120.775 2.116 8.327 ?-?-? 125.443 0.772 8.257 ?-?-? 121.326 2.444 7.760 ?-?-? 119.787 1.721 7.799 ?-?-? 121.841 4.133 9.721 ?-?-? 129.290 3.314 9.176 ?-?-? 119.530 0.720 7.892 ?-?-? 121.841 1.151 9.722 ?-?-? 122.355 1.299 8.459 ?-?-? 123.378 1.613 8.367 ?-?-? 120.556 3.412 8.330 ?-?-? 107.456 1.840 8.534 ?-?-? 109.509 4.161 8.011 ?-?-? 120.300 1.201 7.920 ?-?-? 117.217 5.722 7.804 ?-?-? 118.244 1.151 7.859 ?-?-? 123.382 1.333 8.367 ?-?-? 117.217 4.550 8.586 ?-?-? 129.033 4.936 9.039 ?-?-? 106.426 2.883 7.876 ?-?-? 116.702 1.306 7.547 ?-?-? 120.813 2.626 8.221 ?-?-? 129.040 1.528 9.342 ?-?-? 117.733 4.117 8.272 ?-?-? 122.381 2.849 8.455 ?-?-? 117.712 5.028 8.221 ?-?-? 117.604 4.947 8.223 ?-?-? 126.978 0.626 8.114 ?-?-? 120.589 4.108 8.320 ?-?-? 120.604 4.086 8.321 ?-?-? 120.616 4.068 8.321 ?-?-? 111.586 2.636 7.992 ?-?-? 121.070 2.577 8.221 ?-?-? 135.199 7.836 7.756 ?-?-? 102.575 7.836 7.756 ?-?-? 117.988 3.805 8.541 ?-?-? 109.514 4.237 8.372 ?-?-? 120.825 2.595 8.220 ?-?-? 121.584 4.543 8.289 ?-?-? 110.023 4.260 8.410 ?-?-? 121.067 2.496 7.985 ?-?-? 110.541 4.968 8.402 ?-?-? 128.519 2.564 9.097 ?-?-? 115.459 5.434 8.262 ?-?-? 120.046 4.231 8.162 ?-?-? 124.412 3.052 8.231 ?-?-? 117.731 5.575 8.221 ?-?-? 122.869 3.051 8.120 ?-?-? 121.834 2.908 8.107 ?-?-? 126.721 3.938 9.678 ?-?-? 116.955 1.117 8.258 ?-?-? 122.350 4.216 8.360 ?-?-? 119.527 1.317 7.891 ?-?-? 118.244 4.133 8.156 ?-?-? 125.694 4.199 8.139 ?-?-? 129.033 5.247 9.343 ?-?-? 129.290 1.201 9.039 ?-?-? 109.518 4.211 8.373 ?-?-? 119.541 2.070 8.360 ?-?-? 102.573 5.013 10.194 ?-?-? 135.198 1.997 7.594 ?-?-? 111.307 2.320 7.366 ?-?-? 115.162 3.805 7.879 ?-?-? 114.634 1.876 8.230 ?-?-? 120.835 0.737 7.996 ?-?-? 120.874 0.760 7.993 ?-?-? 126.459 0.735 8.216 ?-?-? 116.972 3.688 9.757 ?-?-? 116.960 3.756 8.261 ?-?-? 135.196 5.013 10.188 ?-?-? 110.530 5.271 7.616 ?-?-? 102.575 2.025 7.596 ?-?-? 109.255 4.130 8.174 ?-?-? 115.419 4.284 8.161 ?-?-? 120.049 3.771 7.998 ?-?-? 124.132 4.210 8.243 ?-?-? 118.236 1.228 8.418 ?-?-? 112.862 2.663 6.839 ?-?-? 107.712 2.184 8.801 ?-?-? 135.199 4.543 6.938 ?-?-? 102.575 4.543 6.938 ?-?-? 116.703 3.100 7.541 ?-?-? 123.899 4.159 8.087 ?-?-? 107.953 2.159 8.801 ?-?-? 107.942 2.136 8.802 ?-?-? 119.307 4.260 8.066 ?-?-? 117.219 5.215 7.352 ?-?-? 135.198 8.509 8.483 ?-?-? 123.382 2.864 8.372 ?-?-? 135.199 6.804 6.931 ?-?-? 110.399 5.699 7.619 ?-?-? 110.411 5.682 7.617 ?-?-? 110.396 5.648 7.622 ?-?-? 116.960 3.756 9.756 ?-?-? 122.369 2.962 8.162 ?-?-? 102.641 6.931 6.936 ?-?-? 102.604 6.859 6.908 ?-?-? 135.197 0.886 8.290 ?-?-? 123.125 3.756 7.913 ?-?-? 123.125 3.805 7.907 ?-?-? 122.621 3.003 7.970 ?-?-? 130.318 0.758 7.852 ?-?-? 122.611 4.199 8.023 ?-?-? 135.199 8.032 8.412 ?-?-? 107.969 1.151 8.804 ?-?-? 110.281 5.280 7.627 ?-?-? 113.878 4.199 7.716 ?-?-? 118.758 4.150 8.091 ?-?-? 115.676 4.543 8.064 ?-?-? 112.850 2.675 7.511 ?-?-? 118.758 0.660 8.098 ?-?-? 102.575 8.032 8.405 ?-?-? 135.199 5.083 7.954 ?-?-? 117.988 1.201 8.357 ?-?-? 102.575 8.475 8.480 ?-?-? 124.153 1.053 8.241 ?-?-? 118.758 3.756 8.166 ?-?-? 135.199 2.675 6.924 ?-?-? 119.015 4.150 8.084 ?-?-? 119.786 3.756 7.872 ?-?-? 123.382 4.150 8.364 ?-?-? 110.795 2.331 7.368 ?-?-? 135.199 7.983 8.691 ?-?-? 120.300 3.855 8.152 ?-?-? 123.125 0.709 8.391 ?-?-? 102.575 6.853 6.767 ?-?-? 121.327 1.348 7.934 ?-?-? 121.070 2.233 8.296 ?-?-? 118.501 0.857 8.473 ?-?-? 102.575 4.985 10.186 ?-?-? 117.474 1.299 10.588 ?-?-? 120.556 2.872 8.166 ?-?-? 120.300 2.675 8.043 ?-?-? 109.254 5.575 8.343 ?-?-? 122.868 3.019 7.961 ?-?-? 117.217 3.805 8.261 ?-?-? 122.611 1.889 8.446 ?-?-? 122.098 2.528 8.023 ?-?-? 102.575 1.495 7.538 ?-?-? 122.098 2.528 7.852 ?-?-? 109.254 1.545 8.180 ?-?-? 115.676 3.904 9.879 ?-?-? 121.584 2.872 8.118 ?-?-? 108.226 4.592 7.388 ?-?-? 135.199 6.902 6.774 ?-?-? 124.153 3.953 8.173 ?-?-? 106.428 2.233 7.872 ?-?-? 106.685 2.872 8.029 ?-?-? 122.611 2.184 8.023 ?-?-? 135.199 8.032 7.524 ?-?-? 117.217 5.919 7.347 ?-?-? 110.538 4.199 8.398 ?-?-? 135.199 8.376 8.766 ?-?-? 122.611 4.199 8.241 ?-?-? 129.804 6.263 8.623 ?-?-? 116.703 3.805 7.961 ?-?-? 110.538 5.575 8.405 ?-?-? 121.327 2.528 7.961 ?-?-? 110.538 4.199 8.200 ?-?-? 124.410 3.609 7.668 ?-?-? 121.327 2.921 8.330 ?-?-? 108.226 2.872 7.477 ?-?-? 102.575 2.675 6.938 ?-?-? 114.648 3.658 8.241 ?-?-? 111.052 2.380 6.787 ?-?-? 122.611 2.921 8.050 ?-?-? 125.180 2.921 7.927 ?-?-? 118.501 1.299 7.647 ?-?-? 102.575 0.906 8.282 ?-?-? 121.070 4.199 8.145 ?-?-? 123.896 2.429 8.077 ?-?-? 108.226 4.543 7.395 ?-?-? 117.217 8.180 7.559 ?-?-? 102.575 2.675 6.767 ?-?-? 134.942 5.034 6.958 ?-?-? 102.575 1.594 7.470 ?-?-? 135.199 1.594 7.470 ?-?-? 107.456 9.163 9.196 ?-?-? 122.355 4.051 8.814 ?-?-? 121.070 4.199 7.941 ?-?-? 133.400 4.543 7.074 ?-?-? 102.575 7.983 8.698 ?-?-? 124.923 1.299 8.296 ?-?-? 124.153 4.100 8.091 ?-?-? 135.199 1.446 7.531 ?-?-? 120.300 3.805 8.183 ?-?-? 107.969 9.261 9.735 ?-?-? 116.960 1.889 8.432 ?-?-? 135.199 1.348 7.763 ?-?-? 104.630 9.458 7.743 ?-?-? 102.575 1.348 7.763 ?-?-? 112.850 1.053 10.384 ?-?-? 120.813 1.250 8.009 ?-?-? 113.364 4.248 6.890 ?-?-? 125.437 0.463 10.022 ?-?-? 102.575 4.543 6.446 ?-?-? 102.575 5.083 10.199 ?-?-? 110.538 5.673 7.613 ?-?-? 127.749 1.692 8.132 ?-?-? 135.199 1.495 7.879 ?-?-? 112.336 2.626 6.842 ?-?-? 121.584 1.102 10.404 ?-?-? 120.813 4.051 8.330 ?-?-? 117.474 1.299 10.397 ?-?-? 120.813 3.068 8.418 ?-?-? 115.419 5.821 7.299 ?-?-? 116.703 1.495 7.313 ?-?-? 135.199 1.594 7.988 ?-?-? 124.667 4.543 8.180 ?-?-? 118.758 2.085 8.371 ?-?-? 122.355 1.938 7.988 ?-?-? 124.667 4.543 8.227 ?-?-? 115.162 3.560 8.234 ?-?-? 134.942 4.100 7.449 ?-?-? 110.795 4.936 8.951 PK%T|+g)peak_lists/HCcoNH_@ALI_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 123.896 5.575 7.763 ?-?-? 118.501 3.904 8.466 ?-?-? 115.420 3.297 8.612 ?-?-? 117.243 4.006 7.579 ?-?-? 117.356 4.113 7.549 ?-?-? 125.694 0.807 7.552 ?-?-? 122.355 2.282 7.988 ?-?-? 116.960 1.889 9.763 ?-?-? 123.641 2.888 8.436 ?-?-? 128.520 1.594 8.698 ?-?-? 115.676 3.904 8.111 ?-?-? 118.501 1.409 8.464 ?-?-? 129.290 0.906 9.033 ?-?-? 116.189 1.889 8.446 ?-?-? 125.694 3.560 7.552 ?-?-? 129.033 0.512 9.039 ?-?-? 118.872 -0.112 8.992 ?-?-? 116.189 2.184 8.446 ?-?-? 107.969 1.840 7.934 ?-?-? 117.731 1.102 8.275 ?-?-? 120.815 3.817 8.068 ?-?-? 115.675 3.441 7.856 ?-?-? 118.811 -0.303 8.995 ?-?-? 124.667 4.002 8.111 ?-?-? 117.475 1.327 8.703 ?-?-? 125.690 1.071 7.548 ?-?-? 121.365 2.836 8.409 ?-?-? 121.407 3.042 8.411 ?-?-? 118.501 3.923 8.463 ?-?-? 118.721 3.902 7.138 ?-?-? 118.652 4.009 7.132 ?-?-? 119.015 3.117 8.459 ?-?-? 116.446 3.855 8.077 ?-?-? 122.596 3.775 7.616 ?-?-? 121.584 3.461 9.462 ?-?-? 120.043 1.889 7.859 ?-?-? 117.512 1.420 8.701 ?-?-? 116.960 4.936 8.719 ?-?-? 126.465 2.331 6.985 ?-?-? 116.960 1.151 8.657 ?-?-? 122.868 -0.274 8.910 ?-?-? 115.419 0.316 8.609 ?-?-? 125.745 1.816 7.556 ?-?-? 125.695 1.897 7.552 ?-?-? 125.668 1.914 7.550 ?-?-? 122.868 4.051 8.534 ?-?-? 117.731 5.034 8.418 ?-?-? 124.410 1.004 8.105 ?-?-? 118.501 2.822 8.466 ?-?-? 118.244 2.872 7.961 ?-?-? 103.345 0.562 7.327 ?-?-? 120.041 1.398 7.859 ?-?-? 119.927 1.608 7.858 ?-?-? 122.611 2.085 7.613 ?-?-? 103.345 0.758 7.327 ?-?-? 110.103 0.740 8.415 ?-?-? 109.989 0.841 8.414 ?-?-? 121.584 1.545 8.268 ?-?-? 115.676 3.068 7.859 ?-?-? 124.264 0.497 7.468 ?-?-? 124.161 0.641 7.467 ?-?-? 121.841 0.807 7.975 ?-?-? 107.969 4.248 7.934 ?-?-? 127.235 1.446 8.623 ?-?-? 124.154 3.726 7.466 ?-?-? 114.391 1.446 7.920 ?-?-? 124.153 1.790 7.470 ?-?-? 117.217 1.299 7.552 ?-?-? 118.501 1.840 8.371 ?-?-? 122.868 2.036 8.534 ?-?-? 125.437 5.083 9.606 ?-?-? 121.327 1.053 7.763 ?-?-? 124.920 0.775 8.291 ?-?-? 117.731 3.609 8.193 ?-?-? 119.272 3.904 6.747 ?-?-? 117.474 4.051 6.856 ?-?-? 114.391 3.855 7.913 ?-?-? 121.584 2.085 8.268 ?-?-? 128.520 1.299 8.705 ?-?-? 104.630 2.478 7.736 ?-?-? 123.380 0.774 8.209 ?-?-? 128.512 0.565 9.204 ?-?-? 117.473 1.658 8.701 ?-?-? 107.969 1.741 8.801 ?-?-? 122.611 2.675 7.688 ?-?-? 121.584 1.790 8.268 ?-?-? 129.033 0.906 9.039 ?-?-? 117.217 3.461 8.589 ?-?-? 117.474 1.318 8.185 ?-?-? 125.180 3.707 8.746 ?-?-? 115.419 1.446 8.609 ?-?-? 116.960 3.707 7.456 ?-?-? 115.163 2.263 7.548 ?-?-? 117.217 3.805 6.856 ?-?-? 126.208 4.248 8.057 ?-?-? 122.868 0.660 8.534 ?-?-? 120.557 1.446 8.242 ?-?-? 120.436 1.610 8.246 ?-?-? 116.510 2.860 7.855 ?-?-? 116.509 2.960 7.853 ?-?-? 122.355 3.609 8.657 ?-?-? 123.125 3.756 8.077 ?-?-? 116.960 3.953 7.456 ?-?-? 117.218 1.117 7.501 ?-?-? 114.134 2.577 8.480 ?-?-? 114.391 0.414 7.920 ?-?-? 129.800 3.108 8.621 ?-?-? 116.189 3.511 8.446 ?-?-? 123.639 1.632 8.435 ?-?-? 110.534 4.068 7.617 ?-?-? 118.244 4.985 7.954 ?-?-? 108.226 3.068 7.484 ?-?-? 119.015 2.822 8.050 ?-?-? 119.272 2.085 7.763 ?-?-? 114.906 1.658 8.101 ?-?-? 117.474 2.773 7.579 ?-?-? 115.676 4.002 8.569 ?-?-? 123.896 4.838 8.951 ?-?-? 124.672 3.722 8.107 ?-?-? 109.511 0.857 8.241 ?-?-? 117.217 4.100 7.347 ?-?-? 116.446 1.741 7.333 ?-?-? 110.538 3.707 7.613 ?-?-? 103.345 2.724 8.234 ?-?-? 123.641 1.364 8.435 ?-?-? 121.584 3.609 8.268 ?-?-? 122.355 1.113 8.655 ?-?-? 117.474 2.921 8.705 ?-?-? 114.392 1.414 9.249 ?-?-? 117.217 3.609 7.804 ?-?-? 116.446 0.807 7.333 ?-?-? 109.768 4.903 8.381 ?-?-? 116.189 1.446 8.180 ?-?-? 122.355 4.936 7.333 ?-?-? 121.327 3.855 8.016 ?-?-? 113.364 0.906 8.848 ?-?-? 134.428 0.955 9.060 ?-?-? 116.960 1.348 7.675 ?-?-? 117.217 3.461 7.347 ?-?-? 121.841 2.675 7.907 ?-?-? 104.630 4.887 7.736 ?-?-? 120.556 0.807 8.248 ?-?-? 117.217 3.314 7.804 ?-?-? 124.923 1.201 8.746 ?-?-? 124.410 0.906 7.668 ?-?-? 122.868 1.053 8.077 ?-?-? 115.676 3.216 7.265 ?-?-? 120.043 1.446 9.033 ?-?-? 117.474 0.807 7.436 ?-?-? 117.988 1.004 8.459 ?-?-? 115.676 3.904 8.261 ?-?-? 126.722 2.134 8.882 ?-?-? 120.556 4.199 7.784 ?-?-? 120.814 0.873 8.156 ?-?-? 127.235 0.660 8.623 ?-?-? 125.179 1.006 8.352 ?-?-? 125.137 1.026 8.354 ?-?-? 106.428 4.167 7.877 ?-?-? 114.134 2.724 7.791 ?-?-? 114.137 2.116 7.152 ?-?-? 123.896 3.658 9.756 ?-?-? 117.217 3.461 7.497 ?-?-? 119.529 5.182 8.650 ?-?-? 119.787 2.117 7.807 ?-?-? 122.868 3.117 8.459 ?-?-? 123.125 1.102 8.214 ?-?-? 123.121 2.656 8.816 ?-?-? 105.144 2.872 7.429 ?-?-? 118.506 0.447 7.841 ?-?-? 119.272 3.805 7.763 ?-?-? 129.290 2.331 9.183 ?-?-? 121.841 4.199 7.907 ?-?-? 121.327 1.151 8.609 ?-?-? 128.520 2.872 8.698 ?-?-? 114.134 2.380 7.791 ?-?-? 114.905 1.364 8.102 ?-?-? 109.511 2.085 8.241 ?-?-? 125.180 0.725 8.353 ?-?-? 114.386 3.136 7.829 ?-?-? 117.731 2.380 8.350 ?-?-? 114.139 4.200 8.477 ?-?-? 114.238 4.295 8.482 ?-?-? 126.208 0.955 8.064 ?-?-? 117.500 1.619 7.431 ?-?-? 120.043 2.872 7.859 ?-?-? 118.758 1.187 8.046 ?-?-? 113.364 1.594 8.848 ?-?-? 115.676 2.872 7.265 ?-?-? 117.595 1.770 7.429 ?-?-? 114.906 2.938 8.102 ?-?-? 117.624 1.752 7.450 ?-?-? 109.511 4.199 8.248 ?-?-? 118.524 2.364 7.837 ?-?-? 107.969 2.282 7.934 ?-?-? 126.468 2.636 6.988 ?-?-? 126.590 2.739 6.973 ?-?-? 126.600 2.745 6.997 ?-?-? 120.043 1.299 8.159 ?-?-? 134.277 1.971 9.070 ?-?-? 134.411 2.041 9.046 ?-?-? 122.868 -0.126 8.459 ?-?-? 124.410 4.887 7.675 ?-?-? 106.941 0.147 8.028 ?-?-? 103.343 1.336 7.331 ?-?-? 118.501 3.756 7.838 ?-?-? 120.812 1.572 8.149 ?-?-? 128.520 4.838 9.101 ?-?-? 123.125 5.083 8.821 ?-?-? 116.960 4.002 8.657 ?-?-? 121.584 2.626 7.825 ?-?-? 117.731 3.314 8.193 ?-?-? 122.355 2.773 7.333 ?-?-? 116.446 1.495 7.340 ?-?-? 119.272 0.857 8.323 ?-?-? 110.024 1.545 8.412 ?-?-? 118.505 3.638 8.367 ?-?-? 116.960 4.002 7.675 ?-?-? 129.033 1.692 9.039 ?-?-? 119.273 1.258 8.064 ?-?-? 119.529 3.756 8.186 ?-?-? 113.364 1.889 8.848 ?-?-? 116.446 4.199 7.333 ?-?-? 123.384 3.756 8.076 ?-?-? 123.515 3.869 8.069 ?-?-? 120.043 4.150 8.446 ?-?-? 121.841 2.921 9.722 ?-?-? 112.593 3.904 7.948 ?-?-? 118.504 3.048 7.843 ?-?-? 106.693 0.124 8.033 ?-?-? 106.734 0.139 8.029 ?-?-? 117.475 4.080 8.700 ?-?-? 117.510 4.161 8.707 ?-?-? 121.841 3.019 7.975 ?-?-? 128.397 0.770 9.201 ?-?-? 118.758 0.218 8.992 ?-?-? 120.813 1.938 8.152 ?-?-? 116.699 1.672 7.540 ?-?-? 121.841 1.495 9.722 ?-?-? 105.144 3.707 7.429 ?-?-? 122.868 1.741 8.459 ?-?-? 113.364 4.002 8.848 ?-?-? 118.544 0.795 7.835 ?-?-? 118.471 0.915 7.838 ?-?-? 122.611 2.282 7.688 ?-?-? 129.290 2.822 9.183 ?-?-? 109.767 3.707 8.384 ?-?-? 123.896 4.543 8.084 ?-?-? 117.220 4.552 8.265 ?-?-? 121.327 0.546 7.764 ?-?-? 115.677 3.920 8.210 ?-?-? 107.969 3.805 7.934 ?-?-? 122.868 -0.028 8.910 ?-?-? 119.015 3.560 8.050 ?-?-? 126.721 4.559 9.678 ?-?-? 126.465 4.199 6.985 ?-?-? 115.419 1.741 8.616 ?-?-? 116.960 2.282 9.763 ?-?-? 126.722 2.577 8.882 ?-?-? 114.391 1.889 7.832 ?-?-? 115.676 3.560 7.286 ?-?-? 117.216 1.806 8.585 ?-?-? 121.327 2.233 8.084 ?-?-? 122.868 0.709 8.459 ?-?-? 122.355 3.756 8.814 ?-?-? 114.134 3.953 7.156 ?-?-? 123.639 4.199 8.432 ?-?-? 107.456 2.872 8.534 ?-?-? 121.584 4.002 9.462 ?-?-? 123.896 3.904 9.756 ?-?-? 124.140 1.612 8.241 ?-?-? 109.512 0.790 8.374 ?-?-? 119.015 1.299 8.453 ?-?-? 119.015 1.594 8.050 ?-?-? 122.098 3.019 7.968 ?-?-? 123.896 2.675 8.084 ?-?-? 116.186 4.213 8.175 ?-?-? 107.456 1.545 8.541 ?-?-? 125.437 2.429 9.619 ?-?-? 119.787 4.215 7.807 ?-?-? 122.868 5.034 8.903 ?-?-? 108.226 1.446 7.477 ?-?-? 134.171 1.987 9.067 ?-?-? 123.639 4.887 8.466 ?-?-? 116.703 3.658 7.545 ?-?-? 127.223 4.087 8.627 ?-?-? 122.636 1.626 8.244 ?-?-? 112.390 0.817 8.393 ?-?-? 124.923 1.840 8.296 ?-?-? 112.442 0.905 8.403 ?-?-? 123.896 3.068 8.084 ?-?-? 112.453 4.062 8.400 ?-?-? 112.340 3.977 8.392 ?-?-? 109.503 1.510 8.374 ?-?-? 118.840 -0.091 8.992 ?-?-? 118.825 -0.266 8.996 ?-?-? 121.380 3.067 8.411 ?-?-? 121.398 2.866 8.409 ?-?-? 118.760 2.557 8.298 ?-?-? 115.676 5.133 7.292 ?-?-? 120.067 3.383 8.443 ?-?-? 118.244 3.855 7.961 ?-?-? 109.504 2.167 8.012 ?-?-? 122.355 3.412 7.333 ?-?-? 120.023 1.799 8.450 ?-?-? 109.765 1.332 8.265 ?-?-? 106.685 0.414 8.029 ?-?-? 118.365 1.618 7.961 ?-?-? 121.327 1.482 8.129 ?-?-? 103.345 1.672 7.329 ?-?-? 120.574 3.808 7.789 ?-?-? 120.644 3.643 7.783 ?-?-? 120.645 3.619 7.782 ?-?-? 121.070 4.543 8.214 ?-?-? 124.930 4.277 8.741 ?-?-? 118.316 1.408 7.961 ?-?-? 125.694 2.872 8.241 ?-?-? 119.272 1.840 8.453 ?-?-? 128.520 1.348 9.203 ?-?-? 118.244 1.299 8.159 ?-?-? 119.272 1.299 8.337 ?-?-? 121.584 2.872 7.825 ?-?-? 120.051 5.350 9.031 ?-?-? 120.097 5.308 9.034 ?-?-? 120.116 5.292 9.035 ?-?-? 114.391 4.150 7.832 ?-?-? 121.841 1.495 7.975 ?-?-? 120.558 2.105 8.325 ?-?-? 126.157 2.852 7.665 ?-?-? 118.501 2.176 8.367 ?-?-? 126.069 3.039 7.664 ?-?-? 117.215 2.075 8.586 ?-?-? 122.068 4.175 7.984 ?-?-? 122.030 4.221 7.968 ?-?-? 109.758 2.904 8.265 ?-?-? 114.399 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114.135,1.824,7.151,0.987 119.274,1.988,8.325,0.987 115.933,4.248,7.265,0.987 119.408,2.107,8.307,0.987 120.556,3.805,7.845,0.987 115.419,1.622,8.154,0.986 123.383,3.103,7.875,0.986 121.327,4.543,7.948,0.986 109.274,3.026,8.189,0.986 110.538,3.805,8.200,0.984 123.387,1.823,8.206,0.984 123.639,3.461,8.459,0.984 116.959,4.116,9.758,0.984 117.217,2.282,8.589,0.983 120.819,2.508,7.991,0.983 121.327,5.477,7.763,0.983 128.519,5.162,9.207,0.982 117.474,4.051,7.565,0.982 122.611,2.872,8.241,0.981 124.153,4.641,7.941,0.981 115.418,2.888,8.157,0.980 118.758,4.150,8.043,0.979 114.391,1.692,7.920,0.979 125.446,1.331,9.624,0.978 115.418,1.367,8.153,0.978 121.327,4.199,8.084,0.978 121.327,2.782,7.905,0.977 109.472,2.558,8.291,0.976 118.758,3.756,8.992,0.976 118.501,1.250,7.845,0.975 123.383,4.020,8.209,0.975 121.306,0.772,7.947,0.975 119.015,1.004,8.985,0.974 124.135,4.167,8.171,0.974 122.868,1.250,8.234,0.973 108.313,2.084,7.480,0.973 108.279,2.101,7.480,0.973 120.813,3.727,8.148,0.973 119.248,4.116,8.221,0.973 122.098,1.065,8.322,0.973 123.896,1.692,8.091,0.971 124.672,3.077,8.177,0.970 110.542,3.779,8.402,0.969 128.520,2.921,9.108,0.968 125.966,2.872,7.663,0.967 124.667,3.084,7.431,0.966 117.988,4.199,8.180,0.966 123.896,2.872,8.241,0.966 115.390,1.119,8.028,0.965 120.041,2.109,8.444,0.964 116.693,2.604,7.548,0.964 120.300,3.793,7.911,0.963 117.474,5.378,6.849,0.962 127.235,1.102,8.630,0.961 134.428,4.248,9.060,0.961 112.339,4.232,7.884,0.957 117.224,6.081,7.796,0.957 120.775,2.116,8.327,0.954 125.443,0.772,8.257,0.954 121.326,2.444,7.760,0.952 119.787,1.721,7.799,0.951 121.841,4.133,9.721,0.946 129.290,3.314,9.176,0.944 119.530,0.720,7.892,0.943 121.841,1.151,9.722,0.940 122.355,1.299,8.459,0.939 123.378,1.613,8.367,0.937 120.556,3.412,8.330,0.935 107.456,1.840,8.534,0.934 109.509,4.161,8.011,0.932 120.300,1.201,7.920,0.931 117.217,5.722,7.804,0.930 118.244,1.151,7.859,0.930 123.382,1.333,8.367,0.925 117.217,4.550,8.586,0.919 129.033,4.936,9.039,0.918 106.426,2.883,7.876,0.917 116.702,1.306,7.547,0.917 120.813,2.626,8.221,0.914 129.040,1.528,9.342,0.914 117.733,4.117,8.272,0.907 122.381,2.849,8.455,0.904 117.712,5.028,8.221,0.903 117.604,4.947,8.223,0.903 126.978,0.626,8.114,0.891 120.589,4.108,8.320,0.891 120.604,4.086,8.321,0.891 120.616,4.068,8.321,0.891 111.586,2.636,7.992,0.890 121.070,2.577,8.221,0.890 135.199,7.836,7.756,0.887 102.575,7.836,7.756,0.887 117.988,3.805,8.541,0.880 109.514,4.237,8.372,0.873 120.825,2.595,8.220,0.871 121.584,4.543,8.289,0.865 110.023,4.260,8.410,0.861 121.067,2.496,7.985,0.852 110.541,4.968,8.402,0.850 128.519,2.564,9.097,0.847 115.459,5.434,8.262,0.839 120.046,4.231,8.162,0.833 124.412,3.052,8.231,0.822 117.731,5.575,8.221,0.817 122.869,3.051,8.120,0.817 121.834,2.908,8.107,0.815 126.721,3.938,9.678,0.815 116.955,1.117,8.258,0.808 122.350,4.216,8.360,0.799 119.527,1.317,7.891,0.797 118.244,4.133,8.156,0.790 125.694,4.199,8.139,0.782 129.033,5.247,9.343,0.781 129.290,1.201,9.039,0.778 109.518,4.211,8.373,0.772 119.541,2.070,8.360,0.770 135.454,5.013,10.194,0.767 102.317,1.997,7.594,0.766 111.307,2.320,7.366,0.766 115.162,3.805,7.879,0.766 114.634,1.876,8.230,0.762 120.835,0.737,7.996,0.754 120.874,0.760,7.993,0.754 126.459,0.735,8.216,0.747 116.972,3.688,9.757,0.747 116.960,3.756,8.261,0.741 135.196,5.013,10.188,0.718 110.530,5.271,7.616,0.716 102.575,2.025,7.596,0.705 109.255,4.130,8.174,0.705 115.419,4.284,8.161,0.690 120.049,3.771,7.998,0.685 124.132,4.210,8.243,0.676 118.236,1.228,8.418,0.661 112.862,2.663,6.839,0.661 107.712,2.184,8.801,0.643 102.318,4.543,6.938,0.641 102.575,4.543,6.938,0.641 116.703,3.100,7.541,0.622 123.899,4.159,8.087,0.613 107.953,2.159,8.801,0.605 107.942,2.136,8.802,0.605 119.307,4.260,8.066,0.601 117.219,5.215,7.352,0.596 135.198,8.509,8.483,0.586 123.382,2.864,8.372,0.579 102.318,6.804,6.931,0.571 110.399,5.699,7.619,0.554 110.411,5.682,7.617,0.554 110.396,5.648,7.622,0.554 116.960,3.756,9.756,0.553 122.369,2.962,8.162,0.543 102.641,6.931,6.936,0.531 102.604,6.859,6.908,0.531 102.316,0.886,8.290,0.530 123.125,3.756,7.913,0.527 123.125,3.805,7.907,0.523 122.621,3.003,7.970,0.517 PK%T 33#peak_lists/HCcoNH_@ALI_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 123.896 5.575 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.501 3.904 8.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 115.420 3.297 8.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 117.243 4.006 7.579 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.356 4.113 7.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 125.694 0.807 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 122.355 2.282 7.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 116.960 1.889 9.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 123.641 2.888 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 128.520 1.594 8.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.676 3.904 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.501 1.409 8.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 129.290 0.906 9.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 116.189 1.889 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.694 3.560 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 129.033 0.512 9.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 118.872 -0.112 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 116.189 2.184 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 107.969 1.840 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.731 1.102 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 120.815 3.817 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 115.675 3.441 7.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 118.811 -0.303 8.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 124.667 4.002 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 117.475 1.327 8.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 125.690 1.071 7.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 121.365 2.836 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 121.407 3.042 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 118.501 3.923 8.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 118.721 3.902 7.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 118.652 4.009 7.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 119.015 3.117 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.446 3.855 8.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 122.596 3.775 7.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 121.584 3.461 9.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 120.043 1.889 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 117.512 1.420 8.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 116.960 4.936 8.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 126.465 2.331 6.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 116.960 1.151 8.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 122.868 -0.274 8.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 115.419 0.316 8.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 125.745 1.816 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 125.695 1.897 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 125.668 1.914 7.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 122.868 4.051 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.731 5.034 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 124.410 1.004 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 118.501 2.822 8.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.244 2.872 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 103.345 0.562 7.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 120.041 1.398 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 119.927 1.608 7.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 122.611 2.085 7.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 103.345 0.758 7.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 110.103 0.740 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 109.989 0.841 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 121.584 1.545 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 115.676 3.068 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 124.264 0.497 7.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 124.161 0.641 7.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 121.841 0.807 7.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 107.969 4.248 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 127.235 1.446 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 124.154 3.726 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 114.391 1.446 7.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 124.153 1.790 7.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 117.217 1.299 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 118.501 1.840 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 122.868 2.036 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 125.437 5.083 9.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 121.327 1.053 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 124.920 0.775 8.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 117.731 3.609 8.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 119.272 3.904 6.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 117.474 4.051 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 114.391 3.855 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 121.584 2.085 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 128.520 1.299 8.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 104.630 2.478 7.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 123.380 0.774 8.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 128.512 0.565 9.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 117.473 1.658 8.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 107.969 1.741 8.801 1 U -1.000e+00 0.000e+00 e 0 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0 0 0 #QU 0.887 491 117.988 3.805 8.541 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.880 492 109.514 4.237 8.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.873 493 120.825 2.595 8.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.871 494 121.584 4.543 8.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.865 495 110.023 4.260 8.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 496 121.067 2.496 7.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 497 110.541 4.968 8.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.850 498 128.519 2.564 9.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.847 499 115.459 5.434 8.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.839 500 120.046 4.231 8.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.833 501 124.412 3.052 8.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.822 502 117.731 5.575 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.817 503 122.869 3.051 8.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.817 504 121.834 2.908 8.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 505 126.721 3.938 9.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 506 116.955 1.117 8.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.808 507 122.350 4.216 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.799 508 119.527 1.317 7.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.797 509 118.244 4.133 8.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.790 510 125.694 4.199 8.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.782 511 129.033 5.247 9.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.781 512 129.290 1.201 9.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.778 513 109.518 4.211 8.373 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.772 514 119.541 2.070 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.770 515 102.573 5.013 10.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.767 516 135.198 1.997 7.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 517 111.307 2.320 7.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 518 115.162 3.805 7.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 519 114.634 1.876 8.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 520 120.835 0.737 7.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 521 120.874 0.760 7.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 522 126.459 0.735 8.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.747 523 116.972 3.688 9.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.747 524 116.960 3.756 8.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.741 525 135.196 5.013 10.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.718 526 110.530 5.271 7.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.716 527 102.575 2.025 7.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 528 109.255 4.130 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 529 115.419 4.284 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.690 530 120.049 3.771 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.685 531 124.132 4.210 8.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.676 532 118.236 1.228 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.661 533 112.862 2.663 6.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.661 534 107.712 2.184 8.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.643 535 135.199 4.543 6.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 536 102.575 4.543 6.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 537 116.703 3.100 7.541 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 538 123.899 4.159 8.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 539 107.953 2.159 8.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 540 107.942 2.136 8.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 541 119.307 4.260 8.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 542 117.219 5.215 7.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 543 135.198 8.509 8.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.586 544 123.382 2.864 8.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 545 135.199 6.804 6.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.571 546 110.399 5.699 7.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 547 110.411 5.682 7.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 548 110.396 5.648 7.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 549 116.960 3.756 9.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.553 550 122.369 2.962 8.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.543 551 102.641 6.931 6.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 552 102.604 6.859 6.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 553 135.197 0.886 8.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 554 123.125 3.756 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 555 123.125 3.805 7.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 556 122.621 3.003 7.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 PK%TαJ33,peak_lists/HCcoNH_@ALI_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 123.896 5.575 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.501 3.904 8.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 115.420 3.297 8.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 117.243 4.006 7.579 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 117.356 4.113 7.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 125.694 0.807 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 122.355 2.282 7.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 116.960 1.889 9.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 123.641 2.888 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 128.520 1.594 8.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 115.676 3.904 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.501 1.409 8.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 129.290 0.906 9.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 116.189 1.889 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.694 3.560 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 129.033 0.512 9.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 118.872 -0.112 8.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 116.189 2.184 8.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 107.969 1.840 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 117.731 1.102 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 120.815 3.817 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 115.675 3.441 7.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 118.811 -0.303 8.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 124.667 4.002 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 117.475 1.327 8.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 125.690 1.071 7.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 121.365 2.836 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 121.407 3.042 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 118.501 3.923 8.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 118.721 3.902 7.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 118.652 4.009 7.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 119.015 3.117 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 116.446 3.855 8.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 122.596 3.775 7.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 121.584 3.461 9.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 120.043 1.889 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 117.512 1.420 8.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 116.960 4.936 8.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 126.465 2.331 6.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 116.960 1.151 8.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 122.868 -0.274 8.910 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 115.419 0.316 8.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 125.745 1.816 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 125.695 1.897 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 125.668 1.914 7.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 122.868 4.051 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.731 5.034 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 124.410 1.004 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 118.501 2.822 8.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.244 2.872 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 103.345 0.562 7.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 120.041 1.398 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 119.927 1.608 7.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 122.611 2.085 7.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 103.345 0.758 7.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 110.103 0.740 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 109.989 0.841 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 121.584 1.545 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 115.676 3.068 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 124.264 0.497 7.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 124.161 0.641 7.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 121.841 0.807 7.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 107.969 4.248 7.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 127.235 1.446 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 124.154 3.726 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 114.391 1.446 7.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 124.153 1.790 7.470 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 117.217 1.299 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 118.501 1.840 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 122.868 2.036 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 125.437 5.083 9.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 121.327 1.053 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 124.920 0.775 8.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 117.731 3.609 8.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 119.272 3.904 6.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 117.474 4.051 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 114.391 3.855 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 121.584 2.085 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 128.520 1.299 8.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 104.630 2.478 7.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 123.380 0.774 8.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 128.512 0.565 9.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 117.473 1.658 8.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 107.969 1.741 8.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 122.611 2.675 7.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 121.584 1.790 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 129.033 0.906 9.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 117.217 3.461 8.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 117.474 1.318 8.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 125.180 3.707 8.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 115.419 1.446 8.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 116.960 3.707 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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0 0 0 #QU 0.931 470 117.217 5.722 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 471 118.244 1.151 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 472 123.382 1.333 8.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 473 117.217 4.550 8.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 474 129.033 4.936 9.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 475 106.426 2.883 7.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 476 116.702 1.306 7.547 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 477 120.813 2.626 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.914 478 129.040 1.528 9.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.914 479 117.733 4.117 8.272 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 480 122.381 2.849 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 481 117.712 5.028 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 482 117.604 4.947 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 483 126.978 0.626 8.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 484 120.589 4.108 8.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 485 120.604 4.086 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 486 120.616 4.068 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 487 111.586 2.636 7.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 488 121.070 2.577 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 489 135.199 7.836 7.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.887 490 102.575 7.836 7.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.887 491 117.988 3.805 8.541 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.880 492 109.514 4.237 8.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.873 493 120.825 2.595 8.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.871 494 121.584 4.543 8.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.865 495 110.023 4.260 8.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 496 121.067 2.496 7.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 497 110.541 4.968 8.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.850 498 128.519 2.564 9.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.847 499 115.459 5.434 8.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.839 500 120.046 4.231 8.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.833 501 124.412 3.052 8.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.822 502 117.731 5.575 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.817 503 122.869 3.051 8.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.817 504 121.834 2.908 8.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 505 126.721 3.938 9.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 506 116.955 1.117 8.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.808 507 122.350 4.216 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.799 508 119.527 1.317 7.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.797 509 118.244 4.133 8.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.790 510 125.694 4.199 8.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.782 511 129.033 5.247 9.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.781 512 129.290 1.201 9.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.778 513 109.518 4.211 8.373 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.772 514 119.541 2.070 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.770 515 135.454 5.013 10.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.767 516 102.317 1.997 7.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 517 111.307 2.320 7.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 518 115.162 3.805 7.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.766 519 114.634 1.876 8.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 520 120.835 0.737 7.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 521 120.874 0.760 7.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 522 126.459 0.735 8.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.747 523 116.972 3.688 9.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.747 524 116.960 3.756 8.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.741 525 135.196 5.013 10.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.718 526 110.530 5.271 7.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.716 527 102.575 2.025 7.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 528 109.255 4.130 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 529 115.419 4.284 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.690 530 120.049 3.771 7.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.685 531 124.132 4.210 8.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.676 532 118.236 1.228 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.661 533 112.862 2.663 6.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.661 534 107.712 2.184 8.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.643 535 102.318 4.543 6.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 536 102.575 4.543 6.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 537 116.703 3.100 7.541 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 538 123.899 4.159 8.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 539 107.953 2.159 8.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 540 107.942 2.136 8.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 541 119.307 4.260 8.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 542 117.219 5.215 7.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 543 135.198 8.509 8.483 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.586 544 123.382 2.864 8.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 545 102.318 6.804 6.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.571 546 110.399 5.699 7.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 547 110.411 5.682 7.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 548 110.396 5.648 7.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 549 116.960 3.756 9.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.553 550 122.369 2.962 8.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.543 551 102.641 6.931 6.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 552 102.604 6.859 6.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 553 102.316 0.886 8.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 554 123.125 3.756 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 555 123.125 3.805 7.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 556 122.621 3.003 7.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 PK%Tjgnn"peak_lists/HCcoNH_@ALI_strong.list Assignment w1 w2 w3 ?-?-? 123.896 5.575 7.763 ?-?-? 118.501 3.904 8.466 ?-?-? 115.420 3.297 8.612 ?-?-? 117.243 4.006 7.579 ?-?-? 117.356 4.113 7.549 ?-?-? 125.694 0.807 7.552 ?-?-? 122.355 2.282 7.988 ?-?-? 116.960 1.889 9.763 ?-?-? 123.641 2.888 8.436 ?-?-? 128.520 1.594 8.698 ?-?-? 115.676 3.904 8.111 ?-?-? 118.501 1.409 8.464 ?-?-? 129.290 0.906 9.033 ?-?-? 116.189 1.889 8.446 ?-?-? 125.694 3.560 7.552 ?-?-? 129.033 0.512 9.039 ?-?-? 118.872 -0.112 8.992 ?-?-? 116.189 2.184 8.446 ?-?-? 107.969 1.840 7.934 ?-?-? 117.731 1.102 8.275 ?-?-? 120.815 3.817 8.068 ?-?-? 115.675 3.441 7.856 ?-?-? 118.811 -0.303 8.995 ?-?-? 124.667 4.002 8.111 ?-?-? 117.475 1.327 8.703 ?-?-? 125.690 1.071 7.548 ?-?-? 121.365 2.836 8.409 ?-?-? 121.407 3.042 8.411 ?-?-? 118.501 3.923 8.463 ?-?-? 118.721 3.902 7.138 ?-?-? 118.652 4.009 7.132 ?-?-? 119.015 3.117 8.459 ?-?-? 116.446 3.855 8.077 ?-?-? 122.596 3.775 7.616 ?-?-? 121.584 3.461 9.462 ?-?-? 120.043 1.889 7.859 ?-?-? 117.512 1.420 8.701 ?-?-? 116.960 4.936 8.719 ?-?-? 126.465 2.331 6.985 ?-?-? 116.960 1.151 8.657 ?-?-? 122.868 -0.274 8.910 ?-?-? 115.419 0.316 8.609 ?-?-? 125.745 1.816 7.556 ?-?-? 125.695 1.897 7.552 ?-?-? 125.668 1.914 7.550 ?-?-? 122.868 4.051 8.534 ?-?-? 117.731 5.034 8.418 ?-?-? 124.410 1.004 8.105 ?-?-? 118.501 2.822 8.466 ?-?-? 118.244 2.872 7.961 ?-?-? 103.345 0.562 7.327 ?-?-? 120.041 1.398 7.859 ?-?-? 119.927 1.608 7.858 ?-?-? 122.611 2.085 7.613 ?-?-? 103.345 0.758 7.327 ?-?-? 110.103 0.740 8.415 ?-?-? 109.989 0.841 8.414 ?-?-? 121.584 1.545 8.268 ?-?-? 115.676 3.068 7.859 ?-?-? 124.264 0.497 7.468 ?-?-? 124.161 0.641 7.467 ?-?-? 121.841 0.807 7.975 ?-?-? 107.969 4.248 7.934 ?-?-? 127.235 1.446 8.623 ?-?-? 124.154 3.726 7.466 ?-?-? 114.391 1.446 7.920 ?-?-? 124.153 1.790 7.470 ?-?-? 117.217 1.299 7.552 ?-?-? 118.501 1.840 8.371 ?-?-? 122.868 2.036 8.534 ?-?-? 125.437 5.083 9.606 ?-?-? 121.327 1.053 7.763 ?-?-? 124.920 0.775 8.291 ?-?-? 117.731 3.609 8.193 ?-?-? 119.272 3.904 6.747 ?-?-? 117.474 4.051 6.856 ?-?-? 114.391 3.855 7.913 ?-?-? 121.584 2.085 8.268 ?-?-? 128.520 1.299 8.705 ?-?-? 104.630 2.478 7.736 ?-?-? 123.380 0.774 8.209 ?-?-? 128.512 0.565 9.204 ?-?-? 117.473 1.658 8.701 ?-?-? 107.969 1.741 8.801 ?-?-? 122.611 2.675 7.688 ?-?-? 121.584 1.790 8.268 ?-?-? 129.033 0.906 9.039 ?-?-? 117.217 3.461 8.589 ?-?-? 117.474 1.318 8.185 ?-?-? 125.180 3.707 8.746 ?-?-? 115.419 1.446 8.609 ?-?-? 116.960 3.707 7.456 ?-?-? 115.163 2.263 7.548 ?-?-? 117.217 3.805 6.856 ?-?-? 126.208 4.248 8.057 ?-?-? 122.868 0.660 8.534 ?-?-? 120.557 1.446 8.242 ?-?-? 120.436 1.610 8.246 ?-?-? 116.510 2.860 7.855 ?-?-? 116.509 2.960 7.853 ?-?-? 122.355 3.609 8.657 ?-?-? 123.125 3.756 8.077 ?-?-? 116.960 3.953 7.456 ?-?-? 117.218 1.117 7.501 ?-?-? 114.134 2.577 8.480 ?-?-? 114.391 0.414 7.920 ?-?-? 129.800 3.108 8.621 ?-?-? 116.189 3.511 8.446 ?-?-? 123.639 1.632 8.435 ?-?-? 110.534 4.068 7.617 ?-?-? 118.244 4.985 7.954 ?-?-? 108.226 3.068 7.484 ?-?-? 119.015 2.822 8.050 ?-?-? 119.272 2.085 7.763 ?-?-? 114.906 1.658 8.101 ?-?-? 117.474 2.773 7.579 ?-?-? 115.676 4.002 8.569 ?-?-? 123.896 4.838 8.951 ?-?-? 124.672 3.722 8.107 ?-?-? 109.511 0.857 8.241 ?-?-? 117.217 4.100 7.347 ?-?-? 116.446 1.741 7.333 ?-?-? 110.538 3.707 7.613 ?-?-? 103.345 2.724 8.234 ?-?-? 123.641 1.364 8.435 ?-?-? 121.584 3.609 8.268 ?-?-? 122.355 1.113 8.655 ?-?-? 117.474 2.921 8.705 ?-?-? 114.392 1.414 9.249 ?-?-? 117.217 3.609 7.804 ?-?-? 116.446 0.807 7.333 ?-?-? 109.768 4.903 8.381 ?-?-? 116.189 1.446 8.180 ?-?-? 122.355 4.936 7.333 ?-?-? 121.327 3.855 8.016 ?-?-? 113.364 0.906 8.848 ?-?-? 134.428 0.955 9.060 ?-?-? 116.960 1.348 7.675 ?-?-? 117.217 3.461 7.347 ?-?-? 121.841 2.675 7.907 ?-?-? 104.630 4.887 7.736 ?-?-? 120.556 0.807 8.248 ?-?-? 117.217 3.314 7.804 ?-?-? 124.923 1.201 8.746 ?-?-? 124.410 0.906 7.668 ?-?-? 122.868 1.053 8.077 ?-?-? 115.676 3.216 7.265 ?-?-? 120.043 1.446 9.033 ?-?-? 117.474 0.807 7.436 ?-?-? 117.988 1.004 8.459 ?-?-? 115.676 3.904 8.261 ?-?-? 126.722 2.134 8.882 ?-?-? 120.556 4.199 7.784 ?-?-? 120.814 0.873 8.156 ?-?-? 127.235 0.660 8.623 ?-?-? 125.179 1.006 8.352 ?-?-? 125.137 1.026 8.354 ?-?-? 106.428 4.167 7.877 ?-?-? 114.134 2.724 7.791 ?-?-? 114.137 2.116 7.152 ?-?-? 123.896 3.658 9.756 ?-?-? 117.217 3.461 7.497 ?-?-? 119.529 5.182 8.650 ?-?-? 119.787 2.117 7.807 ?-?-? 122.868 3.117 8.459 ?-?-? 123.125 1.102 8.214 ?-?-? 123.121 2.656 8.816 ?-?-? 105.144 2.872 7.429 ?-?-? 118.506 0.447 7.841 ?-?-? 119.272 3.805 7.763 ?-?-? 129.290 2.331 9.183 ?-?-? 121.841 4.199 7.907 ?-?-? 121.327 1.151 8.609 ?-?-? 128.520 2.872 8.698 ?-?-? 114.134 2.380 7.791 ?-?-? 114.905 1.364 8.102 ?-?-? 109.511 2.085 8.241 ?-?-? 125.180 0.725 8.353 ?-?-? 114.386 3.136 7.829 ?-?-? 117.731 2.380 8.350 ?-?-? 114.139 4.200 8.477 ?-?-? 114.238 4.295 8.482 ?-?-? 126.208 0.955 8.064 ?-?-? 117.500 1.619 7.431 ?-?-? 120.043 2.872 7.859 ?-?-? 118.758 1.187 8.046 ?-?-? 113.364 1.594 8.848 ?-?-? 115.676 2.872 7.265 ?-?-? 117.595 1.770 7.429 ?-?-? 114.906 2.938 8.102 ?-?-? 117.624 1.752 7.450 ?-?-? 109.511 4.199 8.248 ?-?-? 118.524 2.364 7.837 ?-?-? 107.969 2.282 7.934 ?-?-? 126.468 2.636 6.988 ?-?-? 126.590 2.739 6.973 ?-?-? 126.600 2.745 6.997 ?-?-? 120.043 1.299 8.159 ?-?-? 134.277 1.971 9.070 ?-?-? 134.411 2.041 9.046 ?-?-? 122.868 -0.126 8.459 ?-?-? 124.410 4.887 7.675 ?-?-? 106.941 0.147 8.028 ?-?-? 103.343 1.336 7.331 ?-?-? 118.501 3.756 7.838 ?-?-? 120.812 1.572 8.149 ?-?-? 128.520 4.838 9.101 ?-?-? 123.125 5.083 8.821 ?-?-? 116.960 4.002 8.657 ?-?-? 121.584 2.626 7.825 ?-?-? 117.731 3.314 8.193 ?-?-? 122.355 2.773 7.333 ?-?-? 116.446 1.495 7.340 ?-?-? 119.272 0.857 8.323 ?-?-? 110.024 1.545 8.412 ?-?-? 118.505 3.638 8.367 ?-?-? 116.960 4.002 7.675 ?-?-? 129.033 1.692 9.039 ?-?-? 119.273 1.258 8.064 ?-?-? 119.529 3.756 8.186 ?-?-? 113.364 1.889 8.848 ?-?-? 116.446 4.199 7.333 ?-?-? 123.384 3.756 8.076 ?-?-? 123.515 3.869 8.069 ?-?-? 120.043 4.150 8.446 ?-?-? 121.841 2.921 9.722 ?-?-? 112.593 3.904 7.948 ?-?-? 118.504 3.048 7.843 ?-?-? 106.693 0.124 8.033 ?-?-? 106.734 0.139 8.029 ?-?-? 117.475 4.080 8.700 ?-?-? 117.510 4.161 8.707 ?-?-? 121.841 3.019 7.975 ?-?-? 128.397 0.770 9.201 ?-?-? 118.758 0.218 8.992 ?-?-? 120.813 1.938 8.152 ?-?-? 116.699 1.672 7.540 ?-?-? 121.841 1.495 9.722 ?-?-? 105.144 3.707 7.429 ?-?-? 122.868 1.741 8.459 ?-?-? 113.364 4.002 8.848 ?-?-? 118.544 0.795 7.835 ?-?-? 118.471 0.915 7.838 ?-?-? 122.611 2.282 7.688 ?-?-? 129.290 2.822 9.183 ?-?-? 109.767 3.707 8.384 ?-?-? 123.896 4.543 8.084 ?-?-? 117.220 4.552 8.265 ?-?-? 121.327 0.546 7.764 ?-?-? 115.677 3.920 8.210 ?-?-? 107.969 3.805 7.934 ?-?-? 122.868 -0.028 8.910 ?-?-? 119.015 3.560 8.050 ?-?-? 126.721 4.559 9.678 ?-?-? 126.465 4.199 6.985 ?-?-? 115.419 1.741 8.616 ?-?-? 116.960 2.282 9.763 ?-?-? 126.722 2.577 8.882 ?-?-? 114.391 1.889 7.832 ?-?-? 115.676 3.560 7.286 ?-?-? 117.216 1.806 8.585 ?-?-? 121.327 2.233 8.084 ?-?-? 122.868 0.709 8.459 ?-?-? 122.355 3.756 8.814 ?-?-? 114.134 3.953 7.156 ?-?-? 123.639 4.199 8.432 ?-?-? 107.456 2.872 8.534 ?-?-? 121.584 4.002 9.462 ?-?-? 123.896 3.904 9.756 ?-?-? 124.140 1.612 8.241 ?-?-? 109.512 0.790 8.374 ?-?-? 119.015 1.299 8.453 ?-?-? 119.015 1.594 8.050 ?-?-? 122.098 3.019 7.968 ?-?-? 123.896 2.675 8.084 ?-?-? 116.186 4.213 8.175 ?-?-? 107.456 1.545 8.541 ?-?-? 125.437 2.429 9.619 ?-?-? 119.787 4.215 7.807 ?-?-? 122.868 5.034 8.903 ?-?-? 108.226 1.446 7.477 ?-?-? 134.171 1.987 9.067 ?-?-? 123.639 4.887 8.466 ?-?-? 116.703 3.658 7.545 ?-?-? 127.223 4.087 8.627 ?-?-? 122.636 1.626 8.244 ?-?-? 112.390 0.817 8.393 ?-?-? 124.923 1.840 8.296 ?-?-? 112.442 0.905 8.403 ?-?-? 123.896 3.068 8.084 ?-?-? 112.453 4.062 8.400 ?-?-? 112.340 3.977 8.392 ?-?-? 109.503 1.510 8.374 ?-?-? 118.840 -0.091 8.992 ?-?-? 118.825 -0.266 8.996 ?-?-? 121.380 3.067 8.411 ?-?-? 121.398 2.866 8.409 ?-?-? 118.760 2.557 8.298 ?-?-? 115.676 5.133 7.292 ?-?-? 120.067 3.383 8.443 ?-?-? 118.244 3.855 7.961 ?-?-? 109.504 2.167 8.012 ?-?-? 122.355 3.412 7.333 ?-?-? 120.023 1.799 8.450 ?-?-? 109.765 1.332 8.265 ?-?-? 106.685 0.414 8.029 ?-?-? 118.365 1.618 7.961 ?-?-? 121.327 1.482 8.129 ?-?-? 103.345 1.672 7.329 ?-?-? 120.574 3.808 7.789 ?-?-? 120.644 3.643 7.783 ?-?-? 120.645 3.619 7.782 ?-?-? 121.070 4.543 8.214 ?-?-? 124.930 4.277 8.741 ?-?-? 118.316 1.408 7.961 ?-?-? 125.694 2.872 8.241 ?-?-? 119.272 1.840 8.453 ?-?-? 128.520 1.348 9.203 ?-?-? 118.244 1.299 8.159 ?-?-? 119.272 1.299 8.337 ?-?-? 121.584 2.872 7.825 ?-?-? 120.051 5.350 9.031 ?-?-? 120.097 5.308 9.034 ?-?-? 120.116 5.292 9.035 ?-?-? 114.391 4.150 7.832 ?-?-? 121.841 1.495 7.975 ?-?-? 120.558 2.105 8.325 ?-?-? 126.157 2.852 7.665 ?-?-? 118.501 2.176 8.367 ?-?-? 126.069 3.039 7.664 ?-?-? 117.215 2.075 8.586 ?-?-? 122.068 4.175 7.984 ?-?-? 122.030 4.221 7.968 ?-?-? 109.758 2.904 8.265 ?-?-? 114.399 4.217 9.254 ?-?-? 108.225 4.572 7.473 ?-?-? 129.304 1.925 9.178 ?-?-? 117.432 3.985 7.577 ?-?-? 123.896 3.658 7.756 ?-?-? 129.031 0.745 9.344 ?-?-? 120.809 3.034 8.142 ?-?-? 112.336 1.299 7.879 ?-?-? 120.556 3.969 8.244 ?-?-? 127.744 0.443 8.127 ?-?-? 115.419 0.807 8.609 ?-?-? 129.101 0.924 9.342 ?-?-? 122.098 1.027 7.973 ?-?-? 108.263 2.109 7.480 ?-?-? 114.134 3.609 7.791 ?-?-? 107.969 4.199 8.801 ?-?-? 127.749 0.807 8.139 ?-?-? 105.144 1.102 7.429 ?-?-? 119.272 4.100 8.316 ?-?-? 124.923 4.051 8.296 ?-?-? 115.418 3.584 8.613 ?-?-? 117.474 3.117 8.186 ?-?-? 109.767 1.643 8.261 ?-?-? 122.611 2.872 8.364 ?-?-? 119.272 1.594 8.227 ?-?-? 120.037 2.785 8.443 ?-?-? 103.345 3.609 7.333 ?-?-? 121.327 4.592 7.934 ?-?-? 129.283 1.662 9.035 ?-?-? 120.043 4.002 7.859 ?-?-? 129.804 4.887 8.623 ?-?-? 125.179 2.149 8.354 ?-?-? 125.695 1.628 8.230 ?-?-? 114.391 1.594 7.825 ?-?-? 117.988 4.969 8.462 ?-?-? 122.355 2.134 8.357 ?-?-? 106.685 1.299 8.029 ?-?-? 105.144 1.446 7.429 ?-?-? 118.758 3.756 8.214 ?-?-? 117.732 2.048 8.348 ?-?-? 124.145 1.062 8.169 ?-?-? 121.327 0.751 8.129 ?-?-? 118.758 1.299 8.992 ?-?-? 115.933 3.855 8.644 ?-?-? 121.839 1.999 9.715 ?-?-? 119.262 1.316 8.223 ?-?-? 120.557 1.777 8.329 ?-?-? 124.153 1.299 8.241 ?-?-? 112.336 1.987 8.398 ?-?-? 118.249 1.905 7.963 ?-?-? 122.868 0.906 8.903 ?-?-? 118.758 1.004 8.998 ?-?-? 120.300 4.592 8.043 ?-?-? 125.437 1.102 8.139 ?-?-? 121.327 2.724 7.913 ?-?-? 115.162 2.724 7.552 ?-?-? 122.609 1.283 8.238 ?-?-? 125.694 1.348 8.241 ?-?-? 119.261 2.890 8.224 ?-?-? 121.070 0.758 7.941 ?-?-? 123.637 3.052 8.224 ?-?-? 120.300 3.068 8.343 ?-?-? 104.630 2.970 7.736 ?-?-? 118.247 2.416 7.952 ?-?-? 114.135 1.824 7.151 ?-?-? 119.274 1.988 8.325 ?-?-? 115.933 4.248 7.265 ?-?-? 119.408 2.107 8.307 ?-?-? 120.556 3.805 7.845 ?-?-? 115.419 1.622 8.154 ?-?-? 123.383 3.103 7.875 ?-?-? 121.327 4.543 7.948 ?-?-? 109.274 3.026 8.189 ?-?-? 110.538 3.805 8.200 ?-?-? 123.387 1.823 8.206 ?-?-? 123.639 3.461 8.459 ?-?-? 116.959 4.116 9.758 ?-?-? 117.217 2.282 8.589 ?-?-? 120.819 2.508 7.991 ?-?-? 121.327 5.477 7.763 ?-?-? 128.519 5.162 9.207 ?-?-? 117.474 4.051 7.565 ?-?-? 122.611 2.872 8.241 ?-?-? 124.153 4.641 7.941 ?-?-? 115.418 2.888 8.157 ?-?-? 118.758 4.150 8.043 ?-?-? 114.391 1.692 7.920 ?-?-? 125.446 1.331 9.624 ?-?-? 115.418 1.367 8.153 ?-?-? 121.327 4.199 8.084 ?-?-? 121.327 2.782 7.905 ?-?-? 109.472 2.558 8.291 ?-?-? 118.758 3.756 8.992 ?-?-? 118.501 1.250 7.845 ?-?-? 123.383 4.020 8.209 ?-?-? 121.306 0.772 7.947 ?-?-? 119.015 1.004 8.985 ?-?-? 124.135 4.167 8.171 ?-?-? 122.868 1.250 8.234 ?-?-? 108.313 2.084 7.480 ?-?-? 108.279 2.101 7.480 ?-?-? 120.813 3.727 8.148 ?-?-? 119.248 4.116 8.221 ?-?-? 122.098 1.065 8.322 ?-?-? 123.896 1.692 8.091 ?-?-? 124.672 3.077 8.177 ?-?-? 110.542 3.779 8.402 ?-?-? 128.520 2.921 9.108 ?-?-? 125.966 2.872 7.663 ?-?-? 124.667 3.084 7.431 ?-?-? 117.988 4.199 8.180 ?-?-? 123.896 2.872 8.241 ?-?-? 115.390 1.119 8.028 ?-?-? 120.041 2.109 8.444 ?-?-? 116.693 2.604 7.548 ?-?-? 120.300 3.793 7.911 ?-?-? 117.474 5.378 6.849 ?-?-? 127.235 1.102 8.630 ?-?-? 134.428 4.248 9.060 ?-?-? 112.339 4.232 7.884 ?-?-? 117.224 6.081 7.796 ?-?-? 120.775 2.116 8.327 ?-?-? 125.443 0.772 8.257 ?-?-? 121.326 2.444 7.760 ?-?-? 119.787 1.721 7.799 ?-?-? 121.841 4.133 9.721 ?-?-? 129.290 3.314 9.176 ?-?-? 119.530 0.720 7.892 ?-?-? 121.841 1.151 9.722 ?-?-? 122.355 1.299 8.459 ?-?-? 123.378 1.613 8.367 ?-?-? 120.556 3.412 8.330 ?-?-? 107.456 1.840 8.534 ?-?-? 109.509 4.161 8.011 ?-?-? 120.300 1.201 7.920 ?-?-? 117.217 5.722 7.804 ?-?-? 118.244 1.151 7.859 ?-?-? 123.382 1.333 8.367 ?-?-? 117.217 4.550 8.586 ?-?-? 129.033 4.936 9.039 ?-?-? 106.426 2.883 7.876 ?-?-? 116.702 1.306 7.547 ?-?-? 120.813 2.626 8.221 ?-?-? 129.040 1.528 9.342 ?-?-? 117.733 4.117 8.272 ?-?-? 122.381 2.849 8.455 ?-?-? 117.712 5.028 8.221 ?-?-? 117.604 4.947 8.223 ?-?-? 126.978 0.626 8.114 ?-?-? 120.589 4.108 8.320 ?-?-? 120.604 4.086 8.321 ?-?-? 120.616 4.068 8.321 ?-?-? 111.586 2.636 7.992 ?-?-? 121.070 2.577 8.221 ?-?-? 135.199 7.836 7.756 ?-?-? 102.575 7.836 7.756 ?-?-? 117.988 3.805 8.541 ?-?-? 109.514 4.237 8.372 ?-?-? 120.825 2.595 8.220 ?-?-? 121.584 4.543 8.289 ?-?-? 110.023 4.260 8.410 ?-?-? 121.067 2.496 7.985 ?-?-? 110.541 4.968 8.402 ?-?-? 128.519 2.564 9.097 ?-?-? 115.459 5.434 8.262 ?-?-? 120.046 4.231 8.162 ?-?-? 124.412 3.052 8.231 ?-?-? 117.731 5.575 8.221 ?-?-? 122.869 3.051 8.120 ?-?-? 121.834 2.908 8.107 ?-?-? 126.721 3.938 9.678 ?-?-? 116.955 1.117 8.258 ?-?-? 122.350 4.216 8.360 ?-?-? 119.527 1.317 7.891 ?-?-? 118.244 4.133 8.156 ?-?-? 125.694 4.199 8.139 ?-?-? 129.033 5.247 9.343 ?-?-? 129.290 1.201 9.039 ?-?-? 109.518 4.211 8.373 ?-?-? 119.541 2.070 8.360 ?-?-? 102.573 5.013 10.194 ?-?-? 135.198 1.997 7.594 ?-?-? 111.307 2.320 7.366 ?-?-? 115.162 3.805 7.879 ?-?-? 114.634 1.876 8.230 ?-?-? 120.835 0.737 7.996 ?-?-? 120.874 0.760 7.993 ?-?-? 126.459 0.735 8.216 ?-?-? 116.972 3.688 9.757 ?-?-? 116.960 3.756 8.261 ?-?-? 135.196 5.013 10.188 ?-?-? 110.530 5.271 7.616 ?-?-? 102.575 2.025 7.596 ?-?-? 109.255 4.130 8.174 ?-?-? 115.419 4.284 8.161 ?-?-? 120.049 3.771 7.998 ?-?-? 124.132 4.210 8.243 ?-?-? 118.236 1.228 8.418 ?-?-? 112.862 2.663 6.839 ?-?-? 107.712 2.184 8.801 ?-?-? 135.199 4.543 6.938 ?-?-? 102.575 4.543 6.938 ?-?-? 116.703 3.100 7.541 ?-?-? 123.899 4.159 8.087 ?-?-? 107.953 2.159 8.801 ?-?-? 107.942 2.136 8.802 ?-?-? 119.307 4.260 8.066 ?-?-? 117.219 5.215 7.352 ?-?-? 135.198 8.509 8.483 ?-?-? 123.382 2.864 8.372 ?-?-? 135.199 6.804 6.931 ?-?-? 110.399 5.699 7.619 ?-?-? 110.411 5.682 7.617 ?-?-? 110.396 5.648 7.622 ?-?-? 116.960 3.756 9.756 ?-?-? 122.369 2.962 8.162 ?-?-? 102.641 6.931 6.936 ?-?-? 102.604 6.859 6.908 ?-?-? 135.197 0.886 8.290 ?-?-? 123.125 3.756 7.913 ?-?-? 123.125 3.805 7.907 ?-?-? 122.621 3.003 7.970 PK%T4hnn+peak_lists/HCcoNH_@ALI_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 123.896 5.575 7.763 ?-?-? 118.501 3.904 8.466 ?-?-? 115.420 3.297 8.612 ?-?-? 117.243 4.006 7.579 ?-?-? 117.356 4.113 7.549 ?-?-? 125.694 0.807 7.552 ?-?-? 122.355 2.282 7.988 ?-?-? 116.960 1.889 9.763 ?-?-? 123.641 2.888 8.436 ?-?-? 128.520 1.594 8.698 ?-?-? 115.676 3.904 8.111 ?-?-? 118.501 1.409 8.464 ?-?-? 129.290 0.906 9.033 ?-?-? 116.189 1.889 8.446 ?-?-? 125.694 3.560 7.552 ?-?-? 129.033 0.512 9.039 ?-?-? 118.872 -0.112 8.992 ?-?-? 116.189 2.184 8.446 ?-?-? 107.969 1.840 7.934 ?-?-? 117.731 1.102 8.275 ?-?-? 120.815 3.817 8.068 ?-?-? 115.675 3.441 7.856 ?-?-? 118.811 -0.303 8.995 ?-?-? 124.667 4.002 8.111 ?-?-? 117.475 1.327 8.703 ?-?-? 125.690 1.071 7.548 ?-?-? 121.365 2.836 8.409 ?-?-? 121.407 3.042 8.411 ?-?-? 118.501 3.923 8.463 ?-?-? 118.721 3.902 7.138 ?-?-? 118.652 4.009 7.132 ?-?-? 119.015 3.117 8.459 ?-?-? 116.446 3.855 8.077 ?-?-? 122.596 3.775 7.616 ?-?-? 121.584 3.461 9.462 ?-?-? 120.043 1.889 7.859 ?-?-? 117.512 1.420 8.701 ?-?-? 116.960 4.936 8.719 ?-?-? 126.465 2.331 6.985 ?-?-? 116.960 1.151 8.657 ?-?-? 122.868 -0.274 8.910 ?-?-? 115.419 0.316 8.609 ?-?-? 125.745 1.816 7.556 ?-?-? 125.695 1.897 7.552 ?-?-? 125.668 1.914 7.550 ?-?-? 122.868 4.051 8.534 ?-?-? 117.731 5.034 8.418 ?-?-? 124.410 1.004 8.105 ?-?-? 118.501 2.822 8.466 ?-?-? 118.244 2.872 7.961 ?-?-? 103.345 0.562 7.327 ?-?-? 120.041 1.398 7.859 ?-?-? 119.927 1.608 7.858 ?-?-? 122.611 2.085 7.613 ?-?-? 103.345 0.758 7.327 ?-?-? 110.103 0.740 8.415 ?-?-? 109.989 0.841 8.414 ?-?-? 121.584 1.545 8.268 ?-?-? 115.676 3.068 7.859 ?-?-? 124.264 0.497 7.468 ?-?-? 124.161 0.641 7.467 ?-?-? 121.841 0.807 7.975 ?-?-? 107.969 4.248 7.934 ?-?-? 127.235 1.446 8.623 ?-?-? 124.154 3.726 7.466 ?-?-? 114.391 1.446 7.920 ?-?-? 124.153 1.790 7.470 ?-?-? 117.217 1.299 7.552 ?-?-? 118.501 1.840 8.371 ?-?-? 122.868 2.036 8.534 ?-?-? 125.437 5.083 9.606 ?-?-? 121.327 1.053 7.763 ?-?-? 124.920 0.775 8.291 ?-?-? 117.731 3.609 8.193 ?-?-? 119.272 3.904 6.747 ?-?-? 117.474 4.051 6.856 ?-?-? 114.391 3.855 7.913 ?-?-? 121.584 2.085 8.268 ?-?-? 128.520 1.299 8.705 ?-?-? 104.630 2.478 7.736 ?-?-? 123.380 0.774 8.209 ?-?-? 128.512 0.565 9.204 ?-?-? 117.473 1.658 8.701 ?-?-? 107.969 1.741 8.801 ?-?-? 122.611 2.675 7.688 ?-?-? 121.584 1.790 8.268 ?-?-? 129.033 0.906 9.039 ?-?-? 117.217 3.461 8.589 ?-?-? 117.474 1.318 8.185 ?-?-? 125.180 3.707 8.746 ?-?-? 115.419 1.446 8.609 ?-?-? 116.960 3.707 7.456 ?-?-? 115.163 2.263 7.548 ?-?-? 117.217 3.805 6.856 ?-?-? 126.208 4.248 8.057 ?-?-? 122.868 0.660 8.534 ?-?-? 120.557 1.446 8.242 ?-?-? 120.436 1.610 8.246 ?-?-? 116.510 2.860 7.855 ?-?-? 116.509 2.960 7.853 ?-?-? 122.355 3.609 8.657 ?-?-? 123.125 3.756 8.077 ?-?-? 116.960 3.953 7.456 ?-?-? 117.218 1.117 7.501 ?-?-? 114.134 2.577 8.480 ?-?-? 114.391 0.414 7.920 ?-?-? 129.800 3.108 8.621 ?-?-? 116.189 3.511 8.446 ?-?-? 123.639 1.632 8.435 ?-?-? 110.534 4.068 7.617 ?-?-? 118.244 4.985 7.954 ?-?-? 108.226 3.068 7.484 ?-?-? 119.015 2.822 8.050 ?-?-? 119.272 2.085 7.763 ?-?-? 114.906 1.658 8.101 ?-?-? 117.474 2.773 7.579 ?-?-? 115.676 4.002 8.569 ?-?-? 123.896 4.838 8.951 ?-?-? 124.672 3.722 8.107 ?-?-? 109.511 0.857 8.241 ?-?-? 117.217 4.100 7.347 ?-?-? 116.446 1.741 7.333 ?-?-? 110.538 3.707 7.613 ?-?-? 103.345 2.724 8.234 ?-?-? 123.641 1.364 8.435 ?-?-? 121.584 3.609 8.268 ?-?-? 122.355 1.113 8.655 ?-?-? 117.474 2.921 8.705 ?-?-? 114.392 1.414 9.249 ?-?-? 117.217 3.609 7.804 ?-?-? 116.446 0.807 7.333 ?-?-? 109.768 4.903 8.381 ?-?-? 116.189 1.446 8.180 ?-?-? 122.355 4.936 7.333 ?-?-? 121.327 3.855 8.016 ?-?-? 113.364 0.906 8.848 ?-?-? 134.428 0.955 9.060 ?-?-? 116.960 1.348 7.675 ?-?-? 117.217 3.461 7.347 ?-?-? 121.841 2.675 7.907 ?-?-? 104.630 4.887 7.736 ?-?-? 120.556 0.807 8.248 ?-?-? 117.217 3.314 7.804 ?-?-? 124.923 1.201 8.746 ?-?-? 124.410 0.906 7.668 ?-?-? 122.868 1.053 8.077 ?-?-? 115.676 3.216 7.265 ?-?-? 120.043 1.446 9.033 ?-?-? 117.474 0.807 7.436 ?-?-? 117.988 1.004 8.459 ?-?-? 115.676 3.904 8.261 ?-?-? 126.722 2.134 8.882 ?-?-? 120.556 4.199 7.784 ?-?-? 120.814 0.873 8.156 ?-?-? 127.235 0.660 8.623 ?-?-? 125.179 1.006 8.352 ?-?-? 125.137 1.026 8.354 ?-?-? 106.428 4.167 7.877 ?-?-? 114.134 2.724 7.791 ?-?-? 114.137 2.116 7.152 ?-?-? 123.896 3.658 9.756 ?-?-? 117.217 3.461 7.497 ?-?-? 119.529 5.182 8.650 ?-?-? 119.787 2.117 7.807 ?-?-? 122.868 3.117 8.459 ?-?-? 123.125 1.102 8.214 ?-?-? 123.121 2.656 8.816 ?-?-? 105.144 2.872 7.429 ?-?-? 118.506 0.447 7.841 ?-?-? 119.272 3.805 7.763 ?-?-? 129.290 2.331 9.183 ?-?-? 121.841 4.199 7.907 ?-?-? 121.327 1.151 8.609 ?-?-? 128.520 2.872 8.698 ?-?-? 114.134 2.380 7.791 ?-?-? 114.905 1.364 8.102 ?-?-? 109.511 2.085 8.241 ?-?-? 125.180 0.725 8.353 ?-?-? 114.386 3.136 7.829 ?-?-? 117.731 2.380 8.350 ?-?-? 114.139 4.200 8.477 ?-?-? 114.238 4.295 8.482 ?-?-? 126.208 0.955 8.064 ?-?-? 117.500 1.619 7.431 ?-?-? 120.043 2.872 7.859 ?-?-? 118.758 1.187 8.046 ?-?-? 113.364 1.594 8.848 ?-?-? 115.676 2.872 7.265 ?-?-? 117.595 1.770 7.429 ?-?-? 114.906 2.938 8.102 ?-?-? 117.624 1.752 7.450 ?-?-? 109.511 4.199 8.248 ?-?-? 118.524 2.364 7.837 ?-?-? 107.969 2.282 7.934 ?-?-? 126.468 2.636 6.988 ?-?-? 126.590 2.739 6.973 ?-?-? 126.600 2.745 6.997 ?-?-? 120.043 1.299 8.159 ?-?-? 134.277 1.971 9.070 ?-?-? 134.411 2.041 9.046 ?-?-? 122.868 -0.126 8.459 ?-?-? 124.410 4.887 7.675 ?-?-? 106.941 0.147 8.028 ?-?-? 103.343 1.336 7.331 ?-?-? 118.501 3.756 7.838 ?-?-? 120.812 1.572 8.149 ?-?-? 128.520 4.838 9.101 ?-?-? 123.125 5.083 8.821 ?-?-? 116.960 4.002 8.657 ?-?-? 121.584 2.626 7.825 ?-?-? 117.731 3.314 8.193 ?-?-? 122.355 2.773 7.333 ?-?-? 116.446 1.495 7.340 ?-?-? 119.272 0.857 8.323 ?-?-? 110.024 1.545 8.412 ?-?-? 118.505 3.638 8.367 ?-?-? 116.960 4.002 7.675 ?-?-? 129.033 1.692 9.039 ?-?-? 119.273 1.258 8.064 ?-?-? 119.529 3.756 8.186 ?-?-? 113.364 1.889 8.848 ?-?-? 116.446 4.199 7.333 ?-?-? 123.384 3.756 8.076 ?-?-? 123.515 3.869 8.069 ?-?-? 120.043 4.150 8.446 ?-?-? 121.841 2.921 9.722 ?-?-? 112.593 3.904 7.948 ?-?-? 118.504 3.048 7.843 ?-?-? 106.693 0.124 8.033 ?-?-? 106.734 0.139 8.029 ?-?-? 117.475 4.080 8.700 ?-?-? 117.510 4.161 8.707 ?-?-? 121.841 3.019 7.975 ?-?-? 128.397 0.770 9.201 ?-?-? 118.758 0.218 8.992 ?-?-? 120.813 1.938 8.152 ?-?-? 116.699 1.672 7.540 ?-?-? 121.841 1.495 9.722 ?-?-? 105.144 3.707 7.429 ?-?-? 122.868 1.741 8.459 ?-?-? 113.364 4.002 8.848 ?-?-? 118.544 0.795 7.835 ?-?-? 118.471 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116.377,7.851,0.807 122.194,8.316,0.804 118.511,8.358,0.785 117.984,8.459,0.782 109.418,8.002,0.780 112.964,7.552,0.774 113.155,7.578,0.774 112.779,7.532,0.774 113.603,6.960,0.755 112.282,7.874,0.748 121.401,8.007,0.747 113.847,7.710,0.736 111.146,6.904,0.723 125.471,8.133,0.722 117.739,7.249,0.666 113.308,6.877,0.658 120.123,8.152,0.655 118.189,8.150,0.634 112.634,7.943,0.623 120.845,8.062,0.607 120.568,8.321,0.604 116.620,6.832,0.603 122.559,8.344,0.582 110.777,6.789,0.576 109.296,8.174,0.539 121.000,8.210,0.474 115.605,8.101,0.467 116.504,8.067,0.391 112.201,6.889,0.360 126.009,7.665,0.355 116.697,8.135,0.329 122.156,8.448,0.208 113.421,7.713,0.205 109.054,6.868,0.196 121.995,8.056,0.191 131.082,7.747,0.169 120.550,7.842,0.154 117.018,7.542,0.152 115.412,8.148,0.144 122.605,8.026,0.139 117.467,8.264,0.136 118.238,7.100,0.134 115.733,8.203,0.134 119.651,8.183,0.134 116.633,8.264,0.131 110.853,7.359,0.131 109.247,6.916,0.101 115.412,8.026,0.098 125.302,8.244,0.097 106.357,9.231,0.093 129.670,10.123,0.082 120.100,8.189,0.080 113.165,7.577,0.073 116.376,8.210,0.068 115.348,8.019,0.061 109.247,7.229,0.060 113.165,6.848,0.057 122.734,8.298,0.053 119.523,8.441,0.045 112.137,7.399,0.045 117.853,7.134,0.044 112.137,6.719,0.041 122.156,8.183,0.033 116.440,8.714,0.032 118.816,8.251,0.029 123.055,8.244,0.028 113.165,6.964,0.022 120.357,7.917,0.021 120.422,8.067,0.020 121.321,8.441,0.020 122.220,8.591,0.019 113.807,6.834,0.019 115.926,7.542,0.019 129.413,10.041,0.018 120.229,7.985,0.017 123.890,8.121,0.016 121.256,8.128,0.016 122.734,8.312,0.015 110.853,6.855,0.015 117.211,8.074,0.014 115.669,8.053,0.014 121.578,8.441,0.013 112.779,7.978,0.012 117.211,8.468,0.011 120.807,8.285,0.011 113.743,7.536,0.010 121.064,8.237,0.010 126.844,8.114,0.009 124.853,8.060,0.009 117.724,8.074,0.009 110.596,7.461,0.009 121.770,8.646,0.009 124.403,8.230,0.009 121.128,8.448,0.008 110.275,8.339,0.008 118.752,7.794,0.008 116.376,8.271,0.008 119.587,8.142,0.008 116.055,8.217,0.008 122.541,8.012,0.008 117.211,7.440,0.007 117.211,7.454,0.007 118.752,8.230,0.007 116.761,7.917,0.007 110.146,8.373,0.007 118.752,7.985,0.006 117.660,7.318,0.006 121.770,8.305,0.006 109.183,7.692,0.006 117.532,7.393,0.006 129.156,10.109,0.006 127.165,8.128,0.006 114.577,8.223,0.006 107.577,7.876,0.005 129.156,8.611,0.005 113.036,7.910,0.005 114.642,7.876,0.005 116.504,8.312,0.005 115.284,7.726,0.005 109.054,8.394,0.005 122.220,8.210,0.005 117.917,7.828,0.005 128.192,8.618,0.005 118.110,8.639,0.005 121.899,8.148,0.005 PKTХE^^peak_lists/N15HSQC_all.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 125.171 8.746 1 U 1.664e+04 0.000e+00 e 0 0 0 #QU 1.000 2 119.209 7.771 1 U 1.648e+04 0.000e+00 e 0 0 0 #QU 1.000 3 118.525 7.839 1 U 1.035e+04 0.000e+00 e 0 0 0 #QU 1.000 4 121.661 8.262 1 U 2.899e+04 0.000e+00 e 0 0 0 #QU 1.000 5 118.326 7.956 1 U 2.980e+04 0.000e+00 e 0 0 0 #QU 1.000 6 115.685 7.859 1 U 1.277e+04 0.000e+00 e 0 0 0 #QU 1.000 7 120.060 9.031 1 U 1.283e+04 0.000e+00 e 0 0 0 #QU 1.000 8 116.865 8.650 1 U 1.849e+04 0.000e+00 e 0 0 0 #QU 1.000 9 108.196 7.485 1 U 1.279e+04 0.000e+00 e 0 0 0 #QU 1.000 10 127.697 8.137 1 U 8.332e+03 0.000e+00 e 0 0 0 #QU 1.000 11 125.396 9.609 1 U 1.885e+04 0.000e+00 e 0 0 0 #QU 1.000 12 116.450 7.339 1 U 1.699e+04 0.000e+00 e 0 0 0 #QU 1.000 13 125.014 8.738 1 U 2.080e+04 0.000e+00 e 0 0 0 #QU 1.000 14 115.787 7.265 1 U 1.770e+04 0.000e+00 e 0 0 0 #QU 1.000 15 115.587 7.286 1 U 1.816e+04 0.000e+00 e 0 0 0 #QU 1.000 16 115.578 8.559 1 U 1.772e+04 0.000e+00 e 0 0 0 #QU 1.000 17 125.526 9.615 1 U 1.424e+04 0.000e+00 e 0 0 0 #QU 1.000 18 129.750 8.615 1 U 1.304e+04 0.000e+00 e 0 0 0 #QU 1.000 19 115.224 7.553 1 U 1.604e+04 0.000e+00 e 0 0 0 #QU 0.999 20 120.686 7.779 1 U 1.943e+04 0.000e+00 e 0 0 0 #QU 0.999 21 117.132 8.261 1 U 1.933e+04 0.000e+00 e 0 0 0 #QU 0.999 22 119.569 8.649 1 U 9.747e+03 0.000e+00 e 0 0 0 #QU 0.999 23 109.395 8.237 1 U 1.287e+04 0.000e+00 e 0 0 0 #QU 0.999 24 117.685 8.264 1 U 2.266e+04 0.000e+00 e 0 0 0 #QU 0.999 25 117.883 8.262 1 U 1.358e+04 0.000e+00 e 0 0 0 #QU 0.999 26 126.540 6.975 1 U 1.353e+04 0.000e+00 e 0 0 0 #QU 0.999 27 117.363 6.851 1 U 2.010e+04 0.000e+00 e 0 0 0 #QU 0.999 28 117.277 6.826 1 U 1.663e+04 0.000e+00 e 0 0 0 #QU 0.999 29 117.899 8.189 1 U 1.158e+04 0.000e+00 e 0 0 0 #QU 0.999 30 117.450 8.183 1 U 1.553e+04 0.000e+00 e 0 0 0 #QU 0.999 31 117.688 8.212 1 U 3.015e+04 0.000e+00 e 0 0 0 #QU 0.999 32 122.316 8.642 1 U 1.996e+04 0.000e+00 e 0 0 0 #QU 0.999 33 103.218 8.229 1 U 1.263e+04 0.000e+00 e 0 0 0 #QU 0.999 34 123.004 8.071 1 U 1.507e+04 0.000e+00 e 0 0 0 #QU 0.999 35 109.589 8.260 1 U 5.822e+03 0.000e+00 e 0 0 0 #QU 0.999 36 117.002 8.703 1 U 1.167e+04 0.000e+00 e 0 0 0 #QU 0.999 37 121.317 8.611 1 U 8.328e+03 0.000e+00 e 0 0 0 #QU 0.999 38 121.435 8.601 1 U 1.233e+04 0.000e+00 e 0 0 0 #QU 0.999 39 106.404 7.879 1 U 1.331e+04 0.000e+00 e 0 0 0 #QU 0.999 40 124.195 7.477 1 U 1.677e+04 0.000e+00 e 0 0 0 #QU 0.999 41 126.295 8.056 1 U 1.708e+04 0.000e+00 e 0 0 0 #QU 0.999 42 121.578 8.610 1 U 6.623e+03 0.000e+00 e 0 0 0 #QU 0.999 43 119.932 7.861 1 U 1.789e+04 0.000e+00 e 0 0 0 #QU 0.999 44 110.426 7.615 1 U 1.834e+04 0.000e+00 e 0 0 0 #QU 0.999 45 126.674 9.684 1 U 1.207e+04 0.000e+00 e 0 0 0 #QU 0.999 46 122.692 7.689 1 U 1.553e+04 0.000e+00 e 0 0 0 #QU 0.999 47 110.632 8.388 1 U 1.947e+04 0.000e+00 e 0 0 0 #QU 0.999 48 110.496 8.391 1 U 1.473e+04 0.000e+00 e 0 0 0 #QU 0.999 49 110.817 8.359 1 U 3.871e+03 0.000e+00 e 0 0 0 #QU 0.999 50 128.480 9.099 1 U 1.143e+04 0.000e+00 e 0 0 0 #QU 0.998 51 109.765 8.384 1 U 1.671e+04 0.000e+00 e 0 0 0 #QU 0.998 52 109.521 8.367 1 U 6.388e+03 0.000e+00 e 0 0 0 #QU 0.998 53 110.000 8.408 1 U 4.517e+03 0.000e+00 e 0 0 0 #QU 0.998 54 107.850 8.799 1 U 1.237e+04 0.000e+00 e 0 0 0 #QU 0.998 55 112.690 7.077 1 U 9.688e+03 0.000e+00 e 0 0 0 #QU 0.998 56 105.267 7.429 1 U 1.711e+04 0.000e+00 e 0 0 0 #QU 0.998 57 125.663 7.560 1 U 1.424e+04 0.000e+00 e 0 0 0 #QU 0.998 58 121.465 7.825 1 U 1.604e+04 0.000e+00 e 0 0 0 #QU 0.998 59 129.172 9.039 1 U 1.013e+04 0.000e+00 e 0 0 0 #QU 0.998 60 108.036 7.935 1 U 1.349e+04 0.000e+00 e 0 0 0 #QU 0.998 61 120.514 8.234 1 U 1.402e+04 0.000e+00 e 0 0 0 #QU 0.998 62 117.360 7.567 1 U 2.784e+04 0.000e+00 e 0 0 0 #QU 0.998 63 112.439 7.454 1 U 9.455e+03 0.000e+00 e 0 0 0 #QU 0.998 64 117.663 8.422 1 U 1.474e+04 0.000e+00 e 0 0 0 #QU 0.998 65 134.341 9.057 1 U 1.168e+04 0.000e+00 e 0 0 0 #QU 0.998 66 117.307 7.809 1 U 1.738e+04 0.000e+00 e 0 0 0 #QU 0.998 67 119.112 8.445 1 U 1.548e+04 0.000e+00 e 0 0 0 #QU 0.998 68 122.460 7.328 1 U 1.940e+04 0.000e+00 e 0 0 0 #QU 0.998 69 117.450 8.694 1 U 1.499e+04 0.000e+00 e 0 0 0 #QU 0.998 70 117.956 8.456 1 U 1.302e+04 0.000e+00 e 0 0 0 #QU 0.998 71 127.211 8.621 1 U 1.670e+04 0.000e+00 e 0 0 0 #QU 0.998 72 110.613 8.192 1 U 3.376e+04 0.000e+00 e 0 0 0 #QU 0.998 73 112.274 7.462 1 U 9.095e+03 0.000e+00 e 0 0 0 #QU 0.998 74 118.832 8.985 1 U 1.457e+04 0.000e+00 e 0 0 0 #QU 0.998 75 123.849 8.942 1 U 1.335e+04 0.000e+00 e 0 0 0 #QU 0.997 76 112.701 6.884 1 U 1.039e+04 0.000e+00 e 0 0 0 #QU 0.997 77 125.141 8.347 1 U 1.657e+04 0.000e+00 e 0 0 0 #QU 0.997 78 123.546 8.420 1 U 2.626e+04 0.000e+00 e 0 0 0 #QU 0.997 79 107.562 8.540 1 U 4.464e+03 0.000e+00 e 0 0 0 #QU 0.997 80 117.291 8.568 1 U 1.415e+04 0.000e+00 e 0 0 0 #QU 0.997 81 111.713 7.476 1 U 1.449e+04 0.000e+00 e 0 0 0 #QU 0.997 82 118.915 8.044 1 U 1.612e+04 0.000e+00 e 0 0 0 #QU 0.997 83 123.971 9.752 1 U 9.835e+03 0.000e+00 e 0 0 0 #QU 0.997 84 123.717 8.455 1 U 8.047e+03 0.000e+00 e 0 0 0 #QU 0.997 85 116.970 8.204 1 U 8.629e+03 0.000e+00 e 0 0 0 #QU 0.997 86 119.996 8.440 1 U 1.340e+04 0.000e+00 e 0 0 0 #QU 0.997 87 111.262 6.791 1 U 2.711e+04 0.000e+00 e 0 0 0 #QU 0.997 88 118.629 7.131 1 U 2.119e+04 0.000e+00 e 0 0 0 #QU 0.997 89 116.718 7.539 1 U 1.175e+04 0.000e+00 e 0 0 0 #QU 0.997 90 124.354 7.675 1 U 1.321e+04 0.000e+00 e 0 0 0 #QU 0.997 91 111.598 7.982 1 U 1.034e+04 0.000e+00 e 0 0 0 #QU 0.997 92 116.522 7.542 1 U 9.135e+03 0.000e+00 e 0 0 0 #QU 0.997 93 119.732 7.804 1 U 1.168e+04 0.000e+00 e 0 0 0 #QU 0.996 94 119.217 6.749 1 U 1.588e+04 0.000e+00 e 0 0 0 #QU 0.996 95 116.789 7.959 1 U 4.215e+04 0.000e+00 e 0 0 0 #QU 0.996 96 114.213 8.479 1 U 1.774e+04 0.000e+00 e 0 0 0 #QU 0.996 97 111.676 7.920 1 U 1.588e+04 0.000e+00 e 0 0 0 #QU 0.996 98 113.332 8.838 1 U 1.439e+04 0.000e+00 e 0 0 0 #QU 0.996 99 118.534 8.463 1 U 1.471e+04 0.000e+00 e 0 0 0 #QU 0.996 100 109.655 6.917 1 U 8.808e+03 0.000e+00 e 0 0 0 #QU 0.996 101 117.876 8.525 1 U 1.161e+04 0.000e+00 e 0 0 0 #QU 0.996 102 117.815 8.436 1 U 1.033e+04 0.000e+00 e 0 0 0 #QU 0.996 103 109.615 6.865 1 U 8.613e+03 0.000e+00 e 0 0 0 #QU 0.996 104 116.984 9.761 1 U 1.268e+04 0.000e+00 e 0 0 0 #QU 0.996 105 128.432 9.207 1 U 1.073e+04 0.000e+00 e 0 0 0 #QU 0.996 106 117.162 9.199 1 U -5.257e+03 0.000e+00 e 0 0 0 #QU 0.996 107 103.334 7.327 1 U 1.459e+04 0.000e+00 e 0 0 0 #QU 0.995 108 122.786 8.455 1 U 1.603e+04 0.000e+00 e 0 0 0 #QU 0.995 109 114.887 8.091 1 U 2.617e+04 0.000e+00 e 0 0 0 #QU 0.995 110 123.792 8.079 1 U 9.605e+03 0.000e+00 e 0 0 0 #QU 0.995 111 123.586 8.066 1 U 5.626e+03 0.000e+00 e 0 0 0 #QU 0.995 112 121.402 8.398 1 U 1.833e+04 0.000e+00 e 0 0 0 #QU 0.994 113 112.725 6.839 1 U 1.139e+04 0.000e+00 e 0 0 0 #QU 0.994 114 112.904 6.822 1 U 8.715e+03 0.000e+00 e 0 0 0 #QU 0.994 115 116.271 8.432 1 U 2.524e+04 0.000e+00 e 0 0 0 #QU 0.993 116 116.988 7.374 1 U 1.037e+04 0.000e+00 e 0 0 0 #QU 0.992 117 112.745 7.501 1 U 1.018e+04 0.000e+00 e 0 0 0 #QU 0.992 118 112.673 7.514 1 U 7.486e+03 0.000e+00 e 0 0 0 #QU 0.992 119 112.946 7.491 1 U 4.035e+03 0.000e+00 e 0 0 0 #QU 0.992 120 117.757 8.346 1 U 1.602e+04 0.000e+00 e 0 0 0 #QU 0.992 121 117.910 8.359 1 U 1.008e+04 0.000e+00 e 0 0 0 #QU 0.992 122 118.454 8.793 1 U 8.546e+03 0.000e+00 e 0 0 0 #QU 0.992 123 117.276 7.342 1 U 1.522e+04 0.000e+00 e 0 0 0 #QU 0.992 124 124.772 8.111 1 U 1.326e+04 0.000e+00 e 0 0 0 #QU 0.992 125 106.790 8.030 1 U 1.268e+04 0.000e+00 e 0 0 0 #QU 0.992 126 122.949 8.524 1 U 1.698e+04 0.000e+00 e 0 0 0 #QU 0.992 127 122.815 8.908 1 U 1.176e+04 0.000e+00 e 0 0 0 #QU 0.991 128 126.861 8.874 1 U 1.448e+04 0.000e+00 e 0 0 0 #QU 0.991 129 123.152 8.198 1 U 1.444e+04 0.000e+00 e 0 0 0 #QU 0.991 130 114.373 7.921 1 U 1.838e+04 0.000e+00 e 0 0 0 #QU 0.991 131 123.371 8.210 1 U 6.889e+03 0.000e+00 e 0 0 0 #QU 0.991 132 123.072 8.820 1 U 1.180e+04 0.000e+00 e 0 0 0 #QU 0.991 133 128.587 8.691 1 U 1.691e+04 0.000e+00 e 0 0 0 #QU 0.991 134 124.357 8.098 1 U 1.282e+04 0.000e+00 e 0 0 0 #QU 0.991 135 116.941 7.466 1 U 1.127e+04 0.000e+00 e 0 0 0 #QU 0.991 136 117.108 7.498 1 U 1.730e+04 0.000e+00 e 0 0 0 #QU 0.991 137 114.298 7.827 1 U 1.675e+04 0.000e+00 e 0 0 0 #QU 0.989 138 115.564 8.258 1 U 2.134e+04 0.000e+00 e 0 0 0 #QU 0.989 139 117.478 7.438 1 U 1.394e+04 0.000e+00 e 0 0 0 #QU 0.989 140 117.676 7.443 1 U 8.908e+03 0.000e+00 e 0 0 0 #QU 0.989 141 114.172 7.790 1 U 1.778e+04 0.000e+00 e 0 0 0 #QU 0.989 142 120.862 8.153 1 U 1.890e+04 0.000e+00 e 0 0 0 #QU 0.989 143 120.756 8.138 1 U 1.329e+04 0.000e+00 e 0 0 0 #QU 0.989 144 120.894 7.987 1 U 4.279e+03 0.000e+00 e 0 0 0 #QU 0.989 145 104.706 7.726 1 U 1.469e+04 0.000e+00 e 0 0 0 #QU 0.986 146 114.472 9.249 1 U 1.058e+04 0.000e+00 e 0 0 0 #QU 0.986 147 129.300 9.173 1 U 1.170e+04 0.000e+00 e 0 0 0 #QU 0.985 148 122.507 8.812 1 U 1.667e+04 0.000e+00 e 0 0 0 #QU 0.985 149 111.262 7.363 1 U 3.050e+04 0.000e+00 e 0 0 0 #QU 0.984 150 114.139 7.157 1 U 1.771e+04 0.000e+00 e 0 0 0 #QU 0.981 151 112.389 6.770 1 U 1.083e+04 0.000e+00 e 0 0 0 #QU 0.980 152 122.500 7.608 1 U 1.917e+04 0.000e+00 e 0 0 0 #QU 0.980 153 121.694 9.462 1 U 1.061e+04 0.000e+00 e 0 0 0 #QU 0.980 154 113.611 7.573 1 U 1.850e+04 0.000e+00 e 0 0 0 #QU 0.979 155 121.398 7.771 1 U 6.745e+03 0.000e+00 e 0 0 0 #QU 0.976 156 121.210 7.767 1 U 1.099e+04 0.000e+00 e 0 0 0 #QU 0.976 157 109.694 7.227 1 U 8.558e+03 0.000e+00 e 0 0 0 #QU 0.972 158 122.193 7.981 1 U 5.499e+03 0.000e+00 e 0 0 0 #QU 0.968 159 121.963 7.966 1 U 8.599e+03 0.000e+00 e 0 0 0 #QU 0.968 160 109.607 7.687 1 U 8.440e+03 0.000e+00 e 0 0 0 #QU 0.968 161 111.668 6.897 1 U 1.449e+04 0.000e+00 e 0 0 0 #QU 0.966 162 113.854 6.879 1 U 2.077e+04 0.000e+00 e 0 0 0 #QU 0.963 163 115.969 8.171 1 U 1.669e+04 0.000e+00 e 0 0 0 #QU 0.961 164 116.186 8.175 1 U 1.038e+04 0.000e+00 e 0 0 0 #QU 0.961 165 117.163 7.246 1 U -3.426e+03 0.000e+00 e 0 0 0 #QU 0.961 166 116.865 7.458 1 U 1.394e+04 0.000e+00 e 0 0 0 #QU 0.959 167 115.364 8.608 1 U 1.807e+04 0.000e+00 e 0 0 0 #QU 0.956 168 124.066 8.160 1 U 4.156e+03 0.000e+00 e 0 0 0 #QU 0.955 169 117.069 7.674 1 U 1.363e+04 0.000e+00 e 0 0 0 #QU 0.947 170 123.907 7.764 1 U 1.611e+04 0.000e+00 e 0 0 0 #QU 0.947 171 123.971 8.232 1 U 4.076e+03 0.000e+00 e 0 0 0 #QU 0.947 172 111.128 7.478 1 U 1.745e+03 0.000e+00 e 0 0 0 #QU 0.939 173 121.937 7.909 1 U 1.779e+04 0.000e+00 e 0 0 0 #QU 0.925 174 112.306 8.385 1 U 3.024e+03 0.000e+00 e 0 0 0 #QU 0.919 175 119.149 8.313 1 U 3.474e+03 0.000e+00 e 0 0 0 #QU 0.917 176 121.305 7.950 1 U 4.320e+03 0.000e+00 e 0 0 0 #QU 0.910 177 121.179 7.918 1 U 4.341e+03 0.000e+00 e 0 0 0 #QU 0.910 178 119.176 8.215 1 U 3.391e+03 0.000e+00 e 0 0 0 #QU 0.887 179 122.564 8.228 1 U 2.919e+03 0.000e+00 e 0 0 0 #QU 0.877 180 123.327 8.357 1 U 3.203e+03 0.000e+00 e 0 0 0 #QU 0.871 181 129.043 9.338 1 U 7.528e+03 0.000e+00 e 0 0 0 #QU 0.871 182 121.335 8.069 1 U 3.240e+03 0.000e+00 e 0 0 0 #QU 0.862 183 118.787 8.292 1 U 5.108e+03 0.000e+00 e 0 0 0 #QU 0.860 184 121.810 9.725 1 U 7.438e+03 0.000e+00 e 0 0 0 #QU 0.853 185 126.023 8.251 1 U 4.321e+03 0.000e+00 e 0 0 0 #QU 0.849 186 125.755 8.223 1 U 3.429e+03 0.000e+00 e 0 0 0 #QU 0.849 187 125.873 8.235 1 U 3.588e+03 0.000e+00 e 0 0 0 #QU 0.849 188 124.770 8.283 1 U 4.480e+03 0.000e+00 e 0 0 0 #QU 0.847 189 112.207 7.074 1 U 1.366e+03 0.000e+00 e 0 0 0 #QU 0.836 190 116.377 7.851 1 U 3.965e+03 0.000e+00 e 0 0 0 #QU 0.807 191 122.194 8.316 1 U 3.655e+03 0.000e+00 e 0 0 0 #QU 0.804 192 118.511 8.358 1 U 3.006e+03 0.000e+00 e 0 0 0 #QU 0.785 193 117.984 8.459 1 U 1.315e+04 0.000e+00 e 0 0 0 #QU 0.782 194 109.418 8.002 1 U 1.241e+03 0.000e+00 e 0 0 0 #QU 0.780 195 112.964 7.552 1 U 4.517e+03 0.000e+00 e 0 0 0 #QU 0.774 196 113.155 7.578 1 U 2.859e+03 0.000e+00 e 0 0 0 #QU 0.774 197 112.779 7.532 1 U 3.891e+03 0.000e+00 e 0 0 0 #QU 0.774 198 113.603 6.960 1 U 1.739e+04 0.000e+00 e 0 0 0 #QU 0.755 199 112.282 7.874 1 U 3.249e+03 0.000e+00 e 0 0 0 #QU 0.748 200 121.401 8.007 1 U 3.970e+03 0.000e+00 e 0 0 0 #QU 0.747 201 113.847 7.710 1 U 1.962e+04 0.000e+00 e 0 0 0 #QU 0.736 202 111.146 6.904 1 U 1.743e+03 0.000e+00 e 0 0 0 #QU 0.723 203 125.471 8.133 1 U 2.731e+03 0.000e+00 e 0 0 0 #QU 0.722 204 117.739 7.249 1 U -1.279e+03 0.000e+00 e 0 0 0 #QU 0.666 205 113.308 6.877 1 U 3.795e+03 0.000e+00 e 0 0 0 #QU 0.658 206 120.123 8.152 1 U 4.114e+03 0.000e+00 e 0 0 0 #QU 0.655 207 118.189 8.150 1 U 3.940e+03 0.000e+00 e 0 0 0 #QU 0.634 208 112.634 7.943 1 U 4.719e+03 0.000e+00 e 0 0 0 #QU 0.623 209 120.845 8.062 1 U 3.247e+03 0.000e+00 e 0 0 0 #QU 0.607 210 120.568 8.321 1 U 2.464e+03 0.000e+00 e 0 0 0 #QU 0.604 211 116.620 6.832 1 U 1.267e+03 0.000e+00 e 0 0 0 #QU 0.603 212 122.559 8.344 1 U 2.179e+03 0.000e+00 e 0 0 0 #QU 0.582 213 110.777 6.789 1 U 1.821e+03 0.000e+00 e 0 0 0 #QU 0.576 214 109.296 8.174 1 U 1.251e+03 0.000e+00 e 0 0 0 #QU 0.539 215 121.000 8.210 1 U 3.312e+03 0.000e+00 e 0 0 0 #QU 0.474 216 115.605 8.101 1 U 3.200e+03 0.000e+00 e 0 0 0 #QU 0.467 217 116.504 8.067 1 U 3.493e+03 0.000e+00 e 0 0 0 #QU 0.391 218 112.201 6.889 1 U 2.419e+03 0.000e+00 e 0 0 0 #QU 0.360 219 126.009 7.665 1 U 1.359e+03 0.000e+00 e 0 0 0 #QU 0.355 220 116.697 8.135 1 U 1.979e+03 0.000e+00 e 0 0 0 #QU 0.329 221 122.156 8.448 1 U 1.686e+03 0.000e+00 e 0 0 0 #QU 0.208 222 113.421 7.713 1 U 1.885e+03 0.000e+00 e 0 0 0 #QU 0.205 223 109.054 6.868 1 U 1.164e+03 0.000e+00 e 0 0 0 #QU 0.196 224 121.995 8.056 1 U 1.427e+03 0.000e+00 e 0 0 0 #QU 0.191 225 131.082 7.747 1 U -8.983e+02 0.000e+00 e 0 0 0 #QU 0.169 226 120.550 7.842 1 U 2.480e+03 0.000e+00 e 0 0 0 #QU 0.154 227 117.018 7.542 1 U -1.310e+03 0.000e+00 e 0 0 0 #QU 0.152 228 115.412 8.148 1 U 2.920e+03 0.000e+00 e 0 0 0 #QU 0.144 229 122.605 8.026 1 U 1.244e+03 0.000e+00 e 0 0 0 #QU 0.139 230 117.467 8.264 1 U -3.646e+03 0.000e+00 e 0 0 0 #QU 0.136 231 118.238 7.100 1 U -3.568e+03 0.000e+00 e 0 0 0 #QU 0.134 232 115.733 8.203 1 U 2.821e+03 0.000e+00 e 0 0 0 #QU 0.134 233 119.651 8.183 1 U 2.454e+03 0.000e+00 e 0 0 0 #QU 0.134 234 116.633 8.264 1 U -4.162e+02 0.000e+00 e 0 0 0 #QU 0.131 235 110.853 7.359 1 U 2.227e+03 0.000e+00 e 0 0 0 #QU 0.131 236 109.247 6.916 1 U 1.067e+03 0.000e+00 e 0 0 0 #QU 0.101 237 115.412 8.026 1 U 1.401e+03 0.000e+00 e 0 0 0 #QU 0.098 238 125.302 8.244 1 U 1.368e+03 0.000e+00 e 0 0 0 #QU 0.097 239 106.357 9.231 1 U -8.152e+02 0.000e+00 e 0 0 0 #QU 0.093 240 129.670 10.123 1 U 1.623e+03 0.000e+00 e 0 0 0 #QU 0.082 241 120.100 8.189 1 U -5.722e+02 0.000e+00 e 0 0 0 #QU 0.080 242 113.165 7.577 1 U 2.909e+03 0.000e+00 e 0 0 0 #QU 0.073 243 116.376 8.210 1 U 1.578e+03 0.000e+00 e 0 0 0 #QU 0.068 244 115.348 8.019 1 U 1.379e+03 0.000e+00 e 0 0 0 #QU 0.061 245 109.247 7.229 1 U 9.354e+02 0.000e+00 e 0 0 0 #QU 0.060 246 113.165 6.848 1 U 1.862e+03 0.000e+00 e 0 0 0 #QU 0.057 247 122.734 8.298 1 U 1.322e+03 0.000e+00 e 0 0 0 #QU 0.053 248 119.523 8.441 1 U -1.691e+03 0.000e+00 e 0 0 0 #QU 0.045 249 112.137 7.399 1 U 1.068e+03 0.000e+00 e 0 0 0 #QU 0.045 250 117.853 7.134 1 U 1.346e+03 0.000e+00 e 0 0 0 #QU 0.044 251 112.137 6.719 1 U 9.773e+02 0.000e+00 e 0 0 0 #QU 0.041 252 122.156 8.183 1 U 5.099e+02 0.000e+00 e 0 0 0 #QU 0.033 253 116.440 8.714 1 U 7.819e+02 0.000e+00 e 0 0 0 #QU 0.032 254 118.816 8.251 1 U -2.247e+02 0.000e+00 e 0 0 0 #QU 0.029 255 123.055 8.244 1 U -3.000e+02 0.000e+00 e 0 0 0 #QU 0.028 256 113.165 6.964 1 U 1.480e+03 0.000e+00 e 0 0 0 #QU 0.022 257 120.357 7.917 1 U 1.380e+03 0.000e+00 e 0 0 0 #QU 0.021 258 120.422 8.067 1 U -3.783e+02 0.000e+00 e 0 0 0 #QU 0.020 259 121.321 8.441 1 U -6.852e+02 0.000e+00 e 0 0 0 #QU 0.020 260 122.220 8.591 1 U 2.771e+02 0.000e+00 e 0 0 0 #QU 0.019 261 113.807 6.834 1 U -6.766e+02 0.000e+00 e 0 0 0 #QU 0.019 262 115.926 7.542 1 U 9.252e+02 0.000e+00 e 0 0 0 #QU 0.019 263 129.413 10.041 1 U 2.229e+03 0.000e+00 e 0 0 0 #QU 0.018 264 120.229 7.985 1 U 7.522e+02 0.000e+00 e 0 0 0 #QU 0.017 265 123.890 8.121 1 U -6.742e+02 0.000e+00 e 0 0 0 #QU 0.016 266 121.256 8.128 1 U 2.112e+03 0.000e+00 e 0 0 0 #QU 0.016 267 122.734 8.312 1 U 1.178e+03 0.000e+00 e 0 0 0 #QU 0.015 268 110.853 6.855 1 U 2.062e+02 0.000e+00 e 0 0 0 #QU 0.015 269 117.211 8.074 1 U 7.140e+02 0.000e+00 e 0 0 0 #QU 0.014 270 115.669 8.053 1 U 1.071e+03 0.000e+00 e 0 0 0 #QU 0.014 271 121.578 8.441 1 U 4.941e+02 0.000e+00 e 0 0 0 #QU 0.013 272 112.779 7.978 1 U -1.789e+02 0.000e+00 e 0 0 0 #QU 0.012 273 117.211 8.468 1 U 5.931e+02 0.000e+00 e 0 0 0 #QU 0.011 274 120.807 8.285 1 U -1.880e+02 0.000e+00 e 0 0 0 #QU 0.011 275 113.743 7.536 1 U -8.237e+02 0.000e+00 e 0 0 0 #QU 0.010 276 121.064 8.237 1 U 1.743e+03 0.000e+00 e 0 0 0 #QU 0.010 277 126.844 8.114 1 U 9.810e+02 0.000e+00 e 0 0 0 #QU 0.009 278 124.853 8.060 1 U -1.253e+02 0.000e+00 e 0 0 0 #QU 0.009 279 117.724 8.074 1 U 6.588e+02 0.000e+00 e 0 0 0 #QU 0.009 280 110.596 7.461 1 U -1.396e+02 0.000e+00 e 0 0 0 #QU 0.009 281 121.770 8.646 1 U -4.709e+02 0.000e+00 e 0 0 0 #QU 0.009 282 124.403 8.230 1 U -2.771e+02 0.000e+00 e 0 0 0 #QU 0.009 283 121.128 8.448 1 U 9.524e+02 0.000e+00 e 0 0 0 #QU 0.008 284 110.275 8.339 1 U -1.181e+02 0.000e+00 e 0 0 0 #QU 0.008 285 118.752 7.794 1 U -5.425e+02 0.000e+00 e 0 0 0 #QU 0.008 286 116.376 8.271 1 U 9.053e+02 0.000e+00 e 0 0 0 #QU 0.008 287 119.587 8.142 1 U -8.461e+02 0.000e+00 e 0 0 0 #QU 0.008 288 116.055 8.217 1 U -3.733e+02 0.000e+00 e 0 0 0 #QU 0.008 289 122.541 8.012 1 U 1.176e+03 0.000e+00 e 0 0 0 #QU 0.008 290 117.211 7.440 1 U -1.233e+03 0.000e+00 e 0 0 0 #QU 0.007 291 117.211 7.454 1 U -9.803e+02 0.000e+00 e 0 0 0 #QU 0.007 292 118.752 8.230 1 U -1.331e+02 0.000e+00 e 0 0 0 #QU 0.007 293 116.761 7.917 1 U -2.485e+03 0.000e+00 e 0 0 0 #QU 0.007 294 110.146 8.373 1 U -1.389e+03 0.000e+00 e 0 0 0 #QU 0.007 295 118.752 7.985 1 U -4.420e+02 0.000e+00 e 0 0 0 #QU 0.006 296 117.660 7.318 1 U -1.583e+03 0.000e+00 e 0 0 0 #QU 0.006 297 121.770 8.305 1 U -1.178e+03 0.000e+00 e 0 0 0 #QU 0.006 298 109.183 7.692 1 U 8.742e+02 0.000e+00 e 0 0 0 #QU 0.006 299 117.532 7.393 1 U -2.793e+02 0.000e+00 e 0 0 0 #QU 0.006 300 129.156 10.109 1 U -5.759e+02 0.000e+00 e 0 0 0 #QU 0.006 301 127.165 8.128 1 U -1.728e+02 0.000e+00 e 0 0 0 #QU 0.006 302 114.577 8.223 1 U 9.152e+02 0.000e+00 e 0 0 0 #QU 0.006 303 107.577 7.876 1 U 1.078e+02 0.000e+00 e 0 0 0 #QU 0.005 304 129.156 8.611 1 U -5.514e+02 0.000e+00 e 0 0 0 #QU 0.005 305 113.036 7.910 1 U -2.614e+02 0.000e+00 e 0 0 0 #QU 0.005 306 114.642 7.876 1 U -3.254e+02 0.000e+00 e 0 0 0 #QU 0.005 307 116.504 8.312 1 U 1.994e+02 0.000e+00 e 0 0 0 #QU 0.005 308 115.284 7.726 1 U 1.120e+02 0.000e+00 e 0 0 0 #QU 0.005 309 109.054 8.394 1 U 7.335e+02 0.000e+00 e 0 0 0 #QU 0.005 310 122.220 8.210 1 U 8.593e+02 0.000e+00 e 0 0 0 #QU 0.005 311 117.917 7.828 1 U 9.264e+02 0.000e+00 e 0 0 0 #QU 0.005 312 128.192 8.618 1 U 3.820e+02 0.000e+00 e 0 0 0 #QU 0.005 313 118.110 8.639 1 U 1.223e+02 0.000e+00 e 0 0 0 #QU 0.005 314 121.899 8.148 1 U 1.196e+02 0.000e+00 e 0 0 0 #QU 0.005 PKT6?8181peak_lists/N15HSQC_all.list Assignment w1 w2 ?-? 125.171 8.746 ?-? 119.209 7.771 ?-? 118.525 7.839 ?-? 121.661 8.262 ?-? 118.326 7.956 ?-? 115.685 7.859 ?-? 120.060 9.031 ?-? 116.865 8.650 ?-? 108.196 7.485 ?-? 127.697 8.137 ?-? 125.396 9.609 ?-? 116.450 7.339 ?-? 125.014 8.738 ?-? 115.787 7.265 ?-? 115.587 7.286 ?-? 115.578 8.559 ?-? 125.526 9.615 ?-? 129.750 8.615 ?-? 115.224 7.553 ?-? 120.686 7.779 ?-? 117.132 8.261 ?-? 119.569 8.649 ?-? 109.395 8.237 ?-? 117.685 8.264 ?-? 117.883 8.262 ?-? 126.540 6.975 ?-? 117.363 6.851 ?-? 117.277 6.826 ?-? 117.899 8.189 ?-? 117.450 8.183 ?-? 117.688 8.212 ?-? 122.316 8.642 ?-? 103.218 8.229 ?-? 123.004 8.071 ?-? 109.589 8.260 ?-? 117.002 8.703 ?-? 121.317 8.611 ?-? 121.435 8.601 ?-? 106.404 7.879 ?-? 124.195 7.477 ?-? 126.295 8.056 ?-? 121.578 8.610 ?-? 119.932 7.861 ?-? 110.426 7.615 ?-? 126.674 9.684 ?-? 122.692 7.689 ?-? 110.632 8.388 ?-? 110.496 8.391 ?-? 110.817 8.359 ?-? 128.480 9.099 ?-? 109.765 8.384 ?-? 109.521 8.367 ?-? 110.000 8.408 ?-? 107.850 8.799 ?-? 112.690 7.077 ?-? 105.267 7.429 ?-? 125.663 7.560 ?-? 121.465 7.825 ?-? 129.172 9.039 ?-? 108.036 7.935 ?-? 120.514 8.234 ?-? 117.360 7.567 ?-? 112.439 7.454 ?-? 117.663 8.422 ?-? 134.341 9.057 ?-? 117.307 7.809 ?-? 119.112 8.445 ?-? 122.460 7.328 ?-? 117.450 8.694 ?-? 117.956 8.456 ?-? 127.211 8.621 ?-? 110.613 8.192 ?-? 112.274 7.462 ?-? 118.832 8.985 ?-? 123.849 8.942 ?-? 112.701 6.884 ?-? 125.141 8.347 ?-? 123.546 8.420 ?-? 107.562 8.540 ?-? 117.291 8.568 ?-? 111.713 7.476 ?-? 118.915 8.044 ?-? 123.971 9.752 ?-? 123.717 8.455 ?-? 116.970 8.204 ?-? 119.996 8.440 ?-? 111.262 6.791 ?-? 118.629 7.131 ?-? 116.718 7.539 ?-? 124.354 7.675 ?-? 111.598 7.982 ?-? 116.522 7.542 ?-? 119.732 7.804 ?-? 119.217 6.749 ?-? 116.789 7.959 ?-? 114.213 8.479 ?-? 111.676 7.920 ?-? 113.332 8.838 ?-? 118.534 8.463 ?-? 109.655 6.917 ?-? 117.876 8.525 ?-? 117.815 8.436 ?-? 109.615 6.865 ?-? 116.984 9.761 ?-? 128.432 9.207 ?-? 117.162 9.199 ?-? 103.334 7.327 ?-? 122.786 8.455 ?-? 114.887 8.091 ?-? 123.792 8.079 ?-? 123.586 8.066 ?-? 121.402 8.398 ?-? 112.725 6.839 ?-? 112.904 6.822 ?-? 116.271 8.432 ?-? 116.988 7.374 ?-? 112.745 7.501 ?-? 112.673 7.514 ?-? 112.946 7.491 ?-? 117.757 8.346 ?-? 117.910 8.359 ?-? 118.454 8.793 ?-? 117.276 7.342 ?-? 124.772 8.111 ?-? 106.790 8.030 ?-? 122.949 8.524 ?-? 122.815 8.908 ?-? 126.861 8.874 ?-? 123.152 8.198 ?-? 114.373 7.921 ?-? 123.371 8.210 ?-? 123.072 8.820 ?-? 128.587 8.691 ?-? 124.357 8.098 ?-? 116.941 7.466 ?-? 117.108 7.498 ?-? 114.298 7.827 ?-? 115.564 8.258 ?-? 117.478 7.438 ?-? 117.676 7.443 ?-? 114.172 7.790 ?-? 120.862 8.153 ?-? 120.756 8.138 ?-? 120.894 7.987 ?-? 104.706 7.726 ?-? 114.472 9.249 ?-? 129.300 9.173 ?-? 122.507 8.812 ?-? 111.262 7.363 ?-? 114.139 7.157 ?-? 112.389 6.770 ?-? 122.500 7.608 ?-? 121.694 9.462 ?-? 113.611 7.573 ?-? 121.398 7.771 ?-? 121.210 7.767 ?-? 109.694 7.227 ?-? 122.193 7.981 ?-? 121.963 7.966 ?-? 109.607 7.687 ?-? 111.668 6.897 ?-? 113.854 6.879 ?-? 115.969 8.171 ?-? 116.186 8.175 ?-? 117.163 7.246 ?-? 116.865 7.458 ?-? 115.364 8.608 ?-? 124.066 8.160 ?-? 117.069 7.674 ?-? 123.907 7.764 ?-? 123.971 8.232 ?-? 111.128 7.478 ?-? 121.937 7.909 ?-? 112.306 8.385 ?-? 119.149 8.313 ?-? 121.305 7.950 ?-? 121.179 7.918 ?-? 119.176 8.215 ?-? 122.564 8.228 ?-? 123.327 8.357 ?-? 129.043 9.338 ?-? 121.335 8.069 ?-? 118.787 8.292 ?-? 121.810 9.725 ?-? 126.023 8.251 ?-? 125.755 8.223 ?-? 125.873 8.235 ?-? 124.770 8.283 ?-? 112.207 7.074 ?-? 116.377 7.851 ?-? 122.194 8.316 ?-? 118.511 8.358 ?-? 117.984 8.459 ?-? 109.418 8.002 ?-? 112.964 7.552 ?-? 113.155 7.578 ?-? 112.779 7.532 ?-? 113.603 6.960 ?-? 112.282 7.874 ?-? 121.401 8.007 ?-? 113.847 7.710 ?-? 111.146 6.904 ?-? 125.471 8.133 ?-? 117.739 7.249 ?-? 113.308 6.877 ?-? 120.123 8.152 ?-? 118.189 8.150 ?-? 112.634 7.943 ?-? 120.845 8.062 ?-? 120.568 8.321 ?-? 116.620 6.832 ?-? 122.559 8.344 ?-? 110.777 6.789 ?-? 109.296 8.174 ?-? 121.000 8.210 ?-? 115.605 8.101 ?-? 116.504 8.067 ?-? 112.201 6.889 ?-? 126.009 7.665 ?-? 116.697 8.135 ?-? 122.156 8.448 ?-? 113.421 7.713 ?-? 109.054 6.868 ?-? 121.995 8.056 ?-? 131.082 7.747 ?-? 120.550 7.842 ?-? 117.018 7.542 ?-? 115.412 8.148 ?-? 122.605 8.026 ?-? 117.467 8.264 ?-? 118.238 7.100 ?-? 115.733 8.203 ?-? 119.651 8.183 ?-? 116.633 8.264 ?-? 110.853 7.359 ?-? 109.247 6.916 ?-? 115.412 8.026 ?-? 125.302 8.244 ?-? 106.357 9.231 ?-? 129.670 10.123 ?-? 120.100 8.189 ?-? 113.165 7.577 ?-? 116.376 8.210 ?-? 115.348 8.019 ?-? 109.247 7.229 ?-? 113.165 6.848 ?-? 122.734 8.298 ?-? 119.523 8.441 ?-? 112.137 7.399 ?-? 117.853 7.134 ?-? 112.137 6.719 ?-? 122.156 8.183 ?-? 116.440 8.714 ?-? 118.816 8.251 ?-? 123.055 8.244 ?-? 113.165 6.964 ?-? 120.357 7.917 ?-? 120.422 8.067 ?-? 121.321 8.441 ?-? 122.220 8.591 ?-? 113.807 6.834 ?-? 115.926 7.542 ?-? 129.413 10.041 ?-? 120.229 7.985 ?-? 123.890 8.121 ?-? 121.256 8.128 ?-? 122.734 8.312 ?-? 110.853 6.855 ?-? 117.211 8.074 ?-? 115.669 8.053 ?-? 121.578 8.441 ?-? 112.779 7.978 ?-? 117.211 8.468 ?-? 120.807 8.285 ?-? 113.743 7.536 ?-? 121.064 8.237 ?-? 126.844 8.114 ?-? 124.853 8.060 ?-? 117.724 8.074 ?-? 110.596 7.461 ?-? 121.770 8.646 ?-? 124.403 8.230 ?-? 121.128 8.448 ?-? 110.275 8.339 ?-? 118.752 7.794 ?-? 116.376 8.271 ?-? 119.587 8.142 ?-? 116.055 8.217 ?-? 122.541 8.012 ?-? 117.211 7.440 ?-? 117.211 7.454 ?-? 118.752 8.230 ?-? 116.761 7.917 ?-? 110.146 8.373 ?-? 118.752 7.985 ?-? 117.660 7.318 ?-? 121.770 8.305 ?-? 109.183 7.692 ?-? 117.532 7.393 ?-? 129.156 10.109 ?-? 127.165 8.128 ?-? 114.577 8.223 ?-? 107.577 7.876 ?-? 129.156 8.611 ?-? 113.036 7.910 ?-? 114.642 7.876 ?-? 116.504 8.312 ?-? 115.284 7.726 ?-? 109.054 8.394 ?-? 122.220 8.210 ?-? 117.917 7.828 ?-? 128.192 8.618 ?-? 118.110 8.639 ?-? 121.899 8.148 PK%TO|~~peak_lists/N15HSQC_weak.csvN,H,responses 125.171,8.746,1.000 119.209,7.771,1.000 118.525,7.839,1.000 121.661,8.262,1.000 118.326,7.956,1.000 115.685,7.859,1.000 120.060,9.031,1.000 116.865,8.650,1.000 108.196,7.485,1.000 127.697,8.137,1.000 125.396,9.609,1.000 116.450,7.339,1.000 125.014,8.738,1.000 115.787,7.265,1.000 115.587,7.286,1.000 115.578,8.559,1.000 125.526,9.615,1.000 129.750,8.615,1.000 115.224,7.553,0.999 120.686,7.779,0.999 117.132,8.261,0.999 119.569,8.649,0.999 109.395,8.237,0.999 117.685,8.264,0.999 117.883,8.262,0.999 126.540,6.975,0.999 117.363,6.851,0.999 117.277,6.826,0.999 117.899,8.189,0.999 117.450,8.183,0.999 117.688,8.212,0.999 122.316,8.642,0.999 103.218,8.229,0.999 123.004,8.071,0.999 109.589,8.260,0.999 117.002,8.703,0.999 121.317,8.611,0.999 121.435,8.601,0.999 106.404,7.879,0.999 124.195,7.477,0.999 126.295,8.056,0.999 121.578,8.610,0.999 119.932,7.861,0.999 110.426,7.615,0.999 126.674,9.684,0.999 122.692,7.689,0.999 110.632,8.388,0.999 110.496,8.391,0.999 110.817,8.359,0.999 128.480,9.099,0.998 109.765,8.384,0.998 109.521,8.367,0.998 110.000,8.408,0.998 107.850,8.799,0.998 112.690,7.077,0.998 105.267,7.429,0.998 125.663,7.560,0.998 121.465,7.825,0.998 129.172,9.039,0.998 108.036,7.935,0.998 120.514,8.234,0.998 117.360,7.567,0.998 112.439,7.454,0.998 117.663,8.422,0.998 134.341,9.057,0.998 117.307,7.809,0.998 119.112,8.445,0.998 122.460,7.328,0.998 117.450,8.694,0.998 117.956,8.456,0.998 127.211,8.621,0.998 110.613,8.192,0.998 112.274,7.462,0.998 118.832,8.985,0.998 123.849,8.942,0.997 112.701,6.884,0.997 125.141,8.347,0.997 123.546,8.420,0.997 107.562,8.540,0.997 117.291,8.568,0.997 111.713,7.476,0.997 118.915,8.044,0.997 123.971,9.752,0.997 123.717,8.455,0.997 116.970,8.204,0.997 119.996,8.440,0.997 111.262,6.791,0.997 118.629,7.131,0.997 116.718,7.539,0.997 124.354,7.675,0.997 111.598,7.982,0.997 116.522,7.542,0.997 119.732,7.804,0.996 119.217,6.749,0.996 116.789,7.959,0.996 114.213,8.479,0.996 111.676,7.920,0.996 113.332,8.838,0.996 118.534,8.463,0.996 109.655,6.917,0.996 117.876,8.525,0.996 117.815,8.436,0.996 109.615,6.865,0.996 116.984,9.761,0.996 128.432,9.207,0.996 117.162,9.199,0.996 103.334,7.327,0.995 122.786,8.455,0.995 114.887,8.091,0.995 123.792,8.079,0.995 123.586,8.066,0.995 121.402,8.398,0.994 112.725,6.839,0.994 112.904,6.822,0.994 116.271,8.432,0.993 116.988,7.374,0.992 112.745,7.501,0.992 112.673,7.514,0.992 112.946,7.491,0.992 117.757,8.346,0.992 117.910,8.359,0.992 118.454,8.793,0.992 117.276,7.342,0.992 124.772,8.111,0.992 106.790,8.030,0.992 122.949,8.524,0.992 122.815,8.908,0.991 126.861,8.874,0.991 123.152,8.198,0.991 114.373,7.921,0.991 123.371,8.210,0.991 123.072,8.820,0.991 128.587,8.691,0.991 124.357,8.098,0.991 116.941,7.466,0.991 117.108,7.498,0.991 114.298,7.827,0.989 115.564,8.258,0.989 117.478,7.438,0.989 117.676,7.443,0.989 114.172,7.790,0.989 120.862,8.153,0.989 120.756,8.138,0.989 120.894,7.987,0.989 104.706,7.726,0.986 114.472,9.249,0.986 129.300,9.173,0.985 122.507,8.812,0.985 111.262,7.363,0.984 114.139,7.157,0.981 112.389,6.770,0.980 122.500,7.608,0.980 121.694,9.462,0.980 113.611,7.573,0.979 121.398,7.771,0.976 121.210,7.767,0.976 109.694,7.227,0.972 122.193,7.981,0.968 121.963,7.966,0.968 109.607,7.687,0.968 111.668,6.897,0.966 113.854,6.879,0.963 115.969,8.171,0.961 116.186,8.175,0.961 117.163,7.246,0.961 116.865,7.458,0.959 115.364,8.608,0.956 124.066,8.160,0.955 117.069,7.674,0.947 123.907,7.764,0.947 123.971,8.232,0.947 111.128,7.478,0.939 121.937,7.909,0.925 112.306,8.385,0.919 119.149,8.313,0.917 121.305,7.950,0.910 121.179,7.918,0.910 119.176,8.215,0.887 122.564,8.228,0.877 123.327,8.357,0.871 129.043,9.338,0.871 121.335,8.069,0.862 118.787,8.292,0.860 121.810,9.725,0.853 126.023,8.251,0.849 125.755,8.223,0.849 125.873,8.235,0.849 124.770,8.283,0.847 112.207,7.074,0.836 116.377,7.851,0.807 122.194,8.316,0.804 118.511,8.358,0.785 117.984,8.459,0.782 109.418,8.002,0.780 112.964,7.552,0.774 113.155,7.578,0.774 112.779,7.532,0.774 113.603,6.960,0.755 112.282,7.874,0.748 121.401,8.007,0.747 113.847,7.710,0.736 111.146,6.904,0.723 125.471,8.133,0.722 117.739,7.249,0.666 113.308,6.877,0.658 120.123,8.152,0.655 118.189,8.150,0.634 112.634,7.943,0.623 120.845,8.062,0.607 120.568,8.321,0.604 116.620,6.832,0.603 122.559,8.344,0.582 110.777,6.789,0.576 109.296,8.174,0.539 121.000,8.210,0.474 115.605,8.101,0.467 116.504,8.067,0.391 112.201,6.889,0.360 126.009,7.665,0.355 116.697,8.135,0.329 122.156,8.448,0.208 113.421,7.713,0.205 109.054,6.868,0.196 121.995,8.056,0.191 131.082,7.747,0.169 120.550,7.842,0.154 117.018,7.542,0.152 115.412,8.148,0.144 122.605,8.026,0.139 117.467,8.264,0.136 118.238,7.100,0.134 115.733,8.203,0.134 119.651,8.183,0.134 116.633,8.264,0.131 110.853,7.359,0.131 109.247,6.916,0.101 PK%TO|~~$peak_lists/N15HSQC_weak_unfolded.csvN,H,responses 125.171,8.746,1.000 119.209,7.771,1.000 118.525,7.839,1.000 121.661,8.262,1.000 118.326,7.956,1.000 115.685,7.859,1.000 120.060,9.031,1.000 116.865,8.650,1.000 108.196,7.485,1.000 127.697,8.137,1.000 125.396,9.609,1.000 116.450,7.339,1.000 125.014,8.738,1.000 115.787,7.265,1.000 115.587,7.286,1.000 115.578,8.559,1.000 125.526,9.615,1.000 129.750,8.615,1.000 115.224,7.553,0.999 120.686,7.779,0.999 117.132,8.261,0.999 119.569,8.649,0.999 109.395,8.237,0.999 117.685,8.264,0.999 117.883,8.262,0.999 126.540,6.975,0.999 117.363,6.851,0.999 117.277,6.826,0.999 117.899,8.189,0.999 117.450,8.183,0.999 117.688,8.212,0.999 122.316,8.642,0.999 103.218,8.229,0.999 123.004,8.071,0.999 109.589,8.260,0.999 117.002,8.703,0.999 121.317,8.611,0.999 121.435,8.601,0.999 106.404,7.879,0.999 124.195,7.477,0.999 126.295,8.056,0.999 121.578,8.610,0.999 119.932,7.861,0.999 110.426,7.615,0.999 126.674,9.684,0.999 122.692,7.689,0.999 110.632,8.388,0.999 110.496,8.391,0.999 110.817,8.359,0.999 128.480,9.099,0.998 109.765,8.384,0.998 109.521,8.367,0.998 110.000,8.408,0.998 107.850,8.799,0.998 112.690,7.077,0.998 105.267,7.429,0.998 125.663,7.560,0.998 121.465,7.825,0.998 129.172,9.039,0.998 108.036,7.935,0.998 120.514,8.234,0.998 117.360,7.567,0.998 112.439,7.454,0.998 117.663,8.422,0.998 134.341,9.057,0.998 117.307,7.809,0.998 119.112,8.445,0.998 122.460,7.328,0.998 117.450,8.694,0.998 117.956,8.456,0.998 127.211,8.621,0.998 110.613,8.192,0.998 112.274,7.462,0.998 118.832,8.985,0.998 123.849,8.942,0.997 112.701,6.884,0.997 125.141,8.347,0.997 123.546,8.420,0.997 107.562,8.540,0.997 117.291,8.568,0.997 111.713,7.476,0.997 118.915,8.044,0.997 123.971,9.752,0.997 123.717,8.455,0.997 116.970,8.204,0.997 119.996,8.440,0.997 111.262,6.791,0.997 118.629,7.131,0.997 116.718,7.539,0.997 124.354,7.675,0.997 111.598,7.982,0.997 116.522,7.542,0.997 119.732,7.804,0.996 119.217,6.749,0.996 116.789,7.959,0.996 114.213,8.479,0.996 111.676,7.920,0.996 113.332,8.838,0.996 118.534,8.463,0.996 109.655,6.917,0.996 117.876,8.525,0.996 117.815,8.436,0.996 109.615,6.865,0.996 116.984,9.761,0.996 128.432,9.207,0.996 117.162,9.199,0.996 103.334,7.327,0.995 122.786,8.455,0.995 114.887,8.091,0.995 123.792,8.079,0.995 123.586,8.066,0.995 121.402,8.398,0.994 112.725,6.839,0.994 112.904,6.822,0.994 116.271,8.432,0.993 116.988,7.374,0.992 112.745,7.501,0.992 112.673,7.514,0.992 112.946,7.491,0.992 117.757,8.346,0.992 117.910,8.359,0.992 118.454,8.793,0.992 117.276,7.342,0.992 124.772,8.111,0.992 106.790,8.030,0.992 122.949,8.524,0.992 122.815,8.908,0.991 126.861,8.874,0.991 123.152,8.198,0.991 114.373,7.921,0.991 123.371,8.210,0.991 123.072,8.820,0.991 128.587,8.691,0.991 124.357,8.098,0.991 116.941,7.466,0.991 117.108,7.498,0.991 114.298,7.827,0.989 115.564,8.258,0.989 117.478,7.438,0.989 117.676,7.443,0.989 114.172,7.790,0.989 120.862,8.153,0.989 120.756,8.138,0.989 120.894,7.987,0.989 104.706,7.726,0.986 114.472,9.249,0.986 129.300,9.173,0.985 122.507,8.812,0.985 111.262,7.363,0.984 114.139,7.157,0.981 112.389,6.770,0.980 122.500,7.608,0.980 121.694,9.462,0.980 113.611,7.573,0.979 121.398,7.771,0.976 121.210,7.767,0.976 109.694,7.227,0.972 122.193,7.981,0.968 121.963,7.966,0.968 109.607,7.687,0.968 111.668,6.897,0.966 113.854,6.879,0.963 115.969,8.171,0.961 116.186,8.175,0.961 117.163,7.246,0.961 116.865,7.458,0.959 115.364,8.608,0.956 124.066,8.160,0.955 117.069,7.674,0.947 123.907,7.764,0.947 123.971,8.232,0.947 111.128,7.478,0.939 121.937,7.909,0.925 112.306,8.385,0.919 119.149,8.313,0.917 121.305,7.950,0.910 121.179,7.918,0.910 119.176,8.215,0.887 122.564,8.228,0.877 123.327,8.357,0.871 129.043,9.338,0.871 121.335,8.069,0.862 118.787,8.292,0.860 121.810,9.725,0.853 126.023,8.251,0.849 125.755,8.223,0.849 125.873,8.235,0.849 124.770,8.283,0.847 112.207,7.074,0.836 116.377,7.851,0.807 122.194,8.316,0.804 118.511,8.358,0.785 117.984,8.459,0.782 109.418,8.002,0.780 112.964,7.552,0.774 113.155,7.578,0.774 112.779,7.532,0.774 113.603,6.960,0.755 112.282,7.874,0.748 121.401,8.007,0.747 113.847,7.710,0.736 111.146,6.904,0.723 125.471,8.133,0.722 117.739,7.249,0.666 113.308,6.877,0.658 120.123,8.152,0.655 118.189,8.150,0.634 112.634,7.943,0.623 120.845,8.062,0.607 120.568,8.321,0.604 116.620,6.832,0.603 122.559,8.344,0.582 110.777,6.789,0.576 109.296,8.174,0.539 121.000,8.210,0.474 115.605,8.101,0.467 116.504,8.067,0.391 112.201,6.889,0.360 126.009,7.665,0.355 116.697,8.135,0.329 122.156,8.448,0.208 113.421,7.713,0.205 109.054,6.868,0.196 121.995,8.056,0.191 131.082,7.747,0.169 120.550,7.842,0.154 117.018,7.542,0.152 115.412,8.148,0.144 122.605,8.026,0.139 117.467,8.264,0.136 118.238,7.100,0.134 115.733,8.203,0.134 119.651,8.183,0.134 116.633,8.264,0.131 110.853,7.359,0.131 109.247,6.916,0.101 PK%T=H=Hpeak_lists/N15HSQC_weak.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 125.171 8.746 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 119.209 7.771 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 118.525 7.839 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 121.661 8.262 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 118.326 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 115.685 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 120.060 9.031 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 116.865 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 108.196 7.485 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 127.697 8.137 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 125.396 9.609 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 116.450 7.339 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 125.014 8.738 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 115.787 7.265 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 115.587 7.286 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 16 115.578 8.559 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 17 125.526 9.615 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 18 129.750 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 19 115.224 7.553 1 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0 0 #QU 0.785 193 117.984 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.782 194 109.418 8.002 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.780 195 112.964 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.774 196 113.155 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.774 197 112.779 7.532 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.774 198 113.603 6.960 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.755 199 112.282 7.874 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.748 200 121.401 8.007 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.747 201 113.847 7.710 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.736 202 111.146 6.904 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.723 203 125.471 8.133 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.722 204 117.739 7.249 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.666 205 113.308 6.877 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.658 206 120.123 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.655 207 118.189 8.150 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.634 208 112.634 7.943 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.623 209 120.845 8.062 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.607 210 120.568 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.604 211 116.620 6.832 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.603 212 122.559 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.582 213 110.777 6.789 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.576 214 109.296 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.539 215 121.000 8.210 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.474 216 115.605 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.467 217 116.504 8.067 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.391 218 112.201 6.889 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.360 219 126.009 7.665 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.355 220 116.697 8.135 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.329 221 122.156 8.448 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.208 222 113.421 7.713 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.205 223 109.054 6.868 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.196 224 121.995 8.056 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.191 225 131.082 7.747 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.169 226 120.550 7.842 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.154 227 117.018 7.542 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.152 228 115.412 8.148 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.144 229 122.605 8.026 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.139 230 117.467 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.136 231 118.238 7.100 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.134 232 115.733 8.203 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.134 233 119.651 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.134 234 116.633 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.131 235 110.853 7.359 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.131 236 109.247 6.916 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.101 PK%Tș0%%peak_lists/N15HSQC_weak.list Assignment w1 w2 ?-? 125.171 8.746 ?-? 119.209 7.771 ?-? 118.525 7.839 ?-? 121.661 8.262 ?-? 118.326 7.956 ?-? 115.685 7.859 ?-? 120.060 9.031 ?-? 116.865 8.650 ?-? 108.196 7.485 ?-? 127.697 8.137 ?-? 125.396 9.609 ?-? 116.450 7.339 ?-? 125.014 8.738 ?-? 115.787 7.265 ?-? 115.587 7.286 ?-? 115.578 8.559 ?-? 125.526 9.615 ?-? 129.750 8.615 ?-? 115.224 7.553 ?-? 120.686 7.779 ?-? 117.132 8.261 ?-? 119.569 8.649 ?-? 109.395 8.237 ?-? 117.685 8.264 ?-? 117.883 8.262 ?-? 126.540 6.975 ?-? 117.363 6.851 ?-? 117.277 6.826 ?-? 117.899 8.189 ?-? 117.450 8.183 ?-? 117.688 8.212 ?-? 122.316 8.642 ?-? 103.218 8.229 ?-? 123.004 8.071 ?-? 109.589 8.260 ?-? 117.002 8.703 ?-? 121.317 8.611 ?-? 121.435 8.601 ?-? 106.404 7.879 ?-? 124.195 7.477 ?-? 126.295 8.056 ?-? 121.578 8.610 ?-? 119.932 7.861 ?-? 110.426 7.615 ?-? 126.674 9.684 ?-? 122.692 7.689 ?-? 110.632 8.388 ?-? 110.496 8.391 ?-? 110.817 8.359 ?-? 128.480 9.099 ?-? 109.765 8.384 ?-? 109.521 8.367 ?-? 110.000 8.408 ?-? 107.850 8.799 ?-? 112.690 7.077 ?-? 105.267 7.429 ?-? 125.663 7.560 ?-? 121.465 7.825 ?-? 129.172 9.039 ?-? 108.036 7.935 ?-? 120.514 8.234 ?-? 117.360 7.567 ?-? 112.439 7.454 ?-? 117.663 8.422 ?-? 134.341 9.057 ?-? 117.307 7.809 ?-? 119.112 8.445 ?-? 122.460 7.328 ?-? 117.450 8.694 ?-? 117.956 8.456 ?-? 127.211 8.621 ?-? 110.613 8.192 ?-? 112.274 7.462 ?-? 118.832 8.985 ?-? 123.849 8.942 ?-? 112.701 6.884 ?-? 125.141 8.347 ?-? 123.546 8.420 ?-? 107.562 8.540 ?-? 117.291 8.568 ?-? 111.713 7.476 ?-? 118.915 8.044 ?-? 123.971 9.752 ?-? 123.717 8.455 ?-? 116.970 8.204 ?-? 119.996 8.440 ?-? 111.262 6.791 ?-? 118.629 7.131 ?-? 116.718 7.539 ?-? 124.354 7.675 ?-? 111.598 7.982 ?-? 116.522 7.542 ?-? 119.732 7.804 ?-? 119.217 6.749 ?-? 116.789 7.959 ?-? 114.213 8.479 ?-? 111.676 7.920 ?-? 113.332 8.838 ?-? 118.534 8.463 ?-? 109.655 6.917 ?-? 117.876 8.525 ?-? 117.815 8.436 ?-? 109.615 6.865 ?-? 116.984 9.761 ?-? 128.432 9.207 ?-? 117.162 9.199 ?-? 103.334 7.327 ?-? 122.786 8.455 ?-? 114.887 8.091 ?-? 123.792 8.079 ?-? 123.586 8.066 ?-? 121.402 8.398 ?-? 112.725 6.839 ?-? 112.904 6.822 ?-? 116.271 8.432 ?-? 116.988 7.374 ?-? 112.745 7.501 ?-? 112.673 7.514 ?-? 112.946 7.491 ?-? 117.757 8.346 ?-? 117.910 8.359 ?-? 118.454 8.793 ?-? 117.276 7.342 ?-? 124.772 8.111 ?-? 106.790 8.030 ?-? 122.949 8.524 ?-? 122.815 8.908 ?-? 126.861 8.874 ?-? 123.152 8.198 ?-? 114.373 7.921 ?-? 123.371 8.210 ?-? 123.072 8.820 ?-? 128.587 8.691 ?-? 124.357 8.098 ?-? 116.941 7.466 ?-? 117.108 7.498 ?-? 114.298 7.827 ?-? 115.564 8.258 ?-? 117.478 7.438 ?-? 117.676 7.443 ?-? 114.172 7.790 ?-? 120.862 8.153 ?-? 120.756 8.138 ?-? 120.894 7.987 ?-? 104.706 7.726 ?-? 114.472 9.249 ?-? 129.300 9.173 ?-? 122.507 8.812 ?-? 111.262 7.363 ?-? 114.139 7.157 ?-? 112.389 6.770 ?-? 122.500 7.608 ?-? 121.694 9.462 ?-? 113.611 7.573 ?-? 121.398 7.771 ?-? 121.210 7.767 ?-? 109.694 7.227 ?-? 122.193 7.981 ?-? 121.963 7.966 ?-? 109.607 7.687 ?-? 111.668 6.897 ?-? 113.854 6.879 ?-? 115.969 8.171 ?-? 116.186 8.175 ?-? 117.163 7.246 ?-? 116.865 7.458 ?-? 115.364 8.608 ?-? 124.066 8.160 ?-? 117.069 7.674 ?-? 123.907 7.764 ?-? 123.971 8.232 ?-? 111.128 7.478 ?-? 121.937 7.909 ?-? 112.306 8.385 ?-? 119.149 8.313 ?-? 121.305 7.950 ?-? 121.179 7.918 ?-? 119.176 8.215 ?-? 122.564 8.228 ?-? 123.327 8.357 ?-? 129.043 9.338 ?-? 121.335 8.069 ?-? 118.787 8.292 ?-? 121.810 9.725 ?-? 126.023 8.251 ?-? 125.755 8.223 ?-? 125.873 8.235 ?-? 124.770 8.283 ?-? 112.207 7.074 ?-? 116.377 7.851 ?-? 122.194 8.316 ?-? 118.511 8.358 ?-? 117.984 8.459 ?-? 109.418 8.002 ?-? 112.964 7.552 ?-? 113.155 7.578 ?-? 112.779 7.532 ?-? 113.603 6.960 ?-? 112.282 7.874 ?-? 121.401 8.007 ?-? 113.847 7.710 ?-? 111.146 6.904 ?-? 125.471 8.133 ?-? 117.739 7.249 ?-? 113.308 6.877 ?-? 120.123 8.152 ?-? 118.189 8.150 ?-? 112.634 7.943 ?-? 120.845 8.062 ?-? 120.568 8.321 ?-? 116.620 6.832 ?-? 122.559 8.344 ?-? 110.777 6.789 ?-? 109.296 8.174 ?-? 121.000 8.210 ?-? 115.605 8.101 ?-? 116.504 8.067 ?-? 112.201 6.889 ?-? 126.009 7.665 ?-? 116.697 8.135 ?-? 122.156 8.448 ?-? 113.421 7.713 ?-? 109.054 6.868 ?-? 121.995 8.056 ?-? 131.082 7.747 ?-? 120.550 7.842 ?-? 117.018 7.542 ?-? 115.412 8.148 ?-? 122.605 8.026 ?-? 117.467 8.264 ?-? 118.238 7.100 ?-? 115.733 8.203 ?-? 119.651 8.183 ?-? 116.633 8.264 ?-? 110.853 7.359 ?-? 109.247 6.916 PK%Tș0%%%peak_lists/N15HSQC_weak_unfolded.list Assignment w1 w2 ?-? 125.171 8.746 ?-? 119.209 7.771 ?-? 118.525 7.839 ?-? 121.661 8.262 ?-? 118.326 7.956 ?-? 115.685 7.859 ?-? 120.060 9.031 ?-? 116.865 8.650 ?-? 108.196 7.485 ?-? 127.697 8.137 ?-? 125.396 9.609 ?-? 116.450 7.339 ?-? 125.014 8.738 ?-? 115.787 7.265 ?-? 115.587 7.286 ?-? 115.578 8.559 ?-? 125.526 9.615 ?-? 129.750 8.615 ?-? 115.224 7.553 ?-? 120.686 7.779 ?-? 117.132 8.261 ?-? 119.569 8.649 ?-? 109.395 8.237 ?-? 117.685 8.264 ?-? 117.883 8.262 ?-? 126.540 6.975 ?-? 117.363 6.851 ?-? 117.277 6.826 ?-? 117.899 8.189 ?-? 117.450 8.183 ?-? 117.688 8.212 ?-? 122.316 8.642 ?-? 103.218 8.229 ?-? 123.004 8.071 ?-? 109.589 8.260 ?-? 117.002 8.703 ?-? 121.317 8.611 ?-? 121.435 8.601 ?-? 106.404 7.879 ?-? 124.195 7.477 ?-? 126.295 8.056 ?-? 121.578 8.610 ?-? 119.932 7.861 ?-? 110.426 7.615 ?-? 126.674 9.684 ?-? 122.692 7.689 ?-? 110.632 8.388 ?-? 110.496 8.391 ?-? 110.817 8.359 ?-? 128.480 9.099 ?-? 109.765 8.384 ?-? 109.521 8.367 ?-? 110.000 8.408 ?-? 107.850 8.799 ?-? 112.690 7.077 ?-? 105.267 7.429 ?-? 125.663 7.560 ?-? 121.465 7.825 ?-? 129.172 9.039 ?-? 108.036 7.935 ?-? 120.514 8.234 ?-? 117.360 7.567 ?-? 112.439 7.454 ?-? 117.663 8.422 ?-? 134.341 9.057 ?-? 117.307 7.809 ?-? 119.112 8.445 ?-? 122.460 7.328 ?-? 117.450 8.694 ?-? 117.956 8.456 ?-? 127.211 8.621 ?-? 110.613 8.192 ?-? 112.274 7.462 ?-? 118.832 8.985 ?-? 123.849 8.942 ?-? 112.701 6.884 ?-? 125.141 8.347 ?-? 123.546 8.420 ?-? 107.562 8.540 ?-? 117.291 8.568 ?-? 111.713 7.476 ?-? 118.915 8.044 ?-? 123.971 9.752 ?-? 123.717 8.455 ?-? 116.970 8.204 ?-? 119.996 8.440 ?-? 111.262 6.791 ?-? 118.629 7.131 ?-? 116.718 7.539 ?-? 124.354 7.675 ?-? 111.598 7.982 ?-? 116.522 7.542 ?-? 119.732 7.804 ?-? 119.217 6.749 ?-? 116.789 7.959 ?-? 114.213 8.479 ?-? 111.676 7.920 ?-? 113.332 8.838 ?-? 118.534 8.463 ?-? 109.655 6.917 ?-? 117.876 8.525 ?-? 117.815 8.436 ?-? 109.615 6.865 ?-? 116.984 9.761 ?-? 128.432 9.207 ?-? 117.162 9.199 ?-? 103.334 7.327 ?-? 122.786 8.455 ?-? 114.887 8.091 ?-? 123.792 8.079 ?-? 123.586 8.066 ?-? 121.402 8.398 ?-? 112.725 6.839 ?-? 112.904 6.822 ?-? 116.271 8.432 ?-? 116.988 7.374 ?-? 112.745 7.501 ?-? 112.673 7.514 ?-? 112.946 7.491 ?-? 117.757 8.346 ?-? 117.910 8.359 ?-? 118.454 8.793 ?-? 117.276 7.342 ?-? 124.772 8.111 ?-? 106.790 8.030 ?-? 122.949 8.524 ?-? 122.815 8.908 ?-? 126.861 8.874 ?-? 123.152 8.198 ?-? 114.373 7.921 ?-? 123.371 8.210 ?-? 123.072 8.820 ?-? 128.587 8.691 ?-? 124.357 8.098 ?-? 116.941 7.466 ?-? 117.108 7.498 ?-? 114.298 7.827 ?-? 115.564 8.258 ?-? 117.478 7.438 ?-? 117.676 7.443 ?-? 114.172 7.790 ?-? 120.862 8.153 ?-? 120.756 8.138 ?-? 120.894 7.987 ?-? 104.706 7.726 ?-? 114.472 9.249 ?-? 129.300 9.173 ?-? 122.507 8.812 ?-? 111.262 7.363 ?-? 114.139 7.157 ?-? 112.389 6.770 ?-? 122.500 7.608 ?-? 121.694 9.462 ?-? 113.611 7.573 ?-? 121.398 7.771 ?-? 121.210 7.767 ?-? 109.694 7.227 ?-? 122.193 7.981 ?-? 121.963 7.966 ?-? 109.607 7.687 ?-? 111.668 6.897 ?-? 113.854 6.879 ?-? 115.969 8.171 ?-? 116.186 8.175 ?-? 117.163 7.246 ?-? 116.865 7.458 ?-? 115.364 8.608 ?-? 124.066 8.160 ?-? 117.069 7.674 ?-? 123.907 7.764 ?-? 123.971 8.232 ?-? 111.128 7.478 ?-? 121.937 7.909 ?-? 112.306 8.385 ?-? 119.149 8.313 ?-? 121.305 7.950 ?-? 121.179 7.918 ?-? 119.176 8.215 ?-? 122.564 8.228 ?-? 123.327 8.357 ?-? 129.043 9.338 ?-? 121.335 8.069 ?-? 118.787 8.292 ?-? 121.810 9.725 ?-? 126.023 8.251 ?-? 125.755 8.223 ?-? 125.873 8.235 ?-? 124.770 8.283 ?-? 112.207 7.074 ?-? 116.377 7.851 ?-? 122.194 8.316 ?-? 118.511 8.358 ?-? 117.984 8.459 ?-? 109.418 8.002 ?-? 112.964 7.552 ?-? 113.155 7.578 ?-? 112.779 7.532 ?-? 113.603 6.960 ?-? 112.282 7.874 ?-? 121.401 8.007 ?-? 113.847 7.710 ?-? 111.146 6.904 ?-? 125.471 8.133 ?-? 117.739 7.249 ?-? 113.308 6.877 ?-? 120.123 8.152 ?-? 118.189 8.150 ?-? 112.634 7.943 ?-? 120.845 8.062 ?-? 120.568 8.321 ?-? 116.620 6.832 ?-? 122.559 8.344 ?-? 110.777 6.789 ?-? 109.296 8.174 ?-? 121.000 8.210 ?-? 115.605 8.101 ?-? 116.504 8.067 ?-? 112.201 6.889 ?-? 126.009 7.665 ?-? 116.697 8.135 ?-? 122.156 8.448 ?-? 113.421 7.713 ?-? 109.054 6.868 ?-? 121.995 8.056 ?-? 131.082 7.747 ?-? 120.550 7.842 ?-? 117.018 7.542 ?-? 115.412 8.148 ?-? 122.605 8.026 ?-? 117.467 8.264 ?-? 118.238 7.100 ?-? 115.733 8.203 ?-? 119.651 8.183 ?-? 116.633 8.264 ?-? 110.853 7.359 ?-? 109.247 6.916 PK%T!Vpeak_lists/N15HSQC_strong.csvN,H,responses 125.171,8.746,1.000 119.209,7.771,1.000 118.525,7.839,1.000 121.661,8.262,1.000 118.326,7.956,1.000 115.685,7.859,1.000 120.060,9.031,1.000 116.865,8.650,1.000 108.196,7.485,1.000 127.697,8.137,1.000 125.396,9.609,1.000 116.450,7.339,1.000 125.014,8.738,1.000 115.787,7.265,1.000 115.587,7.286,1.000 115.578,8.559,1.000 125.526,9.615,1.000 129.750,8.615,1.000 115.224,7.553,0.999 120.686,7.779,0.999 117.132,8.261,0.999 119.569,8.649,0.999 109.395,8.237,0.999 117.685,8.264,0.999 117.883,8.262,0.999 126.540,6.975,0.999 117.363,6.851,0.999 117.277,6.826,0.999 117.899,8.189,0.999 117.450,8.183,0.999 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109.296,8.174,0.539 PK%TLωAApeak_lists/N15HSQC_strong.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 125.171 8.746 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 119.209 7.771 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 118.525 7.839 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 121.661 8.262 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 118.326 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 115.685 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 120.060 9.031 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 116.865 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 108.196 7.485 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 127.697 8.137 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 125.396 9.609 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 116.450 7.339 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 125.014 8.738 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 115.787 7.265 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 115.587 7.286 1 U 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7.454 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 64 117.663 8.422 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 65 134.341 9.057 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 66 117.307 7.809 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 67 119.112 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 68 122.460 7.328 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 69 117.450 8.694 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 70 117.956 8.456 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 71 127.211 8.621 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 72 110.613 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 73 112.274 7.462 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 74 118.832 8.985 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 75 123.849 8.942 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 76 112.701 6.884 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 77 125.141 8.347 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 78 123.546 8.420 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 79 107.562 8.540 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 80 117.291 8.568 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 81 111.713 7.476 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 82 118.915 8.044 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 83 123.971 9.752 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 84 123.717 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 85 116.970 8.204 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 86 119.996 8.440 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 87 111.262 6.791 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 88 118.629 7.131 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 89 116.718 7.539 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 90 124.354 7.675 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 91 111.598 7.982 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 92 116.522 7.542 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 93 119.732 7.804 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 94 119.217 6.749 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 95 116.789 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 96 114.213 8.479 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 97 111.676 7.920 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 98 113.332 8.838 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 99 118.534 8.463 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 100 109.655 6.917 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 101 117.876 8.525 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 102 117.815 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 103 109.615 6.865 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 104 116.984 9.761 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 105 128.432 9.207 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 106 117.162 9.199 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 107 103.334 7.327 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 108 122.786 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 109 114.887 8.091 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 110 123.792 8.079 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 111 123.586 8.066 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 112 121.402 8.398 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 113 112.725 6.839 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 114 112.904 6.822 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.994 115 116.271 8.432 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 116 116.988 7.374 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 117 112.745 7.501 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 118 112.673 7.514 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 119 112.946 7.491 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 120 117.757 8.346 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 121 117.910 8.359 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 122 118.454 8.793 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 123 117.276 7.342 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 124 124.772 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 125 106.790 8.030 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 126 122.949 8.524 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 127 122.815 8.908 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 128 126.861 8.874 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 129 123.152 8.198 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 130 114.373 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 131 123.371 8.210 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 132 123.072 8.820 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 133 128.587 8.691 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 134 124.357 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 135 116.941 7.466 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 136 117.108 7.498 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 137 114.298 7.827 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 138 115.564 8.258 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 139 117.478 7.438 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 140 117.676 7.443 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 141 114.172 7.790 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 142 120.862 8.153 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 143 120.756 8.138 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 144 120.894 7.987 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.989 145 104.706 7.726 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 146 114.472 9.249 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 147 129.300 9.173 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 148 122.507 8.812 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 149 111.262 7.363 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.984 150 114.139 7.157 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 151 112.389 6.770 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 152 122.500 7.608 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 153 121.694 9.462 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.980 154 113.611 7.573 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.979 155 121.398 7.771 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.976 156 121.210 7.767 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.976 157 109.694 7.227 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.972 158 122.193 7.981 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 159 121.963 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 160 109.607 7.687 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 161 111.668 6.897 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.966 162 113.854 6.879 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.963 163 115.969 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.961 164 116.186 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.961 165 117.163 7.246 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.961 166 116.865 7.458 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.959 167 115.364 8.608 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.956 168 124.066 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.955 169 117.069 7.674 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.947 170 123.907 7.764 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.947 171 123.971 8.232 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.947 172 111.128 7.478 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.939 173 121.937 7.909 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.925 174 112.306 8.385 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.919 175 119.149 8.313 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.917 176 121.305 7.950 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.910 177 121.179 7.918 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.910 178 119.176 8.215 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.887 179 122.564 8.228 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.877 180 123.327 8.357 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.871 181 129.043 9.338 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.871 182 121.335 8.069 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.862 183 118.787 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.860 184 121.810 9.725 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.853 185 126.023 8.251 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.849 186 125.755 8.223 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.849 187 125.873 8.235 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.849 188 124.770 8.283 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.847 189 112.207 7.074 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.836 190 116.377 7.851 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.807 191 122.194 8.316 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.804 192 118.511 8.358 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.785 193 117.984 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.782 194 109.418 8.002 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.780 195 112.964 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.774 196 113.155 7.578 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.774 197 112.779 7.532 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.774 198 113.603 6.960 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.755 199 112.282 7.874 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.748 200 121.401 8.007 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.747 201 113.847 7.710 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.736 202 111.146 6.904 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.723 203 125.471 8.133 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.722 204 117.739 7.249 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.666 205 113.308 6.877 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.658 206 120.123 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.655 207 118.189 8.150 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.634 208 112.634 7.943 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.623 209 120.845 8.062 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.607 210 120.568 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.604 211 116.620 6.832 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.603 212 122.559 8.344 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.582 213 110.777 6.789 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.576 214 109.296 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.539 PK%T&Fy!!peak_lists/N15HSQC_strong.list Assignment w1 w2 ?-? 125.171 8.746 ?-? 119.209 7.771 ?-? 118.525 7.839 ?-? 121.661 8.262 ?-? 118.326 7.956 ?-? 115.685 7.859 ?-? 120.060 9.031 ?-? 116.865 8.650 ?-? 108.196 7.485 ?-? 127.697 8.137 ?-? 125.396 9.609 ?-? 116.450 7.339 ?-? 125.014 8.738 ?-? 115.787 7.265 ?-? 115.587 7.286 ?-? 115.578 8.559 ?-? 125.526 9.615 ?-? 129.750 8.615 ?-? 115.224 7.553 ?-? 120.686 7.779 ?-? 117.132 8.261 ?-? 119.569 8.649 ?-? 109.395 8.237 ?-? 117.685 8.264 ?-? 117.883 8.262 ?-? 126.540 6.975 ?-? 117.363 6.851 ?-? 117.277 6.826 ?-? 117.899 8.189 ?-? 117.450 8.183 ?-? 117.688 8.212 ?-? 122.316 8.642 ?-? 103.218 8.229 ?-? 123.004 8.071 ?-? 109.589 8.260 ?-? 117.002 8.703 ?-? 121.317 8.611 ?-? 121.435 8.601 ?-? 106.404 7.879 ?-? 124.195 7.477 ?-? 126.295 8.056 ?-? 121.578 8.610 ?-? 119.932 7.861 ?-? 110.426 7.615 ?-? 126.674 9.684 ?-? 122.692 7.689 ?-? 110.632 8.388 ?-? 110.496 8.391 ?-? 110.817 8.359 ?-? 128.480 9.099 ?-? 109.765 8.384 ?-? 109.521 8.367 ?-? 110.000 8.408 ?-? 107.850 8.799 ?-? 112.690 7.077 ?-? 105.267 7.429 ?-? 125.663 7.560 ?-? 121.465 7.825 ?-? 129.172 9.039 ?-? 108.036 7.935 ?-? 120.514 8.234 ?-? 117.360 7.567 ?-? 112.439 7.454 ?-? 117.663 8.422 ?-? 134.341 9.057 ?-? 117.307 7.809 ?-? 119.112 8.445 ?-? 122.460 7.328 ?-? 117.450 8.694 ?-? 117.956 8.456 ?-? 127.211 8.621 ?-? 110.613 8.192 ?-? 112.274 7.462 ?-? 118.832 8.985 ?-? 123.849 8.942 ?-? 112.701 6.884 ?-? 125.141 8.347 ?-? 123.546 8.420 ?-? 107.562 8.540 ?-? 117.291 8.568 ?-? 111.713 7.476 ?-? 118.915 8.044 ?-? 123.971 9.752 ?-? 123.717 8.455 ?-? 116.970 8.204 ?-? 119.996 8.440 ?-? 111.262 6.791 ?-? 118.629 7.131 ?-? 116.718 7.539 ?-? 124.354 7.675 ?-? 111.598 7.982 ?-? 116.522 7.542 ?-? 119.732 7.804 ?-? 119.217 6.749 ?-? 116.789 7.959 ?-? 114.213 8.479 ?-? 111.676 7.920 ?-? 113.332 8.838 ?-? 118.534 8.463 ?-? 109.655 6.917 ?-? 117.876 8.525 ?-? 117.815 8.436 ?-? 109.615 6.865 ?-? 116.984 9.761 ?-? 128.432 9.207 ?-? 117.162 9.199 ?-? 103.334 7.327 ?-? 122.786 8.455 ?-? 114.887 8.091 ?-? 123.792 8.079 ?-? 123.586 8.066 ?-? 121.402 8.398 ?-? 112.725 6.839 ?-? 112.904 6.822 ?-? 116.271 8.432 ?-? 116.988 7.374 ?-? 112.745 7.501 ?-? 112.673 7.514 ?-? 112.946 7.491 ?-? 117.757 8.346 ?-? 117.910 8.359 ?-? 118.454 8.793 ?-? 117.276 7.342 ?-? 124.772 8.111 ?-? 106.790 8.030 ?-? 122.949 8.524 ?-? 122.815 8.908 ?-? 126.861 8.874 ?-? 123.152 8.198 ?-? 114.373 7.921 ?-? 123.371 8.210 ?-? 123.072 8.820 ?-? 128.587 8.691 ?-? 124.357 8.098 ?-? 116.941 7.466 ?-? 117.108 7.498 ?-? 114.298 7.827 ?-? 115.564 8.258 ?-? 117.478 7.438 ?-? 117.676 7.443 ?-? 114.172 7.790 ?-? 120.862 8.153 ?-? 120.756 8.138 ?-? 120.894 7.987 ?-? 104.706 7.726 ?-? 114.472 9.249 ?-? 129.300 9.173 ?-? 122.507 8.812 ?-? 111.262 7.363 ?-? 114.139 7.157 ?-? 112.389 6.770 ?-? 122.500 7.608 ?-? 121.694 9.462 ?-? 113.611 7.573 ?-? 121.398 7.771 ?-? 121.210 7.767 ?-? 109.694 7.227 ?-? 122.193 7.981 ?-? 121.963 7.966 ?-? 109.607 7.687 ?-? 111.668 6.897 ?-? 113.854 6.879 ?-? 115.969 8.171 ?-? 116.186 8.175 ?-? 117.163 7.246 ?-? 116.865 7.458 ?-? 115.364 8.608 ?-? 124.066 8.160 ?-? 117.069 7.674 ?-? 123.907 7.764 ?-? 123.971 8.232 ?-? 111.128 7.478 ?-? 121.937 7.909 ?-? 112.306 8.385 ?-? 119.149 8.313 ?-? 121.305 7.950 ?-? 121.179 7.918 ?-? 119.176 8.215 ?-? 122.564 8.228 ?-? 123.327 8.357 ?-? 129.043 9.338 ?-? 121.335 8.069 ?-? 118.787 8.292 ?-? 121.810 9.725 ?-? 126.023 8.251 ?-? 125.755 8.223 ?-? 125.873 8.235 ?-? 124.770 8.283 ?-? 112.207 7.074 ?-? 116.377 7.851 ?-? 122.194 8.316 ?-? 118.511 8.358 ?-? 117.984 8.459 ?-? 109.418 8.002 ?-? 112.964 7.552 ?-? 113.155 7.578 ?-? 112.779 7.532 ?-? 113.603 6.960 ?-? 112.282 7.874 ?-? 121.401 8.007 ?-? 113.847 7.710 ?-? 111.146 6.904 ?-? 125.471 8.133 ?-? 117.739 7.249 ?-? 113.308 6.877 ?-? 120.123 8.152 ?-? 118.189 8.150 ?-? 112.634 7.943 ?-? 120.845 8.062 ?-? 120.568 8.321 ?-? 116.620 6.832 ?-? 122.559 8.344 ?-? 110.777 6.789 ?-? 109.296 8.174 PK%T&Fy!!'peak_lists/N15HSQC_strong_unfolded.list Assignment w1 w2 ?-? 125.171 8.746 ?-? 119.209 7.771 ?-? 118.525 7.839 ?-? 121.661 8.262 ?-? 118.326 7.956 ?-? 115.685 7.859 ?-? 120.060 9.031 ?-? 116.865 8.650 ?-? 108.196 7.485 ?-? 127.697 8.137 ?-? 125.396 9.609 ?-? 116.450 7.339 ?-? 125.014 8.738 ?-? 115.787 7.265 ?-? 115.587 7.286 ?-? 115.578 8.559 ?-? 125.526 9.615 ?-? 129.750 8.615 ?-? 115.224 7.553 ?-? 120.686 7.779 ?-? 117.132 8.261 ?-? 119.569 8.649 ?-? 109.395 8.237 ?-? 117.685 8.264 ?-? 117.883 8.262 ?-? 126.540 6.975 ?-? 117.363 6.851 ?-? 117.277 6.826 ?-? 117.899 8.189 ?-? 117.450 8.183 ?-? 117.688 8.212 ?-? 122.316 8.642 ?-? 103.218 8.229 ?-? 123.004 8.071 ?-? 109.589 8.260 ?-? 117.002 8.703 ?-? 121.317 8.611 ?-? 121.435 8.601 ?-? 106.404 7.879 ?-? 124.195 7.477 ?-? 126.295 8.056 ?-? 121.578 8.610 ?-? 119.932 7.861 ?-? 110.426 7.615 ?-? 126.674 9.684 ?-? 122.692 7.689 ?-? 110.632 8.388 ?-? 110.496 8.391 ?-? 110.817 8.359 ?-? 128.480 9.099 ?-? 109.765 8.384 ?-? 109.521 8.367 ?-? 110.000 8.408 ?-? 107.850 8.799 ?-? 112.690 7.077 ?-? 105.267 7.429 ?-? 125.663 7.560 ?-? 121.465 7.825 ?-? 129.172 9.039 ?-? 108.036 7.935 ?-? 120.514 8.234 ?-? 117.360 7.567 ?-? 112.439 7.454 ?-? 117.663 8.422 ?-? 134.341 9.057 ?-? 117.307 7.809 ?-? 119.112 8.445 ?-? 122.460 7.328 ?-? 117.450 8.694 ?-? 117.956 8.456 ?-? 127.211 8.621 ?-? 110.613 8.192 ?-? 112.274 7.462 ?-? 118.832 8.985 ?-? 123.849 8.942 ?-? 112.701 6.884 ?-? 125.141 8.347 ?-? 123.546 8.420 ?-? 107.562 8.540 ?-? 117.291 8.568 ?-? 111.713 7.476 ?-? 118.915 8.044 ?-? 123.971 9.752 ?-? 123.717 8.455 ?-? 116.970 8.204 ?-? 119.996 8.440 ?-? 111.262 6.791 ?-? 118.629 7.131 ?-? 116.718 7.539 ?-? 124.354 7.675 ?-? 111.598 7.982 ?-? 116.522 7.542 ?-? 119.732 7.804 ?-? 119.217 6.749 ?-? 116.789 7.959 ?-? 114.213 8.479 ?-? 111.676 7.920 ?-? 113.332 8.838 ?-? 118.534 8.463 ?-? 109.655 6.917 ?-? 117.876 8.525 ?-? 117.815 8.436 ?-? 109.615 6.865 ?-? 116.984 9.761 ?-? 128.432 9.207 ?-? 117.162 9.199 ?-? 103.334 7.327 ?-? 122.786 8.455 ?-? 114.887 8.091 ?-? 123.792 8.079 ?-? 123.586 8.066 ?-? 121.402 8.398 ?-? 112.725 6.839 ?-? 112.904 6.822 ?-? 116.271 8.432 ?-? 116.988 7.374 ?-? 112.745 7.501 ?-? 112.673 7.514 ?-? 112.946 7.491 ?-? 117.757 8.346 ?-? 117.910 8.359 ?-? 118.454 8.793 ?-? 117.276 7.342 ?-? 124.772 8.111 ?-? 106.790 8.030 ?-? 122.949 8.524 ?-? 122.815 8.908 ?-? 126.861 8.874 ?-? 123.152 8.198 ?-? 114.373 7.921 ?-? 123.371 8.210 ?-? 123.072 8.820 ?-? 128.587 8.691 ?-? 124.357 8.098 ?-? 116.941 7.466 ?-? 117.108 7.498 ?-? 114.298 7.827 ?-? 115.564 8.258 ?-? 117.478 7.438 ?-? 117.676 7.443 ?-? 114.172 7.790 ?-? 120.862 8.153 ?-? 120.756 8.138 ?-? 120.894 7.987 ?-? 104.706 7.726 ?-? 114.472 9.249 ?-? 129.300 9.173 ?-? 122.507 8.812 ?-? 111.262 7.363 ?-? 114.139 7.157 ?-? 112.389 6.770 ?-? 122.500 7.608 ?-? 121.694 9.462 ?-? 113.611 7.573 ?-? 121.398 7.771 ?-? 121.210 7.767 ?-? 109.694 7.227 ?-? 122.193 7.981 ?-? 121.963 7.966 ?-? 109.607 7.687 ?-? 111.668 6.897 ?-? 113.854 6.879 ?-? 115.969 8.171 ?-? 116.186 8.175 ?-? 117.163 7.246 ?-? 116.865 7.458 ?-? 115.364 8.608 ?-? 124.066 8.160 ?-? 117.069 7.674 ?-? 123.907 7.764 ?-? 123.971 8.232 ?-? 111.128 7.478 ?-? 121.937 7.909 ?-? 112.306 8.385 ?-? 119.149 8.313 ?-? 121.305 7.950 ?-? 121.179 7.918 ?-? 119.176 8.215 ?-? 122.564 8.228 ?-? 123.327 8.357 ?-? 129.043 9.338 ?-? 121.335 8.069 ?-? 118.787 8.292 ?-? 121.810 9.725 ?-? 126.023 8.251 ?-? 125.755 8.223 ?-? 125.873 8.235 ?-? 124.770 8.283 ?-? 112.207 7.074 ?-? 116.377 7.851 ?-? 122.194 8.316 ?-? 118.511 8.358 ?-? 117.984 8.459 ?-? 109.418 8.002 ?-? 112.964 7.552 ?-? 113.155 7.578 ?-? 112.779 7.532 ?-? 113.603 6.960 ?-? 112.282 7.874 ?-? 121.401 8.007 ?-? 113.847 7.710 ?-? 111.146 6.904 ?-? 125.471 8.133 ?-? 117.739 7.249 ?-? 113.308 6.877 ?-? 120.123 8.152 ?-? 118.189 8.150 ?-? 112.634 7.943 ?-? 120.845 8.062 ?-? 120.568 8.321 ?-? 116.620 6.832 ?-? 122.559 8.344 ?-? 110.777 6.789 ?-? 109.296 8.174 PKTPMSSpeak_lists/CBCAcoNH_all.csvN,C,HN,responses 124.923,16.744,8.742,1.000 123.895,44.654,9.757,1.000 111.565,56.326,7.915,1.000 110.538,55.810,8.394,1.000 110.537,61.276,8.395,1.000 124.410,68.043,7.672,1.000 104.630,38.214,7.731,1.000 110.537,43.488,7.618,1.000 119.528,49.529,8.647,1.000 111.565,36.554,7.992,1.000 122.868,63.750,8.081,1.000 120.043,17.690,9.035,1.000 119.529,39.702,8.646,1.000 124.666,44.657,8.109,1.000 125.179,45.500,8.743,1.000 118.244,37.917,7.952,1.000 122.869,65.898,8.080,1.000 113.364,55.445,8.848,0.999 115.419,63.730,8.605,0.999 123.897,60.996,7.762,0.999 116.959,36.258,8.717,0.999 103.343,54.906,7.324,0.999 106.942,50.553,8.030,0.999 117.730,27.825,8.354,0.999 108.207,26.214,7.478,0.999 123.123,37.304,8.818,0.999 117.473,54.445,8.701,0.999 116.188,49.464,8.181,0.999 116.447,39.540,7.337,0.999 119.786,53.535,7.810,0.999 120.042,48.170,9.032,0.999 126.465,36.267,6.984,0.999 115.675,41.173,7.283,0.999 115.669,59.715,7.858,0.999 107.455,29.435,8.533,0.999 106.427,37.021,7.876,0.999 117.473,15.666,8.183,0.999 124.923,49.932,8.743,0.999 107.455,56.793,8.534,0.999 125.437,48.423,9.608,0.999 114.132,56.067,7.147,0.999 124.151,63.096,7.467,0.999 106.942,38.899,8.035,0.999 103.344,37.726,8.239,0.999 122.868,63.959,8.456,0.999 117.473,29.824,8.703,0.999 107.968,28.426,7.930,0.998 119.271,57.929,6.744,0.998 122.355,36.755,7.331,0.998 121.584,42.411,9.468,0.998 114.390,18.016,9.246,0.998 118.758,58.733,7.126,0.998 115.162,52.146,7.556,0.998 121.070,38.316,7.978,0.998 122.356,63.380,8.651,0.998 126.721,62.646,9.678,0.998 123.896,36.167,8.087,0.998 117.987,20.656,8.456,0.998 129.290,62.320,9.188,0.998 118.759,60.353,7.127,0.998 124.409,61.314,8.102,0.998 107.968,63.421,7.931,0.998 129.804,31.289,8.619,0.998 121.330,35.831,7.763,0.998 117.216,61.345,8.266,0.998 117.217,14.186,7.504,0.998 114.133,38.018,8.476,0.998 117.987,61.433,8.539,0.998 126.464,55.777,6.981,0.998 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110.796,27.807,7.364,0.873 117.988,47.043,8.538,0.869 123.639,30.316,8.436,0.867 121.831,55.370,7.971,0.865 119.271,30.136,8.224,0.864 120.043,16.401,8.163,0.862 114.391,54.929,7.830,0.859 118.243,29.498,7.961,0.854 122.610,53.466,8.245,0.851 109.770,54.028,8.264,0.851 116.702,47.096,7.966,0.850 121.842,39.411,7.970,0.848 109.510,39.776,8.373,0.846 125.693,30.408,8.235,0.842 122.866,26.828,8.121,0.842 121.328,26.607,8.088,0.840 109.510,38.513,8.289,0.840 120.812,42.610,8.067,0.840 125.434,59.163,8.141,0.836 124.422,61.070,7.908,0.835 125.437,28.286,9.620,0.835 121.326,50.516,7.924,0.831 115.676,42.709,8.116,0.831 123.896,30.312,8.245,0.827 112.338,50.533,7.510,0.827 118.758,50.021,8.049,0.823 120.594,27.363,8.326,0.817 120.597,26.909,8.334,0.817 121.584,50.611,8.292,0.815 110.539,46.998,8.203,0.810 110.026,39.809,8.409,0.807 122.610,59.739,8.449,0.801 109.511,27.699,8.010,0.798 118.506,60.794,8.365,0.794 120.554,30.013,8.168,0.793 119.015,52.004,7.774,0.792 119.272,53.827,8.221,0.788 112.336,50.017,7.883,0.783 109.511,53.858,8.014,0.782 128.263,51.193,9.209,0.780 114.905,45.833,8.100,0.778 122.864,50.609,8.081,0.771 122.337,67.173,8.327,0.769 122.342,67.048,8.312,0.769 110.544,28.350,8.202,0.768 119.004,38.133,7.782,0.765 122.354,53.714,8.455,0.765 118.500,28.647,8.462,0.763 122.098,67.003,7.973,0.762 125.179,35.132,8.353,0.762 122.382,61.162,8.355,0.754 121.065,52.505,7.938,0.750 114.904,30.319,8.101,0.746 123.638,36.945,8.462,0.745 117.989,55.779,7.956,0.741 116.960,55.518,8.529,0.740 110.794,31.452,6.790,0.736 134.429,34.818,9.063,0.735 122.119,59.217,7.972,0.732 120.565,29.163,8.326,0.729 111.821,55.488,8.196,0.727 122.099,51.418,7.849,0.724 121.070,51.440,7.975,0.719 121.611,39.814,9.456,0.714 110.537,47.406,8.395,0.713 120.300,36.170,8.046,0.704 121.326,51.442,7.966,0.700 113.361,36.096,6.884,0.699 123.186,26.567,7.877,0.698 123.896,53.725,8.087,0.697 107.199,63.391,7.921,0.697 119.287,30.157,8.318,0.697 117.218,55.194,8.267,0.690 122.869,36.187,8.360,0.682 116.950,56.028,8.264,0.682 119.272,49.661,8.065,0.680 117.469,59.594,8.274,0.680 120.348,27.377,8.330,0.680 120.300,26.842,8.342,0.680 108.744,51.157,7.812,0.679 116.188,49.342,8.442,0.678 125.437,67.222,8.140,0.677 122.355,26.515,7.983,0.675 115.163,35.825,7.553,0.671 123.634,26.740,8.233,0.671 110.539,67.291,8.197,0.666 122.147,52.748,7.971,0.658 120.813,27.997,8.144,0.658 122.097,53.339,7.988,0.658 119.530,42.780,8.190,0.648 116.462,47.642,8.443,0.648 124.465,55.632,7.908,0.648 114.425,46.864,7.912,0.645 127.009,57.251,8.113,0.643 116.702,38.075,7.963,0.641 109.767,61.467,8.197,0.636 122.625,59.254,8.309,0.636 122.636,59.070,8.318,0.636 115.429,59.064,8.024,0.635 124.188,55.659,7.889,0.635 116.446,55.002,7.850,0.628 116.960,50.574,8.254,0.623 116.699,49.754,6.839,0.621 105.912,38.900,8.027,0.619 120.813,54.907,8.153,0.610 123.638,53.529,8.437,0.605 124.409,67.812,8.099,0.601 118.756,59.376,7.125,0.592 110.795,31.339,7.365,0.587 110.794,31.672,7.365,0.587 116.960,49.731,8.579,0.579 116.960,61.438,8.533,0.578 115.441,67.151,8.025,0.577 116.694,25.555,7.964,0.577 122.358,53.340,7.989,0.574 122.354,52.790,7.966,0.574 109.540,51.989,8.291,0.571 110.843,25.582,8.197,0.564 117.731,58.961,8.192,0.559 120.556,46.973,8.241,0.555 111.837,55.804,8.388,0.552 110.537,37.144,8.394,0.538 118.778,39.534,8.099,0.536 113.105,50.514,6.967,0.535 121.326,52.393,7.937,0.532 121.313,52.591,7.967,0.532 118.244,50.582,8.158,0.526 118.757,61.439,7.959,0.517 116.701,67.484,7.962,0.513 120.300,50.354,8.048,0.513 110.543,38.124,8.203,0.505 114.134,28.181,7.149,0.497 119.272,49.844,8.337,0.492 125.951,54.821,7.668,0.483 116.703,68.288,7.961,0.473 112.336,29.937,8.391,0.473 129.804,32.279,8.616,0.470 121.584,36.085,8.296,0.467 115.419,53.650,8.159,0.466 120.300,49.552,7.920,0.460 107.969,31.694,8.794,0.454 116.189,60.383,8.446,0.453 117.988,16.471,8.357,0.452 114.648,42.525,8.261,0.449 108.483,62.140,8.377,0.448 124.153,68.873,7.675,0.445 120.300,42.818,7.913,0.442 108.483,61.554,8.193,0.442 127.235,61.554,7.920,0.438 126.465,47.210,6.985,0.426 124.667,41.354,8.111,0.422 116.189,37.549,8.446,0.419 106.428,46.039,7.879,0.417 117.731,50.137,8.357,0.416 121.070,27.010,8.296,0.408 118.244,16.178,8.159,0.396 120.300,52.772,8.343,0.393 121.327,52.479,8.132,0.392 124.667,52.772,8.180,0.390 120.813,27.010,8.412,0.389 122.868,53.065,8.125,0.388 116.189,46.917,8.439,0.386 124.153,60.969,7.893,0.377 119.529,53.943,8.364,0.372 122.611,60.676,8.814,0.368 122.098,58.920,8.323,0.367 124.410,68.873,7.668,0.361 119.015,38.427,8.357,0.357 109.511,49.552,8.241,0.355 110.795,36.085,8.200,0.354 121.327,27.010,8.289,0.353 123.382,59.212,8.214,0.347 126.465,35.792,8.200,0.346 108.997,61.554,8.193,0.340 109.511,32.572,8.248,0.337 124.153,36.378,7.941,0.335 124.153,27.888,7.470,0.333 113.364,53.650,6.883,0.329 117.474,52.479,7.559,0.316 116.703,36.378,8.234,0.314 115.676,35.792,7.265,0.313 119.786,61.262,8.207,0.312 110.795,32.279,7.368,0.310 119.529,27.595,8.364,0.308 116.703,61.554,7.224,0.307 127.235,36.963,8.623,0.303 119.272,59.505,8.323,0.302 120.043,49.844,8.159,0.296 111.052,36.670,6.910,0.291 123.896,45.746,7.756,0.288 122.098,51.308,7.961,0.288 106.428,37.841,7.872,0.282 121.841,53.357,8.261,0.282 117.731,36.085,8.534,0.276 113.364,46.917,8.848,0.275 110.795,37.256,8.200,0.273 117.474,45.453,8.705,0.273 110.538,28.473,8.398,0.273 117.731,70.044,8.227,0.271 126.722,52.186,8.882,0.268 117.731,47.210,8.221,0.268 121.327,29.352,8.398,0.266 111.052,48.673,6.910,0.264 117.731,46.917,8.275,0.261 122.868,18.813,8.084,0.259 115.162,61.262,7.954,0.250 117.988,16.471,8.418,0.249 129.547,33.157,8.609,0.246 115.419,30.523,8.159,0.244 122.868,50.723,8.459,0.243 117.988,53.357,8.534,0.242 117.217,43.697,8.425,0.241 113.107,50.430,7.579,0.241 116.189,30.230,8.446,0.240 123.639,52.186,8.453,0.239 119.272,16.763,8.337,0.239 117.474,53.065,7.436,0.234 128.520,40.476,9.108,0.230 114.648,50.430,8.105,0.224 106.428,42.818,7.866,0.223 120.043,42.525,7.872,0.222 134.428,35.792,9.060,0.221 109.254,53.650,8.186,0.221 117.731,37.841,8.705,0.218 129.547,60.676,9.176,0.216 124.153,50.723,7.463,0.214 129.290,63.018,9.183,0.212 110.538,50.137,8.398,0.211 121.584,48.673,8.268,0.210 121.327,39.305,7.948,0.210 116.703,37.841,8.575,0.205 117.731,50.430,8.534,0.203 123.382,64.482,8.077,0.202 116.703,42.525,8.255,0.201 117.988,15.885,7.688,0.199 115.676,36.670,8.268,0.199 115.933,36.963,7.265,0.197 124.410,54.528,7.436,0.197 120.556,60.676,7.784,0.197 116.703,28.473,7.961,0.195 118.758,46.917,8.998,0.194 121.070,51.601,8.221,0.193 120.556,53.943,8.330,0.192 116.446,25.839,8.446,0.191 120.556,60.383,8.330,0.191 119.529,39.598,7.893,0.191 129.804,29.352,8.609,0.190 130.318,58.041,7.852,0.190 110.538,70.630,8.207,0.186 122.611,53.943,7.688,0.183 109.511,37.256,8.241,0.182 116.960,63.311,8.268,0.179 129.290,29.937,9.183,0.178 119.529,54.236,8.309,0.177 114.391,53.943,7.825,0.173 122.098,38.427,7.845,0.171 120.813,30.230,8.432,0.168 125.437,49.259,9.606,0.163 125.694,30.523,7.552,0.160 120.813,38.427,8.221,0.158 113.621,36.085,7.716,0.154 129.290,64.189,9.183,0.154 118.244,16.471,7.859,0.154 122.611,55.699,7.688,0.151 127.749,52.479,8.691,0.150 125.180,54.821,7.934,0.150 110.795,50.430,8.200,0.150 128.006,33.157,9.128,0.149 127.235,47.502,8.616,0.149 109.254,53.357,8.180,0.148 118.758,52.479,8.105,0.146 111.822,61.262,8.384,0.142 115.676,42.818,8.214,0.140 120.813,51.308,7.988,0.140 110.795,59.505,8.398,0.139 116.189,31.401,8.446,0.139 108.997,55.407,8.193,0.139 115.419,50.430,8.609,0.137 118.501,29.352,8.371,0.137 121.070,54.821,7.777,0.134 109.767,54.236,8.384,0.134 119.529,51.015,8.644,0.134 117.988,47.210,8.371,0.131 116.189,58.041,8.439,0.131 117.731,37.549,8.275,0.130 115.419,50.723,8.043,0.130 121.841,54.821,8.118,0.128 111.822,60.969,7.913,0.128 116.446,43.111,6.849,0.127 114.134,53.650,8.473,0.126 115.676,34.036,7.265,0.126 124.667,30.230,8.309,0.125 116.446,45.746,7.327,0.125 105.914,50.430,8.023,0.124 117.988,37.256,8.534,0.123 115.162,55.699,7.948,0.123 119.786,37.256,7.811,0.123 124.923,58.334,8.289,0.123 112.336,50.430,6.842,0.123 116.189,57.456,7.859,0.121 121.070,39.598,7.941,0.121 119.015,48.381,8.057,0.118 110.538,39.012,8.398,0.118 121.070,57.163,7.763,0.114 125.694,33.157,7.552,0.114 117.731,61.262,7.975,0.113 121.327,53.065,8.084,0.113 117.988,70.337,8.534,0.112 117.731,28.473,8.221,0.112 122.355,50.723,8.657,0.110 124.667,26.717,8.180,0.110 121.841,58.041,8.275,0.109 124.153,50.430,7.941,0.109 122.355,27.302,8.357,0.105 113.621,53.943,7.716,0.104 116.703,26.717,7.961,0.104 123.125,42.818,7.913,0.103 118.244,51.894,7.961,0.103 117.217,46.624,8.268,0.101 118.758,42.818,8.214,0.101 116.703,70.337,7.961,0.101 109.254,27.595,8.186,0.100 114.905,37.256,8.105,0.099 126.722,45.453,8.882,0.099 120.300,31.401,8.261,0.098 116.960,43.111,8.528,0.098 116.960,38.134,7.340,0.097 114.648,42.233,8.555,0.097 115.419,29.352,8.432,0.096 110.538,48.673,8.391,0.095 117.731,73.265,8.275,0.095 117.217,52.479,7.497,0.095 114.905,37.256,8.111,0.094 109.511,43.697,7.606,0.093 115.676,47.210,7.272,0.092 124.153,67.117,8.166,0.090 117.217,50.137,7.572,0.087 116.189,56.578,8.439,0.087 116.446,50.723,8.234,0.087 119.015,28.473,8.057,0.086 121.841,37.256,7.988,0.086 120.813,60.091,8.255,0.085 122.355,53.650,8.357,0.085 111.309,36.670,7.484,0.085 122.868,48.966,8.528,0.085 114.648,52.186,9.544,0.084 124.667,59.505,8.302,0.083 107.456,28.181,8.534,0.083 123.896,54.821,7.681,0.082 117.988,61.554,7.954,0.082 113.364,55.114,7.818,0.081 116.703,36.085,7.961,0.080 113.878,61.554,7.954,0.080 126.722,47.210,6.979,0.080 116.960,57.163,8.268,0.080 117.988,38.134,8.534,0.079 109.511,29.059,8.439,0.079 117.731,57.749,8.275,0.078 120.556,30.230,7.988,0.078 113.364,36.670,7.579,0.077 110.795,25.546,8.391,0.075 129.033,43.111,9.346,0.074 113.621,55.699,7.948,0.074 109.767,46.624,8.384,0.074 110.538,53.357,8.200,0.073 119.529,52.479,7.893,0.071 106.942,43.697,8.023,0.069 121.841,36.085,8.118,0.069 119.015,44.868,8.453,0.068 111.052,48.673,7.484,0.068 116.703,37.256,7.961,0.068 122.611,53.650,8.814,0.067 115.676,50.723,8.057,0.067 109.254,63.311,7.927,0.067 117.731,59.505,8.255,0.066 114.648,60.383,8.234,0.066 116.703,61.262,8.657,0.066 116.446,52.186,7.333,0.066 109.511,60.969,8.432,0.066 111.566,34.328,7.988,0.065 116.703,26.424,7.968,0.065 117.731,29.352,8.453,0.065 115.162,34.036,7.559,0.065 121.584,36.378,7.825,0.065 120.043,46.624,7.852,0.064 120.043,46.917,7.859,0.063 126.978,60.383,9.694,0.062 122.868,36.085,8.077,0.062 116.703,40.476,7.327,0.062 108.483,55.407,8.200,0.062 125.437,51.308,9.613,0.061 121.584,37.549,8.275,0.060 117.731,60.676,8.453,0.060 117.731,18.813,8.275,0.060 110.538,56.285,8.200,0.060 122.098,51.308,8.009,0.059 110.538,49.552,8.207,0.059 117.474,45.453,7.579,0.059 116.703,55.699,8.664,0.059 107.456,63.311,8.528,0.058 110.538,28.766,7.368,0.058 121.070,52.772,8.296,0.057 122.355,64.775,8.657,0.057 106.685,40.769,8.029,0.057 110.281,43.404,7.142,0.057 116.446,40.769,7.327,0.057 121.841,37.549,8.268,0.055 113.364,53.650,7.722,0.055 114.134,37.549,7.791,0.055 122.355,36.963,7.613,0.055 108.997,48.088,6.876,0.055 117.988,61.262,9.428,0.055 124.153,57.456,7.681,0.055 122.098,64.482,8.671,0.054 106.942,40.769,8.016,0.054 117.731,48.381,8.227,0.054 103.345,53.943,7.327,0.054 110.795,70.337,8.391,0.053 108.997,61.262,8.391,0.052 117.474,52.479,8.698,0.052 108.226,36.670,7.429,0.052 114.905,61.554,7.982,0.051 123.125,58.334,8.391,0.051 115.933,33.450,7.265,0.050 118.244,15.300,7.552,0.050 113.107,36.670,6.972,0.049 121.327,60.383,8.391,0.049 122.098,51.601,7.968,0.049 120.300,51.601,8.439,0.049 122.868,31.401,8.528,0.049 110.538,49.259,8.398,0.049 120.043,28.181,7.859,0.048 111.822,28.766,9.381,0.048 108.226,36.378,8.145,0.048 119.529,50.430,8.057,0.048 121.841,29.937,9.722,0.047 119.015,51.308,8.357,0.047 116.703,37.841,6.842,0.047 116.703,49.552,7.961,0.046 121.841,53.357,8.432,0.046 103.345,55.992,8.241,0.045 105.657,38.134,7.736,0.045 117.731,26.424,8.275,0.044 117.217,53.357,8.698,0.044 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110.795,34.328,8.398,0.005 122.611,64.189,8.678,0.005 116.960,43.697,8.261,0.005 117.474,51.894,8.671,0.005 122.611,68.288,8.534,0.005 110.795,32.865,6.787,0.005 117.731,70.922,8.234,0.005 111.566,28.766,9.258,0.005 114.391,51.601,7.825,0.005 117.988,47.210,7.429,0.005 110.795,43.989,8.200,0.005 127.749,45.746,8.145,0.005 109.511,43.404,7.613,0.005 112.593,39.598,7.948,0.005 121.584,28.473,8.268,0.005 126.722,39.012,6.979,0.005 120.556,54.528,8.234,0.005 121.584,30.230,8.446,0.005 117.474,1.247,10.104,0.005 117.217,6.517,8.644,0.005 110.024,36.378,8.343,0.005 118.758,37.549,8.992,0.005 121.841,37.841,9.442,0.005 117.474,29.352,8.425,0.005 124.153,30.815,7.456,0.005 115.676,48.966,8.261,0.005 122.868,58.627,8.255,0.005 122.355,60.969,7.750,0.005 116.960,27.010,8.603,0.005 128.520,34.036,9.135,0.005 117.217,60.383,8.453,0.005 108.997,75.021,6.644,0.005 118.244,53.357,7.586,0.005 124.923,19.984,8.746,0.005 108.483,36.085,8.152,0.005 124.923,33.450,8.364,0.005 122.355,60.676,8.453,0.005 122.355,22.618,8.255,0.005 116.189,53.065,8.446,0.005 110.538,29.352,8.391,0.005 128.263,43.697,9.196,0.005 122.355,63.896,7.968,0.005 114.391,54.821,8.732,0.005 111.822,67.409,7.907,0.005 121.584,32.865,8.275,0.005 109.511,59.505,8.275,0.005 126.978,44.575,8.118,0.005 124.153,49.844,7.463,0.005 116.189,29.352,8.487,0.005 121.841,22.911,8.268,0.005 108.226,53.943,8.343,0.005 120.043,58.627,7.859,0.005 117.474,53.650,8.705,0.005 119.015,47.210,8.057,0.005 110.024,41.062,8.418,0.005 126.978,39.012,8.637,0.005 126.465,54.821,8.057,0.005 115.162,42.233,7.879,0.005 118.501,29.352,8.459,0.005 123.125,58.920,8.391,0.005 119.272,61.262,8.528,0.005 104.630,51.015,8.964,0.005 119.015,47.210,8.064,0.005 128.777,39.012,9.312,0.005 127.235,38.720,8.623,0.005 121.584,39.012,8.125,0.005 121.584,29.644,9.742,0.005 133.144,31.108,7.702,0.005 134.685,40.183,9.060,0.005 117.731,33.157,8.705,0.005 114.391,17.056,9.251,0.005 123.639,29.352,8.227,0.005 125.437,60.091,8.139,0.005 117.217,55.114,8.418,0.005 124.410,53.943,8.616,0.005 112.079,31.108,8.398,0.005 117.731,54.236,8.002,0.005 PKT7|peak_lists/CBCAcoNH_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 124.923 16.744 8.742 1 U 2.630e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 123.895 44.654 9.757 1 U 1.497e+04 0.000e+00 e 0 0 0 0 #QU 1.000 3 111.565 56.326 7.915 1 U 9.862e+03 0.000e+00 e 0 0 0 0 #QU 1.000 4 110.538 55.810 8.394 1 U 4.711e+04 0.000e+00 e 0 0 0 0 #QU 1.000 5 110.537 61.276 8.395 1 U 1.153e+05 0.000e+00 e 0 0 0 0 #QU 1.000 6 124.410 68.043 7.672 1 U 8.142e+03 0.000e+00 e 0 0 0 0 #QU 1.000 7 104.630 38.214 7.731 1 U 2.815e+04 0.000e+00 e 0 0 0 0 #QU 1.000 8 110.537 43.488 7.618 1 U 2.821e+04 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.528 49.529 8.647 1 U 5.791e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 111.565 36.554 7.992 1 U 1.785e+04 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.868 63.750 8.081 1 U 9.285e+03 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.043 17.690 9.035 1 U 1.855e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.529 39.702 8.646 1 U 1.139e+04 0.000e+00 e 0 0 0 0 #QU 1.000 14 124.666 44.657 8.109 1 U 2.661e+04 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.179 45.500 8.743 1 U 1.381e+04 0.000e+00 e 0 0 0 0 #QU 1.000 16 118.244 37.917 7.952 1 U 2.947e+04 0.000e+00 e 0 0 0 0 #QU 1.000 17 122.869 65.898 8.080 1 U 1.112e+04 0.000e+00 e 0 0 0 0 #QU 1.000 18 113.364 55.445 8.848 1 U 1.443e+04 0.000e+00 e 0 0 0 0 #QU 0.999 19 115.419 63.730 8.605 1 U 1.998e+04 0.000e+00 e 0 0 0 0 #QU 0.999 20 123.897 60.996 7.762 1 U 2.431e+04 0.000e+00 e 0 0 0 0 #QU 0.999 21 116.959 36.258 8.717 1 U 1.301e+04 0.000e+00 e 0 0 0 0 #QU 0.999 22 103.343 54.906 7.324 1 U 1.218e+04 0.000e+00 e 0 0 0 0 #QU 0.999 23 106.942 50.553 8.030 1 U 1.166e+04 0.000e+00 e 0 0 0 0 #QU 0.999 24 117.730 27.825 8.354 1 U 1.530e+04 0.000e+00 e 0 0 0 0 #QU 0.999 25 108.207 26.214 7.478 1 U 8.877e+03 0.000e+00 e 0 0 0 0 #QU 0.999 26 123.123 37.304 8.818 1 U 9.041e+03 0.000e+00 e 0 0 0 0 #QU 0.999 27 117.473 54.445 8.701 1 U 2.199e+04 0.000e+00 e 0 0 0 0 #QU 0.999 28 116.188 49.464 8.181 1 U 2.037e+04 0.000e+00 e 0 0 0 0 #QU 0.999 29 116.447 39.540 7.337 1 U 1.848e+04 0.000e+00 e 0 0 0 0 #QU 0.999 30 119.786 53.535 7.810 1 U 1.394e+04 0.000e+00 e 0 0 0 0 #QU 0.999 31 120.042 48.170 9.032 1 U 1.067e+04 0.000e+00 e 0 0 0 0 #QU 0.999 32 126.465 36.267 6.984 1 U 1.195e+04 0.000e+00 e 0 0 0 0 #QU 0.999 33 115.675 41.173 7.283 1 U 2.427e+04 0.000e+00 e 0 0 0 0 #QU 0.999 34 115.669 59.715 7.858 1 U 1.197e+04 0.000e+00 e 0 0 0 0 #QU 0.999 35 107.455 29.435 8.533 1 U 5.415e+03 0.000e+00 e 0 0 0 0 #QU 0.999 36 106.427 37.021 7.876 1 U 1.316e+04 0.000e+00 e 0 0 0 0 #QU 0.999 37 117.473 15.666 8.183 1 U 2.244e+04 0.000e+00 e 0 0 0 0 #QU 0.999 38 124.923 49.932 8.743 1 U 1.196e+04 0.000e+00 e 0 0 0 0 #QU 0.999 39 107.455 56.793 8.534 1 U 6.785e+03 0.000e+00 e 0 0 0 0 #QU 0.999 40 125.437 48.423 9.608 1 U 5.490e+03 0.000e+00 e 0 0 0 0 #QU 0.999 41 114.132 56.067 7.147 1 U 2.237e+04 0.000e+00 e 0 0 0 0 #QU 0.999 42 124.151 63.096 7.467 1 U 1.690e+04 0.000e+00 e 0 0 0 0 #QU 0.999 43 106.942 38.899 8.035 1 U 1.031e+04 0.000e+00 e 0 0 0 0 #QU 0.999 44 103.344 37.726 8.239 1 U 1.156e+04 0.000e+00 e 0 0 0 0 #QU 0.999 45 122.868 63.959 8.456 1 U 1.831e+04 0.000e+00 e 0 0 0 0 #QU 0.999 46 117.473 29.824 8.703 1 U 1.713e+04 0.000e+00 e 0 0 0 0 #QU 0.999 47 107.968 28.426 7.930 1 U 1.099e+04 0.000e+00 e 0 0 0 0 #QU 0.998 48 119.271 57.929 6.744 1 U 2.640e+04 0.000e+00 e 0 0 0 0 #QU 0.998 49 122.355 36.755 7.331 1 U 2.739e+04 0.000e+00 e 0 0 0 0 #QU 0.998 50 121.584 42.411 9.468 1 U 1.231e+04 0.000e+00 e 0 0 0 0 #QU 0.998 51 114.390 18.016 9.246 1 U 1.437e+04 0.000e+00 e 0 0 0 0 #QU 0.998 52 118.758 58.733 7.126 1 U 1.194e+04 0.000e+00 e 0 0 0 0 #QU 0.998 53 115.162 52.146 7.556 1 U 8.575e+03 0.000e+00 e 0 0 0 0 #QU 0.998 54 121.070 38.316 7.978 1 U 1.045e+04 0.000e+00 e 0 0 0 0 #QU 0.998 55 122.356 63.380 8.651 1 U 1.638e+04 0.000e+00 e 0 0 0 0 #QU 0.998 56 126.721 62.646 9.678 1 U 1.009e+04 0.000e+00 e 0 0 0 0 #QU 0.998 57 123.896 36.167 8.087 1 U 2.568e+04 0.000e+00 e 0 0 0 0 #QU 0.998 58 117.987 20.656 8.456 1 U 2.210e+04 0.000e+00 e 0 0 0 0 #QU 0.998 59 129.290 62.320 9.188 1 U 1.055e+04 0.000e+00 e 0 0 0 0 #QU 0.998 60 118.759 60.353 7.127 1 U 2.697e+04 0.000e+00 e 0 0 0 0 #QU 0.998 61 124.409 61.314 8.102 1 U 1.007e+04 0.000e+00 e 0 0 0 0 #QU 0.998 62 107.968 63.421 7.931 1 U 1.971e+04 0.000e+00 e 0 0 0 0 #QU 0.998 63 129.804 31.289 8.619 1 U 8.905e+03 0.000e+00 e 0 0 0 0 #QU 0.998 64 121.330 35.831 7.763 1 U 5.403e+03 0.000e+00 e 0 0 0 0 #QU 0.998 65 117.216 61.345 8.266 1 U 5.624e+04 0.000e+00 e 0 0 0 0 #QU 0.998 66 117.217 14.186 7.504 1 U 2.421e+04 0.000e+00 e 0 0 0 0 #QU 0.998 67 114.133 38.018 8.476 1 U 2.942e+04 0.000e+00 e 0 0 0 0 #QU 0.998 68 117.987 61.433 8.539 1 U 8.528e+04 0.000e+00 e 0 0 0 0 #QU 0.998 69 126.464 55.777 6.981 1 U 1.115e+04 0.000e+00 e 0 0 0 0 #QU 0.998 70 122.611 57.632 7.619 1 U 1.780e+04 0.000e+00 e 0 0 0 0 #QU 0.997 71 128.519 38.378 9.104 1 U 1.513e+04 0.000e+00 e 0 0 0 0 #QU 0.997 72 114.133 26.012 7.153 1 U 1.738e+04 0.000e+00 e 0 0 0 0 #QU 0.997 73 125.694 60.784 7.556 1 U 1.043e+04 0.000e+00 e 0 0 0 0 #QU 0.997 74 123.895 37.723 8.956 1 U 1.884e+04 0.000e+00 e 0 0 0 0 #QU 0.997 75 118.243 49.769 7.951 1 U 1.094e+04 0.000e+00 e 0 0 0 0 #QU 0.997 76 114.390 52.289 9.246 1 U 9.517e+03 0.000e+00 e 0 0 0 0 #QU 0.997 77 106.428 53.535 7.871 1 U 5.806e+03 0.000e+00 e 0 0 0 0 #QU 0.997 78 121.327 49.145 8.608 1 U 1.035e+04 0.000e+00 e 0 0 0 0 #QU 0.997 79 114.134 36.194 7.794 1 U 1.210e+04 0.000e+00 e 0 0 0 0 #QU 0.997 80 117.219 15.412 7.550 1 U 2.705e+04 0.000e+00 e 0 0 0 0 #QU 0.997 81 114.391 28.185 7.825 1 U 1.761e+04 0.000e+00 e 0 0 0 0 #QU 0.997 82 127.748 44.098 8.134 1 U 5.054e+03 0.000e+00 e 0 0 0 0 #QU 0.997 83 114.384 27.850 7.830 1 U 9.456e+03 0.000e+00 e 0 0 0 0 #QU 0.997 84 116.189 16.350 8.184 1 U 2.883e+04 0.000e+00 e 0 0 0 0 #QU 0.997 85 122.611 54.928 7.683 1 U 1.065e+04 0.000e+00 e 0 0 0 0 #QU 0.996 86 115.676 35.090 7.262 1 U 1.562e+04 0.000e+00 e 0 0 0 0 #QU 0.996 87 117.217 43.517 7.344 1 U 3.337e+04 0.000e+00 e 0 0 0 0 #QU 0.996 88 120.554 62.347 7.783 1 U 3.033e+04 0.000e+00 e 0 0 0 0 #QU 0.996 89 121.326 17.815 8.608 1 U 1.843e+04 0.000e+00 e 0 0 0 0 #QU 0.996 90 116.703 61.428 7.963 1 U 2.826e+05 0.000e+00 e 0 0 0 0 #QU 0.996 91 120.556 38.599 8.225 1 U 1.098e+04 0.000e+00 e 0 0 0 0 #QU 0.996 92 120.555 38.788 8.249 1 U 1.687e+04 0.000e+00 e 0 0 0 0 #QU 0.996 93 111.566 60.268 7.918 1 U 1.399e+04 0.000e+00 e 0 0 0 0 #QU 0.996 94 119.274 55.876 6.744 1 U 5.539e+03 0.000e+00 e 0 0 0 0 #QU 0.996 95 127.749 51.490 8.133 1 U 4.219e+03 0.000e+00 e 0 0 0 0 #QU 0.996 96 122.611 35.758 7.685 1 U 1.169e+04 0.000e+00 e 0 0 0 0 #QU 0.996 97 121.825 28.919 9.722 1 U 4.264e+03 0.000e+00 e 0 0 0 0 #QU 0.996 98 121.841 28.663 9.723 1 U 5.420e+03 0.000e+00 e 0 0 0 0 #QU 0.996 99 115.676 58.128 7.261 1 U 1.501e+04 0.000e+00 e 0 0 0 0 #QU 0.996 100 121.841 36.120 7.903 1 U 2.687e+04 0.000e+00 e 0 0 0 0 #QU 0.996 101 117.217 42.899 6.853 1 U 2.501e+04 0.000e+00 e 0 0 0 0 #QU 0.996 102 125.437 50.339 9.623 1 U 9.703e+03 0.000e+00 e 0 0 0 0 #QU 0.996 103 117.734 55.650 8.226 1 U 8.362e+04 0.000e+00 e 0 0 0 0 #QU 0.996 104 129.033 42.408 9.343 1 U 5.736e+03 0.000e+00 e 0 0 0 0 #QU 0.995 105 103.344 39.484 7.324 1 U 9.806e+03 0.000e+00 e 0 0 0 0 #QU 0.995 106 121.326 37.132 8.411 1 U 1.640e+04 0.000e+00 e 0 0 0 0 #QU 0.995 107 126.208 60.362 8.060 1 U 1.440e+04 0.000e+00 e 0 0 0 0 #QU 0.995 108 110.538 61.431 8.204 1 U 1.847e+05 0.000e+00 e 0 0 0 0 #QU 0.995 109 117.989 48.771 8.459 1 U 1.235e+04 0.000e+00 e 0 0 0 0 #QU 0.995 110 129.291 29.109 9.183 1 U 8.046e+03 0.000e+00 e 0 0 0 0 #QU 0.994 111 128.519 52.361 8.699 1 U 1.521e+04 0.000e+00 e 0 0 0 0 #QU 0.994 112 122.868 42.116 8.912 1 U 8.136e+03 0.000e+00 e 0 0 0 0 #QU 0.994 113 128.519 32.244 8.701 1 U 2.085e+04 0.000e+00 e 0 0 0 0 #QU 0.994 114 119.015 35.675 8.458 1 U 9.721e+03 0.000e+00 e 0 0 0 0 #QU 0.994 115 105.144 57.274 7.425 1 U 1.540e+04 0.000e+00 e 0 0 0 0 #QU 0.994 116 117.987 55.580 8.539 1 U 3.391e+04 0.000e+00 e 0 0 0 0 #QU 0.994 117 119.786 26.717 7.804 1 U 1.495e+04 0.000e+00 e 0 0 0 0 #QU 0.994 118 124.410 58.420 7.671 1 U 6.413e+03 0.000e+00 e 0 0 0 0 #QU 0.994 119 115.666 27.625 7.857 1 U 7.975e+03 0.000e+00 e 0 0 0 0 #QU 0.993 120 116.703 30.702 7.542 1 U 5.343e+03 0.000e+00 e 0 0 0 0 #QU 0.993 121 121.326 42.636 8.017 1 U 1.490e+04 0.000e+00 e 0 0 0 0 #QU 0.993 122 111.558 48.724 7.995 1 U 7.166e+03 0.000e+00 e 0 0 0 0 #QU 0.993 123 123.896 53.246 7.762 1 U 7.844e+03 0.000e+00 e 0 0 0 0 #QU 0.993 124 120.043 56.464 7.855 1 U 1.892e+04 0.000e+00 e 0 0 0 0 #QU 0.993 125 116.958 43.358 7.454 1 U 1.803e+04 0.000e+00 e 0 0 0 0 #QU 0.993 126 112.592 42.611 7.945 1 U 2.005e+04 0.000e+00 e 0 0 0 0 #QU 0.992 127 126.721 39.483 8.879 1 U 1.015e+04 0.000e+00 e 0 0 0 0 #QU 0.992 128 119.014 57.632 8.053 1 U 1.396e+04 0.000e+00 e 0 0 0 0 #QU 0.992 129 127.235 57.654 8.627 1 U 1.391e+04 0.000e+00 e 0 0 0 0 #QU 0.992 130 120.556 53.951 7.781 1 U 1.730e+04 0.000e+00 e 0 0 0 0 #QU 0.992 131 117.988 55.699 8.364 1 U 1.309e+04 0.000e+00 e 0 0 0 0 #QU 0.992 132 107.979 30.839 8.804 1 U 7.214e+03 0.000e+00 e 0 0 0 0 #QU 0.992 133 118.758 38.311 8.300 1 U 1.448e+04 0.000e+00 e 0 0 0 0 #QU 0.992 134 125.436 41.331 9.603 1 U 1.149e+04 0.000e+00 e 0 0 0 0 #QU 0.992 135 115.162 35.091 7.557 1 U 1.597e+04 0.000e+00 e 0 0 0 0 #QU 0.992 136 109.510 52.590 8.373 1 U 5.902e+03 0.000e+00 e 0 0 0 0 #QU 0.991 137 109.766 62.022 8.380 1 U 3.266e+04 0.000e+00 e 0 0 0 0 #QU 0.991 138 119.271 56.457 7.768 1 U 1.847e+04 0.000e+00 e 0 0 0 0 #QU 0.991 139 117.732 58.712 8.272 1 U 6.852e+04 0.000e+00 e 0 0 0 0 #QU 0.991 140 117.731 67.261 8.273 1 U 7.275e+04 0.000e+00 e 0 0 0 0 #QU 0.991 141 125.947 61.285 8.266 1 U 1.598e+04 0.000e+00 e 0 0 0 0 #QU 0.990 142 120.556 55.520 8.242 1 U 1.528e+04 0.000e+00 e 0 0 0 0 #QU 0.990 143 114.905 53.655 8.102 1 U 7.681e+04 0.000e+00 e 0 0 0 0 #QU 0.990 144 129.032 50.224 9.345 1 U 4.109e+03 0.000e+00 e 0 0 0 0 #QU 0.989 145 126.722 54.682 9.680 1 U 6.011e+03 0.000e+00 e 0 0 0 0 #QU 0.989 146 109.765 55.201 8.381 1 U 1.783e+04 0.000e+00 e 0 0 0 0 #QU 0.989 147 118.242 57.306 7.961 1 U 1.669e+04 0.000e+00 e 0 0 0 0 #QU 0.989 148 116.961 48.265 8.718 1 U 4.734e+03 0.000e+00 e 0 0 0 0 #QU 0.988 149 120.042 29.165 7.854 1 U 1.566e+04 0.000e+00 e 0 0 0 0 #QU 0.988 150 110.539 55.492 8.204 1 U 7.883e+04 0.000e+00 e 0 0 0 0 #QU 0.988 151 121.327 58.063 7.762 1 U 8.517e+03 0.000e+00 e 0 0 0 0 #QU 0.988 152 121.321 57.700 7.763 1 U 4.737e+03 0.000e+00 e 0 0 0 0 #QU 0.988 153 118.758 55.650 8.996 1 U 1.094e+04 0.000e+00 e 0 0 0 0 #QU 0.988 154 122.354 65.765 8.653 1 U 1.792e+04 0.000e+00 e 0 0 0 0 #QU 0.988 155 110.025 52.577 8.407 1 U 6.834e+03 0.000e+00 e 0 0 0 0 #QU 0.988 156 116.445 53.235 7.339 1 U 1.865e+04 0.000e+00 e 0 0 0 0 #QU 0.988 157 105.142 30.044 7.425 1 U 8.641e+03 0.000e+00 e 0 0 0 0 #QU 0.988 158 112.335 59.901 8.393 1 U 6.149e+03 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0 0 #QU 0.005 1278 124.153 30.815 7.456 1 U -5.306e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1279 115.676 48.966 8.261 1 U -9.375e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1280 122.868 58.627 8.255 1 U 3.998e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1281 122.355 60.969 7.750 1 U -8.271e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1282 116.960 27.010 8.603 1 U 7.513e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1283 128.520 34.036 9.135 1 U 1.454e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1284 117.217 60.383 8.453 1 U -3.955e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1285 108.997 75.021 6.644 1 U -6.991e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1286 118.244 53.357 7.586 1 U -7.983e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1287 124.923 19.984 8.746 1 U -5.489e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1288 108.483 36.085 8.152 1 U 6.524e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1289 124.923 33.450 8.364 1 U 5.355e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1290 122.355 60.676 8.453 1 U -3.956e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1291 122.355 22.618 8.255 1 U 6.866e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1292 116.189 53.065 8.446 1 U 1.329e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1293 110.538 29.352 8.391 1 U 6.828e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1294 128.263 43.697 9.196 1 U -6.644e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1295 122.355 63.896 7.968 1 U -5.673e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1296 114.391 54.821 8.732 1 U -6.292e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1297 111.822 67.409 7.907 1 U -6.675e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1298 121.584 32.865 8.275 1 U -1.172e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1299 109.511 59.505 8.275 1 U 5.687e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1300 126.978 44.575 8.118 1 U -6.182e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1301 124.153 49.844 7.463 1 U -7.538e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1302 116.189 29.352 8.487 1 U -2.508e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1303 121.841 22.911 8.268 1 U 7.452e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1304 108.226 53.943 8.343 1 U -6.040e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1305 120.043 58.627 7.859 1 U -8.937e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1306 117.474 53.650 8.705 1 U 7.997e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1307 119.015 47.210 8.057 1 U -8.225e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1308 110.024 41.062 8.418 1 U -6.315e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1309 126.978 39.012 8.637 1 U -4.210e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1310 126.465 54.821 8.057 1 U 6.442e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1311 115.162 42.233 7.879 1 U 1.403e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1312 118.501 29.352 8.459 1 U -2.394e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1313 123.125 58.920 8.391 1 U -5.382e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1314 119.272 61.262 8.528 1 U 1.610e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1315 104.630 51.015 8.964 1 U -5.375e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1316 119.015 47.210 8.064 1 U -8.122e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1317 128.777 39.012 9.312 1 U 5.148e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1318 127.235 38.720 8.623 1 U -4.744e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1319 121.584 39.012 8.125 1 U -6.072e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1320 121.584 29.644 9.742 1 U -4.222e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1321 133.144 31.108 7.702 1 U 5.377e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1322 134.685 40.183 9.060 1 U -5.575e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1323 117.731 33.157 8.705 1 U -5.270e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1324 114.391 17.056 9.251 1 U 9.700e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1325 123.639 29.352 8.227 1 U -5.085e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1326 125.437 60.091 8.139 1 U -5.304e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1327 117.217 55.114 8.418 1 U 6.020e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1328 124.410 53.943 8.616 1 U 8.603e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1329 112.079 31.108 8.398 1 U -5.572e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1330 117.731 54.236 8.002 1 U -5.993e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKT;) ) peak_lists/CBCAcoNH_all.list Assignment w1 w2 w3 ?-?-? 124.923 16.744 8.742 ?-?-? 123.895 44.654 9.757 ?-?-? 111.565 56.326 7.915 ?-?-? 110.538 55.810 8.394 ?-?-? 110.537 61.276 8.395 ?-?-? 124.410 68.043 7.672 ?-?-? 104.630 38.214 7.731 ?-?-? 110.537 43.488 7.618 ?-?-? 119.528 49.529 8.647 ?-?-? 111.565 36.554 7.992 ?-?-? 122.868 63.750 8.081 ?-?-? 120.043 17.690 9.035 ?-?-? 119.529 39.702 8.646 ?-?-? 124.666 44.657 8.109 ?-?-? 125.179 45.500 8.743 ?-?-? 118.244 37.917 7.952 ?-?-? 122.869 65.898 8.080 ?-?-? 113.364 55.445 8.848 ?-?-? 115.419 63.730 8.605 ?-?-? 123.897 60.996 7.762 ?-?-? 116.959 36.258 8.717 ?-?-? 103.343 54.906 7.324 ?-?-? 106.942 50.553 8.030 ?-?-? 117.730 27.825 8.354 ?-?-? 108.207 26.214 7.478 ?-?-? 123.123 37.304 8.818 ?-?-? 117.473 54.445 8.701 ?-?-? 116.188 49.464 8.181 ?-?-? 116.447 39.540 7.337 ?-?-? 119.786 53.535 7.810 ?-?-? 120.042 48.170 9.032 ?-?-? 126.465 36.267 6.984 ?-?-? 115.675 41.173 7.283 ?-?-? 115.669 59.715 7.858 ?-?-? 107.455 29.435 8.533 ?-?-? 106.427 37.021 7.876 ?-?-? 117.473 15.666 8.183 ?-?-? 124.923 49.932 8.743 ?-?-? 107.455 56.793 8.534 ?-?-? 125.437 48.423 9.608 ?-?-? 114.132 56.067 7.147 ?-?-? 124.151 63.096 7.467 ?-?-? 106.942 38.899 8.035 ?-?-? 103.344 37.726 8.239 ?-?-? 122.868 63.959 8.456 ?-?-? 117.473 29.824 8.703 ?-?-? 107.968 28.426 7.930 ?-?-? 119.271 57.929 6.744 ?-?-? 122.355 36.755 7.331 ?-?-? 121.584 42.411 9.468 ?-?-? 114.390 18.016 9.246 ?-?-? 118.758 58.733 7.126 ?-?-? 115.162 52.146 7.556 ?-?-? 121.070 38.316 7.978 ?-?-? 122.356 63.380 8.651 ?-?-? 126.721 62.646 9.678 ?-?-? 123.896 36.167 8.087 ?-?-? 117.987 20.656 8.456 ?-?-? 129.290 62.320 9.188 ?-?-? 118.759 60.353 7.127 ?-?-? 124.409 61.314 8.102 ?-?-? 107.968 63.421 7.931 ?-?-? 129.804 31.289 8.619 ?-?-? 121.330 35.831 7.763 ?-?-? 117.216 61.345 8.266 ?-?-? 117.217 14.186 7.504 ?-?-? 114.133 38.018 8.476 ?-?-? 117.987 61.433 8.539 ?-?-? 126.464 55.777 6.981 ?-?-? 122.611 57.632 7.619 ?-?-? 128.519 38.378 9.104 ?-?-? 114.133 26.012 7.153 ?-?-? 125.694 60.784 7.556 ?-?-? 123.895 37.723 8.956 ?-?-? 118.243 49.769 7.951 ?-?-? 114.390 52.289 9.246 ?-?-? 106.428 53.535 7.871 ?-?-? 121.327 49.145 8.608 ?-?-? 114.134 36.194 7.794 ?-?-? 117.219 15.412 7.550 ?-?-? 114.391 28.185 7.825 ?-?-? 127.748 44.098 8.134 ?-?-? 114.384 27.850 7.830 ?-?-? 116.189 16.350 8.184 ?-?-? 122.611 54.928 7.683 ?-?-? 115.676 35.090 7.262 ?-?-? 117.217 43.517 7.344 ?-?-? 120.554 62.347 7.783 ?-?-? 121.326 17.815 8.608 ?-?-? 116.703 61.428 7.963 ?-?-? 120.556 38.599 8.225 ?-?-? 120.555 38.788 8.249 ?-?-? 111.566 60.268 7.918 ?-?-? 119.274 55.876 6.744 ?-?-? 127.749 51.490 8.133 ?-?-? 122.611 35.758 7.685 ?-?-? 121.825 28.919 9.722 ?-?-? 121.841 28.663 9.723 ?-?-? 115.676 58.128 7.261 ?-?-? 121.841 36.120 7.903 ?-?-? 117.217 42.899 6.853 ?-?-? 125.437 50.339 9.623 ?-?-? 117.734 55.650 8.226 ?-?-? 129.033 42.408 9.343 ?-?-? 103.344 39.484 7.324 ?-?-? 121.326 37.132 8.411 ?-?-? 126.208 60.362 8.060 ?-?-? 110.538 61.431 8.204 ?-?-? 117.989 48.771 8.459 ?-?-? 129.291 29.109 9.183 ?-?-? 128.519 52.361 8.699 ?-?-? 122.868 42.116 8.912 ?-?-? 128.519 32.244 8.701 ?-?-? 119.015 35.675 8.458 ?-?-? 105.144 57.274 7.425 ?-?-? 117.987 55.580 8.539 ?-?-? 119.786 26.717 7.804 ?-?-? 124.410 58.420 7.671 ?-?-? 115.666 27.625 7.857 ?-?-? 116.703 30.702 7.542 ?-?-? 121.326 42.636 8.017 ?-?-? 111.558 48.724 7.995 ?-?-? 123.896 53.246 7.762 ?-?-? 120.043 56.464 7.855 ?-?-? 116.958 43.358 7.454 ?-?-? 112.592 42.611 7.945 ?-?-? 126.721 39.483 8.879 ?-?-? 119.014 57.632 8.053 ?-?-? 127.235 57.654 8.627 ?-?-? 120.556 53.951 7.781 ?-?-? 117.988 55.699 8.364 ?-?-? 107.979 30.839 8.804 ?-?-? 118.758 38.311 8.300 ?-?-? 125.436 41.331 9.603 ?-?-? 115.162 35.091 7.557 ?-?-? 109.510 52.590 8.373 ?-?-? 109.766 62.022 8.380 ?-?-? 119.271 56.457 7.768 ?-?-? 117.732 58.712 8.272 ?-?-? 117.731 67.261 8.273 ?-?-? 125.947 61.285 8.266 ?-?-? 120.556 55.520 8.242 ?-?-? 114.905 53.655 8.102 ?-?-? 129.032 50.224 9.345 ?-?-? 126.722 54.682 9.680 ?-?-? 109.765 55.201 8.381 ?-?-? 118.242 57.306 7.961 ?-?-? 116.961 48.265 8.718 ?-?-? 120.042 29.165 7.854 ?-?-? 110.539 55.492 8.204 ?-?-? 121.327 58.063 7.762 ?-?-? 121.321 57.700 7.763 ?-?-? 118.758 55.650 8.996 ?-?-? 122.354 65.765 8.653 ?-?-? 110.025 52.577 8.407 ?-?-? 116.445 53.235 7.339 ?-?-? 105.142 30.044 7.425 ?-?-? 112.335 59.901 8.393 ?-?-? 123.895 50.733 8.081 ?-?-? 123.894 50.412 8.089 ?-?-? 126.207 69.930 8.060 ?-?-? 117.473 31.200 7.578 ?-?-? 103.345 56.977 8.238 ?-?-? 121.841 53.822 7.903 ?-?-? 111.821 61.437 8.197 ?-?-? 121.329 38.314 7.967 ?-?-? 129.804 54.071 8.615 ?-?-? 120.813 38.407 7.983 ?-?-? 117.730 36.172 8.198 ?-?-? 127.234 34.863 8.622 ?-?-? 123.124 67.785 8.211 ?-?-? 129.032 36.981 9.038 ?-?-? 121.584 37.326 7.826 ?-?-? 117.474 52.186 8.186 ?-?-? 116.959 13.922 8.660 ?-?-? 112.607 55.485 8.185 ?-?-? 123.123 60.177 8.211 ?-?-? 117.474 40.002 7.441 ?-?-? 120.040 28.469 8.441 ?-?-? 116.960 52.856 8.656 ?-?-? 119.015 51.389 8.452 ?-?-? 116.958 64.882 9.760 ?-?-? 121.840 52.661 7.973 ?-?-? 113.363 40.358 8.850 ?-?-? 121.835 54.195 9.723 ?-?-? 122.355 50.540 7.332 ?-?-? 120.042 54.344 8.441 ?-?-? 107.965 55.442 8.805 ?-?-? 117.731 54.623 8.354 ?-?-? 117.215 43.899 7.801 ?-?-? 115.676 42.206 8.563 ?-?-? 109.510 60.784 8.245 ?-?-? 122.611 59.817 8.812 ?-?-? 122.868 30.578 8.531 ?-?-? 122.602 59.466 8.816 ?-?-? 122.868 59.389 8.532 ?-?-? 116.702 55.620 7.964 ?-?-? 122.099 36.463 7.974 ?-?-? 115.419 27.077 8.610 ?-?-? 122.096 36.012 7.964 ?-?-? 114.134 60.194 7.792 ?-?-? 114.390 55.456 7.917 ?-?-? 117.473 53.172 7.575 ?-?-? 122.868 49.952 8.905 ?-?-? 128.520 42.410 9.200 ?-?-? 128.513 50.140 9.108 ?-?-? 116.190 29.435 8.443 ?-?-? 104.628 50.895 7.733 ?-?-? 115.933 40.769 8.637 ?-?-? 117.730 37.059 8.421 ?-?-? 126.721 53.209 8.883 ?-?-? 114.390 38.794 7.917 ?-?-? 120.813 38.554 8.153 ?-?-? 115.675 42.423 8.265 ?-?-? 122.355 30.407 8.453 ?-?-? 118.500 28.558 7.840 ?-?-? 121.583 29.522 8.271 ?-?-? 124.152 27.190 7.467 ?-?-? 117.731 50.431 8.424 ?-?-? 122.098 50.605 7.966 ?-?-? 109.767 55.513 8.195 ?-?-? 117.732 61.052 8.225 ?-?-? 123.382 42.706 8.073 ?-?-? 123.641 52.881 8.230 ?-?-? 123.637 53.540 8.244 ?-?-? 123.896 49.483 8.954 ?-?-? 125.179 57.828 8.353 ?-?-? 125.694 29.796 7.556 ?-?-? 116.703 58.443 7.543 ?-?-? 119.272 26.889 7.769 ?-?-? 119.270 26.857 7.790 ?-?-? 119.269 27.554 8.304 ?-?-? 117.216 51.781 7.546 ?-?-? 115.680 35.980 8.052 ?-?-? 116.446 42.316 8.081 ?-?-? 129.291 58.335 9.037 ?-?-? 129.286 58.048 9.041 ?-?-? 117.987 61.110 8.366 ?-?-? 121.326 54.345 8.408 ?-?-? 117.983 61.271 8.391 ?-?-? 118.501 54.999 8.465 ?-?-? 109.467 31.756 8.235 ?-?-? 109.516 31.601 8.245 ?-?-? 108.752 38.432 7.814 ?-?-? 122.611 26.243 7.618 ?-?-? 116.959 29.519 9.764 ?-?-? 109.767 30.146 8.265 ?-?-? 117.731 55.615 7.975 ?-?-? 115.678 39.796 8.262 ?-?-? 121.584 54.582 7.829 ?-?-? 116.959 15.809 7.676 ?-?-? 125.953 55.578 8.262 ?-?-? 117.217 32.037 8.584 ?-?-? 122.868 28.355 8.456 ?-?-? 124.410 26.863 8.232 ?-?-? 116.960 52.566 7.674 ?-?-? 125.232 36.169 7.931 ?-?-? 122.097 38.092 8.005 ?-?-? 122.187 38.184 8.019 ?-?-? 118.757 16.683 8.080 ?-?-? 118.758 16.515 8.047 ?-?-? 114.134 54.639 8.479 ?-?-? 110.800 27.861 6.792 ?-?-? 120.294 16.759 7.917 ?-?-? 120.823 53.853 8.166 ?-?-? 120.812 53.569 8.142 ?-?-? 124.152 53.541 8.246 ?-?-? 117.217 59.906 8.584 ?-?-? 118.758 52.068 8.301 ?-?-? 119.014 29.460 8.055 ?-?-? 124.410 52.657 8.229 ?-?-? 123.125 55.006 8.819 ?-?-? 124.153 59.115 8.171 ?-?-? 118.500 60.105 7.838 ?-?-? 118.495 59.786 7.842 ?-?-? 121.583 60.261 8.274 ?-?-? 122.612 30.385 8.238 ?-?-? 108.226 51.102 7.481 ?-?-? 125.694 53.466 8.238 ?-?-? 112.335 16.549 7.882 ?-?-? 118.758 38.902 8.997 ?-?-? 123.382 35.678 8.218 ?-?-? 120.573 42.750 7.844 ?-?-? 123.641 45.695 8.433 ?-?-? 125.949 36.860 7.669 ?-?-? 109.515 53.987 8.375 ?-?-? 134.430 59.294 9.063 ?-?-? 108.249 36.427 7.398 ?-?-? 116.446 35.903 7.850 ?-?-? 112.592 61.409 8.194 ?-?-? 126.465 58.148 8.202 ?-?-? 110.796 27.807 7.364 ?-?-? 117.988 47.043 8.538 ?-?-? 123.639 30.316 8.436 ?-?-? 121.831 55.370 7.971 ?-?-? 119.271 30.136 8.224 ?-?-? 120.043 16.401 8.163 ?-?-? 114.391 54.929 7.830 ?-?-? 118.243 29.498 7.961 ?-?-? 122.610 53.466 8.245 ?-?-? 109.770 54.028 8.264 ?-?-? 116.702 47.096 7.966 ?-?-? 121.842 39.411 7.970 ?-?-? 109.510 39.776 8.373 ?-?-? 125.693 30.408 8.235 ?-?-? 122.866 26.828 8.121 ?-?-? 121.328 26.607 8.088 ?-?-? 109.510 38.513 8.289 ?-?-? 120.812 42.610 8.067 ?-?-? 125.434 59.163 8.141 ?-?-? 124.422 61.070 7.908 ?-?-? 125.437 28.286 9.620 ?-?-? 121.326 50.516 7.924 ?-?-? 115.676 42.709 8.116 ?-?-? 123.896 30.312 8.245 ?-?-? 112.338 50.533 7.510 ?-?-? 118.758 50.021 8.049 ?-?-? 120.594 27.363 8.326 ?-?-? 120.597 26.909 8.334 ?-?-? 121.584 50.611 8.292 ?-?-? 110.539 46.998 8.203 ?-?-? 110.026 39.809 8.409 ?-?-? 122.610 59.739 8.449 ?-?-? 109.511 27.699 8.010 ?-?-? 118.506 60.794 8.365 ?-?-? 120.554 30.013 8.168 ?-?-? 119.015 52.004 7.774 ?-?-? 119.272 53.827 8.221 ?-?-? 112.336 50.017 7.883 ?-?-? 109.511 53.858 8.014 ?-?-? 128.263 51.193 9.209 ?-?-? 114.905 45.833 8.100 ?-?-? 122.864 50.609 8.081 ?-?-? 122.337 67.173 8.327 ?-?-? 122.342 67.048 8.312 ?-?-? 110.544 28.350 8.202 ?-?-? 119.004 38.133 7.782 ?-?-? 122.354 53.714 8.455 ?-?-? 118.500 28.647 8.462 ?-?-? 122.098 67.003 7.973 ?-?-? 125.179 35.132 8.353 ?-?-? 122.382 61.162 8.355 ?-?-? 121.065 52.505 7.938 ?-?-? 114.904 30.319 8.101 ?-?-? 123.638 36.945 8.462 ?-?-? 117.989 55.779 7.956 ?-?-? 116.960 55.518 8.529 ?-?-? 110.794 31.452 6.790 ?-?-? 134.429 34.818 9.063 ?-?-? 122.119 59.217 7.972 ?-?-? 120.565 29.163 8.326 ?-?-? 111.821 55.488 8.196 ?-?-? 122.099 51.418 7.849 ?-?-? 121.070 51.440 7.975 ?-?-? 121.611 39.814 9.456 ?-?-? 110.537 47.406 8.395 ?-?-? 120.300 36.170 8.046 ?-?-? 121.326 51.442 7.966 ?-?-? 113.361 36.096 6.884 ?-?-? 123.186 26.567 7.877 ?-?-? 123.896 53.725 8.087 ?-?-? 107.199 63.391 7.921 ?-?-? 119.287 30.157 8.318 ?-?-? 117.218 55.194 8.267 ?-?-? 122.869 36.187 8.360 ?-?-? 116.950 56.028 8.264 ?-?-? 119.272 49.661 8.065 ?-?-? 117.469 59.594 8.274 ?-?-? 120.348 27.377 8.330 ?-?-? 120.300 26.842 8.342 ?-?-? 108.744 51.157 7.812 ?-?-? 116.188 49.342 8.442 ?-?-? 125.437 67.222 8.140 ?-?-? 122.355 26.515 7.983 ?-?-? 115.163 35.825 7.553 ?-?-? 123.634 26.740 8.233 ?-?-? 110.539 67.291 8.197 ?-?-? 122.147 52.748 7.971 ?-?-? 120.813 27.997 8.144 ?-?-? 122.097 53.339 7.988 ?-?-? 119.530 42.780 8.190 ?-?-? 116.462 47.642 8.443 ?-?-? 124.465 55.632 7.908 ?-?-? 114.425 46.864 7.912 ?-?-? 127.009 57.251 8.113 ?-?-? 116.702 38.075 7.963 ?-?-? 109.767 61.467 8.197 ?-?-? 122.625 59.254 8.309 ?-?-? 122.636 59.070 8.318 ?-?-? 115.429 59.064 8.024 ?-?-? 124.188 55.659 7.889 ?-?-? 116.446 55.002 7.850 ?-?-? 116.960 50.574 8.254 ?-?-? 116.699 49.754 6.839 ?-?-? 105.912 38.900 8.027 ?-?-? 120.813 54.907 8.153 ?-?-? 123.638 53.529 8.437 ?-?-? 124.409 67.812 8.099 ?-?-? 118.756 59.376 7.125 ?-?-? 110.795 31.339 7.365 ?-?-? 110.794 31.672 7.365 ?-?-? 116.960 49.731 8.579 ?-?-? 116.960 61.438 8.533 ?-?-? 115.441 67.151 8.025 ?-?-? 116.694 25.555 7.964 ?-?-? 122.358 53.340 7.989 ?-?-? 122.354 52.790 7.966 ?-?-? 109.540 51.989 8.291 ?-?-? 110.843 25.582 8.197 ?-?-? 117.731 58.961 8.192 ?-?-? 120.556 46.973 8.241 ?-?-? 111.837 55.804 8.388 ?-?-? 110.537 37.144 8.394 ?-?-? 118.778 39.534 8.099 ?-?-? 113.105 50.514 6.967 ?-?-? 121.326 52.393 7.937 ?-?-? 121.313 52.591 7.967 ?-?-? 118.244 50.582 8.158 ?-?-? 118.757 61.439 7.959 ?-?-? 116.701 67.484 7.962 ?-?-? 120.300 50.354 8.048 ?-?-? 110.543 38.124 8.203 ?-?-? 114.134 28.181 7.149 ?-?-? 119.272 49.844 8.337 ?-?-? 125.951 54.821 7.668 ?-?-? 116.703 68.288 7.961 ?-?-? 112.336 29.937 8.391 ?-?-? 129.804 32.279 8.616 ?-?-? 121.584 36.085 8.296 ?-?-? 115.419 53.650 8.159 ?-?-? 120.300 49.552 7.920 ?-?-? 107.969 31.694 8.794 ?-?-? 116.189 60.383 8.446 ?-?-? 117.988 16.471 8.357 ?-?-? 114.648 42.525 8.261 ?-?-? 108.483 62.140 8.377 ?-?-? 124.153 68.873 7.675 ?-?-? 120.300 42.818 7.913 ?-?-? 108.483 61.554 8.193 ?-?-? 127.235 61.554 7.920 ?-?-? 126.465 47.210 6.985 ?-?-? 124.667 41.354 8.111 ?-?-? 116.189 37.549 8.446 ?-?-? 106.428 46.039 7.879 ?-?-? 117.731 50.137 8.357 ?-?-? 121.070 27.010 8.296 ?-?-? 118.244 16.178 8.159 ?-?-? 120.300 52.772 8.343 ?-?-? 121.327 52.479 8.132 ?-?-? 124.667 52.772 8.180 ?-?-? 120.813 27.010 8.412 ?-?-? 122.868 53.065 8.125 ?-?-? 116.189 46.917 8.439 ?-?-? 124.153 60.969 7.893 ?-?-? 119.529 53.943 8.364 ?-?-? 122.611 60.676 8.814 ?-?-? 122.098 58.920 8.323 ?-?-? 124.410 68.873 7.668 ?-?-? 119.015 38.427 8.357 ?-?-? 109.511 49.552 8.241 ?-?-? 110.795 36.085 8.200 ?-?-? 121.327 27.010 8.289 ?-?-? 123.382 59.212 8.214 ?-?-? 126.465 35.792 8.200 ?-?-? 108.997 61.554 8.193 ?-?-? 109.511 32.572 8.248 ?-?-? 124.153 36.378 7.941 ?-?-? 124.153 27.888 7.470 ?-?-? 113.364 53.650 6.883 ?-?-? 117.474 52.479 7.559 ?-?-? 116.703 36.378 8.234 ?-?-? 115.676 35.792 7.265 ?-?-? 119.786 61.262 8.207 ?-?-? 110.795 32.279 7.368 ?-?-? 119.529 27.595 8.364 ?-?-? 116.703 61.554 7.224 ?-?-? 127.235 36.963 8.623 ?-?-? 119.272 59.505 8.323 ?-?-? 120.043 49.844 8.159 ?-?-? 111.052 36.670 6.910 ?-?-? 123.896 45.746 7.756 ?-?-? 122.098 51.308 7.961 ?-?-? 106.428 37.841 7.872 ?-?-? 121.841 53.357 8.261 ?-?-? 117.731 36.085 8.534 ?-?-? 113.364 46.917 8.848 ?-?-? 110.795 37.256 8.200 ?-?-? 117.474 45.453 8.705 ?-?-? 110.538 28.473 8.398 ?-?-? 117.731 70.044 8.227 ?-?-? 126.722 52.186 8.882 ?-?-? 117.731 47.210 8.221 ?-?-? 121.327 29.352 8.398 ?-?-? 111.052 48.673 6.910 ?-?-? 117.731 46.917 8.275 ?-?-? 122.868 18.813 8.084 ?-?-? 115.162 61.262 7.954 ?-?-? 117.988 16.471 8.418 ?-?-? 129.547 33.157 8.609 ?-?-? 115.419 30.523 8.159 ?-?-? 122.868 50.723 8.459 ?-?-? 117.988 53.357 8.534 ?-?-? 117.217 43.697 8.425 ?-?-? 113.107 50.430 7.579 ?-?-? 116.189 30.230 8.446 ?-?-? 123.639 52.186 8.453 ?-?-? 119.272 16.763 8.337 ?-?-? 117.474 53.065 7.436 ?-?-? 128.520 40.476 9.108 ?-?-? 114.648 50.430 8.105 ?-?-? 106.428 42.818 7.866 ?-?-? 120.043 42.525 7.872 ?-?-? 134.428 35.792 9.060 ?-?-? 109.254 53.650 8.186 ?-?-? 117.731 37.841 8.705 ?-?-? 129.547 60.676 9.176 ?-?-? 124.153 50.723 7.463 ?-?-? 129.290 63.018 9.183 ?-?-? 110.538 50.137 8.398 ?-?-? 121.584 48.673 8.268 ?-?-? 121.327 39.305 7.948 ?-?-? 116.703 37.841 8.575 ?-?-? 117.731 50.430 8.534 ?-?-? 123.382 64.482 8.077 ?-?-? 116.703 42.525 8.255 ?-?-? 117.988 15.885 7.688 ?-?-? 115.676 36.670 8.268 ?-?-? 115.933 36.963 7.265 ?-?-? 124.410 54.528 7.436 ?-?-? 120.556 60.676 7.784 ?-?-? 116.703 28.473 7.961 ?-?-? 118.758 46.917 8.998 ?-?-? 121.070 51.601 8.221 ?-?-? 120.556 53.943 8.330 ?-?-? 116.446 25.839 8.446 ?-?-? 120.556 60.383 8.330 ?-?-? 119.529 39.598 7.893 ?-?-? 129.804 29.352 8.609 ?-?-? 130.318 58.041 7.852 ?-?-? 110.538 70.630 8.207 ?-?-? 122.611 53.943 7.688 ?-?-? 109.511 37.256 8.241 ?-?-? 116.960 63.311 8.268 ?-?-? 129.290 29.937 9.183 ?-?-? 119.529 54.236 8.309 ?-?-? 114.391 53.943 7.825 ?-?-? 122.098 38.427 7.845 ?-?-? 120.813 30.230 8.432 ?-?-? 125.437 49.259 9.606 ?-?-? 125.694 30.523 7.552 ?-?-? 120.813 38.427 8.221 ?-?-? 113.621 36.085 7.716 ?-?-? 129.290 64.189 9.183 ?-?-? 118.244 16.471 7.859 ?-?-? 122.611 55.699 7.688 ?-?-? 127.749 52.479 8.691 ?-?-? 125.180 54.821 7.934 ?-?-? 110.795 50.430 8.200 ?-?-? 128.006 33.157 9.128 ?-?-? 127.235 47.502 8.616 ?-?-? 109.254 53.357 8.180 ?-?-? 118.758 52.479 8.105 ?-?-? 111.822 61.262 8.384 ?-?-? 115.676 42.818 8.214 ?-?-? 120.813 51.308 7.988 ?-?-? 110.795 59.505 8.398 ?-?-? 116.189 31.401 8.446 ?-?-? 108.997 55.407 8.193 ?-?-? 115.419 50.430 8.609 ?-?-? 118.501 29.352 8.371 ?-?-? 121.070 54.821 7.777 ?-?-? 109.767 54.236 8.384 ?-?-? 119.529 51.015 8.644 ?-?-? 117.988 47.210 8.371 ?-?-? 116.189 58.041 8.439 ?-?-? 117.731 37.549 8.275 ?-?-? 115.419 50.723 8.043 ?-?-? 121.841 54.821 8.118 ?-?-? 111.822 60.969 7.913 ?-?-? 116.446 43.111 6.849 ?-?-? 114.134 53.650 8.473 ?-?-? 115.676 34.036 7.265 ?-?-? 124.667 30.230 8.309 ?-?-? 116.446 45.746 7.327 ?-?-? 105.914 50.430 8.023 ?-?-? 117.988 37.256 8.534 ?-?-? 115.162 55.699 7.948 ?-?-? 119.786 37.256 7.811 ?-?-? 124.923 58.334 8.289 ?-?-? 112.336 50.430 6.842 ?-?-? 116.189 57.456 7.859 ?-?-? 121.070 39.598 7.941 ?-?-? 119.015 48.381 8.057 ?-?-? 110.538 39.012 8.398 ?-?-? 121.070 57.163 7.763 ?-?-? 125.694 33.157 7.552 ?-?-? 117.731 61.262 7.975 ?-?-? 121.327 53.065 8.084 ?-?-? 117.988 70.337 8.534 ?-?-? 117.731 28.473 8.221 ?-?-? 122.355 50.723 8.657 ?-?-? 124.667 26.717 8.180 ?-?-? 121.841 58.041 8.275 ?-?-? 124.153 50.430 7.941 ?-?-? 122.355 27.302 8.357 ?-?-? 113.621 53.943 7.716 ?-?-? 116.703 26.717 7.961 ?-?-? 123.125 42.818 7.913 ?-?-? 118.244 51.894 7.961 ?-?-? 117.217 46.624 8.268 ?-?-? 118.758 42.818 8.214 ?-?-? 116.703 70.337 7.961 ?-?-? 109.254 27.595 8.186 ?-?-? 114.905 37.256 8.105 ?-?-? 126.722 45.453 8.882 ?-?-? 120.300 31.401 8.261 ?-?-? 116.960 43.111 8.528 ?-?-? 116.960 38.134 7.340 ?-?-? 114.648 42.233 8.555 ?-?-? 115.419 29.352 8.432 ?-?-? 110.538 48.673 8.391 ?-?-? 117.731 73.265 8.275 ?-?-? 117.217 52.479 7.497 ?-?-? 114.905 37.256 8.111 ?-?-? 109.511 43.697 7.606 ?-?-? 115.676 47.210 7.272 ?-?-? 124.153 67.117 8.166 ?-?-? 117.217 50.137 7.572 ?-?-? 116.189 56.578 8.439 ?-?-? 116.446 50.723 8.234 ?-?-? 119.015 28.473 8.057 ?-?-? 121.841 37.256 7.988 ?-?-? 120.813 60.091 8.255 ?-?-? 122.355 53.650 8.357 ?-?-? 111.309 36.670 7.484 ?-?-? 122.868 48.966 8.528 ?-?-? 114.648 52.186 9.544 ?-?-? 124.667 59.505 8.302 ?-?-? 107.456 28.181 8.534 ?-?-? 123.896 54.821 7.681 ?-?-? 117.988 61.554 7.954 ?-?-? 113.364 55.114 7.818 ?-?-? 116.703 36.085 7.961 ?-?-? 113.878 61.554 7.954 ?-?-? 126.722 47.210 6.979 ?-?-? 116.960 57.163 8.268 ?-?-? 117.988 38.134 8.534 ?-?-? 109.511 29.059 8.439 ?-?-? 117.731 57.749 8.275 ?-?-? 120.556 30.230 7.988 ?-?-? 113.364 36.670 7.579 ?-?-? 110.795 25.546 8.391 ?-?-? 129.033 43.111 9.346 ?-?-? 113.621 55.699 7.948 ?-?-? 109.767 46.624 8.384 ?-?-? 110.538 53.357 8.200 ?-?-? 119.529 52.479 7.893 ?-?-? 106.942 43.697 8.023 ?-?-? 121.841 36.085 8.118 ?-?-? 119.015 44.868 8.453 ?-?-? 111.052 48.673 7.484 ?-?-? 116.703 37.256 7.961 ?-?-? 122.611 53.650 8.814 ?-?-? 115.676 50.723 8.057 ?-?-? 109.254 63.311 7.927 ?-?-? 117.731 59.505 8.255 ?-?-? 114.648 60.383 8.234 ?-?-? 116.703 61.262 8.657 ?-?-? 116.446 52.186 7.333 ?-?-? 109.511 60.969 8.432 ?-?-? 111.566 34.328 7.988 ?-?-? 116.703 26.424 7.968 ?-?-? 117.731 29.352 8.453 ?-?-? 115.162 34.036 7.559 ?-?-? 121.584 36.378 7.825 ?-?-? 120.043 46.624 7.852 ?-?-? 120.043 46.917 7.859 ?-?-? 126.978 60.383 9.694 ?-?-? 122.868 36.085 8.077 ?-?-? 116.703 40.476 7.327 ?-?-? 108.483 55.407 8.200 ?-?-? 125.437 51.308 9.613 ?-?-? 121.584 37.549 8.275 ?-?-? 117.731 60.676 8.453 ?-?-? 117.731 18.813 8.275 ?-?-? 110.538 56.285 8.200 ?-?-? 122.098 51.308 8.009 ?-?-? 110.538 49.552 8.207 ?-?-? 117.474 45.453 7.579 ?-?-? 116.703 55.699 8.664 ?-?-? 107.456 63.311 8.528 ?-?-? 110.538 28.766 7.368 ?-?-? 121.070 52.772 8.296 ?-?-? 122.355 64.775 8.657 ?-?-? 106.685 40.769 8.029 ?-?-? 110.281 43.404 7.142 ?-?-? 116.446 40.769 7.327 ?-?-? 121.841 37.549 8.268 ?-?-? 113.364 53.650 7.722 ?-?-? 114.134 37.549 7.791 ?-?-? 122.355 36.963 7.613 ?-?-? 108.997 48.088 6.876 ?-?-? 117.988 61.262 9.428 ?-?-? 124.153 57.456 7.681 ?-?-? 122.098 64.482 8.671 ?-?-? 106.942 40.769 8.016 ?-?-? 117.731 48.381 8.227 ?-?-? 103.345 53.943 7.327 ?-?-? 110.795 70.337 8.391 ?-?-? 108.997 61.262 8.391 ?-?-? 117.474 52.479 8.698 ?-?-? 108.226 36.670 7.429 ?-?-? 114.905 61.554 7.982 ?-?-? 123.125 58.334 8.391 ?-?-? 115.933 33.450 7.265 ?-?-? 118.244 15.300 7.552 ?-?-? 113.107 36.670 6.972 ?-?-? 121.327 60.383 8.391 ?-?-? 122.098 51.601 7.968 ?-?-? 120.300 51.601 8.439 ?-?-? 122.868 31.401 8.528 ?-?-? 110.538 49.259 8.398 ?-?-? 120.043 28.181 7.859 ?-?-? 111.822 28.766 9.381 ?-?-? 108.226 36.378 8.145 ?-?-? 119.529 50.430 8.057 ?-?-? 121.841 29.937 9.722 ?-?-? 119.015 51.308 8.357 ?-?-? 116.703 37.841 6.842 ?-?-? 116.703 49.552 7.961 ?-?-? 121.841 53.357 8.432 ?-?-? 103.345 55.992 8.241 ?-?-? 105.657 38.134 7.736 ?-?-? 117.731 26.424 8.275 ?-?-? 117.217 53.357 8.698 ?-?-? 120.556 16.471 8.050 ?-?-? 110.795 68.873 8.207 ?-?-? 117.474 31.694 8.705 ?-?-? 114.391 36.085 8.098 ?-?-? 116.703 27.302 7.968 ?-?-? 107.969 50.137 7.941 ?-?-? 114.391 37.549 7.920 ?-?-? 118.758 27.302 8.057 ?-?-? 108.483 61.262 8.384 ?-?-? 120.556 17.934 8.603 ?-?-? 114.905 44.575 8.105 ?-?-? 114.134 24.960 7.142 ?-?-? 127.749 32.279 8.691 ?-?-? 116.189 34.914 8.446 ?-?-? 123.639 50.723 8.439 ?-?-? 123.896 29.352 7.463 ?-?-? 125.951 58.041 8.077 ?-?-? 119.272 46.917 7.756 ?-?-? 124.923 44.282 8.739 ?-?-? 117.217 29.644 7.579 ?-?-? 107.712 61.262 8.193 ?-?-? 117.988 51.601 8.528 ?-?-? 117.731 38.134 8.214 ?-?-? 117.731 51.015 8.193 ?-?-? 120.556 58.920 7.777 ?-?-? 114.134 35.792 8.480 ?-?-? 119.272 46.624 7.763 ?-?-? 122.611 55.114 8.357 ?-?-? 114.905 28.181 8.105 ?-?-? 118.758 58.627 8.289 ?-?-? 121.327 36.085 8.412 ?-?-? 122.868 58.627 8.439 ?-?-? 122.611 53.943 8.357 ?-?-? 117.217 29.352 8.453 ?-?-? 113.364 59.212 8.841 ?-?-? 116.703 58.920 7.961 ?-?-? 119.529 26.717 8.057 ?-?-? 117.988 49.552 8.534 ?-?-? 108.740 61.554 7.948 ?-?-? 121.070 63.604 8.432 ?-?-? 115.419 37.841 8.609 ?-?-? 116.703 50.430 7.961 ?-?-? 119.272 55.407 7.777 ?-?-? 117.731 56.578 8.248 ?-?-? 119.015 58.627 8.261 ?-?-? 121.327 36.670 7.941 ?-?-? 107.712 24.960 8.534 ?-?-? 118.244 39.891 7.948 ?-?-? 124.667 70.922 7.681 ?-?-? 123.896 51.601 8.084 ?-?-? 116.189 21.740 8.439 ?-?-? 117.217 53.650 8.671 ?-?-? 126.722 55.407 9.681 ?-?-? 117.731 67.995 8.275 ?-?-? 118.501 57.456 7.122 ?-?-? 116.703 43.404 8.255 ?-?-? 115.933 46.917 7.265 ?-?-? 110.538 64.482 8.200 ?-?-? 121.584 30.230 8.275 ?-?-? 117.988 58.334 7.954 ?-?-? 114.391 53.357 7.825 ?-?-? 105.144 46.624 7.443 ?-?-? 116.703 43.111 8.439 ?-?-? 115.162 37.549 8.609 ?-?-? 119.015 52.186 8.453 ?-?-? 125.694 28.766 7.552 ?-?-? 123.896 27.595 8.091 ?-?-? 109.511 27.888 8.193 ?-?-? 111.566 39.305 7.988 ?-?-? 122.355 34.036 7.340 ?-?-? 118.758 55.699 7.954 ?-?-? 123.896 52.186 7.763 ?-?-? 121.584 59.212 8.268 ?-?-? 110.795 27.302 8.200 ?-?-? 120.300 56.578 7.756 ?-?-? 117.474 48.381 7.579 ?-?-? 117.731 71.801 8.275 ?-?-? 119.529 60.969 8.214 ?-?-? 120.300 51.601 8.446 ?-?-? 115.676 39.891 7.272 ?-?-? 115.676 40.183 8.562 ?-?-? 117.217 53.065 8.268 ?-?-? 117.474 62.433 8.268 ?-?-? 117.731 29.352 8.221 ?-?-? 123.896 50.137 7.763 ?-?-? 115.419 60.383 8.432 ?-?-? 114.134 26.717 7.149 ?-?-? 122.611 36.963 7.627 ?-?-? 116.189 24.375 8.439 ?-?-? 116.960 43.404 8.248 ?-?-? 114.391 54.821 8.705 ?-?-? 125.180 36.963 8.350 ?-?-? 119.015 27.595 8.050 ?-?-? 105.914 50.137 7.866 ?-?-? 117.731 69.751 8.275 ?-?-? 123.896 60.969 8.043 ?-?-? 117.217 40.476 7.811 ?-?-? 124.153 70.044 7.668 ?-?-? 117.731 31.401 8.350 ?-?-? 119.786 31.694 7.804 ?-?-? 105.144 47.795 7.429 ?-?-? 110.024 36.670 8.337 ?-?-? 121.327 53.065 8.282 ?-?-? 118.758 57.456 7.129 ?-?-? 117.731 48.381 8.221 ?-?-? 116.703 61.554 7.545 ?-?-? 117.988 53.065 8.364 ?-?-? 114.648 29.352 8.234 ?-?-? 109.511 37.549 8.261 ?-?-? 118.244 27.302 7.954 ?-?-? 117.217 44.868 7.545 ?-?-? 117.217 37.841 7.347 ?-?-? 116.703 51.894 8.657 ?-?-? 119.015 60.969 8.214 ?-?-? 128.520 43.111 9.108 ?-?-? 106.942 48.381 7.047 ?-?-? 119.529 50.137 8.439 ?-?-? 120.556 39.598 8.248 ?-?-? 116.703 44.282 7.961 ?-?-? 120.556 37.256 8.241 ?-?-? 116.960 61.554 9.756 ?-?-? 122.868 61.262 8.084 ?-?-? 120.556 65.360 7.784 ?-?-? 120.813 42.525 9.456 ?-?-? 111.822 56.285 8.186 ?-?-? 126.465 70.630 8.057 ?-?-? 117.988 50.430 7.135 ?-?-? 117.731 37.256 8.221 ?-?-? 118.758 55.699 7.777 ?-?-? 122.355 38.720 7.327 ?-?-? 119.015 67.117 8.261 ?-?-? 116.189 52.772 8.111 ?-?-? 110.795 38.134 8.398 ?-?-? 117.474 45.160 7.559 ?-?-? 116.703 63.896 8.589 ?-?-? 110.538 53.065 8.398 ?-?-? 123.896 54.528 8.084 ?-?-? 128.520 37.549 9.217 ?-?-? 121.584 53.357 7.982 ?-?-? 120.813 35.207 8.145 ?-?-? 123.896 58.627 7.763 ?-?-? 110.538 36.085 8.391 ?-?-? 116.703 38.427 7.347 ?-?-? 119.786 27.595 7.804 ?-?-? 110.538 57.749 8.200 ?-?-? 104.373 61.554 8.193 ?-?-? 108.997 48.381 7.695 ?-?-? 124.923 44.282 8.773 ?-?-? 121.070 58.920 7.777 ?-?-? 123.382 30.230 8.371 ?-?-? 115.676 39.012 7.286 ?-?-? 117.988 48.088 8.534 ?-?-? 126.465 36.670 8.207 ?-?-? 125.437 44.575 9.619 ?-?-? 122.868 37.256 8.453 ?-?-? 104.630 45.453 7.736 ?-?-? 126.208 70.630 8.064 ?-?-? 117.731 3.297 8.275 ?-?-? 110.795 29.352 8.207 ?-?-? 127.749 52.186 8.685 ?-?-? 115.933 33.157 7.272 ?-?-? 122.355 40.769 7.975 ?-?-? 125.180 59.505 8.214 ?-?-? 108.483 36.378 8.132 ?-?-? 117.731 59.798 8.193 ?-?-? 120.300 71.801 6.583 ?-?-? 121.841 36.963 8.296 ?-?-? 116.189 32.865 8.446 ?-?-? 121.584 45.746 8.405 ?-?-? 122.355 65.946 8.562 ?-?-? 116.189 18.227 8.446 ?-?-? 117.988 74.143 8.234 ?-?-? 110.538 44.575 8.398 ?-?-? 117.474 49.844 7.559 ?-?-? 116.446 32.865 8.439 ?-?-? 110.538 67.995 8.207 ?-?-? 123.639 36.963 8.159 ?-?-? 115.933 56.578 7.272 ?-?-? 117.731 34.036 8.261 ?-?-? 134.171 33.450 9.067 ?-?-? 116.446 70.922 8.439 ?-?-? 120.556 30.230 8.330 ?-?-? 111.566 35.499 7.995 ?-?-? 127.749 52.186 8.139 ?-?-? 103.345 37.841 7.327 ?-?-? 122.355 36.963 8.043 ?-?-? 119.272 31.108 8.330 ?-?-? 117.217 39.305 7.804 ?-?-? 120.556 31.108 8.255 ?-?-? 123.639 43.697 8.084 ?-?-? 106.171 61.554 7.934 ?-?-? 117.217 54.821 8.432 ?-?-? 120.300 42.233 8.603 ?-?-? 124.923 42.525 8.105 ?-?-? 125.951 54.236 8.241 ?-?-? 116.703 45.746 7.961 ?-?-? 131.602 66.238 6.972 ?-?-? 112.336 36.085 7.504 ?-?-? 115.419 55.992 7.135 ?-?-? 117.731 50.137 8.221 ?-?-? 124.923 43.697 8.105 ?-?-? 116.960 37.549 8.712 ?-?-? 116.960 52.772 6.828 ?-?-? 121.070 51.015 8.166 ?-?-? 119.272 50.723 8.350 ?-?-? 112.336 36.085 6.842 ?-?-? 115.676 40.183 7.292 ?-?-? 118.244 61.262 7.982 ?-?-? 116.703 59.212 7.545 ?-?-? 123.896 43.404 8.958 ?-?-? 122.098 54.528 7.982 ?-?-? 123.639 54.236 8.432 ?-?-? 122.611 36.963 8.029 ?-?-? 126.465 62.725 8.186 ?-?-? 125.180 16.763 7.750 ?-?-? 116.703 29.352 7.961 ?-?-? 128.777 32.865 9.135 ?-?-? 116.960 33.743 8.712 ?-?-? 117.988 53.065 8.487 ?-?-? 103.345 55.699 7.327 ?-?-? 121.841 34.621 8.036 ?-?-? 110.538 67.702 8.398 ?-?-? 119.272 37.549 6.740 ?-?-? 134.428 48.673 9.060 ?-?-? 129.290 60.676 9.183 ?-?-? 123.896 55.407 7.954 ?-?-? 122.098 57.163 7.968 ?-?-? 119.529 38.720 8.650 ?-?-? 117.474 49.844 7.552 ?-?-? 122.355 60.383 8.487 ?-?-? 119.015 22.618 6.603 ?-?-? 117.731 50.137 8.193 ?-?-? 120.043 42.525 7.995 ?-?-? 115.933 39.598 8.111 ?-?-? 126.978 36.378 8.125 ?-?-? 124.923 35.792 8.289 ?-?-? 124.410 25.839 7.463 ?-?-? 108.740 34.036 9.155 ?-?-? 121.841 61.554 7.948 ?-?-? 117.988 54.528 8.534 ?-?-? 117.474 41.647 7.586 ?-?-? 122.868 58.334 8.439 ?-?-? 120.556 46.331 7.784 ?-?-? 110.538 45.746 8.398 ?-?-? 121.584 56.285 8.268 ?-?-? 120.043 60.091 7.859 ?-?-? 108.740 48.088 7.797 ?-?-? 113.364 36.963 8.848 ?-?-? 116.189 61.262 8.446 ?-?-? 115.933 41.062 6.828 ?-?-? 117.988 27.010 8.350 ?-?-? 123.896 63.604 7.763 ?-?-? 114.648 30.230 8.234 ?-?-? 116.446 24.375 8.446 ?-?-? 121.327 34.914 8.084 ?-?-? 121.327 54.821 7.907 ?-?-? 120.556 37.256 7.818 ?-?-? 103.345 47.210 7.333 ?-?-? 119.272 26.131 8.234 ?-?-? 122.098 56.285 8.364 ?-?-? 125.694 37.256 7.559 ?-?-? 114.648 51.308 9.251 ?-?-? 118.244 42.818 6.856 ?-?-? 121.584 51.308 8.603 ?-?-? 117.731 51.308 8.227 ?-?-? 122.868 63.018 8.466 ?-?-? 120.556 36.963 8.398 ?-?-? 119.272 30.230 8.425 ?-?-? 124.410 66.531 7.661 ?-?-? 107.969 51.015 7.927 ?-?-? 122.355 50.137 8.657 ?-?-? 118.501 16.763 7.647 ?-?-? 104.116 61.554 8.200 ?-?-? 104.630 49.844 7.729 ?-?-? 123.639 60.676 9.790 ?-?-? 116.446 50.723 7.402 ?-?-? 122.098 55.699 7.927 ?-?-? 121.327 54.821 7.900 ?-?-? 120.300 61.262 8.207 ?-?-? 116.446 38.134 7.395 ?-?-? 117.731 54.236 8.275 ?-?-? 116.960 48.673 7.961 ?-?-? 115.419 40.183 7.286 ?-?-? 120.043 55.407 7.852 ?-?-? 110.795 51.601 8.200 ?-?-? 119.015 36.378 8.453 ?-?-? 117.217 52.772 7.340 ?-?-? 118.501 57.749 7.825 ?-?-? 107.969 29.059 8.801 ?-?-? 124.667 60.969 8.207 ?-?-? 102.832 27.595 9.340 ?-?-? 116.446 36.085 8.439 ?-?-? 123.125 56.578 8.814 ?-?-? 107.456 30.230 8.534 ?-?-? 110.538 68.288 8.391 ?-?-? 126.722 56.578 9.688 ?-?-? 117.731 51.894 8.077 ?-?-? 128.520 31.108 8.698 ?-?-? 116.960 61.554 8.657 ?-?-? 119.015 50.137 8.453 ?-?-? 117.731 24.668 8.350 ?-?-? 113.364 39.305 8.848 ?-?-? 109.767 33.157 6.344 ?-?-? 110.538 59.212 8.207 ?-?-? 116.703 55.699 8.214 ?-?-? 117.731 32.279 8.227 ?-?-? 118.758 61.262 7.129 ?-?-? 124.923 56.870 8.364 ?-?-? 116.189 28.473 8.446 ?-?-? 116.960 13.836 8.193 ?-?-? 120.043 55.407 7.818 ?-?-? 113.364 36.670 8.841 ?-?-? 118.758 57.163 7.135 ?-?-? 124.153 61.262 8.207 ?-?-? 125.694 36.378 6.972 ?-?-? 122.611 62.433 8.453 ?-?-? 107.712 46.917 8.807 ?-?-? 118.501 50.137 7.129 ?-?-? 123.382 53.357 8.371 ?-?-? 122.611 54.236 8.241 ?-?-? 116.703 38.134 8.214 ?-?-? 117.731 59.798 8.248 ?-?-? 106.942 49.552 8.023 ?-?-? 116.446 41.062 7.306 ?-?-? 115.933 52.186 7.504 ?-?-? 125.437 27.302 9.626 ?-?-? 118.244 30.230 7.961 ?-?-? 110.538 71.215 8.200 ?-?-? 121.070 56.578 7.763 ?-?-? 117.474 39.012 7.436 ?-?-? 128.263 40.183 9.108 ?-?-? 120.556 49.259 8.589 ?-?-? 118.244 59.212 7.954 ?-?-? 117.988 50.430 7.142 ?-?-? 110.538 54.236 8.398 ?-?-? 122.868 37.549 8.459 ?-?-? 128.263 43.989 9.210 ?-?-? 122.868 55.114 7.565 ?-?-? 128.263 33.450 9.121 ?-?-? 114.905 48.673 8.105 ?-?-? 121.327 40.476 7.934 ?-?-? 117.474 51.015 8.200 ?-?-? 122.098 56.285 7.968 ?-?-? 121.584 42.525 8.091 ?-?-? 117.988 48.673 8.357 ?-?-? 122.868 29.059 8.459 ?-?-? 122.868 61.262 8.453 ?-?-? 122.868 53.943 8.070 ?-?-? 119.015 60.969 8.418 ?-?-? 124.153 50.137 7.470 ?-?-? 121.327 34.914 7.927 ?-?-? 117.731 54.236 8.221 ?-?-? 122.098 58.334 7.968 ?-?-? 123.382 60.969 8.227 ?-?-? 110.538 47.795 8.207 ?-?-? 126.978 29.352 8.882 ?-?-? 128.006 49.259 8.159 ?-?-? 116.703 56.870 7.961 ?-?-? 106.171 47.210 7.859 ?-?-? 127.749 50.430 8.125 ?-?-? 119.786 53.357 7.893 ?-?-? 117.988 46.624 8.446 ?-?-? 122.098 31.108 9.660 ?-?-? 122.355 7.102 6.665 ?-?-? 119.015 39.305 8.343 ?-?-? 123.382 36.963 7.340 ?-?-? 123.125 30.815 8.207 ?-?-? 109.767 46.624 8.268 ?-?-? 108.226 61.554 7.948 ?-?-? 125.694 31.694 8.364 ?-?-? 115.419 32.279 8.275 ?-?-? 109.767 61.262 8.391 ?-?-? 115.933 61.262 8.603 ?-?-? 122.611 46.624 7.695 ?-?-? 117.217 42.525 7.436 ?-?-? 117.731 36.085 8.275 ?-?-? 110.795 62.725 8.200 ?-?-? 116.960 53.650 8.657 ?-?-? 120.043 53.650 8.234 ?-?-? 114.905 26.131 8.105 ?-?-? 119.015 39.012 7.777 ?-?-? 123.896 37.549 8.835 ?-?-? 116.703 50.723 8.664 ?-?-? 128.006 34.328 9.121 ?-?-? 116.703 61.554 8.609 ?-?-? 117.474 39.891 8.432 ?-?-? 117.217 52.479 7.333 ?-?-? 122.355 57.749 8.432 ?-?-? 117.474 60.091 8.261 ?-?-? 121.070 37.256 7.968 ?-?-? 128.520 39.305 9.121 ?-?-? 120.043 17.642 8.603 ?-?-? 116.960 48.966 8.719 ?-?-? 110.024 26.131 6.330 ?-?-? 120.556 54.236 8.214 ?-?-? 110.538 57.163 8.398 ?-?-? 128.520 33.743 9.121 ?-?-? 119.529 56.578 8.064 ?-?-? 110.795 61.262 6.822 ?-?-? 124.153 60.383 8.084 ?-?-? 122.355 66.531 8.650 ?-?-? 120.043 29.352 8.453 ?-?-? 110.795 29.644 8.214 ?-?-? 113.107 25.253 8.985 ?-?-? 123.896 37.841 6.433 ?-?-? 129.290 37.841 9.033 ?-?-? 112.079 52.186 6.897 ?-?-? 119.015 54.236 8.453 ?-?-? 114.391 52.186 9.538 ?-?-? 117.474 60.383 8.275 ?-?-? 117.731 52.186 7.436 ?-?-? 119.786 24.668 7.859 ?-?-? 125.180 48.966 8.739 ?-?-? 122.355 68.288 8.316 ?-?-? 113.364 55.407 7.941 ?-?-? 116.189 59.505 8.446 ?-?-? 116.960 54.821 8.534 ?-?-? 120.556 34.914 8.023 ?-?-? 114.391 60.383 8.098 ?-?-? 114.648 41.062 7.272 ?-?-? 122.355 50.723 7.838 ?-?-? 117.474 45.453 7.436 ?-?-? 116.960 35.207 8.712 ?-?-? 119.786 29.352 8.459 ?-?-? 119.272 28.473 8.323 ?-?-? 119.015 57.749 8.992 ?-?-? 112.079 26.717 6.781 ?-?-? 125.180 37.549 7.934 ?-?-? 109.511 36.085 8.364 ?-?-? 121.584 27.302 8.268 ?-?-? 114.391 58.041 7.825 ?-?-? 120.556 64.189 7.784 ?-?-? 117.217 54.236 8.268 ?-?-? 119.015 67.117 7.060 ?-?-? 119.786 2.711 8.609 ?-?-? 107.712 48.381 10.165 ?-?-? 108.226 27.010 7.477 ?-?-? 119.015 1.247 9.046 ?-?-? 123.125 51.308 8.077 ?-?-? 117.731 57.163 8.255 ?-?-? 117.217 31.986 7.579 ?-?-? 113.621 46.917 7.722 ?-?-? 123.125 54.528 7.879 ?-?-? 118.758 42.525 9.005 ?-?-? 118.244 72.972 7.251 ?-?-? 124.923 16.763 7.477 ?-?-? 119.786 45.746 7.804 ?-?-? 116.703 63.604 8.603 ?-?-? 125.437 60.383 8.275 ?-?-? 117.731 25.546 8.221 ?-?-? 122.611 62.433 8.637 ?-?-? 116.703 60.969 8.214 ?-?-? 114.134 47.210 8.473 ?-?-? 117.731 61.262 7.538 ?-?-? 111.309 37.256 7.477 ?-?-? 116.189 55.114 8.446 ?-?-? 107.712 58.920 8.541 ?-?-? 118.244 43.111 6.733 ?-?-? 110.538 51.308 8.391 ?-?-? 119.529 40.476 8.650 ?-?-? 116.960 59.798 8.261 ?-?-? 116.446 37.256 8.227 ?-?-? 113.107 40.183 9.886 ?-?-? 119.529 24.668 7.729 ?-?-? 125.437 70.044 8.050 ?-?-? 128.006 57.749 8.630 ?-?-? 126.465 67.409 8.070 ?-?-? 124.923 16.763 7.190 ?-?-? 121.584 42.233 8.098 ?-?-? 117.988 59.212 8.541 ?-?-? 116.446 53.943 7.333 ?-?-? 112.079 35.792 7.518 ?-?-? 117.988 46.039 8.534 ?-?-? 126.978 25.839 9.080 ?-?-? 118.501 48.966 7.838 ?-?-? 107.199 42.233 8.016 ?-?-? 116.446 16.763 8.446 ?-?-? 128.263 39.012 9.203 ?-?-? 119.786 33.450 7.818 ?-?-? 119.015 74.436 7.750 ?-?-? 116.189 43.697 8.180 ?-?-? 113.878 41.062 8.473 ?-?-? 117.217 62.725 8.268 ?-?-? 125.180 44.575 8.753 ?-?-? 116.703 61.554 7.668 ?-?-? 113.878 42.525 8.255 ?-?-? 108.483 60.676 8.193 ?-?-? 125.437 27.010 9.626 ?-?-? 109.767 53.357 8.412 ?-?-? 116.446 51.015 7.340 ?-?-? 116.703 39.891 7.961 ?-?-? 111.822 51.894 8.562 ?-?-? 119.015 71.801 6.378 ?-?-? 114.648 61.262 8.221 ?-?-? 118.244 31.401 7.954 ?-?-? 103.345 39.012 8.227 ?-?-? 125.180 46.331 8.739 ?-?-? 115.933 39.891 7.265 ?-?-? 109.767 37.256 8.384 ?-?-? 120.556 28.473 8.330 ?-?-? 124.923 51.601 9.613 ?-?-? 129.804 35.792 8.616 ?-?-? 110.538 72.093 8.200 ?-?-? 112.079 26.717 7.456 ?-?-? 121.584 55.699 8.125 ?-?-? 105.144 27.010 7.429 ?-?-? 122.868 55.699 7.954 ?-?-? 125.437 52.186 9.613 ?-?-? 119.786 43.989 8.630 ?-?-? 124.153 29.644 7.463 ?-?-? 126.208 29.644 9.947 ?-?-? 117.217 51.601 8.268 ?-?-? 113.364 44.868 7.729 ?-?-? 118.758 60.676 7.756 ?-?-? 120.813 26.131 7.606 ?-?-? 122.355 34.621 7.333 ?-?-? 117.474 60.676 8.569 ?-?-? 125.951 56.578 8.248 ?-?-? 110.795 34.328 8.398 ?-?-? 122.611 64.189 8.678 ?-?-? 116.960 43.697 8.261 ?-?-? 117.474 51.894 8.671 ?-?-? 122.611 68.288 8.534 ?-?-? 110.795 32.865 6.787 ?-?-? 117.731 70.922 8.234 ?-?-? 111.566 28.766 9.258 ?-?-? 114.391 51.601 7.825 ?-?-? 117.988 47.210 7.429 ?-?-? 110.795 43.989 8.200 ?-?-? 127.749 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109.467,31.756,8.235,0.950 109.516,31.601,8.245,0.950 108.752,38.432,7.814,0.949 122.611,26.243,7.618,0.949 116.959,29.519,9.764,0.949 109.767,30.146,8.265,0.949 117.731,55.615,7.975,0.948 115.678,39.796,8.262,0.948 121.584,54.582,7.829,0.947 116.959,15.809,7.676,0.947 125.953,55.578,8.262,0.946 117.217,32.037,8.584,0.945 122.868,28.355,8.456,0.944 124.410,26.863,8.232,0.940 116.960,52.566,7.674,0.939 125.232,36.169,7.931,0.938 122.097,38.092,8.005,0.937 122.187,38.184,8.019,0.937 118.757,16.683,8.080,0.936 118.758,16.515,8.047,0.936 114.134,54.639,8.479,0.935 110.800,27.861,6.792,0.934 120.294,16.759,7.917,0.932 120.823,53.853,8.166,0.931 120.812,53.569,8.142,0.931 124.152,53.541,8.246,0.928 117.217,59.906,8.584,0.924 118.758,52.068,8.301,0.919 119.014,29.460,8.055,0.918 124.410,52.657,8.229,0.917 123.125,55.006,8.819,0.916 124.153,59.115,8.171,0.913 118.500,60.105,7.838,0.912 118.495,59.786,7.842,0.912 121.583,60.261,8.274,0.911 122.612,30.385,8.238,0.908 108.226,51.102,7.481,0.904 125.694,53.466,8.238,0.904 112.335,16.549,7.882,0.901 118.758,38.902,8.997,0.900 123.382,35.678,8.218,0.899 120.573,42.750,7.844,0.897 123.641,45.695,8.433,0.892 125.949,36.860,7.669,0.889 109.515,53.987,8.375,0.885 134.430,59.294,9.063,0.884 108.249,36.427,7.398,0.884 116.446,35.903,7.850,0.883 112.592,61.409,8.194,0.882 126.465,58.148,8.202,0.875 110.796,27.807,7.364,0.873 117.988,47.043,8.538,0.869 123.639,30.316,8.436,0.867 121.831,55.370,7.971,0.865 119.271,30.136,8.224,0.864 120.043,16.401,8.163,0.862 114.391,54.929,7.830,0.859 118.243,29.498,7.961,0.854 122.610,53.466,8.245,0.851 109.770,54.028,8.264,0.851 116.702,47.096,7.966,0.850 121.842,39.411,7.970,0.848 109.510,39.776,8.373,0.846 125.693,30.408,8.235,0.842 122.866,26.828,8.121,0.842 121.328,26.607,8.088,0.840 109.510,38.513,8.289,0.840 120.812,42.610,8.067,0.840 125.434,59.163,8.141,0.836 124.422,61.070,7.908,0.835 125.437,28.286,9.620,0.835 121.326,50.516,7.924,0.831 115.676,42.709,8.116,0.831 123.896,30.312,8.245,0.827 112.338,50.533,7.510,0.827 118.758,50.021,8.049,0.823 120.594,27.363,8.326,0.817 120.597,26.909,8.334,0.817 121.584,50.611,8.292,0.815 110.539,46.998,8.203,0.810 110.026,39.809,8.409,0.807 122.610,59.739,8.449,0.801 109.511,27.699,8.010,0.798 118.506,60.794,8.365,0.794 120.554,30.013,8.168,0.793 119.015,52.004,7.774,0.792 119.272,53.827,8.221,0.788 112.336,50.017,7.883,0.783 109.511,53.858,8.014,0.782 128.263,51.193,9.209,0.780 114.905,45.833,8.100,0.778 122.864,50.609,8.081,0.771 122.337,67.173,8.327,0.769 122.342,67.048,8.312,0.769 110.544,28.350,8.202,0.768 119.004,38.133,7.782,0.765 122.354,53.714,8.455,0.765 118.500,28.647,8.462,0.763 122.098,67.003,7.973,0.762 125.179,35.132,8.353,0.762 122.382,61.162,8.355,0.754 121.065,52.505,7.938,0.750 114.904,30.319,8.101,0.746 123.638,36.945,8.462,0.745 117.989,55.779,7.956,0.741 116.960,55.518,8.529,0.740 110.794,31.452,6.790,0.736 134.429,34.818,9.063,0.735 122.119,59.217,7.972,0.732 120.565,29.163,8.326,0.729 111.821,55.488,8.196,0.727 122.099,51.418,7.849,0.724 121.070,51.440,7.975,0.719 121.611,39.814,9.456,0.714 110.537,47.406,8.395,0.713 120.300,36.170,8.046,0.704 121.326,51.442,7.966,0.700 113.361,36.096,6.884,0.699 123.186,26.567,7.877,0.698 123.896,53.725,8.087,0.697 107.199,63.391,7.921,0.697 119.287,30.157,8.318,0.697 117.218,55.194,8.267,0.690 122.869,36.187,8.360,0.682 116.950,56.028,8.264,0.682 119.272,49.661,8.065,0.680 117.469,59.594,8.274,0.680 120.348,27.377,8.330,0.680 120.300,26.842,8.342,0.680 108.744,51.157,7.812,0.679 116.188,49.342,8.442,0.678 125.437,67.222,8.140,0.677 122.355,26.515,7.983,0.675 115.163,35.825,7.553,0.671 123.634,26.740,8.233,0.671 110.539,67.291,8.197,0.666 122.147,52.748,7.971,0.658 120.813,27.997,8.144,0.658 122.097,53.339,7.988,0.658 119.530,42.780,8.190,0.648 116.462,47.642,8.443,0.648 124.465,55.632,7.908,0.648 114.425,46.864,7.912,0.645 127.009,57.251,8.113,0.643 116.702,38.075,7.963,0.641 109.767,61.467,8.197,0.636 122.625,59.254,8.309,0.636 122.636,59.070,8.318,0.636 115.429,59.064,8.024,0.635 124.188,55.659,7.889,0.635 116.446,55.002,7.850,0.628 116.960,50.574,8.254,0.623 116.699,49.754,6.839,0.621 105.912,38.900,8.027,0.619 120.813,54.907,8.153,0.610 123.638,53.529,8.437,0.605 124.409,67.812,8.099,0.601 118.756,59.376,7.125,0.592 110.795,31.339,7.365,0.587 110.794,31.672,7.365,0.587 116.960,49.731,8.579,0.579 116.960,61.438,8.533,0.578 115.441,67.151,8.025,0.577 116.694,25.555,7.964,0.577 122.358,53.340,7.989,0.574 122.354,52.790,7.966,0.574 109.540,51.989,8.291,0.571 110.843,25.582,8.197,0.564 117.731,58.961,8.192,0.559 120.556,46.973,8.241,0.555 111.837,55.804,8.388,0.552 110.537,37.144,8.394,0.538 118.778,39.534,8.099,0.536 113.105,50.514,6.967,0.535 121.326,52.393,7.937,0.532 121.313,52.591,7.967,0.532 118.244,50.582,8.158,0.526 118.757,61.439,7.959,0.517 116.701,67.484,7.962,0.513 120.300,50.354,8.048,0.513 110.543,38.124,8.203,0.505 114.134,28.181,7.149,0.497 119.272,49.844,8.337,0.492 125.951,54.821,7.668,0.483 116.703,68.288,7.961,0.473 112.336,29.937,8.391,0.473 129.804,32.279,8.616,0.470 121.584,36.085,8.296,0.467 115.419,53.650,8.159,0.466 120.300,49.552,7.920,0.460 107.969,31.694,8.794,0.454 116.189,60.383,8.446,0.453 117.988,16.471,8.357,0.452 114.648,42.525,8.261,0.449 108.483,62.140,8.377,0.448 124.153,68.873,7.675,0.445 120.300,42.818,7.913,0.442 108.483,61.554,8.193,0.442 127.235,61.554,7.920,0.438 126.465,47.210,6.985,0.426 124.667,41.354,8.111,0.422 116.189,37.549,8.446,0.419 106.428,46.039,7.879,0.417 117.731,50.137,8.357,0.416 121.070,27.010,8.296,0.408 118.244,16.178,8.159,0.396 120.300,52.772,8.343,0.393 121.327,52.479,8.132,0.392 124.667,52.772,8.180,0.390 120.813,27.010,8.412,0.389 122.868,53.065,8.125,0.388 116.189,46.917,8.439,0.386 124.153,60.969,7.893,0.377 119.529,53.943,8.364,0.372 122.611,60.676,8.814,0.368 122.098,58.920,8.323,0.367 124.410,68.873,7.668,0.361 119.015,38.427,8.357,0.357 109.511,49.552,8.241,0.355 110.795,36.085,8.200,0.354 121.327,27.010,8.289,0.353 123.382,59.212,8.214,0.347 126.465,35.792,8.200,0.346 108.997,61.554,8.193,0.340 109.511,32.572,8.248,0.337 124.153,36.378,7.941,0.335 124.153,27.888,7.470,0.333 113.364,53.650,6.883,0.329 117.474,52.479,7.559,0.316 116.703,36.378,8.234,0.314 115.676,35.792,7.265,0.313 119.786,61.262,8.207,0.312 110.795,32.279,7.368,0.310 119.529,27.595,8.364,0.308 116.703,61.554,7.224,0.307 127.235,36.963,8.623,0.303 119.272,59.505,8.323,0.302 120.043,49.844,8.159,0.296 111.052,36.670,6.910,0.291 123.896,45.746,7.756,0.288 122.098,51.308,7.961,0.288 106.428,37.841,7.872,0.282 121.841,53.357,8.261,0.282 117.731,36.085,8.534,0.276 113.364,46.917,8.848,0.275 110.795,37.256,8.200,0.273 117.474,45.453,8.705,0.273 110.538,28.473,8.398,0.273 117.731,70.044,8.227,0.271 126.722,52.186,8.882,0.268 117.731,47.210,8.221,0.268 121.327,29.352,8.398,0.266 111.052,48.673,6.910,0.264 117.731,46.917,8.275,0.261 122.868,18.813,8.084,0.259 115.162,61.262,7.954,0.250 117.988,16.471,8.418,0.249 129.547,33.157,8.609,0.246 115.419,30.523,8.159,0.244 122.868,50.723,8.459,0.243 117.988,53.357,8.534,0.242 117.217,43.697,8.425,0.241 113.107,50.430,7.579,0.241 116.189,30.230,8.446,0.240 123.639,52.186,8.453,0.239 119.272,16.763,8.337,0.239 117.474,53.065,7.436,0.234 128.520,40.476,9.108,0.230 114.648,50.430,8.105,0.224 106.428,42.818,7.866,0.223 120.043,42.525,7.872,0.222 134.428,35.792,9.060,0.221 109.254,53.650,8.186,0.221 117.731,37.841,8.705,0.218 129.547,60.676,9.176,0.216 124.153,50.723,7.463,0.214 129.290,63.018,9.183,0.212 110.538,50.137,8.398,0.211 121.584,48.673,8.268,0.210 121.327,39.305,7.948,0.210 116.703,37.841,8.575,0.205 117.731,50.430,8.534,0.203 123.382,64.482,8.077,0.202 116.703,42.525,8.255,0.201 117.988,15.885,7.688,0.199 115.676,36.670,8.268,0.199 115.933,36.963,7.265,0.197 124.410,54.528,7.436,0.197 120.556,60.676,7.784,0.197 116.703,28.473,7.961,0.195 118.758,46.917,8.998,0.194 121.070,51.601,8.221,0.193 120.556,53.943,8.330,0.192 116.446,25.839,8.446,0.191 120.556,60.383,8.330,0.191 119.529,39.598,7.893,0.191 129.804,29.352,8.609,0.190 130.318,58.041,7.852,0.190 110.538,70.630,8.207,0.186 122.611,53.943,7.688,0.183 109.511,37.256,8.241,0.182 116.960,63.311,8.268,0.179 129.290,29.937,9.183,0.178 119.529,54.236,8.309,0.177 114.391,53.943,7.825,0.173 122.098,38.427,7.845,0.171 120.813,30.230,8.432,0.168 125.437,49.259,9.606,0.163 125.694,30.523,7.552,0.160 120.813,38.427,8.221,0.158 113.621,36.085,7.716,0.154 129.290,64.189,9.183,0.154 118.244,16.471,7.859,0.154 122.611,55.699,7.688,0.151 127.749,52.479,8.691,0.150 125.180,54.821,7.934,0.150 110.795,50.430,8.200,0.150 128.006,33.157,9.128,0.149 127.235,47.502,8.616,0.149 109.254,53.357,8.180,0.148 118.758,52.479,8.105,0.146 111.822,61.262,8.384,0.142 115.676,42.818,8.214,0.140 120.813,51.308,7.988,0.140 110.795,59.505,8.398,0.139 116.189,31.401,8.446,0.139 108.997,55.407,8.193,0.139 115.419,50.430,8.609,0.137 118.501,29.352,8.371,0.137 121.070,54.821,7.777,0.134 109.767,54.236,8.384,0.134 119.529,51.015,8.644,0.134 117.988,47.210,8.371,0.131 116.189,58.041,8.439,0.131 117.731,37.549,8.275,0.130 115.419,50.723,8.043,0.130 121.841,54.821,8.118,0.128 111.822,60.969,7.913,0.128 116.446,43.111,6.849,0.127 114.134,53.650,8.473,0.126 115.676,34.036,7.265,0.126 124.667,30.230,8.309,0.125 116.446,45.746,7.327,0.125 105.914,50.430,8.023,0.124 117.988,37.256,8.534,0.123 115.162,55.699,7.948,0.123 119.786,37.256,7.811,0.123 124.923,58.334,8.289,0.123 112.336,50.430,6.842,0.123 116.189,57.456,7.859,0.121 121.070,39.598,7.941,0.121 119.015,48.381,8.057,0.118 110.538,39.012,8.398,0.118 121.070,57.163,7.763,0.114 125.694,33.157,7.552,0.114 117.731,61.262,7.975,0.113 121.327,53.065,8.084,0.113 117.988,70.337,8.534,0.112 117.731,28.473,8.221,0.112 122.355,50.723,8.657,0.110 124.667,26.717,8.180,0.110 121.841,58.041,8.275,0.109 124.153,50.430,7.941,0.109 122.355,27.302,8.357,0.105 113.621,53.943,7.716,0.104 116.703,26.717,7.961,0.104 123.125,42.818,7.913,0.103 118.244,51.894,7.961,0.103 117.217,46.624,8.268,0.101 118.758,42.818,8.214,0.101 116.703,70.337,7.961,0.101 109.254,27.595,8.186,0.100 PK&T<7peak_lists/CBCAcoNH_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 124.923 16.744 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 123.895 44.654 9.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 111.565 56.326 7.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 110.538 55.810 8.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 110.537 61.276 8.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 124.410 68.043 7.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 104.630 38.214 7.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 110.537 43.488 7.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.528 49.529 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 111.565 36.554 7.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.868 63.750 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.043 17.690 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.529 39.702 8.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 124.666 44.657 8.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.179 45.500 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 118.244 37.917 7.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 122.869 65.898 8.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 113.364 55.445 8.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 19 115.419 63.730 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 20 123.897 60.996 7.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 21 116.959 36.258 8.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 22 103.343 54.906 7.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 23 106.942 50.553 8.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 24 117.730 27.825 8.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 25 108.207 26.214 7.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 26 123.123 37.304 8.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 27 117.473 54.445 8.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 28 116.188 49.464 8.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 29 116.447 39.540 7.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 30 119.786 53.535 7.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 31 120.042 48.170 9.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 32 126.465 36.267 6.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 33 115.675 41.173 7.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 34 115.669 59.715 7.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 35 107.455 29.435 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 106.427 37.021 7.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 117.473 15.666 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 124.923 49.932 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 107.455 56.793 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 125.437 48.423 9.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 114.132 56.067 7.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 124.151 63.096 7.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 106.942 38.899 8.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 103.344 37.726 8.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 122.868 63.959 8.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 117.473 29.824 8.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 47 107.968 28.426 7.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 48 119.271 57.929 6.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 49 122.355 36.755 7.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 50 121.584 42.411 9.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 51 114.390 18.016 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 52 118.758 58.733 7.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 53 115.162 52.146 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 54 121.070 38.316 7.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 55 122.356 63.380 8.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 56 126.721 62.646 9.678 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134.428 35.792 9.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 514 109.254 53.650 8.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 515 117.731 37.841 8.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 516 129.547 60.676 9.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.216 517 124.153 50.723 7.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 518 129.290 63.018 9.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.212 519 110.538 50.137 8.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 520 121.584 48.673 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 521 121.327 39.305 7.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 522 116.703 37.841 8.575 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.205 523 117.731 50.430 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.203 524 123.382 64.482 8.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.202 525 116.703 42.525 8.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 526 117.988 15.885 7.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 527 115.676 36.670 8.268 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118.501 29.352 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 571 121.070 54.821 7.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 572 109.767 54.236 8.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 573 119.529 51.015 8.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 574 117.988 47.210 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 575 116.189 58.041 8.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 576 117.731 37.549 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 577 115.419 50.723 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 578 121.841 54.821 8.118 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 579 111.822 60.969 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 580 116.446 43.111 6.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 581 114.134 53.650 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 582 115.676 34.036 7.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 583 124.667 30.230 8.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 584 116.446 45.746 7.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 585 105.914 50.430 8.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 586 117.988 37.256 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 587 115.162 55.699 7.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 588 119.786 37.256 7.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 589 124.923 58.334 8.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 590 112.336 50.430 6.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 591 116.189 57.456 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 592 121.070 39.598 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 593 119.015 48.381 8.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 594 110.538 39.012 8.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 595 121.070 57.163 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 596 125.694 33.157 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 597 117.731 61.262 7.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 598 121.327 53.065 8.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 599 117.988 70.337 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 600 117.731 28.473 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 601 122.355 50.723 8.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 602 124.667 26.717 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 603 121.841 58.041 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 604 124.153 50.430 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 605 122.355 27.302 8.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 606 113.621 53.943 7.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 607 116.703 26.717 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 608 123.125 42.818 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 609 118.244 51.894 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 610 117.217 46.624 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 611 118.758 42.818 8.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 612 116.703 70.337 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 613 109.254 27.595 8.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK&T<7'peak_lists/CBCAcoNH_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 124.923 16.744 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 123.895 44.654 9.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 111.565 56.326 7.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 110.538 55.810 8.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 110.537 61.276 8.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 124.410 68.043 7.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 104.630 38.214 7.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 110.537 43.488 7.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.528 49.529 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 111.565 36.554 7.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.868 63.750 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.043 17.690 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.529 39.702 8.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 124.666 44.657 8.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.179 45.500 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 118.244 37.917 7.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 122.869 65.898 8.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 113.364 55.445 8.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 19 115.419 63.730 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 20 123.897 60.996 7.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 21 116.959 36.258 8.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 22 103.343 54.906 7.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 23 106.942 50.553 8.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 24 117.730 27.825 8.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 25 108.207 26.214 7.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 26 123.123 37.304 8.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 27 117.473 54.445 8.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 28 116.188 49.464 8.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 29 116.447 39.540 7.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 30 119.786 53.535 7.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 31 120.042 48.170 9.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 32 126.465 36.267 6.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 33 115.675 41.173 7.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 34 115.669 59.715 7.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 35 107.455 29.435 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 106.427 37.021 7.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 117.473 15.666 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 124.923 49.932 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 107.455 56.793 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 125.437 48.423 9.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 114.132 56.067 7.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 124.151 63.096 7.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 106.942 38.899 8.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 103.344 37.726 8.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 122.868 63.959 8.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 117.473 29.824 8.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 47 107.968 28.426 7.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 48 119.271 57.929 6.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 49 122.355 36.755 7.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 50 121.584 42.411 9.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 51 114.390 18.016 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 52 118.758 58.733 7.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 53 115.162 52.146 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 54 121.070 38.316 7.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 55 122.356 63.380 8.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 56 126.721 62.646 9.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 57 123.896 36.167 8.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 58 117.987 20.656 8.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 59 129.290 62.320 9.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 60 118.759 60.353 7.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 61 124.409 61.314 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 62 107.968 63.421 7.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 63 129.804 31.289 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 64 121.330 35.831 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 65 117.216 61.345 8.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 66 117.217 14.186 7.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 67 114.133 38.018 8.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 68 117.987 61.433 8.539 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 69 126.464 55.777 6.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 70 122.611 57.632 7.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 71 128.519 38.378 9.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 72 114.133 26.012 7.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 73 125.694 60.784 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 74 123.895 37.723 8.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 75 118.243 49.769 7.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 76 114.390 52.289 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 77 106.428 53.535 7.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 78 121.327 49.145 8.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 79 114.134 36.194 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 80 117.219 15.412 7.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 81 114.391 28.185 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 82 127.748 44.098 8.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 83 114.384 27.850 7.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 84 116.189 16.350 8.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 85 122.611 54.928 7.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 86 115.676 35.090 7.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 87 117.217 43.517 7.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 88 120.554 62.347 7.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 89 121.326 17.815 8.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 90 116.703 61.428 7.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 91 120.556 38.599 8.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 92 120.555 38.788 8.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 93 111.566 60.268 7.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 94 119.274 55.876 6.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 95 127.749 51.490 8.133 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 96 122.611 35.758 7.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 97 121.825 28.919 9.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 98 121.841 28.663 9.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 99 115.676 58.128 7.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 100 121.841 36.120 7.903 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 101 117.217 42.899 6.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 102 125.437 50.339 9.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 103 117.734 55.650 8.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.996 104 129.033 42.408 9.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 105 103.344 39.484 7.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 106 121.326 37.132 8.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 107 126.208 60.362 8.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 108 110.538 61.431 8.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 109 117.989 48.771 8.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.995 110 129.291 29.109 9.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 111 128.519 52.361 8.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 112 122.868 42.116 8.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.994 113 128.519 32.244 8.701 1 U -1.000e+00 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120.556 55.520 8.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 143 114.905 53.655 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 144 129.032 50.224 9.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 145 126.722 54.682 9.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 146 109.765 55.201 8.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 147 118.242 57.306 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 148 116.961 48.265 8.718 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 149 120.042 29.165 7.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 150 110.539 55.492 8.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 151 121.327 58.063 7.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 152 121.321 57.700 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 153 118.758 55.650 8.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 154 122.354 65.765 8.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 155 110.025 52.577 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 156 116.445 53.235 7.339 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0.000e+00 e 0 0 0 0 #QU 0.984 171 123.124 67.785 8.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 172 129.032 36.981 9.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 173 121.584 37.326 7.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 174 117.474 52.186 8.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 175 116.959 13.922 8.660 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 176 112.607 55.485 8.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 177 123.123 60.177 8.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 178 117.474 40.002 7.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 179 120.040 28.469 8.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 180 116.960 52.856 8.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 181 119.015 51.389 8.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 182 116.958 64.882 9.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 183 121.840 52.661 7.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 184 113.363 40.358 8.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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#QU 0.125 584 116.446 45.746 7.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 585 105.914 50.430 8.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 586 117.988 37.256 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 587 115.162 55.699 7.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 588 119.786 37.256 7.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 589 124.923 58.334 8.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 590 112.336 50.430 6.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 591 116.189 57.456 7.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 592 121.070 39.598 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 593 119.015 48.381 8.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 594 110.538 39.012 8.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 595 121.070 57.163 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 596 125.694 33.157 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 597 117.731 61.262 7.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 598 121.327 53.065 8.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 599 117.988 70.337 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 600 117.731 28.473 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 601 122.355 50.723 8.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 602 124.667 26.717 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 603 121.841 58.041 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 604 124.153 50.430 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 605 122.355 27.302 8.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 606 113.621 53.943 7.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 607 116.703 26.717 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 608 123.125 42.818 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 609 118.244 51.894 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 610 117.217 46.624 8.268 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 611 118.758 42.818 8.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 612 116.703 70.337 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 613 109.254 27.595 8.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK&TRzRzpeak_lists/CBCAcoNH_weak.list Assignment w1 w2 w3 ?-?-? 124.923 16.744 8.742 ?-?-? 123.895 44.654 9.757 ?-?-? 111.565 56.326 7.915 ?-?-? 110.538 55.810 8.394 ?-?-? 110.537 61.276 8.395 ?-?-? 124.410 68.043 7.672 ?-?-? 104.630 38.214 7.731 ?-?-? 110.537 43.488 7.618 ?-?-? 119.528 49.529 8.647 ?-?-? 111.565 36.554 7.992 ?-?-? 122.868 63.750 8.081 ?-?-? 120.043 17.690 9.035 ?-?-? 119.529 39.702 8.646 ?-?-? 124.666 44.657 8.109 ?-?-? 125.179 45.500 8.743 ?-?-? 118.244 37.917 7.952 ?-?-? 122.869 65.898 8.080 ?-?-? 113.364 55.445 8.848 ?-?-? 115.419 63.730 8.605 ?-?-? 123.897 60.996 7.762 ?-?-? 116.959 36.258 8.717 ?-?-? 103.343 54.906 7.324 ?-?-? 106.942 50.553 8.030 ?-?-? 117.730 27.825 8.354 ?-?-? 108.207 26.214 7.478 ?-?-? 123.123 37.304 8.818 ?-?-? 117.473 54.445 8.701 ?-?-? 116.188 49.464 8.181 ?-?-? 116.447 39.540 7.337 ?-?-? 119.786 53.535 7.810 ?-?-? 120.042 48.170 9.032 ?-?-? 126.465 36.267 6.984 ?-?-? 115.675 41.173 7.283 ?-?-? 115.669 59.715 7.858 ?-?-? 107.455 29.435 8.533 ?-?-? 106.427 37.021 7.876 ?-?-? 117.473 15.666 8.183 ?-?-? 124.923 49.932 8.743 ?-?-? 107.455 56.793 8.534 ?-?-? 125.437 48.423 9.608 ?-?-? 114.132 56.067 7.147 ?-?-? 124.151 63.096 7.467 ?-?-? 106.942 38.899 8.035 ?-?-? 103.344 37.726 8.239 ?-?-? 122.868 63.959 8.456 ?-?-? 117.473 29.824 8.703 ?-?-? 107.968 28.426 7.930 ?-?-? 119.271 57.929 6.744 ?-?-? 122.355 36.755 7.331 ?-?-? 121.584 42.411 9.468 ?-?-? 114.390 18.016 9.246 ?-?-? 118.758 58.733 7.126 ?-?-? 115.162 52.146 7.556 ?-?-? 121.070 38.316 7.978 ?-?-? 122.356 63.380 8.651 ?-?-? 126.721 62.646 9.678 ?-?-? 123.896 36.167 8.087 ?-?-? 117.987 20.656 8.456 ?-?-? 129.290 62.320 9.188 ?-?-? 118.759 60.353 7.127 ?-?-? 124.409 61.314 8.102 ?-?-? 107.968 63.421 7.931 ?-?-? 129.804 31.289 8.619 ?-?-? 121.330 35.831 7.763 ?-?-? 117.216 61.345 8.266 ?-?-? 117.217 14.186 7.504 ?-?-? 114.133 38.018 8.476 ?-?-? 117.987 61.433 8.539 ?-?-? 126.464 55.777 6.981 ?-?-? 122.611 57.632 7.619 ?-?-? 128.519 38.378 9.104 ?-?-? 114.133 26.012 7.153 ?-?-? 125.694 60.784 7.556 ?-?-? 123.895 37.723 8.956 ?-?-? 118.243 49.769 7.951 ?-?-? 114.390 52.289 9.246 ?-?-? 106.428 53.535 7.871 ?-?-? 121.327 49.145 8.608 ?-?-? 114.134 36.194 7.794 ?-?-? 117.219 15.412 7.550 ?-?-? 114.391 28.185 7.825 ?-?-? 127.748 44.098 8.134 ?-?-? 114.384 27.850 7.830 ?-?-? 116.189 16.350 8.184 ?-?-? 122.611 54.928 7.683 ?-?-? 115.676 35.090 7.262 ?-?-? 117.217 43.517 7.344 ?-?-? 120.554 62.347 7.783 ?-?-? 121.326 17.815 8.608 ?-?-? 116.703 61.428 7.963 ?-?-? 120.556 38.599 8.225 ?-?-? 120.555 38.788 8.249 ?-?-? 111.566 60.268 7.918 ?-?-? 119.274 55.876 6.744 ?-?-? 127.749 51.490 8.133 ?-?-? 122.611 35.758 7.685 ?-?-? 121.825 28.919 9.722 ?-?-? 121.841 28.663 9.723 ?-?-? 115.676 58.128 7.261 ?-?-? 121.841 36.120 7.903 ?-?-? 117.217 42.899 6.853 ?-?-? 125.437 50.339 9.623 ?-?-? 117.734 55.650 8.226 ?-?-? 129.033 42.408 9.343 ?-?-? 103.344 39.484 7.324 ?-?-? 121.326 37.132 8.411 ?-?-? 126.208 60.362 8.060 ?-?-? 110.538 61.431 8.204 ?-?-? 117.989 48.771 8.459 ?-?-? 129.291 29.109 9.183 ?-?-? 128.519 52.361 8.699 ?-?-? 122.868 42.116 8.912 ?-?-? 128.519 32.244 8.701 ?-?-? 119.015 35.675 8.458 ?-?-? 105.144 57.274 7.425 ?-?-? 117.987 55.580 8.539 ?-?-? 119.786 26.717 7.804 ?-?-? 124.410 58.420 7.671 ?-?-? 115.666 27.625 7.857 ?-?-? 116.703 30.702 7.542 ?-?-? 121.326 42.636 8.017 ?-?-? 111.558 48.724 7.995 ?-?-? 123.896 53.246 7.762 ?-?-? 120.043 56.464 7.855 ?-?-? 116.958 43.358 7.454 ?-?-? 112.592 42.611 7.945 ?-?-? 126.721 39.483 8.879 ?-?-? 119.014 57.632 8.053 ?-?-? 127.235 57.654 8.627 ?-?-? 120.556 53.951 7.781 ?-?-? 117.988 55.699 8.364 ?-?-? 107.979 30.839 8.804 ?-?-? 118.758 38.311 8.300 ?-?-? 125.436 41.331 9.603 ?-?-? 115.162 35.091 7.557 ?-?-? 109.510 52.590 8.373 ?-?-? 109.766 62.022 8.380 ?-?-? 119.271 56.457 7.768 ?-?-? 117.732 58.712 8.272 ?-?-? 117.731 67.261 8.273 ?-?-? 125.947 61.285 8.266 ?-?-? 120.556 55.520 8.242 ?-?-? 114.905 53.655 8.102 ?-?-? 129.032 50.224 9.345 ?-?-? 126.722 54.682 9.680 ?-?-? 109.765 55.201 8.381 ?-?-? 118.242 57.306 7.961 ?-?-? 116.961 48.265 8.718 ?-?-? 120.042 29.165 7.854 ?-?-? 110.539 55.492 8.204 ?-?-? 121.327 58.063 7.762 ?-?-? 121.321 57.700 7.763 ?-?-? 118.758 55.650 8.996 ?-?-? 122.354 65.765 8.653 ?-?-? 110.025 52.577 8.407 ?-?-? 116.445 53.235 7.339 ?-?-? 105.142 30.044 7.425 ?-?-? 112.335 59.901 8.393 ?-?-? 123.895 50.733 8.081 ?-?-? 123.894 50.412 8.089 ?-?-? 126.207 69.930 8.060 ?-?-? 117.473 31.200 7.578 ?-?-? 103.345 56.977 8.238 ?-?-? 121.841 53.822 7.903 ?-?-? 111.821 61.437 8.197 ?-?-? 121.329 38.314 7.967 ?-?-? 129.804 54.071 8.615 ?-?-? 120.813 38.407 7.983 ?-?-? 117.730 36.172 8.198 ?-?-? 127.234 34.863 8.622 ?-?-? 123.124 67.785 8.211 ?-?-? 129.032 36.981 9.038 ?-?-? 121.584 37.326 7.826 ?-?-? 117.474 52.186 8.186 ?-?-? 116.959 13.922 8.660 ?-?-? 112.607 55.485 8.185 ?-?-? 123.123 60.177 8.211 ?-?-? 117.474 40.002 7.441 ?-?-? 120.040 28.469 8.441 ?-?-? 116.960 52.856 8.656 ?-?-? 119.015 51.389 8.452 ?-?-? 116.958 64.882 9.760 ?-?-? 121.840 52.661 7.973 ?-?-? 113.363 40.358 8.850 ?-?-? 121.835 54.195 9.723 ?-?-? 122.355 50.540 7.332 ?-?-? 120.042 54.344 8.441 ?-?-? 107.965 55.442 8.805 ?-?-? 117.731 54.623 8.354 ?-?-? 117.215 43.899 7.801 ?-?-? 115.676 42.206 8.563 ?-?-? 109.510 60.784 8.245 ?-?-? 122.611 59.817 8.812 ?-?-? 122.868 30.578 8.531 ?-?-? 122.602 59.466 8.816 ?-?-? 122.868 59.389 8.532 ?-?-? 116.702 55.620 7.964 ?-?-? 122.099 36.463 7.974 ?-?-? 115.419 27.077 8.610 ?-?-? 122.096 36.012 7.964 ?-?-? 114.134 60.194 7.792 ?-?-? 114.390 55.456 7.917 ?-?-? 117.473 53.172 7.575 ?-?-? 122.868 49.952 8.905 ?-?-? 128.520 42.410 9.200 ?-?-? 128.513 50.140 9.108 ?-?-? 116.190 29.435 8.443 ?-?-? 104.628 50.895 7.733 ?-?-? 115.933 40.769 8.637 ?-?-? 117.730 37.059 8.421 ?-?-? 126.721 53.209 8.883 ?-?-? 114.390 38.794 7.917 ?-?-? 120.813 38.554 8.153 ?-?-? 115.675 42.423 8.265 ?-?-? 122.355 30.407 8.453 ?-?-? 118.500 28.558 7.840 ?-?-? 121.583 29.522 8.271 ?-?-? 124.152 27.190 7.467 ?-?-? 117.731 50.431 8.424 ?-?-? 122.098 50.605 7.966 ?-?-? 109.767 55.513 8.195 ?-?-? 117.732 61.052 8.225 ?-?-? 123.382 42.706 8.073 ?-?-? 123.641 52.881 8.230 ?-?-? 123.637 53.540 8.244 ?-?-? 123.896 49.483 8.954 ?-?-? 125.179 57.828 8.353 ?-?-? 125.694 29.796 7.556 ?-?-? 116.703 58.443 7.543 ?-?-? 119.272 26.889 7.769 ?-?-? 119.270 26.857 7.790 ?-?-? 119.269 27.554 8.304 ?-?-? 117.216 51.781 7.546 ?-?-? 115.680 35.980 8.052 ?-?-? 116.446 42.316 8.081 ?-?-? 129.291 58.335 9.037 ?-?-? 129.286 58.048 9.041 ?-?-? 117.987 61.110 8.366 ?-?-? 121.326 54.345 8.408 ?-?-? 117.983 61.271 8.391 ?-?-? 118.501 54.999 8.465 ?-?-? 109.467 31.756 8.235 ?-?-? 109.516 31.601 8.245 ?-?-? 108.752 38.432 7.814 ?-?-? 122.611 26.243 7.618 ?-?-? 116.959 29.519 9.764 ?-?-? 109.767 30.146 8.265 ?-?-? 117.731 55.615 7.975 ?-?-? 115.678 39.796 8.262 ?-?-? 121.584 54.582 7.829 ?-?-? 116.959 15.809 7.676 ?-?-? 125.953 55.578 8.262 ?-?-? 117.217 32.037 8.584 ?-?-? 122.868 28.355 8.456 ?-?-? 124.410 26.863 8.232 ?-?-? 116.960 52.566 7.674 ?-?-? 125.232 36.169 7.931 ?-?-? 122.097 38.092 8.005 ?-?-? 122.187 38.184 8.019 ?-?-? 118.757 16.683 8.080 ?-?-? 118.758 16.515 8.047 ?-?-? 114.134 54.639 8.479 ?-?-? 110.800 27.861 6.792 ?-?-? 120.294 16.759 7.917 ?-?-? 120.823 53.853 8.166 ?-?-? 120.812 53.569 8.142 ?-?-? 124.152 53.541 8.246 ?-?-? 117.217 59.906 8.584 ?-?-? 118.758 52.068 8.301 ?-?-? 119.014 29.460 8.055 ?-?-? 124.410 52.657 8.229 ?-?-? 123.125 55.006 8.819 ?-?-? 124.153 59.115 8.171 ?-?-? 118.500 60.105 7.838 ?-?-? 118.495 59.786 7.842 ?-?-? 121.583 60.261 8.274 ?-?-? 122.612 30.385 8.238 ?-?-? 108.226 51.102 7.481 ?-?-? 125.694 53.466 8.238 ?-?-? 112.335 16.549 7.882 ?-?-? 118.758 38.902 8.997 ?-?-? 123.382 35.678 8.218 ?-?-? 120.573 42.750 7.844 ?-?-? 123.641 45.695 8.433 ?-?-? 125.949 36.860 7.669 ?-?-? 109.515 53.987 8.375 ?-?-? 134.430 59.294 9.063 ?-?-? 108.249 36.427 7.398 ?-?-? 116.446 35.903 7.850 ?-?-? 112.592 61.409 8.194 ?-?-? 126.465 58.148 8.202 ?-?-? 110.796 27.807 7.364 ?-?-? 117.988 47.043 8.538 ?-?-? 123.639 30.316 8.436 ?-?-? 121.831 55.370 7.971 ?-?-? 119.271 30.136 8.224 ?-?-? 120.043 16.401 8.163 ?-?-? 114.391 54.929 7.830 ?-?-? 118.243 29.498 7.961 ?-?-? 122.610 53.466 8.245 ?-?-? 109.770 54.028 8.264 ?-?-? 116.702 47.096 7.966 ?-?-? 121.842 39.411 7.970 ?-?-? 109.510 39.776 8.373 ?-?-? 125.693 30.408 8.235 ?-?-? 122.866 26.828 8.121 ?-?-? 121.328 26.607 8.088 ?-?-? 109.510 38.513 8.289 ?-?-? 120.812 42.610 8.067 ?-?-? 125.434 59.163 8.141 ?-?-? 124.422 61.070 7.908 ?-?-? 125.437 28.286 9.620 ?-?-? 121.326 50.516 7.924 ?-?-? 115.676 42.709 8.116 ?-?-? 123.896 30.312 8.245 ?-?-? 112.338 50.533 7.510 ?-?-? 118.758 50.021 8.049 ?-?-? 120.594 27.363 8.326 ?-?-? 120.597 26.909 8.334 ?-?-? 121.584 50.611 8.292 ?-?-? 110.539 46.998 8.203 ?-?-? 110.026 39.809 8.409 ?-?-? 122.610 59.739 8.449 ?-?-? 109.511 27.699 8.010 ?-?-? 118.506 60.794 8.365 ?-?-? 120.554 30.013 8.168 ?-?-? 119.015 52.004 7.774 ?-?-? 119.272 53.827 8.221 ?-?-? 112.336 50.017 7.883 ?-?-? 109.511 53.858 8.014 ?-?-? 128.263 51.193 9.209 ?-?-? 114.905 45.833 8.100 ?-?-? 122.864 50.609 8.081 ?-?-? 122.337 67.173 8.327 ?-?-? 122.342 67.048 8.312 ?-?-? 110.544 28.350 8.202 ?-?-? 119.004 38.133 7.782 ?-?-? 122.354 53.714 8.455 ?-?-? 118.500 28.647 8.462 ?-?-? 122.098 67.003 7.973 ?-?-? 125.179 35.132 8.353 ?-?-? 122.382 61.162 8.355 ?-?-? 121.065 52.505 7.938 ?-?-? 114.904 30.319 8.101 ?-?-? 123.638 36.945 8.462 ?-?-? 117.989 55.779 7.956 ?-?-? 116.960 55.518 8.529 ?-?-? 110.794 31.452 6.790 ?-?-? 134.429 34.818 9.063 ?-?-? 122.119 59.217 7.972 ?-?-? 120.565 29.163 8.326 ?-?-? 111.821 55.488 8.196 ?-?-? 122.099 51.418 7.849 ?-?-? 121.070 51.440 7.975 ?-?-? 121.611 39.814 9.456 ?-?-? 110.537 47.406 8.395 ?-?-? 120.300 36.170 8.046 ?-?-? 121.326 51.442 7.966 ?-?-? 113.361 36.096 6.884 ?-?-? 123.186 26.567 7.877 ?-?-? 123.896 53.725 8.087 ?-?-? 107.199 63.391 7.921 ?-?-? 119.287 30.157 8.318 ?-?-? 117.218 55.194 8.267 ?-?-? 122.869 36.187 8.360 ?-?-? 116.950 56.028 8.264 ?-?-? 119.272 49.661 8.065 ?-?-? 117.469 59.594 8.274 ?-?-? 120.348 27.377 8.330 ?-?-? 120.300 26.842 8.342 ?-?-? 108.744 51.157 7.812 ?-?-? 116.188 49.342 8.442 ?-?-? 125.437 67.222 8.140 ?-?-? 122.355 26.515 7.983 ?-?-? 115.163 35.825 7.553 ?-?-? 123.634 26.740 8.233 ?-?-? 110.539 67.291 8.197 ?-?-? 122.147 52.748 7.971 ?-?-? 120.813 27.997 8.144 ?-?-? 122.097 53.339 7.988 ?-?-? 119.530 42.780 8.190 ?-?-? 116.462 47.642 8.443 ?-?-? 124.465 55.632 7.908 ?-?-? 114.425 46.864 7.912 ?-?-? 127.009 57.251 8.113 ?-?-? 116.702 38.075 7.963 ?-?-? 109.767 61.467 8.197 ?-?-? 122.625 59.254 8.309 ?-?-? 122.636 59.070 8.318 ?-?-? 115.429 59.064 8.024 ?-?-? 124.188 55.659 7.889 ?-?-? 116.446 55.002 7.850 ?-?-? 116.960 50.574 8.254 ?-?-? 116.699 49.754 6.839 ?-?-? 105.912 38.900 8.027 ?-?-? 120.813 54.907 8.153 ?-?-? 123.638 53.529 8.437 ?-?-? 124.409 67.812 8.099 ?-?-? 118.756 59.376 7.125 ?-?-? 110.795 31.339 7.365 ?-?-? 110.794 31.672 7.365 ?-?-? 116.960 49.731 8.579 ?-?-? 116.960 61.438 8.533 ?-?-? 115.441 67.151 8.025 ?-?-? 116.694 25.555 7.964 ?-?-? 122.358 53.340 7.989 ?-?-? 122.354 52.790 7.966 ?-?-? 109.540 51.989 8.291 ?-?-? 110.843 25.582 8.197 ?-?-? 117.731 58.961 8.192 ?-?-? 120.556 46.973 8.241 ?-?-? 111.837 55.804 8.388 ?-?-? 110.537 37.144 8.394 ?-?-? 118.778 39.534 8.099 ?-?-? 113.105 50.514 6.967 ?-?-? 121.326 52.393 7.937 ?-?-? 121.313 52.591 7.967 ?-?-? 118.244 50.582 8.158 ?-?-? 118.757 61.439 7.959 ?-?-? 116.701 67.484 7.962 ?-?-? 120.300 50.354 8.048 ?-?-? 110.543 38.124 8.203 ?-?-? 114.134 28.181 7.149 ?-?-? 119.272 49.844 8.337 ?-?-? 125.951 54.821 7.668 ?-?-? 116.703 68.288 7.961 ?-?-? 112.336 29.937 8.391 ?-?-? 129.804 32.279 8.616 ?-?-? 121.584 36.085 8.296 ?-?-? 115.419 53.650 8.159 ?-?-? 120.300 49.552 7.920 ?-?-? 107.969 31.694 8.794 ?-?-? 116.189 60.383 8.446 ?-?-? 117.988 16.471 8.357 ?-?-? 114.648 42.525 8.261 ?-?-? 108.483 62.140 8.377 ?-?-? 124.153 68.873 7.675 ?-?-? 120.300 42.818 7.913 ?-?-? 108.483 61.554 8.193 ?-?-? 127.235 61.554 7.920 ?-?-? 126.465 47.210 6.985 ?-?-? 124.667 41.354 8.111 ?-?-? 116.189 37.549 8.446 ?-?-? 106.428 46.039 7.879 ?-?-? 117.731 50.137 8.357 ?-?-? 121.070 27.010 8.296 ?-?-? 118.244 16.178 8.159 ?-?-? 120.300 52.772 8.343 ?-?-? 121.327 52.479 8.132 ?-?-? 124.667 52.772 8.180 ?-?-? 120.813 27.010 8.412 ?-?-? 122.868 53.065 8.125 ?-?-? 116.189 46.917 8.439 ?-?-? 124.153 60.969 7.893 ?-?-? 119.529 53.943 8.364 ?-?-? 122.611 60.676 8.814 ?-?-? 122.098 58.920 8.323 ?-?-? 124.410 68.873 7.668 ?-?-? 119.015 38.427 8.357 ?-?-? 109.511 49.552 8.241 ?-?-? 110.795 36.085 8.200 ?-?-? 121.327 27.010 8.289 ?-?-? 123.382 59.212 8.214 ?-?-? 126.465 35.792 8.200 ?-?-? 108.997 61.554 8.193 ?-?-? 109.511 32.572 8.248 ?-?-? 124.153 36.378 7.941 ?-?-? 124.153 27.888 7.470 ?-?-? 113.364 53.650 6.883 ?-?-? 117.474 52.479 7.559 ?-?-? 116.703 36.378 8.234 ?-?-? 115.676 35.792 7.265 ?-?-? 119.786 61.262 8.207 ?-?-? 110.795 32.279 7.368 ?-?-? 119.529 27.595 8.364 ?-?-? 116.703 61.554 7.224 ?-?-? 127.235 36.963 8.623 ?-?-? 119.272 59.505 8.323 ?-?-? 120.043 49.844 8.159 ?-?-? 111.052 36.670 6.910 ?-?-? 123.896 45.746 7.756 ?-?-? 122.098 51.308 7.961 ?-?-? 106.428 37.841 7.872 ?-?-? 121.841 53.357 8.261 ?-?-? 117.731 36.085 8.534 ?-?-? 113.364 46.917 8.848 ?-?-? 110.795 37.256 8.200 ?-?-? 117.474 45.453 8.705 ?-?-? 110.538 28.473 8.398 ?-?-? 117.731 70.044 8.227 ?-?-? 126.722 52.186 8.882 ?-?-? 117.731 47.210 8.221 ?-?-? 121.327 29.352 8.398 ?-?-? 111.052 48.673 6.910 ?-?-? 117.731 46.917 8.275 ?-?-? 122.868 18.813 8.084 ?-?-? 115.162 61.262 7.954 ?-?-? 117.988 16.471 8.418 ?-?-? 129.547 33.157 8.609 ?-?-? 115.419 30.523 8.159 ?-?-? 122.868 50.723 8.459 ?-?-? 117.988 53.357 8.534 ?-?-? 117.217 43.697 8.425 ?-?-? 113.107 50.430 7.579 ?-?-? 116.189 30.230 8.446 ?-?-? 123.639 52.186 8.453 ?-?-? 119.272 16.763 8.337 ?-?-? 117.474 53.065 7.436 ?-?-? 128.520 40.476 9.108 ?-?-? 114.648 50.430 8.105 ?-?-? 106.428 42.818 7.866 ?-?-? 120.043 42.525 7.872 ?-?-? 134.428 35.792 9.060 ?-?-? 109.254 53.650 8.186 ?-?-? 117.731 37.841 8.705 ?-?-? 129.547 60.676 9.176 ?-?-? 124.153 50.723 7.463 ?-?-? 129.290 63.018 9.183 ?-?-? 110.538 50.137 8.398 ?-?-? 121.584 48.673 8.268 ?-?-? 121.327 39.305 7.948 ?-?-? 116.703 37.841 8.575 ?-?-? 117.731 50.430 8.534 ?-?-? 123.382 64.482 8.077 ?-?-? 116.703 42.525 8.255 ?-?-? 117.988 15.885 7.688 ?-?-? 115.676 36.670 8.268 ?-?-? 115.933 36.963 7.265 ?-?-? 124.410 54.528 7.436 ?-?-? 120.556 60.676 7.784 ?-?-? 116.703 28.473 7.961 ?-?-? 118.758 46.917 8.998 ?-?-? 121.070 51.601 8.221 ?-?-? 120.556 53.943 8.330 ?-?-? 116.446 25.839 8.446 ?-?-? 120.556 60.383 8.330 ?-?-? 119.529 39.598 7.893 ?-?-? 129.804 29.352 8.609 ?-?-? 130.318 58.041 7.852 ?-?-? 110.538 70.630 8.207 ?-?-? 122.611 53.943 7.688 ?-?-? 109.511 37.256 8.241 ?-?-? 116.960 63.311 8.268 ?-?-? 129.290 29.937 9.183 ?-?-? 119.529 54.236 8.309 ?-?-? 114.391 53.943 7.825 ?-?-? 122.098 38.427 7.845 ?-?-? 120.813 30.230 8.432 ?-?-? 125.437 49.259 9.606 ?-?-? 125.694 30.523 7.552 ?-?-? 120.813 38.427 8.221 ?-?-? 113.621 36.085 7.716 ?-?-? 129.290 64.189 9.183 ?-?-? 118.244 16.471 7.859 ?-?-? 122.611 55.699 7.688 ?-?-? 127.749 52.479 8.691 ?-?-? 125.180 54.821 7.934 ?-?-? 110.795 50.430 8.200 ?-?-? 128.006 33.157 9.128 ?-?-? 127.235 47.502 8.616 ?-?-? 109.254 53.357 8.180 ?-?-? 118.758 52.479 8.105 ?-?-? 111.822 61.262 8.384 ?-?-? 115.676 42.818 8.214 ?-?-? 120.813 51.308 7.988 ?-?-? 110.795 59.505 8.398 ?-?-? 116.189 31.401 8.446 ?-?-? 108.997 55.407 8.193 ?-?-? 115.419 50.430 8.609 ?-?-? 118.501 29.352 8.371 ?-?-? 121.070 54.821 7.777 ?-?-? 109.767 54.236 8.384 ?-?-? 119.529 51.015 8.644 ?-?-? 117.988 47.210 8.371 ?-?-? 116.189 58.041 8.439 ?-?-? 117.731 37.549 8.275 ?-?-? 115.419 50.723 8.043 ?-?-? 121.841 54.821 8.118 ?-?-? 111.822 60.969 7.913 ?-?-? 116.446 43.111 6.849 ?-?-? 114.134 53.650 8.473 ?-?-? 115.676 34.036 7.265 ?-?-? 124.667 30.230 8.309 ?-?-? 116.446 45.746 7.327 ?-?-? 105.914 50.430 8.023 ?-?-? 117.988 37.256 8.534 ?-?-? 115.162 55.699 7.948 ?-?-? 119.786 37.256 7.811 ?-?-? 124.923 58.334 8.289 ?-?-? 112.336 50.430 6.842 ?-?-? 116.189 57.456 7.859 ?-?-? 121.070 39.598 7.941 ?-?-? 119.015 48.381 8.057 ?-?-? 110.538 39.012 8.398 ?-?-? 121.070 57.163 7.763 ?-?-? 125.694 33.157 7.552 ?-?-? 117.731 61.262 7.975 ?-?-? 121.327 53.065 8.084 ?-?-? 117.988 70.337 8.534 ?-?-? 117.731 28.473 8.221 ?-?-? 122.355 50.723 8.657 ?-?-? 124.667 26.717 8.180 ?-?-? 121.841 58.041 8.275 ?-?-? 124.153 50.430 7.941 ?-?-? 122.355 27.302 8.357 ?-?-? 113.621 53.943 7.716 ?-?-? 116.703 26.717 7.961 ?-?-? 123.125 42.818 7.913 ?-?-? 118.244 51.894 7.961 ?-?-? 117.217 46.624 8.268 ?-?-? 118.758 42.818 8.214 ?-?-? 116.703 70.337 7.961 ?-?-? 109.254 27.595 8.186 PK&TRzRz&peak_lists/CBCAcoNH_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 124.923 16.744 8.742 ?-?-? 123.895 44.654 9.757 ?-?-? 111.565 56.326 7.915 ?-?-? 110.538 55.810 8.394 ?-?-? 110.537 61.276 8.395 ?-?-? 124.410 68.043 7.672 ?-?-? 104.630 38.214 7.731 ?-?-? 110.537 43.488 7.618 ?-?-? 119.528 49.529 8.647 ?-?-? 111.565 36.554 7.992 ?-?-? 122.868 63.750 8.081 ?-?-? 120.043 17.690 9.035 ?-?-? 119.529 39.702 8.646 ?-?-? 124.666 44.657 8.109 ?-?-? 125.179 45.500 8.743 ?-?-? 118.244 37.917 7.952 ?-?-? 122.869 65.898 8.080 ?-?-? 113.364 55.445 8.848 ?-?-? 115.419 63.730 8.605 ?-?-? 123.897 60.996 7.762 ?-?-? 116.959 36.258 8.717 ?-?-? 103.343 54.906 7.324 ?-?-? 106.942 50.553 8.030 ?-?-? 117.730 27.825 8.354 ?-?-? 108.207 26.214 7.478 ?-?-? 123.123 37.304 8.818 ?-?-? 117.473 54.445 8.701 ?-?-? 116.188 49.464 8.181 ?-?-? 116.447 39.540 7.337 ?-?-? 119.786 53.535 7.810 ?-?-? 120.042 48.170 9.032 ?-?-? 126.465 36.267 6.984 ?-?-? 115.675 41.173 7.283 ?-?-? 115.669 59.715 7.858 ?-?-? 107.455 29.435 8.533 ?-?-? 106.427 37.021 7.876 ?-?-? 117.473 15.666 8.183 ?-?-? 124.923 49.932 8.743 ?-?-? 107.455 56.793 8.534 ?-?-? 125.437 48.423 9.608 ?-?-? 114.132 56.067 7.147 ?-?-? 124.151 63.096 7.467 ?-?-? 106.942 38.899 8.035 ?-?-? 103.344 37.726 8.239 ?-?-? 122.868 63.959 8.456 ?-?-? 117.473 29.824 8.703 ?-?-? 107.968 28.426 7.930 ?-?-? 119.271 57.929 6.744 ?-?-? 122.355 36.755 7.331 ?-?-? 121.584 42.411 9.468 ?-?-? 114.390 18.016 9.246 ?-?-? 118.758 58.733 7.126 ?-?-? 115.162 52.146 7.556 ?-?-? 121.070 38.316 7.978 ?-?-? 122.356 63.380 8.651 ?-?-? 126.721 62.646 9.678 ?-?-? 123.896 36.167 8.087 ?-?-? 117.987 20.656 8.456 ?-?-? 129.290 62.320 9.188 ?-?-? 118.759 60.353 7.127 ?-?-? 124.409 61.314 8.102 ?-?-? 107.968 63.421 7.931 ?-?-? 129.804 31.289 8.619 ?-?-? 121.330 35.831 7.763 ?-?-? 117.216 61.345 8.266 ?-?-? 117.217 14.186 7.504 ?-?-? 114.133 38.018 8.476 ?-?-? 117.987 61.433 8.539 ?-?-? 126.464 55.777 6.981 ?-?-? 122.611 57.632 7.619 ?-?-? 128.519 38.378 9.104 ?-?-? 114.133 26.012 7.153 ?-?-? 125.694 60.784 7.556 ?-?-? 123.895 37.723 8.956 ?-?-? 118.243 49.769 7.951 ?-?-? 114.390 52.289 9.246 ?-?-? 106.428 53.535 7.871 ?-?-? 121.327 49.145 8.608 ?-?-? 114.134 36.194 7.794 ?-?-? 117.219 15.412 7.550 ?-?-? 114.391 28.185 7.825 ?-?-? 127.748 44.098 8.134 ?-?-? 114.384 27.850 7.830 ?-?-? 116.189 16.350 8.184 ?-?-? 122.611 54.928 7.683 ?-?-? 115.676 35.090 7.262 ?-?-? 117.217 43.517 7.344 ?-?-? 120.554 62.347 7.783 ?-?-? 121.326 17.815 8.608 ?-?-? 116.703 61.428 7.963 ?-?-? 120.556 38.599 8.225 ?-?-? 120.555 38.788 8.249 ?-?-? 111.566 60.268 7.918 ?-?-? 119.274 55.876 6.744 ?-?-? 127.749 51.490 8.133 ?-?-? 122.611 35.758 7.685 ?-?-? 121.825 28.919 9.722 ?-?-? 121.841 28.663 9.723 ?-?-? 115.676 58.128 7.261 ?-?-? 121.841 36.120 7.903 ?-?-? 117.217 42.899 6.853 ?-?-? 125.437 50.339 9.623 ?-?-? 117.734 55.650 8.226 ?-?-? 129.033 42.408 9.343 ?-?-? 103.344 39.484 7.324 ?-?-? 121.326 37.132 8.411 ?-?-? 126.208 60.362 8.060 ?-?-? 110.538 61.431 8.204 ?-?-? 117.989 48.771 8.459 ?-?-? 129.291 29.109 9.183 ?-?-? 128.519 52.361 8.699 ?-?-? 122.868 42.116 8.912 ?-?-? 128.519 32.244 8.701 ?-?-? 119.015 35.675 8.458 ?-?-? 105.144 57.274 7.425 ?-?-? 117.987 55.580 8.539 ?-?-? 119.786 26.717 7.804 ?-?-? 124.410 58.420 7.671 ?-?-? 115.666 27.625 7.857 ?-?-? 116.703 30.702 7.542 ?-?-? 121.326 42.636 8.017 ?-?-? 111.558 48.724 7.995 ?-?-? 123.896 53.246 7.762 ?-?-? 120.043 56.464 7.855 ?-?-? 116.958 43.358 7.454 ?-?-? 112.592 42.611 7.945 ?-?-? 126.721 39.483 8.879 ?-?-? 119.014 57.632 8.053 ?-?-? 127.235 57.654 8.627 ?-?-? 120.556 53.951 7.781 ?-?-? 117.988 55.699 8.364 ?-?-? 107.979 30.839 8.804 ?-?-? 118.758 38.311 8.300 ?-?-? 125.436 41.331 9.603 ?-?-? 115.162 35.091 7.557 ?-?-? 109.510 52.590 8.373 ?-?-? 109.766 62.022 8.380 ?-?-? 119.271 56.457 7.768 ?-?-? 117.732 58.712 8.272 ?-?-? 117.731 67.261 8.273 ?-?-? 125.947 61.285 8.266 ?-?-? 120.556 55.520 8.242 ?-?-? 114.905 53.655 8.102 ?-?-? 129.032 50.224 9.345 ?-?-? 126.722 54.682 9.680 ?-?-? 109.765 55.201 8.381 ?-?-? 118.242 57.306 7.961 ?-?-? 116.961 48.265 8.718 ?-?-? 120.042 29.165 7.854 ?-?-? 110.539 55.492 8.204 ?-?-? 121.327 58.063 7.762 ?-?-? 121.321 57.700 7.763 ?-?-? 118.758 55.650 8.996 ?-?-? 122.354 65.765 8.653 ?-?-? 110.025 52.577 8.407 ?-?-? 116.445 53.235 7.339 ?-?-? 105.142 30.044 7.425 ?-?-? 112.335 59.901 8.393 ?-?-? 123.895 50.733 8.081 ?-?-? 123.894 50.412 8.089 ?-?-? 126.207 69.930 8.060 ?-?-? 117.473 31.200 7.578 ?-?-? 103.345 56.977 8.238 ?-?-? 121.841 53.822 7.903 ?-?-? 111.821 61.437 8.197 ?-?-? 121.329 38.314 7.967 ?-?-? 129.804 54.071 8.615 ?-?-? 120.813 38.407 7.983 ?-?-? 117.730 36.172 8.198 ?-?-? 127.234 34.863 8.622 ?-?-? 123.124 67.785 8.211 ?-?-? 129.032 36.981 9.038 ?-?-? 121.584 37.326 7.826 ?-?-? 117.474 52.186 8.186 ?-?-? 116.959 13.922 8.660 ?-?-? 112.607 55.485 8.185 ?-?-? 123.123 60.177 8.211 ?-?-? 117.474 40.002 7.441 ?-?-? 120.040 28.469 8.441 ?-?-? 116.960 52.856 8.656 ?-?-? 119.015 51.389 8.452 ?-?-? 116.958 64.882 9.760 ?-?-? 121.840 52.661 7.973 ?-?-? 113.363 40.358 8.850 ?-?-? 121.835 54.195 9.723 ?-?-? 122.355 50.540 7.332 ?-?-? 120.042 54.344 8.441 ?-?-? 107.965 55.442 8.805 ?-?-? 117.731 54.623 8.354 ?-?-? 117.215 43.899 7.801 ?-?-? 115.676 42.206 8.563 ?-?-? 109.510 60.784 8.245 ?-?-? 122.611 59.817 8.812 ?-?-? 122.868 30.578 8.531 ?-?-? 122.602 59.466 8.816 ?-?-? 122.868 59.389 8.532 ?-?-? 116.702 55.620 7.964 ?-?-? 122.099 36.463 7.974 ?-?-? 115.419 27.077 8.610 ?-?-? 122.096 36.012 7.964 ?-?-? 114.134 60.194 7.792 ?-?-? 114.390 55.456 7.917 ?-?-? 117.473 53.172 7.575 ?-?-? 122.868 49.952 8.905 ?-?-? 128.520 42.410 9.200 ?-?-? 128.513 50.140 9.108 ?-?-? 116.190 29.435 8.443 ?-?-? 104.628 50.895 7.733 ?-?-? 115.933 40.769 8.637 ?-?-? 117.730 37.059 8.421 ?-?-? 126.721 53.209 8.883 ?-?-? 114.390 38.794 7.917 ?-?-? 120.813 38.554 8.153 ?-?-? 115.675 42.423 8.265 ?-?-? 122.355 30.407 8.453 ?-?-? 118.500 28.558 7.840 ?-?-? 121.583 29.522 8.271 ?-?-? 124.152 27.190 7.467 ?-?-? 117.731 50.431 8.424 ?-?-? 122.098 50.605 7.966 ?-?-? 109.767 55.513 8.195 ?-?-? 117.732 61.052 8.225 ?-?-? 123.382 42.706 8.073 ?-?-? 123.641 52.881 8.230 ?-?-? 123.637 53.540 8.244 ?-?-? 123.896 49.483 8.954 ?-?-? 125.179 57.828 8.353 ?-?-? 125.694 29.796 7.556 ?-?-? 116.703 58.443 7.543 ?-?-? 119.272 26.889 7.769 ?-?-? 119.270 26.857 7.790 ?-?-? 119.269 27.554 8.304 ?-?-? 117.216 51.781 7.546 ?-?-? 115.680 35.980 8.052 ?-?-? 116.446 42.316 8.081 ?-?-? 129.291 58.335 9.037 ?-?-? 129.286 58.048 9.041 ?-?-? 117.987 61.110 8.366 ?-?-? 121.326 54.345 8.408 ?-?-? 117.983 61.271 8.391 ?-?-? 118.501 54.999 8.465 ?-?-? 109.467 31.756 8.235 ?-?-? 109.516 31.601 8.245 ?-?-? 108.752 38.432 7.814 ?-?-? 122.611 26.243 7.618 ?-?-? 116.959 29.519 9.764 ?-?-? 109.767 30.146 8.265 ?-?-? 117.731 55.615 7.975 ?-?-? 115.678 39.796 8.262 ?-?-? 121.584 54.582 7.829 ?-?-? 116.959 15.809 7.676 ?-?-? 125.953 55.578 8.262 ?-?-? 117.217 32.037 8.584 ?-?-? 122.868 28.355 8.456 ?-?-? 124.410 26.863 8.232 ?-?-? 116.960 52.566 7.674 ?-?-? 125.232 36.169 7.931 ?-?-? 122.097 38.092 8.005 ?-?-? 122.187 38.184 8.019 ?-?-? 118.757 16.683 8.080 ?-?-? 118.758 16.515 8.047 ?-?-? 114.134 54.639 8.479 ?-?-? 110.800 27.861 6.792 ?-?-? 120.294 16.759 7.917 ?-?-? 120.823 53.853 8.166 ?-?-? 120.812 53.569 8.142 ?-?-? 124.152 53.541 8.246 ?-?-? 117.217 59.906 8.584 ?-?-? 118.758 52.068 8.301 ?-?-? 119.014 29.460 8.055 ?-?-? 124.410 52.657 8.229 ?-?-? 123.125 55.006 8.819 ?-?-? 124.153 59.115 8.171 ?-?-? 118.500 60.105 7.838 ?-?-? 118.495 59.786 7.842 ?-?-? 121.583 60.261 8.274 ?-?-? 122.612 30.385 8.238 ?-?-? 108.226 51.102 7.481 ?-?-? 125.694 53.466 8.238 ?-?-? 112.335 16.549 7.882 ?-?-? 118.758 38.902 8.997 ?-?-? 123.382 35.678 8.218 ?-?-? 120.573 42.750 7.844 ?-?-? 123.641 45.695 8.433 ?-?-? 125.949 36.860 7.669 ?-?-? 109.515 53.987 8.375 ?-?-? 134.430 59.294 9.063 ?-?-? 108.249 36.427 7.398 ?-?-? 116.446 35.903 7.850 ?-?-? 112.592 61.409 8.194 ?-?-? 126.465 58.148 8.202 ?-?-? 110.796 27.807 7.364 ?-?-? 117.988 47.043 8.538 ?-?-? 123.639 30.316 8.436 ?-?-? 121.831 55.370 7.971 ?-?-? 119.271 30.136 8.224 ?-?-? 120.043 16.401 8.163 ?-?-? 114.391 54.929 7.830 ?-?-? 118.243 29.498 7.961 ?-?-? 122.610 53.466 8.245 ?-?-? 109.770 54.028 8.264 ?-?-? 116.702 47.096 7.966 ?-?-? 121.842 39.411 7.970 ?-?-? 109.510 39.776 8.373 ?-?-? 125.693 30.408 8.235 ?-?-? 122.866 26.828 8.121 ?-?-? 121.328 26.607 8.088 ?-?-? 109.510 38.513 8.289 ?-?-? 120.812 42.610 8.067 ?-?-? 125.434 59.163 8.141 ?-?-? 124.422 61.070 7.908 ?-?-? 125.437 28.286 9.620 ?-?-? 121.326 50.516 7.924 ?-?-? 115.676 42.709 8.116 ?-?-? 123.896 30.312 8.245 ?-?-? 112.338 50.533 7.510 ?-?-? 118.758 50.021 8.049 ?-?-? 120.594 27.363 8.326 ?-?-? 120.597 26.909 8.334 ?-?-? 121.584 50.611 8.292 ?-?-? 110.539 46.998 8.203 ?-?-? 110.026 39.809 8.409 ?-?-? 122.610 59.739 8.449 ?-?-? 109.511 27.699 8.010 ?-?-? 118.506 60.794 8.365 ?-?-? 120.554 30.013 8.168 ?-?-? 119.015 52.004 7.774 ?-?-? 119.272 53.827 8.221 ?-?-? 112.336 50.017 7.883 ?-?-? 109.511 53.858 8.014 ?-?-? 128.263 51.193 9.209 ?-?-? 114.905 45.833 8.100 ?-?-? 122.864 50.609 8.081 ?-?-? 122.337 67.173 8.327 ?-?-? 122.342 67.048 8.312 ?-?-? 110.544 28.350 8.202 ?-?-? 119.004 38.133 7.782 ?-?-? 122.354 53.714 8.455 ?-?-? 118.500 28.647 8.462 ?-?-? 122.098 67.003 7.973 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121.321,57.700,7.763,0.988 118.758,55.650,8.996,0.988 122.354,65.765,8.653,0.988 110.025,52.577,8.407,0.988 116.445,53.235,7.339,0.988 105.142,30.044,7.425,0.988 112.335,59.901,8.393,0.987 123.895,50.733,8.081,0.987 123.894,50.412,8.089,0.987 126.207,69.930,8.060,0.986 117.473,31.200,7.578,0.986 103.345,56.977,8.238,0.986 121.841,53.822,7.903,0.986 111.821,61.437,8.197,0.985 121.329,38.314,7.967,0.985 129.804,54.071,8.615,0.985 120.813,38.407,7.983,0.984 117.730,36.172,8.198,0.984 127.234,34.863,8.622,0.984 123.124,67.785,8.211,0.983 129.032,36.981,9.038,0.983 121.584,37.326,7.826,0.983 117.474,52.186,8.186,0.983 116.959,13.922,8.660,0.982 112.607,55.485,8.185,0.982 123.123,60.177,8.211,0.982 117.474,40.002,7.441,0.982 120.040,28.469,8.441,0.982 116.960,52.856,8.656,0.981 119.015,51.389,8.452,0.981 116.958,64.882,9.760,0.980 121.840,52.661,7.973,0.980 113.363,40.358,8.850,0.980 121.835,54.195,9.723,0.980 122.355,50.540,7.332,0.979 120.042,54.344,8.441,0.979 107.965,55.442,8.805,0.979 117.731,54.623,8.354,0.977 117.215,43.899,7.801,0.977 115.676,42.206,8.563,0.977 109.510,60.784,8.245,0.977 122.611,59.817,8.812,0.976 122.868,30.578,8.531,0.976 122.602,59.466,8.816,0.976 122.868,59.389,8.532,0.976 116.702,55.620,7.964,0.976 122.099,36.463,7.974,0.974 115.419,27.077,8.610,0.974 122.096,36.012,7.964,0.974 114.134,60.194,7.792,0.974 114.390,55.456,7.917,0.974 117.473,53.172,7.575,0.973 122.868,49.952,8.905,0.973 128.520,42.410,9.200,0.972 128.513,50.140,9.108,0.971 116.190,29.435,8.443,0.971 104.628,50.895,7.733,0.971 115.933,40.769,8.637,0.968 117.730,37.059,8.421,0.967 126.721,53.209,8.883,0.966 114.390,38.794,7.917,0.966 120.813,38.554,8.153,0.966 115.675,42.423,8.265,0.965 122.355,30.407,8.453,0.964 118.500,28.558,7.840,0.964 121.583,29.522,8.271,0.963 124.152,27.190,7.467,0.963 117.731,50.431,8.424,0.963 122.098,50.605,7.966,0.963 109.767,55.513,8.195,0.962 117.732,61.052,8.225,0.960 123.382,42.706,8.073,0.960 123.641,52.881,8.230,0.960 123.637,53.540,8.244,0.960 123.896,49.483,8.954,0.959 125.179,57.828,8.353,0.958 125.694,29.796,7.556,0.958 116.703,58.443,7.543,0.958 119.272,26.889,7.769,0.957 119.270,26.857,7.790,0.957 119.269,27.554,8.304,0.957 117.216,51.781,7.546,0.956 115.680,35.980,8.052,0.954 116.446,42.316,8.081,0.954 129.291,58.335,9.037,0.953 129.286,58.048,9.041,0.953 117.987,61.110,8.366,0.952 121.326,54.345,8.408,0.952 117.983,61.271,8.391,0.952 118.501,54.999,8.465,0.951 109.467,31.756,8.235,0.950 109.516,31.601,8.245,0.950 108.752,38.432,7.814,0.949 122.611,26.243,7.618,0.949 116.959,29.519,9.764,0.949 109.767,30.146,8.265,0.949 117.731,55.615,7.975,0.948 115.678,39.796,8.262,0.948 121.584,54.582,7.829,0.947 116.959,15.809,7.676,0.947 125.953,55.578,8.262,0.946 117.217,32.037,8.584,0.945 122.868,28.355,8.456,0.944 124.410,26.863,8.232,0.940 116.960,52.566,7.674,0.939 125.232,36.169,7.931,0.938 122.097,38.092,8.005,0.937 122.187,38.184,8.019,0.937 118.757,16.683,8.080,0.936 118.758,16.515,8.047,0.936 114.134,54.639,8.479,0.935 110.800,27.861,6.792,0.934 120.294,16.759,7.917,0.932 120.823,53.853,8.166,0.931 120.812,53.569,8.142,0.931 124.152,53.541,8.246,0.928 117.217,59.906,8.584,0.924 118.758,52.068,8.301,0.919 119.014,29.460,8.055,0.918 124.410,52.657,8.229,0.917 123.125,55.006,8.819,0.916 124.153,59.115,8.171,0.913 118.500,60.105,7.838,0.912 118.495,59.786,7.842,0.912 121.583,60.261,8.274,0.911 122.612,30.385,8.238,0.908 108.226,51.102,7.481,0.904 125.694,53.466,8.238,0.904 112.335,16.549,7.882,0.901 118.758,38.902,8.997,0.900 123.382,35.678,8.218,0.899 120.573,42.750,7.844,0.897 123.641,45.695,8.433,0.892 125.949,36.860,7.669,0.889 109.515,53.987,8.375,0.885 134.430,59.294,9.063,0.884 108.249,36.427,7.398,0.884 116.446,35.903,7.850,0.883 112.592,61.409,8.194,0.882 126.465,58.148,8.202,0.875 110.796,27.807,7.364,0.873 117.988,47.043,8.538,0.869 123.639,30.316,8.436,0.867 121.831,55.370,7.971,0.865 119.271,30.136,8.224,0.864 120.043,16.401,8.163,0.862 114.391,54.929,7.830,0.859 118.243,29.498,7.961,0.854 122.610,53.466,8.245,0.851 109.770,54.028,8.264,0.851 116.702,47.096,7.966,0.850 121.842,39.411,7.970,0.848 109.510,39.776,8.373,0.846 125.693,30.408,8.235,0.842 122.866,26.828,8.121,0.842 121.328,26.607,8.088,0.840 109.510,38.513,8.289,0.840 120.812,42.610,8.067,0.840 125.434,59.163,8.141,0.836 124.422,61.070,7.908,0.835 125.437,28.286,9.620,0.835 121.326,50.516,7.924,0.831 115.676,42.709,8.116,0.831 123.896,30.312,8.245,0.827 112.338,50.533,7.510,0.827 118.758,50.021,8.049,0.823 120.594,27.363,8.326,0.817 120.597,26.909,8.334,0.817 121.584,50.611,8.292,0.815 110.539,46.998,8.203,0.810 110.026,39.809,8.409,0.807 122.610,59.739,8.449,0.801 109.511,27.699,8.010,0.798 118.506,60.794,8.365,0.794 120.554,30.013,8.168,0.793 119.015,52.004,7.774,0.792 119.272,53.827,8.221,0.788 112.336,50.017,7.883,0.783 109.511,53.858,8.014,0.782 128.263,51.193,9.209,0.780 114.905,45.833,8.100,0.778 122.864,50.609,8.081,0.771 122.337,67.173,8.327,0.769 122.342,67.048,8.312,0.769 110.544,28.350,8.202,0.768 119.004,38.133,7.782,0.765 122.354,53.714,8.455,0.765 118.500,28.647,8.462,0.763 122.098,67.003,7.973,0.762 125.179,35.132,8.353,0.762 122.382,61.162,8.355,0.754 121.065,52.505,7.938,0.750 114.904,30.319,8.101,0.746 123.638,36.945,8.462,0.745 117.989,55.779,7.956,0.741 116.960,55.518,8.529,0.740 110.794,31.452,6.790,0.736 134.429,34.818,9.063,0.735 122.119,59.217,7.972,0.732 120.565,29.163,8.326,0.729 111.821,55.488,8.196,0.727 122.099,51.418,7.849,0.724 121.070,51.440,7.975,0.719 121.611,39.814,9.456,0.714 110.537,47.406,8.395,0.713 120.300,36.170,8.046,0.704 121.326,51.442,7.966,0.700 113.361,36.096,6.884,0.699 123.186,26.567,7.877,0.698 123.896,53.725,8.087,0.697 107.199,63.391,7.921,0.697 119.287,30.157,8.318,0.697 117.218,55.194,8.267,0.690 122.869,36.187,8.360,0.682 116.950,56.028,8.264,0.682 119.272,49.661,8.065,0.680 117.469,59.594,8.274,0.680 120.348,27.377,8.330,0.680 120.300,26.842,8.342,0.680 108.744,51.157,7.812,0.679 116.188,49.342,8.442,0.678 125.437,67.222,8.140,0.677 122.355,26.515,7.983,0.675 115.163,35.825,7.553,0.671 123.634,26.740,8.233,0.671 110.539,67.291,8.197,0.666 122.147,52.748,7.971,0.658 120.813,27.997,8.144,0.658 122.097,53.339,7.988,0.658 119.530,42.780,8.190,0.648 116.462,47.642,8.443,0.648 124.465,55.632,7.908,0.648 114.425,46.864,7.912,0.645 127.009,57.251,8.113,0.643 116.702,38.075,7.963,0.641 109.767,61.467,8.197,0.636 122.625,59.254,8.309,0.636 122.636,59.070,8.318,0.636 115.429,59.064,8.024,0.635 124.188,55.659,7.889,0.635 116.446,55.002,7.850,0.628 116.960,50.574,8.254,0.623 116.699,49.754,6.839,0.621 105.912,38.900,8.027,0.619 120.813,54.907,8.153,0.610 123.638,53.529,8.437,0.605 124.409,67.812,8.099,0.601 118.756,59.376,7.125,0.592 110.795,31.339,7.365,0.587 110.794,31.672,7.365,0.587 116.960,49.731,8.579,0.579 116.960,61.438,8.533,0.578 115.441,67.151,8.025,0.577 116.694,25.555,7.964,0.577 122.358,53.340,7.989,0.574 122.354,52.790,7.966,0.574 109.540,51.989,8.291,0.571 110.843,25.582,8.197,0.564 117.731,58.961,8.192,0.559 120.556,46.973,8.241,0.555 111.837,55.804,8.388,0.552 110.537,37.144,8.394,0.538 118.778,39.534,8.099,0.536 113.105,50.514,6.967,0.535 121.326,52.393,7.937,0.532 121.313,52.591,7.967,0.532 118.244,50.582,8.158,0.526 118.757,61.439,7.959,0.517 116.701,67.484,7.962,0.513 120.300,50.354,8.048,0.513 110.543,38.124,8.203,0.505 PK&T T peak_lists/CBCAcoNH_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 124.923 16.744 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 123.895 44.654 9.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 111.565 56.326 7.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 110.538 55.810 8.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 110.537 61.276 8.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 124.410 68.043 7.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 104.630 38.214 7.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 110.537 43.488 7.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.528 49.529 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 111.565 36.554 7.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.868 63.750 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.043 17.690 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.529 39.702 8.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 124.666 44.657 8.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 125.179 45.500 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 118.244 37.917 7.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 122.869 65.898 8.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 113.364 55.445 8.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 19 115.419 63.730 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 20 123.897 60.996 7.762 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 21 116.959 36.258 8.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 22 103.343 54.906 7.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 23 106.942 50.553 8.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 24 117.730 27.825 8.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 25 108.207 26.214 7.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 26 123.123 37.304 8.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 27 117.473 54.445 8.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 28 116.188 49.464 8.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 29 116.447 39.540 7.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 30 119.786 53.535 7.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 31 120.042 48.170 9.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 32 126.465 36.267 6.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 33 115.675 41.173 7.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 34 115.669 59.715 7.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 35 107.455 29.435 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 36 106.427 37.021 7.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 37 117.473 15.666 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 38 124.923 49.932 8.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 39 107.455 56.793 8.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 40 125.437 48.423 9.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 41 114.132 56.067 7.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 42 124.151 63.096 7.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 43 106.942 38.899 8.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 44 103.344 37.726 8.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 45 122.868 63.959 8.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 46 117.473 29.824 8.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 47 107.968 28.426 7.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 48 119.271 57.929 6.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 49 122.355 36.755 7.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 50 121.584 42.411 9.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 51 114.390 18.016 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 52 118.758 58.733 7.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 53 115.162 52.146 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 54 121.070 38.316 7.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 55 122.356 63.380 8.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 56 126.721 62.646 9.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 57 123.896 36.167 8.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 58 117.987 20.656 8.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 59 129.290 62.320 9.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 60 118.759 60.353 7.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 61 124.409 61.314 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 62 107.968 63.421 7.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 63 129.804 31.289 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 64 121.330 35.831 7.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 65 117.216 61.345 8.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 66 117.217 14.186 7.504 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 67 114.133 38.018 8.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 68 117.987 61.433 8.539 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 69 126.464 55.777 6.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 70 122.611 57.632 7.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 71 128.519 38.378 9.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 72 114.133 26.012 7.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 73 125.694 60.784 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 74 123.895 37.723 8.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 75 118.243 49.769 7.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 76 114.390 52.289 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 77 106.428 53.535 7.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 78 121.327 49.145 8.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 79 114.134 36.194 7.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 80 117.219 15.412 7.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 81 114.391 28.185 7.825 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124.152 53.541 8.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 268 117.217 59.906 8.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 269 118.758 52.068 8.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 270 119.014 29.460 8.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 271 124.410 52.657 8.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 272 123.125 55.006 8.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.916 273 124.153 59.115 8.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.913 274 118.500 60.105 7.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 275 118.495 59.786 7.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 276 121.583 60.261 8.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.911 277 122.612 30.385 8.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 278 108.226 51.102 7.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 279 125.694 53.466 8.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 280 112.335 16.549 7.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 281 118.758 38.902 8.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 282 123.382 35.678 8.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 283 120.573 42.750 7.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.897 284 123.641 45.695 8.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 285 125.949 36.860 7.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 286 109.515 53.987 8.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.885 287 134.430 59.294 9.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.884 288 108.249 36.427 7.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.884 289 116.446 35.903 7.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.883 290 112.592 61.409 8.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 291 126.465 58.148 8.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.875 292 110.796 27.807 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.873 293 117.988 47.043 8.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.869 294 123.639 30.316 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 295 121.831 55.370 7.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.865 296 119.271 30.136 8.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.864 297 120.043 16.401 8.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.862 298 114.391 54.929 7.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.859 299 118.243 29.498 7.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.854 300 122.610 53.466 8.245 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.851 301 109.770 54.028 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.851 302 116.702 47.096 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.850 303 121.842 39.411 7.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.848 304 109.510 39.776 8.373 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.846 305 125.693 30.408 8.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.842 306 122.866 26.828 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.842 307 121.328 26.607 8.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.840 308 109.510 38.513 8.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.840 309 120.812 42.610 8.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.840 310 125.434 59.163 8.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.836 311 124.422 61.070 7.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.835 312 125.437 28.286 9.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.835 313 121.326 50.516 7.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.831 314 115.676 42.709 8.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.831 315 123.896 30.312 8.245 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 316 112.338 50.533 7.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 317 118.758 50.021 8.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.823 318 120.594 27.363 8.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.817 319 120.597 26.909 8.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.817 320 121.584 50.611 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 321 110.539 46.998 8.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.810 322 110.026 39.809 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.807 323 122.610 59.739 8.449 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.801 324 109.511 27.699 8.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.798 325 118.506 60.794 8.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.794 326 120.554 30.013 8.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.793 327 119.015 52.004 7.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.792 328 119.272 53.827 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 329 112.336 50.017 7.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.783 330 109.511 53.858 8.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.782 331 128.263 51.193 9.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.780 332 114.905 45.833 8.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.778 333 122.864 50.609 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.771 334 122.337 67.173 8.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.769 335 122.342 67.048 8.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.769 336 110.544 28.350 8.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.768 337 119.004 38.133 7.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 338 122.354 53.714 8.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 339 118.500 28.647 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.763 340 122.098 67.003 7.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 341 125.179 35.132 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 342 122.382 61.162 8.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 343 121.065 52.505 7.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.750 344 114.904 30.319 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.746 345 123.638 36.945 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.745 346 117.989 55.779 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.741 347 116.960 55.518 8.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.740 348 110.794 31.452 6.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.736 349 134.429 34.818 9.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 350 122.119 59.217 7.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.732 351 120.565 29.163 8.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.729 352 111.821 55.488 8.196 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.727 353 122.099 51.418 7.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 354 121.070 51.440 7.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.719 355 121.611 39.814 9.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.714 356 110.537 47.406 8.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.713 357 120.300 36.170 8.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.704 358 121.326 51.442 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.700 359 113.361 36.096 6.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.699 360 123.186 26.567 7.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.698 361 123.896 53.725 8.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.697 362 107.199 63.391 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.697 363 119.287 30.157 8.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.697 364 117.218 55.194 8.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.690 365 122.869 36.187 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 366 116.950 56.028 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.682 367 119.272 49.661 8.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.680 368 117.469 59.594 8.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.680 369 120.348 27.377 8.330 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.680 370 120.300 26.842 8.342 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.680 371 108.744 51.157 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.679 372 116.188 49.342 8.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.678 373 125.437 67.222 8.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.677 374 122.355 26.515 7.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.675 375 115.163 35.825 7.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.671 376 123.634 26.740 8.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.671 377 110.539 67.291 8.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.666 378 122.147 52.748 7.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 379 120.813 27.997 8.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 380 122.097 53.339 7.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 381 119.530 42.780 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 382 116.462 47.642 8.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 383 124.465 55.632 7.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 384 114.425 46.864 7.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 385 127.009 57.251 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.643 386 116.702 38.075 7.963 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.641 387 109.767 61.467 8.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.636 388 122.625 59.254 8.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.636 389 122.636 59.070 8.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.636 390 115.429 59.064 8.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.635 391 124.188 55.659 7.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.635 392 116.446 55.002 7.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.628 393 116.960 50.574 8.254 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.623 394 116.699 49.754 6.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.621 395 105.912 38.900 8.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.619 396 120.813 54.907 8.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.610 397 123.638 53.529 8.437 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 398 124.409 67.812 8.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 399 118.756 59.376 7.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.592 400 110.795 31.339 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 401 110.794 31.672 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 402 116.960 49.731 8.579 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 403 116.960 61.438 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 404 115.441 67.151 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.577 405 116.694 25.555 7.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.577 406 122.358 53.340 7.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 407 122.354 52.790 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 408 109.540 51.989 8.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.571 409 110.843 25.582 8.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.564 410 117.731 58.961 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.559 411 120.556 46.973 8.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 412 111.837 55.804 8.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.552 413 110.537 37.144 8.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 414 118.778 39.534 8.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 415 113.105 50.514 6.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 416 121.326 52.393 7.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 417 121.313 52.591 7.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 418 118.244 50.582 8.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 419 118.757 61.439 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 420 116.701 67.484 7.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 421 120.300 50.354 8.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 422 110.543 38.124 8.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 PK&T T )peak_lists/CBCAcoNH_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 124.923 16.744 8.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 123.895 44.654 9.757 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 111.565 56.326 7.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 110.538 55.810 8.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 110.537 61.276 8.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 124.410 68.043 7.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 104.630 38.214 7.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 110.537 43.488 7.618 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.528 49.529 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 111.565 36.554 7.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.868 63.750 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.043 17.690 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.529 39.702 8.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 124.666 44.657 8.109 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0.000e+00 e 0 0 0 0 #QU 0.587 401 110.794 31.672 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.587 402 116.960 49.731 8.579 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 403 116.960 61.438 8.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 404 115.441 67.151 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.577 405 116.694 25.555 7.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.577 406 122.358 53.340 7.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 407 122.354 52.790 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 408 109.540 51.989 8.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.571 409 110.843 25.582 8.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.564 410 117.731 58.961 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.559 411 120.556 46.973 8.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 412 111.837 55.804 8.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.552 413 110.537 37.144 8.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 414 118.778 39.534 8.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 415 113.105 50.514 6.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 416 121.326 52.393 7.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 417 121.313 52.591 7.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 418 118.244 50.582 8.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 419 118.757 61.439 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 420 116.701 67.484 7.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 421 120.300 50.354 8.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 422 110.543 38.124 8.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 PK&T3IMETETpeak_lists/CBCAcoNH_strong.list Assignment w1 w2 w3 ?-?-? 124.923 16.744 8.742 ?-?-? 123.895 44.654 9.757 ?-?-? 111.565 56.326 7.915 ?-?-? 110.538 55.810 8.394 ?-?-? 110.537 61.276 8.395 ?-?-? 124.410 68.043 7.672 ?-?-? 104.630 38.214 7.731 ?-?-? 110.537 43.488 7.618 ?-?-? 119.528 49.529 8.647 ?-?-? 111.565 36.554 7.992 ?-?-? 122.868 63.750 8.081 ?-?-? 120.043 17.690 9.035 ?-?-? 119.529 39.702 8.646 ?-?-? 124.666 44.657 8.109 ?-?-? 125.179 45.500 8.743 ?-?-? 118.244 37.917 7.952 ?-?-? 122.869 65.898 8.080 ?-?-? 113.364 55.445 8.848 ?-?-? 115.419 63.730 8.605 ?-?-? 123.897 60.996 7.762 ?-?-? 116.959 36.258 8.717 ?-?-? 103.343 54.906 7.324 ?-?-? 106.942 50.553 8.030 ?-?-? 117.730 27.825 8.354 ?-?-? 108.207 26.214 7.478 ?-?-? 123.123 37.304 8.818 ?-?-? 117.473 54.445 8.701 ?-?-? 116.188 49.464 8.181 ?-?-? 116.447 39.540 7.337 ?-?-? 119.786 53.535 7.810 ?-?-? 120.042 48.170 9.032 ?-?-? 126.465 36.267 6.984 ?-?-? 115.675 41.173 7.283 ?-?-? 115.669 59.715 7.858 ?-?-? 107.455 29.435 8.533 ?-?-? 106.427 37.021 7.876 ?-?-? 117.473 15.666 8.183 ?-?-? 124.923 49.932 8.743 ?-?-? 107.455 56.793 8.534 ?-?-? 125.437 48.423 9.608 ?-?-? 114.132 56.067 7.147 ?-?-? 124.151 63.096 7.467 ?-?-? 106.942 38.899 8.035 ?-?-? 103.344 37.726 8.239 ?-?-? 122.868 63.959 8.456 ?-?-? 117.473 29.824 8.703 ?-?-? 107.968 28.426 7.930 ?-?-? 119.271 57.929 6.744 ?-?-? 122.355 36.755 7.331 ?-?-? 121.584 42.411 9.468 ?-?-? 114.390 18.016 9.246 ?-?-? 118.758 58.733 7.126 ?-?-? 115.162 52.146 7.556 ?-?-? 121.070 38.316 7.978 ?-?-? 122.356 63.380 8.651 ?-?-? 126.721 62.646 9.678 ?-?-? 123.896 36.167 8.087 ?-?-? 117.987 20.656 8.456 ?-?-? 129.290 62.320 9.188 ?-?-? 118.759 60.353 7.127 ?-?-? 124.409 61.314 8.102 ?-?-? 107.968 63.421 7.931 ?-?-? 129.804 31.289 8.619 ?-?-? 121.330 35.831 7.763 ?-?-? 117.216 61.345 8.266 ?-?-? 117.217 14.186 7.504 ?-?-? 114.133 38.018 8.476 ?-?-? 117.987 61.433 8.539 ?-?-? 126.464 55.777 6.981 ?-?-? 122.611 57.632 7.619 ?-?-? 128.519 38.378 9.104 ?-?-? 114.133 26.012 7.153 ?-?-? 125.694 60.784 7.556 ?-?-? 123.895 37.723 8.956 ?-?-? 118.243 49.769 7.951 ?-?-? 114.390 52.289 9.246 ?-?-? 106.428 53.535 7.871 ?-?-? 121.327 49.145 8.608 ?-?-? 114.134 36.194 7.794 ?-?-? 117.219 15.412 7.550 ?-?-? 114.391 28.185 7.825 ?-?-? 127.748 44.098 8.134 ?-?-? 114.384 27.850 7.830 ?-?-? 116.189 16.350 8.184 ?-?-? 122.611 54.928 7.683 ?-?-? 115.676 35.090 7.262 ?-?-? 117.217 43.517 7.344 ?-?-? 120.554 62.347 7.783 ?-?-? 121.326 17.815 8.608 ?-?-? 116.703 61.428 7.963 ?-?-? 120.556 38.599 8.225 ?-?-? 120.555 38.788 8.249 ?-?-? 111.566 60.268 7.918 ?-?-? 119.274 55.876 6.744 ?-?-? 127.749 51.490 8.133 ?-?-? 122.611 35.758 7.685 ?-?-? 121.825 28.919 9.722 ?-?-? 121.841 28.663 9.723 ?-?-? 115.676 58.128 7.261 ?-?-? 121.841 36.120 7.903 ?-?-? 117.217 42.899 6.853 ?-?-? 125.437 50.339 9.623 ?-?-? 117.734 55.650 8.226 ?-?-? 129.033 42.408 9.343 ?-?-? 103.344 39.484 7.324 ?-?-? 121.326 37.132 8.411 ?-?-? 126.208 60.362 8.060 ?-?-? 110.538 61.431 8.204 ?-?-? 117.989 48.771 8.459 ?-?-? 129.291 29.109 9.183 ?-?-? 128.519 52.361 8.699 ?-?-? 122.868 42.116 8.912 ?-?-? 128.519 32.244 8.701 ?-?-? 119.015 35.675 8.458 ?-?-? 105.144 57.274 7.425 ?-?-? 117.987 55.580 8.539 ?-?-? 119.786 26.717 7.804 ?-?-? 124.410 58.420 7.671 ?-?-? 115.666 27.625 7.857 ?-?-? 116.703 30.702 7.542 ?-?-? 121.326 42.636 8.017 ?-?-? 111.558 48.724 7.995 ?-?-? 123.896 53.246 7.762 ?-?-? 120.043 56.464 7.855 ?-?-? 116.958 43.358 7.454 ?-?-? 112.592 42.611 7.945 ?-?-? 126.721 39.483 8.879 ?-?-? 119.014 57.632 8.053 ?-?-? 127.235 57.654 8.627 ?-?-? 120.556 53.951 7.781 ?-?-? 117.988 55.699 8.364 ?-?-? 107.979 30.839 8.804 ?-?-? 118.758 38.311 8.300 ?-?-? 125.436 41.331 9.603 ?-?-? 115.162 35.091 7.557 ?-?-? 109.510 52.590 8.373 ?-?-? 109.766 62.022 8.380 ?-?-? 119.271 56.457 7.768 ?-?-? 117.732 58.712 8.272 ?-?-? 117.731 67.261 8.273 ?-?-? 125.947 61.285 8.266 ?-?-? 120.556 55.520 8.242 ?-?-? 114.905 53.655 8.102 ?-?-? 129.032 50.224 9.345 ?-?-? 126.722 54.682 9.680 ?-?-? 109.765 55.201 8.381 ?-?-? 118.242 57.306 7.961 ?-?-? 116.961 48.265 8.718 ?-?-? 120.042 29.165 7.854 ?-?-? 110.539 55.492 8.204 ?-?-? 121.327 58.063 7.762 ?-?-? 121.321 57.700 7.763 ?-?-? 118.758 55.650 8.996 ?-?-? 122.354 65.765 8.653 ?-?-? 110.025 52.577 8.407 ?-?-? 116.445 53.235 7.339 ?-?-? 105.142 30.044 7.425 ?-?-? 112.335 59.901 8.393 ?-?-? 123.895 50.733 8.081 ?-?-? 123.894 50.412 8.089 ?-?-? 126.207 69.930 8.060 ?-?-? 117.473 31.200 7.578 ?-?-? 103.345 56.977 8.238 ?-?-? 121.841 53.822 7.903 ?-?-? 111.821 61.437 8.197 ?-?-? 121.329 38.314 7.967 ?-?-? 129.804 54.071 8.615 ?-?-? 120.813 38.407 7.983 ?-?-? 117.730 36.172 8.198 ?-?-? 127.234 34.863 8.622 ?-?-? 123.124 67.785 8.211 ?-?-? 129.032 36.981 9.038 ?-?-? 121.584 37.326 7.826 ?-?-? 117.474 52.186 8.186 ?-?-? 116.959 13.922 8.660 ?-?-? 112.607 55.485 8.185 ?-?-? 123.123 60.177 8.211 ?-?-? 117.474 40.002 7.441 ?-?-? 120.040 28.469 8.441 ?-?-? 116.960 52.856 8.656 ?-?-? 119.015 51.389 8.452 ?-?-? 116.958 64.882 9.760 ?-?-? 121.840 52.661 7.973 ?-?-? 113.363 40.358 8.850 ?-?-? 121.835 54.195 9.723 ?-?-? 122.355 50.540 7.332 ?-?-? 120.042 54.344 8.441 ?-?-? 107.965 55.442 8.805 ?-?-? 117.731 54.623 8.354 ?-?-? 117.215 43.899 7.801 ?-?-? 115.676 42.206 8.563 ?-?-? 109.510 60.784 8.245 ?-?-? 122.611 59.817 8.812 ?-?-? 122.868 30.578 8.531 ?-?-? 122.602 59.466 8.816 ?-?-? 122.868 59.389 8.532 ?-?-? 116.702 55.620 7.964 ?-?-? 122.099 36.463 7.974 ?-?-? 115.419 27.077 8.610 ?-?-? 122.096 36.012 7.964 ?-?-? 114.134 60.194 7.792 ?-?-? 114.390 55.456 7.917 ?-?-? 117.473 53.172 7.575 ?-?-? 122.868 49.952 8.905 ?-?-? 128.520 42.410 9.200 ?-?-? 128.513 50.140 9.108 ?-?-? 116.190 29.435 8.443 ?-?-? 104.628 50.895 7.733 ?-?-? 115.933 40.769 8.637 ?-?-? 117.730 37.059 8.421 ?-?-? 126.721 53.209 8.883 ?-?-? 114.390 38.794 7.917 ?-?-? 120.813 38.554 8.153 ?-?-? 115.675 42.423 8.265 ?-?-? 122.355 30.407 8.453 ?-?-? 118.500 28.558 7.840 ?-?-? 121.583 29.522 8.271 ?-?-? 124.152 27.190 7.467 ?-?-? 117.731 50.431 8.424 ?-?-? 122.098 50.605 7.966 ?-?-? 109.767 55.513 8.195 ?-?-? 117.732 61.052 8.225 ?-?-? 123.382 42.706 8.073 ?-?-? 123.641 52.881 8.230 ?-?-? 123.637 53.540 8.244 ?-?-? 123.896 49.483 8.954 ?-?-? 125.179 57.828 8.353 ?-?-? 125.694 29.796 7.556 ?-?-? 116.703 58.443 7.543 ?-?-? 119.272 26.889 7.769 ?-?-? 119.270 26.857 7.790 ?-?-? 119.269 27.554 8.304 ?-?-? 117.216 51.781 7.546 ?-?-? 115.680 35.980 8.052 ?-?-? 116.446 42.316 8.081 ?-?-? 129.291 58.335 9.037 ?-?-? 129.286 58.048 9.041 ?-?-? 117.987 61.110 8.366 ?-?-? 121.326 54.345 8.408 ?-?-? 117.983 61.271 8.391 ?-?-? 118.501 54.999 8.465 ?-?-? 109.467 31.756 8.235 ?-?-? 109.516 31.601 8.245 ?-?-? 108.752 38.432 7.814 ?-?-? 122.611 26.243 7.618 ?-?-? 116.959 29.519 9.764 ?-?-? 109.767 30.146 8.265 ?-?-? 117.731 55.615 7.975 ?-?-? 115.678 39.796 8.262 ?-?-? 121.584 54.582 7.829 ?-?-? 116.959 15.809 7.676 ?-?-? 125.953 55.578 8.262 ?-?-? 117.217 32.037 8.584 ?-?-? 122.868 28.355 8.456 ?-?-? 124.410 26.863 8.232 ?-?-? 116.960 52.566 7.674 ?-?-? 125.232 36.169 7.931 ?-?-? 122.097 38.092 8.005 ?-?-? 122.187 38.184 8.019 ?-?-? 118.757 16.683 8.080 ?-?-? 118.758 16.515 8.047 ?-?-? 114.134 54.639 8.479 ?-?-? 110.800 27.861 6.792 ?-?-? 120.294 16.759 7.917 ?-?-? 120.823 53.853 8.166 ?-?-? 120.812 53.569 8.142 ?-?-? 124.152 53.541 8.246 ?-?-? 117.217 59.906 8.584 ?-?-? 118.758 52.068 8.301 ?-?-? 119.014 29.460 8.055 ?-?-? 124.410 52.657 8.229 ?-?-? 123.125 55.006 8.819 ?-?-? 124.153 59.115 8.171 ?-?-? 118.500 60.105 7.838 ?-?-? 118.495 59.786 7.842 ?-?-? 121.583 60.261 8.274 ?-?-? 122.612 30.385 8.238 ?-?-? 108.226 51.102 7.481 ?-?-? 125.694 53.466 8.238 ?-?-? 112.335 16.549 7.882 ?-?-? 118.758 38.902 8.997 ?-?-? 123.382 35.678 8.218 ?-?-? 120.573 42.750 7.844 ?-?-? 123.641 45.695 8.433 ?-?-? 125.949 36.860 7.669 ?-?-? 109.515 53.987 8.375 ?-?-? 134.430 59.294 9.063 ?-?-? 108.249 36.427 7.398 ?-?-? 116.446 35.903 7.850 ?-?-? 112.592 61.409 8.194 ?-?-? 126.465 58.148 8.202 ?-?-? 110.796 27.807 7.364 ?-?-? 117.988 47.043 8.538 ?-?-? 123.639 30.316 8.436 ?-?-? 121.831 55.370 7.971 ?-?-? 119.271 30.136 8.224 ?-?-? 120.043 16.401 8.163 ?-?-? 114.391 54.929 7.830 ?-?-? 118.243 29.498 7.961 ?-?-? 122.610 53.466 8.245 ?-?-? 109.770 54.028 8.264 ?-?-? 116.702 47.096 7.966 ?-?-? 121.842 39.411 7.970 ?-?-? 109.510 39.776 8.373 ?-?-? 125.693 30.408 8.235 ?-?-? 122.866 26.828 8.121 ?-?-? 121.328 26.607 8.088 ?-?-? 109.510 38.513 8.289 ?-?-? 120.812 42.610 8.067 ?-?-? 125.434 59.163 8.141 ?-?-? 124.422 61.070 7.908 ?-?-? 125.437 28.286 9.620 ?-?-? 121.326 50.516 7.924 ?-?-? 115.676 42.709 8.116 ?-?-? 123.896 30.312 8.245 ?-?-? 112.338 50.533 7.510 ?-?-? 118.758 50.021 8.049 ?-?-? 120.594 27.363 8.326 ?-?-? 120.597 26.909 8.334 ?-?-? 121.584 50.611 8.292 ?-?-? 110.539 46.998 8.203 ?-?-? 110.026 39.809 8.409 ?-?-? 122.610 59.739 8.449 ?-?-? 109.511 27.699 8.010 ?-?-? 118.506 60.794 8.365 ?-?-? 120.554 30.013 8.168 ?-?-? 119.015 52.004 7.774 ?-?-? 119.272 53.827 8.221 ?-?-? 112.336 50.017 7.883 ?-?-? 109.511 53.858 8.014 ?-?-? 128.263 51.193 9.209 ?-?-? 114.905 45.833 8.100 ?-?-? 122.864 50.609 8.081 ?-?-? 122.337 67.173 8.327 ?-?-? 122.342 67.048 8.312 ?-?-? 110.544 28.350 8.202 ?-?-? 119.004 38.133 7.782 ?-?-? 122.354 53.714 8.455 ?-?-? 118.500 28.647 8.462 ?-?-? 122.098 67.003 7.973 ?-?-? 125.179 35.132 8.353 ?-?-? 122.382 61.162 8.355 ?-?-? 121.065 52.505 7.938 ?-?-? 114.904 30.319 8.101 ?-?-? 123.638 36.945 8.462 ?-?-? 117.989 55.779 7.956 ?-?-? 116.960 55.518 8.529 ?-?-? 110.794 31.452 6.790 ?-?-? 134.429 34.818 9.063 ?-?-? 122.119 59.217 7.972 ?-?-? 120.565 29.163 8.326 ?-?-? 111.821 55.488 8.196 ?-?-? 122.099 51.418 7.849 ?-?-? 121.070 51.440 7.975 ?-?-? 121.611 39.814 9.456 ?-?-? 110.537 47.406 8.395 ?-?-? 120.300 36.170 8.046 ?-?-? 121.326 51.442 7.966 ?-?-? 113.361 36.096 6.884 ?-?-? 123.186 26.567 7.877 ?-?-? 123.896 53.725 8.087 ?-?-? 107.199 63.391 7.921 ?-?-? 119.287 30.157 8.318 ?-?-? 117.218 55.194 8.267 ?-?-? 122.869 36.187 8.360 ?-?-? 116.950 56.028 8.264 ?-?-? 119.272 49.661 8.065 ?-?-? 117.469 59.594 8.274 ?-?-? 120.348 27.377 8.330 ?-?-? 120.300 26.842 8.342 ?-?-? 108.744 51.157 7.812 ?-?-? 116.188 49.342 8.442 ?-?-? 125.437 67.222 8.140 ?-?-? 122.355 26.515 7.983 ?-?-? 115.163 35.825 7.553 ?-?-? 123.634 26.740 8.233 ?-?-? 110.539 67.291 8.197 ?-?-? 122.147 52.748 7.971 ?-?-? 120.813 27.997 8.144 ?-?-? 122.097 53.339 7.988 ?-?-? 119.530 42.780 8.190 ?-?-? 116.462 47.642 8.443 ?-?-? 124.465 55.632 7.908 ?-?-? 114.425 46.864 7.912 ?-?-? 127.009 57.251 8.113 ?-?-? 116.702 38.075 7.963 ?-?-? 109.767 61.467 8.197 ?-?-? 122.625 59.254 8.309 ?-?-? 122.636 59.070 8.318 ?-?-? 115.429 59.064 8.024 ?-?-? 124.188 55.659 7.889 ?-?-? 116.446 55.002 7.850 ?-?-? 116.960 50.574 8.254 ?-?-? 116.699 49.754 6.839 ?-?-? 105.912 38.900 8.027 ?-?-? 120.813 54.907 8.153 ?-?-? 123.638 53.529 8.437 ?-?-? 124.409 67.812 8.099 ?-?-? 118.756 59.376 7.125 ?-?-? 110.795 31.339 7.365 ?-?-? 110.794 31.672 7.365 ?-?-? 116.960 49.731 8.579 ?-?-? 116.960 61.438 8.533 ?-?-? 115.441 67.151 8.025 ?-?-? 116.694 25.555 7.964 ?-?-? 122.358 53.340 7.989 ?-?-? 122.354 52.790 7.966 ?-?-? 109.540 51.989 8.291 ?-?-? 110.843 25.582 8.197 ?-?-? 117.731 58.961 8.192 ?-?-? 120.556 46.973 8.241 ?-?-? 111.837 55.804 8.388 ?-?-? 110.537 37.144 8.394 ?-?-? 118.778 39.534 8.099 ?-?-? 113.105 50.514 6.967 ?-?-? 121.326 52.393 7.937 ?-?-? 121.313 52.591 7.967 ?-?-? 118.244 50.582 8.158 ?-?-? 118.757 61.439 7.959 ?-?-? 116.701 67.484 7.962 ?-?-? 120.300 50.354 8.048 ?-?-? 110.543 38.124 8.203 PK&T3IMETET(peak_lists/CBCAcoNH_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 124.923 16.744 8.742 ?-?-? 123.895 44.654 9.757 ?-?-? 111.565 56.326 7.915 ?-?-? 110.538 55.810 8.394 ?-?-? 110.537 61.276 8.395 ?-?-? 124.410 68.043 7.672 ?-?-? 104.630 38.214 7.731 ?-?-? 110.537 43.488 7.618 ?-?-? 119.528 49.529 8.647 ?-?-? 111.565 36.554 7.992 ?-?-? 122.868 63.750 8.081 ?-?-? 120.043 17.690 9.035 ?-?-? 119.529 39.702 8.646 ?-?-? 124.666 44.657 8.109 ?-?-? 125.179 45.500 8.743 ?-?-? 118.244 37.917 7.952 ?-?-? 122.869 65.898 8.080 ?-?-? 113.364 55.445 8.848 ?-?-? 115.419 63.730 8.605 ?-?-? 123.897 60.996 7.762 ?-?-? 116.959 36.258 8.717 ?-?-? 103.343 54.906 7.324 ?-?-? 106.942 50.553 8.030 ?-?-? 117.730 27.825 8.354 ?-?-? 108.207 26.214 7.478 ?-?-? 123.123 37.304 8.818 ?-?-? 117.473 54.445 8.701 ?-?-? 116.188 49.464 8.181 ?-?-? 116.447 39.540 7.337 ?-?-? 119.786 53.535 7.810 ?-?-? 120.042 48.170 9.032 ?-?-? 126.465 36.267 6.984 ?-?-? 115.675 41.173 7.283 ?-?-? 115.669 59.715 7.858 ?-?-? 107.455 29.435 8.533 ?-?-? 106.427 37.021 7.876 ?-?-? 117.473 15.666 8.183 ?-?-? 124.923 49.932 8.743 ?-?-? 107.455 56.793 8.534 ?-?-? 125.437 48.423 9.608 ?-?-? 114.132 56.067 7.147 ?-?-? 124.151 63.096 7.467 ?-?-? 106.942 38.899 8.035 ?-?-? 103.344 37.726 8.239 ?-?-? 122.868 63.959 8.456 ?-?-? 117.473 29.824 8.703 ?-?-? 107.968 28.426 7.930 ?-?-? 119.271 57.929 6.744 ?-?-? 122.355 36.755 7.331 ?-?-? 121.584 42.411 9.468 ?-?-? 114.390 18.016 9.246 ?-?-? 118.758 58.733 7.126 ?-?-? 115.162 52.146 7.556 ?-?-? 121.070 38.316 7.978 ?-?-? 122.356 63.380 8.651 ?-?-? 126.721 62.646 9.678 ?-?-? 123.896 36.167 8.087 ?-?-? 117.987 20.656 8.456 ?-?-? 129.290 62.320 9.188 ?-?-? 118.759 60.353 7.127 ?-?-? 124.409 61.314 8.102 ?-?-? 107.968 63.421 7.931 ?-?-? 129.804 31.289 8.619 ?-?-? 121.330 35.831 7.763 ?-?-? 117.216 61.345 8.266 ?-?-? 117.217 14.186 7.504 ?-?-? 114.133 38.018 8.476 ?-?-? 117.987 61.433 8.539 ?-?-? 126.464 55.777 6.981 ?-?-? 122.611 57.632 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0 0 #QU 0.106 1800 42.877 2.810 1.260 1 U 7.073e+02 0.000e+00 e 0 0 0 0 #QU 0.106 1801 65.711 2.305 4.583 1 U 1.133e+03 0.000e+00 e 0 0 0 0 #QU 0.106 1802 20.628 0.449 5.320 1 U -6.384e+02 0.000e+00 e 0 0 0 0 #QU 0.105 1803 13.016 5.485 4.604 1 U 1.104e+03 0.000e+00 e 0 0 0 0 #QU 0.105 1804 14.187 4.052 4.809 1 U -9.039e+02 0.000e+00 e 0 0 0 0 #QU 0.104 1805 62.198 4.966 4.549 1 U 8.148e+02 0.000e+00 e 0 0 0 0 #QU 0.104 1806 61.613 3.792 5.095 1 U 2.440e+03 0.000e+00 e 0 0 0 0 #QU 0.104 1807 38.193 5.034 4.938 1 U -7.802e+02 0.000e+00 e 0 0 0 0 #QU 0.103 1808 43.462 3.506 3.696 1 U -6.619e+03 0.000e+00 e 0 0 0 0 #QU 0.102 1809 35.851 1.991 1.178 1 U 4.389e+02 0.000e+00 e 0 0 0 0 #QU 0.100 1810 61.613 3.792 -0.569 1 U -9.031e+02 0.000e+00 e 0 0 0 0 #QU 0.100 1811 28.825 0.817 1.506 1 U -8.196e+02 0.000e+00 e 0 0 0 0 #QU 0.099 1812 37.022 0.585 4.836 1 U -1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.097 1813 11.845 0.722 0.932 1 U 1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.097 1814 74.494 -0.752 4.256 1 U 6.702e+02 0.000e+00 e 0 0 0 0 #QU 0.097 1815 33.509 1.240 4.420 1 U -7.416e+02 0.000e+00 e 0 0 0 0 #QU 0.096 1816 51.074 4.161 3.799 1 U -5.087e+02 0.000e+00 e 0 0 0 0 #QU 0.096 1817 23.555 0.940 4.597 1 U 1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.096 1818 21.799 1.363 4.542 1 U 7.189e+02 0.000e+00 e 0 0 0 0 #QU 0.095 1819 63.369 3.533 3.294 1 U 6.517e+02 0.000e+00 e 0 0 0 0 #QU 0.095 1820 54.587 4.598 5.095 1 U 6.154e+02 0.000e+00 e 0 0 0 0 #QU 0.095 1821 29.410 4.802 4.119 1 U -6.765e+02 0.000e+00 e 0 0 0 0 #QU 0.094 1822 56.929 3.588 3.812 1 U 8.341e+02 0.000e+00 e 0 0 0 0 #QU 0.094 1823 35.265 3.165 4.815 1 U 9.569e+02 0.000e+00 e 0 0 0 0 #QU 0.094 1824 18.286 0.490 4.836 1 U 9.717e+02 0.000e+00 e 0 0 0 0 #QU 0.093 1825 36.436 3.178 4.911 1 U 1.235e+03 0.000e+00 e 0 0 0 0 #QU 0.093 1826 27.068 1.090 2.911 1 U 7.504e+02 0.000e+00 e 0 0 0 0 #QU 0.093 1827 18.871 1.145 0.912 1 U 1.936e+03 0.000e+00 e 0 0 0 0 #QU 0.092 1828 65.711 1.049 1.540 1 U -5.194e+02 0.000e+00 e 0 0 0 0 #QU 0.092 1829 52.830 3.970 4.290 1 U 8.012e+02 0.000e+00 e 0 0 0 0 #QU 0.091 1830 62.784 4.379 4.815 1 U 1.018e+03 0.000e+00 e 0 0 0 0 #QU 0.091 1831 1.891 -0.670 4.918 1 U 7.324e+02 0.000e+00 e 0 0 0 0 #QU 0.090 1832 42.877 1.500 0.776 1 U 7.263e+02 0.000e+00 e 0 0 0 0 #QU 0.090 1833 10.089 0.653 3.928 1 U 6.692e+02 0.000e+00 e 0 0 0 0 #QU 0.090 1834 40.535 2.332 5.047 1 U 5.610e+02 0.000e+00 e 0 0 0 0 #QU 0.090 1835 54.001 5.908 4.849 1 U -1.167e+03 0.000e+00 e 0 0 0 0 #QU 0.089 1836 22.384 1.349 -0.637 1 U -9.557e+02 0.000e+00 e 0 0 0 0 #QU 0.088 1837 13.602 5.321 4.590 1 U -8.527e+02 0.000e+00 e 0 0 0 0 #QU 0.088 1838 51.659 3.888 1.301 1 U 9.969e+02 0.000e+00 e 0 0 0 0 #QU 0.087 1839 59.271 4.243 1.028 1 U 2.447e+03 0.000e+00 e 0 0 0 0 #QU 0.087 1840 18.871 1.090 0.598 1 U 1.610e+03 0.000e+00 e 0 0 0 0 #QU 0.086 1841 63.369 4.243 4.365 1 U 9.748e+02 0.000e+00 e 0 0 0 0 #QU 0.085 1842 34.680 0.462 4.563 1 U 9.269e+02 0.000e+00 e 0 0 0 0 #QU 0.085 1843 17.115 2.223 5.081 1 U -6.469e+02 0.000e+00 e 0 0 0 0 #QU 0.085 1844 61.613 4.024 4.447 1 U 9.164e+03 0.000e+00 e 0 0 0 0 #QU 0.084 1845 52.245 3.929 4.843 1 U -1.408e+03 0.000e+00 e 0 0 0 0 #QU 0.084 1846 53.416 3.970 4.208 1 U 1.544e+03 0.000e+00 e 0 0 0 0 #QU 0.084 1847 18.871 1.117 2.516 1 U -9.183e+02 0.000e+00 e 0 0 0 0 #QU 0.083 1848 18.871 1.104 0.741 1 U 3.305e+03 0.000e+00 e 0 0 0 0 #QU 0.083 1849 17.700 1.322 3.102 1 U 6.543e+02 0.000e+00 e 0 0 0 0 #QU 0.082 1850 27.654 1.663 -0.542 1 U -6.785e+02 0.000e+00 e 0 0 0 0 #QU 0.082 1851 68.639 1.145 5.054 1 U -8.032e+02 0.000e+00 e 0 0 0 0 #QU 0.082 1852 55.758 3.069 3.771 1 U 7.370e+02 0.000e+00 e 0 0 0 0 #QU 0.081 1853 32.338 5.403 4.849 1 U 8.831e+02 0.000e+00 e 0 0 0 0 #QU 0.081 1854 69.225 3.397 4.849 1 U 1.134e+03 0.000e+00 e 0 0 0 0 #QU 0.081 1855 53.416 4.188 3.178 1 U -6.638e+02 0.000e+00 e 0 0 0 0 #QU 0.081 1856 22.384 0.080 4.795 1 U -1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.080 1857 52.245 0.531 4.576 1 U -1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.080 1858 44.048 -0.247 4.788 1 U -1.264e+03 0.000e+00 e 0 0 0 0 #QU 0.079 1859 58.685 4.325 1.144 1 U -3.992e+03 0.000e+00 e 0 0 0 0 #QU 0.079 1860 33.509 2.155 3.567 1 U -7.649e+02 0.000e+00 e 0 0 0 0 #QU 0.079 1861 69.810 4.816 4.420 1 U 9.562e+02 0.000e+00 e 0 0 0 0 #QU 0.079 1862 41.706 4.052 2.645 1 U -5.993e+02 0.000e+00 e 0 0 0 0 #QU 0.079 1863 18.286 2.933 4.836 1 U -8.479e+02 0.000e+00 e 0 0 0 0 #QU 0.079 1864 34.094 1.964 4.590 1 U -1.249e+03 0.000e+00 e 0 0 0 0 #QU 0.078 1865 41.706 2.523 4.433 1 U 7.618e+02 0.000e+00 e 0 0 0 0 #QU 0.078 1866 39.364 2.892 0.619 1 U 1.151e+03 0.000e+00 e 0 0 0 0 #QU 0.077 1867 74.494 -0.793 4.249 1 U 6.918e+02 0.000e+00 e 0 0 0 0 #QU 0.077 1868 69.225 3.792 4.440 1 U 1.115e+03 0.000e+00 e 0 0 0 0 #QU 0.076 1869 29.410 0.872 1.547 1 U -5.686e+02 0.000e+00 e 0 0 0 0 #QU 0.076 1870 10.674 0.913 4.836 1 U -8.722e+02 0.000e+00 e 0 0 0 0 #QU 0.076 1871 36.436 2.086 1.874 1 U 8.212e+02 0.000e+00 e 0 0 0 0 #QU 0.075 1872 14.773 0.476 0.700 1 U 1.261e+03 0.000e+00 e 0 0 0 0 #QU 0.075 1873 49.317 4.393 2.188 1 U -6.074e+02 0.000e+00 e 0 0 0 0 #QU 0.074 1874 39.364 2.892 4.549 1 U 1.527e+03 0.000e+00 e 0 0 0 0 #QU 0.074 1875 22.384 0.790 2.161 1 U 6.832e+02 0.000e+00 e 0 0 0 0 #QU 0.074 1876 45.804 3.683 4.215 1 U 6.804e+02 0.000e+00 e 0 0 0 0 #QU 0.073 1877 50.488 3.615 4.890 1 U -1.057e+03 0.000e+00 e 0 0 0 0 #QU 0.073 1878 37.022 2.933 1.349 1 U -9.675e+02 0.000e+00 e 0 0 0 0 #QU 0.073 1879 49.317 4.557 1.171 1 U 1.016e+03 0.000e+00 e 0 0 0 0 #QU 0.073 1880 29.996 0.817 1.751 1 U -5.784e+02 0.000e+00 e 0 0 0 0 #QU 0.072 1881 30.581 3.738 4.972 1 U -7.202e+02 0.000e+00 e 0 0 0 0 #QU 0.072 1882 51.074 4.147 3.792 1 U -5.331e+02 0.000e+00 e 0 0 0 0 #QU 0.072 1883 20.628 0.749 1.048 1 U -1.149e+03 0.000e+00 e 0 0 0 0 #QU 0.072 1884 26.483 1.622 -0.337 1 U -9.299e+02 0.000e+00 e 0 0 0 0 #QU 0.071 1885 59.856 1.650 4.433 1 U -7.469e+02 0.000e+00 e 0 0 0 0 #QU 0.071 1886 17.700 1.308 4.822 1 U -1.215e+03 0.000e+00 e 0 0 0 0 #QU 0.071 1887 43.462 3.656 5.470 1 U 6.549e+02 0.000e+00 e 0 0 0 0 #QU 0.071 1888 55.758 4.366 4.044 1 U -6.816e+02 0.000e+00 e 0 0 0 0 #QU 0.071 1889 71.567 -0.193 4.979 1 U 7.732e+02 0.000e+00 e 0 0 0 0 #QU 0.070 1890 49.317 5.144 4.863 1 U -7.861e+02 0.000e+00 e 0 0 0 0 #QU 0.070 1891 26.483 1.622 0.175 1 U -8.878e+02 0.000e+00 e 0 0 0 0 #QU 0.070 1892 69.810 4.393 4.563 1 U -1.173e+03 0.000e+00 e 0 0 0 0 #QU 0.070 1893 19.457 1.199 0.967 1 U 2.235e+03 0.000e+00 e 0 0 0 0 #QU 0.070 1894 14.187 0.708 0.932 1 U 1.165e+03 0.000e+00 e 0 0 0 0 #QU 0.069 1895 20.042 0.790 -0.951 1 U -7.844e+02 0.000e+00 e 0 0 0 0 #QU 0.069 1896 59.856 3.192 1.315 1 U 5.150e+02 0.000e+00 e 0 0 0 0 #QU 0.069 1897 24.726 0.913 4.003 1 U -1.181e+03 0.000e+00 e 0 0 0 0 #QU 0.069 1898 39.364 2.742 2.905 1 U -1.581e+04 0.000e+00 e 0 0 0 0 #QU 0.068 1899 30.581 1.377 4.201 1 U -1.167e+03 0.000e+00 e 0 0 0 0 #QU 0.067 1900 61.613 3.792 -0.698 1 U -9.809e+02 0.000e+00 e 0 0 0 0 #QU 0.067 1901 63.369 3.738 4.344 1 U 8.442e+02 0.000e+00 e 0 0 0 0 #QU 0.067 1902 37.607 1.595 2.884 1 U 6.997e+02 0.000e+00 e 0 0 0 0 #QU 0.067 1903 14.187 0.926 3.990 1 U 8.472e+02 0.000e+00 e 0 0 0 0 #QU 0.067 1904 54.001 3.792 4.515 1 U -7.860e+02 0.000e+00 e 0 0 0 0 #QU 0.066 1905 63.955 3.356 3.614 1 U 7.051e+02 0.000e+00 e 0 0 0 0 #QU 0.066 1906 63.369 3.328 4.556 1 U 5.711e+02 0.000e+00 e 0 0 0 0 #QU 0.066 1907 71.567 -0.193 4.972 1 U 7.707e+02 0.000e+00 e 0 0 0 0 #QU 0.066 1908 50.488 5.526 4.351 1 U -7.242e+02 0.000e+00 e 0 0 0 0 #QU 0.065 1909 51.074 0.735 4.836 1 U 1.210e+03 0.000e+00 e 0 0 0 0 #QU 0.065 1910 25.897 1.145 2.898 1 U -8.711e+02 0.000e+00 e 0 0 0 0 #QU 0.065 1911 25.312 3.519 4.481 1 U 9.497e+02 0.000e+00 e 0 0 0 0 #QU 0.065 1912 25.312 -0.070 -0.282 1 U -7.139e+02 0.000e+00 e 0 0 0 0 #QU 0.065 1913 40.535 2.933 4.870 1 U 1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.065 1914 31.752 1.268 1.335 1 U 7.281e+02 0.000e+00 e 0 0 0 0 #QU 0.064 1915 52.830 3.970 4.167 1 U 1.094e+03 0.000e+00 e 0 0 0 0 #QU 0.064 1916 59.271 2.073 4.563 1 U -8.559e+02 0.000e+00 e 0 0 0 0 #QU 0.064 1917 21.799 0.817 1.014 1 U 2.402e+03 0.000e+00 e 0 0 0 0 #QU 0.064 1918 68.054 3.670 5.402 1 U -5.985e+02 0.000e+00 e 0 0 0 0 #QU 0.064 1919 20.628 1.322 -0.030 1 U 5.440e+02 0.000e+00 e 0 0 0 0 #QU 0.064 1920 49.317 3.983 4.344 1 U -6.408e+02 0.000e+00 e 0 0 0 0 #QU 0.064 1921 26.483 1.609 5.662 1 U 6.681e+02 0.000e+00 e 0 0 0 0 #QU 0.064 1922 22.384 1.322 -0.610 1 U -9.742e+02 0.000e+00 e 0 0 0 0 #QU 0.064 1923 42.877 2.796 1.253 1 U 6.992e+02 0.000e+00 e 0 0 0 0 #QU 0.063 1924 58.685 4.311 1.260 1 U -4.711e+02 0.000e+00 e 0 0 0 0 #QU 0.063 1925 35.851 -0.507 4.474 1 U 6.214e+02 0.000e+00 e 0 0 0 0 #QU 0.063 1926 60.442 4.952 5.068 1 U -6.657e+02 0.000e+00 e 0 0 0 0 #QU 0.063 1927 18.871 1.076 -0.596 1 U -1.018e+03 0.000e+00 e 0 0 0 0 #QU 0.062 1928 55.758 4.448 3.505 1 U -1.349e+03 0.000e+00 e 0 0 0 0 #QU 0.062 1929 19.457 1.240 4.822 1 U -7.266e+02 0.000e+00 e 0 0 0 0 #QU 0.062 1930 28.239 5.853 5.545 1 U -7.129e+02 0.000e+00 e 0 0 0 0 #QU 0.062 1931 20.628 0.803 0.448 1 U 9.462e+02 0.000e+00 e 0 0 0 0 #QU 0.062 1932 44.048 4.529 4.597 1 U 1.808e+03 0.000e+00 e 0 0 0 0 #QU 0.061 1933 39.364 2.905 5.382 1 U 1.400e+03 0.000e+00 e 0 0 0 0 #QU 0.061 1934 51.074 1.827 4.256 1 U -7.783e+02 0.000e+00 e 0 0 0 0 #QU 0.061 1935 49.903 4.461 0.762 1 U 7.093e+02 0.000e+00 e 0 0 0 0 #QU 0.060 1936 35.265 4.871 4.583 1 U 9.490e+02 0.000e+00 e 0 0 0 0 #QU 0.060 1937 56.343 4.065 1.990 1 U 6.165e+02 0.000e+00 e 0 0 0 0 #QU 0.060 1938 18.286 5.457 4.802 1 U -9.017e+02 0.000e+00 e 0 0 0 0 #QU 0.060 1939 54.001 3.806 4.508 1 U -8.039e+02 0.000e+00 e 0 0 0 0 #QU 0.060 1940 67.468 4.011 1.062 1 U 1.155e+03 0.000e+00 e 0 0 0 0 #QU 0.060 1941 49.903 4.543 1.178 1 U 9.532e+02 0.000e+00 e 0 0 0 0 #QU 0.060 1942 33.509 2.974 3.068 1 U -7.122e+02 0.000e+00 e 0 0 0 0 #QU 0.059 1943 46.975 3.711 4.126 1 U 7.129e+02 0.000e+00 e 0 0 0 0 #QU 0.059 1944 72.738 0.148 4.570 1 U 1.048e+03 0.000e+00 e 0 0 0 0 #QU 0.059 1945 13.602 0.954 0.735 1 U 1.087e+03 0.000e+00 e 0 0 0 0 #QU 0.059 1946 21.799 -0.056 0.093 1 U -1.015e+03 0.000e+00 e 0 0 0 0 #QU 0.059 1947 28.239 0.421 4.843 1 U 1.191e+03 0.000e+00 e 0 0 0 0 #QU 0.059 1948 27.654 0.435 4.904 1 U 8.279e+02 0.000e+00 e 0 0 0 0 #QU 0.059 1949 39.364 2.878 0.032 1 U -1.085e+03 0.000e+00 e 0 0 0 0 #QU 0.058 1950 20.042 0.803 0.967 1 U -4.017e+03 0.000e+00 e 0 0 0 0 #QU 0.058 1951 17.115 1.227 4.440 1 U 1.610e+03 0.000e+00 e 0 0 0 0 #QU 0.058 1952 64.540 4.434 3.799 1 U 8.862e+02 0.000e+00 e 0 0 0 0 #QU 0.058 1953 68.054 3.656 5.395 1 U -5.994e+02 0.000e+00 e 0 0 0 0 #QU 0.058 1954 49.317 4.543 1.164 1 U 1.012e+03 0.000e+00 e 0 0 0 0 #QU 0.058 1955 37.022 2.851 1.274 1 U -7.168e+02 0.000e+00 e 0 0 0 0 #QU 0.057 1956 68.054 1.718 4.576 1 U 1.681e+03 0.000e+00 e 0 0 0 0 #QU 0.057 1957 67.468 4.024 4.324 1 U -2.395e+03 0.000e+00 e 0 0 0 0 #QU 0.057 1958 44.633 -0.206 4.829 1 U -1.074e+03 0.000e+00 e 0 0 0 0 #QU 0.057 1959 1.891 1.540 4.372 1 U -6.760e+02 0.000e+00 e 0 0 0 0 #QU 0.057 1960 20.042 1.404 0.407 1 U -7.741e+02 0.000e+00 e 0 0 0 0 #QU 0.057 1961 35.851 2.919 4.788 1 U -1.234e+03 0.000e+00 e 0 0 0 0 #QU 0.057 1962 61.613 3.765 1.069 1 U 6.994e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1963 22.384 0.803 -0.985 1 U -1.239e+03 0.000e+00 e 0 0 0 0 #QU 0.056 1964 7.746 0.749 4.822 1 U 9.330e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1965 35.265 5.089 4.576 1 U 8.994e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1966 64.540 2.482 4.590 1 U 8.953e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1967 4.233 -0.343 4.529 1 U 7.549e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1968 20.628 0.476 5.320 1 U -6.441e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1969 47.561 3.533 3.867 1 U 5.154e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1970 50.488 5.512 5.143 1 U 6.651e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1971 21.213 3.670 4.508 1 U 8.597e+02 0.000e+00 e 0 0 0 0 #QU 0.056 1972 8.918 2.755 4.863 1 U 9.587e+02 0.000e+00 e 0 0 0 0 #QU 0.055 1973 45.219 3.601 3.539 1 U 1.649e+03 0.000e+00 e 0 0 0 0 #QU 0.055 1974 73.323 2.660 4.556 1 U 9.741e+02 0.000e+00 e 0 0 0 0 #QU 0.055 1975 0.720 4.325 4.774 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.055 1976 54.587 4.734 4.440 1 U 7.513e+02 0.000e+00 e 0 0 0 0 #QU 0.055 1977 43.462 3.670 4.440 1 U 7.745e+02 0.000e+00 e 0 0 0 0 #QU 0.054 1978 35.851 -0.930 4.495 1 U -9.394e+02 0.000e+00 e 0 0 0 0 #QU 0.054 1979 28.239 0.408 4.843 1 U 1.190e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1980 24.726 0.899 3.996 1 U -1.201e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1981 64.540 3.028 4.385 1 U -5.976e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1982 11.845 1.486 5.068 1 U -5.989e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1983 42.877 0.326 5.047 1 U -7.028e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1984 18.286 1.240 1.001 1 U 1.584e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1985 1.891 2.155 4.358 1 U -7.582e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1986 54.001 4.134 -0.876 1 U -8.871e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1987 57.514 3.902 1.185 1 U 6.433e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1988 68.639 5.103 4.890 1 U 1.012e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1989 39.364 2.714 1.588 1 U -1.026e+04 0.000e+00 e 0 0 0 0 #QU 0.052 1990 52.245 4.284 4.495 1 U 9.248e+02 0.000e+00 e 0 0 0 0 #QU 0.052 1991 24.726 -0.329 5.225 1 U 8.171e+02 0.000e+00 e 0 0 0 0 #QU 0.052 1992 35.265 3.588 4.781 1 U -1.545e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1993 22.384 -0.998 4.815 1 U -1.103e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1994 25.312 1.363 2.898 1 U 1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1995 44.048 2.086 4.802 1 U -9.028e+02 0.000e+00 e 0 0 0 0 #QU 0.052 1996 20.628 1.049 0.816 1 U 3.146e+03 0.000e+00 e 0 0 0 0 #QU 0.051 1997 29.996 0.749 4.870 1 U 7.596e+02 0.000e+00 e 0 0 0 0 #QU 0.051 1998 39.364 2.059 1.588 1 U -7.643e+02 0.000e+00 e 0 0 0 0 #QU 0.050 1999 69.225 3.356 4.338 1 U -7.572e+02 0.000e+00 e 0 0 0 0 #QU 0.050 2000 18.871 1.131 0.905 1 U 1.974e+03 0.000e+00 e 0 0 0 0 #QU 0.050 2001 26.483 1.581 3.771 1 U 7.276e+02 0.000e+00 e 0 0 0 0 #QU 0.050 2002 59.856 3.861 3.635 1 U 8.990e+02 0.000e+00 e 0 0 0 0 #QU 0.050 2003 35.265 2.155 0.789 1 U 9.975e+02 0.000e+00 e 0 0 0 0 #QU 0.049 2004 49.903 0.435 4.802 1 U 1.052e+03 0.000e+00 e 0 0 0 0 #QU 0.049 2005 39.364 2.728 2.898 1 U -1.707e+04 0.000e+00 e 0 0 0 0 #QU 0.049 2006 53.416 0.790 4.849 1 U -1.066e+03 0.000e+00 e 0 0 0 0 #QU 0.049 2007 61.613 3.547 4.570 1 U 2.034e+03 0.000e+00 e 0 0 0 0 #QU 0.049 2008 5.990 1.540 4.563 1 U 9.814e+02 0.000e+00 e 0 0 0 0 #QU 0.048 2009 42.291 1.117 4.843 1 U -1.186e+03 0.000e+00 e 0 0 0 0 #QU 0.048 2010 27.068 0.981 5.075 1 U 8.297e+02 0.000e+00 e 0 0 0 0 #QU 0.048 2011 26.483 1.418 1.594 1 U -1.085e+04 0.000e+00 e 0 0 0 0 #QU 0.048 2012 57.514 3.915 1.185 1 U 6.434e+02 0.000e+00 e 0 0 0 0 #QU 0.048 2013 25.897 1.554 2.372 1 U -6.608e+02 0.000e+00 e 0 0 0 0 #QU 0.048 2014 28.239 2.114 3.137 1 U 8.567e+02 0.000e+00 e 0 0 0 0 #QU 0.047 2015 38.193 5.048 4.774 1 U -1.390e+03 0.000e+00 e 0 0 0 0 #QU 0.047 2016 39.949 2.837 0.782 1 U 1.051e+03 0.000e+00 e 0 0 0 0 #QU 0.047 2017 56.343 0.394 4.604 1 U -1.236e+03 0.000e+00 e 0 0 0 0 #QU 0.047 2018 20.628 0.776 -0.821 1 U -8.041e+02 0.000e+00 e 0 0 0 0 #QU 0.047 2019 58.685 4.325 4.897 1 U 6.858e+02 0.000e+00 e 0 0 0 0 #QU 0.046 2020 68.054 1.704 4.583 1 U 1.629e+03 0.000e+00 e 0 0 0 0 #QU 0.046 2021 55.172 1.036 4.802 1 U 8.758e+02 0.000e+00 e 0 0 0 0 #QU 0.046 2022 46.975 1.377 4.542 1 U -7.746e+02 0.000e+00 e 0 0 0 0 #QU 0.046 2023 50.488 5.812 4.843 1 U 7.965e+02 0.000e+00 e 0 0 0 0 #QU 0.046 2024 57.514 5.730 4.788 1 U -1.389e+03 0.000e+00 e 0 0 0 0 #QU 0.046 2025 21.799 0.408 1.294 1 U 3.789e+02 0.000e+00 e 0 0 0 0 #QU 0.045 2026 61.613 3.192 3.819 1 U 7.042e+02 0.000e+00 e 0 0 0 0 #QU 0.045 2027 51.074 5.498 4.904 1 U 9.929e+02 0.000e+00 e 0 0 0 0 #QU 0.045 2028 44.048 2.905 1.383 1 U 8.135e+02 0.000e+00 e 0 0 0 0 #QU 0.045 2029 55.758 4.420 5.634 1 U 8.836e+02 0.000e+00 e 0 0 0 0 #QU 0.045 2030 22.384 0.817 -0.985 1 U -1.241e+03 0.000e+00 e 0 0 0 0 #QU 0.045 2031 44.048 -0.234 4.781 1 U -1.313e+03 0.000e+00 e 0 0 0 0 #QU 0.045 2032 75.080 4.761 5.969 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.045 2033 21.799 0.421 1.308 1 U 3.921e+02 0.000e+00 e 0 0 0 0 #QU 0.045 2034 20.628 0.872 0.448 1 U 7.543e+02 0.000e+00 e 0 0 0 0 #QU 0.044 2035 21.213 1.145 0.932 1 U 1.322e+03 0.000e+00 e 0 0 0 0 #QU 0.044 2036 54.001 2.209 4.822 1 U 1.100e+03 0.000e+00 e 0 0 0 0 #QU 0.044 2037 3.648 3.069 4.809 1 U -1.169e+03 0.000e+00 e 0 0 0 0 #QU 0.044 2038 28.239 -0.643 4.788 1 U -1.355e+03 0.000e+00 e 0 0 0 0 #QU 0.044 2039 47.561 2.264 4.918 1 U 8.959e+02 0.000e+00 e 0 0 0 0 #QU 0.044 2040 58.100 5.130 0.912 1 U 5.770e+02 0.000e+00 e 0 0 0 0 #QU 0.044 2041 14.187 0.899 3.471 1 U 9.114e+02 0.000e+00 e 0 0 0 0 #QU 0.044 2042 39.364 2.878 -0.494 1 U -1.478e+03 0.000e+00 e 0 0 0 0 #QU 0.043 2043 53.416 4.202 5.047 1 U 7.081e+02 0.000e+00 e 0 0 0 0 #QU 0.043 2044 21.213 0.585 3.723 1 U 4.877e+02 0.000e+00 e 0 0 0 0 #QU 0.043 2045 20.628 0.803 4.904 1 U 9.820e+02 0.000e+00 e 0 0 0 0 #QU 0.043 2046 29.410 1.008 4.788 1 U -8.632e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2047 18.286 3.342 5.054 1 U 7.849e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2048 55.172 3.683 4.495 1 U -7.604e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2049 62.784 4.161 4.385 1 U 7.745e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2050 24.726 1.513 -0.664 1 U -1.248e+03 0.000e+00 e 0 0 0 0 #QU 0.042 2051 18.286 0.803 -0.630 1 U -9.044e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2052 55.758 4.161 3.819 1 U 2.078e+03 0.000e+00 e 0 0 0 0 #QU 0.042 2053 32.338 1.895 2.133 1 U 6.041e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2054 51.074 4.106 2.693 1 U 7.551e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2055 26.483 1.336 2.905 1 U 1.901e+03 0.000e+00 e 0 0 0 0 #QU 0.042 2056 65.126 4.543 4.843 1 U 6.586e+02 0.000e+00 e 0 0 0 0 #QU 0.042 2057 33.509 1.268 4.597 1 U -1.410e+03 0.000e+00 e 0 0 0 0 #QU 0.041 2058 53.416 3.656 4.890 1 U 6.468e+02 0.000e+00 e 0 0 0 0 #QU 0.041 2059 16.529 0.408 5.000 1 U 6.713e+02 0.000e+00 e 0 0 0 0 #QU 0.041 2060 59.856 4.038 4.249 1 U 1.037e+03 0.000e+00 e 0 0 0 0 #QU 0.041 2061 21.799 0.421 0.721 1 U -1.092e+03 0.000e+00 e 0 0 0 0 #QU 0.041 2062 39.364 2.441 1.588 1 U -1.518e+03 0.000e+00 e 0 0 0 0 #QU 0.041 2063 39.949 3.069 4.467 1 U 8.414e+02 0.000e+00 e 0 0 0 0 #QU 0.041 2064 10.089 0.353 0.584 1 U 1.024e+03 0.000e+00 e 0 0 0 0 #QU 0.040 2065 26.483 1.895 2.898 1 U -1.664e+03 0.000e+00 e 0 0 0 0 #QU 0.040 2066 16.529 0.681 4.576 1 U 1.393e+03 0.000e+00 e 0 0 0 0 #QU 0.040 2067 40.535 3.110 4.242 1 U 1.122e+03 0.000e+00 e 0 0 0 0 #QU 0.040 2068 18.871 0.981 0.468 1 U 8.029e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2069 41.706 2.823 1.246 1 U 8.488e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2070 55.758 3.055 3.812 1 U 8.283e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2071 54.001 3.915 4.153 1 U 8.964e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2072 44.048 2.742 4.795 1 U -1.444e+03 0.000e+00 e 0 0 0 0 #QU 0.040 2073 54.001 4.093 2.789 1 U 7.797e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2074 51.659 4.175 1.847 1 U 7.144e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2075 62.784 2.851 4.795 1 U 1.382e+03 0.000e+00 e 0 0 0 0 #QU 0.040 2076 22.384 0.803 1.048 1 U -9.035e+02 0.000e+00 e 0 0 0 0 #QU 0.040 2077 17.115 3.588 4.788 1 U -1.361e+03 0.000e+00 e 0 0 0 0 #QU 0.039 2078 72.738 0.394 5.102 1 U 6.769e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2079 41.120 0.121 4.809 1 U 1.402e+03 0.000e+00 e 0 0 0 0 #QU 0.039 2080 36.436 3.151 4.911 1 U 1.275e+03 0.000e+00 e 0 0 0 0 #QU 0.039 2081 55.172 3.560 3.191 1 U 8.741e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2082 41.706 1.677 0.496 1 U 5.261e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2083 13.016 3.915 4.788 1 U 1.159e+03 0.000e+00 e 0 0 0 0 #QU 0.039 2084 68.054 1.718 4.590 1 U 1.678e+03 0.000e+00 e 0 0 0 0 #QU 0.039 2085 31.752 1.977 1.656 1 U 6.574e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2086 2.477 5.567 4.576 1 U 8.936e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2087 69.225 0.585 4.590 1 U 8.928e+02 0.000e+00 e 0 0 0 0 #QU 0.039 2088 61.027 3.369 5.573 1 U 8.228e+02 0.000e+00 e 0 0 0 0 #QU 0.038 2089 19.457 1.254 4.815 1 U -7.494e+02 0.000e+00 e 0 0 0 0 #QU 0.038 2090 61.027 5.608 4.849 1 U -9.693e+02 0.000e+00 e 0 0 0 0 #QU 0.038 2091 49.903 4.816 2.127 1 U 5.792e+02 0.000e+00 e 0 0 0 0 #QU 0.038 2092 60.442 4.993 4.420 1 U 9.646e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2093 14.773 5.921 4.788 1 U 1.417e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2094 63.369 3.997 1.772 1 U 5.832e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2095 68.639 2.974 4.856 1 U -6.924e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2096 60.442 4.529 4.290 1 U 1.231e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2097 61.613 3.574 4.508 1 U 4.134e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2098 20.628 1.240 4.522 1 U -1.018e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2099 69.810 3.724 4.379 1 U 1.068e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2100 22.970 0.722 4.392 1 U 8.348e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2101 31.167 3.820 4.802 1 U -9.950e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2102 37.022 2.974 4.611 1 U 1.955e+03 0.000e+00 e 0 0 0 0 #QU 0.037 2103 29.410 0.749 1.547 1 U -8.051e+02 0.000e+00 e 0 0 0 0 #QU 0.037 2104 28.825 0.435 3.669 1 U 5.456e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2105 39.364 2.892 3.778 1 U 1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.036 2106 35.265 0.735 4.440 1 U -7.297e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2107 11.260 0.285 0.926 1 U 5.923e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2108 30.581 1.622 3.171 1 U -6.269e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2109 62.784 4.338 3.969 1 U 8.826e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2110 14.187 1.145 4.822 1 U 1.162e+03 0.000e+00 e 0 0 0 0 #QU 0.036 2111 51.659 1.650 4.576 1 U -8.674e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2112 25.897 2.632 4.263 1 U -6.327e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2113 58.100 3.424 5.218 1 U -5.639e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2114 39.364 2.059 4.843 1 U -6.078e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2115 3.648 3.055 4.822 1 U -1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.036 2116 52.830 3.956 4.304 1 U 7.710e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2117 20.628 5.021 4.774 1 U 9.869e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2118 53.416 5.785 3.594 1 U 7.495e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2119 31.752 1.991 1.663 1 U 6.450e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2120 29.410 0.803 1.751 1 U -5.761e+02 0.000e+00 e 0 0 0 0 #QU 0.036 2121 55.758 4.420 5.081 1 U 1.256e+03 0.000e+00 e 0 0 0 0 #QU 0.036 2122 28.825 5.908 4.849 1 U -1.241e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2123 52.830 3.547 3.341 1 U 6.569e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2124 69.810 4.379 4.570 1 U -1.199e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2125 57.514 5.457 4.925 1 U -7.692e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2126 42.291 3.861 4.228 1 U 9.184e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2127 22.384 1.363 3.266 1 U 6.255e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2128 13.016 4.325 4.440 1 U -8.389e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2129 43.462 3.861 3.662 1 U -5.844e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2130 55.758 3.983 0.762 1 U -8.484e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2131 28.239 -0.670 4.781 1 U -1.383e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2132 28.239 0.408 4.153 1 U -5.809e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2133 17.700 -0.302 -0.091 1 U 8.156e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2134 64.540 4.475 3.785 1 U 8.608e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2135 44.048 -0.220 4.795 1 U -1.274e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2136 58.685 4.557 4.181 1 U 1.802e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2137 42.877 3.833 4.228 1 U 9.345e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2138 15.358 1.268 1.028 1 U 1.184e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2139 74.494 -0.807 4.420 1 U 6.500e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2140 55.758 4.448 -0.985 1 U -9.510e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2141 65.711 3.820 4.508 1 U 1.544e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2142 54.001 1.431 4.536 1 U 9.468e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2143 59.271 4.297 0.578 1 U 5.672e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2144 18.871 4.147 4.058 1 U -5.629e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2145 11.260 1.090 1.376 1 U -6.147e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2146 51.659 4.188 1.922 1 U -4.293e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2147 60.442 4.407 3.321 1 U -6.543e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2148 34.094 3.001 4.795 1 U 9.536e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2149 21.799 1.172 4.276 1 U 3.639e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2150 13.016 4.325 4.938 1 U 6.812e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2151 37.607 1.977 0.926 1 U 6.112e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2152 41.120 3.833 4.181 1 U 7.708e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2153 62.784 2.864 4.788 1 U 1.367e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2154 51.074 4.188 1.854 1 U 6.380e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2155 29.996 0.735 4.788 1 U 1.277e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2156 63.369 5.021 4.481 1 U 6.960e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2157 31.167 3.588 4.788 1 U -1.366e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2158 48.146 5.130 4.536 1 U 6.380e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2159 11.260 5.608 4.781 1 U 1.194e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2160 21.213 3.014 4.829 1 U -8.721e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2161 13.016 4.338 4.931 1 U 6.714e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2162 61.613 3.792 3.294 1 U -6.972e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2163 25.897 0.667 4.576 1 U 9.549e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2164 62.198 5.144 2.331 1 U 4.973e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2165 63.369 4.256 4.501 1 U 6.497e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2166 61.613 3.792 3.034 1 U -7.110e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2167 59.856 4.297 4.433 1 U 9.790e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2168 24.726 3.137 4.576 1 U 1.110e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2169 46.975 3.519 1.970 1 U -4.485e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2170 54.001 3.902 4.140 1 U 8.219e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2171 61.027 4.448 0.857 1 U 5.561e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2172 54.001 4.325 4.570 1 U 1.342e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2173 50.488 3.738 4.167 1 U -7.021e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2174 26.483 1.418 2.905 1 U -9.969e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2175 55.758 2.578 4.822 1 U -1.100e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2176 29.996 1.036 4.788 1 U -9.170e+02 0.000e+00 e 0 0 0 0 #QU 0.031 2177 22.384 1.254 -0.603 1 U -8.664e+02 0.000e+00 e 0 0 0 0 #QU 0.031 2178 55.758 0.967 5.648 1 U 7.890e+02 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0.000e+00 e 0 0 0 0 #QU 0.012 2747 57.514 1.786 4.993 1 U -5.438e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2748 22.970 5.976 5.006 1 U 6.291e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2749 53.416 3.997 0.932 1 U 5.506e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2750 63.955 3.301 4.897 1 U -6.441e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2751 11.260 4.024 4.597 1 U 1.124e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2752 24.726 -0.302 4.556 1 U -1.207e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2753 65.126 4.352 4.126 1 U 8.083e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2754 27.654 1.677 -0.009 1 U 7.377e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2755 68.054 3.874 5.252 1 U 5.884e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2756 52.830 0.285 4.802 1 U -1.166e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2757 44.048 0.967 -0.651 1 U 5.613e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2758 20.042 4.502 4.856 1 U 7.462e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2759 28.239 3.479 5.041 1 U 7.456e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2760 24.141 1.308 4.884 1 U 9.176e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2761 41.706 -1.012 4.597 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.012 2762 3.648 3.014 4.843 1 U -8.923e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2763 29.410 -0.943 5.648 1 U 5.518e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2764 12.431 2.387 4.501 1 U -6.405e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2765 63.369 2.005 4.426 1 U 6.340e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2766 57.514 4.215 3.867 1 U 5.595e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2767 28.825 1.923 4.590 1 U -5.417e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2768 28.239 3.915 4.003 1 U -6.131e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2769 21.213 0.285 0.864 1 U -5.589e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2770 55.758 4.407 4.058 1 U -6.380e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2771 57.514 1.964 3.451 1 U -5.325e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2772 47.561 3.547 3.996 1 U 3.684e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2773 24.726 -0.357 4.938 1 U 7.016e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2774 58.685 4.420 3.601 1 U 6.155e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2775 53.416 4.175 5.047 1 U 7.080e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2776 17.115 3.601 4.795 1 U -1.344e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2777 69.810 3.956 4.263 1 U 8.426e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2778 24.141 0.681 1.212 1 U -4.914e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2779 58.685 4.106 4.324 1 U 8.242e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2780 57.514 1.063 4.536 1 U -8.180e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2781 10.674 1.254 4.556 1 U -7.816e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2782 50.488 4.379 2.659 1 U -8.256e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2783 58.100 3.178 1.444 1 U 5.313e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2784 31.752 1.527 4.515 1 U 8.032e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2785 61.613 3.820 5.887 1 U 9.065e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2786 1.306 5.376 4.583 1 U -7.619e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2787 13.602 -0.097 4.576 1 U 7.676e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2788 14.773 5.921 4.938 1 U 8.316e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2789 30.581 1.513 4.331 1 U -7.816e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2790 58.685 3.956 3.594 1 U 7.313e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2791 58.685 4.352 4.993 1 U 5.982e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2792 65.711 3.151 4.501 1 U -8.409e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2793 35.851 1.663 1.403 1 U 3.636e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2794 40.535 3.110 -0.978 1 U -6.612e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2795 15.944 0.858 4.447 1 U -6.007e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2796 31.752 1.540 0.728 1 U 6.063e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2797 50.488 5.512 5.259 1 U 5.859e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2798 27.654 5.621 4.078 1 U -6.169e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2799 11.845 3.751 3.983 1 U -6.124e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2800 21.799 0.189 4.774 1 U -7.586e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2801 65.126 5.485 4.590 1 U -1.098e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2802 8.332 3.178 4.904 1 U -6.950e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2803 12.431 1.445 4.993 1 U -6.673e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2804 34.094 1.964 4.843 1 U 6.642e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2805 50.488 5.526 4.522 1 U -7.761e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2806 62.198 0.599 4.781 1 U -1.026e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2807 38.778 2.100 1.881 1 U 5.851e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2808 15.358 1.281 -0.787 1 U -6.274e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2809 45.804 4.120 4.044 1 U -1.853e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2810 45.219 1.732 4.604 1 U 1.057e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2811 73.909 -0.138 4.781 1 U 9.836e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2812 6.575 5.430 4.604 1 U -1.141e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2813 18.286 2.264 4.338 1 U 7.644e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2814 58.100 4.789 4.399 1 U -5.105e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2815 61.027 3.601 5.880 1 U 6.271e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2816 38.778 2.332 4.556 1 U -1.096e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2817 46.975 4.229 4.583 1 U 8.501e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2818 53.416 2.960 4.542 1 U -6.016e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2819 51.074 2.073 4.843 1 U 7.499e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2820 35.265 2.509 2.284 1 U 4.803e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2821 60.442 3.629 4.815 1 U -7.543e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2822 15.358 -0.111 4.802 1 U -5.407e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2823 53.416 1.172 4.836 1 U 6.417e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2824 56.343 4.761 4.945 1 U -4.718e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2825 18.871 0.244 0.619 1 U 7.840e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2826 51.074 3.929 3.628 1 U -6.931e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2827 72.152 0.107 4.911 1 U -8.190e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2828 5.404 2.796 -0.125 1 U -4.895e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2829 54.001 4.215 4.420 1 U 8.574e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2830 29.996 1.718 -0.849 1 U -8.655e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2831 46.390 -0.425 4.576 1 U -6.551e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2832 68.054 4.598 4.870 1 U 9.166e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2833 51.074 4.802 5.054 1 U 5.468e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2834 47.561 3.397 3.655 1 U 9.097e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2835 43.462 4.516 4.078 1 U 8.902e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2836 5.990 1.895 4.583 1 U 6.914e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2837 26.483 5.089 4.938 1 U -5.669e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2838 14.773 0.926 0.707 1 U 1.573e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2839 28.825 1.131 4.324 1 U -5.628e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2840 61.613 5.594 4.822 1 U -9.828e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2841 36.436 1.650 1.274 1 U 4.108e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2842 54.001 1.445 4.536 1 U 9.477e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2843 49.903 2.905 1.588 1 U 5.164e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2844 52.830 3.560 3.068 1 U 5.407e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2845 60.442 3.151 4.822 1 U -1.265e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2846 75.080 -0.493 4.849 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.011 2847 43.462 2.987 2.891 1 U -5.129e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2848 59.271 0.735 4.460 1 U 6.400e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2849 13.016 4.338 4.870 1 U 8.575e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2850 59.271 4.297 1.635 1 U 3.589e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2851 48.732 2.755 4.938 1 U -7.897e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2852 24.726 1.513 -0.814 1 U -1.293e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2853 55.172 5.062 2.830 1 U 6.622e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2854 29.996 1.854 2.809 1 U -4.488e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2855 7.746 4.939 4.781 1 U -9.599e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2856 48.146 5.089 1.451 1 U 5.541e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2857 22.970 0.817 0.325 1 U 9.932e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2858 11.845 -0.725 4.884 1 U 6.563e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2859 46.975 1.718 4.576 1 U 1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2860 14.187 1.977 4.549 1 U -9.264e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2861 43.462 4.120 4.256 1 U 9.933e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2862 37.022 3.547 4.454 1 U -6.207e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2863 41.120 5.867 4.822 1 U 1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2864 51.074 3.902 5.027 1 U -6.561e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2865 5.404 1.732 4.597 1 U -8.839e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2866 19.457 0.326 0.673 1 U -3.411e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2867 28.825 2.632 4.563 1 U -6.047e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2868 20.628 0.831 4.590 1 U -1.007e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2869 28.239 0.435 4.501 1 U -8.855e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2870 45.219 2.823 4.788 1 U -9.812e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2871 43.462 0.844 4.849 1 U -6.917e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2872 55.172 0.612 4.556 1 U 8.929e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2873 32.923 1.732 1.833 1 U 5.887e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2874 22.384 -0.998 5.020 1 U -5.732e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2875 72.738 4.243 4.781 1 U 7.958e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2876 30.581 1.595 5.122 1 U 5.656e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2877 48.146 4.215 4.856 1 U 6.158e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2878 70.396 3.287 0.973 1 U -5.961e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2879 24.726 2.428 4.051 1 U -4.975e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2880 20.628 0.708 3.894 1 U 3.887e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2881 6.575 2.346 4.529 1 U 1.008e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2882 56.929 3.820 2.754 1 U -4.892e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2883 22.384 1.390 5.757 1 U 6.706e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2884 67.468 4.188 5.184 1 U 6.648e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2885 46.975 3.356 1.915 1 U -3.177e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2886 21.213 0.435 4.556 1 U 8.736e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2887 39.364 2.892 3.505 1 U 8.606e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2888 24.726 0.271 1.096 1 U -3.790e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2889 28.239 1.677 5.716 1 U -6.700e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2890 10.089 0.803 0.578 1 U 1.107e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2891 42.291 4.052 5.805 1 U 6.779e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2892 55.172 5.048 2.823 1 U 6.670e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2893 50.488 3.629 4.911 1 U -9.361e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2894 36.436 3.151 3.635 1 U 5.001e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2895 39.364 3.342 2.905 1 U -1.214e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2896 25.312 3.465 5.150 1 U -6.565e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2897 22.384 -0.493 4.583 1 U -5.613e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2898 0.720 5.007 4.570 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.010 2899 2.477 0.435 4.556 1 U 7.045e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2900 43.462 4.502 4.078 1 U 8.924e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2901 11.260 5.635 4.788 1 U 1.215e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2902 74.494 -0.739 4.570 1 U 9.723e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2903 61.613 3.779 5.136 1 U 1.852e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2904 55.172 4.584 4.856 1 U 6.587e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2905 22.384 0.803 -0.596 1 U -9.917e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2906 49.903 4.079 4.317 1 U 6.177e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2907 35.265 1.991 3.246 1 U -5.451e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2908 55.172 5.717 4.815 1 U -1.239e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2909 18.286 0.517 4.310 1 U -4.834e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2910 60.442 4.147 2.195 1 U 7.765e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2911 39.364 2.578 1.758 1 U 7.359e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2912 59.856 4.939 5.013 1 U -7.262e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2913 54.587 4.134 -0.719 1 U -9.244e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2914 25.312 2.742 4.508 1 U 6.503e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2915 74.494 -0.752 5.225 1 U -6.564e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2916 62.784 4.366 4.037 1 U -5.014e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2917 51.659 3.915 2.782 1 U 5.481e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2918 46.390 2.591 4.447 1 U -6.349e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2919 58.685 3.615 4.317 1 U -6.176e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2920 7.746 0.735 4.829 1 U 9.637e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2921 39.949 2.305 1.594 1 U -1.077e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2922 44.048 0.094 4.495 1 U -7.317e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2923 48.732 4.461 4.522 1 U -5.510e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2924 54.001 0.217 4.576 1 U 7.884e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2925 45.804 2.742 1.615 1 U -4.906e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2926 25.897 1.772 2.918 1 U -4.513e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2927 37.022 5.840 4.993 1 U -6.672e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2928 8.918 -0.084 4.822 1 U -6.712e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2929 35.265 2.796 4.856 1 U -4.647e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2930 15.358 2.755 4.788 1 U 7.750e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2931 73.909 2.605 4.563 1 U 7.699e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2932 13.016 2.045 4.788 1 U 9.988e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2933 25.897 1.486 2.386 1 U -5.395e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2934 43.462 3.697 2.652 1 U 5.402e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2935 17.115 3.601 4.126 1 U 6.885e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2936 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U -8.277e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3738 29.996 1.036 4.536 1 U 9.488e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3739 39.364 2.878 -0.951 1 U -1.998e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3740 22.384 1.090 0.612 1 U 5.439e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3741 34.680 -0.357 4.884 1 U -6.672e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3742 18.871 0.585 4.556 1 U -7.443e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3743 20.628 0.162 5.081 1 U 6.248e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3744 47.561 3.083 3.321 1 U 3.972e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3745 1.306 0.599 5.218 1 U 6.338e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3746 41.706 5.580 4.147 1 U -6.179e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3747 64.540 4.065 2.106 1 U 3.771e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3748 52.245 5.089 4.904 1 U 5.298e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3749 63.369 4.761 4.556 1 U 1.028e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3750 18.286 0.844 1.437 1 U -4.766e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3751 18.286 5.225 4.536 1 U 6.217e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3752 58.100 4.134 4.590 1 U 8.602e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3753 36.436 -0.520 5.136 1 U -7.468e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3754 12.431 5.485 3.485 1 U 6.509e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3755 29.996 1.036 5.006 1 U -5.556e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3756 50.488 5.062 3.150 1 U 5.890e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3757 20.042 0.722 -0.739 1 U -6.141e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3758 58.100 4.611 4.781 1 U -1.333e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3759 56.343 3.110 3.805 1 U 6.659e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3760 58.685 5.689 4.802 1 U 7.717e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3761 51.659 4.284 2.720 1 U 3.968e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3762 27.068 1.991 3.259 1 U -6.378e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3763 24.726 1.513 -0.132 1 U -9.765e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3764 47.561 1.732 4.815 1 U -9.669e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3765 44.048 2.974 4.188 1 U -4.773e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3766 38.778 4.871 4.979 1 U 5.372e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3767 59.856 4.557 3.423 1 U 8.579e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3768 63.369 4.243 1.676 1 U 5.511e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3769 24.726 2.523 4.058 1 U -5.310e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3770 72.152 4.830 1.103 1 U 3.452e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3771 11.260 0.162 4.570 1 U 1.504e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3772 39.364 4.475 4.549 1 U 9.132e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3773 54.001 4.366 1.110 1 U 3.857e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3774 18.871 1.117 1.997 1 U -6.864e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3775 51.659 4.338 4.856 1 U -5.510e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3776 45.219 4.297 4.201 1 U -3.956e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3777 28.825 1.568 4.802 1 U 7.895e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3778 58.685 1.500 4.911 1 U 5.613e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3779 5.990 5.826 4.856 1 U 7.138e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3780 20.628 1.254 4.979 1 U 1.359e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3781 27.068 1.281 4.597 1 U -8.277e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3782 69.225 4.475 4.938 1 U 8.004e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3783 54.001 5.362 3.594 1 U 4.686e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3784 16.529 3.233 4.836 1 U 7.413e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3785 52.245 -0.548 4.501 1 U -6.149e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3786 60.442 4.311 1.137 1 U -8.286e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3787 63.369 4.270 4.495 1 U 6.460e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3788 68.054 2.428 3.041 1 U 5.041e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3789 15.944 1.090 3.102 1 U 7.403e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3790 53.416 3.765 4.003 1 U 7.586e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3791 55.172 2.305 4.795 1 U 7.260e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3792 57.514 1.527 4.938 1 U 6.370e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3793 19.457 0.080 4.460 1 U -6.785e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3794 26.483 0.394 1.253 1 U 4.312e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3795 36.436 0.558 4.597 1 U 9.269e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3796 31.752 0.803 4.583 1 U -6.107e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3797 14.773 0.476 0.591 1 U 7.257e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3798 52.245 2.864 1.315 1 U 7.713e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3799 21.799 1.076 4.283 1 U 4.270e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3800 27.654 0.831 0.741 1 U -5.706e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3801 59.271 0.926 4.972 1 U 5.845e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3802 4.819 5.021 4.781 1 U -8.595e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3803 20.628 3.055 4.931 1 U -5.139e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3804 41.706 4.011 3.580 1 U -5.436e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3805 62.198 0.831 4.788 1 U -1.087e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3806 54.001 4.120 4.856 1 U 8.014e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3807 56.343 3.601 4.433 1 U -5.883e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3808 50.488 5.075 3.157 1 U 5.972e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3809 39.364 1.036 4.911 1 U 8.710e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3810 22.970 0.722 4.365 1 U 7.390e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3811 63.369 4.639 4.536 1 U -7.692e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3812 30.581 5.649 4.849 1 U 7.891e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3813 24.726 1.923 -0.555 1 U -6.518e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3814 18.871 1.104 1.478 1 U 8.324e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3815 29.996 1.718 2.966 1 U -3.448e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3816 20.628 0.858 1.144 1 U -7.732e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3817 70.396 4.570 5.020 1 U 6.195e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3818 19.457 -0.930 4.884 1 U -6.770e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3819 39.364 3.055 4.781 1 U -1.234e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3820 13.016 0.162 4.570 1 U 7.231e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3821 7.161 4.202 2.079 1 U 6.454e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3822 59.271 1.049 -0.814 1 U 6.421e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3823 22.970 0.217 5.109 1 U 6.584e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3824 34.094 0.367 1.431 1 U -5.720e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3825 37.022 -0.602 4.856 1 U -8.962e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3826 55.172 -0.466 4.515 1 U -8.245e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3827 39.364 4.488 4.556 1 U 9.250e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3828 24.726 1.281 -0.760 1 U -6.706e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3829 16.529 -0.166 4.576 1 U -1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3830 63.955 2.032 4.986 1 U -5.620e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3831 24.726 5.894 5.075 1 U 7.050e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3832 10.674 3.615 4.945 1 U 7.608e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3833 51.659 4.802 3.839 1 U -5.990e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3834 54.587 3.670 4.884 1 U 4.914e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3835 29.996 1.568 2.188 1 U -5.445e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3836 68.054 5.881 5.573 1 U -4.908e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3837 19.457 3.792 4.460 1 U -5.936e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3838 49.903 3.765 4.222 1 U -7.419e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3839 40.535 3.083 1.103 1 U 6.761e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3840 0.720 4.748 5.047 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 3841 75.080 4.748 5.047 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 3842 24.141 0.722 3.976 1 U -5.213e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKTܙ"peak_lists/HCCHTOCSY_@ALI_all.list Assignment w1 w2 w3 ?-?-? 18.286 1.418 4.215 ?-?-? 17.692 1.453 5.310 ?-?-? 58.100 4.797 2.164 ?-?-? 10.079 0.584 1.434 ?-?-? 61.605 4.670 1.005 ?-?-? 38.781 1.688 1.415 ?-?-? 54.001 4.175 2.905 ?-?-? 46.975 2.359 3.055 ?-?-? 14.187 0.940 4.256 ?-?-? 37.022 2.578 5.046 ?-?-? 36.435 3.618 4.191 ?-?-? 48.146 3.315 1.942 ?-?-? 22.360 0.770 5.161 ?-?-? 19.457 1.008 3.737 ?-?-? 23.555 0.148 4.426 ?-?-? 29.412 2.206 4.382 ?-?-? 49.903 4.976 2.416 ?-?-? 35.265 1.445 4.099 ?-?-? 29.415 1.890 4.384 ?-?-? 58.100 4.789 1.014 ?-?-? 59.271 4.194 3.310 ?-?-? 22.388 1.397 4.027 ?-?-? 21.804 1.319 4.396 ?-?-? 31.750 3.116 4.891 ?-?-? 31.182 2.292 1.894 ?-?-? 49.304 4.089 0.049 ?-?-? 24.148 0.547 0.773 ?-?-? 49.903 4.830 2.284 ?-?-? 31.164 2.227 1.883 ?-?-? 23.637 0.351 3.850 ?-?-? 23.601 0.426 3.851 ?-?-? 20.038 -0.294 1.311 ?-?-? 21.799 -0.029 0.810 ?-?-? 66.297 4.156 3.747 ?-?-? 49.903 5.034 0.926 ?-?-? 18.866 0.577 2.049 ?-?-? 24.729 0.947 3.768 ?-?-? 55.162 4.566 3.946 ?-?-? 37.022 1.673 4.928 ?-?-? 60.442 4.297 1.533 ?-?-? 22.384 1.131 0.721 ?-?-? 52.828 4.208 0.759 ?-?-? 21.799 -0.029 5.034 ?-?-? 62.784 3.738 0.612 ?-?-? 26.480 1.591 4.204 ?-?-? 27.069 0.295 0.833 ?-?-? 30.587 1.698 4.206 ?-?-? 29.999 1.948 0.826 ?-?-? 30.003 1.876 0.815 ?-?-? 29.969 1.993 0.845 ?-?-? 49.885 5.042 0.808 ?-?-? 62.789 4.412 2.805 ?-?-? 53.414 5.563 3.598 ?-?-? 63.955 3.301 1.717 ?-?-? 28.824 1.434 1.311 ?-?-? 29.995 1.876 1.073 ?-?-? 44.634 4.034 3.735 ?-?-? 55.171 4.922 3.672 ?-?-? 30.580 2.053 0.741 ?-?-? 25.312 1.418 2.789 ?-?-? 31.166 2.261 2.007 ?-?-? 52.244 4.217 1.419 ?-?-? 22.381 1.427 4.337 ?-?-? 22.386 1.370 4.330 ?-?-? 22.347 1.536 4.346 ?-?-? 24.724 1.466 3.577 ?-?-? 24.721 1.549 3.593 ?-?-? 42.291 1.199 -0.030 ?-?-? 35.852 2.434 5.472 ?-?-? 14.181 1.124 3.474 ?-?-? 42.291 0.803 -0.275 ?-?-? 61.025 3.730 3.969 ?-?-? 20.042 0.700 -0.117 ?-?-? 38.779 1.930 0.854 ?-?-? 50.490 5.264 1.011 ?-?-? 36.437 1.751 4.205 ?-?-? 24.726 1.581 3.969 ?-?-? 40.534 3.126 1.282 ?-?-? 38.198 2.647 4.948 ?-?-? 39.370 2.929 4.329 ?-?-? 48.146 2.810 1.936 ?-?-? 16.532 0.909 4.930 ?-?-? 18.871 0.913 4.884 ?-?-? 29.995 1.450 3.708 ?-?-? 19.457 0.988 3.730 ?-?-? 52.241 4.505 1.949 ?-?-? 24.143 0.771 0.576 ?-?-? 57.495 4.049 1.403 ?-?-? 39.365 1.700 3.625 ?-?-? 21.803 1.318 3.916 ?-?-? 21.797 1.311 3.710 ?-?-? 10.059 0.587 1.107 ?-?-? 25.897 1.895 4.249 ?-?-? 61.019 3.647 5.556 ?-?-? 16.525 1.468 4.207 ?-?-? 41.707 3.141 5.098 ?-?-? 54.001 4.215 2.673 ?-?-? 63.955 3.301 0.298 ?-?-? 24.143 0.727 0.923 ?-?-? 18.874 1.072 0.813 ?-?-? 61.027 4.229 2.079 ?-?-? 25.312 1.622 3.143 ?-?-? 46.975 3.055 1.308 ?-?-? 46.926 3.049 2.356 ?-?-? 18.871 0.585 0.741 ?-?-? 17.701 1.177 4.311 ?-?-? 60.438 4.297 1.776 ?-?-? 24.141 0.735 5.259 ?-?-? 18.871 1.108 4.182 ?-?-? 39.949 1.977 5.177 ?-?-? 39.364 0.824 3.623 ?-?-? 55.166 4.167 3.140 ?-?-? 42.292 3.434 4.014 ?-?-? 49.317 3.792 4.399 ?-?-? 70.394 3.692 4.263 ?-?-? 52.246 4.492 2.421 ?-?-? 70.408 3.761 4.265 ?-?-? 35.851 1.977 1.274 ?-?-? 35.264 -0.145 -0.532 ?-?-? 57.516 3.772 2.158 ?-?-? 18.870 1.063 4.165 ?-?-? 26.485 1.942 4.503 ?-?-? 60.432 3.639 2.354 ?-?-? 23.555 0.394 1.410 ?-?-? 55.170 5.085 2.594 ?-?-? 18.871 0.449 4.426 ?-?-? 52.835 4.001 1.345 ?-?-? 63.955 3.096 0.700 ?-?-? 20.042 0.763 4.188 ?-?-? 57.516 4.106 1.442 ?-?-? 55.756 3.946 1.420 ?-?-? 37.024 2.226 4.165 ?-?-? 37.014 2.335 4.182 ?-?-? 18.286 1.145 4.317 ?-?-? 57.514 4.103 0.580 ?-?-? 41.706 2.646 5.095 ?-?-? 54.586 4.700 2.839 ?-?-? 28.243 2.068 4.313 ?-?-? 61.027 3.560 1.874 ?-?-? 24.728 1.512 2.109 ?-?-? 23.557 1.261 0.159 ?-?-? 14.773 0.708 1.437 ?-?-? 32.328 1.662 1.315 ?-?-? 32.345 1.552 1.317 ?-?-? 18.873 0.746 4.055 ?-?-? 47.550 3.626 1.536 ?-?-? 27.068 0.831 3.573 ?-?-? 51.078 4.562 3.078 ?-?-? 39.365 1.669 4.430 ?-?-? 24.141 0.776 3.628 ?-?-? 25.312 0.230 -0.289 ?-?-? 59.856 4.557 2.072 ?-?-? 49.316 4.089 -0.531 ?-?-? 22.970 0.872 1.956 ?-?-? 50.486 5.046 2.330 ?-?-? 62.785 3.733 0.466 ?-?-? 26.485 2.120 1.458 ?-?-? 48.100 3.322 2.807 ?-?-? 28.828 1.438 3.918 ?-?-? 35.265 2.905 3.225 ?-?-? 36.436 1.759 2.168 ?-?-? 48.174 2.798 3.324 ?-?-? 48.154 2.811 3.317 ?-?-? 40.538 3.093 4.561 ?-?-? 24.119 0.456 1.645 ?-?-? 63.944 3.299 0.834 ?-?-? 56.932 4.349 1.645 ?-?-? 28.825 0.803 1.308 ?-?-? 62.784 3.601 4.222 ?-?-? 27.068 0.831 0.298 ?-?-? 44.048 3.301 3.614 ?-?-? 29.411 2.104 4.293 ?-?-? 29.384 2.166 4.253 ?-?-? 44.048 3.615 3.300 ?-?-? 39.365 1.421 4.430 ?-?-? 33.498 2.083 2.257 ?-?-? 60.431 3.773 0.445 ?-?-? 52.835 3.993 1.141 ?-?-? 20.628 0.749 4.194 ?-?-? 42.292 1.851 0.921 ?-?-? 27.065 1.573 4.396 ?-?-? 54.591 4.700 3.045 ?-?-? 26.484 1.612 4.027 ?-?-? 22.384 1.395 1.884 ?-?-? 49.905 4.194 1.454 ?-?-? 28.242 2.063 2.417 ?-?-? 55.758 3.765 -0.289 ?-?-? 52.831 4.534 3.011 ?-?-? 25.897 2.121 3.787 ?-?-? 54.001 4.175 1.362 ?-?-? 40.542 3.142 1.565 ?-?-? 48.148 3.834 2.314 ?-?-? 47.564 3.635 1.776 ?-?-? 52.576 4.586 2.987 ?-?-? 38.199 2.989 4.872 ?-?-? 38.184 2.908 4.836 ?-?-? 68.052 3.611 4.880 ?-?-? 30.582 2.040 4.060 ?-?-? 51.659 4.666 0.448 ?-?-? 38.780 1.521 3.748 ?-?-? 22.970 0.988 5.477 ?-?-? 31.168 1.153 1.744 ?-?-? 51.661 4.157 2.178 ?-?-? 51.660 4.112 1.298 ?-?-? 17.114 1.192 4.306 ?-?-? 24.135 0.444 0.826 ?-?-? 10.674 0.763 1.089 ?-?-? 42.242 1.204 5.032 ?-?-? 48.146 3.342 2.304 ?-?-? 31.164 1.150 2.743 ?-?-? 51.081 4.566 1.465 ?-?-? 51.067 4.437 1.422 ?-?-? 22.383 1.364 4.117 ?-?-? 22.375 1.294 4.146 ?-?-? 46.975 2.359 0.796 ?-?-? 35.265 2.162 0.723 ?-?-? 43.468 3.691 4.078 ?-?-? 43.379 3.784 4.036 ?-?-? 44.039 1.916 0.827 ?-?-? 46.975 2.359 1.308 ?-?-? 29.999 1.751 3.676 ?-?-? 20.622 1.031 4.969 ?-?-? 52.241 4.394 1.661 ?-?-? 24.726 1.308 2.352 ?-?-? 46.975 2.359 0.448 ?-?-? 35.855 1.807 0.795 ?-?-? 63.347 3.624 3.932 ?-?-? 29.395 2.196 3.524 ?-?-? 50.490 5.262 1.536 ?-?-? 29.963 1.687 3.713 ?-?-? 24.141 0.449 1.110 ?-?-? 49.910 4.313 1.182 ?-?-? 57.514 3.711 1.451 ?-?-? 23.555 1.423 1.196 ?-?-? 24.721 0.758 1.107 ?-?-? 24.726 1.923 2.195 ?-?-? 59.267 4.061 1.420 ?-?-? 24.142 1.645 0.451 ?-?-? 20.043 -0.294 1.018 ?-?-? 24.726 1.308 3.771 ?-?-? 61.040 4.221 0.850 ?-?-? 39.364 1.322 -0.289 ?-?-? 62.784 4.401 2.356 ?-?-? 55.790 4.437 4.167 ?-?-? 28.825 0.449 0.803 ?-?-? 42.293 1.301 5.159 ?-?-? 42.230 1.839 0.742 ?-?-? 52.236 3.106 1.312 ?-?-? 57.514 3.711 1.096 ?-?-? 25.312 1.943 3.321 ?-?-? 24.726 1.527 3.587 ?-?-? 22.384 -0.275 1.205 ?-?-? 30.581 1.704 2.905 ?-?-? 15.948 1.016 4.792 ?-?-? 31.752 2.100 1.758 ?-?-? 38.195 2.297 4.950 ?-?-? 67.468 4.175 1.103 ?-?-? 31.165 1.409 2.745 ?-?-? 59.856 4.557 1.751 ?-?-? 31.167 2.237 4.215 ?-?-? 31.167 1.401 1.061 ?-?-? 40.536 3.094 1.460 ?-?-? 55.172 3.629 0.578 ?-?-? 35.265 1.445 0.700 ?-?-? 10.674 0.763 1.806 ?-?-? 38.778 1.933 3.748 ?-?-? 29.410 1.892 2.864 ?-?-? 28.236 2.071 2.329 ?-?-? 24.141 0.558 1.308 ?-?-? 25.314 1.999 2.943 ?-?-? 21.800 1.263 3.999 ?-?-? 51.659 4.666 1.649 ?-?-? 38.778 1.445 0.864 ?-?-? 27.068 1.977 2.256 ?-?-? 22.385 0.768 0.553 ?-?-? 63.365 3.798 4.396 ?-?-? 54.587 4.297 2.072 ?-?-? 22.945 0.676 -0.531 ?-?-? 42.311 1.219 0.922 ?-?-? 60.442 3.771 0.800 ?-?-? 27.653 3.099 3.448 ?-?-? 29.410 2.196 1.915 ?-?-? 38.182 2.387 4.965 ?-?-? 51.072 4.881 2.485 ?-?-? 36.434 2.329 4.185 ?-?-? 36.432 2.231 4.165 ?-?-? 39.951 1.753 4.293 ?-?-? 16.573 1.194 4.148 ?-?-? 56.356 4.024 1.891 ?-?-? 35.265 3.233 2.905 ?-?-? 38.193 2.564 4.836 ?-?-? 28.239 1.882 3.143 ?-?-? 56.341 4.010 1.883 ?-?-? 56.339 3.954 1.844 ?-?-? 63.370 4.243 1.776 ?-?-? 20.637 0.561 0.780 ?-?-? 18.286 0.844 1.983 ?-?-? 51.658 5.153 0.766 ?-?-? 48.112 2.814 2.299 ?-?-? 16.527 1.319 4.121 ?-?-? 36.438 2.261 4.920 ?-?-? 52.248 4.403 1.314 ?-?-? 11.255 0.500 0.906 ?-?-? 15.360 1.043 0.550 ?-?-? 25.314 1.530 1.994 ?-?-? 55.758 3.771 1.317 ?-?-? 32.332 1.612 4.395 ?-?-? 53.991 4.903 3.112 ?-?-? 57.459 3.698 1.686 ?-?-? 21.800 1.074 4.002 ?-?-? 18.871 0.763 2.052 ?-?-? 29.410 2.122 1.776 ?-?-? 57.515 3.587 1.676 ?-?-? 55.758 3.765 0.230 ?-?-? 25.309 0.234 3.759 ?-?-? 10.089 0.585 4.099 ?-?-? 50.489 5.261 0.920 ?-?-? 40.539 3.146 1.871 ?-?-? 62.785 4.376 4.568 ?-?-? 23.552 1.622 3.044 ?-?-? 52.830 4.557 3.102 ?-?-? 24.726 1.964 4.126 ?-?-? 39.955 1.489 4.190 ?-?-? 24.725 1.106 4.085 ?-?-? 57.503 4.800 0.725 ?-?-? 56.343 3.847 2.093 ?-?-? 54.586 4.253 2.532 ?-?-? 40.533 3.136 1.675 ?-?-? 11.261 0.514 0.968 ?-?-? 26.483 1.461 3.084 ?-?-? 26.477 1.406 3.129 ?-?-? 24.729 1.959 0.850 ?-?-? 21.802 -0.095 1.319 ?-?-? 49.317 4.321 1.176 ?-?-? 23.555 0.394 1.519 ?-?-? 55.756 4.209 2.162 ?-?-? 29.411 2.324 4.122 ?-?-? 58.078 5.477 2.428 ?-?-? 22.975 0.881 1.578 ?-?-? 31.752 2.086 4.215 ?-?-? 59.271 4.268 0.936 ?-?-? 31.752 2.073 0.857 ?-?-? 35.265 1.445 0.578 ?-?-? 14.188 0.934 2.021 ?-?-? 57.516 4.103 0.705 ?-?-? 48.730 5.094 3.146 ?-?-? 33.509 2.421 4.503 ?-?-? 50.489 4.427 0.153 ?-?-? 18.871 1.063 3.744 ?-?-? 10.671 0.758 1.333 ?-?-? 22.967 0.872 3.748 ?-?-? 24.726 1.718 0.298 ?-?-? 57.514 3.601 1.417 ?-?-? 36.437 3.310 4.191 ?-?-? 19.457 0.476 1.799 ?-?-? 25.311 1.193 0.498 ?-?-? 58.098 4.266 2.900 ?-?-? 30.581 1.745 4.331 ?-?-? 25.312 0.230 -0.091 ?-?-? 35.269 3.227 4.259 ?-?-? 38.193 2.605 4.249 ?-?-? 52.247 4.476 2.745 ?-?-? 48.732 4.952 2.652 ?-?-? 12.430 0.554 2.431 ?-?-? 15.307 1.040 2.427 ?-?-? 18.871 1.076 1.874 ?-?-? 22.384 -0.275 0.926 ?-?-? 18.871 1.111 4.324 ?-?-? 48.146 4.929 2.908 ?-?-? 27.061 0.298 1.453 ?-?-? 61.613 4.666 4.153 ?-?-? 35.265 2.264 4.481 ?-?-? 53.416 5.553 3.703 ?-?-? 53.988 4.214 3.777 ?-?-? 25.897 1.865 2.124 ?-?-? 20.042 0.708 3.102 ?-?-? 48.146 3.315 1.458 ?-?-? 55.760 4.178 2.321 ?-?-? 42.293 3.995 4.335 ?-?-? 20.042 -0.288 0.230 ?-?-? 24.142 0.788 1.330 ?-?-? 19.456 0.855 1.958 ?-?-? 26.481 2.119 3.087 ?-?-? 58.100 5.471 1.035 ?-?-? 23.558 1.428 2.837 ?-?-? 65.161 4.124 2.321 ?-?-? 55.758 3.847 0.393 ?-?-? 33.510 2.091 3.813 ?-?-? 29.410 1.889 4.026 ?-?-? 25.312 1.615 4.160 ?-?-? 24.722 1.425 3.045 ?-?-? 24.727 1.477 3.084 ?-?-? 63.955 3.096 1.717 ?-?-? 55.172 3.629 1.690 ?-?-? 23.555 0.936 -0.278 ?-?-? 35.851 2.277 4.467 ?-?-? 58.682 4.893 3.612 ?-?-? 21.799 -0.097 0.230 ?-?-? 50.482 4.922 3.406 ?-?-? 25.315 0.955 0.500 ?-?-? 17.700 0.608 3.733 ?-?-? 13.606 0.732 1.133 ?-?-? 21.800 0.404 1.407 ?-?-? 27.068 0.831 1.710 ?-?-? 19.427 1.127 3.941 ?-?-? 25.312 1.390 0.550 ?-?-? 49.905 4.840 2.566 ?-?-? 48.732 4.363 2.746 ?-?-? 60.442 3.629 2.707 ?-?-? 22.384 0.828 4.286 ?-?-? 15.932 1.017 2.164 ?-?-? 19.460 1.124 3.631 ?-?-? 56.332 3.814 2.260 ?-?-? 41.082 3.579 5.124 ?-?-? 48.146 3.567 0.295 ?-?-? 15.345 1.294 4.117 ?-?-? 56.929 4.351 1.835 ?-?-? 28.825 0.449 3.771 ?-?-? 57.514 3.779 1.997 ?-?-? 21.799 -0.063 -0.282 ?-?-? 26.482 1.619 1.887 ?-?-? 11.232 0.502 1.662 ?-?-? 39.364 1.022 -0.091 ?-?-? 18.871 1.076 3.751 ?-?-? 56.336 3.822 2.087 ?-?-? 37.605 2.277 4.826 ?-?-? 26.483 1.950 2.420 ?-?-? 55.172 5.087 2.725 ?-?-? 48.146 3.315 0.298 ?-?-? 42.285 0.813 5.033 ?-?-? 51.076 4.880 2.984 ?-?-? 23.555 1.605 3.855 ?-?-? 58.099 4.266 3.222 ?-?-? 24.699 1.721 3.304 ?-?-? 20.628 0.597 1.331 ?-?-? 52.245 4.488 2.263 ?-?-? 18.833 0.450 1.254 ?-?-? 36.436 2.359 3.628 ?-?-? 52.233 3.472 1.121 ?-?-? 38.777 1.711 0.396 ?-?-? 21.799 -0.029 0.926 ?-?-? 47.561 3.328 1.717 ?-?-? 53.414 4.435 2.593 ?-?-? 27.068 0.296 3.303 ?-?-? 18.844 1.080 3.561 ?-?-? 52.246 4.908 2.688 ?-?-? 33.508 2.277 3.816 ?-?-? 18.871 -0.111 -0.528 ?-?-? 23.516 1.204 3.581 ?-?-? 31.167 1.414 4.000 ?-?-? 38.780 1.526 3.850 ?-?-? 40.533 1.894 3.999 ?-?-? 40.536 1.638 3.999 ?-?-? 18.284 0.812 3.560 ?-?-? 31.167 1.143 4.000 ?-?-? 24.717 1.457 3.304 ?-?-? 23.556 1.382 3.855 ?-?-? 22.972 0.823 0.450 ?-?-? 31.754 2.370 4.315 ?-?-? 17.700 0.623 1.794 ?-?-? 18.871 -0.111 0.673 ?-?-? 38.778 1.410 3.964 ?-?-? 18.871 0.449 0.155 ?-?-? 48.146 3.568 1.455 ?-?-? 59.270 4.199 3.616 ?-?-? 26.484 1.856 3.774 ?-?-? 26.477 1.971 3.811 ?-?-? 23.559 1.189 2.833 ?-?-? 54.000 4.225 3.598 ?-?-? 35.267 2.897 4.260 ?-?-? 18.284 0.813 1.871 ?-?-? 52.827 3.556 3.188 ?-?-? 22.384 -0.275 5.034 ?-?-? 48.735 4.972 1.032 ?-?-? 35.265 -0.144 4.082 ?-?-? 20.629 -0.114 0.705 ?-?-? 38.779 1.655 3.964 ?-?-? 43.464 3.444 4.105 ?-?-? 24.141 0.735 1.533 ?-?-? 15.940 1.305 3.098 ?-?-? 21.798 0.402 3.849 ?-?-? 33.514 2.425 2.132 ?-?-? 27.069 0.842 3.304 ?-?-? 29.410 1.881 3.528 ?-?-? 38.780 1.511 0.397 ?-?-? 22.970 0.861 3.962 ?-?-? 26.481 2.137 2.425 ?-?-? 53.414 4.440 2.143 ?-?-? 43.461 4.119 3.448 ?-?-? 23.094 0.932 3.999 ?-?-? 11.844 0.933 1.877 ?-?-? 55.758 3.765 1.014 ?-?-? 18.284 0.868 4.213 ?-?-? 48.146 3.574 3.314 ?-?-? 15.324 1.038 5.474 ?-?-? 56.930 3.816 1.987 ?-?-? 29.414 1.639 3.855 ?-?-? 20.623 0.578 3.624 ?-?-? 55.167 4.459 2.271 ?-?-? 19.457 0.462 3.730 ?-?-? 48.147 5.313 1.455 ?-?-? 14.168 1.142 3.987 ?-?-? 25.312 0.741 4.096 ?-?-? 25.900 1.851 3.946 ?-?-? 31.167 1.151 4.207 ?-?-? 49.903 5.185 1.970 ?-?-? 44.633 3.738 4.031 ?-?-? 22.386 0.819 4.190 ?-?-? 40.535 3.083 2.113 ?-?-? 63.955 3.096 -0.118 ?-?-? 24.140 0.565 1.387 ?-?-? 21.799 -0.029 1.205 ?-?-? 37.023 1.673 0.501 ?-?-? 46.975 3.055 0.946 ?-?-? 62.784 3.724 1.799 ?-?-? 56.904 4.350 1.457 ?-?-? 32.338 1.609 2.891 ?-?-? 56.342 3.947 2.119 ?-?-? 51.629 4.661 1.111 ?-?-? 51.659 4.748 1.280 ?-?-? 11.845 0.940 2.024 ?-?-? 46.975 2.359 0.946 ?-?-? 65.709 3.935 3.627 ?-?-? 27.048 0.299 1.714 ?-?-? 33.504 2.123 3.946 ?-?-? 22.938 -0.523 4.088 ?-?-? 39.950 2.996 5.173 ?-?-? 35.266 0.054 4.082 ?-?-? 61.005 3.192 3.558 ?-?-? 20.611 -0.104 3.098 ?-?-? 56.925 4.420 2.705 ?-?-? 24.725 1.916 4.376 ?-?-? 33.508 2.424 1.946 ?-?-? 58.685 4.912 0.905 ?-?-? 37.021 2.927 4.164 ?-?-? 18.871 -0.111 4.085 ?-?-? 63.954 3.747 4.156 ?-?-? 20.042 -0.288 3.764 ?-?-? 18.279 0.810 1.072 ?-?-? 37.023 2.323 5.043 ?-?-? 16.532 0.907 0.499 ?-?-? 26.483 1.561 3.591 ?-?-? 21.797 -0.089 3.761 ?-?-? 21.213 0.926 5.259 ?-?-? 18.872 0.464 0.615 ?-?-? 22.386 1.341 4.203 ?-?-? 24.726 1.772 4.290 ?-?-? 43.458 4.133 4.497 ?-?-? 43.272 4.177 4.499 ?-?-? 18.870 0.744 0.574 ?-?-? 50.490 5.263 1.842 ?-?-? 21.215 0.909 3.999 ?-?-? 41.120 5.130 3.573 ?-?-? 37.597 2.637 4.371 ?-?-? 37.609 2.542 4.349 ?-?-? 37.608 2.703 4.408 ?-?-? 40.535 3.137 4.160 ?-?-? 25.314 2.298 2.806 ?-?-? 24.723 1.457 0.305 ?-?-? 39.364 1.322 3.764 ?-?-? 24.582 1.466 0.303 ?-?-? 41.706 2.905 1.590 ?-?-? 55.172 3.751 1.936 ?-?-? 22.386 -0.282 -0.029 ?-?-? 21.799 0.735 1.581 ?-?-? 39.364 2.150 4.444 ?-?-? 60.444 4.262 0.969 ?-?-? 23.560 0.154 0.444 ?-?-? 38.778 1.513 1.956 ?-?-? 22.969 1.178 0.547 ?-?-? 37.025 3.412 4.917 ?-?-? 36.992 3.484 4.892 ?-?-? 24.140 1.409 0.396 ?-?-? 28.238 1.714 -0.116 ?-?-? 49.898 5.032 1.203 ?-?-? 38.779 1.660 0.723 ?-?-? 35.841 2.435 0.548 ?-?-? 55.172 3.629 0.782 ?-?-? 37.022 1.673 0.906 ?-?-? 39.364 1.022 3.764 ?-?-? 42.291 0.803 -0.030 ?-?-? 29.410 2.359 2.809 ?-?-? 56.929 4.348 1.548 ?-?-? 23.528 0.161 1.260 ?-?-? 28.243 1.877 4.165 ?-?-? 44.633 3.656 3.908 ?-?-? 21.799 0.722 3.962 ?-?-? 21.799 0.408 1.519 ?-?-? 39.950 1.724 4.185 ?-?-? 30.581 2.045 0.578 ?-?-? 18.286 0.864 2.069 ?-?-? 24.726 0.940 3.055 ?-?-? 26.483 1.854 2.127 ?-?-? 66.297 4.161 1.076 ?-?-? 62.784 3.789 4.218 ?-?-? 29.410 1.882 2.195 ?-?-? 27.654 1.800 0.468 ?-?-? 52.245 4.898 3.478 ?-?-? 15.926 1.018 0.725 ?-?-? 49.904 5.182 2.989 ?-?-? 39.366 1.419 0.724 ?-?-? 36.436 2.673 4.208 ?-?-? 31.760 2.372 2.066 ?-?-? 27.069 0.839 1.455 ?-?-? 55.172 4.161 1.874 ?-?-? 11.845 0.517 1.185 ?-?-? 22.962 -0.541 -0.107 ?-?-? 67.468 4.024 4.160 ?-?-? 38.779 1.710 3.850 ?-?-? 28.825 0.803 3.771 ?-?-? 13.591 0.682 2.165 ?-?-? 13.398 0.751 2.170 ?-?-? 59.285 4.016 0.578 ?-?-? 59.285 4.096 0.580 ?-?-? 20.050 0.775 1.729 ?-?-? 35.264 2.025 0.935 ?-?-? 36.436 2.706 3.630 ?-?-? 16.529 0.909 1.666 ?-?-? 14.773 0.708 4.092 ?-?-? 51.074 5.168 1.734 ?-?-? 29.412 1.917 3.857 ?-?-? 22.948 -0.522 0.678 ?-?-? 59.271 4.047 0.745 ?-?-? 60.447 3.976 4.348 ?-?-? 58.102 4.925 1.665 ?-?-? 50.468 5.050 2.566 ?-?-? 20.589 -0.115 1.713 ?-?-? 28.822 2.310 4.245 ?-?-? 26.483 1.882 0.932 ?-?-? 50.491 4.428 1.673 ?-?-? 56.340 4.392 3.587 ?-?-? 60.436 4.266 3.726 ?-?-? 48.145 3.307 0.832 ?-?-? 21.787 1.098 3.715 ?-?-? 35.853 2.438 1.040 ?-?-? 22.384 0.817 1.738 ?-?-? 48.146 3.574 0.830 ?-?-? 54.587 4.120 1.362 ?-?-? 31.168 1.137 1.243 ?-?-? 28.240 1.728 0.704 ?-?-? 27.068 0.299 3.573 ?-?-? 58.678 4.349 3.980 ?-?-? 23.556 1.427 3.589 ?-?-? 24.729 1.533 4.285 ?-?-? 18.858 0.580 4.056 ?-?-? 56.929 4.338 1.990 ?-?-? 23.999 0.574 5.163 ?-?-? 23.909 0.592 5.159 ?-?-? 27.654 1.800 0.612 ?-?-? 49.906 4.978 2.825 ?-?-? 49.896 4.922 2.781 ?-?-? 21.799 0.408 1.710 ?-?-? 24.193 0.509 5.158 ?-?-? 39.364 1.022 -0.289 ?-?-? 26.485 1.632 4.333 ?-?-? 48.731 4.364 2.553 ?-?-? 42.289 1.018 5.258 ?-?-? 37.022 2.250 4.167 ?-?-? 31.166 1.137 1.393 ?-?-? 23.555 0.938 -0.027 ?-?-? 59.857 3.979 3.733 ?-?-? 49.308 4.082 0.673 ?-?-? 12.432 0.552 5.473 ?-?-? 28.825 1.595 4.140 ?-?-? 23.559 1.619 1.903 ?-?-? 55.758 3.765 -0.091 ?-?-? 24.141 1.418 4.119 ?-?-? 59.833 3.445 3.142 ?-?-? 58.100 4.925 1.192 ?-?-? 10.095 0.577 0.751 ?-?-? 55.172 4.482 2.870 ?-?-? 25.312 2.305 3.321 ?-?-? 29.996 1.718 1.362 ?-?-? 25.326 1.179 4.923 ?-?-? 37.617 2.286 2.560 ?-?-? 55.763 3.968 0.724 ?-?-? 35.851 1.254 1.826 ?-?-? 42.274 1.729 0.554 ?-?-? 35.851 1.977 1.417 ?-?-? 53.418 4.197 2.247 ?-?-? 26.488 1.413 1.821 ?-?-? 22.384 1.363 1.594 ?-?-? 19.457 0.981 4.263 ?-?-? 38.779 1.423 1.658 ?-?-? 38.161 2.423 2.818 ?-?-? 62.195 3.679 4.913 ?-?-? 50.487 4.431 0.443 ?-?-? 46.975 3.055 0.803 ?-?-? 21.213 -0.015 3.655 ?-?-? 42.291 0.803 0.926 ?-?-? 58.100 5.471 0.550 ?-?-? 26.479 1.969 1.987 ?-?-? 26.485 1.845 2.004 ?-?-? 24.726 1.537 3.668 ?-?-? 39.949 1.568 1.745 ?-?-? 13.605 0.732 1.016 ?-?-? 65.195 4.129 1.877 ?-?-? 28.825 0.803 0.448 ?-?-? 21.209 0.646 1.206 ?-?-? 38.776 1.657 0.861 ?-?-? 55.758 3.858 1.707 ?-?-? 51.659 5.157 1.386 ?-?-? 15.944 1.023 1.131 ?-?-? 55.175 3.800 1.515 ?-?-? 39.945 0.824 0.575 ?-?-? 27.068 1.609 3.860 ?-?-? 22.381 1.794 3.417 ?-?-? 16.530 0.925 1.190 ?-?-? 20.038 -0.295 -0.094 ?-?-? 33.509 2.141 4.208 ?-?-? 42.292 1.745 5.161 ?-?-? 25.249 1.396 5.162 ?-?-? 42.291 0.803 1.205 ?-?-? 22.381 0.704 1.209 ?-?-? 39.375 2.598 3.105 ?-?-? 63.365 4.250 1.891 ?-?-? 25.893 1.402 1.242 ?-?-? 68.639 3.615 0.912 ?-?-? 42.313 1.740 1.386 ?-?-? 39.366 2.902 4.204 ?-?-? 37.021 2.852 3.043 ?-?-? 57.619 3.775 1.856 ?-?-? 22.386 1.510 1.994 ?-?-? 57.503 3.847 1.906 ?-?-? 44.046 1.112 0.825 ?-?-? 35.886 1.264 1.415 ?-?-? 39.949 1.542 0.820 ?-?-? 25.897 0.562 1.386 ?-?-? 17.702 0.625 0.473 ?-?-? 42.876 1.313 0.547 ?-?-? 14.775 0.783 1.333 ?-?-? 11.262 0.512 4.928 ?-?-? 42.298 1.310 1.386 ?-?-? 35.261 0.050 -0.532 ?-?-? 38.196 2.637 2.293 ?-?-? 18.878 -0.106 0.043 ?-?-? 55.756 3.977 1.652 ?-?-? 60.459 4.385 3.531 ?-?-? 23.555 1.199 1.588 ?-?-? 14.771 0.802 1.803 ?-?-? 58.099 4.935 0.500 ?-?-? 22.389 1.366 1.705 ?-?-? 24.141 0.735 1.847 ?-?-? 15.936 1.344 4.000 ?-?-? 58.680 4.932 0.498 ?-?-? 55.760 4.002 0.944 ?-?-? 29.410 2.127 3.676 ?-?-? 49.845 5.038 -0.279 ?-?-? 27.068 1.650 1.990 ?-?-? 29.410 2.810 1.936 ?-?-? 22.970 -0.520 0.045 ?-?-? 22.384 1.316 1.665 ?-?-? 22.973 0.855 1.652 ?-?-? 55.758 4.002 0.908 ?-?-? 41.711 3.679 3.990 ?-?-? 27.654 1.636 2.598 ?-?-? 36.436 2.673 4.556 ?-?-? 38.188 2.421 4.968 ?-?-? 53.418 4.212 2.007 ?-?-? 22.384 -0.275 0.810 ?-?-? 58.100 4.088 1.103 ?-?-? 27.068 3.083 4.536 ?-?-? 59.276 4.055 2.048 ?-?-? 10.089 0.735 1.710 ?-?-? 16.537 1.289 4.236 ?-?-? 25.917 1.229 2.785 ?-?-? 39.361 1.673 0.150 ?-?-? 42.284 1.018 0.921 ?-?-? 39.947 1.745 0.819 ?-?-? 29.996 1.704 3.703 ?-?-? 23.555 0.162 1.427 ?-?-? 54.001 4.188 2.168 ?-?-? 25.312 2.001 1.529 ?-?-? 37.022 3.410 2.782 ?-?-? 57.516 3.853 1.373 ?-?-? 18.871 0.449 1.676 ?-?-? 53.416 4.134 3.048 ?-?-? 28.639 0.816 3.045 ?-?-? 28.788 0.767 3.062 ?-?-? 24.141 1.742 0.764 ?-?-? 42.291 4.338 3.990 ?-?-? 37.607 2.885 4.372 ?-?-? 51.073 5.167 1.302 ?-?-? 27.066 1.519 1.092 ?-?-? 24.727 1.466 4.560 ?-?-? 55.169 3.634 0.824 ?-?-? 43.464 4.493 4.172 ?-?-? 60.446 4.376 2.199 ?-?-? 60.443 3.581 4.380 ?-?-? 63.362 4.250 2.314 ?-?-? 29.410 1.663 3.587 ?-?-? 51.659 4.666 0.830 ?-?-? 42.287 1.017 0.740 ?-?-? 69.786 3.734 0.971 ?-?-? 28.825 0.455 0.939 ?-?-? 39.949 1.506 0.765 ?-?-? 39.941 1.422 0.723 ?-?-? 29.996 1.718 2.911 ?-?-? 39.949 1.527 1.731 ?-?-? 25.897 1.249 3.999 ?-?-? 28.812 1.781 2.315 ?-?-? 57.511 3.599 1.589 ?-?-? 39.947 1.685 0.575 ?-?-? 28.825 0.803 2.359 ?-?-? 37.022 2.578 4.358 ?-?-? 54.001 4.325 1.792 ?-?-? 24.731 1.954 3.742 ?-?-? 47.537 3.444 2.075 ?-?-? 10.082 0.740 1.037 ?-?-? 59.274 4.261 2.021 ?-?-? 61.027 3.560 0.816 ?-?-? 49.319 4.086 -0.114 ?-?-? 33.516 2.100 1.981 ?-?-? 28.239 1.636 4.126 ?-?-? 29.410 2.359 3.321 ?-?-? 23.556 1.257 0.445 ?-?-? 63.955 3.747 1.072 ?-?-? 29.412 1.648 1.200 ?-?-? 59.271 4.065 1.629 ?-?-? 24.726 0.954 2.352 ?-?-? 51.640 4.677 1.918 ?-?-? 34.094 2.127 3.785 ?-?-? 31.145 1.137 2.785 ?-?-? 42.296 1.846 5.254 ?-?-? 21.792 1.062 1.242 ?-?-? 22.932 0.675 -0.108 ?-?-? 28.824 2.310 2.121 ?-?-? 35.266 2.021 4.252 ?-?-? 29.410 2.810 4.406 ?-?-? 27.069 2.017 4.213 ?-?-? 25.906 2.130 4.244 ?-?-? 51.602 4.740 1.412 ?-?-? 42.237 1.207 -0.278 ?-?-? 25.877 2.035 4.219 ?-?-? 25.318 1.421 3.916 ?-?-? 59.271 4.065 1.799 ?-?-? 46.975 3.055 0.448 ?-?-? 22.968 1.289 3.120 ?-?-? 65.713 3.938 1.118 ?-?-? 27.068 1.977 3.812 ?-?-? 50.488 4.925 2.789 ?-?-? 21.799 0.722 0.864 ?-?-? 28.825 0.449 1.308 ?-?-? 27.059 1.820 1.279 ?-?-? 11.844 0.932 4.259 ?-?-? 20.628 0.803 4.290 ?-?-? 27.637 1.798 3.043 ?-?-? 27.638 1.651 3.046 ?-?-? 53.416 4.270 0.816 ?-?-? 57.514 3.588 1.199 ?-?-? 50.487 5.258 0.736 ?-?-? 14.772 0.703 0.580 ?-?-? 21.213 0.913 1.874 ?-?-? 47.560 3.579 1.718 ?-?-? 28.825 0.449 3.055 ?-?-? 44.048 1.923 0.448 ?-?-? 59.856 4.024 0.844 ?-?-? 51.664 4.738 1.966 ?-?-? 40.532 1.648 0.944 ?-?-? 39.355 1.440 0.152 ?-?-? 46.978 3.528 4.376 ?-?-? 50.488 4.188 1.301 ?-?-? 39.364 1.500 1.724 ?-?-? 24.726 1.349 0.769 ?-?-? 22.970 0.858 0.728 ?-?-? 35.263 0.046 -0.109 ?-?-? 43.462 3.724 3.955 ?-?-? 60.442 4.284 2.106 ?-?-? 26.485 1.593 4.117 ?-?-? 31.168 1.408 1.238 ?-?-? 39.346 2.904 1.987 ?-?-? 49.903 5.034 -0.030 ?-?-? 51.074 4.570 2.734 ?-?-? 28.816 2.313 1.781 ?-?-? 18.871 0.435 1.431 ?-?-? 29.410 2.810 2.311 ?-?-? 31.162 2.163 1.747 ?-?-? 26.477 1.550 4.153 ?-?-? 53.999 4.664 3.754 ?-?-? 67.474 4.183 4.321 ?-?-? 29.410 2.823 3.321 ?-?-? 58.134 5.465 1.178 ?-?-? 26.484 1.564 1.203 ?-?-? 26.483 1.595 1.362 ?-?-? 27.651 1.793 3.733 ?-?-? 21.797 -0.087 1.016 ?-?-? 54.588 4.321 2.330 ?-?-? 32.339 2.063 2.292 ?-?-? 55.758 3.970 0.864 ?-?-? 39.087 3.138 2.595 ?-?-? 39.214 3.117 2.598 ?-?-? 39.406 3.047 2.610 ?-?-? 31.168 1.138 1.061 ?-?-? 42.875 3.791 4.034 ?-?-? 60.859 3.575 1.071 ?-?-? 38.205 2.299 2.649 ?-?-? 58.099 3.981 3.904 ?-?-? 42.872 3.701 4.074 ?-?-? 61.027 3.542 1.072 ?-?-? 29.995 1.743 4.114 ?-?-? 29.992 1.654 4.149 ?-?-? 25.897 2.127 1.785 ?-?-? 55.758 4.175 2.731 ?-?-? 39.365 1.318 -0.094 ?-?-? 63.369 4.243 2.127 ?-?-? 48.737 4.961 2.300 ?-?-? 48.731 4.919 2.249 ?-?-? 27.067 1.795 4.211 ?-?-? 58.100 3.806 3.901 ?-?-? 50.489 4.439 1.425 ?-?-? 25.254 0.974 4.926 ?-?-? 44.633 3.915 3.655 ?-?-? 57.514 3.861 1.622 ?-?-? 48.144 3.830 2.122 ?-?-? 39.388 1.015 0.229 ?-?-? 41.120 3.410 2.789 ?-?-? 51.659 5.157 0.550 ?-?-? 35.269 2.754 4.489 ?-?-? 55.758 4.207 1.145 ?-?-? 55.746 4.437 3.798 ?-?-? 35.264 2.686 4.451 ?-?-? 42.875 1.724 0.550 ?-?-? 22.384 0.817 1.506 ?-?-? 24.683 2.179 3.731 ?-?-? 22.384 0.776 1.390 ?-?-? 21.802 1.109 2.848 ?-?-? 13.602 0.722 0.796 ?-?-? 32.291 2.305 3.419 ?-?-? 52.246 4.388 1.565 ?-?-? 25.312 1.936 2.318 ?-?-? 39.948 1.339 4.095 ?-?-? 29.411 2.079 1.537 ?-?-? 38.839 1.671 1.257 ?-?-? 55.171 4.497 3.045 ?-?-? 50.488 4.693 2.338 ?-?-? 22.384 1.349 2.905 ?-?-? 22.971 1.008 0.549 ?-?-? 35.266 2.160 1.016 ?-?-? 62.780 4.386 1.924 ?-?-? 63.955 3.301 1.458 ?-?-? 59.275 4.058 1.966 ?-?-? 24.723 1.918 3.526 ?-?-? 23.555 0.162 1.676 ?-?-? 55.172 3.738 0.857 ?-?-? 58.683 4.317 4.184 ?-?-? 29.410 1.882 1.383 ?-?-? 37.022 2.769 4.918 ?-?-? 31.181 1.399 1.134 ?-?-? 31.166 1.407 2.779 ?-?-? 25.895 2.135 3.871 ?-?-? 25.314 0.235 1.010 ?-?-? 21.799 1.117 1.990 ?-?-? 39.340 2.895 3.859 ?-?-? 22.384 1.800 3.478 ?-?-? 28.823 1.450 2.784 ?-?-? 40.536 1.644 0.905 ?-?-? 38.784 2.584 4.534 ?-?-? 45.804 3.642 3.792 ?-?-? 32.339 2.302 4.557 ?-?-? 57.514 3.820 1.888 ?-?-? 39.364 2.837 3.587 ?-?-? 60.442 4.379 1.915 ?-?-? 54.587 4.393 2.884 ?-?-? 55.169 3.905 1.303 ?-?-? 22.966 1.566 2.892 ?-?-? 28.825 1.523 1.119 ?-?-? 44.100 1.908 1.646 ?-?-? 24.726 1.063 0.714 ?-?-? 54.001 4.348 2.926 ?-?-? 51.659 4.475 2.536 ?-?-? 39.949 1.568 4.283 ?-?-? 27.654 1.800 4.065 ?-?-? 40.426 1.643 1.884 ?-?-? 40.494 1.623 1.885 ?-?-? 25.273 1.996 1.372 ?-?-? 11.845 0.517 0.973 ?-?-? 49.904 4.223 1.290 ?-?-? 28.824 1.793 3.781 ?-?-? 23.513 0.925 5.033 ?-?-? 24.725 1.107 0.583 ?-?-? 27.085 1.518 3.711 ?-?-? 63.360 3.627 1.115 ?-?-? 53.445 3.984 1.245 ?-?-? 53.391 4.104 1.233 ?-?-? 36.438 1.735 1.155 ?-?-? 22.359 1.791 2.293 ?-?-? 53.417 4.007 1.064 ?-?-? 22.384 0.745 4.095 ?-?-? 36.433 2.232 2.908 ?-?-? 58.094 4.438 3.799 ?-?-? 22.356 1.381 2.920 ?-?-? 22.389 1.327 2.887 ?-?-? 44.028 1.108 0.451 ?-?-? 21.772 1.801 4.559 ?-?-? 35.851 1.254 1.983 ?-?-? 33.510 2.137 1.843 ?-?-? 50.485 4.832 2.893 ?-?-? 25.900 1.240 2.744 ?-?-? 35.273 -0.147 0.672 ?-?-? 10.063 0.598 0.708 ?-?-? 21.211 1.290 3.644 ?-?-? 26.484 1.465 4.559 ?-?-? 35.851 1.772 0.755 ?-?-? 40.535 1.887 0.903 ?-?-? 14.773 0.763 1.710 ?-?-? 62.786 3.951 4.573 ?-?-? 58.689 4.320 1.106 ?-?-? 25.312 2.305 4.406 ?-?-? 25.312 1.991 2.850 ?-?-? 29.996 1.650 2.843 ?-?-? 60.432 3.770 1.304 ?-?-? 49.314 3.537 1.911 ?-?-? 24.141 0.449 1.915 ?-?-? 28.825 0.449 2.352 ?-?-? 22.385 1.805 2.069 ?-?-? 59.849 4.046 1.973 ?-?-? 42.291 1.008 1.847 ?-?-? 39.949 1.554 1.738 ?-?-? 50.490 4.441 1.264 ?-?-? 23.562 1.201 1.680 ?-?-? 54.559 4.309 2.414 ?-?-? 36.400 3.631 3.308 ?-?-? 26.483 2.135 4.498 ?-?-? 24.726 0.967 1.308 ?-?-? 29.989 1.919 0.738 ?-?-? 18.286 0.817 4.003 ?-?-? 39.949 0.817 1.335 ?-?-? 40.536 1.891 0.941 ?-?-? 24.140 1.584 0.950 ?-?-? 36.410 3.611 3.308 ?-?-? 41.707 4.009 3.678 ?-?-? 48.151 3.311 2.356 ?-?-? 25.896 0.755 1.536 ?-?-? 57.512 3.813 4.403 ?-?-? 25.313 1.204 0.902 ?-?-? 24.735 1.510 3.665 ?-?-? 47.564 3.316 3.577 ?-?-? 52.827 4.226 1.503 ?-?-? 21.792 0.878 1.644 ?-?-? 29.991 1.706 1.591 ?-?-? 57.514 3.615 2.836 ?-?-? 55.761 3.970 1.586 ?-?-? 41.120 2.782 3.410 ?-?-? 67.907 4.163 1.005 ?-?-? 68.052 4.153 1.005 ?-?-? 24.728 1.583 0.861 ?-?-? 25.312 1.991 4.140 ?-?-? 21.801 0.724 1.659 ?-?-? 52.248 4.399 2.887 ?-?-? 42.874 2.907 1.584 ?-?-? 47.562 3.635 2.103 ?-?-? 53.406 4.315 1.607 ?-?-? 53.416 4.199 1.586 ?-?-? 39.364 1.322 0.230 ?-?-? 51.659 4.734 1.826 ?-?-? 23.549 1.632 4.068 ?-?-? 30.002 1.842 1.618 ?-?-? 38.194 2.835 4.970 ?-?-? 54.001 4.175 1.588 ?-?-? 35.271 2.173 4.792 ?-?-? 59.827 3.444 3.061 ?-?-? 29.412 1.858 2.322 ?-?-? 36.435 2.702 2.333 ?-?-? 30.009 1.647 1.552 ?-?-? 20.628 0.763 1.506 ?-?-? 32.336 2.065 4.561 ?-?-? 53.399 4.199 1.722 ?-?-? 29.412 2.330 1.325 ?-?-? 16.717 0.865 1.192 ?-?-? 18.876 0.904 3.609 ?-?-? 55.173 4.207 1.142 ?-?-? 60.284 3.775 0.944 ?-?-? 28.239 2.509 4.003 ?-?-? 15.354 1.034 1.174 ?-?-? 29.407 2.814 2.352 ?-?-? 55.177 4.484 2.977 ?-?-? 21.800 1.286 2.783 ?-?-? 58.682 3.811 4.399 ?-?-? 28.822 2.308 3.780 ?-?-? 38.193 2.987 2.482 ?-?-? 41.120 2.796 2.106 ?-?-? 23.563 0.402 1.709 ?-?-? 25.314 0.961 1.186 ?-?-? 14.187 0.933 1.870 ?-?-? 57.514 3.833 1.895 ?-?-? 60.443 3.761 0.943 ?-?-? 57.512 3.718 1.305 ?-?-? 28.818 2.485 1.325 ?-?-? 30.581 2.045 2.502 ?-?-? 31.752 2.277 1.751 ?-?-? 40.534 1.878 1.570 ?-?-? 28.825 0.803 0.946 ?-?-? 36.436 3.315 3.621 ?-?-? 39.350 2.789 1.237 ?-?-? 24.141 1.400 4.067 ?-?-? 25.312 2.005 1.124 ?-?-? 29.410 1.882 1.608 ?-?-? 22.384 1.747 0.818 ?-?-? 26.481 2.106 4.560 ?-?-? 35.848 1.779 4.069 ?-?-? 39.366 3.010 1.789 ?-?-? 32.334 2.301 3.481 ?-?-? 44.048 1.117 1.649 ?-?-? 29.994 1.452 1.093 ?-?-? 39.365 2.874 1.885 ?-?-? 35.851 1.254 3.116 ?-?-? 11.847 0.553 1.031 ?-?-? 57.474 3.854 2.895 ?-?-? 24.730 1.537 1.777 ?-?-? 58.683 4.058 1.332 ?-?-? 53.420 4.000 1.407 ?-?-? 17.723 1.236 4.023 ?-?-? 25.895 1.917 2.312 ?-?-? 22.384 0.817 1.117 ?-?-? 37.022 2.782 3.410 ?-?-? 42.880 1.304 0.772 ?-?-? 27.068 1.991 2.086 ?-?-? 38.193 2.482 2.980 ?-?-? 27.064 2.017 1.762 ?-?-? 28.825 1.786 4.249 ?-?-? 29.410 1.868 1.376 ?-?-? 39.949 1.554 4.276 ?-?-? 24.722 1.453 1.712 ?-?-? 51.657 3.798 4.405 ?-?-? 20.040 1.361 2.904 ?-?-? 10.674 0.742 4.033 ?-?-? 24.703 2.164 4.123 ?-?-? 38.192 2.830 2.417 ?-?-? 25.317 1.207 1.666 ?-?-? 58.697 3.649 1.282 ?-?-? 22.970 1.591 0.724 ?-?-? 58.616 3.621 -0.008 ?-?-? 58.462 3.662 -0.028 ?-?-? 25.371 0.239 1.320 ?-?-? 22.970 1.186 5.477 ?-?-? 26.490 1.591 2.895 ?-?-? 39.429 2.778 4.001 ?-?-? 39.499 2.866 4.031 ?-?-? 47.509 3.624 4.294 ?-?-? 42.881 4.047 3.788 ?-?-? 20.628 0.691 4.096 ?-?-? 38.781 1.410 1.578 ?-?-? 31.176 1.151 2.158 ?-?-? 32.334 2.064 3.420 ?-?-? 42.291 1.008 1.533 ?-?-? 44.347 1.088 1.911 ?-?-? 44.295 1.105 1.907 ?-?-? 44.172 1.136 1.906 ?-?-? 35.276 1.441 1.108 ?-?-? 41.790 2.629 3.137 ?-?-? 41.743 2.644 3.137 ?-?-? 23.551 1.228 1.414 ?-?-? 38.778 1.308 0.236 ?-?-? 36.438 3.019 4.452 ?-?-? 36.428 2.958 4.417 ?-?-? 58.685 4.057 0.796 ?-?-? 54.587 4.127 1.765 ?-?-? 28.239 1.336 2.502 ?-?-? 15.941 1.016 0.792 ?-?-? 38.778 2.550 4.454 ?-?-? 21.196 1.292 2.596 ?-?-? 48.116 3.283 4.396 ?-?-? 24.728 1.572 0.723 ?-?-? 24.717 1.519 0.750 ?-?-? 48.212 3.302 4.395 ?-?-? 25.263 1.531 5.259 ?-?-? 39.364 3.110 -0.023 ?-?-? 65.709 3.796 4.403 ?-?-? 42.944 1.842 1.536 ?-?-? 42.344 1.748 0.764 ?-?-? 39.949 2.851 3.710 ?-?-? 47.562 3.430 2.297 ?-?-? 35.847 1.807 4.028 ?-?-? 21.213 0.913 1.567 ?-?-? 35.849 2.693 2.284 ?-?-? 21.801 1.112 1.461 ?-?-? 46.974 3.525 2.199 ?-?-? 24.726 1.716 1.461 ?-?-? 46.662 4.454 3.800 ?-?-? 55.172 4.570 4.372 ?-?-? 21.212 -0.040 2.602 ?-?-? 42.296 1.719 0.769 ?-?-? 46.504 4.410 3.771 ?-?-? 61.618 3.760 4.570 ?-?-? 43.463 4.082 3.696 ?-?-? 43.464 3.958 3.722 ?-?-? 44.118 1.912 1.093 ?-?-? 21.213 0.936 0.738 ?-?-? 44.056 1.900 1.091 ?-?-? 39.366 2.842 1.098 ?-?-? 35.851 1.977 3.123 ?-?-? 26.483 1.622 1.792 ?-?-? 25.898 1.380 3.997 ?-?-? 31.138 2.156 1.157 ?-?-? 43.920 1.889 1.098 ?-?-? 59.241 4.156 1.059 ?-?-? 55.172 4.584 4.379 ?-?-? 37.022 2.728 4.358 ?-?-? 22.970 1.308 1.970 ?-?-? 49.318 3.784 4.443 ?-?-? 37.609 2.610 2.882 ?-?-? 23.556 0.954 1.197 ?-?-? 25.893 1.395 1.062 ?-?-? 36.407 1.507 0.643 ?-?-? 39.363 1.423 0.444 ?-?-? 38.752 1.915 1.518 ?-?-? 39.240 2.908 4.116 ?-?-? 54.001 4.215 2.072 ?-?-? 29.404 2.353 4.406 ?-?-? 59.856 4.557 2.297 ?-?-? 48.149 2.803 2.354 ?-?-? 39.361 2.883 4.141 ?-?-? 22.384 1.377 1.792 ?-?-? 59.827 4.564 1.836 ?-?-? 39.364 2.864 3.710 ?-?-? 48.146 3.820 4.249 ?-?-? 35.819 1.713 3.992 ?-?-? 24.128 1.721 0.817 ?-?-? 28.239 1.336 2.352 ?-?-? 25.894 1.245 1.064 ?-?-? 21.799 1.131 2.946 ?-?-? 26.479 1.585 1.695 ?-?-? 24.726 1.076 0.707 ?-?-? 24.728 0.882 1.578 ?-?-? 56.903 4.031 2.868 ?-?-? 41.120 3.397 1.833 ?-?-? 58.685 4.016 1.706 ?-?-? 65.126 4.120 2.168 ?-?-? 32.337 2.065 3.480 ?-?-? 36.436 2.919 4.508 ?-?-? 58.103 3.796 3.972 ?-?-? 49.903 4.711 2.434 ?-?-? 39.949 1.728 0.767 ?-?-? 58.703 3.650 1.758 ?-?-? 63.365 3.802 4.444 ?-?-? 39.364 1.667 0.444 ?-?-? 39.371 2.138 2.594 ?-?-? 48.146 3.656 2.161 ?-?-? 24.140 1.512 4.215 ?-?-? 33.510 2.245 1.979 ?-?-? 31.753 2.133 4.011 ?-?-? 55.172 4.434 2.666 ?-?-? 49.903 4.164 1.229 ?-?-? 61.611 3.790 4.396 ?-?-? 41.244 2.793 4.157 ?-?-? 44.045 2.914 1.585 ?-?-? 24.726 1.568 0.912 ?-?-? 47.561 3.397 2.297 ?-?-? 24.731 1.091 0.757 ?-?-? 24.724 1.060 0.744 ?-?-? 41.209 2.797 4.157 ?-?-? 28.239 2.509 2.045 ?-?-? 46.976 3.579 3.726 ?-?-? 24.227 -0.287 0.922 ?-?-? 38.192 2.588 2.891 ?-?-? 24.726 1.765 3.587 ?-?-? 36.436 2.334 2.708 ?-?-? 28.291 1.831 2.785 ?-?-? 41.255 2.779 1.851 ?-?-? 57.514 3.929 0.639 ?-?-? 48.036 2.779 4.401 ?-?-? 30.579 1.725 3.653 ?-?-? 26.483 0.899 4.256 ?-?-? 25.897 1.418 1.137 ?-?-? 29.413 2.338 2.488 ?-?-? 27.061 1.413 1.972 ?-?-? 26.351 0.888 2.020 ?-?-? 25.896 1.883 3.866 ?-?-? 24.141 0.742 1.014 ?-?-? 59.271 4.065 3.041 ?-?-? 26.409 0.871 2.020 ?-?-? 35.263 0.046 0.675 ?-?-? 39.367 2.899 4.396 ?-?-? 24.145 1.520 0.817 ?-?-? 35.848 2.905 1.597 ?-?-? 28.978 1.615 1.990 ?-?-? 29.102 1.472 1.997 ?-?-? 21.802 1.070 2.749 ?-?-? 25.310 1.681 2.784 ?-?-? 39.407 2.584 2.144 ?-?-? 38.829 1.002 1.319 ?-?-? 41.706 2.895 1.369 ?-?-? 21.796 0.936 -0.033 ?-?-? 54.587 4.529 3.112 ?-?-? 25.969 0.898 1.879 ?-?-? 22.922 1.178 2.424 ?-?-? 50.488 4.570 2.673 ?-?-? 52.830 4.366 1.567 ?-?-? 35.851 2.701 4.467 ?-?-? 39.361 1.424 1.257 ?-?-? 25.893 2.136 2.317 ?-?-? 31.167 1.718 -0.023 ?-?-? 25.315 0.955 1.664 ?-?-? 23.556 1.261 4.423 ?-?-? 30.008 1.676 1.092 ?-?-? 25.325 2.178 3.971 ?-?-? 22.274 1.099 2.170 ?-?-? 22.231 1.140 2.164 ?-?-? 22.167 1.153 2.166 ?-?-? 61.613 3.797 4.508 ?-?-? 35.571 2.146 1.126 ?-?-? 35.391 2.182 1.126 ?-?-? 24.129 0.549 1.728 ?-?-? 35.483 2.162 1.126 ?-?-? 14.752 0.633 3.915 ?-?-? 28.825 1.520 1.997 ?-?-? 22.962 0.970 1.186 ?-?-? 55.168 3.813 4.402 ?-?-? 52.830 4.011 2.502 ?-?-? 21.799 1.322 1.103 ?-?-? 21.792 1.074 2.789 ?-?-? 46.978 3.527 1.912 ?-?-? 58.097 3.980 3.801 ?-?-? 51.090 4.416 3.788 ?-?-? 51.125 4.434 3.788 ?-?-? 37.022 3.479 2.686 ?-?-? 24.730 1.290 0.944 ?-?-? 42.481 1.844 1.009 ?-?-? 42.359 1.859 1.009 ?-?-? 37.022 3.465 2.693 ?-?-? 24.144 -0.036 -0.277 ?-?-? 39.359 1.726 1.493 ?-?-? 28.778 2.309 3.864 ?-?-? 23.690 -0.038 0.922 ?-?-? 40.527 1.467 4.080 ?-?-? 50.550 4.418 0.778 ?-?-? 24.727 1.818 3.410 ?-?-? 61.612 4.465 3.796 ?-?-? 33.318 2.133 4.071 ?-?-? 33.511 2.104 4.063 ?-?-? 50.556 4.439 0.777 ?-?-? 39.364 2.605 -0.023 ?-?-? 24.726 1.909 3.696 ?-?-? 25.312 2.086 4.167 ?-?-? 23.555 1.595 1.390 ?-?-? 29.265 2.090 3.416 ?-?-? 39.359 1.315 1.019 ?-?-? 26.474 0.884 1.880 ?-?-? 61.620 3.780 4.446 ?-?-? 37.178 2.898 2.218 ?-?-? 13.604 0.715 4.793 ?-?-? 22.384 1.506 0.765 ?-?-? 36.319 1.506 3.919 ?-?-? 22.380 1.728 0.766 ?-?-? 29.463 1.648 1.905 ?-?-? 24.726 1.063 1.328 ?-?-? 48.156 3.651 4.333 ?-?-? 21.799 1.090 1.390 ?-?-? 41.138 2.787 1.818 ?-?-? 42.570 1.313 1.726 ?-?-? 42.469 1.329 1.726 ?-?-? 42.619 1.285 1.736 ?-?-? 62.814 3.933 4.036 ?-?-? 24.731 0.827 4.285 ?-?-? 22.384 1.131 1.021 ?-?-? 28.825 1.568 1.997 ?-?-? 38.193 3.993 4.042 ?-?-? 10.087 0.759 4.068 ?-?-? 24.744 2.155 3.553 ?-?-? 24.691 2.204 3.563 ?-?-? 24.072 1.202 0.649 ?-?-? 21.212 1.291 3.106 ?-?-? 39.949 1.964 2.993 ?-?-? 25.894 1.214 1.129 ?-?-? 10.088 0.647 0.881 ?-?-? 27.065 1.825 1.420 ?-?-? 25.314 2.278 1.940 ?-?-? 21.799 1.268 1.076 ?-?-? 45.215 2.903 1.584 ?-?-? 53.414 4.256 2.460 ?-?-? 39.359 2.886 1.584 ?-?-? 49.329 4.362 1.912 ?-?-? 23.182 0.658 0.040 ?-?-? 39.360 2.900 1.364 ?-?-? 23.128 0.641 0.041 ?-?-? 23.123 0.671 0.042 ?-?-? 41.120 3.397 1.690 ?-?-? 28.239 1.854 1.669 ?-?-? 28.806 1.792 3.414 ?-?-? 25.312 1.986 1.595 ?-?-? 58.075 4.796 1.131 ?-?-? 50.477 4.445 3.789 ?-?-? 38.218 2.887 2.567 ?-?-? 25.890 2.123 1.890 ?-?-? 18.869 1.047 4.264 ?-?-? 36.465 2.899 2.231 ?-?-? 25.312 2.073 4.160 ?-?-? 20.038 1.359 1.585 ?-?-? 29.419 1.738 3.413 ?-?-? 35.265 2.803 3.901 ?-?-? 24.729 1.780 1.533 ?-?-? 23.107 0.981 2.431 ?-?-? 41.138 2.787 1.817 ?-?-? 37.607 2.878 2.638 ?-?-? 67.450 3.947 4.321 ?-?-? 54.051 4.874 2.996 ?-?-? 39.363 1.669 1.326 ?-?-? 52.243 4.303 1.189 ?-?-? 27.040 1.208 2.887 ?-?-? 59.862 4.006 1.866 ?-?-? 24.139 -0.278 -0.033 ?-?-? 24.147 0.893 0.649 ?-?-? 47.561 2.878 2.181 ?-?-? 39.598 0.826 1.689 ?-?-? 25.309 1.531 1.010 ?-?-? 26.481 1.582 3.932 ?-?-? 24.734 0.744 1.434 ?-?-? 34.677 2.904 1.592 ?-?-? 35.986 2.425 1.166 ?-?-? 35.908 2.411 1.168 ?-?-? 41.120 3.396 4.163 ?-?-? 67.476 4.164 4.267 ?-?-? 67.448 4.106 4.238 ?-?-? 41.345 3.430 2.112 ?-?-? 41.276 3.410 2.119 ?-?-? 67.467 4.418 4.322 ?-?-? 18.871 1.063 4.017 ?-?-? 65.122 4.114 1.937 ?-?-? 61.622 3.788 5.759 ?-?-? 34.677 3.980 4.042 ?-?-? 15.372 1.068 1.299 ?-?-? 52.830 4.127 0.694 ?-?-? 31.313 1.755 2.595 ?-?-? 31.361 1.733 2.594 ?-?-? 31.360 1.703 2.601 ?-?-? 24.727 1.094 4.028 ?-?-? 65.810 3.924 3.740 ?-?-? 57.512 3.801 4.443 ?-?-? 40.535 3.128 1.972 ?-?-? 21.796 0.919 -0.277 ?-?-? 26.650 1.574 3.261 ?-?-? 21.780 1.081 1.304 ?-?-? 60.443 4.277 3.596 ?-?-? 26.480 1.935 3.522 ?-?-? 21.801 1.099 1.681 ?-?-? 26.484 0.869 1.569 ?-?-? 24.723 0.820 4.191 ?-?-? 47.103 2.355 3.767 ?-?-? 47.117 3.076 3.772 ?-?-? 47.230 3.059 3.772 ?-?-? 47.280 3.040 3.772 ?-?-? 39.914 1.575 2.899 ?-?-? 29.407 2.084 4.203 ?-?-? 48.145 4.440 3.808 ?-?-? 52.225 4.433 3.814 ?-?-? 31.750 2.134 1.959 ?-?-? 39.369 2.612 1.666 ?-?-? 58.685 3.802 4.436 ?-?-? 14.773 1.182 4.301 ?-?-? 52.848 3.726 1.131 ?-?-? 39.464 1.603 2.902 ?-?-? 39.527 1.590 2.898 ?-?-? 36.436 2.742 4.092 ?-?-? 47.179 3.524 4.039 ?-?-? 52.411 3.966 2.178 ?-?-? 22.993 0.951 2.429 ?-?-? 52.829 4.460 3.788 ?-?-? 54.001 3.800 4.443 ?-?-? 25.312 1.213 0.960 ?-?-? 42.876 2.912 1.360 ?-?-? 39.363 3.054 4.067 ?-?-? 31.751 1.902 4.377 ?-?-? 24.732 0.864 3.965 ?-?-? 21.260 0.753 1.056 ?-?-? 47.531 3.471 4.560 ?-?-? 39.364 2.864 3.921 ?-?-? 55.840 4.424 5.895 ?-?-? 55.763 4.409 5.898 ?-?-? 61.651 3.782 3.439 ?-?-? 55.754 4.245 3.700 ?-?-? 63.566 4.007 4.238 ?-?-? 53.416 3.997 2.754 ?-?-? 53.413 3.992 2.784 ?-?-? 43.485 3.696 4.190 ?-?-? 29.409 2.121 3.598 ?-?-? 18.284 0.854 0.464 ?-?-? 10.087 0.632 1.182 ?-?-? 40.770 3.068 4.260 ?-?-? 40.643 3.087 4.260 ?-?-? 34.842 -0.143 0.047 ?-?-? 47.629 2.884 1.584 ?-?-? 61.696 3.826 2.983 ?-?-? 61.787 3.803 2.983 ?-?-? 61.746 3.777 2.988 ?-?-? 24.682 1.095 1.803 ?-?-? 63.347 3.689 4.032 ?-?-? 59.270 4.253 1.871 ?-?-? 48.146 3.670 4.256 ?-?-? 31.137 1.694 3.108 ?-?-? 52.862 3.996 2.042 ?-?-? 52.712 3.983 2.045 ?-?-? 49.316 3.802 4.505 ?-?-? 66.880 3.799 4.404 ?-?-? 39.364 2.851 3.915 ?-?-? 29.424 2.311 3.722 ?-?-? 63.369 3.397 3.942 ?-?-? 34.680 -0.152 0.052 ?-?-? 14.177 0.905 1.128 ?-?-? 52.255 3.921 3.633 ?-?-? 19.163 1.104 0.059 ?-?-? 19.233 1.085 0.056 ?-?-? 19.208 1.061 0.064 ?-?-? 68.066 4.153 4.040 ?-?-? 41.120 3.124 2.645 ?-?-? 42.513 1.730 1.301 ?-?-? 42.421 1.708 1.306 ?-?-? 46.371 2.896 1.589 ?-?-? 62.782 3.758 3.598 ?-?-? 39.536 1.583 2.897 ?-?-? 62.798 4.156 4.572 ?-?-? 61.100 3.799 4.161 ?-?-? 61.036 3.792 4.168 ?-?-? 16.001 1.099 1.333 ?-?-? 57.015 4.041 3.698 ?-?-? 22.385 0.808 4.792 ?-?-? 50.492 5.311 1.450 ?-?-? 66.448 4.399 3.746 ?-?-? 66.369 4.383 3.748 ?-?-? 35.274 1.424 0.753 ?-?-? 40.535 1.870 1.629 ?-?-? 33.539 2.996 3.069 ?-?-? 33.413 2.983 3.072 ?-?-? 14.150 1.158 0.925 ?-?-? 22.551 0.810 2.272 ?-?-? 22.505 0.805 2.271 ?-?-? 49.317 3.983 1.424 ?-?-? 55.864 4.190 3.951 ?-?-? 55.715 4.176 3.952 ?-?-? 21.797 0.628 0.395 ?-?-? 42.875 2.887 1.313 ?-?-? 55.735 4.427 3.426 ?-?-? 29.978 1.663 4.449 ?-?-? 55.719 3.708 3.947 ?-?-? 27.653 1.614 3.643 ?-?-? 35.851 1.759 4.304 ?-?-? 53.998 3.727 4.258 ?-?-? 36.117 1.694 1.047 ?-?-? 51.649 4.134 1.769 ?-?-? 36.073 1.709 1.043 ?-?-? 35.978 1.724 1.045 ?-?-? 59.873 3.753 3.046 ?-?-? 66.883 3.799 4.437 ?-?-? 52.976 3.742 1.132 ?-?-? 31.774 1.899 3.521 ?-?-? 49.289 4.450 3.785 ?-?-? 57.512 3.909 1.495 ?-?-? 53.973 4.206 4.464 ?-?-? 63.375 3.202 3.555 ?-?-? 22.389 0.777 1.019 ?-?-? 49.318 3.752 4.566 ?-?-? 55.758 4.420 3.874 ?-?-? 53.342 4.441 3.651 ?-?-? 63.481 4.237 3.768 ?-?-? 18.883 1.094 1.414 ?-?-? 51.658 3.799 4.443 ?-?-? 18.869 1.089 1.338 ?-?-? 25.310 1.368 1.107 ?-?-? 39.966 1.562 2.882 ?-?-? 39.829 1.549 2.884 ?-?-? 63.373 3.232 3.569 ?-?-? 42.874 3.152 1.877 ?-?-? 15.955 1.120 4.000 ?-?-? 51.659 4.198 4.320 ?-?-? 14.178 0.690 4.238 ?-?-? 41.120 3.110 2.652 ?-?-? 26.547 1.581 5.624 ?-?-? 26.628 1.565 5.623 ?-?-? 41.108 3.839 4.502 ?-?-? 27.663 1.603 3.644 ?-?-? 25.963 0.569 5.159 ?-?-? 61.609 3.793 4.027 ?-?-? 37.086 2.680 3.472 ?-?-? 69.223 3.783 4.395 ?-?-? 51.626 4.747 3.115 ?-?-? 51.684 4.760 3.117 ?-?-? 39.947 4.116 4.039 ?-?-? 55.746 4.431 4.851 ?-?-? 39.364 3.219 1.594 ?-?-? 22.384 0.817 0.148 ?-?-? 66.882 4.120 4.242 ?-?-? 48.146 4.912 2.140 ?-?-? 45.219 4.420 3.792 ?-?-? 55.172 4.475 2.181 ?-?-? 63.369 3.861 3.935 ?-?-? 26.483 1.568 5.805 ?-?-? 61.613 3.792 3.396 ?-?-? 55.758 3.943 4.194 ?-?-? 23.555 1.609 1.124 ?-?-? 56.343 4.311 0.837 ?-?-? 43.462 3.683 4.392 ?-?-? 26.483 1.595 2.652 ?-?-? 22.384 0.831 2.270 ?-?-? 32.923 2.892 1.581 ?-?-? 22.384 1.049 0.816 ?-?-? 49.317 3.929 1.328 ?-?-? 55.172 3.983 1.151 ?-?-? 22.384 1.158 4.795 ?-?-? 23.555 1.650 1.103 ?-?-? 15.944 1.076 1.308 ?-?-? 62.198 3.451 4.918 ?-?-? 58.100 4.802 0.803 ?-?-? 39.364 3.342 1.588 ?-?-? 20.628 0.776 2.229 ?-?-? 40.535 3.096 4.256 ?-?-? 58.100 4.789 0.796 ?-?-? 39.364 2.864 2.140 ?-?-? 10.089 0.735 3.996 ?-?-? 39.949 2.919 2.140 ?-?-? 41.120 2.933 5.088 ?-?-? 13.016 4.352 4.433 ?-?-? 49.317 3.519 2.202 ?-?-? 49.317 4.475 3.778 ?-?-? 35.851 1.800 1.328 ?-?-? 61.613 3.792 4.078 ?-?-? 28.825 0.872 1.574 ?-?-? 18.871 1.104 -0.323 ?-?-? 24.141 0.681 1.642 ?-?-? 24.726 0.844 1.956 ?-?-? 18.286 1.431 3.143 ?-?-? 37.022 1.663 0.973 ?-?-? 25.897 1.145 1.594 ?-?-? 63.369 3.506 3.737 ?-?-? 41.120 2.919 5.095 ?-?-? 37.022 1.650 2.891 ?-?-? 29.996 1.404 2.905 ?-?-? 28.825 0.831 1.731 ?-?-? 58.685 2.578 4.959 ?-?-? 39.364 2.919 2.543 ?-?-? 48.732 4.338 4.181 ?-?-? 23.555 0.189 0.393 ?-?-? 22.384 0.066 4.529 ?-?-? 21.799 1.363 5.081 ?-?-? 62.784 4.011 4.228 ?-?-? 55.758 4.188 3.778 ?-?-? 42.291 4.031 5.081 ?-?-? 21.799 1.786 4.433 ?-?-? 22.384 1.158 0.789 ?-?-? 22.970 0.831 3.853 ?-?-? 39.364 2.878 2.372 ?-?-? 46.975 3.369 4.194 ?-?-? 48.146 2.864 1.567 ?-?-? 61.027 3.929 5.545 ?-?-? 63.369 3.724 4.338 ?-?-? 23.555 0.599 0.393 ?-?-? 61.613 3.792 5.696 ?-?-? 54.587 4.693 2.679 ?-?-? 22.384 0.053 4.795 ?-?-? 61.613 3.820 4.153 ?-?-? 29.996 1.377 4.208 ?-?-? 32.338 2.878 1.581 ?-?-? 54.587 4.775 4.556 ?-?-? 55.758 4.393 1.690 ?-?-? 63.369 4.256 3.867 ?-?-? 14.187 1.363 1.130 ?-?-? 26.483 1.609 0.073 ?-?-? 22.384 1.343 -0.985 ?-?-? 21.213 1.745 4.781 ?-?-? 24.726 0.995 1.717 ?-?-? 61.027 2.974 3.553 ?-?-? 18.871 1.104 2.843 ?-?-? 54.001 4.243 4.467 ?-?-? 54.587 3.738 2.072 ?-?-? 14.187 1.568 4.604 ?-?-? 10.674 -0.780 4.031 ?-?-? 35.851 2.905 4.795 ?-?-? 61.613 3.560 4.447 ?-?-? 25.312 2.155 3.410 ?-?-? 55.758 4.434 5.143 ?-?-? 28.825 0.817 1.738 ?-?-? 18.871 1.090 0.755 ?-?-? 21.799 1.772 4.426 ?-?-? 52.245 3.929 1.601 ?-?-? 22.384 0.817 4.454 ?-?-? 62.784 4.366 3.962 ?-?-? 63.955 3.083 3.321 ?-?-? 55.172 3.956 1.233 ?-?-? 38.193 3.014 3.089 ?-?-? 22.970 0.858 3.853 ?-?-? 39.949 2.878 2.611 ?-?-? 43.462 3.369 3.696 ?-?-? 63.955 3.287 3.580 ?-?-? 37.607 1.636 2.884 ?-?-? 38.778 4.106 4.037 ?-?-? 53.416 4.448 4.201 ?-?-? 13.016 5.048 4.890 ?-?-? 55.172 4.202 4.447 ?-?-? 61.027 3.929 0.782 ?-?-? 39.364 2.905 3.266 ?-?-? 39.364 1.513 1.315 ?-?-? 34.094 2.359 4.802 ?-?-? 25.897 0.708 5.266 ?-?-? 13.602 1.363 3.996 ?-?-? 28.825 2.264 4.583 ?-?-? 46.975 3.547 4.106 ?-?-? 16.529 0.831 1.069 ?-?-? 29.410 2.018 1.826 ?-?-? 59.856 3.165 1.308 ?-?-? 58.685 3.983 4.344 ?-?-? 22.384 0.585 0.816 ?-?-? 57.514 4.079 3.758 ?-?-? 30.581 1.377 1.601 ?-?-? 38.193 5.021 4.945 ?-?-? 61.027 4.352 4.863 ?-?-? 50.488 4.093 2.741 ?-?-? 61.027 4.038 4.399 ?-?-? 29.410 1.063 0.816 ?-?-? 63.955 3.519 1.076 ?-?-? 11.845 1.158 0.932 ?-?-? 63.369 3.315 4.563 ?-?-? 39.364 2.878 3.034 ?-?-? 68.054 3.792 4.399 ?-?-? 58.100 3.956 2.113 ?-?-? 18.871 1.076 0.414 ?-?-? 44.048 0.107 4.556 ?-?-? 22.970 0.790 2.229 ?-?-? 37.607 4.106 4.037 ?-?-? 25.897 2.100 1.683 ?-?-? 58.100 4.925 0.967 ?-?-? 62.198 3.915 4.911 ?-?-? 45.219 2.892 1.376 ?-?-? 71.567 4.175 4.317 ?-?-? 21.799 1.349 3.259 ?-?-? 38.778 2.619 1.581 ?-?-? 32.338 -0.316 4.836 ?-?-? 44.048 4.857 4.576 ?-?-? 58.685 2.564 4.952 ?-?-? 16.529 0.667 0.912 ?-?-? 61.613 3.820 5.962 ?-?-? 59.856 4.557 3.485 ?-?-? 39.364 2.892 5.627 ?-?-? 47.561 2.878 3.976 ?-?-? 49.317 3.165 3.560 ?-?-? 16.529 0.681 0.905 ?-?-? 63.955 3.833 4.317 ?-?-? 45.219 3.369 4.931 ?-?-? 34.094 2.701 4.208 ?-?-? 74.494 1.281 4.304 ?-?-? 58.100 4.202 3.894 ?-?-? 12.431 1.527 5.586 ?-?-? 60.442 2.005 4.590 ?-?-? 39.364 2.441 1.315 ?-?-? 15.358 3.479 4.795 ?-?-? 26.483 0.995 1.594 ?-?-? 26.483 1.588 2.318 ?-?-? 67.468 4.427 3.805 ?-?-? 13.016 5.034 4.549 ?-?-? 20.628 0.803 4.986 ?-?-? 14.187 1.445 4.201 ?-?-? 55.758 4.243 3.819 ?-?-? 54.587 4.011 4.570 ?-?-? 48.146 4.120 4.044 ?-?-? 50.488 3.629 3.935 ?-?-? 31.167 1.295 2.905 ?-?-? 64.540 4.461 3.792 ?-?-? 28.239 5.908 4.836 ?-?-? 39.364 2.455 1.321 ?-?-? 58.685 3.847 4.508 ?-?-? 16.529 0.394 5.006 ?-?-? 34.094 2.373 4.809 ?-?-? 16.529 0.817 1.076 ?-?-? 58.100 5.471 4.795 ?-?-? 13.016 5.048 4.542 ?-?-? 70.396 3.506 4.269 ?-?-? 5.404 2.578 4.849 ?-?-? 27.068 1.322 2.898 ?-?-? 11.260 0.107 4.583 ?-?-? 52.245 3.246 1.117 ?-?-? 18.871 1.104 0.748 ?-?-? 46.975 3.724 4.119 ?-?-? 25.312 -0.070 0.243 ?-?-? 22.970 0.749 0.066 ?-?-? 54.587 4.789 4.563 ?-?-? 53.416 5.294 4.849 ?-?-? 35.265 1.445 4.897 ?-?-? 37.022 1.609 2.877 ?-?-? 65.711 3.711 3.928 ?-?-? 32.338 -0.329 4.829 ?-?-? 35.265 2.537 2.284 ?-?-? 42.877 3.806 4.188 ?-?-? 18.871 1.104 0.598 ?-?-? 22.970 -0.534 -0.228 ?-?-? 37.607 1.622 2.891 ?-?-? 18.871 1.022 4.085 ?-?-? 54.001 0.203 4.863 ?-?-? 25.897 1.581 2.366 ?-?-? 11.260 0.271 0.503 ?-?-? 22.384 2.755 4.597 ?-?-? 26.483 0.981 1.588 ?-?-? 22.384 0.517 0.816 ?-?-? 26.483 0.626 4.256 ?-?-? 50.488 5.157 2.768 ?-?-? 62.784 4.379 2.202 ?-?-? 22.970 0.722 4.597 ?-?-? 67.468 4.175 3.962 ?-?-? 21.799 0.394 0.250 ?-?-? 22.384 1.336 -0.630 ?-?-? 35.265 0.380 4.802 ?-?-? 62.198 5.130 2.311 ?-?-? 21.799 0.162 0.393 ?-?-? 42.877 2.810 1.260 ?-?-? 65.711 2.305 4.583 ?-?-? 20.628 0.449 5.320 ?-?-? 13.016 5.485 4.604 ?-?-? 14.187 4.052 4.809 ?-?-? 62.198 4.966 4.549 ?-?-? 61.613 3.792 5.095 ?-?-? 38.193 5.034 4.938 ?-?-? 43.462 3.506 3.696 ?-?-? 35.851 1.991 1.178 ?-?-? 61.613 3.792 -0.569 ?-?-? 28.825 0.817 1.506 ?-?-? 37.022 0.585 4.836 ?-?-? 11.845 0.722 0.932 ?-?-? 74.494 -0.752 4.256 ?-?-? 33.509 1.240 4.420 ?-?-? 51.074 4.161 3.799 ?-?-? 23.555 0.940 4.597 ?-?-? 21.799 1.363 4.542 ?-?-? 63.369 3.533 3.294 ?-?-? 54.587 4.598 5.095 ?-?-? 29.410 4.802 4.119 ?-?-? 56.929 3.588 3.812 ?-?-? 35.265 3.165 4.815 ?-?-? 18.286 0.490 4.836 ?-?-? 36.436 3.178 4.911 ?-?-? 27.068 1.090 2.911 ?-?-? 18.871 1.145 0.912 ?-?-? 65.711 1.049 1.540 ?-?-? 52.830 3.970 4.290 ?-?-? 62.784 4.379 4.815 ?-?-? 1.891 -0.670 4.918 ?-?-? 42.877 1.500 0.776 ?-?-? 10.089 0.653 3.928 ?-?-? 40.535 2.332 5.047 ?-?-? 54.001 5.908 4.849 ?-?-? 22.384 1.349 -0.637 ?-?-? 13.602 5.321 4.590 ?-?-? 51.659 3.888 1.301 ?-?-? 59.271 4.243 1.028 ?-?-? 18.871 1.090 0.598 ?-?-? 63.369 4.243 4.365 ?-?-? 34.680 0.462 4.563 ?-?-? 17.115 2.223 5.081 ?-?-? 61.613 4.024 4.447 ?-?-? 52.245 3.929 4.843 ?-?-? 53.416 3.970 4.208 ?-?-? 18.871 1.117 2.516 ?-?-? 18.871 1.104 0.741 ?-?-? 17.700 1.322 3.102 ?-?-? 27.654 1.663 -0.542 ?-?-? 68.639 1.145 5.054 ?-?-? 55.758 3.069 3.771 ?-?-? 32.338 5.403 4.849 ?-?-? 69.225 3.397 4.849 ?-?-? 53.416 4.188 3.178 ?-?-? 22.384 0.080 4.795 ?-?-? 52.245 0.531 4.576 ?-?-? 44.048 -0.247 4.788 ?-?-? 58.685 4.325 1.144 ?-?-? 33.509 2.155 3.567 ?-?-? 69.810 4.816 4.420 ?-?-? 41.706 4.052 2.645 ?-?-? 18.286 2.933 4.836 ?-?-? 34.094 1.964 4.590 ?-?-? 41.706 2.523 4.433 ?-?-? 39.364 2.892 0.619 ?-?-? 74.494 -0.793 4.249 ?-?-? 69.225 3.792 4.440 ?-?-? 29.410 0.872 1.547 ?-?-? 10.674 0.913 4.836 ?-?-? 36.436 2.086 1.874 ?-?-? 14.773 0.476 0.700 ?-?-? 49.317 4.393 2.188 ?-?-? 39.364 2.892 4.549 ?-?-? 22.384 0.790 2.161 ?-?-? 45.804 3.683 4.215 ?-?-? 50.488 3.615 4.890 ?-?-? 37.022 2.933 1.349 ?-?-? 49.317 4.557 1.171 ?-?-? 29.996 0.817 1.751 ?-?-? 30.581 3.738 4.972 ?-?-? 51.074 4.147 3.792 ?-?-? 20.628 0.749 1.048 ?-?-? 26.483 1.622 -0.337 ?-?-? 59.856 1.650 4.433 ?-?-? 17.700 1.308 4.822 ?-?-? 43.462 3.656 5.470 ?-?-? 55.758 4.366 4.044 ?-?-? 71.567 -0.193 4.979 ?-?-? 49.317 5.144 4.863 ?-?-? 26.483 1.622 0.175 ?-?-? 69.810 4.393 4.563 ?-?-? 19.457 1.199 0.967 ?-?-? 14.187 0.708 0.932 ?-?-? 20.042 0.790 -0.951 ?-?-? 59.856 3.192 1.315 ?-?-? 24.726 0.913 4.003 ?-?-? 39.364 2.742 2.905 ?-?-? 30.581 1.377 4.201 ?-?-? 61.613 3.792 -0.698 ?-?-? 63.369 3.738 4.344 ?-?-? 37.607 1.595 2.884 ?-?-? 14.187 0.926 3.990 ?-?-? 54.001 3.792 4.515 ?-?-? 63.955 3.356 3.614 ?-?-? 63.369 3.328 4.556 ?-?-? 71.567 -0.193 4.972 ?-?-? 50.488 5.526 4.351 ?-?-? 51.074 0.735 4.836 ?-?-? 25.897 1.145 2.898 ?-?-? 25.312 3.519 4.481 ?-?-? 25.312 -0.070 -0.282 ?-?-? 40.535 2.933 4.870 ?-?-? 31.752 1.268 1.335 ?-?-? 52.830 3.970 4.167 ?-?-? 59.271 2.073 4.563 ?-?-? 21.799 0.817 1.014 ?-?-? 68.054 3.670 5.402 ?-?-? 20.628 1.322 -0.030 ?-?-? 49.317 3.983 4.344 ?-?-? 26.483 1.609 5.662 ?-?-? 22.384 1.322 -0.610 ?-?-? 42.877 2.796 1.253 ?-?-? 58.685 4.311 1.260 ?-?-? 35.851 -0.507 4.474 ?-?-? 60.442 4.952 5.068 ?-?-? 18.871 1.076 -0.596 ?-?-? 55.758 4.448 3.505 ?-?-? 19.457 1.240 4.822 ?-?-? 28.239 5.853 5.545 ?-?-? 20.628 0.803 0.448 ?-?-? 44.048 4.529 4.597 ?-?-? 39.364 2.905 5.382 ?-?-? 51.074 1.827 4.256 ?-?-? 49.903 4.461 0.762 ?-?-? 35.265 4.871 4.583 ?-?-? 56.343 4.065 1.990 ?-?-? 18.286 5.457 4.802 ?-?-? 54.001 3.806 4.508 ?-?-? 67.468 4.011 1.062 ?-?-? 49.903 4.543 1.178 ?-?-? 33.509 2.974 3.068 ?-?-? 46.975 3.711 4.126 ?-?-? 72.738 0.148 4.570 ?-?-? 13.602 0.954 0.735 ?-?-? 21.799 -0.056 0.093 ?-?-? 28.239 0.421 4.843 ?-?-? 27.654 0.435 4.904 ?-?-? 39.364 2.878 0.032 ?-?-? 20.042 0.803 0.967 ?-?-? 17.115 1.227 4.440 ?-?-? 64.540 4.434 3.799 ?-?-? 68.054 3.656 5.395 ?-?-? 49.317 4.543 1.164 ?-?-? 37.022 2.851 1.274 ?-?-? 68.054 1.718 4.576 ?-?-? 67.468 4.024 4.324 ?-?-? 44.633 -0.206 4.829 ?-?-? 1.891 1.540 4.372 ?-?-? 20.042 1.404 0.407 ?-?-? 35.851 2.919 4.788 ?-?-? 61.613 3.765 1.069 ?-?-? 22.384 0.803 -0.985 ?-?-? 7.746 0.749 4.822 ?-?-? 35.265 5.089 4.576 ?-?-? 64.540 2.482 4.590 ?-?-? 4.233 -0.343 4.529 ?-?-? 20.628 0.476 5.320 ?-?-? 47.561 3.533 3.867 ?-?-? 50.488 5.512 5.143 ?-?-? 21.213 3.670 4.508 ?-?-? 8.918 2.755 4.863 ?-?-? 45.219 3.601 3.539 ?-?-? 73.323 2.660 4.556 ?-?-? 0.720 4.325 4.774 ?-?-? 54.587 4.734 4.440 ?-?-? 43.462 3.670 4.440 ?-?-? 35.851 -0.930 4.495 ?-?-? 28.239 0.408 4.843 ?-?-? 24.726 0.899 3.996 ?-?-? 64.540 3.028 4.385 ?-?-? 11.845 1.486 5.068 ?-?-? 42.877 0.326 5.047 ?-?-? 18.286 1.240 1.001 ?-?-? 1.891 2.155 4.358 ?-?-? 54.001 4.134 -0.876 ?-?-? 57.514 3.902 1.185 ?-?-? 68.639 5.103 4.890 ?-?-? 39.364 2.714 1.588 ?-?-? 52.245 4.284 4.495 ?-?-? 24.726 -0.329 5.225 ?-?-? 35.265 3.588 4.781 ?-?-? 22.384 -0.998 4.815 ?-?-? 25.312 1.363 2.898 ?-?-? 44.048 2.086 4.802 ?-?-? 20.628 1.049 0.816 ?-?-? 29.996 0.749 4.870 ?-?-? 39.364 2.059 1.588 ?-?-? 69.225 3.356 4.338 ?-?-? 18.871 1.131 0.905 ?-?-? 26.483 1.581 3.771 ?-?-? 59.856 3.861 3.635 ?-?-? 35.265 2.155 0.789 ?-?-? 49.903 0.435 4.802 ?-?-? 39.364 2.728 2.898 ?-?-? 53.416 0.790 4.849 ?-?-? 61.613 3.547 4.570 ?-?-? 5.990 1.540 4.563 ?-?-? 42.291 1.117 4.843 ?-?-? 27.068 0.981 5.075 ?-?-? 26.483 1.418 1.594 ?-?-? 57.514 3.915 1.185 ?-?-? 25.897 1.554 2.372 ?-?-? 28.239 2.114 3.137 ?-?-? 38.193 5.048 4.774 ?-?-? 39.949 2.837 0.782 ?-?-? 56.343 0.394 4.604 ?-?-? 20.628 0.776 -0.821 ?-?-? 58.685 4.325 4.897 ?-?-? 68.054 1.704 4.583 ?-?-? 55.172 1.036 4.802 ?-?-? 46.975 1.377 4.542 ?-?-? 50.488 5.812 4.843 ?-?-? 57.514 5.730 4.788 ?-?-? 21.799 0.408 1.294 ?-?-? 61.613 3.192 3.819 ?-?-? 51.074 5.498 4.904 ?-?-? 44.048 2.905 1.383 ?-?-? 55.758 4.420 5.634 ?-?-? 22.384 0.817 -0.985 ?-?-? 44.048 -0.234 4.781 ?-?-? 75.080 4.761 5.969 ?-?-? 21.799 0.421 1.308 ?-?-? 20.628 0.872 0.448 ?-?-? 21.213 1.145 0.932 ?-?-? 54.001 2.209 4.822 ?-?-? 3.648 3.069 4.809 ?-?-? 28.239 -0.643 4.788 ?-?-? 47.561 2.264 4.918 ?-?-? 58.100 5.130 0.912 ?-?-? 14.187 0.899 3.471 ?-?-? 39.364 2.878 -0.494 ?-?-? 53.416 4.202 5.047 ?-?-? 21.213 0.585 3.723 ?-?-? 20.628 0.803 4.904 ?-?-? 29.410 1.008 4.788 ?-?-? 18.286 3.342 5.054 ?-?-? 55.172 3.683 4.495 ?-?-? 62.784 4.161 4.385 ?-?-? 24.726 1.513 -0.664 ?-?-? 18.286 0.803 -0.630 ?-?-? 55.758 4.161 3.819 ?-?-? 32.338 1.895 2.133 ?-?-? 51.074 4.106 2.693 ?-?-? 26.483 1.336 2.905 ?-?-? 65.126 4.543 4.843 ?-?-? 33.509 1.268 4.597 ?-?-? 53.416 3.656 4.890 ?-?-? 16.529 0.408 5.000 ?-?-? 59.856 4.038 4.249 ?-?-? 21.799 0.421 0.721 ?-?-? 39.364 2.441 1.588 ?-?-? 39.949 3.069 4.467 ?-?-? 10.089 0.353 0.584 ?-?-? 26.483 1.895 2.898 ?-?-? 16.529 0.681 4.576 ?-?-? 40.535 3.110 4.242 ?-?-? 18.871 0.981 0.468 ?-?-? 41.706 2.823 1.246 ?-?-? 55.758 3.055 3.812 ?-?-? 54.001 3.915 4.153 ?-?-? 44.048 2.742 4.795 ?-?-? 54.001 4.093 2.789 ?-?-? 51.659 4.175 1.847 ?-?-? 62.784 2.851 4.795 ?-?-? 22.384 0.803 1.048 ?-?-? 17.115 3.588 4.788 ?-?-? 72.738 0.394 5.102 ?-?-? 41.120 0.121 4.809 ?-?-? 36.436 3.151 4.911 ?-?-? 55.172 3.560 3.191 ?-?-? 41.706 1.677 0.496 ?-?-? 13.016 3.915 4.788 ?-?-? 68.054 1.718 4.590 ?-?-? 31.752 1.977 1.656 ?-?-? 2.477 5.567 4.576 ?-?-? 69.225 0.585 4.590 ?-?-? 61.027 3.369 5.573 ?-?-? 19.457 1.254 4.815 ?-?-? 61.027 5.608 4.849 ?-?-? 49.903 4.816 2.127 ?-?-? 60.442 4.993 4.420 ?-?-? 14.773 5.921 4.788 ?-?-? 63.369 3.997 1.772 ?-?-? 68.639 2.974 4.856 ?-?-? 60.442 4.529 4.290 ?-?-? 61.613 3.574 4.508 ?-?-? 20.628 1.240 4.522 ?-?-? 69.810 3.724 4.379 ?-?-? 22.970 0.722 4.392 ?-?-? 31.167 3.820 4.802 ?-?-? 37.022 2.974 4.611 ?-?-? 29.410 0.749 1.547 ?-?-? 28.825 0.435 3.669 ?-?-? 39.364 2.892 3.778 ?-?-? 35.265 0.735 4.440 ?-?-? 11.260 0.285 0.926 ?-?-? 30.581 1.622 3.171 ?-?-? 62.784 4.338 3.969 ?-?-? 14.187 1.145 4.822 ?-?-? 51.659 1.650 4.576 ?-?-? 25.897 2.632 4.263 ?-?-? 58.100 3.424 5.218 ?-?-? 39.364 2.059 4.843 ?-?-? 3.648 3.055 4.822 ?-?-? 52.830 3.956 4.304 ?-?-? 20.628 5.021 4.774 ?-?-? 53.416 5.785 3.594 ?-?-? 31.752 1.991 1.663 ?-?-? 29.410 0.803 1.751 ?-?-? 55.758 4.420 5.081 ?-?-? 28.825 5.908 4.849 ?-?-? 52.830 3.547 3.341 ?-?-? 69.810 4.379 4.570 ?-?-? 57.514 5.457 4.925 ?-?-? 42.291 3.861 4.228 ?-?-? 22.384 1.363 3.266 ?-?-? 13.016 4.325 4.440 ?-?-? 43.462 3.861 3.662 ?-?-? 55.758 3.983 0.762 ?-?-? 28.239 -0.670 4.781 ?-?-? 28.239 0.408 4.153 ?-?-? 17.700 -0.302 -0.091 ?-?-? 64.540 4.475 3.785 ?-?-? 44.048 -0.220 4.795 ?-?-? 58.685 4.557 4.181 ?-?-? 42.877 3.833 4.228 ?-?-? 15.358 1.268 1.028 ?-?-? 74.494 -0.807 4.420 ?-?-? 55.758 4.448 -0.985 ?-?-? 65.711 3.820 4.508 ?-?-? 54.001 1.431 4.536 ?-?-? 59.271 4.297 0.578 ?-?-? 18.871 4.147 4.058 ?-?-? 11.260 1.090 1.376 ?-?-? 51.659 4.188 1.922 ?-?-? 60.442 4.407 3.321 ?-?-? 34.094 3.001 4.795 ?-?-? 21.799 1.172 4.276 ?-?-? 13.016 4.325 4.938 ?-?-? 37.607 1.977 0.926 ?-?-? 41.120 3.833 4.181 ?-?-? 62.784 2.864 4.788 ?-?-? 51.074 4.188 1.854 ?-?-? 29.996 0.735 4.788 ?-?-? 63.369 5.021 4.481 ?-?-? 31.167 3.588 4.788 ?-?-? 48.146 5.130 4.536 ?-?-? 11.260 5.608 4.781 ?-?-? 21.213 3.014 4.829 ?-?-? 13.016 4.338 4.931 ?-?-? 61.613 3.792 3.294 ?-?-? 25.897 0.667 4.576 ?-?-? 62.198 5.144 2.331 ?-?-? 63.369 4.256 4.501 ?-?-? 61.613 3.792 3.034 ?-?-? 59.856 4.297 4.433 ?-?-? 24.726 3.137 4.576 ?-?-? 46.975 3.519 1.970 ?-?-? 54.001 3.902 4.140 ?-?-? 61.027 4.448 0.857 ?-?-? 54.001 4.325 4.570 ?-?-? 50.488 3.738 4.167 ?-?-? 26.483 1.418 2.905 ?-?-? 55.758 2.578 4.822 ?-?-? 29.996 1.036 4.788 ?-?-? 22.384 1.254 -0.603 ?-?-? 55.758 0.967 5.648 ?-?-? 24.726 1.513 2.447 ?-?-? 57.514 5.771 4.925 ?-?-? 30.581 2.182 4.795 ?-?-? 28.239 0.421 4.147 ?-?-? 30.581 5.321 4.611 ?-?-? 15.358 3.479 4.911 ?-?-? 32.923 5.444 4.849 ?-?-? 36.436 1.772 2.079 ?-?-? 29.410 2.005 2.823 ?-?-? 67.468 4.188 4.440 ?-?-? 22.384 -0.288 4.952 ?-?-? 53.416 4.243 3.996 ?-?-? 26.483 1.895 -0.685 ?-?-? 41.706 3.874 4.044 ?-?-? 42.291 4.038 3.000 ?-?-? 16.529 5.075 4.809 ?-?-? 37.022 1.322 4.829 ?-?-? 18.871 -0.097 -0.234 ?-?-? 32.338 1.868 2.133 ?-?-? 25.897 1.431 1.888 ?-?-? 22.970 0.749 4.392 ?-?-? 18.871 1.404 3.143 ?-?-? 17.700 1.677 1.444 ?-?-? 7.161 2.687 4.331 ?-?-? 64.540 2.496 4.597 ?-?-? 13.602 3.301 4.809 ?-?-? 39.364 2.073 4.849 ?-?-? 13.016 5.485 4.536 ?-?-? 46.390 -0.438 4.576 ?-?-? 5.404 5.635 4.856 ?-?-? 56.343 4.038 1.990 ?-?-? 29.410 0.913 1.547 ?-?-? 5.404 0.749 4.590 ?-?-? 22.970 2.742 4.597 ?-?-? 5.990 1.527 4.563 ?-?-? 15.358 3.479 5.484 ?-?-? 39.364 2.892 5.368 ?-?-? 55.172 5.089 2.454 ?-?-? 47.561 1.950 0.448 ?-?-? 44.633 3.465 3.532 ?-?-? 54.587 5.348 4.856 ?-?-? 63.369 3.956 3.737 ?-?-? 65.126 5.512 4.590 ?-?-? 24.726 1.636 4.795 ?-?-? 37.022 1.158 4.597 ?-?-? 62.784 2.509 4.815 ?-?-? 21.213 0.449 4.399 ?-?-? 35.851 1.732 0.837 ?-?-? 22.970 2.742 4.856 ?-?-? 35.265 1.445 4.884 ?-?-? 60.442 3.738 3.068 ?-?-? 61.027 3.792 1.874 ?-?-? 59.856 1.117 4.843 ?-?-? 44.048 2.892 1.335 ?-?-? 54.001 3.451 4.604 ?-?-? 28.825 1.527 4.809 ?-?-? 39.949 1.349 1.199 ?-?-? 52.245 4.734 2.427 ?-?-? 21.213 0.476 4.918 ?-?-? 29.996 0.230 4.829 ?-?-? 55.172 0.612 4.863 ?-?-? 41.120 5.867 4.597 ?-?-? 47.561 4.188 1.458 ?-?-? 27.068 5.608 4.822 ?-?-? 43.462 3.683 4.433 ?-?-? 65.711 3.206 5.286 ?-?-? 58.100 5.498 4.938 ?-?-? 44.633 2.946 4.931 ?-?-? 19.457 -0.056 -0.282 ?-?-? 55.172 4.529 4.290 ?-?-? 65.711 0.217 4.822 ?-?-? 55.758 4.420 5.075 ?-?-? 46.390 2.250 5.041 ?-?-? 55.172 0.612 4.460 ?-?-? 50.488 5.512 4.904 ?-?-? 69.810 3.369 3.601 ?-?-? 62.784 4.175 4.372 ?-?-? 20.628 -0.056 1.581 ?-?-? 44.633 4.147 4.604 ?-?-? 51.659 3.915 2.870 ?-?-? 65.126 1.936 4.925 ?-?-? 47.561 4.175 1.458 ?-?-? 24.141 1.022 4.604 ?-?-? 61.613 3.765 1.451 ?-?-? 58.100 5.225 4.843 ?-?-? 44.633 -0.711 4.890 ?-?-? 62.784 4.420 3.328 ?-?-? 61.613 3.806 3.348 ?-?-? 10.674 0.517 1.362 ?-?-? 43.462 2.769 4.788 ?-?-? 60.442 -0.903 4.392 ?-?-? 21.799 0.885 2.843 ?-?-? 49.317 3.902 5.041 ?-?-? 24.726 1.199 3.908 ?-?-? 25.897 0.653 4.529 ?-?-? 57.514 5.239 4.849 ?-?-? 39.364 1.500 1.328 ?-?-? 18.871 0.981 0.748 ?-?-? 30.581 5.307 4.611 ?-?-? 54.587 4.598 4.822 ?-?-? 13.602 2.673 4.556 ?-?-? 47.561 5.649 4.501 ?-?-? 18.871 1.336 1.103 ?-?-? 20.042 -0.275 0.932 ?-?-? 49.903 5.512 3.880 ?-?-? 38.778 3.983 3.553 ?-?-? 44.048 -0.711 4.474 ?-?-? 28.825 1.390 1.178 ?-?-? 45.219 3.383 4.822 ?-?-? 24.726 -0.288 4.563 ?-?-? 22.970 2.523 4.849 ?-?-? 63.955 3.983 1.765 ?-?-? 28.239 3.902 4.010 ?-?-? 50.488 4.352 1.048 ?-?-? 41.706 4.502 5.075 ?-?-? 17.115 1.199 3.949 ?-?-? 75.080 5.130 -0.937 ?-?-? 20.628 0.858 4.590 ?-?-? 18.871 0.490 0.291 ?-?-? 67.468 4.024 1.055 ?-?-? 58.100 3.192 1.444 ?-?-? 61.613 3.806 5.334 ?-?-? 22.970 1.090 1.840 ?-?-? 52.245 3.465 3.362 ?-?-? 39.364 2.318 1.594 ?-?-? 26.483 3.820 4.877 ?-?-? 37.607 1.513 1.055 ?-?-? 7.746 -0.903 1.390 ?-?-? 55.758 4.243 4.003 ?-?-? 33.509 1.950 4.604 ?-?-? 39.364 2.892 5.928 ?-?-? 32.923 2.878 1.656 ?-?-? 44.048 1.745 4.815 ?-?-? 61.027 5.021 4.399 ?-?-? 70.981 0.053 4.542 ?-?-? 12.431 3.547 4.822 ?-?-? 25.312 2.196 2.939 ?-?-? 26.483 1.745 4.576 ?-?-? 23.555 1.827 4.815 ?-?-? 10.089 1.609 4.809 ?-?-? 20.628 3.410 4.822 ?-?-? 63.955 3.820 4.884 ?-?-? 31.752 2.769 4.570 ?-?-? 5.990 -0.316 4.283 ?-?-? 49.903 4.802 5.034 ?-?-? 66.882 2.660 4.815 ?-?-? 27.068 1.308 4.201 ?-?-? 53.416 4.256 4.536 ?-?-? 25.312 2.114 1.669 ?-?-? 70.981 1.827 4.576 ?-?-? 62.198 4.980 4.849 ?-?-? 39.364 2.168 1.601 ?-?-? 45.804 5.812 4.809 ?-?-? 65.126 2.291 4.863 ?-?-? 20.628 2.250 4.836 ?-?-? 61.027 4.448 0.864 ?-?-? 60.442 4.147 1.915 ?-?-? 55.172 3.711 4.495 ?-?-? 18.871 1.131 4.604 ?-?-? 19.457 5.034 4.433 ?-?-? 29.410 -0.507 4.843 ?-?-? 37.022 -0.206 4.181 ?-?-? 61.613 2.291 5.279 ?-?-? 51.074 3.451 4.576 ?-?-? 59.271 4.352 5.191 ?-?-? 20.042 -0.261 0.926 ?-?-? 53.416 1.513 4.843 ?-?-? 69.810 4.407 4.556 ?-?-? 37.022 2.755 5.245 ?-?-? 26.483 1.759 4.563 ?-?-? 28.825 1.650 3.321 ?-?-? 39.364 3.219 1.362 ?-?-? 22.970 0.803 0.073 ?-?-? 21.799 1.336 3.253 ?-?-? 28.239 1.090 4.597 ?-?-? 58.100 3.465 5.750 ?-?-? 21.799 1.677 2.918 ?-?-? 39.949 2.905 5.457 ?-?-? 55.172 3.929 2.782 ?-?-? 41.120 3.806 4.542 ?-?-? 61.613 3.833 3.655 ?-?-? 70.981 0.285 5.163 ?-?-? 66.882 2.660 4.822 ?-?-? 43.462 3.506 3.662 ?-?-? 3.062 5.580 4.570 ?-?-? 15.944 1.158 4.597 ?-?-? 35.265 1.459 4.829 ?-?-? 49.903 5.526 3.880 ?-?-? 12.431 3.533 4.911 ?-?-? 48.732 5.007 5.218 ?-?-? 58.100 4.024 2.898 ?-?-? 44.633 4.188 4.317 ?-?-? 24.726 -0.343 5.218 ?-?-? 25.312 0.230 1.117 ?-?-? 21.799 1.104 3.860 ?-?-? 10.089 0.135 4.017 ?-?-? 41.706 1.568 2.884 ?-?-? 61.613 3.806 5.286 ?-?-? 49.317 3.724 4.829 ?-?-? 32.338 2.523 4.856 ?-?-? 36.436 2.974 4.078 ?-?-? 54.587 5.348 4.788 ?-?-? 51.074 1.268 4.617 ?-?-? 42.877 3.861 4.167 ?-?-? 68.054 4.802 4.993 ?-?-? 31.167 4.338 5.054 ?-?-? 53.416 4.325 4.843 ?-?-? 39.949 2.864 2.638 ?-?-? 62.198 4.952 4.788 ?-?-? 75.080 4.297 4.774 ?-?-? 39.364 3.083 2.911 ?-?-? 55.758 4.175 4.406 ?-?-? 67.468 3.792 4.324 ?-?-? 0.720 4.297 4.774 ?-?-? 75.080 0.312 4.788 ?-?-? 21.799 0.408 0.591 ?-?-? 25.312 2.619 4.242 ?-?-? 3.062 3.001 4.925 ?-?-? 18.871 0.230 0.455 ?-?-? 41.706 3.738 4.044 ?-?-? 15.944 1.540 1.308 ?-?-? 16.529 5.949 0.680 ?-?-? 44.048 2.755 5.034 ?-?-? 53.416 1.513 4.863 ?-?-? 58.685 2.578 4.938 ?-?-? 55.758 2.578 4.815 ?-?-? 20.042 -0.288 0.011 ?-?-? 44.633 4.147 4.836 ?-?-? 50.488 0.053 4.611 ?-?-? 21.213 1.336 0.578 ?-?-? 65.711 4.161 3.628 ?-?-? 5.404 0.735 4.788 ?-?-? 38.778 -0.943 2.270 ?-?-? 23.555 2.264 4.549 ?-?-? 71.567 4.202 4.263 ?-?-? 39.949 2.318 4.795 ?-?-? 17.115 0.380 4.788 ?-?-? 48.732 0.394 5.054 ?-?-? 18.871 1.076 -0.978 ?-?-? 38.778 0.121 4.576 ?-?-? 38.778 2.632 -0.296 ?-?-? 21.799 0.230 0.393 ?-?-? 18.286 2.277 4.829 ?-?-? 18.871 2.919 4.167 ?-?-? 52.245 1.677 4.488 ?-?-? 18.871 0.776 0.311 ?-?-? 51.659 1.663 4.583 ?-?-? 53.416 2.414 4.399 ?-?-? 44.048 -0.711 4.952 ?-?-? 50.488 5.812 4.563 ?-?-? 49.903 5.498 4.481 ?-?-? 35.265 1.049 1.977 ?-?-? 44.048 3.629 0.209 ?-?-? 44.048 3.765 4.611 ?-?-? 18.871 1.090 1.205 ?-?-? 24.726 0.258 1.103 ?-?-? 69.810 0.940 4.522 ?-?-? 18.871 3.601 4.570 ?-?-? 5.404 1.158 4.488 ?-?-? 32.338 2.550 5.081 ?-?-? 15.944 0.913 1.287 ?-?-? 51.659 2.864 1.574 ?-?-? 39.364 3.356 2.911 ?-?-? 17.115 0.681 4.829 ?-?-? 57.514 4.639 2.707 ?-?-? 26.483 1.295 1.738 ?-?-? 30.581 3.738 4.815 ?-?-? 55.758 -0.589 4.781 ?-?-? 28.825 1.336 1.199 ?-?-? 57.514 3.479 3.703 ?-?-? 39.364 2.878 0.079 ?-?-? 19.457 0.230 0.612 ?-?-? 18.286 0.626 0.851 ?-?-? 50.488 4.079 2.693 ?-?-? 26.483 -0.316 4.542 ?-?-? 48.732 -0.398 4.788 ?-?-? 55.758 4.407 -0.978 ?-?-? 37.607 1.636 5.027 ?-?-? 55.172 3.519 1.922 ?-?-? 37.607 0.599 4.877 ?-?-? 24.141 1.527 4.447 ?-?-? 24.726 1.513 -0.971 ?-?-? 62.784 4.966 4.795 ?-?-? 42.877 3.861 4.474 ?-?-? 21.799 1.145 0.796 ?-?-? 65.126 3.888 4.112 ?-?-? 21.799 5.280 4.529 ?-?-? 47.561 -0.206 4.836 ?-?-? 46.390 5.826 4.522 ?-?-? 37.022 2.769 1.396 ?-?-? 21.213 3.997 4.556 ?-?-? 3.648 2.687 3.164 ?-?-? 13.602 0.312 4.809 ?-?-? 17.115 3.588 4.822 ?-?-? 55.172 5.703 4.822 ?-?-? 35.851 1.472 4.809 ?-?-? 17.115 0.380 4.843 ?-?-? 45.219 3.369 4.836 ?-?-? 33.509 2.919 1.656 ?-?-? 38.778 1.936 4.795 ?-?-? 50.488 3.874 4.870 ?-?-? 54.587 4.625 4.890 ?-?-? 22.970 1.759 4.242 ?-?-? 4.233 5.457 4.576 ?-?-? 13.602 0.490 0.728 ?-?-? 27.654 1.363 0.571 ?-?-? 48.732 1.049 4.849 ?-?-? 31.167 4.352 5.054 ?-?-? 9.503 5.348 4.576 ?-?-? 18.286 0.612 0.851 ?-?-? 7.746 0.749 4.836 ?-?-? 26.483 1.895 -0.828 ?-?-? 55.172 4.024 4.781 ?-?-? 61.613 3.629 4.447 ?-?-? 31.167 3.588 4.925 ?-?-? 23.555 -0.111 -0.303 ?-?-? 35.851 1.691 1.396 ?-?-? 52.830 3.929 4.904 ?-?-? 26.483 1.595 -0.842 ?-?-? 31.167 1.336 2.891 ?-?-? 59.271 4.229 2.673 ?-?-? 56.929 4.243 1.356 ?-?-? 63.369 4.011 4.440 ?-?-? 5.990 3.014 4.822 ?-?-? 22.970 4.529 4.959 ?-?-? 22.384 0.803 4.522 ?-?-? 5.990 2.318 4.583 ?-?-? 28.239 4.625 4.856 ?-?-? 61.613 4.175 4.447 ?-?-? 65.711 0.244 4.938 ?-?-? 50.488 5.812 4.829 ?-?-? 27.654 0.899 0.735 ?-?-? 54.001 4.284 4.474 ?-?-? 14.187 1.076 0.741 ?-?-? 21.213 0.899 0.625 ?-?-? 29.996 4.502 4.795 ?-?-? 48.732 4.120 3.703 ?-?-? 24.726 1.418 -0.930 ?-?-? 61.027 3.765 5.880 ?-?-? 28.825 1.377 1.205 ?-?-? 55.758 4.448 -0.753 ?-?-? 24.141 0.599 5.013 ?-?-? 29.996 3.711 4.829 ?-?-? 30.581 1.595 5.054 ?-?-? 53.416 4.366 4.890 ?-?-? 35.851 1.609 1.410 ?-?-? 10.089 1.609 4.795 ?-?-? 48.146 5.171 2.249 ?-?-? 69.810 3.738 4.495 ?-?-? 58.100 5.485 4.788 ?-?-? 27.654 1.609 -0.009 ?-?-? 61.613 3.792 1.451 ?-?-? 47.561 3.724 4.815 ?-?-? 41.706 4.093 3.880 ?-?-? 43.462 2.728 4.788 ?-?-? 18.286 0.872 2.284 ?-?-? 55.758 4.297 4.563 ?-?-? 52.245 3.929 4.556 ?-?-? 31.167 5.594 5.129 ?-?-? 50.488 4.407 1.567 ?-?-? 4.819 2.605 4.604 ?-?-? 31.752 0.162 4.809 ?-?-? 4.819 -0.630 4.597 ?-?-? 39.364 2.864 -0.310 ?-?-? 42.877 2.496 1.533 ?-?-? 24.141 0.571 5.013 ?-?-? 55.172 4.502 4.256 ?-?-? 39.364 2.086 2.543 ?-?-? 8.332 1.609 5.020 ?-?-? 65.126 -0.302 4.863 ?-?-? 31.752 3.178 4.583 ?-?-? 54.001 1.418 4.529 ?-?-? 40.535 3.847 4.174 ?-?-? 50.488 4.065 1.410 ?-?-? 41.706 4.011 4.570 ?-?-? 21.213 0.899 0.632 ?-?-? 38.193 1.772 5.122 ?-?-? 52.245 0.503 4.815 ?-?-? 20.628 0.776 -0.958 ?-?-? 72.738 0.121 4.911 ?-?-? 51.659 1.868 4.256 ?-?-? 61.027 3.601 5.743 ?-?-? 60.442 3.137 4.829 ?-?-? 36.436 2.127 4.849 ?-?-? 69.225 0.954 4.508 ?-?-? 58.685 1.718 4.795 ?-?-? 0.720 4.734 5.962 ?-?-? 49.317 2.687 4.570 ?-?-? 39.949 1.377 3.594 ?-?-? 52.830 4.256 0.857 ?-?-? 57.514 3.820 3.587 ?-?-? 16.529 3.997 4.993 ?-?-? 37.607 0.599 4.897 ?-?-? 29.996 4.871 4.788 ?-?-? 22.384 1.336 0.823 ?-?-? 24.726 1.513 -0.760 ?-?-? 51.659 5.021 0.455 ?-?-? 20.628 0.858 2.222 ?-?-? 18.871 4.134 4.058 ?-?-? 61.613 3.792 3.867 ?-?-? 41.120 2.810 2.659 ?-?-? 59.271 4.366 4.972 ?-?-? 65.711 0.230 4.931 ?-?-? 63.369 4.038 4.474 ?-?-? 23.555 1.199 3.976 ?-?-? 20.628 0.367 0.769 ?-?-? 39.949 2.878 -0.030 ?-?-? 15.358 2.769 4.788 ?-?-? 44.048 2.742 5.027 ?-?-? 18.871 1.022 0.482 ?-?-? 66.297 2.673 4.809 ?-?-? 62.198 3.683 5.068 ?-?-? 42.877 1.063 0.871 ?-?-? 52.245 3.915 4.112 ?-?-? 31.752 1.404 0.400 ?-?-? 49.903 4.215 3.792 ?-?-? 14.187 1.090 0.735 ?-?-? 62.198 5.130 2.338 ?-?-? 42.291 3.997 -0.958 ?-?-? 54.587 4.761 5.054 ?-?-? 17.700 3.792 5.041 ?-?-? 15.358 5.908 4.788 ?-?-? 63.369 5.007 4.474 ?-?-? 50.488 4.871 2.120 ?-?-? 66.882 -0.493 4.945 ?-?-? 62.198 4.338 0.823 ?-?-? 50.488 3.874 5.061 ?-?-? 23.555 3.833 4.611 ?-?-? 51.074 4.789 3.839 ?-?-? 59.271 4.202 1.922 ?-?-? 61.027 3.192 4.372 ?-?-? 39.364 2.851 2.229 ?-?-? 21.213 0.926 0.584 ?-?-? 13.602 1.554 4.843 ?-?-? 50.488 1.813 4.576 ?-?-? 25.312 2.605 4.467 ?-?-? 22.970 0.217 4.993 ?-?-? 15.358 1.076 3.109 ?-?-? 17.115 2.209 5.088 ?-?-? 68.639 4.297 4.843 ?-?-? 73.909 4.720 4.836 ?-?-? 22.384 1.349 -0.460 ?-?-? 48.732 4.038 4.515 ?-?-? 10.089 1.131 4.843 ?-?-? 6.575 3.424 4.829 ?-?-? 15.358 -0.125 4.802 ?-?-? 11.260 -0.370 4.583 ?-?-? 26.483 1.281 1.567 ?-?-? 65.126 2.755 4.576 ?-?-? 57.514 3.096 1.048 ?-?-? 31.167 5.785 5.054 ?-?-? 68.639 5.103 4.604 ?-?-? 60.442 3.697 4.058 ?-?-? 34.094 2.196 4.904 ?-?-? 68.054 5.485 5.109 ?-?-? 26.483 -0.302 4.536 ?-?-? 59.856 3.410 3.628 ?-?-? 23.555 -0.002 0.967 ?-?-? 24.726 1.390 -0.364 ?-?-? 8.918 -0.070 4.611 ?-?-? 26.483 1.650 4.849 ?-?-? 39.949 2.045 2.536 ?-?-? 20.628 -0.125 0.591 ?-?-? 56.929 4.557 4.788 ?-?-? 42.877 3.519 4.802 ?-?-? 32.923 2.277 0.776 ?-?-? 22.384 -0.275 0.168 ?-?-? 50.488 5.826 4.556 ?-?-? 57.514 1.772 4.802 ?-?-? 20.042 0.763 0.407 ?-?-? 51.074 0.954 4.802 ?-?-? 32.923 1.841 1.635 ?-?-? 31.752 -0.548 4.433 ?-?-? 43.462 2.755 5.027 ?-?-? 39.364 -0.466 4.338 ?-?-? 50.488 5.812 4.986 ?-?-? 49.317 3.519 2.277 ?-?-? 35.265 3.165 4.795 ?-?-? 44.048 3.233 3.444 ?-?-? 36.436 2.632 -0.296 ?-?-? 30.581 1.581 4.829 ?-?-? 70.981 0.299 5.170 ?-?-? 57.514 1.076 4.617 ?-?-? 61.613 3.792 2.611 ?-?-? 12.431 1.459 4.304 ?-?-? 56.929 0.244 5.464 ?-?-? 51.074 4.147 3.778 ?-?-? 54.001 4.188 4.406 ?-?-? 34.680 3.943 4.802 ?-?-? 33.509 2.127 -0.971 ?-?-? 35.265 4.284 4.570 ?-?-? 15.358 -0.834 4.590 ?-?-? 65.126 1.950 5.170 ?-?-? 61.613 5.580 4.829 ?-?-? 17.115 0.094 4.809 ?-?-? 13.016 5.048 4.324 ?-?-? 50.488 3.888 4.877 ?-?-? 55.758 -0.056 4.529 ?-?-? 24.141 1.841 4.856 ?-?-? 68.639 0.599 4.795 ?-?-? 70.396 0.271 4.863 ?-?-? 31.167 3.588 4.563 ?-?-? 61.027 0.490 4.542 ?-?-? 51.659 4.161 1.922 ?-?-? 61.613 3.451 5.477 ?-?-? 21.213 0.408 1.280 ?-?-? 61.613 5.567 4.604 ?-?-? 35.851 3.874 4.822 ?-?-? 34.680 2.892 1.349 ?-?-? 62.784 3.369 4.215 ?-?-? 67.468 -0.002 4.317 ?-?-? 53.416 1.513 5.102 ?-?-? 54.587 4.311 3.089 ?-?-? 24.141 2.264 4.849 ?-?-? 63.955 3.328 3.102 ?-?-? 11.260 0.148 4.576 ?-?-? 23.555 1.813 4.802 ?-?-? 60.442 2.005 4.576 ?-?-? 67.468 5.253 4.611 ?-?-? 61.613 4.352 4.774 ?-?-? 72.152 0.667 4.611 ?-?-? 60.442 3.151 4.597 ?-?-? 20.042 0.749 -0.739 ?-?-? 72.152 3.888 4.317 ?-?-? 62.198 4.993 4.856 ?-?-? 34.094 1.609 1.383 ?-?-? 35.265 4.120 4.037 ?-?-? 54.001 4.106 -0.876 ?-?-? 50.488 0.066 4.788 ?-?-? 4.233 -0.616 4.890 ?-?-? 41.706 4.038 4.440 ?-?-? 16.529 1.131 0.898 ?-?-? 44.048 2.100 4.795 ?-?-? 55.172 4.680 4.447 ?-?-? 26.483 3.806 4.542 ?-?-? 47.561 1.732 4.836 ?-?-? 29.996 1.704 -0.855 ?-?-? 52.830 3.342 3.191 ?-?-? 52.245 -0.943 4.583 ?-?-? 11.260 -0.411 4.863 ?-?-? 27.068 1.554 0.291 ?-?-? 69.225 0.380 4.542 ?-?-? 14.773 0.681 4.194 ?-?-? 14.773 5.935 4.413 ?-?-? 51.659 0.749 4.849 ?-?-? 23.555 2.264 4.563 ?-?-? 62.784 4.338 0.830 ?-?-? 25.897 0.558 1.328 ?-?-? 38.778 5.744 4.617 ?-?-? 15.944 2.482 4.549 ?-?-? 58.100 4.816 5.068 ?-?-? 44.048 0.121 4.788 ?-?-? 25.312 5.853 4.795 ?-?-? 20.628 1.308 -0.037 ?-?-? 65.126 5.498 4.583 ?-?-? 66.882 4.202 4.809 ?-?-? 17.700 1.036 4.979 ?-?-? 42.877 3.533 3.846 ?-?-? 41.120 -0.943 5.382 ?-?-? 52.245 5.457 5.150 ?-?-? 20.042 0.476 -0.112 ?-?-? 20.628 0.749 0.400 ?-?-? 51.659 1.923 5.566 ?-?-? 73.323 3.492 4.829 ?-?-? 31.752 1.745 0.823 ?-?-? 10.089 1.622 4.931 ?-?-? 42.877 1.145 0.864 ?-?-? 38.193 2.318 1.328 ?-?-? 57.514 1.786 4.993 ?-?-? 22.970 5.976 5.006 ?-?-? 53.416 3.997 0.932 ?-?-? 63.955 3.301 4.897 ?-?-? 11.260 4.024 4.597 ?-?-? 24.726 -0.302 4.556 ?-?-? 65.126 4.352 4.126 ?-?-? 27.654 1.677 -0.009 ?-?-? 68.054 3.874 5.252 ?-?-? 52.830 0.285 4.802 ?-?-? 44.048 0.967 -0.651 ?-?-? 20.042 4.502 4.856 ?-?-? 28.239 3.479 5.041 ?-?-? 24.141 1.308 4.884 ?-?-? 41.706 -1.012 4.597 ?-?-? 3.648 3.014 4.843 ?-?-? 29.410 -0.943 5.648 ?-?-? 12.431 2.387 4.501 ?-?-? 63.369 2.005 4.426 ?-?-? 57.514 4.215 3.867 ?-?-? 28.825 1.923 4.590 ?-?-? 28.239 3.915 4.003 ?-?-? 21.213 0.285 0.864 ?-?-? 55.758 4.407 4.058 ?-?-? 57.514 1.964 3.451 ?-?-? 47.561 3.547 3.996 ?-?-? 24.726 -0.357 4.938 ?-?-? 58.685 4.420 3.601 ?-?-? 53.416 4.175 5.047 ?-?-? 17.115 3.601 4.795 ?-?-? 69.810 3.956 4.263 ?-?-? 24.141 0.681 1.212 ?-?-? 58.685 4.106 4.324 ?-?-? 57.514 1.063 4.536 ?-?-? 10.674 1.254 4.556 ?-?-? 50.488 4.379 2.659 ?-?-? 58.100 3.178 1.444 ?-?-? 31.752 1.527 4.515 ?-?-? 61.613 3.820 5.887 ?-?-? 1.306 5.376 4.583 ?-?-? 13.602 -0.097 4.576 ?-?-? 14.773 5.921 4.938 ?-?-? 30.581 1.513 4.331 ?-?-? 58.685 3.956 3.594 ?-?-? 58.685 4.352 4.993 ?-?-? 65.711 3.151 4.501 ?-?-? 35.851 1.663 1.403 ?-?-? 40.535 3.110 -0.978 ?-?-? 15.944 0.858 4.447 ?-?-? 31.752 1.540 0.728 ?-?-? 50.488 5.512 5.259 ?-?-? 27.654 5.621 4.078 ?-?-? 11.845 3.751 3.983 ?-?-? 21.799 0.189 4.774 ?-?-? 65.126 5.485 4.590 ?-?-? 8.332 3.178 4.904 ?-?-? 12.431 1.445 4.993 ?-?-? 34.094 1.964 4.843 ?-?-? 50.488 5.526 4.522 ?-?-? 62.198 0.599 4.781 ?-?-? 38.778 2.100 1.881 ?-?-? 15.358 1.281 -0.787 ?-?-? 45.804 4.120 4.044 ?-?-? 45.219 1.732 4.604 ?-?-? 73.909 -0.138 4.781 ?-?-? 6.575 5.430 4.604 ?-?-? 18.286 2.264 4.338 ?-?-? 58.100 4.789 4.399 ?-?-? 61.027 3.601 5.880 ?-?-? 38.778 2.332 4.556 ?-?-? 46.975 4.229 4.583 ?-?-? 53.416 2.960 4.542 ?-?-? 51.074 2.073 4.843 ?-?-? 35.265 2.509 2.284 ?-?-? 60.442 3.629 4.815 ?-?-? 15.358 -0.111 4.802 ?-?-? 53.416 1.172 4.836 ?-?-? 56.343 4.761 4.945 ?-?-? 18.871 0.244 0.619 ?-?-? 51.074 3.929 3.628 ?-?-? 72.152 0.107 4.911 ?-?-? 5.404 2.796 -0.125 ?-?-? 54.001 4.215 4.420 ?-?-? 29.996 1.718 -0.849 ?-?-? 46.390 -0.425 4.576 ?-?-? 68.054 4.598 4.870 ?-?-? 51.074 4.802 5.054 ?-?-? 47.561 3.397 3.655 ?-?-? 43.462 4.516 4.078 ?-?-? 5.990 1.895 4.583 ?-?-? 26.483 5.089 4.938 ?-?-? 14.773 0.926 0.707 ?-?-? 28.825 1.131 4.324 ?-?-? 61.613 5.594 4.822 ?-?-? 36.436 1.650 1.274 ?-?-? 54.001 1.445 4.536 ?-?-? 49.903 2.905 1.588 ?-?-? 52.830 3.560 3.068 ?-?-? 60.442 3.151 4.822 ?-?-? 75.080 -0.493 4.849 ?-?-? 43.462 2.987 2.891 ?-?-? 59.271 0.735 4.460 ?-?-? 13.016 4.338 4.870 ?-?-? 59.271 4.297 1.635 ?-?-? 48.732 2.755 4.938 ?-?-? 24.726 1.513 -0.814 ?-?-? 55.172 5.062 2.830 ?-?-? 29.996 1.854 2.809 ?-?-? 7.746 4.939 4.781 ?-?-? 48.146 5.089 1.451 ?-?-? 22.970 0.817 0.325 ?-?-? 11.845 -0.725 4.884 ?-?-? 46.975 1.718 4.576 ?-?-? 14.187 1.977 4.549 ?-?-? 43.462 4.120 4.256 ?-?-? 37.022 3.547 4.454 ?-?-? 41.120 5.867 4.822 ?-?-? 51.074 3.902 5.027 ?-?-? 5.404 1.732 4.597 ?-?-? 19.457 0.326 0.673 ?-?-? 28.825 2.632 4.563 ?-?-? 20.628 0.831 4.590 ?-?-? 28.239 0.435 4.501 ?-?-? 45.219 2.823 4.788 ?-?-? 43.462 0.844 4.849 ?-?-? 55.172 0.612 4.556 ?-?-? 32.923 1.732 1.833 ?-?-? 22.384 -0.998 5.020 ?-?-? 72.738 4.243 4.781 ?-?-? 30.581 1.595 5.122 ?-?-? 48.146 4.215 4.856 ?-?-? 70.396 3.287 0.973 ?-?-? 24.726 2.428 4.051 ?-?-? 20.628 0.708 3.894 ?-?-? 6.575 2.346 4.529 ?-?-? 56.929 3.820 2.754 ?-?-? 22.384 1.390 5.757 ?-?-? 67.468 4.188 5.184 ?-?-? 46.975 3.356 1.915 ?-?-? 21.213 0.435 4.556 ?-?-? 39.364 2.892 3.505 ?-?-? 24.726 0.271 1.096 ?-?-? 28.239 1.677 5.716 ?-?-? 10.089 0.803 0.578 ?-?-? 42.291 4.052 5.805 ?-?-? 55.172 5.048 2.823 ?-?-? 50.488 3.629 4.911 ?-?-? 36.436 3.151 3.635 ?-?-? 39.364 3.342 2.905 ?-?-? 25.312 3.465 5.150 ?-?-? 22.384 -0.493 4.583 ?-?-? 0.720 5.007 4.570 ?-?-? 2.477 0.435 4.556 ?-?-? 43.462 4.502 4.078 ?-?-? 11.260 5.635 4.788 ?-?-? 74.494 -0.739 4.570 ?-?-? 61.613 3.779 5.136 ?-?-? 55.172 4.584 4.856 ?-?-? 22.384 0.803 -0.596 ?-?-? 49.903 4.079 4.317 ?-?-? 35.265 1.991 3.246 ?-?-? 55.172 5.717 4.815 ?-?-? 18.286 0.517 4.310 ?-?-? 60.442 4.147 2.195 ?-?-? 39.364 2.578 1.758 ?-?-? 59.856 4.939 5.013 ?-?-? 54.587 4.134 -0.719 ?-?-? 25.312 2.742 4.508 ?-?-? 74.494 -0.752 5.225 ?-?-? 62.784 4.366 4.037 ?-?-? 51.659 3.915 2.782 ?-?-? 46.390 2.591 4.447 ?-?-? 58.685 3.615 4.317 ?-?-? 7.746 0.735 4.829 ?-?-? 39.949 2.305 1.594 ?-?-? 44.048 0.094 4.495 ?-?-? 48.732 4.461 4.522 ?-?-? 54.001 0.217 4.576 ?-?-? 45.804 2.742 1.615 ?-?-? 25.897 1.772 2.918 ?-?-? 37.022 5.840 4.993 ?-?-? 8.918 -0.084 4.822 ?-?-? 35.265 2.796 4.856 ?-?-? 15.358 2.755 4.788 ?-?-? 73.909 2.605 4.563 ?-?-? 13.016 2.045 4.788 ?-?-? 25.897 1.486 2.386 ?-?-? 43.462 3.697 2.652 ?-?-? 17.115 3.601 4.126 ?-?-? 49.903 0.449 4.843 ?-?-? 34.680 4.270 4.515 ?-?-? 7.746 3.656 4.890 ?-?-? 54.587 4.297 3.089 ?-?-? 52.830 0.299 4.788 ?-?-? 37.022 2.946 1.383 ?-?-? 68.054 3.847 4.890 ?-?-? 18.286 2.291 4.406 ?-?-? 66.882 0.012 4.385 ?-?-? 53.416 4.338 1.144 ?-?-? 35.851 1.459 4.283 ?-?-? 53.416 3.970 0.932 ?-?-? 5.404 1.186 4.829 ?-?-? 22.970 0.872 -0.849 ?-?-? 37.607 0.571 4.843 ?-?-? 68.639 4.297 4.570 ?-?-? 22.384 2.209 2.911 ?-?-? 44.048 0.107 4.849 ?-?-? 44.633 3.915 3.532 ?-?-? 52.245 3.479 3.369 ?-?-? 18.871 2.223 4.897 ?-?-? 22.970 0.230 4.815 ?-?-? 39.949 1.308 0.571 ?-?-? 21.213 2.196 4.529 ?-?-? 17.700 1.663 1.437 ?-?-? 62.198 3.697 5.075 ?-?-? 66.297 5.007 4.576 ?-?-? 18.286 0.885 2.277 ?-?-? 13.602 0.763 4.576 ?-?-? 42.291 2.714 3.444 ?-?-? 39.364 3.083 1.356 ?-?-? 70.981 5.758 4.583 ?-?-? 20.628 0.353 0.776 ?-?-? 55.172 2.646 4.829 ?-?-? 5.990 0.271 4.590 ?-?-? 14.773 3.438 4.890 ?-?-? 38.778 1.349 5.184 ?-?-? 50.488 3.751 4.208 ?-?-? 18.871 5.239 4.843 ?-?-? 68.639 5.075 5.450 ?-?-? 16.529 0.558 0.741 ?-?-? 63.955 2.878 3.102 ?-?-? 24.141 1.199 2.925 ?-?-? 43.462 3.711 4.481 ?-?-? 11.260 1.063 0.755 ?-?-? 17.700 1.472 5.621 ?-?-? 24.141 3.328 4.529 ?-?-? 25.897 2.100 1.710 ?-?-? 68.639 4.270 4.542 ?-?-? 43.462 3.711 4.324 ?-?-? 55.172 5.717 4.911 ?-?-? 47.561 -0.193 4.829 ?-?-? 21.799 -0.097 3.703 ?-?-? 31.752 0.817 4.590 ?-?-? 44.633 1.158 4.556 ?-?-? 34.094 0.449 4.849 ?-?-? 54.587 1.390 4.918 ?-?-? 27.654 2.346 4.010 ?-?-? 39.364 2.892 0.434 ?-?-? 13.602 0.135 4.843 ?-?-? 46.975 0.353 4.822 ?-?-? 53.416 2.455 4.140 ?-?-? 24.726 1.513 -0.316 ?-?-? 34.094 -0.002 4.911 ?-?-? 8.918 3.956 4.802 ?-?-? 44.048 3.751 4.617 ?-?-? 29.410 2.045 1.915 ?-?-? 64.540 5.444 4.570 ?-?-? 39.364 2.155 1.601 ?-?-? 4.233 -0.343 4.843 ?-?-? 5.404 1.759 4.829 ?-?-? 18.871 0.940 1.110 ?-?-? 61.613 2.318 4.597 ?-?-? 34.680 2.646 4.781 ?-?-? 34.094 2.250 2.427 ?-?-? 45.219 3.765 0.004 ?-?-? 25.312 1.527 -0.814 ?-?-? 51.074 3.465 4.570 ?-?-? 50.488 5.812 4.904 ?-?-? 56.343 -0.056 5.327 ?-?-? 39.364 1.008 4.911 ?-?-? 62.784 2.496 4.495 ?-?-? 55.758 4.407 -0.350 ?-?-? 36.436 0.080 4.843 ?-?-? 63.955 5.553 4.392 ?-?-? 29.410 2.018 4.413 ?-?-? 21.799 0.558 0.721 ?-?-? 40.535 2.523 4.522 ?-?-? 69.810 -0.206 4.112 ?-?-? 6.575 1.349 1.956 ?-?-? 18.286 2.946 4.836 ?-?-? 3.062 5.758 4.931 ?-?-? 35.265 1.868 5.429 ?-?-? 29.410 0.776 0.571 ?-?-? 60.442 3.137 5.081 ?-?-? 31.752 5.253 4.809 ?-?-? 41.120 -0.930 5.375 ?-?-? 19.457 -0.520 -0.289 ?-?-? 51.659 3.902 2.754 ?-?-? 0.720 5.567 3.737 ?-?-? 42.877 5.335 4.522 ?-?-? 31.752 3.151 4.597 ?-?-? 37.022 1.677 4.849 ?-?-? 69.810 5.785 -0.310 ?-?-? 73.323 3.792 4.399 ?-?-? 24.141 0.449 4.522 ?-?-? 49.317 3.246 4.904 ?-?-? 24.141 5.621 4.829 ?-?-? 25.897 0.653 4.829 ?-?-? 65.126 5.498 4.597 ?-?-? 56.343 4.393 -0.555 ?-?-? 57.514 3.943 3.723 ?-?-? 21.213 0.367 0.646 ?-?-? 22.384 2.223 5.170 ?-?-? 39.364 2.933 4.590 ?-?-? 31.167 2.196 1.649 ?-?-? 59.271 4.952 4.597 ?-?-? 55.758 3.356 4.836 ?-?-? 15.944 -0.479 4.795 ?-?-? 25.312 1.745 3.055 ?-?-? 21.213 0.885 0.598 ?-?-? 52.830 3.560 3.075 ?-?-? 28.825 2.878 1.649 ?-?-? 5.404 2.810 -0.132 ?-?-? 31.752 3.943 4.583 ?-?-? 46.975 0.353 4.904 ?-?-? 59.271 4.966 4.590 ?-?-? 22.970 1.104 1.936 ?-?-? 25.897 1.827 0.134 ?-?-? 54.587 4.516 2.427 ?-?-? 6.575 3.369 1.895 ?-?-? 6.575 3.042 4.890 ?-?-? 51.074 4.912 4.399 ?-?-? 54.587 4.816 2.727 ?-?-? 68.639 4.229 4.072 ?-?-? 41.120 2.359 4.836 ?-?-? 55.758 4.256 4.870 ?-?-? 49.317 4.338 1.042 ?-?-? 72.152 2.141 4.570 ?-?-? 21.799 1.349 -0.173 ?-?-? 73.909 2.591 5.081 ?-?-? 47.561 3.711 4.945 ?-?-? 28.825 2.892 1.588 ?-?-? 31.752 1.554 4.508 ?-?-? 22.970 1.813 0.728 ?-?-? 19.457 3.110 2.447 ?-?-? 31.167 2.196 1.629 ?-?-? 42.877 1.117 4.931 ?-?-? 23.555 -0.029 1.308 ?-?-? 73.323 1.063 5.880 ?-?-? 55.758 4.461 0.018 ?-?-? 21.213 0.449 5.252 ?-?-? 54.587 3.792 4.501 ?-?-? 41.706 4.843 4.781 ?-?-? 18.871 0.217 0.155 ?-?-? 6.575 1.308 1.963 ?-?-? 41.706 2.837 0.892 ?-?-? 63.369 4.639 4.495 ?-?-? 55.758 -0.070 4.863 ?-?-? 54.001 3.451 4.467 ?-?-? 50.488 5.799 4.965 ?-?-? 5.404 1.158 4.576 ?-?-? 41.120 3.847 3.921 ?-?-? 18.871 1.308 1.076 ?-?-? 6.575 5.444 4.945 ?-?-? 42.291 4.024 2.311 ?-?-? 15.358 0.803 5.464 ?-?-? 17.115 3.615 4.133 ?-?-? 36.436 0.080 4.542 ?-?-? 74.494 1.322 5.225 ?-?-? 70.981 3.683 0.919 ?-?-? 69.810 0.913 5.054 ?-?-? 43.462 2.073 4.788 ?-?-? 57.514 1.759 4.795 ?-?-? 59.271 0.722 4.003 ?-?-? 39.364 3.055 2.891 ?-?-? 24.726 1.336 -0.760 ?-?-? 14.773 5.921 4.542 ?-?-? 55.758 4.448 0.025 ?-?-? 23.555 0.135 0.707 ?-?-? 53.416 4.338 1.151 ?-?-? 56.929 -0.930 4.925 ?-?-? 51.659 3.560 1.908 ?-?-? 65.711 1.076 1.547 ?-?-? 18.286 0.872 4.310 ?-?-? 39.364 2.851 -0.214 ?-?-? 24.141 0.681 0.830 ?-?-? 20.042 0.503 4.863 ?-?-? 10.674 0.531 1.356 ?-?-? 46.975 2.987 4.515 ?-?-? 70.981 0.271 4.481 ?-?-? 1.306 0.299 5.075 ?-?-? 21.799 3.670 4.856 ?-?-? 59.856 4.502 0.946 ?-?-? 2.477 5.921 4.590 ?-?-? 42.291 1.813 5.068 ?-?-? 68.054 1.732 4.979 ?-?-? 53.416 4.188 -0.439 ?-?-? 33.509 2.127 -0.958 ?-?-? 44.633 3.560 1.929 ?-?-? 29.996 4.857 5.197 ?-?-? 41.120 -0.957 4.304 ?-?-? 38.193 4.311 4.194 ?-?-? 22.970 1.036 4.979 ?-?-? 8.332 3.260 4.604 ?-?-? 11.260 0.121 4.249 ?-?-? 55.758 4.297 0.755 ?-?-? 9.503 -0.411 4.788 ?-?-? 6.575 5.457 5.054 ?-?-? 0.720 4.748 4.809 ?-?-? 39.949 2.878 2.195 ?-?-? 63.369 1.704 4.856 ?-?-? 75.080 4.611 5.702 ?-?-? 61.027 3.206 3.833 ?-?-? 37.607 1.349 4.597 ?-?-? 52.245 3.929 5.102 ?-?-? 7.746 4.434 4.822 ?-?-? 46.975 4.256 3.239 ?-?-? 28.825 1.240 3.041 ?-?-? 33.509 2.127 4.399 ?-?-? 5.404 1.186 4.843 ?-?-? 18.286 2.277 4.549 ?-?-? 27.654 1.704 -0.009 ?-?-? 48.146 4.106 4.365 ?-?-? 39.949 3.055 3.996 ?-?-? 35.265 2.605 0.932 ?-?-? 38.193 3.833 -0.903 ?-?-? 19.457 0.626 1.929 ?-?-? 75.080 4.748 4.809 ?-?-? 31.167 3.588 4.549 ?-?-? 0.720 4.611 5.702 ?-?-? 22.384 5.539 5.013 ?-?-? 18.286 0.844 1.369 ?-?-? 68.639 4.284 4.890 ?-?-? 26.483 1.895 1.588 ?-?-? 52.830 3.124 1.219 ?-?-? 5.990 0.080 1.915 ?-?-? 39.364 3.069 2.898 ?-?-? 68.054 1.568 4.604 ?-?-? 29.410 1.950 2.816 ?-?-? 25.897 0.640 4.890 ?-?-? 34.680 0.544 0.680 ?-?-? 24.141 0.708 3.969 ?-?-? 10.674 3.615 4.802 ?-?-? 50.488 4.912 2.120 ?-?-? 48.732 1.295 4.822 ?-?-? 49.903 5.266 5.034 ?-?-? 52.830 0.285 4.788 ?-?-? 18.286 2.291 4.542 ?-?-? 6.575 5.457 4.952 ?-?-? 63.369 2.005 4.570 ?-?-? 61.613 3.465 5.470 ?-?-? 21.799 3.697 5.041 ?-?-? 42.877 3.124 1.669 ?-?-? 22.384 4.598 4.522 ?-?-? 27.068 1.295 4.413 ?-?-? 22.384 0.790 2.918 ?-?-? 23.555 1.472 -0.733 ?-?-? 67.468 5.266 4.604 ?-?-? 55.172 3.765 4.495 ?-?-? 24.141 1.199 3.915 ?-?-? 29.996 2.073 4.843 ?-?-? 57.514 5.089 4.781 ?-?-? 29.410 2.086 4.119 ?-?-? 26.483 1.568 3.471 ?-?-? 17.115 0.394 4.317 ?-?-? 44.048 4.338 4.092 ?-?-? 56.343 4.106 5.068 ?-?-? 39.949 -0.507 0.946 ?-?-? 26.483 1.609 -0.930 ?-?-? 42.291 1.308 1.669 ?-?-? 26.483 2.346 2.093 ?-?-? 48.146 5.171 2.243 ?-?-? 45.219 2.496 5.634 ?-?-? 20.628 0.926 5.348 ?-?-? 51.074 0.967 4.802 ?-?-? 61.027 5.594 5.177 ?-?-? 13.016 5.021 4.467 ?-?-? 27.068 1.418 0.393 ?-?-? 29.996 1.786 -0.842 ?-?-? 61.027 4.161 2.188 ?-?-? 50.488 5.471 4.986 ?-?-? 54.001 4.338 4.781 ?-?-? 57.514 1.049 4.617 ?-?-? 27.068 0.872 0.728 ?-?-? 40.535 3.820 3.628 ?-?-? 41.120 3.533 4.945 ?-?-? 15.358 3.492 4.904 ?-?-? 57.514 3.560 3.785 ?-?-? 57.514 1.076 4.529 ?-?-? 72.738 1.650 4.911 ?-?-? 47.561 3.301 2.215 ?-?-? 75.080 4.939 5.969 ?-?-? 25.897 1.827 0.141 ?-?-? 41.706 3.165 5.006 ?-?-? 1.891 0.571 4.385 ?-?-? 44.048 -0.193 4.085 ?-?-? 46.390 2.578 4.822 ?-?-? 72.152 2.796 2.645 ?-?-? 18.286 0.844 -0.576 ?-?-? 36.436 1.800 0.646 ?-?-? 52.830 4.352 1.226 ?-?-? 44.633 3.697 3.451 ?-?-? 54.001 4.093 4.856 ?-?-? 32.923 1.745 1.840 ?-?-? 42.877 3.533 4.809 ?-?-? 46.975 4.243 4.570 ?-?-? 24.141 1.759 3.519 ?-?-? 22.384 0.872 2.072 ?-?-? 67.468 -0.493 4.877 ?-?-? 57.514 4.325 0.700 ?-?-? 23.555 2.250 4.570 ?-?-? 30.581 1.609 5.375 ?-?-? 47.561 5.662 4.604 ?-?-? 68.639 5.676 4.781 ?-?-? 42.877 3.874 4.160 ?-?-? 6.575 3.383 1.901 ?-?-? 52.245 3.943 4.815 ?-?-? 75.080 -0.998 4.583 ?-?-? 0.720 -0.998 4.583 ?-?-? 37.022 2.851 1.396 ?-?-? 14.773 0.653 2.113 ?-?-? 58.685 4.366 2.133 ?-?-? 37.022 0.080 4.549 ?-?-? 58.685 4.134 4.583 ?-?-? 59.856 3.001 3.082 ?-?-? 53.416 4.079 4.583 ?-?-? 61.613 5.867 4.590 ?-?-? 57.514 0.872 5.839 ?-?-? 37.607 5.048 4.959 ?-?-? 55.758 4.407 -0.746 ?-?-? 63.369 4.038 4.488 ?-?-? 11.260 1.049 0.748 ?-?-? 41.120 3.820 4.222 ?-?-? 75.080 4.366 4.583 ?-?-? 22.970 0.517 -0.043 ?-?-? 5.404 5.635 5.054 ?-?-? 20.042 1.540 4.331 ?-?-? 4.233 5.417 5.129 ?-?-? 63.955 3.519 4.153 ?-?-? 34.094 2.810 2.911 ?-?-? 57.514 3.806 4.508 ?-?-? 33.509 2.127 2.427 ?-?-? 48.146 4.202 4.317 ?-?-? 63.369 2.018 4.809 ?-?-? 5.404 5.649 5.068 ?-?-? 58.685 4.338 2.127 ?-?-? 18.871 2.878 4.809 ?-?-? 73.909 2.605 5.088 ?-?-? 23.555 0.394 0.264 ?-?-? 51.074 4.325 2.741 ?-?-? 6.575 0.585 4.556 ?-?-? 34.094 0.749 -0.569 ?-?-? 34.680 2.373 1.594 ?-?-? 23.555 -0.998 4.085 ?-?-? 57.514 4.584 4.849 ?-?-? 56.929 -0.739 4.044 ?-?-? 22.970 0.831 1.042 ?-?-? 48.732 4.147 4.324 ?-?-? 15.358 3.492 4.918 ?-?-? 13.016 2.714 4.822 ?-?-? 54.001 5.062 4.617 ?-?-? 52.830 0.981 -0.514 ?-?-? 24.726 1.213 1.745 ?-?-? 46.975 3.246 3.491 ?-?-? 72.152 4.488 4.870 ?-?-? 70.396 0.285 4.522 ?-?-? 22.970 2.742 4.870 ?-?-? 10.089 2.305 2.720 ?-?-? 69.225 4.188 5.757 ?-?-? 21.213 2.182 3.410 ?-?-? 65.126 3.874 4.583 ?-?-? 55.758 4.461 -0.344 ?-?-? 18.871 0.681 0.912 ?-?-? 31.167 0.531 3.751 ?-?-? 55.172 -0.479 4.522 ?-?-? 60.442 3.137 3.771 ?-?-? 56.929 4.243 2.529 ?-?-? 18.871 0.353 0.741 ?-?-? 70.396 1.827 4.583 ?-?-? 42.291 1.540 1.362 ?-?-? 3.062 3.001 4.583 ?-?-? 50.488 3.547 1.915 ?-?-? 1.891 1.349 4.597 ?-?-? 59.856 3.915 4.788 ?-?-? 22.384 2.250 4.829 ?-?-? 18.871 1.090 1.151 ?-?-? 75.080 4.789 3.764 ?-?-? 24.141 0.462 4.570 ?-?-? 15.944 1.295 0.946 ?-?-? 45.219 3.055 4.822 ?-?-? 56.929 4.529 4.788 ?-?-? 70.396 1.527 4.904 ?-?-? 71.567 -0.903 4.959 ?-?-? 66.882 -0.520 4.931 ?-?-? 24.726 1.936 -0.548 ?-?-? 48.146 5.157 2.243 ?-?-? 1.891 1.336 4.836 ?-?-? 22.384 2.250 2.898 ?-?-? 51.659 3.915 2.850 ?-?-? 52.245 3.929 4.822 ?-?-? 61.613 3.970 3.805 ?-?-? 10.089 2.878 4.583 ?-?-? 54.587 3.656 4.884 ?-?-? 58.100 4.488 2.884 ?-?-? 54.001 5.048 4.529 ?-?-? 21.213 2.168 3.423 ?-?-? 65.711 -0.370 4.856 ?-?-? 10.089 2.509 4.508 ?-?-? 68.639 1.759 4.836 ?-?-? 49.903 5.526 0.919 ?-?-? 74.494 5.075 4.843 ?-?-? 4.233 -0.561 5.730 ?-?-? 39.949 2.864 2.222 ?-?-? 45.219 1.745 4.597 ?-?-? 57.514 3.656 4.597 ?-?-? 19.457 0.735 1.178 ?-?-? 65.126 3.533 4.877 ?-?-? 17.115 1.036 4.529 ?-?-? 55.172 4.461 -0.610 ?-?-? 70.396 3.970 4.263 ?-?-? 26.483 1.595 -0.487 ?-?-? 22.384 4.775 4.583 ?-?-? 6.575 3.956 4.542 ?-?-? 50.488 -0.943 4.795 ?-?-? 44.048 4.352 4.856 ?-?-? 18.871 1.076 -0.460 ?-?-? 21.799 1.308 -0.992 ?-?-? 42.877 2.837 1.444 ?-?-? 31.752 2.182 3.532 ?-?-? 54.587 4.147 3.396 ?-?-? 51.074 0.995 4.542 ?-?-? 37.022 3.069 3.143 ?-?-? 24.726 -0.398 4.604 ?-?-? 69.225 4.598 0.926 ?-?-? 32.923 2.523 4.604 ?-?-? 42.291 1.786 5.075 ?-?-? 61.027 2.742 4.604 ?-?-? 29.996 1.759 -0.842 ?-?-? 18.871 1.063 0.489 ?-?-? 43.462 3.124 3.703 ?-?-? 59.271 -0.234 4.590 ?-?-? 67.468 4.161 4.952 ?-?-? 23.555 1.527 5.218 ?-?-? 29.996 2.018 3.744 ?-?-? 21.799 0.558 3.962 ?-?-? 27.068 0.858 0.728 ?-?-? 40.535 0.339 4.788 ?-?-? 43.462 3.206 3.696 ?-?-? 31.752 1.404 2.229 ?-?-? 31.167 2.373 -0.876 ?-?-? 0.720 4.775 2.857 ?-?-? 28.825 1.936 4.897 ?-?-? 53.416 1.145 4.856 ?-?-? 22.384 1.145 2.898 ?-?-? 49.903 4.079 4.304 ?-?-? 71.567 -0.138 4.604 ?-?-? 41.706 0.926 4.952 ?-?-? 32.923 4.966 5.375 ?-?-? 50.488 -0.534 5.054 ?-?-? 46.975 1.704 4.570 ?-?-? 28.239 1.540 4.590 ?-?-? 8.918 4.966 4.781 ?-?-? 56.929 4.925 0.311 ?-?-? 48.146 -0.166 4.788 ?-?-? 44.633 1.800 1.669 ?-?-? 36.436 -0.602 3.683 ?-?-? 17.115 0.107 4.597 ?-?-? 19.457 -0.916 4.890 ?-?-? 24.141 1.008 4.774 ?-?-? 65.711 5.225 4.836 ?-?-? 28.239 0.435 5.307 ?-?-? 43.462 1.186 4.542 ?-?-? 42.877 1.500 0.557 ?-?-? 66.882 3.069 5.157 ?-?-? 21.799 1.322 2.127 ?-?-? 10.674 3.588 4.256 ?-?-? 52.245 5.471 5.143 ?-?-? 6.575 5.444 5.061 ?-?-? 46.975 1.390 4.972 ?-?-? 24.141 0.626 5.041 ?-?-? 67.468 3.724 2.536 ?-?-? 53.416 5.539 3.512 ?-?-? 14.773 4.379 4.570 ?-?-? 31.752 2.005 3.580 ?-?-? 13.016 5.253 4.536 ?-?-? 21.799 1.104 3.928 ?-?-? 46.975 3.356 3.526 ?-?-? 43.462 -0.179 4.542 ?-?-? 3.648 -0.138 4.590 ?-?-? 28.239 1.158 1.574 ?-?-? 54.001 5.908 4.815 ?-?-? 56.343 5.908 4.488 ?-?-? 63.369 -0.097 4.508 ?-?-? 55.172 3.888 2.877 ?-?-? 42.291 2.974 2.877 ?-?-? 3.648 0.599 4.549 ?-?-? 31.167 1.418 1.758 ?-?-? 53.416 2.946 4.781 ?-?-? 26.483 1.581 5.955 ?-?-? 20.042 -0.302 -0.473 ?-?-? 38.778 1.145 1.915 ?-?-? 41.706 3.178 5.000 ?-?-? 24.141 0.626 4.781 ?-?-? 43.462 3.656 4.276 ?-?-? 48.732 4.338 2.850 ?-?-? 35.851 1.459 4.802 ?-?-? 20.042 1.554 4.972 ?-?-? 38.778 1.254 5.184 ?-?-? 37.022 1.841 4.815 ?-?-? 22.970 0.872 2.263 ?-?-? 24.141 3.369 4.904 ?-?-? 27.654 3.779 4.849 ?-?-? 32.338 2.878 1.669 ?-?-? 29.410 2.810 2.516 ?-?-? 39.364 0.995 4.351 ?-?-? 29.410 2.182 4.426 ?-?-? 35.265 1.322 2.898 ?-?-? 55.758 2.619 4.529 ?-?-? 59.856 3.997 3.614 ?-?-? 20.042 0.435 3.567 ?-?-? 27.654 0.831 4.126 ?-?-? 48.732 4.134 3.696 ?-?-? 54.001 4.311 4.529 ?-?-? 69.225 0.367 4.536 ?-?-? 39.364 1.718 3.710 ?-?-? 55.758 4.420 4.972 ?-?-? 41.120 2.387 5.095 ?-?-? 3.648 4.393 4.570 ?-?-? 61.613 3.492 5.477 ?-?-? 69.810 5.812 4.488 ?-?-? 21.799 1.363 5.402 ?-?-? 5.404 4.939 4.856 ?-?-? 1.306 0.585 5.218 ?-?-? 18.871 2.960 4.843 ?-?-? 34.094 5.799 5.300 ?-?-? 28.239 1.063 4.843 ?-?-? 54.001 4.352 1.124 ?-?-? 65.126 -0.725 2.666 ?-?-? 38.193 4.297 4.201 ?-?-? 3.648 3.656 4.310 ?-?-? 31.167 3.779 5.006 ?-?-? 65.711 3.479 4.126 ?-?-? 17.115 3.615 4.576 ?-?-? 35.265 1.486 4.467 ?-?-? 54.587 4.011 4.515 ?-?-? 35.265 0.722 4.918 ?-?-? 48.146 3.342 2.222 ?-?-? 60.442 4.952 5.081 ?-?-? 17.115 -0.507 4.815 ?-?-? 45.804 1.008 4.542 ?-?-? 49.903 1.213 4.597 ?-?-? 49.903 1.240 4.788 ?-?-? 17.700 3.806 4.556 ?-?-? 21.213 5.553 4.986 ?-?-? 26.483 1.090 1.663 ?-?-? 67.468 2.196 5.211 ?-?-? 0.720 4.761 5.689 ?-?-? 75.080 4.761 5.689 ?-?-? 18.286 2.264 4.904 ?-?-? 26.483 1.513 0.045 ?-?-? 56.343 4.461 -0.323 ?-?-? 10.089 0.394 4.781 ?-?-? 34.680 0.121 4.863 ?-?-? 23.555 3.042 4.583 ?-?-? 39.364 2.864 0.393 ?-?-? 60.442 3.151 4.290 ?-?-? 49.903 1.213 4.788 ?-?-? 26.483 -0.302 4.788 ?-?-? 44.633 1.418 4.583 ?-?-? 23.555 1.472 -0.589 ?-?-? 69.810 5.826 4.843 ?-?-? 34.094 2.837 2.918 ?-?-? 61.027 3.574 5.737 ?-?-? 41.706 4.038 3.580 ?-?-? 37.607 5.185 4.576 ?-?-? 72.152 2.127 4.583 ?-?-? 41.120 1.363 4.781 ?-?-? 41.120 0.107 4.556 ?-?-? 61.027 4.188 4.508 ?-?-? 52.245 4.543 -0.876 ?-?-? 54.587 4.120 4.365 ?-?-? 52.245 4.748 0.694 ?-?-? 55.758 3.369 4.829 ?-?-? 16.529 0.694 4.597 ?-?-? 53.416 5.335 3.601 ?-?-? 46.975 5.649 4.495 ?-?-? 3.648 0.135 4.604 ?-?-? 28.239 1.663 3.321 ?-?-? 17.700 1.281 4.809 ?-?-? 15.944 1.022 2.065 ?-?-? 6.575 4.734 5.020 ?-?-? 48.146 4.120 4.358 ?-?-? 45.804 5.266 5.047 ?-?-? 51.074 4.857 4.590 ?-?-? 26.483 1.513 -0.357 ?-?-? 25.312 4.748 4.822 ?-?-? 27.068 0.995 3.164 ?-?-? 8.332 -0.739 4.570 ?-?-? 36.436 4.898 -0.480 ?-?-? 37.607 3.069 2.727 ?-?-? 29.410 -0.930 5.648 ?-?-? 27.068 1.295 1.704 ?-?-? 46.390 5.253 4.563 ?-?-? 54.001 4.611 2.331 ?-?-? 10.089 5.485 4.590 ?-?-? 22.384 0.803 -0.787 ?-?-? 7.746 4.952 4.570 ?-?-? 68.054 3.697 4.222 ?-?-? 44.048 4.884 4.433 ?-?-? 5.404 1.772 4.843 ?-?-? 61.613 3.765 -0.234 ?-?-? 25.897 0.653 4.372 ?-?-? 53.416 2.851 1.588 ?-?-? 31.752 -0.520 4.576 ?-?-? 56.343 5.894 4.481 ?-?-? 4.233 -0.343 4.604 ?-?-? 39.949 2.428 1.656 ?-?-? 37.607 2.673 5.573 ?-?-? 67.468 -0.015 4.870 ?-?-? 24.726 0.326 0.557 ?-?-? 72.738 3.956 5.150 ?-?-? 35.265 0.722 4.843 ?-?-? 42.877 5.362 4.597 ?-?-? 49.903 3.615 4.222 ?-?-? 24.141 2.782 4.542 ?-?-? 0.720 5.580 -0.153 ?-?-? 41.706 4.816 4.590 ?-?-? 52.830 5.444 4.959 ?-?-? 54.001 4.161 -0.726 ?-?-? 24.141 0.995 4.604 ?-?-? 25.897 2.100 4.358 ?-?-? 5.404 5.280 4.836 ?-?-? 11.260 -0.670 4.918 ?-?-? 39.949 2.428 -0.535 ?-?-? 31.167 3.601 4.931 ?-?-? 11.260 -0.384 4.576 ?-?-? 4.233 2.660 4.870 ?-?-? 58.685 5.198 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48.146 4.202 4.406 ?-?-? 12.431 1.472 4.897 ?-?-? 24.726 1.513 2.277 ?-?-? 53.416 0.817 4.556 ?-?-? 20.628 0.203 5.273 ?-?-? 25.312 0.353 -0.664 ?-?-? 10.674 -0.398 4.897 ?-?-? 6.575 4.338 4.604 ?-?-? 22.970 1.308 0.864 ?-?-? 69.225 4.516 4.174 ?-?-? 18.286 0.954 5.709 ?-?-? 44.048 0.107 4.938 ?-?-? 35.265 0.435 4.611 ?-?-? 55.758 4.407 -0.562 ?-?-? 14.187 -0.316 5.122 ?-?-? 55.758 3.929 3.635 ?-?-? 58.685 4.584 3.990 ?-?-? 57.514 1.008 4.911 ?-?-? 61.613 2.318 4.576 ?-?-? 63.955 5.567 4.549 ?-?-? 39.364 -0.493 4.863 ?-?-? 39.949 2.878 0.148 ?-?-? 59.271 4.980 4.583 ?-?-? 39.949 1.991 1.779 ?-?-? 60.442 3.574 -0.337 ?-?-? 54.001 4.202 -0.269 ?-?-? 55.172 3.683 4.181 ?-?-? 68.639 5.075 4.925 ?-?-? 68.639 4.311 5.027 ?-?-? 39.364 3.096 3.669 ?-?-? 20.628 0.858 -0.965 ?-?-? 41.120 3.397 1.751 ?-?-? 25.312 5.881 5.075 ?-?-? 23.555 0.394 1.212 ?-?-? 58.685 3.533 2.488 ?-?-? 4.819 2.619 4.611 ?-?-? 49.317 5.403 4.938 ?-?-? 24.726 1.349 -0.930 ?-?-? 27.068 1.308 1.710 ?-?-? 56.929 4.106 4.338 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26.483,0.995,1.594,0.145 26.483,1.588,2.318,0.144 67.468,4.427,3.805,0.143 87.961,5.034,4.549,0.143 20.628,0.803,4.986,0.142 14.187,1.445,4.201,0.141 55.758,4.243,3.819,0.141 54.587,4.011,4.570,0.140 48.146,4.120,4.044,0.140 50.488,3.629,3.935,0.140 31.167,1.295,2.905,0.139 64.540,4.461,3.792,0.139 103.184,5.908,4.836,0.139 39.364,2.455,1.321,0.138 58.685,3.847,4.508,0.138 16.529,0.394,5.006,0.137 34.094,2.373,4.809,0.136 16.529,0.817,1.076,0.136 58.100,5.471,4.795,0.135 87.961,5.048,4.542,0.132 70.396,3.506,4.269,0.131 80.349,2.578,4.849,0.131 27.068,1.322,2.898,0.131 11.260,0.107,4.583,0.127 52.245,3.246,1.117,0.127 18.871,1.104,0.748,0.127 46.975,3.724,4.119,0.126 25.312,-0.070,0.243,0.125 22.970,0.749,0.066,0.125 54.587,4.789,4.563,0.124 53.416,5.294,4.849,0.124 35.265,1.445,4.897,0.124 37.022,1.609,2.877,0.123 65.711,3.711,3.928,0.123 32.338,-0.329,4.829,0.122 35.265,2.537,2.284,0.122 42.877,3.806,4.188,0.121 18.871,1.104,0.598,0.120 22.970,-0.534,-0.228,0.119 37.607,1.622,2.891,0.119 18.871,1.022,4.085,0.118 54.001,0.203,4.863,0.117 25.897,1.581,2.366,0.116 11.260,0.271,0.503,0.116 22.384,2.755,4.597,0.115 26.483,0.981,1.588,0.115 22.384,0.517,0.816,0.115 26.483,0.626,4.256,0.113 50.488,5.157,2.768,0.113 62.784,4.379,2.202,0.113 22.970,0.722,4.597,0.111 67.468,4.175,3.962,0.110 21.799,0.394,0.250,0.109 22.384,1.336,-0.630,0.108 35.265,0.380,4.802,0.108 62.198,5.130,2.311,0.108 21.799,0.162,0.393,0.106 42.877,2.810,1.260,0.106 65.711,2.305,4.583,0.106 20.628,0.449,5.320,0.105 87.961,5.485,4.604,0.105 14.187,4.052,4.809,0.104 62.198,4.966,4.549,0.104 61.613,3.792,5.095,0.104 38.193,5.034,4.938,0.103 43.462,3.506,3.696,0.102 35.851,1.991,1.178,0.100 61.613,3.792,-0.569,0.100 PK&TK"#ފފ$peak_lists/HCCHTOCSY_@ALI_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM HCCHTOCSY C HC H 1 18.286 1.418 4.215 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 17.692 1.453 5.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 58.100 4.797 2.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 10.079 0.584 1.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 61.605 4.670 1.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 38.781 1.688 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 54.001 4.175 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 46.975 2.359 3.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 14.187 0.940 4.256 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 37.022 2.578 5.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 36.435 3.618 4.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 48.146 3.315 1.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 22.360 0.770 5.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 19.457 1.008 3.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 23.555 0.148 4.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 29.412 2.206 4.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 49.903 4.976 2.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 35.265 1.445 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 29.415 1.890 4.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 58.100 4.789 1.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 59.271 4.194 3.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 22.388 1.397 4.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 21.804 1.319 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 31.750 3.116 4.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 31.182 2.292 1.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 49.304 4.089 0.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 24.148 0.547 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 49.903 4.830 2.284 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 31.164 2.227 1.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 23.637 0.351 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 23.601 0.426 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 20.038 -0.294 1.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 21.799 -0.029 0.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 66.297 4.156 3.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 49.903 5.034 0.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 18.866 0.577 2.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 24.729 0.947 3.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 55.162 4.566 3.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 37.022 1.673 4.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 60.442 4.297 1.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 22.384 1.131 0.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 52.828 4.208 0.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 21.799 -0.029 5.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 62.784 3.738 0.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 26.480 1.591 4.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 27.069 0.295 0.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 30.587 1.698 4.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 29.999 1.948 0.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 30.003 1.876 0.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 29.969 1.993 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 49.885 5.042 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 62.789 4.412 2.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 53.414 5.563 3.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 63.955 3.301 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 28.824 1.434 1.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 29.995 1.876 1.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 44.634 4.034 3.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 55.171 4.922 3.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 30.580 2.053 0.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 25.312 1.418 2.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 31.166 2.261 2.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 52.244 4.217 1.419 1 U -1.000e+00 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xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM HCCHTOCSY C HC H 1 18.286 1.418 4.215 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 17.692 1.453 5.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 58.100 4.797 2.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 10.079 0.584 1.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 61.605 4.670 1.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 38.781 1.688 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 54.001 4.175 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 46.975 2.359 3.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 14.187 0.940 4.256 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 37.022 2.578 5.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 36.435 3.618 4.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 48.146 3.315 1.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 22.360 0.770 5.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 19.457 1.008 3.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 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0 0 0 #QU 0.140 1752 50.488 3.629 3.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1753 31.167 1.295 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1754 64.540 4.461 3.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1755 103.184 5.908 4.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1756 39.364 2.455 1.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1757 58.685 3.847 4.508 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1758 16.529 0.394 5.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 1759 34.094 2.373 4.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1760 16.529 0.817 1.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1761 58.100 5.471 4.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1762 87.961 5.048 4.542 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1763 70.396 3.506 4.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 1764 80.349 2.578 4.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 1765 27.068 1.322 2.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 1766 11.260 0.107 4.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1767 52.245 3.246 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1768 18.871 1.104 0.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 1769 46.975 3.724 4.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1770 25.312 -0.070 0.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1771 22.970 0.749 0.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1772 54.587 4.789 4.563 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1773 53.416 5.294 4.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1774 35.265 1.445 4.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1775 37.022 1.609 2.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1776 65.711 3.711 3.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1777 32.338 -0.329 4.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1778 35.265 2.537 2.284 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1779 42.877 3.806 4.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 1780 18.871 1.104 0.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1781 22.970 -0.534 -0.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1782 37.607 1.622 2.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1783 18.871 1.022 4.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1784 54.001 0.203 4.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 1785 25.897 1.581 2.366 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 1786 11.260 0.271 0.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 1787 22.384 2.755 4.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1788 26.483 0.981 1.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1789 22.384 0.517 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1790 26.483 0.626 4.256 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1791 50.488 5.157 2.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1792 62.784 4.379 2.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1793 22.970 0.722 4.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1794 67.468 4.175 3.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1795 21.799 0.394 0.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 1796 22.384 1.336 -0.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1797 35.265 0.380 4.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1798 62.198 5.130 2.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1799 21.799 0.162 0.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 1800 42.877 2.810 1.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 1801 65.711 2.305 4.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 1802 20.628 0.449 5.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1803 87.961 5.485 4.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1804 14.187 4.052 4.809 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1805 62.198 4.966 4.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1806 61.613 3.792 5.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1807 38.193 5.034 4.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1808 43.462 3.506 3.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 1809 35.851 1.991 1.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 1810 61.613 3.792 -0.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK&TN[hh#peak_lists/HCCHTOCSY_@ALI_weak.list Assignment w1 w2 w3 ?-?-? 18.286 1.418 4.215 ?-?-? 17.692 1.453 5.310 ?-?-? 58.100 4.797 2.164 ?-?-? 10.079 0.584 1.434 ?-?-? 61.605 4.670 1.005 ?-?-? 38.781 1.688 1.415 ?-?-? 54.001 4.175 2.905 ?-?-? 46.975 2.359 3.055 ?-?-? 14.187 0.940 4.256 ?-?-? 37.022 2.578 5.046 ?-?-? 36.435 3.618 4.191 ?-?-? 48.146 3.315 1.942 ?-?-? 22.360 0.770 5.161 ?-?-? 19.457 1.008 3.737 ?-?-? 23.555 0.148 4.426 ?-?-? 29.412 2.206 4.382 ?-?-? 49.903 4.976 2.416 ?-?-? 35.265 1.445 4.099 ?-?-? 29.415 1.890 4.384 ?-?-? 58.100 4.789 1.014 ?-?-? 59.271 4.194 3.310 ?-?-? 22.388 1.397 4.027 ?-?-? 21.804 1.319 4.396 ?-?-? 31.750 3.116 4.891 ?-?-? 31.182 2.292 1.894 ?-?-? 49.304 4.089 0.049 ?-?-? 24.148 0.547 0.773 ?-?-? 49.903 4.830 2.284 ?-?-? 31.164 2.227 1.883 ?-?-? 23.637 0.351 3.850 ?-?-? 23.601 0.426 3.851 ?-?-? 20.038 -0.294 1.311 ?-?-? 21.799 -0.029 0.810 ?-?-? 66.297 4.156 3.747 ?-?-? 49.903 5.034 0.926 ?-?-? 18.866 0.577 2.049 ?-?-? 24.729 0.947 3.768 ?-?-? 55.162 4.566 3.946 ?-?-? 37.022 1.673 4.928 ?-?-? 60.442 4.297 1.533 ?-?-? 22.384 1.131 0.721 ?-?-? 52.828 4.208 0.759 ?-?-? 21.799 -0.029 5.034 ?-?-? 62.784 3.738 0.612 ?-?-? 26.480 1.591 4.204 ?-?-? 27.069 0.295 0.833 ?-?-? 30.587 1.698 4.206 ?-?-? 29.999 1.948 0.826 ?-?-? 30.003 1.876 0.815 ?-?-? 29.969 1.993 0.845 ?-?-? 49.885 5.042 0.808 ?-?-? 62.789 4.412 2.805 ?-?-? 53.414 5.563 3.598 ?-?-? 63.955 3.301 1.717 ?-?-? 28.824 1.434 1.311 ?-?-? 29.995 1.876 1.073 ?-?-? 44.634 4.034 3.735 ?-?-? 55.171 4.922 3.672 ?-?-? 30.580 2.053 0.741 ?-?-? 25.312 1.418 2.789 ?-?-? 31.166 2.261 2.007 ?-?-? 52.244 4.217 1.419 ?-?-? 22.381 1.427 4.337 ?-?-? 22.386 1.370 4.330 ?-?-? 22.347 1.536 4.346 ?-?-? 24.724 1.466 3.577 ?-?-? 24.721 1.549 3.593 ?-?-? 42.291 1.199 -0.030 ?-?-? 35.852 2.434 5.472 ?-?-? 14.181 1.124 3.474 ?-?-? 42.291 0.803 -0.275 ?-?-? 61.025 3.730 3.969 ?-?-? 20.042 0.700 -0.117 ?-?-? 38.779 1.930 0.854 ?-?-? 50.490 5.264 1.011 ?-?-? 36.437 1.751 4.205 ?-?-? 24.726 1.581 3.969 ?-?-? 40.534 3.126 1.282 ?-?-? 38.198 2.647 4.948 ?-?-? 39.370 2.929 4.329 ?-?-? 48.146 2.810 1.936 ?-?-? 16.532 0.909 4.930 ?-?-? 18.871 0.913 4.884 ?-?-? 29.995 1.450 3.708 ?-?-? 19.457 0.988 3.730 ?-?-? 52.241 4.505 1.949 ?-?-? 24.143 0.771 0.576 ?-?-? 57.495 4.049 1.403 ?-?-? 39.365 1.700 3.625 ?-?-? 21.803 1.318 3.916 ?-?-? 21.797 1.311 3.710 ?-?-? 10.059 0.587 1.107 ?-?-? 25.897 1.895 4.249 ?-?-? 61.019 3.647 5.556 ?-?-? 16.525 1.468 4.207 ?-?-? 41.707 3.141 5.098 ?-?-? 54.001 4.215 2.673 ?-?-? 63.955 3.301 0.298 ?-?-? 24.143 0.727 0.923 ?-?-? 18.874 1.072 0.813 ?-?-? 61.027 4.229 2.079 ?-?-? 25.312 1.622 3.143 ?-?-? 46.975 3.055 1.308 ?-?-? 46.926 3.049 2.356 ?-?-? 18.871 0.585 0.741 ?-?-? 17.701 1.177 4.311 ?-?-? 60.438 4.297 1.776 ?-?-? 24.141 0.735 5.259 ?-?-? 18.871 1.108 4.182 ?-?-? 39.949 1.977 5.177 ?-?-? 39.364 0.824 3.623 ?-?-? 55.166 4.167 3.140 ?-?-? 42.292 3.434 4.014 ?-?-? 49.317 3.792 4.399 ?-?-? 70.394 3.692 4.263 ?-?-? 52.246 4.492 2.421 ?-?-? 70.408 3.761 4.265 ?-?-? 35.851 1.977 1.274 ?-?-? 35.264 -0.145 -0.532 ?-?-? 57.516 3.772 2.158 ?-?-? 18.870 1.063 4.165 ?-?-? 26.485 1.942 4.503 ?-?-? 60.432 3.639 2.354 ?-?-? 23.555 0.394 1.410 ?-?-? 55.170 5.085 2.594 ?-?-? 18.871 0.449 4.426 ?-?-? 52.835 4.001 1.345 ?-?-? 63.955 3.096 0.700 ?-?-? 20.042 0.763 4.188 ?-?-? 57.516 4.106 1.442 ?-?-? 55.756 3.946 1.420 ?-?-? 37.024 2.226 4.165 ?-?-? 37.014 2.335 4.182 ?-?-? 18.286 1.145 4.317 ?-?-? 57.514 4.103 0.580 ?-?-? 41.706 2.646 5.095 ?-?-? 54.586 4.700 2.839 ?-?-? 28.243 2.068 4.313 ?-?-? 61.027 3.560 1.874 ?-?-? 24.728 1.512 2.109 ?-?-? 23.557 1.261 0.159 ?-?-? 14.773 0.708 1.437 ?-?-? 32.328 1.662 1.315 ?-?-? 32.345 1.552 1.317 ?-?-? 18.873 0.746 4.055 ?-?-? 47.550 3.626 1.536 ?-?-? 27.068 0.831 3.573 ?-?-? 51.078 4.562 3.078 ?-?-? 39.365 1.669 4.430 ?-?-? 24.141 0.776 3.628 ?-?-? 25.312 0.230 -0.289 ?-?-? 59.856 4.557 2.072 ?-?-? 49.316 4.089 -0.531 ?-?-? 22.970 0.872 1.956 ?-?-? 50.486 5.046 2.330 ?-?-? 62.785 3.733 0.466 ?-?-? 26.485 2.120 1.458 ?-?-? 48.100 3.322 2.807 ?-?-? 28.828 1.438 3.918 ?-?-? 35.265 2.905 3.225 ?-?-? 36.436 1.759 2.168 ?-?-? 48.174 2.798 3.324 ?-?-? 48.154 2.811 3.317 ?-?-? 40.538 3.093 4.561 ?-?-? 24.119 0.456 1.645 ?-?-? 63.944 3.299 0.834 ?-?-? 56.932 4.349 1.645 ?-?-? 28.825 0.803 1.308 ?-?-? 62.784 3.601 4.222 ?-?-? 27.068 0.831 0.298 ?-?-? 44.048 3.301 3.614 ?-?-? 29.411 2.104 4.293 ?-?-? 29.384 2.166 4.253 ?-?-? 44.048 3.615 3.300 ?-?-? 39.365 1.421 4.430 ?-?-? 33.498 2.083 2.257 ?-?-? 60.431 3.773 0.445 ?-?-? 52.835 3.993 1.141 ?-?-? 20.628 0.749 4.194 ?-?-? 42.292 1.851 0.921 ?-?-? 27.065 1.573 4.396 ?-?-? 54.591 4.700 3.045 ?-?-? 26.484 1.612 4.027 ?-?-? 22.384 1.395 1.884 ?-?-? 49.905 4.194 1.454 ?-?-? 28.242 2.063 2.417 ?-?-? 55.758 3.765 -0.289 ?-?-? 52.831 4.534 3.011 ?-?-? 25.897 2.121 3.787 ?-?-? 54.001 4.175 1.362 ?-?-? 40.542 3.142 1.565 ?-?-? 48.148 3.834 2.314 ?-?-? 47.564 3.635 1.776 ?-?-? 52.576 4.586 2.987 ?-?-? 38.199 2.989 4.872 ?-?-? 38.184 2.908 4.836 ?-?-? 68.052 3.611 4.880 ?-?-? 30.582 2.040 4.060 ?-?-? 51.659 4.666 0.448 ?-?-? 38.780 1.521 3.748 ?-?-? 22.970 0.988 5.477 ?-?-? 31.168 1.153 1.744 ?-?-? 51.661 4.157 2.178 ?-?-? 51.660 4.112 1.298 ?-?-? 17.114 1.192 4.306 ?-?-? 24.135 0.444 0.826 ?-?-? 10.674 0.763 1.089 ?-?-? 42.242 1.204 5.032 ?-?-? 48.146 3.342 2.304 ?-?-? 31.164 1.150 2.743 ?-?-? 51.081 4.566 1.465 ?-?-? 51.067 4.437 1.422 ?-?-? 22.383 1.364 4.117 ?-?-? 22.375 1.294 4.146 ?-?-? 46.975 2.359 0.796 ?-?-? 35.265 2.162 0.723 ?-?-? 43.468 3.691 4.078 ?-?-? 43.379 3.784 4.036 ?-?-? 44.039 1.916 0.827 ?-?-? 46.975 2.359 1.308 ?-?-? 29.999 1.751 3.676 ?-?-? 20.622 1.031 4.969 ?-?-? 52.241 4.394 1.661 ?-?-? 24.726 1.308 2.352 ?-?-? 46.975 2.359 0.448 ?-?-? 35.855 1.807 0.795 ?-?-? 63.347 3.624 3.932 ?-?-? 29.395 2.196 3.524 ?-?-? 50.490 5.262 1.536 ?-?-? 29.963 1.687 3.713 ?-?-? 24.141 0.449 1.110 ?-?-? 49.910 4.313 1.182 ?-?-? 57.514 3.711 1.451 ?-?-? 23.555 1.423 1.196 ?-?-? 24.721 0.758 1.107 ?-?-? 24.726 1.923 2.195 ?-?-? 59.267 4.061 1.420 ?-?-? 24.142 1.645 0.451 ?-?-? 20.043 -0.294 1.018 ?-?-? 24.726 1.308 3.771 ?-?-? 61.040 4.221 0.850 ?-?-? 39.364 1.322 -0.289 ?-?-? 62.784 4.401 2.356 ?-?-? 55.790 4.437 4.167 ?-?-? 28.825 0.449 0.803 ?-?-? 42.293 1.301 5.159 ?-?-? 42.230 1.839 0.742 ?-?-? 52.236 3.106 1.312 ?-?-? 57.514 3.711 1.096 ?-?-? 25.312 1.943 3.321 ?-?-? 24.726 1.527 3.587 ?-?-? 22.384 -0.275 1.205 ?-?-? 30.581 1.704 2.905 ?-?-? 15.948 1.016 4.792 ?-?-? 31.752 2.100 1.758 ?-?-? 38.195 2.297 4.950 ?-?-? 67.468 4.175 1.103 ?-?-? 31.165 1.409 2.745 ?-?-? 59.856 4.557 1.751 ?-?-? 31.167 2.237 4.215 ?-?-? 31.167 1.401 1.061 ?-?-? 40.536 3.094 1.460 ?-?-? 55.172 3.629 0.578 ?-?-? 35.265 1.445 0.700 ?-?-? 10.674 0.763 1.806 ?-?-? 38.778 1.933 3.748 ?-?-? 29.410 1.892 2.864 ?-?-? 28.236 2.071 2.329 ?-?-? 24.141 0.558 1.308 ?-?-? 25.314 1.999 2.943 ?-?-? 21.800 1.263 3.999 ?-?-? 51.659 4.666 1.649 ?-?-? 38.778 1.445 0.864 ?-?-? 27.068 1.977 2.256 ?-?-? 22.385 0.768 0.553 ?-?-? 63.365 3.798 4.396 ?-?-? 54.587 4.297 2.072 ?-?-? 22.945 0.676 -0.531 ?-?-? 42.311 1.219 0.922 ?-?-? 60.442 3.771 0.800 ?-?-? 27.653 3.099 3.448 ?-?-? 29.410 2.196 1.915 ?-?-? 38.182 2.387 4.965 ?-?-? 51.072 4.881 2.485 ?-?-? 36.434 2.329 4.185 ?-?-? 36.432 2.231 4.165 ?-?-? 39.951 1.753 4.293 ?-?-? 16.573 1.194 4.148 ?-?-? 56.356 4.024 1.891 ?-?-? 35.265 3.233 2.905 ?-?-? 38.193 2.564 4.836 ?-?-? 28.239 1.882 3.143 ?-?-? 56.341 4.010 1.883 ?-?-? 56.339 3.954 1.844 ?-?-? 63.370 4.243 1.776 ?-?-? 20.637 0.561 0.780 ?-?-? 18.286 0.844 1.983 ?-?-? 51.658 5.153 0.766 ?-?-? 48.112 2.814 2.299 ?-?-? 16.527 1.319 4.121 ?-?-? 36.438 2.261 4.920 ?-?-? 52.248 4.403 1.314 ?-?-? 11.255 0.500 0.906 ?-?-? 15.360 1.043 0.550 ?-?-? 25.314 1.530 1.994 ?-?-? 55.758 3.771 1.317 ?-?-? 32.332 1.612 4.395 ?-?-? 53.991 4.903 3.112 ?-?-? 57.459 3.698 1.686 ?-?-? 21.800 1.074 4.002 ?-?-? 18.871 0.763 2.052 ?-?-? 29.410 2.122 1.776 ?-?-? 57.515 3.587 1.676 ?-?-? 55.758 3.765 0.230 ?-?-? 25.309 0.234 3.759 ?-?-? 10.089 0.585 4.099 ?-?-? 50.489 5.261 0.920 ?-?-? 40.539 3.146 1.871 ?-?-? 62.785 4.376 4.568 ?-?-? 23.552 1.622 3.044 ?-?-? 52.830 4.557 3.102 ?-?-? 24.726 1.964 4.126 ?-?-? 39.955 1.489 4.190 ?-?-? 24.725 1.106 4.085 ?-?-? 57.503 4.800 0.725 ?-?-? 56.343 3.847 2.093 ?-?-? 54.586 4.253 2.532 ?-?-? 40.533 3.136 1.675 ?-?-? 11.261 0.514 0.968 ?-?-? 26.483 1.461 3.084 ?-?-? 26.477 1.406 3.129 ?-?-? 24.729 1.959 0.850 ?-?-? 21.802 -0.095 1.319 ?-?-? 49.317 4.321 1.176 ?-?-? 23.555 0.394 1.519 ?-?-? 55.756 4.209 2.162 ?-?-? 29.411 2.324 4.122 ?-?-? 58.078 5.477 2.428 ?-?-? 22.975 0.881 1.578 ?-?-? 31.752 2.086 4.215 ?-?-? 59.271 4.268 0.936 ?-?-? 31.752 2.073 0.857 ?-?-? 35.265 1.445 0.578 ?-?-? 14.188 0.934 2.021 ?-?-? 57.516 4.103 0.705 ?-?-? 48.730 5.094 3.146 ?-?-? 33.509 2.421 4.503 ?-?-? 50.489 4.427 0.153 ?-?-? 18.871 1.063 3.744 ?-?-? 10.671 0.758 1.333 ?-?-? 22.967 0.872 3.748 ?-?-? 24.726 1.718 0.298 ?-?-? 57.514 3.601 1.417 ?-?-? 36.437 3.310 4.191 ?-?-? 19.457 0.476 1.799 ?-?-? 25.311 1.193 0.498 ?-?-? 58.098 4.266 2.900 ?-?-? 30.581 1.745 4.331 ?-?-? 25.312 0.230 -0.091 ?-?-? 35.269 3.227 4.259 ?-?-? 38.193 2.605 4.249 ?-?-? 52.247 4.476 2.745 ?-?-? 48.732 4.952 2.652 ?-?-? 12.430 0.554 2.431 ?-?-? 15.307 1.040 2.427 ?-?-? 18.871 1.076 1.874 ?-?-? 22.384 -0.275 0.926 ?-?-? 18.871 1.111 4.324 ?-?-? 48.146 4.929 2.908 ?-?-? 27.061 0.298 1.453 ?-?-? 61.613 4.666 4.153 ?-?-? 35.265 2.264 4.481 ?-?-? 53.416 5.553 3.703 ?-?-? 53.988 4.214 3.777 ?-?-? 25.897 1.865 2.124 ?-?-? 20.042 0.708 3.102 ?-?-? 48.146 3.315 1.458 ?-?-? 55.760 4.178 2.321 ?-?-? 42.293 3.995 4.335 ?-?-? 20.042 -0.288 0.230 ?-?-? 24.142 0.788 1.330 ?-?-? 19.456 0.855 1.958 ?-?-? 26.481 2.119 3.087 ?-?-? 58.100 5.471 1.035 ?-?-? 23.558 1.428 2.837 ?-?-? 65.161 4.124 2.321 ?-?-? 55.758 3.847 0.393 ?-?-? 33.510 2.091 3.813 ?-?-? 29.410 1.889 4.026 ?-?-? 25.312 1.615 4.160 ?-?-? 24.722 1.425 3.045 ?-?-? 24.727 1.477 3.084 ?-?-? 63.955 3.096 1.717 ?-?-? 55.172 3.629 1.690 ?-?-? 23.555 0.936 -0.278 ?-?-? 35.851 2.277 4.467 ?-?-? 58.682 4.893 3.612 ?-?-? 21.799 -0.097 0.230 ?-?-? 50.482 4.922 3.406 ?-?-? 25.315 0.955 0.500 ?-?-? 17.700 0.608 3.733 ?-?-? 13.606 0.732 1.133 ?-?-? 21.800 0.404 1.407 ?-?-? 27.068 0.831 1.710 ?-?-? 19.427 1.127 3.941 ?-?-? 25.312 1.390 0.550 ?-?-? 49.905 4.840 2.566 ?-?-? 48.732 4.363 2.746 ?-?-? 60.442 3.629 2.707 ?-?-? 22.384 0.828 4.286 ?-?-? 15.932 1.017 2.164 ?-?-? 19.460 1.124 3.631 ?-?-? 56.332 3.814 2.260 ?-?-? 41.082 3.579 5.124 ?-?-? 48.146 3.567 0.295 ?-?-? 15.345 1.294 4.117 ?-?-? 56.929 4.351 1.835 ?-?-? 28.825 0.449 3.771 ?-?-? 57.514 3.779 1.997 ?-?-? 21.799 -0.063 -0.282 ?-?-? 26.482 1.619 1.887 ?-?-? 11.232 0.502 1.662 ?-?-? 39.364 1.022 -0.091 ?-?-? 18.871 1.076 3.751 ?-?-? 56.336 3.822 2.087 ?-?-? 37.605 2.277 4.826 ?-?-? 26.483 1.950 2.420 ?-?-? 55.172 5.087 2.725 ?-?-? 48.146 3.315 0.298 ?-?-? 42.285 0.813 5.033 ?-?-? 51.076 4.880 2.984 ?-?-? 23.555 1.605 3.855 ?-?-? 58.099 4.266 3.222 ?-?-? 24.699 1.721 3.304 ?-?-? 20.628 0.597 1.331 ?-?-? 52.245 4.488 2.263 ?-?-? 18.833 0.450 1.254 ?-?-? 36.436 2.359 3.628 ?-?-? 52.233 3.472 1.121 ?-?-? 38.777 1.711 0.396 ?-?-? 21.799 -0.029 0.926 ?-?-? 47.561 3.328 1.717 ?-?-? 53.414 4.435 2.593 ?-?-? 27.068 0.296 3.303 ?-?-? 18.844 1.080 3.561 ?-?-? 52.246 4.908 2.688 ?-?-? 33.508 2.277 3.816 ?-?-? 18.871 -0.111 -0.528 ?-?-? 23.516 1.204 3.581 ?-?-? 31.167 1.414 4.000 ?-?-? 38.780 1.526 3.850 ?-?-? 40.533 1.894 3.999 ?-?-? 40.536 1.638 3.999 ?-?-? 18.284 0.812 3.560 ?-?-? 31.167 1.143 4.000 ?-?-? 24.717 1.457 3.304 ?-?-? 23.556 1.382 3.855 ?-?-? 22.972 0.823 0.450 ?-?-? 31.754 2.370 4.315 ?-?-? 17.700 0.623 1.794 ?-?-? 18.871 -0.111 0.673 ?-?-? 38.778 1.410 3.964 ?-?-? 18.871 0.449 0.155 ?-?-? 48.146 3.568 1.455 ?-?-? 59.270 4.199 3.616 ?-?-? 26.484 1.856 3.774 ?-?-? 26.477 1.971 3.811 ?-?-? 23.559 1.189 2.833 ?-?-? 54.000 4.225 3.598 ?-?-? 35.267 2.897 4.260 ?-?-? 18.284 0.813 1.871 ?-?-? 52.827 3.556 3.188 ?-?-? 22.384 -0.275 5.034 ?-?-? 48.735 4.972 1.032 ?-?-? 35.265 -0.144 4.082 ?-?-? 20.629 -0.114 0.705 ?-?-? 38.779 1.655 3.964 ?-?-? 43.464 3.444 4.105 ?-?-? 24.141 0.735 1.533 ?-?-? 15.940 1.305 3.098 ?-?-? 21.798 0.402 3.849 ?-?-? 33.514 2.425 2.132 ?-?-? 27.069 0.842 3.304 ?-?-? 29.410 1.881 3.528 ?-?-? 38.780 1.511 0.397 ?-?-? 22.970 0.861 3.962 ?-?-? 26.481 2.137 2.425 ?-?-? 53.414 4.440 2.143 ?-?-? 43.461 4.119 3.448 ?-?-? 23.094 0.932 3.999 ?-?-? 11.844 0.933 1.877 ?-?-? 55.758 3.765 1.014 ?-?-? 18.284 0.868 4.213 ?-?-? 48.146 3.574 3.314 ?-?-? 15.324 1.038 5.474 ?-?-? 56.930 3.816 1.987 ?-?-? 29.414 1.639 3.855 ?-?-? 20.623 0.578 3.624 ?-?-? 55.167 4.459 2.271 ?-?-? 19.457 0.462 3.730 ?-?-? 48.147 5.313 1.455 ?-?-? 14.168 1.142 3.987 ?-?-? 25.312 0.741 4.096 ?-?-? 25.900 1.851 3.946 ?-?-? 31.167 1.151 4.207 ?-?-? 49.903 5.185 1.970 ?-?-? 44.633 3.738 4.031 ?-?-? 22.386 0.819 4.190 ?-?-? 40.535 3.083 2.113 ?-?-? 63.955 3.096 -0.118 ?-?-? 24.140 0.565 1.387 ?-?-? 21.799 -0.029 1.205 ?-?-? 37.023 1.673 0.501 ?-?-? 46.975 3.055 0.946 ?-?-? 62.784 3.724 1.799 ?-?-? 56.904 4.350 1.457 ?-?-? 32.338 1.609 2.891 ?-?-? 56.342 3.947 2.119 ?-?-? 51.629 4.661 1.111 ?-?-? 51.659 4.748 1.280 ?-?-? 11.845 0.940 2.024 ?-?-? 46.975 2.359 0.946 ?-?-? 65.709 3.935 3.627 ?-?-? 27.048 0.299 1.714 ?-?-? 33.504 2.123 3.946 ?-?-? 22.938 -0.523 4.088 ?-?-? 39.950 2.996 5.173 ?-?-? 35.266 0.054 4.082 ?-?-? 61.005 3.192 3.558 ?-?-? 20.611 -0.104 3.098 ?-?-? 56.925 4.420 2.705 ?-?-? 24.725 1.916 4.376 ?-?-? 33.508 2.424 1.946 ?-?-? 58.685 4.912 0.905 ?-?-? 37.021 2.927 4.164 ?-?-? 18.871 -0.111 4.085 ?-?-? 63.954 3.747 4.156 ?-?-? 20.042 -0.288 3.764 ?-?-? 18.279 0.810 1.072 ?-?-? 37.023 2.323 5.043 ?-?-? 16.532 0.907 0.499 ?-?-? 26.483 1.561 3.591 ?-?-? 21.797 -0.089 3.761 ?-?-? 21.213 0.926 5.259 ?-?-? 18.872 0.464 0.615 ?-?-? 22.386 1.341 4.203 ?-?-? 24.726 1.772 4.290 ?-?-? 43.458 4.133 4.497 ?-?-? 43.272 4.177 4.499 ?-?-? 18.870 0.744 0.574 ?-?-? 50.490 5.263 1.842 ?-?-? 21.215 0.909 3.999 ?-?-? 41.120 5.130 3.573 ?-?-? 37.597 2.637 4.371 ?-?-? 37.609 2.542 4.349 ?-?-? 37.608 2.703 4.408 ?-?-? 40.535 3.137 4.160 ?-?-? 25.314 2.298 2.806 ?-?-? 24.723 1.457 0.305 ?-?-? 39.364 1.322 3.764 ?-?-? 24.582 1.466 0.303 ?-?-? 41.706 2.905 1.590 ?-?-? 55.172 3.751 1.936 ?-?-? 22.386 -0.282 -0.029 ?-?-? 21.799 0.735 1.581 ?-?-? 39.364 2.150 4.444 ?-?-? 60.444 4.262 0.969 ?-?-? 23.560 0.154 0.444 ?-?-? 38.778 1.513 1.956 ?-?-? 22.969 1.178 0.547 ?-?-? 37.025 3.412 4.917 ?-?-? 36.992 3.484 4.892 ?-?-? 24.140 1.409 0.396 ?-?-? 28.238 1.714 -0.116 ?-?-? 49.898 5.032 1.203 ?-?-? 38.779 1.660 0.723 ?-?-? 35.841 2.435 0.548 ?-?-? 55.172 3.629 0.782 ?-?-? 37.022 1.673 0.906 ?-?-? 39.364 1.022 3.764 ?-?-? 42.291 0.803 -0.030 ?-?-? 29.410 2.359 2.809 ?-?-? 56.929 4.348 1.548 ?-?-? 23.528 0.161 1.260 ?-?-? 28.243 1.877 4.165 ?-?-? 44.633 3.656 3.908 ?-?-? 21.799 0.722 3.962 ?-?-? 21.799 0.408 1.519 ?-?-? 39.950 1.724 4.185 ?-?-? 30.581 2.045 0.578 ?-?-? 18.286 0.864 2.069 ?-?-? 24.726 0.940 3.055 ?-?-? 26.483 1.854 2.127 ?-?-? 66.297 4.161 1.076 ?-?-? 62.784 3.789 4.218 ?-?-? 29.410 1.882 2.195 ?-?-? 27.654 1.800 0.468 ?-?-? 52.245 4.898 3.478 ?-?-? 15.926 1.018 0.725 ?-?-? 49.904 5.182 2.989 ?-?-? 39.366 1.419 0.724 ?-?-? 36.436 2.673 4.208 ?-?-? 31.760 2.372 2.066 ?-?-? 27.069 0.839 1.455 ?-?-? 55.172 4.161 1.874 ?-?-? 11.845 0.517 1.185 ?-?-? 22.962 -0.541 -0.107 ?-?-? 67.468 4.024 4.160 ?-?-? 38.779 1.710 3.850 ?-?-? 28.825 0.803 3.771 ?-?-? 13.591 0.682 2.165 ?-?-? 13.398 0.751 2.170 ?-?-? 59.285 4.016 0.578 ?-?-? 59.285 4.096 0.580 ?-?-? 20.050 0.775 1.729 ?-?-? 35.264 2.025 0.935 ?-?-? 36.436 2.706 3.630 ?-?-? 16.529 0.909 1.666 ?-?-? 14.773 0.708 4.092 ?-?-? 51.074 5.168 1.734 ?-?-? 29.412 1.917 3.857 ?-?-? 22.948 -0.522 0.678 ?-?-? 59.271 4.047 0.745 ?-?-? 60.447 3.976 4.348 ?-?-? 58.102 4.925 1.665 ?-?-? 50.468 5.050 2.566 ?-?-? 20.589 -0.115 1.713 ?-?-? 28.822 2.310 4.245 ?-?-? 26.483 1.882 0.932 ?-?-? 50.491 4.428 1.673 ?-?-? 56.340 4.392 3.587 ?-?-? 60.436 4.266 3.726 ?-?-? 48.145 3.307 0.832 ?-?-? 21.787 1.098 3.715 ?-?-? 35.853 2.438 1.040 ?-?-? 22.384 0.817 1.738 ?-?-? 48.146 3.574 0.830 ?-?-? 54.587 4.120 1.362 ?-?-? 31.168 1.137 1.243 ?-?-? 28.240 1.728 0.704 ?-?-? 27.068 0.299 3.573 ?-?-? 58.678 4.349 3.980 ?-?-? 23.556 1.427 3.589 ?-?-? 24.729 1.533 4.285 ?-?-? 18.858 0.580 4.056 ?-?-? 56.929 4.338 1.990 ?-?-? 23.999 0.574 5.163 ?-?-? 23.909 0.592 5.159 ?-?-? 27.654 1.800 0.612 ?-?-? 49.906 4.978 2.825 ?-?-? 49.896 4.922 2.781 ?-?-? 21.799 0.408 1.710 ?-?-? 24.193 0.509 5.158 ?-?-? 39.364 1.022 -0.289 ?-?-? 26.485 1.632 4.333 ?-?-? 48.731 4.364 2.553 ?-?-? 42.289 1.018 5.258 ?-?-? 37.022 2.250 4.167 ?-?-? 31.166 1.137 1.393 ?-?-? 23.555 0.938 -0.027 ?-?-? 59.857 3.979 3.733 ?-?-? 49.308 4.082 0.673 ?-?-? 12.432 0.552 5.473 ?-?-? 28.825 1.595 4.140 ?-?-? 23.559 1.619 1.903 ?-?-? 55.758 3.765 -0.091 ?-?-? 24.141 1.418 4.119 ?-?-? 59.833 3.445 3.142 ?-?-? 58.100 4.925 1.192 ?-?-? 10.095 0.577 0.751 ?-?-? 55.172 4.482 2.870 ?-?-? 25.312 2.305 3.321 ?-?-? 29.996 1.718 1.362 ?-?-? 25.326 1.179 4.923 ?-?-? 37.617 2.286 2.560 ?-?-? 55.763 3.968 0.724 ?-?-? 35.851 1.254 1.826 ?-?-? 42.274 1.729 0.554 ?-?-? 35.851 1.977 1.417 ?-?-? 53.418 4.197 2.247 ?-?-? 26.488 1.413 1.821 ?-?-? 22.384 1.363 1.594 ?-?-? 19.457 0.981 4.263 ?-?-? 38.779 1.423 1.658 ?-?-? 38.161 2.423 2.818 ?-?-? 62.195 3.679 4.913 ?-?-? 50.487 4.431 0.443 ?-?-? 46.975 3.055 0.803 ?-?-? 21.213 -0.015 3.655 ?-?-? 42.291 0.803 0.926 ?-?-? 58.100 5.471 0.550 ?-?-? 26.479 1.969 1.987 ?-?-? 26.485 1.845 2.004 ?-?-? 24.726 1.537 3.668 ?-?-? 39.949 1.568 1.745 ?-?-? 13.605 0.732 1.016 ?-?-? 65.195 4.129 1.877 ?-?-? 28.825 0.803 0.448 ?-?-? 21.209 0.646 1.206 ?-?-? 38.776 1.657 0.861 ?-?-? 55.758 3.858 1.707 ?-?-? 51.659 5.157 1.386 ?-?-? 15.944 1.023 1.131 ?-?-? 55.175 3.800 1.515 ?-?-? 39.945 0.824 0.575 ?-?-? 27.068 1.609 3.860 ?-?-? 22.381 1.794 3.417 ?-?-? 16.530 0.925 1.190 ?-?-? 20.038 -0.295 -0.094 ?-?-? 33.509 2.141 4.208 ?-?-? 42.292 1.745 5.161 ?-?-? 25.249 1.396 5.162 ?-?-? 42.291 0.803 1.205 ?-?-? 22.381 0.704 1.209 ?-?-? 39.375 2.598 3.105 ?-?-? 63.365 4.250 1.891 ?-?-? 25.893 1.402 1.242 ?-?-? 68.639 3.615 0.912 ?-?-? 42.313 1.740 1.386 ?-?-? 39.366 2.902 4.204 ?-?-? 37.021 2.852 3.043 ?-?-? 57.619 3.775 1.856 ?-?-? 22.386 1.510 1.994 ?-?-? 57.503 3.847 1.906 ?-?-? 44.046 1.112 0.825 ?-?-? 35.886 1.264 1.415 ?-?-? 39.949 1.542 0.820 ?-?-? 25.897 0.562 1.386 ?-?-? 17.702 0.625 0.473 ?-?-? 42.876 1.313 0.547 ?-?-? 14.775 0.783 1.333 ?-?-? 11.262 0.512 4.928 ?-?-? 42.298 1.310 1.386 ?-?-? 35.261 0.050 -0.532 ?-?-? 38.196 2.637 2.293 ?-?-? 18.878 -0.106 0.043 ?-?-? 55.756 3.977 1.652 ?-?-? 60.459 4.385 3.531 ?-?-? 23.555 1.199 1.588 ?-?-? 14.771 0.802 1.803 ?-?-? 58.099 4.935 0.500 ?-?-? 22.389 1.366 1.705 ?-?-? 24.141 0.735 1.847 ?-?-? 15.936 1.344 4.000 ?-?-? 58.680 4.932 0.498 ?-?-? 55.760 4.002 0.944 ?-?-? 29.410 2.127 3.676 ?-?-? 49.845 5.038 -0.279 ?-?-? 27.068 1.650 1.990 ?-?-? 29.410 2.810 1.936 ?-?-? 22.970 -0.520 0.045 ?-?-? 22.384 1.316 1.665 ?-?-? 22.973 0.855 1.652 ?-?-? 55.758 4.002 0.908 ?-?-? 41.711 3.679 3.990 ?-?-? 27.654 1.636 2.598 ?-?-? 36.436 2.673 4.556 ?-?-? 38.188 2.421 4.968 ?-?-? 53.418 4.212 2.007 ?-?-? 22.384 -0.275 0.810 ?-?-? 58.100 4.088 1.103 ?-?-? 27.068 3.083 4.536 ?-?-? 59.276 4.055 2.048 ?-?-? 10.089 0.735 1.710 ?-?-? 16.537 1.289 4.236 ?-?-? 25.917 1.229 2.785 ?-?-? 39.361 1.673 0.150 ?-?-? 42.284 1.018 0.921 ?-?-? 39.947 1.745 0.819 ?-?-? 29.996 1.704 3.703 ?-?-? 23.555 0.162 1.427 ?-?-? 54.001 4.188 2.168 ?-?-? 25.312 2.001 1.529 ?-?-? 37.022 3.410 2.782 ?-?-? 57.516 3.853 1.373 ?-?-? 18.871 0.449 1.676 ?-?-? 53.416 4.134 3.048 ?-?-? 28.639 0.816 3.045 ?-?-? 28.788 0.767 3.062 ?-?-? 24.141 1.742 0.764 ?-?-? 42.291 4.338 3.990 ?-?-? 37.607 2.885 4.372 ?-?-? 51.073 5.167 1.302 ?-?-? 27.066 1.519 1.092 ?-?-? 24.727 1.466 4.560 ?-?-? 55.169 3.634 0.824 ?-?-? 43.464 4.493 4.172 ?-?-? 60.446 4.376 2.199 ?-?-? 60.443 3.581 4.380 ?-?-? 63.362 4.250 2.314 ?-?-? 29.410 1.663 3.587 ?-?-? 51.659 4.666 0.830 ?-?-? 42.287 1.017 0.740 ?-?-? 69.786 3.734 0.971 ?-?-? 28.825 0.455 0.939 ?-?-? 39.949 1.506 0.765 ?-?-? 39.941 1.422 0.723 ?-?-? 29.996 1.718 2.911 ?-?-? 39.949 1.527 1.731 ?-?-? 25.897 1.249 3.999 ?-?-? 28.812 1.781 2.315 ?-?-? 57.511 3.599 1.589 ?-?-? 39.947 1.685 0.575 ?-?-? 28.825 0.803 2.359 ?-?-? 37.022 2.578 4.358 ?-?-? 54.001 4.325 1.792 ?-?-? 24.731 1.954 3.742 ?-?-? 47.537 3.444 2.075 ?-?-? 10.082 0.740 1.037 ?-?-? 59.274 4.261 2.021 ?-?-? 61.027 3.560 0.816 ?-?-? 49.319 4.086 -0.114 ?-?-? 33.516 2.100 1.981 ?-?-? 28.239 1.636 4.126 ?-?-? 29.410 2.359 3.321 ?-?-? 23.556 1.257 0.445 ?-?-? 63.955 3.747 1.072 ?-?-? 29.412 1.648 1.200 ?-?-? 59.271 4.065 1.629 ?-?-? 24.726 0.954 2.352 ?-?-? 51.640 4.677 1.918 ?-?-? 34.094 2.127 3.785 ?-?-? 31.145 1.137 2.785 ?-?-? 42.296 1.846 5.254 ?-?-? 21.792 1.062 1.242 ?-?-? 22.932 0.675 -0.108 ?-?-? 28.824 2.310 2.121 ?-?-? 35.266 2.021 4.252 ?-?-? 29.410 2.810 4.406 ?-?-? 27.069 2.017 4.213 ?-?-? 25.906 2.130 4.244 ?-?-? 51.602 4.740 1.412 ?-?-? 42.237 1.207 -0.278 ?-?-? 25.877 2.035 4.219 ?-?-? 25.318 1.421 3.916 ?-?-? 59.271 4.065 1.799 ?-?-? 46.975 3.055 0.448 ?-?-? 22.968 1.289 3.120 ?-?-? 65.713 3.938 1.118 ?-?-? 27.068 1.977 3.812 ?-?-? 50.488 4.925 2.789 ?-?-? 21.799 0.722 0.864 ?-?-? 28.825 0.449 1.308 ?-?-? 27.059 1.820 1.279 ?-?-? 11.844 0.932 4.259 ?-?-? 20.628 0.803 4.290 ?-?-? 27.637 1.798 3.043 ?-?-? 27.638 1.651 3.046 ?-?-? 53.416 4.270 0.816 ?-?-? 57.514 3.588 1.199 ?-?-? 50.487 5.258 0.736 ?-?-? 14.772 0.703 0.580 ?-?-? 21.213 0.913 1.874 ?-?-? 47.560 3.579 1.718 ?-?-? 28.825 0.449 3.055 ?-?-? 44.048 1.923 0.448 ?-?-? 59.856 4.024 0.844 ?-?-? 51.664 4.738 1.966 ?-?-? 40.532 1.648 0.944 ?-?-? 39.355 1.440 0.152 ?-?-? 46.978 3.528 4.376 ?-?-? 50.488 4.188 1.301 ?-?-? 39.364 1.500 1.724 ?-?-? 24.726 1.349 0.769 ?-?-? 22.970 0.858 0.728 ?-?-? 35.263 0.046 -0.109 ?-?-? 43.462 3.724 3.955 ?-?-? 60.442 4.284 2.106 ?-?-? 26.485 1.593 4.117 ?-?-? 31.168 1.408 1.238 ?-?-? 39.346 2.904 1.987 ?-?-? 49.903 5.034 -0.030 ?-?-? 51.074 4.570 2.734 ?-?-? 28.816 2.313 1.781 ?-?-? 18.871 0.435 1.431 ?-?-? 29.410 2.810 2.311 ?-?-? 31.162 2.163 1.747 ?-?-? 26.477 1.550 4.153 ?-?-? 53.999 4.664 3.754 ?-?-? 67.474 4.183 4.321 ?-?-? 29.410 2.823 3.321 ?-?-? 58.134 5.465 1.178 ?-?-? 26.484 1.564 1.203 ?-?-? 26.483 1.595 1.362 ?-?-? 27.651 1.793 3.733 ?-?-? 21.797 -0.087 1.016 ?-?-? 54.588 4.321 2.330 ?-?-? 32.339 2.063 2.292 ?-?-? 55.758 3.970 0.864 ?-?-? 39.087 3.138 2.595 ?-?-? 39.214 3.117 2.598 ?-?-? 39.406 3.047 2.610 ?-?-? 31.168 1.138 1.061 ?-?-? 42.875 3.791 4.034 ?-?-? 60.859 3.575 1.071 ?-?-? 38.205 2.299 2.649 ?-?-? 58.099 3.981 3.904 ?-?-? 42.872 3.701 4.074 ?-?-? 61.027 3.542 1.072 ?-?-? 29.995 1.743 4.114 ?-?-? 29.992 1.654 4.149 ?-?-? 25.897 2.127 1.785 ?-?-? 55.758 4.175 2.731 ?-?-? 39.365 1.318 -0.094 ?-?-? 63.369 4.243 2.127 ?-?-? 48.737 4.961 2.300 ?-?-? 48.731 4.919 2.249 ?-?-? 27.067 1.795 4.211 ?-?-? 58.100 3.806 3.901 ?-?-? 50.489 4.439 1.425 ?-?-? 25.254 0.974 4.926 ?-?-? 44.633 3.915 3.655 ?-?-? 57.514 3.861 1.622 ?-?-? 48.144 3.830 2.122 ?-?-? 39.388 1.015 0.229 ?-?-? 41.120 3.410 2.789 ?-?-? 51.659 5.157 0.550 ?-?-? 35.269 2.754 4.489 ?-?-? 55.758 4.207 1.145 ?-?-? 55.746 4.437 3.798 ?-?-? 35.264 2.686 4.451 ?-?-? 42.875 1.724 0.550 ?-?-? 22.384 0.817 1.506 ?-?-? 24.683 2.179 3.731 ?-?-? 22.384 0.776 1.390 ?-?-? 21.802 1.109 2.848 ?-?-? 13.602 0.722 0.796 ?-?-? 32.291 2.305 3.419 ?-?-? 52.246 4.388 1.565 ?-?-? 25.312 1.936 2.318 ?-?-? 39.948 1.339 4.095 ?-?-? 29.411 2.079 1.537 ?-?-? 38.839 1.671 1.257 ?-?-? 55.171 4.497 3.045 ?-?-? 50.488 4.693 2.338 ?-?-? 22.384 1.349 2.905 ?-?-? 22.971 1.008 0.549 ?-?-? 35.266 2.160 1.016 ?-?-? 62.780 4.386 1.924 ?-?-? 63.955 3.301 1.458 ?-?-? 59.275 4.058 1.966 ?-?-? 24.723 1.918 3.526 ?-?-? 23.555 0.162 1.676 ?-?-? 55.172 3.738 0.857 ?-?-? 58.683 4.317 4.184 ?-?-? 29.410 1.882 1.383 ?-?-? 37.022 2.769 4.918 ?-?-? 31.181 1.399 1.134 ?-?-? 31.166 1.407 2.779 ?-?-? 25.895 2.135 3.871 ?-?-? 25.314 0.235 1.010 ?-?-? 21.799 1.117 1.990 ?-?-? 39.340 2.895 3.859 ?-?-? 22.384 1.800 3.478 ?-?-? 28.823 1.450 2.784 ?-?-? 40.536 1.644 0.905 ?-?-? 38.784 2.584 4.534 ?-?-? 45.804 3.642 3.792 ?-?-? 32.339 2.302 4.557 ?-?-? 57.514 3.820 1.888 ?-?-? 39.364 2.837 3.587 ?-?-? 60.442 4.379 1.915 ?-?-? 54.587 4.393 2.884 ?-?-? 55.169 3.905 1.303 ?-?-? 22.966 1.566 2.892 ?-?-? 28.825 1.523 1.119 ?-?-? 44.100 1.908 1.646 ?-?-? 24.726 1.063 0.714 ?-?-? 54.001 4.348 2.926 ?-?-? 51.659 4.475 2.536 ?-?-? 39.949 1.568 4.283 ?-?-? 27.654 1.800 4.065 ?-?-? 40.426 1.643 1.884 ?-?-? 40.494 1.623 1.885 ?-?-? 25.273 1.996 1.372 ?-?-? 11.845 0.517 0.973 ?-?-? 49.904 4.223 1.290 ?-?-? 28.824 1.793 3.781 ?-?-? 23.513 0.925 5.033 ?-?-? 24.725 1.107 0.583 ?-?-? 27.085 1.518 3.711 ?-?-? 63.360 3.627 1.115 ?-?-? 53.445 3.984 1.245 ?-?-? 53.391 4.104 1.233 ?-?-? 36.438 1.735 1.155 ?-?-? 22.359 1.791 2.293 ?-?-? 53.417 4.007 1.064 ?-?-? 22.384 0.745 4.095 ?-?-? 36.433 2.232 2.908 ?-?-? 58.094 4.438 3.799 ?-?-? 22.356 1.381 2.920 ?-?-? 22.389 1.327 2.887 ?-?-? 44.028 1.108 0.451 ?-?-? 21.772 1.801 4.559 ?-?-? 35.851 1.254 1.983 ?-?-? 33.510 2.137 1.843 ?-?-? 50.485 4.832 2.893 ?-?-? 25.900 1.240 2.744 ?-?-? 35.273 -0.147 0.672 ?-?-? 10.063 0.598 0.708 ?-?-? 21.211 1.290 3.644 ?-?-? 26.484 1.465 4.559 ?-?-? 35.851 1.772 0.755 ?-?-? 40.535 1.887 0.903 ?-?-? 14.773 0.763 1.710 ?-?-? 62.786 3.951 4.573 ?-?-? 58.689 4.320 1.106 ?-?-? 25.312 2.305 4.406 ?-?-? 25.312 1.991 2.850 ?-?-? 29.996 1.650 2.843 ?-?-? 60.432 3.770 1.304 ?-?-? 49.314 3.537 1.911 ?-?-? 24.141 0.449 1.915 ?-?-? 28.825 0.449 2.352 ?-?-? 22.385 1.805 2.069 ?-?-? 59.849 4.046 1.973 ?-?-? 42.291 1.008 1.847 ?-?-? 39.949 1.554 1.738 ?-?-? 50.490 4.441 1.264 ?-?-? 23.562 1.201 1.680 ?-?-? 54.559 4.309 2.414 ?-?-? 36.400 3.631 3.308 ?-?-? 26.483 2.135 4.498 ?-?-? 24.726 0.967 1.308 ?-?-? 29.989 1.919 0.738 ?-?-? 18.286 0.817 4.003 ?-?-? 39.949 0.817 1.335 ?-?-? 40.536 1.891 0.941 ?-?-? 24.140 1.584 0.950 ?-?-? 36.410 3.611 3.308 ?-?-? 41.707 4.009 3.678 ?-?-? 48.151 3.311 2.356 ?-?-? 25.896 0.755 1.536 ?-?-? 57.512 3.813 4.403 ?-?-? 25.313 1.204 0.902 ?-?-? 24.735 1.510 3.665 ?-?-? 47.564 3.316 3.577 ?-?-? 52.827 4.226 1.503 ?-?-? 21.792 0.878 1.644 ?-?-? 29.991 1.706 1.591 ?-?-? 57.514 3.615 2.836 ?-?-? 55.761 3.970 1.586 ?-?-? 41.120 2.782 3.410 ?-?-? 67.907 4.163 1.005 ?-?-? 68.052 4.153 1.005 ?-?-? 24.728 1.583 0.861 ?-?-? 25.312 1.991 4.140 ?-?-? 21.801 0.724 1.659 ?-?-? 52.248 4.399 2.887 ?-?-? 42.874 2.907 1.584 ?-?-? 47.562 3.635 2.103 ?-?-? 53.406 4.315 1.607 ?-?-? 53.416 4.199 1.586 ?-?-? 39.364 1.322 0.230 ?-?-? 51.659 4.734 1.826 ?-?-? 23.549 1.632 4.068 ?-?-? 30.002 1.842 1.618 ?-?-? 38.194 2.835 4.970 ?-?-? 54.001 4.175 1.588 ?-?-? 35.271 2.173 4.792 ?-?-? 59.827 3.444 3.061 ?-?-? 29.412 1.858 2.322 ?-?-? 36.435 2.702 2.333 ?-?-? 30.009 1.647 1.552 ?-?-? 20.628 0.763 1.506 ?-?-? 32.336 2.065 4.561 ?-?-? 53.399 4.199 1.722 ?-?-? 29.412 2.330 1.325 ?-?-? 16.717 0.865 1.192 ?-?-? 18.876 0.904 3.609 ?-?-? 55.173 4.207 1.142 ?-?-? 60.284 3.775 0.944 ?-?-? 28.239 2.509 4.003 ?-?-? 15.354 1.034 1.174 ?-?-? 29.407 2.814 2.352 ?-?-? 55.177 4.484 2.977 ?-?-? 21.800 1.286 2.783 ?-?-? 58.682 3.811 4.399 ?-?-? 28.822 2.308 3.780 ?-?-? 38.193 2.987 2.482 ?-?-? 41.120 2.796 2.106 ?-?-? 23.563 0.402 1.709 ?-?-? 25.314 0.961 1.186 ?-?-? 14.187 0.933 1.870 ?-?-? 57.514 3.833 1.895 ?-?-? 60.443 3.761 0.943 ?-?-? 57.512 3.718 1.305 ?-?-? 28.818 2.485 1.325 ?-?-? 30.581 2.045 2.502 ?-?-? 31.752 2.277 1.751 ?-?-? 40.534 1.878 1.570 ?-?-? 28.825 0.803 0.946 ?-?-? 36.436 3.315 3.621 ?-?-? 39.350 2.789 1.237 ?-?-? 24.141 1.400 4.067 ?-?-? 25.312 2.005 1.124 ?-?-? 29.410 1.882 1.608 ?-?-? 22.384 1.747 0.818 ?-?-? 26.481 2.106 4.560 ?-?-? 35.848 1.779 4.069 ?-?-? 39.366 3.010 1.789 ?-?-? 32.334 2.301 3.481 ?-?-? 44.048 1.117 1.649 ?-?-? 29.994 1.452 1.093 ?-?-? 39.365 2.874 1.885 ?-?-? 35.851 1.254 3.116 ?-?-? 11.847 0.553 1.031 ?-?-? 57.474 3.854 2.895 ?-?-? 24.730 1.537 1.777 ?-?-? 58.683 4.058 1.332 ?-?-? 53.420 4.000 1.407 ?-?-? 17.723 1.236 4.023 ?-?-? 25.895 1.917 2.312 ?-?-? 22.384 0.817 1.117 ?-?-? 37.022 2.782 3.410 ?-?-? 42.880 1.304 0.772 ?-?-? 27.068 1.991 2.086 ?-?-? 38.193 2.482 2.980 ?-?-? 27.064 2.017 1.762 ?-?-? 28.825 1.786 4.249 ?-?-? 29.410 1.868 1.376 ?-?-? 39.949 1.554 4.276 ?-?-? 24.722 1.453 1.712 ?-?-? 51.657 3.798 4.405 ?-?-? 20.040 1.361 2.904 ?-?-? 10.674 0.742 4.033 ?-?-? 24.703 2.164 4.123 ?-?-? 38.192 2.830 2.417 ?-?-? 25.317 1.207 1.666 ?-?-? 58.697 3.649 1.282 ?-?-? 22.970 1.591 0.724 ?-?-? 58.616 3.621 -0.008 ?-?-? 58.462 3.662 -0.028 ?-?-? 25.371 0.239 1.320 ?-?-? 22.970 1.186 5.477 ?-?-? 26.490 1.591 2.895 ?-?-? 39.429 2.778 4.001 ?-?-? 39.499 2.866 4.031 ?-?-? 47.509 3.624 4.294 ?-?-? 42.881 4.047 3.788 ?-?-? 20.628 0.691 4.096 ?-?-? 38.781 1.410 1.578 ?-?-? 31.176 1.151 2.158 ?-?-? 32.334 2.064 3.420 ?-?-? 42.291 1.008 1.533 ?-?-? 44.347 1.088 1.911 ?-?-? 44.295 1.105 1.907 ?-?-? 44.172 1.136 1.906 ?-?-? 35.276 1.441 1.108 ?-?-? 41.790 2.629 3.137 ?-?-? 41.743 2.644 3.137 ?-?-? 23.551 1.228 1.414 ?-?-? 38.778 1.308 0.236 ?-?-? 36.438 3.019 4.452 ?-?-? 36.428 2.958 4.417 ?-?-? 58.685 4.057 0.796 ?-?-? 54.587 4.127 1.765 ?-?-? 28.239 1.336 2.502 ?-?-? 15.941 1.016 0.792 ?-?-? 38.778 2.550 4.454 ?-?-? 21.196 1.292 2.596 ?-?-? 48.116 3.283 4.396 ?-?-? 24.728 1.572 0.723 ?-?-? 24.717 1.519 0.750 ?-?-? 48.212 3.302 4.395 ?-?-? 25.263 1.531 5.259 ?-?-? 39.364 3.110 -0.023 ?-?-? 65.709 3.796 4.403 ?-?-? 42.944 1.842 1.536 ?-?-? 42.344 1.748 0.764 ?-?-? 39.949 2.851 3.710 ?-?-? 47.562 3.430 2.297 ?-?-? 35.847 1.807 4.028 ?-?-? 21.213 0.913 1.567 ?-?-? 35.849 2.693 2.284 ?-?-? 21.801 1.112 1.461 ?-?-? 46.974 3.525 2.199 ?-?-? 24.726 1.716 1.461 ?-?-? 46.662 4.454 3.800 ?-?-? 55.172 4.570 4.372 ?-?-? 21.212 -0.040 2.602 ?-?-? 42.296 1.719 0.769 ?-?-? 46.504 4.410 3.771 ?-?-? 61.618 3.760 4.570 ?-?-? 43.463 4.082 3.696 ?-?-? 43.464 3.958 3.722 ?-?-? 44.118 1.912 1.093 ?-?-? 21.213 0.936 0.738 ?-?-? 44.056 1.900 1.091 ?-?-? 39.366 2.842 1.098 ?-?-? 35.851 1.977 3.123 ?-?-? 26.483 1.622 1.792 ?-?-? 25.898 1.380 3.997 ?-?-? 31.138 2.156 1.157 ?-?-? 43.920 1.889 1.098 ?-?-? 59.241 4.156 1.059 ?-?-? 55.172 4.584 4.379 ?-?-? 37.022 2.728 4.358 ?-?-? 22.970 1.308 1.970 ?-?-? 49.318 3.784 4.443 ?-?-? 37.609 2.610 2.882 ?-?-? 23.556 0.954 1.197 ?-?-? 25.893 1.395 1.062 ?-?-? 36.407 1.507 0.643 ?-?-? 39.363 1.423 0.444 ?-?-? 38.752 1.915 1.518 ?-?-? 39.240 2.908 4.116 ?-?-? 54.001 4.215 2.072 ?-?-? 29.404 2.353 4.406 ?-?-? 59.856 4.557 2.297 ?-?-? 48.149 2.803 2.354 ?-?-? 39.361 2.883 4.141 ?-?-? 22.384 1.377 1.792 ?-?-? 59.827 4.564 1.836 ?-?-? 39.364 2.864 3.710 ?-?-? 48.146 3.820 4.249 ?-?-? 35.819 1.713 3.992 ?-?-? 24.128 1.721 0.817 ?-?-? 28.239 1.336 2.352 ?-?-? 25.894 1.245 1.064 ?-?-? 21.799 1.131 2.946 ?-?-? 26.479 1.585 1.695 ?-?-? 24.726 1.076 0.707 ?-?-? 24.728 0.882 1.578 ?-?-? 56.903 4.031 2.868 ?-?-? 41.120 3.397 1.833 ?-?-? 58.685 4.016 1.706 ?-?-? 65.126 4.120 2.168 ?-?-? 32.337 2.065 3.480 ?-?-? 36.436 2.919 4.508 ?-?-? 58.103 3.796 3.972 ?-?-? 49.903 4.711 2.434 ?-?-? 39.949 1.728 0.767 ?-?-? 58.703 3.650 1.758 ?-?-? 63.365 3.802 4.444 ?-?-? 39.364 1.667 0.444 ?-?-? 39.371 2.138 2.594 ?-?-? 48.146 3.656 2.161 ?-?-? 24.140 1.512 4.215 ?-?-? 33.510 2.245 1.979 ?-?-? 31.753 2.133 4.011 ?-?-? 55.172 4.434 2.666 ?-?-? 49.903 4.164 1.229 ?-?-? 61.611 3.790 4.396 ?-?-? 41.244 2.793 4.157 ?-?-? 44.045 2.914 1.585 ?-?-? 24.726 1.568 0.912 ?-?-? 47.561 3.397 2.297 ?-?-? 24.731 1.091 0.757 ?-?-? 24.724 1.060 0.744 ?-?-? 41.209 2.797 4.157 ?-?-? 28.239 2.509 2.045 ?-?-? 46.976 3.579 3.726 ?-?-? 24.227 -0.287 0.922 ?-?-? 38.192 2.588 2.891 ?-?-? 24.726 1.765 3.587 ?-?-? 36.436 2.334 2.708 ?-?-? 28.291 1.831 2.785 ?-?-? 41.255 2.779 1.851 ?-?-? 57.514 3.929 0.639 ?-?-? 48.036 2.779 4.401 ?-?-? 30.579 1.725 3.653 ?-?-? 26.483 0.899 4.256 ?-?-? 25.897 1.418 1.137 ?-?-? 29.413 2.338 2.488 ?-?-? 27.061 1.413 1.972 ?-?-? 26.351 0.888 2.020 ?-?-? 25.896 1.883 3.866 ?-?-? 24.141 0.742 1.014 ?-?-? 59.271 4.065 3.041 ?-?-? 26.409 0.871 2.020 ?-?-? 35.263 0.046 0.675 ?-?-? 39.367 2.899 4.396 ?-?-? 24.145 1.520 0.817 ?-?-? 35.848 2.905 1.597 ?-?-? 28.978 1.615 1.990 ?-?-? 29.102 1.472 1.997 ?-?-? 21.802 1.070 2.749 ?-?-? 25.310 1.681 2.784 ?-?-? 39.407 2.584 2.144 ?-?-? 38.829 1.002 1.319 ?-?-? 41.706 2.895 1.369 ?-?-? 21.796 0.936 -0.033 ?-?-? 54.587 4.529 3.112 ?-?-? 25.969 0.898 1.879 ?-?-? 22.922 1.178 2.424 ?-?-? 50.488 4.570 2.673 ?-?-? 52.830 4.366 1.567 ?-?-? 35.851 2.701 4.467 ?-?-? 39.361 1.424 1.257 ?-?-? 25.893 2.136 2.317 ?-?-? 31.167 1.718 -0.023 ?-?-? 25.315 0.955 1.664 ?-?-? 23.556 1.261 4.423 ?-?-? 30.008 1.676 1.092 ?-?-? 25.325 2.178 3.971 ?-?-? 22.274 1.099 2.170 ?-?-? 22.231 1.140 2.164 ?-?-? 22.167 1.153 2.166 ?-?-? 61.613 3.797 4.508 ?-?-? 35.571 2.146 1.126 ?-?-? 35.391 2.182 1.126 ?-?-? 24.129 0.549 1.728 ?-?-? 35.483 2.162 1.126 ?-?-? 14.752 0.633 3.915 ?-?-? 28.825 1.520 1.997 ?-?-? 22.962 0.970 1.186 ?-?-? 55.168 3.813 4.402 ?-?-? 52.830 4.011 2.502 ?-?-? 21.799 1.322 1.103 ?-?-? 21.792 1.074 2.789 ?-?-? 46.978 3.527 1.912 ?-?-? 58.097 3.980 3.801 ?-?-? 51.090 4.416 3.788 ?-?-? 51.125 4.434 3.788 ?-?-? 37.022 3.479 2.686 ?-?-? 24.730 1.290 0.944 ?-?-? 42.481 1.844 1.009 ?-?-? 42.359 1.859 1.009 ?-?-? 37.022 3.465 2.693 ?-?-? 24.144 -0.036 -0.277 ?-?-? 39.359 1.726 1.493 ?-?-? 28.778 2.309 3.864 ?-?-? 23.690 -0.038 0.922 ?-?-? 40.527 1.467 4.080 ?-?-? 50.550 4.418 0.778 ?-?-? 24.727 1.818 3.410 ?-?-? 61.612 4.465 3.796 ?-?-? 33.318 2.133 4.071 ?-?-? 33.511 2.104 4.063 ?-?-? 50.556 4.439 0.777 ?-?-? 39.364 2.605 -0.023 ?-?-? 24.726 1.909 3.696 ?-?-? 25.312 2.086 4.167 ?-?-? 23.555 1.595 1.390 ?-?-? 29.265 2.090 3.416 ?-?-? 39.359 1.315 1.019 ?-?-? 26.474 0.884 1.880 ?-?-? 61.620 3.780 4.446 ?-?-? 37.178 2.898 2.218 ?-?-? 13.604 0.715 4.793 ?-?-? 22.384 1.506 0.765 ?-?-? 36.319 1.506 3.919 ?-?-? 22.380 1.728 0.766 ?-?-? 29.463 1.648 1.905 ?-?-? 24.726 1.063 1.328 ?-?-? 48.156 3.651 4.333 ?-?-? 21.799 1.090 1.390 ?-?-? 41.138 2.787 1.818 ?-?-? 42.570 1.313 1.726 ?-?-? 42.469 1.329 1.726 ?-?-? 42.619 1.285 1.736 ?-?-? 62.814 3.933 4.036 ?-?-? 24.731 0.827 4.285 ?-?-? 22.384 1.131 1.021 ?-?-? 28.825 1.568 1.997 ?-?-? 38.193 3.993 4.042 ?-?-? 10.087 0.759 4.068 ?-?-? 24.744 2.155 3.553 ?-?-? 24.691 2.204 3.563 ?-?-? 24.072 1.202 0.649 ?-?-? 21.212 1.291 3.106 ?-?-? 39.949 1.964 2.993 ?-?-? 25.894 1.214 1.129 ?-?-? 10.088 0.647 0.881 ?-?-? 27.065 1.825 1.420 ?-?-? 25.314 2.278 1.940 ?-?-? 21.799 1.268 1.076 ?-?-? 45.215 2.903 1.584 ?-?-? 53.414 4.256 2.460 ?-?-? 39.359 2.886 1.584 ?-?-? 49.329 4.362 1.912 ?-?-? 23.182 0.658 0.040 ?-?-? 39.360 2.900 1.364 ?-?-? 23.128 0.641 0.041 ?-?-? 23.123 0.671 0.042 ?-?-? 41.120 3.397 1.690 ?-?-? 28.239 1.854 1.669 ?-?-? 28.806 1.792 3.414 ?-?-? 25.312 1.986 1.595 ?-?-? 58.075 4.796 1.131 ?-?-? 50.477 4.445 3.789 ?-?-? 38.218 2.887 2.567 ?-?-? 25.890 2.123 1.890 ?-?-? 18.869 1.047 4.264 ?-?-? 36.465 2.899 2.231 ?-?-? 25.312 2.073 4.160 ?-?-? 20.038 1.359 1.585 ?-?-? 29.419 1.738 3.413 ?-?-? 35.265 2.803 3.901 ?-?-? 24.729 1.780 1.533 ?-?-? 23.107 0.981 2.431 ?-?-? 41.138 2.787 1.817 ?-?-? 37.607 2.878 2.638 ?-?-? 67.450 3.947 4.321 ?-?-? 54.051 4.874 2.996 ?-?-? 39.363 1.669 1.326 ?-?-? 52.243 4.303 1.189 ?-?-? 27.040 1.208 2.887 ?-?-? 59.862 4.006 1.866 ?-?-? 24.139 -0.278 -0.033 ?-?-? 24.147 0.893 0.649 ?-?-? 47.561 2.878 2.181 ?-?-? 39.598 0.826 1.689 ?-?-? 25.309 1.531 1.010 ?-?-? 26.481 1.582 3.932 ?-?-? 24.734 0.744 1.434 ?-?-? 34.677 2.904 1.592 ?-?-? 35.986 2.425 1.166 ?-?-? 35.908 2.411 1.168 ?-?-? 41.120 3.396 4.163 ?-?-? 67.476 4.164 4.267 ?-?-? 67.448 4.106 4.238 ?-?-? 41.345 3.430 2.112 ?-?-? 41.276 3.410 2.119 ?-?-? 67.467 4.418 4.322 ?-?-? 18.871 1.063 4.017 ?-?-? 65.122 4.114 1.937 ?-?-? 61.622 3.788 5.759 ?-?-? 34.677 3.980 4.042 ?-?-? 15.372 1.068 1.299 ?-?-? 52.830 4.127 0.694 ?-?-? 31.313 1.755 2.595 ?-?-? 31.361 1.733 2.594 ?-?-? 31.360 1.703 2.601 ?-?-? 24.727 1.094 4.028 ?-?-? 65.810 3.924 3.740 ?-?-? 57.512 3.801 4.443 ?-?-? 40.535 3.128 1.972 ?-?-? 21.796 0.919 -0.277 ?-?-? 26.650 1.574 3.261 ?-?-? 21.780 1.081 1.304 ?-?-? 60.443 4.277 3.596 ?-?-? 26.480 1.935 3.522 ?-?-? 21.801 1.099 1.681 ?-?-? 26.484 0.869 1.569 ?-?-? 24.723 0.820 4.191 ?-?-? 47.103 2.355 3.767 ?-?-? 47.117 3.076 3.772 ?-?-? 47.230 3.059 3.772 ?-?-? 47.280 3.040 3.772 ?-?-? 39.914 1.575 2.899 ?-?-? 29.407 2.084 4.203 ?-?-? 48.145 4.440 3.808 ?-?-? 52.225 4.433 3.814 ?-?-? 31.750 2.134 1.959 ?-?-? 39.369 2.612 1.666 ?-?-? 58.685 3.802 4.436 ?-?-? 14.773 1.182 4.301 ?-?-? 52.848 3.726 1.131 ?-?-? 39.464 1.603 2.902 ?-?-? 39.527 1.590 2.898 ?-?-? 36.436 2.742 4.092 ?-?-? 47.179 3.524 4.039 ?-?-? 52.411 3.966 2.178 ?-?-? 22.993 0.951 2.429 ?-?-? 52.829 4.460 3.788 ?-?-? 54.001 3.800 4.443 ?-?-? 25.312 1.213 0.960 ?-?-? 42.876 2.912 1.360 ?-?-? 39.363 3.054 4.067 ?-?-? 31.751 1.902 4.377 ?-?-? 24.732 0.864 3.965 ?-?-? 21.260 0.753 1.056 ?-?-? 47.531 3.471 4.560 ?-?-? 39.364 2.864 3.921 ?-?-? 55.840 4.424 5.895 ?-?-? 55.763 4.409 5.898 ?-?-? 61.651 3.782 3.439 ?-?-? 55.754 4.245 3.700 ?-?-? 63.566 4.007 4.238 ?-?-? 53.416 3.997 2.754 ?-?-? 53.413 3.992 2.784 ?-?-? 43.485 3.696 4.190 ?-?-? 29.409 2.121 3.598 ?-?-? 18.284 0.854 0.464 ?-?-? 10.087 0.632 1.182 ?-?-? 40.770 3.068 4.260 ?-?-? 40.643 3.087 4.260 ?-?-? 34.842 -0.143 0.047 ?-?-? 47.629 2.884 1.584 ?-?-? 61.696 3.826 2.983 ?-?-? 61.787 3.803 2.983 ?-?-? 61.746 3.777 2.988 ?-?-? 24.682 1.095 1.803 ?-?-? 63.347 3.689 4.032 ?-?-? 59.270 4.253 1.871 ?-?-? 48.146 3.670 4.256 ?-?-? 31.137 1.694 3.108 ?-?-? 52.862 3.996 2.042 ?-?-? 52.712 3.983 2.045 ?-?-? 49.316 3.802 4.505 ?-?-? 66.880 3.799 4.404 ?-?-? 39.364 2.851 3.915 ?-?-? 29.424 2.311 3.722 ?-?-? 63.369 3.397 3.942 ?-?-? 34.680 -0.152 0.052 ?-?-? 14.177 0.905 1.128 ?-?-? 52.255 3.921 3.633 ?-?-? 19.163 1.104 0.059 ?-?-? 19.233 1.085 0.056 ?-?-? 19.208 1.061 0.064 ?-?-? 68.066 4.153 4.040 ?-?-? 41.120 3.124 2.645 ?-?-? 42.513 1.730 1.301 ?-?-? 42.421 1.708 1.306 ?-?-? 46.371 2.896 1.589 ?-?-? 62.782 3.758 3.598 ?-?-? 39.536 1.583 2.897 ?-?-? 62.798 4.156 4.572 ?-?-? 61.100 3.799 4.161 ?-?-? 61.036 3.792 4.168 ?-?-? 16.001 1.099 1.333 ?-?-? 57.015 4.041 3.698 ?-?-? 22.385 0.808 4.792 ?-?-? 50.492 5.311 1.450 ?-?-? 66.448 4.399 3.746 ?-?-? 66.369 4.383 3.748 ?-?-? 35.274 1.424 0.753 ?-?-? 40.535 1.870 1.629 ?-?-? 33.539 2.996 3.069 ?-?-? 33.413 2.983 3.072 ?-?-? 14.150 1.158 0.925 ?-?-? 22.551 0.810 2.272 ?-?-? 22.505 0.805 2.271 ?-?-? 49.317 3.983 1.424 ?-?-? 55.864 4.190 3.951 ?-?-? 55.715 4.176 3.952 ?-?-? 21.797 0.628 0.395 ?-?-? 42.875 2.887 1.313 ?-?-? 55.735 4.427 3.426 ?-?-? 29.978 1.663 4.449 ?-?-? 55.719 3.708 3.947 ?-?-? 27.653 1.614 3.643 ?-?-? 35.851 1.759 4.304 ?-?-? 53.998 3.727 4.258 ?-?-? 36.117 1.694 1.047 ?-?-? 51.649 4.134 1.769 ?-?-? 36.073 1.709 1.043 ?-?-? 35.978 1.724 1.045 ?-?-? 59.873 3.753 3.046 ?-?-? 66.883 3.799 4.437 ?-?-? 52.976 3.742 1.132 ?-?-? 31.774 1.899 3.521 ?-?-? 49.289 4.450 3.785 ?-?-? 57.512 3.909 1.495 ?-?-? 53.973 4.206 4.464 ?-?-? 63.375 3.202 3.555 ?-?-? 22.389 0.777 1.019 ?-?-? 49.318 3.752 4.566 ?-?-? 55.758 4.420 3.874 ?-?-? 53.342 4.441 3.651 ?-?-? 63.481 4.237 3.768 ?-?-? 18.883 1.094 1.414 ?-?-? 51.658 3.799 4.443 ?-?-? 18.869 1.089 1.338 ?-?-? 25.310 1.368 1.107 ?-?-? 39.966 1.562 2.882 ?-?-? 39.829 1.549 2.884 ?-?-? 63.373 3.232 3.569 ?-?-? 42.874 3.152 1.877 ?-?-? 15.955 1.120 4.000 ?-?-? 51.659 4.198 4.320 ?-?-? 14.178 0.690 4.238 ?-?-? 41.120 3.110 2.652 ?-?-? 26.547 1.581 5.624 ?-?-? 26.628 1.565 5.623 ?-?-? 41.108 3.839 4.502 ?-?-? 27.663 1.603 3.644 ?-?-? 25.963 0.569 5.159 ?-?-? 61.609 3.793 4.027 ?-?-? 37.086 2.680 3.472 ?-?-? 69.223 3.783 4.395 ?-?-? 51.626 4.747 3.115 ?-?-? 51.684 4.760 3.117 ?-?-? 39.947 4.116 4.039 ?-?-? 55.746 4.431 4.851 ?-?-? 39.364 3.219 1.594 ?-?-? 22.384 0.817 0.148 ?-?-? 66.882 4.120 4.242 ?-?-? 48.146 4.912 2.140 ?-?-? 45.219 4.420 3.792 ?-?-? 55.172 4.475 2.181 ?-?-? 63.369 3.861 3.935 ?-?-? 26.483 1.568 5.805 ?-?-? 61.613 3.792 3.396 ?-?-? 55.758 3.943 4.194 ?-?-? 23.555 1.609 1.124 ?-?-? 56.343 4.311 0.837 ?-?-? 43.462 3.683 4.392 ?-?-? 26.483 1.595 2.652 ?-?-? 22.384 0.831 2.270 ?-?-? 32.923 2.892 1.581 ?-?-? 22.384 1.049 0.816 ?-?-? 49.317 3.929 1.328 ?-?-? 55.172 3.983 1.151 ?-?-? 22.384 1.158 4.795 ?-?-? 23.555 1.650 1.103 ?-?-? 15.944 1.076 1.308 ?-?-? 62.198 3.451 4.918 ?-?-? 58.100 4.802 0.803 ?-?-? 39.364 3.342 1.588 ?-?-? 20.628 0.776 2.229 ?-?-? 40.535 3.096 4.256 ?-?-? 58.100 4.789 0.796 ?-?-? 39.364 2.864 2.140 ?-?-? 10.089 0.735 3.996 ?-?-? 39.949 2.919 2.140 ?-?-? 41.120 2.933 5.088 ?-?-? 13.016 4.352 4.433 ?-?-? 49.317 3.519 2.202 ?-?-? 49.317 4.475 3.778 ?-?-? 35.851 1.800 1.328 ?-?-? 61.613 3.792 4.078 ?-?-? 28.825 0.872 1.574 ?-?-? 18.871 1.104 -0.323 ?-?-? 24.141 0.681 1.642 ?-?-? 24.726 0.844 1.956 ?-?-? 18.286 1.431 3.143 ?-?-? 37.022 1.663 0.973 ?-?-? 25.897 1.145 1.594 ?-?-? 63.369 3.506 3.737 ?-?-? 41.120 2.919 5.095 ?-?-? 37.022 1.650 2.891 ?-?-? 29.996 1.404 2.905 ?-?-? 28.825 0.831 1.731 ?-?-? 58.685 2.578 4.959 ?-?-? 39.364 2.919 2.543 ?-?-? 48.732 4.338 4.181 ?-?-? 23.555 0.189 0.393 ?-?-? 22.384 0.066 4.529 ?-?-? 21.799 1.363 5.081 ?-?-? 62.784 4.011 4.228 ?-?-? 55.758 4.188 3.778 ?-?-? 42.291 4.031 5.081 ?-?-? 21.799 1.786 4.433 ?-?-? 22.384 1.158 0.789 ?-?-? 22.970 0.831 3.853 ?-?-? 39.364 2.878 2.372 ?-?-? 46.975 3.369 4.194 ?-?-? 48.146 2.864 1.567 ?-?-? 61.027 3.929 5.545 ?-?-? 63.369 3.724 4.338 ?-?-? 23.555 0.599 0.393 ?-?-? 61.613 3.792 5.696 ?-?-? 54.587 4.693 2.679 ?-?-? 22.384 0.053 4.795 ?-?-? 61.613 3.820 4.153 ?-?-? 29.996 1.377 4.208 ?-?-? 32.338 2.878 1.581 ?-?-? 54.587 4.775 4.556 ?-?-? 55.758 4.393 1.690 ?-?-? 63.369 4.256 3.867 ?-?-? 14.187 1.363 1.130 ?-?-? 26.483 1.609 0.073 ?-?-? 22.384 1.343 -0.985 ?-?-? 21.213 1.745 4.781 ?-?-? 24.726 0.995 1.717 ?-?-? 61.027 2.974 3.553 ?-?-? 18.871 1.104 2.843 ?-?-? 54.001 4.243 4.467 ?-?-? 54.587 3.738 2.072 ?-?-? 14.187 1.568 4.604 ?-?-? 10.674 -0.780 4.031 ?-?-? 35.851 2.905 4.795 ?-?-? 61.613 3.560 4.447 ?-?-? 25.312 2.155 3.410 ?-?-? 55.758 4.434 5.143 ?-?-? 28.825 0.817 1.738 ?-?-? 18.871 1.090 0.755 ?-?-? 21.799 1.772 4.426 ?-?-? 52.245 3.929 1.601 ?-?-? 22.384 0.817 4.454 ?-?-? 62.784 4.366 3.962 ?-?-? 63.955 3.083 3.321 ?-?-? 55.172 3.956 1.233 ?-?-? 38.193 3.014 3.089 ?-?-? 22.970 0.858 3.853 ?-?-? 39.949 2.878 2.611 ?-?-? 43.462 3.369 3.696 ?-?-? 63.955 3.287 3.580 ?-?-? 37.607 1.636 2.884 ?-?-? 38.778 4.106 4.037 ?-?-? 53.416 4.448 4.201 ?-?-? 13.016 5.048 4.890 ?-?-? 55.172 4.202 4.447 ?-?-? 61.027 3.929 0.782 ?-?-? 39.364 2.905 3.266 ?-?-? 39.364 1.513 1.315 ?-?-? 34.094 2.359 4.802 ?-?-? 25.897 0.708 5.266 ?-?-? 13.602 1.363 3.996 ?-?-? 28.825 2.264 4.583 ?-?-? 46.975 3.547 4.106 ?-?-? 16.529 0.831 1.069 ?-?-? 29.410 2.018 1.826 ?-?-? 59.856 3.165 1.308 ?-?-? 58.685 3.983 4.344 ?-?-? 22.384 0.585 0.816 ?-?-? 57.514 4.079 3.758 ?-?-? 30.581 1.377 1.601 ?-?-? 38.193 5.021 4.945 ?-?-? 61.027 4.352 4.863 ?-?-? 50.488 4.093 2.741 ?-?-? 61.027 4.038 4.399 ?-?-? 29.410 1.063 0.816 ?-?-? 63.955 3.519 1.076 ?-?-? 11.845 1.158 0.932 ?-?-? 63.369 3.315 4.563 ?-?-? 39.364 2.878 3.034 ?-?-? 68.054 3.792 4.399 ?-?-? 58.100 3.956 2.113 ?-?-? 18.871 1.076 0.414 ?-?-? 44.048 0.107 4.556 ?-?-? 22.970 0.790 2.229 ?-?-? 37.607 4.106 4.037 ?-?-? 25.897 2.100 1.683 ?-?-? 58.100 4.925 0.967 ?-?-? 62.198 3.915 4.911 ?-?-? 45.219 2.892 1.376 ?-?-? 71.567 4.175 4.317 ?-?-? 21.799 1.349 3.259 ?-?-? 38.778 2.619 1.581 ?-?-? 32.338 -0.316 4.836 ?-?-? 44.048 4.857 4.576 ?-?-? 58.685 2.564 4.952 ?-?-? 16.529 0.667 0.912 ?-?-? 61.613 3.820 5.962 ?-?-? 59.856 4.557 3.485 ?-?-? 39.364 2.892 5.627 ?-?-? 47.561 2.878 3.976 ?-?-? 49.317 3.165 3.560 ?-?-? 16.529 0.681 0.905 ?-?-? 63.955 3.833 4.317 ?-?-? 45.219 3.369 4.931 ?-?-? 34.094 2.701 4.208 ?-?-? 74.494 1.281 4.304 ?-?-? 58.100 4.202 3.894 ?-?-? 12.431 1.527 5.586 ?-?-? 60.442 2.005 4.590 ?-?-? 39.364 2.441 1.315 ?-?-? 15.358 3.479 4.795 ?-?-? 26.483 0.995 1.594 ?-?-? 26.483 1.588 2.318 ?-?-? 67.468 4.427 3.805 ?-?-? 13.016 5.034 4.549 ?-?-? 20.628 0.803 4.986 ?-?-? 14.187 1.445 4.201 ?-?-? 55.758 4.243 3.819 ?-?-? 54.587 4.011 4.570 ?-?-? 48.146 4.120 4.044 ?-?-? 50.488 3.629 3.935 ?-?-? 31.167 1.295 2.905 ?-?-? 64.540 4.461 3.792 ?-?-? 28.239 5.908 4.836 ?-?-? 39.364 2.455 1.321 ?-?-? 58.685 3.847 4.508 ?-?-? 16.529 0.394 5.006 ?-?-? 34.094 2.373 4.809 ?-?-? 16.529 0.817 1.076 ?-?-? 58.100 5.471 4.795 ?-?-? 13.016 5.048 4.542 ?-?-? 70.396 3.506 4.269 ?-?-? 5.404 2.578 4.849 ?-?-? 27.068 1.322 2.898 ?-?-? 11.260 0.107 4.583 ?-?-? 52.245 3.246 1.117 ?-?-? 18.871 1.104 0.748 ?-?-? 46.975 3.724 4.119 ?-?-? 25.312 -0.070 0.243 ?-?-? 22.970 0.749 0.066 ?-?-? 54.587 4.789 4.563 ?-?-? 53.416 5.294 4.849 ?-?-? 35.265 1.445 4.897 ?-?-? 37.022 1.609 2.877 ?-?-? 65.711 3.711 3.928 ?-?-? 32.338 -0.329 4.829 ?-?-? 35.265 2.537 2.284 ?-?-? 42.877 3.806 4.188 ?-?-? 18.871 1.104 0.598 ?-?-? 22.970 -0.534 -0.228 ?-?-? 37.607 1.622 2.891 ?-?-? 18.871 1.022 4.085 ?-?-? 54.001 0.203 4.863 ?-?-? 25.897 1.581 2.366 ?-?-? 11.260 0.271 0.503 ?-?-? 22.384 2.755 4.597 ?-?-? 26.483 0.981 1.588 ?-?-? 22.384 0.517 0.816 ?-?-? 26.483 0.626 4.256 ?-?-? 50.488 5.157 2.768 ?-?-? 62.784 4.379 2.202 ?-?-? 22.970 0.722 4.597 ?-?-? 67.468 4.175 3.962 ?-?-? 21.799 0.394 0.250 ?-?-? 22.384 1.336 -0.630 ?-?-? 35.265 0.380 4.802 ?-?-? 62.198 5.130 2.311 ?-?-? 21.799 0.162 0.393 ?-?-? 42.877 2.810 1.260 ?-?-? 65.711 2.305 4.583 ?-?-? 20.628 0.449 5.320 ?-?-? 13.016 5.485 4.604 ?-?-? 14.187 4.052 4.809 ?-?-? 62.198 4.966 4.549 ?-?-? 61.613 3.792 5.095 ?-?-? 38.193 5.034 4.938 ?-?-? 43.462 3.506 3.696 ?-?-? 35.851 1.991 1.178 ?-?-? 61.613 3.792 -0.569 PK&ThUhh,peak_lists/HCCHTOCSY_@ALI_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 18.286 1.418 4.215 ?-?-? 17.692 1.453 5.310 ?-?-? 58.100 4.797 2.164 ?-?-? 10.079 0.584 1.434 ?-?-? 61.605 4.670 1.005 ?-?-? 38.781 1.688 1.415 ?-?-? 54.001 4.175 2.905 ?-?-? 46.975 2.359 3.055 ?-?-? 14.187 0.940 4.256 ?-?-? 37.022 2.578 5.046 ?-?-? 36.435 3.618 4.191 ?-?-? 48.146 3.315 1.942 ?-?-? 22.360 0.770 5.161 ?-?-? 19.457 1.008 3.737 ?-?-? 23.555 0.148 4.426 ?-?-? 29.412 2.206 4.382 ?-?-? 49.903 4.976 2.416 ?-?-? 35.265 1.445 4.099 ?-?-? 29.415 1.890 4.384 ?-?-? 58.100 4.789 1.014 ?-?-? 59.271 4.194 3.310 ?-?-? 22.388 1.397 4.027 ?-?-? 21.804 1.319 4.396 ?-?-? 31.750 3.116 4.891 ?-?-? 31.182 2.292 1.894 ?-?-? 49.304 4.089 0.049 ?-?-? 24.148 0.547 0.773 ?-?-? 49.903 4.830 2.284 ?-?-? 31.164 2.227 1.883 ?-?-? 23.637 0.351 3.850 ?-?-? 23.601 0.426 3.851 ?-?-? 20.038 -0.294 1.311 ?-?-? 21.799 -0.029 0.810 ?-?-? 66.297 4.156 3.747 ?-?-? 49.903 5.034 0.926 ?-?-? 18.866 0.577 2.049 ?-?-? 24.729 0.947 3.768 ?-?-? 55.162 4.566 3.946 ?-?-? 37.022 1.673 4.928 ?-?-? 60.442 4.297 1.533 ?-?-? 22.384 1.131 0.721 ?-?-? 52.828 4.208 0.759 ?-?-? 21.799 -0.029 5.034 ?-?-? 62.784 3.738 0.612 ?-?-? 26.480 1.591 4.204 ?-?-? 27.069 0.295 0.833 ?-?-? 30.587 1.698 4.206 ?-?-? 29.999 1.948 0.826 ?-?-? 30.003 1.876 0.815 ?-?-? 29.969 1.993 0.845 ?-?-? 49.885 5.042 0.808 ?-?-? 62.789 4.412 2.805 ?-?-? 53.414 5.563 3.598 ?-?-? 63.955 3.301 1.717 ?-?-? 28.824 1.434 1.311 ?-?-? 29.995 1.876 1.073 ?-?-? 44.634 4.034 3.735 ?-?-? 55.171 4.922 3.672 ?-?-? 30.580 2.053 0.741 ?-?-? 25.312 1.418 2.789 ?-?-? 31.166 2.261 2.007 ?-?-? 52.244 4.217 1.419 ?-?-? 22.381 1.427 4.337 ?-?-? 22.386 1.370 4.330 ?-?-? 22.347 1.536 4.346 ?-?-? 24.724 1.466 3.577 ?-?-? 24.721 1.549 3.593 ?-?-? 42.291 1.199 -0.030 ?-?-? 35.852 2.434 5.472 ?-?-? 14.181 1.124 3.474 ?-?-? 42.291 0.803 -0.275 ?-?-? 61.025 3.730 3.969 ?-?-? 20.042 0.700 -0.117 ?-?-? 38.779 1.930 0.854 ?-?-? 50.490 5.264 1.011 ?-?-? 36.437 1.751 4.205 ?-?-? 24.726 1.581 3.969 ?-?-? 40.534 3.126 1.282 ?-?-? 38.198 2.647 4.948 ?-?-? 39.370 2.929 4.329 ?-?-? 48.146 2.810 1.936 ?-?-? 16.532 0.909 4.930 ?-?-? 18.871 0.913 4.884 ?-?-? 29.995 1.450 3.708 ?-?-? 19.457 0.988 3.730 ?-?-? 52.241 4.505 1.949 ?-?-? 24.143 0.771 0.576 ?-?-? 57.495 4.049 1.403 ?-?-? 39.365 1.700 3.625 ?-?-? 21.803 1.318 3.916 ?-?-? 21.797 1.311 3.710 ?-?-? 10.059 0.587 1.107 ?-?-? 25.897 1.895 4.249 ?-?-? 61.019 3.647 5.556 ?-?-? 16.525 1.468 4.207 ?-?-? 41.707 3.141 5.098 ?-?-? 54.001 4.215 2.673 ?-?-? 63.955 3.301 0.298 ?-?-? 24.143 0.727 0.923 ?-?-? 18.874 1.072 0.813 ?-?-? 61.027 4.229 2.079 ?-?-? 25.312 1.622 3.143 ?-?-? 46.975 3.055 1.308 ?-?-? 46.926 3.049 2.356 ?-?-? 18.871 0.585 0.741 ?-?-? 17.701 1.177 4.311 ?-?-? 60.438 4.297 1.776 ?-?-? 24.141 0.735 5.259 ?-?-? 18.871 1.108 4.182 ?-?-? 39.949 1.977 5.177 ?-?-? 39.364 0.824 3.623 ?-?-? 55.166 4.167 3.140 ?-?-? 42.292 3.434 4.014 ?-?-? 49.317 3.792 4.399 ?-?-? 70.394 3.692 4.263 ?-?-? 52.246 4.492 2.421 ?-?-? 70.408 3.761 4.265 ?-?-? 35.851 1.977 1.274 ?-?-? 35.264 -0.145 -0.532 ?-?-? 57.516 3.772 2.158 ?-?-? 18.870 1.063 4.165 ?-?-? 26.485 1.942 4.503 ?-?-? 60.432 3.639 2.354 ?-?-? 23.555 0.394 1.410 ?-?-? 55.170 5.085 2.594 ?-?-? 18.871 0.449 4.426 ?-?-? 52.835 4.001 1.345 ?-?-? 63.955 3.096 0.700 ?-?-? 20.042 0.763 4.188 ?-?-? 57.516 4.106 1.442 ?-?-? 55.756 3.946 1.420 ?-?-? 37.024 2.226 4.165 ?-?-? 37.014 2.335 4.182 ?-?-? 18.286 1.145 4.317 ?-?-? 57.514 4.103 0.580 ?-?-? 41.706 2.646 5.095 ?-?-? 54.586 4.700 2.839 ?-?-? 28.243 2.068 4.313 ?-?-? 61.027 3.560 1.874 ?-?-? 24.728 1.512 2.109 ?-?-? 23.557 1.261 0.159 ?-?-? 14.773 0.708 1.437 ?-?-? 32.328 1.662 1.315 ?-?-? 32.345 1.552 1.317 ?-?-? 18.873 0.746 4.055 ?-?-? 47.550 3.626 1.536 ?-?-? 27.068 0.831 3.573 ?-?-? 51.078 4.562 3.078 ?-?-? 39.365 1.669 4.430 ?-?-? 24.141 0.776 3.628 ?-?-? 25.312 0.230 -0.289 ?-?-? 59.856 4.557 2.072 ?-?-? 49.316 4.089 -0.531 ?-?-? 22.970 0.872 1.956 ?-?-? 50.486 5.046 2.330 ?-?-? 62.785 3.733 0.466 ?-?-? 26.485 2.120 1.458 ?-?-? 48.100 3.322 2.807 ?-?-? 28.828 1.438 3.918 ?-?-? 35.265 2.905 3.225 ?-?-? 36.436 1.759 2.168 ?-?-? 48.174 2.798 3.324 ?-?-? 48.154 2.811 3.317 ?-?-? 40.538 3.093 4.561 ?-?-? 24.119 0.456 1.645 ?-?-? 63.944 3.299 0.834 ?-?-? 56.932 4.349 1.645 ?-?-? 28.825 0.803 1.308 ?-?-? 62.784 3.601 4.222 ?-?-? 27.068 0.831 0.298 ?-?-? 44.048 3.301 3.614 ?-?-? 29.411 2.104 4.293 ?-?-? 29.384 2.166 4.253 ?-?-? 44.048 3.615 3.300 ?-?-? 39.365 1.421 4.430 ?-?-? 33.498 2.083 2.257 ?-?-? 60.431 3.773 0.445 ?-?-? 52.835 3.993 1.141 ?-?-? 20.628 0.749 4.194 ?-?-? 42.292 1.851 0.921 ?-?-? 27.065 1.573 4.396 ?-?-? 54.591 4.700 3.045 ?-?-? 26.484 1.612 4.027 ?-?-? 22.384 1.395 1.884 ?-?-? 49.905 4.194 1.454 ?-?-? 28.242 2.063 2.417 ?-?-? 55.758 3.765 -0.289 ?-?-? 52.831 4.534 3.011 ?-?-? 25.897 2.121 3.787 ?-?-? 54.001 4.175 1.362 ?-?-? 40.542 3.142 1.565 ?-?-? 48.148 3.834 2.314 ?-?-? 47.564 3.635 1.776 ?-?-? 52.576 4.586 2.987 ?-?-? 38.199 2.989 4.872 ?-?-? 38.184 2.908 4.836 ?-?-? 68.052 3.611 4.880 ?-?-? 30.582 2.040 4.060 ?-?-? 51.659 4.666 0.448 ?-?-? 38.780 1.521 3.748 ?-?-? 22.970 0.988 5.477 ?-?-? 31.168 1.153 1.744 ?-?-? 51.661 4.157 2.178 ?-?-? 51.660 4.112 1.298 ?-?-? 17.114 1.192 4.306 ?-?-? 24.135 0.444 0.826 ?-?-? 10.674 0.763 1.089 ?-?-? 42.242 1.204 5.032 ?-?-? 48.146 3.342 2.304 ?-?-? 31.164 1.150 2.743 ?-?-? 51.081 4.566 1.465 ?-?-? 51.067 4.437 1.422 ?-?-? 22.383 1.364 4.117 ?-?-? 22.375 1.294 4.146 ?-?-? 46.975 2.359 0.796 ?-?-? 35.265 2.162 0.723 ?-?-? 43.468 3.691 4.078 ?-?-? 43.379 3.784 4.036 ?-?-? 44.039 1.916 0.827 ?-?-? 46.975 2.359 1.308 ?-?-? 29.999 1.751 3.676 ?-?-? 20.622 1.031 4.969 ?-?-? 52.241 4.394 1.661 ?-?-? 24.726 1.308 2.352 ?-?-? 46.975 2.359 0.448 ?-?-? 35.855 1.807 0.795 ?-?-? 63.347 3.624 3.932 ?-?-? 29.395 2.196 3.524 ?-?-? 50.490 5.262 1.536 ?-?-? 29.963 1.687 3.713 ?-?-? 24.141 0.449 1.110 ?-?-? 49.910 4.313 1.182 ?-?-? 57.514 3.711 1.451 ?-?-? 23.555 1.423 1.196 ?-?-? 24.721 0.758 1.107 ?-?-? 24.726 1.923 2.195 ?-?-? 59.267 4.061 1.420 ?-?-? 24.142 1.645 0.451 ?-?-? 20.043 -0.294 1.018 ?-?-? 24.726 1.308 3.771 ?-?-? 61.040 4.221 0.850 ?-?-? 39.364 1.322 -0.289 ?-?-? 62.784 4.401 2.356 ?-?-? 55.790 4.437 4.167 ?-?-? 28.825 0.449 0.803 ?-?-? 42.293 1.301 5.159 ?-?-? 42.230 1.839 0.742 ?-?-? 52.236 3.106 1.312 ?-?-? 57.514 3.711 1.096 ?-?-? 25.312 1.943 3.321 ?-?-? 24.726 1.527 3.587 ?-?-? 22.384 -0.275 1.205 ?-?-? 30.581 1.704 2.905 ?-?-? 15.948 1.016 4.792 ?-?-? 31.752 2.100 1.758 ?-?-? 38.195 2.297 4.950 ?-?-? 67.468 4.175 1.103 ?-?-? 31.165 1.409 2.745 ?-?-? 59.856 4.557 1.751 ?-?-? 31.167 2.237 4.215 ?-?-? 31.167 1.401 1.061 ?-?-? 40.536 3.094 1.460 ?-?-? 55.172 3.629 0.578 ?-?-? 35.265 1.445 0.700 ?-?-? 10.674 0.763 1.806 ?-?-? 38.778 1.933 3.748 ?-?-? 29.410 1.892 2.864 ?-?-? 28.236 2.071 2.329 ?-?-? 24.141 0.558 1.308 ?-?-? 25.314 1.999 2.943 ?-?-? 21.800 1.263 3.999 ?-?-? 51.659 4.666 1.649 ?-?-? 38.778 1.445 0.864 ?-?-? 27.068 1.977 2.256 ?-?-? 22.385 0.768 0.553 ?-?-? 63.365 3.798 4.396 ?-?-? 54.587 4.297 2.072 ?-?-? 22.945 0.676 -0.531 ?-?-? 42.311 1.219 0.922 ?-?-? 60.442 3.771 0.800 ?-?-? 27.653 3.099 3.448 ?-?-? 29.410 2.196 1.915 ?-?-? 38.182 2.387 4.965 ?-?-? 51.072 4.881 2.485 ?-?-? 36.434 2.329 4.185 ?-?-? 36.432 2.231 4.165 ?-?-? 39.951 1.753 4.293 ?-?-? 16.573 1.194 4.148 ?-?-? 56.356 4.024 1.891 ?-?-? 35.265 3.233 2.905 ?-?-? 38.193 2.564 4.836 ?-?-? 28.239 1.882 3.143 ?-?-? 56.341 4.010 1.883 ?-?-? 56.339 3.954 1.844 ?-?-? 63.370 4.243 1.776 ?-?-? 20.637 0.561 0.780 ?-?-? 18.286 0.844 1.983 ?-?-? 51.658 5.153 0.766 ?-?-? 48.112 2.814 2.299 ?-?-? 16.527 1.319 4.121 ?-?-? 36.438 2.261 4.920 ?-?-? 52.248 4.403 1.314 ?-?-? 11.255 0.500 0.906 ?-?-? 15.360 1.043 0.550 ?-?-? 25.314 1.530 1.994 ?-?-? 55.758 3.771 1.317 ?-?-? 32.332 1.612 4.395 ?-?-? 53.991 4.903 3.112 ?-?-? 57.459 3.698 1.686 ?-?-? 21.800 1.074 4.002 ?-?-? 18.871 0.763 2.052 ?-?-? 29.410 2.122 1.776 ?-?-? 57.515 3.587 1.676 ?-?-? 55.758 3.765 0.230 ?-?-? 25.309 0.234 3.759 ?-?-? 10.089 0.585 4.099 ?-?-? 50.489 5.261 0.920 ?-?-? 40.539 3.146 1.871 ?-?-? 62.785 4.376 4.568 ?-?-? 23.552 1.622 3.044 ?-?-? 52.830 4.557 3.102 ?-?-? 24.726 1.964 4.126 ?-?-? 39.955 1.489 4.190 ?-?-? 24.725 1.106 4.085 ?-?-? 57.503 4.800 0.725 ?-?-? 56.343 3.847 2.093 ?-?-? 54.586 4.253 2.532 ?-?-? 40.533 3.136 1.675 ?-?-? 11.261 0.514 0.968 ?-?-? 26.483 1.461 3.084 ?-?-? 26.477 1.406 3.129 ?-?-? 24.729 1.959 0.850 ?-?-? 21.802 -0.095 1.319 ?-?-? 49.317 4.321 1.176 ?-?-? 23.555 0.394 1.519 ?-?-? 55.756 4.209 2.162 ?-?-? 29.411 2.324 4.122 ?-?-? 58.078 5.477 2.428 ?-?-? 22.975 0.881 1.578 ?-?-? 31.752 2.086 4.215 ?-?-? 59.271 4.268 0.936 ?-?-? 31.752 2.073 0.857 ?-?-? 35.265 1.445 0.578 ?-?-? 14.188 0.934 2.021 ?-?-? 57.516 4.103 0.705 ?-?-? 48.730 5.094 3.146 ?-?-? 33.509 2.421 4.503 ?-?-? 50.489 4.427 0.153 ?-?-? 18.871 1.063 3.744 ?-?-? 10.671 0.758 1.333 ?-?-? 22.967 0.872 3.748 ?-?-? 24.726 1.718 0.298 ?-?-? 57.514 3.601 1.417 ?-?-? 36.437 3.310 4.191 ?-?-? 19.457 0.476 1.799 ?-?-? 25.311 1.193 0.498 ?-?-? 58.098 4.266 2.900 ?-?-? 30.581 1.745 4.331 ?-?-? 25.312 0.230 -0.091 ?-?-? 35.269 3.227 4.259 ?-?-? 38.193 2.605 4.249 ?-?-? 52.247 4.476 2.745 ?-?-? 48.732 4.952 2.652 ?-?-? 12.430 0.554 2.431 ?-?-? 15.307 1.040 2.427 ?-?-? 18.871 1.076 1.874 ?-?-? 22.384 -0.275 0.926 ?-?-? 18.871 1.111 4.324 ?-?-? 48.146 4.929 2.908 ?-?-? 27.061 0.298 1.453 ?-?-? 61.613 4.666 4.153 ?-?-? 35.265 2.264 4.481 ?-?-? 53.416 5.553 3.703 ?-?-? 53.988 4.214 3.777 ?-?-? 25.897 1.865 2.124 ?-?-? 20.042 0.708 3.102 ?-?-? 48.146 3.315 1.458 ?-?-? 55.760 4.178 2.321 ?-?-? 42.293 3.995 4.335 ?-?-? 20.042 -0.288 0.230 ?-?-? 24.142 0.788 1.330 ?-?-? 19.456 0.855 1.958 ?-?-? 26.481 2.119 3.087 ?-?-? 58.100 5.471 1.035 ?-?-? 23.558 1.428 2.837 ?-?-? 65.161 4.124 2.321 ?-?-? 55.758 3.847 0.393 ?-?-? 33.510 2.091 3.813 ?-?-? 29.410 1.889 4.026 ?-?-? 25.312 1.615 4.160 ?-?-? 24.722 1.425 3.045 ?-?-? 24.727 1.477 3.084 ?-?-? 63.955 3.096 1.717 ?-?-? 55.172 3.629 1.690 ?-?-? 23.555 0.936 -0.278 ?-?-? 35.851 2.277 4.467 ?-?-? 58.682 4.893 3.612 ?-?-? 21.799 -0.097 0.230 ?-?-? 50.482 4.922 3.406 ?-?-? 25.315 0.955 0.500 ?-?-? 17.700 0.608 3.733 ?-?-? 13.606 0.732 1.133 ?-?-? 21.800 0.404 1.407 ?-?-? 27.068 0.831 1.710 ?-?-? 19.427 1.127 3.941 ?-?-? 25.312 1.390 0.550 ?-?-? 49.905 4.840 2.566 ?-?-? 48.732 4.363 2.746 ?-?-? 60.442 3.629 2.707 ?-?-? 22.384 0.828 4.286 ?-?-? 15.932 1.017 2.164 ?-?-? 19.460 1.124 3.631 ?-?-? 56.332 3.814 2.260 ?-?-? 41.082 3.579 5.124 ?-?-? 48.146 3.567 0.295 ?-?-? 15.345 1.294 4.117 ?-?-? 56.929 4.351 1.835 ?-?-? 28.825 0.449 3.771 ?-?-? 57.514 3.779 1.997 ?-?-? 21.799 -0.063 -0.282 ?-?-? 26.482 1.619 1.887 ?-?-? 11.232 0.502 1.662 ?-?-? 39.364 1.022 -0.091 ?-?-? 18.871 1.076 3.751 ?-?-? 56.336 3.822 2.087 ?-?-? 37.605 2.277 4.826 ?-?-? 26.483 1.950 2.420 ?-?-? 55.172 5.087 2.725 ?-?-? 48.146 3.315 0.298 ?-?-? 42.285 0.813 5.033 ?-?-? 51.076 4.880 2.984 ?-?-? 23.555 1.605 3.855 ?-?-? 58.099 4.266 3.222 ?-?-? 24.699 1.721 3.304 ?-?-? 20.628 0.597 1.331 ?-?-? 52.245 4.488 2.263 ?-?-? 18.833 0.450 1.254 ?-?-? 36.436 2.359 3.628 ?-?-? 52.233 3.472 1.121 ?-?-? 38.777 1.711 0.396 ?-?-? 21.799 -0.029 0.926 ?-?-? 47.561 3.328 1.717 ?-?-? 53.414 4.435 2.593 ?-?-? 27.068 0.296 3.303 ?-?-? 18.844 1.080 3.561 ?-?-? 52.246 4.908 2.688 ?-?-? 33.508 2.277 3.816 ?-?-? 18.871 -0.111 -0.528 ?-?-? 23.516 1.204 3.581 ?-?-? 31.167 1.414 4.000 ?-?-? 38.780 1.526 3.850 ?-?-? 40.533 1.894 3.999 ?-?-? 40.536 1.638 3.999 ?-?-? 18.284 0.812 3.560 ?-?-? 31.167 1.143 4.000 ?-?-? 24.717 1.457 3.304 ?-?-? 23.556 1.382 3.855 ?-?-? 22.972 0.823 0.450 ?-?-? 31.754 2.370 4.315 ?-?-? 17.700 0.623 1.794 ?-?-? 18.871 -0.111 0.673 ?-?-? 38.778 1.410 3.964 ?-?-? 18.871 0.449 0.155 ?-?-? 48.146 3.568 1.455 ?-?-? 59.270 4.199 3.616 ?-?-? 26.484 1.856 3.774 ?-?-? 26.477 1.971 3.811 ?-?-? 23.559 1.189 2.833 ?-?-? 54.000 4.225 3.598 ?-?-? 35.267 2.897 4.260 ?-?-? 18.284 0.813 1.871 ?-?-? 52.827 3.556 3.188 ?-?-? 22.384 -0.275 5.034 ?-?-? 48.735 4.972 1.032 ?-?-? 35.265 -0.144 4.082 ?-?-? 20.629 -0.114 0.705 ?-?-? 38.779 1.655 3.964 ?-?-? 43.464 3.444 4.105 ?-?-? 24.141 0.735 1.533 ?-?-? 15.940 1.305 3.098 ?-?-? 21.798 0.402 3.849 ?-?-? 33.514 2.425 2.132 ?-?-? 27.069 0.842 3.304 ?-?-? 29.410 1.881 3.528 ?-?-? 38.780 1.511 0.397 ?-?-? 22.970 0.861 3.962 ?-?-? 26.481 2.137 2.425 ?-?-? 53.414 4.440 2.143 ?-?-? 43.461 4.119 3.448 ?-?-? 23.094 0.932 3.999 ?-?-? 11.844 0.933 1.877 ?-?-? 55.758 3.765 1.014 ?-?-? 18.284 0.868 4.213 ?-?-? 48.146 3.574 3.314 ?-?-? 15.324 1.038 5.474 ?-?-? 56.930 3.816 1.987 ?-?-? 29.414 1.639 3.855 ?-?-? 20.623 0.578 3.624 ?-?-? 55.167 4.459 2.271 ?-?-? 19.457 0.462 3.730 ?-?-? 48.147 5.313 1.455 ?-?-? 14.168 1.142 3.987 ?-?-? 25.312 0.741 4.096 ?-?-? 25.900 1.851 3.946 ?-?-? 31.167 1.151 4.207 ?-?-? 49.903 5.185 1.970 ?-?-? 44.633 3.738 4.031 ?-?-? 22.386 0.819 4.190 ?-?-? 40.535 3.083 2.113 ?-?-? 63.955 3.096 -0.118 ?-?-? 24.140 0.565 1.387 ?-?-? 21.799 -0.029 1.205 ?-?-? 37.023 1.673 0.501 ?-?-? 46.975 3.055 0.946 ?-?-? 62.784 3.724 1.799 ?-?-? 56.904 4.350 1.457 ?-?-? 32.338 1.609 2.891 ?-?-? 56.342 3.947 2.119 ?-?-? 51.629 4.661 1.111 ?-?-? 51.659 4.748 1.280 ?-?-? 11.845 0.940 2.024 ?-?-? 46.975 2.359 0.946 ?-?-? 65.709 3.935 3.627 ?-?-? 27.048 0.299 1.714 ?-?-? 33.504 2.123 3.946 ?-?-? 22.938 -0.523 4.088 ?-?-? 39.950 2.996 5.173 ?-?-? 35.266 0.054 4.082 ?-?-? 61.005 3.192 3.558 ?-?-? 20.611 -0.104 3.098 ?-?-? 56.925 4.420 2.705 ?-?-? 24.725 1.916 4.376 ?-?-? 33.508 2.424 1.946 ?-?-? 58.685 4.912 0.905 ?-?-? 37.021 2.927 4.164 ?-?-? 18.871 -0.111 4.085 ?-?-? 63.954 3.747 4.156 ?-?-? 20.042 -0.288 3.764 ?-?-? 18.279 0.810 1.072 ?-?-? 37.023 2.323 5.043 ?-?-? 16.532 0.907 0.499 ?-?-? 26.483 1.561 3.591 ?-?-? 21.797 -0.089 3.761 ?-?-? 21.213 0.926 5.259 ?-?-? 18.872 0.464 0.615 ?-?-? 22.386 1.341 4.203 ?-?-? 24.726 1.772 4.290 ?-?-? 43.458 4.133 4.497 ?-?-? 43.272 4.177 4.499 ?-?-? 18.870 0.744 0.574 ?-?-? 50.490 5.263 1.842 ?-?-? 21.215 0.909 3.999 ?-?-? 41.120 5.130 3.573 ?-?-? 37.597 2.637 4.371 ?-?-? 37.609 2.542 4.349 ?-?-? 37.608 2.703 4.408 ?-?-? 40.535 3.137 4.160 ?-?-? 25.314 2.298 2.806 ?-?-? 24.723 1.457 0.305 ?-?-? 39.364 1.322 3.764 ?-?-? 24.582 1.466 0.303 ?-?-? 41.706 2.905 1.590 ?-?-? 55.172 3.751 1.936 ?-?-? 22.386 -0.282 -0.029 ?-?-? 21.799 0.735 1.581 ?-?-? 39.364 2.150 4.444 ?-?-? 60.444 4.262 0.969 ?-?-? 23.560 0.154 0.444 ?-?-? 38.778 1.513 1.956 ?-?-? 22.969 1.178 0.547 ?-?-? 37.025 3.412 4.917 ?-?-? 36.992 3.484 4.892 ?-?-? 24.140 1.409 0.396 ?-?-? 28.238 1.714 -0.116 ?-?-? 49.898 5.032 1.203 ?-?-? 38.779 1.660 0.723 ?-?-? 35.841 2.435 0.548 ?-?-? 55.172 3.629 0.782 ?-?-? 37.022 1.673 0.906 ?-?-? 39.364 1.022 3.764 ?-?-? 42.291 0.803 -0.030 ?-?-? 29.410 2.359 2.809 ?-?-? 56.929 4.348 1.548 ?-?-? 23.528 0.161 1.260 ?-?-? 28.243 1.877 4.165 ?-?-? 44.633 3.656 3.908 ?-?-? 21.799 0.722 3.962 ?-?-? 21.799 0.408 1.519 ?-?-? 39.950 1.724 4.185 ?-?-? 30.581 2.045 0.578 ?-?-? 18.286 0.864 2.069 ?-?-? 24.726 0.940 3.055 ?-?-? 26.483 1.854 2.127 ?-?-? 66.297 4.161 1.076 ?-?-? 62.784 3.789 4.218 ?-?-? 29.410 1.882 2.195 ?-?-? 27.654 1.800 0.468 ?-?-? 52.245 4.898 3.478 ?-?-? 15.926 1.018 0.725 ?-?-? 49.904 5.182 2.989 ?-?-? 39.366 1.419 0.724 ?-?-? 36.436 2.673 4.208 ?-?-? 31.760 2.372 2.066 ?-?-? 27.069 0.839 1.455 ?-?-? 55.172 4.161 1.874 ?-?-? 11.845 0.517 1.185 ?-?-? 22.962 -0.541 -0.107 ?-?-? 67.468 4.024 4.160 ?-?-? 38.779 1.710 3.850 ?-?-? 28.825 0.803 3.771 ?-?-? 13.591 0.682 2.165 ?-?-? 13.398 0.751 2.170 ?-?-? 59.285 4.016 0.578 ?-?-? 59.285 4.096 0.580 ?-?-? 20.050 0.775 1.729 ?-?-? 35.264 2.025 0.935 ?-?-? 36.436 2.706 3.630 ?-?-? 16.529 0.909 1.666 ?-?-? 14.773 0.708 4.092 ?-?-? 51.074 5.168 1.734 ?-?-? 29.412 1.917 3.857 ?-?-? 22.948 -0.522 0.678 ?-?-? 59.271 4.047 0.745 ?-?-? 60.447 3.976 4.348 ?-?-? 58.102 4.925 1.665 ?-?-? 50.468 5.050 2.566 ?-?-? 20.589 -0.115 1.713 ?-?-? 28.822 2.310 4.245 ?-?-? 26.483 1.882 0.932 ?-?-? 50.491 4.428 1.673 ?-?-? 56.340 4.392 3.587 ?-?-? 60.436 4.266 3.726 ?-?-? 48.145 3.307 0.832 ?-?-? 21.787 1.098 3.715 ?-?-? 35.853 2.438 1.040 ?-?-? 22.384 0.817 1.738 ?-?-? 48.146 3.574 0.830 ?-?-? 54.587 4.120 1.362 ?-?-? 31.168 1.137 1.243 ?-?-? 28.240 1.728 0.704 ?-?-? 27.068 0.299 3.573 ?-?-? 58.678 4.349 3.980 ?-?-? 23.556 1.427 3.589 ?-?-? 24.729 1.533 4.285 ?-?-? 18.858 0.580 4.056 ?-?-? 56.929 4.338 1.990 ?-?-? 23.999 0.574 5.163 ?-?-? 23.909 0.592 5.159 ?-?-? 27.654 1.800 0.612 ?-?-? 49.906 4.978 2.825 ?-?-? 49.896 4.922 2.781 ?-?-? 21.799 0.408 1.710 ?-?-? 24.193 0.509 5.158 ?-?-? 39.364 1.022 -0.289 ?-?-? 26.485 1.632 4.333 ?-?-? 48.731 4.364 2.553 ?-?-? 42.289 1.018 5.258 ?-?-? 37.022 2.250 4.167 ?-?-? 31.166 1.137 1.393 ?-?-? 23.555 0.938 -0.027 ?-?-? 59.857 3.979 3.733 ?-?-? 49.308 4.082 0.673 ?-?-? 12.432 0.552 5.473 ?-?-? 28.825 1.595 4.140 ?-?-? 23.559 1.619 1.903 ?-?-? 55.758 3.765 -0.091 ?-?-? 24.141 1.418 4.119 ?-?-? 59.833 3.445 3.142 ?-?-? 58.100 4.925 1.192 ?-?-? 10.095 0.577 0.751 ?-?-? 55.172 4.482 2.870 ?-?-? 25.312 2.305 3.321 ?-?-? 29.996 1.718 1.362 ?-?-? 25.326 1.179 4.923 ?-?-? 37.617 2.286 2.560 ?-?-? 55.763 3.968 0.724 ?-?-? 35.851 1.254 1.826 ?-?-? 42.274 1.729 0.554 ?-?-? 35.851 1.977 1.417 ?-?-? 53.418 4.197 2.247 ?-?-? 26.488 1.413 1.821 ?-?-? 22.384 1.363 1.594 ?-?-? 19.457 0.981 4.263 ?-?-? 38.779 1.423 1.658 ?-?-? 38.161 2.423 2.818 ?-?-? 62.195 3.679 4.913 ?-?-? 50.487 4.431 0.443 ?-?-? 46.975 3.055 0.803 ?-?-? 21.213 -0.015 3.655 ?-?-? 42.291 0.803 0.926 ?-?-? 58.100 5.471 0.550 ?-?-? 26.479 1.969 1.987 ?-?-? 26.485 1.845 2.004 ?-?-? 24.726 1.537 3.668 ?-?-? 39.949 1.568 1.745 ?-?-? 13.605 0.732 1.016 ?-?-? 65.195 4.129 1.877 ?-?-? 28.825 0.803 0.448 ?-?-? 21.209 0.646 1.206 ?-?-? 38.776 1.657 0.861 ?-?-? 55.758 3.858 1.707 ?-?-? 51.659 5.157 1.386 ?-?-? 15.944 1.023 1.131 ?-?-? 55.175 3.800 1.515 ?-?-? 39.945 0.824 0.575 ?-?-? 27.068 1.609 3.860 ?-?-? 22.381 1.794 3.417 ?-?-? 16.530 0.925 1.190 ?-?-? 20.038 -0.295 -0.094 ?-?-? 33.509 2.141 4.208 ?-?-? 42.292 1.745 5.161 ?-?-? 25.249 1.396 5.162 ?-?-? 42.291 0.803 1.205 ?-?-? 22.381 0.704 1.209 ?-?-? 39.375 2.598 3.105 ?-?-? 63.365 4.250 1.891 ?-?-? 25.893 1.402 1.242 ?-?-? 68.639 3.615 0.912 ?-?-? 42.313 1.740 1.386 ?-?-? 39.366 2.902 4.204 ?-?-? 37.021 2.852 3.043 ?-?-? 57.619 3.775 1.856 ?-?-? 22.386 1.510 1.994 ?-?-? 57.503 3.847 1.906 ?-?-? 44.046 1.112 0.825 ?-?-? 35.886 1.264 1.415 ?-?-? 39.949 1.542 0.820 ?-?-? 25.897 0.562 1.386 ?-?-? 17.702 0.625 0.473 ?-?-? 42.876 1.313 0.547 ?-?-? 14.775 0.783 1.333 ?-?-? 11.262 0.512 4.928 ?-?-? 42.298 1.310 1.386 ?-?-? 35.261 0.050 -0.532 ?-?-? 38.196 2.637 2.293 ?-?-? 18.878 -0.106 0.043 ?-?-? 55.756 3.977 1.652 ?-?-? 60.459 4.385 3.531 ?-?-? 23.555 1.199 1.588 ?-?-? 14.771 0.802 1.803 ?-?-? 58.099 4.935 0.500 ?-?-? 22.389 1.366 1.705 ?-?-? 24.141 0.735 1.847 ?-?-? 15.936 1.344 4.000 ?-?-? 58.680 4.932 0.498 ?-?-? 55.760 4.002 0.944 ?-?-? 29.410 2.127 3.676 ?-?-? 49.845 5.038 -0.279 ?-?-? 27.068 1.650 1.990 ?-?-? 29.410 2.810 1.936 ?-?-? 22.970 -0.520 0.045 ?-?-? 22.384 1.316 1.665 ?-?-? 22.973 0.855 1.652 ?-?-? 55.758 4.002 0.908 ?-?-? 41.711 3.679 3.990 ?-?-? 27.654 1.636 2.598 ?-?-? 36.436 2.673 4.556 ?-?-? 38.188 2.421 4.968 ?-?-? 53.418 4.212 2.007 ?-?-? 22.384 -0.275 0.810 ?-?-? 58.100 4.088 1.103 ?-?-? 27.068 3.083 4.536 ?-?-? 59.276 4.055 2.048 ?-?-? 10.089 0.735 1.710 ?-?-? 16.537 1.289 4.236 ?-?-? 25.917 1.229 2.785 ?-?-? 39.361 1.673 0.150 ?-?-? 42.284 1.018 0.921 ?-?-? 39.947 1.745 0.819 ?-?-? 29.996 1.704 3.703 ?-?-? 23.555 0.162 1.427 ?-?-? 54.001 4.188 2.168 ?-?-? 25.312 2.001 1.529 ?-?-? 37.022 3.410 2.782 ?-?-? 57.516 3.853 1.373 ?-?-? 18.871 0.449 1.676 ?-?-? 53.416 4.134 3.048 ?-?-? 28.639 0.816 3.045 ?-?-? 28.788 0.767 3.062 ?-?-? 24.141 1.742 0.764 ?-?-? 42.291 4.338 3.990 ?-?-? 37.607 2.885 4.372 ?-?-? 51.073 5.167 1.302 ?-?-? 27.066 1.519 1.092 ?-?-? 24.727 1.466 4.560 ?-?-? 55.169 3.634 0.824 ?-?-? 43.464 4.493 4.172 ?-?-? 60.446 4.376 2.199 ?-?-? 60.443 3.581 4.380 ?-?-? 63.362 4.250 2.314 ?-?-? 29.410 1.663 3.587 ?-?-? 51.659 4.666 0.830 ?-?-? 42.287 1.017 0.740 ?-?-? 69.786 3.734 0.971 ?-?-? 28.825 0.455 0.939 ?-?-? 39.949 1.506 0.765 ?-?-? 39.941 1.422 0.723 ?-?-? 29.996 1.718 2.911 ?-?-? 39.949 1.527 1.731 ?-?-? 25.897 1.249 3.999 ?-?-? 28.812 1.781 2.315 ?-?-? 57.511 3.599 1.589 ?-?-? 39.947 1.685 0.575 ?-?-? 28.825 0.803 2.359 ?-?-? 37.022 2.578 4.358 ?-?-? 54.001 4.325 1.792 ?-?-? 24.731 1.954 3.742 ?-?-? 47.537 3.444 2.075 ?-?-? 10.082 0.740 1.037 ?-?-? 59.274 4.261 2.021 ?-?-? 61.027 3.560 0.816 ?-?-? 49.319 4.086 -0.114 ?-?-? 33.516 2.100 1.981 ?-?-? 28.239 1.636 4.126 ?-?-? 29.410 2.359 3.321 ?-?-? 23.556 1.257 0.445 ?-?-? 63.955 3.747 1.072 ?-?-? 29.412 1.648 1.200 ?-?-? 59.271 4.065 1.629 ?-?-? 24.726 0.954 2.352 ?-?-? 51.640 4.677 1.918 ?-?-? 34.094 2.127 3.785 ?-?-? 31.145 1.137 2.785 ?-?-? 42.296 1.846 5.254 ?-?-? 21.792 1.062 1.242 ?-?-? 22.932 0.675 -0.108 ?-?-? 28.824 2.310 2.121 ?-?-? 35.266 2.021 4.252 ?-?-? 29.410 2.810 4.406 ?-?-? 27.069 2.017 4.213 ?-?-? 25.906 2.130 4.244 ?-?-? 51.602 4.740 1.412 ?-?-? 42.237 1.207 -0.278 ?-?-? 25.877 2.035 4.219 ?-?-? 25.318 1.421 3.916 ?-?-? 59.271 4.065 1.799 ?-?-? 46.975 3.055 0.448 ?-?-? 22.968 1.289 3.120 ?-?-? 65.713 3.938 1.118 ?-?-? 27.068 1.977 3.812 ?-?-? 50.488 4.925 2.789 ?-?-? 21.799 0.722 0.864 ?-?-? 28.825 0.449 1.308 ?-?-? 27.059 1.820 1.279 ?-?-? 11.844 0.932 4.259 ?-?-? 20.628 0.803 4.290 ?-?-? 27.637 1.798 3.043 ?-?-? 27.638 1.651 3.046 ?-?-? 53.416 4.270 0.816 ?-?-? 57.514 3.588 1.199 ?-?-? 50.487 5.258 0.736 ?-?-? 14.772 0.703 0.580 ?-?-? 21.213 0.913 1.874 ?-?-? 47.560 3.579 1.718 ?-?-? 28.825 0.449 3.055 ?-?-? 44.048 1.923 0.448 ?-?-? 59.856 4.024 0.844 ?-?-? 51.664 4.738 1.966 ?-?-? 40.532 1.648 0.944 ?-?-? 39.355 1.440 0.152 ?-?-? 46.978 3.528 4.376 ?-?-? 50.488 4.188 1.301 ?-?-? 39.364 1.500 1.724 ?-?-? 24.726 1.349 0.769 ?-?-? 22.970 0.858 0.728 ?-?-? 35.263 0.046 -0.109 ?-?-? 43.462 3.724 3.955 ?-?-? 60.442 4.284 2.106 ?-?-? 26.485 1.593 4.117 ?-?-? 31.168 1.408 1.238 ?-?-? 39.346 2.904 1.987 ?-?-? 49.903 5.034 -0.030 ?-?-? 51.074 4.570 2.734 ?-?-? 28.816 2.313 1.781 ?-?-? 18.871 0.435 1.431 ?-?-? 29.410 2.810 2.311 ?-?-? 31.162 2.163 1.747 ?-?-? 26.477 1.550 4.153 ?-?-? 53.999 4.664 3.754 ?-?-? 67.474 4.183 4.321 ?-?-? 29.410 2.823 3.321 ?-?-? 58.134 5.465 1.178 ?-?-? 26.484 1.564 1.203 ?-?-? 26.483 1.595 1.362 ?-?-? 27.651 1.793 3.733 ?-?-? 21.797 -0.087 1.016 ?-?-? 54.588 4.321 2.330 ?-?-? 32.339 2.063 2.292 ?-?-? 55.758 3.970 0.864 ?-?-? 39.087 3.138 2.595 ?-?-? 39.214 3.117 2.598 ?-?-? 39.406 3.047 2.610 ?-?-? 31.168 1.138 1.061 ?-?-? 42.875 3.791 4.034 ?-?-? 60.859 3.575 1.071 ?-?-? 38.205 2.299 2.649 ?-?-? 58.099 3.981 3.904 ?-?-? 42.872 3.701 4.074 ?-?-? 61.027 3.542 1.072 ?-?-? 29.995 1.743 4.114 ?-?-? 29.992 1.654 4.149 ?-?-? 25.897 2.127 1.785 ?-?-? 55.758 4.175 2.731 ?-?-? 39.365 1.318 -0.094 ?-?-? 63.369 4.243 2.127 ?-?-? 48.737 4.961 2.300 ?-?-? 48.731 4.919 2.249 ?-?-? 27.067 1.795 4.211 ?-?-? 58.100 3.806 3.901 ?-?-? 50.489 4.439 1.425 ?-?-? 25.254 0.974 4.926 ?-?-? 44.633 3.915 3.655 ?-?-? 57.514 3.861 1.622 ?-?-? 48.144 3.830 2.122 ?-?-? 39.388 1.015 0.229 ?-?-? 41.120 3.410 2.789 ?-?-? 51.659 5.157 0.550 ?-?-? 35.269 2.754 4.489 ?-?-? 55.758 4.207 1.145 ?-?-? 55.746 4.437 3.798 ?-?-? 35.264 2.686 4.451 ?-?-? 42.875 1.724 0.550 ?-?-? 22.384 0.817 1.506 ?-?-? 24.683 2.179 3.731 ?-?-? 22.384 0.776 1.390 ?-?-? 21.802 1.109 2.848 ?-?-? 13.602 0.722 0.796 ?-?-? 32.291 2.305 3.419 ?-?-? 52.246 4.388 1.565 ?-?-? 25.312 1.936 2.318 ?-?-? 39.948 1.339 4.095 ?-?-? 29.411 2.079 1.537 ?-?-? 38.839 1.671 1.257 ?-?-? 55.171 4.497 3.045 ?-?-? 50.488 4.693 2.338 ?-?-? 22.384 1.349 2.905 ?-?-? 22.971 1.008 0.549 ?-?-? 35.266 2.160 1.016 ?-?-? 62.780 4.386 1.924 ?-?-? 63.955 3.301 1.458 ?-?-? 59.275 4.058 1.966 ?-?-? 24.723 1.918 3.526 ?-?-? 23.555 0.162 1.676 ?-?-? 55.172 3.738 0.857 ?-?-? 58.683 4.317 4.184 ?-?-? 29.410 1.882 1.383 ?-?-? 37.022 2.769 4.918 ?-?-? 31.181 1.399 1.134 ?-?-? 31.166 1.407 2.779 ?-?-? 25.895 2.135 3.871 ?-?-? 25.314 0.235 1.010 ?-?-? 21.799 1.117 1.990 ?-?-? 39.340 2.895 3.859 ?-?-? 22.384 1.800 3.478 ?-?-? 28.823 1.450 2.784 ?-?-? 40.536 1.644 0.905 ?-?-? 38.784 2.584 4.534 ?-?-? 45.804 3.642 3.792 ?-?-? 32.339 2.302 4.557 ?-?-? 57.514 3.820 1.888 ?-?-? 39.364 2.837 3.587 ?-?-? 60.442 4.379 1.915 ?-?-? 54.587 4.393 2.884 ?-?-? 55.169 3.905 1.303 ?-?-? 22.966 1.566 2.892 ?-?-? 28.825 1.523 1.119 ?-?-? 44.100 1.908 1.646 ?-?-? 24.726 1.063 0.714 ?-?-? 54.001 4.348 2.926 ?-?-? 51.659 4.475 2.536 ?-?-? 39.949 1.568 4.283 ?-?-? 27.654 1.800 4.065 ?-?-? 40.426 1.643 1.884 ?-?-? 40.494 1.623 1.885 ?-?-? 25.273 1.996 1.372 ?-?-? 11.845 0.517 0.973 ?-?-? 49.904 4.223 1.290 ?-?-? 28.824 1.793 3.781 ?-?-? 23.513 0.925 5.033 ?-?-? 24.725 1.107 0.583 ?-?-? 27.085 1.518 3.711 ?-?-? 63.360 3.627 1.115 ?-?-? 53.445 3.984 1.245 ?-?-? 53.391 4.104 1.233 ?-?-? 36.438 1.735 1.155 ?-?-? 22.359 1.791 2.293 ?-?-? 53.417 4.007 1.064 ?-?-? 22.384 0.745 4.095 ?-?-? 36.433 2.232 2.908 ?-?-? 58.094 4.438 3.799 ?-?-? 22.356 1.381 2.920 ?-?-? 22.389 1.327 2.887 ?-?-? 44.028 1.108 0.451 ?-?-? 21.772 1.801 4.559 ?-?-? 35.851 1.254 1.983 ?-?-? 33.510 2.137 1.843 ?-?-? 50.485 4.832 2.893 ?-?-? 25.900 1.240 2.744 ?-?-? 35.273 -0.147 0.672 ?-?-? 10.063 0.598 0.708 ?-?-? 21.211 1.290 3.644 ?-?-? 26.484 1.465 4.559 ?-?-? 35.851 1.772 0.755 ?-?-? 40.535 1.887 0.903 ?-?-? 14.773 0.763 1.710 ?-?-? 62.786 3.951 4.573 ?-?-? 58.689 4.320 1.106 ?-?-? 25.312 2.305 4.406 ?-?-? 25.312 1.991 2.850 ?-?-? 29.996 1.650 2.843 ?-?-? 60.432 3.770 1.304 ?-?-? 49.314 3.537 1.911 ?-?-? 24.141 0.449 1.915 ?-?-? 28.825 0.449 2.352 ?-?-? 22.385 1.805 2.069 ?-?-? 59.849 4.046 1.973 ?-?-? 42.291 1.008 1.847 ?-?-? 39.949 1.554 1.738 ?-?-? 50.490 4.441 1.264 ?-?-? 23.562 1.201 1.680 ?-?-? 54.559 4.309 2.414 ?-?-? 36.400 3.631 3.308 ?-?-? 26.483 2.135 4.498 ?-?-? 24.726 0.967 1.308 ?-?-? 29.989 1.919 0.738 ?-?-? 18.286 0.817 4.003 ?-?-? 39.949 0.817 1.335 ?-?-? 40.536 1.891 0.941 ?-?-? 24.140 1.584 0.950 ?-?-? 36.410 3.611 3.308 ?-?-? 41.707 4.009 3.678 ?-?-? 48.151 3.311 2.356 ?-?-? 25.896 0.755 1.536 ?-?-? 57.512 3.813 4.403 ?-?-? 25.313 1.204 0.902 ?-?-? 24.735 1.510 3.665 ?-?-? 47.564 3.316 3.577 ?-?-? 52.827 4.226 1.503 ?-?-? 21.792 0.878 1.644 ?-?-? 29.991 1.706 1.591 ?-?-? 57.514 3.615 2.836 ?-?-? 55.761 3.970 1.586 ?-?-? 41.120 2.782 3.410 ?-?-? 67.907 4.163 1.005 ?-?-? 68.052 4.153 1.005 ?-?-? 24.728 1.583 0.861 ?-?-? 25.312 1.991 4.140 ?-?-? 21.801 0.724 1.659 ?-?-? 52.248 4.399 2.887 ?-?-? 42.874 2.907 1.584 ?-?-? 47.562 3.635 2.103 ?-?-? 53.406 4.315 1.607 ?-?-? 53.416 4.199 1.586 ?-?-? 39.364 1.322 0.230 ?-?-? 51.659 4.734 1.826 ?-?-? 23.549 1.632 4.068 ?-?-? 30.002 1.842 1.618 ?-?-? 38.194 2.835 4.970 ?-?-? 54.001 4.175 1.588 ?-?-? 35.271 2.173 4.792 ?-?-? 59.827 3.444 3.061 ?-?-? 29.412 1.858 2.322 ?-?-? 36.435 2.702 2.333 ?-?-? 30.009 1.647 1.552 ?-?-? 20.628 0.763 1.506 ?-?-? 32.336 2.065 4.561 ?-?-? 53.399 4.199 1.722 ?-?-? 29.412 2.330 1.325 ?-?-? 16.717 0.865 1.192 ?-?-? 18.876 0.904 3.609 ?-?-? 55.173 4.207 1.142 ?-?-? 60.284 3.775 0.944 ?-?-? 28.239 2.509 4.003 ?-?-? 15.354 1.034 1.174 ?-?-? 29.407 2.814 2.352 ?-?-? 55.177 4.484 2.977 ?-?-? 21.800 1.286 2.783 ?-?-? 58.682 3.811 4.399 ?-?-? 28.822 2.308 3.780 ?-?-? 38.193 2.987 2.482 ?-?-? 41.120 2.796 2.106 ?-?-? 23.563 0.402 1.709 ?-?-? 25.314 0.961 1.186 ?-?-? 14.187 0.933 1.870 ?-?-? 57.514 3.833 1.895 ?-?-? 60.443 3.761 0.943 ?-?-? 57.512 3.718 1.305 ?-?-? 28.818 2.485 1.325 ?-?-? 30.581 2.045 2.502 ?-?-? 31.752 2.277 1.751 ?-?-? 40.534 1.878 1.570 ?-?-? 28.825 0.803 0.946 ?-?-? 36.436 3.315 3.621 ?-?-? 39.350 2.789 1.237 ?-?-? 24.141 1.400 4.067 ?-?-? 25.312 2.005 1.124 ?-?-? 29.410 1.882 1.608 ?-?-? 22.384 1.747 0.818 ?-?-? 26.481 2.106 4.560 ?-?-? 35.848 1.779 4.069 ?-?-? 39.366 3.010 1.789 ?-?-? 32.334 2.301 3.481 ?-?-? 44.048 1.117 1.649 ?-?-? 29.994 1.452 1.093 ?-?-? 39.365 2.874 1.885 ?-?-? 35.851 1.254 3.116 ?-?-? 11.847 0.553 1.031 ?-?-? 57.474 3.854 2.895 ?-?-? 24.730 1.537 1.777 ?-?-? 58.683 4.058 1.332 ?-?-? 53.420 4.000 1.407 ?-?-? 17.723 1.236 4.023 ?-?-? 25.895 1.917 2.312 ?-?-? 22.384 0.817 1.117 ?-?-? 37.022 2.782 3.410 ?-?-? 42.880 1.304 0.772 ?-?-? 27.068 1.991 2.086 ?-?-? 38.193 2.482 2.980 ?-?-? 27.064 2.017 1.762 ?-?-? 28.825 1.786 4.249 ?-?-? 29.410 1.868 1.376 ?-?-? 39.949 1.554 4.276 ?-?-? 24.722 1.453 1.712 ?-?-? 51.657 3.798 4.405 ?-?-? 20.040 1.361 2.904 ?-?-? 10.674 0.742 4.033 ?-?-? 24.703 2.164 4.123 ?-?-? 38.192 2.830 2.417 ?-?-? 25.317 1.207 1.666 ?-?-? 58.697 3.649 1.282 ?-?-? 22.970 1.591 0.724 ?-?-? 58.616 3.621 -0.008 ?-?-? 58.462 3.662 -0.028 ?-?-? 25.371 0.239 1.320 ?-?-? 22.970 1.186 5.477 ?-?-? 26.490 1.591 2.895 ?-?-? 39.429 2.778 4.001 ?-?-? 39.499 2.866 4.031 ?-?-? 47.509 3.624 4.294 ?-?-? 42.881 4.047 3.788 ?-?-? 20.628 0.691 4.096 ?-?-? 38.781 1.410 1.578 ?-?-? 31.176 1.151 2.158 ?-?-? 32.334 2.064 3.420 ?-?-? 42.291 1.008 1.533 ?-?-? 44.347 1.088 1.911 ?-?-? 44.295 1.105 1.907 ?-?-? 44.172 1.136 1.906 ?-?-? 35.276 1.441 1.108 ?-?-? 41.790 2.629 3.137 ?-?-? 41.743 2.644 3.137 ?-?-? 23.551 1.228 1.414 ?-?-? 38.778 1.308 0.236 ?-?-? 36.438 3.019 4.452 ?-?-? 36.428 2.958 4.417 ?-?-? 58.685 4.057 0.796 ?-?-? 54.587 4.127 1.765 ?-?-? 28.239 1.336 2.502 ?-?-? 15.941 1.016 0.792 ?-?-? 38.778 2.550 4.454 ?-?-? 21.196 1.292 2.596 ?-?-? 48.116 3.283 4.396 ?-?-? 24.728 1.572 0.723 ?-?-? 24.717 1.519 0.750 ?-?-? 48.212 3.302 4.395 ?-?-? 25.263 1.531 5.259 ?-?-? 39.364 3.110 -0.023 ?-?-? 65.709 3.796 4.403 ?-?-? 42.944 1.842 1.536 ?-?-? 42.344 1.748 0.764 ?-?-? 39.949 2.851 3.710 ?-?-? 47.562 3.430 2.297 ?-?-? 35.847 1.807 4.028 ?-?-? 21.213 0.913 1.567 ?-?-? 35.849 2.693 2.284 ?-?-? 21.801 1.112 1.461 ?-?-? 46.974 3.525 2.199 ?-?-? 24.726 1.716 1.461 ?-?-? 46.662 4.454 3.800 ?-?-? 55.172 4.570 4.372 ?-?-? 21.212 -0.040 2.602 ?-?-? 42.296 1.719 0.769 ?-?-? 46.504 4.410 3.771 ?-?-? 61.618 3.760 4.570 ?-?-? 43.463 4.082 3.696 ?-?-? 43.464 3.958 3.722 ?-?-? 44.118 1.912 1.093 ?-?-? 21.213 0.936 0.738 ?-?-? 44.056 1.900 1.091 ?-?-? 39.366 2.842 1.098 ?-?-? 35.851 1.977 3.123 ?-?-? 26.483 1.622 1.792 ?-?-? 25.898 1.380 3.997 ?-?-? 31.138 2.156 1.157 ?-?-? 43.920 1.889 1.098 ?-?-? 59.241 4.156 1.059 ?-?-? 55.172 4.584 4.379 ?-?-? 37.022 2.728 4.358 ?-?-? 22.970 1.308 1.970 ?-?-? 49.318 3.784 4.443 ?-?-? 37.609 2.610 2.882 ?-?-? 23.556 0.954 1.197 ?-?-? 25.893 1.395 1.062 ?-?-? 36.407 1.507 0.643 ?-?-? 39.363 1.423 0.444 ?-?-? 38.752 1.915 1.518 ?-?-? 39.240 2.908 4.116 ?-?-? 54.001 4.215 2.072 ?-?-? 29.404 2.353 4.406 ?-?-? 59.856 4.557 2.297 ?-?-? 48.149 2.803 2.354 ?-?-? 39.361 2.883 4.141 ?-?-? 22.384 1.377 1.792 ?-?-? 59.827 4.564 1.836 ?-?-? 39.364 2.864 3.710 ?-?-? 48.146 3.820 4.249 ?-?-? 35.819 1.713 3.992 ?-?-? 24.128 1.721 0.817 ?-?-? 28.239 1.336 2.352 ?-?-? 25.894 1.245 1.064 ?-?-? 21.799 1.131 2.946 ?-?-? 26.479 1.585 1.695 ?-?-? 24.726 1.076 0.707 ?-?-? 24.728 0.882 1.578 ?-?-? 56.903 4.031 2.868 ?-?-? 41.120 3.397 1.833 ?-?-? 58.685 4.016 1.706 ?-?-? 65.126 4.120 2.168 ?-?-? 32.337 2.065 3.480 ?-?-? 36.436 2.919 4.508 ?-?-? 58.103 3.796 3.972 ?-?-? 49.903 4.711 2.434 ?-?-? 39.949 1.728 0.767 ?-?-? 58.703 3.650 1.758 ?-?-? 63.365 3.802 4.444 ?-?-? 39.364 1.667 0.444 ?-?-? 39.371 2.138 2.594 ?-?-? 48.146 3.656 2.161 ?-?-? 24.140 1.512 4.215 ?-?-? 33.510 2.245 1.979 ?-?-? 31.753 2.133 4.011 ?-?-? 55.172 4.434 2.666 ?-?-? 49.903 4.164 1.229 ?-?-? 61.611 3.790 4.396 ?-?-? 41.244 2.793 4.157 ?-?-? 44.045 2.914 1.585 ?-?-? 24.726 1.568 0.912 ?-?-? 47.561 3.397 2.297 ?-?-? 24.731 1.091 0.757 ?-?-? 24.724 1.060 0.744 ?-?-? 41.209 2.797 4.157 ?-?-? 28.239 2.509 2.045 ?-?-? 46.976 3.579 3.726 ?-?-? 24.227 -0.287 0.922 ?-?-? 38.192 2.588 2.891 ?-?-? 24.726 1.765 3.587 ?-?-? 36.436 2.334 2.708 ?-?-? 28.291 1.831 2.785 ?-?-? 41.255 2.779 1.851 ?-?-? 57.514 3.929 0.639 ?-?-? 48.036 2.779 4.401 ?-?-? 30.579 1.725 3.653 ?-?-? 26.483 0.899 4.256 ?-?-? 25.897 1.418 1.137 ?-?-? 29.413 2.338 2.488 ?-?-? 27.061 1.413 1.972 ?-?-? 26.351 0.888 2.020 ?-?-? 25.896 1.883 3.866 ?-?-? 24.141 0.742 1.014 ?-?-? 59.271 4.065 3.041 ?-?-? 26.409 0.871 2.020 ?-?-? 35.263 0.046 0.675 ?-?-? 39.367 2.899 4.396 ?-?-? 24.145 1.520 0.817 ?-?-? 35.848 2.905 1.597 ?-?-? 28.978 1.615 1.990 ?-?-? 29.102 1.472 1.997 ?-?-? 21.802 1.070 2.749 ?-?-? 25.310 1.681 2.784 ?-?-? 39.407 2.584 2.144 ?-?-? 38.829 1.002 1.319 ?-?-? 41.706 2.895 1.369 ?-?-? 21.796 0.936 -0.033 ?-?-? 54.587 4.529 3.112 ?-?-? 25.969 0.898 1.879 ?-?-? 22.922 1.178 2.424 ?-?-? 50.488 4.570 2.673 ?-?-? 52.830 4.366 1.567 ?-?-? 35.851 2.701 4.467 ?-?-? 39.361 1.424 1.257 ?-?-? 25.893 2.136 2.317 ?-?-? 31.167 1.718 -0.023 ?-?-? 25.315 0.955 1.664 ?-?-? 23.556 1.261 4.423 ?-?-? 30.008 1.676 1.092 ?-?-? 25.325 2.178 3.971 ?-?-? 22.274 1.099 2.170 ?-?-? 22.231 1.140 2.164 ?-?-? 22.167 1.153 2.166 ?-?-? 61.613 3.797 4.508 ?-?-? 35.571 2.146 1.126 ?-?-? 35.391 2.182 1.126 ?-?-? 24.129 0.549 1.728 ?-?-? 35.483 2.162 1.126 ?-?-? 14.752 0.633 3.915 ?-?-? 28.825 1.520 1.997 ?-?-? 22.962 0.970 1.186 ?-?-? 55.168 3.813 4.402 ?-?-? 52.830 4.011 2.502 ?-?-? 21.799 1.322 1.103 ?-?-? 21.792 1.074 2.789 ?-?-? 46.978 3.527 1.912 ?-?-? 58.097 3.980 3.801 ?-?-? 51.090 4.416 3.788 ?-?-? 51.125 4.434 3.788 ?-?-? 37.022 3.479 2.686 ?-?-? 24.730 1.290 0.944 ?-?-? 42.481 1.844 1.009 ?-?-? 42.359 1.859 1.009 ?-?-? 37.022 3.465 2.693 ?-?-? 24.144 -0.036 -0.277 ?-?-? 39.359 1.726 1.493 ?-?-? 28.778 2.309 3.864 ?-?-? 23.690 -0.038 0.922 ?-?-? 40.527 1.467 4.080 ?-?-? 50.550 4.418 0.778 ?-?-? 24.727 1.818 3.410 ?-?-? 61.612 4.465 3.796 ?-?-? 33.318 2.133 4.071 ?-?-? 33.511 2.104 4.063 ?-?-? 50.556 4.439 0.777 ?-?-? 39.364 2.605 -0.023 ?-?-? 24.726 1.909 3.696 ?-?-? 25.312 2.086 4.167 ?-?-? 23.555 1.595 1.390 ?-?-? 29.265 2.090 3.416 ?-?-? 39.359 1.315 1.019 ?-?-? 26.474 0.884 1.880 ?-?-? 61.620 3.780 4.446 ?-?-? 37.178 2.898 2.218 ?-?-? 13.604 0.715 4.793 ?-?-? 22.384 1.506 0.765 ?-?-? 36.319 1.506 3.919 ?-?-? 22.380 1.728 0.766 ?-?-? 29.463 1.648 1.905 ?-?-? 24.726 1.063 1.328 ?-?-? 48.156 3.651 4.333 ?-?-? 21.799 1.090 1.390 ?-?-? 41.138 2.787 1.818 ?-?-? 42.570 1.313 1.726 ?-?-? 42.469 1.329 1.726 ?-?-? 42.619 1.285 1.736 ?-?-? 62.814 3.933 4.036 ?-?-? 24.731 0.827 4.285 ?-?-? 22.384 1.131 1.021 ?-?-? 28.825 1.568 1.997 ?-?-? 38.193 3.993 4.042 ?-?-? 10.087 0.759 4.068 ?-?-? 24.744 2.155 3.553 ?-?-? 24.691 2.204 3.563 ?-?-? 24.072 1.202 0.649 ?-?-? 21.212 1.291 3.106 ?-?-? 39.949 1.964 2.993 ?-?-? 25.894 1.214 1.129 ?-?-? 10.088 0.647 0.881 ?-?-? 27.065 1.825 1.420 ?-?-? 25.314 2.278 1.940 ?-?-? 21.799 1.268 1.076 ?-?-? 45.215 2.903 1.584 ?-?-? 53.414 4.256 2.460 ?-?-? 39.359 2.886 1.584 ?-?-? 49.329 4.362 1.912 ?-?-? 23.182 0.658 0.040 ?-?-? 39.360 2.900 1.364 ?-?-? 23.128 0.641 0.041 ?-?-? 23.123 0.671 0.042 ?-?-? 41.120 3.397 1.690 ?-?-? 28.239 1.854 1.669 ?-?-? 28.806 1.792 3.414 ?-?-? 25.312 1.986 1.595 ?-?-? 58.075 4.796 1.131 ?-?-? 50.477 4.445 3.789 ?-?-? 38.218 2.887 2.567 ?-?-? 25.890 2.123 1.890 ?-?-? 18.869 1.047 4.264 ?-?-? 36.465 2.899 2.231 ?-?-? 25.312 2.073 4.160 ?-?-? 20.038 1.359 1.585 ?-?-? 29.419 1.738 3.413 ?-?-? 35.265 2.803 3.901 ?-?-? 24.729 1.780 1.533 ?-?-? 23.107 0.981 2.431 ?-?-? 41.138 2.787 1.817 ?-?-? 37.607 2.878 2.638 ?-?-? 67.450 3.947 4.321 ?-?-? 54.051 4.874 2.996 ?-?-? 39.363 1.669 1.326 ?-?-? 52.243 4.303 1.189 ?-?-? 27.040 1.208 2.887 ?-?-? 59.862 4.006 1.866 ?-?-? 24.139 -0.278 -0.033 ?-?-? 24.147 0.893 0.649 ?-?-? 47.561 2.878 2.181 ?-?-? 39.598 0.826 1.689 ?-?-? 25.309 1.531 1.010 ?-?-? 26.481 1.582 3.932 ?-?-? 24.734 0.744 1.434 ?-?-? 34.677 2.904 1.592 ?-?-? 35.986 2.425 1.166 ?-?-? 35.908 2.411 1.168 ?-?-? 41.120 3.396 4.163 ?-?-? 67.476 4.164 4.267 ?-?-? 67.448 4.106 4.238 ?-?-? 41.345 3.430 2.112 ?-?-? 41.276 3.410 2.119 ?-?-? 67.467 4.418 4.322 ?-?-? 18.871 1.063 4.017 ?-?-? 65.122 4.114 1.937 ?-?-? 61.622 3.788 5.759 ?-?-? 34.677 3.980 4.042 ?-?-? 15.372 1.068 1.299 ?-?-? 52.830 4.127 0.694 ?-?-? 31.313 1.755 2.595 ?-?-? 31.361 1.733 2.594 ?-?-? 31.360 1.703 2.601 ?-?-? 24.727 1.094 4.028 ?-?-? 65.810 3.924 3.740 ?-?-? 57.512 3.801 4.443 ?-?-? 40.535 3.128 1.972 ?-?-? 21.796 0.919 -0.277 ?-?-? 26.650 1.574 3.261 ?-?-? 21.780 1.081 1.304 ?-?-? 60.443 4.277 3.596 ?-?-? 26.480 1.935 3.522 ?-?-? 21.801 1.099 1.681 ?-?-? 26.484 0.869 1.569 ?-?-? 24.723 0.820 4.191 ?-?-? 47.103 2.355 3.767 ?-?-? 47.117 3.076 3.772 ?-?-? 47.230 3.059 3.772 ?-?-? 47.280 3.040 3.772 ?-?-? 39.914 1.575 2.899 ?-?-? 29.407 2.084 4.203 ?-?-? 48.145 4.440 3.808 ?-?-? 52.225 4.433 3.814 ?-?-? 31.750 2.134 1.959 ?-?-? 39.369 2.612 1.666 ?-?-? 58.685 3.802 4.436 ?-?-? 14.773 1.182 4.301 ?-?-? 52.848 3.726 1.131 ?-?-? 39.464 1.603 2.902 ?-?-? 39.527 1.590 2.898 ?-?-? 36.436 2.742 4.092 ?-?-? 47.179 3.524 4.039 ?-?-? 52.411 3.966 2.178 ?-?-? 22.993 0.951 2.429 ?-?-? 52.829 4.460 3.788 ?-?-? 54.001 3.800 4.443 ?-?-? 25.312 1.213 0.960 ?-?-? 42.876 2.912 1.360 ?-?-? 39.363 3.054 4.067 ?-?-? 31.751 1.902 4.377 ?-?-? 24.732 0.864 3.965 ?-?-? 21.260 0.753 1.056 ?-?-? 47.531 3.471 4.560 ?-?-? 39.364 2.864 3.921 ?-?-? 55.840 4.424 5.895 ?-?-? 55.763 4.409 5.898 ?-?-? 61.651 3.782 3.439 ?-?-? 55.754 4.245 3.700 ?-?-? 63.566 4.007 4.238 ?-?-? 53.416 3.997 2.754 ?-?-? 53.413 3.992 2.784 ?-?-? 43.485 3.696 4.190 ?-?-? 29.409 2.121 3.598 ?-?-? 18.284 0.854 0.464 ?-?-? 10.087 0.632 1.182 ?-?-? 40.770 3.068 4.260 ?-?-? 40.643 3.087 4.260 ?-?-? 34.842 -0.143 0.047 ?-?-? 47.629 2.884 1.584 ?-?-? 61.696 3.826 2.983 ?-?-? 61.787 3.803 2.983 ?-?-? 61.746 3.777 2.988 ?-?-? 24.682 1.095 1.803 ?-?-? 63.347 3.689 4.032 ?-?-? 59.270 4.253 1.871 ?-?-? 48.146 3.670 4.256 ?-?-? 31.137 1.694 3.108 ?-?-? 52.862 3.996 2.042 ?-?-? 52.712 3.983 2.045 ?-?-? 49.316 3.802 4.505 ?-?-? 66.880 3.799 4.404 ?-?-? 39.364 2.851 3.915 ?-?-? 29.424 2.311 3.722 ?-?-? 63.369 3.397 3.942 ?-?-? 34.680 -0.152 0.052 ?-?-? 14.177 0.905 1.128 ?-?-? 52.255 3.921 3.633 ?-?-? 19.163 1.104 0.059 ?-?-? 19.233 1.085 0.056 ?-?-? 19.208 1.061 0.064 ?-?-? 68.066 4.153 4.040 ?-?-? 41.120 3.124 2.645 ?-?-? 42.513 1.730 1.301 ?-?-? 42.421 1.708 1.306 ?-?-? 46.371 2.896 1.589 ?-?-? 62.782 3.758 3.598 ?-?-? 39.536 1.583 2.897 ?-?-? 62.798 4.156 4.572 ?-?-? 61.100 3.799 4.161 ?-?-? 61.036 3.792 4.168 ?-?-? 16.001 1.099 1.333 ?-?-? 57.015 4.041 3.698 ?-?-? 22.385 0.808 4.792 ?-?-? 50.492 5.311 1.450 ?-?-? 66.448 4.399 3.746 ?-?-? 66.369 4.383 3.748 ?-?-? 35.274 1.424 0.753 ?-?-? 40.535 1.870 1.629 ?-?-? 33.539 2.996 3.069 ?-?-? 33.413 2.983 3.072 ?-?-? 14.150 1.158 0.925 ?-?-? 22.551 0.810 2.272 ?-?-? 22.505 0.805 2.271 ?-?-? 49.317 3.983 1.424 ?-?-? 55.864 4.190 3.951 ?-?-? 55.715 4.176 3.952 ?-?-? 21.797 0.628 0.395 ?-?-? 42.875 2.887 1.313 ?-?-? 55.735 4.427 3.426 ?-?-? 29.978 1.663 4.449 ?-?-? 55.719 3.708 3.947 ?-?-? 27.653 1.614 3.643 ?-?-? 35.851 1.759 4.304 ?-?-? 53.998 3.727 4.258 ?-?-? 36.117 1.694 1.047 ?-?-? 51.649 4.134 1.769 ?-?-? 36.073 1.709 1.043 ?-?-? 35.978 1.724 1.045 ?-?-? 59.873 3.753 3.046 ?-?-? 66.883 3.799 4.437 ?-?-? 52.976 3.742 1.132 ?-?-? 31.774 1.899 3.521 ?-?-? 49.289 4.450 3.785 ?-?-? 57.512 3.909 1.495 ?-?-? 53.973 4.206 4.464 ?-?-? 63.375 3.202 3.555 ?-?-? 22.389 0.777 1.019 ?-?-? 49.318 3.752 4.566 ?-?-? 55.758 4.420 3.874 ?-?-? 53.342 4.441 3.651 ?-?-? 63.481 4.237 3.768 ?-?-? 18.883 1.094 1.414 ?-?-? 51.658 3.799 4.443 ?-?-? 18.869 1.089 1.338 ?-?-? 25.310 1.368 1.107 ?-?-? 39.966 1.562 2.882 ?-?-? 39.829 1.549 2.884 ?-?-? 63.373 3.232 3.569 ?-?-? 42.874 3.152 1.877 ?-?-? 15.955 1.120 4.000 ?-?-? 51.659 4.198 4.320 ?-?-? 14.178 0.690 4.238 ?-?-? 41.120 3.110 2.652 ?-?-? 26.547 1.581 5.624 ?-?-? 26.628 1.565 5.623 ?-?-? 41.108 3.839 4.502 ?-?-? 27.663 1.603 3.644 ?-?-? 25.963 0.569 5.159 ?-?-? 61.609 3.793 4.027 ?-?-? 37.086 2.680 3.472 ?-?-? 69.223 3.783 4.395 ?-?-? 51.626 4.747 3.115 ?-?-? 51.684 4.760 3.117 ?-?-? 39.947 4.116 4.039 ?-?-? 55.746 4.431 4.851 ?-?-? 39.364 3.219 1.594 ?-?-? 22.384 0.817 0.148 ?-?-? 66.882 4.120 4.242 ?-?-? 48.146 4.912 2.140 ?-?-? 45.219 4.420 3.792 ?-?-? 55.172 4.475 2.181 ?-?-? 63.369 3.861 3.935 ?-?-? 26.483 1.568 5.805 ?-?-? 61.613 3.792 3.396 ?-?-? 55.758 3.943 4.194 ?-?-? 23.555 1.609 1.124 ?-?-? 56.343 4.311 0.837 ?-?-? 43.462 3.683 4.392 ?-?-? 26.483 1.595 2.652 ?-?-? 22.384 0.831 2.270 ?-?-? 32.923 2.892 1.581 ?-?-? 22.384 1.049 0.816 ?-?-? 49.317 3.929 1.328 ?-?-? 55.172 3.983 1.151 ?-?-? 22.384 1.158 4.795 ?-?-? 23.555 1.650 1.103 ?-?-? 15.944 1.076 1.308 ?-?-? 62.198 3.451 4.918 ?-?-? 58.100 4.802 0.803 ?-?-? 39.364 3.342 1.588 ?-?-? 20.628 0.776 2.229 ?-?-? 40.535 3.096 4.256 ?-?-? 58.100 4.789 0.796 ?-?-? 39.364 2.864 2.140 ?-?-? 10.089 0.735 3.996 ?-?-? 39.949 2.919 2.140 ?-?-? 41.120 2.933 5.088 ?-?-? 13.016 4.352 4.433 ?-?-? 49.317 3.519 2.202 ?-?-? 49.317 4.475 3.778 ?-?-? 35.851 1.800 1.328 ?-?-? 61.613 3.792 4.078 ?-?-? 28.825 0.872 1.574 ?-?-? 18.871 1.104 -0.323 ?-?-? 24.141 0.681 1.642 ?-?-? 24.726 0.844 1.956 ?-?-? 18.286 1.431 3.143 ?-?-? 37.022 1.663 0.973 ?-?-? 25.897 1.145 1.594 ?-?-? 63.369 3.506 3.737 ?-?-? 41.120 2.919 5.095 ?-?-? 37.022 1.650 2.891 ?-?-? 29.996 1.404 2.905 ?-?-? 28.825 0.831 1.731 ?-?-? 58.685 2.578 4.959 ?-?-? 39.364 2.919 2.543 ?-?-? 48.732 4.338 4.181 ?-?-? 23.555 0.189 0.393 ?-?-? 22.384 0.066 4.529 ?-?-? 21.799 1.363 5.081 ?-?-? 62.784 4.011 4.228 ?-?-? 55.758 4.188 3.778 ?-?-? 42.291 4.031 5.081 ?-?-? 21.799 1.786 4.433 ?-?-? 22.384 1.158 0.789 ?-?-? 22.970 0.831 3.853 ?-?-? 39.364 2.878 2.372 ?-?-? 46.975 3.369 4.194 ?-?-? 48.146 2.864 1.567 ?-?-? 61.027 3.929 5.545 ?-?-? 63.369 3.724 4.338 ?-?-? 23.555 0.599 0.393 ?-?-? 61.613 3.792 5.696 ?-?-? 54.587 4.693 2.679 ?-?-? 22.384 0.053 4.795 ?-?-? 61.613 3.820 4.153 ?-?-? 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39.364,2.851,3.915,0.796 29.424,2.311,3.722,0.795 63.369,3.397,3.942,0.790 34.680,-0.152,0.052,0.785 14.177,0.905,1.128,0.780 52.255,3.921,3.633,0.779 19.163,1.104,0.059,0.778 19.233,1.085,0.056,0.778 19.208,1.061,0.064,0.778 68.066,4.153,4.040,0.774 41.120,3.124,2.645,0.773 42.513,1.730,1.301,0.772 42.421,1.708,1.306,0.772 46.371,2.896,1.589,0.769 62.782,3.758,3.598,0.766 39.536,1.583,2.897,0.758 62.798,4.156,4.572,0.746 61.100,3.799,4.161,0.744 61.036,3.792,4.168,0.744 16.001,1.099,1.333,0.743 57.015,4.041,3.698,0.734 22.385,0.808,4.792,0.730 50.492,5.311,1.450,0.729 66.448,4.399,3.746,0.728 66.369,4.383,3.748,0.728 35.274,1.424,0.753,0.725 40.535,1.870,1.629,0.706 33.539,2.996,3.069,0.702 33.413,2.983,3.072,0.702 14.150,1.158,0.925,0.701 22.551,0.810,2.272,0.695 22.505,0.805,2.271,0.695 49.317,3.983,1.424,0.688 55.864,4.190,3.951,0.684 55.715,4.176,3.952,0.684 21.797,0.628,0.395,0.679 42.875,2.887,1.313,0.679 55.735,4.427,3.426,0.679 29.978,1.663,4.449,0.677 55.719,3.708,3.947,0.677 27.653,1.614,3.643,0.676 35.851,1.759,4.304,0.676 53.998,3.727,4.258,0.675 36.117,1.694,1.047,0.673 51.649,4.134,1.769,0.673 36.073,1.709,1.043,0.673 35.978,1.724,1.045,0.673 59.873,3.753,3.046,0.664 66.883,3.799,4.437,0.661 52.976,3.742,1.132,0.657 31.774,1.899,3.521,0.657 49.289,4.450,3.785,0.656 57.512,3.909,1.495,0.649 53.973,4.206,4.464,0.647 63.375,3.202,3.555,0.647 22.389,0.777,1.019,0.630 49.318,3.752,4.566,0.612 55.758,4.420,3.874,0.610 53.342,4.441,3.651,0.608 63.481,4.237,3.768,0.607 18.883,1.094,1.414,0.596 51.658,3.799,4.443,0.596 18.869,1.089,1.338,0.587 25.310,1.368,1.107,0.583 39.966,1.562,2.882,0.581 39.829,1.549,2.884,0.581 63.373,3.232,3.569,0.581 42.874,3.152,1.877,0.573 15.955,1.120,4.000,0.563 51.659,4.198,4.320,0.562 14.178,0.690,4.238,0.560 41.120,3.110,2.652,0.548 26.547,1.581,5.624,0.547 26.628,1.565,5.623,0.547 41.108,3.839,4.502,0.537 27.663,1.603,3.644,0.533 25.963,0.569,5.159,0.533 61.609,3.793,4.027,0.529 37.086,2.680,3.472,0.526 69.223,3.783,4.395,0.520 51.626,4.747,3.115,0.509 51.684,4.760,3.117,0.509 39.947,4.116,4.039,0.507 55.746,4.431,4.851,0.507 39.364,3.219,1.594,0.507 PK&T~7~7&peak_lists/HCCHTOCSY_@ALI_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM HCCHTOCSY C HC H 1 18.286 1.418 4.215 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 17.692 1.453 5.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 58.100 4.797 2.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 10.079 0.584 1.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 61.605 4.670 1.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 38.781 1.688 1.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 54.001 4.175 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 46.975 2.359 3.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 14.187 0.940 4.256 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 37.022 2.578 5.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 36.435 3.618 4.191 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 48.146 3.315 1.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 22.360 0.770 5.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 19.457 1.008 3.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 23.555 0.148 4.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 29.412 2.206 4.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 49.903 4.976 2.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 35.265 1.445 4.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 29.415 1.890 4.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 58.100 4.789 1.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 59.271 4.194 3.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 22.388 1.397 4.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 21.804 1.319 4.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 31.750 3.116 4.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 31.182 2.292 1.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 49.304 4.089 0.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 24.148 0.547 0.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 49.903 4.830 2.284 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 31.164 2.227 1.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 23.637 0.351 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 23.601 0.426 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 20.038 -0.294 1.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 21.799 -0.029 0.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 66.297 4.156 3.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 49.903 5.034 0.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 18.866 0.577 2.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 24.729 0.947 3.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 55.162 4.566 3.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 37.022 1.673 4.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 60.442 4.297 1.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 22.384 1.131 0.721 1 U -1.000e+00 0.000e+00 e 0 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#QU 0.526 1573 69.223 3.783 4.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 1574 51.626 4.747 3.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 1575 51.684 4.760 3.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 1576 39.947 4.116 4.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 1577 55.746 4.431 4.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 1578 39.364 3.219 1.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 PK&T::%peak_lists/HCCHTOCSY_@ALI_strong.list Assignment w1 w2 w3 ?-?-? 18.286 1.418 4.215 ?-?-? 17.692 1.453 5.310 ?-?-? 58.100 4.797 2.164 ?-?-? 10.079 0.584 1.434 ?-?-? 61.605 4.670 1.005 ?-?-? 38.781 1.688 1.415 ?-?-? 54.001 4.175 2.905 ?-?-? 46.975 2.359 3.055 ?-?-? 14.187 0.940 4.256 ?-?-? 37.022 2.578 5.046 ?-?-? 36.435 3.618 4.191 ?-?-? 48.146 3.315 1.942 ?-?-? 22.360 0.770 5.161 ?-?-? 19.457 1.008 3.737 ?-?-? 23.555 0.148 4.426 ?-?-? 29.412 2.206 4.382 ?-?-? 49.903 4.976 2.416 ?-?-? 35.265 1.445 4.099 ?-?-? 29.415 1.890 4.384 ?-?-? 58.100 4.789 1.014 ?-?-? 59.271 4.194 3.310 ?-?-? 22.388 1.397 4.027 ?-?-? 21.804 1.319 4.396 ?-?-? 31.750 3.116 4.891 ?-?-? 31.182 2.292 1.894 ?-?-? 49.304 4.089 0.049 ?-?-? 24.148 0.547 0.773 ?-?-? 49.903 4.830 2.284 ?-?-? 31.164 2.227 1.883 ?-?-? 23.637 0.351 3.850 ?-?-? 23.601 0.426 3.851 ?-?-? 20.038 -0.294 1.311 ?-?-? 21.799 -0.029 0.810 ?-?-? 66.297 4.156 3.747 ?-?-? 49.903 5.034 0.926 ?-?-? 18.866 0.577 2.049 ?-?-? 24.729 0.947 3.768 ?-?-? 55.162 4.566 3.946 ?-?-? 37.022 1.673 4.928 ?-?-? 60.442 4.297 1.533 ?-?-? 22.384 1.131 0.721 ?-?-? 52.828 4.208 0.759 ?-?-? 21.799 -0.029 5.034 ?-?-? 62.784 3.738 0.612 ?-?-? 26.480 1.591 4.204 ?-?-? 27.069 0.295 0.833 ?-?-? 30.587 1.698 4.206 ?-?-? 29.999 1.948 0.826 ?-?-? 30.003 1.876 0.815 ?-?-? 29.969 1.993 0.845 ?-?-? 49.885 5.042 0.808 ?-?-? 62.789 4.412 2.805 ?-?-? 53.414 5.563 3.598 ?-?-? 63.955 3.301 1.717 ?-?-? 28.824 1.434 1.311 ?-?-? 29.995 1.876 1.073 ?-?-? 44.634 4.034 3.735 ?-?-? 55.171 4.922 3.672 ?-?-? 30.580 2.053 0.741 ?-?-? 25.312 1.418 2.789 ?-?-? 31.166 2.261 2.007 ?-?-? 52.244 4.217 1.419 ?-?-? 22.381 1.427 4.337 ?-?-? 22.386 1.370 4.330 ?-?-? 22.347 1.536 4.346 ?-?-? 24.724 1.466 3.577 ?-?-? 24.721 1.549 3.593 ?-?-? 42.291 1.199 -0.030 ?-?-? 35.852 2.434 5.472 ?-?-? 14.181 1.124 3.474 ?-?-? 42.291 0.803 -0.275 ?-?-? 61.025 3.730 3.969 ?-?-? 20.042 0.700 -0.117 ?-?-? 38.779 1.930 0.854 ?-?-? 50.490 5.264 1.011 ?-?-? 36.437 1.751 4.205 ?-?-? 24.726 1.581 3.969 ?-?-? 40.534 3.126 1.282 ?-?-? 38.198 2.647 4.948 ?-?-? 39.370 2.929 4.329 ?-?-? 48.146 2.810 1.936 ?-?-? 16.532 0.909 4.930 ?-?-? 18.871 0.913 4.884 ?-?-? 29.995 1.450 3.708 ?-?-? 19.457 0.988 3.730 ?-?-? 52.241 4.505 1.949 ?-?-? 24.143 0.771 0.576 ?-?-? 57.495 4.049 1.403 ?-?-? 39.365 1.700 3.625 ?-?-? 21.803 1.318 3.916 ?-?-? 21.797 1.311 3.710 ?-?-? 10.059 0.587 1.107 ?-?-? 25.897 1.895 4.249 ?-?-? 61.019 3.647 5.556 ?-?-? 16.525 1.468 4.207 ?-?-? 41.707 3.141 5.098 ?-?-? 54.001 4.215 2.673 ?-?-? 63.955 3.301 0.298 ?-?-? 24.143 0.727 0.923 ?-?-? 18.874 1.072 0.813 ?-?-? 61.027 4.229 2.079 ?-?-? 25.312 1.622 3.143 ?-?-? 46.975 3.055 1.308 ?-?-? 46.926 3.049 2.356 ?-?-? 18.871 0.585 0.741 ?-?-? 17.701 1.177 4.311 ?-?-? 60.438 4.297 1.776 ?-?-? 24.141 0.735 5.259 ?-?-? 18.871 1.108 4.182 ?-?-? 39.949 1.977 5.177 ?-?-? 39.364 0.824 3.623 ?-?-? 55.166 4.167 3.140 ?-?-? 42.292 3.434 4.014 ?-?-? 49.317 3.792 4.399 ?-?-? 70.394 3.692 4.263 ?-?-? 52.246 4.492 2.421 ?-?-? 70.408 3.761 4.265 ?-?-? 35.851 1.977 1.274 ?-?-? 35.264 -0.145 -0.532 ?-?-? 57.516 3.772 2.158 ?-?-? 18.870 1.063 4.165 ?-?-? 26.485 1.942 4.503 ?-?-? 60.432 3.639 2.354 ?-?-? 23.555 0.394 1.410 ?-?-? 55.170 5.085 2.594 ?-?-? 18.871 0.449 4.426 ?-?-? 52.835 4.001 1.345 ?-?-? 63.955 3.096 0.700 ?-?-? 20.042 0.763 4.188 ?-?-? 57.516 4.106 1.442 ?-?-? 55.756 3.946 1.420 ?-?-? 37.024 2.226 4.165 ?-?-? 37.014 2.335 4.182 ?-?-? 18.286 1.145 4.317 ?-?-? 57.514 4.103 0.580 ?-?-? 41.706 2.646 5.095 ?-?-? 54.586 4.700 2.839 ?-?-? 28.243 2.068 4.313 ?-?-? 61.027 3.560 1.874 ?-?-? 24.728 1.512 2.109 ?-?-? 23.557 1.261 0.159 ?-?-? 14.773 0.708 1.437 ?-?-? 32.328 1.662 1.315 ?-?-? 32.345 1.552 1.317 ?-?-? 18.873 0.746 4.055 ?-?-? 47.550 3.626 1.536 ?-?-? 27.068 0.831 3.573 ?-?-? 51.078 4.562 3.078 ?-?-? 39.365 1.669 4.430 ?-?-? 24.141 0.776 3.628 ?-?-? 25.312 0.230 -0.289 ?-?-? 59.856 4.557 2.072 ?-?-? 49.316 4.089 -0.531 ?-?-? 22.970 0.872 1.956 ?-?-? 50.486 5.046 2.330 ?-?-? 62.785 3.733 0.466 ?-?-? 26.485 2.120 1.458 ?-?-? 48.100 3.322 2.807 ?-?-? 28.828 1.438 3.918 ?-?-? 35.265 2.905 3.225 ?-?-? 36.436 1.759 2.168 ?-?-? 48.174 2.798 3.324 ?-?-? 48.154 2.811 3.317 ?-?-? 40.538 3.093 4.561 ?-?-? 24.119 0.456 1.645 ?-?-? 63.944 3.299 0.834 ?-?-? 56.932 4.349 1.645 ?-?-? 28.825 0.803 1.308 ?-?-? 62.784 3.601 4.222 ?-?-? 27.068 0.831 0.298 ?-?-? 44.048 3.301 3.614 ?-?-? 29.411 2.104 4.293 ?-?-? 29.384 2.166 4.253 ?-?-? 44.048 3.615 3.300 ?-?-? 39.365 1.421 4.430 ?-?-? 33.498 2.083 2.257 ?-?-? 60.431 3.773 0.445 ?-?-? 52.835 3.993 1.141 ?-?-? 20.628 0.749 4.194 ?-?-? 42.292 1.851 0.921 ?-?-? 27.065 1.573 4.396 ?-?-? 54.591 4.700 3.045 ?-?-? 26.484 1.612 4.027 ?-?-? 22.384 1.395 1.884 ?-?-? 49.905 4.194 1.454 ?-?-? 28.242 2.063 2.417 ?-?-? 55.758 3.765 -0.289 ?-?-? 52.831 4.534 3.011 ?-?-? 25.897 2.121 3.787 ?-?-? 54.001 4.175 1.362 ?-?-? 40.542 3.142 1.565 ?-?-? 48.148 3.834 2.314 ?-?-? 47.564 3.635 1.776 ?-?-? 52.576 4.586 2.987 ?-?-? 38.199 2.989 4.872 ?-?-? 38.184 2.908 4.836 ?-?-? 68.052 3.611 4.880 ?-?-? 30.582 2.040 4.060 ?-?-? 51.659 4.666 0.448 ?-?-? 38.780 1.521 3.748 ?-?-? 22.970 0.988 5.477 ?-?-? 31.168 1.153 1.744 ?-?-? 51.661 4.157 2.178 ?-?-? 51.660 4.112 1.298 ?-?-? 17.114 1.192 4.306 ?-?-? 24.135 0.444 0.826 ?-?-? 10.674 0.763 1.089 ?-?-? 42.242 1.204 5.032 ?-?-? 48.146 3.342 2.304 ?-?-? 31.164 1.150 2.743 ?-?-? 51.081 4.566 1.465 ?-?-? 51.067 4.437 1.422 ?-?-? 22.383 1.364 4.117 ?-?-? 22.375 1.294 4.146 ?-?-? 46.975 2.359 0.796 ?-?-? 35.265 2.162 0.723 ?-?-? 43.468 3.691 4.078 ?-?-? 43.379 3.784 4.036 ?-?-? 44.039 1.916 0.827 ?-?-? 46.975 2.359 1.308 ?-?-? 29.999 1.751 3.676 ?-?-? 20.622 1.031 4.969 ?-?-? 52.241 4.394 1.661 ?-?-? 24.726 1.308 2.352 ?-?-? 46.975 2.359 0.448 ?-?-? 35.855 1.807 0.795 ?-?-? 63.347 3.624 3.932 ?-?-? 29.395 2.196 3.524 ?-?-? 50.490 5.262 1.536 ?-?-? 29.963 1.687 3.713 ?-?-? 24.141 0.449 1.110 ?-?-? 49.910 4.313 1.182 ?-?-? 57.514 3.711 1.451 ?-?-? 23.555 1.423 1.196 ?-?-? 24.721 0.758 1.107 ?-?-? 24.726 1.923 2.195 ?-?-? 59.267 4.061 1.420 ?-?-? 24.142 1.645 0.451 ?-?-? 20.043 -0.294 1.018 ?-?-? 24.726 1.308 3.771 ?-?-? 61.040 4.221 0.850 ?-?-? 39.364 1.322 -0.289 ?-?-? 62.784 4.401 2.356 ?-?-? 55.790 4.437 4.167 ?-?-? 28.825 0.449 0.803 ?-?-? 42.293 1.301 5.159 ?-?-? 42.230 1.839 0.742 ?-?-? 52.236 3.106 1.312 ?-?-? 57.514 3.711 1.096 ?-?-? 25.312 1.943 3.321 ?-?-? 24.726 1.527 3.587 ?-?-? 22.384 -0.275 1.205 ?-?-? 30.581 1.704 2.905 ?-?-? 15.948 1.016 4.792 ?-?-? 31.752 2.100 1.758 ?-?-? 38.195 2.297 4.950 ?-?-? 67.468 4.175 1.103 ?-?-? 31.165 1.409 2.745 ?-?-? 59.856 4.557 1.751 ?-?-? 31.167 2.237 4.215 ?-?-? 31.167 1.401 1.061 ?-?-? 40.536 3.094 1.460 ?-?-? 55.172 3.629 0.578 ?-?-? 35.265 1.445 0.700 ?-?-? 10.674 0.763 1.806 ?-?-? 38.778 1.933 3.748 ?-?-? 29.410 1.892 2.864 ?-?-? 28.236 2.071 2.329 ?-?-? 24.141 0.558 1.308 ?-?-? 25.314 1.999 2.943 ?-?-? 21.800 1.263 3.999 ?-?-? 51.659 4.666 1.649 ?-?-? 38.778 1.445 0.864 ?-?-? 27.068 1.977 2.256 ?-?-? 22.385 0.768 0.553 ?-?-? 63.365 3.798 4.396 ?-?-? 54.587 4.297 2.072 ?-?-? 22.945 0.676 -0.531 ?-?-? 42.311 1.219 0.922 ?-?-? 60.442 3.771 0.800 ?-?-? 27.653 3.099 3.448 ?-?-? 29.410 2.196 1.915 ?-?-? 38.182 2.387 4.965 ?-?-? 51.072 4.881 2.485 ?-?-? 36.434 2.329 4.185 ?-?-? 36.432 2.231 4.165 ?-?-? 39.951 1.753 4.293 ?-?-? 16.573 1.194 4.148 ?-?-? 56.356 4.024 1.891 ?-?-? 35.265 3.233 2.905 ?-?-? 38.193 2.564 4.836 ?-?-? 28.239 1.882 3.143 ?-?-? 56.341 4.010 1.883 ?-?-? 56.339 3.954 1.844 ?-?-? 63.370 4.243 1.776 ?-?-? 20.637 0.561 0.780 ?-?-? 18.286 0.844 1.983 ?-?-? 51.658 5.153 0.766 ?-?-? 48.112 2.814 2.299 ?-?-? 16.527 1.319 4.121 ?-?-? 36.438 2.261 4.920 ?-?-? 52.248 4.403 1.314 ?-?-? 11.255 0.500 0.906 ?-?-? 15.360 1.043 0.550 ?-?-? 25.314 1.530 1.994 ?-?-? 55.758 3.771 1.317 ?-?-? 32.332 1.612 4.395 ?-?-? 53.991 4.903 3.112 ?-?-? 57.459 3.698 1.686 ?-?-? 21.800 1.074 4.002 ?-?-? 18.871 0.763 2.052 ?-?-? 29.410 2.122 1.776 ?-?-? 57.515 3.587 1.676 ?-?-? 55.758 3.765 0.230 ?-?-? 25.309 0.234 3.759 ?-?-? 10.089 0.585 4.099 ?-?-? 50.489 5.261 0.920 ?-?-? 40.539 3.146 1.871 ?-?-? 62.785 4.376 4.568 ?-?-? 23.552 1.622 3.044 ?-?-? 52.830 4.557 3.102 ?-?-? 24.726 1.964 4.126 ?-?-? 39.955 1.489 4.190 ?-?-? 24.725 1.106 4.085 ?-?-? 57.503 4.800 0.725 ?-?-? 56.343 3.847 2.093 ?-?-? 54.586 4.253 2.532 ?-?-? 40.533 3.136 1.675 ?-?-? 11.261 0.514 0.968 ?-?-? 26.483 1.461 3.084 ?-?-? 26.477 1.406 3.129 ?-?-? 24.729 1.959 0.850 ?-?-? 21.802 -0.095 1.319 ?-?-? 49.317 4.321 1.176 ?-?-? 23.555 0.394 1.519 ?-?-? 55.756 4.209 2.162 ?-?-? 29.411 2.324 4.122 ?-?-? 58.078 5.477 2.428 ?-?-? 22.975 0.881 1.578 ?-?-? 31.752 2.086 4.215 ?-?-? 59.271 4.268 0.936 ?-?-? 31.752 2.073 0.857 ?-?-? 35.265 1.445 0.578 ?-?-? 14.188 0.934 2.021 ?-?-? 57.516 4.103 0.705 ?-?-? 48.730 5.094 3.146 ?-?-? 33.509 2.421 4.503 ?-?-? 50.489 4.427 0.153 ?-?-? 18.871 1.063 3.744 ?-?-? 10.671 0.758 1.333 ?-?-? 22.967 0.872 3.748 ?-?-? 24.726 1.718 0.298 ?-?-? 57.514 3.601 1.417 ?-?-? 36.437 3.310 4.191 ?-?-? 19.457 0.476 1.799 ?-?-? 25.311 1.193 0.498 ?-?-? 58.098 4.266 2.900 ?-?-? 30.581 1.745 4.331 ?-?-? 25.312 0.230 -0.091 ?-?-? 35.269 3.227 4.259 ?-?-? 38.193 2.605 4.249 ?-?-? 52.247 4.476 2.745 ?-?-? 48.732 4.952 2.652 ?-?-? 12.430 0.554 2.431 ?-?-? 15.307 1.040 2.427 ?-?-? 18.871 1.076 1.874 ?-?-? 22.384 -0.275 0.926 ?-?-? 18.871 1.111 4.324 ?-?-? 48.146 4.929 2.908 ?-?-? 27.061 0.298 1.453 ?-?-? 61.613 4.666 4.153 ?-?-? 35.265 2.264 4.481 ?-?-? 53.416 5.553 3.703 ?-?-? 53.988 4.214 3.777 ?-?-? 25.897 1.865 2.124 ?-?-? 20.042 0.708 3.102 ?-?-? 48.146 3.315 1.458 ?-?-? 55.760 4.178 2.321 ?-?-? 42.293 3.995 4.335 ?-?-? 20.042 -0.288 0.230 ?-?-? 24.142 0.788 1.330 ?-?-? 19.456 0.855 1.958 ?-?-? 26.481 2.119 3.087 ?-?-? 58.100 5.471 1.035 ?-?-? 23.558 1.428 2.837 ?-?-? 65.161 4.124 2.321 ?-?-? 55.758 3.847 0.393 ?-?-? 33.510 2.091 3.813 ?-?-? 29.410 1.889 4.026 ?-?-? 25.312 1.615 4.160 ?-?-? 24.722 1.425 3.045 ?-?-? 24.727 1.477 3.084 ?-?-? 63.955 3.096 1.717 ?-?-? 55.172 3.629 1.690 ?-?-? 23.555 0.936 -0.278 ?-?-? 35.851 2.277 4.467 ?-?-? 58.682 4.893 3.612 ?-?-? 21.799 -0.097 0.230 ?-?-? 50.482 4.922 3.406 ?-?-? 25.315 0.955 0.500 ?-?-? 17.700 0.608 3.733 ?-?-? 13.606 0.732 1.133 ?-?-? 21.800 0.404 1.407 ?-?-? 27.068 0.831 1.710 ?-?-? 19.427 1.127 3.941 ?-?-? 25.312 1.390 0.550 ?-?-? 49.905 4.840 2.566 ?-?-? 48.732 4.363 2.746 ?-?-? 60.442 3.629 2.707 ?-?-? 22.384 0.828 4.286 ?-?-? 15.932 1.017 2.164 ?-?-? 19.460 1.124 3.631 ?-?-? 56.332 3.814 2.260 ?-?-? 41.082 3.579 5.124 ?-?-? 48.146 3.567 0.295 ?-?-? 15.345 1.294 4.117 ?-?-? 56.929 4.351 1.835 ?-?-? 28.825 0.449 3.771 ?-?-? 57.514 3.779 1.997 ?-?-? 21.799 -0.063 -0.282 ?-?-? 26.482 1.619 1.887 ?-?-? 11.232 0.502 1.662 ?-?-? 39.364 1.022 -0.091 ?-?-? 18.871 1.076 3.751 ?-?-? 56.336 3.822 2.087 ?-?-? 37.605 2.277 4.826 ?-?-? 26.483 1.950 2.420 ?-?-? 55.172 5.087 2.725 ?-?-? 48.146 3.315 0.298 ?-?-? 42.285 0.813 5.033 ?-?-? 51.076 4.880 2.984 ?-?-? 23.555 1.605 3.855 ?-?-? 58.099 4.266 3.222 ?-?-? 24.699 1.721 3.304 ?-?-? 20.628 0.597 1.331 ?-?-? 52.245 4.488 2.263 ?-?-? 18.833 0.450 1.254 ?-?-? 36.436 2.359 3.628 ?-?-? 52.233 3.472 1.121 ?-?-? 38.777 1.711 0.396 ?-?-? 21.799 -0.029 0.926 ?-?-? 47.561 3.328 1.717 ?-?-? 53.414 4.435 2.593 ?-?-? 27.068 0.296 3.303 ?-?-? 18.844 1.080 3.561 ?-?-? 52.246 4.908 2.688 ?-?-? 33.508 2.277 3.816 ?-?-? 18.871 -0.111 -0.528 ?-?-? 23.516 1.204 3.581 ?-?-? 31.167 1.414 4.000 ?-?-? 38.780 1.526 3.850 ?-?-? 40.533 1.894 3.999 ?-?-? 40.536 1.638 3.999 ?-?-? 18.284 0.812 3.560 ?-?-? 31.167 1.143 4.000 ?-?-? 24.717 1.457 3.304 ?-?-? 23.556 1.382 3.855 ?-?-? 22.972 0.823 0.450 ?-?-? 31.754 2.370 4.315 ?-?-? 17.700 0.623 1.794 ?-?-? 18.871 -0.111 0.673 ?-?-? 38.778 1.410 3.964 ?-?-? 18.871 0.449 0.155 ?-?-? 48.146 3.568 1.455 ?-?-? 59.270 4.199 3.616 ?-?-? 26.484 1.856 3.774 ?-?-? 26.477 1.971 3.811 ?-?-? 23.559 1.189 2.833 ?-?-? 54.000 4.225 3.598 ?-?-? 35.267 2.897 4.260 ?-?-? 18.284 0.813 1.871 ?-?-? 52.827 3.556 3.188 ?-?-? 22.384 -0.275 5.034 ?-?-? 48.735 4.972 1.032 ?-?-? 35.265 -0.144 4.082 ?-?-? 20.629 -0.114 0.705 ?-?-? 38.779 1.655 3.964 ?-?-? 43.464 3.444 4.105 ?-?-? 24.141 0.735 1.533 ?-?-? 15.940 1.305 3.098 ?-?-? 21.798 0.402 3.849 ?-?-? 33.514 2.425 2.132 ?-?-? 27.069 0.842 3.304 ?-?-? 29.410 1.881 3.528 ?-?-? 38.780 1.511 0.397 ?-?-? 22.970 0.861 3.962 ?-?-? 26.481 2.137 2.425 ?-?-? 53.414 4.440 2.143 ?-?-? 43.461 4.119 3.448 ?-?-? 23.094 0.932 3.999 ?-?-? 11.844 0.933 1.877 ?-?-? 55.758 3.765 1.014 ?-?-? 18.284 0.868 4.213 ?-?-? 48.146 3.574 3.314 ?-?-? 15.324 1.038 5.474 ?-?-? 56.930 3.816 1.987 ?-?-? 29.414 1.639 3.855 ?-?-? 20.623 0.578 3.624 ?-?-? 55.167 4.459 2.271 ?-?-? 19.457 0.462 3.730 ?-?-? 48.147 5.313 1.455 ?-?-? 14.168 1.142 3.987 ?-?-? 25.312 0.741 4.096 ?-?-? 25.900 1.851 3.946 ?-?-? 31.167 1.151 4.207 ?-?-? 49.903 5.185 1.970 ?-?-? 44.633 3.738 4.031 ?-?-? 22.386 0.819 4.190 ?-?-? 40.535 3.083 2.113 ?-?-? 63.955 3.096 -0.118 ?-?-? 24.140 0.565 1.387 ?-?-? 21.799 -0.029 1.205 ?-?-? 37.023 1.673 0.501 ?-?-? 46.975 3.055 0.946 ?-?-? 62.784 3.724 1.799 ?-?-? 56.904 4.350 1.457 ?-?-? 32.338 1.609 2.891 ?-?-? 56.342 3.947 2.119 ?-?-? 51.629 4.661 1.111 ?-?-? 51.659 4.748 1.280 ?-?-? 11.845 0.940 2.024 ?-?-? 46.975 2.359 0.946 ?-?-? 65.709 3.935 3.627 ?-?-? 27.048 0.299 1.714 ?-?-? 33.504 2.123 3.946 ?-?-? 22.938 -0.523 4.088 ?-?-? 39.950 2.996 5.173 ?-?-? 35.266 0.054 4.082 ?-?-? 61.005 3.192 3.558 ?-?-? 20.611 -0.104 3.098 ?-?-? 56.925 4.420 2.705 ?-?-? 24.725 1.916 4.376 ?-?-? 33.508 2.424 1.946 ?-?-? 58.685 4.912 0.905 ?-?-? 37.021 2.927 4.164 ?-?-? 18.871 -0.111 4.085 ?-?-? 63.954 3.747 4.156 ?-?-? 20.042 -0.288 3.764 ?-?-? 18.279 0.810 1.072 ?-?-? 37.023 2.323 5.043 ?-?-? 16.532 0.907 0.499 ?-?-? 26.483 1.561 3.591 ?-?-? 21.797 -0.089 3.761 ?-?-? 21.213 0.926 5.259 ?-?-? 18.872 0.464 0.615 ?-?-? 22.386 1.341 4.203 ?-?-? 24.726 1.772 4.290 ?-?-? 43.458 4.133 4.497 ?-?-? 43.272 4.177 4.499 ?-?-? 18.870 0.744 0.574 ?-?-? 50.490 5.263 1.842 ?-?-? 21.215 0.909 3.999 ?-?-? 41.120 5.130 3.573 ?-?-? 37.597 2.637 4.371 ?-?-? 37.609 2.542 4.349 ?-?-? 37.608 2.703 4.408 ?-?-? 40.535 3.137 4.160 ?-?-? 25.314 2.298 2.806 ?-?-? 24.723 1.457 0.305 ?-?-? 39.364 1.322 3.764 ?-?-? 24.582 1.466 0.303 ?-?-? 41.706 2.905 1.590 ?-?-? 55.172 3.751 1.936 ?-?-? 22.386 -0.282 -0.029 ?-?-? 21.799 0.735 1.581 ?-?-? 39.364 2.150 4.444 ?-?-? 60.444 4.262 0.969 ?-?-? 23.560 0.154 0.444 ?-?-? 38.778 1.513 1.956 ?-?-? 22.969 1.178 0.547 ?-?-? 37.025 3.412 4.917 ?-?-? 36.992 3.484 4.892 ?-?-? 24.140 1.409 0.396 ?-?-? 28.238 1.714 -0.116 ?-?-? 49.898 5.032 1.203 ?-?-? 38.779 1.660 0.723 ?-?-? 35.841 2.435 0.548 ?-?-? 55.172 3.629 0.782 ?-?-? 37.022 1.673 0.906 ?-?-? 39.364 1.022 3.764 ?-?-? 42.291 0.803 -0.030 ?-?-? 29.410 2.359 2.809 ?-?-? 56.929 4.348 1.548 ?-?-? 23.528 0.161 1.260 ?-?-? 28.243 1.877 4.165 ?-?-? 44.633 3.656 3.908 ?-?-? 21.799 0.722 3.962 ?-?-? 21.799 0.408 1.519 ?-?-? 39.950 1.724 4.185 ?-?-? 30.581 2.045 0.578 ?-?-? 18.286 0.864 2.069 ?-?-? 24.726 0.940 3.055 ?-?-? 26.483 1.854 2.127 ?-?-? 66.297 4.161 1.076 ?-?-? 62.784 3.789 4.218 ?-?-? 29.410 1.882 2.195 ?-?-? 27.654 1.800 0.468 ?-?-? 52.245 4.898 3.478 ?-?-? 15.926 1.018 0.725 ?-?-? 49.904 5.182 2.989 ?-?-? 39.366 1.419 0.724 ?-?-? 36.436 2.673 4.208 ?-?-? 31.760 2.372 2.066 ?-?-? 27.069 0.839 1.455 ?-?-? 55.172 4.161 1.874 ?-?-? 11.845 0.517 1.185 ?-?-? 22.962 -0.541 -0.107 ?-?-? 67.468 4.024 4.160 ?-?-? 38.779 1.710 3.850 ?-?-? 28.825 0.803 3.771 ?-?-? 13.591 0.682 2.165 ?-?-? 13.398 0.751 2.170 ?-?-? 59.285 4.016 0.578 ?-?-? 59.285 4.096 0.580 ?-?-? 20.050 0.775 1.729 ?-?-? 35.264 2.025 0.935 ?-?-? 36.436 2.706 3.630 ?-?-? 16.529 0.909 1.666 ?-?-? 14.773 0.708 4.092 ?-?-? 51.074 5.168 1.734 ?-?-? 29.412 1.917 3.857 ?-?-? 22.948 -0.522 0.678 ?-?-? 59.271 4.047 0.745 ?-?-? 60.447 3.976 4.348 ?-?-? 58.102 4.925 1.665 ?-?-? 50.468 5.050 2.566 ?-?-? 20.589 -0.115 1.713 ?-?-? 28.822 2.310 4.245 ?-?-? 26.483 1.882 0.932 ?-?-? 50.491 4.428 1.673 ?-?-? 56.340 4.392 3.587 ?-?-? 60.436 4.266 3.726 ?-?-? 48.145 3.307 0.832 ?-?-? 21.787 1.098 3.715 ?-?-? 35.853 2.438 1.040 ?-?-? 22.384 0.817 1.738 ?-?-? 48.146 3.574 0.830 ?-?-? 54.587 4.120 1.362 ?-?-? 31.168 1.137 1.243 ?-?-? 28.240 1.728 0.704 ?-?-? 27.068 0.299 3.573 ?-?-? 58.678 4.349 3.980 ?-?-? 23.556 1.427 3.589 ?-?-? 24.729 1.533 4.285 ?-?-? 18.858 0.580 4.056 ?-?-? 56.929 4.338 1.990 ?-?-? 23.999 0.574 5.163 ?-?-? 23.909 0.592 5.159 ?-?-? 27.654 1.800 0.612 ?-?-? 49.906 4.978 2.825 ?-?-? 49.896 4.922 2.781 ?-?-? 21.799 0.408 1.710 ?-?-? 24.193 0.509 5.158 ?-?-? 39.364 1.022 -0.289 ?-?-? 26.485 1.632 4.333 ?-?-? 48.731 4.364 2.553 ?-?-? 42.289 1.018 5.258 ?-?-? 37.022 2.250 4.167 ?-?-? 31.166 1.137 1.393 ?-?-? 23.555 0.938 -0.027 ?-?-? 59.857 3.979 3.733 ?-?-? 49.308 4.082 0.673 ?-?-? 12.432 0.552 5.473 ?-?-? 28.825 1.595 4.140 ?-?-? 23.559 1.619 1.903 ?-?-? 55.758 3.765 -0.091 ?-?-? 24.141 1.418 4.119 ?-?-? 59.833 3.445 3.142 ?-?-? 58.100 4.925 1.192 ?-?-? 10.095 0.577 0.751 ?-?-? 55.172 4.482 2.870 ?-?-? 25.312 2.305 3.321 ?-?-? 29.996 1.718 1.362 ?-?-? 25.326 1.179 4.923 ?-?-? 37.617 2.286 2.560 ?-?-? 55.763 3.968 0.724 ?-?-? 35.851 1.254 1.826 ?-?-? 42.274 1.729 0.554 ?-?-? 35.851 1.977 1.417 ?-?-? 53.418 4.197 2.247 ?-?-? 26.488 1.413 1.821 ?-?-? 22.384 1.363 1.594 ?-?-? 19.457 0.981 4.263 ?-?-? 38.779 1.423 1.658 ?-?-? 38.161 2.423 2.818 ?-?-? 62.195 3.679 4.913 ?-?-? 50.487 4.431 0.443 ?-?-? 46.975 3.055 0.803 ?-?-? 21.213 -0.015 3.655 ?-?-? 42.291 0.803 0.926 ?-?-? 58.100 5.471 0.550 ?-?-? 26.479 1.969 1.987 ?-?-? 26.485 1.845 2.004 ?-?-? 24.726 1.537 3.668 ?-?-? 39.949 1.568 1.745 ?-?-? 13.605 0.732 1.016 ?-?-? 65.195 4.129 1.877 ?-?-? 28.825 0.803 0.448 ?-?-? 21.209 0.646 1.206 ?-?-? 38.776 1.657 0.861 ?-?-? 55.758 3.858 1.707 ?-?-? 51.659 5.157 1.386 ?-?-? 15.944 1.023 1.131 ?-?-? 55.175 3.800 1.515 ?-?-? 39.945 0.824 0.575 ?-?-? 27.068 1.609 3.860 ?-?-? 22.381 1.794 3.417 ?-?-? 16.530 0.925 1.190 ?-?-? 20.038 -0.295 -0.094 ?-?-? 33.509 2.141 4.208 ?-?-? 42.292 1.745 5.161 ?-?-? 25.249 1.396 5.162 ?-?-? 42.291 0.803 1.205 ?-?-? 22.381 0.704 1.209 ?-?-? 39.375 2.598 3.105 ?-?-? 63.365 4.250 1.891 ?-?-? 25.893 1.402 1.242 ?-?-? 68.639 3.615 0.912 ?-?-? 42.313 1.740 1.386 ?-?-? 39.366 2.902 4.204 ?-?-? 37.021 2.852 3.043 ?-?-? 57.619 3.775 1.856 ?-?-? 22.386 1.510 1.994 ?-?-? 57.503 3.847 1.906 ?-?-? 44.046 1.112 0.825 ?-?-? 35.886 1.264 1.415 ?-?-? 39.949 1.542 0.820 ?-?-? 25.897 0.562 1.386 ?-?-? 17.702 0.625 0.473 ?-?-? 42.876 1.313 0.547 ?-?-? 14.775 0.783 1.333 ?-?-? 11.262 0.512 4.928 ?-?-? 42.298 1.310 1.386 ?-?-? 35.261 0.050 -0.532 ?-?-? 38.196 2.637 2.293 ?-?-? 18.878 -0.106 0.043 ?-?-? 55.756 3.977 1.652 ?-?-? 60.459 4.385 3.531 ?-?-? 23.555 1.199 1.588 ?-?-? 14.771 0.802 1.803 ?-?-? 58.099 4.935 0.500 ?-?-? 22.389 1.366 1.705 ?-?-? 24.141 0.735 1.847 ?-?-? 15.936 1.344 4.000 ?-?-? 58.680 4.932 0.498 ?-?-? 55.760 4.002 0.944 ?-?-? 29.410 2.127 3.676 ?-?-? 49.845 5.038 -0.279 ?-?-? 27.068 1.650 1.990 ?-?-? 29.410 2.810 1.936 ?-?-? 22.970 -0.520 0.045 ?-?-? 22.384 1.316 1.665 ?-?-? 22.973 0.855 1.652 ?-?-? 55.758 4.002 0.908 ?-?-? 41.711 3.679 3.990 ?-?-? 27.654 1.636 2.598 ?-?-? 36.436 2.673 4.556 ?-?-? 38.188 2.421 4.968 ?-?-? 53.418 4.212 2.007 ?-?-? 22.384 -0.275 0.810 ?-?-? 58.100 4.088 1.103 ?-?-? 27.068 3.083 4.536 ?-?-? 59.276 4.055 2.048 ?-?-? 10.089 0.735 1.710 ?-?-? 16.537 1.289 4.236 ?-?-? 25.917 1.229 2.785 ?-?-? 39.361 1.673 0.150 ?-?-? 42.284 1.018 0.921 ?-?-? 39.947 1.745 0.819 ?-?-? 29.996 1.704 3.703 ?-?-? 23.555 0.162 1.427 ?-?-? 54.001 4.188 2.168 ?-?-? 25.312 2.001 1.529 ?-?-? 37.022 3.410 2.782 ?-?-? 57.516 3.853 1.373 ?-?-? 18.871 0.449 1.676 ?-?-? 53.416 4.134 3.048 ?-?-? 28.639 0.816 3.045 ?-?-? 28.788 0.767 3.062 ?-?-? 24.141 1.742 0.764 ?-?-? 42.291 4.338 3.990 ?-?-? 37.607 2.885 4.372 ?-?-? 51.073 5.167 1.302 ?-?-? 27.066 1.519 1.092 ?-?-? 24.727 1.466 4.560 ?-?-? 55.169 3.634 0.824 ?-?-? 43.464 4.493 4.172 ?-?-? 60.446 4.376 2.199 ?-?-? 60.443 3.581 4.380 ?-?-? 63.362 4.250 2.314 ?-?-? 29.410 1.663 3.587 ?-?-? 51.659 4.666 0.830 ?-?-? 42.287 1.017 0.740 ?-?-? 69.786 3.734 0.971 ?-?-? 28.825 0.455 0.939 ?-?-? 39.949 1.506 0.765 ?-?-? 39.941 1.422 0.723 ?-?-? 29.996 1.718 2.911 ?-?-? 39.949 1.527 1.731 ?-?-? 25.897 1.249 3.999 ?-?-? 28.812 1.781 2.315 ?-?-? 57.511 3.599 1.589 ?-?-? 39.947 1.685 0.575 ?-?-? 28.825 0.803 2.359 ?-?-? 37.022 2.578 4.358 ?-?-? 54.001 4.325 1.792 ?-?-? 24.731 1.954 3.742 ?-?-? 47.537 3.444 2.075 ?-?-? 10.082 0.740 1.037 ?-?-? 59.274 4.261 2.021 ?-?-? 61.027 3.560 0.816 ?-?-? 49.319 4.086 -0.114 ?-?-? 33.516 2.100 1.981 ?-?-? 28.239 1.636 4.126 ?-?-? 29.410 2.359 3.321 ?-?-? 23.556 1.257 0.445 ?-?-? 63.955 3.747 1.072 ?-?-? 29.412 1.648 1.200 ?-?-? 59.271 4.065 1.629 ?-?-? 24.726 0.954 2.352 ?-?-? 51.640 4.677 1.918 ?-?-? 34.094 2.127 3.785 ?-?-? 31.145 1.137 2.785 ?-?-? 42.296 1.846 5.254 ?-?-? 21.792 1.062 1.242 ?-?-? 22.932 0.675 -0.108 ?-?-? 28.824 2.310 2.121 ?-?-? 35.266 2.021 4.252 ?-?-? 29.410 2.810 4.406 ?-?-? 27.069 2.017 4.213 ?-?-? 25.906 2.130 4.244 ?-?-? 51.602 4.740 1.412 ?-?-? 42.237 1.207 -0.278 ?-?-? 25.877 2.035 4.219 ?-?-? 25.318 1.421 3.916 ?-?-? 59.271 4.065 1.799 ?-?-? 46.975 3.055 0.448 ?-?-? 22.968 1.289 3.120 ?-?-? 65.713 3.938 1.118 ?-?-? 27.068 1.977 3.812 ?-?-? 50.488 4.925 2.789 ?-?-? 21.799 0.722 0.864 ?-?-? 28.825 0.449 1.308 ?-?-? 27.059 1.820 1.279 ?-?-? 11.844 0.932 4.259 ?-?-? 20.628 0.803 4.290 ?-?-? 27.637 1.798 3.043 ?-?-? 27.638 1.651 3.046 ?-?-? 53.416 4.270 0.816 ?-?-? 57.514 3.588 1.199 ?-?-? 50.487 5.258 0.736 ?-?-? 14.772 0.703 0.580 ?-?-? 21.213 0.913 1.874 ?-?-? 47.560 3.579 1.718 ?-?-? 28.825 0.449 3.055 ?-?-? 44.048 1.923 0.448 ?-?-? 59.856 4.024 0.844 ?-?-? 51.664 4.738 1.966 ?-?-? 40.532 1.648 0.944 ?-?-? 39.355 1.440 0.152 ?-?-? 46.978 3.528 4.376 ?-?-? 50.488 4.188 1.301 ?-?-? 39.364 1.500 1.724 ?-?-? 24.726 1.349 0.769 ?-?-? 22.970 0.858 0.728 ?-?-? 35.263 0.046 -0.109 ?-?-? 43.462 3.724 3.955 ?-?-? 60.442 4.284 2.106 ?-?-? 26.485 1.593 4.117 ?-?-? 31.168 1.408 1.238 ?-?-? 39.346 2.904 1.987 ?-?-? 49.903 5.034 -0.030 ?-?-? 51.074 4.570 2.734 ?-?-? 28.816 2.313 1.781 ?-?-? 18.871 0.435 1.431 ?-?-? 29.410 2.810 2.311 ?-?-? 31.162 2.163 1.747 ?-?-? 26.477 1.550 4.153 ?-?-? 53.999 4.664 3.754 ?-?-? 67.474 4.183 4.321 ?-?-? 29.410 2.823 3.321 ?-?-? 58.134 5.465 1.178 ?-?-? 26.484 1.564 1.203 ?-?-? 26.483 1.595 1.362 ?-?-? 27.651 1.793 3.733 ?-?-? 21.797 -0.087 1.016 ?-?-? 54.588 4.321 2.330 ?-?-? 32.339 2.063 2.292 ?-?-? 55.758 3.970 0.864 ?-?-? 39.087 3.138 2.595 ?-?-? 39.214 3.117 2.598 ?-?-? 39.406 3.047 2.610 ?-?-? 31.168 1.138 1.061 ?-?-? 42.875 3.791 4.034 ?-?-? 60.859 3.575 1.071 ?-?-? 38.205 2.299 2.649 ?-?-? 58.099 3.981 3.904 ?-?-? 42.872 3.701 4.074 ?-?-? 61.027 3.542 1.072 ?-?-? 29.995 1.743 4.114 ?-?-? 29.992 1.654 4.149 ?-?-? 25.897 2.127 1.785 ?-?-? 55.758 4.175 2.731 ?-?-? 39.365 1.318 -0.094 ?-?-? 63.369 4.243 2.127 ?-?-? 48.737 4.961 2.300 ?-?-? 48.731 4.919 2.249 ?-?-? 27.067 1.795 4.211 ?-?-? 58.100 3.806 3.901 ?-?-? 50.489 4.439 1.425 ?-?-? 25.254 0.974 4.926 ?-?-? 44.633 3.915 3.655 ?-?-? 57.514 3.861 1.622 ?-?-? 48.144 3.830 2.122 ?-?-? 39.388 1.015 0.229 ?-?-? 41.120 3.410 2.789 ?-?-? 51.659 5.157 0.550 ?-?-? 35.269 2.754 4.489 ?-?-? 55.758 4.207 1.145 ?-?-? 55.746 4.437 3.798 ?-?-? 35.264 2.686 4.451 ?-?-? 42.875 1.724 0.550 ?-?-? 22.384 0.817 1.506 ?-?-? 24.683 2.179 3.731 ?-?-? 22.384 0.776 1.390 ?-?-? 21.802 1.109 2.848 ?-?-? 13.602 0.722 0.796 ?-?-? 32.291 2.305 3.419 ?-?-? 52.246 4.388 1.565 ?-?-? 25.312 1.936 2.318 ?-?-? 39.948 1.339 4.095 ?-?-? 29.411 2.079 1.537 ?-?-? 38.839 1.671 1.257 ?-?-? 55.171 4.497 3.045 ?-?-? 50.488 4.693 2.338 ?-?-? 22.384 1.349 2.905 ?-?-? 22.971 1.008 0.549 ?-?-? 35.266 2.160 1.016 ?-?-? 62.780 4.386 1.924 ?-?-? 63.955 3.301 1.458 ?-?-? 59.275 4.058 1.966 ?-?-? 24.723 1.918 3.526 ?-?-? 23.555 0.162 1.676 ?-?-? 55.172 3.738 0.857 ?-?-? 58.683 4.317 4.184 ?-?-? 29.410 1.882 1.383 ?-?-? 37.022 2.769 4.918 ?-?-? 31.181 1.399 1.134 ?-?-? 31.166 1.407 2.779 ?-?-? 25.895 2.135 3.871 ?-?-? 25.314 0.235 1.010 ?-?-? 21.799 1.117 1.990 ?-?-? 39.340 2.895 3.859 ?-?-? 22.384 1.800 3.478 ?-?-? 28.823 1.450 2.784 ?-?-? 40.536 1.644 0.905 ?-?-? 38.784 2.584 4.534 ?-?-? 45.804 3.642 3.792 ?-?-? 32.339 2.302 4.557 ?-?-? 57.514 3.820 1.888 ?-?-? 39.364 2.837 3.587 ?-?-? 60.442 4.379 1.915 ?-?-? 54.587 4.393 2.884 ?-?-? 55.169 3.905 1.303 ?-?-? 22.966 1.566 2.892 ?-?-? 28.825 1.523 1.119 ?-?-? 44.100 1.908 1.646 ?-?-? 24.726 1.063 0.714 ?-?-? 54.001 4.348 2.926 ?-?-? 51.659 4.475 2.536 ?-?-? 39.949 1.568 4.283 ?-?-? 27.654 1.800 4.065 ?-?-? 40.426 1.643 1.884 ?-?-? 40.494 1.623 1.885 ?-?-? 25.273 1.996 1.372 ?-?-? 11.845 0.517 0.973 ?-?-? 49.904 4.223 1.290 ?-?-? 28.824 1.793 3.781 ?-?-? 23.513 0.925 5.033 ?-?-? 24.725 1.107 0.583 ?-?-? 27.085 1.518 3.711 ?-?-? 63.360 3.627 1.115 ?-?-? 53.445 3.984 1.245 ?-?-? 53.391 4.104 1.233 ?-?-? 36.438 1.735 1.155 ?-?-? 22.359 1.791 2.293 ?-?-? 53.417 4.007 1.064 ?-?-? 22.384 0.745 4.095 ?-?-? 36.433 2.232 2.908 ?-?-? 58.094 4.438 3.799 ?-?-? 22.356 1.381 2.920 ?-?-? 22.389 1.327 2.887 ?-?-? 44.028 1.108 0.451 ?-?-? 21.772 1.801 4.559 ?-?-? 35.851 1.254 1.983 ?-?-? 33.510 2.137 1.843 ?-?-? 50.485 4.832 2.893 ?-?-? 25.900 1.240 2.744 ?-?-? 35.273 -0.147 0.672 ?-?-? 10.063 0.598 0.708 ?-?-? 21.211 1.290 3.644 ?-?-? 26.484 1.465 4.559 ?-?-? 35.851 1.772 0.755 ?-?-? 40.535 1.887 0.903 ?-?-? 14.773 0.763 1.710 ?-?-? 62.786 3.951 4.573 ?-?-? 58.689 4.320 1.106 ?-?-? 25.312 2.305 4.406 ?-?-? 25.312 1.991 2.850 ?-?-? 29.996 1.650 2.843 ?-?-? 60.432 3.770 1.304 ?-?-? 49.314 3.537 1.911 ?-?-? 24.141 0.449 1.915 ?-?-? 28.825 0.449 2.352 ?-?-? 22.385 1.805 2.069 ?-?-? 59.849 4.046 1.973 ?-?-? 42.291 1.008 1.847 ?-?-? 39.949 1.554 1.738 ?-?-? 50.490 4.441 1.264 ?-?-? 23.562 1.201 1.680 ?-?-? 54.559 4.309 2.414 ?-?-? 36.400 3.631 3.308 ?-?-? 26.483 2.135 4.498 ?-?-? 24.726 0.967 1.308 ?-?-? 29.989 1.919 0.738 ?-?-? 18.286 0.817 4.003 ?-?-? 39.949 0.817 1.335 ?-?-? 40.536 1.891 0.941 ?-?-? 24.140 1.584 0.950 ?-?-? 36.410 3.611 3.308 ?-?-? 41.707 4.009 3.678 ?-?-? 48.151 3.311 2.356 ?-?-? 25.896 0.755 1.536 ?-?-? 57.512 3.813 4.403 ?-?-? 25.313 1.204 0.902 ?-?-? 24.735 1.510 3.665 ?-?-? 47.564 3.316 3.577 ?-?-? 52.827 4.226 1.503 ?-?-? 21.792 0.878 1.644 ?-?-? 29.991 1.706 1.591 ?-?-? 57.514 3.615 2.836 ?-?-? 55.761 3.970 1.586 ?-?-? 41.120 2.782 3.410 ?-?-? 67.907 4.163 1.005 ?-?-? 68.052 4.153 1.005 ?-?-? 24.728 1.583 0.861 ?-?-? 25.312 1.991 4.140 ?-?-? 21.801 0.724 1.659 ?-?-? 52.248 4.399 2.887 ?-?-? 42.874 2.907 1.584 ?-?-? 47.562 3.635 2.103 ?-?-? 53.406 4.315 1.607 ?-?-? 53.416 4.199 1.586 ?-?-? 39.364 1.322 0.230 ?-?-? 51.659 4.734 1.826 ?-?-? 23.549 1.632 4.068 ?-?-? 30.002 1.842 1.618 ?-?-? 38.194 2.835 4.970 ?-?-? 54.001 4.175 1.588 ?-?-? 35.271 2.173 4.792 ?-?-? 59.827 3.444 3.061 ?-?-? 29.412 1.858 2.322 ?-?-? 36.435 2.702 2.333 ?-?-? 30.009 1.647 1.552 ?-?-? 20.628 0.763 1.506 ?-?-? 32.336 2.065 4.561 ?-?-? 53.399 4.199 1.722 ?-?-? 29.412 2.330 1.325 ?-?-? 16.717 0.865 1.192 ?-?-? 18.876 0.904 3.609 ?-?-? 55.173 4.207 1.142 ?-?-? 60.284 3.775 0.944 ?-?-? 28.239 2.509 4.003 ?-?-? 15.354 1.034 1.174 ?-?-? 29.407 2.814 2.352 ?-?-? 55.177 4.484 2.977 ?-?-? 21.800 1.286 2.783 ?-?-? 58.682 3.811 4.399 ?-?-? 28.822 2.308 3.780 ?-?-? 38.193 2.987 2.482 ?-?-? 41.120 2.796 2.106 ?-?-? 23.563 0.402 1.709 ?-?-? 25.314 0.961 1.186 ?-?-? 14.187 0.933 1.870 ?-?-? 57.514 3.833 1.895 ?-?-? 60.443 3.761 0.943 ?-?-? 57.512 3.718 1.305 ?-?-? 28.818 2.485 1.325 ?-?-? 30.581 2.045 2.502 ?-?-? 31.752 2.277 1.751 ?-?-? 40.534 1.878 1.570 ?-?-? 28.825 0.803 0.946 ?-?-? 36.436 3.315 3.621 ?-?-? 39.350 2.789 1.237 ?-?-? 24.141 1.400 4.067 ?-?-? 25.312 2.005 1.124 ?-?-? 29.410 1.882 1.608 ?-?-? 22.384 1.747 0.818 ?-?-? 26.481 2.106 4.560 ?-?-? 35.848 1.779 4.069 ?-?-? 39.366 3.010 1.789 ?-?-? 32.334 2.301 3.481 ?-?-? 44.048 1.117 1.649 ?-?-? 29.994 1.452 1.093 ?-?-? 39.365 2.874 1.885 ?-?-? 35.851 1.254 3.116 ?-?-? 11.847 0.553 1.031 ?-?-? 57.474 3.854 2.895 ?-?-? 24.730 1.537 1.777 ?-?-? 58.683 4.058 1.332 ?-?-? 53.420 4.000 1.407 ?-?-? 17.723 1.236 4.023 ?-?-? 25.895 1.917 2.312 ?-?-? 22.384 0.817 1.117 ?-?-? 37.022 2.782 3.410 ?-?-? 42.880 1.304 0.772 ?-?-? 27.068 1.991 2.086 ?-?-? 38.193 2.482 2.980 ?-?-? 27.064 2.017 1.762 ?-?-? 28.825 1.786 4.249 ?-?-? 29.410 1.868 1.376 ?-?-? 39.949 1.554 4.276 ?-?-? 24.722 1.453 1.712 ?-?-? 51.657 3.798 4.405 ?-?-? 20.040 1.361 2.904 ?-?-? 10.674 0.742 4.033 ?-?-? 24.703 2.164 4.123 ?-?-? 38.192 2.830 2.417 ?-?-? 25.317 1.207 1.666 ?-?-? 58.697 3.649 1.282 ?-?-? 22.970 1.591 0.724 ?-?-? 58.616 3.621 -0.008 ?-?-? 58.462 3.662 -0.028 ?-?-? 25.371 0.239 1.320 ?-?-? 22.970 1.186 5.477 ?-?-? 26.490 1.591 2.895 ?-?-? 39.429 2.778 4.001 ?-?-? 39.499 2.866 4.031 ?-?-? 47.509 3.624 4.294 ?-?-? 42.881 4.047 3.788 ?-?-? 20.628 0.691 4.096 ?-?-? 38.781 1.410 1.578 ?-?-? 31.176 1.151 2.158 ?-?-? 32.334 2.064 3.420 ?-?-? 42.291 1.008 1.533 ?-?-? 44.347 1.088 1.911 ?-?-? 44.295 1.105 1.907 ?-?-? 44.172 1.136 1.906 ?-?-? 35.276 1.441 1.108 ?-?-? 41.790 2.629 3.137 ?-?-? 41.743 2.644 3.137 ?-?-? 23.551 1.228 1.414 ?-?-? 38.778 1.308 0.236 ?-?-? 36.438 3.019 4.452 ?-?-? 36.428 2.958 4.417 ?-?-? 58.685 4.057 0.796 ?-?-? 54.587 4.127 1.765 ?-?-? 28.239 1.336 2.502 ?-?-? 15.941 1.016 0.792 ?-?-? 38.778 2.550 4.454 ?-?-? 21.196 1.292 2.596 ?-?-? 48.116 3.283 4.396 ?-?-? 24.728 1.572 0.723 ?-?-? 24.717 1.519 0.750 ?-?-? 48.212 3.302 4.395 ?-?-? 25.263 1.531 5.259 ?-?-? 39.364 3.110 -0.023 ?-?-? 65.709 3.796 4.403 ?-?-? 42.944 1.842 1.536 ?-?-? 42.344 1.748 0.764 ?-?-? 39.949 2.851 3.710 ?-?-? 47.562 3.430 2.297 ?-?-? 35.847 1.807 4.028 ?-?-? 21.213 0.913 1.567 ?-?-? 35.849 2.693 2.284 ?-?-? 21.801 1.112 1.461 ?-?-? 46.974 3.525 2.199 ?-?-? 24.726 1.716 1.461 ?-?-? 46.662 4.454 3.800 ?-?-? 55.172 4.570 4.372 ?-?-? 21.212 -0.040 2.602 ?-?-? 42.296 1.719 0.769 ?-?-? 46.504 4.410 3.771 ?-?-? 61.618 3.760 4.570 ?-?-? 43.463 4.082 3.696 ?-?-? 43.464 3.958 3.722 ?-?-? 44.118 1.912 1.093 ?-?-? 21.213 0.936 0.738 ?-?-? 44.056 1.900 1.091 ?-?-? 39.366 2.842 1.098 ?-?-? 35.851 1.977 3.123 ?-?-? 26.483 1.622 1.792 ?-?-? 25.898 1.380 3.997 ?-?-? 31.138 2.156 1.157 ?-?-? 43.920 1.889 1.098 ?-?-? 59.241 4.156 1.059 ?-?-? 55.172 4.584 4.379 ?-?-? 37.022 2.728 4.358 ?-?-? 22.970 1.308 1.970 ?-?-? 49.318 3.784 4.443 ?-?-? 37.609 2.610 2.882 ?-?-? 23.556 0.954 1.197 ?-?-? 25.893 1.395 1.062 ?-?-? 36.407 1.507 0.643 ?-?-? 39.363 1.423 0.444 ?-?-? 38.752 1.915 1.518 ?-?-? 39.240 2.908 4.116 ?-?-? 54.001 4.215 2.072 ?-?-? 29.404 2.353 4.406 ?-?-? 59.856 4.557 2.297 ?-?-? 48.149 2.803 2.354 ?-?-? 39.361 2.883 4.141 ?-?-? 22.384 1.377 1.792 ?-?-? 59.827 4.564 1.836 ?-?-? 39.364 2.864 3.710 ?-?-? 48.146 3.820 4.249 ?-?-? 35.819 1.713 3.992 ?-?-? 24.128 1.721 0.817 ?-?-? 28.239 1.336 2.352 ?-?-? 25.894 1.245 1.064 ?-?-? 21.799 1.131 2.946 ?-?-? 26.479 1.585 1.695 ?-?-? 24.726 1.076 0.707 ?-?-? 24.728 0.882 1.578 ?-?-? 56.903 4.031 2.868 ?-?-? 41.120 3.397 1.833 ?-?-? 58.685 4.016 1.706 ?-?-? 65.126 4.120 2.168 ?-?-? 32.337 2.065 3.480 ?-?-? 36.436 2.919 4.508 ?-?-? 58.103 3.796 3.972 ?-?-? 49.903 4.711 2.434 ?-?-? 39.949 1.728 0.767 ?-?-? 58.703 3.650 1.758 ?-?-? 63.365 3.802 4.444 ?-?-? 39.364 1.667 0.444 ?-?-? 39.371 2.138 2.594 ?-?-? 48.146 3.656 2.161 ?-?-? 24.140 1.512 4.215 ?-?-? 33.510 2.245 1.979 ?-?-? 31.753 2.133 4.011 ?-?-? 55.172 4.434 2.666 ?-?-? 49.903 4.164 1.229 ?-?-? 61.611 3.790 4.396 ?-?-? 41.244 2.793 4.157 ?-?-? 44.045 2.914 1.585 ?-?-? 24.726 1.568 0.912 ?-?-? 47.561 3.397 2.297 ?-?-? 24.731 1.091 0.757 ?-?-? 24.724 1.060 0.744 ?-?-? 41.209 2.797 4.157 ?-?-? 28.239 2.509 2.045 ?-?-? 46.976 3.579 3.726 ?-?-? 24.227 -0.287 0.922 ?-?-? 38.192 2.588 2.891 ?-?-? 24.726 1.765 3.587 ?-?-? 36.436 2.334 2.708 ?-?-? 28.291 1.831 2.785 ?-?-? 41.255 2.779 1.851 ?-?-? 57.514 3.929 0.639 ?-?-? 48.036 2.779 4.401 ?-?-? 30.579 1.725 3.653 ?-?-? 26.483 0.899 4.256 ?-?-? 25.897 1.418 1.137 ?-?-? 29.413 2.338 2.488 ?-?-? 27.061 1.413 1.972 ?-?-? 26.351 0.888 2.020 ?-?-? 25.896 1.883 3.866 ?-?-? 24.141 0.742 1.014 ?-?-? 59.271 4.065 3.041 ?-?-? 26.409 0.871 2.020 ?-?-? 35.263 0.046 0.675 ?-?-? 39.367 2.899 4.396 ?-?-? 24.145 1.520 0.817 ?-?-? 35.848 2.905 1.597 ?-?-? 28.978 1.615 1.990 ?-?-? 29.102 1.472 1.997 ?-?-? 21.802 1.070 2.749 ?-?-? 25.310 1.681 2.784 ?-?-? 39.407 2.584 2.144 ?-?-? 38.829 1.002 1.319 ?-?-? 41.706 2.895 1.369 ?-?-? 21.796 0.936 -0.033 ?-?-? 54.587 4.529 3.112 ?-?-? 25.969 0.898 1.879 ?-?-? 22.922 1.178 2.424 ?-?-? 50.488 4.570 2.673 ?-?-? 52.830 4.366 1.567 ?-?-? 35.851 2.701 4.467 ?-?-? 39.361 1.424 1.257 ?-?-? 25.893 2.136 2.317 ?-?-? 31.167 1.718 -0.023 ?-?-? 25.315 0.955 1.664 ?-?-? 23.556 1.261 4.423 ?-?-? 30.008 1.676 1.092 ?-?-? 25.325 2.178 3.971 ?-?-? 22.274 1.099 2.170 ?-?-? 22.231 1.140 2.164 ?-?-? 22.167 1.153 2.166 ?-?-? 61.613 3.797 4.508 ?-?-? 35.571 2.146 1.126 ?-?-? 35.391 2.182 1.126 ?-?-? 24.129 0.549 1.728 ?-?-? 35.483 2.162 1.126 ?-?-? 14.752 0.633 3.915 ?-?-? 28.825 1.520 1.997 ?-?-? 22.962 0.970 1.186 ?-?-? 55.168 3.813 4.402 ?-?-? 52.830 4.011 2.502 ?-?-? 21.799 1.322 1.103 ?-?-? 21.792 1.074 2.789 ?-?-? 46.978 3.527 1.912 ?-?-? 58.097 3.980 3.801 ?-?-? 51.090 4.416 3.788 ?-?-? 51.125 4.434 3.788 ?-?-? 37.022 3.479 2.686 ?-?-? 24.730 1.290 0.944 ?-?-? 42.481 1.844 1.009 ?-?-? 42.359 1.859 1.009 ?-?-? 37.022 3.465 2.693 ?-?-? 24.144 -0.036 -0.277 ?-?-? 39.359 1.726 1.493 ?-?-? 28.778 2.309 3.864 ?-?-? 23.690 -0.038 0.922 ?-?-? 40.527 1.467 4.080 ?-?-? 50.550 4.418 0.778 ?-?-? 24.727 1.818 3.410 ?-?-? 61.612 4.465 3.796 ?-?-? 33.318 2.133 4.071 ?-?-? 33.511 2.104 4.063 ?-?-? 50.556 4.439 0.777 ?-?-? 39.364 2.605 -0.023 ?-?-? 24.726 1.909 3.696 ?-?-? 25.312 2.086 4.167 ?-?-? 23.555 1.595 1.390 ?-?-? 29.265 2.090 3.416 ?-?-? 39.359 1.315 1.019 ?-?-? 26.474 0.884 1.880 ?-?-? 61.620 3.780 4.446 ?-?-? 37.178 2.898 2.218 ?-?-? 13.604 0.715 4.793 ?-?-? 22.384 1.506 0.765 ?-?-? 36.319 1.506 3.919 ?-?-? 22.380 1.728 0.766 ?-?-? 29.463 1.648 1.905 ?-?-? 24.726 1.063 1.328 ?-?-? 48.156 3.651 4.333 ?-?-? 21.799 1.090 1.390 ?-?-? 41.138 2.787 1.818 ?-?-? 42.570 1.313 1.726 ?-?-? 42.469 1.329 1.726 ?-?-? 42.619 1.285 1.736 ?-?-? 62.814 3.933 4.036 ?-?-? 24.731 0.827 4.285 ?-?-? 22.384 1.131 1.021 ?-?-? 28.825 1.568 1.997 ?-?-? 38.193 3.993 4.042 ?-?-? 10.087 0.759 4.068 ?-?-? 24.744 2.155 3.553 ?-?-? 24.691 2.204 3.563 ?-?-? 24.072 1.202 0.649 ?-?-? 21.212 1.291 3.106 ?-?-? 39.949 1.964 2.993 ?-?-? 25.894 1.214 1.129 ?-?-? 10.088 0.647 0.881 ?-?-? 27.065 1.825 1.420 ?-?-? 25.314 2.278 1.940 ?-?-? 21.799 1.268 1.076 ?-?-? 45.215 2.903 1.584 ?-?-? 53.414 4.256 2.460 ?-?-? 39.359 2.886 1.584 ?-?-? 49.329 4.362 1.912 ?-?-? 23.182 0.658 0.040 ?-?-? 39.360 2.900 1.364 ?-?-? 23.128 0.641 0.041 ?-?-? 23.123 0.671 0.042 ?-?-? 41.120 3.397 1.690 ?-?-? 28.239 1.854 1.669 ?-?-? 28.806 1.792 3.414 ?-?-? 25.312 1.986 1.595 ?-?-? 58.075 4.796 1.131 ?-?-? 50.477 4.445 3.789 ?-?-? 38.218 2.887 2.567 ?-?-? 25.890 2.123 1.890 ?-?-? 18.869 1.047 4.264 ?-?-? 36.465 2.899 2.231 ?-?-? 25.312 2.073 4.160 ?-?-? 20.038 1.359 1.585 ?-?-? 29.419 1.738 3.413 ?-?-? 35.265 2.803 3.901 ?-?-? 24.729 1.780 1.533 ?-?-? 23.107 0.981 2.431 ?-?-? 41.138 2.787 1.817 ?-?-? 37.607 2.878 2.638 ?-?-? 67.450 3.947 4.321 ?-?-? 54.051 4.874 2.996 ?-?-? 39.363 1.669 1.326 ?-?-? 52.243 4.303 1.189 ?-?-? 27.040 1.208 2.887 ?-?-? 59.862 4.006 1.866 ?-?-? 24.139 -0.278 -0.033 ?-?-? 24.147 0.893 0.649 ?-?-? 47.561 2.878 2.181 ?-?-? 39.598 0.826 1.689 ?-?-? 25.309 1.531 1.010 ?-?-? 26.481 1.582 3.932 ?-?-? 24.734 0.744 1.434 ?-?-? 34.677 2.904 1.592 ?-?-? 35.986 2.425 1.166 ?-?-? 35.908 2.411 1.168 ?-?-? 41.120 3.396 4.163 ?-?-? 67.476 4.164 4.267 ?-?-? 67.448 4.106 4.238 ?-?-? 41.345 3.430 2.112 ?-?-? 41.276 3.410 2.119 ?-?-? 67.467 4.418 4.322 ?-?-? 18.871 1.063 4.017 ?-?-? 65.122 4.114 1.937 ?-?-? 61.622 3.788 5.759 ?-?-? 34.677 3.980 4.042 ?-?-? 15.372 1.068 1.299 ?-?-? 52.830 4.127 0.694 ?-?-? 31.313 1.755 2.595 ?-?-? 31.361 1.733 2.594 ?-?-? 31.360 1.703 2.601 ?-?-? 24.727 1.094 4.028 ?-?-? 65.810 3.924 3.740 ?-?-? 57.512 3.801 4.443 ?-?-? 40.535 3.128 1.972 ?-?-? 21.796 0.919 -0.277 ?-?-? 26.650 1.574 3.261 ?-?-? 21.780 1.081 1.304 ?-?-? 60.443 4.277 3.596 ?-?-? 26.480 1.935 3.522 ?-?-? 21.801 1.099 1.681 ?-?-? 26.484 0.869 1.569 ?-?-? 24.723 0.820 4.191 ?-?-? 47.103 2.355 3.767 ?-?-? 47.117 3.076 3.772 ?-?-? 47.230 3.059 3.772 ?-?-? 47.280 3.040 3.772 ?-?-? 39.914 1.575 2.899 ?-?-? 29.407 2.084 4.203 ?-?-? 48.145 4.440 3.808 ?-?-? 52.225 4.433 3.814 ?-?-? 31.750 2.134 1.959 ?-?-? 39.369 2.612 1.666 ?-?-? 58.685 3.802 4.436 ?-?-? 14.773 1.182 4.301 ?-?-? 52.848 3.726 1.131 ?-?-? 39.464 1.603 2.902 ?-?-? 39.527 1.590 2.898 ?-?-? 36.436 2.742 4.092 ?-?-? 47.179 3.524 4.039 ?-?-? 52.411 3.966 2.178 ?-?-? 22.993 0.951 2.429 ?-?-? 52.829 4.460 3.788 ?-?-? 54.001 3.800 4.443 ?-?-? 25.312 1.213 0.960 ?-?-? 42.876 2.912 1.360 ?-?-? 39.363 3.054 4.067 ?-?-? 31.751 1.902 4.377 ?-?-? 24.732 0.864 3.965 ?-?-? 21.260 0.753 1.056 ?-?-? 47.531 3.471 4.560 ?-?-? 39.364 2.864 3.921 ?-?-? 55.840 4.424 5.895 ?-?-? 55.763 4.409 5.898 ?-?-? 61.651 3.782 3.439 ?-?-? 55.754 4.245 3.700 ?-?-? 63.566 4.007 4.238 ?-?-? 53.416 3.997 2.754 ?-?-? 53.413 3.992 2.784 ?-?-? 43.485 3.696 4.190 ?-?-? 29.409 2.121 3.598 ?-?-? 18.284 0.854 0.464 ?-?-? 10.087 0.632 1.182 ?-?-? 40.770 3.068 4.260 ?-?-? 40.643 3.087 4.260 ?-?-? 34.842 -0.143 0.047 ?-?-? 47.629 2.884 1.584 ?-?-? 61.696 3.826 2.983 ?-?-? 61.787 3.803 2.983 ?-?-? 61.746 3.777 2.988 ?-?-? 24.682 1.095 1.803 ?-?-? 63.347 3.689 4.032 ?-?-? 59.270 4.253 1.871 ?-?-? 48.146 3.670 4.256 ?-?-? 31.137 1.694 3.108 ?-?-? 52.862 3.996 2.042 ?-?-? 52.712 3.983 2.045 ?-?-? 49.316 3.802 4.505 ?-?-? 66.880 3.799 4.404 ?-?-? 39.364 2.851 3.915 ?-?-? 29.424 2.311 3.722 ?-?-? 63.369 3.397 3.942 ?-?-? 34.680 -0.152 0.052 ?-?-? 14.177 0.905 1.128 ?-?-? 52.255 3.921 3.633 ?-?-? 19.163 1.104 0.059 ?-?-? 19.233 1.085 0.056 ?-?-? 19.208 1.061 0.064 ?-?-? 68.066 4.153 4.040 ?-?-? 41.120 3.124 2.645 ?-?-? 42.513 1.730 1.301 ?-?-? 42.421 1.708 1.306 ?-?-? 46.371 2.896 1.589 ?-?-? 62.782 3.758 3.598 ?-?-? 39.536 1.583 2.897 ?-?-? 62.798 4.156 4.572 ?-?-? 61.100 3.799 4.161 ?-?-? 61.036 3.792 4.168 ?-?-? 16.001 1.099 1.333 ?-?-? 57.015 4.041 3.698 ?-?-? 22.385 0.808 4.792 ?-?-? 50.492 5.311 1.450 ?-?-? 66.448 4.399 3.746 ?-?-? 66.369 4.383 3.748 ?-?-? 35.274 1.424 0.753 ?-?-? 40.535 1.870 1.629 ?-?-? 33.539 2.996 3.069 ?-?-? 33.413 2.983 3.072 ?-?-? 14.150 1.158 0.925 ?-?-? 22.551 0.810 2.272 ?-?-? 22.505 0.805 2.271 ?-?-? 49.317 3.983 1.424 ?-?-? 55.864 4.190 3.951 ?-?-? 55.715 4.176 3.952 ?-?-? 21.797 0.628 0.395 ?-?-? 42.875 2.887 1.313 ?-?-? 55.735 4.427 3.426 ?-?-? 29.978 1.663 4.449 ?-?-? 55.719 3.708 3.947 ?-?-? 27.653 1.614 3.643 ?-?-? 35.851 1.759 4.304 ?-?-? 53.998 3.727 4.258 ?-?-? 36.117 1.694 1.047 ?-?-? 51.649 4.134 1.769 ?-?-? 36.073 1.709 1.043 ?-?-? 35.978 1.724 1.045 ?-?-? 59.873 3.753 3.046 ?-?-? 66.883 3.799 4.437 ?-?-? 52.976 3.742 1.132 ?-?-? 31.774 1.899 3.521 ?-?-? 49.289 4.450 3.785 ?-?-? 57.512 3.909 1.495 ?-?-? 53.973 4.206 4.464 ?-?-? 63.375 3.202 3.555 ?-?-? 22.389 0.777 1.019 ?-?-? 49.318 3.752 4.566 ?-?-? 55.758 4.420 3.874 ?-?-? 53.342 4.441 3.651 ?-?-? 63.481 4.237 3.768 ?-?-? 18.883 1.094 1.414 ?-?-? 51.658 3.799 4.443 ?-?-? 18.869 1.089 1.338 ?-?-? 25.310 1.368 1.107 ?-?-? 39.966 1.562 2.882 ?-?-? 39.829 1.549 2.884 ?-?-? 63.373 3.232 3.569 ?-?-? 42.874 3.152 1.877 ?-?-? 15.955 1.120 4.000 ?-?-? 51.659 4.198 4.320 ?-?-? 14.178 0.690 4.238 ?-?-? 41.120 3.110 2.652 ?-?-? 26.547 1.581 5.624 ?-?-? 26.628 1.565 5.623 ?-?-? 41.108 3.839 4.502 ?-?-? 27.663 1.603 3.644 ?-?-? 25.963 0.569 5.159 ?-?-? 61.609 3.793 4.027 ?-?-? 37.086 2.680 3.472 ?-?-? 69.223 3.783 4.395 ?-?-? 51.626 4.747 3.115 ?-?-? 51.684 4.760 3.117 ?-?-? 39.947 4.116 4.039 ?-?-? 55.746 4.431 4.851 ?-?-? 39.364 3.219 1.594 PK&T::.peak_lists/HCCHTOCSY_@ALI_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 18.286 1.418 4.215 ?-?-? 17.692 1.453 5.310 ?-?-? 58.100 4.797 2.164 ?-?-? 10.079 0.584 1.434 ?-?-? 61.605 4.670 1.005 ?-?-? 38.781 1.688 1.415 ?-?-? 54.001 4.175 2.905 ?-?-? 46.975 2.359 3.055 ?-?-? 14.187 0.940 4.256 ?-?-? 37.022 2.578 5.046 ?-?-? 36.435 3.618 4.191 ?-?-? 48.146 3.315 1.942 ?-?-? 22.360 0.770 5.161 ?-?-? 19.457 1.008 3.737 ?-?-? 23.555 0.148 4.426 ?-?-? 29.412 2.206 4.382 ?-?-? 49.903 4.976 2.416 ?-?-? 35.265 1.445 4.099 ?-?-? 29.415 1.890 4.384 ?-?-? 58.100 4.789 1.014 ?-?-? 59.271 4.194 3.310 ?-?-? 22.388 1.397 4.027 ?-?-? 21.804 1.319 4.396 ?-?-? 31.750 3.116 4.891 ?-?-? 31.182 2.292 1.894 ?-?-? 49.304 4.089 0.049 ?-?-? 24.148 0.547 0.773 ?-?-? 49.903 4.830 2.284 ?-?-? 31.164 2.227 1.883 ?-?-? 23.637 0.351 3.850 ?-?-? 23.601 0.426 3.851 ?-?-? 20.038 -0.294 1.311 ?-?-? 21.799 -0.029 0.810 ?-?-? 66.297 4.156 3.747 ?-?-? 49.903 5.034 0.926 ?-?-? 18.866 0.577 2.049 ?-?-? 24.729 0.947 3.768 ?-?-? 55.162 4.566 3.946 ?-?-? 37.022 1.673 4.928 ?-?-? 60.442 4.297 1.533 ?-?-? 22.384 1.131 0.721 ?-?-? 52.828 4.208 0.759 ?-?-? 21.799 -0.029 5.034 ?-?-? 62.784 3.738 0.612 ?-?-? 26.480 1.591 4.204 ?-?-? 27.069 0.295 0.833 ?-?-? 30.587 1.698 4.206 ?-?-? 29.999 1.948 0.826 ?-?-? 30.003 1.876 0.815 ?-?-? 29.969 1.993 0.845 ?-?-? 49.885 5.042 0.808 ?-?-? 62.789 4.412 2.805 ?-?-? 53.414 5.563 3.598 ?-?-? 63.955 3.301 1.717 ?-?-? 28.824 1.434 1.311 ?-?-? 29.995 1.876 1.073 ?-?-? 44.634 4.034 3.735 ?-?-? 55.171 4.922 3.672 ?-?-? 30.580 2.053 0.741 ?-?-? 25.312 1.418 2.789 ?-?-? 31.166 2.261 2.007 ?-?-? 52.244 4.217 1.419 ?-?-? 22.381 1.427 4.337 ?-?-? 22.386 1.370 4.330 ?-?-? 22.347 1.536 4.346 ?-?-? 24.724 1.466 3.577 ?-?-? 24.721 1.549 3.593 ?-?-? 42.291 1.199 -0.030 ?-?-? 35.852 2.434 5.472 ?-?-? 14.181 1.124 3.474 ?-?-? 42.291 0.803 -0.275 ?-?-? 61.025 3.730 3.969 ?-?-? 20.042 0.700 -0.117 ?-?-? 38.779 1.930 0.854 ?-?-? 50.490 5.264 1.011 ?-?-? 36.437 1.751 4.205 ?-?-? 24.726 1.581 3.969 ?-?-? 40.534 3.126 1.282 ?-?-? 38.198 2.647 4.948 ?-?-? 39.370 2.929 4.329 ?-?-? 48.146 2.810 1.936 ?-?-? 16.532 0.909 4.930 ?-?-? 18.871 0.913 4.884 ?-?-? 29.995 1.450 3.708 ?-?-? 19.457 0.988 3.730 ?-?-? 52.241 4.505 1.949 ?-?-? 24.143 0.771 0.576 ?-?-? 57.495 4.049 1.403 ?-?-? 39.365 1.700 3.625 ?-?-? 21.803 1.318 3.916 ?-?-? 21.797 1.311 3.710 ?-?-? 10.059 0.587 1.107 ?-?-? 25.897 1.895 4.249 ?-?-? 61.019 3.647 5.556 ?-?-? 16.525 1.468 4.207 ?-?-? 41.707 3.141 5.098 ?-?-? 54.001 4.215 2.673 ?-?-? 63.955 3.301 0.298 ?-?-? 24.143 0.727 0.923 ?-?-? 18.874 1.072 0.813 ?-?-? 61.027 4.229 2.079 ?-?-? 25.312 1.622 3.143 ?-?-? 46.975 3.055 1.308 ?-?-? 46.926 3.049 2.356 ?-?-? 18.871 0.585 0.741 ?-?-? 17.701 1.177 4.311 ?-?-? 60.438 4.297 1.776 ?-?-? 24.141 0.735 5.259 ?-?-? 18.871 1.108 4.182 ?-?-? 39.949 1.977 5.177 ?-?-? 39.364 0.824 3.623 ?-?-? 55.166 4.167 3.140 ?-?-? 42.292 3.434 4.014 ?-?-? 49.317 3.792 4.399 ?-?-? 70.394 3.692 4.263 ?-?-? 52.246 4.492 2.421 ?-?-? 70.408 3.761 4.265 ?-?-? 35.851 1.977 1.274 ?-?-? 35.264 -0.145 -0.532 ?-?-? 57.516 3.772 2.158 ?-?-? 18.870 1.063 4.165 ?-?-? 26.485 1.942 4.503 ?-?-? 60.432 3.639 2.354 ?-?-? 23.555 0.394 1.410 ?-?-? 55.170 5.085 2.594 ?-?-? 18.871 0.449 4.426 ?-?-? 52.835 4.001 1.345 ?-?-? 63.955 3.096 0.700 ?-?-? 20.042 0.763 4.188 ?-?-? 57.516 4.106 1.442 ?-?-? 55.756 3.946 1.420 ?-?-? 37.024 2.226 4.165 ?-?-? 37.014 2.335 4.182 ?-?-? 18.286 1.145 4.317 ?-?-? 57.514 4.103 0.580 ?-?-? 41.706 2.646 5.095 ?-?-? 54.586 4.700 2.839 ?-?-? 28.243 2.068 4.313 ?-?-? 61.027 3.560 1.874 ?-?-? 24.728 1.512 2.109 ?-?-? 23.557 1.261 0.159 ?-?-? 14.773 0.708 1.437 ?-?-? 32.328 1.662 1.315 ?-?-? 32.345 1.552 1.317 ?-?-? 18.873 0.746 4.055 ?-?-? 47.550 3.626 1.536 ?-?-? 27.068 0.831 3.573 ?-?-? 51.078 4.562 3.078 ?-?-? 39.365 1.669 4.430 ?-?-? 24.141 0.776 3.628 ?-?-? 25.312 0.230 -0.289 ?-?-? 59.856 4.557 2.072 ?-?-? 49.316 4.089 -0.531 ?-?-? 22.970 0.872 1.956 ?-?-? 50.486 5.046 2.330 ?-?-? 62.785 3.733 0.466 ?-?-? 26.485 2.120 1.458 ?-?-? 48.100 3.322 2.807 ?-?-? 28.828 1.438 3.918 ?-?-? 35.265 2.905 3.225 ?-?-? 36.436 1.759 2.168 ?-?-? 48.174 2.798 3.324 ?-?-? 48.154 2.811 3.317 ?-?-? 40.538 3.093 4.561 ?-?-? 24.119 0.456 1.645 ?-?-? 63.944 3.299 0.834 ?-?-? 56.932 4.349 1.645 ?-?-? 28.825 0.803 1.308 ?-?-? 62.784 3.601 4.222 ?-?-? 27.068 0.831 0.298 ?-?-? 44.048 3.301 3.614 ?-?-? 29.411 2.104 4.293 ?-?-? 29.384 2.166 4.253 ?-?-? 44.048 3.615 3.300 ?-?-? 39.365 1.421 4.430 ?-?-? 33.498 2.083 2.257 ?-?-? 60.431 3.773 0.445 ?-?-? 52.835 3.993 1.141 ?-?-? 20.628 0.749 4.194 ?-?-? 42.292 1.851 0.921 ?-?-? 27.065 1.573 4.396 ?-?-? 54.591 4.700 3.045 ?-?-? 26.484 1.612 4.027 ?-?-? 22.384 1.395 1.884 ?-?-? 49.905 4.194 1.454 ?-?-? 28.242 2.063 2.417 ?-?-? 55.758 3.765 -0.289 ?-?-? 52.831 4.534 3.011 ?-?-? 25.897 2.121 3.787 ?-?-? 54.001 4.175 1.362 ?-?-? 40.542 3.142 1.565 ?-?-? 48.148 3.834 2.314 ?-?-? 47.564 3.635 1.776 ?-?-? 52.576 4.586 2.987 ?-?-? 38.199 2.989 4.872 ?-?-? 38.184 2.908 4.836 ?-?-? 68.052 3.611 4.880 ?-?-? 30.582 2.040 4.060 ?-?-? 51.659 4.666 0.448 ?-?-? 38.780 1.521 3.748 ?-?-? 22.970 0.988 5.477 ?-?-? 31.168 1.153 1.744 ?-?-? 51.661 4.157 2.178 ?-?-? 51.660 4.112 1.298 ?-?-? 17.114 1.192 4.306 ?-?-? 24.135 0.444 0.826 ?-?-? 10.674 0.763 1.089 ?-?-? 42.242 1.204 5.032 ?-?-? 48.146 3.342 2.304 ?-?-? 31.164 1.150 2.743 ?-?-? 51.081 4.566 1.465 ?-?-? 51.067 4.437 1.422 ?-?-? 22.383 1.364 4.117 ?-?-? 22.375 1.294 4.146 ?-?-? 46.975 2.359 0.796 ?-?-? 35.265 2.162 0.723 ?-?-? 43.468 3.691 4.078 ?-?-? 43.379 3.784 4.036 ?-?-? 44.039 1.916 0.827 ?-?-? 46.975 2.359 1.308 ?-?-? 29.999 1.751 3.676 ?-?-? 20.622 1.031 4.969 ?-?-? 52.241 4.394 1.661 ?-?-? 24.726 1.308 2.352 ?-?-? 46.975 2.359 0.448 ?-?-? 35.855 1.807 0.795 ?-?-? 63.347 3.624 3.932 ?-?-? 29.395 2.196 3.524 ?-?-? 50.490 5.262 1.536 ?-?-? 29.963 1.687 3.713 ?-?-? 24.141 0.449 1.110 ?-?-? 49.910 4.313 1.182 ?-?-? 57.514 3.711 1.451 ?-?-? 23.555 1.423 1.196 ?-?-? 24.721 0.758 1.107 ?-?-? 24.726 1.923 2.195 ?-?-? 59.267 4.061 1.420 ?-?-? 24.142 1.645 0.451 ?-?-? 20.043 -0.294 1.018 ?-?-? 24.726 1.308 3.771 ?-?-? 61.040 4.221 0.850 ?-?-? 39.364 1.322 -0.289 ?-?-? 62.784 4.401 2.356 ?-?-? 55.790 4.437 4.167 ?-?-? 28.825 0.449 0.803 ?-?-? 42.293 1.301 5.159 ?-?-? 42.230 1.839 0.742 ?-?-? 52.236 3.106 1.312 ?-?-? 57.514 3.711 1.096 ?-?-? 25.312 1.943 3.321 ?-?-? 24.726 1.527 3.587 ?-?-? 22.384 -0.275 1.205 ?-?-? 30.581 1.704 2.905 ?-?-? 15.948 1.016 4.792 ?-?-? 31.752 2.100 1.758 ?-?-? 38.195 2.297 4.950 ?-?-? 67.468 4.175 1.103 ?-?-? 31.165 1.409 2.745 ?-?-? 59.856 4.557 1.751 ?-?-? 31.167 2.237 4.215 ?-?-? 31.167 1.401 1.061 ?-?-? 40.536 3.094 1.460 ?-?-? 55.172 3.629 0.578 ?-?-? 35.265 1.445 0.700 ?-?-? 10.674 0.763 1.806 ?-?-? 38.778 1.933 3.748 ?-?-? 29.410 1.892 2.864 ?-?-? 28.236 2.071 2.329 ?-?-? 24.141 0.558 1.308 ?-?-? 25.314 1.999 2.943 ?-?-? 21.800 1.263 3.999 ?-?-? 51.659 4.666 1.649 ?-?-? 38.778 1.445 0.864 ?-?-? 27.068 1.977 2.256 ?-?-? 22.385 0.768 0.553 ?-?-? 63.365 3.798 4.396 ?-?-? 54.587 4.297 2.072 ?-?-? 22.945 0.676 -0.531 ?-?-? 42.311 1.219 0.922 ?-?-? 60.442 3.771 0.800 ?-?-? 27.653 3.099 3.448 ?-?-? 29.410 2.196 1.915 ?-?-? 38.182 2.387 4.965 ?-?-? 51.072 4.881 2.485 ?-?-? 36.434 2.329 4.185 ?-?-? 36.432 2.231 4.165 ?-?-? 39.951 1.753 4.293 ?-?-? 16.573 1.194 4.148 ?-?-? 56.356 4.024 1.891 ?-?-? 35.265 3.233 2.905 ?-?-? 38.193 2.564 4.836 ?-?-? 28.239 1.882 3.143 ?-?-? 56.341 4.010 1.883 ?-?-? 56.339 3.954 1.844 ?-?-? 63.370 4.243 1.776 ?-?-? 20.637 0.561 0.780 ?-?-? 18.286 0.844 1.983 ?-?-? 51.658 5.153 0.766 ?-?-? 48.112 2.814 2.299 ?-?-? 16.527 1.319 4.121 ?-?-? 36.438 2.261 4.920 ?-?-? 52.248 4.403 1.314 ?-?-? 11.255 0.500 0.906 ?-?-? 15.360 1.043 0.550 ?-?-? 25.314 1.530 1.994 ?-?-? 55.758 3.771 1.317 ?-?-? 32.332 1.612 4.395 ?-?-? 53.991 4.903 3.112 ?-?-? 57.459 3.698 1.686 ?-?-? 21.800 1.074 4.002 ?-?-? 18.871 0.763 2.052 ?-?-? 29.410 2.122 1.776 ?-?-? 57.515 3.587 1.676 ?-?-? 55.758 3.765 0.230 ?-?-? 25.309 0.234 3.759 ?-?-? 10.089 0.585 4.099 ?-?-? 50.489 5.261 0.920 ?-?-? 40.539 3.146 1.871 ?-?-? 62.785 4.376 4.568 ?-?-? 23.552 1.622 3.044 ?-?-? 52.830 4.557 3.102 ?-?-? 24.726 1.964 4.126 ?-?-? 39.955 1.489 4.190 ?-?-? 24.725 1.106 4.085 ?-?-? 57.503 4.800 0.725 ?-?-? 56.343 3.847 2.093 ?-?-? 54.586 4.253 2.532 ?-?-? 40.533 3.136 1.675 ?-?-? 11.261 0.514 0.968 ?-?-? 26.483 1.461 3.084 ?-?-? 26.477 1.406 3.129 ?-?-? 24.729 1.959 0.850 ?-?-? 21.802 -0.095 1.319 ?-?-? 49.317 4.321 1.176 ?-?-? 23.555 0.394 1.519 ?-?-? 55.756 4.209 2.162 ?-?-? 29.411 2.324 4.122 ?-?-? 58.078 5.477 2.428 ?-?-? 22.975 0.881 1.578 ?-?-? 31.752 2.086 4.215 ?-?-? 59.271 4.268 0.936 ?-?-? 31.752 2.073 0.857 ?-?-? 35.265 1.445 0.578 ?-?-? 14.188 0.934 2.021 ?-?-? 57.516 4.103 0.705 ?-?-? 48.730 5.094 3.146 ?-?-? 33.509 2.421 4.503 ?-?-? 50.489 4.427 0.153 ?-?-? 18.871 1.063 3.744 ?-?-? 10.671 0.758 1.333 ?-?-? 22.967 0.872 3.748 ?-?-? 24.726 1.718 0.298 ?-?-? 57.514 3.601 1.417 ?-?-? 36.437 3.310 4.191 ?-?-? 19.457 0.476 1.799 ?-?-? 25.311 1.193 0.498 ?-?-? 58.098 4.266 2.900 ?-?-? 30.581 1.745 4.331 ?-?-? 25.312 0.230 -0.091 ?-?-? 35.269 3.227 4.259 ?-?-? 38.193 2.605 4.249 ?-?-? 52.247 4.476 2.745 ?-?-? 48.732 4.952 2.652 ?-?-? 12.430 0.554 2.431 ?-?-? 15.307 1.040 2.427 ?-?-? 18.871 1.076 1.874 ?-?-? 22.384 -0.275 0.926 ?-?-? 18.871 1.111 4.324 ?-?-? 48.146 4.929 2.908 ?-?-? 27.061 0.298 1.453 ?-?-? 61.613 4.666 4.153 ?-?-? 35.265 2.264 4.481 ?-?-? 53.416 5.553 3.703 ?-?-? 53.988 4.214 3.777 ?-?-? 25.897 1.865 2.124 ?-?-? 20.042 0.708 3.102 ?-?-? 48.146 3.315 1.458 ?-?-? 55.760 4.178 2.321 ?-?-? 42.293 3.995 4.335 ?-?-? 20.042 -0.288 0.230 ?-?-? 24.142 0.788 1.330 ?-?-? 19.456 0.855 1.958 ?-?-? 26.481 2.119 3.087 ?-?-? 58.100 5.471 1.035 ?-?-? 23.558 1.428 2.837 ?-?-? 65.161 4.124 2.321 ?-?-? 55.758 3.847 0.393 ?-?-? 33.510 2.091 3.813 ?-?-? 29.410 1.889 4.026 ?-?-? 25.312 1.615 4.160 ?-?-? 24.722 1.425 3.045 ?-?-? 24.727 1.477 3.084 ?-?-? 63.955 3.096 1.717 ?-?-? 55.172 3.629 1.690 ?-?-? 23.555 0.936 -0.278 ?-?-? 35.851 2.277 4.467 ?-?-? 58.682 4.893 3.612 ?-?-? 21.799 -0.097 0.230 ?-?-? 50.482 4.922 3.406 ?-?-? 25.315 0.955 0.500 ?-?-? 17.700 0.608 3.733 ?-?-? 13.606 0.732 1.133 ?-?-? 21.800 0.404 1.407 ?-?-? 27.068 0.831 1.710 ?-?-? 19.427 1.127 3.941 ?-?-? 25.312 1.390 0.550 ?-?-? 49.905 4.840 2.566 ?-?-? 48.732 4.363 2.746 ?-?-? 60.442 3.629 2.707 ?-?-? 22.384 0.828 4.286 ?-?-? 15.932 1.017 2.164 ?-?-? 19.460 1.124 3.631 ?-?-? 56.332 3.814 2.260 ?-?-? 41.082 3.579 5.124 ?-?-? 48.146 3.567 0.295 ?-?-? 15.345 1.294 4.117 ?-?-? 56.929 4.351 1.835 ?-?-? 28.825 0.449 3.771 ?-?-? 57.514 3.779 1.997 ?-?-? 21.799 -0.063 -0.282 ?-?-? 26.482 1.619 1.887 ?-?-? 11.232 0.502 1.662 ?-?-? 39.364 1.022 -0.091 ?-?-? 18.871 1.076 3.751 ?-?-? 56.336 3.822 2.087 ?-?-? 37.605 2.277 4.826 ?-?-? 26.483 1.950 2.420 ?-?-? 55.172 5.087 2.725 ?-?-? 48.146 3.315 0.298 ?-?-? 42.285 0.813 5.033 ?-?-? 51.076 4.880 2.984 ?-?-? 23.555 1.605 3.855 ?-?-? 58.099 4.266 3.222 ?-?-? 24.699 1.721 3.304 ?-?-? 20.628 0.597 1.331 ?-?-? 52.245 4.488 2.263 ?-?-? 18.833 0.450 1.254 ?-?-? 36.436 2.359 3.628 ?-?-? 52.233 3.472 1.121 ?-?-? 38.777 1.711 0.396 ?-?-? 21.799 -0.029 0.926 ?-?-? 47.561 3.328 1.717 ?-?-? 53.414 4.435 2.593 ?-?-? 27.068 0.296 3.303 ?-?-? 18.844 1.080 3.561 ?-?-? 52.246 4.908 2.688 ?-?-? 33.508 2.277 3.816 ?-?-? 18.871 -0.111 -0.528 ?-?-? 23.516 1.204 3.581 ?-?-? 31.167 1.414 4.000 ?-?-? 38.780 1.526 3.850 ?-?-? 40.533 1.894 3.999 ?-?-? 40.536 1.638 3.999 ?-?-? 18.284 0.812 3.560 ?-?-? 31.167 1.143 4.000 ?-?-? 24.717 1.457 3.304 ?-?-? 23.556 1.382 3.855 ?-?-? 22.972 0.823 0.450 ?-?-? 31.754 2.370 4.315 ?-?-? 17.700 0.623 1.794 ?-?-? 18.871 -0.111 0.673 ?-?-? 38.778 1.410 3.964 ?-?-? 18.871 0.449 0.155 ?-?-? 48.146 3.568 1.455 ?-?-? 59.270 4.199 3.616 ?-?-? 26.484 1.856 3.774 ?-?-? 26.477 1.971 3.811 ?-?-? 23.559 1.189 2.833 ?-?-? 54.000 4.225 3.598 ?-?-? 35.267 2.897 4.260 ?-?-? 18.284 0.813 1.871 ?-?-? 52.827 3.556 3.188 ?-?-? 22.384 -0.275 5.034 ?-?-? 48.735 4.972 1.032 ?-?-? 35.265 -0.144 4.082 ?-?-? 20.629 -0.114 0.705 ?-?-? 38.779 1.655 3.964 ?-?-? 43.464 3.444 4.105 ?-?-? 24.141 0.735 1.533 ?-?-? 15.940 1.305 3.098 ?-?-? 21.798 0.402 3.849 ?-?-? 33.514 2.425 2.132 ?-?-? 27.069 0.842 3.304 ?-?-? 29.410 1.881 3.528 ?-?-? 38.780 1.511 0.397 ?-?-? 22.970 0.861 3.962 ?-?-? 26.481 2.137 2.425 ?-?-? 53.414 4.440 2.143 ?-?-? 43.461 4.119 3.448 ?-?-? 23.094 0.932 3.999 ?-?-? 11.844 0.933 1.877 ?-?-? 55.758 3.765 1.014 ?-?-? 18.284 0.868 4.213 ?-?-? 48.146 3.574 3.314 ?-?-? 15.324 1.038 5.474 ?-?-? 56.930 3.816 1.987 ?-?-? 29.414 1.639 3.855 ?-?-? 20.623 0.578 3.624 ?-?-? 55.167 4.459 2.271 ?-?-? 19.457 0.462 3.730 ?-?-? 48.147 5.313 1.455 ?-?-? 14.168 1.142 3.987 ?-?-? 25.312 0.741 4.096 ?-?-? 25.900 1.851 3.946 ?-?-? 31.167 1.151 4.207 ?-?-? 49.903 5.185 1.970 ?-?-? 44.633 3.738 4.031 ?-?-? 22.386 0.819 4.190 ?-?-? 40.535 3.083 2.113 ?-?-? 63.955 3.096 -0.118 ?-?-? 24.140 0.565 1.387 ?-?-? 21.799 -0.029 1.205 ?-?-? 37.023 1.673 0.501 ?-?-? 46.975 3.055 0.946 ?-?-? 62.784 3.724 1.799 ?-?-? 56.904 4.350 1.457 ?-?-? 32.338 1.609 2.891 ?-?-? 56.342 3.947 2.119 ?-?-? 51.629 4.661 1.111 ?-?-? 51.659 4.748 1.280 ?-?-? 11.845 0.940 2.024 ?-?-? 46.975 2.359 0.946 ?-?-? 65.709 3.935 3.627 ?-?-? 27.048 0.299 1.714 ?-?-? 33.504 2.123 3.946 ?-?-? 22.938 -0.523 4.088 ?-?-? 39.950 2.996 5.173 ?-?-? 35.266 0.054 4.082 ?-?-? 61.005 3.192 3.558 ?-?-? 20.611 -0.104 3.098 ?-?-? 56.925 4.420 2.705 ?-?-? 24.725 1.916 4.376 ?-?-? 33.508 2.424 1.946 ?-?-? 58.685 4.912 0.905 ?-?-? 37.021 2.927 4.164 ?-?-? 18.871 -0.111 4.085 ?-?-? 63.954 3.747 4.156 ?-?-? 20.042 -0.288 3.764 ?-?-? 18.279 0.810 1.072 ?-?-? 37.023 2.323 5.043 ?-?-? 16.532 0.907 0.499 ?-?-? 26.483 1.561 3.591 ?-?-? 21.797 -0.089 3.761 ?-?-? 21.213 0.926 5.259 ?-?-? 18.872 0.464 0.615 ?-?-? 22.386 1.341 4.203 ?-?-? 24.726 1.772 4.290 ?-?-? 43.458 4.133 4.497 ?-?-? 43.272 4.177 4.499 ?-?-? 18.870 0.744 0.574 ?-?-? 50.490 5.263 1.842 ?-?-? 21.215 0.909 3.999 ?-?-? 41.120 5.130 3.573 ?-?-? 37.597 2.637 4.371 ?-?-? 37.609 2.542 4.349 ?-?-? 37.608 2.703 4.408 ?-?-? 40.535 3.137 4.160 ?-?-? 25.314 2.298 2.806 ?-?-? 24.723 1.457 0.305 ?-?-? 39.364 1.322 3.764 ?-?-? 24.582 1.466 0.303 ?-?-? 41.706 2.905 1.590 ?-?-? 55.172 3.751 1.936 ?-?-? 22.386 -0.282 -0.029 ?-?-? 21.799 0.735 1.581 ?-?-? 39.364 2.150 4.444 ?-?-? 60.444 4.262 0.969 ?-?-? 23.560 0.154 0.444 ?-?-? 38.778 1.513 1.956 ?-?-? 22.969 1.178 0.547 ?-?-? 37.025 3.412 4.917 ?-?-? 36.992 3.484 4.892 ?-?-? 24.140 1.409 0.396 ?-?-? 28.238 1.714 -0.116 ?-?-? 49.898 5.032 1.203 ?-?-? 38.779 1.660 0.723 ?-?-? 35.841 2.435 0.548 ?-?-? 55.172 3.629 0.782 ?-?-? 37.022 1.673 0.906 ?-?-? 39.364 1.022 3.764 ?-?-? 42.291 0.803 -0.030 ?-?-? 29.410 2.359 2.809 ?-?-? 56.929 4.348 1.548 ?-?-? 23.528 0.161 1.260 ?-?-? 28.243 1.877 4.165 ?-?-? 44.633 3.656 3.908 ?-?-? 21.799 0.722 3.962 ?-?-? 21.799 0.408 1.519 ?-?-? 39.950 1.724 4.185 ?-?-? 30.581 2.045 0.578 ?-?-? 18.286 0.864 2.069 ?-?-? 24.726 0.940 3.055 ?-?-? 26.483 1.854 2.127 ?-?-? 66.297 4.161 1.076 ?-?-? 62.784 3.789 4.218 ?-?-? 29.410 1.882 2.195 ?-?-? 27.654 1.800 0.468 ?-?-? 52.245 4.898 3.478 ?-?-? 15.926 1.018 0.725 ?-?-? 49.904 5.182 2.989 ?-?-? 39.366 1.419 0.724 ?-?-? 36.436 2.673 4.208 ?-?-? 31.760 2.372 2.066 ?-?-? 27.069 0.839 1.455 ?-?-? 55.172 4.161 1.874 ?-?-? 11.845 0.517 1.185 ?-?-? 22.962 -0.541 -0.107 ?-?-? 67.468 4.024 4.160 ?-?-? 38.779 1.710 3.850 ?-?-? 28.825 0.803 3.771 ?-?-? 13.591 0.682 2.165 ?-?-? 13.398 0.751 2.170 ?-?-? 59.285 4.016 0.578 ?-?-? 59.285 4.096 0.580 ?-?-? 20.050 0.775 1.729 ?-?-? 35.264 2.025 0.935 ?-?-? 36.436 2.706 3.630 ?-?-? 16.529 0.909 1.666 ?-?-? 14.773 0.708 4.092 ?-?-? 51.074 5.168 1.734 ?-?-? 29.412 1.917 3.857 ?-?-? 22.948 -0.522 0.678 ?-?-? 59.271 4.047 0.745 ?-?-? 60.447 3.976 4.348 ?-?-? 58.102 4.925 1.665 ?-?-? 50.468 5.050 2.566 ?-?-? 20.589 -0.115 1.713 ?-?-? 28.822 2.310 4.245 ?-?-? 26.483 1.882 0.932 ?-?-? 50.491 4.428 1.673 ?-?-? 56.340 4.392 3.587 ?-?-? 60.436 4.266 3.726 ?-?-? 48.145 3.307 0.832 ?-?-? 21.787 1.098 3.715 ?-?-? 35.853 2.438 1.040 ?-?-? 22.384 0.817 1.738 ?-?-? 48.146 3.574 0.830 ?-?-? 54.587 4.120 1.362 ?-?-? 31.168 1.137 1.243 ?-?-? 28.240 1.728 0.704 ?-?-? 27.068 0.299 3.573 ?-?-? 58.678 4.349 3.980 ?-?-? 23.556 1.427 3.589 ?-?-? 24.729 1.533 4.285 ?-?-? 18.858 0.580 4.056 ?-?-? 56.929 4.338 1.990 ?-?-? 23.999 0.574 5.163 ?-?-? 23.909 0.592 5.159 ?-?-? 27.654 1.800 0.612 ?-?-? 49.906 4.978 2.825 ?-?-? 49.896 4.922 2.781 ?-?-? 21.799 0.408 1.710 ?-?-? 24.193 0.509 5.158 ?-?-? 39.364 1.022 -0.289 ?-?-? 26.485 1.632 4.333 ?-?-? 48.731 4.364 2.553 ?-?-? 42.289 1.018 5.258 ?-?-? 37.022 2.250 4.167 ?-?-? 31.166 1.137 1.393 ?-?-? 23.555 0.938 -0.027 ?-?-? 59.857 3.979 3.733 ?-?-? 49.308 4.082 0.673 ?-?-? 12.432 0.552 5.473 ?-?-? 28.825 1.595 4.140 ?-?-? 23.559 1.619 1.903 ?-?-? 55.758 3.765 -0.091 ?-?-? 24.141 1.418 4.119 ?-?-? 59.833 3.445 3.142 ?-?-? 58.100 4.925 1.192 ?-?-? 10.095 0.577 0.751 ?-?-? 55.172 4.482 2.870 ?-?-? 25.312 2.305 3.321 ?-?-? 29.996 1.718 1.362 ?-?-? 25.326 1.179 4.923 ?-?-? 37.617 2.286 2.560 ?-?-? 55.763 3.968 0.724 ?-?-? 35.851 1.254 1.826 ?-?-? 42.274 1.729 0.554 ?-?-? 35.851 1.977 1.417 ?-?-? 53.418 4.197 2.247 ?-?-? 26.488 1.413 1.821 ?-?-? 22.384 1.363 1.594 ?-?-? 19.457 0.981 4.263 ?-?-? 38.779 1.423 1.658 ?-?-? 38.161 2.423 2.818 ?-?-? 62.195 3.679 4.913 ?-?-? 50.487 4.431 0.443 ?-?-? 46.975 3.055 0.803 ?-?-? 21.213 -0.015 3.655 ?-?-? 42.291 0.803 0.926 ?-?-? 58.100 5.471 0.550 ?-?-? 26.479 1.969 1.987 ?-?-? 26.485 1.845 2.004 ?-?-? 24.726 1.537 3.668 ?-?-? 39.949 1.568 1.745 ?-?-? 13.605 0.732 1.016 ?-?-? 65.195 4.129 1.877 ?-?-? 28.825 0.803 0.448 ?-?-? 21.209 0.646 1.206 ?-?-? 38.776 1.657 0.861 ?-?-? 55.758 3.858 1.707 ?-?-? 51.659 5.157 1.386 ?-?-? 15.944 1.023 1.131 ?-?-? 55.175 3.800 1.515 ?-?-? 39.945 0.824 0.575 ?-?-? 27.068 1.609 3.860 ?-?-? 22.381 1.794 3.417 ?-?-? 16.530 0.925 1.190 ?-?-? 20.038 -0.295 -0.094 ?-?-? 33.509 2.141 4.208 ?-?-? 42.292 1.745 5.161 ?-?-? 25.249 1.396 5.162 ?-?-? 42.291 0.803 1.205 ?-?-? 22.381 0.704 1.209 ?-?-? 39.375 2.598 3.105 ?-?-? 63.365 4.250 1.891 ?-?-? 25.893 1.402 1.242 ?-?-? 68.639 3.615 0.912 ?-?-? 42.313 1.740 1.386 ?-?-? 39.366 2.902 4.204 ?-?-? 37.021 2.852 3.043 ?-?-? 57.619 3.775 1.856 ?-?-? 22.386 1.510 1.994 ?-?-? 57.503 3.847 1.906 ?-?-? 44.046 1.112 0.825 ?-?-? 35.886 1.264 1.415 ?-?-? 39.949 1.542 0.820 ?-?-? 25.897 0.562 1.386 ?-?-? 17.702 0.625 0.473 ?-?-? 42.876 1.313 0.547 ?-?-? 14.775 0.783 1.333 ?-?-? 11.262 0.512 4.928 ?-?-? 42.298 1.310 1.386 ?-?-? 35.261 0.050 -0.532 ?-?-? 38.196 2.637 2.293 ?-?-? 18.878 -0.106 0.043 ?-?-? 55.756 3.977 1.652 ?-?-? 60.459 4.385 3.531 ?-?-? 23.555 1.199 1.588 ?-?-? 14.771 0.802 1.803 ?-?-? 58.099 4.935 0.500 ?-?-? 22.389 1.366 1.705 ?-?-? 24.141 0.735 1.847 ?-?-? 15.936 1.344 4.000 ?-?-? 58.680 4.932 0.498 ?-?-? 55.760 4.002 0.944 ?-?-? 29.410 2.127 3.676 ?-?-? 49.845 5.038 -0.279 ?-?-? 27.068 1.650 1.990 ?-?-? 29.410 2.810 1.936 ?-?-? 22.970 -0.520 0.045 ?-?-? 22.384 1.316 1.665 ?-?-? 22.973 0.855 1.652 ?-?-? 55.758 4.002 0.908 ?-?-? 41.711 3.679 3.990 ?-?-? 27.654 1.636 2.598 ?-?-? 36.436 2.673 4.556 ?-?-? 38.188 2.421 4.968 ?-?-? 53.418 4.212 2.007 ?-?-? 22.384 -0.275 0.810 ?-?-? 58.100 4.088 1.103 ?-?-? 27.068 3.083 4.536 ?-?-? 59.276 4.055 2.048 ?-?-? 10.089 0.735 1.710 ?-?-? 16.537 1.289 4.236 ?-?-? 25.917 1.229 2.785 ?-?-? 39.361 1.673 0.150 ?-?-? 42.284 1.018 0.921 ?-?-? 39.947 1.745 0.819 ?-?-? 29.996 1.704 3.703 ?-?-? 23.555 0.162 1.427 ?-?-? 54.001 4.188 2.168 ?-?-? 25.312 2.001 1.529 ?-?-? 37.022 3.410 2.782 ?-?-? 57.516 3.853 1.373 ?-?-? 18.871 0.449 1.676 ?-?-? 53.416 4.134 3.048 ?-?-? 28.639 0.816 3.045 ?-?-? 28.788 0.767 3.062 ?-?-? 24.141 1.742 0.764 ?-?-? 42.291 4.338 3.990 ?-?-? 37.607 2.885 4.372 ?-?-? 51.073 5.167 1.302 ?-?-? 27.066 1.519 1.092 ?-?-? 24.727 1.466 4.560 ?-?-? 55.169 3.634 0.824 ?-?-? 43.464 4.493 4.172 ?-?-? 60.446 4.376 2.199 ?-?-? 60.443 3.581 4.380 ?-?-? 63.362 4.250 2.314 ?-?-? 29.410 1.663 3.587 ?-?-? 51.659 4.666 0.830 ?-?-? 42.287 1.017 0.740 ?-?-? 69.786 3.734 0.971 ?-?-? 28.825 0.455 0.939 ?-?-? 39.949 1.506 0.765 ?-?-? 39.941 1.422 0.723 ?-?-? 29.996 1.718 2.911 ?-?-? 39.949 1.527 1.731 ?-?-? 25.897 1.249 3.999 ?-?-? 28.812 1.781 2.315 ?-?-? 57.511 3.599 1.589 ?-?-? 39.947 1.685 0.575 ?-?-? 28.825 0.803 2.359 ?-?-? 37.022 2.578 4.358 ?-?-? 54.001 4.325 1.792 ?-?-? 24.731 1.954 3.742 ?-?-? 47.537 3.444 2.075 ?-?-? 10.082 0.740 1.037 ?-?-? 59.274 4.261 2.021 ?-?-? 61.027 3.560 0.816 ?-?-? 49.319 4.086 -0.114 ?-?-? 33.516 2.100 1.981 ?-?-? 28.239 1.636 4.126 ?-?-? 29.410 2.359 3.321 ?-?-? 23.556 1.257 0.445 ?-?-? 63.955 3.747 1.072 ?-?-? 29.412 1.648 1.200 ?-?-? 59.271 4.065 1.629 ?-?-? 24.726 0.954 2.352 ?-?-? 51.640 4.677 1.918 ?-?-? 34.094 2.127 3.785 ?-?-? 31.145 1.137 2.785 ?-?-? 42.296 1.846 5.254 ?-?-? 21.792 1.062 1.242 ?-?-? 22.932 0.675 -0.108 ?-?-? 28.824 2.310 2.121 ?-?-? 35.266 2.021 4.252 ?-?-? 29.410 2.810 4.406 ?-?-? 27.069 2.017 4.213 ?-?-? 25.906 2.130 4.244 ?-?-? 51.602 4.740 1.412 ?-?-? 42.237 1.207 -0.278 ?-?-? 25.877 2.035 4.219 ?-?-? 25.318 1.421 3.916 ?-?-? 59.271 4.065 1.799 ?-?-? 46.975 3.055 0.448 ?-?-? 22.968 1.289 3.120 ?-?-? 65.713 3.938 1.118 ?-?-? 27.068 1.977 3.812 ?-?-? 50.488 4.925 2.789 ?-?-? 21.799 0.722 0.864 ?-?-? 28.825 0.449 1.308 ?-?-? 27.059 1.820 1.279 ?-?-? 11.844 0.932 4.259 ?-?-? 20.628 0.803 4.290 ?-?-? 27.637 1.798 3.043 ?-?-? 27.638 1.651 3.046 ?-?-? 53.416 4.270 0.816 ?-?-? 57.514 3.588 1.199 ?-?-? 50.487 5.258 0.736 ?-?-? 14.772 0.703 0.580 ?-?-? 21.213 0.913 1.874 ?-?-? 47.560 3.579 1.718 ?-?-? 28.825 0.449 3.055 ?-?-? 44.048 1.923 0.448 ?-?-? 59.856 4.024 0.844 ?-?-? 51.664 4.738 1.966 ?-?-? 40.532 1.648 0.944 ?-?-? 39.355 1.440 0.152 ?-?-? 46.978 3.528 4.376 ?-?-? 50.488 4.188 1.301 ?-?-? 39.364 1.500 1.724 ?-?-? 24.726 1.349 0.769 ?-?-? 22.970 0.858 0.728 ?-?-? 35.263 0.046 -0.109 ?-?-? 43.462 3.724 3.955 ?-?-? 60.442 4.284 2.106 ?-?-? 26.485 1.593 4.117 ?-?-? 31.168 1.408 1.238 ?-?-? 39.346 2.904 1.987 ?-?-? 49.903 5.034 -0.030 ?-?-? 51.074 4.570 2.734 ?-?-? 28.816 2.313 1.781 ?-?-? 18.871 0.435 1.431 ?-?-? 29.410 2.810 2.311 ?-?-? 31.162 2.163 1.747 ?-?-? 26.477 1.550 4.153 ?-?-? 53.999 4.664 3.754 ?-?-? 67.474 4.183 4.321 ?-?-? 29.410 2.823 3.321 ?-?-? 58.134 5.465 1.178 ?-?-? 26.484 1.564 1.203 ?-?-? 26.483 1.595 1.362 ?-?-? 27.651 1.793 3.733 ?-?-? 21.797 -0.087 1.016 ?-?-? 54.588 4.321 2.330 ?-?-? 32.339 2.063 2.292 ?-?-? 55.758 3.970 0.864 ?-?-? 39.087 3.138 2.595 ?-?-? 39.214 3.117 2.598 ?-?-? 39.406 3.047 2.610 ?-?-? 31.168 1.138 1.061 ?-?-? 42.875 3.791 4.034 ?-?-? 60.859 3.575 1.071 ?-?-? 38.205 2.299 2.649 ?-?-? 58.099 3.981 3.904 ?-?-? 42.872 3.701 4.074 ?-?-? 61.027 3.542 1.072 ?-?-? 29.995 1.743 4.114 ?-?-? 29.992 1.654 4.149 ?-?-? 25.897 2.127 1.785 ?-?-? 55.758 4.175 2.731 ?-?-? 39.365 1.318 -0.094 ?-?-? 63.369 4.243 2.127 ?-?-? 48.737 4.961 2.300 ?-?-? 48.731 4.919 2.249 ?-?-? 27.067 1.795 4.211 ?-?-? 58.100 3.806 3.901 ?-?-? 50.489 4.439 1.425 ?-?-? 25.254 0.974 4.926 ?-?-? 44.633 3.915 3.655 ?-?-? 57.514 3.861 1.622 ?-?-? 48.144 3.830 2.122 ?-?-? 39.388 1.015 0.229 ?-?-? 41.120 3.410 2.789 ?-?-? 51.659 5.157 0.550 ?-?-? 35.269 2.754 4.489 ?-?-? 55.758 4.207 1.145 ?-?-? 55.746 4.437 3.798 ?-?-? 35.264 2.686 4.451 ?-?-? 42.875 1.724 0.550 ?-?-? 22.384 0.817 1.506 ?-?-? 24.683 2.179 3.731 ?-?-? 22.384 0.776 1.390 ?-?-? 21.802 1.109 2.848 ?-?-? 13.602 0.722 0.796 ?-?-? 32.291 2.305 3.419 ?-?-? 52.246 4.388 1.565 ?-?-? 25.312 1.936 2.318 ?-?-? 39.948 1.339 4.095 ?-?-? 29.411 2.079 1.537 ?-?-? 38.839 1.671 1.257 ?-?-? 55.171 4.497 3.045 ?-?-? 50.488 4.693 2.338 ?-?-? 22.384 1.349 2.905 ?-?-? 22.971 1.008 0.549 ?-?-? 35.266 2.160 1.016 ?-?-? 62.780 4.386 1.924 ?-?-? 63.955 3.301 1.458 ?-?-? 59.275 4.058 1.966 ?-?-? 24.723 1.918 3.526 ?-?-? 23.555 0.162 1.676 ?-?-? 55.172 3.738 0.857 ?-?-? 58.683 4.317 4.184 ?-?-? 29.410 1.882 1.383 ?-?-? 37.022 2.769 4.918 ?-?-? 31.181 1.399 1.134 ?-?-? 31.166 1.407 2.779 ?-?-? 25.895 2.135 3.871 ?-?-? 25.314 0.235 1.010 ?-?-? 21.799 1.117 1.990 ?-?-? 39.340 2.895 3.859 ?-?-? 22.384 1.800 3.478 ?-?-? 28.823 1.450 2.784 ?-?-? 40.536 1.644 0.905 ?-?-? 38.784 2.584 4.534 ?-?-? 45.804 3.642 3.792 ?-?-? 32.339 2.302 4.557 ?-?-? 57.514 3.820 1.888 ?-?-? 39.364 2.837 3.587 ?-?-? 60.442 4.379 1.915 ?-?-? 54.587 4.393 2.884 ?-?-? 55.169 3.905 1.303 ?-?-? 22.966 1.566 2.892 ?-?-? 28.825 1.523 1.119 ?-?-? 44.100 1.908 1.646 ?-?-? 24.726 1.063 0.714 ?-?-? 54.001 4.348 2.926 ?-?-? 51.659 4.475 2.536 ?-?-? 39.949 1.568 4.283 ?-?-? 27.654 1.800 4.065 ?-?-? 40.426 1.643 1.884 ?-?-? 40.494 1.623 1.885 ?-?-? 25.273 1.996 1.372 ?-?-? 11.845 0.517 0.973 ?-?-? 49.904 4.223 1.290 ?-?-? 28.824 1.793 3.781 ?-?-? 23.513 0.925 5.033 ?-?-? 24.725 1.107 0.583 ?-?-? 27.085 1.518 3.711 ?-?-? 63.360 3.627 1.115 ?-?-? 53.445 3.984 1.245 ?-?-? 53.391 4.104 1.233 ?-?-? 36.438 1.735 1.155 ?-?-? 22.359 1.791 2.293 ?-?-? 53.417 4.007 1.064 ?-?-? 22.384 0.745 4.095 ?-?-? 36.433 2.232 2.908 ?-?-? 58.094 4.438 3.799 ?-?-? 22.356 1.381 2.920 ?-?-? 22.389 1.327 2.887 ?-?-? 44.028 1.108 0.451 ?-?-? 21.772 1.801 4.559 ?-?-? 35.851 1.254 1.983 ?-?-? 33.510 2.137 1.843 ?-?-? 50.485 4.832 2.893 ?-?-? 25.900 1.240 2.744 ?-?-? 35.273 -0.147 0.672 ?-?-? 10.063 0.598 0.708 ?-?-? 21.211 1.290 3.644 ?-?-? 26.484 1.465 4.559 ?-?-? 35.851 1.772 0.755 ?-?-? 40.535 1.887 0.903 ?-?-? 14.773 0.763 1.710 ?-?-? 62.786 3.951 4.573 ?-?-? 58.689 4.320 1.106 ?-?-? 25.312 2.305 4.406 ?-?-? 25.312 1.991 2.850 ?-?-? 29.996 1.650 2.843 ?-?-? 60.432 3.770 1.304 ?-?-? 49.314 3.537 1.911 ?-?-? 24.141 0.449 1.915 ?-?-? 28.825 0.449 2.352 ?-?-? 22.385 1.805 2.069 ?-?-? 59.849 4.046 1.973 ?-?-? 42.291 1.008 1.847 ?-?-? 39.949 1.554 1.738 ?-?-? 50.490 4.441 1.264 ?-?-? 23.562 1.201 1.680 ?-?-? 54.559 4.309 2.414 ?-?-? 36.400 3.631 3.308 ?-?-? 26.483 2.135 4.498 ?-?-? 24.726 0.967 1.308 ?-?-? 29.989 1.919 0.738 ?-?-? 18.286 0.817 4.003 ?-?-? 39.949 0.817 1.335 ?-?-? 40.536 1.891 0.941 ?-?-? 24.140 1.584 0.950 ?-?-? 36.410 3.611 3.308 ?-?-? 41.707 4.009 3.678 ?-?-? 48.151 3.311 2.356 ?-?-? 25.896 0.755 1.536 ?-?-? 57.512 3.813 4.403 ?-?-? 25.313 1.204 0.902 ?-?-? 24.735 1.510 3.665 ?-?-? 47.564 3.316 3.577 ?-?-? 52.827 4.226 1.503 ?-?-? 21.792 0.878 1.644 ?-?-? 29.991 1.706 1.591 ?-?-? 57.514 3.615 2.836 ?-?-? 55.761 3.970 1.586 ?-?-? 41.120 2.782 3.410 ?-?-? 67.907 4.163 1.005 ?-?-? 68.052 4.153 1.005 ?-?-? 24.728 1.583 0.861 ?-?-? 25.312 1.991 4.140 ?-?-? 21.801 0.724 1.659 ?-?-? 52.248 4.399 2.887 ?-?-? 42.874 2.907 1.584 ?-?-? 47.562 3.635 2.103 ?-?-? 53.406 4.315 1.607 ?-?-? 53.416 4.199 1.586 ?-?-? 39.364 1.322 0.230 ?-?-? 51.659 4.734 1.826 ?-?-? 23.549 1.632 4.068 ?-?-? 30.002 1.842 1.618 ?-?-? 38.194 2.835 4.970 ?-?-? 54.001 4.175 1.588 ?-?-? 35.271 2.173 4.792 ?-?-? 59.827 3.444 3.061 ?-?-? 29.412 1.858 2.322 ?-?-? 36.435 2.702 2.333 ?-?-? 30.009 1.647 1.552 ?-?-? 20.628 0.763 1.506 ?-?-? 32.336 2.065 4.561 ?-?-? 53.399 4.199 1.722 ?-?-? 29.412 2.330 1.325 ?-?-? 16.717 0.865 1.192 ?-?-? 18.876 0.904 3.609 ?-?-? 55.173 4.207 1.142 ?-?-? 60.284 3.775 0.944 ?-?-? 28.239 2.509 4.003 ?-?-? 15.354 1.034 1.174 ?-?-? 29.407 2.814 2.352 ?-?-? 55.177 4.484 2.977 ?-?-? 21.800 1.286 2.783 ?-?-? 58.682 3.811 4.399 ?-?-? 28.822 2.308 3.780 ?-?-? 38.193 2.987 2.482 ?-?-? 41.120 2.796 2.106 ?-?-? 23.563 0.402 1.709 ?-?-? 25.314 0.961 1.186 ?-?-? 14.187 0.933 1.870 ?-?-? 57.514 3.833 1.895 ?-?-? 60.443 3.761 0.943 ?-?-? 57.512 3.718 1.305 ?-?-? 28.818 2.485 1.325 ?-?-? 30.581 2.045 2.502 ?-?-? 31.752 2.277 1.751 ?-?-? 40.534 1.878 1.570 ?-?-? 28.825 0.803 0.946 ?-?-? 36.436 3.315 3.621 ?-?-? 39.350 2.789 1.237 ?-?-? 24.141 1.400 4.067 ?-?-? 25.312 2.005 1.124 ?-?-? 29.410 1.882 1.608 ?-?-? 22.384 1.747 0.818 ?-?-? 26.481 2.106 4.560 ?-?-? 35.848 1.779 4.069 ?-?-? 39.366 3.010 1.789 ?-?-? 32.334 2.301 3.481 ?-?-? 44.048 1.117 1.649 ?-?-? 29.994 1.452 1.093 ?-?-? 39.365 2.874 1.885 ?-?-? 35.851 1.254 3.116 ?-?-? 11.847 0.553 1.031 ?-?-? 57.474 3.854 2.895 ?-?-? 24.730 1.537 1.777 ?-?-? 58.683 4.058 1.332 ?-?-? 53.420 4.000 1.407 ?-?-? 17.723 1.236 4.023 ?-?-? 25.895 1.917 2.312 ?-?-? 22.384 0.817 1.117 ?-?-? 37.022 2.782 3.410 ?-?-? 42.880 1.304 0.772 ?-?-? 27.068 1.991 2.086 ?-?-? 38.193 2.482 2.980 ?-?-? 27.064 2.017 1.762 ?-?-? 28.825 1.786 4.249 ?-?-? 29.410 1.868 1.376 ?-?-? 39.949 1.554 4.276 ?-?-? 24.722 1.453 1.712 ?-?-? 51.657 3.798 4.405 ?-?-? 20.040 1.361 2.904 ?-?-? 10.674 0.742 4.033 ?-?-? 24.703 2.164 4.123 ?-?-? 38.192 2.830 2.417 ?-?-? 25.317 1.207 1.666 ?-?-? 58.697 3.649 1.282 ?-?-? 22.970 1.591 0.724 ?-?-? 58.616 3.621 -0.008 ?-?-? 58.462 3.662 -0.028 ?-?-? 25.371 0.239 1.320 ?-?-? 22.970 1.186 5.477 ?-?-? 26.490 1.591 2.895 ?-?-? 39.429 2.778 4.001 ?-?-? 39.499 2.866 4.031 ?-?-? 47.509 3.624 4.294 ?-?-? 42.881 4.047 3.788 ?-?-? 20.628 0.691 4.096 ?-?-? 38.781 1.410 1.578 ?-?-? 31.176 1.151 2.158 ?-?-? 32.334 2.064 3.420 ?-?-? 42.291 1.008 1.533 ?-?-? 44.347 1.088 1.911 ?-?-? 44.295 1.105 1.907 ?-?-? 44.172 1.136 1.906 ?-?-? 35.276 1.441 1.108 ?-?-? 41.790 2.629 3.137 ?-?-? 41.743 2.644 3.137 ?-?-? 23.551 1.228 1.414 ?-?-? 38.778 1.308 0.236 ?-?-? 36.438 3.019 4.452 ?-?-? 36.428 2.958 4.417 ?-?-? 58.685 4.057 0.796 ?-?-? 54.587 4.127 1.765 ?-?-? 28.239 1.336 2.502 ?-?-? 15.941 1.016 0.792 ?-?-? 38.778 2.550 4.454 ?-?-? 21.196 1.292 2.596 ?-?-? 48.116 3.283 4.396 ?-?-? 24.728 1.572 0.723 ?-?-? 24.717 1.519 0.750 ?-?-? 48.212 3.302 4.395 ?-?-? 25.263 1.531 5.259 ?-?-? 39.364 3.110 -0.023 ?-?-? 65.709 3.796 4.403 ?-?-? 42.944 1.842 1.536 ?-?-? 42.344 1.748 0.764 ?-?-? 39.949 2.851 3.710 ?-?-? 47.562 3.430 2.297 ?-?-? 35.847 1.807 4.028 ?-?-? 21.213 0.913 1.567 ?-?-? 35.849 2.693 2.284 ?-?-? 21.801 1.112 1.461 ?-?-? 46.974 3.525 2.199 ?-?-? 24.726 1.716 1.461 ?-?-? 46.662 4.454 3.800 ?-?-? 55.172 4.570 4.372 ?-?-? 21.212 -0.040 2.602 ?-?-? 42.296 1.719 0.769 ?-?-? 46.504 4.410 3.771 ?-?-? 61.618 3.760 4.570 ?-?-? 43.463 4.082 3.696 ?-?-? 43.464 3.958 3.722 ?-?-? 44.118 1.912 1.093 ?-?-? 21.213 0.936 0.738 ?-?-? 44.056 1.900 1.091 ?-?-? 39.366 2.842 1.098 ?-?-? 35.851 1.977 3.123 ?-?-? 26.483 1.622 1.792 ?-?-? 25.898 1.380 3.997 ?-?-? 31.138 2.156 1.157 ?-?-? 43.920 1.889 1.098 ?-?-? 59.241 4.156 1.059 ?-?-? 55.172 4.584 4.379 ?-?-? 37.022 2.728 4.358 ?-?-? 22.970 1.308 1.970 ?-?-? 49.318 3.784 4.443 ?-?-? 37.609 2.610 2.882 ?-?-? 23.556 0.954 1.197 ?-?-? 25.893 1.395 1.062 ?-?-? 36.407 1.507 0.643 ?-?-? 39.363 1.423 0.444 ?-?-? 38.752 1.915 1.518 ?-?-? 39.240 2.908 4.116 ?-?-? 54.001 4.215 2.072 ?-?-? 29.404 2.353 4.406 ?-?-? 59.856 4.557 2.297 ?-?-? 48.149 2.803 2.354 ?-?-? 39.361 2.883 4.141 ?-?-? 22.384 1.377 1.792 ?-?-? 59.827 4.564 1.836 ?-?-? 39.364 2.864 3.710 ?-?-? 48.146 3.820 4.249 ?-?-? 35.819 1.713 3.992 ?-?-? 24.128 1.721 0.817 ?-?-? 28.239 1.336 2.352 ?-?-? 25.894 1.245 1.064 ?-?-? 21.799 1.131 2.946 ?-?-? 26.479 1.585 1.695 ?-?-? 24.726 1.076 0.707 ?-?-? 24.728 0.882 1.578 ?-?-? 56.903 4.031 2.868 ?-?-? 41.120 3.397 1.833 ?-?-? 58.685 4.016 1.706 ?-?-? 65.126 4.120 2.168 ?-?-? 32.337 2.065 3.480 ?-?-? 36.436 2.919 4.508 ?-?-? 58.103 3.796 3.972 ?-?-? 49.903 4.711 2.434 ?-?-? 39.949 1.728 0.767 ?-?-? 58.703 3.650 1.758 ?-?-? 63.365 3.802 4.444 ?-?-? 39.364 1.667 0.444 ?-?-? 39.371 2.138 2.594 ?-?-? 48.146 3.656 2.161 ?-?-? 24.140 1.512 4.215 ?-?-? 33.510 2.245 1.979 ?-?-? 31.753 2.133 4.011 ?-?-? 55.172 4.434 2.666 ?-?-? 49.903 4.164 1.229 ?-?-? 61.611 3.790 4.396 ?-?-? 41.244 2.793 4.157 ?-?-? 44.045 2.914 1.585 ?-?-? 24.726 1.568 0.912 ?-?-? 47.561 3.397 2.297 ?-?-? 24.731 1.091 0.757 ?-?-? 24.724 1.060 0.744 ?-?-? 41.209 2.797 4.157 ?-?-? 28.239 2.509 2.045 ?-?-? 46.976 3.579 3.726 ?-?-? 24.227 -0.287 0.922 ?-?-? 38.192 2.588 2.891 ?-?-? 24.726 1.765 3.587 ?-?-? 36.436 2.334 2.708 ?-?-? 28.291 1.831 2.785 ?-?-? 41.255 2.779 1.851 ?-?-? 57.514 3.929 0.639 ?-?-? 48.036 2.779 4.401 ?-?-? 30.579 1.725 3.653 ?-?-? 26.483 0.899 4.256 ?-?-? 25.897 1.418 1.137 ?-?-? 29.413 2.338 2.488 ?-?-? 27.061 1.413 1.972 ?-?-? 26.351 0.888 2.020 ?-?-? 25.896 1.883 3.866 ?-?-? 24.141 0.742 1.014 ?-?-? 59.271 4.065 3.041 ?-?-? 26.409 0.871 2.020 ?-?-? 35.263 0.046 0.675 ?-?-? 39.367 2.899 4.396 ?-?-? 24.145 1.520 0.817 ?-?-? 35.848 2.905 1.597 ?-?-? 28.978 1.615 1.990 ?-?-? 29.102 1.472 1.997 ?-?-? 21.802 1.070 2.749 ?-?-? 25.310 1.681 2.784 ?-?-? 39.407 2.584 2.144 ?-?-? 38.829 1.002 1.319 ?-?-? 41.706 2.895 1.369 ?-?-? 21.796 0.936 -0.033 ?-?-? 54.587 4.529 3.112 ?-?-? 25.969 0.898 1.879 ?-?-? 22.922 1.178 2.424 ?-?-? 50.488 4.570 2.673 ?-?-? 52.830 4.366 1.567 ?-?-? 35.851 2.701 4.467 ?-?-? 39.361 1.424 1.257 ?-?-? 25.893 2.136 2.317 ?-?-? 31.167 1.718 -0.023 ?-?-? 25.315 0.955 1.664 ?-?-? 23.556 1.261 4.423 ?-?-? 30.008 1.676 1.092 ?-?-? 25.325 2.178 3.971 ?-?-? 22.274 1.099 2.170 ?-?-? 22.231 1.140 2.164 ?-?-? 22.167 1.153 2.166 ?-?-? 61.613 3.797 4.508 ?-?-? 35.571 2.146 1.126 ?-?-? 35.391 2.182 1.126 ?-?-? 24.129 0.549 1.728 ?-?-? 35.483 2.162 1.126 ?-?-? 14.752 0.633 3.915 ?-?-? 28.825 1.520 1.997 ?-?-? 22.962 0.970 1.186 ?-?-? 55.168 3.813 4.402 ?-?-? 52.830 4.011 2.502 ?-?-? 21.799 1.322 1.103 ?-?-? 21.792 1.074 2.789 ?-?-? 46.978 3.527 1.912 ?-?-? 58.097 3.980 3.801 ?-?-? 51.090 4.416 3.788 ?-?-? 51.125 4.434 3.788 ?-?-? 37.022 3.479 2.686 ?-?-? 24.730 1.290 0.944 ?-?-? 42.481 1.844 1.009 ?-?-? 42.359 1.859 1.009 ?-?-? 37.022 3.465 2.693 ?-?-? 24.144 -0.036 -0.277 ?-?-? 39.359 1.726 1.493 ?-?-? 28.778 2.309 3.864 ?-?-? 23.690 -0.038 0.922 ?-?-? 40.527 1.467 4.080 ?-?-? 50.550 4.418 0.778 ?-?-? 24.727 1.818 3.410 ?-?-? 61.612 4.465 3.796 ?-?-? 33.318 2.133 4.071 ?-?-? 33.511 2.104 4.063 ?-?-? 50.556 4.439 0.777 ?-?-? 39.364 2.605 -0.023 ?-?-? 24.726 1.909 3.696 ?-?-? 25.312 2.086 4.167 ?-?-? 23.555 1.595 1.390 ?-?-? 29.265 2.090 3.416 ?-?-? 39.359 1.315 1.019 ?-?-? 26.474 0.884 1.880 ?-?-? 61.620 3.780 4.446 ?-?-? 37.178 2.898 2.218 ?-?-? 13.604 0.715 4.793 ?-?-? 22.384 1.506 0.765 ?-?-? 36.319 1.506 3.919 ?-?-? 22.380 1.728 0.766 ?-?-? 29.463 1.648 1.905 ?-?-? 24.726 1.063 1.328 ?-?-? 48.156 3.651 4.333 ?-?-? 21.799 1.090 1.390 ?-?-? 41.138 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19.671 3.583 2.393 1 U -1.894e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1788 22.005 3.626 0.165 1 U -2.107e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1789 36.296 2.702 6.879 1 U 8.608e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1790 23.171 3.189 0.573 1 U -2.684e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1791 23.062 3.190 0.709 1 U -1.956e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1792 26.770 1.422 1.354 1 U 2.614e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1793 24.687 1.334 1.100 1 U 1.578e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1794 35.999 2.675 8.562 1 U 3.443e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1795 37.189 3.049 6.705 1 U 2.317e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1796 19.722 3.592 2.342 1 U -1.732e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1797 19.740 3.587 2.364 1 U -1.857e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1798 8.949 3.557 2.181 1 U -6.357e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1799 22.898 0.873 3.750 1 U 4.308e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1800 10.387 0.749 1.331 1 U 4.738e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1801 10.335 0.745 1.350 1 U 3.961e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1802 25.650 3.741 4.649 1 U -2.221e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1803 25.727 3.750 4.677 1 U -2.229e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1804 25.735 3.749 4.702 1 U -1.864e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1805 13.373 0.721 6.862 1 U 2.721e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1806 37.188 2.691 4.903 1 U 2.896e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1807 41.060 2.797 1.842 1 U 3.137e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1808 16.350 0.901 8.187 1 U 1.306e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1809 27.068 1.984 3.978 1 U 6.234e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1810 20.515 3.652 -0.018 1 U -2.471e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1811 23.197 3.369 3.794 1 U -2.066e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1812 9.203 3.591 2.126 1 U -8.683e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1813 42.250 0.809 0.517 1 U 3.098e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1814 24.983 1.671 1.887 1 U 2.299e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1815 39.564 2.851 1.117 1 U 1.516e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1816 23.197 3.486 3.801 1 U -5.108e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1817 13.969 0.932 7.263 1 U 4.306e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1818 23.213 1.200 2.844 1 U 2.909e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1819 18.137 1.422 -0.076 1 U 3.630e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1820 15.755 1.306 0.935 1 U 2.122e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1821 14.303 3.475 7.482 1 U -2.915e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1822 33.617 2.261 0.825 1 U 3.511e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1823 11.289 0.503 8.832 1 U 5.275e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1824 26.770 1.457 4.974 1 U 2.578e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1825 9.036 3.062 0.808 1 U -1.638e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1826 9.032 3.056 0.948 1 U -4.282e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1827 46.716 3.062 0.802 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1828 46.716 3.056 0.948 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1829 18.227 1.004 -0.288 1 U 1.993e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1830 18.223 1.005 -0.271 1 U 2.187e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1831 18.150 1.002 -0.225 1 U 1.744e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1832 17.241 3.993 8.825 1 U -2.232e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1833 14.275 3.476 7.455 1 U -2.843e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1834 21.709 1.248 2.791 1 U 5.107e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1835 40.339 1.650 8.849 1 U 2.144e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1836 13.968 1.148 9.649 1 U 8.899e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1837 20.817 -0.018 1.311 1 U 6.789e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1838 19.609 3.591 8.086 1 U -1.470e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1839 19.487 3.588 8.183 1 U -1.972e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1840 18.734 0.909 1.463 1 U 5.316e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1841 25.583 1.243 1.062 1 U 1.743e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1842 15.755 1.306 6.862 1 U 1.132e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1843 40.432 1.652 8.822 1 U 2.454e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1844 19.624 3.774 2.166 1 U -3.136e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1845 23.495 1.429 6.078 1 U 2.145e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1846 36.970 3.405 7.566 1 U 2.183e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1847 16.489 0.900 5.149 1 U 1.262e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1848 16.443 0.900 5.189 1 U 1.107e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1849 24.686 1.949 2.171 1 U 2.410e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1850 28.258 1.333 -0.023 1 U 3.104e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1851 18.138 1.005 2.500 1 U 8.840e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1852 29.151 2.362 7.681 1 U 1.421e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1853 28.550 0.805 0.981 1 U 6.086e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1854 26.472 1.580 4.182 1 U 4.948e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1855 42.557 3.955 8.250 1 U 2.101e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1856 10.099 0.584 3.184 1 U 2.754e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1857 19.291 3.712 1.108 1 U -5.231e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1858 42.548 3.855 8.264 1 U 3.472e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1859 35.990 2.284 4.134 1 U 2.539e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1860 23.493 1.267 4.418 1 U 1.921e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1861 22.898 3.733 1.711 1 U -6.288e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1862 22.285 3.985 7.130 1 U -3.969e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1863 24.288 4.406 2.810 1 U -2.639e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1864 24.346 4.405 2.868 1 U -2.081e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1865 33.617 2.069 4.212 1 U 6.151e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1866 42.548 1.844 5.241 1 U 2.991e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1867 22.306 -0.271 0.440 1 U 1.431e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1868 44.631 4.024 1.889 1 U 2.967e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1869 22.898 0.942 6.084 1 U 4.701e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1870 19.926 -0.283 0.212 1 U 1.291e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1871 19.906 -0.281 0.280 1 U 1.280e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1872 35.105 2.264 7.503 1 U 1.885e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1873 17.243 4.915 8.378 1 U -5.869e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1874 17.243 4.922 8.866 1 U -4.315e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1875 20.816 1.290 3.659 1 U 1.918e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1876 25.579 3.301 4.666 1 U -3.150e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1877 24.984 1.538 1.005 1 U 1.240e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1878 28.556 1.442 2.818 1 U 1.933e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1879 31.235 1.408 3.846 1 U 2.278e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1880 21.725 3.449 7.849 1 U -1.543e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1881 21.739 3.447 7.867 1 U -1.540e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1882 30.638 2.044 0.945 1 U 4.672e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1883 16.057 1.009 0.544 1 U 9.346e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1884 24.984 1.572 7.263 1 U 3.335e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1885 16.351 4.312 7.816 1 U -4.679e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1886 33.617 2.423 3.620 1 U 3.171e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1887 14.336 4.396 1.576 1 U -4.299e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1888 12.174 0.553 3.142 1 U 3.255e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1889 35.999 1.742 1.423 1 U 5.056e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1890 18.137 1.422 3.428 1 U 2.904e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1891 28.556 1.858 8.431 1 U 3.171e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1892 17.799 0.616 7.760 1 U 2.200e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1893 21.711 0.729 3.959 1 U 5.684e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1894 42.549 4.012 2.915 1 U 2.394e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1895 41.357 3.151 9.616 1 U 1.443e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1896 44.618 3.908 3.144 1 U 1.615e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1897 14.281 4.397 1.665 1 U -4.625e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1898 19.923 4.261 3.567 1 U -2.573e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1899 11.881 4.147 1.222 1 U -4.591e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1900 17.826 0.617 7.751 1 U 2.281e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1901 29.243 2.804 9.153 1 U 1.421e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1902 29.231 2.799 9.174 1 U 1.437e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1903 31.552 3.115 7.259 1 U 2.698e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1904 17.540 3.962 7.588 1 U -9.347e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1905 21.723 3.775 8.422 1 U -1.954e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1906 38.978 1.420 0.732 1 U 3.768e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1907 30.064 1.879 7.564 1 U 1.605e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1908 30.083 1.877 7.545 1 U 1.536e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1909 22.602 0.829 7.263 1 U 6.332e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1910 21.708 3.964 1.663 1 U -1.806e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1911 10.098 3.684 1.891 1 U -4.456e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1912 26.471 1.950 3.609 1 U 4.710e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1913 29.450 1.834 4.344 1 U 7.860e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1914 18.732 0.448 7.437 1 U 4.651e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1915 38.379 2.569 4.849 1 U 5.628e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1916 10.103 5.313 0.928 1 U -2.101e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1917 37.189 1.667 0.500 1 U 4.742e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1918 27.663 3.063 9.442 1 U 4.178e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1919 12.182 0.553 1.186 1 U 1.590e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1920 26.174 1.869 1.165 1 U 3.668e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1921 27.662 1.941 4.084 1 U 4.337e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1922 41.060 2.797 9.198 1 U 2.838e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1923 9.205 3.666 2.129 1 U -5.242e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1924 25.582 1.241 0.580 1 U 3.713e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1925 27.365 1.663 4.663 1 U 4.208e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1926 11.292 0.499 1.166 1 U 2.871e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1927 37.188 2.835 6.906 1 U 2.934e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1928 26.770 1.429 1.336 1 U 2.129e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1929 20.519 4.346 7.913 1 U -4.808e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1930 28.855 1.467 1.623 1 U 1.859e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1931 22.598 0.871 8.180 1 U 8.497e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1932 23.486 1.413 4.659 1 U 2.240e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1933 15.160 4.452 8.866 1 U -6.894e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1934 23.483 0.165 1.277 1 U 3.295e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1935 23.495 1.415 1.598 1 U 5.190e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1936 41.060 3.410 1.423 1 U 1.906e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1937 16.053 4.145 1.493 1 U -1.036e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1938 21.112 1.295 1.694 1 U 4.561e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1939 10.099 0.584 7.681 1 U 2.058e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1940 46.716 3.723 1.935 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1941 8.909 3.723 1.935 1 U -5.201e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1942 16.648 4.245 3.121 1 U -4.033e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1943 11.309 4.085 6.724 1 U -3.040e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1944 11.331 4.085 6.742 1 U -3.196e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1945 11.294 4.083 6.782 1 U -2.665e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1946 38.363 2.898 8.195 1 U 5.625e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1947 13.832 1.150 9.711 1 U 6.922e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1948 24.088 1.582 7.752 1 U 1.922e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1949 9.207 3.671 4.517 1 U -1.229e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1950 41.060 3.403 7.751 1 U 2.418e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1951 27.157 0.308 1.433 1 U 3.310e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1952 27.107 0.308 1.492 1 U 3.394e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1953 12.118 0.555 5.701 1 U 1.381e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1954 12.123 0.551 5.736 1 U 1.706e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1955 26.770 1.460 2.844 1 U 6.329e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1956 36.303 2.908 0.749 1 U 2.036e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1957 20.507 3.653 2.793 1 U -3.327e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1958 28.855 1.472 1.131 1 U 4.241e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1959 25.584 3.742 7.328 1 U -1.976e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1960 16.947 3.746 0.404 1 U -4.928e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1961 11.585 4.966 7.150 1 U -2.620e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1962 37.189 2.726 0.770 1 U 3.584e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1963 27.663 1.796 8.901 1 U 4.451e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1964 37.489 2.596 0.770 1 U 3.217e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1965 26.174 2.116 9.755 1 U 2.743e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1966 30.046 1.709 4.134 1 U 1.194e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1967 30.045 1.674 4.233 1 U 5.345e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1968 17.836 0.880 4.362 1 U 8.174e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1969 40.459 3.116 1.292 1 U 1.017e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1970 13.972 1.140 0.935 1 U 2.104e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1971 24.363 3.598 4.671 1 U -5.653e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1972 26.770 3.104 4.544 1 U 2.594e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1973 15.178 5.558 1.979 1 U -2.800e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1974 20.681 -0.107 7.506 1 U 9.869e+02 0.000e+00 e 0 0 0 0 #QU 0.999 1975 20.579 -0.107 7.576 1 U 2.009e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1976 20.479 -0.106 7.589 1 U 1.847e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1977 18.137 0.850 4.230 1 U 2.202e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1978 20.816 0.578 7.803 1 U 1.662e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1979 16.651 4.373 2.898 1 U -2.819e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1980 10.694 4.946 2.304 1 U -4.803e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1981 9.797 3.318 1.941 1 U -6.754e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1982 37.165 2.219 7.478 1 U 1.586e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1983 42.532 1.013 9.206 1 U 3.062e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1984 22.692 0.771 6.767 1 U 5.335e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1985 22.639 0.772 6.850 1 U 6.890e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1986 22.588 0.772 6.870 1 U 6.365e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1987 37.487 2.725 8.891 1 U 3.516e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1988 18.434 0.817 8.040 1 U 5.622e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1989 18.367 0.820 8.153 1 U 3.820e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1990 25.579 3.301 8.605 1 U -2.483e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1991 22.901 -0.528 2.702 1 U 3.496e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1992 22.857 -0.528 2.800 1 U 2.130e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1993 31.235 1.408 0.587 1 U 2.469e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1994 37.189 1.674 8.605 1 U 2.010e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1995 16.946 3.621 1.702 1 U -5.030e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1996 19.916 0.704 1.716 1 U 1.641e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1997 17.543 1.454 2.897 1 U 9.816e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1998 12.183 0.550 2.382 1 U 1.223e+04 0.000e+00 e 0 0 0 0 #QU 0.999 1999 44.037 3.294 4.666 1 U 2.985e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2000 36.296 3.608 4.195 1 U 6.538e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2001 15.758 4.217 1.069 1 U -3.558e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2002 36.295 2.726 7.546 1 U 5.942e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2003 19.626 0.846 7.255 1 U 6.390e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2004 30.938 1.156 1.755 1 U 5.781e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2005 18.732 0.584 4.683 1 U 3.097e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2006 19.030 0.469 1.807 1 U 1.938e+04 0.000e+00 e 0 0 0 0 #QU 0.999 2007 25.581 1.391 1.066 1 U 6.002e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2008 25.878 2.127 3.839 1 U 1.128e+04 0.000e+00 e 0 0 0 0 #QU 0.999 2009 36.298 2.320 7.551 1 U 4.272e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2010 14.563 3.995 7.851 1 U -2.974e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2011 36.294 2.910 7.829 1 U 3.433e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2012 21.709 3.780 4.322 1 U -2.710e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2013 37.189 2.579 8.797 1 U 4.151e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2014 15.162 4.292 1.607 1 U -8.037e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2015 30.045 1.705 8.390 1 U 6.979e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2016 22.304 4.264 0.990 1 U -9.167e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2017 37.201 2.570 -0.105 1 U 2.587e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2018 18.137 1.007 7.036 1 U 9.511e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2019 24.091 3.669 4.927 1 U -7.819e+03 0.000e+00 e 0 0 0 0 #QU 0.999 2020 24.686 1.946 3.742 1 U 9.937e+03 0.000e+00 e 0 0 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e 0 0 0 0 #QU 0.047 9943 26.174 1.578 1.441 1 U -4.140e+04 0.000e+00 e 0 0 0 0 #QU 0.047 9944 24.984 3.526 3.777 1 U 1.347e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9945 13.373 4.459 1.441 1 U 8.205e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9946 18.434 4.881 0.796 1 U 1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9947 26.174 1.592 1.458 1 U -5.024e+04 0.000e+00 e 0 0 0 0 #QU 0.047 9948 20.518 0.094 -0.110 1 U 1.493e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9949 21.709 5.834 1.301 1 U 8.788e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9950 46.418 5.868 6.130 1 U -7.475e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9951 39.869 4.486 2.609 1 U 1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9952 39.273 4.792 6.775 1 U -1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9953 30.938 2.321 1.650 1 U 7.917e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9954 27.068 4.534 8.222 1 U -1.498e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9955 40.762 2.287 3.097 1 U 9.236e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9956 30.045 4.105 1.720 1 U 9.561e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9957 22.007 4.894 8.030 1 U -9.096e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9958 16.648 4.111 4.979 1 U -8.963e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9959 16.648 4.547 7.489 1 U -1.013e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9960 20.816 -0.525 -2.289 1 U 1.380e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9961 16.648 1.190 0.988 1 U 4.951e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9962 41.357 4.854 11.028 1 U -8.723e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9963 31.235 5.494 10.888 1 U 5.831e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9964 19.327 1.558 1.441 1 U 1.637e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9965 11.885 4.145 3.079 1 U -6.556e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9966 46.418 5.412 4.875 1 U 7.751e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9967 23.197 3.192 3.393 1 U -1.991e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9968 43.441 3.655 3.411 1 U -3.851e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9969 26.472 2.314 1.580 1 U 1.305e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9970 9.503 4.894 4.648 1 U 1.025e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9971 21.114 4.486 -1.261 1 U 1.129e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9972 31.533 3.097 7.838 1 U 6.053e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9973 37.487 4.554 0.883 1 U -1.199e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9974 22.602 0.829 0.482 1 U 1.053e+04 0.000e+00 e 0 0 0 0 #QU 0.047 9975 21.411 4.050 7.803 1 U -6.053e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9976 38.380 3.042 2.644 1 U 1.366e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9977 23.495 5.119 6.879 1 U 7.043e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9978 37.189 2.334 8.431 1 U 5.773e+02 0.000e+00 e 0 0 0 0 #QU 0.047 9979 9.801 4.786 6.897 1 U -1.420e+03 0.000e+00 e 0 0 0 0 #QU 0.047 9980 11.885 4.145 10.784 1 U -6.735e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9981 22.900 0.564 0.761 1 U -1.902e+03 0.000e+00 e 0 0 0 0 #QU 0.046 9982 39.273 3.056 7.803 1 U 5.764e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9983 23.197 0.537 0.761 1 U -2.085e+03 0.000e+00 e 0 0 0 0 #QU 0.046 9984 43.739 5.208 1.842 1 U -6.630e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9985 38.380 -1.016 2.504 1 U -9.470e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9986 45.227 4.799 1.197 1 U 1.136e+03 0.000e+00 e 0 0 0 0 #QU 0.046 9987 43.143 2.021 1.894 1 U -8.101e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9988 9.801 2.784 2.609 1 U -8.505e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9989 41.060 2.423 2.888 1 U -1.057e+03 0.000e+00 e 0 0 0 0 #QU 0.046 9990 22.007 1.435 0.761 1 U 1.303e+03 0.000e+00 e 0 0 0 0 #QU 0.046 9991 33.022 0.966 0.901 1 U 9.829e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9992 13.373 4.431 2.644 1 U -7.246e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9993 9.206 4.193 1.493 1 U 7.173e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9994 46.418 3.594 3.759 1 U -1.699e+03 0.000e+00 e 0 0 0 0 #QU 0.046 9995 26.174 4.540 9.267 1 U -1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.046 9996 24.388 1.347 2.591 1 U 6.605e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9997 13.671 4.193 1.842 1 U -8.276e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9998 9.503 2.300 2.888 1 U 7.045e+02 0.000e+00 e 0 0 0 0 #QU 0.046 9999 23.495 0.394 0.134 1 U -2.830e+03 0.000e+00 e 0 0 0 0 #QU 0.046 10000 41.060 4.833 4.073 1 U 1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.046 PK!Tcc!peak_lists/C13NOESY_@ALI_all.list Assignment w1 w2 w3 ?-?-? 22.007 3.771 7.821 ?-?-? 25.602 3.300 6.654 ?-?-? 26.472 1.177 1.580 ?-?-? 39.498 0.828 8.471 ?-?-? 39.563 0.834 8.415 ?-?-? 38.976 1.320 3.759 ?-?-? 9.958 5.322 7.358 ?-?-? 10.086 5.313 7.303 ?-?-? 23.495 1.619 4.066 ?-?-? 39.869 1.742 7.350 ?-?-? 9.426 3.671 1.544 ?-?-? 9.504 3.672 1.530 ?-?-? 19.921 4.265 7.261 ?-?-? 28.567 0.459 5.792 ?-?-? 15.154 5.554 0.945 ?-?-? 30.938 1.156 9.250 ?-?-? 25.617 3.296 6.704 ?-?-? 28.260 1.719 0.927 ?-?-? 25.581 3.295 6.724 ?-?-? 44.037 1.112 9.035 ?-?-? 24.388 1.919 3.533 ?-?-? 27.365 1.790 0.918 ?-?-? 35.106 2.028 4.282 ?-?-? 25.274 0.968 8.827 ?-?-? 25.302 0.971 8.806 ?-?-? 26.771 1.577 2.875 ?-?-? 26.770 1.539 2.837 ?-?-? 21.711 1.249 1.066 ?-?-? 17.541 1.454 6.199 ?-?-? 13.274 0.720 4.787 ?-?-? 13.369 0.722 4.681 ?-?-? 27.669 3.063 7.293 ?-?-? 27.719 3.063 7.265 ?-?-? 27.746 3.071 7.229 ?-?-? 41.060 3.406 2.793 ?-?-? 27.364 1.582 3.112 ?-?-? 26.770 1.422 1.824 ?-?-? 24.984 1.115 2.243 ?-?-? 23.197 3.771 4.648 ?-?-? 24.686 1.719 3.316 ?-?-? 8.910 3.722 3.558 ?-?-? 46.715 3.722 3.558 ?-?-? 37.189 2.842 7.512 ?-?-? 35.106 1.435 4.090 ?-?-? 38.085 2.651 4.950 ?-?-? 25.579 2.116 9.198 ?-?-? 17.832 1.174 8.857 ?-?-? 15.756 4.218 7.427 ?-?-? 12.170 0.935 3.994 ?-?-? 42.250 0.809 7.664 ?-?-? 23.490 1.628 1.419 ?-?-? 23.495 1.598 1.382 ?-?-? 19.925 0.770 1.731 ?-?-? 38.678 1.517 7.489 ?-?-? 9.798 3.310 4.950 ?-?-? 35.701 1.265 6.844 ?-?-? 42.549 1.010 1.849 ?-?-? 19.623 3.774 8.804 ?-?-? 25.421 2.118 5.112 ?-?-? 30.045 1.452 1.098 ?-?-? 26.174 2.130 1.929 ?-?-? 14.269 3.997 7.673 ?-?-? 22.305 4.265 3.729 ?-?-? 38.976 1.313 -0.285 ?-?-? 25.306 4.244 2.125 ?-?-? 29.991 1.690 7.423 ?-?-? 11.587 4.201 8.428 ?-?-? 15.160 4.002 7.559 ?-?-? 24.984 1.115 2.905 ?-?-? 21.410 1.370 1.990 ?-?-? 42.548 4.016 7.472 ?-?-? 10.388 5.096 2.639 ?-?-? 45.525 3.791 3.620 ?-?-? 36.634 2.556 7.471 ?-?-? 36.622 2.556 7.449 ?-?-? 16.945 4.455 7.676 ?-?-? 36.296 2.243 1.117 ?-?-? 36.296 2.362 3.620 ?-?-? 26.971 1.561 4.977 ?-?-? 27.016 1.563 4.945 ?-?-? 18.792 0.580 8.742 ?-?-? 18.780 0.580 8.712 ?-?-? 19.913 4.258 3.225 ?-?-? 13.970 1.145 3.993 ?-?-? 43.441 4.077 0.447 ?-?-? 42.250 1.204 7.664 ?-?-? 23.495 0.932 -0.023 ?-?-? 21.709 -0.022 5.032 ?-?-? 11.868 0.940 4.270 ?-?-? 35.999 2.688 2.312 ?-?-? 14.862 3.567 9.233 ?-?-? 35.695 1.970 0.732 ?-?-? 18.723 -0.106 0.684 ?-?-? 36.890 2.324 0.554 ?-?-? 16.352 4.114 8.685 ?-?-? 18.435 0.820 1.886 ?-?-? 12.183 0.550 -0.110 ?-?-? 20.518 3.655 1.423 ?-?-? 27.961 2.072 0.883 ?-?-? 22.007 3.768 0.801 ?-?-? 17.838 3.944 1.854 ?-?-? 42.175 0.812 5.027 ?-?-? 42.253 0.813 5.004 ?-?-? 39.562 1.728 7.132 ?-?-? 39.273 1.681 0.168 ?-?-? 40.157 1.594 7.547 ?-?-? 12.483 4.918 3.407 ?-?-? 11.586 5.176 1.938 ?-?-? 22.901 1.578 0.891 ?-?-? 21.972 3.772 0.916 ?-?-? 36.295 2.322 4.186 ?-?-? 26.770 4.125 7.071 ?-?-? 34.205 1.997 3.780 ?-?-? 35.701 1.258 4.735 ?-?-? 41.357 5.133 8.239 ?-?-? 40.464 1.878 4.003 ?-?-? 18.443 3.814 7.761 ?-?-? 44.632 3.730 1.894 ?-?-? 17.539 3.994 1.712 ?-?-? 17.549 3.991 1.612 ?-?-? 17.544 3.963 1.645 ?-?-? 25.597 1.685 7.763 ?-?-? 17.541 4.180 7.559 ?-?-? 19.354 3.712 7.415 ?-?-? 9.800 3.318 4.101 ?-?-? 22.304 4.293 8.247 ?-?-? 16.946 5.078 2.138 ?-?-? 16.948 5.082 8.455 ?-?-? 16.649 0.901 0.713 ?-?-? 39.542 2.595 6.866 ?-?-? 12.183 0.550 1.005 ?-?-? 12.186 5.249 0.738 ?-?-? 12.183 0.550 8.204 ?-?-? 41.357 2.634 5.101 ?-?-? 36.296 2.706 3.613 ?-?-? 39.571 1.694 8.448 ?-?-? 12.480 4.431 1.441 ?-?-? 24.092 0.451 1.126 ?-?-? 23.495 0.162 3.672 ?-?-? 13.975 3.106 6.203 ?-?-? 23.197 3.192 4.666 ?-?-? 24.387 3.764 7.429 ?-?-? 11.907 5.033 0.814 ?-?-? 33.617 2.423 4.509 ?-?-? 27.060 0.835 8.600 ?-?-? 16.350 4.166 8.431 ?-?-? 22.009 4.319 1.104 ?-?-? 15.160 1.034 1.545 ?-?-? 35.995 2.671 4.460 ?-?-? 10.114 3.867 7.920 ?-?-? 37.187 2.323 8.770 ?-?-? 20.518 3.655 9.599 ?-?-? 35.106 2.258 4.500 ?-?-? 11.833 5.027 0.943 ?-?-? 19.626 0.846 8.179 ?-?-? 22.902 1.182 0.980 ?-?-? 8.908 2.362 0.953 ?-?-? 46.716 2.362 0.953 ?-?-? 26.770 1.824 1.423 ?-?-? 35.104 0.048 6.744 ?-?-? 24.686 1.306 0.953 ?-?-? 29.151 1.890 4.033 ?-?-? 19.834 0.703 8.237 ?-?-? 19.921 0.702 8.219 ?-?-? 26.159 1.895 3.856 ?-?-? 26.172 1.847 3.768 ?-?-? 26.180 1.887 3.785 ?-?-? 36.296 2.909 7.671 ?-?-? 26.770 1.826 3.136 ?-?-? 22.901 3.706 4.673 ?-?-? 30.045 1.449 7.681 ?-?-? 21.413 4.053 8.746 ?-?-? 21.425 4.055 8.725 ?-?-? 30.045 1.449 1.702 ?-?-? 23.194 3.188 7.272 ?-?-? 33.617 2.171 1.772 ?-?-? 30.046 1.875 8.037 ?-?-? 10.695 4.972 8.455 ?-?-? 28.257 1.875 4.169 ?-?-? 19.601 4.101 1.120 ?-?-? 26.770 1.795 3.052 ?-?-? 16.349 1.459 4.204 ?-?-? 42.250 3.982 8.547 ?-?-? 15.457 4.202 8.415 ?-?-? 18.732 1.075 8.047 ?-?-? 22.601 3.564 1.067 ?-?-? 11.618 5.170 9.036 ?-?-? 16.947 3.913 1.434 ?-?-? 37.485 2.723 0.930 ?-?-? 24.985 3.726 0.856 ?-?-? 37.267 1.668 3.972 ?-?-? 37.189 2.323 2.587 ?-?-? 17.221 4.202 -0.088 ?-?-? 37.190 2.594 6.859 ?-?-? 11.885 4.967 2.825 ?-?-? 29.450 2.326 2.147 ?-?-? 17.244 4.211 1.746 ?-?-? 22.900 4.220 0.866 ?-?-? 23.497 0.165 1.693 ?-?-? 36.874 3.407 4.671 ?-?-? 20.518 -0.110 2.330 ?-?-? 21.999 1.132 8.687 ?-?-? 9.801 3.322 2.312 ?-?-? 25.279 1.398 4.675 ?-?-? 37.188 2.223 4.168 ?-?-? 24.685 2.166 4.136 ?-?-? 25.275 4.245 0.873 ?-?-? 35.100 2.902 4.273 ?-?-? 19.923 0.707 8.448 ?-?-? 44.032 1.115 4.671 ?-?-? 25.581 2.120 5.046 ?-?-? 26.174 2.113 3.086 ?-?-? 18.123 1.418 4.669 ?-?-? 17.839 3.900 6.740 ?-?-? 21.768 -0.026 7.006 ?-?-? 21.795 -0.024 6.909 ?-?-? 37.191 2.841 3.057 ?-?-? 36.296 2.709 -0.110 ?-?-? 23.197 3.187 2.369 ?-?-? 38.905 1.436 0.208 ?-?-? 38.934 1.434 0.185 ?-?-? 38.972 1.431 0.133 ?-?-? 44.036 1.914 0.463 ?-?-? 45.514 3.625 8.737 ?-?-? 39.570 5.780 7.259 ?-?-? 12.029 0.939 4.678 ?-?-? 38.083 2.488 8.196 ?-?-? 18.733 4.339 1.832 ?-?-? 29.151 2.511 7.228 ?-?-? 21.748 -0.026 7.482 ?-?-? 35.705 1.261 0.734 ?-?-? 20.514 1.031 7.752 ?-?-? 39.571 1.490 1.737 ?-?-? 26.174 2.130 8.605 ?-?-? 31.830 2.071 0.874 ?-?-? 27.366 1.793 0.618 ?-?-? 12.077 0.939 4.711 ?-?-? 11.932 0.937 4.624 ?-?-? 12.479 5.037 2.580 ?-?-? 40.168 1.756 1.595 ?-?-? 40.166 1.721 1.491 ?-?-? 43.441 4.077 0.168 ?-?-? 24.389 1.582 3.976 ?-?-? 17.841 0.875 2.075 ?-?-? 19.028 0.907 6.416 ?-?-? 42.548 1.735 5.171 ?-?-? 11.288 4.320 1.675 ?-?-? 22.900 0.993 8.640 ?-?-? 35.095 -0.146 -0.523 ?-?-? 42.553 1.012 1.537 ?-?-? 27.688 3.059 7.849 ?-?-? 10.694 4.353 2.557 ?-?-? 35.106 1.435 7.280 ?-?-? 23.197 3.192 3.567 ?-?-? 18.732 1.079 4.678 ?-?-? 24.686 1.306 2.365 ?-?-? 11.886 5.028 -0.015 ?-?-? 28.541 1.454 3.922 ?-?-? 38.952 1.418 8.224 ?-?-? 39.571 2.144 4.456 ?-?-? 26.174 1.882 4.256 ?-?-? 29.151 2.511 6.949 ?-?-? 35.993 2.674 7.695 ?-?-? 26.471 1.953 4.516 ?-?-? 22.307 3.985 4.672 ?-?-? 25.579 2.112 7.758 ?-?-? 24.984 0.237 3.777 ?-?-? 42.250 1.204 -0.267 ?-?-? 19.329 3.714 1.309 ?-?-? 42.548 1.728 9.599 ?-?-? 44.105 1.916 4.661 ?-?-? 39.272 3.045 0.909 ?-?-? 32.130 1.560 4.398 ?-?-? 17.541 4.183 2.327 ?-?-? 44.632 3.907 8.431 ?-?-? 18.733 0.908 6.549 ?-?-? 18.732 0.448 0.151 ?-?-? 35.701 1.260 1.976 ?-?-? 44.036 3.292 7.970 ?-?-? 36.306 1.745 -0.089 ?-?-? 28.823 1.473 4.218 ?-?-? 28.855 1.467 4.147 ?-?-? 16.648 0.904 3.742 ?-?-? 21.114 4.257 0.933 ?-?-? 13.969 1.136 3.463 ?-?-? 23.197 1.375 3.861 ?-?-? 22.900 3.594 8.518 ?-?-? 40.716 3.087 2.124 ?-?-? 24.688 1.533 1.787 ?-?-? 26.237 0.886 1.327 ?-?-? 18.116 1.003 -0.024 ?-?-? 43.432 4.101 7.723 ?-?-? 41.060 2.790 1.685 ?-?-? 29.744 4.176 1.108 ?-?-? 29.745 4.153 1.006 ?-?-? 27.961 4.159 8.065 ?-?-? 22.297 4.272 1.861 ?-?-? 22.306 4.295 1.760 ?-?-? 40.465 1.651 1.886 ?-?-? 45.538 3.785 4.660 ?-?-? 9.801 3.574 3.323 ?-?-? 39.571 2.150 6.862 ?-?-? 26.270 0.892 1.269 ?-?-? 26.128 0.885 1.340 ?-?-? 15.457 4.214 2.034 ?-?-? 23.495 0.162 6.757 ?-?-? 25.282 1.534 1.990 ?-?-? 10.396 5.099 9.616 ?-?-? 42.250 0.809 -0.023 ?-?-? 35.106 1.435 0.709 ?-?-? 18.092 1.417 0.461 ?-?-? 20.816 4.193 7.245 ?-?-? 35.998 2.433 0.548 ?-?-? 39.571 2.984 9.328 ?-?-? 23.197 1.381 1.598 ?-?-? 29.747 4.166 4.666 ?-?-? 22.305 4.290 1.554 ?-?-? 28.556 0.809 7.821 ?-?-? 21.114 4.064 1.981 ?-?-? 20.534 1.032 7.480 ?-?-? 38.978 2.603 4.675 ?-?-? 42.250 1.204 0.813 ?-?-? 32.129 1.558 8.431 ?-?-? 26.770 1.415 3.123 ?-?-? 25.877 3.104 8.448 ?-?-? 24.388 1.464 3.091 ?-?-? 44.633 3.650 3.924 ?-?-? 24.899 1.674 7.293 ?-?-? 24.942 1.675 7.274 ?-?-? 24.996 1.681 7.225 ?-?-? 14.564 0.700 8.605 ?-?-? 14.240 1.123 0.550 ?-?-? 14.269 1.125 0.486 ?-?-? 10.086 5.313 8.091 ?-?-? 24.686 0.938 3.062 ?-?-? 29.747 1.875 3.565 ?-?-? 19.396 3.859 0.782 ?-?-? 39.571 1.694 3.637 ?-?-? 18.732 0.448 4.439 ?-?-? 19.610 0.969 1.910 ?-?-? 25.292 1.982 9.714 ?-?-? 33.617 2.257 7.485 ?-?-? 23.197 3.192 5.903 ?-?-? 21.709 3.785 5.485 ?-?-? 35.106 2.744 7.080 ?-?-? 35.098 2.263 8.979 ?-?-? 24.388 1.333 8.448 ?-?-? 10.685 4.352 7.968 ?-?-? 20.815 4.190 1.921 ?-?-? 16.649 1.190 0.755 ?-?-? 24.686 3.948 4.648 ?-?-? 12.183 5.255 0.953 ?-?-? 19.915 4.262 8.246 ?-?-? 13.893 1.146 7.274 ?-?-? 14.007 1.154 7.221 ?-?-? 19.922 -0.283 3.123 ?-?-? 31.235 1.408 4.003 ?-?-? 16.649 1.194 4.326 ?-?-? 18.722 -0.106 -0.523 ?-?-? 21.107 4.066 8.928 ?-?-? 30.938 1.156 4.212 ?-?-? 38.959 1.520 7.497 ?-?-? 42.251 3.985 4.343 ?-?-? 31.831 2.076 8.309 ?-?-? 21.410 1.132 4.152 ?-?-? 23.200 3.774 8.249 ?-?-? 25.283 1.193 0.962 ?-?-? 19.921 5.469 1.033 ?-?-? 21.710 1.309 3.923 ?-?-? 19.349 3.859 0.843 ?-?-? 29.148 2.358 4.411 ?-?-? 22.900 -0.529 3.595 ?-?-? 21.680 -0.025 6.707 ?-?-? 9.799 2.802 6.841 ?-?-? 9.834 2.805 6.740 ?-?-? 44.631 3.731 4.032 ?-?-? 24.429 1.331 3.632 ?-?-? 24.412 1.323 3.615 ?-?-? 35.184 1.438 1.127 ?-?-? 35.188 1.442 1.084 ?-?-? 15.755 4.214 8.030 ?-?-? 46.716 2.362 3.567 ?-?-? 8.908 2.362 3.567 ?-?-? 10.099 3.869 2.130 ?-?-? 22.887 3.704 5.558 ?-?-? 44.605 4.027 8.126 ?-?-? 27.368 1.794 1.431 ?-?-? 33.318 2.118 8.592 ?-?-? 38.083 2.491 7.410 ?-?-? 13.076 5.160 1.737 ?-?-? 21.760 1.065 2.782 ?-?-? 29.747 1.640 1.912 ?-?-? 18.730 0.745 2.051 ?-?-? 40.465 1.875 0.926 ?-?-? 41.357 2.634 0.552 ?-?-? 35.703 2.277 7.342 ?-?-? 37.189 2.722 6.862 ?-?-? 30.045 1.449 3.707 ?-?-? 11.289 4.084 0.674 ?-?-? 22.900 3.710 7.089 ?-?-? 12.183 5.249 2.034 ?-?-? 14.265 4.217 0.805 ?-?-? 39.571 1.967 5.555 ?-?-? 20.509 1.031 4.979 ?-?-? 16.946 3.748 1.710 ?-?-? 17.542 4.204 2.163 ?-?-? 37.785 2.699 4.417 ?-?-? 18.732 0.584 6.984 ?-?-? 18.727 4.339 6.850 ?-?-? 30.045 3.614 4.875 ?-?-? 24.388 0.741 -0.267 ?-?-? 29.449 1.991 1.831 ?-?-? 9.376 3.594 1.538 ?-?-? 9.409 3.587 1.486 ?-?-? 9.505 3.583 1.503 ?-?-? 26.713 2.022 7.802 ?-?-? 26.787 1.987 7.768 ?-?-? 20.518 -0.110 7.001 ?-?-? 38.678 1.517 3.777 ?-?-? 36.892 3.403 4.927 ?-?-? 39.548 2.589 8.477 ?-?-? 39.648 2.588 8.457 ?-?-? 39.670 2.590 8.391 ?-?-? 31.831 3.730 7.245 ?-?-? 13.373 0.721 8.431 ?-?-? 27.661 1.948 1.427 ?-?-? 38.976 1.020 7.855 ?-?-? 32.423 1.661 4.399 ?-?-? 17.541 1.453 0.582 ?-?-? 29.183 2.510 1.010 ?-?-? 29.451 1.773 3.613 ?-?-? 36.306 1.744 4.675 ?-?-? 25.280 1.678 7.779 ?-?-? 14.937 3.567 6.340 ?-?-? 14.957 3.569 6.295 ?-?-? 9.801 3.578 8.617 ?-?-? 25.576 1.242 1.415 ?-?-? 15.160 5.555 8.518 ?-?-? 38.976 1.674 4.422 ?-?-? 17.839 0.613 7.045 ?-?-? 39.874 1.969 5.561 ?-?-? 28.257 1.871 1.579 ?-?-? 28.259 1.874 1.672 ?-?-? 30.044 1.684 3.719 ?-?-? 23.495 0.162 6.862 ?-?-? 13.671 4.113 7.478 ?-?-? 17.539 1.453 2.579 ?-?-? 28.555 1.780 7.932 ?-?-? 23.052 3.187 9.272 ?-?-? 23.094 3.189 9.248 ?-?-? 23.197 3.193 9.187 ?-?-? 17.543 3.964 0.731 ?-?-? 27.964 3.144 7.851 ?-?-? 37.486 2.882 7.673 ?-?-? 12.184 0.554 2.656 ?-?-? 24.687 1.718 8.601 ?-?-? 12.486 4.423 1.680 ?-?-? 41.060 3.410 4.666 ?-?-? 23.197 0.945 7.245 ?-?-? 42.232 4.337 8.546 ?-?-? 23.578 0.162 4.443 ?-?-? 23.584 0.166 4.363 ?-?-? 39.571 2.988 5.555 ?-?-? 44.037 3.617 7.968 ?-?-? 25.875 3.101 1.885 ?-?-? 37.786 2.827 8.563 ?-?-? 22.007 3.632 6.889 ?-?-? 43.441 3.718 4.669 ?-?-? 22.606 0.872 1.940 ?-?-? 23.967 0.455 2.396 ?-?-? 24.072 0.452 2.360 ?-?-? 34.771 -0.156 3.339 ?-?-? 34.780 -0.150 3.324 ?-?-? 12.178 0.554 3.736 ?-?-? 16.946 3.914 8.065 ?-?-? 40.165 1.596 4.294 ?-?-? 25.880 3.100 0.713 ?-?-? 37.189 2.725 5.106 ?-?-? 33.617 2.085 0.823 ?-?-? 18.753 4.339 8.037 ?-?-? 24.387 1.576 7.772 ?-?-? 38.055 2.529 4.254 ?-?-? 18.730 -0.107 6.751 ?-?-? 16.648 4.374 2.056 ?-?-? 36.297 2.242 0.749 ?-?-? 18.122 0.847 6.513 ?-?-? 38.381 2.570 1.451 ?-?-? 15.159 4.289 1.760 ?-?-? 33.616 2.086 7.483 ?-?-? 21.709 3.451 9.442 ?-?-? 15.742 1.308 3.614 ?-?-? 38.381 2.571 2.901 ?-?-? 25.281 1.987 4.666 ?-?-? 13.823 0.935 4.687 ?-?-? 13.967 0.935 4.638 ?-?-? 24.686 1.791 4.291 ?-?-? 24.984 0.748 2.243 ?-?-? 35.399 2.263 4.485 ?-?-? 27.661 3.141 7.272 ?-?-? 27.763 3.149 7.241 ?-?-? 24.091 0.455 5.171 ?-?-? 16.568 0.906 8.469 ?-?-? 16.648 0.899 8.419 ?-?-? 27.961 4.156 4.671 ?-?-? 9.423 3.594 1.778 ?-?-? 9.462 3.584 1.747 ?-?-? 9.503 3.589 1.758 ?-?-? 21.112 1.296 4.677 ?-?-? 14.862 3.564 3.188 ?-?-? 35.132 -0.142 4.089 ?-?-? 28.263 1.717 0.526 ?-?-? 27.748 3.142 7.255 ?-?-? 31.864 2.070 4.651 ?-?-? 13.969 3.104 8.082 ?-?-? 22.304 0.938 -0.267 ?-?-? 36.891 3.474 2.706 ?-?-? 38.382 2.568 8.194 ?-?-? 19.007 0.470 7.025 ?-?-? 23.195 1.288 4.738 ?-?-? 22.304 3.606 -0.526 ?-?-? 20.449 -0.108 2.702 ?-?-? 20.515 -0.106 2.563 ?-?-? 23.495 0.162 7.437 ?-?-? 31.827 2.078 4.699 ?-?-? 22.602 3.563 0.820 ?-?-? 28.305 2.452 9.626 ?-?-? 28.345 2.453 9.604 ?-?-? 21.411 0.904 3.062 ?-?-? 39.571 1.490 7.333 ?-?-? 21.615 -0.025 9.009 ?-?-? 21.695 -0.024 8.896 ?-?-? 37.191 2.588 0.768 ?-?-? 27.961 2.076 8.344 ?-?-? 24.091 3.665 4.667 ?-?-? 21.709 0.401 3.846 ?-?-? 36.593 2.549 6.937 ?-?-? 14.266 1.129 8.448 ?-?-? 24.431 0.737 -0.033 ?-?-? 32.422 1.661 8.423 ?-?-? 9.801 2.804 1.946 ?-?-? 19.923 4.261 7.089 ?-?-? 41.357 3.151 5.101 ?-?-? 17.833 1.173 1.868 ?-?-? 30.045 1.695 4.673 ?-?-? 14.266 4.214 3.114 ?-?-? 18.137 4.380 3.598 ?-?-? 19.626 0.970 0.405 ?-?-? 22.602 0.823 4.234 ?-?-? 39.594 2.589 6.216 ?-?-? 39.566 2.591 6.181 ?-?-? 24.091 0.782 0.569 ?-?-? 17.243 3.849 7.937 ?-?-? 20.221 4.919 0.925 ?-?-? 35.701 1.973 6.844 ?-?-? 41.420 2.632 8.107 ?-?-? 13.671 4.118 2.278 ?-?-? 17.541 3.764 1.319 ?-?-? 21.410 0.901 4.007 ?-?-? 24.091 0.550 6.844 ?-?-? 24.977 3.727 7.055 ?-?-? 43.443 4.163 4.500 ?-?-? 16.846 3.618 7.334 ?-?-? 16.911 3.622 7.280 ?-?-? 30.609 2.048 4.078 ?-?-? 30.651 2.050 4.054 ?-?-? 30.645 2.050 4.031 ?-?-? 38.678 1.512 6.708 ?-?-? 45.468 3.619 0.825 ?-?-? 29.450 1.601 3.594 ?-?-? 15.138 1.038 8.647 ?-?-? 25.281 1.677 4.170 ?-?-? 16.348 4.115 1.746 ?-?-? 25.287 1.193 8.813 ?-?-? 9.809 3.576 0.840 ?-?-? 21.711 -0.025 -0.266 ?-?-? 45.509 3.619 0.908 ?-?-? 29.747 1.640 7.873 ?-?-? 28.554 1.715 3.746 ?-?-? 15.197 4.448 2.586 ?-?-? 19.571 0.845 2.500 ?-?-? 19.625 0.846 2.484 ?-?-? 31.831 3.730 4.666 ?-?-? 28.255 1.717 0.718 ?-?-? 36.296 3.308 4.195 ?-?-? 13.365 0.726 1.735 ?-?-? 39.666 5.786 0.842 ?-?-? 39.698 5.783 0.826 ?-?-? 39.700 5.785 0.801 ?-?-? 36.296 2.702 -0.529 ?-?-? 41.953 4.043 3.530 ?-?-? 41.953 4.013 3.471 ?-?-? 23.524 0.392 7.264 ?-?-? 41.357 5.133 10.209 ?-?-? 29.449 1.892 1.406 ?-?-? 41.060 2.790 7.751 ?-?-? 25.280 1.942 4.416 ?-?-? 26.174 2.123 4.544 ?-?-? 22.014 -0.271 6.701 ?-?-? 16.627 1.191 4.675 ?-?-? 36.296 1.749 2.173 ?-?-? 16.946 3.918 7.601 ?-?-? 10.082 0.584 1.442 ?-?-? 37.188 2.908 4.164 ?-?-? 22.007 3.625 2.707 ?-?-? 16.339 4.373 2.894 ?-?-? 24.687 1.788 2.114 ?-?-? 35.156 0.060 4.070 ?-?-? 27.964 4.155 3.749 ?-?-? 35.106 2.023 4.661 ?-?-? 23.041 3.595 7.792 ?-?-? 23.055 3.593 7.762 ?-?-? 23.026 3.598 7.732 ?-?-? 36.294 2.717 2.352 ?-?-? 36.293 2.668 2.302 ?-?-? 21.111 4.069 8.110 ?-?-? 26.473 1.950 8.610 ?-?-? 43.442 4.489 4.170 ?-?-? 24.388 0.741 0.962 ?-?-? 35.147 0.053 4.087 ?-?-? 22.899 0.989 1.190 ?-?-? 38.964 1.023 0.205 ?-?-? 43.442 3.954 4.673 ?-?-? 39.598 1.696 0.577 ?-?-? 38.892 1.019 0.278 ?-?-? 38.913 1.020 0.254 ?-?-? 25.451 3.298 7.126 ?-?-? 25.551 3.298 7.056 ?-?-? 45.549 3.787 7.863 ?-?-? 44.034 1.916 9.035 ?-?-? 42.250 1.204 5.014 ?-?-? 42.613 1.844 4.934 ?-?-? 11.209 0.506 8.460 ?-?-? 30.342 1.715 4.195 ?-?-? 13.373 0.721 8.692 ?-?-? 15.456 5.555 9.329 ?-?-? 25.281 1.193 4.935 ?-?-? 19.029 0.472 3.740 ?-?-? 19.026 0.448 3.693 ?-?-? 39.571 0.829 1.336 ?-?-? 44.335 1.110 1.923 ?-?-? 21.717 -0.026 7.663 ?-?-? 28.855 0.453 7.827 ?-?-? 36.893 3.475 8.446 ?-?-? 11.294 0.501 8.421 ?-?-? 11.174 0.503 8.488 ?-?-? 25.580 3.747 4.168 ?-?-? 37.189 2.692 8.457 ?-?-? 35.106 2.023 0.927 ?-?-? 27.056 0.839 4.475 ?-?-? 27.135 0.840 4.458 ?-?-? 27.195 0.840 4.395 ?-?-? 29.151 2.801 1.941 ?-?-? 15.160 4.186 7.333 ?-?-? 38.084 2.978 7.413 ?-?-? 9.801 2.804 4.090 ?-?-? 24.091 0.455 1.929 ?-?-? 17.243 5.078 8.814 ?-?-? 28.537 0.805 1.313 ?-?-? 24.683 1.455 0.308 ?-?-? 9.801 3.315 0.308 ?-?-? 18.727 0.908 3.616 ?-?-? 17.514 4.205 -0.087 ?-?-? 24.982 3.728 0.630 ?-?-? 24.984 1.109 2.923 ?-?-? 29.034 2.343 7.262 ?-?-? 29.132 2.337 7.215 ?-?-? 36.296 2.242 7.671 ?-?-? 23.197 0.942 1.622 ?-?-? 26.176 1.869 8.801 ?-?-? 35.109 -0.151 6.792 ?-?-? 35.113 -0.144 6.748 ?-?-? 25.579 3.301 1.458 ?-?-? 24.388 3.597 3.787 ?-?-? 22.900 1.187 8.633 ?-?-? 24.984 3.727 2.493 ?-?-? 35.105 0.050 -0.526 ?-?-? 37.785 2.829 4.971 ?-?-? 12.183 0.550 5.485 ?-?-? 44.334 1.914 9.028 ?-?-? 12.183 0.550 8.640 ?-?-? 24.388 4.407 2.357 ?-?-? 30.937 2.166 1.748 ?-?-? 20.517 -0.107 1.712 ?-?-? 26.472 1.548 4.667 ?-?-? 26.473 1.950 2.424 ?-?-? 26.171 1.859 3.955 ?-?-? 38.084 2.650 4.247 ?-?-? 38.976 1.313 4.666 ?-?-? 36.592 2.774 4.668 ?-?-? 12.186 5.250 1.537 ?-?-? 23.793 1.411 7.951 ?-?-? 24.103 0.451 5.795 ?-?-? 39.571 0.829 0.168 ?-?-? 25.314 3.625 7.142 ?-?-? 25.333 3.624 7.100 ?-?-? 25.357 3.626 7.072 ?-?-? 29.735 4.156 7.951 ?-?-? 45.492 3.624 7.866 ?-?-? 22.306 3.596 4.387 ?-?-? 38.700 1.923 4.261 ?-?-? 38.689 1.924 4.245 ?-?-? 21.411 1.134 1.989 ?-?-? 20.816 4.191 8.114 ?-?-? 28.854 1.463 4.666 ?-?-? 18.723 4.338 1.995 ?-?-? 14.565 4.211 7.970 ?-?-? 21.411 -0.090 4.212 ?-?-? 12.200 0.553 8.423 ?-?-? 41.060 2.790 2.121 ?-?-? 17.839 3.948 7.158 ?-?-? 17.842 0.616 0.437 ?-?-? 20.515 4.875 7.691 ?-?-? 20.519 4.876 7.646 ?-?-? 23.196 1.288 6.853 ?-?-? 36.296 3.308 7.245 ?-?-? 38.014 2.491 3.769 ?-?-? 38.071 2.488 3.732 ?-?-? 13.365 0.719 1.162 ?-?-? 42.552 1.304 5.160 ?-?-? 18.137 1.004 8.089 ?-?-? 12.121 5.246 1.894 ?-?-? 12.196 5.254 1.842 ?-?-? 19.626 1.117 8.161 ?-?-? 17.839 3.948 2.121 ?-?-? 16.350 0.904 3.968 ?-?-? 39.577 1.715 7.328 ?-?-? 44.037 1.115 0.465 ?-?-? 13.960 3.103 6.870 ?-?-? 36.293 1.748 1.153 ?-?-? 29.450 1.676 8.631 ?-?-? 27.368 1.348 1.618 ?-?-? 27.364 1.315 1.571 ?-?-? 15.755 1.309 8.177 ?-?-? 26.727 4.121 1.927 ?-?-? 26.773 4.121 1.910 ?-?-? 22.900 0.680 3.585 ?-?-? 40.467 3.136 1.862 ?-?-? 27.365 1.796 8.866 ?-?-? 29.448 1.835 8.338 ?-?-? 24.684 1.715 3.580 ?-?-? 24.986 1.109 1.442 ?-?-? 25.281 1.388 5.171 ?-?-? 27.957 2.062 4.326 ?-?-? 22.901 -0.528 1.158 ?-?-? 23.896 0.453 4.701 ?-?-? 23.951 0.454 4.686 ?-?-? 24.078 0.451 4.629 ?-?-? 31.820 3.728 0.405 ?-?-? 19.034 4.334 8.028 ?-?-? 22.300 -0.270 6.696 ?-?-? 37.189 2.324 7.114 ?-?-? 33.319 2.116 3.951 ?-?-? 37.782 2.299 2.663 ?-?-? 37.781 2.282 2.571 ?-?-? 26.172 2.127 2.448 ?-?-? 42.529 1.010 0.750 ?-?-? 10.100 4.919 8.685 ?-?-? 17.840 0.615 1.799 ?-?-? 30.029 3.617 1.452 ?-?-? 45.528 3.616 3.802 ?-?-? 23.495 1.265 7.455 ?-?-? 20.675 0.580 8.483 ?-?-? 20.768 0.580 8.456 ?-?-? 20.815 0.580 8.411 ?-?-? 27.663 1.953 8.919 ?-?-? 24.385 0.736 1.549 ?-?-? 26.472 2.001 1.580 ?-?-? 20.518 -0.110 8.431 ?-?-? 16.931 3.622 8.453 ?-?-? 23.414 0.397 3.743 ?-?-? 10.099 0.584 2.905 ?-?-? 19.862 5.470 0.585 ?-?-? 19.959 5.468 0.545 ?-?-? 20.023 5.471 0.526 ?-?-? 39.277 3.046 1.641 ?-?-? 18.137 0.870 4.666 ?-?-? 25.545 3.300 5.233 ?-?-? 25.630 3.300 5.202 ?-?-? 25.628 3.301 5.181 ?-?-? 37.786 2.418 4.971 ?-?-? 34.212 2.153 1.171 ?-?-? 39.571 1.490 7.123 ?-?-? 23.495 0.932 7.664 ?-?-? 23.407 0.397 3.850 ?-?-? 18.730 -0.105 2.707 ?-?-? 33.320 2.262 2.073 ?-?-? 21.709 0.401 6.984 ?-?-? 19.625 3.587 -0.110 ?-?-? 15.913 1.015 0.192 ?-?-? 16.046 1.014 0.128 ?-?-? 9.503 3.669 1.790 ?-?-? 17.870 1.171 8.598 ?-?-? 17.846 1.173 8.579 ?-?-? 27.676 3.150 7.846 ?-?-? 34.212 1.995 2.167 ?-?-? 19.624 0.847 1.539 ?-?-? 36.329 2.358 -0.494 ?-?-? 36.366 2.360 -0.514 ?-?-? 36.374 2.363 -0.564 ?-?-? 21.112 0.920 9.328 ?-?-? 18.411 0.819 7.521 ?-?-? 18.580 -0.106 2.815 ?-?-? 18.337 0.819 7.561 ?-?-? 26.170 2.125 2.334 ?-?-? 26.173 2.129 2.394 ?-?-? 24.746 3.944 9.681 ?-?-? 39.576 5.784 6.331 ?-?-? 26.772 1.459 1.102 ?-?-? 44.604 3.732 8.125 ?-?-? 36.000 2.672 8.031 ?-?-? 24.984 0.244 1.023 ?-?-? 11.289 4.316 8.832 ?-?-? 35.700 2.269 4.466 ?-?-? 18.325 0.819 7.578 ?-?-? 18.732 0.748 8.500 ?-?-? 24.986 1.576 3.156 ?-?-? 16.647 4.373 2.627 ?-?-? 37.487 2.623 4.376 ?-?-? 39.011 1.314 0.259 ?-?-? 38.992 1.315 0.222 ?-?-? 17.243 3.989 1.633 ?-?-? 36.291 2.723 5.737 ?-?-? 29.450 1.991 8.335 ?-?-? 17.244 3.995 7.762 ?-?-? 16.043 1.016 4.796 ?-?-? 42.165 1.205 0.492 ?-?-? 42.147 1.194 0.598 ?-?-? 11.291 4.204 1.084 ?-?-? 21.993 1.314 4.404 ?-?-? 22.074 1.336 4.344 ?-?-? 34.211 2.154 1.846 ?-?-? 41.092 2.793 1.434 ?-?-? 18.726 -0.109 2.312 ?-?-? 43.415 3.688 7.604 ?-?-? 16.055 4.885 8.611 ?-?-? 18.605 -0.106 2.376 ?-?-? 20.817 1.295 -0.016 ?-?-? 38.975 1.308 7.858 ?-?-? 24.802 0.241 7.890 ?-?-? 24.848 0.242 7.864 ?-?-? 24.982 0.240 7.812 ?-?-? 37.170 2.601 5.100 ?-?-? 37.188 2.575 5.057 ?-?-? 23.198 1.200 3.596 ?-?-? 14.855 3.562 2.364 ?-?-? 24.986 0.751 0.575 ?-?-? 9.801 3.574 4.945 ?-?-? 24.362 3.597 7.767 ?-?-? 38.976 1.657 7.584 ?-?-? 29.152 1.889 8.161 ?-?-? 9.781 3.319 -0.114 ?-?-? 22.007 3.768 4.898 ?-?-? 44.622 3.734 7.920 ?-?-? 42.832 4.038 8.034 ?-?-? 44.632 3.907 8.222 ?-?-? 23.198 1.414 3.595 ?-?-? 41.357 5.133 7.280 ?-?-? 24.085 0.779 3.632 ?-?-? 27.076 0.839 3.573 ?-?-? 27.091 0.836 3.556 ?-?-? 20.498 1.031 8.453 ?-?-? 19.625 4.101 0.721 ?-?-? 24.688 0.942 1.306 ?-?-? 37.209 2.574 0.562 ?-?-? 24.984 1.112 0.755 ?-?-? 29.747 2.327 4.125 ?-?-? 28.557 1.781 2.319 ?-?-? 19.326 3.855 1.900 ?-?-? 39.514 2.146 6.469 ?-?-? 39.571 2.146 6.409 ?-?-? 18.434 3.812 7.489 ?-?-? 37.765 2.418 7.154 ?-?-? 21.113 4.065 1.799 ?-?-? 37.189 1.667 0.918 ?-?-? 25.877 3.104 0.918 ?-?-? 23.198 1.418 1.202 ?-?-? 31.106 1.138 4.014 ?-?-? 31.236 1.140 3.968 ?-?-? 27.961 2.076 7.821 ?-?-? 42.542 1.841 0.749 ?-?-? 28.258 1.873 7.257 ?-?-? 16.324 1.459 8.438 ?-?-? 14.266 1.125 3.786 ?-?-? 35.702 2.669 7.047 ?-?-? 33.619 2.072 1.762 ?-?-? 35.106 2.902 3.230 ?-?-? 14.266 3.478 8.448 ?-?-? 16.946 3.621 0.587 ?-?-? 18.431 3.817 2.063 ?-?-? 18.434 3.816 1.986 ?-?-? 39.571 1.490 4.195 ?-?-? 37.189 1.665 4.323 ?-?-? 19.923 3.978 3.798 ?-?-? 39.571 1.967 5.189 ?-?-? 39.571 2.144 8.448 ?-?-? 31.235 1.139 1.416 ?-?-? 24.686 0.945 0.465 ?-?-? 14.564 3.996 8.622 ?-?-? 21.709 1.310 8.058 ?-?-? 9.796 2.800 3.319 ?-?-? 29.129 2.359 2.816 ?-?-? 19.625 4.098 8.605 ?-?-? 25.667 3.756 7.827 ?-?-? 25.581 3.747 7.775 ?-?-? 25.281 3.628 1.110 ?-?-? 27.638 3.938 8.157 ?-?-? 35.701 2.280 2.678 ?-?-? 37.189 3.046 2.842 ?-?-? 19.923 0.703 -0.099 ?-?-? 22.603 3.563 1.881 ?-?-? 24.367 3.767 4.229 ?-?-? 9.801 2.804 -0.128 ?-?-? 39.571 0.829 0.587 ?-?-? 17.841 0.615 3.737 ?-?-? 40.464 1.878 7.768 ?-?-? 18.434 3.816 2.270 ?-?-? 17.541 1.453 7.322 ?-?-? 35.404 2.161 0.749 ?-?-? 41.357 5.126 3.585 ?-?-? 41.357 3.149 2.652 ?-?-? 22.304 3.986 7.918 ?-?-? 13.373 0.721 4.334 ?-?-? 25.282 1.943 2.323 ?-?-? 27.364 1.794 0.472 ?-?-? 25.280 1.987 4.153 ?-?-? 25.280 1.953 4.126 ?-?-? 29.152 2.513 2.341 ?-?-? 20.746 0.580 3.658 ?-?-? 20.833 0.580 3.600 ?-?-? 22.291 3.985 4.386 ?-?-? 22.306 3.986 4.336 ?-?-? 31.234 1.406 1.137 ?-?-? 11.289 4.084 -0.110 ?-?-? 38.065 2.655 8.679 ?-?-? 17.835 1.172 3.767 ?-?-? 17.541 4.177 7.251 ?-?-? 31.831 3.730 7.001 ?-?-? 39.571 2.589 6.419 ?-?-? 23.197 1.293 3.132 ?-?-? 24.984 3.730 8.832 ?-?-? 24.389 1.329 0.790 ?-?-? 38.678 1.926 3.759 ?-?-? 14.861 3.564 3.057 ?-?-? 42.250 0.805 1.206 ?-?-? 19.619 0.969 7.007 ?-?-? 23.497 1.268 0.442 ?-?-? 24.986 1.786 1.536 ?-?-? 31.810 3.726 0.951 ?-?-? 42.548 1.735 0.569 ?-?-? 44.630 3.653 8.216 ?-?-? 13.965 0.935 4.283 ?-?-? 13.997 0.937 4.224 ?-?-? 35.700 1.970 1.274 ?-?-? 16.644 4.249 2.651 ?-?-? 16.645 4.246 2.542 ?-?-? 21.411 4.054 8.540 ?-?-? 21.411 4.053 8.480 ?-?-? 11.885 4.306 8.720 ?-?-? 44.334 1.914 1.120 ?-?-? 23.195 0.940 7.012 ?-?-? 15.755 4.220 7.786 ?-?-? 25.578 3.298 4.155 ?-?-? 28.544 0.455 0.808 ?-?-? 22.602 1.735 0.813 ?-?-? 15.452 1.297 3.804 ?-?-? 39.571 1.490 0.796 ?-?-? 19.625 0.969 4.259 ?-?-? 11.291 0.501 3.480 ?-?-? 30.044 1.873 0.816 ?-?-? 19.923 -0.280 3.777 ?-?-? 31.235 1.408 7.542 ?-?-? 17.842 1.422 3.666 ?-?-? 17.839 1.451 3.622 ?-?-? 42.519 3.440 9.447 ?-?-? 35.106 3.226 7.263 ?-?-? 29.450 2.107 1.780 ?-?-? 39.599 2.589 4.446 ?-?-? 22.900 0.680 -0.110 ?-?-? 25.281 4.243 2.321 ?-?-? 38.083 2.487 2.985 ?-?-? 18.724 0.578 4.062 ?-?-? 18.733 1.071 3.574 ?-?-? 38.651 1.518 8.165 ?-?-? 15.755 4.214 2.678 ?-?-? 19.327 3.859 7.855 ?-?-? 38.678 1.926 0.866 ?-?-? 15.159 4.292 0.822 ?-?-? 44.037 1.916 1.119 ?-?-? 35.701 1.973 8.431 ?-?-? 40.443 1.650 4.003 ?-?-? 31.831 3.730 7.768 ?-?-? 11.867 0.935 1.889 ?-?-? 42.250 3.979 8.379 ?-?-? 14.266 3.471 0.517 ?-?-? 17.594 4.203 4.689 ?-?-? 17.610 4.202 4.639 ?-?-? 10.098 5.313 3.620 ?-?-? 12.182 5.251 9.329 ?-?-? 31.831 3.730 4.265 ?-?-? 24.984 1.538 3.637 ?-?-? 27.961 4.159 1.075 ?-?-? 35.106 2.259 2.757 ?-?-? 27.365 1.796 3.742 ?-?-? 28.527 2.318 4.276 ?-?-? 28.567 2.317 4.217 ?-?-? 19.923 3.797 3.978 ?-?-? 38.976 1.702 7.939 ?-?-? 15.755 4.159 9.721 ?-?-? 20.816 1.034 3.480 ?-?-? 13.945 0.931 3.993 ?-?-? 39.571 2.140 2.595 ?-?-? 21.411 4.057 0.587 ?-?-? 15.161 1.038 0.543 ?-?-? 43.429 3.456 7.727 ?-?-? 15.755 1.306 3.114 ?-?-? 27.068 0.305 3.306 ?-?-? 17.243 3.850 0.404 ?-?-? 24.694 1.311 3.114 ?-?-? 24.735 1.311 3.044 ?-?-? 19.625 0.843 3.742 ?-?-? 26.173 1.875 0.913 ?-?-? 24.388 3.768 3.590 ?-?-? 20.830 4.195 3.314 ?-?-? 22.007 1.133 0.767 ?-?-? 42.548 4.016 3.445 ?-?-? 20.803 0.575 4.688 ?-?-? 11.885 0.938 2.609 ?-?-? 41.357 3.574 5.136 ?-?-? 18.732 0.746 6.858 ?-?-? 28.556 0.462 7.263 ?-?-? 25.578 1.392 4.011 ?-?-? 21.114 0.925 5.258 ?-?-? 26.174 1.466 2.123 ?-?-? 23.788 1.649 0.456 ?-?-? 24.388 3.597 4.227 ?-?-? 19.028 0.908 4.674 ?-?-? 25.281 2.307 1.946 ?-?-? 20.515 -0.109 8.222 ?-?-? 16.648 1.193 8.701 ?-?-? 37.188 1.664 1.184 ?-?-? 16.629 1.193 0.557 ?-?-? 12.479 5.041 2.323 ?-?-? 19.922 0.704 6.993 ?-?-? 25.877 3.100 -0.101 ?-?-? 25.579 3.298 0.314 ?-?-? 36.295 3.608 3.318 ?-?-? 24.984 3.730 0.465 ?-?-? 28.551 0.805 0.466 ?-?-? 41.061 2.790 3.412 ?-?-? 27.068 1.987 7.489 ?-?-? 25.579 3.301 0.848 ?-?-? 19.625 3.778 1.162 ?-?-? 35.110 0.057 -0.141 ?-?-? 40.459 1.649 7.764 ?-?-? 22.602 3.567 7.559 ?-?-? 30.045 1.878 1.075 ?-?-? 25.872 3.101 8.220 ?-?-? 14.862 3.992 1.155 ?-?-? 38.974 2.604 3.114 ?-?-? 41.356 2.636 3.158 ?-?-? 37.786 2.418 2.831 ?-?-? 28.556 2.314 1.790 ?-?-? 44.634 3.903 3.665 ?-?-? 35.998 2.432 5.473 ?-?-? 24.091 1.742 0.813 ?-?-? 18.137 1.422 4.212 ?-?-? 28.258 1.717 8.229 ?-?-? 27.069 1.984 3.821 ?-?-? 37.775 2.420 6.819 ?-?-? 15.755 1.344 8.623 ?-?-? 45.525 3.791 8.744 ?-?-? 16.945 3.747 0.857 ?-?-? 44.633 4.026 3.735 ?-?-? 28.550 0.458 3.772 ?-?-? 30.045 3.614 0.918 ?-?-? 25.281 0.966 1.197 ?-?-? 17.541 1.452 3.629 ?-?-? 11.587 5.171 8.645 ?-?-? 21.991 3.773 0.509 ?-?-? 22.010 3.767 0.448 ?-?-? 24.662 3.943 4.375 ?-?-? 35.107 3.222 2.913 ?-?-? 18.137 1.003 4.169 ?-?-? 17.540 4.184 6.977 ?-?-? 23.479 1.268 0.162 ?-?-? 27.043 0.833 0.304 ?-?-? 19.326 3.856 1.385 ?-?-? 22.006 3.768 7.258 ?-?-? 35.105 -0.143 0.055 ?-?-? 30.045 3.614 8.082 ?-?-? 35.106 2.747 2.271 ?-?-? 24.964 0.240 -0.085 ?-?-? 9.031 2.360 3.171 ?-?-? 8.914 2.359 3.050 ?-?-? 46.716 2.360 3.171 ?-?-? 46.716 2.359 3.050 ?-?-? 27.070 0.833 3.310 ?-?-? 40.457 1.876 1.640 ?-?-? 39.571 2.589 2.147 ?-?-? 16.964 3.624 0.820 ?-?-? 27.056 0.302 0.840 ?-?-? 13.671 4.118 1.301 ?-?-? 29.449 1.899 7.855 ?-?-? 14.564 3.998 1.346 ?-?-? 22.900 -0.525 0.674 ?-?-? 43.440 3.455 4.117 ?-?-? 18.733 0.745 4.063 ?-?-? 30.937 2.169 1.156 ?-?-? 44.629 4.026 7.924 ?-?-? 14.862 3.986 0.927 ?-?-? 18.137 1.422 8.744 ?-?-? 8.908 3.054 2.362 ?-?-? 46.716 3.054 2.362 ?-?-? 24.982 0.240 -0.280 ?-?-? 35.091 3.222 7.818 ?-?-? 29.153 2.800 2.359 ?-?-? 27.962 4.160 7.815 ?-?-? 27.961 4.157 7.753 ?-?-? 31.235 1.408 7.333 ?-?-? 44.600 3.650 9.743 ?-?-? 21.709 3.968 3.777 ?-?-? 21.114 4.257 9.048 ?-?-? 28.257 1.720 -0.102 ?-?-? 42.847 4.037 3.797 ?-?-? 19.638 3.590 -0.495 ?-?-? 19.626 3.593 -0.543 ?-?-? 38.976 1.660 1.423 ?-?-? 24.985 0.749 1.120 ?-?-? 42.548 1.301 1.740 ?-?-? 44.631 3.903 9.747 ?-?-? 19.923 5.469 2.442 ?-?-? 19.923 4.264 7.814 ?-?-? 11.290 4.086 2.810 ?-?-? 14.265 3.101 7.898 ?-?-? 40.166 1.595 0.824 ?-?-? 15.457 5.555 7.751 ?-?-? 19.626 1.118 3.627 ?-?-? 38.948 1.016 -0.088 ?-?-? 28.556 0.805 3.768 ?-?-? 15.160 4.180 0.779 ?-?-? 28.200 1.716 8.490 ?-?-? 18.715 0.908 6.201 ?-?-? 25.281 3.625 8.195 ?-?-? 25.309 3.625 8.141 ?-?-? 13.077 5.156 9.206 ?-?-? 24.388 0.741 0.412 ?-?-? 38.970 1.317 -0.087 ?-?-? 23.197 1.599 1.389 ?-?-? 44.037 3.621 3.306 ?-?-? 19.904 0.704 3.106 ?-?-? 28.854 1.606 9.041 ?-?-? 21.706 3.446 -0.524 ?-?-? 24.680 2.168 3.558 ?-?-? 11.585 4.203 8.161 ?-?-? 28.237 1.720 8.434 ?-?-? 27.068 1.987 7.768 ?-?-? 10.099 5.312 1.452 ?-?-? 10.694 4.949 3.323 ?-?-? 42.252 4.339 3.994 ?-?-? 40.166 1.753 7.547 ?-?-? 20.678 0.579 4.731 ?-?-? 20.701 0.580 4.711 ?-?-? 20.803 0.584 4.657 ?-?-? 15.455 1.299 7.483 ?-?-? 43.442 3.692 7.323 ?-?-? 20.816 0.578 3.620 ?-?-? 37.184 3.039 7.513 ?-?-? 27.646 3.936 3.625 ?-?-? 42.543 1.730 0.766 ?-?-? 16.053 4.145 9.721 ?-?-? 22.321 4.265 8.073 ?-?-? 22.302 4.264 8.030 ?-?-? 38.977 1.314 1.016 ?-?-? 11.289 4.084 3.323 ?-?-? 24.686 2.168 3.734 ?-?-? 17.839 3.907 7.908 ?-?-? 18.433 4.024 1.410 ?-?-? 44.037 3.294 3.620 ?-?-? 22.900 0.680 -0.529 ?-?-? 13.969 3.104 1.319 ?-?-? 43.441 3.696 0.447 ?-?-? 19.670 3.773 1.976 ?-?-? 17.839 0.612 3.480 ?-?-? 30.639 2.045 0.581 ?-?-? 17.534 3.759 -0.280 ?-?-? 10.099 5.310 9.023 ?-?-? 38.678 1.517 0.866 ?-?-? 37.786 2.705 8.212 ?-?-? 38.677 1.521 7.934 ?-?-? 38.966 3.108 2.603 ?-?-? 24.688 2.169 1.934 ?-?-? 43.443 3.957 3.729 ?-?-? 19.628 3.775 1.848 ?-?-? 17.841 1.173 3.979 ?-?-? 25.579 3.301 1.023 ?-?-? 14.266 1.129 3.480 ?-?-? 16.350 4.118 1.371 ?-?-? 35.700 2.276 7.061 ?-?-? 35.106 1.435 8.605 ?-?-? 15.158 4.000 7.325 ?-?-? 24.687 1.719 1.452 ?-?-? 38.678 1.926 1.528 ?-?-? 18.136 1.002 4.675 ?-?-? 19.914 4.256 2.904 ?-?-? 19.325 3.713 1.697 ?-?-? 16.244 1.461 8.197 ?-?-? 25.282 2.304 2.813 ?-?-? 38.083 2.980 2.498 ?-?-? 18.099 1.004 6.702 ?-?-? 16.271 1.460 8.172 ?-?-? 25.579 3.748 1.084 ?-?-? 16.338 1.457 8.124 ?-?-? 18.727 -0.106 4.088 ?-?-? 18.435 4.027 1.606 ?-?-? 19.625 3.587 1.650 ?-?-? 36.296 3.608 7.245 ?-?-? 16.946 3.747 7.937 ?-?-? 25.579 3.301 7.943 ?-?-? 36.296 2.325 5.739 ?-?-? 43.441 4.077 3.689 ?-?-? 27.656 3.937 1.121 ?-?-? 30.045 1.687 7.681 ?-?-? 15.159 5.549 2.992 ?-?-? 38.976 1.422 1.650 ?-?-? 23.496 0.927 -0.272 ?-?-? 23.516 0.163 4.093 ?-?-? 23.622 0.169 4.017 ?-?-? 36.295 3.304 8.123 ?-?-? 25.578 1.391 0.578 ?-?-? 39.571 1.701 0.813 ?-?-? 17.540 3.964 1.428 ?-?-? 35.403 2.166 4.782 ?-?-? 16.053 1.013 6.862 ?-?-? 14.852 3.563 5.896 ?-?-? 32.122 1.663 1.325 ?-?-? 21.709 3.448 3.107 ?-?-? 13.971 0.934 9.074 ?-?-? 14.023 0.934 9.052 ?-?-? 14.043 0.937 8.996 ?-?-? 35.105 2.903 7.259 ?-?-? 17.839 1.170 4.666 ?-?-? 28.556 0.802 7.263 ?-?-? 42.161 1.205 0.009 ?-?-? 20.817 4.190 1.609 ?-?-? 28.258 1.327 2.469 ?-?-? 20.518 -0.110 5.729 ?-?-? 13.373 0.724 2.167 ?-?-? 19.625 3.587 8.622 ?-?-? 39.575 5.782 0.458 ?-?-? 18.733 1.072 1.885 ?-?-? 21.114 4.067 1.430 ?-?-? 24.677 4.375 3.956 ?-?-? 38.082 2.298 2.657 ?-?-? 38.082 2.275 2.568 ?-?-? 19.030 0.469 8.832 ?-?-? 37.189 1.667 4.927 ?-?-? 36.294 2.359 8.182 ?-?-? 38.976 1.517 0.395 ?-?-? 36.000 2.676 4.660 ?-?-? 42.313 1.200 -0.047 ?-?-? 18.119 1.004 2.345 ?-?-? 18.725 0.745 8.732 ?-?-? 9.801 3.315 3.585 ?-?-? 30.639 2.050 0.754 ?-?-? 17.243 3.996 0.901 ?-?-? 24.093 1.731 7.129 ?-?-? 14.262 4.246 1.506 ?-?-? 14.265 4.215 1.431 ?-?-? 28.258 1.871 7.803 ?-?-? 29.742 4.151 7.059 ?-?-? 17.261 5.083 2.584 ?-?-? 10.340 5.093 2.104 ?-?-? 29.450 1.602 8.632 ?-?-? 17.839 0.882 8.339 ?-?-? 39.546 2.143 6.194 ?-?-? 18.732 0.584 8.518 ?-?-? 35.999 2.433 7.553 ?-?-? 36.296 3.608 8.117 ?-?-? 13.073 5.157 0.773 ?-?-? 17.540 3.765 1.032 ?-?-? 16.939 3.747 1.943 ?-?-? 10.323 5.093 2.164 ?-?-? 19.326 3.712 1.465 ?-?-? 46.716 2.362 0.465 ?-?-? 11.587 4.200 0.813 ?-?-? 25.282 1.991 1.537 ?-?-? 40.464 3.131 7.803 ?-?-? 30.627 2.050 6.956 ?-?-? 30.642 2.049 6.850 ?-?-? 10.706 4.355 2.740 ?-?-? 31.235 1.136 7.333 ?-?-? 42.546 3.440 4.012 ?-?-? 19.625 0.969 3.734 ?-?-? 37.787 2.704 8.444 ?-?-? 14.266 3.471 1.098 ?-?-? 8.908 2.362 0.465 ?-?-? 26.770 2.018 4.221 ?-?-? 19.327 3.717 7.681 ?-?-? 38.977 1.521 1.708 ?-?-? 42.548 1.306 0.569 ?-?-? 19.617 3.774 8.442 ?-?-? 24.396 1.574 8.201 ?-?-? 21.410 4.053 0.752 ?-?-? 40.464 3.138 7.263 ?-?-? 31.830 2.067 4.279 ?-?-? 31.790 2.072 4.218 ?-?-? 37.487 2.598 6.856 ?-?-? 24.388 3.771 7.768 ?-?-? 24.686 0.938 2.365 ?-?-? 19.354 3.858 1.708 ?-?-? 38.976 1.656 3.973 ?-?-? 19.330 3.856 1.608 ?-?-? 20.816 0.578 1.336 ?-?-? 17.839 1.170 4.317 ?-?-? 18.136 1.419 6.329 ?-?-? 17.531 3.767 0.247 ?-?-? 16.946 3.623 1.445 ?-?-? 36.294 2.248 2.917 ?-?-? 11.587 4.203 1.467 ?-?-? 15.755 1.310 7.898 ?-?-? 26.770 1.758 4.212 ?-?-? 42.250 0.809 -0.267 ?-?-? 13.098 5.160 8.889 ?-?-? 25.579 1.395 2.766 ?-?-? 17.541 3.764 6.775 ?-?-? 16.350 4.114 8.395 ?-?-? 22.760 3.704 8.507 ?-?-? 22.897 3.731 8.430 ?-?-? 41.357 3.151 8.134 ?-?-? 42.546 1.847 1.001 ?-?-? 38.960 1.433 4.430 ?-?-? 31.200 1.137 0.633 ?-?-? 31.260 1.139 0.575 ?-?-? 25.281 2.307 3.323 ?-?-? 18.730 1.099 4.173 ?-?-? 43.376 3.691 0.203 ?-?-? 43.424 3.693 0.174 ?-?-? 13.095 5.157 8.911 ?-?-? 15.159 4.181 7.132 ?-?-? 24.686 3.948 8.570 ?-?-? 13.882 0.934 8.655 ?-?-? 13.942 0.935 8.591 ?-?-? 33.319 2.086 3.819 ?-?-? 17.839 0.616 7.468 ?-?-? 21.413 1.130 1.381 ?-?-? 29.451 1.794 2.171 ?-?-? 29.448 1.765 2.110 ?-?-? 37.186 2.323 5.040 ?-?-? 40.756 3.078 1.474 ?-?-? 43.452 3.695 0.129 ?-?-? 21.115 4.067 1.626 ?-?-? 24.985 3.726 7.445 ?-?-? 33.618 2.419 1.954 ?-?-? 25.399 1.245 2.817 ?-?-? 25.458 1.247 2.798 ?-?-? 25.579 1.245 2.743 ?-?-? 38.380 2.895 2.562 ?-?-? 15.457 5.555 3.672 ?-?-? 22.901 1.181 0.559 ?-?-? 35.106 2.746 4.503 ?-?-? 16.648 0.904 4.927 ?-?-? 15.756 4.221 3.771 ?-?-? 17.839 0.612 8.832 ?-?-? 23.495 0.162 7.333 ?-?-? 18.714 -0.108 3.597 ?-?-? 16.946 4.162 1.874 ?-?-? 29.718 1.704 8.676 ?-?-? 29.746 1.677 8.630 ?-?-? 22.830 3.598 5.556 ?-?-? 22.902 3.568 5.482 ?-?-? 42.846 3.787 8.028 ?-?-? 37.776 2.297 4.933 ?-?-? 37.783 2.283 4.827 ?-?-? 39.572 2.981 1.973 ?-?-? 40.464 1.878 8.832 ?-?-? 17.839 3.947 8.600 ?-?-? 24.990 1.111 4.101 ?-?-? 36.296 2.234 4.914 ?-?-? 21.114 0.925 0.403 ?-?-? 35.999 2.434 1.033 ?-?-? 40.466 1.647 0.927 ?-?-? 29.451 2.107 1.539 ?-?-? 18.137 1.422 9.233 ?-?-? 13.055 5.156 0.562 ?-?-? 9.800 3.309 1.724 ?-?-? 19.627 0.846 1.938 ?-?-? 38.083 2.300 4.955 ?-?-? 38.079 2.281 4.847 ?-?-? 18.433 4.027 1.889 ?-?-? 42.548 1.013 5.250 ?-?-? 37.189 1.667 8.814 ?-?-? 12.444 5.045 8.426 ?-?-? 12.450 5.044 8.405 ?-?-? 39.571 1.970 2.985 ?-?-? 18.620 0.451 4.094 ?-?-? 18.718 0.451 4.028 ?-?-? 14.217 1.126 7.526 ?-?-? 14.277 1.125 7.459 ?-?-? 20.816 4.190 3.614 ?-?-? 15.089 5.555 3.709 ?-?-? 15.178 5.555 3.608 ?-?-? 42.548 1.306 9.599 ?-?-? 15.160 4.180 1.493 ?-?-? 31.235 1.143 7.542 ?-?-? 41.355 3.574 7.273 ?-?-? 10.099 0.584 4.108 ?-?-? 19.627 1.117 3.944 ?-?-? 29.151 2.804 4.404 ?-?-? 35.106 2.906 7.821 ?-?-? 34.212 1.998 1.171 ?-?-? 35.106 2.750 8.971 ?-?-? 27.633 3.934 8.625 ?-?-? 38.976 1.422 7.594 ?-?-? 19.650 4.097 1.448 ?-?-? 25.281 1.946 2.818 ?-?-? 28.557 2.317 2.129 ?-?-? 35.107 -0.143 2.808 ?-?-? 30.938 1.156 2.173 ?-?-? 28.854 1.603 4.151 ?-?-? 17.839 1.170 1.999 ?-?-? 24.686 4.372 4.642 ?-?-? 16.322 1.459 8.633 ?-?-? 11.885 5.028 8.910 ?-?-? 17.280 5.081 2.676 ?-?-? 24.092 0.778 1.328 ?-?-? 20.815 4.191 7.868 ?-?-? 30.640 2.048 8.727 ?-?-? 21.709 3.785 1.179 ?-?-? 22.304 4.292 2.110 ?-?-? 11.885 0.938 6.810 ?-?-? 37.784 2.825 2.424 ?-?-? 17.539 4.184 5.739 ?-?-? 22.901 -0.529 -0.116 ?-?-? 33.619 2.418 2.131 ?-?-? 39.558 0.825 1.698 ?-?-? 19.626 0.969 7.254 ?-?-? 36.296 3.308 3.620 ?-?-? 38.671 1.922 8.172 ?-?-? 25.978 3.101 7.777 ?-?-? 25.963 3.109 7.722 ?-?-? 26.768 4.121 2.322 ?-?-? 9.746 3.316 1.484 ?-?-? 9.799 3.314 1.436 ?-?-? 33.606 2.419 8.614 ?-?-? 35.402 2.165 0.161 ?-?-? 10.395 5.093 1.693 ?-?-? 19.923 5.466 7.768 ?-?-? 37.785 2.420 8.562 ?-?-? 36.594 2.559 2.748 ?-?-? 26.181 0.886 1.886 ?-?-? 38.977 1.419 3.974 ?-?-? 38.083 2.981 0.866 ?-?-? 35.107 2.023 8.598 ?-?-? 19.646 3.591 1.194 ?-?-? 20.518 -0.106 3.106 ?-?-? 15.161 1.037 6.991 ?-?-? 16.622 0.904 0.566 ?-?-? 16.660 0.903 0.487 ?-?-? 26.770 4.118 6.862 ?-?-? 35.105 2.901 7.098 ?-?-? 16.945 4.163 7.259 ?-?-? 16.648 4.311 2.076 ?-?-? 24.985 1.786 3.621 ?-?-? 38.976 1.020 3.777 ?-?-? 38.973 1.016 1.316 ?-?-? 29.449 1.638 3.858 ?-?-? 41.357 3.580 8.239 ?-?-? 9.207 3.585 4.510 ?-?-? 23.784 1.412 0.405 ?-?-? 24.388 0.738 6.978 ?-?-? 42.548 1.731 1.312 ?-?-? 9.802 2.801 2.320 ?-?-? 16.946 3.744 8.169 ?-?-? 22.008 3.631 2.359 ?-?-? 24.672 1.459 3.316 ?-?-? 22.008 3.632 8.179 ?-?-? 36.893 2.916 2.237 ?-?-? 13.077 5.155 1.341 ?-?-? 39.273 3.045 1.432 ?-?-? 24.985 1.111 0.578 ?-?-? 43.441 4.101 3.456 ?-?-? 42.547 1.303 0.771 ?-?-? 36.295 1.745 4.204 ?-?-? 41.060 2.790 3.655 ?-?-? 39.571 1.728 1.493 ?-?-? 35.668 2.669 7.357 ?-?-? 14.567 0.703 4.102 ?-?-? 36.892 3.408 2.793 ?-?-? 11.885 4.309 1.197 ?-?-? 24.686 1.960 0.866 ?-?-? 22.900 -0.529 0.074 ?-?-? 15.758 1.343 3.999 ?-?-? 24.955 1.677 3.144 ?-?-? 24.685 1.956 8.183 ?-?-? 20.771 0.576 6.867 ?-?-? 23.198 3.189 7.114 ?-?-? 38.057 2.488 0.862 ?-?-? 19.924 0.704 0.507 ?-?-? 19.926 0.706 0.429 ?-?-? 21.115 0.922 3.734 ?-?-? 38.381 2.897 1.467 ?-?-? 24.984 3.733 1.842 ?-?-? 24.983 3.732 1.787 ?-?-? 16.946 3.747 1.518 ?-?-? 18.723 -0.108 3.330 ?-?-? 16.053 1.013 7.263 ?-?-? 39.571 1.970 9.330 ?-?-? 21.709 3.447 1.154 ?-?-? 22.306 4.265 7.757 ?-?-? 39.571 0.829 3.637 ?-?-? 42.548 3.437 7.472 ?-?-? 43.441 4.084 7.333 ?-?-? 38.676 1.518 1.941 ?-?-? 15.456 4.203 8.232 ?-?-? 26.175 2.110 1.469 ?-?-? 25.281 3.621 3.951 ?-?-? 27.243 1.799 7.075 ?-?-? 27.364 1.803 7.003 ?-?-? 15.160 1.038 0.735 ?-?-? 24.092 1.582 0.894 ?-?-? 18.734 0.746 6.988 ?-?-? 18.439 4.024 8.147 ?-?-? 9.800 3.318 2.808 ?-?-? 22.900 -0.525 6.757 ?-?-? 27.226 1.670 3.101 ?-?-? 27.354 1.649 3.053 ?-?-? 21.413 1.376 1.136 ?-?-? 11.289 4.316 8.605 ?-?-? 10.100 0.584 1.119 ?-?-? 42.250 4.023 3.463 ?-?-? 21.708 3.782 3.974 ?-?-? 37.189 1.667 3.777 ?-?-? 36.296 2.913 2.260 ?-?-? 30.046 3.617 4.670 ?-?-? 25.281 1.194 0.508 ?-?-? 29.449 2.110 3.620 ?-?-? 30.640 2.048 5.241 ?-?-? 20.519 -0.107 0.544 ?-?-? 40.463 1.878 3.107 ?-?-? 23.493 1.426 4.074 ?-?-? 13.374 0.724 1.976 ?-?-? 36.000 2.678 4.221 ?-?-? 27.361 1.649 0.918 ?-?-? 19.631 3.584 1.418 ?-?-? 27.365 1.790 3.045 ?-?-? 18.732 0.911 4.892 ?-?-? 17.539 1.454 6.866 ?-?-? 25.877 3.101 1.677 ?-?-? 29.451 1.989 4.343 ?-?-? 17.529 1.454 5.320 ?-?-? 24.389 4.407 9.159 ?-?-? 16.050 1.014 0.797 ?-?-? 16.059 1.012 0.719 ?-?-? 45.572 3.786 4.686 ?-?-? 20.521 4.347 3.996 ?-?-? 17.542 3.766 7.866 ?-?-? 18.137 1.419 0.841 ?-?-? 19.923 5.466 7.559 ?-?-? 13.969 1.150 -0.529 ?-?-? 30.045 3.618 5.318 ?-?-? 23.794 0.452 1.660 ?-?-? 15.755 4.222 3.597 ?-?-? 29.450 2.322 1.879 ?-?-? 18.709 0.579 2.057 ?-?-? 24.386 1.581 7.588 ?-?-? 11.769 0.934 8.610 ?-?-? 11.865 0.934 8.594 ?-?-? 22.008 1.310 3.714 ?-?-? 25.288 1.942 3.331 ?-?-? 28.556 1.444 8.060 ?-?-? 24.984 0.755 4.108 ?-?-? 37.189 2.886 2.626 ?-?-? 38.084 2.654 2.304 ?-?-? 38.976 1.020 -0.285 ?-?-? 18.477 4.026 7.933 ?-?-? 18.558 4.027 7.913 ?-?-? 18.580 4.030 7.841 ?-?-? 29.448 2.107 4.293 ?-?-? 30.045 1.449 7.420 ?-?-? 25.281 1.392 0.769 ?-?-? 44.037 1.919 5.171 ?-?-? 27.663 1.794 4.082 ?-?-? 28.854 1.470 9.041 ?-?-? 19.923 3.798 4.666 ?-?-? 29.457 2.358 1.934 ?-?-? 27.663 3.145 4.212 ?-?-? 22.901 3.728 0.550 ?-?-? 11.874 0.936 7.269 ?-?-? 36.893 2.778 3.407 ?-?-? 12.480 4.428 0.454 ?-?-? 38.083 2.978 4.870 ?-?-? 21.709 3.968 1.179 ?-?-? 13.969 0.932 7.873 ?-?-? 28.258 2.452 1.327 ?-?-? 10.396 4.942 2.278 ?-?-? 22.006 1.130 2.168 ?-?-? 22.824 1.180 5.104 ?-?-? 23.197 1.592 7.855 ?-?-? 16.946 5.081 0.958 ?-?-? 24.678 2.167 2.346 ?-?-? 21.708 1.092 2.841 ?-?-? 21.662 1.122 2.888 ?-?-? 22.788 1.184 5.158 ?-?-? 30.344 1.800 4.340 ?-?-? 22.910 0.988 0.557 ?-?-? 11.586 5.172 9.329 ?-?-? 16.662 0.899 8.618 ?-?-? 10.370 5.096 8.121 ?-?-? 10.382 5.095 8.150 ?-?-? 36.594 2.555 4.361 ?-?-? 35.999 1.715 0.779 ?-?-? 25.243 1.200 1.673 ?-?-? 15.456 4.328 8.077 ?-?-? 35.105 2.739 6.869 ?-?-? 22.583 0.773 5.162 ?-?-? 12.490 5.041 8.767 ?-?-? 11.276 0.499 4.934 ?-?-? 11.176 0.501 5.038 ?-?-? 30.044 1.772 8.388 ?-?-? 18.998 0.907 6.872 ?-?-? 23.197 0.945 1.877 ?-?-? 36.295 2.911 4.915 ?-?-? 16.047 4.891 3.123 ?-?-? 18.743 0.744 4.316 ?-?-? 23.196 1.285 1.979 ?-?-? 25.015 0.755 8.560 ?-?-? 24.951 0.749 8.616 ?-?-? 24.888 0.748 8.632 ?-?-? 15.160 1.037 2.428 ?-?-? 29.451 1.601 1.206 ?-?-? 27.123 0.309 6.674 ?-?-? 27.128 0.307 6.695 ?-?-? 27.027 0.304 6.738 ?-?-? 42.548 4.016 9.459 ?-?-? 33.357 2.120 7.147 ?-?-? 15.281 4.294 7.436 ?-?-? 15.199 4.291 7.546 ?-?-? 28.852 1.606 4.640 ?-?-? 18.434 0.816 3.567 ?-?-? 43.441 3.458 7.333 ?-?-? 13.375 0.724 0.537 ?-?-? 30.343 1.789 1.376 ?-?-? 24.686 4.370 8.605 ?-?-? 23.495 1.425 3.052 ?-?-? 42.550 1.848 9.207 ?-?-? 29.992 1.689 4.968 ?-?-? 29.941 1.689 4.990 ?-?-? 29.151 2.508 1.327 ?-?-? 19.625 0.843 7.019 ?-?-? 15.755 1.347 7.664 ?-?-? 39.571 2.477 2.888 ?-?-? 18.808 4.339 1.469 ?-?-? 18.716 4.338 1.590 ?-?-? 19.033 4.408 2.703 ?-?-? 23.194 1.377 1.912 ?-?-? 16.351 4.313 2.346 ?-?-? 16.313 4.311 2.412 ?-?-? 17.837 1.173 2.165 ?-?-? 21.735 3.781 1.676 ?-?-? 15.457 4.202 4.648 ?-?-? 15.458 4.205 4.705 ?-?-? 42.847 3.788 6.837 ?-?-? 42.793 3.788 6.852 ?-?-? 39.869 1.749 7.367 ?-?-? 15.182 1.038 7.548 ?-?-? 15.081 1.038 7.576 ?-?-? 13.969 0.932 2.034 ?-?-? 21.998 3.625 1.688 ?-?-? 39.571 3.303 2.890 ?-?-? 39.568 3.262 2.831 ?-?-? 39.572 3.337 2.938 ?-?-? 24.987 1.111 4.918 ?-?-? 34.207 2.154 8.804 ?-?-? 43.470 4.161 8.753 ?-?-? 43.405 4.166 8.797 ?-?-? 16.649 0.900 4.324 ?-?-? 30.044 1.983 0.838 ?-?-? 19.924 -0.285 6.796 ?-?-? 44.043 1.113 5.184 ?-?-? 10.650 4.949 3.616 ?-?-? 17.553 3.984 8.822 ?-?-? 21.114 0.918 7.768 ?-?-? 12.480 5.044 1.633 ?-?-? 27.722 3.151 3.394 ?-?-? 27.629 3.136 3.449 ?-?-? 27.518 3.158 3.454 ?-?-? 44.037 3.616 4.673 ?-?-? 19.671 0.846 0.404 ?-?-? 19.620 0.843 0.493 ?-?-? 10.099 3.873 1.929 ?-?-? 29.746 1.874 2.335 ?-?-? 20.033 0.701 3.454 ?-?-? 19.923 0.703 3.521 ?-?-? 18.672 0.586 5.234 ?-?-? 18.640 0.585 5.262 ?-?-? 23.494 0.165 1.444 ?-?-? 24.689 1.457 1.728 ?-?-? 36.892 2.688 7.036 ?-?-? 42.548 1.844 0.517 ?-?-? 39.590 2.139 8.813 ?-?-? 39.556 2.140 8.857 ?-?-? 39.489 2.140 8.871 ?-?-? 36.296 2.334 2.713 ?-?-? 28.258 1.878 3.149 ?-?-? 10.756 4.953 3.554 ?-?-? 23.197 1.599 1.912 ?-?-? 26.770 1.821 4.723 ?-?-? 38.084 2.300 8.651 ?-?-? 38.056 2.298 8.670 ?-?-? 22.920 0.677 0.072 ?-?-? 24.984 1.458 3.926 ?-?-? 41.568 3.147 8.428 ?-?-? 41.518 3.150 8.444 ?-?-? 23.495 0.394 1.423 ?-?-? 23.495 1.613 8.922 ?-?-? 21.113 0.922 2.046 ?-?-? 31.533 2.321 4.317 ?-?-? 17.539 1.452 4.676 ?-?-? 38.082 2.529 9.085 ?-?-? 21.711 1.064 0.578 ?-?-? 30.344 1.714 8.241 ?-?-? 41.570 3.158 8.405 ?-?-? 22.899 3.569 4.223 ?-?-? 20.518 0.816 1.749 ?-?-? 21.710 1.069 1.262 ?-?-? 25.233 0.947 1.637 ?-?-? 25.122 0.969 1.682 ?-?-? 20.517 -0.106 0.700 ?-?-? 36.921 3.407 8.473 ?-?-? 33.602 2.072 7.795 ?-?-? 27.663 3.063 4.230 ?-?-? 15.457 1.299 4.125 ?-?-? 21.655 1.248 7.342 ?-?-? 21.638 1.244 7.362 ?-?-? 25.313 0.550 1.383 ?-?-? 19.925 0.771 1.487 ?-?-? 20.814 -0.017 4.667 ?-?-? 28.258 1.875 3.993 ?-?-? 17.243 4.915 3.689 ?-?-? 25.543 1.242 4.007 ?-?-? 17.839 0.876 4.674 ?-?-? 21.716 1.250 7.298 ?-?-? 23.493 1.618 3.054 ?-?-? 24.686 1.715 0.308 ?-?-? 10.099 4.921 0.771 ?-?-? 36.300 2.242 0.586 ?-?-? 22.593 0.873 3.748 ?-?-? 23.552 1.416 2.824 ?-?-? 23.495 1.385 2.887 ?-?-? 16.064 4.887 7.256 ?-?-? 38.976 1.435 0.447 ?-?-? 21.113 0.922 0.579 ?-?-? 21.113 1.296 3.677 ?-?-? 19.030 0.911 7.681 ?-?-? 9.503 3.669 5.136 ?-?-? 12.194 5.033 1.402 ?-?-? 21.530 1.129 9.700 ?-?-? 21.415 1.137 9.748 ?-?-? 37.209 2.915 9.741 ?-?-? 9.801 2.804 0.064 ?-?-? 42.546 3.441 2.900 ?-?-? 23.495 0.162 0.813 ?-?-? 10.099 3.785 8.919 ?-?-? 29.451 1.678 3.593 ?-?-? 44.670 3.650 8.417 ?-?-? 44.666 3.647 8.437 ?-?-? 17.242 3.848 7.501 ?-?-? 29.784 4.178 7.582 ?-?-? 29.784 4.176 7.604 ?-?-? 29.731 4.171 7.654 ?-?-? 37.189 2.232 9.738 ?-?-? 24.091 1.745 7.550 ?-?-? 24.686 1.313 0.517 ?-?-? 39.867 2.985 5.194 ?-?-? 29.991 1.698 4.925 ?-?-? 22.004 1.090 3.715 ?-?-? 19.625 0.966 4.671 ?-?-? 25.282 3.629 7.665 ?-?-? 13.639 4.114 7.731 ?-?-? 19.627 0.968 1.644 ?-?-? 26.174 1.864 7.158 ?-?-? 18.733 0.451 1.275 ?-?-? 17.500 3.766 -0.089 ?-?-? 29.747 1.683 4.674 ?-?-? 21.411 0.904 8.187 ?-?-? 29.151 2.348 6.897 ?-?-? 19.671 3.583 2.393 ?-?-? 22.005 3.626 0.165 ?-?-? 36.296 2.702 6.879 ?-?-? 23.171 3.189 0.573 ?-?-? 23.062 3.190 0.709 ?-?-? 26.770 1.422 1.354 ?-?-? 24.687 1.334 1.100 ?-?-? 35.999 2.675 8.562 ?-?-? 37.189 3.049 6.705 ?-?-? 19.722 3.592 2.342 ?-?-? 19.740 3.587 2.364 ?-?-? 8.949 3.557 2.181 ?-?-? 22.898 0.873 3.750 ?-?-? 10.387 0.749 1.331 ?-?-? 10.335 0.745 1.350 ?-?-? 25.650 3.741 4.649 ?-?-? 25.727 3.750 4.677 ?-?-? 25.735 3.749 4.702 ?-?-? 13.373 0.721 6.862 ?-?-? 37.188 2.691 4.903 ?-?-? 41.060 2.797 1.842 ?-?-? 16.350 0.901 8.187 ?-?-? 27.068 1.984 3.978 ?-?-? 20.515 3.652 -0.018 ?-?-? 23.197 3.369 3.794 ?-?-? 9.203 3.591 2.126 ?-?-? 42.250 0.809 0.517 ?-?-? 24.983 1.671 1.887 ?-?-? 39.564 2.851 1.117 ?-?-? 23.197 3.486 3.801 ?-?-? 13.969 0.932 7.263 ?-?-? 23.213 1.200 2.844 ?-?-? 18.137 1.422 -0.076 ?-?-? 15.755 1.306 0.935 ?-?-? 14.303 3.475 7.482 ?-?-? 33.617 2.261 0.825 ?-?-? 11.289 0.503 8.832 ?-?-? 26.770 1.457 4.974 ?-?-? 9.036 3.062 0.808 ?-?-? 9.032 3.056 0.948 ?-?-? 46.716 3.062 0.802 ?-?-? 46.716 3.056 0.948 ?-?-? 18.227 1.004 -0.288 ?-?-? 18.223 1.005 -0.271 ?-?-? 18.150 1.002 -0.225 ?-?-? 17.241 3.993 8.825 ?-?-? 14.275 3.476 7.455 ?-?-? 21.709 1.248 2.791 ?-?-? 40.339 1.650 8.849 ?-?-? 13.968 1.148 9.649 ?-?-? 20.817 -0.018 1.311 ?-?-? 19.609 3.591 8.086 ?-?-? 19.487 3.588 8.183 ?-?-? 18.734 0.909 1.463 ?-?-? 25.583 1.243 1.062 ?-?-? 15.755 1.306 6.862 ?-?-? 40.432 1.652 8.822 ?-?-? 19.624 3.774 2.166 ?-?-? 23.495 1.429 6.078 ?-?-? 36.970 3.405 7.566 ?-?-? 16.489 0.900 5.149 ?-?-? 16.443 0.900 5.189 ?-?-? 24.686 1.949 2.171 ?-?-? 28.258 1.333 -0.023 ?-?-? 18.138 1.005 2.500 ?-?-? 29.151 2.362 7.681 ?-?-? 28.550 0.805 0.981 ?-?-? 26.472 1.580 4.182 ?-?-? 42.557 3.955 8.250 ?-?-? 10.099 0.584 3.184 ?-?-? 19.291 3.712 1.108 ?-?-? 42.548 3.855 8.264 ?-?-? 35.990 2.284 4.134 ?-?-? 23.493 1.267 4.418 ?-?-? 22.898 3.733 1.711 ?-?-? 22.285 3.985 7.130 ?-?-? 24.288 4.406 2.810 ?-?-? 24.346 4.405 2.868 ?-?-? 33.617 2.069 4.212 ?-?-? 42.548 1.844 5.241 ?-?-? 22.306 -0.271 0.440 ?-?-? 44.631 4.024 1.889 ?-?-? 22.898 0.942 6.084 ?-?-? 19.926 -0.283 0.212 ?-?-? 19.906 -0.281 0.280 ?-?-? 35.105 2.264 7.503 ?-?-? 17.243 4.915 8.378 ?-?-? 17.243 4.922 8.866 ?-?-? 20.816 1.290 3.659 ?-?-? 25.579 3.301 4.666 ?-?-? 24.984 1.538 1.005 ?-?-? 28.556 1.442 2.818 ?-?-? 31.235 1.408 3.846 ?-?-? 21.725 3.449 7.849 ?-?-? 21.739 3.447 7.867 ?-?-? 30.638 2.044 0.945 ?-?-? 16.057 1.009 0.544 ?-?-? 24.984 1.572 7.263 ?-?-? 16.351 4.312 7.816 ?-?-? 33.617 2.423 3.620 ?-?-? 14.336 4.396 1.576 ?-?-? 12.174 0.553 3.142 ?-?-? 35.999 1.742 1.423 ?-?-? 18.137 1.422 3.428 ?-?-? 28.556 1.858 8.431 ?-?-? 17.799 0.616 7.760 ?-?-? 21.711 0.729 3.959 ?-?-? 42.549 4.012 2.915 ?-?-? 41.357 3.151 9.616 ?-?-? 44.618 3.908 3.144 ?-?-? 14.281 4.397 1.665 ?-?-? 19.923 4.261 3.567 ?-?-? 11.881 4.147 1.222 ?-?-? 17.826 0.617 7.751 ?-?-? 29.243 2.804 9.153 ?-?-? 29.231 2.799 9.174 ?-?-? 31.552 3.115 7.259 ?-?-? 17.540 3.962 7.588 ?-?-? 21.723 3.775 8.422 ?-?-? 38.978 1.420 0.732 ?-?-? 30.064 1.879 7.564 ?-?-? 30.083 1.877 7.545 ?-?-? 22.602 0.829 7.263 ?-?-? 21.708 3.964 1.663 ?-?-? 10.098 3.684 1.891 ?-?-? 26.471 1.950 3.609 ?-?-? 29.450 1.834 4.344 ?-?-? 18.732 0.448 7.437 ?-?-? 38.379 2.569 4.849 ?-?-? 10.103 5.313 0.928 ?-?-? 37.189 1.667 0.500 ?-?-? 27.663 3.063 9.442 ?-?-? 12.182 0.553 1.186 ?-?-? 26.174 1.869 1.165 ?-?-? 27.662 1.941 4.084 ?-?-? 41.060 2.797 9.198 ?-?-? 9.205 3.666 2.129 ?-?-? 25.582 1.241 0.580 ?-?-? 27.365 1.663 4.663 ?-?-? 11.292 0.499 1.166 ?-?-? 37.188 2.835 6.906 ?-?-? 26.770 1.429 1.336 ?-?-? 20.519 4.346 7.913 ?-?-? 28.855 1.467 1.623 ?-?-? 22.598 0.871 8.180 ?-?-? 23.486 1.413 4.659 ?-?-? 15.160 4.452 8.866 ?-?-? 23.483 0.165 1.277 ?-?-? 23.495 1.415 1.598 ?-?-? 41.060 3.410 1.423 ?-?-? 16.053 4.145 1.493 ?-?-? 21.112 1.295 1.694 ?-?-? 10.099 0.584 7.681 ?-?-? 46.716 3.723 1.935 ?-?-? 8.909 3.723 1.935 ?-?-? 16.648 4.245 3.121 ?-?-? 11.309 4.085 6.724 ?-?-? 11.331 4.085 6.742 ?-?-? 11.294 4.083 6.782 ?-?-? 38.363 2.898 8.195 ?-?-? 13.832 1.150 9.711 ?-?-? 24.088 1.582 7.752 ?-?-? 9.207 3.671 4.517 ?-?-? 41.060 3.403 7.751 ?-?-? 27.157 0.308 1.433 ?-?-? 27.107 0.308 1.492 ?-?-? 12.118 0.555 5.701 ?-?-? 12.123 0.551 5.736 ?-?-? 26.770 1.460 2.844 ?-?-? 36.303 2.908 0.749 ?-?-? 20.507 3.653 2.793 ?-?-? 28.855 1.472 1.131 ?-?-? 25.584 3.742 7.328 ?-?-? 16.947 3.746 0.404 ?-?-? 11.585 4.966 7.150 ?-?-? 37.189 2.726 0.770 ?-?-? 27.663 1.796 8.901 ?-?-? 37.489 2.596 0.770 ?-?-? 26.174 2.116 9.755 ?-?-? 30.046 1.709 4.134 ?-?-? 30.045 1.674 4.233 ?-?-? 17.836 0.880 4.362 ?-?-? 40.459 3.116 1.292 ?-?-? 13.972 1.140 0.935 ?-?-? 24.363 3.598 4.671 ?-?-? 26.770 3.104 4.544 ?-?-? 15.178 5.558 1.979 ?-?-? 20.681 -0.107 7.506 ?-?-? 20.579 -0.107 7.576 ?-?-? 20.479 -0.106 7.589 ?-?-? 18.137 0.850 4.230 ?-?-? 20.816 0.578 7.803 ?-?-? 16.651 4.373 2.898 ?-?-? 10.694 4.946 2.304 ?-?-? 9.797 3.318 1.941 ?-?-? 37.165 2.219 7.478 ?-?-? 42.532 1.013 9.206 ?-?-? 22.692 0.771 6.767 ?-?-? 22.639 0.772 6.850 ?-?-? 22.588 0.772 6.870 ?-?-? 37.487 2.725 8.891 ?-?-? 18.434 0.817 8.040 ?-?-? 18.367 0.820 8.153 ?-?-? 25.579 3.301 8.605 ?-?-? 22.901 -0.528 2.702 ?-?-? 22.857 -0.528 2.800 ?-?-? 31.235 1.408 0.587 ?-?-? 37.189 1.674 8.605 ?-?-? 16.946 3.621 1.702 ?-?-? 19.916 0.704 1.716 ?-?-? 17.543 1.454 2.897 ?-?-? 12.183 0.550 2.382 ?-?-? 44.037 3.294 4.666 ?-?-? 36.296 3.608 4.195 ?-?-? 15.758 4.217 1.069 ?-?-? 36.295 2.726 7.546 ?-?-? 19.626 0.846 7.255 ?-?-? 30.938 1.156 1.755 ?-?-? 18.732 0.584 4.683 ?-?-? 19.030 0.469 1.807 ?-?-? 25.581 1.391 1.066 ?-?-? 25.878 2.127 3.839 ?-?-? 36.298 2.320 7.551 ?-?-? 14.563 3.995 7.851 ?-?-? 36.294 2.910 7.829 ?-?-? 21.709 3.780 4.322 ?-?-? 37.189 2.579 8.797 ?-?-? 15.162 4.292 1.607 ?-?-? 30.045 1.705 8.390 ?-?-? 22.304 4.264 0.990 ?-?-? 37.201 2.570 -0.105 ?-?-? 18.137 1.007 7.036 ?-?-? 24.091 3.669 4.927 ?-?-? 24.686 1.946 3.742 ?-?-? 37.486 2.879 4.376 ?-?-? 14.267 4.395 8.682 ?-?-? 10.099 3.782 2.135 ?-?-? 20.649 3.657 9.214 ?-?-? 20.655 3.651 9.231 ?-?-? 20.618 3.652 9.250 ?-?-? 15.457 4.163 2.916 ?-?-? 26.836 1.456 4.657 ?-?-? 26.805 1.420 4.708 ?-?-? 19.923 0.772 4.187 ?-?-? 42.847 3.789 4.050 ?-?-? 37.203 2.835 6.699 ?-?-? 26.763 1.758 2.033 ?-?-? 38.084 2.978 8.194 ?-?-? 24.091 0.455 3.062 ?-?-? 25.597 1.692 9.176 ?-?-? 25.579 1.685 9.207 ?-?-? 11.885 0.938 1.319 ?-?-? 42.574 1.016 -0.271 ?-?-? 19.923 3.975 4.666 ?-?-? 42.236 4.334 8.371 ?-?-? 22.901 3.594 4.670 ?-?-? 22.900 -0.525 2.365 ?-?-? 23.197 1.415 8.640 ?-?-? 29.449 1.905 1.633 ?-?-? 12.195 0.552 5.090 ?-?-? 39.571 1.724 4.192 ?-?-? 30.049 1.683 1.101 ?-?-? 39.571 2.586 2.888 ?-?-? 43.441 3.689 4.073 ?-?-? 36.296 2.246 7.821 ?-?-? 16.644 4.162 7.808 ?-?-? 24.915 1.113 8.602 ?-?-? 24.904 1.115 8.631 ?-?-? 22.602 4.218 2.078 ?-?-? 16.944 5.082 6.873 ?-?-? 9.801 3.315 8.657 ?-?-? 28.855 1.602 1.136 ?-?-? 25.878 1.889 4.259 ?-?-? 24.391 1.464 2.132 ?-?-? 35.423 2.167 1.008 ?-?-? 33.319 2.123 1.877 ?-?-? 35.438 2.165 1.104 ?-?-? 21.708 1.309 4.675 ?-?-? 30.936 2.168 4.205 ?-?-? 22.304 -0.274 7.019 ?-?-? 26.773 2.018 1.764 ?-?-? 42.584 1.727 4.317 ?-?-? 25.281 1.532 2.918 ?-?-? 29.449 1.885 3.742 ?-?-? 46.716 3.056 1.301 ?-?-? 8.908 3.056 1.301 ?-?-? 17.543 1.453 9.020 ?-?-? 26.178 1.862 8.603 ?-?-? 25.875 3.102 7.486 ?-?-? 25.326 1.393 9.189 ?-?-? 25.300 1.391 9.208 ?-?-? 25.192 1.389 9.246 ?-?-? 45.525 3.791 0.848 ?-?-? 8.908 2.362 1.301 ?-?-? 22.304 4.295 3.620 ?-?-? 27.175 1.656 0.918 ?-?-? 27.037 1.683 0.971 ?-?-? 11.275 4.084 0.073 ?-?-? 8.904 3.544 1.931 ?-?-? 26.770 1.652 2.896 ?-?-? 18.434 0.818 4.200 ?-?-? 18.410 0.851 4.228 ?-?-? 37.787 2.571 2.283 ?-?-? 22.603 3.567 8.042 ?-?-? 23.489 0.164 0.459 ?-?-? 16.052 4.144 1.150 ?-?-? 37.195 2.323 9.745 ?-?-? 46.710 3.544 1.931 ?-?-? 35.700 2.275 4.131 ?-?-? 41.060 2.790 4.666 ?-?-? 24.116 1.731 4.191 ?-?-? 24.054 1.748 4.289 ?-?-? 24.984 1.538 0.744 ?-?-? 24.094 3.702 1.170 ?-?-? 15.192 4.447 2.161 ?-?-? 35.706 1.976 4.745 ?-?-? 24.388 3.601 7.420 ?-?-? 33.618 2.258 3.815 ?-?-? 38.978 1.656 8.217 ?-?-? 44.337 1.112 5.178 ?-?-? 44.072 3.619 7.791 ?-?-? 11.289 0.503 3.759 ?-?-? 8.908 3.056 3.567 ?-?-? 46.716 3.056 3.567 ?-?-? 24.686 1.538 4.265 ?-?-? 22.870 3.599 7.082 ?-?-? 24.091 0.550 5.171 ?-?-? 36.046 2.672 3.976 ?-?-? 20.516 3.650 1.707 ?-?-? 29.715 2.319 3.567 ?-?-? 35.107 3.222 4.260 ?-?-? 44.038 1.109 1.656 ?-?-? 18.433 3.815 1.308 ?-?-? 26.473 1.950 2.147 ?-?-? 42.567 1.315 4.308 ?-?-? 24.090 0.941 1.569 ?-?-? 16.596 0.908 9.028 ?-?-? 10.458 5.093 4.172 ?-?-? 26.218 0.881 4.256 ?-?-? 26.139 0.898 4.297 ?-?-? 23.488 0.396 6.996 ?-?-? 20.518 0.816 4.300 ?-?-? 31.534 3.123 6.806 ?-?-? 38.976 2.600 7.123 ?-?-? 17.243 3.850 1.712 ?-?-? 16.053 1.013 8.692 ?-?-? 17.840 1.443 4.670 ?-?-? 24.388 1.497 0.761 ?-?-? 17.891 1.168 8.393 ?-?-? 17.882 1.170 8.426 ?-?-? 37.786 2.824 7.148 ?-?-? 23.197 1.204 -0.110 ?-?-? 28.266 1.323 4.688 ?-?-? 12.185 0.554 1.708 ?-?-? 36.594 2.739 2.549 ?-?-? 19.923 5.466 3.567 ?-?-? 24.685 1.957 7.252 ?-?-? 24.112 0.946 1.630 ?-?-? 39.241 3.046 0.732 ?-?-? 27.662 1.957 1.622 ?-?-? 31.535 2.419 7.791 ?-?-? 31.500 2.418 7.827 ?-?-? 31.447 2.418 7.851 ?-?-? 16.914 4.449 7.336 ?-?-? 36.594 2.742 6.957 ?-?-? 36.591 2.701 6.887 ?-?-? 40.166 1.756 4.300 ?-?-? 23.494 0.165 0.984 ?-?-? 23.464 0.163 1.038 ?-?-? 42.548 3.444 4.666 ?-?-? 22.902 0.863 3.974 ?-?-? 27.069 1.458 4.971 ?-?-? 18.735 1.105 4.327 ?-?-? 26.770 1.762 7.803 ?-?-? 22.008 3.629 0.784 ?-?-? 19.327 3.854 7.132 ?-?-? 44.055 3.289 1.631 ?-?-? 11.941 0.926 8.872 ?-?-? 26.795 1.442 4.685 ?-?-? 36.892 2.689 3.473 ?-?-? 18.137 1.258 0.862 ?-?-? 18.136 1.224 0.832 ?-?-? 18.130 1.280 0.883 ?-?-? 41.357 3.158 0.552 ?-?-? 19.851 3.978 7.895 ?-?-? 19.842 3.978 7.923 ?-?-? 13.969 1.143 8.640 ?-?-? 23.025 3.703 7.717 ?-?-? 23.003 3.701 7.766 ?-?-? 24.686 1.088 1.336 ?-?-? 17.838 4.177 2.725 ?-?-? 11.923 0.935 8.805 ?-?-? 22.304 4.268 4.666 ?-?-? 22.305 1.548 2.897 ?-?-? 23.495 0.394 7.943 ?-?-? 42.841 3.782 7.829 ?-?-? 18.747 1.074 7.558 ?-?-? 18.606 1.104 7.600 ?-?-? 14.266 4.217 9.442 ?-?-? 36.296 2.724 0.557 ?-?-? 22.304 3.601 4.683 ?-?-? 40.468 1.657 3.079 ?-?-? 40.407 1.648 3.110 ?-?-? 13.965 1.147 4.659 ?-?-? 10.099 0.584 4.666 ?-?-? 42.593 1.017 -0.048 ?-?-? 43.441 4.077 1.423 ?-?-? 42.594 1.015 -0.023 ?-?-? 42.521 1.014 0.005 ?-?-? 25.321 2.305 4.080 ?-?-? 25.340 2.304 4.102 ?-?-? 41.433 2.640 4.650 ?-?-? 41.431 2.634 4.673 ?-?-? 22.602 0.829 3.620 ?-?-? 30.970 2.169 9.241 ?-?-? 32.129 1.558 1.336 ?-?-? 44.039 3.288 6.073 ?-?-? 29.449 1.771 4.308 ?-?-? 35.238 3.240 7.076 ?-?-? 35.102 3.216 7.110 ?-?-? 41.060 3.403 5.415 ?-?-? 16.653 0.905 8.808 ?-?-? 25.578 1.683 2.115 ?-?-? 18.711 0.452 6.729 ?-?-? 18.657 0.448 6.804 ?-?-? 16.346 1.457 7.631 ?-?-? 16.271 1.462 7.684 ?-?-? 16.230 1.461 7.711 ?-?-? 18.137 1.422 5.781 ?-?-? 37.702 2.283 7.788 ?-?-? 12.217 0.553 7.544 ?-?-? 23.495 0.394 6.688 ?-?-? 20.521 1.031 0.605 ?-?-? 38.976 1.701 0.412 ?-?-? 38.976 1.313 8.971 ?-?-? 28.694 0.465 1.239 ?-?-? 28.681 0.457 1.321 ?-?-? 28.545 0.450 1.339 ?-?-? 22.900 1.184 2.434 ?-?-? 37.188 3.044 4.691 ?-?-? 19.570 0.967 7.775 ?-?-? 19.623 0.967 7.800 ?-?-? 25.281 1.401 2.783 ?-?-? 18.137 1.007 7.489 ?-?-? 37.670 2.282 7.829 ?-?-? 20.531 3.652 8.732 ?-?-? 28.214 2.458 4.690 ?-?-? 18.136 1.419 2.795 ?-?-? 36.014 1.739 4.673 ?-?-? 39.565 2.589 8.858 ?-?-? 17.839 1.170 4.927 ?-?-? 35.114 0.048 0.684 ?-?-? 11.898 0.548 3.953 ?-?-? 26.769 1.451 4.671 ?-?-? 12.140 0.552 7.568 ?-?-? 21.709 0.401 7.489 ?-?-? 21.708 1.310 2.865 ?-?-? 33.617 2.174 4.206 ?-?-? 23.479 0.163 2.170 ?-?-? 10.099 3.869 8.924 ?-?-? 22.601 4.217 8.320 ?-?-? 35.085 2.263 6.867 ?-?-? 17.839 3.948 4.439 ?-?-? 27.365 1.796 7.472 ?-?-? 29.449 2.327 3.567 ?-?-? 22.603 0.828 4.674 ?-?-? 33.617 2.423 6.810 ?-?-? 35.701 1.265 8.431 ?-?-? 18.199 1.004 5.203 ?-?-? 18.161 1.003 5.297 ?-?-? 27.663 3.063 3.445 ?-?-? 15.172 1.039 5.449 ?-?-? 15.127 1.038 5.480 ?-?-? 24.688 1.459 3.580 ?-?-? 11.885 4.305 0.738 ?-?-? 24.391 1.580 0.736 ?-?-? 21.709 3.451 7.245 ?-?-? 24.090 0.778 6.857 ?-?-? 21.114 4.064 3.306 ?-?-? 37.487 2.627 2.888 ?-?-? 45.525 3.621 4.666 ?-?-? 46.716 2.362 1.319 ?-?-? 13.969 1.540 1.136 ?-?-? 37.177 2.568 8.764 ?-?-? 37.094 2.581 8.817 ?-?-? 37.039 2.595 8.896 ?-?-? 29.747 4.152 6.705 ?-?-? 24.983 1.405 3.923 ?-?-? 28.258 1.790 4.247 ?-?-? 46.716 3.723 4.178 ?-?-? 24.984 0.244 1.319 ?-?-? 16.648 4.374 0.872 ?-?-? 16.350 1.306 4.160 ?-?-? 29.750 1.446 1.306 ?-?-? 39.571 2.886 1.336 ?-?-? 42.547 1.845 1.519 ?-?-? 42.489 1.845 1.534 ?-?-? 15.160 1.041 2.731 ?-?-? 41.355 3.571 10.209 ?-?-? 21.709 1.102 2.853 ?-?-? 14.564 3.999 1.880 ?-?-? 38.083 2.647 9.076 ?-?-? 21.410 -0.095 1.760 ?-?-? 18.895 0.469 -0.219 ?-?-? 18.135 0.852 10.172 ?-?-? 18.004 0.849 10.224 ?-?-? 29.736 4.156 3.301 ?-?-? 19.030 0.473 -0.304 ?-?-? 18.945 0.473 -0.255 ?-?-? 17.987 0.848 10.242 ?-?-? 23.495 1.200 2.844 ?-?-? 16.039 1.017 2.173 ?-?-? 11.885 5.029 1.219 ?-?-? 39.585 1.343 0.682 ?-?-? 27.068 0.305 4.456 ?-?-? 43.405 3.699 1.434 ?-?-? 21.615 1.078 7.384 ?-?-? 21.689 1.063 7.321 ?-?-? 24.091 3.666 1.169 ?-?-? 39.273 3.042 4.666 ?-?-? 39.571 2.484 2.905 ?-?-? 28.256 2.452 6.977 ?-?-? 21.411 0.904 1.824 ?-?-? 20.837 0.734 7.970 ?-?-? 17.991 0.851 -0.071 ?-?-? 18.127 0.849 -0.127 ?-?-? 11.886 4.964 2.425 ?-?-? 25.255 0.966 4.936 ?-?-? 11.289 0.500 0.967 ?-?-? 21.409 0.725 4.667 ?-?-? 18.137 1.422 1.737 ?-?-? 22.899 0.941 7.759 ?-?-? 36.296 2.347 -0.101 ?-?-? 13.693 4.120 1.782 ?-?-? 38.083 2.981 3.742 ?-?-? 19.616 3.584 2.711 ?-?-? 22.900 3.734 0.908 ?-?-? 15.990 4.889 3.756 ?-?-? 16.048 4.875 3.696 ?-?-? 12.183 5.255 8.727 ?-?-? 21.685 1.066 4.009 ?-?-? 21.411 3.973 4.676 ?-?-? 28.556 0.462 3.097 ?-?-? 21.709 1.248 3.996 ?-?-? 44.037 1.912 0.831 ?-?-? 29.665 2.324 9.763 ?-?-? 29.734 2.326 9.744 ?-?-? 39.048 3.102 -0.008 ?-?-? 39.118 3.119 -0.043 ?-?-? 19.625 1.115 3.167 ?-?-? 16.350 4.121 4.674 ?-?-? 10.991 4.318 0.924 ?-?-? 27.358 1.788 4.664 ?-?-? 38.387 2.887 4.847 ?-?-? 19.923 -0.280 7.263 ?-?-? 16.037 4.143 9.047 ?-?-? 9.799 3.319 0.077 ?-?-? 22.630 4.218 1.545 ?-?-? 22.900 -0.525 4.073 ?-?-? 24.389 1.465 4.569 ?-?-? 29.452 2.170 4.296 ?-?-? 29.401 2.199 4.376 ?-?-? 36.892 2.779 8.475 ?-?-? 23.936 3.673 8.390 ?-?-? 30.045 3.614 6.200 ?-?-? 23.975 3.671 8.374 ?-?-? 24.084 3.670 8.281 ?-?-? 10.663 4.350 6.958 ?-?-? 33.617 2.171 7.803 ?-?-? 42.547 3.863 4.673 ?-?-? 26.468 1.643 2.917 ?-?-? 26.470 1.543 2.838 ?-?-? 26.472 1.592 2.886 ?-?-? 14.854 3.563 6.503 ?-?-? 17.839 0.612 -0.267 ?-?-? 28.258 1.715 3.106 ?-?-? 34.211 2.155 3.774 ?-?-? 22.811 0.681 6.776 ?-?-? 22.898 0.675 6.726 ?-?-? 22.303 -0.271 7.477 ?-?-? 40.169 1.751 3.997 ?-?-? 42.575 1.004 4.922 ?-?-? 22.284 1.455 4.348 ?-?-? 10.396 5.099 1.179 ?-?-? 22.591 0.826 3.088 ?-?-? 24.389 1.501 7.951 ?-?-? 10.410 5.093 3.161 ?-?-? 21.772 1.308 3.100 ?-?-? 21.395 0.900 7.363 ?-?-? 30.049 1.770 4.113 ?-?-? 24.995 1.535 4.501 ?-?-? 26.117 1.590 4.158 ?-?-? 26.176 1.609 4.026 ?-?-? 37.188 3.044 6.930 ?-?-? 9.845 3.575 0.315 ?-?-? 24.993 1.539 4.279 ?-?-? 25.004 1.561 4.162 ?-?-? 35.102 2.261 4.659 ?-?-? 41.060 3.410 1.685 ?-?-? 24.689 0.937 3.759 ?-?-? 24.698 0.938 3.765 ?-?-? 24.089 1.739 3.995 ?-?-? 26.217 1.460 9.737 ?-?-? 40.465 3.141 1.610 ?-?-? 38.976 2.600 -0.023 ?-?-? 39.660 5.777 2.369 ?-?-? 39.630 5.779 2.352 ?-?-? 37.488 2.624 7.672 ?-?-? 21.411 -0.097 6.513 ?-?-? 21.709 3.779 4.670 ?-?-? 21.708 0.402 6.704 ?-?-? 16.648 1.190 1.737 ?-?-? 36.298 2.698 8.175 ?-?-? 19.923 5.466 8.640 ?-?-? 9.801 2.804 -0.522 ?-?-? 10.103 5.308 6.887 ?-?-? 10.050 5.312 6.863 ?-?-? 20.518 -0.110 6.078 ?-?-? 37.488 2.724 1.311 ?-?-? 25.282 3.622 8.616 ?-?-? 28.287 1.323 9.020 ?-?-? 28.407 1.317 9.003 ?-?-? 22.009 4.319 7.606 ?-?-? 22.602 0.873 4.248 ?-?-? 23.501 1.269 1.675 ?-?-? 13.993 0.931 3.789 ?-?-? 21.411 1.125 2.892 ?-?-? 38.976 3.107 1.625 ?-?-? 26.472 1.423 3.122 ?-?-? 46.716 2.362 5.902 ?-?-? 46.715 2.359 5.787 ?-?-? 28.556 0.448 7.821 ?-?-? 21.710 1.305 7.689 ?-?-? 23.207 1.378 2.893 ?-?-? 17.243 3.996 1.894 ?-?-? 44.334 1.115 0.813 ?-?-? 30.938 2.164 7.089 ?-?-? 20.518 1.034 8.849 ?-?-? 39.287 1.683 6.838 ?-?-? 21.721 1.118 4.666 ?-?-? 23.196 1.596 2.900 ?-?-? 41.414 3.574 1.537 ?-?-? 41.370 3.578 1.514 ?-?-? 18.137 1.422 6.513 ?-?-? 19.637 3.586 8.027 ?-?-? 27.068 1.672 3.854 ?-?-? 20.816 0.752 1.516 ?-?-? 31.831 2.069 7.786 ?-?-? 10.379 5.094 0.997 ?-?-? 27.662 1.958 0.912 ?-?-? 17.839 0.616 1.030 ?-?-? 18.732 1.075 7.786 ?-?-? 26.174 1.606 1.389 ?-?-? 20.813 0.715 1.461 ?-?-? 9.195 3.669 5.126 ?-?-? 31.900 3.729 8.028 ?-?-? 32.110 1.555 8.677 ?-?-? 31.911 3.728 8.063 ?-?-? 39.555 2.745 1.254 ?-?-? 24.388 3.771 0.918 ?-?-? 29.451 1.861 2.201 ?-?-? 21.709 3.968 5.485 ?-?-? 13.376 0.723 1.031 ?-?-? 22.900 -0.525 8.187 ?-?-? 35.998 1.800 0.788 ?-?-? 25.280 4.241 8.164 ?-?-? 14.265 4.218 8.737 ?-?-? 18.732 1.075 3.968 ?-?-? 21.114 0.920 6.988 ?-?-? 31.531 3.136 9.159 ?-?-? 23.495 1.429 8.919 ?-?-? 44.035 3.297 7.795 ?-?-? 24.985 1.192 0.750 ?-?-? 25.496 1.685 5.108 ?-?-? 22.602 0.826 8.735 ?-?-? 20.816 0.578 1.720 ?-?-? 12.478 4.131 1.304 ?-?-? 25.368 2.306 6.834 ?-?-? 25.303 2.307 6.747 ?-?-? 21.411 0.723 2.570 ?-?-? 44.064 1.908 4.924 ?-?-? 21.410 3.776 4.673 ?-?-? 16.946 3.916 4.674 ?-?-? 22.592 4.204 1.782 ?-?-? 21.411 -0.090 1.319 ?-?-? 24.091 0.455 1.423 ?-?-? 20.816 1.164 0.775 ?-?-? 15.160 1.034 -0.110 ?-?-? 38.064 2.526 8.469 ?-?-? 25.643 1.689 9.592 ?-?-? 11.289 4.084 2.312 ?-?-? 25.877 2.123 2.330 ?-?-? 28.629 1.451 8.422 ?-?-? 28.623 1.443 8.464 ?-?-? 18.434 1.231 0.831 ?-?-? 21.709 0.407 7.280 ?-?-? 19.325 1.118 4.672 ?-?-? 34.214 2.158 1.987 ?-?-? 22.588 0.771 1.924 ?-?-? 25.775 3.098 8.850 ?-?-? 25.875 3.098 8.821 ?-?-? 25.939 3.096 8.772 ?-?-? 17.590 3.989 8.193 ?-?-? 17.503 3.965 8.225 ?-?-? 28.555 1.446 3.107 ?-?-? 21.989 1.319 8.421 ?-?-? 21.709 -0.025 0.979 ?-?-? 26.227 1.467 9.751 ?-?-? 37.266 2.226 4.497 ?-?-? 15.491 5.548 5.236 ?-?-? 16.989 3.917 8.457 ?-?-? 25.580 1.683 2.812 ?-?-? 21.101 -0.024 3.107 ?-?-? 30.047 1.773 1.380 ?-?-? 18.732 0.911 7.664 ?-?-? 22.007 1.313 2.870 ?-?-? 21.708 3.452 6.791 ?-?-? 20.220 4.922 9.041 ?-?-? 19.923 -0.280 7.855 ?-?-? 38.965 1.313 4.208 ?-?-? 11.885 4.829 2.565 ?-?-? 36.892 3.478 7.036 ?-?-? 23.209 1.289 8.442 ?-?-? 9.801 3.322 6.740 ?-?-? 41.358 3.572 4.275 ?-?-? 16.350 0.904 5.136 ?-?-? 14.862 3.991 7.883 ?-?-? 37.178 3.044 6.919 ?-?-? 11.588 5.174 1.081 ?-?-? 22.603 3.565 4.223 ?-?-? 22.304 -0.274 -0.023 ?-?-? 10.099 3.785 1.929 ?-?-? 22.007 3.632 8.444 ?-?-? 22.007 3.771 10.679 ?-?-? 26.174 1.844 7.141 ?-?-? 18.732 -0.110 6.879 ?-?-? 10.664 4.975 7.749 ?-?-? 10.625 4.973 7.652 ?-?-? 29.746 1.875 9.750 ?-?-? 24.091 0.455 0.831 ?-?-? 38.976 2.599 1.638 ?-?-? 21.934 3.767 5.832 ?-?-? 21.950 3.772 5.779 ?-?-? 37.236 2.577 7.094 ?-?-? 26.470 2.124 3.614 ?-?-? 44.356 1.914 4.653 ?-?-? 14.257 4.502 3.644 ?-?-? 20.517 -0.108 3.738 ?-?-? 10.099 3.866 4.823 ?-?-? 24.982 3.623 7.811 ?-?-? 24.984 1.460 2.810 ?-?-? 35.107 -0.144 0.668 ?-?-? 37.558 2.719 0.578 ?-?-? 19.617 0.845 2.989 ?-?-? 15.457 4.207 1.720 ?-?-? 21.414 0.909 1.588 ?-?-? 10.396 5.099 7.768 ?-?-? 22.602 0.819 1.729 ?-?-? 37.252 2.563 5.737 ?-?-? 37.243 2.567 5.717 ?-?-? 25.291 1.534 4.665 ?-?-? 21.411 -0.093 3.768 ?-?-? 45.455 3.785 4.921 ?-?-? 45.426 3.784 4.886 ?-?-? 19.028 1.073 3.751 ?-?-? 22.603 0.770 1.347 ?-?-? 21.710 0.404 0.943 ?-?-? 28.556 1.851 9.198 ?-?-? 22.012 1.323 4.211 ?-?-? 22.064 1.377 4.051 ?-?-? 22.058 1.368 4.132 ?-?-? 36.296 2.362 6.879 ?-?-? 20.809 -0.017 3.653 ?-?-? 17.244 3.848 1.488 ?-?-? 16.648 0.904 -0.110 ?-?-? 22.304 1.544 1.999 ?-?-? 16.944 5.074 1.220 ?-?-? 25.270 4.244 7.916 ?-?-? 16.349 4.373 7.813 ?-?-? 41.181 2.791 5.117 ?-?-? 41.230 2.789 5.100 ?-?-? 41.247 2.794 5.080 ?-?-? 23.497 -0.271 0.929 ?-?-? 31.858 2.070 5.412 ?-?-? 36.893 2.777 4.921 ?-?-? 17.009 5.076 1.237 ?-?-? 16.648 4.248 9.076 ?-?-? 17.838 0.611 4.118 ?-?-? 21.408 0.901 1.615 ?-?-? 27.366 1.584 2.604 ?-?-? 25.879 1.889 2.128 ?-?-? 21.705 3.964 8.421 ?-?-? 22.604 0.868 2.997 ?-?-? 26.174 1.461 3.092 ?-?-? 18.864 4.334 7.447 ?-?-? 18.910 4.340 7.412 ?-?-? 35.971 1.745 0.839 ?-?-? 35.878 1.716 0.765 ?-?-? 20.840 0.575 9.011 ?-?-? 20.906 0.581 8.923 ?-?-? 24.388 3.766 4.671 ?-?-? 24.295 3.603 0.972 ?-?-? 24.371 3.601 0.900 ?-?-? 12.183 5.037 0.848 ?-?-? 14.210 3.472 8.859 ?-?-? 24.378 1.458 9.754 ?-?-? 11.288 4.312 0.909 ?-?-? 27.676 3.148 9.450 ?-?-? 14.287 3.474 8.824 ?-?-? 14.289 3.474 8.799 ?-?-? 31.445 2.324 7.845 ?-?-? 42.360 1.725 4.688 ?-?-? 31.500 2.324 7.823 ?-?-? 31.534 2.327 7.787 ?-?-? 14.608 3.993 8.164 ?-?-? 42.367 1.728 4.666 ?-?-? 12.188 5.033 7.623 ?-?-? 16.413 1.454 3.616 ?-?-? 14.266 1.129 8.849 ?-?-? 18.732 0.448 1.685 ?-?-? 45.578 3.785 1.415 ?-?-? 39.571 2.790 0.587 ?-?-? 24.091 0.775 8.448 ?-?-? 24.989 0.745 2.914 ?-?-? 20.541 3.652 7.540 ?-?-? 22.596 0.819 2.269 ?-?-? 16.640 4.369 7.671 ?-?-? 16.648 4.377 8.344 ?-?-? 28.260 1.787 2.130 ?-?-? 20.582 3.654 7.500 ?-?-? 20.600 3.652 7.524 ?-?-? 23.196 0.941 0.489 ?-?-? 22.946 1.183 2.626 ?-?-? 22.980 1.180 2.649 ?-?-? 43.781 3.617 6.066 ?-?-? 39.005 1.416 -0.106 ?-?-? 31.533 3.111 4.892 ?-?-? 20.812 0.733 4.203 ?-?-? 20.827 0.758 4.248 ?-?-? 35.685 2.672 0.464 ?-?-? 22.007 3.764 6.792 ?-?-? 30.050 3.618 9.013 ?-?-? 42.548 1.851 -0.023 ?-?-? 15.020 0.798 7.900 ?-?-? 14.874 0.789 7.957 ?-?-? 17.839 0.612 2.278 ?-?-? 36.296 2.355 7.786 ?-?-? 27.102 1.460 3.729 ?-?-? 18.732 4.336 8.344 ?-?-? 39.869 1.592 8.187 ?-?-? 36.595 2.740 4.359 ?-?-? 21.115 4.067 3.613 ?-?-? 18.133 0.847 1.748 ?-?-? 17.542 1.454 7.798 ?-?-? 24.091 0.775 0.168 ?-?-? 16.014 1.014 8.336 ?-?-? 8.908 2.357 5.801 ?-?-? 21.117 1.323 0.913 ?-?-? 43.512 4.167 2.916 ?-?-? 18.008 0.879 7.815 ?-?-? 31.533 3.131 -0.285 ?-?-? 10.076 0.583 4.920 ?-?-? 19.740 4.095 1.948 ?-?-? 18.128 0.852 7.770 ?-?-? 20.593 -0.107 3.979 ?-?-? 43.441 3.723 3.968 ?-?-? 18.774 0.908 5.302 ?-?-? 18.894 0.909 5.357 ?-?-? 11.885 4.148 8.055 ?-?-? 21.117 0.930 0.735 ?-?-? 13.373 0.721 9.599 ?-?-? 24.091 0.550 7.263 ?-?-? 14.564 0.700 3.602 ?-?-? 21.682 3.965 8.804 ?-?-? 21.125 4.259 8.598 ?-?-? 25.280 1.978 2.873 ?-?-? 21.114 0.910 0.713 ?-?-? 9.066 2.362 5.921 ?-?-? 38.679 1.520 6.909 ?-?-? 21.411 0.904 6.078 ?-?-? 33.389 2.121 6.817 ?-?-? 23.796 1.406 7.488 ?-?-? 31.536 2.325 2.036 ?-?-? 31.533 2.324 2.101 ?-?-? 39.869 1.742 1.545 ?-?-? 36.296 1.517 0.656 ?-?-? 22.303 0.778 4.675 ?-?-? 23.734 1.409 7.475 ?-?-? 20.817 -0.017 1.676 ?-?-? 22.716 0.771 2.606 ?-?-? 22.599 0.768 2.727 ?-?-? 16.648 1.277 8.054 ?-?-? 14.025 1.142 6.791 ?-?-? 14.043 1.158 6.751 ?-?-? 29.449 1.637 0.979 ?-?-? 19.923 5.473 4.666 ?-?-? 18.724 0.909 7.409 ?-?-? 17.530 4.184 3.599 ?-?-? 21.710 0.726 3.071 ?-?-? 19.627 0.969 8.038 ?-?-? 19.032 1.520 1.117 ?-?-? 19.021 1.484 1.081 ?-?-? 14.563 0.703 1.435 ?-?-? 10.692 4.947 2.655 ?-?-? 37.188 2.598 0.929 ?-?-? 11.560 5.174 3.006 ?-?-? 22.007 1.320 8.692 ?-?-? 38.976 1.020 4.666 ?-?-? 23.197 3.785 4.456 ?-?-? 35.694 1.971 4.400 ?-?-? 28.556 1.790 4.230 ?-?-? 29.123 3.760 4.178 ?-?-? 37.189 2.883 1.852 ?-?-? 35.258 3.221 3.581 ?-?-? 35.181 3.222 3.634 ?-?-? 35.085 3.221 3.661 ?-?-? 24.092 3.703 4.921 ?-?-? 11.587 5.175 2.984 ?-?-? 8.908 3.723 4.160 ?-?-? 14.870 0.791 4.049 ?-?-? 21.789 1.089 4.645 ?-?-? 21.733 1.078 4.678 ?-?-? 20.229 4.919 1.172 ?-?-? 31.533 2.416 4.317 ?-?-? 37.120 2.574 9.740 ?-?-? 37.100 2.568 9.780 ?-?-? 11.888 0.939 9.032 ?-?-? 21.106 0.921 5.549 ?-?-? 21.062 0.923 5.570 ?-?-? 17.839 1.170 5.485 ?-?-? 35.061 1.437 3.182 ?-?-? 12.486 5.041 7.588 ?-?-? 27.068 0.836 4.125 ?-?-? 42.548 3.437 2.208 ?-?-? 23.198 1.595 3.872 ?-?-? 27.365 1.674 2.609 ?-?-? 35.108 1.436 3.164 ?-?-? 18.724 0.452 1.440 ?-?-? 19.668 0.840 7.925 ?-?-? 13.948 0.935 6.782 ?-?-? 13.933 0.935 6.835 ?-?-? 16.947 3.917 1.086 ?-?-? 37.786 2.567 7.795 ?-?-? 12.480 4.913 2.786 ?-?-? 22.602 0.771 4.675 ?-?-? 22.602 0.823 7.873 ?-?-? 39.594 2.140 5.076 ?-?-? 29.449 1.899 3.812 ?-?-? 12.219 0.550 4.158 ?-?-? 12.244 0.548 4.184 ?-?-? 10.099 3.785 2.330 ?-?-? 42.629 1.305 4.682 ?-?-? 15.175 1.037 3.562 ?-?-? 20.551 3.652 4.694 ?-?-? 30.045 1.450 1.299 ?-?-? 24.137 0.553 4.287 ?-?-? 24.166 0.553 4.306 ?-?-? 24.042 0.551 4.360 ?-?-? 10.118 3.688 4.187 ?-?-? 21.113 4.258 1.891 ?-?-? 22.304 1.544 8.344 ?-?-? 31.533 2.416 2.086 ?-?-? 24.974 3.731 2.979 ?-?-? 22.304 -0.274 7.664 ?-?-? 20.518 4.881 7.420 ?-?-? 20.649 3.652 4.674 ?-?-? 20.657 3.655 4.629 ?-?-? 14.267 4.394 1.170 ?-?-? 42.846 3.773 7.428 ?-?-? 43.420 4.077 1.663 ?-?-? 43.424 4.073 1.686 ?-?-? 43.367 4.072 1.715 ?-?-? 11.274 0.500 1.685 ?-?-? 42.610 1.315 9.197 ?-?-? 39.571 5.793 0.866 ?-?-? 27.365 1.578 -0.006 ?-?-? 42.548 3.862 8.368 ?-?-? 10.694 4.973 1.035 ?-?-? 28.557 2.316 7.930 ?-?-? 17.839 0.610 8.440 ?-?-? 25.281 3.624 7.656 ?-?-? 22.900 3.192 4.265 ?-?-? 15.457 4.316 1.755 ?-?-? 25.336 2.308 4.386 ?-?-? 25.347 2.305 4.421 ?-?-? 16.961 4.453 7.046 ?-?-? 8.932 3.052 0.529 ?-?-? 16.651 4.164 1.622 ?-?-? 9.044 3.058 0.443 ?-?-? 12.483 5.041 9.749 ?-?-? 28.556 0.809 2.365 ?-?-? 31.783 2.070 6.508 ?-?-? 37.189 3.474 4.902 ?-?-? 46.716 3.058 0.443 ?-?-? 46.716 3.052 0.529 ?-?-? 22.901 0.943 3.090 ?-?-? 22.006 3.768 3.106 ?-?-? 42.554 1.738 4.668 ?-?-? 42.586 1.736 4.685 ?-?-? 18.725 -0.106 1.606 ?-?-? 29.151 2.336 1.328 ?-?-? 31.755 2.078 2.618 ?-?-? 31.787 2.067 2.627 ?-?-? 31.779 2.070 2.644 ?-?-? 20.816 0.578 3.114 ?-?-? 36.335 2.239 6.852 ?-?-? 20.816 0.578 5.154 ?-?-? 43.439 4.165 2.220 ?-?-? 22.189 3.765 2.884 ?-?-? 22.160 3.762 2.901 ?-?-? 22.100 3.761 2.916 ?-?-? 24.388 1.504 4.195 ?-?-? 15.457 4.329 1.371 ?-?-? 24.389 0.738 1.848 ?-?-? 41.060 3.410 2.121 ?-?-? 36.952 3.479 8.203 ?-?-? 20.962 4.191 2.884 ?-?-? 21.688 -0.023 5.265 ?-?-? 21.705 -0.027 5.334 ?-?-? 23.497 0.395 1.711 ?-?-? 20.949 4.186 2.897 ?-?-? 26.164 1.858 7.599 ?-?-? 20.915 4.188 2.912 ?-?-? 23.495 0.932 1.214 ?-?-? 40.170 1.596 7.389 ?-?-? 8.908 3.533 4.056 ?-?-? 36.972 3.477 8.220 ?-?-? 24.093 3.699 1.986 ?-?-? 36.949 3.479 8.235 ?-?-? 20.806 -0.018 3.108 ?-?-? 13.969 4.901 3.480 ?-?-? 22.950 0.674 4.085 ?-?-? 38.976 1.701 1.493 ?-?-? 26.779 1.881 8.112 ?-?-? 14.997 3.568 7.177 ?-?-? 40.464 3.134 4.673 ?-?-? 28.854 1.606 1.476 ?-?-? 27.361 1.787 -0.221 ?-?-? 38.976 3.104 7.106 ?-?-? 39.030 1.652 5.039 ?-?-? 17.243 3.846 1.511 ?-?-? 14.968 3.568 7.282 ?-?-? 27.487 1.798 -0.286 ?-?-? 14.001 4.215 9.222 ?-?-? 14.086 4.212 9.247 ?-?-? 24.388 1.497 4.178 ?-?-? 28.556 0.809 5.781 ?-?-? 29.444 2.109 8.247 ?-?-? 20.814 0.737 4.657 ?-?-? 17.243 3.848 7.324 ?-?-? 40.740 3.808 4.673 ?-?-? 25.283 1.980 1.132 ?-?-? 18.137 1.422 3.132 ?-?-? 39.571 2.872 0.796 ?-?-? 10.099 0.584 8.622 ?-?-? 35.103 2.740 7.505 ?-?-? 38.976 2.598 1.305 ?-?-? 37.487 2.624 4.675 ?-?-? 24.984 1.790 4.509 ?-?-? 22.897 3.728 1.158 ?-?-? 22.619 0.817 7.480 ?-?-? 44.029 3.292 1.412 ?-?-? 43.962 3.291 1.434 ?-?-? 22.602 0.823 8.152 ?-?-? 22.595 0.873 2.506 ?-?-? 23.793 1.415 0.935 ?-?-? 38.954 1.520 6.908 ?-?-? 41.060 3.403 9.198 ?-?-? 15.457 4.168 2.234 ?-?-? 22.630 0.819 7.555 ?-?-? 23.197 1.374 7.855 ?-?-? 19.933 3.795 7.914 ?-?-? 25.285 3.623 4.661 ?-?-? 23.604 0.165 4.791 ?-?-? 21.413 1.316 0.910 ?-?-? 19.929 0.703 7.251 ?-?-? 21.106 1.302 2.604 ?-?-? 37.804 2.821 6.818 ?-?-? 23.637 0.161 4.692 ?-?-? 12.497 4.424 1.262 ?-?-? 27.687 3.067 0.820 ?-?-? 15.197 5.554 4.672 ?-?-? 28.255 2.457 -0.025 ?-?-? 28.556 0.455 2.365 ?-?-? 27.598 3.060 0.897 ?-?-? 25.877 3.104 0.517 ?-?-? 22.895 0.863 7.584 ?-?-? 17.855 0.613 -0.055 ?-?-? 16.349 1.309 8.072 ?-?-? 17.839 0.840 8.042 ?-?-? 21.707 1.243 0.591 ?-?-? 21.708 0.399 7.938 ?-?-? 35.092 0.054 2.792 ?-?-? 16.053 4.139 4.676 ?-?-? 41.432 2.636 5.498 ?-?-? 22.000 3.611 -0.102 ?-?-? 23.196 1.201 1.589 ?-?-? 38.998 1.417 2.583 ?-?-? 15.153 1.037 3.735 ?-?-? 42.548 1.013 0.534 ?-?-? 23.197 1.286 7.803 ?-?-? 39.869 1.756 8.204 ?-?-? 22.302 1.430 2.876 ?-?-? 22.215 1.454 2.904 ?-?-? 18.435 0.723 1.879 ?-?-? 24.078 0.451 9.208 ?-?-? 20.002 3.971 6.752 ?-?-? 13.969 4.901 7.036 ?-?-? 12.183 5.255 0.569 ?-?-? 15.457 4.323 1.772 ?-?-? 20.039 3.973 6.720 ?-?-? 35.999 2.427 2.723 ?-?-? 12.245 0.552 7.009 ?-?-? 12.186 0.551 7.042 ?-?-? 13.969 0.932 9.686 ?-?-? 12.249 0.554 6.990 ?-?-? 29.151 1.705 2.114 ?-?-? 24.686 4.370 9.686 ?-?-? 24.388 1.331 0.581 ?-?-? 24.391 1.311 0.485 ?-?-? 23.495 0.394 0.918 ?-?-? 15.755 4.214 1.319 ?-?-? 38.951 1.427 3.710 ?-?-? 11.618 5.170 0.474 ?-?-? 25.076 0.748 4.902 ?-?-? 41.060 3.410 1.824 ?-?-? 23.164 3.188 0.594 ?-?-? 11.360 0.503 4.304 ?-?-? 29.433 1.991 4.654 ?-?-? 28.556 2.314 3.829 ?-?-? 27.521 1.795 6.705 ?-?-? 27.480 1.793 6.724 ?-?-? 27.545 1.805 6.683 ?-?-? 11.381 0.504 4.323 ?-?-? 11.322 0.503 4.355 ?-?-? 31.531 3.128 4.392 ?-?-? 35.997 2.432 1.188 ?-?-? 11.287 0.500 1.833 ?-?-? 37.189 2.232 3.463 ?-?-? 18.731 0.575 7.500 ?-?-? 30.938 1.667 9.616 ?-?-? 36.292 2.902 6.855 ?-?-? 30.946 1.751 9.607 ?-?-? 9.957 3.785 4.828 ?-?-? 10.096 0.581 0.767 ?-?-? 10.060 3.757 4.771 ?-?-? 19.327 1.112 7.808 ?-?-? 21.111 4.067 0.927 ?-?-? 18.732 0.745 0.558 ?-?-? 29.184 2.794 7.679 ?-?-? 17.540 1.454 0.887 ?-?-? 32.426 1.667 8.675 ?-?-? 10.385 5.094 4.686 ?-?-? 10.429 5.094 4.672 ?-?-? 10.415 5.104 4.651 ?-?-? 18.132 4.379 7.553 ?-?-? 23.197 1.199 1.435 ?-?-? 39.628 2.589 5.072 ?-?-? 34.212 1.998 8.804 ?-?-? 31.226 1.132 0.758 ?-?-? 20.516 1.033 0.831 ?-?-? 36.297 2.678 1.624 ?-?-? 39.687 2.579 4.994 ?-?-? 22.007 -0.271 0.945 ?-?-? 19.665 4.098 2.163 ?-?-? 30.044 1.687 2.857 ?-?-? 28.882 1.474 9.726 ?-?-? 28.850 1.479 9.705 ?-?-? 22.001 -0.270 5.022 ?-?-? 20.521 0.995 0.791 ?-?-? 16.053 4.145 1.981 ?-?-? 14.879 3.984 9.667 ?-?-? 22.901 3.734 0.733 ?-?-? 24.091 3.703 8.361 ?-?-? 31.831 3.730 0.744 ?-?-? 28.854 1.606 9.703 ?-?-? 24.073 1.747 4.282 ?-?-? 14.778 3.988 9.717 ?-?-? 23.293 3.768 6.509 ?-?-? 17.546 3.976 8.210 ?-?-? 23.298 3.774 6.414 ?-?-? 23.120 3.190 1.433 ?-?-? 23.227 3.193 1.320 ?-?-? 14.893 3.565 4.678 ?-?-? 14.904 3.565 4.643 ?-?-? 20.730 0.580 6.192 ?-?-? 23.526 0.398 7.504 ?-?-? 44.723 3.734 1.590 ?-?-? 42.641 1.311 4.712 ?-?-? 42.696 1.307 4.701 ?-?-? 10.099 0.584 2.243 ?-?-? 38.083 2.570 4.852 ?-?-? 13.969 0.938 3.620 ?-?-? 23.427 0.394 7.536 ?-?-? 23.558 0.398 7.454 ?-?-? 44.715 3.734 1.613 ?-?-? 22.603 0.820 3.839 ?-?-? 23.495 1.423 0.917 ?-?-? 25.878 2.127 4.237 ?-?-? 30.969 1.754 -0.018 ?-?-? 20.521 -0.109 0.919 ?-?-? 11.885 4.829 2.878 ?-?-? 25.226 4.245 1.926 ?-?-? 25.277 4.244 1.803 ?-?-? 24.685 1.887 3.647 ?-?-? 37.259 2.627 5.430 ?-?-? 19.918 0.703 3.749 ?-?-? 23.197 3.771 1.127 ?-?-? 15.457 1.299 0.604 ?-?-? 11.884 4.965 1.538 ?-?-? 14.267 4.892 3.474 ?-?-? 27.663 3.934 4.666 ?-?-? 20.433 -0.108 1.041 ?-?-? 25.279 4.245 1.908 ?-?-? 39.602 5.788 0.922 ?-?-? 24.091 0.455 4.212 ?-?-? 11.269 4.315 3.766 ?-?-? 20.744 0.580 6.229 ?-?-? 16.647 4.244 8.460 ?-?-? 23.784 1.645 4.659 ?-?-? 16.648 0.904 1.694 ?-?-? 42.548 4.009 4.666 ?-?-? 19.077 0.461 3.518 ?-?-? 19.145 0.467 3.473 ?-?-? 19.184 0.468 3.452 ?-?-? 27.069 1.554 1.100 ?-?-? 39.632 5.789 0.906 ?-?-? 16.978 3.623 7.808 ?-?-? 21.111 0.915 4.673 ?-?-? 23.792 1.604 4.043 ?-?-? 40.464 3.124 6.897 ?-?-? 22.200 -0.271 1.853 ?-?-? 22.266 -0.270 1.816 ?-?-? 36.287 2.718 0.770 ?-?-? 21.408 -0.093 0.245 ?-?-? 39.692 5.788 0.882 ?-?-? 31.536 3.110 9.160 ?-?-? 14.420 4.399 1.323 ?-?-? 25.014 0.239 6.786 ?-?-? 38.944 1.421 3.747 ?-?-? 38.876 1.432 3.697 ?-?-? 11.245 4.087 -0.530 ?-?-? 28.556 1.442 6.200 ?-?-? 14.276 4.393 1.235 ?-?-? 13.224 5.171 9.578 ?-?-? 41.391 3.572 2.096 ?-?-? 27.068 0.305 7.036 ?-?-? 23.242 1.376 2.906 ?-?-? 23.231 1.395 2.859 ?-?-? 13.097 5.150 9.610 ?-?-? 21.712 0.398 -0.269 ?-?-? 29.767 4.158 5.158 ?-?-? 29.686 4.154 5.212 ?-?-? 11.885 0.938 5.101 ?-?-? 22.605 0.874 1.555 ?-?-? 24.388 0.881 1.188 ?-?-? 42.341 0.812 8.920 ?-?-? 42.368 0.812 8.904 ?-?-? 42.354 0.817 8.884 ?-?-? 46.716 3.539 4.056 ?-?-? 13.065 5.156 0.969 ?-?-? 22.304 -0.271 0.615 ?-?-? 20.816 0.575 0.788 ?-?-? 29.622 4.154 5.232 ?-?-? 21.147 4.069 6.090 ?-?-? 24.471 3.766 6.564 ?-?-? 19.029 0.470 2.234 ?-?-? 42.417 3.966 1.146 ?-?-? 42.483 3.969 1.135 ?-?-? 42.552 3.956 1.092 ?-?-? 15.453 4.132 8.125 ?-?-? 36.277 2.904 0.576 ?-?-? 41.056 2.781 5.501 ?-?-? 41.170 2.791 5.412 ?-?-? 21.109 4.170 1.041 ?-?-? 23.495 1.619 1.807 ?-?-? 10.112 3.869 2.319 ?-?-? 29.745 1.672 7.990 ?-?-? 19.126 0.470 2.295 ?-?-? 21.113 4.069 6.063 ?-?-? 28.839 1.605 3.665 ?-?-? 24.478 3.767 6.555 ?-?-? 41.352 5.130 4.260 ?-?-? 40.763 3.499 3.086 ?-?-? 27.015 0.299 8.598 ?-?-? 28.567 1.834 3.406 ?-?-? 23.198 3.192 0.945 ?-?-? 36.882 3.475 7.524 ?-?-? 13.411 0.721 5.159 ?-?-? 16.751 0.900 4.664 ?-?-? 28.555 1.846 2.861 ?-?-? 16.347 4.161 7.805 ?-?-? 16.350 4.165 7.773 ?-?-? 39.520 2.746 1.067 ?-?-? 28.690 0.805 6.861 ?-?-? 28.724 0.814 6.812 ?-?-? 24.686 1.463 0.813 ?-?-? 30.920 1.668 7.530 ?-?-? 14.266 4.214 3.445 ?-?-? 14.266 1.122 7.768 ?-?-? 39.573 2.885 1.595 ?-?-? 13.437 0.720 5.179 ?-?-? 12.208 0.549 4.678 ?-?-? 24.087 0.452 3.598 ?-?-? 37.181 2.231 8.804 ?-?-? 24.110 1.740 7.365 ?-?-? 24.188 1.738 7.346 ?-?-? 24.686 1.524 0.761 ?-?-? 28.854 0.462 3.062 ?-?-? 21.769 1.307 7.419 ?-?-? 21.837 1.308 7.401 ?-?-? 35.106 3.226 3.620 ?-?-? 37.487 2.588 8.896 ?-?-? 38.084 2.488 4.870 ?-?-? 27.087 1.971 8.440 ?-?-? 12.086 0.939 3.153 ?-?-? 11.924 0.935 3.084 ?-?-? 22.601 0.818 4.011 ?-?-? 16.647 1.189 1.991 ?-?-? 36.361 3.305 6.997 ?-?-? 37.125 3.042 8.389 ?-?-? 22.897 0.990 2.423 ?-?-? 23.210 1.413 2.837 ?-?-? 46.716 3.556 2.179 ?-?-? 11.884 5.028 7.657 ?-?-? 22.845 1.002 2.468 ?-?-? 29.151 2.341 1.005 ?-?-? 26.770 1.422 7.821 ?-?-? 40.762 3.396 3.846 ?-?-? 10.991 4.320 3.959 ?-?-? 23.793 1.647 0.860 ?-?-? 38.974 1.677 7.458 ?-?-? 24.023 1.733 3.855 ?-?-? 15.443 4.187 7.339 ?-?-? 27.068 0.836 1.476 ?-?-? 29.206 2.802 3.339 ?-?-? 29.297 2.795 3.306 ?-?-? 42.602 4.013 2.238 ?-?-? 42.572 4.015 2.214 ?-?-? 19.029 1.100 8.162 ?-?-? 38.110 5.919 6.075 ?-?-? 31.486 3.126 8.602 ?-?-? 10.099 4.918 2.915 ?-?-? 24.091 1.582 3.749 ?-?-? 14.882 3.564 7.113 ?-?-? 21.992 1.363 8.390 ?-?-? 17.014 5.077 1.694 ?-?-? 17.069 5.076 1.678 ?-?-? 17.044 5.080 1.665 ?-?-? 20.815 4.320 1.102 ?-?-? 40.544 1.874 0.480 ?-?-? 31.501 3.131 8.584 ?-?-? 36.291 2.916 1.102 ?-?-? 39.571 2.790 1.423 ?-?-? 42.250 0.802 0.918 ?-?-? 20.200 4.918 1.670 ?-?-? 22.006 3.625 7.778 ?-?-? 13.905 0.929 3.441 ?-?-? 39.564 2.848 4.668 ?-?-? 41.331 5.131 4.499 ?-?-? 15.457 1.299 8.832 ?-?-? 23.495 0.394 -0.267 ?-?-? 44.400 1.105 4.930 ?-?-? 44.361 1.106 4.912 ?-?-? 28.257 1.786 3.801 ?-?-? 18.145 0.997 3.406 ?-?-? 18.261 1.004 3.309 ?-?-? 40.470 3.115 4.255 ?-?-? 40.523 3.140 4.187 ?-?-? 24.389 1.330 6.854 ?-?-? 18.130 1.007 3.053 ?-?-? 16.946 4.159 3.149 ?-?-? 21.114 4.071 7.245 ?-?-? 40.513 1.882 0.438 ?-?-? 14.836 3.992 4.661 ?-?-? 24.184 0.552 8.685 ?-?-? 9.176 3.411 1.800 ?-?-? 15.102 1.034 7.771 ?-?-? 15.189 1.043 7.718 ?-?-? 27.700 3.141 6.787 ?-?-? 30.044 1.978 8.041 ?-?-? 20.018 5.469 2.755 ?-?-? 20.023 5.469 2.734 ?-?-? 40.167 1.595 1.765 ?-?-? 12.480 4.919 7.291 ?-?-? 25.286 3.625 3.210 ?-?-? 21.413 -0.093 0.855 ?-?-? 37.481 2.591 1.329 ?-?-? 14.862 3.567 0.935 ?-?-? 24.740 0.938 3.566 ?-?-? 24.685 0.943 3.548 ?-?-? 25.579 3.308 4.456 ?-?-? 21.784 -0.026 2.478 ?-?-? 21.786 -0.023 2.361 ?-?-? 36.984 3.399 6.964 ?-?-? 37.004 3.401 6.939 ?-?-? 21.411 -0.093 1.030 ?-?-? 14.564 1.114 0.700 ?-?-? 17.245 4.916 1.171 ?-?-? 10.410 5.090 3.645 ?-?-? 40.459 3.142 1.108 ?-?-? 38.975 3.107 4.674 ?-?-? 44.334 1.115 0.866 ?-?-? 19.626 1.118 7.113 ?-?-? 27.082 0.301 3.575 ?-?-? 26.992 0.301 3.556 ?-?-? 19.889 -0.282 1.016 ?-?-? 24.125 0.551 8.711 ?-?-? 21.709 0.401 1.423 ?-?-? 15.459 4.210 1.344 ?-?-? 20.816 1.031 3.772 ?-?-? 15.755 1.306 2.661 ?-?-? 24.490 3.767 6.548 ?-?-? 41.500 2.636 0.935 ?-?-? 24.087 0.554 1.737 ?-?-? 29.112 2.360 9.161 ?-?-? 29.310 2.341 9.074 ?-?-? 14.862 3.567 0.465 ?-?-? 44.632 3.907 2.661 ?-?-? 36.290 3.308 1.972 ?-?-? 22.336 3.984 1.470 ?-?-? 22.300 3.985 1.490 ?-?-? 22.260 3.984 1.507 ?-?-? 36.346 3.311 1.954 ?-?-? 20.523 3.653 3.422 ?-?-? 36.313 3.318 1.918 ?-?-? 14.157 4.398 8.455 ?-?-? 14.250 4.398 8.427 ?-?-? 14.302 4.400 8.404 ?-?-? 22.570 0.771 9.205 ?-?-? 20.538 -0.114 7.765 ?-?-? 24.111 1.731 4.216 ?-?-? 18.422 4.026 4.674 ?-?-? 16.347 4.169 2.127 ?-?-? 14.266 3.471 1.790 ?-?-? 39.664 1.965 4.678 ?-?-? 39.730 1.962 4.668 ?-?-? 39.723 1.968 4.647 ?-?-? 11.289 0.503 -0.267 ?-?-? 46.716 3.512 4.056 ?-?-? 14.266 1.120 0.697 ?-?-? 21.712 -0.099 3.137 ?-?-? 37.189 2.887 4.673 ?-?-? 36.983 2.220 4.495 ?-?-? 36.980 2.223 4.476 ?-?-? 29.451 1.770 1.553 ?-?-? 33.617 2.834 2.427 ?-?-? 19.631 3.589 8.038 ?-?-? 39.672 5.782 6.789 ?-?-? 19.031 4.408 4.673 ?-?-? 14.571 0.696 4.302 ?-?-? 38.678 1.514 4.238 ?-?-? 13.365 0.722 0.161 ?-?-? 41.411 2.628 1.195 ?-?-? 41.451 2.631 1.178 ?-?-? 41.449 2.629 1.156 ?-?-? 22.304 0.782 1.127 ?-?-? 24.076 0.451 9.031 ?-?-? 36.296 3.308 4.073 ?-?-? 12.183 0.550 9.738 ?-?-? 22.611 0.770 7.249 ?-?-? 20.769 4.346 7.134 ?-?-? 36.325 3.610 6.985 ?-?-? 36.309 3.622 6.963 ?-?-? 35.106 2.168 1.692 ?-?-? 23.753 1.410 6.976 ?-?-? 24.388 3.594 4.927 ?-?-? 22.602 0.823 1.964 ?-?-? 20.815 4.190 0.967 ?-?-? 23.197 4.185 3.743 ?-?-? 23.200 4.209 3.785 ?-?-? 16.352 1.452 0.822 ?-?-? 21.430 1.362 9.036 ?-?-? 42.499 3.438 8.784 ?-?-? 23.195 4.244 3.820 ?-?-? 37.485 1.582 2.900 ?-?-? 41.500 2.635 5.454 ?-?-? 29.451 2.216 1.884 ?-?-? 21.410 -0.021 1.295 ?-?-? 16.648 0.898 8.222 ?-?-? 41.452 3.152 3.638 ?-?-? 33.090 2.117 6.816 ?-?-? 41.470 2.634 5.470 ?-?-? 17.964 1.168 1.646 ?-?-? 30.045 1.694 1.389 ?-?-? 9.836 3.317 4.395 ?-?-? 36.999 2.324 6.075 ?-?-? 19.626 3.774 7.584 ?-?-? 17.871 1.167 1.721 ?-?-? 30.938 1.674 9.599 ?-?-? 42.550 4.011 1.151 ?-?-? 36.891 3.026 7.104 ?-?-? 20.597 1.027 -0.231 ?-?-? 20.630 1.029 -0.283 ?-?-? 22.302 1.418 4.031 ?-?-? 24.091 0.455 6.339 ?-?-? 17.522 4.204 8.760 ?-?-? 38.976 1.020 8.971 ?-?-? 23.592 1.269 2.169 ?-?-? 19.918 0.698 7.761 ?-?-? 41.569 2.647 8.384 ?-?-? 41.548 2.642 8.414 ?-?-? 41.474 2.646 8.426 ?-?-? 35.998 2.259 7.684 ?-?-? 17.545 3.977 4.412 ?-?-? 24.995 3.727 8.194 ?-?-? 27.296 1.797 3.454 ?-?-? 36.263 2.326 0.757 ?-?-? 17.860 0.613 2.669 ?-?-? 16.148 1.010 7.819 ?-?-? 42.548 3.968 4.666 ?-?-? 20.816 0.755 4.230 ?-?-? 11.876 0.939 0.522 ?-?-? 24.388 3.601 6.548 ?-?-? 19.923 0.707 8.832 ?-?-? 27.341 1.795 3.495 ?-?-? 28.295 2.453 0.991 ?-?-? 28.263 2.458 1.005 ?-?-? 11.610 4.197 3.620 ?-?-? 24.686 1.715 4.945 ?-?-? 29.446 4.171 8.183 ?-?-? 16.356 4.115 3.314 ?-?-? 13.076 5.160 2.731 ?-?-? 17.478 3.954 4.454 ?-?-? 24.092 0.551 1.204 ?-?-? 22.810 -0.527 7.247 ?-?-? 27.067 1.976 0.825 ?-?-? 17.839 0.615 1.255 ?-?-? 22.286 3.598 -0.103 ?-?-? 38.974 1.419 0.866 ?-?-? 24.056 0.451 7.252 ?-?-? 45.617 3.787 8.144 ?-?-? 9.200 3.587 2.407 ?-?-? 25.303 2.112 3.385 ?-?-? 39.594 5.783 3.105 ?-?-? 18.137 0.850 6.322 ?-?-? 21.701 0.728 6.073 ?-?-? 22.860 -0.530 7.271 ?-?-? 14.552 4.081 0.660 ?-?-? 36.591 3.038 7.970 ?-?-? 21.537 1.373 9.710 ?-?-? 22.856 -0.531 7.292 ?-?-? 28.366 1.335 9.605 ?-?-? 27.668 3.141 0.839 ?-?-? 41.074 3.570 1.784 ?-?-? 28.358 1.338 9.585 ?-?-? 38.975 1.704 3.819 ?-?-? 25.092 0.243 7.275 ?-?-? 21.563 1.375 9.684 ?-?-? 11.884 4.961 7.946 ?-?-? 25.082 0.243 7.238 ?-?-? 28.557 1.417 1.342 ?-?-? 17.840 0.750 1.869 ?-?-? 19.030 0.462 7.455 ?-?-? 22.304 1.544 4.352 ?-?-? 41.441 2.639 0.973 ?-?-? 22.605 1.236 0.819 ?-?-? 41.357 3.151 0.970 ?-?-? 21.722 3.968 8.201 ?-?-? 23.176 3.189 1.113 ?-?-? 27.068 0.836 1.720 ?-?-? 42.548 3.873 1.127 ?-?-? 10.097 0.587 6.827 ?-?-? 10.093 0.585 6.851 ?-?-? 10.023 0.584 6.881 ?-?-? 20.532 1.030 1.794 ?-?-? 24.984 1.538 5.223 ?-?-? 29.463 2.330 3.735 ?-?-? 16.956 3.634 4.655 ?-?-? 28.361 2.452 9.018 ?-?-? 10.387 5.093 8.624 ?-?-? 25.339 3.622 2.906 ?-?-? 16.648 4.244 4.674 ?-?-? 16.648 1.190 5.206 ?-?-? 25.633 1.240 7.312 ?-?-? 25.603 1.239 7.334 ?-?-? 25.578 1.237 7.353 ?-?-? 20.518 1.170 0.779 ?-?-? 22.602 0.827 6.781 ?-?-? 29.754 1.873 7.535 ?-?-? 36.892 2.784 7.559 ?-?-? 24.685 1.541 8.233 ?-?-? 16.929 3.625 4.687 ?-?-? 30.959 1.757 7.529 ?-?-? 22.602 0.815 2.876 ?-?-? 25.195 0.237 4.193 ?-?-? 25.166 0.233 4.210 ?-?-? 25.112 0.235 4.229 ?-?-? 46.422 1.619 1.379 ?-?-? 46.419 1.595 1.318 ?-?-? 46.450 1.657 1.423 ?-?-? 21.754 1.314 6.181 ?-?-? 21.787 1.307 6.197 ?-?-? 21.738 1.310 6.212 ?-?-? 29.250 2.513 7.509 ?-?-? 22.367 0.791 8.680 ?-?-? 30.961 1.752 3.647 ?-?-? 24.424 0.742 3.722 ?-?-? 24.442 0.739 3.739 ?-?-? 26.770 1.429 4.700 ?-?-? 22.313 0.823 8.743 ?-?-? 16.880 3.623 4.706 ?-?-? 24.092 3.667 1.519 ?-?-? 27.183 0.828 7.075 ?-?-? 22.304 0.795 8.692 ?-?-? 25.057 1.193 3.470 ?-?-? 38.371 2.541 4.481 ?-?-? 14.862 0.795 1.807 ?-?-? 25.282 1.536 1.341 ?-?-? 24.091 0.550 3.010 ?-?-? 24.104 4.415 1.937 ?-?-? 41.357 3.154 9.738 ?-?-? 27.300 0.854 7.032 ?-?-? 15.183 4.294 1.294 ?-?-? 36.295 2.322 1.032 ?-?-? 20.935 4.188 1.379 ?-?-? 20.872 4.190 1.392 ?-?-? 29.151 2.797 7.821 ?-?-? 30.938 1.156 7.123 ?-?-? 22.602 3.567 2.417 ?-?-? 10.394 0.581 7.250 ?-?-? 16.457 1.458 3.957 ?-?-? 16.468 1.455 3.977 ?-?-? 16.403 1.453 3.994 ?-?-? 18.869 0.905 8.082 ?-?-? 24.687 1.332 7.888 ?-?-? 19.028 0.920 8.112 ?-?-? 38.911 1.426 5.008 ?-?-? 38.859 1.425 5.042 ?-?-? 23.198 0.941 4.030 ?-?-? 20.929 4.195 1.367 ?-?-? 25.440 1.190 8.430 ?-?-? 23.172 1.598 4.184 ?-?-? 9.801 3.310 0.826 ?-?-? 25.386 1.188 8.454 ?-?-? 14.257 4.504 1.960 ?-?-? 23.196 0.937 7.726 ?-?-? 27.363 1.670 -0.016 ?-?-? 26.269 1.463 4.554 ?-?-? 26.171 1.477 4.643 ?-?-? 23.020 -0.526 4.659 ?-?-? 22.994 -0.528 4.679 ?-?-? 22.969 -0.530 4.705 ?-?-? 20.816 -0.011 2.618 ?-?-? 11.308 4.082 1.942 ?-?-? 19.923 0.707 1.005 ?-?-? 13.969 1.150 3.097 ?-?-? 37.267 2.231 4.652 ?-?-? 37.325 2.224 4.669 ?-?-? 46.715 3.407 1.797 ?-?-? 26.769 1.984 0.822 ?-?-? 36.663 3.394 8.093 ?-?-? 41.398 3.575 1.784 ?-?-? 28.258 1.875 1.361 ?-?-? 12.779 4.871 2.985 ?-?-? 31.584 3.117 -0.290 ?-?-? 31.551 3.105 -0.271 ?-?-? 20.259 4.921 0.507 ?-?-? 18.732 0.748 4.683 ?-?-? 27.221 0.837 3.908 ?-?-? 27.209 0.834 3.947 ?-?-? 15.112 1.036 5.161 ?-?-? 15.113 1.033 5.232 ?-?-? 24.078 0.777 7.296 ?-?-? 36.000 1.740 9.241 ?-?-? 23.198 4.251 2.168 ?-?-? 21.709 3.444 -0.128 ?-?-? 29.446 1.991 1.620 ?-?-? 24.410 1.330 6.847 ?-?-? 29.447 1.992 1.509 ?-?-? 18.722 0.580 2.774 ?-?-? 36.598 3.037 4.452 ?-?-? 9.845 2.808 7.242 ?-?-? 9.881 2.803 7.265 ?-?-? 23.495 1.408 1.946 ?-?-? 22.602 0.823 2.051 ?-?-? 24.985 1.787 8.246 ?-?-? 28.258 1.333 6.967 ?-?-? 21.821 3.440 4.211 ?-?-? 24.818 1.458 7.497 ?-?-? 24.769 1.458 7.519 ?-?-? 22.004 3.593 1.182 ?-?-? 21.718 3.964 0.909 ?-?-? 21.829 3.439 4.234 ?-?-? 21.791 3.442 4.250 ?-?-? 23.534 1.623 6.060 ?-?-? 23.568 1.623 6.078 ?-?-? 24.166 0.546 9.197 ?-?-? 24.131 0.553 9.301 ?-?-? 11.276 0.501 9.021 ?-?-? 21.151 0.924 -0.269 ?-?-? 39.267 3.044 1.798 ?-?-? 35.402 2.161 1.274 ?-?-? 20.897 0.581 7.283 ?-?-? 20.943 0.577 7.306 ?-?-? 20.896 0.576 7.329 ?-?-? 12.182 5.237 2.987 ?-?-? 18.111 1.004 7.235 ?-?-? 22.602 0.823 2.016 ?-?-? 25.675 2.112 9.593 ?-?-? 9.800 3.669 1.792 ?-?-? 9.804 3.686 1.903 ?-?-? 39.577 2.952 1.137 ?-?-? 24.162 0.447 8.714 ?-?-? 26.099 1.871 6.831 ?-?-? 23.197 1.197 -0.529 ?-?-? 15.168 5.558 0.565 ?-?-? 21.101 4.173 1.054 ?-?-? 26.070 1.874 6.853 ?-?-? 21.804 3.780 8.798 ?-?-? 21.816 1.309 6.878 ?-?-? 12.822 4.869 7.721 ?-?-? 23.565 1.418 3.319 ?-?-? 14.534 0.703 3.163 ?-?-? 11.289 0.503 7.001 ?-?-? 23.637 1.416 3.302 ?-?-? 23.587 1.424 3.287 ?-?-? 14.506 0.699 3.205 ?-?-? 14.554 0.699 3.181 ?-?-? 17.541 4.442 3.788 ?-?-? 11.663 4.204 8.638 ?-?-? 16.648 1.190 3.010 ?-?-? 25.893 2.121 7.924 ?-?-? 25.884 2.127 7.940 ?-?-? 34.807 -0.142 10.659 ?-?-? 42.847 4.035 6.850 ?-?-? 25.091 1.543 5.189 ?-?-? 24.979 1.528 5.252 ?-?-? 41.395 2.644 0.989 ?-?-? 37.486 2.616 2.067 ?-?-? 22.602 0.768 0.569 ?-?-? 24.132 0.548 4.676 ?-?-? 20.717 -0.102 8.757 ?-?-? 20.636 -0.110 8.812 ?-?-? 20.518 -0.113 8.829 ?-?-? 25.646 3.303 6.902 ?-?-? 36.001 2.272 0.470 ?-?-? 26.175 1.880 2.127 ?-?-? 14.564 3.996 1.641 ?-?-? 26.472 1.769 1.580 ?-?-? 19.081 0.908 7.398 ?-?-? 42.653 1.841 -0.245 ?-?-? 14.564 0.700 1.127 ?-?-? 26.775 1.414 0.771 ?-?-? 10.099 5.310 4.683 ?-?-? 42.697 1.845 -0.290 ?-?-? 22.304 3.985 1.729 ?-?-? 27.068 0.843 7.054 ?-?-? 28.696 0.450 6.790 ?-?-? 28.735 0.446 6.857 ?-?-? 26.472 1.622 4.331 ?-?-? 42.700 1.841 -0.264 ?-?-? 28.714 0.448 6.808 ?-?-? 21.106 0.916 4.260 ?-?-? 28.813 1.463 3.665 ?-?-? 39.273 3.042 8.936 ?-?-? 18.139 1.004 7.662 ?-?-? 29.989 1.773 8.691 ?-?-? 30.058 1.769 8.645 ?-?-? 14.651 0.699 4.501 ?-?-? 16.934 3.747 7.255 ?-?-? 14.897 3.562 1.330 ?-?-? 13.962 0.935 3.090 ?-?-? 20.843 4.340 7.554 ?-?-? 17.541 1.456 8.152 ?-?-? 15.457 1.299 1.092 ?-?-? 39.571 2.743 0.587 ?-?-? 28.556 1.782 3.817 ?-?-? 14.950 3.563 1.289 ?-?-? 14.965 3.563 1.307 ?-?-? 31.575 2.420 1.369 ?-?-? 16.635 0.900 1.208 ?-?-? 29.747 4.177 4.343 ?-?-? 24.388 0.860 1.590 ?-?-? 18.137 1.000 2.835 ?-?-? 36.872 3.411 7.326 ?-?-? 31.626 2.425 1.329 ?-?-? 31.633 2.420 1.356 ?-?-? 28.556 0.802 3.062 ?-?-? 43.441 3.710 8.518 ?-?-? 40.756 3.142 1.117 ?-?-? 26.769 1.822 0.752 ?-?-? 11.642 4.312 2.026 ?-?-? 37.000 2.787 7.299 ?-?-? 36.974 2.781 7.325 ?-?-? 22.900 -0.529 8.640 ?-?-? 22.012 1.126 4.390 ?-?-? 37.189 2.612 1.854 ?-?-? 18.730 0.579 0.926 ?-?-? 29.449 1.771 8.251 ?-?-? 14.610 0.696 2.926 ?-?-? 24.687 1.378 0.561 ?-?-? 14.664 0.697 2.897 ?-?-? 25.019 3.730 1.589 ?-?-? 23.795 1.651 1.119 ?-?-? 29.151 4.016 1.057 ?-?-? 24.724 1.456 8.607 ?-?-? 36.009 2.427 3.543 ?-?-? 35.988 2.425 3.562 ?-?-? 29.448 1.603 8.019 ?-?-? 26.150 0.890 6.830 ?-?-? 26.142 0.890 6.837 ?-?-? 26.770 1.643 4.342 ?-?-? 37.519 2.622 5.441 ?-?-? 25.462 1.246 4.703 ?-?-? 22.575 0.873 7.347 ?-?-? 18.237 1.002 4.886 ?-?-? 18.102 1.004 4.985 ?-?-? 21.709 3.444 0.046 ?-?-? 25.563 1.245 4.686 ?-?-? 36.892 3.474 4.905 ?-?-? 25.629 1.251 4.646 ?-?-? 29.499 1.991 2.891 ?-?-? 25.579 3.751 8.065 ?-?-? 29.475 1.992 2.915 ?-?-? 29.260 2.511 7.493 ?-?-? 22.893 3.753 8.068 ?-?-? 10.126 3.781 4.256 ?-?-? 28.853 0.459 6.766 ?-?-? 28.793 0.459 6.784 ?-?-? 21.411 -0.090 7.855 ?-?-? 35.147 2.169 8.686 ?-?-? 9.603 3.318 0.671 ?-?-? 9.804 3.313 -0.538 ?-?-? 22.891 0.942 8.179 ?-?-? 24.686 1.578 1.389 ?-?-? 11.886 4.251 1.306 ?-?-? 13.381 4.117 7.056 ?-?-? 13.433 4.115 7.071 ?-?-? 29.273 4.326 4.152 ?-?-? 29.199 4.327 4.198 ?-?-? 20.011 0.701 7.488 ?-?-? 31.533 2.322 1.868 ?-?-? 21.710 -0.025 1.849 ?-?-? 23.297 1.406 -0.098 ?-?-? 23.329 1.410 -0.120 ?-?-? 30.120 3.613 7.672 ?-?-? 30.129 3.616 7.642 ?-?-? 29.150 4.163 8.109 ?-?-? 19.625 4.098 2.417 ?-?-? 43.812 4.152 2.914 ?-?-? 22.602 4.163 3.749 ?-?-? 20.872 1.028 4.443 ?-?-? 10.099 3.590 4.185 ?-?-? 22.900 3.601 2.992 ?-?-? 24.386 0.932 3.773 ?-?-? 27.066 1.557 3.698 ?-?-? 24.091 3.700 1.503 ?-?-? 25.060 1.194 4.325 ?-?-? 37.249 3.040 8.681 ?-?-? 25.074 1.194 4.344 ?-?-? 36.042 2.426 4.171 ?-?-? 37.229 3.042 8.659 ?-?-? 16.945 4.238 4.673 ?-?-? 26.472 1.540 3.597 ?-?-? 12.015 0.936 7.887 ?-?-? 11.948 0.938 7.903 ?-?-? 38.380 3.187 2.899 ?-?-? 18.824 0.449 4.656 ?-?-? 39.664 5.788 1.411 ?-?-? 8.948 3.725 2.180 ?-?-? 9.079 3.719 2.298 ?-?-? 24.388 3.601 4.910 ?-?-? 18.784 0.446 4.733 ?-?-? 39.655 5.789 1.389 ?-?-? 25.639 2.113 3.399 ?-?-? 37.186 2.590 1.329 ?-?-? 22.007 3.768 8.610 ?-?-? 41.340 3.581 4.490 ?-?-? 13.676 4.114 2.686 ?-?-? 39.903 1.964 0.504 ?-?-? 24.096 0.451 2.793 ?-?-? 41.658 4.012 3.681 ?-?-? 24.392 1.581 1.399 ?-?-? 17.243 4.207 9.233 ?-?-? 21.111 4.189 1.123 ?-?-? 11.586 4.827 8.929 ?-?-? 19.030 4.404 8.448 ?-?-? 31.532 2.413 1.870 ?-?-? 36.295 2.722 1.030 ?-?-? 16.588 0.901 5.479 ?-?-? 19.935 0.128 -0.275 ?-?-? 21.711 1.310 1.101 ?-?-? 16.951 3.917 2.827 ?-?-? 16.549 0.899 5.510 ?-?-? 23.195 1.289 1.832 ?-?-? 25.565 3.297 1.726 ?-?-? 17.238 4.204 1.364 ?-?-? 10.525 0.738 4.672 ?-?-? 10.561 0.741 4.651 ?-?-? 15.154 1.037 1.852 ?-?-? 11.537 4.837 2.269 ?-?-? 29.746 1.672 2.851 ?-?-? 44.632 3.648 2.678 ?-?-? 21.709 0.401 0.744 ?-?-? 21.113 -0.019 2.601 ?-?-? 9.801 3.689 4.666 ?-?-? 39.929 2.985 7.758 ?-?-? 14.663 0.703 7.258 ?-?-? 29.437 2.609 2.198 ?-?-? 14.660 0.703 7.277 ?-?-? 14.565 0.700 7.318 ?-?-? 15.457 1.708 1.309 ?-?-? 38.179 2.477 1.783 ?-?-? 25.545 1.940 -0.105 ?-?-? 39.571 2.859 1.964 ?-?-? 27.704 1.576 7.076 ?-?-? 38.172 2.482 1.758 ?-?-? 21.416 1.129 9.026 ?-?-? 21.464 1.126 9.040 ?-?-? 25.614 1.941 -0.131 ?-?-? 19.626 4.104 2.194 ?-?-? 41.365 3.155 3.889 ?-?-? 30.078 1.453 4.955 ?-?-? 24.388 1.327 7.298 ?-?-? 45.592 3.787 9.231 ?-?-? 18.138 4.384 4.710 ?-?-? 39.571 4.140 2.895 ?-?-? 36.933 3.032 7.950 ?-?-? 21.709 -0.022 0.430 ?-?-? 45.562 3.789 9.216 ?-?-? 25.580 2.113 2.794 ?-?-? 22.927 3.734 8.804 ?-?-? 20.516 4.068 8.253 ?-?-? 8.909 3.721 4.498 ?-?-? 25.577 2.304 -0.120 ?-?-? 21.819 3.447 4.667 ?-?-? 10.396 0.749 1.798 ?-?-? 21.474 -0.096 4.663 ?-?-? 9.859 5.317 6.886 ?-?-? 22.600 0.765 1.723 ?-?-? 21.115 4.257 2.003 ?-?-? 19.923 -0.280 10.209 ?-?-? 25.580 3.748 6.873 ?-?-? 39.602 1.968 1.193 ?-?-? 24.684 1.812 3.399 ?-?-? 15.755 1.313 6.200 ?-?-? 13.639 4.118 0.610 ?-?-? 39.571 2.852 1.981 ?-?-? 25.652 3.748 6.858 ?-?-? 46.713 2.354 6.404 ?-?-? 46.716 2.345 6.337 ?-?-? 46.716 2.364 6.321 ?-?-? 29.449 2.327 1.467 ?-?-? 10.402 5.098 3.392 ?-?-? 43.471 3.688 1.124 ?-?-? 43.531 3.690 1.099 ?-?-? 13.969 1.150 -0.110 ?-?-? 28.252 2.460 1.010 ?-?-? 15.453 4.138 8.146 ?-?-? 22.308 1.547 1.852 ?-?-? 10.095 0.997 0.593 ?-?-? 27.961 4.159 1.319 ?-?-? 23.495 0.932 5.014 ?-?-? 35.947 1.797 7.920 ?-?-? 35.977 1.797 7.898 ?-?-? 22.006 0.791 2.165 ?-?-? 24.091 0.550 1.946 ?-?-? 20.520 0.813 1.590 ?-?-? 44.114 1.914 8.651 ?-?-? 21.400 3.442 4.001 ?-?-? 12.779 4.427 7.427 ?-?-? 41.859 3.882 3.408 ?-?-? 41.953 3.882 3.386 ?-?-? 23.185 3.808 1.290 ?-?-? 21.411 -0.090 6.792 ?-?-? 15.459 3.787 4.216 ?-?-? 36.002 2.428 7.000 ?-?-? 24.446 1.324 4.061 ?-?-? 15.172 4.447 1.130 ?-?-? 23.187 3.768 1.309 ?-?-? 24.983 0.962 1.855 ?-?-? 24.090 0.819 1.734 ?-?-? 29.151 2.362 7.821 ?-?-? 14.266 1.122 4.456 ?-?-? 39.574 2.793 1.082 ?-?-? 43.555 3.961 8.534 ?-?-? 13.962 3.102 0.910 ?-?-? 26.473 1.574 3.606 ?-?-? 27.364 1.578 4.673 ?-?-? 22.891 0.863 2.306 ?-?-? 14.269 4.501 2.116 ?-?-? 24.079 1.583 7.343 ?-?-? 13.996 0.938 9.427 ?-?-? 10.395 0.744 4.050 ?-?-? 27.107 1.978 1.122 ?-?-? 24.143 0.773 5.163 ?-?-? 14.071 4.899 2.701 ?-?-? 14.034 4.893 2.663 ?-?-? 25.202 1.453 8.046 ?-?-? 22.089 1.840 3.456 ?-?-? 20.518 1.027 1.232 ?-?-? 16.648 1.320 4.247 ?-?-? 25.123 1.449 8.065 ?-?-? 22.102 1.839 3.450 ?-?-? 8.911 3.561 3.747 ?-?-? 40.747 3.863 4.671 ?-?-? 37.190 2.848 4.690 ?-?-? 29.221 2.358 3.308 ?-?-? 29.211 2.358 3.334 ?-?-? 22.901 -0.528 1.622 ?-?-? 24.953 3.722 2.274 ?-?-? 11.280 0.500 -0.065 ?-?-? 21.727 1.316 4.956 ?-?-? 18.434 0.584 5.572 ?-?-? 15.754 1.301 6.543 ?-?-? 18.167 1.007 4.998 ?-?-? 10.151 5.314 6.199 ?-?-? 11.587 0.919 0.509 ?-?-? 16.065 1.011 4.358 ?-?-? 46.713 3.717 2.175 ?-?-? 46.716 3.717 2.207 ?-?-? 17.635 3.766 3.101 ?-?-? 17.641 3.765 3.118 ?-?-? 17.611 3.765 3.139 ?-?-? 20.506 -0.105 4.211 ?-?-? 14.572 3.993 3.133 ?-?-? 39.570 2.985 7.070 ?-?-? 19.625 0.966 1.406 ?-?-? 21.700 0.723 8.231 ?-?-? 18.137 4.380 7.916 ?-?-? 31.086 1.682 -0.051 ?-?-? 31.036 1.675 -0.012 ?-?-? 22.007 1.728 1.354 ?-?-? 16.652 1.235 4.168 ?-?-? 18.134 0.874 2.633 ?-?-? 25.282 4.239 3.802 ?-?-? 16.646 1.589 1.213 ?-?-? 40.463 3.084 4.658 ?-?-? 22.603 1.184 0.804 ?-?-? 11.572 5.176 4.655 ?-?-? 16.648 1.272 8.222 ?-?-? 35.772 1.260 3.125 ?-?-? 41.441 3.148 5.496 ?-?-? 46.716 3.723 4.489 ?-?-? 18.432 0.832 4.012 ?-?-? 11.868 5.028 -0.279 ?-?-? 41.478 3.148 5.476 ?-?-? 12.516 4.917 8.475 ?-?-? 35.694 2.275 1.800 ?-?-? 21.411 0.721 1.423 ?-?-? 39.654 2.590 4.920 ?-?-? 23.498 1.425 1.787 ?-?-? 23.247 3.771 8.845 ?-?-? 22.304 0.816 2.232 ?-?-? 21.838 1.242 7.558 ?-?-? 26.824 1.419 6.873 ?-?-? 38.976 1.432 1.253 ?-?-? 19.603 1.118 8.630 ?-?-? 42.018 4.038 8.191 ?-?-? 18.812 0.744 7.473 ?-?-? 31.596 2.318 0.874 ?-?-? 16.342 4.312 1.795 ?-?-? 36.605 2.544 7.799 ?-?-? 36.543 2.549 7.785 ?-?-? 31.550 2.317 0.900 ?-?-? 37.189 1.667 5.084 ?-?-? 22.989 -0.528 3.113 ?-?-? 22.965 -0.527 3.103 ?-?-? 24.748 1.453 6.697 ?-?-? 16.053 4.881 7.838 ?-?-? 18.831 0.744 7.500 ?-?-? 11.891 4.307 0.547 ?-?-? 15.159 1.038 1.730 ?-?-? 20.518 1.031 4.187 ?-?-? 22.268 1.417 8.148 ?-?-? 15.754 4.146 4.675 ?-?-? 24.448 1.324 4.663 ?-?-? 20.521 0.814 7.556 ?-?-? 20.606 0.812 7.462 ?-?-? 22.304 -0.270 0.748 ?-?-? 23.495 0.394 0.744 ?-?-? 26.770 1.647 1.458 ?-?-? 26.770 1.572 1.371 ?-?-? 29.151 2.797 6.775 ?-?-? 16.900 3.626 6.843 ?-?-? 44.285 1.914 1.652 ?-?-? 9.504 3.323 4.395 ?-?-? 16.972 3.625 6.861 ?-?-? 14.276 4.394 0.764 ?-?-? 14.316 4.396 0.746 ?-?-? 29.151 2.797 6.827 ?-?-? 30.070 1.977 4.047 ?-?-? 24.727 0.940 5.805 ?-?-? 24.763 0.941 5.782 ?-?-? 24.693 0.947 5.761 ?-?-? 41.437 2.635 3.766 ?-?-? 22.305 1.372 8.186 ?-?-? 41.954 3.625 4.043 ?-?-? 21.811 3.446 4.680 ?-?-? 21.757 3.447 4.652 ?-?-? 21.411 3.999 8.255 ?-?-? 24.091 1.575 8.829 ?-?-? 15.192 4.449 6.415 ?-?-? 24.405 3.598 1.293 ?-?-? 38.977 1.670 2.161 ?-?-? 18.681 0.577 5.542 ?-?-? 31.188 3.096 3.757 ?-?-? 31.253 3.094 3.771 ?-?-? 11.963 4.306 2.046 ?-?-? 18.663 0.579 5.521 ?-?-? 10.101 4.915 0.578 ?-?-? 36.360 3.615 0.926 ?-?-? 22.006 1.362 8.670 ?-?-? 25.280 0.747 1.569 ?-?-? 19.030 0.469 2.678 ?-?-? 38.667 1.699 6.703 ?-?-? 19.923 -0.280 1.336 ?-?-? 24.755 1.305 3.754 ?-?-? 17.839 1.458 8.473 ?-?-? 26.141 0.889 6.844 ?-?-? 26.472 1.463 4.648 ?-?-? 24.732 1.308 3.737 ?-?-? 31.831 2.069 4.369 ?-?-? 27.688 3.059 1.138 ?-?-? 28.852 4.079 1.032 ?-?-? 42.629 3.440 1.142 ?-?-? 18.436 0.840 1.412 ?-?-? 18.237 0.819 1.467 ?-?-? 26.769 4.122 3.737 ?-?-? 38.983 3.102 1.282 ?-?-? 14.564 0.639 1.511 ?-?-? 24.093 0.778 1.710 ?-?-? 22.625 3.566 2.740 ?-?-? 14.868 0.780 8.223 ?-?-? 21.410 0.726 1.615 ?-?-? 27.455 1.649 8.918 ?-?-? 36.079 1.713 7.903 ?-?-? 21.402 0.717 1.463 ?-?-? 26.829 3.112 7.430 ?-?-? 31.356 1.144 7.004 ?-?-? 36.042 1.712 7.919 ?-?-? 36.053 1.719 7.886 ?-?-? 26.873 4.129 9.717 ?-?-? 38.957 1.643 -0.124 ?-?-? 26.836 4.121 9.755 ?-?-? 26.738 4.120 9.774 ?-?-? 29.142 2.337 4.691 ?-?-? 23.325 0.938 5.714 ?-?-? 38.383 2.896 7.323 ?-?-? 35.196 2.025 9.037 ?-?-? 23.289 0.938 5.735 ?-?-? 22.909 0.990 5.128 ?-?-? 19.032 1.024 4.080 ?-?-? 21.505 -0.094 2.124 ?-?-? 18.767 0.686 1.104 ?-?-? 10.087 5.097 0.530 ?-?-? 24.495 1.574 8.814 ?-?-? 16.648 1.279 4.230 ?-?-? 19.915 0.772 7.133 ?-?-? 18.902 0.662 1.066 ?-?-? 22.915 3.733 -0.100 ?-?-? 19.625 4.789 1.016 ?-?-? 11.896 0.936 8.159 ?-?-? 23.193 1.276 1.657 ?-?-? 26.275 1.887 7.922 ?-?-? 24.078 3.665 1.979 ?-?-? 31.619 3.135 3.769 ?-?-? 30.065 1.696 0.712 ?-?-? 12.846 4.877 2.475 ?-?-? 10.099 0.584 7.263 ?-?-? 19.030 0.911 8.466 ?-?-? 19.942 4.924 1.859 ?-?-? 17.539 4.204 1.151 ?-?-? 24.388 1.183 0.673 ?-?-? 12.889 4.865 2.531 ?-?-? 21.425 3.966 0.894 ?-?-? 25.578 1.675 3.408 ?-?-? 28.673 0.799 4.883 ?-?-? 28.711 0.801 4.859 ?-?-? 17.822 0.614 4.964 ?-?-? 21.731 4.000 8.374 ?-?-? 18.732 0.748 2.469 ?-?-? 9.503 3.665 4.290 ?-?-? 19.901 -0.280 4.207 ?-?-? 19.866 -0.275 4.191 ?-?-? 21.424 4.048 1.192 ?-?-? 38.981 1.650 2.587 ?-?-? 36.296 3.614 1.929 ?-?-? 20.816 0.578 9.608 ?-?-? 11.885 0.938 1.142 ?-?-? 21.114 0.925 -0.023 ?-?-? 21.532 0.724 7.570 ?-?-? 21.445 0.725 7.597 ?-?-? 43.476 3.953 7.448 ?-?-? 22.579 4.214 1.810 ?-?-? 23.793 1.640 1.929 ?-?-? 27.061 0.304 4.117 ?-?-? 27.088 0.302 4.136 ?-?-? 16.307 1.867 1.452 ?-?-? 22.900 0.864 5.049 ?-?-? 42.860 4.041 6.820 ?-?-? 22.900 4.262 2.167 ?-?-? 22.605 1.281 0.855 ?-?-? 23.307 0.942 3.305 ?-?-? 18.513 0.579 1.215 ?-?-? 24.985 0.580 0.751 ?-?-? 11.923 4.303 4.671 ?-?-? 30.996 1.147 8.772 ?-?-? 37.189 2.861 1.449 ?-?-? 26.460 1.830 8.426 ?-?-? 38.676 1.705 6.905 ?-?-? 37.254 3.039 4.152 ?-?-? 41.395 2.639 3.923 ?-?-? 35.200 1.438 4.900 ?-?-? 35.176 1.438 4.877 ?-?-? 22.304 -0.271 1.206 ?-?-? 41.371 2.637 3.940 ?-?-? 41.417 2.637 3.908 ?-?-? 25.001 1.670 3.983 ?-?-? 36.898 3.034 4.152 ?-?-? 35.178 0.056 3.336 ?-?-? 16.648 1.174 4.136 ?-?-? 14.862 1.200 0.805 ?-?-? 20.518 1.228 0.824 ?-?-? 17.243 3.846 1.057 ?-?-? 11.605 5.182 7.705 ?-?-? 46.716 3.560 3.742 ?-?-? 11.569 5.169 7.770 ?-?-? 17.835 1.830 1.431 ?-?-? 14.170 1.127 8.244 ?-?-? 22.043 3.624 7.285 ?-?-? 22.007 0.949 1.354 ?-?-? 14.297 1.127 8.226 ?-?-? 14.368 1.146 8.185 ?-?-? 13.971 0.932 0.751 ?-?-? 36.291 2.244 8.638 ?-?-? 23.383 1.410 -0.501 ?-?-? 43.534 3.703 1.658 ?-?-? 23.350 1.424 -0.535 ?-?-? 43.542 3.695 1.675 ?-?-? 18.096 1.415 7.794 ?-?-? 28.859 1.450 3.673 ?-?-? 28.877 1.452 3.690 ?-?-? 42.211 0.813 1.841 ?-?-? 42.539 1.842 1.204 ?-?-? 36.256 2.686 7.738 ?-?-? 26.472 1.830 1.598 ?-?-? 29.449 1.674 -0.529 ?-?-? 12.460 4.915 6.898 ?-?-? 36.306 2.696 7.760 ?-?-? 10.100 0.582 1.629 ?-?-? 25.390 1.672 9.603 ?-?-? 25.395 1.678 9.578 ?-?-? 24.903 1.459 6.910 ?-?-? 24.861 1.457 6.876 ?-?-? 36.296 2.722 6.078 ?-?-? 46.716 3.724 4.135 ?-?-? 13.887 1.147 9.477 ?-?-? 13.930 1.149 9.458 ?-?-? 13.950 1.144 9.420 ?-?-? 15.416 4.149 8.176 ?-?-? 16.925 4.453 2.692 ?-?-? 10.396 4.913 1.071 ?-?-? 21.751 3.440 7.518 ?-?-? 20.516 0.298 -0.102 ?-?-? 26.752 1.672 4.193 ?-?-? 40.484 1.875 -0.103 ?-?-? 25.983 3.092 3.984 ?-?-? 15.193 1.034 9.037 ?-?-? 15.147 1.038 9.005 ?-?-? 15.237 1.038 4.207 ?-?-? 40.420 1.880 -0.124 ?-?-? 15.278 1.036 4.186 ?-?-? 15.285 1.038 4.170 ?-?-? 25.916 3.095 4.006 ?-?-? 25.984 3.099 3.969 ?-?-? 25.362 0.968 3.474 ?-?-? 19.923 0.700 2.347 ?-?-? 39.606 5.780 3.770 ?-?-? 19.887 5.469 0.732 ?-?-? 26.166 1.604 3.739 ?-?-? 36.037 2.428 5.770 ?-?-? 39.563 1.958 0.528 ?-?-? 35.999 2.733 4.569 ?-?-? 20.604 4.342 6.869 ?-?-? 35.989 2.431 5.751 ?-?-? 13.969 4.482 2.752 ?-?-? 27.961 2.069 2.382 ?-?-? 27.993 1.679 4.126 ?-?-? 15.483 5.708 2.323 ?-?-? 16.339 4.115 3.566 ?-?-? 22.898 1.280 0.855 ?-?-? 17.838 0.606 3.108 ?-?-? 15.754 4.152 7.862 ?-?-? 19.036 1.098 7.308 ?-?-? 26.262 0.895 2.606 ?-?-? 27.073 1.646 8.926 ?-?-? 18.431 0.820 1.068 ?-?-? 12.223 4.123 7.819 ?-?-? 35.997 2.672 1.308 ?-?-? 31.299 1.142 7.038 ?-?-? 31.328 1.141 7.025 ?-?-? 25.065 0.235 3.139 ?-?-? 22.602 0.405 0.821 ?-?-? 19.619 0.847 6.697 ?-?-? 21.708 4.005 1.972 ?-?-? 25.026 0.240 3.116 ?-?-? 18.428 0.580 3.735 ?-?-? 25.354 0.966 8.431 ?-?-? 18.137 0.877 2.382 ?-?-? 25.396 0.963 8.448 ?-?-? 44.608 3.652 3.134 ?-?-? 18.732 0.581 1.401 ?-?-? 39.562 2.788 1.280 ?-?-? 22.718 0.768 3.062 ?-?-? 22.662 0.766 3.086 ?-?-? 10.134 3.784 7.935 ?-?-? 37.485 2.724 9.193 ?-?-? 21.114 4.013 8.229 ?-?-? 46.715 3.412 3.896 ?-?-? 17.243 3.853 7.001 ?-?-? 22.007 3.771 2.347 ?-?-? 35.998 2.258 0.595 ?-?-? 39.271 3.040 1.973 ?-?-? 16.148 1.010 2.808 ?-?-? 23.796 1.609 3.784 ?-?-? 16.166 1.011 2.785 ?-?-? 24.091 4.098 3.812 ?-?-? 40.465 3.555 3.141 ?-?-? 25.873 2.125 8.899 ?-?-? 24.387 1.576 3.753 ?-?-? 26.770 1.419 2.008 ?-?-? 43.845 3.289 1.805 ?-?-? 43.820 3.289 1.770 ?-?-? 25.899 2.126 8.931 ?-?-? 43.440 4.489 3.701 ?-?-? 23.866 1.651 8.144 ?-?-? 23.923 1.646 8.133 ?-?-? 23.901 1.653 8.115 ?-?-? 30.342 1.334 1.715 ?-?-? 18.139 1.414 1.118 ?-?-? 21.708 1.249 4.674 ?-?-? 15.812 4.210 4.890 ?-?-? 13.756 4.115 1.027 ?-?-? 13.722 4.117 1.058 ?-?-? 25.279 1.188 1.849 ?-?-? 16.343 0.901 1.133 ?-?-? 41.414 3.147 7.527 ?-?-? 21.118 4.034 8.181 ?-?-? 14.266 4.227 0.465 ?-?-? 41.360 3.149 7.510 ?-?-? 19.029 4.405 9.710 ?-?-? 16.053 1.010 1.694 ?-?-? 27.068 0.836 6.722 ?-?-? 21.709 1.364 4.676 ?-?-? 19.995 5.464 7.025 ?-?-? 20.065 5.465 7.005 ?-?-? 20.057 5.469 6.989 ?-?-? 41.380 2.638 9.613 ?-?-? 41.289 2.642 9.602 ?-?-? 21.114 4.173 1.092 ?-?-? 9.241 3.662 2.412 ?-?-? 30.054 1.695 0.706 ?-?-? 26.730 4.125 3.545 ?-?-? 24.387 3.766 1.101 ?-?-? 22.304 1.427 1.888 ?-?-? 40.537 1.868 7.479 ?-?-? 40.487 1.871 7.459 ?-?-? 39.571 2.893 0.970 ?-?-? 26.771 4.120 3.574 ?-?-? 12.183 5.037 0.534 ?-?-? 16.051 4.170 2.145 ?-?-? 27.366 1.800 2.689 ?-?-? 42.562 1.586 2.898 ?-?-? 21.746 0.395 -0.032 ?-?-? 14.266 1.129 1.694 ?-?-? 18.723 0.575 1.103 ?-?-? 20.006 3.795 6.743 ?-?-? 19.966 3.799 6.728 ?-?-? 21.488 3.955 8.590 ?-?-? 21.495 3.954 8.584 ?-?-? 18.183 1.005 3.594 ?-?-? 17.839 0.751 4.030 ?-?-? 39.231 3.046 6.099 ?-?-? 39.265 3.047 6.079 ?-?-? 18.458 -0.104 1.235 ?-?-? 18.593 -0.110 1.175 ?-?-? 18.721 -0.106 1.133 ?-?-? 27.068 0.305 1.720 ?-?-? 39.278 3.049 6.053 ?-?-? 37.943 2.411 7.951 ?-?-? 16.942 3.619 7.600 ?-?-? 37.973 2.417 7.938 ?-?-? 37.912 2.413 7.967 ?-?-? 30.573 2.049 4.301 ?-?-? 15.452 4.325 8.407 ?-?-? 24.763 2.161 4.505 ?-?-? 20.694 -0.113 5.037 ?-?-? 20.511 -0.118 5.105 ?-?-? 37.188 2.902 1.448 ?-?-? 30.663 2.045 4.317 ?-?-? 17.906 0.617 7.288 ?-?-? 10.691 4.978 1.222 ?-?-? 24.051 0.774 4.690 ?-?-? 16.665 4.311 8.329 ?-?-? 22.001 1.295 8.234 ?-?-? 22.007 3.628 1.336 ?-?-? 23.608 1.626 3.316 ?-?-? 23.679 1.627 3.295 ?-?-? 23.689 1.637 3.258 ?-?-? 29.458 1.895 2.888 ?-?-? 37.247 2.568 6.087 ?-?-? 37.176 2.571 6.064 ?-?-? 20.867 1.026 4.438 ?-?-? 39.708 1.968 7.075 ?-?-? 21.114 4.064 4.666 ?-?-? 39.697 1.964 7.093 ?-?-? 35.352 2.169 6.815 ?-?-? 29.789 4.155 0.314 ?-?-? 22.626 0.766 4.939 ?-?-? 35.383 2.166 6.841 ?-?-? 36.876 3.044 1.472 ?-?-? 24.089 0.453 3.422 ?-?-? 35.219 1.438 3.561 ?-?-? 35.181 1.440 3.577 ?-?-? 35.221 1.439 3.545 ?-?-? 10.136 5.102 3.417 ?-?-? 26.599 1.583 8.642 ?-?-? 26.535 1.577 8.660 ?-?-? 26.771 3.119 7.061 ?-?-? 28.508 1.598 3.698 ?-?-? 28.566 1.595 3.715 ?-?-? 43.441 4.493 3.550 ?-?-? 19.920 0.769 2.867 ?-?-? 22.306 1.609 1.441 ?-?-? 13.994 3.100 8.450 ?-?-? 13.912 3.101 8.438 ?-?-? 16.372 1.456 2.882 ?-?-? 22.306 1.561 1.316 ?-?-? 22.300 1.587 1.369 ?-?-? 11.288 0.500 0.719 ?-?-? 29.216 2.352 0.750 ?-?-? 23.496 1.388 1.900 ?-?-? 36.291 2.596 4.587 ?-?-? 31.265 1.408 0.779 ?-?-? 26.190 2.125 4.080 ?-?-? 23.495 0.162 8.448 ?-?-? 31.201 1.410 0.764 ?-?-? 22.902 -0.527 1.430 ?-?-? 26.770 2.014 2.190 ?-?-? 20.794 0.929 4.286 ?-?-? 17.029 3.913 7.303 ?-?-? 31.522 2.419 0.866 ?-?-? 20.766 4.321 4.704 ?-?-? 20.816 4.320 4.656 ?-?-? 9.503 3.594 5.136 ?-?-? 25.281 2.307 4.666 ?-?-? 22.313 4.332 3.981 ?-?-? 22.303 3.606 1.165 ?-?-? 27.477 1.583 7.104 ?-?-? 27.515 1.580 7.074 ?-?-? 26.472 1.411 0.753 ?-?-? 26.779 1.573 4.396 ?-?-? 16.959 4.451 7.958 ?-?-? 16.992 4.449 7.975 ?-?-? 43.441 4.152 7.071 ?-?-? 25.021 0.963 8.460 ?-?-? 37.490 2.883 7.811 ?-?-? 18.137 1.422 2.138 ?-?-? 26.486 1.604 8.147 ?-?-? 10.705 4.353 4.676 ?-?-? 31.045 1.752 4.668 ?-?-? 20.543 1.029 2.268 ?-?-? 9.486 3.670 10.197 ?-?-? 8.905 2.354 6.400 ?-?-? 9.086 2.359 6.322 ?-?-? 43.558 4.085 0.803 ?-?-? 11.884 4.197 1.290 ?-?-? 13.952 0.936 1.157 ?-?-? 26.773 1.569 3.613 ?-?-? 22.901 3.767 1.277 ?-?-? 43.513 4.087 0.820 ?-?-? 46.716 3.420 3.923 ?-?-? 40.736 3.078 9.746 ?-?-? 23.972 0.778 2.717 ?-?-? 24.081 0.784 2.614 ?-?-? 9.059 3.390 3.900 ?-?-? 46.716 3.390 3.900 ?-?-? 46.711 3.412 3.827 ?-?-? 9.088 3.420 3.923 ?-?-? 8.903 3.412 3.827 ?-?-? 17.254 3.993 3.085 ?-?-? 18.882 1.077 8.421 ?-?-? 45.581 3.612 1.419 ?-?-? 18.753 1.076 8.460 ?-?-? 18.832 1.076 8.444 ?-?-? 45.537 3.616 1.406 ?-?-? 33.655 2.414 4.093 ?-?-? 33.698 2.412 4.073 ?-?-? 18.733 3.849 1.065 ?-?-? 29.230 2.508 4.693 ?-?-? 20.827 1.031 2.258 ?-?-? 21.708 -0.026 1.337 ?-?-? 21.707 -0.026 1.211 ?-?-? 40.497 1.874 0.690 ?-?-? 27.750 3.065 6.792 ?-?-? 27.722 3.067 6.807 ?-?-? 38.410 2.644 8.128 ?-?-? 27.709 3.069 6.774 ?-?-? 30.928 1.147 4.675 ?-?-? 18.732 1.068 0.848 ?-?-? 36.968 3.413 8.093 ?-?-? 21.368 0.905 2.496 ?-?-? 22.305 1.841 1.551 ?-?-? 33.318 2.528 2.123 ?-?-? 22.601 1.513 0.822 ?-?-? 21.740 -0.029 9.208 ?-?-? 18.136 1.419 1.220 ?-?-? 16.090 1.010 3.640 ?-?-? 21.484 -0.094 6.321 ?-?-? 19.474 0.968 2.894 ?-?-? 19.643 0.967 2.786 ?-?-? 22.007 1.320 1.580 ?-?-? 23.251 1.280 2.172 ?-?-? 27.068 1.565 1.912 ?-?-? 41.417 5.125 2.086 ?-?-? 41.447 5.122 2.103 ?-?-? 46.715 3.558 4.164 ?-?-? 25.272 0.978 9.007 ?-?-? 37.273 2.576 1.660 ?-?-? 13.415 0.717 3.170 ?-?-? 13.484 0.719 3.142 ?-?-? 13.542 0.717 3.113 ?-?-? 16.410 0.902 3.105 ?-?-? 46.716 3.063 9.233 ?-?-? 22.602 0.768 9.023 ?-?-? 21.547 -0.095 10.204 ?-?-? 21.510 -0.094 10.229 ?-?-? 17.307 5.079 0.510 ?-?-? 17.300 5.076 0.536 ?-?-? 27.448 1.649 8.924 ?-?-? 25.314 1.937 6.738 ?-?-? 22.304 1.463 8.326 ?-?-? 25.326 1.674 4.653 ?-?-? 25.363 1.671 4.667 ?-?-? 15.754 1.309 1.883 ?-?-? 21.408 0.247 -0.067 ?-?-? 24.093 3.700 4.671 ?-?-? 12.777 4.871 7.452 ?-?-? 24.455 1.574 -0.114 ?-?-? 14.979 3.562 7.753 ?-?-? 14.959 3.563 7.779 ?-?-? 11.289 0.503 7.489 ?-?-? 26.471 1.541 0.764 ?-?-? 37.197 2.909 3.445 ?-?-? 20.535 1.025 4.443 ?-?-? 15.726 1.307 4.674 ?-?-? 24.949 1.460 6.907 ?-?-? 26.472 1.381 1.598 ?-?-? 35.997 2.868 6.996 ?-?-? 24.984 1.892 1.563 ?-?-? 25.341 0.969 5.086 ?-?-? 17.032 3.619 0.167 ?-?-? 21.469 -0.095 2.147 ?-?-? 21.476 -0.094 2.139 ?-?-? 25.289 0.970 5.072 ?-?-? 8.936 2.358 6.336 ?-?-? 13.692 4.442 2.502 ?-?-? 24.982 1.677 1.119 ?-?-? 29.515 2.199 3.508 ?-?-? 19.029 -0.207 1.097 ?-?-? 29.465 2.197 3.543 ?-?-? 29.532 2.198 3.526 ?-?-? 29.746 1.656 2.868 ?-?-? 21.410 1.570 0.749 ?-?-? 35.087 0.052 10.678 ?-?-? 25.033 0.961 3.495 ?-?-? 10.100 3.780 3.588 ?-?-? 9.197 3.051 2.871 ?-?-? 31.532 2.928 2.873 ?-?-? 19.880 -0.284 6.499 ?-?-? 18.461 0.815 6.967 ?-?-? 24.092 0.553 0.981 ?-?-? 21.412 0.320 -0.088 ?-?-? 15.457 1.299 1.755 ?-?-? 22.404 0.139 -0.268 ?-?-? 37.229 3.040 1.455 ?-?-? 38.382 2.631 4.523 ?-?-? 28.552 1.845 5.094 ?-?-? 10.380 1.165 0.754 ?-?-? 11.575 0.507 7.667 ?-?-? 35.088 -0.158 10.657 ?-?-? 30.684 2.050 1.184 ?-?-? 24.091 1.742 1.580 ?-?-? 10.095 0.722 1.712 ?-?-? 19.642 1.114 1.678 ?-?-? 38.353 2.898 8.455 ?-?-? 12.280 5.252 6.857 ?-?-? 29.224 2.344 4.886 ?-?-? 12.193 5.246 6.974 ?-?-? 38.422 2.893 8.471 ?-?-? 22.006 1.644 0.841 ?-?-? 21.410 -0.025 1.814 ?-?-? 17.007 5.087 1.871 ?-?-? 10.021 5.317 0.581 ?-?-? 39.577 2.744 0.740 ?-?-? 28.043 1.683 4.115 ?-?-? 10.013 5.318 0.562 ?-?-? 37.215 2.574 8.423 ?-?-? 19.030 0.469 0.866 ?-?-? 26.174 1.876 1.326 ?-?-? 23.127 2.771 3.172 ?-?-? 36.294 3.092 2.702 ?-?-? 23.151 2.763 3.192 ?-?-? 11.653 4.198 1.858 ?-?-? 35.116 1.435 4.662 ?-?-? 20.270 4.878 4.672 ?-?-? 17.242 5.075 6.397 ?-?-? 18.732 0.580 0.772 ?-?-? 41.086 2.791 9.611 ?-?-? 41.013 2.794 9.599 ?-?-? 26.172 2.255 2.158 ?-?-? 14.659 0.698 4.910 ?-?-? 36.893 2.909 4.478 ?-?-? 21.116 4.068 8.269 ?-?-? 39.572 2.793 0.755 ?-?-? 14.263 3.469 7.730 ?-?-? 26.174 1.871 2.609 ?-?-? 24.388 1.327 1.737 ?-?-? 24.998 1.534 0.527 ?-?-? 41.650 3.660 4.002 ?-?-? 27.352 1.786 8.142 ?-?-? 25.089 1.528 9.311 ?-?-? 25.156 1.528 9.290 ?-?-? 25.028 1.528 9.331 ?-?-? 23.471 1.410 -0.518 ?-?-? 26.768 1.555 3.718 ?-?-? 23.202 3.780 0.786 ?-?-? 23.534 0.159 8.023 ?-?-? 19.030 0.467 0.666 ?-?-? 25.877 2.241 1.887 ?-?-? 31.234 2.241 4.209 ?-?-? 22.914 3.349 3.189 ?-?-? 24.063 3.705 8.854 ?-?-? 21.412 -0.095 -0.292 ?-?-? 18.137 1.422 0.238 ?-?-? 39.574 1.486 1.292 ?-?-? 9.810 3.869 3.565 ?-?-? 21.114 4.061 3.768 ?-?-? 18.740 0.302 -0.102 ?-?-? 24.804 2.166 9.746 ?-?-? 13.074 4.559 2.099 ?-?-? 26.770 1.565 7.890 ?-?-? 23.198 1.366 0.944 ?-?-? 36.001 2.979 6.990 ?-?-? 18.834 -0.105 8.178 ?-?-? 36.294 3.300 0.887 ?-?-? 36.287 3.303 0.906 ?-?-? 37.238 2.864 8.398 ?-?-? 31.385 1.403 0.378 ?-?-? 31.387 1.398 0.397 ?-?-? 31.332 1.401 0.410 ?-?-? 25.583 1.232 0.759 ?-?-? 15.450 1.296 4.459 ?-?-? 12.188 0.548 7.764 ?-?-? 18.433 0.990 0.580 ?-?-? 30.045 1.429 1.336 ?-?-? 43.750 3.294 3.047 ?-?-? 23.200 0.941 1.413 ?-?-? 20.569 3.639 2.123 ?-?-? 20.513 3.642 2.107 ?-?-? 25.038 1.193 3.761 ?-?-? 24.996 1.195 3.745 ?-?-? 25.342 1.535 9.703 ?-?-? 9.818 3.312 0.677 ?-?-? 21.194 0.729 7.146 ?-?-? 16.053 4.180 2.121 ?-?-? 22.304 1.374 1.615 ?-?-? 26.765 1.562 3.838 ?-?-? 41.397 3.141 1.190 ?-?-? 15.756 1.752 1.351 ?-?-? 15.733 1.718 1.311 ?-?-? 18.137 1.166 0.860 ?-?-? 36.061 2.427 -0.116 ?-?-? 19.925 0.702 5.474 ?-?-? 24.503 3.763 4.907 ?-?-? 18.750 0.743 5.247 ?-?-? 26.770 1.649 1.986 ?-?-? 18.191 0.847 1.412 ?-?-? 24.744 1.780 8.276 ?-?-? 24.710 1.781 8.237 ?-?-? 24.763 1.780 8.260 ?-?-? 39.614 1.970 8.615 ?-?-? 40.474 3.023 4.674 ?-?-? 19.369 3.938 8.110 ?-?-? 35.769 1.255 2.173 ?-?-? 10.777 4.346 7.796 ?-?-? 19.937 0.704 5.734 ?-?-? 22.616 0.772 8.860 ?-?-? 16.050 1.010 1.325 ?-?-? 18.167 1.004 2.703 ?-?-? 25.048 1.399 2.566 ?-?-? 40.522 1.876 8.190 ?-?-? 40.555 1.873 8.209 ?-?-? 11.910 0.942 4.905 ?-?-? 35.688 2.668 1.775 ?-?-? 11.586 4.961 1.703 ?-?-? 21.411 1.129 0.918 ?-?-? 23.195 5.067 3.784 ?-?-? 36.334 2.323 7.256 ?-?-? 39.570 1.493 7.970 ?-?-? 36.633 2.550 4.173 ?-?-? 43.802 4.487 8.773 ?-?-? 29.448 1.467 1.885 ?-?-? 25.269 1.376 4.303 ?-?-? 22.007 1.647 1.354 ?-?-? 44.621 3.729 1.414 ?-?-? 29.585 1.680 -0.122 ?-?-? 29.603 1.678 -0.105 ?-?-? 26.536 1.757 3.458 ?-?-? 9.206 3.574 2.347 ?-?-? 9.211 3.230 3.544 ?-?-? 45.628 3.607 8.151 ?-?-? 45.654 3.614 8.133 ?-?-? 27.068 1.885 1.598 ?-?-? 20.803 0.622 -0.275 ?-?-? 16.376 4.165 5.092 ?-?-? 24.767 1.324 4.034 ?-?-? 15.755 1.347 7.315 ?-?-? 16.885 3.912 2.558 ?-?-? 16.972 3.910 2.573 ?-?-? 28.853 1.468 1.974 ?-?-? 24.398 0.550 9.615 ?-?-? 24.329 0.555 9.602 ?-?-? 24.379 4.401 3.118 ?-?-? 22.007 3.594 1.232 ?-?-? 22.093 1.838 3.425 ?-?-? 18.730 1.867 1.083 ?-?-? 20.518 4.878 0.923 ?-?-? 12.206 5.037 3.936 ?-?-? 20.054 5.462 1.520 ?-?-? 20.024 5.463 1.541 ?-?-? 30.144 1.458 7.941 ?-?-? 12.220 5.040 3.923 ?-?-? 22.298 3.980 7.328 ?-?-? 39.368 2.891 0.587 ?-?-? 34.201 2.153 4.657 ?-?-? 24.782 2.165 9.750 ?-?-? 25.355 1.383 9.606 ?-?-? 25.042 0.955 3.516 ?-?-? 26.258 1.598 8.365 ?-?-? 19.052 3.858 2.883 ?-?-? 15.755 1.313 7.263 ?-?-? 24.671 1.952 7.000 ?-?-? 40.455 3.136 4.006 ?-?-? 37.291 2.885 0.865 ?-?-? 11.657 5.177 4.938 ?-?-? 32.126 1.334 1.590 ?-?-? 39.567 0.840 7.296 ?-?-? 39.593 0.833 7.325 ?-?-? 29.762 1.603 4.394 ?-?-? 21.111 4.257 1.587 ?-?-? 10.094 0.721 1.709 ?-?-? 19.740 0.846 8.827 ?-?-? 30.115 1.451 2.839 ?-?-? 35.968 2.977 8.012 ?-?-? 27.364 3.848 3.784 ?-?-? 15.273 5.554 4.070 ?-?-? 29.997 3.621 6.858 ?-?-? 30.070 3.618 6.879 ?-?-? 24.093 1.745 1.312 ?-?-? 42.510 1.735 0.984 ?-?-? 42.588 1.731 0.996 ?-?-? 25.707 1.397 7.309 ?-?-? 17.243 3.844 1.226 ?-?-? 35.990 2.857 4.475 ?-?-? 25.679 1.393 7.332 ?-?-? 13.997 4.898 8.436 ?-?-? 26.209 0.896 4.000 ?-?-? 26.244 0.894 4.019 ?-?-? 25.608 1.394 7.351 ?-?-? 16.684 4.245 7.326 ?-?-? 46.711 3.839 3.786 ?-?-? 30.343 1.285 1.706 ?-?-? 27.980 2.052 1.332 ?-?-? 24.091 0.455 8.152 ?-?-? 26.462 1.889 8.127 ?-?-? 25.303 4.244 4.034 ?-?-? 17.572 1.456 3.095 ?-?-? 23.823 1.642 3.644 ?-?-? 28.597 1.711 1.104 ?-?-? 20.845 4.191 6.971 ?-?-? 20.882 4.190 6.987 ?-?-? 39.619 1.962 0.940 ?-?-? 28.854 1.916 2.198 ?-?-? 25.275 1.894 1.598 ?-?-? 39.594 1.963 0.948 ?-?-? 25.277 1.900 1.604 ?-?-? 25.278 1.900 1.605 ?-?-? 27.961 2.439 2.058 ?-?-? 27.958 2.439 2.059 ?-?-? 27.961 2.440 2.061 ?-?-? 40.466 3.019 4.671 ?-?-? 39.273 2.838 3.620 ?-?-? 26.171 2.242 1.868 ?-?-? 40.461 3.019 4.672 ?-?-? 26.173 2.242 1.868 ?-?-? 26.177 2.242 1.869 ?-?-? 40.448 3.019 4.672 ?-?-? 9.795 5.314 2.339 ?-?-? 27.663 3.070 1.423 ?-?-? 24.988 0.581 1.118 ?-?-? 24.985 0.581 1.119 ?-?-? 24.985 0.581 1.119 ?-?-? 26.227 0.880 8.588 ?-?-? 26.178 0.881 8.595 ?-?-? 26.181 0.880 8.601 ?-?-? 9.762 5.315 2.329 ?-?-? 9.825 5.315 2.343 ?-?-? 21.446 0.719 3.760 ?-?-? 21.466 0.716 3.770 ?-?-? 21.471 0.719 3.778 ?-?-? 23.198 1.364 0.820 ?-?-? 23.198 1.364 0.820 ?-?-? 23.196 1.364 0.821 ?-?-? 29.153 4.018 4.208 ?-?-? 29.147 4.018 4.208 ?-?-? 29.148 4.017 4.208 ?-?-? 24.194 4.404 3.129 ?-?-? 24.143 4.402 3.135 ?-?-? 24.105 4.403 3.143 ?-?-? 25.004 1.189 3.762 ?-?-? 21.411 0.721 1.894 ?-?-? 25.036 1.184 3.773 ?-?-? 25.034 1.187 3.778 ?-?-? 14.564 4.215 4.675 ?-?-? 23.308 1.422 -0.540 ?-?-? 23.298 1.419 -0.515 ?-?-? 14.569 4.216 4.672 ?-?-? 23.316 1.418 -0.519 ?-?-? 14.561 4.215 4.675 ?-?-? 37.905 2.824 7.937 ?-?-? 37.853 2.827 7.946 ?-?-? 37.891 2.829 7.926 ?-?-? 19.963 4.922 9.218 ?-?-? 27.413 1.664 7.058 ?-?-? 27.390 1.665 7.063 ?-?-? 27.381 1.665 7.077 ?-?-? 19.941 4.923 9.227 ?-?-? 19.963 4.923 9.228 ?-?-? 24.385 1.330 1.723 ?-?-? 24.390 1.330 1.724 ?-?-? 24.387 1.330 1.733 ?-?-? 43.511 4.149 7.048 ?-?-? 43.500 4.147 7.065 ?-?-? 43.519 4.147 7.058 ?-?-? 40.763 3.455 3.834 ?-?-? 40.808 3.454 3.838 ?-?-? 40.803 3.454 3.838 ?-?-? 17.840 1.017 0.616 ?-?-? 17.840 1.017 0.617 ?-?-? 17.840 1.017 0.617 ?-?-? 11.872 4.260 7.841 ?-?-? 11.909 4.258 7.846 ?-?-? 24.455 3.766 1.304 ?-?-? 11.890 4.202 1.292 ?-?-? 11.882 4.202 1.293 ?-?-? 11.879 4.202 1.293 ?-?-? 42.502 4.023 1.456 ?-?-? 42.552 4.019 1.466 ?-?-? 42.586 4.021 1.470 ?-?-? 24.458 3.768 1.294 ?-?-? 11.932 4.259 7.853 ?-?-? 30.936 2.169 4.654 ?-?-? 24.442 3.767 1.308 ?-?-? 30.935 2.169 4.657 ?-?-? 30.936 2.169 4.660 ?-?-? 18.434 0.816 2.539 ?-?-? 29.591 1.994 6.827 ?-?-? 29.602 1.987 6.848 ?-?-? 29.545 1.988 6.858 ?-?-? 24.049 0.772 3.095 ?-?-? 24.089 0.769 3.109 ?-?-? 24.119 0.772 3.107 ?-?-? 27.793 3.938 7.112 ?-?-? 24.389 1.500 1.919 ?-?-? 24.388 1.500 1.919 ?-?-? 24.386 1.500 1.920 ?-?-? 27.876 3.946 7.067 ?-?-? 27.869 3.939 7.094 ?-?-? 26.175 2.119 4.101 ?-?-? 23.201 0.941 0.751 ?-?-? 23.194 0.942 0.752 ?-?-? 26.173 2.119 4.096 ?-?-? 23.195 0.941 0.751 ?-?-? 29.488 1.834 4.656 ?-?-? 29.500 1.833 4.668 ?-?-? 29.484 1.834 4.670 ?-?-? 26.187 2.120 4.088 ?-?-? 18.732 0.578 1.179 ?-?-? 22.950 -0.534 4.388 ?-?-? 22.938 -0.537 4.379 ?-?-? 22.888 -0.533 4.367 ?-?-? 27.664 1.836 2.173 ?-?-? 13.454 0.715 3.617 ?-?-? 27.660 1.833 2.167 ?-?-? 27.662 1.811 2.146 ?-?-? 20.817 1.445 1.054 ?-?-? 20.815 1.445 1.050 ?-?-? 20.819 1.445 1.050 ?-?-? 42.946 3.925 7.924 ?-?-? 13.444 0.718 3.623 ?-?-? 13.431 0.718 3.607 ?-?-? 42.934 3.921 7.931 ?-?-? 17.905 3.944 4.950 ?-?-? 17.911 3.942 4.962 ?-?-? 17.905 3.945 4.965 ?-?-? 18.436 3.812 1.118 ?-?-? 18.436 3.813 1.119 ?-?-? 18.429 3.812 1.119 ?-?-? 42.887 3.924 7.942 ?-?-? 30.973 1.140 4.667 ?-?-? 25.941 3.109 6.981 ?-?-? 25.958 3.103 6.991 ?-?-? 25.929 3.105 7.000 ?-?-? 30.918 1.142 4.657 ?-?-? 21.411 1.136 0.935 ?-?-? 30.975 1.142 4.670 ?-?-? 24.690 1.868 1.482 ?-?-? 24.685 1.868 1.484 ?-?-? 24.682 1.868 1.481 ?-?-? 43.729 4.089 0.824 ?-?-? 18.733 0.445 8.022 ?-?-? 18.724 0.445 8.024 ?-?-? 18.661 0.445 8.028 ?-?-? 43.680 4.089 0.818 ?-?-? 43.749 4.089 0.833 ?-?-? 16.653 1.447 1.119 ?-?-? 16.647 1.446 1.120 ?-?-? 16.650 1.447 1.120 ?-?-? 39.276 3.456 3.045 ?-?-? 39.257 3.456 3.048 ?-?-? 39.273 3.456 3.046 ?-?-? 20.235 4.001 8.226 ?-?-? 20.182 4.002 8.214 ?-?-? 20.211 4.001 8.225 ?-?-? 21.129 0.926 8.707 ?-?-? 21.087 0.921 8.748 ?-?-? 21.112 0.925 8.722 ?-?-? 12.279 4.118 7.807 ?-?-? 12.297 4.119 7.801 ?-?-? 12.230 5.034 3.708 ?-?-? 12.199 5.034 3.703 ?-?-? 12.165 5.035 3.696 ?-?-? 18.137 1.007 1.336 ?-?-? 12.243 4.121 7.825 ?-?-? 24.973 0.749 7.665 ?-?-? 19.918 -0.284 -0.080 ?-?-? 19.894 -0.283 -0.077 ?-?-? 19.891 -0.283 -0.064 ?-?-? 24.986 0.750 7.672 ?-?-? 24.933 0.754 7.660 ?-?-? 27.415 1.788 6.065 ?-?-? 27.425 1.783 6.074 ?-?-? 27.421 1.786 6.080 ?-?-? 18.744 -0.106 1.414 ?-?-? 22.594 0.829 3.445 ?-?-? 22.572 0.829 3.451 ?-?-? 18.719 -0.106 1.410 ?-?-? 18.742 -0.106 1.417 ?-?-? 22.609 0.829 3.442 ?-?-? 46.417 3.344 3.803 ?-?-? 46.443 3.344 3.800 ?-?-? 36.294 2.736 4.626 ?-?-? 46.416 3.344 3.804 ?-?-? 36.298 2.735 4.621 ?-?-? 36.296 2.735 4.623 ?-?-? 20.850 -0.112 7.260 ?-?-? 20.844 -0.115 7.258 ?-?-? 20.766 -0.112 7.246 ?-?-? 41.954 4.453 4.047 ?-?-? 41.953 4.453 4.046 ?-?-? 41.952 4.453 4.047 ?-?-? 21.763 0.407 4.690 ?-?-? 21.790 0.403 4.682 ?-?-? 21.742 0.406 4.662 ?-?-? 38.394 2.881 7.639 ?-?-? 38.407 2.881 7.638 ?-?-? 38.417 2.881 7.628 ?-?-? 22.608 1.063 0.844 ?-?-? 21.716 0.403 0.137 ?-?-? 21.666 0.403 0.145 ?-?-? 21.654 0.402 0.144 ?-?-? 22.599 1.059 0.840 ?-?-? 22.601 1.035 0.832 ?-?-? 15.158 5.552 4.243 ?-?-? 15.188 5.553 4.244 ?-?-? 15.116 5.553 4.234 ?-?-? 21.197 0.724 7.145 ?-?-? 21.203 0.722 7.138 ?-?-? 21.199 0.723 7.123 ?-?-? 24.094 4.092 3.802 ?-?-? 25.281 1.388 1.737 ?-?-? 24.090 4.092 3.803 ?-?-? 24.088 4.092 3.804 ?-?-? 19.028 0.216 1.094 ?-?-? 33.264 2.258 7.752 ?-?-? 33.323 2.255 7.761 ?-?-? 33.345 2.257 7.765 ?-?-? 19.029 0.216 1.092 ?-?-? 19.027 0.216 1.092 ?-?-? 29.190 4.021 4.684 ?-?-? 29.223 4.023 4.670 ?-?-? 29.206 4.022 4.676 ?-?-? 35.113 1.417 1.360 ?-?-? 27.358 1.779 8.138 ?-?-? 27.375 1.779 8.139 ?-?-? 27.354 1.779 8.127 ?-?-? 17.083 4.449 1.690 ?-?-? 17.056 4.445 1.699 ?-?-? 17.018 4.448 1.712 ?-?-? 35.088 1.421 1.354 ?-?-? 26.719 1.999 8.117 ?-?-? 35.120 1.417 1.362 ?-?-? 21.111 4.189 3.749 ?-?-? 21.109 4.189 3.753 ?-?-? 26.756 1.998 8.123 ?-?-? 26.777 1.999 8.131 ?-?-? 21.128 4.189 3.748 ?-?-? 46.416 3.339 3.804 ?-?-? 46.420 3.339 3.804 ?-?-? 46.420 3.339 3.801 ?-?-? 20.817 1.439 1.066 ?-?-? 18.184 1.005 9.008 ?-?-? 39.273 3.033 2.899 ?-?-? 20.814 1.439 1.064 ?-?-? 20.819 1.438 1.063 ?-?-? 39.273 3.033 2.899 ?-?-? 39.276 3.033 2.898 ?-?-? 18.123 1.004 9.022 ?-?-? 18.139 1.005 9.017 ?-?-? 34.335 1.998 7.593 ?-?-? 34.317 2.002 7.577 ?-?-? 25.546 2.110 8.397 ?-?-? 15.744 4.084 1.937 ?-?-? 15.749 4.085 1.933 ?-?-? 15.744 4.085 1.929 ?-?-? 25.559 2.110 8.408 ?-?-? 25.574 2.111 8.419 ?-?-? 17.840 1.420 1.221 ?-?-? 17.841 1.418 1.220 ?-?-? 17.843 1.418 1.220 ?-?-? 34.304 2.001 7.604 ?-?-? 25.105 1.404 8.046 ?-?-? 20.607 1.030 2.267 ?-?-? 20.516 1.029 2.273 ?-?-? 25.426 2.300 -0.152 ?-?-? 25.417 2.304 -0.119 ?-?-? 25.400 2.303 -0.114 ?-?-? 20.661 1.030 2.234 ?-?-? 25.057 1.404 8.052 ?-?-? 10.247 0.589 8.309 ?-?-? 10.255 0.588 8.329 ?-?-? 10.246 0.589 8.345 ?-?-? 21.411 0.721 1.964 ?-?-? 25.019 1.404 8.060 ?-?-? 29.757 1.594 4.410 ?-?-? 29.775 1.597 4.413 ?-?-? 29.736 1.597 4.403 ?-?-? 11.695 4.960 4.654 ?-?-? 11.712 4.963 4.657 ?-?-? 11.650 4.966 4.650 ?-?-? 18.729 3.897 1.096 ?-?-? 24.853 1.883 4.257 ?-?-? 24.812 1.879 4.273 ?-?-? 24.746 1.881 4.284 ?-?-? 18.734 3.897 1.096 ?-?-? 18.736 3.897 1.096 ?-?-? 35.744 1.813 4.043 ?-?-? 24.091 1.391 0.541 ?-?-? 24.093 1.398 0.596 ?-?-? 24.701 1.524 4.503 ?-?-? 24.681 1.523 4.506 ?-?-? 24.690 1.523 4.511 ?-?-? 35.665 1.814 4.029 ?-?-? 35.718 1.812 4.035 ?-?-? 24.091 1.391 0.540 ?-?-? 32.724 1.875 2.127 ?-?-? 32.725 1.875 2.129 ?-?-? 27.314 1.787 3.292 ?-?-? 27.376 1.783 3.301 ?-?-? 27.393 1.788 3.309 ?-?-? 18.137 0.850 5.415 ?-?-? 32.724 1.875 2.128 ?-?-? 28.554 1.337 0.998 ?-?-? 14.770 3.995 2.384 ?-?-? 14.738 3.987 2.423 ?-?-? 14.652 3.995 2.443 ?-?-? 19.626 1.259 0.854 ?-?-? 19.627 1.259 0.854 ?-?-? 19.623 1.259 0.855 ?-?-? 28.579 1.337 0.989 ?-?-? 28.561 1.337 0.992 ?-?-? 31.020 2.163 -0.049 ?-?-? 30.991 2.162 -0.075 ?-?-? 31.052 2.158 -0.060 ?-?-? 18.691 1.072 2.725 ?-?-? 18.692 1.072 2.736 ?-?-? 18.705 1.076 2.801 ?-?-? 22.010 1.644 0.818 ?-?-? 22.007 1.644 0.820 ?-?-? 22.005 1.644 0.821 ?-?-? 20.519 0.990 0.816 ?-?-? 20.548 1.031 7.021 ?-?-? 20.566 1.032 7.031 ?-?-? 20.583 1.031 7.016 ?-?-? 20.517 0.990 0.815 ?-?-? 20.518 0.991 0.818 ?-?-? 41.686 4.457 11.420 ?-?-? 41.667 4.458 11.419 ?-?-? 41.681 4.457 11.412 ?-?-? 41.356 3.966 3.816 ?-?-? 41.361 3.966 3.815 ?-?-? 41.357 3.966 3.815 ?-?-? 27.730 1.950 3.030 ?-?-? 27.753 1.950 3.024 ?-?-? 27.705 1.951 3.041 ?-?-? 42.846 3.921 4.178 ?-?-? 20.815 1.438 1.049 ?-?-? 35.752 1.970 3.092 ?-?-? 35.755 1.968 3.098 ?-?-? 35.741 1.970 3.112 ?-?-? 20.819 1.437 1.048 ?-?-? 20.817 1.438 1.049 ?-?-? 18.194 1.417 -0.293 ?-?-? 18.201 1.417 -0.289 ?-?-? 18.179 1.418 -0.280 ?-?-? 19.295 3.714 2.859 ?-?-? 19.294 3.714 2.862 ?-?-? 19.308 3.714 2.865 ?-?-? 23.202 1.199 4.680 ?-?-? 33.465 2.256 1.108 ?-?-? 33.479 2.263 1.135 ?-?-? 33.439 2.269 1.151 ?-?-? 28.258 1.873 2.352 ?-?-? 28.257 1.873 2.353 ?-?-? 39.274 1.436 4.117 ?-?-? 39.273 1.437 4.123 ?-?-? 39.269 1.437 4.127 ?-?-? 23.149 1.203 4.667 ?-?-? 28.256 1.873 2.351 ?-?-? 23.224 1.201 4.685 ?-?-? 22.301 0.685 1.356 ?-?-? 22.302 0.685 1.358 ?-?-? 38.958 1.684 6.857 ?-?-? 38.980 1.686 6.870 ?-?-? 22.309 0.685 1.354 ?-?-? 38.980 1.685 6.883 ?-?-? 17.542 4.191 1.030 ?-?-? 17.543 4.191 1.032 ?-?-? 17.537 4.191 1.035 ?-?-? 23.217 3.189 5.138 ?-?-? 17.891 0.613 1.597 ?-?-? 17.870 0.613 1.601 ?-?-? 17.837 0.612 1.608 ?-?-? 23.148 3.191 5.126 ?-?-? 18.195 1.006 3.602 ?-?-? 23.224 3.190 5.145 ?-?-? 18.231 1.008 3.598 ?-?-? 18.147 1.008 3.608 ?-?-? 22.601 0.818 9.009 ?-?-? 34.209 2.161 8.438 ?-?-? 34.243 2.164 8.446 ?-?-? 35.997 2.613 4.597 ?-?-? 35.997 2.613 4.597 ?-?-? 35.996 2.612 4.600 ?-?-? 34.147 2.164 8.424 ?-?-? 22.602 0.818 9.012 ?-?-? 24.661 3.957 8.022 ?-?-? 24.666 3.957 8.024 ?-?-? 24.692 3.956 8.026 ?-?-? 22.595 0.819 9.014 ?-?-? 14.954 3.572 3.989 ?-?-? 24.989 1.537 6.964 ?-?-? 25.035 1.533 6.976 ?-?-? 20.865 1.492 0.770 ?-?-? 20.806 1.492 0.775 ?-?-? 20.815 1.492 0.778 ?-?-? 14.978 3.572 3.979 ?-?-? 25.032 1.536 6.988 ?-?-? 14.905 3.573 3.998 ?-?-? 17.517 4.189 0.851 ?-?-? 17.529 4.190 0.852 ?-?-? 24.638 1.101 1.789 ?-?-? 24.670 1.097 1.795 ?-?-? 24.686 1.098 1.801 ?-?-? 17.503 4.191 0.841 ?-?-? 14.295 4.393 4.705 ?-?-? 38.942 1.421 3.099 ?-?-? 39.004 1.417 3.108 ?-?-? 39.020 1.420 3.112 ?-?-? 14.219 4.394 4.688 ?-?-? 14.267 4.391 4.699 ?-?-? 40.761 4.225 3.833 ?-?-? 40.761 4.225 3.832 ?-?-? 40.761 4.225 3.832 ?-?-? 27.453 1.649 4.056 ?-?-? 27.417 1.648 4.070 ?-?-? 27.388 1.649 4.074 ?-?-? 42.662 4.027 3.130 ?-?-? 42.659 4.025 3.129 ?-?-? 42.620 4.025 3.101 ?-?-? 14.801 3.565 5.432 ?-?-? 14.884 3.561 5.447 ?-?-? 14.911 3.565 5.455 ?-?-? 28.564 1.843 2.636 ?-?-? 28.571 1.843 2.634 ?-?-? 28.570 1.844 2.628 ?-?-? 38.661 1.430 1.934 ?-?-? 13.329 4.191 3.620 ?-?-? 13.361 4.191 3.632 ?-?-? 13.392 4.191 3.639 ?-?-? 35.109 2.159 1.428 ?-?-? 35.128 2.159 1.431 ?-?-? 35.116 2.159 1.433 ?-?-? 38.677 1.430 1.945 ?-?-? 38.699 1.430 1.944 ?-?-? 43.488 4.082 1.269 ?-?-? 43.477 4.080 1.275 ?-?-? 43.449 4.081 1.280 ?-?-? 22.602 0.816 1.511 ?-?-? 34.214 2.154 8.424 ?-?-? 22.296 3.603 7.894 ?-?-? 22.300 3.603 7.903 ?-?-? 20.258 4.927 8.821 ?-?-? 20.220 4.928 8.826 ?-?-? 20.231 4.928 8.828 ?-?-? 34.149 2.157 8.412 ?-?-? 22.303 3.603 7.900 ?-?-? 34.247 2.156 8.428 ?-?-? 36.344 2.712 7.250 ?-?-? 36.325 2.713 7.259 ?-?-? 26.197 2.121 4.058 ?-?-? 26.224 2.119 4.065 ?-?-? 26.211 2.119 4.068 ?-?-? 36.361 2.713 7.245 ?-?-? 21.114 4.064 3.846 ?-?-? 9.003 2.365 9.193 ?-?-? 9.006 2.365 9.198 ?-?-? 8.980 2.356 9.274 ?-?-? 46.716 2.365 9.193 ?-?-? 46.716 2.365 9.198 ?-?-? 46.716 2.356 9.274 ?-?-? 12.212 0.935 1.673 ?-?-? 12.183 0.935 1.678 ?-?-? 12.186 0.935 1.676 ?-?-? 19.630 1.377 0.960 ?-?-? 19.622 1.377 0.962 ?-?-? 18.782 -0.105 1.934 ?-?-? 18.815 -0.109 1.946 ?-?-? 18.788 -0.106 1.957 ?-?-? 19.625 1.377 0.961 ?-?-? 29.446 1.916 2.204 ?-?-? 29.453 1.916 2.201 ?-?-? 29.449 1.916 2.202 ?-?-? 22.248 4.265 5.551 ?-?-? 22.323 4.261 5.561 ?-?-? 22.332 4.266 5.567 ?-?-? 10.101 3.776 3.581 ?-?-? 10.102 3.776 3.583 ?-?-? 10.100 3.776 3.581 ?-?-? 16.661 1.225 7.893 ?-?-? 16.636 1.223 7.903 ?-?-? 16.654 1.224 7.899 ?-?-? 20.256 4.878 4.669 ?-?-? 20.261 4.878 4.675 ?-?-? 20.261 4.878 4.674 ?-?-? 12.182 5.254 5.549 ?-?-? 15.380 5.558 7.044 ?-?-? 15.423 5.553 7.076 ?-?-? 15.423 5.555 7.094 ?-?-? 12.184 5.253 5.550 ?-?-? 12.180 5.253 5.550 ?-?-? 14.908 3.577 3.997 ?-?-? 17.542 1.451 4.887 ?-?-? 17.538 1.451 4.888 ?-?-? 39.843 1.971 7.081 ?-?-? 39.868 1.971 7.090 ?-?-? 39.868 1.971 7.091 ?-?-? 14.972 3.576 3.980 ?-?-? 14.966 3.575 3.990 ?-?-? 17.551 1.451 4.886 ?-?-? 20.787 4.018 7.911 ?-?-? 20.829 4.017 7.926 ?-?-? 15.146 0.780 4.658 ?-?-? 15.186 0.776 4.674 ?-?-? 15.186 0.780 4.681 ?-?-? 27.961 4.159 1.406 ?-?-? 20.798 4.016 7.921 ?-?-? 41.060 2.787 4.180 ?-?-? 41.112 2.783 4.192 ?-?-? 13.974 1.343 0.925 ?-?-? 13.970 1.343 0.926 ?-?-? 13.966 1.344 0.927 ?-?-? 41.102 2.786 4.199 ?-?-? 33.022 1.888 2.129 ?-?-? 33.022 1.888 2.130 ?-?-? 33.019 1.888 2.131 ?-?-? 22.602 0.993 0.848 ?-?-? 19.031 -0.283 1.079 ?-?-? 19.027 -0.283 1.081 ?-?-? 19.029 -0.284 1.084 ?-?-? 42.251 4.336 4.654 ?-?-? 42.323 4.331 4.668 ?-?-? 42.310 4.333 4.674 ?-?-? 23.297 0.944 8.834 ?-?-? 42.547 1.015 6.960 ?-?-? 42.545 1.015 6.961 ?-?-? 42.545 1.014 6.962 ?-?-? 24.663 1.325 7.260 ?-?-? 24.663 1.326 7.267 ?-?-? 42.586 1.733 8.699 ?-?-? 42.622 1.729 8.710 ?-?-? 42.606 1.732 8.718 ?-?-? 24.675 1.325 7.257 ?-?-? 23.292 0.941 8.840 ?-?-? 17.546 1.450 1.256 ?-?-? 17.541 1.450 1.257 ?-?-? 17.545 1.451 1.257 ?-?-? 39.871 3.196 2.826 ?-?-? 23.266 0.943 8.846 ?-?-? 39.871 3.196 2.827 ?-?-? 39.868 3.196 2.828 ?-?-? 27.365 1.340 1.406 ?-?-? 18.153 0.877 2.866 ?-?-? 10.501 0.345 0.748 ?-?-? 10.524 0.341 0.759 ?-?-? 10.474 0.343 0.770 ?-?-? 18.140 0.877 2.877 ?-?-? 18.147 0.877 2.884 ?-?-? 17.841 1.574 1.160 ?-?-? 17.839 1.574 1.159 ?-?-? 17.842 1.574 1.158 ?-?-? 36.943 1.670 0.711 ?-?-? 36.924 1.669 0.705 ?-?-? 36.873 1.671 0.694 ?-?-? 14.310 3.100 2.668 ?-?-? 12.196 4.830 9.089 ?-?-? 12.164 4.830 9.090 ?-?-? 21.667 1.310 1.982 ?-?-? 21.711 1.305 1.993 ?-?-? 21.751 1.308 1.995 ?-?-? 12.184 4.829 9.083 ?-?-? 14.266 3.100 2.671 ?-?-? 21.411 0.727 1.842 ?-?-? 14.390 4.887 4.164 ?-?-? 14.362 4.884 4.171 ?-?-? 14.322 4.885 4.181 ?-?-? 14.282 3.100 2.678 ?-?-? 43.724 4.096 0.827 ?-?-? 22.696 4.377 1.895 ?-?-? 22.688 4.375 1.906 ?-?-? 43.702 4.095 0.826 ?-?-? 22.661 4.375 1.919 ?-?-? 43.749 4.095 0.830 ?-?-? 41.112 2.798 0.432 ?-?-? 41.154 2.793 0.451 ?-?-? 41.115 2.797 0.459 ?-?-? 24.686 1.885 2.173 ?-?-? 27.109 1.672 7.857 ?-?-? 17.840 1.170 0.961 ?-?-? 17.841 1.170 0.961 ?-?-? 17.840 1.171 0.962 ?-?-? 27.134 1.674 7.840 ?-?-? 27.139 1.672 7.848 ?-?-? 22.954 0.672 1.170 ?-?-? 22.293 3.980 1.901 ?-?-? 22.320 3.979 1.911 ?-?-? 22.325 3.980 1.914 ?-?-? 30.894 2.160 1.375 ?-?-? 30.940 2.159 1.384 ?-?-? 30.968 2.160 1.391 ?-?-? 22.993 0.669 1.180 ?-?-? 22.978 0.670 1.187 ?-?-? 28.247 1.462 1.874 ?-?-? 38.202 2.472 1.786 ?-?-? 38.169 2.471 1.808 ?-?-? 38.172 2.478 1.771 ?-?-? 28.237 1.463 1.865 ?-?-? 28.241 1.462 1.871 ?-?-? 14.807 1.032 4.666 ?-?-? 14.844 1.031 4.673 ?-?-? 14.884 1.032 4.678 ?-?-? 43.164 3.964 8.010 ?-?-? 43.154 3.963 8.020 ?-?-? 43.147 3.964 8.024 ?-?-? 12.258 4.913 6.880 ?-?-? 12.228 4.913 6.889 ?-?-? 12.196 4.913 6.900 ?-?-? 18.426 3.811 1.767 ?-?-? 26.462 1.587 7.860 ?-?-? 26.452 1.586 7.867 ?-?-? 26.469 1.587 7.874 ?-?-? 26.770 1.558 1.127 ?-?-? 18.420 3.810 1.756 ?-?-? 18.432 3.811 1.765 ?-?-? 38.151 2.488 1.538 ?-?-? 23.197 2.525 3.794 ?-?-? 10.133 3.728 4.744 ?-?-? 10.094 3.729 4.745 ?-?-? 10.106 3.728 4.751 ?-?-? 38.180 2.482 1.551 ?-?-? 38.137 2.487 1.563 ?-?-? 19.919 5.462 1.852 ?-?-? 21.119 4.267 8.318 ?-?-? 21.111 4.267 8.322 ?-?-? 21.121 4.267 8.324 ?-?-? 19.926 5.462 1.851 ?-?-? 19.923 5.462 1.852 ?-?-? 21.390 0.900 4.214 ?-?-? 15.494 4.326 4.656 ?-?-? 15.498 4.326 4.658 ?-?-? 15.376 4.324 4.702 ?-?-? 22.894 0.977 5.474 ?-?-? 22.897 0.977 5.477 ?-?-? 22.902 0.978 5.479 ?-?-? 21.418 0.898 4.224 ?-?-? 21.433 0.901 4.229 ?-?-? 15.130 1.037 4.653 ?-?-? 15.157 1.035 4.659 ?-?-? 15.171 1.035 4.663 ?-?-? 11.289 0.503 9.198 ?-?-? 31.886 3.731 0.576 ?-?-? 31.871 3.732 0.579 ?-?-? 31.859 3.731 0.582 ?-?-? 17.785 0.752 7.940 ?-?-? 17.836 0.750 7.949 ?-?-? 17.862 0.751 7.955 ?-?-? 22.602 0.816 1.528 ?-?-? 9.803 3.617 4.658 ?-?-? 9.803 3.618 4.658 ?-?-? 9.802 3.618 4.657 ?-?-? 26.793 1.412 0.582 ?-?-? 26.768 1.412 0.576 ?-?-? 26.767 1.412 0.570 ?-?-? 22.306 1.581 0.840 ?-?-? 22.335 -0.272 8.854 ?-?-? 22.314 -0.271 8.864 ?-?-? 22.312 -0.272 8.871 ?-?-? 22.304 1.581 0.839 ?-?-? 23.244 0.937 3.756 ?-?-? 22.303 1.581 0.841 ?-?-? 23.198 0.937 3.760 ?-?-? 23.199 0.936 3.762 ?-?-? 22.960 1.182 5.455 ?-?-? 35.177 -0.149 7.244 ?-?-? 35.161 -0.146 7.251 ?-?-? 35.130 -0.146 7.230 ?-?-? 13.663 4.461 8.245 ?-?-? 13.658 4.462 8.253 ?-?-? 13.658 4.461 8.252 ?-?-? 40.464 2.722 3.132 ?-?-? 22.994 1.178 5.469 ?-?-? 27.903 1.331 0.780 ?-?-? 27.946 1.330 0.787 ?-?-? 27.979 1.330 0.792 ?-?-? 16.350 1.456 1.877 ?-?-? 22.975 1.181 5.473 ?-?-? 38.211 2.290 1.749 ?-?-? 39.544 2.839 8.036 ?-?-? 39.564 2.839 8.037 ?-?-? 39.551 2.839 8.043 ?-?-? 38.234 2.295 1.738 ?-?-? 38.183 2.291 1.759 ?-?-? 12.290 5.256 -0.028 ?-?-? 12.287 5.253 -0.013 ?-?-? 12.254 5.256 -0.006 ?-?-? 27.672 1.670 7.078 ?-?-? 22.881 0.868 7.021 ?-?-? 22.926 0.866 7.027 ?-?-? 22.939 0.868 7.032 ?-?-? 27.671 1.670 7.064 ?-?-? 27.693 1.670 7.071 ?-?-? 17.846 3.756 8.976 ?-?-? 16.332 4.082 7.971 ?-?-? 16.359 4.080 7.981 ?-?-? 16.370 4.081 7.987 ?-?-? 17.826 3.755 8.968 ?-?-? 17.851 3.757 8.976 ?-?-? 29.723 1.690 2.649 ?-?-? 17.715 4.170 6.091 ?-?-? 17.649 4.172 6.106 ?-?-? 17.727 4.180 6.068 ?-?-? 10.684 4.948 1.717 ?-?-? 10.679 4.947 1.719 ?-?-? 10.670 4.948 1.711 ?-?-? 29.767 1.687 2.655 ?-?-? 42.332 3.987 2.660 ?-?-? 42.371 3.981 2.676 ?-?-? 42.337 3.986 2.687 ?-?-? 29.790 1.689 2.661 ?-?-? 14.266 1.126 1.988 ?-?-? 16.054 1.413 1.028 ?-?-? 16.053 1.413 1.028 ?-?-? 16.053 1.413 1.030 ?-?-? 18.732 -0.109 1.946 ?-?-? 18.766 -0.112 1.955 ?-?-? 18.772 -0.111 1.964 ?-?-? 14.268 1.126 1.987 ?-?-? 14.264 1.125 1.990 ?-?-? 24.933 3.349 3.760 ?-?-? 24.998 3.345 3.773 ?-?-? 25.017 3.347 3.779 ?-?-? 22.855 3.705 2.995 ?-?-? 22.869 3.705 3.000 ?-?-? 22.896 3.705 3.005 ?-?-? 44.726 3.903 2.342 ?-?-? 44.787 3.901 2.331 ?-?-? 44.788 3.903 2.319 ?-?-? 13.969 1.143 1.615 ?-?-? 21.744 3.440 0.652 ?-?-? 21.686 3.443 0.644 ?-?-? 21.759 3.442 0.663 ?-?-? 8.931 3.929 3.516 ?-?-? 19.917 0.704 0.941 ?-?-? 35.982 2.681 1.006 ?-?-? 9.024 3.960 3.542 ?-?-? 9.024 3.960 3.539 ?-?-? 19.923 0.704 0.926 ?-?-? 19.935 0.706 0.930 ?-?-? 24.817 1.879 4.248 ?-?-? 24.809 1.876 4.258 ?-?-? 24.769 1.876 4.275 ?-?-? 35.994 2.681 0.996 ?-?-? 35.995 2.681 0.998 ?-?-? 17.838 4.315 3.770 ?-?-? 24.364 1.464 2.303 ?-?-? 24.388 1.465 2.313 ?-?-? 24.418 1.465 2.313 ?-?-? 17.841 4.315 3.769 ?-?-? 9.502 3.481 1.749 ?-?-? 17.836 4.315 3.770 ?-?-? 9.503 3.481 1.748 ?-?-? 9.502 3.481 1.750 ?-?-? 46.716 3.964 3.541 ?-?-? 46.716 3.961 3.542 ?-?-? 46.716 3.935 3.518 ?-?-? 22.009 3.767 1.241 ?-?-? 42.509 4.016 1.474 ?-?-? 22.004 3.767 1.239 ?-?-? 22.004 3.767 1.244 ?-?-? 42.586 4.014 1.487 ?-?-? 42.554 4.011 1.483 ?-?-? 19.980 5.467 3.738 ?-?-? 20.518 1.737 0.821 ?-?-? 20.515 1.737 0.821 ?-?-? 20.529 1.737 0.817 ?-?-? 11.289 0.089 0.530 ?-?-? 11.365 0.092 0.492 ?-?-? 11.360 0.093 0.471 ?-?-? 19.927 5.469 3.740 ?-?-? 19.889 5.466 3.727 ?-?-? 13.967 0.934 8.763 ?-?-? 19.705 1.119 2.874 ?-?-? 19.737 1.115 2.886 ?-?-? 15.457 1.299 2.295 ?-?-? 13.968 0.935 8.777 ?-?-? 13.968 0.936 8.769 ?-?-? 19.709 1.118 2.892 ?-?-? 12.170 5.246 1.201 ?-?-? 12.222 5.246 1.212 ?-?-? 21.727 1.494 1.101 ?-?-? 21.708 1.494 1.103 ?-?-? 21.707 1.494 1.105 ?-?-? 37.180 3.473 4.151 ?-?-? 37.187 3.473 4.159 ?-?-? 37.181 3.473 4.164 ?-?-? 12.206 5.245 1.207 ?-?-? 17.114 3.618 3.128 ?-?-? 19.138 5.640 1.089 ?-?-? 19.052 5.640 1.101 ?-?-? 17.168 3.627 3.099 ?-?-? 19.087 5.639 1.098 ?-?-? 17.056 3.619 3.147 ?-?-? 20.816 4.319 8.243 ?-?-? 20.816 4.319 8.244 ?-?-? 20.813 4.319 8.243 ?-?-? 12.467 4.428 0.157 ?-?-? 22.356 4.257 5.549 ?-?-? 22.347 4.260 5.559 ?-?-? 22.286 4.262 5.538 ?-?-? 12.482 4.427 0.163 ?-?-? 12.486 4.428 0.169 ?-?-? 17.241 5.075 6.397 ?-?-? 17.241 5.075 6.396 ?-?-? 17.241 5.075 6.396 ?-?-? 14.867 3.570 1.156 ?-?-? 14.856 3.569 1.155 ?-?-? 14.845 3.570 1.152 ?-?-? 20.504 4.877 8.096 ?-?-? 20.523 4.876 8.091 ?-?-? 20.534 4.877 8.084 ?-?-? 21.406 4.258 1.485 ?-?-? 21.375 -0.092 7.245 ?-?-? 21.450 -0.094 7.260 ?-?-? 21.413 4.259 1.481 ?-?-? 21.464 4.258 1.476 ?-?-? 21.435 -0.097 7.256 ?-?-? 24.678 1.098 7.926 ?-?-? 24.732 1.101 7.904 ?-?-? 24.723 1.096 7.917 ?-?-? 41.654 1.584 2.901 ?-?-? 41.651 1.583 2.900 ?-?-? 41.653 1.584 2.903 ?-?-? 43.800 4.491 7.057 ?-?-? 43.809 4.490 7.053 ?-?-? 43.843 4.490 7.048 ?-?-? 22.966 1.175 5.487 ?-?-? 22.989 1.172 5.482 ?-?-? 22.958 1.176 5.471 ?-?-? 20.573 4.878 3.616 ?-?-? 19.799 -0.283 1.728 ?-?-? 19.809 -0.285 1.759 ?-?-? 19.755 -0.284 1.778 ?-?-? 20.589 4.878 3.608 ?-?-? 24.367 0.862 1.967 ?-?-? 20.539 4.878 3.628 ?-?-? 24.334 0.861 1.957 ?-?-? 24.378 0.861 1.971 ?-?-? 12.197 1.341 0.934 ?-?-? 12.185 1.342 0.929 ?-?-? 12.198 1.341 0.922 ?-?-? 20.794 0.581 2.728 ?-?-? 20.823 0.579 2.720 ?-?-? 20.893 0.576 2.603 ?-?-? 18.434 0.435 0.813 ?-?-? 21.708 1.309 0.769 ?-?-? 18.731 3.901 1.098 ?-?-? 18.730 3.901 1.100 ?-?-? 18.730 3.901 1.102 ?-?-? 21.712 1.309 0.765 ?-?-? 21.713 1.309 0.769 ?-?-? 21.124 4.251 4.060 ?-?-? 21.113 4.245 4.058 ?-?-? 21.112 4.252 4.062 ?-?-? 9.505 3.590 4.291 ?-?-? 9.505 3.590 4.294 ?-?-? 9.484 3.590 4.295 ?-?-? 21.493 -0.092 8.973 ?-?-? 21.533 -0.089 8.946 ?-?-? 21.536 -0.090 8.954 ?-?-? 10.731 4.970 6.450 ?-?-? 10.713 4.970 6.433 ?-?-? 10.755 4.967 6.443 ?-?-? 22.604 0.830 9.452 ?-?-? 22.664 0.830 9.447 ?-?-? 22.675 0.829 9.435 ?-?-? 22.304 0.782 7.960 ?-?-? 9.219 3.567 2.340 ?-?-? 9.201 3.567 2.347 ?-?-? 9.162 3.565 2.334 ?-?-? 19.611 4.102 6.793 ?-?-? 19.660 4.098 6.804 ?-?-? 19.675 4.102 6.808 ?-?-? 20.569 3.652 7.753 ?-?-? 20.596 3.647 7.766 ?-?-? 20.579 3.651 7.769 ?-?-? 28.234 2.454 0.740 ?-?-? 17.796 1.176 2.608 ?-?-? 17.846 1.174 2.619 ?-?-? 17.865 1.176 2.628 ?-?-? 15.455 5.722 6.072 ?-?-? 15.442 5.722 6.073 ?-?-? 15.459 5.722 6.071 ?-?-? 28.284 2.452 0.751 ?-?-? 28.309 2.454 0.754 ?-?-? 9.800 4.581 6.941 ?-?-? 9.798 4.581 6.941 ?-?-? 9.800 4.580 6.941 ?-?-? 18.432 4.020 3.822 ?-?-? 30.728 2.050 9.315 ?-?-? 30.698 2.052 9.325 ?-?-? 18.435 4.020 3.822 ?-?-? 18.434 4.020 3.822 ?-?-? 30.723 2.055 9.298 ?-?-? 17.243 3.853 7.123 ?-?-? 22.006 3.768 1.258 ?-?-? 22.001 3.768 1.259 ?-?-? 22.003 3.768 1.253 ?-?-? 22.028 1.355 2.322 ?-?-? 22.024 1.356 2.316 ?-?-? 22.016 1.355 2.309 ?-?-? 44.115 3.610 4.354 ?-?-? 44.143 3.609 4.339 ?-?-? 44.121 3.614 4.328 ?-?-? 11.289 0.503 7.716 ?-?-? 16.362 4.313 0.886 ?-?-? 16.378 4.313 0.889 ?-?-? 16.352 4.313 0.888 ?-?-? 27.306 0.845 7.351 ?-?-? 27.357 0.843 7.366 ?-?-? 27.357 0.841 7.359 ?-?-? 28.556 1.342 0.981 ?-?-? 21.108 4.175 0.992 ?-?-? 21.110 4.175 0.997 ?-?-? 21.099 4.174 1.007 ?-?-? 28.560 1.343 0.978 ?-?-? 28.555 1.342 0.982 ?-?-? 19.002 4.146 1.089 ?-?-? 19.019 4.147 1.095 ?-?-? 19.017 4.147 1.103 ?-?-? 41.061 2.786 2.606 ?-?-? 41.056 2.787 2.613 ?-?-? 17.515 3.531 3.955 ?-?-? 17.560 3.531 3.963 ?-?-? 17.567 3.531 3.969 ?-?-? 41.014 2.787 2.619 ?-?-? 24.996 1.114 7.663 ?-?-? 25.041 1.111 7.673 ?-?-? 25.039 1.113 7.680 ?-?-? 22.305 3.561 3.999 ?-?-? 22.366 3.562 3.986 ?-?-? 22.304 3.561 3.993 ?-?-? 42.275 2.888 1.575 ?-?-? 42.259 2.889 1.563 ?-?-? 42.281 2.890 1.582 ?-?-? 15.158 0.776 1.344 ?-?-? 39.268 3.046 4.049 ?-?-? 39.279 3.043 4.064 ?-?-? 39.261 3.043 4.066 ?-?-? 15.160 0.776 1.344 ?-?-? 15.157 0.776 1.345 ?-?-? 22.307 3.773 3.575 ?-?-? 22.304 3.772 3.575 ?-?-? 22.301 3.773 3.576 ?-?-? 43.168 3.754 7.849 ?-?-? 43.193 3.753 7.843 ?-?-? 43.161 3.758 7.834 ?-?-? 24.091 0.550 0.761 ?-?-? 20.807 4.260 7.926 ?-?-? 15.161 1.439 1.034 ?-?-? 15.159 1.439 1.035 ?-?-? 15.160 1.439 1.037 ?-?-? 20.813 4.260 7.912 ?-?-? 20.806 4.259 7.922 ?-?-? 19.301 1.112 2.879 ?-?-? 19.351 1.112 2.890 ?-?-? 19.329 1.110 2.887 ?-?-? 25.387 4.241 1.496 ?-?-? 25.366 4.240 1.505 ?-?-? 25.287 4.239 1.524 ?-?-? 41.656 3.141 2.891 ?-?-? 41.654 3.141 2.890 ?-?-? 41.651 3.140 2.891 ?-?-? 21.702 0.399 1.712 ?-?-? 21.708 0.399 1.711 ?-?-? 21.704 0.399 1.710 ?-?-? 37.206 2.832 1.719 ?-?-? 22.604 4.373 2.216 ?-?-? 22.599 4.373 2.218 ?-?-? 37.153 2.836 1.709 ?-?-? 22.603 4.373 2.216 ?-?-? 37.222 2.834 1.724 ?-?-? 36.922 2.995 7.949 ?-?-? 36.973 2.998 7.937 ?-?-? 36.894 2.996 7.959 ?-?-? 19.044 1.922 1.106 ?-?-? 19.025 1.922 1.104 ?-?-? 19.073 1.921 1.095 ?-?-? 24.732 1.460 4.338 ?-?-? 16.677 1.235 8.097 ?-?-? 16.658 1.235 8.106 ?-?-? 16.642 1.236 8.109 ?-?-? 24.750 1.458 4.330 ?-?-? 24.717 1.461 4.317 ?-?-? 18.435 3.815 1.118 ?-?-? 18.434 3.815 1.118 ?-?-? 18.433 3.814 1.118 ?-?-? 41.357 3.151 3.759 ?-?-? 22.276 1.420 7.834 ?-?-? 10.100 3.871 4.085 ?-?-? 10.097 3.871 4.085 ?-?-? 36.929 2.325 1.622 ?-?-? 36.977 2.322 1.633 ?-?-? 10.099 3.870 4.083 ?-?-? 19.617 3.778 8.206 ?-?-? 19.664 3.775 8.219 ?-?-? 19.671 3.777 8.224 ?-?-? 36.976 2.324 1.645 ?-?-? 22.305 1.419 7.839 ?-?-? 22.303 1.420 7.850 ?-?-? 10.989 4.576 0.597 ?-?-? 10.991 4.576 0.596 ?-?-? 10.995 4.576 0.595 ?-?-? 31.294 2.230 7.428 ?-?-? 12.203 4.826 1.031 ?-?-? 12.199 4.826 1.037 ?-?-? 12.222 4.826 1.027 ?-?-? 31.331 2.228 7.439 ?-?-? 13.077 4.555 1.470 ?-?-? 13.059 4.555 1.471 ?-?-? 13.036 4.556 1.472 ?-?-? 41.450 2.638 9.758 ?-?-? 41.405 2.637 9.763 ?-?-? 41.390 2.638 9.768 ?-?-? 31.302 2.229 7.447 ?-?-? 26.473 2.411 1.589 ?-?-? 11.590 4.254 8.036 ?-?-? 39.571 2.886 4.212 ?-?-? 11.595 4.253 8.035 ?-?-? 26.471 2.412 1.589 ?-?-? 31.829 2.067 2.282 ?-?-? 26.475 2.411 1.588 ?-?-? 31.996 2.059 2.337 ?-?-? 31.858 2.067 2.284 ?-?-? 21.077 4.011 7.912 ?-?-? 11.590 4.253 8.038 ?-?-? 38.913 1.413 8.793 ?-?-? 21.092 4.010 7.918 ?-?-? 38.904 1.415 8.783 ?-?-? 38.895 1.414 8.800 ?-?-? 43.813 3.619 1.426 ?-?-? 43.845 3.616 1.434 ?-?-? 43.812 3.618 1.443 ?-?-? 21.117 4.011 7.923 ?-?-? 30.132 1.454 7.916 ?-?-? 15.287 4.445 8.454 ?-?-? 15.268 4.445 8.468 ?-?-? 15.235 4.444 8.472 ?-?-? 18.732 1.320 1.092 ?-?-? 10.691 4.351 3.293 ?-?-? 30.154 1.452 7.926 ?-?-? 30.119 1.454 7.933 ?-?-? 10.694 4.351 3.293 ?-?-? 10.692 4.351 3.294 ?-?-? 39.599 1.971 7.749 ?-?-? 16.117 1.007 1.940 ?-?-? 16.061 1.007 1.945 ?-?-? 16.079 1.007 1.948 ?-?-? 39.543 1.971 7.739 ?-?-? 39.576 1.970 7.747 ?-?-? 24.983 1.909 1.702 ?-?-? 24.983 1.910 1.709 ?-?-? 39.571 2.790 4.675 ?-?-? 39.569 2.789 4.674 ?-?-? 39.571 2.789 4.675 ?-?-? 24.982 1.909 1.697 ?-?-? 34.836 -0.154 7.275 ?-?-? 34.822 -0.155 7.270 ?-?-? 34.774 -0.153 7.261 ?-?-? 40.761 4.224 3.836 ?-?-? 40.765 2.661 3.087 ?-?-? 40.765 4.224 3.835 ?-?-? 40.760 4.224 3.837 ?-?-? 40.762 2.660 3.088 ?-?-? 40.732 2.646 3.172 ?-?-? 11.325 4.203 3.996 ?-?-? 11.322 4.203 3.990 ?-?-? 11.341 4.203 3.983 ?-?-? 35.723 2.434 8.639 ?-?-? 35.709 2.431 8.635 ?-?-? 35.669 2.434 8.626 ?-?-? 22.295 3.767 3.575 ?-?-? 22.305 3.768 3.575 ?-?-? 22.303 3.767 3.575 ?-?-? 16.958 3.911 4.176 ?-?-? 36.668 2.982 7.971 ?-?-? 16.947 3.912 4.164 ?-?-? 36.652 2.985 7.962 ?-?-? 16.952 3.911 4.161 ?-?-? 36.646 2.983 7.981 ?-?-? 31.249 1.141 2.784 ?-?-? 31.176 1.140 2.764 ?-?-? 31.243 1.138 2.775 ?-?-? 21.747 3.447 0.676 ?-?-? 21.750 3.445 0.666 ?-?-? 21.709 3.448 0.659 ?-?-? 24.173 0.554 9.620 ?-?-? 24.147 0.553 9.614 ?-?-? 24.136 0.555 9.607 ?-?-? 22.302 3.611 7.775 ?-?-? 22.304 3.612 7.773 ?-?-? 22.306 3.612 7.773 ?-?-? 38.133 2.980 7.700 ?-?-? 38.165 2.975 7.712 ?-?-? 38.139 2.979 7.716 ?-?-? 15.755 1.333 7.280 ?-?-? 31.491 2.413 8.333 ?-?-? 31.560 2.411 8.349 ?-?-? 31.592 2.411 8.355 ?-?-? 20.806 -0.986 -0.080 ?-?-? 20.786 -0.986 -0.093 ?-?-? 20.792 -0.986 -0.085 ?-?-? 34.510 1.999 3.974 ?-?-? 34.553 1.995 3.984 ?-?-? 34.556 1.998 3.984 ?-?-? 26.758 1.642 8.346 ?-?-? 26.770 1.642 8.346 ?-?-? 39.552 2.740 1.588 ?-?-? 39.568 2.740 1.593 ?-?-? 39.589 2.740 1.601 ?-?-? 26.702 1.642 8.348 ?-?-? 15.157 4.000 1.716 ?-?-? 15.157 4.000 1.715 ?-?-? 15.162 4.000 1.711 ?-?-? 14.299 3.476 7.736 ?-?-? 14.274 3.474 7.732 ?-?-? 14.215 3.476 7.724 ?-?-? 39.621 1.704 1.041 ?-?-? 39.598 1.703 1.038 ?-?-? 39.569 1.705 1.029 ?-?-? 23.258 3.361 3.190 ?-?-? 23.225 3.366 3.181 ?-?-? 23.236 3.364 3.199 ?-?-? 38.419 2.572 7.343 ?-?-? 38.505 2.573 7.325 ?-?-? 38.552 2.573 7.308 ?-?-? 8.908 3.056 9.233 ?-?-? 29.558 1.596 -0.511 ?-?-? 29.618 1.596 -0.523 ?-?-? 29.628 1.602 -0.550 ?-?-? 37.199 2.610 8.439 ?-?-? 37.183 2.609 8.435 ?-?-? 37.172 2.611 8.426 ?-?-? 17.007 4.452 0.841 ?-?-? 17.063 4.451 0.832 ?-?-? 17.052 4.455 0.817 ?-?-? 12.778 4.876 8.207 ?-?-? 12.777 4.876 8.207 ?-?-? 12.777 4.876 8.208 ?-?-? 12.178 5.028 6.870 ?-?-? 12.186 5.029 6.872 ?-?-? 12.185 5.028 6.867 ?-?-? 23.529 0.930 6.703 ?-?-? 23.525 0.929 6.698 ?-?-? 23.487 0.931 6.691 ?-?-? 36.893 2.908 7.099 ?-?-? 36.897 2.908 7.083 ?-?-? 36.896 2.907 7.094 ?-?-? 46.703 1.679 1.393 ?-?-? 46.692 1.680 1.389 ?-?-? 46.712 1.679 1.395 ?-?-? 14.266 1.122 4.979 ?-?-? 12.178 0.552 0.753 ?-?-? 12.189 0.552 0.753 ?-?-? 12.181 0.552 0.753 ?-?-? 44.088 3.290 3.054 ?-?-? 42.559 3.912 7.937 ?-?-? 42.548 3.911 7.932 ?-?-? 42.518 3.912 7.926 ?-?-? 44.062 3.290 3.061 ?-?-? 44.136 3.290 3.044 ?-?-? 18.703 0.041 0.470 ?-?-? 18.677 0.041 0.460 ?-?-? 18.667 0.042 0.452 ?-?-? 18.139 4.376 3.930 ?-?-? 18.140 4.375 3.933 ?-?-? 18.137 4.375 3.931 ?-?-? 17.566 4.184 3.752 ?-?-? 20.522 0.983 0.803 ?-?-? 20.519 0.986 0.805 ?-?-? 17.541 4.183 3.729 ?-?-? 17.563 4.183 3.746 ?-?-? 20.519 0.984 0.804 ?-?-? 19.627 0.963 0.769 ?-?-? 19.630 0.963 0.769 ?-?-? 19.623 0.963 0.769 ?-?-? 10.194 5.089 9.172 ?-?-? 10.185 5.088 9.165 ?-?-? 10.204 5.089 9.157 ?-?-? 10.812 4.354 7.484 ?-?-? 22.878 3.705 2.986 ?-?-? 22.880 3.705 2.990 ?-?-? 22.896 3.705 2.994 ?-?-? 10.772 4.361 7.474 ?-?-? 22.665 4.375 1.909 ?-?-? 10.801 4.360 7.495 ?-?-? 22.629 4.375 1.914 ?-?-? 22.642 4.375 1.926 ?-?-? 14.564 0.700 2.417 ?-?-? 46.716 3.057 5.800 ?-?-? 46.716 3.052 5.898 ?-?-? 46.716 3.053 5.906 ?-?-? 36.899 2.916 7.102 ?-?-? 36.909 2.914 7.110 ?-?-? 36.903 2.915 7.114 ?-?-? 26.471 2.434 1.949 ?-?-? 28.554 0.456 10.663 ?-?-? 28.616 0.454 10.689 ?-?-? 26.475 2.434 1.947 ?-?-? 26.472 2.434 1.948 ?-?-? 28.621 0.453 10.680 ?-?-? 42.585 4.007 1.472 ?-?-? 42.545 4.006 1.468 ?-?-? 42.497 4.008 1.460 ?-?-? 37.230 3.040 1.006 ?-?-? 37.199 3.039 0.995 ?-?-? 37.163 3.037 0.984 ?-?-? 31.865 2.073 3.565 ?-?-? 31.801 2.073 3.547 ?-?-? 31.835 2.071 3.560 ?-?-? 23.794 0.452 3.772 ?-?-? 23.752 0.453 3.760 ?-?-? 23.780 0.452 3.767 ?-?-? 29.444 1.918 2.201 ?-?-? 29.449 1.918 2.199 ?-?-? 29.455 1.918 2.199 ?-?-? 20.521 -0.112 1.445 ?-?-? 20.516 -0.112 1.445 ?-?-? 20.518 -0.112 1.445 ?-?-? 21.717 0.723 5.035 ?-?-? 21.722 0.725 5.042 ?-?-? 21.673 0.726 5.025 ?-?-? 17.847 0.615 4.440 ?-?-? 23.147 1.284 4.055 ?-?-? 23.216 1.283 4.069 ?-?-? 21.711 0.723 -0.103 ?-?-? 21.707 0.723 -0.103 ?-?-? 21.707 0.723 -0.102 ?-?-? 23.185 1.282 4.062 ?-?-? 17.840 0.615 4.442 ?-?-? 16.895 3.619 6.202 ?-?-? 16.957 3.617 6.213 ?-?-? 16.982 3.619 6.217 ?-?-? 17.837 0.615 4.446 ?-?-? 24.446 3.501 1.948 ?-?-? 26.776 1.562 3.655 ?-?-? 26.770 1.562 3.655 ?-?-? 26.765 1.562 3.659 ?-?-? 24.531 3.506 1.901 ?-?-? 24.526 3.504 1.916 ?-?-? 24.429 0.737 5.268 ?-?-? 24.447 0.738 5.248 ?-?-? 24.444 0.738 5.257 ?-?-? 37.316 2.902 7.077 ?-?-? 37.299 2.898 7.085 ?-?-? 37.253 2.900 7.091 ?-?-? 41.058 3.567 3.161 ?-?-? 41.080 3.572 3.155 ?-?-? 41.048 3.569 3.170 ?-?-? 46.716 3.567 9.755 ?-?-? 22.005 3.517 3.800 ?-?-? 22.007 3.517 3.800 ?-?-? 22.009 3.517 3.800 ?-?-? 9.862 2.795 4.409 ?-?-? 9.896 2.793 4.405 ?-?-? 9.860 2.798 4.386 ?-?-? 28.299 1.819 7.108 ?-?-? 28.292 1.818 7.101 ?-?-? 28.348 1.819 7.090 ?-?-? 16.355 1.046 1.453 ?-?-? 16.650 1.269 0.798 ?-?-? 16.645 1.269 0.801 ?-?-? 16.646 1.269 0.805 ?-?-? 16.352 1.046 1.453 ?-?-? 16.336 1.047 1.455 ?-?-? 14.867 3.993 4.205 ?-?-? 14.860 3.993 4.205 ?-?-? 14.860 3.993 4.205 ?-?-? 38.377 1.581 2.900 ?-?-? 38.380 1.581 2.899 ?-?-? 38.382 1.581 2.899 ?-?-? 9.846 3.570 2.660 ?-?-? 9.865 3.567 2.651 ?-?-? 9.837 3.570 2.646 ?-?-? 26.470 1.417 0.823 ?-?-? 26.470 1.417 0.820 ?-?-? 26.495 1.417 0.822 ?-?-? 21.114 4.187 3.996 ?-?-? 21.174 4.059 7.770 ?-?-? 21.139 4.059 7.771 ?-?-? 21.118 4.059 7.776 ?-?-? 21.114 4.184 3.994 ?-?-? 21.110 4.187 3.995 ?-?-? 15.161 1.173 1.098 ?-?-? 15.158 1.173 1.098 ?-?-? 15.159 1.173 1.098 ?-?-? 28.335 1.718 7.580 ?-?-? 28.368 1.714 7.571 ?-?-? 28.341 1.718 7.560 ?-?-? 26.849 4.123 7.458 ?-?-? 31.256 1.397 6.975 ?-?-? 31.279 1.398 6.983 ?-?-? 31.229 1.399 6.967 ?-?-? 26.893 4.120 7.468 ?-?-? 26.877 4.122 7.475 ?-?-? 13.995 1.148 7.873 ?-?-? 14.113 1.130 7.788 ?-?-? 13.884 1.146 7.880 ?-?-? 29.454 1.336 1.396 ?-?-? 29.449 1.336 1.397 ?-?-? 29.445 1.336 1.397 ?-?-? 19.924 0.770 3.982 ?-?-? 19.925 0.770 3.981 ?-?-? 19.924 0.770 3.980 ?-?-? 14.265 4.213 7.268 ?-?-? 14.275 4.214 7.274 ?-?-? 33.613 1.753 2.133 ?-?-? 14.233 4.216 7.262 ?-?-? 33.615 1.753 2.135 ?-?-? 45.625 3.613 1.628 ?-?-? 45.585 3.612 1.646 ?-?-? 33.619 1.753 2.133 ?-?-? 45.624 3.608 1.639 ?-?-? 11.600 4.825 7.804 ?-?-? 11.586 4.825 7.795 ?-?-? 11.629 4.825 7.794 ?-?-? 14.581 4.503 2.432 ?-?-? 14.563 4.504 2.430 ?-?-? 14.610 4.502 2.422 ?-?-? 22.097 1.092 4.934 ?-?-? 22.153 1.090 4.924 ?-?-? 22.151 1.095 4.910 ?-?-? 35.412 4.992 8.278 ?-?-? 35.471 4.993 8.276 ?-?-? 35.412 4.993 8.277 ?-?-? 19.031 0.694 0.484 ?-?-? 19.031 0.695 0.480 ?-?-? 19.030 0.695 0.480 ?-?-? 27.063 1.292 1.482 ?-?-? 27.069 1.292 1.479 ?-?-? 27.079 1.292 1.479 ?-?-? 19.976 0.704 -0.294 ?-?-? 22.899 3.760 1.254 ?-?-? 22.895 3.760 1.255 ?-?-? 22.916 3.760 1.259 ?-?-? 19.991 0.703 -0.301 ?-?-? 30.025 1.760 4.679 ?-?-? 19.977 0.704 -0.295 ?-?-? 30.041 1.760 4.678 ?-?-? 30.040 1.760 4.673 ?-?-? 39.912 1.975 7.099 ?-?-? 39.875 1.974 7.098 ?-?-? 39.802 1.976 7.079 ?-?-? 30.703 2.055 8.536 ?-?-? 16.527 0.906 6.970 ?-?-? 16.523 0.902 6.982 ?-?-? 16.456 0.903 6.994 ?-?-? 30.897 2.052 8.483 ?-?-? 30.816 2.048 8.513 ?-?-? 15.460 1.181 1.101 ?-?-? 15.460 1.181 1.101 ?-?-? 15.459 1.181 1.102 ?-?-? 20.812 4.255 7.930 ?-?-? 20.808 4.255 7.939 ?-?-? 20.804 4.255 7.942 ?-?-? 17.016 5.077 0.766 ?-?-? 17.047 5.076 0.758 ?-?-? 17.010 5.080 0.748 ?-?-? 10.099 3.720 4.731 ?-?-? 10.099 3.719 4.733 ?-?-? 10.101 3.720 4.731 ?-?-? 10.113 5.311 2.497 ?-?-? 10.114 5.308 2.489 ?-?-? 10.090 5.311 2.468 ?-?-? 15.490 5.743 2.729 ?-?-? 15.492 5.743 2.723 ?-?-? 15.515 5.742 2.714 ?-?-? 24.379 0.731 9.204 ?-?-? 15.520 5.560 4.250 ?-?-? 15.550 5.556 4.258 ?-?-? 15.538 5.559 4.265 ?-?-? 24.338 0.733 9.196 ?-?-? 15.469 4.114 3.036 ?-?-? 24.401 0.732 9.212 ?-?-? 15.486 4.114 3.045 ?-?-? 15.456 4.114 3.049 ?-?-? 27.375 1.657 3.637 ?-?-? 27.384 1.655 3.643 ?-?-? 9.798 2.800 10.671 ?-?-? 9.799 2.801 10.671 ?-?-? 9.798 2.801 10.672 ?-?-? 27.391 1.657 3.650 ?-?-? 24.716 0.743 7.278 ?-?-? 24.723 0.745 7.280 ?-?-? 24.674 0.745 7.269 ?-?-? 15.152 3.556 4.233 ?-?-? 15.156 3.557 4.231 ?-?-? 15.162 3.556 4.230 ?-?-? 27.360 1.780 -2.306 ?-?-? 27.377 1.781 -2.306 ?-?-? 22.007 1.361 1.598 ?-?-? 21.409 4.246 3.778 ?-?-? 21.411 4.246 3.775 ?-?-? 21.411 4.246 3.775 ?-?-? 24.314 1.496 8.136 ?-?-? 24.365 1.493 8.150 ?-?-? 24.384 1.495 8.159 ?-?-? 44.074 1.113 8.617 ?-?-? 44.034 1.111 8.609 ?-?-? 43.982 1.112 8.595 ?-?-? 39.274 2.833 -0.097 ?-?-? 39.276 2.833 -0.098 ?-?-? 39.297 2.834 -0.099 ?-?-? 36.590 2.991 4.441 ?-?-? 36.594 2.991 4.441 ?-?-? 36.628 2.991 4.434 ?-?-? 21.168 4.253 4.676 ?-?-? 19.633 0.847 4.238 ?-?-? 19.624 0.847 4.239 ?-?-? 19.624 0.847 4.240 ?-?-? 21.222 4.254 4.636 ?-?-? 21.228 4.253 4.674 ?-?-? 18.770 0.582 4.288 ?-?-? 18.685 0.581 4.276 ?-?-? 39.612 1.487 4.667 ?-?-? 18.749 0.581 4.283 ?-?-? 39.611 1.485 4.661 ?-?-? 39.581 1.487 4.651 ?-?-? 22.961 0.986 2.630 ?-?-? 38.780 3.489 2.895 ?-?-? 22.985 0.986 2.627 ?-?-? 22.920 0.985 2.640 ?-?-? 27.787 3.140 1.148 ?-?-? 27.726 3.142 1.163 ?-?-? 27.812 3.142 1.142 ?-?-? 38.711 3.489 2.898 ?-?-? 38.709 3.489 2.906 ?-?-? 16.780 1.187 9.328 ?-?-? 16.718 1.187 9.324 ?-?-? 16.647 1.187 9.317 ?-?-? 22.304 3.771 2.957 ?-?-? 30.052 1.647 0.770 ?-?-? 30.031 1.646 0.763 ?-?-? 30.006 1.648 0.752 ?-?-? 26.174 1.467 0.760 ?-?-? 35.989 2.866 4.480 ?-?-? 26.177 1.467 0.758 ?-?-? 9.826 5.320 2.315 ?-?-? 26.160 1.466 0.764 ?-?-? 35.980 2.867 4.486 ?-?-? 9.847 5.318 2.325 ?-?-? 35.992 2.866 4.485 ?-?-? 9.845 5.321 2.330 ?-?-? 25.874 1.317 1.570 ?-?-? 25.878 1.317 1.570 ?-?-? 25.878 1.317 1.570 ?-?-? 23.787 1.651 3.635 ?-?-? 27.068 0.298 3.062 ?-?-? 23.850 1.650 3.652 ?-?-? 23.822 1.648 3.642 ?-?-? 41.943 4.469 11.404 ?-?-? 41.950 4.469 11.403 ?-?-? 41.954 4.468 11.401 ?-?-? 21.157 4.264 4.068 ?-?-? 21.144 4.243 4.046 ?-?-? 21.169 4.243 4.045 ?-?-? 37.568 2.720 1.877 ?-?-? 38.159 2.301 3.313 ?-?-? 38.188 2.297 3.328 ?-?-? 37.528 2.719 1.893 ?-?-? 37.546 2.718 1.886 ?-?-? 38.157 2.299 3.335 ?-?-? 31.534 1.301 1.602 ?-?-? 31.531 1.300 1.604 ?-?-? 41.651 3.135 2.879 ?-?-? 31.534 1.301 1.602 ?-?-? 41.654 3.135 2.878 ?-?-? 41.658 3.134 2.880 ?-?-? 14.879 4.414 3.980 ?-?-? 14.907 4.416 3.989 ?-?-? 14.840 4.416 3.972 ?-?-? 18.505 0.576 9.322 ?-?-? 18.494 0.578 9.330 ?-?-? 18.461 0.580 9.303 ?-?-? 25.578 1.820 1.386 ?-?-? 25.579 1.820 1.383 ?-?-? 25.584 1.820 1.382 ?-?-? 9.566 3.670 6.796 ?-?-? 26.472 2.433 2.109 ?-?-? 26.470 2.433 2.112 ?-?-? 26.469 2.433 2.113 ?-?-? 9.577 3.668 6.817 ?-?-? 9.615 3.666 6.808 ?-?-? 39.571 2.852 4.962 ?-?-? 22.030 4.103 3.819 ?-?-? 22.006 4.103 3.822 ?-?-? 22.008 4.102 3.825 ?-?-? 38.979 4.871 9.570 ?-?-? 38.977 4.871 9.571 ?-?-? 38.975 4.871 9.573 ?-?-? 26.766 1.558 1.016 ?-?-? 26.775 1.559 1.013 ?-?-? 26.768 1.560 1.012 ?-?-? 20.897 4.334 1.408 ?-?-? 20.860 4.334 1.422 ?-?-? 20.913 4.331 1.413 ?-?-? 13.027 0.719 3.585 ?-?-? 13.082 0.716 3.596 ?-?-? 13.106 0.718 3.602 ?-?-? 27.739 3.509 3.952 ?-?-? 27.782 3.508 3.943 ?-?-? 27.810 3.514 3.935 ?-?-? 18.832 0.576 3.731 ?-?-? 18.837 0.575 3.718 ?-?-? 18.865 0.576 3.711 ?-?-? 20.218 1.468 1.337 ?-?-? 20.215 1.466 1.327 ?-?-? 20.223 1.466 1.327 ?-?-? 22.157 1.101 7.668 ?-?-? 38.656 1.431 1.905 ?-?-? 22.104 1.099 7.692 ?-?-? 22.161 1.096 7.679 ?-?-? 38.663 1.432 1.913 ?-?-? 38.653 1.431 1.913 ?-?-? 19.715 3.587 7.795 ?-?-? 19.663 3.591 7.785 ?-?-? 19.688 3.593 7.806 ?-?-? 38.920 1.418 8.788 ?-?-? 24.462 1.576 5.031 ?-?-? 38.916 1.418 8.806 ?-?-? 34.213 1.826 2.062 ?-?-? 34.210 1.826 2.063 ?-?-? 34.211 1.826 2.065 ?-?-? 38.926 1.413 8.803 ?-?-? 24.447 1.575 5.040 ?-?-? 16.642 0.908 6.972 ?-?-? 16.648 0.908 6.976 ?-?-? 16.636 0.908 6.975 ?-?-? 24.430 1.575 5.050 ?-?-? 30.045 1.422 1.354 ?-?-? 21.722 0.721 5.046 ?-?-? 21.713 0.719 5.035 ?-?-? 21.658 0.725 5.027 ?-?-? 17.528 3.760 3.962 ?-?-? 17.540 3.760 3.957 ?-?-? 17.539 3.760 3.961 ?-?-? 22.290 1.106 4.905 ?-?-? 22.301 1.105 4.904 ?-?-? 22.277 1.106 4.896 ?-?-? 28.870 4.360 8.705 ?-?-? 28.852 4.361 8.702 ?-?-? 28.855 4.360 8.712 ?-?-? 22.303 0.684 1.346 ?-?-? 22.305 0.684 1.345 ?-?-? 16.944 4.920 10.234 ?-?-? 16.944 4.920 10.233 ?-?-? 16.946 4.920 10.233 ?-?-? 22.299 0.684 1.348 ?-?-? 20.881 0.743 8.142 ?-?-? 20.845 0.744 8.149 ?-?-? 20.856 0.744 8.129 ?-?-? 42.576 3.448 3.091 ?-?-? 30.349 1.874 2.182 ?-?-? 42.533 3.449 3.074 ?-?-? 42.673 2.636 3.894 ?-?-? 42.597 3.447 3.097 ?-?-? 30.340 1.875 2.183 ?-?-? 42.685 2.631 3.908 ?-?-? 42.642 2.636 3.915 ?-?-? 30.341 1.875 2.187 ?-?-? 10.098 0.643 1.177 ?-?-? 10.100 0.643 1.176 ?-?-? 10.100 0.643 1.175 ?-?-? 42.576 4.020 0.923 ?-?-? 42.557 4.018 0.911 ?-?-? 42.510 4.021 0.897 ?-?-? 35.653 1.251 4.386 ?-?-? 35.744 1.250 4.407 ?-?-? 35.707 1.249 4.397 ?-?-? 23.197 3.805 4.073 ?-?-? 26.771 1.556 3.672 ?-?-? 26.771 1.556 3.672 ?-?-? 26.768 1.556 3.674 ?-?-? 37.831 2.704 9.699 ?-?-? 37.846 2.704 9.721 ?-?-? 37.793 2.706 9.732 ?-?-? 19.068 0.467 3.112 ?-?-? 19.116 0.469 3.093 ?-?-? 19.105 0.469 3.079 ?-?-? 29.812 1.454 4.669 ?-?-? 29.798 1.453 4.664 ?-?-? 29.812 1.453 4.655 ?-?-? 18.821 0.580 3.737 ?-?-? 19.080 4.408 4.130 ?-?-? 19.012 4.409 4.137 ?-?-? 19.000 4.409 4.143 ?-?-? 18.771 0.580 3.744 ?-?-? 18.775 0.581 3.755 ?-?-? 33.248 1.709 2.135 ?-?-? 33.283 1.710 2.131 ?-?-? 33.433 1.679 2.095 ?-?-? 22.970 0.865 6.076 ?-?-? 24.767 1.716 3.951 ?-?-? 24.752 1.717 3.951 ?-?-? 23.856 3.244 3.689 ?-?-? 23.800 3.245 3.696 ?-?-? 23.802 3.245 3.699 ?-?-? 22.987 0.868 6.055 ?-?-? 24.730 1.718 3.940 ?-?-? 22.856 0.863 6.104 ?-?-? 42.502 4.018 1.441 ?-?-? 42.589 4.014 1.457 ?-?-? 42.563 4.011 1.454 ?-?-? 10.401 4.857 1.426 ?-?-? 10.437 4.857 1.438 ?-?-? 10.426 4.855 1.432 ?-?-? 16.103 4.154 3.710 ?-?-? 16.089 4.154 3.705 ?-?-? 21.411 1.497 1.354 ?-?-? 42.369 1.217 8.900 ?-?-? 42.420 1.213 8.882 ?-?-? 42.423 1.220 8.857 ?-?-? 16.093 4.154 3.693 ?-?-? 37.117 5.071 6.394 ?-?-? 37.194 5.070 6.405 ?-?-? 37.164 5.069 6.401 ?-?-? 27.685 1.797 8.164 ?-?-? 27.717 1.796 8.156 ?-?-? 27.727 1.798 8.148 ?-?-? 22.007 1.361 8.222 ?-?-? 41.333 3.420 3.601 ?-?-? 41.349 3.422 3.612 ?-?-? 41.358 3.421 3.611 ?-?-? 24.145 0.774 2.383 ?-?-? 24.089 0.774 2.363 ?-?-? 24.134 0.773 2.372 ?-?-? 19.346 3.857 8.140 ?-?-? 33.614 2.258 1.718 ?-?-? 33.646 2.257 1.734 ?-?-? 33.647 2.257 1.741 ?-?-? 19.373 3.855 8.150 ?-?-? 19.368 3.856 8.157 ?-?-? 27.065 1.989 1.333 ?-?-? 27.068 1.987 1.330 ?-?-? 27.053 1.989 1.320 ?-?-? 27.729 3.142 1.420 ?-?-? 27.710 3.142 1.403 ?-?-? 27.702 3.141 1.389 ?-?-? 19.030 3.710 4.456 ?-?-? 16.350 1.456 1.790 ?-?-? 27.663 3.934 4.230 ?-?-? 16.747 4.319 0.863 ?-?-? 16.719 4.318 0.878 ?-?-? 16.677 4.318 0.885 ?-?-? 21.409 0.812 0.418 ?-?-? 21.415 0.811 0.418 ?-?-? 21.419 0.811 0.417 ?-?-? 28.296 5.129 -0.741 ?-?-? 28.305 5.127 -0.747 ?-?-? 28.273 5.129 -0.757 ?-?-? 18.434 0.428 0.831 ?-?-? 22.273 1.372 7.873 ?-?-? 22.283 1.373 7.866 ?-?-? 22.274 1.372 7.859 ?-?-? 19.696 1.113 1.864 ?-?-? 19.631 1.117 1.891 ?-?-? 19.706 1.113 1.857 ?-?-? 38.399 2.493 1.523 ?-?-? 38.417 2.490 1.536 ?-?-? 38.412 2.492 1.546 ?-?-? 22.604 0.452 0.855 ?-?-? 46.417 1.275 1.136 ?-?-? 46.418 1.276 1.137 ?-?-? 18.434 0.816 2.731 ?-?-? 22.605 0.452 0.855 ?-?-? 22.605 0.452 0.855 ?-?-? 46.401 1.274 1.138 ?-?-? 22.039 1.745 3.428 ?-?-? 22.070 1.746 3.445 ?-?-? 19.700 3.586 7.775 ?-?-? 19.730 3.584 7.783 ?-?-? 19.706 3.586 7.790 ?-?-? 22.077 1.744 3.440 ?-?-? 11.596 4.830 3.842 ?-?-? 11.614 4.829 3.834 ?-?-? 11.592 4.830 3.841 ?-?-? 10.080 3.786 4.070 ?-?-? 40.612 3.084 0.790 ?-?-? 40.596 3.083 0.777 ?-?-? 40.517 3.089 0.761 ?-?-? 10.090 3.787 4.077 ?-?-? 19.029 0.906 2.824 ?-?-? 19.030 0.906 2.819 ?-?-? 19.027 0.906 2.817 ?-?-? 10.092 3.788 4.080 ?-?-? 32.177 1.562 0.711 ?-?-? 28.892 2.508 -0.057 ?-?-? 32.204 1.559 0.721 ?-?-? 18.140 1.003 0.821 ?-?-? 18.139 1.003 0.821 ?-?-? 18.135 1.003 0.822 ?-?-? 32.190 1.562 0.727 ?-?-? 28.910 2.504 -0.047 ?-?-? 33.909 2.165 2.431 ?-?-? 33.911 2.165 2.428 ?-?-? 33.921 2.164 2.429 ?-?-? 28.895 2.508 -0.041 ?-?-? 19.727 4.096 4.530 ?-?-? 19.752 4.094 4.519 ?-?-? 19.751 4.098 4.510 ?-?-? 32.724 1.323 1.572 ?-?-? 32.724 1.323 1.572 ?-?-? 32.722 1.323 1.573 ?-?-? 29.415 1.604 4.370 ?-?-? 29.463 1.601 4.383 ?-?-? 29.484 1.602 4.384 ?-?-? 22.020 3.631 0.499 ?-?-? 22.038 3.630 0.487 ?-?-? 22.080 3.633 0.480 ?-?-? 23.198 1.284 1.042 ?-?-? 23.201 1.283 1.043 ?-?-? 23.211 1.283 1.039 ?-?-? 14.073 1.142 4.208 ?-?-? 14.104 1.143 4.199 ?-?-? 21.712 0.248 -0.069 ?-?-? 14.042 1.142 4.213 ?-?-? 21.706 0.248 -0.068 ?-?-? 21.705 0.248 -0.066 ?-?-? 39.865 1.973 7.103 ?-?-? 39.868 1.974 7.101 ?-?-? 39.870 1.973 7.101 ?-?-? 8.908 3.056 5.868 ?-?-? 10.381 0.580 1.840 ?-?-? 10.362 0.580 1.833 ?-?-? 10.409 0.580 1.845 ?-?-? 14.913 1.213 11.530 ?-?-? 31.560 2.320 1.370 ?-?-? 31.530 2.318 1.364 ?-?-? 31.480 2.319 1.355 ?-?-? 35.129 2.904 3.609 ?-?-? 35.103 2.903 3.603 ?-?-? 35.057 2.904 3.590 ?-?-? 28.857 4.075 4.667 ?-?-? 28.876 4.075 4.659 ?-?-? 28.866 4.075 4.669 ?-?-? 24.388 1.404 1.625 ?-?-? 24.386 1.404 1.625 ?-?-? 24.389 1.404 1.625 ?-?-? 33.054 2.118 4.972 ?-?-? 33.091 2.117 4.964 ?-?-? 33.119 2.117 4.961 ?-?-? 16.054 1.418 1.014 ?-?-? 16.055 1.418 1.014 ?-?-? 16.052 1.418 1.015 ?-?-? 26.201 0.878 8.593 ?-?-? 26.231 0.878 8.591 ?-?-? 26.250 0.879 8.585 ?-?-? 29.201 2.502 -0.028 ?-?-? 29.230 2.500 -0.033 ?-?-? 29.260 2.502 -0.038 ?-?-? 27.667 2.051 1.624 ?-?-? 17.035 3.614 8.154 ?-?-? 17.043 3.612 8.168 ?-?-? 17.001 3.613 8.187 ?-?-? 17.247 4.571 3.769 ?-?-? 17.244 4.571 3.770 ?-?-? 17.243 4.571 3.773 ?-?-? 27.661 2.051 1.624 ?-?-? 26.841 4.114 4.532 ?-?-? 27.666 2.051 1.623 ?-?-? 26.807 4.115 4.536 ?-?-? 26.775 4.115 4.546 ?-?-? 22.602 0.515 0.836 ?-?-? 22.602 0.515 0.838 ?-?-? 22.602 0.515 0.842 ?-?-? 40.216 1.644 0.463 ?-?-? 40.189 1.643 0.460 ?-?-? 40.146 1.645 0.453 ?-?-? 35.988 1.794 4.049 ?-?-? 20.540 -0.110 4.663 ?-?-? 20.519 -0.112 4.662 ?-?-? 20.464 -0.109 4.652 ?-?-? 21.707 3.442 3.794 ?-?-? 21.708 3.442 3.793 ?-?-? 21.707 3.442 3.793 ?-?-? 35.997 1.794 4.059 ?-?-? 35.993 1.794 4.053 ?-?-? 29.743 2.311 1.662 ?-?-? 29.756 2.310 1.652 ?-?-? 29.730 2.311 1.661 ?-?-? 19.019 0.905 2.581 ?-?-? 19.029 0.906 2.583 ?-?-? 19.029 0.906 2.580 ?-?-? 23.790 -0.574 0.139 ?-?-? 23.793 -0.574 0.137 ?-?-? 23.798 -0.574 0.136 ?-?-? 37.544 5.523 6.743 ?-?-? 37.547 5.520 6.733 ?-?-? 37.491 5.524 6.724 ?-?-? 24.650 3.953 2.665 ?-?-? 24.693 3.950 2.672 ?-?-? 24.724 3.952 2.674 ?-?-? 29.741 2.890 1.590 ?-?-? 29.753 2.890 1.590 ?-?-? 29.755 2.890 1.584 ?-?-? 22.592 0.766 3.611 ?-?-? 19.104 5.636 1.060 ?-?-? 19.128 5.633 1.072 ?-?-? 19.127 5.635 1.080 ?-?-? 20.023 4.256 5.136 ?-?-? 19.997 4.259 5.145 ?-?-? 22.562 0.767 3.605 ?-?-? 19.973 4.262 5.124 ?-?-? 22.621 0.766 3.619 ?-?-? 23.197 1.283 1.068 ?-?-? 23.198 1.283 1.070 ?-?-? 23.198 1.283 1.068 ?-?-? 38.976 3.439 2.867 ?-?-? 38.974 3.439 2.867 ?-?-? 38.977 3.439 2.869 ?-?-? 17.554 4.437 8.364 ?-?-? 17.546 4.437 8.371 ?-?-? 17.545 4.437 8.355 ?-?-? 20.816 1.119 0.792 ?-?-? 14.736 0.630 8.103 ?-?-? 14.719 0.625 8.117 ?-?-? 14.655 0.628 8.124 ?-?-? 20.811 1.119 0.794 ?-?-? 20.807 1.117 0.798 ?-?-? 38.925 1.426 6.813 ?-?-? 38.970 1.424 6.823 ?-?-? 38.995 1.425 6.830 ?-?-? 25.016 0.233 4.666 ?-?-? 25.040 0.231 4.653 ?-?-? 25.001 0.233 4.645 ?-?-? 39.603 2.847 9.723 ?-?-? 39.592 2.845 9.716 ?-?-? 39.522 2.849 9.708 ?-?-? 14.536 0.637 3.973 ?-?-? 14.599 0.638 3.927 ?-?-? 14.602 0.638 3.950 ?-?-? 16.648 1.190 3.184 ?-?-? 45.820 3.740 3.679 ?-?-? 45.821 3.740 3.679 ?-?-? 45.822 3.740 3.679 ?-?-? 33.319 2.253 3.986 ?-?-? 22.997 1.172 3.158 ?-?-? 23.006 1.167 3.149 ?-?-? 22.961 1.174 3.137 ?-?-? 23.221 1.275 3.688 ?-?-? 23.189 1.274 3.679 ?-?-? 23.146 1.276 3.673 ?-?-? 16.992 3.745 4.177 ?-?-? 18.732 1.075 1.511 ?-?-? 16.960 3.747 4.187 ?-?-? 16.966 3.746 4.194 ?-?-? 29.535 1.605 2.722 ?-?-? 29.563 1.603 2.706 ?-?-? 29.564 1.606 2.697 ?-?-? 45.821 1.124 0.783 ?-?-? 45.823 1.124 0.782 ?-?-? 45.842 1.125 0.779 ?-?-? 20.228 1.184 1.110 ?-?-? 20.219 1.181 1.103 ?-?-? 20.222 1.181 1.105 ?-?-? 14.266 3.478 3.794 ?-?-? 38.976 3.117 2.888 ?-?-? 38.973 1.826 1.678 ?-?-? 14.269 4.271 8.372 ?-?-? 14.251 4.271 8.376 ?-?-? 38.980 1.826 1.674 ?-?-? 38.976 1.826 1.679 ?-?-? 14.256 4.270 8.367 ?-?-? 25.578 3.299 3.605 ?-?-? 25.578 3.299 3.605 ?-?-? 25.575 3.299 3.606 ?-?-? 16.703 1.184 9.582 ?-?-? 16.675 1.184 9.589 ?-?-? 16.690 1.184 9.595 ?-?-? 35.955 2.862 8.253 ?-?-? 35.996 2.860 8.264 ?-?-? 36.026 2.861 8.267 ?-?-? 29.182 2.353 0.712 ?-?-? 29.225 2.351 0.721 ?-?-? 29.196 2.353 0.729 ?-?-? 10.351 0.587 7.793 ?-?-? 19.358 3.783 8.223 ?-?-? 19.329 3.781 8.218 ?-?-? 19.270 3.784 8.205 ?-?-? 10.421 0.586 7.813 ?-?-? 10.397 0.586 7.806 ?-?-? 15.754 1.345 4.348 ?-?-? 34.288 2.153 3.973 ?-?-? 15.753 1.345 4.349 ?-?-? 15.757 1.345 4.348 ?-?-? 24.064 0.878 0.446 ?-?-? 34.262 2.152 3.986 ?-?-? 34.281 2.150 3.981 ?-?-? 24.077 0.876 0.454 ?-?-? 24.087 0.877 0.459 ?-?-? 35.951 2.432 0.729 ?-?-? 36.000 2.427 0.739 ?-?-? 36.019 2.429 0.746 ?-?-? 26.782 4.122 4.545 ?-?-? 26.755 4.122 4.558 ?-?-? 26.767 4.122 4.550 ?-?-? 30.640 4.035 1.041 ?-?-? 29.731 1.603 2.688 ?-?-? 29.741 1.603 2.690 ?-?-? 29.751 1.603 2.696 ?-?-? 30.685 4.032 1.051 ?-?-? 16.647 0.900 1.098 ?-?-? 16.644 0.901 1.100 ?-?-? 16.653 0.901 1.100 ?-?-? 30.701 4.034 1.061 ?-?-? 24.084 0.553 4.919 ?-?-? 24.089 0.553 4.918 ?-?-? 24.091 0.553 4.917 ?-?-? 10.396 0.721 1.040 ?-?-? 14.239 4.486 2.275 ?-?-? 14.239 4.486 2.270 ?-?-? 14.223 4.488 2.260 ?-?-? 15.427 5.694 2.698 ?-?-? 15.458 5.692 2.711 ?-?-? 15.477 5.694 2.715 ?-?-? 22.583 4.228 3.614 ?-?-? 22.595 4.228 3.606 ?-?-? 22.610 4.230 3.600 ?-?-? 44.340 1.111 1.351 ?-?-? 44.316 1.111 1.348 ?-?-? 44.303 1.111 1.338 ?-?-? 18.759 5.149 1.074 ?-?-? 18.722 2.304 1.073 ?-?-? 18.730 2.303 1.074 ?-?-? 18.783 5.148 1.067 ?-?-? 18.738 5.148 1.070 ?-?-? 18.721 2.303 1.066 ?-?-? 33.617 1.667 2.086 ?-?-? 21.416 0.898 8.841 ?-?-? 21.412 0.898 8.844 ?-?-? 21.429 0.899 8.837 ?-?-? 26.165 1.949 4.105 ?-?-? 26.172 1.949 4.100 ?-?-? 26.170 1.949 4.098 ?-?-? 28.005 2.067 7.266 ?-?-? 27.969 2.069 7.250 ?-?-? 28.008 2.064 7.259 ?-?-? 36.918 2.316 8.425 ?-?-? 36.883 2.321 8.415 ?-?-? 36.923 2.318 8.432 ?-?-? 32.252 1.555 4.765 ?-?-? 32.321 1.552 4.753 ?-?-? 32.331 1.558 4.734 ?-?-? 42.546 0.706 0.780 ?-?-? 42.549 0.705 0.776 ?-?-? 42.543 0.706 0.776 ?-?-? 20.771 4.252 1.352 ?-?-? 20.805 4.252 1.365 ?-?-? 20.790 4.252 1.361 ?-?-? 25.009 1.112 3.150 ?-?-? 26.519 1.821 6.873 ?-?-? 26.477 1.821 6.858 ?-?-? 26.450 1.823 6.851 ?-?-? 24.996 1.108 3.148 ?-?-? 24.942 1.114 3.139 ?-?-? 24.336 3.599 1.442 ?-?-? 24.416 3.598 1.456 ?-?-? 24.388 3.597 1.451 ?-?-? 21.116 0.724 4.029 ?-?-? 26.172 2.726 1.608 ?-?-? 26.172 2.726 1.607 ?-?-? 26.174 2.726 1.606 ?-?-? 21.113 0.724 4.031 ?-?-? 28.851 4.081 4.272 ?-?-? 21.112 0.724 4.031 ?-?-? 21.709 5.757 1.344 ?-?-? 21.718 5.756 1.346 ?-?-? 28.856 4.081 4.271 ?-?-? 28.855 4.081 4.273 ?-?-? 21.738 5.757 1.339 ?-?-? 20.537 1.034 2.641 ?-?-? 20.567 1.034 2.631 ?-?-? 20.609 1.035 2.625 ?-?-? 44.686 4.026 1.636 ?-?-? 39.221 2.599 0.885 ?-?-? 39.276 2.596 0.895 ?-?-? 39.303 2.599 0.902 ?-?-? 39.571 2.899 2.644 ?-?-? 44.578 4.027 1.615 ?-?-? 44.636 4.022 1.627 ?-?-? 41.915 3.917 7.973 ?-?-? 22.010 0.748 4.238 ?-?-? 22.008 0.748 4.239 ?-?-? 22.005 0.748 4.239 ?-?-? 41.929 3.917 7.981 ?-?-? 41.941 3.917 7.985 ?-?-? 26.457 1.598 8.374 ?-?-? 26.495 1.596 8.386 ?-?-? 21.116 1.268 0.888 ?-?-? 21.113 1.268 0.886 ?-?-? 26.505 1.595 8.395 ?-?-? 21.113 1.268 0.892 ?-?-? 21.408 1.482 1.342 ?-?-? 21.410 1.492 1.348 ?-?-? 21.406 1.495 1.352 ?-?-? 26.472 1.424 0.769 ?-?-? 26.474 1.424 0.767 ?-?-? 26.472 1.424 0.766 ?-?-? 20.576 1.448 11.549 ?-?-? 38.968 1.418 1.868 ?-?-? 16.352 1.456 1.259 ?-?-? 16.353 1.456 1.259 ?-?-? 16.351 1.457 1.260 ?-?-? 38.962 1.418 1.867 ?-?-? 21.412 -0.508 -0.092 ?-?-? 38.959 1.417 1.872 ?-?-? 21.427 -0.508 -0.095 ?-?-? 21.412 -0.508 -0.089 ?-?-? 22.601 0.130 0.814 ?-?-? 22.603 0.131 0.811 ?-?-? 22.601 0.131 0.813 ?-?-? 22.894 3.701 1.984 ?-?-? 22.832 3.702 1.967 ?-?-? 22.866 3.701 1.976 ?-?-? 46.716 3.780 4.365 ?-?-? 46.705 3.778 4.358 ?-?-? 46.656 3.782 4.352 ?-?-? 37.279 1.652 9.028 ?-?-? 37.316 1.649 9.019 ?-?-? 37.303 1.652 9.003 ?-?-? 36.904 2.570 1.671 ?-?-? 36.880 2.571 1.668 ?-?-? 36.872 2.571 1.660 ?-?-? 42.004 4.355 1.665 ?-?-? 42.011 4.355 1.646 ?-?-? 42.049 4.352 1.656 ?-?-? 32.123 3.726 1.555 ?-?-? 32.128 3.726 1.553 ?-?-? 32.130 3.726 1.554 ?-?-? 23.132 3.186 3.801 ?-?-? 23.153 3.188 3.797 ?-?-? 23.210 3.188 3.795 ?-?-? 29.745 3.749 3.800 ?-?-? 29.745 3.748 3.798 ?-?-? 29.748 3.749 3.799 ?-?-? 21.516 -0.099 9.246 ?-?-? 21.471 -0.098 9.243 ?-?-? 21.456 -0.099 9.231 ?-?-? 27.364 0.785 0.735 ?-?-? 27.362 0.785 0.735 ?-?-? 27.359 0.785 0.737 ?-?-? 24.682 1.868 1.491 ?-?-? 24.685 1.867 1.486 ?-?-? 24.688 1.867 1.485 ?-?-? 25.587 3.304 2.858 ?-?-? 25.570 3.303 2.849 ?-?-? 25.530 3.302 2.839 ?-?-? 39.571 2.899 4.195 ?-?-? 42.246 1.017 6.869 ?-?-? 13.379 4.781 1.049 ?-?-? 13.376 4.781 1.049 ?-?-? 13.374 4.781 1.050 ?-?-? 42.210 1.018 6.863 ?-?-? 26.747 1.678 7.838 ?-?-? 42.324 1.018 6.876 ?-?-? 26.771 1.678 7.841 ?-?-? 26.752 1.678 7.828 ?-?-? 22.004 0.752 4.240 ?-?-? 19.328 0.841 0.647 ?-?-? 19.328 0.842 0.647 ?-?-? 19.326 0.841 0.649 ?-?-? 19.101 0.466 7.752 ?-?-? 19.081 0.466 7.757 ?-?-? 22.008 0.752 4.239 ?-?-? 19.040 0.466 7.766 ?-?-? 22.005 0.752 4.242 ?-?-? 20.775 0.580 5.299 ?-?-? 20.833 0.580 5.312 ?-?-? 20.862 0.580 5.314 ?-?-? 33.879 2.168 8.379 ?-?-? 33.929 2.165 8.388 ?-?-? 33.945 2.167 8.397 ?-?-? 24.109 3.249 3.663 ?-?-? 24.109 3.244 3.674 ?-?-? 24.091 3.244 3.676 ?-?-? 19.633 4.781 0.105 ?-?-? 19.627 4.781 0.105 ?-?-? 19.685 4.781 0.109 ?-?-? 24.688 1.331 7.270 ?-?-? 24.688 1.329 7.280 ?-?-? 16.644 0.898 3.097 ?-?-? 16.646 0.898 3.098 ?-?-? 16.645 0.898 3.100 ?-?-? 41.165 5.127 8.601 ?-?-? 41.169 5.123 8.615 ?-?-? 41.131 5.127 8.624 ?-?-? 24.692 1.331 7.283 ?-?-? 39.238 4.476 7.211 ?-?-? 26.131 1.951 0.689 ?-?-? 26.161 1.950 0.696 ?-?-? 26.171 1.950 0.702 ?-?-? 39.249 4.475 7.225 ?-?-? 39.222 4.475 7.221 ?-?-? 22.900 0.864 0.604 ?-?-? 18.728 0.902 2.597 ?-?-? 18.755 0.901 2.593 ?-?-? 18.800 0.902 2.593 ?-?-? 24.686 1.116 7.832 ?-?-? 24.688 1.116 7.827 ?-?-? 24.719 1.117 7.824 ?-?-? 22.294 0.684 1.206 ?-?-? 22.292 0.684 1.195 ?-?-? 22.292 0.684 1.203 ?-?-? 17.919 1.167 0.501 ?-?-? 17.925 1.165 0.509 ?-?-? 17.924 1.166 0.508 ?-?-? 19.363 0.961 4.051 ?-?-? 19.347 0.959 4.049 ?-?-? 19.292 0.963 4.038 ?-?-? 20.813 4.319 8.248 ?-?-? 20.815 4.319 8.246 ?-?-? 20.818 4.319 8.246 ?-?-? 14.057 0.929 2.637 ?-?-? 36.299 2.971 4.463 ?-?-? 36.296 2.971 4.464 ?-?-? 36.286 2.971 4.464 ?-?-? 37.230 2.231 1.480 ?-?-? 37.275 2.226 1.496 ?-?-? 37.251 2.229 1.504 ?-?-? 14.067 0.927 2.653 ?-?-? 14.043 0.929 2.668 ?-?-? 23.157 3.194 8.587 ?-?-? 23.217 3.189 8.594 ?-?-? 23.229 3.192 8.598 ?-?-? 38.082 2.229 2.914 ?-?-? 38.083 2.229 2.914 ?-?-? 38.083 2.229 2.913 ?-?-? 10.396 0.714 1.023 ?-?-? 15.462 1.181 1.121 ?-?-? 15.459 1.181 1.121 ?-?-? 15.461 1.181 1.120 ?-?-? 13.372 0.314 -2.303 ?-?-? 11.289 0.503 7.733 ?-?-? 39.570 2.781 3.928 ?-?-? 39.569 2.781 3.926 ?-?-? 39.572 2.781 3.923 ?-?-? 14.564 0.700 1.702 ?-?-? 24.075 3.704 9.019 ?-?-? 39.568 3.910 3.834 ?-?-? 39.573 3.909 3.835 ?-?-? 39.570 3.910 3.836 ?-?-? 24.121 3.698 9.028 ?-?-? 24.117 3.700 9.033 ?-?-? 26.510 3.073 3.788 ?-?-? 26.475 3.070 3.784 ?-?-? 26.423 3.075 3.776 ?-?-? 14.899 3.988 -0.526 ?-?-? 14.934 3.986 -0.533 ?-?-? 14.913 3.989 -0.547 ?-?-? 11.005 4.449 4.212 ?-?-? 10.992 4.449 4.204 ?-?-? 10.980 4.450 4.197 ?-?-? 19.617 0.846 4.017 ?-?-? 19.676 0.845 4.012 ?-?-? 19.623 0.845 4.020 ?-?-? 9.201 3.013 2.916 ?-?-? 9.208 3.013 2.911 ?-?-? 9.206 3.014 2.910 ?-?-? 18.216 0.870 7.286 ?-?-? 18.254 0.866 7.278 ?-?-? 18.259 0.870 7.268 ?-?-? 21.742 0.146 -0.065 ?-?-? 21.709 0.146 -0.061 ?-?-? 21.708 0.146 -0.063 ?-?-? 38.427 2.567 3.912 ?-?-? 38.435 2.570 3.920 ?-?-? 38.403 2.571 3.897 ?-?-? 21.710 0.534 0.763 ?-?-? 44.328 5.070 7.177 ?-?-? 44.377 5.063 7.189 ?-?-? 44.374 5.067 7.193 ?-?-? 21.708 0.535 0.758 ?-?-? 21.709 0.535 0.759 ?-?-? 15.247 4.840 -0.341 ?-?-? 15.234 4.843 -0.354 ?-?-? 15.217 4.843 -0.335 ?-?-? 16.046 4.143 3.677 ?-?-? 16.054 4.142 3.689 ?-?-? 16.096 4.142 3.693 ?-?-? 46.686 3.447 4.382 ?-?-? 46.638 3.449 4.369 ?-?-? 46.674 3.446 4.377 ?-?-? 41.690 4.275 1.206 ?-?-? 41.641 4.282 1.194 ?-?-? 41.687 4.279 1.213 ?-?-? 24.689 1.460 7.049 ?-?-? 24.697 1.461 7.052 ?-?-? 24.643 1.462 7.037 ?-?-? 37.471 2.052 2.121 ?-?-? 43.456 3.687 4.392 ?-?-? 43.494 3.684 4.401 ?-?-? 43.481 3.686 4.414 ?-?-? 37.487 2.052 2.110 ?-?-? 37.472 2.052 2.120 ?-?-? 17.223 3.754 3.958 ?-?-? 17.221 3.754 3.964 ?-?-? 17.233 3.753 3.961 ?-?-? 39.663 1.962 3.619 ?-?-? 26.175 2.256 2.128 ?-?-? 26.173 2.255 2.129 ?-?-? 22.300 4.222 1.344 ?-?-? 22.299 4.222 1.345 ?-?-? 26.173 2.256 2.128 ?-?-? 22.301 4.222 1.347 ?-?-? 39.652 1.962 3.628 ?-?-? 39.660 1.964 3.645 ?-?-? 18.137 0.850 -0.285 ?-?-? 31.235 2.244 1.921 ?-?-? 31.235 2.244 1.923 ?-?-? 27.404 1.671 3.637 ?-?-? 27.415 1.666 3.645 ?-?-? 27.387 1.669 3.652 ?-?-? 31.235 2.244 1.922 ?-?-? 18.435 1.153 0.809 ?-?-? 18.436 1.153 0.807 ?-?-? 18.430 1.153 0.809 ?-?-? 41.130 3.399 3.639 ?-?-? 41.180 3.400 3.627 ?-?-? 41.163 3.405 3.617 ?-?-? 12.539 4.922 7.555 ?-?-? 12.514 4.926 7.546 ?-?-? 12.515 4.925 7.561 ?-?-? 36.285 2.908 4.412 ?-?-? 27.746 3.936 1.340 ?-?-? 27.777 3.936 1.343 ?-?-? 27.667 3.931 1.402 ?-?-? 36.294 2.908 4.420 ?-?-? 36.284 2.908 4.424 ?-?-? 22.606 1.416 3.801 ?-?-? 22.603 1.416 3.811 ?-?-? 22.598 1.416 3.810 ?-?-? 46.420 3.549 4.413 ?-?-? 46.418 3.549 4.413 ?-?-? 46.415 3.549 4.414 ?-?-? 39.871 3.135 2.880 ?-?-? 26.475 0.178 1.575 ?-?-? 26.472 0.178 1.578 ?-?-? 26.471 0.178 1.581 ?-?-? 39.871 3.134 2.879 ?-?-? 39.870 3.135 2.879 ?-?-? 44.760 3.898 5.034 ?-?-? 44.763 3.895 5.044 ?-?-? 44.712 3.898 5.053 ?-?-? 14.865 0.786 1.335 ?-?-? 14.916 0.785 1.342 ?-?-? 14.875 0.786 1.343 ?-?-? 16.344 1.713 1.462 ?-?-? 16.395 1.714 1.465 ?-?-? 16.400 1.713 1.457 ?-?-? 28.567 1.303 9.600 ?-?-? 28.543 1.303 9.597 ?-?-? 28.523 1.303 9.597 ?-?-? 30.334 1.534 1.141 ?-?-? 30.357 1.534 1.129 ?-?-? 30.349 1.534 1.146 ?-?-? 26.180 2.116 4.070 ?-?-? 26.196 2.113 4.077 ?-?-? 26.192 2.114 4.083 ?-?-? 19.627 0.969 0.824 ?-?-? 19.628 0.968 0.824 ?-?-? 19.626 0.968 0.824 ?-?-? 30.939 2.242 1.920 ?-?-? 27.684 3.093 3.729 ?-?-? 27.723 3.090 3.737 ?-?-? 27.721 3.093 3.741 ?-?-? 13.079 5.160 4.945 ?-?-? 13.105 5.158 4.954 ?-?-? 30.938 2.242 1.919 ?-?-? 30.940 2.242 1.919 ?-?-? 13.101 5.159 4.964 ?-?-? 24.984 0.966 9.006 ?-?-? 33.617 2.569 2.144 ?-?-? 33.616 2.568 2.145 ?-?-? 24.094 0.546 2.353 ?-?-? 24.115 0.546 2.356 ?-?-? 24.132 0.546 2.359 ?-?-? 33.614 2.569 2.145 ?-?-? 22.001 3.556 7.914 ?-?-? 32.069 1.666 2.883 ?-?-? 32.132 1.662 2.897 ?-?-? 32.176 1.664 2.905 ?-?-? 22.018 3.556 7.905 ?-?-? 15.755 0.936 1.340 ?-?-? 22.002 3.556 7.922 ?-?-? 15.754 0.936 1.340 ?-?-? 15.756 0.936 1.341 ?-?-? 14.632 1.111 11.547 ?-?-? 16.349 1.451 1.119 ?-?-? 16.357 1.451 1.118 ?-?-? 16.355 1.450 1.116 ?-?-? 31.574 2.740 2.343 ?-?-? 31.534 2.738 2.337 ?-?-? 31.491 2.740 2.326 ?-?-? 19.008 4.408 4.173 ?-?-? 19.019 4.408 4.172 ?-?-? 19.064 4.408 4.163 ?-?-? 30.118 1.448 4.652 ?-?-? 30.151 1.444 4.648 ?-?-? 30.125 1.450 4.635 ?-?-? 39.213 2.837 4.372 ?-?-? 39.224 2.837 4.376 ?-?-? 39.223 2.832 4.443 ?-?-? 31.924 3.729 5.509 ?-?-? 31.923 3.726 5.522 ?-?-? 31.896 3.728 5.538 ?-?-? 13.972 0.935 1.629 ?-?-? 13.972 0.935 1.622 ?-?-? 14.008 0.935 1.619 ?-?-? 39.874 3.142 2.880 ?-?-? 39.873 3.142 2.881 ?-?-? 39.872 3.142 2.881 ?-?-? 18.739 0.329 0.754 ?-?-? 18.757 0.329 0.749 ?-?-? 18.748 0.329 0.753 ?-?-? 18.732 1.092 7.322 ?-?-? 18.736 1.092 7.322 ?-?-? 18.733 1.092 7.321 ?-?-? 16.350 0.911 2.434 ?-?-? 18.732 1.258 1.092 ?-?-? 22.693 3.603 4.048 ?-?-? 22.650 3.604 4.042 ?-?-? 22.627 3.605 4.031 ?-?-? 16.760 1.268 4.676 ?-?-? 16.810 1.273 4.643 ?-?-? 16.809 1.265 4.662 ?-?-? 25.605 1.678 8.445 ?-?-? 25.525 1.682 8.432 ?-?-? 25.582 1.676 8.441 ?-?-? 45.851 -0.649 10.154 ?-?-? 45.879 -0.652 10.147 ?-?-? 45.874 -0.648 10.138 ?-?-? 11.285 0.494 3.981 ?-?-? 11.288 0.494 3.980 ?-?-? 11.292 0.494 3.979 ?-?-? 38.082 3.140 2.896 ?-?-? 23.497 1.402 0.611 ?-?-? 23.494 1.401 0.613 ?-?-? 23.492 1.402 0.612 ?-?-? 38.085 3.139 2.895 ?-?-? 38.082 3.138 2.896 ?-?-? 28.258 1.871 4.352 ?-?-? 28.556 1.953 1.877 ?-?-? 39.571 3.567 2.818 ?-?-? 9.206 3.165 3.097 ?-?-? 37.189 2.838 4.160 ?-?-? 21.709 0.727 1.946 ?-?-? 23.197 0.938 0.622 ?-?-? 21.114 4.180 4.648 ?-?-? 11.587 5.174 1.667 ?-?-? 22.304 1.401 4.334 ?-?-? 36.892 2.927 8.797 ?-?-? 22.602 -0.594 0.813 ?-?-? 28.556 5.126 -0.755 ?-?-? 27.068 2.287 1.981 ?-?-? 22.602 2.062 0.831 ?-?-? 9.503 3.676 8.640 ?-?-? 45.823 1.136 0.796 ?-?-? 14.564 0.700 1.964 ?-?-? 20.220 5.480 3.777 ?-?-? 16.648 1.190 1.389 ?-?-? 22.900 1.354 0.918 ?-?-? 21.114 1.483 1.354 ?-?-? 21.411 0.721 1.824 ?-?-? 38.380 2.974 7.071 ?-?-? 16.648 4.309 1.214 ?-?-? 21.114 4.248 7.943 ?-?-? 33.617 1.756 2.156 ?-?-? 26.174 1.592 0.988 ?-?-? 23.197 1.497 0.779 ?-?-? 42.548 1.013 1.197 ?-?-? 46.716 3.117 3.550 ?-?-? 16.946 4.452 2.278 ?-?-? 27.663 1.810 8.187 ?-?-? 18.732 3.751 1.075 ?-?-? 29.747 1.769 4.683 ?-?-? 23.197 1.687 3.794 ?-?-? 26.472 1.463 0.744 ?-?-? 20.220 0.768 0.517 ?-?-? 16.350 1.456 7.821 ?-?-? 16.648 1.456 2.609 ?-?-? 22.900 0.938 8.832 ?-?-? 14.564 0.700 2.260 ?-?-? 17.839 1.170 4.143 ?-?-? 18.732 0.748 1.162 ?-?-? 35.403 4.254 -1.627 ?-?-? 39.571 0.816 7.803 ?-?-? 28.556 0.802 10.662 ?-?-? 24.984 1.122 3.167 ?-?-? 29.449 2.300 -2.289 ?-?-? 20.816 1.034 -0.023 ?-?-? 20.518 3.648 2.609 ?-?-? 24.388 0.864 1.406 ?-?-? 19.625 0.966 5.502 ?-?-? 29.151 2.511 9.006 ?-?-? 27.663 2.184 1.859 ?-?-? 21.411 0.727 -0.110 ?-?-? 18.137 0.455 0.866 ?-?-? 31.831 2.069 2.870 ?-?-? 27.663 1.905 0.866 ?-?-? 25.281 1.538 9.041 ?-?-? 20.220 2.007 0.796 ?-?-? 20.816 -0.022 0.813 ?-?-? 21.411 0.407 4.247 ?-?-? 15.755 4.084 2.121 ?-?-? 11.289 0.503 8.222 ?-?-? 30.938 2.164 1.946 ?-?-? 21.709 -0.028 4.143 ?-?-? 22.602 3.921 0.848 ?-?-? 26.174 1.599 1.232 ?-?-? 15.160 1.041 4.927 ?-?-? 11.885 4.963 4.666 ?-?-? 11.289 0.503 0.238 ?-?-? 28.258 1.871 2.086 ?-?-? 21.114 4.173 3.986 ?-?-? 33.915 4.472 5.555 ?-?-? 22.900 3.601 9.337 ?-?-? 20.220 1.265 1.336 ?-?-? 22.007 -0.267 3.742 ?-?-? 28.258 1.333 0.779 ?-?-? 10.099 4.990 5.572 ?-?-? 18.434 0.169 0.587 ?-?-? 33.915 2.423 0.709 ?-?-? 9.206 3.846 4.683 ?-?-? 20.518 3.648 3.132 ?-?-? 13.671 4.118 0.482 ?-?-? 16.350 1.177 8.065 ?-?-? 38.976 3.424 2.888 ?-?-? 36.296 1.517 1.162 ?-?-? 40.464 1.647 3.777 ?-?-? 46.418 1.279 1.354 ?-?-? 22.900 3.594 0.569 ?-?-? 22.304 4.071 3.794 ?-?-? 31.533 3.356 3.132 ?-?-? 40.464 4.057 3.986 ?-?-? 22.900 -0.083 0.831 ?-?-? 22.007 -0.321 1.336 ?-?-? 16.350 4.363 4.178 ?-?-? 23.197 1.483 0.779 ?-?-? 14.266 4.513 1.284 ?-?-? 19.923 1.408 1.127 ?-?-? 15.457 1.715 -2.289 ?-?-? 31.831 2.164 1.929 ?-?-? 42.548 4.030 1.458 ?-?-? 19.625 3.587 6.862 ?-?-? 16.648 4.459 0.308 ?-?-? 14.862 3.996 6.810 ?-?-? 18.732 1.320 0.918 ?-?-? 33.617 2.007 2.417 ?-?-? 13.969 1.150 4.230 ?-?-? 9.801 2.784 0.674 ?-?-? 26.770 1.769 6.897 ?-?-? 38.678 5.752 6.200 ?-?-? 21.709 4.002 8.047 ?-?-? 22.007 3.730 3.637 ?-?-? 22.900 0.952 4.666 ?-?-? 10.694 4.976 4.474 ?-?-? 36.892 3.042 3.358 ?-?-? 27.068 2.396 1.999 ?-?-? 36.296 3.165 3.968 ?-?-? 38.976 1.429 2.156 ?-?-? 30.938 2.178 8.779 ?-?-? 25.579 4.860 3.585 ?-?-? 15.160 3.567 2.888 ?-?-? 20.816 -0.028 0.831 ?-?-? 39.869 0.734 0.831 ?-?-? 15.755 1.340 2.068 ?-?-? 41.357 2.634 7.524 ?-?-? 13.076 4.554 3.097 ?-?-? 42.846 3.192 3.132 ?-?-? 13.076 4.792 5.398 ?-?-? 9.206 3.015 2.905 ?-?-? 20.816 1.449 1.336 ?-?-? 13.969 0.932 2.644 ?-?-? 41.060 5.133 1.528 ?-?-? 11.587 5.146 10.801 ?-?-? 31.235 1.136 3.846 ?-?-? 39.571 2.743 4.021 ?-?-? 20.816 0.741 8.117 ?-?-? 42.548 3.866 1.999 ?-?-? 24.091 3.662 2.156 ?-?-? 20.518 0.816 4.003 ?-?-? 43.739 3.614 1.633 ?-?-? 22.304 0.537 1.354 ?-?-? 20.518 1.177 1.057 ?-?-? 16.350 4.316 1.528 ?-?-? 38.678 3.206 2.905 ?-?-? 15.755 1.306 5.084 ?-?-? 17.243 4.574 9.494 ?-?-? 41.060 3.403 4.195 ?-?-? 37.189 3.042 1.702 ?-?-? 13.671 4.125 0.848 ?-?-? 42.548 4.268 -2.289 ?-?-? 22.007 2.123 1.336 ?-?-? 39.571 2.852 3.742 ?-?-? 14.266 1.122 1.842 ?-?-? 29.747 2.110 4.526 ?-?-? 18.732 0.578 0.378 ?-?-? 40.762 3.451 5.398 ?-?-? 23.197 3.791 3.533 ?-?-? 35.701 2.443 8.657 ?-?-? 28.854 1.442 2.574 ?-?-? 13.076 3.499 3.567 ?-?-? 36.296 1.510 7.437 ?-?-? 34.510 2.157 7.577 ?-?-? 22.304 -0.267 2.278 ?-?-? 44.930 3.907 3.463 ?-?-? 24.388 2.341 -2.289 ?-?-? 22.602 1.415 3.829 ?-?-? 25.579 3.301 3.079 ?-?-? 35.106 2.164 0.447 ?-?-? 40.762 4.282 3.812 ?-?-? 38.678 1.572 2.870 ?-?-? 36.296 2.368 1.301 ?-?-? 9.206 1.000 0.848 ?-?-? 10.099 4.847 0.970 ?-?-? 46.716 3.846 4.683 ?-?-? 32.129 1.136 -2.289 ?-?-? 28.556 0.455 4.892 ?-?-? 16.053 4.145 0.918 ?-?-? 39.869 3.090 2.905 ?-?-? 33.319 2.259 1.755 ?-?-? 21.114 1.088 0.866 ?-?-? 19.327 3.948 0.639 ?-?-? 30.342 1.163 1.650 ?-?-? 30.045 1.769 2.661 ?-?-? 24.091 -0.846 0.779 ?-?-? 40.464 3.036 4.143 ?-?-? 21.709 0.401 0.256 ?-?-? 28.556 4.833 0.256 ?-?-? 42.548 3.431 9.755 ?-?-? 29.151 4.452 10.766 ?-?-? 22.007 1.381 3.620 ?-?-? 27.961 4.166 2.696 ?-?-? 38.083 2.654 1.772 ?-?-? 22.304 4.268 7.019 ?-?-? 15.457 4.867 4.439 ?-?-? 14.266 4.915 2.016 ?-?-? 26.770 1.544 -0.110 ?-?-? 38.678 1.510 3.289 ?-?-? 17.839 1.170 -2.289 ?-?-? 19.923 0.959 0.779 ?-?-? 38.678 2.634 4.561 ?-?-? 17.541 -0.988 4.422 ?-?-? 21.411 5.167 11.446 ?-?-? 14.266 4.908 2.034 ?-?-? 22.900 1.163 3.149 ?-?-? 10.396 4.922 7.821 ?-?-? 16.946 4.207 0.116 ?-?-? 44.334 4.942 -0.407 ?-?-? 34.510 2.491 2.417 ?-?-? 46.418 1.715 1.354 ?-?-? 15.457 4.207 3.951 ?-?-? 9.206 4.813 4.422 ?-?-? 12.183 0.550 2.121 ?-?-? 23.495 0.394 1.912 ?-?-? 16.648 4.520 4.178 ?-?-? 36.892 2.784 1.458 ?-?-? 46.716 4.751 3.812 ?-?-? 22.602 3.757 3.201 ?-?-? 22.602 0.761 4.073 ?-?-? 22.304 4.574 10.191 ?-?-? 40.464 1.647 8.204 ?-?-? 29.449 1.463 -2.289 ?-?-? 18.732 0.911 2.783 ?-?-? 18.137 1.422 0.988 ?-?-? 9.503 5.085 4.056 ?-?-? 16.946 4.922 2.818 ?-?-? 18.732 1.075 7.106 ?-?-? 43.143 3.172 3.097 ?-?-? 16.350 4.145 0.935 ?-?-? 22.304 0.741 7.141 ?-?-? 20.220 4.894 1.476 ?-?-? 21.114 0.918 2.469 ?-?-? 9.206 3.669 8.239 ?-?-? 25.579 1.687 8.431 ?-?-? 16.648 4.377 1.336 ?-?-? 22.900 1.129 0.918 ?-?-? 15.755 1.585 -2.289 ?-?-? 16.053 4.874 0.622 ?-?-? 22.900 1.184 4.178 ?-?-? 22.900 0.972 5.485 ?-?-? 23.197 1.701 3.812 ?-?-? 43.143 4.050 1.301 ?-?-? 21.411 0.721 2.330 ?-?-? 35.106 0.046 3.463 ?-?-? 31.831 3.859 7.089 ?-?-? 19.625 3.975 8.588 ?-?-? 19.030 1.075 6.897 ?-?-? 10.694 5.119 3.672 ?-?-? 42.846 3.791 4.352 ?-?-? 18.137 2.089 0.866 ?-?-? 30.342 1.647 0.761 ?-?-? 23.793 1.653 5.781 ?-?-? 39.571 2.859 3.759 ?-?-? 19.625 4.098 6.792 ?-?-? 37.189 2.334 3.934 ?-?-? 14.862 3.989 4.317 ?-?-? 40.464 2.498 3.114 ?-?-? 20.816 4.343 1.441 ?-?-? 40.464 -0.764 3.079 ?-?-? 21.114 1.245 0.901 ?-?-? 31.235 1.401 2.748 ?-?-? 26.770 2.014 2.556 ?-?-? 38.083 5.643 6.095 ?-?-? 38.083 2.423 4.195 ?-?-? 20.816 0.578 0.151 ?-?-? 10.396 0.755 1.075 ?-?-? 15.755 1.340 2.400 ?-?-? 24.388 0.945 7.263 ?-?-? 14.266 1.122 1.824 ?-?-? 41.953 3.226 2.905 ?-?-? 39.571 2.893 7.855 ?-?-? 37.487 3.145 3.079 ?-?-? 23.793 0.877 0.465 ?-?-? 45.525 3.628 1.406 ?-?-? 28.854 0.904 0.831 ?-?-? 22.304 0.060 0.813 ?-?-? 35.106 2.021 1.650 ?-?-? 19.923 -0.287 6.496 ?-?-? 23.197 0.591 0.796 ?-?-? 44.334 3.723 3.533 ?-?-? 24.091 0.741 9.198 ?-?-? 17.243 3.757 3.951 ?-?-? 18.732 0.748 1.092 ?-?-? 46.716 1.667 1.389 ?-?-? 18.732 -0.110 0.099 ?-?-? 21.709 1.245 7.123 ?-?-? 20.816 4.350 1.528 ?-?-? 19.625 3.968 8.605 ?-?-? 39.571 2.899 2.522 ?-?-? 18.732 4.527 3.219 ?-?-? 41.060 4.132 4.056 ?-?-? 33.617 5.126 4.945 ?-?-? 21.114 4.057 6.949 ?-?-? 15.457 4.180 4.892 ?-?-? 38.083 2.300 3.585 ?-?-? 29.151 1.715 1.912 ?-?-? 20.220 0.714 7.507 ?-?-? 13.969 4.486 2.312 ?-?-? 14.266 3.485 8.204 ?-?-? 25.579 1.756 0.831 ?-?-? 39.571 2.593 1.162 ?-?-? 31.831 2.423 7.298 ?-?-? 19.923 0.775 7.333 ?-?-? 41.953 3.206 2.905 ?-?-? 25.281 1.619 1.389 ?-?-? 21.114 1.490 1.371 ?-?-? 42.548 4.009 8.797 ?-?-? 12.480 4.820 8.152 ?-?-? 22.602 0.687 1.179 ?-?-? 38.380 2.443 8.030 ?-?-? 18.434 0.823 3.777 ?-?-? 22.602 0.455 0.866 ?-?-? 22.900 1.184 7.768 ?-?-? 17.541 1.756 1.458 ?-?-? 17.541 3.887 4.439 ?-?-? 21.709 3.914 3.812 ?-?-? 25.281 1.177 9.023 ?-?-? 35.701 1.265 1.807 ?-?-? 22.007 3.567 6.740 ?-?-? 22.602 0.203 0.813 ?-?-? 13.671 4.786 0.081 ?-?-? 39.571 1.701 1.023 ?-?-? 18.434 4.397 3.829 ?-?-? 22.304 0.278 0.813 ?-?-? 27.663 3.934 4.160 ?-?-? 38.976 1.422 1.859 ?-?-? 44.930 4.288 10.226 ?-?-? 46.716 5.378 4.422 ?-?-? 44.037 3.621 3.062 ?-?-? 23.197 3.798 3.533 ?-?-? 19.030 0.741 -0.041 ?-?-? 39.273 2.872 4.038 ?-?-? 19.030 4.554 0.744 ?-?-? 41.060 2.790 0.866 ?-?-? 10.396 4.942 4.666 ?-?-? 42.846 3.839 1.615 ?-?-? 35.999 2.682 0.604 ?-?-? 23.197 3.192 2.870 ?-?-? 38.976 1.320 3.114 ?-?-? 18.732 1.224 1.075 ?-?-? 28.854 4.357 8.710 ?-?-? 16.648 4.118 7.542 ?-?-? 13.969 4.513 2.626 ?-?-? 41.655 3.968 3.794 ?-?-? 21.411 0.578 0.395 ?-?-? 13.969 1.143 -2.289 ?-?-? 22.602 0.816 2.696 ?-?-? 31.235 3.111 7.821 ?-?-? 39.869 1.973 0.779 ?-?-? 38.976 1.027 4.230 ?-?-? 23.793 2.021 1.912 ?-?-? 22.304 -0.274 5.258 ?-?-? 24.686 4.418 8.919 ?-?-? 18.137 4.840 4.352 ?-?-? 15.457 4.159 3.498 ?-?-? 11.587 0.509 7.751 ?-?-? 23.197 1.905 0.866 ?-?-? 34.808 2.014 8.134 ?-?-? 19.923 -0.696 -0.267 ?-?-? 22.304 1.905 0.848 ?-?-? 22.900 1.299 1.075 ?-?-? 16.648 4.248 4.857 ?-?-? 20.816 1.204 1.110 ?-?-? 27.961 2.041 1.859 ?-?-? 43.143 4.915 1.633 ?-?-? 43.441 3.717 4.439 ?-?-? 8.908 3.519 3.271 ?-?-? 46.716 3.519 3.271 ?-?-? 19.030 0.469 -0.076 ?-?-? 15.457 5.718 0.935 ?-?-? 20.816 -0.287 1.075 ?-?-? 18.137 4.833 4.334 ?-?-? 17.839 1.327 1.214 ?-?-? 24.388 3.764 6.200 ?-?-? 30.045 4.152 -0.023 ?-?-? 10.099 3.873 4.247 ?-?-? 31.235 1.415 2.766 ?-?-? 28.258 1.333 5.014 ?-?-? 12.778 4.493 3.829 ?-?-? 18.434 -0.103 10.679 ?-?-? 20.816 4.180 4.666 ?-?-? 24.388 3.948 8.065 ?-?-? 15.160 1.170 1.040 ?-?-? 21.709 -0.022 8.065 ?-?-? 24.686 4.363 7.995 ?-?-? 30.640 1.790 4.666 ?-?-? 22.007 1.361 0.988 ?-?-? 38.678 1.830 1.528 ?-?-? 42.846 3.832 1.301 ?-?-? 16.350 1.136 0.779 ?-?-? 10.694 4.779 3.062 ?-?-? 26.174 1.946 0.726 ?-?-? 24.091 1.572 2.888 ?-?-? 40.762 3.097 2.452 ?-?-? 42.846 3.832 0.779 ?-?-? 26.472 2.314 1.912 ?-?-? 45.227 4.799 2.522 ?-?-? 16.350 1.456 1.057 ?-?-? 26.770 1.415 0.639 ?-?-? 24.091 1.415 0.779 ?-?-? 22.007 3.608 1.406 ?-?-? 10.396 4.915 7.821 ?-?-? 13.076 5.153 6.862 ?-?-? 18.732 1.286 1.092 ?-?-? 27.068 4.520 1.127 ?-?-? 19.923 0.768 3.846 ?-?-? 16.946 5.092 4.317 ?-?-? 40.762 4.445 5.398 ?-?-? 38.083 2.171 2.905 ?-?-? 17.541 0.278 0.813 ?-?-? 22.602 3.975 1.929 ?-?-? 16.648 4.329 0.866 ?-?-? 45.525 4.888 8.901 ?-?-? 9.206 3.662 8.239 ?-?-? 46.418 3.328 3.829 ?-?-? 19.030 1.708 1.127 ?-?-? 21.411 -0.294 -0.093 ?-?-? 22.602 3.444 0.796 ?-?-? 30.938 2.157 1.964 ?-?-? 18.732 0.782 3.777 ?-?-? 28.556 0.809 1.145 ?-?-? 22.900 0.864 1.127 ?-?-? 23.495 2.014 1.929 ?-?-? 23.495 0.870 1.563 ?-?-? 22.602 0.823 0.674 ?-?-? 39.571 1.497 3.986 ?-?-? 14.266 4.894 7.524 ?-?-? 19.923 -0.280 -2.289 ?-?-? 32.129 1.667 0.744 ?-?-? 37.189 2.838 1.005 ?-?-? 17.541 1.456 2.365 ?-?-? 24.388 0.891 0.622 ?-?-? 24.091 1.653 8.744 ?-?-? 15.457 3.165 3.097 ?-?-? 19.327 2.477 1.110 ?-?-? 31.533 2.409 8.361 ?-?-? 39.869 0.748 0.866 ?-?-? 30.938 4.574 2.626 ?-?-? 21.114 4.248 3.794 ?-?-? 19.923 1.531 1.319 ?-?-? 19.923 -0.280 8.971 ?-?-? 31.235 2.423 1.615 ?-?-? 9.206 1.633 1.389 ?-?-? 14.564 0.707 5.119 ?-?-? 23.495 1.395 4.265 ?-?-? 34.808 4.425 6.147 ?-?-? 16.053 1.013 10.679 ?-?-? 19.923 0.700 2.731 ?-?-? 41.655 1.728 1.441 ?-?-? 10.694 5.126 3.689 ?-?-? 23.197 3.791 4.056 ?-?-? 15.457 4.452 3.777 ?-?-? 17.839 4.445 8.361 ?-?-? 39.571 1.395 2.801 ?-?-? 45.525 5.432 5.572 ?-?-? 19.327 0.475 2.504 ?-?-? 27.365 2.184 1.772 ?-?-? 33.617 -1.023 2.173 ?-?-? 18.137 1.422 9.459 ?-?-? 18.732 2.859 1.092 ?-?-? 27.068 4.854 1.127 ?-?-? 20.220 1.463 1.319 ?-?-? 41.060 2.668 0.988 ?-?-? 17.839 1.170 1.493 ?-?-? 15.457 4.166 4.491 ?-?-? 35.106 2.906 2.696 ?-?-? 33.319 1.824 2.121 ?-?-? 35.106 3.226 1.127 ?-?-? 30.045 5.221 1.842 ?-?-? 36.296 2.906 1.598 ?-?-? 39.571 2.893 3.271 ?-?-? 42.548 0.714 0.796 ?-?-? 11.289 4.220 7.873 ?-?-? 21.411 -0.321 0.412 ?-?-? 18.137 4.820 4.334 ?-?-? 10.099 0.584 0.325 ?-?-? 18.434 4.336 4.805 ?-?-? 14.266 4.486 -1.976 ?-?-? 18.137 0.836 3.759 ?-?-? 21.709 0.401 0.604 ?-?-? 27.663 2.198 1.964 ?-?-? 23.793 -1.023 0.430 ?-?-? 14.564 0.700 1.650 ?-?-? 21.114 4.064 3.062 ?-?-? 10.992 0.925 0.831 ?-?-? 40.166 3.213 2.888 ?-?-? 18.137 1.150 0.848 ?-?-? 10.694 3.165 3.097 ?-?-? 30.640 4.881 1.720 ?-?-? 22.900 1.279 -2.289 ?-?-? 21.709 0.544 0.779 ?-?-? 22.602 0.768 0.970 ?-?-? 27.961 4.506 1.807 ?-?-? 17.839 4.820 4.387 ?-?-? 34.808 2.021 3.968 ?-?-? 36.296 2.865 8.256 ?-?-? 37.189 3.267 2.888 ?-?-? 38.380 3.458 -2.289 ?-?-? 22.900 5.140 6.426 ?-?-? 15.457 4.207 4.056 ?-?-? 23.495 0.612 0.151 ?-?-? 15.755 5.133 -1.836 ?-?-? 21.709 5.759 1.336 ?-?-? 35.106 2.021 1.685 ?-?-? 39.571 3.717 2.888 ?-?-? 26.472 0.721 1.580 ?-?-? 19.923 4.874 0.761 ?-?-? 22.007 0.618 1.354 ?-?-? 22.602 0.360 0.779 ?-?-? 22.007 2.130 1.354 ?-?-? 13.969 1.041 0.726 ?-?-? 27.663 1.361 1.441 ?-?-? 31.533 2.409 1.580 ?-?-? 19.625 -0.103 0.796 ?-?-? 18.434 4.404 3.934 ?-?-? 26.472 3.070 3.777 ?-?-? 28.556 4.486 5.834 ?-?-? 19.030 0.040 1.092 ?-?-? 44.334 5.065 6.897 ?-?-? 30.045 4.159 -0.023 ?-?-? 22.007 0.795 8.361 ?-?-? 18.732 1.231 1.092 ?-?-? 31.533 4.479 6.130 ?-?-? 22.007 3.928 7.925 ?-?-? 19.030 0.911 9.023 ?-?-? 39.571 0.823 2.923 ?-?-? 22.602 0.523 0.831 ?-?-? 42.846 3.723 3.533 ?-?-? 37.189 2.865 7.071 ?-?-? 22.900 4.234 -1.662 ?-?-? 19.625 4.792 2.156 ?-?-? 29.747 3.846 3.777 ?-?-? 30.938 4.581 2.644 ?-?-? 41.357 2.654 1.685 ?-?-? 23.495 1.517 0.412 ?-?-? 43.739 3.614 1.423 ?-?-? 34.808 4.431 6.165 ?-?-? 25.877 0.714 0.779 ?-?-? 22.602 0.687 3.777 ?-?-? 34.808 0.053 7.263 ?-?-? 21.411 4.261 1.336 ?-?-? 24.091 3.662 9.041 ?-?-? 39.571 2.893 3.393 ?-?-? 12.778 5.031 7.385 ?-?-? 23.197 2.906 0.779 ?-?-? 13.969 1.143 7.838 ?-?-? 23.495 -0.335 0.813 ?-?-? 19.030 4.949 0.116 ?-?-? 26.770 2.423 2.016 ?-?-? 9.206 2.818 3.533 ?-?-? 26.472 1.470 0.726 ?-?-? 28.556 2.314 1.580 ?-?-? 23.197 1.476 0.779 ?-?-? 21.709 0.932 -0.023 ?-?-? 40.464 2.491 3.114 ?-?-? 32.724 3.002 2.905 ?-?-? 34.510 2.007 3.968 ?-?-? 27.961 1.674 1.894 ?-?-? 23.495 2.893 1.580 ?-?-? 24.091 0.864 0.465 ?-?-? 39.571 1.667 2.905 ?-?-? 24.388 3.866 3.794 ?-?-? 42.548 3.873 1.301 ?-?-? 39.571 2.995 0.517 ?-?-? 36.892 2.797 1.476 ?-?-? 22.007 1.129 8.361 ?-?-? 30.938 2.171 1.929 ?-?-? 16.946 4.908 10.644 ?-?-? 20.220 4.908 1.493 ?-?-? 20.816 -1.002 0.761 ?-?-? 12.778 4.874 3.829 ?-?-? 22.602 -0.144 0.813 ?-?-? 10.099 3.717 4.718 ?-?-? 39.571 2.981 0.953 ?-?-? 28.854 1.320 1.598 ?-?-? 23.197 -0.525 -2.289 ?-?-? 27.365 4.860 6.496 ?-?-? 16.648 4.465 0.290 ?-?-? 13.969 1.374 1.127 ?-?-? 42.548 3.444 9.250 ?-?-? 14.266 3.104 7.263 ?-?-? 31.533 2.321 7.315 ?-?-? 10.099 3.968 3.846 ?-?-? 39.571 2.879 8.082 ?-?-? 24.984 2.178 1.493 ?-?-? 30.938 2.232 4.230 ?-?-? 45.823 4.016 3.934 ?-?-? 41.953 3.219 2.888 ?-?-? 18.434 4.234 3.829 ?-?-? 32.129 1.939 1.650 ?-?-? 17.839 4.826 4.404 ?-?-? 16.946 3.737 7.001 ?-?-? 19.030 1.483 1.354 ?-?-? 19.923 4.792 2.190 ?-?-? 26.174 1.592 1.092 ?-?-? 22.007 -0.274 9.267 ?-?-? 42.250 3.655 3.742 ?-?-? 32.129 1.667 4.735 ?-?-? 23.197 0.945 3.620 ?-?-? 25.877 3.294 7.489 ?-?-? 23.197 -0.110 -2.289 ?-?-? 22.007 5.439 1.354 ?-?-? 40.762 -0.253 3.114 ?-?-? 18.137 1.422 2.644 ?-?-? 36.296 3.608 7.890 ?-?-? 29.449 2.198 2.051 ?-?-? 26.174 1.946 0.691 ?-?-? 19.923 0.707 2.713 ?-?-? 37.189 1.667 4.648 ?-?-? 15.755 4.881 2.278 ?-?-? 13.969 1.150 4.195 ?-?-? 17.541 3.894 4.422 ?-?-? 24.686 0.864 1.946 ?-?-? 21.114 0.618 4.090 ?-?-? 25.579 3.451 3.289 ?-?-? 22.007 3.723 3.655 ?-?-? 21.411 -0.097 9.459 ?-?-? 19.327 1.027 0.831 ?-?-? 13.671 0.598 1.127 ?-?-? 18.137 1.415 2.365 ?-?-? 25.579 2.872 3.289 ?-?-? 23.197 3.812 4.195 ?-?-? 33.022 4.860 10.505 ?-?-? 33.617 -1.009 2.452 ?-?-? 38.976 4.983 8.466 ?-?-? 39.571 2.859 7.681 ?-?-? 22.304 0.721 7.141 ?-?-? 36.296 1.742 8.744 ?-?-? 28.258 1.864 4.683 ?-?-? 38.678 3.090 2.923 ?-?-? 18.732 4.813 3.428 ?-?-? 43.143 3.730 8.361 ?-?-? 22.602 0.693 3.777 ?-?-? 19.030 -1.023 1.092 ?-?-? 16.350 1.728 1.458 ?-?-? 34.808 0.053 3.567 ?-?-? 28.556 1.864 2.330 ?-?-? 35.403 3.880 3.812 ?-?-? 22.304 2.702 1.336 ?-?-? 27.068 0.319 2.853 ?-?-? 20.816 3.989 4.334 ?-?-? 23.197 1.687 1.406 ?-?-? 16.648 0.904 3.463 ?-?-? 10.992 4.472 0.604 ?-?-? 39.869 4.057 3.986 ?-?-? 9.503 3.594 6.810 ?-?-? 23.793 1.408 6.705 ?-?-? 44.930 3.757 1.633 ?-?-? 27.663 3.288 3.062 ?-?-? 22.602 4.261 7.054 ?-?-? 15.160 1.041 5.711 ?-?-? 16.946 4.929 2.801 ?-?-? 27.365 1.851 8.100 ?-?-? 21.114 3.560 3.655 ?-?-? 36.296 3.512 3.323 ?-?-? 39.571 -0.995 1.476 ?-?-? 22.602 3.444 0.831 ?-?-? 12.778 5.037 9.477 ?-?-? 10.396 0.693 1.807 ?-?-? 39.571 2.947 9.703 ?-?-? 19.030 -0.988 1.092 ?-?-? 20.816 0.741 3.742 ?-?-? 21.709 3.437 3.777 ?-?-? 22.304 0.755 4.073 ?-?-? 41.953 2.743 2.853 ?-?-? 16.648 1.408 1.214 ?-?-? 12.778 4.459 5.241 ?-?-? 16.350 4.118 4.334 ?-?-? 22.304 -0.532 -0.250 ?-?-? 39.869 3.083 2.853 ?-?-? 43.739 4.118 4.875 ?-?-? 10.396 0.945 0.744 ?-?-? 27.961 2.505 2.068 ?-?-? 28.854 4.486 7.559 ?-?-? 13.969 1.551 -2.289 ?-?-? 19.327 3.710 3.916 ?-?-? 19.923 -0.280 0.622 ?-?-? 23.793 0.455 7.803 ?-?-? 41.655 3.083 2.888 ?-?-? 16.053 1.013 7.472 ?-?-? 33.022 4.404 5.032 ?-?-? 31.235 2.327 1.598 ?-?-? 44.930 1.483 1.162 ?-?-? 39.571 2.872 7.925 ?-?-? 17.541 1.864 -2.289 ?-?-? 24.984 4.990 2.975 ?-?-? 38.380 4.220 2.870 ?-?-? 42.548 3.962 6.548 ?-?-? 21.411 0.727 2.330 ?-?-? 15.160 4.867 4.491 ?-?-? 31.235 3.138 2.870 ?-?-? 37.189 4.806 9.442 ?-?-? 17.839 -0.103 1.179 ?-?-? 37.785 4.057 3.986 ?-?-? 18.732 4.343 4.683 ?-?-? 40.464 4.820 6.705 ?-?-? 20.816 4.343 7.315 ?-?-? 38.083 3.900 3.777 ?-?-? 17.839 4.180 2.522 ?-?-? 15.457 1.041 -2.289 ?-?-? 24.984 1.197 1.545 ?-?-? 44.632 3.730 4.212 ?-?-? 46.120 4.792 9.982 ?-?-? 46.418 1.449 1.371 ?-?-? 16.648 1.599 -2.289 ?-?-? 8.908 3.560 9.738 ?-?-? 46.418 1.442 1.580 ?-?-? 22.602 0.768 9.616 ?-?-? 10.694 4.350 3.620 ?-?-? 41.953 4.540 11.411 ?-?-? 22.007 3.560 6.740 ?-?-? 20.816 0.278 0.430 ?-?-? 26.174 1.476 4.125 ?-?-? 26.472 1.429 0.866 ?-?-? 16.053 4.118 0.796 ?-?-? 20.816 4.418 11.150 ?-?-? 14.862 3.805 4.003 ?-?-? 8.908 0.857 0.761 ?-?-? 13.671 0.591 1.145 ?-?-? 22.602 0.979 5.467 ?-?-? 24.984 2.089 1.946 ?-?-? 24.091 0.550 3.602 ?-?-? 21.709 4.867 2.626 ?-?-? 33.617 4.472 9.477 ?-?-? 29.151 1.939 2.208 ?-?-? 16.946 4.452 3.951 ?-?-? 14.266 3.471 -0.267 ?-?-? 10.992 4.479 0.604 ?-?-? 23.495 4.323 -1.331 ?-?-? 42.846 3.825 0.726 ?-?-? 38.380 2.559 7.594 ?-?-? 23.495 0.162 1.981 ?-?-? 31.533 5.010 8.971 ?-?-? 18.137 2.001 0.848 ?-?-? 19.923 0.775 3.864 ?-?-? 20.220 1.218 1.127 ?-?-? 16.946 4.234 1.458 ?-?-? 40.762 -1.023 3.114 ?-?-? 23.197 4.574 9.372 ?-?-? 23.197 3.805 4.178 ?-?-? 8.908 1.122 0.813 ?-?-? 38.083 2.307 1.371 ?-?-? 15.755 4.901 9.198 ?-?-? 24.686 0.938 7.245 ?-?-? 13.671 4.479 -1.522 ?-?-? 25.579 1.939 9.163 ?-?-? 35.403 3.097 3.010 ?-?-? 39.571 5.786 6.496 ?-?-? 18.732 0.748 1.389 ?-?-? 41.060 3.410 9.599 ?-?-? 14.266 1.299 1.145 ?-?-? 23.495 1.401 4.230 ?-?-? 33.022 1.803 1.720 ?-?-? 17.839 4.370 3.010 ?-?-? 23.197 -0.301 3.794 ?-?-? 15.160 4.867 9.982 ?-?-? 22.007 1.790 1.580 ?-?-? 40.166 2.600 2.888 ?-?-? 22.900 0.768 2.382 ?-?-? 17.839 3.948 3.289 ?-?-? 25.579 1.388 -2.289 ?-?-? 13.373 4.786 -0.965 ?-?-? 15.457 3.894 4.195 ?-?-? 23.495 4.506 6.635 ?-?-? 37.785 2.287 7.472 ?-?-? 31.831 3.730 1.615 ?-?-? 34.808 3.383 7.908 ?-?-? 22.602 4.894 7.036 ?-?-? 16.648 4.527 4.143 ?-?-? 24.388 3.907 3.812 ?-?-? 38.678 1.926 4.056 ?-?-? 18.732 3.669 1.075 ?-?-? 44.334 4.554 -1.331 ?-?-? 23.793 2.007 1.894 ?-?-? 9.801 3.322 7.228 ?-?-? 24.984 1.790 5.119 ?-?-? 13.969 4.220 6.810 ?-?-? 44.632 4.016 2.330 ?-?-? 33.617 2.416 2.574 ?-?-? 39.571 2.430 2.138 ?-?-? 27.663 1.572 4.160 ?-?-? 27.365 1.333 1.894 ?-?-? 24.388 3.798 3.881 ?-?-? 16.053 1.013 1.232 ?-?-? 23.495 4.758 -1.121 ?-?-? 25.877 1.762 0.866 ?-?-? 22.304 3.989 6.670 ?-?-? 19.327 1.034 0.813 ?-?-? 39.869 3.410 2.888 ?-?-? 30.045 3.621 7.333 ?-?-? 25.579 3.219 3.794 ?-?-? 9.503 1.081 0.918 ?-?-? 39.571 2.899 3.167 ?-?-? 19.030 4.037 1.110 ?-?-? 22.304 0.053 0.813 ?-?-? 41.357 3.417 5.119 ?-?-? 42.548 1.715 9.198 ?-?-? 27.663 3.070 4.021 ?-?-? 28.854 1.306 1.598 ?-?-? 13.671 4.561 -1.819 ?-?-? 42.548 1.299 2.731 ?-?-? 22.304 1.252 4.422 ?-?-? 23.197 3.771 1.999 ?-?-? 38.083 2.647 -2.289 ?-?-? 37.189 2.865 8.640 ?-?-? 20.220 4.418 1.702 ?-?-? 19.030 -0.846 0.465 ?-?-? 29.449 1.633 0.395 ?-?-? 17.839 0.605 2.504 ?-?-? 43.143 3.907 -2.289 ?-?-? 19.625 4.445 -2.028 ?-?-? 20.816 -0.103 0.168 ?-?-? 26.472 1.476 4.143 ?-?-? 10.396 4.935 4.648 ?-?-? 19.923 0.564 1.110 ?-?-? 20.518 1.190 1.110 ?-?-? 24.388 1.715 2.835 ?-?-? 21.411 0.898 1.162 ?-?-? 13.969 -0.594 1.127 ?-?-? 26.770 1.987 1.371 ?-?-? 25.579 3.744 8.448 ?-?-? 26.174 2.348 1.598 ?-?-? 39.869 3.138 2.957 ?-?-? 18.732 5.786 1.075 ?-?-? 41.953 0.761 11.464 ?-?-? 11.885 4.826 3.079 ?-?-? 27.365 4.894 -1.627 ?-?-? 37.785 5.650 6.078 ?-?-? 30.342 0.578 1.580 ?-?-? 18.434 1.790 1.057 ?-?-? 26.770 2.287 2.016 ?-?-? 23.495 -0.253 -2.289 ?-?-? 12.183 5.249 1.354 ?-?-? 16.053 4.792 6.688 ?-?-? 33.319 -1.023 2.138 ?-?-? 27.663 1.837 8.309 ?-?-? 23.495 -0.805 0.151 ?-?-? 20.518 4.826 7.925 ?-?-? 29.449 2.198 2.347 ?-?-? 13.969 0.727 -2.289 ?-?-? 14.564 4.091 7.890 ?-?-? 33.915 4.997 10.766 ?-?-? 34.510 4.915 -1.662 ?-?-? 43.143 1.524 1.354 ?-?-? 45.227 4.799 2.260 ?-?-? 17.541 0.401 0.831 ?-?-? 26.174 0.877 9.041 ?-?-? 15.755 4.888 2.260 ?-?-? 19.030 4.404 8.222 ?-?-? 26.770 3.090 7.855 ?-?-? 25.877 4.840 3.167 ?-?-? 26.472 1.585 1.842 ?-?-? 25.877 4.799 6.688 ?-?-? 35.999 2.416 7.768 ?-?-? 23.793 1.401 8.152 ?-?-? 26.472 1.483 4.125 ?-?-? 46.418 1.885 1.685 ?-?-? 15.457 1.299 1.633 ?-?-? 41.060 3.587 3.167 ?-?-? 18.732 -0.192 0.447 ?-?-? 44.632 4.833 7.733 ?-?-? 19.327 1.824 1.912 ?-?-? 35.701 2.280 3.724 ?-?-? 43.739 3.621 4.352 ?-?-? 10.396 4.574 1.667 ?-?-? 28.556 0.802 1.127 ?-?-? 14.862 0.387 0.796 ?-?-? 18.732 -0.519 -0.110 ?-?-? 18.434 -0.015 0.831 ?-?-? 46.418 3.642 3.777 ?-?-? 23.197 1.599 8.152 ?-?-? 24.686 0.448 0.221 ?-?-? 43.441 3.356 3.689 ?-?-? 11.587 3.812 4.230 ?-?-? 31.533 3.846 3.777 ?-?-? 14.564 2.157 1.162 ?-?-? 38.976 4.779 2.713 ?-?-? 27.961 2.171 1.824 ?-?-? 46.418 1.572 1.511 ?-?-? 39.571 2.893 3.515 ?-?-? 14.564 3.996 2.051 ?-?-? 20.518 1.034 4.666 ?-?-? 39.273 -0.519 1.702 ?-?-? 21.114 0.578 0.378 ?-?-? 22.007 4.077 1.354 ?-?-? 19.030 4.343 1.267 ?-?-? 38.976 1.395 1.145 ?-?-? 16.350 4.159 4.369 ?-?-? 27.663 2.171 1.685 ?-?-? 21.411 1.456 0.726 ?-?-? 31.533 4.357 3.201 ?-?-? 25.579 3.192 3.777 ?-?-? 28.556 1.442 2.539 ?-?-? 22.900 4.854 -0.058 ?-?-? 28.258 1.871 4.666 ?-?-? 30.342 4.860 4.648 ?-?-? 44.334 1.102 1.336 ?-?-? 20.816 0.741 3.707 ?-?-? 46.418 3.975 4.352 ?-?-? 10.992 4.459 3.934 ?-?-? 10.992 4.969 0.517 ?-?-? 10.099 4.779 0.587 ?-?-? 42.250 3.866 0.848 ?-?-? 13.373 4.574 -0.912 ?-?-? 24.091 0.945 1.877 ?-?-? 41.357 2.647 7.542 ?-?-? 32.724 4.792 11.324 ?-?-? 22.900 3.737 2.644 ?-?-? 19.030 4.915 1.110 ?-?-? 38.976 1.422 2.365 ?-?-? 18.434 4.418 3.846 ?-?-? 45.823 1.143 0.779 ?-?-? 46.418 4.935 3.794 ?-?-? 17.839 1.585 -2.289 ?-?-? 22.304 3.499 3.812 ?-?-? 11.587 4.969 2.121 ?-?-? 44.334 3.655 3.114 ?-?-? 29.449 1.606 -0.110 ?-?-? 21.114 0.700 0.412 ?-?-? 21.114 4.057 4.265 ?-?-? 46.418 4.772 11.411 ?-?-? 40.762 4.956 -1.854 ?-?-? 44.334 5.153 6.862 ?-?-? 31.235 2.225 2.016 ?-?-? 26.174 2.334 2.121 ?-?-? 12.480 4.826 8.169 ?-?-? 21.709 3.165 3.097 ?-?-? 35.106 0.053 3.428 ?-?-? 24.388 0.761 3.114 ?-?-? 12.480 5.051 7.978 ?-?-? 24.984 3.989 3.777 ?-?-? 44.037 4.343 9.895 ?-?-? 14.564 4.758 7.089 ?-?-? 21.709 1.136 7.960 ?-?-? 14.862 3.567 2.853 ?-?-? 14.266 1.313 1.145 ?-?-? 18.137 2.076 0.848 ?-?-? 15.457 3.900 4.195 ?-?-? 31.533 2.988 2.905 ?-?-? 28.556 2.266 2.190 ?-?-? 30.342 1.803 8.065 ?-?-? 10.396 4.922 4.648 ?-?-? 26.770 3.131 7.838 ?-?-? 19.923 4.786 1.301 ?-?-? 15.755 1.347 4.666 ?-?-? 46.716 1.544 1.476 ?-?-? 13.969 0.932 0.482 ?-?-? 34.510 2.750 2.591 ?-?-? 27.961 1.640 -2.289 ?-?-? 17.839 3.948 4.160 ?-?-? 19.327 0.850 1.110 ?-?-? 18.732 4.145 1.075 ?-?-? 18.137 1.000 4.456 ?-?-? 22.602 0.816 1.267 ?-?-? 39.571 0.823 7.786 ?-?-? 18.732 1.068 1.493 ?-?-? 38.083 5.916 5.729 ?-?-? 33.915 4.833 5.241 ?-?-? 45.525 4.513 -0.232 ?-?-? 35.403 2.539 2.870 ?-?-? 10.396 4.901 9.633 ?-?-? 9.206 3.587 10.191 ?-?-? 23.793 0.162 2.365 ?-?-? 18.732 -0.519 -2.289 ?-?-? 46.418 3.601 3.742 ?-?-? 25.877 -1.016 1.894 ?-?-? 21.114 4.357 8.866 ?-?-? 17.541 4.397 4.143 ?-?-? 19.625 3.587 4.666 ?-?-? 17.839 4.799 1.057 ?-?-? 16.648 4.751 8.884 ?-?-? 16.648 4.377 4.683 ?-?-? 40.464 3.070 2.591 ?-?-? 10.992 0.748 0.552 ?-?-? 11.587 4.826 1.946 ?-?-? 16.946 4.186 0.587 ?-?-? 46.120 4.799 9.982 ?-?-? 15.755 -0.968 1.336 ?-?-? 33.319 4.323 8.012 ?-?-? 18.732 1.075 5.502 ?-?-? 14.266 2.879 11.098 ?-?-? 45.525 4.881 8.884 ?-?-? 33.617 4.547 3.655 ?-?-? 44.334 4.854 -0.668 ?-?-? 17.839 0.332 1.110 ?-?-? 27.663 3.934 1.441 ?-?-? 46.120 4.976 7.036 ?-?-? 10.396 0.346 -2.289 ?-?-? 40.166 3.301 3.132 ?-?-? 35.106 0.060 7.263 ?-?-? 38.976 3.417 2.905 ?-?-? 22.900 -0.532 10.679 ?-?-? 22.602 1.422 3.777 ?-?-? 19.923 -0.280 5.799 ?-?-? 11.587 5.180 5.520 ?-?-? 19.625 0.966 0.639 ?-?-? 20.816 0.346 0.761 ?-?-? 14.862 3.989 6.827 ?-?-? 11.587 4.969 2.103 ?-?-? 14.862 3.989 3.585 ?-?-? 10.992 4.091 1.720 ?-?-? 40.762 4.452 5.380 ?-?-? 19.923 0.775 0.517 ?-?-? 27.961 1.442 1.598 ?-?-? 24.686 1.388 2.574 ?-?-? 31.533 2.838 2.382 ?-?-? 31.831 3.928 3.794 ?-?-? 18.732 2.341 1.110 ?-?-? 16.946 4.513 0.081 ?-?-? 23.793 4.772 9.006 ?-?-? 33.617 4.786 4.648 ?-?-? 26.770 1.987 3.097 ?-?-? 38.678 3.390 2.835 ?-?-? 17.839 0.618 6.722 ?-?-? 41.060 4.500 6.008 ?-?-? 44.930 0.966 0.744 ?-?-? 35.106 2.164 0.534 ?-?-? 32.724 4.479 8.483 ?-?-? 40.166 3.281 3.114 ?-?-? 20.816 -0.274 1.057 ?-?-? 23.495 1.987 0.866 ?-?-? 31.235 2.253 8.117 ?-?-? 37.487 4.493 3.149 ?-?-? 38.083 2.620 4.439 ?-?-? 35.999 2.430 7.768 ?-?-? 13.373 0.891 0.761 ?-?-? 42.548 3.437 0.935 ?-?-? 23.793 0.918 4.857 ?-?-? 16.648 0.584 0.726 ?-?-? 13.076 4.574 3.079 ?-?-? 17.541 4.180 8.047 ?-?-? 22.900 0.993 7.768 ?-?-? 22.304 3.982 4.195 ?-?-? 39.571 3.669 2.888 ?-?-? 44.632 0.945 0.779 ?-?-? 33.915 4.425 9.843 ?-?-? 18.137 1.415 1.005 ?-?-? 10.992 4.540 0.151 ?-?-? 38.083 2.416 4.683 ?-?-? 33.915 2.416 10.226 ?-?-? 41.953 3.921 3.637 ?-?-? 36.296 2.327 5.502 ?-?-? 26.472 2.321 1.929 ?-?-? 25.281 3.628 1.441 ?-?-? 39.571 4.084 3.829 ?-?-? 20.220 4.023 0.744 ?-?-? 17.541 4.888 2.818 ?-?-? 31.235 2.232 2.034 ?-?-? 24.091 1.578 2.522 ?-?-? 22.304 -0.103 0.813 ?-?-? 16.350 4.786 6.653 ?-?-? 14.862 0.755 1.354 ?-?-? 10.992 4.329 3.550 ?-?-? 23.793 3.689 -1.348 ?-?-? 12.778 5.167 1.092 ?-?-? 31.235 3.083 4.404 ?-?-? 17.243 3.635 3.097 ?-?-? 23.197 1.286 7.280 ?-?-? 34.212 2.178 8.466 ?-?-? 39.571 2.893 2.400 ?-?-? 46.418 5.712 -2.289 ?-?-? 38.678 1.442 1.912 ?-?-? 23.495 1.408 0.256 ?-?-? 30.342 1.919 2.173 ?-?-? 42.846 4.248 3.829 ?-?-? 25.579 4.915 10.644 ?-?-? 32.426 4.397 9.372 ?-?-? 38.380 2.920 0.883 ?-?-? 19.030 0.693 0.517 ?-?-? 37.189 5.003 -0.110 ?-?-? 20.220 1.585 0.796 ?-?-? 20.816 0.734 2.870 ?-?-? 25.877 3.104 1.406 ?-?-? 16.648 4.370 2.400 ?-?-? 19.923 -0.859 -0.285 ?-?-? 24.091 -0.076 0.412 ?-?-? 25.281 2.110 2.644 ?-?-? 29.151 2.804 7.280 ?-?-? 9.503 3.396 3.620 ?-?-? 39.273 1.415 3.062 ?-?-? 22.602 0.612 1.319 ?-?-? 19.030 1.408 1.110 ?-?-? 33.319 5.548 2.103 ?-?-? 46.418 1.558 1.493 ?-?-? 22.304 1.912 0.866 ?-?-? 42.250 3.451 3.062 ?-?-? 46.418 1.075 0.883 ?-?-? 39.571 5.773 3.550 ?-?-? 39.571 2.879 7.908 ?-?-? 27.365 2.178 1.790 ?-?-? 23.793 4.098 4.021 ?-?-? 11.587 5.180 5.502 ?-?-? 39.571 2.784 2.522 ?-?-? 25.281 3.362 3.794 ?-?-? 26.770 2.246 1.615 ?-?-? 17.243 3.853 2.835 ?-?-? 37.785 2.579 7.472 ?-?-? 9.206 1.551 -2.289 ?-?-? 17.839 0.612 1.999 ?-?-? 43.739 4.942 10.331 ?-?-? 40.762 4.574 5.781 ?-?-? 37.189 2.089 2.156 ?-?-? 36.296 3.594 2.888 ?-?-? 21.411 1.524 1.371 ?-?-? 18.732 -0.982 -0.093 ?-?-? 21.411 -0.090 -2.289 ?-?-? 41.655 4.030 3.045 ?-?-? 44.632 0.952 0.744 ?-?-? 14.564 0.292 -2.289 ?-?-? 39.571 1.967 0.761 ?-?-? 21.709 -0.022 3.079 ?-?-? 22.007 5.432 1.336 ?-?-? 46.418 4.173 4.369 ?-?-? 22.304 1.367 0.796 ?-?-? 26.174 2.280 1.476 ?-?-? 23.495 1.980 0.848 ?-?-? 37.487 3.349 2.905 ?-?-? 14.266 3.478 3.707 ?-?-? 19.030 0.680 0.465 ?-?-? 20.518 4.751 5.311 ?-?-? 9.801 3.907 3.271 ?-?-? 24.091 4.064 3.794 ?-?-? 31.831 4.282 9.947 ?-?-? 23.197 1.272 1.023 ?-?-? 44.334 1.122 1.336 ?-?-? 22.304 4.908 7.333 ?-?-? 39.571 1.613 7.960 ?-?-? 24.388 4.343 3.689 ?-?-? 27.068 5.160 -2.202 ?-?-? 9.206 1.047 0.935 ?-?-? 39.571 3.206 2.783 ?-?-? 39.869 0.755 0.883 ?-?-? 46.418 1.783 1.633 ?-?-? 27.663 4.799 0.761 ?-?-? 44.037 1.122 8.134 ?-?-? 42.250 2.545 2.853 ?-?-? 42.548 4.561 1.580 ?-?-? 15.755 1.340 2.888 ?-?-? 29.747 1.613 0.779 ?-?-? 30.938 1.163 -0.023 ?-?-? 46.418 4.901 4.422 ?-?-? 35.999 4.527 5.607 ?-?-? 17.839 1.177 8.222 ?-?-? 10.099 4.527 3.794 ?-?-? 21.709 3.451 0.866 ?-?-? 22.007 1.395 7.855 ?-?-? 25.579 2.225 1.598 ?-?-? 46.716 2.716 2.940 ?-?-? 20.518 4.527 -0.355 ?-?-? 26.472 2.804 1.580 ?-?-? 16.648 1.293 3.846 ?-?-? 22.602 1.830 1.580 ?-?-? 43.441 4.186 3.881 ?-?-? 29.747 4.881 0.256 ?-?-? 18.732 0.755 2.801 ?-?-? 42.548 1.299 8.692 ?-?-? 24.091 1.578 2.905 ?-?-? 43.739 4.091 1.110 ?-?-? 22.900 -0.110 -0.529 ?-?-? 37.189 5.071 6.722 ?-?-? 26.770 2.280 1.999 ?-?-? 20.816 0.761 1.023 ?-?-? 31.533 0.578 0.796 ?-?-? 21.709 1.299 0.779 ?-?-? 15.160 0.761 8.082 ?-?-? 40.464 3.131 0.569 ?-?-? 36.594 2.552 7.960 ?-?-? 22.007 1.367 7.943 ?-?-? 46.418 0.721 0.813 ?-?-? 31.533 1.905 2.347 ?-?-? 41.655 3.070 2.905 ?-?-? 46.120 4.922 7.228 ?-?-? 15.457 4.207 4.422 ?-?-? 37.785 3.172 2.678 ?-?-? 30.342 1.701 1.964 ?-?-? 15.457 1.299 5.067 ?-?-? 9.801 4.820 -0.023 ?-?-? 19.327 3.717 4.212 ?-?-? 19.030 1.497 0.779 ?-?-? 23.495 1.899 1.615 ?-?-? 37.785 4.043 3.829 ?-?-? 9.206 1.715 1.354 ?-?-? 39.571 3.124 -2.289 ?-?-? 30.342 1.538 4.143 ?-?-? 9.503 3.900 3.498 ?-?-? 19.030 2.879 1.057 ?-?-? 27.068 1.299 1.423 ?-?-? 21.709 -0.022 0.238 ?-?-? 18.137 0.850 6.810 ?-?-? 37.189 3.042 3.323 ?-?-? 17.541 4.173 2.522 ?-?-? 44.930 1.715 1.354 ?-?-? 15.160 4.002 2.748 ?-?-? 39.571 2.137 0.935 ?-?-? 22.602 4.091 4.265 ?-?-? 20.816 0.761 0.256 ?-?-? 46.716 4.234 4.334 ?-?-? 28.258 5.344 10.087 ?-?-? 30.938 0.972 0.901 ?-?-? 43.441 4.084 8.187 ?-?-? 27.663 3.083 3.759 ?-?-? 38.976 4.452 9.947 ?-?-? 12.183 5.031 -0.494 ?-?-? 19.327 4.186 3.759 ?-?-? 20.518 1.272 1.406 ?-?-? 10.099 0.584 1.981 ?-?-? 21.709 0.401 1.859 ?-?-? 26.472 -0.028 1.580 ?-?-? 18.434 0.823 -2.289 ?-?-? 43.739 3.635 1.458 ?-?-? 34.212 4.404 1.772 ?-?-? 20.220 4.261 5.921 ?-?-? 37.487 5.153 5.956 ?-?-? 23.793 2.157 1.912 ?-?-? 11.885 3.723 4.143 ?-?-? 18.732 4.091 1.092 ?-?-? 22.304 1.435 0.848 ?-?-? 11.289 4.275 7.245 ?-?-? 37.189 2.722 3.062 ?-?-? 16.946 4.472 0.604 ?-?-? 27.365 4.540 4.143 ?-?-? 26.472 1.565 8.030 ?-?-? 31.235 4.949 5.363 ?-?-? 46.120 4.942 7.228 ?-?-? 46.418 1.272 1.110 ?-?-? 28.556 4.929 -1.365 ?-?-? 27.068 4.820 8.204 ?-?-? 27.961 2.171 1.859 ?-?-? 22.304 3.608 4.003 ?-?-? 19.030 0.911 8.919 ?-?-? 35.106 -0.137 2.347 ?-?-? 42.548 1.013 2.051 ?-?-? 23.197 3.798 3.306 ?-?-? 37.785 4.050 3.968 ?-?-? 13.969 4.513 1.772 ?-?-? 11.587 4.207 4.666 ?-?-? 38.678 3.192 2.888 ?-?-? 24.984 0.557 1.667 ?-?-? 46.716 3.376 4.369 ?-?-? 38.083 4.343 1.824 ?-?-? 32.129 2.171 1.946 ?-?-? 16.648 1.143 0.848 ?-?-? 20.816 4.826 7.245 ?-?-? 15.755 2.062 1.301 ?-?-? 11.885 0.945 3.620 ?-?-? 22.602 -0.062 0.813 ?-?-? 18.732 2.811 1.075 ?-?-? 41.357 3.574 6.513 ?-?-? 19.030 -0.560 0.796 ?-?-? 32.129 4.547 7.385 ?-?-? 12.480 4.588 1.389 ?-?-? 22.007 -0.144 1.336 ?-?-? 24.091 4.363 3.672 ?-?-? 22.304 2.818 1.319 ?-?-? 27.365 1.265 1.371 ?-?-? 28.556 4.493 3.480 ?-?-? 18.732 0.128 -0.110 ?-?-? 29.449 2.110 4.509 ?-?-? 29.449 1.824 6.862 ?-?-? 22.602 3.751 3.184 ?-?-? 38.976 1.824 1.458 ?-?-? 22.900 4.534 3.045 ?-?-? 28.556 1.401 6.234 ?-?-? 41.655 2.784 2.905 ?-?-? 21.114 0.707 0.517 ?-?-? 19.030 4.411 8.204 ?-?-? 17.541 -0.614 4.474 ?-?-? 11.289 4.091 3.899 ?-?-? 24.091 -0.852 0.796 ?-?-? 46.418 2.014 1.912 ?-?-? 17.541 3.859 4.422 ?-?-? 38.976 3.097 2.888 ?-?-? 21.709 4.860 2.609 ?-?-? 28.854 4.500 7.577 ?-?-? 15.457 1.299 1.511 ?-?-? 16.648 1.190 1.511 ?-?-? 37.189 1.667 8.448 ?-?-? 38.976 3.138 2.870 ?-?-? 22.900 1.109 1.005 ?-?-? 15.160 5.718 6.984 ?-?-? 23.495 4.418 3.794 ?-?-? 40.464 2.709 2.818 ?-?-? 22.304 1.367 7.908 ?-?-? 42.548 3.138 2.870 ?-?-? 15.457 4.207 -2.289 ?-?-? 45.525 3.628 4.212 ?-?-? 16.648 0.571 1.319 ?-?-? 24.388 1.578 2.556 ?-?-? 42.846 3.839 0.744 ?-?-? 31.533 3.349 3.149 ?-?-? 27.068 4.479 -1.174 ?-?-? 10.396 5.099 2.417 ?-?-? 39.571 2.137 2.888 ?-?-? 40.762 3.145 2.992 ?-?-? 34.808 2.436 2.556 ?-?-? 44.037 3.288 4.352 ?-?-? 27.365 1.858 8.396 ?-?-? 22.602 4.779 6.252 ?-?-? 26.472 1.960 6.792 ?-?-? 39.273 5.786 3.515 ?-?-? 17.541 1.088 0.970 ?-?-? 25.579 3.199 3.794 ?-?-? 26.472 1.585 -2.289 ?-?-? 24.984 0.550 1.685 ?-?-? 33.617 -0.342 2.121 ?-?-? 40.464 2.498 2.609 ?-?-? 25.281 4.241 6.374 ?-?-? 32.426 1.933 1.633 ?-?-? 43.143 4.847 -0.494 ?-?-? 25.877 2.668 3.114 ?-?-? 18.137 2.007 0.831 ?-?-? 20.816 1.088 0.813 ?-?-? 28.258 5.555 7.733 ?-?-? 17.541 4.445 4.317 ?-?-? 44.334 4.139 1.389 ?-?-? 25.579 3.288 7.472 ?-?-? 21.709 3.444 0.935 ?-?-? 39.869 1.980 7.768 ?-?-? 14.564 0.707 8.256 ?-?-? 30.640 4.500 2.591 ?-?-? 29.449 2.879 1.615 ?-?-? 10.099 0.176 -2.289 ?-?-? 19.923 4.261 2.068 ?-?-? 14.266 3.288 3.097 ?-?-? 28.854 1.701 4.125 ?-?-? 31.235 3.124 2.870 ?-?-? 23.793 -0.750 0.744 ?-?-? 27.365 1.953 3.620 ?-?-? 38.976 1.653 8.814 ?-?-? 12.480 4.418 5.084 ?-?-? 39.571 5.909 2.888 ?-?-? 13.969 0.932 8.169 ?-?-? 26.770 1.463 7.437 ?-?-? 21.411 4.071 3.062 ?-?-? 12.183 0.550 0.290 ?-?-? 10.992 4.568 0.134 ?-?-? 18.732 5.024 7.385 ?-?-? 25.281 1.177 9.006 ?-?-? 10.396 4.949 3.045 ?-?-? 24.686 4.077 4.160 ?-?-? 41.655 2.634 4.003 ?-?-? 19.030 1.708 1.092 ?-?-? 26.770 1.551 7.664 ?-?-? 25.281 3.179 3.794 ?-?-? 19.625 4.098 4.892 ?-?-? 35.999 2.872 8.030 ?-?-? 39.869 1.190 1.563 ?-?-? 45.525 2.974 2.853 ?-?-? 33.617 1.647 1.580 ?-?-? 43.143 1.531 1.371 ?-?-? 33.617 2.423 2.278 ?-?-? 11.289 4.813 -1.941 ?-?-? 12.183 4.574 1.040 ?-?-? 37.785 3.165 2.678 ?-?-? 39.571 4.030 2.888 ?-?-? 24.091 1.653 5.136 ?-?-? 21.114 5.017 9.111 ?-?-? 9.801 4.500 1.458 ?-?-? 28.258 2.280 -2.289 ?-?-? 17.541 4.506 4.387 ?-?-? 43.441 4.547 -1.400 ?-?-? 23.495 -0.519 0.395 ?-?-? 22.900 3.730 3.968 ?-?-? 26.472 4.574 -1.836 ?-?-? 19.625 0.836 7.751 ?-?-? 27.068 4.758 -2.202 ?-?-? 16.648 0.632 0.500 ?-?-? 38.976 1.667 1.877 ?-?-? 9.801 3.873 8.082 ?-?-? 10.396 4.888 0.325 ?-?-? 18.434 3.819 8.448 ?-?-? 40.166 2.239 2.888 ?-?-? 29.151 1.224 1.040 ?-?-? 16.053 4.881 2.260 ?-?-? 46.716 4.833 2.312 ?-?-? 34.212 4.983 0.744 ?-?-? 26.174 4.295 8.622 ?-?-? 17.541 4.452 3.045 ?-?-? 44.037 0.707 0.779 ?-?-? 24.388 3.179 1.912 ?-?-? 23.197 3.771 7.507 ?-?-? 46.418 3.648 4.422 ?-?-? 43.739 4.091 2.905 ?-?-? 39.571 4.023 2.905 ?-?-? 43.441 4.077 1.110 ?-?-? 32.129 1.565 -2.289 ?-?-? 25.877 4.779 2.853 ?-?-? 22.602 0.870 3.323 ?-?-? 46.716 2.838 2.661 ?-?-? 16.053 4.370 0.604 ?-?-? 40.762 3.076 2.713 ?-?-? 46.418 1.129 -2.289 ?-?-? 19.030 0.469 2.504 ?-?-? 34.212 4.404 1.755 ?-?-? 20.816 0.571 2.417 ?-?-? 20.816 4.820 5.677 ?-?-? 45.823 4.200 4.108 ?-?-? 36.892 3.294 2.801 ?-?-? 27.068 0.836 7.350 ?-?-? 24.388 4.445 3.794 ?-?-? 22.304 0.823 4.892 ?-?-? 15.160 1.034 -2.289 ?-?-? 22.900 4.411 3.846 ?-?-? 13.671 4.125 3.724 ?-?-? 11.289 0.503 -2.289 ?-?-? 31.831 1.994 -2.289 ?-?-? 23.197 4.561 9.808 ?-?-? 28.854 1.463 0.883 ?-?-? 18.732 4.316 1.092 ?-?-? 28.556 4.540 9.651 ?-?-? 13.969 4.472 9.442 ?-?-? 27.663 3.941 7.664 ?-?-? 46.716 4.874 1.057 ?-?-? 22.602 1.844 0.796 ?-?-? 35.403 4.540 3.079 ?-?-? 32.129 1.967 1.580 ?-?-? 25.579 4.186 3.759 ?-?-? 22.304 0.210 0.813 ?-?-? 18.137 0.836 2.295 ?-?-? 17.839 1.749 1.458 ?-?-? 40.464 4.493 -0.895 ?-?-? 38.976 1.313 4.474 ?-?-? 22.900 -0.525 7.873 ?-?-? 35.106 3.070 2.905 ?-?-? 26.770 1.286 1.458 ?-?-? 40.762 3.812 -2.289 ?-?-? 22.304 1.422 3.724 ?-?-? 36.296 2.797 4.491 ?-?-? 36.892 3.873 3.759 ?-?-? 22.602 1.544 8.692 ?-?-? 20.518 0.816 0.674 ?-?-? 24.984 2.212 1.354 ?-?-? 13.969 1.136 1.458 ?-?-? 16.648 1.184 -2.289 ?-?-? 14.564 0.700 0.970 ?-?-? 26.770 1.558 1.894 ?-?-? 42.846 4.479 0.064 ?-?-? 24.091 3.859 3.794 ?-?-? 36.296 3.614 1.615 ?-?-? 31.235 1.320 1.110 ?-?-? 10.396 0.748 7.925 ?-?-? 30.342 1.156 1.633 ?-?-? 27.365 1.844 8.117 ?-?-? 39.273 1.585 0.151 ?-?-? 46.418 3.968 4.369 ?-?-? 26.472 1.647 6.844 ?-?-? 15.457 4.765 3.602 ?-?-? 16.946 1.007 0.796 ?-?-? 26.472 2.280 2.103 ?-?-? 46.418 1.095 1.023 ?-?-? 29.747 4.438 7.577 ?-?-? 28.556 4.540 9.860 ?-?-? 9.206 4.874 -0.285 ?-?-? 31.235 3.117 7.803 ?-?-? 25.579 1.810 -2.289 ?-?-? 34.808 -0.144 3.567 ?-?-? 26.472 4.826 8.117 ?-?-? 29.151 1.265 1.075 ?-?-? 11.289 2.838 2.905 ?-?-? 13.076 5.146 6.862 ?-?-? 31.235 2.430 1.598 ?-?-? 9.503 3.594 8.239 ?-?-? 15.755 4.159 3.602 ?-?-? 30.938 4.847 4.178 ?-?-? 8.908 0.789 0.726 ?-?-? 22.602 0.298 0.813 ?-?-? 46.418 1.088 1.162 ?-?-? 9.206 1.681 1.423 ?-?-? 13.969 4.459 8.222 ?-?-? 19.030 0.544 1.092 ?-?-? 13.969 4.765 2.260 ?-?-? 22.304 2.157 0.796 ?-?-? 22.900 0.938 4.212 ?-?-? 28.258 4.799 7.733 ?-?-? 26.770 1.286 1.423 ?-?-? 15.457 5.718 4.195 ?-?-? 22.304 -0.682 -2.289 ?-?-? 22.007 0.687 1.267 ?-?-? 10.099 0.652 0.866 ?-?-? 9.206 4.983 10.104 ?-?-? 18.732 -1.002 0.465 ?-?-? 44.037 4.929 -0.686 ?-?-? 15.160 0.768 4.474 ?-?-? 43.441 -1.009 3.689 ?-?-? 28.556 1.435 6.879 ?-?-? 42.250 4.997 -1.557 ?-?-? 35.106 2.743 4.125 ?-?-? 46.716 3.968 3.777 ?-?-? 29.151 4.084 3.742 ?-?-? 18.137 1.007 1.790 ?-?-? 19.923 -0.696 -2.289 ?-?-? 46.418 3.608 4.648 ?-?-? 15.755 1.429 1.336 ?-?-? 45.823 4.057 3.986 ?-?-? 39.571 2.899 7.263 ?-?-? 43.441 3.710 4.422 ?-?-? 35.999 2.682 1.493 ?-?-? 13.671 0.714 7.280 ?-?-? 21.114 1.456 1.319 ?-?-? 25.281 1.258 0.395 ?-?-? 14.266 4.282 8.204 ?-?-? 13.076 5.010 -0.965 ?-?-? 43.143 4.792 11.167 ?-?-? 13.671 4.118 3.742 ?-?-? 27.068 0.707 0.308 ?-?-? 23.495 2.239 1.946 ?-?-? 22.602 4.125 3.742 ?-?-? 24.686 1.456 4.962 ?-?-? 22.602 1.034 1.319 ?-?-? 12.480 4.854 5.799 ?-?-? 17.243 4.922 4.683 ?-?-? 46.418 0.966 0.796 ?-?-? 26.472 2.007 -2.289 ?-?-? 17.541 1.313 1.075 ?-?-? 41.357 1.122 0.831 ?-?-? 27.365 0.700 0.308 ?-?-? 17.541 1.286 1.110 ?-?-? 37.487 4.500 3.132 ?-?-? 42.548 1.844 9.041 ?-?-? 45.823 0.952 0.744 ?-?-? 27.961 4.758 6.810 ?-?-? 37.189 2.831 7.315 ?-?-? 24.686 -0.723 1.912 ?-?-? 32.129 1.953 1.598 ?-?-? 20.816 1.170 -2.289 ?-?-? 37.189 3.260 2.905 ?-?-? 14.862 0.652 8.117 ?-?-? 26.770 1.756 2.556 ?-?-? 39.571 2.859 3.114 ?-?-? 11.587 4.581 6.130 ?-?-? 22.007 4.404 1.319 ?-?-? 33.319 4.901 4.021 ?-?-? 46.418 2.968 2.644 ?-?-? 16.053 -0.614 1.319 ?-?-? 15.457 -0.457 1.319 ?-?-? 10.099 -1.009 0.674 ?-?-? 33.022 2.988 2.905 ?-?-? 42.548 4.534 5.241 ?-?-? 40.464 3.499 2.888 ?-?-? 18.434 4.513 11.011 ?-?-? 46.418 1.109 1.023 ?-?-? 23.197 4.547 6.217 ?-?-? 42.846 3.819 0.726 ?-?-? 25.877 4.792 0.221 ?-?-? 24.091 0.550 2.713 ?-?-? 41.357 5.140 6.810 ?-?-? 14.564 0.700 6.810 ?-?-? 39.869 0.938 2.905 ?-?-? 11.587 4.527 6.147 ?-?-? 43.143 4.779 1.633 ?-?-? 27.961 4.588 1.598 ?-?-? 34.510 3.117 3.045 ?-?-? 22.304 -0.525 1.389 ?-?-? 11.587 4.963 6.147 ?-?-? 18.732 1.510 6.322 ?-?-? 15.160 4.288 7.733 ?-?-? 40.464 4.833 -1.522 ?-?-? 26.472 2.375 1.598 ?-?-? 20.220 0.714 5.746 ?-?-? 10.099 4.983 5.328 ?-?-? 44.930 4.500 -0.895 ?-?-? 29.151 4.180 3.916 ?-?-? 8.908 2.355 3.777 ?-?-? 9.206 0.986 0.866 ?-?-? 39.273 1.027 2.295 ?-?-? 18.434 4.023 3.724 ?-?-? 22.602 0.700 1.545 ?-?-? 26.770 2.300 1.946 ?-?-? 22.602 1.660 0.831 ?-?-? 23.197 4.139 3.812 ?-?-? 20.816 0.578 1.005 ?-?-? 19.625 -0.280 3.585 ?-?-? 24.388 4.472 11.220 ?-?-? 9.801 4.370 9.459 ?-?-? 40.464 4.860 -0.285 ?-?-? 14.564 -1.016 0.709 ?-?-? 37.785 2.280 8.919 ?-?-? 13.373 4.786 -0.947 ?-?-? 14.266 1.333 1.214 ?-?-? 46.418 4.799 -0.755 ?-?-? 17.243 3.757 3.550 ?-?-? 45.525 3.989 3.794 ?-?-? 23.197 3.192 7.803 ?-?-? 24.388 1.333 8.117 ?-?-? 23.793 0.884 0.482 ?-?-? 17.839 0.748 2.016 ?-?-? 41.060 2.430 2.905 ?-?-? 27.961 3.131 5.781 ?-?-? 23.495 1.388 4.247 ?-?-? 10.396 0.584 -2.289 ?-?-? 26.472 4.854 10.400 ?-?-? 27.961 3.131 5.799 ?-?-? 16.648 1.184 2.190 ?-?-? 26.472 4.854 9.947 ?-?-? 46.418 3.846 4.422 ?-?-? 30.938 4.854 3.951 ?-?-? 30.640 0.979 0.883 ?-?-? 26.770 4.547 3.550 ?-?-? 23.793 2.327 2.260 ?-?-? 26.174 2.327 2.138 ?-?-? 23.495 3.798 4.300 ?-?-? 41.655 3.894 3.672 ?-?-? 10.396 0.932 0.744 ?-?-? 27.663 1.810 2.243 ?-?-? 33.022 4.411 4.282 ?-?-? 25.579 4.084 1.563 ?-?-? 24.091 4.357 3.655 ?-?-? 26.472 0.823 1.633 ?-?-? 26.174 4.152 2.609 ?-?-? 25.877 2.123 4.840 ?-?-? 22.007 0.353 1.354 ?-?-? 39.571 2.893 2.156 ?-?-? 36.892 3.145 2.888 ?-?-? 9.206 4.186 1.476 ?-?-? 41.655 4.288 1.197 ?-?-? 10.992 5.051 -1.941 ?-?-? 44.334 3.737 3.550 ?-?-? 17.839 4.309 4.125 ?-?-? 22.900 4.547 3.079 ?-?-? 43.441 5.923 5.136 ?-?-? 25.579 3.308 3.010 ?-?-? 22.304 -0.274 3.724 ?-?-? 12.183 0.142 0.552 ?-?-? 9.206 5.514 4.666 ?-?-? 41.060 2.763 0.674 ?-?-? 18.434 4.867 -0.355 ?-?-? 17.839 4.860 0.883 ?-?-? 40.464 4.574 -0.895 ?-?-? 18.137 0.312 0.831 ?-?-? 38.380 4.867 11.115 ?-?-? 13.969 1.143 1.336 ?-?-? 28.556 1.449 6.862 ?-?-? 34.808 2.157 -0.494 ?-?-? 25.579 4.554 9.581 ?-?-? 22.007 -0.028 2.818 ?-?-? 10.694 4.751 1.406 ?-?-? 19.923 0.707 2.574 ?-?-? 30.938 1.054 1.598 ?-?-? 21.411 3.778 1.894 ?-?-? 39.571 1.347 4.125 ?-?-? 21.411 3.601 1.249 ?-?-? 21.709 0.727 0.465 ?-?-? 14.862 0.789 1.110 ?-?-? 22.007 1.361 3.289 ?-?-? 21.411 4.772 1.964 ?-?-? 41.060 5.140 1.772 ?-?-? 12.480 3.029 2.888 ?-?-? 8.908 2.362 7.263 ?-?-? 16.946 4.581 4.369 ?-?-? 23.495 0.394 0.622 ?-?-? 20.816 3.907 4.317 ?-?-? 27.365 5.357 -2.220 ?-?-? 40.464 4.765 2.661 ?-?-? 40.464 4.792 -1.505 ?-?-? 22.304 3.778 4.212 ?-?-? 22.304 1.177 1.354 ?-?-? 17.839 0.761 11.446 ?-?-? 39.869 1.967 1.511 ?-?-? 27.365 2.178 1.807 ?-?-? 38.083 2.981 1.545 ?-?-? 20.518 -1.009 -0.093 ?-?-? 27.663 4.956 7.908 ?-?-? 31.533 2.981 2.888 ?-?-? 44.334 1.905 8.152 ?-?-? 11.587 4.207 3.899 ?-?-? 24.686 1.790 5.136 ?-?-? 30.342 4.220 1.685 ?-?-? 37.487 4.840 10.226 ?-?-? 11.885 5.031 5.241 ?-?-? 14.564 4.534 7.733 ?-?-? 30.342 1.626 2.853 ?-?-? 28.556 2.239 1.598 ?-?-? 8.908 3.839 3.672 ?-?-? 33.617 5.017 9.825 ?-?-? 35.403 4.486 5.938 ?-?-? 46.716 2.729 2.940 ?-?-? 28.258 4.901 9.860 ?-?-? 31.533 3.165 8.622 ?-?-? 10.396 0.707 0.517 ?-?-? 42.846 4.037 1.301 ?-?-? 18.137 4.452 4.003 ?-?-? 41.655 3.124 2.870 ?-?-? 30.938 4.854 8.065 ?-?-? 22.900 3.703 3.445 ?-?-? 31.235 2.293 1.580 ?-?-? 41.357 4.452 5.433 ?-?-? 36.892 2.144 2.556 ?-?-? 17.541 3.131 4.439 ?-?-? 27.663 1.817 8.256 ?-?-? 41.357 2.239 2.905 ?-?-? 16.946 3.730 3.567 ?-?-? 17.541 4.513 -1.662 ?-?-? 15.457 4.207 4.474 ?-?-? 41.357 2.430 2.853 ?-?-? 31.235 4.799 8.954 ?-?-? 19.625 3.907 4.352 ?-?-? 39.571 2.246 2.888 ?-?-? 34.212 1.572 -2.289 ?-?-? 24.686 4.384 10.766 ?-?-? 43.739 3.410 2.888 ?-?-? 36.892 2.327 1.493 ?-?-? 20.518 -0.519 -0.110 ?-?-? 12.778 4.997 9.267 ?-?-? 36.892 2.327 1.441 ?-?-? 32.724 2.225 2.138 ?-?-? 42.250 0.734 0.831 ?-?-? 36.594 2.886 7.071 ?-?-? 22.602 0.816 11.272 ?-?-? 40.464 4.833 10.034 ?-?-? 24.984 1.122 7.751 ?-?-? 25.281 1.456 1.075 ?-?-? 44.334 3.642 3.114 ?-?-? 13.969 1.136 -2.202 ?-?-? 16.350 0.666 1.232 ?-?-? 25.281 0.727 0.866 ?-?-? 24.388 1.470 4.300 ?-?-? 29.449 1.994 8.675 ?-?-? 10.396 0.938 0.709 ?-?-? 39.571 5.834 2.888 ?-?-? 32.129 4.554 7.402 ?-?-? 20.816 4.323 4.125 ?-?-? 14.266 3.465 1.981 ?-?-? 36.296 3.145 2.731 ?-?-? 44.037 3.138 2.870 ?-?-? 26.770 2.014 6.897 ?-?-? 46.418 5.337 4.404 ?-?-? 22.900 4.547 -0.041 ?-?-? 46.418 1.721 1.389 ?-?-? 17.839 1.735 0.761 ?-?-? 24.091 3.240 3.689 ?-?-? 17.541 4.445 4.666 ?-?-? 26.770 4.792 -1.784 ?-?-? 37.785 3.362 2.923 ?-?-? 19.327 1.013 0.813 ?-?-? 27.961 1.456 1.650 ?-?-? 18.434 0.407 -2.289 ?-?-? 18.137 1.837 -2.289 ?-?-? 19.625 3.587 0.691 ?-?-? 22.007 1.422 3.777 ?-?-? 29.151 4.180 4.439 ?-?-? 41.060 2.865 2.783 ?-?-? 34.510 2.144 -0.494 ?-?-? 26.472 4.418 -1.627 ?-?-? 30.342 1.640 0.744 ?-?-? 37.189 2.893 1.999 ?-?-? 16.946 3.744 3.306 ?-?-? 15.160 1.034 1.232 ?-?-? 25.579 1.960 3.794 ?-?-? 31.235 2.668 -2.289 ?-?-? 24.091 5.671 3.655 ?-?-? 10.396 0.734 1.057 ?-?-? 46.418 0.714 0.796 ?-?-? 10.694 4.772 3.079 ?-?-? 37.189 1.674 4.666 ?-?-? 28.258 4.806 7.716 ?-?-? 31.235 2.246 -2.289 ?-?-? 25.877 2.246 1.615 ?-?-? 22.900 -0.287 -0.546 ?-?-? 10.396 4.908 9.651 ?-?-? 26.174 2.116 6.792 ?-?-? 26.472 1.170 -2.289 ?-?-? 12.778 4.425 -0.668 ?-?-? 9.206 4.765 -1.958 ?-?-? 17.541 3.669 3.951 ?-?-? 14.564 0.292 0.691 ?-?-? 45.823 4.057 3.759 ?-?-? 24.388 3.900 3.794 ?-?-? 23.793 0.673 0.412 ?-?-? 45.525 3.635 1.458 ?-?-? 38.380 3.056 2.905 ?-?-? 35.403 4.479 5.136 ?-?-? 24.091 0.768 -2.289 ?-?-? 18.732 0.925 0.726 ?-?-? 19.625 4.207 3.794 ?-?-? 44.930 4.268 10.017 ?-?-? 14.564 0.292 0.709 ?-?-? 21.709 0.312 -2.289 ?-?-? 46.418 5.412 4.648 ?-?-? 13.671 4.125 3.759 ?-?-? 17.541 1.313 1.179 ?-?-? 37.487 1.803 1.685 ?-?-? 10.396 0.938 0.796 ?-?-? 17.839 1.034 -2.289 ?-?-? 20.518 -0.035 0.831 ?-?-? 22.900 1.994 1.929 ?-?-? 44.632 4.534 10.244 ?-?-? 26.174 2.532 2.138 ?-?-? 15.457 4.159 7.472 ?-?-? 30.640 4.874 1.702 ?-?-? 35.106 2.164 8.361 ?-?-? 39.273 2.123 1.685 ?-?-? 23.197 3.764 7.524 ?-?-? 40.166 3.138 2.923 ?-?-? 22.007 1.143 6.862 ?-?-? 19.030 4.282 8.012 ?-?-? 25.579 4.493 8.466 ?-?-? 16.946 3.621 2.923 ?-?-? 43.441 4.105 4.875 ?-?-? 10.396 4.472 9.686 ?-?-? 36.892 3.138 2.870 ?-?-? 22.007 0.925 1.040 ?-?-? 26.770 0.448 1.598 ?-?-? 18.137 1.007 1.720 ?-?-? 10.099 3.199 3.114 ?-?-? 20.220 0.258 0.779 ?-?-? 21.709 0.734 4.439 ?-?-? 19.030 3.717 4.962 ?-?-? 35.403 3.219 1.667 ?-?-? 39.869 4.840 1.755 ?-?-? 45.823 1.388 1.092 ?-?-? 21.709 0.557 0.430 ?-?-? 12.778 4.554 1.179 ?-?-? 15.457 1.170 0.831 ?-?-? 16.350 5.705 -1.174 ?-?-? 15.457 4.166 3.899 ?-?-? 11.885 4.833 4.648 ?-?-? 41.953 4.037 3.899 ?-?-? 37.785 2.300 4.143 ?-?-? 29.151 -0.777 4.178 ?-?-? 27.663 3.145 5.799 ?-?-? 28.556 2.321 4.038 ?-?-? 44.334 4.860 -0.407 ?-?-? 29.151 4.486 4.195 ?-?-? 33.319 2.130 7.943 ?-?-? 19.625 0.550 0.970 ?-?-? 10.396 4.813 3.411 ?-?-? 46.418 5.480 4.666 ?-?-? 43.739 4.908 -2.150 ?-?-? 26.770 1.272 1.336 ?-?-? 33.319 4.493 4.666 ?-?-? 13.969 0.938 -2.289 ?-?-? 18.732 0.911 1.249 ?-?-? 20.816 0.761 0.029 ?-?-? 22.900 0.223 3.794 ?-?-? 39.273 2.879 8.134 ?-?-? 22.007 0.033 1.336 ?-?-? 38.976 3.505 2.888 ?-?-? 16.648 1.647 1.267 ?-?-? 35.999 2.266 3.724 ?-?-? 30.045 1.524 7.943 ?-?-? 31.831 1.967 9.389 ?-?-? 20.816 4.336 1.720 ?-?-? 27.068 4.806 10.697 ?-?-? 27.068 4.445 10.679 ?-?-? 21.709 0.401 4.247 ?-?-? 31.533 4.506 3.201 ?-?-? 22.007 3.628 1.005 ?-?-? 24.686 2.736 1.929 ?-?-? 14.564 1.047 1.301 ?-?-? 19.625 4.792 4.317 ?-?-? 41.655 4.493 7.402 ?-?-? 10.396 0.748 4.195 ?-?-? 20.220 4.431 3.515 ?-?-? 41.357 2.654 7.524 ?-?-? 43.739 4.506 10.209 ?-?-? 24.091 0.217 0.726 ?-?-? 18.732 1.075 1.406 ?-?-? 38.083 2.498 7.733 ?-?-? 22.007 4.445 3.812 ?-?-? 41.357 4.786 8.256 ?-?-? 39.273 5.923 4.631 ?-?-? 23.495 5.255 10.156 ?-?-? 15.457 1.306 1.563 ?-?-? 21.709 1.238 0.412 ?-?-? 21.709 0.557 0.761 ?-?-? 26.174 4.813 9.651 ?-?-? 42.846 4.452 2.766 ?-?-? 17.541 4.159 2.522 ?-?-? 19.327 3.771 1.667 ?-?-? 22.304 -0.274 2.661 ?-?-? 46.716 2.362 3.777 ?-?-? 25.579 3.751 3.951 ?-?-? 19.327 4.792 0.691 ?-?-? 14.862 0.932 0.744 ?-?-? 31.533 2.327 2.574 ?-?-? 13.373 4.758 4.317 ?-?-? 43.739 -0.784 7.054 ?-?-? 39.571 2.893 3.149 ?-?-? 30.640 0.979 0.918 ?-?-? 27.365 1.973 3.027 ?-?-? 20.518 1.122 1.214 ?-?-? 34.212 1.803 1.720 ?-?-? 26.472 2.954 1.598 ?-?-? 31.533 3.730 3.986 ?-?-? 19.030 2.035 1.110 ?-?-? 12.778 4.479 3.812 ?-?-? 23.495 1.967 0.813 ?-?-? 10.396 4.316 4.056 ?-?-? 18.434 5.283 6.043 ?-?-? 10.099 3.880 4.265 ?-?-? 30.938 4.506 0.988 ?-?-? 38.380 4.806 4.997 ?-?-? 46.418 1.347 1.162 ?-?-? 21.709 -1.009 -0.076 ?-?-? 46.716 2.355 3.759 ?-?-? 27.961 1.054 0.813 ?-?-? 29.151 2.804 4.910 ?-?-? 38.678 1.422 2.330 ?-?-? 23.793 4.500 6.600 ?-?-? 11.885 4.813 10.784 ?-?-? 26.770 5.024 2.156 ?-?-? 19.625 4.431 4.212 ?-?-? 34.510 2.443 2.278 ?-?-? 44.334 4.840 -1.052 ?-?-? 23.495 -0.328 0.186 ?-?-? 29.449 1.858 3.079 ?-?-? 24.091 0.455 6.775 ?-?-? 29.449 1.211 1.615 ?-?-? 17.541 3.962 -0.110 ?-?-? 19.923 4.043 1.667 ?-?-? 40.762 3.805 4.003 ?-?-? 44.334 4.500 6.862 ?-?-? 18.434 3.819 4.021 ?-?-? 18.732 0.748 1.563 ?-?-? 22.900 0.448 -2.289 ?-?-? 10.099 0.169 0.587 ?-?-? 10.396 4.860 2.539 ?-?-? 36.296 3.308 6.078 ?-?-? 17.541 0.612 2.103 ?-?-? 27.365 4.534 4.125 ?-?-? 46.716 4.915 2.853 ?-?-? 38.380 -1.023 2.522 ?-?-? 46.716 4.867 11.202 ?-?-? 37.189 2.845 0.308 ?-?-? 18.732 4.343 3.777 ?-?-? 30.045 4.459 11.045 ?-?-? 43.739 4.792 4.509 ?-?-? 12.778 4.860 5.781 ?-?-? 22.007 5.385 -1.156 ?-?-? 22.304 4.949 4.526 ?-?-? 22.304 0.455 1.336 ?-?-? 28.556 1.320 1.040 ?-?-? 42.250 4.302 4.195 ?-?-? 35.403 4.418 8.256 ?-?-? 33.617 4.500 0.029 ?-?-? 26.174 2.116 0.866 ?-?-? 39.273 0.176 2.853 ?-?-? 40.464 3.138 3.411 ?-?-? 22.304 1.245 4.404 ?-?-? 20.220 4.881 3.777 ?-?-? 32.426 4.465 7.420 ?-?-? 35.106 3.117 2.888 ?-?-? 17.839 4.472 0.883 ?-?-? 9.801 4.935 8.222 ?-?-? 31.533 3.002 2.905 ?-?-? 18.434 5.487 1.092 ?-?-? 19.030 4.500 1.057 ?-?-? 20.816 0.169 0.569 ?-?-? 20.816 0.448 0.883 ?-?-? 19.327 4.786 0.691 ?-?-? 19.625 0.353 0.604 ?-?-? 23.197 4.248 -2.289 ?-?-? 42.548 3.362 2.888 ?-?-? 45.823 4.111 3.812 ?-?-? 16.350 1.572 1.441 ?-?-? 27.068 1.994 3.097 ?-?-? 46.418 1.156 0.848 ?-?-? 30.045 3.601 6.409 ?-?-? 27.068 4.513 1.127 ?-?-? 25.579 2.232 1.615 ?-?-? 38.678 1.660 1.929 ?-?-? 21.114 4.867 -2.220 ?-?-? 29.747 2.280 1.580 ?-?-? 45.227 1.476 1.145 ?-?-? 22.304 4.438 7.315 ?-?-? 18.137 1.687 1.615 ?-?-? 46.418 1.333 1.441 ?-?-? 16.053 4.867 0.639 ?-?-? 31.235 2.001 1.859 ?-?-? 13.969 0.727 -2.080 ?-?-? 22.007 1.395 0.796 ?-?-? 22.304 1.367 3.829 ?-?-? 17.839 1.939 4.422 ?-?-? 20.518 4.064 7.908 ?-?-? 9.801 3.764 4.735 ?-?-? 45.227 3.403 3.515 ?-?-? 20.816 4.520 5.276 ?-?-? 46.418 2.947 2.522 ?-?-? 10.992 4.098 1.702 ?-?-? 43.441 4.833 7.123 ?-?-? 25.877 0.938 1.598 ?-?-? 17.839 1.456 -2.289 ?-?-? 29.151 2.362 -0.093 ?-?-? 36.594 2.661 2.923 ?-?-? 43.739 3.628 1.406 ?-?-? 18.732 1.075 5.485 ?-?-? 16.648 4.241 4.456 ?-?-? 12.480 1.776 9.808 ?-?-? 32.426 1.926 1.650 ?-?-? 23.197 0.006 3.759 ?-?-? 39.571 5.814 2.888 ?-?-? 29.151 2.661 1.859 ?-?-? 14.862 3.744 3.585 ?-?-? 46.418 0.707 0.779 ?-?-? 30.045 0.829 1.894 ?-?-? 27.663 0.326 1.580 ?-?-? 16.350 4.833 10.976 ?-?-? 38.976 1.687 1.912 ?-?-? 11.289 4.820 0.395 ?-?-? 44.037 3.124 2.870 ?-?-? 44.632 4.820 7.943 ?-?-? 19.923 4.023 1.406 ?-?-? 16.648 3.076 1.249 ?-?-? 46.418 1.851 1.790 ?-?-? 29.151 -0.648 2.208 ?-?-? 37.189 4.786 9.180 ?-?-? 10.099 3.866 1.441 ?-?-? 26.770 0.264 1.598 ?-?-? 38.380 2.579 8.483 ?-?-? 44.632 4.023 2.870 ?-?-? 22.602 0.829 5.799 ?-?-? 39.869 0.707 0.779 ?-?-? 23.793 -0.832 0.744 ?-?-? 28.556 1.824 8.640 ?-?-? 39.571 2.865 4.038 ?-?-? 19.030 3.859 7.333 ?-?-? 41.655 4.786 10.749 ?-?-? 12.778 4.547 10.854 ?-?-? 43.441 5.031 3.794 ?-?-? 46.418 1.054 0.970 ?-?-? 18.434 3.819 8.832 ?-?-? 46.418 0.864 -2.289 ?-?-? 12.183 4.554 1.389 ?-?-? 22.304 4.288 5.119 ?-?-? 10.992 4.867 7.263 ?-?-? 24.388 1.354 2.574 ?-?-? 14.564 0.700 2.121 ?-?-? 21.709 1.517 1.598 ?-?-? 38.678 2.539 0.779 ?-?-? 35.106 2.913 1.667 ?-?-? 22.602 1.211 1.371 ?-?-? 15.457 4.568 -0.668 ?-?-? 23.197 4.180 0.378 ?-?-? 39.273 0.809 2.905 ?-?-? 16.946 1.422 1.354 ?-?-? 28.258 4.568 10.069 ?-?-? 41.060 4.840 11.446 ?-?-? 10.396 0.755 0.500 ?-?-? 26.472 0.162 1.598 ?-?-? 38.678 1.830 1.946 ?-?-? 42.250 4.295 4.178 ?-?-? 24.091 -0.171 0.744 ?-?-? 30.640 0.142 0.203 ?-?-? 26.770 2.239 1.598 ?-?-? 14.564 -1.016 0.691 ?-?-? 46.418 5.718 -2.289 ?-?-? 26.472 4.813 9.686 ?-?-? 22.602 0.945 3.777 ?-?-? 18.137 2.879 2.975 ?-?-? 31.533 4.486 10.888 ?-?-? 20.816 0.727 2.853 ?-?-? 40.166 2.212 2.905 ?-?-? 9.801 3.519 4.003 ?-?-? 16.648 4.806 7.507 ?-?-? 27.365 4.227 7.716 ?-?-? 21.709 -0.791 0.726 ?-?-? 17.541 4.574 8.274 ?-?-? 21.411 4.922 10.348 ?-?-? 19.625 -1.009 -0.285 ?-?-? 24.686 -1.009 1.528 ?-?-? 26.770 0.932 1.615 ?-?-? 12.480 2.055 2.156 ?-?-? 24.686 1.170 1.511 ?-?-? 40.464 4.786 -0.895 ?-?-? 41.357 2.423 2.835 ?-?-? 11.885 -0.907 5.276 ?-?-? 31.533 5.392 3.167 ?-?-? 18.434 -0.110 3.899 ?-?-? 22.007 1.783 -2.289 ?-?-? 41.655 3.982 3.812 ?-?-? 24.091 -0.185 0.744 ?-?-? 31.533 2.430 7.280 ?-?-? 9.206 0.993 0.883 ?-?-? 12.778 4.568 5.223 ?-?-? 41.655 3.894 3.707 ?-?-? 22.304 1.422 0.848 ?-?-? 12.480 4.391 10.313 ?-?-? 20.816 4.881 8.047 ?-?-? 16.053 4.881 7.577 ?-?-? 21.709 -0.444 -2.289 ?-?-? 22.007 1.361 2.644 ?-?-? 9.503 3.894 3.515 ?-?-? 46.716 4.956 1.057 ?-?-? 8.908 4.343 -0.616 ?-?-? 44.930 0.959 0.831 ?-?-? 20.816 4.329 8.100 ?-?-? 12.183 4.820 10.000 ?-?-? 15.755 5.718 3.306 ?-?-? 38.976 5.589 2.818 ?-?-? 41.357 4.588 8.901 ?-?-? 23.793 5.194 3.794 ?-?-? 16.350 1.640 1.458 ?-?-? 18.732 3.505 3.777 ?-?-? 11.587 4.969 5.415 ?-?-? 24.686 5.208 4.823 ?-?-? 21.114 4.363 3.794 ?-?-? 38.976 3.070 6.566 ?-?-? 18.434 -0.519 0.831 ?-?-? 25.281 1.538 5.467 ?-?-? 33.022 2.981 2.888 ?-?-? 17.243 3.853 0.604 ?-?-? 22.602 3.880 0.831 ?-?-? 29.747 2.110 1.336 ?-?-? 20.220 0.823 4.666 ?-?-? 25.281 1.408 3.742 ?-?-? 23.197 3.771 1.598 ?-?-? 17.839 4.350 8.222 ?-?-? 38.976 3.294 3.097 ?-?-? 35.106 2.171 7.437 ?-?-? 19.327 4.860 4.526 ?-?-? 24.984 4.506 2.992 ?-?-? 21.709 0.727 0.587 ?-?-? 21.709 4.159 7.978 ?-?-? 9.206 1.667 1.441 ?-?-? 16.648 -0.410 1.214 ?-?-? 17.243 3.914 3.114 ?-?-? 45.823 4.125 3.812 ?-?-? 11.885 5.003 10.801 ?-?-? 40.166 4.145 3.794 ?-?-? 22.304 4.302 7.333 ?-?-? 22.602 1.667 0.813 ?-?-? 30.342 1.926 2.190 ?-?-? 28.556 2.259 2.173 ?-?-? 31.235 1.844 1.912 ?-?-? 18.434 0.823 8.431 ?-?-? 22.304 1.912 1.354 ?-?-? 23.495 -0.015 0.395 ?-?-? 18.732 3.812 0.953 ?-?-? 17.839 0.332 1.145 ?-?-? 36.296 4.813 3.951 ?-?-? 24.091 0.550 2.766 ?-?-? 14.266 3.471 4.962 ?-?-? 26.472 4.438 -1.819 ?-?-? 43.739 4.949 10.348 ?-?-? 19.030 0.046 -2.289 ?-?-? 25.281 4.786 2.591 ?-?-? 14.266 4.404 8.047 ?-?-? 12.778 4.854 5.764 ?-?-? 22.304 0.823 0.325 ?-?-? 46.716 3.982 3.794 ?-?-? 9.206 3.158 2.905 ?-?-? 25.281 4.581 1.214 ?-?-? 10.099 4.806 4.387 ?-?-? 39.571 2.838 6.897 ?-?-? 22.304 0.816 0.970 ?-?-? 21.411 3.539 3.759 ?-?-? 36.892 4.214 2.905 ?-?-? 8.908 0.945 0.779 ?-?-? 13.076 4.534 1.197 ?-?-? 18.434 -0.103 7.245 ?-?-? 35.403 3.219 1.894 ?-?-? 35.106 1.435 2.243 ?-?-? 12.183 4.425 3.637 ?-?-? 36.892 3.036 4.282 ?-?-? 13.969 4.833 10.226 ?-?-? 12.480 1.742 1.598 ?-?-? 14.564 0.578 1.127 ?-?-? 24.091 0.775 2.173 ?-?-? 22.007 0.938 1.023 ?-?-? 16.350 1.463 1.667 ?-?-? 21.709 0.823 -2.289 ?-?-? 13.969 1.122 2.260 ?-?-? 40.762 3.083 3.341 ?-?-? 43.143 4.867 1.615 ?-?-? 21.114 1.538 1.371 ?-?-? 17.541 1.061 0.552 ?-?-? 36.892 5.330 10.087 ?-?-? 24.091 0.775 8.187 ?-?-? 13.671 4.799 -0.529 ?-?-? 16.350 1.136 0.935 ?-?-? 19.923 4.037 1.685 ?-?-? 34.808 0.060 3.602 ?-?-? 24.388 1.919 1.667 ?-?-? 46.120 5.126 1.441 ?-?-? 44.632 4.588 10.610 ?-?-? 39.571 4.132 2.086 ?-?-? 32.129 1.960 1.615 ?-?-? 23.197 0.598 0.779 ?-?-? 11.289 3.717 3.655 ?-?-? 24.091 3.696 4.178 ?-?-? 36.594 4.568 0.430 ?-?-? 24.091 0.809 1.528 ?-?-? 17.541 3.751 4.439 ?-?-? 27.663 3.076 3.759 ?-?-? 21.709 -0.900 0.395 ?-?-? 17.839 -0.410 7.943 ?-?-? 28.258 2.144 1.580 ?-?-? 42.846 3.785 1.284 ?-?-? 41.953 4.316 11.394 ?-?-? 12.778 4.581 -0.424 ?-?-? 24.686 0.251 1.912 ?-?-? 36.296 4.384 5.589 ?-?-? 17.541 4.200 -0.285 ?-?-? 13.969 4.486 8.971 ?-?-? 27.365 4.786 5.781 ?-?-? 10.099 3.785 1.441 ?-?-? 31.533 4.779 7.367 ?-?-? 9.206 4.854 4.456 ?-?-? 35.403 4.547 3.097 ?-?-? 45.525 4.751 8.500 ?-?-? 26.472 2.103 1.650 ?-?-? 14.862 4.745 -1.435 ?-?-? 19.327 3.294 3.707 ?-?-? 46.716 3.873 3.759 ?-?-? 39.571 3.219 2.905 ?-?-? 8.908 3.873 3.759 ?-?-? 33.022 5.140 -1.871 ?-?-? 20.518 0.305 0.813 ?-?-? 14.564 4.860 10.714 ?-?-? 44.334 4.125 1.406 ?-?-? 16.648 1.544 1.267 ?-?-? 18.732 0.040 -0.110 ?-?-? 21.709 4.316 3.097 ?-?-? 9.206 3.676 7.280 ?-?-? 35.999 2.784 2.975 ?-?-? 30.045 1.565 7.664 ?-?-? 18.732 4.479 4.404 ?-?-? 17.541 3.962 4.178 ?-?-? 44.334 1.013 1.075 ?-?-? 25.579 0.979 -2.289 ?-?-? 40.166 3.294 3.097 ?-?-? 25.281 3.737 6.722 ?-?-? 32.426 4.472 6.025 ?-?-? 15.160 4.452 4.945 ?-?-? 29.151 2.505 2.818 ?-?-? 39.571 1.967 0.813 ?-?-? 22.602 0.693 4.666 ?-?-? 43.143 3.737 1.301 ?-?-? 19.327 0.475 0.221 ?-?-? 14.862 3.737 3.602 ?-?-? 18.137 1.007 1.214 ?-?-? 14.862 4.758 7.106 ?-?-? 36.296 3.608 1.633 ?-?-? 12.183 4.391 1.023 ?-?-? 44.037 4.963 -0.668 ?-?-? 26.174 4.963 1.580 ?-?-? 24.388 2.790 2.888 ?-?-? 32.724 4.077 1.580 ?-?-? 35.999 2.450 5.171 ?-?-? 39.273 1.687 1.023 ?-?-? 37.189 2.716 3.045 ?-?-? 46.716 4.561 1.040 ?-?-? 23.495 -0.267 3.812 ?-?-? 25.877 3.104 1.389 ?-?-? 16.648 4.758 8.901 ?-?-? 23.793 -0.308 0.430 ?-?-? 16.053 4.438 8.256 ?-?-? 39.571 2.906 8.378 ?-?-? 36.296 3.621 2.905 ?-?-? 21.709 0.312 0.726 ?-?-? 16.053 0.823 0.726 ?-?-? 46.716 4.568 1.040 ?-?-? 8.908 4.568 1.040 ?-?-? 22.900 0.680 2.766 ?-?-? 13.969 1.306 1.179 ?-?-? 38.380 3.070 2.905 ?-?-? 20.816 0.761 0.901 ?-?-? 22.007 4.758 -1.296 ?-?-? 14.564 2.164 1.145 ?-?-? 13.671 4.540 4.997 ?-?-? 9.503 3.594 10.209 ?-?-? 11.885 4.833 10.766 ?-?-? 16.648 4.248 1.859 ?-?-? 15.755 1.429 -2.289 ?-?-? 42.250 3.859 0.831 ?-?-? 15.160 0.625 1.040 ?-?-? 29.449 -1.016 1.912 ?-?-? 24.984 3.185 1.964 ?-?-? 16.350 4.159 0.866 ?-?-? 15.160 1.170 0.848 ?-?-? 19.625 0.326 0.395 ?-?-? 44.632 4.820 0.604 ?-?-? 10.694 0.761 -2.289 ?-?-? 22.007 3.315 1.336 ?-?-? 34.808 4.915 8.797 ?-?-? 24.686 0.285 0.813 ?-?-? 24.686 1.844 0.796 ?-?-? 26.174 1.973 1.423 ?-?-? 45.525 3.798 1.999 ?-?-? 26.174 0.891 6.531 ?-?-? 43.143 4.452 11.167 ?-?-? 20.816 4.847 5.276 ?-?-? 41.655 4.479 11.011 ?-?-? 26.472 1.592 2.086 ?-?-? 17.541 4.867 7.228 ?-?-? 11.885 0.666 0.534 ?-?-? 17.243 4.881 8.744 ?-?-? 23.197 0.046 -0.076 ?-?-? 16.946 4.894 10.644 ?-?-? 29.449 0.966 0.901 ?-?-? 23.495 1.415 7.263 ?-?-? 15.457 5.807 2.330 ?-?-? 18.434 -0.982 0.813 ?-?-? 34.808 4.316 9.581 ?-?-? 30.045 3.485 3.620 ?-?-? 24.091 0.557 4.910 ?-?-? 23.197 1.442 0.779 ?-?-? 18.434 2.266 0.831 ?-?-? 22.900 0.673 2.748 ?-?-? 32.724 4.792 1.145 ?-?-? 41.060 3.390 8.431 ?-?-? 26.174 1.871 4.962 ?-?-? 45.823 3.982 3.794 ?-?-? 20.518 -0.308 0.761 ?-?-? 41.953 4.336 -0.128 ?-?-? 39.273 1.020 4.195 ?-?-? 34.808 1.020 -2.289 ?-?-? 22.007 3.192 1.336 ?-?-? 10.099 4.813 4.404 ?-?-? 38.380 2.171 2.574 ?-?-? 16.350 4.792 -1.662 ?-?-? 10.099 4.901 3.794 ?-?-? 25.579 1.238 0.395 ?-?-? 11.885 4.316 9.616 ?-?-? 27.365 1.470 1.842 ?-?-? 13.671 4.540 5.380 ?-?-? 39.571 2.865 2.713 ?-?-? 46.120 2.055 1.894 ?-?-? 40.166 3.063 2.870 ?-?-? 20.816 0.618 1.023 ?-?-? 36.296 4.472 11.394 ?-?-? 43.143 4.465 0.221 ?-?-? 45.823 0.966 0.744 ?-?-? 9.801 4.922 8.222 ?-?-? 38.380 2.116 2.556 ?-?-? 18.732 0.829 0.622 ?-?-? 18.137 1.007 1.755 ?-?-? 39.571 1.497 8.222 ?-?-? 19.625 1.449 1.336 ?-?-? 39.571 0.646 0.779 ?-?-? 14.564 4.581 1.877 ?-?-? 30.342 5.548 4.613 ?-?-? 22.304 4.534 5.990 ?-?-? 29.449 4.854 9.285 ?-?-? 19.030 -0.389 1.092 ?-?-? 21.411 -0.846 0.918 ?-?-? 46.418 2.028 1.912 ?-?-? 44.037 1.095 1.406 ?-?-? 15.457 3.696 3.829 ?-?-? 42.250 3.117 3.045 ?-?-? 40.464 4.786 8.309 ?-?-? 41.655 3.090 2.905 ?-?-? 46.418 0.734 0.831 ?-?-? 41.655 3.669 3.829 ?-?-? 23.197 5.112 -1.836 ?-?-? 46.418 1.075 0.918 ?-?-? 19.030 5.446 1.092 ?-?-? 29.449 1.851 3.097 ?-?-? 27.068 4.506 -1.557 ?-?-? 25.281 0.864 1.563 ?-?-? 45.525 4.792 8.901 ?-?-? 26.770 1.640 0.587 ?-?-? 14.564 0.700 0.517 ?-?-? 26.174 1.885 9.006 ?-?-? 12.480 1.776 9.825 ?-?-? 21.709 4.915 3.689 ?-?-? 28.556 4.935 -1.383 ?-?-? 46.120 4.949 2.103 ?-?-? 10.396 4.826 9.633 ?-?-? 38.380 2.641 -2.289 ?-?-? 46.418 0.373 0.866 ?-?-? 13.076 0.441 0.534 ?-?-? 29.151 3.737 -2.289 ?-?-? 18.137 0.850 3.097 ?-?-? 35.701 4.901 7.733 ?-?-? 37.487 4.738 -1.296 ?-?-? 20.518 4.956 2.434 ?-?-? 41.060 4.452 11.446 ?-?-? 16.350 1.449 7.315 ?-?-? 16.053 4.874 6.740 ?-?-? 18.732 4.241 3.812 ?-?-? 10.694 4.792 -0.982 ?-?-? 41.060 4.057 3.777 ?-?-? 16.350 4.854 3.759 ?-?-? 12.778 5.031 9.459 ?-?-? 26.770 3.526 -2.289 ?-?-? 38.976 4.840 2.888 ?-?-? 40.762 4.520 6.025 ?-?-? 18.732 1.265 0.447 ?-?-? 43.441 2.416 3.689 ?-?-? 41.655 3.260 2.905 ?-?-? 22.602 0.877 7.001 ?-?-? 42.548 3.873 4.422 ?-?-? 23.793 1.095 1.336 ?-?-? 24.388 1.837 0.796 ?-?-? 21.709 4.915 3.201 ?-?-? 41.357 4.534 -0.721 ?-?-? 40.762 3.090 2.469 ?-?-? 36.594 3.015 8.134 ?-?-? 9.801 3.873 4.212 ?-?-? 23.793 0.448 -2.289 ?-?-? 44.930 4.009 1.633 ?-?-? 38.380 4.547 4.334 ?-?-? 24.686 0.244 1.580 ?-?-? 39.273 4.860 10.505 ?-?-? 10.099 4.534 3.777 ?-?-? 40.762 -0.022 3.079 ?-?-? 19.923 4.459 1.929 ?-?-? 17.839 4.486 9.215 ?-?-? 24.686 4.077 4.195 ?-?-? 27.068 4.445 3.533 ?-?-? 23.793 2.341 2.278 ?-?-? 44.334 4.139 0.290 ?-?-? 40.166 0.339 -0.529 ?-?-? 38.678 4.316 9.633 ?-?-? 33.319 2.123 7.960 ?-?-? 40.166 1.660 3.777 ?-?-? 22.304 4.452 3.794 ?-?-? 14.862 0.380 -2.289 ?-?-? 11.587 4.214 3.916 ?-?-? 46.418 4.459 6.112 ?-?-? 14.862 0.979 0.761 ?-?-? 27.068 4.758 1.528 ?-?-? 12.183 4.840 8.187 ?-?-? 32.724 4.765 11.516 ?-?-? 11.289 0.503 3.097 ?-?-? 21.709 4.472 4.404 ?-?-? 29.151 1.204 1.667 ?-?-? 38.976 2.722 2.870 ?-?-? 22.007 0.564 0.482 ?-?-? 35.106 5.058 7.298 ?-?-? 22.900 3.771 7.890 ?-?-? 19.030 3.887 1.110 ?-?-? 19.923 -0.287 1.737 ?-?-? 20.220 5.473 2.243 ?-?-? 30.342 4.588 7.106 ?-?-? 34.510 2.001 -2.289 ?-?-? 21.411 3.785 1.877 ?-?-? 15.457 4.799 4.108 ?-?-? 35.403 3.894 3.759 ?-?-? 44.334 1.109 1.301 ?-?-? 29.747 4.813 7.577 ?-?-? 44.632 4.568 7.507 ?-?-? 45.525 3.791 3.132 ?-?-? 21.411 3.989 8.100 ?-?-? 20.518 1.681 1.615 ?-?-? 25.281 4.459 8.849 ?-?-? 23.197 -0.226 0.412 ?-?-? 26.770 4.772 3.184 ?-?-? 16.648 1.184 1.040 ?-?-? 15.457 -0.498 1.319 ?-?-? 13.969 0.932 1.493 ?-?-? 23.197 5.160 0.378 ?-?-? 9.206 3.791 6.548 ?-?-? 41.357 3.948 3.794 ?-?-? 21.114 4.881 7.978 ?-?-? 20.518 0.816 0.552 ?-?-? 38.380 4.813 4.334 ?-?-? 26.770 4.431 3.533 ?-?-? 43.739 4.820 11.533 ?-?-? 46.418 3.465 4.387 ?-?-? 22.007 1.361 7.542 ?-?-? 36.296 4.370 5.555 ?-?-? 40.464 4.929 2.661 ?-?-? 18.137 1.156 1.005 ?-?-? 21.114 -0.185 0.744 ?-?-? 17.243 0.816 1.092 ?-?-? 25.281 4.806 5.345 ?-?-? 10.694 1.742 1.598 ?-?-? 20.220 4.860 4.021 ?-?-? 13.969 5.065 7.350 ?-?-? 18.732 1.075 2.347 ?-?-? 24.091 1.170 1.023 ?-?-? 33.319 5.895 2.469 ?-?-? 31.235 4.506 10.906 ?-?-? 38.678 1.939 -2.289 ?-?-? 35.106 4.792 -2.045 ?-?-? 27.365 4.547 5.206 ?-?-? 42.846 3.914 3.533 ?-?-? 15.457 4.758 5.154 ?-?-? 35.701 4.493 3.951 ?-?-? 28.556 4.561 1.476 ?-?-? 34.510 4.901 -1.679 ?-?-? 27.663 2.164 1.650 ?-?-? 23.793 5.310 3.812 ?-?-? 16.350 1.647 1.301 ?-?-? 30.342 4.534 4.648 ?-?-? 43.441 0.972 0.744 ?-?-? 18.434 4.547 6.304 ?-?-? 29.747 -0.151 1.894 ?-?-? 25.877 4.500 10.854 ?-?-? 15.755 0.925 -2.289 ?-?-? 19.327 3.594 4.178 ?-?-? 18.137 2.872 2.940 ?-?-? 44.334 4.799 -0.651 ?-?-? 33.617 2.423 2.678 ?-?-? 46.716 3.369 4.352 ?-?-? 23.495 0.571 0.168 ?-?-? 38.083 4.969 9.442 ?-?-? 24.091 3.179 3.620 ?-?-? 45.823 4.465 0.935 ?-?-? 32.724 4.854 10.505 ?-?-? 28.556 1.885 5.119 ?-?-? 36.296 3.478 3.620 ?-?-? 15.457 1.306 -2.289 ?-?-? 12.183 5.031 4.840 ?-?-? 40.762 3.138 2.766 ?-?-? 10.099 -1.016 0.604 ?-?-? 20.518 0.401 3.637 ?-?-? 19.030 1.517 -2.289 ?-?-? 37.785 3.362 2.888 ?-?-? 14.564 -0.914 -1.069 ?-?-? 16.648 -1.023 1.232 ?-?-? 19.030 1.470 1.336 ?-?-? 46.716 3.533 3.149 ?-?-? 31.533 2.321 -2.289 ?-?-? 19.625 3.587 0.726 ?-?-? 9.206 4.840 8.082 ?-?-? 10.099 0.646 1.511 ?-?-? 17.243 4.874 8.762 ?-?-? 41.357 1.136 0.813 ?-?-? 14.564 4.214 1.127 ?-?-? 27.068 1.824 2.121 ?-?-? 26.472 2.321 2.138 ?-?-? 39.571 1.075 1.528 ?-?-? 39.273 -0.335 2.051 ?-?-? 13.076 5.153 4.683 ?-?-? 19.030 4.976 -2.098 ?-?-? 35.999 2.913 1.615 ?-?-? 25.877 0.972 1.598 ?-?-? 23.495 -0.314 0.395 ?-?-? 11.885 4.786 8.657 ?-?-? 36.594 4.465 -0.912 ?-?-? 25.579 5.112 8.030 ?-?-? 39.571 2.859 4.021 ?-?-? 22.602 3.465 3.812 ?-?-? 9.206 2.443 2.365 ?-?-? 27.365 4.472 4.125 ?-?-? 29.449 -1.029 1.894 ?-?-? 11.885 5.024 -0.529 ?-?-? 35.999 4.540 -0.912 ?-?-? 10.992 4.568 0.081 ?-?-? 21.114 -0.825 -0.128 ?-?-? 38.380 2.968 6.705 ?-?-? 14.266 4.854 -0.773 ?-?-? 15.457 4.214 4.474 ?-?-? 36.296 3.614 1.580 ?-?-? 23.793 4.479 8.466 ?-?-? 20.220 4.479 10.662 ?-?-? 16.946 4.438 3.968 ?-?-? 33.915 2.845 -2.289 ?-?-? 15.457 1.177 0.848 ?-?-? 31.235 2.661 2.243 ?-?-? 19.625 0.843 3.323 ?-?-? 43.441 -0.478 3.689 ?-?-? 15.160 0.748 2.522 ?-?-? 46.716 3.832 3.689 ?-?-? 17.839 0.612 0.831 ?-?-? 27.961 2.253 2.068 ?-?-? 18.137 1.115 2.225 ?-?-? 41.060 3.424 3.149 ?-?-? 39.571 4.125 2.068 ?-?-? 12.480 3.717 3.655 ?-?-? 43.441 4.506 6.461 ?-?-? 23.197 4.806 2.312 ?-?-? 21.114 0.503 0.935 ?-?-? 10.396 0.687 1.842 ?-?-? 40.166 1.851 7.507 ?-?-? 41.060 0.721 0.813 ?-?-? 42.548 4.806 1.598 ?-?-? 12.183 4.425 8.047 ?-?-? 19.327 0.829 0.674 ?-?-? 46.716 3.015 2.905 ?-?-? 23.197 3.288 3.812 ?-?-? 41.953 4.493 7.420 ?-?-? 25.281 1.395 1.964 ?-?-? 25.877 4.002 3.794 ?-?-? 11.289 0.503 5.276 ?-?-? 19.923 4.261 2.086 ?-?-? 22.304 4.540 5.799 ?-?-? 23.793 -0.342 0.779 ?-?-? 46.418 1.150 0.883 ?-?-? 43.441 3.437 1.807 ?-?-? 43.739 4.513 10.226 ?-?-? 28.854 4.833 10.801 ?-?-? 10.992 4.922 -0.721 ?-?-? 43.441 3.444 4.875 ?-?-? 29.449 4.833 -0.180 ?-?-? 43.143 3.703 4.439 ?-?-? 16.648 5.752 4.474 ?-?-? 19.327 4.568 4.491 ?-?-? 43.441 4.132 -1.383 ?-?-? 21.411 1.429 1.528 ?-?-? 22.900 2.790 2.870 ?-?-? 18.732 2.198 1.110 ?-?-? 19.030 1.483 0.779 ?-?-? 11.289 0.503 8.640 ?-?-? 13.373 0.979 0.761 ?-?-? 27.961 4.064 3.777 ?-?-? 22.007 5.167 1.406 ?-?-? 26.174 1.939 0.709 ?-?-? 34.808 4.472 9.564 ?-?-? 24.984 1.899 4.247 ?-?-? 42.250 0.727 0.813 ?-?-? 29.747 1.864 3.097 ?-?-? 22.007 -0.348 1.336 ?-?-? 25.281 1.211 -0.267 ?-?-? 14.862 4.459 4.230 ?-?-? 11.587 4.806 -1.034 ?-?-? 46.418 1.095 0.918 ?-?-? 26.174 1.592 1.981 ?-?-? 14.266 -0.716 1.127 ?-?-? 9.801 3.322 3.114 ?-?-? 14.266 4.901 8.762 ?-?-? 24.091 4.118 3.759 ?-?-? 25.877 3.104 3.445 ?-?-? 18.732 1.408 1.075 ?-?-? 20.220 4.881 -1.801 ?-?-? 29.449 5.875 8.814 ?-?-? 44.930 3.751 1.685 ?-?-? 25.877 4.949 9.808 ?-?-? 23.197 3.798 3.428 ?-?-? 24.686 2.171 1.476 ?-?-? 12.778 4.547 10.871 ?-?-? 22.900 0.639 0.831 ?-?-? 41.060 4.125 3.986 ?-?-? 13.969 1.286 0.761 ?-?-? 17.839 4.418 -1.348 ?-?-? 20.220 -0.968 0.779 ?-?-? 22.007 1.415 0.813 ?-?-? 24.388 0.952 6.792 ?-?-? 39.571 2.838 6.914 ?-?-? 33.617 4.568 4.422 ?-?-? 21.411 4.534 8.866 ?-?-? 19.030 1.899 1.075 ?-?-? 15.457 -0.982 1.319 ?-?-? 45.823 1.395 1.057 ?-?-? 45.227 3.396 3.498 ?-?-? 40.166 4.071 3.846 ?-?-? 15.160 1.034 2.103 ?-?-? 44.334 1.912 8.169 ?-?-? 24.091 -1.002 0.500 ?-?-? 16.946 4.581 3.968 ?-?-? 18.434 -0.628 -0.093 ?-?-? 34.510 4.472 1.894 ?-?-? 18.732 4.806 10.400 ?-?-? 18.732 3.894 2.905 ?-?-? 24.091 3.757 3.899 ?-?-? 42.250 3.962 2.190 ?-?-? 12.183 2.688 2.626 ?-?-? 39.273 4.847 4.143 ?-?-? 27.663 1.265 1.389 ?-?-? 39.273 2.130 1.964 ?-?-? 11.885 4.840 1.005 ?-?-? 26.770 2.600 1.615 ?-?-? 13.969 4.397 8.222 ?-?-? 23.495 1.408 8.117 ?-?-? 17.839 4.813 4.369 ?-?-? 19.327 4.969 -1.365 ?-?-? 35.106 2.164 7.455 ?-?-? 18.137 5.780 0.848 ?-?-? 46.418 1.504 1.284 ?-?-? 17.839 1.177 7.559 ?-?-? 21.411 0.489 -2.289 ?-?-? 37.189 2.321 6.269 ?-?-? 43.143 2.014 1.912 ?-?-? 21.411 4.254 3.655 ?-?-? 42.250 4.288 4.160 ?-?-? 12.480 3.390 2.888 ?-?-? 28.258 4.547 9.843 ?-?-? 15.457 3.682 3.812 ?-?-? 24.984 2.205 1.389 ?-?-? 22.304 4.799 10.191 ?-?-? 40.464 4.513 -0.285 ?-?-? 17.243 5.071 6.200 ?-?-? 17.839 4.779 -0.703 ?-?-? 11.885 5.017 2.748 ?-?-? 26.174 4.547 9.285 ?-?-? 19.030 4.452 1.127 ?-?-? 29.449 4.799 6.566 ?-?-? 36.296 2.709 3.045 ?-?-? 22.900 4.479 0.848 ?-?-? 29.747 1.606 0.360 ?-?-? 31.235 3.090 2.905 ?-?-? 28.854 2.491 0.779 ?-?-? 25.877 4.786 -0.285 ?-?-? 26.472 3.022 1.598 ?-?-? 46.120 4.840 4.456 ?-?-? 29.151 2.668 2.365 ?-?-? 27.663 1.367 1.511 ?-?-? 19.625 4.833 -2.045 ?-?-? 35.403 3.900 3.777 ?-?-? 39.869 4.513 4.840 ?-?-? 27.365 1.320 1.877 ?-?-? 38.380 5.187 4.700 ?-?-? 20.220 4.445 1.894 ?-?-? 25.579 2.232 1.580 ?-?-? 18.732 5.031 7.402 ?-?-? 39.571 4.098 3.829 ?-?-? 16.946 4.976 9.285 ?-?-? 35.999 3.315 1.598 ?-?-? 9.206 1.946 11.411 ?-?-? 31.533 4.867 3.201 ?-?-? 45.525 4.037 3.881 ?-?-? 28.854 4.833 10.836 ?-?-? 41.357 3.587 2.905 ?-?-? 17.839 4.173 4.003 ?-?-? 11.885 4.445 -0.825 ?-?-? 13.373 4.173 1.092 ?-?-? 15.457 4.193 4.404 ?-?-? 16.350 4.506 4.979 ?-?-? 28.556 2.484 0.761 ?-?-? 9.206 4.765 -1.139 ?-?-? 45.525 3.791 2.016 ?-?-? 38.976 3.471 2.957 ?-?-? 17.541 4.547 6.287 ?-?-? 14.862 5.548 8.047 ?-?-? 10.694 2.716 2.888 ?-?-? 44.632 4.261 10.244 ?-?-? 37.487 5.671 6.775 ?-?-? 38.083 2.144 2.888 ?-?-? 27.365 2.110 1.633 ?-?-? 27.961 0.748 9.320 ?-?-? 44.334 5.160 7.176 ?-?-? 21.709 4.391 3.463 ?-?-? 43.441 4.091 2.138 ?-?-? 39.869 1.395 2.870 ?-?-? 20.816 -0.376 -0.267 ?-?-? 16.648 1.694 1.301 ?-?-? 43.441 3.608 3.724 ?-?-? 24.686 1.109 3.184 ?-?-? 16.946 3.853 4.195 ?-?-? 23.495 5.119 6.897 ?-?-? 44.334 4.854 -0.407 ?-?-? 9.503 3.587 2.853 ?-?-? 22.007 1.367 2.644 ?-?-? 14.266 4.581 7.333 ?-?-? 36.594 4.302 8.884 ?-?-? 11.885 4.894 5.258 ?-?-? 39.571 1.926 1.493 ?-?-? 38.678 4.833 0.447 ?-?-? 21.709 4.908 3.672 ?-?-? 33.915 3.158 2.923 ?-?-? 14.266 4.500 6.810 ?-?-? 19.327 1.272 1.406 ?-?-? 19.625 4.465 3.794 ?-?-? 18.732 4.418 1.092 ?-?-? 22.602 2.001 0.831 ?-?-? 45.227 0.666 0.779 ?-?-? 22.007 4.908 3.759 ?-?-? 10.992 4.860 7.524 ?-?-? 26.472 2.893 1.563 ?-?-? 20.816 0.578 0.430 ?-?-? 13.671 4.554 4.178 ?-?-? 39.273 4.867 10.732 ?-?-? 19.030 4.479 3.533 ?-?-? 30.045 4.547 9.773 ?-?-? 39.571 2.464 2.156 ?-?-? 9.801 3.751 3.341 ?-?-? 36.296 3.621 1.598 ?-?-? 24.091 4.493 -0.511 ?-?-? 30.640 4.459 8.622 ?-?-? 41.060 4.833 8.919 ?-?-? 32.129 2.157 1.790 ?-?-? 15.457 5.657 2.731 ?-?-? 28.556 2.198 1.580 ?-?-? 46.716 2.532 2.469 ?-?-? 14.266 4.568 1.563 ?-?-? 22.900 4.813 6.426 ?-?-? 42.250 3.982 4.927 ?-?-? 17.541 1.306 1.057 ?-?-? 12.778 4.867 6.304 ?-?-? 21.114 3.539 3.742 ?-?-? 46.120 5.126 2.121 ?-?-? 8.908 0.850 0.744 ?-?-? 24.984 3.628 3.480 ?-?-? 44.037 3.982 -1.400 ?-?-? 19.625 4.431 11.359 ?-?-? 44.334 4.792 6.217 ?-?-? 34.212 2.770 2.870 ?-?-? 22.602 2.001 0.796 ?-?-? 10.694 2.722 2.835 ?-?-? 36.594 3.301 2.905 ?-?-? 42.548 4.282 4.195 ?-?-? 32.724 4.479 2.330 ?-?-? 12.778 4.465 5.258 ?-?-? 41.953 4.465 -2.289 ?-?-? 34.212 4.425 9.668 ?-?-? 19.923 4.874 5.764 ?-?-? 33.617 4.956 -2.045 ?-?-? 25.877 4.425 9.058 ?-?-? 27.068 4.493 10.488 ?-?-? 38.380 4.561 5.868 ?-?-? 30.342 4.554 -2.028 ?-?-? 22.304 4.288 4.021 ?-?-? 14.266 4.220 1.824 ?-?-? 36.892 2.974 2.609 ?-?-? 29.151 4.173 9.233 ?-?-? 18.732 -0.110 7.263 ?-?-? 18.732 3.941 3.794 ?-?-? 15.755 4.152 4.474 ?-?-? 43.143 1.150 0.883 ?-?-? 22.304 0.782 3.777 ?-?-? 12.480 4.438 4.631 ?-?-? 22.602 0.155 1.389 ?-?-? 43.143 2.021 1.929 ?-?-? 11.289 4.207 3.916 ?-?-? 46.418 4.180 4.300 ?-?-? 18.732 2.014 1.075 ?-?-? 31.533 4.867 9.965 ?-?-? 38.976 1.054 4.178 ?-?-? 15.160 4.452 4.247 ?-?-? 20.220 1.660 0.813 ?-?-? 10.992 0.918 0.848 ?-?-? 42.548 3.968 2.225 ?-?-? 11.885 -0.097 0.953 ?-?-? 16.648 4.323 7.315 ?-?-? 24.388 2.116 1.476 ?-?-? 40.762 4.983 1.092 ?-?-? 46.120 4.581 1.859 ?-?-? 42.548 3.124 2.870 ?-?-? 10.992 0.714 0.256 ?-?-? 13.671 0.707 7.280 ?-?-? 14.266 4.220 2.626 ?-?-? 13.076 5.160 -0.023 ?-?-? 18.137 4.350 11.499 ?-?-? 27.068 0.428 0.325 ?-?-? 18.434 1.606 0.848 ?-?-? 23.495 1.960 0.831 ?-?-? 17.541 4.438 8.204 ?-?-? 12.183 4.792 8.640 ?-?-? 11.885 5.235 -0.494 ?-?-? 43.143 4.472 0.238 ?-?-? 29.151 1.265 1.371 ?-?-? 18.732 0.823 7.141 ?-?-? 21.411 -0.512 -2.289 ?-?-? 20.518 4.881 3.759 ?-?-? 46.418 0.966 -2.289 ?-?-? 18.434 0.891 3.271 ?-?-? 10.694 2.729 2.870 ?-?-? 24.984 4.438 6.391 ?-?-? 20.220 4.030 0.726 ?-?-? 25.281 0.829 1.354 ?-?-? 21.114 4.064 4.840 ?-?-? 21.709 3.962 2.678 ?-?-? 19.625 3.894 4.352 ?-?-? 46.716 4.915 1.999 ?-?-? 40.166 5.868 3.759 ?-?-? 42.250 4.547 4.143 ?-?-? 31.235 4.792 10.453 ?-?-? 24.984 0.966 -0.058 ?-?-? 37.487 2.736 2.905 ?-?-? 21.411 0.401 -2.289 ?-?-? 31.533 2.007 2.347 ?-?-? 19.625 -0.103 -0.250 ?-?-? 27.068 4.125 2.992 ?-?-? 20.220 -0.301 0.761 ?-?-? 14.564 -1.023 0.726 ?-?-? 27.365 4.309 6.496 ?-?-? 46.716 3.580 5.711 ?-?-? 42.846 3.921 3.289 ?-?-? 8.908 4.956 1.040 ?-?-? 20.816 4.513 5.293 ?-?-? 45.823 2.287 10.435 ?-?-? 23.197 1.708 -2.289 ?-?-? 46.716 4.316 11.394 ?-?-? 23.197 3.798 3.655 ?-?-? 19.625 1.381 -2.289 ?-?-? 32.129 2.164 1.964 ?-?-? 23.793 4.493 6.583 ?-?-? 17.541 3.703 4.404 ?-?-? 20.518 1.640 0.848 ?-?-? 23.793 -0.737 0.779 ?-?-? 22.007 5.780 1.371 ?-?-? 41.655 2.641 4.021 ?-?-? 44.632 4.152 4.230 ?-?-? 25.579 3.900 3.794 ?-?-? 20.220 0.544 0.779 ?-?-? 41.655 3.948 9.477 ?-?-? 11.587 1.286 1.354 ?-?-? 35.999 1.585 2.888 ?-?-? 24.091 4.738 -1.697 ?-?-? 38.976 4.874 6.444 ?-?-? 22.304 3.308 0.796 ?-?-? 22.304 4.901 8.030 ?-?-? 44.334 4.574 3.742 ?-?-? 23.495 1.606 4.857 ?-?-? 11.587 4.309 2.365 ?-?-? 46.418 3.628 4.666 ?-?-? 18.137 2.028 0.848 ?-?-? 24.091 3.928 3.794 ?-?-? 11.885 1.354 -2.289 ?-?-? 30.938 4.983 8.291 ?-?-? 13.969 4.500 9.668 ?-?-? 39.571 2.893 2.278 ?-?-? 39.571 2.191 2.888 ?-?-? 24.091 1.735 7.925 ?-?-? 20.518 4.534 5.886 ?-?-? 42.250 4.561 -1.557 ?-?-? 11.289 0.918 -2.289 ?-?-? 46.418 5.630 4.683 ?-?-? 20.518 0.407 3.655 ?-?-? 45.227 5.671 2.173 ?-?-? 9.206 1.129 -2.289 ?-?-? 29.747 4.561 9.808 ?-?-? 30.045 4.159 1.441 ?-?-? 18.434 0.816 2.365 ?-?-? 36.594 3.403 0.988 ?-?-? 13.373 3.880 3.742 ?-?-? 22.602 1.851 0.744 ?-?-? 41.357 2.436 2.870 ?-?-? 10.992 4.534 -1.226 ?-?-? 41.060 3.376 5.119 ?-?-? 21.114 4.799 11.150 ?-?-? 23.495 3.778 7.768 ?-?-? 15.160 0.775 1.511 ?-?-? 42.548 3.145 2.888 ?-?-? 32.724 3.151 1.023 ?-?-? 41.953 0.734 1.807 ?-?-? 10.992 4.581 0.918 ?-?-? 45.227 1.524 1.354 ?-?-? 11.885 4.792 8.657 ?-?-? 22.900 1.102 1.023 ?-?-? 30.045 4.534 4.613 ?-?-? 28.556 0.714 0.465 ?-?-? 25.281 2.920 3.812 ?-?-? 24.388 3.778 6.025 ?-?-? 21.709 -0.641 0.726 ?-?-? 40.762 -0.028 3.062 ?-?-? 35.106 2.913 1.110 ?-?-? 9.206 4.561 11.429 ?-?-? 26.770 0.714 1.633 ?-?-? 22.602 4.500 0.831 ?-?-? 22.007 4.261 1.319 ?-?-? 18.732 3.955 3.812 ?-?-? 39.869 4.922 7.577 ?-?-? 40.464 4.588 -1.540 ?-?-? 42.250 2.927 10.871 ?-?-? 10.694 1.728 1.633 ?-?-? 13.671 5.426 6.618 ?-?-? 46.418 1.088 1.336 ?-?-? 35.106 3.213 1.685 ?-?-? 38.083 4.860 7.019 ?-?-? 43.441 5.929 5.119 ?-?-? 41.655 4.581 7.420 ?-?-? 10.396 -0.437 11.516 ?-?-? 25.579 -0.430 0.796 ?-?-? 30.938 4.500 0.970 ?-?-? 40.464 2.927 3.132 ?-?-? 11.289 4.459 4.265 ?-?-? 17.541 1.299 1.075 ?-?-? 22.304 4.418 1.336 ?-?-? 16.648 0.904 1.999 ?-?-? 17.839 4.336 4.143 ?-?-? 39.571 3.281 11.098 ?-?-? 17.243 3.859 6.043 ?-?-? 24.984 4.881 8.100 ?-?-? 33.617 4.486 4.369 ?-?-? 44.334 4.847 7.176 ?-?-? 18.137 1.585 0.848 ?-?-? 46.120 4.833 6.618 ?-?-? 27.068 2.198 1.615 ?-?-? 18.732 0.639 0.831 ?-?-? 30.045 4.500 1.946 ?-?-? 8.908 0.612 0.517 ?-?-? 40.762 -0.253 3.812 ?-?-? 16.350 4.118 3.968 ?-?-? 27.365 5.051 7.733 ?-?-? 27.068 4.574 10.488 ?-?-? 22.304 0.312 1.336 ?-?-? 22.602 4.820 2.905 ?-?-? 43.143 5.024 11.185 ?-?-? 22.602 -0.995 0.813 ?-?-? 31.235 1.490 1.423 ?-?-? 32.426 1.973 1.563 ?-?-? 20.518 4.071 7.925 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0 0 0 #QU 0.999 1826 9.032 3.056 0.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1827 46.716 3.062 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1828 46.716 3.056 0.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1829 18.227 1.004 -0.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1830 18.223 1.005 -0.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1831 18.150 1.002 -0.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1832 17.241 3.993 8.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1833 14.275 3.476 7.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1834 21.709 1.248 2.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1835 40.339 1.650 8.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1836 13.968 1.148 9.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1837 20.817 -0.018 1.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1838 19.609 3.591 8.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1839 19.487 3.588 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1840 18.734 0.909 1.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1841 25.583 1.243 1.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1842 15.755 1.306 6.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1843 40.432 1.652 8.822 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1844 19.624 3.774 2.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1845 23.495 1.429 6.078 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1846 36.970 3.405 7.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1847 16.489 0.900 5.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1848 16.443 0.900 5.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1849 24.686 1.949 2.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1850 28.258 1.333 -0.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1851 18.138 1.005 2.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1852 29.151 2.362 7.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1853 28.550 0.805 0.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1854 26.472 1.580 4.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1855 42.557 3.955 8.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1856 10.099 0.584 3.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1857 19.291 3.712 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1858 42.548 3.855 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1859 35.990 2.284 4.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1860 23.493 1.267 4.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1861 22.898 3.733 1.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1862 22.285 3.985 7.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1863 24.288 4.406 2.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1864 24.346 4.405 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1865 33.617 2.069 4.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1866 42.548 1.844 5.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1867 22.306 -0.271 0.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1868 44.631 4.024 1.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1869 22.898 0.942 6.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1870 19.926 -0.283 0.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1871 19.906 -0.281 0.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1872 35.105 2.264 7.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1873 17.243 4.915 8.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1874 17.243 4.922 8.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1875 20.816 1.290 3.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1876 25.579 3.301 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1877 24.984 1.538 1.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1878 28.556 1.442 2.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1879 31.235 1.408 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1880 21.725 3.449 7.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1881 21.739 3.447 7.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1882 30.638 2.044 0.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1883 16.057 1.009 0.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1884 24.984 1.572 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1885 16.351 4.312 7.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1886 33.617 2.423 3.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1887 14.336 4.396 1.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1888 12.174 0.553 3.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1889 35.999 1.742 1.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1890 18.137 1.422 3.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1891 28.556 1.858 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1892 17.799 0.616 7.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1893 21.711 0.729 3.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1894 42.549 4.012 2.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1895 41.357 3.151 9.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1896 44.618 3.908 3.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1897 14.281 4.397 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1898 19.923 4.261 3.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1899 11.881 4.147 1.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1900 17.826 0.617 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1901 29.243 2.804 9.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1902 29.231 2.799 9.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1903 31.552 3.115 7.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1904 17.540 3.962 7.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1905 21.723 3.775 8.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1906 38.978 1.420 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1907 30.064 1.879 7.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1908 30.083 1.877 7.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1909 22.602 0.829 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1910 21.708 3.964 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1911 10.098 3.684 1.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1912 26.471 1.950 3.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1913 29.450 1.834 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1914 18.732 0.448 7.437 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1915 38.379 2.569 4.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1916 10.103 5.313 0.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1917 37.189 1.667 0.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1918 27.663 3.063 9.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1919 12.182 0.553 1.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1920 26.174 1.869 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1921 27.662 1.941 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1922 41.060 2.797 9.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1923 9.205 3.666 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1924 25.582 1.241 0.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1925 27.365 1.663 4.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1926 11.292 0.499 1.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1927 37.188 2.835 6.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1928 26.770 1.429 1.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1929 20.519 4.346 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1930 28.855 1.467 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1931 22.598 0.871 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1932 23.486 1.413 4.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1933 15.160 4.452 8.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1934 23.483 0.165 1.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1935 23.495 1.415 1.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1936 41.060 3.410 1.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1937 16.053 4.145 1.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1938 21.112 1.295 1.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1939 10.099 0.584 7.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1940 46.716 3.723 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1941 8.909 3.723 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1942 16.648 4.245 3.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1943 11.309 4.085 6.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1944 11.331 4.085 6.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1945 11.294 4.083 6.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1946 38.363 2.898 8.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1947 13.832 1.150 9.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1948 24.088 1.582 7.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1949 9.207 3.671 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1950 41.060 3.403 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1951 27.157 0.308 1.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1952 27.107 0.308 1.492 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1953 12.118 0.555 5.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1954 12.123 0.551 5.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1955 26.770 1.460 2.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1956 36.303 2.908 0.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1957 20.507 3.653 2.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1958 28.855 1.472 1.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1959 25.584 3.742 7.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1960 16.947 3.746 0.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1961 11.585 4.966 7.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1962 37.189 2.726 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1963 27.663 1.796 8.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1964 37.489 2.596 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1965 26.174 2.116 9.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1966 30.046 1.709 4.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1967 30.045 1.674 4.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1968 17.836 0.880 4.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1969 40.459 3.116 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1970 13.972 1.140 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1971 24.363 3.598 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1972 26.770 3.104 4.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1973 15.178 5.558 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1974 20.681 -0.107 7.506 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1975 20.579 -0.107 7.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1976 20.479 -0.106 7.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1977 18.137 0.850 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1978 20.816 0.578 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1979 16.651 4.373 2.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1980 10.694 4.946 2.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1981 9.797 3.318 1.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1982 37.165 2.219 7.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1983 42.532 1.013 9.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1984 22.692 0.771 6.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1985 22.639 0.772 6.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1986 22.588 0.772 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1987 37.487 2.725 8.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1988 18.434 0.817 8.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1989 18.367 0.820 8.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1990 25.579 3.301 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1991 22.901 -0.528 2.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1992 22.857 -0.528 2.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1993 31.235 1.408 0.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1994 37.189 1.674 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1995 16.946 3.621 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1996 19.916 0.704 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1997 17.543 1.454 2.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1998 12.183 0.550 2.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1999 44.037 3.294 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2000 36.296 3.608 4.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2001 15.758 4.217 1.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2002 36.295 2.726 7.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2003 19.626 0.846 7.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2004 30.938 1.156 1.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2005 18.732 0.584 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2006 19.030 0.469 1.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2007 25.581 1.391 1.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2008 25.878 2.127 3.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2009 36.298 2.320 7.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2010 14.563 3.995 7.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2011 36.294 2.910 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2012 21.709 3.780 4.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2013 37.189 2.579 8.797 1 U -1.000e+00 0.000e+00 e 0 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0 #QU 0.999 1815 39.564 2.851 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1816 61.303 3.486 3.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1817 13.969 0.932 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1818 23.213 1.200 2.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1819 18.137 1.422 -0.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1820 15.755 1.306 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1821 52.409 3.475 7.482 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1822 33.617 2.261 0.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1823 11.289 0.503 8.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1824 26.770 1.457 4.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1825 47.142 3.062 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1826 47.138 3.056 0.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1827 46.716 3.062 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1828 46.716 3.056 0.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1829 18.227 1.004 -0.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1830 18.223 1.005 -0.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1831 18.150 1.002 -0.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1832 55.347 3.993 8.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1833 52.381 3.476 7.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1834 21.709 1.248 2.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1835 40.339 1.650 8.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1836 13.968 1.148 9.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1837 20.817 -0.018 1.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1838 57.715 3.591 8.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1839 57.593 3.588 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1840 18.734 0.909 1.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1841 25.583 1.243 1.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1842 15.755 1.306 6.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1843 40.432 1.652 8.822 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1844 57.730 3.774 2.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1845 23.495 1.429 6.078 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1846 36.970 3.405 7.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1847 16.489 0.900 5.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1848 16.443 0.900 5.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1849 24.686 1.949 2.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1850 28.258 1.333 -0.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1851 18.138 1.005 2.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1852 29.151 2.362 7.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1853 28.550 0.805 0.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1854 26.472 1.580 4.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1855 42.557 3.955 8.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1856 10.099 0.584 3.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1857 57.397 3.712 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1858 42.548 3.855 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1859 35.990 2.284 4.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1860 23.493 1.267 4.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1861 61.004 3.733 1.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1862 60.391 3.985 7.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1863 62.394 4.406 2.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1864 62.452 4.405 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1865 33.617 2.069 4.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1866 42.548 1.844 5.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1867 22.306 -0.271 0.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1868 44.631 4.024 1.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1869 22.898 0.942 6.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1870 19.926 -0.283 0.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1871 19.906 -0.281 0.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1872 35.105 2.264 7.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1873 55.349 4.915 8.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1874 55.349 4.922 8.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1875 20.816 1.290 3.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1876 63.685 3.301 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1877 24.984 1.538 1.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1878 28.556 1.442 2.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1879 31.235 1.408 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1880 59.831 3.449 7.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1881 59.845 3.447 7.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1882 30.638 2.044 0.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1883 16.057 1.009 0.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1884 24.984 1.572 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1885 54.457 4.312 7.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1886 33.617 2.423 3.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1887 52.442 4.396 1.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1888 12.174 0.553 3.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1889 35.999 1.742 1.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1890 18.137 1.422 3.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1891 28.556 1.858 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1892 17.799 0.616 7.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1893 21.711 0.729 3.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1894 42.549 4.012 2.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1895 41.357 3.151 9.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1896 44.618 3.908 3.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1897 52.387 4.397 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1898 58.029 4.261 3.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1899 49.987 4.147 1.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1900 17.826 0.617 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1901 29.243 2.804 9.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1902 29.231 2.799 9.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1903 31.552 3.115 7.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1904 55.646 3.962 7.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1905 59.829 3.775 8.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1906 38.978 1.420 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1907 30.064 1.879 7.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1908 30.083 1.877 7.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1909 22.602 0.829 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1910 59.814 3.964 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1911 48.204 3.684 1.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1912 26.471 1.950 3.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1913 29.450 1.834 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1914 18.732 0.448 7.437 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1915 38.379 2.569 4.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1916 48.209 5.313 0.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1917 37.189 1.667 0.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1918 27.663 3.063 9.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1919 12.182 0.553 1.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1920 26.174 1.869 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1921 27.662 1.941 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1922 41.060 2.797 9.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1923 47.311 3.666 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1924 25.582 1.241 0.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1925 27.365 1.663 4.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1926 11.292 0.499 1.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1927 37.188 2.835 6.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1928 26.770 1.429 1.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1929 58.625 4.346 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1930 28.855 1.467 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1931 22.598 0.871 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1932 23.486 1.413 4.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1933 53.266 4.452 8.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1934 23.483 0.165 1.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1935 23.495 1.415 1.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1936 41.060 3.410 1.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1937 54.159 4.145 1.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1938 21.112 1.295 1.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1939 10.099 0.584 7.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1940 46.716 3.723 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1941 47.015 3.723 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1942 54.754 4.245 3.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1943 49.415 4.085 6.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1944 49.437 4.085 6.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1945 49.400 4.083 6.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1946 38.363 2.898 8.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1947 13.832 1.150 9.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1948 24.088 1.582 7.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1949 47.313 3.671 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1950 41.060 3.403 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1951 27.157 0.308 1.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1952 27.107 0.308 1.492 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1953 12.118 0.555 5.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1954 12.123 0.551 5.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1955 26.770 1.460 2.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1956 36.303 2.908 0.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1957 58.613 3.653 2.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1958 28.855 1.472 1.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1959 63.690 3.742 7.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1960 55.053 3.746 0.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1961 49.691 4.966 7.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1962 37.189 2.726 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1963 27.663 1.796 8.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1964 37.489 2.596 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1965 26.174 2.116 9.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1966 30.046 1.709 4.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1967 30.045 1.674 4.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1968 17.836 0.880 4.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1969 40.459 3.116 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1970 13.972 1.140 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1971 62.469 3.598 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1972 26.770 3.104 4.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1973 53.284 5.558 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1974 20.681 -0.107 7.506 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1975 20.579 -0.107 7.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1976 20.479 -0.106 7.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1977 18.137 0.850 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1978 20.816 0.578 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1979 54.757 4.373 2.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1980 48.800 4.946 2.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1981 47.903 3.318 1.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1982 37.165 2.219 7.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1983 42.532 1.013 9.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1984 22.692 0.771 6.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1985 22.639 0.772 6.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1986 22.588 0.772 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1987 37.487 2.725 8.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1988 18.434 0.817 8.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1989 18.367 0.820 8.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1990 63.685 3.301 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1991 22.901 -0.528 2.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1992 22.857 -0.528 2.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1993 31.235 1.408 0.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1994 37.189 1.674 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1995 55.052 3.621 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1996 19.916 0.704 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1997 17.543 1.454 2.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1998 12.183 0.550 2.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1999 44.037 3.294 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2000 36.296 3.608 4.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2001 53.864 4.217 1.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2002 36.295 2.726 7.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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8581 28.556 2.239 1.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8582 47.014 3.839 3.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8583 71.723 5.017 9.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8584 73.509 4.486 5.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8585 46.716 2.729 2.940 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8586 66.364 4.901 9.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8587 31.533 3.165 8.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8588 10.396 0.707 0.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8589 42.846 4.037 1.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8590 56.243 4.452 4.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8591 41.655 3.124 2.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8592 69.044 4.854 8.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8593 61.006 3.703 3.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8594 31.235 2.293 1.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8595 41.357 4.452 5.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8596 36.892 2.144 2.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8597 55.647 3.131 4.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8598 27.663 1.817 8.256 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8599 41.357 2.239 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8600 55.052 3.730 3.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 8601 55.647 4.513 -1.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8602 53.563 4.207 4.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8603 41.357 2.430 2.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8604 69.341 4.799 8.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8605 57.731 3.907 4.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8606 39.571 2.246 2.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8607 34.212 1.572 -2.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8608 62.792 4.384 10.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8609 43.739 3.410 2.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8610 36.892 2.327 1.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8611 20.518 -0.519 -0.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8612 50.884 4.997 9.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8613 36.892 2.327 1.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8614 32.724 2.225 2.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8615 42.250 0.734 0.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 8616 36.594 2.886 7.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8617 22.602 0.816 11.272 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8618 78.570 4.833 10.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8619 24.984 1.122 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8620 25.281 1.456 1.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8621 44.334 3.642 3.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8622 13.969 1.136 -2.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8623 16.350 0.666 1.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8624 25.281 0.727 0.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8625 24.388 1.470 4.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8626 29.449 1.994 8.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8627 10.396 0.938 0.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8628 115.783 5.834 2.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8629 70.235 4.554 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8630 58.922 4.323 4.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8631 52.372 3.465 1.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8632 36.296 3.145 2.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8633 44.037 3.138 2.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 8634 26.770 2.014 6.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8635 46.418 5.337 4.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8636 61.006 4.547 -0.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8637 46.418 1.721 1.389 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8638 17.839 1.735 0.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8639 62.197 3.240 3.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8640 55.647 4.445 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8641 26.770 4.792 -1.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8642 37.785 3.362 2.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8643 19.327 1.013 0.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8644 27.961 1.456 1.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8645 18.434 0.407 -2.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8646 18.137 1.837 -2.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8647 57.731 3.587 0.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8648 22.007 1.422 3.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8649 67.257 4.180 4.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 8650 41.060 2.865 2.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8651 34.510 2.144 -0.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8652 64.578 4.418 -1.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8653 30.342 1.640 0.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8654 37.189 2.893 1.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8655 55.052 3.744 3.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8656 15.160 1.034 1.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8657 25.579 1.960 3.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8658 31.235 2.668 -2.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8659 62.197 5.671 3.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8660 10.396 0.734 1.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8661 8.312 0.714 0.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8662 48.800 4.772 3.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8663 37.189 1.674 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8664 66.364 4.806 7.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8665 31.235 2.246 -2.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8666 25.877 2.246 1.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8667 22.900 -0.287 -0.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8668 48.502 4.908 9.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8669 26.174 2.116 6.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8670 26.472 1.170 -2.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8671 50.884 4.425 -0.668 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 8672 9.206 4.765 -1.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK'Twkӿӿ"peak_lists/C13NOESY_@ALI_weak.list Assignment w1 w2 w3 ?-?-? 22.007 3.771 7.821 ?-?-? 25.602 3.300 6.654 ?-?-? 26.472 1.177 1.580 ?-?-? 39.498 0.828 8.471 ?-?-? 39.563 0.834 8.415 ?-?-? 38.976 1.320 3.759 ?-?-? 9.958 5.322 7.358 ?-?-? 10.086 5.313 7.303 ?-?-? 23.495 1.619 4.066 ?-?-? 39.869 1.742 7.350 ?-?-? 9.426 3.671 1.544 ?-?-? 9.504 3.672 1.530 ?-?-? 19.921 4.265 7.261 ?-?-? 28.567 0.459 5.792 ?-?-? 15.154 5.554 0.945 ?-?-? 30.938 1.156 9.250 ?-?-? 25.617 3.296 6.704 ?-?-? 28.260 1.719 0.927 ?-?-? 25.581 3.295 6.724 ?-?-? 44.037 1.112 9.035 ?-?-? 24.388 1.919 3.533 ?-?-? 27.365 1.790 0.918 ?-?-? 35.106 2.028 4.282 ?-?-? 25.274 0.968 8.827 ?-?-? 25.302 0.971 8.806 ?-?-? 26.771 1.577 2.875 ?-?-? 26.770 1.539 2.837 ?-?-? 21.711 1.249 1.066 ?-?-? 17.541 1.454 6.199 ?-?-? 13.274 0.720 4.787 ?-?-? 13.369 0.722 4.681 ?-?-? 27.669 3.063 7.293 ?-?-? 27.719 3.063 7.265 ?-?-? 27.746 3.071 7.229 ?-?-? 41.060 3.406 2.793 ?-?-? 27.364 1.582 3.112 ?-?-? 26.770 1.422 1.824 ?-?-? 24.984 1.115 2.243 ?-?-? 23.197 3.771 4.648 ?-?-? 24.686 1.719 3.316 ?-?-? 8.910 3.722 3.558 ?-?-? 46.715 3.722 3.558 ?-?-? 37.189 2.842 7.512 ?-?-? 35.106 1.435 4.090 ?-?-? 38.085 2.651 4.950 ?-?-? 25.579 2.116 9.198 ?-?-? 17.832 1.174 8.857 ?-?-? 15.756 4.218 7.427 ?-?-? 12.170 0.935 3.994 ?-?-? 42.250 0.809 7.664 ?-?-? 23.490 1.628 1.419 ?-?-? 23.495 1.598 1.382 ?-?-? 19.925 0.770 1.731 ?-?-? 38.678 1.517 7.489 ?-?-? 9.798 3.310 4.950 ?-?-? 35.701 1.265 6.844 ?-?-? 42.549 1.010 1.849 ?-?-? 19.623 3.774 8.804 ?-?-? 25.421 2.118 5.112 ?-?-? 30.045 1.452 1.098 ?-?-? 26.174 2.130 1.929 ?-?-? 14.269 3.997 7.673 ?-?-? 22.305 4.265 3.729 ?-?-? 38.976 1.313 -0.285 ?-?-? 25.306 4.244 2.125 ?-?-? 29.991 1.690 7.423 ?-?-? 11.587 4.201 8.428 ?-?-? 15.160 4.002 7.559 ?-?-? 24.984 1.115 2.905 ?-?-? 21.410 1.370 1.990 ?-?-? 42.548 4.016 7.472 ?-?-? 10.388 5.096 2.639 ?-?-? 45.525 3.791 3.620 ?-?-? 36.634 2.556 7.471 ?-?-? 36.622 2.556 7.449 ?-?-? 16.945 4.455 7.676 ?-?-? 36.296 2.243 1.117 ?-?-? 36.296 2.362 3.620 ?-?-? 26.971 1.561 4.977 ?-?-? 27.016 1.563 4.945 ?-?-? 18.792 0.580 8.742 ?-?-? 18.780 0.580 8.712 ?-?-? 19.913 4.258 3.225 ?-?-? 13.970 1.145 3.993 ?-?-? 43.441 4.077 0.447 ?-?-? 42.250 1.204 7.664 ?-?-? 23.495 0.932 -0.023 ?-?-? 21.709 -0.022 5.032 ?-?-? 11.868 0.940 4.270 ?-?-? 35.999 2.688 2.312 ?-?-? 14.862 3.567 9.233 ?-?-? 35.695 1.970 0.732 ?-?-? 18.723 -0.106 0.684 ?-?-? 36.890 2.324 0.554 ?-?-? 16.352 4.114 8.685 ?-?-? 18.435 0.820 1.886 ?-?-? 12.183 0.550 -0.110 ?-?-? 20.518 3.655 1.423 ?-?-? 27.961 2.072 0.883 ?-?-? 22.007 3.768 0.801 ?-?-? 17.838 3.944 1.854 ?-?-? 42.175 0.812 5.027 ?-?-? 42.253 0.813 5.004 ?-?-? 39.562 1.728 7.132 ?-?-? 39.273 1.681 0.168 ?-?-? 40.157 1.594 7.547 ?-?-? 12.483 4.918 3.407 ?-?-? 11.586 5.176 1.938 ?-?-? 22.901 1.578 0.891 ?-?-? 21.972 3.772 0.916 ?-?-? 36.295 2.322 4.186 ?-?-? 26.770 4.125 7.071 ?-?-? 34.205 1.997 3.780 ?-?-? 35.701 1.258 4.735 ?-?-? 41.357 5.133 8.239 ?-?-? 40.464 1.878 4.003 ?-?-? 18.443 3.814 7.761 ?-?-? 44.632 3.730 1.894 ?-?-? 17.539 3.994 1.712 ?-?-? 17.549 3.991 1.612 ?-?-? 17.544 3.963 1.645 ?-?-? 25.597 1.685 7.763 ?-?-? 17.541 4.180 7.559 ?-?-? 19.354 3.712 7.415 ?-?-? 9.800 3.318 4.101 ?-?-? 22.304 4.293 8.247 ?-?-? 16.946 5.078 2.138 ?-?-? 16.948 5.082 8.455 ?-?-? 16.649 0.901 0.713 ?-?-? 39.542 2.595 6.866 ?-?-? 12.183 0.550 1.005 ?-?-? 12.186 5.249 0.738 ?-?-? 12.183 0.550 8.204 ?-?-? 41.357 2.634 5.101 ?-?-? 36.296 2.706 3.613 ?-?-? 39.571 1.694 8.448 ?-?-? 12.480 4.431 1.441 ?-?-? 24.092 0.451 1.126 ?-?-? 23.495 0.162 3.672 ?-?-? 13.975 3.106 6.203 ?-?-? 23.197 3.192 4.666 ?-?-? 24.387 3.764 7.429 ?-?-? 11.907 5.033 0.814 ?-?-? 33.617 2.423 4.509 ?-?-? 27.060 0.835 8.600 ?-?-? 16.350 4.166 8.431 ?-?-? 22.009 4.319 1.104 ?-?-? 15.160 1.034 1.545 ?-?-? 35.995 2.671 4.460 ?-?-? 10.114 3.867 7.920 ?-?-? 37.187 2.323 8.770 ?-?-? 20.518 3.655 9.599 ?-?-? 35.106 2.258 4.500 ?-?-? 11.833 5.027 0.943 ?-?-? 19.626 0.846 8.179 ?-?-? 22.902 1.182 0.980 ?-?-? 8.908 2.362 0.953 ?-?-? 46.716 2.362 0.953 ?-?-? 26.770 1.824 1.423 ?-?-? 35.104 0.048 6.744 ?-?-? 24.686 1.306 0.953 ?-?-? 29.151 1.890 4.033 ?-?-? 19.834 0.703 8.237 ?-?-? 19.921 0.702 8.219 ?-?-? 26.159 1.895 3.856 ?-?-? 26.172 1.847 3.768 ?-?-? 26.180 1.887 3.785 ?-?-? 36.296 2.909 7.671 ?-?-? 26.770 1.826 3.136 ?-?-? 22.901 3.706 4.673 ?-?-? 30.045 1.449 7.681 ?-?-? 21.413 4.053 8.746 ?-?-? 21.425 4.055 8.725 ?-?-? 30.045 1.449 1.702 ?-?-? 23.194 3.188 7.272 ?-?-? 33.617 2.171 1.772 ?-?-? 30.046 1.875 8.037 ?-?-? 10.695 4.972 8.455 ?-?-? 28.257 1.875 4.169 ?-?-? 19.601 4.101 1.120 ?-?-? 26.770 1.795 3.052 ?-?-? 16.349 1.459 4.204 ?-?-? 42.250 3.982 8.547 ?-?-? 15.457 4.202 8.415 ?-?-? 18.732 1.075 8.047 ?-?-? 22.601 3.564 1.067 ?-?-? 11.618 5.170 9.036 ?-?-? 16.947 3.913 1.434 ?-?-? 37.485 2.723 0.930 ?-?-? 24.985 3.726 0.856 ?-?-? 37.267 1.668 3.972 ?-?-? 37.189 2.323 2.587 ?-?-? 17.221 4.202 -0.088 ?-?-? 37.190 2.594 6.859 ?-?-? 11.885 4.967 2.825 ?-?-? 29.450 2.326 2.147 ?-?-? 17.244 4.211 1.746 ?-?-? 22.900 4.220 0.866 ?-?-? 23.497 0.165 1.693 ?-?-? 36.874 3.407 4.671 ?-?-? 20.518 -0.110 2.330 ?-?-? 21.999 1.132 8.687 ?-?-? 9.801 3.322 2.312 ?-?-? 25.279 1.398 4.675 ?-?-? 37.188 2.223 4.168 ?-?-? 24.685 2.166 4.136 ?-?-? 25.275 4.245 0.873 ?-?-? 35.100 2.902 4.273 ?-?-? 19.923 0.707 8.448 ?-?-? 44.032 1.115 4.671 ?-?-? 25.581 2.120 5.046 ?-?-? 26.174 2.113 3.086 ?-?-? 18.123 1.418 4.669 ?-?-? 17.839 3.900 6.740 ?-?-? 21.768 -0.026 7.006 ?-?-? 21.795 -0.024 6.909 ?-?-? 37.191 2.841 3.057 ?-?-? 36.296 2.709 -0.110 ?-?-? 23.197 3.187 2.369 ?-?-? 38.905 1.436 0.208 ?-?-? 38.934 1.434 0.185 ?-?-? 38.972 1.431 0.133 ?-?-? 44.036 1.914 0.463 ?-?-? 45.514 3.625 8.737 ?-?-? 39.570 5.780 7.259 ?-?-? 12.029 0.939 4.678 ?-?-? 38.083 2.488 8.196 ?-?-? 18.733 4.339 1.832 ?-?-? 29.151 2.511 7.228 ?-?-? 21.748 -0.026 7.482 ?-?-? 35.705 1.261 0.734 ?-?-? 20.514 1.031 7.752 ?-?-? 39.571 1.490 1.737 ?-?-? 26.174 2.130 8.605 ?-?-? 31.830 2.071 0.874 ?-?-? 27.366 1.793 0.618 ?-?-? 12.077 0.939 4.711 ?-?-? 11.932 0.937 4.624 ?-?-? 12.479 5.037 2.580 ?-?-? 40.168 1.756 1.595 ?-?-? 40.166 1.721 1.491 ?-?-? 43.441 4.077 0.168 ?-?-? 24.389 1.582 3.976 ?-?-? 17.841 0.875 2.075 ?-?-? 19.028 0.907 6.416 ?-?-? 42.548 1.735 5.171 ?-?-? 11.288 4.320 1.675 ?-?-? 22.900 0.993 8.640 ?-?-? 35.095 -0.146 -0.523 ?-?-? 42.553 1.012 1.537 ?-?-? 27.688 3.059 7.849 ?-?-? 10.694 4.353 2.557 ?-?-? 35.106 1.435 7.280 ?-?-? 23.197 3.192 3.567 ?-?-? 18.732 1.079 4.678 ?-?-? 24.686 1.306 2.365 ?-?-? 11.886 5.028 -0.015 ?-?-? 28.541 1.454 3.922 ?-?-? 38.952 1.418 8.224 ?-?-? 39.571 2.144 4.456 ?-?-? 26.174 1.882 4.256 ?-?-? 29.151 2.511 6.949 ?-?-? 35.993 2.674 7.695 ?-?-? 26.471 1.953 4.516 ?-?-? 22.307 3.985 4.672 ?-?-? 25.579 2.112 7.758 ?-?-? 24.984 0.237 3.777 ?-?-? 42.250 1.204 -0.267 ?-?-? 19.329 3.714 1.309 ?-?-? 42.548 1.728 9.599 ?-?-? 44.105 1.916 4.661 ?-?-? 39.272 3.045 0.909 ?-?-? 32.130 1.560 4.398 ?-?-? 17.541 4.183 2.327 ?-?-? 44.632 3.907 8.431 ?-?-? 18.733 0.908 6.549 ?-?-? 18.732 0.448 0.151 ?-?-? 35.701 1.260 1.976 ?-?-? 44.036 3.292 7.970 ?-?-? 36.306 1.745 -0.089 ?-?-? 28.823 1.473 4.218 ?-?-? 28.855 1.467 4.147 ?-?-? 16.648 0.904 3.742 ?-?-? 21.114 4.257 0.933 ?-?-? 13.969 1.136 3.463 ?-?-? 23.197 1.375 3.861 ?-?-? 22.900 3.594 8.518 ?-?-? 40.716 3.087 2.124 ?-?-? 24.688 1.533 1.787 ?-?-? 26.237 0.886 1.327 ?-?-? 18.116 1.003 -0.024 ?-?-? 43.432 4.101 7.723 ?-?-? 41.060 2.790 1.685 ?-?-? 29.744 4.176 1.108 ?-?-? 29.745 4.153 1.006 ?-?-? 27.961 4.159 8.065 ?-?-? 22.297 4.272 1.861 ?-?-? 22.306 4.295 1.760 ?-?-? 40.465 1.651 1.886 ?-?-? 45.538 3.785 4.660 ?-?-? 9.801 3.574 3.323 ?-?-? 39.571 2.150 6.862 ?-?-? 26.270 0.892 1.269 ?-?-? 26.128 0.885 1.340 ?-?-? 15.457 4.214 2.034 ?-?-? 23.495 0.162 6.757 ?-?-? 25.282 1.534 1.990 ?-?-? 10.396 5.099 9.616 ?-?-? 42.250 0.809 -0.023 ?-?-? 35.106 1.435 0.709 ?-?-? 18.092 1.417 0.461 ?-?-? 20.816 4.193 7.245 ?-?-? 35.998 2.433 0.548 ?-?-? 39.571 2.984 9.328 ?-?-? 23.197 1.381 1.598 ?-?-? 29.747 4.166 4.666 ?-?-? 22.305 4.290 1.554 ?-?-? 28.556 0.809 7.821 ?-?-? 21.114 4.064 1.981 ?-?-? 20.534 1.032 7.480 ?-?-? 38.978 2.603 4.675 ?-?-? 42.250 1.204 0.813 ?-?-? 32.129 1.558 8.431 ?-?-? 26.770 1.415 3.123 ?-?-? 25.877 3.104 8.448 ?-?-? 24.388 1.464 3.091 ?-?-? 44.633 3.650 3.924 ?-?-? 24.899 1.674 7.293 ?-?-? 24.942 1.675 7.274 ?-?-? 24.996 1.681 7.225 ?-?-? 14.564 0.700 8.605 ?-?-? 14.240 1.123 0.550 ?-?-? 14.269 1.125 0.486 ?-?-? 10.086 5.313 8.091 ?-?-? 24.686 0.938 3.062 ?-?-? 29.747 1.875 3.565 ?-?-? 19.396 3.859 0.782 ?-?-? 39.571 1.694 3.637 ?-?-? 18.732 0.448 4.439 ?-?-? 19.610 0.969 1.910 ?-?-? 25.292 1.982 9.714 ?-?-? 33.617 2.257 7.485 ?-?-? 23.197 3.192 5.903 ?-?-? 21.709 3.785 5.485 ?-?-? 35.106 2.744 7.080 ?-?-? 35.098 2.263 8.979 ?-?-? 24.388 1.333 8.448 ?-?-? 10.685 4.352 7.968 ?-?-? 20.815 4.190 1.921 ?-?-? 16.649 1.190 0.755 ?-?-? 24.686 3.948 4.648 ?-?-? 12.183 5.255 0.953 ?-?-? 19.915 4.262 8.246 ?-?-? 13.893 1.146 7.274 ?-?-? 14.007 1.154 7.221 ?-?-? 19.922 -0.283 3.123 ?-?-? 31.235 1.408 4.003 ?-?-? 16.649 1.194 4.326 ?-?-? 18.722 -0.106 -0.523 ?-?-? 21.107 4.066 8.928 ?-?-? 30.938 1.156 4.212 ?-?-? 38.959 1.520 7.497 ?-?-? 42.251 3.985 4.343 ?-?-? 31.831 2.076 8.309 ?-?-? 21.410 1.132 4.152 ?-?-? 23.200 3.774 8.249 ?-?-? 25.283 1.193 0.962 ?-?-? 19.921 5.469 1.033 ?-?-? 21.710 1.309 3.923 ?-?-? 19.349 3.859 0.843 ?-?-? 29.148 2.358 4.411 ?-?-? 22.900 -0.529 3.595 ?-?-? 21.680 -0.025 6.707 ?-?-? 9.799 2.802 6.841 ?-?-? 9.834 2.805 6.740 ?-?-? 44.631 3.731 4.032 ?-?-? 24.429 1.331 3.632 ?-?-? 24.412 1.323 3.615 ?-?-? 35.184 1.438 1.127 ?-?-? 35.188 1.442 1.084 ?-?-? 15.755 4.214 8.030 ?-?-? 46.716 2.362 3.567 ?-?-? 8.908 2.362 3.567 ?-?-? 10.099 3.869 2.130 ?-?-? 22.887 3.704 5.558 ?-?-? 44.605 4.027 8.126 ?-?-? 27.368 1.794 1.431 ?-?-? 33.318 2.118 8.592 ?-?-? 38.083 2.491 7.410 ?-?-? 13.076 5.160 1.737 ?-?-? 21.760 1.065 2.782 ?-?-? 29.747 1.640 1.912 ?-?-? 18.730 0.745 2.051 ?-?-? 40.465 1.875 0.926 ?-?-? 41.357 2.634 0.552 ?-?-? 35.703 2.277 7.342 ?-?-? 37.189 2.722 6.862 ?-?-? 30.045 1.449 3.707 ?-?-? 11.289 4.084 0.674 ?-?-? 22.900 3.710 7.089 ?-?-? 12.183 5.249 2.034 ?-?-? 14.265 4.217 0.805 ?-?-? 39.571 1.967 5.555 ?-?-? 20.509 1.031 4.979 ?-?-? 16.946 3.748 1.710 ?-?-? 17.542 4.204 2.163 ?-?-? 37.785 2.699 4.417 ?-?-? 18.732 0.584 6.984 ?-?-? 18.727 4.339 6.850 ?-?-? 30.045 3.614 4.875 ?-?-? 24.388 0.741 -0.267 ?-?-? 29.449 1.991 1.831 ?-?-? 9.376 3.594 1.538 ?-?-? 9.409 3.587 1.486 ?-?-? 9.505 3.583 1.503 ?-?-? 26.713 2.022 7.802 ?-?-? 26.787 1.987 7.768 ?-?-? 20.518 -0.110 7.001 ?-?-? 38.678 1.517 3.777 ?-?-? 36.892 3.403 4.927 ?-?-? 39.548 2.589 8.477 ?-?-? 39.648 2.588 8.457 ?-?-? 39.670 2.590 8.391 ?-?-? 31.831 3.730 7.245 ?-?-? 13.373 0.721 8.431 ?-?-? 27.661 1.948 1.427 ?-?-? 38.976 1.020 7.855 ?-?-? 32.423 1.661 4.399 ?-?-? 17.541 1.453 0.582 ?-?-? 29.183 2.510 1.010 ?-?-? 29.451 1.773 3.613 ?-?-? 36.306 1.744 4.675 ?-?-? 25.280 1.678 7.779 ?-?-? 14.937 3.567 6.340 ?-?-? 14.957 3.569 6.295 ?-?-? 9.801 3.578 8.617 ?-?-? 25.576 1.242 1.415 ?-?-? 15.160 5.555 8.518 ?-?-? 38.976 1.674 4.422 ?-?-? 17.839 0.613 7.045 ?-?-? 39.874 1.969 5.561 ?-?-? 28.257 1.871 1.579 ?-?-? 28.259 1.874 1.672 ?-?-? 30.044 1.684 3.719 ?-?-? 23.495 0.162 6.862 ?-?-? 13.671 4.113 7.478 ?-?-? 17.539 1.453 2.579 ?-?-? 28.555 1.780 7.932 ?-?-? 23.052 3.187 9.272 ?-?-? 23.094 3.189 9.248 ?-?-? 23.197 3.193 9.187 ?-?-? 17.543 3.964 0.731 ?-?-? 27.964 3.144 7.851 ?-?-? 37.486 2.882 7.673 ?-?-? 12.184 0.554 2.656 ?-?-? 24.687 1.718 8.601 ?-?-? 12.486 4.423 1.680 ?-?-? 41.060 3.410 4.666 ?-?-? 23.197 0.945 7.245 ?-?-? 42.232 4.337 8.546 ?-?-? 23.578 0.162 4.443 ?-?-? 23.584 0.166 4.363 ?-?-? 39.571 2.988 5.555 ?-?-? 44.037 3.617 7.968 ?-?-? 25.875 3.101 1.885 ?-?-? 37.786 2.827 8.563 ?-?-? 22.007 3.632 6.889 ?-?-? 43.441 3.718 4.669 ?-?-? 22.606 0.872 1.940 ?-?-? 23.967 0.455 2.396 ?-?-? 24.072 0.452 2.360 ?-?-? 34.771 -0.156 3.339 ?-?-? 34.780 -0.150 3.324 ?-?-? 12.178 0.554 3.736 ?-?-? 16.946 3.914 8.065 ?-?-? 40.165 1.596 4.294 ?-?-? 25.880 3.100 0.713 ?-?-? 37.189 2.725 5.106 ?-?-? 33.617 2.085 0.823 ?-?-? 18.753 4.339 8.037 ?-?-? 24.387 1.576 7.772 ?-?-? 38.055 2.529 4.254 ?-?-? 18.730 -0.107 6.751 ?-?-? 16.648 4.374 2.056 ?-?-? 36.297 2.242 0.749 ?-?-? 18.122 0.847 6.513 ?-?-? 38.381 2.570 1.451 ?-?-? 15.159 4.289 1.760 ?-?-? 33.616 2.086 7.483 ?-?-? 21.709 3.451 9.442 ?-?-? 15.742 1.308 3.614 ?-?-? 38.381 2.571 2.901 ?-?-? 25.281 1.987 4.666 ?-?-? 13.823 0.935 4.687 ?-?-? 13.967 0.935 4.638 ?-?-? 24.686 1.791 4.291 ?-?-? 24.984 0.748 2.243 ?-?-? 35.399 2.263 4.485 ?-?-? 27.661 3.141 7.272 ?-?-? 27.763 3.149 7.241 ?-?-? 24.091 0.455 5.171 ?-?-? 16.568 0.906 8.469 ?-?-? 16.648 0.899 8.419 ?-?-? 27.961 4.156 4.671 ?-?-? 9.423 3.594 1.778 ?-?-? 9.462 3.584 1.747 ?-?-? 9.503 3.589 1.758 ?-?-? 21.112 1.296 4.677 ?-?-? 14.862 3.564 3.188 ?-?-? 35.132 -0.142 4.089 ?-?-? 28.263 1.717 0.526 ?-?-? 27.748 3.142 7.255 ?-?-? 31.864 2.070 4.651 ?-?-? 13.969 3.104 8.082 ?-?-? 22.304 0.938 -0.267 ?-?-? 36.891 3.474 2.706 ?-?-? 38.382 2.568 8.194 ?-?-? 19.007 0.470 7.025 ?-?-? 23.195 1.288 4.738 ?-?-? 22.304 3.606 -0.526 ?-?-? 20.449 -0.108 2.702 ?-?-? 20.515 -0.106 2.563 ?-?-? 23.495 0.162 7.437 ?-?-? 31.827 2.078 4.699 ?-?-? 22.602 3.563 0.820 ?-?-? 28.305 2.452 9.626 ?-?-? 28.345 2.453 9.604 ?-?-? 21.411 0.904 3.062 ?-?-? 39.571 1.490 7.333 ?-?-? 21.615 -0.025 9.009 ?-?-? 21.695 -0.024 8.896 ?-?-? 37.191 2.588 0.768 ?-?-? 27.961 2.076 8.344 ?-?-? 24.091 3.665 4.667 ?-?-? 21.709 0.401 3.846 ?-?-? 36.593 2.549 6.937 ?-?-? 14.266 1.129 8.448 ?-?-? 24.431 0.737 -0.033 ?-?-? 32.422 1.661 8.423 ?-?-? 9.801 2.804 1.946 ?-?-? 19.923 4.261 7.089 ?-?-? 41.357 3.151 5.101 ?-?-? 17.833 1.173 1.868 ?-?-? 30.045 1.695 4.673 ?-?-? 14.266 4.214 3.114 ?-?-? 18.137 4.380 3.598 ?-?-? 19.626 0.970 0.405 ?-?-? 22.602 0.823 4.234 ?-?-? 39.594 2.589 6.216 ?-?-? 39.566 2.591 6.181 ?-?-? 24.091 0.782 0.569 ?-?-? 17.243 3.849 7.937 ?-?-? 20.221 4.919 0.925 ?-?-? 35.701 1.973 6.844 ?-?-? 41.420 2.632 8.107 ?-?-? 13.671 4.118 2.278 ?-?-? 17.541 3.764 1.319 ?-?-? 21.410 0.901 4.007 ?-?-? 24.091 0.550 6.844 ?-?-? 24.977 3.727 7.055 ?-?-? 43.443 4.163 4.500 ?-?-? 16.846 3.618 7.334 ?-?-? 16.911 3.622 7.280 ?-?-? 30.609 2.048 4.078 ?-?-? 30.651 2.050 4.054 ?-?-? 30.645 2.050 4.031 ?-?-? 38.678 1.512 6.708 ?-?-? 45.468 3.619 0.825 ?-?-? 29.450 1.601 3.594 ?-?-? 15.138 1.038 8.647 ?-?-? 25.281 1.677 4.170 ?-?-? 16.348 4.115 1.746 ?-?-? 25.287 1.193 8.813 ?-?-? 9.809 3.576 0.840 ?-?-? 21.711 -0.025 -0.266 ?-?-? 45.509 3.619 0.908 ?-?-? 29.747 1.640 7.873 ?-?-? 28.554 1.715 3.746 ?-?-? 15.197 4.448 2.586 ?-?-? 19.571 0.845 2.500 ?-?-? 19.625 0.846 2.484 ?-?-? 31.831 3.730 4.666 ?-?-? 28.255 1.717 0.718 ?-?-? 36.296 3.308 4.195 ?-?-? 13.365 0.726 1.735 ?-?-? 39.666 5.786 0.842 ?-?-? 39.698 5.783 0.826 ?-?-? 39.700 5.785 0.801 ?-?-? 36.296 2.702 -0.529 ?-?-? 41.953 4.043 3.530 ?-?-? 41.953 4.013 3.471 ?-?-? 23.524 0.392 7.264 ?-?-? 41.357 5.133 10.209 ?-?-? 29.449 1.892 1.406 ?-?-? 41.060 2.790 7.751 ?-?-? 25.280 1.942 4.416 ?-?-? 26.174 2.123 4.544 ?-?-? 22.014 -0.271 6.701 ?-?-? 16.627 1.191 4.675 ?-?-? 36.296 1.749 2.173 ?-?-? 16.946 3.918 7.601 ?-?-? 10.082 0.584 1.442 ?-?-? 37.188 2.908 4.164 ?-?-? 22.007 3.625 2.707 ?-?-? 16.339 4.373 2.894 ?-?-? 24.687 1.788 2.114 ?-?-? 35.156 0.060 4.070 ?-?-? 27.964 4.155 3.749 ?-?-? 35.106 2.023 4.661 ?-?-? 23.041 3.595 7.792 ?-?-? 23.055 3.593 7.762 ?-?-? 23.026 3.598 7.732 ?-?-? 36.294 2.717 2.352 ?-?-? 36.293 2.668 2.302 ?-?-? 21.111 4.069 8.110 ?-?-? 26.473 1.950 8.610 ?-?-? 43.442 4.489 4.170 ?-?-? 24.388 0.741 0.962 ?-?-? 35.147 0.053 4.087 ?-?-? 22.899 0.989 1.190 ?-?-? 38.964 1.023 0.205 ?-?-? 43.442 3.954 4.673 ?-?-? 39.598 1.696 0.577 ?-?-? 38.892 1.019 0.278 ?-?-? 38.913 1.020 0.254 ?-?-? 25.451 3.298 7.126 ?-?-? 25.551 3.298 7.056 ?-?-? 45.549 3.787 7.863 ?-?-? 44.034 1.916 9.035 ?-?-? 42.250 1.204 5.014 ?-?-? 42.613 1.844 4.934 ?-?-? 11.209 0.506 8.460 ?-?-? 30.342 1.715 4.195 ?-?-? 13.373 0.721 8.692 ?-?-? 15.456 5.555 9.329 ?-?-? 25.281 1.193 4.935 ?-?-? 19.029 0.472 3.740 ?-?-? 19.026 0.448 3.693 ?-?-? 39.571 0.829 1.336 ?-?-? 44.335 1.110 1.923 ?-?-? 21.717 -0.026 7.663 ?-?-? 28.855 0.453 7.827 ?-?-? 36.893 3.475 8.446 ?-?-? 11.294 0.501 8.421 ?-?-? 11.174 0.503 8.488 ?-?-? 25.580 3.747 4.168 ?-?-? 37.189 2.692 8.457 ?-?-? 35.106 2.023 0.927 ?-?-? 27.056 0.839 4.475 ?-?-? 27.135 0.840 4.458 ?-?-? 27.195 0.840 4.395 ?-?-? 29.151 2.801 1.941 ?-?-? 15.160 4.186 7.333 ?-?-? 38.084 2.978 7.413 ?-?-? 9.801 2.804 4.090 ?-?-? 24.091 0.455 1.929 ?-?-? 17.243 5.078 8.814 ?-?-? 28.537 0.805 1.313 ?-?-? 24.683 1.455 0.308 ?-?-? 9.801 3.315 0.308 ?-?-? 18.727 0.908 3.616 ?-?-? 17.514 4.205 -0.087 ?-?-? 24.982 3.728 0.630 ?-?-? 24.984 1.109 2.923 ?-?-? 29.034 2.343 7.262 ?-?-? 29.132 2.337 7.215 ?-?-? 36.296 2.242 7.671 ?-?-? 23.197 0.942 1.622 ?-?-? 26.176 1.869 8.801 ?-?-? 35.109 -0.151 6.792 ?-?-? 35.113 -0.144 6.748 ?-?-? 25.579 3.301 1.458 ?-?-? 24.388 3.597 3.787 ?-?-? 22.900 1.187 8.633 ?-?-? 24.984 3.727 2.493 ?-?-? 35.105 0.050 -0.526 ?-?-? 37.785 2.829 4.971 ?-?-? 12.183 0.550 5.485 ?-?-? 44.334 1.914 9.028 ?-?-? 12.183 0.550 8.640 ?-?-? 24.388 4.407 2.357 ?-?-? 30.937 2.166 1.748 ?-?-? 20.517 -0.107 1.712 ?-?-? 26.472 1.548 4.667 ?-?-? 26.473 1.950 2.424 ?-?-? 26.171 1.859 3.955 ?-?-? 38.084 2.650 4.247 ?-?-? 38.976 1.313 4.666 ?-?-? 36.592 2.774 4.668 ?-?-? 12.186 5.250 1.537 ?-?-? 23.793 1.411 7.951 ?-?-? 24.103 0.451 5.795 ?-?-? 39.571 0.829 0.168 ?-?-? 25.314 3.625 7.142 ?-?-? 25.333 3.624 7.100 ?-?-? 25.357 3.626 7.072 ?-?-? 29.735 4.156 7.951 ?-?-? 45.492 3.624 7.866 ?-?-? 22.306 3.596 4.387 ?-?-? 38.700 1.923 4.261 ?-?-? 38.689 1.924 4.245 ?-?-? 21.411 1.134 1.989 ?-?-? 20.816 4.191 8.114 ?-?-? 28.854 1.463 4.666 ?-?-? 18.723 4.338 1.995 ?-?-? 14.565 4.211 7.970 ?-?-? 21.411 -0.090 4.212 ?-?-? 12.200 0.553 8.423 ?-?-? 41.060 2.790 2.121 ?-?-? 17.839 3.948 7.158 ?-?-? 17.842 0.616 0.437 ?-?-? 20.515 4.875 7.691 ?-?-? 20.519 4.876 7.646 ?-?-? 23.196 1.288 6.853 ?-?-? 36.296 3.308 7.245 ?-?-? 38.014 2.491 3.769 ?-?-? 38.071 2.488 3.732 ?-?-? 13.365 0.719 1.162 ?-?-? 42.552 1.304 5.160 ?-?-? 18.137 1.004 8.089 ?-?-? 12.121 5.246 1.894 ?-?-? 12.196 5.254 1.842 ?-?-? 19.626 1.117 8.161 ?-?-? 17.839 3.948 2.121 ?-?-? 16.350 0.904 3.968 ?-?-? 39.577 1.715 7.328 ?-?-? 44.037 1.115 0.465 ?-?-? 13.960 3.103 6.870 ?-?-? 36.293 1.748 1.153 ?-?-? 29.450 1.676 8.631 ?-?-? 27.368 1.348 1.618 ?-?-? 27.364 1.315 1.571 ?-?-? 15.755 1.309 8.177 ?-?-? 26.727 4.121 1.927 ?-?-? 26.773 4.121 1.910 ?-?-? 22.900 0.680 3.585 ?-?-? 40.467 3.136 1.862 ?-?-? 27.365 1.796 8.866 ?-?-? 29.448 1.835 8.338 ?-?-? 24.684 1.715 3.580 ?-?-? 24.986 1.109 1.442 ?-?-? 25.281 1.388 5.171 ?-?-? 27.957 2.062 4.326 ?-?-? 22.901 -0.528 1.158 ?-?-? 23.896 0.453 4.701 ?-?-? 23.951 0.454 4.686 ?-?-? 24.078 0.451 4.629 ?-?-? 31.820 3.728 0.405 ?-?-? 19.034 4.334 8.028 ?-?-? 22.300 -0.270 6.696 ?-?-? 37.189 2.324 7.114 ?-?-? 33.319 2.116 3.951 ?-?-? 37.782 2.299 2.663 ?-?-? 37.781 2.282 2.571 ?-?-? 26.172 2.127 2.448 ?-?-? 42.529 1.010 0.750 ?-?-? 10.100 4.919 8.685 ?-?-? 17.840 0.615 1.799 ?-?-? 30.029 3.617 1.452 ?-?-? 45.528 3.616 3.802 ?-?-? 23.495 1.265 7.455 ?-?-? 20.675 0.580 8.483 ?-?-? 20.768 0.580 8.456 ?-?-? 20.815 0.580 8.411 ?-?-? 27.663 1.953 8.919 ?-?-? 24.385 0.736 1.549 ?-?-? 26.472 2.001 1.580 ?-?-? 20.518 -0.110 8.431 ?-?-? 16.931 3.622 8.453 ?-?-? 23.414 0.397 3.743 ?-?-? 10.099 0.584 2.905 ?-?-? 19.862 5.470 0.585 ?-?-? 19.959 5.468 0.545 ?-?-? 20.023 5.471 0.526 ?-?-? 39.277 3.046 1.641 ?-?-? 18.137 0.870 4.666 ?-?-? 25.545 3.300 5.233 ?-?-? 25.630 3.300 5.202 ?-?-? 25.628 3.301 5.181 ?-?-? 37.786 2.418 4.971 ?-?-? 34.212 2.153 1.171 ?-?-? 39.571 1.490 7.123 ?-?-? 23.495 0.932 7.664 ?-?-? 23.407 0.397 3.850 ?-?-? 18.730 -0.105 2.707 ?-?-? 33.320 2.262 2.073 ?-?-? 21.709 0.401 6.984 ?-?-? 19.625 3.587 -0.110 ?-?-? 15.913 1.015 0.192 ?-?-? 16.046 1.014 0.128 ?-?-? 9.503 3.669 1.790 ?-?-? 17.870 1.171 8.598 ?-?-? 17.846 1.173 8.579 ?-?-? 27.676 3.150 7.846 ?-?-? 34.212 1.995 2.167 ?-?-? 19.624 0.847 1.539 ?-?-? 36.329 2.358 -0.494 ?-?-? 36.366 2.360 -0.514 ?-?-? 36.374 2.363 -0.564 ?-?-? 21.112 0.920 9.328 ?-?-? 18.411 0.819 7.521 ?-?-? 18.580 -0.106 2.815 ?-?-? 18.337 0.819 7.561 ?-?-? 26.170 2.125 2.334 ?-?-? 26.173 2.129 2.394 ?-?-? 24.746 3.944 9.681 ?-?-? 39.576 5.784 6.331 ?-?-? 26.772 1.459 1.102 ?-?-? 44.604 3.732 8.125 ?-?-? 36.000 2.672 8.031 ?-?-? 24.984 0.244 1.023 ?-?-? 11.289 4.316 8.832 ?-?-? 35.700 2.269 4.466 ?-?-? 18.325 0.819 7.578 ?-?-? 18.732 0.748 8.500 ?-?-? 24.986 1.576 3.156 ?-?-? 16.647 4.373 2.627 ?-?-? 37.487 2.623 4.376 ?-?-? 39.011 1.314 0.259 ?-?-? 38.992 1.315 0.222 ?-?-? 17.243 3.989 1.633 ?-?-? 36.291 2.723 5.737 ?-?-? 29.450 1.991 8.335 ?-?-? 17.244 3.995 7.762 ?-?-? 16.043 1.016 4.796 ?-?-? 42.165 1.205 0.492 ?-?-? 42.147 1.194 0.598 ?-?-? 11.291 4.204 1.084 ?-?-? 21.993 1.314 4.404 ?-?-? 22.074 1.336 4.344 ?-?-? 34.211 2.154 1.846 ?-?-? 41.092 2.793 1.434 ?-?-? 18.726 -0.109 2.312 ?-?-? 43.415 3.688 7.604 ?-?-? 16.055 4.885 8.611 ?-?-? 18.605 -0.106 2.376 ?-?-? 20.817 1.295 -0.016 ?-?-? 38.975 1.308 7.858 ?-?-? 24.802 0.241 7.890 ?-?-? 24.848 0.242 7.864 ?-?-? 24.982 0.240 7.812 ?-?-? 37.170 2.601 5.100 ?-?-? 37.188 2.575 5.057 ?-?-? 23.198 1.200 3.596 ?-?-? 14.855 3.562 2.364 ?-?-? 24.986 0.751 0.575 ?-?-? 9.801 3.574 4.945 ?-?-? 24.362 3.597 7.767 ?-?-? 38.976 1.657 7.584 ?-?-? 29.152 1.889 8.161 ?-?-? 9.781 3.319 -0.114 ?-?-? 22.007 3.768 4.898 ?-?-? 44.622 3.734 7.920 ?-?-? 42.832 4.038 8.034 ?-?-? 44.632 3.907 8.222 ?-?-? 23.198 1.414 3.595 ?-?-? 41.357 5.133 7.280 ?-?-? 24.085 0.779 3.632 ?-?-? 27.076 0.839 3.573 ?-?-? 27.091 0.836 3.556 ?-?-? 20.498 1.031 8.453 ?-?-? 19.625 4.101 0.721 ?-?-? 24.688 0.942 1.306 ?-?-? 37.209 2.574 0.562 ?-?-? 24.984 1.112 0.755 ?-?-? 29.747 2.327 4.125 ?-?-? 28.557 1.781 2.319 ?-?-? 19.326 3.855 1.900 ?-?-? 39.514 2.146 6.469 ?-?-? 39.571 2.146 6.409 ?-?-? 18.434 3.812 7.489 ?-?-? 37.765 2.418 7.154 ?-?-? 21.113 4.065 1.799 ?-?-? 37.189 1.667 0.918 ?-?-? 25.877 3.104 0.918 ?-?-? 23.198 1.418 1.202 ?-?-? 31.106 1.138 4.014 ?-?-? 31.236 1.140 3.968 ?-?-? 27.961 2.076 7.821 ?-?-? 42.542 1.841 0.749 ?-?-? 28.258 1.873 7.257 ?-?-? 16.324 1.459 8.438 ?-?-? 14.266 1.125 3.786 ?-?-? 35.702 2.669 7.047 ?-?-? 33.619 2.072 1.762 ?-?-? 35.106 2.902 3.230 ?-?-? 14.266 3.478 8.448 ?-?-? 16.946 3.621 0.587 ?-?-? 18.431 3.817 2.063 ?-?-? 18.434 3.816 1.986 ?-?-? 39.571 1.490 4.195 ?-?-? 37.189 1.665 4.323 ?-?-? 19.923 3.978 3.798 ?-?-? 39.571 1.967 5.189 ?-?-? 39.571 2.144 8.448 ?-?-? 31.235 1.139 1.416 ?-?-? 24.686 0.945 0.465 ?-?-? 14.564 3.996 8.622 ?-?-? 21.709 1.310 8.058 ?-?-? 9.796 2.800 3.319 ?-?-? 29.129 2.359 2.816 ?-?-? 19.625 4.098 8.605 ?-?-? 25.667 3.756 7.827 ?-?-? 25.581 3.747 7.775 ?-?-? 25.281 3.628 1.110 ?-?-? 27.638 3.938 8.157 ?-?-? 35.701 2.280 2.678 ?-?-? 37.189 3.046 2.842 ?-?-? 19.923 0.703 -0.099 ?-?-? 22.603 3.563 1.881 ?-?-? 24.367 3.767 4.229 ?-?-? 9.801 2.804 -0.128 ?-?-? 39.571 0.829 0.587 ?-?-? 17.841 0.615 3.737 ?-?-? 40.464 1.878 7.768 ?-?-? 18.434 3.816 2.270 ?-?-? 17.541 1.453 7.322 ?-?-? 35.404 2.161 0.749 ?-?-? 41.357 5.126 3.585 ?-?-? 41.357 3.149 2.652 ?-?-? 22.304 3.986 7.918 ?-?-? 13.373 0.721 4.334 ?-?-? 25.282 1.943 2.323 ?-?-? 27.364 1.794 0.472 ?-?-? 25.280 1.987 4.153 ?-?-? 25.280 1.953 4.126 ?-?-? 29.152 2.513 2.341 ?-?-? 20.746 0.580 3.658 ?-?-? 20.833 0.580 3.600 ?-?-? 22.291 3.985 4.386 ?-?-? 22.306 3.986 4.336 ?-?-? 31.234 1.406 1.137 ?-?-? 11.289 4.084 -0.110 ?-?-? 38.065 2.655 8.679 ?-?-? 17.835 1.172 3.767 ?-?-? 17.541 4.177 7.251 ?-?-? 31.831 3.730 7.001 ?-?-? 39.571 2.589 6.419 ?-?-? 23.197 1.293 3.132 ?-?-? 24.984 3.730 8.832 ?-?-? 24.389 1.329 0.790 ?-?-? 38.678 1.926 3.759 ?-?-? 14.861 3.564 3.057 ?-?-? 42.250 0.805 1.206 ?-?-? 19.619 0.969 7.007 ?-?-? 23.497 1.268 0.442 ?-?-? 24.986 1.786 1.536 ?-?-? 31.810 3.726 0.951 ?-?-? 42.548 1.735 0.569 ?-?-? 44.630 3.653 8.216 ?-?-? 13.965 0.935 4.283 ?-?-? 13.997 0.937 4.224 ?-?-? 35.700 1.970 1.274 ?-?-? 16.644 4.249 2.651 ?-?-? 16.645 4.246 2.542 ?-?-? 21.411 4.054 8.540 ?-?-? 21.411 4.053 8.480 ?-?-? 11.885 4.306 8.720 ?-?-? 44.334 1.914 1.120 ?-?-? 23.195 0.940 7.012 ?-?-? 15.755 4.220 7.786 ?-?-? 25.578 3.298 4.155 ?-?-? 28.544 0.455 0.808 ?-?-? 22.602 1.735 0.813 ?-?-? 15.452 1.297 3.804 ?-?-? 39.571 1.490 0.796 ?-?-? 19.625 0.969 4.259 ?-?-? 11.291 0.501 3.480 ?-?-? 30.044 1.873 0.816 ?-?-? 19.923 -0.280 3.777 ?-?-? 31.235 1.408 7.542 ?-?-? 17.842 1.422 3.666 ?-?-? 17.839 1.451 3.622 ?-?-? 42.519 3.440 9.447 ?-?-? 35.106 3.226 7.263 ?-?-? 29.450 2.107 1.780 ?-?-? 39.599 2.589 4.446 ?-?-? 22.900 0.680 -0.110 ?-?-? 25.281 4.243 2.321 ?-?-? 38.083 2.487 2.985 ?-?-? 18.724 0.578 4.062 ?-?-? 18.733 1.071 3.574 ?-?-? 38.651 1.518 8.165 ?-?-? 15.755 4.214 2.678 ?-?-? 19.327 3.859 7.855 ?-?-? 38.678 1.926 0.866 ?-?-? 15.159 4.292 0.822 ?-?-? 44.037 1.916 1.119 ?-?-? 35.701 1.973 8.431 ?-?-? 40.443 1.650 4.003 ?-?-? 31.831 3.730 7.768 ?-?-? 11.867 0.935 1.889 ?-?-? 42.250 3.979 8.379 ?-?-? 14.266 3.471 0.517 ?-?-? 17.594 4.203 4.689 ?-?-? 17.610 4.202 4.639 ?-?-? 10.098 5.313 3.620 ?-?-? 12.182 5.251 9.329 ?-?-? 31.831 3.730 4.265 ?-?-? 24.984 1.538 3.637 ?-?-? 27.961 4.159 1.075 ?-?-? 35.106 2.259 2.757 ?-?-? 27.365 1.796 3.742 ?-?-? 28.527 2.318 4.276 ?-?-? 28.567 2.317 4.217 ?-?-? 19.923 3.797 3.978 ?-?-? 38.976 1.702 7.939 ?-?-? 15.755 4.159 9.721 ?-?-? 20.816 1.034 3.480 ?-?-? 13.945 0.931 3.993 ?-?-? 39.571 2.140 2.595 ?-?-? 21.411 4.057 0.587 ?-?-? 15.161 1.038 0.543 ?-?-? 43.429 3.456 7.727 ?-?-? 15.755 1.306 3.114 ?-?-? 27.068 0.305 3.306 ?-?-? 17.243 3.850 0.404 ?-?-? 24.694 1.311 3.114 ?-?-? 24.735 1.311 3.044 ?-?-? 19.625 0.843 3.742 ?-?-? 26.173 1.875 0.913 ?-?-? 24.388 3.768 3.590 ?-?-? 20.830 4.195 3.314 ?-?-? 22.007 1.133 0.767 ?-?-? 42.548 4.016 3.445 ?-?-? 20.803 0.575 4.688 ?-?-? 11.885 0.938 2.609 ?-?-? 41.357 3.574 5.136 ?-?-? 18.732 0.746 6.858 ?-?-? 28.556 0.462 7.263 ?-?-? 25.578 1.392 4.011 ?-?-? 21.114 0.925 5.258 ?-?-? 26.174 1.466 2.123 ?-?-? 23.788 1.649 0.456 ?-?-? 24.388 3.597 4.227 ?-?-? 19.028 0.908 4.674 ?-?-? 25.281 2.307 1.946 ?-?-? 20.515 -0.109 8.222 ?-?-? 16.648 1.193 8.701 ?-?-? 37.188 1.664 1.184 ?-?-? 16.629 1.193 0.557 ?-?-? 12.479 5.041 2.323 ?-?-? 19.922 0.704 6.993 ?-?-? 25.877 3.100 -0.101 ?-?-? 25.579 3.298 0.314 ?-?-? 36.295 3.608 3.318 ?-?-? 24.984 3.730 0.465 ?-?-? 28.551 0.805 0.466 ?-?-? 41.061 2.790 3.412 ?-?-? 27.068 1.987 7.489 ?-?-? 25.579 3.301 0.848 ?-?-? 19.625 3.778 1.162 ?-?-? 35.110 0.057 -0.141 ?-?-? 40.459 1.649 7.764 ?-?-? 22.602 3.567 7.559 ?-?-? 30.045 1.878 1.075 ?-?-? 25.872 3.101 8.220 ?-?-? 14.862 3.992 1.155 ?-?-? 38.974 2.604 3.114 ?-?-? 41.356 2.636 3.158 ?-?-? 37.786 2.418 2.831 ?-?-? 28.556 2.314 1.790 ?-?-? 44.634 3.903 3.665 ?-?-? 35.998 2.432 5.473 ?-?-? 24.091 1.742 0.813 ?-?-? 18.137 1.422 4.212 ?-?-? 28.258 1.717 8.229 ?-?-? 27.069 1.984 3.821 ?-?-? 37.775 2.420 6.819 ?-?-? 15.755 1.344 8.623 ?-?-? 45.525 3.791 8.744 ?-?-? 16.945 3.747 0.857 ?-?-? 44.633 4.026 3.735 ?-?-? 28.550 0.458 3.772 ?-?-? 30.045 3.614 0.918 ?-?-? 25.281 0.966 1.197 ?-?-? 17.541 1.452 3.629 ?-?-? 11.587 5.171 8.645 ?-?-? 21.991 3.773 0.509 ?-?-? 22.010 3.767 0.448 ?-?-? 24.662 3.943 4.375 ?-?-? 35.107 3.222 2.913 ?-?-? 18.137 1.003 4.169 ?-?-? 17.540 4.184 6.977 ?-?-? 23.479 1.268 0.162 ?-?-? 27.043 0.833 0.304 ?-?-? 19.326 3.856 1.385 ?-?-? 22.006 3.768 7.258 ?-?-? 35.105 -0.143 0.055 ?-?-? 30.045 3.614 8.082 ?-?-? 35.106 2.747 2.271 ?-?-? 24.964 0.240 -0.085 ?-?-? 9.031 2.360 3.171 ?-?-? 8.914 2.359 3.050 ?-?-? 46.716 2.360 3.171 ?-?-? 46.716 2.359 3.050 ?-?-? 27.070 0.833 3.310 ?-?-? 40.457 1.876 1.640 ?-?-? 39.571 2.589 2.147 ?-?-? 16.964 3.624 0.820 ?-?-? 27.056 0.302 0.840 ?-?-? 13.671 4.118 1.301 ?-?-? 29.449 1.899 7.855 ?-?-? 14.564 3.998 1.346 ?-?-? 22.900 -0.525 0.674 ?-?-? 43.440 3.455 4.117 ?-?-? 18.733 0.745 4.063 ?-?-? 30.937 2.169 1.156 ?-?-? 44.629 4.026 7.924 ?-?-? 14.862 3.986 0.927 ?-?-? 18.137 1.422 8.744 ?-?-? 8.908 3.054 2.362 ?-?-? 46.716 3.054 2.362 ?-?-? 24.982 0.240 -0.280 ?-?-? 35.091 3.222 7.818 ?-?-? 29.153 2.800 2.359 ?-?-? 27.962 4.160 7.815 ?-?-? 27.961 4.157 7.753 ?-?-? 31.235 1.408 7.333 ?-?-? 44.600 3.650 9.743 ?-?-? 21.709 3.968 3.777 ?-?-? 21.114 4.257 9.048 ?-?-? 28.257 1.720 -0.102 ?-?-? 42.847 4.037 3.797 ?-?-? 19.638 3.590 -0.495 ?-?-? 19.626 3.593 -0.543 ?-?-? 38.976 1.660 1.423 ?-?-? 24.985 0.749 1.120 ?-?-? 42.548 1.301 1.740 ?-?-? 44.631 3.903 9.747 ?-?-? 19.923 5.469 2.442 ?-?-? 19.923 4.264 7.814 ?-?-? 11.290 4.086 2.810 ?-?-? 14.265 3.101 7.898 ?-?-? 40.166 1.595 0.824 ?-?-? 15.457 5.555 7.751 ?-?-? 19.626 1.118 3.627 ?-?-? 38.948 1.016 -0.088 ?-?-? 28.556 0.805 3.768 ?-?-? 15.160 4.180 0.779 ?-?-? 28.200 1.716 8.490 ?-?-? 18.715 0.908 6.201 ?-?-? 25.281 3.625 8.195 ?-?-? 25.309 3.625 8.141 ?-?-? 13.077 5.156 9.206 ?-?-? 24.388 0.741 0.412 ?-?-? 38.970 1.317 -0.087 ?-?-? 23.197 1.599 1.389 ?-?-? 44.037 3.621 3.306 ?-?-? 19.904 0.704 3.106 ?-?-? 28.854 1.606 9.041 ?-?-? 21.706 3.446 -0.524 ?-?-? 24.680 2.168 3.558 ?-?-? 11.585 4.203 8.161 ?-?-? 28.237 1.720 8.434 ?-?-? 27.068 1.987 7.768 ?-?-? 10.099 5.312 1.452 ?-?-? 10.694 4.949 3.323 ?-?-? 42.252 4.339 3.994 ?-?-? 40.166 1.753 7.547 ?-?-? 20.678 0.579 4.731 ?-?-? 20.701 0.580 4.711 ?-?-? 20.803 0.584 4.657 ?-?-? 15.455 1.299 7.483 ?-?-? 43.442 3.692 7.323 ?-?-? 20.816 0.578 3.620 ?-?-? 37.184 3.039 7.513 ?-?-? 27.646 3.936 3.625 ?-?-? 42.543 1.730 0.766 ?-?-? 16.053 4.145 9.721 ?-?-? 22.321 4.265 8.073 ?-?-? 22.302 4.264 8.030 ?-?-? 38.977 1.314 1.016 ?-?-? 11.289 4.084 3.323 ?-?-? 24.686 2.168 3.734 ?-?-? 17.839 3.907 7.908 ?-?-? 18.433 4.024 1.410 ?-?-? 44.037 3.294 3.620 ?-?-? 22.900 0.680 -0.529 ?-?-? 13.969 3.104 1.319 ?-?-? 43.441 3.696 0.447 ?-?-? 19.670 3.773 1.976 ?-?-? 17.839 0.612 3.480 ?-?-? 30.639 2.045 0.581 ?-?-? 17.534 3.759 -0.280 ?-?-? 10.099 5.310 9.023 ?-?-? 38.678 1.517 0.866 ?-?-? 37.786 2.705 8.212 ?-?-? 38.677 1.521 7.934 ?-?-? 38.966 3.108 2.603 ?-?-? 24.688 2.169 1.934 ?-?-? 43.443 3.957 3.729 ?-?-? 19.628 3.775 1.848 ?-?-? 17.841 1.173 3.979 ?-?-? 25.579 3.301 1.023 ?-?-? 14.266 1.129 3.480 ?-?-? 16.350 4.118 1.371 ?-?-? 35.700 2.276 7.061 ?-?-? 35.106 1.435 8.605 ?-?-? 15.158 4.000 7.325 ?-?-? 24.687 1.719 1.452 ?-?-? 38.678 1.926 1.528 ?-?-? 18.136 1.002 4.675 ?-?-? 19.914 4.256 2.904 ?-?-? 19.325 3.713 1.697 ?-?-? 16.244 1.461 8.197 ?-?-? 25.282 2.304 2.813 ?-?-? 38.083 2.980 2.498 ?-?-? 18.099 1.004 6.702 ?-?-? 16.271 1.460 8.172 ?-?-? 25.579 3.748 1.084 ?-?-? 16.338 1.457 8.124 ?-?-? 18.727 -0.106 4.088 ?-?-? 18.435 4.027 1.606 ?-?-? 19.625 3.587 1.650 ?-?-? 36.296 3.608 7.245 ?-?-? 16.946 3.747 7.937 ?-?-? 25.579 3.301 7.943 ?-?-? 36.296 2.325 5.739 ?-?-? 43.441 4.077 3.689 ?-?-? 27.656 3.937 1.121 ?-?-? 30.045 1.687 7.681 ?-?-? 15.159 5.549 2.992 ?-?-? 38.976 1.422 1.650 ?-?-? 23.496 0.927 -0.272 ?-?-? 23.516 0.163 4.093 ?-?-? 23.622 0.169 4.017 ?-?-? 36.295 3.304 8.123 ?-?-? 25.578 1.391 0.578 ?-?-? 39.571 1.701 0.813 ?-?-? 17.540 3.964 1.428 ?-?-? 35.403 2.166 4.782 ?-?-? 16.053 1.013 6.862 ?-?-? 14.852 3.563 5.896 ?-?-? 32.122 1.663 1.325 ?-?-? 21.709 3.448 3.107 ?-?-? 13.971 0.934 9.074 ?-?-? 14.023 0.934 9.052 ?-?-? 14.043 0.937 8.996 ?-?-? 35.105 2.903 7.259 ?-?-? 17.839 1.170 4.666 ?-?-? 28.556 0.802 7.263 ?-?-? 42.161 1.205 0.009 ?-?-? 20.817 4.190 1.609 ?-?-? 28.258 1.327 2.469 ?-?-? 20.518 -0.110 5.729 ?-?-? 13.373 0.724 2.167 ?-?-? 19.625 3.587 8.622 ?-?-? 39.575 5.782 0.458 ?-?-? 18.733 1.072 1.885 ?-?-? 21.114 4.067 1.430 ?-?-? 24.677 4.375 3.956 ?-?-? 38.082 2.298 2.657 ?-?-? 38.082 2.275 2.568 ?-?-? 19.030 0.469 8.832 ?-?-? 37.189 1.667 4.927 ?-?-? 36.294 2.359 8.182 ?-?-? 38.976 1.517 0.395 ?-?-? 36.000 2.676 4.660 ?-?-? 42.313 1.200 -0.047 ?-?-? 18.119 1.004 2.345 ?-?-? 18.725 0.745 8.732 ?-?-? 9.801 3.315 3.585 ?-?-? 30.639 2.050 0.754 ?-?-? 17.243 3.996 0.901 ?-?-? 24.093 1.731 7.129 ?-?-? 14.262 4.246 1.506 ?-?-? 14.265 4.215 1.431 ?-?-? 28.258 1.871 7.803 ?-?-? 29.742 4.151 7.059 ?-?-? 17.261 5.083 2.584 ?-?-? 10.340 5.093 2.104 ?-?-? 29.450 1.602 8.632 ?-?-? 17.839 0.882 8.339 ?-?-? 39.546 2.143 6.194 ?-?-? 18.732 0.584 8.518 ?-?-? 35.999 2.433 7.553 ?-?-? 36.296 3.608 8.117 ?-?-? 13.073 5.157 0.773 ?-?-? 17.540 3.765 1.032 ?-?-? 16.939 3.747 1.943 ?-?-? 10.323 5.093 2.164 ?-?-? 19.326 3.712 1.465 ?-?-? 46.716 2.362 0.465 ?-?-? 11.587 4.200 0.813 ?-?-? 25.282 1.991 1.537 ?-?-? 40.464 3.131 7.803 ?-?-? 30.627 2.050 6.956 ?-?-? 30.642 2.049 6.850 ?-?-? 10.706 4.355 2.740 ?-?-? 31.235 1.136 7.333 ?-?-? 42.546 3.440 4.012 ?-?-? 19.625 0.969 3.734 ?-?-? 37.787 2.704 8.444 ?-?-? 14.266 3.471 1.098 ?-?-? 8.908 2.362 0.465 ?-?-? 26.770 2.018 4.221 ?-?-? 19.327 3.717 7.681 ?-?-? 38.977 1.521 1.708 ?-?-? 42.548 1.306 0.569 ?-?-? 19.617 3.774 8.442 ?-?-? 24.396 1.574 8.201 ?-?-? 21.410 4.053 0.752 ?-?-? 40.464 3.138 7.263 ?-?-? 31.830 2.067 4.279 ?-?-? 31.790 2.072 4.218 ?-?-? 37.487 2.598 6.856 ?-?-? 24.388 3.771 7.768 ?-?-? 24.686 0.938 2.365 ?-?-? 19.354 3.858 1.708 ?-?-? 38.976 1.656 3.973 ?-?-? 19.330 3.856 1.608 ?-?-? 20.816 0.578 1.336 ?-?-? 17.839 1.170 4.317 ?-?-? 18.136 1.419 6.329 ?-?-? 17.531 3.767 0.247 ?-?-? 16.946 3.623 1.445 ?-?-? 36.294 2.248 2.917 ?-?-? 11.587 4.203 1.467 ?-?-? 15.755 1.310 7.898 ?-?-? 26.770 1.758 4.212 ?-?-? 42.250 0.809 -0.267 ?-?-? 13.098 5.160 8.889 ?-?-? 25.579 1.395 2.766 ?-?-? 17.541 3.764 6.775 ?-?-? 16.350 4.114 8.395 ?-?-? 22.760 3.704 8.507 ?-?-? 22.897 3.731 8.430 ?-?-? 41.357 3.151 8.134 ?-?-? 42.546 1.847 1.001 ?-?-? 38.960 1.433 4.430 ?-?-? 31.200 1.137 0.633 ?-?-? 31.260 1.139 0.575 ?-?-? 25.281 2.307 3.323 ?-?-? 18.730 1.099 4.173 ?-?-? 43.376 3.691 0.203 ?-?-? 43.424 3.693 0.174 ?-?-? 13.095 5.157 8.911 ?-?-? 15.159 4.181 7.132 ?-?-? 24.686 3.948 8.570 ?-?-? 13.882 0.934 8.655 ?-?-? 13.942 0.935 8.591 ?-?-? 33.319 2.086 3.819 ?-?-? 17.839 0.616 7.468 ?-?-? 21.413 1.130 1.381 ?-?-? 29.451 1.794 2.171 ?-?-? 29.448 1.765 2.110 ?-?-? 37.186 2.323 5.040 ?-?-? 40.756 3.078 1.474 ?-?-? 43.452 3.695 0.129 ?-?-? 21.115 4.067 1.626 ?-?-? 24.985 3.726 7.445 ?-?-? 33.618 2.419 1.954 ?-?-? 25.399 1.245 2.817 ?-?-? 25.458 1.247 2.798 ?-?-? 25.579 1.245 2.743 ?-?-? 38.380 2.895 2.562 ?-?-? 15.457 5.555 3.672 ?-?-? 22.901 1.181 0.559 ?-?-? 35.106 2.746 4.503 ?-?-? 16.648 0.904 4.927 ?-?-? 15.756 4.221 3.771 ?-?-? 17.839 0.612 8.832 ?-?-? 23.495 0.162 7.333 ?-?-? 18.714 -0.108 3.597 ?-?-? 16.946 4.162 1.874 ?-?-? 29.718 1.704 8.676 ?-?-? 29.746 1.677 8.630 ?-?-? 22.830 3.598 5.556 ?-?-? 22.902 3.568 5.482 ?-?-? 42.846 3.787 8.028 ?-?-? 37.776 2.297 4.933 ?-?-? 37.783 2.283 4.827 ?-?-? 39.572 2.981 1.973 ?-?-? 40.464 1.878 8.832 ?-?-? 17.839 3.947 8.600 ?-?-? 24.990 1.111 4.101 ?-?-? 36.296 2.234 4.914 ?-?-? 21.114 0.925 0.403 ?-?-? 35.999 2.434 1.033 ?-?-? 40.466 1.647 0.927 ?-?-? 29.451 2.107 1.539 ?-?-? 18.137 1.422 9.233 ?-?-? 13.055 5.156 0.562 ?-?-? 9.800 3.309 1.724 ?-?-? 19.627 0.846 1.938 ?-?-? 38.083 2.300 4.955 ?-?-? 38.079 2.281 4.847 ?-?-? 18.433 4.027 1.889 ?-?-? 42.548 1.013 5.250 ?-?-? 37.189 1.667 8.814 ?-?-? 12.444 5.045 8.426 ?-?-? 12.450 5.044 8.405 ?-?-? 39.571 1.970 2.985 ?-?-? 18.620 0.451 4.094 ?-?-? 18.718 0.451 4.028 ?-?-? 14.217 1.126 7.526 ?-?-? 14.277 1.125 7.459 ?-?-? 20.816 4.190 3.614 ?-?-? 15.089 5.555 3.709 ?-?-? 15.178 5.555 3.608 ?-?-? 42.548 1.306 9.599 ?-?-? 15.160 4.180 1.493 ?-?-? 31.235 1.143 7.542 ?-?-? 41.355 3.574 7.273 ?-?-? 10.099 0.584 4.108 ?-?-? 19.627 1.117 3.944 ?-?-? 29.151 2.804 4.404 ?-?-? 35.106 2.906 7.821 ?-?-? 34.212 1.998 1.171 ?-?-? 35.106 2.750 8.971 ?-?-? 27.633 3.934 8.625 ?-?-? 38.976 1.422 7.594 ?-?-? 19.650 4.097 1.448 ?-?-? 25.281 1.946 2.818 ?-?-? 28.557 2.317 2.129 ?-?-? 35.107 -0.143 2.808 ?-?-? 30.938 1.156 2.173 ?-?-? 28.854 1.603 4.151 ?-?-? 17.839 1.170 1.999 ?-?-? 24.686 4.372 4.642 ?-?-? 16.322 1.459 8.633 ?-?-? 11.885 5.028 8.910 ?-?-? 17.280 5.081 2.676 ?-?-? 24.092 0.778 1.328 ?-?-? 20.815 4.191 7.868 ?-?-? 30.640 2.048 8.727 ?-?-? 21.709 3.785 1.179 ?-?-? 22.304 4.292 2.110 ?-?-? 11.885 0.938 6.810 ?-?-? 37.784 2.825 2.424 ?-?-? 17.539 4.184 5.739 ?-?-? 22.901 -0.529 -0.116 ?-?-? 33.619 2.418 2.131 ?-?-? 39.558 0.825 1.698 ?-?-? 19.626 0.969 7.254 ?-?-? 36.296 3.308 3.620 ?-?-? 38.671 1.922 8.172 ?-?-? 25.978 3.101 7.777 ?-?-? 25.963 3.109 7.722 ?-?-? 26.768 4.121 2.322 ?-?-? 9.746 3.316 1.484 ?-?-? 9.799 3.314 1.436 ?-?-? 33.606 2.419 8.614 ?-?-? 35.402 2.165 0.161 ?-?-? 10.395 5.093 1.693 ?-?-? 19.923 5.466 7.768 ?-?-? 37.785 2.420 8.562 ?-?-? 36.594 2.559 2.748 ?-?-? 26.181 0.886 1.886 ?-?-? 38.977 1.419 3.974 ?-?-? 38.083 2.981 0.866 ?-?-? 35.107 2.023 8.598 ?-?-? 19.646 3.591 1.194 ?-?-? 20.518 -0.106 3.106 ?-?-? 15.161 1.037 6.991 ?-?-? 16.622 0.904 0.566 ?-?-? 16.660 0.903 0.487 ?-?-? 26.770 4.118 6.862 ?-?-? 35.105 2.901 7.098 ?-?-? 16.945 4.163 7.259 ?-?-? 16.648 4.311 2.076 ?-?-? 24.985 1.786 3.621 ?-?-? 38.976 1.020 3.777 ?-?-? 38.973 1.016 1.316 ?-?-? 29.449 1.638 3.858 ?-?-? 41.357 3.580 8.239 ?-?-? 9.207 3.585 4.510 ?-?-? 23.784 1.412 0.405 ?-?-? 24.388 0.738 6.978 ?-?-? 42.548 1.731 1.312 ?-?-? 9.802 2.801 2.320 ?-?-? 16.946 3.744 8.169 ?-?-? 22.008 3.631 2.359 ?-?-? 24.672 1.459 3.316 ?-?-? 22.008 3.632 8.179 ?-?-? 36.893 2.916 2.237 ?-?-? 13.077 5.155 1.341 ?-?-? 39.273 3.045 1.432 ?-?-? 24.985 1.111 0.578 ?-?-? 43.441 4.101 3.456 ?-?-? 42.547 1.303 0.771 ?-?-? 36.295 1.745 4.204 ?-?-? 41.060 2.790 3.655 ?-?-? 39.571 1.728 1.493 ?-?-? 35.668 2.669 7.357 ?-?-? 14.567 0.703 4.102 ?-?-? 36.892 3.408 2.793 ?-?-? 11.885 4.309 1.197 ?-?-? 24.686 1.960 0.866 ?-?-? 22.900 -0.529 0.074 ?-?-? 15.758 1.343 3.999 ?-?-? 24.955 1.677 3.144 ?-?-? 24.685 1.956 8.183 ?-?-? 20.771 0.576 6.867 ?-?-? 23.198 3.189 7.114 ?-?-? 38.057 2.488 0.862 ?-?-? 19.924 0.704 0.507 ?-?-? 19.926 0.706 0.429 ?-?-? 21.115 0.922 3.734 ?-?-? 38.381 2.897 1.467 ?-?-? 24.984 3.733 1.842 ?-?-? 24.983 3.732 1.787 ?-?-? 16.946 3.747 1.518 ?-?-? 18.723 -0.108 3.330 ?-?-? 16.053 1.013 7.263 ?-?-? 39.571 1.970 9.330 ?-?-? 21.709 3.447 1.154 ?-?-? 22.306 4.265 7.757 ?-?-? 39.571 0.829 3.637 ?-?-? 42.548 3.437 7.472 ?-?-? 43.441 4.084 7.333 ?-?-? 38.676 1.518 1.941 ?-?-? 15.456 4.203 8.232 ?-?-? 26.175 2.110 1.469 ?-?-? 25.281 3.621 3.951 ?-?-? 27.243 1.799 7.075 ?-?-? 27.364 1.803 7.003 ?-?-? 15.160 1.038 0.735 ?-?-? 24.092 1.582 0.894 ?-?-? 18.734 0.746 6.988 ?-?-? 18.439 4.024 8.147 ?-?-? 9.800 3.318 2.808 ?-?-? 22.900 -0.525 6.757 ?-?-? 27.226 1.670 3.101 ?-?-? 27.354 1.649 3.053 ?-?-? 21.413 1.376 1.136 ?-?-? 11.289 4.316 8.605 ?-?-? 10.100 0.584 1.119 ?-?-? 42.250 4.023 3.463 ?-?-? 21.708 3.782 3.974 ?-?-? 37.189 1.667 3.777 ?-?-? 36.296 2.913 2.260 ?-?-? 30.046 3.617 4.670 ?-?-? 25.281 1.194 0.508 ?-?-? 29.449 2.110 3.620 ?-?-? 30.640 2.048 5.241 ?-?-? 20.519 -0.107 0.544 ?-?-? 40.463 1.878 3.107 ?-?-? 23.493 1.426 4.074 ?-?-? 13.374 0.724 1.976 ?-?-? 36.000 2.678 4.221 ?-?-? 27.361 1.649 0.918 ?-?-? 19.631 3.584 1.418 ?-?-? 27.365 1.790 3.045 ?-?-? 18.732 0.911 4.892 ?-?-? 17.539 1.454 6.866 ?-?-? 25.877 3.101 1.677 ?-?-? 29.451 1.989 4.343 ?-?-? 17.529 1.454 5.320 ?-?-? 24.389 4.407 9.159 ?-?-? 16.050 1.014 0.797 ?-?-? 16.059 1.012 0.719 ?-?-? 45.572 3.786 4.686 ?-?-? 20.521 4.347 3.996 ?-?-? 17.542 3.766 7.866 ?-?-? 18.137 1.419 0.841 ?-?-? 19.923 5.466 7.559 ?-?-? 13.969 1.150 -0.529 ?-?-? 30.045 3.618 5.318 ?-?-? 23.794 0.452 1.660 ?-?-? 15.755 4.222 3.597 ?-?-? 29.450 2.322 1.879 ?-?-? 18.709 0.579 2.057 ?-?-? 24.386 1.581 7.588 ?-?-? 11.769 0.934 8.610 ?-?-? 11.865 0.934 8.594 ?-?-? 22.008 1.310 3.714 ?-?-? 25.288 1.942 3.331 ?-?-? 28.556 1.444 8.060 ?-?-? 24.984 0.755 4.108 ?-?-? 37.189 2.886 2.626 ?-?-? 38.084 2.654 2.304 ?-?-? 38.976 1.020 -0.285 ?-?-? 18.477 4.026 7.933 ?-?-? 18.558 4.027 7.913 ?-?-? 18.580 4.030 7.841 ?-?-? 29.448 2.107 4.293 ?-?-? 30.045 1.449 7.420 ?-?-? 25.281 1.392 0.769 ?-?-? 44.037 1.919 5.171 ?-?-? 27.663 1.794 4.082 ?-?-? 28.854 1.470 9.041 ?-?-? 19.923 3.798 4.666 ?-?-? 29.457 2.358 1.934 ?-?-? 27.663 3.145 4.212 ?-?-? 22.901 3.728 0.550 ?-?-? 11.874 0.936 7.269 ?-?-? 36.893 2.778 3.407 ?-?-? 12.480 4.428 0.454 ?-?-? 38.083 2.978 4.870 ?-?-? 21.709 3.968 1.179 ?-?-? 13.969 0.932 7.873 ?-?-? 28.258 2.452 1.327 ?-?-? 10.396 4.942 2.278 ?-?-? 22.006 1.130 2.168 ?-?-? 22.824 1.180 5.104 ?-?-? 23.197 1.592 7.855 ?-?-? 16.946 5.081 0.958 ?-?-? 24.678 2.167 2.346 ?-?-? 21.708 1.092 2.841 ?-?-? 21.662 1.122 2.888 ?-?-? 22.788 1.184 5.158 ?-?-? 30.344 1.800 4.340 ?-?-? 22.910 0.988 0.557 ?-?-? 11.586 5.172 9.329 ?-?-? 16.662 0.899 8.618 ?-?-? 10.370 5.096 8.121 ?-?-? 10.382 5.095 8.150 ?-?-? 36.594 2.555 4.361 ?-?-? 35.999 1.715 0.779 ?-?-? 25.243 1.200 1.673 ?-?-? 15.456 4.328 8.077 ?-?-? 35.105 2.739 6.869 ?-?-? 22.583 0.773 5.162 ?-?-? 12.490 5.041 8.767 ?-?-? 11.276 0.499 4.934 ?-?-? 11.176 0.501 5.038 ?-?-? 30.044 1.772 8.388 ?-?-? 18.998 0.907 6.872 ?-?-? 23.197 0.945 1.877 ?-?-? 36.295 2.911 4.915 ?-?-? 16.047 4.891 3.123 ?-?-? 18.743 0.744 4.316 ?-?-? 23.196 1.285 1.979 ?-?-? 25.015 0.755 8.560 ?-?-? 24.951 0.749 8.616 ?-?-? 24.888 0.748 8.632 ?-?-? 15.160 1.037 2.428 ?-?-? 29.451 1.601 1.206 ?-?-? 27.123 0.309 6.674 ?-?-? 27.128 0.307 6.695 ?-?-? 27.027 0.304 6.738 ?-?-? 42.548 4.016 9.459 ?-?-? 33.357 2.120 7.147 ?-?-? 15.281 4.294 7.436 ?-?-? 15.199 4.291 7.546 ?-?-? 28.852 1.606 4.640 ?-?-? 18.434 0.816 3.567 ?-?-? 43.441 3.458 7.333 ?-?-? 13.375 0.724 0.537 ?-?-? 30.343 1.789 1.376 ?-?-? 24.686 4.370 8.605 ?-?-? 23.495 1.425 3.052 ?-?-? 42.550 1.848 9.207 ?-?-? 29.992 1.689 4.968 ?-?-? 29.941 1.689 4.990 ?-?-? 29.151 2.508 1.327 ?-?-? 19.625 0.843 7.019 ?-?-? 15.755 1.347 7.664 ?-?-? 39.571 2.477 2.888 ?-?-? 18.808 4.339 1.469 ?-?-? 18.716 4.338 1.590 ?-?-? 19.033 4.408 2.703 ?-?-? 23.194 1.377 1.912 ?-?-? 16.351 4.313 2.346 ?-?-? 16.313 4.311 2.412 ?-?-? 17.837 1.173 2.165 ?-?-? 21.735 3.781 1.676 ?-?-? 15.457 4.202 4.648 ?-?-? 15.458 4.205 4.705 ?-?-? 42.847 3.788 6.837 ?-?-? 42.793 3.788 6.852 ?-?-? 39.869 1.749 7.367 ?-?-? 15.182 1.038 7.548 ?-?-? 15.081 1.038 7.576 ?-?-? 13.969 0.932 2.034 ?-?-? 21.998 3.625 1.688 ?-?-? 39.571 3.303 2.890 ?-?-? 39.568 3.262 2.831 ?-?-? 39.572 3.337 2.938 ?-?-? 24.987 1.111 4.918 ?-?-? 34.207 2.154 8.804 ?-?-? 43.470 4.161 8.753 ?-?-? 43.405 4.166 8.797 ?-?-? 16.649 0.900 4.324 ?-?-? 30.044 1.983 0.838 ?-?-? 19.924 -0.285 6.796 ?-?-? 44.043 1.113 5.184 ?-?-? 10.650 4.949 3.616 ?-?-? 17.553 3.984 8.822 ?-?-? 21.114 0.918 7.768 ?-?-? 12.480 5.044 1.633 ?-?-? 27.722 3.151 3.394 ?-?-? 27.629 3.136 3.449 ?-?-? 27.518 3.158 3.454 ?-?-? 44.037 3.616 4.673 ?-?-? 19.671 0.846 0.404 ?-?-? 19.620 0.843 0.493 ?-?-? 10.099 3.873 1.929 ?-?-? 29.746 1.874 2.335 ?-?-? 20.033 0.701 3.454 ?-?-? 19.923 0.703 3.521 ?-?-? 18.672 0.586 5.234 ?-?-? 18.640 0.585 5.262 ?-?-? 23.494 0.165 1.444 ?-?-? 24.689 1.457 1.728 ?-?-? 36.892 2.688 7.036 ?-?-? 42.548 1.844 0.517 ?-?-? 39.590 2.139 8.813 ?-?-? 39.556 2.140 8.857 ?-?-? 39.489 2.140 8.871 ?-?-? 36.296 2.334 2.713 ?-?-? 28.258 1.878 3.149 ?-?-? 10.756 4.953 3.554 ?-?-? 23.197 1.599 1.912 ?-?-? 26.770 1.821 4.723 ?-?-? 38.084 2.300 8.651 ?-?-? 38.056 2.298 8.670 ?-?-? 22.920 0.677 0.072 ?-?-? 24.984 1.458 3.926 ?-?-? 41.568 3.147 8.428 ?-?-? 41.518 3.150 8.444 ?-?-? 23.495 0.394 1.423 ?-?-? 23.495 1.613 8.922 ?-?-? 21.113 0.922 2.046 ?-?-? 31.533 2.321 4.317 ?-?-? 17.539 1.452 4.676 ?-?-? 38.082 2.529 9.085 ?-?-? 21.711 1.064 0.578 ?-?-? 30.344 1.714 8.241 ?-?-? 41.570 3.158 8.405 ?-?-? 22.899 3.569 4.223 ?-?-? 20.518 0.816 1.749 ?-?-? 21.710 1.069 1.262 ?-?-? 25.233 0.947 1.637 ?-?-? 25.122 0.969 1.682 ?-?-? 20.517 -0.106 0.700 ?-?-? 36.921 3.407 8.473 ?-?-? 33.602 2.072 7.795 ?-?-? 27.663 3.063 4.230 ?-?-? 15.457 1.299 4.125 ?-?-? 21.655 1.248 7.342 ?-?-? 21.638 1.244 7.362 ?-?-? 25.313 0.550 1.383 ?-?-? 19.925 0.771 1.487 ?-?-? 20.814 -0.017 4.667 ?-?-? 28.258 1.875 3.993 ?-?-? 17.243 4.915 3.689 ?-?-? 25.543 1.242 4.007 ?-?-? 17.839 0.876 4.674 ?-?-? 21.716 1.250 7.298 ?-?-? 23.493 1.618 3.054 ?-?-? 24.686 1.715 0.308 ?-?-? 10.099 4.921 0.771 ?-?-? 36.300 2.242 0.586 ?-?-? 22.593 0.873 3.748 ?-?-? 23.552 1.416 2.824 ?-?-? 23.495 1.385 2.887 ?-?-? 16.064 4.887 7.256 ?-?-? 38.976 1.435 0.447 ?-?-? 21.113 0.922 0.579 ?-?-? 21.113 1.296 3.677 ?-?-? 19.030 0.911 7.681 ?-?-? 9.503 3.669 5.136 ?-?-? 12.194 5.033 1.402 ?-?-? 21.530 1.129 9.700 ?-?-? 21.415 1.137 9.748 ?-?-? 37.209 2.915 9.741 ?-?-? 9.801 2.804 0.064 ?-?-? 42.546 3.441 2.900 ?-?-? 23.495 0.162 0.813 ?-?-? 10.099 3.785 8.919 ?-?-? 29.451 1.678 3.593 ?-?-? 44.670 3.650 8.417 ?-?-? 44.666 3.647 8.437 ?-?-? 17.242 3.848 7.501 ?-?-? 29.784 4.178 7.582 ?-?-? 29.784 4.176 7.604 ?-?-? 29.731 4.171 7.654 ?-?-? 37.189 2.232 9.738 ?-?-? 24.091 1.745 7.550 ?-?-? 24.686 1.313 0.517 ?-?-? 39.867 2.985 5.194 ?-?-? 29.991 1.698 4.925 ?-?-? 22.004 1.090 3.715 ?-?-? 19.625 0.966 4.671 ?-?-? 25.282 3.629 7.665 ?-?-? 13.639 4.114 7.731 ?-?-? 19.627 0.968 1.644 ?-?-? 26.174 1.864 7.158 ?-?-? 18.733 0.451 1.275 ?-?-? 17.500 3.766 -0.089 ?-?-? 29.747 1.683 4.674 ?-?-? 21.411 0.904 8.187 ?-?-? 29.151 2.348 6.897 ?-?-? 19.671 3.583 2.393 ?-?-? 22.005 3.626 0.165 ?-?-? 36.296 2.702 6.879 ?-?-? 23.171 3.189 0.573 ?-?-? 23.062 3.190 0.709 ?-?-? 26.770 1.422 1.354 ?-?-? 24.687 1.334 1.100 ?-?-? 35.999 2.675 8.562 ?-?-? 37.189 3.049 6.705 ?-?-? 19.722 3.592 2.342 ?-?-? 19.740 3.587 2.364 ?-?-? 8.949 3.557 2.181 ?-?-? 22.898 0.873 3.750 ?-?-? 10.387 0.749 1.331 ?-?-? 10.335 0.745 1.350 ?-?-? 25.650 3.741 4.649 ?-?-? 25.727 3.750 4.677 ?-?-? 25.735 3.749 4.702 ?-?-? 13.373 0.721 6.862 ?-?-? 37.188 2.691 4.903 ?-?-? 41.060 2.797 1.842 ?-?-? 16.350 0.901 8.187 ?-?-? 27.068 1.984 3.978 ?-?-? 20.515 3.652 -0.018 ?-?-? 23.197 3.369 3.794 ?-?-? 9.203 3.591 2.126 ?-?-? 42.250 0.809 0.517 ?-?-? 24.983 1.671 1.887 ?-?-? 39.564 2.851 1.117 ?-?-? 23.197 3.486 3.801 ?-?-? 13.969 0.932 7.263 ?-?-? 23.213 1.200 2.844 ?-?-? 18.137 1.422 -0.076 ?-?-? 15.755 1.306 0.935 ?-?-? 14.303 3.475 7.482 ?-?-? 33.617 2.261 0.825 ?-?-? 11.289 0.503 8.832 ?-?-? 26.770 1.457 4.974 ?-?-? 9.036 3.062 0.808 ?-?-? 9.032 3.056 0.948 ?-?-? 46.716 3.062 0.802 ?-?-? 46.716 3.056 0.948 ?-?-? 18.227 1.004 -0.288 ?-?-? 18.223 1.005 -0.271 ?-?-? 18.150 1.002 -0.225 ?-?-? 17.241 3.993 8.825 ?-?-? 14.275 3.476 7.455 ?-?-? 21.709 1.248 2.791 ?-?-? 40.339 1.650 8.849 ?-?-? 13.968 1.148 9.649 ?-?-? 20.817 -0.018 1.311 ?-?-? 19.609 3.591 8.086 ?-?-? 19.487 3.588 8.183 ?-?-? 18.734 0.909 1.463 ?-?-? 25.583 1.243 1.062 ?-?-? 15.755 1.306 6.862 ?-?-? 40.432 1.652 8.822 ?-?-? 19.624 3.774 2.166 ?-?-? 23.495 1.429 6.078 ?-?-? 36.970 3.405 7.566 ?-?-? 16.489 0.900 5.149 ?-?-? 16.443 0.900 5.189 ?-?-? 24.686 1.949 2.171 ?-?-? 28.258 1.333 -0.023 ?-?-? 18.138 1.005 2.500 ?-?-? 29.151 2.362 7.681 ?-?-? 28.550 0.805 0.981 ?-?-? 26.472 1.580 4.182 ?-?-? 42.557 3.955 8.250 ?-?-? 10.099 0.584 3.184 ?-?-? 19.291 3.712 1.108 ?-?-? 42.548 3.855 8.264 ?-?-? 35.990 2.284 4.134 ?-?-? 23.493 1.267 4.418 ?-?-? 22.898 3.733 1.711 ?-?-? 22.285 3.985 7.130 ?-?-? 24.288 4.406 2.810 ?-?-? 24.346 4.405 2.868 ?-?-? 33.617 2.069 4.212 ?-?-? 42.548 1.844 5.241 ?-?-? 22.306 -0.271 0.440 ?-?-? 44.631 4.024 1.889 ?-?-? 22.898 0.942 6.084 ?-?-? 19.926 -0.283 0.212 ?-?-? 19.906 -0.281 0.280 ?-?-? 35.105 2.264 7.503 ?-?-? 17.243 4.915 8.378 ?-?-? 17.243 4.922 8.866 ?-?-? 20.816 1.290 3.659 ?-?-? 25.579 3.301 4.666 ?-?-? 24.984 1.538 1.005 ?-?-? 28.556 1.442 2.818 ?-?-? 31.235 1.408 3.846 ?-?-? 21.725 3.449 7.849 ?-?-? 21.739 3.447 7.867 ?-?-? 30.638 2.044 0.945 ?-?-? 16.057 1.009 0.544 ?-?-? 24.984 1.572 7.263 ?-?-? 16.351 4.312 7.816 ?-?-? 33.617 2.423 3.620 ?-?-? 14.336 4.396 1.576 ?-?-? 12.174 0.553 3.142 ?-?-? 35.999 1.742 1.423 ?-?-? 18.137 1.422 3.428 ?-?-? 28.556 1.858 8.431 ?-?-? 17.799 0.616 7.760 ?-?-? 21.711 0.729 3.959 ?-?-? 42.549 4.012 2.915 ?-?-? 41.357 3.151 9.616 ?-?-? 44.618 3.908 3.144 ?-?-? 14.281 4.397 1.665 ?-?-? 19.923 4.261 3.567 ?-?-? 11.881 4.147 1.222 ?-?-? 17.826 0.617 7.751 ?-?-? 29.243 2.804 9.153 ?-?-? 29.231 2.799 9.174 ?-?-? 31.552 3.115 7.259 ?-?-? 17.540 3.962 7.588 ?-?-? 21.723 3.775 8.422 ?-?-? 38.978 1.420 0.732 ?-?-? 30.064 1.879 7.564 ?-?-? 30.083 1.877 7.545 ?-?-? 22.602 0.829 7.263 ?-?-? 21.708 3.964 1.663 ?-?-? 10.098 3.684 1.891 ?-?-? 26.471 1.950 3.609 ?-?-? 29.450 1.834 4.344 ?-?-? 18.732 0.448 7.437 ?-?-? 38.379 2.569 4.849 ?-?-? 10.103 5.313 0.928 ?-?-? 37.189 1.667 0.500 ?-?-? 27.663 3.063 9.442 ?-?-? 12.182 0.553 1.186 ?-?-? 26.174 1.869 1.165 ?-?-? 27.662 1.941 4.084 ?-?-? 41.060 2.797 9.198 ?-?-? 9.205 3.666 2.129 ?-?-? 25.582 1.241 0.580 ?-?-? 27.365 1.663 4.663 ?-?-? 11.292 0.499 1.166 ?-?-? 37.188 2.835 6.906 ?-?-? 26.770 1.429 1.336 ?-?-? 20.519 4.346 7.913 ?-?-? 28.855 1.467 1.623 ?-?-? 22.598 0.871 8.180 ?-?-? 23.486 1.413 4.659 ?-?-? 15.160 4.452 8.866 ?-?-? 23.483 0.165 1.277 ?-?-? 23.495 1.415 1.598 ?-?-? 41.060 3.410 1.423 ?-?-? 16.053 4.145 1.493 ?-?-? 21.112 1.295 1.694 ?-?-? 10.099 0.584 7.681 ?-?-? 46.716 3.723 1.935 ?-?-? 8.909 3.723 1.935 ?-?-? 16.648 4.245 3.121 ?-?-? 11.309 4.085 6.724 ?-?-? 11.331 4.085 6.742 ?-?-? 11.294 4.083 6.782 ?-?-? 38.363 2.898 8.195 ?-?-? 13.832 1.150 9.711 ?-?-? 24.088 1.582 7.752 ?-?-? 9.207 3.671 4.517 ?-?-? 41.060 3.403 7.751 ?-?-? 27.157 0.308 1.433 ?-?-? 27.107 0.308 1.492 ?-?-? 12.118 0.555 5.701 ?-?-? 12.123 0.551 5.736 ?-?-? 26.770 1.460 2.844 ?-?-? 36.303 2.908 0.749 ?-?-? 20.507 3.653 2.793 ?-?-? 28.855 1.472 1.131 ?-?-? 25.584 3.742 7.328 ?-?-? 16.947 3.746 0.404 ?-?-? 11.585 4.966 7.150 ?-?-? 37.189 2.726 0.770 ?-?-? 27.663 1.796 8.901 ?-?-? 37.489 2.596 0.770 ?-?-? 26.174 2.116 9.755 ?-?-? 30.046 1.709 4.134 ?-?-? 30.045 1.674 4.233 ?-?-? 17.836 0.880 4.362 ?-?-? 40.459 3.116 1.292 ?-?-? 13.972 1.140 0.935 ?-?-? 24.363 3.598 4.671 ?-?-? 26.770 3.104 4.544 ?-?-? 15.178 5.558 1.979 ?-?-? 20.681 -0.107 7.506 ?-?-? 20.579 -0.107 7.576 ?-?-? 20.479 -0.106 7.589 ?-?-? 18.137 0.850 4.230 ?-?-? 20.816 0.578 7.803 ?-?-? 16.651 4.373 2.898 ?-?-? 10.694 4.946 2.304 ?-?-? 9.797 3.318 1.941 ?-?-? 37.165 2.219 7.478 ?-?-? 42.532 1.013 9.206 ?-?-? 22.692 0.771 6.767 ?-?-? 22.639 0.772 6.850 ?-?-? 22.588 0.772 6.870 ?-?-? 37.487 2.725 8.891 ?-?-? 18.434 0.817 8.040 ?-?-? 18.367 0.820 8.153 ?-?-? 25.579 3.301 8.605 ?-?-? 22.901 -0.528 2.702 ?-?-? 22.857 -0.528 2.800 ?-?-? 31.235 1.408 0.587 ?-?-? 37.189 1.674 8.605 ?-?-? 16.946 3.621 1.702 ?-?-? 19.916 0.704 1.716 ?-?-? 17.543 1.454 2.897 ?-?-? 12.183 0.550 2.382 ?-?-? 44.037 3.294 4.666 ?-?-? 36.296 3.608 4.195 ?-?-? 15.758 4.217 1.069 ?-?-? 36.295 2.726 7.546 ?-?-? 19.626 0.846 7.255 ?-?-? 30.938 1.156 1.755 ?-?-? 18.732 0.584 4.683 ?-?-? 19.030 0.469 1.807 ?-?-? 25.581 1.391 1.066 ?-?-? 25.878 2.127 3.839 ?-?-? 36.298 2.320 7.551 ?-?-? 14.563 3.995 7.851 ?-?-? 36.294 2.910 7.829 ?-?-? 21.709 3.780 4.322 ?-?-? 37.189 2.579 8.797 ?-?-? 15.162 4.292 1.607 ?-?-? 30.045 1.705 8.390 ?-?-? 22.304 4.264 0.990 ?-?-? 37.201 2.570 -0.105 ?-?-? 18.137 1.007 7.036 ?-?-? 24.091 3.669 4.927 ?-?-? 24.686 1.946 3.742 ?-?-? 37.486 2.879 4.376 ?-?-? 14.267 4.395 8.682 ?-?-? 10.099 3.782 2.135 ?-?-? 20.649 3.657 9.214 ?-?-? 20.655 3.651 9.231 ?-?-? 20.618 3.652 9.250 ?-?-? 15.457 4.163 2.916 ?-?-? 26.836 1.456 4.657 ?-?-? 26.805 1.420 4.708 ?-?-? 19.923 0.772 4.187 ?-?-? 42.847 3.789 4.050 ?-?-? 37.203 2.835 6.699 ?-?-? 26.763 1.758 2.033 ?-?-? 38.084 2.978 8.194 ?-?-? 24.091 0.455 3.062 ?-?-? 25.597 1.692 9.176 ?-?-? 25.579 1.685 9.207 ?-?-? 11.885 0.938 1.319 ?-?-? 42.574 1.016 -0.271 ?-?-? 19.923 3.975 4.666 ?-?-? 42.236 4.334 8.371 ?-?-? 22.901 3.594 4.670 ?-?-? 22.900 -0.525 2.365 ?-?-? 23.197 1.415 8.640 ?-?-? 29.449 1.905 1.633 ?-?-? 12.195 0.552 5.090 ?-?-? 39.571 1.724 4.192 ?-?-? 30.049 1.683 1.101 ?-?-? 39.571 2.586 2.888 ?-?-? 43.441 3.689 4.073 ?-?-? 36.296 2.246 7.821 ?-?-? 16.644 4.162 7.808 ?-?-? 24.915 1.113 8.602 ?-?-? 24.904 1.115 8.631 ?-?-? 22.602 4.218 2.078 ?-?-? 16.944 5.082 6.873 ?-?-? 9.801 3.315 8.657 ?-?-? 28.855 1.602 1.136 ?-?-? 25.878 1.889 4.259 ?-?-? 24.391 1.464 2.132 ?-?-? 35.423 2.167 1.008 ?-?-? 33.319 2.123 1.877 ?-?-? 35.438 2.165 1.104 ?-?-? 21.708 1.309 4.675 ?-?-? 30.936 2.168 4.205 ?-?-? 22.304 -0.274 7.019 ?-?-? 26.773 2.018 1.764 ?-?-? 42.584 1.727 4.317 ?-?-? 25.281 1.532 2.918 ?-?-? 29.449 1.885 3.742 ?-?-? 46.716 3.056 1.301 ?-?-? 8.908 3.056 1.301 ?-?-? 17.543 1.453 9.020 ?-?-? 26.178 1.862 8.603 ?-?-? 25.875 3.102 7.486 ?-?-? 25.326 1.393 9.189 ?-?-? 25.300 1.391 9.208 ?-?-? 25.192 1.389 9.246 ?-?-? 45.525 3.791 0.848 ?-?-? 8.908 2.362 1.301 ?-?-? 22.304 4.295 3.620 ?-?-? 27.175 1.656 0.918 ?-?-? 27.037 1.683 0.971 ?-?-? 11.275 4.084 0.073 ?-?-? 8.904 3.544 1.931 ?-?-? 26.770 1.652 2.896 ?-?-? 18.434 0.818 4.200 ?-?-? 18.410 0.851 4.228 ?-?-? 37.787 2.571 2.283 ?-?-? 22.603 3.567 8.042 ?-?-? 23.489 0.164 0.459 ?-?-? 16.052 4.144 1.150 ?-?-? 37.195 2.323 9.745 ?-?-? 46.710 3.544 1.931 ?-?-? 35.700 2.275 4.131 ?-?-? 41.060 2.790 4.666 ?-?-? 24.116 1.731 4.191 ?-?-? 24.054 1.748 4.289 ?-?-? 24.984 1.538 0.744 ?-?-? 24.094 3.702 1.170 ?-?-? 15.192 4.447 2.161 ?-?-? 35.706 1.976 4.745 ?-?-? 24.388 3.601 7.420 ?-?-? 33.618 2.258 3.815 ?-?-? 38.978 1.656 8.217 ?-?-? 44.337 1.112 5.178 ?-?-? 44.072 3.619 7.791 ?-?-? 11.289 0.503 3.759 ?-?-? 8.908 3.056 3.567 ?-?-? 46.716 3.056 3.567 ?-?-? 24.686 1.538 4.265 ?-?-? 22.870 3.599 7.082 ?-?-? 24.091 0.550 5.171 ?-?-? 36.046 2.672 3.976 ?-?-? 20.516 3.650 1.707 ?-?-? 29.715 2.319 3.567 ?-?-? 35.107 3.222 4.260 ?-?-? 44.038 1.109 1.656 ?-?-? 18.433 3.815 1.308 ?-?-? 26.473 1.950 2.147 ?-?-? 42.567 1.315 4.308 ?-?-? 24.090 0.941 1.569 ?-?-? 16.596 0.908 9.028 ?-?-? 10.458 5.093 4.172 ?-?-? 26.218 0.881 4.256 ?-?-? 26.139 0.898 4.297 ?-?-? 23.488 0.396 6.996 ?-?-? 20.518 0.816 4.300 ?-?-? 31.534 3.123 6.806 ?-?-? 38.976 2.600 7.123 ?-?-? 17.243 3.850 1.712 ?-?-? 16.053 1.013 8.692 ?-?-? 17.840 1.443 4.670 ?-?-? 24.388 1.497 0.761 ?-?-? 17.891 1.168 8.393 ?-?-? 17.882 1.170 8.426 ?-?-? 37.786 2.824 7.148 ?-?-? 23.197 1.204 -0.110 ?-?-? 28.266 1.323 4.688 ?-?-? 12.185 0.554 1.708 ?-?-? 36.594 2.739 2.549 ?-?-? 19.923 5.466 3.567 ?-?-? 24.685 1.957 7.252 ?-?-? 24.112 0.946 1.630 ?-?-? 39.241 3.046 0.732 ?-?-? 27.662 1.957 1.622 ?-?-? 31.535 2.419 7.791 ?-?-? 31.500 2.418 7.827 ?-?-? 31.447 2.418 7.851 ?-?-? 16.914 4.449 7.336 ?-?-? 36.594 2.742 6.957 ?-?-? 36.591 2.701 6.887 ?-?-? 40.166 1.756 4.300 ?-?-? 23.494 0.165 0.984 ?-?-? 23.464 0.163 1.038 ?-?-? 42.548 3.444 4.666 ?-?-? 22.902 0.863 3.974 ?-?-? 27.069 1.458 4.971 ?-?-? 18.735 1.105 4.327 ?-?-? 26.770 1.762 7.803 ?-?-? 22.008 3.629 0.784 ?-?-? 19.327 3.854 7.132 ?-?-? 44.055 3.289 1.631 ?-?-? 11.941 0.926 8.872 ?-?-? 26.795 1.442 4.685 ?-?-? 36.892 2.689 3.473 ?-?-? 18.137 1.258 0.862 ?-?-? 18.136 1.224 0.832 ?-?-? 18.130 1.280 0.883 ?-?-? 41.357 3.158 0.552 ?-?-? 19.851 3.978 7.895 ?-?-? 19.842 3.978 7.923 ?-?-? 13.969 1.143 8.640 ?-?-? 23.025 3.703 7.717 ?-?-? 23.003 3.701 7.766 ?-?-? 24.686 1.088 1.336 ?-?-? 17.838 4.177 2.725 ?-?-? 11.923 0.935 8.805 ?-?-? 22.304 4.268 4.666 ?-?-? 22.305 1.548 2.897 ?-?-? 23.495 0.394 7.943 ?-?-? 42.841 3.782 7.829 ?-?-? 18.747 1.074 7.558 ?-?-? 18.606 1.104 7.600 ?-?-? 14.266 4.217 9.442 ?-?-? 36.296 2.724 0.557 ?-?-? 22.304 3.601 4.683 ?-?-? 40.468 1.657 3.079 ?-?-? 40.407 1.648 3.110 ?-?-? 13.965 1.147 4.659 ?-?-? 10.099 0.584 4.666 ?-?-? 42.593 1.017 -0.048 ?-?-? 43.441 4.077 1.423 ?-?-? 42.594 1.015 -0.023 ?-?-? 42.521 1.014 0.005 ?-?-? 25.321 2.305 4.080 ?-?-? 25.340 2.304 4.102 ?-?-? 41.433 2.640 4.650 ?-?-? 41.431 2.634 4.673 ?-?-? 22.602 0.829 3.620 ?-?-? 30.970 2.169 9.241 ?-?-? 32.129 1.558 1.336 ?-?-? 44.039 3.288 6.073 ?-?-? 29.449 1.771 4.308 ?-?-? 35.238 3.240 7.076 ?-?-? 35.102 3.216 7.110 ?-?-? 41.060 3.403 5.415 ?-?-? 16.653 0.905 8.808 ?-?-? 25.578 1.683 2.115 ?-?-? 18.711 0.452 6.729 ?-?-? 18.657 0.448 6.804 ?-?-? 16.346 1.457 7.631 ?-?-? 16.271 1.462 7.684 ?-?-? 16.230 1.461 7.711 ?-?-? 18.137 1.422 5.781 ?-?-? 37.702 2.283 7.788 ?-?-? 12.217 0.553 7.544 ?-?-? 23.495 0.394 6.688 ?-?-? 20.521 1.031 0.605 ?-?-? 38.976 1.701 0.412 ?-?-? 38.976 1.313 8.971 ?-?-? 28.694 0.465 1.239 ?-?-? 28.681 0.457 1.321 ?-?-? 28.545 0.450 1.339 ?-?-? 22.900 1.184 2.434 ?-?-? 37.188 3.044 4.691 ?-?-? 19.570 0.967 7.775 ?-?-? 19.623 0.967 7.800 ?-?-? 25.281 1.401 2.783 ?-?-? 18.137 1.007 7.489 ?-?-? 37.670 2.282 7.829 ?-?-? 20.531 3.652 8.732 ?-?-? 28.214 2.458 4.690 ?-?-? 18.136 1.419 2.795 ?-?-? 36.014 1.739 4.673 ?-?-? 39.565 2.589 8.858 ?-?-? 17.839 1.170 4.927 ?-?-? 35.114 0.048 0.684 ?-?-? 11.898 0.548 3.953 ?-?-? 26.769 1.451 4.671 ?-?-? 12.140 0.552 7.568 ?-?-? 21.709 0.401 7.489 ?-?-? 21.708 1.310 2.865 ?-?-? 33.617 2.174 4.206 ?-?-? 23.479 0.163 2.170 ?-?-? 10.099 3.869 8.924 ?-?-? 22.601 4.217 8.320 ?-?-? 35.085 2.263 6.867 ?-?-? 17.839 3.948 4.439 ?-?-? 27.365 1.796 7.472 ?-?-? 29.449 2.327 3.567 ?-?-? 22.603 0.828 4.674 ?-?-? 33.617 2.423 6.810 ?-?-? 35.701 1.265 8.431 ?-?-? 18.199 1.004 5.203 ?-?-? 18.161 1.003 5.297 ?-?-? 27.663 3.063 3.445 ?-?-? 15.172 1.039 5.449 ?-?-? 15.127 1.038 5.480 ?-?-? 24.688 1.459 3.580 ?-?-? 11.885 4.305 0.738 ?-?-? 24.391 1.580 0.736 ?-?-? 21.709 3.451 7.245 ?-?-? 24.090 0.778 6.857 ?-?-? 21.114 4.064 3.306 ?-?-? 37.487 2.627 2.888 ?-?-? 45.525 3.621 4.666 ?-?-? 46.716 2.362 1.319 ?-?-? 13.969 1.540 1.136 ?-?-? 37.177 2.568 8.764 ?-?-? 37.094 2.581 8.817 ?-?-? 37.039 2.595 8.896 ?-?-? 29.747 4.152 6.705 ?-?-? 24.983 1.405 3.923 ?-?-? 28.258 1.790 4.247 ?-?-? 46.716 3.723 4.178 ?-?-? 24.984 0.244 1.319 ?-?-? 16.648 4.374 0.872 ?-?-? 16.350 1.306 4.160 ?-?-? 29.750 1.446 1.306 ?-?-? 39.571 2.886 1.336 ?-?-? 42.547 1.845 1.519 ?-?-? 42.489 1.845 1.534 ?-?-? 15.160 1.041 2.731 ?-?-? 41.355 3.571 10.209 ?-?-? 21.709 1.102 2.853 ?-?-? 14.564 3.999 1.880 ?-?-? 38.083 2.647 9.076 ?-?-? 21.410 -0.095 1.760 ?-?-? 18.895 0.469 -0.219 ?-?-? 18.135 0.852 10.172 ?-?-? 18.004 0.849 10.224 ?-?-? 29.736 4.156 3.301 ?-?-? 19.030 0.473 -0.304 ?-?-? 18.945 0.473 -0.255 ?-?-? 17.987 0.848 10.242 ?-?-? 23.495 1.200 2.844 ?-?-? 16.039 1.017 2.173 ?-?-? 11.885 5.029 1.219 ?-?-? 39.585 1.343 0.682 ?-?-? 27.068 0.305 4.456 ?-?-? 43.405 3.699 1.434 ?-?-? 21.615 1.078 7.384 ?-?-? 21.689 1.063 7.321 ?-?-? 24.091 3.666 1.169 ?-?-? 39.273 3.042 4.666 ?-?-? 39.571 2.484 2.905 ?-?-? 28.256 2.452 6.977 ?-?-? 21.411 0.904 1.824 ?-?-? 20.837 0.734 7.970 ?-?-? 17.991 0.851 -0.071 ?-?-? 18.127 0.849 -0.127 ?-?-? 11.886 4.964 2.425 ?-?-? 25.255 0.966 4.936 ?-?-? 11.289 0.500 0.967 ?-?-? 21.409 0.725 4.667 ?-?-? 18.137 1.422 1.737 ?-?-? 22.899 0.941 7.759 ?-?-? 36.296 2.347 -0.101 ?-?-? 13.693 4.120 1.782 ?-?-? 38.083 2.981 3.742 ?-?-? 19.616 3.584 2.711 ?-?-? 22.900 3.734 0.908 ?-?-? 15.990 4.889 3.756 ?-?-? 16.048 4.875 3.696 ?-?-? 12.183 5.255 8.727 ?-?-? 21.685 1.066 4.009 ?-?-? 21.411 3.973 4.676 ?-?-? 28.556 0.462 3.097 ?-?-? 21.709 1.248 3.996 ?-?-? 44.037 1.912 0.831 ?-?-? 29.665 2.324 9.763 ?-?-? 29.734 2.326 9.744 ?-?-? 39.048 3.102 -0.008 ?-?-? 39.118 3.119 -0.043 ?-?-? 19.625 1.115 3.167 ?-?-? 16.350 4.121 4.674 ?-?-? 10.991 4.318 0.924 ?-?-? 27.358 1.788 4.664 ?-?-? 38.387 2.887 4.847 ?-?-? 19.923 -0.280 7.263 ?-?-? 16.037 4.143 9.047 ?-?-? 9.799 3.319 0.077 ?-?-? 22.630 4.218 1.545 ?-?-? 22.900 -0.525 4.073 ?-?-? 24.389 1.465 4.569 ?-?-? 29.452 2.170 4.296 ?-?-? 29.401 2.199 4.376 ?-?-? 36.892 2.779 8.475 ?-?-? 23.936 3.673 8.390 ?-?-? 30.045 3.614 6.200 ?-?-? 23.975 3.671 8.374 ?-?-? 24.084 3.670 8.281 ?-?-? 10.663 4.350 6.958 ?-?-? 33.617 2.171 7.803 ?-?-? 42.547 3.863 4.673 ?-?-? 26.468 1.643 2.917 ?-?-? 26.470 1.543 2.838 ?-?-? 26.472 1.592 2.886 ?-?-? 14.854 3.563 6.503 ?-?-? 17.839 0.612 -0.267 ?-?-? 28.258 1.715 3.106 ?-?-? 34.211 2.155 3.774 ?-?-? 22.811 0.681 6.776 ?-?-? 22.898 0.675 6.726 ?-?-? 22.303 -0.271 7.477 ?-?-? 40.169 1.751 3.997 ?-?-? 42.575 1.004 4.922 ?-?-? 22.284 1.455 4.348 ?-?-? 10.396 5.099 1.179 ?-?-? 22.591 0.826 3.088 ?-?-? 24.389 1.501 7.951 ?-?-? 10.410 5.093 3.161 ?-?-? 21.772 1.308 3.100 ?-?-? 21.395 0.900 7.363 ?-?-? 30.049 1.770 4.113 ?-?-? 24.995 1.535 4.501 ?-?-? 26.117 1.590 4.158 ?-?-? 26.176 1.609 4.026 ?-?-? 37.188 3.044 6.930 ?-?-? 9.845 3.575 0.315 ?-?-? 24.993 1.539 4.279 ?-?-? 25.004 1.561 4.162 ?-?-? 35.102 2.261 4.659 ?-?-? 41.060 3.410 1.685 ?-?-? 24.689 0.937 3.759 ?-?-? 24.698 0.938 3.765 ?-?-? 24.089 1.739 3.995 ?-?-? 26.217 1.460 9.737 ?-?-? 40.465 3.141 1.610 ?-?-? 38.976 2.600 -0.023 ?-?-? 39.660 5.777 2.369 ?-?-? 39.630 5.779 2.352 ?-?-? 37.488 2.624 7.672 ?-?-? 21.411 -0.097 6.513 ?-?-? 21.709 3.779 4.670 ?-?-? 21.708 0.402 6.704 ?-?-? 16.648 1.190 1.737 ?-?-? 36.298 2.698 8.175 ?-?-? 19.923 5.466 8.640 ?-?-? 9.801 2.804 -0.522 ?-?-? 10.103 5.308 6.887 ?-?-? 10.050 5.312 6.863 ?-?-? 20.518 -0.110 6.078 ?-?-? 37.488 2.724 1.311 ?-?-? 25.282 3.622 8.616 ?-?-? 28.287 1.323 9.020 ?-?-? 28.407 1.317 9.003 ?-?-? 22.009 4.319 7.606 ?-?-? 22.602 0.873 4.248 ?-?-? 23.501 1.269 1.675 ?-?-? 13.993 0.931 3.789 ?-?-? 21.411 1.125 2.892 ?-?-? 38.976 3.107 1.625 ?-?-? 26.472 1.423 3.122 ?-?-? 46.716 2.362 5.902 ?-?-? 46.715 2.359 5.787 ?-?-? 28.556 0.448 7.821 ?-?-? 21.710 1.305 7.689 ?-?-? 23.207 1.378 2.893 ?-?-? 17.243 3.996 1.894 ?-?-? 44.334 1.115 0.813 ?-?-? 30.938 2.164 7.089 ?-?-? 20.518 1.034 8.849 ?-?-? 39.287 1.683 6.838 ?-?-? 21.721 1.118 4.666 ?-?-? 23.196 1.596 2.900 ?-?-? 41.414 3.574 1.537 ?-?-? 41.370 3.578 1.514 ?-?-? 18.137 1.422 6.513 ?-?-? 19.637 3.586 8.027 ?-?-? 27.068 1.672 3.854 ?-?-? 20.816 0.752 1.516 ?-?-? 31.831 2.069 7.786 ?-?-? 10.379 5.094 0.997 ?-?-? 27.662 1.958 0.912 ?-?-? 17.839 0.616 1.030 ?-?-? 18.732 1.075 7.786 ?-?-? 26.174 1.606 1.389 ?-?-? 20.813 0.715 1.461 ?-?-? 9.195 3.669 5.126 ?-?-? 31.900 3.729 8.028 ?-?-? 32.110 1.555 8.677 ?-?-? 31.911 3.728 8.063 ?-?-? 39.555 2.745 1.254 ?-?-? 24.388 3.771 0.918 ?-?-? 29.451 1.861 2.201 ?-?-? 21.709 3.968 5.485 ?-?-? 13.376 0.723 1.031 ?-?-? 22.900 -0.525 8.187 ?-?-? 35.998 1.800 0.788 ?-?-? 25.280 4.241 8.164 ?-?-? 14.265 4.218 8.737 ?-?-? 18.732 1.075 3.968 ?-?-? 21.114 0.920 6.988 ?-?-? 31.531 3.136 9.159 ?-?-? 23.495 1.429 8.919 ?-?-? 44.035 3.297 7.795 ?-?-? 24.985 1.192 0.750 ?-?-? 25.496 1.685 5.108 ?-?-? 22.602 0.826 8.735 ?-?-? 20.816 0.578 1.720 ?-?-? 12.478 4.131 1.304 ?-?-? 25.368 2.306 6.834 ?-?-? 25.303 2.307 6.747 ?-?-? 21.411 0.723 2.570 ?-?-? 44.064 1.908 4.924 ?-?-? 21.410 3.776 4.673 ?-?-? 16.946 3.916 4.674 ?-?-? 22.592 4.204 1.782 ?-?-? 21.411 -0.090 1.319 ?-?-? 24.091 0.455 1.423 ?-?-? 20.816 1.164 0.775 ?-?-? 15.160 1.034 -0.110 ?-?-? 38.064 2.526 8.469 ?-?-? 25.643 1.689 9.592 ?-?-? 11.289 4.084 2.312 ?-?-? 25.877 2.123 2.330 ?-?-? 28.629 1.451 8.422 ?-?-? 28.623 1.443 8.464 ?-?-? 18.434 1.231 0.831 ?-?-? 21.709 0.407 7.280 ?-?-? 19.325 1.118 4.672 ?-?-? 34.214 2.158 1.987 ?-?-? 22.588 0.771 1.924 ?-?-? 25.775 3.098 8.850 ?-?-? 25.875 3.098 8.821 ?-?-? 25.939 3.096 8.772 ?-?-? 17.590 3.989 8.193 ?-?-? 17.503 3.965 8.225 ?-?-? 28.555 1.446 3.107 ?-?-? 21.989 1.319 8.421 ?-?-? 21.709 -0.025 0.979 ?-?-? 26.227 1.467 9.751 ?-?-? 37.266 2.226 4.497 ?-?-? 15.491 5.548 5.236 ?-?-? 16.989 3.917 8.457 ?-?-? 25.580 1.683 2.812 ?-?-? 21.101 -0.024 3.107 ?-?-? 30.047 1.773 1.380 ?-?-? 18.732 0.911 7.664 ?-?-? 22.007 1.313 2.870 ?-?-? 21.708 3.452 6.791 ?-?-? 20.220 4.922 9.041 ?-?-? 19.923 -0.280 7.855 ?-?-? 38.965 1.313 4.208 ?-?-? 11.885 4.829 2.565 ?-?-? 36.892 3.478 7.036 ?-?-? 23.209 1.289 8.442 ?-?-? 9.801 3.322 6.740 ?-?-? 41.358 3.572 4.275 ?-?-? 16.350 0.904 5.136 ?-?-? 14.862 3.991 7.883 ?-?-? 37.178 3.044 6.919 ?-?-? 11.588 5.174 1.081 ?-?-? 22.603 3.565 4.223 ?-?-? 22.304 -0.274 -0.023 ?-?-? 10.099 3.785 1.929 ?-?-? 22.007 3.632 8.444 ?-?-? 22.007 3.771 10.679 ?-?-? 26.174 1.844 7.141 ?-?-? 18.732 -0.110 6.879 ?-?-? 10.664 4.975 7.749 ?-?-? 10.625 4.973 7.652 ?-?-? 29.746 1.875 9.750 ?-?-? 24.091 0.455 0.831 ?-?-? 38.976 2.599 1.638 ?-?-? 21.934 3.767 5.832 ?-?-? 21.950 3.772 5.779 ?-?-? 37.236 2.577 7.094 ?-?-? 26.470 2.124 3.614 ?-?-? 44.356 1.914 4.653 ?-?-? 14.257 4.502 3.644 ?-?-? 20.517 -0.108 3.738 ?-?-? 10.099 3.866 4.823 ?-?-? 24.982 3.623 7.811 ?-?-? 24.984 1.460 2.810 ?-?-? 35.107 -0.144 0.668 ?-?-? 37.558 2.719 0.578 ?-?-? 19.617 0.845 2.989 ?-?-? 15.457 4.207 1.720 ?-?-? 21.414 0.909 1.588 ?-?-? 10.396 5.099 7.768 ?-?-? 22.602 0.819 1.729 ?-?-? 37.252 2.563 5.737 ?-?-? 37.243 2.567 5.717 ?-?-? 25.291 1.534 4.665 ?-?-? 21.411 -0.093 3.768 ?-?-? 45.455 3.785 4.921 ?-?-? 45.426 3.784 4.886 ?-?-? 19.028 1.073 3.751 ?-?-? 22.603 0.770 1.347 ?-?-? 21.710 0.404 0.943 ?-?-? 28.556 1.851 9.198 ?-?-? 22.012 1.323 4.211 ?-?-? 22.064 1.377 4.051 ?-?-? 22.058 1.368 4.132 ?-?-? 36.296 2.362 6.879 ?-?-? 20.809 -0.017 3.653 ?-?-? 17.244 3.848 1.488 ?-?-? 16.648 0.904 -0.110 ?-?-? 22.304 1.544 1.999 ?-?-? 16.944 5.074 1.220 ?-?-? 25.270 4.244 7.916 ?-?-? 16.349 4.373 7.813 ?-?-? 41.181 2.791 5.117 ?-?-? 41.230 2.789 5.100 ?-?-? 41.247 2.794 5.080 ?-?-? 23.497 -0.271 0.929 ?-?-? 31.858 2.070 5.412 ?-?-? 36.893 2.777 4.921 ?-?-? 17.009 5.076 1.237 ?-?-? 16.648 4.248 9.076 ?-?-? 17.838 0.611 4.118 ?-?-? 21.408 0.901 1.615 ?-?-? 27.366 1.584 2.604 ?-?-? 25.879 1.889 2.128 ?-?-? 21.705 3.964 8.421 ?-?-? 22.604 0.868 2.997 ?-?-? 26.174 1.461 3.092 ?-?-? 18.864 4.334 7.447 ?-?-? 18.910 4.340 7.412 ?-?-? 35.971 1.745 0.839 ?-?-? 35.878 1.716 0.765 ?-?-? 20.840 0.575 9.011 ?-?-? 20.906 0.581 8.923 ?-?-? 24.388 3.766 4.671 ?-?-? 24.295 3.603 0.972 ?-?-? 24.371 3.601 0.900 ?-?-? 12.183 5.037 0.848 ?-?-? 14.210 3.472 8.859 ?-?-? 24.378 1.458 9.754 ?-?-? 11.288 4.312 0.909 ?-?-? 27.676 3.148 9.450 ?-?-? 14.287 3.474 8.824 ?-?-? 14.289 3.474 8.799 ?-?-? 31.445 2.324 7.845 ?-?-? 42.360 1.725 4.688 ?-?-? 31.500 2.324 7.823 ?-?-? 31.534 2.327 7.787 ?-?-? 14.608 3.993 8.164 ?-?-? 42.367 1.728 4.666 ?-?-? 12.188 5.033 7.623 ?-?-? 16.413 1.454 3.616 ?-?-? 14.266 1.129 8.849 ?-?-? 18.732 0.448 1.685 ?-?-? 45.578 3.785 1.415 ?-?-? 39.571 2.790 0.587 ?-?-? 24.091 0.775 8.448 ?-?-? 24.989 0.745 2.914 ?-?-? 20.541 3.652 7.540 ?-?-? 22.596 0.819 2.269 ?-?-? 16.640 4.369 7.671 ?-?-? 16.648 4.377 8.344 ?-?-? 28.260 1.787 2.130 ?-?-? 20.582 3.654 7.500 ?-?-? 20.600 3.652 7.524 ?-?-? 23.196 0.941 0.489 ?-?-? 22.946 1.183 2.626 ?-?-? 22.980 1.180 2.649 ?-?-? 43.781 3.617 6.066 ?-?-? 39.005 1.416 -0.106 ?-?-? 31.533 3.111 4.892 ?-?-? 20.812 0.733 4.203 ?-?-? 20.827 0.758 4.248 ?-?-? 35.685 2.672 0.464 ?-?-? 22.007 3.764 6.792 ?-?-? 30.050 3.618 9.013 ?-?-? 42.548 1.851 -0.023 ?-?-? 15.020 0.798 7.900 ?-?-? 14.874 0.789 7.957 ?-?-? 17.839 0.612 2.278 ?-?-? 36.296 2.355 7.786 ?-?-? 27.102 1.460 3.729 ?-?-? 18.732 4.336 8.344 ?-?-? 39.869 1.592 8.187 ?-?-? 36.595 2.740 4.359 ?-?-? 21.115 4.067 3.613 ?-?-? 18.133 0.847 1.748 ?-?-? 17.542 1.454 7.798 ?-?-? 24.091 0.775 0.168 ?-?-? 16.014 1.014 8.336 ?-?-? 8.908 2.357 5.801 ?-?-? 21.117 1.323 0.913 ?-?-? 43.512 4.167 2.916 ?-?-? 18.008 0.879 7.815 ?-?-? 31.533 3.131 -0.285 ?-?-? 10.076 0.583 4.920 ?-?-? 19.740 4.095 1.948 ?-?-? 18.128 0.852 7.770 ?-?-? 20.593 -0.107 3.979 ?-?-? 43.441 3.723 3.968 ?-?-? 18.774 0.908 5.302 ?-?-? 18.894 0.909 5.357 ?-?-? 11.885 4.148 8.055 ?-?-? 21.117 0.930 0.735 ?-?-? 13.373 0.721 9.599 ?-?-? 24.091 0.550 7.263 ?-?-? 14.564 0.700 3.602 ?-?-? 21.682 3.965 8.804 ?-?-? 21.125 4.259 8.598 ?-?-? 25.280 1.978 2.873 ?-?-? 21.114 0.910 0.713 ?-?-? 9.066 2.362 5.921 ?-?-? 38.679 1.520 6.909 ?-?-? 21.411 0.904 6.078 ?-?-? 33.389 2.121 6.817 ?-?-? 23.796 1.406 7.488 ?-?-? 31.536 2.325 2.036 ?-?-? 31.533 2.324 2.101 ?-?-? 39.869 1.742 1.545 ?-?-? 36.296 1.517 0.656 ?-?-? 22.303 0.778 4.675 ?-?-? 23.734 1.409 7.475 ?-?-? 20.817 -0.017 1.676 ?-?-? 22.716 0.771 2.606 ?-?-? 22.599 0.768 2.727 ?-?-? 16.648 1.277 8.054 ?-?-? 14.025 1.142 6.791 ?-?-? 14.043 1.158 6.751 ?-?-? 29.449 1.637 0.979 ?-?-? 19.923 5.473 4.666 ?-?-? 18.724 0.909 7.409 ?-?-? 17.530 4.184 3.599 ?-?-? 21.710 0.726 3.071 ?-?-? 19.627 0.969 8.038 ?-?-? 19.032 1.520 1.117 ?-?-? 19.021 1.484 1.081 ?-?-? 14.563 0.703 1.435 ?-?-? 10.692 4.947 2.655 ?-?-? 37.188 2.598 0.929 ?-?-? 11.560 5.174 3.006 ?-?-? 22.007 1.320 8.692 ?-?-? 38.976 1.020 4.666 ?-?-? 23.197 3.785 4.456 ?-?-? 35.694 1.971 4.400 ?-?-? 28.556 1.790 4.230 ?-?-? 29.123 3.760 4.178 ?-?-? 37.189 2.883 1.852 ?-?-? 35.258 3.221 3.581 ?-?-? 35.181 3.222 3.634 ?-?-? 35.085 3.221 3.661 ?-?-? 24.092 3.703 4.921 ?-?-? 11.587 5.175 2.984 ?-?-? 8.908 3.723 4.160 ?-?-? 14.870 0.791 4.049 ?-?-? 21.789 1.089 4.645 ?-?-? 21.733 1.078 4.678 ?-?-? 20.229 4.919 1.172 ?-?-? 31.533 2.416 4.317 ?-?-? 37.120 2.574 9.740 ?-?-? 37.100 2.568 9.780 ?-?-? 11.888 0.939 9.032 ?-?-? 21.106 0.921 5.549 ?-?-? 21.062 0.923 5.570 ?-?-? 17.839 1.170 5.485 ?-?-? 35.061 1.437 3.182 ?-?-? 12.486 5.041 7.588 ?-?-? 27.068 0.836 4.125 ?-?-? 42.548 3.437 2.208 ?-?-? 23.198 1.595 3.872 ?-?-? 27.365 1.674 2.609 ?-?-? 35.108 1.436 3.164 ?-?-? 18.724 0.452 1.440 ?-?-? 19.668 0.840 7.925 ?-?-? 13.948 0.935 6.782 ?-?-? 13.933 0.935 6.835 ?-?-? 16.947 3.917 1.086 ?-?-? 37.786 2.567 7.795 ?-?-? 12.480 4.913 2.786 ?-?-? 22.602 0.771 4.675 ?-?-? 22.602 0.823 7.873 ?-?-? 39.594 2.140 5.076 ?-?-? 29.449 1.899 3.812 ?-?-? 12.219 0.550 4.158 ?-?-? 12.244 0.548 4.184 ?-?-? 10.099 3.785 2.330 ?-?-? 42.629 1.305 4.682 ?-?-? 15.175 1.037 3.562 ?-?-? 20.551 3.652 4.694 ?-?-? 30.045 1.450 1.299 ?-?-? 24.137 0.553 4.287 ?-?-? 24.166 0.553 4.306 ?-?-? 24.042 0.551 4.360 ?-?-? 10.118 3.688 4.187 ?-?-? 21.113 4.258 1.891 ?-?-? 22.304 1.544 8.344 ?-?-? 31.533 2.416 2.086 ?-?-? 24.974 3.731 2.979 ?-?-? 22.304 -0.274 7.664 ?-?-? 20.518 4.881 7.420 ?-?-? 20.649 3.652 4.674 ?-?-? 20.657 3.655 4.629 ?-?-? 14.267 4.394 1.170 ?-?-? 42.846 3.773 7.428 ?-?-? 43.420 4.077 1.663 ?-?-? 43.424 4.073 1.686 ?-?-? 43.367 4.072 1.715 ?-?-? 11.274 0.500 1.685 ?-?-? 42.610 1.315 9.197 ?-?-? 39.571 5.793 0.866 ?-?-? 27.365 1.578 -0.006 ?-?-? 42.548 3.862 8.368 ?-?-? 10.694 4.973 1.035 ?-?-? 28.557 2.316 7.930 ?-?-? 17.839 0.610 8.440 ?-?-? 25.281 3.624 7.656 ?-?-? 22.900 3.192 4.265 ?-?-? 15.457 4.316 1.755 ?-?-? 25.336 2.308 4.386 ?-?-? 25.347 2.305 4.421 ?-?-? 16.961 4.453 7.046 ?-?-? 8.932 3.052 0.529 ?-?-? 16.651 4.164 1.622 ?-?-? 9.044 3.058 0.443 ?-?-? 12.483 5.041 9.749 ?-?-? 28.556 0.809 2.365 ?-?-? 31.783 2.070 6.508 ?-?-? 37.189 3.474 4.902 ?-?-? 46.716 3.058 0.443 ?-?-? 46.716 3.052 0.529 ?-?-? 22.901 0.943 3.090 ?-?-? 22.006 3.768 3.106 ?-?-? 42.554 1.738 4.668 ?-?-? 42.586 1.736 4.685 ?-?-? 18.725 -0.106 1.606 ?-?-? 29.151 2.336 1.328 ?-?-? 31.755 2.078 2.618 ?-?-? 31.787 2.067 2.627 ?-?-? 31.779 2.070 2.644 ?-?-? 20.816 0.578 3.114 ?-?-? 36.335 2.239 6.852 ?-?-? 20.816 0.578 5.154 ?-?-? 43.439 4.165 2.220 ?-?-? 22.189 3.765 2.884 ?-?-? 22.160 3.762 2.901 ?-?-? 22.100 3.761 2.916 ?-?-? 24.388 1.504 4.195 ?-?-? 15.457 4.329 1.371 ?-?-? 24.389 0.738 1.848 ?-?-? 41.060 3.410 2.121 ?-?-? 36.952 3.479 8.203 ?-?-? 20.962 4.191 2.884 ?-?-? 21.688 -0.023 5.265 ?-?-? 21.705 -0.027 5.334 ?-?-? 23.497 0.395 1.711 ?-?-? 20.949 4.186 2.897 ?-?-? 26.164 1.858 7.599 ?-?-? 20.915 4.188 2.912 ?-?-? 23.495 0.932 1.214 ?-?-? 40.170 1.596 7.389 ?-?-? 8.908 3.533 4.056 ?-?-? 36.972 3.477 8.220 ?-?-? 24.093 3.699 1.986 ?-?-? 36.949 3.479 8.235 ?-?-? 20.806 -0.018 3.108 ?-?-? 13.969 4.901 3.480 ?-?-? 22.950 0.674 4.085 ?-?-? 38.976 1.701 1.493 ?-?-? 26.779 1.881 8.112 ?-?-? 14.997 3.568 7.177 ?-?-? 40.464 3.134 4.673 ?-?-? 28.854 1.606 1.476 ?-?-? 27.361 1.787 -0.221 ?-?-? 38.976 3.104 7.106 ?-?-? 39.030 1.652 5.039 ?-?-? 17.243 3.846 1.511 ?-?-? 14.968 3.568 7.282 ?-?-? 27.487 1.798 -0.286 ?-?-? 14.001 4.215 9.222 ?-?-? 14.086 4.212 9.247 ?-?-? 24.388 1.497 4.178 ?-?-? 28.556 0.809 5.781 ?-?-? 29.444 2.109 8.247 ?-?-? 20.814 0.737 4.657 ?-?-? 17.243 3.848 7.324 ?-?-? 40.740 3.808 4.673 ?-?-? 25.283 1.980 1.132 ?-?-? 18.137 1.422 3.132 ?-?-? 39.571 2.872 0.796 ?-?-? 10.099 0.584 8.622 ?-?-? 35.103 2.740 7.505 ?-?-? 38.976 2.598 1.305 ?-?-? 37.487 2.624 4.675 ?-?-? 24.984 1.790 4.509 ?-?-? 22.897 3.728 1.158 ?-?-? 22.619 0.817 7.480 ?-?-? 44.029 3.292 1.412 ?-?-? 43.962 3.291 1.434 ?-?-? 22.602 0.823 8.152 ?-?-? 22.595 0.873 2.506 ?-?-? 23.793 1.415 0.935 ?-?-? 38.954 1.520 6.908 ?-?-? 41.060 3.403 9.198 ?-?-? 15.457 4.168 2.234 ?-?-? 22.630 0.819 7.555 ?-?-? 23.197 1.374 7.855 ?-?-? 19.933 3.795 7.914 ?-?-? 25.285 3.623 4.661 ?-?-? 23.604 0.165 4.791 ?-?-? 21.413 1.316 0.910 ?-?-? 19.929 0.703 7.251 ?-?-? 21.106 1.302 2.604 ?-?-? 37.804 2.821 6.818 ?-?-? 23.637 0.161 4.692 ?-?-? 12.497 4.424 1.262 ?-?-? 27.687 3.067 0.820 ?-?-? 15.197 5.554 4.672 ?-?-? 28.255 2.457 -0.025 ?-?-? 28.556 0.455 2.365 ?-?-? 27.598 3.060 0.897 ?-?-? 25.877 3.104 0.517 ?-?-? 22.895 0.863 7.584 ?-?-? 17.855 0.613 -0.055 ?-?-? 16.349 1.309 8.072 ?-?-? 17.839 0.840 8.042 ?-?-? 21.707 1.243 0.591 ?-?-? 21.708 0.399 7.938 ?-?-? 35.092 0.054 2.792 ?-?-? 16.053 4.139 4.676 ?-?-? 41.432 2.636 5.498 ?-?-? 22.000 3.611 -0.102 ?-?-? 23.196 1.201 1.589 ?-?-? 38.998 1.417 2.583 ?-?-? 15.153 1.037 3.735 ?-?-? 42.548 1.013 0.534 ?-?-? 23.197 1.286 7.803 ?-?-? 39.869 1.756 8.204 ?-?-? 22.302 1.430 2.876 ?-?-? 22.215 1.454 2.904 ?-?-? 18.435 0.723 1.879 ?-?-? 24.078 0.451 9.208 ?-?-? 20.002 3.971 6.752 ?-?-? 13.969 4.901 7.036 ?-?-? 12.183 5.255 0.569 ?-?-? 15.457 4.323 1.772 ?-?-? 20.039 3.973 6.720 ?-?-? 35.999 2.427 2.723 ?-?-? 12.245 0.552 7.009 ?-?-? 12.186 0.551 7.042 ?-?-? 13.969 0.932 9.686 ?-?-? 12.249 0.554 6.990 ?-?-? 29.151 1.705 2.114 ?-?-? 24.686 4.370 9.686 ?-?-? 24.388 1.331 0.581 ?-?-? 24.391 1.311 0.485 ?-?-? 23.495 0.394 0.918 ?-?-? 15.755 4.214 1.319 ?-?-? 38.951 1.427 3.710 ?-?-? 11.618 5.170 0.474 ?-?-? 25.076 0.748 4.902 ?-?-? 41.060 3.410 1.824 ?-?-? 23.164 3.188 0.594 ?-?-? 11.360 0.503 4.304 ?-?-? 29.433 1.991 4.654 ?-?-? 28.556 2.314 3.829 ?-?-? 27.521 1.795 6.705 ?-?-? 27.480 1.793 6.724 ?-?-? 27.545 1.805 6.683 ?-?-? 11.381 0.504 4.323 ?-?-? 11.322 0.503 4.355 ?-?-? 31.531 3.128 4.392 ?-?-? 35.997 2.432 1.188 ?-?-? 11.287 0.500 1.833 ?-?-? 37.189 2.232 3.463 ?-?-? 18.731 0.575 7.500 ?-?-? 30.938 1.667 9.616 ?-?-? 36.292 2.902 6.855 ?-?-? 30.946 1.751 9.607 ?-?-? 9.957 3.785 4.828 ?-?-? 10.096 0.581 0.767 ?-?-? 10.060 3.757 4.771 ?-?-? 19.327 1.112 7.808 ?-?-? 21.111 4.067 0.927 ?-?-? 18.732 0.745 0.558 ?-?-? 29.184 2.794 7.679 ?-?-? 17.540 1.454 0.887 ?-?-? 32.426 1.667 8.675 ?-?-? 10.385 5.094 4.686 ?-?-? 10.429 5.094 4.672 ?-?-? 10.415 5.104 4.651 ?-?-? 18.132 4.379 7.553 ?-?-? 23.197 1.199 1.435 ?-?-? 39.628 2.589 5.072 ?-?-? 34.212 1.998 8.804 ?-?-? 31.226 1.132 0.758 ?-?-? 20.516 1.033 0.831 ?-?-? 36.297 2.678 1.624 ?-?-? 39.687 2.579 4.994 ?-?-? 22.007 -0.271 0.945 ?-?-? 19.665 4.098 2.163 ?-?-? 30.044 1.687 2.857 ?-?-? 28.882 1.474 9.726 ?-?-? 28.850 1.479 9.705 ?-?-? 22.001 -0.270 5.022 ?-?-? 20.521 0.995 0.791 ?-?-? 16.053 4.145 1.981 ?-?-? 14.879 3.984 9.667 ?-?-? 22.901 3.734 0.733 ?-?-? 24.091 3.703 8.361 ?-?-? 31.831 3.730 0.744 ?-?-? 28.854 1.606 9.703 ?-?-? 24.073 1.747 4.282 ?-?-? 14.778 3.988 9.717 ?-?-? 23.293 3.768 6.509 ?-?-? 17.546 3.976 8.210 ?-?-? 23.298 3.774 6.414 ?-?-? 23.120 3.190 1.433 ?-?-? 23.227 3.193 1.320 ?-?-? 14.893 3.565 4.678 ?-?-? 14.904 3.565 4.643 ?-?-? 20.730 0.580 6.192 ?-?-? 23.526 0.398 7.504 ?-?-? 44.723 3.734 1.590 ?-?-? 42.641 1.311 4.712 ?-?-? 42.696 1.307 4.701 ?-?-? 10.099 0.584 2.243 ?-?-? 38.083 2.570 4.852 ?-?-? 13.969 0.938 3.620 ?-?-? 23.427 0.394 7.536 ?-?-? 23.558 0.398 7.454 ?-?-? 44.715 3.734 1.613 ?-?-? 22.603 0.820 3.839 ?-?-? 23.495 1.423 0.917 ?-?-? 25.878 2.127 4.237 ?-?-? 30.969 1.754 -0.018 ?-?-? 20.521 -0.109 0.919 ?-?-? 11.885 4.829 2.878 ?-?-? 25.226 4.245 1.926 ?-?-? 25.277 4.244 1.803 ?-?-? 24.685 1.887 3.647 ?-?-? 37.259 2.627 5.430 ?-?-? 19.918 0.703 3.749 ?-?-? 23.197 3.771 1.127 ?-?-? 15.457 1.299 0.604 ?-?-? 11.884 4.965 1.538 ?-?-? 14.267 4.892 3.474 ?-?-? 27.663 3.934 4.666 ?-?-? 20.433 -0.108 1.041 ?-?-? 25.279 4.245 1.908 ?-?-? 39.602 5.788 0.922 ?-?-? 24.091 0.455 4.212 ?-?-? 11.269 4.315 3.766 ?-?-? 20.744 0.580 6.229 ?-?-? 16.647 4.244 8.460 ?-?-? 23.784 1.645 4.659 ?-?-? 16.648 0.904 1.694 ?-?-? 42.548 4.009 4.666 ?-?-? 19.077 0.461 3.518 ?-?-? 19.145 0.467 3.473 ?-?-? 19.184 0.468 3.452 ?-?-? 27.069 1.554 1.100 ?-?-? 39.632 5.789 0.906 ?-?-? 16.978 3.623 7.808 ?-?-? 21.111 0.915 4.673 ?-?-? 23.792 1.604 4.043 ?-?-? 40.464 3.124 6.897 ?-?-? 22.200 -0.271 1.853 ?-?-? 22.266 -0.270 1.816 ?-?-? 36.287 2.718 0.770 ?-?-? 21.408 -0.093 0.245 ?-?-? 39.692 5.788 0.882 ?-?-? 31.536 3.110 9.160 ?-?-? 14.420 4.399 1.323 ?-?-? 25.014 0.239 6.786 ?-?-? 38.944 1.421 3.747 ?-?-? 38.876 1.432 3.697 ?-?-? 11.245 4.087 -0.530 ?-?-? 28.556 1.442 6.200 ?-?-? 14.276 4.393 1.235 ?-?-? 13.224 5.171 9.578 ?-?-? 41.391 3.572 2.096 ?-?-? 27.068 0.305 7.036 ?-?-? 23.242 1.376 2.906 ?-?-? 23.231 1.395 2.859 ?-?-? 13.097 5.150 9.610 ?-?-? 21.712 0.398 -0.269 ?-?-? 29.767 4.158 5.158 ?-?-? 29.686 4.154 5.212 ?-?-? 11.885 0.938 5.101 ?-?-? 22.605 0.874 1.555 ?-?-? 24.388 0.881 1.188 ?-?-? 42.341 0.812 8.920 ?-?-? 42.368 0.812 8.904 ?-?-? 42.354 0.817 8.884 ?-?-? 46.716 3.539 4.056 ?-?-? 13.065 5.156 0.969 ?-?-? 22.304 -0.271 0.615 ?-?-? 20.816 0.575 0.788 ?-?-? 29.622 4.154 5.232 ?-?-? 21.147 4.069 6.090 ?-?-? 24.471 3.766 6.564 ?-?-? 19.029 0.470 2.234 ?-?-? 42.417 3.966 1.146 ?-?-? 42.483 3.969 1.135 ?-?-? 42.552 3.956 1.092 ?-?-? 15.453 4.132 8.125 ?-?-? 36.277 2.904 0.576 ?-?-? 41.056 2.781 5.501 ?-?-? 41.170 2.791 5.412 ?-?-? 21.109 4.170 1.041 ?-?-? 23.495 1.619 1.807 ?-?-? 10.112 3.869 2.319 ?-?-? 29.745 1.672 7.990 ?-?-? 19.126 0.470 2.295 ?-?-? 21.113 4.069 6.063 ?-?-? 28.839 1.605 3.665 ?-?-? 24.478 3.767 6.555 ?-?-? 41.352 5.130 4.260 ?-?-? 40.763 3.499 3.086 ?-?-? 27.015 0.299 8.598 ?-?-? 28.567 1.834 3.406 ?-?-? 23.198 3.192 0.945 ?-?-? 36.882 3.475 7.524 ?-?-? 13.411 0.721 5.159 ?-?-? 16.751 0.900 4.664 ?-?-? 28.555 1.846 2.861 ?-?-? 16.347 4.161 7.805 ?-?-? 16.350 4.165 7.773 ?-?-? 39.520 2.746 1.067 ?-?-? 28.690 0.805 6.861 ?-?-? 28.724 0.814 6.812 ?-?-? 24.686 1.463 0.813 ?-?-? 30.920 1.668 7.530 ?-?-? 14.266 4.214 3.445 ?-?-? 14.266 1.122 7.768 ?-?-? 39.573 2.885 1.595 ?-?-? 13.437 0.720 5.179 ?-?-? 12.208 0.549 4.678 ?-?-? 24.087 0.452 3.598 ?-?-? 37.181 2.231 8.804 ?-?-? 24.110 1.740 7.365 ?-?-? 24.188 1.738 7.346 ?-?-? 24.686 1.524 0.761 ?-?-? 28.854 0.462 3.062 ?-?-? 21.769 1.307 7.419 ?-?-? 21.837 1.308 7.401 ?-?-? 35.106 3.226 3.620 ?-?-? 37.487 2.588 8.896 ?-?-? 38.084 2.488 4.870 ?-?-? 27.087 1.971 8.440 ?-?-? 12.086 0.939 3.153 ?-?-? 11.924 0.935 3.084 ?-?-? 22.601 0.818 4.011 ?-?-? 16.647 1.189 1.991 ?-?-? 36.361 3.305 6.997 ?-?-? 37.125 3.042 8.389 ?-?-? 22.897 0.990 2.423 ?-?-? 23.210 1.413 2.837 ?-?-? 46.716 3.556 2.179 ?-?-? 11.884 5.028 7.657 ?-?-? 22.845 1.002 2.468 ?-?-? 29.151 2.341 1.005 ?-?-? 26.770 1.422 7.821 ?-?-? 40.762 3.396 3.846 ?-?-? 10.991 4.320 3.959 ?-?-? 23.793 1.647 0.860 ?-?-? 38.974 1.677 7.458 ?-?-? 24.023 1.733 3.855 ?-?-? 15.443 4.187 7.339 ?-?-? 27.068 0.836 1.476 ?-?-? 29.206 2.802 3.339 ?-?-? 29.297 2.795 3.306 ?-?-? 42.602 4.013 2.238 ?-?-? 42.572 4.015 2.214 ?-?-? 19.029 1.100 8.162 ?-?-? 38.110 5.919 6.075 ?-?-? 31.486 3.126 8.602 ?-?-? 10.099 4.918 2.915 ?-?-? 24.091 1.582 3.749 ?-?-? 14.882 3.564 7.113 ?-?-? 21.992 1.363 8.390 ?-?-? 17.014 5.077 1.694 ?-?-? 17.069 5.076 1.678 ?-?-? 17.044 5.080 1.665 ?-?-? 20.815 4.320 1.102 ?-?-? 40.544 1.874 0.480 ?-?-? 31.501 3.131 8.584 ?-?-? 36.291 2.916 1.102 ?-?-? 39.571 2.790 1.423 ?-?-? 42.250 0.802 0.918 ?-?-? 20.200 4.918 1.670 ?-?-? 22.006 3.625 7.778 ?-?-? 13.905 0.929 3.441 ?-?-? 39.564 2.848 4.668 ?-?-? 41.331 5.131 4.499 ?-?-? 15.457 1.299 8.832 ?-?-? 23.495 0.394 -0.267 ?-?-? 44.400 1.105 4.930 ?-?-? 44.361 1.106 4.912 ?-?-? 28.257 1.786 3.801 ?-?-? 18.145 0.997 3.406 ?-?-? 18.261 1.004 3.309 ?-?-? 40.470 3.115 4.255 ?-?-? 40.523 3.140 4.187 ?-?-? 24.389 1.330 6.854 ?-?-? 18.130 1.007 3.053 ?-?-? 16.946 4.159 3.149 ?-?-? 21.114 4.071 7.245 ?-?-? 40.513 1.882 0.438 ?-?-? 14.836 3.992 4.661 ?-?-? 24.184 0.552 8.685 ?-?-? 9.176 3.411 1.800 ?-?-? 15.102 1.034 7.771 ?-?-? 15.189 1.043 7.718 ?-?-? 27.700 3.141 6.787 ?-?-? 30.044 1.978 8.041 ?-?-? 20.018 5.469 2.755 ?-?-? 20.023 5.469 2.734 ?-?-? 40.167 1.595 1.765 ?-?-? 12.480 4.919 7.291 ?-?-? 25.286 3.625 3.210 ?-?-? 21.413 -0.093 0.855 ?-?-? 37.481 2.591 1.329 ?-?-? 14.862 3.567 0.935 ?-?-? 24.740 0.938 3.566 ?-?-? 24.685 0.943 3.548 ?-?-? 25.579 3.308 4.456 ?-?-? 21.784 -0.026 2.478 ?-?-? 21.786 -0.023 2.361 ?-?-? 36.984 3.399 6.964 ?-?-? 37.004 3.401 6.939 ?-?-? 21.411 -0.093 1.030 ?-?-? 14.564 1.114 0.700 ?-?-? 17.245 4.916 1.171 ?-?-? 10.410 5.090 3.645 ?-?-? 40.459 3.142 1.108 ?-?-? 38.975 3.107 4.674 ?-?-? 44.334 1.115 0.866 ?-?-? 19.626 1.118 7.113 ?-?-? 27.082 0.301 3.575 ?-?-? 26.992 0.301 3.556 ?-?-? 19.889 -0.282 1.016 ?-?-? 24.125 0.551 8.711 ?-?-? 21.709 0.401 1.423 ?-?-? 15.459 4.210 1.344 ?-?-? 20.816 1.031 3.772 ?-?-? 15.755 1.306 2.661 ?-?-? 24.490 3.767 6.548 ?-?-? 41.500 2.636 0.935 ?-?-? 24.087 0.554 1.737 ?-?-? 29.112 2.360 9.161 ?-?-? 29.310 2.341 9.074 ?-?-? 14.862 3.567 0.465 ?-?-? 44.632 3.907 2.661 ?-?-? 36.290 3.308 1.972 ?-?-? 22.336 3.984 1.470 ?-?-? 22.300 3.985 1.490 ?-?-? 22.260 3.984 1.507 ?-?-? 36.346 3.311 1.954 ?-?-? 20.523 3.653 3.422 ?-?-? 36.313 3.318 1.918 ?-?-? 14.157 4.398 8.455 ?-?-? 14.250 4.398 8.427 ?-?-? 14.302 4.400 8.404 ?-?-? 22.570 0.771 9.205 ?-?-? 20.538 -0.114 7.765 ?-?-? 24.111 1.731 4.216 ?-?-? 18.422 4.026 4.674 ?-?-? 16.347 4.169 2.127 ?-?-? 14.266 3.471 1.790 ?-?-? 39.664 1.965 4.678 ?-?-? 39.730 1.962 4.668 ?-?-? 39.723 1.968 4.647 ?-?-? 11.289 0.503 -0.267 ?-?-? 46.716 3.512 4.056 ?-?-? 14.266 1.120 0.697 ?-?-? 21.712 -0.099 3.137 ?-?-? 37.189 2.887 4.673 ?-?-? 36.983 2.220 4.495 ?-?-? 36.980 2.223 4.476 ?-?-? 29.451 1.770 1.553 ?-?-? 33.617 2.834 2.427 ?-?-? 19.631 3.589 8.038 ?-?-? 39.672 5.782 6.789 ?-?-? 19.031 4.408 4.673 ?-?-? 14.571 0.696 4.302 ?-?-? 38.678 1.514 4.238 ?-?-? 13.365 0.722 0.161 ?-?-? 41.411 2.628 1.195 ?-?-? 41.451 2.631 1.178 ?-?-? 41.449 2.629 1.156 ?-?-? 22.304 0.782 1.127 ?-?-? 24.076 0.451 9.031 ?-?-? 36.296 3.308 4.073 ?-?-? 12.183 0.550 9.738 ?-?-? 22.611 0.770 7.249 ?-?-? 20.769 4.346 7.134 ?-?-? 36.325 3.610 6.985 ?-?-? 36.309 3.622 6.963 ?-?-? 35.106 2.168 1.692 ?-?-? 23.753 1.410 6.976 ?-?-? 24.388 3.594 4.927 ?-?-? 22.602 0.823 1.964 ?-?-? 20.815 4.190 0.967 ?-?-? 23.197 4.185 3.743 ?-?-? 23.200 4.209 3.785 ?-?-? 16.352 1.452 0.822 ?-?-? 21.430 1.362 9.036 ?-?-? 42.499 3.438 8.784 ?-?-? 23.195 4.244 3.820 ?-?-? 37.485 1.582 2.900 ?-?-? 41.500 2.635 5.454 ?-?-? 29.451 2.216 1.884 ?-?-? 21.410 -0.021 1.295 ?-?-? 16.648 0.898 8.222 ?-?-? 41.452 3.152 3.638 ?-?-? 33.090 2.117 6.816 ?-?-? 41.470 2.634 5.470 ?-?-? 17.964 1.168 1.646 ?-?-? 30.045 1.694 1.389 ?-?-? 9.836 3.317 4.395 ?-?-? 36.999 2.324 6.075 ?-?-? 19.626 3.774 7.584 ?-?-? 17.871 1.167 1.721 ?-?-? 30.938 1.674 9.599 ?-?-? 42.550 4.011 1.151 ?-?-? 36.891 3.026 7.104 ?-?-? 20.597 1.027 -0.231 ?-?-? 20.630 1.029 -0.283 ?-?-? 22.302 1.418 4.031 ?-?-? 24.091 0.455 6.339 ?-?-? 17.522 4.204 8.760 ?-?-? 38.976 1.020 8.971 ?-?-? 23.592 1.269 2.169 ?-?-? 19.918 0.698 7.761 ?-?-? 41.569 2.647 8.384 ?-?-? 41.548 2.642 8.414 ?-?-? 41.474 2.646 8.426 ?-?-? 35.998 2.259 7.684 ?-?-? 17.545 3.977 4.412 ?-?-? 24.995 3.727 8.194 ?-?-? 27.296 1.797 3.454 ?-?-? 36.263 2.326 0.757 ?-?-? 17.860 0.613 2.669 ?-?-? 16.148 1.010 7.819 ?-?-? 42.548 3.968 4.666 ?-?-? 20.816 0.755 4.230 ?-?-? 11.876 0.939 0.522 ?-?-? 24.388 3.601 6.548 ?-?-? 19.923 0.707 8.832 ?-?-? 27.341 1.795 3.495 ?-?-? 28.295 2.453 0.991 ?-?-? 28.263 2.458 1.005 ?-?-? 11.610 4.197 3.620 ?-?-? 24.686 1.715 4.945 ?-?-? 29.446 4.171 8.183 ?-?-? 16.356 4.115 3.314 ?-?-? 13.076 5.160 2.731 ?-?-? 17.478 3.954 4.454 ?-?-? 24.092 0.551 1.204 ?-?-? 22.810 -0.527 7.247 ?-?-? 27.067 1.976 0.825 ?-?-? 17.839 0.615 1.255 ?-?-? 22.286 3.598 -0.103 ?-?-? 38.974 1.419 0.866 ?-?-? 24.056 0.451 7.252 ?-?-? 45.617 3.787 8.144 ?-?-? 9.200 3.587 2.407 ?-?-? 25.303 2.112 3.385 ?-?-? 39.594 5.783 3.105 ?-?-? 18.137 0.850 6.322 ?-?-? 21.701 0.728 6.073 ?-?-? 22.860 -0.530 7.271 ?-?-? 14.552 4.081 0.660 ?-?-? 36.591 3.038 7.970 ?-?-? 21.537 1.373 9.710 ?-?-? 22.856 -0.531 7.292 ?-?-? 28.366 1.335 9.605 ?-?-? 27.668 3.141 0.839 ?-?-? 41.074 3.570 1.784 ?-?-? 28.358 1.338 9.585 ?-?-? 38.975 1.704 3.819 ?-?-? 25.092 0.243 7.275 ?-?-? 21.563 1.375 9.684 ?-?-? 11.884 4.961 7.946 ?-?-? 25.082 0.243 7.238 ?-?-? 28.557 1.417 1.342 ?-?-? 17.840 0.750 1.869 ?-?-? 19.030 0.462 7.455 ?-?-? 22.304 1.544 4.352 ?-?-? 41.441 2.639 0.973 ?-?-? 22.605 1.236 0.819 ?-?-? 41.357 3.151 0.970 ?-?-? 21.722 3.968 8.201 ?-?-? 23.176 3.189 1.113 ?-?-? 27.068 0.836 1.720 ?-?-? 42.548 3.873 1.127 ?-?-? 10.097 0.587 6.827 ?-?-? 10.093 0.585 6.851 ?-?-? 10.023 0.584 6.881 ?-?-? 20.532 1.030 1.794 ?-?-? 24.984 1.538 5.223 ?-?-? 29.463 2.330 3.735 ?-?-? 16.956 3.634 4.655 ?-?-? 28.361 2.452 9.018 ?-?-? 10.387 5.093 8.624 ?-?-? 25.339 3.622 2.906 ?-?-? 16.648 4.244 4.674 ?-?-? 16.648 1.190 5.206 ?-?-? 25.633 1.240 7.312 ?-?-? 25.603 1.239 7.334 ?-?-? 25.578 1.237 7.353 ?-?-? 20.518 1.170 0.779 ?-?-? 22.602 0.827 6.781 ?-?-? 29.754 1.873 7.535 ?-?-? 36.892 2.784 7.559 ?-?-? 24.685 1.541 8.233 ?-?-? 16.929 3.625 4.687 ?-?-? 30.959 1.757 7.529 ?-?-? 22.602 0.815 2.876 ?-?-? 25.195 0.237 4.193 ?-?-? 25.166 0.233 4.210 ?-?-? 25.112 0.235 4.229 ?-?-? 46.422 1.619 1.379 ?-?-? 46.419 1.595 1.318 ?-?-? 46.450 1.657 1.423 ?-?-? 21.754 1.314 6.181 ?-?-? 21.787 1.307 6.197 ?-?-? 21.738 1.310 6.212 ?-?-? 29.250 2.513 7.509 ?-?-? 22.367 0.791 8.680 ?-?-? 30.961 1.752 3.647 ?-?-? 24.424 0.742 3.722 ?-?-? 24.442 0.739 3.739 ?-?-? 26.770 1.429 4.700 ?-?-? 22.313 0.823 8.743 ?-?-? 16.880 3.623 4.706 ?-?-? 24.092 3.667 1.519 ?-?-? 27.183 0.828 7.075 ?-?-? 22.304 0.795 8.692 ?-?-? 25.057 1.193 3.470 ?-?-? 38.371 2.541 4.481 ?-?-? 14.862 0.795 1.807 ?-?-? 25.282 1.536 1.341 ?-?-? 24.091 0.550 3.010 ?-?-? 24.104 4.415 1.937 ?-?-? 41.357 3.154 9.738 ?-?-? 27.300 0.854 7.032 ?-?-? 15.183 4.294 1.294 ?-?-? 36.295 2.322 1.032 ?-?-? 20.935 4.188 1.379 ?-?-? 20.872 4.190 1.392 ?-?-? 29.151 2.797 7.821 ?-?-? 30.938 1.156 7.123 ?-?-? 22.602 3.567 2.417 ?-?-? 10.394 0.581 7.250 ?-?-? 16.457 1.458 3.957 ?-?-? 16.468 1.455 3.977 ?-?-? 16.403 1.453 3.994 ?-?-? 18.869 0.905 8.082 ?-?-? 24.687 1.332 7.888 ?-?-? 19.028 0.920 8.112 ?-?-? 38.911 1.426 5.008 ?-?-? 38.859 1.425 5.042 ?-?-? 23.198 0.941 4.030 ?-?-? 20.929 4.195 1.367 ?-?-? 25.440 1.190 8.430 ?-?-? 23.172 1.598 4.184 ?-?-? 9.801 3.310 0.826 ?-?-? 25.386 1.188 8.454 ?-?-? 14.257 4.504 1.960 ?-?-? 23.196 0.937 7.726 ?-?-? 27.363 1.670 -0.016 ?-?-? 26.269 1.463 4.554 ?-?-? 26.171 1.477 4.643 ?-?-? 23.020 -0.526 4.659 ?-?-? 22.994 -0.528 4.679 ?-?-? 22.969 -0.530 4.705 ?-?-? 20.816 -0.011 2.618 ?-?-? 11.308 4.082 1.942 ?-?-? 19.923 0.707 1.005 ?-?-? 13.969 1.150 3.097 ?-?-? 37.267 2.231 4.652 ?-?-? 37.325 2.224 4.669 ?-?-? 46.715 3.407 1.797 ?-?-? 26.769 1.984 0.822 ?-?-? 36.663 3.394 8.093 ?-?-? 41.398 3.575 1.784 ?-?-? 28.258 1.875 1.361 ?-?-? 12.779 4.871 2.985 ?-?-? 31.584 3.117 -0.290 ?-?-? 31.551 3.105 -0.271 ?-?-? 20.259 4.921 0.507 ?-?-? 18.732 0.748 4.683 ?-?-? 27.221 0.837 3.908 ?-?-? 27.209 0.834 3.947 ?-?-? 15.112 1.036 5.161 ?-?-? 15.113 1.033 5.232 ?-?-? 24.078 0.777 7.296 ?-?-? 36.000 1.740 9.241 ?-?-? 23.198 4.251 2.168 ?-?-? 21.709 3.444 -0.128 ?-?-? 29.446 1.991 1.620 ?-?-? 24.410 1.330 6.847 ?-?-? 29.447 1.992 1.509 ?-?-? 18.722 0.580 2.774 ?-?-? 36.598 3.037 4.452 ?-?-? 9.845 2.808 7.242 ?-?-? 9.881 2.803 7.265 ?-?-? 23.495 1.408 1.946 ?-?-? 22.602 0.823 2.051 ?-?-? 24.985 1.787 8.246 ?-?-? 28.258 1.333 6.967 ?-?-? 21.821 3.440 4.211 ?-?-? 24.818 1.458 7.497 ?-?-? 24.769 1.458 7.519 ?-?-? 22.004 3.593 1.182 ?-?-? 21.718 3.964 0.909 ?-?-? 21.829 3.439 4.234 ?-?-? 21.791 3.442 4.250 ?-?-? 23.534 1.623 6.060 ?-?-? 23.568 1.623 6.078 ?-?-? 24.166 0.546 9.197 ?-?-? 24.131 0.553 9.301 ?-?-? 11.276 0.501 9.021 ?-?-? 21.151 0.924 -0.269 ?-?-? 39.267 3.044 1.798 ?-?-? 35.402 2.161 1.274 ?-?-? 20.897 0.581 7.283 ?-?-? 20.943 0.577 7.306 ?-?-? 20.896 0.576 7.329 ?-?-? 12.182 5.237 2.987 ?-?-? 18.111 1.004 7.235 ?-?-? 22.602 0.823 2.016 ?-?-? 25.675 2.112 9.593 ?-?-? 9.800 3.669 1.792 ?-?-? 9.804 3.686 1.903 ?-?-? 39.577 2.952 1.137 ?-?-? 24.162 0.447 8.714 ?-?-? 26.099 1.871 6.831 ?-?-? 23.197 1.197 -0.529 ?-?-? 15.168 5.558 0.565 ?-?-? 21.101 4.173 1.054 ?-?-? 26.070 1.874 6.853 ?-?-? 21.804 3.780 8.798 ?-?-? 21.816 1.309 6.878 ?-?-? 12.822 4.869 7.721 ?-?-? 23.565 1.418 3.319 ?-?-? 14.534 0.703 3.163 ?-?-? 11.289 0.503 7.001 ?-?-? 23.637 1.416 3.302 ?-?-? 23.587 1.424 3.287 ?-?-? 14.506 0.699 3.205 ?-?-? 14.554 0.699 3.181 ?-?-? 17.541 4.442 3.788 ?-?-? 11.663 4.204 8.638 ?-?-? 16.648 1.190 3.010 ?-?-? 25.893 2.121 7.924 ?-?-? 25.884 2.127 7.940 ?-?-? 34.807 -0.142 10.659 ?-?-? 42.847 4.035 6.850 ?-?-? 25.091 1.543 5.189 ?-?-? 24.979 1.528 5.252 ?-?-? 41.395 2.644 0.989 ?-?-? 37.486 2.616 2.067 ?-?-? 22.602 0.768 0.569 ?-?-? 24.132 0.548 4.676 ?-?-? 20.717 -0.102 8.757 ?-?-? 20.636 -0.110 8.812 ?-?-? 20.518 -0.113 8.829 ?-?-? 25.646 3.303 6.902 ?-?-? 36.001 2.272 0.470 ?-?-? 26.175 1.880 2.127 ?-?-? 14.564 3.996 1.641 ?-?-? 26.472 1.769 1.580 ?-?-? 19.081 0.908 7.398 ?-?-? 42.653 1.841 -0.245 ?-?-? 14.564 0.700 1.127 ?-?-? 26.775 1.414 0.771 ?-?-? 10.099 5.310 4.683 ?-?-? 42.697 1.845 -0.290 ?-?-? 22.304 3.985 1.729 ?-?-? 27.068 0.843 7.054 ?-?-? 28.696 0.450 6.790 ?-?-? 28.735 0.446 6.857 ?-?-? 26.472 1.622 4.331 ?-?-? 42.700 1.841 -0.264 ?-?-? 28.714 0.448 6.808 ?-?-? 21.106 0.916 4.260 ?-?-? 28.813 1.463 3.665 ?-?-? 39.273 3.042 8.936 ?-?-? 18.139 1.004 7.662 ?-?-? 29.989 1.773 8.691 ?-?-? 30.058 1.769 8.645 ?-?-? 14.651 0.699 4.501 ?-?-? 16.934 3.747 7.255 ?-?-? 14.897 3.562 1.330 ?-?-? 13.962 0.935 3.090 ?-?-? 20.843 4.340 7.554 ?-?-? 17.541 1.456 8.152 ?-?-? 15.457 1.299 1.092 ?-?-? 39.571 2.743 0.587 ?-?-? 28.556 1.782 3.817 ?-?-? 14.950 3.563 1.289 ?-?-? 14.965 3.563 1.307 ?-?-? 31.575 2.420 1.369 ?-?-? 16.635 0.900 1.208 ?-?-? 29.747 4.177 4.343 ?-?-? 24.388 0.860 1.590 ?-?-? 18.137 1.000 2.835 ?-?-? 36.872 3.411 7.326 ?-?-? 31.626 2.425 1.329 ?-?-? 31.633 2.420 1.356 ?-?-? 28.556 0.802 3.062 ?-?-? 43.441 3.710 8.518 ?-?-? 40.756 3.142 1.117 ?-?-? 26.769 1.822 0.752 ?-?-? 11.642 4.312 2.026 ?-?-? 37.000 2.787 7.299 ?-?-? 36.974 2.781 7.325 ?-?-? 22.900 -0.529 8.640 ?-?-? 22.012 1.126 4.390 ?-?-? 37.189 2.612 1.854 ?-?-? 18.730 0.579 0.926 ?-?-? 29.449 1.771 8.251 ?-?-? 14.610 0.696 2.926 ?-?-? 24.687 1.378 0.561 ?-?-? 14.664 0.697 2.897 ?-?-? 25.019 3.730 1.589 ?-?-? 23.795 1.651 1.119 ?-?-? 29.151 4.016 1.057 ?-?-? 24.724 1.456 8.607 ?-?-? 36.009 2.427 3.543 ?-?-? 35.988 2.425 3.562 ?-?-? 29.448 1.603 8.019 ?-?-? 26.150 0.890 6.830 ?-?-? 26.142 0.890 6.837 ?-?-? 26.770 1.643 4.342 ?-?-? 37.519 2.622 5.441 ?-?-? 25.462 1.246 4.703 ?-?-? 22.575 0.873 7.347 ?-?-? 18.237 1.002 4.886 ?-?-? 18.102 1.004 4.985 ?-?-? 21.709 3.444 0.046 ?-?-? 25.563 1.245 4.686 ?-?-? 36.892 3.474 4.905 ?-?-? 25.629 1.251 4.646 ?-?-? 29.499 1.991 2.891 ?-?-? 25.579 3.751 8.065 ?-?-? 29.475 1.992 2.915 ?-?-? 29.260 2.511 7.493 ?-?-? 22.893 3.753 8.068 ?-?-? 10.126 3.781 4.256 ?-?-? 28.853 0.459 6.766 ?-?-? 28.793 0.459 6.784 ?-?-? 21.411 -0.090 7.855 ?-?-? 35.147 2.169 8.686 ?-?-? 9.603 3.318 0.671 ?-?-? 9.804 3.313 -0.538 ?-?-? 22.891 0.942 8.179 ?-?-? 24.686 1.578 1.389 ?-?-? 11.886 4.251 1.306 ?-?-? 13.381 4.117 7.056 ?-?-? 13.433 4.115 7.071 ?-?-? 29.273 4.326 4.152 ?-?-? 29.199 4.327 4.198 ?-?-? 20.011 0.701 7.488 ?-?-? 31.533 2.322 1.868 ?-?-? 21.710 -0.025 1.849 ?-?-? 23.297 1.406 -0.098 ?-?-? 23.329 1.410 -0.120 ?-?-? 30.120 3.613 7.672 ?-?-? 30.129 3.616 7.642 ?-?-? 29.150 4.163 8.109 ?-?-? 19.625 4.098 2.417 ?-?-? 43.812 4.152 2.914 ?-?-? 22.602 4.163 3.749 ?-?-? 20.872 1.028 4.443 ?-?-? 10.099 3.590 4.185 ?-?-? 22.900 3.601 2.992 ?-?-? 24.386 0.932 3.773 ?-?-? 27.066 1.557 3.698 ?-?-? 24.091 3.700 1.503 ?-?-? 25.060 1.194 4.325 ?-?-? 37.249 3.040 8.681 ?-?-? 25.074 1.194 4.344 ?-?-? 36.042 2.426 4.171 ?-?-? 37.229 3.042 8.659 ?-?-? 16.945 4.238 4.673 ?-?-? 26.472 1.540 3.597 ?-?-? 12.015 0.936 7.887 ?-?-? 11.948 0.938 7.903 ?-?-? 38.380 3.187 2.899 ?-?-? 18.824 0.449 4.656 ?-?-? 39.664 5.788 1.411 ?-?-? 8.948 3.725 2.180 ?-?-? 9.079 3.719 2.298 ?-?-? 24.388 3.601 4.910 ?-?-? 18.784 0.446 4.733 ?-?-? 39.655 5.789 1.389 ?-?-? 25.639 2.113 3.399 ?-?-? 37.186 2.590 1.329 ?-?-? 22.007 3.768 8.610 ?-?-? 41.340 3.581 4.490 ?-?-? 13.676 4.114 2.686 ?-?-? 39.903 1.964 0.504 ?-?-? 24.096 0.451 2.793 ?-?-? 41.658 4.012 3.681 ?-?-? 24.392 1.581 1.399 ?-?-? 17.243 4.207 9.233 ?-?-? 21.111 4.189 1.123 ?-?-? 11.586 4.827 8.929 ?-?-? 19.030 4.404 8.448 ?-?-? 31.532 2.413 1.870 ?-?-? 36.295 2.722 1.030 ?-?-? 16.588 0.901 5.479 ?-?-? 19.935 0.128 -0.275 ?-?-? 21.711 1.310 1.101 ?-?-? 16.951 3.917 2.827 ?-?-? 16.549 0.899 5.510 ?-?-? 23.195 1.289 1.832 ?-?-? 25.565 3.297 1.726 ?-?-? 17.238 4.204 1.364 ?-?-? 10.525 0.738 4.672 ?-?-? 10.561 0.741 4.651 ?-?-? 15.154 1.037 1.852 ?-?-? 11.537 4.837 2.269 ?-?-? 29.746 1.672 2.851 ?-?-? 44.632 3.648 2.678 ?-?-? 21.709 0.401 0.744 ?-?-? 21.113 -0.019 2.601 ?-?-? 9.801 3.689 4.666 ?-?-? 39.929 2.985 7.758 ?-?-? 14.663 0.703 7.258 ?-?-? 29.437 2.609 2.198 ?-?-? 14.660 0.703 7.277 ?-?-? 14.565 0.700 7.318 ?-?-? 15.457 1.708 1.309 ?-?-? 38.179 2.477 1.783 ?-?-? 25.545 1.940 -0.105 ?-?-? 39.571 2.859 1.964 ?-?-? 27.704 1.576 7.076 ?-?-? 38.172 2.482 1.758 ?-?-? 21.416 1.129 9.026 ?-?-? 21.464 1.126 9.040 ?-?-? 25.614 1.941 -0.131 ?-?-? 19.626 4.104 2.194 ?-?-? 41.365 3.155 3.889 ?-?-? 30.078 1.453 4.955 ?-?-? 24.388 1.327 7.298 ?-?-? 45.592 3.787 9.231 ?-?-? 18.138 4.384 4.710 ?-?-? 39.571 4.140 2.895 ?-?-? 36.933 3.032 7.950 ?-?-? 21.709 -0.022 0.430 ?-?-? 45.562 3.789 9.216 ?-?-? 25.580 2.113 2.794 ?-?-? 22.927 3.734 8.804 ?-?-? 20.516 4.068 8.253 ?-?-? 8.909 3.721 4.498 ?-?-? 25.577 2.304 -0.120 ?-?-? 21.819 3.447 4.667 ?-?-? 10.396 0.749 1.798 ?-?-? 21.474 -0.096 4.663 ?-?-? 9.859 5.317 6.886 ?-?-? 22.600 0.765 1.723 ?-?-? 21.115 4.257 2.003 ?-?-? 19.923 -0.280 10.209 ?-?-? 25.580 3.748 6.873 ?-?-? 39.602 1.968 1.193 ?-?-? 24.684 1.812 3.399 ?-?-? 15.755 1.313 6.200 ?-?-? 13.639 4.118 0.610 ?-?-? 39.571 2.852 1.981 ?-?-? 25.652 3.748 6.858 ?-?-? 46.713 2.354 6.404 ?-?-? 46.716 2.345 6.337 ?-?-? 46.716 2.364 6.321 ?-?-? 29.449 2.327 1.467 ?-?-? 10.402 5.098 3.392 ?-?-? 43.471 3.688 1.124 ?-?-? 43.531 3.690 1.099 ?-?-? 13.969 1.150 -0.110 ?-?-? 28.252 2.460 1.010 ?-?-? 15.453 4.138 8.146 ?-?-? 22.308 1.547 1.852 ?-?-? 10.095 0.997 0.593 ?-?-? 27.961 4.159 1.319 ?-?-? 23.495 0.932 5.014 ?-?-? 35.947 1.797 7.920 ?-?-? 35.977 1.797 7.898 ?-?-? 22.006 0.791 2.165 ?-?-? 24.091 0.550 1.946 ?-?-? 20.520 0.813 1.590 ?-?-? 44.114 1.914 8.651 ?-?-? 21.400 3.442 4.001 ?-?-? 12.779 4.427 7.427 ?-?-? 41.859 3.882 3.408 ?-?-? 41.953 3.882 3.386 ?-?-? 23.185 3.808 1.290 ?-?-? 21.411 -0.090 6.792 ?-?-? 15.459 3.787 4.216 ?-?-? 36.002 2.428 7.000 ?-?-? 24.446 1.324 4.061 ?-?-? 15.172 4.447 1.130 ?-?-? 23.187 3.768 1.309 ?-?-? 24.983 0.962 1.855 ?-?-? 24.090 0.819 1.734 ?-?-? 29.151 2.362 7.821 ?-?-? 14.266 1.122 4.456 ?-?-? 39.574 2.793 1.082 ?-?-? 43.555 3.961 8.534 ?-?-? 13.962 3.102 0.910 ?-?-? 26.473 1.574 3.606 ?-?-? 27.364 1.578 4.673 ?-?-? 22.891 0.863 2.306 ?-?-? 14.269 4.501 2.116 ?-?-? 24.079 1.583 7.343 ?-?-? 13.996 0.938 9.427 ?-?-? 10.395 0.744 4.050 ?-?-? 27.107 1.978 1.122 ?-?-? 24.143 0.773 5.163 ?-?-? 14.071 4.899 2.701 ?-?-? 14.034 4.893 2.663 ?-?-? 25.202 1.453 8.046 ?-?-? 22.089 1.840 3.456 ?-?-? 20.518 1.027 1.232 ?-?-? 16.648 1.320 4.247 ?-?-? 25.123 1.449 8.065 ?-?-? 22.102 1.839 3.450 ?-?-? 8.911 3.561 3.747 ?-?-? 40.747 3.863 4.671 ?-?-? 37.190 2.848 4.690 ?-?-? 29.221 2.358 3.308 ?-?-? 29.211 2.358 3.334 ?-?-? 22.901 -0.528 1.622 ?-?-? 24.953 3.722 2.274 ?-?-? 11.280 0.500 -0.065 ?-?-? 21.727 1.316 4.956 ?-?-? 18.434 0.584 5.572 ?-?-? 15.754 1.301 6.543 ?-?-? 18.167 1.007 4.998 ?-?-? 10.151 5.314 6.199 ?-?-? 11.587 0.919 0.509 ?-?-? 16.065 1.011 4.358 ?-?-? 46.713 3.717 2.175 ?-?-? 46.716 3.717 2.207 ?-?-? 17.635 3.766 3.101 ?-?-? 17.641 3.765 3.118 ?-?-? 17.611 3.765 3.139 ?-?-? 20.506 -0.105 4.211 ?-?-? 14.572 3.993 3.133 ?-?-? 39.570 2.985 7.070 ?-?-? 19.625 0.966 1.406 ?-?-? 21.700 0.723 8.231 ?-?-? 18.137 4.380 7.916 ?-?-? 31.086 1.682 -0.051 ?-?-? 31.036 1.675 -0.012 ?-?-? 22.007 1.728 1.354 ?-?-? 16.652 1.235 4.168 ?-?-? 18.134 0.874 2.633 ?-?-? 25.282 4.239 3.802 ?-?-? 16.646 1.589 1.213 ?-?-? 40.463 3.084 4.658 ?-?-? 22.603 1.184 0.804 ?-?-? 11.572 5.176 4.655 ?-?-? 16.648 1.272 8.222 ?-?-? 35.772 1.260 3.125 ?-?-? 41.441 3.148 5.496 ?-?-? 46.716 3.723 4.489 ?-?-? 18.432 0.832 4.012 ?-?-? 11.868 5.028 -0.279 ?-?-? 41.478 3.148 5.476 ?-?-? 12.516 4.917 8.475 ?-?-? 35.694 2.275 1.800 ?-?-? 21.411 0.721 1.423 ?-?-? 39.654 2.590 4.920 ?-?-? 23.498 1.425 1.787 ?-?-? 23.247 3.771 8.845 ?-?-? 22.304 0.816 2.232 ?-?-? 21.838 1.242 7.558 ?-?-? 26.824 1.419 6.873 ?-?-? 38.976 1.432 1.253 ?-?-? 19.603 1.118 8.630 ?-?-? 42.018 4.038 8.191 ?-?-? 18.812 0.744 7.473 ?-?-? 31.596 2.318 0.874 ?-?-? 16.342 4.312 1.795 ?-?-? 36.605 2.544 7.799 ?-?-? 36.543 2.549 7.785 ?-?-? 31.550 2.317 0.900 ?-?-? 37.189 1.667 5.084 ?-?-? 22.989 -0.528 3.113 ?-?-? 22.965 -0.527 3.103 ?-?-? 24.748 1.453 6.697 ?-?-? 16.053 4.881 7.838 ?-?-? 18.831 0.744 7.500 ?-?-? 11.891 4.307 0.547 ?-?-? 15.159 1.038 1.730 ?-?-? 20.518 1.031 4.187 ?-?-? 22.268 1.417 8.148 ?-?-? 15.754 4.146 4.675 ?-?-? 24.448 1.324 4.663 ?-?-? 20.521 0.814 7.556 ?-?-? 20.606 0.812 7.462 ?-?-? 22.304 -0.270 0.748 ?-?-? 23.495 0.394 0.744 ?-?-? 26.770 1.647 1.458 ?-?-? 26.770 1.572 1.371 ?-?-? 29.151 2.797 6.775 ?-?-? 16.900 3.626 6.843 ?-?-? 44.285 1.914 1.652 ?-?-? 9.504 3.323 4.395 ?-?-? 16.972 3.625 6.861 ?-?-? 14.276 4.394 0.764 ?-?-? 14.316 4.396 0.746 ?-?-? 29.151 2.797 6.827 ?-?-? 30.070 1.977 4.047 ?-?-? 24.727 0.940 5.805 ?-?-? 24.763 0.941 5.782 ?-?-? 24.693 0.947 5.761 ?-?-? 41.437 2.635 3.766 ?-?-? 22.305 1.372 8.186 ?-?-? 41.954 3.625 4.043 ?-?-? 21.811 3.446 4.680 ?-?-? 21.757 3.447 4.652 ?-?-? 21.411 3.999 8.255 ?-?-? 24.091 1.575 8.829 ?-?-? 15.192 4.449 6.415 ?-?-? 24.405 3.598 1.293 ?-?-? 38.977 1.670 2.161 ?-?-? 18.681 0.577 5.542 ?-?-? 31.188 3.096 3.757 ?-?-? 31.253 3.094 3.771 ?-?-? 11.963 4.306 2.046 ?-?-? 18.663 0.579 5.521 ?-?-? 10.101 4.915 0.578 ?-?-? 36.360 3.615 0.926 ?-?-? 22.006 1.362 8.670 ?-?-? 25.280 0.747 1.569 ?-?-? 19.030 0.469 2.678 ?-?-? 38.667 1.699 6.703 ?-?-? 19.923 -0.280 1.336 ?-?-? 24.755 1.305 3.754 ?-?-? 17.839 1.458 8.473 ?-?-? 26.141 0.889 6.844 ?-?-? 26.472 1.463 4.648 ?-?-? 24.732 1.308 3.737 ?-?-? 31.831 2.069 4.369 ?-?-? 27.688 3.059 1.138 ?-?-? 28.852 4.079 1.032 ?-?-? 42.629 3.440 1.142 ?-?-? 18.436 0.840 1.412 ?-?-? 18.237 0.819 1.467 ?-?-? 26.769 4.122 3.737 ?-?-? 38.983 3.102 1.282 ?-?-? 14.564 0.639 1.511 ?-?-? 24.093 0.778 1.710 ?-?-? 22.625 3.566 2.740 ?-?-? 14.868 0.780 8.223 ?-?-? 21.410 0.726 1.615 ?-?-? 27.455 1.649 8.918 ?-?-? 36.079 1.713 7.903 ?-?-? 21.402 0.717 1.463 ?-?-? 26.829 3.112 7.430 ?-?-? 31.356 1.144 7.004 ?-?-? 36.042 1.712 7.919 ?-?-? 36.053 1.719 7.886 ?-?-? 26.873 4.129 9.717 ?-?-? 38.957 1.643 -0.124 ?-?-? 26.836 4.121 9.755 ?-?-? 26.738 4.120 9.774 ?-?-? 29.142 2.337 4.691 ?-?-? 23.325 0.938 5.714 ?-?-? 38.383 2.896 7.323 ?-?-? 35.196 2.025 9.037 ?-?-? 23.289 0.938 5.735 ?-?-? 22.909 0.990 5.128 ?-?-? 19.032 1.024 4.080 ?-?-? 21.505 -0.094 2.124 ?-?-? 18.767 0.686 1.104 ?-?-? 10.087 5.097 0.530 ?-?-? 24.495 1.574 8.814 ?-?-? 16.648 1.279 4.230 ?-?-? 19.915 0.772 7.133 ?-?-? 18.902 0.662 1.066 ?-?-? 22.915 3.733 -0.100 ?-?-? 19.625 4.789 1.016 ?-?-? 11.896 0.936 8.159 ?-?-? 23.193 1.276 1.657 ?-?-? 26.275 1.887 7.922 ?-?-? 24.078 3.665 1.979 ?-?-? 31.619 3.135 3.769 ?-?-? 30.065 1.696 0.712 ?-?-? 12.846 4.877 2.475 ?-?-? 10.099 0.584 7.263 ?-?-? 19.030 0.911 8.466 ?-?-? 19.942 4.924 1.859 ?-?-? 17.539 4.204 1.151 ?-?-? 24.388 1.183 0.673 ?-?-? 12.889 4.865 2.531 ?-?-? 21.425 3.966 0.894 ?-?-? 25.578 1.675 3.408 ?-?-? 28.673 0.799 4.883 ?-?-? 28.711 0.801 4.859 ?-?-? 17.822 0.614 4.964 ?-?-? 21.731 4.000 8.374 ?-?-? 18.732 0.748 2.469 ?-?-? 9.503 3.665 4.290 ?-?-? 19.901 -0.280 4.207 ?-?-? 19.866 -0.275 4.191 ?-?-? 21.424 4.048 1.192 ?-?-? 38.981 1.650 2.587 ?-?-? 36.296 3.614 1.929 ?-?-? 20.816 0.578 9.608 ?-?-? 11.885 0.938 1.142 ?-?-? 21.114 0.925 -0.023 ?-?-? 21.532 0.724 7.570 ?-?-? 21.445 0.725 7.597 ?-?-? 43.476 3.953 7.448 ?-?-? 22.579 4.214 1.810 ?-?-? 23.793 1.640 1.929 ?-?-? 27.061 0.304 4.117 ?-?-? 27.088 0.302 4.136 ?-?-? 16.307 1.867 1.452 ?-?-? 22.900 0.864 5.049 ?-?-? 42.860 4.041 6.820 ?-?-? 22.900 4.262 2.167 ?-?-? 22.605 1.281 0.855 ?-?-? 23.307 0.942 3.305 ?-?-? 18.513 0.579 1.215 ?-?-? 24.985 0.580 0.751 ?-?-? 11.923 4.303 4.671 ?-?-? 30.996 1.147 8.772 ?-?-? 37.189 2.861 1.449 ?-?-? 26.460 1.830 8.426 ?-?-? 38.676 1.705 6.905 ?-?-? 37.254 3.039 4.152 ?-?-? 41.395 2.639 3.923 ?-?-? 35.200 1.438 4.900 ?-?-? 35.176 1.438 4.877 ?-?-? 22.304 -0.271 1.206 ?-?-? 41.371 2.637 3.940 ?-?-? 41.417 2.637 3.908 ?-?-? 25.001 1.670 3.983 ?-?-? 36.898 3.034 4.152 ?-?-? 35.178 0.056 3.336 ?-?-? 16.648 1.174 4.136 ?-?-? 14.862 1.200 0.805 ?-?-? 20.518 1.228 0.824 ?-?-? 17.243 3.846 1.057 ?-?-? 11.605 5.182 7.705 ?-?-? 46.716 3.560 3.742 ?-?-? 11.569 5.169 7.770 ?-?-? 17.835 1.830 1.431 ?-?-? 14.170 1.127 8.244 ?-?-? 22.043 3.624 7.285 ?-?-? 22.007 0.949 1.354 ?-?-? 14.297 1.127 8.226 ?-?-? 14.368 1.146 8.185 ?-?-? 13.971 0.932 0.751 ?-?-? 36.291 2.244 8.638 ?-?-? 23.383 1.410 -0.501 ?-?-? 43.534 3.703 1.658 ?-?-? 23.350 1.424 -0.535 ?-?-? 43.542 3.695 1.675 ?-?-? 18.096 1.415 7.794 ?-?-? 28.859 1.450 3.673 ?-?-? 28.877 1.452 3.690 ?-?-? 42.211 0.813 1.841 ?-?-? 42.539 1.842 1.204 ?-?-? 36.256 2.686 7.738 ?-?-? 26.472 1.830 1.598 ?-?-? 29.449 1.674 -0.529 ?-?-? 12.460 4.915 6.898 ?-?-? 36.306 2.696 7.760 ?-?-? 10.100 0.582 1.629 ?-?-? 25.390 1.672 9.603 ?-?-? 25.395 1.678 9.578 ?-?-? 24.903 1.459 6.910 ?-?-? 24.861 1.457 6.876 ?-?-? 36.296 2.722 6.078 ?-?-? 46.716 3.724 4.135 ?-?-? 13.887 1.147 9.477 ?-?-? 13.930 1.149 9.458 ?-?-? 13.950 1.144 9.420 ?-?-? 15.416 4.149 8.176 ?-?-? 16.925 4.453 2.692 ?-?-? 10.396 4.913 1.071 ?-?-? 21.751 3.440 7.518 ?-?-? 20.516 0.298 -0.102 ?-?-? 26.752 1.672 4.193 ?-?-? 40.484 1.875 -0.103 ?-?-? 25.983 3.092 3.984 ?-?-? 15.193 1.034 9.037 ?-?-? 15.147 1.038 9.005 ?-?-? 15.237 1.038 4.207 ?-?-? 40.420 1.880 -0.124 ?-?-? 15.278 1.036 4.186 ?-?-? 15.285 1.038 4.170 ?-?-? 25.916 3.095 4.006 ?-?-? 25.984 3.099 3.969 ?-?-? 25.362 0.968 3.474 ?-?-? 19.923 0.700 2.347 ?-?-? 39.606 5.780 3.770 ?-?-? 19.887 5.469 0.732 ?-?-? 26.166 1.604 3.739 ?-?-? 36.037 2.428 5.770 ?-?-? 39.563 1.958 0.528 ?-?-? 35.999 2.733 4.569 ?-?-? 20.604 4.342 6.869 ?-?-? 35.989 2.431 5.751 ?-?-? 13.969 4.482 2.752 ?-?-? 27.961 2.069 2.382 ?-?-? 27.993 1.679 4.126 ?-?-? 15.483 5.708 2.323 ?-?-? 16.339 4.115 3.566 ?-?-? 22.898 1.280 0.855 ?-?-? 17.838 0.606 3.108 ?-?-? 15.754 4.152 7.862 ?-?-? 19.036 1.098 7.308 ?-?-? 26.262 0.895 2.606 ?-?-? 27.073 1.646 8.926 ?-?-? 18.431 0.820 1.068 ?-?-? 12.223 4.123 7.819 ?-?-? 35.997 2.672 1.308 ?-?-? 31.299 1.142 7.038 ?-?-? 31.328 1.141 7.025 ?-?-? 25.065 0.235 3.139 ?-?-? 22.602 0.405 0.821 ?-?-? 19.619 0.847 6.697 ?-?-? 21.708 4.005 1.972 ?-?-? 25.026 0.240 3.116 ?-?-? 18.428 0.580 3.735 ?-?-? 25.354 0.966 8.431 ?-?-? 18.137 0.877 2.382 ?-?-? 25.396 0.963 8.448 ?-?-? 44.608 3.652 3.134 ?-?-? 18.732 0.581 1.401 ?-?-? 39.562 2.788 1.280 ?-?-? 22.718 0.768 3.062 ?-?-? 22.662 0.766 3.086 ?-?-? 10.134 3.784 7.935 ?-?-? 37.485 2.724 9.193 ?-?-? 21.114 4.013 8.229 ?-?-? 46.715 3.412 3.896 ?-?-? 17.243 3.853 7.001 ?-?-? 22.007 3.771 2.347 ?-?-? 35.998 2.258 0.595 ?-?-? 39.271 3.040 1.973 ?-?-? 16.148 1.010 2.808 ?-?-? 23.796 1.609 3.784 ?-?-? 16.166 1.011 2.785 ?-?-? 24.091 4.098 3.812 ?-?-? 40.465 3.555 3.141 ?-?-? 25.873 2.125 8.899 ?-?-? 24.387 1.576 3.753 ?-?-? 26.770 1.419 2.008 ?-?-? 43.845 3.289 1.805 ?-?-? 43.820 3.289 1.770 ?-?-? 25.899 2.126 8.931 ?-?-? 43.440 4.489 3.701 ?-?-? 23.866 1.651 8.144 ?-?-? 23.923 1.646 8.133 ?-?-? 23.901 1.653 8.115 ?-?-? 30.342 1.334 1.715 ?-?-? 18.139 1.414 1.118 ?-?-? 21.708 1.249 4.674 ?-?-? 15.812 4.210 4.890 ?-?-? 13.756 4.115 1.027 ?-?-? 13.722 4.117 1.058 ?-?-? 25.279 1.188 1.849 ?-?-? 16.343 0.901 1.133 ?-?-? 41.414 3.147 7.527 ?-?-? 21.118 4.034 8.181 ?-?-? 14.266 4.227 0.465 ?-?-? 41.360 3.149 7.510 ?-?-? 19.029 4.405 9.710 ?-?-? 16.053 1.010 1.694 ?-?-? 27.068 0.836 6.722 ?-?-? 21.709 1.364 4.676 ?-?-? 19.995 5.464 7.025 ?-?-? 20.065 5.465 7.005 ?-?-? 20.057 5.469 6.989 ?-?-? 41.380 2.638 9.613 ?-?-? 41.289 2.642 9.602 ?-?-? 21.114 4.173 1.092 ?-?-? 9.241 3.662 2.412 ?-?-? 30.054 1.695 0.706 ?-?-? 26.730 4.125 3.545 ?-?-? 24.387 3.766 1.101 ?-?-? 22.304 1.427 1.888 ?-?-? 40.537 1.868 7.479 ?-?-? 40.487 1.871 7.459 ?-?-? 39.571 2.893 0.970 ?-?-? 26.771 4.120 3.574 ?-?-? 12.183 5.037 0.534 ?-?-? 16.051 4.170 2.145 ?-?-? 27.366 1.800 2.689 ?-?-? 42.562 1.586 2.898 ?-?-? 21.746 0.395 -0.032 ?-?-? 14.266 1.129 1.694 ?-?-? 18.723 0.575 1.103 ?-?-? 20.006 3.795 6.743 ?-?-? 19.966 3.799 6.728 ?-?-? 21.488 3.955 8.590 ?-?-? 21.495 3.954 8.584 ?-?-? 18.183 1.005 3.594 ?-?-? 17.839 0.751 4.030 ?-?-? 39.231 3.046 6.099 ?-?-? 39.265 3.047 6.079 ?-?-? 18.458 -0.104 1.235 ?-?-? 18.593 -0.110 1.175 ?-?-? 18.721 -0.106 1.133 ?-?-? 27.068 0.305 1.720 ?-?-? 39.278 3.049 6.053 ?-?-? 37.943 2.411 7.951 ?-?-? 16.942 3.619 7.600 ?-?-? 37.973 2.417 7.938 ?-?-? 37.912 2.413 7.967 ?-?-? 30.573 2.049 4.301 ?-?-? 15.452 4.325 8.407 ?-?-? 24.763 2.161 4.505 ?-?-? 20.694 -0.113 5.037 ?-?-? 20.511 -0.118 5.105 ?-?-? 37.188 2.902 1.448 ?-?-? 30.663 2.045 4.317 ?-?-? 17.906 0.617 7.288 ?-?-? 10.691 4.978 1.222 ?-?-? 24.051 0.774 4.690 ?-?-? 16.665 4.311 8.329 ?-?-? 22.001 1.295 8.234 ?-?-? 22.007 3.628 1.336 ?-?-? 23.608 1.626 3.316 ?-?-? 23.679 1.627 3.295 ?-?-? 23.689 1.637 3.258 ?-?-? 29.458 1.895 2.888 ?-?-? 37.247 2.568 6.087 ?-?-? 37.176 2.571 6.064 ?-?-? 20.867 1.026 4.438 ?-?-? 39.708 1.968 7.075 ?-?-? 21.114 4.064 4.666 ?-?-? 39.697 1.964 7.093 ?-?-? 35.352 2.169 6.815 ?-?-? 29.789 4.155 0.314 ?-?-? 22.626 0.766 4.939 ?-?-? 35.383 2.166 6.841 ?-?-? 36.876 3.044 1.472 ?-?-? 24.089 0.453 3.422 ?-?-? 35.219 1.438 3.561 ?-?-? 35.181 1.440 3.577 ?-?-? 35.221 1.439 3.545 ?-?-? 10.136 5.102 3.417 ?-?-? 26.599 1.583 8.642 ?-?-? 26.535 1.577 8.660 ?-?-? 26.771 3.119 7.061 ?-?-? 28.508 1.598 3.698 ?-?-? 28.566 1.595 3.715 ?-?-? 43.441 4.493 3.550 ?-?-? 19.920 0.769 2.867 ?-?-? 22.306 1.609 1.441 ?-?-? 13.994 3.100 8.450 ?-?-? 13.912 3.101 8.438 ?-?-? 16.372 1.456 2.882 ?-?-? 22.306 1.561 1.316 ?-?-? 22.300 1.587 1.369 ?-?-? 11.288 0.500 0.719 ?-?-? 29.216 2.352 0.750 ?-?-? 23.496 1.388 1.900 ?-?-? 36.291 2.596 4.587 ?-?-? 31.265 1.408 0.779 ?-?-? 26.190 2.125 4.080 ?-?-? 23.495 0.162 8.448 ?-?-? 31.201 1.410 0.764 ?-?-? 22.902 -0.527 1.430 ?-?-? 26.770 2.014 2.190 ?-?-? 20.794 0.929 4.286 ?-?-? 17.029 3.913 7.303 ?-?-? 31.522 2.419 0.866 ?-?-? 20.766 4.321 4.704 ?-?-? 20.816 4.320 4.656 ?-?-? 9.503 3.594 5.136 ?-?-? 25.281 2.307 4.666 ?-?-? 22.313 4.332 3.981 ?-?-? 22.303 3.606 1.165 ?-?-? 27.477 1.583 7.104 ?-?-? 27.515 1.580 7.074 ?-?-? 26.472 1.411 0.753 ?-?-? 26.779 1.573 4.396 ?-?-? 16.959 4.451 7.958 ?-?-? 16.992 4.449 7.975 ?-?-? 43.441 4.152 7.071 ?-?-? 25.021 0.963 8.460 ?-?-? 37.490 2.883 7.811 ?-?-? 18.137 1.422 2.138 ?-?-? 26.486 1.604 8.147 ?-?-? 10.705 4.353 4.676 ?-?-? 31.045 1.752 4.668 ?-?-? 20.543 1.029 2.268 ?-?-? 9.486 3.670 10.197 ?-?-? 8.905 2.354 6.400 ?-?-? 9.086 2.359 6.322 ?-?-? 43.558 4.085 0.803 ?-?-? 11.884 4.197 1.290 ?-?-? 13.952 0.936 1.157 ?-?-? 26.773 1.569 3.613 ?-?-? 22.901 3.767 1.277 ?-?-? 43.513 4.087 0.820 ?-?-? 46.716 3.420 3.923 ?-?-? 40.736 3.078 9.746 ?-?-? 23.972 0.778 2.717 ?-?-? 24.081 0.784 2.614 ?-?-? 9.059 3.390 3.900 ?-?-? 46.716 3.390 3.900 ?-?-? 46.711 3.412 3.827 ?-?-? 9.088 3.420 3.923 ?-?-? 8.903 3.412 3.827 ?-?-? 17.254 3.993 3.085 ?-?-? 18.882 1.077 8.421 ?-?-? 45.581 3.612 1.419 ?-?-? 18.753 1.076 8.460 ?-?-? 18.832 1.076 8.444 ?-?-? 45.537 3.616 1.406 ?-?-? 33.655 2.414 4.093 ?-?-? 33.698 2.412 4.073 ?-?-? 18.733 3.849 1.065 ?-?-? 29.230 2.508 4.693 ?-?-? 20.827 1.031 2.258 ?-?-? 21.708 -0.026 1.337 ?-?-? 21.707 -0.026 1.211 ?-?-? 40.497 1.874 0.690 ?-?-? 27.750 3.065 6.792 ?-?-? 27.722 3.067 6.807 ?-?-? 38.410 2.644 8.128 ?-?-? 27.709 3.069 6.774 ?-?-? 30.928 1.147 4.675 ?-?-? 18.732 1.068 0.848 ?-?-? 36.968 3.413 8.093 ?-?-? 21.368 0.905 2.496 ?-?-? 22.305 1.841 1.551 ?-?-? 33.318 2.528 2.123 ?-?-? 22.601 1.513 0.822 ?-?-? 21.740 -0.029 9.208 ?-?-? 18.136 1.419 1.220 ?-?-? 16.090 1.010 3.640 ?-?-? 21.484 -0.094 6.321 ?-?-? 19.474 0.968 2.894 ?-?-? 19.643 0.967 2.786 ?-?-? 22.007 1.320 1.580 ?-?-? 23.251 1.280 2.172 ?-?-? 27.068 1.565 1.912 ?-?-? 41.417 5.125 2.086 ?-?-? 41.447 5.122 2.103 ?-?-? 46.715 3.558 4.164 ?-?-? 25.272 0.978 9.007 ?-?-? 37.273 2.576 1.660 ?-?-? 13.415 0.717 3.170 ?-?-? 13.484 0.719 3.142 ?-?-? 13.542 0.717 3.113 ?-?-? 16.410 0.902 3.105 ?-?-? 46.716 3.063 9.233 ?-?-? 22.602 0.768 9.023 ?-?-? 21.547 -0.095 10.204 ?-?-? 21.510 -0.094 10.229 ?-?-? 17.307 5.079 0.510 ?-?-? 17.300 5.076 0.536 ?-?-? 27.448 1.649 8.924 ?-?-? 25.314 1.937 6.738 ?-?-? 22.304 1.463 8.326 ?-?-? 25.326 1.674 4.653 ?-?-? 25.363 1.671 4.667 ?-?-? 15.754 1.309 1.883 ?-?-? 21.408 0.247 -0.067 ?-?-? 24.093 3.700 4.671 ?-?-? 12.777 4.871 7.452 ?-?-? 24.455 1.574 -0.114 ?-?-? 14.979 3.562 7.753 ?-?-? 14.959 3.563 7.779 ?-?-? 11.289 0.503 7.489 ?-?-? 26.471 1.541 0.764 ?-?-? 37.197 2.909 3.445 ?-?-? 20.535 1.025 4.443 ?-?-? 15.726 1.307 4.674 ?-?-? 24.949 1.460 6.907 ?-?-? 26.472 1.381 1.598 ?-?-? 35.997 2.868 6.996 ?-?-? 24.984 1.892 1.563 ?-?-? 25.341 0.969 5.086 ?-?-? 17.032 3.619 0.167 ?-?-? 21.469 -0.095 2.147 ?-?-? 21.476 -0.094 2.139 ?-?-? 25.289 0.970 5.072 ?-?-? 8.936 2.358 6.336 ?-?-? 13.692 4.442 2.502 ?-?-? 24.982 1.677 1.119 ?-?-? 29.515 2.199 3.508 ?-?-? 19.029 -0.207 1.097 ?-?-? 29.465 2.197 3.543 ?-?-? 29.532 2.198 3.526 ?-?-? 29.746 1.656 2.868 ?-?-? 21.410 1.570 0.749 ?-?-? 35.087 0.052 10.678 ?-?-? 25.033 0.961 3.495 ?-?-? 10.100 3.780 3.588 ?-?-? 9.197 3.051 2.871 ?-?-? 31.532 2.928 2.873 ?-?-? 19.880 -0.284 6.499 ?-?-? 18.461 0.815 6.967 ?-?-? 24.092 0.553 0.981 ?-?-? 21.412 0.320 -0.088 ?-?-? 15.457 1.299 1.755 ?-?-? 22.404 0.139 -0.268 ?-?-? 37.229 3.040 1.455 ?-?-? 38.382 2.631 4.523 ?-?-? 28.552 1.845 5.094 ?-?-? 10.380 1.165 0.754 ?-?-? 11.575 0.507 7.667 ?-?-? 35.088 -0.158 10.657 ?-?-? 30.684 2.050 1.184 ?-?-? 24.091 1.742 1.580 ?-?-? 10.095 0.722 1.712 ?-?-? 19.642 1.114 1.678 ?-?-? 38.353 2.898 8.455 ?-?-? 12.280 5.252 6.857 ?-?-? 29.224 2.344 4.886 ?-?-? 12.193 5.246 6.974 ?-?-? 38.422 2.893 8.471 ?-?-? 22.006 1.644 0.841 ?-?-? 21.410 -0.025 1.814 ?-?-? 17.007 5.087 1.871 ?-?-? 10.021 5.317 0.581 ?-?-? 39.577 2.744 0.740 ?-?-? 28.043 1.683 4.115 ?-?-? 10.013 5.318 0.562 ?-?-? 37.215 2.574 8.423 ?-?-? 19.030 0.469 0.866 ?-?-? 26.174 1.876 1.326 ?-?-? 23.127 2.771 3.172 ?-?-? 36.294 3.092 2.702 ?-?-? 23.151 2.763 3.192 ?-?-? 11.653 4.198 1.858 ?-?-? 35.116 1.435 4.662 ?-?-? 20.270 4.878 4.672 ?-?-? 17.242 5.075 6.397 ?-?-? 18.732 0.580 0.772 ?-?-? 41.086 2.791 9.611 ?-?-? 41.013 2.794 9.599 ?-?-? 26.172 2.255 2.158 ?-?-? 14.659 0.698 4.910 ?-?-? 36.893 2.909 4.478 ?-?-? 21.116 4.068 8.269 ?-?-? 39.572 2.793 0.755 ?-?-? 14.263 3.469 7.730 ?-?-? 26.174 1.871 2.609 ?-?-? 24.388 1.327 1.737 ?-?-? 24.998 1.534 0.527 ?-?-? 41.650 3.660 4.002 ?-?-? 27.352 1.786 8.142 ?-?-? 25.089 1.528 9.311 ?-?-? 25.156 1.528 9.290 ?-?-? 25.028 1.528 9.331 ?-?-? 23.471 1.410 -0.518 ?-?-? 26.768 1.555 3.718 ?-?-? 23.202 3.780 0.786 ?-?-? 23.534 0.159 8.023 ?-?-? 19.030 0.467 0.666 ?-?-? 25.877 2.241 1.887 ?-?-? 31.234 2.241 4.209 ?-?-? 22.914 3.349 3.189 ?-?-? 24.063 3.705 8.854 ?-?-? 21.412 -0.095 -0.292 ?-?-? 18.137 1.422 0.238 ?-?-? 39.574 1.486 1.292 ?-?-? 9.810 3.869 3.565 ?-?-? 21.114 4.061 3.768 ?-?-? 18.740 0.302 -0.102 ?-?-? 24.804 2.166 9.746 ?-?-? 13.074 4.559 2.099 ?-?-? 26.770 1.565 7.890 ?-?-? 23.198 1.366 0.944 ?-?-? 36.001 2.979 6.990 ?-?-? 18.834 -0.105 8.178 ?-?-? 36.294 3.300 0.887 ?-?-? 36.287 3.303 0.906 ?-?-? 37.238 2.864 8.398 ?-?-? 31.385 1.403 0.378 ?-?-? 31.387 1.398 0.397 ?-?-? 31.332 1.401 0.410 ?-?-? 25.583 1.232 0.759 ?-?-? 15.450 1.296 4.459 ?-?-? 12.188 0.548 7.764 ?-?-? 18.433 0.990 0.580 ?-?-? 30.045 1.429 1.336 ?-?-? 43.750 3.294 3.047 ?-?-? 23.200 0.941 1.413 ?-?-? 20.569 3.639 2.123 ?-?-? 20.513 3.642 2.107 ?-?-? 25.038 1.193 3.761 ?-?-? 24.996 1.195 3.745 ?-?-? 25.342 1.535 9.703 ?-?-? 9.818 3.312 0.677 ?-?-? 21.194 0.729 7.146 ?-?-? 16.053 4.180 2.121 ?-?-? 22.304 1.374 1.615 ?-?-? 26.765 1.562 3.838 ?-?-? 41.397 3.141 1.190 ?-?-? 15.756 1.752 1.351 ?-?-? 15.733 1.718 1.311 ?-?-? 18.137 1.166 0.860 ?-?-? 36.061 2.427 -0.116 ?-?-? 19.925 0.702 5.474 ?-?-? 24.503 3.763 4.907 ?-?-? 18.750 0.743 5.247 ?-?-? 26.770 1.649 1.986 ?-?-? 18.191 0.847 1.412 ?-?-? 24.744 1.780 8.276 ?-?-? 24.710 1.781 8.237 ?-?-? 24.763 1.780 8.260 ?-?-? 39.614 1.970 8.615 ?-?-? 40.474 3.023 4.674 ?-?-? 19.369 3.938 8.110 ?-?-? 35.769 1.255 2.173 ?-?-? 10.777 4.346 7.796 ?-?-? 19.937 0.704 5.734 ?-?-? 22.616 0.772 8.860 ?-?-? 16.050 1.010 1.325 ?-?-? 18.167 1.004 2.703 ?-?-? 25.048 1.399 2.566 ?-?-? 40.522 1.876 8.190 ?-?-? 40.555 1.873 8.209 ?-?-? 11.910 0.942 4.905 ?-?-? 35.688 2.668 1.775 ?-?-? 11.586 4.961 1.703 ?-?-? 21.411 1.129 0.918 ?-?-? 23.195 5.067 3.784 ?-?-? 36.334 2.323 7.256 ?-?-? 39.570 1.493 7.970 ?-?-? 36.633 2.550 4.173 ?-?-? 43.802 4.487 8.773 ?-?-? 29.448 1.467 1.885 ?-?-? 25.269 1.376 4.303 ?-?-? 22.007 1.647 1.354 ?-?-? 44.621 3.729 1.414 ?-?-? 29.585 1.680 -0.122 ?-?-? 29.603 1.678 -0.105 ?-?-? 26.536 1.757 3.458 ?-?-? 9.206 3.574 2.347 ?-?-? 9.211 3.230 3.544 ?-?-? 45.628 3.607 8.151 ?-?-? 45.654 3.614 8.133 ?-?-? 27.068 1.885 1.598 ?-?-? 20.803 0.622 -0.275 ?-?-? 16.376 4.165 5.092 ?-?-? 24.767 1.324 4.034 ?-?-? 15.755 1.347 7.315 ?-?-? 16.885 3.912 2.558 ?-?-? 16.972 3.910 2.573 ?-?-? 28.853 1.468 1.974 ?-?-? 24.398 0.550 9.615 ?-?-? 24.329 0.555 9.602 ?-?-? 24.379 4.401 3.118 ?-?-? 22.007 3.594 1.232 ?-?-? 22.093 1.838 3.425 ?-?-? 18.730 1.867 1.083 ?-?-? 20.518 4.878 0.923 ?-?-? 12.206 5.037 3.936 ?-?-? 20.054 5.462 1.520 ?-?-? 20.024 5.463 1.541 ?-?-? 30.144 1.458 7.941 ?-?-? 12.220 5.040 3.923 ?-?-? 22.298 3.980 7.328 ?-?-? 39.368 2.891 0.587 ?-?-? 34.201 2.153 4.657 ?-?-? 24.782 2.165 9.750 ?-?-? 25.355 1.383 9.606 ?-?-? 25.042 0.955 3.516 ?-?-? 26.258 1.598 8.365 ?-?-? 19.052 3.858 2.883 ?-?-? 15.755 1.313 7.263 ?-?-? 24.671 1.952 7.000 ?-?-? 40.455 3.136 4.006 ?-?-? 37.291 2.885 0.865 ?-?-? 11.657 5.177 4.938 ?-?-? 32.126 1.334 1.590 ?-?-? 39.567 0.840 7.296 ?-?-? 39.593 0.833 7.325 ?-?-? 29.762 1.603 4.394 ?-?-? 21.111 4.257 1.587 ?-?-? 10.094 0.721 1.709 ?-?-? 19.740 0.846 8.827 ?-?-? 30.115 1.451 2.839 ?-?-? 35.968 2.977 8.012 ?-?-? 27.364 3.848 3.784 ?-?-? 15.273 5.554 4.070 ?-?-? 29.997 3.621 6.858 ?-?-? 30.070 3.618 6.879 ?-?-? 24.093 1.745 1.312 ?-?-? 42.510 1.735 0.984 ?-?-? 42.588 1.731 0.996 ?-?-? 25.707 1.397 7.309 ?-?-? 17.243 3.844 1.226 ?-?-? 35.990 2.857 4.475 ?-?-? 25.679 1.393 7.332 ?-?-? 13.997 4.898 8.436 ?-?-? 26.209 0.896 4.000 ?-?-? 26.244 0.894 4.019 ?-?-? 25.608 1.394 7.351 ?-?-? 16.684 4.245 7.326 ?-?-? 46.711 3.839 3.786 ?-?-? 30.343 1.285 1.706 ?-?-? 27.980 2.052 1.332 ?-?-? 24.091 0.455 8.152 ?-?-? 26.462 1.889 8.127 ?-?-? 25.303 4.244 4.034 ?-?-? 17.572 1.456 3.095 ?-?-? 23.823 1.642 3.644 ?-?-? 28.597 1.711 1.104 ?-?-? 20.845 4.191 6.971 ?-?-? 20.882 4.190 6.987 ?-?-? 39.619 1.962 0.940 ?-?-? 28.854 1.916 2.198 ?-?-? 25.275 1.894 1.598 ?-?-? 39.594 1.963 0.948 ?-?-? 25.277 1.900 1.604 ?-?-? 25.278 1.900 1.605 ?-?-? 27.961 2.439 2.058 ?-?-? 27.958 2.439 2.059 ?-?-? 27.961 2.440 2.061 ?-?-? 40.466 3.019 4.671 ?-?-? 39.273 2.838 3.620 ?-?-? 26.171 2.242 1.868 ?-?-? 40.461 3.019 4.672 ?-?-? 26.173 2.242 1.868 ?-?-? 26.177 2.242 1.869 ?-?-? 40.448 3.019 4.672 ?-?-? 9.795 5.314 2.339 ?-?-? 27.663 3.070 1.423 ?-?-? 24.988 0.581 1.118 ?-?-? 24.985 0.581 1.119 ?-?-? 24.985 0.581 1.119 ?-?-? 26.227 0.880 8.588 ?-?-? 26.178 0.881 8.595 ?-?-? 26.181 0.880 8.601 ?-?-? 9.762 5.315 2.329 ?-?-? 9.825 5.315 2.343 ?-?-? 21.446 0.719 3.760 ?-?-? 21.466 0.716 3.770 ?-?-? 21.471 0.719 3.778 ?-?-? 23.198 1.364 0.820 ?-?-? 23.198 1.364 0.820 ?-?-? 23.196 1.364 0.821 ?-?-? 29.153 4.018 4.208 ?-?-? 29.147 4.018 4.208 ?-?-? 29.148 4.017 4.208 ?-?-? 24.194 4.404 3.129 ?-?-? 24.143 4.402 3.135 ?-?-? 24.105 4.403 3.143 ?-?-? 25.004 1.189 3.762 ?-?-? 21.411 0.721 1.894 ?-?-? 25.036 1.184 3.773 ?-?-? 25.034 1.187 3.778 ?-?-? 14.564 4.215 4.675 ?-?-? 23.308 1.422 -0.540 ?-?-? 23.298 1.419 -0.515 ?-?-? 14.569 4.216 4.672 ?-?-? 23.316 1.418 -0.519 ?-?-? 14.561 4.215 4.675 ?-?-? 37.905 2.824 7.937 ?-?-? 37.853 2.827 7.946 ?-?-? 37.891 2.829 7.926 ?-?-? 19.963 4.922 9.218 ?-?-? 27.413 1.664 7.058 ?-?-? 27.390 1.665 7.063 ?-?-? 27.381 1.665 7.077 ?-?-? 19.941 4.923 9.227 ?-?-? 19.963 4.923 9.228 ?-?-? 24.385 1.330 1.723 ?-?-? 24.390 1.330 1.724 ?-?-? 24.387 1.330 1.733 ?-?-? 43.511 4.149 7.048 ?-?-? 43.500 4.147 7.065 ?-?-? 43.519 4.147 7.058 ?-?-? 40.763 3.455 3.834 ?-?-? 40.808 3.454 3.838 ?-?-? 40.803 3.454 3.838 ?-?-? 17.840 1.017 0.616 ?-?-? 17.840 1.017 0.617 ?-?-? 17.840 1.017 0.617 ?-?-? 11.872 4.260 7.841 ?-?-? 11.909 4.258 7.846 ?-?-? 24.455 3.766 1.304 ?-?-? 11.890 4.202 1.292 ?-?-? 11.882 4.202 1.293 ?-?-? 11.879 4.202 1.293 ?-?-? 42.502 4.023 1.456 ?-?-? 42.552 4.019 1.466 ?-?-? 42.586 4.021 1.470 ?-?-? 24.458 3.768 1.294 ?-?-? 11.932 4.259 7.853 ?-?-? 30.936 2.169 4.654 ?-?-? 24.442 3.767 1.308 ?-?-? 30.935 2.169 4.657 ?-?-? 30.936 2.169 4.660 ?-?-? 18.434 0.816 2.539 ?-?-? 29.591 1.994 6.827 ?-?-? 29.602 1.987 6.848 ?-?-? 29.545 1.988 6.858 ?-?-? 24.049 0.772 3.095 ?-?-? 24.089 0.769 3.109 ?-?-? 24.119 0.772 3.107 ?-?-? 27.793 3.938 7.112 ?-?-? 24.389 1.500 1.919 ?-?-? 24.388 1.500 1.919 ?-?-? 24.386 1.500 1.920 ?-?-? 27.876 3.946 7.067 ?-?-? 27.869 3.939 7.094 ?-?-? 26.175 2.119 4.101 ?-?-? 23.201 0.941 0.751 ?-?-? 23.194 0.942 0.752 ?-?-? 26.173 2.119 4.096 ?-?-? 23.195 0.941 0.751 ?-?-? 29.488 1.834 4.656 ?-?-? 29.500 1.833 4.668 ?-?-? 29.484 1.834 4.670 ?-?-? 26.187 2.120 4.088 ?-?-? 18.732 0.578 1.179 ?-?-? 22.950 -0.534 4.388 ?-?-? 22.938 -0.537 4.379 ?-?-? 22.888 -0.533 4.367 ?-?-? 27.664 1.836 2.173 ?-?-? 13.454 0.715 3.617 ?-?-? 27.660 1.833 2.167 ?-?-? 27.662 1.811 2.146 ?-?-? 20.817 1.445 1.054 ?-?-? 20.815 1.445 1.050 ?-?-? 20.819 1.445 1.050 ?-?-? 42.946 3.925 7.924 ?-?-? 13.444 0.718 3.623 ?-?-? 13.431 0.718 3.607 ?-?-? 42.934 3.921 7.931 ?-?-? 17.905 3.944 4.950 ?-?-? 17.911 3.942 4.962 ?-?-? 17.905 3.945 4.965 ?-?-? 18.436 3.812 1.118 ?-?-? 18.436 3.813 1.119 ?-?-? 18.429 3.812 1.119 ?-?-? 42.887 3.924 7.942 ?-?-? 30.973 1.140 4.667 ?-?-? 25.941 3.109 6.981 ?-?-? 25.958 3.103 6.991 ?-?-? 25.929 3.105 7.000 ?-?-? 30.918 1.142 4.657 ?-?-? 21.411 1.136 0.935 ?-?-? 30.975 1.142 4.670 ?-?-? 24.690 1.868 1.482 ?-?-? 24.685 1.868 1.484 ?-?-? 24.682 1.868 1.481 ?-?-? 43.729 4.089 0.824 ?-?-? 18.733 0.445 8.022 ?-?-? 18.724 0.445 8.024 ?-?-? 18.661 0.445 8.028 ?-?-? 43.680 4.089 0.818 ?-?-? 43.749 4.089 0.833 ?-?-? 16.653 1.447 1.119 ?-?-? 16.647 1.446 1.120 ?-?-? 16.650 1.447 1.120 ?-?-? 39.276 3.456 3.045 ?-?-? 39.257 3.456 3.048 ?-?-? 39.273 3.456 3.046 ?-?-? 20.235 4.001 8.226 ?-?-? 20.182 4.002 8.214 ?-?-? 20.211 4.001 8.225 ?-?-? 21.129 0.926 8.707 ?-?-? 21.087 0.921 8.748 ?-?-? 21.112 0.925 8.722 ?-?-? 12.279 4.118 7.807 ?-?-? 12.297 4.119 7.801 ?-?-? 12.230 5.034 3.708 ?-?-? 12.199 5.034 3.703 ?-?-? 12.165 5.035 3.696 ?-?-? 18.137 1.007 1.336 ?-?-? 12.243 4.121 7.825 ?-?-? 24.973 0.749 7.665 ?-?-? 19.918 -0.284 -0.080 ?-?-? 19.894 -0.283 -0.077 ?-?-? 19.891 -0.283 -0.064 ?-?-? 24.986 0.750 7.672 ?-?-? 24.933 0.754 7.660 ?-?-? 27.415 1.788 6.065 ?-?-? 27.425 1.783 6.074 ?-?-? 27.421 1.786 6.080 ?-?-? 18.744 -0.106 1.414 ?-?-? 22.594 0.829 3.445 ?-?-? 22.572 0.829 3.451 ?-?-? 18.719 -0.106 1.410 ?-?-? 18.742 -0.106 1.417 ?-?-? 22.609 0.829 3.442 ?-?-? 46.417 3.344 3.803 ?-?-? 46.443 3.344 3.800 ?-?-? 36.294 2.736 4.626 ?-?-? 46.416 3.344 3.804 ?-?-? 36.298 2.735 4.621 ?-?-? 36.296 2.735 4.623 ?-?-? 20.850 -0.112 7.260 ?-?-? 20.844 -0.115 7.258 ?-?-? 20.766 -0.112 7.246 ?-?-? 41.954 4.453 4.047 ?-?-? 41.953 4.453 4.046 ?-?-? 41.952 4.453 4.047 ?-?-? 21.763 0.407 4.690 ?-?-? 21.790 0.403 4.682 ?-?-? 21.742 0.406 4.662 ?-?-? 38.394 2.881 7.639 ?-?-? 38.407 2.881 7.638 ?-?-? 38.417 2.881 7.628 ?-?-? 22.608 1.063 0.844 ?-?-? 21.716 0.403 0.137 ?-?-? 21.666 0.403 0.145 ?-?-? 21.654 0.402 0.144 ?-?-? 22.599 1.059 0.840 ?-?-? 22.601 1.035 0.832 ?-?-? 15.158 5.552 4.243 ?-?-? 15.188 5.553 4.244 ?-?-? 15.116 5.553 4.234 ?-?-? 21.197 0.724 7.145 ?-?-? 21.203 0.722 7.138 ?-?-? 21.199 0.723 7.123 ?-?-? 24.094 4.092 3.802 ?-?-? 25.281 1.388 1.737 ?-?-? 24.090 4.092 3.803 ?-?-? 24.088 4.092 3.804 ?-?-? 19.028 0.216 1.094 ?-?-? 33.264 2.258 7.752 ?-?-? 33.323 2.255 7.761 ?-?-? 33.345 2.257 7.765 ?-?-? 19.029 0.216 1.092 ?-?-? 19.027 0.216 1.092 ?-?-? 29.190 4.021 4.684 ?-?-? 29.223 4.023 4.670 ?-?-? 29.206 4.022 4.676 ?-?-? 35.113 1.417 1.360 ?-?-? 27.358 1.779 8.138 ?-?-? 27.375 1.779 8.139 ?-?-? 27.354 1.779 8.127 ?-?-? 17.083 4.449 1.690 ?-?-? 17.056 4.445 1.699 ?-?-? 17.018 4.448 1.712 ?-?-? 35.088 1.421 1.354 ?-?-? 26.719 1.999 8.117 ?-?-? 35.120 1.417 1.362 ?-?-? 21.111 4.189 3.749 ?-?-? 21.109 4.189 3.753 ?-?-? 26.756 1.998 8.123 ?-?-? 26.777 1.999 8.131 ?-?-? 21.128 4.189 3.748 ?-?-? 46.416 3.339 3.804 ?-?-? 46.420 3.339 3.804 ?-?-? 46.420 3.339 3.801 ?-?-? 20.817 1.439 1.066 ?-?-? 18.184 1.005 9.008 ?-?-? 39.273 3.033 2.899 ?-?-? 20.814 1.439 1.064 ?-?-? 20.819 1.438 1.063 ?-?-? 39.273 3.033 2.899 ?-?-? 39.276 3.033 2.898 ?-?-? 18.123 1.004 9.022 ?-?-? 18.139 1.005 9.017 ?-?-? 34.335 1.998 7.593 ?-?-? 34.317 2.002 7.577 ?-?-? 25.546 2.110 8.397 ?-?-? 15.744 4.084 1.937 ?-?-? 15.749 4.085 1.933 ?-?-? 15.744 4.085 1.929 ?-?-? 25.559 2.110 8.408 ?-?-? 25.574 2.111 8.419 ?-?-? 17.840 1.420 1.221 ?-?-? 17.841 1.418 1.220 ?-?-? 17.843 1.418 1.220 ?-?-? 34.304 2.001 7.604 ?-?-? 25.105 1.404 8.046 ?-?-? 20.607 1.030 2.267 ?-?-? 20.516 1.029 2.273 ?-?-? 25.426 2.300 -0.152 ?-?-? 25.417 2.304 -0.119 ?-?-? 25.400 2.303 -0.114 ?-?-? 20.661 1.030 2.234 ?-?-? 25.057 1.404 8.052 ?-?-? 10.247 0.589 8.309 ?-?-? 10.255 0.588 8.329 ?-?-? 10.246 0.589 8.345 ?-?-? 21.411 0.721 1.964 ?-?-? 25.019 1.404 8.060 ?-?-? 29.757 1.594 4.410 ?-?-? 29.775 1.597 4.413 ?-?-? 29.736 1.597 4.403 ?-?-? 11.695 4.960 4.654 ?-?-? 11.712 4.963 4.657 ?-?-? 11.650 4.966 4.650 ?-?-? 18.729 3.897 1.096 ?-?-? 24.853 1.883 4.257 ?-?-? 24.812 1.879 4.273 ?-?-? 24.746 1.881 4.284 ?-?-? 18.734 3.897 1.096 ?-?-? 18.736 3.897 1.096 ?-?-? 35.744 1.813 4.043 ?-?-? 24.091 1.391 0.541 ?-?-? 24.093 1.398 0.596 ?-?-? 24.701 1.524 4.503 ?-?-? 24.681 1.523 4.506 ?-?-? 24.690 1.523 4.511 ?-?-? 35.665 1.814 4.029 ?-?-? 35.718 1.812 4.035 ?-?-? 24.091 1.391 0.540 ?-?-? 32.724 1.875 2.127 ?-?-? 32.725 1.875 2.129 ?-?-? 27.314 1.787 3.292 ?-?-? 27.376 1.783 3.301 ?-?-? 27.393 1.788 3.309 ?-?-? 18.137 0.850 5.415 ?-?-? 32.724 1.875 2.128 ?-?-? 28.554 1.337 0.998 ?-?-? 14.770 3.995 2.384 ?-?-? 14.738 3.987 2.423 ?-?-? 14.652 3.995 2.443 ?-?-? 19.626 1.259 0.854 ?-?-? 19.627 1.259 0.854 ?-?-? 19.623 1.259 0.855 ?-?-? 28.579 1.337 0.989 ?-?-? 28.561 1.337 0.992 ?-?-? 31.020 2.163 -0.049 ?-?-? 30.991 2.162 -0.075 ?-?-? 31.052 2.158 -0.060 ?-?-? 18.691 1.072 2.725 ?-?-? 18.692 1.072 2.736 ?-?-? 18.705 1.076 2.801 ?-?-? 22.010 1.644 0.818 ?-?-? 22.007 1.644 0.820 ?-?-? 22.005 1.644 0.821 ?-?-? 20.519 0.990 0.816 ?-?-? 20.548 1.031 7.021 ?-?-? 20.566 1.032 7.031 ?-?-? 20.583 1.031 7.016 ?-?-? 20.517 0.990 0.815 ?-?-? 20.518 0.991 0.818 ?-?-? 41.686 4.457 11.420 ?-?-? 41.667 4.458 11.419 ?-?-? 41.681 4.457 11.412 ?-?-? 41.356 3.966 3.816 ?-?-? 41.361 3.966 3.815 ?-?-? 41.357 3.966 3.815 ?-?-? 27.730 1.950 3.030 ?-?-? 27.753 1.950 3.024 ?-?-? 27.705 1.951 3.041 ?-?-? 42.846 3.921 4.178 ?-?-? 20.815 1.438 1.049 ?-?-? 35.752 1.970 3.092 ?-?-? 35.755 1.968 3.098 ?-?-? 35.741 1.970 3.112 ?-?-? 20.819 1.437 1.048 ?-?-? 20.817 1.438 1.049 ?-?-? 18.194 1.417 -0.293 ?-?-? 18.201 1.417 -0.289 ?-?-? 18.179 1.418 -0.280 ?-?-? 19.295 3.714 2.859 ?-?-? 19.294 3.714 2.862 ?-?-? 19.308 3.714 2.865 ?-?-? 23.202 1.199 4.680 ?-?-? 33.465 2.256 1.108 ?-?-? 33.479 2.263 1.135 ?-?-? 33.439 2.269 1.151 ?-?-? 28.258 1.873 2.352 ?-?-? 28.257 1.873 2.353 ?-?-? 39.274 1.436 4.117 ?-?-? 39.273 1.437 4.123 ?-?-? 39.269 1.437 4.127 ?-?-? 23.149 1.203 4.667 ?-?-? 28.256 1.873 2.351 ?-?-? 23.224 1.201 4.685 ?-?-? 22.301 0.685 1.356 ?-?-? 22.302 0.685 1.358 ?-?-? 38.958 1.684 6.857 ?-?-? 38.980 1.686 6.870 ?-?-? 22.309 0.685 1.354 ?-?-? 38.980 1.685 6.883 ?-?-? 17.542 4.191 1.030 ?-?-? 17.543 4.191 1.032 ?-?-? 17.537 4.191 1.035 ?-?-? 23.217 3.189 5.138 ?-?-? 17.891 0.613 1.597 ?-?-? 17.870 0.613 1.601 ?-?-? 17.837 0.612 1.608 ?-?-? 23.148 3.191 5.126 ?-?-? 18.195 1.006 3.602 ?-?-? 23.224 3.190 5.145 ?-?-? 18.231 1.008 3.598 ?-?-? 18.147 1.008 3.608 ?-?-? 22.601 0.818 9.009 ?-?-? 34.209 2.161 8.438 ?-?-? 34.243 2.164 8.446 ?-?-? 35.997 2.613 4.597 ?-?-? 35.997 2.613 4.597 ?-?-? 35.996 2.612 4.600 ?-?-? 34.147 2.164 8.424 ?-?-? 22.602 0.818 9.012 ?-?-? 24.661 3.957 8.022 ?-?-? 24.666 3.957 8.024 ?-?-? 24.692 3.956 8.026 ?-?-? 22.595 0.819 9.014 ?-?-? 14.954 3.572 3.989 ?-?-? 24.989 1.537 6.964 ?-?-? 25.035 1.533 6.976 ?-?-? 20.865 1.492 0.770 ?-?-? 20.806 1.492 0.775 ?-?-? 20.815 1.492 0.778 ?-?-? 14.978 3.572 3.979 ?-?-? 25.032 1.536 6.988 ?-?-? 14.905 3.573 3.998 ?-?-? 17.517 4.189 0.851 ?-?-? 17.529 4.190 0.852 ?-?-? 24.638 1.101 1.789 ?-?-? 24.670 1.097 1.795 ?-?-? 24.686 1.098 1.801 ?-?-? 17.503 4.191 0.841 ?-?-? 14.295 4.393 4.705 ?-?-? 38.942 1.421 3.099 ?-?-? 39.004 1.417 3.108 ?-?-? 39.020 1.420 3.112 ?-?-? 14.219 4.394 4.688 ?-?-? 14.267 4.391 4.699 ?-?-? 40.761 4.225 3.833 ?-?-? 40.761 4.225 3.832 ?-?-? 40.761 4.225 3.832 ?-?-? 27.453 1.649 4.056 ?-?-? 27.417 1.648 4.070 ?-?-? 27.388 1.649 4.074 ?-?-? 42.662 4.027 3.130 ?-?-? 42.659 4.025 3.129 ?-?-? 42.620 4.025 3.101 ?-?-? 14.801 3.565 5.432 ?-?-? 14.884 3.561 5.447 ?-?-? 14.911 3.565 5.455 ?-?-? 28.564 1.843 2.636 ?-?-? 28.571 1.843 2.634 ?-?-? 28.570 1.844 2.628 ?-?-? 38.661 1.430 1.934 ?-?-? 13.329 4.191 3.620 ?-?-? 13.361 4.191 3.632 ?-?-? 13.392 4.191 3.639 ?-?-? 35.109 2.159 1.428 ?-?-? 35.128 2.159 1.431 ?-?-? 35.116 2.159 1.433 ?-?-? 38.677 1.430 1.945 ?-?-? 38.699 1.430 1.944 ?-?-? 43.488 4.082 1.269 ?-?-? 43.477 4.080 1.275 ?-?-? 43.449 4.081 1.280 ?-?-? 22.602 0.816 1.511 ?-?-? 34.214 2.154 8.424 ?-?-? 22.296 3.603 7.894 ?-?-? 22.300 3.603 7.903 ?-?-? 20.258 4.927 8.821 ?-?-? 20.220 4.928 8.826 ?-?-? 20.231 4.928 8.828 ?-?-? 34.149 2.157 8.412 ?-?-? 22.303 3.603 7.900 ?-?-? 34.247 2.156 8.428 ?-?-? 36.344 2.712 7.250 ?-?-? 36.325 2.713 7.259 ?-?-? 26.197 2.121 4.058 ?-?-? 26.224 2.119 4.065 ?-?-? 26.211 2.119 4.068 ?-?-? 36.361 2.713 7.245 ?-?-? 21.114 4.064 3.846 ?-?-? 9.003 2.365 9.193 ?-?-? 9.006 2.365 9.198 ?-?-? 8.980 2.356 9.274 ?-?-? 46.716 2.365 9.193 ?-?-? 46.716 2.365 9.198 ?-?-? 46.716 2.356 9.274 ?-?-? 12.212 0.935 1.673 ?-?-? 12.183 0.935 1.678 ?-?-? 12.186 0.935 1.676 ?-?-? 19.630 1.377 0.960 ?-?-? 19.622 1.377 0.962 ?-?-? 18.782 -0.105 1.934 ?-?-? 18.815 -0.109 1.946 ?-?-? 18.788 -0.106 1.957 ?-?-? 19.625 1.377 0.961 ?-?-? 29.446 1.916 2.204 ?-?-? 29.453 1.916 2.201 ?-?-? 29.449 1.916 2.202 ?-?-? 22.248 4.265 5.551 ?-?-? 22.323 4.261 5.561 ?-?-? 22.332 4.266 5.567 ?-?-? 10.101 3.776 3.581 ?-?-? 10.102 3.776 3.583 ?-?-? 10.100 3.776 3.581 ?-?-? 16.661 1.225 7.893 ?-?-? 16.636 1.223 7.903 ?-?-? 16.654 1.224 7.899 ?-?-? 20.256 4.878 4.669 ?-?-? 20.261 4.878 4.675 ?-?-? 20.261 4.878 4.674 ?-?-? 12.182 5.254 5.549 ?-?-? 15.380 5.558 7.044 ?-?-? 15.423 5.553 7.076 ?-?-? 15.423 5.555 7.094 ?-?-? 12.184 5.253 5.550 ?-?-? 12.180 5.253 5.550 ?-?-? 14.908 3.577 3.997 ?-?-? 17.542 1.451 4.887 ?-?-? 17.538 1.451 4.888 ?-?-? 39.843 1.971 7.081 ?-?-? 39.868 1.971 7.090 ?-?-? 39.868 1.971 7.091 ?-?-? 14.972 3.576 3.980 ?-?-? 14.966 3.575 3.990 ?-?-? 17.551 1.451 4.886 ?-?-? 20.787 4.018 7.911 ?-?-? 20.829 4.017 7.926 ?-?-? 15.146 0.780 4.658 ?-?-? 15.186 0.776 4.674 ?-?-? 15.186 0.780 4.681 ?-?-? 27.961 4.159 1.406 ?-?-? 20.798 4.016 7.921 ?-?-? 41.060 2.787 4.180 ?-?-? 41.112 2.783 4.192 ?-?-? 13.974 1.343 0.925 ?-?-? 13.970 1.343 0.926 ?-?-? 13.966 1.344 0.927 ?-?-? 41.102 2.786 4.199 ?-?-? 33.022 1.888 2.129 ?-?-? 33.022 1.888 2.130 ?-?-? 33.019 1.888 2.131 ?-?-? 22.602 0.993 0.848 ?-?-? 19.031 -0.283 1.079 ?-?-? 19.027 -0.283 1.081 ?-?-? 19.029 -0.284 1.084 ?-?-? 42.251 4.336 4.654 ?-?-? 42.323 4.331 4.668 ?-?-? 42.310 4.333 4.674 ?-?-? 23.297 0.944 8.834 ?-?-? 42.547 1.015 6.960 ?-?-? 42.545 1.015 6.961 ?-?-? 42.545 1.014 6.962 ?-?-? 24.663 1.325 7.260 ?-?-? 24.663 1.326 7.267 ?-?-? 42.586 1.733 8.699 ?-?-? 42.622 1.729 8.710 ?-?-? 42.606 1.732 8.718 ?-?-? 24.675 1.325 7.257 ?-?-? 23.292 0.941 8.840 ?-?-? 17.546 1.450 1.256 ?-?-? 17.541 1.450 1.257 ?-?-? 17.545 1.451 1.257 ?-?-? 39.871 3.196 2.826 ?-?-? 23.266 0.943 8.846 ?-?-? 39.871 3.196 2.827 ?-?-? 39.868 3.196 2.828 ?-?-? 27.365 1.340 1.406 ?-?-? 18.153 0.877 2.866 ?-?-? 10.501 0.345 0.748 ?-?-? 10.524 0.341 0.759 ?-?-? 10.474 0.343 0.770 ?-?-? 18.140 0.877 2.877 ?-?-? 18.147 0.877 2.884 ?-?-? 17.841 1.574 1.160 ?-?-? 17.839 1.574 1.159 ?-?-? 17.842 1.574 1.158 ?-?-? 36.943 1.670 0.711 ?-?-? 36.924 1.669 0.705 ?-?-? 36.873 1.671 0.694 ?-?-? 14.310 3.100 2.668 ?-?-? 12.196 4.830 9.089 ?-?-? 12.164 4.830 9.090 ?-?-? 21.667 1.310 1.982 ?-?-? 21.711 1.305 1.993 ?-?-? 21.751 1.308 1.995 ?-?-? 12.184 4.829 9.083 ?-?-? 14.266 3.100 2.671 ?-?-? 21.411 0.727 1.842 ?-?-? 14.390 4.887 4.164 ?-?-? 14.362 4.884 4.171 ?-?-? 14.322 4.885 4.181 ?-?-? 14.282 3.100 2.678 ?-?-? 43.724 4.096 0.827 ?-?-? 22.696 4.377 1.895 ?-?-? 22.688 4.375 1.906 ?-?-? 43.702 4.095 0.826 ?-?-? 22.661 4.375 1.919 ?-?-? 43.749 4.095 0.830 ?-?-? 41.112 2.798 0.432 ?-?-? 41.154 2.793 0.451 ?-?-? 41.115 2.797 0.459 ?-?-? 24.686 1.885 2.173 ?-?-? 27.109 1.672 7.857 ?-?-? 17.840 1.170 0.961 ?-?-? 17.841 1.170 0.961 ?-?-? 17.840 1.171 0.962 ?-?-? 27.134 1.674 7.840 ?-?-? 27.139 1.672 7.848 ?-?-? 22.954 0.672 1.170 ?-?-? 22.293 3.980 1.901 ?-?-? 22.320 3.979 1.911 ?-?-? 22.325 3.980 1.914 ?-?-? 30.894 2.160 1.375 ?-?-? 30.940 2.159 1.384 ?-?-? 30.968 2.160 1.391 ?-?-? 22.993 0.669 1.180 ?-?-? 22.978 0.670 1.187 ?-?-? 28.247 1.462 1.874 ?-?-? 38.202 2.472 1.786 ?-?-? 38.169 2.471 1.808 ?-?-? 38.172 2.478 1.771 ?-?-? 28.237 1.463 1.865 ?-?-? 28.241 1.462 1.871 ?-?-? 14.807 1.032 4.666 ?-?-? 14.844 1.031 4.673 ?-?-? 14.884 1.032 4.678 ?-?-? 43.164 3.964 8.010 ?-?-? 43.154 3.963 8.020 ?-?-? 43.147 3.964 8.024 ?-?-? 12.258 4.913 6.880 ?-?-? 12.228 4.913 6.889 ?-?-? 12.196 4.913 6.900 ?-?-? 18.426 3.811 1.767 ?-?-? 26.462 1.587 7.860 ?-?-? 26.452 1.586 7.867 ?-?-? 26.469 1.587 7.874 ?-?-? 26.770 1.558 1.127 ?-?-? 18.420 3.810 1.756 ?-?-? 18.432 3.811 1.765 ?-?-? 38.151 2.488 1.538 ?-?-? 23.197 2.525 3.794 ?-?-? 10.133 3.728 4.744 ?-?-? 10.094 3.729 4.745 ?-?-? 10.106 3.728 4.751 ?-?-? 38.180 2.482 1.551 ?-?-? 38.137 2.487 1.563 ?-?-? 19.919 5.462 1.852 ?-?-? 21.119 4.267 8.318 ?-?-? 21.111 4.267 8.322 ?-?-? 21.121 4.267 8.324 ?-?-? 19.926 5.462 1.851 ?-?-? 19.923 5.462 1.852 ?-?-? 21.390 0.900 4.214 ?-?-? 15.494 4.326 4.656 ?-?-? 15.498 4.326 4.658 ?-?-? 15.376 4.324 4.702 ?-?-? 22.894 0.977 5.474 ?-?-? 22.897 0.977 5.477 ?-?-? 22.902 0.978 5.479 ?-?-? 21.418 0.898 4.224 ?-?-? 21.433 0.901 4.229 ?-?-? 15.130 1.037 4.653 ?-?-? 15.157 1.035 4.659 ?-?-? 15.171 1.035 4.663 ?-?-? 11.289 0.503 9.198 ?-?-? 31.886 3.731 0.576 ?-?-? 31.871 3.732 0.579 ?-?-? 31.859 3.731 0.582 ?-?-? 17.785 0.752 7.940 ?-?-? 17.836 0.750 7.949 ?-?-? 17.862 0.751 7.955 ?-?-? 22.602 0.816 1.528 ?-?-? 9.803 3.617 4.658 ?-?-? 9.803 3.618 4.658 ?-?-? 9.802 3.618 4.657 ?-?-? 26.793 1.412 0.582 ?-?-? 26.768 1.412 0.576 ?-?-? 26.767 1.412 0.570 ?-?-? 22.306 1.581 0.840 ?-?-? 22.335 -0.272 8.854 ?-?-? 22.314 -0.271 8.864 ?-?-? 22.312 -0.272 8.871 ?-?-? 22.304 1.581 0.839 ?-?-? 23.244 0.937 3.756 ?-?-? 22.303 1.581 0.841 ?-?-? 23.198 0.937 3.760 ?-?-? 23.199 0.936 3.762 ?-?-? 22.960 1.182 5.455 ?-?-? 35.177 -0.149 7.244 ?-?-? 35.161 -0.146 7.251 ?-?-? 35.130 -0.146 7.230 ?-?-? 13.663 4.461 8.245 ?-?-? 13.658 4.462 8.253 ?-?-? 13.658 4.461 8.252 ?-?-? 40.464 2.722 3.132 ?-?-? 22.994 1.178 5.469 ?-?-? 27.903 1.331 0.780 ?-?-? 27.946 1.330 0.787 ?-?-? 27.979 1.330 0.792 ?-?-? 16.350 1.456 1.877 ?-?-? 22.975 1.181 5.473 ?-?-? 38.211 2.290 1.749 ?-?-? 39.544 2.839 8.036 ?-?-? 39.564 2.839 8.037 ?-?-? 39.551 2.839 8.043 ?-?-? 38.234 2.295 1.738 ?-?-? 38.183 2.291 1.759 ?-?-? 12.290 5.256 -0.028 ?-?-? 12.287 5.253 -0.013 ?-?-? 12.254 5.256 -0.006 ?-?-? 27.672 1.670 7.078 ?-?-? 22.881 0.868 7.021 ?-?-? 22.926 0.866 7.027 ?-?-? 22.939 0.868 7.032 ?-?-? 27.671 1.670 7.064 ?-?-? 27.693 1.670 7.071 ?-?-? 17.846 3.756 8.976 ?-?-? 16.332 4.082 7.971 ?-?-? 16.359 4.080 7.981 ?-?-? 16.370 4.081 7.987 ?-?-? 17.826 3.755 8.968 ?-?-? 17.851 3.757 8.976 ?-?-? 29.723 1.690 2.649 ?-?-? 17.715 4.170 6.091 ?-?-? 17.649 4.172 6.106 ?-?-? 17.727 4.180 6.068 ?-?-? 10.684 4.948 1.717 ?-?-? 10.679 4.947 1.719 ?-?-? 10.670 4.948 1.711 ?-?-? 29.767 1.687 2.655 ?-?-? 42.332 3.987 2.660 ?-?-? 42.371 3.981 2.676 ?-?-? 42.337 3.986 2.687 ?-?-? 29.790 1.689 2.661 ?-?-? 14.266 1.126 1.988 ?-?-? 16.054 1.413 1.028 ?-?-? 16.053 1.413 1.028 ?-?-? 16.053 1.413 1.030 ?-?-? 18.732 -0.109 1.946 ?-?-? 18.766 -0.112 1.955 ?-?-? 18.772 -0.111 1.964 ?-?-? 14.268 1.126 1.987 ?-?-? 14.264 1.125 1.990 ?-?-? 24.933 3.349 3.760 ?-?-? 24.998 3.345 3.773 ?-?-? 25.017 3.347 3.779 ?-?-? 22.855 3.705 2.995 ?-?-? 22.869 3.705 3.000 ?-?-? 22.896 3.705 3.005 ?-?-? 44.726 3.903 2.342 ?-?-? 44.787 3.901 2.331 ?-?-? 44.788 3.903 2.319 ?-?-? 13.969 1.143 1.615 ?-?-? 21.744 3.440 0.652 ?-?-? 21.686 3.443 0.644 ?-?-? 21.759 3.442 0.663 ?-?-? 8.931 3.929 3.516 ?-?-? 19.917 0.704 0.941 ?-?-? 35.982 2.681 1.006 ?-?-? 9.024 3.960 3.542 ?-?-? 9.024 3.960 3.539 ?-?-? 19.923 0.704 0.926 ?-?-? 19.935 0.706 0.930 ?-?-? 24.817 1.879 4.248 ?-?-? 24.809 1.876 4.258 ?-?-? 24.769 1.876 4.275 ?-?-? 35.994 2.681 0.996 ?-?-? 35.995 2.681 0.998 ?-?-? 17.838 4.315 3.770 ?-?-? 24.364 1.464 2.303 ?-?-? 24.388 1.465 2.313 ?-?-? 24.418 1.465 2.313 ?-?-? 17.841 4.315 3.769 ?-?-? 9.502 3.481 1.749 ?-?-? 17.836 4.315 3.770 ?-?-? 9.503 3.481 1.748 ?-?-? 9.502 3.481 1.750 ?-?-? 46.716 3.964 3.541 ?-?-? 46.716 3.961 3.542 ?-?-? 46.716 3.935 3.518 ?-?-? 22.009 3.767 1.241 ?-?-? 42.509 4.016 1.474 ?-?-? 22.004 3.767 1.239 ?-?-? 22.004 3.767 1.244 ?-?-? 42.586 4.014 1.487 ?-?-? 42.554 4.011 1.483 ?-?-? 19.980 5.467 3.738 ?-?-? 20.518 1.737 0.821 ?-?-? 20.515 1.737 0.821 ?-?-? 20.529 1.737 0.817 ?-?-? 11.289 0.089 0.530 ?-?-? 11.365 0.092 0.492 ?-?-? 11.360 0.093 0.471 ?-?-? 19.927 5.469 3.740 ?-?-? 19.889 5.466 3.727 ?-?-? 13.967 0.934 8.763 ?-?-? 19.705 1.119 2.874 ?-?-? 19.737 1.115 2.886 ?-?-? 15.457 1.299 2.295 ?-?-? 13.968 0.935 8.777 ?-?-? 13.968 0.936 8.769 ?-?-? 19.709 1.118 2.892 ?-?-? 12.170 5.246 1.201 ?-?-? 12.222 5.246 1.212 ?-?-? 21.727 1.494 1.101 ?-?-? 21.708 1.494 1.103 ?-?-? 21.707 1.494 1.105 ?-?-? 37.180 3.473 4.151 ?-?-? 37.187 3.473 4.159 ?-?-? 37.181 3.473 4.164 ?-?-? 12.206 5.245 1.207 ?-?-? 17.114 3.618 3.128 ?-?-? 19.138 5.640 1.089 ?-?-? 19.052 5.640 1.101 ?-?-? 17.168 3.627 3.099 ?-?-? 19.087 5.639 1.098 ?-?-? 17.056 3.619 3.147 ?-?-? 20.816 4.319 8.243 ?-?-? 20.816 4.319 8.244 ?-?-? 20.813 4.319 8.243 ?-?-? 12.467 4.428 0.157 ?-?-? 22.356 4.257 5.549 ?-?-? 22.347 4.260 5.559 ?-?-? 22.286 4.262 5.538 ?-?-? 12.482 4.427 0.163 ?-?-? 12.486 4.428 0.169 ?-?-? 17.241 5.075 6.397 ?-?-? 17.241 5.075 6.396 ?-?-? 17.241 5.075 6.396 ?-?-? 14.867 3.570 1.156 ?-?-? 14.856 3.569 1.155 ?-?-? 14.845 3.570 1.152 ?-?-? 20.504 4.877 8.096 ?-?-? 20.523 4.876 8.091 ?-?-? 20.534 4.877 8.084 ?-?-? 21.406 4.258 1.485 ?-?-? 21.375 -0.092 7.245 ?-?-? 21.450 -0.094 7.260 ?-?-? 21.413 4.259 1.481 ?-?-? 21.464 4.258 1.476 ?-?-? 21.435 -0.097 7.256 ?-?-? 24.678 1.098 7.926 ?-?-? 24.732 1.101 7.904 ?-?-? 24.723 1.096 7.917 ?-?-? 41.654 1.584 2.901 ?-?-? 41.651 1.583 2.900 ?-?-? 41.653 1.584 2.903 ?-?-? 43.800 4.491 7.057 ?-?-? 43.809 4.490 7.053 ?-?-? 43.843 4.490 7.048 ?-?-? 22.966 1.175 5.487 ?-?-? 22.989 1.172 5.482 ?-?-? 22.958 1.176 5.471 ?-?-? 20.573 4.878 3.616 ?-?-? 19.799 -0.283 1.728 ?-?-? 19.809 -0.285 1.759 ?-?-? 19.755 -0.284 1.778 ?-?-? 20.589 4.878 3.608 ?-?-? 24.367 0.862 1.967 ?-?-? 20.539 4.878 3.628 ?-?-? 24.334 0.861 1.957 ?-?-? 24.378 0.861 1.971 ?-?-? 12.197 1.341 0.934 ?-?-? 12.185 1.342 0.929 ?-?-? 12.198 1.341 0.922 ?-?-? 20.794 0.581 2.728 ?-?-? 20.823 0.579 2.720 ?-?-? 20.893 0.576 2.603 ?-?-? 18.434 0.435 0.813 ?-?-? 21.708 1.309 0.769 ?-?-? 18.731 3.901 1.098 ?-?-? 18.730 3.901 1.100 ?-?-? 18.730 3.901 1.102 ?-?-? 21.712 1.309 0.765 ?-?-? 21.713 1.309 0.769 ?-?-? 21.124 4.251 4.060 ?-?-? 21.113 4.245 4.058 ?-?-? 21.112 4.252 4.062 ?-?-? 9.505 3.590 4.291 ?-?-? 9.505 3.590 4.294 ?-?-? 9.484 3.590 4.295 ?-?-? 21.493 -0.092 8.973 ?-?-? 21.533 -0.089 8.946 ?-?-? 21.536 -0.090 8.954 ?-?-? 10.731 4.970 6.450 ?-?-? 10.713 4.970 6.433 ?-?-? 10.755 4.967 6.443 ?-?-? 22.604 0.830 9.452 ?-?-? 22.664 0.830 9.447 ?-?-? 22.675 0.829 9.435 ?-?-? 22.304 0.782 7.960 ?-?-? 9.219 3.567 2.340 ?-?-? 9.201 3.567 2.347 ?-?-? 9.162 3.565 2.334 ?-?-? 19.611 4.102 6.793 ?-?-? 19.660 4.098 6.804 ?-?-? 19.675 4.102 6.808 ?-?-? 20.569 3.652 7.753 ?-?-? 20.596 3.647 7.766 ?-?-? 20.579 3.651 7.769 ?-?-? 28.234 2.454 0.740 ?-?-? 17.796 1.176 2.608 ?-?-? 17.846 1.174 2.619 ?-?-? 17.865 1.176 2.628 ?-?-? 15.455 5.722 6.072 ?-?-? 15.442 5.722 6.073 ?-?-? 15.459 5.722 6.071 ?-?-? 28.284 2.452 0.751 ?-?-? 28.309 2.454 0.754 ?-?-? 9.800 4.581 6.941 ?-?-? 9.798 4.581 6.941 ?-?-? 9.800 4.580 6.941 ?-?-? 18.432 4.020 3.822 ?-?-? 30.728 2.050 9.315 ?-?-? 30.698 2.052 9.325 ?-?-? 18.435 4.020 3.822 ?-?-? 18.434 4.020 3.822 ?-?-? 30.723 2.055 9.298 ?-?-? 17.243 3.853 7.123 ?-?-? 22.006 3.768 1.258 ?-?-? 22.001 3.768 1.259 ?-?-? 22.003 3.768 1.253 ?-?-? 22.028 1.355 2.322 ?-?-? 22.024 1.356 2.316 ?-?-? 22.016 1.355 2.309 ?-?-? 44.115 3.610 4.354 ?-?-? 44.143 3.609 4.339 ?-?-? 44.121 3.614 4.328 ?-?-? 11.289 0.503 7.716 ?-?-? 16.362 4.313 0.886 ?-?-? 16.378 4.313 0.889 ?-?-? 16.352 4.313 0.888 ?-?-? 27.306 0.845 7.351 ?-?-? 27.357 0.843 7.366 ?-?-? 27.357 0.841 7.359 ?-?-? 28.556 1.342 0.981 ?-?-? 21.108 4.175 0.992 ?-?-? 21.110 4.175 0.997 ?-?-? 21.099 4.174 1.007 ?-?-? 28.560 1.343 0.978 ?-?-? 28.555 1.342 0.982 ?-?-? 19.002 4.146 1.089 ?-?-? 19.019 4.147 1.095 ?-?-? 19.017 4.147 1.103 ?-?-? 41.061 2.786 2.606 ?-?-? 41.056 2.787 2.613 ?-?-? 17.515 3.531 3.955 ?-?-? 17.560 3.531 3.963 ?-?-? 17.567 3.531 3.969 ?-?-? 41.014 2.787 2.619 ?-?-? 24.996 1.114 7.663 ?-?-? 25.041 1.111 7.673 ?-?-? 25.039 1.113 7.680 ?-?-? 22.305 3.561 3.999 ?-?-? 22.366 3.562 3.986 ?-?-? 22.304 3.561 3.993 ?-?-? 42.275 2.888 1.575 ?-?-? 42.259 2.889 1.563 ?-?-? 42.281 2.890 1.582 ?-?-? 15.158 0.776 1.344 ?-?-? 39.268 3.046 4.049 ?-?-? 39.279 3.043 4.064 ?-?-? 39.261 3.043 4.066 ?-?-? 15.160 0.776 1.344 ?-?-? 15.157 0.776 1.345 ?-?-? 22.307 3.773 3.575 ?-?-? 22.304 3.772 3.575 ?-?-? 22.301 3.773 3.576 ?-?-? 43.168 3.754 7.849 ?-?-? 43.193 3.753 7.843 ?-?-? 43.161 3.758 7.834 ?-?-? 24.091 0.550 0.761 ?-?-? 20.807 4.260 7.926 ?-?-? 15.161 1.439 1.034 ?-?-? 15.159 1.439 1.035 ?-?-? 15.160 1.439 1.037 ?-?-? 20.813 4.260 7.912 ?-?-? 20.806 4.259 7.922 ?-?-? 19.301 1.112 2.879 ?-?-? 19.351 1.112 2.890 ?-?-? 19.329 1.110 2.887 ?-?-? 25.387 4.241 1.496 ?-?-? 25.366 4.240 1.505 ?-?-? 25.287 4.239 1.524 ?-?-? 41.656 3.141 2.891 ?-?-? 41.654 3.141 2.890 ?-?-? 41.651 3.140 2.891 ?-?-? 21.702 0.399 1.712 ?-?-? 21.708 0.399 1.711 ?-?-? 21.704 0.399 1.710 ?-?-? 37.206 2.832 1.719 ?-?-? 22.604 4.373 2.216 ?-?-? 22.599 4.373 2.218 ?-?-? 37.153 2.836 1.709 ?-?-? 22.603 4.373 2.216 ?-?-? 37.222 2.834 1.724 ?-?-? 36.922 2.995 7.949 ?-?-? 36.973 2.998 7.937 ?-?-? 36.894 2.996 7.959 ?-?-? 19.044 1.922 1.106 ?-?-? 19.025 1.922 1.104 ?-?-? 19.073 1.921 1.095 ?-?-? 24.732 1.460 4.338 ?-?-? 16.677 1.235 8.097 ?-?-? 16.658 1.235 8.106 ?-?-? 16.642 1.236 8.109 ?-?-? 24.750 1.458 4.330 ?-?-? 24.717 1.461 4.317 ?-?-? 18.435 3.815 1.118 ?-?-? 18.434 3.815 1.118 ?-?-? 18.433 3.814 1.118 ?-?-? 41.357 3.151 3.759 ?-?-? 22.276 1.420 7.834 ?-?-? 10.100 3.871 4.085 ?-?-? 10.097 3.871 4.085 ?-?-? 36.929 2.325 1.622 ?-?-? 36.977 2.322 1.633 ?-?-? 10.099 3.870 4.083 ?-?-? 19.617 3.778 8.206 ?-?-? 19.664 3.775 8.219 ?-?-? 19.671 3.777 8.224 ?-?-? 36.976 2.324 1.645 ?-?-? 22.305 1.419 7.839 ?-?-? 22.303 1.420 7.850 ?-?-? 10.989 4.576 0.597 ?-?-? 10.991 4.576 0.596 ?-?-? 10.995 4.576 0.595 ?-?-? 31.294 2.230 7.428 ?-?-? 12.203 4.826 1.031 ?-?-? 12.199 4.826 1.037 ?-?-? 12.222 4.826 1.027 ?-?-? 31.331 2.228 7.439 ?-?-? 13.077 4.555 1.470 ?-?-? 13.059 4.555 1.471 ?-?-? 13.036 4.556 1.472 ?-?-? 41.450 2.638 9.758 ?-?-? 41.405 2.637 9.763 ?-?-? 41.390 2.638 9.768 ?-?-? 31.302 2.229 7.447 ?-?-? 26.473 2.411 1.589 ?-?-? 11.590 4.254 8.036 ?-?-? 39.571 2.886 4.212 ?-?-? 11.595 4.253 8.035 ?-?-? 26.471 2.412 1.589 ?-?-? 31.829 2.067 2.282 ?-?-? 26.475 2.411 1.588 ?-?-? 31.996 2.059 2.337 ?-?-? 31.858 2.067 2.284 ?-?-? 21.077 4.011 7.912 ?-?-? 11.590 4.253 8.038 ?-?-? 38.913 1.413 8.793 ?-?-? 21.092 4.010 7.918 ?-?-? 38.904 1.415 8.783 ?-?-? 38.895 1.414 8.800 ?-?-? 43.813 3.619 1.426 ?-?-? 43.845 3.616 1.434 ?-?-? 43.812 3.618 1.443 ?-?-? 21.117 4.011 7.923 ?-?-? 30.132 1.454 7.916 ?-?-? 15.287 4.445 8.454 ?-?-? 15.268 4.445 8.468 ?-?-? 15.235 4.444 8.472 ?-?-? 18.732 1.320 1.092 ?-?-? 10.691 4.351 3.293 ?-?-? 30.154 1.452 7.926 ?-?-? 30.119 1.454 7.933 ?-?-? 10.694 4.351 3.293 ?-?-? 10.692 4.351 3.294 ?-?-? 39.599 1.971 7.749 ?-?-? 16.117 1.007 1.940 ?-?-? 16.061 1.007 1.945 ?-?-? 16.079 1.007 1.948 ?-?-? 39.543 1.971 7.739 ?-?-? 39.576 1.970 7.747 ?-?-? 24.983 1.909 1.702 ?-?-? 24.983 1.910 1.709 ?-?-? 39.571 2.790 4.675 ?-?-? 39.569 2.789 4.674 ?-?-? 39.571 2.789 4.675 ?-?-? 24.982 1.909 1.697 ?-?-? 34.836 -0.154 7.275 ?-?-? 34.822 -0.155 7.270 ?-?-? 34.774 -0.153 7.261 ?-?-? 40.761 4.224 3.836 ?-?-? 40.765 2.661 3.087 ?-?-? 40.765 4.224 3.835 ?-?-? 40.760 4.224 3.837 ?-?-? 40.762 2.660 3.088 ?-?-? 40.732 2.646 3.172 ?-?-? 11.325 4.203 3.996 ?-?-? 11.322 4.203 3.990 ?-?-? 11.341 4.203 3.983 ?-?-? 35.723 2.434 8.639 ?-?-? 35.709 2.431 8.635 ?-?-? 35.669 2.434 8.626 ?-?-? 22.295 3.767 3.575 ?-?-? 22.305 3.768 3.575 ?-?-? 22.303 3.767 3.575 ?-?-? 16.958 3.911 4.176 ?-?-? 36.668 2.982 7.971 ?-?-? 16.947 3.912 4.164 ?-?-? 36.652 2.985 7.962 ?-?-? 16.952 3.911 4.161 ?-?-? 36.646 2.983 7.981 ?-?-? 31.249 1.141 2.784 ?-?-? 31.176 1.140 2.764 ?-?-? 31.243 1.138 2.775 ?-?-? 21.747 3.447 0.676 ?-?-? 21.750 3.445 0.666 ?-?-? 21.709 3.448 0.659 ?-?-? 24.173 0.554 9.620 ?-?-? 24.147 0.553 9.614 ?-?-? 24.136 0.555 9.607 ?-?-? 22.302 3.611 7.775 ?-?-? 22.304 3.612 7.773 ?-?-? 22.306 3.612 7.773 ?-?-? 38.133 2.980 7.700 ?-?-? 38.165 2.975 7.712 ?-?-? 38.139 2.979 7.716 ?-?-? 15.755 1.333 7.280 ?-?-? 31.491 2.413 8.333 ?-?-? 31.560 2.411 8.349 ?-?-? 31.592 2.411 8.355 ?-?-? 20.806 -0.986 -0.080 ?-?-? 20.786 -0.986 -0.093 ?-?-? 20.792 -0.986 -0.085 ?-?-? 34.510 1.999 3.974 ?-?-? 34.553 1.995 3.984 ?-?-? 34.556 1.998 3.984 ?-?-? 26.758 1.642 8.346 ?-?-? 26.770 1.642 8.346 ?-?-? 39.552 2.740 1.588 ?-?-? 39.568 2.740 1.593 ?-?-? 39.589 2.740 1.601 ?-?-? 26.702 1.642 8.348 ?-?-? 15.157 4.000 1.716 ?-?-? 15.157 4.000 1.715 ?-?-? 15.162 4.000 1.711 ?-?-? 14.299 3.476 7.736 ?-?-? 14.274 3.474 7.732 ?-?-? 14.215 3.476 7.724 ?-?-? 39.621 1.704 1.041 ?-?-? 39.598 1.703 1.038 ?-?-? 39.569 1.705 1.029 ?-?-? 23.258 3.361 3.190 ?-?-? 23.225 3.366 3.181 ?-?-? 23.236 3.364 3.199 ?-?-? 38.419 2.572 7.343 ?-?-? 38.505 2.573 7.325 ?-?-? 38.552 2.573 7.308 ?-?-? 8.908 3.056 9.233 ?-?-? 29.558 1.596 -0.511 ?-?-? 29.618 1.596 -0.523 ?-?-? 29.628 1.602 -0.550 ?-?-? 37.199 2.610 8.439 ?-?-? 37.183 2.609 8.435 ?-?-? 37.172 2.611 8.426 ?-?-? 17.007 4.452 0.841 ?-?-? 17.063 4.451 0.832 ?-?-? 17.052 4.455 0.817 ?-?-? 12.778 4.876 8.207 ?-?-? 12.777 4.876 8.207 ?-?-? 12.777 4.876 8.208 ?-?-? 12.178 5.028 6.870 ?-?-? 12.186 5.029 6.872 ?-?-? 12.185 5.028 6.867 ?-?-? 23.529 0.930 6.703 ?-?-? 23.525 0.929 6.698 ?-?-? 23.487 0.931 6.691 ?-?-? 36.893 2.908 7.099 ?-?-? 36.897 2.908 7.083 ?-?-? 36.896 2.907 7.094 ?-?-? 46.703 1.679 1.393 ?-?-? 46.692 1.680 1.389 ?-?-? 46.712 1.679 1.395 ?-?-? 14.266 1.122 4.979 ?-?-? 12.178 0.552 0.753 ?-?-? 12.189 0.552 0.753 ?-?-? 12.181 0.552 0.753 ?-?-? 44.088 3.290 3.054 ?-?-? 42.559 3.912 7.937 ?-?-? 42.548 3.911 7.932 ?-?-? 42.518 3.912 7.926 ?-?-? 44.062 3.290 3.061 ?-?-? 44.136 3.290 3.044 ?-?-? 18.703 0.041 0.470 ?-?-? 18.677 0.041 0.460 ?-?-? 18.667 0.042 0.452 ?-?-? 18.139 4.376 3.930 ?-?-? 18.140 4.375 3.933 ?-?-? 18.137 4.375 3.931 ?-?-? 17.566 4.184 3.752 ?-?-? 20.522 0.983 0.803 ?-?-? 20.519 0.986 0.805 ?-?-? 17.541 4.183 3.729 ?-?-? 17.563 4.183 3.746 ?-?-? 20.519 0.984 0.804 ?-?-? 19.627 0.963 0.769 ?-?-? 19.630 0.963 0.769 ?-?-? 19.623 0.963 0.769 ?-?-? 10.194 5.089 9.172 ?-?-? 10.185 5.088 9.165 ?-?-? 10.204 5.089 9.157 ?-?-? 10.812 4.354 7.484 ?-?-? 22.878 3.705 2.986 ?-?-? 22.880 3.705 2.990 ?-?-? 22.896 3.705 2.994 ?-?-? 10.772 4.361 7.474 ?-?-? 22.665 4.375 1.909 ?-?-? 10.801 4.360 7.495 ?-?-? 22.629 4.375 1.914 ?-?-? 22.642 4.375 1.926 ?-?-? 14.564 0.700 2.417 ?-?-? 46.716 3.057 5.800 ?-?-? 46.716 3.052 5.898 ?-?-? 46.716 3.053 5.906 ?-?-? 36.899 2.916 7.102 ?-?-? 36.909 2.914 7.110 ?-?-? 36.903 2.915 7.114 ?-?-? 26.471 2.434 1.949 ?-?-? 28.554 0.456 10.663 ?-?-? 28.616 0.454 10.689 ?-?-? 26.475 2.434 1.947 ?-?-? 26.472 2.434 1.948 ?-?-? 28.621 0.453 10.680 ?-?-? 42.585 4.007 1.472 ?-?-? 42.545 4.006 1.468 ?-?-? 42.497 4.008 1.460 ?-?-? 37.230 3.040 1.006 ?-?-? 37.199 3.039 0.995 ?-?-? 37.163 3.037 0.984 ?-?-? 31.865 2.073 3.565 ?-?-? 31.801 2.073 3.547 ?-?-? 31.835 2.071 3.560 ?-?-? 23.794 0.452 3.772 ?-?-? 23.752 0.453 3.760 ?-?-? 23.780 0.452 3.767 ?-?-? 29.444 1.918 2.201 ?-?-? 29.449 1.918 2.199 ?-?-? 29.455 1.918 2.199 ?-?-? 20.521 -0.112 1.445 ?-?-? 20.516 -0.112 1.445 ?-?-? 20.518 -0.112 1.445 ?-?-? 21.717 0.723 5.035 ?-?-? 21.722 0.725 5.042 ?-?-? 21.673 0.726 5.025 ?-?-? 17.847 0.615 4.440 ?-?-? 23.147 1.284 4.055 ?-?-? 23.216 1.283 4.069 ?-?-? 21.711 0.723 -0.103 ?-?-? 21.707 0.723 -0.103 ?-?-? 21.707 0.723 -0.102 ?-?-? 23.185 1.282 4.062 ?-?-? 17.840 0.615 4.442 ?-?-? 16.895 3.619 6.202 ?-?-? 16.957 3.617 6.213 ?-?-? 16.982 3.619 6.217 ?-?-? 17.837 0.615 4.446 ?-?-? 24.446 3.501 1.948 ?-?-? 26.776 1.562 3.655 ?-?-? 26.770 1.562 3.655 ?-?-? 26.765 1.562 3.659 ?-?-? 24.531 3.506 1.901 ?-?-? 24.526 3.504 1.916 ?-?-? 24.429 0.737 5.268 ?-?-? 24.447 0.738 5.248 ?-?-? 24.444 0.738 5.257 ?-?-? 37.316 2.902 7.077 ?-?-? 37.299 2.898 7.085 ?-?-? 37.253 2.900 7.091 ?-?-? 41.058 3.567 3.161 ?-?-? 41.080 3.572 3.155 ?-?-? 41.048 3.569 3.170 ?-?-? 46.716 3.567 9.755 ?-?-? 22.005 3.517 3.800 ?-?-? 22.007 3.517 3.800 ?-?-? 22.009 3.517 3.800 ?-?-? 9.862 2.795 4.409 ?-?-? 9.896 2.793 4.405 ?-?-? 9.860 2.798 4.386 ?-?-? 28.299 1.819 7.108 ?-?-? 28.292 1.818 7.101 ?-?-? 28.348 1.819 7.090 ?-?-? 16.355 1.046 1.453 ?-?-? 16.650 1.269 0.798 ?-?-? 16.645 1.269 0.801 ?-?-? 16.646 1.269 0.805 ?-?-? 16.352 1.046 1.453 ?-?-? 16.336 1.047 1.455 ?-?-? 14.867 3.993 4.205 ?-?-? 14.860 3.993 4.205 ?-?-? 14.860 3.993 4.205 ?-?-? 38.377 1.581 2.900 ?-?-? 38.380 1.581 2.899 ?-?-? 38.382 1.581 2.899 ?-?-? 9.846 3.570 2.660 ?-?-? 9.865 3.567 2.651 ?-?-? 9.837 3.570 2.646 ?-?-? 26.470 1.417 0.823 ?-?-? 26.470 1.417 0.820 ?-?-? 26.495 1.417 0.822 ?-?-? 21.114 4.187 3.996 ?-?-? 21.174 4.059 7.770 ?-?-? 21.139 4.059 7.771 ?-?-? 21.118 4.059 7.776 ?-?-? 21.114 4.184 3.994 ?-?-? 21.110 4.187 3.995 ?-?-? 15.161 1.173 1.098 ?-?-? 15.158 1.173 1.098 ?-?-? 15.159 1.173 1.098 ?-?-? 28.335 1.718 7.580 ?-?-? 28.368 1.714 7.571 ?-?-? 28.341 1.718 7.560 ?-?-? 26.849 4.123 7.458 ?-?-? 31.256 1.397 6.975 ?-?-? 31.279 1.398 6.983 ?-?-? 31.229 1.399 6.967 ?-?-? 26.893 4.120 7.468 ?-?-? 26.877 4.122 7.475 ?-?-? 13.995 1.148 7.873 ?-?-? 14.113 1.130 7.788 ?-?-? 13.884 1.146 7.880 ?-?-? 29.454 1.336 1.396 ?-?-? 29.449 1.336 1.397 ?-?-? 29.445 1.336 1.397 ?-?-? 19.924 0.770 3.982 ?-?-? 19.925 0.770 3.981 ?-?-? 19.924 0.770 3.980 ?-?-? 14.265 4.213 7.268 ?-?-? 14.275 4.214 7.274 ?-?-? 33.613 1.753 2.133 ?-?-? 14.233 4.216 7.262 ?-?-? 33.615 1.753 2.135 ?-?-? 45.625 3.613 1.628 ?-?-? 45.585 3.612 1.646 ?-?-? 33.619 1.753 2.133 ?-?-? 45.624 3.608 1.639 ?-?-? 11.600 4.825 7.804 ?-?-? 11.586 4.825 7.795 ?-?-? 11.629 4.825 7.794 ?-?-? 14.581 4.503 2.432 ?-?-? 14.563 4.504 2.430 ?-?-? 14.610 4.502 2.422 ?-?-? 22.097 1.092 4.934 ?-?-? 22.153 1.090 4.924 ?-?-? 22.151 1.095 4.910 ?-?-? 35.412 4.992 8.278 ?-?-? 35.471 4.993 8.276 ?-?-? 35.412 4.993 8.277 ?-?-? 19.031 0.694 0.484 ?-?-? 19.031 0.695 0.480 ?-?-? 19.030 0.695 0.480 ?-?-? 27.063 1.292 1.482 ?-?-? 27.069 1.292 1.479 ?-?-? 27.079 1.292 1.479 ?-?-? 19.976 0.704 -0.294 ?-?-? 22.899 3.760 1.254 ?-?-? 22.895 3.760 1.255 ?-?-? 22.916 3.760 1.259 ?-?-? 19.991 0.703 -0.301 ?-?-? 30.025 1.760 4.679 ?-?-? 19.977 0.704 -0.295 ?-?-? 30.041 1.760 4.678 ?-?-? 30.040 1.760 4.673 ?-?-? 39.912 1.975 7.099 ?-?-? 39.875 1.974 7.098 ?-?-? 39.802 1.976 7.079 ?-?-? 30.703 2.055 8.536 ?-?-? 16.527 0.906 6.970 ?-?-? 16.523 0.902 6.982 ?-?-? 16.456 0.903 6.994 ?-?-? 30.897 2.052 8.483 ?-?-? 30.816 2.048 8.513 ?-?-? 15.460 1.181 1.101 ?-?-? 15.460 1.181 1.101 ?-?-? 15.459 1.181 1.102 ?-?-? 20.812 4.255 7.930 ?-?-? 20.808 4.255 7.939 ?-?-? 20.804 4.255 7.942 ?-?-? 17.016 5.077 0.766 ?-?-? 17.047 5.076 0.758 ?-?-? 17.010 5.080 0.748 ?-?-? 10.099 3.720 4.731 ?-?-? 10.099 3.719 4.733 ?-?-? 10.101 3.720 4.731 ?-?-? 10.113 5.311 2.497 ?-?-? 10.114 5.308 2.489 ?-?-? 10.090 5.311 2.468 ?-?-? 15.490 5.743 2.729 ?-?-? 15.492 5.743 2.723 ?-?-? 15.515 5.742 2.714 ?-?-? 24.379 0.731 9.204 ?-?-? 15.520 5.560 4.250 ?-?-? 15.550 5.556 4.258 ?-?-? 15.538 5.559 4.265 ?-?-? 24.338 0.733 9.196 ?-?-? 15.469 4.114 3.036 ?-?-? 24.401 0.732 9.212 ?-?-? 15.486 4.114 3.045 ?-?-? 15.456 4.114 3.049 ?-?-? 27.375 1.657 3.637 ?-?-? 27.384 1.655 3.643 ?-?-? 9.798 2.800 10.671 ?-?-? 9.799 2.801 10.671 ?-?-? 9.798 2.801 10.672 ?-?-? 27.391 1.657 3.650 ?-?-? 24.716 0.743 7.278 ?-?-? 24.723 0.745 7.280 ?-?-? 24.674 0.745 7.269 ?-?-? 15.152 3.556 4.233 ?-?-? 15.156 3.557 4.231 ?-?-? 15.162 3.556 4.230 ?-?-? 27.360 1.780 -2.306 ?-?-? 27.377 1.781 -2.306 ?-?-? 22.007 1.361 1.598 ?-?-? 21.409 4.246 3.778 ?-?-? 21.411 4.246 3.775 ?-?-? 21.411 4.246 3.775 ?-?-? 24.314 1.496 8.136 ?-?-? 24.365 1.493 8.150 ?-?-? 24.384 1.495 8.159 ?-?-? 44.074 1.113 8.617 ?-?-? 44.034 1.111 8.609 ?-?-? 43.982 1.112 8.595 ?-?-? 39.274 2.833 -0.097 ?-?-? 39.276 2.833 -0.098 ?-?-? 39.297 2.834 -0.099 ?-?-? 36.590 2.991 4.441 ?-?-? 36.594 2.991 4.441 ?-?-? 36.628 2.991 4.434 ?-?-? 21.168 4.253 4.676 ?-?-? 19.633 0.847 4.238 ?-?-? 19.624 0.847 4.239 ?-?-? 19.624 0.847 4.240 ?-?-? 21.222 4.254 4.636 ?-?-? 21.228 4.253 4.674 ?-?-? 18.770 0.582 4.288 ?-?-? 18.685 0.581 4.276 ?-?-? 39.612 1.487 4.667 ?-?-? 18.749 0.581 4.283 ?-?-? 39.611 1.485 4.661 ?-?-? 39.581 1.487 4.651 ?-?-? 22.961 0.986 2.630 ?-?-? 38.780 3.489 2.895 ?-?-? 22.985 0.986 2.627 ?-?-? 22.920 0.985 2.640 ?-?-? 27.787 3.140 1.148 ?-?-? 27.726 3.142 1.163 ?-?-? 27.812 3.142 1.142 ?-?-? 38.711 3.489 2.898 ?-?-? 38.709 3.489 2.906 ?-?-? 16.780 1.187 9.328 ?-?-? 16.718 1.187 9.324 ?-?-? 16.647 1.187 9.317 ?-?-? 22.304 3.771 2.957 ?-?-? 30.052 1.647 0.770 ?-?-? 30.031 1.646 0.763 ?-?-? 30.006 1.648 0.752 ?-?-? 26.174 1.467 0.760 ?-?-? 35.989 2.866 4.480 ?-?-? 26.177 1.467 0.758 ?-?-? 9.826 5.320 2.315 ?-?-? 26.160 1.466 0.764 ?-?-? 35.980 2.867 4.486 ?-?-? 9.847 5.318 2.325 ?-?-? 35.992 2.866 4.485 ?-?-? 9.845 5.321 2.330 ?-?-? 25.874 1.317 1.570 ?-?-? 25.878 1.317 1.570 ?-?-? 25.878 1.317 1.570 ?-?-? 23.787 1.651 3.635 ?-?-? 27.068 0.298 3.062 ?-?-? 23.850 1.650 3.652 ?-?-? 23.822 1.648 3.642 ?-?-? 41.943 4.469 11.404 ?-?-? 41.950 4.469 11.403 ?-?-? 41.954 4.468 11.401 ?-?-? 21.157 4.264 4.068 ?-?-? 21.144 4.243 4.046 ?-?-? 21.169 4.243 4.045 ?-?-? 37.568 2.720 1.877 ?-?-? 38.159 2.301 3.313 ?-?-? 38.188 2.297 3.328 ?-?-? 37.528 2.719 1.893 ?-?-? 37.546 2.718 1.886 ?-?-? 38.157 2.299 3.335 ?-?-? 31.534 1.301 1.602 ?-?-? 31.531 1.300 1.604 ?-?-? 41.651 3.135 2.879 ?-?-? 31.534 1.301 1.602 ?-?-? 41.654 3.135 2.878 ?-?-? 41.658 3.134 2.880 ?-?-? 14.879 4.414 3.980 ?-?-? 14.907 4.416 3.989 ?-?-? 14.840 4.416 3.972 ?-?-? 18.505 0.576 9.322 ?-?-? 18.494 0.578 9.330 ?-?-? 18.461 0.580 9.303 ?-?-? 25.578 1.820 1.386 ?-?-? 25.579 1.820 1.383 ?-?-? 25.584 1.820 1.382 ?-?-? 9.566 3.670 6.796 ?-?-? 26.472 2.433 2.109 ?-?-? 26.470 2.433 2.112 ?-?-? 26.469 2.433 2.113 ?-?-? 9.577 3.668 6.817 ?-?-? 9.615 3.666 6.808 ?-?-? 39.571 2.852 4.962 ?-?-? 22.030 4.103 3.819 ?-?-? 22.006 4.103 3.822 ?-?-? 22.008 4.102 3.825 ?-?-? 38.979 4.871 9.570 ?-?-? 38.977 4.871 9.571 ?-?-? 38.975 4.871 9.573 ?-?-? 26.766 1.558 1.016 ?-?-? 26.775 1.559 1.013 ?-?-? 26.768 1.560 1.012 ?-?-? 20.897 4.334 1.408 ?-?-? 20.860 4.334 1.422 ?-?-? 20.913 4.331 1.413 ?-?-? 13.027 0.719 3.585 ?-?-? 13.082 0.716 3.596 ?-?-? 13.106 0.718 3.602 ?-?-? 27.739 3.509 3.952 ?-?-? 27.782 3.508 3.943 ?-?-? 27.810 3.514 3.935 ?-?-? 18.832 0.576 3.731 ?-?-? 18.837 0.575 3.718 ?-?-? 18.865 0.576 3.711 ?-?-? 20.218 1.468 1.337 ?-?-? 20.215 1.466 1.327 ?-?-? 20.223 1.466 1.327 ?-?-? 22.157 1.101 7.668 ?-?-? 38.656 1.431 1.905 ?-?-? 22.104 1.099 7.692 ?-?-? 22.161 1.096 7.679 ?-?-? 38.663 1.432 1.913 ?-?-? 38.653 1.431 1.913 ?-?-? 19.715 3.587 7.795 ?-?-? 19.663 3.591 7.785 ?-?-? 19.688 3.593 7.806 ?-?-? 38.920 1.418 8.788 ?-?-? 24.462 1.576 5.031 ?-?-? 38.916 1.418 8.806 ?-?-? 34.213 1.826 2.062 ?-?-? 34.210 1.826 2.063 ?-?-? 34.211 1.826 2.065 ?-?-? 38.926 1.413 8.803 ?-?-? 24.447 1.575 5.040 ?-?-? 16.642 0.908 6.972 ?-?-? 16.648 0.908 6.976 ?-?-? 16.636 0.908 6.975 ?-?-? 24.430 1.575 5.050 ?-?-? 30.045 1.422 1.354 ?-?-? 21.722 0.721 5.046 ?-?-? 21.713 0.719 5.035 ?-?-? 21.658 0.725 5.027 ?-?-? 17.528 3.760 3.962 ?-?-? 17.540 3.760 3.957 ?-?-? 17.539 3.760 3.961 ?-?-? 22.290 1.106 4.905 ?-?-? 22.301 1.105 4.904 ?-?-? 22.277 1.106 4.896 ?-?-? 28.870 4.360 8.705 ?-?-? 28.852 4.361 8.702 ?-?-? 28.855 4.360 8.712 ?-?-? 22.303 0.684 1.346 ?-?-? 22.305 0.684 1.345 ?-?-? 16.944 4.920 10.234 ?-?-? 16.944 4.920 10.233 ?-?-? 16.946 4.920 10.233 ?-?-? 22.299 0.684 1.348 ?-?-? 20.881 0.743 8.142 ?-?-? 20.845 0.744 8.149 ?-?-? 20.856 0.744 8.129 ?-?-? 42.576 3.448 3.091 ?-?-? 30.349 1.874 2.182 ?-?-? 42.533 3.449 3.074 ?-?-? 42.673 2.636 3.894 ?-?-? 42.597 3.447 3.097 ?-?-? 30.340 1.875 2.183 ?-?-? 42.685 2.631 3.908 ?-?-? 42.642 2.636 3.915 ?-?-? 30.341 1.875 2.187 ?-?-? 10.098 0.643 1.177 ?-?-? 10.100 0.643 1.176 ?-?-? 10.100 0.643 1.175 ?-?-? 42.576 4.020 0.923 ?-?-? 42.557 4.018 0.911 ?-?-? 42.510 4.021 0.897 ?-?-? 35.653 1.251 4.386 ?-?-? 35.744 1.250 4.407 ?-?-? 35.707 1.249 4.397 ?-?-? 23.197 3.805 4.073 ?-?-? 26.771 1.556 3.672 ?-?-? 26.771 1.556 3.672 ?-?-? 26.768 1.556 3.674 ?-?-? 37.831 2.704 9.699 ?-?-? 37.846 2.704 9.721 ?-?-? 37.793 2.706 9.732 ?-?-? 19.068 0.467 3.112 ?-?-? 19.116 0.469 3.093 ?-?-? 19.105 0.469 3.079 ?-?-? 29.812 1.454 4.669 ?-?-? 29.798 1.453 4.664 ?-?-? 29.812 1.453 4.655 ?-?-? 18.821 0.580 3.737 ?-?-? 19.080 4.408 4.130 ?-?-? 19.012 4.409 4.137 ?-?-? 19.000 4.409 4.143 ?-?-? 18.771 0.580 3.744 ?-?-? 18.775 0.581 3.755 ?-?-? 33.248 1.709 2.135 ?-?-? 33.283 1.710 2.131 ?-?-? 33.433 1.679 2.095 ?-?-? 22.970 0.865 6.076 ?-?-? 24.767 1.716 3.951 ?-?-? 24.752 1.717 3.951 ?-?-? 23.856 3.244 3.689 ?-?-? 23.800 3.245 3.696 ?-?-? 23.802 3.245 3.699 ?-?-? 22.987 0.868 6.055 ?-?-? 24.730 1.718 3.940 ?-?-? 22.856 0.863 6.104 ?-?-? 42.502 4.018 1.441 ?-?-? 42.589 4.014 1.457 ?-?-? 42.563 4.011 1.454 ?-?-? 10.401 4.857 1.426 ?-?-? 10.437 4.857 1.438 ?-?-? 10.426 4.855 1.432 ?-?-? 16.103 4.154 3.710 ?-?-? 16.089 4.154 3.705 ?-?-? 21.411 1.497 1.354 ?-?-? 42.369 1.217 8.900 ?-?-? 42.420 1.213 8.882 ?-?-? 42.423 1.220 8.857 ?-?-? 16.093 4.154 3.693 ?-?-? 37.117 5.071 6.394 ?-?-? 37.194 5.070 6.405 ?-?-? 37.164 5.069 6.401 ?-?-? 27.685 1.797 8.164 ?-?-? 27.717 1.796 8.156 ?-?-? 27.727 1.798 8.148 ?-?-? 22.007 1.361 8.222 ?-?-? 41.333 3.420 3.601 ?-?-? 41.349 3.422 3.612 ?-?-? 41.358 3.421 3.611 ?-?-? 24.145 0.774 2.383 ?-?-? 24.089 0.774 2.363 ?-?-? 24.134 0.773 2.372 ?-?-? 19.346 3.857 8.140 ?-?-? 33.614 2.258 1.718 ?-?-? 33.646 2.257 1.734 ?-?-? 33.647 2.257 1.741 ?-?-? 19.373 3.855 8.150 ?-?-? 19.368 3.856 8.157 ?-?-? 27.065 1.989 1.333 ?-?-? 27.068 1.987 1.330 ?-?-? 27.053 1.989 1.320 ?-?-? 27.729 3.142 1.420 ?-?-? 27.710 3.142 1.403 ?-?-? 27.702 3.141 1.389 ?-?-? 19.030 3.710 4.456 ?-?-? 16.350 1.456 1.790 ?-?-? 27.663 3.934 4.230 ?-?-? 16.747 4.319 0.863 ?-?-? 16.719 4.318 0.878 ?-?-? 16.677 4.318 0.885 ?-?-? 21.409 0.812 0.418 ?-?-? 21.415 0.811 0.418 ?-?-? 21.419 0.811 0.417 ?-?-? 28.296 5.129 -0.741 ?-?-? 28.305 5.127 -0.747 ?-?-? 28.273 5.129 -0.757 ?-?-? 18.434 0.428 0.831 ?-?-? 22.273 1.372 7.873 ?-?-? 22.283 1.373 7.866 ?-?-? 22.274 1.372 7.859 ?-?-? 19.696 1.113 1.864 ?-?-? 19.631 1.117 1.891 ?-?-? 19.706 1.113 1.857 ?-?-? 38.399 2.493 1.523 ?-?-? 38.417 2.490 1.536 ?-?-? 38.412 2.492 1.546 ?-?-? 22.604 0.452 0.855 ?-?-? 46.417 1.275 1.136 ?-?-? 46.418 1.276 1.137 ?-?-? 18.434 0.816 2.731 ?-?-? 22.605 0.452 0.855 ?-?-? 22.605 0.452 0.855 ?-?-? 46.401 1.274 1.138 ?-?-? 22.039 1.745 3.428 ?-?-? 22.070 1.746 3.445 ?-?-? 19.700 3.586 7.775 ?-?-? 19.730 3.584 7.783 ?-?-? 19.706 3.586 7.790 ?-?-? 22.077 1.744 3.440 ?-?-? 11.596 4.830 3.842 ?-?-? 11.614 4.829 3.834 ?-?-? 11.592 4.830 3.841 ?-?-? 10.080 3.786 4.070 ?-?-? 40.612 3.084 0.790 ?-?-? 40.596 3.083 0.777 ?-?-? 40.517 3.089 0.761 ?-?-? 10.090 3.787 4.077 ?-?-? 19.029 0.906 2.824 ?-?-? 19.030 0.906 2.819 ?-?-? 19.027 0.906 2.817 ?-?-? 10.092 3.788 4.080 ?-?-? 32.177 1.562 0.711 ?-?-? 28.892 2.508 -0.057 ?-?-? 32.204 1.559 0.721 ?-?-? 18.140 1.003 0.821 ?-?-? 18.139 1.003 0.821 ?-?-? 18.135 1.003 0.822 ?-?-? 32.190 1.562 0.727 ?-?-? 28.910 2.504 -0.047 ?-?-? 33.909 2.165 2.431 ?-?-? 33.911 2.165 2.428 ?-?-? 33.921 2.164 2.429 ?-?-? 28.895 2.508 -0.041 ?-?-? 19.727 4.096 4.530 ?-?-? 19.752 4.094 4.519 ?-?-? 19.751 4.098 4.510 ?-?-? 32.724 1.323 1.572 ?-?-? 32.724 1.323 1.572 ?-?-? 32.722 1.323 1.573 ?-?-? 29.415 1.604 4.370 ?-?-? 29.463 1.601 4.383 ?-?-? 29.484 1.602 4.384 ?-?-? 22.020 3.631 0.499 ?-?-? 22.038 3.630 0.487 ?-?-? 22.080 3.633 0.480 ?-?-? 23.198 1.284 1.042 ?-?-? 23.201 1.283 1.043 ?-?-? 23.211 1.283 1.039 ?-?-? 14.073 1.142 4.208 ?-?-? 14.104 1.143 4.199 ?-?-? 21.712 0.248 -0.069 ?-?-? 14.042 1.142 4.213 ?-?-? 21.706 0.248 -0.068 ?-?-? 21.705 0.248 -0.066 ?-?-? 39.865 1.973 7.103 ?-?-? 39.868 1.974 7.101 ?-?-? 39.870 1.973 7.101 ?-?-? 8.908 3.056 5.868 ?-?-? 10.381 0.580 1.840 ?-?-? 10.362 0.580 1.833 ?-?-? 10.409 0.580 1.845 ?-?-? 14.913 1.213 11.530 ?-?-? 31.560 2.320 1.370 ?-?-? 31.530 2.318 1.364 ?-?-? 31.480 2.319 1.355 ?-?-? 35.129 2.904 3.609 ?-?-? 35.103 2.903 3.603 ?-?-? 35.057 2.904 3.590 ?-?-? 28.857 4.075 4.667 ?-?-? 28.876 4.075 4.659 ?-?-? 28.866 4.075 4.669 ?-?-? 24.388 1.404 1.625 ?-?-? 24.386 1.404 1.625 ?-?-? 24.389 1.404 1.625 ?-?-? 33.054 2.118 4.972 ?-?-? 33.091 2.117 4.964 ?-?-? 33.119 2.117 4.961 ?-?-? 16.054 1.418 1.014 ?-?-? 16.055 1.418 1.014 ?-?-? 16.052 1.418 1.015 ?-?-? 26.201 0.878 8.593 ?-?-? 26.231 0.878 8.591 ?-?-? 26.250 0.879 8.585 ?-?-? 29.201 2.502 -0.028 ?-?-? 29.230 2.500 -0.033 ?-?-? 29.260 2.502 -0.038 ?-?-? 27.667 2.051 1.624 ?-?-? 17.035 3.614 8.154 ?-?-? 17.043 3.612 8.168 ?-?-? 17.001 3.613 8.187 ?-?-? 17.247 4.571 3.769 ?-?-? 17.244 4.571 3.770 ?-?-? 17.243 4.571 3.773 ?-?-? 27.661 2.051 1.624 ?-?-? 26.841 4.114 4.532 ?-?-? 27.666 2.051 1.623 ?-?-? 26.807 4.115 4.536 ?-?-? 26.775 4.115 4.546 ?-?-? 22.602 0.515 0.836 ?-?-? 22.602 0.515 0.838 ?-?-? 22.602 0.515 0.842 ?-?-? 40.216 1.644 0.463 ?-?-? 40.189 1.643 0.460 ?-?-? 40.146 1.645 0.453 ?-?-? 35.988 1.794 4.049 ?-?-? 20.540 -0.110 4.663 ?-?-? 20.519 -0.112 4.662 ?-?-? 20.464 -0.109 4.652 ?-?-? 21.707 3.442 3.794 ?-?-? 21.708 3.442 3.793 ?-?-? 21.707 3.442 3.793 ?-?-? 35.997 1.794 4.059 ?-?-? 35.993 1.794 4.053 ?-?-? 29.743 2.311 1.662 ?-?-? 29.756 2.310 1.652 ?-?-? 29.730 2.311 1.661 ?-?-? 19.019 0.905 2.581 ?-?-? 19.029 0.906 2.583 ?-?-? 19.029 0.906 2.580 ?-?-? 23.790 -0.574 0.139 ?-?-? 23.793 -0.574 0.137 ?-?-? 23.798 -0.574 0.136 ?-?-? 37.544 5.523 6.743 ?-?-? 37.547 5.520 6.733 ?-?-? 37.491 5.524 6.724 ?-?-? 24.650 3.953 2.665 ?-?-? 24.693 3.950 2.672 ?-?-? 24.724 3.952 2.674 ?-?-? 29.741 2.890 1.590 ?-?-? 29.753 2.890 1.590 ?-?-? 29.755 2.890 1.584 ?-?-? 22.592 0.766 3.611 ?-?-? 19.104 5.636 1.060 ?-?-? 19.128 5.633 1.072 ?-?-? 19.127 5.635 1.080 ?-?-? 20.023 4.256 5.136 ?-?-? 19.997 4.259 5.145 ?-?-? 22.562 0.767 3.605 ?-?-? 19.973 4.262 5.124 ?-?-? 22.621 0.766 3.619 ?-?-? 23.197 1.283 1.068 ?-?-? 23.198 1.283 1.070 ?-?-? 23.198 1.283 1.068 ?-?-? 38.976 3.439 2.867 ?-?-? 38.974 3.439 2.867 ?-?-? 38.977 3.439 2.869 ?-?-? 17.554 4.437 8.364 ?-?-? 17.546 4.437 8.371 ?-?-? 17.545 4.437 8.355 ?-?-? 20.816 1.119 0.792 ?-?-? 14.736 0.630 8.103 ?-?-? 14.719 0.625 8.117 ?-?-? 14.655 0.628 8.124 ?-?-? 20.811 1.119 0.794 ?-?-? 20.807 1.117 0.798 ?-?-? 38.925 1.426 6.813 ?-?-? 38.970 1.424 6.823 ?-?-? 38.995 1.425 6.830 ?-?-? 25.016 0.233 4.666 ?-?-? 25.040 0.231 4.653 ?-?-? 25.001 0.233 4.645 ?-?-? 39.603 2.847 9.723 ?-?-? 39.592 2.845 9.716 ?-?-? 39.522 2.849 9.708 ?-?-? 14.536 0.637 3.973 ?-?-? 14.599 0.638 3.927 ?-?-? 14.602 0.638 3.950 ?-?-? 16.648 1.190 3.184 ?-?-? 45.820 3.740 3.679 ?-?-? 45.821 3.740 3.679 ?-?-? 45.822 3.740 3.679 ?-?-? 33.319 2.253 3.986 ?-?-? 22.997 1.172 3.158 ?-?-? 23.006 1.167 3.149 ?-?-? 22.961 1.174 3.137 ?-?-? 23.221 1.275 3.688 ?-?-? 23.189 1.274 3.679 ?-?-? 23.146 1.276 3.673 ?-?-? 16.992 3.745 4.177 ?-?-? 18.732 1.075 1.511 ?-?-? 16.960 3.747 4.187 ?-?-? 16.966 3.746 4.194 ?-?-? 29.535 1.605 2.722 ?-?-? 29.563 1.603 2.706 ?-?-? 29.564 1.606 2.697 ?-?-? 45.821 1.124 0.783 ?-?-? 45.823 1.124 0.782 ?-?-? 45.842 1.125 0.779 ?-?-? 20.228 1.184 1.110 ?-?-? 20.219 1.181 1.103 ?-?-? 20.222 1.181 1.105 ?-?-? 14.266 3.478 3.794 ?-?-? 38.976 3.117 2.888 ?-?-? 38.973 1.826 1.678 ?-?-? 14.269 4.271 8.372 ?-?-? 14.251 4.271 8.376 ?-?-? 38.980 1.826 1.674 ?-?-? 38.976 1.826 1.679 ?-?-? 14.256 4.270 8.367 ?-?-? 25.578 3.299 3.605 ?-?-? 25.578 3.299 3.605 ?-?-? 25.575 3.299 3.606 ?-?-? 16.703 1.184 9.582 ?-?-? 16.675 1.184 9.589 ?-?-? 16.690 1.184 9.595 ?-?-? 35.955 2.862 8.253 ?-?-? 35.996 2.860 8.264 ?-?-? 36.026 2.861 8.267 ?-?-? 29.182 2.353 0.712 ?-?-? 29.225 2.351 0.721 ?-?-? 29.196 2.353 0.729 ?-?-? 10.351 0.587 7.793 ?-?-? 19.358 3.783 8.223 ?-?-? 19.329 3.781 8.218 ?-?-? 19.270 3.784 8.205 ?-?-? 10.421 0.586 7.813 ?-?-? 10.397 0.586 7.806 ?-?-? 15.754 1.345 4.348 ?-?-? 34.288 2.153 3.973 ?-?-? 15.753 1.345 4.349 ?-?-? 15.757 1.345 4.348 ?-?-? 24.064 0.878 0.446 ?-?-? 34.262 2.152 3.986 ?-?-? 34.281 2.150 3.981 ?-?-? 24.077 0.876 0.454 ?-?-? 24.087 0.877 0.459 ?-?-? 35.951 2.432 0.729 ?-?-? 36.000 2.427 0.739 ?-?-? 36.019 2.429 0.746 ?-?-? 26.782 4.122 4.545 ?-?-? 26.755 4.122 4.558 ?-?-? 26.767 4.122 4.550 ?-?-? 30.640 4.035 1.041 ?-?-? 29.731 1.603 2.688 ?-?-? 29.741 1.603 2.690 ?-?-? 29.751 1.603 2.696 ?-?-? 30.685 4.032 1.051 ?-?-? 16.647 0.900 1.098 ?-?-? 16.644 0.901 1.100 ?-?-? 16.653 0.901 1.100 ?-?-? 30.701 4.034 1.061 ?-?-? 24.084 0.553 4.919 ?-?-? 24.089 0.553 4.918 ?-?-? 24.091 0.553 4.917 ?-?-? 10.396 0.721 1.040 ?-?-? 14.239 4.486 2.275 ?-?-? 14.239 4.486 2.270 ?-?-? 14.223 4.488 2.260 ?-?-? 15.427 5.694 2.698 ?-?-? 15.458 5.692 2.711 ?-?-? 15.477 5.694 2.715 ?-?-? 22.583 4.228 3.614 ?-?-? 22.595 4.228 3.606 ?-?-? 22.610 4.230 3.600 ?-?-? 44.340 1.111 1.351 ?-?-? 44.316 1.111 1.348 ?-?-? 44.303 1.111 1.338 ?-?-? 18.759 5.149 1.074 ?-?-? 18.722 2.304 1.073 ?-?-? 18.730 2.303 1.074 ?-?-? 18.783 5.148 1.067 ?-?-? 18.738 5.148 1.070 ?-?-? 18.721 2.303 1.066 ?-?-? 33.617 1.667 2.086 ?-?-? 21.416 0.898 8.841 ?-?-? 21.412 0.898 8.844 ?-?-? 21.429 0.899 8.837 ?-?-? 26.165 1.949 4.105 ?-?-? 26.172 1.949 4.100 ?-?-? 26.170 1.949 4.098 ?-?-? 28.005 2.067 7.266 ?-?-? 27.969 2.069 7.250 ?-?-? 28.008 2.064 7.259 ?-?-? 36.918 2.316 8.425 ?-?-? 36.883 2.321 8.415 ?-?-? 36.923 2.318 8.432 ?-?-? 32.252 1.555 4.765 ?-?-? 32.321 1.552 4.753 ?-?-? 32.331 1.558 4.734 ?-?-? 42.546 0.706 0.780 ?-?-? 42.549 0.705 0.776 ?-?-? 42.543 0.706 0.776 ?-?-? 20.771 4.252 1.352 ?-?-? 20.805 4.252 1.365 ?-?-? 20.790 4.252 1.361 ?-?-? 25.009 1.112 3.150 ?-?-? 26.519 1.821 6.873 ?-?-? 26.477 1.821 6.858 ?-?-? 26.450 1.823 6.851 ?-?-? 24.996 1.108 3.148 ?-?-? 24.942 1.114 3.139 ?-?-? 24.336 3.599 1.442 ?-?-? 24.416 3.598 1.456 ?-?-? 24.388 3.597 1.451 ?-?-? 21.116 0.724 4.029 ?-?-? 26.172 2.726 1.608 ?-?-? 26.172 2.726 1.607 ?-?-? 26.174 2.726 1.606 ?-?-? 21.113 0.724 4.031 ?-?-? 28.851 4.081 4.272 ?-?-? 21.112 0.724 4.031 ?-?-? 21.709 5.757 1.344 ?-?-? 21.718 5.756 1.346 ?-?-? 28.856 4.081 4.271 ?-?-? 28.855 4.081 4.273 ?-?-? 21.738 5.757 1.339 ?-?-? 20.537 1.034 2.641 ?-?-? 20.567 1.034 2.631 ?-?-? 20.609 1.035 2.625 ?-?-? 44.686 4.026 1.636 ?-?-? 39.221 2.599 0.885 ?-?-? 39.276 2.596 0.895 ?-?-? 39.303 2.599 0.902 ?-?-? 39.571 2.899 2.644 ?-?-? 44.578 4.027 1.615 ?-?-? 44.636 4.022 1.627 ?-?-? 41.915 3.917 7.973 ?-?-? 22.010 0.748 4.238 ?-?-? 22.008 0.748 4.239 ?-?-? 22.005 0.748 4.239 ?-?-? 41.929 3.917 7.981 ?-?-? 41.941 3.917 7.985 ?-?-? 26.457 1.598 8.374 ?-?-? 26.495 1.596 8.386 ?-?-? 21.116 1.268 0.888 ?-?-? 21.113 1.268 0.886 ?-?-? 26.505 1.595 8.395 ?-?-? 21.113 1.268 0.892 ?-?-? 21.408 1.482 1.342 ?-?-? 21.410 1.492 1.348 ?-?-? 21.406 1.495 1.352 ?-?-? 26.472 1.424 0.769 ?-?-? 26.474 1.424 0.767 ?-?-? 26.472 1.424 0.766 ?-?-? 20.576 1.448 11.549 ?-?-? 38.968 1.418 1.868 ?-?-? 16.352 1.456 1.259 ?-?-? 16.353 1.456 1.259 ?-?-? 16.351 1.457 1.260 ?-?-? 38.962 1.418 1.867 ?-?-? 21.412 -0.508 -0.092 ?-?-? 38.959 1.417 1.872 ?-?-? 21.427 -0.508 -0.095 ?-?-? 21.412 -0.508 -0.089 ?-?-? 22.601 0.130 0.814 ?-?-? 22.603 0.131 0.811 ?-?-? 22.601 0.131 0.813 ?-?-? 22.894 3.701 1.984 ?-?-? 22.832 3.702 1.967 ?-?-? 22.866 3.701 1.976 ?-?-? 46.716 3.780 4.365 ?-?-? 46.705 3.778 4.358 ?-?-? 46.656 3.782 4.352 ?-?-? 37.279 1.652 9.028 ?-?-? 37.316 1.649 9.019 ?-?-? 37.303 1.652 9.003 ?-?-? 36.904 2.570 1.671 ?-?-? 36.880 2.571 1.668 ?-?-? 36.872 2.571 1.660 ?-?-? 42.004 4.355 1.665 ?-?-? 42.011 4.355 1.646 ?-?-? 42.049 4.352 1.656 ?-?-? 32.123 3.726 1.555 ?-?-? 32.128 3.726 1.553 ?-?-? 32.130 3.726 1.554 ?-?-? 23.132 3.186 3.801 ?-?-? 23.153 3.188 3.797 ?-?-? 23.210 3.188 3.795 ?-?-? 29.745 3.749 3.800 ?-?-? 29.745 3.748 3.798 ?-?-? 29.748 3.749 3.799 ?-?-? 21.516 -0.099 9.246 ?-?-? 21.471 -0.098 9.243 ?-?-? 21.456 -0.099 9.231 ?-?-? 27.364 0.785 0.735 ?-?-? 27.362 0.785 0.735 ?-?-? 27.359 0.785 0.737 ?-?-? 24.682 1.868 1.491 ?-?-? 24.685 1.867 1.486 ?-?-? 24.688 1.867 1.485 ?-?-? 25.587 3.304 2.858 ?-?-? 25.570 3.303 2.849 ?-?-? 25.530 3.302 2.839 ?-?-? 39.571 2.899 4.195 ?-?-? 42.246 1.017 6.869 ?-?-? 13.379 4.781 1.049 ?-?-? 13.376 4.781 1.049 ?-?-? 13.374 4.781 1.050 ?-?-? 42.210 1.018 6.863 ?-?-? 26.747 1.678 7.838 ?-?-? 42.324 1.018 6.876 ?-?-? 26.771 1.678 7.841 ?-?-? 26.752 1.678 7.828 ?-?-? 22.004 0.752 4.240 ?-?-? 19.328 0.841 0.647 ?-?-? 19.328 0.842 0.647 ?-?-? 19.326 0.841 0.649 ?-?-? 19.101 0.466 7.752 ?-?-? 19.081 0.466 7.757 ?-?-? 22.008 0.752 4.239 ?-?-? 19.040 0.466 7.766 ?-?-? 22.005 0.752 4.242 ?-?-? 20.775 0.580 5.299 ?-?-? 20.833 0.580 5.312 ?-?-? 20.862 0.580 5.314 ?-?-? 33.879 2.168 8.379 ?-?-? 33.929 2.165 8.388 ?-?-? 33.945 2.167 8.397 ?-?-? 24.109 3.249 3.663 ?-?-? 24.109 3.244 3.674 ?-?-? 24.091 3.244 3.676 ?-?-? 19.633 4.781 0.105 ?-?-? 19.627 4.781 0.105 ?-?-? 19.685 4.781 0.109 ?-?-? 24.688 1.331 7.270 ?-?-? 24.688 1.329 7.280 ?-?-? 16.644 0.898 3.097 ?-?-? 16.646 0.898 3.098 ?-?-? 16.645 0.898 3.100 ?-?-? 41.165 5.127 8.601 ?-?-? 41.169 5.123 8.615 ?-?-? 41.131 5.127 8.624 ?-?-? 24.692 1.331 7.283 ?-?-? 39.238 4.476 7.211 ?-?-? 26.131 1.951 0.689 ?-?-? 26.161 1.950 0.696 ?-?-? 26.171 1.950 0.702 ?-?-? 39.249 4.475 7.225 ?-?-? 39.222 4.475 7.221 ?-?-? 22.900 0.864 0.604 ?-?-? 18.728 0.902 2.597 ?-?-? 18.755 0.901 2.593 ?-?-? 18.800 0.902 2.593 ?-?-? 24.686 1.116 7.832 ?-?-? 24.688 1.116 7.827 ?-?-? 24.719 1.117 7.824 ?-?-? 22.294 0.684 1.206 ?-?-? 22.292 0.684 1.195 ?-?-? 22.292 0.684 1.203 ?-?-? 17.919 1.167 0.501 ?-?-? 17.925 1.165 0.509 ?-?-? 17.924 1.166 0.508 ?-?-? 19.363 0.961 4.051 ?-?-? 19.347 0.959 4.049 ?-?-? 19.292 0.963 4.038 ?-?-? 20.813 4.319 8.248 ?-?-? 20.815 4.319 8.246 ?-?-? 20.818 4.319 8.246 ?-?-? 14.057 0.929 2.637 ?-?-? 36.299 2.971 4.463 ?-?-? 36.296 2.971 4.464 ?-?-? 36.286 2.971 4.464 ?-?-? 37.230 2.231 1.480 ?-?-? 37.275 2.226 1.496 ?-?-? 37.251 2.229 1.504 ?-?-? 14.067 0.927 2.653 ?-?-? 14.043 0.929 2.668 ?-?-? 23.157 3.194 8.587 ?-?-? 23.217 3.189 8.594 ?-?-? 23.229 3.192 8.598 ?-?-? 38.082 2.229 2.914 ?-?-? 38.083 2.229 2.914 ?-?-? 38.083 2.229 2.913 ?-?-? 10.396 0.714 1.023 ?-?-? 15.462 1.181 1.121 ?-?-? 15.459 1.181 1.121 ?-?-? 15.461 1.181 1.120 ?-?-? 13.372 0.314 -2.303 ?-?-? 11.289 0.503 7.733 ?-?-? 39.570 2.781 3.928 ?-?-? 39.569 2.781 3.926 ?-?-? 39.572 2.781 3.923 ?-?-? 14.564 0.700 1.702 ?-?-? 24.075 3.704 9.019 ?-?-? 39.568 3.910 3.834 ?-?-? 39.573 3.909 3.835 ?-?-? 39.570 3.910 3.836 ?-?-? 24.121 3.698 9.028 ?-?-? 24.117 3.700 9.033 ?-?-? 26.510 3.073 3.788 ?-?-? 26.475 3.070 3.784 ?-?-? 26.423 3.075 3.776 ?-?-? 14.899 3.988 -0.526 ?-?-? 14.934 3.986 -0.533 ?-?-? 14.913 3.989 -0.547 ?-?-? 11.005 4.449 4.212 ?-?-? 10.992 4.449 4.204 ?-?-? 10.980 4.450 4.197 ?-?-? 19.617 0.846 4.017 ?-?-? 19.676 0.845 4.012 ?-?-? 19.623 0.845 4.020 ?-?-? 9.201 3.013 2.916 ?-?-? 9.208 3.013 2.911 ?-?-? 9.206 3.014 2.910 ?-?-? 18.216 0.870 7.286 ?-?-? 18.254 0.866 7.278 ?-?-? 18.259 0.870 7.268 ?-?-? 21.742 0.146 -0.065 ?-?-? 21.709 0.146 -0.061 ?-?-? 21.708 0.146 -0.063 ?-?-? 38.427 2.567 3.912 ?-?-? 38.435 2.570 3.920 ?-?-? 38.403 2.571 3.897 ?-?-? 21.710 0.534 0.763 ?-?-? 44.328 5.070 7.177 ?-?-? 44.377 5.063 7.189 ?-?-? 44.374 5.067 7.193 ?-?-? 21.708 0.535 0.758 ?-?-? 21.709 0.535 0.759 ?-?-? 15.247 4.840 -0.341 ?-?-? 15.234 4.843 -0.354 ?-?-? 15.217 4.843 -0.335 ?-?-? 16.046 4.143 3.677 ?-?-? 16.054 4.142 3.689 ?-?-? 16.096 4.142 3.693 ?-?-? 46.686 3.447 4.382 ?-?-? 46.638 3.449 4.369 ?-?-? 46.674 3.446 4.377 ?-?-? 41.690 4.275 1.206 ?-?-? 41.641 4.282 1.194 ?-?-? 41.687 4.279 1.213 ?-?-? 24.689 1.460 7.049 ?-?-? 24.697 1.461 7.052 ?-?-? 24.643 1.462 7.037 ?-?-? 37.471 2.052 2.121 ?-?-? 43.456 3.687 4.392 ?-?-? 43.494 3.684 4.401 ?-?-? 43.481 3.686 4.414 ?-?-? 37.487 2.052 2.110 ?-?-? 37.472 2.052 2.120 ?-?-? 17.223 3.754 3.958 ?-?-? 17.221 3.754 3.964 ?-?-? 17.233 3.753 3.961 ?-?-? 39.663 1.962 3.619 ?-?-? 26.175 2.256 2.128 ?-?-? 26.173 2.255 2.129 ?-?-? 22.300 4.222 1.344 ?-?-? 22.299 4.222 1.345 ?-?-? 26.173 2.256 2.128 ?-?-? 22.301 4.222 1.347 ?-?-? 39.652 1.962 3.628 ?-?-? 39.660 1.964 3.645 ?-?-? 18.137 0.850 -0.285 ?-?-? 31.235 2.244 1.921 ?-?-? 31.235 2.244 1.923 ?-?-? 27.404 1.671 3.637 ?-?-? 27.415 1.666 3.645 ?-?-? 27.387 1.669 3.652 ?-?-? 31.235 2.244 1.922 ?-?-? 18.435 1.153 0.809 ?-?-? 18.436 1.153 0.807 ?-?-? 18.430 1.153 0.809 ?-?-? 41.130 3.399 3.639 ?-?-? 41.180 3.400 3.627 ?-?-? 41.163 3.405 3.617 ?-?-? 12.539 4.922 7.555 ?-?-? 12.514 4.926 7.546 ?-?-? 12.515 4.925 7.561 ?-?-? 36.285 2.908 4.412 ?-?-? 27.746 3.936 1.340 ?-?-? 27.777 3.936 1.343 ?-?-? 27.667 3.931 1.402 ?-?-? 36.294 2.908 4.420 ?-?-? 36.284 2.908 4.424 ?-?-? 22.606 1.416 3.801 ?-?-? 22.603 1.416 3.811 ?-?-? 22.598 1.416 3.810 ?-?-? 46.420 3.549 4.413 ?-?-? 46.418 3.549 4.413 ?-?-? 46.415 3.549 4.414 ?-?-? 39.871 3.135 2.880 ?-?-? 26.475 0.178 1.575 ?-?-? 26.472 0.178 1.578 ?-?-? 26.471 0.178 1.581 ?-?-? 39.871 3.134 2.879 ?-?-? 39.870 3.135 2.879 ?-?-? 44.760 3.898 5.034 ?-?-? 44.763 3.895 5.044 ?-?-? 44.712 3.898 5.053 ?-?-? 14.865 0.786 1.335 ?-?-? 14.916 0.785 1.342 ?-?-? 14.875 0.786 1.343 ?-?-? 16.344 1.713 1.462 ?-?-? 16.395 1.714 1.465 ?-?-? 16.400 1.713 1.457 ?-?-? 28.567 1.303 9.600 ?-?-? 28.543 1.303 9.597 ?-?-? 28.523 1.303 9.597 ?-?-? 30.334 1.534 1.141 ?-?-? 30.357 1.534 1.129 ?-?-? 30.349 1.534 1.146 ?-?-? 26.180 2.116 4.070 ?-?-? 26.196 2.113 4.077 ?-?-? 26.192 2.114 4.083 ?-?-? 19.627 0.969 0.824 ?-?-? 19.628 0.968 0.824 ?-?-? 19.626 0.968 0.824 ?-?-? 30.939 2.242 1.920 ?-?-? 27.684 3.093 3.729 ?-?-? 27.723 3.090 3.737 ?-?-? 27.721 3.093 3.741 ?-?-? 13.079 5.160 4.945 ?-?-? 13.105 5.158 4.954 ?-?-? 30.938 2.242 1.919 ?-?-? 30.940 2.242 1.919 ?-?-? 13.101 5.159 4.964 ?-?-? 24.984 0.966 9.006 ?-?-? 33.617 2.569 2.144 ?-?-? 33.616 2.568 2.145 ?-?-? 24.094 0.546 2.353 ?-?-? 24.115 0.546 2.356 ?-?-? 24.132 0.546 2.359 ?-?-? 33.614 2.569 2.145 ?-?-? 22.001 3.556 7.914 ?-?-? 32.069 1.666 2.883 ?-?-? 32.132 1.662 2.897 ?-?-? 32.176 1.664 2.905 ?-?-? 22.018 3.556 7.905 ?-?-? 15.755 0.936 1.340 ?-?-? 22.002 3.556 7.922 ?-?-? 15.754 0.936 1.340 ?-?-? 15.756 0.936 1.341 ?-?-? 14.632 1.111 11.547 ?-?-? 16.349 1.451 1.119 ?-?-? 16.357 1.451 1.118 ?-?-? 16.355 1.450 1.116 ?-?-? 31.574 2.740 2.343 ?-?-? 31.534 2.738 2.337 ?-?-? 31.491 2.740 2.326 ?-?-? 19.008 4.408 4.173 ?-?-? 19.019 4.408 4.172 ?-?-? 19.064 4.408 4.163 ?-?-? 30.118 1.448 4.652 ?-?-? 30.151 1.444 4.648 ?-?-? 30.125 1.450 4.635 ?-?-? 39.213 2.837 4.372 ?-?-? 39.224 2.837 4.376 ?-?-? 39.223 2.832 4.443 ?-?-? 31.924 3.729 5.509 ?-?-? 31.923 3.726 5.522 ?-?-? 31.896 3.728 5.538 ?-?-? 13.972 0.935 1.629 ?-?-? 13.972 0.935 1.622 ?-?-? 14.008 0.935 1.619 ?-?-? 39.874 3.142 2.880 ?-?-? 39.873 3.142 2.881 ?-?-? 39.872 3.142 2.881 ?-?-? 18.739 0.329 0.754 ?-?-? 18.757 0.329 0.749 ?-?-? 18.748 0.329 0.753 ?-?-? 18.732 1.092 7.322 ?-?-? 18.736 1.092 7.322 ?-?-? 18.733 1.092 7.321 ?-?-? 16.350 0.911 2.434 ?-?-? 18.732 1.258 1.092 ?-?-? 22.693 3.603 4.048 ?-?-? 22.650 3.604 4.042 ?-?-? 22.627 3.605 4.031 ?-?-? 16.760 1.268 4.676 ?-?-? 16.810 1.273 4.643 ?-?-? 16.809 1.265 4.662 ?-?-? 25.605 1.678 8.445 ?-?-? 25.525 1.682 8.432 ?-?-? 25.582 1.676 8.441 ?-?-? 45.851 -0.649 10.154 ?-?-? 45.879 -0.652 10.147 ?-?-? 45.874 -0.648 10.138 ?-?-? 11.285 0.494 3.981 ?-?-? 11.288 0.494 3.980 ?-?-? 11.292 0.494 3.979 ?-?-? 38.082 3.140 2.896 ?-?-? 23.497 1.402 0.611 ?-?-? 23.494 1.401 0.613 ?-?-? 23.492 1.402 0.612 ?-?-? 38.085 3.139 2.895 ?-?-? 38.082 3.138 2.896 ?-?-? 28.258 1.871 4.352 ?-?-? 28.556 1.953 1.877 ?-?-? 39.571 3.567 2.818 ?-?-? 9.206 3.165 3.097 ?-?-? 37.189 2.838 4.160 ?-?-? 21.709 0.727 1.946 ?-?-? 23.197 0.938 0.622 ?-?-? 21.114 4.180 4.648 ?-?-? 11.587 5.174 1.667 ?-?-? 22.304 1.401 4.334 ?-?-? 36.892 2.927 8.797 ?-?-? 22.602 -0.594 0.813 ?-?-? 28.556 5.126 -0.755 ?-?-? 27.068 2.287 1.981 ?-?-? 22.602 2.062 0.831 ?-?-? 9.503 3.676 8.640 ?-?-? 45.823 1.136 0.796 ?-?-? 14.564 0.700 1.964 ?-?-? 20.220 5.480 3.777 ?-?-? 16.648 1.190 1.389 ?-?-? 22.900 1.354 0.918 ?-?-? 21.114 1.483 1.354 ?-?-? 21.411 0.721 1.824 ?-?-? 38.380 2.974 7.071 ?-?-? 16.648 4.309 1.214 ?-?-? 21.114 4.248 7.943 ?-?-? 33.617 1.756 2.156 ?-?-? 26.174 1.592 0.988 ?-?-? 23.197 1.497 0.779 ?-?-? 42.548 1.013 1.197 ?-?-? 46.716 3.117 3.550 ?-?-? 16.946 4.452 2.278 ?-?-? 27.663 1.810 8.187 ?-?-? 18.732 3.751 1.075 ?-?-? 29.747 1.769 4.683 ?-?-? 23.197 1.687 3.794 ?-?-? 26.472 1.463 0.744 ?-?-? 20.220 0.768 0.517 ?-?-? 16.350 1.456 7.821 ?-?-? 16.648 1.456 2.609 ?-?-? 22.900 0.938 8.832 ?-?-? 14.564 0.700 2.260 ?-?-? 17.839 1.170 4.143 ?-?-? 18.732 0.748 1.162 ?-?-? 35.403 4.254 -1.627 ?-?-? 39.571 0.816 7.803 ?-?-? 28.556 0.802 10.662 ?-?-? 24.984 1.122 3.167 ?-?-? 29.449 2.300 -2.289 ?-?-? 20.816 1.034 -0.023 ?-?-? 20.518 3.648 2.609 ?-?-? 24.388 0.864 1.406 ?-?-? 19.625 0.966 5.502 ?-?-? 29.151 2.511 9.006 ?-?-? 27.663 2.184 1.859 ?-?-? 21.411 0.727 -0.110 ?-?-? 18.137 0.455 0.866 ?-?-? 31.831 2.069 2.870 ?-?-? 27.663 1.905 0.866 ?-?-? 25.281 1.538 9.041 ?-?-? 20.220 2.007 0.796 ?-?-? 20.816 -0.022 0.813 ?-?-? 21.411 0.407 4.247 ?-?-? 15.755 4.084 2.121 ?-?-? 11.289 0.503 8.222 ?-?-? 30.938 2.164 1.946 ?-?-? 21.709 -0.028 4.143 ?-?-? 22.602 3.921 0.848 ?-?-? 26.174 1.599 1.232 ?-?-? 15.160 1.041 4.927 ?-?-? 11.885 4.963 4.666 ?-?-? 11.289 0.503 0.238 ?-?-? 28.258 1.871 2.086 ?-?-? 21.114 4.173 3.986 ?-?-? 33.915 4.472 5.555 ?-?-? 22.900 3.601 9.337 ?-?-? 20.220 1.265 1.336 ?-?-? 22.007 -0.267 3.742 ?-?-? 28.258 1.333 0.779 ?-?-? 10.099 4.990 5.572 ?-?-? 18.434 0.169 0.587 ?-?-? 33.915 2.423 0.709 ?-?-? 9.206 3.846 4.683 ?-?-? 20.518 3.648 3.132 ?-?-? 13.671 4.118 0.482 ?-?-? 16.350 1.177 8.065 ?-?-? 38.976 3.424 2.888 ?-?-? 36.296 1.517 1.162 ?-?-? 40.464 1.647 3.777 ?-?-? 46.418 1.279 1.354 ?-?-? 22.900 3.594 0.569 ?-?-? 22.304 4.071 3.794 ?-?-? 31.533 3.356 3.132 ?-?-? 40.464 4.057 3.986 ?-?-? 22.900 -0.083 0.831 ?-?-? 22.007 -0.321 1.336 ?-?-? 16.350 4.363 4.178 ?-?-? 23.197 1.483 0.779 ?-?-? 14.266 4.513 1.284 ?-?-? 19.923 1.408 1.127 ?-?-? 15.457 1.715 -2.289 ?-?-? 31.831 2.164 1.929 ?-?-? 42.548 4.030 1.458 ?-?-? 19.625 3.587 6.862 ?-?-? 16.648 4.459 0.308 ?-?-? 14.862 3.996 6.810 ?-?-? 18.732 1.320 0.918 ?-?-? 33.617 2.007 2.417 ?-?-? 13.969 1.150 4.230 ?-?-? 9.801 2.784 0.674 ?-?-? 26.770 1.769 6.897 ?-?-? 38.678 5.752 6.200 ?-?-? 21.709 4.002 8.047 ?-?-? 22.007 3.730 3.637 ?-?-? 22.900 0.952 4.666 ?-?-? 10.694 4.976 4.474 ?-?-? 36.892 3.042 3.358 ?-?-? 27.068 2.396 1.999 ?-?-? 36.296 3.165 3.968 ?-?-? 38.976 1.429 2.156 ?-?-? 30.938 2.178 8.779 ?-?-? 25.579 4.860 3.585 ?-?-? 15.160 3.567 2.888 ?-?-? 20.816 -0.028 0.831 ?-?-? 39.869 0.734 0.831 ?-?-? 15.755 1.340 2.068 ?-?-? 41.357 2.634 7.524 ?-?-? 13.076 4.554 3.097 ?-?-? 42.846 3.192 3.132 ?-?-? 13.076 4.792 5.398 ?-?-? 9.206 3.015 2.905 ?-?-? 20.816 1.449 1.336 ?-?-? 13.969 0.932 2.644 ?-?-? 41.060 5.133 1.528 ?-?-? 11.587 5.146 10.801 ?-?-? 31.235 1.136 3.846 ?-?-? 39.571 2.743 4.021 ?-?-? 20.816 0.741 8.117 ?-?-? 42.548 3.866 1.999 ?-?-? 24.091 3.662 2.156 ?-?-? 20.518 0.816 4.003 ?-?-? 43.739 3.614 1.633 ?-?-? 22.304 0.537 1.354 ?-?-? 20.518 1.177 1.057 ?-?-? 16.350 4.316 1.528 ?-?-? 38.678 3.206 2.905 ?-?-? 15.755 1.306 5.084 ?-?-? 17.243 4.574 9.494 ?-?-? 41.060 3.403 4.195 ?-?-? 37.189 3.042 1.702 ?-?-? 13.671 4.125 0.848 ?-?-? 42.548 4.268 -2.289 ?-?-? 22.007 2.123 1.336 ?-?-? 39.571 2.852 3.742 ?-?-? 14.266 1.122 1.842 ?-?-? 29.747 2.110 4.526 ?-?-? 18.732 0.578 0.378 ?-?-? 40.762 3.451 5.398 ?-?-? 23.197 3.791 3.533 ?-?-? 35.701 2.443 8.657 ?-?-? 28.854 1.442 2.574 ?-?-? 13.076 3.499 3.567 ?-?-? 36.296 1.510 7.437 ?-?-? 34.510 2.157 7.577 ?-?-? 22.304 -0.267 2.278 ?-?-? 44.930 3.907 3.463 ?-?-? 24.388 2.341 -2.289 ?-?-? 22.602 1.415 3.829 ?-?-? 25.579 3.301 3.079 ?-?-? 35.106 2.164 0.447 ?-?-? 40.762 4.282 3.812 ?-?-? 38.678 1.572 2.870 ?-?-? 36.296 2.368 1.301 ?-?-? 9.206 1.000 0.848 ?-?-? 10.099 4.847 0.970 ?-?-? 46.716 3.846 4.683 ?-?-? 32.129 1.136 -2.289 ?-?-? 28.556 0.455 4.892 ?-?-? 16.053 4.145 0.918 ?-?-? 39.869 3.090 2.905 ?-?-? 33.319 2.259 1.755 ?-?-? 21.114 1.088 0.866 ?-?-? 19.327 3.948 0.639 ?-?-? 30.342 1.163 1.650 ?-?-? 30.045 1.769 2.661 ?-?-? 24.091 -0.846 0.779 ?-?-? 40.464 3.036 4.143 ?-?-? 21.709 0.401 0.256 ?-?-? 28.556 4.833 0.256 ?-?-? 42.548 3.431 9.755 ?-?-? 29.151 4.452 10.766 ?-?-? 22.007 1.381 3.620 ?-?-? 27.961 4.166 2.696 ?-?-? 38.083 2.654 1.772 ?-?-? 22.304 4.268 7.019 ?-?-? 15.457 4.867 4.439 ?-?-? 14.266 4.915 2.016 ?-?-? 26.770 1.544 -0.110 ?-?-? 38.678 1.510 3.289 ?-?-? 17.839 1.170 -2.289 ?-?-? 19.923 0.959 0.779 ?-?-? 38.678 2.634 4.561 ?-?-? 17.541 -0.988 4.422 ?-?-? 21.411 5.167 11.446 ?-?-? 14.266 4.908 2.034 ?-?-? 22.900 1.163 3.149 ?-?-? 10.396 4.922 7.821 ?-?-? 16.946 4.207 0.116 ?-?-? 44.334 4.942 -0.407 ?-?-? 34.510 2.491 2.417 ?-?-? 46.418 1.715 1.354 ?-?-? 15.457 4.207 3.951 ?-?-? 9.206 4.813 4.422 ?-?-? 12.183 0.550 2.121 ?-?-? 23.495 0.394 1.912 ?-?-? 16.648 4.520 4.178 ?-?-? 36.892 2.784 1.458 ?-?-? 46.716 4.751 3.812 ?-?-? 22.602 3.757 3.201 ?-?-? 22.602 0.761 4.073 ?-?-? 22.304 4.574 10.191 ?-?-? 40.464 1.647 8.204 ?-?-? 29.449 1.463 -2.289 ?-?-? 18.732 0.911 2.783 ?-?-? 18.137 1.422 0.988 ?-?-? 9.503 5.085 4.056 ?-?-? 16.946 4.922 2.818 ?-?-? 18.732 1.075 7.106 ?-?-? 43.143 3.172 3.097 ?-?-? 16.350 4.145 0.935 ?-?-? 22.304 0.741 7.141 ?-?-? 20.220 4.894 1.476 ?-?-? 21.114 0.918 2.469 ?-?-? 9.206 3.669 8.239 ?-?-? 25.579 1.687 8.431 ?-?-? 16.648 4.377 1.336 ?-?-? 22.900 1.129 0.918 ?-?-? 15.755 1.585 -2.289 ?-?-? 16.053 4.874 0.622 ?-?-? 22.900 1.184 4.178 ?-?-? 22.900 0.972 5.485 ?-?-? 23.197 1.701 3.812 ?-?-? 43.143 4.050 1.301 ?-?-? 21.411 0.721 2.330 ?-?-? 35.106 0.046 3.463 ?-?-? 31.831 3.859 7.089 ?-?-? 19.625 3.975 8.588 ?-?-? 19.030 1.075 6.897 ?-?-? 10.694 5.119 3.672 ?-?-? 42.846 3.791 4.352 ?-?-? 18.137 2.089 0.866 ?-?-? 30.342 1.647 0.761 ?-?-? 23.793 1.653 5.781 ?-?-? 39.571 2.859 3.759 ?-?-? 19.625 4.098 6.792 ?-?-? 37.189 2.334 3.934 ?-?-? 14.862 3.989 4.317 ?-?-? 40.464 2.498 3.114 ?-?-? 20.816 4.343 1.441 ?-?-? 40.464 -0.764 3.079 ?-?-? 21.114 1.245 0.901 ?-?-? 31.235 1.401 2.748 ?-?-? 26.770 2.014 2.556 ?-?-? 38.083 5.643 6.095 ?-?-? 38.083 2.423 4.195 ?-?-? 20.816 0.578 0.151 ?-?-? 10.396 0.755 1.075 ?-?-? 15.755 1.340 2.400 ?-?-? 24.388 0.945 7.263 ?-?-? 14.266 1.122 1.824 ?-?-? 41.953 3.226 2.905 ?-?-? 39.571 2.893 7.855 ?-?-? 37.487 3.145 3.079 ?-?-? 23.793 0.877 0.465 ?-?-? 45.525 3.628 1.406 ?-?-? 28.854 0.904 0.831 ?-?-? 22.304 0.060 0.813 ?-?-? 35.106 2.021 1.650 ?-?-? 19.923 -0.287 6.496 ?-?-? 23.197 0.591 0.796 ?-?-? 44.334 3.723 3.533 ?-?-? 24.091 0.741 9.198 ?-?-? 17.243 3.757 3.951 ?-?-? 18.732 0.748 1.092 ?-?-? 46.716 1.667 1.389 ?-?-? 18.732 -0.110 0.099 ?-?-? 21.709 1.245 7.123 ?-?-? 20.816 4.350 1.528 ?-?-? 19.625 3.968 8.605 ?-?-? 39.571 2.899 2.522 ?-?-? 18.732 4.527 3.219 ?-?-? 41.060 4.132 4.056 ?-?-? 33.617 5.126 4.945 ?-?-? 21.114 4.057 6.949 ?-?-? 15.457 4.180 4.892 ?-?-? 38.083 2.300 3.585 ?-?-? 29.151 1.715 1.912 ?-?-? 20.220 0.714 7.507 ?-?-? 13.969 4.486 2.312 ?-?-? 14.266 3.485 8.204 ?-?-? 25.579 1.756 0.831 ?-?-? 39.571 2.593 1.162 ?-?-? 31.831 2.423 7.298 ?-?-? 19.923 0.775 7.333 ?-?-? 41.953 3.206 2.905 ?-?-? 25.281 1.619 1.389 ?-?-? 21.114 1.490 1.371 ?-?-? 42.548 4.009 8.797 ?-?-? 12.480 4.820 8.152 ?-?-? 22.602 0.687 1.179 ?-?-? 38.380 2.443 8.030 ?-?-? 18.434 0.823 3.777 ?-?-? 22.602 0.455 0.866 ?-?-? 22.900 1.184 7.768 ?-?-? 17.541 1.756 1.458 ?-?-? 17.541 3.887 4.439 ?-?-? 21.709 3.914 3.812 ?-?-? 25.281 1.177 9.023 ?-?-? 35.701 1.265 1.807 ?-?-? 22.007 3.567 6.740 ?-?-? 22.602 0.203 0.813 ?-?-? 13.671 4.786 0.081 ?-?-? 39.571 1.701 1.023 ?-?-? 18.434 4.397 3.829 ?-?-? 22.304 0.278 0.813 ?-?-? 27.663 3.934 4.160 ?-?-? 38.976 1.422 1.859 ?-?-? 44.930 4.288 10.226 ?-?-? 46.716 5.378 4.422 ?-?-? 44.037 3.621 3.062 ?-?-? 23.197 3.798 3.533 ?-?-? 19.030 0.741 -0.041 ?-?-? 39.273 2.872 4.038 ?-?-? 19.030 4.554 0.744 ?-?-? 41.060 2.790 0.866 ?-?-? 10.396 4.942 4.666 ?-?-? 42.846 3.839 1.615 ?-?-? 35.999 2.682 0.604 ?-?-? 23.197 3.192 2.870 ?-?-? 38.976 1.320 3.114 ?-?-? 18.732 1.224 1.075 ?-?-? 28.854 4.357 8.710 ?-?-? 16.648 4.118 7.542 ?-?-? 13.969 4.513 2.626 ?-?-? 41.655 3.968 3.794 ?-?-? 21.411 0.578 0.395 ?-?-? 13.969 1.143 -2.289 ?-?-? 22.602 0.816 2.696 ?-?-? 31.235 3.111 7.821 ?-?-? 39.869 1.973 0.779 ?-?-? 38.976 1.027 4.230 ?-?-? 23.793 2.021 1.912 ?-?-? 22.304 -0.274 5.258 ?-?-? 24.686 4.418 8.919 ?-?-? 18.137 4.840 4.352 ?-?-? 15.457 4.159 3.498 ?-?-? 11.587 0.509 7.751 ?-?-? 23.197 1.905 0.866 ?-?-? 34.808 2.014 8.134 ?-?-? 19.923 -0.696 -0.267 ?-?-? 22.304 1.905 0.848 ?-?-? 22.900 1.299 1.075 ?-?-? 16.648 4.248 4.857 ?-?-? 20.816 1.204 1.110 ?-?-? 27.961 2.041 1.859 ?-?-? 43.143 4.915 1.633 ?-?-? 43.441 3.717 4.439 ?-?-? 8.908 3.519 3.271 ?-?-? 46.716 3.519 3.271 ?-?-? 19.030 0.469 -0.076 ?-?-? 15.457 5.718 0.935 ?-?-? 20.816 -0.287 1.075 ?-?-? 18.137 4.833 4.334 ?-?-? 17.839 1.327 1.214 ?-?-? 24.388 3.764 6.200 ?-?-? 30.045 4.152 -0.023 ?-?-? 10.099 3.873 4.247 ?-?-? 31.235 1.415 2.766 ?-?-? 28.258 1.333 5.014 ?-?-? 12.778 4.493 3.829 ?-?-? 18.434 -0.103 10.679 ?-?-? 20.816 4.180 4.666 ?-?-? 24.388 3.948 8.065 ?-?-? 15.160 1.170 1.040 ?-?-? 21.709 -0.022 8.065 ?-?-? 24.686 4.363 7.995 ?-?-? 30.640 1.790 4.666 ?-?-? 22.007 1.361 0.988 ?-?-? 38.678 1.830 1.528 ?-?-? 42.846 3.832 1.301 ?-?-? 16.350 1.136 0.779 ?-?-? 10.694 4.779 3.062 ?-?-? 26.174 1.946 0.726 ?-?-? 24.091 1.572 2.888 ?-?-? 40.762 3.097 2.452 ?-?-? 42.846 3.832 0.779 ?-?-? 26.472 2.314 1.912 ?-?-? 45.227 4.799 2.522 ?-?-? 16.350 1.456 1.057 ?-?-? 26.770 1.415 0.639 ?-?-? 24.091 1.415 0.779 ?-?-? 22.007 3.608 1.406 ?-?-? 10.396 4.915 7.821 ?-?-? 13.076 5.153 6.862 ?-?-? 18.732 1.286 1.092 ?-?-? 27.068 4.520 1.127 ?-?-? 19.923 0.768 3.846 ?-?-? 16.946 5.092 4.317 ?-?-? 40.762 4.445 5.398 ?-?-? 38.083 2.171 2.905 ?-?-? 17.541 0.278 0.813 ?-?-? 22.602 3.975 1.929 ?-?-? 16.648 4.329 0.866 ?-?-? 45.525 4.888 8.901 ?-?-? 9.206 3.662 8.239 ?-?-? 46.418 3.328 3.829 ?-?-? 19.030 1.708 1.127 ?-?-? 21.411 -0.294 -0.093 ?-?-? 22.602 3.444 0.796 ?-?-? 30.938 2.157 1.964 ?-?-? 18.732 0.782 3.777 ?-?-? 28.556 0.809 1.145 ?-?-? 22.900 0.864 1.127 ?-?-? 23.495 2.014 1.929 ?-?-? 23.495 0.870 1.563 ?-?-? 22.602 0.823 0.674 ?-?-? 39.571 1.497 3.986 ?-?-? 14.266 4.894 7.524 ?-?-? 19.923 -0.280 -2.289 ?-?-? 32.129 1.667 0.744 ?-?-? 37.189 2.838 1.005 ?-?-? 17.541 1.456 2.365 ?-?-? 24.388 0.891 0.622 ?-?-? 24.091 1.653 8.744 ?-?-? 15.457 3.165 3.097 ?-?-? 19.327 2.477 1.110 ?-?-? 31.533 2.409 8.361 ?-?-? 39.869 0.748 0.866 ?-?-? 30.938 4.574 2.626 ?-?-? 21.114 4.248 3.794 ?-?-? 19.923 1.531 1.319 ?-?-? 19.923 -0.280 8.971 ?-?-? 31.235 2.423 1.615 ?-?-? 9.206 1.633 1.389 ?-?-? 14.564 0.707 5.119 ?-?-? 23.495 1.395 4.265 ?-?-? 34.808 4.425 6.147 ?-?-? 16.053 1.013 10.679 ?-?-? 19.923 0.700 2.731 ?-?-? 41.655 1.728 1.441 ?-?-? 10.694 5.126 3.689 ?-?-? 23.197 3.791 4.056 ?-?-? 15.457 4.452 3.777 ?-?-? 17.839 4.445 8.361 ?-?-? 39.571 1.395 2.801 ?-?-? 45.525 5.432 5.572 ?-?-? 19.327 0.475 2.504 ?-?-? 27.365 2.184 1.772 ?-?-? 33.617 -1.023 2.173 ?-?-? 18.137 1.422 9.459 ?-?-? 18.732 2.859 1.092 ?-?-? 27.068 4.854 1.127 ?-?-? 20.220 1.463 1.319 ?-?-? 41.060 2.668 0.988 ?-?-? 17.839 1.170 1.493 ?-?-? 15.457 4.166 4.491 ?-?-? 35.106 2.906 2.696 ?-?-? 33.319 1.824 2.121 ?-?-? 35.106 3.226 1.127 ?-?-? 30.045 5.221 1.842 ?-?-? 36.296 2.906 1.598 ?-?-? 39.571 2.893 3.271 ?-?-? 42.548 0.714 0.796 ?-?-? 11.289 4.220 7.873 ?-?-? 21.411 -0.321 0.412 ?-?-? 18.137 4.820 4.334 ?-?-? 10.099 0.584 0.325 ?-?-? 18.434 4.336 4.805 ?-?-? 14.266 4.486 -1.976 ?-?-? 18.137 0.836 3.759 ?-?-? 21.709 0.401 0.604 ?-?-? 27.663 2.198 1.964 ?-?-? 23.793 -1.023 0.430 ?-?-? 14.564 0.700 1.650 ?-?-? 21.114 4.064 3.062 ?-?-? 10.992 0.925 0.831 ?-?-? 40.166 3.213 2.888 ?-?-? 18.137 1.150 0.848 ?-?-? 10.694 3.165 3.097 ?-?-? 30.640 4.881 1.720 ?-?-? 22.900 1.279 -2.289 ?-?-? 21.709 0.544 0.779 ?-?-? 22.602 0.768 0.970 ?-?-? 27.961 4.506 1.807 ?-?-? 17.839 4.820 4.387 ?-?-? 34.808 2.021 3.968 ?-?-? 36.296 2.865 8.256 ?-?-? 37.189 3.267 2.888 ?-?-? 38.380 3.458 -2.289 ?-?-? 22.900 5.140 6.426 ?-?-? 15.457 4.207 4.056 ?-?-? 23.495 0.612 0.151 ?-?-? 15.755 5.133 -1.836 ?-?-? 21.709 5.759 1.336 ?-?-? 35.106 2.021 1.685 ?-?-? 39.571 3.717 2.888 ?-?-? 26.472 0.721 1.580 ?-?-? 19.923 4.874 0.761 ?-?-? 22.007 0.618 1.354 ?-?-? 22.602 0.360 0.779 ?-?-? 22.007 2.130 1.354 ?-?-? 13.969 1.041 0.726 ?-?-? 27.663 1.361 1.441 ?-?-? 31.533 2.409 1.580 ?-?-? 19.625 -0.103 0.796 ?-?-? 18.434 4.404 3.934 ?-?-? 26.472 3.070 3.777 ?-?-? 28.556 4.486 5.834 ?-?-? 19.030 0.040 1.092 ?-?-? 44.334 5.065 6.897 ?-?-? 30.045 4.159 -0.023 ?-?-? 22.007 0.795 8.361 ?-?-? 18.732 1.231 1.092 ?-?-? 31.533 4.479 6.130 ?-?-? 22.007 3.928 7.925 ?-?-? 19.030 0.911 9.023 ?-?-? 39.571 0.823 2.923 ?-?-? 22.602 0.523 0.831 ?-?-? 42.846 3.723 3.533 ?-?-? 37.189 2.865 7.071 ?-?-? 22.900 4.234 -1.662 ?-?-? 19.625 4.792 2.156 ?-?-? 29.747 3.846 3.777 ?-?-? 30.938 4.581 2.644 ?-?-? 41.357 2.654 1.685 ?-?-? 23.495 1.517 0.412 ?-?-? 43.739 3.614 1.423 ?-?-? 34.808 4.431 6.165 ?-?-? 25.877 0.714 0.779 ?-?-? 22.602 0.687 3.777 ?-?-? 34.808 0.053 7.263 ?-?-? 21.411 4.261 1.336 ?-?-? 24.091 3.662 9.041 ?-?-? 39.571 2.893 3.393 ?-?-? 12.778 5.031 7.385 ?-?-? 23.197 2.906 0.779 ?-?-? 13.969 1.143 7.838 ?-?-? 23.495 -0.335 0.813 ?-?-? 19.030 4.949 0.116 ?-?-? 26.770 2.423 2.016 ?-?-? 9.206 2.818 3.533 ?-?-? 26.472 1.470 0.726 ?-?-? 28.556 2.314 1.580 ?-?-? 23.197 1.476 0.779 ?-?-? 21.709 0.932 -0.023 ?-?-? 40.464 2.491 3.114 ?-?-? 32.724 3.002 2.905 ?-?-? 34.510 2.007 3.968 ?-?-? 27.961 1.674 1.894 ?-?-? 23.495 2.893 1.580 ?-?-? 24.091 0.864 0.465 ?-?-? 39.571 1.667 2.905 ?-?-? 24.388 3.866 3.794 ?-?-? 42.548 3.873 1.301 ?-?-? 39.571 2.995 0.517 ?-?-? 36.892 2.797 1.476 ?-?-? 22.007 1.129 8.361 ?-?-? 30.938 2.171 1.929 ?-?-? 16.946 4.908 10.644 ?-?-? 20.220 4.908 1.493 ?-?-? 20.816 -1.002 0.761 ?-?-? 12.778 4.874 3.829 ?-?-? 22.602 -0.144 0.813 ?-?-? 10.099 3.717 4.718 ?-?-? 39.571 2.981 0.953 ?-?-? 28.854 1.320 1.598 ?-?-? 23.197 -0.525 -2.289 ?-?-? 27.365 4.860 6.496 ?-?-? 16.648 4.465 0.290 ?-?-? 13.969 1.374 1.127 ?-?-? 42.548 3.444 9.250 ?-?-? 14.266 3.104 7.263 ?-?-? 31.533 2.321 7.315 ?-?-? 10.099 3.968 3.846 ?-?-? 39.571 2.879 8.082 ?-?-? 24.984 2.178 1.493 ?-?-? 30.938 2.232 4.230 ?-?-? 45.823 4.016 3.934 ?-?-? 41.953 3.219 2.888 ?-?-? 18.434 4.234 3.829 ?-?-? 32.129 1.939 1.650 ?-?-? 17.839 4.826 4.404 ?-?-? 16.946 3.737 7.001 ?-?-? 19.030 1.483 1.354 ?-?-? 19.923 4.792 2.190 ?-?-? 26.174 1.592 1.092 ?-?-? 22.007 -0.274 9.267 ?-?-? 42.250 3.655 3.742 ?-?-? 32.129 1.667 4.735 ?-?-? 23.197 0.945 3.620 ?-?-? 25.877 3.294 7.489 ?-?-? 23.197 -0.110 -2.289 ?-?-? 22.007 5.439 1.354 ?-?-? 40.762 -0.253 3.114 ?-?-? 18.137 1.422 2.644 ?-?-? 36.296 3.608 7.890 ?-?-? 29.449 2.198 2.051 ?-?-? 26.174 1.946 0.691 ?-?-? 19.923 0.707 2.713 ?-?-? 37.189 1.667 4.648 ?-?-? 15.755 4.881 2.278 ?-?-? 13.969 1.150 4.195 ?-?-? 17.541 3.894 4.422 ?-?-? 24.686 0.864 1.946 ?-?-? 21.114 0.618 4.090 ?-?-? 25.579 3.451 3.289 ?-?-? 22.007 3.723 3.655 ?-?-? 21.411 -0.097 9.459 ?-?-? 19.327 1.027 0.831 ?-?-? 13.671 0.598 1.127 ?-?-? 18.137 1.415 2.365 ?-?-? 25.579 2.872 3.289 ?-?-? 23.197 3.812 4.195 ?-?-? 33.022 4.860 10.505 ?-?-? 33.617 -1.009 2.452 ?-?-? 38.976 4.983 8.466 ?-?-? 39.571 2.859 7.681 ?-?-? 22.304 0.721 7.141 ?-?-? 36.296 1.742 8.744 ?-?-? 28.258 1.864 4.683 ?-?-? 38.678 3.090 2.923 ?-?-? 18.732 4.813 3.428 ?-?-? 43.143 3.730 8.361 ?-?-? 22.602 0.693 3.777 ?-?-? 19.030 -1.023 1.092 ?-?-? 16.350 1.728 1.458 ?-?-? 34.808 0.053 3.567 ?-?-? 28.556 1.864 2.330 ?-?-? 35.403 3.880 3.812 ?-?-? 22.304 2.702 1.336 ?-?-? 27.068 0.319 2.853 ?-?-? 20.816 3.989 4.334 ?-?-? 23.197 1.687 1.406 ?-?-? 16.648 0.904 3.463 ?-?-? 10.992 4.472 0.604 ?-?-? 39.869 4.057 3.986 ?-?-? 9.503 3.594 6.810 ?-?-? 23.793 1.408 6.705 ?-?-? 44.930 3.757 1.633 ?-?-? 27.663 3.288 3.062 ?-?-? 22.602 4.261 7.054 ?-?-? 15.160 1.041 5.711 ?-?-? 16.946 4.929 2.801 ?-?-? 27.365 1.851 8.100 ?-?-? 21.114 3.560 3.655 ?-?-? 36.296 3.512 3.323 ?-?-? 39.571 -0.995 1.476 ?-?-? 22.602 3.444 0.831 ?-?-? 12.778 5.037 9.477 ?-?-? 10.396 0.693 1.807 ?-?-? 39.571 2.947 9.703 ?-?-? 19.030 -0.988 1.092 ?-?-? 20.816 0.741 3.742 ?-?-? 21.709 3.437 3.777 ?-?-? 22.304 0.755 4.073 ?-?-? 41.953 2.743 2.853 ?-?-? 16.648 1.408 1.214 ?-?-? 12.778 4.459 5.241 ?-?-? 16.350 4.118 4.334 ?-?-? 22.304 -0.532 -0.250 ?-?-? 39.869 3.083 2.853 ?-?-? 43.739 4.118 4.875 ?-?-? 10.396 0.945 0.744 ?-?-? 27.961 2.505 2.068 ?-?-? 28.854 4.486 7.559 ?-?-? 13.969 1.551 -2.289 ?-?-? 19.327 3.710 3.916 ?-?-? 19.923 -0.280 0.622 ?-?-? 23.793 0.455 7.803 ?-?-? 41.655 3.083 2.888 ?-?-? 16.053 1.013 7.472 ?-?-? 33.022 4.404 5.032 ?-?-? 31.235 2.327 1.598 ?-?-? 44.930 1.483 1.162 ?-?-? 39.571 2.872 7.925 ?-?-? 17.541 1.864 -2.289 ?-?-? 24.984 4.990 2.975 ?-?-? 38.380 4.220 2.870 ?-?-? 42.548 3.962 6.548 ?-?-? 21.411 0.727 2.330 ?-?-? 15.160 4.867 4.491 ?-?-? 31.235 3.138 2.870 ?-?-? 37.189 4.806 9.442 ?-?-? 17.839 -0.103 1.179 ?-?-? 37.785 4.057 3.986 ?-?-? 18.732 4.343 4.683 ?-?-? 40.464 4.820 6.705 ?-?-? 20.816 4.343 7.315 ?-?-? 38.083 3.900 3.777 ?-?-? 17.839 4.180 2.522 ?-?-? 15.457 1.041 -2.289 ?-?-? 24.984 1.197 1.545 ?-?-? 44.632 3.730 4.212 ?-?-? 46.120 4.792 9.982 ?-?-? 46.418 1.449 1.371 ?-?-? 16.648 1.599 -2.289 ?-?-? 8.908 3.560 9.738 ?-?-? 46.418 1.442 1.580 ?-?-? 22.602 0.768 9.616 ?-?-? 10.694 4.350 3.620 ?-?-? 41.953 4.540 11.411 ?-?-? 22.007 3.560 6.740 ?-?-? 20.816 0.278 0.430 ?-?-? 26.174 1.476 4.125 ?-?-? 26.472 1.429 0.866 ?-?-? 16.053 4.118 0.796 ?-?-? 20.816 4.418 11.150 ?-?-? 14.862 3.805 4.003 ?-?-? 8.908 0.857 0.761 ?-?-? 13.671 0.591 1.145 ?-?-? 22.602 0.979 5.467 ?-?-? 24.984 2.089 1.946 ?-?-? 24.091 0.550 3.602 ?-?-? 21.709 4.867 2.626 ?-?-? 33.617 4.472 9.477 ?-?-? 29.151 1.939 2.208 ?-?-? 16.946 4.452 3.951 ?-?-? 14.266 3.471 -0.267 ?-?-? 10.992 4.479 0.604 ?-?-? 23.495 4.323 -1.331 ?-?-? 42.846 3.825 0.726 ?-?-? 38.380 2.559 7.594 ?-?-? 23.495 0.162 1.981 ?-?-? 31.533 5.010 8.971 ?-?-? 18.137 2.001 0.848 ?-?-? 19.923 0.775 3.864 ?-?-? 20.220 1.218 1.127 ?-?-? 16.946 4.234 1.458 ?-?-? 40.762 -1.023 3.114 ?-?-? 23.197 4.574 9.372 ?-?-? 23.197 3.805 4.178 ?-?-? 8.908 1.122 0.813 ?-?-? 38.083 2.307 1.371 ?-?-? 15.755 4.901 9.198 ?-?-? 24.686 0.938 7.245 ?-?-? 13.671 4.479 -1.522 ?-?-? 25.579 1.939 9.163 ?-?-? 35.403 3.097 3.010 ?-?-? 39.571 5.786 6.496 ?-?-? 18.732 0.748 1.389 ?-?-? 41.060 3.410 9.599 ?-?-? 14.266 1.299 1.145 ?-?-? 23.495 1.401 4.230 ?-?-? 33.022 1.803 1.720 ?-?-? 17.839 4.370 3.010 ?-?-? 23.197 -0.301 3.794 ?-?-? 15.160 4.867 9.982 ?-?-? 22.007 1.790 1.580 ?-?-? 40.166 2.600 2.888 ?-?-? 22.900 0.768 2.382 ?-?-? 17.839 3.948 3.289 ?-?-? 25.579 1.388 -2.289 ?-?-? 13.373 4.786 -0.965 ?-?-? 15.457 3.894 4.195 ?-?-? 23.495 4.506 6.635 ?-?-? 37.785 2.287 7.472 ?-?-? 31.831 3.730 1.615 ?-?-? 34.808 3.383 7.908 ?-?-? 22.602 4.894 7.036 ?-?-? 16.648 4.527 4.143 ?-?-? 24.388 3.907 3.812 ?-?-? 38.678 1.926 4.056 ?-?-? 18.732 3.669 1.075 ?-?-? 44.334 4.554 -1.331 ?-?-? 23.793 2.007 1.894 ?-?-? 9.801 3.322 7.228 ?-?-? 24.984 1.790 5.119 ?-?-? 13.969 4.220 6.810 ?-?-? 44.632 4.016 2.330 ?-?-? 33.617 2.416 2.574 ?-?-? 39.571 2.430 2.138 ?-?-? 27.663 1.572 4.160 ?-?-? 27.365 1.333 1.894 ?-?-? 24.388 3.798 3.881 ?-?-? 16.053 1.013 1.232 ?-?-? 23.495 4.758 -1.121 ?-?-? 25.877 1.762 0.866 ?-?-? 22.304 3.989 6.670 ?-?-? 19.327 1.034 0.813 ?-?-? 39.869 3.410 2.888 ?-?-? 30.045 3.621 7.333 ?-?-? 25.579 3.219 3.794 ?-?-? 9.503 1.081 0.918 ?-?-? 39.571 2.899 3.167 ?-?-? 19.030 4.037 1.110 ?-?-? 22.304 0.053 0.813 ?-?-? 41.357 3.417 5.119 ?-?-? 42.548 1.715 9.198 ?-?-? 27.663 3.070 4.021 ?-?-? 28.854 1.306 1.598 ?-?-? 13.671 4.561 -1.819 ?-?-? 42.548 1.299 2.731 ?-?-? 22.304 1.252 4.422 ?-?-? 23.197 3.771 1.999 ?-?-? 38.083 2.647 -2.289 ?-?-? 37.189 2.865 8.640 ?-?-? 20.220 4.418 1.702 ?-?-? 19.030 -0.846 0.465 ?-?-? 29.449 1.633 0.395 ?-?-? 17.839 0.605 2.504 ?-?-? 43.143 3.907 -2.289 ?-?-? 19.625 4.445 -2.028 ?-?-? 20.816 -0.103 0.168 ?-?-? 26.472 1.476 4.143 ?-?-? 10.396 4.935 4.648 ?-?-? 19.923 0.564 1.110 ?-?-? 20.518 1.190 1.110 ?-?-? 24.388 1.715 2.835 ?-?-? 21.411 0.898 1.162 ?-?-? 13.969 -0.594 1.127 ?-?-? 26.770 1.987 1.371 ?-?-? 25.579 3.744 8.448 ?-?-? 26.174 2.348 1.598 ?-?-? 39.869 3.138 2.957 ?-?-? 18.732 5.786 1.075 ?-?-? 41.953 0.761 11.464 ?-?-? 11.885 4.826 3.079 ?-?-? 27.365 4.894 -1.627 ?-?-? 37.785 5.650 6.078 ?-?-? 30.342 0.578 1.580 ?-?-? 18.434 1.790 1.057 ?-?-? 26.770 2.287 2.016 ?-?-? 23.495 -0.253 -2.289 ?-?-? 12.183 5.249 1.354 ?-?-? 16.053 4.792 6.688 ?-?-? 33.319 -1.023 2.138 ?-?-? 27.663 1.837 8.309 ?-?-? 23.495 -0.805 0.151 ?-?-? 20.518 4.826 7.925 ?-?-? 29.449 2.198 2.347 ?-?-? 13.969 0.727 -2.289 ?-?-? 14.564 4.091 7.890 ?-?-? 33.915 4.997 10.766 ?-?-? 34.510 4.915 -1.662 ?-?-? 43.143 1.524 1.354 ?-?-? 45.227 4.799 2.260 ?-?-? 17.541 0.401 0.831 ?-?-? 26.174 0.877 9.041 ?-?-? 15.755 4.888 2.260 ?-?-? 19.030 4.404 8.222 ?-?-? 26.770 3.090 7.855 ?-?-? 25.877 4.840 3.167 ?-?-? 26.472 1.585 1.842 ?-?-? 25.877 4.799 6.688 ?-?-? 35.999 2.416 7.768 ?-?-? 23.793 1.401 8.152 ?-?-? 26.472 1.483 4.125 ?-?-? 46.418 1.885 1.685 ?-?-? 15.457 1.299 1.633 ?-?-? 41.060 3.587 3.167 ?-?-? 18.732 -0.192 0.447 ?-?-? 44.632 4.833 7.733 ?-?-? 19.327 1.824 1.912 ?-?-? 35.701 2.280 3.724 ?-?-? 43.739 3.621 4.352 ?-?-? 10.396 4.574 1.667 ?-?-? 28.556 0.802 1.127 ?-?-? 14.862 0.387 0.796 ?-?-? 18.732 -0.519 -0.110 ?-?-? 18.434 -0.015 0.831 ?-?-? 46.418 3.642 3.777 ?-?-? 23.197 1.599 8.152 ?-?-? 24.686 0.448 0.221 ?-?-? 43.441 3.356 3.689 ?-?-? 11.587 3.812 4.230 ?-?-? 31.533 3.846 3.777 ?-?-? 14.564 2.157 1.162 ?-?-? 38.976 4.779 2.713 ?-?-? 27.961 2.171 1.824 ?-?-? 46.418 1.572 1.511 ?-?-? 39.571 2.893 3.515 ?-?-? 14.564 3.996 2.051 ?-?-? 20.518 1.034 4.666 ?-?-? 39.273 -0.519 1.702 ?-?-? 21.114 0.578 0.378 ?-?-? 22.007 4.077 1.354 ?-?-? 19.030 4.343 1.267 ?-?-? 38.976 1.395 1.145 ?-?-? 16.350 4.159 4.369 ?-?-? 27.663 2.171 1.685 ?-?-? 21.411 1.456 0.726 ?-?-? 31.533 4.357 3.201 ?-?-? 25.579 3.192 3.777 ?-?-? 28.556 1.442 2.539 ?-?-? 22.900 4.854 -0.058 ?-?-? 28.258 1.871 4.666 ?-?-? 30.342 4.860 4.648 ?-?-? 44.334 1.102 1.336 ?-?-? 20.816 0.741 3.707 ?-?-? 46.418 3.975 4.352 ?-?-? 10.992 4.459 3.934 ?-?-? 10.992 4.969 0.517 ?-?-? 10.099 4.779 0.587 ?-?-? 42.250 3.866 0.848 ?-?-? 13.373 4.574 -0.912 ?-?-? 24.091 0.945 1.877 ?-?-? 41.357 2.647 7.542 ?-?-? 32.724 4.792 11.324 ?-?-? 22.900 3.737 2.644 ?-?-? 19.030 4.915 1.110 ?-?-? 38.976 1.422 2.365 ?-?-? 18.434 4.418 3.846 ?-?-? 45.823 1.143 0.779 ?-?-? 46.418 4.935 3.794 ?-?-? 17.839 1.585 -2.289 ?-?-? 22.304 3.499 3.812 ?-?-? 11.587 4.969 2.121 ?-?-? 44.334 3.655 3.114 ?-?-? 29.449 1.606 -0.110 ?-?-? 21.114 0.700 0.412 ?-?-? 21.114 4.057 4.265 ?-?-? 46.418 4.772 11.411 ?-?-? 40.762 4.956 -1.854 ?-?-? 44.334 5.153 6.862 ?-?-? 31.235 2.225 2.016 ?-?-? 26.174 2.334 2.121 ?-?-? 12.480 4.826 8.169 ?-?-? 21.709 3.165 3.097 ?-?-? 35.106 0.053 3.428 ?-?-? 24.388 0.761 3.114 ?-?-? 12.480 5.051 7.978 ?-?-? 24.984 3.989 3.777 ?-?-? 44.037 4.343 9.895 ?-?-? 14.564 4.758 7.089 ?-?-? 21.709 1.136 7.960 ?-?-? 14.862 3.567 2.853 ?-?-? 14.266 1.313 1.145 ?-?-? 18.137 2.076 0.848 ?-?-? 15.457 3.900 4.195 ?-?-? 31.533 2.988 2.905 ?-?-? 28.556 2.266 2.190 ?-?-? 30.342 1.803 8.065 ?-?-? 10.396 4.922 4.648 ?-?-? 26.770 3.131 7.838 ?-?-? 19.923 4.786 1.301 ?-?-? 15.755 1.347 4.666 ?-?-? 46.716 1.544 1.476 ?-?-? 13.969 0.932 0.482 ?-?-? 34.510 2.750 2.591 ?-?-? 27.961 1.640 -2.289 ?-?-? 17.839 3.948 4.160 ?-?-? 19.327 0.850 1.110 ?-?-? 18.732 4.145 1.075 ?-?-? 18.137 1.000 4.456 ?-?-? 22.602 0.816 1.267 ?-?-? 39.571 0.823 7.786 ?-?-? 18.732 1.068 1.493 ?-?-? 38.083 5.916 5.729 ?-?-? 33.915 4.833 5.241 ?-?-? 45.525 4.513 -0.232 ?-?-? 35.403 2.539 2.870 ?-?-? 10.396 4.901 9.633 ?-?-? 9.206 3.587 10.191 ?-?-? 23.793 0.162 2.365 ?-?-? 18.732 -0.519 -2.289 ?-?-? 46.418 3.601 3.742 ?-?-? 25.877 -1.016 1.894 ?-?-? 21.114 4.357 8.866 ?-?-? 17.541 4.397 4.143 ?-?-? 19.625 3.587 4.666 ?-?-? 17.839 4.799 1.057 ?-?-? 16.648 4.751 8.884 ?-?-? 16.648 4.377 4.683 ?-?-? 40.464 3.070 2.591 ?-?-? 10.992 0.748 0.552 ?-?-? 11.587 4.826 1.946 ?-?-? 16.946 4.186 0.587 ?-?-? 46.120 4.799 9.982 ?-?-? 15.755 -0.968 1.336 ?-?-? 33.319 4.323 8.012 ?-?-? 18.732 1.075 5.502 ?-?-? 14.266 2.879 11.098 ?-?-? 45.525 4.881 8.884 ?-?-? 33.617 4.547 3.655 ?-?-? 44.334 4.854 -0.668 ?-?-? 17.839 0.332 1.110 ?-?-? 27.663 3.934 1.441 ?-?-? 46.120 4.976 7.036 ?-?-? 10.396 0.346 -2.289 ?-?-? 40.166 3.301 3.132 ?-?-? 35.106 0.060 7.263 ?-?-? 38.976 3.417 2.905 ?-?-? 22.900 -0.532 10.679 ?-?-? 22.602 1.422 3.777 ?-?-? 19.923 -0.280 5.799 ?-?-? 11.587 5.180 5.520 ?-?-? 19.625 0.966 0.639 ?-?-? 20.816 0.346 0.761 ?-?-? 14.862 3.989 6.827 ?-?-? 11.587 4.969 2.103 ?-?-? 14.862 3.989 3.585 ?-?-? 10.992 4.091 1.720 ?-?-? 40.762 4.452 5.380 ?-?-? 19.923 0.775 0.517 ?-?-? 27.961 1.442 1.598 ?-?-? 24.686 1.388 2.574 ?-?-? 31.533 2.838 2.382 ?-?-? 31.831 3.928 3.794 ?-?-? 18.732 2.341 1.110 ?-?-? 16.946 4.513 0.081 ?-?-? 23.793 4.772 9.006 ?-?-? 33.617 4.786 4.648 ?-?-? 26.770 1.987 3.097 ?-?-? 38.678 3.390 2.835 ?-?-? 17.839 0.618 6.722 ?-?-? 41.060 4.500 6.008 ?-?-? 44.930 0.966 0.744 ?-?-? 35.106 2.164 0.534 ?-?-? 32.724 4.479 8.483 ?-?-? 40.166 3.281 3.114 ?-?-? 20.816 -0.274 1.057 ?-?-? 23.495 1.987 0.866 ?-?-? 31.235 2.253 8.117 ?-?-? 37.487 4.493 3.149 ?-?-? 38.083 2.620 4.439 ?-?-? 35.999 2.430 7.768 ?-?-? 13.373 0.891 0.761 ?-?-? 42.548 3.437 0.935 ?-?-? 23.793 0.918 4.857 ?-?-? 16.648 0.584 0.726 ?-?-? 13.076 4.574 3.079 ?-?-? 17.541 4.180 8.047 ?-?-? 22.900 0.993 7.768 ?-?-? 22.304 3.982 4.195 ?-?-? 39.571 3.669 2.888 ?-?-? 44.632 0.945 0.779 ?-?-? 33.915 4.425 9.843 ?-?-? 18.137 1.415 1.005 ?-?-? 10.992 4.540 0.151 ?-?-? 38.083 2.416 4.683 ?-?-? 33.915 2.416 10.226 ?-?-? 41.953 3.921 3.637 ?-?-? 36.296 2.327 5.502 ?-?-? 26.472 2.321 1.929 ?-?-? 25.281 3.628 1.441 ?-?-? 39.571 4.084 3.829 ?-?-? 20.220 4.023 0.744 ?-?-? 17.541 4.888 2.818 ?-?-? 31.235 2.232 2.034 ?-?-? 24.091 1.578 2.522 ?-?-? 22.304 -0.103 0.813 ?-?-? 16.350 4.786 6.653 ?-?-? 14.862 0.755 1.354 ?-?-? 10.992 4.329 3.550 ?-?-? 23.793 3.689 -1.348 ?-?-? 12.778 5.167 1.092 ?-?-? 31.235 3.083 4.404 ?-?-? 17.243 3.635 3.097 ?-?-? 23.197 1.286 7.280 ?-?-? 34.212 2.178 8.466 ?-?-? 39.571 2.893 2.400 ?-?-? 46.418 5.712 -2.289 ?-?-? 38.678 1.442 1.912 ?-?-? 23.495 1.408 0.256 ?-?-? 30.342 1.919 2.173 ?-?-? 42.846 4.248 3.829 ?-?-? 25.579 4.915 10.644 ?-?-? 32.426 4.397 9.372 ?-?-? 38.380 2.920 0.883 ?-?-? 19.030 0.693 0.517 ?-?-? 37.189 5.003 -0.110 ?-?-? 20.220 1.585 0.796 ?-?-? 20.816 0.734 2.870 ?-?-? 25.877 3.104 1.406 ?-?-? 16.648 4.370 2.400 ?-?-? 19.923 -0.859 -0.285 ?-?-? 24.091 -0.076 0.412 ?-?-? 25.281 2.110 2.644 ?-?-? 29.151 2.804 7.280 ?-?-? 9.503 3.396 3.620 ?-?-? 39.273 1.415 3.062 ?-?-? 22.602 0.612 1.319 ?-?-? 19.030 1.408 1.110 ?-?-? 33.319 5.548 2.103 ?-?-? 46.418 1.558 1.493 ?-?-? 22.304 1.912 0.866 ?-?-? 42.250 3.451 3.062 ?-?-? 46.418 1.075 0.883 ?-?-? 39.571 5.773 3.550 ?-?-? 39.571 2.879 7.908 ?-?-? 27.365 2.178 1.790 ?-?-? 23.793 4.098 4.021 ?-?-? 11.587 5.180 5.502 ?-?-? 39.571 2.784 2.522 ?-?-? 25.281 3.362 3.794 ?-?-? 26.770 2.246 1.615 ?-?-? 17.243 3.853 2.835 ?-?-? 37.785 2.579 7.472 ?-?-? 9.206 1.551 -2.289 ?-?-? 17.839 0.612 1.999 ?-?-? 43.739 4.942 10.331 ?-?-? 40.762 4.574 5.781 ?-?-? 37.189 2.089 2.156 ?-?-? 36.296 3.594 2.888 ?-?-? 21.411 1.524 1.371 ?-?-? 18.732 -0.982 -0.093 ?-?-? 21.411 -0.090 -2.289 ?-?-? 41.655 4.030 3.045 ?-?-? 44.632 0.952 0.744 ?-?-? 14.564 0.292 -2.289 ?-?-? 39.571 1.967 0.761 ?-?-? 21.709 -0.022 3.079 ?-?-? 22.007 5.432 1.336 ?-?-? 46.418 4.173 4.369 ?-?-? 22.304 1.367 0.796 ?-?-? 26.174 2.280 1.476 ?-?-? 23.495 1.980 0.848 ?-?-? 37.487 3.349 2.905 ?-?-? 14.266 3.478 3.707 ?-?-? 19.030 0.680 0.465 ?-?-? 20.518 4.751 5.311 ?-?-? 9.801 3.907 3.271 ?-?-? 24.091 4.064 3.794 ?-?-? 31.831 4.282 9.947 ?-?-? 23.197 1.272 1.023 ?-?-? 44.334 1.122 1.336 ?-?-? 22.304 4.908 7.333 ?-?-? 39.571 1.613 7.960 ?-?-? 24.388 4.343 3.689 ?-?-? 27.068 5.160 -2.202 ?-?-? 9.206 1.047 0.935 ?-?-? 39.571 3.206 2.783 ?-?-? 39.869 0.755 0.883 ?-?-? 46.418 1.783 1.633 ?-?-? 27.663 4.799 0.761 ?-?-? 44.037 1.122 8.134 ?-?-? 42.250 2.545 2.853 ?-?-? 42.548 4.561 1.580 ?-?-? 15.755 1.340 2.888 ?-?-? 29.747 1.613 0.779 ?-?-? 30.938 1.163 -0.023 ?-?-? 46.418 4.901 4.422 ?-?-? 35.999 4.527 5.607 ?-?-? 17.839 1.177 8.222 ?-?-? 10.099 4.527 3.794 ?-?-? 21.709 3.451 0.866 ?-?-? 22.007 1.395 7.855 ?-?-? 25.579 2.225 1.598 ?-?-? 46.716 2.716 2.940 ?-?-? 20.518 4.527 -0.355 ?-?-? 26.472 2.804 1.580 ?-?-? 16.648 1.293 3.846 ?-?-? 22.602 1.830 1.580 ?-?-? 43.441 4.186 3.881 ?-?-? 29.747 4.881 0.256 ?-?-? 18.732 0.755 2.801 ?-?-? 42.548 1.299 8.692 ?-?-? 24.091 1.578 2.905 ?-?-? 43.739 4.091 1.110 ?-?-? 22.900 -0.110 -0.529 ?-?-? 37.189 5.071 6.722 ?-?-? 26.770 2.280 1.999 ?-?-? 20.816 0.761 1.023 ?-?-? 31.533 0.578 0.796 ?-?-? 21.709 1.299 0.779 ?-?-? 15.160 0.761 8.082 ?-?-? 40.464 3.131 0.569 ?-?-? 36.594 2.552 7.960 ?-?-? 22.007 1.367 7.943 ?-?-? 46.418 0.721 0.813 ?-?-? 31.533 1.905 2.347 ?-?-? 41.655 3.070 2.905 ?-?-? 46.120 4.922 7.228 ?-?-? 15.457 4.207 4.422 ?-?-? 37.785 3.172 2.678 ?-?-? 30.342 1.701 1.964 ?-?-? 15.457 1.299 5.067 ?-?-? 9.801 4.820 -0.023 ?-?-? 19.327 3.717 4.212 ?-?-? 19.030 1.497 0.779 ?-?-? 23.495 1.899 1.615 ?-?-? 37.785 4.043 3.829 ?-?-? 9.206 1.715 1.354 ?-?-? 39.571 3.124 -2.289 ?-?-? 30.342 1.538 4.143 ?-?-? 9.503 3.900 3.498 ?-?-? 19.030 2.879 1.057 ?-?-? 27.068 1.299 1.423 ?-?-? 21.709 -0.022 0.238 ?-?-? 18.137 0.850 6.810 ?-?-? 37.189 3.042 3.323 ?-?-? 17.541 4.173 2.522 ?-?-? 44.930 1.715 1.354 ?-?-? 15.160 4.002 2.748 ?-?-? 39.571 2.137 0.935 ?-?-? 22.602 4.091 4.265 ?-?-? 20.816 0.761 0.256 ?-?-? 46.716 4.234 4.334 ?-?-? 28.258 5.344 10.087 ?-?-? 30.938 0.972 0.901 ?-?-? 43.441 4.084 8.187 ?-?-? 27.663 3.083 3.759 ?-?-? 38.976 4.452 9.947 ?-?-? 12.183 5.031 -0.494 ?-?-? 19.327 4.186 3.759 ?-?-? 20.518 1.272 1.406 ?-?-? 10.099 0.584 1.981 ?-?-? 21.709 0.401 1.859 ?-?-? 26.472 -0.028 1.580 ?-?-? 18.434 0.823 -2.289 ?-?-? 43.739 3.635 1.458 ?-?-? 34.212 4.404 1.772 ?-?-? 20.220 4.261 5.921 ?-?-? 37.487 5.153 5.956 ?-?-? 23.793 2.157 1.912 ?-?-? 11.885 3.723 4.143 ?-?-? 18.732 4.091 1.092 ?-?-? 22.304 1.435 0.848 ?-?-? 11.289 4.275 7.245 ?-?-? 37.189 2.722 3.062 ?-?-? 16.946 4.472 0.604 ?-?-? 27.365 4.540 4.143 ?-?-? 26.472 1.565 8.030 ?-?-? 31.235 4.949 5.363 ?-?-? 46.120 4.942 7.228 ?-?-? 46.418 1.272 1.110 ?-?-? 28.556 4.929 -1.365 ?-?-? 27.068 4.820 8.204 ?-?-? 27.961 2.171 1.859 ?-?-? 22.304 3.608 4.003 ?-?-? 19.030 0.911 8.919 ?-?-? 35.106 -0.137 2.347 ?-?-? 42.548 1.013 2.051 ?-?-? 23.197 3.798 3.306 ?-?-? 37.785 4.050 3.968 ?-?-? 13.969 4.513 1.772 ?-?-? 11.587 4.207 4.666 ?-?-? 38.678 3.192 2.888 ?-?-? 24.984 0.557 1.667 ?-?-? 46.716 3.376 4.369 ?-?-? 38.083 4.343 1.824 ?-?-? 32.129 2.171 1.946 ?-?-? 16.648 1.143 0.848 ?-?-? 20.816 4.826 7.245 ?-?-? 15.755 2.062 1.301 ?-?-? 11.885 0.945 3.620 ?-?-? 22.602 -0.062 0.813 ?-?-? 18.732 2.811 1.075 ?-?-? 41.357 3.574 6.513 ?-?-? 19.030 -0.560 0.796 ?-?-? 32.129 4.547 7.385 ?-?-? 12.480 4.588 1.389 ?-?-? 22.007 -0.144 1.336 ?-?-? 24.091 4.363 3.672 ?-?-? 22.304 2.818 1.319 ?-?-? 27.365 1.265 1.371 ?-?-? 28.556 4.493 3.480 ?-?-? 18.732 0.128 -0.110 ?-?-? 29.449 2.110 4.509 ?-?-? 29.449 1.824 6.862 ?-?-? 22.602 3.751 3.184 ?-?-? 38.976 1.824 1.458 ?-?-? 22.900 4.534 3.045 ?-?-? 28.556 1.401 6.234 ?-?-? 41.655 2.784 2.905 ?-?-? 21.114 0.707 0.517 ?-?-? 19.030 4.411 8.204 ?-?-? 17.541 -0.614 4.474 ?-?-? 11.289 4.091 3.899 ?-?-? 24.091 -0.852 0.796 ?-?-? 46.418 2.014 1.912 ?-?-? 17.541 3.859 4.422 ?-?-? 38.976 3.097 2.888 ?-?-? 21.709 4.860 2.609 ?-?-? 28.854 4.500 7.577 ?-?-? 15.457 1.299 1.511 ?-?-? 16.648 1.190 1.511 ?-?-? 37.189 1.667 8.448 ?-?-? 38.976 3.138 2.870 ?-?-? 22.900 1.109 1.005 ?-?-? 15.160 5.718 6.984 ?-?-? 23.495 4.418 3.794 ?-?-? 40.464 2.709 2.818 ?-?-? 22.304 1.367 7.908 ?-?-? 42.548 3.138 2.870 ?-?-? 15.457 4.207 -2.289 ?-?-? 45.525 3.628 4.212 ?-?-? 16.648 0.571 1.319 ?-?-? 24.388 1.578 2.556 ?-?-? 42.846 3.839 0.744 ?-?-? 31.533 3.349 3.149 ?-?-? 27.068 4.479 -1.174 ?-?-? 10.396 5.099 2.417 ?-?-? 39.571 2.137 2.888 ?-?-? 40.762 3.145 2.992 ?-?-? 34.808 2.436 2.556 ?-?-? 44.037 3.288 4.352 ?-?-? 27.365 1.858 8.396 ?-?-? 22.602 4.779 6.252 ?-?-? 26.472 1.960 6.792 ?-?-? 39.273 5.786 3.515 ?-?-? 17.541 1.088 0.970 ?-?-? 25.579 3.199 3.794 ?-?-? 26.472 1.585 -2.289 ?-?-? 24.984 0.550 1.685 ?-?-? 33.617 -0.342 2.121 ?-?-? 40.464 2.498 2.609 ?-?-? 25.281 4.241 6.374 ?-?-? 32.426 1.933 1.633 ?-?-? 43.143 4.847 -0.494 ?-?-? 25.877 2.668 3.114 ?-?-? 18.137 2.007 0.831 ?-?-? 20.816 1.088 0.813 ?-?-? 28.258 5.555 7.733 ?-?-? 17.541 4.445 4.317 ?-?-? 44.334 4.139 1.389 ?-?-? 25.579 3.288 7.472 ?-?-? 21.709 3.444 0.935 ?-?-? 39.869 1.980 7.768 ?-?-? 14.564 0.707 8.256 ?-?-? 30.640 4.500 2.591 ?-?-? 29.449 2.879 1.615 ?-?-? 10.099 0.176 -2.289 ?-?-? 19.923 4.261 2.068 ?-?-? 14.266 3.288 3.097 ?-?-? 28.854 1.701 4.125 ?-?-? 31.235 3.124 2.870 ?-?-? 23.793 -0.750 0.744 ?-?-? 27.365 1.953 3.620 ?-?-? 38.976 1.653 8.814 ?-?-? 12.480 4.418 5.084 ?-?-? 39.571 5.909 2.888 ?-?-? 13.969 0.932 8.169 ?-?-? 26.770 1.463 7.437 ?-?-? 21.411 4.071 3.062 ?-?-? 12.183 0.550 0.290 ?-?-? 10.992 4.568 0.134 ?-?-? 18.732 5.024 7.385 ?-?-? 25.281 1.177 9.006 ?-?-? 10.396 4.949 3.045 ?-?-? 24.686 4.077 4.160 ?-?-? 41.655 2.634 4.003 ?-?-? 19.030 1.708 1.092 ?-?-? 26.770 1.551 7.664 ?-?-? 25.281 3.179 3.794 ?-?-? 19.625 4.098 4.892 ?-?-? 35.999 2.872 8.030 ?-?-? 39.869 1.190 1.563 ?-?-? 45.525 2.974 2.853 ?-?-? 33.617 1.647 1.580 ?-?-? 43.143 1.531 1.371 ?-?-? 33.617 2.423 2.278 ?-?-? 11.289 4.813 -1.941 ?-?-? 12.183 4.574 1.040 ?-?-? 37.785 3.165 2.678 ?-?-? 39.571 4.030 2.888 ?-?-? 24.091 1.653 5.136 ?-?-? 21.114 5.017 9.111 ?-?-? 9.801 4.500 1.458 ?-?-? 28.258 2.280 -2.289 ?-?-? 17.541 4.506 4.387 ?-?-? 43.441 4.547 -1.400 ?-?-? 23.495 -0.519 0.395 ?-?-? 22.900 3.730 3.968 ?-?-? 26.472 4.574 -1.836 ?-?-? 19.625 0.836 7.751 ?-?-? 27.068 4.758 -2.202 ?-?-? 16.648 0.632 0.500 ?-?-? 38.976 1.667 1.877 ?-?-? 9.801 3.873 8.082 ?-?-? 10.396 4.888 0.325 ?-?-? 18.434 3.819 8.448 ?-?-? 40.166 2.239 2.888 ?-?-? 29.151 1.224 1.040 ?-?-? 16.053 4.881 2.260 ?-?-? 46.716 4.833 2.312 ?-?-? 34.212 4.983 0.744 ?-?-? 26.174 4.295 8.622 ?-?-? 17.541 4.452 3.045 ?-?-? 44.037 0.707 0.779 ?-?-? 24.388 3.179 1.912 ?-?-? 23.197 3.771 7.507 ?-?-? 46.418 3.648 4.422 ?-?-? 43.739 4.091 2.905 ?-?-? 39.571 4.023 2.905 ?-?-? 43.441 4.077 1.110 ?-?-? 32.129 1.565 -2.289 ?-?-? 25.877 4.779 2.853 ?-?-? 22.602 0.870 3.323 ?-?-? 46.716 2.838 2.661 ?-?-? 16.053 4.370 0.604 ?-?-? 40.762 3.076 2.713 ?-?-? 46.418 1.129 -2.289 ?-?-? 19.030 0.469 2.504 ?-?-? 34.212 4.404 1.755 ?-?-? 20.816 0.571 2.417 ?-?-? 20.816 4.820 5.677 ?-?-? 45.823 4.200 4.108 ?-?-? 36.892 3.294 2.801 ?-?-? 27.068 0.836 7.350 ?-?-? 24.388 4.445 3.794 ?-?-? 22.304 0.823 4.892 ?-?-? 15.160 1.034 -2.289 ?-?-? 22.900 4.411 3.846 ?-?-? 13.671 4.125 3.724 ?-?-? 11.289 0.503 -2.289 ?-?-? 31.831 1.994 -2.289 ?-?-? 23.197 4.561 9.808 ?-?-? 28.854 1.463 0.883 ?-?-? 18.732 4.316 1.092 ?-?-? 28.556 4.540 9.651 ?-?-? 13.969 4.472 9.442 ?-?-? 27.663 3.941 7.664 ?-?-? 46.716 4.874 1.057 ?-?-? 22.602 1.844 0.796 ?-?-? 35.403 4.540 3.079 ?-?-? 32.129 1.967 1.580 ?-?-? 25.579 4.186 3.759 ?-?-? 22.304 0.210 0.813 ?-?-? 18.137 0.836 2.295 ?-?-? 17.839 1.749 1.458 ?-?-? 40.464 4.493 -0.895 ?-?-? 38.976 1.313 4.474 ?-?-? 22.900 -0.525 7.873 ?-?-? 35.106 3.070 2.905 ?-?-? 26.770 1.286 1.458 ?-?-? 40.762 3.812 -2.289 ?-?-? 22.304 1.422 3.724 ?-?-? 36.296 2.797 4.491 ?-?-? 36.892 3.873 3.759 ?-?-? 22.602 1.544 8.692 ?-?-? 20.518 0.816 0.674 ?-?-? 24.984 2.212 1.354 ?-?-? 13.969 1.136 1.458 ?-?-? 16.648 1.184 -2.289 ?-?-? 14.564 0.700 0.970 ?-?-? 26.770 1.558 1.894 ?-?-? 42.846 4.479 0.064 ?-?-? 24.091 3.859 3.794 ?-?-? 36.296 3.614 1.615 ?-?-? 31.235 1.320 1.110 ?-?-? 10.396 0.748 7.925 ?-?-? 30.342 1.156 1.633 ?-?-? 27.365 1.844 8.117 ?-?-? 39.273 1.585 0.151 ?-?-? 46.418 3.968 4.369 ?-?-? 26.472 1.647 6.844 ?-?-? 15.457 4.765 3.602 ?-?-? 16.946 1.007 0.796 ?-?-? 26.472 2.280 2.103 ?-?-? 46.418 1.095 1.023 ?-?-? 29.747 4.438 7.577 ?-?-? 28.556 4.540 9.860 ?-?-? 9.206 4.874 -0.285 ?-?-? 31.235 3.117 7.803 ?-?-? 25.579 1.810 -2.289 ?-?-? 34.808 -0.144 3.567 ?-?-? 26.472 4.826 8.117 ?-?-? 29.151 1.265 1.075 ?-?-? 11.289 2.838 2.905 ?-?-? 13.076 5.146 6.862 ?-?-? 31.235 2.430 1.598 ?-?-? 9.503 3.594 8.239 ?-?-? 15.755 4.159 3.602 ?-?-? 30.938 4.847 4.178 ?-?-? 8.908 0.789 0.726 ?-?-? 22.602 0.298 0.813 ?-?-? 46.418 1.088 1.162 ?-?-? 9.206 1.681 1.423 ?-?-? 13.969 4.459 8.222 ?-?-? 19.030 0.544 1.092 ?-?-? 13.969 4.765 2.260 ?-?-? 22.304 2.157 0.796 ?-?-? 22.900 0.938 4.212 ?-?-? 28.258 4.799 7.733 ?-?-? 26.770 1.286 1.423 ?-?-? 15.457 5.718 4.195 ?-?-? 22.304 -0.682 -2.289 ?-?-? 22.007 0.687 1.267 ?-?-? 10.099 0.652 0.866 ?-?-? 9.206 4.983 10.104 ?-?-? 18.732 -1.002 0.465 ?-?-? 44.037 4.929 -0.686 ?-?-? 15.160 0.768 4.474 ?-?-? 43.441 -1.009 3.689 ?-?-? 28.556 1.435 6.879 ?-?-? 42.250 4.997 -1.557 ?-?-? 35.106 2.743 4.125 ?-?-? 46.716 3.968 3.777 ?-?-? 29.151 4.084 3.742 ?-?-? 18.137 1.007 1.790 ?-?-? 19.923 -0.696 -2.289 ?-?-? 46.418 3.608 4.648 ?-?-? 15.755 1.429 1.336 ?-?-? 45.823 4.057 3.986 ?-?-? 39.571 2.899 7.263 ?-?-? 43.441 3.710 4.422 ?-?-? 35.999 2.682 1.493 ?-?-? 13.671 0.714 7.280 ?-?-? 21.114 1.456 1.319 ?-?-? 25.281 1.258 0.395 ?-?-? 14.266 4.282 8.204 ?-?-? 13.076 5.010 -0.965 ?-?-? 43.143 4.792 11.167 ?-?-? 13.671 4.118 3.742 ?-?-? 27.068 0.707 0.308 ?-?-? 23.495 2.239 1.946 ?-?-? 22.602 4.125 3.742 ?-?-? 24.686 1.456 4.962 ?-?-? 22.602 1.034 1.319 ?-?-? 12.480 4.854 5.799 ?-?-? 17.243 4.922 4.683 ?-?-? 46.418 0.966 0.796 ?-?-? 26.472 2.007 -2.289 ?-?-? 17.541 1.313 1.075 ?-?-? 41.357 1.122 0.831 ?-?-? 27.365 0.700 0.308 ?-?-? 17.541 1.286 1.110 ?-?-? 37.487 4.500 3.132 ?-?-? 42.548 1.844 9.041 ?-?-? 45.823 0.952 0.744 ?-?-? 27.961 4.758 6.810 ?-?-? 37.189 2.831 7.315 ?-?-? 24.686 -0.723 1.912 ?-?-? 32.129 1.953 1.598 ?-?-? 20.816 1.170 -2.289 ?-?-? 37.189 3.260 2.905 ?-?-? 14.862 0.652 8.117 ?-?-? 26.770 1.756 2.556 ?-?-? 39.571 2.859 3.114 ?-?-? 11.587 4.581 6.130 ?-?-? 22.007 4.404 1.319 ?-?-? 33.319 4.901 4.021 ?-?-? 46.418 2.968 2.644 ?-?-? 16.053 -0.614 1.319 ?-?-? 15.457 -0.457 1.319 ?-?-? 10.099 -1.009 0.674 ?-?-? 33.022 2.988 2.905 ?-?-? 42.548 4.534 5.241 ?-?-? 40.464 3.499 2.888 ?-?-? 18.434 4.513 11.011 ?-?-? 46.418 1.109 1.023 ?-?-? 23.197 4.547 6.217 ?-?-? 42.846 3.819 0.726 ?-?-? 25.877 4.792 0.221 ?-?-? 24.091 0.550 2.713 ?-?-? 41.357 5.140 6.810 ?-?-? 14.564 0.700 6.810 ?-?-? 39.869 0.938 2.905 ?-?-? 11.587 4.527 6.147 ?-?-? 43.143 4.779 1.633 ?-?-? 27.961 4.588 1.598 ?-?-? 34.510 3.117 3.045 ?-?-? 22.304 -0.525 1.389 ?-?-? 11.587 4.963 6.147 ?-?-? 18.732 1.510 6.322 ?-?-? 15.160 4.288 7.733 ?-?-? 40.464 4.833 -1.522 ?-?-? 26.472 2.375 1.598 ?-?-? 20.220 0.714 5.746 ?-?-? 10.099 4.983 5.328 ?-?-? 44.930 4.500 -0.895 ?-?-? 29.151 4.180 3.916 ?-?-? 8.908 2.355 3.777 ?-?-? 9.206 0.986 0.866 ?-?-? 39.273 1.027 2.295 ?-?-? 18.434 4.023 3.724 ?-?-? 22.602 0.700 1.545 ?-?-? 26.770 2.300 1.946 ?-?-? 22.602 1.660 0.831 ?-?-? 23.197 4.139 3.812 ?-?-? 20.816 0.578 1.005 ?-?-? 19.625 -0.280 3.585 ?-?-? 24.388 4.472 11.220 ?-?-? 9.801 4.370 9.459 ?-?-? 40.464 4.860 -0.285 ?-?-? 14.564 -1.016 0.709 ?-?-? 37.785 2.280 8.919 ?-?-? 13.373 4.786 -0.947 ?-?-? 14.266 1.333 1.214 ?-?-? 46.418 4.799 -0.755 ?-?-? 17.243 3.757 3.550 ?-?-? 45.525 3.989 3.794 ?-?-? 23.197 3.192 7.803 ?-?-? 24.388 1.333 8.117 ?-?-? 23.793 0.884 0.482 ?-?-? 17.839 0.748 2.016 ?-?-? 41.060 2.430 2.905 ?-?-? 27.961 3.131 5.781 ?-?-? 23.495 1.388 4.247 ?-?-? 10.396 0.584 -2.289 ?-?-? 26.472 4.854 10.400 ?-?-? 27.961 3.131 5.799 ?-?-? 16.648 1.184 2.190 ?-?-? 26.472 4.854 9.947 ?-?-? 46.418 3.846 4.422 ?-?-? 30.938 4.854 3.951 ?-?-? 30.640 0.979 0.883 ?-?-? 26.770 4.547 3.550 ?-?-? 23.793 2.327 2.260 ?-?-? 26.174 2.327 2.138 ?-?-? 23.495 3.798 4.300 ?-?-? 41.655 3.894 3.672 ?-?-? 10.396 0.932 0.744 ?-?-? 27.663 1.810 2.243 ?-?-? 33.022 4.411 4.282 ?-?-? 25.579 4.084 1.563 ?-?-? 24.091 4.357 3.655 ?-?-? 26.472 0.823 1.633 ?-?-? 26.174 4.152 2.609 ?-?-? 25.877 2.123 4.840 ?-?-? 22.007 0.353 1.354 ?-?-? 39.571 2.893 2.156 ?-?-? 36.892 3.145 2.888 ?-?-? 9.206 4.186 1.476 ?-?-? 41.655 4.288 1.197 ?-?-? 10.992 5.051 -1.941 ?-?-? 44.334 3.737 3.550 ?-?-? 17.839 4.309 4.125 ?-?-? 22.900 4.547 3.079 ?-?-? 43.441 5.923 5.136 ?-?-? 25.579 3.308 3.010 ?-?-? 22.304 -0.274 3.724 ?-?-? 12.183 0.142 0.552 ?-?-? 9.206 5.514 4.666 ?-?-? 41.060 2.763 0.674 ?-?-? 18.434 4.867 -0.355 ?-?-? 17.839 4.860 0.883 ?-?-? 40.464 4.574 -0.895 ?-?-? 18.137 0.312 0.831 ?-?-? 38.380 4.867 11.115 ?-?-? 13.969 1.143 1.336 ?-?-? 28.556 1.449 6.862 ?-?-? 34.808 2.157 -0.494 ?-?-? 25.579 4.554 9.581 ?-?-? 22.007 -0.028 2.818 ?-?-? 10.694 4.751 1.406 ?-?-? 19.923 0.707 2.574 ?-?-? 30.938 1.054 1.598 ?-?-? 21.411 3.778 1.894 ?-?-? 39.571 1.347 4.125 ?-?-? 21.411 3.601 1.249 ?-?-? 21.709 0.727 0.465 ?-?-? 14.862 0.789 1.110 ?-?-? 22.007 1.361 3.289 ?-?-? 21.411 4.772 1.964 ?-?-? 41.060 5.140 1.772 ?-?-? 12.480 3.029 2.888 ?-?-? 8.908 2.362 7.263 ?-?-? 16.946 4.581 4.369 ?-?-? 23.495 0.394 0.622 ?-?-? 20.816 3.907 4.317 ?-?-? 27.365 5.357 -2.220 ?-?-? 40.464 4.765 2.661 ?-?-? 40.464 4.792 -1.505 ?-?-? 22.304 3.778 4.212 ?-?-? 22.304 1.177 1.354 ?-?-? 17.839 0.761 11.446 ?-?-? 39.869 1.967 1.511 ?-?-? 27.365 2.178 1.807 ?-?-? 38.083 2.981 1.545 ?-?-? 20.518 -1.009 -0.093 ?-?-? 27.663 4.956 7.908 ?-?-? 31.533 2.981 2.888 ?-?-? 44.334 1.905 8.152 ?-?-? 11.587 4.207 3.899 ?-?-? 24.686 1.790 5.136 ?-?-? 30.342 4.220 1.685 ?-?-? 37.487 4.840 10.226 ?-?-? 11.885 5.031 5.241 ?-?-? 14.564 4.534 7.733 ?-?-? 30.342 1.626 2.853 ?-?-? 28.556 2.239 1.598 ?-?-? 8.908 3.839 3.672 ?-?-? 33.617 5.017 9.825 ?-?-? 35.403 4.486 5.938 ?-?-? 46.716 2.729 2.940 ?-?-? 28.258 4.901 9.860 ?-?-? 31.533 3.165 8.622 ?-?-? 10.396 0.707 0.517 ?-?-? 42.846 4.037 1.301 ?-?-? 18.137 4.452 4.003 ?-?-? 41.655 3.124 2.870 ?-?-? 30.938 4.854 8.065 ?-?-? 22.900 3.703 3.445 ?-?-? 31.235 2.293 1.580 ?-?-? 41.357 4.452 5.433 ?-?-? 36.892 2.144 2.556 ?-?-? 17.541 3.131 4.439 ?-?-? 27.663 1.817 8.256 ?-?-? 41.357 2.239 2.905 ?-?-? 16.946 3.730 3.567 ?-?-? 17.541 4.513 -1.662 ?-?-? 15.457 4.207 4.474 ?-?-? 41.357 2.430 2.853 ?-?-? 31.235 4.799 8.954 ?-?-? 19.625 3.907 4.352 ?-?-? 39.571 2.246 2.888 ?-?-? 34.212 1.572 -2.289 ?-?-? 24.686 4.384 10.766 ?-?-? 43.739 3.410 2.888 ?-?-? 36.892 2.327 1.493 ?-?-? 20.518 -0.519 -0.110 ?-?-? 12.778 4.997 9.267 ?-?-? 36.892 2.327 1.441 ?-?-? 32.724 2.225 2.138 ?-?-? 42.250 0.734 0.831 ?-?-? 36.594 2.886 7.071 ?-?-? 22.602 0.816 11.272 ?-?-? 40.464 4.833 10.034 ?-?-? 24.984 1.122 7.751 ?-?-? 25.281 1.456 1.075 ?-?-? 44.334 3.642 3.114 ?-?-? 13.969 1.136 -2.202 ?-?-? 16.350 0.666 1.232 ?-?-? 25.281 0.727 0.866 ?-?-? 24.388 1.470 4.300 ?-?-? 29.449 1.994 8.675 ?-?-? 10.396 0.938 0.709 ?-?-? 39.571 5.834 2.888 ?-?-? 32.129 4.554 7.402 ?-?-? 20.816 4.323 4.125 ?-?-? 14.266 3.465 1.981 ?-?-? 36.296 3.145 2.731 ?-?-? 44.037 3.138 2.870 ?-?-? 26.770 2.014 6.897 ?-?-? 46.418 5.337 4.404 ?-?-? 22.900 4.547 -0.041 ?-?-? 46.418 1.721 1.389 ?-?-? 17.839 1.735 0.761 ?-?-? 24.091 3.240 3.689 ?-?-? 17.541 4.445 4.666 ?-?-? 26.770 4.792 -1.784 ?-?-? 37.785 3.362 2.923 ?-?-? 19.327 1.013 0.813 ?-?-? 27.961 1.456 1.650 ?-?-? 18.434 0.407 -2.289 ?-?-? 18.137 1.837 -2.289 ?-?-? 19.625 3.587 0.691 ?-?-? 22.007 1.422 3.777 ?-?-? 29.151 4.180 4.439 ?-?-? 41.060 2.865 2.783 ?-?-? 34.510 2.144 -0.494 ?-?-? 26.472 4.418 -1.627 ?-?-? 30.342 1.640 0.744 ?-?-? 37.189 2.893 1.999 ?-?-? 16.946 3.744 3.306 ?-?-? 15.160 1.034 1.232 ?-?-? 25.579 1.960 3.794 ?-?-? 31.235 2.668 -2.289 ?-?-? 24.091 5.671 3.655 ?-?-? 10.396 0.734 1.057 ?-?-? 46.418 0.714 0.796 ?-?-? 10.694 4.772 3.079 ?-?-? 37.189 1.674 4.666 ?-?-? 28.258 4.806 7.716 ?-?-? 31.235 2.246 -2.289 ?-?-? 25.877 2.246 1.615 ?-?-? 22.900 -0.287 -0.546 ?-?-? 10.396 4.908 9.651 ?-?-? 26.174 2.116 6.792 ?-?-? 26.472 1.170 -2.289 ?-?-? 12.778 4.425 -0.668 ?-?-? 9.206 4.765 -1.958 PK'TFaӿӿ+peak_lists/C13NOESY_@ALI_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 60.113 3.771 7.821 ?-?-? 63.708 3.300 6.654 ?-?-? 26.472 1.177 1.580 ?-?-? 39.498 0.828 8.471 ?-?-? 39.563 0.834 8.415 ?-?-? 38.976 1.320 3.759 ?-?-? 48.064 5.322 7.358 ?-?-? 48.192 5.313 7.303 ?-?-? 23.495 1.619 4.066 ?-?-? 39.869 1.742 7.350 ?-?-? 47.532 3.671 1.544 ?-?-? 47.610 3.672 1.530 ?-?-? 58.027 4.265 7.261 ?-?-? 28.567 0.459 5.792 ?-?-? 53.260 5.554 0.945 ?-?-? 30.938 1.156 9.250 ?-?-? 63.723 3.296 6.704 ?-?-? 28.260 1.719 0.927 ?-?-? 63.687 3.295 6.724 ?-?-? 44.037 1.112 9.035 ?-?-? 24.388 1.919 3.533 ?-?-? 27.365 1.790 0.918 ?-?-? 35.106 2.028 4.282 ?-?-? 25.274 0.968 8.827 ?-?-? 25.302 0.971 8.806 ?-?-? 26.771 1.577 2.875 ?-?-? 26.770 1.539 2.837 ?-?-? 21.711 1.249 1.066 ?-?-? 17.541 1.454 6.199 ?-?-? 13.274 0.720 4.787 ?-?-? 13.369 0.722 4.681 ?-?-? 27.669 3.063 7.293 ?-?-? 27.719 3.063 7.265 ?-?-? 27.746 3.071 7.229 ?-?-? 41.060 3.406 2.793 ?-?-? 27.364 1.582 3.112 ?-?-? 26.770 1.422 1.824 ?-?-? 24.984 1.115 2.243 ?-?-? 61.303 3.771 4.648 ?-?-? 24.686 1.719 3.316 ?-?-? 47.016 3.722 3.558 ?-?-? 46.715 3.722 3.558 ?-?-? 37.189 2.842 7.512 ?-?-? 35.106 1.435 4.090 ?-?-? 38.085 2.651 4.950 ?-?-? 25.579 2.116 9.198 ?-?-? 17.832 1.174 8.857 ?-?-? 53.862 4.218 7.427 ?-?-? 12.170 0.935 3.994 ?-?-? 42.250 0.809 7.664 ?-?-? 23.490 1.628 1.419 ?-?-? 23.495 1.598 1.382 ?-?-? 19.925 0.770 1.731 ?-?-? 38.678 1.517 7.489 ?-?-? 47.904 3.310 4.950 ?-?-? 35.701 1.265 6.844 ?-?-? 42.549 1.010 1.849 ?-?-? 57.729 3.774 8.804 ?-?-? 25.421 2.118 5.112 ?-?-? 30.045 1.452 1.098 ?-?-? 26.174 2.130 1.929 ?-?-? 52.375 3.997 7.673 ?-?-? 60.411 4.265 3.729 ?-?-? 38.976 1.313 -0.285 ?-?-? 63.412 4.244 2.125 ?-?-? 29.991 1.690 7.423 ?-?-? 49.693 4.201 8.428 ?-?-? 53.266 4.002 7.559 ?-?-? 24.984 1.115 2.905 ?-?-? 21.410 1.370 1.990 ?-?-? 42.548 4.016 7.472 ?-?-? 48.494 5.096 2.639 ?-?-? 45.525 3.791 3.620 ?-?-? 36.634 2.556 7.471 ?-?-? 36.622 2.556 7.449 ?-?-? 55.051 4.455 7.676 ?-?-? 36.296 2.243 1.117 ?-?-? 36.296 2.362 3.620 ?-?-? 26.971 1.561 4.977 ?-?-? 27.016 1.563 4.945 ?-?-? 18.792 0.580 8.742 ?-?-? 18.780 0.580 8.712 ?-?-? 58.019 4.258 3.225 ?-?-? 13.970 1.145 3.993 ?-?-? 43.441 4.077 0.447 ?-?-? 42.250 1.204 7.664 ?-?-? 23.495 0.932 -0.023 ?-?-? 21.709 -0.022 5.032 ?-?-? 11.868 0.940 4.270 ?-?-? 35.999 2.688 2.312 ?-?-? 52.968 3.567 9.233 ?-?-? 35.695 1.970 0.732 ?-?-? 18.723 -0.106 0.684 ?-?-? 36.890 2.324 0.554 ?-?-? 54.458 4.114 8.685 ?-?-? 18.435 0.820 1.886 ?-?-? 12.183 0.550 -0.110 ?-?-? 58.624 3.655 1.423 ?-?-? 27.961 2.072 0.883 ?-?-? 60.113 3.768 0.801 ?-?-? 55.944 3.944 1.854 ?-?-? 42.175 0.812 5.027 ?-?-? 42.253 0.813 5.004 ?-?-? 39.562 1.728 7.132 ?-?-? 39.273 1.681 0.168 ?-?-? 40.157 1.594 7.547 ?-?-? 50.589 4.918 3.407 ?-?-? 49.692 5.176 1.938 ?-?-? 22.901 1.578 0.891 ?-?-? 60.078 3.772 0.916 ?-?-? 36.295 2.322 4.186 ?-?-? 64.876 4.125 7.071 ?-?-? 34.205 1.997 3.780 ?-?-? 35.701 1.258 4.735 ?-?-? 79.463 5.133 8.239 ?-?-? 40.464 1.878 4.003 ?-?-? 56.549 3.814 7.761 ?-?-? 44.632 3.730 1.894 ?-?-? 55.645 3.994 1.712 ?-?-? 55.655 3.991 1.612 ?-?-? 55.650 3.963 1.645 ?-?-? 25.597 1.685 7.763 ?-?-? 55.647 4.180 7.559 ?-?-? 57.460 3.712 7.415 ?-?-? 47.906 3.318 4.101 ?-?-? 60.410 4.293 8.247 ?-?-? 55.052 5.078 2.138 ?-?-? 55.054 5.082 8.455 ?-?-? 16.649 0.901 0.713 ?-?-? 39.542 2.595 6.866 ?-?-? 12.183 0.550 1.005 ?-?-? 50.292 5.249 0.738 ?-?-? 12.183 0.550 8.204 ?-?-? 41.357 2.634 5.101 ?-?-? 36.296 2.706 3.613 ?-?-? 39.571 1.694 8.448 ?-?-? 50.586 4.431 1.441 ?-?-? 24.092 0.451 1.126 ?-?-? 23.495 0.162 3.672 ?-?-? 52.081 3.106 6.203 ?-?-? 61.303 3.192 4.666 ?-?-? 62.493 3.764 7.429 ?-?-? 50.013 5.033 0.814 ?-?-? 33.617 2.423 4.509 ?-?-? 27.060 0.835 8.600 ?-?-? 54.456 4.166 8.431 ?-?-? 60.115 4.319 1.104 ?-?-? 15.160 1.034 1.545 ?-?-? 35.995 2.671 4.460 ?-?-? 48.220 3.867 7.920 ?-?-? 37.187 2.323 8.770 ?-?-? 58.624 3.655 9.599 ?-?-? 35.106 2.258 4.500 ?-?-? 49.939 5.027 0.943 ?-?-? 19.626 0.846 8.179 ?-?-? 22.902 1.182 0.980 ?-?-? 47.014 2.362 0.953 ?-?-? 46.716 2.362 0.953 ?-?-? 26.770 1.824 1.423 ?-?-? 35.104 0.048 6.744 ?-?-? 24.686 1.306 0.953 ?-?-? 29.151 1.890 4.033 ?-?-? 19.834 0.703 8.237 ?-?-? 19.921 0.702 8.219 ?-?-? 26.159 1.895 3.856 ?-?-? 26.172 1.847 3.768 ?-?-? 26.180 1.887 3.785 ?-?-? 36.296 2.909 7.671 ?-?-? 26.770 1.826 3.136 ?-?-? 61.007 3.706 4.673 ?-?-? 30.045 1.449 7.681 ?-?-? 59.519 4.053 8.746 ?-?-? 59.531 4.055 8.725 ?-?-? 30.045 1.449 1.702 ?-?-? 61.300 3.188 7.272 ?-?-? 33.617 2.171 1.772 ?-?-? 30.046 1.875 8.037 ?-?-? 48.801 4.972 8.455 ?-?-? 28.257 1.875 4.169 ?-?-? 57.707 4.101 1.120 ?-?-? 26.770 1.795 3.052 ?-?-? 16.349 1.459 4.204 ?-?-? 42.250 3.982 8.547 ?-?-? 53.563 4.202 8.415 ?-?-? 18.732 1.075 8.047 ?-?-? 60.707 3.564 1.067 ?-?-? 49.724 5.170 9.036 ?-?-? 55.053 3.913 1.434 ?-?-? 37.485 2.723 0.930 ?-?-? 63.091 3.726 0.856 ?-?-? 37.267 1.668 3.972 ?-?-? 37.189 2.323 2.587 ?-?-? 55.327 4.202 -0.088 ?-?-? 37.190 2.594 6.859 ?-?-? 49.991 4.967 2.825 ?-?-? 29.450 2.326 2.147 ?-?-? 55.350 4.211 1.746 ?-?-? 61.006 4.220 0.866 ?-?-? 23.497 0.165 1.693 ?-?-? 36.874 3.407 4.671 ?-?-? 20.518 -0.110 2.330 ?-?-? 21.999 1.132 8.687 ?-?-? 47.907 3.322 2.312 ?-?-? 25.279 1.398 4.675 ?-?-? 37.188 2.223 4.168 ?-?-? 24.685 2.166 4.136 ?-?-? 63.381 4.245 0.873 ?-?-? 35.100 2.902 4.273 ?-?-? 19.923 0.707 8.448 ?-?-? 44.032 1.115 4.671 ?-?-? 25.581 2.120 5.046 ?-?-? 26.174 2.113 3.086 ?-?-? 18.123 1.418 4.669 ?-?-? 55.945 3.900 6.740 ?-?-? 21.768 -0.026 7.006 ?-?-? 21.795 -0.024 6.909 ?-?-? 37.191 2.841 3.057 ?-?-? 36.296 2.709 -0.110 ?-?-? 61.303 3.187 2.369 ?-?-? 38.905 1.436 0.208 ?-?-? 38.934 1.434 0.185 ?-?-? 38.972 1.431 0.133 ?-?-? 44.036 1.914 0.463 ?-?-? 45.514 3.625 8.737 ?-?-? 115.782 5.780 7.259 ?-?-? 12.029 0.939 4.678 ?-?-? 38.083 2.488 8.196 ?-?-? 56.839 4.339 1.832 ?-?-? 29.151 2.511 7.228 ?-?-? 21.748 -0.026 7.482 ?-?-? 35.705 1.261 0.734 ?-?-? 20.514 1.031 7.752 ?-?-? 39.571 1.490 1.737 ?-?-? 26.174 2.130 8.605 ?-?-? 31.830 2.071 0.874 ?-?-? 27.366 1.793 0.618 ?-?-? 12.077 0.939 4.711 ?-?-? 11.932 0.937 4.624 ?-?-? 50.585 5.037 2.580 ?-?-? 40.168 1.756 1.595 ?-?-? 40.166 1.721 1.491 ?-?-? 43.441 4.077 0.168 ?-?-? 24.389 1.582 3.976 ?-?-? 17.841 0.875 2.075 ?-?-? 19.028 0.907 6.416 ?-?-? 42.548 1.735 5.171 ?-?-? 49.394 4.320 1.675 ?-?-? 22.900 0.993 8.640 ?-?-? 35.095 -0.146 -0.523 ?-?-? 42.553 1.012 1.537 ?-?-? 27.688 3.059 7.849 ?-?-? 48.800 4.353 2.557 ?-?-? 35.106 1.435 7.280 ?-?-? 61.303 3.192 3.567 ?-?-? 18.732 1.079 4.678 ?-?-? 24.686 1.306 2.365 ?-?-? 49.992 5.028 -0.015 ?-?-? 28.541 1.454 3.922 ?-?-? 38.952 1.418 8.224 ?-?-? 39.571 2.144 4.456 ?-?-? 26.174 1.882 4.256 ?-?-? 29.151 2.511 6.949 ?-?-? 35.993 2.674 7.695 ?-?-? 26.471 1.953 4.516 ?-?-? 60.413 3.985 4.672 ?-?-? 25.579 2.112 7.758 ?-?-? 24.984 0.237 3.777 ?-?-? 42.250 1.204 -0.267 ?-?-? 57.435 3.714 1.309 ?-?-? 42.548 1.728 9.599 ?-?-? 44.105 1.916 4.661 ?-?-? 39.272 3.045 0.909 ?-?-? 32.130 1.560 4.398 ?-?-? 55.647 4.183 2.327 ?-?-? 44.632 3.907 8.431 ?-?-? 18.733 0.908 6.549 ?-?-? 18.732 0.448 0.151 ?-?-? 35.701 1.260 1.976 ?-?-? 44.036 3.292 7.970 ?-?-? 36.306 1.745 -0.089 ?-?-? 28.823 1.473 4.218 ?-?-? 28.855 1.467 4.147 ?-?-? 16.648 0.904 3.742 ?-?-? 59.220 4.257 0.933 ?-?-? 13.969 1.136 3.463 ?-?-? 23.197 1.375 3.861 ?-?-? 61.006 3.594 8.518 ?-?-? 40.716 3.087 2.124 ?-?-? 24.688 1.533 1.787 ?-?-? 26.237 0.886 1.327 ?-?-? 18.116 1.003 -0.024 ?-?-? 43.432 4.101 7.723 ?-?-? 41.060 2.790 1.685 ?-?-? 67.850 4.176 1.108 ?-?-? 67.851 4.153 1.006 ?-?-? 66.067 4.159 8.065 ?-?-? 60.403 4.272 1.861 ?-?-? 60.412 4.295 1.760 ?-?-? 40.465 1.651 1.886 ?-?-? 45.538 3.785 4.660 ?-?-? 47.907 3.574 3.323 ?-?-? 39.571 2.150 6.862 ?-?-? 26.270 0.892 1.269 ?-?-? 26.128 0.885 1.340 ?-?-? 53.563 4.214 2.034 ?-?-? 23.495 0.162 6.757 ?-?-? 25.282 1.534 1.990 ?-?-? 48.502 5.099 9.616 ?-?-? 42.250 0.809 -0.023 ?-?-? 35.106 1.435 0.709 ?-?-? 18.092 1.417 0.461 ?-?-? 58.922 4.193 7.245 ?-?-? 35.998 2.433 0.548 ?-?-? 39.571 2.984 9.328 ?-?-? 23.197 1.381 1.598 ?-?-? 67.853 4.166 4.666 ?-?-? 60.411 4.290 1.554 ?-?-? 28.556 0.809 7.821 ?-?-? 59.220 4.064 1.981 ?-?-? 20.534 1.032 7.480 ?-?-? 38.978 2.603 4.675 ?-?-? 42.250 1.204 0.813 ?-?-? 32.129 1.558 8.431 ?-?-? 26.770 1.415 3.123 ?-?-? 25.877 3.104 8.448 ?-?-? 24.388 1.464 3.091 ?-?-? 44.633 3.650 3.924 ?-?-? 24.899 1.674 7.293 ?-?-? 24.942 1.675 7.274 ?-?-? 24.996 1.681 7.225 ?-?-? 14.564 0.700 8.605 ?-?-? 14.240 1.123 0.550 ?-?-? 14.269 1.125 0.486 ?-?-? 48.192 5.313 8.091 ?-?-? 24.686 0.938 3.062 ?-?-? 29.747 1.875 3.565 ?-?-? 57.502 3.859 0.782 ?-?-? 39.571 1.694 3.637 ?-?-? 18.732 0.448 4.439 ?-?-? 19.610 0.969 1.910 ?-?-? 25.292 1.982 9.714 ?-?-? 33.617 2.257 7.485 ?-?-? 61.303 3.192 5.903 ?-?-? 59.815 3.785 5.485 ?-?-? 35.106 2.744 7.080 ?-?-? 35.098 2.263 8.979 ?-?-? 24.388 1.333 8.448 ?-?-? 48.791 4.352 7.968 ?-?-? 58.921 4.190 1.921 ?-?-? 16.649 1.190 0.755 ?-?-? 62.792 3.948 4.648 ?-?-? 50.289 5.255 0.953 ?-?-? 58.021 4.262 8.246 ?-?-? 13.893 1.146 7.274 ?-?-? 14.007 1.154 7.221 ?-?-? 19.922 -0.283 3.123 ?-?-? 31.235 1.408 4.003 ?-?-? 16.649 1.194 4.326 ?-?-? 18.722 -0.106 -0.523 ?-?-? 59.213 4.066 8.928 ?-?-? 30.938 1.156 4.212 ?-?-? 38.959 1.520 7.497 ?-?-? 42.251 3.985 4.343 ?-?-? 31.831 2.076 8.309 ?-?-? 21.410 1.132 4.152 ?-?-? 61.306 3.774 8.249 ?-?-? 25.283 1.193 0.962 ?-?-? 58.027 5.469 1.033 ?-?-? 21.710 1.309 3.923 ?-?-? 57.455 3.859 0.843 ?-?-? 29.148 2.358 4.411 ?-?-? 22.900 -0.529 3.595 ?-?-? 21.680 -0.025 6.707 ?-?-? 47.905 2.802 6.841 ?-?-? 47.940 2.805 6.740 ?-?-? 44.631 3.731 4.032 ?-?-? 24.429 1.331 3.632 ?-?-? 24.412 1.323 3.615 ?-?-? 35.184 1.438 1.127 ?-?-? 35.188 1.442 1.084 ?-?-? 53.861 4.214 8.030 ?-?-? 46.716 2.362 3.567 ?-?-? 47.014 2.362 3.567 ?-?-? 48.205 3.869 2.130 ?-?-? 60.993 3.704 5.558 ?-?-? 44.605 4.027 8.126 ?-?-? 27.368 1.794 1.431 ?-?-? 33.318 2.118 8.592 ?-?-? 38.083 2.491 7.410 ?-?-? 51.182 5.160 1.737 ?-?-? 21.760 1.065 2.782 ?-?-? 29.747 1.640 1.912 ?-?-? 18.730 0.745 2.051 ?-?-? 40.465 1.875 0.926 ?-?-? 41.357 2.634 0.552 ?-?-? 35.703 2.277 7.342 ?-?-? 37.189 2.722 6.862 ?-?-? 30.045 1.449 3.707 ?-?-? 49.395 4.084 0.674 ?-?-? 61.006 3.710 7.089 ?-?-? 50.289 5.249 2.034 ?-?-? 52.371 4.217 0.805 ?-?-? 39.571 1.967 5.555 ?-?-? 20.509 1.031 4.979 ?-?-? 55.052 3.748 1.710 ?-?-? 55.648 4.204 2.163 ?-?-? 37.785 2.699 4.417 ?-?-? 18.732 0.584 6.984 ?-?-? 56.833 4.339 6.850 ?-?-? 68.151 3.614 4.875 ?-?-? 24.388 0.741 -0.267 ?-?-? 29.449 1.991 1.831 ?-?-? 47.482 3.594 1.538 ?-?-? 47.515 3.587 1.486 ?-?-? 47.611 3.583 1.503 ?-?-? 26.713 2.022 7.802 ?-?-? 26.787 1.987 7.768 ?-?-? 20.518 -0.110 7.001 ?-?-? 38.678 1.517 3.777 ?-?-? 36.892 3.403 4.927 ?-?-? 39.548 2.589 8.477 ?-?-? 39.648 2.588 8.457 ?-?-? 39.670 2.590 8.391 ?-?-? 69.937 3.730 7.245 ?-?-? 13.373 0.721 8.431 ?-?-? 27.661 1.948 1.427 ?-?-? 38.976 1.020 7.855 ?-?-? 32.423 1.661 4.399 ?-?-? 17.541 1.453 0.582 ?-?-? 29.183 2.510 1.010 ?-?-? 29.451 1.773 3.613 ?-?-? 36.306 1.744 4.675 ?-?-? 25.280 1.678 7.779 ?-?-? 53.043 3.567 6.340 ?-?-? 53.063 3.569 6.295 ?-?-? 47.907 3.578 8.617 ?-?-? 25.576 1.242 1.415 ?-?-? 53.266 5.555 8.518 ?-?-? 38.976 1.674 4.422 ?-?-? 17.839 0.613 7.045 ?-?-? 39.874 1.969 5.561 ?-?-? 28.257 1.871 1.579 ?-?-? 28.259 1.874 1.672 ?-?-? 30.044 1.684 3.719 ?-?-? 23.495 0.162 6.862 ?-?-? 51.777 4.113 7.478 ?-?-? 17.539 1.453 2.579 ?-?-? 28.555 1.780 7.932 ?-?-? 61.158 3.187 9.272 ?-?-? 61.200 3.189 9.248 ?-?-? 61.303 3.193 9.187 ?-?-? 55.649 3.964 0.731 ?-?-? 27.964 3.144 7.851 ?-?-? 37.486 2.882 7.673 ?-?-? 12.184 0.554 2.656 ?-?-? 24.687 1.718 8.601 ?-?-? 50.592 4.423 1.680 ?-?-? 41.060 3.410 4.666 ?-?-? 23.197 0.945 7.245 ?-?-? 42.232 4.337 8.546 ?-?-? 23.578 0.162 4.443 ?-?-? 23.584 0.166 4.363 ?-?-? 39.571 2.988 5.555 ?-?-? 44.037 3.617 7.968 ?-?-? 63.981 3.101 1.885 ?-?-? 37.786 2.827 8.563 ?-?-? 60.113 3.632 6.889 ?-?-? 43.441 3.718 4.669 ?-?-? 22.606 0.872 1.940 ?-?-? 23.967 0.455 2.396 ?-?-? 24.072 0.452 2.360 ?-?-? 34.771 -0.156 3.339 ?-?-? 34.780 -0.150 3.324 ?-?-? 12.178 0.554 3.736 ?-?-? 55.052 3.914 8.065 ?-?-? 40.165 1.596 4.294 ?-?-? 63.986 3.100 0.713 ?-?-? 37.189 2.725 5.106 ?-?-? 33.617 2.085 0.823 ?-?-? 56.859 4.339 8.037 ?-?-? 24.387 1.576 7.772 ?-?-? 38.055 2.529 4.254 ?-?-? 18.730 -0.107 6.751 ?-?-? 54.754 4.374 2.056 ?-?-? 36.297 2.242 0.749 ?-?-? 18.122 0.847 6.513 ?-?-? 38.381 2.570 1.451 ?-?-? 53.265 4.289 1.760 ?-?-? 33.616 2.086 7.483 ?-?-? 59.815 3.451 9.442 ?-?-? 15.742 1.308 3.614 ?-?-? 38.381 2.571 2.901 ?-?-? 25.281 1.987 4.666 ?-?-? 13.823 0.935 4.687 ?-?-? 13.967 0.935 4.638 ?-?-? 24.686 1.791 4.291 ?-?-? 24.984 0.748 2.243 ?-?-? 35.399 2.263 4.485 ?-?-? 27.661 3.141 7.272 ?-?-? 27.763 3.149 7.241 ?-?-? 24.091 0.455 5.171 ?-?-? 16.568 0.906 8.469 ?-?-? 16.648 0.899 8.419 ?-?-? 66.067 4.156 4.671 ?-?-? 47.529 3.594 1.778 ?-?-? 47.568 3.584 1.747 ?-?-? 47.609 3.589 1.758 ?-?-? 21.112 1.296 4.677 ?-?-? 52.968 3.564 3.188 ?-?-? 35.132 -0.142 4.089 ?-?-? 28.263 1.717 0.526 ?-?-? 27.748 3.142 7.255 ?-?-? 31.864 2.070 4.651 ?-?-? 52.075 3.104 8.082 ?-?-? 22.304 0.938 -0.267 ?-?-? 36.891 3.474 2.706 ?-?-? 38.382 2.568 8.194 ?-?-? 19.007 0.470 7.025 ?-?-? 23.195 1.288 4.738 ?-?-? 60.410 3.606 -0.526 ?-?-? 20.449 -0.108 2.702 ?-?-? 20.515 -0.106 2.563 ?-?-? 23.495 0.162 7.437 ?-?-? 31.827 2.078 4.699 ?-?-? 60.708 3.563 0.820 ?-?-? 28.305 2.452 9.626 ?-?-? 28.345 2.453 9.604 ?-?-? 21.411 0.904 3.062 ?-?-? 39.571 1.490 7.333 ?-?-? 21.615 -0.025 9.009 ?-?-? 21.695 -0.024 8.896 ?-?-? 37.191 2.588 0.768 ?-?-? 27.961 2.076 8.344 ?-?-? 62.197 3.665 4.667 ?-?-? 21.709 0.401 3.846 ?-?-? 36.593 2.549 6.937 ?-?-? 14.266 1.129 8.448 ?-?-? 24.431 0.737 -0.033 ?-?-? 32.422 1.661 8.423 ?-?-? 47.907 2.804 1.946 ?-?-? 58.029 4.261 7.089 ?-?-? 41.357 3.151 5.101 ?-?-? 17.833 1.173 1.868 ?-?-? 30.045 1.695 4.673 ?-?-? 52.372 4.214 3.114 ?-?-? 56.243 4.380 3.598 ?-?-? 19.626 0.970 0.405 ?-?-? 22.602 0.823 4.234 ?-?-? 39.594 2.589 6.216 ?-?-? 39.566 2.591 6.181 ?-?-? 24.091 0.782 0.569 ?-?-? 55.349 3.849 7.937 ?-?-? 58.327 4.919 0.925 ?-?-? 35.701 1.973 6.844 ?-?-? 41.420 2.632 8.107 ?-?-? 51.777 4.118 2.278 ?-?-? 55.647 3.764 1.319 ?-?-? 21.410 0.901 4.007 ?-?-? 24.091 0.550 6.844 ?-?-? 63.083 3.727 7.055 ?-?-? 43.443 4.163 4.500 ?-?-? 54.952 3.618 7.334 ?-?-? 55.017 3.622 7.280 ?-?-? 30.609 2.048 4.078 ?-?-? 30.651 2.050 4.054 ?-?-? 30.645 2.050 4.031 ?-?-? 38.678 1.512 6.708 ?-?-? 45.468 3.619 0.825 ?-?-? 29.450 1.601 3.594 ?-?-? 15.138 1.038 8.647 ?-?-? 25.281 1.677 4.170 ?-?-? 54.454 4.115 1.746 ?-?-? 25.287 1.193 8.813 ?-?-? 47.915 3.576 0.840 ?-?-? 21.711 -0.025 -0.266 ?-?-? 45.509 3.619 0.908 ?-?-? 29.747 1.640 7.873 ?-?-? 28.554 1.715 3.746 ?-?-? 53.303 4.448 2.586 ?-?-? 19.571 0.845 2.500 ?-?-? 19.625 0.846 2.484 ?-?-? 69.937 3.730 4.666 ?-?-? 28.255 1.717 0.718 ?-?-? 36.296 3.308 4.195 ?-?-? 13.365 0.726 1.735 ?-?-? 115.878 5.786 0.842 ?-?-? 115.910 5.783 0.826 ?-?-? 115.912 5.785 0.801 ?-?-? 36.296 2.702 -0.529 ?-?-? 41.953 4.043 3.530 ?-?-? 41.953 4.013 3.471 ?-?-? 23.524 0.392 7.264 ?-?-? 79.463 5.133 10.209 ?-?-? 29.449 1.892 1.406 ?-?-? 41.060 2.790 7.751 ?-?-? 25.280 1.942 4.416 ?-?-? 26.174 2.123 4.544 ?-?-? 22.014 -0.271 6.701 ?-?-? 16.627 1.191 4.675 ?-?-? 36.296 1.749 2.173 ?-?-? 55.052 3.918 7.601 ?-?-? 10.082 0.584 1.442 ?-?-? 37.188 2.908 4.164 ?-?-? 60.113 3.625 2.707 ?-?-? 54.445 4.373 2.894 ?-?-? 24.687 1.788 2.114 ?-?-? 35.156 0.060 4.070 ?-?-? 66.070 4.155 3.749 ?-?-? 35.106 2.023 4.661 ?-?-? 61.147 3.595 7.792 ?-?-? 61.161 3.593 7.762 ?-?-? 61.132 3.598 7.732 ?-?-? 36.294 2.717 2.352 ?-?-? 36.293 2.668 2.302 ?-?-? 59.217 4.069 8.110 ?-?-? 26.473 1.950 8.610 ?-?-? 43.442 4.489 4.170 ?-?-? 24.388 0.741 0.962 ?-?-? 35.147 0.053 4.087 ?-?-? 22.899 0.989 1.190 ?-?-? 38.964 1.023 0.205 ?-?-? 43.442 3.954 4.673 ?-?-? 39.598 1.696 0.577 ?-?-? 38.892 1.019 0.278 ?-?-? 38.913 1.020 0.254 ?-?-? 63.557 3.298 7.126 ?-?-? 63.657 3.298 7.056 ?-?-? 45.549 3.787 7.863 ?-?-? 44.034 1.916 9.035 ?-?-? 42.250 1.204 5.014 ?-?-? 42.613 1.844 4.934 ?-?-? 11.209 0.506 8.460 ?-?-? 30.342 1.715 4.195 ?-?-? 13.373 0.721 8.692 ?-?-? 53.562 5.555 9.329 ?-?-? 25.281 1.193 4.935 ?-?-? 19.029 0.472 3.740 ?-?-? 19.026 0.448 3.693 ?-?-? 39.571 0.829 1.336 ?-?-? 44.335 1.110 1.923 ?-?-? 21.717 -0.026 7.663 ?-?-? 28.855 0.453 7.827 ?-?-? 36.893 3.475 8.446 ?-?-? 11.294 0.501 8.421 ?-?-? 11.174 0.503 8.488 ?-?-? 63.686 3.747 4.168 ?-?-? 37.189 2.692 8.457 ?-?-? 35.106 2.023 0.927 ?-?-? 27.056 0.839 4.475 ?-?-? 27.135 0.840 4.458 ?-?-? 27.195 0.840 4.395 ?-?-? 29.151 2.801 1.941 ?-?-? 53.266 4.186 7.333 ?-?-? 38.084 2.978 7.413 ?-?-? 47.907 2.804 4.090 ?-?-? 24.091 0.455 1.929 ?-?-? 55.349 5.078 8.814 ?-?-? 28.537 0.805 1.313 ?-?-? 24.683 1.455 0.308 ?-?-? 47.907 3.315 0.308 ?-?-? 18.727 0.908 3.616 ?-?-? 55.620 4.205 -0.087 ?-?-? 63.088 3.728 0.630 ?-?-? 24.984 1.109 2.923 ?-?-? 29.034 2.343 7.262 ?-?-? 29.132 2.337 7.215 ?-?-? 36.296 2.242 7.671 ?-?-? 23.197 0.942 1.622 ?-?-? 26.176 1.869 8.801 ?-?-? 35.109 -0.151 6.792 ?-?-? 35.113 -0.144 6.748 ?-?-? 63.685 3.301 1.458 ?-?-? 62.494 3.597 3.787 ?-?-? 22.900 1.187 8.633 ?-?-? 63.090 3.727 2.493 ?-?-? 35.105 0.050 -0.526 ?-?-? 37.785 2.829 4.971 ?-?-? 12.183 0.550 5.485 ?-?-? 44.334 1.914 9.028 ?-?-? 12.183 0.550 8.640 ?-?-? 62.494 4.407 2.357 ?-?-? 30.937 2.166 1.748 ?-?-? 20.517 -0.107 1.712 ?-?-? 26.472 1.548 4.667 ?-?-? 26.473 1.950 2.424 ?-?-? 26.171 1.859 3.955 ?-?-? 38.084 2.650 4.247 ?-?-? 38.976 1.313 4.666 ?-?-? 36.592 2.774 4.668 ?-?-? 50.292 5.250 1.537 ?-?-? 23.793 1.411 7.951 ?-?-? 24.103 0.451 5.795 ?-?-? 39.571 0.829 0.168 ?-?-? 63.420 3.625 7.142 ?-?-? 63.439 3.624 7.100 ?-?-? 63.463 3.626 7.072 ?-?-? 67.841 4.156 7.951 ?-?-? 45.492 3.624 7.866 ?-?-? 60.412 3.596 4.387 ?-?-? 38.700 1.923 4.261 ?-?-? 38.689 1.924 4.245 ?-?-? 21.411 1.134 1.989 ?-?-? 58.922 4.191 8.114 ?-?-? 28.854 1.463 4.666 ?-?-? 56.829 4.338 1.995 ?-?-? 52.671 4.211 7.970 ?-?-? 21.411 -0.090 4.212 ?-?-? 12.200 0.553 8.423 ?-?-? 41.060 2.790 2.121 ?-?-? 55.945 3.948 7.158 ?-?-? 17.842 0.616 0.437 ?-?-? 58.621 4.875 7.691 ?-?-? 58.625 4.876 7.646 ?-?-? 23.196 1.288 6.853 ?-?-? 36.296 3.308 7.245 ?-?-? 38.014 2.491 3.769 ?-?-? 38.071 2.488 3.732 ?-?-? 13.365 0.719 1.162 ?-?-? 42.552 1.304 5.160 ?-?-? 18.137 1.004 8.089 ?-?-? 50.227 5.246 1.894 ?-?-? 50.302 5.254 1.842 ?-?-? 19.626 1.117 8.161 ?-?-? 55.945 3.948 2.121 ?-?-? 16.350 0.904 3.968 ?-?-? 39.577 1.715 7.328 ?-?-? 44.037 1.115 0.465 ?-?-? 52.066 3.103 6.870 ?-?-? 36.293 1.748 1.153 ?-?-? 29.450 1.676 8.631 ?-?-? 27.368 1.348 1.618 ?-?-? 27.364 1.315 1.571 ?-?-? 15.755 1.309 8.177 ?-?-? 64.833 4.121 1.927 ?-?-? 64.879 4.121 1.910 ?-?-? 22.900 0.680 3.585 ?-?-? 40.467 3.136 1.862 ?-?-? 27.365 1.796 8.866 ?-?-? 29.448 1.835 8.338 ?-?-? 24.684 1.715 3.580 ?-?-? 24.986 1.109 1.442 ?-?-? 25.281 1.388 5.171 ?-?-? 27.957 2.062 4.326 ?-?-? 22.901 -0.528 1.158 ?-?-? 23.896 0.453 4.701 ?-?-? 23.951 0.454 4.686 ?-?-? 24.078 0.451 4.629 ?-?-? 69.926 3.728 0.405 ?-?-? 57.140 4.334 8.028 ?-?-? 22.300 -0.270 6.696 ?-?-? 37.189 2.324 7.114 ?-?-? 33.319 2.116 3.951 ?-?-? 37.782 2.299 2.663 ?-?-? 37.781 2.282 2.571 ?-?-? 26.172 2.127 2.448 ?-?-? 42.529 1.010 0.750 ?-?-? 48.206 4.919 8.685 ?-?-? 17.840 0.615 1.799 ?-?-? 68.135 3.617 1.452 ?-?-? 45.528 3.616 3.802 ?-?-? 23.495 1.265 7.455 ?-?-? 20.675 0.580 8.483 ?-?-? 20.768 0.580 8.456 ?-?-? 20.815 0.580 8.411 ?-?-? 27.663 1.953 8.919 ?-?-? 24.385 0.736 1.549 ?-?-? 26.472 2.001 1.580 ?-?-? 20.518 -0.110 8.431 ?-?-? 55.037 3.622 8.453 ?-?-? 23.414 0.397 3.743 ?-?-? 10.099 0.584 2.905 ?-?-? 57.968 5.470 0.585 ?-?-? 58.065 5.468 0.545 ?-?-? 58.129 5.471 0.526 ?-?-? 39.277 3.046 1.641 ?-?-? 18.137 0.870 4.666 ?-?-? 63.651 3.300 5.233 ?-?-? 63.736 3.300 5.202 ?-?-? 63.734 3.301 5.181 ?-?-? 37.786 2.418 4.971 ?-?-? 34.212 2.153 1.171 ?-?-? 39.571 1.490 7.123 ?-?-? 23.495 0.932 7.664 ?-?-? 23.407 0.397 3.850 ?-?-? 18.730 -0.105 2.707 ?-?-? 33.320 2.262 2.073 ?-?-? 21.709 0.401 6.984 ?-?-? 57.731 3.587 -0.110 ?-?-? 15.913 1.015 0.192 ?-?-? 16.046 1.014 0.128 ?-?-? 47.609 3.669 1.790 ?-?-? 17.870 1.171 8.598 ?-?-? 17.846 1.173 8.579 ?-?-? 27.676 3.150 7.846 ?-?-? 34.212 1.995 2.167 ?-?-? 19.624 0.847 1.539 ?-?-? 36.329 2.358 -0.494 ?-?-? 36.366 2.360 -0.514 ?-?-? 36.374 2.363 -0.564 ?-?-? 21.112 0.920 9.328 ?-?-? 18.411 0.819 7.521 ?-?-? 18.580 -0.106 2.815 ?-?-? 18.337 0.819 7.561 ?-?-? 26.170 2.125 2.334 ?-?-? 26.173 2.129 2.394 ?-?-? 62.852 3.944 9.681 ?-?-? 115.788 5.784 6.331 ?-?-? 26.772 1.459 1.102 ?-?-? 44.604 3.732 8.125 ?-?-? 36.000 2.672 8.031 ?-?-? 24.984 0.244 1.023 ?-?-? 49.395 4.316 8.832 ?-?-? 35.700 2.269 4.466 ?-?-? 18.325 0.819 7.578 ?-?-? 18.732 0.748 8.500 ?-?-? 24.986 1.576 3.156 ?-?-? 54.753 4.373 2.627 ?-?-? 37.487 2.623 4.376 ?-?-? 39.011 1.314 0.259 ?-?-? 38.992 1.315 0.222 ?-?-? 55.349 3.989 1.633 ?-?-? 36.291 2.723 5.737 ?-?-? 29.450 1.991 8.335 ?-?-? 55.350 3.995 7.762 ?-?-? 16.043 1.016 4.796 ?-?-? 42.165 1.205 0.492 ?-?-? 42.147 1.194 0.598 ?-?-? 49.397 4.204 1.084 ?-?-? 21.993 1.314 4.404 ?-?-? 22.074 1.336 4.344 ?-?-? 34.211 2.154 1.846 ?-?-? 41.092 2.793 1.434 ?-?-? 18.726 -0.109 2.312 ?-?-? 43.415 3.688 7.604 ?-?-? 54.161 4.885 8.611 ?-?-? 18.605 -0.106 2.376 ?-?-? 20.817 1.295 -0.016 ?-?-? 38.975 1.308 7.858 ?-?-? 24.802 0.241 7.890 ?-?-? 24.848 0.242 7.864 ?-?-? 24.982 0.240 7.812 ?-?-? 37.170 2.601 5.100 ?-?-? 37.188 2.575 5.057 ?-?-? 23.198 1.200 3.596 ?-?-? 52.961 3.562 2.364 ?-?-? 24.986 0.751 0.575 ?-?-? 47.907 3.574 4.945 ?-?-? 62.468 3.597 7.767 ?-?-? 38.976 1.657 7.584 ?-?-? 29.152 1.889 8.161 ?-?-? 47.887 3.319 -0.114 ?-?-? 60.113 3.768 4.898 ?-?-? 44.622 3.734 7.920 ?-?-? 42.832 4.038 8.034 ?-?-? 44.632 3.907 8.222 ?-?-? 23.198 1.414 3.595 ?-?-? 79.463 5.133 7.280 ?-?-? 24.085 0.779 3.632 ?-?-? 27.076 0.839 3.573 ?-?-? 27.091 0.836 3.556 ?-?-? 20.498 1.031 8.453 ?-?-? 57.731 4.101 0.721 ?-?-? 24.688 0.942 1.306 ?-?-? 37.209 2.574 0.562 ?-?-? 24.984 1.112 0.755 ?-?-? 29.747 2.327 4.125 ?-?-? 28.557 1.781 2.319 ?-?-? 57.432 3.855 1.900 ?-?-? 39.514 2.146 6.469 ?-?-? 39.571 2.146 6.409 ?-?-? 56.540 3.812 7.489 ?-?-? 37.765 2.418 7.154 ?-?-? 59.219 4.065 1.799 ?-?-? 37.189 1.667 0.918 ?-?-? 63.983 3.104 0.918 ?-?-? 23.198 1.418 1.202 ?-?-? 31.106 1.138 4.014 ?-?-? 31.236 1.140 3.968 ?-?-? 27.961 2.076 7.821 ?-?-? 42.542 1.841 0.749 ?-?-? 28.258 1.873 7.257 ?-?-? 16.324 1.459 8.438 ?-?-? 14.266 1.125 3.786 ?-?-? 35.702 2.669 7.047 ?-?-? 33.619 2.072 1.762 ?-?-? 35.106 2.902 3.230 ?-?-? 52.372 3.478 8.448 ?-?-? 55.052 3.621 0.587 ?-?-? 56.537 3.817 2.063 ?-?-? 56.540 3.816 1.986 ?-?-? 39.571 1.490 4.195 ?-?-? 37.189 1.665 4.323 ?-?-? 58.029 3.978 3.798 ?-?-? 39.571 1.967 5.189 ?-?-? 39.571 2.144 8.448 ?-?-? 31.235 1.139 1.416 ?-?-? 24.686 0.945 0.465 ?-?-? 52.670 3.996 8.622 ?-?-? 21.709 1.310 8.058 ?-?-? 47.902 2.800 3.319 ?-?-? 29.129 2.359 2.816 ?-?-? 57.731 4.098 8.605 ?-?-? 63.773 3.756 7.827 ?-?-? 63.687 3.747 7.775 ?-?-? 63.387 3.628 1.110 ?-?-? 65.744 3.938 8.157 ?-?-? 35.701 2.280 2.678 ?-?-? 37.189 3.046 2.842 ?-?-? 19.923 0.703 -0.099 ?-?-? 60.709 3.563 1.881 ?-?-? 62.473 3.767 4.229 ?-?-? 47.907 2.804 -0.128 ?-?-? 39.571 0.829 0.587 ?-?-? 17.841 0.615 3.737 ?-?-? 40.464 1.878 7.768 ?-?-? 56.540 3.816 2.270 ?-?-? 17.541 1.453 7.322 ?-?-? 35.404 2.161 0.749 ?-?-? 79.463 5.126 3.585 ?-?-? 41.357 3.149 2.652 ?-?-? 60.410 3.986 7.918 ?-?-? 13.373 0.721 4.334 ?-?-? 25.282 1.943 2.323 ?-?-? 27.364 1.794 0.472 ?-?-? 25.280 1.987 4.153 ?-?-? 25.280 1.953 4.126 ?-?-? 29.152 2.513 2.341 ?-?-? 20.746 0.580 3.658 ?-?-? 20.833 0.580 3.600 ?-?-? 60.397 3.985 4.386 ?-?-? 60.412 3.986 4.336 ?-?-? 31.234 1.406 1.137 ?-?-? 49.395 4.084 -0.110 ?-?-? 38.065 2.655 8.679 ?-?-? 17.835 1.172 3.767 ?-?-? 55.647 4.177 7.251 ?-?-? 69.937 3.730 7.001 ?-?-? 39.571 2.589 6.419 ?-?-? 23.197 1.293 3.132 ?-?-? 63.090 3.730 8.832 ?-?-? 24.389 1.329 0.790 ?-?-? 38.678 1.926 3.759 ?-?-? 52.967 3.564 3.057 ?-?-? 42.250 0.805 1.206 ?-?-? 19.619 0.969 7.007 ?-?-? 23.497 1.268 0.442 ?-?-? 24.986 1.786 1.536 ?-?-? 69.916 3.726 0.951 ?-?-? 42.548 1.735 0.569 ?-?-? 44.630 3.653 8.216 ?-?-? 13.965 0.935 4.283 ?-?-? 13.997 0.937 4.224 ?-?-? 35.700 1.970 1.274 ?-?-? 54.750 4.249 2.651 ?-?-? 54.751 4.246 2.542 ?-?-? 59.517 4.054 8.540 ?-?-? 59.517 4.053 8.480 ?-?-? 49.991 4.306 8.720 ?-?-? 44.334 1.914 1.120 ?-?-? 23.195 0.940 7.012 ?-?-? 53.861 4.220 7.786 ?-?-? 63.684 3.298 4.155 ?-?-? 28.544 0.455 0.808 ?-?-? 22.602 1.735 0.813 ?-?-? 15.452 1.297 3.804 ?-?-? 39.571 1.490 0.796 ?-?-? 19.625 0.969 4.259 ?-?-? 11.291 0.501 3.480 ?-?-? 30.044 1.873 0.816 ?-?-? 19.923 -0.280 3.777 ?-?-? 31.235 1.408 7.542 ?-?-? 17.842 1.422 3.666 ?-?-? 17.839 1.451 3.622 ?-?-? 42.519 3.440 9.447 ?-?-? 35.106 3.226 7.263 ?-?-? 29.450 2.107 1.780 ?-?-? 39.599 2.589 4.446 ?-?-? 22.900 0.680 -0.110 ?-?-? 63.387 4.243 2.321 ?-?-? 38.083 2.487 2.985 ?-?-? 18.724 0.578 4.062 ?-?-? 18.733 1.071 3.574 ?-?-? 38.651 1.518 8.165 ?-?-? 53.861 4.214 2.678 ?-?-? 57.433 3.859 7.855 ?-?-? 38.678 1.926 0.866 ?-?-? 53.265 4.292 0.822 ?-?-? 44.037 1.916 1.119 ?-?-? 35.701 1.973 8.431 ?-?-? 40.443 1.650 4.003 ?-?-? 69.937 3.730 7.768 ?-?-? 11.867 0.935 1.889 ?-?-? 42.250 3.979 8.379 ?-?-? 52.372 3.471 0.517 ?-?-? 55.700 4.203 4.689 ?-?-? 55.716 4.202 4.639 ?-?-? 48.204 5.313 3.620 ?-?-? 50.288 5.251 9.329 ?-?-? 69.937 3.730 4.265 ?-?-? 24.984 1.538 3.637 ?-?-? 66.067 4.159 1.075 ?-?-? 35.106 2.259 2.757 ?-?-? 27.365 1.796 3.742 ?-?-? 28.527 2.318 4.276 ?-?-? 28.567 2.317 4.217 ?-?-? 58.029 3.797 3.978 ?-?-? 38.976 1.702 7.939 ?-?-? 53.861 4.159 9.721 ?-?-? 20.816 1.034 3.480 ?-?-? 13.945 0.931 3.993 ?-?-? 39.571 2.140 2.595 ?-?-? 59.517 4.057 0.587 ?-?-? 15.161 1.038 0.543 ?-?-? 43.429 3.456 7.727 ?-?-? 15.755 1.306 3.114 ?-?-? 27.068 0.305 3.306 ?-?-? 55.349 3.850 0.404 ?-?-? 24.694 1.311 3.114 ?-?-? 24.735 1.311 3.044 ?-?-? 19.625 0.843 3.742 ?-?-? 26.173 1.875 0.913 ?-?-? 62.494 3.768 3.590 ?-?-? 58.936 4.195 3.314 ?-?-? 22.007 1.133 0.767 ?-?-? 42.548 4.016 3.445 ?-?-? 20.803 0.575 4.688 ?-?-? 11.885 0.938 2.609 ?-?-? 41.357 3.574 5.136 ?-?-? 18.732 0.746 6.858 ?-?-? 28.556 0.462 7.263 ?-?-? 25.578 1.392 4.011 ?-?-? 21.114 0.925 5.258 ?-?-? 26.174 1.466 2.123 ?-?-? 23.788 1.649 0.456 ?-?-? 62.494 3.597 4.227 ?-?-? 19.028 0.908 4.674 ?-?-? 25.281 2.307 1.946 ?-?-? 20.515 -0.109 8.222 ?-?-? 16.648 1.193 8.701 ?-?-? 37.188 1.664 1.184 ?-?-? 16.629 1.193 0.557 ?-?-? 50.585 5.041 2.323 ?-?-? 19.922 0.704 6.993 ?-?-? 63.983 3.100 -0.101 ?-?-? 63.685 3.298 0.314 ?-?-? 36.295 3.608 3.318 ?-?-? 63.090 3.730 0.465 ?-?-? 28.551 0.805 0.466 ?-?-? 41.061 2.790 3.412 ?-?-? 27.068 1.987 7.489 ?-?-? 63.685 3.301 0.848 ?-?-? 57.731 3.778 1.162 ?-?-? 35.110 0.057 -0.141 ?-?-? 40.459 1.649 7.764 ?-?-? 60.708 3.567 7.559 ?-?-? 30.045 1.878 1.075 ?-?-? 25.872 3.101 8.220 ?-?-? 52.968 3.992 1.155 ?-?-? 38.974 2.604 3.114 ?-?-? 41.356 2.636 3.158 ?-?-? 37.786 2.418 2.831 ?-?-? 28.556 2.314 1.790 ?-?-? 44.634 3.903 3.665 ?-?-? 35.998 2.432 5.473 ?-?-? 24.091 1.742 0.813 ?-?-? 18.137 1.422 4.212 ?-?-? 28.258 1.717 8.229 ?-?-? 27.069 1.984 3.821 ?-?-? 37.775 2.420 6.819 ?-?-? 15.755 1.344 8.623 ?-?-? 45.525 3.791 8.744 ?-?-? 55.051 3.747 0.857 ?-?-? 44.633 4.026 3.735 ?-?-? 28.550 0.458 3.772 ?-?-? 68.151 3.614 0.918 ?-?-? 25.281 0.966 1.197 ?-?-? 17.541 1.452 3.629 ?-?-? 49.693 5.171 8.645 ?-?-? 60.097 3.773 0.509 ?-?-? 60.116 3.767 0.448 ?-?-? 62.768 3.943 4.375 ?-?-? 35.107 3.222 2.913 ?-?-? 18.137 1.003 4.169 ?-?-? 55.646 4.184 6.977 ?-?-? 23.479 1.268 0.162 ?-?-? 27.043 0.833 0.304 ?-?-? 57.432 3.856 1.385 ?-?-? 60.112 3.768 7.258 ?-?-? 35.105 -0.143 0.055 ?-?-? 68.151 3.614 8.082 ?-?-? 35.106 2.747 2.271 ?-?-? 24.964 0.240 -0.085 ?-?-? 47.137 2.360 3.171 ?-?-? 47.020 2.359 3.050 ?-?-? 46.716 2.360 3.171 ?-?-? 46.716 2.359 3.050 ?-?-? 27.070 0.833 3.310 ?-?-? 40.457 1.876 1.640 ?-?-? 39.571 2.589 2.147 ?-?-? 55.070 3.624 0.820 ?-?-? 27.056 0.302 0.840 ?-?-? 51.777 4.118 1.301 ?-?-? 29.449 1.899 7.855 ?-?-? 52.670 3.998 1.346 ?-?-? 22.900 -0.525 0.674 ?-?-? 43.440 3.455 4.117 ?-?-? 18.733 0.745 4.063 ?-?-? 30.937 2.169 1.156 ?-?-? 44.629 4.026 7.924 ?-?-? 52.968 3.986 0.927 ?-?-? 18.137 1.422 8.744 ?-?-? 47.014 3.054 2.362 ?-?-? 46.716 3.054 2.362 ?-?-? 24.982 0.240 -0.280 ?-?-? 35.091 3.222 7.818 ?-?-? 29.153 2.800 2.359 ?-?-? 66.068 4.160 7.815 ?-?-? 66.067 4.157 7.753 ?-?-? 31.235 1.408 7.333 ?-?-? 44.600 3.650 9.743 ?-?-? 59.815 3.968 3.777 ?-?-? 59.220 4.257 9.048 ?-?-? 28.257 1.720 -0.102 ?-?-? 42.847 4.037 3.797 ?-?-? 57.744 3.590 -0.495 ?-?-? 57.732 3.593 -0.543 ?-?-? 38.976 1.660 1.423 ?-?-? 24.985 0.749 1.120 ?-?-? 42.548 1.301 1.740 ?-?-? 44.631 3.903 9.747 ?-?-? 58.029 5.469 2.442 ?-?-? 58.029 4.264 7.814 ?-?-? 49.396 4.086 2.810 ?-?-? 52.371 3.101 7.898 ?-?-? 40.166 1.595 0.824 ?-?-? 53.563 5.555 7.751 ?-?-? 19.626 1.118 3.627 ?-?-? 38.948 1.016 -0.088 ?-?-? 28.556 0.805 3.768 ?-?-? 53.266 4.180 0.779 ?-?-? 28.200 1.716 8.490 ?-?-? 18.715 0.908 6.201 ?-?-? 63.387 3.625 8.195 ?-?-? 63.415 3.625 8.141 ?-?-? 51.183 5.156 9.206 ?-?-? 24.388 0.741 0.412 ?-?-? 38.970 1.317 -0.087 ?-?-? 23.197 1.599 1.389 ?-?-? 44.037 3.621 3.306 ?-?-? 19.904 0.704 3.106 ?-?-? 28.854 1.606 9.041 ?-?-? 59.812 3.446 -0.524 ?-?-? 24.680 2.168 3.558 ?-?-? 49.691 4.203 8.161 ?-?-? 28.237 1.720 8.434 ?-?-? 27.068 1.987 7.768 ?-?-? 48.205 5.312 1.452 ?-?-? 48.800 4.949 3.323 ?-?-? 42.252 4.339 3.994 ?-?-? 40.166 1.753 7.547 ?-?-? 20.678 0.579 4.731 ?-?-? 20.701 0.580 4.711 ?-?-? 20.803 0.584 4.657 ?-?-? 15.455 1.299 7.483 ?-?-? 43.442 3.692 7.323 ?-?-? 20.816 0.578 3.620 ?-?-? 37.184 3.039 7.513 ?-?-? 65.752 3.936 3.625 ?-?-? 42.543 1.730 0.766 ?-?-? 54.159 4.145 9.721 ?-?-? 60.427 4.265 8.073 ?-?-? 60.408 4.264 8.030 ?-?-? 38.977 1.314 1.016 ?-?-? 49.395 4.084 3.323 ?-?-? 24.686 2.168 3.734 ?-?-? 55.945 3.907 7.908 ?-?-? 56.539 4.024 1.410 ?-?-? 44.037 3.294 3.620 ?-?-? 22.900 0.680 -0.529 ?-?-? 52.075 3.104 1.319 ?-?-? 43.441 3.696 0.447 ?-?-? 57.776 3.773 1.976 ?-?-? 17.839 0.612 3.480 ?-?-? 30.639 2.045 0.581 ?-?-? 55.640 3.759 -0.280 ?-?-? 48.205 5.310 9.023 ?-?-? 38.678 1.517 0.866 ?-?-? 37.786 2.705 8.212 ?-?-? 38.677 1.521 7.934 ?-?-? 38.966 3.108 2.603 ?-?-? 24.688 2.169 1.934 ?-?-? 43.443 3.957 3.729 ?-?-? 57.734 3.775 1.848 ?-?-? 17.841 1.173 3.979 ?-?-? 63.685 3.301 1.023 ?-?-? 14.266 1.129 3.480 ?-?-? 54.456 4.118 1.371 ?-?-? 35.700 2.276 7.061 ?-?-? 35.106 1.435 8.605 ?-?-? 53.264 4.000 7.325 ?-?-? 24.687 1.719 1.452 ?-?-? 38.678 1.926 1.528 ?-?-? 18.136 1.002 4.675 ?-?-? 58.020 4.256 2.904 ?-?-? 57.431 3.713 1.697 ?-?-? 16.244 1.461 8.197 ?-?-? 25.282 2.304 2.813 ?-?-? 38.083 2.980 2.498 ?-?-? 18.099 1.004 6.702 ?-?-? 16.271 1.460 8.172 ?-?-? 63.685 3.748 1.084 ?-?-? 16.338 1.457 8.124 ?-?-? 18.727 -0.106 4.088 ?-?-? 56.541 4.027 1.606 ?-?-? 57.731 3.587 1.650 ?-?-? 36.296 3.608 7.245 ?-?-? 55.052 3.747 7.937 ?-?-? 63.685 3.301 7.943 ?-?-? 36.296 2.325 5.739 ?-?-? 43.441 4.077 3.689 ?-?-? 65.762 3.937 1.121 ?-?-? 30.045 1.687 7.681 ?-?-? 53.265 5.549 2.992 ?-?-? 38.976 1.422 1.650 ?-?-? 23.496 0.927 -0.272 ?-?-? 23.516 0.163 4.093 ?-?-? 23.622 0.169 4.017 ?-?-? 36.295 3.304 8.123 ?-?-? 25.578 1.391 0.578 ?-?-? 39.571 1.701 0.813 ?-?-? 55.646 3.964 1.428 ?-?-? 35.403 2.166 4.782 ?-?-? 16.053 1.013 6.862 ?-?-? 52.958 3.563 5.896 ?-?-? 32.122 1.663 1.325 ?-?-? 59.815 3.448 3.107 ?-?-? 13.971 0.934 9.074 ?-?-? 14.023 0.934 9.052 ?-?-? 14.043 0.937 8.996 ?-?-? 35.105 2.903 7.259 ?-?-? 17.839 1.170 4.666 ?-?-? 28.556 0.802 7.263 ?-?-? 42.161 1.205 0.009 ?-?-? 58.923 4.190 1.609 ?-?-? 28.258 1.327 2.469 ?-?-? 20.518 -0.110 5.729 ?-?-? 13.373 0.724 2.167 ?-?-? 57.731 3.587 8.622 ?-?-? 115.787 5.782 0.458 ?-?-? 18.733 1.072 1.885 ?-?-? 59.220 4.067 1.430 ?-?-? 62.783 4.375 3.956 ?-?-? 38.082 2.298 2.657 ?-?-? 38.082 2.275 2.568 ?-?-? 19.030 0.469 8.832 ?-?-? 37.189 1.667 4.927 ?-?-? 36.294 2.359 8.182 ?-?-? 38.976 1.517 0.395 ?-?-? 36.000 2.676 4.660 ?-?-? 42.313 1.200 -0.047 ?-?-? 18.119 1.004 2.345 ?-?-? 18.725 0.745 8.732 ?-?-? 47.907 3.315 3.585 ?-?-? 30.639 2.050 0.754 ?-?-? 55.349 3.996 0.901 ?-?-? 24.093 1.731 7.129 ?-?-? 52.368 4.246 1.506 ?-?-? 52.371 4.215 1.431 ?-?-? 28.258 1.871 7.803 ?-?-? 67.848 4.151 7.059 ?-?-? 55.367 5.083 2.584 ?-?-? 48.446 5.093 2.104 ?-?-? 29.450 1.602 8.632 ?-?-? 17.839 0.882 8.339 ?-?-? 39.546 2.143 6.194 ?-?-? 18.732 0.584 8.518 ?-?-? 35.999 2.433 7.553 ?-?-? 36.296 3.608 8.117 ?-?-? 51.179 5.157 0.773 ?-?-? 55.646 3.765 1.032 ?-?-? 55.045 3.747 1.943 ?-?-? 48.429 5.093 2.164 ?-?-? 57.432 3.712 1.465 ?-?-? 46.716 2.362 0.465 ?-?-? 49.693 4.200 0.813 ?-?-? 25.282 1.991 1.537 ?-?-? 40.464 3.131 7.803 ?-?-? 30.627 2.050 6.956 ?-?-? 30.642 2.049 6.850 ?-?-? 48.812 4.355 2.740 ?-?-? 31.235 1.136 7.333 ?-?-? 42.546 3.440 4.012 ?-?-? 19.625 0.969 3.734 ?-?-? 37.787 2.704 8.444 ?-?-? 52.372 3.471 1.098 ?-?-? 47.014 2.362 0.465 ?-?-? 26.770 2.018 4.221 ?-?-? 57.433 3.717 7.681 ?-?-? 38.977 1.521 1.708 ?-?-? 42.548 1.306 0.569 ?-?-? 57.723 3.774 8.442 ?-?-? 24.396 1.574 8.201 ?-?-? 59.516 4.053 0.752 ?-?-? 40.464 3.138 7.263 ?-?-? 31.830 2.067 4.279 ?-?-? 31.790 2.072 4.218 ?-?-? 37.487 2.598 6.856 ?-?-? 62.494 3.771 7.768 ?-?-? 24.686 0.938 2.365 ?-?-? 57.460 3.858 1.708 ?-?-? 38.976 1.656 3.973 ?-?-? 57.436 3.856 1.608 ?-?-? 20.816 0.578 1.336 ?-?-? 17.839 1.170 4.317 ?-?-? 18.136 1.419 6.329 ?-?-? 55.637 3.767 0.247 ?-?-? 55.052 3.623 1.445 ?-?-? 36.294 2.248 2.917 ?-?-? 49.693 4.203 1.467 ?-?-? 15.755 1.310 7.898 ?-?-? 26.770 1.758 4.212 ?-?-? 42.250 0.809 -0.267 ?-?-? 51.204 5.160 8.889 ?-?-? 25.579 1.395 2.766 ?-?-? 55.647 3.764 6.775 ?-?-? 54.456 4.114 8.395 ?-?-? 60.866 3.704 8.507 ?-?-? 61.003 3.731 8.430 ?-?-? 41.357 3.151 8.134 ?-?-? 42.546 1.847 1.001 ?-?-? 38.960 1.433 4.430 ?-?-? 31.200 1.137 0.633 ?-?-? 31.260 1.139 0.575 ?-?-? 25.281 2.307 3.323 ?-?-? 18.730 1.099 4.173 ?-?-? 43.376 3.691 0.203 ?-?-? 43.424 3.693 0.174 ?-?-? 51.201 5.157 8.911 ?-?-? 53.265 4.181 7.132 ?-?-? 62.792 3.948 8.570 ?-?-? 13.882 0.934 8.655 ?-?-? 13.942 0.935 8.591 ?-?-? 33.319 2.086 3.819 ?-?-? 17.839 0.616 7.468 ?-?-? 21.413 1.130 1.381 ?-?-? 29.451 1.794 2.171 ?-?-? 29.448 1.765 2.110 ?-?-? 37.186 2.323 5.040 ?-?-? 40.756 3.078 1.474 ?-?-? 43.452 3.695 0.129 ?-?-? 59.221 4.067 1.626 ?-?-? 63.091 3.726 7.445 ?-?-? 33.618 2.419 1.954 ?-?-? 25.399 1.245 2.817 ?-?-? 25.458 1.247 2.798 ?-?-? 25.579 1.245 2.743 ?-?-? 38.380 2.895 2.562 ?-?-? 53.563 5.555 3.672 ?-?-? 22.901 1.181 0.559 ?-?-? 35.106 2.746 4.503 ?-?-? 16.648 0.904 4.927 ?-?-? 53.862 4.221 3.771 ?-?-? 17.839 0.612 8.832 ?-?-? 23.495 0.162 7.333 ?-?-? 18.714 -0.108 3.597 ?-?-? 55.052 4.162 1.874 ?-?-? 29.718 1.704 8.676 ?-?-? 29.746 1.677 8.630 ?-?-? 60.936 3.598 5.556 ?-?-? 61.008 3.568 5.482 ?-?-? 42.846 3.787 8.028 ?-?-? 37.776 2.297 4.933 ?-?-? 37.783 2.283 4.827 ?-?-? 39.572 2.981 1.973 ?-?-? 40.464 1.878 8.832 ?-?-? 55.945 3.947 8.600 ?-?-? 24.990 1.111 4.101 ?-?-? 36.296 2.234 4.914 ?-?-? 21.114 0.925 0.403 ?-?-? 35.999 2.434 1.033 ?-?-? 40.466 1.647 0.927 ?-?-? 29.451 2.107 1.539 ?-?-? 18.137 1.422 9.233 ?-?-? 51.161 5.156 0.562 ?-?-? 47.906 3.309 1.724 ?-?-? 19.627 0.846 1.938 ?-?-? 38.083 2.300 4.955 ?-?-? 38.079 2.281 4.847 ?-?-? 56.539 4.027 1.889 ?-?-? 42.548 1.013 5.250 ?-?-? 37.189 1.667 8.814 ?-?-? 50.550 5.045 8.426 ?-?-? 50.556 5.044 8.405 ?-?-? 39.571 1.970 2.985 ?-?-? 18.620 0.451 4.094 ?-?-? 18.718 0.451 4.028 ?-?-? 14.217 1.126 7.526 ?-?-? 14.277 1.125 7.459 ?-?-? 58.922 4.190 3.614 ?-?-? 53.195 5.555 3.709 ?-?-? 53.284 5.555 3.608 ?-?-? 42.548 1.306 9.599 ?-?-? 53.266 4.180 1.493 ?-?-? 31.235 1.143 7.542 ?-?-? 41.355 3.574 7.273 ?-?-? 10.099 0.584 4.108 ?-?-? 19.627 1.117 3.944 ?-?-? 29.151 2.804 4.404 ?-?-? 35.106 2.906 7.821 ?-?-? 34.212 1.998 1.171 ?-?-? 35.106 2.750 8.971 ?-?-? 65.739 3.934 8.625 ?-?-? 38.976 1.422 7.594 ?-?-? 57.756 4.097 1.448 ?-?-? 25.281 1.946 2.818 ?-?-? 28.557 2.317 2.129 ?-?-? 35.107 -0.143 2.808 ?-?-? 30.938 1.156 2.173 ?-?-? 28.854 1.603 4.151 ?-?-? 17.839 1.170 1.999 ?-?-? 62.792 4.372 4.642 ?-?-? 16.322 1.459 8.633 ?-?-? 49.991 5.028 8.910 ?-?-? 55.386 5.081 2.676 ?-?-? 24.092 0.778 1.328 ?-?-? 58.921 4.191 7.868 ?-?-? 30.640 2.048 8.727 ?-?-? 59.815 3.785 1.179 ?-?-? 60.410 4.292 2.110 ?-?-? 11.885 0.938 6.810 ?-?-? 37.784 2.825 2.424 ?-?-? 55.645 4.184 5.739 ?-?-? 22.901 -0.529 -0.116 ?-?-? 33.619 2.418 2.131 ?-?-? 39.558 0.825 1.698 ?-?-? 19.626 0.969 7.254 ?-?-? 36.296 3.308 3.620 ?-?-? 38.671 1.922 8.172 ?-?-? 25.978 3.101 7.777 ?-?-? 25.963 3.109 7.722 ?-?-? 64.874 4.121 2.322 ?-?-? 47.852 3.316 1.484 ?-?-? 47.905 3.314 1.436 ?-?-? 33.606 2.419 8.614 ?-?-? 35.402 2.165 0.161 ?-?-? 48.501 5.093 1.693 ?-?-? 58.029 5.466 7.768 ?-?-? 37.785 2.420 8.562 ?-?-? 36.594 2.559 2.748 ?-?-? 26.181 0.886 1.886 ?-?-? 38.977 1.419 3.974 ?-?-? 38.083 2.981 0.866 ?-?-? 35.107 2.023 8.598 ?-?-? 57.752 3.591 1.194 ?-?-? 20.518 -0.106 3.106 ?-?-? 15.161 1.037 6.991 ?-?-? 16.622 0.904 0.566 ?-?-? 16.660 0.903 0.487 ?-?-? 64.876 4.118 6.862 ?-?-? 35.105 2.901 7.098 ?-?-? 55.051 4.163 7.259 ?-?-? 54.754 4.311 2.076 ?-?-? 24.985 1.786 3.621 ?-?-? 38.976 1.020 3.777 ?-?-? 38.973 1.016 1.316 ?-?-? 29.449 1.638 3.858 ?-?-? 41.357 3.580 8.239 ?-?-? 47.313 3.585 4.510 ?-?-? 23.784 1.412 0.405 ?-?-? 24.388 0.738 6.978 ?-?-? 42.548 1.731 1.312 ?-?-? 47.908 2.801 2.320 ?-?-? 55.052 3.744 8.169 ?-?-? 60.114 3.631 2.359 ?-?-? 24.672 1.459 3.316 ?-?-? 60.114 3.632 8.179 ?-?-? 36.893 2.916 2.237 ?-?-? 51.183 5.155 1.341 ?-?-? 39.273 3.045 1.432 ?-?-? 24.985 1.111 0.578 ?-?-? 43.441 4.101 3.456 ?-?-? 42.547 1.303 0.771 ?-?-? 36.295 1.745 4.204 ?-?-? 41.060 2.790 3.655 ?-?-? 39.571 1.728 1.493 ?-?-? 35.668 2.669 7.357 ?-?-? 14.567 0.703 4.102 ?-?-? 36.892 3.408 2.793 ?-?-? 49.991 4.309 1.197 ?-?-? 24.686 1.960 0.866 ?-?-? 22.900 -0.529 0.074 ?-?-? 15.758 1.343 3.999 ?-?-? 24.955 1.677 3.144 ?-?-? 24.685 1.956 8.183 ?-?-? 20.771 0.576 6.867 ?-?-? 61.304 3.189 7.114 ?-?-? 38.057 2.488 0.862 ?-?-? 19.924 0.704 0.507 ?-?-? 19.926 0.706 0.429 ?-?-? 21.115 0.922 3.734 ?-?-? 38.381 2.897 1.467 ?-?-? 63.090 3.733 1.842 ?-?-? 63.089 3.732 1.787 ?-?-? 55.052 3.747 1.518 ?-?-? 18.723 -0.108 3.330 ?-?-? 16.053 1.013 7.263 ?-?-? 39.571 1.970 9.330 ?-?-? 59.815 3.447 1.154 ?-?-? 60.412 4.265 7.757 ?-?-? 39.571 0.829 3.637 ?-?-? 42.548 3.437 7.472 ?-?-? 43.441 4.084 7.333 ?-?-? 38.676 1.518 1.941 ?-?-? 53.562 4.203 8.232 ?-?-? 26.175 2.110 1.469 ?-?-? 63.387 3.621 3.951 ?-?-? 27.243 1.799 7.075 ?-?-? 27.364 1.803 7.003 ?-?-? 15.160 1.038 0.735 ?-?-? 24.092 1.582 0.894 ?-?-? 18.734 0.746 6.988 ?-?-? 56.545 4.024 8.147 ?-?-? 47.906 3.318 2.808 ?-?-? 22.900 -0.525 6.757 ?-?-? 27.226 1.670 3.101 ?-?-? 27.354 1.649 3.053 ?-?-? 21.413 1.376 1.136 ?-?-? 49.395 4.316 8.605 ?-?-? 10.100 0.584 1.119 ?-?-? 42.250 4.023 3.463 ?-?-? 59.814 3.782 3.974 ?-?-? 37.189 1.667 3.777 ?-?-? 36.296 2.913 2.260 ?-?-? 68.152 3.617 4.670 ?-?-? 25.281 1.194 0.508 ?-?-? 29.449 2.110 3.620 ?-?-? 30.640 2.048 5.241 ?-?-? 20.519 -0.107 0.544 ?-?-? 40.463 1.878 3.107 ?-?-? 23.493 1.426 4.074 ?-?-? 13.374 0.724 1.976 ?-?-? 36.000 2.678 4.221 ?-?-? 27.361 1.649 0.918 ?-?-? 57.737 3.584 1.418 ?-?-? 27.365 1.790 3.045 ?-?-? 18.732 0.911 4.892 ?-?-? 17.539 1.454 6.866 ?-?-? 63.983 3.101 1.677 ?-?-? 29.451 1.989 4.343 ?-?-? 17.529 1.454 5.320 ?-?-? 62.495 4.407 9.159 ?-?-? 16.050 1.014 0.797 ?-?-? 16.059 1.012 0.719 ?-?-? 45.572 3.786 4.686 ?-?-? 58.627 4.347 3.996 ?-?-? 55.648 3.766 7.866 ?-?-? 18.137 1.419 0.841 ?-?-? 58.029 5.466 7.559 ?-?-? 13.969 1.150 -0.529 ?-?-? 68.151 3.618 5.318 ?-?-? 23.794 0.452 1.660 ?-?-? 53.861 4.222 3.597 ?-?-? 29.450 2.322 1.879 ?-?-? 18.709 0.579 2.057 ?-?-? 24.386 1.581 7.588 ?-?-? 11.769 0.934 8.610 ?-?-? 11.865 0.934 8.594 ?-?-? 22.008 1.310 3.714 ?-?-? 25.288 1.942 3.331 ?-?-? 28.556 1.444 8.060 ?-?-? 24.984 0.755 4.108 ?-?-? 37.189 2.886 2.626 ?-?-? 38.084 2.654 2.304 ?-?-? 38.976 1.020 -0.285 ?-?-? 56.583 4.026 7.933 ?-?-? 56.664 4.027 7.913 ?-?-? 56.686 4.030 7.841 ?-?-? 29.448 2.107 4.293 ?-?-? 30.045 1.449 7.420 ?-?-? 25.281 1.392 0.769 ?-?-? 44.037 1.919 5.171 ?-?-? 27.663 1.794 4.082 ?-?-? 28.854 1.470 9.041 ?-?-? 58.029 3.798 4.666 ?-?-? 29.457 2.358 1.934 ?-?-? 27.663 3.145 4.212 ?-?-? 61.007 3.728 0.550 ?-?-? 11.874 0.936 7.269 ?-?-? 36.893 2.778 3.407 ?-?-? 50.586 4.428 0.454 ?-?-? 38.083 2.978 4.870 ?-?-? 59.815 3.968 1.179 ?-?-? 13.969 0.932 7.873 ?-?-? 28.258 2.452 1.327 ?-?-? 48.502 4.942 2.278 ?-?-? 22.006 1.130 2.168 ?-?-? 22.824 1.180 5.104 ?-?-? 23.197 1.592 7.855 ?-?-? 55.052 5.081 0.958 ?-?-? 24.678 2.167 2.346 ?-?-? 21.708 1.092 2.841 ?-?-? 21.662 1.122 2.888 ?-?-? 22.788 1.184 5.158 ?-?-? 30.344 1.800 4.340 ?-?-? 22.910 0.988 0.557 ?-?-? 49.692 5.172 9.329 ?-?-? 16.662 0.899 8.618 ?-?-? 48.476 5.096 8.121 ?-?-? 48.488 5.095 8.150 ?-?-? 36.594 2.555 4.361 ?-?-? 35.999 1.715 0.779 ?-?-? 25.243 1.200 1.673 ?-?-? 53.562 4.328 8.077 ?-?-? 35.105 2.739 6.869 ?-?-? 22.583 0.773 5.162 ?-?-? 50.596 5.041 8.767 ?-?-? 11.276 0.499 4.934 ?-?-? 11.176 0.501 5.038 ?-?-? 30.044 1.772 8.388 ?-?-? 18.998 0.907 6.872 ?-?-? 23.197 0.945 1.877 ?-?-? 36.295 2.911 4.915 ?-?-? 54.153 4.891 3.123 ?-?-? 18.743 0.744 4.316 ?-?-? 23.196 1.285 1.979 ?-?-? 25.015 0.755 8.560 ?-?-? 24.951 0.749 8.616 ?-?-? 24.888 0.748 8.632 ?-?-? 15.160 1.037 2.428 ?-?-? 29.451 1.601 1.206 ?-?-? 27.123 0.309 6.674 ?-?-? 27.128 0.307 6.695 ?-?-? 27.027 0.304 6.738 ?-?-? 42.548 4.016 9.459 ?-?-? 33.357 2.120 7.147 ?-?-? 53.387 4.294 7.436 ?-?-? 53.305 4.291 7.546 ?-?-? 28.852 1.606 4.640 ?-?-? 18.434 0.816 3.567 ?-?-? 43.441 3.458 7.333 ?-?-? 13.375 0.724 0.537 ?-?-? 30.343 1.789 1.376 ?-?-? 62.792 4.370 8.605 ?-?-? 23.495 1.425 3.052 ?-?-? 42.550 1.848 9.207 ?-?-? 29.992 1.689 4.968 ?-?-? 29.941 1.689 4.990 ?-?-? 29.151 2.508 1.327 ?-?-? 19.625 0.843 7.019 ?-?-? 15.755 1.347 7.664 ?-?-? 39.571 2.477 2.888 ?-?-? 56.914 4.339 1.469 ?-?-? 56.822 4.338 1.590 ?-?-? 57.139 4.408 2.703 ?-?-? 23.194 1.377 1.912 ?-?-? 54.457 4.313 2.346 ?-?-? 54.419 4.311 2.412 ?-?-? 17.837 1.173 2.165 ?-?-? 59.841 3.781 1.676 ?-?-? 53.563 4.202 4.648 ?-?-? 53.564 4.205 4.705 ?-?-? 42.847 3.788 6.837 ?-?-? 42.793 3.788 6.852 ?-?-? 39.869 1.749 7.367 ?-?-? 15.182 1.038 7.548 ?-?-? 15.081 1.038 7.576 ?-?-? 13.969 0.932 2.034 ?-?-? 60.104 3.625 1.688 ?-?-? 39.571 3.303 2.890 ?-?-? 39.568 3.262 2.831 ?-?-? 39.572 3.337 2.938 ?-?-? 24.987 1.111 4.918 ?-?-? 34.207 2.154 8.804 ?-?-? 43.470 4.161 8.753 ?-?-? 43.405 4.166 8.797 ?-?-? 16.649 0.900 4.324 ?-?-? 30.044 1.983 0.838 ?-?-? 19.924 -0.285 6.796 ?-?-? 44.043 1.113 5.184 ?-?-? 48.756 4.949 3.616 ?-?-? 55.659 3.984 8.822 ?-?-? 21.114 0.918 7.768 ?-?-? 50.586 5.044 1.633 ?-?-? 27.722 3.151 3.394 ?-?-? 27.629 3.136 3.449 ?-?-? 27.518 3.158 3.454 ?-?-? 44.037 3.616 4.673 ?-?-? 19.671 0.846 0.404 ?-?-? 19.620 0.843 0.493 ?-?-? 48.205 3.873 1.929 ?-?-? 29.746 1.874 2.335 ?-?-? 20.033 0.701 3.454 ?-?-? 19.923 0.703 3.521 ?-?-? 18.672 0.586 5.234 ?-?-? 18.640 0.585 5.262 ?-?-? 23.494 0.165 1.444 ?-?-? 24.689 1.457 1.728 ?-?-? 36.892 2.688 7.036 ?-?-? 42.548 1.844 0.517 ?-?-? 39.590 2.139 8.813 ?-?-? 39.556 2.140 8.857 ?-?-? 39.489 2.140 8.871 ?-?-? 36.296 2.334 2.713 ?-?-? 28.258 1.878 3.149 ?-?-? 48.862 4.953 3.554 ?-?-? 23.197 1.599 1.912 ?-?-? 26.770 1.821 4.723 ?-?-? 38.084 2.300 8.651 ?-?-? 38.056 2.298 8.670 ?-?-? 22.920 0.677 0.072 ?-?-? 24.984 1.458 3.926 ?-?-? 41.568 3.147 8.428 ?-?-? 41.518 3.150 8.444 ?-?-? 23.495 0.394 1.423 ?-?-? 23.495 1.613 8.922 ?-?-? 21.113 0.922 2.046 ?-?-? 31.533 2.321 4.317 ?-?-? 17.539 1.452 4.676 ?-?-? 38.082 2.529 9.085 ?-?-? 21.711 1.064 0.578 ?-?-? 30.344 1.714 8.241 ?-?-? 41.570 3.158 8.405 ?-?-? 61.005 3.569 4.223 ?-?-? 20.518 0.816 1.749 ?-?-? 21.710 1.069 1.262 ?-?-? 25.233 0.947 1.637 ?-?-? 25.122 0.969 1.682 ?-?-? 20.517 -0.106 0.700 ?-?-? 36.921 3.407 8.473 ?-?-? 33.602 2.072 7.795 ?-?-? 27.663 3.063 4.230 ?-?-? 15.457 1.299 4.125 ?-?-? 21.655 1.248 7.342 ?-?-? 21.638 1.244 7.362 ?-?-? 25.313 0.550 1.383 ?-?-? 19.925 0.771 1.487 ?-?-? 20.814 -0.017 4.667 ?-?-? 28.258 1.875 3.993 ?-?-? 55.349 4.915 3.689 ?-?-? 25.543 1.242 4.007 ?-?-? 17.839 0.876 4.674 ?-?-? 21.716 1.250 7.298 ?-?-? 23.493 1.618 3.054 ?-?-? 24.686 1.715 0.308 ?-?-? 48.205 4.921 0.771 ?-?-? 36.300 2.242 0.586 ?-?-? 22.593 0.873 3.748 ?-?-? 23.552 1.416 2.824 ?-?-? 23.495 1.385 2.887 ?-?-? 54.170 4.887 7.256 ?-?-? 38.976 1.435 0.447 ?-?-? 21.113 0.922 0.579 ?-?-? 21.113 1.296 3.677 ?-?-? 19.030 0.911 7.681 ?-?-? 47.609 3.669 5.136 ?-?-? 50.300 5.033 1.402 ?-?-? 21.530 1.129 9.700 ?-?-? 21.415 1.137 9.748 ?-?-? 37.209 2.915 9.741 ?-?-? 47.907 2.804 0.064 ?-?-? 42.546 3.441 2.900 ?-?-? 23.495 0.162 0.813 ?-?-? 48.205 3.785 8.919 ?-?-? 29.451 1.678 3.593 ?-?-? 44.670 3.650 8.417 ?-?-? 44.666 3.647 8.437 ?-?-? 55.348 3.848 7.501 ?-?-? 67.890 4.178 7.582 ?-?-? 67.890 4.176 7.604 ?-?-? 67.837 4.171 7.654 ?-?-? 37.189 2.232 9.738 ?-?-? 24.091 1.745 7.550 ?-?-? 24.686 1.313 0.517 ?-?-? 39.867 2.985 5.194 ?-?-? 29.991 1.698 4.925 ?-?-? 22.004 1.090 3.715 ?-?-? 19.625 0.966 4.671 ?-?-? 63.388 3.629 7.665 ?-?-? 51.745 4.114 7.731 ?-?-? 19.627 0.968 1.644 ?-?-? 26.174 1.864 7.158 ?-?-? 18.733 0.451 1.275 ?-?-? 55.606 3.766 -0.089 ?-?-? 29.747 1.683 4.674 ?-?-? 21.411 0.904 8.187 ?-?-? 29.151 2.348 6.897 ?-?-? 57.777 3.583 2.393 ?-?-? 60.111 3.626 0.165 ?-?-? 36.296 2.702 6.879 ?-?-? 61.277 3.189 0.573 ?-?-? 61.168 3.190 0.709 ?-?-? 26.770 1.422 1.354 ?-?-? 24.687 1.334 1.100 ?-?-? 35.999 2.675 8.562 ?-?-? 37.189 3.049 6.705 ?-?-? 57.828 3.592 2.342 ?-?-? 57.846 3.587 2.364 ?-?-? 47.055 3.557 2.181 ?-?-? 22.898 0.873 3.750 ?-?-? 10.387 0.749 1.331 ?-?-? 10.335 0.745 1.350 ?-?-? 63.756 3.741 4.649 ?-?-? 63.833 3.750 4.677 ?-?-? 63.841 3.749 4.702 ?-?-? 13.373 0.721 6.862 ?-?-? 37.188 2.691 4.903 ?-?-? 41.060 2.797 1.842 ?-?-? 16.350 0.901 8.187 ?-?-? 27.068 1.984 3.978 ?-?-? 58.621 3.652 -0.018 ?-?-? 61.303 3.369 3.794 ?-?-? 47.309 3.591 2.126 ?-?-? 42.250 0.809 0.517 ?-?-? 24.983 1.671 1.887 ?-?-? 39.564 2.851 1.117 ?-?-? 61.303 3.486 3.801 ?-?-? 13.969 0.932 7.263 ?-?-? 23.213 1.200 2.844 ?-?-? 18.137 1.422 -0.076 ?-?-? 15.755 1.306 0.935 ?-?-? 52.409 3.475 7.482 ?-?-? 33.617 2.261 0.825 ?-?-? 11.289 0.503 8.832 ?-?-? 26.770 1.457 4.974 ?-?-? 47.142 3.062 0.808 ?-?-? 47.138 3.056 0.948 ?-?-? 46.716 3.062 0.802 ?-?-? 46.716 3.056 0.948 ?-?-? 18.227 1.004 -0.288 ?-?-? 18.223 1.005 -0.271 ?-?-? 18.150 1.002 -0.225 ?-?-? 55.347 3.993 8.825 ?-?-? 52.381 3.476 7.455 ?-?-? 21.709 1.248 2.791 ?-?-? 40.339 1.650 8.849 ?-?-? 13.968 1.148 9.649 ?-?-? 20.817 -0.018 1.311 ?-?-? 57.715 3.591 8.086 ?-?-? 57.593 3.588 8.183 ?-?-? 18.734 0.909 1.463 ?-?-? 25.583 1.243 1.062 ?-?-? 15.755 1.306 6.862 ?-?-? 40.432 1.652 8.822 ?-?-? 57.730 3.774 2.166 ?-?-? 23.495 1.429 6.078 ?-?-? 36.970 3.405 7.566 ?-?-? 16.489 0.900 5.149 ?-?-? 16.443 0.900 5.189 ?-?-? 24.686 1.949 2.171 ?-?-? 28.258 1.333 -0.023 ?-?-? 18.138 1.005 2.500 ?-?-? 29.151 2.362 7.681 ?-?-? 28.550 0.805 0.981 ?-?-? 26.472 1.580 4.182 ?-?-? 42.557 3.955 8.250 ?-?-? 10.099 0.584 3.184 ?-?-? 57.397 3.712 1.108 ?-?-? 42.548 3.855 8.264 ?-?-? 35.990 2.284 4.134 ?-?-? 23.493 1.267 4.418 ?-?-? 61.004 3.733 1.711 ?-?-? 60.391 3.985 7.130 ?-?-? 62.394 4.406 2.810 ?-?-? 62.452 4.405 2.868 ?-?-? 33.617 2.069 4.212 ?-?-? 42.548 1.844 5.241 ?-?-? 22.306 -0.271 0.440 ?-?-? 44.631 4.024 1.889 ?-?-? 22.898 0.942 6.084 ?-?-? 19.926 -0.283 0.212 ?-?-? 19.906 -0.281 0.280 ?-?-? 35.105 2.264 7.503 ?-?-? 55.349 4.915 8.378 ?-?-? 55.349 4.922 8.866 ?-?-? 20.816 1.290 3.659 ?-?-? 63.685 3.301 4.666 ?-?-? 24.984 1.538 1.005 ?-?-? 28.556 1.442 2.818 ?-?-? 31.235 1.408 3.846 ?-?-? 59.831 3.449 7.849 ?-?-? 59.845 3.447 7.867 ?-?-? 30.638 2.044 0.945 ?-?-? 16.057 1.009 0.544 ?-?-? 24.984 1.572 7.263 ?-?-? 54.457 4.312 7.816 ?-?-? 33.617 2.423 3.620 ?-?-? 52.442 4.396 1.576 ?-?-? 12.174 0.553 3.142 ?-?-? 35.999 1.742 1.423 ?-?-? 18.137 1.422 3.428 ?-?-? 28.556 1.858 8.431 ?-?-? 17.799 0.616 7.760 ?-?-? 21.711 0.729 3.959 ?-?-? 42.549 4.012 2.915 ?-?-? 41.357 3.151 9.616 ?-?-? 44.618 3.908 3.144 ?-?-? 52.387 4.397 1.665 ?-?-? 58.029 4.261 3.567 ?-?-? 49.987 4.147 1.222 ?-?-? 17.826 0.617 7.751 ?-?-? 29.243 2.804 9.153 ?-?-? 29.231 2.799 9.174 ?-?-? 31.552 3.115 7.259 ?-?-? 55.646 3.962 7.588 ?-?-? 59.829 3.775 8.422 ?-?-? 38.978 1.420 0.732 ?-?-? 30.064 1.879 7.564 ?-?-? 30.083 1.877 7.545 ?-?-? 22.602 0.829 7.263 ?-?-? 59.814 3.964 1.663 ?-?-? 48.204 3.684 1.891 ?-?-? 26.471 1.950 3.609 ?-?-? 29.450 1.834 4.344 ?-?-? 18.732 0.448 7.437 ?-?-? 38.379 2.569 4.849 ?-?-? 48.209 5.313 0.928 ?-?-? 37.189 1.667 0.500 ?-?-? 27.663 3.063 9.442 ?-?-? 12.182 0.553 1.186 ?-?-? 26.174 1.869 1.165 ?-?-? 27.662 1.941 4.084 ?-?-? 41.060 2.797 9.198 ?-?-? 47.311 3.666 2.129 ?-?-? 25.582 1.241 0.580 ?-?-? 27.365 1.663 4.663 ?-?-? 11.292 0.499 1.166 ?-?-? 37.188 2.835 6.906 ?-?-? 26.770 1.429 1.336 ?-?-? 58.625 4.346 7.913 ?-?-? 28.855 1.467 1.623 ?-?-? 22.598 0.871 8.180 ?-?-? 23.486 1.413 4.659 ?-?-? 53.266 4.452 8.866 ?-?-? 23.483 0.165 1.277 ?-?-? 23.495 1.415 1.598 ?-?-? 41.060 3.410 1.423 ?-?-? 54.159 4.145 1.493 ?-?-? 21.112 1.295 1.694 ?-?-? 10.099 0.584 7.681 ?-?-? 46.716 3.723 1.935 ?-?-? 47.015 3.723 1.935 ?-?-? 54.754 4.245 3.121 ?-?-? 49.415 4.085 6.724 ?-?-? 49.437 4.085 6.742 ?-?-? 49.400 4.083 6.782 ?-?-? 38.363 2.898 8.195 ?-?-? 13.832 1.150 9.711 ?-?-? 24.088 1.582 7.752 ?-?-? 47.313 3.671 4.517 ?-?-? 41.060 3.403 7.751 ?-?-? 27.157 0.308 1.433 ?-?-? 27.107 0.308 1.492 ?-?-? 12.118 0.555 5.701 ?-?-? 12.123 0.551 5.736 ?-?-? 26.770 1.460 2.844 ?-?-? 36.303 2.908 0.749 ?-?-? 58.613 3.653 2.793 ?-?-? 28.855 1.472 1.131 ?-?-? 63.690 3.742 7.328 ?-?-? 55.053 3.746 0.404 ?-?-? 49.691 4.966 7.150 ?-?-? 37.189 2.726 0.770 ?-?-? 27.663 1.796 8.901 ?-?-? 37.489 2.596 0.770 ?-?-? 26.174 2.116 9.755 ?-?-? 30.046 1.709 4.134 ?-?-? 30.045 1.674 4.233 ?-?-? 17.836 0.880 4.362 ?-?-? 40.459 3.116 1.292 ?-?-? 13.972 1.140 0.935 ?-?-? 62.469 3.598 4.671 ?-?-? 26.770 3.104 4.544 ?-?-? 53.284 5.558 1.979 ?-?-? 20.681 -0.107 7.506 ?-?-? 20.579 -0.107 7.576 ?-?-? 20.479 -0.106 7.589 ?-?-? 18.137 0.850 4.230 ?-?-? 20.816 0.578 7.803 ?-?-? 54.757 4.373 2.898 ?-?-? 48.800 4.946 2.304 ?-?-? 47.903 3.318 1.941 ?-?-? 37.165 2.219 7.478 ?-?-? 42.532 1.013 9.206 ?-?-? 22.692 0.771 6.767 ?-?-? 22.639 0.772 6.850 ?-?-? 22.588 0.772 6.870 ?-?-? 37.487 2.725 8.891 ?-?-? 18.434 0.817 8.040 ?-?-? 18.367 0.820 8.153 ?-?-? 63.685 3.301 8.605 ?-?-? 22.901 -0.528 2.702 ?-?-? 22.857 -0.528 2.800 ?-?-? 31.235 1.408 0.587 ?-?-? 37.189 1.674 8.605 ?-?-? 55.052 3.621 1.702 ?-?-? 19.916 0.704 1.716 ?-?-? 17.543 1.454 2.897 ?-?-? 12.183 0.550 2.382 ?-?-? 44.037 3.294 4.666 ?-?-? 36.296 3.608 4.195 ?-?-? 53.864 4.217 1.069 ?-?-? 36.295 2.726 7.546 ?-?-? 19.626 0.846 7.255 ?-?-? 30.938 1.156 1.755 ?-?-? 18.732 0.584 4.683 ?-?-? 19.030 0.469 1.807 ?-?-? 25.581 1.391 1.066 ?-?-? 25.878 2.127 3.839 ?-?-? 36.298 2.320 7.551 ?-?-? 52.669 3.995 7.851 ?-?-? 36.294 2.910 7.829 ?-?-? 59.815 3.780 4.322 ?-?-? 37.189 2.579 8.797 ?-?-? 53.268 4.292 1.607 ?-?-? 30.045 1.705 8.390 ?-?-? 60.410 4.264 0.990 ?-?-? 37.201 2.570 -0.105 ?-?-? 18.137 1.007 7.036 ?-?-? 62.197 3.669 4.927 ?-?-? 24.686 1.946 3.742 ?-?-? 37.486 2.879 4.376 ?-?-? 52.373 4.395 8.682 ?-?-? 48.205 3.782 2.135 ?-?-? 58.755 3.657 9.214 ?-?-? 58.761 3.651 9.231 ?-?-? 58.724 3.652 9.250 ?-?-? 53.563 4.163 2.916 ?-?-? 26.836 1.456 4.657 ?-?-? 26.805 1.420 4.708 ?-?-? 19.923 0.772 4.187 ?-?-? 42.847 3.789 4.050 ?-?-? 37.203 2.835 6.699 ?-?-? 26.763 1.758 2.033 ?-?-? 38.084 2.978 8.194 ?-?-? 24.091 0.455 3.062 ?-?-? 25.597 1.692 9.176 ?-?-? 25.579 1.685 9.207 ?-?-? 11.885 0.938 1.319 ?-?-? 42.574 1.016 -0.271 ?-?-? 58.029 3.975 4.666 ?-?-? 42.236 4.334 8.371 ?-?-? 61.007 3.594 4.670 ?-?-? 22.900 -0.525 2.365 ?-?-? 23.197 1.415 8.640 ?-?-? 29.449 1.905 1.633 ?-?-? 12.195 0.552 5.090 ?-?-? 39.571 1.724 4.192 ?-?-? 30.049 1.683 1.101 ?-?-? 39.571 2.586 2.888 ?-?-? 43.441 3.689 4.073 ?-?-? 36.296 2.246 7.821 ?-?-? 54.750 4.162 7.808 ?-?-? 24.915 1.113 8.602 ?-?-? 24.904 1.115 8.631 ?-?-? 60.708 4.218 2.078 ?-?-? 55.050 5.082 6.873 ?-?-? 47.907 3.315 8.657 ?-?-? 28.855 1.602 1.136 ?-?-? 25.878 1.889 4.259 ?-?-? 24.391 1.464 2.132 ?-?-? 35.423 2.167 1.008 ?-?-? 33.319 2.123 1.877 ?-?-? 35.438 2.165 1.104 ?-?-? 21.708 1.309 4.675 ?-?-? 30.936 2.168 4.205 ?-?-? 22.304 -0.274 7.019 ?-?-? 26.773 2.018 1.764 ?-?-? 42.584 1.727 4.317 ?-?-? 25.281 1.532 2.918 ?-?-? 29.449 1.885 3.742 ?-?-? 46.716 3.056 1.301 ?-?-? 47.014 3.056 1.301 ?-?-? 17.543 1.453 9.020 ?-?-? 26.178 1.862 8.603 ?-?-? 25.875 3.102 7.486 ?-?-? 25.326 1.393 9.189 ?-?-? 25.300 1.391 9.208 ?-?-? 25.192 1.389 9.246 ?-?-? 45.525 3.791 0.848 ?-?-? 47.014 2.362 1.301 ?-?-? 60.410 4.295 3.620 ?-?-? 27.175 1.656 0.918 ?-?-? 27.037 1.683 0.971 ?-?-? 49.381 4.084 0.073 ?-?-? 47.010 3.544 1.931 ?-?-? 26.770 1.652 2.896 ?-?-? 18.434 0.818 4.200 ?-?-? 18.410 0.851 4.228 ?-?-? 37.787 2.571 2.283 ?-?-? 60.709 3.567 8.042 ?-?-? 23.489 0.164 0.459 ?-?-? 54.158 4.144 1.150 ?-?-? 37.195 2.323 9.745 ?-?-? 46.710 3.544 1.931 ?-?-? 35.700 2.275 4.131 ?-?-? 41.060 2.790 4.666 ?-?-? 24.116 1.731 4.191 ?-?-? 24.054 1.748 4.289 ?-?-? 24.984 1.538 0.744 ?-?-? 62.200 3.702 1.170 ?-?-? 53.298 4.447 2.161 ?-?-? 35.706 1.976 4.745 ?-?-? 62.494 3.601 7.420 ?-?-? 33.618 2.258 3.815 ?-?-? 38.978 1.656 8.217 ?-?-? 44.337 1.112 5.178 ?-?-? 44.072 3.619 7.791 ?-?-? 11.289 0.503 3.759 ?-?-? 47.014 3.056 3.567 ?-?-? 46.716 3.056 3.567 ?-?-? 24.686 1.538 4.265 ?-?-? 60.976 3.599 7.082 ?-?-? 24.091 0.550 5.171 ?-?-? 36.046 2.672 3.976 ?-?-? 58.622 3.650 1.707 ?-?-? 29.715 2.319 3.567 ?-?-? 35.107 3.222 4.260 ?-?-? 44.038 1.109 1.656 ?-?-? 56.539 3.815 1.308 ?-?-? 26.473 1.950 2.147 ?-?-? 42.567 1.315 4.308 ?-?-? 24.090 0.941 1.569 ?-?-? 16.596 0.908 9.028 ?-?-? 48.564 5.093 4.172 ?-?-? 26.218 0.881 4.256 ?-?-? 26.139 0.898 4.297 ?-?-? 23.488 0.396 6.996 ?-?-? 20.518 0.816 4.300 ?-?-? 31.534 3.123 6.806 ?-?-? 38.976 2.600 7.123 ?-?-? 55.349 3.850 1.712 ?-?-? 16.053 1.013 8.692 ?-?-? 17.840 1.443 4.670 ?-?-? 24.388 1.497 0.761 ?-?-? 17.891 1.168 8.393 ?-?-? 17.882 1.170 8.426 ?-?-? 37.786 2.824 7.148 ?-?-? 23.197 1.204 -0.110 ?-?-? 28.266 1.323 4.688 ?-?-? 12.185 0.554 1.708 ?-?-? 36.594 2.739 2.549 ?-?-? 58.029 5.466 3.567 ?-?-? 24.685 1.957 7.252 ?-?-? 24.112 0.946 1.630 ?-?-? 39.241 3.046 0.732 ?-?-? 27.662 1.957 1.622 ?-?-? 31.535 2.419 7.791 ?-?-? 31.500 2.418 7.827 ?-?-? 31.447 2.418 7.851 ?-?-? 55.020 4.449 7.336 ?-?-? 36.594 2.742 6.957 ?-?-? 36.591 2.701 6.887 ?-?-? 40.166 1.756 4.300 ?-?-? 23.494 0.165 0.984 ?-?-? 23.464 0.163 1.038 ?-?-? 42.548 3.444 4.666 ?-?-? 22.902 0.863 3.974 ?-?-? 27.069 1.458 4.971 ?-?-? 18.735 1.105 4.327 ?-?-? 26.770 1.762 7.803 ?-?-? 60.114 3.629 0.784 ?-?-? 57.433 3.854 7.132 ?-?-? 44.055 3.289 1.631 ?-?-? 11.941 0.926 8.872 ?-?-? 26.795 1.442 4.685 ?-?-? 36.892 2.689 3.473 ?-?-? 18.137 1.258 0.862 ?-?-? 18.136 1.224 0.832 ?-?-? 18.130 1.280 0.883 ?-?-? 41.357 3.158 0.552 ?-?-? 57.957 3.978 7.895 ?-?-? 57.948 3.978 7.923 ?-?-? 13.969 1.143 8.640 ?-?-? 61.131 3.703 7.717 ?-?-? 61.109 3.701 7.766 ?-?-? 24.686 1.088 1.336 ?-?-? 55.944 4.177 2.725 ?-?-? 11.923 0.935 8.805 ?-?-? 60.410 4.268 4.666 ?-?-? 22.305 1.548 2.897 ?-?-? 23.495 0.394 7.943 ?-?-? 42.841 3.782 7.829 ?-?-? 18.747 1.074 7.558 ?-?-? 18.606 1.104 7.600 ?-?-? 52.372 4.217 9.442 ?-?-? 36.296 2.724 0.557 ?-?-? 60.410 3.601 4.683 ?-?-? 40.468 1.657 3.079 ?-?-? 40.407 1.648 3.110 ?-?-? 13.965 1.147 4.659 ?-?-? 10.099 0.584 4.666 ?-?-? 42.593 1.017 -0.048 ?-?-? 43.441 4.077 1.423 ?-?-? 42.594 1.015 -0.023 ?-?-? 42.521 1.014 0.005 ?-?-? 25.321 2.305 4.080 ?-?-? 25.340 2.304 4.102 ?-?-? 41.433 2.640 4.650 ?-?-? 41.431 2.634 4.673 ?-?-? 22.602 0.829 3.620 ?-?-? 30.970 2.169 9.241 ?-?-? 32.129 1.558 1.336 ?-?-? 44.039 3.288 6.073 ?-?-? 29.449 1.771 4.308 ?-?-? 35.238 3.240 7.076 ?-?-? 35.102 3.216 7.110 ?-?-? 41.060 3.403 5.415 ?-?-? 16.653 0.905 8.808 ?-?-? 25.578 1.683 2.115 ?-?-? 18.711 0.452 6.729 ?-?-? 18.657 0.448 6.804 ?-?-? 16.346 1.457 7.631 ?-?-? 16.271 1.462 7.684 ?-?-? 16.230 1.461 7.711 ?-?-? 18.137 1.422 5.781 ?-?-? 37.702 2.283 7.788 ?-?-? 12.217 0.553 7.544 ?-?-? 23.495 0.394 6.688 ?-?-? 20.521 1.031 0.605 ?-?-? 38.976 1.701 0.412 ?-?-? 38.976 1.313 8.971 ?-?-? 28.694 0.465 1.239 ?-?-? 28.681 0.457 1.321 ?-?-? 28.545 0.450 1.339 ?-?-? 22.900 1.184 2.434 ?-?-? 37.188 3.044 4.691 ?-?-? 19.570 0.967 7.775 ?-?-? 19.623 0.967 7.800 ?-?-? 25.281 1.401 2.783 ?-?-? 18.137 1.007 7.489 ?-?-? 37.670 2.282 7.829 ?-?-? 58.637 3.652 8.732 ?-?-? 28.214 2.458 4.690 ?-?-? 18.136 1.419 2.795 ?-?-? 36.014 1.739 4.673 ?-?-? 39.565 2.589 8.858 ?-?-? 17.839 1.170 4.927 ?-?-? 35.114 0.048 0.684 ?-?-? 11.898 0.548 3.953 ?-?-? 26.769 1.451 4.671 ?-?-? 12.140 0.552 7.568 ?-?-? 21.709 0.401 7.489 ?-?-? 21.708 1.310 2.865 ?-?-? 33.617 2.174 4.206 ?-?-? 23.479 0.163 2.170 ?-?-? 48.205 3.869 8.924 ?-?-? 60.707 4.217 8.320 ?-?-? 35.085 2.263 6.867 ?-?-? 55.945 3.948 4.439 ?-?-? 27.365 1.796 7.472 ?-?-? 29.449 2.327 3.567 ?-?-? 22.603 0.828 4.674 ?-?-? 33.617 2.423 6.810 ?-?-? 35.701 1.265 8.431 ?-?-? 18.199 1.004 5.203 ?-?-? 18.161 1.003 5.297 ?-?-? 27.663 3.063 3.445 ?-?-? 15.172 1.039 5.449 ?-?-? 15.127 1.038 5.480 ?-?-? 24.688 1.459 3.580 ?-?-? 49.991 4.305 0.738 ?-?-? 24.391 1.580 0.736 ?-?-? 59.815 3.451 7.245 ?-?-? 24.090 0.778 6.857 ?-?-? 59.220 4.064 3.306 ?-?-? 37.487 2.627 2.888 ?-?-? 45.525 3.621 4.666 ?-?-? 46.716 2.362 1.319 ?-?-? 13.969 1.540 1.136 ?-?-? 37.177 2.568 8.764 ?-?-? 37.094 2.581 8.817 ?-?-? 37.039 2.595 8.896 ?-?-? 67.853 4.152 6.705 ?-?-? 24.983 1.405 3.923 ?-?-? 28.258 1.790 4.247 ?-?-? 46.716 3.723 4.178 ?-?-? 24.984 0.244 1.319 ?-?-? 54.754 4.374 0.872 ?-?-? 16.350 1.306 4.160 ?-?-? 29.750 1.446 1.306 ?-?-? 39.571 2.886 1.336 ?-?-? 42.547 1.845 1.519 ?-?-? 42.489 1.845 1.534 ?-?-? 15.160 1.041 2.731 ?-?-? 41.355 3.571 10.209 ?-?-? 21.709 1.102 2.853 ?-?-? 52.670 3.999 1.880 ?-?-? 38.083 2.647 9.076 ?-?-? 21.410 -0.095 1.760 ?-?-? 18.895 0.469 -0.219 ?-?-? 18.135 0.852 10.172 ?-?-? 18.004 0.849 10.224 ?-?-? 67.842 4.156 3.301 ?-?-? 19.030 0.473 -0.304 ?-?-? 18.945 0.473 -0.255 ?-?-? 17.987 0.848 10.242 ?-?-? 23.495 1.200 2.844 ?-?-? 16.039 1.017 2.173 ?-?-? 49.991 5.029 1.219 ?-?-? 39.585 1.343 0.682 ?-?-? 27.068 0.305 4.456 ?-?-? 43.405 3.699 1.434 ?-?-? 21.615 1.078 7.384 ?-?-? 21.689 1.063 7.321 ?-?-? 62.197 3.666 1.169 ?-?-? 39.273 3.042 4.666 ?-?-? 39.571 2.484 2.905 ?-?-? 28.256 2.452 6.977 ?-?-? 21.411 0.904 1.824 ?-?-? 20.837 0.734 7.970 ?-?-? 17.991 0.851 -0.071 ?-?-? 18.127 0.849 -0.127 ?-?-? 49.992 4.964 2.425 ?-?-? 25.255 0.966 4.936 ?-?-? 11.289 0.500 0.967 ?-?-? 21.409 0.725 4.667 ?-?-? 18.137 1.422 1.737 ?-?-? 22.899 0.941 7.759 ?-?-? 36.296 2.347 -0.101 ?-?-? 51.799 4.120 1.782 ?-?-? 38.083 2.981 3.742 ?-?-? 57.722 3.584 2.711 ?-?-? 61.006 3.734 0.908 ?-?-? 54.096 4.889 3.756 ?-?-? 54.154 4.875 3.696 ?-?-? 50.289 5.255 8.727 ?-?-? 21.685 1.066 4.009 ?-?-? 59.517 3.973 4.676 ?-?-? 28.556 0.462 3.097 ?-?-? 21.709 1.248 3.996 ?-?-? 44.037 1.912 0.831 ?-?-? 29.665 2.324 9.763 ?-?-? 29.734 2.326 9.744 ?-?-? 39.048 3.102 -0.008 ?-?-? 39.118 3.119 -0.043 ?-?-? 19.625 1.115 3.167 ?-?-? 54.456 4.121 4.674 ?-?-? 49.097 4.318 0.924 ?-?-? 27.358 1.788 4.664 ?-?-? 38.387 2.887 4.847 ?-?-? 19.923 -0.280 7.263 ?-?-? 54.143 4.143 9.047 ?-?-? 47.905 3.319 0.077 ?-?-? 60.736 4.218 1.545 ?-?-? 22.900 -0.525 4.073 ?-?-? 24.389 1.465 4.569 ?-?-? 29.452 2.170 4.296 ?-?-? 29.401 2.199 4.376 ?-?-? 36.892 2.779 8.475 ?-?-? 62.042 3.673 8.390 ?-?-? 68.151 3.614 6.200 ?-?-? 62.081 3.671 8.374 ?-?-? 62.190 3.670 8.281 ?-?-? 48.769 4.350 6.958 ?-?-? 33.617 2.171 7.803 ?-?-? 42.547 3.863 4.673 ?-?-? 26.468 1.643 2.917 ?-?-? 26.470 1.543 2.838 ?-?-? 26.472 1.592 2.886 ?-?-? 52.960 3.563 6.503 ?-?-? 17.839 0.612 -0.267 ?-?-? 28.258 1.715 3.106 ?-?-? 34.211 2.155 3.774 ?-?-? 22.811 0.681 6.776 ?-?-? 22.898 0.675 6.726 ?-?-? 22.303 -0.271 7.477 ?-?-? 40.169 1.751 3.997 ?-?-? 42.575 1.004 4.922 ?-?-? 22.284 1.455 4.348 ?-?-? 48.502 5.099 1.179 ?-?-? 22.591 0.826 3.088 ?-?-? 24.389 1.501 7.951 ?-?-? 48.516 5.093 3.161 ?-?-? 21.772 1.308 3.100 ?-?-? 21.395 0.900 7.363 ?-?-? 30.049 1.770 4.113 ?-?-? 24.995 1.535 4.501 ?-?-? 26.117 1.590 4.158 ?-?-? 26.176 1.609 4.026 ?-?-? 37.188 3.044 6.930 ?-?-? 47.951 3.575 0.315 ?-?-? 24.993 1.539 4.279 ?-?-? 25.004 1.561 4.162 ?-?-? 35.102 2.261 4.659 ?-?-? 41.060 3.410 1.685 ?-?-? 24.689 0.937 3.759 ?-?-? 24.698 0.938 3.765 ?-?-? 24.089 1.739 3.995 ?-?-? 26.217 1.460 9.737 ?-?-? 40.465 3.141 1.610 ?-?-? 38.976 2.600 -0.023 ?-?-? 115.872 5.777 2.369 ?-?-? 115.842 5.779 2.352 ?-?-? 37.488 2.624 7.672 ?-?-? 21.411 -0.097 6.513 ?-?-? 59.815 3.779 4.670 ?-?-? 21.708 0.402 6.704 ?-?-? 16.648 1.190 1.737 ?-?-? 36.298 2.698 8.175 ?-?-? 58.029 5.466 8.640 ?-?-? 47.907 2.804 -0.522 ?-?-? 48.209 5.308 6.887 ?-?-? 48.156 5.312 6.863 ?-?-? 20.518 -0.110 6.078 ?-?-? 37.488 2.724 1.311 ?-?-? 63.388 3.622 8.616 ?-?-? 28.287 1.323 9.020 ?-?-? 28.407 1.317 9.003 ?-?-? 60.115 4.319 7.606 ?-?-? 22.602 0.873 4.248 ?-?-? 23.501 1.269 1.675 ?-?-? 13.993 0.931 3.789 ?-?-? 21.411 1.125 2.892 ?-?-? 38.976 3.107 1.625 ?-?-? 26.472 1.423 3.122 ?-?-? 46.716 2.362 5.902 ?-?-? 46.715 2.359 5.787 ?-?-? 28.556 0.448 7.821 ?-?-? 21.710 1.305 7.689 ?-?-? 23.207 1.378 2.893 ?-?-? 55.349 3.996 1.894 ?-?-? 44.334 1.115 0.813 ?-?-? 30.938 2.164 7.089 ?-?-? 20.518 1.034 8.849 ?-?-? 39.287 1.683 6.838 ?-?-? 21.721 1.118 4.666 ?-?-? 23.196 1.596 2.900 ?-?-? 41.414 3.574 1.537 ?-?-? 41.370 3.578 1.514 ?-?-? 18.137 1.422 6.513 ?-?-? 57.743 3.586 8.027 ?-?-? 27.068 1.672 3.854 ?-?-? 20.816 0.752 1.516 ?-?-? 31.831 2.069 7.786 ?-?-? 48.485 5.094 0.997 ?-?-? 27.662 1.958 0.912 ?-?-? 17.839 0.616 1.030 ?-?-? 18.732 1.075 7.786 ?-?-? 26.174 1.606 1.389 ?-?-? 20.813 0.715 1.461 ?-?-? 47.301 3.669 5.126 ?-?-? 70.006 3.729 8.028 ?-?-? 32.110 1.555 8.677 ?-?-? 70.017 3.728 8.063 ?-?-? 39.555 2.745 1.254 ?-?-? 62.494 3.771 0.918 ?-?-? 29.451 1.861 2.201 ?-?-? 59.815 3.968 5.485 ?-?-? 13.376 0.723 1.031 ?-?-? 22.900 -0.525 8.187 ?-?-? 35.998 1.800 0.788 ?-?-? 63.386 4.241 8.164 ?-?-? 52.371 4.218 8.737 ?-?-? 18.732 1.075 3.968 ?-?-? 21.114 0.920 6.988 ?-?-? 31.531 3.136 9.159 ?-?-? 23.495 1.429 8.919 ?-?-? 44.035 3.297 7.795 ?-?-? 24.985 1.192 0.750 ?-?-? 25.496 1.685 5.108 ?-?-? 22.602 0.826 8.735 ?-?-? 20.816 0.578 1.720 ?-?-? 50.584 4.131 1.304 ?-?-? 25.368 2.306 6.834 ?-?-? 25.303 2.307 6.747 ?-?-? 21.411 0.723 2.570 ?-?-? 44.064 1.908 4.924 ?-?-? 59.516 3.776 4.673 ?-?-? 55.052 3.916 4.674 ?-?-? 60.698 4.204 1.782 ?-?-? 21.411 -0.090 1.319 ?-?-? 24.091 0.455 1.423 ?-?-? 20.816 1.164 0.775 ?-?-? 15.160 1.034 -0.110 ?-?-? 38.064 2.526 8.469 ?-?-? 25.643 1.689 9.592 ?-?-? 49.395 4.084 2.312 ?-?-? 25.877 2.123 2.330 ?-?-? 28.629 1.451 8.422 ?-?-? 28.623 1.443 8.464 ?-?-? 18.434 1.231 0.831 ?-?-? 21.709 0.407 7.280 ?-?-? 19.325 1.118 4.672 ?-?-? 34.214 2.158 1.987 ?-?-? 22.588 0.771 1.924 ?-?-? 25.775 3.098 8.850 ?-?-? 25.875 3.098 8.821 ?-?-? 25.939 3.096 8.772 ?-?-? 55.696 3.989 8.193 ?-?-? 55.609 3.965 8.225 ?-?-? 28.555 1.446 3.107 ?-?-? 21.989 1.319 8.421 ?-?-? 21.709 -0.025 0.979 ?-?-? 26.227 1.467 9.751 ?-?-? 37.266 2.226 4.497 ?-?-? 53.597 5.548 5.236 ?-?-? 55.095 3.917 8.457 ?-?-? 25.580 1.683 2.812 ?-?-? 21.101 -0.024 3.107 ?-?-? 30.047 1.773 1.380 ?-?-? 18.732 0.911 7.664 ?-?-? 22.007 1.313 2.870 ?-?-? 59.814 3.452 6.791 ?-?-? 58.326 4.922 9.041 ?-?-? 19.923 -0.280 7.855 ?-?-? 38.965 1.313 4.208 ?-?-? 49.991 4.829 2.565 ?-?-? 36.892 3.478 7.036 ?-?-? 23.209 1.289 8.442 ?-?-? 47.907 3.322 6.740 ?-?-? 41.358 3.572 4.275 ?-?-? 16.350 0.904 5.136 ?-?-? 52.968 3.991 7.883 ?-?-? 37.178 3.044 6.919 ?-?-? 49.694 5.174 1.081 ?-?-? 60.709 3.565 4.223 ?-?-? 22.304 -0.274 -0.023 ?-?-? 48.205 3.785 1.929 ?-?-? 60.113 3.632 8.444 ?-?-? 60.113 3.771 10.679 ?-?-? 26.174 1.844 7.141 ?-?-? 18.732 -0.110 6.879 ?-?-? 48.770 4.975 7.749 ?-?-? 48.731 4.973 7.652 ?-?-? 29.746 1.875 9.750 ?-?-? 24.091 0.455 0.831 ?-?-? 38.976 2.599 1.638 ?-?-? 60.040 3.767 5.832 ?-?-? 60.056 3.772 5.779 ?-?-? 37.236 2.577 7.094 ?-?-? 26.470 2.124 3.614 ?-?-? 44.356 1.914 4.653 ?-?-? 52.363 4.502 3.644 ?-?-? 20.517 -0.108 3.738 ?-?-? 48.205 3.866 4.823 ?-?-? 63.088 3.623 7.811 ?-?-? 24.984 1.460 2.810 ?-?-? 35.107 -0.144 0.668 ?-?-? 37.558 2.719 0.578 ?-?-? 19.617 0.845 2.989 ?-?-? 53.563 4.207 1.720 ?-?-? 21.414 0.909 1.588 ?-?-? 48.502 5.099 7.768 ?-?-? 22.602 0.819 1.729 ?-?-? 37.252 2.563 5.737 ?-?-? 37.243 2.567 5.717 ?-?-? 25.291 1.534 4.665 ?-?-? 21.411 -0.093 3.768 ?-?-? 45.455 3.785 4.921 ?-?-? 45.426 3.784 4.886 ?-?-? 19.028 1.073 3.751 ?-?-? 22.603 0.770 1.347 ?-?-? 21.710 0.404 0.943 ?-?-? 28.556 1.851 9.198 ?-?-? 22.012 1.323 4.211 ?-?-? 22.064 1.377 4.051 ?-?-? 22.058 1.368 4.132 ?-?-? 36.296 2.362 6.879 ?-?-? 20.809 -0.017 3.653 ?-?-? 55.350 3.848 1.488 ?-?-? 16.648 0.904 -0.110 ?-?-? 22.304 1.544 1.999 ?-?-? 55.050 5.074 1.220 ?-?-? 63.376 4.244 7.916 ?-?-? 54.455 4.373 7.813 ?-?-? 41.181 2.791 5.117 ?-?-? 41.230 2.789 5.100 ?-?-? 41.247 2.794 5.080 ?-?-? 23.497 -0.271 0.929 ?-?-? 31.858 2.070 5.412 ?-?-? 36.893 2.777 4.921 ?-?-? 55.115 5.076 1.237 ?-?-? 54.754 4.248 9.076 ?-?-? 17.838 0.611 4.118 ?-?-? 21.408 0.901 1.615 ?-?-? 27.366 1.584 2.604 ?-?-? 25.879 1.889 2.128 ?-?-? 59.811 3.964 8.421 ?-?-? 22.604 0.868 2.997 ?-?-? 26.174 1.461 3.092 ?-?-? 56.970 4.334 7.447 ?-?-? 57.016 4.340 7.412 ?-?-? 35.971 1.745 0.839 ?-?-? 35.878 1.716 0.765 ?-?-? 20.840 0.575 9.011 ?-?-? 20.906 0.581 8.923 ?-?-? 62.494 3.766 4.671 ?-?-? 62.401 3.603 0.972 ?-?-? 62.477 3.601 0.900 ?-?-? 50.289 5.037 0.848 ?-?-? 52.316 3.472 8.859 ?-?-? 24.378 1.458 9.754 ?-?-? 49.394 4.312 0.909 ?-?-? 27.676 3.148 9.450 ?-?-? 52.393 3.474 8.824 ?-?-? 52.395 3.474 8.799 ?-?-? 31.445 2.324 7.845 ?-?-? 42.360 1.725 4.688 ?-?-? 31.500 2.324 7.823 ?-?-? 31.534 2.327 7.787 ?-?-? 52.714 3.993 8.164 ?-?-? 42.367 1.728 4.666 ?-?-? 50.294 5.033 7.623 ?-?-? 16.413 1.454 3.616 ?-?-? 14.266 1.129 8.849 ?-?-? 18.732 0.448 1.685 ?-?-? 45.578 3.785 1.415 ?-?-? 39.571 2.790 0.587 ?-?-? 24.091 0.775 8.448 ?-?-? 24.989 0.745 2.914 ?-?-? 58.647 3.652 7.540 ?-?-? 22.596 0.819 2.269 ?-?-? 54.746 4.369 7.671 ?-?-? 54.754 4.377 8.344 ?-?-? 28.260 1.787 2.130 ?-?-? 58.688 3.654 7.500 ?-?-? 58.706 3.652 7.524 ?-?-? 23.196 0.941 0.489 ?-?-? 22.946 1.183 2.626 ?-?-? 22.980 1.180 2.649 ?-?-? 43.781 3.617 6.066 ?-?-? 39.005 1.416 -0.106 ?-?-? 31.533 3.111 4.892 ?-?-? 20.812 0.733 4.203 ?-?-? 20.827 0.758 4.248 ?-?-? 35.685 2.672 0.464 ?-?-? 60.113 3.764 6.792 ?-?-? 68.156 3.618 9.013 ?-?-? 42.548 1.851 -0.023 ?-?-? 15.020 0.798 7.900 ?-?-? 14.874 0.789 7.957 ?-?-? 17.839 0.612 2.278 ?-?-? 36.296 2.355 7.786 ?-?-? 27.102 1.460 3.729 ?-?-? 56.838 4.336 8.344 ?-?-? 39.869 1.592 8.187 ?-?-? 36.595 2.740 4.359 ?-?-? 59.221 4.067 3.613 ?-?-? 18.133 0.847 1.748 ?-?-? 17.542 1.454 7.798 ?-?-? 24.091 0.775 0.168 ?-?-? 16.014 1.014 8.336 ?-?-? 47.014 2.357 5.801 ?-?-? 21.117 1.323 0.913 ?-?-? 43.512 4.167 2.916 ?-?-? 18.008 0.879 7.815 ?-?-? 31.533 3.131 -0.285 ?-?-? 10.076 0.583 4.920 ?-?-? 57.846 4.095 1.948 ?-?-? 18.128 0.852 7.770 ?-?-? 20.593 -0.107 3.979 ?-?-? 43.441 3.723 3.968 ?-?-? 18.774 0.908 5.302 ?-?-? 18.894 0.909 5.357 ?-?-? 49.991 4.148 8.055 ?-?-? 21.117 0.930 0.735 ?-?-? 13.373 0.721 9.599 ?-?-? 24.091 0.550 7.263 ?-?-? 14.564 0.700 3.602 ?-?-? 59.788 3.965 8.804 ?-?-? 59.231 4.259 8.598 ?-?-? 25.280 1.978 2.873 ?-?-? 21.114 0.910 0.713 ?-?-? 47.172 2.362 5.921 ?-?-? 38.679 1.520 6.909 ?-?-? 21.411 0.904 6.078 ?-?-? 33.389 2.121 6.817 ?-?-? 23.796 1.406 7.488 ?-?-? 31.536 2.325 2.036 ?-?-? 31.533 2.324 2.101 ?-?-? 39.869 1.742 1.545 ?-?-? 36.296 1.517 0.656 ?-?-? 22.303 0.778 4.675 ?-?-? 23.734 1.409 7.475 ?-?-? 20.817 -0.017 1.676 ?-?-? 22.716 0.771 2.606 ?-?-? 22.599 0.768 2.727 ?-?-? 16.648 1.277 8.054 ?-?-? 14.025 1.142 6.791 ?-?-? 14.043 1.158 6.751 ?-?-? 29.449 1.637 0.979 ?-?-? 58.029 5.473 4.666 ?-?-? 18.724 0.909 7.409 ?-?-? 55.636 4.184 3.599 ?-?-? 21.710 0.726 3.071 ?-?-? 19.627 0.969 8.038 ?-?-? 19.032 1.520 1.117 ?-?-? 19.021 1.484 1.081 ?-?-? 14.563 0.703 1.435 ?-?-? 48.798 4.947 2.655 ?-?-? 37.188 2.598 0.929 ?-?-? 49.666 5.174 3.006 ?-?-? 22.007 1.320 8.692 ?-?-? 38.976 1.020 4.666 ?-?-? 61.303 3.785 4.456 ?-?-? 35.694 1.971 4.400 ?-?-? 28.556 1.790 4.230 ?-?-? 67.229 3.760 4.178 ?-?-? 37.189 2.883 1.852 ?-?-? 35.258 3.221 3.581 ?-?-? 35.181 3.222 3.634 ?-?-? 35.085 3.221 3.661 ?-?-? 62.198 3.703 4.921 ?-?-? 49.693 5.175 2.984 ?-?-? 47.014 3.723 4.160 ?-?-? 14.870 0.791 4.049 ?-?-? 21.789 1.089 4.645 ?-?-? 21.733 1.078 4.678 ?-?-? 58.335 4.919 1.172 ?-?-? 31.533 2.416 4.317 ?-?-? 37.120 2.574 9.740 ?-?-? 37.100 2.568 9.780 ?-?-? 11.888 0.939 9.032 ?-?-? 21.106 0.921 5.549 ?-?-? 21.062 0.923 5.570 ?-?-? 17.839 1.170 5.485 ?-?-? 35.061 1.437 3.182 ?-?-? 50.592 5.041 7.588 ?-?-? 27.068 0.836 4.125 ?-?-? 42.548 3.437 2.208 ?-?-? 23.198 1.595 3.872 ?-?-? 27.365 1.674 2.609 ?-?-? 35.108 1.436 3.164 ?-?-? 18.724 0.452 1.440 ?-?-? 19.668 0.840 7.925 ?-?-? 13.948 0.935 6.782 ?-?-? 13.933 0.935 6.835 ?-?-? 55.053 3.917 1.086 ?-?-? 37.786 2.567 7.795 ?-?-? 50.586 4.913 2.786 ?-?-? 22.602 0.771 4.675 ?-?-? 22.602 0.823 7.873 ?-?-? 39.594 2.140 5.076 ?-?-? 29.449 1.899 3.812 ?-?-? 12.219 0.550 4.158 ?-?-? 12.244 0.548 4.184 ?-?-? 48.205 3.785 2.330 ?-?-? 42.629 1.305 4.682 ?-?-? 15.175 1.037 3.562 ?-?-? 58.657 3.652 4.694 ?-?-? 30.045 1.450 1.299 ?-?-? 24.137 0.553 4.287 ?-?-? 24.166 0.553 4.306 ?-?-? 24.042 0.551 4.360 ?-?-? 48.224 3.688 4.187 ?-?-? 59.219 4.258 1.891 ?-?-? 22.304 1.544 8.344 ?-?-? 31.533 2.416 2.086 ?-?-? 63.080 3.731 2.979 ?-?-? 22.304 -0.274 7.664 ?-?-? 58.624 4.881 7.420 ?-?-? 58.755 3.652 4.674 ?-?-? 58.763 3.655 4.629 ?-?-? 52.373 4.394 1.170 ?-?-? 42.846 3.773 7.428 ?-?-? 43.420 4.077 1.663 ?-?-? 43.424 4.073 1.686 ?-?-? 43.367 4.072 1.715 ?-?-? 11.274 0.500 1.685 ?-?-? 42.610 1.315 9.197 ?-?-? 115.783 5.793 0.866 ?-?-? 27.365 1.578 -0.006 ?-?-? 42.548 3.862 8.368 ?-?-? 48.800 4.973 1.035 ?-?-? 28.557 2.316 7.930 ?-?-? 17.839 0.610 8.440 ?-?-? 63.387 3.624 7.656 ?-?-? 61.006 3.192 4.265 ?-?-? 53.563 4.316 1.755 ?-?-? 25.336 2.308 4.386 ?-?-? 25.347 2.305 4.421 ?-?-? 55.067 4.453 7.046 ?-?-? 47.038 3.052 0.529 ?-?-? 54.757 4.164 1.622 ?-?-? 47.150 3.058 0.443 ?-?-? 50.589 5.041 9.749 ?-?-? 28.556 0.809 2.365 ?-?-? 31.783 2.070 6.508 ?-?-? 37.189 3.474 4.902 ?-?-? 46.716 3.058 0.443 ?-?-? 46.716 3.052 0.529 ?-?-? 22.901 0.943 3.090 ?-?-? 60.112 3.768 3.106 ?-?-? 42.554 1.738 4.668 ?-?-? 42.586 1.736 4.685 ?-?-? 18.725 -0.106 1.606 ?-?-? 29.151 2.336 1.328 ?-?-? 31.755 2.078 2.618 ?-?-? 31.787 2.067 2.627 ?-?-? 31.779 2.070 2.644 ?-?-? 20.816 0.578 3.114 ?-?-? 36.335 2.239 6.852 ?-?-? 20.816 0.578 5.154 ?-?-? 43.439 4.165 2.220 ?-?-? 60.295 3.765 2.884 ?-?-? 60.266 3.762 2.901 ?-?-? 60.206 3.761 2.916 ?-?-? 24.388 1.504 4.195 ?-?-? 53.563 4.329 1.371 ?-?-? 24.389 0.738 1.848 ?-?-? 41.060 3.410 2.121 ?-?-? 36.952 3.479 8.203 ?-?-? 59.068 4.191 2.884 ?-?-? 21.688 -0.023 5.265 ?-?-? 21.705 -0.027 5.334 ?-?-? 23.497 0.395 1.711 ?-?-? 59.055 4.186 2.897 ?-?-? 26.164 1.858 7.599 ?-?-? 59.021 4.188 2.912 ?-?-? 23.495 0.932 1.214 ?-?-? 40.170 1.596 7.389 ?-?-? 47.014 3.533 4.056 ?-?-? 36.972 3.477 8.220 ?-?-? 62.199 3.699 1.986 ?-?-? 36.949 3.479 8.235 ?-?-? 20.806 -0.018 3.108 ?-?-? 52.075 4.901 3.480 ?-?-? 22.950 0.674 4.085 ?-?-? 38.976 1.701 1.493 ?-?-? 26.779 1.881 8.112 ?-?-? 53.103 3.568 7.177 ?-?-? 40.464 3.134 4.673 ?-?-? 28.854 1.606 1.476 ?-?-? 27.361 1.787 -0.221 ?-?-? 38.976 3.104 7.106 ?-?-? 39.030 1.652 5.039 ?-?-? 55.349 3.846 1.511 ?-?-? 53.074 3.568 7.282 ?-?-? 27.487 1.798 -0.286 ?-?-? 52.107 4.215 9.222 ?-?-? 52.192 4.212 9.247 ?-?-? 24.388 1.497 4.178 ?-?-? 28.556 0.809 5.781 ?-?-? 29.444 2.109 8.247 ?-?-? 20.814 0.737 4.657 ?-?-? 55.349 3.848 7.324 ?-?-? 40.740 3.808 4.673 ?-?-? 25.283 1.980 1.132 ?-?-? 18.137 1.422 3.132 ?-?-? 39.571 2.872 0.796 ?-?-? 10.099 0.584 8.622 ?-?-? 35.103 2.740 7.505 ?-?-? 38.976 2.598 1.305 ?-?-? 37.487 2.624 4.675 ?-?-? 24.984 1.790 4.509 ?-?-? 61.003 3.728 1.158 ?-?-? 22.619 0.817 7.480 ?-?-? 44.029 3.292 1.412 ?-?-? 43.962 3.291 1.434 ?-?-? 22.602 0.823 8.152 ?-?-? 22.595 0.873 2.506 ?-?-? 23.793 1.415 0.935 ?-?-? 38.954 1.520 6.908 ?-?-? 41.060 3.403 9.198 ?-?-? 53.563 4.168 2.234 ?-?-? 22.630 0.819 7.555 ?-?-? 23.197 1.374 7.855 ?-?-? 58.039 3.795 7.914 ?-?-? 63.391 3.623 4.661 ?-?-? 23.604 0.165 4.791 ?-?-? 21.413 1.316 0.910 ?-?-? 19.929 0.703 7.251 ?-?-? 21.106 1.302 2.604 ?-?-? 37.804 2.821 6.818 ?-?-? 23.637 0.161 4.692 ?-?-? 50.603 4.424 1.262 ?-?-? 27.687 3.067 0.820 ?-?-? 53.303 5.554 4.672 ?-?-? 28.255 2.457 -0.025 ?-?-? 28.556 0.455 2.365 ?-?-? 27.598 3.060 0.897 ?-?-? 63.983 3.104 0.517 ?-?-? 22.895 0.863 7.584 ?-?-? 17.855 0.613 -0.055 ?-?-? 16.349 1.309 8.072 ?-?-? 17.839 0.840 8.042 ?-?-? 21.707 1.243 0.591 ?-?-? 21.708 0.399 7.938 ?-?-? 35.092 0.054 2.792 ?-?-? 54.159 4.139 4.676 ?-?-? 41.432 2.636 5.498 ?-?-? 60.106 3.611 -0.102 ?-?-? 23.196 1.201 1.589 ?-?-? 38.998 1.417 2.583 ?-?-? 15.153 1.037 3.735 ?-?-? 42.548 1.013 0.534 ?-?-? 23.197 1.286 7.803 ?-?-? 39.869 1.756 8.204 ?-?-? 22.302 1.430 2.876 ?-?-? 22.215 1.454 2.904 ?-?-? 18.435 0.723 1.879 ?-?-? 24.078 0.451 9.208 ?-?-? 58.108 3.971 6.752 ?-?-? 52.075 4.901 7.036 ?-?-? 50.289 5.255 0.569 ?-?-? 53.563 4.323 1.772 ?-?-? 58.145 3.973 6.720 ?-?-? 35.999 2.427 2.723 ?-?-? 12.245 0.552 7.009 ?-?-? 12.186 0.551 7.042 ?-?-? 13.969 0.932 9.686 ?-?-? 12.249 0.554 6.990 ?-?-? 29.151 1.705 2.114 ?-?-? 62.792 4.370 9.686 ?-?-? 24.388 1.331 0.581 ?-?-? 24.391 1.311 0.485 ?-?-? 23.495 0.394 0.918 ?-?-? 53.861 4.214 1.319 ?-?-? 38.951 1.427 3.710 ?-?-? 49.724 5.170 0.474 ?-?-? 25.076 0.748 4.902 ?-?-? 41.060 3.410 1.824 ?-?-? 61.270 3.188 0.594 ?-?-? 11.360 0.503 4.304 ?-?-? 29.433 1.991 4.654 ?-?-? 28.556 2.314 3.829 ?-?-? 27.521 1.795 6.705 ?-?-? 27.480 1.793 6.724 ?-?-? 27.545 1.805 6.683 ?-?-? 11.381 0.504 4.323 ?-?-? 11.322 0.503 4.355 ?-?-? 31.531 3.128 4.392 ?-?-? 35.997 2.432 1.188 ?-?-? 11.287 0.500 1.833 ?-?-? 37.189 2.232 3.463 ?-?-? 18.731 0.575 7.500 ?-?-? 30.938 1.667 9.616 ?-?-? 36.292 2.902 6.855 ?-?-? 30.946 1.751 9.607 ?-?-? 48.063 3.785 4.828 ?-?-? 10.096 0.581 0.767 ?-?-? 48.166 3.757 4.771 ?-?-? 19.327 1.112 7.808 ?-?-? 59.217 4.067 0.927 ?-?-? 18.732 0.745 0.558 ?-?-? 29.184 2.794 7.679 ?-?-? 17.540 1.454 0.887 ?-?-? 32.426 1.667 8.675 ?-?-? 48.491 5.094 4.686 ?-?-? 48.535 5.094 4.672 ?-?-? 48.521 5.104 4.651 ?-?-? 56.238 4.379 7.553 ?-?-? 23.197 1.199 1.435 ?-?-? 39.628 2.589 5.072 ?-?-? 34.212 1.998 8.804 ?-?-? 31.226 1.132 0.758 ?-?-? 20.516 1.033 0.831 ?-?-? 36.297 2.678 1.624 ?-?-? 39.687 2.579 4.994 ?-?-? 22.007 -0.271 0.945 ?-?-? 57.771 4.098 2.163 ?-?-? 30.044 1.687 2.857 ?-?-? 28.882 1.474 9.726 ?-?-? 28.850 1.479 9.705 ?-?-? 22.001 -0.270 5.022 ?-?-? 20.521 0.995 0.791 ?-?-? 54.159 4.145 1.981 ?-?-? 52.985 3.984 9.667 ?-?-? 61.007 3.734 0.733 ?-?-? 62.197 3.703 8.361 ?-?-? 69.937 3.730 0.744 ?-?-? 28.854 1.606 9.703 ?-?-? 24.073 1.747 4.282 ?-?-? 52.884 3.988 9.717 ?-?-? 61.399 3.768 6.509 ?-?-? 55.652 3.976 8.210 ?-?-? 61.404 3.774 6.414 ?-?-? 61.226 3.190 1.433 ?-?-? 61.333 3.193 1.320 ?-?-? 52.999 3.565 4.678 ?-?-? 53.010 3.565 4.643 ?-?-? 20.730 0.580 6.192 ?-?-? 23.526 0.398 7.504 ?-?-? 44.723 3.734 1.590 ?-?-? 42.641 1.311 4.712 ?-?-? 42.696 1.307 4.701 ?-?-? 10.099 0.584 2.243 ?-?-? 38.083 2.570 4.852 ?-?-? 13.969 0.938 3.620 ?-?-? 23.427 0.394 7.536 ?-?-? 23.558 0.398 7.454 ?-?-? 44.715 3.734 1.613 ?-?-? 22.603 0.820 3.839 ?-?-? 23.495 1.423 0.917 ?-?-? 25.878 2.127 4.237 ?-?-? 30.969 1.754 -0.018 ?-?-? 20.521 -0.109 0.919 ?-?-? 49.991 4.829 2.878 ?-?-? 63.332 4.245 1.926 ?-?-? 63.383 4.244 1.803 ?-?-? 24.685 1.887 3.647 ?-?-? 37.259 2.627 5.430 ?-?-? 19.918 0.703 3.749 ?-?-? 61.303 3.771 1.127 ?-?-? 15.457 1.299 0.604 ?-?-? 49.990 4.965 1.538 ?-?-? 52.373 4.892 3.474 ?-?-? 65.769 3.934 4.666 ?-?-? 20.433 -0.108 1.041 ?-?-? 63.385 4.245 1.908 ?-?-? 115.814 5.788 0.922 ?-?-? 24.091 0.455 4.212 ?-?-? 49.375 4.315 3.766 ?-?-? 20.744 0.580 6.229 ?-?-? 54.753 4.244 8.460 ?-?-? 23.784 1.645 4.659 ?-?-? 16.648 0.904 1.694 ?-?-? 42.548 4.009 4.666 ?-?-? 19.077 0.461 3.518 ?-?-? 19.145 0.467 3.473 ?-?-? 19.184 0.468 3.452 ?-?-? 27.069 1.554 1.100 ?-?-? 115.844 5.789 0.906 ?-?-? 55.084 3.623 7.808 ?-?-? 21.111 0.915 4.673 ?-?-? 23.792 1.604 4.043 ?-?-? 40.464 3.124 6.897 ?-?-? 22.200 -0.271 1.853 ?-?-? 22.266 -0.270 1.816 ?-?-? 36.287 2.718 0.770 ?-?-? 21.408 -0.093 0.245 ?-?-? 115.904 5.788 0.882 ?-?-? 31.536 3.110 9.160 ?-?-? 52.526 4.399 1.323 ?-?-? 25.014 0.239 6.786 ?-?-? 38.944 1.421 3.747 ?-?-? 38.876 1.432 3.697 ?-?-? 49.351 4.087 -0.530 ?-?-? 28.556 1.442 6.200 ?-?-? 52.382 4.393 1.235 ?-?-? 51.330 5.171 9.578 ?-?-? 41.391 3.572 2.096 ?-?-? 27.068 0.305 7.036 ?-?-? 23.242 1.376 2.906 ?-?-? 23.231 1.395 2.859 ?-?-? 51.203 5.150 9.610 ?-?-? 21.712 0.398 -0.269 ?-?-? 67.873 4.158 5.158 ?-?-? 67.792 4.154 5.212 ?-?-? 11.885 0.938 5.101 ?-?-? 22.605 0.874 1.555 ?-?-? 24.388 0.881 1.188 ?-?-? 42.341 0.812 8.920 ?-?-? 42.368 0.812 8.904 ?-?-? 42.354 0.817 8.884 ?-?-? 46.716 3.539 4.056 ?-?-? 51.171 5.156 0.969 ?-?-? 22.304 -0.271 0.615 ?-?-? 20.816 0.575 0.788 ?-?-? 67.728 4.154 5.232 ?-?-? 59.253 4.069 6.090 ?-?-? 62.577 3.766 6.564 ?-?-? 19.029 0.470 2.234 ?-?-? 42.417 3.966 1.146 ?-?-? 42.483 3.969 1.135 ?-?-? 42.552 3.956 1.092 ?-?-? 53.559 4.132 8.125 ?-?-? 36.277 2.904 0.576 ?-?-? 41.056 2.781 5.501 ?-?-? 41.170 2.791 5.412 ?-?-? 59.215 4.170 1.041 ?-?-? 23.495 1.619 1.807 ?-?-? 48.218 3.869 2.319 ?-?-? 29.745 1.672 7.990 ?-?-? 19.126 0.470 2.295 ?-?-? 59.219 4.069 6.063 ?-?-? 28.839 1.605 3.665 ?-?-? 62.584 3.767 6.555 ?-?-? 79.458 5.130 4.260 ?-?-? 40.763 3.499 3.086 ?-?-? 27.015 0.299 8.598 ?-?-? 28.567 1.834 3.406 ?-?-? 61.304 3.192 0.945 ?-?-? 36.882 3.475 7.524 ?-?-? 13.411 0.721 5.159 ?-?-? 16.751 0.900 4.664 ?-?-? 28.555 1.846 2.861 ?-?-? 54.453 4.161 7.805 ?-?-? 54.456 4.165 7.773 ?-?-? 39.520 2.746 1.067 ?-?-? 28.690 0.805 6.861 ?-?-? 28.724 0.814 6.812 ?-?-? 24.686 1.463 0.813 ?-?-? 30.920 1.668 7.530 ?-?-? 52.372 4.214 3.445 ?-?-? 14.266 1.122 7.768 ?-?-? 39.573 2.885 1.595 ?-?-? 13.437 0.720 5.179 ?-?-? 12.208 0.549 4.678 ?-?-? 24.087 0.452 3.598 ?-?-? 37.181 2.231 8.804 ?-?-? 24.110 1.740 7.365 ?-?-? 24.188 1.738 7.346 ?-?-? 24.686 1.524 0.761 ?-?-? 28.854 0.462 3.062 ?-?-? 21.769 1.307 7.419 ?-?-? 21.837 1.308 7.401 ?-?-? 35.106 3.226 3.620 ?-?-? 37.487 2.588 8.896 ?-?-? 38.084 2.488 4.870 ?-?-? 27.087 1.971 8.440 ?-?-? 12.086 0.939 3.153 ?-?-? 11.924 0.935 3.084 ?-?-? 22.601 0.818 4.011 ?-?-? 16.647 1.189 1.991 ?-?-? 36.361 3.305 6.997 ?-?-? 37.125 3.042 8.389 ?-?-? 22.897 0.990 2.423 ?-?-? 23.210 1.413 2.837 ?-?-? 46.716 3.556 2.179 ?-?-? 49.990 5.028 7.657 ?-?-? 22.845 1.002 2.468 ?-?-? 29.151 2.341 1.005 ?-?-? 26.770 1.422 7.821 ?-?-? 40.762 3.396 3.846 ?-?-? 49.097 4.320 3.959 ?-?-? 23.793 1.647 0.860 ?-?-? 38.974 1.677 7.458 ?-?-? 24.023 1.733 3.855 ?-?-? 53.549 4.187 7.339 ?-?-? 27.068 0.836 1.476 ?-?-? 29.206 2.802 3.339 ?-?-? 29.297 2.795 3.306 ?-?-? 42.602 4.013 2.238 ?-?-? 42.572 4.015 2.214 ?-?-? 19.029 1.100 8.162 ?-?-? 114.322 5.919 6.075 ?-?-? 31.486 3.126 8.602 ?-?-? 48.205 4.918 2.915 ?-?-? 24.091 1.582 3.749 ?-?-? 52.988 3.564 7.113 ?-?-? 21.992 1.363 8.390 ?-?-? 55.120 5.077 1.694 ?-?-? 55.175 5.076 1.678 ?-?-? 55.150 5.080 1.665 ?-?-? 58.921 4.320 1.102 ?-?-? 40.544 1.874 0.480 ?-?-? 31.501 3.131 8.584 ?-?-? 36.291 2.916 1.102 ?-?-? 39.571 2.790 1.423 ?-?-? 42.250 0.802 0.918 ?-?-? 58.306 4.918 1.670 ?-?-? 60.112 3.625 7.778 ?-?-? 13.905 0.929 3.441 ?-?-? 39.564 2.848 4.668 ?-?-? 79.437 5.131 4.499 ?-?-? 15.457 1.299 8.832 ?-?-? 23.495 0.394 -0.267 ?-?-? 44.400 1.105 4.930 ?-?-? 44.361 1.106 4.912 ?-?-? 28.257 1.786 3.801 ?-?-? 18.145 0.997 3.406 ?-?-? 18.261 1.004 3.309 ?-?-? 40.470 3.115 4.255 ?-?-? 40.523 3.140 4.187 ?-?-? 24.389 1.330 6.854 ?-?-? 18.130 1.007 3.053 ?-?-? 55.052 4.159 3.149 ?-?-? 59.220 4.071 7.245 ?-?-? 40.513 1.882 0.438 ?-?-? 52.942 3.992 4.661 ?-?-? 24.184 0.552 8.685 ?-?-? 47.282 3.411 1.800 ?-?-? 15.102 1.034 7.771 ?-?-? 15.189 1.043 7.718 ?-?-? 27.700 3.141 6.787 ?-?-? 30.044 1.978 8.041 ?-?-? 58.124 5.469 2.755 ?-?-? 58.129 5.469 2.734 ?-?-? 40.167 1.595 1.765 ?-?-? 50.586 4.919 7.291 ?-?-? 63.392 3.625 3.210 ?-?-? 21.413 -0.093 0.855 ?-?-? 37.481 2.591 1.329 ?-?-? 52.968 3.567 0.935 ?-?-? 24.740 0.938 3.566 ?-?-? 24.685 0.943 3.548 ?-?-? 63.685 3.308 4.456 ?-?-? 21.784 -0.026 2.478 ?-?-? 21.786 -0.023 2.361 ?-?-? 36.984 3.399 6.964 ?-?-? 37.004 3.401 6.939 ?-?-? 21.411 -0.093 1.030 ?-?-? 14.564 1.114 0.700 ?-?-? 55.351 4.916 1.171 ?-?-? 48.516 5.090 3.645 ?-?-? 40.459 3.142 1.108 ?-?-? 38.975 3.107 4.674 ?-?-? 44.334 1.115 0.866 ?-?-? 19.626 1.118 7.113 ?-?-? 27.082 0.301 3.575 ?-?-? 26.992 0.301 3.556 ?-?-? 19.889 -0.282 1.016 ?-?-? 24.125 0.551 8.711 ?-?-? 21.709 0.401 1.423 ?-?-? 53.565 4.210 1.344 ?-?-? 20.816 1.031 3.772 ?-?-? 15.755 1.306 2.661 ?-?-? 62.596 3.767 6.548 ?-?-? 41.500 2.636 0.935 ?-?-? 24.087 0.554 1.737 ?-?-? 29.112 2.360 9.161 ?-?-? 29.310 2.341 9.074 ?-?-? 52.968 3.567 0.465 ?-?-? 44.632 3.907 2.661 ?-?-? 36.290 3.308 1.972 ?-?-? 60.442 3.984 1.470 ?-?-? 60.406 3.985 1.490 ?-?-? 60.366 3.984 1.507 ?-?-? 36.346 3.311 1.954 ?-?-? 58.629 3.653 3.422 ?-?-? 36.313 3.318 1.918 ?-?-? 52.263 4.398 8.455 ?-?-? 52.356 4.398 8.427 ?-?-? 52.408 4.400 8.404 ?-?-? 22.570 0.771 9.205 ?-?-? 20.538 -0.114 7.765 ?-?-? 24.111 1.731 4.216 ?-?-? 56.528 4.026 4.674 ?-?-? 54.453 4.169 2.127 ?-?-? 52.372 3.471 1.790 ?-?-? 39.664 1.965 4.678 ?-?-? 39.730 1.962 4.668 ?-?-? 39.723 1.968 4.647 ?-?-? 11.289 0.503 -0.267 ?-?-? 46.716 3.512 4.056 ?-?-? 14.266 1.120 0.697 ?-?-? 21.712 -0.099 3.137 ?-?-? 37.189 2.887 4.673 ?-?-? 36.983 2.220 4.495 ?-?-? 36.980 2.223 4.476 ?-?-? 29.451 1.770 1.553 ?-?-? 33.617 2.834 2.427 ?-?-? 57.737 3.589 8.038 ?-?-? 115.884 5.782 6.789 ?-?-? 57.137 4.408 4.673 ?-?-? 14.571 0.696 4.302 ?-?-? 38.678 1.514 4.238 ?-?-? 13.365 0.722 0.161 ?-?-? 41.411 2.628 1.195 ?-?-? 41.451 2.631 1.178 ?-?-? 41.449 2.629 1.156 ?-?-? 22.304 0.782 1.127 ?-?-? 24.076 0.451 9.031 ?-?-? 36.296 3.308 4.073 ?-?-? 12.183 0.550 9.738 ?-?-? 22.611 0.770 7.249 ?-?-? 58.875 4.346 7.134 ?-?-? 36.325 3.610 6.985 ?-?-? 36.309 3.622 6.963 ?-?-? 35.106 2.168 1.692 ?-?-? 23.753 1.410 6.976 ?-?-? 62.494 3.594 4.927 ?-?-? 22.602 0.823 1.964 ?-?-? 58.921 4.190 0.967 ?-?-? 61.303 4.185 3.743 ?-?-? 61.306 4.209 3.785 ?-?-? 16.352 1.452 0.822 ?-?-? 21.430 1.362 9.036 ?-?-? 42.499 3.438 8.784 ?-?-? 61.301 4.244 3.820 ?-?-? 37.485 1.582 2.900 ?-?-? 41.500 2.635 5.454 ?-?-? 29.451 2.216 1.884 ?-?-? 21.410 -0.021 1.295 ?-?-? 16.648 0.898 8.222 ?-?-? 41.452 3.152 3.638 ?-?-? 33.090 2.117 6.816 ?-?-? 41.470 2.634 5.470 ?-?-? 17.964 1.168 1.646 ?-?-? 30.045 1.694 1.389 ?-?-? 47.942 3.317 4.395 ?-?-? 36.999 2.324 6.075 ?-?-? 57.732 3.774 7.584 ?-?-? 17.871 1.167 1.721 ?-?-? 30.938 1.674 9.599 ?-?-? 42.550 4.011 1.151 ?-?-? 36.891 3.026 7.104 ?-?-? 20.597 1.027 -0.231 ?-?-? 20.630 1.029 -0.283 ?-?-? 22.302 1.418 4.031 ?-?-? 24.091 0.455 6.339 ?-?-? 55.628 4.204 8.760 ?-?-? 38.976 1.020 8.971 ?-?-? 23.592 1.269 2.169 ?-?-? 19.918 0.698 7.761 ?-?-? 41.569 2.647 8.384 ?-?-? 41.548 2.642 8.414 ?-?-? 41.474 2.646 8.426 ?-?-? 35.998 2.259 7.684 ?-?-? 55.651 3.977 4.412 ?-?-? 63.101 3.727 8.194 ?-?-? 27.296 1.797 3.454 ?-?-? 36.263 2.326 0.757 ?-?-? 17.860 0.613 2.669 ?-?-? 16.148 1.010 7.819 ?-?-? 42.548 3.968 4.666 ?-?-? 20.816 0.755 4.230 ?-?-? 11.876 0.939 0.522 ?-?-? 62.494 3.601 6.548 ?-?-? 19.923 0.707 8.832 ?-?-? 27.341 1.795 3.495 ?-?-? 28.295 2.453 0.991 ?-?-? 28.263 2.458 1.005 ?-?-? 49.716 4.197 3.620 ?-?-? 24.686 1.715 4.945 ?-?-? 67.552 4.171 8.183 ?-?-? 54.462 4.115 3.314 ?-?-? 51.182 5.160 2.731 ?-?-? 55.584 3.954 4.454 ?-?-? 24.092 0.551 1.204 ?-?-? 22.810 -0.527 7.247 ?-?-? 27.067 1.976 0.825 ?-?-? 17.839 0.615 1.255 ?-?-? 60.392 3.598 -0.103 ?-?-? 38.974 1.419 0.866 ?-?-? 24.056 0.451 7.252 ?-?-? 45.617 3.787 8.144 ?-?-? 47.306 3.587 2.407 ?-?-? 25.303 2.112 3.385 ?-?-? 115.806 5.783 3.105 ?-?-? 18.137 0.850 6.322 ?-?-? 21.701 0.728 6.073 ?-?-? 22.860 -0.530 7.271 ?-?-? 52.658 4.081 0.660 ?-?-? 36.591 3.038 7.970 ?-?-? 21.537 1.373 9.710 ?-?-? 22.856 -0.531 7.292 ?-?-? 28.366 1.335 9.605 ?-?-? 65.774 3.141 0.839 ?-?-? 41.074 3.570 1.784 ?-?-? 28.358 1.338 9.585 ?-?-? 38.975 1.704 3.819 ?-?-? 25.092 0.243 7.275 ?-?-? 21.563 1.375 9.684 ?-?-? 49.990 4.961 7.946 ?-?-? 25.082 0.243 7.238 ?-?-? 28.557 1.417 1.342 ?-?-? 17.840 0.750 1.869 ?-?-? 19.030 0.462 7.455 ?-?-? 22.304 1.544 4.352 ?-?-? 41.441 2.639 0.973 ?-?-? 22.605 1.236 0.819 ?-?-? 41.357 3.151 0.970 ?-?-? 59.828 3.968 8.201 ?-?-? 61.282 3.189 1.113 ?-?-? 27.068 0.836 1.720 ?-?-? 42.548 3.873 1.127 ?-?-? 10.097 0.587 6.827 ?-?-? 10.093 0.585 6.851 ?-?-? 10.023 0.584 6.881 ?-?-? 20.532 1.030 1.794 ?-?-? 24.984 1.538 5.223 ?-?-? 29.463 2.330 3.735 ?-?-? 55.062 3.634 4.655 ?-?-? 28.361 2.452 9.018 ?-?-? 48.493 5.093 8.624 ?-?-? 63.445 3.622 2.906 ?-?-? 54.754 4.244 4.674 ?-?-? 16.648 1.190 5.206 ?-?-? 25.633 1.240 7.312 ?-?-? 25.603 1.239 7.334 ?-?-? 25.578 1.237 7.353 ?-?-? 20.518 1.170 0.779 ?-?-? 22.602 0.827 6.781 ?-?-? 29.754 1.873 7.535 ?-?-? 36.892 2.784 7.559 ?-?-? 24.685 1.541 8.233 ?-?-? 55.035 3.625 4.687 ?-?-? 30.959 1.757 7.529 ?-?-? 22.602 0.815 2.876 ?-?-? 25.195 0.237 4.193 ?-?-? 25.166 0.233 4.210 ?-?-? 25.112 0.235 4.229 ?-?-? 46.422 1.619 1.379 ?-?-? 46.419 1.595 1.318 ?-?-? 46.450 1.657 1.423 ?-?-? 21.754 1.314 6.181 ?-?-? 21.787 1.307 6.197 ?-?-? 21.738 1.310 6.212 ?-?-? 29.250 2.513 7.509 ?-?-? 22.367 0.791 8.680 ?-?-? 30.961 1.752 3.647 ?-?-? 24.424 0.742 3.722 ?-?-? 24.442 0.739 3.739 ?-?-? 26.770 1.429 4.700 ?-?-? 22.313 0.823 8.743 ?-?-? 54.986 3.623 4.706 ?-?-? 62.198 3.667 1.519 ?-?-? 27.183 0.828 7.075 ?-?-? 22.304 0.795 8.692 ?-?-? 25.057 1.193 3.470 ?-?-? 38.371 2.541 4.481 ?-?-? 14.862 0.795 1.807 ?-?-? 25.282 1.536 1.341 ?-?-? 24.091 0.550 3.010 ?-?-? 62.210 4.415 1.937 ?-?-? 41.357 3.154 9.738 ?-?-? 27.300 0.854 7.032 ?-?-? 53.289 4.294 1.294 ?-?-? 36.295 2.322 1.032 ?-?-? 59.041 4.188 1.379 ?-?-? 58.978 4.190 1.392 ?-?-? 29.151 2.797 7.821 ?-?-? 30.938 1.156 7.123 ?-?-? 60.708 3.567 2.417 ?-?-? 10.394 0.581 7.250 ?-?-? 16.457 1.458 3.957 ?-?-? 16.468 1.455 3.977 ?-?-? 16.403 1.453 3.994 ?-?-? 18.869 0.905 8.082 ?-?-? 24.687 1.332 7.888 ?-?-? 19.028 0.920 8.112 ?-?-? 38.911 1.426 5.008 ?-?-? 38.859 1.425 5.042 ?-?-? 23.198 0.941 4.030 ?-?-? 59.035 4.195 1.367 ?-?-? 25.440 1.190 8.430 ?-?-? 23.172 1.598 4.184 ?-?-? 47.907 3.310 0.826 ?-?-? 25.386 1.188 8.454 ?-?-? 52.363 4.504 1.960 ?-?-? 23.196 0.937 7.726 ?-?-? 27.363 1.670 -0.016 ?-?-? 26.269 1.463 4.554 ?-?-? 26.171 1.477 4.643 ?-?-? 23.020 -0.526 4.659 ?-?-? 22.994 -0.528 4.679 ?-?-? 22.969 -0.530 4.705 ?-?-? 20.816 -0.011 2.618 ?-?-? 49.414 4.082 1.942 ?-?-? 19.923 0.707 1.005 ?-?-? 13.969 1.150 3.097 ?-?-? 37.267 2.231 4.652 ?-?-? 37.325 2.224 4.669 ?-?-? 46.715 3.407 1.797 ?-?-? 26.769 1.984 0.822 ?-?-? 36.663 3.394 8.093 ?-?-? 41.398 3.575 1.784 ?-?-? 28.258 1.875 1.361 ?-?-? 50.885 4.871 2.985 ?-?-? 31.584 3.117 -0.290 ?-?-? 31.551 3.105 -0.271 ?-?-? 58.365 4.921 0.507 ?-?-? 18.732 0.748 4.683 ?-?-? 27.221 0.837 3.908 ?-?-? 27.209 0.834 3.947 ?-?-? 15.112 1.036 5.161 ?-?-? 15.113 1.033 5.232 ?-?-? 24.078 0.777 7.296 ?-?-? 36.000 1.740 9.241 ?-?-? 61.304 4.251 2.168 ?-?-? 59.815 3.444 -0.128 ?-?-? 29.446 1.991 1.620 ?-?-? 24.410 1.330 6.847 ?-?-? 29.447 1.992 1.509 ?-?-? 18.722 0.580 2.774 ?-?-? 36.598 3.037 4.452 ?-?-? 47.951 2.808 7.242 ?-?-? 47.987 2.803 7.265 ?-?-? 23.495 1.408 1.946 ?-?-? 22.602 0.823 2.051 ?-?-? 24.985 1.787 8.246 ?-?-? 28.258 1.333 6.967 ?-?-? 59.927 3.440 4.211 ?-?-? 24.818 1.458 7.497 ?-?-? 24.769 1.458 7.519 ?-?-? 60.110 3.593 1.182 ?-?-? 59.824 3.964 0.909 ?-?-? 59.935 3.439 4.234 ?-?-? 59.897 3.442 4.250 ?-?-? 23.534 1.623 6.060 ?-?-? 23.568 1.623 6.078 ?-?-? 24.166 0.546 9.197 ?-?-? 24.131 0.553 9.301 ?-?-? 11.276 0.501 9.021 ?-?-? 21.151 0.924 -0.269 ?-?-? 39.267 3.044 1.798 ?-?-? 35.402 2.161 1.274 ?-?-? 20.897 0.581 7.283 ?-?-? 20.943 0.577 7.306 ?-?-? 20.896 0.576 7.329 ?-?-? 50.288 5.237 2.987 ?-?-? 18.111 1.004 7.235 ?-?-? 22.602 0.823 2.016 ?-?-? 25.675 2.112 9.593 ?-?-? 47.906 3.669 1.792 ?-?-? 47.910 3.686 1.903 ?-?-? 39.577 2.952 1.137 ?-?-? 24.162 0.447 8.714 ?-?-? 26.099 1.871 6.831 ?-?-? 23.197 1.197 -0.529 ?-?-? 53.274 5.558 0.565 ?-?-? 59.207 4.173 1.054 ?-?-? 26.070 1.874 6.853 ?-?-? 59.910 3.780 8.798 ?-?-? 21.816 1.309 6.878 ?-?-? 50.928 4.869 7.721 ?-?-? 23.565 1.418 3.319 ?-?-? 14.534 0.703 3.163 ?-?-? 11.289 0.503 7.001 ?-?-? 23.637 1.416 3.302 ?-?-? 23.587 1.424 3.287 ?-?-? 14.506 0.699 3.205 ?-?-? 14.554 0.699 3.181 ?-?-? 55.647 4.442 3.788 ?-?-? 49.769 4.204 8.638 ?-?-? 16.648 1.190 3.010 ?-?-? 25.893 2.121 7.924 ?-?-? 25.884 2.127 7.940 ?-?-? 34.807 -0.142 10.659 ?-?-? 42.847 4.035 6.850 ?-?-? 25.091 1.543 5.189 ?-?-? 24.979 1.528 5.252 ?-?-? 41.395 2.644 0.989 ?-?-? 37.486 2.616 2.067 ?-?-? 22.602 0.768 0.569 ?-?-? 24.132 0.548 4.676 ?-?-? 20.717 -0.102 8.757 ?-?-? 20.636 -0.110 8.812 ?-?-? 20.518 -0.113 8.829 ?-?-? 63.752 3.303 6.902 ?-?-? 36.001 2.272 0.470 ?-?-? 26.175 1.880 2.127 ?-?-? 52.670 3.996 1.641 ?-?-? 26.472 1.769 1.580 ?-?-? 19.081 0.908 7.398 ?-?-? 42.653 1.841 -0.245 ?-?-? 14.564 0.700 1.127 ?-?-? 26.775 1.414 0.771 ?-?-? 48.205 5.310 4.683 ?-?-? 42.697 1.845 -0.290 ?-?-? 60.410 3.985 1.729 ?-?-? 27.068 0.843 7.054 ?-?-? 28.696 0.450 6.790 ?-?-? 28.735 0.446 6.857 ?-?-? 26.472 1.622 4.331 ?-?-? 42.700 1.841 -0.264 ?-?-? 28.714 0.448 6.808 ?-?-? 21.106 0.916 4.260 ?-?-? 28.813 1.463 3.665 ?-?-? 39.273 3.042 8.936 ?-?-? 18.139 1.004 7.662 ?-?-? 29.989 1.773 8.691 ?-?-? 30.058 1.769 8.645 ?-?-? 14.651 0.699 4.501 ?-?-? 55.040 3.747 7.255 ?-?-? 53.003 3.562 1.330 ?-?-? 13.962 0.935 3.090 ?-?-? 58.949 4.340 7.554 ?-?-? 17.541 1.456 8.152 ?-?-? 15.457 1.299 1.092 ?-?-? 39.571 2.743 0.587 ?-?-? 28.556 1.782 3.817 ?-?-? 53.056 3.563 1.289 ?-?-? 53.071 3.563 1.307 ?-?-? 31.575 2.420 1.369 ?-?-? 16.635 0.900 1.208 ?-?-? 67.853 4.177 4.343 ?-?-? 24.388 0.860 1.590 ?-?-? 18.137 1.000 2.835 ?-?-? 36.872 3.411 7.326 ?-?-? 31.626 2.425 1.329 ?-?-? 31.633 2.420 1.356 ?-?-? 28.556 0.802 3.062 ?-?-? 43.441 3.710 8.518 ?-?-? 40.756 3.142 1.117 ?-?-? 26.769 1.822 0.752 ?-?-? 49.748 4.312 2.026 ?-?-? 37.000 2.787 7.299 ?-?-? 36.974 2.781 7.325 ?-?-? 22.900 -0.529 8.640 ?-?-? 22.012 1.126 4.390 ?-?-? 37.189 2.612 1.854 ?-?-? 18.730 0.579 0.926 ?-?-? 29.449 1.771 8.251 ?-?-? 14.610 0.696 2.926 ?-?-? 24.687 1.378 0.561 ?-?-? 14.664 0.697 2.897 ?-?-? 63.125 3.730 1.589 ?-?-? 23.795 1.651 1.119 ?-?-? 67.257 4.016 1.057 ?-?-? 24.724 1.456 8.607 ?-?-? 36.009 2.427 3.543 ?-?-? 35.988 2.425 3.562 ?-?-? 29.448 1.603 8.019 ?-?-? 26.150 0.890 6.830 ?-?-? 26.142 0.890 6.837 ?-?-? 26.770 1.643 4.342 ?-?-? 37.519 2.622 5.441 ?-?-? 25.462 1.246 4.703 ?-?-? 22.575 0.873 7.347 ?-?-? 18.237 1.002 4.886 ?-?-? 18.102 1.004 4.985 ?-?-? 59.815 3.444 0.046 ?-?-? 25.563 1.245 4.686 ?-?-? 36.892 3.474 4.905 ?-?-? 25.629 1.251 4.646 ?-?-? 29.499 1.991 2.891 ?-?-? 63.685 3.751 8.065 ?-?-? 29.475 1.992 2.915 ?-?-? 29.260 2.511 7.493 ?-?-? 60.999 3.753 8.068 ?-?-? 48.232 3.781 4.256 ?-?-? 28.853 0.459 6.766 ?-?-? 28.793 0.459 6.784 ?-?-? 21.411 -0.090 7.855 ?-?-? 35.147 2.169 8.686 ?-?-? 47.709 3.318 0.671 ?-?-? 47.910 3.313 -0.538 ?-?-? 22.891 0.942 8.179 ?-?-? 24.686 1.578 1.389 ?-?-? 49.992 4.251 1.306 ?-?-? 51.487 4.117 7.056 ?-?-? 51.539 4.115 7.071 ?-?-? 67.379 4.326 4.152 ?-?-? 67.305 4.327 4.198 ?-?-? 20.011 0.701 7.488 ?-?-? 31.533 2.322 1.868 ?-?-? 21.710 -0.025 1.849 ?-?-? 23.297 1.406 -0.098 ?-?-? 23.329 1.410 -0.120 ?-?-? 68.226 3.613 7.672 ?-?-? 68.235 3.616 7.642 ?-?-? 67.256 4.163 8.109 ?-?-? 57.731 4.098 2.417 ?-?-? 43.812 4.152 2.914 ?-?-? 60.708 4.163 3.749 ?-?-? 20.872 1.028 4.443 ?-?-? 48.205 3.590 4.185 ?-?-? 61.006 3.601 2.992 ?-?-? 24.386 0.932 3.773 ?-?-? 27.066 1.557 3.698 ?-?-? 62.197 3.700 1.503 ?-?-? 25.060 1.194 4.325 ?-?-? 37.249 3.040 8.681 ?-?-? 25.074 1.194 4.344 ?-?-? 36.042 2.426 4.171 ?-?-? 37.229 3.042 8.659 ?-?-? 55.051 4.238 4.673 ?-?-? 26.472 1.540 3.597 ?-?-? 12.015 0.936 7.887 ?-?-? 11.948 0.938 7.903 ?-?-? 38.380 3.187 2.899 ?-?-? 18.824 0.449 4.656 ?-?-? 115.876 5.788 1.411 ?-?-? 47.054 3.725 2.180 ?-?-? 47.185 3.719 2.298 ?-?-? 62.494 3.601 4.910 ?-?-? 18.784 0.446 4.733 ?-?-? 115.867 5.789 1.389 ?-?-? 25.639 2.113 3.399 ?-?-? 37.186 2.590 1.329 ?-?-? 60.113 3.768 8.610 ?-?-? 41.340 3.581 4.490 ?-?-? 51.782 4.114 2.686 ?-?-? 39.903 1.964 0.504 ?-?-? 24.096 0.451 2.793 ?-?-? 41.658 4.012 3.681 ?-?-? 24.392 1.581 1.399 ?-?-? 55.349 4.207 9.233 ?-?-? 59.217 4.189 1.123 ?-?-? 49.692 4.827 8.929 ?-?-? 57.136 4.404 8.448 ?-?-? 31.532 2.413 1.870 ?-?-? 36.295 2.722 1.030 ?-?-? 16.588 0.901 5.479 ?-?-? 19.935 0.128 -0.275 ?-?-? 21.711 1.310 1.101 ?-?-? 55.057 3.917 2.827 ?-?-? 16.549 0.899 5.510 ?-?-? 23.195 1.289 1.832 ?-?-? 63.671 3.297 1.726 ?-?-? 55.344 4.204 1.364 ?-?-? 10.525 0.738 4.672 ?-?-? 10.561 0.741 4.651 ?-?-? 15.154 1.037 1.852 ?-?-? 49.643 4.837 2.269 ?-?-? 29.746 1.672 2.851 ?-?-? 44.632 3.648 2.678 ?-?-? 21.709 0.401 0.744 ?-?-? 21.113 -0.019 2.601 ?-?-? 47.907 3.689 4.666 ?-?-? 39.929 2.985 7.758 ?-?-? 14.663 0.703 7.258 ?-?-? 29.437 2.609 2.198 ?-?-? 14.660 0.703 7.277 ?-?-? 14.565 0.700 7.318 ?-?-? 15.457 1.708 1.309 ?-?-? 38.179 2.477 1.783 ?-?-? 25.545 1.940 -0.105 ?-?-? 39.571 2.859 1.964 ?-?-? 27.704 1.576 7.076 ?-?-? 38.172 2.482 1.758 ?-?-? 21.416 1.129 9.026 ?-?-? 21.464 1.126 9.040 ?-?-? 25.614 1.941 -0.131 ?-?-? 57.732 4.104 2.194 ?-?-? 41.365 3.155 3.889 ?-?-? 30.078 1.453 4.955 ?-?-? 24.388 1.327 7.298 ?-?-? 45.592 3.787 9.231 ?-?-? 56.244 4.384 4.710 ?-?-? 39.571 4.140 2.895 ?-?-? 36.933 3.032 7.950 ?-?-? 21.709 -0.022 0.430 ?-?-? 45.562 3.789 9.216 ?-?-? 25.580 2.113 2.794 ?-?-? 61.033 3.734 8.804 ?-?-? 58.622 4.068 8.253 ?-?-? 47.015 3.721 4.498 ?-?-? 25.577 2.304 -0.120 ?-?-? 59.925 3.447 4.667 ?-?-? 10.396 0.749 1.798 ?-?-? 21.474 -0.096 4.663 ?-?-? 47.965 5.317 6.886 ?-?-? 22.600 0.765 1.723 ?-?-? 59.221 4.257 2.003 ?-?-? 19.923 -0.280 10.209 ?-?-? 63.686 3.748 6.873 ?-?-? 39.602 1.968 1.193 ?-?-? 24.684 1.812 3.399 ?-?-? 15.755 1.313 6.200 ?-?-? 51.745 4.118 0.610 ?-?-? 39.571 2.852 1.981 ?-?-? 63.758 3.748 6.858 ?-?-? 46.713 2.354 6.404 ?-?-? 46.716 2.345 6.337 ?-?-? 46.716 2.364 6.321 ?-?-? 29.449 2.327 1.467 ?-?-? 48.508 5.098 3.392 ?-?-? 43.471 3.688 1.124 ?-?-? 43.531 3.690 1.099 ?-?-? 13.969 1.150 -0.110 ?-?-? 28.252 2.460 1.010 ?-?-? 53.559 4.138 8.146 ?-?-? 22.308 1.547 1.852 ?-?-? 10.095 0.997 0.593 ?-?-? 66.067 4.159 1.319 ?-?-? 23.495 0.932 5.014 ?-?-? 35.947 1.797 7.920 ?-?-? 35.977 1.797 7.898 ?-?-? 22.006 0.791 2.165 ?-?-? 24.091 0.550 1.946 ?-?-? 20.520 0.813 1.590 ?-?-? 44.114 1.914 8.651 ?-?-? 59.506 3.442 4.001 ?-?-? 50.885 4.427 7.427 ?-?-? 41.859 3.882 3.408 ?-?-? 41.953 3.882 3.386 ?-?-? 61.291 3.808 1.290 ?-?-? 21.411 -0.090 6.792 ?-?-? 53.565 3.787 4.216 ?-?-? 36.002 2.428 7.000 ?-?-? 24.446 1.324 4.061 ?-?-? 53.278 4.447 1.130 ?-?-? 61.293 3.768 1.309 ?-?-? 24.983 0.962 1.855 ?-?-? 24.090 0.819 1.734 ?-?-? 29.151 2.362 7.821 ?-?-? 14.266 1.122 4.456 ?-?-? 39.574 2.793 1.082 ?-?-? 43.555 3.961 8.534 ?-?-? 52.068 3.102 0.910 ?-?-? 26.473 1.574 3.606 ?-?-? 27.364 1.578 4.673 ?-?-? 22.891 0.863 2.306 ?-?-? 52.375 4.501 2.116 ?-?-? 24.079 1.583 7.343 ?-?-? 13.996 0.938 9.427 ?-?-? 10.395 0.744 4.050 ?-?-? 27.107 1.978 1.122 ?-?-? 24.143 0.773 5.163 ?-?-? 52.177 4.899 2.701 ?-?-? 52.140 4.893 2.663 ?-?-? 25.202 1.453 8.046 ?-?-? 22.089 1.840 3.456 ?-?-? 20.518 1.027 1.232 ?-?-? 16.648 1.320 4.247 ?-?-? 25.123 1.449 8.065 ?-?-? 22.102 1.839 3.450 ?-?-? 47.017 3.561 3.747 ?-?-? 40.747 3.863 4.671 ?-?-? 37.190 2.848 4.690 ?-?-? 29.221 2.358 3.308 ?-?-? 29.211 2.358 3.334 ?-?-? 22.901 -0.528 1.622 ?-?-? 63.059 3.722 2.274 ?-?-? 11.280 0.500 -0.065 ?-?-? 21.727 1.316 4.956 ?-?-? 18.434 0.584 5.572 ?-?-? 15.754 1.301 6.543 ?-?-? 18.167 1.007 4.998 ?-?-? 48.257 5.314 6.199 ?-?-? 11.587 0.919 0.509 ?-?-? 16.065 1.011 4.358 ?-?-? 46.713 3.717 2.175 ?-?-? 46.716 3.717 2.207 ?-?-? 55.741 3.766 3.101 ?-?-? 55.747 3.765 3.118 ?-?-? 55.717 3.765 3.139 ?-?-? 20.506 -0.105 4.211 ?-?-? 52.678 3.993 3.133 ?-?-? 39.570 2.985 7.070 ?-?-? 19.625 0.966 1.406 ?-?-? 21.700 0.723 8.231 ?-?-? 56.243 4.380 7.916 ?-?-? 31.086 1.682 -0.051 ?-?-? 31.036 1.675 -0.012 ?-?-? 22.007 1.728 1.354 ?-?-? 16.652 1.235 4.168 ?-?-? 18.134 0.874 2.633 ?-?-? 63.388 4.239 3.802 ?-?-? 16.646 1.589 1.213 ?-?-? 40.463 3.084 4.658 ?-?-? 22.603 1.184 0.804 ?-?-? 49.678 5.176 4.655 ?-?-? 16.648 1.272 8.222 ?-?-? 35.772 1.260 3.125 ?-?-? 41.441 3.148 5.496 ?-?-? 46.716 3.723 4.489 ?-?-? 18.432 0.832 4.012 ?-?-? 49.974 5.028 -0.279 ?-?-? 41.478 3.148 5.476 ?-?-? 50.622 4.917 8.475 ?-?-? 35.694 2.275 1.800 ?-?-? 21.411 0.721 1.423 ?-?-? 39.654 2.590 4.920 ?-?-? 23.498 1.425 1.787 ?-?-? 61.353 3.771 8.845 ?-?-? 22.304 0.816 2.232 ?-?-? 21.838 1.242 7.558 ?-?-? 26.824 1.419 6.873 ?-?-? 38.976 1.432 1.253 ?-?-? 19.603 1.118 8.630 ?-?-? 42.018 4.038 8.191 ?-?-? 18.812 0.744 7.473 ?-?-? 31.596 2.318 0.874 ?-?-? 54.448 4.312 1.795 ?-?-? 36.605 2.544 7.799 ?-?-? 36.543 2.549 7.785 ?-?-? 31.550 2.317 0.900 ?-?-? 37.189 1.667 5.084 ?-?-? 22.989 -0.528 3.113 ?-?-? 22.965 -0.527 3.103 ?-?-? 24.748 1.453 6.697 ?-?-? 54.159 4.881 7.838 ?-?-? 18.831 0.744 7.500 ?-?-? 49.997 4.307 0.547 ?-?-? 15.159 1.038 1.730 ?-?-? 20.518 1.031 4.187 ?-?-? 22.268 1.417 8.148 ?-?-? 53.860 4.146 4.675 ?-?-? 24.448 1.324 4.663 ?-?-? 20.521 0.814 7.556 ?-?-? 20.606 0.812 7.462 ?-?-? 22.304 -0.270 0.748 ?-?-? 23.495 0.394 0.744 ?-?-? 26.770 1.647 1.458 ?-?-? 26.770 1.572 1.371 ?-?-? 29.151 2.797 6.775 ?-?-? 55.006 3.626 6.843 ?-?-? 44.285 1.914 1.652 ?-?-? 47.610 3.323 4.395 ?-?-? 55.078 3.625 6.861 ?-?-? 52.382 4.394 0.764 ?-?-? 52.422 4.396 0.746 ?-?-? 29.151 2.797 6.827 ?-?-? 30.070 1.977 4.047 ?-?-? 24.727 0.940 5.805 ?-?-? 24.763 0.941 5.782 ?-?-? 24.693 0.947 5.761 ?-?-? 41.437 2.635 3.766 ?-?-? 22.305 1.372 8.186 ?-?-? 41.954 3.625 4.043 ?-?-? 59.917 3.446 4.680 ?-?-? 59.863 3.447 4.652 ?-?-? 59.517 3.999 8.255 ?-?-? 24.091 1.575 8.829 ?-?-? 53.298 4.449 6.415 ?-?-? 62.511 3.598 1.293 ?-?-? 38.977 1.670 2.161 ?-?-? 18.681 0.577 5.542 ?-?-? 31.188 3.096 3.757 ?-?-? 31.253 3.094 3.771 ?-?-? 50.069 4.306 2.046 ?-?-? 18.663 0.579 5.521 ?-?-? 48.207 4.915 0.578 ?-?-? 36.360 3.615 0.926 ?-?-? 22.006 1.362 8.670 ?-?-? 25.280 0.747 1.569 ?-?-? 19.030 0.469 2.678 ?-?-? 38.667 1.699 6.703 ?-?-? 19.923 -0.280 1.336 ?-?-? 24.755 1.305 3.754 ?-?-? 17.839 1.458 8.473 ?-?-? 26.141 0.889 6.844 ?-?-? 26.472 1.463 4.648 ?-?-? 24.732 1.308 3.737 ?-?-? 31.831 2.069 4.369 ?-?-? 27.688 3.059 1.138 ?-?-? 66.958 4.079 1.032 ?-?-? 42.629 3.440 1.142 ?-?-? 18.436 0.840 1.412 ?-?-? 18.237 0.819 1.467 ?-?-? 64.875 4.122 3.737 ?-?-? 38.983 3.102 1.282 ?-?-? 14.564 0.639 1.511 ?-?-? 24.093 0.778 1.710 ?-?-? 60.731 3.566 2.740 ?-?-? 14.868 0.780 8.223 ?-?-? 21.410 0.726 1.615 ?-?-? 27.455 1.649 8.918 ?-?-? 36.079 1.713 7.903 ?-?-? 21.402 0.717 1.463 ?-?-? 26.829 3.112 7.430 ?-?-? 31.356 1.144 7.004 ?-?-? 36.042 1.712 7.919 ?-?-? 36.053 1.719 7.886 ?-?-? 64.979 4.129 9.717 ?-?-? 38.957 1.643 -0.124 ?-?-? 64.942 4.121 9.755 ?-?-? 64.844 4.120 9.774 ?-?-? 29.142 2.337 4.691 ?-?-? 23.325 0.938 5.714 ?-?-? 38.383 2.896 7.323 ?-?-? 35.196 2.025 9.037 ?-?-? 23.289 0.938 5.735 ?-?-? 22.909 0.990 5.128 ?-?-? 19.032 1.024 4.080 ?-?-? 21.505 -0.094 2.124 ?-?-? 18.767 0.686 1.104 ?-?-? 48.193 5.097 0.530 ?-?-? 24.495 1.574 8.814 ?-?-? 16.648 1.279 4.230 ?-?-? 19.915 0.772 7.133 ?-?-? 18.902 0.662 1.066 ?-?-? 61.021 3.733 -0.100 ?-?-? 57.731 4.789 1.016 ?-?-? 11.896 0.936 8.159 ?-?-? 23.193 1.276 1.657 ?-?-? 26.275 1.887 7.922 ?-?-? 62.184 3.665 1.979 ?-?-? 31.619 3.135 3.769 ?-?-? 30.065 1.696 0.712 ?-?-? 50.952 4.877 2.475 ?-?-? 10.099 0.584 7.263 ?-?-? 19.030 0.911 8.466 ?-?-? 58.048 4.924 1.859 ?-?-? 55.645 4.204 1.151 ?-?-? 24.388 1.183 0.673 ?-?-? 50.995 4.865 2.531 ?-?-? 59.531 3.966 0.894 ?-?-? 25.578 1.675 3.408 ?-?-? 28.673 0.799 4.883 ?-?-? 28.711 0.801 4.859 ?-?-? 17.822 0.614 4.964 ?-?-? 59.837 4.000 8.374 ?-?-? 18.732 0.748 2.469 ?-?-? 47.609 3.665 4.290 ?-?-? 19.901 -0.280 4.207 ?-?-? 19.866 -0.275 4.191 ?-?-? 59.530 4.048 1.192 ?-?-? 38.981 1.650 2.587 ?-?-? 36.296 3.614 1.929 ?-?-? 20.816 0.578 9.608 ?-?-? 11.885 0.938 1.142 ?-?-? 21.114 0.925 -0.023 ?-?-? 21.532 0.724 7.570 ?-?-? 21.445 0.725 7.597 ?-?-? 43.476 3.953 7.448 ?-?-? 60.685 4.214 1.810 ?-?-? 23.793 1.640 1.929 ?-?-? 27.061 0.304 4.117 ?-?-? 27.088 0.302 4.136 ?-?-? 16.307 1.867 1.452 ?-?-? 22.900 0.864 5.049 ?-?-? 42.860 4.041 6.820 ?-?-? 61.006 4.262 2.167 ?-?-? 22.605 1.281 0.855 ?-?-? 23.307 0.942 3.305 ?-?-? 18.513 0.579 1.215 ?-?-? 24.985 0.580 0.751 ?-?-? 50.029 4.303 4.671 ?-?-? 30.996 1.147 8.772 ?-?-? 37.189 2.861 1.449 ?-?-? 26.460 1.830 8.426 ?-?-? 38.676 1.705 6.905 ?-?-? 37.254 3.039 4.152 ?-?-? 41.395 2.639 3.923 ?-?-? 35.200 1.438 4.900 ?-?-? 35.176 1.438 4.877 ?-?-? 22.304 -0.271 1.206 ?-?-? 41.371 2.637 3.940 ?-?-? 41.417 2.637 3.908 ?-?-? 25.001 1.670 3.983 ?-?-? 36.898 3.034 4.152 ?-?-? 35.178 0.056 3.336 ?-?-? 16.648 1.174 4.136 ?-?-? 14.862 1.200 0.805 ?-?-? 20.518 1.228 0.824 ?-?-? 55.349 3.846 1.057 ?-?-? 49.711 5.182 7.705 ?-?-? 46.716 3.560 3.742 ?-?-? 49.675 5.169 7.770 ?-?-? 17.835 1.830 1.431 ?-?-? 14.170 1.127 8.244 ?-?-? 60.149 3.624 7.285 ?-?-? 22.007 0.949 1.354 ?-?-? 14.297 1.127 8.226 ?-?-? 14.368 1.146 8.185 ?-?-? 13.971 0.932 0.751 ?-?-? 36.291 2.244 8.638 ?-?-? 23.383 1.410 -0.501 ?-?-? 43.534 3.703 1.658 ?-?-? 23.350 1.424 -0.535 ?-?-? 43.542 3.695 1.675 ?-?-? 18.096 1.415 7.794 ?-?-? 28.859 1.450 3.673 ?-?-? 28.877 1.452 3.690 ?-?-? 42.211 0.813 1.841 ?-?-? 42.539 1.842 1.204 ?-?-? 36.256 2.686 7.738 ?-?-? 26.472 1.830 1.598 ?-?-? 29.449 1.674 -0.529 ?-?-? 50.566 4.915 6.898 ?-?-? 36.306 2.696 7.760 ?-?-? 10.100 0.582 1.629 ?-?-? 25.390 1.672 9.603 ?-?-? 25.395 1.678 9.578 ?-?-? 24.903 1.459 6.910 ?-?-? 24.861 1.457 6.876 ?-?-? 36.296 2.722 6.078 ?-?-? 46.716 3.724 4.135 ?-?-? 13.887 1.147 9.477 ?-?-? 13.930 1.149 9.458 ?-?-? 13.950 1.144 9.420 ?-?-? 53.522 4.149 8.176 ?-?-? 55.031 4.453 2.692 ?-?-? 48.502 4.913 1.071 ?-?-? 59.857 3.440 7.518 ?-?-? 20.516 0.298 -0.102 ?-?-? 26.752 1.672 4.193 ?-?-? 40.484 1.875 -0.103 ?-?-? 25.983 3.092 3.984 ?-?-? 15.193 1.034 9.037 ?-?-? 15.147 1.038 9.005 ?-?-? 15.237 1.038 4.207 ?-?-? 40.420 1.880 -0.124 ?-?-? 15.278 1.036 4.186 ?-?-? 15.285 1.038 4.170 ?-?-? 25.916 3.095 4.006 ?-?-? 25.984 3.099 3.969 ?-?-? 25.362 0.968 3.474 ?-?-? 19.923 0.700 2.347 ?-?-? 115.818 5.780 3.770 ?-?-? 57.993 5.469 0.732 ?-?-? 26.166 1.604 3.739 ?-?-? 36.037 2.428 5.770 ?-?-? 39.563 1.958 0.528 ?-?-? 35.999 2.733 4.569 ?-?-? 58.710 4.342 6.869 ?-?-? 35.989 2.431 5.751 ?-?-? 52.075 4.482 2.752 ?-?-? 27.961 2.069 2.382 ?-?-? 27.993 1.679 4.126 ?-?-? 53.589 5.708 2.323 ?-?-? 54.445 4.115 3.566 ?-?-? 22.898 1.280 0.855 ?-?-? 17.838 0.606 3.108 ?-?-? 53.860 4.152 7.862 ?-?-? 19.036 1.098 7.308 ?-?-? 26.262 0.895 2.606 ?-?-? 27.073 1.646 8.926 ?-?-? 18.431 0.820 1.068 ?-?-? 50.329 4.123 7.819 ?-?-? 35.997 2.672 1.308 ?-?-? 31.299 1.142 7.038 ?-?-? 31.328 1.141 7.025 ?-?-? 25.065 0.235 3.139 ?-?-? 22.602 0.405 0.821 ?-?-? 19.619 0.847 6.697 ?-?-? 59.814 4.005 1.972 ?-?-? 25.026 0.240 3.116 ?-?-? 18.428 0.580 3.735 ?-?-? 25.354 0.966 8.431 ?-?-? 18.137 0.877 2.382 ?-?-? 25.396 0.963 8.448 ?-?-? 44.608 3.652 3.134 ?-?-? 18.732 0.581 1.401 ?-?-? 39.562 2.788 1.280 ?-?-? 22.718 0.768 3.062 ?-?-? 22.662 0.766 3.086 ?-?-? 48.240 3.784 7.935 ?-?-? 37.485 2.724 9.193 ?-?-? 59.220 4.013 8.229 ?-?-? 46.715 3.412 3.896 ?-?-? 55.349 3.853 7.001 ?-?-? 60.113 3.771 2.347 ?-?-? 35.998 2.258 0.595 ?-?-? 39.271 3.040 1.973 ?-?-? 16.148 1.010 2.808 ?-?-? 23.796 1.609 3.784 ?-?-? 16.166 1.011 2.785 ?-?-? 62.197 4.098 3.812 ?-?-? 40.465 3.555 3.141 ?-?-? 25.873 2.125 8.899 ?-?-? 24.387 1.576 3.753 ?-?-? 26.770 1.419 2.008 ?-?-? 43.845 3.289 1.805 ?-?-? 43.820 3.289 1.770 ?-?-? 25.899 2.126 8.931 ?-?-? 43.440 4.489 3.701 ?-?-? 23.866 1.651 8.144 ?-?-? 23.923 1.646 8.133 ?-?-? 23.901 1.653 8.115 ?-?-? 30.342 1.334 1.715 ?-?-? 18.139 1.414 1.118 ?-?-? 21.708 1.249 4.674 ?-?-? 53.918 4.210 4.890 ?-?-? 51.862 4.115 1.027 ?-?-? 51.828 4.117 1.058 ?-?-? 25.279 1.188 1.849 ?-?-? 16.343 0.901 1.133 ?-?-? 41.414 3.147 7.527 ?-?-? 59.224 4.034 8.181 ?-?-? 52.372 4.227 0.465 ?-?-? 41.360 3.149 7.510 ?-?-? 57.135 4.405 9.710 ?-?-? 16.053 1.010 1.694 ?-?-? 27.068 0.836 6.722 ?-?-? 21.709 1.364 4.676 ?-?-? 58.101 5.464 7.025 ?-?-? 58.171 5.465 7.005 ?-?-? 58.163 5.469 6.989 ?-?-? 41.380 2.638 9.613 ?-?-? 41.289 2.642 9.602 ?-?-? 59.220 4.173 1.092 ?-?-? 47.347 3.662 2.412 ?-?-? 30.054 1.695 0.706 ?-?-? 64.836 4.125 3.545 ?-?-? 62.493 3.766 1.101 ?-?-? 22.304 1.427 1.888 ?-?-? 40.537 1.868 7.479 ?-?-? 40.487 1.871 7.459 ?-?-? 39.571 2.893 0.970 ?-?-? 64.877 4.120 3.574 ?-?-? 50.289 5.037 0.534 ?-?-? 54.157 4.170 2.145 ?-?-? 27.366 1.800 2.689 ?-?-? 42.562 1.586 2.898 ?-?-? 21.746 0.395 -0.032 ?-?-? 14.266 1.129 1.694 ?-?-? 18.723 0.575 1.103 ?-?-? 58.112 3.795 6.743 ?-?-? 58.072 3.799 6.728 ?-?-? 59.594 3.955 8.590 ?-?-? 59.601 3.954 8.584 ?-?-? 18.183 1.005 3.594 ?-?-? 17.839 0.751 4.030 ?-?-? 39.231 3.046 6.099 ?-?-? 39.265 3.047 6.079 ?-?-? 18.458 -0.104 1.235 ?-?-? 18.593 -0.110 1.175 ?-?-? 18.721 -0.106 1.133 ?-?-? 27.068 0.305 1.720 ?-?-? 39.278 3.049 6.053 ?-?-? 37.943 2.411 7.951 ?-?-? 55.048 3.619 7.600 ?-?-? 37.973 2.417 7.938 ?-?-? 37.912 2.413 7.967 ?-?-? 30.573 2.049 4.301 ?-?-? 53.558 4.325 8.407 ?-?-? 24.763 2.161 4.505 ?-?-? 20.694 -0.113 5.037 ?-?-? 20.511 -0.118 5.105 ?-?-? 37.188 2.902 1.448 ?-?-? 30.663 2.045 4.317 ?-?-? 17.906 0.617 7.288 ?-?-? 48.797 4.978 1.222 ?-?-? 24.051 0.774 4.690 ?-?-? 54.771 4.311 8.329 ?-?-? 22.001 1.295 8.234 ?-?-? 60.113 3.628 1.336 ?-?-? 23.608 1.626 3.316 ?-?-? 23.679 1.627 3.295 ?-?-? 23.689 1.637 3.258 ?-?-? 29.458 1.895 2.888 ?-?-? 37.247 2.568 6.087 ?-?-? 37.176 2.571 6.064 ?-?-? 20.867 1.026 4.438 ?-?-? 39.708 1.968 7.075 ?-?-? 59.220 4.064 4.666 ?-?-? 39.697 1.964 7.093 ?-?-? 35.352 2.169 6.815 ?-?-? 67.895 4.155 0.314 ?-?-? 22.626 0.766 4.939 ?-?-? 35.383 2.166 6.841 ?-?-? 36.876 3.044 1.472 ?-?-? 24.089 0.453 3.422 ?-?-? 35.219 1.438 3.561 ?-?-? 35.181 1.440 3.577 ?-?-? 35.221 1.439 3.545 ?-?-? 48.242 5.102 3.417 ?-?-? 26.599 1.583 8.642 ?-?-? 26.535 1.577 8.660 ?-?-? 26.771 3.119 7.061 ?-?-? 28.508 1.598 3.698 ?-?-? 28.566 1.595 3.715 ?-?-? 43.441 4.493 3.550 ?-?-? 19.920 0.769 2.867 ?-?-? 22.306 1.609 1.441 ?-?-? 52.100 3.100 8.450 ?-?-? 52.018 3.101 8.438 ?-?-? 16.372 1.456 2.882 ?-?-? 22.306 1.561 1.316 ?-?-? 22.300 1.587 1.369 ?-?-? 11.288 0.500 0.719 ?-?-? 29.216 2.352 0.750 ?-?-? 23.496 1.388 1.900 ?-?-? 36.291 2.596 4.587 ?-?-? 31.265 1.408 0.779 ?-?-? 26.190 2.125 4.080 ?-?-? 23.495 0.162 8.448 ?-?-? 31.201 1.410 0.764 ?-?-? 22.902 -0.527 1.430 ?-?-? 26.770 2.014 2.190 ?-?-? 20.794 0.929 4.286 ?-?-? 55.135 3.913 7.303 ?-?-? 31.522 2.419 0.866 ?-?-? 58.872 4.321 4.704 ?-?-? 58.922 4.320 4.656 ?-?-? 47.609 3.594 5.136 ?-?-? 25.281 2.307 4.666 ?-?-? 60.419 4.332 3.981 ?-?-? 60.409 3.606 1.165 ?-?-? 27.477 1.583 7.104 ?-?-? 27.515 1.580 7.074 ?-?-? 26.472 1.411 0.753 ?-?-? 26.779 1.573 4.396 ?-?-? 55.065 4.451 7.958 ?-?-? 55.098 4.449 7.975 ?-?-? 43.441 4.152 7.071 ?-?-? 25.021 0.963 8.460 ?-?-? 37.490 2.883 7.811 ?-?-? 18.137 1.422 2.138 ?-?-? 26.486 1.604 8.147 ?-?-? 48.811 4.353 4.676 ?-?-? 31.045 1.752 4.668 ?-?-? 20.543 1.029 2.268 ?-?-? 47.592 3.670 10.197 ?-?-? 47.011 2.354 6.400 ?-?-? 47.192 2.359 6.322 ?-?-? 43.558 4.085 0.803 ?-?-? 49.990 4.197 1.290 ?-?-? 13.952 0.936 1.157 ?-?-? 26.773 1.569 3.613 ?-?-? 61.007 3.767 1.277 ?-?-? 43.513 4.087 0.820 ?-?-? 46.716 3.420 3.923 ?-?-? 40.736 3.078 9.746 ?-?-? 23.972 0.778 2.717 ?-?-? 24.081 0.784 2.614 ?-?-? 47.165 3.390 3.900 ?-?-? 46.716 3.390 3.900 ?-?-? 46.711 3.412 3.827 ?-?-? 47.194 3.420 3.923 ?-?-? 47.009 3.412 3.827 ?-?-? 55.360 3.993 3.085 ?-?-? 18.882 1.077 8.421 ?-?-? 45.581 3.612 1.419 ?-?-? 18.753 1.076 8.460 ?-?-? 18.832 1.076 8.444 ?-?-? 45.537 3.616 1.406 ?-?-? 33.655 2.414 4.093 ?-?-? 33.698 2.412 4.073 ?-?-? 56.839 3.849 1.065 ?-?-? 29.230 2.508 4.693 ?-?-? 20.827 1.031 2.258 ?-?-? 21.708 -0.026 1.337 ?-?-? 21.707 -0.026 1.211 ?-?-? 40.497 1.874 0.690 ?-?-? 27.750 3.065 6.792 ?-?-? 27.722 3.067 6.807 ?-?-? 38.410 2.644 8.128 ?-?-? 27.709 3.069 6.774 ?-?-? 30.928 1.147 4.675 ?-?-? 18.732 1.068 0.848 ?-?-? 36.968 3.413 8.093 ?-?-? 21.368 0.905 2.496 ?-?-? 22.305 1.841 1.551 ?-?-? 33.318 2.528 2.123 ?-?-? 22.601 1.513 0.822 ?-?-? 21.740 -0.029 9.208 ?-?-? 18.136 1.419 1.220 ?-?-? 16.090 1.010 3.640 ?-?-? 21.484 -0.094 6.321 ?-?-? 19.474 0.968 2.894 ?-?-? 19.643 0.967 2.786 ?-?-? 22.007 1.320 1.580 ?-?-? 23.251 1.280 2.172 ?-?-? 27.068 1.565 1.912 ?-?-? 79.523 5.125 2.086 ?-?-? 79.553 5.122 2.103 ?-?-? 46.715 3.558 4.164 ?-?-? 25.272 0.978 9.007 ?-?-? 37.273 2.576 1.660 ?-?-? 13.415 0.717 3.170 ?-?-? 13.484 0.719 3.142 ?-?-? 13.542 0.717 3.113 ?-?-? 16.410 0.902 3.105 ?-?-? 46.716 3.063 9.233 ?-?-? 22.602 0.768 9.023 ?-?-? 21.547 -0.095 10.204 ?-?-? 21.510 -0.094 10.229 ?-?-? 55.413 5.079 0.510 ?-?-? 55.406 5.076 0.536 ?-?-? 27.448 1.649 8.924 ?-?-? 25.314 1.937 6.738 ?-?-? 22.304 1.463 8.326 ?-?-? 25.326 1.674 4.653 ?-?-? 25.363 1.671 4.667 ?-?-? 15.754 1.309 1.883 ?-?-? 21.408 0.247 -0.067 ?-?-? 62.199 3.700 4.671 ?-?-? 50.883 4.871 7.452 ?-?-? 24.455 1.574 -0.114 ?-?-? 53.085 3.562 7.753 ?-?-? 53.065 3.563 7.779 ?-?-? 11.289 0.503 7.489 ?-?-? 26.471 1.541 0.764 ?-?-? 37.197 2.909 3.445 ?-?-? 20.535 1.025 4.443 ?-?-? 15.726 1.307 4.674 ?-?-? 24.949 1.460 6.907 ?-?-? 26.472 1.381 1.598 ?-?-? 35.997 2.868 6.996 ?-?-? 24.984 1.892 1.563 ?-?-? 25.341 0.969 5.086 ?-?-? 55.138 3.619 0.167 ?-?-? 21.469 -0.095 2.147 ?-?-? 21.476 -0.094 2.139 ?-?-? 25.289 0.970 5.072 ?-?-? 47.042 2.358 6.336 ?-?-? 51.798 4.442 2.502 ?-?-? 24.982 1.677 1.119 ?-?-? 29.515 2.199 3.508 ?-?-? 19.029 -0.207 1.097 ?-?-? 29.465 2.197 3.543 ?-?-? 29.532 2.198 3.526 ?-?-? 29.746 1.656 2.868 ?-?-? 21.410 1.570 0.749 ?-?-? 35.087 0.052 10.678 ?-?-? 25.033 0.961 3.495 ?-?-? 48.206 3.780 3.588 ?-?-? 47.303 3.051 2.871 ?-?-? 31.532 2.928 2.873 ?-?-? 19.880 -0.284 6.499 ?-?-? 18.461 0.815 6.967 ?-?-? 24.092 0.553 0.981 ?-?-? 21.412 0.320 -0.088 ?-?-? 15.457 1.299 1.755 ?-?-? 22.404 0.139 -0.268 ?-?-? 37.229 3.040 1.455 ?-?-? 38.382 2.631 4.523 ?-?-? 28.552 1.845 5.094 ?-?-? 48.486 1.165 0.754 ?-?-? 11.575 0.507 7.667 ?-?-? 35.088 -0.158 10.657 ?-?-? 30.684 2.050 1.184 ?-?-? 24.091 1.742 1.580 ?-?-? 10.095 0.722 1.712 ?-?-? 19.642 1.114 1.678 ?-?-? 38.353 2.898 8.455 ?-?-? 50.386 5.252 6.857 ?-?-? 29.224 2.344 4.886 ?-?-? 50.299 5.246 6.974 ?-?-? 38.422 2.893 8.471 ?-?-? 22.006 1.644 0.841 ?-?-? 21.410 -0.025 1.814 ?-?-? 55.113 5.087 1.871 ?-?-? 48.127 5.317 0.581 ?-?-? 39.577 2.744 0.740 ?-?-? 28.043 1.683 4.115 ?-?-? 48.119 5.318 0.562 ?-?-? 37.215 2.574 8.423 ?-?-? 19.030 0.469 0.866 ?-?-? 26.174 1.876 1.326 ?-?-? 23.127 2.771 3.172 ?-?-? 36.294 3.092 2.702 ?-?-? 23.151 2.763 3.192 ?-?-? 49.759 4.198 1.858 ?-?-? 35.116 1.435 4.662 ?-?-? 58.376 4.878 4.672 ?-?-? 55.348 5.075 6.397 ?-?-? 18.732 0.580 0.772 ?-?-? 41.086 2.791 9.611 ?-?-? 41.013 2.794 9.599 ?-?-? 26.172 2.255 2.158 ?-?-? 14.659 0.698 4.910 ?-?-? 36.893 2.909 4.478 ?-?-? 59.222 4.068 8.269 ?-?-? 39.572 2.793 0.755 ?-?-? 52.369 3.469 7.730 ?-?-? 26.174 1.871 2.609 ?-?-? 24.388 1.327 1.737 ?-?-? 24.998 1.534 0.527 ?-?-? 41.650 3.660 4.002 ?-?-? 27.352 1.786 8.142 ?-?-? 25.089 1.528 9.311 ?-?-? 25.156 1.528 9.290 ?-?-? 25.028 1.528 9.331 ?-?-? 23.471 1.410 -0.518 ?-?-? 26.768 1.555 3.718 ?-?-? 61.308 3.780 0.786 ?-?-? 23.534 0.159 8.023 ?-?-? 19.030 0.467 0.666 ?-?-? 25.877 2.241 1.887 ?-?-? 31.234 2.241 4.209 ?-?-? 61.020 3.349 3.189 ?-?-? 62.169 3.705 8.854 ?-?-? 21.412 -0.095 -0.292 ?-?-? 18.137 1.422 0.238 ?-?-? 39.574 1.486 1.292 ?-?-? 47.916 3.869 3.565 ?-?-? 59.220 4.061 3.768 ?-?-? 18.740 0.302 -0.102 ?-?-? 24.804 2.166 9.746 ?-?-? 51.180 4.559 2.099 ?-?-? 26.770 1.565 7.890 ?-?-? 23.198 1.366 0.944 ?-?-? 36.001 2.979 6.990 ?-?-? 18.834 -0.105 8.178 ?-?-? 36.294 3.300 0.887 ?-?-? 36.287 3.303 0.906 ?-?-? 37.238 2.864 8.398 ?-?-? 31.385 1.403 0.378 ?-?-? 31.387 1.398 0.397 ?-?-? 31.332 1.401 0.410 ?-?-? 25.583 1.232 0.759 ?-?-? 15.450 1.296 4.459 ?-?-? 12.188 0.548 7.764 ?-?-? 18.433 0.990 0.580 ?-?-? 30.045 1.429 1.336 ?-?-? 43.750 3.294 3.047 ?-?-? 23.200 0.941 1.413 ?-?-? 58.675 3.639 2.123 ?-?-? 58.619 3.642 2.107 ?-?-? 25.038 1.193 3.761 ?-?-? 24.996 1.195 3.745 ?-?-? 25.342 1.535 9.703 ?-?-? 47.924 3.312 0.677 ?-?-? 21.194 0.729 7.146 ?-?-? 54.159 4.180 2.121 ?-?-? 22.304 1.374 1.615 ?-?-? 26.765 1.562 3.838 ?-?-? 41.397 3.141 1.190 ?-?-? 15.756 1.752 1.351 ?-?-? 15.733 1.718 1.311 ?-?-? 18.137 1.166 0.860 ?-?-? 36.061 2.427 -0.116 ?-?-? 19.925 0.702 5.474 ?-?-? 62.609 3.763 4.907 ?-?-? 18.750 0.743 5.247 ?-?-? 26.770 1.649 1.986 ?-?-? 18.191 0.847 1.412 ?-?-? 24.744 1.780 8.276 ?-?-? 24.710 1.781 8.237 ?-?-? 24.763 1.780 8.260 ?-?-? 39.614 1.970 8.615 ?-?-? 40.474 3.023 4.674 ?-?-? 57.475 3.938 8.110 ?-?-? 35.769 1.255 2.173 ?-?-? 48.883 4.346 7.796 ?-?-? 19.937 0.704 5.734 ?-?-? 22.616 0.772 8.860 ?-?-? 16.050 1.010 1.325 ?-?-? 18.167 1.004 2.703 ?-?-? 25.048 1.399 2.566 ?-?-? 40.522 1.876 8.190 ?-?-? 40.555 1.873 8.209 ?-?-? 11.910 0.942 4.905 ?-?-? 35.688 2.668 1.775 ?-?-? 49.692 4.961 1.703 ?-?-? 21.411 1.129 0.918 ?-?-? 61.301 5.067 3.784 ?-?-? 36.334 2.323 7.256 ?-?-? 39.570 1.493 7.970 ?-?-? 36.633 2.550 4.173 ?-?-? 43.802 4.487 8.773 ?-?-? 29.448 1.467 1.885 ?-?-? 25.269 1.376 4.303 ?-?-? 22.007 1.647 1.354 ?-?-? 44.621 3.729 1.414 ?-?-? 29.585 1.680 -0.122 ?-?-? 29.603 1.678 -0.105 ?-?-? 26.536 1.757 3.458 ?-?-? 47.312 3.574 2.347 ?-?-? 47.317 3.230 3.544 ?-?-? 45.628 3.607 8.151 ?-?-? 45.654 3.614 8.133 ?-?-? 27.068 1.885 1.598 ?-?-? 20.803 0.622 -0.275 ?-?-? 54.482 4.165 5.092 ?-?-? 24.767 1.324 4.034 ?-?-? 15.755 1.347 7.315 ?-?-? 54.991 3.912 2.558 ?-?-? 55.078 3.910 2.573 ?-?-? 28.853 1.468 1.974 ?-?-? 24.398 0.550 9.615 ?-?-? 24.329 0.555 9.602 ?-?-? 62.485 4.401 3.118 ?-?-? 60.113 3.594 1.232 ?-?-? 22.093 1.838 3.425 ?-?-? 18.730 1.867 1.083 ?-?-? 58.624 4.878 0.923 ?-?-? 50.312 5.037 3.936 ?-?-? 58.160 5.462 1.520 ?-?-? 58.130 5.463 1.541 ?-?-? 30.144 1.458 7.941 ?-?-? 50.326 5.040 3.923 ?-?-? 60.404 3.980 7.328 ?-?-? 39.368 2.891 0.587 ?-?-? 34.201 2.153 4.657 ?-?-? 24.782 2.165 9.750 ?-?-? 25.355 1.383 9.606 ?-?-? 25.042 0.955 3.516 ?-?-? 26.258 1.598 8.365 ?-?-? 57.158 3.858 2.883 ?-?-? 15.755 1.313 7.263 ?-?-? 24.671 1.952 7.000 ?-?-? 40.455 3.136 4.006 ?-?-? 37.291 2.885 0.865 ?-?-? 49.763 5.177 4.938 ?-?-? 32.126 1.334 1.590 ?-?-? 39.567 0.840 7.296 ?-?-? 39.593 0.833 7.325 ?-?-? 29.762 1.603 4.394 ?-?-? 59.217 4.257 1.587 ?-?-? 10.094 0.721 1.709 ?-?-? 19.740 0.846 8.827 ?-?-? 30.115 1.451 2.839 ?-?-? 35.968 2.977 8.012 ?-?-? 65.470 3.848 3.784 ?-?-? 53.379 5.554 4.070 ?-?-? 68.103 3.621 6.858 ?-?-? 68.176 3.618 6.879 ?-?-? 24.093 1.745 1.312 ?-?-? 42.510 1.735 0.984 ?-?-? 42.588 1.731 0.996 ?-?-? 25.707 1.397 7.309 ?-?-? 55.349 3.844 1.226 ?-?-? 35.990 2.857 4.475 ?-?-? 25.679 1.393 7.332 ?-?-? 52.103 4.898 8.436 ?-?-? 26.209 0.896 4.000 ?-?-? 26.244 0.894 4.019 ?-?-? 25.608 1.394 7.351 ?-?-? 54.790 4.245 7.326 ?-?-? 46.711 3.839 3.786 ?-?-? 30.343 1.285 1.706 ?-?-? 27.980 2.052 1.332 ?-?-? 24.091 0.455 8.152 ?-?-? 26.462 1.889 8.127 ?-?-? 63.409 4.244 4.034 ?-?-? 17.572 1.456 3.095 ?-?-? 23.823 1.642 3.644 ?-?-? 28.597 1.711 1.104 ?-?-? 58.951 4.191 6.971 ?-?-? 58.988 4.190 6.987 ?-?-? 39.619 1.962 0.940 ?-?-? 28.854 1.916 2.198 ?-?-? 25.275 1.894 1.598 ?-?-? 39.594 1.963 0.948 ?-?-? 25.277 1.900 1.604 ?-?-? 25.278 1.900 1.605 ?-?-? 27.961 2.439 2.058 ?-?-? 27.958 2.439 2.059 ?-?-? 27.961 2.440 2.061 ?-?-? 40.466 3.019 4.671 ?-?-? 39.273 2.838 3.620 ?-?-? 26.171 2.242 1.868 ?-?-? 40.461 3.019 4.672 ?-?-? 26.173 2.242 1.868 ?-?-? 26.177 2.242 1.869 ?-?-? 40.448 3.019 4.672 ?-?-? 47.901 5.314 2.339 ?-?-? 27.663 3.070 1.423 ?-?-? 24.988 0.581 1.118 ?-?-? 24.985 0.581 1.119 ?-?-? 24.985 0.581 1.119 ?-?-? 26.227 0.880 8.588 ?-?-? 26.178 0.881 8.595 ?-?-? 26.181 0.880 8.601 ?-?-? 47.868 5.315 2.329 ?-?-? 47.931 5.315 2.343 ?-?-? 21.446 0.719 3.760 ?-?-? 21.466 0.716 3.770 ?-?-? 21.471 0.719 3.778 ?-?-? 23.198 1.364 0.820 ?-?-? 23.198 1.364 0.820 ?-?-? 23.196 1.364 0.821 ?-?-? 67.259 4.018 4.208 ?-?-? 67.253 4.018 4.208 ?-?-? 67.254 4.017 4.208 ?-?-? 62.300 4.404 3.129 ?-?-? 62.249 4.402 3.135 ?-?-? 62.211 4.403 3.143 ?-?-? 25.004 1.189 3.762 ?-?-? 21.411 0.721 1.894 ?-?-? 25.036 1.184 3.773 ?-?-? 25.034 1.187 3.778 ?-?-? 52.670 4.215 4.675 ?-?-? 23.308 1.422 -0.540 ?-?-? 23.298 1.419 -0.515 ?-?-? 52.675 4.216 4.672 ?-?-? 23.316 1.418 -0.519 ?-?-? 52.667 4.215 4.675 ?-?-? 37.905 2.824 7.937 ?-?-? 37.853 2.827 7.946 ?-?-? 37.891 2.829 7.926 ?-?-? 58.069 4.922 9.218 ?-?-? 27.413 1.664 7.058 ?-?-? 27.390 1.665 7.063 ?-?-? 27.381 1.665 7.077 ?-?-? 58.047 4.923 9.227 ?-?-? 58.069 4.923 9.228 ?-?-? 24.385 1.330 1.723 ?-?-? 24.390 1.330 1.724 ?-?-? 24.387 1.330 1.733 ?-?-? 43.511 4.149 7.048 ?-?-? 43.500 4.147 7.065 ?-?-? 43.519 4.147 7.058 ?-?-? 40.763 3.455 3.834 ?-?-? 40.808 3.454 3.838 ?-?-? 40.803 3.454 3.838 ?-?-? 17.840 1.017 0.616 ?-?-? 17.840 1.017 0.617 ?-?-? 17.840 1.017 0.617 ?-?-? 49.978 4.260 7.841 ?-?-? 50.015 4.258 7.846 ?-?-? 62.561 3.766 1.304 ?-?-? 49.996 4.202 1.292 ?-?-? 49.988 4.202 1.293 ?-?-? 49.985 4.202 1.293 ?-?-? 42.502 4.023 1.456 ?-?-? 42.552 4.019 1.466 ?-?-? 42.586 4.021 1.470 ?-?-? 62.564 3.768 1.294 ?-?-? 50.038 4.259 7.853 ?-?-? 30.936 2.169 4.654 ?-?-? 62.548 3.767 1.308 ?-?-? 30.935 2.169 4.657 ?-?-? 30.936 2.169 4.660 ?-?-? 18.434 0.816 2.539 ?-?-? 29.591 1.994 6.827 ?-?-? 29.602 1.987 6.848 ?-?-? 29.545 1.988 6.858 ?-?-? 24.049 0.772 3.095 ?-?-? 24.089 0.769 3.109 ?-?-? 24.119 0.772 3.107 ?-?-? 65.899 3.938 7.112 ?-?-? 24.389 1.500 1.919 ?-?-? 24.388 1.500 1.919 ?-?-? 24.386 1.500 1.920 ?-?-? 65.982 3.946 7.067 ?-?-? 65.975 3.939 7.094 ?-?-? 26.175 2.119 4.101 ?-?-? 23.201 0.941 0.751 ?-?-? 23.194 0.942 0.752 ?-?-? 26.173 2.119 4.096 ?-?-? 23.195 0.941 0.751 ?-?-? 29.488 1.834 4.656 ?-?-? 29.500 1.833 4.668 ?-?-? 29.484 1.834 4.670 ?-?-? 26.187 2.120 4.088 ?-?-? 18.732 0.578 1.179 ?-?-? 22.950 -0.534 4.388 ?-?-? 22.938 -0.537 4.379 ?-?-? 22.888 -0.533 4.367 ?-?-? 27.664 1.836 2.173 ?-?-? 13.454 0.715 3.617 ?-?-? 27.660 1.833 2.167 ?-?-? 27.662 1.811 2.146 ?-?-? 20.817 1.445 1.054 ?-?-? 20.815 1.445 1.050 ?-?-? 20.819 1.445 1.050 ?-?-? 42.946 3.925 7.924 ?-?-? 13.444 0.718 3.623 ?-?-? 13.431 0.718 3.607 ?-?-? 42.934 3.921 7.931 ?-?-? 56.011 3.944 4.950 ?-?-? 56.017 3.942 4.962 ?-?-? 56.011 3.945 4.965 ?-?-? 56.542 3.812 1.118 ?-?-? 56.542 3.813 1.119 ?-?-? 56.535 3.812 1.119 ?-?-? 42.887 3.924 7.942 ?-?-? 30.973 1.140 4.667 ?-?-? 25.941 3.109 6.981 ?-?-? 25.958 3.103 6.991 ?-?-? 25.929 3.105 7.000 ?-?-? 30.918 1.142 4.657 ?-?-? 21.411 1.136 0.935 ?-?-? 30.975 1.142 4.670 ?-?-? 24.690 1.868 1.482 ?-?-? 24.685 1.868 1.484 ?-?-? 24.682 1.868 1.481 ?-?-? 43.729 4.089 0.824 ?-?-? 18.733 0.445 8.022 ?-?-? 18.724 0.445 8.024 ?-?-? 18.661 0.445 8.028 ?-?-? 43.680 4.089 0.818 ?-?-? 43.749 4.089 0.833 ?-?-? 16.653 1.447 1.119 ?-?-? 16.647 1.446 1.120 ?-?-? 16.650 1.447 1.120 ?-?-? 39.276 3.456 3.045 ?-?-? 39.257 3.456 3.048 ?-?-? 39.273 3.456 3.046 ?-?-? 58.341 4.001 8.226 ?-?-? 58.288 4.002 8.214 ?-?-? 58.317 4.001 8.225 ?-?-? 21.129 0.926 8.707 ?-?-? 21.087 0.921 8.748 ?-?-? 21.112 0.925 8.722 ?-?-? 50.385 4.118 7.807 ?-?-? 50.403 4.119 7.801 ?-?-? 50.336 5.034 3.708 ?-?-? 50.305 5.034 3.703 ?-?-? 50.271 5.035 3.696 ?-?-? 18.137 1.007 1.336 ?-?-? 50.349 4.121 7.825 ?-?-? 24.973 0.749 7.665 ?-?-? 19.918 -0.284 -0.080 ?-?-? 19.894 -0.283 -0.077 ?-?-? 19.891 -0.283 -0.064 ?-?-? 24.986 0.750 7.672 ?-?-? 24.933 0.754 7.660 ?-?-? 27.415 1.788 6.065 ?-?-? 27.425 1.783 6.074 ?-?-? 27.421 1.786 6.080 ?-?-? 18.744 -0.106 1.414 ?-?-? 22.594 0.829 3.445 ?-?-? 22.572 0.829 3.451 ?-?-? 18.719 -0.106 1.410 ?-?-? 18.742 -0.106 1.417 ?-?-? 22.609 0.829 3.442 ?-?-? 46.417 3.344 3.803 ?-?-? 46.443 3.344 3.800 ?-?-? 36.294 2.736 4.626 ?-?-? 46.416 3.344 3.804 ?-?-? 36.298 2.735 4.621 ?-?-? 36.296 2.735 4.623 ?-?-? 20.850 -0.112 7.260 ?-?-? 20.844 -0.115 7.258 ?-?-? 20.766 -0.112 7.246 ?-?-? 41.954 4.453 4.047 ?-?-? 41.953 4.453 4.046 ?-?-? 41.952 4.453 4.047 ?-?-? 21.763 0.407 4.690 ?-?-? 21.790 0.403 4.682 ?-?-? 21.742 0.406 4.662 ?-?-? 38.394 2.881 7.639 ?-?-? 38.407 2.881 7.638 ?-?-? 38.417 2.881 7.628 ?-?-? 22.608 1.063 0.844 ?-?-? 21.716 0.403 0.137 ?-?-? 21.666 0.403 0.145 ?-?-? 21.654 0.402 0.144 ?-?-? 22.599 1.059 0.840 ?-?-? 22.601 1.035 0.832 ?-?-? 53.264 5.552 4.243 ?-?-? 53.294 5.553 4.244 ?-?-? 53.222 5.553 4.234 ?-?-? 21.197 0.724 7.145 ?-?-? 21.203 0.722 7.138 ?-?-? 21.199 0.723 7.123 ?-?-? 62.200 4.092 3.802 ?-?-? 25.281 1.388 1.737 ?-?-? 62.196 4.092 3.803 ?-?-? 62.194 4.092 3.804 ?-?-? 19.028 0.216 1.094 ?-?-? 33.264 2.258 7.752 ?-?-? 33.323 2.255 7.761 ?-?-? 33.345 2.257 7.765 ?-?-? 19.029 0.216 1.092 ?-?-? 19.027 0.216 1.092 ?-?-? 67.296 4.021 4.684 ?-?-? 67.329 4.023 4.670 ?-?-? 67.312 4.022 4.676 ?-?-? 35.113 1.417 1.360 ?-?-? 27.358 1.779 8.138 ?-?-? 27.375 1.779 8.139 ?-?-? 27.354 1.779 8.127 ?-?-? 55.189 4.449 1.690 ?-?-? 55.162 4.445 1.699 ?-?-? 55.124 4.448 1.712 ?-?-? 35.088 1.421 1.354 ?-?-? 26.719 1.999 8.117 ?-?-? 35.120 1.417 1.362 ?-?-? 59.217 4.189 3.749 ?-?-? 59.215 4.189 3.753 ?-?-? 26.756 1.998 8.123 ?-?-? 26.777 1.999 8.131 ?-?-? 59.234 4.189 3.748 ?-?-? 46.416 3.339 3.804 ?-?-? 46.420 3.339 3.804 ?-?-? 46.420 3.339 3.801 ?-?-? 20.817 1.439 1.066 ?-?-? 18.184 1.005 9.008 ?-?-? 39.273 3.033 2.899 ?-?-? 20.814 1.439 1.064 ?-?-? 20.819 1.438 1.063 ?-?-? 39.273 3.033 2.899 ?-?-? 39.276 3.033 2.898 ?-?-? 18.123 1.004 9.022 ?-?-? 18.139 1.005 9.017 ?-?-? 34.335 1.998 7.593 ?-?-? 34.317 2.002 7.577 ?-?-? 25.546 2.110 8.397 ?-?-? 53.850 4.084 1.937 ?-?-? 53.855 4.085 1.933 ?-?-? 53.850 4.085 1.929 ?-?-? 25.559 2.110 8.408 ?-?-? 25.574 2.111 8.419 ?-?-? 17.840 1.420 1.221 ?-?-? 17.841 1.418 1.220 ?-?-? 17.843 1.418 1.220 ?-?-? 34.304 2.001 7.604 ?-?-? 25.105 1.404 8.046 ?-?-? 20.607 1.030 2.267 ?-?-? 20.516 1.029 2.273 ?-?-? 25.426 2.300 -0.152 ?-?-? 25.417 2.304 -0.119 ?-?-? 25.400 2.303 -0.114 ?-?-? 20.661 1.030 2.234 ?-?-? 25.057 1.404 8.052 ?-?-? 10.247 0.589 8.309 ?-?-? 10.255 0.588 8.329 ?-?-? 10.246 0.589 8.345 ?-?-? 21.411 0.721 1.964 ?-?-? 25.019 1.404 8.060 ?-?-? 29.757 1.594 4.410 ?-?-? 29.775 1.597 4.413 ?-?-? 29.736 1.597 4.403 ?-?-? 49.801 4.960 4.654 ?-?-? 49.818 4.963 4.657 ?-?-? 49.756 4.966 4.650 ?-?-? 56.835 3.897 1.096 ?-?-? 24.853 1.883 4.257 ?-?-? 24.812 1.879 4.273 ?-?-? 24.746 1.881 4.284 ?-?-? 56.840 3.897 1.096 ?-?-? 56.842 3.897 1.096 ?-?-? 35.744 1.813 4.043 ?-?-? 24.091 1.391 0.541 ?-?-? 24.093 1.398 0.596 ?-?-? 24.701 1.524 4.503 ?-?-? 24.681 1.523 4.506 ?-?-? 24.690 1.523 4.511 ?-?-? 35.665 1.814 4.029 ?-?-? 35.718 1.812 4.035 ?-?-? 24.091 1.391 0.540 ?-?-? 32.724 1.875 2.127 ?-?-? 32.725 1.875 2.129 ?-?-? 27.314 1.787 3.292 ?-?-? 27.376 1.783 3.301 ?-?-? 27.393 1.788 3.309 ?-?-? 18.137 0.850 5.415 ?-?-? 32.724 1.875 2.128 ?-?-? 28.554 1.337 0.998 ?-?-? 52.876 3.995 2.384 ?-?-? 52.844 3.987 2.423 ?-?-? 52.758 3.995 2.443 ?-?-? 19.626 1.259 0.854 ?-?-? 19.627 1.259 0.854 ?-?-? 19.623 1.259 0.855 ?-?-? 28.579 1.337 0.989 ?-?-? 28.561 1.337 0.992 ?-?-? 31.020 2.163 -0.049 ?-?-? 30.991 2.162 -0.075 ?-?-? 31.052 2.158 -0.060 ?-?-? 18.691 1.072 2.725 ?-?-? 18.692 1.072 2.736 ?-?-? 18.705 1.076 2.801 ?-?-? 22.010 1.644 0.818 ?-?-? 22.007 1.644 0.820 ?-?-? 22.005 1.644 0.821 ?-?-? 20.519 0.990 0.816 ?-?-? 20.548 1.031 7.021 ?-?-? 20.566 1.032 7.031 ?-?-? 20.583 1.031 7.016 ?-?-? 20.517 0.990 0.815 ?-?-? 20.518 0.991 0.818 ?-?-? 41.686 4.457 11.420 ?-?-? 41.667 4.458 11.419 ?-?-? 41.681 4.457 11.412 ?-?-? 41.356 3.966 3.816 ?-?-? 41.361 3.966 3.815 ?-?-? 41.357 3.966 3.815 ?-?-? 27.730 1.950 3.030 ?-?-? 27.753 1.950 3.024 ?-?-? 27.705 1.951 3.041 ?-?-? 42.846 3.921 4.178 ?-?-? 20.815 1.438 1.049 ?-?-? 35.752 1.970 3.092 ?-?-? 35.755 1.968 3.098 ?-?-? 35.741 1.970 3.112 ?-?-? 20.819 1.437 1.048 ?-?-? 20.817 1.438 1.049 ?-?-? 18.194 1.417 -0.293 ?-?-? 18.201 1.417 -0.289 ?-?-? 18.179 1.418 -0.280 ?-?-? 57.401 3.714 2.859 ?-?-? 57.400 3.714 2.862 ?-?-? 57.414 3.714 2.865 ?-?-? 23.202 1.199 4.680 ?-?-? 33.465 2.256 1.108 ?-?-? 33.479 2.263 1.135 ?-?-? 33.439 2.269 1.151 ?-?-? 28.258 1.873 2.352 ?-?-? 28.257 1.873 2.353 ?-?-? 39.274 1.436 4.117 ?-?-? 39.273 1.437 4.123 ?-?-? 39.269 1.437 4.127 ?-?-? 23.149 1.203 4.667 ?-?-? 28.256 1.873 2.351 ?-?-? 23.224 1.201 4.685 ?-?-? 22.301 0.685 1.356 ?-?-? 22.302 0.685 1.358 ?-?-? 38.958 1.684 6.857 ?-?-? 38.980 1.686 6.870 ?-?-? 22.309 0.685 1.354 ?-?-? 38.980 1.685 6.883 ?-?-? 55.648 4.191 1.030 ?-?-? 55.649 4.191 1.032 ?-?-? 55.643 4.191 1.035 ?-?-? 61.323 3.189 5.138 ?-?-? 17.891 0.613 1.597 ?-?-? 17.870 0.613 1.601 ?-?-? 17.837 0.612 1.608 ?-?-? 61.254 3.191 5.126 ?-?-? 18.195 1.006 3.602 ?-?-? 61.330 3.190 5.145 ?-?-? 18.231 1.008 3.598 ?-?-? 18.147 1.008 3.608 ?-?-? 22.601 0.818 9.009 ?-?-? 34.209 2.161 8.438 ?-?-? 34.243 2.164 8.446 ?-?-? 35.997 2.613 4.597 ?-?-? 35.997 2.613 4.597 ?-?-? 35.996 2.612 4.600 ?-?-? 34.147 2.164 8.424 ?-?-? 22.602 0.818 9.012 ?-?-? 62.767 3.957 8.022 ?-?-? 62.772 3.957 8.024 ?-?-? 62.798 3.956 8.026 ?-?-? 22.595 0.819 9.014 ?-?-? 53.060 3.572 3.989 ?-?-? 24.989 1.537 6.964 ?-?-? 25.035 1.533 6.976 ?-?-? 20.865 1.492 0.770 ?-?-? 20.806 1.492 0.775 ?-?-? 20.815 1.492 0.778 ?-?-? 53.084 3.572 3.979 ?-?-? 25.032 1.536 6.988 ?-?-? 53.011 3.573 3.998 ?-?-? 55.623 4.189 0.851 ?-?-? 55.635 4.190 0.852 ?-?-? 24.638 1.101 1.789 ?-?-? 24.670 1.097 1.795 ?-?-? 24.686 1.098 1.801 ?-?-? 55.609 4.191 0.841 ?-?-? 52.401 4.393 4.705 ?-?-? 38.942 1.421 3.099 ?-?-? 39.004 1.417 3.108 ?-?-? 39.020 1.420 3.112 ?-?-? 52.325 4.394 4.688 ?-?-? 52.373 4.391 4.699 ?-?-? 40.761 4.225 3.833 ?-?-? 40.761 4.225 3.832 ?-?-? 40.761 4.225 3.832 ?-?-? 27.453 1.649 4.056 ?-?-? 27.417 1.648 4.070 ?-?-? 27.388 1.649 4.074 ?-?-? 42.662 4.027 3.130 ?-?-? 42.659 4.025 3.129 ?-?-? 42.620 4.025 3.101 ?-?-? 52.907 3.565 5.432 ?-?-? 52.990 3.561 5.447 ?-?-? 53.017 3.565 5.455 ?-?-? 28.564 1.843 2.636 ?-?-? 28.571 1.843 2.634 ?-?-? 28.570 1.844 2.628 ?-?-? 38.661 1.430 1.934 ?-?-? 51.435 4.191 3.620 ?-?-? 51.467 4.191 3.632 ?-?-? 51.498 4.191 3.639 ?-?-? 35.109 2.159 1.428 ?-?-? 35.128 2.159 1.431 ?-?-? 35.116 2.159 1.433 ?-?-? 38.677 1.430 1.945 ?-?-? 38.699 1.430 1.944 ?-?-? 43.488 4.082 1.269 ?-?-? 43.477 4.080 1.275 ?-?-? 43.449 4.081 1.280 ?-?-? 22.602 0.816 1.511 ?-?-? 34.214 2.154 8.424 ?-?-? 60.402 3.603 7.894 ?-?-? 60.406 3.603 7.903 ?-?-? 58.364 4.927 8.821 ?-?-? 58.326 4.928 8.826 ?-?-? 58.337 4.928 8.828 ?-?-? 34.149 2.157 8.412 ?-?-? 60.409 3.603 7.900 ?-?-? 34.247 2.156 8.428 ?-?-? 36.344 2.712 7.250 ?-?-? 36.325 2.713 7.259 ?-?-? 26.197 2.121 4.058 ?-?-? 26.224 2.119 4.065 ?-?-? 26.211 2.119 4.068 ?-?-? 36.361 2.713 7.245 ?-?-? 59.220 4.064 3.846 ?-?-? 47.109 2.365 9.193 ?-?-? 47.112 2.365 9.198 ?-?-? 47.086 2.356 9.274 ?-?-? 46.716 2.365 9.193 ?-?-? 46.716 2.365 9.198 ?-?-? 46.716 2.356 9.274 ?-?-? 12.212 0.935 1.673 ?-?-? 12.183 0.935 1.678 ?-?-? 12.186 0.935 1.676 ?-?-? 19.630 1.377 0.960 ?-?-? 19.622 1.377 0.962 ?-?-? 18.782 -0.105 1.934 ?-?-? 18.815 -0.109 1.946 ?-?-? 18.788 -0.106 1.957 ?-?-? 19.625 1.377 0.961 ?-?-? 29.446 1.916 2.204 ?-?-? 29.453 1.916 2.201 ?-?-? 29.449 1.916 2.202 ?-?-? 60.354 4.265 5.551 ?-?-? 60.429 4.261 5.561 ?-?-? 60.438 4.266 5.567 ?-?-? 48.207 3.776 3.581 ?-?-? 48.208 3.776 3.583 ?-?-? 48.206 3.776 3.581 ?-?-? 16.661 1.225 7.893 ?-?-? 16.636 1.223 7.903 ?-?-? 16.654 1.224 7.899 ?-?-? 58.362 4.878 4.669 ?-?-? 58.367 4.878 4.675 ?-?-? 58.367 4.878 4.674 ?-?-? 50.288 5.254 5.549 ?-?-? 53.486 5.558 7.044 ?-?-? 53.529 5.553 7.076 ?-?-? 53.529 5.555 7.094 ?-?-? 50.290 5.253 5.550 ?-?-? 50.286 5.253 5.550 ?-?-? 53.014 3.577 3.997 ?-?-? 17.542 1.451 4.887 ?-?-? 17.538 1.451 4.888 ?-?-? 39.843 1.971 7.081 ?-?-? 39.868 1.971 7.090 ?-?-? 39.868 1.971 7.091 ?-?-? 53.078 3.576 3.980 ?-?-? 53.072 3.575 3.990 ?-?-? 17.551 1.451 4.886 ?-?-? 58.893 4.018 7.911 ?-?-? 58.935 4.017 7.926 ?-?-? 15.146 0.780 4.658 ?-?-? 15.186 0.776 4.674 ?-?-? 15.186 0.780 4.681 ?-?-? 66.067 4.159 1.406 ?-?-? 58.904 4.016 7.921 ?-?-? 41.060 2.787 4.180 ?-?-? 41.112 2.783 4.192 ?-?-? 13.974 1.343 0.925 ?-?-? 13.970 1.343 0.926 ?-?-? 13.966 1.344 0.927 ?-?-? 41.102 2.786 4.199 ?-?-? 33.022 1.888 2.129 ?-?-? 33.022 1.888 2.130 ?-?-? 33.019 1.888 2.131 ?-?-? 22.602 0.993 0.848 ?-?-? 19.031 -0.283 1.079 ?-?-? 19.027 -0.283 1.081 ?-?-? 19.029 -0.284 1.084 ?-?-? 42.251 4.336 4.654 ?-?-? 42.323 4.331 4.668 ?-?-? 42.310 4.333 4.674 ?-?-? 23.297 0.944 8.834 ?-?-? 42.547 1.015 6.960 ?-?-? 42.545 1.015 6.961 ?-?-? 42.545 1.014 6.962 ?-?-? 24.663 1.325 7.260 ?-?-? 24.663 1.326 7.267 ?-?-? 42.586 1.733 8.699 ?-?-? 42.622 1.729 8.710 ?-?-? 42.606 1.732 8.718 ?-?-? 24.675 1.325 7.257 ?-?-? 23.292 0.941 8.840 ?-?-? 17.546 1.450 1.256 ?-?-? 17.541 1.450 1.257 ?-?-? 17.545 1.451 1.257 ?-?-? 39.871 3.196 2.826 ?-?-? 23.266 0.943 8.846 ?-?-? 39.871 3.196 2.827 ?-?-? 39.868 3.196 2.828 ?-?-? 27.365 1.340 1.406 ?-?-? 18.153 0.877 2.866 ?-?-? 10.501 0.345 0.748 ?-?-? 10.524 0.341 0.759 ?-?-? 10.474 0.343 0.770 ?-?-? 18.140 0.877 2.877 ?-?-? 18.147 0.877 2.884 ?-?-? 17.841 1.574 1.160 ?-?-? 17.839 1.574 1.159 ?-?-? 17.842 1.574 1.158 ?-?-? 36.943 1.670 0.711 ?-?-? 36.924 1.669 0.705 ?-?-? 36.873 1.671 0.694 ?-?-? 52.416 3.100 2.668 ?-?-? 50.302 4.830 9.089 ?-?-? 50.270 4.830 9.090 ?-?-? 21.667 1.310 1.982 ?-?-? 21.711 1.305 1.993 ?-?-? 21.751 1.308 1.995 ?-?-? 50.290 4.829 9.083 ?-?-? 52.372 3.100 2.671 ?-?-? 21.411 0.727 1.842 ?-?-? 52.496 4.887 4.164 ?-?-? 52.468 4.884 4.171 ?-?-? 52.428 4.885 4.181 ?-?-? 52.388 3.100 2.678 ?-?-? 43.724 4.096 0.827 ?-?-? 60.802 4.377 1.895 ?-?-? 60.794 4.375 1.906 ?-?-? 43.702 4.095 0.826 ?-?-? 60.767 4.375 1.919 ?-?-? 43.749 4.095 0.830 ?-?-? 41.112 2.798 0.432 ?-?-? 41.154 2.793 0.451 ?-?-? 41.115 2.797 0.459 ?-?-? 24.686 1.885 2.173 ?-?-? 27.109 1.672 7.857 ?-?-? 17.840 1.170 0.961 ?-?-? 17.841 1.170 0.961 ?-?-? 17.840 1.171 0.962 ?-?-? 27.134 1.674 7.840 ?-?-? 27.139 1.672 7.848 ?-?-? 22.954 0.672 1.170 ?-?-? 60.399 3.980 1.901 ?-?-? 60.426 3.979 1.911 ?-?-? 60.431 3.980 1.914 ?-?-? 30.894 2.160 1.375 ?-?-? 30.940 2.159 1.384 ?-?-? 30.968 2.160 1.391 ?-?-? 22.993 0.669 1.180 ?-?-? 22.978 0.670 1.187 ?-?-? 28.247 1.462 1.874 ?-?-? 38.202 2.472 1.786 ?-?-? 38.169 2.471 1.808 ?-?-? 38.172 2.478 1.771 ?-?-? 28.237 1.463 1.865 ?-?-? 28.241 1.462 1.871 ?-?-? 14.807 1.032 4.666 ?-?-? 14.844 1.031 4.673 ?-?-? 14.884 1.032 4.678 ?-?-? 43.164 3.964 8.010 ?-?-? 43.154 3.963 8.020 ?-?-? 43.147 3.964 8.024 ?-?-? 50.364 4.913 6.880 ?-?-? 50.334 4.913 6.889 ?-?-? 50.302 4.913 6.900 ?-?-? 56.532 3.811 1.767 ?-?-? 26.462 1.587 7.860 ?-?-? 26.452 1.586 7.867 ?-?-? 26.469 1.587 7.874 ?-?-? 26.770 1.558 1.127 ?-?-? 56.526 3.810 1.756 ?-?-? 56.538 3.811 1.765 ?-?-? 38.151 2.488 1.538 ?-?-? 23.197 2.525 3.794 ?-?-? 48.239 3.728 4.744 ?-?-? 48.200 3.729 4.745 ?-?-? 48.212 3.728 4.751 ?-?-? 38.180 2.482 1.551 ?-?-? 38.137 2.487 1.563 ?-?-? 58.025 5.462 1.852 ?-?-? 59.225 4.267 8.318 ?-?-? 59.217 4.267 8.322 ?-?-? 59.227 4.267 8.324 ?-?-? 58.032 5.462 1.851 ?-?-? 58.029 5.462 1.852 ?-?-? 21.390 0.900 4.214 ?-?-? 53.600 4.326 4.656 ?-?-? 53.604 4.326 4.658 ?-?-? 53.482 4.324 4.702 ?-?-? 22.894 0.977 5.474 ?-?-? 22.897 0.977 5.477 ?-?-? 22.902 0.978 5.479 ?-?-? 21.418 0.898 4.224 ?-?-? 21.433 0.901 4.229 ?-?-? 15.130 1.037 4.653 ?-?-? 15.157 1.035 4.659 ?-?-? 15.171 1.035 4.663 ?-?-? 11.289 0.503 9.198 ?-?-? 69.992 3.731 0.576 ?-?-? 69.977 3.732 0.579 ?-?-? 69.965 3.731 0.582 ?-?-? 17.785 0.752 7.940 ?-?-? 17.836 0.750 7.949 ?-?-? 17.862 0.751 7.955 ?-?-? 22.602 0.816 1.528 ?-?-? 47.909 3.617 4.658 ?-?-? 47.909 3.618 4.658 ?-?-? 47.908 3.618 4.657 ?-?-? 26.793 1.412 0.582 ?-?-? 26.768 1.412 0.576 ?-?-? 26.767 1.412 0.570 ?-?-? 22.306 1.581 0.840 ?-?-? 22.335 -0.272 8.854 ?-?-? 22.314 -0.271 8.864 ?-?-? 22.312 -0.272 8.871 ?-?-? 22.304 1.581 0.839 ?-?-? 23.244 0.937 3.756 ?-?-? 22.303 1.581 0.841 ?-?-? 23.198 0.937 3.760 ?-?-? 23.199 0.936 3.762 ?-?-? 22.960 1.182 5.455 ?-?-? 35.177 -0.149 7.244 ?-?-? 35.161 -0.146 7.251 ?-?-? 35.130 -0.146 7.230 ?-?-? 51.769 4.461 8.245 ?-?-? 51.764 4.462 8.253 ?-?-? 51.764 4.461 8.252 ?-?-? 40.464 2.722 3.132 ?-?-? 22.994 1.178 5.469 ?-?-? 27.903 1.331 0.780 ?-?-? 27.946 1.330 0.787 ?-?-? 27.979 1.330 0.792 ?-?-? 16.350 1.456 1.877 ?-?-? 22.975 1.181 5.473 ?-?-? 38.211 2.290 1.749 ?-?-? 39.544 2.839 8.036 ?-?-? 39.564 2.839 8.037 ?-?-? 39.551 2.839 8.043 ?-?-? 38.234 2.295 1.738 ?-?-? 38.183 2.291 1.759 ?-?-? 50.396 5.256 -0.028 ?-?-? 50.393 5.253 -0.013 ?-?-? 50.360 5.256 -0.006 ?-?-? 27.672 1.670 7.078 ?-?-? 22.881 0.868 7.021 ?-?-? 22.926 0.866 7.027 ?-?-? 22.939 0.868 7.032 ?-?-? 27.671 1.670 7.064 ?-?-? 27.693 1.670 7.071 ?-?-? 55.952 3.756 8.976 ?-?-? 54.438 4.082 7.971 ?-?-? 54.465 4.080 7.981 ?-?-? 54.476 4.081 7.987 ?-?-? 55.932 3.755 8.968 ?-?-? 55.957 3.757 8.976 ?-?-? 29.723 1.690 2.649 ?-?-? 55.821 4.170 6.091 ?-?-? 55.755 4.172 6.106 ?-?-? 55.833 4.180 6.068 ?-?-? 48.790 4.948 1.717 ?-?-? 48.785 4.947 1.719 ?-?-? 48.776 4.948 1.711 ?-?-? 29.767 1.687 2.655 ?-?-? 42.332 3.987 2.660 ?-?-? 42.371 3.981 2.676 ?-?-? 42.337 3.986 2.687 ?-?-? 29.790 1.689 2.661 ?-?-? 14.266 1.126 1.988 ?-?-? 16.054 1.413 1.028 ?-?-? 16.053 1.413 1.028 ?-?-? 16.053 1.413 1.030 ?-?-? 18.732 -0.109 1.946 ?-?-? 18.766 -0.112 1.955 ?-?-? 18.772 -0.111 1.964 ?-?-? 14.268 1.126 1.987 ?-?-? 14.264 1.125 1.990 ?-?-? 63.039 3.349 3.760 ?-?-? 63.104 3.345 3.773 ?-?-? 63.123 3.347 3.779 ?-?-? 60.961 3.705 2.995 ?-?-? 60.975 3.705 3.000 ?-?-? 61.002 3.705 3.005 ?-?-? 44.726 3.903 2.342 ?-?-? 44.787 3.901 2.331 ?-?-? 44.788 3.903 2.319 ?-?-? 13.969 1.143 1.615 ?-?-? 59.850 3.440 0.652 ?-?-? 59.792 3.443 0.644 ?-?-? 59.865 3.442 0.663 ?-?-? 47.037 3.929 3.516 ?-?-? 19.917 0.704 0.941 ?-?-? 35.982 2.681 1.006 ?-?-? 47.130 3.960 3.542 ?-?-? 47.130 3.960 3.539 ?-?-? 19.923 0.704 0.926 ?-?-? 19.935 0.706 0.930 ?-?-? 24.817 1.879 4.248 ?-?-? 24.809 1.876 4.258 ?-?-? 24.769 1.876 4.275 ?-?-? 35.994 2.681 0.996 ?-?-? 35.995 2.681 0.998 ?-?-? 55.944 4.315 3.770 ?-?-? 24.364 1.464 2.303 ?-?-? 24.388 1.465 2.313 ?-?-? 24.418 1.465 2.313 ?-?-? 55.947 4.315 3.769 ?-?-? 47.608 3.481 1.749 ?-?-? 55.942 4.315 3.770 ?-?-? 47.609 3.481 1.748 ?-?-? 47.608 3.481 1.750 ?-?-? 46.716 3.964 3.541 ?-?-? 46.716 3.961 3.542 ?-?-? 46.716 3.935 3.518 ?-?-? 60.115 3.767 1.241 ?-?-? 42.509 4.016 1.474 ?-?-? 60.110 3.767 1.239 ?-?-? 60.110 3.767 1.244 ?-?-? 42.586 4.014 1.487 ?-?-? 42.554 4.011 1.483 ?-?-? 58.086 5.467 3.738 ?-?-? 20.518 1.737 0.821 ?-?-? 20.515 1.737 0.821 ?-?-? 20.529 1.737 0.817 ?-?-? 11.289 0.089 0.530 ?-?-? 11.365 0.092 0.492 ?-?-? 11.360 0.093 0.471 ?-?-? 58.033 5.469 3.740 ?-?-? 57.995 5.466 3.727 ?-?-? 13.967 0.934 8.763 ?-?-? 19.705 1.119 2.874 ?-?-? 19.737 1.115 2.886 ?-?-? 15.457 1.299 2.295 ?-?-? 13.968 0.935 8.777 ?-?-? 13.968 0.936 8.769 ?-?-? 19.709 1.118 2.892 ?-?-? 50.276 5.246 1.201 ?-?-? 50.328 5.246 1.212 ?-?-? 21.727 1.494 1.101 ?-?-? 21.708 1.494 1.103 ?-?-? 21.707 1.494 1.105 ?-?-? 37.180 3.473 4.151 ?-?-? 37.187 3.473 4.159 ?-?-? 37.181 3.473 4.164 ?-?-? 50.312 5.245 1.207 ?-?-? 55.220 3.618 3.128 ?-?-? 57.244 5.640 1.089 ?-?-? 57.158 5.640 1.101 ?-?-? 55.274 3.627 3.099 ?-?-? 57.193 5.639 1.098 ?-?-? 55.162 3.619 3.147 ?-?-? 58.922 4.319 8.243 ?-?-? 58.922 4.319 8.244 ?-?-? 58.919 4.319 8.243 ?-?-? 50.573 4.428 0.157 ?-?-? 60.462 4.257 5.549 ?-?-? 60.453 4.260 5.559 ?-?-? 60.392 4.262 5.538 ?-?-? 50.588 4.427 0.163 ?-?-? 50.592 4.428 0.169 ?-?-? 55.347 5.075 6.397 ?-?-? 55.347 5.075 6.396 ?-?-? 55.347 5.075 6.396 ?-?-? 52.973 3.570 1.156 ?-?-? 52.962 3.569 1.155 ?-?-? 52.951 3.570 1.152 ?-?-? 58.610 4.877 8.096 ?-?-? 58.629 4.876 8.091 ?-?-? 58.640 4.877 8.084 ?-?-? 59.512 4.258 1.485 ?-?-? 21.375 -0.092 7.245 ?-?-? 21.450 -0.094 7.260 ?-?-? 59.519 4.259 1.481 ?-?-? 59.570 4.258 1.476 ?-?-? 21.435 -0.097 7.256 ?-?-? 24.678 1.098 7.926 ?-?-? 24.732 1.101 7.904 ?-?-? 24.723 1.096 7.917 ?-?-? 41.654 1.584 2.901 ?-?-? 41.651 1.583 2.900 ?-?-? 41.653 1.584 2.903 ?-?-? 43.800 4.491 7.057 ?-?-? 43.809 4.490 7.053 ?-?-? 43.843 4.490 7.048 ?-?-? 22.966 1.175 5.487 ?-?-? 22.989 1.172 5.482 ?-?-? 22.958 1.176 5.471 ?-?-? 58.679 4.878 3.616 ?-?-? 19.799 -0.283 1.728 ?-?-? 19.809 -0.285 1.759 ?-?-? 19.755 -0.284 1.778 ?-?-? 58.695 4.878 3.608 ?-?-? 24.367 0.862 1.967 ?-?-? 58.645 4.878 3.628 ?-?-? 24.334 0.861 1.957 ?-?-? 24.378 0.861 1.971 ?-?-? 12.197 1.341 0.934 ?-?-? 12.185 1.342 0.929 ?-?-? 12.198 1.341 0.922 ?-?-? 20.794 0.581 2.728 ?-?-? 20.823 0.579 2.720 ?-?-? 20.893 0.576 2.603 ?-?-? 18.434 0.435 0.813 ?-?-? 21.708 1.309 0.769 ?-?-? 56.837 3.901 1.098 ?-?-? 56.836 3.901 1.100 ?-?-? 56.836 3.901 1.102 ?-?-? 21.712 1.309 0.765 ?-?-? 21.713 1.309 0.769 ?-?-? 59.230 4.251 4.060 ?-?-? 59.219 4.245 4.058 ?-?-? 59.218 4.252 4.062 ?-?-? 47.611 3.590 4.291 ?-?-? 47.611 3.590 4.294 ?-?-? 47.590 3.590 4.295 ?-?-? 21.493 -0.092 8.973 ?-?-? 21.533 -0.089 8.946 ?-?-? 21.536 -0.090 8.954 ?-?-? 48.837 4.970 6.450 ?-?-? 48.819 4.970 6.433 ?-?-? 48.861 4.967 6.443 ?-?-? 22.604 0.830 9.452 ?-?-? 22.664 0.830 9.447 ?-?-? 22.675 0.829 9.435 ?-?-? 22.304 0.782 7.960 ?-?-? 47.325 3.567 2.340 ?-?-? 47.307 3.567 2.347 ?-?-? 47.268 3.565 2.334 ?-?-? 57.717 4.102 6.793 ?-?-? 57.766 4.098 6.804 ?-?-? 57.781 4.102 6.808 ?-?-? 58.675 3.652 7.753 ?-?-? 58.702 3.647 7.766 ?-?-? 58.685 3.651 7.769 ?-?-? 28.234 2.454 0.740 ?-?-? 17.796 1.176 2.608 ?-?-? 17.846 1.174 2.619 ?-?-? 17.865 1.176 2.628 ?-?-? 53.561 5.722 6.072 ?-?-? 53.548 5.722 6.073 ?-?-? 53.565 5.722 6.071 ?-?-? 28.284 2.452 0.751 ?-?-? 28.309 2.454 0.754 ?-?-? 47.906 4.581 6.941 ?-?-? 47.904 4.581 6.941 ?-?-? 47.906 4.580 6.941 ?-?-? 56.538 4.020 3.822 ?-?-? 30.728 2.050 9.315 ?-?-? 30.698 2.052 9.325 ?-?-? 56.541 4.020 3.822 ?-?-? 56.540 4.020 3.822 ?-?-? 30.723 2.055 9.298 ?-?-? 55.349 3.853 7.123 ?-?-? 60.112 3.768 1.258 ?-?-? 60.107 3.768 1.259 ?-?-? 60.109 3.768 1.253 ?-?-? 22.028 1.355 2.322 ?-?-? 22.024 1.356 2.316 ?-?-? 22.016 1.355 2.309 ?-?-? 44.115 3.610 4.354 ?-?-? 44.143 3.609 4.339 ?-?-? 44.121 3.614 4.328 ?-?-? 11.289 0.503 7.716 ?-?-? 54.468 4.313 0.886 ?-?-? 54.484 4.313 0.889 ?-?-? 54.458 4.313 0.888 ?-?-? 27.306 0.845 7.351 ?-?-? 27.357 0.843 7.366 ?-?-? 27.357 0.841 7.359 ?-?-? 28.556 1.342 0.981 ?-?-? 59.214 4.175 0.992 ?-?-? 59.216 4.175 0.997 ?-?-? 59.205 4.174 1.007 ?-?-? 28.560 1.343 0.978 ?-?-? 28.555 1.342 0.982 ?-?-? 57.108 4.146 1.089 ?-?-? 57.125 4.147 1.095 ?-?-? 57.123 4.147 1.103 ?-?-? 41.061 2.786 2.606 ?-?-? 41.056 2.787 2.613 ?-?-? 55.621 3.531 3.955 ?-?-? 55.666 3.531 3.963 ?-?-? 55.673 3.531 3.969 ?-?-? 41.014 2.787 2.619 ?-?-? 24.996 1.114 7.663 ?-?-? 25.041 1.111 7.673 ?-?-? 25.039 1.113 7.680 ?-?-? 60.411 3.561 3.999 ?-?-? 60.472 3.562 3.986 ?-?-? 60.410 3.561 3.993 ?-?-? 42.275 2.888 1.575 ?-?-? 42.259 2.889 1.563 ?-?-? 42.281 2.890 1.582 ?-?-? 15.158 0.776 1.344 ?-?-? 39.268 3.046 4.049 ?-?-? 39.279 3.043 4.064 ?-?-? 39.261 3.043 4.066 ?-?-? 15.160 0.776 1.344 ?-?-? 15.157 0.776 1.345 ?-?-? 60.413 3.773 3.575 ?-?-? 60.410 3.772 3.575 ?-?-? 60.407 3.773 3.576 ?-?-? 43.168 3.754 7.849 ?-?-? 43.193 3.753 7.843 ?-?-? 43.161 3.758 7.834 ?-?-? 24.091 0.550 0.761 ?-?-? 58.913 4.260 7.926 ?-?-? 15.161 1.439 1.034 ?-?-? 15.159 1.439 1.035 ?-?-? 15.160 1.439 1.037 ?-?-? 58.919 4.260 7.912 ?-?-? 58.912 4.259 7.922 ?-?-? 19.301 1.112 2.879 ?-?-? 19.351 1.112 2.890 ?-?-? 19.329 1.110 2.887 ?-?-? 63.493 4.241 1.496 ?-?-? 63.472 4.240 1.505 ?-?-? 63.393 4.239 1.524 ?-?-? 41.656 3.141 2.891 ?-?-? 41.654 3.141 2.890 ?-?-? 41.651 3.140 2.891 ?-?-? 21.702 0.399 1.712 ?-?-? 21.708 0.399 1.711 ?-?-? 21.704 0.399 1.710 ?-?-? 37.206 2.832 1.719 ?-?-? 60.710 4.373 2.216 ?-?-? 60.705 4.373 2.218 ?-?-? 37.153 2.836 1.709 ?-?-? 60.709 4.373 2.216 ?-?-? 37.222 2.834 1.724 ?-?-? 36.922 2.995 7.949 ?-?-? 36.973 2.998 7.937 ?-?-? 36.894 2.996 7.959 ?-?-? 19.044 1.922 1.106 ?-?-? 19.025 1.922 1.104 ?-?-? 19.073 1.921 1.095 ?-?-? 24.732 1.460 4.338 ?-?-? 16.677 1.235 8.097 ?-?-? 16.658 1.235 8.106 ?-?-? 16.642 1.236 8.109 ?-?-? 24.750 1.458 4.330 ?-?-? 24.717 1.461 4.317 ?-?-? 56.541 3.815 1.118 ?-?-? 56.540 3.815 1.118 ?-?-? 56.539 3.814 1.118 ?-?-? 41.357 3.151 3.759 ?-?-? 22.276 1.420 7.834 ?-?-? 48.206 3.871 4.085 ?-?-? 48.203 3.871 4.085 ?-?-? 36.929 2.325 1.622 ?-?-? 36.977 2.322 1.633 ?-?-? 48.205 3.870 4.083 ?-?-? 57.723 3.778 8.206 ?-?-? 57.770 3.775 8.219 ?-?-? 57.777 3.777 8.224 ?-?-? 36.976 2.324 1.645 ?-?-? 22.305 1.419 7.839 ?-?-? 22.303 1.420 7.850 ?-?-? 49.095 4.576 0.597 ?-?-? 49.097 4.576 0.596 ?-?-? 49.101 4.576 0.595 ?-?-? 31.294 2.230 7.428 ?-?-? 50.309 4.826 1.031 ?-?-? 50.305 4.826 1.037 ?-?-? 50.328 4.826 1.027 ?-?-? 31.331 2.228 7.439 ?-?-? 51.183 4.555 1.470 ?-?-? 51.165 4.555 1.471 ?-?-? 51.142 4.556 1.472 ?-?-? 41.450 2.638 9.758 ?-?-? 41.405 2.637 9.763 ?-?-? 41.390 2.638 9.768 ?-?-? 31.302 2.229 7.447 ?-?-? 26.473 2.411 1.589 ?-?-? 49.696 4.254 8.036 ?-?-? 39.571 2.886 4.212 ?-?-? 49.701 4.253 8.035 ?-?-? 26.471 2.412 1.589 ?-?-? 31.829 2.067 2.282 ?-?-? 26.475 2.411 1.588 ?-?-? 31.996 2.059 2.337 ?-?-? 31.858 2.067 2.284 ?-?-? 59.183 4.011 7.912 ?-?-? 49.696 4.253 8.038 ?-?-? 38.913 1.413 8.793 ?-?-? 59.198 4.010 7.918 ?-?-? 38.904 1.415 8.783 ?-?-? 38.895 1.414 8.800 ?-?-? 43.813 3.619 1.426 ?-?-? 43.845 3.616 1.434 ?-?-? 43.812 3.618 1.443 ?-?-? 59.223 4.011 7.923 ?-?-? 30.132 1.454 7.916 ?-?-? 53.393 4.445 8.454 ?-?-? 53.374 4.445 8.468 ?-?-? 53.341 4.444 8.472 ?-?-? 18.732 1.320 1.092 ?-?-? 48.797 4.351 3.293 ?-?-? 30.154 1.452 7.926 ?-?-? 30.119 1.454 7.933 ?-?-? 48.800 4.351 3.293 ?-?-? 48.798 4.351 3.294 ?-?-? 39.599 1.971 7.749 ?-?-? 16.117 1.007 1.940 ?-?-? 16.061 1.007 1.945 ?-?-? 16.079 1.007 1.948 ?-?-? 39.543 1.971 7.739 ?-?-? 39.576 1.970 7.747 ?-?-? 24.983 1.909 1.702 ?-?-? 24.983 1.910 1.709 ?-?-? 39.571 2.790 4.675 ?-?-? 39.569 2.789 4.674 ?-?-? 39.571 2.789 4.675 ?-?-? 24.982 1.909 1.697 ?-?-? 34.836 -0.154 7.275 ?-?-? 34.822 -0.155 7.270 ?-?-? 34.774 -0.153 7.261 ?-?-? 40.761 4.224 3.836 ?-?-? 40.765 2.661 3.087 ?-?-? 40.765 4.224 3.835 ?-?-? 40.760 4.224 3.837 ?-?-? 40.762 2.660 3.088 ?-?-? 40.732 2.646 3.172 ?-?-? 49.431 4.203 3.996 ?-?-? 49.428 4.203 3.990 ?-?-? 49.447 4.203 3.983 ?-?-? 35.723 2.434 8.639 ?-?-? 35.709 2.431 8.635 ?-?-? 35.669 2.434 8.626 ?-?-? 60.401 3.767 3.575 ?-?-? 60.411 3.768 3.575 ?-?-? 60.409 3.767 3.575 ?-?-? 55.064 3.911 4.176 ?-?-? 36.668 2.982 7.971 ?-?-? 55.053 3.912 4.164 ?-?-? 36.652 2.985 7.962 ?-?-? 55.058 3.911 4.161 ?-?-? 36.646 2.983 7.981 ?-?-? 31.249 1.141 2.784 ?-?-? 31.176 1.140 2.764 ?-?-? 31.243 1.138 2.775 ?-?-? 59.853 3.447 0.676 ?-?-? 59.856 3.445 0.666 ?-?-? 59.815 3.448 0.659 ?-?-? 24.173 0.554 9.620 ?-?-? 24.147 0.553 9.614 ?-?-? 24.136 0.555 9.607 ?-?-? 60.408 3.611 7.775 ?-?-? 60.410 3.612 7.773 ?-?-? 60.412 3.612 7.773 ?-?-? 38.133 2.980 7.700 ?-?-? 38.165 2.975 7.712 ?-?-? 38.139 2.979 7.716 ?-?-? 15.755 1.333 7.280 ?-?-? 31.491 2.413 8.333 ?-?-? 31.560 2.411 8.349 ?-?-? 31.592 2.411 8.355 ?-?-? 20.806 -0.986 -0.080 ?-?-? 20.786 -0.986 -0.093 ?-?-? 20.792 -0.986 -0.085 ?-?-? 34.510 1.999 3.974 ?-?-? 34.553 1.995 3.984 ?-?-? 34.556 1.998 3.984 ?-?-? 26.758 1.642 8.346 ?-?-? 26.770 1.642 8.346 ?-?-? 39.552 2.740 1.588 ?-?-? 39.568 2.740 1.593 ?-?-? 39.589 2.740 1.601 ?-?-? 26.702 1.642 8.348 ?-?-? 53.263 4.000 1.716 ?-?-? 53.263 4.000 1.715 ?-?-? 53.268 4.000 1.711 ?-?-? 52.405 3.476 7.736 ?-?-? 52.380 3.474 7.732 ?-?-? 52.321 3.476 7.724 ?-?-? 39.621 1.704 1.041 ?-?-? 39.598 1.703 1.038 ?-?-? 39.569 1.705 1.029 ?-?-? 61.364 3.361 3.190 ?-?-? 61.331 3.366 3.181 ?-?-? 61.342 3.364 3.199 ?-?-? 38.419 2.572 7.343 ?-?-? 38.505 2.573 7.325 ?-?-? 38.552 2.573 7.308 ?-?-? 47.014 3.056 9.233 ?-?-? 29.558 1.596 -0.511 ?-?-? 29.618 1.596 -0.523 ?-?-? 29.628 1.602 -0.550 ?-?-? 37.199 2.610 8.439 ?-?-? 37.183 2.609 8.435 ?-?-? 37.172 2.611 8.426 ?-?-? 55.113 4.452 0.841 ?-?-? 55.169 4.451 0.832 ?-?-? 55.158 4.455 0.817 ?-?-? 50.884 4.876 8.207 ?-?-? 50.883 4.876 8.207 ?-?-? 50.883 4.876 8.208 ?-?-? 50.284 5.028 6.870 ?-?-? 50.292 5.029 6.872 ?-?-? 50.291 5.028 6.867 ?-?-? 23.529 0.930 6.703 ?-?-? 23.525 0.929 6.698 ?-?-? 23.487 0.931 6.691 ?-?-? 36.893 2.908 7.099 ?-?-? 36.897 2.908 7.083 ?-?-? 36.896 2.907 7.094 ?-?-? 46.703 1.679 1.393 ?-?-? 46.692 1.680 1.389 ?-?-? 46.712 1.679 1.395 ?-?-? 14.266 1.122 4.979 ?-?-? 12.178 0.552 0.753 ?-?-? 12.189 0.552 0.753 ?-?-? 12.181 0.552 0.753 ?-?-? 44.088 3.290 3.054 ?-?-? 42.559 3.912 7.937 ?-?-? 42.548 3.911 7.932 ?-?-? 42.518 3.912 7.926 ?-?-? 44.062 3.290 3.061 ?-?-? 44.136 3.290 3.044 ?-?-? 18.703 0.041 0.470 ?-?-? 18.677 0.041 0.460 ?-?-? 18.667 0.042 0.452 ?-?-? 56.245 4.376 3.930 ?-?-? 56.246 4.375 3.933 ?-?-? 56.243 4.375 3.931 ?-?-? 55.672 4.184 3.752 ?-?-? 20.522 0.983 0.803 ?-?-? 20.519 0.986 0.805 ?-?-? 55.647 4.183 3.729 ?-?-? 55.669 4.183 3.746 ?-?-? 20.519 0.984 0.804 ?-?-? 19.627 0.963 0.769 ?-?-? 19.630 0.963 0.769 ?-?-? 19.623 0.963 0.769 ?-?-? 48.300 5.089 9.172 ?-?-? 48.291 5.088 9.165 ?-?-? 48.310 5.089 9.157 ?-?-? 48.918 4.354 7.484 ?-?-? 60.984 3.705 2.986 ?-?-? 60.986 3.705 2.990 ?-?-? 61.002 3.705 2.994 ?-?-? 48.878 4.361 7.474 ?-?-? 60.771 4.375 1.909 ?-?-? 48.907 4.360 7.495 ?-?-? 60.735 4.375 1.914 ?-?-? 60.748 4.375 1.926 ?-?-? 14.564 0.700 2.417 ?-?-? 46.716 3.057 5.800 ?-?-? 46.716 3.052 5.898 ?-?-? 46.716 3.053 5.906 ?-?-? 36.899 2.916 7.102 ?-?-? 36.909 2.914 7.110 ?-?-? 36.903 2.915 7.114 ?-?-? 26.471 2.434 1.949 ?-?-? 28.554 0.456 10.663 ?-?-? 28.616 0.454 10.689 ?-?-? 26.475 2.434 1.947 ?-?-? 26.472 2.434 1.948 ?-?-? 28.621 0.453 10.680 ?-?-? 42.585 4.007 1.472 ?-?-? 42.545 4.006 1.468 ?-?-? 42.497 4.008 1.460 ?-?-? 37.230 3.040 1.006 ?-?-? 37.199 3.039 0.995 ?-?-? 37.163 3.037 0.984 ?-?-? 31.865 2.073 3.565 ?-?-? 31.801 2.073 3.547 ?-?-? 31.835 2.071 3.560 ?-?-? 23.794 0.452 3.772 ?-?-? 23.752 0.453 3.760 ?-?-? 23.780 0.452 3.767 ?-?-? 29.444 1.918 2.201 ?-?-? 29.449 1.918 2.199 ?-?-? 29.455 1.918 2.199 ?-?-? 20.521 -0.112 1.445 ?-?-? 20.516 -0.112 1.445 ?-?-? 20.518 -0.112 1.445 ?-?-? 21.717 0.723 5.035 ?-?-? 21.722 0.725 5.042 ?-?-? 21.673 0.726 5.025 ?-?-? 17.847 0.615 4.440 ?-?-? 23.147 1.284 4.055 ?-?-? 23.216 1.283 4.069 ?-?-? 21.711 0.723 -0.103 ?-?-? 21.707 0.723 -0.103 ?-?-? 21.707 0.723 -0.102 ?-?-? 23.185 1.282 4.062 ?-?-? 17.840 0.615 4.442 ?-?-? 55.001 3.619 6.202 ?-?-? 55.063 3.617 6.213 ?-?-? 55.088 3.619 6.217 ?-?-? 17.837 0.615 4.446 ?-?-? 62.552 3.501 1.948 ?-?-? 26.776 1.562 3.655 ?-?-? 26.770 1.562 3.655 ?-?-? 26.765 1.562 3.659 ?-?-? 62.637 3.506 1.901 ?-?-? 62.632 3.504 1.916 ?-?-? 24.429 0.737 5.268 ?-?-? 24.447 0.738 5.248 ?-?-? 24.444 0.738 5.257 ?-?-? 37.316 2.902 7.077 ?-?-? 37.299 2.898 7.085 ?-?-? 37.253 2.900 7.091 ?-?-? 41.058 3.567 3.161 ?-?-? 41.080 3.572 3.155 ?-?-? 41.048 3.569 3.170 ?-?-? 46.716 3.567 9.755 ?-?-? 60.111 3.517 3.800 ?-?-? 60.113 3.517 3.800 ?-?-? 60.115 3.517 3.800 ?-?-? 47.968 2.795 4.409 ?-?-? 48.002 2.793 4.405 ?-?-? 47.966 2.798 4.386 ?-?-? 28.299 1.819 7.108 ?-?-? 28.292 1.818 7.101 ?-?-? 28.348 1.819 7.090 ?-?-? 16.355 1.046 1.453 ?-?-? 16.650 1.269 0.798 ?-?-? 16.645 1.269 0.801 ?-?-? 16.646 1.269 0.805 ?-?-? 16.352 1.046 1.453 ?-?-? 16.336 1.047 1.455 ?-?-? 52.973 3.993 4.205 ?-?-? 52.966 3.993 4.205 ?-?-? 52.966 3.993 4.205 ?-?-? 38.377 1.581 2.900 ?-?-? 38.380 1.581 2.899 ?-?-? 38.382 1.581 2.899 ?-?-? 47.952 3.570 2.660 ?-?-? 47.971 3.567 2.651 ?-?-? 47.943 3.570 2.646 ?-?-? 26.470 1.417 0.823 ?-?-? 26.470 1.417 0.820 ?-?-? 26.495 1.417 0.822 ?-?-? 59.220 4.187 3.996 ?-?-? 59.280 4.059 7.770 ?-?-? 59.245 4.059 7.771 ?-?-? 59.224 4.059 7.776 ?-?-? 59.220 4.184 3.994 ?-?-? 59.216 4.187 3.995 ?-?-? 15.161 1.173 1.098 ?-?-? 15.158 1.173 1.098 ?-?-? 15.159 1.173 1.098 ?-?-? 28.335 1.718 7.580 ?-?-? 28.368 1.714 7.571 ?-?-? 28.341 1.718 7.560 ?-?-? 64.955 4.123 7.458 ?-?-? 31.256 1.397 6.975 ?-?-? 31.279 1.398 6.983 ?-?-? 31.229 1.399 6.967 ?-?-? 64.999 4.120 7.468 ?-?-? 64.983 4.122 7.475 ?-?-? 13.995 1.148 7.873 ?-?-? 14.113 1.130 7.788 ?-?-? 13.884 1.146 7.880 ?-?-? 29.454 1.336 1.396 ?-?-? 29.449 1.336 1.397 ?-?-? 29.445 1.336 1.397 ?-?-? 19.924 0.770 3.982 ?-?-? 19.925 0.770 3.981 ?-?-? 19.924 0.770 3.980 ?-?-? 52.371 4.213 7.268 ?-?-? 52.381 4.214 7.274 ?-?-? 33.613 1.753 2.133 ?-?-? 52.339 4.216 7.262 ?-?-? 33.615 1.753 2.135 ?-?-? 45.625 3.613 1.628 ?-?-? 45.585 3.612 1.646 ?-?-? 33.619 1.753 2.133 ?-?-? 45.624 3.608 1.639 ?-?-? 49.706 4.825 7.804 ?-?-? 49.692 4.825 7.795 ?-?-? 49.735 4.825 7.794 ?-?-? 52.687 4.503 2.432 ?-?-? 52.669 4.504 2.430 ?-?-? 52.716 4.502 2.422 ?-?-? 22.097 1.092 4.934 ?-?-? 22.153 1.090 4.924 ?-?-? 22.151 1.095 4.910 ?-?-? 73.518 4.992 8.278 ?-?-? 73.577 4.993 8.276 ?-?-? 73.518 4.993 8.277 ?-?-? 19.031 0.694 0.484 ?-?-? 19.031 0.695 0.480 ?-?-? 19.030 0.695 0.480 ?-?-? 27.063 1.292 1.482 ?-?-? 27.069 1.292 1.479 ?-?-? 27.079 1.292 1.479 ?-?-? 19.976 0.704 -0.294 ?-?-? 61.005 3.760 1.254 ?-?-? 61.001 3.760 1.255 ?-?-? 61.022 3.760 1.259 ?-?-? 19.991 0.703 -0.301 ?-?-? 30.025 1.760 4.679 ?-?-? 19.977 0.704 -0.295 ?-?-? 30.041 1.760 4.678 ?-?-? 30.040 1.760 4.673 ?-?-? 39.912 1.975 7.099 ?-?-? 39.875 1.974 7.098 ?-?-? 39.802 1.976 7.079 ?-?-? 30.703 2.055 8.536 ?-?-? 16.527 0.906 6.970 ?-?-? 16.523 0.902 6.982 ?-?-? 16.456 0.903 6.994 ?-?-? 30.897 2.052 8.483 ?-?-? 30.816 2.048 8.513 ?-?-? 15.460 1.181 1.101 ?-?-? 15.460 1.181 1.101 ?-?-? 15.459 1.181 1.102 ?-?-? 58.918 4.255 7.930 ?-?-? 58.914 4.255 7.939 ?-?-? 58.910 4.255 7.942 ?-?-? 55.122 5.077 0.766 ?-?-? 55.153 5.076 0.758 ?-?-? 55.116 5.080 0.748 ?-?-? 48.205 3.720 4.731 ?-?-? 48.205 3.719 4.733 ?-?-? 48.207 3.720 4.731 ?-?-? 48.219 5.311 2.497 ?-?-? 48.220 5.308 2.489 ?-?-? 48.196 5.311 2.468 ?-?-? 53.596 5.743 2.729 ?-?-? 53.598 5.743 2.723 ?-?-? 53.621 5.742 2.714 ?-?-? 24.379 0.731 9.204 ?-?-? 53.626 5.560 4.250 ?-?-? 53.656 5.556 4.258 ?-?-? 53.644 5.559 4.265 ?-?-? 24.338 0.733 9.196 ?-?-? 53.575 4.114 3.036 ?-?-? 24.401 0.732 9.212 ?-?-? 53.592 4.114 3.045 ?-?-? 53.562 4.114 3.049 ?-?-? 27.375 1.657 3.637 ?-?-? 27.384 1.655 3.643 ?-?-? 47.904 2.800 10.671 ?-?-? 47.905 2.801 10.671 ?-?-? 47.904 2.801 10.672 ?-?-? 27.391 1.657 3.650 ?-?-? 24.716 0.743 7.278 ?-?-? 24.723 0.745 7.280 ?-?-? 24.674 0.745 7.269 ?-?-? 53.258 3.556 4.233 ?-?-? 53.262 3.557 4.231 ?-?-? 53.268 3.556 4.230 ?-?-? 27.360 1.780 -2.306 ?-?-? 27.377 1.781 -2.306 ?-?-? 22.007 1.361 1.598 ?-?-? 59.515 4.246 3.778 ?-?-? 59.517 4.246 3.775 ?-?-? 59.517 4.246 3.775 ?-?-? 24.314 1.496 8.136 ?-?-? 24.365 1.493 8.150 ?-?-? 24.384 1.495 8.159 ?-?-? 44.074 1.113 8.617 ?-?-? 44.034 1.111 8.609 ?-?-? 43.982 1.112 8.595 ?-?-? 39.274 2.833 -0.097 ?-?-? 39.276 2.833 -0.098 ?-?-? 39.297 2.834 -0.099 ?-?-? 36.590 2.991 4.441 ?-?-? 36.594 2.991 4.441 ?-?-? 36.628 2.991 4.434 ?-?-? 59.274 4.253 4.676 ?-?-? 19.633 0.847 4.238 ?-?-? 19.624 0.847 4.239 ?-?-? 19.624 0.847 4.240 ?-?-? 59.328 4.254 4.636 ?-?-? 59.334 4.253 4.674 ?-?-? 18.770 0.582 4.288 ?-?-? 18.685 0.581 4.276 ?-?-? 39.612 1.487 4.667 ?-?-? 18.749 0.581 4.283 ?-?-? 39.611 1.485 4.661 ?-?-? 39.581 1.487 4.651 ?-?-? 22.961 0.986 2.630 ?-?-? 38.780 3.489 2.895 ?-?-? 22.985 0.986 2.627 ?-?-? 22.920 0.985 2.640 ?-?-? 27.787 3.140 1.148 ?-?-? 27.726 3.142 1.163 ?-?-? 27.812 3.142 1.142 ?-?-? 38.711 3.489 2.898 ?-?-? 38.709 3.489 2.906 ?-?-? 16.780 1.187 9.328 ?-?-? 16.718 1.187 9.324 ?-?-? 16.647 1.187 9.317 ?-?-? 60.410 3.771 2.957 ?-?-? 30.052 1.647 0.770 ?-?-? 30.031 1.646 0.763 ?-?-? 30.006 1.648 0.752 ?-?-? 26.174 1.467 0.760 ?-?-? 35.989 2.866 4.480 ?-?-? 26.177 1.467 0.758 ?-?-? 47.932 5.320 2.315 ?-?-? 26.160 1.466 0.764 ?-?-? 35.980 2.867 4.486 ?-?-? 47.953 5.318 2.325 ?-?-? 35.992 2.866 4.485 ?-?-? 47.951 5.321 2.330 ?-?-? 25.874 1.317 1.570 ?-?-? 25.878 1.317 1.570 ?-?-? 25.878 1.317 1.570 ?-?-? 23.787 1.651 3.635 ?-?-? 27.068 0.298 3.062 ?-?-? 23.850 1.650 3.652 ?-?-? 23.822 1.648 3.642 ?-?-? 41.943 4.469 11.404 ?-?-? 41.950 4.469 11.403 ?-?-? 41.954 4.468 11.401 ?-?-? 59.263 4.264 4.068 ?-?-? 59.250 4.243 4.046 ?-?-? 59.275 4.243 4.045 ?-?-? 37.568 2.720 1.877 ?-?-? 38.159 2.301 3.313 ?-?-? 38.188 2.297 3.328 ?-?-? 37.528 2.719 1.893 ?-?-? 37.546 2.718 1.886 ?-?-? 38.157 2.299 3.335 ?-?-? 31.534 1.301 1.602 ?-?-? 31.531 1.300 1.604 ?-?-? 41.651 3.135 2.879 ?-?-? 31.534 1.301 1.602 ?-?-? 41.654 3.135 2.878 ?-?-? 41.658 3.134 2.880 ?-?-? 52.985 4.414 3.980 ?-?-? 53.013 4.416 3.989 ?-?-? 52.946 4.416 3.972 ?-?-? 18.505 0.576 9.322 ?-?-? 18.494 0.578 9.330 ?-?-? 18.461 0.580 9.303 ?-?-? 25.578 1.820 1.386 ?-?-? 25.579 1.820 1.383 ?-?-? 25.584 1.820 1.382 ?-?-? 47.672 3.670 6.796 ?-?-? 26.472 2.433 2.109 ?-?-? 26.470 2.433 2.112 ?-?-? 26.469 2.433 2.113 ?-?-? 47.683 3.668 6.817 ?-?-? 47.721 3.666 6.808 ?-?-? 39.571 2.852 4.962 ?-?-? 60.136 4.103 3.819 ?-?-? 60.112 4.103 3.822 ?-?-? 60.114 4.102 3.825 ?-?-? 77.085 4.871 9.570 ?-?-? 77.083 4.871 9.571 ?-?-? 77.081 4.871 9.573 ?-?-? 26.766 1.558 1.016 ?-?-? 26.775 1.559 1.013 ?-?-? 26.768 1.560 1.012 ?-?-? 59.003 4.334 1.408 ?-?-? 58.966 4.334 1.422 ?-?-? 59.019 4.331 1.413 ?-?-? 13.027 0.719 3.585 ?-?-? 13.082 0.716 3.596 ?-?-? 13.106 0.718 3.602 ?-?-? 65.845 3.509 3.952 ?-?-? 65.888 3.508 3.943 ?-?-? 65.916 3.514 3.935 ?-?-? 18.832 0.576 3.731 ?-?-? 18.837 0.575 3.718 ?-?-? 18.865 0.576 3.711 ?-?-? 20.218 1.468 1.337 ?-?-? 20.215 1.466 1.327 ?-?-? 20.223 1.466 1.327 ?-?-? 22.157 1.101 7.668 ?-?-? 38.656 1.431 1.905 ?-?-? 22.104 1.099 7.692 ?-?-? 22.161 1.096 7.679 ?-?-? 38.663 1.432 1.913 ?-?-? 38.653 1.431 1.913 ?-?-? 57.821 3.587 7.795 ?-?-? 57.769 3.591 7.785 ?-?-? 57.794 3.593 7.806 ?-?-? 38.920 1.418 8.788 ?-?-? 24.462 1.576 5.031 ?-?-? 38.916 1.418 8.806 ?-?-? 34.213 1.826 2.062 ?-?-? 34.210 1.826 2.063 ?-?-? 34.211 1.826 2.065 ?-?-? 38.926 1.413 8.803 ?-?-? 24.447 1.575 5.040 ?-?-? 16.642 0.908 6.972 ?-?-? 16.648 0.908 6.976 ?-?-? 16.636 0.908 6.975 ?-?-? 24.430 1.575 5.050 ?-?-? 30.045 1.422 1.354 ?-?-? 21.722 0.721 5.046 ?-?-? 21.713 0.719 5.035 ?-?-? 21.658 0.725 5.027 ?-?-? 55.634 3.760 3.962 ?-?-? 55.646 3.760 3.957 ?-?-? 55.645 3.760 3.961 ?-?-? 22.290 1.106 4.905 ?-?-? 22.301 1.105 4.904 ?-?-? 22.277 1.106 4.896 ?-?-? 66.976 4.360 8.705 ?-?-? 66.958 4.361 8.702 ?-?-? 66.961 4.360 8.712 ?-?-? 22.303 0.684 1.346 ?-?-? 22.305 0.684 1.345 ?-?-? 55.050 4.920 10.234 ?-?-? 55.050 4.920 10.233 ?-?-? 55.052 4.920 10.233 ?-?-? 22.299 0.684 1.348 ?-?-? 20.881 0.743 8.142 ?-?-? 20.845 0.744 8.149 ?-?-? 20.856 0.744 8.129 ?-?-? 42.576 3.448 3.091 ?-?-? 30.349 1.874 2.182 ?-?-? 42.533 3.449 3.074 ?-?-? 42.673 2.636 3.894 ?-?-? 42.597 3.447 3.097 ?-?-? 30.340 1.875 2.183 ?-?-? 42.685 2.631 3.908 ?-?-? 42.642 2.636 3.915 ?-?-? 30.341 1.875 2.187 ?-?-? 10.098 0.643 1.177 ?-?-? 10.100 0.643 1.176 ?-?-? 10.100 0.643 1.175 ?-?-? 42.576 4.020 0.923 ?-?-? 42.557 4.018 0.911 ?-?-? 42.510 4.021 0.897 ?-?-? 35.653 1.251 4.386 ?-?-? 35.744 1.250 4.407 ?-?-? 35.707 1.249 4.397 ?-?-? 61.303 3.805 4.073 ?-?-? 26.771 1.556 3.672 ?-?-? 26.771 1.556 3.672 ?-?-? 26.768 1.556 3.674 ?-?-? 37.831 2.704 9.699 ?-?-? 37.846 2.704 9.721 ?-?-? 37.793 2.706 9.732 ?-?-? 19.068 0.467 3.112 ?-?-? 19.116 0.469 3.093 ?-?-? 19.105 0.469 3.079 ?-?-? 29.812 1.454 4.669 ?-?-? 29.798 1.453 4.664 ?-?-? 29.812 1.453 4.655 ?-?-? 18.821 0.580 3.737 ?-?-? 57.186 4.408 4.130 ?-?-? 57.118 4.409 4.137 ?-?-? 57.106 4.409 4.143 ?-?-? 18.771 0.580 3.744 ?-?-? 18.775 0.581 3.755 ?-?-? 33.248 1.709 2.135 ?-?-? 33.283 1.710 2.131 ?-?-? 33.433 1.679 2.095 ?-?-? 22.970 0.865 6.076 ?-?-? 24.767 1.716 3.951 ?-?-? 24.752 1.717 3.951 ?-?-? 61.962 3.244 3.689 ?-?-? 61.906 3.245 3.696 ?-?-? 61.908 3.245 3.699 ?-?-? 22.987 0.868 6.055 ?-?-? 24.730 1.718 3.940 ?-?-? 22.856 0.863 6.104 ?-?-? 42.502 4.018 1.441 ?-?-? 42.589 4.014 1.457 ?-?-? 42.563 4.011 1.454 ?-?-? 48.507 4.857 1.426 ?-?-? 48.543 4.857 1.438 ?-?-? 48.532 4.855 1.432 ?-?-? 54.209 4.154 3.710 ?-?-? 54.195 4.154 3.705 ?-?-? 21.411 1.497 1.354 ?-?-? 42.369 1.217 8.900 ?-?-? 42.420 1.213 8.882 ?-?-? 42.423 1.220 8.857 ?-?-? 54.199 4.154 3.693 ?-?-? 75.223 5.071 6.394 ?-?-? 75.300 5.070 6.405 ?-?-? 75.270 5.069 6.401 ?-?-? 27.685 1.797 8.164 ?-?-? 27.717 1.796 8.156 ?-?-? 27.727 1.798 8.148 ?-?-? 22.007 1.361 8.222 ?-?-? 41.333 3.420 3.601 ?-?-? 41.349 3.422 3.612 ?-?-? 41.358 3.421 3.611 ?-?-? 24.145 0.774 2.383 ?-?-? 24.089 0.774 2.363 ?-?-? 24.134 0.773 2.372 ?-?-? 57.452 3.857 8.140 ?-?-? 33.614 2.258 1.718 ?-?-? 33.646 2.257 1.734 ?-?-? 33.647 2.257 1.741 ?-?-? 57.479 3.855 8.150 ?-?-? 57.474 3.856 8.157 ?-?-? 27.065 1.989 1.333 ?-?-? 27.068 1.987 1.330 ?-?-? 27.053 1.989 1.320 ?-?-? 27.729 3.142 1.420 ?-?-? 27.710 3.142 1.403 ?-?-? 27.702 3.141 1.389 ?-?-? 57.136 3.710 4.456 ?-?-? 16.350 1.456 1.790 ?-?-? 65.769 3.934 4.230 ?-?-? 54.853 4.319 0.863 ?-?-? 54.825 4.318 0.878 ?-?-? 54.783 4.318 0.885 ?-?-? 21.409 0.812 0.418 ?-?-? 21.415 0.811 0.418 ?-?-? 21.419 0.811 0.417 ?-?-? 66.402 5.129 -0.741 ?-?-? 66.411 5.127 -0.747 ?-?-? 66.379 5.129 -0.757 ?-?-? 18.434 0.428 0.831 ?-?-? 22.273 1.372 7.873 ?-?-? 22.283 1.373 7.866 ?-?-? 22.274 1.372 7.859 ?-?-? 19.696 1.113 1.864 ?-?-? 19.631 1.117 1.891 ?-?-? 19.706 1.113 1.857 ?-?-? 38.399 2.493 1.523 ?-?-? 38.417 2.490 1.536 ?-?-? 38.412 2.492 1.546 ?-?-? 22.604 0.452 0.855 ?-?-? 46.417 1.275 1.136 ?-?-? 46.418 1.276 1.137 ?-?-? 18.434 0.816 2.731 ?-?-? 22.605 0.452 0.855 ?-?-? 22.605 0.452 0.855 ?-?-? 46.401 1.274 1.138 ?-?-? 22.039 1.745 3.428 ?-?-? 22.070 1.746 3.445 ?-?-? 57.806 3.586 7.775 ?-?-? 57.836 3.584 7.783 ?-?-? 57.812 3.586 7.790 ?-?-? 22.077 1.744 3.440 ?-?-? 49.702 4.830 3.842 ?-?-? 49.720 4.829 3.834 ?-?-? 49.698 4.830 3.841 ?-?-? 48.186 3.786 4.070 ?-?-? 40.612 3.084 0.790 ?-?-? 40.596 3.083 0.777 ?-?-? 40.517 3.089 0.761 ?-?-? 48.196 3.787 4.077 ?-?-? 19.029 0.906 2.824 ?-?-? 19.030 0.906 2.819 ?-?-? 19.027 0.906 2.817 ?-?-? 48.198 3.788 4.080 ?-?-? 32.177 1.562 0.711 ?-?-? 28.892 2.508 -0.057 ?-?-? 32.204 1.559 0.721 ?-?-? 18.140 1.003 0.821 ?-?-? 18.139 1.003 0.821 ?-?-? 18.135 1.003 0.822 ?-?-? 32.190 1.562 0.727 ?-?-? 28.910 2.504 -0.047 ?-?-? 33.909 2.165 2.431 ?-?-? 33.911 2.165 2.428 ?-?-? 33.921 2.164 2.429 ?-?-? 28.895 2.508 -0.041 ?-?-? 57.833 4.096 4.530 ?-?-? 57.858 4.094 4.519 ?-?-? 57.857 4.098 4.510 ?-?-? 32.724 1.323 1.572 ?-?-? 32.724 1.323 1.572 ?-?-? 32.722 1.323 1.573 ?-?-? 29.415 1.604 4.370 ?-?-? 29.463 1.601 4.383 ?-?-? 29.484 1.602 4.384 ?-?-? 60.126 3.631 0.499 ?-?-? 60.144 3.630 0.487 ?-?-? 60.186 3.633 0.480 ?-?-? 23.198 1.284 1.042 ?-?-? 23.201 1.283 1.043 ?-?-? 23.211 1.283 1.039 ?-?-? 14.073 1.142 4.208 ?-?-? 14.104 1.143 4.199 ?-?-? 21.712 0.248 -0.069 ?-?-? 14.042 1.142 4.213 ?-?-? 21.706 0.248 -0.068 ?-?-? 21.705 0.248 -0.066 ?-?-? 39.865 1.973 7.103 ?-?-? 39.868 1.974 7.101 ?-?-? 39.870 1.973 7.101 ?-?-? 47.014 3.056 5.868 ?-?-? 10.381 0.580 1.840 ?-?-? 10.362 0.580 1.833 ?-?-? 10.409 0.580 1.845 ?-?-? 14.913 1.213 11.530 ?-?-? 31.560 2.320 1.370 ?-?-? 31.530 2.318 1.364 ?-?-? 31.480 2.319 1.355 ?-?-? 35.129 2.904 3.609 ?-?-? 35.103 2.903 3.603 ?-?-? 35.057 2.904 3.590 ?-?-? 66.963 4.075 4.667 ?-?-? 66.982 4.075 4.659 ?-?-? 66.972 4.075 4.669 ?-?-? 24.388 1.404 1.625 ?-?-? 24.386 1.404 1.625 ?-?-? 24.389 1.404 1.625 ?-?-? 33.054 2.118 4.972 ?-?-? 33.091 2.117 4.964 ?-?-? 33.119 2.117 4.961 ?-?-? 16.054 1.418 1.014 ?-?-? 16.055 1.418 1.014 ?-?-? 16.052 1.418 1.015 ?-?-? 26.201 0.878 8.593 ?-?-? 26.231 0.878 8.591 ?-?-? 26.250 0.879 8.585 ?-?-? 29.201 2.502 -0.028 ?-?-? 29.230 2.500 -0.033 ?-?-? 29.260 2.502 -0.038 ?-?-? 27.667 2.051 1.624 ?-?-? 55.141 3.614 8.154 ?-?-? 55.149 3.612 8.168 ?-?-? 55.107 3.613 8.187 ?-?-? 55.353 4.571 3.769 ?-?-? 55.350 4.571 3.770 ?-?-? 55.349 4.571 3.773 ?-?-? 27.661 2.051 1.624 ?-?-? 64.947 4.114 4.532 ?-?-? 27.666 2.051 1.623 ?-?-? 64.913 4.115 4.536 ?-?-? 64.881 4.115 4.546 ?-?-? 22.602 0.515 0.836 ?-?-? 22.602 0.515 0.838 ?-?-? 22.602 0.515 0.842 ?-?-? 40.216 1.644 0.463 ?-?-? 40.189 1.643 0.460 ?-?-? 40.146 1.645 0.453 ?-?-? 35.988 1.794 4.049 ?-?-? 20.540 -0.110 4.663 ?-?-? 20.519 -0.112 4.662 ?-?-? 20.464 -0.109 4.652 ?-?-? 59.813 3.442 3.794 ?-?-? 59.814 3.442 3.793 ?-?-? 59.813 3.442 3.793 ?-?-? 35.997 1.794 4.059 ?-?-? 35.993 1.794 4.053 ?-?-? 29.743 2.311 1.662 ?-?-? 29.756 2.310 1.652 ?-?-? 29.730 2.311 1.661 ?-?-? 19.019 0.905 2.581 ?-?-? 19.029 0.906 2.583 ?-?-? 19.029 0.906 2.580 ?-?-? 23.790 -0.574 0.139 ?-?-? 23.793 -0.574 0.137 ?-?-? 23.798 -0.574 0.136 ?-?-? 113.756 5.523 6.743 ?-?-? 113.759 5.520 6.733 ?-?-? 113.703 5.524 6.724 ?-?-? 62.756 3.953 2.665 ?-?-? 62.799 3.950 2.672 ?-?-? 62.830 3.952 2.674 ?-?-? 29.741 2.890 1.590 ?-?-? 29.753 2.890 1.590 ?-?-? 29.755 2.890 1.584 ?-?-? 22.592 0.766 3.611 ?-?-? 57.210 5.636 1.060 ?-?-? 57.234 5.633 1.072 ?-?-? 57.233 5.635 1.080 ?-?-? 58.129 4.256 5.136 ?-?-? 58.103 4.259 5.145 ?-?-? 22.562 0.767 3.605 ?-?-? 58.079 4.262 5.124 ?-?-? 22.621 0.766 3.619 ?-?-? 23.197 1.283 1.068 ?-?-? 23.198 1.283 1.070 ?-?-? 23.198 1.283 1.068 ?-?-? 38.976 3.439 2.867 ?-?-? 38.974 3.439 2.867 ?-?-? 38.977 3.439 2.869 ?-?-? 55.660 4.437 8.364 ?-?-? 55.652 4.437 8.371 ?-?-? 55.651 4.437 8.355 ?-?-? 20.816 1.119 0.792 ?-?-? 14.736 0.630 8.103 ?-?-? 14.719 0.625 8.117 ?-?-? 14.655 0.628 8.124 ?-?-? 20.811 1.119 0.794 ?-?-? 20.807 1.117 0.798 ?-?-? 38.925 1.426 6.813 ?-?-? 38.970 1.424 6.823 ?-?-? 38.995 1.425 6.830 ?-?-? 25.016 0.233 4.666 ?-?-? 25.040 0.231 4.653 ?-?-? 25.001 0.233 4.645 ?-?-? 39.603 2.847 9.723 ?-?-? 39.592 2.845 9.716 ?-?-? 39.522 2.849 9.708 ?-?-? 14.536 0.637 3.973 ?-?-? 14.599 0.638 3.927 ?-?-? 14.602 0.638 3.950 ?-?-? 16.648 1.190 3.184 ?-?-? 45.820 3.740 3.679 ?-?-? 45.821 3.740 3.679 ?-?-? 45.822 3.740 3.679 ?-?-? 33.319 2.253 3.986 ?-?-? 22.997 1.172 3.158 ?-?-? 23.006 1.167 3.149 ?-?-? 22.961 1.174 3.137 ?-?-? 23.221 1.275 3.688 ?-?-? 23.189 1.274 3.679 ?-?-? 23.146 1.276 3.673 ?-?-? 55.098 3.745 4.177 ?-?-? 18.732 1.075 1.511 ?-?-? 55.066 3.747 4.187 ?-?-? 55.072 3.746 4.194 ?-?-? 29.535 1.605 2.722 ?-?-? 29.563 1.603 2.706 ?-?-? 29.564 1.606 2.697 ?-?-? 45.821 1.124 0.783 ?-?-? 45.823 1.124 0.782 ?-?-? 45.842 1.125 0.779 ?-?-? 20.228 1.184 1.110 ?-?-? 20.219 1.181 1.103 ?-?-? 20.222 1.181 1.105 ?-?-? 52.372 3.478 3.794 ?-?-? 38.976 3.117 2.888 ?-?-? 38.973 1.826 1.678 ?-?-? 52.375 4.271 8.372 ?-?-? 52.357 4.271 8.376 ?-?-? 38.980 1.826 1.674 ?-?-? 38.976 1.826 1.679 ?-?-? 52.362 4.270 8.367 ?-?-? 63.684 3.299 3.605 ?-?-? 63.684 3.299 3.605 ?-?-? 63.681 3.299 3.606 ?-?-? 16.703 1.184 9.582 ?-?-? 16.675 1.184 9.589 ?-?-? 16.690 1.184 9.595 ?-?-? 35.955 2.862 8.253 ?-?-? 35.996 2.860 8.264 ?-?-? 36.026 2.861 8.267 ?-?-? 29.182 2.353 0.712 ?-?-? 29.225 2.351 0.721 ?-?-? 29.196 2.353 0.729 ?-?-? 10.351 0.587 7.793 ?-?-? 57.464 3.783 8.223 ?-?-? 57.435 3.781 8.218 ?-?-? 57.376 3.784 8.205 ?-?-? 10.421 0.586 7.813 ?-?-? 10.397 0.586 7.806 ?-?-? 15.754 1.345 4.348 ?-?-? 34.288 2.153 3.973 ?-?-? 15.753 1.345 4.349 ?-?-? 15.757 1.345 4.348 ?-?-? 24.064 0.878 0.446 ?-?-? 34.262 2.152 3.986 ?-?-? 34.281 2.150 3.981 ?-?-? 24.077 0.876 0.454 ?-?-? 24.087 0.877 0.459 ?-?-? 35.951 2.432 0.729 ?-?-? 36.000 2.427 0.739 ?-?-? 36.019 2.429 0.746 ?-?-? 64.888 4.122 4.545 ?-?-? 64.861 4.122 4.558 ?-?-? 64.873 4.122 4.550 ?-?-? 68.746 4.035 1.041 ?-?-? 29.731 1.603 2.688 ?-?-? 29.741 1.603 2.690 ?-?-? 29.751 1.603 2.696 ?-?-? 68.791 4.032 1.051 ?-?-? 16.647 0.900 1.098 ?-?-? 16.644 0.901 1.100 ?-?-? 16.653 0.901 1.100 ?-?-? 68.807 4.034 1.061 ?-?-? 24.084 0.553 4.919 ?-?-? 24.089 0.553 4.918 ?-?-? 24.091 0.553 4.917 ?-?-? 10.396 0.721 1.040 ?-?-? 52.345 4.486 2.275 ?-?-? 52.345 4.486 2.270 ?-?-? 52.329 4.488 2.260 ?-?-? 53.533 5.694 2.698 ?-?-? 53.564 5.692 2.711 ?-?-? 53.583 5.694 2.715 ?-?-? 60.689 4.228 3.614 ?-?-? 60.701 4.228 3.606 ?-?-? 60.716 4.230 3.600 ?-?-? 44.340 1.111 1.351 ?-?-? 44.316 1.111 1.348 ?-?-? 44.303 1.111 1.338 ?-?-? 56.865 5.149 1.074 ?-?-? 18.722 2.304 1.073 ?-?-? 18.730 2.303 1.074 ?-?-? 56.889 5.148 1.067 ?-?-? 56.844 5.148 1.070 ?-?-? 18.721 2.303 1.066 ?-?-? 33.617 1.667 2.086 ?-?-? 21.416 0.898 8.841 ?-?-? 21.412 0.898 8.844 ?-?-? 21.429 0.899 8.837 ?-?-? 26.165 1.949 4.105 ?-?-? 26.172 1.949 4.100 ?-?-? 26.170 1.949 4.098 ?-?-? 28.005 2.067 7.266 ?-?-? 27.969 2.069 7.250 ?-?-? 28.008 2.064 7.259 ?-?-? 36.918 2.316 8.425 ?-?-? 36.883 2.321 8.415 ?-?-? 36.923 2.318 8.432 ?-?-? 32.252 1.555 4.765 ?-?-? 32.321 1.552 4.753 ?-?-? 32.331 1.558 4.734 ?-?-? 42.546 0.706 0.780 ?-?-? 42.549 0.705 0.776 ?-?-? 42.543 0.706 0.776 ?-?-? 58.877 4.252 1.352 ?-?-? 58.911 4.252 1.365 ?-?-? 58.896 4.252 1.361 ?-?-? 25.009 1.112 3.150 ?-?-? 26.519 1.821 6.873 ?-?-? 26.477 1.821 6.858 ?-?-? 26.450 1.823 6.851 ?-?-? 24.996 1.108 3.148 ?-?-? 24.942 1.114 3.139 ?-?-? 62.442 3.599 1.442 ?-?-? 62.522 3.598 1.456 ?-?-? 62.494 3.597 1.451 ?-?-? 21.116 0.724 4.029 ?-?-? 26.172 2.726 1.608 ?-?-? 26.172 2.726 1.607 ?-?-? 26.174 2.726 1.606 ?-?-? 21.113 0.724 4.031 ?-?-? 66.957 4.081 4.272 ?-?-? 21.112 0.724 4.031 ?-?-? 59.815 5.757 1.344 ?-?-? 59.824 5.756 1.346 ?-?-? 66.962 4.081 4.271 ?-?-? 66.961 4.081 4.273 ?-?-? 59.844 5.757 1.339 ?-?-? 20.537 1.034 2.641 ?-?-? 20.567 1.034 2.631 ?-?-? 20.609 1.035 2.625 ?-?-? 44.686 4.026 1.636 ?-?-? 39.221 2.599 0.885 ?-?-? 39.276 2.596 0.895 ?-?-? 39.303 2.599 0.902 ?-?-? 39.571 2.899 2.644 ?-?-? 44.578 4.027 1.615 ?-?-? 44.636 4.022 1.627 ?-?-? 41.915 3.917 7.973 ?-?-? 22.010 0.748 4.238 ?-?-? 22.008 0.748 4.239 ?-?-? 22.005 0.748 4.239 ?-?-? 41.929 3.917 7.981 ?-?-? 41.941 3.917 7.985 ?-?-? 26.457 1.598 8.374 ?-?-? 26.495 1.596 8.386 ?-?-? 21.116 1.268 0.888 ?-?-? 21.113 1.268 0.886 ?-?-? 26.505 1.595 8.395 ?-?-? 21.113 1.268 0.892 ?-?-? 21.408 1.482 1.342 ?-?-? 21.410 1.492 1.348 ?-?-? 21.406 1.495 1.352 ?-?-? 26.472 1.424 0.769 ?-?-? 26.474 1.424 0.767 ?-?-? 26.472 1.424 0.766 ?-?-? 20.576 1.448 11.549 ?-?-? 38.968 1.418 1.868 ?-?-? 16.352 1.456 1.259 ?-?-? 16.353 1.456 1.259 ?-?-? 16.351 1.457 1.260 ?-?-? 38.962 1.418 1.867 ?-?-? 21.412 -0.508 -0.092 ?-?-? 38.959 1.417 1.872 ?-?-? 21.427 -0.508 -0.095 ?-?-? 21.412 -0.508 -0.089 ?-?-? 22.601 0.130 0.814 ?-?-? 22.603 0.131 0.811 ?-?-? 22.601 0.131 0.813 ?-?-? 61.000 3.701 1.984 ?-?-? 60.938 3.702 1.967 ?-?-? 60.972 3.701 1.976 ?-?-? 46.716 3.780 4.365 ?-?-? 46.705 3.778 4.358 ?-?-? 46.656 3.782 4.352 ?-?-? 37.279 1.652 9.028 ?-?-? 37.316 1.649 9.019 ?-?-? 37.303 1.652 9.003 ?-?-? 36.904 2.570 1.671 ?-?-? 36.880 2.571 1.668 ?-?-? 36.872 2.571 1.660 ?-?-? 42.004 4.355 1.665 ?-?-? 42.011 4.355 1.646 ?-?-? 42.049 4.352 1.656 ?-?-? 70.229 3.726 1.555 ?-?-? 70.234 3.726 1.553 ?-?-? 70.236 3.726 1.554 ?-?-? 61.238 3.186 3.801 ?-?-? 61.259 3.188 3.797 ?-?-? 61.316 3.188 3.795 ?-?-? 67.851 3.749 3.800 ?-?-? 67.851 3.748 3.798 ?-?-? 67.854 3.749 3.799 ?-?-? 21.516 -0.099 9.246 ?-?-? 21.471 -0.098 9.243 ?-?-? 21.456 -0.099 9.231 ?-?-? 27.364 0.785 0.735 ?-?-? 27.362 0.785 0.735 ?-?-? 27.359 0.785 0.737 ?-?-? 24.682 1.868 1.491 ?-?-? 24.685 1.867 1.486 ?-?-? 24.688 1.867 1.485 ?-?-? 63.693 3.304 2.858 ?-?-? 63.676 3.303 2.849 ?-?-? 63.636 3.302 2.839 ?-?-? 39.571 2.899 4.195 ?-?-? 42.246 1.017 6.869 ?-?-? 51.485 4.781 1.049 ?-?-? 51.482 4.781 1.049 ?-?-? 51.480 4.781 1.050 ?-?-? 42.210 1.018 6.863 ?-?-? 26.747 1.678 7.838 ?-?-? 42.324 1.018 6.876 ?-?-? 26.771 1.678 7.841 ?-?-? 26.752 1.678 7.828 ?-?-? 22.004 0.752 4.240 ?-?-? 19.328 0.841 0.647 ?-?-? 19.328 0.842 0.647 ?-?-? 19.326 0.841 0.649 ?-?-? 19.101 0.466 7.752 ?-?-? 19.081 0.466 7.757 ?-?-? 22.008 0.752 4.239 ?-?-? 19.040 0.466 7.766 ?-?-? 22.005 0.752 4.242 ?-?-? 20.775 0.580 5.299 ?-?-? 20.833 0.580 5.312 ?-?-? 20.862 0.580 5.314 ?-?-? 33.879 2.168 8.379 ?-?-? 33.929 2.165 8.388 ?-?-? 33.945 2.167 8.397 ?-?-? 62.215 3.249 3.663 ?-?-? 62.215 3.244 3.674 ?-?-? 62.197 3.244 3.676 ?-?-? 57.739 4.781 0.105 ?-?-? 57.733 4.781 0.105 ?-?-? 57.791 4.781 0.109 ?-?-? 24.688 1.331 7.270 ?-?-? 24.688 1.329 7.280 ?-?-? 16.644 0.898 3.097 ?-?-? 16.646 0.898 3.098 ?-?-? 16.645 0.898 3.100 ?-?-? 79.271 5.127 8.601 ?-?-? 79.275 5.123 8.615 ?-?-? 79.237 5.127 8.624 ?-?-? 24.692 1.331 7.283 ?-?-? 77.344 4.476 7.211 ?-?-? 26.131 1.951 0.689 ?-?-? 26.161 1.950 0.696 ?-?-? 26.171 1.950 0.702 ?-?-? 77.355 4.475 7.225 ?-?-? 77.328 4.475 7.221 ?-?-? 22.900 0.864 0.604 ?-?-? 18.728 0.902 2.597 ?-?-? 18.755 0.901 2.593 ?-?-? 18.800 0.902 2.593 ?-?-? 24.686 1.116 7.832 ?-?-? 24.688 1.116 7.827 ?-?-? 24.719 1.117 7.824 ?-?-? 22.294 0.684 1.206 ?-?-? 22.292 0.684 1.195 ?-?-? 22.292 0.684 1.203 ?-?-? 17.919 1.167 0.501 ?-?-? 17.925 1.165 0.509 ?-?-? 17.924 1.166 0.508 ?-?-? 19.363 0.961 4.051 ?-?-? 19.347 0.959 4.049 ?-?-? 19.292 0.963 4.038 ?-?-? 58.919 4.319 8.248 ?-?-? 58.921 4.319 8.246 ?-?-? 58.924 4.319 8.246 ?-?-? 14.057 0.929 2.637 ?-?-? 36.299 2.971 4.463 ?-?-? 36.296 2.971 4.464 ?-?-? 36.286 2.971 4.464 ?-?-? 37.230 2.231 1.480 ?-?-? 37.275 2.226 1.496 ?-?-? 37.251 2.229 1.504 ?-?-? 14.067 0.927 2.653 ?-?-? 14.043 0.929 2.668 ?-?-? 61.263 3.194 8.587 ?-?-? 61.323 3.189 8.594 ?-?-? 61.335 3.192 8.598 ?-?-? 38.082 2.229 2.914 ?-?-? 38.083 2.229 2.914 ?-?-? 38.083 2.229 2.913 ?-?-? 10.396 0.714 1.023 ?-?-? 15.462 1.181 1.121 ?-?-? 15.459 1.181 1.121 ?-?-? 15.461 1.181 1.120 ?-?-? 13.372 0.314 -2.303 ?-?-? 11.289 0.503 7.733 ?-?-? 39.570 2.781 3.928 ?-?-? 39.569 2.781 3.926 ?-?-? 39.572 2.781 3.923 ?-?-? 14.564 0.700 1.702 ?-?-? 62.181 3.704 9.019 ?-?-? 39.568 3.910 3.834 ?-?-? 39.573 3.909 3.835 ?-?-? 39.570 3.910 3.836 ?-?-? 62.227 3.698 9.028 ?-?-? 62.223 3.700 9.033 ?-?-? 26.510 3.073 3.788 ?-?-? 26.475 3.070 3.784 ?-?-? 26.423 3.075 3.776 ?-?-? 53.005 3.988 -0.526 ?-?-? 53.040 3.986 -0.533 ?-?-? 53.019 3.989 -0.547 ?-?-? 49.111 4.449 4.212 ?-?-? 49.098 4.449 4.204 ?-?-? 49.086 4.450 4.197 ?-?-? 19.617 0.846 4.017 ?-?-? 19.676 0.845 4.012 ?-?-? 19.623 0.845 4.020 ?-?-? 47.307 3.013 2.916 ?-?-? 47.314 3.013 2.911 ?-?-? 47.312 3.014 2.910 ?-?-? 18.216 0.870 7.286 ?-?-? 18.254 0.866 7.278 ?-?-? 18.259 0.870 7.268 ?-?-? 21.742 0.146 -0.065 ?-?-? 21.709 0.146 -0.061 ?-?-? 21.708 0.146 -0.063 ?-?-? 38.427 2.567 3.912 ?-?-? 38.435 2.570 3.920 ?-?-? 38.403 2.571 3.897 ?-?-? 21.710 0.534 0.763 ?-?-? 44.328 5.070 7.177 ?-?-? 44.377 5.063 7.189 ?-?-? 44.374 5.067 7.193 ?-?-? 21.708 0.535 0.758 ?-?-? 21.709 0.535 0.759 ?-?-? 53.353 4.840 -0.341 ?-?-? 53.340 4.843 -0.354 ?-?-? 53.323 4.843 -0.335 ?-?-? 54.152 4.143 3.677 ?-?-? 54.160 4.142 3.689 ?-?-? 54.202 4.142 3.693 ?-?-? 46.686 3.447 4.382 ?-?-? 46.638 3.449 4.369 ?-?-? 46.674 3.446 4.377 ?-?-? 41.690 4.275 1.206 ?-?-? 41.641 4.282 1.194 ?-?-? 41.687 4.279 1.213 ?-?-? 24.689 1.460 7.049 ?-?-? 24.697 1.461 7.052 ?-?-? 24.643 1.462 7.037 ?-?-? 37.471 2.052 2.121 ?-?-? 43.456 3.687 4.392 ?-?-? 43.494 3.684 4.401 ?-?-? 43.481 3.686 4.414 ?-?-? 37.487 2.052 2.110 ?-?-? 37.472 2.052 2.120 ?-?-? 55.329 3.754 3.958 ?-?-? 55.327 3.754 3.964 ?-?-? 55.339 3.753 3.961 ?-?-? 39.663 1.962 3.619 ?-?-? 26.175 2.256 2.128 ?-?-? 26.173 2.255 2.129 ?-?-? 60.406 4.222 1.344 ?-?-? 60.405 4.222 1.345 ?-?-? 26.173 2.256 2.128 ?-?-? 60.407 4.222 1.347 ?-?-? 39.652 1.962 3.628 ?-?-? 39.660 1.964 3.645 ?-?-? 18.137 0.850 -0.285 ?-?-? 31.235 2.244 1.921 ?-?-? 31.235 2.244 1.923 ?-?-? 27.404 1.671 3.637 ?-?-? 27.415 1.666 3.645 ?-?-? 27.387 1.669 3.652 ?-?-? 31.235 2.244 1.922 ?-?-? 18.435 1.153 0.809 ?-?-? 18.436 1.153 0.807 ?-?-? 18.430 1.153 0.809 ?-?-? 41.130 3.399 3.639 ?-?-? 41.180 3.400 3.627 ?-?-? 41.163 3.405 3.617 ?-?-? 50.645 4.922 7.555 ?-?-? 50.620 4.926 7.546 ?-?-? 50.621 4.925 7.561 ?-?-? 36.285 2.908 4.412 ?-?-? 65.852 3.936 1.340 ?-?-? 65.883 3.936 1.343 ?-?-? 65.773 3.931 1.402 ?-?-? 36.294 2.908 4.420 ?-?-? 36.284 2.908 4.424 ?-?-? 22.606 1.416 3.801 ?-?-? 22.603 1.416 3.811 ?-?-? 22.598 1.416 3.810 ?-?-? 46.420 3.549 4.413 ?-?-? 46.418 3.549 4.413 ?-?-? 46.415 3.549 4.414 ?-?-? 39.871 3.135 2.880 ?-?-? 26.475 0.178 1.575 ?-?-? 26.472 0.178 1.578 ?-?-? 26.471 0.178 1.581 ?-?-? 39.871 3.134 2.879 ?-?-? 39.870 3.135 2.879 ?-?-? 44.760 3.898 5.034 ?-?-? 44.763 3.895 5.044 ?-?-? 44.712 3.898 5.053 ?-?-? 14.865 0.786 1.335 ?-?-? 14.916 0.785 1.342 ?-?-? 14.875 0.786 1.343 ?-?-? 16.344 1.713 1.462 ?-?-? 16.395 1.714 1.465 ?-?-? 16.400 1.713 1.457 ?-?-? 28.567 1.303 9.600 ?-?-? 28.543 1.303 9.597 ?-?-? 28.523 1.303 9.597 ?-?-? 30.334 1.534 1.141 ?-?-? 30.357 1.534 1.129 ?-?-? 30.349 1.534 1.146 ?-?-? 26.180 2.116 4.070 ?-?-? 26.196 2.113 4.077 ?-?-? 26.192 2.114 4.083 ?-?-? 19.627 0.969 0.824 ?-?-? 19.628 0.968 0.824 ?-?-? 19.626 0.968 0.824 ?-?-? 30.939 2.242 1.920 ?-?-? 27.684 3.093 3.729 ?-?-? 27.723 3.090 3.737 ?-?-? 27.721 3.093 3.741 ?-?-? 51.185 5.160 4.945 ?-?-? 51.211 5.158 4.954 ?-?-? 30.938 2.242 1.919 ?-?-? 30.940 2.242 1.919 ?-?-? 51.207 5.159 4.964 ?-?-? 24.984 0.966 9.006 ?-?-? 33.617 2.569 2.144 ?-?-? 33.616 2.568 2.145 ?-?-? 24.094 0.546 2.353 ?-?-? 24.115 0.546 2.356 ?-?-? 24.132 0.546 2.359 ?-?-? 33.614 2.569 2.145 ?-?-? 60.107 3.556 7.914 ?-?-? 32.069 1.666 2.883 ?-?-? 32.132 1.662 2.897 ?-?-? 32.176 1.664 2.905 ?-?-? 60.124 3.556 7.905 ?-?-? 15.755 0.936 1.340 ?-?-? 60.108 3.556 7.922 ?-?-? 15.754 0.936 1.340 ?-?-? 15.756 0.936 1.341 ?-?-? 14.632 1.111 11.547 ?-?-? 16.349 1.451 1.119 ?-?-? 16.357 1.451 1.118 ?-?-? 16.355 1.450 1.116 ?-?-? 31.574 2.740 2.343 ?-?-? 31.534 2.738 2.337 ?-?-? 31.491 2.740 2.326 ?-?-? 57.114 4.408 4.173 ?-?-? 57.125 4.408 4.172 ?-?-? 57.170 4.408 4.163 ?-?-? 30.118 1.448 4.652 ?-?-? 30.151 1.444 4.648 ?-?-? 30.125 1.450 4.635 ?-?-? 39.213 2.837 4.372 ?-?-? 39.224 2.837 4.376 ?-?-? 39.223 2.832 4.443 ?-?-? 70.030 3.729 5.509 ?-?-? 70.029 3.726 5.522 ?-?-? 70.002 3.728 5.538 ?-?-? 13.972 0.935 1.629 ?-?-? 13.972 0.935 1.622 ?-?-? 14.008 0.935 1.619 ?-?-? 39.874 3.142 2.880 ?-?-? 39.873 3.142 2.881 ?-?-? 39.872 3.142 2.881 ?-?-? 18.739 0.329 0.754 ?-?-? 18.757 0.329 0.749 ?-?-? 18.748 0.329 0.753 ?-?-? 18.732 1.092 7.322 ?-?-? 18.736 1.092 7.322 ?-?-? 18.733 1.092 7.321 ?-?-? 16.350 0.911 2.434 ?-?-? 18.732 1.258 1.092 ?-?-? 60.799 3.603 4.048 ?-?-? 60.756 3.604 4.042 ?-?-? 60.733 3.605 4.031 ?-?-? 16.760 1.268 4.676 ?-?-? 16.810 1.273 4.643 ?-?-? 16.809 1.265 4.662 ?-?-? 25.605 1.678 8.445 ?-?-? 25.525 1.682 8.432 ?-?-? 25.582 1.676 8.441 ?-?-? 7.745 -0.649 10.154 ?-?-? 7.773 -0.652 10.147 ?-?-? 7.768 -0.648 10.138 ?-?-? 11.285 0.494 3.981 ?-?-? 11.288 0.494 3.980 ?-?-? 11.292 0.494 3.979 ?-?-? 38.082 3.140 2.896 ?-?-? 23.497 1.402 0.611 ?-?-? 23.494 1.401 0.613 ?-?-? 23.492 1.402 0.612 ?-?-? 38.085 3.139 2.895 ?-?-? 38.082 3.138 2.896 ?-?-? 28.258 1.871 4.352 ?-?-? 28.556 1.953 1.877 ?-?-? 39.571 3.567 2.818 ?-?-? 47.312 3.165 3.097 ?-?-? 37.189 2.838 4.160 ?-?-? 21.709 0.727 1.946 ?-?-? 23.197 0.938 0.622 ?-?-? 59.220 4.180 4.648 ?-?-? 49.693 5.174 1.667 ?-?-? 22.304 1.401 4.334 ?-?-? 36.892 2.927 8.797 ?-?-? 22.602 -0.594 0.813 ?-?-? 66.662 5.126 -0.755 ?-?-? 27.068 2.287 1.981 ?-?-? 22.602 2.062 0.831 ?-?-? 47.609 3.676 8.640 ?-?-? 45.823 1.136 0.796 ?-?-? 14.564 0.700 1.964 ?-?-? 58.326 5.480 3.777 ?-?-? 16.648 1.190 1.389 ?-?-? 22.900 1.354 0.918 ?-?-? 21.114 1.483 1.354 ?-?-? 21.411 0.721 1.824 ?-?-? 38.380 2.974 7.071 ?-?-? 54.754 4.309 1.214 ?-?-? 59.220 4.248 7.943 ?-?-? 33.617 1.756 2.156 ?-?-? 26.174 1.592 0.988 ?-?-? 23.197 1.497 0.779 ?-?-? 42.548 1.013 1.197 ?-?-? 46.716 3.117 3.550 ?-?-? 55.052 4.452 2.278 ?-?-? 27.663 1.810 8.187 ?-?-? 56.838 3.751 1.075 ?-?-? 29.747 1.769 4.683 ?-?-? 23.197 1.687 3.794 ?-?-? 26.472 1.463 0.744 ?-?-? 20.220 0.768 0.517 ?-?-? 16.350 1.456 7.821 ?-?-? 16.648 1.456 2.609 ?-?-? 22.900 0.938 8.832 ?-?-? 14.564 0.700 2.260 ?-?-? 17.839 1.170 4.143 ?-?-? 18.732 0.748 1.162 ?-?-? 73.509 4.254 -1.627 ?-?-? 39.571 0.816 7.803 ?-?-? 28.556 0.802 10.662 ?-?-? 24.984 1.122 3.167 ?-?-? 29.449 2.300 -2.289 ?-?-? 20.816 1.034 -0.023 ?-?-? 58.624 3.648 2.609 ?-?-? 24.388 0.864 1.406 ?-?-? 19.625 0.966 5.502 ?-?-? 29.151 2.511 9.006 ?-?-? 27.663 2.184 1.859 ?-?-? 21.411 0.727 -0.110 ?-?-? 18.137 0.455 0.866 ?-?-? 31.831 2.069 2.870 ?-?-? 27.663 1.905 0.866 ?-?-? 25.281 1.538 9.041 ?-?-? 20.220 2.007 0.796 ?-?-? 20.816 -0.022 0.813 ?-?-? 21.411 0.407 4.247 ?-?-? 53.861 4.084 2.121 ?-?-? 11.289 0.503 8.222 ?-?-? 30.938 2.164 1.946 ?-?-? 21.709 -0.028 4.143 ?-?-? 60.708 3.921 0.848 ?-?-? 26.174 1.599 1.232 ?-?-? 15.160 1.041 4.927 ?-?-? 49.991 4.963 4.666 ?-?-? 11.289 0.503 0.238 ?-?-? 28.258 1.871 2.086 ?-?-? 59.220 4.173 3.986 ?-?-? 72.021 4.472 5.555 ?-?-? 61.006 3.601 9.337 ?-?-? 20.220 1.265 1.336 ?-?-? 22.007 -0.267 3.742 ?-?-? 28.258 1.333 0.779 ?-?-? 48.205 4.990 5.572 ?-?-? 18.434 0.169 0.587 ?-?-? 33.915 2.423 0.709 ?-?-? 47.312 3.846 4.683 ?-?-? 58.624 3.648 3.132 ?-?-? 51.777 4.118 0.482 ?-?-? 16.350 1.177 8.065 ?-?-? 38.976 3.424 2.888 ?-?-? 36.296 1.517 1.162 ?-?-? 40.464 1.647 3.777 ?-?-? 46.418 1.279 1.354 ?-?-? 61.006 3.594 0.569 ?-?-? 60.410 4.071 3.794 ?-?-? 31.533 3.356 3.132 ?-?-? 40.464 4.057 3.986 ?-?-? 22.900 -0.083 0.831 ?-?-? 22.007 -0.321 1.336 ?-?-? 54.456 4.363 4.178 ?-?-? 23.197 1.483 0.779 ?-?-? 52.372 4.513 1.284 ?-?-? 19.923 1.408 1.127 ?-?-? 15.457 1.715 -2.289 ?-?-? 31.831 2.164 1.929 ?-?-? 42.548 4.030 1.458 ?-?-? 57.731 3.587 6.862 ?-?-? 54.754 4.459 0.308 ?-?-? 52.968 3.996 6.810 ?-?-? 18.732 1.320 0.918 ?-?-? 33.617 2.007 2.417 ?-?-? 13.969 1.150 4.230 ?-?-? 47.907 2.784 0.674 ?-?-? 26.770 1.769 6.897 ?-?-? 114.890 5.752 6.200 ?-?-? 59.815 4.002 8.047 ?-?-? 60.113 3.730 3.637 ?-?-? 22.900 0.952 4.666 ?-?-? 48.800 4.976 4.474 ?-?-? 36.892 3.042 3.358 ?-?-? 27.068 2.396 1.999 ?-?-? 36.296 3.165 3.968 ?-?-? 38.976 1.429 2.156 ?-?-? 30.938 2.178 8.779 ?-?-? 63.685 4.860 3.585 ?-?-? 53.266 3.567 2.888 ?-?-? 20.816 -0.028 0.831 ?-?-? 39.869 0.734 0.831 ?-?-? 15.755 1.340 2.068 ?-?-? 41.357 2.634 7.524 ?-?-? 51.182 4.554 3.097 ?-?-? 42.846 3.192 3.132 ?-?-? 51.182 4.792 5.398 ?-?-? 47.312 3.015 2.905 ?-?-? 20.816 1.449 1.336 ?-?-? 13.969 0.932 2.644 ?-?-? 79.166 5.133 1.528 ?-?-? 49.693 5.146 10.801 ?-?-? 31.235 1.136 3.846 ?-?-? 39.571 2.743 4.021 ?-?-? 20.816 0.741 8.117 ?-?-? 42.548 3.866 1.999 ?-?-? 62.197 3.662 2.156 ?-?-? 20.518 0.816 4.003 ?-?-? 43.739 3.614 1.633 ?-?-? 22.304 0.537 1.354 ?-?-? 20.518 1.177 1.057 ?-?-? 54.456 4.316 1.528 ?-?-? 38.678 3.206 2.905 ?-?-? 15.755 1.306 5.084 ?-?-? 55.349 4.574 9.494 ?-?-? 41.060 3.403 4.195 ?-?-? 37.189 3.042 1.702 ?-?-? 51.777 4.125 0.848 ?-?-? 42.548 4.268 -2.289 ?-?-? 22.007 2.123 1.336 ?-?-? 39.571 2.852 3.742 ?-?-? 14.266 1.122 1.842 ?-?-? 29.747 2.110 4.526 ?-?-? 18.732 0.578 0.378 ?-?-? 40.762 3.451 5.398 ?-?-? 61.303 3.791 3.533 ?-?-? 35.701 2.443 8.657 ?-?-? 28.854 1.442 2.574 ?-?-? 51.182 3.499 3.567 ?-?-? 36.296 1.510 7.437 ?-?-? 34.510 2.157 7.577 ?-?-? 22.304 -0.267 2.278 ?-?-? 44.930 3.907 3.463 ?-?-? 24.388 2.341 -2.289 ?-?-? 22.602 1.415 3.829 ?-?-? 63.685 3.301 3.079 ?-?-? 35.106 2.164 0.447 ?-?-? 40.762 4.282 3.812 ?-?-? 38.678 1.572 2.870 ?-?-? 36.296 2.368 1.301 ?-?-? 47.312 1.000 0.848 ?-?-? 48.205 4.847 0.970 ?-?-? 46.716 3.846 4.683 ?-?-? 32.129 1.136 -2.289 ?-?-? 28.556 0.455 4.892 ?-?-? 54.159 4.145 0.918 ?-?-? 39.869 3.090 2.905 ?-?-? 33.319 2.259 1.755 ?-?-? 21.114 1.088 0.866 ?-?-? 57.433 3.948 0.639 ?-?-? 30.342 1.163 1.650 ?-?-? 30.045 1.769 2.661 ?-?-? 24.091 -0.846 0.779 ?-?-? 40.464 3.036 4.143 ?-?-? 21.709 0.401 0.256 ?-?-? 66.662 4.833 0.256 ?-?-? 42.548 3.431 9.755 ?-?-? 67.257 4.452 10.766 ?-?-? 22.007 1.381 3.620 ?-?-? 66.067 4.166 2.696 ?-?-? 38.083 2.654 1.772 ?-?-? 60.410 4.268 7.019 ?-?-? 53.563 4.867 4.439 ?-?-? 52.372 4.915 2.016 ?-?-? 26.770 1.544 -0.110 ?-?-? 38.678 1.510 3.289 ?-?-? 17.839 1.170 -2.289 ?-?-? 19.923 0.959 0.779 ?-?-? 38.678 2.634 4.561 ?-?-? 17.541 -0.988 4.422 ?-?-? 21.411 5.167 11.446 ?-?-? 52.372 4.908 2.034 ?-?-? 22.900 1.163 3.149 ?-?-? 48.502 4.922 7.821 ?-?-? 55.052 4.207 0.116 ?-?-? 44.334 4.942 -0.407 ?-?-? 34.510 2.491 2.417 ?-?-? 46.418 1.715 1.354 ?-?-? 53.563 4.207 3.951 ?-?-? 47.312 4.813 4.422 ?-?-? 12.183 0.550 2.121 ?-?-? 23.495 0.394 1.912 ?-?-? 54.754 4.520 4.178 ?-?-? 36.892 2.784 1.458 ?-?-? 46.716 4.751 3.812 ?-?-? 60.708 3.757 3.201 ?-?-? 22.602 0.761 4.073 ?-?-? 60.410 4.574 10.191 ?-?-? 40.464 1.647 8.204 ?-?-? 29.449 1.463 -2.289 ?-?-? 18.732 0.911 2.783 ?-?-? 18.137 1.422 0.988 ?-?-? 47.609 5.085 4.056 ?-?-? 55.052 4.922 2.818 ?-?-? 18.732 1.075 7.106 ?-?-? 43.143 3.172 3.097 ?-?-? 54.456 4.145 0.935 ?-?-? 22.304 0.741 7.141 ?-?-? 58.326 4.894 1.476 ?-?-? 21.114 0.918 2.469 ?-?-? 47.312 3.669 8.239 ?-?-? 25.579 1.687 8.431 ?-?-? 54.754 4.377 1.336 ?-?-? 22.900 1.129 0.918 ?-?-? 15.755 1.585 -2.289 ?-?-? 54.159 4.874 0.622 ?-?-? 22.900 1.184 4.178 ?-?-? 22.900 0.972 5.485 ?-?-? 23.197 1.701 3.812 ?-?-? 43.143 4.050 1.301 ?-?-? 21.411 0.721 2.330 ?-?-? 35.106 0.046 3.463 ?-?-? 69.937 3.859 7.089 ?-?-? 57.731 3.975 8.588 ?-?-? 19.030 1.075 6.897 ?-?-? 48.800 5.119 3.672 ?-?-? 42.846 3.791 4.352 ?-?-? 18.137 2.089 0.866 ?-?-? 30.342 1.647 0.761 ?-?-? 23.793 1.653 5.781 ?-?-? 39.571 2.859 3.759 ?-?-? 57.731 4.098 6.792 ?-?-? 37.189 2.334 3.934 ?-?-? 52.968 3.989 4.317 ?-?-? 40.464 2.498 3.114 ?-?-? 58.922 4.343 1.441 ?-?-? 2.358 -0.764 3.079 ?-?-? 21.114 1.245 0.901 ?-?-? 31.235 1.401 2.748 ?-?-? 26.770 2.014 2.556 ?-?-? 114.295 5.643 6.095 ?-?-? 38.083 2.423 4.195 ?-?-? 20.816 0.578 0.151 ?-?-? 10.396 0.755 1.075 ?-?-? 15.755 1.340 2.400 ?-?-? 24.388 0.945 7.263 ?-?-? 14.266 1.122 1.824 ?-?-? 41.953 3.226 2.905 ?-?-? 39.571 2.893 7.855 ?-?-? 37.487 3.145 3.079 ?-?-? 23.793 0.877 0.465 ?-?-? 45.525 3.628 1.406 ?-?-? 28.854 0.904 0.831 ?-?-? 22.304 0.060 0.813 ?-?-? 35.106 2.021 1.650 ?-?-? 19.923 -0.287 6.496 ?-?-? 23.197 0.591 0.796 ?-?-? 44.334 3.723 3.533 ?-?-? 24.091 0.741 9.198 ?-?-? 55.349 3.757 3.951 ?-?-? 18.732 0.748 1.092 ?-?-? 46.716 1.667 1.389 ?-?-? 18.732 -0.110 0.099 ?-?-? 21.709 1.245 7.123 ?-?-? 58.922 4.350 1.528 ?-?-? 57.731 3.968 8.605 ?-?-? 39.571 2.899 2.522 ?-?-? 56.838 4.527 3.219 ?-?-? 41.060 4.132 4.056 ?-?-? 71.723 5.126 4.945 ?-?-? 59.220 4.057 6.949 ?-?-? 53.563 4.180 4.892 ?-?-? 38.083 2.300 3.585 ?-?-? 29.151 1.715 1.912 ?-?-? 20.220 0.714 7.507 ?-?-? 52.075 4.486 2.312 ?-?-? 52.372 3.485 8.204 ?-?-? 25.579 1.756 0.831 ?-?-? 39.571 2.593 1.162 ?-?-? 31.831 2.423 7.298 ?-?-? 19.923 0.775 7.333 ?-?-? 41.953 3.206 2.905 ?-?-? 25.281 1.619 1.389 ?-?-? 21.114 1.490 1.371 ?-?-? 42.548 4.009 8.797 ?-?-? 50.586 4.820 8.152 ?-?-? 22.602 0.687 1.179 ?-?-? 38.380 2.443 8.030 ?-?-? 18.434 0.823 3.777 ?-?-? 22.602 0.455 0.866 ?-?-? 22.900 1.184 7.768 ?-?-? 17.541 1.756 1.458 ?-?-? 55.647 3.887 4.439 ?-?-? 59.815 3.914 3.812 ?-?-? 25.281 1.177 9.023 ?-?-? 35.701 1.265 1.807 ?-?-? 60.113 3.567 6.740 ?-?-? 22.602 0.203 0.813 ?-?-? 51.777 4.786 0.081 ?-?-? 39.571 1.701 1.023 ?-?-? 56.540 4.397 3.829 ?-?-? 22.304 0.278 0.813 ?-?-? 65.769 3.934 4.160 ?-?-? 38.976 1.422 1.859 ?-?-? 44.930 4.288 10.226 ?-?-? 46.716 5.378 4.422 ?-?-? 44.037 3.621 3.062 ?-?-? 61.303 3.798 3.533 ?-?-? 19.030 0.741 -0.041 ?-?-? 39.273 2.872 4.038 ?-?-? 57.136 4.554 0.744 ?-?-? 41.060 2.790 0.866 ?-?-? 48.502 4.942 4.666 ?-?-? 42.846 3.839 1.615 ?-?-? 35.999 2.682 0.604 ?-?-? 61.303 3.192 2.870 ?-?-? 38.976 1.320 3.114 ?-?-? 18.732 1.224 1.075 ?-?-? 66.960 4.357 8.710 ?-?-? 54.754 4.118 7.542 ?-?-? 52.075 4.513 2.626 ?-?-? 41.655 3.968 3.794 ?-?-? 21.411 0.578 0.395 ?-?-? 13.969 1.143 -2.289 ?-?-? 22.602 0.816 2.696 ?-?-? 31.235 3.111 7.821 ?-?-? 39.869 1.973 0.779 ?-?-? 38.976 1.027 4.230 ?-?-? 23.793 2.021 1.912 ?-?-? 22.304 -0.274 5.258 ?-?-? 62.792 4.418 8.919 ?-?-? 56.243 4.840 4.352 ?-?-? 53.563 4.159 3.498 ?-?-? 11.587 0.509 7.751 ?-?-? 23.197 1.905 0.866 ?-?-? 34.808 2.014 8.134 ?-?-? 19.923 -0.696 -0.267 ?-?-? 22.304 1.905 0.848 ?-?-? 22.900 1.299 1.075 ?-?-? 54.754 4.248 4.857 ?-?-? 20.816 1.204 1.110 ?-?-? 27.961 2.041 1.859 ?-?-? 43.143 4.915 1.633 ?-?-? 43.441 3.717 4.439 ?-?-? 47.014 3.519 3.271 ?-?-? 46.716 3.519 3.271 ?-?-? 19.030 0.469 -0.076 ?-?-? 53.563 5.718 0.935 ?-?-? 20.816 -0.287 1.075 ?-?-? 56.243 4.833 4.334 ?-?-? 17.839 1.327 1.214 ?-?-? 62.494 3.764 6.200 ?-?-? 68.151 4.152 -0.023 ?-?-? 48.205 3.873 4.247 ?-?-? 31.235 1.415 2.766 ?-?-? 28.258 1.333 5.014 ?-?-? 50.884 4.493 3.829 ?-?-? 18.434 -0.103 10.679 ?-?-? 58.922 4.180 4.666 ?-?-? 62.494 3.948 8.065 ?-?-? 15.160 1.170 1.040 ?-?-? 21.709 -0.022 8.065 ?-?-? 62.792 4.363 7.995 ?-?-? 30.640 1.790 4.666 ?-?-? 22.007 1.361 0.988 ?-?-? 38.678 1.830 1.528 ?-?-? 42.846 3.832 1.301 ?-?-? 16.350 1.136 0.779 ?-?-? 48.800 4.779 3.062 ?-?-? 26.174 1.946 0.726 ?-?-? 24.091 1.572 2.888 ?-?-? 40.762 3.097 2.452 ?-?-? 42.846 3.832 0.779 ?-?-? 26.472 2.314 1.912 ?-?-? 45.227 4.799 2.522 ?-?-? 16.350 1.456 1.057 ?-?-? 26.770 1.415 0.639 ?-?-? 24.091 1.415 0.779 ?-?-? 60.113 3.608 1.406 ?-?-? 48.502 4.915 7.821 ?-?-? 51.182 5.153 6.862 ?-?-? 18.732 1.286 1.092 ?-?-? 65.174 4.520 1.127 ?-?-? 19.923 0.768 3.846 ?-?-? 55.052 5.092 4.317 ?-?-? 40.762 4.445 5.398 ?-?-? 38.083 2.171 2.905 ?-?-? 17.541 0.278 0.813 ?-?-? 60.708 3.975 1.929 ?-?-? 54.754 4.329 0.866 ?-?-? 45.525 4.888 8.901 ?-?-? 47.312 3.662 8.239 ?-?-? 46.418 3.328 3.829 ?-?-? 19.030 1.708 1.127 ?-?-? 21.411 -0.294 -0.093 ?-?-? 60.708 3.444 0.796 ?-?-? 30.938 2.157 1.964 ?-?-? 18.732 0.782 3.777 ?-?-? 28.556 0.809 1.145 ?-?-? 22.900 0.864 1.127 ?-?-? 23.495 2.014 1.929 ?-?-? 23.495 0.870 1.563 ?-?-? 22.602 0.823 0.674 ?-?-? 39.571 1.497 3.986 ?-?-? 52.372 4.894 7.524 ?-?-? 19.923 -0.280 -2.289 ?-?-? 32.129 1.667 0.744 ?-?-? 37.189 2.838 1.005 ?-?-? 17.541 1.456 2.365 ?-?-? 24.388 0.891 0.622 ?-?-? 24.091 1.653 8.744 ?-?-? 53.563 3.165 3.097 ?-?-? 19.327 2.477 1.110 ?-?-? 31.533 2.409 8.361 ?-?-? 39.869 0.748 0.866 ?-?-? 69.044 4.574 2.626 ?-?-? 59.220 4.248 3.794 ?-?-? 19.923 1.531 1.319 ?-?-? 19.923 -0.280 8.971 ?-?-? 31.235 2.423 1.615 ?-?-? 47.312 1.633 1.389 ?-?-? 14.564 0.707 5.119 ?-?-? 23.495 1.395 4.265 ?-?-? 72.914 4.425 6.147 ?-?-? 16.053 1.013 10.679 ?-?-? 19.923 0.700 2.731 ?-?-? 41.655 1.728 1.441 ?-?-? 48.800 5.126 3.689 ?-?-? 61.303 3.791 4.056 ?-?-? 53.563 4.452 3.777 ?-?-? 55.945 4.445 8.361 ?-?-? 39.571 1.395 2.801 ?-?-? 45.525 5.432 5.572 ?-?-? 19.327 0.475 2.504 ?-?-? 27.365 2.184 1.772 ?-?-? 33.617 -1.023 2.173 ?-?-? 18.137 1.422 9.459 ?-?-? 56.838 2.859 1.092 ?-?-? 65.174 4.854 1.127 ?-?-? 20.220 1.463 1.319 ?-?-? 41.060 2.668 0.988 ?-?-? 17.839 1.170 1.493 ?-?-? 53.563 4.166 4.491 ?-?-? 35.106 2.906 2.696 ?-?-? 33.319 1.824 2.121 ?-?-? 35.106 3.226 1.127 ?-?-? 68.151 5.221 1.842 ?-?-? 36.296 2.906 1.598 ?-?-? 39.571 2.893 3.271 ?-?-? 42.548 0.714 0.796 ?-?-? 49.395 4.220 7.873 ?-?-? 21.411 -0.321 0.412 ?-?-? 56.243 4.820 4.334 ?-?-? 10.099 0.584 0.325 ?-?-? 56.540 4.336 4.805 ?-?-? 14.266 4.486 -1.976 ?-?-? 18.137 0.836 3.759 ?-?-? 21.709 0.401 0.604 ?-?-? 27.663 2.198 1.964 ?-?-? 23.793 -1.023 0.430 ?-?-? 14.564 0.700 1.650 ?-?-? 59.220 4.064 3.062 ?-?-? 10.992 0.925 0.831 ?-?-? 40.166 3.213 2.888 ?-?-? 18.137 1.150 0.848 ?-?-? 48.800 3.165 3.097 ?-?-? 68.746 4.881 1.720 ?-?-? 22.900 1.279 -2.289 ?-?-? 21.709 0.544 0.779 ?-?-? 22.602 0.768 0.970 ?-?-? 66.067 4.506 1.807 ?-?-? 55.945 4.820 4.387 ?-?-? 34.808 2.021 3.968 ?-?-? 36.296 2.865 8.256 ?-?-? 37.189 3.267 2.888 ?-?-? 38.380 3.458 -2.289 ?-?-? 61.006 5.140 6.426 ?-?-? 53.563 4.207 4.056 ?-?-? 23.495 0.612 0.151 ?-?-? 15.755 5.133 -1.836 ?-?-? 59.815 5.759 1.336 ?-?-? 35.106 2.021 1.685 ?-?-? 39.571 3.717 2.888 ?-?-? 26.472 0.721 1.580 ?-?-? 58.029 4.874 0.761 ?-?-? 22.007 0.618 1.354 ?-?-? 22.602 0.360 0.779 ?-?-? 22.007 2.130 1.354 ?-?-? 13.969 1.041 0.726 ?-?-? 27.663 1.361 1.441 ?-?-? 31.533 2.409 1.580 ?-?-? 19.625 -0.103 0.796 ?-?-? 56.540 4.404 3.934 ?-?-? 26.472 3.070 3.777 ?-?-? 66.662 4.486 5.834 ?-?-? 19.030 0.040 1.092 ?-?-? 44.334 5.065 6.897 ?-?-? 68.151 4.159 -0.023 ?-?-? 22.007 0.795 8.361 ?-?-? 18.732 1.231 1.092 ?-?-? 69.639 4.479 6.130 ?-?-? 60.113 3.928 7.925 ?-?-? 19.030 0.911 9.023 ?-?-? 39.571 0.823 2.923 ?-?-? 22.602 0.523 0.831 ?-?-? 42.846 3.723 3.533 ?-?-? 37.189 2.865 7.071 ?-?-? 61.006 4.234 -1.662 ?-?-? 57.731 4.792 2.156 ?-?-? 67.853 3.846 3.777 ?-?-? 69.044 4.581 2.644 ?-?-? 41.357 2.654 1.685 ?-?-? 23.495 1.517 0.412 ?-?-? 43.739 3.614 1.423 ?-?-? 72.914 4.431 6.165 ?-?-? 25.877 0.714 0.779 ?-?-? 22.602 0.687 3.777 ?-?-? 34.808 0.053 7.263 ?-?-? 59.517 4.261 1.336 ?-?-? 62.197 3.662 9.041 ?-?-? 39.571 2.893 3.393 ?-?-? 50.884 5.031 7.385 ?-?-? 61.303 2.906 0.779 ?-?-? 13.969 1.143 7.838 ?-?-? 23.495 -0.335 0.813 ?-?-? 57.136 4.949 0.116 ?-?-? 26.770 2.423 2.016 ?-?-? 47.312 2.818 3.533 ?-?-? 26.472 1.470 0.726 ?-?-? 28.556 2.314 1.580 ?-?-? 23.197 1.476 0.779 ?-?-? 21.709 0.932 -0.023 ?-?-? 40.464 2.491 3.114 ?-?-? 32.724 3.002 2.905 ?-?-? 34.510 2.007 3.968 ?-?-? 27.961 1.674 1.894 ?-?-? 61.601 2.893 1.580 ?-?-? 24.091 0.864 0.465 ?-?-? 39.571 1.667 2.905 ?-?-? 62.494 3.866 3.794 ?-?-? 42.548 3.873 1.301 ?-?-? 39.571 2.995 0.517 ?-?-? 36.892 2.797 1.476 ?-?-? 22.007 1.129 8.361 ?-?-? 30.938 2.171 1.929 ?-?-? 55.052 4.908 10.644 ?-?-? 58.326 4.908 1.493 ?-?-? 20.816 -1.002 0.761 ?-?-? 50.884 4.874 3.829 ?-?-? 22.602 -0.144 0.813 ?-?-? 48.205 3.717 4.718 ?-?-? 39.571 2.981 0.953 ?-?-? 28.854 1.320 1.598 ?-?-? 23.197 -0.525 -2.289 ?-?-? 65.471 4.860 6.496 ?-?-? 54.754 4.465 0.290 ?-?-? 13.969 1.374 1.127 ?-?-? 42.548 3.444 9.250 ?-?-? 52.372 3.104 7.263 ?-?-? 31.533 2.321 7.315 ?-?-? 48.205 3.968 3.846 ?-?-? 39.571 2.879 8.082 ?-?-? 24.984 2.178 1.493 ?-?-? 30.938 2.232 4.230 ?-?-? 45.823 4.016 3.934 ?-?-? 41.953 3.219 2.888 ?-?-? 56.540 4.234 3.829 ?-?-? 32.129 1.939 1.650 ?-?-? 55.945 4.826 4.404 ?-?-? 55.052 3.737 7.001 ?-?-? 19.030 1.483 1.354 ?-?-? 58.029 4.792 2.190 ?-?-? 26.174 1.592 1.092 ?-?-? 22.007 -0.274 9.267 ?-?-? 42.250 3.655 3.742 ?-?-? 32.129 1.667 4.735 ?-?-? 23.197 0.945 3.620 ?-?-? 63.983 3.294 7.489 ?-?-? 23.197 -0.110 -2.289 ?-?-? 60.113 5.439 1.354 ?-?-? 2.656 -0.253 3.114 ?-?-? 18.137 1.422 2.644 ?-?-? 36.296 3.608 7.890 ?-?-? 29.449 2.198 2.051 ?-?-? 26.174 1.946 0.691 ?-?-? 19.923 0.707 2.713 ?-?-? 37.189 1.667 4.648 ?-?-? 53.861 4.881 2.278 ?-?-? 13.969 1.150 4.195 ?-?-? 55.647 3.894 4.422 ?-?-? 24.686 0.864 1.946 ?-?-? 21.114 0.618 4.090 ?-?-? 63.685 3.451 3.289 ?-?-? 60.113 3.723 3.655 ?-?-? 21.411 -0.097 9.459 ?-?-? 19.327 1.027 0.831 ?-?-? 13.671 0.598 1.127 ?-?-? 18.137 1.415 2.365 ?-?-? 25.579 2.872 3.289 ?-?-? 61.303 3.812 4.195 ?-?-? 71.128 4.860 10.505 ?-?-? 33.617 -1.009 2.452 ?-?-? 77.082 4.983 8.466 ?-?-? 39.571 2.859 7.681 ?-?-? 22.304 0.721 7.141 ?-?-? 36.296 1.742 8.744 ?-?-? 28.258 1.864 4.683 ?-?-? 38.678 3.090 2.923 ?-?-? 56.838 4.813 3.428 ?-?-? 43.143 3.730 8.361 ?-?-? 22.602 0.693 3.777 ?-?-? 19.030 -1.023 1.092 ?-?-? 16.350 1.728 1.458 ?-?-? 34.808 0.053 3.567 ?-?-? 28.556 1.864 2.330 ?-?-? 73.509 3.880 3.812 ?-?-? 22.304 2.702 1.336 ?-?-? 27.068 0.319 2.853 ?-?-? 58.922 3.989 4.334 ?-?-? 23.197 1.687 1.406 ?-?-? 16.648 0.904 3.463 ?-?-? 49.098 4.472 0.604 ?-?-? 39.869 4.057 3.986 ?-?-? 47.609 3.594 6.810 ?-?-? 23.793 1.408 6.705 ?-?-? 44.930 3.757 1.633 ?-?-? 27.663 3.288 3.062 ?-?-? 60.708 4.261 7.054 ?-?-? 15.160 1.041 5.711 ?-?-? 55.052 4.929 2.801 ?-?-? 27.365 1.851 8.100 ?-?-? 59.220 3.560 3.655 ?-?-? 36.296 3.512 3.323 ?-?-? 1.465 -0.995 1.476 ?-?-? 60.708 3.444 0.831 ?-?-? 50.884 5.037 9.477 ?-?-? 10.396 0.693 1.807 ?-?-? 39.571 2.947 9.703 ?-?-? 19.030 -0.988 1.092 ?-?-? 20.816 0.741 3.742 ?-?-? 59.815 3.437 3.777 ?-?-? 22.304 0.755 4.073 ?-?-? 41.953 2.743 2.853 ?-?-? 16.648 1.408 1.214 ?-?-? 50.884 4.459 5.241 ?-?-? 54.456 4.118 4.334 ?-?-? 22.304 -0.532 -0.250 ?-?-? 39.869 3.083 2.853 ?-?-? 43.739 4.118 4.875 ?-?-? 10.396 0.945 0.744 ?-?-? 27.961 2.505 2.068 ?-?-? 66.960 4.486 7.559 ?-?-? 13.969 1.551 -2.289 ?-?-? 57.433 3.710 3.916 ?-?-? 19.923 -0.280 0.622 ?-?-? 23.793 0.455 7.803 ?-?-? 41.655 3.083 2.888 ?-?-? 16.053 1.013 7.472 ?-?-? 71.128 4.404 5.032 ?-?-? 31.235 2.327 1.598 ?-?-? 44.930 1.483 1.162 ?-?-? 39.571 2.872 7.925 ?-?-? 17.541 1.864 -2.289 ?-?-? 63.090 4.990 2.975 ?-?-? 76.486 4.220 2.870 ?-?-? 42.548 3.962 6.548 ?-?-? 21.411 0.727 2.330 ?-?-? 53.266 4.867 4.491 ?-?-? 31.235 3.138 2.870 ?-?-? 75.295 4.806 9.442 ?-?-? 17.839 -0.103 1.179 ?-?-? 37.785 4.057 3.986 ?-?-? 56.838 4.343 4.683 ?-?-? 78.570 4.820 6.705 ?-?-? 58.922 4.343 7.315 ?-?-? 38.083 3.900 3.777 ?-?-? 55.945 4.180 2.522 ?-?-? 15.457 1.041 -2.289 ?-?-? 24.984 1.197 1.545 ?-?-? 44.632 3.730 4.212 ?-?-? 46.120 4.792 9.982 ?-?-? 46.418 1.449 1.371 ?-?-? 16.648 1.599 -2.289 ?-?-? 47.014 3.560 9.738 ?-?-? 46.418 1.442 1.580 ?-?-? 22.602 0.768 9.616 ?-?-? 48.800 4.350 3.620 ?-?-? 41.953 4.540 11.411 ?-?-? 60.113 3.560 6.740 ?-?-? 20.816 0.278 0.430 ?-?-? 26.174 1.476 4.125 ?-?-? 26.472 1.429 0.866 ?-?-? 54.159 4.118 0.796 ?-?-? 58.922 4.418 11.150 ?-?-? 52.968 3.805 4.003 ?-?-? 8.908 0.857 0.761 ?-?-? 13.671 0.591 1.145 ?-?-? 22.602 0.979 5.467 ?-?-? 24.984 2.089 1.946 ?-?-? 24.091 0.550 3.602 ?-?-? 59.815 4.867 2.626 ?-?-? 71.723 4.472 9.477 ?-?-? 29.151 1.939 2.208 ?-?-? 55.052 4.452 3.951 ?-?-? 52.372 3.471 -0.267 ?-?-? 49.098 4.479 0.604 ?-?-? 61.601 4.323 -1.331 ?-?-? 42.846 3.825 0.726 ?-?-? 38.380 2.559 7.594 ?-?-? 23.495 0.162 1.981 ?-?-? 69.639 5.010 8.971 ?-?-? 18.137 2.001 0.848 ?-?-? 19.923 0.775 3.864 ?-?-? 20.220 1.218 1.127 ?-?-? 55.052 4.234 1.458 ?-?-? 2.656 -1.023 3.114 ?-?-? 61.303 4.574 9.372 ?-?-? 61.303 3.805 4.178 ?-?-? 47.014 1.122 0.813 ?-?-? 38.083 2.307 1.371 ?-?-? 53.861 4.901 9.198 ?-?-? 24.686 0.938 7.245 ?-?-? 51.777 4.479 -1.522 ?-?-? 25.579 1.939 9.163 ?-?-? 35.403 3.097 3.010 ?-?-? 115.783 5.786 6.496 ?-?-? 18.732 0.748 1.389 ?-?-? 41.060 3.410 9.599 ?-?-? 14.266 1.299 1.145 ?-?-? 23.495 1.401 4.230 ?-?-? 33.022 1.803 1.720 ?-?-? 55.945 4.370 3.010 ?-?-? 23.197 -0.301 3.794 ?-?-? 53.266 4.867 9.982 ?-?-? 22.007 1.790 1.580 ?-?-? 40.166 2.600 2.888 ?-?-? 22.900 0.768 2.382 ?-?-? 55.945 3.948 3.289 ?-?-? 25.579 1.388 -2.289 ?-?-? 51.479 4.786 -0.965 ?-?-? 53.563 3.894 4.195 ?-?-? 61.601 4.506 6.635 ?-?-? 37.785 2.287 7.472 ?-?-? 69.937 3.730 1.615 ?-?-? 34.808 3.383 7.908 ?-?-? 60.708 4.894 7.036 ?-?-? 54.754 4.527 4.143 ?-?-? 62.494 3.907 3.812 ?-?-? 38.678 1.926 4.056 ?-?-? 56.838 3.669 1.075 ?-?-? 44.334 4.554 -1.331 ?-?-? 23.793 2.007 1.894 ?-?-? 47.907 3.322 7.228 ?-?-? 24.984 1.790 5.119 ?-?-? 52.075 4.220 6.810 ?-?-? 44.632 4.016 2.330 ?-?-? 33.617 2.416 2.574 ?-?-? 39.571 2.430 2.138 ?-?-? 27.663 1.572 4.160 ?-?-? 27.365 1.333 1.894 ?-?-? 62.494 3.798 3.881 ?-?-? 16.053 1.013 1.232 ?-?-? 61.601 4.758 -1.121 ?-?-? 25.877 1.762 0.866 ?-?-? 60.410 3.989 6.670 ?-?-? 19.327 1.034 0.813 ?-?-? 39.869 3.410 2.888 ?-?-? 68.151 3.621 7.333 ?-?-? 63.685 3.219 3.794 ?-?-? 47.609 1.081 0.918 ?-?-? 39.571 2.899 3.167 ?-?-? 57.136 4.037 1.110 ?-?-? 22.304 0.053 0.813 ?-?-? 41.357 3.417 5.119 ?-?-? 42.548 1.715 9.198 ?-?-? 27.663 3.070 4.021 ?-?-? 28.854 1.306 1.598 ?-?-? 13.671 4.561 -1.819 ?-?-? 42.548 1.299 2.731 ?-?-? 22.304 1.252 4.422 ?-?-? 61.303 3.771 1.999 ?-?-? 38.083 2.647 -2.289 ?-?-? 37.189 2.865 8.640 ?-?-? 58.326 4.418 1.702 ?-?-? 19.030 -0.846 0.465 ?-?-? 29.449 1.633 0.395 ?-?-? 17.839 0.605 2.504 ?-?-? 43.143 3.907 -2.289 ?-?-? 19.625 4.445 -2.028 ?-?-? 20.816 -0.103 0.168 ?-?-? 26.472 1.476 4.143 ?-?-? 48.502 4.935 4.648 ?-?-? 19.923 0.564 1.110 ?-?-? 20.518 1.190 1.110 ?-?-? 24.388 1.715 2.835 ?-?-? 21.411 0.898 1.162 ?-?-? 13.969 -0.594 1.127 ?-?-? 26.770 1.987 1.371 ?-?-? 63.685 3.744 8.448 ?-?-? 26.174 2.348 1.598 ?-?-? 39.869 3.138 2.957 ?-?-? 56.838 5.786 1.075 ?-?-? 41.953 0.761 11.464 ?-?-? 49.991 4.826 3.079 ?-?-? 65.471 4.894 -1.627 ?-?-? 113.997 5.650 6.078 ?-?-? 30.342 0.578 1.580 ?-?-? 18.434 1.790 1.057 ?-?-? 26.770 2.287 2.016 ?-?-? 23.495 -0.253 -2.289 ?-?-? 50.289 5.249 1.354 ?-?-? 54.159 4.792 6.688 ?-?-? 33.319 -1.023 2.138 ?-?-? 27.663 1.837 8.309 ?-?-? 23.495 -0.805 0.151 ?-?-? 58.624 4.826 7.925 ?-?-? 29.449 2.198 2.347 ?-?-? 13.969 0.727 -2.289 ?-?-? 52.670 4.091 7.890 ?-?-? 72.021 4.997 10.766 ?-?-? 72.616 4.915 -1.662 ?-?-? 43.143 1.524 1.354 ?-?-? 45.227 4.799 2.260 ?-?-? 17.541 0.401 0.831 ?-?-? 26.174 0.877 9.041 ?-?-? 53.861 4.888 2.260 ?-?-? 57.136 4.404 8.222 ?-?-? 26.770 3.090 7.855 ?-?-? 63.983 4.840 3.167 ?-?-? 26.472 1.585 1.842 ?-?-? 63.983 4.799 6.688 ?-?-? 35.999 2.416 7.768 ?-?-? 23.793 1.401 8.152 ?-?-? 26.472 1.483 4.125 ?-?-? 46.418 1.885 1.685 ?-?-? 15.457 1.299 1.633 ?-?-? 41.060 3.587 3.167 ?-?-? 18.732 -0.192 0.447 ?-?-? 44.632 4.833 7.733 ?-?-? 19.327 1.824 1.912 ?-?-? 35.701 2.280 3.724 ?-?-? 43.739 3.621 4.352 ?-?-? 48.502 4.574 1.667 ?-?-? 28.556 0.802 1.127 ?-?-? 14.862 0.387 0.796 ?-?-? 18.732 -0.519 -0.110 ?-?-? 18.434 -0.015 0.831 ?-?-? 46.418 3.642 3.777 ?-?-? 23.197 1.599 8.152 ?-?-? 24.686 0.448 0.221 ?-?-? 43.441 3.356 3.689 ?-?-? 49.693 3.812 4.230 ?-?-? 69.639 3.846 3.777 ?-?-? 52.670 2.157 1.162 ?-?-? 77.082 4.779 2.713 ?-?-? 27.961 2.171 1.824 ?-?-? 46.418 1.572 1.511 ?-?-? 39.571 2.893 3.515 ?-?-? 52.670 3.996 2.051 ?-?-? 20.518 1.034 4.666 ?-?-? 39.273 -0.519 1.702 ?-?-? 21.114 0.578 0.378 ?-?-? 60.113 4.077 1.354 ?-?-? 57.136 4.343 1.267 ?-?-? 38.976 1.395 1.145 ?-?-? 54.456 4.159 4.369 ?-?-? 27.663 2.171 1.685 ?-?-? 21.411 1.456 0.726 ?-?-? 69.639 4.357 3.201 ?-?-? 25.579 3.192 3.777 ?-?-? 28.556 1.442 2.539 ?-?-? 61.006 4.854 -0.058 ?-?-? 28.258 1.871 4.666 ?-?-? 68.448 4.860 4.648 ?-?-? 44.334 1.102 1.336 ?-?-? 20.816 0.741 3.707 ?-?-? 46.418 3.975 4.352 ?-?-? 49.098 4.459 3.934 ?-?-? 49.098 4.969 0.517 ?-?-? 48.205 4.779 0.587 ?-?-? 42.250 3.866 0.848 ?-?-? 51.479 4.574 -0.912 ?-?-? 24.091 0.945 1.877 ?-?-? 41.357 2.647 7.542 ?-?-? 70.830 4.792 11.324 ?-?-? 61.006 3.737 2.644 ?-?-? 57.136 4.915 1.110 ?-?-? 38.976 1.422 2.365 ?-?-? 56.540 4.418 3.846 ?-?-? 45.823 1.143 0.779 ?-?-? 46.418 4.935 3.794 ?-?-? 17.839 1.585 -2.289 ?-?-? 60.410 3.499 3.812 ?-?-? 49.693 4.969 2.121 ?-?-? 44.334 3.655 3.114 ?-?-? 29.449 1.606 -0.110 ?-?-? 21.114 0.700 0.412 ?-?-? 59.220 4.057 4.265 ?-?-? 46.418 4.772 11.411 ?-?-? 40.762 4.956 -1.854 ?-?-? 44.334 5.153 6.862 ?-?-? 31.235 2.225 2.016 ?-?-? 26.174 2.334 2.121 ?-?-? 50.586 4.826 8.169 ?-?-? 59.815 3.165 3.097 ?-?-? 35.106 0.053 3.428 ?-?-? 24.388 0.761 3.114 ?-?-? 50.586 5.051 7.978 ?-?-? 63.090 3.989 3.777 ?-?-? 44.037 4.343 9.895 ?-?-? 52.670 4.758 7.089 ?-?-? 21.709 1.136 7.960 ?-?-? 52.968 3.567 2.853 ?-?-? 14.266 1.313 1.145 ?-?-? 18.137 2.076 0.848 ?-?-? 53.563 3.900 4.195 ?-?-? 31.533 2.988 2.905 ?-?-? 28.556 2.266 2.190 ?-?-? 30.342 1.803 8.065 ?-?-? 48.502 4.922 4.648 ?-?-? 26.770 3.131 7.838 ?-?-? 58.029 4.786 1.301 ?-?-? 15.755 1.347 4.666 ?-?-? 46.716 1.544 1.476 ?-?-? 13.969 0.932 0.482 ?-?-? 34.510 2.750 2.591 ?-?-? 27.961 1.640 -2.289 ?-?-? 55.945 3.948 4.160 ?-?-? 19.327 0.850 1.110 ?-?-? 56.838 4.145 1.075 ?-?-? 18.137 1.000 4.456 ?-?-? 22.602 0.816 1.267 ?-?-? 39.571 0.823 7.786 ?-?-? 18.732 1.068 1.493 ?-?-? 114.295 5.916 5.729 ?-?-? 72.021 4.833 5.241 ?-?-? 45.525 4.513 -0.232 ?-?-? 35.403 2.539 2.870 ?-?-? 48.502 4.901 9.633 ?-?-? 47.312 3.587 10.191 ?-?-? 23.793 0.162 2.365 ?-?-? 18.732 -0.519 -2.289 ?-?-? 46.418 3.601 3.742 ?-?-? 25.877 -1.016 1.894 ?-?-? 59.220 4.357 8.866 ?-?-? 55.647 4.397 4.143 ?-?-? 57.731 3.587 4.666 ?-?-? 55.945 4.799 1.057 ?-?-? 54.754 4.751 8.884 ?-?-? 54.754 4.377 4.683 ?-?-? 40.464 3.070 2.591 ?-?-? 10.992 0.748 0.552 ?-?-? 49.693 4.826 1.946 ?-?-? 55.052 4.186 0.587 ?-?-? 46.120 4.799 9.982 ?-?-? 15.755 -0.968 1.336 ?-?-? 71.425 4.323 8.012 ?-?-? 18.732 1.075 5.502 ?-?-? 52.372 2.879 11.098 ?-?-? 45.525 4.881 8.884 ?-?-? 71.723 4.547 3.655 ?-?-? 44.334 4.854 -0.668 ?-?-? 17.839 0.332 1.110 ?-?-? 65.769 3.934 1.441 ?-?-? 46.120 4.976 7.036 ?-?-? 10.396 0.346 -2.289 ?-?-? 40.166 3.301 3.132 ?-?-? 35.106 0.060 7.263 ?-?-? 38.976 3.417 2.905 ?-?-? 22.900 -0.532 10.679 ?-?-? 22.602 1.422 3.777 ?-?-? 19.923 -0.280 5.799 ?-?-? 49.693 5.180 5.520 ?-?-? 19.625 0.966 0.639 ?-?-? 20.816 0.346 0.761 ?-?-? 52.968 3.989 6.827 ?-?-? 49.693 4.969 2.103 ?-?-? 52.968 3.989 3.585 ?-?-? 49.098 4.091 1.720 ?-?-? 40.762 4.452 5.380 ?-?-? 19.923 0.775 0.517 ?-?-? 27.961 1.442 1.598 ?-?-? 24.686 1.388 2.574 ?-?-? 31.533 2.838 2.382 ?-?-? 69.937 3.928 3.794 ?-?-? 18.732 2.341 1.110 ?-?-? 55.052 4.513 0.081 ?-?-? 61.899 4.772 9.006 ?-?-? 71.723 4.786 4.648 ?-?-? 26.770 1.987 3.097 ?-?-? 38.678 3.390 2.835 ?-?-? 17.839 0.618 6.722 ?-?-? 41.060 4.500 6.008 ?-?-? 44.930 0.966 0.744 ?-?-? 35.106 2.164 0.534 ?-?-? 70.830 4.479 8.483 ?-?-? 40.166 3.281 3.114 ?-?-? 20.816 -0.274 1.057 ?-?-? 23.495 1.987 0.866 ?-?-? 31.235 2.253 8.117 ?-?-? 75.593 4.493 3.149 ?-?-? 38.083 2.620 4.439 ?-?-? 35.999 2.430 7.768 ?-?-? 13.373 0.891 0.761 ?-?-? 42.548 3.437 0.935 ?-?-? 23.793 0.918 4.857 ?-?-? 16.648 0.584 0.726 ?-?-? 51.182 4.574 3.079 ?-?-? 55.647 4.180 8.047 ?-?-? 22.900 0.993 7.768 ?-?-? 60.410 3.982 4.195 ?-?-? 39.571 3.669 2.888 ?-?-? 44.632 0.945 0.779 ?-?-? 72.021 4.425 9.843 ?-?-? 18.137 1.415 1.005 ?-?-? 49.098 4.540 0.151 ?-?-? 38.083 2.416 4.683 ?-?-? 33.915 2.416 10.226 ?-?-? 41.953 3.921 3.637 ?-?-? 36.296 2.327 5.502 ?-?-? 26.472 2.321 1.929 ?-?-? 63.387 3.628 1.441 ?-?-? 39.571 4.084 3.829 ?-?-? 58.326 4.023 0.744 ?-?-? 55.647 4.888 2.818 ?-?-? 31.235 2.232 2.034 ?-?-? 24.091 1.578 2.522 ?-?-? 22.304 -0.103 0.813 ?-?-? 54.456 4.786 6.653 ?-?-? 14.862 0.755 1.354 ?-?-? 49.098 4.329 3.550 ?-?-? 61.899 3.689 -1.348 ?-?-? 50.884 5.167 1.092 ?-?-? 31.235 3.083 4.404 ?-?-? 55.349 3.635 3.097 ?-?-? 23.197 1.286 7.280 ?-?-? 34.212 2.178 8.466 ?-?-? 39.571 2.893 2.400 ?-?-? 46.418 5.712 -2.289 ?-?-? 38.678 1.442 1.912 ?-?-? 23.495 1.408 0.256 ?-?-? 30.342 1.919 2.173 ?-?-? 42.846 4.248 3.829 ?-?-? 63.685 4.915 10.644 ?-?-? 70.532 4.397 9.372 ?-?-? 38.380 2.920 0.883 ?-?-? 19.030 0.693 0.517 ?-?-? 75.295 5.003 -0.110 ?-?-? 20.220 1.585 0.796 ?-?-? 20.816 0.734 2.870 ?-?-? 63.983 3.104 1.406 ?-?-? 54.754 4.370 2.400 ?-?-? 19.923 -0.859 -0.285 ?-?-? 24.091 -0.076 0.412 ?-?-? 25.281 2.110 2.644 ?-?-? 29.151 2.804 7.280 ?-?-? 47.609 3.396 3.620 ?-?-? 39.273 1.415 3.062 ?-?-? 22.602 0.612 1.319 ?-?-? 19.030 1.408 1.110 ?-?-? 71.425 5.548 2.103 ?-?-? 46.418 1.558 1.493 ?-?-? 22.304 1.912 0.866 ?-?-? 42.250 3.451 3.062 ?-?-? 46.418 1.075 0.883 ?-?-? 115.783 5.773 3.550 ?-?-? 39.571 2.879 7.908 ?-?-? 27.365 2.178 1.790 ?-?-? 61.899 4.098 4.021 ?-?-? 49.693 5.180 5.502 ?-?-? 39.571 2.784 2.522 ?-?-? 63.387 3.362 3.794 ?-?-? 26.770 2.246 1.615 ?-?-? 55.349 3.853 2.835 ?-?-? 37.785 2.579 7.472 ?-?-? 9.206 1.551 -2.289 ?-?-? 17.839 0.612 1.999 ?-?-? 43.739 4.942 10.331 ?-?-? 40.762 4.574 5.781 ?-?-? 37.189 2.089 2.156 ?-?-? 36.296 3.594 2.888 ?-?-? 21.411 1.524 1.371 ?-?-? 18.732 -0.982 -0.093 ?-?-? 21.411 -0.090 -2.289 ?-?-? 41.655 4.030 3.045 ?-?-? 44.632 0.952 0.744 ?-?-? 14.564 0.292 -2.289 ?-?-? 39.571 1.967 0.761 ?-?-? 21.709 -0.022 3.079 ?-?-? 60.113 5.432 1.336 ?-?-? 46.418 4.173 4.369 ?-?-? 22.304 1.367 0.796 ?-?-? 26.174 2.280 1.476 ?-?-? 23.495 1.980 0.848 ?-?-? 37.487 3.349 2.905 ?-?-? 52.372 3.478 3.707 ?-?-? 19.030 0.680 0.465 ?-?-? 58.624 4.751 5.311 ?-?-? 47.907 3.907 3.271 ?-?-? 62.197 4.064 3.794 ?-?-? 69.937 4.282 9.947 ?-?-? 23.197 1.272 1.023 ?-?-? 44.334 1.122 1.336 ?-?-? 60.410 4.908 7.333 ?-?-? 39.571 1.613 7.960 ?-?-? 62.494 4.343 3.689 ?-?-? 27.068 5.160 -2.202 ?-?-? 47.312 1.047 0.935 ?-?-? 39.571 3.206 2.783 ?-?-? 39.869 0.755 0.883 ?-?-? 46.418 1.783 1.633 ?-?-? 65.769 4.799 0.761 ?-?-? 44.037 1.122 8.134 ?-?-? 42.250 2.545 2.853 ?-?-? 42.548 4.561 1.580 ?-?-? 15.755 1.340 2.888 ?-?-? 29.747 1.613 0.779 ?-?-? 30.938 1.163 -0.023 ?-?-? 46.418 4.901 4.422 ?-?-? 74.105 4.527 5.607 ?-?-? 17.839 1.177 8.222 ?-?-? 48.205 4.527 3.794 ?-?-? 59.815 3.451 0.866 ?-?-? 22.007 1.395 7.855 ?-?-? 25.579 2.225 1.598 ?-?-? 46.716 2.716 2.940 ?-?-? 58.624 4.527 -0.355 ?-?-? 26.472 2.804 1.580 ?-?-? 16.648 1.293 3.846 ?-?-? 22.602 1.830 1.580 ?-?-? 43.441 4.186 3.881 ?-?-? 67.853 4.881 0.256 ?-?-? 18.732 0.755 2.801 ?-?-? 42.548 1.299 8.692 ?-?-? 24.091 1.578 2.905 ?-?-? 43.739 4.091 1.110 ?-?-? 22.900 -0.110 -0.529 ?-?-? 75.295 5.071 6.722 ?-?-? 26.770 2.280 1.999 ?-?-? 20.816 0.761 1.023 ?-?-? 31.533 0.578 0.796 ?-?-? 21.709 1.299 0.779 ?-?-? 15.160 0.761 8.082 ?-?-? 40.464 3.131 0.569 ?-?-? 36.594 2.552 7.960 ?-?-? 22.007 1.367 7.943 ?-?-? 8.312 0.721 0.813 ?-?-? 31.533 1.905 2.347 ?-?-? 41.655 3.070 2.905 ?-?-? 46.120 4.922 7.228 ?-?-? 53.563 4.207 4.422 ?-?-? 37.785 3.172 2.678 ?-?-? 30.342 1.701 1.964 ?-?-? 15.457 1.299 5.067 ?-?-? 47.907 4.820 -0.023 ?-?-? 57.433 3.717 4.212 ?-?-? 19.030 1.497 0.779 ?-?-? 23.495 1.899 1.615 ?-?-? 37.785 4.043 3.829 ?-?-? 47.312 1.715 1.354 ?-?-? 39.571 3.124 -2.289 ?-?-? 30.342 1.538 4.143 ?-?-? 47.609 3.900 3.498 ?-?-? 57.136 2.879 1.057 ?-?-? 27.068 1.299 1.423 ?-?-? 21.709 -0.022 0.238 ?-?-? 18.137 0.850 6.810 ?-?-? 37.189 3.042 3.323 ?-?-? 55.647 4.173 2.522 ?-?-? 44.930 1.715 1.354 ?-?-? 53.266 4.002 2.748 ?-?-? 39.571 2.137 0.935 ?-?-? 60.708 4.091 4.265 ?-?-? 20.816 0.761 0.256 ?-?-? 46.716 4.234 4.334 ?-?-? 66.364 5.344 10.087 ?-?-? 30.938 0.972 0.901 ?-?-? 43.441 4.084 8.187 ?-?-? 27.663 3.083 3.759 ?-?-? 77.082 4.452 9.947 ?-?-? 50.289 5.031 -0.494 ?-?-? 57.433 4.186 3.759 ?-?-? 20.518 1.272 1.406 ?-?-? 10.099 0.584 1.981 ?-?-? 21.709 0.401 1.859 ?-?-? 26.472 -0.028 1.580 ?-?-? 18.434 0.823 -2.289 ?-?-? 43.739 3.635 1.458 ?-?-? 72.318 4.404 1.772 ?-?-? 58.326 4.261 5.921 ?-?-? 75.593 5.153 5.956 ?-?-? 23.793 2.157 1.912 ?-?-? 49.991 3.723 4.143 ?-?-? 56.838 4.091 1.092 ?-?-? 22.304 1.435 0.848 ?-?-? 49.395 4.275 7.245 ?-?-? 37.189 2.722 3.062 ?-?-? 55.052 4.472 0.604 ?-?-? 65.471 4.540 4.143 ?-?-? 26.472 1.565 8.030 ?-?-? 69.341 4.949 5.363 ?-?-? 46.120 4.942 7.228 ?-?-? 46.418 1.272 1.110 ?-?-? 66.662 4.929 -1.365 ?-?-? 65.174 4.820 8.204 ?-?-? 27.961 2.171 1.859 ?-?-? 60.410 3.608 4.003 ?-?-? 19.030 0.911 8.919 ?-?-? 35.106 -0.137 2.347 ?-?-? 42.548 1.013 2.051 ?-?-? 61.303 3.798 3.306 ?-?-? 37.785 4.050 3.968 ?-?-? 52.075 4.513 1.772 ?-?-? 49.693 4.207 4.666 ?-?-? 38.678 3.192 2.888 ?-?-? 24.984 0.557 1.667 ?-?-? 46.716 3.376 4.369 ?-?-? 76.189 4.343 1.824 ?-?-? 32.129 2.171 1.946 ?-?-? 16.648 1.143 0.848 ?-?-? 58.922 4.826 7.245 ?-?-? 15.755 2.062 1.301 ?-?-? 11.885 0.945 3.620 ?-?-? 22.602 -0.062 0.813 ?-?-? 56.838 2.811 1.075 ?-?-? 41.357 3.574 6.513 ?-?-? 19.030 -0.560 0.796 ?-?-? 70.235 4.547 7.385 ?-?-? 50.586 4.588 1.389 ?-?-? 22.007 -0.144 1.336 ?-?-? 62.197 4.363 3.672 ?-?-? 60.410 2.818 1.319 ?-?-? 27.365 1.265 1.371 ?-?-? 66.662 4.493 3.480 ?-?-? 18.732 0.128 -0.110 ?-?-? 29.449 2.110 4.509 ?-?-? 29.449 1.824 6.862 ?-?-? 60.708 3.751 3.184 ?-?-? 38.976 1.824 1.458 ?-?-? 61.006 4.534 3.045 ?-?-? 28.556 1.401 6.234 ?-?-? 41.655 2.784 2.905 ?-?-? 21.114 0.707 0.517 ?-?-? 57.136 4.411 8.204 ?-?-? 17.541 -0.614 4.474 ?-?-? 49.395 4.091 3.899 ?-?-? 24.091 -0.852 0.796 ?-?-? 46.418 2.014 1.912 ?-?-? 55.647 3.859 4.422 ?-?-? 38.976 3.097 2.888 ?-?-? 59.815 4.860 2.609 ?-?-? 66.960 4.500 7.577 ?-?-? 15.457 1.299 1.511 ?-?-? 16.648 1.190 1.511 ?-?-? 37.189 1.667 8.448 ?-?-? 38.976 3.138 2.870 ?-?-? 22.900 1.109 1.005 ?-?-? 53.266 5.718 6.984 ?-?-? 61.601 4.418 3.794 ?-?-? 40.464 2.709 2.818 ?-?-? 22.304 1.367 7.908 ?-?-? 42.548 3.138 2.870 ?-?-? 15.457 4.207 -2.289 ?-?-? 45.525 3.628 4.212 ?-?-? 16.648 0.571 1.319 ?-?-? 24.388 1.578 2.556 ?-?-? 42.846 3.839 0.744 ?-?-? 31.533 3.349 3.149 ?-?-? 65.174 4.479 -1.174 ?-?-? 48.502 5.099 2.417 ?-?-? 39.571 2.137 2.888 ?-?-? 40.762 3.145 2.992 ?-?-? 34.808 2.436 2.556 ?-?-? 44.037 3.288 4.352 ?-?-? 27.365 1.858 8.396 ?-?-? 60.708 4.779 6.252 ?-?-? 26.472 1.960 6.792 ?-?-? 115.485 5.786 3.515 ?-?-? 17.541 1.088 0.970 ?-?-? 25.579 3.199 3.794 ?-?-? 26.472 1.585 -2.289 ?-?-? 24.984 0.550 1.685 ?-?-? 33.617 -0.342 2.121 ?-?-? 40.464 2.498 2.609 ?-?-? 63.387 4.241 6.374 ?-?-? 32.426 1.933 1.633 ?-?-? 43.143 4.847 -0.494 ?-?-? 25.877 2.668 3.114 ?-?-? 18.137 2.007 0.831 ?-?-? 20.816 1.088 0.813 ?-?-? 66.364 5.555 7.733 ?-?-? 55.647 4.445 4.317 ?-?-? 44.334 4.139 1.389 ?-?-? 63.685 3.288 7.472 ?-?-? 59.815 3.444 0.935 ?-?-? 39.869 1.980 7.768 ?-?-? 14.564 0.707 8.256 ?-?-? 68.746 4.500 2.591 ?-?-? 29.449 2.879 1.615 ?-?-? 10.099 0.176 -2.289 ?-?-? 58.029 4.261 2.068 ?-?-? 52.372 3.288 3.097 ?-?-? 28.854 1.701 4.125 ?-?-? 31.235 3.124 2.870 ?-?-? 23.793 -0.750 0.744 ?-?-? 27.365 1.953 3.620 ?-?-? 38.976 1.653 8.814 ?-?-? 50.586 4.418 5.084 ?-?-? 115.783 5.909 2.888 ?-?-? 13.969 0.932 8.169 ?-?-? 26.770 1.463 7.437 ?-?-? 59.517 4.071 3.062 ?-?-? 12.183 0.550 0.290 ?-?-? 49.098 4.568 0.134 ?-?-? 56.838 5.024 7.385 ?-?-? 25.281 1.177 9.006 ?-?-? 48.502 4.949 3.045 ?-?-? 62.792 4.077 4.160 ?-?-? 41.655 2.634 4.003 ?-?-? 19.030 1.708 1.092 ?-?-? 26.770 1.551 7.664 ?-?-? 25.281 3.179 3.794 ?-?-? 57.731 4.098 4.892 ?-?-? 35.999 2.872 8.030 ?-?-? 39.869 1.190 1.563 ?-?-? 45.525 2.974 2.853 ?-?-? 33.617 1.647 1.580 ?-?-? 43.143 1.531 1.371 ?-?-? 33.617 2.423 2.278 ?-?-? 11.289 4.813 -1.941 ?-?-? 50.289 4.574 1.040 ?-?-? 37.785 3.165 2.678 ?-?-? 39.571 4.030 2.888 ?-?-? 24.091 1.653 5.136 ?-?-? 59.220 5.017 9.111 ?-?-? 47.907 4.500 1.458 ?-?-? 28.258 2.280 -2.289 ?-?-? 55.647 4.506 4.387 ?-?-? 43.441 4.547 -1.400 ?-?-? 23.495 -0.519 0.395 ?-?-? 61.006 3.730 3.968 ?-?-? 26.472 4.574 -1.836 ?-?-? 19.625 0.836 7.751 ?-?-? 27.068 4.758 -2.202 ?-?-? 16.648 0.632 0.500 ?-?-? 38.976 1.667 1.877 ?-?-? 47.907 3.873 8.082 ?-?-? 48.502 4.888 0.325 ?-?-? 56.540 3.819 8.448 ?-?-? 40.166 2.239 2.888 ?-?-? 29.151 1.224 1.040 ?-?-? 54.159 4.881 2.260 ?-?-? 46.716 4.833 2.312 ?-?-? 72.318 4.983 0.744 ?-?-? 64.280 4.295 8.622 ?-?-? 55.647 4.452 3.045 ?-?-? 44.037 0.707 0.779 ?-?-? 62.494 3.179 1.912 ?-?-? 61.303 3.771 7.507 ?-?-? 46.418 3.648 4.422 ?-?-? 43.739 4.091 2.905 ?-?-? 39.571 4.023 2.905 ?-?-? 43.441 4.077 1.110 ?-?-? 32.129 1.565 -2.289 ?-?-? 63.983 4.779 2.853 ?-?-? 22.602 0.870 3.323 ?-?-? 46.716 2.838 2.661 ?-?-? 54.159 4.370 0.604 ?-?-? 40.762 3.076 2.713 ?-?-? 46.418 1.129 -2.289 ?-?-? 19.030 0.469 2.504 ?-?-? 72.318 4.404 1.755 ?-?-? 20.816 0.571 2.417 ?-?-? 58.922 4.820 5.677 ?-?-? 45.823 4.200 4.108 ?-?-? 36.892 3.294 2.801 ?-?-? 27.068 0.836 7.350 ?-?-? 62.494 4.445 3.794 ?-?-? 22.304 0.823 4.892 ?-?-? 15.160 1.034 -2.289 ?-?-? 61.006 4.411 3.846 ?-?-? 51.777 4.125 3.724 ?-?-? 11.289 0.503 -2.289 ?-?-? 31.831 1.994 -2.289 ?-?-? 61.303 4.561 9.808 ?-?-? 28.854 1.463 0.883 ?-?-? 56.838 4.316 1.092 ?-?-? 66.662 4.540 9.651 ?-?-? 52.075 4.472 9.442 ?-?-? 65.769 3.941 7.664 ?-?-? 46.716 4.874 1.057 ?-?-? 22.602 1.844 0.796 ?-?-? 73.509 4.540 3.079 ?-?-? 32.129 1.967 1.580 ?-?-? 63.685 4.186 3.759 ?-?-? 22.304 0.210 0.813 ?-?-? 18.137 0.836 2.295 ?-?-? 17.839 1.749 1.458 ?-?-? 40.464 4.493 -0.895 ?-?-? 38.976 1.313 4.474 ?-?-? 22.900 -0.525 7.873 ?-?-? 35.106 3.070 2.905 ?-?-? 26.770 1.286 1.458 ?-?-? 40.762 3.812 -2.289 ?-?-? 22.304 1.422 3.724 ?-?-? 36.296 2.797 4.491 ?-?-? 36.892 3.873 3.759 ?-?-? 22.602 1.544 8.692 ?-?-? 20.518 0.816 0.674 ?-?-? 24.984 2.212 1.354 ?-?-? 13.969 1.136 1.458 ?-?-? 16.648 1.184 -2.289 ?-?-? 14.564 0.700 0.970 ?-?-? 26.770 1.558 1.894 ?-?-? 42.846 4.479 0.064 ?-?-? 62.197 3.859 3.794 ?-?-? 36.296 3.614 1.615 ?-?-? 31.235 1.320 1.110 ?-?-? 10.396 0.748 7.925 ?-?-? 30.342 1.156 1.633 ?-?-? 27.365 1.844 8.117 ?-?-? 39.273 1.585 0.151 ?-?-? 46.418 3.968 4.369 ?-?-? 26.472 1.647 6.844 ?-?-? 53.563 4.765 3.602 ?-?-? 16.946 1.007 0.796 ?-?-? 26.472 2.280 2.103 ?-?-? 46.418 1.095 1.023 ?-?-? 67.853 4.438 7.577 ?-?-? 66.662 4.540 9.860 ?-?-? 47.312 4.874 -0.285 ?-?-? 31.235 3.117 7.803 ?-?-? 25.579 1.810 -2.289 ?-?-? 34.808 -0.144 3.567 ?-?-? 64.578 4.826 8.117 ?-?-? 29.151 1.265 1.075 ?-?-? 49.395 2.838 2.905 ?-?-? 51.182 5.146 6.862 ?-?-? 31.235 2.430 1.598 ?-?-? 47.609 3.594 8.239 ?-?-? 53.861 4.159 3.602 ?-?-? 69.044 4.847 4.178 ?-?-? 8.908 0.789 0.726 ?-?-? 22.602 0.298 0.813 ?-?-? 46.418 1.088 1.162 ?-?-? 47.312 1.681 1.423 ?-?-? 52.075 4.459 8.222 ?-?-? 19.030 0.544 1.092 ?-?-? 52.075 4.765 2.260 ?-?-? 22.304 2.157 0.796 ?-?-? 22.900 0.938 4.212 ?-?-? 66.364 4.799 7.733 ?-?-? 26.770 1.286 1.423 ?-?-? 53.563 5.718 4.195 ?-?-? 22.304 -0.682 -2.289 ?-?-? 22.007 0.687 1.267 ?-?-? 10.099 0.652 0.866 ?-?-? 47.312 4.983 10.104 ?-?-? 18.732 -1.002 0.465 ?-?-? 44.037 4.929 -0.686 ?-?-? 15.160 0.768 4.474 ?-?-? 5.335 -1.009 3.689 ?-?-? 28.556 1.435 6.879 ?-?-? 42.250 4.997 -1.557 ?-?-? 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-1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1846 36.970 3.405 7.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1847 16.489 0.900 5.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1848 16.443 0.900 5.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1849 24.686 1.949 2.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1850 28.258 1.333 -0.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1851 18.138 1.005 2.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1852 29.151 2.362 7.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1853 28.550 0.805 0.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1854 26.472 1.580 4.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1855 42.557 3.955 8.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1856 10.099 0.584 3.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1857 19.291 3.712 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1858 42.548 3.855 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1859 35.990 2.284 4.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1860 23.493 1.267 4.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1861 22.898 3.733 1.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1862 22.285 3.985 7.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1863 24.288 4.406 2.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1864 24.346 4.405 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1865 33.617 2.069 4.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1866 42.548 1.844 5.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1867 22.306 -0.271 0.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1868 44.631 4.024 1.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1869 22.898 0.942 6.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1870 19.926 -0.283 0.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1871 19.906 -0.281 0.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1872 35.105 2.264 7.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1873 17.243 4.915 8.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1874 17.243 4.922 8.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1875 20.816 1.290 3.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1876 25.579 3.301 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1877 24.984 1.538 1.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1878 28.556 1.442 2.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1879 31.235 1.408 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1880 21.725 3.449 7.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1881 21.739 3.447 7.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1882 30.638 2.044 0.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1883 16.057 1.009 0.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1884 24.984 1.572 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1885 16.351 4.312 7.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1886 33.617 2.423 3.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1887 14.336 4.396 1.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1888 12.174 0.553 3.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1889 35.999 1.742 1.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1890 18.137 1.422 3.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1891 28.556 1.858 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1892 17.799 0.616 7.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1893 21.711 0.729 3.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1894 42.549 4.012 2.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1895 41.357 3.151 9.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1896 44.618 3.908 3.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1897 14.281 4.397 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1898 19.923 4.261 3.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1899 11.881 4.147 1.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1900 17.826 0.617 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1901 29.243 2.804 9.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1902 29.231 2.799 9.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1903 31.552 3.115 7.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1904 17.540 3.962 7.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1905 21.723 3.775 8.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1906 38.978 1.420 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1907 30.064 1.879 7.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1908 30.083 1.877 7.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1909 22.602 0.829 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1910 21.708 3.964 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1911 10.098 3.684 1.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1912 26.471 1.950 3.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1913 29.450 1.834 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1914 18.732 0.448 7.437 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1915 38.379 2.569 4.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1916 10.103 5.313 0.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1917 37.189 1.667 0.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1918 27.663 3.063 9.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1919 12.182 0.553 1.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1920 26.174 1.869 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1921 27.662 1.941 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1922 41.060 2.797 9.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1923 9.205 3.666 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1924 25.582 1.241 0.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1925 27.365 1.663 4.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1926 11.292 0.499 1.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1927 37.188 2.835 6.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1928 26.770 1.429 1.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1929 20.519 4.346 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1930 28.855 1.467 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1931 22.598 0.871 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1932 23.486 1.413 4.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1933 15.160 4.452 8.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1934 23.483 0.165 1.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1935 23.495 1.415 1.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1936 41.060 3.410 1.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1937 16.053 4.145 1.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1938 21.112 1.295 1.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1939 10.099 0.584 7.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1940 46.716 3.723 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1941 8.909 3.723 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1942 16.648 4.245 3.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1943 11.309 4.085 6.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1944 11.331 4.085 6.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1945 11.294 4.083 6.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1946 38.363 2.898 8.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1947 13.832 1.150 9.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1948 24.088 1.582 7.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1949 9.207 3.671 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1950 41.060 3.403 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1951 27.157 0.308 1.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1952 27.107 0.308 1.492 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1953 12.118 0.555 5.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1954 12.123 0.551 5.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1955 26.770 1.460 2.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1956 36.303 2.908 0.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1957 20.507 3.653 2.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1958 28.855 1.472 1.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1959 25.584 3.742 7.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1960 16.947 3.746 0.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1961 11.585 4.966 7.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1962 37.189 2.726 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1963 27.663 1.796 8.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1964 37.489 2.596 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1965 26.174 2.116 9.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1966 30.046 1.709 4.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1967 30.045 1.674 4.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1968 17.836 0.880 4.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1969 40.459 3.116 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1970 13.972 1.140 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1971 24.363 3.598 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1972 26.770 3.104 4.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1973 15.178 5.558 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1974 20.681 -0.107 7.506 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1975 20.579 -0.107 7.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1976 20.479 -0.106 7.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1977 18.137 0.850 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1978 20.816 0.578 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1979 16.651 4.373 2.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1980 10.694 4.946 2.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1981 9.797 3.318 1.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1982 37.165 2.219 7.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1983 42.532 1.013 9.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1984 22.692 0.771 6.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1985 22.639 0.772 6.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1986 22.588 0.772 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1987 37.487 2.725 8.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1988 18.434 0.817 8.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1989 18.367 0.820 8.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1990 25.579 3.301 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1991 22.901 -0.528 2.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1992 22.857 -0.528 2.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1993 31.235 1.408 0.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1994 37.189 1.674 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1995 16.946 3.621 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1996 19.916 0.704 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1997 17.543 1.454 2.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1998 12.183 0.550 2.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1999 44.037 3.294 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2000 36.296 3.608 4.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2001 15.758 4.217 1.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2002 36.295 2.726 7.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2003 19.626 0.846 7.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2004 30.938 1.156 1.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2005 18.732 0.584 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2006 19.030 0.469 1.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2007 25.581 1.391 1.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2008 25.878 2.127 3.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2009 36.298 2.320 7.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2010 14.563 3.995 7.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2011 36.294 2.910 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2012 21.709 3.780 4.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2013 37.189 2.579 8.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2014 15.162 4.292 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2015 30.045 1.705 8.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2016 22.304 4.264 0.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2017 37.201 2.570 -0.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2018 18.137 1.007 7.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2019 24.091 3.669 4.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2020 24.686 1.946 3.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2021 37.486 2.879 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2022 14.267 4.395 8.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2023 10.099 3.782 2.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2024 20.649 3.657 9.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2025 20.655 3.651 9.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2026 20.618 3.652 9.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2027 15.457 4.163 2.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2028 26.836 1.456 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2029 26.805 1.420 4.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2030 19.923 0.772 4.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2031 42.847 3.789 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2032 37.203 2.835 6.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2033 26.763 1.758 2.033 1 U 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#QU 0.999 2048 30.049 1.683 1.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2049 39.571 2.586 2.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2050 43.441 3.689 4.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2051 36.296 2.246 7.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2052 16.644 4.162 7.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2053 24.915 1.113 8.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2054 24.904 1.115 8.631 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2055 22.602 4.218 2.078 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2056 16.944 5.082 6.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2057 9.801 3.315 8.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2058 28.855 1.602 1.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2059 25.878 1.889 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2060 24.391 1.464 2.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2061 35.423 2.167 1.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2062 33.319 2.123 1.877 1 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0 0 0 #QU 0.999 1779 51.745 4.114 7.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1780 19.627 0.968 1.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1781 26.174 1.864 7.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1782 18.733 0.451 1.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1783 55.606 3.766 -0.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1784 29.747 1.683 4.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1785 21.411 0.904 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1786 29.151 2.348 6.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1787 57.777 3.583 2.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1788 60.111 3.626 0.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1789 36.296 2.702 6.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1790 61.277 3.189 0.573 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1791 61.168 3.190 0.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1792 26.770 1.422 1.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1793 24.687 1.334 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0 0 0 #QU 0.999 1808 16.350 0.901 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1809 27.068 1.984 3.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1810 58.621 3.652 -0.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1811 61.303 3.369 3.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1812 47.309 3.591 2.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1813 42.250 0.809 0.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1814 24.983 1.671 1.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1815 39.564 2.851 1.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1816 61.303 3.486 3.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1817 13.969 0.932 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1818 23.213 1.200 2.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1819 18.137 1.422 -0.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1820 15.755 1.306 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1821 52.409 3.475 7.482 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1822 33.617 2.261 0.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1823 11.289 0.503 8.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1824 26.770 1.457 4.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1825 47.142 3.062 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1826 47.138 3.056 0.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1827 46.716 3.062 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1828 46.716 3.056 0.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1829 18.227 1.004 -0.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1830 18.223 1.005 -0.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1831 18.150 1.002 -0.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1832 55.347 3.993 8.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1833 52.381 3.476 7.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1834 21.709 1.248 2.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1835 40.339 1.650 8.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1836 13.968 1.148 9.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1837 20.817 -0.018 1.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1838 57.715 3.591 8.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1839 57.593 3.588 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1840 18.734 0.909 1.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1841 25.583 1.243 1.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1842 15.755 1.306 6.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1843 40.432 1.652 8.822 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1844 57.730 3.774 2.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1845 23.495 1.429 6.078 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1846 36.970 3.405 7.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1847 16.489 0.900 5.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1848 16.443 0.900 5.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1849 24.686 1.949 2.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1850 28.258 1.333 -0.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1851 18.138 1.005 2.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1852 29.151 2.362 7.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1853 28.550 0.805 0.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1854 26.472 1.580 4.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1855 42.557 3.955 8.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1856 10.099 0.584 3.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1857 57.397 3.712 1.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1858 42.548 3.855 8.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1859 35.990 2.284 4.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1860 23.493 1.267 4.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1861 61.004 3.733 1.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1862 60.391 3.985 7.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1863 62.394 4.406 2.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1864 62.452 4.405 2.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1865 33.617 2.069 4.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1866 42.548 1.844 5.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1867 22.306 -0.271 0.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1868 44.631 4.024 1.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1869 22.898 0.942 6.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1870 19.926 -0.283 0.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1871 19.906 -0.281 0.280 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1872 35.105 2.264 7.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1873 55.349 4.915 8.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1874 55.349 4.922 8.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1875 20.816 1.290 3.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1876 63.685 3.301 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1877 24.984 1.538 1.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1878 28.556 1.442 2.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1879 31.235 1.408 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1880 59.831 3.449 7.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1881 59.845 3.447 7.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1882 30.638 2.044 0.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1883 16.057 1.009 0.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1884 24.984 1.572 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1885 54.457 4.312 7.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1886 33.617 2.423 3.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1887 52.442 4.396 1.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1888 12.174 0.553 3.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1889 35.999 1.742 1.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1890 18.137 1.422 3.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1891 28.556 1.858 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1892 17.799 0.616 7.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1893 21.711 0.729 3.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1894 42.549 4.012 2.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1895 41.357 3.151 9.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1896 44.618 3.908 3.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1897 52.387 4.397 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1898 58.029 4.261 3.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1899 49.987 4.147 1.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1900 17.826 0.617 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1901 29.243 2.804 9.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1902 29.231 2.799 9.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1903 31.552 3.115 7.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1904 55.646 3.962 7.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1905 59.829 3.775 8.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1906 38.978 1.420 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1907 30.064 1.879 7.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1908 30.083 1.877 7.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1909 22.602 0.829 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1910 59.814 3.964 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1911 48.204 3.684 1.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1912 26.471 1.950 3.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1913 29.450 1.834 4.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1914 18.732 0.448 7.437 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1915 38.379 2.569 4.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1916 48.209 5.313 0.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1917 37.189 1.667 0.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1918 27.663 3.063 9.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1919 12.182 0.553 1.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1920 26.174 1.869 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1921 27.662 1.941 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1922 41.060 2.797 9.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1923 47.311 3.666 2.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1924 25.582 1.241 0.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1925 27.365 1.663 4.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1926 11.292 0.499 1.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1927 37.188 2.835 6.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1928 26.770 1.429 1.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1929 58.625 4.346 7.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1930 28.855 1.467 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1931 22.598 0.871 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1932 23.486 1.413 4.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1933 53.266 4.452 8.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1934 23.483 0.165 1.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1935 23.495 1.415 1.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1936 41.060 3.410 1.423 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1937 54.159 4.145 1.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1938 21.112 1.295 1.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1939 10.099 0.584 7.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1940 46.716 3.723 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1941 47.015 3.723 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1942 54.754 4.245 3.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1943 49.415 4.085 6.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1944 49.437 4.085 6.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1945 49.400 4.083 6.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1946 38.363 2.898 8.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1947 13.832 1.150 9.711 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1948 24.088 1.582 7.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1949 47.313 3.671 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1950 41.060 3.403 7.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1951 27.157 0.308 1.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1952 27.107 0.308 1.492 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1953 12.118 0.555 5.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1954 12.123 0.551 5.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1955 26.770 1.460 2.844 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1956 36.303 2.908 0.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1957 58.613 3.653 2.793 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1958 28.855 1.472 1.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1959 63.690 3.742 7.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1960 55.053 3.746 0.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1961 49.691 4.966 7.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1962 37.189 2.726 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1963 27.663 1.796 8.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1964 37.489 2.596 0.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1965 26.174 2.116 9.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1966 30.046 1.709 4.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1967 30.045 1.674 4.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1968 17.836 0.880 4.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1969 40.459 3.116 1.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1970 13.972 1.140 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1971 62.469 3.598 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1972 26.770 3.104 4.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1973 53.284 5.558 1.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1974 20.681 -0.107 7.506 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1975 20.579 -0.107 7.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1976 20.479 -0.106 7.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1977 18.137 0.850 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1978 20.816 0.578 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1979 54.757 4.373 2.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1980 48.800 4.946 2.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1981 47.903 3.318 1.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1982 37.165 2.219 7.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1983 42.532 1.013 9.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1984 22.692 0.771 6.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1985 22.639 0.772 6.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1986 22.588 0.772 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1987 37.487 2.725 8.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1988 18.434 0.817 8.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1989 18.367 0.820 8.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1990 63.685 3.301 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1991 22.901 -0.528 2.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1992 22.857 -0.528 2.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1993 31.235 1.408 0.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1994 37.189 1.674 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1995 55.052 3.621 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1996 19.916 0.704 1.716 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1997 17.543 1.454 2.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1998 12.183 0.550 2.382 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 1999 44.037 3.294 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2000 36.296 3.608 4.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2001 53.864 4.217 1.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2002 36.295 2.726 7.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2003 19.626 0.846 7.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2004 30.938 1.156 1.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2005 18.732 0.584 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2006 19.030 0.469 1.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2007 25.581 1.391 1.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2008 25.878 2.127 3.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2009 36.298 2.320 7.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2010 52.669 3.995 7.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2011 36.294 2.910 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2012 59.815 3.780 4.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2013 37.189 2.579 8.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2014 53.268 4.292 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2015 30.045 1.705 8.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2016 60.410 4.264 0.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2017 37.201 2.570 -0.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2018 18.137 1.007 7.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2019 62.197 3.669 4.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2020 24.686 1.946 3.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2021 37.486 2.879 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2022 52.373 4.395 8.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2023 48.205 3.782 2.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2024 58.755 3.657 9.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2025 58.761 3.651 9.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2026 58.724 3.652 9.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2027 53.563 4.163 2.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2028 26.836 1.456 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2029 26.805 1.420 4.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2030 19.923 0.772 4.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2031 42.847 3.789 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2032 37.203 2.835 6.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2033 26.763 1.758 2.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2034 38.084 2.978 8.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2035 24.091 0.455 3.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2036 25.597 1.692 9.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2037 25.579 1.685 9.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2038 11.885 0.938 1.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2039 42.574 1.016 -0.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2040 58.029 3.975 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2041 42.236 4.334 8.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2042 61.007 3.594 4.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2043 22.900 -0.525 2.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2044 23.197 1.415 8.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2045 29.449 1.905 1.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2046 12.195 0.552 5.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2047 39.571 1.724 4.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2048 30.049 1.683 1.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2049 39.571 2.586 2.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2050 43.441 3.689 4.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2051 36.296 2.246 7.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2052 54.750 4.162 7.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2053 24.915 1.113 8.602 1 U 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#QU 0.999 2068 42.584 1.727 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2069 25.281 1.532 2.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2070 29.449 1.885 3.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2071 46.716 3.056 1.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2072 47.014 3.056 1.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2073 17.543 1.453 9.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2074 26.178 1.862 8.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2075 25.875 3.102 7.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2076 25.326 1.393 9.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2077 25.300 1.391 9.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2078 25.192 1.389 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2079 45.525 3.791 0.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2080 47.014 2.362 1.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2081 60.410 4.295 3.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 2082 27.175 1.656 0.918 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0 0 0 0 #QU 0.513 6856 16.349 1.451 1.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 6857 16.357 1.451 1.118 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 6858 16.355 1.450 1.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 6859 31.574 2.740 2.343 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 6860 31.534 2.738 2.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 6861 31.491 2.740 2.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 6862 57.114 4.408 4.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 6863 57.125 4.408 4.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 6864 57.170 4.408 4.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 6865 30.118 1.448 4.652 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 6866 30.151 1.444 4.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 6867 30.125 1.450 4.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 6868 39.213 2.837 4.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 6869 39.224 2.837 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 6870 39.223 2.832 4.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 6871 70.030 3.729 5.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 6872 70.029 3.726 5.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 6873 70.002 3.728 5.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 6874 13.972 0.935 1.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 6875 13.972 0.935 1.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 6876 14.008 0.935 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 6877 39.874 3.142 2.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 6878 39.873 3.142 2.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 6879 39.872 3.142 2.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 6880 18.739 0.329 0.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 6881 18.757 0.329 0.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 6882 18.748 0.329 0.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 6883 18.732 1.092 7.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 6884 18.736 1.092 7.322 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 6885 18.733 1.092 7.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 6886 16.350 0.911 2.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 6887 18.732 1.258 1.092 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 6888 60.799 3.603 4.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 6889 60.756 3.604 4.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 6890 60.733 3.605 4.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 6891 16.760 1.268 4.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 6892 16.810 1.273 4.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 6893 16.809 1.265 4.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 6894 25.605 1.678 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 6895 25.525 1.682 8.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 6896 25.582 1.676 8.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 6897 7.745 -0.649 10.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 6898 7.773 -0.652 10.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 6899 7.768 -0.648 10.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 6900 11.285 0.494 3.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 6901 11.288 0.494 3.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 6902 11.292 0.494 3.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 6903 38.082 3.140 2.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 6904 23.497 1.402 0.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 6905 23.494 1.401 0.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 6906 23.492 1.402 0.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 6907 38.085 3.139 2.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 6908 38.082 3.138 2.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PK'TEg`g`$peak_lists/C13NOESY_@ALI_strong.list Assignment w1 w2 w3 ?-?-? 22.007 3.771 7.821 ?-?-? 25.602 3.300 6.654 ?-?-? 26.472 1.177 1.580 ?-?-? 39.498 0.828 8.471 ?-?-? 39.563 0.834 8.415 ?-?-? 38.976 1.320 3.759 ?-?-? 9.958 5.322 7.358 ?-?-? 10.086 5.313 7.303 ?-?-? 23.495 1.619 4.066 ?-?-? 39.869 1.742 7.350 ?-?-? 9.426 3.671 1.544 ?-?-? 9.504 3.672 1.530 ?-?-? 19.921 4.265 7.261 ?-?-? 28.567 0.459 5.792 ?-?-? 15.154 5.554 0.945 ?-?-? 30.938 1.156 9.250 ?-?-? 25.617 3.296 6.704 ?-?-? 28.260 1.719 0.927 ?-?-? 25.581 3.295 6.724 ?-?-? 44.037 1.112 9.035 ?-?-? 24.388 1.919 3.533 ?-?-? 27.365 1.790 0.918 ?-?-? 35.106 2.028 4.282 ?-?-? 25.274 0.968 8.827 ?-?-? 25.302 0.971 8.806 ?-?-? 26.771 1.577 2.875 ?-?-? 26.770 1.539 2.837 ?-?-? 21.711 1.249 1.066 ?-?-? 17.541 1.454 6.199 ?-?-? 13.274 0.720 4.787 ?-?-? 13.369 0.722 4.681 ?-?-? 27.669 3.063 7.293 ?-?-? 27.719 3.063 7.265 ?-?-? 27.746 3.071 7.229 ?-?-? 41.060 3.406 2.793 ?-?-? 27.364 1.582 3.112 ?-?-? 26.770 1.422 1.824 ?-?-? 24.984 1.115 2.243 ?-?-? 23.197 3.771 4.648 ?-?-? 24.686 1.719 3.316 ?-?-? 8.910 3.722 3.558 ?-?-? 46.715 3.722 3.558 ?-?-? 37.189 2.842 7.512 ?-?-? 35.106 1.435 4.090 ?-?-? 38.085 2.651 4.950 ?-?-? 25.579 2.116 9.198 ?-?-? 17.832 1.174 8.857 ?-?-? 15.756 4.218 7.427 ?-?-? 12.170 0.935 3.994 ?-?-? 42.250 0.809 7.664 ?-?-? 23.490 1.628 1.419 ?-?-? 23.495 1.598 1.382 ?-?-? 19.925 0.770 1.731 ?-?-? 38.678 1.517 7.489 ?-?-? 9.798 3.310 4.950 ?-?-? 35.701 1.265 6.844 ?-?-? 42.549 1.010 1.849 ?-?-? 19.623 3.774 8.804 ?-?-? 25.421 2.118 5.112 ?-?-? 30.045 1.452 1.098 ?-?-? 26.174 2.130 1.929 ?-?-? 14.269 3.997 7.673 ?-?-? 22.305 4.265 3.729 ?-?-? 38.976 1.313 -0.285 ?-?-? 25.306 4.244 2.125 ?-?-? 29.991 1.690 7.423 ?-?-? 11.587 4.201 8.428 ?-?-? 15.160 4.002 7.559 ?-?-? 24.984 1.115 2.905 ?-?-? 21.410 1.370 1.990 ?-?-? 42.548 4.016 7.472 ?-?-? 10.388 5.096 2.639 ?-?-? 45.525 3.791 3.620 ?-?-? 36.634 2.556 7.471 ?-?-? 36.622 2.556 7.449 ?-?-? 16.945 4.455 7.676 ?-?-? 36.296 2.243 1.117 ?-?-? 36.296 2.362 3.620 ?-?-? 26.971 1.561 4.977 ?-?-? 27.016 1.563 4.945 ?-?-? 18.792 0.580 8.742 ?-?-? 18.780 0.580 8.712 ?-?-? 19.913 4.258 3.225 ?-?-? 13.970 1.145 3.993 ?-?-? 43.441 4.077 0.447 ?-?-? 42.250 1.204 7.664 ?-?-? 23.495 0.932 -0.023 ?-?-? 21.709 -0.022 5.032 ?-?-? 11.868 0.940 4.270 ?-?-? 35.999 2.688 2.312 ?-?-? 14.862 3.567 9.233 ?-?-? 35.695 1.970 0.732 ?-?-? 18.723 -0.106 0.684 ?-?-? 36.890 2.324 0.554 ?-?-? 16.352 4.114 8.685 ?-?-? 18.435 0.820 1.886 ?-?-? 12.183 0.550 -0.110 ?-?-? 20.518 3.655 1.423 ?-?-? 27.961 2.072 0.883 ?-?-? 22.007 3.768 0.801 ?-?-? 17.838 3.944 1.854 ?-?-? 42.175 0.812 5.027 ?-?-? 42.253 0.813 5.004 ?-?-? 39.562 1.728 7.132 ?-?-? 39.273 1.681 0.168 ?-?-? 40.157 1.594 7.547 ?-?-? 12.483 4.918 3.407 ?-?-? 11.586 5.176 1.938 ?-?-? 22.901 1.578 0.891 ?-?-? 21.972 3.772 0.916 ?-?-? 36.295 2.322 4.186 ?-?-? 26.770 4.125 7.071 ?-?-? 34.205 1.997 3.780 ?-?-? 35.701 1.258 4.735 ?-?-? 41.357 5.133 8.239 ?-?-? 40.464 1.878 4.003 ?-?-? 18.443 3.814 7.761 ?-?-? 44.632 3.730 1.894 ?-?-? 17.539 3.994 1.712 ?-?-? 17.549 3.991 1.612 ?-?-? 17.544 3.963 1.645 ?-?-? 25.597 1.685 7.763 ?-?-? 17.541 4.180 7.559 ?-?-? 19.354 3.712 7.415 ?-?-? 9.800 3.318 4.101 ?-?-? 22.304 4.293 8.247 ?-?-? 16.946 5.078 2.138 ?-?-? 16.948 5.082 8.455 ?-?-? 16.649 0.901 0.713 ?-?-? 39.542 2.595 6.866 ?-?-? 12.183 0.550 1.005 ?-?-? 12.186 5.249 0.738 ?-?-? 12.183 0.550 8.204 ?-?-? 41.357 2.634 5.101 ?-?-? 36.296 2.706 3.613 ?-?-? 39.571 1.694 8.448 ?-?-? 12.480 4.431 1.441 ?-?-? 24.092 0.451 1.126 ?-?-? 23.495 0.162 3.672 ?-?-? 13.975 3.106 6.203 ?-?-? 23.197 3.192 4.666 ?-?-? 24.387 3.764 7.429 ?-?-? 11.907 5.033 0.814 ?-?-? 33.617 2.423 4.509 ?-?-? 27.060 0.835 8.600 ?-?-? 16.350 4.166 8.431 ?-?-? 22.009 4.319 1.104 ?-?-? 15.160 1.034 1.545 ?-?-? 35.995 2.671 4.460 ?-?-? 10.114 3.867 7.920 ?-?-? 37.187 2.323 8.770 ?-?-? 20.518 3.655 9.599 ?-?-? 35.106 2.258 4.500 ?-?-? 11.833 5.027 0.943 ?-?-? 19.626 0.846 8.179 ?-?-? 22.902 1.182 0.980 ?-?-? 8.908 2.362 0.953 ?-?-? 46.716 2.362 0.953 ?-?-? 26.770 1.824 1.423 ?-?-? 35.104 0.048 6.744 ?-?-? 24.686 1.306 0.953 ?-?-? 29.151 1.890 4.033 ?-?-? 19.834 0.703 8.237 ?-?-? 19.921 0.702 8.219 ?-?-? 26.159 1.895 3.856 ?-?-? 26.172 1.847 3.768 ?-?-? 26.180 1.887 3.785 ?-?-? 36.296 2.909 7.671 ?-?-? 26.770 1.826 3.136 ?-?-? 22.901 3.706 4.673 ?-?-? 30.045 1.449 7.681 ?-?-? 21.413 4.053 8.746 ?-?-? 21.425 4.055 8.725 ?-?-? 30.045 1.449 1.702 ?-?-? 23.194 3.188 7.272 ?-?-? 33.617 2.171 1.772 ?-?-? 30.046 1.875 8.037 ?-?-? 10.695 4.972 8.455 ?-?-? 28.257 1.875 4.169 ?-?-? 19.601 4.101 1.120 ?-?-? 26.770 1.795 3.052 ?-?-? 16.349 1.459 4.204 ?-?-? 42.250 3.982 8.547 ?-?-? 15.457 4.202 8.415 ?-?-? 18.732 1.075 8.047 ?-?-? 22.601 3.564 1.067 ?-?-? 11.618 5.170 9.036 ?-?-? 16.947 3.913 1.434 ?-?-? 37.485 2.723 0.930 ?-?-? 24.985 3.726 0.856 ?-?-? 37.267 1.668 3.972 ?-?-? 37.189 2.323 2.587 ?-?-? 17.221 4.202 -0.088 ?-?-? 37.190 2.594 6.859 ?-?-? 11.885 4.967 2.825 ?-?-? 29.450 2.326 2.147 ?-?-? 17.244 4.211 1.746 ?-?-? 22.900 4.220 0.866 ?-?-? 23.497 0.165 1.693 ?-?-? 36.874 3.407 4.671 ?-?-? 20.518 -0.110 2.330 ?-?-? 21.999 1.132 8.687 ?-?-? 9.801 3.322 2.312 ?-?-? 25.279 1.398 4.675 ?-?-? 37.188 2.223 4.168 ?-?-? 24.685 2.166 4.136 ?-?-? 25.275 4.245 0.873 ?-?-? 35.100 2.902 4.273 ?-?-? 19.923 0.707 8.448 ?-?-? 44.032 1.115 4.671 ?-?-? 25.581 2.120 5.046 ?-?-? 26.174 2.113 3.086 ?-?-? 18.123 1.418 4.669 ?-?-? 17.839 3.900 6.740 ?-?-? 21.768 -0.026 7.006 ?-?-? 21.795 -0.024 6.909 ?-?-? 37.191 2.841 3.057 ?-?-? 36.296 2.709 -0.110 ?-?-? 23.197 3.187 2.369 ?-?-? 38.905 1.436 0.208 ?-?-? 38.934 1.434 0.185 ?-?-? 38.972 1.431 0.133 ?-?-? 44.036 1.914 0.463 ?-?-? 45.514 3.625 8.737 ?-?-? 39.570 5.780 7.259 ?-?-? 12.029 0.939 4.678 ?-?-? 38.083 2.488 8.196 ?-?-? 18.733 4.339 1.832 ?-?-? 29.151 2.511 7.228 ?-?-? 21.748 -0.026 7.482 ?-?-? 35.705 1.261 0.734 ?-?-? 20.514 1.031 7.752 ?-?-? 39.571 1.490 1.737 ?-?-? 26.174 2.130 8.605 ?-?-? 31.830 2.071 0.874 ?-?-? 27.366 1.793 0.618 ?-?-? 12.077 0.939 4.711 ?-?-? 11.932 0.937 4.624 ?-?-? 12.479 5.037 2.580 ?-?-? 40.168 1.756 1.595 ?-?-? 40.166 1.721 1.491 ?-?-? 43.441 4.077 0.168 ?-?-? 24.389 1.582 3.976 ?-?-? 17.841 0.875 2.075 ?-?-? 19.028 0.907 6.416 ?-?-? 42.548 1.735 5.171 ?-?-? 11.288 4.320 1.675 ?-?-? 22.900 0.993 8.640 ?-?-? 35.095 -0.146 -0.523 ?-?-? 42.553 1.012 1.537 ?-?-? 27.688 3.059 7.849 ?-?-? 10.694 4.353 2.557 ?-?-? 35.106 1.435 7.280 ?-?-? 23.197 3.192 3.567 ?-?-? 18.732 1.079 4.678 ?-?-? 24.686 1.306 2.365 ?-?-? 11.886 5.028 -0.015 ?-?-? 28.541 1.454 3.922 ?-?-? 38.952 1.418 8.224 ?-?-? 39.571 2.144 4.456 ?-?-? 26.174 1.882 4.256 ?-?-? 29.151 2.511 6.949 ?-?-? 35.993 2.674 7.695 ?-?-? 26.471 1.953 4.516 ?-?-? 22.307 3.985 4.672 ?-?-? 25.579 2.112 7.758 ?-?-? 24.984 0.237 3.777 ?-?-? 42.250 1.204 -0.267 ?-?-? 19.329 3.714 1.309 ?-?-? 42.548 1.728 9.599 ?-?-? 44.105 1.916 4.661 ?-?-? 39.272 3.045 0.909 ?-?-? 32.130 1.560 4.398 ?-?-? 17.541 4.183 2.327 ?-?-? 44.632 3.907 8.431 ?-?-? 18.733 0.908 6.549 ?-?-? 18.732 0.448 0.151 ?-?-? 35.701 1.260 1.976 ?-?-? 44.036 3.292 7.970 ?-?-? 36.306 1.745 -0.089 ?-?-? 28.823 1.473 4.218 ?-?-? 28.855 1.467 4.147 ?-?-? 16.648 0.904 3.742 ?-?-? 21.114 4.257 0.933 ?-?-? 13.969 1.136 3.463 ?-?-? 23.197 1.375 3.861 ?-?-? 22.900 3.594 8.518 ?-?-? 40.716 3.087 2.124 ?-?-? 24.688 1.533 1.787 ?-?-? 26.237 0.886 1.327 ?-?-? 18.116 1.003 -0.024 ?-?-? 43.432 4.101 7.723 ?-?-? 41.060 2.790 1.685 ?-?-? 29.744 4.176 1.108 ?-?-? 29.745 4.153 1.006 ?-?-? 27.961 4.159 8.065 ?-?-? 22.297 4.272 1.861 ?-?-? 22.306 4.295 1.760 ?-?-? 40.465 1.651 1.886 ?-?-? 45.538 3.785 4.660 ?-?-? 9.801 3.574 3.323 ?-?-? 39.571 2.150 6.862 ?-?-? 26.270 0.892 1.269 ?-?-? 26.128 0.885 1.340 ?-?-? 15.457 4.214 2.034 ?-?-? 23.495 0.162 6.757 ?-?-? 25.282 1.534 1.990 ?-?-? 10.396 5.099 9.616 ?-?-? 42.250 0.809 -0.023 ?-?-? 35.106 1.435 0.709 ?-?-? 18.092 1.417 0.461 ?-?-? 20.816 4.193 7.245 ?-?-? 35.998 2.433 0.548 ?-?-? 39.571 2.984 9.328 ?-?-? 23.197 1.381 1.598 ?-?-? 29.747 4.166 4.666 ?-?-? 22.305 4.290 1.554 ?-?-? 28.556 0.809 7.821 ?-?-? 21.114 4.064 1.981 ?-?-? 20.534 1.032 7.480 ?-?-? 38.978 2.603 4.675 ?-?-? 42.250 1.204 0.813 ?-?-? 32.129 1.558 8.431 ?-?-? 26.770 1.415 3.123 ?-?-? 25.877 3.104 8.448 ?-?-? 24.388 1.464 3.091 ?-?-? 44.633 3.650 3.924 ?-?-? 24.899 1.674 7.293 ?-?-? 24.942 1.675 7.274 ?-?-? 24.996 1.681 7.225 ?-?-? 14.564 0.700 8.605 ?-?-? 14.240 1.123 0.550 ?-?-? 14.269 1.125 0.486 ?-?-? 10.086 5.313 8.091 ?-?-? 24.686 0.938 3.062 ?-?-? 29.747 1.875 3.565 ?-?-? 19.396 3.859 0.782 ?-?-? 39.571 1.694 3.637 ?-?-? 18.732 0.448 4.439 ?-?-? 19.610 0.969 1.910 ?-?-? 25.292 1.982 9.714 ?-?-? 33.617 2.257 7.485 ?-?-? 23.197 3.192 5.903 ?-?-? 21.709 3.785 5.485 ?-?-? 35.106 2.744 7.080 ?-?-? 35.098 2.263 8.979 ?-?-? 24.388 1.333 8.448 ?-?-? 10.685 4.352 7.968 ?-?-? 20.815 4.190 1.921 ?-?-? 16.649 1.190 0.755 ?-?-? 24.686 3.948 4.648 ?-?-? 12.183 5.255 0.953 ?-?-? 19.915 4.262 8.246 ?-?-? 13.893 1.146 7.274 ?-?-? 14.007 1.154 7.221 ?-?-? 19.922 -0.283 3.123 ?-?-? 31.235 1.408 4.003 ?-?-? 16.649 1.194 4.326 ?-?-? 18.722 -0.106 -0.523 ?-?-? 21.107 4.066 8.928 ?-?-? 30.938 1.156 4.212 ?-?-? 38.959 1.520 7.497 ?-?-? 42.251 3.985 4.343 ?-?-? 31.831 2.076 8.309 ?-?-? 21.410 1.132 4.152 ?-?-? 23.200 3.774 8.249 ?-?-? 25.283 1.193 0.962 ?-?-? 19.921 5.469 1.033 ?-?-? 21.710 1.309 3.923 ?-?-? 19.349 3.859 0.843 ?-?-? 29.148 2.358 4.411 ?-?-? 22.900 -0.529 3.595 ?-?-? 21.680 -0.025 6.707 ?-?-? 9.799 2.802 6.841 ?-?-? 9.834 2.805 6.740 ?-?-? 44.631 3.731 4.032 ?-?-? 24.429 1.331 3.632 ?-?-? 24.412 1.323 3.615 ?-?-? 35.184 1.438 1.127 ?-?-? 35.188 1.442 1.084 ?-?-? 15.755 4.214 8.030 ?-?-? 46.716 2.362 3.567 ?-?-? 8.908 2.362 3.567 ?-?-? 10.099 3.869 2.130 ?-?-? 22.887 3.704 5.558 ?-?-? 44.605 4.027 8.126 ?-?-? 27.368 1.794 1.431 ?-?-? 33.318 2.118 8.592 ?-?-? 38.083 2.491 7.410 ?-?-? 13.076 5.160 1.737 ?-?-? 21.760 1.065 2.782 ?-?-? 29.747 1.640 1.912 ?-?-? 18.730 0.745 2.051 ?-?-? 40.465 1.875 0.926 ?-?-? 41.357 2.634 0.552 ?-?-? 35.703 2.277 7.342 ?-?-? 37.189 2.722 6.862 ?-?-? 30.045 1.449 3.707 ?-?-? 11.289 4.084 0.674 ?-?-? 22.900 3.710 7.089 ?-?-? 12.183 5.249 2.034 ?-?-? 14.265 4.217 0.805 ?-?-? 39.571 1.967 5.555 ?-?-? 20.509 1.031 4.979 ?-?-? 16.946 3.748 1.710 ?-?-? 17.542 4.204 2.163 ?-?-? 37.785 2.699 4.417 ?-?-? 18.732 0.584 6.984 ?-?-? 18.727 4.339 6.850 ?-?-? 30.045 3.614 4.875 ?-?-? 24.388 0.741 -0.267 ?-?-? 29.449 1.991 1.831 ?-?-? 9.376 3.594 1.538 ?-?-? 9.409 3.587 1.486 ?-?-? 9.505 3.583 1.503 ?-?-? 26.713 2.022 7.802 ?-?-? 26.787 1.987 7.768 ?-?-? 20.518 -0.110 7.001 ?-?-? 38.678 1.517 3.777 ?-?-? 36.892 3.403 4.927 ?-?-? 39.548 2.589 8.477 ?-?-? 39.648 2.588 8.457 ?-?-? 39.670 2.590 8.391 ?-?-? 31.831 3.730 7.245 ?-?-? 13.373 0.721 8.431 ?-?-? 27.661 1.948 1.427 ?-?-? 38.976 1.020 7.855 ?-?-? 32.423 1.661 4.399 ?-?-? 17.541 1.453 0.582 ?-?-? 29.183 2.510 1.010 ?-?-? 29.451 1.773 3.613 ?-?-? 36.306 1.744 4.675 ?-?-? 25.280 1.678 7.779 ?-?-? 14.937 3.567 6.340 ?-?-? 14.957 3.569 6.295 ?-?-? 9.801 3.578 8.617 ?-?-? 25.576 1.242 1.415 ?-?-? 15.160 5.555 8.518 ?-?-? 38.976 1.674 4.422 ?-?-? 17.839 0.613 7.045 ?-?-? 39.874 1.969 5.561 ?-?-? 28.257 1.871 1.579 ?-?-? 28.259 1.874 1.672 ?-?-? 30.044 1.684 3.719 ?-?-? 23.495 0.162 6.862 ?-?-? 13.671 4.113 7.478 ?-?-? 17.539 1.453 2.579 ?-?-? 28.555 1.780 7.932 ?-?-? 23.052 3.187 9.272 ?-?-? 23.094 3.189 9.248 ?-?-? 23.197 3.193 9.187 ?-?-? 17.543 3.964 0.731 ?-?-? 27.964 3.144 7.851 ?-?-? 37.486 2.882 7.673 ?-?-? 12.184 0.554 2.656 ?-?-? 24.687 1.718 8.601 ?-?-? 12.486 4.423 1.680 ?-?-? 41.060 3.410 4.666 ?-?-? 23.197 0.945 7.245 ?-?-? 42.232 4.337 8.546 ?-?-? 23.578 0.162 4.443 ?-?-? 23.584 0.166 4.363 ?-?-? 39.571 2.988 5.555 ?-?-? 44.037 3.617 7.968 ?-?-? 25.875 3.101 1.885 ?-?-? 37.786 2.827 8.563 ?-?-? 22.007 3.632 6.889 ?-?-? 43.441 3.718 4.669 ?-?-? 22.606 0.872 1.940 ?-?-? 23.967 0.455 2.396 ?-?-? 24.072 0.452 2.360 ?-?-? 34.771 -0.156 3.339 ?-?-? 34.780 -0.150 3.324 ?-?-? 12.178 0.554 3.736 ?-?-? 16.946 3.914 8.065 ?-?-? 40.165 1.596 4.294 ?-?-? 25.880 3.100 0.713 ?-?-? 37.189 2.725 5.106 ?-?-? 33.617 2.085 0.823 ?-?-? 18.753 4.339 8.037 ?-?-? 24.387 1.576 7.772 ?-?-? 38.055 2.529 4.254 ?-?-? 18.730 -0.107 6.751 ?-?-? 16.648 4.374 2.056 ?-?-? 36.297 2.242 0.749 ?-?-? 18.122 0.847 6.513 ?-?-? 38.381 2.570 1.451 ?-?-? 15.159 4.289 1.760 ?-?-? 33.616 2.086 7.483 ?-?-? 21.709 3.451 9.442 ?-?-? 15.742 1.308 3.614 ?-?-? 38.381 2.571 2.901 ?-?-? 25.281 1.987 4.666 ?-?-? 13.823 0.935 4.687 ?-?-? 13.967 0.935 4.638 ?-?-? 24.686 1.791 4.291 ?-?-? 24.984 0.748 2.243 ?-?-? 35.399 2.263 4.485 ?-?-? 27.661 3.141 7.272 ?-?-? 27.763 3.149 7.241 ?-?-? 24.091 0.455 5.171 ?-?-? 16.568 0.906 8.469 ?-?-? 16.648 0.899 8.419 ?-?-? 27.961 4.156 4.671 ?-?-? 9.423 3.594 1.778 ?-?-? 9.462 3.584 1.747 ?-?-? 9.503 3.589 1.758 ?-?-? 21.112 1.296 4.677 ?-?-? 14.862 3.564 3.188 ?-?-? 35.132 -0.142 4.089 ?-?-? 28.263 1.717 0.526 ?-?-? 27.748 3.142 7.255 ?-?-? 31.864 2.070 4.651 ?-?-? 13.969 3.104 8.082 ?-?-? 22.304 0.938 -0.267 ?-?-? 36.891 3.474 2.706 ?-?-? 38.382 2.568 8.194 ?-?-? 19.007 0.470 7.025 ?-?-? 23.195 1.288 4.738 ?-?-? 22.304 3.606 -0.526 ?-?-? 20.449 -0.108 2.702 ?-?-? 20.515 -0.106 2.563 ?-?-? 23.495 0.162 7.437 ?-?-? 31.827 2.078 4.699 ?-?-? 22.602 3.563 0.820 ?-?-? 28.305 2.452 9.626 ?-?-? 28.345 2.453 9.604 ?-?-? 21.411 0.904 3.062 ?-?-? 39.571 1.490 7.333 ?-?-? 21.615 -0.025 9.009 ?-?-? 21.695 -0.024 8.896 ?-?-? 37.191 2.588 0.768 ?-?-? 27.961 2.076 8.344 ?-?-? 24.091 3.665 4.667 ?-?-? 21.709 0.401 3.846 ?-?-? 36.593 2.549 6.937 ?-?-? 14.266 1.129 8.448 ?-?-? 24.431 0.737 -0.033 ?-?-? 32.422 1.661 8.423 ?-?-? 9.801 2.804 1.946 ?-?-? 19.923 4.261 7.089 ?-?-? 41.357 3.151 5.101 ?-?-? 17.833 1.173 1.868 ?-?-? 30.045 1.695 4.673 ?-?-? 14.266 4.214 3.114 ?-?-? 18.137 4.380 3.598 ?-?-? 19.626 0.970 0.405 ?-?-? 22.602 0.823 4.234 ?-?-? 39.594 2.589 6.216 ?-?-? 39.566 2.591 6.181 ?-?-? 24.091 0.782 0.569 ?-?-? 17.243 3.849 7.937 ?-?-? 20.221 4.919 0.925 ?-?-? 35.701 1.973 6.844 ?-?-? 41.420 2.632 8.107 ?-?-? 13.671 4.118 2.278 ?-?-? 17.541 3.764 1.319 ?-?-? 21.410 0.901 4.007 ?-?-? 24.091 0.550 6.844 ?-?-? 24.977 3.727 7.055 ?-?-? 43.443 4.163 4.500 ?-?-? 16.846 3.618 7.334 ?-?-? 16.911 3.622 7.280 ?-?-? 30.609 2.048 4.078 ?-?-? 30.651 2.050 4.054 ?-?-? 30.645 2.050 4.031 ?-?-? 38.678 1.512 6.708 ?-?-? 45.468 3.619 0.825 ?-?-? 29.450 1.601 3.594 ?-?-? 15.138 1.038 8.647 ?-?-? 25.281 1.677 4.170 ?-?-? 16.348 4.115 1.746 ?-?-? 25.287 1.193 8.813 ?-?-? 9.809 3.576 0.840 ?-?-? 21.711 -0.025 -0.266 ?-?-? 45.509 3.619 0.908 ?-?-? 29.747 1.640 7.873 ?-?-? 28.554 1.715 3.746 ?-?-? 15.197 4.448 2.586 ?-?-? 19.571 0.845 2.500 ?-?-? 19.625 0.846 2.484 ?-?-? 31.831 3.730 4.666 ?-?-? 28.255 1.717 0.718 ?-?-? 36.296 3.308 4.195 ?-?-? 13.365 0.726 1.735 ?-?-? 39.666 5.786 0.842 ?-?-? 39.698 5.783 0.826 ?-?-? 39.700 5.785 0.801 ?-?-? 36.296 2.702 -0.529 ?-?-? 41.953 4.043 3.530 ?-?-? 41.953 4.013 3.471 ?-?-? 23.524 0.392 7.264 ?-?-? 41.357 5.133 10.209 ?-?-? 29.449 1.892 1.406 ?-?-? 41.060 2.790 7.751 ?-?-? 25.280 1.942 4.416 ?-?-? 26.174 2.123 4.544 ?-?-? 22.014 -0.271 6.701 ?-?-? 16.627 1.191 4.675 ?-?-? 36.296 1.749 2.173 ?-?-? 16.946 3.918 7.601 ?-?-? 10.082 0.584 1.442 ?-?-? 37.188 2.908 4.164 ?-?-? 22.007 3.625 2.707 ?-?-? 16.339 4.373 2.894 ?-?-? 24.687 1.788 2.114 ?-?-? 35.156 0.060 4.070 ?-?-? 27.964 4.155 3.749 ?-?-? 35.106 2.023 4.661 ?-?-? 23.041 3.595 7.792 ?-?-? 23.055 3.593 7.762 ?-?-? 23.026 3.598 7.732 ?-?-? 36.294 2.717 2.352 ?-?-? 36.293 2.668 2.302 ?-?-? 21.111 4.069 8.110 ?-?-? 26.473 1.950 8.610 ?-?-? 43.442 4.489 4.170 ?-?-? 24.388 0.741 0.962 ?-?-? 35.147 0.053 4.087 ?-?-? 22.899 0.989 1.190 ?-?-? 38.964 1.023 0.205 ?-?-? 43.442 3.954 4.673 ?-?-? 39.598 1.696 0.577 ?-?-? 38.892 1.019 0.278 ?-?-? 38.913 1.020 0.254 ?-?-? 25.451 3.298 7.126 ?-?-? 25.551 3.298 7.056 ?-?-? 45.549 3.787 7.863 ?-?-? 44.034 1.916 9.035 ?-?-? 42.250 1.204 5.014 ?-?-? 42.613 1.844 4.934 ?-?-? 11.209 0.506 8.460 ?-?-? 30.342 1.715 4.195 ?-?-? 13.373 0.721 8.692 ?-?-? 15.456 5.555 9.329 ?-?-? 25.281 1.193 4.935 ?-?-? 19.029 0.472 3.740 ?-?-? 19.026 0.448 3.693 ?-?-? 39.571 0.829 1.336 ?-?-? 44.335 1.110 1.923 ?-?-? 21.717 -0.026 7.663 ?-?-? 28.855 0.453 7.827 ?-?-? 36.893 3.475 8.446 ?-?-? 11.294 0.501 8.421 ?-?-? 11.174 0.503 8.488 ?-?-? 25.580 3.747 4.168 ?-?-? 37.189 2.692 8.457 ?-?-? 35.106 2.023 0.927 ?-?-? 27.056 0.839 4.475 ?-?-? 27.135 0.840 4.458 ?-?-? 27.195 0.840 4.395 ?-?-? 29.151 2.801 1.941 ?-?-? 15.160 4.186 7.333 ?-?-? 38.084 2.978 7.413 ?-?-? 9.801 2.804 4.090 ?-?-? 24.091 0.455 1.929 ?-?-? 17.243 5.078 8.814 ?-?-? 28.537 0.805 1.313 ?-?-? 24.683 1.455 0.308 ?-?-? 9.801 3.315 0.308 ?-?-? 18.727 0.908 3.616 ?-?-? 17.514 4.205 -0.087 ?-?-? 24.982 3.728 0.630 ?-?-? 24.984 1.109 2.923 ?-?-? 29.034 2.343 7.262 ?-?-? 29.132 2.337 7.215 ?-?-? 36.296 2.242 7.671 ?-?-? 23.197 0.942 1.622 ?-?-? 26.176 1.869 8.801 ?-?-? 35.109 -0.151 6.792 ?-?-? 35.113 -0.144 6.748 ?-?-? 25.579 3.301 1.458 ?-?-? 24.388 3.597 3.787 ?-?-? 22.900 1.187 8.633 ?-?-? 24.984 3.727 2.493 ?-?-? 35.105 0.050 -0.526 ?-?-? 37.785 2.829 4.971 ?-?-? 12.183 0.550 5.485 ?-?-? 44.334 1.914 9.028 ?-?-? 12.183 0.550 8.640 ?-?-? 24.388 4.407 2.357 ?-?-? 30.937 2.166 1.748 ?-?-? 20.517 -0.107 1.712 ?-?-? 26.472 1.548 4.667 ?-?-? 26.473 1.950 2.424 ?-?-? 26.171 1.859 3.955 ?-?-? 38.084 2.650 4.247 ?-?-? 38.976 1.313 4.666 ?-?-? 36.592 2.774 4.668 ?-?-? 12.186 5.250 1.537 ?-?-? 23.793 1.411 7.951 ?-?-? 24.103 0.451 5.795 ?-?-? 39.571 0.829 0.168 ?-?-? 25.314 3.625 7.142 ?-?-? 25.333 3.624 7.100 ?-?-? 25.357 3.626 7.072 ?-?-? 29.735 4.156 7.951 ?-?-? 45.492 3.624 7.866 ?-?-? 22.306 3.596 4.387 ?-?-? 38.700 1.923 4.261 ?-?-? 38.689 1.924 4.245 ?-?-? 21.411 1.134 1.989 ?-?-? 20.816 4.191 8.114 ?-?-? 28.854 1.463 4.666 ?-?-? 18.723 4.338 1.995 ?-?-? 14.565 4.211 7.970 ?-?-? 21.411 -0.090 4.212 ?-?-? 12.200 0.553 8.423 ?-?-? 41.060 2.790 2.121 ?-?-? 17.839 3.948 7.158 ?-?-? 17.842 0.616 0.437 ?-?-? 20.515 4.875 7.691 ?-?-? 20.519 4.876 7.646 ?-?-? 23.196 1.288 6.853 ?-?-? 36.296 3.308 7.245 ?-?-? 38.014 2.491 3.769 ?-?-? 38.071 2.488 3.732 ?-?-? 13.365 0.719 1.162 ?-?-? 42.552 1.304 5.160 ?-?-? 18.137 1.004 8.089 ?-?-? 12.121 5.246 1.894 ?-?-? 12.196 5.254 1.842 ?-?-? 19.626 1.117 8.161 ?-?-? 17.839 3.948 2.121 ?-?-? 16.350 0.904 3.968 ?-?-? 39.577 1.715 7.328 ?-?-? 44.037 1.115 0.465 ?-?-? 13.960 3.103 6.870 ?-?-? 36.293 1.748 1.153 ?-?-? 29.450 1.676 8.631 ?-?-? 27.368 1.348 1.618 ?-?-? 27.364 1.315 1.571 ?-?-? 15.755 1.309 8.177 ?-?-? 26.727 4.121 1.927 ?-?-? 26.773 4.121 1.910 ?-?-? 22.900 0.680 3.585 ?-?-? 40.467 3.136 1.862 ?-?-? 27.365 1.796 8.866 ?-?-? 29.448 1.835 8.338 ?-?-? 24.684 1.715 3.580 ?-?-? 24.986 1.109 1.442 ?-?-? 25.281 1.388 5.171 ?-?-? 27.957 2.062 4.326 ?-?-? 22.901 -0.528 1.158 ?-?-? 23.896 0.453 4.701 ?-?-? 23.951 0.454 4.686 ?-?-? 24.078 0.451 4.629 ?-?-? 31.820 3.728 0.405 ?-?-? 19.034 4.334 8.028 ?-?-? 22.300 -0.270 6.696 ?-?-? 37.189 2.324 7.114 ?-?-? 33.319 2.116 3.951 ?-?-? 37.782 2.299 2.663 ?-?-? 37.781 2.282 2.571 ?-?-? 26.172 2.127 2.448 ?-?-? 42.529 1.010 0.750 ?-?-? 10.100 4.919 8.685 ?-?-? 17.840 0.615 1.799 ?-?-? 30.029 3.617 1.452 ?-?-? 45.528 3.616 3.802 ?-?-? 23.495 1.265 7.455 ?-?-? 20.675 0.580 8.483 ?-?-? 20.768 0.580 8.456 ?-?-? 20.815 0.580 8.411 ?-?-? 27.663 1.953 8.919 ?-?-? 24.385 0.736 1.549 ?-?-? 26.472 2.001 1.580 ?-?-? 20.518 -0.110 8.431 ?-?-? 16.931 3.622 8.453 ?-?-? 23.414 0.397 3.743 ?-?-? 10.099 0.584 2.905 ?-?-? 19.862 5.470 0.585 ?-?-? 19.959 5.468 0.545 ?-?-? 20.023 5.471 0.526 ?-?-? 39.277 3.046 1.641 ?-?-? 18.137 0.870 4.666 ?-?-? 25.545 3.300 5.233 ?-?-? 25.630 3.300 5.202 ?-?-? 25.628 3.301 5.181 ?-?-? 37.786 2.418 4.971 ?-?-? 34.212 2.153 1.171 ?-?-? 39.571 1.490 7.123 ?-?-? 23.495 0.932 7.664 ?-?-? 23.407 0.397 3.850 ?-?-? 18.730 -0.105 2.707 ?-?-? 33.320 2.262 2.073 ?-?-? 21.709 0.401 6.984 ?-?-? 19.625 3.587 -0.110 ?-?-? 15.913 1.015 0.192 ?-?-? 16.046 1.014 0.128 ?-?-? 9.503 3.669 1.790 ?-?-? 17.870 1.171 8.598 ?-?-? 17.846 1.173 8.579 ?-?-? 27.676 3.150 7.846 ?-?-? 34.212 1.995 2.167 ?-?-? 19.624 0.847 1.539 ?-?-? 36.329 2.358 -0.494 ?-?-? 36.366 2.360 -0.514 ?-?-? 36.374 2.363 -0.564 ?-?-? 21.112 0.920 9.328 ?-?-? 18.411 0.819 7.521 ?-?-? 18.580 -0.106 2.815 ?-?-? 18.337 0.819 7.561 ?-?-? 26.170 2.125 2.334 ?-?-? 26.173 2.129 2.394 ?-?-? 24.746 3.944 9.681 ?-?-? 39.576 5.784 6.331 ?-?-? 26.772 1.459 1.102 ?-?-? 44.604 3.732 8.125 ?-?-? 36.000 2.672 8.031 ?-?-? 24.984 0.244 1.023 ?-?-? 11.289 4.316 8.832 ?-?-? 35.700 2.269 4.466 ?-?-? 18.325 0.819 7.578 ?-?-? 18.732 0.748 8.500 ?-?-? 24.986 1.576 3.156 ?-?-? 16.647 4.373 2.627 ?-?-? 37.487 2.623 4.376 ?-?-? 39.011 1.314 0.259 ?-?-? 38.992 1.315 0.222 ?-?-? 17.243 3.989 1.633 ?-?-? 36.291 2.723 5.737 ?-?-? 29.450 1.991 8.335 ?-?-? 17.244 3.995 7.762 ?-?-? 16.043 1.016 4.796 ?-?-? 42.165 1.205 0.492 ?-?-? 42.147 1.194 0.598 ?-?-? 11.291 4.204 1.084 ?-?-? 21.993 1.314 4.404 ?-?-? 22.074 1.336 4.344 ?-?-? 34.211 2.154 1.846 ?-?-? 41.092 2.793 1.434 ?-?-? 18.726 -0.109 2.312 ?-?-? 43.415 3.688 7.604 ?-?-? 16.055 4.885 8.611 ?-?-? 18.605 -0.106 2.376 ?-?-? 20.817 1.295 -0.016 ?-?-? 38.975 1.308 7.858 ?-?-? 24.802 0.241 7.890 ?-?-? 24.848 0.242 7.864 ?-?-? 24.982 0.240 7.812 ?-?-? 37.170 2.601 5.100 ?-?-? 37.188 2.575 5.057 ?-?-? 23.198 1.200 3.596 ?-?-? 14.855 3.562 2.364 ?-?-? 24.986 0.751 0.575 ?-?-? 9.801 3.574 4.945 ?-?-? 24.362 3.597 7.767 ?-?-? 38.976 1.657 7.584 ?-?-? 29.152 1.889 8.161 ?-?-? 9.781 3.319 -0.114 ?-?-? 22.007 3.768 4.898 ?-?-? 44.622 3.734 7.920 ?-?-? 42.832 4.038 8.034 ?-?-? 44.632 3.907 8.222 ?-?-? 23.198 1.414 3.595 ?-?-? 41.357 5.133 7.280 ?-?-? 24.085 0.779 3.632 ?-?-? 27.076 0.839 3.573 ?-?-? 27.091 0.836 3.556 ?-?-? 20.498 1.031 8.453 ?-?-? 19.625 4.101 0.721 ?-?-? 24.688 0.942 1.306 ?-?-? 37.209 2.574 0.562 ?-?-? 24.984 1.112 0.755 ?-?-? 29.747 2.327 4.125 ?-?-? 28.557 1.781 2.319 ?-?-? 19.326 3.855 1.900 ?-?-? 39.514 2.146 6.469 ?-?-? 39.571 2.146 6.409 ?-?-? 18.434 3.812 7.489 ?-?-? 37.765 2.418 7.154 ?-?-? 21.113 4.065 1.799 ?-?-? 37.189 1.667 0.918 ?-?-? 25.877 3.104 0.918 ?-?-? 23.198 1.418 1.202 ?-?-? 31.106 1.138 4.014 ?-?-? 31.236 1.140 3.968 ?-?-? 27.961 2.076 7.821 ?-?-? 42.542 1.841 0.749 ?-?-? 28.258 1.873 7.257 ?-?-? 16.324 1.459 8.438 ?-?-? 14.266 1.125 3.786 ?-?-? 35.702 2.669 7.047 ?-?-? 33.619 2.072 1.762 ?-?-? 35.106 2.902 3.230 ?-?-? 14.266 3.478 8.448 ?-?-? 16.946 3.621 0.587 ?-?-? 18.431 3.817 2.063 ?-?-? 18.434 3.816 1.986 ?-?-? 39.571 1.490 4.195 ?-?-? 37.189 1.665 4.323 ?-?-? 19.923 3.978 3.798 ?-?-? 39.571 1.967 5.189 ?-?-? 39.571 2.144 8.448 ?-?-? 31.235 1.139 1.416 ?-?-? 24.686 0.945 0.465 ?-?-? 14.564 3.996 8.622 ?-?-? 21.709 1.310 8.058 ?-?-? 9.796 2.800 3.319 ?-?-? 29.129 2.359 2.816 ?-?-? 19.625 4.098 8.605 ?-?-? 25.667 3.756 7.827 ?-?-? 25.581 3.747 7.775 ?-?-? 25.281 3.628 1.110 ?-?-? 27.638 3.938 8.157 ?-?-? 35.701 2.280 2.678 ?-?-? 37.189 3.046 2.842 ?-?-? 19.923 0.703 -0.099 ?-?-? 22.603 3.563 1.881 ?-?-? 24.367 3.767 4.229 ?-?-? 9.801 2.804 -0.128 ?-?-? 39.571 0.829 0.587 ?-?-? 17.841 0.615 3.737 ?-?-? 40.464 1.878 7.768 ?-?-? 18.434 3.816 2.270 ?-?-? 17.541 1.453 7.322 ?-?-? 35.404 2.161 0.749 ?-?-? 41.357 5.126 3.585 ?-?-? 41.357 3.149 2.652 ?-?-? 22.304 3.986 7.918 ?-?-? 13.373 0.721 4.334 ?-?-? 25.282 1.943 2.323 ?-?-? 27.364 1.794 0.472 ?-?-? 25.280 1.987 4.153 ?-?-? 25.280 1.953 4.126 ?-?-? 29.152 2.513 2.341 ?-?-? 20.746 0.580 3.658 ?-?-? 20.833 0.580 3.600 ?-?-? 22.291 3.985 4.386 ?-?-? 22.306 3.986 4.336 ?-?-? 31.234 1.406 1.137 ?-?-? 11.289 4.084 -0.110 ?-?-? 38.065 2.655 8.679 ?-?-? 17.835 1.172 3.767 ?-?-? 17.541 4.177 7.251 ?-?-? 31.831 3.730 7.001 ?-?-? 39.571 2.589 6.419 ?-?-? 23.197 1.293 3.132 ?-?-? 24.984 3.730 8.832 ?-?-? 24.389 1.329 0.790 ?-?-? 38.678 1.926 3.759 ?-?-? 14.861 3.564 3.057 ?-?-? 42.250 0.805 1.206 ?-?-? 19.619 0.969 7.007 ?-?-? 23.497 1.268 0.442 ?-?-? 24.986 1.786 1.536 ?-?-? 31.810 3.726 0.951 ?-?-? 42.548 1.735 0.569 ?-?-? 44.630 3.653 8.216 ?-?-? 13.965 0.935 4.283 ?-?-? 13.997 0.937 4.224 ?-?-? 35.700 1.970 1.274 ?-?-? 16.644 4.249 2.651 ?-?-? 16.645 4.246 2.542 ?-?-? 21.411 4.054 8.540 ?-?-? 21.411 4.053 8.480 ?-?-? 11.885 4.306 8.720 ?-?-? 44.334 1.914 1.120 ?-?-? 23.195 0.940 7.012 ?-?-? 15.755 4.220 7.786 ?-?-? 25.578 3.298 4.155 ?-?-? 28.544 0.455 0.808 ?-?-? 22.602 1.735 0.813 ?-?-? 15.452 1.297 3.804 ?-?-? 39.571 1.490 0.796 ?-?-? 19.625 0.969 4.259 ?-?-? 11.291 0.501 3.480 ?-?-? 30.044 1.873 0.816 ?-?-? 19.923 -0.280 3.777 ?-?-? 31.235 1.408 7.542 ?-?-? 17.842 1.422 3.666 ?-?-? 17.839 1.451 3.622 ?-?-? 42.519 3.440 9.447 ?-?-? 35.106 3.226 7.263 ?-?-? 29.450 2.107 1.780 ?-?-? 39.599 2.589 4.446 ?-?-? 22.900 0.680 -0.110 ?-?-? 25.281 4.243 2.321 ?-?-? 38.083 2.487 2.985 ?-?-? 18.724 0.578 4.062 ?-?-? 18.733 1.071 3.574 ?-?-? 38.651 1.518 8.165 ?-?-? 15.755 4.214 2.678 ?-?-? 19.327 3.859 7.855 ?-?-? 38.678 1.926 0.866 ?-?-? 15.159 4.292 0.822 ?-?-? 44.037 1.916 1.119 ?-?-? 35.701 1.973 8.431 ?-?-? 40.443 1.650 4.003 ?-?-? 31.831 3.730 7.768 ?-?-? 11.867 0.935 1.889 ?-?-? 42.250 3.979 8.379 ?-?-? 14.266 3.471 0.517 ?-?-? 17.594 4.203 4.689 ?-?-? 17.610 4.202 4.639 ?-?-? 10.098 5.313 3.620 ?-?-? 12.182 5.251 9.329 ?-?-? 31.831 3.730 4.265 ?-?-? 24.984 1.538 3.637 ?-?-? 27.961 4.159 1.075 ?-?-? 35.106 2.259 2.757 ?-?-? 27.365 1.796 3.742 ?-?-? 28.527 2.318 4.276 ?-?-? 28.567 2.317 4.217 ?-?-? 19.923 3.797 3.978 ?-?-? 38.976 1.702 7.939 ?-?-? 15.755 4.159 9.721 ?-?-? 20.816 1.034 3.480 ?-?-? 13.945 0.931 3.993 ?-?-? 39.571 2.140 2.595 ?-?-? 21.411 4.057 0.587 ?-?-? 15.161 1.038 0.543 ?-?-? 43.429 3.456 7.727 ?-?-? 15.755 1.306 3.114 ?-?-? 27.068 0.305 3.306 ?-?-? 17.243 3.850 0.404 ?-?-? 24.694 1.311 3.114 ?-?-? 24.735 1.311 3.044 ?-?-? 19.625 0.843 3.742 ?-?-? 26.173 1.875 0.913 ?-?-? 24.388 3.768 3.590 ?-?-? 20.830 4.195 3.314 ?-?-? 22.007 1.133 0.767 ?-?-? 42.548 4.016 3.445 ?-?-? 20.803 0.575 4.688 ?-?-? 11.885 0.938 2.609 ?-?-? 41.357 3.574 5.136 ?-?-? 18.732 0.746 6.858 ?-?-? 28.556 0.462 7.263 ?-?-? 25.578 1.392 4.011 ?-?-? 21.114 0.925 5.258 ?-?-? 26.174 1.466 2.123 ?-?-? 23.788 1.649 0.456 ?-?-? 24.388 3.597 4.227 ?-?-? 19.028 0.908 4.674 ?-?-? 25.281 2.307 1.946 ?-?-? 20.515 -0.109 8.222 ?-?-? 16.648 1.193 8.701 ?-?-? 37.188 1.664 1.184 ?-?-? 16.629 1.193 0.557 ?-?-? 12.479 5.041 2.323 ?-?-? 19.922 0.704 6.993 ?-?-? 25.877 3.100 -0.101 ?-?-? 25.579 3.298 0.314 ?-?-? 36.295 3.608 3.318 ?-?-? 24.984 3.730 0.465 ?-?-? 28.551 0.805 0.466 ?-?-? 41.061 2.790 3.412 ?-?-? 27.068 1.987 7.489 ?-?-? 25.579 3.301 0.848 ?-?-? 19.625 3.778 1.162 ?-?-? 35.110 0.057 -0.141 ?-?-? 40.459 1.649 7.764 ?-?-? 22.602 3.567 7.559 ?-?-? 30.045 1.878 1.075 ?-?-? 25.872 3.101 8.220 ?-?-? 14.862 3.992 1.155 ?-?-? 38.974 2.604 3.114 ?-?-? 41.356 2.636 3.158 ?-?-? 37.786 2.418 2.831 ?-?-? 28.556 2.314 1.790 ?-?-? 44.634 3.903 3.665 ?-?-? 35.998 2.432 5.473 ?-?-? 24.091 1.742 0.813 ?-?-? 18.137 1.422 4.212 ?-?-? 28.258 1.717 8.229 ?-?-? 27.069 1.984 3.821 ?-?-? 37.775 2.420 6.819 ?-?-? 15.755 1.344 8.623 ?-?-? 45.525 3.791 8.744 ?-?-? 16.945 3.747 0.857 ?-?-? 44.633 4.026 3.735 ?-?-? 28.550 0.458 3.772 ?-?-? 30.045 3.614 0.918 ?-?-? 25.281 0.966 1.197 ?-?-? 17.541 1.452 3.629 ?-?-? 11.587 5.171 8.645 ?-?-? 21.991 3.773 0.509 ?-?-? 22.010 3.767 0.448 ?-?-? 24.662 3.943 4.375 ?-?-? 35.107 3.222 2.913 ?-?-? 18.137 1.003 4.169 ?-?-? 17.540 4.184 6.977 ?-?-? 23.479 1.268 0.162 ?-?-? 27.043 0.833 0.304 ?-?-? 19.326 3.856 1.385 ?-?-? 22.006 3.768 7.258 ?-?-? 35.105 -0.143 0.055 ?-?-? 30.045 3.614 8.082 ?-?-? 35.106 2.747 2.271 ?-?-? 24.964 0.240 -0.085 ?-?-? 9.031 2.360 3.171 ?-?-? 8.914 2.359 3.050 ?-?-? 46.716 2.360 3.171 ?-?-? 46.716 2.359 3.050 ?-?-? 27.070 0.833 3.310 ?-?-? 40.457 1.876 1.640 ?-?-? 39.571 2.589 2.147 ?-?-? 16.964 3.624 0.820 ?-?-? 27.056 0.302 0.840 ?-?-? 13.671 4.118 1.301 ?-?-? 29.449 1.899 7.855 ?-?-? 14.564 3.998 1.346 ?-?-? 22.900 -0.525 0.674 ?-?-? 43.440 3.455 4.117 ?-?-? 18.733 0.745 4.063 ?-?-? 30.937 2.169 1.156 ?-?-? 44.629 4.026 7.924 ?-?-? 14.862 3.986 0.927 ?-?-? 18.137 1.422 8.744 ?-?-? 8.908 3.054 2.362 ?-?-? 46.716 3.054 2.362 ?-?-? 24.982 0.240 -0.280 ?-?-? 35.091 3.222 7.818 ?-?-? 29.153 2.800 2.359 ?-?-? 27.962 4.160 7.815 ?-?-? 27.961 4.157 7.753 ?-?-? 31.235 1.408 7.333 ?-?-? 44.600 3.650 9.743 ?-?-? 21.709 3.968 3.777 ?-?-? 21.114 4.257 9.048 ?-?-? 28.257 1.720 -0.102 ?-?-? 42.847 4.037 3.797 ?-?-? 19.638 3.590 -0.495 ?-?-? 19.626 3.593 -0.543 ?-?-? 38.976 1.660 1.423 ?-?-? 24.985 0.749 1.120 ?-?-? 42.548 1.301 1.740 ?-?-? 44.631 3.903 9.747 ?-?-? 19.923 5.469 2.442 ?-?-? 19.923 4.264 7.814 ?-?-? 11.290 4.086 2.810 ?-?-? 14.265 3.101 7.898 ?-?-? 40.166 1.595 0.824 ?-?-? 15.457 5.555 7.751 ?-?-? 19.626 1.118 3.627 ?-?-? 38.948 1.016 -0.088 ?-?-? 28.556 0.805 3.768 ?-?-? 15.160 4.180 0.779 ?-?-? 28.200 1.716 8.490 ?-?-? 18.715 0.908 6.201 ?-?-? 25.281 3.625 8.195 ?-?-? 25.309 3.625 8.141 ?-?-? 13.077 5.156 9.206 ?-?-? 24.388 0.741 0.412 ?-?-? 38.970 1.317 -0.087 ?-?-? 23.197 1.599 1.389 ?-?-? 44.037 3.621 3.306 ?-?-? 19.904 0.704 3.106 ?-?-? 28.854 1.606 9.041 ?-?-? 21.706 3.446 -0.524 ?-?-? 24.680 2.168 3.558 ?-?-? 11.585 4.203 8.161 ?-?-? 28.237 1.720 8.434 ?-?-? 27.068 1.987 7.768 ?-?-? 10.099 5.312 1.452 ?-?-? 10.694 4.949 3.323 ?-?-? 42.252 4.339 3.994 ?-?-? 40.166 1.753 7.547 ?-?-? 20.678 0.579 4.731 ?-?-? 20.701 0.580 4.711 ?-?-? 20.803 0.584 4.657 ?-?-? 15.455 1.299 7.483 ?-?-? 43.442 3.692 7.323 ?-?-? 20.816 0.578 3.620 ?-?-? 37.184 3.039 7.513 ?-?-? 27.646 3.936 3.625 ?-?-? 42.543 1.730 0.766 ?-?-? 16.053 4.145 9.721 ?-?-? 22.321 4.265 8.073 ?-?-? 22.302 4.264 8.030 ?-?-? 38.977 1.314 1.016 ?-?-? 11.289 4.084 3.323 ?-?-? 24.686 2.168 3.734 ?-?-? 17.839 3.907 7.908 ?-?-? 18.433 4.024 1.410 ?-?-? 44.037 3.294 3.620 ?-?-? 22.900 0.680 -0.529 ?-?-? 13.969 3.104 1.319 ?-?-? 43.441 3.696 0.447 ?-?-? 19.670 3.773 1.976 ?-?-? 17.839 0.612 3.480 ?-?-? 30.639 2.045 0.581 ?-?-? 17.534 3.759 -0.280 ?-?-? 10.099 5.310 9.023 ?-?-? 38.678 1.517 0.866 ?-?-? 37.786 2.705 8.212 ?-?-? 38.677 1.521 7.934 ?-?-? 38.966 3.108 2.603 ?-?-? 24.688 2.169 1.934 ?-?-? 43.443 3.957 3.729 ?-?-? 19.628 3.775 1.848 ?-?-? 17.841 1.173 3.979 ?-?-? 25.579 3.301 1.023 ?-?-? 14.266 1.129 3.480 ?-?-? 16.350 4.118 1.371 ?-?-? 35.700 2.276 7.061 ?-?-? 35.106 1.435 8.605 ?-?-? 15.158 4.000 7.325 ?-?-? 24.687 1.719 1.452 ?-?-? 38.678 1.926 1.528 ?-?-? 18.136 1.002 4.675 ?-?-? 19.914 4.256 2.904 ?-?-? 19.325 3.713 1.697 ?-?-? 16.244 1.461 8.197 ?-?-? 25.282 2.304 2.813 ?-?-? 38.083 2.980 2.498 ?-?-? 18.099 1.004 6.702 ?-?-? 16.271 1.460 8.172 ?-?-? 25.579 3.748 1.084 ?-?-? 16.338 1.457 8.124 ?-?-? 18.727 -0.106 4.088 ?-?-? 18.435 4.027 1.606 ?-?-? 19.625 3.587 1.650 ?-?-? 36.296 3.608 7.245 ?-?-? 16.946 3.747 7.937 ?-?-? 25.579 3.301 7.943 ?-?-? 36.296 2.325 5.739 ?-?-? 43.441 4.077 3.689 ?-?-? 27.656 3.937 1.121 ?-?-? 30.045 1.687 7.681 ?-?-? 15.159 5.549 2.992 ?-?-? 38.976 1.422 1.650 ?-?-? 23.496 0.927 -0.272 ?-?-? 23.516 0.163 4.093 ?-?-? 23.622 0.169 4.017 ?-?-? 36.295 3.304 8.123 ?-?-? 25.578 1.391 0.578 ?-?-? 39.571 1.701 0.813 ?-?-? 17.540 3.964 1.428 ?-?-? 35.403 2.166 4.782 ?-?-? 16.053 1.013 6.862 ?-?-? 14.852 3.563 5.896 ?-?-? 32.122 1.663 1.325 ?-?-? 21.709 3.448 3.107 ?-?-? 13.971 0.934 9.074 ?-?-? 14.023 0.934 9.052 ?-?-? 14.043 0.937 8.996 ?-?-? 35.105 2.903 7.259 ?-?-? 17.839 1.170 4.666 ?-?-? 28.556 0.802 7.263 ?-?-? 42.161 1.205 0.009 ?-?-? 20.817 4.190 1.609 ?-?-? 28.258 1.327 2.469 ?-?-? 20.518 -0.110 5.729 ?-?-? 13.373 0.724 2.167 ?-?-? 19.625 3.587 8.622 ?-?-? 39.575 5.782 0.458 ?-?-? 18.733 1.072 1.885 ?-?-? 21.114 4.067 1.430 ?-?-? 24.677 4.375 3.956 ?-?-? 38.082 2.298 2.657 ?-?-? 38.082 2.275 2.568 ?-?-? 19.030 0.469 8.832 ?-?-? 37.189 1.667 4.927 ?-?-? 36.294 2.359 8.182 ?-?-? 38.976 1.517 0.395 ?-?-? 36.000 2.676 4.660 ?-?-? 42.313 1.200 -0.047 ?-?-? 18.119 1.004 2.345 ?-?-? 18.725 0.745 8.732 ?-?-? 9.801 3.315 3.585 ?-?-? 30.639 2.050 0.754 ?-?-? 17.243 3.996 0.901 ?-?-? 24.093 1.731 7.129 ?-?-? 14.262 4.246 1.506 ?-?-? 14.265 4.215 1.431 ?-?-? 28.258 1.871 7.803 ?-?-? 29.742 4.151 7.059 ?-?-? 17.261 5.083 2.584 ?-?-? 10.340 5.093 2.104 ?-?-? 29.450 1.602 8.632 ?-?-? 17.839 0.882 8.339 ?-?-? 39.546 2.143 6.194 ?-?-? 18.732 0.584 8.518 ?-?-? 35.999 2.433 7.553 ?-?-? 36.296 3.608 8.117 ?-?-? 13.073 5.157 0.773 ?-?-? 17.540 3.765 1.032 ?-?-? 16.939 3.747 1.943 ?-?-? 10.323 5.093 2.164 ?-?-? 19.326 3.712 1.465 ?-?-? 46.716 2.362 0.465 ?-?-? 11.587 4.200 0.813 ?-?-? 25.282 1.991 1.537 ?-?-? 40.464 3.131 7.803 ?-?-? 30.627 2.050 6.956 ?-?-? 30.642 2.049 6.850 ?-?-? 10.706 4.355 2.740 ?-?-? 31.235 1.136 7.333 ?-?-? 42.546 3.440 4.012 ?-?-? 19.625 0.969 3.734 ?-?-? 37.787 2.704 8.444 ?-?-? 14.266 3.471 1.098 ?-?-? 8.908 2.362 0.465 ?-?-? 26.770 2.018 4.221 ?-?-? 19.327 3.717 7.681 ?-?-? 38.977 1.521 1.708 ?-?-? 42.548 1.306 0.569 ?-?-? 19.617 3.774 8.442 ?-?-? 24.396 1.574 8.201 ?-?-? 21.410 4.053 0.752 ?-?-? 40.464 3.138 7.263 ?-?-? 31.830 2.067 4.279 ?-?-? 31.790 2.072 4.218 ?-?-? 37.487 2.598 6.856 ?-?-? 24.388 3.771 7.768 ?-?-? 24.686 0.938 2.365 ?-?-? 19.354 3.858 1.708 ?-?-? 38.976 1.656 3.973 ?-?-? 19.330 3.856 1.608 ?-?-? 20.816 0.578 1.336 ?-?-? 17.839 1.170 4.317 ?-?-? 18.136 1.419 6.329 ?-?-? 17.531 3.767 0.247 ?-?-? 16.946 3.623 1.445 ?-?-? 36.294 2.248 2.917 ?-?-? 11.587 4.203 1.467 ?-?-? 15.755 1.310 7.898 ?-?-? 26.770 1.758 4.212 ?-?-? 42.250 0.809 -0.267 ?-?-? 13.098 5.160 8.889 ?-?-? 25.579 1.395 2.766 ?-?-? 17.541 3.764 6.775 ?-?-? 16.350 4.114 8.395 ?-?-? 22.760 3.704 8.507 ?-?-? 22.897 3.731 8.430 ?-?-? 41.357 3.151 8.134 ?-?-? 42.546 1.847 1.001 ?-?-? 38.960 1.433 4.430 ?-?-? 31.200 1.137 0.633 ?-?-? 31.260 1.139 0.575 ?-?-? 25.281 2.307 3.323 ?-?-? 18.730 1.099 4.173 ?-?-? 43.376 3.691 0.203 ?-?-? 43.424 3.693 0.174 ?-?-? 13.095 5.157 8.911 ?-?-? 15.159 4.181 7.132 ?-?-? 24.686 3.948 8.570 ?-?-? 13.882 0.934 8.655 ?-?-? 13.942 0.935 8.591 ?-?-? 33.319 2.086 3.819 ?-?-? 17.839 0.616 7.468 ?-?-? 21.413 1.130 1.381 ?-?-? 29.451 1.794 2.171 ?-?-? 29.448 1.765 2.110 ?-?-? 37.186 2.323 5.040 ?-?-? 40.756 3.078 1.474 ?-?-? 43.452 3.695 0.129 ?-?-? 21.115 4.067 1.626 ?-?-? 24.985 3.726 7.445 ?-?-? 33.618 2.419 1.954 ?-?-? 25.399 1.245 2.817 ?-?-? 25.458 1.247 2.798 ?-?-? 25.579 1.245 2.743 ?-?-? 38.380 2.895 2.562 ?-?-? 15.457 5.555 3.672 ?-?-? 22.901 1.181 0.559 ?-?-? 35.106 2.746 4.503 ?-?-? 16.648 0.904 4.927 ?-?-? 15.756 4.221 3.771 ?-?-? 17.839 0.612 8.832 ?-?-? 23.495 0.162 7.333 ?-?-? 18.714 -0.108 3.597 ?-?-? 16.946 4.162 1.874 ?-?-? 29.718 1.704 8.676 ?-?-? 29.746 1.677 8.630 ?-?-? 22.830 3.598 5.556 ?-?-? 22.902 3.568 5.482 ?-?-? 42.846 3.787 8.028 ?-?-? 37.776 2.297 4.933 ?-?-? 37.783 2.283 4.827 ?-?-? 39.572 2.981 1.973 ?-?-? 40.464 1.878 8.832 ?-?-? 17.839 3.947 8.600 ?-?-? 24.990 1.111 4.101 ?-?-? 36.296 2.234 4.914 ?-?-? 21.114 0.925 0.403 ?-?-? 35.999 2.434 1.033 ?-?-? 40.466 1.647 0.927 ?-?-? 29.451 2.107 1.539 ?-?-? 18.137 1.422 9.233 ?-?-? 13.055 5.156 0.562 ?-?-? 9.800 3.309 1.724 ?-?-? 19.627 0.846 1.938 ?-?-? 38.083 2.300 4.955 ?-?-? 38.079 2.281 4.847 ?-?-? 18.433 4.027 1.889 ?-?-? 42.548 1.013 5.250 ?-?-? 37.189 1.667 8.814 ?-?-? 12.444 5.045 8.426 ?-?-? 12.450 5.044 8.405 ?-?-? 39.571 1.970 2.985 ?-?-? 18.620 0.451 4.094 ?-?-? 18.718 0.451 4.028 ?-?-? 14.217 1.126 7.526 ?-?-? 14.277 1.125 7.459 ?-?-? 20.816 4.190 3.614 ?-?-? 15.089 5.555 3.709 ?-?-? 15.178 5.555 3.608 ?-?-? 42.548 1.306 9.599 ?-?-? 15.160 4.180 1.493 ?-?-? 31.235 1.143 7.542 ?-?-? 41.355 3.574 7.273 ?-?-? 10.099 0.584 4.108 ?-?-? 19.627 1.117 3.944 ?-?-? 29.151 2.804 4.404 ?-?-? 35.106 2.906 7.821 ?-?-? 34.212 1.998 1.171 ?-?-? 35.106 2.750 8.971 ?-?-? 27.633 3.934 8.625 ?-?-? 38.976 1.422 7.594 ?-?-? 19.650 4.097 1.448 ?-?-? 25.281 1.946 2.818 ?-?-? 28.557 2.317 2.129 ?-?-? 35.107 -0.143 2.808 ?-?-? 30.938 1.156 2.173 ?-?-? 28.854 1.603 4.151 ?-?-? 17.839 1.170 1.999 ?-?-? 24.686 4.372 4.642 ?-?-? 16.322 1.459 8.633 ?-?-? 11.885 5.028 8.910 ?-?-? 17.280 5.081 2.676 ?-?-? 24.092 0.778 1.328 ?-?-? 20.815 4.191 7.868 ?-?-? 30.640 2.048 8.727 ?-?-? 21.709 3.785 1.179 ?-?-? 22.304 4.292 2.110 ?-?-? 11.885 0.938 6.810 ?-?-? 37.784 2.825 2.424 ?-?-? 17.539 4.184 5.739 ?-?-? 22.901 -0.529 -0.116 ?-?-? 33.619 2.418 2.131 ?-?-? 39.558 0.825 1.698 ?-?-? 19.626 0.969 7.254 ?-?-? 36.296 3.308 3.620 ?-?-? 38.671 1.922 8.172 ?-?-? 25.978 3.101 7.777 ?-?-? 25.963 3.109 7.722 ?-?-? 26.768 4.121 2.322 ?-?-? 9.746 3.316 1.484 ?-?-? 9.799 3.314 1.436 ?-?-? 33.606 2.419 8.614 ?-?-? 35.402 2.165 0.161 ?-?-? 10.395 5.093 1.693 ?-?-? 19.923 5.466 7.768 ?-?-? 37.785 2.420 8.562 ?-?-? 36.594 2.559 2.748 ?-?-? 26.181 0.886 1.886 ?-?-? 38.977 1.419 3.974 ?-?-? 38.083 2.981 0.866 ?-?-? 35.107 2.023 8.598 ?-?-? 19.646 3.591 1.194 ?-?-? 20.518 -0.106 3.106 ?-?-? 15.161 1.037 6.991 ?-?-? 16.622 0.904 0.566 ?-?-? 16.660 0.903 0.487 ?-?-? 26.770 4.118 6.862 ?-?-? 35.105 2.901 7.098 ?-?-? 16.945 4.163 7.259 ?-?-? 16.648 4.311 2.076 ?-?-? 24.985 1.786 3.621 ?-?-? 38.976 1.020 3.777 ?-?-? 38.973 1.016 1.316 ?-?-? 29.449 1.638 3.858 ?-?-? 41.357 3.580 8.239 ?-?-? 9.207 3.585 4.510 ?-?-? 23.784 1.412 0.405 ?-?-? 24.388 0.738 6.978 ?-?-? 42.548 1.731 1.312 ?-?-? 9.802 2.801 2.320 ?-?-? 16.946 3.744 8.169 ?-?-? 22.008 3.631 2.359 ?-?-? 24.672 1.459 3.316 ?-?-? 22.008 3.632 8.179 ?-?-? 36.893 2.916 2.237 ?-?-? 13.077 5.155 1.341 ?-?-? 39.273 3.045 1.432 ?-?-? 24.985 1.111 0.578 ?-?-? 43.441 4.101 3.456 ?-?-? 42.547 1.303 0.771 ?-?-? 36.295 1.745 4.204 ?-?-? 41.060 2.790 3.655 ?-?-? 39.571 1.728 1.493 ?-?-? 35.668 2.669 7.357 ?-?-? 14.567 0.703 4.102 ?-?-? 36.892 3.408 2.793 ?-?-? 11.885 4.309 1.197 ?-?-? 24.686 1.960 0.866 ?-?-? 22.900 -0.529 0.074 ?-?-? 15.758 1.343 3.999 ?-?-? 24.955 1.677 3.144 ?-?-? 24.685 1.956 8.183 ?-?-? 20.771 0.576 6.867 ?-?-? 23.198 3.189 7.114 ?-?-? 38.057 2.488 0.862 ?-?-? 19.924 0.704 0.507 ?-?-? 19.926 0.706 0.429 ?-?-? 21.115 0.922 3.734 ?-?-? 38.381 2.897 1.467 ?-?-? 24.984 3.733 1.842 ?-?-? 24.983 3.732 1.787 ?-?-? 16.946 3.747 1.518 ?-?-? 18.723 -0.108 3.330 ?-?-? 16.053 1.013 7.263 ?-?-? 39.571 1.970 9.330 ?-?-? 21.709 3.447 1.154 ?-?-? 22.306 4.265 7.757 ?-?-? 39.571 0.829 3.637 ?-?-? 42.548 3.437 7.472 ?-?-? 43.441 4.084 7.333 ?-?-? 38.676 1.518 1.941 ?-?-? 15.456 4.203 8.232 ?-?-? 26.175 2.110 1.469 ?-?-? 25.281 3.621 3.951 ?-?-? 27.243 1.799 7.075 ?-?-? 27.364 1.803 7.003 ?-?-? 15.160 1.038 0.735 ?-?-? 24.092 1.582 0.894 ?-?-? 18.734 0.746 6.988 ?-?-? 18.439 4.024 8.147 ?-?-? 9.800 3.318 2.808 ?-?-? 22.900 -0.525 6.757 ?-?-? 27.226 1.670 3.101 ?-?-? 27.354 1.649 3.053 ?-?-? 21.413 1.376 1.136 ?-?-? 11.289 4.316 8.605 ?-?-? 10.100 0.584 1.119 ?-?-? 42.250 4.023 3.463 ?-?-? 21.708 3.782 3.974 ?-?-? 37.189 1.667 3.777 ?-?-? 36.296 2.913 2.260 ?-?-? 30.046 3.617 4.670 ?-?-? 25.281 1.194 0.508 ?-?-? 29.449 2.110 3.620 ?-?-? 30.640 2.048 5.241 ?-?-? 20.519 -0.107 0.544 ?-?-? 40.463 1.878 3.107 ?-?-? 23.493 1.426 4.074 ?-?-? 13.374 0.724 1.976 ?-?-? 36.000 2.678 4.221 ?-?-? 27.361 1.649 0.918 ?-?-? 19.631 3.584 1.418 ?-?-? 27.365 1.790 3.045 ?-?-? 18.732 0.911 4.892 ?-?-? 17.539 1.454 6.866 ?-?-? 25.877 3.101 1.677 ?-?-? 29.451 1.989 4.343 ?-?-? 17.529 1.454 5.320 ?-?-? 24.389 4.407 9.159 ?-?-? 16.050 1.014 0.797 ?-?-? 16.059 1.012 0.719 ?-?-? 45.572 3.786 4.686 ?-?-? 20.521 4.347 3.996 ?-?-? 17.542 3.766 7.866 ?-?-? 18.137 1.419 0.841 ?-?-? 19.923 5.466 7.559 ?-?-? 13.969 1.150 -0.529 ?-?-? 30.045 3.618 5.318 ?-?-? 23.794 0.452 1.660 ?-?-? 15.755 4.222 3.597 ?-?-? 29.450 2.322 1.879 ?-?-? 18.709 0.579 2.057 ?-?-? 24.386 1.581 7.588 ?-?-? 11.769 0.934 8.610 ?-?-? 11.865 0.934 8.594 ?-?-? 22.008 1.310 3.714 ?-?-? 25.288 1.942 3.331 ?-?-? 28.556 1.444 8.060 ?-?-? 24.984 0.755 4.108 ?-?-? 37.189 2.886 2.626 ?-?-? 38.084 2.654 2.304 ?-?-? 38.976 1.020 -0.285 ?-?-? 18.477 4.026 7.933 ?-?-? 18.558 4.027 7.913 ?-?-? 18.580 4.030 7.841 ?-?-? 29.448 2.107 4.293 ?-?-? 30.045 1.449 7.420 ?-?-? 25.281 1.392 0.769 ?-?-? 44.037 1.919 5.171 ?-?-? 27.663 1.794 4.082 ?-?-? 28.854 1.470 9.041 ?-?-? 19.923 3.798 4.666 ?-?-? 29.457 2.358 1.934 ?-?-? 27.663 3.145 4.212 ?-?-? 22.901 3.728 0.550 ?-?-? 11.874 0.936 7.269 ?-?-? 36.893 2.778 3.407 ?-?-? 12.480 4.428 0.454 ?-?-? 38.083 2.978 4.870 ?-?-? 21.709 3.968 1.179 ?-?-? 13.969 0.932 7.873 ?-?-? 28.258 2.452 1.327 ?-?-? 10.396 4.942 2.278 ?-?-? 22.006 1.130 2.168 ?-?-? 22.824 1.180 5.104 ?-?-? 23.197 1.592 7.855 ?-?-? 16.946 5.081 0.958 ?-?-? 24.678 2.167 2.346 ?-?-? 21.708 1.092 2.841 ?-?-? 21.662 1.122 2.888 ?-?-? 22.788 1.184 5.158 ?-?-? 30.344 1.800 4.340 ?-?-? 22.910 0.988 0.557 ?-?-? 11.586 5.172 9.329 ?-?-? 16.662 0.899 8.618 ?-?-? 10.370 5.096 8.121 ?-?-? 10.382 5.095 8.150 ?-?-? 36.594 2.555 4.361 ?-?-? 35.999 1.715 0.779 ?-?-? 25.243 1.200 1.673 ?-?-? 15.456 4.328 8.077 ?-?-? 35.105 2.739 6.869 ?-?-? 22.583 0.773 5.162 ?-?-? 12.490 5.041 8.767 ?-?-? 11.276 0.499 4.934 ?-?-? 11.176 0.501 5.038 ?-?-? 30.044 1.772 8.388 ?-?-? 18.998 0.907 6.872 ?-?-? 23.197 0.945 1.877 ?-?-? 36.295 2.911 4.915 ?-?-? 16.047 4.891 3.123 ?-?-? 18.743 0.744 4.316 ?-?-? 23.196 1.285 1.979 ?-?-? 25.015 0.755 8.560 ?-?-? 24.951 0.749 8.616 ?-?-? 24.888 0.748 8.632 ?-?-? 15.160 1.037 2.428 ?-?-? 29.451 1.601 1.206 ?-?-? 27.123 0.309 6.674 ?-?-? 27.128 0.307 6.695 ?-?-? 27.027 0.304 6.738 ?-?-? 42.548 4.016 9.459 ?-?-? 33.357 2.120 7.147 ?-?-? 15.281 4.294 7.436 ?-?-? 15.199 4.291 7.546 ?-?-? 28.852 1.606 4.640 ?-?-? 18.434 0.816 3.567 ?-?-? 43.441 3.458 7.333 ?-?-? 13.375 0.724 0.537 ?-?-? 30.343 1.789 1.376 ?-?-? 24.686 4.370 8.605 ?-?-? 23.495 1.425 3.052 ?-?-? 42.550 1.848 9.207 ?-?-? 29.992 1.689 4.968 ?-?-? 29.941 1.689 4.990 ?-?-? 29.151 2.508 1.327 ?-?-? 19.625 0.843 7.019 ?-?-? 15.755 1.347 7.664 ?-?-? 39.571 2.477 2.888 ?-?-? 18.808 4.339 1.469 ?-?-? 18.716 4.338 1.590 ?-?-? 19.033 4.408 2.703 ?-?-? 23.194 1.377 1.912 ?-?-? 16.351 4.313 2.346 ?-?-? 16.313 4.311 2.412 ?-?-? 17.837 1.173 2.165 ?-?-? 21.735 3.781 1.676 ?-?-? 15.457 4.202 4.648 ?-?-? 15.458 4.205 4.705 ?-?-? 42.847 3.788 6.837 ?-?-? 42.793 3.788 6.852 ?-?-? 39.869 1.749 7.367 ?-?-? 15.182 1.038 7.548 ?-?-? 15.081 1.038 7.576 ?-?-? 13.969 0.932 2.034 ?-?-? 21.998 3.625 1.688 ?-?-? 39.571 3.303 2.890 ?-?-? 39.568 3.262 2.831 ?-?-? 39.572 3.337 2.938 ?-?-? 24.987 1.111 4.918 ?-?-? 34.207 2.154 8.804 ?-?-? 43.470 4.161 8.753 ?-?-? 43.405 4.166 8.797 ?-?-? 16.649 0.900 4.324 ?-?-? 30.044 1.983 0.838 ?-?-? 19.924 -0.285 6.796 ?-?-? 44.043 1.113 5.184 ?-?-? 10.650 4.949 3.616 ?-?-? 17.553 3.984 8.822 ?-?-? 21.114 0.918 7.768 ?-?-? 12.480 5.044 1.633 ?-?-? 27.722 3.151 3.394 ?-?-? 27.629 3.136 3.449 ?-?-? 27.518 3.158 3.454 ?-?-? 44.037 3.616 4.673 ?-?-? 19.671 0.846 0.404 ?-?-? 19.620 0.843 0.493 ?-?-? 10.099 3.873 1.929 ?-?-? 29.746 1.874 2.335 ?-?-? 20.033 0.701 3.454 ?-?-? 19.923 0.703 3.521 ?-?-? 18.672 0.586 5.234 ?-?-? 18.640 0.585 5.262 ?-?-? 23.494 0.165 1.444 ?-?-? 24.689 1.457 1.728 ?-?-? 36.892 2.688 7.036 ?-?-? 42.548 1.844 0.517 ?-?-? 39.590 2.139 8.813 ?-?-? 39.556 2.140 8.857 ?-?-? 39.489 2.140 8.871 ?-?-? 36.296 2.334 2.713 ?-?-? 28.258 1.878 3.149 ?-?-? 10.756 4.953 3.554 ?-?-? 23.197 1.599 1.912 ?-?-? 26.770 1.821 4.723 ?-?-? 38.084 2.300 8.651 ?-?-? 38.056 2.298 8.670 ?-?-? 22.920 0.677 0.072 ?-?-? 24.984 1.458 3.926 ?-?-? 41.568 3.147 8.428 ?-?-? 41.518 3.150 8.444 ?-?-? 23.495 0.394 1.423 ?-?-? 23.495 1.613 8.922 ?-?-? 21.113 0.922 2.046 ?-?-? 31.533 2.321 4.317 ?-?-? 17.539 1.452 4.676 ?-?-? 38.082 2.529 9.085 ?-?-? 21.711 1.064 0.578 ?-?-? 30.344 1.714 8.241 ?-?-? 41.570 3.158 8.405 ?-?-? 22.899 3.569 4.223 ?-?-? 20.518 0.816 1.749 ?-?-? 21.710 1.069 1.262 ?-?-? 25.233 0.947 1.637 ?-?-? 25.122 0.969 1.682 ?-?-? 20.517 -0.106 0.700 ?-?-? 36.921 3.407 8.473 ?-?-? 33.602 2.072 7.795 ?-?-? 27.663 3.063 4.230 ?-?-? 15.457 1.299 4.125 ?-?-? 21.655 1.248 7.342 ?-?-? 21.638 1.244 7.362 ?-?-? 25.313 0.550 1.383 ?-?-? 19.925 0.771 1.487 ?-?-? 20.814 -0.017 4.667 ?-?-? 28.258 1.875 3.993 ?-?-? 17.243 4.915 3.689 ?-?-? 25.543 1.242 4.007 ?-?-? 17.839 0.876 4.674 ?-?-? 21.716 1.250 7.298 ?-?-? 23.493 1.618 3.054 ?-?-? 24.686 1.715 0.308 ?-?-? 10.099 4.921 0.771 ?-?-? 36.300 2.242 0.586 ?-?-? 22.593 0.873 3.748 ?-?-? 23.552 1.416 2.824 ?-?-? 23.495 1.385 2.887 ?-?-? 16.064 4.887 7.256 ?-?-? 38.976 1.435 0.447 ?-?-? 21.113 0.922 0.579 ?-?-? 21.113 1.296 3.677 ?-?-? 19.030 0.911 7.681 ?-?-? 9.503 3.669 5.136 ?-?-? 12.194 5.033 1.402 ?-?-? 21.530 1.129 9.700 ?-?-? 21.415 1.137 9.748 ?-?-? 37.209 2.915 9.741 ?-?-? 9.801 2.804 0.064 ?-?-? 42.546 3.441 2.900 ?-?-? 23.495 0.162 0.813 ?-?-? 10.099 3.785 8.919 ?-?-? 29.451 1.678 3.593 ?-?-? 44.670 3.650 8.417 ?-?-? 44.666 3.647 8.437 ?-?-? 17.242 3.848 7.501 ?-?-? 29.784 4.178 7.582 ?-?-? 29.784 4.176 7.604 ?-?-? 29.731 4.171 7.654 ?-?-? 37.189 2.232 9.738 ?-?-? 24.091 1.745 7.550 ?-?-? 24.686 1.313 0.517 ?-?-? 39.867 2.985 5.194 ?-?-? 29.991 1.698 4.925 ?-?-? 22.004 1.090 3.715 ?-?-? 19.625 0.966 4.671 ?-?-? 25.282 3.629 7.665 ?-?-? 13.639 4.114 7.731 ?-?-? 19.627 0.968 1.644 ?-?-? 26.174 1.864 7.158 ?-?-? 18.733 0.451 1.275 ?-?-? 17.500 3.766 -0.089 ?-?-? 29.747 1.683 4.674 ?-?-? 21.411 0.904 8.187 ?-?-? 29.151 2.348 6.897 ?-?-? 19.671 3.583 2.393 ?-?-? 22.005 3.626 0.165 ?-?-? 36.296 2.702 6.879 ?-?-? 23.171 3.189 0.573 ?-?-? 23.062 3.190 0.709 ?-?-? 26.770 1.422 1.354 ?-?-? 24.687 1.334 1.100 ?-?-? 35.999 2.675 8.562 ?-?-? 37.189 3.049 6.705 ?-?-? 19.722 3.592 2.342 ?-?-? 19.740 3.587 2.364 ?-?-? 8.949 3.557 2.181 ?-?-? 22.898 0.873 3.750 ?-?-? 10.387 0.749 1.331 ?-?-? 10.335 0.745 1.350 ?-?-? 25.650 3.741 4.649 ?-?-? 25.727 3.750 4.677 ?-?-? 25.735 3.749 4.702 ?-?-? 13.373 0.721 6.862 ?-?-? 37.188 2.691 4.903 ?-?-? 41.060 2.797 1.842 ?-?-? 16.350 0.901 8.187 ?-?-? 27.068 1.984 3.978 ?-?-? 20.515 3.652 -0.018 ?-?-? 23.197 3.369 3.794 ?-?-? 9.203 3.591 2.126 ?-?-? 42.250 0.809 0.517 ?-?-? 24.983 1.671 1.887 ?-?-? 39.564 2.851 1.117 ?-?-? 23.197 3.486 3.801 ?-?-? 13.969 0.932 7.263 ?-?-? 23.213 1.200 2.844 ?-?-? 18.137 1.422 -0.076 ?-?-? 15.755 1.306 0.935 ?-?-? 14.303 3.475 7.482 ?-?-? 33.617 2.261 0.825 ?-?-? 11.289 0.503 8.832 ?-?-? 26.770 1.457 4.974 ?-?-? 9.036 3.062 0.808 ?-?-? 9.032 3.056 0.948 ?-?-? 46.716 3.062 0.802 ?-?-? 46.716 3.056 0.948 ?-?-? 18.227 1.004 -0.288 ?-?-? 18.223 1.005 -0.271 ?-?-? 18.150 1.002 -0.225 ?-?-? 17.241 3.993 8.825 ?-?-? 14.275 3.476 7.455 ?-?-? 21.709 1.248 2.791 ?-?-? 40.339 1.650 8.849 ?-?-? 13.968 1.148 9.649 ?-?-? 20.817 -0.018 1.311 ?-?-? 19.609 3.591 8.086 ?-?-? 19.487 3.588 8.183 ?-?-? 18.734 0.909 1.463 ?-?-? 25.583 1.243 1.062 ?-?-? 15.755 1.306 6.862 ?-?-? 40.432 1.652 8.822 ?-?-? 19.624 3.774 2.166 ?-?-? 23.495 1.429 6.078 ?-?-? 36.970 3.405 7.566 ?-?-? 16.489 0.900 5.149 ?-?-? 16.443 0.900 5.189 ?-?-? 24.686 1.949 2.171 ?-?-? 28.258 1.333 -0.023 ?-?-? 18.138 1.005 2.500 ?-?-? 29.151 2.362 7.681 ?-?-? 28.550 0.805 0.981 ?-?-? 26.472 1.580 4.182 ?-?-? 42.557 3.955 8.250 ?-?-? 10.099 0.584 3.184 ?-?-? 19.291 3.712 1.108 ?-?-? 42.548 3.855 8.264 ?-?-? 35.990 2.284 4.134 ?-?-? 23.493 1.267 4.418 ?-?-? 22.898 3.733 1.711 ?-?-? 22.285 3.985 7.130 ?-?-? 24.288 4.406 2.810 ?-?-? 24.346 4.405 2.868 ?-?-? 33.617 2.069 4.212 ?-?-? 42.548 1.844 5.241 ?-?-? 22.306 -0.271 0.440 ?-?-? 44.631 4.024 1.889 ?-?-? 22.898 0.942 6.084 ?-?-? 19.926 -0.283 0.212 ?-?-? 19.906 -0.281 0.280 ?-?-? 35.105 2.264 7.503 ?-?-? 17.243 4.915 8.378 ?-?-? 17.243 4.922 8.866 ?-?-? 20.816 1.290 3.659 ?-?-? 25.579 3.301 4.666 ?-?-? 24.984 1.538 1.005 ?-?-? 28.556 1.442 2.818 ?-?-? 31.235 1.408 3.846 ?-?-? 21.725 3.449 7.849 ?-?-? 21.739 3.447 7.867 ?-?-? 30.638 2.044 0.945 ?-?-? 16.057 1.009 0.544 ?-?-? 24.984 1.572 7.263 ?-?-? 16.351 4.312 7.816 ?-?-? 33.617 2.423 3.620 ?-?-? 14.336 4.396 1.576 ?-?-? 12.174 0.553 3.142 ?-?-? 35.999 1.742 1.423 ?-?-? 18.137 1.422 3.428 ?-?-? 28.556 1.858 8.431 ?-?-? 17.799 0.616 7.760 ?-?-? 21.711 0.729 3.959 ?-?-? 42.549 4.012 2.915 ?-?-? 41.357 3.151 9.616 ?-?-? 44.618 3.908 3.144 ?-?-? 14.281 4.397 1.665 ?-?-? 19.923 4.261 3.567 ?-?-? 11.881 4.147 1.222 ?-?-? 17.826 0.617 7.751 ?-?-? 29.243 2.804 9.153 ?-?-? 29.231 2.799 9.174 ?-?-? 31.552 3.115 7.259 ?-?-? 17.540 3.962 7.588 ?-?-? 21.723 3.775 8.422 ?-?-? 38.978 1.420 0.732 ?-?-? 30.064 1.879 7.564 ?-?-? 30.083 1.877 7.545 ?-?-? 22.602 0.829 7.263 ?-?-? 21.708 3.964 1.663 ?-?-? 10.098 3.684 1.891 ?-?-? 26.471 1.950 3.609 ?-?-? 29.450 1.834 4.344 ?-?-? 18.732 0.448 7.437 ?-?-? 38.379 2.569 4.849 ?-?-? 10.103 5.313 0.928 ?-?-? 37.189 1.667 0.500 ?-?-? 27.663 3.063 9.442 ?-?-? 12.182 0.553 1.186 ?-?-? 26.174 1.869 1.165 ?-?-? 27.662 1.941 4.084 ?-?-? 41.060 2.797 9.198 ?-?-? 9.205 3.666 2.129 ?-?-? 25.582 1.241 0.580 ?-?-? 27.365 1.663 4.663 ?-?-? 11.292 0.499 1.166 ?-?-? 37.188 2.835 6.906 ?-?-? 26.770 1.429 1.336 ?-?-? 20.519 4.346 7.913 ?-?-? 28.855 1.467 1.623 ?-?-? 22.598 0.871 8.180 ?-?-? 23.486 1.413 4.659 ?-?-? 15.160 4.452 8.866 ?-?-? 23.483 0.165 1.277 ?-?-? 23.495 1.415 1.598 ?-?-? 41.060 3.410 1.423 ?-?-? 16.053 4.145 1.493 ?-?-? 21.112 1.295 1.694 ?-?-? 10.099 0.584 7.681 ?-?-? 46.716 3.723 1.935 ?-?-? 8.909 3.723 1.935 ?-?-? 16.648 4.245 3.121 ?-?-? 11.309 4.085 6.724 ?-?-? 11.331 4.085 6.742 ?-?-? 11.294 4.083 6.782 ?-?-? 38.363 2.898 8.195 ?-?-? 13.832 1.150 9.711 ?-?-? 24.088 1.582 7.752 ?-?-? 9.207 3.671 4.517 ?-?-? 41.060 3.403 7.751 ?-?-? 27.157 0.308 1.433 ?-?-? 27.107 0.308 1.492 ?-?-? 12.118 0.555 5.701 ?-?-? 12.123 0.551 5.736 ?-?-? 26.770 1.460 2.844 ?-?-? 36.303 2.908 0.749 ?-?-? 20.507 3.653 2.793 ?-?-? 28.855 1.472 1.131 ?-?-? 25.584 3.742 7.328 ?-?-? 16.947 3.746 0.404 ?-?-? 11.585 4.966 7.150 ?-?-? 37.189 2.726 0.770 ?-?-? 27.663 1.796 8.901 ?-?-? 37.489 2.596 0.770 ?-?-? 26.174 2.116 9.755 ?-?-? 30.046 1.709 4.134 ?-?-? 30.045 1.674 4.233 ?-?-? 17.836 0.880 4.362 ?-?-? 40.459 3.116 1.292 ?-?-? 13.972 1.140 0.935 ?-?-? 24.363 3.598 4.671 ?-?-? 26.770 3.104 4.544 ?-?-? 15.178 5.558 1.979 ?-?-? 20.681 -0.107 7.506 ?-?-? 20.579 -0.107 7.576 ?-?-? 20.479 -0.106 7.589 ?-?-? 18.137 0.850 4.230 ?-?-? 20.816 0.578 7.803 ?-?-? 16.651 4.373 2.898 ?-?-? 10.694 4.946 2.304 ?-?-? 9.797 3.318 1.941 ?-?-? 37.165 2.219 7.478 ?-?-? 42.532 1.013 9.206 ?-?-? 22.692 0.771 6.767 ?-?-? 22.639 0.772 6.850 ?-?-? 22.588 0.772 6.870 ?-?-? 37.487 2.725 8.891 ?-?-? 18.434 0.817 8.040 ?-?-? 18.367 0.820 8.153 ?-?-? 25.579 3.301 8.605 ?-?-? 22.901 -0.528 2.702 ?-?-? 22.857 -0.528 2.800 ?-?-? 31.235 1.408 0.587 ?-?-? 37.189 1.674 8.605 ?-?-? 16.946 3.621 1.702 ?-?-? 19.916 0.704 1.716 ?-?-? 17.543 1.454 2.897 ?-?-? 12.183 0.550 2.382 ?-?-? 44.037 3.294 4.666 ?-?-? 36.296 3.608 4.195 ?-?-? 15.758 4.217 1.069 ?-?-? 36.295 2.726 7.546 ?-?-? 19.626 0.846 7.255 ?-?-? 30.938 1.156 1.755 ?-?-? 18.732 0.584 4.683 ?-?-? 19.030 0.469 1.807 ?-?-? 25.581 1.391 1.066 ?-?-? 25.878 2.127 3.839 ?-?-? 36.298 2.320 7.551 ?-?-? 14.563 3.995 7.851 ?-?-? 36.294 2.910 7.829 ?-?-? 21.709 3.780 4.322 ?-?-? 37.189 2.579 8.797 ?-?-? 15.162 4.292 1.607 ?-?-? 30.045 1.705 8.390 ?-?-? 22.304 4.264 0.990 ?-?-? 37.201 2.570 -0.105 ?-?-? 18.137 1.007 7.036 ?-?-? 24.091 3.669 4.927 ?-?-? 24.686 1.946 3.742 ?-?-? 37.486 2.879 4.376 ?-?-? 14.267 4.395 8.682 ?-?-? 10.099 3.782 2.135 ?-?-? 20.649 3.657 9.214 ?-?-? 20.655 3.651 9.231 ?-?-? 20.618 3.652 9.250 ?-?-? 15.457 4.163 2.916 ?-?-? 26.836 1.456 4.657 ?-?-? 26.805 1.420 4.708 ?-?-? 19.923 0.772 4.187 ?-?-? 42.847 3.789 4.050 ?-?-? 37.203 2.835 6.699 ?-?-? 26.763 1.758 2.033 ?-?-? 38.084 2.978 8.194 ?-?-? 24.091 0.455 3.062 ?-?-? 25.597 1.692 9.176 ?-?-? 25.579 1.685 9.207 ?-?-? 11.885 0.938 1.319 ?-?-? 42.574 1.016 -0.271 ?-?-? 19.923 3.975 4.666 ?-?-? 42.236 4.334 8.371 ?-?-? 22.901 3.594 4.670 ?-?-? 22.900 -0.525 2.365 ?-?-? 23.197 1.415 8.640 ?-?-? 29.449 1.905 1.633 ?-?-? 12.195 0.552 5.090 ?-?-? 39.571 1.724 4.192 ?-?-? 30.049 1.683 1.101 ?-?-? 39.571 2.586 2.888 ?-?-? 43.441 3.689 4.073 ?-?-? 36.296 2.246 7.821 ?-?-? 16.644 4.162 7.808 ?-?-? 24.915 1.113 8.602 ?-?-? 24.904 1.115 8.631 ?-?-? 22.602 4.218 2.078 ?-?-? 16.944 5.082 6.873 ?-?-? 9.801 3.315 8.657 ?-?-? 28.855 1.602 1.136 ?-?-? 25.878 1.889 4.259 ?-?-? 24.391 1.464 2.132 ?-?-? 35.423 2.167 1.008 ?-?-? 33.319 2.123 1.877 ?-?-? 35.438 2.165 1.104 ?-?-? 21.708 1.309 4.675 ?-?-? 30.936 2.168 4.205 ?-?-? 22.304 -0.274 7.019 ?-?-? 26.773 2.018 1.764 ?-?-? 42.584 1.727 4.317 ?-?-? 25.281 1.532 2.918 ?-?-? 29.449 1.885 3.742 ?-?-? 46.716 3.056 1.301 ?-?-? 8.908 3.056 1.301 ?-?-? 17.543 1.453 9.020 ?-?-? 26.178 1.862 8.603 ?-?-? 25.875 3.102 7.486 ?-?-? 25.326 1.393 9.189 ?-?-? 25.300 1.391 9.208 ?-?-? 25.192 1.389 9.246 ?-?-? 45.525 3.791 0.848 ?-?-? 8.908 2.362 1.301 ?-?-? 22.304 4.295 3.620 ?-?-? 27.175 1.656 0.918 ?-?-? 27.037 1.683 0.971 ?-?-? 11.275 4.084 0.073 ?-?-? 8.904 3.544 1.931 ?-?-? 26.770 1.652 2.896 ?-?-? 18.434 0.818 4.200 ?-?-? 18.410 0.851 4.228 ?-?-? 37.787 2.571 2.283 ?-?-? 22.603 3.567 8.042 ?-?-? 23.489 0.164 0.459 ?-?-? 16.052 4.144 1.150 ?-?-? 37.195 2.323 9.745 ?-?-? 46.710 3.544 1.931 ?-?-? 35.700 2.275 4.131 ?-?-? 41.060 2.790 4.666 ?-?-? 24.116 1.731 4.191 ?-?-? 24.054 1.748 4.289 ?-?-? 24.984 1.538 0.744 ?-?-? 24.094 3.702 1.170 ?-?-? 15.192 4.447 2.161 ?-?-? 35.706 1.976 4.745 ?-?-? 24.388 3.601 7.420 ?-?-? 33.618 2.258 3.815 ?-?-? 38.978 1.656 8.217 ?-?-? 44.337 1.112 5.178 ?-?-? 44.072 3.619 7.791 ?-?-? 11.289 0.503 3.759 ?-?-? 8.908 3.056 3.567 ?-?-? 46.716 3.056 3.567 ?-?-? 24.686 1.538 4.265 ?-?-? 22.870 3.599 7.082 ?-?-? 24.091 0.550 5.171 ?-?-? 36.046 2.672 3.976 ?-?-? 20.516 3.650 1.707 ?-?-? 29.715 2.319 3.567 ?-?-? 35.107 3.222 4.260 ?-?-? 44.038 1.109 1.656 ?-?-? 18.433 3.815 1.308 ?-?-? 26.473 1.950 2.147 ?-?-? 42.567 1.315 4.308 ?-?-? 24.090 0.941 1.569 ?-?-? 16.596 0.908 9.028 ?-?-? 10.458 5.093 4.172 ?-?-? 26.218 0.881 4.256 ?-?-? 26.139 0.898 4.297 ?-?-? 23.488 0.396 6.996 ?-?-? 20.518 0.816 4.300 ?-?-? 31.534 3.123 6.806 ?-?-? 38.976 2.600 7.123 ?-?-? 17.243 3.850 1.712 ?-?-? 16.053 1.013 8.692 ?-?-? 17.840 1.443 4.670 ?-?-? 24.388 1.497 0.761 ?-?-? 17.891 1.168 8.393 ?-?-? 17.882 1.170 8.426 ?-?-? 37.786 2.824 7.148 ?-?-? 23.197 1.204 -0.110 ?-?-? 28.266 1.323 4.688 ?-?-? 12.185 0.554 1.708 ?-?-? 36.594 2.739 2.549 ?-?-? 19.923 5.466 3.567 ?-?-? 24.685 1.957 7.252 ?-?-? 24.112 0.946 1.630 ?-?-? 39.241 3.046 0.732 ?-?-? 27.662 1.957 1.622 ?-?-? 31.535 2.419 7.791 ?-?-? 31.500 2.418 7.827 ?-?-? 31.447 2.418 7.851 ?-?-? 16.914 4.449 7.336 ?-?-? 36.594 2.742 6.957 ?-?-? 36.591 2.701 6.887 ?-?-? 40.166 1.756 4.300 ?-?-? 23.494 0.165 0.984 ?-?-? 23.464 0.163 1.038 ?-?-? 42.548 3.444 4.666 ?-?-? 22.902 0.863 3.974 ?-?-? 27.069 1.458 4.971 ?-?-? 18.735 1.105 4.327 ?-?-? 26.770 1.762 7.803 ?-?-? 22.008 3.629 0.784 ?-?-? 19.327 3.854 7.132 ?-?-? 44.055 3.289 1.631 ?-?-? 11.941 0.926 8.872 ?-?-? 26.795 1.442 4.685 ?-?-? 36.892 2.689 3.473 ?-?-? 18.137 1.258 0.862 ?-?-? 18.136 1.224 0.832 ?-?-? 18.130 1.280 0.883 ?-?-? 41.357 3.158 0.552 ?-?-? 19.851 3.978 7.895 ?-?-? 19.842 3.978 7.923 ?-?-? 13.969 1.143 8.640 ?-?-? 23.025 3.703 7.717 ?-?-? 23.003 3.701 7.766 ?-?-? 24.686 1.088 1.336 ?-?-? 17.838 4.177 2.725 ?-?-? 11.923 0.935 8.805 ?-?-? 22.304 4.268 4.666 ?-?-? 22.305 1.548 2.897 ?-?-? 23.495 0.394 7.943 ?-?-? 42.841 3.782 7.829 ?-?-? 18.747 1.074 7.558 ?-?-? 18.606 1.104 7.600 ?-?-? 14.266 4.217 9.442 ?-?-? 36.296 2.724 0.557 ?-?-? 22.304 3.601 4.683 ?-?-? 40.468 1.657 3.079 ?-?-? 40.407 1.648 3.110 ?-?-? 13.965 1.147 4.659 ?-?-? 10.099 0.584 4.666 ?-?-? 42.593 1.017 -0.048 ?-?-? 43.441 4.077 1.423 ?-?-? 42.594 1.015 -0.023 ?-?-? 42.521 1.014 0.005 ?-?-? 25.321 2.305 4.080 ?-?-? 25.340 2.304 4.102 ?-?-? 41.433 2.640 4.650 ?-?-? 41.431 2.634 4.673 ?-?-? 22.602 0.829 3.620 ?-?-? 30.970 2.169 9.241 ?-?-? 32.129 1.558 1.336 ?-?-? 44.039 3.288 6.073 ?-?-? 29.449 1.771 4.308 ?-?-? 35.238 3.240 7.076 ?-?-? 35.102 3.216 7.110 ?-?-? 41.060 3.403 5.415 ?-?-? 16.653 0.905 8.808 ?-?-? 25.578 1.683 2.115 ?-?-? 18.711 0.452 6.729 ?-?-? 18.657 0.448 6.804 ?-?-? 16.346 1.457 7.631 ?-?-? 16.271 1.462 7.684 ?-?-? 16.230 1.461 7.711 ?-?-? 18.137 1.422 5.781 ?-?-? 37.702 2.283 7.788 ?-?-? 12.217 0.553 7.544 ?-?-? 23.495 0.394 6.688 ?-?-? 20.521 1.031 0.605 ?-?-? 38.976 1.701 0.412 ?-?-? 38.976 1.313 8.971 ?-?-? 28.694 0.465 1.239 ?-?-? 28.681 0.457 1.321 ?-?-? 28.545 0.450 1.339 ?-?-? 22.900 1.184 2.434 ?-?-? 37.188 3.044 4.691 ?-?-? 19.570 0.967 7.775 ?-?-? 19.623 0.967 7.800 ?-?-? 25.281 1.401 2.783 ?-?-? 18.137 1.007 7.489 ?-?-? 37.670 2.282 7.829 ?-?-? 20.531 3.652 8.732 ?-?-? 28.214 2.458 4.690 ?-?-? 18.136 1.419 2.795 ?-?-? 36.014 1.739 4.673 ?-?-? 39.565 2.589 8.858 ?-?-? 17.839 1.170 4.927 ?-?-? 35.114 0.048 0.684 ?-?-? 11.898 0.548 3.953 ?-?-? 26.769 1.451 4.671 ?-?-? 12.140 0.552 7.568 ?-?-? 21.709 0.401 7.489 ?-?-? 21.708 1.310 2.865 ?-?-? 33.617 2.174 4.206 ?-?-? 23.479 0.163 2.170 ?-?-? 10.099 3.869 8.924 ?-?-? 22.601 4.217 8.320 ?-?-? 35.085 2.263 6.867 ?-?-? 17.839 3.948 4.439 ?-?-? 27.365 1.796 7.472 ?-?-? 29.449 2.327 3.567 ?-?-? 22.603 0.828 4.674 ?-?-? 33.617 2.423 6.810 ?-?-? 35.701 1.265 8.431 ?-?-? 18.199 1.004 5.203 ?-?-? 18.161 1.003 5.297 ?-?-? 27.663 3.063 3.445 ?-?-? 15.172 1.039 5.449 ?-?-? 15.127 1.038 5.480 ?-?-? 24.688 1.459 3.580 ?-?-? 11.885 4.305 0.738 ?-?-? 24.391 1.580 0.736 ?-?-? 21.709 3.451 7.245 ?-?-? 24.090 0.778 6.857 ?-?-? 21.114 4.064 3.306 ?-?-? 37.487 2.627 2.888 ?-?-? 45.525 3.621 4.666 ?-?-? 46.716 2.362 1.319 ?-?-? 13.969 1.540 1.136 ?-?-? 37.177 2.568 8.764 ?-?-? 37.094 2.581 8.817 ?-?-? 37.039 2.595 8.896 ?-?-? 29.747 4.152 6.705 ?-?-? 24.983 1.405 3.923 ?-?-? 28.258 1.790 4.247 ?-?-? 46.716 3.723 4.178 ?-?-? 24.984 0.244 1.319 ?-?-? 16.648 4.374 0.872 ?-?-? 16.350 1.306 4.160 ?-?-? 29.750 1.446 1.306 ?-?-? 39.571 2.886 1.336 ?-?-? 42.547 1.845 1.519 ?-?-? 42.489 1.845 1.534 ?-?-? 15.160 1.041 2.731 ?-?-? 41.355 3.571 10.209 ?-?-? 21.709 1.102 2.853 ?-?-? 14.564 3.999 1.880 ?-?-? 38.083 2.647 9.076 ?-?-? 21.410 -0.095 1.760 ?-?-? 18.895 0.469 -0.219 ?-?-? 18.135 0.852 10.172 ?-?-? 18.004 0.849 10.224 ?-?-? 29.736 4.156 3.301 ?-?-? 19.030 0.473 -0.304 ?-?-? 18.945 0.473 -0.255 ?-?-? 17.987 0.848 10.242 ?-?-? 23.495 1.200 2.844 ?-?-? 16.039 1.017 2.173 ?-?-? 11.885 5.029 1.219 ?-?-? 39.585 1.343 0.682 ?-?-? 27.068 0.305 4.456 ?-?-? 43.405 3.699 1.434 ?-?-? 21.615 1.078 7.384 ?-?-? 21.689 1.063 7.321 ?-?-? 24.091 3.666 1.169 ?-?-? 39.273 3.042 4.666 ?-?-? 39.571 2.484 2.905 ?-?-? 28.256 2.452 6.977 ?-?-? 21.411 0.904 1.824 ?-?-? 20.837 0.734 7.970 ?-?-? 17.991 0.851 -0.071 ?-?-? 18.127 0.849 -0.127 ?-?-? 11.886 4.964 2.425 ?-?-? 25.255 0.966 4.936 ?-?-? 11.289 0.500 0.967 ?-?-? 21.409 0.725 4.667 ?-?-? 18.137 1.422 1.737 ?-?-? 22.899 0.941 7.759 ?-?-? 36.296 2.347 -0.101 ?-?-? 13.693 4.120 1.782 ?-?-? 38.083 2.981 3.742 ?-?-? 19.616 3.584 2.711 ?-?-? 22.900 3.734 0.908 ?-?-? 15.990 4.889 3.756 ?-?-? 16.048 4.875 3.696 ?-?-? 12.183 5.255 8.727 ?-?-? 21.685 1.066 4.009 ?-?-? 21.411 3.973 4.676 ?-?-? 28.556 0.462 3.097 ?-?-? 21.709 1.248 3.996 ?-?-? 44.037 1.912 0.831 ?-?-? 29.665 2.324 9.763 ?-?-? 29.734 2.326 9.744 ?-?-? 39.048 3.102 -0.008 ?-?-? 39.118 3.119 -0.043 ?-?-? 19.625 1.115 3.167 ?-?-? 16.350 4.121 4.674 ?-?-? 10.991 4.318 0.924 ?-?-? 27.358 1.788 4.664 ?-?-? 38.387 2.887 4.847 ?-?-? 19.923 -0.280 7.263 ?-?-? 16.037 4.143 9.047 ?-?-? 9.799 3.319 0.077 ?-?-? 22.630 4.218 1.545 ?-?-? 22.900 -0.525 4.073 ?-?-? 24.389 1.465 4.569 ?-?-? 29.452 2.170 4.296 ?-?-? 29.401 2.199 4.376 ?-?-? 36.892 2.779 8.475 ?-?-? 23.936 3.673 8.390 ?-?-? 30.045 3.614 6.200 ?-?-? 23.975 3.671 8.374 ?-?-? 24.084 3.670 8.281 ?-?-? 10.663 4.350 6.958 ?-?-? 33.617 2.171 7.803 ?-?-? 42.547 3.863 4.673 ?-?-? 26.468 1.643 2.917 ?-?-? 26.470 1.543 2.838 ?-?-? 26.472 1.592 2.886 ?-?-? 14.854 3.563 6.503 ?-?-? 17.839 0.612 -0.267 ?-?-? 28.258 1.715 3.106 ?-?-? 34.211 2.155 3.774 ?-?-? 22.811 0.681 6.776 ?-?-? 22.898 0.675 6.726 ?-?-? 22.303 -0.271 7.477 ?-?-? 40.169 1.751 3.997 ?-?-? 42.575 1.004 4.922 ?-?-? 22.284 1.455 4.348 ?-?-? 10.396 5.099 1.179 ?-?-? 22.591 0.826 3.088 ?-?-? 24.389 1.501 7.951 ?-?-? 10.410 5.093 3.161 ?-?-? 21.772 1.308 3.100 ?-?-? 21.395 0.900 7.363 ?-?-? 30.049 1.770 4.113 ?-?-? 24.995 1.535 4.501 ?-?-? 26.117 1.590 4.158 ?-?-? 26.176 1.609 4.026 ?-?-? 37.188 3.044 6.930 ?-?-? 9.845 3.575 0.315 ?-?-? 24.993 1.539 4.279 ?-?-? 25.004 1.561 4.162 ?-?-? 35.102 2.261 4.659 ?-?-? 41.060 3.410 1.685 ?-?-? 24.689 0.937 3.759 ?-?-? 24.698 0.938 3.765 ?-?-? 24.089 1.739 3.995 ?-?-? 26.217 1.460 9.737 ?-?-? 40.465 3.141 1.610 ?-?-? 38.976 2.600 -0.023 ?-?-? 39.660 5.777 2.369 ?-?-? 39.630 5.779 2.352 ?-?-? 37.488 2.624 7.672 ?-?-? 21.411 -0.097 6.513 ?-?-? 21.709 3.779 4.670 ?-?-? 21.708 0.402 6.704 ?-?-? 16.648 1.190 1.737 ?-?-? 36.298 2.698 8.175 ?-?-? 19.923 5.466 8.640 ?-?-? 9.801 2.804 -0.522 ?-?-? 10.103 5.308 6.887 ?-?-? 10.050 5.312 6.863 ?-?-? 20.518 -0.110 6.078 ?-?-? 37.488 2.724 1.311 ?-?-? 25.282 3.622 8.616 ?-?-? 28.287 1.323 9.020 ?-?-? 28.407 1.317 9.003 ?-?-? 22.009 4.319 7.606 ?-?-? 22.602 0.873 4.248 ?-?-? 23.501 1.269 1.675 ?-?-? 13.993 0.931 3.789 ?-?-? 21.411 1.125 2.892 ?-?-? 38.976 3.107 1.625 ?-?-? 26.472 1.423 3.122 ?-?-? 46.716 2.362 5.902 ?-?-? 46.715 2.359 5.787 ?-?-? 28.556 0.448 7.821 ?-?-? 21.710 1.305 7.689 ?-?-? 23.207 1.378 2.893 ?-?-? 17.243 3.996 1.894 ?-?-? 44.334 1.115 0.813 ?-?-? 30.938 2.164 7.089 ?-?-? 20.518 1.034 8.849 ?-?-? 39.287 1.683 6.838 ?-?-? 21.721 1.118 4.666 ?-?-? 23.196 1.596 2.900 ?-?-? 41.414 3.574 1.537 ?-?-? 41.370 3.578 1.514 ?-?-? 18.137 1.422 6.513 ?-?-? 19.637 3.586 8.027 ?-?-? 27.068 1.672 3.854 ?-?-? 20.816 0.752 1.516 ?-?-? 31.831 2.069 7.786 ?-?-? 10.379 5.094 0.997 ?-?-? 27.662 1.958 0.912 ?-?-? 17.839 0.616 1.030 ?-?-? 18.732 1.075 7.786 ?-?-? 26.174 1.606 1.389 ?-?-? 20.813 0.715 1.461 ?-?-? 9.195 3.669 5.126 ?-?-? 31.900 3.729 8.028 ?-?-? 32.110 1.555 8.677 ?-?-? 31.911 3.728 8.063 ?-?-? 39.555 2.745 1.254 ?-?-? 24.388 3.771 0.918 ?-?-? 29.451 1.861 2.201 ?-?-? 21.709 3.968 5.485 ?-?-? 13.376 0.723 1.031 ?-?-? 22.900 -0.525 8.187 ?-?-? 35.998 1.800 0.788 ?-?-? 25.280 4.241 8.164 ?-?-? 14.265 4.218 8.737 ?-?-? 18.732 1.075 3.968 ?-?-? 21.114 0.920 6.988 ?-?-? 31.531 3.136 9.159 ?-?-? 23.495 1.429 8.919 ?-?-? 44.035 3.297 7.795 ?-?-? 24.985 1.192 0.750 ?-?-? 25.496 1.685 5.108 ?-?-? 22.602 0.826 8.735 ?-?-? 20.816 0.578 1.720 ?-?-? 12.478 4.131 1.304 ?-?-? 25.368 2.306 6.834 ?-?-? 25.303 2.307 6.747 ?-?-? 21.411 0.723 2.570 ?-?-? 44.064 1.908 4.924 ?-?-? 21.410 3.776 4.673 ?-?-? 16.946 3.916 4.674 ?-?-? 22.592 4.204 1.782 ?-?-? 21.411 -0.090 1.319 ?-?-? 24.091 0.455 1.423 ?-?-? 20.816 1.164 0.775 ?-?-? 15.160 1.034 -0.110 ?-?-? 38.064 2.526 8.469 ?-?-? 25.643 1.689 9.592 ?-?-? 11.289 4.084 2.312 ?-?-? 25.877 2.123 2.330 ?-?-? 28.629 1.451 8.422 ?-?-? 28.623 1.443 8.464 ?-?-? 18.434 1.231 0.831 ?-?-? 21.709 0.407 7.280 ?-?-? 19.325 1.118 4.672 ?-?-? 34.214 2.158 1.987 ?-?-? 22.588 0.771 1.924 ?-?-? 25.775 3.098 8.850 ?-?-? 25.875 3.098 8.821 ?-?-? 25.939 3.096 8.772 ?-?-? 17.590 3.989 8.193 ?-?-? 17.503 3.965 8.225 ?-?-? 28.555 1.446 3.107 ?-?-? 21.989 1.319 8.421 ?-?-? 21.709 -0.025 0.979 ?-?-? 26.227 1.467 9.751 ?-?-? 37.266 2.226 4.497 ?-?-? 15.491 5.548 5.236 ?-?-? 16.989 3.917 8.457 ?-?-? 25.580 1.683 2.812 ?-?-? 21.101 -0.024 3.107 ?-?-? 30.047 1.773 1.380 ?-?-? 18.732 0.911 7.664 ?-?-? 22.007 1.313 2.870 ?-?-? 21.708 3.452 6.791 ?-?-? 20.220 4.922 9.041 ?-?-? 19.923 -0.280 7.855 ?-?-? 38.965 1.313 4.208 ?-?-? 11.885 4.829 2.565 ?-?-? 36.892 3.478 7.036 ?-?-? 23.209 1.289 8.442 ?-?-? 9.801 3.322 6.740 ?-?-? 41.358 3.572 4.275 ?-?-? 16.350 0.904 5.136 ?-?-? 14.862 3.991 7.883 ?-?-? 37.178 3.044 6.919 ?-?-? 11.588 5.174 1.081 ?-?-? 22.603 3.565 4.223 ?-?-? 22.304 -0.274 -0.023 ?-?-? 10.099 3.785 1.929 ?-?-? 22.007 3.632 8.444 ?-?-? 22.007 3.771 10.679 ?-?-? 26.174 1.844 7.141 ?-?-? 18.732 -0.110 6.879 ?-?-? 10.664 4.975 7.749 ?-?-? 10.625 4.973 7.652 ?-?-? 29.746 1.875 9.750 ?-?-? 24.091 0.455 0.831 ?-?-? 38.976 2.599 1.638 ?-?-? 21.934 3.767 5.832 ?-?-? 21.950 3.772 5.779 ?-?-? 37.236 2.577 7.094 ?-?-? 26.470 2.124 3.614 ?-?-? 44.356 1.914 4.653 ?-?-? 14.257 4.502 3.644 ?-?-? 20.517 -0.108 3.738 ?-?-? 10.099 3.866 4.823 ?-?-? 24.982 3.623 7.811 ?-?-? 24.984 1.460 2.810 ?-?-? 35.107 -0.144 0.668 ?-?-? 37.558 2.719 0.578 ?-?-? 19.617 0.845 2.989 ?-?-? 15.457 4.207 1.720 ?-?-? 21.414 0.909 1.588 ?-?-? 10.396 5.099 7.768 ?-?-? 22.602 0.819 1.729 ?-?-? 37.252 2.563 5.737 ?-?-? 37.243 2.567 5.717 ?-?-? 25.291 1.534 4.665 ?-?-? 21.411 -0.093 3.768 ?-?-? 45.455 3.785 4.921 ?-?-? 45.426 3.784 4.886 ?-?-? 19.028 1.073 3.751 ?-?-? 22.603 0.770 1.347 ?-?-? 21.710 0.404 0.943 ?-?-? 28.556 1.851 9.198 ?-?-? 22.012 1.323 4.211 ?-?-? 22.064 1.377 4.051 ?-?-? 22.058 1.368 4.132 ?-?-? 36.296 2.362 6.879 ?-?-? 20.809 -0.017 3.653 ?-?-? 17.244 3.848 1.488 ?-?-? 16.648 0.904 -0.110 ?-?-? 22.304 1.544 1.999 ?-?-? 16.944 5.074 1.220 ?-?-? 25.270 4.244 7.916 ?-?-? 16.349 4.373 7.813 ?-?-? 41.181 2.791 5.117 ?-?-? 41.230 2.789 5.100 ?-?-? 41.247 2.794 5.080 ?-?-? 23.497 -0.271 0.929 ?-?-? 31.858 2.070 5.412 ?-?-? 36.893 2.777 4.921 ?-?-? 17.009 5.076 1.237 ?-?-? 16.648 4.248 9.076 ?-?-? 17.838 0.611 4.118 ?-?-? 21.408 0.901 1.615 ?-?-? 27.366 1.584 2.604 ?-?-? 25.879 1.889 2.128 ?-?-? 21.705 3.964 8.421 ?-?-? 22.604 0.868 2.997 ?-?-? 26.174 1.461 3.092 ?-?-? 18.864 4.334 7.447 ?-?-? 18.910 4.340 7.412 ?-?-? 35.971 1.745 0.839 ?-?-? 35.878 1.716 0.765 ?-?-? 20.840 0.575 9.011 ?-?-? 20.906 0.581 8.923 ?-?-? 24.388 3.766 4.671 ?-?-? 24.295 3.603 0.972 ?-?-? 24.371 3.601 0.900 ?-?-? 12.183 5.037 0.848 ?-?-? 14.210 3.472 8.859 ?-?-? 24.378 1.458 9.754 ?-?-? 11.288 4.312 0.909 ?-?-? 27.676 3.148 9.450 ?-?-? 14.287 3.474 8.824 ?-?-? 14.289 3.474 8.799 ?-?-? 31.445 2.324 7.845 ?-?-? 42.360 1.725 4.688 ?-?-? 31.500 2.324 7.823 ?-?-? 31.534 2.327 7.787 ?-?-? 14.608 3.993 8.164 ?-?-? 42.367 1.728 4.666 ?-?-? 12.188 5.033 7.623 ?-?-? 16.413 1.454 3.616 ?-?-? 14.266 1.129 8.849 ?-?-? 18.732 0.448 1.685 ?-?-? 45.578 3.785 1.415 ?-?-? 39.571 2.790 0.587 ?-?-? 24.091 0.775 8.448 ?-?-? 24.989 0.745 2.914 ?-?-? 20.541 3.652 7.540 ?-?-? 22.596 0.819 2.269 ?-?-? 16.640 4.369 7.671 ?-?-? 16.648 4.377 8.344 ?-?-? 28.260 1.787 2.130 ?-?-? 20.582 3.654 7.500 ?-?-? 20.600 3.652 7.524 ?-?-? 23.196 0.941 0.489 ?-?-? 22.946 1.183 2.626 ?-?-? 22.980 1.180 2.649 ?-?-? 43.781 3.617 6.066 ?-?-? 39.005 1.416 -0.106 ?-?-? 31.533 3.111 4.892 ?-?-? 20.812 0.733 4.203 ?-?-? 20.827 0.758 4.248 ?-?-? 35.685 2.672 0.464 ?-?-? 22.007 3.764 6.792 ?-?-? 30.050 3.618 9.013 ?-?-? 42.548 1.851 -0.023 ?-?-? 15.020 0.798 7.900 ?-?-? 14.874 0.789 7.957 ?-?-? 17.839 0.612 2.278 ?-?-? 36.296 2.355 7.786 ?-?-? 27.102 1.460 3.729 ?-?-? 18.732 4.336 8.344 ?-?-? 39.869 1.592 8.187 ?-?-? 36.595 2.740 4.359 ?-?-? 21.115 4.067 3.613 ?-?-? 18.133 0.847 1.748 ?-?-? 17.542 1.454 7.798 ?-?-? 24.091 0.775 0.168 ?-?-? 16.014 1.014 8.336 ?-?-? 8.908 2.357 5.801 ?-?-? 21.117 1.323 0.913 ?-?-? 43.512 4.167 2.916 ?-?-? 18.008 0.879 7.815 ?-?-? 31.533 3.131 -0.285 ?-?-? 10.076 0.583 4.920 ?-?-? 19.740 4.095 1.948 ?-?-? 18.128 0.852 7.770 ?-?-? 20.593 -0.107 3.979 ?-?-? 43.441 3.723 3.968 ?-?-? 18.774 0.908 5.302 ?-?-? 18.894 0.909 5.357 ?-?-? 11.885 4.148 8.055 ?-?-? 21.117 0.930 0.735 ?-?-? 13.373 0.721 9.599 ?-?-? 24.091 0.550 7.263 ?-?-? 14.564 0.700 3.602 ?-?-? 21.682 3.965 8.804 ?-?-? 21.125 4.259 8.598 ?-?-? 25.280 1.978 2.873 ?-?-? 21.114 0.910 0.713 ?-?-? 9.066 2.362 5.921 ?-?-? 38.679 1.520 6.909 ?-?-? 21.411 0.904 6.078 ?-?-? 33.389 2.121 6.817 ?-?-? 23.796 1.406 7.488 ?-?-? 31.536 2.325 2.036 ?-?-? 31.533 2.324 2.101 ?-?-? 39.869 1.742 1.545 ?-?-? 36.296 1.517 0.656 ?-?-? 22.303 0.778 4.675 ?-?-? 23.734 1.409 7.475 ?-?-? 20.817 -0.017 1.676 ?-?-? 22.716 0.771 2.606 ?-?-? 22.599 0.768 2.727 ?-?-? 16.648 1.277 8.054 ?-?-? 14.025 1.142 6.791 ?-?-? 14.043 1.158 6.751 ?-?-? 29.449 1.637 0.979 ?-?-? 19.923 5.473 4.666 ?-?-? 18.724 0.909 7.409 ?-?-? 17.530 4.184 3.599 ?-?-? 21.710 0.726 3.071 ?-?-? 19.627 0.969 8.038 ?-?-? 19.032 1.520 1.117 ?-?-? 19.021 1.484 1.081 ?-?-? 14.563 0.703 1.435 ?-?-? 10.692 4.947 2.655 ?-?-? 37.188 2.598 0.929 ?-?-? 11.560 5.174 3.006 ?-?-? 22.007 1.320 8.692 ?-?-? 38.976 1.020 4.666 ?-?-? 23.197 3.785 4.456 ?-?-? 35.694 1.971 4.400 ?-?-? 28.556 1.790 4.230 ?-?-? 29.123 3.760 4.178 ?-?-? 37.189 2.883 1.852 ?-?-? 35.258 3.221 3.581 ?-?-? 35.181 3.222 3.634 ?-?-? 35.085 3.221 3.661 ?-?-? 24.092 3.703 4.921 ?-?-? 11.587 5.175 2.984 ?-?-? 8.908 3.723 4.160 ?-?-? 14.870 0.791 4.049 ?-?-? 21.789 1.089 4.645 ?-?-? 21.733 1.078 4.678 ?-?-? 20.229 4.919 1.172 ?-?-? 31.533 2.416 4.317 ?-?-? 37.120 2.574 9.740 ?-?-? 37.100 2.568 9.780 ?-?-? 11.888 0.939 9.032 ?-?-? 21.106 0.921 5.549 ?-?-? 21.062 0.923 5.570 ?-?-? 17.839 1.170 5.485 ?-?-? 35.061 1.437 3.182 ?-?-? 12.486 5.041 7.588 ?-?-? 27.068 0.836 4.125 ?-?-? 42.548 3.437 2.208 ?-?-? 23.198 1.595 3.872 ?-?-? 27.365 1.674 2.609 ?-?-? 35.108 1.436 3.164 ?-?-? 18.724 0.452 1.440 ?-?-? 19.668 0.840 7.925 ?-?-? 13.948 0.935 6.782 ?-?-? 13.933 0.935 6.835 ?-?-? 16.947 3.917 1.086 ?-?-? 37.786 2.567 7.795 ?-?-? 12.480 4.913 2.786 ?-?-? 22.602 0.771 4.675 ?-?-? 22.602 0.823 7.873 ?-?-? 39.594 2.140 5.076 ?-?-? 29.449 1.899 3.812 ?-?-? 12.219 0.550 4.158 ?-?-? 12.244 0.548 4.184 ?-?-? 10.099 3.785 2.330 ?-?-? 42.629 1.305 4.682 ?-?-? 15.175 1.037 3.562 ?-?-? 20.551 3.652 4.694 ?-?-? 30.045 1.450 1.299 ?-?-? 24.137 0.553 4.287 ?-?-? 24.166 0.553 4.306 ?-?-? 24.042 0.551 4.360 ?-?-? 10.118 3.688 4.187 ?-?-? 21.113 4.258 1.891 ?-?-? 22.304 1.544 8.344 ?-?-? 31.533 2.416 2.086 ?-?-? 24.974 3.731 2.979 ?-?-? 22.304 -0.274 7.664 ?-?-? 20.518 4.881 7.420 ?-?-? 20.649 3.652 4.674 ?-?-? 20.657 3.655 4.629 ?-?-? 14.267 4.394 1.170 ?-?-? 42.846 3.773 7.428 ?-?-? 43.420 4.077 1.663 ?-?-? 43.424 4.073 1.686 ?-?-? 43.367 4.072 1.715 ?-?-? 11.274 0.500 1.685 ?-?-? 42.610 1.315 9.197 ?-?-? 39.571 5.793 0.866 ?-?-? 27.365 1.578 -0.006 ?-?-? 42.548 3.862 8.368 ?-?-? 10.694 4.973 1.035 ?-?-? 28.557 2.316 7.930 ?-?-? 17.839 0.610 8.440 ?-?-? 25.281 3.624 7.656 ?-?-? 22.900 3.192 4.265 ?-?-? 15.457 4.316 1.755 ?-?-? 25.336 2.308 4.386 ?-?-? 25.347 2.305 4.421 ?-?-? 16.961 4.453 7.046 ?-?-? 8.932 3.052 0.529 ?-?-? 16.651 4.164 1.622 ?-?-? 9.044 3.058 0.443 ?-?-? 12.483 5.041 9.749 ?-?-? 28.556 0.809 2.365 ?-?-? 31.783 2.070 6.508 ?-?-? 37.189 3.474 4.902 ?-?-? 46.716 3.058 0.443 ?-?-? 46.716 3.052 0.529 ?-?-? 22.901 0.943 3.090 ?-?-? 22.006 3.768 3.106 ?-?-? 42.554 1.738 4.668 ?-?-? 42.586 1.736 4.685 ?-?-? 18.725 -0.106 1.606 ?-?-? 29.151 2.336 1.328 ?-?-? 31.755 2.078 2.618 ?-?-? 31.787 2.067 2.627 ?-?-? 31.779 2.070 2.644 ?-?-? 20.816 0.578 3.114 ?-?-? 36.335 2.239 6.852 ?-?-? 20.816 0.578 5.154 ?-?-? 43.439 4.165 2.220 ?-?-? 22.189 3.765 2.884 ?-?-? 22.160 3.762 2.901 ?-?-? 22.100 3.761 2.916 ?-?-? 24.388 1.504 4.195 ?-?-? 15.457 4.329 1.371 ?-?-? 24.389 0.738 1.848 ?-?-? 41.060 3.410 2.121 ?-?-? 36.952 3.479 8.203 ?-?-? 20.962 4.191 2.884 ?-?-? 21.688 -0.023 5.265 ?-?-? 21.705 -0.027 5.334 ?-?-? 23.497 0.395 1.711 ?-?-? 20.949 4.186 2.897 ?-?-? 26.164 1.858 7.599 ?-?-? 20.915 4.188 2.912 ?-?-? 23.495 0.932 1.214 ?-?-? 40.170 1.596 7.389 ?-?-? 8.908 3.533 4.056 ?-?-? 36.972 3.477 8.220 ?-?-? 24.093 3.699 1.986 ?-?-? 36.949 3.479 8.235 ?-?-? 20.806 -0.018 3.108 ?-?-? 13.969 4.901 3.480 ?-?-? 22.950 0.674 4.085 ?-?-? 38.976 1.701 1.493 ?-?-? 26.779 1.881 8.112 ?-?-? 14.997 3.568 7.177 ?-?-? 40.464 3.134 4.673 ?-?-? 28.854 1.606 1.476 ?-?-? 27.361 1.787 -0.221 ?-?-? 38.976 3.104 7.106 ?-?-? 39.030 1.652 5.039 ?-?-? 17.243 3.846 1.511 ?-?-? 14.968 3.568 7.282 ?-?-? 27.487 1.798 -0.286 ?-?-? 14.001 4.215 9.222 ?-?-? 14.086 4.212 9.247 ?-?-? 24.388 1.497 4.178 ?-?-? 28.556 0.809 5.781 ?-?-? 29.444 2.109 8.247 ?-?-? 20.814 0.737 4.657 ?-?-? 17.243 3.848 7.324 ?-?-? 40.740 3.808 4.673 ?-?-? 25.283 1.980 1.132 ?-?-? 18.137 1.422 3.132 ?-?-? 39.571 2.872 0.796 ?-?-? 10.099 0.584 8.622 ?-?-? 35.103 2.740 7.505 ?-?-? 38.976 2.598 1.305 ?-?-? 37.487 2.624 4.675 ?-?-? 24.984 1.790 4.509 ?-?-? 22.897 3.728 1.158 ?-?-? 22.619 0.817 7.480 ?-?-? 44.029 3.292 1.412 ?-?-? 43.962 3.291 1.434 ?-?-? 22.602 0.823 8.152 ?-?-? 22.595 0.873 2.506 ?-?-? 23.793 1.415 0.935 ?-?-? 38.954 1.520 6.908 ?-?-? 41.060 3.403 9.198 ?-?-? 15.457 4.168 2.234 ?-?-? 22.630 0.819 7.555 ?-?-? 23.197 1.374 7.855 ?-?-? 19.933 3.795 7.914 ?-?-? 25.285 3.623 4.661 ?-?-? 23.604 0.165 4.791 ?-?-? 21.413 1.316 0.910 ?-?-? 19.929 0.703 7.251 ?-?-? 21.106 1.302 2.604 ?-?-? 37.804 2.821 6.818 ?-?-? 23.637 0.161 4.692 ?-?-? 12.497 4.424 1.262 ?-?-? 27.687 3.067 0.820 ?-?-? 15.197 5.554 4.672 ?-?-? 28.255 2.457 -0.025 ?-?-? 28.556 0.455 2.365 ?-?-? 27.598 3.060 0.897 ?-?-? 25.877 3.104 0.517 ?-?-? 22.895 0.863 7.584 ?-?-? 17.855 0.613 -0.055 ?-?-? 16.349 1.309 8.072 ?-?-? 17.839 0.840 8.042 ?-?-? 21.707 1.243 0.591 ?-?-? 21.708 0.399 7.938 ?-?-? 35.092 0.054 2.792 ?-?-? 16.053 4.139 4.676 ?-?-? 41.432 2.636 5.498 ?-?-? 22.000 3.611 -0.102 ?-?-? 23.196 1.201 1.589 ?-?-? 38.998 1.417 2.583 ?-?-? 15.153 1.037 3.735 ?-?-? 42.548 1.013 0.534 ?-?-? 23.197 1.286 7.803 ?-?-? 39.869 1.756 8.204 ?-?-? 22.302 1.430 2.876 ?-?-? 22.215 1.454 2.904 ?-?-? 18.435 0.723 1.879 ?-?-? 24.078 0.451 9.208 ?-?-? 20.002 3.971 6.752 ?-?-? 13.969 4.901 7.036 ?-?-? 12.183 5.255 0.569 ?-?-? 15.457 4.323 1.772 ?-?-? 20.039 3.973 6.720 ?-?-? 35.999 2.427 2.723 ?-?-? 12.245 0.552 7.009 ?-?-? 12.186 0.551 7.042 ?-?-? 13.969 0.932 9.686 ?-?-? 12.249 0.554 6.990 ?-?-? 29.151 1.705 2.114 ?-?-? 24.686 4.370 9.686 ?-?-? 24.388 1.331 0.581 ?-?-? 24.391 1.311 0.485 ?-?-? 23.495 0.394 0.918 ?-?-? 15.755 4.214 1.319 ?-?-? 38.951 1.427 3.710 ?-?-? 11.618 5.170 0.474 ?-?-? 25.076 0.748 4.902 ?-?-? 41.060 3.410 1.824 ?-?-? 23.164 3.188 0.594 ?-?-? 11.360 0.503 4.304 ?-?-? 29.433 1.991 4.654 ?-?-? 28.556 2.314 3.829 ?-?-? 27.521 1.795 6.705 ?-?-? 27.480 1.793 6.724 ?-?-? 27.545 1.805 6.683 ?-?-? 11.381 0.504 4.323 ?-?-? 11.322 0.503 4.355 ?-?-? 31.531 3.128 4.392 ?-?-? 35.997 2.432 1.188 ?-?-? 11.287 0.500 1.833 ?-?-? 37.189 2.232 3.463 ?-?-? 18.731 0.575 7.500 ?-?-? 30.938 1.667 9.616 ?-?-? 36.292 2.902 6.855 ?-?-? 30.946 1.751 9.607 ?-?-? 9.957 3.785 4.828 ?-?-? 10.096 0.581 0.767 ?-?-? 10.060 3.757 4.771 ?-?-? 19.327 1.112 7.808 ?-?-? 21.111 4.067 0.927 ?-?-? 18.732 0.745 0.558 ?-?-? 29.184 2.794 7.679 ?-?-? 17.540 1.454 0.887 ?-?-? 32.426 1.667 8.675 ?-?-? 10.385 5.094 4.686 ?-?-? 10.429 5.094 4.672 ?-?-? 10.415 5.104 4.651 ?-?-? 18.132 4.379 7.553 ?-?-? 23.197 1.199 1.435 ?-?-? 39.628 2.589 5.072 ?-?-? 34.212 1.998 8.804 ?-?-? 31.226 1.132 0.758 ?-?-? 20.516 1.033 0.831 ?-?-? 36.297 2.678 1.624 ?-?-? 39.687 2.579 4.994 ?-?-? 22.007 -0.271 0.945 ?-?-? 19.665 4.098 2.163 ?-?-? 30.044 1.687 2.857 ?-?-? 28.882 1.474 9.726 ?-?-? 28.850 1.479 9.705 ?-?-? 22.001 -0.270 5.022 ?-?-? 20.521 0.995 0.791 ?-?-? 16.053 4.145 1.981 ?-?-? 14.879 3.984 9.667 ?-?-? 22.901 3.734 0.733 ?-?-? 24.091 3.703 8.361 ?-?-? 31.831 3.730 0.744 ?-?-? 28.854 1.606 9.703 ?-?-? 24.073 1.747 4.282 ?-?-? 14.778 3.988 9.717 ?-?-? 23.293 3.768 6.509 ?-?-? 17.546 3.976 8.210 ?-?-? 23.298 3.774 6.414 ?-?-? 23.120 3.190 1.433 ?-?-? 23.227 3.193 1.320 ?-?-? 14.893 3.565 4.678 ?-?-? 14.904 3.565 4.643 ?-?-? 20.730 0.580 6.192 ?-?-? 23.526 0.398 7.504 ?-?-? 44.723 3.734 1.590 ?-?-? 42.641 1.311 4.712 ?-?-? 42.696 1.307 4.701 ?-?-? 10.099 0.584 2.243 ?-?-? 38.083 2.570 4.852 ?-?-? 13.969 0.938 3.620 ?-?-? 23.427 0.394 7.536 ?-?-? 23.558 0.398 7.454 ?-?-? 44.715 3.734 1.613 ?-?-? 22.603 0.820 3.839 ?-?-? 23.495 1.423 0.917 ?-?-? 25.878 2.127 4.237 ?-?-? 30.969 1.754 -0.018 ?-?-? 20.521 -0.109 0.919 ?-?-? 11.885 4.829 2.878 ?-?-? 25.226 4.245 1.926 ?-?-? 25.277 4.244 1.803 ?-?-? 24.685 1.887 3.647 ?-?-? 37.259 2.627 5.430 ?-?-? 19.918 0.703 3.749 ?-?-? 23.197 3.771 1.127 ?-?-? 15.457 1.299 0.604 ?-?-? 11.884 4.965 1.538 ?-?-? 14.267 4.892 3.474 ?-?-? 27.663 3.934 4.666 ?-?-? 20.433 -0.108 1.041 ?-?-? 25.279 4.245 1.908 ?-?-? 39.602 5.788 0.922 ?-?-? 24.091 0.455 4.212 ?-?-? 11.269 4.315 3.766 ?-?-? 20.744 0.580 6.229 ?-?-? 16.647 4.244 8.460 ?-?-? 23.784 1.645 4.659 ?-?-? 16.648 0.904 1.694 ?-?-? 42.548 4.009 4.666 ?-?-? 19.077 0.461 3.518 ?-?-? 19.145 0.467 3.473 ?-?-? 19.184 0.468 3.452 ?-?-? 27.069 1.554 1.100 ?-?-? 39.632 5.789 0.906 ?-?-? 16.978 3.623 7.808 ?-?-? 21.111 0.915 4.673 ?-?-? 23.792 1.604 4.043 ?-?-? 40.464 3.124 6.897 ?-?-? 22.200 -0.271 1.853 ?-?-? 22.266 -0.270 1.816 ?-?-? 36.287 2.718 0.770 ?-?-? 21.408 -0.093 0.245 ?-?-? 39.692 5.788 0.882 ?-?-? 31.536 3.110 9.160 ?-?-? 14.420 4.399 1.323 ?-?-? 25.014 0.239 6.786 ?-?-? 38.944 1.421 3.747 ?-?-? 38.876 1.432 3.697 ?-?-? 11.245 4.087 -0.530 ?-?-? 28.556 1.442 6.200 ?-?-? 14.276 4.393 1.235 ?-?-? 13.224 5.171 9.578 ?-?-? 41.391 3.572 2.096 ?-?-? 27.068 0.305 7.036 ?-?-? 23.242 1.376 2.906 ?-?-? 23.231 1.395 2.859 ?-?-? 13.097 5.150 9.610 ?-?-? 21.712 0.398 -0.269 ?-?-? 29.767 4.158 5.158 ?-?-? 29.686 4.154 5.212 ?-?-? 11.885 0.938 5.101 ?-?-? 22.605 0.874 1.555 ?-?-? 24.388 0.881 1.188 ?-?-? 42.341 0.812 8.920 ?-?-? 42.368 0.812 8.904 ?-?-? 42.354 0.817 8.884 ?-?-? 46.716 3.539 4.056 ?-?-? 13.065 5.156 0.969 ?-?-? 22.304 -0.271 0.615 ?-?-? 20.816 0.575 0.788 ?-?-? 29.622 4.154 5.232 ?-?-? 21.147 4.069 6.090 ?-?-? 24.471 3.766 6.564 ?-?-? 19.029 0.470 2.234 ?-?-? 42.417 3.966 1.146 ?-?-? 42.483 3.969 1.135 ?-?-? 42.552 3.956 1.092 ?-?-? 15.453 4.132 8.125 ?-?-? 36.277 2.904 0.576 ?-?-? 41.056 2.781 5.501 ?-?-? 41.170 2.791 5.412 ?-?-? 21.109 4.170 1.041 ?-?-? 23.495 1.619 1.807 ?-?-? 10.112 3.869 2.319 ?-?-? 29.745 1.672 7.990 ?-?-? 19.126 0.470 2.295 ?-?-? 21.113 4.069 6.063 ?-?-? 28.839 1.605 3.665 ?-?-? 24.478 3.767 6.555 ?-?-? 41.352 5.130 4.260 ?-?-? 40.763 3.499 3.086 ?-?-? 27.015 0.299 8.598 ?-?-? 28.567 1.834 3.406 ?-?-? 23.198 3.192 0.945 ?-?-? 36.882 3.475 7.524 ?-?-? 13.411 0.721 5.159 ?-?-? 16.751 0.900 4.664 ?-?-? 28.555 1.846 2.861 ?-?-? 16.347 4.161 7.805 ?-?-? 16.350 4.165 7.773 ?-?-? 39.520 2.746 1.067 ?-?-? 28.690 0.805 6.861 ?-?-? 28.724 0.814 6.812 ?-?-? 24.686 1.463 0.813 ?-?-? 30.920 1.668 7.530 ?-?-? 14.266 4.214 3.445 ?-?-? 14.266 1.122 7.768 ?-?-? 39.573 2.885 1.595 ?-?-? 13.437 0.720 5.179 ?-?-? 12.208 0.549 4.678 ?-?-? 24.087 0.452 3.598 ?-?-? 37.181 2.231 8.804 ?-?-? 24.110 1.740 7.365 ?-?-? 24.188 1.738 7.346 ?-?-? 24.686 1.524 0.761 ?-?-? 28.854 0.462 3.062 ?-?-? 21.769 1.307 7.419 ?-?-? 21.837 1.308 7.401 ?-?-? 35.106 3.226 3.620 ?-?-? 37.487 2.588 8.896 ?-?-? 38.084 2.488 4.870 ?-?-? 27.087 1.971 8.440 ?-?-? 12.086 0.939 3.153 ?-?-? 11.924 0.935 3.084 ?-?-? 22.601 0.818 4.011 ?-?-? 16.647 1.189 1.991 ?-?-? 36.361 3.305 6.997 ?-?-? 37.125 3.042 8.389 ?-?-? 22.897 0.990 2.423 ?-?-? 23.210 1.413 2.837 ?-?-? 46.716 3.556 2.179 ?-?-? 11.884 5.028 7.657 ?-?-? 22.845 1.002 2.468 ?-?-? 29.151 2.341 1.005 ?-?-? 26.770 1.422 7.821 ?-?-? 40.762 3.396 3.846 ?-?-? 10.991 4.320 3.959 ?-?-? 23.793 1.647 0.860 ?-?-? 38.974 1.677 7.458 ?-?-? 24.023 1.733 3.855 ?-?-? 15.443 4.187 7.339 ?-?-? 27.068 0.836 1.476 ?-?-? 29.206 2.802 3.339 ?-?-? 29.297 2.795 3.306 ?-?-? 42.602 4.013 2.238 ?-?-? 42.572 4.015 2.214 ?-?-? 19.029 1.100 8.162 ?-?-? 38.110 5.919 6.075 ?-?-? 31.486 3.126 8.602 ?-?-? 10.099 4.918 2.915 ?-?-? 24.091 1.582 3.749 ?-?-? 14.882 3.564 7.113 ?-?-? 21.992 1.363 8.390 ?-?-? 17.014 5.077 1.694 ?-?-? 17.069 5.076 1.678 ?-?-? 17.044 5.080 1.665 ?-?-? 20.815 4.320 1.102 ?-?-? 40.544 1.874 0.480 ?-?-? 31.501 3.131 8.584 ?-?-? 36.291 2.916 1.102 ?-?-? 39.571 2.790 1.423 ?-?-? 42.250 0.802 0.918 ?-?-? 20.200 4.918 1.670 ?-?-? 22.006 3.625 7.778 ?-?-? 13.905 0.929 3.441 ?-?-? 39.564 2.848 4.668 ?-?-? 41.331 5.131 4.499 ?-?-? 15.457 1.299 8.832 ?-?-? 23.495 0.394 -0.267 ?-?-? 44.400 1.105 4.930 ?-?-? 44.361 1.106 4.912 ?-?-? 28.257 1.786 3.801 ?-?-? 18.145 0.997 3.406 ?-?-? 18.261 1.004 3.309 ?-?-? 40.470 3.115 4.255 ?-?-? 40.523 3.140 4.187 ?-?-? 24.389 1.330 6.854 ?-?-? 18.130 1.007 3.053 ?-?-? 16.946 4.159 3.149 ?-?-? 21.114 4.071 7.245 ?-?-? 40.513 1.882 0.438 ?-?-? 14.836 3.992 4.661 ?-?-? 24.184 0.552 8.685 ?-?-? 9.176 3.411 1.800 ?-?-? 15.102 1.034 7.771 ?-?-? 15.189 1.043 7.718 ?-?-? 27.700 3.141 6.787 ?-?-? 30.044 1.978 8.041 ?-?-? 20.018 5.469 2.755 ?-?-? 20.023 5.469 2.734 ?-?-? 40.167 1.595 1.765 ?-?-? 12.480 4.919 7.291 ?-?-? 25.286 3.625 3.210 ?-?-? 21.413 -0.093 0.855 ?-?-? 37.481 2.591 1.329 ?-?-? 14.862 3.567 0.935 ?-?-? 24.740 0.938 3.566 ?-?-? 24.685 0.943 3.548 ?-?-? 25.579 3.308 4.456 ?-?-? 21.784 -0.026 2.478 ?-?-? 21.786 -0.023 2.361 ?-?-? 36.984 3.399 6.964 ?-?-? 37.004 3.401 6.939 ?-?-? 21.411 -0.093 1.030 ?-?-? 14.564 1.114 0.700 ?-?-? 17.245 4.916 1.171 ?-?-? 10.410 5.090 3.645 ?-?-? 40.459 3.142 1.108 ?-?-? 38.975 3.107 4.674 ?-?-? 44.334 1.115 0.866 ?-?-? 19.626 1.118 7.113 ?-?-? 27.082 0.301 3.575 ?-?-? 26.992 0.301 3.556 ?-?-? 19.889 -0.282 1.016 ?-?-? 24.125 0.551 8.711 ?-?-? 21.709 0.401 1.423 ?-?-? 15.459 4.210 1.344 ?-?-? 20.816 1.031 3.772 ?-?-? 15.755 1.306 2.661 ?-?-? 24.490 3.767 6.548 ?-?-? 41.500 2.636 0.935 ?-?-? 24.087 0.554 1.737 ?-?-? 29.112 2.360 9.161 ?-?-? 29.310 2.341 9.074 ?-?-? 14.862 3.567 0.465 ?-?-? 44.632 3.907 2.661 ?-?-? 36.290 3.308 1.972 ?-?-? 22.336 3.984 1.470 ?-?-? 22.300 3.985 1.490 ?-?-? 22.260 3.984 1.507 ?-?-? 36.346 3.311 1.954 ?-?-? 20.523 3.653 3.422 ?-?-? 36.313 3.318 1.918 ?-?-? 14.157 4.398 8.455 ?-?-? 14.250 4.398 8.427 ?-?-? 14.302 4.400 8.404 ?-?-? 22.570 0.771 9.205 ?-?-? 20.538 -0.114 7.765 ?-?-? 24.111 1.731 4.216 ?-?-? 18.422 4.026 4.674 ?-?-? 16.347 4.169 2.127 ?-?-? 14.266 3.471 1.790 ?-?-? 39.664 1.965 4.678 ?-?-? 39.730 1.962 4.668 ?-?-? 39.723 1.968 4.647 ?-?-? 11.289 0.503 -0.267 ?-?-? 46.716 3.512 4.056 ?-?-? 14.266 1.120 0.697 ?-?-? 21.712 -0.099 3.137 ?-?-? 37.189 2.887 4.673 ?-?-? 36.983 2.220 4.495 ?-?-? 36.980 2.223 4.476 ?-?-? 29.451 1.770 1.553 ?-?-? 33.617 2.834 2.427 ?-?-? 19.631 3.589 8.038 ?-?-? 39.672 5.782 6.789 ?-?-? 19.031 4.408 4.673 ?-?-? 14.571 0.696 4.302 ?-?-? 38.678 1.514 4.238 ?-?-? 13.365 0.722 0.161 ?-?-? 41.411 2.628 1.195 ?-?-? 41.451 2.631 1.178 ?-?-? 41.449 2.629 1.156 ?-?-? 22.304 0.782 1.127 ?-?-? 24.076 0.451 9.031 ?-?-? 36.296 3.308 4.073 ?-?-? 12.183 0.550 9.738 ?-?-? 22.611 0.770 7.249 ?-?-? 20.769 4.346 7.134 ?-?-? 36.325 3.610 6.985 ?-?-? 36.309 3.622 6.963 ?-?-? 35.106 2.168 1.692 ?-?-? 23.753 1.410 6.976 ?-?-? 24.388 3.594 4.927 ?-?-? 22.602 0.823 1.964 ?-?-? 20.815 4.190 0.967 ?-?-? 23.197 4.185 3.743 ?-?-? 23.200 4.209 3.785 ?-?-? 16.352 1.452 0.822 ?-?-? 21.430 1.362 9.036 ?-?-? 42.499 3.438 8.784 ?-?-? 23.195 4.244 3.820 ?-?-? 37.485 1.582 2.900 ?-?-? 41.500 2.635 5.454 ?-?-? 29.451 2.216 1.884 ?-?-? 21.410 -0.021 1.295 ?-?-? 16.648 0.898 8.222 ?-?-? 41.452 3.152 3.638 ?-?-? 33.090 2.117 6.816 ?-?-? 41.470 2.634 5.470 ?-?-? 17.964 1.168 1.646 ?-?-? 30.045 1.694 1.389 ?-?-? 9.836 3.317 4.395 ?-?-? 36.999 2.324 6.075 ?-?-? 19.626 3.774 7.584 ?-?-? 17.871 1.167 1.721 ?-?-? 30.938 1.674 9.599 ?-?-? 42.550 4.011 1.151 ?-?-? 36.891 3.026 7.104 ?-?-? 20.597 1.027 -0.231 ?-?-? 20.630 1.029 -0.283 ?-?-? 22.302 1.418 4.031 ?-?-? 24.091 0.455 6.339 ?-?-? 17.522 4.204 8.760 ?-?-? 38.976 1.020 8.971 ?-?-? 23.592 1.269 2.169 ?-?-? 19.918 0.698 7.761 ?-?-? 41.569 2.647 8.384 ?-?-? 41.548 2.642 8.414 ?-?-? 41.474 2.646 8.426 ?-?-? 35.998 2.259 7.684 ?-?-? 17.545 3.977 4.412 ?-?-? 24.995 3.727 8.194 ?-?-? 27.296 1.797 3.454 ?-?-? 36.263 2.326 0.757 ?-?-? 17.860 0.613 2.669 ?-?-? 16.148 1.010 7.819 ?-?-? 42.548 3.968 4.666 ?-?-? 20.816 0.755 4.230 ?-?-? 11.876 0.939 0.522 ?-?-? 24.388 3.601 6.548 ?-?-? 19.923 0.707 8.832 ?-?-? 27.341 1.795 3.495 ?-?-? 28.295 2.453 0.991 ?-?-? 28.263 2.458 1.005 ?-?-? 11.610 4.197 3.620 ?-?-? 24.686 1.715 4.945 ?-?-? 29.446 4.171 8.183 ?-?-? 16.356 4.115 3.314 ?-?-? 13.076 5.160 2.731 ?-?-? 17.478 3.954 4.454 ?-?-? 24.092 0.551 1.204 ?-?-? 22.810 -0.527 7.247 ?-?-? 27.067 1.976 0.825 ?-?-? 17.839 0.615 1.255 ?-?-? 22.286 3.598 -0.103 ?-?-? 38.974 1.419 0.866 ?-?-? 24.056 0.451 7.252 ?-?-? 45.617 3.787 8.144 ?-?-? 9.200 3.587 2.407 ?-?-? 25.303 2.112 3.385 ?-?-? 39.594 5.783 3.105 ?-?-? 18.137 0.850 6.322 ?-?-? 21.701 0.728 6.073 ?-?-? 22.860 -0.530 7.271 ?-?-? 14.552 4.081 0.660 ?-?-? 36.591 3.038 7.970 ?-?-? 21.537 1.373 9.710 ?-?-? 22.856 -0.531 7.292 ?-?-? 28.366 1.335 9.605 ?-?-? 27.668 3.141 0.839 ?-?-? 41.074 3.570 1.784 ?-?-? 28.358 1.338 9.585 ?-?-? 38.975 1.704 3.819 ?-?-? 25.092 0.243 7.275 ?-?-? 21.563 1.375 9.684 ?-?-? 11.884 4.961 7.946 ?-?-? 25.082 0.243 7.238 ?-?-? 28.557 1.417 1.342 ?-?-? 17.840 0.750 1.869 ?-?-? 19.030 0.462 7.455 ?-?-? 22.304 1.544 4.352 ?-?-? 41.441 2.639 0.973 ?-?-? 22.605 1.236 0.819 ?-?-? 41.357 3.151 0.970 ?-?-? 21.722 3.968 8.201 ?-?-? 23.176 3.189 1.113 ?-?-? 27.068 0.836 1.720 ?-?-? 42.548 3.873 1.127 ?-?-? 10.097 0.587 6.827 ?-?-? 10.093 0.585 6.851 ?-?-? 10.023 0.584 6.881 ?-?-? 20.532 1.030 1.794 ?-?-? 24.984 1.538 5.223 ?-?-? 29.463 2.330 3.735 ?-?-? 16.956 3.634 4.655 ?-?-? 28.361 2.452 9.018 ?-?-? 10.387 5.093 8.624 ?-?-? 25.339 3.622 2.906 ?-?-? 16.648 4.244 4.674 ?-?-? 16.648 1.190 5.206 ?-?-? 25.633 1.240 7.312 ?-?-? 25.603 1.239 7.334 ?-?-? 25.578 1.237 7.353 ?-?-? 20.518 1.170 0.779 ?-?-? 22.602 0.827 6.781 ?-?-? 29.754 1.873 7.535 ?-?-? 36.892 2.784 7.559 ?-?-? 24.685 1.541 8.233 ?-?-? 16.929 3.625 4.687 ?-?-? 30.959 1.757 7.529 ?-?-? 22.602 0.815 2.876 ?-?-? 25.195 0.237 4.193 ?-?-? 25.166 0.233 4.210 ?-?-? 25.112 0.235 4.229 ?-?-? 46.422 1.619 1.379 ?-?-? 46.419 1.595 1.318 ?-?-? 46.450 1.657 1.423 ?-?-? 21.754 1.314 6.181 ?-?-? 21.787 1.307 6.197 ?-?-? 21.738 1.310 6.212 ?-?-? 29.250 2.513 7.509 ?-?-? 22.367 0.791 8.680 ?-?-? 30.961 1.752 3.647 ?-?-? 24.424 0.742 3.722 ?-?-? 24.442 0.739 3.739 ?-?-? 26.770 1.429 4.700 ?-?-? 22.313 0.823 8.743 ?-?-? 16.880 3.623 4.706 ?-?-? 24.092 3.667 1.519 ?-?-? 27.183 0.828 7.075 ?-?-? 22.304 0.795 8.692 ?-?-? 25.057 1.193 3.470 ?-?-? 38.371 2.541 4.481 ?-?-? 14.862 0.795 1.807 ?-?-? 25.282 1.536 1.341 ?-?-? 24.091 0.550 3.010 ?-?-? 24.104 4.415 1.937 ?-?-? 41.357 3.154 9.738 ?-?-? 27.300 0.854 7.032 ?-?-? 15.183 4.294 1.294 ?-?-? 36.295 2.322 1.032 ?-?-? 20.935 4.188 1.379 ?-?-? 20.872 4.190 1.392 ?-?-? 29.151 2.797 7.821 ?-?-? 30.938 1.156 7.123 ?-?-? 22.602 3.567 2.417 ?-?-? 10.394 0.581 7.250 ?-?-? 16.457 1.458 3.957 ?-?-? 16.468 1.455 3.977 ?-?-? 16.403 1.453 3.994 ?-?-? 18.869 0.905 8.082 ?-?-? 24.687 1.332 7.888 ?-?-? 19.028 0.920 8.112 ?-?-? 38.911 1.426 5.008 ?-?-? 38.859 1.425 5.042 ?-?-? 23.198 0.941 4.030 ?-?-? 20.929 4.195 1.367 ?-?-? 25.440 1.190 8.430 ?-?-? 23.172 1.598 4.184 ?-?-? 9.801 3.310 0.826 ?-?-? 25.386 1.188 8.454 ?-?-? 14.257 4.504 1.960 ?-?-? 23.196 0.937 7.726 ?-?-? 27.363 1.670 -0.016 ?-?-? 26.269 1.463 4.554 ?-?-? 26.171 1.477 4.643 ?-?-? 23.020 -0.526 4.659 ?-?-? 22.994 -0.528 4.679 ?-?-? 22.969 -0.530 4.705 ?-?-? 20.816 -0.011 2.618 ?-?-? 11.308 4.082 1.942 ?-?-? 19.923 0.707 1.005 ?-?-? 13.969 1.150 3.097 ?-?-? 37.267 2.231 4.652 ?-?-? 37.325 2.224 4.669 ?-?-? 46.715 3.407 1.797 ?-?-? 26.769 1.984 0.822 ?-?-? 36.663 3.394 8.093 ?-?-? 41.398 3.575 1.784 ?-?-? 28.258 1.875 1.361 ?-?-? 12.779 4.871 2.985 ?-?-? 31.584 3.117 -0.290 ?-?-? 31.551 3.105 -0.271 ?-?-? 20.259 4.921 0.507 ?-?-? 18.732 0.748 4.683 ?-?-? 27.221 0.837 3.908 ?-?-? 27.209 0.834 3.947 ?-?-? 15.112 1.036 5.161 ?-?-? 15.113 1.033 5.232 ?-?-? 24.078 0.777 7.296 ?-?-? 36.000 1.740 9.241 ?-?-? 23.198 4.251 2.168 ?-?-? 21.709 3.444 -0.128 ?-?-? 29.446 1.991 1.620 ?-?-? 24.410 1.330 6.847 ?-?-? 29.447 1.992 1.509 ?-?-? 18.722 0.580 2.774 ?-?-? 36.598 3.037 4.452 ?-?-? 9.845 2.808 7.242 ?-?-? 9.881 2.803 7.265 ?-?-? 23.495 1.408 1.946 ?-?-? 22.602 0.823 2.051 ?-?-? 24.985 1.787 8.246 ?-?-? 28.258 1.333 6.967 ?-?-? 21.821 3.440 4.211 ?-?-? 24.818 1.458 7.497 ?-?-? 24.769 1.458 7.519 ?-?-? 22.004 3.593 1.182 ?-?-? 21.718 3.964 0.909 ?-?-? 21.829 3.439 4.234 ?-?-? 21.791 3.442 4.250 ?-?-? 23.534 1.623 6.060 ?-?-? 23.568 1.623 6.078 ?-?-? 24.166 0.546 9.197 ?-?-? 24.131 0.553 9.301 ?-?-? 11.276 0.501 9.021 ?-?-? 21.151 0.924 -0.269 ?-?-? 39.267 3.044 1.798 ?-?-? 35.402 2.161 1.274 ?-?-? 20.897 0.581 7.283 ?-?-? 20.943 0.577 7.306 ?-?-? 20.896 0.576 7.329 ?-?-? 12.182 5.237 2.987 ?-?-? 18.111 1.004 7.235 ?-?-? 22.602 0.823 2.016 ?-?-? 25.675 2.112 9.593 ?-?-? 9.800 3.669 1.792 ?-?-? 9.804 3.686 1.903 ?-?-? 39.577 2.952 1.137 ?-?-? 24.162 0.447 8.714 ?-?-? 26.099 1.871 6.831 ?-?-? 23.197 1.197 -0.529 ?-?-? 15.168 5.558 0.565 ?-?-? 21.101 4.173 1.054 ?-?-? 26.070 1.874 6.853 ?-?-? 21.804 3.780 8.798 ?-?-? 21.816 1.309 6.878 ?-?-? 12.822 4.869 7.721 ?-?-? 23.565 1.418 3.319 ?-?-? 14.534 0.703 3.163 ?-?-? 11.289 0.503 7.001 ?-?-? 23.637 1.416 3.302 ?-?-? 23.587 1.424 3.287 ?-?-? 14.506 0.699 3.205 ?-?-? 14.554 0.699 3.181 ?-?-? 17.541 4.442 3.788 ?-?-? 11.663 4.204 8.638 ?-?-? 16.648 1.190 3.010 ?-?-? 25.893 2.121 7.924 ?-?-? 25.884 2.127 7.940 ?-?-? 34.807 -0.142 10.659 ?-?-? 42.847 4.035 6.850 ?-?-? 25.091 1.543 5.189 ?-?-? 24.979 1.528 5.252 ?-?-? 41.395 2.644 0.989 ?-?-? 37.486 2.616 2.067 ?-?-? 22.602 0.768 0.569 ?-?-? 24.132 0.548 4.676 ?-?-? 20.717 -0.102 8.757 ?-?-? 20.636 -0.110 8.812 ?-?-? 20.518 -0.113 8.829 ?-?-? 25.646 3.303 6.902 ?-?-? 36.001 2.272 0.470 ?-?-? 26.175 1.880 2.127 ?-?-? 14.564 3.996 1.641 ?-?-? 26.472 1.769 1.580 ?-?-? 19.081 0.908 7.398 ?-?-? 42.653 1.841 -0.245 ?-?-? 14.564 0.700 1.127 ?-?-? 26.775 1.414 0.771 ?-?-? 10.099 5.310 4.683 ?-?-? 42.697 1.845 -0.290 ?-?-? 22.304 3.985 1.729 ?-?-? 27.068 0.843 7.054 ?-?-? 28.696 0.450 6.790 ?-?-? 28.735 0.446 6.857 ?-?-? 26.472 1.622 4.331 ?-?-? 42.700 1.841 -0.264 ?-?-? 28.714 0.448 6.808 ?-?-? 21.106 0.916 4.260 ?-?-? 28.813 1.463 3.665 ?-?-? 39.273 3.042 8.936 ?-?-? 18.139 1.004 7.662 ?-?-? 29.989 1.773 8.691 ?-?-? 30.058 1.769 8.645 ?-?-? 14.651 0.699 4.501 ?-?-? 16.934 3.747 7.255 ?-?-? 14.897 3.562 1.330 ?-?-? 13.962 0.935 3.090 ?-?-? 20.843 4.340 7.554 ?-?-? 17.541 1.456 8.152 ?-?-? 15.457 1.299 1.092 ?-?-? 39.571 2.743 0.587 ?-?-? 28.556 1.782 3.817 ?-?-? 14.950 3.563 1.289 ?-?-? 14.965 3.563 1.307 ?-?-? 31.575 2.420 1.369 ?-?-? 16.635 0.900 1.208 ?-?-? 29.747 4.177 4.343 ?-?-? 24.388 0.860 1.590 ?-?-? 18.137 1.000 2.835 ?-?-? 36.872 3.411 7.326 ?-?-? 31.626 2.425 1.329 ?-?-? 31.633 2.420 1.356 ?-?-? 28.556 0.802 3.062 ?-?-? 43.441 3.710 8.518 ?-?-? 40.756 3.142 1.117 ?-?-? 26.769 1.822 0.752 ?-?-? 11.642 4.312 2.026 ?-?-? 37.000 2.787 7.299 ?-?-? 36.974 2.781 7.325 ?-?-? 22.900 -0.529 8.640 ?-?-? 22.012 1.126 4.390 ?-?-? 37.189 2.612 1.854 ?-?-? 18.730 0.579 0.926 ?-?-? 29.449 1.771 8.251 ?-?-? 14.610 0.696 2.926 ?-?-? 24.687 1.378 0.561 ?-?-? 14.664 0.697 2.897 ?-?-? 25.019 3.730 1.589 ?-?-? 23.795 1.651 1.119 ?-?-? 29.151 4.016 1.057 ?-?-? 24.724 1.456 8.607 ?-?-? 36.009 2.427 3.543 ?-?-? 35.988 2.425 3.562 ?-?-? 29.448 1.603 8.019 ?-?-? 26.150 0.890 6.830 ?-?-? 26.142 0.890 6.837 ?-?-? 26.770 1.643 4.342 ?-?-? 37.519 2.622 5.441 ?-?-? 25.462 1.246 4.703 ?-?-? 22.575 0.873 7.347 ?-?-? 18.237 1.002 4.886 ?-?-? 18.102 1.004 4.985 ?-?-? 21.709 3.444 0.046 ?-?-? 25.563 1.245 4.686 ?-?-? 36.892 3.474 4.905 ?-?-? 25.629 1.251 4.646 ?-?-? 29.499 1.991 2.891 ?-?-? 25.579 3.751 8.065 ?-?-? 29.475 1.992 2.915 ?-?-? 29.260 2.511 7.493 ?-?-? 22.893 3.753 8.068 ?-?-? 10.126 3.781 4.256 ?-?-? 28.853 0.459 6.766 ?-?-? 28.793 0.459 6.784 ?-?-? 21.411 -0.090 7.855 ?-?-? 35.147 2.169 8.686 ?-?-? 9.603 3.318 0.671 ?-?-? 9.804 3.313 -0.538 ?-?-? 22.891 0.942 8.179 ?-?-? 24.686 1.578 1.389 ?-?-? 11.886 4.251 1.306 ?-?-? 13.381 4.117 7.056 ?-?-? 13.433 4.115 7.071 ?-?-? 29.273 4.326 4.152 ?-?-? 29.199 4.327 4.198 ?-?-? 20.011 0.701 7.488 ?-?-? 31.533 2.322 1.868 ?-?-? 21.710 -0.025 1.849 ?-?-? 23.297 1.406 -0.098 ?-?-? 23.329 1.410 -0.120 ?-?-? 30.120 3.613 7.672 ?-?-? 30.129 3.616 7.642 ?-?-? 29.150 4.163 8.109 ?-?-? 19.625 4.098 2.417 ?-?-? 43.812 4.152 2.914 ?-?-? 22.602 4.163 3.749 ?-?-? 20.872 1.028 4.443 ?-?-? 10.099 3.590 4.185 ?-?-? 22.900 3.601 2.992 ?-?-? 24.386 0.932 3.773 ?-?-? 27.066 1.557 3.698 ?-?-? 24.091 3.700 1.503 ?-?-? 25.060 1.194 4.325 ?-?-? 37.249 3.040 8.681 ?-?-? 25.074 1.194 4.344 ?-?-? 36.042 2.426 4.171 ?-?-? 37.229 3.042 8.659 ?-?-? 16.945 4.238 4.673 ?-?-? 26.472 1.540 3.597 ?-?-? 12.015 0.936 7.887 ?-?-? 11.948 0.938 7.903 ?-?-? 38.380 3.187 2.899 ?-?-? 18.824 0.449 4.656 ?-?-? 39.664 5.788 1.411 ?-?-? 8.948 3.725 2.180 ?-?-? 9.079 3.719 2.298 ?-?-? 24.388 3.601 4.910 ?-?-? 18.784 0.446 4.733 ?-?-? 39.655 5.789 1.389 ?-?-? 25.639 2.113 3.399 ?-?-? 37.186 2.590 1.329 ?-?-? 22.007 3.768 8.610 ?-?-? 41.340 3.581 4.490 ?-?-? 13.676 4.114 2.686 ?-?-? 39.903 1.964 0.504 ?-?-? 24.096 0.451 2.793 ?-?-? 41.658 4.012 3.681 ?-?-? 24.392 1.581 1.399 ?-?-? 17.243 4.207 9.233 ?-?-? 21.111 4.189 1.123 ?-?-? 11.586 4.827 8.929 ?-?-? 19.030 4.404 8.448 ?-?-? 31.532 2.413 1.870 ?-?-? 36.295 2.722 1.030 ?-?-? 16.588 0.901 5.479 ?-?-? 19.935 0.128 -0.275 ?-?-? 21.711 1.310 1.101 ?-?-? 16.951 3.917 2.827 ?-?-? 16.549 0.899 5.510 ?-?-? 23.195 1.289 1.832 ?-?-? 25.565 3.297 1.726 ?-?-? 17.238 4.204 1.364 ?-?-? 10.525 0.738 4.672 ?-?-? 10.561 0.741 4.651 ?-?-? 15.154 1.037 1.852 ?-?-? 11.537 4.837 2.269 ?-?-? 29.746 1.672 2.851 ?-?-? 44.632 3.648 2.678 ?-?-? 21.709 0.401 0.744 ?-?-? 21.113 -0.019 2.601 ?-?-? 9.801 3.689 4.666 ?-?-? 39.929 2.985 7.758 ?-?-? 14.663 0.703 7.258 ?-?-? 29.437 2.609 2.198 ?-?-? 14.660 0.703 7.277 ?-?-? 14.565 0.700 7.318 ?-?-? 15.457 1.708 1.309 ?-?-? 38.179 2.477 1.783 ?-?-? 25.545 1.940 -0.105 ?-?-? 39.571 2.859 1.964 ?-?-? 27.704 1.576 7.076 ?-?-? 38.172 2.482 1.758 ?-?-? 21.416 1.129 9.026 ?-?-? 21.464 1.126 9.040 ?-?-? 25.614 1.941 -0.131 ?-?-? 19.626 4.104 2.194 ?-?-? 41.365 3.155 3.889 ?-?-? 30.078 1.453 4.955 ?-?-? 24.388 1.327 7.298 ?-?-? 45.592 3.787 9.231 ?-?-? 18.138 4.384 4.710 ?-?-? 39.571 4.140 2.895 ?-?-? 36.933 3.032 7.950 ?-?-? 21.709 -0.022 0.430 ?-?-? 45.562 3.789 9.216 ?-?-? 25.580 2.113 2.794 ?-?-? 22.927 3.734 8.804 ?-?-? 20.516 4.068 8.253 ?-?-? 8.909 3.721 4.498 ?-?-? 25.577 2.304 -0.120 ?-?-? 21.819 3.447 4.667 ?-?-? 10.396 0.749 1.798 ?-?-? 21.474 -0.096 4.663 ?-?-? 9.859 5.317 6.886 ?-?-? 22.600 0.765 1.723 ?-?-? 21.115 4.257 2.003 ?-?-? 19.923 -0.280 10.209 ?-?-? 25.580 3.748 6.873 ?-?-? 39.602 1.968 1.193 ?-?-? 24.684 1.812 3.399 ?-?-? 15.755 1.313 6.200 ?-?-? 13.639 4.118 0.610 ?-?-? 39.571 2.852 1.981 ?-?-? 25.652 3.748 6.858 ?-?-? 46.713 2.354 6.404 ?-?-? 46.716 2.345 6.337 ?-?-? 46.716 2.364 6.321 ?-?-? 29.449 2.327 1.467 ?-?-? 10.402 5.098 3.392 ?-?-? 43.471 3.688 1.124 ?-?-? 43.531 3.690 1.099 ?-?-? 13.969 1.150 -0.110 ?-?-? 28.252 2.460 1.010 ?-?-? 15.453 4.138 8.146 ?-?-? 22.308 1.547 1.852 ?-?-? 10.095 0.997 0.593 ?-?-? 27.961 4.159 1.319 ?-?-? 23.495 0.932 5.014 ?-?-? 35.947 1.797 7.920 ?-?-? 35.977 1.797 7.898 ?-?-? 22.006 0.791 2.165 ?-?-? 24.091 0.550 1.946 ?-?-? 20.520 0.813 1.590 ?-?-? 44.114 1.914 8.651 ?-?-? 21.400 3.442 4.001 ?-?-? 12.779 4.427 7.427 ?-?-? 41.859 3.882 3.408 ?-?-? 41.953 3.882 3.386 ?-?-? 23.185 3.808 1.290 ?-?-? 21.411 -0.090 6.792 ?-?-? 15.459 3.787 4.216 ?-?-? 36.002 2.428 7.000 ?-?-? 24.446 1.324 4.061 ?-?-? 15.172 4.447 1.130 ?-?-? 23.187 3.768 1.309 ?-?-? 24.983 0.962 1.855 ?-?-? 24.090 0.819 1.734 ?-?-? 29.151 2.362 7.821 ?-?-? 14.266 1.122 4.456 ?-?-? 39.574 2.793 1.082 ?-?-? 43.555 3.961 8.534 ?-?-? 13.962 3.102 0.910 ?-?-? 26.473 1.574 3.606 ?-?-? 27.364 1.578 4.673 ?-?-? 22.891 0.863 2.306 ?-?-? 14.269 4.501 2.116 ?-?-? 24.079 1.583 7.343 ?-?-? 13.996 0.938 9.427 ?-?-? 10.395 0.744 4.050 ?-?-? 27.107 1.978 1.122 ?-?-? 24.143 0.773 5.163 ?-?-? 14.071 4.899 2.701 ?-?-? 14.034 4.893 2.663 ?-?-? 25.202 1.453 8.046 ?-?-? 22.089 1.840 3.456 ?-?-? 20.518 1.027 1.232 ?-?-? 16.648 1.320 4.247 ?-?-? 25.123 1.449 8.065 ?-?-? 22.102 1.839 3.450 ?-?-? 8.911 3.561 3.747 ?-?-? 40.747 3.863 4.671 ?-?-? 37.190 2.848 4.690 ?-?-? 29.221 2.358 3.308 ?-?-? 29.211 2.358 3.334 ?-?-? 22.901 -0.528 1.622 ?-?-? 24.953 3.722 2.274 ?-?-? 11.280 0.500 -0.065 ?-?-? 21.727 1.316 4.956 ?-?-? 18.434 0.584 5.572 ?-?-? 15.754 1.301 6.543 ?-?-? 18.167 1.007 4.998 ?-?-? 10.151 5.314 6.199 ?-?-? 11.587 0.919 0.509 ?-?-? 16.065 1.011 4.358 ?-?-? 46.713 3.717 2.175 ?-?-? 46.716 3.717 2.207 ?-?-? 17.635 3.766 3.101 ?-?-? 17.641 3.765 3.118 ?-?-? 17.611 3.765 3.139 ?-?-? 20.506 -0.105 4.211 ?-?-? 14.572 3.993 3.133 ?-?-? 39.570 2.985 7.070 ?-?-? 19.625 0.966 1.406 ?-?-? 21.700 0.723 8.231 ?-?-? 18.137 4.380 7.916 ?-?-? 31.086 1.682 -0.051 ?-?-? 31.036 1.675 -0.012 ?-?-? 22.007 1.728 1.354 ?-?-? 16.652 1.235 4.168 ?-?-? 18.134 0.874 2.633 ?-?-? 25.282 4.239 3.802 ?-?-? 16.646 1.589 1.213 ?-?-? 40.463 3.084 4.658 ?-?-? 22.603 1.184 0.804 ?-?-? 11.572 5.176 4.655 ?-?-? 16.648 1.272 8.222 ?-?-? 35.772 1.260 3.125 ?-?-? 41.441 3.148 5.496 ?-?-? 46.716 3.723 4.489 ?-?-? 18.432 0.832 4.012 ?-?-? 11.868 5.028 -0.279 ?-?-? 41.478 3.148 5.476 ?-?-? 12.516 4.917 8.475 ?-?-? 35.694 2.275 1.800 ?-?-? 21.411 0.721 1.423 ?-?-? 39.654 2.590 4.920 ?-?-? 23.498 1.425 1.787 ?-?-? 23.247 3.771 8.845 ?-?-? 22.304 0.816 2.232 ?-?-? 21.838 1.242 7.558 ?-?-? 26.824 1.419 6.873 ?-?-? 38.976 1.432 1.253 ?-?-? 19.603 1.118 8.630 ?-?-? 42.018 4.038 8.191 ?-?-? 18.812 0.744 7.473 ?-?-? 31.596 2.318 0.874 ?-?-? 16.342 4.312 1.795 ?-?-? 36.605 2.544 7.799 ?-?-? 36.543 2.549 7.785 ?-?-? 31.550 2.317 0.900 ?-?-? 37.189 1.667 5.084 ?-?-? 22.989 -0.528 3.113 ?-?-? 22.965 -0.527 3.103 ?-?-? 24.748 1.453 6.697 ?-?-? 16.053 4.881 7.838 ?-?-? 18.831 0.744 7.500 ?-?-? 11.891 4.307 0.547 ?-?-? 15.159 1.038 1.730 ?-?-? 20.518 1.031 4.187 ?-?-? 22.268 1.417 8.148 ?-?-? 15.754 4.146 4.675 ?-?-? 24.448 1.324 4.663 ?-?-? 20.521 0.814 7.556 ?-?-? 20.606 0.812 7.462 ?-?-? 22.304 -0.270 0.748 ?-?-? 23.495 0.394 0.744 ?-?-? 26.770 1.647 1.458 ?-?-? 26.770 1.572 1.371 ?-?-? 29.151 2.797 6.775 ?-?-? 16.900 3.626 6.843 ?-?-? 44.285 1.914 1.652 ?-?-? 9.504 3.323 4.395 ?-?-? 16.972 3.625 6.861 ?-?-? 14.276 4.394 0.764 ?-?-? 14.316 4.396 0.746 ?-?-? 29.151 2.797 6.827 ?-?-? 30.070 1.977 4.047 ?-?-? 24.727 0.940 5.805 ?-?-? 24.763 0.941 5.782 ?-?-? 24.693 0.947 5.761 ?-?-? 41.437 2.635 3.766 ?-?-? 22.305 1.372 8.186 ?-?-? 41.954 3.625 4.043 ?-?-? 21.811 3.446 4.680 ?-?-? 21.757 3.447 4.652 ?-?-? 21.411 3.999 8.255 ?-?-? 24.091 1.575 8.829 ?-?-? 15.192 4.449 6.415 ?-?-? 24.405 3.598 1.293 ?-?-? 38.977 1.670 2.161 ?-?-? 18.681 0.577 5.542 ?-?-? 31.188 3.096 3.757 ?-?-? 31.253 3.094 3.771 ?-?-? 11.963 4.306 2.046 ?-?-? 18.663 0.579 5.521 ?-?-? 10.101 4.915 0.578 ?-?-? 36.360 3.615 0.926 ?-?-? 22.006 1.362 8.670 ?-?-? 25.280 0.747 1.569 ?-?-? 19.030 0.469 2.678 ?-?-? 38.667 1.699 6.703 ?-?-? 19.923 -0.280 1.336 ?-?-? 24.755 1.305 3.754 ?-?-? 17.839 1.458 8.473 ?-?-? 26.141 0.889 6.844 ?-?-? 26.472 1.463 4.648 ?-?-? 24.732 1.308 3.737 ?-?-? 31.831 2.069 4.369 ?-?-? 27.688 3.059 1.138 ?-?-? 28.852 4.079 1.032 ?-?-? 42.629 3.440 1.142 ?-?-? 18.436 0.840 1.412 ?-?-? 18.237 0.819 1.467 ?-?-? 26.769 4.122 3.737 ?-?-? 38.983 3.102 1.282 ?-?-? 14.564 0.639 1.511 ?-?-? 24.093 0.778 1.710 ?-?-? 22.625 3.566 2.740 ?-?-? 14.868 0.780 8.223 ?-?-? 21.410 0.726 1.615 ?-?-? 27.455 1.649 8.918 ?-?-? 36.079 1.713 7.903 ?-?-? 21.402 0.717 1.463 ?-?-? 26.829 3.112 7.430 ?-?-? 31.356 1.144 7.004 ?-?-? 36.042 1.712 7.919 ?-?-? 36.053 1.719 7.886 ?-?-? 26.873 4.129 9.717 ?-?-? 38.957 1.643 -0.124 ?-?-? 26.836 4.121 9.755 ?-?-? 26.738 4.120 9.774 ?-?-? 29.142 2.337 4.691 ?-?-? 23.325 0.938 5.714 ?-?-? 38.383 2.896 7.323 ?-?-? 35.196 2.025 9.037 ?-?-? 23.289 0.938 5.735 ?-?-? 22.909 0.990 5.128 ?-?-? 19.032 1.024 4.080 ?-?-? 21.505 -0.094 2.124 ?-?-? 18.767 0.686 1.104 ?-?-? 10.087 5.097 0.530 ?-?-? 24.495 1.574 8.814 ?-?-? 16.648 1.279 4.230 ?-?-? 19.915 0.772 7.133 ?-?-? 18.902 0.662 1.066 ?-?-? 22.915 3.733 -0.100 ?-?-? 19.625 4.789 1.016 ?-?-? 11.896 0.936 8.159 ?-?-? 23.193 1.276 1.657 ?-?-? 26.275 1.887 7.922 ?-?-? 24.078 3.665 1.979 ?-?-? 31.619 3.135 3.769 ?-?-? 30.065 1.696 0.712 ?-?-? 12.846 4.877 2.475 ?-?-? 10.099 0.584 7.263 ?-?-? 19.030 0.911 8.466 ?-?-? 19.942 4.924 1.859 ?-?-? 17.539 4.204 1.151 ?-?-? 24.388 1.183 0.673 ?-?-? 12.889 4.865 2.531 ?-?-? 21.425 3.966 0.894 ?-?-? 25.578 1.675 3.408 ?-?-? 28.673 0.799 4.883 ?-?-? 28.711 0.801 4.859 ?-?-? 17.822 0.614 4.964 ?-?-? 21.731 4.000 8.374 ?-?-? 18.732 0.748 2.469 ?-?-? 9.503 3.665 4.290 ?-?-? 19.901 -0.280 4.207 ?-?-? 19.866 -0.275 4.191 ?-?-? 21.424 4.048 1.192 ?-?-? 38.981 1.650 2.587 ?-?-? 36.296 3.614 1.929 ?-?-? 20.816 0.578 9.608 ?-?-? 11.885 0.938 1.142 ?-?-? 21.114 0.925 -0.023 ?-?-? 21.532 0.724 7.570 ?-?-? 21.445 0.725 7.597 ?-?-? 43.476 3.953 7.448 ?-?-? 22.579 4.214 1.810 ?-?-? 23.793 1.640 1.929 ?-?-? 27.061 0.304 4.117 ?-?-? 27.088 0.302 4.136 ?-?-? 16.307 1.867 1.452 ?-?-? 22.900 0.864 5.049 ?-?-? 42.860 4.041 6.820 ?-?-? 22.900 4.262 2.167 ?-?-? 22.605 1.281 0.855 ?-?-? 23.307 0.942 3.305 ?-?-? 18.513 0.579 1.215 ?-?-? 24.985 0.580 0.751 ?-?-? 11.923 4.303 4.671 ?-?-? 30.996 1.147 8.772 ?-?-? 37.189 2.861 1.449 ?-?-? 26.460 1.830 8.426 ?-?-? 38.676 1.705 6.905 ?-?-? 37.254 3.039 4.152 ?-?-? 41.395 2.639 3.923 ?-?-? 35.200 1.438 4.900 ?-?-? 35.176 1.438 4.877 ?-?-? 22.304 -0.271 1.206 ?-?-? 41.371 2.637 3.940 ?-?-? 41.417 2.637 3.908 ?-?-? 25.001 1.670 3.983 ?-?-? 36.898 3.034 4.152 ?-?-? 35.178 0.056 3.336 ?-?-? 16.648 1.174 4.136 ?-?-? 14.862 1.200 0.805 ?-?-? 20.518 1.228 0.824 ?-?-? 17.243 3.846 1.057 ?-?-? 11.605 5.182 7.705 ?-?-? 46.716 3.560 3.742 ?-?-? 11.569 5.169 7.770 ?-?-? 17.835 1.830 1.431 ?-?-? 14.170 1.127 8.244 ?-?-? 22.043 3.624 7.285 ?-?-? 22.007 0.949 1.354 ?-?-? 14.297 1.127 8.226 ?-?-? 14.368 1.146 8.185 ?-?-? 13.971 0.932 0.751 ?-?-? 36.291 2.244 8.638 ?-?-? 23.383 1.410 -0.501 ?-?-? 43.534 3.703 1.658 ?-?-? 23.350 1.424 -0.535 ?-?-? 43.542 3.695 1.675 ?-?-? 18.096 1.415 7.794 ?-?-? 28.859 1.450 3.673 ?-?-? 28.877 1.452 3.690 ?-?-? 42.211 0.813 1.841 ?-?-? 42.539 1.842 1.204 ?-?-? 36.256 2.686 7.738 ?-?-? 26.472 1.830 1.598 ?-?-? 29.449 1.674 -0.529 ?-?-? 12.460 4.915 6.898 ?-?-? 36.306 2.696 7.760 ?-?-? 10.100 0.582 1.629 ?-?-? 25.390 1.672 9.603 ?-?-? 25.395 1.678 9.578 ?-?-? 24.903 1.459 6.910 ?-?-? 24.861 1.457 6.876 ?-?-? 36.296 2.722 6.078 ?-?-? 46.716 3.724 4.135 ?-?-? 13.887 1.147 9.477 ?-?-? 13.930 1.149 9.458 ?-?-? 13.950 1.144 9.420 ?-?-? 15.416 4.149 8.176 ?-?-? 16.925 4.453 2.692 ?-?-? 10.396 4.913 1.071 ?-?-? 21.751 3.440 7.518 ?-?-? 20.516 0.298 -0.102 ?-?-? 26.752 1.672 4.193 ?-?-? 40.484 1.875 -0.103 ?-?-? 25.983 3.092 3.984 ?-?-? 15.193 1.034 9.037 ?-?-? 15.147 1.038 9.005 ?-?-? 15.237 1.038 4.207 ?-?-? 40.420 1.880 -0.124 ?-?-? 15.278 1.036 4.186 ?-?-? 15.285 1.038 4.170 ?-?-? 25.916 3.095 4.006 ?-?-? 25.984 3.099 3.969 ?-?-? 25.362 0.968 3.474 ?-?-? 19.923 0.700 2.347 ?-?-? 39.606 5.780 3.770 ?-?-? 19.887 5.469 0.732 ?-?-? 26.166 1.604 3.739 ?-?-? 36.037 2.428 5.770 ?-?-? 39.563 1.958 0.528 ?-?-? 35.999 2.733 4.569 ?-?-? 20.604 4.342 6.869 ?-?-? 35.989 2.431 5.751 ?-?-? 13.969 4.482 2.752 ?-?-? 27.961 2.069 2.382 ?-?-? 27.993 1.679 4.126 ?-?-? 15.483 5.708 2.323 ?-?-? 16.339 4.115 3.566 ?-?-? 22.898 1.280 0.855 ?-?-? 17.838 0.606 3.108 ?-?-? 15.754 4.152 7.862 ?-?-? 19.036 1.098 7.308 ?-?-? 26.262 0.895 2.606 ?-?-? 27.073 1.646 8.926 ?-?-? 18.431 0.820 1.068 ?-?-? 12.223 4.123 7.819 ?-?-? 35.997 2.672 1.308 ?-?-? 31.299 1.142 7.038 ?-?-? 31.328 1.141 7.025 ?-?-? 25.065 0.235 3.139 ?-?-? 22.602 0.405 0.821 ?-?-? 19.619 0.847 6.697 ?-?-? 21.708 4.005 1.972 ?-?-? 25.026 0.240 3.116 ?-?-? 18.428 0.580 3.735 ?-?-? 25.354 0.966 8.431 ?-?-? 18.137 0.877 2.382 ?-?-? 25.396 0.963 8.448 ?-?-? 44.608 3.652 3.134 ?-?-? 18.732 0.581 1.401 ?-?-? 39.562 2.788 1.280 ?-?-? 22.718 0.768 3.062 ?-?-? 22.662 0.766 3.086 ?-?-? 10.134 3.784 7.935 ?-?-? 37.485 2.724 9.193 ?-?-? 21.114 4.013 8.229 ?-?-? 46.715 3.412 3.896 ?-?-? 17.243 3.853 7.001 ?-?-? 22.007 3.771 2.347 ?-?-? 35.998 2.258 0.595 ?-?-? 39.271 3.040 1.973 ?-?-? 16.148 1.010 2.808 ?-?-? 23.796 1.609 3.784 ?-?-? 16.166 1.011 2.785 ?-?-? 24.091 4.098 3.812 ?-?-? 40.465 3.555 3.141 ?-?-? 25.873 2.125 8.899 ?-?-? 24.387 1.576 3.753 ?-?-? 26.770 1.419 2.008 ?-?-? 43.845 3.289 1.805 ?-?-? 43.820 3.289 1.770 ?-?-? 25.899 2.126 8.931 ?-?-? 43.440 4.489 3.701 ?-?-? 23.866 1.651 8.144 ?-?-? 23.923 1.646 8.133 ?-?-? 23.901 1.653 8.115 ?-?-? 30.342 1.334 1.715 ?-?-? 18.139 1.414 1.118 ?-?-? 21.708 1.249 4.674 ?-?-? 15.812 4.210 4.890 ?-?-? 13.756 4.115 1.027 ?-?-? 13.722 4.117 1.058 ?-?-? 25.279 1.188 1.849 ?-?-? 16.343 0.901 1.133 ?-?-? 41.414 3.147 7.527 ?-?-? 21.118 4.034 8.181 ?-?-? 14.266 4.227 0.465 ?-?-? 41.360 3.149 7.510 ?-?-? 19.029 4.405 9.710 ?-?-? 16.053 1.010 1.694 ?-?-? 27.068 0.836 6.722 ?-?-? 21.709 1.364 4.676 ?-?-? 19.995 5.464 7.025 ?-?-? 20.065 5.465 7.005 ?-?-? 20.057 5.469 6.989 ?-?-? 41.380 2.638 9.613 ?-?-? 41.289 2.642 9.602 ?-?-? 21.114 4.173 1.092 ?-?-? 9.241 3.662 2.412 ?-?-? 30.054 1.695 0.706 ?-?-? 26.730 4.125 3.545 ?-?-? 24.387 3.766 1.101 ?-?-? 22.304 1.427 1.888 ?-?-? 40.537 1.868 7.479 ?-?-? 40.487 1.871 7.459 ?-?-? 39.571 2.893 0.970 ?-?-? 26.771 4.120 3.574 ?-?-? 12.183 5.037 0.534 ?-?-? 16.051 4.170 2.145 ?-?-? 27.366 1.800 2.689 ?-?-? 42.562 1.586 2.898 ?-?-? 21.746 0.395 -0.032 ?-?-? 14.266 1.129 1.694 ?-?-? 18.723 0.575 1.103 ?-?-? 20.006 3.795 6.743 ?-?-? 19.966 3.799 6.728 ?-?-? 21.488 3.955 8.590 ?-?-? 21.495 3.954 8.584 ?-?-? 18.183 1.005 3.594 ?-?-? 17.839 0.751 4.030 ?-?-? 39.231 3.046 6.099 ?-?-? 39.265 3.047 6.079 ?-?-? 18.458 -0.104 1.235 ?-?-? 18.593 -0.110 1.175 ?-?-? 18.721 -0.106 1.133 ?-?-? 27.068 0.305 1.720 ?-?-? 39.278 3.049 6.053 ?-?-? 37.943 2.411 7.951 ?-?-? 16.942 3.619 7.600 ?-?-? 37.973 2.417 7.938 ?-?-? 37.912 2.413 7.967 ?-?-? 30.573 2.049 4.301 ?-?-? 15.452 4.325 8.407 ?-?-? 24.763 2.161 4.505 ?-?-? 20.694 -0.113 5.037 ?-?-? 20.511 -0.118 5.105 ?-?-? 37.188 2.902 1.448 ?-?-? 30.663 2.045 4.317 ?-?-? 17.906 0.617 7.288 ?-?-? 10.691 4.978 1.222 ?-?-? 24.051 0.774 4.690 ?-?-? 16.665 4.311 8.329 ?-?-? 22.001 1.295 8.234 ?-?-? 22.007 3.628 1.336 ?-?-? 23.608 1.626 3.316 ?-?-? 23.679 1.627 3.295 ?-?-? 23.689 1.637 3.258 ?-?-? 29.458 1.895 2.888 ?-?-? 37.247 2.568 6.087 ?-?-? 37.176 2.571 6.064 ?-?-? 20.867 1.026 4.438 ?-?-? 39.708 1.968 7.075 ?-?-? 21.114 4.064 4.666 ?-?-? 39.697 1.964 7.093 ?-?-? 35.352 2.169 6.815 ?-?-? 29.789 4.155 0.314 ?-?-? 22.626 0.766 4.939 ?-?-? 35.383 2.166 6.841 ?-?-? 36.876 3.044 1.472 ?-?-? 24.089 0.453 3.422 ?-?-? 35.219 1.438 3.561 ?-?-? 35.181 1.440 3.577 ?-?-? 35.221 1.439 3.545 ?-?-? 10.136 5.102 3.417 ?-?-? 26.599 1.583 8.642 ?-?-? 26.535 1.577 8.660 ?-?-? 26.771 3.119 7.061 ?-?-? 28.508 1.598 3.698 ?-?-? 28.566 1.595 3.715 ?-?-? 43.441 4.493 3.550 ?-?-? 19.920 0.769 2.867 ?-?-? 22.306 1.609 1.441 ?-?-? 13.994 3.100 8.450 ?-?-? 13.912 3.101 8.438 ?-?-? 16.372 1.456 2.882 ?-?-? 22.306 1.561 1.316 ?-?-? 22.300 1.587 1.369 ?-?-? 11.288 0.500 0.719 ?-?-? 29.216 2.352 0.750 ?-?-? 23.496 1.388 1.900 ?-?-? 36.291 2.596 4.587 ?-?-? 31.265 1.408 0.779 ?-?-? 26.190 2.125 4.080 ?-?-? 23.495 0.162 8.448 ?-?-? 31.201 1.410 0.764 ?-?-? 22.902 -0.527 1.430 ?-?-? 26.770 2.014 2.190 ?-?-? 20.794 0.929 4.286 ?-?-? 17.029 3.913 7.303 ?-?-? 31.522 2.419 0.866 ?-?-? 20.766 4.321 4.704 ?-?-? 20.816 4.320 4.656 ?-?-? 9.503 3.594 5.136 ?-?-? 25.281 2.307 4.666 ?-?-? 22.313 4.332 3.981 ?-?-? 22.303 3.606 1.165 ?-?-? 27.477 1.583 7.104 ?-?-? 27.515 1.580 7.074 ?-?-? 26.472 1.411 0.753 ?-?-? 26.779 1.573 4.396 ?-?-? 16.959 4.451 7.958 ?-?-? 16.992 4.449 7.975 ?-?-? 43.441 4.152 7.071 ?-?-? 25.021 0.963 8.460 ?-?-? 37.490 2.883 7.811 ?-?-? 18.137 1.422 2.138 ?-?-? 26.486 1.604 8.147 ?-?-? 10.705 4.353 4.676 ?-?-? 31.045 1.752 4.668 ?-?-? 20.543 1.029 2.268 ?-?-? 9.486 3.670 10.197 ?-?-? 8.905 2.354 6.400 ?-?-? 9.086 2.359 6.322 ?-?-? 43.558 4.085 0.803 ?-?-? 11.884 4.197 1.290 ?-?-? 13.952 0.936 1.157 ?-?-? 26.773 1.569 3.613 ?-?-? 22.901 3.767 1.277 ?-?-? 43.513 4.087 0.820 ?-?-? 46.716 3.420 3.923 ?-?-? 40.736 3.078 9.746 ?-?-? 23.972 0.778 2.717 ?-?-? 24.081 0.784 2.614 ?-?-? 9.059 3.390 3.900 ?-?-? 46.716 3.390 3.900 ?-?-? 46.711 3.412 3.827 ?-?-? 9.088 3.420 3.923 ?-?-? 8.903 3.412 3.827 ?-?-? 17.254 3.993 3.085 ?-?-? 18.882 1.077 8.421 ?-?-? 45.581 3.612 1.419 ?-?-? 18.753 1.076 8.460 ?-?-? 18.832 1.076 8.444 ?-?-? 45.537 3.616 1.406 ?-?-? 33.655 2.414 4.093 ?-?-? 33.698 2.412 4.073 ?-?-? 18.733 3.849 1.065 ?-?-? 29.230 2.508 4.693 ?-?-? 20.827 1.031 2.258 ?-?-? 21.708 -0.026 1.337 ?-?-? 21.707 -0.026 1.211 ?-?-? 40.497 1.874 0.690 ?-?-? 27.750 3.065 6.792 ?-?-? 27.722 3.067 6.807 ?-?-? 38.410 2.644 8.128 ?-?-? 27.709 3.069 6.774 ?-?-? 30.928 1.147 4.675 ?-?-? 18.732 1.068 0.848 ?-?-? 36.968 3.413 8.093 ?-?-? 21.368 0.905 2.496 ?-?-? 22.305 1.841 1.551 ?-?-? 33.318 2.528 2.123 ?-?-? 22.601 1.513 0.822 ?-?-? 21.740 -0.029 9.208 ?-?-? 18.136 1.419 1.220 ?-?-? 16.090 1.010 3.640 ?-?-? 21.484 -0.094 6.321 ?-?-? 19.474 0.968 2.894 ?-?-? 19.643 0.967 2.786 ?-?-? 22.007 1.320 1.580 ?-?-? 23.251 1.280 2.172 ?-?-? 27.068 1.565 1.912 ?-?-? 41.417 5.125 2.086 ?-?-? 41.447 5.122 2.103 ?-?-? 46.715 3.558 4.164 ?-?-? 25.272 0.978 9.007 ?-?-? 37.273 2.576 1.660 ?-?-? 13.415 0.717 3.170 ?-?-? 13.484 0.719 3.142 ?-?-? 13.542 0.717 3.113 ?-?-? 16.410 0.902 3.105 ?-?-? 46.716 3.063 9.233 ?-?-? 22.602 0.768 9.023 ?-?-? 21.547 -0.095 10.204 ?-?-? 21.510 -0.094 10.229 ?-?-? 17.307 5.079 0.510 ?-?-? 17.300 5.076 0.536 ?-?-? 27.448 1.649 8.924 ?-?-? 25.314 1.937 6.738 ?-?-? 22.304 1.463 8.326 ?-?-? 25.326 1.674 4.653 ?-?-? 25.363 1.671 4.667 ?-?-? 15.754 1.309 1.883 ?-?-? 21.408 0.247 -0.067 ?-?-? 24.093 3.700 4.671 ?-?-? 12.777 4.871 7.452 ?-?-? 24.455 1.574 -0.114 ?-?-? 14.979 3.562 7.753 ?-?-? 14.959 3.563 7.779 ?-?-? 11.289 0.503 7.489 ?-?-? 26.471 1.541 0.764 ?-?-? 37.197 2.909 3.445 ?-?-? 20.535 1.025 4.443 ?-?-? 15.726 1.307 4.674 ?-?-? 24.949 1.460 6.907 ?-?-? 26.472 1.381 1.598 ?-?-? 35.997 2.868 6.996 ?-?-? 24.984 1.892 1.563 ?-?-? 25.341 0.969 5.086 ?-?-? 17.032 3.619 0.167 ?-?-? 21.469 -0.095 2.147 ?-?-? 21.476 -0.094 2.139 ?-?-? 25.289 0.970 5.072 ?-?-? 8.936 2.358 6.336 ?-?-? 13.692 4.442 2.502 ?-?-? 24.982 1.677 1.119 ?-?-? 29.515 2.199 3.508 ?-?-? 19.029 -0.207 1.097 ?-?-? 29.465 2.197 3.543 ?-?-? 29.532 2.198 3.526 ?-?-? 29.746 1.656 2.868 ?-?-? 21.410 1.570 0.749 ?-?-? 35.087 0.052 10.678 ?-?-? 25.033 0.961 3.495 ?-?-? 10.100 3.780 3.588 ?-?-? 9.197 3.051 2.871 ?-?-? 31.532 2.928 2.873 ?-?-? 19.880 -0.284 6.499 ?-?-? 18.461 0.815 6.967 ?-?-? 24.092 0.553 0.981 ?-?-? 21.412 0.320 -0.088 ?-?-? 15.457 1.299 1.755 ?-?-? 22.404 0.139 -0.268 ?-?-? 37.229 3.040 1.455 ?-?-? 38.382 2.631 4.523 ?-?-? 28.552 1.845 5.094 ?-?-? 10.380 1.165 0.754 ?-?-? 11.575 0.507 7.667 ?-?-? 35.088 -0.158 10.657 ?-?-? 30.684 2.050 1.184 ?-?-? 24.091 1.742 1.580 ?-?-? 10.095 0.722 1.712 ?-?-? 19.642 1.114 1.678 ?-?-? 38.353 2.898 8.455 ?-?-? 12.280 5.252 6.857 ?-?-? 29.224 2.344 4.886 ?-?-? 12.193 5.246 6.974 ?-?-? 38.422 2.893 8.471 ?-?-? 22.006 1.644 0.841 ?-?-? 21.410 -0.025 1.814 ?-?-? 17.007 5.087 1.871 ?-?-? 10.021 5.317 0.581 ?-?-? 39.577 2.744 0.740 ?-?-? 28.043 1.683 4.115 ?-?-? 10.013 5.318 0.562 ?-?-? 37.215 2.574 8.423 ?-?-? 19.030 0.469 0.866 ?-?-? 26.174 1.876 1.326 ?-?-? 23.127 2.771 3.172 ?-?-? 36.294 3.092 2.702 ?-?-? 23.151 2.763 3.192 ?-?-? 11.653 4.198 1.858 ?-?-? 35.116 1.435 4.662 ?-?-? 20.270 4.878 4.672 ?-?-? 17.242 5.075 6.397 ?-?-? 18.732 0.580 0.772 ?-?-? 41.086 2.791 9.611 ?-?-? 41.013 2.794 9.599 ?-?-? 26.172 2.255 2.158 ?-?-? 14.659 0.698 4.910 ?-?-? 36.893 2.909 4.478 ?-?-? 21.116 4.068 8.269 ?-?-? 39.572 2.793 0.755 ?-?-? 14.263 3.469 7.730 ?-?-? 26.174 1.871 2.609 ?-?-? 24.388 1.327 1.737 ?-?-? 24.998 1.534 0.527 ?-?-? 41.650 3.660 4.002 ?-?-? 27.352 1.786 8.142 ?-?-? 25.089 1.528 9.311 ?-?-? 25.156 1.528 9.290 ?-?-? 25.028 1.528 9.331 ?-?-? 23.471 1.410 -0.518 ?-?-? 26.768 1.555 3.718 ?-?-? 23.202 3.780 0.786 ?-?-? 23.534 0.159 8.023 ?-?-? 19.030 0.467 0.666 ?-?-? 25.877 2.241 1.887 ?-?-? 31.234 2.241 4.209 ?-?-? 22.914 3.349 3.189 ?-?-? 24.063 3.705 8.854 ?-?-? 21.412 -0.095 -0.292 ?-?-? 18.137 1.422 0.238 ?-?-? 39.574 1.486 1.292 ?-?-? 9.810 3.869 3.565 ?-?-? 21.114 4.061 3.768 ?-?-? 18.740 0.302 -0.102 ?-?-? 24.804 2.166 9.746 ?-?-? 13.074 4.559 2.099 ?-?-? 26.770 1.565 7.890 ?-?-? 23.198 1.366 0.944 ?-?-? 36.001 2.979 6.990 ?-?-? 18.834 -0.105 8.178 ?-?-? 36.294 3.300 0.887 ?-?-? 36.287 3.303 0.906 ?-?-? 37.238 2.864 8.398 ?-?-? 31.385 1.403 0.378 ?-?-? 31.387 1.398 0.397 ?-?-? 31.332 1.401 0.410 ?-?-? 25.583 1.232 0.759 ?-?-? 15.450 1.296 4.459 ?-?-? 12.188 0.548 7.764 ?-?-? 18.433 0.990 0.580 ?-?-? 30.045 1.429 1.336 ?-?-? 43.750 3.294 3.047 ?-?-? 23.200 0.941 1.413 ?-?-? 20.569 3.639 2.123 ?-?-? 20.513 3.642 2.107 ?-?-? 25.038 1.193 3.761 ?-?-? 24.996 1.195 3.745 ?-?-? 25.342 1.535 9.703 ?-?-? 9.818 3.312 0.677 ?-?-? 21.194 0.729 7.146 ?-?-? 16.053 4.180 2.121 ?-?-? 22.304 1.374 1.615 ?-?-? 26.765 1.562 3.838 ?-?-? 41.397 3.141 1.190 ?-?-? 15.756 1.752 1.351 ?-?-? 15.733 1.718 1.311 ?-?-? 18.137 1.166 0.860 ?-?-? 36.061 2.427 -0.116 ?-?-? 19.925 0.702 5.474 ?-?-? 24.503 3.763 4.907 ?-?-? 18.750 0.743 5.247 ?-?-? 26.770 1.649 1.986 ?-?-? 18.191 0.847 1.412 ?-?-? 24.744 1.780 8.276 ?-?-? 24.710 1.781 8.237 ?-?-? 24.763 1.780 8.260 ?-?-? 39.614 1.970 8.615 ?-?-? 40.474 3.023 4.674 ?-?-? 19.369 3.938 8.110 ?-?-? 35.769 1.255 2.173 ?-?-? 10.777 4.346 7.796 ?-?-? 19.937 0.704 5.734 ?-?-? 22.616 0.772 8.860 ?-?-? 16.050 1.010 1.325 ?-?-? 18.167 1.004 2.703 ?-?-? 25.048 1.399 2.566 ?-?-? 40.522 1.876 8.190 ?-?-? 40.555 1.873 8.209 ?-?-? 11.910 0.942 4.905 ?-?-? 35.688 2.668 1.775 ?-?-? 11.586 4.961 1.703 ?-?-? 21.411 1.129 0.918 ?-?-? 23.195 5.067 3.784 ?-?-? 36.334 2.323 7.256 ?-?-? 39.570 1.493 7.970 ?-?-? 36.633 2.550 4.173 ?-?-? 43.802 4.487 8.773 ?-?-? 29.448 1.467 1.885 ?-?-? 25.269 1.376 4.303 ?-?-? 22.007 1.647 1.354 ?-?-? 44.621 3.729 1.414 ?-?-? 29.585 1.680 -0.122 ?-?-? 29.603 1.678 -0.105 ?-?-? 26.536 1.757 3.458 ?-?-? 9.206 3.574 2.347 ?-?-? 9.211 3.230 3.544 ?-?-? 45.628 3.607 8.151 ?-?-? 45.654 3.614 8.133 ?-?-? 27.068 1.885 1.598 ?-?-? 20.803 0.622 -0.275 ?-?-? 16.376 4.165 5.092 ?-?-? 24.767 1.324 4.034 ?-?-? 15.755 1.347 7.315 ?-?-? 16.885 3.912 2.558 ?-?-? 16.972 3.910 2.573 ?-?-? 28.853 1.468 1.974 ?-?-? 24.398 0.550 9.615 ?-?-? 24.329 0.555 9.602 ?-?-? 24.379 4.401 3.118 ?-?-? 22.007 3.594 1.232 ?-?-? 22.093 1.838 3.425 ?-?-? 18.730 1.867 1.083 ?-?-? 20.518 4.878 0.923 ?-?-? 12.206 5.037 3.936 ?-?-? 20.054 5.462 1.520 ?-?-? 20.024 5.463 1.541 ?-?-? 30.144 1.458 7.941 ?-?-? 12.220 5.040 3.923 ?-?-? 22.298 3.980 7.328 ?-?-? 39.368 2.891 0.587 ?-?-? 34.201 2.153 4.657 ?-?-? 24.782 2.165 9.750 ?-?-? 25.355 1.383 9.606 ?-?-? 25.042 0.955 3.516 ?-?-? 26.258 1.598 8.365 ?-?-? 19.052 3.858 2.883 ?-?-? 15.755 1.313 7.263 ?-?-? 24.671 1.952 7.000 ?-?-? 40.455 3.136 4.006 ?-?-? 37.291 2.885 0.865 ?-?-? 11.657 5.177 4.938 ?-?-? 32.126 1.334 1.590 ?-?-? 39.567 0.840 7.296 ?-?-? 39.593 0.833 7.325 ?-?-? 29.762 1.603 4.394 ?-?-? 21.111 4.257 1.587 ?-?-? 10.094 0.721 1.709 ?-?-? 19.740 0.846 8.827 ?-?-? 30.115 1.451 2.839 ?-?-? 35.968 2.977 8.012 ?-?-? 27.364 3.848 3.784 ?-?-? 15.273 5.554 4.070 ?-?-? 29.997 3.621 6.858 ?-?-? 30.070 3.618 6.879 ?-?-? 24.093 1.745 1.312 ?-?-? 42.510 1.735 0.984 ?-?-? 42.588 1.731 0.996 ?-?-? 25.707 1.397 7.309 ?-?-? 17.243 3.844 1.226 ?-?-? 35.990 2.857 4.475 ?-?-? 25.679 1.393 7.332 ?-?-? 13.997 4.898 8.436 ?-?-? 26.209 0.896 4.000 ?-?-? 26.244 0.894 4.019 ?-?-? 25.608 1.394 7.351 ?-?-? 16.684 4.245 7.326 ?-?-? 46.711 3.839 3.786 ?-?-? 30.343 1.285 1.706 ?-?-? 27.980 2.052 1.332 ?-?-? 24.091 0.455 8.152 ?-?-? 26.462 1.889 8.127 ?-?-? 25.303 4.244 4.034 ?-?-? 17.572 1.456 3.095 ?-?-? 23.823 1.642 3.644 ?-?-? 28.597 1.711 1.104 ?-?-? 20.845 4.191 6.971 ?-?-? 20.882 4.190 6.987 ?-?-? 39.619 1.962 0.940 ?-?-? 28.854 1.916 2.198 ?-?-? 25.275 1.894 1.598 ?-?-? 39.594 1.963 0.948 ?-?-? 25.277 1.900 1.604 ?-?-? 25.278 1.900 1.605 ?-?-? 27.961 2.439 2.058 ?-?-? 27.958 2.439 2.059 ?-?-? 27.961 2.440 2.061 ?-?-? 40.466 3.019 4.671 ?-?-? 39.273 2.838 3.620 ?-?-? 26.171 2.242 1.868 ?-?-? 40.461 3.019 4.672 ?-?-? 26.173 2.242 1.868 ?-?-? 26.177 2.242 1.869 ?-?-? 40.448 3.019 4.672 ?-?-? 9.795 5.314 2.339 ?-?-? 27.663 3.070 1.423 ?-?-? 24.988 0.581 1.118 ?-?-? 24.985 0.581 1.119 ?-?-? 24.985 0.581 1.119 ?-?-? 26.227 0.880 8.588 ?-?-? 26.178 0.881 8.595 ?-?-? 26.181 0.880 8.601 ?-?-? 9.762 5.315 2.329 ?-?-? 9.825 5.315 2.343 ?-?-? 21.446 0.719 3.760 ?-?-? 21.466 0.716 3.770 ?-?-? 21.471 0.719 3.778 ?-?-? 23.198 1.364 0.820 ?-?-? 23.198 1.364 0.820 ?-?-? 23.196 1.364 0.821 ?-?-? 29.153 4.018 4.208 ?-?-? 29.147 4.018 4.208 ?-?-? 29.148 4.017 4.208 ?-?-? 24.194 4.404 3.129 ?-?-? 24.143 4.402 3.135 ?-?-? 24.105 4.403 3.143 ?-?-? 25.004 1.189 3.762 ?-?-? 21.411 0.721 1.894 ?-?-? 25.036 1.184 3.773 ?-?-? 25.034 1.187 3.778 ?-?-? 14.564 4.215 4.675 ?-?-? 23.308 1.422 -0.540 ?-?-? 23.298 1.419 -0.515 ?-?-? 14.569 4.216 4.672 ?-?-? 23.316 1.418 -0.519 ?-?-? 14.561 4.215 4.675 ?-?-? 37.905 2.824 7.937 ?-?-? 37.853 2.827 7.946 ?-?-? 37.891 2.829 7.926 ?-?-? 19.963 4.922 9.218 ?-?-? 27.413 1.664 7.058 ?-?-? 27.390 1.665 7.063 ?-?-? 27.381 1.665 7.077 ?-?-? 19.941 4.923 9.227 ?-?-? 19.963 4.923 9.228 ?-?-? 24.385 1.330 1.723 ?-?-? 24.390 1.330 1.724 ?-?-? 24.387 1.330 1.733 ?-?-? 43.511 4.149 7.048 ?-?-? 43.500 4.147 7.065 ?-?-? 43.519 4.147 7.058 ?-?-? 40.763 3.455 3.834 ?-?-? 40.808 3.454 3.838 ?-?-? 40.803 3.454 3.838 ?-?-? 17.840 1.017 0.616 ?-?-? 17.840 1.017 0.617 ?-?-? 17.840 1.017 0.617 ?-?-? 11.872 4.260 7.841 ?-?-? 11.909 4.258 7.846 ?-?-? 24.455 3.766 1.304 ?-?-? 11.890 4.202 1.292 ?-?-? 11.882 4.202 1.293 ?-?-? 11.879 4.202 1.293 ?-?-? 42.502 4.023 1.456 ?-?-? 42.552 4.019 1.466 ?-?-? 42.586 4.021 1.470 ?-?-? 24.458 3.768 1.294 ?-?-? 11.932 4.259 7.853 ?-?-? 30.936 2.169 4.654 ?-?-? 24.442 3.767 1.308 ?-?-? 30.935 2.169 4.657 ?-?-? 30.936 2.169 4.660 ?-?-? 18.434 0.816 2.539 ?-?-? 29.591 1.994 6.827 ?-?-? 29.602 1.987 6.848 ?-?-? 29.545 1.988 6.858 ?-?-? 24.049 0.772 3.095 ?-?-? 24.089 0.769 3.109 ?-?-? 24.119 0.772 3.107 ?-?-? 27.793 3.938 7.112 ?-?-? 24.389 1.500 1.919 ?-?-? 24.388 1.500 1.919 ?-?-? 24.386 1.500 1.920 ?-?-? 27.876 3.946 7.067 ?-?-? 27.869 3.939 7.094 ?-?-? 26.175 2.119 4.101 ?-?-? 23.201 0.941 0.751 ?-?-? 23.194 0.942 0.752 ?-?-? 26.173 2.119 4.096 ?-?-? 23.195 0.941 0.751 ?-?-? 29.488 1.834 4.656 ?-?-? 29.500 1.833 4.668 ?-?-? 29.484 1.834 4.670 ?-?-? 26.187 2.120 4.088 ?-?-? 18.732 0.578 1.179 ?-?-? 22.950 -0.534 4.388 ?-?-? 22.938 -0.537 4.379 ?-?-? 22.888 -0.533 4.367 ?-?-? 27.664 1.836 2.173 ?-?-? 13.454 0.715 3.617 ?-?-? 27.660 1.833 2.167 ?-?-? 27.662 1.811 2.146 ?-?-? 20.817 1.445 1.054 ?-?-? 20.815 1.445 1.050 ?-?-? 20.819 1.445 1.050 ?-?-? 42.946 3.925 7.924 ?-?-? 13.444 0.718 3.623 ?-?-? 13.431 0.718 3.607 ?-?-? 42.934 3.921 7.931 ?-?-? 17.905 3.944 4.950 ?-?-? 17.911 3.942 4.962 ?-?-? 17.905 3.945 4.965 ?-?-? 18.436 3.812 1.118 ?-?-? 18.436 3.813 1.119 ?-?-? 18.429 3.812 1.119 ?-?-? 42.887 3.924 7.942 ?-?-? 30.973 1.140 4.667 ?-?-? 25.941 3.109 6.981 ?-?-? 25.958 3.103 6.991 ?-?-? 25.929 3.105 7.000 ?-?-? 30.918 1.142 4.657 ?-?-? 21.411 1.136 0.935 ?-?-? 30.975 1.142 4.670 ?-?-? 24.690 1.868 1.482 ?-?-? 24.685 1.868 1.484 ?-?-? 24.682 1.868 1.481 ?-?-? 43.729 4.089 0.824 ?-?-? 18.733 0.445 8.022 ?-?-? 18.724 0.445 8.024 ?-?-? 18.661 0.445 8.028 ?-?-? 43.680 4.089 0.818 ?-?-? 43.749 4.089 0.833 ?-?-? 16.653 1.447 1.119 ?-?-? 16.647 1.446 1.120 ?-?-? 16.650 1.447 1.120 ?-?-? 39.276 3.456 3.045 ?-?-? 39.257 3.456 3.048 ?-?-? 39.273 3.456 3.046 ?-?-? 20.235 4.001 8.226 ?-?-? 20.182 4.002 8.214 ?-?-? 20.211 4.001 8.225 ?-?-? 21.129 0.926 8.707 ?-?-? 21.087 0.921 8.748 ?-?-? 21.112 0.925 8.722 ?-?-? 12.279 4.118 7.807 ?-?-? 12.297 4.119 7.801 ?-?-? 12.230 5.034 3.708 ?-?-? 12.199 5.034 3.703 ?-?-? 12.165 5.035 3.696 ?-?-? 18.137 1.007 1.336 ?-?-? 12.243 4.121 7.825 ?-?-? 24.973 0.749 7.665 ?-?-? 19.918 -0.284 -0.080 ?-?-? 19.894 -0.283 -0.077 ?-?-? 19.891 -0.283 -0.064 ?-?-? 24.986 0.750 7.672 ?-?-? 24.933 0.754 7.660 ?-?-? 27.415 1.788 6.065 ?-?-? 27.425 1.783 6.074 ?-?-? 27.421 1.786 6.080 ?-?-? 18.744 -0.106 1.414 ?-?-? 22.594 0.829 3.445 ?-?-? 22.572 0.829 3.451 ?-?-? 18.719 -0.106 1.410 ?-?-? 18.742 -0.106 1.417 ?-?-? 22.609 0.829 3.442 ?-?-? 46.417 3.344 3.803 ?-?-? 46.443 3.344 3.800 ?-?-? 36.294 2.736 4.626 ?-?-? 46.416 3.344 3.804 ?-?-? 36.298 2.735 4.621 ?-?-? 36.296 2.735 4.623 ?-?-? 20.850 -0.112 7.260 ?-?-? 20.844 -0.115 7.258 ?-?-? 20.766 -0.112 7.246 ?-?-? 41.954 4.453 4.047 ?-?-? 41.953 4.453 4.046 ?-?-? 41.952 4.453 4.047 ?-?-? 21.763 0.407 4.690 ?-?-? 21.790 0.403 4.682 ?-?-? 21.742 0.406 4.662 ?-?-? 38.394 2.881 7.639 ?-?-? 38.407 2.881 7.638 ?-?-? 38.417 2.881 7.628 ?-?-? 22.608 1.063 0.844 ?-?-? 21.716 0.403 0.137 ?-?-? 21.666 0.403 0.145 ?-?-? 21.654 0.402 0.144 ?-?-? 22.599 1.059 0.840 ?-?-? 22.601 1.035 0.832 ?-?-? 15.158 5.552 4.243 ?-?-? 15.188 5.553 4.244 ?-?-? 15.116 5.553 4.234 ?-?-? 21.197 0.724 7.145 ?-?-? 21.203 0.722 7.138 ?-?-? 21.199 0.723 7.123 ?-?-? 24.094 4.092 3.802 ?-?-? 25.281 1.388 1.737 ?-?-? 24.090 4.092 3.803 ?-?-? 24.088 4.092 3.804 ?-?-? 19.028 0.216 1.094 ?-?-? 33.264 2.258 7.752 ?-?-? 33.323 2.255 7.761 ?-?-? 33.345 2.257 7.765 ?-?-? 19.029 0.216 1.092 ?-?-? 19.027 0.216 1.092 ?-?-? 29.190 4.021 4.684 ?-?-? 29.223 4.023 4.670 ?-?-? 29.206 4.022 4.676 ?-?-? 35.113 1.417 1.360 ?-?-? 27.358 1.779 8.138 ?-?-? 27.375 1.779 8.139 ?-?-? 27.354 1.779 8.127 ?-?-? 17.083 4.449 1.690 ?-?-? 17.056 4.445 1.699 ?-?-? 17.018 4.448 1.712 ?-?-? 35.088 1.421 1.354 ?-?-? 26.719 1.999 8.117 ?-?-? 35.120 1.417 1.362 ?-?-? 21.111 4.189 3.749 ?-?-? 21.109 4.189 3.753 ?-?-? 26.756 1.998 8.123 ?-?-? 26.777 1.999 8.131 ?-?-? 21.128 4.189 3.748 ?-?-? 46.416 3.339 3.804 ?-?-? 46.420 3.339 3.804 ?-?-? 46.420 3.339 3.801 ?-?-? 20.817 1.439 1.066 ?-?-? 18.184 1.005 9.008 ?-?-? 39.273 3.033 2.899 ?-?-? 20.814 1.439 1.064 ?-?-? 20.819 1.438 1.063 ?-?-? 39.273 3.033 2.899 ?-?-? 39.276 3.033 2.898 ?-?-? 18.123 1.004 9.022 ?-?-? 18.139 1.005 9.017 ?-?-? 34.335 1.998 7.593 ?-?-? 34.317 2.002 7.577 ?-?-? 25.546 2.110 8.397 ?-?-? 15.744 4.084 1.937 ?-?-? 15.749 4.085 1.933 ?-?-? 15.744 4.085 1.929 ?-?-? 25.559 2.110 8.408 ?-?-? 25.574 2.111 8.419 ?-?-? 17.840 1.420 1.221 ?-?-? 17.841 1.418 1.220 ?-?-? 17.843 1.418 1.220 ?-?-? 34.304 2.001 7.604 ?-?-? 25.105 1.404 8.046 ?-?-? 20.607 1.030 2.267 ?-?-? 20.516 1.029 2.273 ?-?-? 25.426 2.300 -0.152 ?-?-? 25.417 2.304 -0.119 ?-?-? 25.400 2.303 -0.114 ?-?-? 20.661 1.030 2.234 ?-?-? 25.057 1.404 8.052 ?-?-? 10.247 0.589 8.309 ?-?-? 10.255 0.588 8.329 ?-?-? 10.246 0.589 8.345 ?-?-? 21.411 0.721 1.964 ?-?-? 25.019 1.404 8.060 ?-?-? 29.757 1.594 4.410 ?-?-? 29.775 1.597 4.413 ?-?-? 29.736 1.597 4.403 ?-?-? 11.695 4.960 4.654 ?-?-? 11.712 4.963 4.657 ?-?-? 11.650 4.966 4.650 ?-?-? 18.729 3.897 1.096 ?-?-? 24.853 1.883 4.257 ?-?-? 24.812 1.879 4.273 ?-?-? 24.746 1.881 4.284 ?-?-? 18.734 3.897 1.096 ?-?-? 18.736 3.897 1.096 ?-?-? 35.744 1.813 4.043 ?-?-? 24.091 1.391 0.541 ?-?-? 24.093 1.398 0.596 ?-?-? 24.701 1.524 4.503 ?-?-? 24.681 1.523 4.506 ?-?-? 24.690 1.523 4.511 ?-?-? 35.665 1.814 4.029 ?-?-? 35.718 1.812 4.035 ?-?-? 24.091 1.391 0.540 ?-?-? 32.724 1.875 2.127 ?-?-? 32.725 1.875 2.129 ?-?-? 27.314 1.787 3.292 ?-?-? 27.376 1.783 3.301 ?-?-? 27.393 1.788 3.309 ?-?-? 18.137 0.850 5.415 ?-?-? 32.724 1.875 2.128 ?-?-? 28.554 1.337 0.998 ?-?-? 14.770 3.995 2.384 ?-?-? 14.738 3.987 2.423 ?-?-? 14.652 3.995 2.443 ?-?-? 19.626 1.259 0.854 ?-?-? 19.627 1.259 0.854 ?-?-? 19.623 1.259 0.855 ?-?-? 28.579 1.337 0.989 ?-?-? 28.561 1.337 0.992 ?-?-? 31.020 2.163 -0.049 ?-?-? 30.991 2.162 -0.075 ?-?-? 31.052 2.158 -0.060 ?-?-? 18.691 1.072 2.725 ?-?-? 18.692 1.072 2.736 ?-?-? 18.705 1.076 2.801 ?-?-? 22.010 1.644 0.818 ?-?-? 22.007 1.644 0.820 ?-?-? 22.005 1.644 0.821 ?-?-? 20.519 0.990 0.816 ?-?-? 20.548 1.031 7.021 ?-?-? 20.566 1.032 7.031 ?-?-? 20.583 1.031 7.016 ?-?-? 20.517 0.990 0.815 ?-?-? 20.518 0.991 0.818 ?-?-? 41.686 4.457 11.420 ?-?-? 41.667 4.458 11.419 ?-?-? 41.681 4.457 11.412 ?-?-? 41.356 3.966 3.816 ?-?-? 41.361 3.966 3.815 ?-?-? 41.357 3.966 3.815 ?-?-? 27.730 1.950 3.030 ?-?-? 27.753 1.950 3.024 ?-?-? 27.705 1.951 3.041 ?-?-? 42.846 3.921 4.178 ?-?-? 20.815 1.438 1.049 ?-?-? 35.752 1.970 3.092 ?-?-? 35.755 1.968 3.098 ?-?-? 35.741 1.970 3.112 ?-?-? 20.819 1.437 1.048 ?-?-? 20.817 1.438 1.049 ?-?-? 18.194 1.417 -0.293 ?-?-? 18.201 1.417 -0.289 ?-?-? 18.179 1.418 -0.280 ?-?-? 19.295 3.714 2.859 ?-?-? 19.294 3.714 2.862 ?-?-? 19.308 3.714 2.865 ?-?-? 23.202 1.199 4.680 ?-?-? 33.465 2.256 1.108 ?-?-? 33.479 2.263 1.135 ?-?-? 33.439 2.269 1.151 ?-?-? 28.258 1.873 2.352 ?-?-? 28.257 1.873 2.353 ?-?-? 39.274 1.436 4.117 ?-?-? 39.273 1.437 4.123 ?-?-? 39.269 1.437 4.127 ?-?-? 23.149 1.203 4.667 ?-?-? 28.256 1.873 2.351 ?-?-? 23.224 1.201 4.685 ?-?-? 22.301 0.685 1.356 ?-?-? 22.302 0.685 1.358 ?-?-? 38.958 1.684 6.857 ?-?-? 38.980 1.686 6.870 ?-?-? 22.309 0.685 1.354 ?-?-? 38.980 1.685 6.883 ?-?-? 17.542 4.191 1.030 ?-?-? 17.543 4.191 1.032 ?-?-? 17.537 4.191 1.035 ?-?-? 23.217 3.189 5.138 ?-?-? 17.891 0.613 1.597 ?-?-? 17.870 0.613 1.601 ?-?-? 17.837 0.612 1.608 ?-?-? 23.148 3.191 5.126 ?-?-? 18.195 1.006 3.602 ?-?-? 23.224 3.190 5.145 ?-?-? 18.231 1.008 3.598 ?-?-? 18.147 1.008 3.608 ?-?-? 22.601 0.818 9.009 ?-?-? 34.209 2.161 8.438 ?-?-? 34.243 2.164 8.446 ?-?-? 35.997 2.613 4.597 ?-?-? 35.997 2.613 4.597 ?-?-? 35.996 2.612 4.600 ?-?-? 34.147 2.164 8.424 ?-?-? 22.602 0.818 9.012 ?-?-? 24.661 3.957 8.022 ?-?-? 24.666 3.957 8.024 ?-?-? 24.692 3.956 8.026 ?-?-? 22.595 0.819 9.014 ?-?-? 14.954 3.572 3.989 ?-?-? 24.989 1.537 6.964 ?-?-? 25.035 1.533 6.976 ?-?-? 20.865 1.492 0.770 ?-?-? 20.806 1.492 0.775 ?-?-? 20.815 1.492 0.778 ?-?-? 14.978 3.572 3.979 ?-?-? 25.032 1.536 6.988 ?-?-? 14.905 3.573 3.998 ?-?-? 17.517 4.189 0.851 ?-?-? 17.529 4.190 0.852 ?-?-? 24.638 1.101 1.789 ?-?-? 24.670 1.097 1.795 ?-?-? 24.686 1.098 1.801 ?-?-? 17.503 4.191 0.841 ?-?-? 14.295 4.393 4.705 ?-?-? 38.942 1.421 3.099 ?-?-? 39.004 1.417 3.108 ?-?-? 39.020 1.420 3.112 ?-?-? 14.219 4.394 4.688 ?-?-? 14.267 4.391 4.699 ?-?-? 40.761 4.225 3.833 ?-?-? 40.761 4.225 3.832 ?-?-? 40.761 4.225 3.832 ?-?-? 27.453 1.649 4.056 ?-?-? 27.417 1.648 4.070 ?-?-? 27.388 1.649 4.074 ?-?-? 42.662 4.027 3.130 ?-?-? 42.659 4.025 3.129 ?-?-? 42.620 4.025 3.101 ?-?-? 14.801 3.565 5.432 ?-?-? 14.884 3.561 5.447 ?-?-? 14.911 3.565 5.455 ?-?-? 28.564 1.843 2.636 ?-?-? 28.571 1.843 2.634 ?-?-? 28.570 1.844 2.628 ?-?-? 38.661 1.430 1.934 ?-?-? 13.329 4.191 3.620 ?-?-? 13.361 4.191 3.632 ?-?-? 13.392 4.191 3.639 ?-?-? 35.109 2.159 1.428 ?-?-? 35.128 2.159 1.431 ?-?-? 35.116 2.159 1.433 ?-?-? 38.677 1.430 1.945 ?-?-? 38.699 1.430 1.944 ?-?-? 43.488 4.082 1.269 ?-?-? 43.477 4.080 1.275 ?-?-? 43.449 4.081 1.280 ?-?-? 22.602 0.816 1.511 ?-?-? 34.214 2.154 8.424 ?-?-? 22.296 3.603 7.894 ?-?-? 22.300 3.603 7.903 ?-?-? 20.258 4.927 8.821 ?-?-? 20.220 4.928 8.826 ?-?-? 20.231 4.928 8.828 ?-?-? 34.149 2.157 8.412 ?-?-? 22.303 3.603 7.900 ?-?-? 34.247 2.156 8.428 ?-?-? 36.344 2.712 7.250 ?-?-? 36.325 2.713 7.259 ?-?-? 26.197 2.121 4.058 ?-?-? 26.224 2.119 4.065 ?-?-? 26.211 2.119 4.068 ?-?-? 36.361 2.713 7.245 ?-?-? 21.114 4.064 3.846 ?-?-? 9.003 2.365 9.193 ?-?-? 9.006 2.365 9.198 ?-?-? 8.980 2.356 9.274 ?-?-? 46.716 2.365 9.193 ?-?-? 46.716 2.365 9.198 ?-?-? 46.716 2.356 9.274 ?-?-? 12.212 0.935 1.673 ?-?-? 12.183 0.935 1.678 ?-?-? 12.186 0.935 1.676 ?-?-? 19.630 1.377 0.960 ?-?-? 19.622 1.377 0.962 ?-?-? 18.782 -0.105 1.934 ?-?-? 18.815 -0.109 1.946 ?-?-? 18.788 -0.106 1.957 ?-?-? 19.625 1.377 0.961 ?-?-? 29.446 1.916 2.204 ?-?-? 29.453 1.916 2.201 ?-?-? 29.449 1.916 2.202 ?-?-? 22.248 4.265 5.551 ?-?-? 22.323 4.261 5.561 ?-?-? 22.332 4.266 5.567 ?-?-? 10.101 3.776 3.581 ?-?-? 10.102 3.776 3.583 ?-?-? 10.100 3.776 3.581 ?-?-? 16.661 1.225 7.893 ?-?-? 16.636 1.223 7.903 ?-?-? 16.654 1.224 7.899 ?-?-? 20.256 4.878 4.669 ?-?-? 20.261 4.878 4.675 ?-?-? 20.261 4.878 4.674 ?-?-? 12.182 5.254 5.549 ?-?-? 15.380 5.558 7.044 ?-?-? 15.423 5.553 7.076 ?-?-? 15.423 5.555 7.094 ?-?-? 12.184 5.253 5.550 ?-?-? 12.180 5.253 5.550 ?-?-? 14.908 3.577 3.997 ?-?-? 17.542 1.451 4.887 ?-?-? 17.538 1.451 4.888 ?-?-? 39.843 1.971 7.081 ?-?-? 39.868 1.971 7.090 ?-?-? 39.868 1.971 7.091 ?-?-? 14.972 3.576 3.980 ?-?-? 14.966 3.575 3.990 ?-?-? 17.551 1.451 4.886 ?-?-? 20.787 4.018 7.911 ?-?-? 20.829 4.017 7.926 ?-?-? 15.146 0.780 4.658 ?-?-? 15.186 0.776 4.674 ?-?-? 15.186 0.780 4.681 ?-?-? 27.961 4.159 1.406 ?-?-? 20.798 4.016 7.921 ?-?-? 41.060 2.787 4.180 ?-?-? 41.112 2.783 4.192 ?-?-? 13.974 1.343 0.925 ?-?-? 13.970 1.343 0.926 ?-?-? 13.966 1.344 0.927 ?-?-? 41.102 2.786 4.199 ?-?-? 33.022 1.888 2.129 ?-?-? 33.022 1.888 2.130 ?-?-? 33.019 1.888 2.131 ?-?-? 22.602 0.993 0.848 ?-?-? 19.031 -0.283 1.079 ?-?-? 19.027 -0.283 1.081 ?-?-? 19.029 -0.284 1.084 ?-?-? 42.251 4.336 4.654 ?-?-? 42.323 4.331 4.668 ?-?-? 42.310 4.333 4.674 ?-?-? 23.297 0.944 8.834 ?-?-? 42.547 1.015 6.960 ?-?-? 42.545 1.015 6.961 ?-?-? 42.545 1.014 6.962 ?-?-? 24.663 1.325 7.260 ?-?-? 24.663 1.326 7.267 ?-?-? 42.586 1.733 8.699 ?-?-? 42.622 1.729 8.710 ?-?-? 42.606 1.732 8.718 ?-?-? 24.675 1.325 7.257 ?-?-? 23.292 0.941 8.840 ?-?-? 17.546 1.450 1.256 ?-?-? 17.541 1.450 1.257 ?-?-? 17.545 1.451 1.257 ?-?-? 39.871 3.196 2.826 ?-?-? 23.266 0.943 8.846 ?-?-? 39.871 3.196 2.827 ?-?-? 39.868 3.196 2.828 ?-?-? 27.365 1.340 1.406 ?-?-? 18.153 0.877 2.866 ?-?-? 10.501 0.345 0.748 ?-?-? 10.524 0.341 0.759 ?-?-? 10.474 0.343 0.770 ?-?-? 18.140 0.877 2.877 ?-?-? 18.147 0.877 2.884 ?-?-? 17.841 1.574 1.160 ?-?-? 17.839 1.574 1.159 ?-?-? 17.842 1.574 1.158 ?-?-? 36.943 1.670 0.711 ?-?-? 36.924 1.669 0.705 ?-?-? 36.873 1.671 0.694 ?-?-? 14.310 3.100 2.668 ?-?-? 12.196 4.830 9.089 ?-?-? 12.164 4.830 9.090 ?-?-? 21.667 1.310 1.982 ?-?-? 21.711 1.305 1.993 ?-?-? 21.751 1.308 1.995 ?-?-? 12.184 4.829 9.083 ?-?-? 14.266 3.100 2.671 ?-?-? 21.411 0.727 1.842 ?-?-? 14.390 4.887 4.164 ?-?-? 14.362 4.884 4.171 ?-?-? 14.322 4.885 4.181 ?-?-? 14.282 3.100 2.678 ?-?-? 43.724 4.096 0.827 ?-?-? 22.696 4.377 1.895 ?-?-? 22.688 4.375 1.906 ?-?-? 43.702 4.095 0.826 ?-?-? 22.661 4.375 1.919 ?-?-? 43.749 4.095 0.830 ?-?-? 41.112 2.798 0.432 ?-?-? 41.154 2.793 0.451 ?-?-? 41.115 2.797 0.459 ?-?-? 24.686 1.885 2.173 ?-?-? 27.109 1.672 7.857 ?-?-? 17.840 1.170 0.961 ?-?-? 17.841 1.170 0.961 ?-?-? 17.840 1.171 0.962 ?-?-? 27.134 1.674 7.840 ?-?-? 27.139 1.672 7.848 ?-?-? 22.954 0.672 1.170 ?-?-? 22.293 3.980 1.901 ?-?-? 22.320 3.979 1.911 ?-?-? 22.325 3.980 1.914 ?-?-? 30.894 2.160 1.375 ?-?-? 30.940 2.159 1.384 ?-?-? 30.968 2.160 1.391 ?-?-? 22.993 0.669 1.180 ?-?-? 22.978 0.670 1.187 ?-?-? 28.247 1.462 1.874 ?-?-? 38.202 2.472 1.786 ?-?-? 38.169 2.471 1.808 ?-?-? 38.172 2.478 1.771 ?-?-? 28.237 1.463 1.865 ?-?-? 28.241 1.462 1.871 ?-?-? 14.807 1.032 4.666 ?-?-? 14.844 1.031 4.673 ?-?-? 14.884 1.032 4.678 ?-?-? 43.164 3.964 8.010 ?-?-? 43.154 3.963 8.020 ?-?-? 43.147 3.964 8.024 ?-?-? 12.258 4.913 6.880 ?-?-? 12.228 4.913 6.889 ?-?-? 12.196 4.913 6.900 ?-?-? 18.426 3.811 1.767 ?-?-? 26.462 1.587 7.860 ?-?-? 26.452 1.586 7.867 ?-?-? 26.469 1.587 7.874 ?-?-? 26.770 1.558 1.127 ?-?-? 18.420 3.810 1.756 ?-?-? 18.432 3.811 1.765 ?-?-? 38.151 2.488 1.538 ?-?-? 23.197 2.525 3.794 ?-?-? 10.133 3.728 4.744 ?-?-? 10.094 3.729 4.745 ?-?-? 10.106 3.728 4.751 ?-?-? 38.180 2.482 1.551 ?-?-? 38.137 2.487 1.563 ?-?-? 19.919 5.462 1.852 ?-?-? 21.119 4.267 8.318 ?-?-? 21.111 4.267 8.322 ?-?-? 21.121 4.267 8.324 ?-?-? 19.926 5.462 1.851 ?-?-? 19.923 5.462 1.852 ?-?-? 21.390 0.900 4.214 ?-?-? 15.494 4.326 4.656 ?-?-? 15.498 4.326 4.658 ?-?-? 15.376 4.324 4.702 ?-?-? 22.894 0.977 5.474 ?-?-? 22.897 0.977 5.477 ?-?-? 22.902 0.978 5.479 ?-?-? 21.418 0.898 4.224 ?-?-? 21.433 0.901 4.229 ?-?-? 15.130 1.037 4.653 ?-?-? 15.157 1.035 4.659 ?-?-? 15.171 1.035 4.663 ?-?-? 11.289 0.503 9.198 ?-?-? 31.886 3.731 0.576 ?-?-? 31.871 3.732 0.579 ?-?-? 31.859 3.731 0.582 ?-?-? 17.785 0.752 7.940 ?-?-? 17.836 0.750 7.949 ?-?-? 17.862 0.751 7.955 ?-?-? 22.602 0.816 1.528 ?-?-? 9.803 3.617 4.658 ?-?-? 9.803 3.618 4.658 ?-?-? 9.802 3.618 4.657 ?-?-? 26.793 1.412 0.582 ?-?-? 26.768 1.412 0.576 ?-?-? 26.767 1.412 0.570 ?-?-? 22.306 1.581 0.840 ?-?-? 22.335 -0.272 8.854 ?-?-? 22.314 -0.271 8.864 ?-?-? 22.312 -0.272 8.871 ?-?-? 22.304 1.581 0.839 ?-?-? 23.244 0.937 3.756 ?-?-? 22.303 1.581 0.841 ?-?-? 23.198 0.937 3.760 ?-?-? 23.199 0.936 3.762 ?-?-? 22.960 1.182 5.455 ?-?-? 35.177 -0.149 7.244 ?-?-? 35.161 -0.146 7.251 ?-?-? 35.130 -0.146 7.230 ?-?-? 13.663 4.461 8.245 ?-?-? 13.658 4.462 8.253 ?-?-? 13.658 4.461 8.252 ?-?-? 40.464 2.722 3.132 ?-?-? 22.994 1.178 5.469 ?-?-? 27.903 1.331 0.780 ?-?-? 27.946 1.330 0.787 ?-?-? 27.979 1.330 0.792 ?-?-? 16.350 1.456 1.877 ?-?-? 22.975 1.181 5.473 ?-?-? 38.211 2.290 1.749 ?-?-? 39.544 2.839 8.036 ?-?-? 39.564 2.839 8.037 ?-?-? 39.551 2.839 8.043 ?-?-? 38.234 2.295 1.738 ?-?-? 38.183 2.291 1.759 ?-?-? 12.290 5.256 -0.028 ?-?-? 12.287 5.253 -0.013 ?-?-? 12.254 5.256 -0.006 ?-?-? 27.672 1.670 7.078 ?-?-? 22.881 0.868 7.021 ?-?-? 22.926 0.866 7.027 ?-?-? 22.939 0.868 7.032 ?-?-? 27.671 1.670 7.064 ?-?-? 27.693 1.670 7.071 ?-?-? 17.846 3.756 8.976 ?-?-? 16.332 4.082 7.971 ?-?-? 16.359 4.080 7.981 ?-?-? 16.370 4.081 7.987 ?-?-? 17.826 3.755 8.968 ?-?-? 17.851 3.757 8.976 ?-?-? 29.723 1.690 2.649 ?-?-? 17.715 4.170 6.091 ?-?-? 17.649 4.172 6.106 ?-?-? 17.727 4.180 6.068 ?-?-? 10.684 4.948 1.717 ?-?-? 10.679 4.947 1.719 ?-?-? 10.670 4.948 1.711 ?-?-? 29.767 1.687 2.655 ?-?-? 42.332 3.987 2.660 ?-?-? 42.371 3.981 2.676 ?-?-? 42.337 3.986 2.687 ?-?-? 29.790 1.689 2.661 ?-?-? 14.266 1.126 1.988 ?-?-? 16.054 1.413 1.028 ?-?-? 16.053 1.413 1.028 ?-?-? 16.053 1.413 1.030 ?-?-? 18.732 -0.109 1.946 ?-?-? 18.766 -0.112 1.955 ?-?-? 18.772 -0.111 1.964 ?-?-? 14.268 1.126 1.987 ?-?-? 14.264 1.125 1.990 ?-?-? 24.933 3.349 3.760 ?-?-? 24.998 3.345 3.773 ?-?-? 25.017 3.347 3.779 ?-?-? 22.855 3.705 2.995 ?-?-? 22.869 3.705 3.000 ?-?-? 22.896 3.705 3.005 ?-?-? 44.726 3.903 2.342 ?-?-? 44.787 3.901 2.331 ?-?-? 44.788 3.903 2.319 ?-?-? 13.969 1.143 1.615 ?-?-? 21.744 3.440 0.652 ?-?-? 21.686 3.443 0.644 ?-?-? 21.759 3.442 0.663 ?-?-? 8.931 3.929 3.516 ?-?-? 19.917 0.704 0.941 ?-?-? 35.982 2.681 1.006 ?-?-? 9.024 3.960 3.542 ?-?-? 9.024 3.960 3.539 ?-?-? 19.923 0.704 0.926 ?-?-? 19.935 0.706 0.930 ?-?-? 24.817 1.879 4.248 ?-?-? 24.809 1.876 4.258 ?-?-? 24.769 1.876 4.275 ?-?-? 35.994 2.681 0.996 ?-?-? 35.995 2.681 0.998 ?-?-? 17.838 4.315 3.770 ?-?-? 24.364 1.464 2.303 ?-?-? 24.388 1.465 2.313 ?-?-? 24.418 1.465 2.313 ?-?-? 17.841 4.315 3.769 ?-?-? 9.502 3.481 1.749 ?-?-? 17.836 4.315 3.770 ?-?-? 9.503 3.481 1.748 ?-?-? 9.502 3.481 1.750 ?-?-? 46.716 3.964 3.541 ?-?-? 46.716 3.961 3.542 ?-?-? 46.716 3.935 3.518 ?-?-? 22.009 3.767 1.241 ?-?-? 42.509 4.016 1.474 ?-?-? 22.004 3.767 1.239 ?-?-? 22.004 3.767 1.244 ?-?-? 42.586 4.014 1.487 ?-?-? 42.554 4.011 1.483 ?-?-? 19.980 5.467 3.738 ?-?-? 20.518 1.737 0.821 ?-?-? 20.515 1.737 0.821 ?-?-? 20.529 1.737 0.817 ?-?-? 11.289 0.089 0.530 ?-?-? 11.365 0.092 0.492 ?-?-? 11.360 0.093 0.471 ?-?-? 19.927 5.469 3.740 ?-?-? 19.889 5.466 3.727 ?-?-? 13.967 0.934 8.763 ?-?-? 19.705 1.119 2.874 ?-?-? 19.737 1.115 2.886 ?-?-? 15.457 1.299 2.295 ?-?-? 13.968 0.935 8.777 ?-?-? 13.968 0.936 8.769 ?-?-? 19.709 1.118 2.892 ?-?-? 12.170 5.246 1.201 ?-?-? 12.222 5.246 1.212 ?-?-? 21.727 1.494 1.101 ?-?-? 21.708 1.494 1.103 ?-?-? 21.707 1.494 1.105 ?-?-? 37.180 3.473 4.151 ?-?-? 37.187 3.473 4.159 ?-?-? 37.181 3.473 4.164 ?-?-? 12.206 5.245 1.207 ?-?-? 17.114 3.618 3.128 ?-?-? 19.138 5.640 1.089 ?-?-? 19.052 5.640 1.101 ?-?-? 17.168 3.627 3.099 ?-?-? 19.087 5.639 1.098 ?-?-? 17.056 3.619 3.147 ?-?-? 20.816 4.319 8.243 ?-?-? 20.816 4.319 8.244 ?-?-? 20.813 4.319 8.243 ?-?-? 12.467 4.428 0.157 ?-?-? 22.356 4.257 5.549 ?-?-? 22.347 4.260 5.559 ?-?-? 22.286 4.262 5.538 ?-?-? 12.482 4.427 0.163 ?-?-? 12.486 4.428 0.169 ?-?-? 17.241 5.075 6.397 ?-?-? 17.241 5.075 6.396 ?-?-? 17.241 5.075 6.396 ?-?-? 14.867 3.570 1.156 ?-?-? 14.856 3.569 1.155 ?-?-? 14.845 3.570 1.152 ?-?-? 20.504 4.877 8.096 ?-?-? 20.523 4.876 8.091 ?-?-? 20.534 4.877 8.084 ?-?-? 21.406 4.258 1.485 ?-?-? 21.375 -0.092 7.245 ?-?-? 21.450 -0.094 7.260 ?-?-? 21.413 4.259 1.481 ?-?-? 21.464 4.258 1.476 ?-?-? 21.435 -0.097 7.256 ?-?-? 24.678 1.098 7.926 ?-?-? 24.732 1.101 7.904 ?-?-? 24.723 1.096 7.917 ?-?-? 41.654 1.584 2.901 ?-?-? 41.651 1.583 2.900 ?-?-? 41.653 1.584 2.903 ?-?-? 43.800 4.491 7.057 ?-?-? 43.809 4.490 7.053 ?-?-? 43.843 4.490 7.048 ?-?-? 22.966 1.175 5.487 ?-?-? 22.989 1.172 5.482 ?-?-? 22.958 1.176 5.471 ?-?-? 20.573 4.878 3.616 ?-?-? 19.799 -0.283 1.728 ?-?-? 19.809 -0.285 1.759 ?-?-? 19.755 -0.284 1.778 ?-?-? 20.589 4.878 3.608 ?-?-? 24.367 0.862 1.967 ?-?-? 20.539 4.878 3.628 ?-?-? 24.334 0.861 1.957 ?-?-? 24.378 0.861 1.971 ?-?-? 12.197 1.341 0.934 ?-?-? 12.185 1.342 0.929 ?-?-? 12.198 1.341 0.922 ?-?-? 20.794 0.581 2.728 ?-?-? 20.823 0.579 2.720 ?-?-? 20.893 0.576 2.603 ?-?-? 18.434 0.435 0.813 ?-?-? 21.708 1.309 0.769 ?-?-? 18.731 3.901 1.098 ?-?-? 18.730 3.901 1.100 ?-?-? 18.730 3.901 1.102 ?-?-? 21.712 1.309 0.765 ?-?-? 21.713 1.309 0.769 ?-?-? 21.124 4.251 4.060 ?-?-? 21.113 4.245 4.058 ?-?-? 21.112 4.252 4.062 ?-?-? 9.505 3.590 4.291 ?-?-? 9.505 3.590 4.294 ?-?-? 9.484 3.590 4.295 ?-?-? 21.493 -0.092 8.973 ?-?-? 21.533 -0.089 8.946 ?-?-? 21.536 -0.090 8.954 ?-?-? 10.731 4.970 6.450 ?-?-? 10.713 4.970 6.433 ?-?-? 10.755 4.967 6.443 ?-?-? 22.604 0.830 9.452 ?-?-? 22.664 0.830 9.447 ?-?-? 22.675 0.829 9.435 ?-?-? 22.304 0.782 7.960 ?-?-? 9.219 3.567 2.340 ?-?-? 9.201 3.567 2.347 ?-?-? 9.162 3.565 2.334 ?-?-? 19.611 4.102 6.793 ?-?-? 19.660 4.098 6.804 ?-?-? 19.675 4.102 6.808 ?-?-? 20.569 3.652 7.753 ?-?-? 20.596 3.647 7.766 ?-?-? 20.579 3.651 7.769 ?-?-? 28.234 2.454 0.740 ?-?-? 17.796 1.176 2.608 ?-?-? 17.846 1.174 2.619 ?-?-? 17.865 1.176 2.628 ?-?-? 15.455 5.722 6.072 ?-?-? 15.442 5.722 6.073 ?-?-? 15.459 5.722 6.071 ?-?-? 28.284 2.452 0.751 ?-?-? 28.309 2.454 0.754 ?-?-? 9.800 4.581 6.941 ?-?-? 9.798 4.581 6.941 ?-?-? 9.800 4.580 6.941 ?-?-? 18.432 4.020 3.822 ?-?-? 30.728 2.050 9.315 ?-?-? 30.698 2.052 9.325 ?-?-? 18.435 4.020 3.822 ?-?-? 18.434 4.020 3.822 ?-?-? 30.723 2.055 9.298 ?-?-? 17.243 3.853 7.123 ?-?-? 22.006 3.768 1.258 ?-?-? 22.001 3.768 1.259 ?-?-? 22.003 3.768 1.253 ?-?-? 22.028 1.355 2.322 ?-?-? 22.024 1.356 2.316 ?-?-? 22.016 1.355 2.309 ?-?-? 44.115 3.610 4.354 ?-?-? 44.143 3.609 4.339 ?-?-? 44.121 3.614 4.328 ?-?-? 11.289 0.503 7.716 ?-?-? 16.362 4.313 0.886 ?-?-? 16.378 4.313 0.889 ?-?-? 16.352 4.313 0.888 ?-?-? 27.306 0.845 7.351 ?-?-? 27.357 0.843 7.366 ?-?-? 27.357 0.841 7.359 ?-?-? 28.556 1.342 0.981 ?-?-? 21.108 4.175 0.992 ?-?-? 21.110 4.175 0.997 ?-?-? 21.099 4.174 1.007 ?-?-? 28.560 1.343 0.978 ?-?-? 28.555 1.342 0.982 ?-?-? 19.002 4.146 1.089 ?-?-? 19.019 4.147 1.095 ?-?-? 19.017 4.147 1.103 ?-?-? 41.061 2.786 2.606 ?-?-? 41.056 2.787 2.613 ?-?-? 17.515 3.531 3.955 ?-?-? 17.560 3.531 3.963 ?-?-? 17.567 3.531 3.969 ?-?-? 41.014 2.787 2.619 ?-?-? 24.996 1.114 7.663 ?-?-? 25.041 1.111 7.673 ?-?-? 25.039 1.113 7.680 ?-?-? 22.305 3.561 3.999 ?-?-? 22.366 3.562 3.986 ?-?-? 22.304 3.561 3.993 ?-?-? 42.275 2.888 1.575 ?-?-? 42.259 2.889 1.563 ?-?-? 42.281 2.890 1.582 ?-?-? 15.158 0.776 1.344 ?-?-? 39.268 3.046 4.049 ?-?-? 39.279 3.043 4.064 ?-?-? 39.261 3.043 4.066 ?-?-? 15.160 0.776 1.344 ?-?-? 15.157 0.776 1.345 ?-?-? 22.307 3.773 3.575 ?-?-? 22.304 3.772 3.575 ?-?-? 22.301 3.773 3.576 ?-?-? 43.168 3.754 7.849 ?-?-? 43.193 3.753 7.843 ?-?-? 43.161 3.758 7.834 ?-?-? 24.091 0.550 0.761 ?-?-? 20.807 4.260 7.926 ?-?-? 15.161 1.439 1.034 ?-?-? 15.159 1.439 1.035 ?-?-? 15.160 1.439 1.037 ?-?-? 20.813 4.260 7.912 ?-?-? 20.806 4.259 7.922 ?-?-? 19.301 1.112 2.879 ?-?-? 19.351 1.112 2.890 ?-?-? 19.329 1.110 2.887 ?-?-? 25.387 4.241 1.496 ?-?-? 25.366 4.240 1.505 ?-?-? 25.287 4.239 1.524 ?-?-? 41.656 3.141 2.891 ?-?-? 41.654 3.141 2.890 ?-?-? 41.651 3.140 2.891 ?-?-? 21.702 0.399 1.712 ?-?-? 21.708 0.399 1.711 ?-?-? 21.704 0.399 1.710 ?-?-? 37.206 2.832 1.719 ?-?-? 22.604 4.373 2.216 ?-?-? 22.599 4.373 2.218 ?-?-? 37.153 2.836 1.709 ?-?-? 22.603 4.373 2.216 ?-?-? 37.222 2.834 1.724 ?-?-? 36.922 2.995 7.949 ?-?-? 36.973 2.998 7.937 ?-?-? 36.894 2.996 7.959 ?-?-? 19.044 1.922 1.106 ?-?-? 19.025 1.922 1.104 ?-?-? 19.073 1.921 1.095 ?-?-? 24.732 1.460 4.338 ?-?-? 16.677 1.235 8.097 ?-?-? 16.658 1.235 8.106 ?-?-? 16.642 1.236 8.109 ?-?-? 24.750 1.458 4.330 ?-?-? 24.717 1.461 4.317 ?-?-? 18.435 3.815 1.118 ?-?-? 18.434 3.815 1.118 ?-?-? 18.433 3.814 1.118 ?-?-? 41.357 3.151 3.759 ?-?-? 22.276 1.420 7.834 ?-?-? 10.100 3.871 4.085 ?-?-? 10.097 3.871 4.085 ?-?-? 36.929 2.325 1.622 ?-?-? 36.977 2.322 1.633 ?-?-? 10.099 3.870 4.083 ?-?-? 19.617 3.778 8.206 ?-?-? 19.664 3.775 8.219 ?-?-? 19.671 3.777 8.224 ?-?-? 36.976 2.324 1.645 ?-?-? 22.305 1.419 7.839 ?-?-? 22.303 1.420 7.850 ?-?-? 10.989 4.576 0.597 ?-?-? 10.991 4.576 0.596 ?-?-? 10.995 4.576 0.595 ?-?-? 31.294 2.230 7.428 ?-?-? 12.203 4.826 1.031 ?-?-? 12.199 4.826 1.037 ?-?-? 12.222 4.826 1.027 ?-?-? 31.331 2.228 7.439 ?-?-? 13.077 4.555 1.470 ?-?-? 13.059 4.555 1.471 ?-?-? 13.036 4.556 1.472 ?-?-? 41.450 2.638 9.758 ?-?-? 41.405 2.637 9.763 ?-?-? 41.390 2.638 9.768 ?-?-? 31.302 2.229 7.447 ?-?-? 26.473 2.411 1.589 ?-?-? 11.590 4.254 8.036 ?-?-? 39.571 2.886 4.212 ?-?-? 11.595 4.253 8.035 ?-?-? 26.471 2.412 1.589 ?-?-? 31.829 2.067 2.282 ?-?-? 26.475 2.411 1.588 ?-?-? 31.996 2.059 2.337 ?-?-? 31.858 2.067 2.284 ?-?-? 21.077 4.011 7.912 ?-?-? 11.590 4.253 8.038 ?-?-? 38.913 1.413 8.793 ?-?-? 21.092 4.010 7.918 ?-?-? 38.904 1.415 8.783 ?-?-? 38.895 1.414 8.800 ?-?-? 43.813 3.619 1.426 ?-?-? 43.845 3.616 1.434 ?-?-? 43.812 3.618 1.443 ?-?-? 21.117 4.011 7.923 ?-?-? 30.132 1.454 7.916 ?-?-? 15.287 4.445 8.454 ?-?-? 15.268 4.445 8.468 ?-?-? 15.235 4.444 8.472 ?-?-? 18.732 1.320 1.092 ?-?-? 10.691 4.351 3.293 ?-?-? 30.154 1.452 7.926 ?-?-? 30.119 1.454 7.933 ?-?-? 10.694 4.351 3.293 ?-?-? 10.692 4.351 3.294 ?-?-? 39.599 1.971 7.749 ?-?-? 16.117 1.007 1.940 ?-?-? 16.061 1.007 1.945 ?-?-? 16.079 1.007 1.948 ?-?-? 39.543 1.971 7.739 ?-?-? 39.576 1.970 7.747 ?-?-? 24.983 1.909 1.702 ?-?-? 24.983 1.910 1.709 ?-?-? 39.571 2.790 4.675 ?-?-? 39.569 2.789 4.674 ?-?-? 39.571 2.789 4.675 ?-?-? 24.982 1.909 1.697 ?-?-? 34.836 -0.154 7.275 ?-?-? 34.822 -0.155 7.270 ?-?-? 34.774 -0.153 7.261 ?-?-? 40.761 4.224 3.836 ?-?-? 40.765 2.661 3.087 ?-?-? 40.765 4.224 3.835 ?-?-? 40.760 4.224 3.837 ?-?-? 40.762 2.660 3.088 ?-?-? 40.732 2.646 3.172 ?-?-? 11.325 4.203 3.996 ?-?-? 11.322 4.203 3.990 ?-?-? 11.341 4.203 3.983 ?-?-? 35.723 2.434 8.639 ?-?-? 35.709 2.431 8.635 ?-?-? 35.669 2.434 8.626 ?-?-? 22.295 3.767 3.575 ?-?-? 22.305 3.768 3.575 ?-?-? 22.303 3.767 3.575 ?-?-? 16.958 3.911 4.176 ?-?-? 36.668 2.982 7.971 ?-?-? 16.947 3.912 4.164 ?-?-? 36.652 2.985 7.962 ?-?-? 16.952 3.911 4.161 ?-?-? 36.646 2.983 7.981 ?-?-? 31.249 1.141 2.784 ?-?-? 31.176 1.140 2.764 ?-?-? 31.243 1.138 2.775 ?-?-? 21.747 3.447 0.676 ?-?-? 21.750 3.445 0.666 ?-?-? 21.709 3.448 0.659 ?-?-? 24.173 0.554 9.620 ?-?-? 24.147 0.553 9.614 ?-?-? 24.136 0.555 9.607 ?-?-? 22.302 3.611 7.775 ?-?-? 22.304 3.612 7.773 ?-?-? 22.306 3.612 7.773 ?-?-? 38.133 2.980 7.700 ?-?-? 38.165 2.975 7.712 ?-?-? 38.139 2.979 7.716 ?-?-? 15.755 1.333 7.280 ?-?-? 31.491 2.413 8.333 ?-?-? 31.560 2.411 8.349 ?-?-? 31.592 2.411 8.355 ?-?-? 20.806 -0.986 -0.080 ?-?-? 20.786 -0.986 -0.093 ?-?-? 20.792 -0.986 -0.085 ?-?-? 34.510 1.999 3.974 ?-?-? 34.553 1.995 3.984 ?-?-? 34.556 1.998 3.984 ?-?-? 26.758 1.642 8.346 ?-?-? 26.770 1.642 8.346 ?-?-? 39.552 2.740 1.588 ?-?-? 39.568 2.740 1.593 ?-?-? 39.589 2.740 1.601 ?-?-? 26.702 1.642 8.348 ?-?-? 15.157 4.000 1.716 ?-?-? 15.157 4.000 1.715 ?-?-? 15.162 4.000 1.711 ?-?-? 14.299 3.476 7.736 ?-?-? 14.274 3.474 7.732 ?-?-? 14.215 3.476 7.724 ?-?-? 39.621 1.704 1.041 ?-?-? 39.598 1.703 1.038 ?-?-? 39.569 1.705 1.029 ?-?-? 23.258 3.361 3.190 ?-?-? 23.225 3.366 3.181 ?-?-? 23.236 3.364 3.199 ?-?-? 38.419 2.572 7.343 ?-?-? 38.505 2.573 7.325 ?-?-? 38.552 2.573 7.308 ?-?-? 8.908 3.056 9.233 ?-?-? 29.558 1.596 -0.511 ?-?-? 29.618 1.596 -0.523 ?-?-? 29.628 1.602 -0.550 ?-?-? 37.199 2.610 8.439 ?-?-? 37.183 2.609 8.435 ?-?-? 37.172 2.611 8.426 ?-?-? 17.007 4.452 0.841 ?-?-? 17.063 4.451 0.832 ?-?-? 17.052 4.455 0.817 ?-?-? 12.778 4.876 8.207 ?-?-? 12.777 4.876 8.207 ?-?-? 12.777 4.876 8.208 ?-?-? 12.178 5.028 6.870 ?-?-? 12.186 5.029 6.872 ?-?-? 12.185 5.028 6.867 ?-?-? 23.529 0.930 6.703 ?-?-? 23.525 0.929 6.698 ?-?-? 23.487 0.931 6.691 ?-?-? 36.893 2.908 7.099 ?-?-? 36.897 2.908 7.083 ?-?-? 36.896 2.907 7.094 ?-?-? 46.703 1.679 1.393 ?-?-? 46.692 1.680 1.389 ?-?-? 46.712 1.679 1.395 ?-?-? 14.266 1.122 4.979 ?-?-? 12.178 0.552 0.753 ?-?-? 12.189 0.552 0.753 ?-?-? 12.181 0.552 0.753 ?-?-? 44.088 3.290 3.054 ?-?-? 42.559 3.912 7.937 ?-?-? 42.548 3.911 7.932 ?-?-? 42.518 3.912 7.926 ?-?-? 44.062 3.290 3.061 ?-?-? 44.136 3.290 3.044 ?-?-? 18.703 0.041 0.470 ?-?-? 18.677 0.041 0.460 ?-?-? 18.667 0.042 0.452 ?-?-? 18.139 4.376 3.930 ?-?-? 18.140 4.375 3.933 ?-?-? 18.137 4.375 3.931 ?-?-? 17.566 4.184 3.752 ?-?-? 20.522 0.983 0.803 ?-?-? 20.519 0.986 0.805 ?-?-? 17.541 4.183 3.729 ?-?-? 17.563 4.183 3.746 ?-?-? 20.519 0.984 0.804 ?-?-? 19.627 0.963 0.769 ?-?-? 19.630 0.963 0.769 ?-?-? 19.623 0.963 0.769 ?-?-? 10.194 5.089 9.172 ?-?-? 10.185 5.088 9.165 ?-?-? 10.204 5.089 9.157 ?-?-? 10.812 4.354 7.484 ?-?-? 22.878 3.705 2.986 ?-?-? 22.880 3.705 2.990 ?-?-? 22.896 3.705 2.994 ?-?-? 10.772 4.361 7.474 ?-?-? 22.665 4.375 1.909 ?-?-? 10.801 4.360 7.495 ?-?-? 22.629 4.375 1.914 ?-?-? 22.642 4.375 1.926 ?-?-? 14.564 0.700 2.417 ?-?-? 46.716 3.057 5.800 ?-?-? 46.716 3.052 5.898 ?-?-? 46.716 3.053 5.906 ?-?-? 36.899 2.916 7.102 ?-?-? 36.909 2.914 7.110 ?-?-? 36.903 2.915 7.114 ?-?-? 26.471 2.434 1.949 ?-?-? 28.554 0.456 10.663 ?-?-? 28.616 0.454 10.689 ?-?-? 26.475 2.434 1.947 ?-?-? 26.472 2.434 1.948 ?-?-? 28.621 0.453 10.680 ?-?-? 42.585 4.007 1.472 ?-?-? 42.545 4.006 1.468 ?-?-? 42.497 4.008 1.460 ?-?-? 37.230 3.040 1.006 ?-?-? 37.199 3.039 0.995 ?-?-? 37.163 3.037 0.984 ?-?-? 31.865 2.073 3.565 ?-?-? 31.801 2.073 3.547 ?-?-? 31.835 2.071 3.560 ?-?-? 23.794 0.452 3.772 ?-?-? 23.752 0.453 3.760 ?-?-? 23.780 0.452 3.767 ?-?-? 29.444 1.918 2.201 ?-?-? 29.449 1.918 2.199 ?-?-? 29.455 1.918 2.199 ?-?-? 20.521 -0.112 1.445 ?-?-? 20.516 -0.112 1.445 ?-?-? 20.518 -0.112 1.445 ?-?-? 21.717 0.723 5.035 ?-?-? 21.722 0.725 5.042 ?-?-? 21.673 0.726 5.025 ?-?-? 17.847 0.615 4.440 ?-?-? 23.147 1.284 4.055 ?-?-? 23.216 1.283 4.069 ?-?-? 21.711 0.723 -0.103 ?-?-? 21.707 0.723 -0.103 ?-?-? 21.707 0.723 -0.102 ?-?-? 23.185 1.282 4.062 ?-?-? 17.840 0.615 4.442 ?-?-? 16.895 3.619 6.202 ?-?-? 16.957 3.617 6.213 ?-?-? 16.982 3.619 6.217 ?-?-? 17.837 0.615 4.446 ?-?-? 24.446 3.501 1.948 ?-?-? 26.776 1.562 3.655 ?-?-? 26.770 1.562 3.655 ?-?-? 26.765 1.562 3.659 ?-?-? 24.531 3.506 1.901 ?-?-? 24.526 3.504 1.916 ?-?-? 24.429 0.737 5.268 ?-?-? 24.447 0.738 5.248 ?-?-? 24.444 0.738 5.257 ?-?-? 37.316 2.902 7.077 ?-?-? 37.299 2.898 7.085 ?-?-? 37.253 2.900 7.091 ?-?-? 41.058 3.567 3.161 ?-?-? 41.080 3.572 3.155 ?-?-? 41.048 3.569 3.170 ?-?-? 46.716 3.567 9.755 ?-?-? 22.005 3.517 3.800 ?-?-? 22.007 3.517 3.800 ?-?-? 22.009 3.517 3.800 ?-?-? 9.862 2.795 4.409 ?-?-? 9.896 2.793 4.405 ?-?-? 9.860 2.798 4.386 ?-?-? 28.299 1.819 7.108 ?-?-? 28.292 1.818 7.101 ?-?-? 28.348 1.819 7.090 ?-?-? 16.355 1.046 1.453 ?-?-? 16.650 1.269 0.798 ?-?-? 16.645 1.269 0.801 ?-?-? 16.646 1.269 0.805 ?-?-? 16.352 1.046 1.453 ?-?-? 16.336 1.047 1.455 ?-?-? 14.867 3.993 4.205 ?-?-? 14.860 3.993 4.205 ?-?-? 14.860 3.993 4.205 ?-?-? 38.377 1.581 2.900 ?-?-? 38.380 1.581 2.899 ?-?-? 38.382 1.581 2.899 ?-?-? 9.846 3.570 2.660 ?-?-? 9.865 3.567 2.651 ?-?-? 9.837 3.570 2.646 ?-?-? 26.470 1.417 0.823 ?-?-? 26.470 1.417 0.820 ?-?-? 26.495 1.417 0.822 ?-?-? 21.114 4.187 3.996 ?-?-? 21.174 4.059 7.770 ?-?-? 21.139 4.059 7.771 ?-?-? 21.118 4.059 7.776 ?-?-? 21.114 4.184 3.994 ?-?-? 21.110 4.187 3.995 ?-?-? 15.161 1.173 1.098 ?-?-? 15.158 1.173 1.098 ?-?-? 15.159 1.173 1.098 ?-?-? 28.335 1.718 7.580 ?-?-? 28.368 1.714 7.571 ?-?-? 28.341 1.718 7.560 ?-?-? 26.849 4.123 7.458 ?-?-? 31.256 1.397 6.975 ?-?-? 31.279 1.398 6.983 ?-?-? 31.229 1.399 6.967 ?-?-? 26.893 4.120 7.468 ?-?-? 26.877 4.122 7.475 ?-?-? 13.995 1.148 7.873 ?-?-? 14.113 1.130 7.788 ?-?-? 13.884 1.146 7.880 ?-?-? 29.454 1.336 1.396 ?-?-? 29.449 1.336 1.397 ?-?-? 29.445 1.336 1.397 ?-?-? 19.924 0.770 3.982 ?-?-? 19.925 0.770 3.981 ?-?-? 19.924 0.770 3.980 ?-?-? 14.265 4.213 7.268 ?-?-? 14.275 4.214 7.274 ?-?-? 33.613 1.753 2.133 ?-?-? 14.233 4.216 7.262 ?-?-? 33.615 1.753 2.135 ?-?-? 45.625 3.613 1.628 ?-?-? 45.585 3.612 1.646 ?-?-? 33.619 1.753 2.133 ?-?-? 45.624 3.608 1.639 ?-?-? 11.600 4.825 7.804 ?-?-? 11.586 4.825 7.795 ?-?-? 11.629 4.825 7.794 ?-?-? 14.581 4.503 2.432 ?-?-? 14.563 4.504 2.430 ?-?-? 14.610 4.502 2.422 ?-?-? 22.097 1.092 4.934 ?-?-? 22.153 1.090 4.924 ?-?-? 22.151 1.095 4.910 ?-?-? 35.412 4.992 8.278 ?-?-? 35.471 4.993 8.276 ?-?-? 35.412 4.993 8.277 ?-?-? 19.031 0.694 0.484 ?-?-? 19.031 0.695 0.480 ?-?-? 19.030 0.695 0.480 ?-?-? 27.063 1.292 1.482 ?-?-? 27.069 1.292 1.479 ?-?-? 27.079 1.292 1.479 ?-?-? 19.976 0.704 -0.294 ?-?-? 22.899 3.760 1.254 ?-?-? 22.895 3.760 1.255 ?-?-? 22.916 3.760 1.259 ?-?-? 19.991 0.703 -0.301 ?-?-? 30.025 1.760 4.679 ?-?-? 19.977 0.704 -0.295 ?-?-? 30.041 1.760 4.678 ?-?-? 30.040 1.760 4.673 ?-?-? 39.912 1.975 7.099 ?-?-? 39.875 1.974 7.098 ?-?-? 39.802 1.976 7.079 ?-?-? 30.703 2.055 8.536 ?-?-? 16.527 0.906 6.970 ?-?-? 16.523 0.902 6.982 ?-?-? 16.456 0.903 6.994 ?-?-? 30.897 2.052 8.483 ?-?-? 30.816 2.048 8.513 ?-?-? 15.460 1.181 1.101 ?-?-? 15.460 1.181 1.101 ?-?-? 15.459 1.181 1.102 ?-?-? 20.812 4.255 7.930 ?-?-? 20.808 4.255 7.939 ?-?-? 20.804 4.255 7.942 ?-?-? 17.016 5.077 0.766 ?-?-? 17.047 5.076 0.758 ?-?-? 17.010 5.080 0.748 ?-?-? 10.099 3.720 4.731 ?-?-? 10.099 3.719 4.733 ?-?-? 10.101 3.720 4.731 ?-?-? 10.113 5.311 2.497 ?-?-? 10.114 5.308 2.489 ?-?-? 10.090 5.311 2.468 ?-?-? 15.490 5.743 2.729 ?-?-? 15.492 5.743 2.723 ?-?-? 15.515 5.742 2.714 ?-?-? 24.379 0.731 9.204 ?-?-? 15.520 5.560 4.250 ?-?-? 15.550 5.556 4.258 ?-?-? 15.538 5.559 4.265 ?-?-? 24.338 0.733 9.196 ?-?-? 15.469 4.114 3.036 ?-?-? 24.401 0.732 9.212 ?-?-? 15.486 4.114 3.045 ?-?-? 15.456 4.114 3.049 ?-?-? 27.375 1.657 3.637 ?-?-? 27.384 1.655 3.643 ?-?-? 9.798 2.800 10.671 ?-?-? 9.799 2.801 10.671 ?-?-? 9.798 2.801 10.672 ?-?-? 27.391 1.657 3.650 ?-?-? 24.716 0.743 7.278 ?-?-? 24.723 0.745 7.280 ?-?-? 24.674 0.745 7.269 ?-?-? 15.152 3.556 4.233 ?-?-? 15.156 3.557 4.231 ?-?-? 15.162 3.556 4.230 ?-?-? 27.360 1.780 -2.306 ?-?-? 27.377 1.781 -2.306 ?-?-? 22.007 1.361 1.598 ?-?-? 21.409 4.246 3.778 ?-?-? 21.411 4.246 3.775 ?-?-? 21.411 4.246 3.775 ?-?-? 24.314 1.496 8.136 ?-?-? 24.365 1.493 8.150 ?-?-? 24.384 1.495 8.159 ?-?-? 44.074 1.113 8.617 ?-?-? 44.034 1.111 8.609 ?-?-? 43.982 1.112 8.595 ?-?-? 39.274 2.833 -0.097 ?-?-? 39.276 2.833 -0.098 ?-?-? 39.297 2.834 -0.099 ?-?-? 36.590 2.991 4.441 ?-?-? 36.594 2.991 4.441 ?-?-? 36.628 2.991 4.434 ?-?-? 21.168 4.253 4.676 ?-?-? 19.633 0.847 4.238 ?-?-? 19.624 0.847 4.239 ?-?-? 19.624 0.847 4.240 ?-?-? 21.222 4.254 4.636 ?-?-? 21.228 4.253 4.674 ?-?-? 18.770 0.582 4.288 ?-?-? 18.685 0.581 4.276 ?-?-? 39.612 1.487 4.667 ?-?-? 18.749 0.581 4.283 ?-?-? 39.611 1.485 4.661 ?-?-? 39.581 1.487 4.651 ?-?-? 22.961 0.986 2.630 ?-?-? 38.780 3.489 2.895 ?-?-? 22.985 0.986 2.627 ?-?-? 22.920 0.985 2.640 ?-?-? 27.787 3.140 1.148 ?-?-? 27.726 3.142 1.163 ?-?-? 27.812 3.142 1.142 ?-?-? 38.711 3.489 2.898 ?-?-? 38.709 3.489 2.906 ?-?-? 16.780 1.187 9.328 ?-?-? 16.718 1.187 9.324 ?-?-? 16.647 1.187 9.317 ?-?-? 22.304 3.771 2.957 ?-?-? 30.052 1.647 0.770 ?-?-? 30.031 1.646 0.763 ?-?-? 30.006 1.648 0.752 ?-?-? 26.174 1.467 0.760 ?-?-? 35.989 2.866 4.480 ?-?-? 26.177 1.467 0.758 ?-?-? 9.826 5.320 2.315 ?-?-? 26.160 1.466 0.764 ?-?-? 35.980 2.867 4.486 ?-?-? 9.847 5.318 2.325 ?-?-? 35.992 2.866 4.485 ?-?-? 9.845 5.321 2.330 ?-?-? 25.874 1.317 1.570 ?-?-? 25.878 1.317 1.570 ?-?-? 25.878 1.317 1.570 ?-?-? 23.787 1.651 3.635 ?-?-? 27.068 0.298 3.062 ?-?-? 23.850 1.650 3.652 ?-?-? 23.822 1.648 3.642 ?-?-? 41.943 4.469 11.404 ?-?-? 41.950 4.469 11.403 ?-?-? 41.954 4.468 11.401 ?-?-? 21.157 4.264 4.068 ?-?-? 21.144 4.243 4.046 ?-?-? 21.169 4.243 4.045 ?-?-? 37.568 2.720 1.877 ?-?-? 38.159 2.301 3.313 ?-?-? 38.188 2.297 3.328 ?-?-? 37.528 2.719 1.893 ?-?-? 37.546 2.718 1.886 ?-?-? 38.157 2.299 3.335 ?-?-? 31.534 1.301 1.602 ?-?-? 31.531 1.300 1.604 ?-?-? 41.651 3.135 2.879 ?-?-? 31.534 1.301 1.602 ?-?-? 41.654 3.135 2.878 ?-?-? 41.658 3.134 2.880 ?-?-? 14.879 4.414 3.980 ?-?-? 14.907 4.416 3.989 ?-?-? 14.840 4.416 3.972 ?-?-? 18.505 0.576 9.322 ?-?-? 18.494 0.578 9.330 ?-?-? 18.461 0.580 9.303 ?-?-? 25.578 1.820 1.386 ?-?-? 25.579 1.820 1.383 ?-?-? 25.584 1.820 1.382 ?-?-? 9.566 3.670 6.796 ?-?-? 26.472 2.433 2.109 ?-?-? 26.470 2.433 2.112 ?-?-? 26.469 2.433 2.113 ?-?-? 9.577 3.668 6.817 ?-?-? 9.615 3.666 6.808 ?-?-? 39.571 2.852 4.962 ?-?-? 22.030 4.103 3.819 ?-?-? 22.006 4.103 3.822 ?-?-? 22.008 4.102 3.825 ?-?-? 38.979 4.871 9.570 ?-?-? 38.977 4.871 9.571 ?-?-? 38.975 4.871 9.573 ?-?-? 26.766 1.558 1.016 ?-?-? 26.775 1.559 1.013 ?-?-? 26.768 1.560 1.012 ?-?-? 20.897 4.334 1.408 ?-?-? 20.860 4.334 1.422 ?-?-? 20.913 4.331 1.413 ?-?-? 13.027 0.719 3.585 ?-?-? 13.082 0.716 3.596 ?-?-? 13.106 0.718 3.602 ?-?-? 27.739 3.509 3.952 ?-?-? 27.782 3.508 3.943 ?-?-? 27.810 3.514 3.935 ?-?-? 18.832 0.576 3.731 ?-?-? 18.837 0.575 3.718 ?-?-? 18.865 0.576 3.711 ?-?-? 20.218 1.468 1.337 ?-?-? 20.215 1.466 1.327 ?-?-? 20.223 1.466 1.327 ?-?-? 22.157 1.101 7.668 ?-?-? 38.656 1.431 1.905 ?-?-? 22.104 1.099 7.692 ?-?-? 22.161 1.096 7.679 ?-?-? 38.663 1.432 1.913 ?-?-? 38.653 1.431 1.913 ?-?-? 19.715 3.587 7.795 ?-?-? 19.663 3.591 7.785 ?-?-? 19.688 3.593 7.806 ?-?-? 38.920 1.418 8.788 ?-?-? 24.462 1.576 5.031 ?-?-? 38.916 1.418 8.806 ?-?-? 34.213 1.826 2.062 ?-?-? 34.210 1.826 2.063 ?-?-? 34.211 1.826 2.065 ?-?-? 38.926 1.413 8.803 ?-?-? 24.447 1.575 5.040 ?-?-? 16.642 0.908 6.972 ?-?-? 16.648 0.908 6.976 ?-?-? 16.636 0.908 6.975 ?-?-? 24.430 1.575 5.050 ?-?-? 30.045 1.422 1.354 ?-?-? 21.722 0.721 5.046 ?-?-? 21.713 0.719 5.035 ?-?-? 21.658 0.725 5.027 ?-?-? 17.528 3.760 3.962 ?-?-? 17.540 3.760 3.957 ?-?-? 17.539 3.760 3.961 ?-?-? 22.290 1.106 4.905 ?-?-? 22.301 1.105 4.904 ?-?-? 22.277 1.106 4.896 ?-?-? 28.870 4.360 8.705 ?-?-? 28.852 4.361 8.702 ?-?-? 28.855 4.360 8.712 ?-?-? 22.303 0.684 1.346 ?-?-? 22.305 0.684 1.345 ?-?-? 16.944 4.920 10.234 ?-?-? 16.944 4.920 10.233 ?-?-? 16.946 4.920 10.233 ?-?-? 22.299 0.684 1.348 ?-?-? 20.881 0.743 8.142 ?-?-? 20.845 0.744 8.149 ?-?-? 20.856 0.744 8.129 ?-?-? 42.576 3.448 3.091 ?-?-? 30.349 1.874 2.182 ?-?-? 42.533 3.449 3.074 ?-?-? 42.673 2.636 3.894 ?-?-? 42.597 3.447 3.097 ?-?-? 30.340 1.875 2.183 ?-?-? 42.685 2.631 3.908 ?-?-? 42.642 2.636 3.915 ?-?-? 30.341 1.875 2.187 ?-?-? 10.098 0.643 1.177 ?-?-? 10.100 0.643 1.176 ?-?-? 10.100 0.643 1.175 ?-?-? 42.576 4.020 0.923 ?-?-? 42.557 4.018 0.911 ?-?-? 42.510 4.021 0.897 ?-?-? 35.653 1.251 4.386 ?-?-? 35.744 1.250 4.407 ?-?-? 35.707 1.249 4.397 ?-?-? 23.197 3.805 4.073 ?-?-? 26.771 1.556 3.672 ?-?-? 26.771 1.556 3.672 ?-?-? 26.768 1.556 3.674 ?-?-? 37.831 2.704 9.699 ?-?-? 37.846 2.704 9.721 ?-?-? 37.793 2.706 9.732 ?-?-? 19.068 0.467 3.112 ?-?-? 19.116 0.469 3.093 ?-?-? 19.105 0.469 3.079 ?-?-? 29.812 1.454 4.669 ?-?-? 29.798 1.453 4.664 ?-?-? 29.812 1.453 4.655 ?-?-? 18.821 0.580 3.737 ?-?-? 19.080 4.408 4.130 ?-?-? 19.012 4.409 4.137 ?-?-? 19.000 4.409 4.143 ?-?-? 18.771 0.580 3.744 ?-?-? 18.775 0.581 3.755 ?-?-? 33.248 1.709 2.135 ?-?-? 33.283 1.710 2.131 ?-?-? 33.433 1.679 2.095 ?-?-? 22.970 0.865 6.076 ?-?-? 24.767 1.716 3.951 ?-?-? 24.752 1.717 3.951 ?-?-? 23.856 3.244 3.689 ?-?-? 23.800 3.245 3.696 ?-?-? 23.802 3.245 3.699 ?-?-? 22.987 0.868 6.055 ?-?-? 24.730 1.718 3.940 ?-?-? 22.856 0.863 6.104 ?-?-? 42.502 4.018 1.441 ?-?-? 42.589 4.014 1.457 ?-?-? 42.563 4.011 1.454 ?-?-? 10.401 4.857 1.426 ?-?-? 10.437 4.857 1.438 ?-?-? 10.426 4.855 1.432 ?-?-? 16.103 4.154 3.710 ?-?-? 16.089 4.154 3.705 ?-?-? 21.411 1.497 1.354 ?-?-? 42.369 1.217 8.900 ?-?-? 42.420 1.213 8.882 ?-?-? 42.423 1.220 8.857 ?-?-? 16.093 4.154 3.693 ?-?-? 37.117 5.071 6.394 ?-?-? 37.194 5.070 6.405 ?-?-? 37.164 5.069 6.401 ?-?-? 27.685 1.797 8.164 ?-?-? 27.717 1.796 8.156 ?-?-? 27.727 1.798 8.148 ?-?-? 22.007 1.361 8.222 ?-?-? 41.333 3.420 3.601 ?-?-? 41.349 3.422 3.612 ?-?-? 41.358 3.421 3.611 ?-?-? 24.145 0.774 2.383 ?-?-? 24.089 0.774 2.363 ?-?-? 24.134 0.773 2.372 ?-?-? 19.346 3.857 8.140 ?-?-? 33.614 2.258 1.718 ?-?-? 33.646 2.257 1.734 ?-?-? 33.647 2.257 1.741 ?-?-? 19.373 3.855 8.150 ?-?-? 19.368 3.856 8.157 ?-?-? 27.065 1.989 1.333 ?-?-? 27.068 1.987 1.330 ?-?-? 27.053 1.989 1.320 ?-?-? 27.729 3.142 1.420 ?-?-? 27.710 3.142 1.403 ?-?-? 27.702 3.141 1.389 ?-?-? 19.030 3.710 4.456 ?-?-? 16.350 1.456 1.790 ?-?-? 27.663 3.934 4.230 ?-?-? 16.747 4.319 0.863 ?-?-? 16.719 4.318 0.878 ?-?-? 16.677 4.318 0.885 ?-?-? 21.409 0.812 0.418 ?-?-? 21.415 0.811 0.418 ?-?-? 21.419 0.811 0.417 ?-?-? 28.296 5.129 -0.741 ?-?-? 28.305 5.127 -0.747 ?-?-? 28.273 5.129 -0.757 ?-?-? 18.434 0.428 0.831 ?-?-? 22.273 1.372 7.873 ?-?-? 22.283 1.373 7.866 ?-?-? 22.274 1.372 7.859 ?-?-? 19.696 1.113 1.864 ?-?-? 19.631 1.117 1.891 ?-?-? 19.706 1.113 1.857 ?-?-? 38.399 2.493 1.523 ?-?-? 38.417 2.490 1.536 ?-?-? 38.412 2.492 1.546 ?-?-? 22.604 0.452 0.855 ?-?-? 46.417 1.275 1.136 ?-?-? 46.418 1.276 1.137 ?-?-? 18.434 0.816 2.731 ?-?-? 22.605 0.452 0.855 ?-?-? 22.605 0.452 0.855 ?-?-? 46.401 1.274 1.138 ?-?-? 22.039 1.745 3.428 ?-?-? 22.070 1.746 3.445 ?-?-? 19.700 3.586 7.775 ?-?-? 19.730 3.584 7.783 ?-?-? 19.706 3.586 7.790 ?-?-? 22.077 1.744 3.440 ?-?-? 11.596 4.830 3.842 ?-?-? 11.614 4.829 3.834 ?-?-? 11.592 4.830 3.841 ?-?-? 10.080 3.786 4.070 ?-?-? 40.612 3.084 0.790 ?-?-? 40.596 3.083 0.777 ?-?-? 40.517 3.089 0.761 ?-?-? 10.090 3.787 4.077 ?-?-? 19.029 0.906 2.824 ?-?-? 19.030 0.906 2.819 ?-?-? 19.027 0.906 2.817 ?-?-? 10.092 3.788 4.080 ?-?-? 32.177 1.562 0.711 ?-?-? 28.892 2.508 -0.057 ?-?-? 32.204 1.559 0.721 ?-?-? 18.140 1.003 0.821 ?-?-? 18.139 1.003 0.821 ?-?-? 18.135 1.003 0.822 ?-?-? 32.190 1.562 0.727 ?-?-? 28.910 2.504 -0.047 ?-?-? 33.909 2.165 2.431 ?-?-? 33.911 2.165 2.428 ?-?-? 33.921 2.164 2.429 ?-?-? 28.895 2.508 -0.041 ?-?-? 19.727 4.096 4.530 ?-?-? 19.752 4.094 4.519 ?-?-? 19.751 4.098 4.510 ?-?-? 32.724 1.323 1.572 ?-?-? 32.724 1.323 1.572 ?-?-? 32.722 1.323 1.573 ?-?-? 29.415 1.604 4.370 ?-?-? 29.463 1.601 4.383 ?-?-? 29.484 1.602 4.384 ?-?-? 22.020 3.631 0.499 ?-?-? 22.038 3.630 0.487 ?-?-? 22.080 3.633 0.480 ?-?-? 23.198 1.284 1.042 ?-?-? 23.201 1.283 1.043 ?-?-? 23.211 1.283 1.039 ?-?-? 14.073 1.142 4.208 ?-?-? 14.104 1.143 4.199 ?-?-? 21.712 0.248 -0.069 ?-?-? 14.042 1.142 4.213 ?-?-? 21.706 0.248 -0.068 ?-?-? 21.705 0.248 -0.066 ?-?-? 39.865 1.973 7.103 ?-?-? 39.868 1.974 7.101 ?-?-? 39.870 1.973 7.101 ?-?-? 8.908 3.056 5.868 ?-?-? 10.381 0.580 1.840 ?-?-? 10.362 0.580 1.833 ?-?-? 10.409 0.580 1.845 ?-?-? 14.913 1.213 11.530 ?-?-? 31.560 2.320 1.370 ?-?-? 31.530 2.318 1.364 ?-?-? 31.480 2.319 1.355 ?-?-? 35.129 2.904 3.609 ?-?-? 35.103 2.903 3.603 ?-?-? 35.057 2.904 3.590 ?-?-? 28.857 4.075 4.667 ?-?-? 28.876 4.075 4.659 ?-?-? 28.866 4.075 4.669 ?-?-? 24.388 1.404 1.625 ?-?-? 24.386 1.404 1.625 ?-?-? 24.389 1.404 1.625 ?-?-? 33.054 2.118 4.972 ?-?-? 33.091 2.117 4.964 ?-?-? 33.119 2.117 4.961 ?-?-? 16.054 1.418 1.014 ?-?-? 16.055 1.418 1.014 ?-?-? 16.052 1.418 1.015 ?-?-? 26.201 0.878 8.593 ?-?-? 26.231 0.878 8.591 ?-?-? 26.250 0.879 8.585 ?-?-? 29.201 2.502 -0.028 ?-?-? 29.230 2.500 -0.033 ?-?-? 29.260 2.502 -0.038 ?-?-? 27.667 2.051 1.624 ?-?-? 17.035 3.614 8.154 ?-?-? 17.043 3.612 8.168 ?-?-? 17.001 3.613 8.187 ?-?-? 17.247 4.571 3.769 ?-?-? 17.244 4.571 3.770 ?-?-? 17.243 4.571 3.773 ?-?-? 27.661 2.051 1.624 ?-?-? 26.841 4.114 4.532 ?-?-? 27.666 2.051 1.623 ?-?-? 26.807 4.115 4.536 ?-?-? 26.775 4.115 4.546 ?-?-? 22.602 0.515 0.836 ?-?-? 22.602 0.515 0.838 ?-?-? 22.602 0.515 0.842 ?-?-? 40.216 1.644 0.463 ?-?-? 40.189 1.643 0.460 ?-?-? 40.146 1.645 0.453 ?-?-? 35.988 1.794 4.049 ?-?-? 20.540 -0.110 4.663 ?-?-? 20.519 -0.112 4.662 ?-?-? 20.464 -0.109 4.652 ?-?-? 21.707 3.442 3.794 ?-?-? 21.708 3.442 3.793 ?-?-? 21.707 3.442 3.793 ?-?-? 35.997 1.794 4.059 ?-?-? 35.993 1.794 4.053 ?-?-? 29.743 2.311 1.662 ?-?-? 29.756 2.310 1.652 ?-?-? 29.730 2.311 1.661 ?-?-? 19.019 0.905 2.581 ?-?-? 19.029 0.906 2.583 ?-?-? 19.029 0.906 2.580 ?-?-? 23.790 -0.574 0.139 ?-?-? 23.793 -0.574 0.137 ?-?-? 23.798 -0.574 0.136 ?-?-? 37.544 5.523 6.743 ?-?-? 37.547 5.520 6.733 ?-?-? 37.491 5.524 6.724 ?-?-? 24.650 3.953 2.665 ?-?-? 24.693 3.950 2.672 ?-?-? 24.724 3.952 2.674 ?-?-? 29.741 2.890 1.590 ?-?-? 29.753 2.890 1.590 ?-?-? 29.755 2.890 1.584 ?-?-? 22.592 0.766 3.611 ?-?-? 19.104 5.636 1.060 ?-?-? 19.128 5.633 1.072 ?-?-? 19.127 5.635 1.080 ?-?-? 20.023 4.256 5.136 ?-?-? 19.997 4.259 5.145 ?-?-? 22.562 0.767 3.605 ?-?-? 19.973 4.262 5.124 ?-?-? 22.621 0.766 3.619 ?-?-? 23.197 1.283 1.068 ?-?-? 23.198 1.283 1.070 ?-?-? 23.198 1.283 1.068 ?-?-? 38.976 3.439 2.867 ?-?-? 38.974 3.439 2.867 ?-?-? 38.977 3.439 2.869 ?-?-? 17.554 4.437 8.364 ?-?-? 17.546 4.437 8.371 ?-?-? 17.545 4.437 8.355 ?-?-? 20.816 1.119 0.792 ?-?-? 14.736 0.630 8.103 ?-?-? 14.719 0.625 8.117 ?-?-? 14.655 0.628 8.124 ?-?-? 20.811 1.119 0.794 ?-?-? 20.807 1.117 0.798 ?-?-? 38.925 1.426 6.813 ?-?-? 38.970 1.424 6.823 ?-?-? 38.995 1.425 6.830 ?-?-? 25.016 0.233 4.666 ?-?-? 25.040 0.231 4.653 ?-?-? 25.001 0.233 4.645 ?-?-? 39.603 2.847 9.723 ?-?-? 39.592 2.845 9.716 ?-?-? 39.522 2.849 9.708 ?-?-? 14.536 0.637 3.973 ?-?-? 14.599 0.638 3.927 ?-?-? 14.602 0.638 3.950 ?-?-? 16.648 1.190 3.184 ?-?-? 45.820 3.740 3.679 ?-?-? 45.821 3.740 3.679 ?-?-? 45.822 3.740 3.679 ?-?-? 33.319 2.253 3.986 ?-?-? 22.997 1.172 3.158 ?-?-? 23.006 1.167 3.149 ?-?-? 22.961 1.174 3.137 ?-?-? 23.221 1.275 3.688 ?-?-? 23.189 1.274 3.679 ?-?-? 23.146 1.276 3.673 ?-?-? 16.992 3.745 4.177 ?-?-? 18.732 1.075 1.511 ?-?-? 16.960 3.747 4.187 ?-?-? 16.966 3.746 4.194 ?-?-? 29.535 1.605 2.722 ?-?-? 29.563 1.603 2.706 ?-?-? 29.564 1.606 2.697 ?-?-? 45.821 1.124 0.783 ?-?-? 45.823 1.124 0.782 ?-?-? 45.842 1.125 0.779 ?-?-? 20.228 1.184 1.110 ?-?-? 20.219 1.181 1.103 ?-?-? 20.222 1.181 1.105 ?-?-? 14.266 3.478 3.794 ?-?-? 38.976 3.117 2.888 ?-?-? 38.973 1.826 1.678 ?-?-? 14.269 4.271 8.372 ?-?-? 14.251 4.271 8.376 ?-?-? 38.980 1.826 1.674 ?-?-? 38.976 1.826 1.679 ?-?-? 14.256 4.270 8.367 ?-?-? 25.578 3.299 3.605 ?-?-? 25.578 3.299 3.605 ?-?-? 25.575 3.299 3.606 ?-?-? 16.703 1.184 9.582 ?-?-? 16.675 1.184 9.589 ?-?-? 16.690 1.184 9.595 ?-?-? 35.955 2.862 8.253 ?-?-? 35.996 2.860 8.264 ?-?-? 36.026 2.861 8.267 ?-?-? 29.182 2.353 0.712 ?-?-? 29.225 2.351 0.721 ?-?-? 29.196 2.353 0.729 ?-?-? 10.351 0.587 7.793 ?-?-? 19.358 3.783 8.223 ?-?-? 19.329 3.781 8.218 ?-?-? 19.270 3.784 8.205 ?-?-? 10.421 0.586 7.813 ?-?-? 10.397 0.586 7.806 ?-?-? 15.754 1.345 4.348 ?-?-? 34.288 2.153 3.973 ?-?-? 15.753 1.345 4.349 ?-?-? 15.757 1.345 4.348 ?-?-? 24.064 0.878 0.446 ?-?-? 34.262 2.152 3.986 ?-?-? 34.281 2.150 3.981 ?-?-? 24.077 0.876 0.454 ?-?-? 24.087 0.877 0.459 ?-?-? 35.951 2.432 0.729 ?-?-? 36.000 2.427 0.739 ?-?-? 36.019 2.429 0.746 ?-?-? 26.782 4.122 4.545 ?-?-? 26.755 4.122 4.558 ?-?-? 26.767 4.122 4.550 ?-?-? 30.640 4.035 1.041 ?-?-? 29.731 1.603 2.688 ?-?-? 29.741 1.603 2.690 ?-?-? 29.751 1.603 2.696 ?-?-? 30.685 4.032 1.051 ?-?-? 16.647 0.900 1.098 ?-?-? 16.644 0.901 1.100 ?-?-? 16.653 0.901 1.100 ?-?-? 30.701 4.034 1.061 ?-?-? 24.084 0.553 4.919 ?-?-? 24.089 0.553 4.918 ?-?-? 24.091 0.553 4.917 ?-?-? 10.396 0.721 1.040 ?-?-? 14.239 4.486 2.275 ?-?-? 14.239 4.486 2.270 ?-?-? 14.223 4.488 2.260 ?-?-? 15.427 5.694 2.698 ?-?-? 15.458 5.692 2.711 ?-?-? 15.477 5.694 2.715 ?-?-? 22.583 4.228 3.614 ?-?-? 22.595 4.228 3.606 ?-?-? 22.610 4.230 3.600 ?-?-? 44.340 1.111 1.351 ?-?-? 44.316 1.111 1.348 ?-?-? 44.303 1.111 1.338 ?-?-? 18.759 5.149 1.074 ?-?-? 18.722 2.304 1.073 ?-?-? 18.730 2.303 1.074 ?-?-? 18.783 5.148 1.067 ?-?-? 18.738 5.148 1.070 ?-?-? 18.721 2.303 1.066 ?-?-? 33.617 1.667 2.086 ?-?-? 21.416 0.898 8.841 ?-?-? 21.412 0.898 8.844 ?-?-? 21.429 0.899 8.837 ?-?-? 26.165 1.949 4.105 ?-?-? 26.172 1.949 4.100 ?-?-? 26.170 1.949 4.098 ?-?-? 28.005 2.067 7.266 ?-?-? 27.969 2.069 7.250 ?-?-? 28.008 2.064 7.259 ?-?-? 36.918 2.316 8.425 ?-?-? 36.883 2.321 8.415 ?-?-? 36.923 2.318 8.432 ?-?-? 32.252 1.555 4.765 ?-?-? 32.321 1.552 4.753 ?-?-? 32.331 1.558 4.734 ?-?-? 42.546 0.706 0.780 ?-?-? 42.549 0.705 0.776 ?-?-? 42.543 0.706 0.776 ?-?-? 20.771 4.252 1.352 ?-?-? 20.805 4.252 1.365 ?-?-? 20.790 4.252 1.361 ?-?-? 25.009 1.112 3.150 ?-?-? 26.519 1.821 6.873 ?-?-? 26.477 1.821 6.858 ?-?-? 26.450 1.823 6.851 ?-?-? 24.996 1.108 3.148 ?-?-? 24.942 1.114 3.139 ?-?-? 24.336 3.599 1.442 ?-?-? 24.416 3.598 1.456 ?-?-? 24.388 3.597 1.451 ?-?-? 21.116 0.724 4.029 ?-?-? 26.172 2.726 1.608 ?-?-? 26.172 2.726 1.607 ?-?-? 26.174 2.726 1.606 ?-?-? 21.113 0.724 4.031 ?-?-? 28.851 4.081 4.272 ?-?-? 21.112 0.724 4.031 ?-?-? 21.709 5.757 1.344 ?-?-? 21.718 5.756 1.346 ?-?-? 28.856 4.081 4.271 ?-?-? 28.855 4.081 4.273 ?-?-? 21.738 5.757 1.339 ?-?-? 20.537 1.034 2.641 ?-?-? 20.567 1.034 2.631 ?-?-? 20.609 1.035 2.625 ?-?-? 44.686 4.026 1.636 ?-?-? 39.221 2.599 0.885 ?-?-? 39.276 2.596 0.895 ?-?-? 39.303 2.599 0.902 ?-?-? 39.571 2.899 2.644 ?-?-? 44.578 4.027 1.615 ?-?-? 44.636 4.022 1.627 ?-?-? 41.915 3.917 7.973 ?-?-? 22.010 0.748 4.238 ?-?-? 22.008 0.748 4.239 ?-?-? 22.005 0.748 4.239 ?-?-? 41.929 3.917 7.981 ?-?-? 41.941 3.917 7.985 ?-?-? 26.457 1.598 8.374 ?-?-? 26.495 1.596 8.386 ?-?-? 21.116 1.268 0.888 ?-?-? 21.113 1.268 0.886 ?-?-? 26.505 1.595 8.395 ?-?-? 21.113 1.268 0.892 ?-?-? 21.408 1.482 1.342 ?-?-? 21.410 1.492 1.348 ?-?-? 21.406 1.495 1.352 ?-?-? 26.472 1.424 0.769 ?-?-? 26.474 1.424 0.767 ?-?-? 26.472 1.424 0.766 ?-?-? 20.576 1.448 11.549 ?-?-? 38.968 1.418 1.868 ?-?-? 16.352 1.456 1.259 ?-?-? 16.353 1.456 1.259 ?-?-? 16.351 1.457 1.260 ?-?-? 38.962 1.418 1.867 ?-?-? 21.412 -0.508 -0.092 ?-?-? 38.959 1.417 1.872 ?-?-? 21.427 -0.508 -0.095 ?-?-? 21.412 -0.508 -0.089 ?-?-? 22.601 0.130 0.814 ?-?-? 22.603 0.131 0.811 ?-?-? 22.601 0.131 0.813 ?-?-? 22.894 3.701 1.984 ?-?-? 22.832 3.702 1.967 ?-?-? 22.866 3.701 1.976 ?-?-? 46.716 3.780 4.365 ?-?-? 46.705 3.778 4.358 ?-?-? 46.656 3.782 4.352 ?-?-? 37.279 1.652 9.028 ?-?-? 37.316 1.649 9.019 ?-?-? 37.303 1.652 9.003 ?-?-? 36.904 2.570 1.671 ?-?-? 36.880 2.571 1.668 ?-?-? 36.872 2.571 1.660 ?-?-? 42.004 4.355 1.665 ?-?-? 42.011 4.355 1.646 ?-?-? 42.049 4.352 1.656 ?-?-? 32.123 3.726 1.555 ?-?-? 32.128 3.726 1.553 ?-?-? 32.130 3.726 1.554 ?-?-? 23.132 3.186 3.801 ?-?-? 23.153 3.188 3.797 ?-?-? 23.210 3.188 3.795 ?-?-? 29.745 3.749 3.800 ?-?-? 29.745 3.748 3.798 ?-?-? 29.748 3.749 3.799 ?-?-? 21.516 -0.099 9.246 ?-?-? 21.471 -0.098 9.243 ?-?-? 21.456 -0.099 9.231 ?-?-? 27.364 0.785 0.735 ?-?-? 27.362 0.785 0.735 ?-?-? 27.359 0.785 0.737 ?-?-? 24.682 1.868 1.491 ?-?-? 24.685 1.867 1.486 ?-?-? 24.688 1.867 1.485 ?-?-? 25.587 3.304 2.858 ?-?-? 25.570 3.303 2.849 ?-?-? 25.530 3.302 2.839 ?-?-? 39.571 2.899 4.195 ?-?-? 42.246 1.017 6.869 ?-?-? 13.379 4.781 1.049 ?-?-? 13.376 4.781 1.049 ?-?-? 13.374 4.781 1.050 ?-?-? 42.210 1.018 6.863 ?-?-? 26.747 1.678 7.838 ?-?-? 42.324 1.018 6.876 ?-?-? 26.771 1.678 7.841 ?-?-? 26.752 1.678 7.828 ?-?-? 22.004 0.752 4.240 ?-?-? 19.328 0.841 0.647 ?-?-? 19.328 0.842 0.647 ?-?-? 19.326 0.841 0.649 ?-?-? 19.101 0.466 7.752 ?-?-? 19.081 0.466 7.757 ?-?-? 22.008 0.752 4.239 ?-?-? 19.040 0.466 7.766 ?-?-? 22.005 0.752 4.242 ?-?-? 20.775 0.580 5.299 ?-?-? 20.833 0.580 5.312 ?-?-? 20.862 0.580 5.314 ?-?-? 33.879 2.168 8.379 ?-?-? 33.929 2.165 8.388 ?-?-? 33.945 2.167 8.397 ?-?-? 24.109 3.249 3.663 ?-?-? 24.109 3.244 3.674 ?-?-? 24.091 3.244 3.676 ?-?-? 19.633 4.781 0.105 ?-?-? 19.627 4.781 0.105 ?-?-? 19.685 4.781 0.109 ?-?-? 24.688 1.331 7.270 ?-?-? 24.688 1.329 7.280 ?-?-? 16.644 0.898 3.097 ?-?-? 16.646 0.898 3.098 ?-?-? 16.645 0.898 3.100 ?-?-? 41.165 5.127 8.601 ?-?-? 41.169 5.123 8.615 ?-?-? 41.131 5.127 8.624 ?-?-? 24.692 1.331 7.283 ?-?-? 39.238 4.476 7.211 ?-?-? 26.131 1.951 0.689 ?-?-? 26.161 1.950 0.696 ?-?-? 26.171 1.950 0.702 ?-?-? 39.249 4.475 7.225 ?-?-? 39.222 4.475 7.221 ?-?-? 22.900 0.864 0.604 ?-?-? 18.728 0.902 2.597 ?-?-? 18.755 0.901 2.593 ?-?-? 18.800 0.902 2.593 ?-?-? 24.686 1.116 7.832 ?-?-? 24.688 1.116 7.827 ?-?-? 24.719 1.117 7.824 ?-?-? 22.294 0.684 1.206 ?-?-? 22.292 0.684 1.195 ?-?-? 22.292 0.684 1.203 ?-?-? 17.919 1.167 0.501 ?-?-? 17.925 1.165 0.509 ?-?-? 17.924 1.166 0.508 ?-?-? 19.363 0.961 4.051 ?-?-? 19.347 0.959 4.049 ?-?-? 19.292 0.963 4.038 ?-?-? 20.813 4.319 8.248 ?-?-? 20.815 4.319 8.246 ?-?-? 20.818 4.319 8.246 ?-?-? 14.057 0.929 2.637 ?-?-? 36.299 2.971 4.463 ?-?-? 36.296 2.971 4.464 ?-?-? 36.286 2.971 4.464 ?-?-? 37.230 2.231 1.480 ?-?-? 37.275 2.226 1.496 ?-?-? 37.251 2.229 1.504 ?-?-? 14.067 0.927 2.653 ?-?-? 14.043 0.929 2.668 ?-?-? 23.157 3.194 8.587 ?-?-? 23.217 3.189 8.594 ?-?-? 23.229 3.192 8.598 ?-?-? 38.082 2.229 2.914 ?-?-? 38.083 2.229 2.914 ?-?-? 38.083 2.229 2.913 ?-?-? 10.396 0.714 1.023 ?-?-? 15.462 1.181 1.121 ?-?-? 15.459 1.181 1.121 ?-?-? 15.461 1.181 1.120 ?-?-? 13.372 0.314 -2.303 ?-?-? 11.289 0.503 7.733 ?-?-? 39.570 2.781 3.928 ?-?-? 39.569 2.781 3.926 ?-?-? 39.572 2.781 3.923 ?-?-? 14.564 0.700 1.702 ?-?-? 24.075 3.704 9.019 ?-?-? 39.568 3.910 3.834 ?-?-? 39.573 3.909 3.835 ?-?-? 39.570 3.910 3.836 ?-?-? 24.121 3.698 9.028 ?-?-? 24.117 3.700 9.033 ?-?-? 26.510 3.073 3.788 ?-?-? 26.475 3.070 3.784 ?-?-? 26.423 3.075 3.776 ?-?-? 14.899 3.988 -0.526 ?-?-? 14.934 3.986 -0.533 ?-?-? 14.913 3.989 -0.547 ?-?-? 11.005 4.449 4.212 ?-?-? 10.992 4.449 4.204 ?-?-? 10.980 4.450 4.197 ?-?-? 19.617 0.846 4.017 ?-?-? 19.676 0.845 4.012 ?-?-? 19.623 0.845 4.020 ?-?-? 9.201 3.013 2.916 ?-?-? 9.208 3.013 2.911 ?-?-? 9.206 3.014 2.910 ?-?-? 18.216 0.870 7.286 ?-?-? 18.254 0.866 7.278 ?-?-? 18.259 0.870 7.268 ?-?-? 21.742 0.146 -0.065 ?-?-? 21.709 0.146 -0.061 ?-?-? 21.708 0.146 -0.063 ?-?-? 38.427 2.567 3.912 ?-?-? 38.435 2.570 3.920 ?-?-? 38.403 2.571 3.897 ?-?-? 21.710 0.534 0.763 ?-?-? 44.328 5.070 7.177 ?-?-? 44.377 5.063 7.189 ?-?-? 44.374 5.067 7.193 ?-?-? 21.708 0.535 0.758 ?-?-? 21.709 0.535 0.759 ?-?-? 15.247 4.840 -0.341 ?-?-? 15.234 4.843 -0.354 ?-?-? 15.217 4.843 -0.335 ?-?-? 16.046 4.143 3.677 ?-?-? 16.054 4.142 3.689 ?-?-? 16.096 4.142 3.693 ?-?-? 46.686 3.447 4.382 ?-?-? 46.638 3.449 4.369 ?-?-? 46.674 3.446 4.377 ?-?-? 41.690 4.275 1.206 ?-?-? 41.641 4.282 1.194 ?-?-? 41.687 4.279 1.213 ?-?-? 24.689 1.460 7.049 ?-?-? 24.697 1.461 7.052 ?-?-? 24.643 1.462 7.037 ?-?-? 37.471 2.052 2.121 ?-?-? 43.456 3.687 4.392 ?-?-? 43.494 3.684 4.401 ?-?-? 43.481 3.686 4.414 ?-?-? 37.487 2.052 2.110 ?-?-? 37.472 2.052 2.120 ?-?-? 17.223 3.754 3.958 ?-?-? 17.221 3.754 3.964 ?-?-? 17.233 3.753 3.961 ?-?-? 39.663 1.962 3.619 ?-?-? 26.175 2.256 2.128 ?-?-? 26.173 2.255 2.129 ?-?-? 22.300 4.222 1.344 ?-?-? 22.299 4.222 1.345 ?-?-? 26.173 2.256 2.128 ?-?-? 22.301 4.222 1.347 ?-?-? 39.652 1.962 3.628 ?-?-? 39.660 1.964 3.645 ?-?-? 18.137 0.850 -0.285 ?-?-? 31.235 2.244 1.921 ?-?-? 31.235 2.244 1.923 ?-?-? 27.404 1.671 3.637 ?-?-? 27.415 1.666 3.645 ?-?-? 27.387 1.669 3.652 ?-?-? 31.235 2.244 1.922 ?-?-? 18.435 1.153 0.809 ?-?-? 18.436 1.153 0.807 ?-?-? 18.430 1.153 0.809 ?-?-? 41.130 3.399 3.639 ?-?-? 41.180 3.400 3.627 ?-?-? 41.163 3.405 3.617 ?-?-? 12.539 4.922 7.555 ?-?-? 12.514 4.926 7.546 ?-?-? 12.515 4.925 7.561 ?-?-? 36.285 2.908 4.412 ?-?-? 27.746 3.936 1.340 ?-?-? 27.777 3.936 1.343 ?-?-? 27.667 3.931 1.402 ?-?-? 36.294 2.908 4.420 ?-?-? 36.284 2.908 4.424 ?-?-? 22.606 1.416 3.801 ?-?-? 22.603 1.416 3.811 ?-?-? 22.598 1.416 3.810 ?-?-? 46.420 3.549 4.413 ?-?-? 46.418 3.549 4.413 ?-?-? 46.415 3.549 4.414 ?-?-? 39.871 3.135 2.880 ?-?-? 26.475 0.178 1.575 ?-?-? 26.472 0.178 1.578 ?-?-? 26.471 0.178 1.581 ?-?-? 39.871 3.134 2.879 ?-?-? 39.870 3.135 2.879 ?-?-? 44.760 3.898 5.034 ?-?-? 44.763 3.895 5.044 ?-?-? 44.712 3.898 5.053 ?-?-? 14.865 0.786 1.335 ?-?-? 14.916 0.785 1.342 ?-?-? 14.875 0.786 1.343 ?-?-? 16.344 1.713 1.462 ?-?-? 16.395 1.714 1.465 ?-?-? 16.400 1.713 1.457 ?-?-? 28.567 1.303 9.600 ?-?-? 28.543 1.303 9.597 ?-?-? 28.523 1.303 9.597 ?-?-? 30.334 1.534 1.141 ?-?-? 30.357 1.534 1.129 ?-?-? 30.349 1.534 1.146 ?-?-? 26.180 2.116 4.070 ?-?-? 26.196 2.113 4.077 ?-?-? 26.192 2.114 4.083 ?-?-? 19.627 0.969 0.824 ?-?-? 19.628 0.968 0.824 ?-?-? 19.626 0.968 0.824 ?-?-? 30.939 2.242 1.920 ?-?-? 27.684 3.093 3.729 ?-?-? 27.723 3.090 3.737 ?-?-? 27.721 3.093 3.741 ?-?-? 13.079 5.160 4.945 ?-?-? 13.105 5.158 4.954 ?-?-? 30.938 2.242 1.919 ?-?-? 30.940 2.242 1.919 ?-?-? 13.101 5.159 4.964 ?-?-? 24.984 0.966 9.006 ?-?-? 33.617 2.569 2.144 ?-?-? 33.616 2.568 2.145 ?-?-? 24.094 0.546 2.353 ?-?-? 24.115 0.546 2.356 ?-?-? 24.132 0.546 2.359 ?-?-? 33.614 2.569 2.145 ?-?-? 22.001 3.556 7.914 ?-?-? 32.069 1.666 2.883 ?-?-? 32.132 1.662 2.897 ?-?-? 32.176 1.664 2.905 ?-?-? 22.018 3.556 7.905 ?-?-? 15.755 0.936 1.340 ?-?-? 22.002 3.556 7.922 ?-?-? 15.754 0.936 1.340 ?-?-? 15.756 0.936 1.341 ?-?-? 14.632 1.111 11.547 ?-?-? 16.349 1.451 1.119 ?-?-? 16.357 1.451 1.118 ?-?-? 16.355 1.450 1.116 ?-?-? 31.574 2.740 2.343 ?-?-? 31.534 2.738 2.337 ?-?-? 31.491 2.740 2.326 ?-?-? 19.008 4.408 4.173 ?-?-? 19.019 4.408 4.172 ?-?-? 19.064 4.408 4.163 ?-?-? 30.118 1.448 4.652 ?-?-? 30.151 1.444 4.648 ?-?-? 30.125 1.450 4.635 ?-?-? 39.213 2.837 4.372 ?-?-? 39.224 2.837 4.376 ?-?-? 39.223 2.832 4.443 ?-?-? 31.924 3.729 5.509 ?-?-? 31.923 3.726 5.522 ?-?-? 31.896 3.728 5.538 ?-?-? 13.972 0.935 1.629 ?-?-? 13.972 0.935 1.622 ?-?-? 14.008 0.935 1.619 ?-?-? 39.874 3.142 2.880 ?-?-? 39.873 3.142 2.881 ?-?-? 39.872 3.142 2.881 ?-?-? 18.739 0.329 0.754 ?-?-? 18.757 0.329 0.749 ?-?-? 18.748 0.329 0.753 ?-?-? 18.732 1.092 7.322 ?-?-? 18.736 1.092 7.322 ?-?-? 18.733 1.092 7.321 ?-?-? 16.350 0.911 2.434 ?-?-? 18.732 1.258 1.092 ?-?-? 22.693 3.603 4.048 ?-?-? 22.650 3.604 4.042 ?-?-? 22.627 3.605 4.031 ?-?-? 16.760 1.268 4.676 ?-?-? 16.810 1.273 4.643 ?-?-? 16.809 1.265 4.662 ?-?-? 25.605 1.678 8.445 ?-?-? 25.525 1.682 8.432 ?-?-? 25.582 1.676 8.441 ?-?-? 45.851 -0.649 10.154 ?-?-? 45.879 -0.652 10.147 ?-?-? 45.874 -0.648 10.138 ?-?-? 11.285 0.494 3.981 ?-?-? 11.288 0.494 3.980 ?-?-? 11.292 0.494 3.979 ?-?-? 38.082 3.140 2.896 ?-?-? 23.497 1.402 0.611 ?-?-? 23.494 1.401 0.613 ?-?-? 23.492 1.402 0.612 ?-?-? 38.085 3.139 2.895 ?-?-? 38.082 3.138 2.896 PK'T(g`g`-peak_lists/C13NOESY_@ALI_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 60.113 3.771 7.821 ?-?-? 63.708 3.300 6.654 ?-?-? 26.472 1.177 1.580 ?-?-? 39.498 0.828 8.471 ?-?-? 39.563 0.834 8.415 ?-?-? 38.976 1.320 3.759 ?-?-? 48.064 5.322 7.358 ?-?-? 48.192 5.313 7.303 ?-?-? 23.495 1.619 4.066 ?-?-? 39.869 1.742 7.350 ?-?-? 47.532 3.671 1.544 ?-?-? 47.610 3.672 1.530 ?-?-? 58.027 4.265 7.261 ?-?-? 28.567 0.459 5.792 ?-?-? 53.260 5.554 0.945 ?-?-? 30.938 1.156 9.250 ?-?-? 63.723 3.296 6.704 ?-?-? 28.260 1.719 0.927 ?-?-? 63.687 3.295 6.724 ?-?-? 44.037 1.112 9.035 ?-?-? 24.388 1.919 3.533 ?-?-? 27.365 1.790 0.918 ?-?-? 35.106 2.028 4.282 ?-?-? 25.274 0.968 8.827 ?-?-? 25.302 0.971 8.806 ?-?-? 26.771 1.577 2.875 ?-?-? 26.770 1.539 2.837 ?-?-? 21.711 1.249 1.066 ?-?-? 17.541 1.454 6.199 ?-?-? 13.274 0.720 4.787 ?-?-? 13.369 0.722 4.681 ?-?-? 27.669 3.063 7.293 ?-?-? 27.719 3.063 7.265 ?-?-? 27.746 3.071 7.229 ?-?-? 41.060 3.406 2.793 ?-?-? 27.364 1.582 3.112 ?-?-? 26.770 1.422 1.824 ?-?-? 24.984 1.115 2.243 ?-?-? 61.303 3.771 4.648 ?-?-? 24.686 1.719 3.316 ?-?-? 47.016 3.722 3.558 ?-?-? 46.715 3.722 3.558 ?-?-? 37.189 2.842 7.512 ?-?-? 35.106 1.435 4.090 ?-?-? 38.085 2.651 4.950 ?-?-? 25.579 2.116 9.198 ?-?-? 17.832 1.174 8.857 ?-?-? 53.862 4.218 7.427 ?-?-? 12.170 0.935 3.994 ?-?-? 42.250 0.809 7.664 ?-?-? 23.490 1.628 1.419 ?-?-? 23.495 1.598 1.382 ?-?-? 19.925 0.770 1.731 ?-?-? 38.678 1.517 7.489 ?-?-? 47.904 3.310 4.950 ?-?-? 35.701 1.265 6.844 ?-?-? 42.549 1.010 1.849 ?-?-? 57.729 3.774 8.804 ?-?-? 25.421 2.118 5.112 ?-?-? 30.045 1.452 1.098 ?-?-? 26.174 2.130 1.929 ?-?-? 52.375 3.997 7.673 ?-?-? 60.411 4.265 3.729 ?-?-? 38.976 1.313 -0.285 ?-?-? 63.412 4.244 2.125 ?-?-? 29.991 1.690 7.423 ?-?-? 49.693 4.201 8.428 ?-?-? 53.266 4.002 7.559 ?-?-? 24.984 1.115 2.905 ?-?-? 21.410 1.370 1.990 ?-?-? 42.548 4.016 7.472 ?-?-? 48.494 5.096 2.639 ?-?-? 45.525 3.791 3.620 ?-?-? 36.634 2.556 7.471 ?-?-? 36.622 2.556 7.449 ?-?-? 55.051 4.455 7.676 ?-?-? 36.296 2.243 1.117 ?-?-? 36.296 2.362 3.620 ?-?-? 26.971 1.561 4.977 ?-?-? 27.016 1.563 4.945 ?-?-? 18.792 0.580 8.742 ?-?-? 18.780 0.580 8.712 ?-?-? 58.019 4.258 3.225 ?-?-? 13.970 1.145 3.993 ?-?-? 43.441 4.077 0.447 ?-?-? 42.250 1.204 7.664 ?-?-? 23.495 0.932 -0.023 ?-?-? 21.709 -0.022 5.032 ?-?-? 11.868 0.940 4.270 ?-?-? 35.999 2.688 2.312 ?-?-? 52.968 3.567 9.233 ?-?-? 35.695 1.970 0.732 ?-?-? 18.723 -0.106 0.684 ?-?-? 36.890 2.324 0.554 ?-?-? 54.458 4.114 8.685 ?-?-? 18.435 0.820 1.886 ?-?-? 12.183 0.550 -0.110 ?-?-? 58.624 3.655 1.423 ?-?-? 27.961 2.072 0.883 ?-?-? 60.113 3.768 0.801 ?-?-? 55.944 3.944 1.854 ?-?-? 42.175 0.812 5.027 ?-?-? 42.253 0.813 5.004 ?-?-? 39.562 1.728 7.132 ?-?-? 39.273 1.681 0.168 ?-?-? 40.157 1.594 7.547 ?-?-? 50.589 4.918 3.407 ?-?-? 49.692 5.176 1.938 ?-?-? 22.901 1.578 0.891 ?-?-? 60.078 3.772 0.916 ?-?-? 36.295 2.322 4.186 ?-?-? 64.876 4.125 7.071 ?-?-? 34.205 1.997 3.780 ?-?-? 35.701 1.258 4.735 ?-?-? 79.463 5.133 8.239 ?-?-? 40.464 1.878 4.003 ?-?-? 56.549 3.814 7.761 ?-?-? 44.632 3.730 1.894 ?-?-? 55.645 3.994 1.712 ?-?-? 55.655 3.991 1.612 ?-?-? 55.650 3.963 1.645 ?-?-? 25.597 1.685 7.763 ?-?-? 55.647 4.180 7.559 ?-?-? 57.460 3.712 7.415 ?-?-? 47.906 3.318 4.101 ?-?-? 60.410 4.293 8.247 ?-?-? 55.052 5.078 2.138 ?-?-? 55.054 5.082 8.455 ?-?-? 16.649 0.901 0.713 ?-?-? 39.542 2.595 6.866 ?-?-? 12.183 0.550 1.005 ?-?-? 50.292 5.249 0.738 ?-?-? 12.183 0.550 8.204 ?-?-? 41.357 2.634 5.101 ?-?-? 36.296 2.706 3.613 ?-?-? 39.571 1.694 8.448 ?-?-? 50.586 4.431 1.441 ?-?-? 24.092 0.451 1.126 ?-?-? 23.495 0.162 3.672 ?-?-? 52.081 3.106 6.203 ?-?-? 61.303 3.192 4.666 ?-?-? 62.493 3.764 7.429 ?-?-? 50.013 5.033 0.814 ?-?-? 33.617 2.423 4.509 ?-?-? 27.060 0.835 8.600 ?-?-? 54.456 4.166 8.431 ?-?-? 60.115 4.319 1.104 ?-?-? 15.160 1.034 1.545 ?-?-? 35.995 2.671 4.460 ?-?-? 48.220 3.867 7.920 ?-?-? 37.187 2.323 8.770 ?-?-? 58.624 3.655 9.599 ?-?-? 35.106 2.258 4.500 ?-?-? 49.939 5.027 0.943 ?-?-? 19.626 0.846 8.179 ?-?-? 22.902 1.182 0.980 ?-?-? 47.014 2.362 0.953 ?-?-? 46.716 2.362 0.953 ?-?-? 26.770 1.824 1.423 ?-?-? 35.104 0.048 6.744 ?-?-? 24.686 1.306 0.953 ?-?-? 29.151 1.890 4.033 ?-?-? 19.834 0.703 8.237 ?-?-? 19.921 0.702 8.219 ?-?-? 26.159 1.895 3.856 ?-?-? 26.172 1.847 3.768 ?-?-? 26.180 1.887 3.785 ?-?-? 36.296 2.909 7.671 ?-?-? 26.770 1.826 3.136 ?-?-? 61.007 3.706 4.673 ?-?-? 30.045 1.449 7.681 ?-?-? 59.519 4.053 8.746 ?-?-? 59.531 4.055 8.725 ?-?-? 30.045 1.449 1.702 ?-?-? 61.300 3.188 7.272 ?-?-? 33.617 2.171 1.772 ?-?-? 30.046 1.875 8.037 ?-?-? 48.801 4.972 8.455 ?-?-? 28.257 1.875 4.169 ?-?-? 57.707 4.101 1.120 ?-?-? 26.770 1.795 3.052 ?-?-? 16.349 1.459 4.204 ?-?-? 42.250 3.982 8.547 ?-?-? 53.563 4.202 8.415 ?-?-? 18.732 1.075 8.047 ?-?-? 60.707 3.564 1.067 ?-?-? 49.724 5.170 9.036 ?-?-? 55.053 3.913 1.434 ?-?-? 37.485 2.723 0.930 ?-?-? 63.091 3.726 0.856 ?-?-? 37.267 1.668 3.972 ?-?-? 37.189 2.323 2.587 ?-?-? 55.327 4.202 -0.088 ?-?-? 37.190 2.594 6.859 ?-?-? 49.991 4.967 2.825 ?-?-? 29.450 2.326 2.147 ?-?-? 55.350 4.211 1.746 ?-?-? 61.006 4.220 0.866 ?-?-? 23.497 0.165 1.693 ?-?-? 36.874 3.407 4.671 ?-?-? 20.518 -0.110 2.330 ?-?-? 21.999 1.132 8.687 ?-?-? 47.907 3.322 2.312 ?-?-? 25.279 1.398 4.675 ?-?-? 37.188 2.223 4.168 ?-?-? 24.685 2.166 4.136 ?-?-? 63.381 4.245 0.873 ?-?-? 35.100 2.902 4.273 ?-?-? 19.923 0.707 8.448 ?-?-? 44.032 1.115 4.671 ?-?-? 25.581 2.120 5.046 ?-?-? 26.174 2.113 3.086 ?-?-? 18.123 1.418 4.669 ?-?-? 55.945 3.900 6.740 ?-?-? 21.768 -0.026 7.006 ?-?-? 21.795 -0.024 6.909 ?-?-? 37.191 2.841 3.057 ?-?-? 36.296 2.709 -0.110 ?-?-? 61.303 3.187 2.369 ?-?-? 38.905 1.436 0.208 ?-?-? 38.934 1.434 0.185 ?-?-? 38.972 1.431 0.133 ?-?-? 44.036 1.914 0.463 ?-?-? 45.514 3.625 8.737 ?-?-? 115.782 5.780 7.259 ?-?-? 12.029 0.939 4.678 ?-?-? 38.083 2.488 8.196 ?-?-? 56.839 4.339 1.832 ?-?-? 29.151 2.511 7.228 ?-?-? 21.748 -0.026 7.482 ?-?-? 35.705 1.261 0.734 ?-?-? 20.514 1.031 7.752 ?-?-? 39.571 1.490 1.737 ?-?-? 26.174 2.130 8.605 ?-?-? 31.830 2.071 0.874 ?-?-? 27.366 1.793 0.618 ?-?-? 12.077 0.939 4.711 ?-?-? 11.932 0.937 4.624 ?-?-? 50.585 5.037 2.580 ?-?-? 40.168 1.756 1.595 ?-?-? 40.166 1.721 1.491 ?-?-? 43.441 4.077 0.168 ?-?-? 24.389 1.582 3.976 ?-?-? 17.841 0.875 2.075 ?-?-? 19.028 0.907 6.416 ?-?-? 42.548 1.735 5.171 ?-?-? 49.394 4.320 1.675 ?-?-? 22.900 0.993 8.640 ?-?-? 35.095 -0.146 -0.523 ?-?-? 42.553 1.012 1.537 ?-?-? 27.688 3.059 7.849 ?-?-? 48.800 4.353 2.557 ?-?-? 35.106 1.435 7.280 ?-?-? 61.303 3.192 3.567 ?-?-? 18.732 1.079 4.678 ?-?-? 24.686 1.306 2.365 ?-?-? 49.992 5.028 -0.015 ?-?-? 28.541 1.454 3.922 ?-?-? 38.952 1.418 8.224 ?-?-? 39.571 2.144 4.456 ?-?-? 26.174 1.882 4.256 ?-?-? 29.151 2.511 6.949 ?-?-? 35.993 2.674 7.695 ?-?-? 26.471 1.953 4.516 ?-?-? 60.413 3.985 4.672 ?-?-? 25.579 2.112 7.758 ?-?-? 24.984 0.237 3.777 ?-?-? 42.250 1.204 -0.267 ?-?-? 57.435 3.714 1.309 ?-?-? 42.548 1.728 9.599 ?-?-? 44.105 1.916 4.661 ?-?-? 39.272 3.045 0.909 ?-?-? 32.130 1.560 4.398 ?-?-? 55.647 4.183 2.327 ?-?-? 44.632 3.907 8.431 ?-?-? 18.733 0.908 6.549 ?-?-? 18.732 0.448 0.151 ?-?-? 35.701 1.260 1.976 ?-?-? 44.036 3.292 7.970 ?-?-? 36.306 1.745 -0.089 ?-?-? 28.823 1.473 4.218 ?-?-? 28.855 1.467 4.147 ?-?-? 16.648 0.904 3.742 ?-?-? 59.220 4.257 0.933 ?-?-? 13.969 1.136 3.463 ?-?-? 23.197 1.375 3.861 ?-?-? 61.006 3.594 8.518 ?-?-? 40.716 3.087 2.124 ?-?-? 24.688 1.533 1.787 ?-?-? 26.237 0.886 1.327 ?-?-? 18.116 1.003 -0.024 ?-?-? 43.432 4.101 7.723 ?-?-? 41.060 2.790 1.685 ?-?-? 67.850 4.176 1.108 ?-?-? 67.851 4.153 1.006 ?-?-? 66.067 4.159 8.065 ?-?-? 60.403 4.272 1.861 ?-?-? 60.412 4.295 1.760 ?-?-? 40.465 1.651 1.886 ?-?-? 45.538 3.785 4.660 ?-?-? 47.907 3.574 3.323 ?-?-? 39.571 2.150 6.862 ?-?-? 26.270 0.892 1.269 ?-?-? 26.128 0.885 1.340 ?-?-? 53.563 4.214 2.034 ?-?-? 23.495 0.162 6.757 ?-?-? 25.282 1.534 1.990 ?-?-? 48.502 5.099 9.616 ?-?-? 42.250 0.809 -0.023 ?-?-? 35.106 1.435 0.709 ?-?-? 18.092 1.417 0.461 ?-?-? 58.922 4.193 7.245 ?-?-? 35.998 2.433 0.548 ?-?-? 39.571 2.984 9.328 ?-?-? 23.197 1.381 1.598 ?-?-? 67.853 4.166 4.666 ?-?-? 60.411 4.290 1.554 ?-?-? 28.556 0.809 7.821 ?-?-? 59.220 4.064 1.981 ?-?-? 20.534 1.032 7.480 ?-?-? 38.978 2.603 4.675 ?-?-? 42.250 1.204 0.813 ?-?-? 32.129 1.558 8.431 ?-?-? 26.770 1.415 3.123 ?-?-? 25.877 3.104 8.448 ?-?-? 24.388 1.464 3.091 ?-?-? 44.633 3.650 3.924 ?-?-? 24.899 1.674 7.293 ?-?-? 24.942 1.675 7.274 ?-?-? 24.996 1.681 7.225 ?-?-? 14.564 0.700 8.605 ?-?-? 14.240 1.123 0.550 ?-?-? 14.269 1.125 0.486 ?-?-? 48.192 5.313 8.091 ?-?-? 24.686 0.938 3.062 ?-?-? 29.747 1.875 3.565 ?-?-? 57.502 3.859 0.782 ?-?-? 39.571 1.694 3.637 ?-?-? 18.732 0.448 4.439 ?-?-? 19.610 0.969 1.910 ?-?-? 25.292 1.982 9.714 ?-?-? 33.617 2.257 7.485 ?-?-? 61.303 3.192 5.903 ?-?-? 59.815 3.785 5.485 ?-?-? 35.106 2.744 7.080 ?-?-? 35.098 2.263 8.979 ?-?-? 24.388 1.333 8.448 ?-?-? 48.791 4.352 7.968 ?-?-? 58.921 4.190 1.921 ?-?-? 16.649 1.190 0.755 ?-?-? 62.792 3.948 4.648 ?-?-? 50.289 5.255 0.953 ?-?-? 58.021 4.262 8.246 ?-?-? 13.893 1.146 7.274 ?-?-? 14.007 1.154 7.221 ?-?-? 19.922 -0.283 3.123 ?-?-? 31.235 1.408 4.003 ?-?-? 16.649 1.194 4.326 ?-?-? 18.722 -0.106 -0.523 ?-?-? 59.213 4.066 8.928 ?-?-? 30.938 1.156 4.212 ?-?-? 38.959 1.520 7.497 ?-?-? 42.251 3.985 4.343 ?-?-? 31.831 2.076 8.309 ?-?-? 21.410 1.132 4.152 ?-?-? 61.306 3.774 8.249 ?-?-? 25.283 1.193 0.962 ?-?-? 58.027 5.469 1.033 ?-?-? 21.710 1.309 3.923 ?-?-? 57.455 3.859 0.843 ?-?-? 29.148 2.358 4.411 ?-?-? 22.900 -0.529 3.595 ?-?-? 21.680 -0.025 6.707 ?-?-? 47.905 2.802 6.841 ?-?-? 47.940 2.805 6.740 ?-?-? 44.631 3.731 4.032 ?-?-? 24.429 1.331 3.632 ?-?-? 24.412 1.323 3.615 ?-?-? 35.184 1.438 1.127 ?-?-? 35.188 1.442 1.084 ?-?-? 53.861 4.214 8.030 ?-?-? 46.716 2.362 3.567 ?-?-? 47.014 2.362 3.567 ?-?-? 48.205 3.869 2.130 ?-?-? 60.993 3.704 5.558 ?-?-? 44.605 4.027 8.126 ?-?-? 27.368 1.794 1.431 ?-?-? 33.318 2.118 8.592 ?-?-? 38.083 2.491 7.410 ?-?-? 51.182 5.160 1.737 ?-?-? 21.760 1.065 2.782 ?-?-? 29.747 1.640 1.912 ?-?-? 18.730 0.745 2.051 ?-?-? 40.465 1.875 0.926 ?-?-? 41.357 2.634 0.552 ?-?-? 35.703 2.277 7.342 ?-?-? 37.189 2.722 6.862 ?-?-? 30.045 1.449 3.707 ?-?-? 49.395 4.084 0.674 ?-?-? 61.006 3.710 7.089 ?-?-? 50.289 5.249 2.034 ?-?-? 52.371 4.217 0.805 ?-?-? 39.571 1.967 5.555 ?-?-? 20.509 1.031 4.979 ?-?-? 55.052 3.748 1.710 ?-?-? 55.648 4.204 2.163 ?-?-? 37.785 2.699 4.417 ?-?-? 18.732 0.584 6.984 ?-?-? 56.833 4.339 6.850 ?-?-? 68.151 3.614 4.875 ?-?-? 24.388 0.741 -0.267 ?-?-? 29.449 1.991 1.831 ?-?-? 47.482 3.594 1.538 ?-?-? 47.515 3.587 1.486 ?-?-? 47.611 3.583 1.503 ?-?-? 26.713 2.022 7.802 ?-?-? 26.787 1.987 7.768 ?-?-? 20.518 -0.110 7.001 ?-?-? 38.678 1.517 3.777 ?-?-? 36.892 3.403 4.927 ?-?-? 39.548 2.589 8.477 ?-?-? 39.648 2.588 8.457 ?-?-? 39.670 2.590 8.391 ?-?-? 69.937 3.730 7.245 ?-?-? 13.373 0.721 8.431 ?-?-? 27.661 1.948 1.427 ?-?-? 38.976 1.020 7.855 ?-?-? 32.423 1.661 4.399 ?-?-? 17.541 1.453 0.582 ?-?-? 29.183 2.510 1.010 ?-?-? 29.451 1.773 3.613 ?-?-? 36.306 1.744 4.675 ?-?-? 25.280 1.678 7.779 ?-?-? 53.043 3.567 6.340 ?-?-? 53.063 3.569 6.295 ?-?-? 47.907 3.578 8.617 ?-?-? 25.576 1.242 1.415 ?-?-? 53.266 5.555 8.518 ?-?-? 38.976 1.674 4.422 ?-?-? 17.839 0.613 7.045 ?-?-? 39.874 1.969 5.561 ?-?-? 28.257 1.871 1.579 ?-?-? 28.259 1.874 1.672 ?-?-? 30.044 1.684 3.719 ?-?-? 23.495 0.162 6.862 ?-?-? 51.777 4.113 7.478 ?-?-? 17.539 1.453 2.579 ?-?-? 28.555 1.780 7.932 ?-?-? 61.158 3.187 9.272 ?-?-? 61.200 3.189 9.248 ?-?-? 61.303 3.193 9.187 ?-?-? 55.649 3.964 0.731 ?-?-? 27.964 3.144 7.851 ?-?-? 37.486 2.882 7.673 ?-?-? 12.184 0.554 2.656 ?-?-? 24.687 1.718 8.601 ?-?-? 50.592 4.423 1.680 ?-?-? 41.060 3.410 4.666 ?-?-? 23.197 0.945 7.245 ?-?-? 42.232 4.337 8.546 ?-?-? 23.578 0.162 4.443 ?-?-? 23.584 0.166 4.363 ?-?-? 39.571 2.988 5.555 ?-?-? 44.037 3.617 7.968 ?-?-? 63.981 3.101 1.885 ?-?-? 37.786 2.827 8.563 ?-?-? 60.113 3.632 6.889 ?-?-? 43.441 3.718 4.669 ?-?-? 22.606 0.872 1.940 ?-?-? 23.967 0.455 2.396 ?-?-? 24.072 0.452 2.360 ?-?-? 34.771 -0.156 3.339 ?-?-? 34.780 -0.150 3.324 ?-?-? 12.178 0.554 3.736 ?-?-? 55.052 3.914 8.065 ?-?-? 40.165 1.596 4.294 ?-?-? 63.986 3.100 0.713 ?-?-? 37.189 2.725 5.106 ?-?-? 33.617 2.085 0.823 ?-?-? 56.859 4.339 8.037 ?-?-? 24.387 1.576 7.772 ?-?-? 38.055 2.529 4.254 ?-?-? 18.730 -0.107 6.751 ?-?-? 54.754 4.374 2.056 ?-?-? 36.297 2.242 0.749 ?-?-? 18.122 0.847 6.513 ?-?-? 38.381 2.570 1.451 ?-?-? 53.265 4.289 1.760 ?-?-? 33.616 2.086 7.483 ?-?-? 59.815 3.451 9.442 ?-?-? 15.742 1.308 3.614 ?-?-? 38.381 2.571 2.901 ?-?-? 25.281 1.987 4.666 ?-?-? 13.823 0.935 4.687 ?-?-? 13.967 0.935 4.638 ?-?-? 24.686 1.791 4.291 ?-?-? 24.984 0.748 2.243 ?-?-? 35.399 2.263 4.485 ?-?-? 27.661 3.141 7.272 ?-?-? 27.763 3.149 7.241 ?-?-? 24.091 0.455 5.171 ?-?-? 16.568 0.906 8.469 ?-?-? 16.648 0.899 8.419 ?-?-? 66.067 4.156 4.671 ?-?-? 47.529 3.594 1.778 ?-?-? 47.568 3.584 1.747 ?-?-? 47.609 3.589 1.758 ?-?-? 21.112 1.296 4.677 ?-?-? 52.968 3.564 3.188 ?-?-? 35.132 -0.142 4.089 ?-?-? 28.263 1.717 0.526 ?-?-? 27.748 3.142 7.255 ?-?-? 31.864 2.070 4.651 ?-?-? 52.075 3.104 8.082 ?-?-? 22.304 0.938 -0.267 ?-?-? 36.891 3.474 2.706 ?-?-? 38.382 2.568 8.194 ?-?-? 19.007 0.470 7.025 ?-?-? 23.195 1.288 4.738 ?-?-? 60.410 3.606 -0.526 ?-?-? 20.449 -0.108 2.702 ?-?-? 20.515 -0.106 2.563 ?-?-? 23.495 0.162 7.437 ?-?-? 31.827 2.078 4.699 ?-?-? 60.708 3.563 0.820 ?-?-? 28.305 2.452 9.626 ?-?-? 28.345 2.453 9.604 ?-?-? 21.411 0.904 3.062 ?-?-? 39.571 1.490 7.333 ?-?-? 21.615 -0.025 9.009 ?-?-? 21.695 -0.024 8.896 ?-?-? 37.191 2.588 0.768 ?-?-? 27.961 2.076 8.344 ?-?-? 62.197 3.665 4.667 ?-?-? 21.709 0.401 3.846 ?-?-? 36.593 2.549 6.937 ?-?-? 14.266 1.129 8.448 ?-?-? 24.431 0.737 -0.033 ?-?-? 32.422 1.661 8.423 ?-?-? 47.907 2.804 1.946 ?-?-? 58.029 4.261 7.089 ?-?-? 41.357 3.151 5.101 ?-?-? 17.833 1.173 1.868 ?-?-? 30.045 1.695 4.673 ?-?-? 52.372 4.214 3.114 ?-?-? 56.243 4.380 3.598 ?-?-? 19.626 0.970 0.405 ?-?-? 22.602 0.823 4.234 ?-?-? 39.594 2.589 6.216 ?-?-? 39.566 2.591 6.181 ?-?-? 24.091 0.782 0.569 ?-?-? 55.349 3.849 7.937 ?-?-? 58.327 4.919 0.925 ?-?-? 35.701 1.973 6.844 ?-?-? 41.420 2.632 8.107 ?-?-? 51.777 4.118 2.278 ?-?-? 55.647 3.764 1.319 ?-?-? 21.410 0.901 4.007 ?-?-? 24.091 0.550 6.844 ?-?-? 63.083 3.727 7.055 ?-?-? 43.443 4.163 4.500 ?-?-? 54.952 3.618 7.334 ?-?-? 55.017 3.622 7.280 ?-?-? 30.609 2.048 4.078 ?-?-? 30.651 2.050 4.054 ?-?-? 30.645 2.050 4.031 ?-?-? 38.678 1.512 6.708 ?-?-? 45.468 3.619 0.825 ?-?-? 29.450 1.601 3.594 ?-?-? 15.138 1.038 8.647 ?-?-? 25.281 1.677 4.170 ?-?-? 54.454 4.115 1.746 ?-?-? 25.287 1.193 8.813 ?-?-? 47.915 3.576 0.840 ?-?-? 21.711 -0.025 -0.266 ?-?-? 45.509 3.619 0.908 ?-?-? 29.747 1.640 7.873 ?-?-? 28.554 1.715 3.746 ?-?-? 53.303 4.448 2.586 ?-?-? 19.571 0.845 2.500 ?-?-? 19.625 0.846 2.484 ?-?-? 69.937 3.730 4.666 ?-?-? 28.255 1.717 0.718 ?-?-? 36.296 3.308 4.195 ?-?-? 13.365 0.726 1.735 ?-?-? 115.878 5.786 0.842 ?-?-? 115.910 5.783 0.826 ?-?-? 115.912 5.785 0.801 ?-?-? 36.296 2.702 -0.529 ?-?-? 41.953 4.043 3.530 ?-?-? 41.953 4.013 3.471 ?-?-? 23.524 0.392 7.264 ?-?-? 79.463 5.133 10.209 ?-?-? 29.449 1.892 1.406 ?-?-? 41.060 2.790 7.751 ?-?-? 25.280 1.942 4.416 ?-?-? 26.174 2.123 4.544 ?-?-? 22.014 -0.271 6.701 ?-?-? 16.627 1.191 4.675 ?-?-? 36.296 1.749 2.173 ?-?-? 55.052 3.918 7.601 ?-?-? 10.082 0.584 1.442 ?-?-? 37.188 2.908 4.164 ?-?-? 60.113 3.625 2.707 ?-?-? 54.445 4.373 2.894 ?-?-? 24.687 1.788 2.114 ?-?-? 35.156 0.060 4.070 ?-?-? 66.070 4.155 3.749 ?-?-? 35.106 2.023 4.661 ?-?-? 61.147 3.595 7.792 ?-?-? 61.161 3.593 7.762 ?-?-? 61.132 3.598 7.732 ?-?-? 36.294 2.717 2.352 ?-?-? 36.293 2.668 2.302 ?-?-? 59.217 4.069 8.110 ?-?-? 26.473 1.950 8.610 ?-?-? 43.442 4.489 4.170 ?-?-? 24.388 0.741 0.962 ?-?-? 35.147 0.053 4.087 ?-?-? 22.899 0.989 1.190 ?-?-? 38.964 1.023 0.205 ?-?-? 43.442 3.954 4.673 ?-?-? 39.598 1.696 0.577 ?-?-? 38.892 1.019 0.278 ?-?-? 38.913 1.020 0.254 ?-?-? 63.557 3.298 7.126 ?-?-? 63.657 3.298 7.056 ?-?-? 45.549 3.787 7.863 ?-?-? 44.034 1.916 9.035 ?-?-? 42.250 1.204 5.014 ?-?-? 42.613 1.844 4.934 ?-?-? 11.209 0.506 8.460 ?-?-? 30.342 1.715 4.195 ?-?-? 13.373 0.721 8.692 ?-?-? 53.562 5.555 9.329 ?-?-? 25.281 1.193 4.935 ?-?-? 19.029 0.472 3.740 ?-?-? 19.026 0.448 3.693 ?-?-? 39.571 0.829 1.336 ?-?-? 44.335 1.110 1.923 ?-?-? 21.717 -0.026 7.663 ?-?-? 28.855 0.453 7.827 ?-?-? 36.893 3.475 8.446 ?-?-? 11.294 0.501 8.421 ?-?-? 11.174 0.503 8.488 ?-?-? 63.686 3.747 4.168 ?-?-? 37.189 2.692 8.457 ?-?-? 35.106 2.023 0.927 ?-?-? 27.056 0.839 4.475 ?-?-? 27.135 0.840 4.458 ?-?-? 27.195 0.840 4.395 ?-?-? 29.151 2.801 1.941 ?-?-? 53.266 4.186 7.333 ?-?-? 38.084 2.978 7.413 ?-?-? 47.907 2.804 4.090 ?-?-? 24.091 0.455 1.929 ?-?-? 55.349 5.078 8.814 ?-?-? 28.537 0.805 1.313 ?-?-? 24.683 1.455 0.308 ?-?-? 47.907 3.315 0.308 ?-?-? 18.727 0.908 3.616 ?-?-? 55.620 4.205 -0.087 ?-?-? 63.088 3.728 0.630 ?-?-? 24.984 1.109 2.923 ?-?-? 29.034 2.343 7.262 ?-?-? 29.132 2.337 7.215 ?-?-? 36.296 2.242 7.671 ?-?-? 23.197 0.942 1.622 ?-?-? 26.176 1.869 8.801 ?-?-? 35.109 -0.151 6.792 ?-?-? 35.113 -0.144 6.748 ?-?-? 63.685 3.301 1.458 ?-?-? 62.494 3.597 3.787 ?-?-? 22.900 1.187 8.633 ?-?-? 63.090 3.727 2.493 ?-?-? 35.105 0.050 -0.526 ?-?-? 37.785 2.829 4.971 ?-?-? 12.183 0.550 5.485 ?-?-? 44.334 1.914 9.028 ?-?-? 12.183 0.550 8.640 ?-?-? 62.494 4.407 2.357 ?-?-? 30.937 2.166 1.748 ?-?-? 20.517 -0.107 1.712 ?-?-? 26.472 1.548 4.667 ?-?-? 26.473 1.950 2.424 ?-?-? 26.171 1.859 3.955 ?-?-? 38.084 2.650 4.247 ?-?-? 38.976 1.313 4.666 ?-?-? 36.592 2.774 4.668 ?-?-? 50.292 5.250 1.537 ?-?-? 23.793 1.411 7.951 ?-?-? 24.103 0.451 5.795 ?-?-? 39.571 0.829 0.168 ?-?-? 63.420 3.625 7.142 ?-?-? 63.439 3.624 7.100 ?-?-? 63.463 3.626 7.072 ?-?-? 67.841 4.156 7.951 ?-?-? 45.492 3.624 7.866 ?-?-? 60.412 3.596 4.387 ?-?-? 38.700 1.923 4.261 ?-?-? 38.689 1.924 4.245 ?-?-? 21.411 1.134 1.989 ?-?-? 58.922 4.191 8.114 ?-?-? 28.854 1.463 4.666 ?-?-? 56.829 4.338 1.995 ?-?-? 52.671 4.211 7.970 ?-?-? 21.411 -0.090 4.212 ?-?-? 12.200 0.553 8.423 ?-?-? 41.060 2.790 2.121 ?-?-? 55.945 3.948 7.158 ?-?-? 17.842 0.616 0.437 ?-?-? 58.621 4.875 7.691 ?-?-? 58.625 4.876 7.646 ?-?-? 23.196 1.288 6.853 ?-?-? 36.296 3.308 7.245 ?-?-? 38.014 2.491 3.769 ?-?-? 38.071 2.488 3.732 ?-?-? 13.365 0.719 1.162 ?-?-? 42.552 1.304 5.160 ?-?-? 18.137 1.004 8.089 ?-?-? 50.227 5.246 1.894 ?-?-? 50.302 5.254 1.842 ?-?-? 19.626 1.117 8.161 ?-?-? 55.945 3.948 2.121 ?-?-? 16.350 0.904 3.968 ?-?-? 39.577 1.715 7.328 ?-?-? 44.037 1.115 0.465 ?-?-? 52.066 3.103 6.870 ?-?-? 36.293 1.748 1.153 ?-?-? 29.450 1.676 8.631 ?-?-? 27.368 1.348 1.618 ?-?-? 27.364 1.315 1.571 ?-?-? 15.755 1.309 8.177 ?-?-? 64.833 4.121 1.927 ?-?-? 64.879 4.121 1.910 ?-?-? 22.900 0.680 3.585 ?-?-? 40.467 3.136 1.862 ?-?-? 27.365 1.796 8.866 ?-?-? 29.448 1.835 8.338 ?-?-? 24.684 1.715 3.580 ?-?-? 24.986 1.109 1.442 ?-?-? 25.281 1.388 5.171 ?-?-? 27.957 2.062 4.326 ?-?-? 22.901 -0.528 1.158 ?-?-? 23.896 0.453 4.701 ?-?-? 23.951 0.454 4.686 ?-?-? 24.078 0.451 4.629 ?-?-? 69.926 3.728 0.405 ?-?-? 57.140 4.334 8.028 ?-?-? 22.300 -0.270 6.696 ?-?-? 37.189 2.324 7.114 ?-?-? 33.319 2.116 3.951 ?-?-? 37.782 2.299 2.663 ?-?-? 37.781 2.282 2.571 ?-?-? 26.172 2.127 2.448 ?-?-? 42.529 1.010 0.750 ?-?-? 48.206 4.919 8.685 ?-?-? 17.840 0.615 1.799 ?-?-? 68.135 3.617 1.452 ?-?-? 45.528 3.616 3.802 ?-?-? 23.495 1.265 7.455 ?-?-? 20.675 0.580 8.483 ?-?-? 20.768 0.580 8.456 ?-?-? 20.815 0.580 8.411 ?-?-? 27.663 1.953 8.919 ?-?-? 24.385 0.736 1.549 ?-?-? 26.472 2.001 1.580 ?-?-? 20.518 -0.110 8.431 ?-?-? 55.037 3.622 8.453 ?-?-? 23.414 0.397 3.743 ?-?-? 10.099 0.584 2.905 ?-?-? 57.968 5.470 0.585 ?-?-? 58.065 5.468 0.545 ?-?-? 58.129 5.471 0.526 ?-?-? 39.277 3.046 1.641 ?-?-? 18.137 0.870 4.666 ?-?-? 63.651 3.300 5.233 ?-?-? 63.736 3.300 5.202 ?-?-? 63.734 3.301 5.181 ?-?-? 37.786 2.418 4.971 ?-?-? 34.212 2.153 1.171 ?-?-? 39.571 1.490 7.123 ?-?-? 23.495 0.932 7.664 ?-?-? 23.407 0.397 3.850 ?-?-? 18.730 -0.105 2.707 ?-?-? 33.320 2.262 2.073 ?-?-? 21.709 0.401 6.984 ?-?-? 57.731 3.587 -0.110 ?-?-? 15.913 1.015 0.192 ?-?-? 16.046 1.014 0.128 ?-?-? 47.609 3.669 1.790 ?-?-? 17.870 1.171 8.598 ?-?-? 17.846 1.173 8.579 ?-?-? 27.676 3.150 7.846 ?-?-? 34.212 1.995 2.167 ?-?-? 19.624 0.847 1.539 ?-?-? 36.329 2.358 -0.494 ?-?-? 36.366 2.360 -0.514 ?-?-? 36.374 2.363 -0.564 ?-?-? 21.112 0.920 9.328 ?-?-? 18.411 0.819 7.521 ?-?-? 18.580 -0.106 2.815 ?-?-? 18.337 0.819 7.561 ?-?-? 26.170 2.125 2.334 ?-?-? 26.173 2.129 2.394 ?-?-? 62.852 3.944 9.681 ?-?-? 115.788 5.784 6.331 ?-?-? 26.772 1.459 1.102 ?-?-? 44.604 3.732 8.125 ?-?-? 36.000 2.672 8.031 ?-?-? 24.984 0.244 1.023 ?-?-? 49.395 4.316 8.832 ?-?-? 35.700 2.269 4.466 ?-?-? 18.325 0.819 7.578 ?-?-? 18.732 0.748 8.500 ?-?-? 24.986 1.576 3.156 ?-?-? 54.753 4.373 2.627 ?-?-? 37.487 2.623 4.376 ?-?-? 39.011 1.314 0.259 ?-?-? 38.992 1.315 0.222 ?-?-? 55.349 3.989 1.633 ?-?-? 36.291 2.723 5.737 ?-?-? 29.450 1.991 8.335 ?-?-? 55.350 3.995 7.762 ?-?-? 16.043 1.016 4.796 ?-?-? 42.165 1.205 0.492 ?-?-? 42.147 1.194 0.598 ?-?-? 49.397 4.204 1.084 ?-?-? 21.993 1.314 4.404 ?-?-? 22.074 1.336 4.344 ?-?-? 34.211 2.154 1.846 ?-?-? 41.092 2.793 1.434 ?-?-? 18.726 -0.109 2.312 ?-?-? 43.415 3.688 7.604 ?-?-? 54.161 4.885 8.611 ?-?-? 18.605 -0.106 2.376 ?-?-? 20.817 1.295 -0.016 ?-?-? 38.975 1.308 7.858 ?-?-? 24.802 0.241 7.890 ?-?-? 24.848 0.242 7.864 ?-?-? 24.982 0.240 7.812 ?-?-? 37.170 2.601 5.100 ?-?-? 37.188 2.575 5.057 ?-?-? 23.198 1.200 3.596 ?-?-? 52.961 3.562 2.364 ?-?-? 24.986 0.751 0.575 ?-?-? 47.907 3.574 4.945 ?-?-? 62.468 3.597 7.767 ?-?-? 38.976 1.657 7.584 ?-?-? 29.152 1.889 8.161 ?-?-? 47.887 3.319 -0.114 ?-?-? 60.113 3.768 4.898 ?-?-? 44.622 3.734 7.920 ?-?-? 42.832 4.038 8.034 ?-?-? 44.632 3.907 8.222 ?-?-? 23.198 1.414 3.595 ?-?-? 79.463 5.133 7.280 ?-?-? 24.085 0.779 3.632 ?-?-? 27.076 0.839 3.573 ?-?-? 27.091 0.836 3.556 ?-?-? 20.498 1.031 8.453 ?-?-? 57.731 4.101 0.721 ?-?-? 24.688 0.942 1.306 ?-?-? 37.209 2.574 0.562 ?-?-? 24.984 1.112 0.755 ?-?-? 29.747 2.327 4.125 ?-?-? 28.557 1.781 2.319 ?-?-? 57.432 3.855 1.900 ?-?-? 39.514 2.146 6.469 ?-?-? 39.571 2.146 6.409 ?-?-? 56.540 3.812 7.489 ?-?-? 37.765 2.418 7.154 ?-?-? 59.219 4.065 1.799 ?-?-? 37.189 1.667 0.918 ?-?-? 63.983 3.104 0.918 ?-?-? 23.198 1.418 1.202 ?-?-? 31.106 1.138 4.014 ?-?-? 31.236 1.140 3.968 ?-?-? 27.961 2.076 7.821 ?-?-? 42.542 1.841 0.749 ?-?-? 28.258 1.873 7.257 ?-?-? 16.324 1.459 8.438 ?-?-? 14.266 1.125 3.786 ?-?-? 35.702 2.669 7.047 ?-?-? 33.619 2.072 1.762 ?-?-? 35.106 2.902 3.230 ?-?-? 52.372 3.478 8.448 ?-?-? 55.052 3.621 0.587 ?-?-? 56.537 3.817 2.063 ?-?-? 56.540 3.816 1.986 ?-?-? 39.571 1.490 4.195 ?-?-? 37.189 1.665 4.323 ?-?-? 58.029 3.978 3.798 ?-?-? 39.571 1.967 5.189 ?-?-? 39.571 2.144 8.448 ?-?-? 31.235 1.139 1.416 ?-?-? 24.686 0.945 0.465 ?-?-? 52.670 3.996 8.622 ?-?-? 21.709 1.310 8.058 ?-?-? 47.902 2.800 3.319 ?-?-? 29.129 2.359 2.816 ?-?-? 57.731 4.098 8.605 ?-?-? 63.773 3.756 7.827 ?-?-? 63.687 3.747 7.775 ?-?-? 63.387 3.628 1.110 ?-?-? 65.744 3.938 8.157 ?-?-? 35.701 2.280 2.678 ?-?-? 37.189 3.046 2.842 ?-?-? 19.923 0.703 -0.099 ?-?-? 60.709 3.563 1.881 ?-?-? 62.473 3.767 4.229 ?-?-? 47.907 2.804 -0.128 ?-?-? 39.571 0.829 0.587 ?-?-? 17.841 0.615 3.737 ?-?-? 40.464 1.878 7.768 ?-?-? 56.540 3.816 2.270 ?-?-? 17.541 1.453 7.322 ?-?-? 35.404 2.161 0.749 ?-?-? 79.463 5.126 3.585 ?-?-? 41.357 3.149 2.652 ?-?-? 60.410 3.986 7.918 ?-?-? 13.373 0.721 4.334 ?-?-? 25.282 1.943 2.323 ?-?-? 27.364 1.794 0.472 ?-?-? 25.280 1.987 4.153 ?-?-? 25.280 1.953 4.126 ?-?-? 29.152 2.513 2.341 ?-?-? 20.746 0.580 3.658 ?-?-? 20.833 0.580 3.600 ?-?-? 60.397 3.985 4.386 ?-?-? 60.412 3.986 4.336 ?-?-? 31.234 1.406 1.137 ?-?-? 49.395 4.084 -0.110 ?-?-? 38.065 2.655 8.679 ?-?-? 17.835 1.172 3.767 ?-?-? 55.647 4.177 7.251 ?-?-? 69.937 3.730 7.001 ?-?-? 39.571 2.589 6.419 ?-?-? 23.197 1.293 3.132 ?-?-? 63.090 3.730 8.832 ?-?-? 24.389 1.329 0.790 ?-?-? 38.678 1.926 3.759 ?-?-? 52.967 3.564 3.057 ?-?-? 42.250 0.805 1.206 ?-?-? 19.619 0.969 7.007 ?-?-? 23.497 1.268 0.442 ?-?-? 24.986 1.786 1.536 ?-?-? 69.916 3.726 0.951 ?-?-? 42.548 1.735 0.569 ?-?-? 44.630 3.653 8.216 ?-?-? 13.965 0.935 4.283 ?-?-? 13.997 0.937 4.224 ?-?-? 35.700 1.970 1.274 ?-?-? 54.750 4.249 2.651 ?-?-? 54.751 4.246 2.542 ?-?-? 59.517 4.054 8.540 ?-?-? 59.517 4.053 8.480 ?-?-? 49.991 4.306 8.720 ?-?-? 44.334 1.914 1.120 ?-?-? 23.195 0.940 7.012 ?-?-? 53.861 4.220 7.786 ?-?-? 63.684 3.298 4.155 ?-?-? 28.544 0.455 0.808 ?-?-? 22.602 1.735 0.813 ?-?-? 15.452 1.297 3.804 ?-?-? 39.571 1.490 0.796 ?-?-? 19.625 0.969 4.259 ?-?-? 11.291 0.501 3.480 ?-?-? 30.044 1.873 0.816 ?-?-? 19.923 -0.280 3.777 ?-?-? 31.235 1.408 7.542 ?-?-? 17.842 1.422 3.666 ?-?-? 17.839 1.451 3.622 ?-?-? 42.519 3.440 9.447 ?-?-? 35.106 3.226 7.263 ?-?-? 29.450 2.107 1.780 ?-?-? 39.599 2.589 4.446 ?-?-? 22.900 0.680 -0.110 ?-?-? 63.387 4.243 2.321 ?-?-? 38.083 2.487 2.985 ?-?-? 18.724 0.578 4.062 ?-?-? 18.733 1.071 3.574 ?-?-? 38.651 1.518 8.165 ?-?-? 53.861 4.214 2.678 ?-?-? 57.433 3.859 7.855 ?-?-? 38.678 1.926 0.866 ?-?-? 53.265 4.292 0.822 ?-?-? 44.037 1.916 1.119 ?-?-? 35.701 1.973 8.431 ?-?-? 40.443 1.650 4.003 ?-?-? 69.937 3.730 7.768 ?-?-? 11.867 0.935 1.889 ?-?-? 42.250 3.979 8.379 ?-?-? 52.372 3.471 0.517 ?-?-? 55.700 4.203 4.689 ?-?-? 55.716 4.202 4.639 ?-?-? 48.204 5.313 3.620 ?-?-? 50.288 5.251 9.329 ?-?-? 69.937 3.730 4.265 ?-?-? 24.984 1.538 3.637 ?-?-? 66.067 4.159 1.075 ?-?-? 35.106 2.259 2.757 ?-?-? 27.365 1.796 3.742 ?-?-? 28.527 2.318 4.276 ?-?-? 28.567 2.317 4.217 ?-?-? 58.029 3.797 3.978 ?-?-? 38.976 1.702 7.939 ?-?-? 53.861 4.159 9.721 ?-?-? 20.816 1.034 3.480 ?-?-? 13.945 0.931 3.993 ?-?-? 39.571 2.140 2.595 ?-?-? 59.517 4.057 0.587 ?-?-? 15.161 1.038 0.543 ?-?-? 43.429 3.456 7.727 ?-?-? 15.755 1.306 3.114 ?-?-? 27.068 0.305 3.306 ?-?-? 55.349 3.850 0.404 ?-?-? 24.694 1.311 3.114 ?-?-? 24.735 1.311 3.044 ?-?-? 19.625 0.843 3.742 ?-?-? 26.173 1.875 0.913 ?-?-? 62.494 3.768 3.590 ?-?-? 58.936 4.195 3.314 ?-?-? 22.007 1.133 0.767 ?-?-? 42.548 4.016 3.445 ?-?-? 20.803 0.575 4.688 ?-?-? 11.885 0.938 2.609 ?-?-? 41.357 3.574 5.136 ?-?-? 18.732 0.746 6.858 ?-?-? 28.556 0.462 7.263 ?-?-? 25.578 1.392 4.011 ?-?-? 21.114 0.925 5.258 ?-?-? 26.174 1.466 2.123 ?-?-? 23.788 1.649 0.456 ?-?-? 62.494 3.597 4.227 ?-?-? 19.028 0.908 4.674 ?-?-? 25.281 2.307 1.946 ?-?-? 20.515 -0.109 8.222 ?-?-? 16.648 1.193 8.701 ?-?-? 37.188 1.664 1.184 ?-?-? 16.629 1.193 0.557 ?-?-? 50.585 5.041 2.323 ?-?-? 19.922 0.704 6.993 ?-?-? 63.983 3.100 -0.101 ?-?-? 63.685 3.298 0.314 ?-?-? 36.295 3.608 3.318 ?-?-? 63.090 3.730 0.465 ?-?-? 28.551 0.805 0.466 ?-?-? 41.061 2.790 3.412 ?-?-? 27.068 1.987 7.489 ?-?-? 63.685 3.301 0.848 ?-?-? 57.731 3.778 1.162 ?-?-? 35.110 0.057 -0.141 ?-?-? 40.459 1.649 7.764 ?-?-? 60.708 3.567 7.559 ?-?-? 30.045 1.878 1.075 ?-?-? 25.872 3.101 8.220 ?-?-? 52.968 3.992 1.155 ?-?-? 38.974 2.604 3.114 ?-?-? 41.356 2.636 3.158 ?-?-? 37.786 2.418 2.831 ?-?-? 28.556 2.314 1.790 ?-?-? 44.634 3.903 3.665 ?-?-? 35.998 2.432 5.473 ?-?-? 24.091 1.742 0.813 ?-?-? 18.137 1.422 4.212 ?-?-? 28.258 1.717 8.229 ?-?-? 27.069 1.984 3.821 ?-?-? 37.775 2.420 6.819 ?-?-? 15.755 1.344 8.623 ?-?-? 45.525 3.791 8.744 ?-?-? 55.051 3.747 0.857 ?-?-? 44.633 4.026 3.735 ?-?-? 28.550 0.458 3.772 ?-?-? 68.151 3.614 0.918 ?-?-? 25.281 0.966 1.197 ?-?-? 17.541 1.452 3.629 ?-?-? 49.693 5.171 8.645 ?-?-? 60.097 3.773 0.509 ?-?-? 60.116 3.767 0.448 ?-?-? 62.768 3.943 4.375 ?-?-? 35.107 3.222 2.913 ?-?-? 18.137 1.003 4.169 ?-?-? 55.646 4.184 6.977 ?-?-? 23.479 1.268 0.162 ?-?-? 27.043 0.833 0.304 ?-?-? 57.432 3.856 1.385 ?-?-? 60.112 3.768 7.258 ?-?-? 35.105 -0.143 0.055 ?-?-? 68.151 3.614 8.082 ?-?-? 35.106 2.747 2.271 ?-?-? 24.964 0.240 -0.085 ?-?-? 47.137 2.360 3.171 ?-?-? 47.020 2.359 3.050 ?-?-? 46.716 2.360 3.171 ?-?-? 46.716 2.359 3.050 ?-?-? 27.070 0.833 3.310 ?-?-? 40.457 1.876 1.640 ?-?-? 39.571 2.589 2.147 ?-?-? 55.070 3.624 0.820 ?-?-? 27.056 0.302 0.840 ?-?-? 51.777 4.118 1.301 ?-?-? 29.449 1.899 7.855 ?-?-? 52.670 3.998 1.346 ?-?-? 22.900 -0.525 0.674 ?-?-? 43.440 3.455 4.117 ?-?-? 18.733 0.745 4.063 ?-?-? 30.937 2.169 1.156 ?-?-? 44.629 4.026 7.924 ?-?-? 52.968 3.986 0.927 ?-?-? 18.137 1.422 8.744 ?-?-? 47.014 3.054 2.362 ?-?-? 46.716 3.054 2.362 ?-?-? 24.982 0.240 -0.280 ?-?-? 35.091 3.222 7.818 ?-?-? 29.153 2.800 2.359 ?-?-? 66.068 4.160 7.815 ?-?-? 66.067 4.157 7.753 ?-?-? 31.235 1.408 7.333 ?-?-? 44.600 3.650 9.743 ?-?-? 59.815 3.968 3.777 ?-?-? 59.220 4.257 9.048 ?-?-? 28.257 1.720 -0.102 ?-?-? 42.847 4.037 3.797 ?-?-? 57.744 3.590 -0.495 ?-?-? 57.732 3.593 -0.543 ?-?-? 38.976 1.660 1.423 ?-?-? 24.985 0.749 1.120 ?-?-? 42.548 1.301 1.740 ?-?-? 44.631 3.903 9.747 ?-?-? 58.029 5.469 2.442 ?-?-? 58.029 4.264 7.814 ?-?-? 49.396 4.086 2.810 ?-?-? 52.371 3.101 7.898 ?-?-? 40.166 1.595 0.824 ?-?-? 53.563 5.555 7.751 ?-?-? 19.626 1.118 3.627 ?-?-? 38.948 1.016 -0.088 ?-?-? 28.556 0.805 3.768 ?-?-? 53.266 4.180 0.779 ?-?-? 28.200 1.716 8.490 ?-?-? 18.715 0.908 6.201 ?-?-? 63.387 3.625 8.195 ?-?-? 63.415 3.625 8.141 ?-?-? 51.183 5.156 9.206 ?-?-? 24.388 0.741 0.412 ?-?-? 38.970 1.317 -0.087 ?-?-? 23.197 1.599 1.389 ?-?-? 44.037 3.621 3.306 ?-?-? 19.904 0.704 3.106 ?-?-? 28.854 1.606 9.041 ?-?-? 59.812 3.446 -0.524 ?-?-? 24.680 2.168 3.558 ?-?-? 49.691 4.203 8.161 ?-?-? 28.237 1.720 8.434 ?-?-? 27.068 1.987 7.768 ?-?-? 48.205 5.312 1.452 ?-?-? 48.800 4.949 3.323 ?-?-? 42.252 4.339 3.994 ?-?-? 40.166 1.753 7.547 ?-?-? 20.678 0.579 4.731 ?-?-? 20.701 0.580 4.711 ?-?-? 20.803 0.584 4.657 ?-?-? 15.455 1.299 7.483 ?-?-? 43.442 3.692 7.323 ?-?-? 20.816 0.578 3.620 ?-?-? 37.184 3.039 7.513 ?-?-? 65.752 3.936 3.625 ?-?-? 42.543 1.730 0.766 ?-?-? 54.159 4.145 9.721 ?-?-? 60.427 4.265 8.073 ?-?-? 60.408 4.264 8.030 ?-?-? 38.977 1.314 1.016 ?-?-? 49.395 4.084 3.323 ?-?-? 24.686 2.168 3.734 ?-?-? 55.945 3.907 7.908 ?-?-? 56.539 4.024 1.410 ?-?-? 44.037 3.294 3.620 ?-?-? 22.900 0.680 -0.529 ?-?-? 52.075 3.104 1.319 ?-?-? 43.441 3.696 0.447 ?-?-? 57.776 3.773 1.976 ?-?-? 17.839 0.612 3.480 ?-?-? 30.639 2.045 0.581 ?-?-? 55.640 3.759 -0.280 ?-?-? 48.205 5.310 9.023 ?-?-? 38.678 1.517 0.866 ?-?-? 37.786 2.705 8.212 ?-?-? 38.677 1.521 7.934 ?-?-? 38.966 3.108 2.603 ?-?-? 24.688 2.169 1.934 ?-?-? 43.443 3.957 3.729 ?-?-? 57.734 3.775 1.848 ?-?-? 17.841 1.173 3.979 ?-?-? 63.685 3.301 1.023 ?-?-? 14.266 1.129 3.480 ?-?-? 54.456 4.118 1.371 ?-?-? 35.700 2.276 7.061 ?-?-? 35.106 1.435 8.605 ?-?-? 53.264 4.000 7.325 ?-?-? 24.687 1.719 1.452 ?-?-? 38.678 1.926 1.528 ?-?-? 18.136 1.002 4.675 ?-?-? 58.020 4.256 2.904 ?-?-? 57.431 3.713 1.697 ?-?-? 16.244 1.461 8.197 ?-?-? 25.282 2.304 2.813 ?-?-? 38.083 2.980 2.498 ?-?-? 18.099 1.004 6.702 ?-?-? 16.271 1.460 8.172 ?-?-? 63.685 3.748 1.084 ?-?-? 16.338 1.457 8.124 ?-?-? 18.727 -0.106 4.088 ?-?-? 56.541 4.027 1.606 ?-?-? 57.731 3.587 1.650 ?-?-? 36.296 3.608 7.245 ?-?-? 55.052 3.747 7.937 ?-?-? 63.685 3.301 7.943 ?-?-? 36.296 2.325 5.739 ?-?-? 43.441 4.077 3.689 ?-?-? 65.762 3.937 1.121 ?-?-? 30.045 1.687 7.681 ?-?-? 53.265 5.549 2.992 ?-?-? 38.976 1.422 1.650 ?-?-? 23.496 0.927 -0.272 ?-?-? 23.516 0.163 4.093 ?-?-? 23.622 0.169 4.017 ?-?-? 36.295 3.304 8.123 ?-?-? 25.578 1.391 0.578 ?-?-? 39.571 1.701 0.813 ?-?-? 55.646 3.964 1.428 ?-?-? 35.403 2.166 4.782 ?-?-? 16.053 1.013 6.862 ?-?-? 52.958 3.563 5.896 ?-?-? 32.122 1.663 1.325 ?-?-? 59.815 3.448 3.107 ?-?-? 13.971 0.934 9.074 ?-?-? 14.023 0.934 9.052 ?-?-? 14.043 0.937 8.996 ?-?-? 35.105 2.903 7.259 ?-?-? 17.839 1.170 4.666 ?-?-? 28.556 0.802 7.263 ?-?-? 42.161 1.205 0.009 ?-?-? 58.923 4.190 1.609 ?-?-? 28.258 1.327 2.469 ?-?-? 20.518 -0.110 5.729 ?-?-? 13.373 0.724 2.167 ?-?-? 57.731 3.587 8.622 ?-?-? 115.787 5.782 0.458 ?-?-? 18.733 1.072 1.885 ?-?-? 59.220 4.067 1.430 ?-?-? 62.783 4.375 3.956 ?-?-? 38.082 2.298 2.657 ?-?-? 38.082 2.275 2.568 ?-?-? 19.030 0.469 8.832 ?-?-? 37.189 1.667 4.927 ?-?-? 36.294 2.359 8.182 ?-?-? 38.976 1.517 0.395 ?-?-? 36.000 2.676 4.660 ?-?-? 42.313 1.200 -0.047 ?-?-? 18.119 1.004 2.345 ?-?-? 18.725 0.745 8.732 ?-?-? 47.907 3.315 3.585 ?-?-? 30.639 2.050 0.754 ?-?-? 55.349 3.996 0.901 ?-?-? 24.093 1.731 7.129 ?-?-? 52.368 4.246 1.506 ?-?-? 52.371 4.215 1.431 ?-?-? 28.258 1.871 7.803 ?-?-? 67.848 4.151 7.059 ?-?-? 55.367 5.083 2.584 ?-?-? 48.446 5.093 2.104 ?-?-? 29.450 1.602 8.632 ?-?-? 17.839 0.882 8.339 ?-?-? 39.546 2.143 6.194 ?-?-? 18.732 0.584 8.518 ?-?-? 35.999 2.433 7.553 ?-?-? 36.296 3.608 8.117 ?-?-? 51.179 5.157 0.773 ?-?-? 55.646 3.765 1.032 ?-?-? 55.045 3.747 1.943 ?-?-? 48.429 5.093 2.164 ?-?-? 57.432 3.712 1.465 ?-?-? 46.716 2.362 0.465 ?-?-? 49.693 4.200 0.813 ?-?-? 25.282 1.991 1.537 ?-?-? 40.464 3.131 7.803 ?-?-? 30.627 2.050 6.956 ?-?-? 30.642 2.049 6.850 ?-?-? 48.812 4.355 2.740 ?-?-? 31.235 1.136 7.333 ?-?-? 42.546 3.440 4.012 ?-?-? 19.625 0.969 3.734 ?-?-? 37.787 2.704 8.444 ?-?-? 52.372 3.471 1.098 ?-?-? 47.014 2.362 0.465 ?-?-? 26.770 2.018 4.221 ?-?-? 57.433 3.717 7.681 ?-?-? 38.977 1.521 1.708 ?-?-? 42.548 1.306 0.569 ?-?-? 57.723 3.774 8.442 ?-?-? 24.396 1.574 8.201 ?-?-? 59.516 4.053 0.752 ?-?-? 40.464 3.138 7.263 ?-?-? 31.830 2.067 4.279 ?-?-? 31.790 2.072 4.218 ?-?-? 37.487 2.598 6.856 ?-?-? 62.494 3.771 7.768 ?-?-? 24.686 0.938 2.365 ?-?-? 57.460 3.858 1.708 ?-?-? 38.976 1.656 3.973 ?-?-? 57.436 3.856 1.608 ?-?-? 20.816 0.578 1.336 ?-?-? 17.839 1.170 4.317 ?-?-? 18.136 1.419 6.329 ?-?-? 55.637 3.767 0.247 ?-?-? 55.052 3.623 1.445 ?-?-? 36.294 2.248 2.917 ?-?-? 49.693 4.203 1.467 ?-?-? 15.755 1.310 7.898 ?-?-? 26.770 1.758 4.212 ?-?-? 42.250 0.809 -0.267 ?-?-? 51.204 5.160 8.889 ?-?-? 25.579 1.395 2.766 ?-?-? 55.647 3.764 6.775 ?-?-? 54.456 4.114 8.395 ?-?-? 60.866 3.704 8.507 ?-?-? 61.003 3.731 8.430 ?-?-? 41.357 3.151 8.134 ?-?-? 42.546 1.847 1.001 ?-?-? 38.960 1.433 4.430 ?-?-? 31.200 1.137 0.633 ?-?-? 31.260 1.139 0.575 ?-?-? 25.281 2.307 3.323 ?-?-? 18.730 1.099 4.173 ?-?-? 43.376 3.691 0.203 ?-?-? 43.424 3.693 0.174 ?-?-? 51.201 5.157 8.911 ?-?-? 53.265 4.181 7.132 ?-?-? 62.792 3.948 8.570 ?-?-? 13.882 0.934 8.655 ?-?-? 13.942 0.935 8.591 ?-?-? 33.319 2.086 3.819 ?-?-? 17.839 0.616 7.468 ?-?-? 21.413 1.130 1.381 ?-?-? 29.451 1.794 2.171 ?-?-? 29.448 1.765 2.110 ?-?-? 37.186 2.323 5.040 ?-?-? 40.756 3.078 1.474 ?-?-? 43.452 3.695 0.129 ?-?-? 59.221 4.067 1.626 ?-?-? 63.091 3.726 7.445 ?-?-? 33.618 2.419 1.954 ?-?-? 25.399 1.245 2.817 ?-?-? 25.458 1.247 2.798 ?-?-? 25.579 1.245 2.743 ?-?-? 38.380 2.895 2.562 ?-?-? 53.563 5.555 3.672 ?-?-? 22.901 1.181 0.559 ?-?-? 35.106 2.746 4.503 ?-?-? 16.648 0.904 4.927 ?-?-? 53.862 4.221 3.771 ?-?-? 17.839 0.612 8.832 ?-?-? 23.495 0.162 7.333 ?-?-? 18.714 -0.108 3.597 ?-?-? 55.052 4.162 1.874 ?-?-? 29.718 1.704 8.676 ?-?-? 29.746 1.677 8.630 ?-?-? 60.936 3.598 5.556 ?-?-? 61.008 3.568 5.482 ?-?-? 42.846 3.787 8.028 ?-?-? 37.776 2.297 4.933 ?-?-? 37.783 2.283 4.827 ?-?-? 39.572 2.981 1.973 ?-?-? 40.464 1.878 8.832 ?-?-? 55.945 3.947 8.600 ?-?-? 24.990 1.111 4.101 ?-?-? 36.296 2.234 4.914 ?-?-? 21.114 0.925 0.403 ?-?-? 35.999 2.434 1.033 ?-?-? 40.466 1.647 0.927 ?-?-? 29.451 2.107 1.539 ?-?-? 18.137 1.422 9.233 ?-?-? 51.161 5.156 0.562 ?-?-? 47.906 3.309 1.724 ?-?-? 19.627 0.846 1.938 ?-?-? 38.083 2.300 4.955 ?-?-? 38.079 2.281 4.847 ?-?-? 56.539 4.027 1.889 ?-?-? 42.548 1.013 5.250 ?-?-? 37.189 1.667 8.814 ?-?-? 50.550 5.045 8.426 ?-?-? 50.556 5.044 8.405 ?-?-? 39.571 1.970 2.985 ?-?-? 18.620 0.451 4.094 ?-?-? 18.718 0.451 4.028 ?-?-? 14.217 1.126 7.526 ?-?-? 14.277 1.125 7.459 ?-?-? 58.922 4.190 3.614 ?-?-? 53.195 5.555 3.709 ?-?-? 53.284 5.555 3.608 ?-?-? 42.548 1.306 9.599 ?-?-? 53.266 4.180 1.493 ?-?-? 31.235 1.143 7.542 ?-?-? 41.355 3.574 7.273 ?-?-? 10.099 0.584 4.108 ?-?-? 19.627 1.117 3.944 ?-?-? 29.151 2.804 4.404 ?-?-? 35.106 2.906 7.821 ?-?-? 34.212 1.998 1.171 ?-?-? 35.106 2.750 8.971 ?-?-? 65.739 3.934 8.625 ?-?-? 38.976 1.422 7.594 ?-?-? 57.756 4.097 1.448 ?-?-? 25.281 1.946 2.818 ?-?-? 28.557 2.317 2.129 ?-?-? 35.107 -0.143 2.808 ?-?-? 30.938 1.156 2.173 ?-?-? 28.854 1.603 4.151 ?-?-? 17.839 1.170 1.999 ?-?-? 62.792 4.372 4.642 ?-?-? 16.322 1.459 8.633 ?-?-? 49.991 5.028 8.910 ?-?-? 55.386 5.081 2.676 ?-?-? 24.092 0.778 1.328 ?-?-? 58.921 4.191 7.868 ?-?-? 30.640 2.048 8.727 ?-?-? 59.815 3.785 1.179 ?-?-? 60.410 4.292 2.110 ?-?-? 11.885 0.938 6.810 ?-?-? 37.784 2.825 2.424 ?-?-? 55.645 4.184 5.739 ?-?-? 22.901 -0.529 -0.116 ?-?-? 33.619 2.418 2.131 ?-?-? 39.558 0.825 1.698 ?-?-? 19.626 0.969 7.254 ?-?-? 36.296 3.308 3.620 ?-?-? 38.671 1.922 8.172 ?-?-? 25.978 3.101 7.777 ?-?-? 25.963 3.109 7.722 ?-?-? 64.874 4.121 2.322 ?-?-? 47.852 3.316 1.484 ?-?-? 47.905 3.314 1.436 ?-?-? 33.606 2.419 8.614 ?-?-? 35.402 2.165 0.161 ?-?-? 48.501 5.093 1.693 ?-?-? 58.029 5.466 7.768 ?-?-? 37.785 2.420 8.562 ?-?-? 36.594 2.559 2.748 ?-?-? 26.181 0.886 1.886 ?-?-? 38.977 1.419 3.974 ?-?-? 38.083 2.981 0.866 ?-?-? 35.107 2.023 8.598 ?-?-? 57.752 3.591 1.194 ?-?-? 20.518 -0.106 3.106 ?-?-? 15.161 1.037 6.991 ?-?-? 16.622 0.904 0.566 ?-?-? 16.660 0.903 0.487 ?-?-? 64.876 4.118 6.862 ?-?-? 35.105 2.901 7.098 ?-?-? 55.051 4.163 7.259 ?-?-? 54.754 4.311 2.076 ?-?-? 24.985 1.786 3.621 ?-?-? 38.976 1.020 3.777 ?-?-? 38.973 1.016 1.316 ?-?-? 29.449 1.638 3.858 ?-?-? 41.357 3.580 8.239 ?-?-? 47.313 3.585 4.510 ?-?-? 23.784 1.412 0.405 ?-?-? 24.388 0.738 6.978 ?-?-? 42.548 1.731 1.312 ?-?-? 47.908 2.801 2.320 ?-?-? 55.052 3.744 8.169 ?-?-? 60.114 3.631 2.359 ?-?-? 24.672 1.459 3.316 ?-?-? 60.114 3.632 8.179 ?-?-? 36.893 2.916 2.237 ?-?-? 51.183 5.155 1.341 ?-?-? 39.273 3.045 1.432 ?-?-? 24.985 1.111 0.578 ?-?-? 43.441 4.101 3.456 ?-?-? 42.547 1.303 0.771 ?-?-? 36.295 1.745 4.204 ?-?-? 41.060 2.790 3.655 ?-?-? 39.571 1.728 1.493 ?-?-? 35.668 2.669 7.357 ?-?-? 14.567 0.703 4.102 ?-?-? 36.892 3.408 2.793 ?-?-? 49.991 4.309 1.197 ?-?-? 24.686 1.960 0.866 ?-?-? 22.900 -0.529 0.074 ?-?-? 15.758 1.343 3.999 ?-?-? 24.955 1.677 3.144 ?-?-? 24.685 1.956 8.183 ?-?-? 20.771 0.576 6.867 ?-?-? 61.304 3.189 7.114 ?-?-? 38.057 2.488 0.862 ?-?-? 19.924 0.704 0.507 ?-?-? 19.926 0.706 0.429 ?-?-? 21.115 0.922 3.734 ?-?-? 38.381 2.897 1.467 ?-?-? 63.090 3.733 1.842 ?-?-? 63.089 3.732 1.787 ?-?-? 55.052 3.747 1.518 ?-?-? 18.723 -0.108 3.330 ?-?-? 16.053 1.013 7.263 ?-?-? 39.571 1.970 9.330 ?-?-? 59.815 3.447 1.154 ?-?-? 60.412 4.265 7.757 ?-?-? 39.571 0.829 3.637 ?-?-? 42.548 3.437 7.472 ?-?-? 43.441 4.084 7.333 ?-?-? 38.676 1.518 1.941 ?-?-? 53.562 4.203 8.232 ?-?-? 26.175 2.110 1.469 ?-?-? 63.387 3.621 3.951 ?-?-? 27.243 1.799 7.075 ?-?-? 27.364 1.803 7.003 ?-?-? 15.160 1.038 0.735 ?-?-? 24.092 1.582 0.894 ?-?-? 18.734 0.746 6.988 ?-?-? 56.545 4.024 8.147 ?-?-? 47.906 3.318 2.808 ?-?-? 22.900 -0.525 6.757 ?-?-? 27.226 1.670 3.101 ?-?-? 27.354 1.649 3.053 ?-?-? 21.413 1.376 1.136 ?-?-? 49.395 4.316 8.605 ?-?-? 10.100 0.584 1.119 ?-?-? 42.250 4.023 3.463 ?-?-? 59.814 3.782 3.974 ?-?-? 37.189 1.667 3.777 ?-?-? 36.296 2.913 2.260 ?-?-? 68.152 3.617 4.670 ?-?-? 25.281 1.194 0.508 ?-?-? 29.449 2.110 3.620 ?-?-? 30.640 2.048 5.241 ?-?-? 20.519 -0.107 0.544 ?-?-? 40.463 1.878 3.107 ?-?-? 23.493 1.426 4.074 ?-?-? 13.374 0.724 1.976 ?-?-? 36.000 2.678 4.221 ?-?-? 27.361 1.649 0.918 ?-?-? 57.737 3.584 1.418 ?-?-? 27.365 1.790 3.045 ?-?-? 18.732 0.911 4.892 ?-?-? 17.539 1.454 6.866 ?-?-? 63.983 3.101 1.677 ?-?-? 29.451 1.989 4.343 ?-?-? 17.529 1.454 5.320 ?-?-? 62.495 4.407 9.159 ?-?-? 16.050 1.014 0.797 ?-?-? 16.059 1.012 0.719 ?-?-? 45.572 3.786 4.686 ?-?-? 58.627 4.347 3.996 ?-?-? 55.648 3.766 7.866 ?-?-? 18.137 1.419 0.841 ?-?-? 58.029 5.466 7.559 ?-?-? 13.969 1.150 -0.529 ?-?-? 68.151 3.618 5.318 ?-?-? 23.794 0.452 1.660 ?-?-? 53.861 4.222 3.597 ?-?-? 29.450 2.322 1.879 ?-?-? 18.709 0.579 2.057 ?-?-? 24.386 1.581 7.588 ?-?-? 11.769 0.934 8.610 ?-?-? 11.865 0.934 8.594 ?-?-? 22.008 1.310 3.714 ?-?-? 25.288 1.942 3.331 ?-?-? 28.556 1.444 8.060 ?-?-? 24.984 0.755 4.108 ?-?-? 37.189 2.886 2.626 ?-?-? 38.084 2.654 2.304 ?-?-? 38.976 1.020 -0.285 ?-?-? 56.583 4.026 7.933 ?-?-? 56.664 4.027 7.913 ?-?-? 56.686 4.030 7.841 ?-?-? 29.448 2.107 4.293 ?-?-? 30.045 1.449 7.420 ?-?-? 25.281 1.392 0.769 ?-?-? 44.037 1.919 5.171 ?-?-? 27.663 1.794 4.082 ?-?-? 28.854 1.470 9.041 ?-?-? 58.029 3.798 4.666 ?-?-? 29.457 2.358 1.934 ?-?-? 27.663 3.145 4.212 ?-?-? 61.007 3.728 0.550 ?-?-? 11.874 0.936 7.269 ?-?-? 36.893 2.778 3.407 ?-?-? 50.586 4.428 0.454 ?-?-? 38.083 2.978 4.870 ?-?-? 59.815 3.968 1.179 ?-?-? 13.969 0.932 7.873 ?-?-? 28.258 2.452 1.327 ?-?-? 48.502 4.942 2.278 ?-?-? 22.006 1.130 2.168 ?-?-? 22.824 1.180 5.104 ?-?-? 23.197 1.592 7.855 ?-?-? 55.052 5.081 0.958 ?-?-? 24.678 2.167 2.346 ?-?-? 21.708 1.092 2.841 ?-?-? 21.662 1.122 2.888 ?-?-? 22.788 1.184 5.158 ?-?-? 30.344 1.800 4.340 ?-?-? 22.910 0.988 0.557 ?-?-? 49.692 5.172 9.329 ?-?-? 16.662 0.899 8.618 ?-?-? 48.476 5.096 8.121 ?-?-? 48.488 5.095 8.150 ?-?-? 36.594 2.555 4.361 ?-?-? 35.999 1.715 0.779 ?-?-? 25.243 1.200 1.673 ?-?-? 53.562 4.328 8.077 ?-?-? 35.105 2.739 6.869 ?-?-? 22.583 0.773 5.162 ?-?-? 50.596 5.041 8.767 ?-?-? 11.276 0.499 4.934 ?-?-? 11.176 0.501 5.038 ?-?-? 30.044 1.772 8.388 ?-?-? 18.998 0.907 6.872 ?-?-? 23.197 0.945 1.877 ?-?-? 36.295 2.911 4.915 ?-?-? 54.153 4.891 3.123 ?-?-? 18.743 0.744 4.316 ?-?-? 23.196 1.285 1.979 ?-?-? 25.015 0.755 8.560 ?-?-? 24.951 0.749 8.616 ?-?-? 24.888 0.748 8.632 ?-?-? 15.160 1.037 2.428 ?-?-? 29.451 1.601 1.206 ?-?-? 27.123 0.309 6.674 ?-?-? 27.128 0.307 6.695 ?-?-? 27.027 0.304 6.738 ?-?-? 42.548 4.016 9.459 ?-?-? 33.357 2.120 7.147 ?-?-? 53.387 4.294 7.436 ?-?-? 53.305 4.291 7.546 ?-?-? 28.852 1.606 4.640 ?-?-? 18.434 0.816 3.567 ?-?-? 43.441 3.458 7.333 ?-?-? 13.375 0.724 0.537 ?-?-? 30.343 1.789 1.376 ?-?-? 62.792 4.370 8.605 ?-?-? 23.495 1.425 3.052 ?-?-? 42.550 1.848 9.207 ?-?-? 29.992 1.689 4.968 ?-?-? 29.941 1.689 4.990 ?-?-? 29.151 2.508 1.327 ?-?-? 19.625 0.843 7.019 ?-?-? 15.755 1.347 7.664 ?-?-? 39.571 2.477 2.888 ?-?-? 56.914 4.339 1.469 ?-?-? 56.822 4.338 1.590 ?-?-? 57.139 4.408 2.703 ?-?-? 23.194 1.377 1.912 ?-?-? 54.457 4.313 2.346 ?-?-? 54.419 4.311 2.412 ?-?-? 17.837 1.173 2.165 ?-?-? 59.841 3.781 1.676 ?-?-? 53.563 4.202 4.648 ?-?-? 53.564 4.205 4.705 ?-?-? 42.847 3.788 6.837 ?-?-? 42.793 3.788 6.852 ?-?-? 39.869 1.749 7.367 ?-?-? 15.182 1.038 7.548 ?-?-? 15.081 1.038 7.576 ?-?-? 13.969 0.932 2.034 ?-?-? 60.104 3.625 1.688 ?-?-? 39.571 3.303 2.890 ?-?-? 39.568 3.262 2.831 ?-?-? 39.572 3.337 2.938 ?-?-? 24.987 1.111 4.918 ?-?-? 34.207 2.154 8.804 ?-?-? 43.470 4.161 8.753 ?-?-? 43.405 4.166 8.797 ?-?-? 16.649 0.900 4.324 ?-?-? 30.044 1.983 0.838 ?-?-? 19.924 -0.285 6.796 ?-?-? 44.043 1.113 5.184 ?-?-? 48.756 4.949 3.616 ?-?-? 55.659 3.984 8.822 ?-?-? 21.114 0.918 7.768 ?-?-? 50.586 5.044 1.633 ?-?-? 27.722 3.151 3.394 ?-?-? 27.629 3.136 3.449 ?-?-? 27.518 3.158 3.454 ?-?-? 44.037 3.616 4.673 ?-?-? 19.671 0.846 0.404 ?-?-? 19.620 0.843 0.493 ?-?-? 48.205 3.873 1.929 ?-?-? 29.746 1.874 2.335 ?-?-? 20.033 0.701 3.454 ?-?-? 19.923 0.703 3.521 ?-?-? 18.672 0.586 5.234 ?-?-? 18.640 0.585 5.262 ?-?-? 23.494 0.165 1.444 ?-?-? 24.689 1.457 1.728 ?-?-? 36.892 2.688 7.036 ?-?-? 42.548 1.844 0.517 ?-?-? 39.590 2.139 8.813 ?-?-? 39.556 2.140 8.857 ?-?-? 39.489 2.140 8.871 ?-?-? 36.296 2.334 2.713 ?-?-? 28.258 1.878 3.149 ?-?-? 48.862 4.953 3.554 ?-?-? 23.197 1.599 1.912 ?-?-? 26.770 1.821 4.723 ?-?-? 38.084 2.300 8.651 ?-?-? 38.056 2.298 8.670 ?-?-? 22.920 0.677 0.072 ?-?-? 24.984 1.458 3.926 ?-?-? 41.568 3.147 8.428 ?-?-? 41.518 3.150 8.444 ?-?-? 23.495 0.394 1.423 ?-?-? 23.495 1.613 8.922 ?-?-? 21.113 0.922 2.046 ?-?-? 31.533 2.321 4.317 ?-?-? 17.539 1.452 4.676 ?-?-? 38.082 2.529 9.085 ?-?-? 21.711 1.064 0.578 ?-?-? 30.344 1.714 8.241 ?-?-? 41.570 3.158 8.405 ?-?-? 61.005 3.569 4.223 ?-?-? 20.518 0.816 1.749 ?-?-? 21.710 1.069 1.262 ?-?-? 25.233 0.947 1.637 ?-?-? 25.122 0.969 1.682 ?-?-? 20.517 -0.106 0.700 ?-?-? 36.921 3.407 8.473 ?-?-? 33.602 2.072 7.795 ?-?-? 27.663 3.063 4.230 ?-?-? 15.457 1.299 4.125 ?-?-? 21.655 1.248 7.342 ?-?-? 21.638 1.244 7.362 ?-?-? 25.313 0.550 1.383 ?-?-? 19.925 0.771 1.487 ?-?-? 20.814 -0.017 4.667 ?-?-? 28.258 1.875 3.993 ?-?-? 55.349 4.915 3.689 ?-?-? 25.543 1.242 4.007 ?-?-? 17.839 0.876 4.674 ?-?-? 21.716 1.250 7.298 ?-?-? 23.493 1.618 3.054 ?-?-? 24.686 1.715 0.308 ?-?-? 48.205 4.921 0.771 ?-?-? 36.300 2.242 0.586 ?-?-? 22.593 0.873 3.748 ?-?-? 23.552 1.416 2.824 ?-?-? 23.495 1.385 2.887 ?-?-? 54.170 4.887 7.256 ?-?-? 38.976 1.435 0.447 ?-?-? 21.113 0.922 0.579 ?-?-? 21.113 1.296 3.677 ?-?-? 19.030 0.911 7.681 ?-?-? 47.609 3.669 5.136 ?-?-? 50.300 5.033 1.402 ?-?-? 21.530 1.129 9.700 ?-?-? 21.415 1.137 9.748 ?-?-? 37.209 2.915 9.741 ?-?-? 47.907 2.804 0.064 ?-?-? 42.546 3.441 2.900 ?-?-? 23.495 0.162 0.813 ?-?-? 48.205 3.785 8.919 ?-?-? 29.451 1.678 3.593 ?-?-? 44.670 3.650 8.417 ?-?-? 44.666 3.647 8.437 ?-?-? 55.348 3.848 7.501 ?-?-? 67.890 4.178 7.582 ?-?-? 67.890 4.176 7.604 ?-?-? 67.837 4.171 7.654 ?-?-? 37.189 2.232 9.738 ?-?-? 24.091 1.745 7.550 ?-?-? 24.686 1.313 0.517 ?-?-? 39.867 2.985 5.194 ?-?-? 29.991 1.698 4.925 ?-?-? 22.004 1.090 3.715 ?-?-? 19.625 0.966 4.671 ?-?-? 63.388 3.629 7.665 ?-?-? 51.745 4.114 7.731 ?-?-? 19.627 0.968 1.644 ?-?-? 26.174 1.864 7.158 ?-?-? 18.733 0.451 1.275 ?-?-? 55.606 3.766 -0.089 ?-?-? 29.747 1.683 4.674 ?-?-? 21.411 0.904 8.187 ?-?-? 29.151 2.348 6.897 ?-?-? 57.777 3.583 2.393 ?-?-? 60.111 3.626 0.165 ?-?-? 36.296 2.702 6.879 ?-?-? 61.277 3.189 0.573 ?-?-? 61.168 3.190 0.709 ?-?-? 26.770 1.422 1.354 ?-?-? 24.687 1.334 1.100 ?-?-? 35.999 2.675 8.562 ?-?-? 37.189 3.049 6.705 ?-?-? 57.828 3.592 2.342 ?-?-? 57.846 3.587 2.364 ?-?-? 47.055 3.557 2.181 ?-?-? 22.898 0.873 3.750 ?-?-? 10.387 0.749 1.331 ?-?-? 10.335 0.745 1.350 ?-?-? 63.756 3.741 4.649 ?-?-? 63.833 3.750 4.677 ?-?-? 63.841 3.749 4.702 ?-?-? 13.373 0.721 6.862 ?-?-? 37.188 2.691 4.903 ?-?-? 41.060 2.797 1.842 ?-?-? 16.350 0.901 8.187 ?-?-? 27.068 1.984 3.978 ?-?-? 58.621 3.652 -0.018 ?-?-? 61.303 3.369 3.794 ?-?-? 47.309 3.591 2.126 ?-?-? 42.250 0.809 0.517 ?-?-? 24.983 1.671 1.887 ?-?-? 39.564 2.851 1.117 ?-?-? 61.303 3.486 3.801 ?-?-? 13.969 0.932 7.263 ?-?-? 23.213 1.200 2.844 ?-?-? 18.137 1.422 -0.076 ?-?-? 15.755 1.306 0.935 ?-?-? 52.409 3.475 7.482 ?-?-? 33.617 2.261 0.825 ?-?-? 11.289 0.503 8.832 ?-?-? 26.770 1.457 4.974 ?-?-? 47.142 3.062 0.808 ?-?-? 47.138 3.056 0.948 ?-?-? 46.716 3.062 0.802 ?-?-? 46.716 3.056 0.948 ?-?-? 18.227 1.004 -0.288 ?-?-? 18.223 1.005 -0.271 ?-?-? 18.150 1.002 -0.225 ?-?-? 55.347 3.993 8.825 ?-?-? 52.381 3.476 7.455 ?-?-? 21.709 1.248 2.791 ?-?-? 40.339 1.650 8.849 ?-?-? 13.968 1.148 9.649 ?-?-? 20.817 -0.018 1.311 ?-?-? 57.715 3.591 8.086 ?-?-? 57.593 3.588 8.183 ?-?-? 18.734 0.909 1.463 ?-?-? 25.583 1.243 1.062 ?-?-? 15.755 1.306 6.862 ?-?-? 40.432 1.652 8.822 ?-?-? 57.730 3.774 2.166 ?-?-? 23.495 1.429 6.078 ?-?-? 36.970 3.405 7.566 ?-?-? 16.489 0.900 5.149 ?-?-? 16.443 0.900 5.189 ?-?-? 24.686 1.949 2.171 ?-?-? 28.258 1.333 -0.023 ?-?-? 18.138 1.005 2.500 ?-?-? 29.151 2.362 7.681 ?-?-? 28.550 0.805 0.981 ?-?-? 26.472 1.580 4.182 ?-?-? 42.557 3.955 8.250 ?-?-? 10.099 0.584 3.184 ?-?-? 57.397 3.712 1.108 ?-?-? 42.548 3.855 8.264 ?-?-? 35.990 2.284 4.134 ?-?-? 23.493 1.267 4.418 ?-?-? 61.004 3.733 1.711 ?-?-? 60.391 3.985 7.130 ?-?-? 62.394 4.406 2.810 ?-?-? 62.452 4.405 2.868 ?-?-? 33.617 2.069 4.212 ?-?-? 42.548 1.844 5.241 ?-?-? 22.306 -0.271 0.440 ?-?-? 44.631 4.024 1.889 ?-?-? 22.898 0.942 6.084 ?-?-? 19.926 -0.283 0.212 ?-?-? 19.906 -0.281 0.280 ?-?-? 35.105 2.264 7.503 ?-?-? 55.349 4.915 8.378 ?-?-? 55.349 4.922 8.866 ?-?-? 20.816 1.290 3.659 ?-?-? 63.685 3.301 4.666 ?-?-? 24.984 1.538 1.005 ?-?-? 28.556 1.442 2.818 ?-?-? 31.235 1.408 3.846 ?-?-? 59.831 3.449 7.849 ?-?-? 59.845 3.447 7.867 ?-?-? 30.638 2.044 0.945 ?-?-? 16.057 1.009 0.544 ?-?-? 24.984 1.572 7.263 ?-?-? 54.457 4.312 7.816 ?-?-? 33.617 2.423 3.620 ?-?-? 52.442 4.396 1.576 ?-?-? 12.174 0.553 3.142 ?-?-? 35.999 1.742 1.423 ?-?-? 18.137 1.422 3.428 ?-?-? 28.556 1.858 8.431 ?-?-? 17.799 0.616 7.760 ?-?-? 21.711 0.729 3.959 ?-?-? 42.549 4.012 2.915 ?-?-? 41.357 3.151 9.616 ?-?-? 44.618 3.908 3.144 ?-?-? 52.387 4.397 1.665 ?-?-? 58.029 4.261 3.567 ?-?-? 49.987 4.147 1.222 ?-?-? 17.826 0.617 7.751 ?-?-? 29.243 2.804 9.153 ?-?-? 29.231 2.799 9.174 ?-?-? 31.552 3.115 7.259 ?-?-? 55.646 3.962 7.588 ?-?-? 59.829 3.775 8.422 ?-?-? 38.978 1.420 0.732 ?-?-? 30.064 1.879 7.564 ?-?-? 30.083 1.877 7.545 ?-?-? 22.602 0.829 7.263 ?-?-? 59.814 3.964 1.663 ?-?-? 48.204 3.684 1.891 ?-?-? 26.471 1.950 3.609 ?-?-? 29.450 1.834 4.344 ?-?-? 18.732 0.448 7.437 ?-?-? 38.379 2.569 4.849 ?-?-? 48.209 5.313 0.928 ?-?-? 37.189 1.667 0.500 ?-?-? 27.663 3.063 9.442 ?-?-? 12.182 0.553 1.186 ?-?-? 26.174 1.869 1.165 ?-?-? 27.662 1.941 4.084 ?-?-? 41.060 2.797 9.198 ?-?-? 47.311 3.666 2.129 ?-?-? 25.582 1.241 0.580 ?-?-? 27.365 1.663 4.663 ?-?-? 11.292 0.499 1.166 ?-?-? 37.188 2.835 6.906 ?-?-? 26.770 1.429 1.336 ?-?-? 58.625 4.346 7.913 ?-?-? 28.855 1.467 1.623 ?-?-? 22.598 0.871 8.180 ?-?-? 23.486 1.413 4.659 ?-?-? 53.266 4.452 8.866 ?-?-? 23.483 0.165 1.277 ?-?-? 23.495 1.415 1.598 ?-?-? 41.060 3.410 1.423 ?-?-? 54.159 4.145 1.493 ?-?-? 21.112 1.295 1.694 ?-?-? 10.099 0.584 7.681 ?-?-? 46.716 3.723 1.935 ?-?-? 47.015 3.723 1.935 ?-?-? 54.754 4.245 3.121 ?-?-? 49.415 4.085 6.724 ?-?-? 49.437 4.085 6.742 ?-?-? 49.400 4.083 6.782 ?-?-? 38.363 2.898 8.195 ?-?-? 13.832 1.150 9.711 ?-?-? 24.088 1.582 7.752 ?-?-? 47.313 3.671 4.517 ?-?-? 41.060 3.403 7.751 ?-?-? 27.157 0.308 1.433 ?-?-? 27.107 0.308 1.492 ?-?-? 12.118 0.555 5.701 ?-?-? 12.123 0.551 5.736 ?-?-? 26.770 1.460 2.844 ?-?-? 36.303 2.908 0.749 ?-?-? 58.613 3.653 2.793 ?-?-? 28.855 1.472 1.131 ?-?-? 63.690 3.742 7.328 ?-?-? 55.053 3.746 0.404 ?-?-? 49.691 4.966 7.150 ?-?-? 37.189 2.726 0.770 ?-?-? 27.663 1.796 8.901 ?-?-? 37.489 2.596 0.770 ?-?-? 26.174 2.116 9.755 ?-?-? 30.046 1.709 4.134 ?-?-? 30.045 1.674 4.233 ?-?-? 17.836 0.880 4.362 ?-?-? 40.459 3.116 1.292 ?-?-? 13.972 1.140 0.935 ?-?-? 62.469 3.598 4.671 ?-?-? 26.770 3.104 4.544 ?-?-? 53.284 5.558 1.979 ?-?-? 20.681 -0.107 7.506 ?-?-? 20.579 -0.107 7.576 ?-?-? 20.479 -0.106 7.589 ?-?-? 18.137 0.850 4.230 ?-?-? 20.816 0.578 7.803 ?-?-? 54.757 4.373 2.898 ?-?-? 48.800 4.946 2.304 ?-?-? 47.903 3.318 1.941 ?-?-? 37.165 2.219 7.478 ?-?-? 42.532 1.013 9.206 ?-?-? 22.692 0.771 6.767 ?-?-? 22.639 0.772 6.850 ?-?-? 22.588 0.772 6.870 ?-?-? 37.487 2.725 8.891 ?-?-? 18.434 0.817 8.040 ?-?-? 18.367 0.820 8.153 ?-?-? 63.685 3.301 8.605 ?-?-? 22.901 -0.528 2.702 ?-?-? 22.857 -0.528 2.800 ?-?-? 31.235 1.408 0.587 ?-?-? 37.189 1.674 8.605 ?-?-? 55.052 3.621 1.702 ?-?-? 19.916 0.704 1.716 ?-?-? 17.543 1.454 2.897 ?-?-? 12.183 0.550 2.382 ?-?-? 44.037 3.294 4.666 ?-?-? 36.296 3.608 4.195 ?-?-? 53.864 4.217 1.069 ?-?-? 36.295 2.726 7.546 ?-?-? 19.626 0.846 7.255 ?-?-? 30.938 1.156 1.755 ?-?-? 18.732 0.584 4.683 ?-?-? 19.030 0.469 1.807 ?-?-? 25.581 1.391 1.066 ?-?-? 25.878 2.127 3.839 ?-?-? 36.298 2.320 7.551 ?-?-? 52.669 3.995 7.851 ?-?-? 36.294 2.910 7.829 ?-?-? 59.815 3.780 4.322 ?-?-? 37.189 2.579 8.797 ?-?-? 53.268 4.292 1.607 ?-?-? 30.045 1.705 8.390 ?-?-? 60.410 4.264 0.990 ?-?-? 37.201 2.570 -0.105 ?-?-? 18.137 1.007 7.036 ?-?-? 62.197 3.669 4.927 ?-?-? 24.686 1.946 3.742 ?-?-? 37.486 2.879 4.376 ?-?-? 52.373 4.395 8.682 ?-?-? 48.205 3.782 2.135 ?-?-? 58.755 3.657 9.214 ?-?-? 58.761 3.651 9.231 ?-?-? 58.724 3.652 9.250 ?-?-? 53.563 4.163 2.916 ?-?-? 26.836 1.456 4.657 ?-?-? 26.805 1.420 4.708 ?-?-? 19.923 0.772 4.187 ?-?-? 42.847 3.789 4.050 ?-?-? 37.203 2.835 6.699 ?-?-? 26.763 1.758 2.033 ?-?-? 38.084 2.978 8.194 ?-?-? 24.091 0.455 3.062 ?-?-? 25.597 1.692 9.176 ?-?-? 25.579 1.685 9.207 ?-?-? 11.885 0.938 1.319 ?-?-? 42.574 1.016 -0.271 ?-?-? 58.029 3.975 4.666 ?-?-? 42.236 4.334 8.371 ?-?-? 61.007 3.594 4.670 ?-?-? 22.900 -0.525 2.365 ?-?-? 23.197 1.415 8.640 ?-?-? 29.449 1.905 1.633 ?-?-? 12.195 0.552 5.090 ?-?-? 39.571 1.724 4.192 ?-?-? 30.049 1.683 1.101 ?-?-? 39.571 2.586 2.888 ?-?-? 43.441 3.689 4.073 ?-?-? 36.296 2.246 7.821 ?-?-? 54.750 4.162 7.808 ?-?-? 24.915 1.113 8.602 ?-?-? 24.904 1.115 8.631 ?-?-? 60.708 4.218 2.078 ?-?-? 55.050 5.082 6.873 ?-?-? 47.907 3.315 8.657 ?-?-? 28.855 1.602 1.136 ?-?-? 25.878 1.889 4.259 ?-?-? 24.391 1.464 2.132 ?-?-? 35.423 2.167 1.008 ?-?-? 33.319 2.123 1.877 ?-?-? 35.438 2.165 1.104 ?-?-? 21.708 1.309 4.675 ?-?-? 30.936 2.168 4.205 ?-?-? 22.304 -0.274 7.019 ?-?-? 26.773 2.018 1.764 ?-?-? 42.584 1.727 4.317 ?-?-? 25.281 1.532 2.918 ?-?-? 29.449 1.885 3.742 ?-?-? 46.716 3.056 1.301 ?-?-? 47.014 3.056 1.301 ?-?-? 17.543 1.453 9.020 ?-?-? 26.178 1.862 8.603 ?-?-? 25.875 3.102 7.486 ?-?-? 25.326 1.393 9.189 ?-?-? 25.300 1.391 9.208 ?-?-? 25.192 1.389 9.246 ?-?-? 45.525 3.791 0.848 ?-?-? 47.014 2.362 1.301 ?-?-? 60.410 4.295 3.620 ?-?-? 27.175 1.656 0.918 ?-?-? 27.037 1.683 0.971 ?-?-? 49.381 4.084 0.073 ?-?-? 47.010 3.544 1.931 ?-?-? 26.770 1.652 2.896 ?-?-? 18.434 0.818 4.200 ?-?-? 18.410 0.851 4.228 ?-?-? 37.787 2.571 2.283 ?-?-? 60.709 3.567 8.042 ?-?-? 23.489 0.164 0.459 ?-?-? 54.158 4.144 1.150 ?-?-? 37.195 2.323 9.745 ?-?-? 46.710 3.544 1.931 ?-?-? 35.700 2.275 4.131 ?-?-? 41.060 2.790 4.666 ?-?-? 24.116 1.731 4.191 ?-?-? 24.054 1.748 4.289 ?-?-? 24.984 1.538 0.744 ?-?-? 62.200 3.702 1.170 ?-?-? 53.298 4.447 2.161 ?-?-? 35.706 1.976 4.745 ?-?-? 62.494 3.601 7.420 ?-?-? 33.618 2.258 3.815 ?-?-? 38.978 1.656 8.217 ?-?-? 44.337 1.112 5.178 ?-?-? 44.072 3.619 7.791 ?-?-? 11.289 0.503 3.759 ?-?-? 47.014 3.056 3.567 ?-?-? 46.716 3.056 3.567 ?-?-? 24.686 1.538 4.265 ?-?-? 60.976 3.599 7.082 ?-?-? 24.091 0.550 5.171 ?-?-? 36.046 2.672 3.976 ?-?-? 58.622 3.650 1.707 ?-?-? 29.715 2.319 3.567 ?-?-? 35.107 3.222 4.260 ?-?-? 44.038 1.109 1.656 ?-?-? 56.539 3.815 1.308 ?-?-? 26.473 1.950 2.147 ?-?-? 42.567 1.315 4.308 ?-?-? 24.090 0.941 1.569 ?-?-? 16.596 0.908 9.028 ?-?-? 48.564 5.093 4.172 ?-?-? 26.218 0.881 4.256 ?-?-? 26.139 0.898 4.297 ?-?-? 23.488 0.396 6.996 ?-?-? 20.518 0.816 4.300 ?-?-? 31.534 3.123 6.806 ?-?-? 38.976 2.600 7.123 ?-?-? 55.349 3.850 1.712 ?-?-? 16.053 1.013 8.692 ?-?-? 17.840 1.443 4.670 ?-?-? 24.388 1.497 0.761 ?-?-? 17.891 1.168 8.393 ?-?-? 17.882 1.170 8.426 ?-?-? 37.786 2.824 7.148 ?-?-? 23.197 1.204 -0.110 ?-?-? 28.266 1.323 4.688 ?-?-? 12.185 0.554 1.708 ?-?-? 36.594 2.739 2.549 ?-?-? 58.029 5.466 3.567 ?-?-? 24.685 1.957 7.252 ?-?-? 24.112 0.946 1.630 ?-?-? 39.241 3.046 0.732 ?-?-? 27.662 1.957 1.622 ?-?-? 31.535 2.419 7.791 ?-?-? 31.500 2.418 7.827 ?-?-? 31.447 2.418 7.851 ?-?-? 55.020 4.449 7.336 ?-?-? 36.594 2.742 6.957 ?-?-? 36.591 2.701 6.887 ?-?-? 40.166 1.756 4.300 ?-?-? 23.494 0.165 0.984 ?-?-? 23.464 0.163 1.038 ?-?-? 42.548 3.444 4.666 ?-?-? 22.902 0.863 3.974 ?-?-? 27.069 1.458 4.971 ?-?-? 18.735 1.105 4.327 ?-?-? 26.770 1.762 7.803 ?-?-? 60.114 3.629 0.784 ?-?-? 57.433 3.854 7.132 ?-?-? 44.055 3.289 1.631 ?-?-? 11.941 0.926 8.872 ?-?-? 26.795 1.442 4.685 ?-?-? 36.892 2.689 3.473 ?-?-? 18.137 1.258 0.862 ?-?-? 18.136 1.224 0.832 ?-?-? 18.130 1.280 0.883 ?-?-? 41.357 3.158 0.552 ?-?-? 57.957 3.978 7.895 ?-?-? 57.948 3.978 7.923 ?-?-? 13.969 1.143 8.640 ?-?-? 61.131 3.703 7.717 ?-?-? 61.109 3.701 7.766 ?-?-? 24.686 1.088 1.336 ?-?-? 55.944 4.177 2.725 ?-?-? 11.923 0.935 8.805 ?-?-? 60.410 4.268 4.666 ?-?-? 22.305 1.548 2.897 ?-?-? 23.495 0.394 7.943 ?-?-? 42.841 3.782 7.829 ?-?-? 18.747 1.074 7.558 ?-?-? 18.606 1.104 7.600 ?-?-? 52.372 4.217 9.442 ?-?-? 36.296 2.724 0.557 ?-?-? 60.410 3.601 4.683 ?-?-? 40.468 1.657 3.079 ?-?-? 40.407 1.648 3.110 ?-?-? 13.965 1.147 4.659 ?-?-? 10.099 0.584 4.666 ?-?-? 42.593 1.017 -0.048 ?-?-? 43.441 4.077 1.423 ?-?-? 42.594 1.015 -0.023 ?-?-? 42.521 1.014 0.005 ?-?-? 25.321 2.305 4.080 ?-?-? 25.340 2.304 4.102 ?-?-? 41.433 2.640 4.650 ?-?-? 41.431 2.634 4.673 ?-?-? 22.602 0.829 3.620 ?-?-? 30.970 2.169 9.241 ?-?-? 32.129 1.558 1.336 ?-?-? 44.039 3.288 6.073 ?-?-? 29.449 1.771 4.308 ?-?-? 35.238 3.240 7.076 ?-?-? 35.102 3.216 7.110 ?-?-? 41.060 3.403 5.415 ?-?-? 16.653 0.905 8.808 ?-?-? 25.578 1.683 2.115 ?-?-? 18.711 0.452 6.729 ?-?-? 18.657 0.448 6.804 ?-?-? 16.346 1.457 7.631 ?-?-? 16.271 1.462 7.684 ?-?-? 16.230 1.461 7.711 ?-?-? 18.137 1.422 5.781 ?-?-? 37.702 2.283 7.788 ?-?-? 12.217 0.553 7.544 ?-?-? 23.495 0.394 6.688 ?-?-? 20.521 1.031 0.605 ?-?-? 38.976 1.701 0.412 ?-?-? 38.976 1.313 8.971 ?-?-? 28.694 0.465 1.239 ?-?-? 28.681 0.457 1.321 ?-?-? 28.545 0.450 1.339 ?-?-? 22.900 1.184 2.434 ?-?-? 37.188 3.044 4.691 ?-?-? 19.570 0.967 7.775 ?-?-? 19.623 0.967 7.800 ?-?-? 25.281 1.401 2.783 ?-?-? 18.137 1.007 7.489 ?-?-? 37.670 2.282 7.829 ?-?-? 58.637 3.652 8.732 ?-?-? 28.214 2.458 4.690 ?-?-? 18.136 1.419 2.795 ?-?-? 36.014 1.739 4.673 ?-?-? 39.565 2.589 8.858 ?-?-? 17.839 1.170 4.927 ?-?-? 35.114 0.048 0.684 ?-?-? 11.898 0.548 3.953 ?-?-? 26.769 1.451 4.671 ?-?-? 12.140 0.552 7.568 ?-?-? 21.709 0.401 7.489 ?-?-? 21.708 1.310 2.865 ?-?-? 33.617 2.174 4.206 ?-?-? 23.479 0.163 2.170 ?-?-? 48.205 3.869 8.924 ?-?-? 60.707 4.217 8.320 ?-?-? 35.085 2.263 6.867 ?-?-? 55.945 3.948 4.439 ?-?-? 27.365 1.796 7.472 ?-?-? 29.449 2.327 3.567 ?-?-? 22.603 0.828 4.674 ?-?-? 33.617 2.423 6.810 ?-?-? 35.701 1.265 8.431 ?-?-? 18.199 1.004 5.203 ?-?-? 18.161 1.003 5.297 ?-?-? 27.663 3.063 3.445 ?-?-? 15.172 1.039 5.449 ?-?-? 15.127 1.038 5.480 ?-?-? 24.688 1.459 3.580 ?-?-? 49.991 4.305 0.738 ?-?-? 24.391 1.580 0.736 ?-?-? 59.815 3.451 7.245 ?-?-? 24.090 0.778 6.857 ?-?-? 59.220 4.064 3.306 ?-?-? 37.487 2.627 2.888 ?-?-? 45.525 3.621 4.666 ?-?-? 46.716 2.362 1.319 ?-?-? 13.969 1.540 1.136 ?-?-? 37.177 2.568 8.764 ?-?-? 37.094 2.581 8.817 ?-?-? 37.039 2.595 8.896 ?-?-? 67.853 4.152 6.705 ?-?-? 24.983 1.405 3.923 ?-?-? 28.258 1.790 4.247 ?-?-? 46.716 3.723 4.178 ?-?-? 24.984 0.244 1.319 ?-?-? 54.754 4.374 0.872 ?-?-? 16.350 1.306 4.160 ?-?-? 29.750 1.446 1.306 ?-?-? 39.571 2.886 1.336 ?-?-? 42.547 1.845 1.519 ?-?-? 42.489 1.845 1.534 ?-?-? 15.160 1.041 2.731 ?-?-? 41.355 3.571 10.209 ?-?-? 21.709 1.102 2.853 ?-?-? 52.670 3.999 1.880 ?-?-? 38.083 2.647 9.076 ?-?-? 21.410 -0.095 1.760 ?-?-? 18.895 0.469 -0.219 ?-?-? 18.135 0.852 10.172 ?-?-? 18.004 0.849 10.224 ?-?-? 67.842 4.156 3.301 ?-?-? 19.030 0.473 -0.304 ?-?-? 18.945 0.473 -0.255 ?-?-? 17.987 0.848 10.242 ?-?-? 23.495 1.200 2.844 ?-?-? 16.039 1.017 2.173 ?-?-? 49.991 5.029 1.219 ?-?-? 39.585 1.343 0.682 ?-?-? 27.068 0.305 4.456 ?-?-? 43.405 3.699 1.434 ?-?-? 21.615 1.078 7.384 ?-?-? 21.689 1.063 7.321 ?-?-? 62.197 3.666 1.169 ?-?-? 39.273 3.042 4.666 ?-?-? 39.571 2.484 2.905 ?-?-? 28.256 2.452 6.977 ?-?-? 21.411 0.904 1.824 ?-?-? 20.837 0.734 7.970 ?-?-? 17.991 0.851 -0.071 ?-?-? 18.127 0.849 -0.127 ?-?-? 49.992 4.964 2.425 ?-?-? 25.255 0.966 4.936 ?-?-? 11.289 0.500 0.967 ?-?-? 21.409 0.725 4.667 ?-?-? 18.137 1.422 1.737 ?-?-? 22.899 0.941 7.759 ?-?-? 36.296 2.347 -0.101 ?-?-? 51.799 4.120 1.782 ?-?-? 38.083 2.981 3.742 ?-?-? 57.722 3.584 2.711 ?-?-? 61.006 3.734 0.908 ?-?-? 54.096 4.889 3.756 ?-?-? 54.154 4.875 3.696 ?-?-? 50.289 5.255 8.727 ?-?-? 21.685 1.066 4.009 ?-?-? 59.517 3.973 4.676 ?-?-? 28.556 0.462 3.097 ?-?-? 21.709 1.248 3.996 ?-?-? 44.037 1.912 0.831 ?-?-? 29.665 2.324 9.763 ?-?-? 29.734 2.326 9.744 ?-?-? 39.048 3.102 -0.008 ?-?-? 39.118 3.119 -0.043 ?-?-? 19.625 1.115 3.167 ?-?-? 54.456 4.121 4.674 ?-?-? 49.097 4.318 0.924 ?-?-? 27.358 1.788 4.664 ?-?-? 38.387 2.887 4.847 ?-?-? 19.923 -0.280 7.263 ?-?-? 54.143 4.143 9.047 ?-?-? 47.905 3.319 0.077 ?-?-? 60.736 4.218 1.545 ?-?-? 22.900 -0.525 4.073 ?-?-? 24.389 1.465 4.569 ?-?-? 29.452 2.170 4.296 ?-?-? 29.401 2.199 4.376 ?-?-? 36.892 2.779 8.475 ?-?-? 62.042 3.673 8.390 ?-?-? 68.151 3.614 6.200 ?-?-? 62.081 3.671 8.374 ?-?-? 62.190 3.670 8.281 ?-?-? 48.769 4.350 6.958 ?-?-? 33.617 2.171 7.803 ?-?-? 42.547 3.863 4.673 ?-?-? 26.468 1.643 2.917 ?-?-? 26.470 1.543 2.838 ?-?-? 26.472 1.592 2.886 ?-?-? 52.960 3.563 6.503 ?-?-? 17.839 0.612 -0.267 ?-?-? 28.258 1.715 3.106 ?-?-? 34.211 2.155 3.774 ?-?-? 22.811 0.681 6.776 ?-?-? 22.898 0.675 6.726 ?-?-? 22.303 -0.271 7.477 ?-?-? 40.169 1.751 3.997 ?-?-? 42.575 1.004 4.922 ?-?-? 22.284 1.455 4.348 ?-?-? 48.502 5.099 1.179 ?-?-? 22.591 0.826 3.088 ?-?-? 24.389 1.501 7.951 ?-?-? 48.516 5.093 3.161 ?-?-? 21.772 1.308 3.100 ?-?-? 21.395 0.900 7.363 ?-?-? 30.049 1.770 4.113 ?-?-? 24.995 1.535 4.501 ?-?-? 26.117 1.590 4.158 ?-?-? 26.176 1.609 4.026 ?-?-? 37.188 3.044 6.930 ?-?-? 47.951 3.575 0.315 ?-?-? 24.993 1.539 4.279 ?-?-? 25.004 1.561 4.162 ?-?-? 35.102 2.261 4.659 ?-?-? 41.060 3.410 1.685 ?-?-? 24.689 0.937 3.759 ?-?-? 24.698 0.938 3.765 ?-?-? 24.089 1.739 3.995 ?-?-? 26.217 1.460 9.737 ?-?-? 40.465 3.141 1.610 ?-?-? 38.976 2.600 -0.023 ?-?-? 115.872 5.777 2.369 ?-?-? 115.842 5.779 2.352 ?-?-? 37.488 2.624 7.672 ?-?-? 21.411 -0.097 6.513 ?-?-? 59.815 3.779 4.670 ?-?-? 21.708 0.402 6.704 ?-?-? 16.648 1.190 1.737 ?-?-? 36.298 2.698 8.175 ?-?-? 58.029 5.466 8.640 ?-?-? 47.907 2.804 -0.522 ?-?-? 48.209 5.308 6.887 ?-?-? 48.156 5.312 6.863 ?-?-? 20.518 -0.110 6.078 ?-?-? 37.488 2.724 1.311 ?-?-? 63.388 3.622 8.616 ?-?-? 28.287 1.323 9.020 ?-?-? 28.407 1.317 9.003 ?-?-? 60.115 4.319 7.606 ?-?-? 22.602 0.873 4.248 ?-?-? 23.501 1.269 1.675 ?-?-? 13.993 0.931 3.789 ?-?-? 21.411 1.125 2.892 ?-?-? 38.976 3.107 1.625 ?-?-? 26.472 1.423 3.122 ?-?-? 46.716 2.362 5.902 ?-?-? 46.715 2.359 5.787 ?-?-? 28.556 0.448 7.821 ?-?-? 21.710 1.305 7.689 ?-?-? 23.207 1.378 2.893 ?-?-? 55.349 3.996 1.894 ?-?-? 44.334 1.115 0.813 ?-?-? 30.938 2.164 7.089 ?-?-? 20.518 1.034 8.849 ?-?-? 39.287 1.683 6.838 ?-?-? 21.721 1.118 4.666 ?-?-? 23.196 1.596 2.900 ?-?-? 41.414 3.574 1.537 ?-?-? 41.370 3.578 1.514 ?-?-? 18.137 1.422 6.513 ?-?-? 57.743 3.586 8.027 ?-?-? 27.068 1.672 3.854 ?-?-? 20.816 0.752 1.516 ?-?-? 31.831 2.069 7.786 ?-?-? 48.485 5.094 0.997 ?-?-? 27.662 1.958 0.912 ?-?-? 17.839 0.616 1.030 ?-?-? 18.732 1.075 7.786 ?-?-? 26.174 1.606 1.389 ?-?-? 20.813 0.715 1.461 ?-?-? 47.301 3.669 5.126 ?-?-? 70.006 3.729 8.028 ?-?-? 32.110 1.555 8.677 ?-?-? 70.017 3.728 8.063 ?-?-? 39.555 2.745 1.254 ?-?-? 62.494 3.771 0.918 ?-?-? 29.451 1.861 2.201 ?-?-? 59.815 3.968 5.485 ?-?-? 13.376 0.723 1.031 ?-?-? 22.900 -0.525 8.187 ?-?-? 35.998 1.800 0.788 ?-?-? 63.386 4.241 8.164 ?-?-? 52.371 4.218 8.737 ?-?-? 18.732 1.075 3.968 ?-?-? 21.114 0.920 6.988 ?-?-? 31.531 3.136 9.159 ?-?-? 23.495 1.429 8.919 ?-?-? 44.035 3.297 7.795 ?-?-? 24.985 1.192 0.750 ?-?-? 25.496 1.685 5.108 ?-?-? 22.602 0.826 8.735 ?-?-? 20.816 0.578 1.720 ?-?-? 50.584 4.131 1.304 ?-?-? 25.368 2.306 6.834 ?-?-? 25.303 2.307 6.747 ?-?-? 21.411 0.723 2.570 ?-?-? 44.064 1.908 4.924 ?-?-? 59.516 3.776 4.673 ?-?-? 55.052 3.916 4.674 ?-?-? 60.698 4.204 1.782 ?-?-? 21.411 -0.090 1.319 ?-?-? 24.091 0.455 1.423 ?-?-? 20.816 1.164 0.775 ?-?-? 15.160 1.034 -0.110 ?-?-? 38.064 2.526 8.469 ?-?-? 25.643 1.689 9.592 ?-?-? 49.395 4.084 2.312 ?-?-? 25.877 2.123 2.330 ?-?-? 28.629 1.451 8.422 ?-?-? 28.623 1.443 8.464 ?-?-? 18.434 1.231 0.831 ?-?-? 21.709 0.407 7.280 ?-?-? 19.325 1.118 4.672 ?-?-? 34.214 2.158 1.987 ?-?-? 22.588 0.771 1.924 ?-?-? 25.775 3.098 8.850 ?-?-? 25.875 3.098 8.821 ?-?-? 25.939 3.096 8.772 ?-?-? 55.696 3.989 8.193 ?-?-? 55.609 3.965 8.225 ?-?-? 28.555 1.446 3.107 ?-?-? 21.989 1.319 8.421 ?-?-? 21.709 -0.025 0.979 ?-?-? 26.227 1.467 9.751 ?-?-? 37.266 2.226 4.497 ?-?-? 53.597 5.548 5.236 ?-?-? 55.095 3.917 8.457 ?-?-? 25.580 1.683 2.812 ?-?-? 21.101 -0.024 3.107 ?-?-? 30.047 1.773 1.380 ?-?-? 18.732 0.911 7.664 ?-?-? 22.007 1.313 2.870 ?-?-? 59.814 3.452 6.791 ?-?-? 58.326 4.922 9.041 ?-?-? 19.923 -0.280 7.855 ?-?-? 38.965 1.313 4.208 ?-?-? 49.991 4.829 2.565 ?-?-? 36.892 3.478 7.036 ?-?-? 23.209 1.289 8.442 ?-?-? 47.907 3.322 6.740 ?-?-? 41.358 3.572 4.275 ?-?-? 16.350 0.904 5.136 ?-?-? 52.968 3.991 7.883 ?-?-? 37.178 3.044 6.919 ?-?-? 49.694 5.174 1.081 ?-?-? 60.709 3.565 4.223 ?-?-? 22.304 -0.274 -0.023 ?-?-? 48.205 3.785 1.929 ?-?-? 60.113 3.632 8.444 ?-?-? 60.113 3.771 10.679 ?-?-? 26.174 1.844 7.141 ?-?-? 18.732 -0.110 6.879 ?-?-? 48.770 4.975 7.749 ?-?-? 48.731 4.973 7.652 ?-?-? 29.746 1.875 9.750 ?-?-? 24.091 0.455 0.831 ?-?-? 38.976 2.599 1.638 ?-?-? 60.040 3.767 5.832 ?-?-? 60.056 3.772 5.779 ?-?-? 37.236 2.577 7.094 ?-?-? 26.470 2.124 3.614 ?-?-? 44.356 1.914 4.653 ?-?-? 52.363 4.502 3.644 ?-?-? 20.517 -0.108 3.738 ?-?-? 48.205 3.866 4.823 ?-?-? 63.088 3.623 7.811 ?-?-? 24.984 1.460 2.810 ?-?-? 35.107 -0.144 0.668 ?-?-? 37.558 2.719 0.578 ?-?-? 19.617 0.845 2.989 ?-?-? 53.563 4.207 1.720 ?-?-? 21.414 0.909 1.588 ?-?-? 48.502 5.099 7.768 ?-?-? 22.602 0.819 1.729 ?-?-? 37.252 2.563 5.737 ?-?-? 37.243 2.567 5.717 ?-?-? 25.291 1.534 4.665 ?-?-? 21.411 -0.093 3.768 ?-?-? 45.455 3.785 4.921 ?-?-? 45.426 3.784 4.886 ?-?-? 19.028 1.073 3.751 ?-?-? 22.603 0.770 1.347 ?-?-? 21.710 0.404 0.943 ?-?-? 28.556 1.851 9.198 ?-?-? 22.012 1.323 4.211 ?-?-? 22.064 1.377 4.051 ?-?-? 22.058 1.368 4.132 ?-?-? 36.296 2.362 6.879 ?-?-? 20.809 -0.017 3.653 ?-?-? 55.350 3.848 1.488 ?-?-? 16.648 0.904 -0.110 ?-?-? 22.304 1.544 1.999 ?-?-? 55.050 5.074 1.220 ?-?-? 63.376 4.244 7.916 ?-?-? 54.455 4.373 7.813 ?-?-? 41.181 2.791 5.117 ?-?-? 41.230 2.789 5.100 ?-?-? 41.247 2.794 5.080 ?-?-? 23.497 -0.271 0.929 ?-?-? 31.858 2.070 5.412 ?-?-? 36.893 2.777 4.921 ?-?-? 55.115 5.076 1.237 ?-?-? 54.754 4.248 9.076 ?-?-? 17.838 0.611 4.118 ?-?-? 21.408 0.901 1.615 ?-?-? 27.366 1.584 2.604 ?-?-? 25.879 1.889 2.128 ?-?-? 59.811 3.964 8.421 ?-?-? 22.604 0.868 2.997 ?-?-? 26.174 1.461 3.092 ?-?-? 56.970 4.334 7.447 ?-?-? 57.016 4.340 7.412 ?-?-? 35.971 1.745 0.839 ?-?-? 35.878 1.716 0.765 ?-?-? 20.840 0.575 9.011 ?-?-? 20.906 0.581 8.923 ?-?-? 62.494 3.766 4.671 ?-?-? 62.401 3.603 0.972 ?-?-? 62.477 3.601 0.900 ?-?-? 50.289 5.037 0.848 ?-?-? 52.316 3.472 8.859 ?-?-? 24.378 1.458 9.754 ?-?-? 49.394 4.312 0.909 ?-?-? 27.676 3.148 9.450 ?-?-? 52.393 3.474 8.824 ?-?-? 52.395 3.474 8.799 ?-?-? 31.445 2.324 7.845 ?-?-? 42.360 1.725 4.688 ?-?-? 31.500 2.324 7.823 ?-?-? 31.534 2.327 7.787 ?-?-? 52.714 3.993 8.164 ?-?-? 42.367 1.728 4.666 ?-?-? 50.294 5.033 7.623 ?-?-? 16.413 1.454 3.616 ?-?-? 14.266 1.129 8.849 ?-?-? 18.732 0.448 1.685 ?-?-? 45.578 3.785 1.415 ?-?-? 39.571 2.790 0.587 ?-?-? 24.091 0.775 8.448 ?-?-? 24.989 0.745 2.914 ?-?-? 58.647 3.652 7.540 ?-?-? 22.596 0.819 2.269 ?-?-? 54.746 4.369 7.671 ?-?-? 54.754 4.377 8.344 ?-?-? 28.260 1.787 2.130 ?-?-? 58.688 3.654 7.500 ?-?-? 58.706 3.652 7.524 ?-?-? 23.196 0.941 0.489 ?-?-? 22.946 1.183 2.626 ?-?-? 22.980 1.180 2.649 ?-?-? 43.781 3.617 6.066 ?-?-? 39.005 1.416 -0.106 ?-?-? 31.533 3.111 4.892 ?-?-? 20.812 0.733 4.203 ?-?-? 20.827 0.758 4.248 ?-?-? 35.685 2.672 0.464 ?-?-? 60.113 3.764 6.792 ?-?-? 68.156 3.618 9.013 ?-?-? 42.548 1.851 -0.023 ?-?-? 15.020 0.798 7.900 ?-?-? 14.874 0.789 7.957 ?-?-? 17.839 0.612 2.278 ?-?-? 36.296 2.355 7.786 ?-?-? 27.102 1.460 3.729 ?-?-? 56.838 4.336 8.344 ?-?-? 39.869 1.592 8.187 ?-?-? 36.595 2.740 4.359 ?-?-? 59.221 4.067 3.613 ?-?-? 18.133 0.847 1.748 ?-?-? 17.542 1.454 7.798 ?-?-? 24.091 0.775 0.168 ?-?-? 16.014 1.014 8.336 ?-?-? 47.014 2.357 5.801 ?-?-? 21.117 1.323 0.913 ?-?-? 43.512 4.167 2.916 ?-?-? 18.008 0.879 7.815 ?-?-? 31.533 3.131 -0.285 ?-?-? 10.076 0.583 4.920 ?-?-? 57.846 4.095 1.948 ?-?-? 18.128 0.852 7.770 ?-?-? 20.593 -0.107 3.979 ?-?-? 43.441 3.723 3.968 ?-?-? 18.774 0.908 5.302 ?-?-? 18.894 0.909 5.357 ?-?-? 49.991 4.148 8.055 ?-?-? 21.117 0.930 0.735 ?-?-? 13.373 0.721 9.599 ?-?-? 24.091 0.550 7.263 ?-?-? 14.564 0.700 3.602 ?-?-? 59.788 3.965 8.804 ?-?-? 59.231 4.259 8.598 ?-?-? 25.280 1.978 2.873 ?-?-? 21.114 0.910 0.713 ?-?-? 47.172 2.362 5.921 ?-?-? 38.679 1.520 6.909 ?-?-? 21.411 0.904 6.078 ?-?-? 33.389 2.121 6.817 ?-?-? 23.796 1.406 7.488 ?-?-? 31.536 2.325 2.036 ?-?-? 31.533 2.324 2.101 ?-?-? 39.869 1.742 1.545 ?-?-? 36.296 1.517 0.656 ?-?-? 22.303 0.778 4.675 ?-?-? 23.734 1.409 7.475 ?-?-? 20.817 -0.017 1.676 ?-?-? 22.716 0.771 2.606 ?-?-? 22.599 0.768 2.727 ?-?-? 16.648 1.277 8.054 ?-?-? 14.025 1.142 6.791 ?-?-? 14.043 1.158 6.751 ?-?-? 29.449 1.637 0.979 ?-?-? 58.029 5.473 4.666 ?-?-? 18.724 0.909 7.409 ?-?-? 55.636 4.184 3.599 ?-?-? 21.710 0.726 3.071 ?-?-? 19.627 0.969 8.038 ?-?-? 19.032 1.520 1.117 ?-?-? 19.021 1.484 1.081 ?-?-? 14.563 0.703 1.435 ?-?-? 48.798 4.947 2.655 ?-?-? 37.188 2.598 0.929 ?-?-? 49.666 5.174 3.006 ?-?-? 22.007 1.320 8.692 ?-?-? 38.976 1.020 4.666 ?-?-? 61.303 3.785 4.456 ?-?-? 35.694 1.971 4.400 ?-?-? 28.556 1.790 4.230 ?-?-? 67.229 3.760 4.178 ?-?-? 37.189 2.883 1.852 ?-?-? 35.258 3.221 3.581 ?-?-? 35.181 3.222 3.634 ?-?-? 35.085 3.221 3.661 ?-?-? 62.198 3.703 4.921 ?-?-? 49.693 5.175 2.984 ?-?-? 47.014 3.723 4.160 ?-?-? 14.870 0.791 4.049 ?-?-? 21.789 1.089 4.645 ?-?-? 21.733 1.078 4.678 ?-?-? 58.335 4.919 1.172 ?-?-? 31.533 2.416 4.317 ?-?-? 37.120 2.574 9.740 ?-?-? 37.100 2.568 9.780 ?-?-? 11.888 0.939 9.032 ?-?-? 21.106 0.921 5.549 ?-?-? 21.062 0.923 5.570 ?-?-? 17.839 1.170 5.485 ?-?-? 35.061 1.437 3.182 ?-?-? 50.592 5.041 7.588 ?-?-? 27.068 0.836 4.125 ?-?-? 42.548 3.437 2.208 ?-?-? 23.198 1.595 3.872 ?-?-? 27.365 1.674 2.609 ?-?-? 35.108 1.436 3.164 ?-?-? 18.724 0.452 1.440 ?-?-? 19.668 0.840 7.925 ?-?-? 13.948 0.935 6.782 ?-?-? 13.933 0.935 6.835 ?-?-? 55.053 3.917 1.086 ?-?-? 37.786 2.567 7.795 ?-?-? 50.586 4.913 2.786 ?-?-? 22.602 0.771 4.675 ?-?-? 22.602 0.823 7.873 ?-?-? 39.594 2.140 5.076 ?-?-? 29.449 1.899 3.812 ?-?-? 12.219 0.550 4.158 ?-?-? 12.244 0.548 4.184 ?-?-? 48.205 3.785 2.330 ?-?-? 42.629 1.305 4.682 ?-?-? 15.175 1.037 3.562 ?-?-? 58.657 3.652 4.694 ?-?-? 30.045 1.450 1.299 ?-?-? 24.137 0.553 4.287 ?-?-? 24.166 0.553 4.306 ?-?-? 24.042 0.551 4.360 ?-?-? 48.224 3.688 4.187 ?-?-? 59.219 4.258 1.891 ?-?-? 22.304 1.544 8.344 ?-?-? 31.533 2.416 2.086 ?-?-? 63.080 3.731 2.979 ?-?-? 22.304 -0.274 7.664 ?-?-? 58.624 4.881 7.420 ?-?-? 58.755 3.652 4.674 ?-?-? 58.763 3.655 4.629 ?-?-? 52.373 4.394 1.170 ?-?-? 42.846 3.773 7.428 ?-?-? 43.420 4.077 1.663 ?-?-? 43.424 4.073 1.686 ?-?-? 43.367 4.072 1.715 ?-?-? 11.274 0.500 1.685 ?-?-? 42.610 1.315 9.197 ?-?-? 115.783 5.793 0.866 ?-?-? 27.365 1.578 -0.006 ?-?-? 42.548 3.862 8.368 ?-?-? 48.800 4.973 1.035 ?-?-? 28.557 2.316 7.930 ?-?-? 17.839 0.610 8.440 ?-?-? 63.387 3.624 7.656 ?-?-? 61.006 3.192 4.265 ?-?-? 53.563 4.316 1.755 ?-?-? 25.336 2.308 4.386 ?-?-? 25.347 2.305 4.421 ?-?-? 55.067 4.453 7.046 ?-?-? 47.038 3.052 0.529 ?-?-? 54.757 4.164 1.622 ?-?-? 47.150 3.058 0.443 ?-?-? 50.589 5.041 9.749 ?-?-? 28.556 0.809 2.365 ?-?-? 31.783 2.070 6.508 ?-?-? 37.189 3.474 4.902 ?-?-? 46.716 3.058 0.443 ?-?-? 46.716 3.052 0.529 ?-?-? 22.901 0.943 3.090 ?-?-? 60.112 3.768 3.106 ?-?-? 42.554 1.738 4.668 ?-?-? 42.586 1.736 4.685 ?-?-? 18.725 -0.106 1.606 ?-?-? 29.151 2.336 1.328 ?-?-? 31.755 2.078 2.618 ?-?-? 31.787 2.067 2.627 ?-?-? 31.779 2.070 2.644 ?-?-? 20.816 0.578 3.114 ?-?-? 36.335 2.239 6.852 ?-?-? 20.816 0.578 5.154 ?-?-? 43.439 4.165 2.220 ?-?-? 60.295 3.765 2.884 ?-?-? 60.266 3.762 2.901 ?-?-? 60.206 3.761 2.916 ?-?-? 24.388 1.504 4.195 ?-?-? 53.563 4.329 1.371 ?-?-? 24.389 0.738 1.848 ?-?-? 41.060 3.410 2.121 ?-?-? 36.952 3.479 8.203 ?-?-? 59.068 4.191 2.884 ?-?-? 21.688 -0.023 5.265 ?-?-? 21.705 -0.027 5.334 ?-?-? 23.497 0.395 1.711 ?-?-? 59.055 4.186 2.897 ?-?-? 26.164 1.858 7.599 ?-?-? 59.021 4.188 2.912 ?-?-? 23.495 0.932 1.214 ?-?-? 40.170 1.596 7.389 ?-?-? 47.014 3.533 4.056 ?-?-? 36.972 3.477 8.220 ?-?-? 62.199 3.699 1.986 ?-?-? 36.949 3.479 8.235 ?-?-? 20.806 -0.018 3.108 ?-?-? 52.075 4.901 3.480 ?-?-? 22.950 0.674 4.085 ?-?-? 38.976 1.701 1.493 ?-?-? 26.779 1.881 8.112 ?-?-? 53.103 3.568 7.177 ?-?-? 40.464 3.134 4.673 ?-?-? 28.854 1.606 1.476 ?-?-? 27.361 1.787 -0.221 ?-?-? 38.976 3.104 7.106 ?-?-? 39.030 1.652 5.039 ?-?-? 55.349 3.846 1.511 ?-?-? 53.074 3.568 7.282 ?-?-? 27.487 1.798 -0.286 ?-?-? 52.107 4.215 9.222 ?-?-? 52.192 4.212 9.247 ?-?-? 24.388 1.497 4.178 ?-?-? 28.556 0.809 5.781 ?-?-? 29.444 2.109 8.247 ?-?-? 20.814 0.737 4.657 ?-?-? 55.349 3.848 7.324 ?-?-? 40.740 3.808 4.673 ?-?-? 25.283 1.980 1.132 ?-?-? 18.137 1.422 3.132 ?-?-? 39.571 2.872 0.796 ?-?-? 10.099 0.584 8.622 ?-?-? 35.103 2.740 7.505 ?-?-? 38.976 2.598 1.305 ?-?-? 37.487 2.624 4.675 ?-?-? 24.984 1.790 4.509 ?-?-? 61.003 3.728 1.158 ?-?-? 22.619 0.817 7.480 ?-?-? 44.029 3.292 1.412 ?-?-? 43.962 3.291 1.434 ?-?-? 22.602 0.823 8.152 ?-?-? 22.595 0.873 2.506 ?-?-? 23.793 1.415 0.935 ?-?-? 38.954 1.520 6.908 ?-?-? 41.060 3.403 9.198 ?-?-? 53.563 4.168 2.234 ?-?-? 22.630 0.819 7.555 ?-?-? 23.197 1.374 7.855 ?-?-? 58.039 3.795 7.914 ?-?-? 63.391 3.623 4.661 ?-?-? 23.604 0.165 4.791 ?-?-? 21.413 1.316 0.910 ?-?-? 19.929 0.703 7.251 ?-?-? 21.106 1.302 2.604 ?-?-? 37.804 2.821 6.818 ?-?-? 23.637 0.161 4.692 ?-?-? 50.603 4.424 1.262 ?-?-? 27.687 3.067 0.820 ?-?-? 53.303 5.554 4.672 ?-?-? 28.255 2.457 -0.025 ?-?-? 28.556 0.455 2.365 ?-?-? 27.598 3.060 0.897 ?-?-? 63.983 3.104 0.517 ?-?-? 22.895 0.863 7.584 ?-?-? 17.855 0.613 -0.055 ?-?-? 16.349 1.309 8.072 ?-?-? 17.839 0.840 8.042 ?-?-? 21.707 1.243 0.591 ?-?-? 21.708 0.399 7.938 ?-?-? 35.092 0.054 2.792 ?-?-? 54.159 4.139 4.676 ?-?-? 41.432 2.636 5.498 ?-?-? 60.106 3.611 -0.102 ?-?-? 23.196 1.201 1.589 ?-?-? 38.998 1.417 2.583 ?-?-? 15.153 1.037 3.735 ?-?-? 42.548 1.013 0.534 ?-?-? 23.197 1.286 7.803 ?-?-? 39.869 1.756 8.204 ?-?-? 22.302 1.430 2.876 ?-?-? 22.215 1.454 2.904 ?-?-? 18.435 0.723 1.879 ?-?-? 24.078 0.451 9.208 ?-?-? 58.108 3.971 6.752 ?-?-? 52.075 4.901 7.036 ?-?-? 50.289 5.255 0.569 ?-?-? 53.563 4.323 1.772 ?-?-? 58.145 3.973 6.720 ?-?-? 35.999 2.427 2.723 ?-?-? 12.245 0.552 7.009 ?-?-? 12.186 0.551 7.042 ?-?-? 13.969 0.932 9.686 ?-?-? 12.249 0.554 6.990 ?-?-? 29.151 1.705 2.114 ?-?-? 62.792 4.370 9.686 ?-?-? 24.388 1.331 0.581 ?-?-? 24.391 1.311 0.485 ?-?-? 23.495 0.394 0.918 ?-?-? 53.861 4.214 1.319 ?-?-? 38.951 1.427 3.710 ?-?-? 49.724 5.170 0.474 ?-?-? 25.076 0.748 4.902 ?-?-? 41.060 3.410 1.824 ?-?-? 61.270 3.188 0.594 ?-?-? 11.360 0.503 4.304 ?-?-? 29.433 1.991 4.654 ?-?-? 28.556 2.314 3.829 ?-?-? 27.521 1.795 6.705 ?-?-? 27.480 1.793 6.724 ?-?-? 27.545 1.805 6.683 ?-?-? 11.381 0.504 4.323 ?-?-? 11.322 0.503 4.355 ?-?-? 31.531 3.128 4.392 ?-?-? 35.997 2.432 1.188 ?-?-? 11.287 0.500 1.833 ?-?-? 37.189 2.232 3.463 ?-?-? 18.731 0.575 7.500 ?-?-? 30.938 1.667 9.616 ?-?-? 36.292 2.902 6.855 ?-?-? 30.946 1.751 9.607 ?-?-? 48.063 3.785 4.828 ?-?-? 10.096 0.581 0.767 ?-?-? 48.166 3.757 4.771 ?-?-? 19.327 1.112 7.808 ?-?-? 59.217 4.067 0.927 ?-?-? 18.732 0.745 0.558 ?-?-? 29.184 2.794 7.679 ?-?-? 17.540 1.454 0.887 ?-?-? 32.426 1.667 8.675 ?-?-? 48.491 5.094 4.686 ?-?-? 48.535 5.094 4.672 ?-?-? 48.521 5.104 4.651 ?-?-? 56.238 4.379 7.553 ?-?-? 23.197 1.199 1.435 ?-?-? 39.628 2.589 5.072 ?-?-? 34.212 1.998 8.804 ?-?-? 31.226 1.132 0.758 ?-?-? 20.516 1.033 0.831 ?-?-? 36.297 2.678 1.624 ?-?-? 39.687 2.579 4.994 ?-?-? 22.007 -0.271 0.945 ?-?-? 57.771 4.098 2.163 ?-?-? 30.044 1.687 2.857 ?-?-? 28.882 1.474 9.726 ?-?-? 28.850 1.479 9.705 ?-?-? 22.001 -0.270 5.022 ?-?-? 20.521 0.995 0.791 ?-?-? 54.159 4.145 1.981 ?-?-? 52.985 3.984 9.667 ?-?-? 61.007 3.734 0.733 ?-?-? 62.197 3.703 8.361 ?-?-? 69.937 3.730 0.744 ?-?-? 28.854 1.606 9.703 ?-?-? 24.073 1.747 4.282 ?-?-? 52.884 3.988 9.717 ?-?-? 61.399 3.768 6.509 ?-?-? 55.652 3.976 8.210 ?-?-? 61.404 3.774 6.414 ?-?-? 61.226 3.190 1.433 ?-?-? 61.333 3.193 1.320 ?-?-? 52.999 3.565 4.678 ?-?-? 53.010 3.565 4.643 ?-?-? 20.730 0.580 6.192 ?-?-? 23.526 0.398 7.504 ?-?-? 44.723 3.734 1.590 ?-?-? 42.641 1.311 4.712 ?-?-? 42.696 1.307 4.701 ?-?-? 10.099 0.584 2.243 ?-?-? 38.083 2.570 4.852 ?-?-? 13.969 0.938 3.620 ?-?-? 23.427 0.394 7.536 ?-?-? 23.558 0.398 7.454 ?-?-? 44.715 3.734 1.613 ?-?-? 22.603 0.820 3.839 ?-?-? 23.495 1.423 0.917 ?-?-? 25.878 2.127 4.237 ?-?-? 30.969 1.754 -0.018 ?-?-? 20.521 -0.109 0.919 ?-?-? 49.991 4.829 2.878 ?-?-? 63.332 4.245 1.926 ?-?-? 63.383 4.244 1.803 ?-?-? 24.685 1.887 3.647 ?-?-? 37.259 2.627 5.430 ?-?-? 19.918 0.703 3.749 ?-?-? 61.303 3.771 1.127 ?-?-? 15.457 1.299 0.604 ?-?-? 49.990 4.965 1.538 ?-?-? 52.373 4.892 3.474 ?-?-? 65.769 3.934 4.666 ?-?-? 20.433 -0.108 1.041 ?-?-? 63.385 4.245 1.908 ?-?-? 115.814 5.788 0.922 ?-?-? 24.091 0.455 4.212 ?-?-? 49.375 4.315 3.766 ?-?-? 20.744 0.580 6.229 ?-?-? 54.753 4.244 8.460 ?-?-? 23.784 1.645 4.659 ?-?-? 16.648 0.904 1.694 ?-?-? 42.548 4.009 4.666 ?-?-? 19.077 0.461 3.518 ?-?-? 19.145 0.467 3.473 ?-?-? 19.184 0.468 3.452 ?-?-? 27.069 1.554 1.100 ?-?-? 115.844 5.789 0.906 ?-?-? 55.084 3.623 7.808 ?-?-? 21.111 0.915 4.673 ?-?-? 23.792 1.604 4.043 ?-?-? 40.464 3.124 6.897 ?-?-? 22.200 -0.271 1.853 ?-?-? 22.266 -0.270 1.816 ?-?-? 36.287 2.718 0.770 ?-?-? 21.408 -0.093 0.245 ?-?-? 115.904 5.788 0.882 ?-?-? 31.536 3.110 9.160 ?-?-? 52.526 4.399 1.323 ?-?-? 25.014 0.239 6.786 ?-?-? 38.944 1.421 3.747 ?-?-? 38.876 1.432 3.697 ?-?-? 49.351 4.087 -0.530 ?-?-? 28.556 1.442 6.200 ?-?-? 52.382 4.393 1.235 ?-?-? 51.330 5.171 9.578 ?-?-? 41.391 3.572 2.096 ?-?-? 27.068 0.305 7.036 ?-?-? 23.242 1.376 2.906 ?-?-? 23.231 1.395 2.859 ?-?-? 51.203 5.150 9.610 ?-?-? 21.712 0.398 -0.269 ?-?-? 67.873 4.158 5.158 ?-?-? 67.792 4.154 5.212 ?-?-? 11.885 0.938 5.101 ?-?-? 22.605 0.874 1.555 ?-?-? 24.388 0.881 1.188 ?-?-? 42.341 0.812 8.920 ?-?-? 42.368 0.812 8.904 ?-?-? 42.354 0.817 8.884 ?-?-? 46.716 3.539 4.056 ?-?-? 51.171 5.156 0.969 ?-?-? 22.304 -0.271 0.615 ?-?-? 20.816 0.575 0.788 ?-?-? 67.728 4.154 5.232 ?-?-? 59.253 4.069 6.090 ?-?-? 62.577 3.766 6.564 ?-?-? 19.029 0.470 2.234 ?-?-? 42.417 3.966 1.146 ?-?-? 42.483 3.969 1.135 ?-?-? 42.552 3.956 1.092 ?-?-? 53.559 4.132 8.125 ?-?-? 36.277 2.904 0.576 ?-?-? 41.056 2.781 5.501 ?-?-? 41.170 2.791 5.412 ?-?-? 59.215 4.170 1.041 ?-?-? 23.495 1.619 1.807 ?-?-? 48.218 3.869 2.319 ?-?-? 29.745 1.672 7.990 ?-?-? 19.126 0.470 2.295 ?-?-? 59.219 4.069 6.063 ?-?-? 28.839 1.605 3.665 ?-?-? 62.584 3.767 6.555 ?-?-? 79.458 5.130 4.260 ?-?-? 40.763 3.499 3.086 ?-?-? 27.015 0.299 8.598 ?-?-? 28.567 1.834 3.406 ?-?-? 61.304 3.192 0.945 ?-?-? 36.882 3.475 7.524 ?-?-? 13.411 0.721 5.159 ?-?-? 16.751 0.900 4.664 ?-?-? 28.555 1.846 2.861 ?-?-? 54.453 4.161 7.805 ?-?-? 54.456 4.165 7.773 ?-?-? 39.520 2.746 1.067 ?-?-? 28.690 0.805 6.861 ?-?-? 28.724 0.814 6.812 ?-?-? 24.686 1.463 0.813 ?-?-? 30.920 1.668 7.530 ?-?-? 52.372 4.214 3.445 ?-?-? 14.266 1.122 7.768 ?-?-? 39.573 2.885 1.595 ?-?-? 13.437 0.720 5.179 ?-?-? 12.208 0.549 4.678 ?-?-? 24.087 0.452 3.598 ?-?-? 37.181 2.231 8.804 ?-?-? 24.110 1.740 7.365 ?-?-? 24.188 1.738 7.346 ?-?-? 24.686 1.524 0.761 ?-?-? 28.854 0.462 3.062 ?-?-? 21.769 1.307 7.419 ?-?-? 21.837 1.308 7.401 ?-?-? 35.106 3.226 3.620 ?-?-? 37.487 2.588 8.896 ?-?-? 38.084 2.488 4.870 ?-?-? 27.087 1.971 8.440 ?-?-? 12.086 0.939 3.153 ?-?-? 11.924 0.935 3.084 ?-?-? 22.601 0.818 4.011 ?-?-? 16.647 1.189 1.991 ?-?-? 36.361 3.305 6.997 ?-?-? 37.125 3.042 8.389 ?-?-? 22.897 0.990 2.423 ?-?-? 23.210 1.413 2.837 ?-?-? 46.716 3.556 2.179 ?-?-? 49.990 5.028 7.657 ?-?-? 22.845 1.002 2.468 ?-?-? 29.151 2.341 1.005 ?-?-? 26.770 1.422 7.821 ?-?-? 40.762 3.396 3.846 ?-?-? 49.097 4.320 3.959 ?-?-? 23.793 1.647 0.860 ?-?-? 38.974 1.677 7.458 ?-?-? 24.023 1.733 3.855 ?-?-? 53.549 4.187 7.339 ?-?-? 27.068 0.836 1.476 ?-?-? 29.206 2.802 3.339 ?-?-? 29.297 2.795 3.306 ?-?-? 42.602 4.013 2.238 ?-?-? 42.572 4.015 2.214 ?-?-? 19.029 1.100 8.162 ?-?-? 114.322 5.919 6.075 ?-?-? 31.486 3.126 8.602 ?-?-? 48.205 4.918 2.915 ?-?-? 24.091 1.582 3.749 ?-?-? 52.988 3.564 7.113 ?-?-? 21.992 1.363 8.390 ?-?-? 55.120 5.077 1.694 ?-?-? 55.175 5.076 1.678 ?-?-? 55.150 5.080 1.665 ?-?-? 58.921 4.320 1.102 ?-?-? 40.544 1.874 0.480 ?-?-? 31.501 3.131 8.584 ?-?-? 36.291 2.916 1.102 ?-?-? 39.571 2.790 1.423 ?-?-? 42.250 0.802 0.918 ?-?-? 58.306 4.918 1.670 ?-?-? 60.112 3.625 7.778 ?-?-? 13.905 0.929 3.441 ?-?-? 39.564 2.848 4.668 ?-?-? 79.437 5.131 4.499 ?-?-? 15.457 1.299 8.832 ?-?-? 23.495 0.394 -0.267 ?-?-? 44.400 1.105 4.930 ?-?-? 44.361 1.106 4.912 ?-?-? 28.257 1.786 3.801 ?-?-? 18.145 0.997 3.406 ?-?-? 18.261 1.004 3.309 ?-?-? 40.470 3.115 4.255 ?-?-? 40.523 3.140 4.187 ?-?-? 24.389 1.330 6.854 ?-?-? 18.130 1.007 3.053 ?-?-? 55.052 4.159 3.149 ?-?-? 59.220 4.071 7.245 ?-?-? 40.513 1.882 0.438 ?-?-? 52.942 3.992 4.661 ?-?-? 24.184 0.552 8.685 ?-?-? 47.282 3.411 1.800 ?-?-? 15.102 1.034 7.771 ?-?-? 15.189 1.043 7.718 ?-?-? 27.700 3.141 6.787 ?-?-? 30.044 1.978 8.041 ?-?-? 58.124 5.469 2.755 ?-?-? 58.129 5.469 2.734 ?-?-? 40.167 1.595 1.765 ?-?-? 50.586 4.919 7.291 ?-?-? 63.392 3.625 3.210 ?-?-? 21.413 -0.093 0.855 ?-?-? 37.481 2.591 1.329 ?-?-? 52.968 3.567 0.935 ?-?-? 24.740 0.938 3.566 ?-?-? 24.685 0.943 3.548 ?-?-? 63.685 3.308 4.456 ?-?-? 21.784 -0.026 2.478 ?-?-? 21.786 -0.023 2.361 ?-?-? 36.984 3.399 6.964 ?-?-? 37.004 3.401 6.939 ?-?-? 21.411 -0.093 1.030 ?-?-? 14.564 1.114 0.700 ?-?-? 55.351 4.916 1.171 ?-?-? 48.516 5.090 3.645 ?-?-? 40.459 3.142 1.108 ?-?-? 38.975 3.107 4.674 ?-?-? 44.334 1.115 0.866 ?-?-? 19.626 1.118 7.113 ?-?-? 27.082 0.301 3.575 ?-?-? 26.992 0.301 3.556 ?-?-? 19.889 -0.282 1.016 ?-?-? 24.125 0.551 8.711 ?-?-? 21.709 0.401 1.423 ?-?-? 53.565 4.210 1.344 ?-?-? 20.816 1.031 3.772 ?-?-? 15.755 1.306 2.661 ?-?-? 62.596 3.767 6.548 ?-?-? 41.500 2.636 0.935 ?-?-? 24.087 0.554 1.737 ?-?-? 29.112 2.360 9.161 ?-?-? 29.310 2.341 9.074 ?-?-? 52.968 3.567 0.465 ?-?-? 44.632 3.907 2.661 ?-?-? 36.290 3.308 1.972 ?-?-? 60.442 3.984 1.470 ?-?-? 60.406 3.985 1.490 ?-?-? 60.366 3.984 1.507 ?-?-? 36.346 3.311 1.954 ?-?-? 58.629 3.653 3.422 ?-?-? 36.313 3.318 1.918 ?-?-? 52.263 4.398 8.455 ?-?-? 52.356 4.398 8.427 ?-?-? 52.408 4.400 8.404 ?-?-? 22.570 0.771 9.205 ?-?-? 20.538 -0.114 7.765 ?-?-? 24.111 1.731 4.216 ?-?-? 56.528 4.026 4.674 ?-?-? 54.453 4.169 2.127 ?-?-? 52.372 3.471 1.790 ?-?-? 39.664 1.965 4.678 ?-?-? 39.730 1.962 4.668 ?-?-? 39.723 1.968 4.647 ?-?-? 11.289 0.503 -0.267 ?-?-? 46.716 3.512 4.056 ?-?-? 14.266 1.120 0.697 ?-?-? 21.712 -0.099 3.137 ?-?-? 37.189 2.887 4.673 ?-?-? 36.983 2.220 4.495 ?-?-? 36.980 2.223 4.476 ?-?-? 29.451 1.770 1.553 ?-?-? 33.617 2.834 2.427 ?-?-? 57.737 3.589 8.038 ?-?-? 115.884 5.782 6.789 ?-?-? 57.137 4.408 4.673 ?-?-? 14.571 0.696 4.302 ?-?-? 38.678 1.514 4.238 ?-?-? 13.365 0.722 0.161 ?-?-? 41.411 2.628 1.195 ?-?-? 41.451 2.631 1.178 ?-?-? 41.449 2.629 1.156 ?-?-? 22.304 0.782 1.127 ?-?-? 24.076 0.451 9.031 ?-?-? 36.296 3.308 4.073 ?-?-? 12.183 0.550 9.738 ?-?-? 22.611 0.770 7.249 ?-?-? 58.875 4.346 7.134 ?-?-? 36.325 3.610 6.985 ?-?-? 36.309 3.622 6.963 ?-?-? 35.106 2.168 1.692 ?-?-? 23.753 1.410 6.976 ?-?-? 62.494 3.594 4.927 ?-?-? 22.602 0.823 1.964 ?-?-? 58.921 4.190 0.967 ?-?-? 61.303 4.185 3.743 ?-?-? 61.306 4.209 3.785 ?-?-? 16.352 1.452 0.822 ?-?-? 21.430 1.362 9.036 ?-?-? 42.499 3.438 8.784 ?-?-? 61.301 4.244 3.820 ?-?-? 37.485 1.582 2.900 ?-?-? 41.500 2.635 5.454 ?-?-? 29.451 2.216 1.884 ?-?-? 21.410 -0.021 1.295 ?-?-? 16.648 0.898 8.222 ?-?-? 41.452 3.152 3.638 ?-?-? 33.090 2.117 6.816 ?-?-? 41.470 2.634 5.470 ?-?-? 17.964 1.168 1.646 ?-?-? 30.045 1.694 1.389 ?-?-? 47.942 3.317 4.395 ?-?-? 36.999 2.324 6.075 ?-?-? 57.732 3.774 7.584 ?-?-? 17.871 1.167 1.721 ?-?-? 30.938 1.674 9.599 ?-?-? 42.550 4.011 1.151 ?-?-? 36.891 3.026 7.104 ?-?-? 20.597 1.027 -0.231 ?-?-? 20.630 1.029 -0.283 ?-?-? 22.302 1.418 4.031 ?-?-? 24.091 0.455 6.339 ?-?-? 55.628 4.204 8.760 ?-?-? 38.976 1.020 8.971 ?-?-? 23.592 1.269 2.169 ?-?-? 19.918 0.698 7.761 ?-?-? 41.569 2.647 8.384 ?-?-? 41.548 2.642 8.414 ?-?-? 41.474 2.646 8.426 ?-?-? 35.998 2.259 7.684 ?-?-? 55.651 3.977 4.412 ?-?-? 63.101 3.727 8.194 ?-?-? 27.296 1.797 3.454 ?-?-? 36.263 2.326 0.757 ?-?-? 17.860 0.613 2.669 ?-?-? 16.148 1.010 7.819 ?-?-? 42.548 3.968 4.666 ?-?-? 20.816 0.755 4.230 ?-?-? 11.876 0.939 0.522 ?-?-? 62.494 3.601 6.548 ?-?-? 19.923 0.707 8.832 ?-?-? 27.341 1.795 3.495 ?-?-? 28.295 2.453 0.991 ?-?-? 28.263 2.458 1.005 ?-?-? 49.716 4.197 3.620 ?-?-? 24.686 1.715 4.945 ?-?-? 67.552 4.171 8.183 ?-?-? 54.462 4.115 3.314 ?-?-? 51.182 5.160 2.731 ?-?-? 55.584 3.954 4.454 ?-?-? 24.092 0.551 1.204 ?-?-? 22.810 -0.527 7.247 ?-?-? 27.067 1.976 0.825 ?-?-? 17.839 0.615 1.255 ?-?-? 60.392 3.598 -0.103 ?-?-? 38.974 1.419 0.866 ?-?-? 24.056 0.451 7.252 ?-?-? 45.617 3.787 8.144 ?-?-? 47.306 3.587 2.407 ?-?-? 25.303 2.112 3.385 ?-?-? 115.806 5.783 3.105 ?-?-? 18.137 0.850 6.322 ?-?-? 21.701 0.728 6.073 ?-?-? 22.860 -0.530 7.271 ?-?-? 52.658 4.081 0.660 ?-?-? 36.591 3.038 7.970 ?-?-? 21.537 1.373 9.710 ?-?-? 22.856 -0.531 7.292 ?-?-? 28.366 1.335 9.605 ?-?-? 65.774 3.141 0.839 ?-?-? 41.074 3.570 1.784 ?-?-? 28.358 1.338 9.585 ?-?-? 38.975 1.704 3.819 ?-?-? 25.092 0.243 7.275 ?-?-? 21.563 1.375 9.684 ?-?-? 49.990 4.961 7.946 ?-?-? 25.082 0.243 7.238 ?-?-? 28.557 1.417 1.342 ?-?-? 17.840 0.750 1.869 ?-?-? 19.030 0.462 7.455 ?-?-? 22.304 1.544 4.352 ?-?-? 41.441 2.639 0.973 ?-?-? 22.605 1.236 0.819 ?-?-? 41.357 3.151 0.970 ?-?-? 59.828 3.968 8.201 ?-?-? 61.282 3.189 1.113 ?-?-? 27.068 0.836 1.720 ?-?-? 42.548 3.873 1.127 ?-?-? 10.097 0.587 6.827 ?-?-? 10.093 0.585 6.851 ?-?-? 10.023 0.584 6.881 ?-?-? 20.532 1.030 1.794 ?-?-? 24.984 1.538 5.223 ?-?-? 29.463 2.330 3.735 ?-?-? 55.062 3.634 4.655 ?-?-? 28.361 2.452 9.018 ?-?-? 48.493 5.093 8.624 ?-?-? 63.445 3.622 2.906 ?-?-? 54.754 4.244 4.674 ?-?-? 16.648 1.190 5.206 ?-?-? 25.633 1.240 7.312 ?-?-? 25.603 1.239 7.334 ?-?-? 25.578 1.237 7.353 ?-?-? 20.518 1.170 0.779 ?-?-? 22.602 0.827 6.781 ?-?-? 29.754 1.873 7.535 ?-?-? 36.892 2.784 7.559 ?-?-? 24.685 1.541 8.233 ?-?-? 55.035 3.625 4.687 ?-?-? 30.959 1.757 7.529 ?-?-? 22.602 0.815 2.876 ?-?-? 25.195 0.237 4.193 ?-?-? 25.166 0.233 4.210 ?-?-? 25.112 0.235 4.229 ?-?-? 46.422 1.619 1.379 ?-?-? 46.419 1.595 1.318 ?-?-? 46.450 1.657 1.423 ?-?-? 21.754 1.314 6.181 ?-?-? 21.787 1.307 6.197 ?-?-? 21.738 1.310 6.212 ?-?-? 29.250 2.513 7.509 ?-?-? 22.367 0.791 8.680 ?-?-? 30.961 1.752 3.647 ?-?-? 24.424 0.742 3.722 ?-?-? 24.442 0.739 3.739 ?-?-? 26.770 1.429 4.700 ?-?-? 22.313 0.823 8.743 ?-?-? 54.986 3.623 4.706 ?-?-? 62.198 3.667 1.519 ?-?-? 27.183 0.828 7.075 ?-?-? 22.304 0.795 8.692 ?-?-? 25.057 1.193 3.470 ?-?-? 38.371 2.541 4.481 ?-?-? 14.862 0.795 1.807 ?-?-? 25.282 1.536 1.341 ?-?-? 24.091 0.550 3.010 ?-?-? 62.210 4.415 1.937 ?-?-? 41.357 3.154 9.738 ?-?-? 27.300 0.854 7.032 ?-?-? 53.289 4.294 1.294 ?-?-? 36.295 2.322 1.032 ?-?-? 59.041 4.188 1.379 ?-?-? 58.978 4.190 1.392 ?-?-? 29.151 2.797 7.821 ?-?-? 30.938 1.156 7.123 ?-?-? 60.708 3.567 2.417 ?-?-? 10.394 0.581 7.250 ?-?-? 16.457 1.458 3.957 ?-?-? 16.468 1.455 3.977 ?-?-? 16.403 1.453 3.994 ?-?-? 18.869 0.905 8.082 ?-?-? 24.687 1.332 7.888 ?-?-? 19.028 0.920 8.112 ?-?-? 38.911 1.426 5.008 ?-?-? 38.859 1.425 5.042 ?-?-? 23.198 0.941 4.030 ?-?-? 59.035 4.195 1.367 ?-?-? 25.440 1.190 8.430 ?-?-? 23.172 1.598 4.184 ?-?-? 47.907 3.310 0.826 ?-?-? 25.386 1.188 8.454 ?-?-? 52.363 4.504 1.960 ?-?-? 23.196 0.937 7.726 ?-?-? 27.363 1.670 -0.016 ?-?-? 26.269 1.463 4.554 ?-?-? 26.171 1.477 4.643 ?-?-? 23.020 -0.526 4.659 ?-?-? 22.994 -0.528 4.679 ?-?-? 22.969 -0.530 4.705 ?-?-? 20.816 -0.011 2.618 ?-?-? 49.414 4.082 1.942 ?-?-? 19.923 0.707 1.005 ?-?-? 13.969 1.150 3.097 ?-?-? 37.267 2.231 4.652 ?-?-? 37.325 2.224 4.669 ?-?-? 46.715 3.407 1.797 ?-?-? 26.769 1.984 0.822 ?-?-? 36.663 3.394 8.093 ?-?-? 41.398 3.575 1.784 ?-?-? 28.258 1.875 1.361 ?-?-? 50.885 4.871 2.985 ?-?-? 31.584 3.117 -0.290 ?-?-? 31.551 3.105 -0.271 ?-?-? 58.365 4.921 0.507 ?-?-? 18.732 0.748 4.683 ?-?-? 27.221 0.837 3.908 ?-?-? 27.209 0.834 3.947 ?-?-? 15.112 1.036 5.161 ?-?-? 15.113 1.033 5.232 ?-?-? 24.078 0.777 7.296 ?-?-? 36.000 1.740 9.241 ?-?-? 61.304 4.251 2.168 ?-?-? 59.815 3.444 -0.128 ?-?-? 29.446 1.991 1.620 ?-?-? 24.410 1.330 6.847 ?-?-? 29.447 1.992 1.509 ?-?-? 18.722 0.580 2.774 ?-?-? 36.598 3.037 4.452 ?-?-? 47.951 2.808 7.242 ?-?-? 47.987 2.803 7.265 ?-?-? 23.495 1.408 1.946 ?-?-? 22.602 0.823 2.051 ?-?-? 24.985 1.787 8.246 ?-?-? 28.258 1.333 6.967 ?-?-? 59.927 3.440 4.211 ?-?-? 24.818 1.458 7.497 ?-?-? 24.769 1.458 7.519 ?-?-? 60.110 3.593 1.182 ?-?-? 59.824 3.964 0.909 ?-?-? 59.935 3.439 4.234 ?-?-? 59.897 3.442 4.250 ?-?-? 23.534 1.623 6.060 ?-?-? 23.568 1.623 6.078 ?-?-? 24.166 0.546 9.197 ?-?-? 24.131 0.553 9.301 ?-?-? 11.276 0.501 9.021 ?-?-? 21.151 0.924 -0.269 ?-?-? 39.267 3.044 1.798 ?-?-? 35.402 2.161 1.274 ?-?-? 20.897 0.581 7.283 ?-?-? 20.943 0.577 7.306 ?-?-? 20.896 0.576 7.329 ?-?-? 50.288 5.237 2.987 ?-?-? 18.111 1.004 7.235 ?-?-? 22.602 0.823 2.016 ?-?-? 25.675 2.112 9.593 ?-?-? 47.906 3.669 1.792 ?-?-? 47.910 3.686 1.903 ?-?-? 39.577 2.952 1.137 ?-?-? 24.162 0.447 8.714 ?-?-? 26.099 1.871 6.831 ?-?-? 23.197 1.197 -0.529 ?-?-? 53.274 5.558 0.565 ?-?-? 59.207 4.173 1.054 ?-?-? 26.070 1.874 6.853 ?-?-? 59.910 3.780 8.798 ?-?-? 21.816 1.309 6.878 ?-?-? 50.928 4.869 7.721 ?-?-? 23.565 1.418 3.319 ?-?-? 14.534 0.703 3.163 ?-?-? 11.289 0.503 7.001 ?-?-? 23.637 1.416 3.302 ?-?-? 23.587 1.424 3.287 ?-?-? 14.506 0.699 3.205 ?-?-? 14.554 0.699 3.181 ?-?-? 55.647 4.442 3.788 ?-?-? 49.769 4.204 8.638 ?-?-? 16.648 1.190 3.010 ?-?-? 25.893 2.121 7.924 ?-?-? 25.884 2.127 7.940 ?-?-? 34.807 -0.142 10.659 ?-?-? 42.847 4.035 6.850 ?-?-? 25.091 1.543 5.189 ?-?-? 24.979 1.528 5.252 ?-?-? 41.395 2.644 0.989 ?-?-? 37.486 2.616 2.067 ?-?-? 22.602 0.768 0.569 ?-?-? 24.132 0.548 4.676 ?-?-? 20.717 -0.102 8.757 ?-?-? 20.636 -0.110 8.812 ?-?-? 20.518 -0.113 8.829 ?-?-? 63.752 3.303 6.902 ?-?-? 36.001 2.272 0.470 ?-?-? 26.175 1.880 2.127 ?-?-? 52.670 3.996 1.641 ?-?-? 26.472 1.769 1.580 ?-?-? 19.081 0.908 7.398 ?-?-? 42.653 1.841 -0.245 ?-?-? 14.564 0.700 1.127 ?-?-? 26.775 1.414 0.771 ?-?-? 48.205 5.310 4.683 ?-?-? 42.697 1.845 -0.290 ?-?-? 60.410 3.985 1.729 ?-?-? 27.068 0.843 7.054 ?-?-? 28.696 0.450 6.790 ?-?-? 28.735 0.446 6.857 ?-?-? 26.472 1.622 4.331 ?-?-? 42.700 1.841 -0.264 ?-?-? 28.714 0.448 6.808 ?-?-? 21.106 0.916 4.260 ?-?-? 28.813 1.463 3.665 ?-?-? 39.273 3.042 8.936 ?-?-? 18.139 1.004 7.662 ?-?-? 29.989 1.773 8.691 ?-?-? 30.058 1.769 8.645 ?-?-? 14.651 0.699 4.501 ?-?-? 55.040 3.747 7.255 ?-?-? 53.003 3.562 1.330 ?-?-? 13.962 0.935 3.090 ?-?-? 58.949 4.340 7.554 ?-?-? 17.541 1.456 8.152 ?-?-? 15.457 1.299 1.092 ?-?-? 39.571 2.743 0.587 ?-?-? 28.556 1.782 3.817 ?-?-? 53.056 3.563 1.289 ?-?-? 53.071 3.563 1.307 ?-?-? 31.575 2.420 1.369 ?-?-? 16.635 0.900 1.208 ?-?-? 67.853 4.177 4.343 ?-?-? 24.388 0.860 1.590 ?-?-? 18.137 1.000 2.835 ?-?-? 36.872 3.411 7.326 ?-?-? 31.626 2.425 1.329 ?-?-? 31.633 2.420 1.356 ?-?-? 28.556 0.802 3.062 ?-?-? 43.441 3.710 8.518 ?-?-? 40.756 3.142 1.117 ?-?-? 26.769 1.822 0.752 ?-?-? 49.748 4.312 2.026 ?-?-? 37.000 2.787 7.299 ?-?-? 36.974 2.781 7.325 ?-?-? 22.900 -0.529 8.640 ?-?-? 22.012 1.126 4.390 ?-?-? 37.189 2.612 1.854 ?-?-? 18.730 0.579 0.926 ?-?-? 29.449 1.771 8.251 ?-?-? 14.610 0.696 2.926 ?-?-? 24.687 1.378 0.561 ?-?-? 14.664 0.697 2.897 ?-?-? 63.125 3.730 1.589 ?-?-? 23.795 1.651 1.119 ?-?-? 67.257 4.016 1.057 ?-?-? 24.724 1.456 8.607 ?-?-? 36.009 2.427 3.543 ?-?-? 35.988 2.425 3.562 ?-?-? 29.448 1.603 8.019 ?-?-? 26.150 0.890 6.830 ?-?-? 26.142 0.890 6.837 ?-?-? 26.770 1.643 4.342 ?-?-? 37.519 2.622 5.441 ?-?-? 25.462 1.246 4.703 ?-?-? 22.575 0.873 7.347 ?-?-? 18.237 1.002 4.886 ?-?-? 18.102 1.004 4.985 ?-?-? 59.815 3.444 0.046 ?-?-? 25.563 1.245 4.686 ?-?-? 36.892 3.474 4.905 ?-?-? 25.629 1.251 4.646 ?-?-? 29.499 1.991 2.891 ?-?-? 63.685 3.751 8.065 ?-?-? 29.475 1.992 2.915 ?-?-? 29.260 2.511 7.493 ?-?-? 60.999 3.753 8.068 ?-?-? 48.232 3.781 4.256 ?-?-? 28.853 0.459 6.766 ?-?-? 28.793 0.459 6.784 ?-?-? 21.411 -0.090 7.855 ?-?-? 35.147 2.169 8.686 ?-?-? 47.709 3.318 0.671 ?-?-? 47.910 3.313 -0.538 ?-?-? 22.891 0.942 8.179 ?-?-? 24.686 1.578 1.389 ?-?-? 49.992 4.251 1.306 ?-?-? 51.487 4.117 7.056 ?-?-? 51.539 4.115 7.071 ?-?-? 67.379 4.326 4.152 ?-?-? 67.305 4.327 4.198 ?-?-? 20.011 0.701 7.488 ?-?-? 31.533 2.322 1.868 ?-?-? 21.710 -0.025 1.849 ?-?-? 23.297 1.406 -0.098 ?-?-? 23.329 1.410 -0.120 ?-?-? 68.226 3.613 7.672 ?-?-? 68.235 3.616 7.642 ?-?-? 67.256 4.163 8.109 ?-?-? 57.731 4.098 2.417 ?-?-? 43.812 4.152 2.914 ?-?-? 60.708 4.163 3.749 ?-?-? 20.872 1.028 4.443 ?-?-? 48.205 3.590 4.185 ?-?-? 61.006 3.601 2.992 ?-?-? 24.386 0.932 3.773 ?-?-? 27.066 1.557 3.698 ?-?-? 62.197 3.700 1.503 ?-?-? 25.060 1.194 4.325 ?-?-? 37.249 3.040 8.681 ?-?-? 25.074 1.194 4.344 ?-?-? 36.042 2.426 4.171 ?-?-? 37.229 3.042 8.659 ?-?-? 55.051 4.238 4.673 ?-?-? 26.472 1.540 3.597 ?-?-? 12.015 0.936 7.887 ?-?-? 11.948 0.938 7.903 ?-?-? 38.380 3.187 2.899 ?-?-? 18.824 0.449 4.656 ?-?-? 115.876 5.788 1.411 ?-?-? 47.054 3.725 2.180 ?-?-? 47.185 3.719 2.298 ?-?-? 62.494 3.601 4.910 ?-?-? 18.784 0.446 4.733 ?-?-? 115.867 5.789 1.389 ?-?-? 25.639 2.113 3.399 ?-?-? 37.186 2.590 1.329 ?-?-? 60.113 3.768 8.610 ?-?-? 41.340 3.581 4.490 ?-?-? 51.782 4.114 2.686 ?-?-? 39.903 1.964 0.504 ?-?-? 24.096 0.451 2.793 ?-?-? 41.658 4.012 3.681 ?-?-? 24.392 1.581 1.399 ?-?-? 55.349 4.207 9.233 ?-?-? 59.217 4.189 1.123 ?-?-? 49.692 4.827 8.929 ?-?-? 57.136 4.404 8.448 ?-?-? 31.532 2.413 1.870 ?-?-? 36.295 2.722 1.030 ?-?-? 16.588 0.901 5.479 ?-?-? 19.935 0.128 -0.275 ?-?-? 21.711 1.310 1.101 ?-?-? 55.057 3.917 2.827 ?-?-? 16.549 0.899 5.510 ?-?-? 23.195 1.289 1.832 ?-?-? 63.671 3.297 1.726 ?-?-? 55.344 4.204 1.364 ?-?-? 10.525 0.738 4.672 ?-?-? 10.561 0.741 4.651 ?-?-? 15.154 1.037 1.852 ?-?-? 49.643 4.837 2.269 ?-?-? 29.746 1.672 2.851 ?-?-? 44.632 3.648 2.678 ?-?-? 21.709 0.401 0.744 ?-?-? 21.113 -0.019 2.601 ?-?-? 47.907 3.689 4.666 ?-?-? 39.929 2.985 7.758 ?-?-? 14.663 0.703 7.258 ?-?-? 29.437 2.609 2.198 ?-?-? 14.660 0.703 7.277 ?-?-? 14.565 0.700 7.318 ?-?-? 15.457 1.708 1.309 ?-?-? 38.179 2.477 1.783 ?-?-? 25.545 1.940 -0.105 ?-?-? 39.571 2.859 1.964 ?-?-? 27.704 1.576 7.076 ?-?-? 38.172 2.482 1.758 ?-?-? 21.416 1.129 9.026 ?-?-? 21.464 1.126 9.040 ?-?-? 25.614 1.941 -0.131 ?-?-? 57.732 4.104 2.194 ?-?-? 41.365 3.155 3.889 ?-?-? 30.078 1.453 4.955 ?-?-? 24.388 1.327 7.298 ?-?-? 45.592 3.787 9.231 ?-?-? 56.244 4.384 4.710 ?-?-? 39.571 4.140 2.895 ?-?-? 36.933 3.032 7.950 ?-?-? 21.709 -0.022 0.430 ?-?-? 45.562 3.789 9.216 ?-?-? 25.580 2.113 2.794 ?-?-? 61.033 3.734 8.804 ?-?-? 58.622 4.068 8.253 ?-?-? 47.015 3.721 4.498 ?-?-? 25.577 2.304 -0.120 ?-?-? 59.925 3.447 4.667 ?-?-? 10.396 0.749 1.798 ?-?-? 21.474 -0.096 4.663 ?-?-? 47.965 5.317 6.886 ?-?-? 22.600 0.765 1.723 ?-?-? 59.221 4.257 2.003 ?-?-? 19.923 -0.280 10.209 ?-?-? 63.686 3.748 6.873 ?-?-? 39.602 1.968 1.193 ?-?-? 24.684 1.812 3.399 ?-?-? 15.755 1.313 6.200 ?-?-? 51.745 4.118 0.610 ?-?-? 39.571 2.852 1.981 ?-?-? 63.758 3.748 6.858 ?-?-? 46.713 2.354 6.404 ?-?-? 46.716 2.345 6.337 ?-?-? 46.716 2.364 6.321 ?-?-? 29.449 2.327 1.467 ?-?-? 48.508 5.098 3.392 ?-?-? 43.471 3.688 1.124 ?-?-? 43.531 3.690 1.099 ?-?-? 13.969 1.150 -0.110 ?-?-? 28.252 2.460 1.010 ?-?-? 53.559 4.138 8.146 ?-?-? 22.308 1.547 1.852 ?-?-? 10.095 0.997 0.593 ?-?-? 66.067 4.159 1.319 ?-?-? 23.495 0.932 5.014 ?-?-? 35.947 1.797 7.920 ?-?-? 35.977 1.797 7.898 ?-?-? 22.006 0.791 2.165 ?-?-? 24.091 0.550 1.946 ?-?-? 20.520 0.813 1.590 ?-?-? 44.114 1.914 8.651 ?-?-? 59.506 3.442 4.001 ?-?-? 50.885 4.427 7.427 ?-?-? 41.859 3.882 3.408 ?-?-? 41.953 3.882 3.386 ?-?-? 61.291 3.808 1.290 ?-?-? 21.411 -0.090 6.792 ?-?-? 53.565 3.787 4.216 ?-?-? 36.002 2.428 7.000 ?-?-? 24.446 1.324 4.061 ?-?-? 53.278 4.447 1.130 ?-?-? 61.293 3.768 1.309 ?-?-? 24.983 0.962 1.855 ?-?-? 24.090 0.819 1.734 ?-?-? 29.151 2.362 7.821 ?-?-? 14.266 1.122 4.456 ?-?-? 39.574 2.793 1.082 ?-?-? 43.555 3.961 8.534 ?-?-? 52.068 3.102 0.910 ?-?-? 26.473 1.574 3.606 ?-?-? 27.364 1.578 4.673 ?-?-? 22.891 0.863 2.306 ?-?-? 52.375 4.501 2.116 ?-?-? 24.079 1.583 7.343 ?-?-? 13.996 0.938 9.427 ?-?-? 10.395 0.744 4.050 ?-?-? 27.107 1.978 1.122 ?-?-? 24.143 0.773 5.163 ?-?-? 52.177 4.899 2.701 ?-?-? 52.140 4.893 2.663 ?-?-? 25.202 1.453 8.046 ?-?-? 22.089 1.840 3.456 ?-?-? 20.518 1.027 1.232 ?-?-? 16.648 1.320 4.247 ?-?-? 25.123 1.449 8.065 ?-?-? 22.102 1.839 3.450 ?-?-? 47.017 3.561 3.747 ?-?-? 40.747 3.863 4.671 ?-?-? 37.190 2.848 4.690 ?-?-? 29.221 2.358 3.308 ?-?-? 29.211 2.358 3.334 ?-?-? 22.901 -0.528 1.622 ?-?-? 63.059 3.722 2.274 ?-?-? 11.280 0.500 -0.065 ?-?-? 21.727 1.316 4.956 ?-?-? 18.434 0.584 5.572 ?-?-? 15.754 1.301 6.543 ?-?-? 18.167 1.007 4.998 ?-?-? 48.257 5.314 6.199 ?-?-? 11.587 0.919 0.509 ?-?-? 16.065 1.011 4.358 ?-?-? 46.713 3.717 2.175 ?-?-? 46.716 3.717 2.207 ?-?-? 55.741 3.766 3.101 ?-?-? 55.747 3.765 3.118 ?-?-? 55.717 3.765 3.139 ?-?-? 20.506 -0.105 4.211 ?-?-? 52.678 3.993 3.133 ?-?-? 39.570 2.985 7.070 ?-?-? 19.625 0.966 1.406 ?-?-? 21.700 0.723 8.231 ?-?-? 56.243 4.380 7.916 ?-?-? 31.086 1.682 -0.051 ?-?-? 31.036 1.675 -0.012 ?-?-? 22.007 1.728 1.354 ?-?-? 16.652 1.235 4.168 ?-?-? 18.134 0.874 2.633 ?-?-? 63.388 4.239 3.802 ?-?-? 16.646 1.589 1.213 ?-?-? 40.463 3.084 4.658 ?-?-? 22.603 1.184 0.804 ?-?-? 49.678 5.176 4.655 ?-?-? 16.648 1.272 8.222 ?-?-? 35.772 1.260 3.125 ?-?-? 41.441 3.148 5.496 ?-?-? 46.716 3.723 4.489 ?-?-? 18.432 0.832 4.012 ?-?-? 49.974 5.028 -0.279 ?-?-? 41.478 3.148 5.476 ?-?-? 50.622 4.917 8.475 ?-?-? 35.694 2.275 1.800 ?-?-? 21.411 0.721 1.423 ?-?-? 39.654 2.590 4.920 ?-?-? 23.498 1.425 1.787 ?-?-? 61.353 3.771 8.845 ?-?-? 22.304 0.816 2.232 ?-?-? 21.838 1.242 7.558 ?-?-? 26.824 1.419 6.873 ?-?-? 38.976 1.432 1.253 ?-?-? 19.603 1.118 8.630 ?-?-? 42.018 4.038 8.191 ?-?-? 18.812 0.744 7.473 ?-?-? 31.596 2.318 0.874 ?-?-? 54.448 4.312 1.795 ?-?-? 36.605 2.544 7.799 ?-?-? 36.543 2.549 7.785 ?-?-? 31.550 2.317 0.900 ?-?-? 37.189 1.667 5.084 ?-?-? 22.989 -0.528 3.113 ?-?-? 22.965 -0.527 3.103 ?-?-? 24.748 1.453 6.697 ?-?-? 54.159 4.881 7.838 ?-?-? 18.831 0.744 7.500 ?-?-? 49.997 4.307 0.547 ?-?-? 15.159 1.038 1.730 ?-?-? 20.518 1.031 4.187 ?-?-? 22.268 1.417 8.148 ?-?-? 53.860 4.146 4.675 ?-?-? 24.448 1.324 4.663 ?-?-? 20.521 0.814 7.556 ?-?-? 20.606 0.812 7.462 ?-?-? 22.304 -0.270 0.748 ?-?-? 23.495 0.394 0.744 ?-?-? 26.770 1.647 1.458 ?-?-? 26.770 1.572 1.371 ?-?-? 29.151 2.797 6.775 ?-?-? 55.006 3.626 6.843 ?-?-? 44.285 1.914 1.652 ?-?-? 47.610 3.323 4.395 ?-?-? 55.078 3.625 6.861 ?-?-? 52.382 4.394 0.764 ?-?-? 52.422 4.396 0.746 ?-?-? 29.151 2.797 6.827 ?-?-? 30.070 1.977 4.047 ?-?-? 24.727 0.940 5.805 ?-?-? 24.763 0.941 5.782 ?-?-? 24.693 0.947 5.761 ?-?-? 41.437 2.635 3.766 ?-?-? 22.305 1.372 8.186 ?-?-? 41.954 3.625 4.043 ?-?-? 59.917 3.446 4.680 ?-?-? 59.863 3.447 4.652 ?-?-? 59.517 3.999 8.255 ?-?-? 24.091 1.575 8.829 ?-?-? 53.298 4.449 6.415 ?-?-? 62.511 3.598 1.293 ?-?-? 38.977 1.670 2.161 ?-?-? 18.681 0.577 5.542 ?-?-? 31.188 3.096 3.757 ?-?-? 31.253 3.094 3.771 ?-?-? 50.069 4.306 2.046 ?-?-? 18.663 0.579 5.521 ?-?-? 48.207 4.915 0.578 ?-?-? 36.360 3.615 0.926 ?-?-? 22.006 1.362 8.670 ?-?-? 25.280 0.747 1.569 ?-?-? 19.030 0.469 2.678 ?-?-? 38.667 1.699 6.703 ?-?-? 19.923 -0.280 1.336 ?-?-? 24.755 1.305 3.754 ?-?-? 17.839 1.458 8.473 ?-?-? 26.141 0.889 6.844 ?-?-? 26.472 1.463 4.648 ?-?-? 24.732 1.308 3.737 ?-?-? 31.831 2.069 4.369 ?-?-? 27.688 3.059 1.138 ?-?-? 66.958 4.079 1.032 ?-?-? 42.629 3.440 1.142 ?-?-? 18.436 0.840 1.412 ?-?-? 18.237 0.819 1.467 ?-?-? 64.875 4.122 3.737 ?-?-? 38.983 3.102 1.282 ?-?-? 14.564 0.639 1.511 ?-?-? 24.093 0.778 1.710 ?-?-? 60.731 3.566 2.740 ?-?-? 14.868 0.780 8.223 ?-?-? 21.410 0.726 1.615 ?-?-? 27.455 1.649 8.918 ?-?-? 36.079 1.713 7.903 ?-?-? 21.402 0.717 1.463 ?-?-? 26.829 3.112 7.430 ?-?-? 31.356 1.144 7.004 ?-?-? 36.042 1.712 7.919 ?-?-? 36.053 1.719 7.886 ?-?-? 64.979 4.129 9.717 ?-?-? 38.957 1.643 -0.124 ?-?-? 64.942 4.121 9.755 ?-?-? 64.844 4.120 9.774 ?-?-? 29.142 2.337 4.691 ?-?-? 23.325 0.938 5.714 ?-?-? 38.383 2.896 7.323 ?-?-? 35.196 2.025 9.037 ?-?-? 23.289 0.938 5.735 ?-?-? 22.909 0.990 5.128 ?-?-? 19.032 1.024 4.080 ?-?-? 21.505 -0.094 2.124 ?-?-? 18.767 0.686 1.104 ?-?-? 48.193 5.097 0.530 ?-?-? 24.495 1.574 8.814 ?-?-? 16.648 1.279 4.230 ?-?-? 19.915 0.772 7.133 ?-?-? 18.902 0.662 1.066 ?-?-? 61.021 3.733 -0.100 ?-?-? 57.731 4.789 1.016 ?-?-? 11.896 0.936 8.159 ?-?-? 23.193 1.276 1.657 ?-?-? 26.275 1.887 7.922 ?-?-? 62.184 3.665 1.979 ?-?-? 31.619 3.135 3.769 ?-?-? 30.065 1.696 0.712 ?-?-? 50.952 4.877 2.475 ?-?-? 10.099 0.584 7.263 ?-?-? 19.030 0.911 8.466 ?-?-? 58.048 4.924 1.859 ?-?-? 55.645 4.204 1.151 ?-?-? 24.388 1.183 0.673 ?-?-? 50.995 4.865 2.531 ?-?-? 59.531 3.966 0.894 ?-?-? 25.578 1.675 3.408 ?-?-? 28.673 0.799 4.883 ?-?-? 28.711 0.801 4.859 ?-?-? 17.822 0.614 4.964 ?-?-? 59.837 4.000 8.374 ?-?-? 18.732 0.748 2.469 ?-?-? 47.609 3.665 4.290 ?-?-? 19.901 -0.280 4.207 ?-?-? 19.866 -0.275 4.191 ?-?-? 59.530 4.048 1.192 ?-?-? 38.981 1.650 2.587 ?-?-? 36.296 3.614 1.929 ?-?-? 20.816 0.578 9.608 ?-?-? 11.885 0.938 1.142 ?-?-? 21.114 0.925 -0.023 ?-?-? 21.532 0.724 7.570 ?-?-? 21.445 0.725 7.597 ?-?-? 43.476 3.953 7.448 ?-?-? 60.685 4.214 1.810 ?-?-? 23.793 1.640 1.929 ?-?-? 27.061 0.304 4.117 ?-?-? 27.088 0.302 4.136 ?-?-? 16.307 1.867 1.452 ?-?-? 22.900 0.864 5.049 ?-?-? 42.860 4.041 6.820 ?-?-? 61.006 4.262 2.167 ?-?-? 22.605 1.281 0.855 ?-?-? 23.307 0.942 3.305 ?-?-? 18.513 0.579 1.215 ?-?-? 24.985 0.580 0.751 ?-?-? 50.029 4.303 4.671 ?-?-? 30.996 1.147 8.772 ?-?-? 37.189 2.861 1.449 ?-?-? 26.460 1.830 8.426 ?-?-? 38.676 1.705 6.905 ?-?-? 37.254 3.039 4.152 ?-?-? 41.395 2.639 3.923 ?-?-? 35.200 1.438 4.900 ?-?-? 35.176 1.438 4.877 ?-?-? 22.304 -0.271 1.206 ?-?-? 41.371 2.637 3.940 ?-?-? 41.417 2.637 3.908 ?-?-? 25.001 1.670 3.983 ?-?-? 36.898 3.034 4.152 ?-?-? 35.178 0.056 3.336 ?-?-? 16.648 1.174 4.136 ?-?-? 14.862 1.200 0.805 ?-?-? 20.518 1.228 0.824 ?-?-? 55.349 3.846 1.057 ?-?-? 49.711 5.182 7.705 ?-?-? 46.716 3.560 3.742 ?-?-? 49.675 5.169 7.770 ?-?-? 17.835 1.830 1.431 ?-?-? 14.170 1.127 8.244 ?-?-? 60.149 3.624 7.285 ?-?-? 22.007 0.949 1.354 ?-?-? 14.297 1.127 8.226 ?-?-? 14.368 1.146 8.185 ?-?-? 13.971 0.932 0.751 ?-?-? 36.291 2.244 8.638 ?-?-? 23.383 1.410 -0.501 ?-?-? 43.534 3.703 1.658 ?-?-? 23.350 1.424 -0.535 ?-?-? 43.542 3.695 1.675 ?-?-? 18.096 1.415 7.794 ?-?-? 28.859 1.450 3.673 ?-?-? 28.877 1.452 3.690 ?-?-? 42.211 0.813 1.841 ?-?-? 42.539 1.842 1.204 ?-?-? 36.256 2.686 7.738 ?-?-? 26.472 1.830 1.598 ?-?-? 29.449 1.674 -0.529 ?-?-? 50.566 4.915 6.898 ?-?-? 36.306 2.696 7.760 ?-?-? 10.100 0.582 1.629 ?-?-? 25.390 1.672 9.603 ?-?-? 25.395 1.678 9.578 ?-?-? 24.903 1.459 6.910 ?-?-? 24.861 1.457 6.876 ?-?-? 36.296 2.722 6.078 ?-?-? 46.716 3.724 4.135 ?-?-? 13.887 1.147 9.477 ?-?-? 13.930 1.149 9.458 ?-?-? 13.950 1.144 9.420 ?-?-? 53.522 4.149 8.176 ?-?-? 55.031 4.453 2.692 ?-?-? 48.502 4.913 1.071 ?-?-? 59.857 3.440 7.518 ?-?-? 20.516 0.298 -0.102 ?-?-? 26.752 1.672 4.193 ?-?-? 40.484 1.875 -0.103 ?-?-? 25.983 3.092 3.984 ?-?-? 15.193 1.034 9.037 ?-?-? 15.147 1.038 9.005 ?-?-? 15.237 1.038 4.207 ?-?-? 40.420 1.880 -0.124 ?-?-? 15.278 1.036 4.186 ?-?-? 15.285 1.038 4.170 ?-?-? 25.916 3.095 4.006 ?-?-? 25.984 3.099 3.969 ?-?-? 25.362 0.968 3.474 ?-?-? 19.923 0.700 2.347 ?-?-? 115.818 5.780 3.770 ?-?-? 57.993 5.469 0.732 ?-?-? 26.166 1.604 3.739 ?-?-? 36.037 2.428 5.770 ?-?-? 39.563 1.958 0.528 ?-?-? 35.999 2.733 4.569 ?-?-? 58.710 4.342 6.869 ?-?-? 35.989 2.431 5.751 ?-?-? 52.075 4.482 2.752 ?-?-? 27.961 2.069 2.382 ?-?-? 27.993 1.679 4.126 ?-?-? 53.589 5.708 2.323 ?-?-? 54.445 4.115 3.566 ?-?-? 22.898 1.280 0.855 ?-?-? 17.838 0.606 3.108 ?-?-? 53.860 4.152 7.862 ?-?-? 19.036 1.098 7.308 ?-?-? 26.262 0.895 2.606 ?-?-? 27.073 1.646 8.926 ?-?-? 18.431 0.820 1.068 ?-?-? 50.329 4.123 7.819 ?-?-? 35.997 2.672 1.308 ?-?-? 31.299 1.142 7.038 ?-?-? 31.328 1.141 7.025 ?-?-? 25.065 0.235 3.139 ?-?-? 22.602 0.405 0.821 ?-?-? 19.619 0.847 6.697 ?-?-? 59.814 4.005 1.972 ?-?-? 25.026 0.240 3.116 ?-?-? 18.428 0.580 3.735 ?-?-? 25.354 0.966 8.431 ?-?-? 18.137 0.877 2.382 ?-?-? 25.396 0.963 8.448 ?-?-? 44.608 3.652 3.134 ?-?-? 18.732 0.581 1.401 ?-?-? 39.562 2.788 1.280 ?-?-? 22.718 0.768 3.062 ?-?-? 22.662 0.766 3.086 ?-?-? 48.240 3.784 7.935 ?-?-? 37.485 2.724 9.193 ?-?-? 59.220 4.013 8.229 ?-?-? 46.715 3.412 3.896 ?-?-? 55.349 3.853 7.001 ?-?-? 60.113 3.771 2.347 ?-?-? 35.998 2.258 0.595 ?-?-? 39.271 3.040 1.973 ?-?-? 16.148 1.010 2.808 ?-?-? 23.796 1.609 3.784 ?-?-? 16.166 1.011 2.785 ?-?-? 62.197 4.098 3.812 ?-?-? 40.465 3.555 3.141 ?-?-? 25.873 2.125 8.899 ?-?-? 24.387 1.576 3.753 ?-?-? 26.770 1.419 2.008 ?-?-? 43.845 3.289 1.805 ?-?-? 43.820 3.289 1.770 ?-?-? 25.899 2.126 8.931 ?-?-? 43.440 4.489 3.701 ?-?-? 23.866 1.651 8.144 ?-?-? 23.923 1.646 8.133 ?-?-? 23.901 1.653 8.115 ?-?-? 30.342 1.334 1.715 ?-?-? 18.139 1.414 1.118 ?-?-? 21.708 1.249 4.674 ?-?-? 53.918 4.210 4.890 ?-?-? 51.862 4.115 1.027 ?-?-? 51.828 4.117 1.058 ?-?-? 25.279 1.188 1.849 ?-?-? 16.343 0.901 1.133 ?-?-? 41.414 3.147 7.527 ?-?-? 59.224 4.034 8.181 ?-?-? 52.372 4.227 0.465 ?-?-? 41.360 3.149 7.510 ?-?-? 57.135 4.405 9.710 ?-?-? 16.053 1.010 1.694 ?-?-? 27.068 0.836 6.722 ?-?-? 21.709 1.364 4.676 ?-?-? 58.101 5.464 7.025 ?-?-? 58.171 5.465 7.005 ?-?-? 58.163 5.469 6.989 ?-?-? 41.380 2.638 9.613 ?-?-? 41.289 2.642 9.602 ?-?-? 59.220 4.173 1.092 ?-?-? 47.347 3.662 2.412 ?-?-? 30.054 1.695 0.706 ?-?-? 64.836 4.125 3.545 ?-?-? 62.493 3.766 1.101 ?-?-? 22.304 1.427 1.888 ?-?-? 40.537 1.868 7.479 ?-?-? 40.487 1.871 7.459 ?-?-? 39.571 2.893 0.970 ?-?-? 64.877 4.120 3.574 ?-?-? 50.289 5.037 0.534 ?-?-? 54.157 4.170 2.145 ?-?-? 27.366 1.800 2.689 ?-?-? 42.562 1.586 2.898 ?-?-? 21.746 0.395 -0.032 ?-?-? 14.266 1.129 1.694 ?-?-? 18.723 0.575 1.103 ?-?-? 58.112 3.795 6.743 ?-?-? 58.072 3.799 6.728 ?-?-? 59.594 3.955 8.590 ?-?-? 59.601 3.954 8.584 ?-?-? 18.183 1.005 3.594 ?-?-? 17.839 0.751 4.030 ?-?-? 39.231 3.046 6.099 ?-?-? 39.265 3.047 6.079 ?-?-? 18.458 -0.104 1.235 ?-?-? 18.593 -0.110 1.175 ?-?-? 18.721 -0.106 1.133 ?-?-? 27.068 0.305 1.720 ?-?-? 39.278 3.049 6.053 ?-?-? 37.943 2.411 7.951 ?-?-? 55.048 3.619 7.600 ?-?-? 37.973 2.417 7.938 ?-?-? 37.912 2.413 7.967 ?-?-? 30.573 2.049 4.301 ?-?-? 53.558 4.325 8.407 ?-?-? 24.763 2.161 4.505 ?-?-? 20.694 -0.113 5.037 ?-?-? 20.511 -0.118 5.105 ?-?-? 37.188 2.902 1.448 ?-?-? 30.663 2.045 4.317 ?-?-? 17.906 0.617 7.288 ?-?-? 48.797 4.978 1.222 ?-?-? 24.051 0.774 4.690 ?-?-? 54.771 4.311 8.329 ?-?-? 22.001 1.295 8.234 ?-?-? 60.113 3.628 1.336 ?-?-? 23.608 1.626 3.316 ?-?-? 23.679 1.627 3.295 ?-?-? 23.689 1.637 3.258 ?-?-? 29.458 1.895 2.888 ?-?-? 37.247 2.568 6.087 ?-?-? 37.176 2.571 6.064 ?-?-? 20.867 1.026 4.438 ?-?-? 39.708 1.968 7.075 ?-?-? 59.220 4.064 4.666 ?-?-? 39.697 1.964 7.093 ?-?-? 35.352 2.169 6.815 ?-?-? 67.895 4.155 0.314 ?-?-? 22.626 0.766 4.939 ?-?-? 35.383 2.166 6.841 ?-?-? 36.876 3.044 1.472 ?-?-? 24.089 0.453 3.422 ?-?-? 35.219 1.438 3.561 ?-?-? 35.181 1.440 3.577 ?-?-? 35.221 1.439 3.545 ?-?-? 48.242 5.102 3.417 ?-?-? 26.599 1.583 8.642 ?-?-? 26.535 1.577 8.660 ?-?-? 26.771 3.119 7.061 ?-?-? 28.508 1.598 3.698 ?-?-? 28.566 1.595 3.715 ?-?-? 43.441 4.493 3.550 ?-?-? 19.920 0.769 2.867 ?-?-? 22.306 1.609 1.441 ?-?-? 52.100 3.100 8.450 ?-?-? 52.018 3.101 8.438 ?-?-? 16.372 1.456 2.882 ?-?-? 22.306 1.561 1.316 ?-?-? 22.300 1.587 1.369 ?-?-? 11.288 0.500 0.719 ?-?-? 29.216 2.352 0.750 ?-?-? 23.496 1.388 1.900 ?-?-? 36.291 2.596 4.587 ?-?-? 31.265 1.408 0.779 ?-?-? 26.190 2.125 4.080 ?-?-? 23.495 0.162 8.448 ?-?-? 31.201 1.410 0.764 ?-?-? 22.902 -0.527 1.430 ?-?-? 26.770 2.014 2.190 ?-?-? 20.794 0.929 4.286 ?-?-? 55.135 3.913 7.303 ?-?-? 31.522 2.419 0.866 ?-?-? 58.872 4.321 4.704 ?-?-? 58.922 4.320 4.656 ?-?-? 47.609 3.594 5.136 ?-?-? 25.281 2.307 4.666 ?-?-? 60.419 4.332 3.981 ?-?-? 60.409 3.606 1.165 ?-?-? 27.477 1.583 7.104 ?-?-? 27.515 1.580 7.074 ?-?-? 26.472 1.411 0.753 ?-?-? 26.779 1.573 4.396 ?-?-? 55.065 4.451 7.958 ?-?-? 55.098 4.449 7.975 ?-?-? 43.441 4.152 7.071 ?-?-? 25.021 0.963 8.460 ?-?-? 37.490 2.883 7.811 ?-?-? 18.137 1.422 2.138 ?-?-? 26.486 1.604 8.147 ?-?-? 48.811 4.353 4.676 ?-?-? 31.045 1.752 4.668 ?-?-? 20.543 1.029 2.268 ?-?-? 47.592 3.670 10.197 ?-?-? 47.011 2.354 6.400 ?-?-? 47.192 2.359 6.322 ?-?-? 43.558 4.085 0.803 ?-?-? 49.990 4.197 1.290 ?-?-? 13.952 0.936 1.157 ?-?-? 26.773 1.569 3.613 ?-?-? 61.007 3.767 1.277 ?-?-? 43.513 4.087 0.820 ?-?-? 46.716 3.420 3.923 ?-?-? 40.736 3.078 9.746 ?-?-? 23.972 0.778 2.717 ?-?-? 24.081 0.784 2.614 ?-?-? 47.165 3.390 3.900 ?-?-? 46.716 3.390 3.900 ?-?-? 46.711 3.412 3.827 ?-?-? 47.194 3.420 3.923 ?-?-? 47.009 3.412 3.827 ?-?-? 55.360 3.993 3.085 ?-?-? 18.882 1.077 8.421 ?-?-? 45.581 3.612 1.419 ?-?-? 18.753 1.076 8.460 ?-?-? 18.832 1.076 8.444 ?-?-? 45.537 3.616 1.406 ?-?-? 33.655 2.414 4.093 ?-?-? 33.698 2.412 4.073 ?-?-? 56.839 3.849 1.065 ?-?-? 29.230 2.508 4.693 ?-?-? 20.827 1.031 2.258 ?-?-? 21.708 -0.026 1.337 ?-?-? 21.707 -0.026 1.211 ?-?-? 40.497 1.874 0.690 ?-?-? 27.750 3.065 6.792 ?-?-? 27.722 3.067 6.807 ?-?-? 38.410 2.644 8.128 ?-?-? 27.709 3.069 6.774 ?-?-? 30.928 1.147 4.675 ?-?-? 18.732 1.068 0.848 ?-?-? 36.968 3.413 8.093 ?-?-? 21.368 0.905 2.496 ?-?-? 22.305 1.841 1.551 ?-?-? 33.318 2.528 2.123 ?-?-? 22.601 1.513 0.822 ?-?-? 21.740 -0.029 9.208 ?-?-? 18.136 1.419 1.220 ?-?-? 16.090 1.010 3.640 ?-?-? 21.484 -0.094 6.321 ?-?-? 19.474 0.968 2.894 ?-?-? 19.643 0.967 2.786 ?-?-? 22.007 1.320 1.580 ?-?-? 23.251 1.280 2.172 ?-?-? 27.068 1.565 1.912 ?-?-? 79.523 5.125 2.086 ?-?-? 79.553 5.122 2.103 ?-?-? 46.715 3.558 4.164 ?-?-? 25.272 0.978 9.007 ?-?-? 37.273 2.576 1.660 ?-?-? 13.415 0.717 3.170 ?-?-? 13.484 0.719 3.142 ?-?-? 13.542 0.717 3.113 ?-?-? 16.410 0.902 3.105 ?-?-? 46.716 3.063 9.233 ?-?-? 22.602 0.768 9.023 ?-?-? 21.547 -0.095 10.204 ?-?-? 21.510 -0.094 10.229 ?-?-? 55.413 5.079 0.510 ?-?-? 55.406 5.076 0.536 ?-?-? 27.448 1.649 8.924 ?-?-? 25.314 1.937 6.738 ?-?-? 22.304 1.463 8.326 ?-?-? 25.326 1.674 4.653 ?-?-? 25.363 1.671 4.667 ?-?-? 15.754 1.309 1.883 ?-?-? 21.408 0.247 -0.067 ?-?-? 62.199 3.700 4.671 ?-?-? 50.883 4.871 7.452 ?-?-? 24.455 1.574 -0.114 ?-?-? 53.085 3.562 7.753 ?-?-? 53.065 3.563 7.779 ?-?-? 11.289 0.503 7.489 ?-?-? 26.471 1.541 0.764 ?-?-? 37.197 2.909 3.445 ?-?-? 20.535 1.025 4.443 ?-?-? 15.726 1.307 4.674 ?-?-? 24.949 1.460 6.907 ?-?-? 26.472 1.381 1.598 ?-?-? 35.997 2.868 6.996 ?-?-? 24.984 1.892 1.563 ?-?-? 25.341 0.969 5.086 ?-?-? 55.138 3.619 0.167 ?-?-? 21.469 -0.095 2.147 ?-?-? 21.476 -0.094 2.139 ?-?-? 25.289 0.970 5.072 ?-?-? 47.042 2.358 6.336 ?-?-? 51.798 4.442 2.502 ?-?-? 24.982 1.677 1.119 ?-?-? 29.515 2.199 3.508 ?-?-? 19.029 -0.207 1.097 ?-?-? 29.465 2.197 3.543 ?-?-? 29.532 2.198 3.526 ?-?-? 29.746 1.656 2.868 ?-?-? 21.410 1.570 0.749 ?-?-? 35.087 0.052 10.678 ?-?-? 25.033 0.961 3.495 ?-?-? 48.206 3.780 3.588 ?-?-? 47.303 3.051 2.871 ?-?-? 31.532 2.928 2.873 ?-?-? 19.880 -0.284 6.499 ?-?-? 18.461 0.815 6.967 ?-?-? 24.092 0.553 0.981 ?-?-? 21.412 0.320 -0.088 ?-?-? 15.457 1.299 1.755 ?-?-? 22.404 0.139 -0.268 ?-?-? 37.229 3.040 1.455 ?-?-? 38.382 2.631 4.523 ?-?-? 28.552 1.845 5.094 ?-?-? 48.486 1.165 0.754 ?-?-? 11.575 0.507 7.667 ?-?-? 35.088 -0.158 10.657 ?-?-? 30.684 2.050 1.184 ?-?-? 24.091 1.742 1.580 ?-?-? 10.095 0.722 1.712 ?-?-? 19.642 1.114 1.678 ?-?-? 38.353 2.898 8.455 ?-?-? 50.386 5.252 6.857 ?-?-? 29.224 2.344 4.886 ?-?-? 50.299 5.246 6.974 ?-?-? 38.422 2.893 8.471 ?-?-? 22.006 1.644 0.841 ?-?-? 21.410 -0.025 1.814 ?-?-? 55.113 5.087 1.871 ?-?-? 48.127 5.317 0.581 ?-?-? 39.577 2.744 0.740 ?-?-? 28.043 1.683 4.115 ?-?-? 48.119 5.318 0.562 ?-?-? 37.215 2.574 8.423 ?-?-? 19.030 0.469 0.866 ?-?-? 26.174 1.876 1.326 ?-?-? 23.127 2.771 3.172 ?-?-? 36.294 3.092 2.702 ?-?-? 23.151 2.763 3.192 ?-?-? 49.759 4.198 1.858 ?-?-? 35.116 1.435 4.662 ?-?-? 58.376 4.878 4.672 ?-?-? 55.348 5.075 6.397 ?-?-? 18.732 0.580 0.772 ?-?-? 41.086 2.791 9.611 ?-?-? 41.013 2.794 9.599 ?-?-? 26.172 2.255 2.158 ?-?-? 14.659 0.698 4.910 ?-?-? 36.893 2.909 4.478 ?-?-? 59.222 4.068 8.269 ?-?-? 39.572 2.793 0.755 ?-?-? 52.369 3.469 7.730 ?-?-? 26.174 1.871 2.609 ?-?-? 24.388 1.327 1.737 ?-?-? 24.998 1.534 0.527 ?-?-? 41.650 3.660 4.002 ?-?-? 27.352 1.786 8.142 ?-?-? 25.089 1.528 9.311 ?-?-? 25.156 1.528 9.290 ?-?-? 25.028 1.528 9.331 ?-?-? 23.471 1.410 -0.518 ?-?-? 26.768 1.555 3.718 ?-?-? 61.308 3.780 0.786 ?-?-? 23.534 0.159 8.023 ?-?-? 19.030 0.467 0.666 ?-?-? 25.877 2.241 1.887 ?-?-? 31.234 2.241 4.209 ?-?-? 61.020 3.349 3.189 ?-?-? 62.169 3.705 8.854 ?-?-? 21.412 -0.095 -0.292 ?-?-? 18.137 1.422 0.238 ?-?-? 39.574 1.486 1.292 ?-?-? 47.916 3.869 3.565 ?-?-? 59.220 4.061 3.768 ?-?-? 18.740 0.302 -0.102 ?-?-? 24.804 2.166 9.746 ?-?-? 51.180 4.559 2.099 ?-?-? 26.770 1.565 7.890 ?-?-? 23.198 1.366 0.944 ?-?-? 36.001 2.979 6.990 ?-?-? 18.834 -0.105 8.178 ?-?-? 36.294 3.300 0.887 ?-?-? 36.287 3.303 0.906 ?-?-? 37.238 2.864 8.398 ?-?-? 31.385 1.403 0.378 ?-?-? 31.387 1.398 0.397 ?-?-? 31.332 1.401 0.410 ?-?-? 25.583 1.232 0.759 ?-?-? 15.450 1.296 4.459 ?-?-? 12.188 0.548 7.764 ?-?-? 18.433 0.990 0.580 ?-?-? 30.045 1.429 1.336 ?-?-? 43.750 3.294 3.047 ?-?-? 23.200 0.941 1.413 ?-?-? 58.675 3.639 2.123 ?-?-? 58.619 3.642 2.107 ?-?-? 25.038 1.193 3.761 ?-?-? 24.996 1.195 3.745 ?-?-? 25.342 1.535 9.703 ?-?-? 47.924 3.312 0.677 ?-?-? 21.194 0.729 7.146 ?-?-? 54.159 4.180 2.121 ?-?-? 22.304 1.374 1.615 ?-?-? 26.765 1.562 3.838 ?-?-? 41.397 3.141 1.190 ?-?-? 15.756 1.752 1.351 ?-?-? 15.733 1.718 1.311 ?-?-? 18.137 1.166 0.860 ?-?-? 36.061 2.427 -0.116 ?-?-? 19.925 0.702 5.474 ?-?-? 62.609 3.763 4.907 ?-?-? 18.750 0.743 5.247 ?-?-? 26.770 1.649 1.986 ?-?-? 18.191 0.847 1.412 ?-?-? 24.744 1.780 8.276 ?-?-? 24.710 1.781 8.237 ?-?-? 24.763 1.780 8.260 ?-?-? 39.614 1.970 8.615 ?-?-? 40.474 3.023 4.674 ?-?-? 57.475 3.938 8.110 ?-?-? 35.769 1.255 2.173 ?-?-? 48.883 4.346 7.796 ?-?-? 19.937 0.704 5.734 ?-?-? 22.616 0.772 8.860 ?-?-? 16.050 1.010 1.325 ?-?-? 18.167 1.004 2.703 ?-?-? 25.048 1.399 2.566 ?-?-? 40.522 1.876 8.190 ?-?-? 40.555 1.873 8.209 ?-?-? 11.910 0.942 4.905 ?-?-? 35.688 2.668 1.775 ?-?-? 49.692 4.961 1.703 ?-?-? 21.411 1.129 0.918 ?-?-? 61.301 5.067 3.784 ?-?-? 36.334 2.323 7.256 ?-?-? 39.570 1.493 7.970 ?-?-? 36.633 2.550 4.173 ?-?-? 43.802 4.487 8.773 ?-?-? 29.448 1.467 1.885 ?-?-? 25.269 1.376 4.303 ?-?-? 22.007 1.647 1.354 ?-?-? 44.621 3.729 1.414 ?-?-? 29.585 1.680 -0.122 ?-?-? 29.603 1.678 -0.105 ?-?-? 26.536 1.757 3.458 ?-?-? 47.312 3.574 2.347 ?-?-? 47.317 3.230 3.544 ?-?-? 45.628 3.607 8.151 ?-?-? 45.654 3.614 8.133 ?-?-? 27.068 1.885 1.598 ?-?-? 20.803 0.622 -0.275 ?-?-? 54.482 4.165 5.092 ?-?-? 24.767 1.324 4.034 ?-?-? 15.755 1.347 7.315 ?-?-? 54.991 3.912 2.558 ?-?-? 55.078 3.910 2.573 ?-?-? 28.853 1.468 1.974 ?-?-? 24.398 0.550 9.615 ?-?-? 24.329 0.555 9.602 ?-?-? 62.485 4.401 3.118 ?-?-? 60.113 3.594 1.232 ?-?-? 22.093 1.838 3.425 ?-?-? 18.730 1.867 1.083 ?-?-? 58.624 4.878 0.923 ?-?-? 50.312 5.037 3.936 ?-?-? 58.160 5.462 1.520 ?-?-? 58.130 5.463 1.541 ?-?-? 30.144 1.458 7.941 ?-?-? 50.326 5.040 3.923 ?-?-? 60.404 3.980 7.328 ?-?-? 39.368 2.891 0.587 ?-?-? 34.201 2.153 4.657 ?-?-? 24.782 2.165 9.750 ?-?-? 25.355 1.383 9.606 ?-?-? 25.042 0.955 3.516 ?-?-? 26.258 1.598 8.365 ?-?-? 57.158 3.858 2.883 ?-?-? 15.755 1.313 7.263 ?-?-? 24.671 1.952 7.000 ?-?-? 40.455 3.136 4.006 ?-?-? 37.291 2.885 0.865 ?-?-? 49.763 5.177 4.938 ?-?-? 32.126 1.334 1.590 ?-?-? 39.567 0.840 7.296 ?-?-? 39.593 0.833 7.325 ?-?-? 29.762 1.603 4.394 ?-?-? 59.217 4.257 1.587 ?-?-? 10.094 0.721 1.709 ?-?-? 19.740 0.846 8.827 ?-?-? 30.115 1.451 2.839 ?-?-? 35.968 2.977 8.012 ?-?-? 65.470 3.848 3.784 ?-?-? 53.379 5.554 4.070 ?-?-? 68.103 3.621 6.858 ?-?-? 68.176 3.618 6.879 ?-?-? 24.093 1.745 1.312 ?-?-? 42.510 1.735 0.984 ?-?-? 42.588 1.731 0.996 ?-?-? 25.707 1.397 7.309 ?-?-? 55.349 3.844 1.226 ?-?-? 35.990 2.857 4.475 ?-?-? 25.679 1.393 7.332 ?-?-? 52.103 4.898 8.436 ?-?-? 26.209 0.896 4.000 ?-?-? 26.244 0.894 4.019 ?-?-? 25.608 1.394 7.351 ?-?-? 54.790 4.245 7.326 ?-?-? 46.711 3.839 3.786 ?-?-? 30.343 1.285 1.706 ?-?-? 27.980 2.052 1.332 ?-?-? 24.091 0.455 8.152 ?-?-? 26.462 1.889 8.127 ?-?-? 63.409 4.244 4.034 ?-?-? 17.572 1.456 3.095 ?-?-? 23.823 1.642 3.644 ?-?-? 28.597 1.711 1.104 ?-?-? 58.951 4.191 6.971 ?-?-? 58.988 4.190 6.987 ?-?-? 39.619 1.962 0.940 ?-?-? 28.854 1.916 2.198 ?-?-? 25.275 1.894 1.598 ?-?-? 39.594 1.963 0.948 ?-?-? 25.277 1.900 1.604 ?-?-? 25.278 1.900 1.605 ?-?-? 27.961 2.439 2.058 ?-?-? 27.958 2.439 2.059 ?-?-? 27.961 2.440 2.061 ?-?-? 40.466 3.019 4.671 ?-?-? 39.273 2.838 3.620 ?-?-? 26.171 2.242 1.868 ?-?-? 40.461 3.019 4.672 ?-?-? 26.173 2.242 1.868 ?-?-? 26.177 2.242 1.869 ?-?-? 40.448 3.019 4.672 ?-?-? 47.901 5.314 2.339 ?-?-? 27.663 3.070 1.423 ?-?-? 24.988 0.581 1.118 ?-?-? 24.985 0.581 1.119 ?-?-? 24.985 0.581 1.119 ?-?-? 26.227 0.880 8.588 ?-?-? 26.178 0.881 8.595 ?-?-? 26.181 0.880 8.601 ?-?-? 47.868 5.315 2.329 ?-?-? 47.931 5.315 2.343 ?-?-? 21.446 0.719 3.760 ?-?-? 21.466 0.716 3.770 ?-?-? 21.471 0.719 3.778 ?-?-? 23.198 1.364 0.820 ?-?-? 23.198 1.364 0.820 ?-?-? 23.196 1.364 0.821 ?-?-? 67.259 4.018 4.208 ?-?-? 67.253 4.018 4.208 ?-?-? 67.254 4.017 4.208 ?-?-? 62.300 4.404 3.129 ?-?-? 62.249 4.402 3.135 ?-?-? 62.211 4.403 3.143 ?-?-? 25.004 1.189 3.762 ?-?-? 21.411 0.721 1.894 ?-?-? 25.036 1.184 3.773 ?-?-? 25.034 1.187 3.778 ?-?-? 52.670 4.215 4.675 ?-?-? 23.308 1.422 -0.540 ?-?-? 23.298 1.419 -0.515 ?-?-? 52.675 4.216 4.672 ?-?-? 23.316 1.418 -0.519 ?-?-? 52.667 4.215 4.675 ?-?-? 37.905 2.824 7.937 ?-?-? 37.853 2.827 7.946 ?-?-? 37.891 2.829 7.926 ?-?-? 58.069 4.922 9.218 ?-?-? 27.413 1.664 7.058 ?-?-? 27.390 1.665 7.063 ?-?-? 27.381 1.665 7.077 ?-?-? 58.047 4.923 9.227 ?-?-? 58.069 4.923 9.228 ?-?-? 24.385 1.330 1.723 ?-?-? 24.390 1.330 1.724 ?-?-? 24.387 1.330 1.733 ?-?-? 43.511 4.149 7.048 ?-?-? 43.500 4.147 7.065 ?-?-? 43.519 4.147 7.058 ?-?-? 40.763 3.455 3.834 ?-?-? 40.808 3.454 3.838 ?-?-? 40.803 3.454 3.838 ?-?-? 17.840 1.017 0.616 ?-?-? 17.840 1.017 0.617 ?-?-? 17.840 1.017 0.617 ?-?-? 49.978 4.260 7.841 ?-?-? 50.015 4.258 7.846 ?-?-? 62.561 3.766 1.304 ?-?-? 49.996 4.202 1.292 ?-?-? 49.988 4.202 1.293 ?-?-? 49.985 4.202 1.293 ?-?-? 42.502 4.023 1.456 ?-?-? 42.552 4.019 1.466 ?-?-? 42.586 4.021 1.470 ?-?-? 62.564 3.768 1.294 ?-?-? 50.038 4.259 7.853 ?-?-? 30.936 2.169 4.654 ?-?-? 62.548 3.767 1.308 ?-?-? 30.935 2.169 4.657 ?-?-? 30.936 2.169 4.660 ?-?-? 18.434 0.816 2.539 ?-?-? 29.591 1.994 6.827 ?-?-? 29.602 1.987 6.848 ?-?-? 29.545 1.988 6.858 ?-?-? 24.049 0.772 3.095 ?-?-? 24.089 0.769 3.109 ?-?-? 24.119 0.772 3.107 ?-?-? 65.899 3.938 7.112 ?-?-? 24.389 1.500 1.919 ?-?-? 24.388 1.500 1.919 ?-?-? 24.386 1.500 1.920 ?-?-? 65.982 3.946 7.067 ?-?-? 65.975 3.939 7.094 ?-?-? 26.175 2.119 4.101 ?-?-? 23.201 0.941 0.751 ?-?-? 23.194 0.942 0.752 ?-?-? 26.173 2.119 4.096 ?-?-? 23.195 0.941 0.751 ?-?-? 29.488 1.834 4.656 ?-?-? 29.500 1.833 4.668 ?-?-? 29.484 1.834 4.670 ?-?-? 26.187 2.120 4.088 ?-?-? 18.732 0.578 1.179 ?-?-? 22.950 -0.534 4.388 ?-?-? 22.938 -0.537 4.379 ?-?-? 22.888 -0.533 4.367 ?-?-? 27.664 1.836 2.173 ?-?-? 13.454 0.715 3.617 ?-?-? 27.660 1.833 2.167 ?-?-? 27.662 1.811 2.146 ?-?-? 20.817 1.445 1.054 ?-?-? 20.815 1.445 1.050 ?-?-? 20.819 1.445 1.050 ?-?-? 42.946 3.925 7.924 ?-?-? 13.444 0.718 3.623 ?-?-? 13.431 0.718 3.607 ?-?-? 42.934 3.921 7.931 ?-?-? 56.011 3.944 4.950 ?-?-? 56.017 3.942 4.962 ?-?-? 56.011 3.945 4.965 ?-?-? 56.542 3.812 1.118 ?-?-? 56.542 3.813 1.119 ?-?-? 56.535 3.812 1.119 ?-?-? 42.887 3.924 7.942 ?-?-? 30.973 1.140 4.667 ?-?-? 25.941 3.109 6.981 ?-?-? 25.958 3.103 6.991 ?-?-? 25.929 3.105 7.000 ?-?-? 30.918 1.142 4.657 ?-?-? 21.411 1.136 0.935 ?-?-? 30.975 1.142 4.670 ?-?-? 24.690 1.868 1.482 ?-?-? 24.685 1.868 1.484 ?-?-? 24.682 1.868 1.481 ?-?-? 43.729 4.089 0.824 ?-?-? 18.733 0.445 8.022 ?-?-? 18.724 0.445 8.024 ?-?-? 18.661 0.445 8.028 ?-?-? 43.680 4.089 0.818 ?-?-? 43.749 4.089 0.833 ?-?-? 16.653 1.447 1.119 ?-?-? 16.647 1.446 1.120 ?-?-? 16.650 1.447 1.120 ?-?-? 39.276 3.456 3.045 ?-?-? 39.257 3.456 3.048 ?-?-? 39.273 3.456 3.046 ?-?-? 58.341 4.001 8.226 ?-?-? 58.288 4.002 8.214 ?-?-? 58.317 4.001 8.225 ?-?-? 21.129 0.926 8.707 ?-?-? 21.087 0.921 8.748 ?-?-? 21.112 0.925 8.722 ?-?-? 50.385 4.118 7.807 ?-?-? 50.403 4.119 7.801 ?-?-? 50.336 5.034 3.708 ?-?-? 50.305 5.034 3.703 ?-?-? 50.271 5.035 3.696 ?-?-? 18.137 1.007 1.336 ?-?-? 50.349 4.121 7.825 ?-?-? 24.973 0.749 7.665 ?-?-? 19.918 -0.284 -0.080 ?-?-? 19.894 -0.283 -0.077 ?-?-? 19.891 -0.283 -0.064 ?-?-? 24.986 0.750 7.672 ?-?-? 24.933 0.754 7.660 ?-?-? 27.415 1.788 6.065 ?-?-? 27.425 1.783 6.074 ?-?-? 27.421 1.786 6.080 ?-?-? 18.744 -0.106 1.414 ?-?-? 22.594 0.829 3.445 ?-?-? 22.572 0.829 3.451 ?-?-? 18.719 -0.106 1.410 ?-?-? 18.742 -0.106 1.417 ?-?-? 22.609 0.829 3.442 ?-?-? 46.417 3.344 3.803 ?-?-? 46.443 3.344 3.800 ?-?-? 36.294 2.736 4.626 ?-?-? 46.416 3.344 3.804 ?-?-? 36.298 2.735 4.621 ?-?-? 36.296 2.735 4.623 ?-?-? 20.850 -0.112 7.260 ?-?-? 20.844 -0.115 7.258 ?-?-? 20.766 -0.112 7.246 ?-?-? 41.954 4.453 4.047 ?-?-? 41.953 4.453 4.046 ?-?-? 41.952 4.453 4.047 ?-?-? 21.763 0.407 4.690 ?-?-? 21.790 0.403 4.682 ?-?-? 21.742 0.406 4.662 ?-?-? 38.394 2.881 7.639 ?-?-? 38.407 2.881 7.638 ?-?-? 38.417 2.881 7.628 ?-?-? 22.608 1.063 0.844 ?-?-? 21.716 0.403 0.137 ?-?-? 21.666 0.403 0.145 ?-?-? 21.654 0.402 0.144 ?-?-? 22.599 1.059 0.840 ?-?-? 22.601 1.035 0.832 ?-?-? 53.264 5.552 4.243 ?-?-? 53.294 5.553 4.244 ?-?-? 53.222 5.553 4.234 ?-?-? 21.197 0.724 7.145 ?-?-? 21.203 0.722 7.138 ?-?-? 21.199 0.723 7.123 ?-?-? 62.200 4.092 3.802 ?-?-? 25.281 1.388 1.737 ?-?-? 62.196 4.092 3.803 ?-?-? 62.194 4.092 3.804 ?-?-? 19.028 0.216 1.094 ?-?-? 33.264 2.258 7.752 ?-?-? 33.323 2.255 7.761 ?-?-? 33.345 2.257 7.765 ?-?-? 19.029 0.216 1.092 ?-?-? 19.027 0.216 1.092 ?-?-? 67.296 4.021 4.684 ?-?-? 67.329 4.023 4.670 ?-?-? 67.312 4.022 4.676 ?-?-? 35.113 1.417 1.360 ?-?-? 27.358 1.779 8.138 ?-?-? 27.375 1.779 8.139 ?-?-? 27.354 1.779 8.127 ?-?-? 55.189 4.449 1.690 ?-?-? 55.162 4.445 1.699 ?-?-? 55.124 4.448 1.712 ?-?-? 35.088 1.421 1.354 ?-?-? 26.719 1.999 8.117 ?-?-? 35.120 1.417 1.362 ?-?-? 59.217 4.189 3.749 ?-?-? 59.215 4.189 3.753 ?-?-? 26.756 1.998 8.123 ?-?-? 26.777 1.999 8.131 ?-?-? 59.234 4.189 3.748 ?-?-? 46.416 3.339 3.804 ?-?-? 46.420 3.339 3.804 ?-?-? 46.420 3.339 3.801 ?-?-? 20.817 1.439 1.066 ?-?-? 18.184 1.005 9.008 ?-?-? 39.273 3.033 2.899 ?-?-? 20.814 1.439 1.064 ?-?-? 20.819 1.438 1.063 ?-?-? 39.273 3.033 2.899 ?-?-? 39.276 3.033 2.898 ?-?-? 18.123 1.004 9.022 ?-?-? 18.139 1.005 9.017 ?-?-? 34.335 1.998 7.593 ?-?-? 34.317 2.002 7.577 ?-?-? 25.546 2.110 8.397 ?-?-? 53.850 4.084 1.937 ?-?-? 53.855 4.085 1.933 ?-?-? 53.850 4.085 1.929 ?-?-? 25.559 2.110 8.408 ?-?-? 25.574 2.111 8.419 ?-?-? 17.840 1.420 1.221 ?-?-? 17.841 1.418 1.220 ?-?-? 17.843 1.418 1.220 ?-?-? 34.304 2.001 7.604 ?-?-? 25.105 1.404 8.046 ?-?-? 20.607 1.030 2.267 ?-?-? 20.516 1.029 2.273 ?-?-? 25.426 2.300 -0.152 ?-?-? 25.417 2.304 -0.119 ?-?-? 25.400 2.303 -0.114 ?-?-? 20.661 1.030 2.234 ?-?-? 25.057 1.404 8.052 ?-?-? 10.247 0.589 8.309 ?-?-? 10.255 0.588 8.329 ?-?-? 10.246 0.589 8.345 ?-?-? 21.411 0.721 1.964 ?-?-? 25.019 1.404 8.060 ?-?-? 29.757 1.594 4.410 ?-?-? 29.775 1.597 4.413 ?-?-? 29.736 1.597 4.403 ?-?-? 49.801 4.960 4.654 ?-?-? 49.818 4.963 4.657 ?-?-? 49.756 4.966 4.650 ?-?-? 56.835 3.897 1.096 ?-?-? 24.853 1.883 4.257 ?-?-? 24.812 1.879 4.273 ?-?-? 24.746 1.881 4.284 ?-?-? 56.840 3.897 1.096 ?-?-? 56.842 3.897 1.096 ?-?-? 35.744 1.813 4.043 ?-?-? 24.091 1.391 0.541 ?-?-? 24.093 1.398 0.596 ?-?-? 24.701 1.524 4.503 ?-?-? 24.681 1.523 4.506 ?-?-? 24.690 1.523 4.511 ?-?-? 35.665 1.814 4.029 ?-?-? 35.718 1.812 4.035 ?-?-? 24.091 1.391 0.540 ?-?-? 32.724 1.875 2.127 ?-?-? 32.725 1.875 2.129 ?-?-? 27.314 1.787 3.292 ?-?-? 27.376 1.783 3.301 ?-?-? 27.393 1.788 3.309 ?-?-? 18.137 0.850 5.415 ?-?-? 32.724 1.875 2.128 ?-?-? 28.554 1.337 0.998 ?-?-? 52.876 3.995 2.384 ?-?-? 52.844 3.987 2.423 ?-?-? 52.758 3.995 2.443 ?-?-? 19.626 1.259 0.854 ?-?-? 19.627 1.259 0.854 ?-?-? 19.623 1.259 0.855 ?-?-? 28.579 1.337 0.989 ?-?-? 28.561 1.337 0.992 ?-?-? 31.020 2.163 -0.049 ?-?-? 30.991 2.162 -0.075 ?-?-? 31.052 2.158 -0.060 ?-?-? 18.691 1.072 2.725 ?-?-? 18.692 1.072 2.736 ?-?-? 18.705 1.076 2.801 ?-?-? 22.010 1.644 0.818 ?-?-? 22.007 1.644 0.820 ?-?-? 22.005 1.644 0.821 ?-?-? 20.519 0.990 0.816 ?-?-? 20.548 1.031 7.021 ?-?-? 20.566 1.032 7.031 ?-?-? 20.583 1.031 7.016 ?-?-? 20.517 0.990 0.815 ?-?-? 20.518 0.991 0.818 ?-?-? 41.686 4.457 11.420 ?-?-? 41.667 4.458 11.419 ?-?-? 41.681 4.457 11.412 ?-?-? 41.356 3.966 3.816 ?-?-? 41.361 3.966 3.815 ?-?-? 41.357 3.966 3.815 ?-?-? 27.730 1.950 3.030 ?-?-? 27.753 1.950 3.024 ?-?-? 27.705 1.951 3.041 ?-?-? 42.846 3.921 4.178 ?-?-? 20.815 1.438 1.049 ?-?-? 35.752 1.970 3.092 ?-?-? 35.755 1.968 3.098 ?-?-? 35.741 1.970 3.112 ?-?-? 20.819 1.437 1.048 ?-?-? 20.817 1.438 1.049 ?-?-? 18.194 1.417 -0.293 ?-?-? 18.201 1.417 -0.289 ?-?-? 18.179 1.418 -0.280 ?-?-? 57.401 3.714 2.859 ?-?-? 57.400 3.714 2.862 ?-?-? 57.414 3.714 2.865 ?-?-? 23.202 1.199 4.680 ?-?-? 33.465 2.256 1.108 ?-?-? 33.479 2.263 1.135 ?-?-? 33.439 2.269 1.151 ?-?-? 28.258 1.873 2.352 ?-?-? 28.257 1.873 2.353 ?-?-? 39.274 1.436 4.117 ?-?-? 39.273 1.437 4.123 ?-?-? 39.269 1.437 4.127 ?-?-? 23.149 1.203 4.667 ?-?-? 28.256 1.873 2.351 ?-?-? 23.224 1.201 4.685 ?-?-? 22.301 0.685 1.356 ?-?-? 22.302 0.685 1.358 ?-?-? 38.958 1.684 6.857 ?-?-? 38.980 1.686 6.870 ?-?-? 22.309 0.685 1.354 ?-?-? 38.980 1.685 6.883 ?-?-? 55.648 4.191 1.030 ?-?-? 55.649 4.191 1.032 ?-?-? 55.643 4.191 1.035 ?-?-? 61.323 3.189 5.138 ?-?-? 17.891 0.613 1.597 ?-?-? 17.870 0.613 1.601 ?-?-? 17.837 0.612 1.608 ?-?-? 61.254 3.191 5.126 ?-?-? 18.195 1.006 3.602 ?-?-? 61.330 3.190 5.145 ?-?-? 18.231 1.008 3.598 ?-?-? 18.147 1.008 3.608 ?-?-? 22.601 0.818 9.009 ?-?-? 34.209 2.161 8.438 ?-?-? 34.243 2.164 8.446 ?-?-? 35.997 2.613 4.597 ?-?-? 35.997 2.613 4.597 ?-?-? 35.996 2.612 4.600 ?-?-? 34.147 2.164 8.424 ?-?-? 22.602 0.818 9.012 ?-?-? 62.767 3.957 8.022 ?-?-? 62.772 3.957 8.024 ?-?-? 62.798 3.956 8.026 ?-?-? 22.595 0.819 9.014 ?-?-? 53.060 3.572 3.989 ?-?-? 24.989 1.537 6.964 ?-?-? 25.035 1.533 6.976 ?-?-? 20.865 1.492 0.770 ?-?-? 20.806 1.492 0.775 ?-?-? 20.815 1.492 0.778 ?-?-? 53.084 3.572 3.979 ?-?-? 25.032 1.536 6.988 ?-?-? 53.011 3.573 3.998 ?-?-? 55.623 4.189 0.851 ?-?-? 55.635 4.190 0.852 ?-?-? 24.638 1.101 1.789 ?-?-? 24.670 1.097 1.795 ?-?-? 24.686 1.098 1.801 ?-?-? 55.609 4.191 0.841 ?-?-? 52.401 4.393 4.705 ?-?-? 38.942 1.421 3.099 ?-?-? 39.004 1.417 3.108 ?-?-? 39.020 1.420 3.112 ?-?-? 52.325 4.394 4.688 ?-?-? 52.373 4.391 4.699 ?-?-? 40.761 4.225 3.833 ?-?-? 40.761 4.225 3.832 ?-?-? 40.761 4.225 3.832 ?-?-? 27.453 1.649 4.056 ?-?-? 27.417 1.648 4.070 ?-?-? 27.388 1.649 4.074 ?-?-? 42.662 4.027 3.130 ?-?-? 42.659 4.025 3.129 ?-?-? 42.620 4.025 3.101 ?-?-? 52.907 3.565 5.432 ?-?-? 52.990 3.561 5.447 ?-?-? 53.017 3.565 5.455 ?-?-? 28.564 1.843 2.636 ?-?-? 28.571 1.843 2.634 ?-?-? 28.570 1.844 2.628 ?-?-? 38.661 1.430 1.934 ?-?-? 51.435 4.191 3.620 ?-?-? 51.467 4.191 3.632 ?-?-? 51.498 4.191 3.639 ?-?-? 35.109 2.159 1.428 ?-?-? 35.128 2.159 1.431 ?-?-? 35.116 2.159 1.433 ?-?-? 38.677 1.430 1.945 ?-?-? 38.699 1.430 1.944 ?-?-? 43.488 4.082 1.269 ?-?-? 43.477 4.080 1.275 ?-?-? 43.449 4.081 1.280 ?-?-? 22.602 0.816 1.511 ?-?-? 34.214 2.154 8.424 ?-?-? 60.402 3.603 7.894 ?-?-? 60.406 3.603 7.903 ?-?-? 58.364 4.927 8.821 ?-?-? 58.326 4.928 8.826 ?-?-? 58.337 4.928 8.828 ?-?-? 34.149 2.157 8.412 ?-?-? 60.409 3.603 7.900 ?-?-? 34.247 2.156 8.428 ?-?-? 36.344 2.712 7.250 ?-?-? 36.325 2.713 7.259 ?-?-? 26.197 2.121 4.058 ?-?-? 26.224 2.119 4.065 ?-?-? 26.211 2.119 4.068 ?-?-? 36.361 2.713 7.245 ?-?-? 59.220 4.064 3.846 ?-?-? 47.109 2.365 9.193 ?-?-? 47.112 2.365 9.198 ?-?-? 47.086 2.356 9.274 ?-?-? 46.716 2.365 9.193 ?-?-? 46.716 2.365 9.198 ?-?-? 46.716 2.356 9.274 ?-?-? 12.212 0.935 1.673 ?-?-? 12.183 0.935 1.678 ?-?-? 12.186 0.935 1.676 ?-?-? 19.630 1.377 0.960 ?-?-? 19.622 1.377 0.962 ?-?-? 18.782 -0.105 1.934 ?-?-? 18.815 -0.109 1.946 ?-?-? 18.788 -0.106 1.957 ?-?-? 19.625 1.377 0.961 ?-?-? 29.446 1.916 2.204 ?-?-? 29.453 1.916 2.201 ?-?-? 29.449 1.916 2.202 ?-?-? 60.354 4.265 5.551 ?-?-? 60.429 4.261 5.561 ?-?-? 60.438 4.266 5.567 ?-?-? 48.207 3.776 3.581 ?-?-? 48.208 3.776 3.583 ?-?-? 48.206 3.776 3.581 ?-?-? 16.661 1.225 7.893 ?-?-? 16.636 1.223 7.903 ?-?-? 16.654 1.224 7.899 ?-?-? 58.362 4.878 4.669 ?-?-? 58.367 4.878 4.675 ?-?-? 58.367 4.878 4.674 ?-?-? 50.288 5.254 5.549 ?-?-? 53.486 5.558 7.044 ?-?-? 53.529 5.553 7.076 ?-?-? 53.529 5.555 7.094 ?-?-? 50.290 5.253 5.550 ?-?-? 50.286 5.253 5.550 ?-?-? 53.014 3.577 3.997 ?-?-? 17.542 1.451 4.887 ?-?-? 17.538 1.451 4.888 ?-?-? 39.843 1.971 7.081 ?-?-? 39.868 1.971 7.090 ?-?-? 39.868 1.971 7.091 ?-?-? 53.078 3.576 3.980 ?-?-? 53.072 3.575 3.990 ?-?-? 17.551 1.451 4.886 ?-?-? 58.893 4.018 7.911 ?-?-? 58.935 4.017 7.926 ?-?-? 15.146 0.780 4.658 ?-?-? 15.186 0.776 4.674 ?-?-? 15.186 0.780 4.681 ?-?-? 66.067 4.159 1.406 ?-?-? 58.904 4.016 7.921 ?-?-? 41.060 2.787 4.180 ?-?-? 41.112 2.783 4.192 ?-?-? 13.974 1.343 0.925 ?-?-? 13.970 1.343 0.926 ?-?-? 13.966 1.344 0.927 ?-?-? 41.102 2.786 4.199 ?-?-? 33.022 1.888 2.129 ?-?-? 33.022 1.888 2.130 ?-?-? 33.019 1.888 2.131 ?-?-? 22.602 0.993 0.848 ?-?-? 19.031 -0.283 1.079 ?-?-? 19.027 -0.283 1.081 ?-?-? 19.029 -0.284 1.084 ?-?-? 42.251 4.336 4.654 ?-?-? 42.323 4.331 4.668 ?-?-? 42.310 4.333 4.674 ?-?-? 23.297 0.944 8.834 ?-?-? 42.547 1.015 6.960 ?-?-? 42.545 1.015 6.961 ?-?-? 42.545 1.014 6.962 ?-?-? 24.663 1.325 7.260 ?-?-? 24.663 1.326 7.267 ?-?-? 42.586 1.733 8.699 ?-?-? 42.622 1.729 8.710 ?-?-? 42.606 1.732 8.718 ?-?-? 24.675 1.325 7.257 ?-?-? 23.292 0.941 8.840 ?-?-? 17.546 1.450 1.256 ?-?-? 17.541 1.450 1.257 ?-?-? 17.545 1.451 1.257 ?-?-? 39.871 3.196 2.826 ?-?-? 23.266 0.943 8.846 ?-?-? 39.871 3.196 2.827 ?-?-? 39.868 3.196 2.828 ?-?-? 27.365 1.340 1.406 ?-?-? 18.153 0.877 2.866 ?-?-? 10.501 0.345 0.748 ?-?-? 10.524 0.341 0.759 ?-?-? 10.474 0.343 0.770 ?-?-? 18.140 0.877 2.877 ?-?-? 18.147 0.877 2.884 ?-?-? 17.841 1.574 1.160 ?-?-? 17.839 1.574 1.159 ?-?-? 17.842 1.574 1.158 ?-?-? 36.943 1.670 0.711 ?-?-? 36.924 1.669 0.705 ?-?-? 36.873 1.671 0.694 ?-?-? 52.416 3.100 2.668 ?-?-? 50.302 4.830 9.089 ?-?-? 50.270 4.830 9.090 ?-?-? 21.667 1.310 1.982 ?-?-? 21.711 1.305 1.993 ?-?-? 21.751 1.308 1.995 ?-?-? 50.290 4.829 9.083 ?-?-? 52.372 3.100 2.671 ?-?-? 21.411 0.727 1.842 ?-?-? 52.496 4.887 4.164 ?-?-? 52.468 4.884 4.171 ?-?-? 52.428 4.885 4.181 ?-?-? 52.388 3.100 2.678 ?-?-? 43.724 4.096 0.827 ?-?-? 60.802 4.377 1.895 ?-?-? 60.794 4.375 1.906 ?-?-? 43.702 4.095 0.826 ?-?-? 60.767 4.375 1.919 ?-?-? 43.749 4.095 0.830 ?-?-? 41.112 2.798 0.432 ?-?-? 41.154 2.793 0.451 ?-?-? 41.115 2.797 0.459 ?-?-? 24.686 1.885 2.173 ?-?-? 27.109 1.672 7.857 ?-?-? 17.840 1.170 0.961 ?-?-? 17.841 1.170 0.961 ?-?-? 17.840 1.171 0.962 ?-?-? 27.134 1.674 7.840 ?-?-? 27.139 1.672 7.848 ?-?-? 22.954 0.672 1.170 ?-?-? 60.399 3.980 1.901 ?-?-? 60.426 3.979 1.911 ?-?-? 60.431 3.980 1.914 ?-?-? 30.894 2.160 1.375 ?-?-? 30.940 2.159 1.384 ?-?-? 30.968 2.160 1.391 ?-?-? 22.993 0.669 1.180 ?-?-? 22.978 0.670 1.187 ?-?-? 28.247 1.462 1.874 ?-?-? 38.202 2.472 1.786 ?-?-? 38.169 2.471 1.808 ?-?-? 38.172 2.478 1.771 ?-?-? 28.237 1.463 1.865 ?-?-? 28.241 1.462 1.871 ?-?-? 14.807 1.032 4.666 ?-?-? 14.844 1.031 4.673 ?-?-? 14.884 1.032 4.678 ?-?-? 43.164 3.964 8.010 ?-?-? 43.154 3.963 8.020 ?-?-? 43.147 3.964 8.024 ?-?-? 50.364 4.913 6.880 ?-?-? 50.334 4.913 6.889 ?-?-? 50.302 4.913 6.900 ?-?-? 56.532 3.811 1.767 ?-?-? 26.462 1.587 7.860 ?-?-? 26.452 1.586 7.867 ?-?-? 26.469 1.587 7.874 ?-?-? 26.770 1.558 1.127 ?-?-? 56.526 3.810 1.756 ?-?-? 56.538 3.811 1.765 ?-?-? 38.151 2.488 1.538 ?-?-? 23.197 2.525 3.794 ?-?-? 48.239 3.728 4.744 ?-?-? 48.200 3.729 4.745 ?-?-? 48.212 3.728 4.751 ?-?-? 38.180 2.482 1.551 ?-?-? 38.137 2.487 1.563 ?-?-? 58.025 5.462 1.852 ?-?-? 59.225 4.267 8.318 ?-?-? 59.217 4.267 8.322 ?-?-? 59.227 4.267 8.324 ?-?-? 58.032 5.462 1.851 ?-?-? 58.029 5.462 1.852 ?-?-? 21.390 0.900 4.214 ?-?-? 53.600 4.326 4.656 ?-?-? 53.604 4.326 4.658 ?-?-? 53.482 4.324 4.702 ?-?-? 22.894 0.977 5.474 ?-?-? 22.897 0.977 5.477 ?-?-? 22.902 0.978 5.479 ?-?-? 21.418 0.898 4.224 ?-?-? 21.433 0.901 4.229 ?-?-? 15.130 1.037 4.653 ?-?-? 15.157 1.035 4.659 ?-?-? 15.171 1.035 4.663 ?-?-? 11.289 0.503 9.198 ?-?-? 69.992 3.731 0.576 ?-?-? 69.977 3.732 0.579 ?-?-? 69.965 3.731 0.582 ?-?-? 17.785 0.752 7.940 ?-?-? 17.836 0.750 7.949 ?-?-? 17.862 0.751 7.955 ?-?-? 22.602 0.816 1.528 ?-?-? 47.909 3.617 4.658 ?-?-? 47.909 3.618 4.658 ?-?-? 47.908 3.618 4.657 ?-?-? 26.793 1.412 0.582 ?-?-? 26.768 1.412 0.576 ?-?-? 26.767 1.412 0.570 ?-?-? 22.306 1.581 0.840 ?-?-? 22.335 -0.272 8.854 ?-?-? 22.314 -0.271 8.864 ?-?-? 22.312 -0.272 8.871 ?-?-? 22.304 1.581 0.839 ?-?-? 23.244 0.937 3.756 ?-?-? 22.303 1.581 0.841 ?-?-? 23.198 0.937 3.760 ?-?-? 23.199 0.936 3.762 ?-?-? 22.960 1.182 5.455 ?-?-? 35.177 -0.149 7.244 ?-?-? 35.161 -0.146 7.251 ?-?-? 35.130 -0.146 7.230 ?-?-? 51.769 4.461 8.245 ?-?-? 51.764 4.462 8.253 ?-?-? 51.764 4.461 8.252 ?-?-? 40.464 2.722 3.132 ?-?-? 22.994 1.178 5.469 ?-?-? 27.903 1.331 0.780 ?-?-? 27.946 1.330 0.787 ?-?-? 27.979 1.330 0.792 ?-?-? 16.350 1.456 1.877 ?-?-? 22.975 1.181 5.473 ?-?-? 38.211 2.290 1.749 ?-?-? 39.544 2.839 8.036 ?-?-? 39.564 2.839 8.037 ?-?-? 39.551 2.839 8.043 ?-?-? 38.234 2.295 1.738 ?-?-? 38.183 2.291 1.759 ?-?-? 50.396 5.256 -0.028 ?-?-? 50.393 5.253 -0.013 ?-?-? 50.360 5.256 -0.006 ?-?-? 27.672 1.670 7.078 ?-?-? 22.881 0.868 7.021 ?-?-? 22.926 0.866 7.027 ?-?-? 22.939 0.868 7.032 ?-?-? 27.671 1.670 7.064 ?-?-? 27.693 1.670 7.071 ?-?-? 55.952 3.756 8.976 ?-?-? 54.438 4.082 7.971 ?-?-? 54.465 4.080 7.981 ?-?-? 54.476 4.081 7.987 ?-?-? 55.932 3.755 8.968 ?-?-? 55.957 3.757 8.976 ?-?-? 29.723 1.690 2.649 ?-?-? 55.821 4.170 6.091 ?-?-? 55.755 4.172 6.106 ?-?-? 55.833 4.180 6.068 ?-?-? 48.790 4.948 1.717 ?-?-? 48.785 4.947 1.719 ?-?-? 48.776 4.948 1.711 ?-?-? 29.767 1.687 2.655 ?-?-? 42.332 3.987 2.660 ?-?-? 42.371 3.981 2.676 ?-?-? 42.337 3.986 2.687 ?-?-? 29.790 1.689 2.661 ?-?-? 14.266 1.126 1.988 ?-?-? 16.054 1.413 1.028 ?-?-? 16.053 1.413 1.028 ?-?-? 16.053 1.413 1.030 ?-?-? 18.732 -0.109 1.946 ?-?-? 18.766 -0.112 1.955 ?-?-? 18.772 -0.111 1.964 ?-?-? 14.268 1.126 1.987 ?-?-? 14.264 1.125 1.990 ?-?-? 63.039 3.349 3.760 ?-?-? 63.104 3.345 3.773 ?-?-? 63.123 3.347 3.779 ?-?-? 60.961 3.705 2.995 ?-?-? 60.975 3.705 3.000 ?-?-? 61.002 3.705 3.005 ?-?-? 44.726 3.903 2.342 ?-?-? 44.787 3.901 2.331 ?-?-? 44.788 3.903 2.319 ?-?-? 13.969 1.143 1.615 ?-?-? 59.850 3.440 0.652 ?-?-? 59.792 3.443 0.644 ?-?-? 59.865 3.442 0.663 ?-?-? 47.037 3.929 3.516 ?-?-? 19.917 0.704 0.941 ?-?-? 35.982 2.681 1.006 ?-?-? 47.130 3.960 3.542 ?-?-? 47.130 3.960 3.539 ?-?-? 19.923 0.704 0.926 ?-?-? 19.935 0.706 0.930 ?-?-? 24.817 1.879 4.248 ?-?-? 24.809 1.876 4.258 ?-?-? 24.769 1.876 4.275 ?-?-? 35.994 2.681 0.996 ?-?-? 35.995 2.681 0.998 ?-?-? 55.944 4.315 3.770 ?-?-? 24.364 1.464 2.303 ?-?-? 24.388 1.465 2.313 ?-?-? 24.418 1.465 2.313 ?-?-? 55.947 4.315 3.769 ?-?-? 47.608 3.481 1.749 ?-?-? 55.942 4.315 3.770 ?-?-? 47.609 3.481 1.748 ?-?-? 47.608 3.481 1.750 ?-?-? 46.716 3.964 3.541 ?-?-? 46.716 3.961 3.542 ?-?-? 46.716 3.935 3.518 ?-?-? 60.115 3.767 1.241 ?-?-? 42.509 4.016 1.474 ?-?-? 60.110 3.767 1.239 ?-?-? 60.110 3.767 1.244 ?-?-? 42.586 4.014 1.487 ?-?-? 42.554 4.011 1.483 ?-?-? 58.086 5.467 3.738 ?-?-? 20.518 1.737 0.821 ?-?-? 20.515 1.737 0.821 ?-?-? 20.529 1.737 0.817 ?-?-? 11.289 0.089 0.530 ?-?-? 11.365 0.092 0.492 ?-?-? 11.360 0.093 0.471 ?-?-? 58.033 5.469 3.740 ?-?-? 57.995 5.466 3.727 ?-?-? 13.967 0.934 8.763 ?-?-? 19.705 1.119 2.874 ?-?-? 19.737 1.115 2.886 ?-?-? 15.457 1.299 2.295 ?-?-? 13.968 0.935 8.777 ?-?-? 13.968 0.936 8.769 ?-?-? 19.709 1.118 2.892 ?-?-? 50.276 5.246 1.201 ?-?-? 50.328 5.246 1.212 ?-?-? 21.727 1.494 1.101 ?-?-? 21.708 1.494 1.103 ?-?-? 21.707 1.494 1.105 ?-?-? 37.180 3.473 4.151 ?-?-? 37.187 3.473 4.159 ?-?-? 37.181 3.473 4.164 ?-?-? 50.312 5.245 1.207 ?-?-? 55.220 3.618 3.128 ?-?-? 57.244 5.640 1.089 ?-?-? 57.158 5.640 1.101 ?-?-? 55.274 3.627 3.099 ?-?-? 57.193 5.639 1.098 ?-?-? 55.162 3.619 3.147 ?-?-? 58.922 4.319 8.243 ?-?-? 58.922 4.319 8.244 ?-?-? 58.919 4.319 8.243 ?-?-? 50.573 4.428 0.157 ?-?-? 60.462 4.257 5.549 ?-?-? 60.453 4.260 5.559 ?-?-? 60.392 4.262 5.538 ?-?-? 50.588 4.427 0.163 ?-?-? 50.592 4.428 0.169 ?-?-? 55.347 5.075 6.397 ?-?-? 55.347 5.075 6.396 ?-?-? 55.347 5.075 6.396 ?-?-? 52.973 3.570 1.156 ?-?-? 52.962 3.569 1.155 ?-?-? 52.951 3.570 1.152 ?-?-? 58.610 4.877 8.096 ?-?-? 58.629 4.876 8.091 ?-?-? 58.640 4.877 8.084 ?-?-? 59.512 4.258 1.485 ?-?-? 21.375 -0.092 7.245 ?-?-? 21.450 -0.094 7.260 ?-?-? 59.519 4.259 1.481 ?-?-? 59.570 4.258 1.476 ?-?-? 21.435 -0.097 7.256 ?-?-? 24.678 1.098 7.926 ?-?-? 24.732 1.101 7.904 ?-?-? 24.723 1.096 7.917 ?-?-? 41.654 1.584 2.901 ?-?-? 41.651 1.583 2.900 ?-?-? 41.653 1.584 2.903 ?-?-? 43.800 4.491 7.057 ?-?-? 43.809 4.490 7.053 ?-?-? 43.843 4.490 7.048 ?-?-? 22.966 1.175 5.487 ?-?-? 22.989 1.172 5.482 ?-?-? 22.958 1.176 5.471 ?-?-? 58.679 4.878 3.616 ?-?-? 19.799 -0.283 1.728 ?-?-? 19.809 -0.285 1.759 ?-?-? 19.755 -0.284 1.778 ?-?-? 58.695 4.878 3.608 ?-?-? 24.367 0.862 1.967 ?-?-? 58.645 4.878 3.628 ?-?-? 24.334 0.861 1.957 ?-?-? 24.378 0.861 1.971 ?-?-? 12.197 1.341 0.934 ?-?-? 12.185 1.342 0.929 ?-?-? 12.198 1.341 0.922 ?-?-? 20.794 0.581 2.728 ?-?-? 20.823 0.579 2.720 ?-?-? 20.893 0.576 2.603 ?-?-? 18.434 0.435 0.813 ?-?-? 21.708 1.309 0.769 ?-?-? 56.837 3.901 1.098 ?-?-? 56.836 3.901 1.100 ?-?-? 56.836 3.901 1.102 ?-?-? 21.712 1.309 0.765 ?-?-? 21.713 1.309 0.769 ?-?-? 59.230 4.251 4.060 ?-?-? 59.219 4.245 4.058 ?-?-? 59.218 4.252 4.062 ?-?-? 47.611 3.590 4.291 ?-?-? 47.611 3.590 4.294 ?-?-? 47.590 3.590 4.295 ?-?-? 21.493 -0.092 8.973 ?-?-? 21.533 -0.089 8.946 ?-?-? 21.536 -0.090 8.954 ?-?-? 48.837 4.970 6.450 ?-?-? 48.819 4.970 6.433 ?-?-? 48.861 4.967 6.443 ?-?-? 22.604 0.830 9.452 ?-?-? 22.664 0.830 9.447 ?-?-? 22.675 0.829 9.435 ?-?-? 22.304 0.782 7.960 ?-?-? 47.325 3.567 2.340 ?-?-? 47.307 3.567 2.347 ?-?-? 47.268 3.565 2.334 ?-?-? 57.717 4.102 6.793 ?-?-? 57.766 4.098 6.804 ?-?-? 57.781 4.102 6.808 ?-?-? 58.675 3.652 7.753 ?-?-? 58.702 3.647 7.766 ?-?-? 58.685 3.651 7.769 ?-?-? 28.234 2.454 0.740 ?-?-? 17.796 1.176 2.608 ?-?-? 17.846 1.174 2.619 ?-?-? 17.865 1.176 2.628 ?-?-? 53.561 5.722 6.072 ?-?-? 53.548 5.722 6.073 ?-?-? 53.565 5.722 6.071 ?-?-? 28.284 2.452 0.751 ?-?-? 28.309 2.454 0.754 ?-?-? 47.906 4.581 6.941 ?-?-? 47.904 4.581 6.941 ?-?-? 47.906 4.580 6.941 ?-?-? 56.538 4.020 3.822 ?-?-? 30.728 2.050 9.315 ?-?-? 30.698 2.052 9.325 ?-?-? 56.541 4.020 3.822 ?-?-? 56.540 4.020 3.822 ?-?-? 30.723 2.055 9.298 ?-?-? 55.349 3.853 7.123 ?-?-? 60.112 3.768 1.258 ?-?-? 60.107 3.768 1.259 ?-?-? 60.109 3.768 1.253 ?-?-? 22.028 1.355 2.322 ?-?-? 22.024 1.356 2.316 ?-?-? 22.016 1.355 2.309 ?-?-? 44.115 3.610 4.354 ?-?-? 44.143 3.609 4.339 ?-?-? 44.121 3.614 4.328 ?-?-? 11.289 0.503 7.716 ?-?-? 54.468 4.313 0.886 ?-?-? 54.484 4.313 0.889 ?-?-? 54.458 4.313 0.888 ?-?-? 27.306 0.845 7.351 ?-?-? 27.357 0.843 7.366 ?-?-? 27.357 0.841 7.359 ?-?-? 28.556 1.342 0.981 ?-?-? 59.214 4.175 0.992 ?-?-? 59.216 4.175 0.997 ?-?-? 59.205 4.174 1.007 ?-?-? 28.560 1.343 0.978 ?-?-? 28.555 1.342 0.982 ?-?-? 57.108 4.146 1.089 ?-?-? 57.125 4.147 1.095 ?-?-? 57.123 4.147 1.103 ?-?-? 41.061 2.786 2.606 ?-?-? 41.056 2.787 2.613 ?-?-? 55.621 3.531 3.955 ?-?-? 55.666 3.531 3.963 ?-?-? 55.673 3.531 3.969 ?-?-? 41.014 2.787 2.619 ?-?-? 24.996 1.114 7.663 ?-?-? 25.041 1.111 7.673 ?-?-? 25.039 1.113 7.680 ?-?-? 60.411 3.561 3.999 ?-?-? 60.472 3.562 3.986 ?-?-? 60.410 3.561 3.993 ?-?-? 42.275 2.888 1.575 ?-?-? 42.259 2.889 1.563 ?-?-? 42.281 2.890 1.582 ?-?-? 15.158 0.776 1.344 ?-?-? 39.268 3.046 4.049 ?-?-? 39.279 3.043 4.064 ?-?-? 39.261 3.043 4.066 ?-?-? 15.160 0.776 1.344 ?-?-? 15.157 0.776 1.345 ?-?-? 60.413 3.773 3.575 ?-?-? 60.410 3.772 3.575 ?-?-? 60.407 3.773 3.576 ?-?-? 43.168 3.754 7.849 ?-?-? 43.193 3.753 7.843 ?-?-? 43.161 3.758 7.834 ?-?-? 24.091 0.550 0.761 ?-?-? 58.913 4.260 7.926 ?-?-? 15.161 1.439 1.034 ?-?-? 15.159 1.439 1.035 ?-?-? 15.160 1.439 1.037 ?-?-? 58.919 4.260 7.912 ?-?-? 58.912 4.259 7.922 ?-?-? 19.301 1.112 2.879 ?-?-? 19.351 1.112 2.890 ?-?-? 19.329 1.110 2.887 ?-?-? 63.493 4.241 1.496 ?-?-? 63.472 4.240 1.505 ?-?-? 63.393 4.239 1.524 ?-?-? 41.656 3.141 2.891 ?-?-? 41.654 3.141 2.890 ?-?-? 41.651 3.140 2.891 ?-?-? 21.702 0.399 1.712 ?-?-? 21.708 0.399 1.711 ?-?-? 21.704 0.399 1.710 ?-?-? 37.206 2.832 1.719 ?-?-? 60.710 4.373 2.216 ?-?-? 60.705 4.373 2.218 ?-?-? 37.153 2.836 1.709 ?-?-? 60.709 4.373 2.216 ?-?-? 37.222 2.834 1.724 ?-?-? 36.922 2.995 7.949 ?-?-? 36.973 2.998 7.937 ?-?-? 36.894 2.996 7.959 ?-?-? 19.044 1.922 1.106 ?-?-? 19.025 1.922 1.104 ?-?-? 19.073 1.921 1.095 ?-?-? 24.732 1.460 4.338 ?-?-? 16.677 1.235 8.097 ?-?-? 16.658 1.235 8.106 ?-?-? 16.642 1.236 8.109 ?-?-? 24.750 1.458 4.330 ?-?-? 24.717 1.461 4.317 ?-?-? 56.541 3.815 1.118 ?-?-? 56.540 3.815 1.118 ?-?-? 56.539 3.814 1.118 ?-?-? 41.357 3.151 3.759 ?-?-? 22.276 1.420 7.834 ?-?-? 48.206 3.871 4.085 ?-?-? 48.203 3.871 4.085 ?-?-? 36.929 2.325 1.622 ?-?-? 36.977 2.322 1.633 ?-?-? 48.205 3.870 4.083 ?-?-? 57.723 3.778 8.206 ?-?-? 57.770 3.775 8.219 ?-?-? 57.777 3.777 8.224 ?-?-? 36.976 2.324 1.645 ?-?-? 22.305 1.419 7.839 ?-?-? 22.303 1.420 7.850 ?-?-? 49.095 4.576 0.597 ?-?-? 49.097 4.576 0.596 ?-?-? 49.101 4.576 0.595 ?-?-? 31.294 2.230 7.428 ?-?-? 50.309 4.826 1.031 ?-?-? 50.305 4.826 1.037 ?-?-? 50.328 4.826 1.027 ?-?-? 31.331 2.228 7.439 ?-?-? 51.183 4.555 1.470 ?-?-? 51.165 4.555 1.471 ?-?-? 51.142 4.556 1.472 ?-?-? 41.450 2.638 9.758 ?-?-? 41.405 2.637 9.763 ?-?-? 41.390 2.638 9.768 ?-?-? 31.302 2.229 7.447 ?-?-? 26.473 2.411 1.589 ?-?-? 49.696 4.254 8.036 ?-?-? 39.571 2.886 4.212 ?-?-? 49.701 4.253 8.035 ?-?-? 26.471 2.412 1.589 ?-?-? 31.829 2.067 2.282 ?-?-? 26.475 2.411 1.588 ?-?-? 31.996 2.059 2.337 ?-?-? 31.858 2.067 2.284 ?-?-? 59.183 4.011 7.912 ?-?-? 49.696 4.253 8.038 ?-?-? 38.913 1.413 8.793 ?-?-? 59.198 4.010 7.918 ?-?-? 38.904 1.415 8.783 ?-?-? 38.895 1.414 8.800 ?-?-? 43.813 3.619 1.426 ?-?-? 43.845 3.616 1.434 ?-?-? 43.812 3.618 1.443 ?-?-? 59.223 4.011 7.923 ?-?-? 30.132 1.454 7.916 ?-?-? 53.393 4.445 8.454 ?-?-? 53.374 4.445 8.468 ?-?-? 53.341 4.444 8.472 ?-?-? 18.732 1.320 1.092 ?-?-? 48.797 4.351 3.293 ?-?-? 30.154 1.452 7.926 ?-?-? 30.119 1.454 7.933 ?-?-? 48.800 4.351 3.293 ?-?-? 48.798 4.351 3.294 ?-?-? 39.599 1.971 7.749 ?-?-? 16.117 1.007 1.940 ?-?-? 16.061 1.007 1.945 ?-?-? 16.079 1.007 1.948 ?-?-? 39.543 1.971 7.739 ?-?-? 39.576 1.970 7.747 ?-?-? 24.983 1.909 1.702 ?-?-? 24.983 1.910 1.709 ?-?-? 39.571 2.790 4.675 ?-?-? 39.569 2.789 4.674 ?-?-? 39.571 2.789 4.675 ?-?-? 24.982 1.909 1.697 ?-?-? 34.836 -0.154 7.275 ?-?-? 34.822 -0.155 7.270 ?-?-? 34.774 -0.153 7.261 ?-?-? 40.761 4.224 3.836 ?-?-? 40.765 2.661 3.087 ?-?-? 40.765 4.224 3.835 ?-?-? 40.760 4.224 3.837 ?-?-? 40.762 2.660 3.088 ?-?-? 40.732 2.646 3.172 ?-?-? 49.431 4.203 3.996 ?-?-? 49.428 4.203 3.990 ?-?-? 49.447 4.203 3.983 ?-?-? 35.723 2.434 8.639 ?-?-? 35.709 2.431 8.635 ?-?-? 35.669 2.434 8.626 ?-?-? 60.401 3.767 3.575 ?-?-? 60.411 3.768 3.575 ?-?-? 60.409 3.767 3.575 ?-?-? 55.064 3.911 4.176 ?-?-? 36.668 2.982 7.971 ?-?-? 55.053 3.912 4.164 ?-?-? 36.652 2.985 7.962 ?-?-? 55.058 3.911 4.161 ?-?-? 36.646 2.983 7.981 ?-?-? 31.249 1.141 2.784 ?-?-? 31.176 1.140 2.764 ?-?-? 31.243 1.138 2.775 ?-?-? 59.853 3.447 0.676 ?-?-? 59.856 3.445 0.666 ?-?-? 59.815 3.448 0.659 ?-?-? 24.173 0.554 9.620 ?-?-? 24.147 0.553 9.614 ?-?-? 24.136 0.555 9.607 ?-?-? 60.408 3.611 7.775 ?-?-? 60.410 3.612 7.773 ?-?-? 60.412 3.612 7.773 ?-?-? 38.133 2.980 7.700 ?-?-? 38.165 2.975 7.712 ?-?-? 38.139 2.979 7.716 ?-?-? 15.755 1.333 7.280 ?-?-? 31.491 2.413 8.333 ?-?-? 31.560 2.411 8.349 ?-?-? 31.592 2.411 8.355 ?-?-? 20.806 -0.986 -0.080 ?-?-? 20.786 -0.986 -0.093 ?-?-? 20.792 -0.986 -0.085 ?-?-? 34.510 1.999 3.974 ?-?-? 34.553 1.995 3.984 ?-?-? 34.556 1.998 3.984 ?-?-? 26.758 1.642 8.346 ?-?-? 26.770 1.642 8.346 ?-?-? 39.552 2.740 1.588 ?-?-? 39.568 2.740 1.593 ?-?-? 39.589 2.740 1.601 ?-?-? 26.702 1.642 8.348 ?-?-? 53.263 4.000 1.716 ?-?-? 53.263 4.000 1.715 ?-?-? 53.268 4.000 1.711 ?-?-? 52.405 3.476 7.736 ?-?-? 52.380 3.474 7.732 ?-?-? 52.321 3.476 7.724 ?-?-? 39.621 1.704 1.041 ?-?-? 39.598 1.703 1.038 ?-?-? 39.569 1.705 1.029 ?-?-? 61.364 3.361 3.190 ?-?-? 61.331 3.366 3.181 ?-?-? 61.342 3.364 3.199 ?-?-? 38.419 2.572 7.343 ?-?-? 38.505 2.573 7.325 ?-?-? 38.552 2.573 7.308 ?-?-? 47.014 3.056 9.233 ?-?-? 29.558 1.596 -0.511 ?-?-? 29.618 1.596 -0.523 ?-?-? 29.628 1.602 -0.550 ?-?-? 37.199 2.610 8.439 ?-?-? 37.183 2.609 8.435 ?-?-? 37.172 2.611 8.426 ?-?-? 55.113 4.452 0.841 ?-?-? 55.169 4.451 0.832 ?-?-? 55.158 4.455 0.817 ?-?-? 50.884 4.876 8.207 ?-?-? 50.883 4.876 8.207 ?-?-? 50.883 4.876 8.208 ?-?-? 50.284 5.028 6.870 ?-?-? 50.292 5.029 6.872 ?-?-? 50.291 5.028 6.867 ?-?-? 23.529 0.930 6.703 ?-?-? 23.525 0.929 6.698 ?-?-? 23.487 0.931 6.691 ?-?-? 36.893 2.908 7.099 ?-?-? 36.897 2.908 7.083 ?-?-? 36.896 2.907 7.094 ?-?-? 46.703 1.679 1.393 ?-?-? 46.692 1.680 1.389 ?-?-? 46.712 1.679 1.395 ?-?-? 14.266 1.122 4.979 ?-?-? 12.178 0.552 0.753 ?-?-? 12.189 0.552 0.753 ?-?-? 12.181 0.552 0.753 ?-?-? 44.088 3.290 3.054 ?-?-? 42.559 3.912 7.937 ?-?-? 42.548 3.911 7.932 ?-?-? 42.518 3.912 7.926 ?-?-? 44.062 3.290 3.061 ?-?-? 44.136 3.290 3.044 ?-?-? 18.703 0.041 0.470 ?-?-? 18.677 0.041 0.460 ?-?-? 18.667 0.042 0.452 ?-?-? 56.245 4.376 3.930 ?-?-? 56.246 4.375 3.933 ?-?-? 56.243 4.375 3.931 ?-?-? 55.672 4.184 3.752 ?-?-? 20.522 0.983 0.803 ?-?-? 20.519 0.986 0.805 ?-?-? 55.647 4.183 3.729 ?-?-? 55.669 4.183 3.746 ?-?-? 20.519 0.984 0.804 ?-?-? 19.627 0.963 0.769 ?-?-? 19.630 0.963 0.769 ?-?-? 19.623 0.963 0.769 ?-?-? 48.300 5.089 9.172 ?-?-? 48.291 5.088 9.165 ?-?-? 48.310 5.089 9.157 ?-?-? 48.918 4.354 7.484 ?-?-? 60.984 3.705 2.986 ?-?-? 60.986 3.705 2.990 ?-?-? 61.002 3.705 2.994 ?-?-? 48.878 4.361 7.474 ?-?-? 60.771 4.375 1.909 ?-?-? 48.907 4.360 7.495 ?-?-? 60.735 4.375 1.914 ?-?-? 60.748 4.375 1.926 ?-?-? 14.564 0.700 2.417 ?-?-? 46.716 3.057 5.800 ?-?-? 46.716 3.052 5.898 ?-?-? 46.716 3.053 5.906 ?-?-? 36.899 2.916 7.102 ?-?-? 36.909 2.914 7.110 ?-?-? 36.903 2.915 7.114 ?-?-? 26.471 2.434 1.949 ?-?-? 28.554 0.456 10.663 ?-?-? 28.616 0.454 10.689 ?-?-? 26.475 2.434 1.947 ?-?-? 26.472 2.434 1.948 ?-?-? 28.621 0.453 10.680 ?-?-? 42.585 4.007 1.472 ?-?-? 42.545 4.006 1.468 ?-?-? 42.497 4.008 1.460 ?-?-? 37.230 3.040 1.006 ?-?-? 37.199 3.039 0.995 ?-?-? 37.163 3.037 0.984 ?-?-? 31.865 2.073 3.565 ?-?-? 31.801 2.073 3.547 ?-?-? 31.835 2.071 3.560 ?-?-? 23.794 0.452 3.772 ?-?-? 23.752 0.453 3.760 ?-?-? 23.780 0.452 3.767 ?-?-? 29.444 1.918 2.201 ?-?-? 29.449 1.918 2.199 ?-?-? 29.455 1.918 2.199 ?-?-? 20.521 -0.112 1.445 ?-?-? 20.516 -0.112 1.445 ?-?-? 20.518 -0.112 1.445 ?-?-? 21.717 0.723 5.035 ?-?-? 21.722 0.725 5.042 ?-?-? 21.673 0.726 5.025 ?-?-? 17.847 0.615 4.440 ?-?-? 23.147 1.284 4.055 ?-?-? 23.216 1.283 4.069 ?-?-? 21.711 0.723 -0.103 ?-?-? 21.707 0.723 -0.103 ?-?-? 21.707 0.723 -0.102 ?-?-? 23.185 1.282 4.062 ?-?-? 17.840 0.615 4.442 ?-?-? 55.001 3.619 6.202 ?-?-? 55.063 3.617 6.213 ?-?-? 55.088 3.619 6.217 ?-?-? 17.837 0.615 4.446 ?-?-? 62.552 3.501 1.948 ?-?-? 26.776 1.562 3.655 ?-?-? 26.770 1.562 3.655 ?-?-? 26.765 1.562 3.659 ?-?-? 62.637 3.506 1.901 ?-?-? 62.632 3.504 1.916 ?-?-? 24.429 0.737 5.268 ?-?-? 24.447 0.738 5.248 ?-?-? 24.444 0.738 5.257 ?-?-? 37.316 2.902 7.077 ?-?-? 37.299 2.898 7.085 ?-?-? 37.253 2.900 7.091 ?-?-? 41.058 3.567 3.161 ?-?-? 41.080 3.572 3.155 ?-?-? 41.048 3.569 3.170 ?-?-? 46.716 3.567 9.755 ?-?-? 60.111 3.517 3.800 ?-?-? 60.113 3.517 3.800 ?-?-? 60.115 3.517 3.800 ?-?-? 47.968 2.795 4.409 ?-?-? 48.002 2.793 4.405 ?-?-? 47.966 2.798 4.386 ?-?-? 28.299 1.819 7.108 ?-?-? 28.292 1.818 7.101 ?-?-? 28.348 1.819 7.090 ?-?-? 16.355 1.046 1.453 ?-?-? 16.650 1.269 0.798 ?-?-? 16.645 1.269 0.801 ?-?-? 16.646 1.269 0.805 ?-?-? 16.352 1.046 1.453 ?-?-? 16.336 1.047 1.455 ?-?-? 52.973 3.993 4.205 ?-?-? 52.966 3.993 4.205 ?-?-? 52.966 3.993 4.205 ?-?-? 38.377 1.581 2.900 ?-?-? 38.380 1.581 2.899 ?-?-? 38.382 1.581 2.899 ?-?-? 47.952 3.570 2.660 ?-?-? 47.971 3.567 2.651 ?-?-? 47.943 3.570 2.646 ?-?-? 26.470 1.417 0.823 ?-?-? 26.470 1.417 0.820 ?-?-? 26.495 1.417 0.822 ?-?-? 59.220 4.187 3.996 ?-?-? 59.280 4.059 7.770 ?-?-? 59.245 4.059 7.771 ?-?-? 59.224 4.059 7.776 ?-?-? 59.220 4.184 3.994 ?-?-? 59.216 4.187 3.995 ?-?-? 15.161 1.173 1.098 ?-?-? 15.158 1.173 1.098 ?-?-? 15.159 1.173 1.098 ?-?-? 28.335 1.718 7.580 ?-?-? 28.368 1.714 7.571 ?-?-? 28.341 1.718 7.560 ?-?-? 64.955 4.123 7.458 ?-?-? 31.256 1.397 6.975 ?-?-? 31.279 1.398 6.983 ?-?-? 31.229 1.399 6.967 ?-?-? 64.999 4.120 7.468 ?-?-? 64.983 4.122 7.475 ?-?-? 13.995 1.148 7.873 ?-?-? 14.113 1.130 7.788 ?-?-? 13.884 1.146 7.880 ?-?-? 29.454 1.336 1.396 ?-?-? 29.449 1.336 1.397 ?-?-? 29.445 1.336 1.397 ?-?-? 19.924 0.770 3.982 ?-?-? 19.925 0.770 3.981 ?-?-? 19.924 0.770 3.980 ?-?-? 52.371 4.213 7.268 ?-?-? 52.381 4.214 7.274 ?-?-? 33.613 1.753 2.133 ?-?-? 52.339 4.216 7.262 ?-?-? 33.615 1.753 2.135 ?-?-? 45.625 3.613 1.628 ?-?-? 45.585 3.612 1.646 ?-?-? 33.619 1.753 2.133 ?-?-? 45.624 3.608 1.639 ?-?-? 49.706 4.825 7.804 ?-?-? 49.692 4.825 7.795 ?-?-? 49.735 4.825 7.794 ?-?-? 52.687 4.503 2.432 ?-?-? 52.669 4.504 2.430 ?-?-? 52.716 4.502 2.422 ?-?-? 22.097 1.092 4.934 ?-?-? 22.153 1.090 4.924 ?-?-? 22.151 1.095 4.910 ?-?-? 73.518 4.992 8.278 ?-?-? 73.577 4.993 8.276 ?-?-? 73.518 4.993 8.277 ?-?-? 19.031 0.694 0.484 ?-?-? 19.031 0.695 0.480 ?-?-? 19.030 0.695 0.480 ?-?-? 27.063 1.292 1.482 ?-?-? 27.069 1.292 1.479 ?-?-? 27.079 1.292 1.479 ?-?-? 19.976 0.704 -0.294 ?-?-? 61.005 3.760 1.254 ?-?-? 61.001 3.760 1.255 ?-?-? 61.022 3.760 1.259 ?-?-? 19.991 0.703 -0.301 ?-?-? 30.025 1.760 4.679 ?-?-? 19.977 0.704 -0.295 ?-?-? 30.041 1.760 4.678 ?-?-? 30.040 1.760 4.673 ?-?-? 39.912 1.975 7.099 ?-?-? 39.875 1.974 7.098 ?-?-? 39.802 1.976 7.079 ?-?-? 30.703 2.055 8.536 ?-?-? 16.527 0.906 6.970 ?-?-? 16.523 0.902 6.982 ?-?-? 16.456 0.903 6.994 ?-?-? 30.897 2.052 8.483 ?-?-? 30.816 2.048 8.513 ?-?-? 15.460 1.181 1.101 ?-?-? 15.460 1.181 1.101 ?-?-? 15.459 1.181 1.102 ?-?-? 58.918 4.255 7.930 ?-?-? 58.914 4.255 7.939 ?-?-? 58.910 4.255 7.942 ?-?-? 55.122 5.077 0.766 ?-?-? 55.153 5.076 0.758 ?-?-? 55.116 5.080 0.748 ?-?-? 48.205 3.720 4.731 ?-?-? 48.205 3.719 4.733 ?-?-? 48.207 3.720 4.731 ?-?-? 48.219 5.311 2.497 ?-?-? 48.220 5.308 2.489 ?-?-? 48.196 5.311 2.468 ?-?-? 53.596 5.743 2.729 ?-?-? 53.598 5.743 2.723 ?-?-? 53.621 5.742 2.714 ?-?-? 24.379 0.731 9.204 ?-?-? 53.626 5.560 4.250 ?-?-? 53.656 5.556 4.258 ?-?-? 53.644 5.559 4.265 ?-?-? 24.338 0.733 9.196 ?-?-? 53.575 4.114 3.036 ?-?-? 24.401 0.732 9.212 ?-?-? 53.592 4.114 3.045 ?-?-? 53.562 4.114 3.049 ?-?-? 27.375 1.657 3.637 ?-?-? 27.384 1.655 3.643 ?-?-? 47.904 2.800 10.671 ?-?-? 47.905 2.801 10.671 ?-?-? 47.904 2.801 10.672 ?-?-? 27.391 1.657 3.650 ?-?-? 24.716 0.743 7.278 ?-?-? 24.723 0.745 7.280 ?-?-? 24.674 0.745 7.269 ?-?-? 53.258 3.556 4.233 ?-?-? 53.262 3.557 4.231 ?-?-? 53.268 3.556 4.230 ?-?-? 27.360 1.780 -2.306 ?-?-? 27.377 1.781 -2.306 ?-?-? 22.007 1.361 1.598 ?-?-? 59.515 4.246 3.778 ?-?-? 59.517 4.246 3.775 ?-?-? 59.517 4.246 3.775 ?-?-? 24.314 1.496 8.136 ?-?-? 24.365 1.493 8.150 ?-?-? 24.384 1.495 8.159 ?-?-? 44.074 1.113 8.617 ?-?-? 44.034 1.111 8.609 ?-?-? 43.982 1.112 8.595 ?-?-? 39.274 2.833 -0.097 ?-?-? 39.276 2.833 -0.098 ?-?-? 39.297 2.834 -0.099 ?-?-? 36.590 2.991 4.441 ?-?-? 36.594 2.991 4.441 ?-?-? 36.628 2.991 4.434 ?-?-? 59.274 4.253 4.676 ?-?-? 19.633 0.847 4.238 ?-?-? 19.624 0.847 4.239 ?-?-? 19.624 0.847 4.240 ?-?-? 59.328 4.254 4.636 ?-?-? 59.334 4.253 4.674 ?-?-? 18.770 0.582 4.288 ?-?-? 18.685 0.581 4.276 ?-?-? 39.612 1.487 4.667 ?-?-? 18.749 0.581 4.283 ?-?-? 39.611 1.485 4.661 ?-?-? 39.581 1.487 4.651 ?-?-? 22.961 0.986 2.630 ?-?-? 38.780 3.489 2.895 ?-?-? 22.985 0.986 2.627 ?-?-? 22.920 0.985 2.640 ?-?-? 27.787 3.140 1.148 ?-?-? 27.726 3.142 1.163 ?-?-? 27.812 3.142 1.142 ?-?-? 38.711 3.489 2.898 ?-?-? 38.709 3.489 2.906 ?-?-? 16.780 1.187 9.328 ?-?-? 16.718 1.187 9.324 ?-?-? 16.647 1.187 9.317 ?-?-? 60.410 3.771 2.957 ?-?-? 30.052 1.647 0.770 ?-?-? 30.031 1.646 0.763 ?-?-? 30.006 1.648 0.752 ?-?-? 26.174 1.467 0.760 ?-?-? 35.989 2.866 4.480 ?-?-? 26.177 1.467 0.758 ?-?-? 47.932 5.320 2.315 ?-?-? 26.160 1.466 0.764 ?-?-? 35.980 2.867 4.486 ?-?-? 47.953 5.318 2.325 ?-?-? 35.992 2.866 4.485 ?-?-? 47.951 5.321 2.330 ?-?-? 25.874 1.317 1.570 ?-?-? 25.878 1.317 1.570 ?-?-? 25.878 1.317 1.570 ?-?-? 23.787 1.651 3.635 ?-?-? 27.068 0.298 3.062 ?-?-? 23.850 1.650 3.652 ?-?-? 23.822 1.648 3.642 ?-?-? 41.943 4.469 11.404 ?-?-? 41.950 4.469 11.403 ?-?-? 41.954 4.468 11.401 ?-?-? 59.263 4.264 4.068 ?-?-? 59.250 4.243 4.046 ?-?-? 59.275 4.243 4.045 ?-?-? 37.568 2.720 1.877 ?-?-? 38.159 2.301 3.313 ?-?-? 38.188 2.297 3.328 ?-?-? 37.528 2.719 1.893 ?-?-? 37.546 2.718 1.886 ?-?-? 38.157 2.299 3.335 ?-?-? 31.534 1.301 1.602 ?-?-? 31.531 1.300 1.604 ?-?-? 41.651 3.135 2.879 ?-?-? 31.534 1.301 1.602 ?-?-? 41.654 3.135 2.878 ?-?-? 41.658 3.134 2.880 ?-?-? 52.985 4.414 3.980 ?-?-? 53.013 4.416 3.989 ?-?-? 52.946 4.416 3.972 ?-?-? 18.505 0.576 9.322 ?-?-? 18.494 0.578 9.330 ?-?-? 18.461 0.580 9.303 ?-?-? 25.578 1.820 1.386 ?-?-? 25.579 1.820 1.383 ?-?-? 25.584 1.820 1.382 ?-?-? 47.672 3.670 6.796 ?-?-? 26.472 2.433 2.109 ?-?-? 26.470 2.433 2.112 ?-?-? 26.469 2.433 2.113 ?-?-? 47.683 3.668 6.817 ?-?-? 47.721 3.666 6.808 ?-?-? 39.571 2.852 4.962 ?-?-? 60.136 4.103 3.819 ?-?-? 60.112 4.103 3.822 ?-?-? 60.114 4.102 3.825 ?-?-? 77.085 4.871 9.570 ?-?-? 77.083 4.871 9.571 ?-?-? 77.081 4.871 9.573 ?-?-? 26.766 1.558 1.016 ?-?-? 26.775 1.559 1.013 ?-?-? 26.768 1.560 1.012 ?-?-? 59.003 4.334 1.408 ?-?-? 58.966 4.334 1.422 ?-?-? 59.019 4.331 1.413 ?-?-? 13.027 0.719 3.585 ?-?-? 13.082 0.716 3.596 ?-?-? 13.106 0.718 3.602 ?-?-? 65.845 3.509 3.952 ?-?-? 65.888 3.508 3.943 ?-?-? 65.916 3.514 3.935 ?-?-? 18.832 0.576 3.731 ?-?-? 18.837 0.575 3.718 ?-?-? 18.865 0.576 3.711 ?-?-? 20.218 1.468 1.337 ?-?-? 20.215 1.466 1.327 ?-?-? 20.223 1.466 1.327 ?-?-? 22.157 1.101 7.668 ?-?-? 38.656 1.431 1.905 ?-?-? 22.104 1.099 7.692 ?-?-? 22.161 1.096 7.679 ?-?-? 38.663 1.432 1.913 ?-?-? 38.653 1.431 1.913 ?-?-? 57.821 3.587 7.795 ?-?-? 57.769 3.591 7.785 ?-?-? 57.794 3.593 7.806 ?-?-? 38.920 1.418 8.788 ?-?-? 24.462 1.576 5.031 ?-?-? 38.916 1.418 8.806 ?-?-? 34.213 1.826 2.062 ?-?-? 34.210 1.826 2.063 ?-?-? 34.211 1.826 2.065 ?-?-? 38.926 1.413 8.803 ?-?-? 24.447 1.575 5.040 ?-?-? 16.642 0.908 6.972 ?-?-? 16.648 0.908 6.976 ?-?-? 16.636 0.908 6.975 ?-?-? 24.430 1.575 5.050 ?-?-? 30.045 1.422 1.354 ?-?-? 21.722 0.721 5.046 ?-?-? 21.713 0.719 5.035 ?-?-? 21.658 0.725 5.027 ?-?-? 55.634 3.760 3.962 ?-?-? 55.646 3.760 3.957 ?-?-? 55.645 3.760 3.961 ?-?-? 22.290 1.106 4.905 ?-?-? 22.301 1.105 4.904 ?-?-? 22.277 1.106 4.896 ?-?-? 66.976 4.360 8.705 ?-?-? 66.958 4.361 8.702 ?-?-? 66.961 4.360 8.712 ?-?-? 22.303 0.684 1.346 ?-?-? 22.305 0.684 1.345 ?-?-? 55.050 4.920 10.234 ?-?-? 55.050 4.920 10.233 ?-?-? 55.052 4.920 10.233 ?-?-? 22.299 0.684 1.348 ?-?-? 20.881 0.743 8.142 ?-?-? 20.845 0.744 8.149 ?-?-? 20.856 0.744 8.129 ?-?-? 42.576 3.448 3.091 ?-?-? 30.349 1.874 2.182 ?-?-? 42.533 3.449 3.074 ?-?-? 42.673 2.636 3.894 ?-?-? 42.597 3.447 3.097 ?-?-? 30.340 1.875 2.183 ?-?-? 42.685 2.631 3.908 ?-?-? 42.642 2.636 3.915 ?-?-? 30.341 1.875 2.187 ?-?-? 10.098 0.643 1.177 ?-?-? 10.100 0.643 1.176 ?-?-? 10.100 0.643 1.175 ?-?-? 42.576 4.020 0.923 ?-?-? 42.557 4.018 0.911 ?-?-? 42.510 4.021 0.897 ?-?-? 35.653 1.251 4.386 ?-?-? 35.744 1.250 4.407 ?-?-? 35.707 1.249 4.397 ?-?-? 61.303 3.805 4.073 ?-?-? 26.771 1.556 3.672 ?-?-? 26.771 1.556 3.672 ?-?-? 26.768 1.556 3.674 ?-?-? 37.831 2.704 9.699 ?-?-? 37.846 2.704 9.721 ?-?-? 37.793 2.706 9.732 ?-?-? 19.068 0.467 3.112 ?-?-? 19.116 0.469 3.093 ?-?-? 19.105 0.469 3.079 ?-?-? 29.812 1.454 4.669 ?-?-? 29.798 1.453 4.664 ?-?-? 29.812 1.453 4.655 ?-?-? 18.821 0.580 3.737 ?-?-? 57.186 4.408 4.130 ?-?-? 57.118 4.409 4.137 ?-?-? 57.106 4.409 4.143 ?-?-? 18.771 0.580 3.744 ?-?-? 18.775 0.581 3.755 ?-?-? 33.248 1.709 2.135 ?-?-? 33.283 1.710 2.131 ?-?-? 33.433 1.679 2.095 ?-?-? 22.970 0.865 6.076 ?-?-? 24.767 1.716 3.951 ?-?-? 24.752 1.717 3.951 ?-?-? 61.962 3.244 3.689 ?-?-? 61.906 3.245 3.696 ?-?-? 61.908 3.245 3.699 ?-?-? 22.987 0.868 6.055 ?-?-? 24.730 1.718 3.940 ?-?-? 22.856 0.863 6.104 ?-?-? 42.502 4.018 1.441 ?-?-? 42.589 4.014 1.457 ?-?-? 42.563 4.011 1.454 ?-?-? 48.507 4.857 1.426 ?-?-? 48.543 4.857 1.438 ?-?-? 48.532 4.855 1.432 ?-?-? 54.209 4.154 3.710 ?-?-? 54.195 4.154 3.705 ?-?-? 21.411 1.497 1.354 ?-?-? 42.369 1.217 8.900 ?-?-? 42.420 1.213 8.882 ?-?-? 42.423 1.220 8.857 ?-?-? 54.199 4.154 3.693 ?-?-? 75.223 5.071 6.394 ?-?-? 75.300 5.070 6.405 ?-?-? 75.270 5.069 6.401 ?-?-? 27.685 1.797 8.164 ?-?-? 27.717 1.796 8.156 ?-?-? 27.727 1.798 8.148 ?-?-? 22.007 1.361 8.222 ?-?-? 41.333 3.420 3.601 ?-?-? 41.349 3.422 3.612 ?-?-? 41.358 3.421 3.611 ?-?-? 24.145 0.774 2.383 ?-?-? 24.089 0.774 2.363 ?-?-? 24.134 0.773 2.372 ?-?-? 57.452 3.857 8.140 ?-?-? 33.614 2.258 1.718 ?-?-? 33.646 2.257 1.734 ?-?-? 33.647 2.257 1.741 ?-?-? 57.479 3.855 8.150 ?-?-? 57.474 3.856 8.157 ?-?-? 27.065 1.989 1.333 ?-?-? 27.068 1.987 1.330 ?-?-? 27.053 1.989 1.320 ?-?-? 27.729 3.142 1.420 ?-?-? 27.710 3.142 1.403 ?-?-? 27.702 3.141 1.389 ?-?-? 57.136 3.710 4.456 ?-?-? 16.350 1.456 1.790 ?-?-? 65.769 3.934 4.230 ?-?-? 54.853 4.319 0.863 ?-?-? 54.825 4.318 0.878 ?-?-? 54.783 4.318 0.885 ?-?-? 21.409 0.812 0.418 ?-?-? 21.415 0.811 0.418 ?-?-? 21.419 0.811 0.417 ?-?-? 66.402 5.129 -0.741 ?-?-? 66.411 5.127 -0.747 ?-?-? 66.379 5.129 -0.757 ?-?-? 18.434 0.428 0.831 ?-?-? 22.273 1.372 7.873 ?-?-? 22.283 1.373 7.866 ?-?-? 22.274 1.372 7.859 ?-?-? 19.696 1.113 1.864 ?-?-? 19.631 1.117 1.891 ?-?-? 19.706 1.113 1.857 ?-?-? 38.399 2.493 1.523 ?-?-? 38.417 2.490 1.536 ?-?-? 38.412 2.492 1.546 ?-?-? 22.604 0.452 0.855 ?-?-? 46.417 1.275 1.136 ?-?-? 46.418 1.276 1.137 ?-?-? 18.434 0.816 2.731 ?-?-? 22.605 0.452 0.855 ?-?-? 22.605 0.452 0.855 ?-?-? 46.401 1.274 1.138 ?-?-? 22.039 1.745 3.428 ?-?-? 22.070 1.746 3.445 ?-?-? 57.806 3.586 7.775 ?-?-? 57.836 3.584 7.783 ?-?-? 57.812 3.586 7.790 ?-?-? 22.077 1.744 3.440 ?-?-? 49.702 4.830 3.842 ?-?-? 49.720 4.829 3.834 ?-?-? 49.698 4.830 3.841 ?-?-? 48.186 3.786 4.070 ?-?-? 40.612 3.084 0.790 ?-?-? 40.596 3.083 0.777 ?-?-? 40.517 3.089 0.761 ?-?-? 48.196 3.787 4.077 ?-?-? 19.029 0.906 2.824 ?-?-? 19.030 0.906 2.819 ?-?-? 19.027 0.906 2.817 ?-?-? 48.198 3.788 4.080 ?-?-? 32.177 1.562 0.711 ?-?-? 28.892 2.508 -0.057 ?-?-? 32.204 1.559 0.721 ?-?-? 18.140 1.003 0.821 ?-?-? 18.139 1.003 0.821 ?-?-? 18.135 1.003 0.822 ?-?-? 32.190 1.562 0.727 ?-?-? 28.910 2.504 -0.047 ?-?-? 33.909 2.165 2.431 ?-?-? 33.911 2.165 2.428 ?-?-? 33.921 2.164 2.429 ?-?-? 28.895 2.508 -0.041 ?-?-? 57.833 4.096 4.530 ?-?-? 57.858 4.094 4.519 ?-?-? 57.857 4.098 4.510 ?-?-? 32.724 1.323 1.572 ?-?-? 32.724 1.323 1.572 ?-?-? 32.722 1.323 1.573 ?-?-? 29.415 1.604 4.370 ?-?-? 29.463 1.601 4.383 ?-?-? 29.484 1.602 4.384 ?-?-? 60.126 3.631 0.499 ?-?-? 60.144 3.630 0.487 ?-?-? 60.186 3.633 0.480 ?-?-? 23.198 1.284 1.042 ?-?-? 23.201 1.283 1.043 ?-?-? 23.211 1.283 1.039 ?-?-? 14.073 1.142 4.208 ?-?-? 14.104 1.143 4.199 ?-?-? 21.712 0.248 -0.069 ?-?-? 14.042 1.142 4.213 ?-?-? 21.706 0.248 -0.068 ?-?-? 21.705 0.248 -0.066 ?-?-? 39.865 1.973 7.103 ?-?-? 39.868 1.974 7.101 ?-?-? 39.870 1.973 7.101 ?-?-? 47.014 3.056 5.868 ?-?-? 10.381 0.580 1.840 ?-?-? 10.362 0.580 1.833 ?-?-? 10.409 0.580 1.845 ?-?-? 14.913 1.213 11.530 ?-?-? 31.560 2.320 1.370 ?-?-? 31.530 2.318 1.364 ?-?-? 31.480 2.319 1.355 ?-?-? 35.129 2.904 3.609 ?-?-? 35.103 2.903 3.603 ?-?-? 35.057 2.904 3.590 ?-?-? 66.963 4.075 4.667 ?-?-? 66.982 4.075 4.659 ?-?-? 66.972 4.075 4.669 ?-?-? 24.388 1.404 1.625 ?-?-? 24.386 1.404 1.625 ?-?-? 24.389 1.404 1.625 ?-?-? 33.054 2.118 4.972 ?-?-? 33.091 2.117 4.964 ?-?-? 33.119 2.117 4.961 ?-?-? 16.054 1.418 1.014 ?-?-? 16.055 1.418 1.014 ?-?-? 16.052 1.418 1.015 ?-?-? 26.201 0.878 8.593 ?-?-? 26.231 0.878 8.591 ?-?-? 26.250 0.879 8.585 ?-?-? 29.201 2.502 -0.028 ?-?-? 29.230 2.500 -0.033 ?-?-? 29.260 2.502 -0.038 ?-?-? 27.667 2.051 1.624 ?-?-? 55.141 3.614 8.154 ?-?-? 55.149 3.612 8.168 ?-?-? 55.107 3.613 8.187 ?-?-? 55.353 4.571 3.769 ?-?-? 55.350 4.571 3.770 ?-?-? 55.349 4.571 3.773 ?-?-? 27.661 2.051 1.624 ?-?-? 64.947 4.114 4.532 ?-?-? 27.666 2.051 1.623 ?-?-? 64.913 4.115 4.536 ?-?-? 64.881 4.115 4.546 ?-?-? 22.602 0.515 0.836 ?-?-? 22.602 0.515 0.838 ?-?-? 22.602 0.515 0.842 ?-?-? 40.216 1.644 0.463 ?-?-? 40.189 1.643 0.460 ?-?-? 40.146 1.645 0.453 ?-?-? 35.988 1.794 4.049 ?-?-? 20.540 -0.110 4.663 ?-?-? 20.519 -0.112 4.662 ?-?-? 20.464 -0.109 4.652 ?-?-? 59.813 3.442 3.794 ?-?-? 59.814 3.442 3.793 ?-?-? 59.813 3.442 3.793 ?-?-? 35.997 1.794 4.059 ?-?-? 35.993 1.794 4.053 ?-?-? 29.743 2.311 1.662 ?-?-? 29.756 2.310 1.652 ?-?-? 29.730 2.311 1.661 ?-?-? 19.019 0.905 2.581 ?-?-? 19.029 0.906 2.583 ?-?-? 19.029 0.906 2.580 ?-?-? 23.790 -0.574 0.139 ?-?-? 23.793 -0.574 0.137 ?-?-? 23.798 -0.574 0.136 ?-?-? 113.756 5.523 6.743 ?-?-? 113.759 5.520 6.733 ?-?-? 113.703 5.524 6.724 ?-?-? 62.756 3.953 2.665 ?-?-? 62.799 3.950 2.672 ?-?-? 62.830 3.952 2.674 ?-?-? 29.741 2.890 1.590 ?-?-? 29.753 2.890 1.590 ?-?-? 29.755 2.890 1.584 ?-?-? 22.592 0.766 3.611 ?-?-? 57.210 5.636 1.060 ?-?-? 57.234 5.633 1.072 ?-?-? 57.233 5.635 1.080 ?-?-? 58.129 4.256 5.136 ?-?-? 58.103 4.259 5.145 ?-?-? 22.562 0.767 3.605 ?-?-? 58.079 4.262 5.124 ?-?-? 22.621 0.766 3.619 ?-?-? 23.197 1.283 1.068 ?-?-? 23.198 1.283 1.070 ?-?-? 23.198 1.283 1.068 ?-?-? 38.976 3.439 2.867 ?-?-? 38.974 3.439 2.867 ?-?-? 38.977 3.439 2.869 ?-?-? 55.660 4.437 8.364 ?-?-? 55.652 4.437 8.371 ?-?-? 55.651 4.437 8.355 ?-?-? 20.816 1.119 0.792 ?-?-? 14.736 0.630 8.103 ?-?-? 14.719 0.625 8.117 ?-?-? 14.655 0.628 8.124 ?-?-? 20.811 1.119 0.794 ?-?-? 20.807 1.117 0.798 ?-?-? 38.925 1.426 6.813 ?-?-? 38.970 1.424 6.823 ?-?-? 38.995 1.425 6.830 ?-?-? 25.016 0.233 4.666 ?-?-? 25.040 0.231 4.653 ?-?-? 25.001 0.233 4.645 ?-?-? 39.603 2.847 9.723 ?-?-? 39.592 2.845 9.716 ?-?-? 39.522 2.849 9.708 ?-?-? 14.536 0.637 3.973 ?-?-? 14.599 0.638 3.927 ?-?-? 14.602 0.638 3.950 ?-?-? 16.648 1.190 3.184 ?-?-? 45.820 3.740 3.679 ?-?-? 45.821 3.740 3.679 ?-?-? 45.822 3.740 3.679 ?-?-? 33.319 2.253 3.986 ?-?-? 22.997 1.172 3.158 ?-?-? 23.006 1.167 3.149 ?-?-? 22.961 1.174 3.137 ?-?-? 23.221 1.275 3.688 ?-?-? 23.189 1.274 3.679 ?-?-? 23.146 1.276 3.673 ?-?-? 55.098 3.745 4.177 ?-?-? 18.732 1.075 1.511 ?-?-? 55.066 3.747 4.187 ?-?-? 55.072 3.746 4.194 ?-?-? 29.535 1.605 2.722 ?-?-? 29.563 1.603 2.706 ?-?-? 29.564 1.606 2.697 ?-?-? 45.821 1.124 0.783 ?-?-? 45.823 1.124 0.782 ?-?-? 45.842 1.125 0.779 ?-?-? 20.228 1.184 1.110 ?-?-? 20.219 1.181 1.103 ?-?-? 20.222 1.181 1.105 ?-?-? 52.372 3.478 3.794 ?-?-? 38.976 3.117 2.888 ?-?-? 38.973 1.826 1.678 ?-?-? 52.375 4.271 8.372 ?-?-? 52.357 4.271 8.376 ?-?-? 38.980 1.826 1.674 ?-?-? 38.976 1.826 1.679 ?-?-? 52.362 4.270 8.367 ?-?-? 63.684 3.299 3.605 ?-?-? 63.684 3.299 3.605 ?-?-? 63.681 3.299 3.606 ?-?-? 16.703 1.184 9.582 ?-?-? 16.675 1.184 9.589 ?-?-? 16.690 1.184 9.595 ?-?-? 35.955 2.862 8.253 ?-?-? 35.996 2.860 8.264 ?-?-? 36.026 2.861 8.267 ?-?-? 29.182 2.353 0.712 ?-?-? 29.225 2.351 0.721 ?-?-? 29.196 2.353 0.729 ?-?-? 10.351 0.587 7.793 ?-?-? 57.464 3.783 8.223 ?-?-? 57.435 3.781 8.218 ?-?-? 57.376 3.784 8.205 ?-?-? 10.421 0.586 7.813 ?-?-? 10.397 0.586 7.806 ?-?-? 15.754 1.345 4.348 ?-?-? 34.288 2.153 3.973 ?-?-? 15.753 1.345 4.349 ?-?-? 15.757 1.345 4.348 ?-?-? 24.064 0.878 0.446 ?-?-? 34.262 2.152 3.986 ?-?-? 34.281 2.150 3.981 ?-?-? 24.077 0.876 0.454 ?-?-? 24.087 0.877 0.459 ?-?-? 35.951 2.432 0.729 ?-?-? 36.000 2.427 0.739 ?-?-? 36.019 2.429 0.746 ?-?-? 64.888 4.122 4.545 ?-?-? 64.861 4.122 4.558 ?-?-? 64.873 4.122 4.550 ?-?-? 68.746 4.035 1.041 ?-?-? 29.731 1.603 2.688 ?-?-? 29.741 1.603 2.690 ?-?-? 29.751 1.603 2.696 ?-?-? 68.791 4.032 1.051 ?-?-? 16.647 0.900 1.098 ?-?-? 16.644 0.901 1.100 ?-?-? 16.653 0.901 1.100 ?-?-? 68.807 4.034 1.061 ?-?-? 24.084 0.553 4.919 ?-?-? 24.089 0.553 4.918 ?-?-? 24.091 0.553 4.917 ?-?-? 10.396 0.721 1.040 ?-?-? 52.345 4.486 2.275 ?-?-? 52.345 4.486 2.270 ?-?-? 52.329 4.488 2.260 ?-?-? 53.533 5.694 2.698 ?-?-? 53.564 5.692 2.711 ?-?-? 53.583 5.694 2.715 ?-?-? 60.689 4.228 3.614 ?-?-? 60.701 4.228 3.606 ?-?-? 60.716 4.230 3.600 ?-?-? 44.340 1.111 1.351 ?-?-? 44.316 1.111 1.348 ?-?-? 44.303 1.111 1.338 ?-?-? 56.865 5.149 1.074 ?-?-? 18.722 2.304 1.073 ?-?-? 18.730 2.303 1.074 ?-?-? 56.889 5.148 1.067 ?-?-? 56.844 5.148 1.070 ?-?-? 18.721 2.303 1.066 ?-?-? 33.617 1.667 2.086 ?-?-? 21.416 0.898 8.841 ?-?-? 21.412 0.898 8.844 ?-?-? 21.429 0.899 8.837 ?-?-? 26.165 1.949 4.105 ?-?-? 26.172 1.949 4.100 ?-?-? 26.170 1.949 4.098 ?-?-? 28.005 2.067 7.266 ?-?-? 27.969 2.069 7.250 ?-?-? 28.008 2.064 7.259 ?-?-? 36.918 2.316 8.425 ?-?-? 36.883 2.321 8.415 ?-?-? 36.923 2.318 8.432 ?-?-? 32.252 1.555 4.765 ?-?-? 32.321 1.552 4.753 ?-?-? 32.331 1.558 4.734 ?-?-? 42.546 0.706 0.780 ?-?-? 42.549 0.705 0.776 ?-?-? 42.543 0.706 0.776 ?-?-? 58.877 4.252 1.352 ?-?-? 58.911 4.252 1.365 ?-?-? 58.896 4.252 1.361 ?-?-? 25.009 1.112 3.150 ?-?-? 26.519 1.821 6.873 ?-?-? 26.477 1.821 6.858 ?-?-? 26.450 1.823 6.851 ?-?-? 24.996 1.108 3.148 ?-?-? 24.942 1.114 3.139 ?-?-? 62.442 3.599 1.442 ?-?-? 62.522 3.598 1.456 ?-?-? 62.494 3.597 1.451 ?-?-? 21.116 0.724 4.029 ?-?-? 26.172 2.726 1.608 ?-?-? 26.172 2.726 1.607 ?-?-? 26.174 2.726 1.606 ?-?-? 21.113 0.724 4.031 ?-?-? 66.957 4.081 4.272 ?-?-? 21.112 0.724 4.031 ?-?-? 59.815 5.757 1.344 ?-?-? 59.824 5.756 1.346 ?-?-? 66.962 4.081 4.271 ?-?-? 66.961 4.081 4.273 ?-?-? 59.844 5.757 1.339 ?-?-? 20.537 1.034 2.641 ?-?-? 20.567 1.034 2.631 ?-?-? 20.609 1.035 2.625 ?-?-? 44.686 4.026 1.636 ?-?-? 39.221 2.599 0.885 ?-?-? 39.276 2.596 0.895 ?-?-? 39.303 2.599 0.902 ?-?-? 39.571 2.899 2.644 ?-?-? 44.578 4.027 1.615 ?-?-? 44.636 4.022 1.627 ?-?-? 41.915 3.917 7.973 ?-?-? 22.010 0.748 4.238 ?-?-? 22.008 0.748 4.239 ?-?-? 22.005 0.748 4.239 ?-?-? 41.929 3.917 7.981 ?-?-? 41.941 3.917 7.985 ?-?-? 26.457 1.598 8.374 ?-?-? 26.495 1.596 8.386 ?-?-? 21.116 1.268 0.888 ?-?-? 21.113 1.268 0.886 ?-?-? 26.505 1.595 8.395 ?-?-? 21.113 1.268 0.892 ?-?-? 21.408 1.482 1.342 ?-?-? 21.410 1.492 1.348 ?-?-? 21.406 1.495 1.352 ?-?-? 26.472 1.424 0.769 ?-?-? 26.474 1.424 0.767 ?-?-? 26.472 1.424 0.766 ?-?-? 20.576 1.448 11.549 ?-?-? 38.968 1.418 1.868 ?-?-? 16.352 1.456 1.259 ?-?-? 16.353 1.456 1.259 ?-?-? 16.351 1.457 1.260 ?-?-? 38.962 1.418 1.867 ?-?-? 21.412 -0.508 -0.092 ?-?-? 38.959 1.417 1.872 ?-?-? 21.427 -0.508 -0.095 ?-?-? 21.412 -0.508 -0.089 ?-?-? 22.601 0.130 0.814 ?-?-? 22.603 0.131 0.811 ?-?-? 22.601 0.131 0.813 ?-?-? 61.000 3.701 1.984 ?-?-? 60.938 3.702 1.967 ?-?-? 60.972 3.701 1.976 ?-?-? 46.716 3.780 4.365 ?-?-? 46.705 3.778 4.358 ?-?-? 46.656 3.782 4.352 ?-?-? 37.279 1.652 9.028 ?-?-? 37.316 1.649 9.019 ?-?-? 37.303 1.652 9.003 ?-?-? 36.904 2.570 1.671 ?-?-? 36.880 2.571 1.668 ?-?-? 36.872 2.571 1.660 ?-?-? 42.004 4.355 1.665 ?-?-? 42.011 4.355 1.646 ?-?-? 42.049 4.352 1.656 ?-?-? 70.229 3.726 1.555 ?-?-? 70.234 3.726 1.553 ?-?-? 70.236 3.726 1.554 ?-?-? 61.238 3.186 3.801 ?-?-? 61.259 3.188 3.797 ?-?-? 61.316 3.188 3.795 ?-?-? 67.851 3.749 3.800 ?-?-? 67.851 3.748 3.798 ?-?-? 67.854 3.749 3.799 ?-?-? 21.516 -0.099 9.246 ?-?-? 21.471 -0.098 9.243 ?-?-? 21.456 -0.099 9.231 ?-?-? 27.364 0.785 0.735 ?-?-? 27.362 0.785 0.735 ?-?-? 27.359 0.785 0.737 ?-?-? 24.682 1.868 1.491 ?-?-? 24.685 1.867 1.486 ?-?-? 24.688 1.867 1.485 ?-?-? 63.693 3.304 2.858 ?-?-? 63.676 3.303 2.849 ?-?-? 63.636 3.302 2.839 ?-?-? 39.571 2.899 4.195 ?-?-? 42.246 1.017 6.869 ?-?-? 51.485 4.781 1.049 ?-?-? 51.482 4.781 1.049 ?-?-? 51.480 4.781 1.050 ?-?-? 42.210 1.018 6.863 ?-?-? 26.747 1.678 7.838 ?-?-? 42.324 1.018 6.876 ?-?-? 26.771 1.678 7.841 ?-?-? 26.752 1.678 7.828 ?-?-? 22.004 0.752 4.240 ?-?-? 19.328 0.841 0.647 ?-?-? 19.328 0.842 0.647 ?-?-? 19.326 0.841 0.649 ?-?-? 19.101 0.466 7.752 ?-?-? 19.081 0.466 7.757 ?-?-? 22.008 0.752 4.239 ?-?-? 19.040 0.466 7.766 ?-?-? 22.005 0.752 4.242 ?-?-? 20.775 0.580 5.299 ?-?-? 20.833 0.580 5.312 ?-?-? 20.862 0.580 5.314 ?-?-? 33.879 2.168 8.379 ?-?-? 33.929 2.165 8.388 ?-?-? 33.945 2.167 8.397 ?-?-? 62.215 3.249 3.663 ?-?-? 62.215 3.244 3.674 ?-?-? 62.197 3.244 3.676 ?-?-? 57.739 4.781 0.105 ?-?-? 57.733 4.781 0.105 ?-?-? 57.791 4.781 0.109 ?-?-? 24.688 1.331 7.270 ?-?-? 24.688 1.329 7.280 ?-?-? 16.644 0.898 3.097 ?-?-? 16.646 0.898 3.098 ?-?-? 16.645 0.898 3.100 ?-?-? 79.271 5.127 8.601 ?-?-? 79.275 5.123 8.615 ?-?-? 79.237 5.127 8.624 ?-?-? 24.692 1.331 7.283 ?-?-? 77.344 4.476 7.211 ?-?-? 26.131 1.951 0.689 ?-?-? 26.161 1.950 0.696 ?-?-? 26.171 1.950 0.702 ?-?-? 77.355 4.475 7.225 ?-?-? 77.328 4.475 7.221 ?-?-? 22.900 0.864 0.604 ?-?-? 18.728 0.902 2.597 ?-?-? 18.755 0.901 2.593 ?-?-? 18.800 0.902 2.593 ?-?-? 24.686 1.116 7.832 ?-?-? 24.688 1.116 7.827 ?-?-? 24.719 1.117 7.824 ?-?-? 22.294 0.684 1.206 ?-?-? 22.292 0.684 1.195 ?-?-? 22.292 0.684 1.203 ?-?-? 17.919 1.167 0.501 ?-?-? 17.925 1.165 0.509 ?-?-? 17.924 1.166 0.508 ?-?-? 19.363 0.961 4.051 ?-?-? 19.347 0.959 4.049 ?-?-? 19.292 0.963 4.038 ?-?-? 58.919 4.319 8.248 ?-?-? 58.921 4.319 8.246 ?-?-? 58.924 4.319 8.246 ?-?-? 14.057 0.929 2.637 ?-?-? 36.299 2.971 4.463 ?-?-? 36.296 2.971 4.464 ?-?-? 36.286 2.971 4.464 ?-?-? 37.230 2.231 1.480 ?-?-? 37.275 2.226 1.496 ?-?-? 37.251 2.229 1.504 ?-?-? 14.067 0.927 2.653 ?-?-? 14.043 0.929 2.668 ?-?-? 61.263 3.194 8.587 ?-?-? 61.323 3.189 8.594 ?-?-? 61.335 3.192 8.598 ?-?-? 38.082 2.229 2.914 ?-?-? 38.083 2.229 2.914 ?-?-? 38.083 2.229 2.913 ?-?-? 10.396 0.714 1.023 ?-?-? 15.462 1.181 1.121 ?-?-? 15.459 1.181 1.121 ?-?-? 15.461 1.181 1.120 ?-?-? 13.372 0.314 -2.303 ?-?-? 11.289 0.503 7.733 ?-?-? 39.570 2.781 3.928 ?-?-? 39.569 2.781 3.926 ?-?-? 39.572 2.781 3.923 ?-?-? 14.564 0.700 1.702 ?-?-? 62.181 3.704 9.019 ?-?-? 39.568 3.910 3.834 ?-?-? 39.573 3.909 3.835 ?-?-? 39.570 3.910 3.836 ?-?-? 62.227 3.698 9.028 ?-?-? 62.223 3.700 9.033 ?-?-? 26.510 3.073 3.788 ?-?-? 26.475 3.070 3.784 ?-?-? 26.423 3.075 3.776 ?-?-? 53.005 3.988 -0.526 ?-?-? 53.040 3.986 -0.533 ?-?-? 53.019 3.989 -0.547 ?-?-? 49.111 4.449 4.212 ?-?-? 49.098 4.449 4.204 ?-?-? 49.086 4.450 4.197 ?-?-? 19.617 0.846 4.017 ?-?-? 19.676 0.845 4.012 ?-?-? 19.623 0.845 4.020 ?-?-? 47.307 3.013 2.916 ?-?-? 47.314 3.013 2.911 ?-?-? 47.312 3.014 2.910 ?-?-? 18.216 0.870 7.286 ?-?-? 18.254 0.866 7.278 ?-?-? 18.259 0.870 7.268 ?-?-? 21.742 0.146 -0.065 ?-?-? 21.709 0.146 -0.061 ?-?-? 21.708 0.146 -0.063 ?-?-? 38.427 2.567 3.912 ?-?-? 38.435 2.570 3.920 ?-?-? 38.403 2.571 3.897 ?-?-? 21.710 0.534 0.763 ?-?-? 44.328 5.070 7.177 ?-?-? 44.377 5.063 7.189 ?-?-? 44.374 5.067 7.193 ?-?-? 21.708 0.535 0.758 ?-?-? 21.709 0.535 0.759 ?-?-? 53.353 4.840 -0.341 ?-?-? 53.340 4.843 -0.354 ?-?-? 53.323 4.843 -0.335 ?-?-? 54.152 4.143 3.677 ?-?-? 54.160 4.142 3.689 ?-?-? 54.202 4.142 3.693 ?-?-? 46.686 3.447 4.382 ?-?-? 46.638 3.449 4.369 ?-?-? 46.674 3.446 4.377 ?-?-? 41.690 4.275 1.206 ?-?-? 41.641 4.282 1.194 ?-?-? 41.687 4.279 1.213 ?-?-? 24.689 1.460 7.049 ?-?-? 24.697 1.461 7.052 ?-?-? 24.643 1.462 7.037 ?-?-? 37.471 2.052 2.121 ?-?-? 43.456 3.687 4.392 ?-?-? 43.494 3.684 4.401 ?-?-? 43.481 3.686 4.414 ?-?-? 37.487 2.052 2.110 ?-?-? 37.472 2.052 2.120 ?-?-? 55.329 3.754 3.958 ?-?-? 55.327 3.754 3.964 ?-?-? 55.339 3.753 3.961 ?-?-? 39.663 1.962 3.619 ?-?-? 26.175 2.256 2.128 ?-?-? 26.173 2.255 2.129 ?-?-? 60.406 4.222 1.344 ?-?-? 60.405 4.222 1.345 ?-?-? 26.173 2.256 2.128 ?-?-? 60.407 4.222 1.347 ?-?-? 39.652 1.962 3.628 ?-?-? 39.660 1.964 3.645 ?-?-? 18.137 0.850 -0.285 ?-?-? 31.235 2.244 1.921 ?-?-? 31.235 2.244 1.923 ?-?-? 27.404 1.671 3.637 ?-?-? 27.415 1.666 3.645 ?-?-? 27.387 1.669 3.652 ?-?-? 31.235 2.244 1.922 ?-?-? 18.435 1.153 0.809 ?-?-? 18.436 1.153 0.807 ?-?-? 18.430 1.153 0.809 ?-?-? 41.130 3.399 3.639 ?-?-? 41.180 3.400 3.627 ?-?-? 41.163 3.405 3.617 ?-?-? 50.645 4.922 7.555 ?-?-? 50.620 4.926 7.546 ?-?-? 50.621 4.925 7.561 ?-?-? 36.285 2.908 4.412 ?-?-? 65.852 3.936 1.340 ?-?-? 65.883 3.936 1.343 ?-?-? 65.773 3.931 1.402 ?-?-? 36.294 2.908 4.420 ?-?-? 36.284 2.908 4.424 ?-?-? 22.606 1.416 3.801 ?-?-? 22.603 1.416 3.811 ?-?-? 22.598 1.416 3.810 ?-?-? 46.420 3.549 4.413 ?-?-? 46.418 3.549 4.413 ?-?-? 46.415 3.549 4.414 ?-?-? 39.871 3.135 2.880 ?-?-? 26.475 0.178 1.575 ?-?-? 26.472 0.178 1.578 ?-?-? 26.471 0.178 1.581 ?-?-? 39.871 3.134 2.879 ?-?-? 39.870 3.135 2.879 ?-?-? 44.760 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120.043,8.265,7.869,0.235 122.355,8.803,9.752,0.234 121.841,7.911,1.629,0.234 111.822,9.014,9.665,0.233 108.997,8.108,0.479,0.232 107.969,7.931,1.612,0.232 113.364,7.305,6.946,0.232 115.162,7.557,9.456,0.232 110.024,7.461,5.969,0.231 110.538,8.633,8.375,0.231 120.813,7.754,8.148,0.231 120.556,7.781,0.514,0.230 119.015,8.599,8.427,0.230 111.565,7.135,6.876,0.230 119.529,8.646,1.559,0.229 117.217,9.708,1.838,0.229 122.612,6.958,7.591,0.228 132.630,8.067,1.089,0.228 104.886,7.182,6.091,0.228 122.355,7.032,3.285,0.228 111.309,6.787,11.600,0.227 120.813,7.768,8.166,0.226 115.676,7.863,5.795,0.225 111.309,7.359,1.873,0.222 115.676,8.095,4.314,0.222 109.510,6.869,1.629,0.222 126.722,9.824,9.665,0.221 109.510,7.611,8.235,0.221 117.474,7.959,8.183,0.221 125.180,8.742,7.538,0.219 117.217,7.577,7.957,0.219 114.134,8.476,8.340,0.219 134.942,10.716,8.654,0.218 116.960,10.280,9.752,0.218 119.786,8.435,5.115,0.216 125.180,6.651,8.340,0.215 119.015,8.319,2.013,0.215 110.538,7.850,7.625,0.215 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116.960,9.940,8.671,0.005 127.749,8.136,8.619,0.005 119.015,8.095,8.427,0.005 129.034,10.171,4.505,0.005 120.556,7.781,8.270,0.005 118.501,10.117,-1.369,0.005 135.199,8.299,8.148,0.005 111.822,6.889,0.025,0.005 128.263,8.279,5.935,0.005 119.786,8.047,7.800,0.005 122.355,8.966,8.619,0.005 102.831,8.251,2.989,0.005 111.052,7.393,1.873,0.005 125.951,10.008,10.850,0.005 126.465,7.387,10.780,0.005 132.630,10.675,0.479,0.005 124.153,6.678,2.431,0.005 129.034,8.156,8.218,0.005 116.960,8.265,4.418,0.005 128.777,10.219,6.667,0.005 130.575,7.911,5.098,0.005 116.189,9.613,2.832,0.005 118.244,7.216,-0.131,0.005 119.529,8.673,-0.916,0.005 122.868,8.387,1.734,0.005 107.969,8.796,7.852,0.005 117.988,8.394,1.036,0.005 117.731,9.606,8.183,0.005 103.088,9.198,1.054,0.005 115.676,8.081,11.443,0.005 105.143,7.427,0.618,0.005 107.969,6.781,10.746,0.005 129.548,9.211,2.518,0.005 114.648,9.783,1.228,0.005 116.703,8.006,5.447,0.005 129.034,6.447,0.182,0.005 121.070,10.668,3.564,0.005 134.685,10.410,8.497,0.005 117.217,7.407,7.556,0.005 121.070,8.210,8.462,0.005 113.364,6.774,8.985,0.005 115.676,8.265,5.830,0.005 105.657,9.851,9.159,0.005 124.153,9.817,1.228,0.005 116.960,8.660,-2.241,0.005 111.822,6.808,7.643,0.005 118.758,7.577,8.044,0.005 109.510,10.723,8.305,0.005 127.236,6.535,5.098,0.005 123.896,7.788,6.022,0.005 117.474,7.986,7.835,0.005 132.630,7.175,6.039,0.005 128.263,9.157,8.776,0.005 135.199,10.090,11.582,0.005 113.877,8.156,2.518,0.005 126.208,8.054,7.922,0.005 133.401,7.659,1.368,0.005 107.198,7.155,6.126,0.005 120.813,7.673,8.148,0.005 126.722,6.883,-0.445,0.005 120.300,8.367,4.645,0.005 119.272,7.768,-0.375,0.005 115.419,10.049,2.361,0.005 105.657,7.468,7.904,0.005 127.749,8.530,8.968,0.005 126.722,8.871,0.496,0.005 134.172,10.199,9.438,0.005 128.006,8.905,4.000,0.005 128.520,8.524,10.519,0.005 134.428,10.641,9.020,0.005 128.263,7.032,8.811,0.005 129.034,9.041,9.316,0.005 115.676,7.210,3.198,0.005 115.419,8.428,8.270,0.005 121.584,8.605,8.462,0.005 128.777,7.223,0.496,0.005 135.199,9.307,6.806,0.005 135.199,8.081,11.478,0.005 115.676,7.863,6.039,0.005 129.291,7.155,-0.009,0.005 120.043,8.333,1.455,0.005 123.639,8.871,-0.062,0.005 129.804,6.964,10.955,0.005 108.483,7.067,7.469,0.005 110.024,8.408,8.270,0.005 133.144,9.661,8.950,0.005 114.391,7.250,-2.258,0.005 126.208,8.626,9.316,0.005 113.107,7.747,0.479,0.005 123.896,10.287,9.787,0.005 120.043,6.924,2.762,0.005 130.832,6.678,-0.881,0.005 117.731,7.924,8.201,0.005 118.501,8.551,-1.177,0.005 105.657,7.775,7.974,0.005 121.841,10.560,4.139,0.005 132.373,8.115,3.756,0.005 113.364,7.455,2.501,0.005 135.199,7.223,10.641,0.005 134.942,6.467,4.069,0.005 130.575,9.511,8.514,0.005 103.602,10.662,3.686,0.005 113.364,9.252,8.619,0.005 117.217,10.505,-0.759,0.005 112.079,8.850,11.112,0.005 126.208,9.858,6.231,0.005 131.860,8.449,6.440,0.005 111.309,7.353,2.658,0.005 129.291,10.355,9.177,0.005 PK%T peak_lists/N15NOESY_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 126.465 6.978 4.192 1 U 2.637e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 126.706 9.683 0.898 1 U 3.534e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 113.877 6.879 2.663 1 U 5.203e+03 0.000e+00 e 0 0 0 0 #QU 1.000 4 113.751 6.875 2.745 1 U 2.338e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.553 8.234 1.710 1 U 2.441e+04 0.000e+00 e 0 0 0 0 #QU 1.000 6 119.015 8.040 3.965 1 U 2.824e+03 0.000e+00 e 0 0 0 0 #QU 1.000 7 111.565 6.896 7.469 1 U 8.437e+04 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.674 8.555 2.635 1 U 5.925e+03 0.000e+00 e 0 0 0 0 #QU 1.000 9 115.526 8.560 2.695 1 U 6.892e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 106.685 8.033 1.281 1 U 3.512e+03 0.000e+00 e 0 0 0 0 #QU 1.000 11 126.611 9.688 0.953 1 U 3.312e+03 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.556 8.238 0.723 1 U 7.193e+03 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.217 8.258 3.721 1 U 1.090e+04 0.000e+00 e 0 0 0 0 #QU 1.000 14 117.434 7.579 4.654 1 U 5.304e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 117.347 7.581 4.722 1 U 6.613e+03 0.000e+00 e 0 0 0 0 #QU 1.000 16 125.180 8.742 9.246 1 U 1.353e+04 0.000e+00 e 0 0 0 0 #QU 1.000 17 132.116 10.682 3.773 1 U 5.313e+03 0.000e+00 e 0 0 0 0 #QU 1.000 18 123.135 8.820 2.594 1 U 5.075e+03 0.000e+00 e 0 0 0 0 #QU 1.000 19 123.116 8.818 2.680 1 U 2.773e+03 0.000e+00 e 0 0 0 0 #QU 1.000 20 124.924 8.742 1.193 1 U 1.455e+04 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.474 6.855 1.681 1 U 3.965e+03 0.000e+00 e 0 0 0 0 #QU 1.000 22 111.711 7.474 2.764 1 U 4.725e+03 0.000e+00 e 0 0 0 0 #QU 1.000 23 122.612 7.686 3.947 1 U 4.348e+03 0.000e+00 e 0 0 0 0 #QU 1.000 24 121.727 9.458 0.829 1 U 2.065e+03 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.662 9.459 0.941 1 U 1.503e+03 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.767 6.917 2.501 1 U 4.028e+03 0.000e+00 e 0 0 0 0 #QU 1.000 27 114.134 8.476 4.906 1 U 1.270e+04 0.000e+00 e 0 0 0 0 #QU 1.000 28 119.272 6.747 3.599 1 U 5.916e+03 0.000e+00 e 0 0 0 0 #QU 1.000 29 114.384 7.829 8.349 1 U 1.877e+04 0.000e+00 e 0 0 0 0 #QU 1.000 30 117.731 8.422 9.752 1 U 1.638e+04 0.000e+00 e 0 0 0 0 #QU 1.000 31 118.239 7.956 7.145 1 U 2.616e+04 0.000e+00 e 0 0 0 0 #QU 1.000 32 126.208 8.054 3.564 1 U 9.734e+03 0.000e+00 e 0 0 0 0 #QU 1.000 33 119.272 6.747 7.904 1 U 1.536e+04 0.000e+00 e 0 0 0 0 #QU 1.000 34 114.181 7.792 2.712 1 U 1.197e+04 0.000e+00 e 0 0 0 0 #QU 1.000 35 120.816 8.152 1.897 1 U 5.002e+04 0.000e+00 e 0 0 0 0 #QU 1.000 36 111.563 7.475 2.705 1 U 4.029e+03 0.000e+00 e 0 0 0 0 #QU 1.000 37 129.293 9.175 2.787 1 U 4.127e+03 0.000e+00 e 0 0 0 0 #QU 1.000 38 129.258 9.172 2.895 1 U 2.927e+03 0.000e+00 e 0 0 0 0 #QU 1.000 39 117.731 8.419 2.335 1 U 2.724e+03 0.000e+00 e 0 0 0 0 #QU 1.000 40 121.383 8.400 1.346 1 U 6.248e+03 0.000e+00 e 0 0 0 0 #QU 1.000 41 121.426 8.402 1.402 1 U 5.570e+03 0.000e+00 e 0 0 0 0 #QU 1.000 42 115.644 7.286 1.443 1 U 9.708e+03 0.000e+00 e 0 0 0 0 #QU 1.000 43 120.815 8.152 4.030 1 U 1.696e+04 0.000e+00 e 0 0 0 0 #QU 1.000 44 117.219 7.497 3.813 1 U 1.402e+04 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.786 7.806 4.219 1 U 6.607e+03 0.000e+00 e 0 0 0 0 #QU 1.000 46 112.654 6.885 4.124 1 U 4.228e+03 0.000e+00 e 0 0 0 0 #QU 1.000 47 112.690 6.895 4.188 1 U 2.091e+03 0.000e+00 e 0 0 0 0 #QU 1.000 48 121.841 7.911 8.183 1 U 1.196e+04 0.000e+00 e 0 0 0 0 #QU 1.000 49 115.937 8.170 1.407 1 U 8.421e+03 0.000e+00 e 0 0 0 0 #QU 1.000 50 116.044 8.161 1.468 1 U 1.088e+04 0.000e+00 e 0 0 0 0 #QU 1.000 51 116.058 8.178 1.469 1 U 1.128e+04 0.000e+00 e 0 0 0 0 #QU 1.000 52 114.134 7.788 3.756 1 U 1.269e+04 0.000e+00 e 0 0 0 0 #QU 1.000 53 117.217 7.346 3.459 1 U 5.347e+03 0.000e+00 e 0 0 0 0 #QU 1.000 54 116.964 7.677 2.894 1 U 1.398e+04 0.000e+00 e 0 0 0 0 #QU 1.000 55 129.804 8.612 6.806 1 U 2.689e+03 0.000e+00 e 0 0 0 0 #QU 1.000 56 109.546 7.686 2.845 1 U 3.308e+03 0.000e+00 e 0 0 0 0 #QU 1.000 57 109.641 7.691 2.925 1 U 5.098e+03 0.000e+00 e 0 0 0 0 #QU 1.000 58 111.565 7.979 6.972 1 U 3.902e+03 0.000e+00 e 0 0 0 0 #QU 1.000 59 120.813 8.152 1.427 1 U 7.382e+03 0.000e+00 e 0 0 0 0 #QU 1.000 60 116.960 8.646 8.044 1 U 1.144e+04 0.000e+00 e 0 0 0 0 #QU 1.000 61 120.016 7.859 4.023 1 U 4.740e+03 0.000e+00 e 0 0 0 0 #QU 1.000 62 116.189 8.428 4.680 1 U 2.950e+04 0.000e+00 e 0 0 0 0 #QU 1.000 63 117.471 7.579 2.806 1 U 1.048e+04 0.000e+00 e 0 0 0 0 #QU 1.000 64 117.342 7.578 2.857 1 U 1.329e+04 0.000e+00 e 0 0 0 0 #QU 1.000 65 120.635 7.787 4.923 1 U 5.212e+03 0.000e+00 e 0 0 0 0 #QU 1.000 66 120.683 7.784 4.996 1 U 8.010e+03 0.000e+00 e 0 0 0 0 #QU 1.000 67 119.264 6.750 -0.121 1 U 1.404e+04 0.000e+00 e 0 0 0 0 #QU 1.000 68 121.584 7.829 7.259 1 U 1.842e+04 0.000e+00 e 0 0 0 0 #QU 1.000 69 117.474 6.855 1.281 1 U 1.951e+04 0.000e+00 e 0 0 0 0 #QU 1.000 70 117.217 9.198 2.117 1 U -3.199e+03 0.000e+00 e 0 0 0 0 #QU 1.000 71 122.754 8.452 8.251 1 U 9.239e+03 0.000e+00 e 0 0 0 0 #QU 1.000 72 109.358 8.244 0.885 1 U 5.048e+03 0.000e+00 e 0 0 0 0 #QU 1.000 73 109.758 8.378 4.677 1 U 7.389e+03 0.000e+00 e 0 0 0 0 #QU 1.000 74 122.503 7.332 2.541 1 U 2.847e+03 0.000e+00 e 0 0 0 0 #QU 1.000 75 122.495 7.332 2.559 1 U 3.123e+03 0.000e+00 e 0 0 0 0 #QU 1.000 76 122.379 7.337 2.623 1 U 2.440e+03 0.000e+00 e 0 0 0 0 #QU 1.000 77 115.676 7.264 7.817 1 U 3.327e+04 0.000e+00 e 0 0 0 0 #QU 1.000 78 103.088 8.231 8.445 1 U 7.533e+03 0.000e+00 e 0 0 0 0 #QU 1.000 79 117.474 8.183 1.315 1 U 1.708e+04 0.000e+00 e 0 0 0 0 #QU 1.000 80 109.508 8.241 0.829 1 U 4.670e+03 0.000e+00 e 0 0 0 0 #QU 1.000 81 134.428 9.055 4.261 1 U 2.938e+04 0.000e+00 e 0 0 0 0 #QU 1.000 82 117.474 8.183 -0.532 1 U 4.651e+03 0.000e+00 e 0 0 0 0 #QU 1.000 83 123.896 8.939 3.825 1 U 1.906e+04 0.000e+00 e 0 0 0 0 #QU 1.000 84 122.664 7.690 7.893 1 U 2.782e+03 0.000e+00 e 0 0 0 0 #QU 1.000 85 122.726 7.688 7.965 1 U 4.877e+03 0.000e+00 e 0 0 0 0 #QU 1.000 86 110.538 8.190 4.453 1 U 5.641e+03 0.000e+00 e 0 0 0 0 #QU 1.000 87 120.076 9.025 3.594 1 U 3.719e+03 0.000e+00 e 0 0 0 0 #QU 1.000 88 120.026 9.027 3.638 1 U 4.187e+03 0.000e+00 e 0 0 0 0 #QU 1.000 89 119.983 9.027 3.656 1 U 2.916e+03 0.000e+00 e 0 0 0 0 #QU 1.000 90 121.586 8.258 2.082 1 U 5.942e+03 0.000e+00 e 0 0 0 0 #QU 1.000 91 121.707 8.260 2.139 1 U 4.819e+03 0.000e+00 e 0 0 0 0 #QU 1.000 92 110.538 8.387 3.878 1 U 9.089e+03 0.000e+00 e 0 0 0 0 #QU 1.000 93 129.293 9.174 2.351 1 U 6.756e+03 0.000e+00 e 0 0 0 0 #QU 1.000 94 127.749 8.136 0.845 1 U 4.511e+03 0.000e+00 e 0 0 0 0 #QU 1.000 95 109.509 8.242 3.549 1 U 1.056e+04 0.000e+00 e 0 0 0 0 #QU 1.000 96 109.361 8.245 3.601 1 U 1.104e+04 0.000e+00 e 0 0 0 0 #QU 1.000 97 116.416 7.336 7.129 1 U 1.855e+04 0.000e+00 e 0 0 0 0 #QU 1.000 98 114.134 8.476 7.329 1 U 2.488e+04 0.000e+00 e 0 0 0 0 #QU 1.000 99 122.355 7.332 4.924 1 U 7.112e+03 0.000e+00 e 0 0 0 0 #QU 1.000 100 121.842 9.727 7.834 1 U 3.430e+03 0.000e+00 e 0 0 0 0 #QU 1.000 101 121.715 9.719 7.886 1 U 3.207e+03 0.000e+00 e 0 0 0 0 #QU 1.000 102 114.898 8.092 4.336 1 U 1.857e+04 0.000e+00 e 0 0 0 0 #QU 1.000 103 107.969 8.803 4.906 1 U 4.484e+03 0.000e+00 e 0 0 0 0 #QU 1.000 104 117.474 7.570 4.000 1 U 6.813e+03 0.000e+00 e 0 0 0 0 #QU 1.000 105 115.737 7.268 2.877 1 U 4.161e+03 0.000e+00 e 0 0 0 0 #QU 1.000 106 115.773 7.265 2.912 1 U 5.040e+03 0.000e+00 e 0 0 0 0 #QU 1.000 107 119.786 7.809 2.292 1 U 6.049e+03 0.000e+00 e 0 0 0 0 #QU 1.000 108 116.960 9.756 4.558 1 U 8.863e+03 0.000e+00 e 0 0 0 0 #QU 1.000 109 117.217 7.557 1.298 1 U 1.017e+04 0.000e+00 e 0 0 0 0 #QU 1.000 110 119.271 8.309 4.687 1 U 2.818e+03 0.000e+00 e 0 0 0 0 #QU 1.000 111 109.754 6.916 2.347 1 U 5.126e+03 0.000e+00 e 0 0 0 0 #QU 1.000 112 124.022 9.752 8.178 1 U 1.503e+03 0.000e+00 e 0 0 0 0 #QU 1.000 113 123.976 9.754 8.237 1 U 2.768e+03 0.000e+00 e 0 0 0 0 #QU 1.000 114 118.758 7.135 3.860 1 U 5.598e+03 0.000e+00 e 0 0 0 0 #QU 1.000 115 128.484 9.094 4.674 1 U 6.260e+03 0.000e+00 e 0 0 0 0 #QU 1.000 116 129.291 9.041 1.681 1 U 3.113e+03 0.000e+00 e 0 0 0 0 #QU 1.000 117 122.612 7.686 7.416 1 U 9.492e+03 0.000e+00 e 0 0 0 0 #QU 1.000 118 117.233 6.834 2.374 1 U 4.418e+03 0.000e+00 e 0 0 0 0 #QU 1.000 119 117.342 6.829 2.450 1 U 5.608e+03 0.000e+00 e 0 0 0 0 #QU 1.000 120 115.676 7.284 3.581 1 U 2.326e+04 0.000e+00 e 0 0 0 0 #QU 1.000 121 109.510 8.241 5.096 1 U 5.345e+03 0.000e+00 e 0 0 0 0 #QU 1.000 122 109.383 8.241 5.156 1 U 5.874e+03 0.000e+00 e 0 0 0 0 #QU 1.000 123 110.538 8.394 4.419 1 U 6.731e+03 0.000e+00 e 0 0 0 0 #QU 1.000 124 110.680 8.385 4.455 1 U 5.556e+03 0.000e+00 e 0 0 0 0 #QU 1.000 125 110.716 8.391 4.479 1 U 4.098e+03 0.000e+00 e 0 0 0 0 #QU 1.000 126 128.757 10.220 7.268 1 U 5.140e+03 0.000e+00 e 0 0 0 0 #QU 1.000 127 128.687 10.219 7.309 1 U 4.088e+03 0.000e+00 e 0 0 0 0 #QU 1.000 128 129.034 9.341 5.569 1 U 5.544e+03 0.000e+00 e 0 0 0 0 #QU 1.000 129 123.896 9.749 3.146 1 U 3.117e+03 0.000e+00 e 0 0 0 0 #QU 1.000 130 106.753 8.028 1.665 1 U 2.208e+03 0.000e+00 e 0 0 0 0 #QU 1.000 131 106.936 8.036 1.724 1 U 1.585e+03 0.000e+00 e 0 0 0 0 #QU 1.000 132 124.200 7.478 8.810 1 U 1.109e+04 0.000e+00 e 0 0 0 0 #QU 1.000 133 124.266 7.475 8.866 1 U 9.837e+03 0.000e+00 e 0 0 0 0 #QU 1.000 134 122.356 8.807 2.162 1 U 7.760e+03 0.000e+00 e 0 0 0 0 #QU 1.000 135 121.328 7.770 1.844 1 U 1.831e+04 0.000e+00 e 0 0 0 0 #QU 1.000 136 121.478 8.611 1.633 1 U 2.515e+03 0.000e+00 e 0 0 0 0 #QU 1.000 137 121.432 8.605 1.688 1 U 3.513e+03 0.000e+00 e 0 0 0 0 #QU 1.000 138 117.476 6.864 3.733 1 U 2.775e+03 0.000e+00 e 0 0 0 0 #QU 1.000 139 117.334 6.851 3.802 1 U 5.086e+03 0.000e+00 e 0 0 0 0 #QU 1.000 140 123.898 9.741 5.014 1 U 4.465e+03 0.000e+00 e 0 0 0 0 #QU 1.000 141 124.030 9.755 5.059 1 U 5.010e+03 0.000e+00 e 0 0 0 0 #QU 1.000 142 105.143 7.427 0.914 1 U 3.328e+03 0.000e+00 e 0 0 0 0 #QU 1.000 143 122.867 8.455 8.204 1 U 1.008e+04 0.000e+00 e 0 0 0 0 #QU 1.000 144 114.251 8.478 9.117 1 U 8.028e+03 0.000e+00 e 0 0 0 0 #QU 1.000 145 118.758 7.135 1.490 1 U 1.123e+04 0.000e+00 e 0 0 0 0 #QU 1.000 146 118.491 7.837 3.777 1 U 2.492e+04 0.000e+00 e 0 0 0 0 #QU 1.000 147 116.960 9.756 2.919 1 U 7.608e+03 0.000e+00 e 0 0 0 0 #QU 1.000 148 127.753 8.142 3.105 1 U 2.662e+03 0.000e+00 e 0 0 0 0 #QU 1.000 149 127.650 8.130 3.163 1 U 2.496e+03 0.000e+00 e 0 0 0 0 #QU 1.000 150 127.626 8.150 3.178 1 U 2.071e+03 0.000e+00 e 0 0 0 0 #QU 1.000 151 117.730 8.420 8.786 1 U 9.071e+03 0.000e+00 e 0 0 0 0 #QU 1.000 152 117.675 8.428 8.830 1 U 8.017e+03 0.000e+00 e 0 0 0 0 #QU 1.000 153 117.673 8.459 8.852 1 U 1.798e+03 0.000e+00 e 0 0 0 0 #QU 1.000 154 114.389 7.829 1.848 1 U 1.050e+04 0.000e+00 e 0 0 0 0 #QU 1.000 155 114.283 7.830 1.895 1 U 9.837e+03 0.000e+00 e 0 0 0 0 #QU 1.000 156 127.717 8.136 5.081 1 U 2.709e+03 0.000e+00 e 0 0 0 0 #QU 1.000 157 120.000 9.019 -0.011 1 U 3.124e+03 0.000e+00 e 0 0 0 0 #QU 1.000 158 127.682 8.143 5.134 1 U 2.402e+03 0.000e+00 e 0 0 0 0 #QU 1.000 159 127.663 8.141 5.150 1 U 1.840e+03 0.000e+00 e 0 0 0 0 #QU 1.000 160 107.968 7.935 2.103 1 U 2.955e+03 0.000e+00 e 0 0 0 0 #QU 1.000 161 108.096 7.934 2.158 1 U 1.908e+03 0.000e+00 e 0 0 0 0 #QU 1.000 162 117.449 7.561 1.603 1 U 9.146e+03 0.000e+00 e 0 0 0 0 #QU 1.000 163 107.931 8.800 4.502 1 U 9.258e+03 0.000e+00 e 0 0 0 0 #QU 1.000 164 117.731 8.190 1.943 1 U 3.202e+04 0.000e+00 e 0 0 0 0 #QU 1.000 165 113.353 8.840 4.004 1 U 3.406e+03 0.000e+00 e 0 0 0 0 #QU 1.000 166 118.244 7.959 1.908 1 U 1.044e+04 0.000e+00 e 0 0 0 0 #QU 1.000 167 109.767 8.381 4.331 1 U 1.450e+04 0.000e+00 e 0 0 0 0 #QU 1.000 168 119.015 8.042 8.598 1 U 7.720e+03 0.000e+00 e 0 0 0 0 #QU 1.000 169 118.875 8.045 8.664 1 U 8.192e+03 0.000e+00 e 0 0 0 0 #QU 1.000 170 119.253 7.772 3.104 1 U 7.653e+03 0.000e+00 e 0 0 0 0 #QU 1.000 171 114.389 7.921 1.422 1 U 4.732e+03 0.000e+00 e 0 0 0 0 #QU 1.000 172 114.286 7.921 1.523 1 U 6.027e+03 0.000e+00 e 0 0 0 0 #QU 1.000 173 121.327 7.768 5.133 1 U 5.461e+03 0.000e+00 e 0 0 0 0 #QU 1.000 174 116.963 9.756 2.139 1 U 1.043e+04 0.000e+00 e 0 0 0 0 #QU 1.000 175 116.841 9.757 2.281 1 U 5.569e+03 0.000e+00 e 0 0 0 0 #QU 1.000 176 107.969 7.931 4.244 1 U 4.630e+03 0.000e+00 e 0 0 0 0 #QU 1.000 177 114.164 7.151 5.182 1 U 3.308e+03 0.000e+00 e 0 0 0 0 #QU 1.000 178 114.176 7.156 5.240 1 U 3.342e+03 0.000e+00 e 0 0 0 0 #QU 1.000 179 108.226 7.482 4.558 1 U 7.838e+03 0.000e+00 e 0 0 0 0 #QU 1.000 180 108.226 7.482 2.919 1 U 6.481e+03 0.000e+00 e 0 0 0 0 #QU 1.000 181 117.474 6.855 8.026 1 U 1.488e+04 0.000e+00 e 0 0 0 0 #QU 1.000 182 125.437 9.613 5.115 1 U 1.154e+04 0.000e+00 e 0 0 0 0 #QU 1.000 183 115.932 8.170 0.827 1 U 4.227e+03 0.000e+00 e 0 0 0 0 #QU 1.000 184 115.678 7.860 1.325 1 U 1.652e+04 0.000e+00 e 0 0 0 0 #QU 1.000 185 113.878 7.710 2.683 1 U 1.116e+04 0.000e+00 e 0 0 0 0 #QU 1.000 186 113.622 7.570 3.391 1 U 5.011e+03 0.000e+00 e 0 0 0 0 #QU 1.000 187 113.704 7.580 3.420 1 U 3.557e+03 0.000e+00 e 0 0 0 0 #QU 1.000 188 113.731 7.576 3.447 1 U 2.702e+03 0.000e+00 e 0 0 0 0 #QU 1.000 189 122.612 7.604 3.773 1 U 5.361e+03 0.000e+00 e 0 0 0 0 #QU 1.000 190 129.291 9.041 4.662 1 U 4.090e+03 0.000e+00 e 0 0 0 0 #QU 1.000 191 107.970 8.802 2.158 1 U 3.464e+03 0.000e+00 e 0 0 0 0 #QU 1.000 192 107.826 8.798 2.231 1 U 5.255e+03 0.000e+00 e 0 0 0 0 #QU 1.000 193 108.222 7.486 2.250 1 U 1.123e+04 0.000e+00 e 0 0 0 0 #QU 1.000 194 118.244 7.952 4.680 1 U 9.836e+03 0.000e+00 e 0 0 0 0 #QU 1.000 195 117.166 7.498 2.269 1 U 4.989e+03 0.000e+00 e 0 0 0 0 #QU 1.000 196 127.236 8.619 4.505 1 U 9.035e+03 0.000e+00 e 0 0 0 0 #QU 1.000 197 106.428 7.877 4.418 1 U 2.638e+03 0.000e+00 e 0 0 0 0 #QU 1.000 198 117.217 8.565 2.431 1 U 1.107e+04 0.000e+00 e 0 0 0 0 #QU 1.000 199 111.565 7.918 3.913 1 U 3.897e+04 0.000e+00 e 0 0 0 0 #QU 1.000 200 103.345 7.332 1.089 1 U 3.020e+03 0.000e+00 e 0 0 0 0 #QU 1.000 201 118.501 8.792 2.580 1 U 5.409e+03 0.000e+00 e 0 0 0 0 #QU 1.000 202 115.677 7.859 4.219 1 U 6.731e+03 0.000e+00 e 0 0 0 0 #QU 1.000 203 117.731 8.347 0.880 1 U 1.643e+04 0.000e+00 e 0 0 0 0 #QU 1.000 204 120.580 7.784 3.782 1 U 9.317e+03 0.000e+00 e 0 0 0 0 #QU 1.000 205 114.134 7.155 1.856 1 U 7.594e+03 0.000e+00 e 0 0 0 0 #QU 1.000 206 122.868 8.905 -0.027 1 U 5.713e+03 0.000e+00 e 0 0 0 0 #QU 1.000 207 112.596 6.890 2.230 1 U 3.978e+03 0.000e+00 e 0 0 0 0 #QU 1.000 208 112.742 6.888 2.297 1 U 4.108e+03 0.000e+00 e 0 0 0 0 #QU 1.000 209 103.412 7.328 0.801 1 U 3.904e+03 0.000e+00 e 0 0 0 0 #QU 1.000 210 103.371 7.320 0.865 1 U 3.164e+03 0.000e+00 e 0 0 0 0 #QU 1.000 211 121.864 7.909 2.662 1 U 1.546e+04 0.000e+00 e 0 0 0 0 #QU 1.000 212 121.918 7.908 2.688 1 U 1.562e+04 0.000e+00 e 0 0 0 0 #QU 1.000 213 123.125 8.820 1.673 1 U 1.391e+04 0.000e+00 e 0 0 0 0 #QU 1.000 214 119.970 9.038 -0.011 1 U 2.601e+03 0.000e+00 e 0 0 0 0 #QU 1.000 215 120.052 9.029 -0.064 1 U 2.781e+03 0.000e+00 e 0 0 0 0 #QU 1.000 216 117.474 7.441 7.730 1 U 1.314e+04 0.000e+00 e 0 0 0 0 #QU 1.000 217 116.622 7.538 9.608 1 U 8.784e+03 0.000e+00 e 0 0 0 0 #QU 1.000 218 115.676 8.258 3.947 1 U 8.421e+03 0.000e+00 e 0 0 0 0 #QU 1.000 219 103.345 7.332 1.437 1 U 4.590e+03 0.000e+00 e 0 0 0 0 #QU 1.000 220 118.758 8.987 1.315 1 U 8.803e+03 0.000e+00 e 0 0 0 0 #QU 1.000 221 125.694 7.557 5.743 1 U 3.550e+03 0.000e+00 e 0 0 0 0 #QU 1.000 222 116.703 7.536 3.146 1 U 3.977e+03 0.000e+00 e 0 0 0 0 #QU 1.000 223 121.327 8.605 1.891 1 U 8.773e+03 0.000e+00 e 0 0 0 0 #QU 1.000 224 115.677 7.862 8.957 1 U 7.584e+03 0.000e+00 e 0 0 0 0 #QU 1.000 225 115.754 7.857 8.997 1 U 6.936e+03 0.000e+00 e 0 0 0 0 #QU 1.000 226 115.800 7.857 9.013 1 U 5.091e+03 0.000e+00 e 0 0 0 0 #QU 1.000 227 115.419 8.605 3.581 1 U 7.719e+03 0.000e+00 e 0 0 0 0 #QU 1.000 228 116.702 7.538 9.591 1 U 9.506e+03 0.000e+00 e 0 0 0 0 #QU 1.000 229 116.598 7.540 9.629 1 U 7.616e+03 0.000e+00 e 0 0 0 0 #QU 1.000 230 114.113 7.151 7.951 1 U 2.756e+04 0.000e+00 e 0 0 0 0 #QU 1.000 231 114.387 7.921 3.991 1 U 3.479e+04 0.000e+00 e 0 0 0 0 #QU 1.000 232 125.180 8.347 1.550 1 U 7.418e+03 0.000e+00 e 0 0 0 0 #QU 1.000 233 129.291 9.041 5.185 1 U 6.053e+03 0.000e+00 e 0 0 0 0 #QU 1.000 234 122.872 8.908 2.593 1 U 6.358e+03 0.000e+00 e 0 0 0 0 #QU 1.000 235 117.763 8.195 7.212 1 U 3.526e+03 0.000e+00 e 0 0 0 0 #QU 1.000 236 117.872 8.191 7.268 1 U 4.235e+03 0.000e+00 e 0 0 0 0 #QU 1.000 237 121.452 8.602 3.773 1 U 3.359e+03 0.000e+00 e 0 0 0 0 #QU 1.000 238 121.544 8.611 3.685 1 U 1.664e+03 0.000e+00 e 0 0 0 0 #QU 1.000 239 122.868 8.456 0.932 1 U 3.962e+03 0.000e+00 e 0 0 0 0 #QU 1.000 240 118.502 8.462 1.708 1 U 1.610e+04 0.000e+00 e 0 0 0 0 #QU 1.000 241 113.347 8.840 3.728 1 U 8.511e+03 0.000e+00 e 0 0 0 0 #QU 1.000 242 113.243 8.843 3.783 1 U 4.734e+03 0.000e+00 e 0 0 0 0 #QU 1.000 243 122.612 7.686 3.721 1 U 1.168e+04 0.000e+00 e 0 0 0 0 #QU 1.000 244 122.868 8.456 0.514 1 U 7.629e+03 0.000e+00 e 0 0 0 0 #QU 1.000 245 117.726 8.420 1.171 1 U 3.585e+03 0.000e+00 e 0 0 0 0 #QU 1.000 246 125.437 9.613 0.758 1 U 6.984e+03 0.000e+00 e 0 0 0 0 #QU 1.000 247 118.501 8.456 3.930 1 U 3.390e+03 0.000e+00 e 0 0 0 0 #QU 1.000 248 124.410 8.101 5.325 1 U 9.686e+03 0.000e+00 e 0 0 0 0 #QU 1.000 249 114.392 7.826 4.340 1 U 1.497e+04 0.000e+00 e 0 0 0 0 #QU 1.000 250 116.964 8.705 0.741 1 U 1.148e+04 0.000e+00 e 0 0 0 0 #QU 1.000 251 117.041 8.705 0.820 1 U 1.084e+04 0.000e+00 e 0 0 0 0 #QU 1.000 252 113.338 8.841 0.629 1 U 2.042e+04 0.000e+00 e 0 0 0 0 #QU 1.000 253 122.868 8.524 0.583 1 U 1.448e+04 0.000e+00 e 0 0 0 0 #QU 1.000 254 105.143 7.427 1.455 1 U 1.282e+04 0.000e+00 e 0 0 0 0 #QU 1.000 255 112.859 6.839 7.489 1 U 4.282e+04 0.000e+00 e 0 0 0 0 #QU 1.000 256 120.816 8.152 3.750 1 U 8.216e+03 0.000e+00 e 0 0 0 0 #QU 1.000 257 122.868 8.912 0.792 1 U 7.153e+03 0.000e+00 e 0 0 0 0 #QU 1.000 258 119.014 8.043 4.224 1 U 1.159e+04 0.000e+00 e 0 0 0 0 #QU 1.000 259 123.125 8.204 4.836 1 U 8.687e+03 0.000e+00 e 0 0 0 0 #QU 1.000 260 123.918 9.752 2.590 1 U 6.611e+03 0.000e+00 e 0 0 0 0 #QU 1.000 261 123.915 9.755 2.684 1 U 3.561e+03 0.000e+00 e 0 0 0 0 #QU 1.000 262 117.217 6.828 8.567 1 U 8.562e+04 0.000e+00 e 0 0 0 0 #QU 1.000 263 124.676 8.111 7.880 1 U 7.260e+03 0.000e+00 e 0 0 0 0 #QU 1.000 264 124.796 8.107 7.926 1 U 1.126e+04 0.000e+00 e 0 0 0 0 #QU 1.000 265 103.345 7.332 0.461 1 U 3.582e+03 0.000e+00 e 0 0 0 0 #QU 1.000 266 106.691 8.031 6.834 1 U 1.263e+04 0.000e+00 e 0 0 0 0 #QU 1.000 267 106.747 8.031 6.854 1 U 1.289e+04 0.000e+00 e 0 0 0 0 #QU 1.000 268 129.804 8.612 7.277 1 U 1.069e+04 0.000e+00 e 0 0 0 0 #QU 1.000 269 119.015 8.442 1.978 1 U 1.565e+04 0.000e+00 e 0 0 0 0 #QU 1.000 270 115.689 7.860 0.217 1 U 1.047e+04 0.000e+00 e 0 0 0 0 #QU 1.000 271 115.626 7.858 0.275 1 U 8.669e+03 0.000e+00 e 0 0 0 0 #QU 1.000 272 122.868 8.074 1.455 1 U 2.513e+04 0.000e+00 e 0 0 0 0 #QU 1.000 273 120.820 8.151 3.784 1 U 6.488e+03 0.000e+00 e 0 0 0 0 #QU 1.000 274 129.778 8.615 0.731 1 U 7.649e+03 0.000e+00 e 0 0 0 0 #QU 1.000 275 112.915 6.823 7.556 1 U 2.582e+04 0.000e+00 e 0 0 0 0 #QU 1.000 276 120.043 9.028 1.333 1 U 7.418e+03 0.000e+00 e 0 0 0 0 #QU 1.000 277 128.495 9.096 4.255 1 U 8.078e+03 0.000e+00 e 0 0 0 0 #QU 1.000 278 115.676 7.856 1.019 1 U 9.713e+03 0.000e+00 e 0 0 0 0 #QU 1.000 279 118.751 7.135 7.884 1 U 1.057e+04 0.000e+00 e 0 0 0 0 #QU 1.000 280 118.644 7.135 7.943 1 U 1.072e+04 0.000e+00 e 0 0 0 0 #QU 1.000 281 122.611 7.607 8.781 1 U 1.330e+04 0.000e+00 e 0 0 0 0 #QU 1.000 282 122.510 7.608 8.828 1 U 1.323e+04 0.000e+00 e 0 0 0 0 #QU 1.000 283 120.556 8.238 3.965 1 U 4.432e+03 0.000e+00 e 0 0 0 0 #QU 1.000 284 119.014 8.044 3.583 1 U 3.499e+03 0.000e+00 e 0 0 0 0 #QU 1.000 285 118.939 8.045 3.605 1 U 3.135e+03 0.000e+00 e 0 0 0 0 #QU 1.000 286 118.901 8.043 3.637 1 U 2.117e+03 0.000e+00 e 0 0 0 0 #QU 1.000 287 127.749 8.142 1.664 1 U 3.935e+03 0.000e+00 e 0 0 0 0 #QU 1.000 288 123.640 8.462 4.853 1 U 3.071e+03 0.000e+00 e 0 0 0 0 #QU 1.000 289 123.766 8.453 4.908 1 U 3.677e+03 0.000e+00 e 0 0 0 0 #QU 1.000 290 123.780 8.457 4.924 1 U 3.349e+03 0.000e+00 e 0 0 0 0 #QU 1.000 291 117.505 7.441 8.209 1 U 5.804e+03 0.000e+00 e 0 0 0 0 #QU 1.000 292 125.694 7.557 6.998 1 U 3.081e+03 0.000e+00 e 0 0 0 0 #QU 1.000 293 125.636 7.553 0.584 1 U 2.123e+03 0.000e+00 e 0 0 0 0 #QU 1.000 294 107.986 7.934 2.310 1 U 5.157e+03 0.000e+00 e 0 0 0 0 #QU 1.000 295 113.364 8.844 3.111 1 U 3.003e+03 0.000e+00 e 0 0 0 0 #QU 1.000 296 128.783 10.214 4.232 1 U 1.993e+03 0.000e+00 e 0 0 0 0 #QU 1.000 297 126.465 6.978 2.326 1 U 2.330e+03 0.000e+00 e 0 0 0 0 #QU 1.000 298 124.153 7.475 0.618 1 U 1.726e+04 0.000e+00 e 0 0 0 0 #QU 1.000 299 110.539 8.193 4.690 1 U 3.286e+04 0.000e+00 e 0 0 0 0 #QU 1.000 300 114.134 7.155 2.658 1 U 2.204e+03 0.000e+00 e 0 0 0 0 #QU 1.000 301 124.151 7.474 4.085 1 U 8.916e+03 0.000e+00 e 0 0 0 0 #QU 1.000 302 113.621 6.964 2.797 1 U 7.831e+03 0.000e+00 e 0 0 0 0 #QU 1.000 303 121.584 8.605 3.982 1 U 2.447e+03 0.000e+00 e 0 0 0 0 #QU 1.000 304 112.336 6.767 7.451 1 U 4.783e+04 0.000e+00 e 0 0 0 0 #QU 1.000 305 125.688 7.560 2.737 1 U 1.467e+04 0.000e+00 e 0 0 0 0 #QU 1.000 306 119.241 7.771 1.891 1 U 1.917e+04 0.000e+00 e 0 0 0 0 #QU 1.000 307 119.195 7.771 1.991 1 U 1.657e+04 0.000e+00 e 0 0 0 0 #QU 1.000 308 112.370 8.384 3.865 1 U 2.167e+03 0.000e+00 e 0 0 0 0 #QU 1.000 309 125.704 7.560 0.537 1 U 2.683e+03 0.000e+00 e 0 0 0 0 #QU 1.000 310 112.336 8.378 4.023 1 U 2.646e+03 0.000e+00 e 0 0 0 0 #QU 1.000 311 124.146 7.477 4.135 1 U 1.121e+04 0.000e+00 e 0 0 0 0 #QU 1.000 312 122.356 7.333 7.755 1 U 5.282e+03 0.000e+00 e 0 0 0 0 #QU 1.000 313 122.517 7.330 7.831 1 U 5.861e+03 0.000e+00 e 0 0 0 0 #QU 1.000 314 123.895 8.076 4.157 1 U 2.862e+03 0.000e+00 e 0 0 0 0 #QU 1.000 315 128.520 8.694 0.740 1 U 7.667e+03 0.000e+00 e 0 0 0 0 #QU 1.000 316 119.768 7.804 4.827 1 U 8.143e+03 0.000e+00 e 0 0 0 0 #QU 1.000 317 121.298 7.771 9.192 1 U 4.669e+03 0.000e+00 e 0 0 0 0 #QU 1.000 318 118.501 7.128 5.725 1 U 4.004e+03 0.000e+00 e 0 0 0 0 #QU 1.000 319 105.195 7.436 4.849 1 U 9.410e+03 0.000e+00 e 0 0 0 0 #QU 1.000 320 105.283 7.429 4.904 1 U 1.279e+04 0.000e+00 e 0 0 0 0 #QU 1.000 321 121.911 9.723 1.119 1 U 1.981e+03 0.000e+00 e 0 0 0 0 #QU 1.000 322 121.836 9.722 1.170 1 U 2.043e+03 0.000e+00 e 0 0 0 0 #QU 1.000 323 118.758 8.987 7.852 1 U 9.244e+03 0.000e+00 e 0 0 0 0 #QU 1.000 324 117.731 8.422 2.640 1 U 5.971e+03 0.000e+00 e 0 0 0 0 #QU 1.000 325 115.676 7.284 10.205 1 U 4.790e+03 0.000e+00 e 0 0 0 0 #QU 1.000 326 119.761 7.805 2.564 1 U 7.945e+03 0.000e+00 e 0 0 0 0 #QU 1.000 327 116.703 7.540 3.661 1 U 5.461e+03 0.000e+00 e 0 0 0 0 #QU 1.000 328 127.748 8.139 1.133 1 U 1.832e+03 0.000e+00 e 0 0 0 0 #QU 1.000 329 123.126 8.827 4.918 1 U 5.938e+03 0.000e+00 e 0 0 0 0 #QU 1.000 330 123.102 8.818 4.930 1 U 6.090e+03 0.000e+00 e 0 0 0 0 #QU 1.000 331 117.234 7.341 7.689 1 U 1.275e+04 0.000e+00 e 0 0 0 0 #QU 1.000 332 117.300 7.343 7.746 1 U 1.249e+04 0.000e+00 e 0 0 0 0 #QU 1.000 333 122.612 7.686 2.675 1 U 8.022e+03 0.000e+00 e 0 0 0 0 #QU 1.000 334 121.841 9.722 1.525 1 U 3.596e+03 0.000e+00 e 0 0 0 0 #QU 1.000 335 122.357 8.806 1.167 1 U 6.955e+03 0.000e+00 e 0 0 0 0 #QU 1.000 336 116.708 7.533 1.712 1 U 1.699e+04 0.000e+00 e 0 0 0 0 #QU 1.000 337 116.666 7.534 1.736 1 U 1.758e+04 0.000e+00 e 0 0 0 0 #QU 1.000 338 128.520 8.687 4.697 1 U 5.113e+03 0.000e+00 e 0 0 0 0 #QU 1.000 339 116.962 8.649 9.645 1 U 6.499e+03 0.000e+00 e 0 0 0 0 #QU 1.000 340 116.824 8.648 9.707 1 U 6.366e+03 0.000e+00 e 0 0 0 0 #QU 1.000 341 116.446 7.338 4.360 1 U 2.567e+03 0.000e+00 e 0 0 0 0 #QU 1.000 342 113.622 7.573 2.792 1 U 1.154e+04 0.000e+00 e 0 0 0 0 #QU 1.000 343 117.217 7.557 4.296 1 U 1.186e+04 0.000e+00 e 0 0 0 0 #QU 1.000 344 122.842 8.454 7.495 1 U 1.222e+04 0.000e+00 e 0 0 0 0 #QU 1.000 345 114.391 7.829 7.259 1 U 1.886e+04 0.000e+00 e 0 0 0 0 #QU 1.000 346 120.043 8.444 1.691 1 U 4.499e+03 0.000e+00 e 0 0 0 0 #QU 1.000 347 125.180 8.742 1.699 1 U 5.697e+03 0.000e+00 e 0 0 0 0 #QU 1.000 348 104.645 7.730 4.114 1 U 1.662e+04 0.000e+00 e 0 0 0 0 #QU 1.000 349 114.134 7.157 4.669 1 U 2.414e+03 0.000e+00 e 0 0 0 0 #QU 1.000 350 114.094 7.157 4.716 1 U 1.662e+03 0.000e+00 e 0 0 0 0 #QU 1.000 351 118.422 7.126 2.601 1 U 3.275e+03 0.000e+00 e 0 0 0 0 #QU 1.000 352 124.204 7.477 3.815 1 U 4.058e+03 0.000e+00 e 0 0 0 0 #QU 1.000 353 106.303 7.877 4.713 1 U 2.730e+03 0.000e+00 e 0 0 0 0 #QU 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0.000e+00 e 0 0 0 0 #QU 1.000 369 125.596 7.559 2.438 1 U 1.023e+04 0.000e+00 e 0 0 0 0 #QU 1.000 370 106.685 8.033 4.383 1 U 5.396e+03 0.000e+00 e 0 0 0 0 #QU 1.000 371 117.731 8.422 5.481 1 U 9.418e+03 0.000e+00 e 0 0 0 0 #QU 1.000 372 115.796 7.267 1.679 1 U 6.161e+03 0.000e+00 e 0 0 0 0 #QU 1.000 373 115.711 7.264 1.594 1 U 4.952e+03 0.000e+00 e 0 0 0 0 #QU 1.000 374 121.841 7.911 3.616 1 U 1.863e+03 0.000e+00 e 0 0 0 0 #QU 1.000 375 105.294 7.432 2.235 1 U 1.476e+03 0.000e+00 e 0 0 0 0 #QU 1.000 376 105.302 7.427 2.291 1 U 2.386e+03 0.000e+00 e 0 0 0 0 #QU 1.000 377 117.254 7.808 3.261 1 U 3.162e+03 0.000e+00 e 0 0 0 0 #QU 1.000 378 117.318 7.805 3.309 1 U 3.940e+03 0.000e+00 e 0 0 0 0 #QU 1.000 379 117.332 7.803 3.340 1 U 2.963e+03 0.000e+00 e 0 0 0 0 #QU 1.000 380 118.754 7.130 4.361 1 U 4.285e+03 0.000e+00 e 0 0 0 0 #QU 1.000 381 122.868 8.462 3.726 1 U 6.135e+03 0.000e+00 e 0 0 0 0 #QU 1.000 382 122.742 8.454 3.783 1 U 7.014e+03 0.000e+00 e 0 0 0 0 #QU 1.000 383 126.968 8.872 2.562 1 U 3.496e+03 0.000e+00 e 0 0 0 0 #QU 1.000 384 126.833 8.875 2.606 1 U 4.223e+03 0.000e+00 e 0 0 0 0 #QU 1.000 385 126.790 8.878 2.643 1 U 2.807e+03 0.000e+00 e 0 0 0 0 #QU 1.000 386 121.864 9.726 2.210 1 U 1.480e+03 0.000e+00 e 0 0 0 0 #QU 1.000 387 121.828 9.715 2.258 1 U 1.162e+03 0.000e+00 e 0 0 0 0 #QU 1.000 388 116.672 7.539 4.901 1 U 6.575e+03 0.000e+00 e 0 0 0 0 #QU 1.000 389 112.622 7.078 2.743 1 U 4.404e+03 0.000e+00 e 0 0 0 0 #QU 1.000 390 112.652 7.077 2.759 1 U 4.317e+03 0.000e+00 e 0 0 0 0 #QU 1.000 391 118.242 7.956 7.674 1 U 5.597e+03 0.000e+00 e 0 0 0 0 #QU 1.000 392 115.162 7.557 7.904 1 U 2.133e+04 0.000e+00 e 0 0 0 0 #QU 1.000 393 114.135 7.790 8.084 1 U 1.520e+04 0.000e+00 e 0 0 0 0 #QU 1.000 394 114.101 7.790 8.184 1 U 1.156e+04 0.000e+00 e 0 0 0 0 #QU 1.000 395 129.036 9.345 1.532 1 U 2.383e+03 0.000e+00 e 0 0 0 0 #QU 1.000 396 117.731 8.260 4.668 1 U 2.650e+04 0.000e+00 e 0 0 0 0 #QU 1.000 397 117.778 8.268 4.732 1 U 1.532e+04 0.000e+00 e 0 0 0 0 #QU 1.000 398 117.730 8.212 4.689 1 U 3.593e+04 0.000e+00 e 0 0 0 0 #QU 1.000 399 116.957 8.645 4.343 1 U 5.124e+03 0.000e+00 e 0 0 0 0 #QU 1.000 400 116.841 8.650 4.388 1 U 6.011e+03 0.000e+00 e 0 0 0 0 #QU 1.000 401 108.085 7.929 2.357 1 U 3.092e+03 0.000e+00 e 0 0 0 0 #QU 1.000 402 125.154 8.746 4.645 1 U 2.108e+03 0.000e+00 e 0 0 0 0 #QU 1.000 403 125.075 8.744 4.696 1 U 2.456e+03 0.000e+00 e 0 0 0 0 #QU 1.000 404 125.034 8.743 4.718 1 U 1.877e+03 0.000e+00 e 0 0 0 0 #QU 1.000 405 118.507 7.140 2.552 1 U 3.234e+03 0.000e+00 e 0 0 0 0 #QU 1.000 406 119.222 6.745 3.311 1 U 1.885e+03 0.000e+00 e 0 0 0 0 #QU 1.000 407 117.217 9.198 1.681 1 U -2.783e+03 0.000e+00 e 0 0 0 0 #QU 1.000 408 119.182 6.743 3.414 1 U 1.563e+03 0.000e+00 e 0 0 0 0 #QU 1.000 409 122.612 7.686 7.050 1 U 4.068e+03 0.000e+00 e 0 0 0 0 #QU 1.000 410 112.593 6.881 2.735 1 U 2.921e+03 0.000e+00 e 0 0 0 0 #QU 1.000 411 112.707 6.886 2.779 1 U 2.218e+03 0.000e+00 e 0 0 0 0 #QU 1.000 412 119.786 7.806 8.942 1 U 5.454e+03 0.000e+00 e 0 0 0 0 #QU 1.000 413 118.245 7.956 0.358 1 U 4.180e+03 0.000e+00 e 0 0 0 0 #QU 1.000 414 118.412 7.957 0.419 1 U 5.628e+03 0.000e+00 e 0 0 0 0 #QU 1.000 415 124.015 9.754 5.080 1 U 4.420e+03 0.000e+00 e 0 0 0 0 #QU 1.000 416 107.969 8.796 3.459 1 U 3.755e+03 0.000e+00 e 0 0 0 0 #QU 1.000 417 121.584 8.258 4.680 1 U 8.050e+03 0.000e+00 e 0 0 0 0 #QU 1.000 418 120.125 9.026 6.857 1 U 3.291e+03 0.000e+00 e 0 0 0 0 #QU 1.000 419 120.041 9.032 6.940 1 U 2.389e+03 0.000e+00 e 0 0 0 0 #QU 1.000 420 121.584 7.829 4.261 1 U 9.684e+03 0.000e+00 e 0 0 0 0 #QU 1.000 421 103.345 7.332 1.699 1 U 6.722e+03 0.000e+00 e 0 0 0 0 #QU 1.000 422 127.237 8.623 0.715 1 U 1.307e+04 0.000e+00 e 0 0 0 0 #QU 1.000 423 129.804 8.612 3.773 1 U 4.505e+03 0.000e+00 e 0 0 0 0 #QU 1.000 424 128.520 9.205 1.002 1 U 8.961e+03 0.000e+00 e 0 0 0 0 #QU 1.000 425 117.964 8.459 6.409 1 U 6.861e+03 0.000e+00 e 0 0 0 0 #QU 1.000 426 117.845 8.459 6.476 1 U 2.882e+03 0.000e+00 e 0 0 0 0 #QU 1.000 427 117.217 7.681 3.946 1 U 1.930e+03 0.000e+00 e 0 0 0 0 #QU 1.000 428 117.120 7.675 4.003 1 U 3.165e+03 0.000e+00 e 0 0 0 0 #QU 1.000 429 117.217 8.258 4.924 1 U 5.563e+03 0.000e+00 e 0 0 0 0 #QU 1.000 430 123.603 8.420 4.687 1 U 1.785e+04 0.000e+00 e 0 0 0 0 #QU 1.000 431 119.532 8.648 0.489 1 U 2.736e+03 0.000e+00 e 0 0 0 0 #QU 1.000 432 119.620 8.649 0.551 1 U 3.579e+03 0.000e+00 e 0 0 0 0 #QU 1.000 433 119.695 8.661 0.567 1 U 2.365e+03 0.000e+00 e 0 0 0 0 #QU 1.000 434 120.556 8.231 1.141 1 U 2.796e+03 0.000e+00 e 0 0 0 0 #QU 1.000 435 105.143 7.427 7.695 1 U 1.241e+04 0.000e+00 e 0 0 0 0 #QU 1.000 436 115.712 7.861 -0.088 1 U 4.533e+03 0.000e+00 e 0 0 0 0 #QU 1.000 437 122.868 8.524 5.569 1 U 7.305e+03 0.000e+00 e 0 0 0 0 #QU 1.000 438 109.472 8.238 7.759 1 U 1.959e+03 0.000e+00 e 0 0 0 0 #QU 1.000 439 109.380 8.242 7.829 1 U 3.336e+03 0.000e+00 e 0 0 0 0 #QU 1.000 440 125.180 8.347 4.924 1 U 7.532e+03 0.000e+00 e 0 0 0 0 #QU 1.000 441 118.244 7.952 5.220 1 U 8.654e+03 0.000e+00 e 0 0 0 0 #QU 1.000 442 106.428 7.877 9.717 1 U 8.460e+03 0.000e+00 e 0 0 0 0 #QU 1.000 443 122.868 8.524 0.758 1 U 5.429e+03 0.000e+00 e 0 0 0 0 #QU 1.000 444 127.625 8.156 5.490 1 U 1.959e+03 0.000e+00 e 0 0 0 0 #QU 1.000 445 107.969 8.803 2.936 1 U 2.407e+03 0.000e+00 e 0 0 0 0 #QU 1.000 446 119.015 8.442 1.577 1 U 9.983e+03 0.000e+00 e 0 0 0 0 #QU 1.000 447 120.561 7.783 1.041 1 U 1.361e+04 0.000e+00 e 0 0 0 0 #QU 1.000 448 132.113 10.676 2.795 1 U 2.542e+03 0.000e+00 e 0 0 0 0 #QU 1.000 449 132.182 10.683 2.868 1 U 1.734e+03 0.000e+00 e 0 0 0 0 #QU 1.000 450 117.217 8.565 2.832 1 U 5.074e+03 0.000e+00 e 0 0 0 0 #QU 1.000 451 117.454 8.696 3.587 1 U 3.827e+03 0.000e+00 e 0 0 0 0 #QU 1.000 452 128.520 9.205 0.548 1 U 3.240e+03 0.000e+00 e 0 0 0 0 #QU 1.000 453 113.606 6.963 3.393 1 U 3.150e+03 0.000e+00 e 0 0 0 0 #QU 1.000 454 113.482 6.960 3.443 1 U 1.862e+03 0.000e+00 e 0 0 0 0 #QU 1.000 455 119.255 7.771 8.812 1 U 9.226e+03 0.000e+00 e 0 0 0 0 #QU 1.000 456 119.174 7.771 8.866 1 U 7.436e+03 0.000e+00 e 0 0 0 0 #QU 1.000 457 118.502 7.839 0.800 1 U 5.481e+03 0.000e+00 e 0 0 0 0 #QU 1.000 458 114.134 7.788 1.315 1 U 3.707e+03 0.000e+00 e 0 0 0 0 #QU 1.000 459 117.474 8.694 3.058 1 U 2.860e+03 0.000e+00 e 0 0 0 0 #QU 1.000 460 114.391 9.252 3.651 1 U 2.972e+03 0.000e+00 e 0 0 0 0 #QU 1.000 461 115.676 8.258 3.791 1 U 7.775e+03 0.000e+00 e 0 0 0 0 #QU 1.000 462 118.501 7.836 0.461 1 U 4.819e+03 0.000e+00 e 0 0 0 0 #QU 1.000 463 117.221 7.561 1.761 1 U 2.679e+04 0.000e+00 e 0 0 0 0 #QU 1.000 464 124.667 8.108 4.192 1 U 1.242e+04 0.000e+00 e 0 0 0 0 #QU 1.000 465 107.970 8.801 7.004 1 U 3.236e+03 0.000e+00 e 0 0 0 0 #QU 1.000 466 107.846 8.798 7.057 1 U 4.184e+03 0.000e+00 e 0 0 0 0 #QU 1.000 467 107.799 8.798 7.088 1 U 3.356e+03 0.000e+00 e 0 0 0 0 #QU 1.000 468 117.784 8.195 3.275 1 U 6.589e+03 0.000e+00 e 0 0 0 0 #QU 1.000 469 117.858 8.193 3.331 1 U 7.666e+03 0.000e+00 e 0 0 0 0 #QU 1.000 470 117.867 8.193 3.353 1 U 6.171e+03 0.000e+00 e 0 0 0 0 #QU 1.000 471 117.956 8.459 2.597 1 U 6.485e+03 0.000e+00 e 0 0 0 0 #QU 1.000 472 122.355 8.639 3.634 1 U 4.986e+03 0.000e+00 e 0 0 0 0 #QU 1.000 473 129.034 9.341 1.978 1 U 8.855e+03 0.000e+00 e 0 0 0 0 #QU 1.000 474 117.217 8.258 4.680 1 U 1.879e+04 0.000e+00 e 0 0 0 0 #QU 1.000 475 117.193 7.499 1.132 1 U 1.357e+04 0.000e+00 e 0 0 0 0 #QU 1.000 476 124.249 7.473 3.735 1 U 3.794e+03 0.000e+00 e 0 0 0 0 #QU 1.000 477 125.437 9.613 1.716 1 U 3.211e+04 0.000e+00 e 0 0 0 0 #QU 1.000 478 124.389 7.676 1.204 1 U 9.218e+03 0.000e+00 e 0 0 0 0 #QU 1.000 479 106.428 7.877 4.157 1 U 9.611e+03 0.000e+00 e 0 0 0 0 #QU 1.000 480 113.619 6.962 7.562 1 U 1.197e+05 0.000e+00 e 0 0 0 0 #QU 1.000 481 120.042 9.029 2.359 1 U 4.951e+03 0.000e+00 e 0 0 0 0 #QU 1.000 482 116.960 9.756 7.486 1 U 1.504e+04 0.000e+00 e 0 0 0 0 #QU 1.000 483 126.722 9.681 8.636 1 U 7.776e+03 0.000e+00 e 0 0 0 0 #QU 1.000 484 122.612 7.686 1.699 1 U 1.666e+04 0.000e+00 e 0 0 0 0 #QU 1.000 485 111.565 7.918 3.599 1 U 4.595e+03 0.000e+00 e 0 0 0 0 #QU 1.000 486 117.474 8.183 3.111 1 U 3.856e+03 0.000e+00 e 0 0 0 0 #QU 1.000 487 118.755 8.043 4.681 1 U 5.872e+03 0.000e+00 e 0 0 0 0 #QU 1.000 488 116.960 8.704 4.915 1 U 2.646e+04 0.000e+00 e 0 0 0 0 #QU 1.000 489 122.868 8.905 2.727 1 U 1.075e+04 0.000e+00 e 0 0 0 0 #QU 1.000 490 127.630 8.133 5.501 1 U 3.233e+03 0.000e+00 e 0 0 0 0 #QU 1.000 491 127.750 8.135 5.443 1 U 3.360e+03 0.000e+00 e 0 0 0 0 #QU 1.000 492 120.556 8.238 0.531 1 U 3.455e+03 0.000e+00 e 0 0 0 0 #QU 1.000 493 117.731 8.190 4.226 1 U 7.111e+03 0.000e+00 e 0 0 0 0 #QU 1.000 494 121.327 7.768 4.174 1 U 7.301e+03 0.000e+00 e 0 0 0 0 #QU 1.000 495 115.656 8.558 4.587 1 U 7.807e+03 0.000e+00 e 0 0 0 0 #QU 1.000 496 115.550 8.556 4.684 1 U 7.102e+03 0.000e+00 e 0 0 0 0 #QU 1.000 497 117.010 7.674 1.352 1 U 7.513e+03 0.000e+00 e 0 0 0 0 #QU 1.000 498 117.064 7.677 1.423 1 U 6.328e+03 0.000e+00 e 0 0 0 0 #QU 1.000 499 117.113 7.676 1.463 1 U 5.874e+03 0.000e+00 e 0 0 0 0 #QU 1.000 500 121.327 7.771 8.633 1 U 1.204e+04 0.000e+00 e 0 0 0 0 #QU 1.000 501 121.273 7.771 8.649 1 U 1.103e+04 0.000e+00 e 0 0 0 0 #QU 1.000 502 121.262 7.771 8.666 1 U 1.003e+04 0.000e+00 e 0 0 0 0 #QU 1.000 503 117.472 6.846 1.862 1 U 2.002e+03 0.000e+00 e 0 0 0 0 #QU 1.000 504 117.326 6.855 1.986 1 U 6.054e+03 0.000e+00 e 0 0 0 0 #QU 1.000 505 128.520 9.205 4.941 1 U 4.732e+03 0.000e+00 e 0 0 0 0 #QU 1.000 506 127.749 8.136 2.640 1 U 3.840e+03 0.000e+00 e 0 0 0 0 #QU 1.000 507 105.366 7.428 1.306 1 U 3.952e+03 0.000e+00 e 0 0 0 0 #QU 1.000 508 128.519 9.095 8.451 1 U 6.319e+03 0.000e+00 e 0 0 0 0 #QU 1.000 509 128.401 9.096 8.500 1 U 4.851e+03 0.000e+00 e 0 0 0 0 #QU 1.000 510 121.583 7.829 3.581 1 U 3.170e+03 0.000e+00 e 0 0 0 0 #QU 1.000 511 121.411 7.825 3.654 1 U 3.660e+03 0.000e+00 e 0 0 0 0 #QU 1.000 512 116.938 7.451 3.975 1 U 3.924e+03 0.000e+00 e 0 0 0 0 #QU 1.000 513 117.012 9.756 3.455 1 U 2.385e+03 0.000e+00 e 0 0 0 0 #QU 1.000 514 116.983 9.758 3.567 1 U 3.546e+03 0.000e+00 e 0 0 0 0 #QU 1.000 515 121.645 9.461 7.812 1 U 3.149e+03 0.000e+00 e 0 0 0 0 #QU 1.000 516 121.733 9.455 7.872 1 U 4.679e+03 0.000e+00 e 0 0 0 0 #QU 1.000 517 125.437 9.613 3.146 1 U 4.516e+03 0.000e+00 e 0 0 0 0 #QU 1.000 518 118.398 7.957 0.864 1 U 1.951e+03 0.000e+00 e 0 0 0 0 #QU 1.000 519 118.322 7.956 1.002 1 U 6.501e+03 0.000e+00 e 0 0 0 0 #QU 1.000 520 117.731 8.190 1.525 1 U 9.255e+03 0.000e+00 e 0 0 0 0 #QU 1.000 521 126.873 8.882 2.066 1 U 1.269e+03 0.000e+00 e 0 0 0 0 #QU 1.000 522 126.842 8.876 2.154 1 U 2.891e+03 0.000e+00 e 0 0 0 0 #QU 1.000 523 123.918 9.752 2.336 1 U 8.597e+03 0.000e+00 e 0 0 0 0 #QU 1.000 524 106.425 7.874 0.848 1 U 3.747e+03 0.000e+00 e 0 0 0 0 #QU 1.000 525 106.310 7.878 0.947 1 U 5.240e+03 0.000e+00 e 0 0 0 0 #QU 1.000 526 121.448 7.826 3.639 1 U 4.142e+03 0.000e+00 e 0 0 0 0 #QU 1.000 527 129.267 9.038 1.918 1 U 9.961e+03 0.000e+00 e 0 0 0 0 #QU 1.000 528 115.269 8.608 4.983 1 U 2.635e+03 0.000e+00 e 0 0 0 0 #QU 1.000 529 124.976 8.735 5.264 1 U 4.365e+03 0.000e+00 e 0 0 0 0 #QU 1.000 530 114.900 8.092 4.685 1 U 3.306e+04 0.000e+00 e 0 0 0 0 #QU 1.000 531 125.178 8.339 4.677 1 U 3.087e+03 0.000e+00 e 0 0 0 0 #QU 1.000 532 125.068 8.347 4.790 1 U 5.309e+03 0.000e+00 e 0 0 0 0 #QU 1.000 533 123.125 8.822 1.894 1 U 3.097e+03 0.000e+00 e 0 0 0 0 #QU 1.000 534 120.153 9.029 2.490 1 U 4.560e+03 0.000e+00 e 0 0 0 0 #QU 1.000 535 116.958 7.454 0.416 1 U 3.641e+03 0.000e+00 e 0 0 0 0 #QU 1.000 536 116.832 7.457 0.460 1 U 4.514e+03 0.000e+00 e 0 0 0 0 #QU 1.000 537 112.850 7.500 6.809 1 U 3.535e+04 0.000e+00 e 0 0 0 0 #QU 1.000 538 112.746 7.506 6.853 1 U 3.220e+04 0.000e+00 e 0 0 0 0 #QU 1.000 539 117.476 7.440 1.713 1 U 4.163e+03 0.000e+00 e 0 0 0 0 #QU 1.000 540 117.644 7.438 1.780 1 U 4.386e+03 0.000e+00 e 0 0 0 0 #QU 1.000 541 115.419 8.608 4.942 1 U 4.982e+03 0.000e+00 e 0 0 0 0 #QU 1.000 542 115.338 8.608 4.955 1 U 4.017e+03 0.000e+00 e 0 0 0 0 #QU 1.000 543 125.007 8.750 5.204 1 U 2.335e+03 0.000e+00 e 0 0 0 0 #QU 1.000 544 128.943 9.338 1.008 1 U 3.574e+03 0.000e+00 e 0 0 0 0 #QU 1.000 545 117.474 8.694 3.320 1 U 7.449e+03 0.000e+00 e 0 0 0 0 #QU 1.000 546 119.015 8.442 0.740 1 U 3.786e+03 0.000e+00 e 0 0 0 0 #QU 1.000 547 117.731 8.422 3.163 1 U 3.604e+03 0.000e+00 e 0 0 0 0 #QU 1.000 548 122.628 7.690 2.200 1 U 1.643e+03 0.000e+00 e 0 0 0 0 #QU 1.000 549 122.737 7.688 2.292 1 U 3.875e+03 0.000e+00 e 0 0 0 0 #QU 1.000 550 118.522 8.469 0.534 1 U 2.574e+03 0.000e+00 e 0 0 0 0 #QU 1.000 551 118.636 8.463 0.596 1 U 3.561e+03 0.000e+00 e 0 0 0 0 #QU 1.000 552 117.217 7.339 4.453 1 U 8.832e+03 0.000e+00 e 0 0 0 0 #QU 1.000 553 132.116 10.682 7.835 1 U 5.297e+03 0.000e+00 e 0 0 0 0 #QU 1.000 554 116.962 7.377 1.586 1 U 4.573e+03 0.000e+00 e 0 0 0 0 #QU 1.000 555 115.676 7.856 0.235 1 U 1.246e+04 0.000e+00 e 0 0 0 0 #QU 1.000 556 120.940 8.153 1.566 1 U 5.169e+03 0.000e+00 e 0 0 0 0 #QU 1.000 557 129.291 9.041 0.496 1 U 3.479e+03 0.000e+00 e 0 0 0 0 #QU 1.000 558 122.612 7.611 0.880 1 U 2.093e+03 0.000e+00 e 0 0 0 0 #QU 1.000 559 129.028 9.339 0.924 1 U 7.930e+03 0.000e+00 e 0 0 0 0 #QU 1.000 560 114.133 8.477 9.056 1 U 9.190e+03 0.000e+00 e 0 0 0 0 #QU 1.000 561 119.108 8.446 4.422 1 U 6.886e+03 0.000e+00 e 0 0 0 0 #QU 1.000 562 128.508 8.691 4.397 1 U 3.795e+04 0.000e+00 e 0 0 0 0 #QU 1.000 563 117.478 8.700 2.621 1 U 6.642e+03 0.000e+00 e 0 0 0 0 #QU 1.000 564 117.379 8.692 2.676 1 U 6.474e+03 0.000e+00 e 0 0 0 0 #QU 1.000 565 126.475 6.976 4.642 1 U 5.376e+03 0.000e+00 e 0 0 0 0 #QU 1.000 566 126.601 6.980 4.705 1 U 5.362e+03 0.000e+00 e 0 0 0 0 #QU 1.000 567 118.758 8.987 1.019 1 U 5.958e+03 0.000e+00 e 0 0 0 0 #QU 1.000 568 119.065 8.436 4.369 1 U 6.518e+03 0.000e+00 e 0 0 0 0 #QU 1.000 569 119.020 8.455 1.323 1 U 8.680e+03 0.000e+00 e 0 0 0 0 #QU 1.000 570 122.355 8.810 1.856 1 U 2.568e+04 0.000e+00 e 0 0 0 0 #QU 1.000 571 118.758 8.987 4.680 1 U 6.160e+03 0.000e+00 e 0 0 0 0 #QU 1.000 572 107.969 7.935 4.031 1 U 2.747e+04 0.000e+00 e 0 0 0 0 #QU 1.000 573 122.868 8.074 4.174 1 U 1.519e+04 0.000e+00 e 0 0 0 0 #QU 1.000 574 124.383 8.098 4.877 1 U 7.002e+03 0.000e+00 e 0 0 0 0 #QU 1.000 575 124.266 8.098 4.955 1 U 2.774e+03 0.000e+00 e 0 0 0 0 #QU 1.000 576 124.683 8.109 4.052 1 U 1.221e+04 0.000e+00 e 0 0 0 0 #QU 1.000 577 115.162 7.557 4.401 1 U 1.211e+04 0.000e+00 e 0 0 0 0 #QU 1.000 578 122.868 8.905 5.046 1 U 3.395e+04 0.000e+00 e 0 0 0 0 #QU 1.000 579 104.633 7.729 3.453 1 U 2.393e+04 0.000e+00 e 0 0 0 0 #QU 1.000 580 116.961 7.375 2.492 1 U 6.012e+03 0.000e+00 e 0 0 0 0 #QU 1.000 581 117.475 7.442 3.698 1 U 4.762e+03 0.000e+00 e 0 0 0 0 #QU 1.000 582 117.468 6.855 3.984 1 U 2.698e+03 0.000e+00 e 0 0 0 0 #QU 1.000 583 117.277 6.855 4.049 1 U 4.493e+03 0.000e+00 e 0 0 0 0 #QU 1.000 584 117.277 6.854 4.090 1 U 3.030e+03 0.000e+00 e 0 0 0 0 #QU 1.000 585 114.125 7.152 3.933 1 U 4.830e+03 0.000e+00 e 0 0 0 0 #QU 1.000 586 114.044 7.155 3.984 1 U 3.467e+03 0.000e+00 e 0 0 0 0 #QU 1.000 587 122.868 8.074 7.782 1 U 1.049e+04 0.000e+00 e 0 0 0 0 #QU 1.000 588 107.969 7.931 1.786 1 U 1.050e+04 0.000e+00 e 0 0 0 0 #QU 1.000 589 123.896 8.939 4.069 1 U 8.965e+03 0.000e+00 e 0 0 0 0 #QU 1.000 590 118.501 7.125 8.787 1 U 5.894e+04 0.000e+00 e 0 0 0 0 #QU 1.000 591 122.382 8.811 3.939 1 U 4.979e+03 0.000e+00 e 0 0 0 0 #QU 1.000 592 122.462 8.812 3.982 1 U 5.831e+03 0.000e+00 e 0 0 0 0 #QU 1.000 593 116.960 9.756 1.472 1 U 2.636e+04 0.000e+00 e 0 0 0 0 #QU 1.000 594 126.978 8.876 4.882 1 U 7.764e+03 0.000e+00 e 0 0 0 0 #QU 1.000 595 126.821 8.876 4.941 1 U 9.459e+03 0.000e+00 e 0 0 0 0 #QU 1.000 596 123.639 8.456 2.710 1 U 2.835e+04 0.000e+00 e 0 0 0 0 #QU 1.000 597 116.955 8.201 7.369 1 U 5.718e+04 0.000e+00 e 0 0 0 0 #QU 1.000 598 116.972 7.376 0.890 1 U 1.093e+04 0.000e+00 e 0 0 0 0 #QU 1.000 599 121.840 9.719 4.165 1 U 4.043e+04 0.000e+00 e 0 0 0 0 #QU 1.000 600 122.856 8.452 1.728 1 U 1.131e+04 0.000e+00 e 0 0 0 0 #QU 1.000 601 110.538 7.611 3.703 1 U 8.772e+03 0.000e+00 e 0 0 0 0 #QU 1.000 602 110.538 7.611 7.329 1 U 1.685e+04 0.000e+00 e 0 0 0 0 #QU 1.000 603 114.376 7.827 2.072 1 U 2.352e+04 0.000e+00 e 0 0 0 0 #QU 1.000 604 126.722 9.681 1.159 1 U 1.809e+04 0.000e+00 e 0 0 0 0 #QU 1.000 605 118.501 8.789 7.120 1 U 5.616e+04 0.000e+00 e 0 0 0 0 #QU 1.000 606 121.327 8.401 1.734 1 U 2.013e+04 0.000e+00 e 0 0 0 0 #QU 1.000 607 114.213 8.477 2.526 1 U 5.731e+03 0.000e+00 e 0 0 0 0 #QU 1.000 608 114.223 8.480 2.614 1 U 4.531e+03 0.000e+00 e 0 0 0 0 #QU 1.000 609 129.288 9.038 4.929 1 U 2.562e+04 0.000e+00 e 0 0 0 0 #QU 1.000 610 116.446 7.336 4.192 1 U 4.578e+03 0.000e+00 e 0 0 0 0 #QU 1.000 611 123.897 8.943 1.425 1 U 5.635e+03 0.000e+00 e 0 0 0 0 #QU 1.000 612 103.346 7.327 7.581 1 U 1.459e+04 0.000e+00 e 0 0 0 0 #QU 1.000 613 103.244 7.331 7.632 1 U 1.153e+04 0.000e+00 e 0 0 0 0 #QU 1.000 614 109.767 8.384 3.990 1 U 1.480e+04 0.000e+00 e 0 0 0 0 #QU 1.000 615 116.961 8.207 1.589 1 U 5.093e+03 0.000e+00 e 0 0 0 0 #QU 1.000 616 112.593 7.073 4.139 1 U 5.755e+03 0.000e+00 e 0 0 0 0 #QU 1.000 617 121.584 9.456 4.226 1 U 9.156e+03 0.000e+00 e 0 0 0 0 #QU 1.000 618 117.476 7.446 2.474 1 U 1.374e+04 0.000e+00 e 0 0 0 0 #QU 1.000 619 117.565 7.443 2.503 1 U 1.275e+04 0.000e+00 e 0 0 0 0 #QU 1.000 620 117.617 7.443 2.522 1 U 9.725e+03 0.000e+00 e 0 0 0 0 #QU 1.000 621 123.896 7.768 3.721 1 U 1.233e+04 0.000e+00 e 0 0 0 0 #QU 1.000 622 116.958 8.644 3.562 1 U 9.430e+03 0.000e+00 e 0 0 0 0 #QU 1.000 623 116.817 8.651 3.609 1 U 9.235e+03 0.000e+00 e 0 0 0 0 #QU 1.000 624 116.818 8.648 3.629 1 U 7.871e+03 0.000e+00 e 0 0 0 0 #QU 1.000 625 123.130 8.201 2.579 1 U 1.327e+04 0.000e+00 e 0 0 0 0 #QU 1.000 626 121.584 7.829 2.902 1 U 1.408e+04 0.000e+00 e 0 0 0 0 #QU 1.000 627 122.355 7.332 8.480 1 U 2.358e+04 0.000e+00 e 0 0 0 0 #QU 1.000 628 119.124 8.440 1.268 1 U 1.144e+04 0.000e+00 e 0 0 0 0 #QU 1.000 629 128.777 10.219 6.510 1 U 1.070e+04 0.000e+00 e 0 0 0 0 #QU 1.000 630 117.731 8.422 3.965 1 U 1.470e+04 0.000e+00 e 0 0 0 0 #QU 1.000 631 114.143 7.152 2.082 1 U 4.127e+03 0.000e+00 e 0 0 0 0 #QU 1.000 632 114.212 7.154 2.144 1 U 3.828e+03 0.000e+00 e 0 0 0 0 #QU 1.000 633 128.510 9.096 2.535 1 U 1.267e+04 0.000e+00 e 0 0 0 0 #QU 1.000 634 112.580 6.886 7.078 1 U 5.253e+04 0.000e+00 e 0 0 0 0 #QU 1.000 635 125.180 8.746 3.801 1 U 2.354e+04 0.000e+00 e 0 0 0 0 #QU 1.000 636 119.242 6.745 0.068 1 U 1.639e+04 0.000e+00 e 0 0 0 0 #QU 1.000 637 120.581 7.784 3.605 1 U 1.274e+04 0.000e+00 e 0 0 0 0 #QU 1.000 638 115.984 8.173 3.591 1 U 8.498e+03 0.000e+00 e 0 0 0 0 #QU 1.000 639 116.066 8.173 3.645 1 U 1.056e+04 0.000e+00 e 0 0 0 0 #QU 1.000 640 116.068 8.173 3.663 1 U 8.956e+03 0.000e+00 e 0 0 0 0 #QU 1.000 641 103.088 8.231 3.651 1 U 1.859e+04 0.000e+00 e 0 0 0 0 #QU 1.000 642 129.282 9.168 4.412 1 U 4.068e+04 0.000e+00 e 0 0 0 0 #QU 1.000 643 114.391 9.245 1.751 1 U 9.297e+03 0.000e+00 e 0 0 0 0 #QU 1.000 644 121.327 8.605 1.176 1 U 8.460e+03 0.000e+00 e 0 0 0 0 #QU 1.000 645 117.218 7.498 1.988 1 U 3.267e+04 0.000e+00 e 0 0 0 0 #QU 1.000 646 128.770 10.222 0.842 1 U 8.186e+03 0.000e+00 e 0 0 0 0 #QU 1.000 647 128.715 10.222 0.856 1 U 7.371e+03 0.000e+00 e 0 0 0 0 #QU 1.000 648 128.680 10.221 0.889 1 U 5.310e+03 0.000e+00 e 0 0 0 0 #QU 1.000 649 113.619 7.572 6.957 1 U 1.289e+05 0.000e+00 e 0 0 0 0 #QU 1.000 650 121.841 7.911 4.209 1 U 5.002e+03 0.000e+00 e 0 0 0 0 #QU 1.000 651 122.612 7.604 8.235 1 U 1.389e+04 0.000e+00 e 0 0 0 0 #QU 1.000 652 129.784 8.614 1.445 1 U 1.464e+04 0.000e+00 e 0 0 0 0 #QU 1.000 653 114.134 7.155 4.976 1 U 1.318e+04 0.000e+00 e 0 0 0 0 #QU 1.000 654 120.563 7.784 4.235 1 U 3.479e+04 0.000e+00 e 0 0 0 0 #QU 1.000 655 118.758 8.987 7.538 1 U 1.188e+04 0.000e+00 e 0 0 0 0 #QU 1.000 656 124.924 8.742 0.758 1 U 1.724e+04 0.000e+00 e 0 0 0 0 #QU 1.000 657 108.226 7.482 9.456 1 U 2.861e+03 0.000e+00 e 0 0 0 0 #QU 1.000 658 128.761 10.221 3.583 1 U 1.148e+04 0.000e+00 e 0 0 0 0 #QU 1.000 659 128.667 10.218 3.659 1 U 5.066e+03 0.000e+00 e 0 0 0 0 #QU 1.000 660 103.340 7.329 3.698 1 U 2.690e+04 0.000e+00 e 0 0 0 0 #QU 1.000 661 118.501 8.462 7.329 1 U 1.014e+04 0.000e+00 e 0 0 0 0 #QU 1.000 662 124.918 8.739 4.313 1 U 3.327e+04 0.000e+00 e 0 0 0 0 #QU 1.000 663 116.955 8.651 1.138 1 U 1.278e+04 0.000e+00 e 0 0 0 0 #QU 1.000 664 116.871 8.648 1.175 1 U 1.209e+04 0.000e+00 e 0 0 0 0 #QU 1.000 665 125.674 7.560 5.465 1 U 5.085e+03 0.000e+00 e 0 0 0 0 #QU 1.000 666 125.589 7.560 5.517 1 U 2.881e+03 0.000e+00 e 0 0 0 0 #QU 1.000 667 123.906 9.752 3.920 1 U 2.165e+04 0.000e+00 e 0 0 0 0 #QU 1.000 668 113.360 8.841 7.477 1 U 1.532e+04 0.000e+00 e 0 0 0 0 #QU 1.000 669 121.621 9.459 4.027 1 U 8.420e+03 0.000e+00 e 0 0 0 0 #QU 1.000 670 117.474 8.183 2.710 1 U 2.241e+04 0.000e+00 e 0 0 0 0 #QU 1.000 671 116.446 7.339 1.246 1 U 1.334e+04 0.000e+00 e 0 0 0 0 #QU 1.000 672 114.441 9.250 4.171 1 U 5.955e+03 0.000e+00 e 0 0 0 0 #QU 1.000 673 114.495 9.247 4.240 1 U 6.391e+03 0.000e+00 e 0 0 0 0 #QU 1.000 674 122.612 7.604 1.420 1 U 1.495e+04 0.000e+00 e 0 0 0 0 #QU 1.000 675 123.081 8.074 3.923 1 U 8.094e+03 0.000e+00 e 0 0 0 0 #QU 1.000 676 119.272 6.749 0.646 1 U 1.326e+04 0.000e+00 e 0 0 0 0 #QU 1.000 677 119.172 6.750 0.704 1 U 1.171e+04 0.000e+00 e 0 0 0 0 #QU 1.000 678 125.694 7.557 4.192 1 U 8.743e+03 0.000e+00 e 0 0 0 0 #QU 1.000 679 118.754 7.131 4.167 1 U 9.949e+03 0.000e+00 e 0 0 0 0 #QU 1.000 680 118.648 7.132 4.207 1 U 9.002e+03 0.000e+00 e 0 0 0 0 #QU 1.000 681 120.043 8.442 4.174 1 U 3.838e+04 0.000e+00 e 0 0 0 0 #QU 1.000 682 118.758 8.987 4.488 1 U 9.533e+03 0.000e+00 e 0 0 0 0 #QU 1.000 683 118.573 7.839 2.246 1 U 7.099e+03 0.000e+00 e 0 0 0 0 #QU 1.000 684 118.487 7.838 2.353 1 U 3.099e+03 0.000e+00 e 0 0 0 0 #QU 1.000 685 117.218 8.566 6.817 1 U 8.105e+04 0.000e+00 e 0 0 0 0 #QU 1.000 686 122.868 8.912 6.876 1 U 9.233e+03 0.000e+00 e 0 0 0 0 #QU 1.000 687 113.358 8.841 1.638 1 U 8.138e+03 0.000e+00 e 0 0 0 0 #QU 1.000 688 119.191 7.772 7.501 1 U 1.349e+04 0.000e+00 e 0 0 0 0 #QU 1.000 689 124.927 8.740 4.061 1 U 8.005e+03 0.000e+00 e 0 0 0 0 #QU 1.000 690 120.043 8.442 1.455 1 U 3.074e+04 0.000e+00 e 0 0 0 0 #QU 1.000 691 123.897 9.752 3.661 1 U 1.289e+04 0.000e+00 e 0 0 0 0 #QU 1.000 692 119.517 8.650 5.175 1 U 2.143e+04 0.000e+00 e 0 0 0 0 #QU 1.000 693 111.565 7.979 3.303 1 U 1.075e+04 0.000e+00 e 0 0 0 0 #QU 1.000 694 123.125 8.819 1.199 1 U 9.480e+03 0.000e+00 e 0 0 0 0 #QU 1.000 695 129.724 8.615 1.144 1 U 6.328e+03 0.000e+00 e 0 0 0 0 #QU 1.000 696 116.960 8.646 1.420 1 U 8.440e+03 0.000e+00 e 0 0 0 0 #QU 1.000 697 114.391 9.245 1.159 1 U 1.080e+04 0.000e+00 e 0 0 0 0 #QU 1.000 698 111.565 7.918 7.538 1 U 1.619e+04 0.000e+00 e 0 0 0 0 #QU 1.000 699 108.226 7.482 4.017 1 U 1.252e+04 0.000e+00 e 0 0 0 0 #QU 1.000 700 120.052 9.025 5.034 1 U 6.377e+03 0.000e+00 e 0 0 0 0 #QU 1.000 701 120.095 9.026 5.096 1 U 3.188e+03 0.000e+00 e 0 0 0 0 #QU 1.000 702 122.355 8.810 3.773 1 U 1.556e+04 0.000e+00 e 0 0 0 0 #QU 1.000 703 106.685 8.033 4.035 1 U 1.377e+04 0.000e+00 e 0 0 0 0 #QU 1.000 704 117.988 8.462 4.976 1 U 3.297e+04 0.000e+00 e 0 0 0 0 #QU 1.000 705 124.667 8.108 3.616 1 U 2.084e+04 0.000e+00 e 0 0 0 0 #QU 1.000 706 128.389 9.094 2.647 1 U 4.998e+03 0.000e+00 e 0 0 0 0 #QU 1.000 707 109.680 8.384 3.725 1 U 7.232e+03 0.000e+00 e 0 0 0 0 #QU 1.000 708 128.777 10.219 5.133 1 U 1.737e+04 0.000e+00 e 0 0 0 0 #QU 1.000 709 125.437 9.613 4.697 1 U 2.128e+04 0.000e+00 e 0 0 0 0 #QU 1.000 710 120.041 9.026 5.320 1 U 3.388e+04 0.000e+00 e 0 0 0 0 #QU 1.000 711 114.389 9.248 1.416 1 U 8.878e+03 0.000e+00 e 0 0 0 0 #QU 1.000 712 114.462 9.247 1.433 1 U 8.295e+03 0.000e+00 e 0 0 0 0 #QU 1.000 713 126.222 8.052 4.269 1 U 4.081e+04 0.000e+00 e 0 0 0 0 #QU 1.000 714 110.538 7.611 4.331 1 U 1.048e+04 0.000e+00 e 0 0 0 0 #QU 1.000 715 128.773 10.216 6.811 1 U 2.163e+04 0.000e+00 e 0 0 0 0 #QU 1.000 716 106.428 7.880 3.626 1 U 1.934e+04 0.000e+00 e 0 0 0 0 #QU 1.000 717 124.677 8.113 3.283 1 U 1.449e+04 0.000e+00 e 0 0 0 0 #QU 1.000 718 124.705 8.111 3.336 1 U 1.614e+04 0.000e+00 e 0 0 0 0 #QU 1.000 719 117.474 8.694 2.309 1 U 7.383e+03 0.000e+00 e 0 0 0 0 #QU 1.000 720 129.030 9.338 5.251 1 U 2.150e+04 0.000e+00 e 0 0 0 0 #QU 1.000 721 114.186 7.795 2.365 1 U 6.473e+03 0.000e+00 e 0 0 0 0 #QU 1.000 722 124.410 8.099 4.668 1 U 3.640e+04 0.000e+00 e 0 0 0 0 #QU 1.000 723 123.896 8.939 1.629 1 U 1.555e+04 0.000e+00 e 0 0 0 0 #QU 1.000 724 116.452 7.336 1.431 1 U 2.035e+04 0.000e+00 e 0 0 0 0 #QU 1.000 725 119.274 7.771 1.641 1 U 2.274e+04 0.000e+00 e 0 0 0 0 #QU 1.000 726 127.750 8.139 4.669 1 U 1.901e+04 0.000e+00 e 0 0 0 0 #QU 1.000 727 109.762 7.227 6.908 1 U 5.298e+04 0.000e+00 e 0 0 0 0 #QU 1.000 728 111.565 7.979 4.366 1 U 2.043e+04 0.000e+00 e 0 0 0 0 #QU 1.000 729 118.789 8.993 2.237 1 U 1.106e+04 0.000e+00 e 0 0 0 0 #QU 1.000 730 118.861 8.987 2.295 1 U 1.104e+04 0.000e+00 e 0 0 0 0 #QU 1.000 731 123.898 8.943 1.798 1 U 1.200e+04 0.000e+00 e 0 0 0 0 #QU 1.000 732 127.236 8.619 1.960 1 U 1.798e+04 0.000e+00 e 0 0 0 0 #QU 1.000 733 132.116 10.682 6.789 1 U 1.933e+04 0.000e+00 e 0 0 0 0 #QU 1.000 734 117.217 7.346 7.050 1 U 2.212e+04 0.000e+00 e 0 0 0 0 #QU 1.000 735 116.963 8.207 2.496 1 U 7.383e+03 0.000e+00 e 0 0 0 0 #QU 1.000 736 110.516 7.614 3.924 1 U 7.182e+03 0.000e+00 e 0 0 0 0 #QU 1.000 737 119.272 6.747 4.087 1 U 8.687e+03 0.000e+00 e 0 0 0 0 #QU 1.000 738 112.593 7.073 6.876 1 U 5.647e+04 0.000e+00 e 0 0 0 0 #QU 1.000 739 126.465 6.978 4.366 1 U 6.496e+03 0.000e+00 e 0 0 0 0 #QU 1.000 740 113.364 8.841 0.471 1 U 1.898e+04 0.000e+00 e 0 0 0 0 #QU 1.000 741 122.866 8.522 4.062 1 U 4.224e+04 0.000e+00 e 0 0 0 0 #QU 1.000 742 116.956 7.456 1.272 1 U 1.438e+04 0.000e+00 e 0 0 0 0 #QU 1.000 743 106.685 8.033 3.791 1 U 1.938e+04 0.000e+00 e 0 0 0 0 #QU 1.000 744 126.465 6.978 2.745 1 U 8.998e+03 0.000e+00 e 0 0 0 0 #QU 1.000 745 109.754 8.384 3.663 1 U 8.004e+03 0.000e+00 e 0 0 0 0 #QU 1.000 746 129.775 8.617 1.112 1 U 8.182e+03 0.000e+00 e 0 0 0 0 #QU 1.000 747 128.520 8.694 1.193 1 U 2.746e+04 0.000e+00 e 0 0 0 0 #QU 1.000 748 126.574 9.682 4.683 1 U 5.434e+03 0.000e+00 e 0 0 0 0 #QU 1.000 749 121.329 8.396 4.090 1 U 8.345e+03 0.000e+00 e 0 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105.400 7.427 3.616 1 U 4.028e+03 0.000e+00 e 0 0 0 0 #QU 1.000 912 118.501 8.789 5.725 1 U 4.300e+03 0.000e+00 e 0 0 0 0 #QU 1.000 913 120.507 8.235 7.596 1 U 1.192e+04 0.000e+00 e 0 0 0 0 #QU 1.000 914 129.782 8.614 4.897 1 U 2.566e+04 0.000e+00 e 0 0 0 0 #QU 1.000 915 107.968 8.796 9.208 1 U 9.443e+03 0.000e+00 e 0 0 0 0 #QU 1.000 916 107.835 8.800 9.270 1 U 1.070e+04 0.000e+00 e 0 0 0 0 #QU 1.000 917 119.272 6.747 3.913 1 U 1.433e+04 0.000e+00 e 0 0 0 0 #QU 1.000 918 129.285 9.037 0.802 1 U 3.855e+03 0.000e+00 e 0 0 0 0 #QU 1.000 919 129.173 9.039 0.932 1 U 9.665e+03 0.000e+00 e 0 0 0 0 #QU 1.000 920 121.328 7.771 1.692 1 U 9.278e+03 0.000e+00 e 0 0 0 0 #QU 1.000 921 122.355 8.639 8.166 1 U 1.256e+04 0.000e+00 e 0 0 0 0 #QU 1.000 922 125.437 9.613 1.315 1 U 1.513e+04 0.000e+00 e 0 0 0 0 #QU 1.000 923 114.032 7.155 8.625 1 U 1.169e+04 0.000e+00 e 0 0 0 0 #QU 1.000 924 125.180 8.344 8.674 1 U 2.026e+04 0.000e+00 e 0 0 0 0 #QU 1.000 925 125.074 8.346 8.733 1 U 1.589e+04 0.000e+00 e 0 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4.306e+03 0.000e+00 e 0 0 0 0 #QU 1.000 941 121.720 8.261 1.390 1 U 4.236e+03 0.000e+00 e 0 0 0 0 #QU 1.000 942 115.963 8.177 1.068 1 U 1.186e+04 0.000e+00 e 0 0 0 0 #QU 1.000 943 116.063 8.170 1.119 1 U 1.304e+04 0.000e+00 e 0 0 0 0 #QU 1.000 944 119.013 8.039 2.666 1 U 3.121e+04 0.000e+00 e 0 0 0 0 #QU 1.000 945 115.676 8.258 4.680 1 U 2.140e+04 0.000e+00 e 0 0 0 0 #QU 1.000 946 117.217 7.809 4.209 1 U 1.128e+04 0.000e+00 e 0 0 0 0 #QU 1.000 947 117.264 7.806 3.575 1 U 3.641e+03 0.000e+00 e 0 0 0 0 #QU 1.000 948 117.380 7.809 3.641 1 U 4.587e+03 0.000e+00 e 0 0 0 0 #QU 1.000 949 134.428 9.055 1.612 1 U 1.189e+04 0.000e+00 e 0 0 0 0 #QU 1.000 950 121.587 7.827 7.093 1 U 1.218e+04 0.000e+00 e 0 0 0 0 #QU 1.000 951 121.468 7.824 7.103 1 U 1.122e+04 0.000e+00 e 0 0 0 0 #QU 1.000 952 118.501 8.462 3.634 1 U 1.363e+04 0.000e+00 e 0 0 0 0 #QU 1.000 953 123.891 8.935 4.832 1 U 2.008e+04 0.000e+00 e 0 0 0 0 #QU 1.000 954 115.183 7.554 4.707 1 U 1.310e+04 0.000e+00 e 0 0 0 0 #QU 1.000 955 116.446 7.339 1.106 1 U 1.243e+04 0.000e+00 e 0 0 0 0 #QU 1.000 956 122.571 7.606 3.974 1 U 1.338e+04 0.000e+00 e 0 0 0 0 #QU 1.000 957 117.731 8.347 4.244 1 U 1.121e+04 0.000e+00 e 0 0 0 0 #QU 1.000 958 122.606 7.607 1.659 1 U 2.188e+04 0.000e+00 e 0 0 0 0 #QU 1.000 959 109.534 6.865 7.687 1 U 4.926e+04 0.000e+00 e 0 0 0 0 #QU 1.000 960 115.689 7.861 3.059 1 U 8.753e+03 0.000e+00 e 0 0 0 0 #QU 1.000 961 115.634 7.860 3.156 1 U 1.124e+04 0.000e+00 e 0 0 0 0 #QU 1.000 962 109.761 6.915 7.231 1 U 5.253e+04 0.000e+00 e 0 0 0 0 #QU 1.000 963 121.584 7.829 3.233 1 U 1.632e+04 0.000e+00 e 0 0 0 0 #QU 1.000 964 122.358 7.329 1.434 1 U 2.290e+04 0.000e+00 e 0 0 0 0 #QU 1.000 965 122.458 7.328 1.471 1 U 2.283e+04 0.000e+00 e 0 0 0 0 #QU 1.000 966 115.676 7.856 3.773 1 U 9.595e+03 0.000e+00 e 0 0 0 0 #QU 1.000 967 121.328 7.771 2.129 1 U 1.353e+04 0.000e+00 e 0 0 0 0 #QU 1.000 968 111.609 7.473 6.895 1 U 8.488e+04 0.000e+00 e 0 0 0 0 #QU 1.000 969 116.432 7.335 3.849 1 U 4.963e+03 0.000e+00 e 0 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9.556e+03 0.000e+00 e 0 0 0 0 #QU 1.000 985 117.989 8.460 2.140 1 U 8.117e+03 0.000e+00 e 0 0 0 0 #QU 1.000 986 117.914 8.458 2.158 1 U 6.983e+03 0.000e+00 e 0 0 0 0 #QU 1.000 987 117.876 8.459 2.176 1 U 5.648e+03 0.000e+00 e 0 0 0 0 #QU 1.000 988 117.474 7.441 4.296 1 U 5.714e+03 0.000e+00 e 0 0 0 0 #QU 1.000 989 117.474 8.183 7.800 1 U 1.348e+04 0.000e+00 e 0 0 0 0 #QU 1.000 990 120.043 9.028 1.455 1 U 9.480e+03 0.000e+00 e 0 0 0 0 #QU 1.000 991 124.169 7.476 1.304 1 U 3.314e+04 0.000e+00 e 0 0 0 0 #QU 1.000 992 117.474 6.855 4.348 1 U 9.358e+03 0.000e+00 e 0 0 0 0 #QU 1.000 993 117.217 7.346 2.274 1 U 2.017e+04 0.000e+00 e 0 0 0 0 #QU 1.000 994 126.208 8.054 1.873 1 U 2.279e+04 0.000e+00 e 0 0 0 0 #QU 1.000 995 123.911 9.752 8.429 1 U 1.136e+04 0.000e+00 e 0 0 0 0 #QU 1.000 996 118.502 8.787 2.332 1 U 8.949e+03 0.000e+00 e 0 0 0 0 #QU 1.000 997 117.594 7.440 3.011 1 U 6.045e+03 0.000e+00 e 0 0 0 0 #QU 1.000 998 125.180 8.745 1.430 1 U 2.106e+04 0.000e+00 e 0 0 0 0 #QU 1.000 999 118.501 7.959 3.860 1 U 1.279e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1000 112.593 7.073 2.274 1 U 7.311e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1001 120.043 7.856 3.860 1 U 1.161e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1002 103.089 8.229 2.677 1 U 1.719e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1003 103.220 8.226 2.716 1 U 1.809e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1004 105.398 7.430 4.174 1 U 5.850e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1005 105.268 7.431 4.240 1 U 8.748e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1006 123.020 8.076 8.496 1 U 7.433e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1007 107.969 7.931 3.738 1 U 2.029e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1008 121.575 8.255 1.709 1 U 2.768e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1009 119.529 8.653 7.765 1 U 1.136e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1010 115.405 8.609 3.313 1 U 7.237e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1011 114.134 7.155 4.157 1 U 4.157e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1012 118.758 7.135 4.000 1 U 8.246e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1013 122.869 8.078 8.420 1 U 7.223e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1014 117.472 8.184 3.628 1 U 1.474e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1015 117.217 7.809 2.047 1 U 1.244e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1016 121.863 7.907 3.970 1 U 5.114e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1017 121.946 7.907 4.015 1 U 4.707e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1018 121.996 7.908 4.041 1 U 3.047e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1019 122.349 8.642 7.666 1 U 1.163e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1020 122.309 8.642 7.689 1 U 9.749e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1021 120.014 7.859 1.905 1 U 3.047e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1022 122.875 8.071 1.324 1 U 1.999e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1023 114.377 7.921 4.346 1 U 1.448e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1024 114.328 7.923 4.371 1 U 1.176e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1025 123.124 8.820 0.939 1 U 1.337e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1026 128.520 9.205 5.168 1 U 2.670e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1027 110.538 8.387 4.680 1 U 2.331e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1028 122.988 8.074 8.477 1 U 9.656e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1029 115.386 8.609 7.149 1 U 1.390e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1030 105.292 7.419 1.701 1 U 4.752e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1031 117.217 7.346 2.675 1 U 1.137e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1032 119.915 7.858 1.407 1 U 7.137e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1033 113.364 8.844 7.765 1 U 1.077e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1034 113.877 6.872 4.684 1 U 1.159e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1035 121.327 8.605 2.030 1 U 1.497e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1036 105.180 7.430 1.640 1 U 3.910e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1037 105.324 7.439 1.707 1 U 4.467e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1038 114.137 7.791 4.146 1 U 2.580e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1039 114.254 7.792 4.187 1 U 2.131e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1040 129.291 9.041 1.124 1 U 7.740e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1041 116.685 7.541 2.691 1 U 1.010e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1042 118.502 7.840 4.878 1 U 1.722e+04 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111.560 7.982 3.624 1 U 1.445e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1058 117.732 8.345 2.077 1 U 2.339e+04 0.000e+00 e 0 0 0 0 #QU 1.000 1059 120.557 8.232 3.076 1 U 7.490e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1060 120.444 8.236 3.122 1 U 6.251e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1061 120.416 8.236 3.143 1 U 4.623e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1062 113.364 8.844 3.477 1 U 2.796e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1063 109.649 7.691 2.245 1 U 4.717e+03 0.000e+00 e 0 0 0 0 #QU 1.000 1064 117.190 7.496 3.487 1 U 2.972e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1065 115.665 7.860 -0.287 1 U 3.276e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1066 132.117 10.677 -0.526 1 U 1.821e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1067 117.137 9.191 2.799 1 U -1.835e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1068 117.204 9.205 2.766 1 U -2.003e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1069 122.355 8.639 1.124 1 U 4.185e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1070 117.330 7.346 3.717 1 U 1.285e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1071 120.043 9.028 0.583 1 U 3.809e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1072 115.663 7.287 8.569 1 U 5.815e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1073 115.563 7.287 8.630 1 U 7.410e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1074 116.917 7.457 6.849 1 U 3.888e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1075 114.134 7.788 1.071 1 U 6.750e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1076 122.868 8.456 0.705 1 U 5.752e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1077 114.391 9.245 3.791 1 U 2.222e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1078 117.471 7.806 4.378 1 U 2.747e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1079 119.015 8.047 1.315 1 U 2.675e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1080 118.501 8.462 3.111 1 U 1.909e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1081 117.217 7.809 2.170 1 U 6.720e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1082 117.218 7.496 3.974 1 U 4.844e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1083 117.295 7.804 4.372 1 U 2.761e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1084 120.906 7.984 4.418 1 U 2.584e+03 0.000e+00 e 0 0 0 0 #QU 0.999 1085 117.213 7.340 3.773 1 U 1.297e+03 0.000e+00 e 0 0 0 0 #QU 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8.625 1 U 1.917e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1477 113.599 7.573 4.955 1 U 2.024e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1478 113.659 7.575 4.906 1 U 2.298e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1479 129.208 9.037 8.646 1 U 1.915e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1480 114.134 7.788 1.455 1 U 2.740e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1481 116.377 7.343 7.941 1 U 2.366e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1482 116.439 7.336 7.878 1 U 2.039e+03 0.000e+00 e 0 0 0 0 #QU 0.997 1483 104.629 7.727 2.501 1 U 1.723e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1484 132.132 10.673 1.004 1 U 1.204e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1485 125.951 8.244 4.680 1 U 5.892e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1486 129.291 9.171 7.259 1 U 1.654e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1487 107.455 8.537 4.697 1 U 2.796e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1488 118.998 8.044 7.882 1 U 9.952e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1489 116.997 8.704 1.143 1 U 8.448e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1490 117.066 8.706 1.029 1 U 4.689e+03 0.000e+00 e 0 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7.325 4.680 1 U 2.227e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1506 123.382 8.207 4.025 1 U 2.452e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1507 116.444 7.852 4.513 1 U 1.877e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1508 125.148 8.348 1.018 1 U 2.383e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1509 128.578 8.692 1.569 1 U 3.792e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1510 128.602 8.692 1.672 1 U 4.200e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1511 121.327 8.401 7.521 1 U 3.431e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1512 118.502 8.357 4.671 1 U 2.875e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1513 122.921 8.520 0.927 1 U 1.570e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1514 122.879 8.521 0.943 1 U 1.769e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1515 114.240 7.828 2.425 1 U 5.655e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1516 116.959 8.200 3.731 1 U 1.755e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1517 119.744 7.804 2.757 1 U 1.918e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1518 132.123 10.683 2.299 1 U 1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1519 127.237 8.623 1.114 1 U 1.528e+03 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115.419 8.149 4.304 1 U 2.148e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1535 116.957 7.450 4.786 1 U 2.535e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1536 121.643 8.254 3.602 1 U 1.767e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1537 112.408 8.386 4.669 1 U 1.644e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1538 112.400 8.383 4.688 1 U 1.770e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1539 107.969 7.931 4.836 1 U 1.826e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1540 116.962 9.754 3.100 1 U 1.571e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1541 107.455 8.537 3.965 1 U 1.372e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1542 117.474 8.183 -0.097 1 U 2.844e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1543 121.638 8.254 3.635 1 U 1.629e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1544 129.035 9.338 8.711 1 U 1.996e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1545 116.799 7.457 4.691 1 U 2.740e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1546 111.565 7.986 2.553 1 U 1.935e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1547 116.960 7.679 3.634 1 U 2.066e+03 0.000e+00 e 0 0 0 0 #QU 0.996 1548 121.328 7.947 4.040 1 U 1.262e+03 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117.746 8.193 4.044 1 U 3.380e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1564 114.139 7.791 8.471 1 U 2.576e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1565 111.285 7.358 2.073 1 U 1.389e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1566 122.762 8.455 1.988 1 U 2.318e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1567 117.244 8.567 4.948 1 U 1.302e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1568 123.958 8.227 4.228 1 U 2.469e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1569 104.631 7.730 1.756 1 U 1.170e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1570 117.731 8.347 7.259 1 U 2.201e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1571 121.841 9.722 2.919 1 U 1.946e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1572 120.559 8.234 8.431 1 U 1.216e+04 0.000e+00 e 0 0 0 0 #QU 0.995 1573 120.531 8.233 8.486 1 U 9.190e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1574 122.839 8.459 1.893 1 U 2.177e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1575 114.391 7.927 0.839 1 U 1.600e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1576 122.604 8.227 4.688 1 U 2.550e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1577 115.676 7.264 4.174 1 U 1.109e+04 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118.258 7.955 2.420 1 U 2.588e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1593 123.896 9.756 8.793 1 U 3.126e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1594 118.548 7.838 6.787 1 U 1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1595 118.616 7.841 6.848 1 U 1.278e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1596 118.568 7.838 6.863 1 U 1.416e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1597 120.043 8.152 4.688 1 U 4.516e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1598 118.244 7.952 2.832 1 U 2.941e+03 0.000e+00 e 0 0 0 0 #QU 0.995 1599 122.769 7.686 1.095 1 U 2.488e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1600 117.209 7.676 3.223 1 U 1.179e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1601 120.014 8.438 2.876 1 U 2.480e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1602 115.676 7.284 0.705 1 U 3.499e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1603 128.679 10.213 -0.054 1 U 1.451e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1604 122.617 7.691 1.005 1 U 1.519e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1605 118.119 8.149 4.158 1 U 2.468e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1606 128.758 10.216 -0.095 1 U 2.265e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1607 128.777 10.219 8.235 1 U 2.164e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1608 117.622 8.347 1.798 1 U 1.132e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1609 126.467 6.976 5.690 1 U 3.031e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1610 126.600 6.973 5.746 1 U 2.815e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1611 126.643 6.987 5.766 1 U 1.848e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1612 118.208 8.139 4.115 1 U 1.949e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1613 127.236 8.619 6.806 1 U 2.379e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1614 121.841 7.908 8.071 1 U 1.284e+04 0.000e+00 e 0 0 0 0 #QU 0.994 1615 121.841 9.719 8.435 1 U 1.115e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1616 118.961 8.043 1.166 1 U 1.667e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1617 128.519 9.206 1.184 1 U 1.847e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1618 119.249 7.772 0.919 1 U 6.291e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1619 117.952 8.458 0.506 1 U 2.376e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1620 117.730 8.345 1.880 1 U 1.213e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1621 111.303 7.356 6.778 1 U 1.388e+05 0.000e+00 e 0 0 0 0 #QU 0.994 1622 107.959 8.794 1.430 1 U 1.372e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1623 116.703 7.959 4.680 1 U 6.134e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1624 134.231 9.054 1.848 1 U 1.350e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1625 115.285 7.551 1.329 1 U 1.185e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1626 115.209 7.548 1.410 1 U 1.092e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1627 134.324 9.053 1.986 1 U 2.052e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1628 120.827 7.982 4.180 1 U 1.275e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1629 123.966 7.764 2.986 1 U 2.883e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1630 123.914 7.767 3.046 1 U 2.514e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1631 121.900 7.910 1.142 1 U 1.472e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1632 116.556 8.069 3.870 1 U 1.707e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1633 116.702 7.539 1.307 1 U 2.323e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1634 109.684 7.225 1.377 1 U 1.383e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1635 109.766 7.227 1.311 1 U 2.044e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1636 110.281 7.612 4.829 1 U 1.377e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1637 116.485 8.066 3.787 1 U 1.244e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1638 112.337 7.874 4.691 1 U 1.618e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1639 122.969 8.909 6.194 1 U 8.765e+02 0.000e+00 e 0 0 0 0 #QU 0.993 1640 111.585 7.981 5.732 1 U 1.044e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1641 114.391 7.920 0.394 1 U 2.206e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1642 119.526 8.644 2.997 1 U 1.237e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1643 119.080 8.302 4.075 1 U 1.575e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1644 114.334 7.919 0.472 1 U 9.049e+02 0.000e+00 e 0 0 0 0 #QU 0.993 1645 117.216 9.201 0.467 1 U -1.690e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1646 117.474 7.577 1.403 1 U 8.267e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1647 109.341 8.244 7.284 1 U 1.984e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1648 109.514 8.233 7.239 1 U 1.556e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1649 117.247 7.806 4.688 1 U 1.841e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1650 118.501 7.836 1.089 1 U 2.272e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1651 118.246 7.954 8.590 1 U 2.325e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1652 123.892 8.935 2.566 1 U 1.669e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1653 121.843 9.725 2.716 1 U 1.527e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1654 116.445 7.337 2.825 1 U 2.423e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1655 117.216 8.580 4.675 1 U 1.440e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1656 120.551 8.241 2.579 1 U 1.465e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1657 116.697 7.539 8.212 1 U 1.798e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1658 118.346 7.958 8.648 1 U 1.272e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1659 134.278 9.063 8.395 1 U 2.338e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1660 124.680 8.106 1.602 1 U 1.648e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1661 109.778 8.389 0.922 1 U 1.496e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1662 119.285 6.750 4.409 1 U 1.268e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1663 134.300 9.043 8.391 1 U 2.356e+03 0.000e+00 e 0 0 0 0 #QU 0.992 1664 115.656 7.861 0.830 1 U 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2.499e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1694 114.132 7.155 1.023 1 U 1.430e+03 0.000e+00 e 0 0 0 0 #QU 0.991 1695 114.135 7.792 3.120 1 U 1.590e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1696 109.845 7.221 0.998 1 U 1.022e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1697 121.206 7.948 1.825 1 U 1.311e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1698 121.339 7.920 1.793 1 U 1.174e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1699 128.520 9.211 -0.027 1 U 1.414e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1700 127.749 8.136 1.960 1 U 1.258e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1701 114.905 8.091 1.096 1 U 2.638e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1702 118.506 7.833 9.153 1 U 9.059e+02 0.000e+00 e 0 0 0 0 #QU 0.990 1703 114.474 7.922 4.685 1 U 1.634e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1704 114.498 7.922 4.663 1 U 1.347e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1705 119.328 7.768 1.146 1 U 1.504e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1706 114.378 7.919 4.726 1 U 1.694e+03 0.000e+00 e 0 0 0 0 #QU 0.990 1707 116.965 9.751 3.731 1 U 1.699e+03 0.000e+00 e 0 0 0 0 #QU 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1 U 1.226e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1752 111.570 7.912 -0.119 1 U 1.065e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1753 123.897 7.755 0.726 1 U 1.107e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1754 107.944 8.799 7.474 1 U 1.856e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1755 109.826 8.382 1.469 1 U 1.427e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1756 107.785 8.809 7.523 1 U 1.221e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1757 120.043 8.153 4.199 1 U 1.711e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1758 122.611 8.226 4.216 1 U 2.556e+03 0.000e+00 e 0 0 0 0 #QU 0.987 1759 123.915 8.227 1.540 1 U 2.294e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1760 115.676 7.271 2.082 1 U 2.910e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1761 125.437 9.613 9.212 1 U 2.003e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1762 108.232 7.485 8.794 1 U 1.741e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1763 123.988 8.228 1.560 1 U 2.162e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1764 124.044 8.230 1.593 1 U 1.833e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1765 125.435 8.237 4.021 1 U 1.231e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1766 116.702 7.540 8.436 1 U 2.245e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1767 116.960 8.701 4.348 1 U 1.699e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1768 128.765 10.221 8.611 1 U 1.276e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1769 109.767 8.381 8.863 1 U 2.028e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1770 109.550 7.690 0.748 1 U 1.370e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1771 129.291 10.035 7.085 1 U 1.825e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1772 122.587 8.807 8.228 1 U 1.430e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1773 124.732 8.280 2.841 1 U 8.552e+02 0.000e+00 e 0 0 0 0 #QU 0.986 1774 122.546 8.811 5.521 1 U 1.174e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1775 122.453 8.815 5.480 1 U 1.674e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1776 122.354 8.815 5.454 1 U 1.664e+03 0.000e+00 e 0 0 0 0 #QU 0.986 1777 121.320 7.956 0.800 1 U 1.362e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1778 106.428 9.232 5.900 1 U -2.538e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1779 120.174 9.031 8.127 1 U 1.977e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1780 120.051 9.025 8.083 1 U 3.183e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1781 124.410 7.673 3.616 1 U 2.379e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1782 129.043 9.334 1.202 1 U 1.405e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1783 119.279 7.767 -0.105 1 U 1.306e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1784 104.634 7.731 2.670 1 U 8.569e+02 0.000e+00 e 0 0 0 0 #QU 0.985 1785 114.279 8.477 7.599 1 U 1.470e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1786 109.540 6.864 0.590 1 U 1.514e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1787 114.141 8.473 7.543 1 U 2.283e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1788 125.437 9.613 9.020 1 U 1.252e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1789 118.501 7.836 3.111 1 U 2.074e+03 0.000e+00 e 0 0 0 0 #QU 0.985 1790 118.848 8.984 3.449 1 U 1.221e+03 0.000e+00 e 0 0 0 0 #QU 0.984 1791 118.826 8.987 3.549 1 U 1.126e+03 0.000e+00 e 0 0 0 0 #QU 0.984 1792 109.513 8.001 4.187 1 U 1.456e+03 0.000e+00 e 0 0 0 0 #QU 0.984 1793 109.430 8.003 4.201 1 U 1.459e+03 0.000e+00 e 0 0 0 0 #QU 0.984 1794 125.179 8.746 8.122 1 U 1.822e+03 0.000e+00 e 0 0 0 0 #QU 0.984 1795 117.963 8.528 4.499 1 U 1.874e+03 0.000e+00 e 0 0 0 0 #QU 0.984 1796 110.537 6.790 7.355 1 U 3.707e+03 0.000e+00 e 0 0 0 0 #QU 0.984 1797 123.895 7.765 8.527 1 U 2.476e+03 0.000e+00 e 0 0 0 0 #QU 0.983 1798 123.149 8.202 0.819 1 U 9.059e+02 0.000e+00 e 0 0 0 0 #QU 0.983 1799 120.554 8.244 2.335 1 U 1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.983 1800 120.608 8.228 2.287 1 U 8.096e+02 0.000e+00 e 0 0 0 0 #QU 0.983 1801 132.123 10.680 5.799 1 U 1.689e+03 0.000e+00 e 0 0 0 0 #QU 0.983 1802 122.601 7.609 2.147 1 U 1.565e+03 0.000e+00 e 0 0 0 0 #QU 0.983 1803 119.541 8.655 0.752 1 U 1.088e+03 0.000e+00 e 0 0 0 0 #QU 0.983 1804 123.136 8.819 2.143 1 U 1.376e+03 0.000e+00 e 0 0 0 0 #QU 0.983 1805 129.804 8.615 2.920 1 U 1.423e+03 0.000e+00 e 0 0 0 0 #QU 0.983 1806 120.043 8.442 0.827 1 U 1.388e+03 0.000e+00 e 0 0 0 0 #QU 0.983 1807 121.070 7.918 4.645 1 U 2.364e+03 0.000e+00 e 0 0 0 0 #QU 0.983 1808 114.991 8.094 1.724 1 U 1.897e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1809 114.148 8.482 6.952 1 U 1.472e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1810 129.062 9.338 7.761 1 U 1.736e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1811 114.902 8.088 1.817 1 U 2.372e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1812 124.410 7.673 0.496 1 U 1.508e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1813 119.015 7.761 8.462 1 U 2.169e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1814 116.705 8.364 7.947 1 U 2.201e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1815 112.608 6.886 4.677 1 U 1.376e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1816 112.670 6.883 4.493 1 U 1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1817 117.474 7.564 4.122 1 U 4.175e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1818 115.162 7.553 3.781 1 U 3.486e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1819 125.439 9.618 6.986 1 U 1.414e+03 0.000e+00 e 0 0 0 0 #QU 0.982 1820 116.701 7.530 3.904 1 U 1.585e+03 0.000e+00 e 0 0 0 0 #QU 0.981 1821 116.960 8.646 2.692 1 U 2.423e+03 0.000e+00 e 0 0 0 0 #QU 0.981 1822 122.866 8.077 4.686 1 U 1.630e+03 0.000e+00 e 0 0 0 0 #QU 0.981 1823 114.904 8.091 4.177 1 U 2.555e+03 0.000e+00 e 0 0 0 0 #QU 0.981 1824 118.435 8.795 6.114 1 U 1.156e+03 0.000e+00 e 0 0 0 0 #QU 0.981 1825 118.464 8.800 6.062 1 U 1.704e+03 0.000e+00 e 0 0 0 0 #QU 0.981 1826 134.428 9.055 2.013 1 U 2.544e+03 0.000e+00 e 0 0 0 0 #QU 0.981 1827 116.706 7.534 5.087 1 U 1.229e+03 0.000e+00 e 0 0 0 0 #QU 0.981 1828 117.471 7.806 4.841 1 U 1.052e+03 0.000e+00 e 0 0 0 0 #QU 0.981 1829 104.629 7.727 0.845 1 U 1.442e+03 0.000e+00 e 0 0 0 0 #QU 0.980 1830 119.864 8.440 2.648 1 U 1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.980 1831 119.220 7.768 3.485 1 U 9.763e+02 0.000e+00 e 0 0 0 0 #QU 0.980 1832 122.353 8.641 7.825 1 U 1.619e+03 0.000e+00 e 0 0 0 0 #QU 0.980 1833 114.391 9.252 0.845 1 U 1.410e+03 0.000e+00 e 0 0 0 0 #QU 0.980 1834 108.016 7.938 3.311 1 U 1.284e+03 0.000e+00 e 0 0 0 0 #QU 0.980 1835 118.503 8.357 4.338 1 U 1.318e+03 0.000e+00 e 0 0 0 0 #QU 0.980 1836 114.374 7.920 1.904 1 U 2.268e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1837 109.757 7.240 4.683 1 U 8.242e+02 0.000e+00 e 0 0 0 0 #QU 0.979 1838 116.961 8.704 2.911 1 U 1.809e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1839 117.475 7.437 3.452 1 U 1.355e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1840 118.673 7.130 1.250 1 U 1.703e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1841 118.738 7.130 1.163 1 U 1.072e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1842 125.165 8.738 3.460 1 U 1.479e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1843 125.216 8.748 3.407 1 U 1.250e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1844 114.321 7.919 1.934 1 U 1.641e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1845 122.867 8.456 7.759 1 U 1.462e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1846 125.176 8.343 6.853 1 U 1.775e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1847 120.556 7.785 8.435 1 U 3.019e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1848 120.690 7.779 8.486 1 U 2.154e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1849 129.263 9.174 1.947 1 U 1.785e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1850 120.629 8.315 4.155 1 U 1.184e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1851 120.683 8.321 4.081 1 U 1.291e+03 0.000e+00 e 0 0 0 0 #QU 0.979 1852 121.858 7.906 2.371 1 U 1.102e+03 0.000e+00 e 0 0 0 0 #QU 0.978 1853 115.675 8.555 7.723 1 U 1.477e+03 0.000e+00 e 0 0 0 0 #QU 0.978 1854 118.245 7.954 4.460 1 U 2.203e+03 0.000e+00 e 0 0 0 0 #QU 0.978 1855 116.960 7.673 4.209 1 U 1.393e+03 0.000e+00 e 0 0 0 0 #QU 0.978 1856 126.731 8.119 3.942 1 U 2.224e+03 0.000e+00 e 0 0 0 0 #QU 0.978 1857 114.391 9.252 7.050 1 U 1.457e+03 0.000e+00 e 0 0 0 0 #QU 0.978 1858 125.205 8.350 2.893 1 U 1.165e+03 0.000e+00 e 0 0 0 0 #QU 0.978 1859 111.814 7.912 0.634 1 U 1.364e+03 0.000e+00 e 0 0 0 0 #QU 0.977 1860 125.467 8.131 1.253 1 U 1.976e+03 0.000e+00 e 0 0 0 0 #QU 0.977 1861 111.681 7.917 0.682 1 U 1.643e+03 0.000e+00 e 0 0 0 0 #QU 0.977 1862 116.445 7.336 4.684 1 U 1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.977 1863 106.416 7.873 3.988 1 U 1.542e+03 0.000e+00 e 0 0 0 0 #QU 0.976 1864 119.257 8.302 3.768 1 U 8.087e+02 0.000e+00 e 0 0 0 0 #QU 0.976 1865 121.326 8.065 1.986 1 U 1.375e+03 0.000e+00 e 0 0 0 0 #QU 0.976 1866 109.253 7.999 3.878 1 U 1.257e+03 0.000e+00 e 0 0 0 0 #QU 0.976 1867 109.508 8.365 3.818 1 U 2.423e+03 0.000e+00 e 0 0 0 0 #QU 0.976 1868 124.416 7.676 8.092 1 U 1.804e+03 0.000e+00 e 0 0 0 0 #QU 0.976 1869 117.475 6.851 3.132 1 U 1.012e+03 0.000e+00 e 0 0 0 0 #QU 0.975 1870 118.779 8.983 0.243 1 U 1.126e+03 0.000e+00 e 0 0 0 0 #QU 0.975 1871 120.535 8.316 4.688 1 U 1.151e+03 0.000e+00 e 0 0 0 0 #QU 0.975 1872 122.867 8.521 4.689 1 U 2.366e+03 0.000e+00 e 0 0 0 0 #QU 0.975 1873 115.674 7.859 4.025 1 U 1.193e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1874 111.822 6.903 2.030 1 U 1.106e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1875 118.485 8.792 9.745 1 U 1.636e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1876 117.340 7.554 3.773 1 U 2.370e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1877 117.308 7.575 3.843 1 U 2.337e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1878 112.602 7.514 4.624 1 U 1.350e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1879 112.734 7.505 4.688 1 U 2.262e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1880 124.122 8.160 4.171 1 U 3.063e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1881 121.841 7.911 8.636 1 U 2.236e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1882 119.042 8.328 4.198 1 U 1.850e+03 0.000e+00 e 0 0 0 0 #QU 0.974 1883 126.311 8.058 7.717 1 U 1.108e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1884 132.125 10.678 4.097 1 U 1.030e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1885 126.349 8.053 7.766 1 U 2.071e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1886 126.316 8.052 7.784 1 U 1.674e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1887 120.043 8.435 7.765 1 U 2.192e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1888 109.767 8.378 6.414 1 U 1.140e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1889 111.812 7.470 2.269 1 U 9.372e+02 0.000e+00 e 0 0 0 0 #QU 0.972 1890 124.961 8.738 6.865 1 U 1.360e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1891 120.555 8.235 5.055 1 U 1.567e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1892 114.374 7.922 7.326 1 U 2.377e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1893 114.363 7.920 7.375 1 U 1.495e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1894 121.840 9.719 9.047 1 U 1.093e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1895 123.129 8.813 3.783 1 U 1.302e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1896 117.474 8.183 1.141 1 U 1.669e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1897 118.185 7.091 4.710 1 U -1.476e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1898 118.195 7.098 4.679 1 U -1.780e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1899 117.034 7.677 0.853 1 U 8.957e+02 0.000e+00 e 0 0 0 0 #QU 0.971 1900 121.841 7.911 6.858 1 U 2.115e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1901 109.767 8.383 2.602 1 U 1.496e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1902 117.050 7.676 0.891 1 U 8.316e+02 0.000e+00 e 0 0 0 0 #QU 0.971 1903 121.292 8.002 3.851 1 U 1.825e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1904 126.722 8.871 1.681 1 U 1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1905 120.654 7.841 3.102 1 U 9.288e+02 0.000e+00 e 0 0 0 0 #QU 0.970 1906 116.961 7.455 8.536 1 U 3.198e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1907 113.850 7.714 4.227 1 U 1.328e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1908 113.819 7.709 4.278 1 U 7.677e+02 0.000e+00 e 0 0 0 0 #QU 0.970 1909 114.224 7.837 0.845 1 U 2.111e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1910 114.386 7.825 1.355 1 U 1.204e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1911 119.786 7.856 0.845 1 U 1.449e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1912 103.143 8.227 7.554 1 U 1.171e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1913 122.868 8.074 0.792 1 U 1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1914 121.328 7.825 1.866 1 U 3.493e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1915 114.242 7.828 0.878 1 U 2.661e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1916 129.313 9.173 4.098 1 U 9.866e+02 0.000e+00 e 0 0 0 0 #QU 0.969 1917 117.216 9.194 3.606 1 U -1.094e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1918 117.216 7.339 4.875 1 U 1.427e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1919 117.032 7.381 4.878 1 U 9.779e+02 0.000e+00 e 0 0 0 0 #QU 0.968 1920 129.291 9.173 7.828 1 U 1.276e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1921 125.180 8.748 7.869 1 U 3.577e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1922 121.376 8.607 8.795 1 U 3.578e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1923 121.466 8.608 8.863 1 U 2.900e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1924 109.551 6.865 4.685 1 U 1.020e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1925 115.418 8.143 4.683 1 U 3.448e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1926 113.623 6.961 4.935 1 U 1.669e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1927 121.327 8.069 4.230 1 U 2.782e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1928 111.298 7.362 1.344 1 U 1.849e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1929 120.578 7.779 0.608 1 U 1.120e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1930 122.099 8.313 4.271 1 U 1.837e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1931 117.482 7.438 1.305 1 U 1.619e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1932 121.584 7.822 1.350 1 U 1.590e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1933 115.587 8.556 9.687 1 U 1.702e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1934 119.564 8.648 2.659 1 U 9.026e+02 0.000e+00 e 0 0 0 0 #QU 0.965 1935 120.045 9.025 9.598 1 U 1.703e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1936 120.137 9.022 9.649 1 U 9.073e+02 0.000e+00 e 0 0 0 0 #QU 0.965 1937 115.475 8.551 9.626 1 U 1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1938 118.857 8.989 3.602 1 U 1.281e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1939 120.313 8.308 4.181 1 U 1.697e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1940 122.868 8.456 3.982 1 U 2.122e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1941 112.640 7.075 8.980 1 U 1.298e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1942 118.898 8.985 3.488 1 U 1.048e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1943 121.327 8.605 0.514 1 U 1.136e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1944 122.121 7.969 4.674 1 U 1.798e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1945 114.189 7.829 1.580 1 U 1.449e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1946 134.419 9.048 9.665 1 U 1.507e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1947 134.275 9.057 9.721 1 U 1.741e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1948 107.510 8.536 8.349 1 U 8.254e+02 0.000e+00 e 0 0 0 0 #QU 0.963 1949 120.039 9.026 4.879 1 U 1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1950 118.733 8.460 4.155 1 U 1.088e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1951 119.166 7.770 0.653 1 U 1.916e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1952 119.217 7.772 0.738 1 U 2.019e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1953 104.629 7.727 7.050 1 U 1.764e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1954 117.043 7.668 7.091 1 U 1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1955 117.323 7.580 8.401 1 U 2.077e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1956 109.330 8.237 10.242 1 U 1.094e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1957 125.676 7.568 7.248 1 U 9.335e+02 0.000e+00 e 0 0 0 0 #QU 0.962 1958 109.451 8.241 10.210 1 U 1.247e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1959 104.646 7.724 1.313 1 U 7.043e+02 0.000e+00 e 0 0 0 0 #QU 0.962 1960 104.578 7.725 1.298 1 U 6.969e+02 0.000e+00 e 0 0 0 0 #QU 0.962 1961 126.208 8.050 4.671 1 U 1.417e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1962 126.302 8.051 4.691 1 U 1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1963 114.428 9.247 -0.056 1 U 1.077e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1964 102.574 8.415 11.582 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1965 115.767 6.865 7.270 1 U 8.617e+02 0.000e+00 e 0 0 0 0 #QU 0.961 1966 112.847 6.832 4.674 1 U 1.988e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1967 117.219 7.342 1.305 1 U 1.265e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1968 116.950 8.644 -0.109 1 U 1.100e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1969 114.135 7.794 -0.108 1 U 1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1970 126.465 6.978 0.810 1 U 1.370e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1971 117.581 8.425 4.689 1 U 1.410e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1972 103.222 8.233 7.518 1 U 1.228e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1973 118.503 8.460 7.596 1 U 9.887e+02 0.000e+00 e 0 0 0 0 #QU 0.959 1974 123.125 8.074 1.681 1 U 1.419e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1975 127.749 8.142 1.995 1 U 1.282e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1976 123.665 8.071 2.676 1 U 1.047e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1977 129.804 8.619 3.581 1 U 1.337e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1978 116.702 7.531 4.675 1 U 1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1979 119.240 8.053 1.974 1 U 1.154e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1980 122.098 8.313 4.680 1 U 2.272e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1981 128.518 9.202 1.550 1 U 1.252e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1982 111.711 7.474 1.754 1 U 1.077e+03 0.000e+00 e 0 0 0 0 #QU 0.956 1983 125.710 8.220 1.291 1 U 1.737e+03 0.000e+00 e 0 0 0 0 #QU 0.956 1984 123.893 8.941 2.127 1 U 2.191e+03 0.000e+00 e 0 0 0 0 #QU 0.956 1985 111.576 7.469 1.828 1 U 7.904e+02 0.000e+00 e 0 0 0 0 #QU 0.956 1986 124.393 7.675 8.905 1 U 1.508e+03 0.000e+00 e 0 0 0 0 #QU 0.956 1987 106.430 7.876 1.655 1 U 1.208e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1988 122.867 8.908 7.665 1 U 1.327e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1989 116.704 7.540 8.748 1 U 1.401e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1990 113.876 7.710 3.974 1 U 1.285e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1991 128.776 10.221 2.419 1 U 1.329e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1992 122.395 7.329 3.413 1 U 1.592e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1993 113.360 8.847 -0.087 1 U 7.254e+02 0.000e+00 e 0 0 0 0 #QU 0.953 1994 109.484 8.241 10.207 1 U 1.248e+03 0.000e+00 e 0 0 0 0 #QU 0.953 1995 109.481 8.240 10.211 1 U 1.239e+03 0.000e+00 e 0 0 0 0 #QU 0.953 1996 117.218 7.336 2.997 1 U 1.033e+03 0.000e+00 e 0 0 0 0 #QU 0.952 1997 111.309 7.359 4.680 1 U 2.984e+03 0.000e+00 e 0 0 0 0 #QU 0.952 1998 113.608 7.574 8.472 1 U 2.121e+03 0.000e+00 e 0 0 0 0 #QU 0.952 1999 121.871 8.038 1.636 1 U 1.084e+03 0.000e+00 e 0 0 0 0 #QU 0.952 2000 122.613 7.689 3.312 1 U 1.262e+03 0.000e+00 e 0 0 0 0 #QU 0.951 2001 117.218 7.553 8.211 1 U 2.136e+03 0.000e+00 e 0 0 0 0 #QU 0.950 2002 124.247 7.682 4.641 1 U 9.333e+02 0.000e+00 e 0 0 0 0 #QU 0.950 2003 124.301 7.677 4.686 1 U 1.286e+03 0.000e+00 e 0 0 0 0 #QU 0.950 2004 113.619 7.582 2.540 1 U 1.264e+03 0.000e+00 e 0 0 0 0 #QU 0.949 2005 121.648 7.828 8.228 1 U 1.858e+03 0.000e+00 e 0 0 0 0 #QU 0.949 2006 121.645 7.852 8.265 1 U 2.463e+03 0.000e+00 e 0 0 0 0 #QU 0.949 2007 118.501 6.726 7.120 1 U 1.678e+03 0.000e+00 e 0 0 0 0 #QU 0.949 2008 112.835 7.069 4.669 1 U 1.102e+03 0.000e+00 e 0 0 0 0 #QU 0.949 2009 121.585 9.464 -0.552 1 U 1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.949 2010 121.749 9.458 -0.533 1 U 9.120e+02 0.000e+00 e 0 0 0 0 #QU 0.949 2011 122.355 8.810 8.235 1 U 1.543e+03 0.000e+00 e 0 0 0 0 #QU 0.948 2012 120.588 7.844 3.127 1 U 1.154e+03 0.000e+00 e 0 0 0 0 #QU 0.948 2013 125.180 8.344 8.531 1 U 3.829e+03 0.000e+00 e 0 0 0 0 #QU 0.947 2014 116.960 7.670 8.176 1 U 1.610e+03 0.000e+00 e 0 0 0 0 #QU 0.947 2015 109.483 8.237 3.204 1 U 8.554e+02 0.000e+00 e 0 0 0 0 #QU 0.947 2016 116.959 8.197 1.928 1 U 1.013e+03 0.000e+00 e 0 0 0 0 #QU 0.947 2017 122.867 8.907 1.866 1 U 1.166e+03 0.000e+00 e 0 0 0 0 #QU 0.946 2018 117.475 7.438 0.471 1 U 1.392e+03 0.000e+00 e 0 0 0 0 #QU 0.946 2019 124.155 7.478 2.265 1 U 1.211e+03 0.000e+00 e 0 0 0 0 #QU 0.946 2020 112.344 7.464 2.609 1 U 1.241e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2021 122.612 7.601 0.538 1 U 7.535e+02 0.000e+00 e 0 0 0 0 #QU 0.945 2022 109.486 8.254 1.777 1 U 1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.944 2023 117.720 8.419 1.848 1 U 1.174e+03 0.000e+00 e 0 0 0 0 #QU 0.944 2024 120.556 7.775 4.436 1 U 3.060e+03 0.000e+00 e 0 0 0 0 #QU 0.943 2025 121.166 7.915 1.795 1 U 1.257e+03 0.000e+00 e 0 0 0 0 #QU 0.943 2026 118.758 8.290 4.673 1 U 2.718e+03 0.000e+00 e 0 0 0 0 #QU 0.942 2027 123.905 7.764 1.969 1 U 1.145e+03 0.000e+00 e 0 0 0 0 #QU 0.942 2028 126.754 9.682 8.036 1 U 9.310e+02 0.000e+00 e 0 0 0 0 #QU 0.942 2029 111.317 6.788 4.670 1 U 1.852e+03 0.000e+00 e 0 0 0 0 #QU 0.940 2030 115.664 8.554 8.360 1 U 2.819e+03 0.000e+00 e 0 0 0 0 #QU 0.940 2031 111.313 6.780 4.709 1 U 1.618e+03 0.000e+00 e 0 0 0 0 #QU 0.940 2032 103.343 7.330 0.609 1 U 9.101e+02 0.000e+00 e 0 0 0 0 #QU 0.940 2033 121.841 9.719 4.687 1 U 1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.939 2034 116.808 8.063 4.179 1 U 7.317e+02 0.000e+00 e 0 0 0 0 #QU 0.939 2035 116.807 8.062 4.197 1 U 7.314e+02 0.000e+00 e 0 0 0 0 #QU 0.939 2036 118.762 8.288 4.458 1 U 1.649e+03 0.000e+00 e 0 0 0 0 #QU 0.939 2037 122.363 8.641 1.881 1 U 1.377e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2038 106.429 7.880 2.230 1 U 9.936e+02 0.000e+00 e 0 0 0 0 #QU 0.937 2039 119.776 8.180 1.788 1 U 1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.937 2040 124.163 7.879 7.463 1 U 8.946e+02 0.000e+00 e 0 0 0 0 #QU 0.936 2041 115.676 7.278 2.379 1 U 1.581e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2042 121.327 7.955 1.098 1 U 8.713e+02 0.000e+00 e 0 0 0 0 #QU 0.935 2043 126.332 8.054 7.535 1 U 1.403e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2044 124.410 7.673 0.601 1 U 1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2045 126.243 8.056 7.577 1 U 1.358e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2046 116.752 8.136 4.666 1 U 2.127e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2047 116.743 8.133 4.692 1 U 2.151e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2048 117.731 8.347 5.115 1 U 1.230e+03 0.000e+00 e 0 0 0 0 #QU 0.934 2049 116.974 8.703 7.838 1 U 1.023e+03 0.000e+00 e 0 0 0 0 #QU 0.934 2050 129.803 10.121 7.061 1 U 1.491e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2051 121.861 7.910 4.689 1 U 1.649e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2052 116.960 9.184 0.444 1 U -1.191e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2053 115.677 8.202 4.687 1 U 3.053e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2054 106.708 8.028 1.987 1 U 1.118e+03 0.000e+00 e 0 0 0 0 #QU 0.932 2055 123.886 7.438 4.519 1 U 1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.931 2056 125.137 8.741 3.141 1 U 1.550e+03 0.000e+00 e 0 0 0 0 #QU 0.931 2057 125.014 8.747 3.034 1 U 1.058e+03 0.000e+00 e 0 0 0 0 #QU 0.931 2058 107.710 8.542 7.456 1 U 1.050e+03 0.000e+00 e 0 0 0 0 #QU 0.931 2059 123.935 7.765 0.385 1 U 7.180e+02 0.000e+00 e 0 0 0 0 #QU 0.929 2060 121.070 8.213 4.523 1 U 1.510e+03 0.000e+00 e 0 0 0 0 #QU 0.929 2061 117.217 7.564 7.399 1 U 1.899e+04 0.000e+00 e 0 0 0 0 #QU 0.928 2062 116.959 8.195 4.292 1 U 9.404e+02 0.000e+00 e 0 0 0 0 #QU 0.928 2063 122.627 7.609 2.598 1 U 1.255e+03 0.000e+00 e 0 0 0 0 #QU 0.927 2064 111.380 7.355 2.402 1 U 8.814e+02 0.000e+00 e 0 0 0 0 #QU 0.927 2065 122.603 7.608 2.580 1 U 1.314e+03 0.000e+00 e 0 0 0 0 #QU 0.927 2066 111.404 7.356 2.378 1 U 8.244e+02 0.000e+00 e 0 0 0 0 #QU 0.927 2067 109.697 8.381 8.592 1 U 2.755e+03 0.000e+00 e 0 0 0 0 #QU 0.927 2068 109.755 8.381 8.558 1 U 4.370e+03 0.000e+00 e 0 0 0 0 #QU 0.927 2069 107.997 7.927 2.584 1 U 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102.574 6.924 11.582 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.394 2590 122.355 8.231 8.636 1 U 1.218e+03 0.000e+00 e 0 0 0 0 #QU 0.392 2591 119.786 7.809 3.825 1 U 1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.391 2592 118.501 8.456 2.745 1 U 9.301e+02 0.000e+00 e 0 0 0 0 #QU 0.391 2593 110.538 8.190 1.124 1 U 1.021e+03 0.000e+00 e 0 0 0 0 #QU 0.391 2594 117.474 7.809 8.201 1 U 1.665e+03 0.000e+00 e 0 0 0 0 #QU 0.389 2595 117.731 8.347 2.344 1 U 9.819e+02 0.000e+00 e 0 0 0 0 #QU 0.389 2596 108.997 8.101 3.686 1 U -9.690e+02 0.000e+00 e 0 0 0 0 #QU 0.386 2597 103.345 7.332 4.314 1 U 9.798e+02 0.000e+00 e 0 0 0 0 #QU 0.385 2598 102.831 7.026 4.645 1 U -7.910e+02 0.000e+00 e 0 0 0 0 #QU 0.380 2599 122.612 8.816 1.420 1 U 7.351e+02 0.000e+00 e 0 0 0 0 #QU 0.380 2600 125.694 7.250 7.556 1 U -8.707e+02 0.000e+00 e 0 0 0 0 #QU 0.377 2601 119.015 7.461 8.427 1 U 7.312e+02 0.000e+00 e 0 0 0 0 #QU 0.376 2602 121.841 9.368 8.253 1 U -9.156e+02 0.000e+00 e 0 0 0 0 #QU 0.376 2603 122.612 8.810 8.567 1 U 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8.480 1 U -7.079e+02 0.000e+00 e 0 0 0 0 #QU 0.055 3408 111.309 6.624 7.347 1 U -9.720e+02 0.000e+00 e 0 0 0 0 #QU 0.055 3409 119.529 9.947 5.603 1 U -6.421e+02 0.000e+00 e 0 0 0 0 #QU 0.055 3410 122.612 8.810 2.326 1 U 5.904e+02 0.000e+00 e 0 0 0 0 #QU 0.055 3411 116.960 8.238 8.654 1 U 1.078e+03 0.000e+00 e 0 0 0 0 #QU 0.055 3412 121.327 7.707 8.392 1 U 8.242e+02 0.000e+00 e 0 0 0 0 #QU 0.055 3413 115.676 8.558 6.858 1 U 7.200e+02 0.000e+00 e 0 0 0 0 #QU 0.055 3414 124.153 9.742 1.734 1 U 5.677e+02 0.000e+00 e 0 0 0 0 #QU 0.055 3415 121.584 8.605 5.080 1 U 5.977e+02 0.000e+00 e 0 0 0 0 #QU 0.054 3416 103.088 8.442 0.949 1 U -7.019e+02 0.000e+00 e 0 0 0 0 #QU 0.054 3417 129.291 9.171 9.037 1 U -3.160e+03 0.000e+00 e 0 0 0 0 #QU 0.054 3418 116.703 8.190 7.974 1 U -9.779e+02 0.000e+00 e 0 0 0 0 #QU 0.054 3419 126.722 9.783 4.610 1 U -8.989e+02 0.000e+00 e 0 0 0 0 #QU 0.054 3420 125.437 9.729 4.714 1 U -8.028e+02 0.000e+00 e 0 0 0 0 #QU 0.054 3421 115.676 7.305 6.091 1 U -1.982e+03 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0.052 3436 117.731 8.966 8.392 1 U -6.802e+02 0.000e+00 e 0 0 0 0 #QU 0.052 3437 108.997 7.046 8.828 1 U 4.275e+03 0.000e+00 e 0 0 0 0 #QU 0.051 3438 117.217 7.713 7.364 1 U 8.321e+02 0.000e+00 e 0 0 0 0 #QU 0.051 3439 121.584 8.251 2.570 1 U 7.579e+02 0.000e+00 e 0 0 0 0 #QU 0.051 3440 109.510 8.238 5.917 1 U 5.855e+02 0.000e+00 e 0 0 0 0 #QU 0.051 3441 116.960 10.668 9.752 1 U -1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.051 3442 117.217 7.802 1.594 1 U 8.039e+02 0.000e+00 e 0 0 0 0 #QU 0.051 3443 131.346 9.028 6.388 1 U -6.169e+02 0.000e+00 e 0 0 0 0 #QU 0.051 3444 117.731 8.340 3.738 1 U 4.494e+02 0.000e+00 e 0 0 0 0 #QU 0.051 3445 115.419 7.850 -0.654 1 U -6.031e+02 0.000e+00 e 0 0 0 0 #QU 0.051 3446 116.960 10.001 9.752 1 U -1.309e+03 0.000e+00 e 0 0 0 0 #QU 0.050 3447 122.355 7.121 6.091 1 U -7.762e+03 0.000e+00 e 0 0 0 0 #QU 0.050 3448 122.355 8.428 4.680 1 U 1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.050 3449 125.180 9.613 -1.369 1 U -6.037e+02 0.000e+00 e 0 0 0 0 #QU 0.050 3450 121.584 8.006 9.926 1 U -6.283e+02 0.000e+00 e 0 0 0 0 #QU 0.050 3451 120.556 7.523 7.765 1 U -9.369e+02 0.000e+00 e 0 0 0 0 #QU 0.050 3452 115.419 8.033 4.523 1 U 6.414e+02 0.000e+00 e 0 0 0 0 #QU 0.050 3453 118.501 8.353 8.235 1 U -1.334e+03 0.000e+00 e 0 0 0 0 #QU 0.050 3454 105.400 7.434 3.947 1 U 5.582e+02 0.000e+00 e 0 0 0 0 #QU 0.050 3455 115.676 7.284 6.806 1 U 1.325e+03 0.000e+00 e 0 0 0 0 #QU 0.050 3456 115.419 8.149 7.800 1 U -6.347e+02 0.000e+00 e 0 0 0 0 #QU 0.050 3457 112.079 6.447 0.339 1 U 7.096e+02 0.000e+00 e 0 0 0 0 #QU 0.050 3458 122.098 7.284 4.244 1 U 8.869e+02 0.000e+00 e 0 0 0 0 #QU 0.050 3459 124.667 10.015 4.854 1 U 7.162e+02 0.000e+00 e 0 0 0 0 #QU 0.050 3460 125.694 7.564 7.817 1 U 4.776e+02 0.000e+00 e 0 0 0 0 #QU 0.050 3461 109.510 6.862 1.978 1 U 6.368e+02 0.000e+00 e 0 0 0 0 #QU 0.050 3462 117.988 8.694 11.582 1 U 6.997e+02 0.000e+00 e 0 0 0 0 #QU 0.049 3463 116.703 8.646 3.425 1 U 5.889e+02 0.000e+00 e 0 0 0 0 #QU 0.049 3464 110.281 7.727 7.608 1 U 1.896e+03 0.000e+00 e 0 0 0 0 #QU 0.049 3465 128.777 7.223 8.863 1 U -2.586e+03 0.000e+00 e 0 0 0 0 #QU 0.049 3466 109.253 6.917 8.846 1 U -8.673e+02 0.000e+00 e 0 0 0 0 #QU 0.049 3467 124.667 8.660 3.128 1 U -5.988e+02 0.000e+00 e 0 0 0 0 #QU 0.049 3468 107.198 7.237 6.039 1 U -9.174e+02 0.000e+00 e 0 0 0 0 #QU 0.049 3469 132.630 7.019 6.057 1 U 9.905e+02 0.000e+00 e 0 0 0 0 #QU 0.049 3470 109.510 8.428 8.323 1 U -2.464e+03 0.000e+00 e 0 0 0 0 #QU 0.049 3471 123.125 7.026 4.209 1 U -6.869e+02 0.000e+00 e 0 0 0 0 #QU 0.049 3472 117.731 8.462 8.323 1 U -2.777e+03 0.000e+00 e 0 0 0 0 #QU 0.049 3473 120.556 7.931 7.765 1 U 7.762e+02 0.000e+00 e 0 0 0 0 #QU 0.049 3474 114.391 9.239 5.290 1 U -6.319e+02 0.000e+00 e 0 0 0 0 #QU 0.048 3475 108.740 8.469 0.514 1 U 9.717e+02 0.000e+00 e 0 0 0 0 #QU 0.048 3476 110.538 8.360 8.183 1 U -2.259e+03 0.000e+00 e 0 0 0 0 #QU 0.048 3477 108.997 7.012 9.212 1 U -8.590e+02 0.000e+00 e 0 0 0 0 #QU 0.048 3478 117.217 7.332 7.573 1 U -2.638e+03 0.000e+00 e 0 0 0 0 #QU 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1 U -7.646e+02 0.000e+00 e 0 0 0 0 #QU 0.047 3494 116.446 7.489 3.459 1 U -6.112e+02 0.000e+00 e 0 0 0 0 #QU 0.047 3495 122.098 8.912 6.057 1 U 9.188e+02 0.000e+00 e 0 0 0 0 #QU 0.047 3496 109.767 10.342 8.410 1 U -6.767e+02 0.000e+00 e 0 0 0 0 #QU 0.047 3497 130.575 10.471 1.542 1 U 6.492e+02 0.000e+00 e 0 0 0 0 #QU 0.047 3498 123.896 7.536 -1.892 1 U 5.706e+02 0.000e+00 e 0 0 0 0 #QU 0.047 3499 118.758 8.578 9.002 1 U 7.600e+02 0.000e+00 e 0 0 0 0 #QU 0.047 3500 108.226 7.775 7.469 1 U 6.323e+02 0.000e+00 e 0 0 0 0 #QU 0.046 3501 109.510 8.244 5.900 1 U 6.035e+02 0.000e+00 e 0 0 0 0 #QU 0.046 3502 125.694 7.768 7.538 1 U 8.640e+02 0.000e+00 e 0 0 0 0 #QU 0.046 3503 123.896 10.410 9.769 1 U -7.215e+02 0.000e+00 e 0 0 0 0 #QU 0.046 3504 124.924 10.594 0.339 1 U 7.530e+02 0.000e+00 e 0 0 0 0 #QU 0.046 3505 119.272 8.578 8.427 1 U -1.416e+03 0.000e+00 e 0 0 0 0 #QU 0.046 3506 122.612 7.679 6.684 1 U 6.175e+02 0.000e+00 e 0 0 0 0 #QU 0.046 3507 126.208 7.809 -2.049 1 U -6.863e+02 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0.045 3522 121.841 7.162 5.691 1 U -1.028e+03 0.000e+00 e 0 0 0 0 #QU 0.045 3523 106.428 7.877 9.473 1 U 5.435e+02 0.000e+00 e 0 0 0 0 #QU 0.045 3524 135.199 9.007 -2.241 1 U 1.559e+03 0.000e+00 e 0 0 0 0 #QU 0.044 3525 113.621 7.829 7.556 1 U 6.202e+02 0.000e+00 e 0 0 0 0 #QU 0.044 3526 120.556 8.558 8.218 1 U -6.276e+02 0.000e+00 e 0 0 0 0 #QU 0.044 3527 113.621 9.450 8.584 1 U -5.794e+02 0.000e+00 e 0 0 0 0 #QU 0.044 3528 132.116 10.689 0.252 1 U 5.561e+02 0.000e+00 e 0 0 0 0 #QU 0.044 3529 128.263 6.365 4.157 1 U 7.056e+02 0.000e+00 e 0 0 0 0 #QU 0.044 3530 106.941 6.712 6.614 1 U -7.041e+02 0.000e+00 e 0 0 0 0 #QU 0.044 3531 109.253 7.625 6.876 1 U 7.922e+02 0.000e+00 e 0 0 0 0 #QU 0.044 3532 122.868 7.911 1.455 1 U 6.362e+02 0.000e+00 e 0 0 0 0 #QU 0.044 3533 118.244 8.565 8.480 1 U -1.459e+03 0.000e+00 e 0 0 0 0 #QU 0.044 3534 117.474 8.292 8.201 1 U -3.125e+03 0.000e+00 e 0 0 0 0 #QU 0.044 3535 102.574 8.653 -2.084 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.044 3536 111.052 7.005 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9.787 1 U -5.780e+02 0.000e+00 e 0 0 0 0 #QU 0.038 3623 107.455 10.110 1.995 1 U -5.534e+02 0.000e+00 e 0 0 0 0 #QU 0.038 3624 115.676 8.565 1.333 1 U 5.939e+02 0.000e+00 e 0 0 0 0 #QU 0.038 3625 121.584 7.673 7.782 1 U -1.546e+03 0.000e+00 e 0 0 0 0 #QU 0.038 3626 113.364 8.530 2.152 1 U 6.462e+02 0.000e+00 e 0 0 0 0 #QU 0.038 3627 123.639 8.530 4.104 1 U -7.790e+02 0.000e+00 e 0 0 0 0 #QU 0.038 3628 122.098 7.264 6.057 1 U 1.398e+04 0.000e+00 e 0 0 0 0 #QU 0.038 3629 106.941 8.456 7.364 1 U 5.992e+02 0.000e+00 e 0 0 0 0 #QU 0.038 3630 117.217 8.694 2.518 1 U -5.823e+02 0.000e+00 e 0 0 0 0 #QU 0.038 3631 108.740 7.271 8.811 1 U -3.505e+03 0.000e+00 e 0 0 0 0 #QU 0.038 3632 122.098 7.169 6.074 1 U 6.934e+03 0.000e+00 e 0 0 0 0 #QU 0.038 3633 120.556 7.979 8.218 1 U 1.311e+03 0.000e+00 e 0 0 0 0 #QU 0.038 3634 110.538 8.394 4.331 1 U -6.134e+02 0.000e+00 e 0 0 0 0 #QU 0.038 3635 126.465 6.855 6.963 1 U 7.452e+02 0.000e+00 e 0 0 0 0 #QU 0.038 3636 132.630 8.347 11.321 1 U -7.012e+02 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8.828 1 U -7.637e+02 0.000e+00 e 0 0 0 0 #QU 0.034 3709 121.327 9.579 2.483 1 U 7.600e+02 0.000e+00 e 0 0 0 0 #QU 0.034 3710 128.520 10.573 7.521 1 U 6.583e+02 0.000e+00 e 0 0 0 0 #QU 0.034 3711 115.676 7.856 -2.241 1 U -7.216e+02 0.000e+00 e 0 0 0 0 #QU 0.034 3712 118.244 7.781 1.699 1 U 7.464e+02 0.000e+00 e 0 0 0 0 #QU 0.034 3713 115.676 7.400 8.235 1 U 6.006e+02 0.000e+00 e 0 0 0 0 #QU 0.034 3714 132.630 6.971 6.684 1 U -6.550e+02 0.000e+00 e 0 0 0 0 #QU 0.034 3715 121.584 8.183 7.782 1 U 7.430e+02 0.000e+00 e 0 0 0 0 #QU 0.034 3716 116.446 6.501 2.466 1 U -7.490e+02 0.000e+00 e 0 0 0 0 #QU 0.034 3717 110.538 10.750 8.201 1 U -7.369e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3718 124.924 10.274 8.323 1 U -5.785e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3719 109.767 10.369 6.858 1 U -7.004e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3720 135.199 9.470 11.460 1 U -6.236e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3721 112.593 7.073 1.960 1 U 5.193e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3722 105.914 7.495 -1.822 1 U 7.610e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3723 113.877 8.170 8.009 1 U 5.651e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3724 109.510 7.693 1.838 1 U 4.593e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3725 110.538 8.605 11.600 1 U -8.242e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3726 121.841 7.019 3.320 1 U -1.404e+03 0.000e+00 e 0 0 0 0 #QU 0.033 3727 117.217 8.115 11.582 1 U 7.997e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3728 119.786 7.353 4.122 1 U 7.315e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3729 115.676 7.012 6.074 1 U 1.448e+03 0.000e+00 e 0 0 0 0 #QU 0.033 3730 108.226 7.768 7.451 1 U 6.315e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3731 132.116 6.876 3.146 1 U -7.772e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3732 111.822 9.177 7.939 1 U 7.111e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3733 117.217 7.339 5.133 1 U 5.476e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3734 121.584 8.850 4.279 1 U -6.230e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3735 121.070 8.966 1.315 1 U -6.955e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3736 104.886 10.662 4.122 1 U 7.262e+02 0.000e+00 e 0 0 0 0 #QU 0.033 3737 117.474 7.843 7.434 1 U 6.647e+02 0.000e+00 e 0 0 0 0 #QU 0.032 3738 123.639 10.376 6.353 1 U 7.154e+02 0.000e+00 e 0 0 0 0 #QU 0.032 3739 128.520 10.056 9.229 1 U -6.674e+02 0.000e+00 e 0 0 0 0 #QU 0.032 3740 103.345 8.510 8.218 1 U -7.712e+02 0.000e+00 e 0 0 0 0 #QU 0.032 3741 103.859 7.237 9.281 1 U -5.308e+02 0.000e+00 e 0 0 0 0 #QU 0.032 3742 117.731 8.776 8.235 1 U -1.078e+03 0.000e+00 e 0 0 0 0 #QU 0.032 3743 119.786 8.442 7.155 1 U 6.799e+02 0.000e+00 e 0 0 0 0 #QU 0.032 3744 122.098 7.822 6.022 1 U -3.955e+03 0.000e+00 e 0 0 0 0 #QU 0.032 3745 131.603 6.835 2.414 1 U 6.927e+02 0.000e+00 e 0 0 0 0 #QU 0.032 3746 126.722 9.504 9.682 1 U 1.079e+03 0.000e+00 e 0 0 0 0 #QU 0.032 3747 118.244 9.443 10.676 1 U 5.952e+02 0.000e+00 e 0 0 0 0 #QU 0.032 3748 117.217 9.157 1.368 1 U -6.228e+02 0.000e+00 e 0 0 0 0 #QU 0.032 3749 122.868 7.768 8.480 1 U 1.050e+03 0.000e+00 e 0 0 0 0 #QU 0.032 3750 122.098 7.427 6.091 1 U 3.293e+03 0.000e+00 e 0 0 0 0 #QU 0.032 3751 128.777 7.278 9.124 1 U 6.289e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3752 107.198 7.427 -1.648 1 U -6.894e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3753 124.924 7.918 8.340 1 U 7.103e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3754 117.474 8.088 7.538 1 U 6.269e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3755 121.841 7.911 1.490 1 U 1.165e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3756 112.593 8.612 0.827 1 U 6.912e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3757 123.896 9.109 8.933 1 U -6.668e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3758 116.446 7.495 1.159 1 U 5.188e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3759 120.813 9.089 7.469 1 U 5.463e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3760 117.474 9.661 -2.136 1 U 6.751e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3761 112.336 7.870 8.148 1 U 1.148e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3762 122.355 10.764 8.828 1 U -7.071e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3763 117.731 9.763 8.392 1 U -5.535e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3764 112.593 7.067 0.496 1 U -1.086e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3765 107.712 10.498 4.819 1 U -6.782e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3766 120.556 8.319 2.553 1 U 8.979e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3767 116.960 6.992 7.957 1 U 6.878e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3768 116.960 8.871 8.270 1 U -7.840e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3769 133.144 9.776 -0.863 1 U -6.977e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3770 121.584 10.015 9.473 1 U -6.962e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3771 134.428 8.837 9.055 1 U 6.640e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3772 102.574 7.707 11.582 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.031 3773 114.134 9.450 6.597 1 U 6.258e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3774 116.960 7.380 8.061 1 U -1.183e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3775 120.300 8.442 -0.079 1 U -5.998e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3776 124.153 10.512 9.944 1 U -6.326e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3777 119.272 8.054 8.323 1 U 6.902e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3778 125.437 9.518 1.699 1 U 1.554e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3779 130.318 10.199 8.270 1 U 5.621e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3780 121.327 8.633 1.350 1 U 8.908e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3781 115.676 7.019 6.091 1 U 1.421e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3782 108.997 6.917 2.344 1 U 6.306e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3783 111.822 7.468 4.993 1 U 5.895e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3784 122.098 7.713 6.022 1 U -4.914e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3785 128.520 8.707 2.013 1 U 7.360e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3786 122.868 10.560 8.480 1 U -5.972e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3787 122.355 8.639 8.514 1 U -5.764e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3788 121.584 7.434 8.253 1 U 1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3789 130.318 7.312 6.091 1 U -1.375e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3790 114.905 7.291 11.617 1 U -7.548e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3791 119.015 8.993 0.514 1 U 4.842e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3792 120.813 8.061 1.629 1 U 1.097e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3793 124.410 9.763 3.250 1 U -7.245e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3794 135.199 8.755 -2.241 1 U 3.098e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3795 116.189 7.856 8.148 1 U 1.047e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3796 117.474 8.850 8.410 1 U -5.641e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3797 132.630 6.508 6.179 1 U 7.267e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3798 117.474 9.102 8.706 1 U 7.514e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3799 108.740 7.965 0.496 1 U -1.502e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3800 120.556 7.584 -0.480 1 U -5.915e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3801 128.777 10.219 3.843 1 U 4.854e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3802 107.455 10.103 1.490 1 U -8.338e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3803 128.520 9.395 9.124 1 U -8.691e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3804 111.052 7.993 0.374 1 U 6.288e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3805 104.629 7.843 7.713 1 U 1.601e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3806 102.574 7.809 11.582 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.029 3807 128.777 9.586 8.741 1 U -6.198e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3808 126.722 8.885 6.858 1 U 6.868e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3809 110.281 7.584 -0.323 1 U -6.440e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3810 125.437 10.328 6.301 1 U -6.433e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3811 118.758 8.449 1.002 1 U 7.448e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3812 126.979 7.107 -2.241 1 U -6.003e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3813 122.612 7.325 1.298 1 U 8.995e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3814 125.437 10.771 9.613 1 U -1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3815 130.318 10.199 8.288 1 U 5.621e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3816 107.712 8.544 -2.241 1 U 7.253e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3817 121.584 9.436 8.270 1 U -8.509e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3818 117.731 6.828 6.091 1 U -4.948e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3819 108.997 7.223 8.846 1 U 4.928e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3820 119.272 7.073 6.736 1 U 1.124e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3821 116.446 7.707 6.893 1 U -6.625e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3822 107.969 7.475 6.911 1 U 5.617e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3823 104.629 7.979 7.713 1 U 1.030e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3824 121.584 10.022 9.491 1 U -6.972e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3825 121.327 8.626 1.333 1 U 8.750e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3826 125.180 10.471 8.724 1 U -6.312e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3827 125.180 8.742 2.658 1 U 6.679e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3828 129.804 8.619 2.396 1 U 5.175e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3829 130.575 7.713 10.449 1 U 6.154e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3830 108.997 7.053 -0.062 1 U 9.681e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3831 103.345 8.503 8.201 1 U -8.051e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3832 108.740 6.917 0.496 1 U -2.056e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3833 135.199 8.660 11.112 1 U 8.678e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3834 124.924 8.040 8.724 1 U 6.660e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3835 112.336 8.374 0.862 1 U 5.895e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3836 107.712 8.803 7.852 1 U 5.864e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3837 132.116 6.529 10.449 1 U 6.529e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3838 118.758 8.190 8.044 1 U -1.231e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3839 119.786 7.809 6.946 1 U 6.722e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3840 117.731 6.529 2.518 1 U -6.463e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3841 112.336 7.216 6.876 1 U -5.882e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3842 103.088 6.413 3.808 1 U 5.950e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3843 106.428 6.903 -0.846 1 U -6.688e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3844 123.639 6.869 -2.031 1 U 5.359e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3845 114.391 8.374 7.312 1 U 6.227e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3846 114.648 7.904 5.603 1 U 5.973e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3847 113.621 6.958 7.207 1 U -1.058e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3848 118.758 9.729 8.462 1 U -6.255e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3849 123.896 9.981 3.913 1 U -6.256e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3850 112.079 9.443 1.315 1 U 5.916e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3851 114.905 7.536 3.076 1 U 5.013e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3852 135.199 7.053 11.234 1 U -9.316e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3853 125.437 8.565 9.613 1 U 7.928e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3854 103.345 10.566 -2.031 1 U -5.924e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3855 120.813 6.345 -0.532 1 U -6.354e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3856 129.291 10.233 9.177 1 U -6.584e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3857 119.272 8.442 8.201 1 U -9.082e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3858 120.300 9.089 8.235 1 U -6.462e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3859 113.621 6.958 1.437 1 U 7.529e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3860 130.575 10.219 -0.829 1 U -6.431e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3861 134.428 8.040 -2.241 1 U -6.169e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3862 129.804 9.341 5.202 1 U -6.431e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3863 111.565 7.584 7.486 1 U 1.140e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3864 125.437 8.244 1.525 1 U 5.904e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3865 117.474 8.680 0.322 1 U 6.693e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3866 120.556 8.830 4.192 1 U 7.457e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3867 132.630 7.550 1.263 1 U -7.302e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3868 117.474 7.850 7.573 1 U 1.347e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3869 120.043 7.754 8.445 1 U 5.999e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3870 116.960 9.048 8.654 1 U 5.578e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3871 114.134 8.238 8.480 1 U 1.085e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3872 121.584 8.714 8.235 1 U -1.061e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3873 120.556 8.047 7.782 1 U 7.371e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3874 133.915 7.809 11.059 1 U 7.270e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3875 111.052 7.999 4.244 1 U -6.082e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3876 118.501 8.462 8.323 1 U -2.721e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3877 103.088 8.095 8.235 1 U 2.125e+03 0.000e+00 e 0 0 0 0 #QU 0.027 3878 122.355 8.456 6.039 1 U 9.388e+02 0.000e+00 e 0 0 0 0 #QU 0.027 3879 109.253 6.951 4.453 1 U -6.959e+02 0.000e+00 e 0 0 0 0 #QU 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114.134 6.467 7.155 1 U 7.013e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3895 113.621 7.012 -1.735 1 U 5.289e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3896 114.905 8.088 1.228 1 U -4.479e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3897 134.172 8.306 1.821 1 U -6.680e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3898 116.446 8.428 3.791 1 U 6.594e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3899 108.997 6.740 8.863 1 U -8.495e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3900 117.217 9.198 2.396 1 U -5.548e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3901 120.556 8.551 8.235 1 U -6.717e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3902 129.291 9.334 4.383 1 U -4.396e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3903 128.006 10.396 1.437 1 U -6.181e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3904 129.034 7.325 9.752 1 U -6.390e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3905 111.052 8.047 10.397 1 U 5.973e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3906 125.180 9.606 3.843 1 U 6.069e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3907 106.941 8.027 0.148 1 U 6.246e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3908 125.437 10.342 9.630 1 U -9.129e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3909 122.355 7.332 2.344 1 U 5.265e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3910 116.960 7.679 7.538 1 U -2.172e+03 0.000e+00 e 0 0 0 0 #QU 0.026 3911 114.134 7.148 4.453 1 U 6.267e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3912 116.960 9.763 1.124 1 U 6.353e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3913 107.712 8.129 0.060 1 U 6.640e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3914 122.098 8.129 4.558 1 U 6.127e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3915 111.822 9.388 -2.014 1 U 5.943e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3916 122.868 8.517 8.061 1 U -5.135e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3917 124.153 7.884 1.437 1 U 7.728e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3918 129.804 8.496 8.619 1 U 1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.026 3919 106.685 8.033 0.148 1 U 6.575e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3920 115.932 7.441 8.148 1 U 5.103e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3921 135.199 9.014 11.600 1 U 1.949e+03 0.000e+00 e 0 0 0 0 #QU 0.026 3922 128.520 7.271 0.426 1 U -3.017e+03 0.000e+00 e 0 0 0 0 #QU 0.026 3923 134.942 9.313 11.443 1 U -7.156e+02 0.000e+00 e 0 0 0 0 #QU 0.026 3924 127.236 9.354 8.602 1 U -6.888e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3925 105.143 6.917 7.713 1 U 5.370e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3926 103.345 6.638 -2.084 1 U -5.785e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3927 115.419 8.551 9.072 1 U 5.918e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3928 133.658 8.816 4.749 1 U -5.418e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3929 109.767 10.362 6.841 1 U -7.150e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3930 127.236 7.979 8.288 1 U -6.397e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3931 123.896 6.522 9.281 1 U 5.629e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3932 119.786 7.856 7.120 1 U 6.656e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3933 106.171 8.374 0.322 1 U 6.711e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3934 107.969 7.046 8.863 1 U -6.697e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3935 118.501 8.476 2.605 1 U 6.333e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3936 129.034 7.141 0.461 1 U 1.389e+03 0.000e+00 e 0 0 0 0 #QU 0.025 3937 114.134 7.155 7.817 1 U -1.131e+03 0.000e+00 e 0 0 0 0 #QU 0.025 3938 115.162 7.741 7.556 1 U 1.169e+03 0.000e+00 e 0 0 0 0 #QU 0.025 3939 110.795 10.716 8.201 1 U -5.650e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3940 119.015 8.953 3.930 1 U 4.775e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3941 125.180 8.748 9.421 1 U 8.521e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3942 135.199 8.578 11.216 1 U 1.000e+03 0.000e+00 e 0 0 0 0 #QU 0.025 3943 106.685 8.033 7.782 1 U -9.128e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3944 118.758 7.604 8.270 1 U 6.607e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3945 112.079 9.790 3.093 1 U 5.615e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3946 105.914 8.496 8.183 1 U 5.679e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3947 116.446 8.476 8.253 1 U -8.251e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3948 131.346 10.008 3.355 1 U 5.935e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3949 135.199 7.822 9.944 1 U -6.499e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3950 129.291 10.348 9.159 1 U -5.326e+02 0.000e+00 e 0 0 0 0 #QU 0.025 3951 110.538 7.775 8.183 1 U 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0 0 0 0 #QU 0.024 3966 115.419 7.005 6.022 1 U 1.231e+03 0.000e+00 e 0 0 0 0 #QU 0.024 3967 117.988 8.905 4.418 1 U -6.648e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3968 121.841 7.993 3.285 1 U 6.452e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3969 132.630 9.484 10.432 1 U -6.177e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3970 128.777 8.095 0.479 1 U -8.094e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3971 122.612 7.611 7.800 1 U 7.971e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3972 107.712 8.667 8.793 1 U 7.237e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3973 130.318 10.723 2.344 1 U -6.649e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3974 123.125 8.530 8.270 1 U -1.146e+03 0.000e+00 e 0 0 0 0 #QU 0.024 3975 121.070 7.931 3.407 1 U 5.009e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3976 122.612 7.686 7.817 1 U -1.613e+03 0.000e+00 e 0 0 0 0 #QU 0.024 3977 117.731 8.639 5.220 1 U 5.298e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3978 117.731 8.394 8.201 1 U -1.791e+03 0.000e+00 e 0 0 0 0 #QU 0.024 3979 126.722 6.740 0.688 1 U -8.376e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3980 118.758 6.808 7.102 1 U 7.172e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3981 115.419 10.178 1.159 1 U -6.445e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3982 125.180 7.468 8.323 1 U 6.856e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3983 104.629 9.348 5.621 1 U -6.477e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3984 114.905 7.679 7.939 1 U 4.809e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3985 116.703 7.448 1.978 1 U 7.287e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3986 122.098 7.162 6.057 1 U 7.306e+03 0.000e+00 e 0 0 0 0 #QU 0.024 3987 129.804 8.605 10.205 1 U 6.752e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3988 118.244 7.843 11.094 1 U -6.542e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3989 120.043 9.062 8.445 1 U -7.411e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3990 106.941 7.747 5.481 1 U -6.173e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3991 125.180 10.328 8.741 1 U -6.900e+02 0.000e+00 e 0 0 0 0 #QU 0.024 3992 115.162 7.264 6.057 1 U -1.390e+03 0.000e+00 e 0 0 0 0 #QU 0.024 3993 115.419 7.938 6.091 1 U 8.333e+02 0.000e+00 e 0 0 0 0 #QU 0.023 3994 113.877 7.713 6.736 1 U -2.746e+03 0.000e+00 e 0 0 0 0 #QU 0.023 3995 108.740 6.733 8.828 1 U -6.888e+02 0.000e+00 e 0 0 0 0 #QU 0.023 3996 116.960 7.148 1.629 1 U -6.049e+02 0.000e+00 e 0 0 0 0 #QU 0.023 3997 118.758 8.292 8.480 1 U 1.712e+03 0.000e+00 e 0 0 0 0 #QU 0.023 3998 135.199 9.913 1.821 1 U 5.387e+02 0.000e+00 e 0 0 0 0 #QU 0.023 3999 117.217 9.613 8.846 1 U 7.624e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4000 124.924 8.748 6.213 1 U -5.308e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4001 113.107 10.260 9.473 1 U 5.410e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4002 132.373 6.944 6.039 1 U -8.420e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4003 120.043 7.291 8.392 1 U 5.549e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4004 130.575 10.212 -0.846 1 U -6.433e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4005 123.382 8.830 8.183 1 U -7.263e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4006 110.281 7.353 11.059 1 U 6.181e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4007 109.767 8.299 4.000 1 U 6.872e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4008 115.162 7.638 3.599 1 U 9.231e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4009 116.189 8.612 8.462 1 U -7.465e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4010 127.236 7.141 0.444 1 U -6.541e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4011 104.116 8.101 0.810 1 U -6.231e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4012 123.639 8.422 11.582 1 U 8.781e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4013 124.410 8.101 6.213 1 U 7.177e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4014 117.474 6.345 6.841 1 U -6.307e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4015 122.868 8.524 2.797 1 U 6.076e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4016 119.015 7.924 8.044 1 U 1.463e+03 0.000e+00 e 0 0 0 0 #QU 0.023 4017 116.960 9.150 9.996 1 U 6.416e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4018 122.098 9.225 2.431 1 U 6.358e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4019 117.474 8.054 7.556 1 U 7.446e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4020 117.217 7.203 6.336 1 U 1.001e+03 0.000e+00 e 0 0 0 0 #QU 0.023 4021 117.217 7.679 4.714 1 U 4.553e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4022 108.483 7.679 0.548 1 U -8.160e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4023 118.244 7.264 7.974 1 U 7.188e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4024 116.446 7.318 5.255 1 U 5.353e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4025 128.777 7.141 0.409 1 U 2.288e+03 0.000e+00 e 0 0 0 0 #QU 0.023 4026 109.767 7.107 7.224 1 U 9.603e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4027 129.291 8.687 9.194 1 U 6.498e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4028 117.474 7.816 3.808 1 U 4.729e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4029 132.116 10.546 -0.149 1 U 6.688e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4030 119.015 8.231 8.410 1 U 1.353e+03 0.000e+00 e 0 0 0 0 #QU 0.023 4031 114.391 7.931 0.548 1 U 5.913e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4032 125.437 8.469 2.257 1 U -5.977e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4033 117.731 9.130 2.414 1 U -6.051e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4034 122.098 8.061 4.139 1 U 8.123e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4035 112.593 7.325 -1.456 1 U 6.512e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4036 127.236 8.496 8.619 1 U 1.312e+03 0.000e+00 e 0 0 0 0 #QU 0.023 4037 129.548 8.626 -0.288 1 U 6.312e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4038 115.419 8.612 4.453 1 U 8.802e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4039 131.089 9.034 4.209 1 U 5.867e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4040 119.272 8.319 1.978 1 U 6.666e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4041 132.887 9.375 2.570 1 U -5.443e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4042 123.639 8.626 2.710 1 U -7.485e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4043 122.868 9.348 8.480 1 U -7.774e+02 0.000e+00 e 0 0 0 0 #QU 0.023 4044 113.107 7.911 5.342 1 U 6.922e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4045 105.400 7.427 3.093 1 U 4.036e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4046 129.804 8.612 2.414 1 U 5.111e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4047 110.281 7.952 11.251 1 U 6.277e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4048 109.767 7.809 7.695 1 U 9.842e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4049 104.886 7.427 3.337 1 U -5.519e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4050 117.474 7.346 2.100 1 U 5.541e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4051 120.300 10.566 -1.212 1 U 5.322e+02 0.000e+00 e 0 0 0 0 #QU 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7.974 1 U 5.900e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4067 109.767 9.409 8.741 1 U -5.459e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4068 117.731 8.013 11.582 1 U 7.982e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4069 111.052 8.224 4.976 1 U -6.279e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4070 131.860 10.587 -0.445 1 U -6.696e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4071 120.043 7.856 7.608 1 U -9.175e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4072 106.941 6.849 1.716 1 U -6.839e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4073 123.125 8.816 9.020 1 U 2.153e+03 0.000e+00 e 0 0 0 0 #QU 0.022 4074 119.015 8.251 8.079 1 U -8.569e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4075 111.309 9.824 7.329 1 U -8.038e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4076 120.043 8.442 8.305 1 U -3.123e+03 0.000e+00 e 0 0 0 0 #QU 0.022 4077 135.199 7.516 11.582 1 U 2.510e+03 0.000e+00 e 0 0 0 0 #QU 0.022 4078 114.134 6.821 -1.857 1 U -8.004e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4079 123.125 7.911 8.201 1 U 8.745e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4080 121.841 9.429 5.307 1 U -6.687e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4081 108.997 10.376 0.496 1 U 9.756e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4082 102.831 6.297 2.605 1 U -7.578e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4083 121.841 7.625 6.039 1 U -9.112e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4084 116.446 6.842 1.298 1 U 5.620e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4085 109.767 8.387 1.873 1 U 7.722e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4086 117.217 8.585 8.113 1 U -5.928e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4087 112.850 9.722 9.560 1 U 6.537e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4088 135.199 7.271 11.582 1 U 5.046e+03 0.000e+00 e 0 0 0 0 #QU 0.022 4089 129.034 9.334 4.697 1 U 6.169e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4090 106.428 7.843 1.925 1 U 5.597e+02 0.000e+00 e 0 0 0 0 #QU 0.022 4091 126.208 9.845 4.958 1 U -5.432e+02 0.000e+00 e 0 0 0 0 #QU 0.021 4092 117.988 8.646 5.202 1 U 6.296e+02 0.000e+00 e 0 0 0 0 #QU 0.021 4093 123.125 8.524 1.054 1 U 5.974e+02 0.000e+00 e 0 0 0 0 #QU 0.021 4094 129.034 7.060 0.461 1 U -1.496e+03 0.000e+00 e 0 0 0 0 #QU 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-8.889e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4396 117.217 9.593 6.353 1 U 6.664e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4397 117.731 10.335 8.235 1 U -7.748e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4398 129.804 8.612 4.488 1 U 7.019e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4399 111.309 7.189 6.980 1 U 5.418e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4400 117.731 8.864 11.600 1 U 7.325e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4401 129.034 10.246 3.442 1 U 5.309e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4402 117.988 6.896 6.771 1 U -6.028e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4403 119.015 8.673 8.427 1 U -1.058e+03 0.000e+00 e 0 0 0 0 #QU 0.016 4404 118.244 7.162 4.714 1 U -5.929e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4405 117.217 6.426 3.058 1 U -6.475e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4406 112.850 7.543 7.416 1 U -3.092e+03 0.000e+00 e 0 0 0 0 #QU 0.016 4407 129.291 9.708 6.876 1 U -6.405e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4408 114.905 9.906 8.358 1 U -6.222e+02 0.000e+00 e 0 0 0 0 #QU 0.016 4409 134.428 9.055 2.936 1 U 4.855e+02 0.000e+00 e 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0 #QU 0.015 4510 111.309 8.660 7.347 1 U 7.049e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4511 117.217 6.379 7.538 1 U -7.504e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4512 112.593 6.365 7.486 1 U -5.027e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4513 112.079 7.897 8.288 1 U -7.569e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4514 110.538 6.760 8.183 1 U 5.693e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4515 127.236 8.347 9.822 1 U 6.164e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4516 117.217 9.150 0.461 1 U -6.597e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4517 123.382 8.122 4.139 1 U 5.518e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4518 110.538 7.067 8.183 1 U 5.893e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4519 117.474 9.327 8.235 1 U -5.994e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4520 117.217 8.101 6.893 1 U 5.279e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4521 107.455 8.040 7.957 1 U -8.040e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4522 129.804 8.612 10.693 1 U 7.083e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4523 102.574 7.863 -2.241 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.015 4524 117.474 7.291 6.039 1 U 7.111e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4525 108.226 7.482 7.869 1 U 8.689e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4526 116.446 8.067 8.410 1 U 6.094e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4527 120.813 7.448 1.856 1 U 6.491e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4528 113.877 10.246 10.484 1 U -6.721e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4529 115.419 7.557 8.584 1 U 6.184e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4530 128.777 10.226 9.369 1 U -5.899e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4531 130.061 6.338 4.592 1 U -6.454e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4532 116.446 8.061 8.427 1 U 5.653e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4533 111.309 6.740 0.723 1 U 6.530e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4534 120.043 10.730 7.434 1 U 5.555e+02 0.000e+00 e 0 0 0 0 #QU 0.015 4535 117.731 8.190 2.884 1 U 6.368e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4536 116.703 7.727 7.521 1 U 7.429e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4537 115.676 7.850 11.600 1 U -6.138e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4538 126.722 7.741 3.320 1 U 5.779e+02 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#QU 0.014 4553 112.336 6.658 -1.979 1 U 5.662e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4554 115.676 6.869 6.771 1 U 5.018e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4555 122.612 7.850 11.303 1 U -7.261e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4556 103.345 7.312 11.582 1 U 9.220e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4557 114.648 7.611 7.538 1 U -1.765e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4558 134.428 10.253 8.026 1 U 6.133e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4559 130.061 7.734 10.449 1 U 5.675e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4560 122.355 7.604 2.326 1 U 5.825e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4561 117.217 8.687 7.660 1 U 6.208e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4562 103.859 7.468 8.218 1 U -5.690e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4563 125.694 8.748 -1.003 1 U 6.805e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4564 125.180 7.816 3.198 1 U 7.384e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4565 116.446 7.850 7.713 1 U -1.827e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4566 112.336 7.026 6.771 1 U 5.799e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4567 111.052 6.440 3.895 1 U -7.014e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4568 124.153 7.897 7.713 1 U 9.944e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4569 135.199 7.965 11.443 1 U -1.356e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4570 128.777 8.816 3.355 1 U -6.901e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4571 108.483 10.042 9.682 1 U 5.818e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4572 125.694 6.726 6.022 1 U 6.689e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4573 119.786 7.856 3.320 1 U 5.502e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4574 110.024 9.879 2.135 1 U 5.874e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4575 117.731 8.347 2.884 1 U 6.077e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4576 110.024 7.155 0.514 1 U 7.777e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4577 121.070 8.204 8.079 1 U -3.249e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4578 120.556 7.931 6.109 1 U -6.401e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4579 117.731 8.796 8.392 1 U -9.903e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4580 108.740 7.693 0.496 1 U -1.821e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4581 108.483 6.365 0.444 1 U -6.014e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4582 121.584 10.730 6.893 1 U 6.313e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4583 122.355 8.524 8.636 1 U 1.572e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4584 135.199 7.448 11.582 1 U -3.813e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4585 129.034 9.341 7.085 1 U 5.879e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4586 114.391 7.924 7.521 1 U 8.666e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4587 128.777 10.103 10.223 1 U 2.807e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4588 121.070 7.781 7.207 1 U 6.169e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4589 111.309 6.692 7.364 1 U -2.445e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4590 112.336 9.525 -1.857 1 U -6.380e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4591 113.107 7.734 0.514 1 U 6.152e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4592 105.143 7.121 6.074 1 U 1.320e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4593 122.612 9.382 0.392 1 U 5.626e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4594 123.382 8.367 1.368 1 U 6.180e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4595 110.795 10.668 -0.393 1 U 6.781e+02 0.000e+00 e 0 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110.024 8.210 8.305 1 U 7.659e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4611 109.253 9.422 1.211 1 U -5.284e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4612 111.309 7.005 6.789 1 U 7.657e+02 0.000e+00 e 0 0 0 0 #QU 0.014 4613 114.134 7.060 7.155 1 U 1.802e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4614 122.868 8.265 8.480 1 U 1.616e+03 0.000e+00 e 0 0 0 0 #QU 0.014 4615 119.272 7.897 7.747 1 U 9.117e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4616 121.841 7.972 8.253 1 U 1.464e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4617 124.924 9.164 8.323 1 U -6.292e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4618 114.391 9.245 2.692 1 U 5.376e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4619 115.676 7.271 7.085 1 U 2.250e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4620 121.584 8.551 8.270 1 U -1.743e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4621 112.336 9.034 11.652 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.013 4622 112.336 9.034 -2.275 1 U 7.393e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4623 103.345 9.286 3.303 1 U -5.219e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4624 108.226 7.475 3.756 1 U 8.513e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4625 107.712 10.648 10.990 1 U -7.161e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4626 109.510 8.428 -1.596 1 U 6.432e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4627 123.125 7.298 10.606 1 U 6.546e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4628 110.538 8.006 4.226 1 U 6.156e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4629 118.501 7.836 7.660 1 U 9.268e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4630 131.860 6.835 11.513 1 U 5.927e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4631 122.355 8.626 4.366 1 U 6.103e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4632 111.052 10.314 0.130 1 U 6.259e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4633 125.437 9.606 9.369 1 U -7.472e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4634 105.400 10.662 1.995 1 U -5.686e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4635 133.144 7.318 6.091 1 U -8.075e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4636 120.556 7.788 8.009 1 U -8.098e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4637 114.905 8.088 8.270 1 U 1.554e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4638 114.134 7.570 7.782 1 U -9.305e+02 0.000e+00 e 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114.391 9.783 4.296 1 U -6.943e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4654 108.997 9.947 0.862 1 U 5.756e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4655 122.612 8.912 5.673 1 U -4.569e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4656 114.391 8.367 3.634 1 U -6.325e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4657 126.208 9.838 1.298 1 U -5.276e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4658 122.355 8.415 8.793 1 U 5.644e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4659 117.731 8.190 8.375 1 U 2.535e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4660 133.144 9.075 5.551 1 U -6.574e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4661 117.217 7.189 3.390 1 U 6.560e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4662 114.648 9.232 7.503 1 U 6.267e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4663 107.969 7.931 0.880 1 U 7.080e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4664 119.015 9.851 0.130 1 U 5.703e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4665 135.199 8.667 11.600 1 U 5.919e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4666 111.309 6.631 6.789 1 U -2.447e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4667 121.584 8.530 8.392 1 U -1.321e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4668 103.345 7.121 3.616 1 U 6.637e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4669 112.593 7.114 4.436 1 U 5.975e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4670 114.905 8.238 8.079 1 U -1.697e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4671 125.694 7.707 7.556 1 U 1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4672 106.428 7.993 7.852 1 U 5.906e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4673 123.896 8.231 8.096 1 U -3.505e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4674 128.520 10.165 8.602 1 U 4.844e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4675 121.584 8.081 8.253 1 U 2.591e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4676 125.694 9.776 4.209 1 U -6.218e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4677 114.134 8.707 8.480 1 U -1.707e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4678 133.401 8.456 4.052 1 U -5.240e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4679 120.300 8.251 5.882 1 U -5.491e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4680 127.749 6.808 2.832 1 U 5.800e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4681 106.171 9.559 7.329 1 U -6.028e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4682 115.932 8.701 8.392 1 U 5.138e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4683 109.510 8.694 1.891 1 U -5.320e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4684 119.272 7.999 1.507 1 U 5.225e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4685 122.355 10.532 0.130 1 U 6.084e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4686 121.584 7.659 7.765 1 U -1.321e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4687 123.896 7.530 -1.909 1 U 5.588e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4688 132.116 7.761 2.954 1 U 5.507e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4689 105.400 9.504 -2.241 1 U -5.098e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4690 108.483 9.416 6.789 1 U -4.736e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4691 121.584 9.034 8.427 1 U -5.463e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4692 130.318 7.244 6.091 1 U 1.840e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4693 121.841 9.919 5.325 1 U -5.512e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4694 116.446 9.055 0.409 1 U -7.927e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4695 127.749 8.006 1.315 1 U -5.839e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4696 133.658 7.053 -1.979 1 U -5.743e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4697 123.125 8.149 10.449 1 U -6.086e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4698 108.740 7.570 0.461 1 U 1.000e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4699 124.410 7.904 4.436 1 U 6.273e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4700 110.281 8.333 7.608 1 U 6.223e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4701 131.089 6.569 9.090 1 U 6.375e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4702 123.639 6.420 8.427 1 U 6.041e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4703 124.924 10.314 7.469 1 U -7.273e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4704 116.703 8.136 4.174 1 U 3.835e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4705 131.089 7.734 7.835 1 U -1.225e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4706 131.603 7.189 1.838 1 U 6.465e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4707 114.134 7.584 7.765 1 U -1.063e+03 0.000e+00 e 0 0 0 0 #QU 0.013 4708 117.731 8.639 8.201 1 U -8.195e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4709 130.575 9.348 3.808 1 U -6.041e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4710 117.217 7.053 7.312 1 U -7.252e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4711 118.758 7.788 8.758 1 U -6.564e+02 0.000e+00 e 0 0 0 0 #QU 0.013 4712 126.979 6.488 1.002 1 U 6.029e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4713 107.969 7.141 -1.090 1 U 3.913e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4714 116.960 7.414 7.695 1 U -8.290e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4715 122.868 7.965 6.039 1 U -7.641e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4716 124.667 7.727 8.096 1 U 6.696e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4717 112.850 7.584 9.508 1 U 6.102e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4718 113.877 6.937 3.006 1 U -4.808e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4719 115.419 8.912 8.602 1 U -7.895e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4720 132.887 7.291 3.773 1 U -4.241e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4721 130.061 7.312 6.057 1 U -1.140e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4722 115.676 7.850 11.582 1 U -6.141e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4723 120.813 6.338 -0.550 1 U -6.476e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4724 111.052 7.359 4.348 1 U 5.502e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4725 111.822 7.468 7.242 1 U -9.921e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4726 132.630 7.618 9.543 1 U -6.544e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4727 118.758 7.809 8.009 1 U 7.739e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4728 112.336 6.556 6.789 1 U -9.471e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4729 120.813 8.319 7.765 1 U 5.734e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4730 109.767 8.244 3.982 1 U 5.335e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4731 124.153 8.422 4.714 1 U -6.184e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4732 120.813 8.319 8.567 1 U -4.355e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4733 105.657 9.613 0.548 1 U 5.615e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4734 132.630 7.182 6.057 1 U 1.382e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4735 110.538 8.565 8.201 1 U -1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4736 116.960 10.423 9.769 1 U -1.008e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4737 122.098 7.318 8.235 1 U -6.080e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4738 122.355 8.442 8.323 1 U -1.914e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4739 117.731 9.157 8.201 1 U -6.369e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4740 121.327 6.753 4.314 1 U 5.755e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4741 120.043 7.788 10.205 1 U -5.889e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4742 124.153 7.727 8.183 1 U 5.537e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4743 116.703 8.639 8.201 1 U 6.514e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4744 114.648 6.821 11.268 1 U -6.216e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4745 114.134 6.576 10.327 1 U 6.229e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4746 107.712 10.233 8.567 1 U 4.996e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4747 122.098 7.972 7.503 1 U -7.469e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4748 104.116 10.083 3.425 1 U 6.979e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4749 121.327 8.401 4.958 1 U 9.975e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4750 134.942 6.461 4.052 1 U 6.241e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4751 121.070 7.918 7.782 1 U -2.351e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4752 125.694 10.737 7.503 1 U -6.033e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4753 121.070 8.244 1.838 1 U -1.107e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4754 108.740 6.719 8.793 1 U -6.024e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4755 133.658 7.026 9.194 1 U 5.777e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4756 119.272 6.753 2.344 1 U 5.094e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4757 111.822 6.318 4.662 1 U 6.610e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4758 114.648 7.278 11.635 1 U -7.199e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4759 116.703 7.591 7.957 1 U 6.562e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4760 132.887 10.723 4.836 1 U -5.335e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4761 118.244 10.226 2.379 1 U 5.889e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4762 117.988 8.387 1.019 1 U 6.377e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4763 123.896 8.081 7.939 1 U -3.966e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4764 123.639 7.986 6.126 1 U -6.367e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4765 130.575 6.849 4.069 1 U 5.482e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4766 114.134 7.666 7.782 1 U -1.828e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4767 115.932 9.906 0.531 1 U 6.455e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4768 123.125 7.741 5.569 1 U 6.244e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4769 117.474 8.694 8.253 1 U -8.854e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4770 124.924 8.742 8.985 1 U -4.441e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4771 125.951 10.165 5.359 1 U 5.973e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4772 117.474 7.393 7.556 1 U -2.922e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4773 120.556 7.993 0.723 1 U 5.826e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4774 115.676 8.101 3.913 1 U 6.788e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4775 106.941 8.769 4.314 1 U 5.393e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4776 118.501 8.265 4.436 1 U 9.049e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4777 120.813 7.972 2.536 1 U 4.474e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4778 131.089 7.734 7.800 1 U -1.232e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4779 127.236 9.096 -0.375 1 U 5.381e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4780 122.868 8.387 4.035 1 U 6.413e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4781 127.236 10.382 2.814 1 U 5.913e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4782 105.143 10.703 10.554 1 U 6.904e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4783 105.400 7.182 6.022 1 U -1.027e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4784 112.336 8.381 8.061 1 U 6.497e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4785 133.915 7.591 10.013 1 U 6.390e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4786 120.043 8.408 4.732 1 U 7.335e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4787 116.960 7.455 4.941 1 U 5.155e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4788 126.722 10.369 9.717 1 U -6.660e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4789 120.300 7.638 11.425 1 U 6.522e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4790 124.410 9.742 8.026 1 U 5.428e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4791 109.767 9.470 -0.637 1 U -7.681e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4792 116.446 8.088 10.345 1 U -5.383e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4793 117.731 8.020 7.922 1 U -1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4794 135.199 7.897 5.760 1 U 8.080e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4795 121.841 8.864 6.039 1 U 8.132e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4796 103.088 8.238 3.198 1 U 6.699e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4797 114.134 6.747 7.137 1 U 9.052e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4798 120.556 8.803 8.061 1 U -4.530e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4799 107.969 9.504 4.436 1 U -6.129e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4800 112.336 6.515 6.754 1 U -9.228e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4801 117.474 7.741 7.573 1 U 2.156e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4802 122.355 8.415 0.182 1 U -6.766e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4803 122.355 10.369 3.076 1 U 6.121e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4804 123.125 7.257 10.711 1 U -7.458e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4805 128.777 10.042 10.223 1 U 1.649e+03 0.000e+00 e 0 0 0 0 #QU 0.012 4806 124.410 7.761 7.434 1 U 6.769e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4807 118.758 8.462 3.250 1 U -5.023e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4808 117.474 6.930 7.782 1 U -6.138e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4809 104.373 8.210 4.192 1 U -6.915e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4810 122.098 9.014 6.004 1 U 6.692e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4811 112.850 7.945 6.649 1 U -5.437e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4812 124.667 7.557 3.564 1 U 6.653e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4813 122.868 9.286 8.480 1 U -5.769e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4814 128.006 8.673 5.342 1 U 5.207e+02 0.000e+00 e 0 0 0 0 #QU 0.012 4815 104.886 9.831 7.416 1 U -5.519e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4816 125.437 9.981 9.613 1 U -1.451e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4817 117.731 7.441 8.445 1 U 6.678e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4818 117.731 10.430 8.392 1 U -7.875e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4819 115.162 6.338 7.137 1 U 5.432e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4820 127.749 7.414 4.819 1 U 6.890e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4821 121.841 9.450 6.545 1 U -4.819e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4822 128.263 6.508 5.743 1 U -7.161e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4823 129.291 8.953 9.159 1 U 1.028e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4824 113.621 7.713 2.832 1 U 5.425e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4825 115.676 8.551 2.170 1 U 4.063e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4826 133.144 7.734 5.412 1 U 7.321e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4827 122.868 9.150 1.228 1 U 5.979e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4828 102.574 8.578 -2.241 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.011 4829 135.199 8.578 -2.241 1 U 5.350e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4830 116.703 8.129 3.756 1 U 6.347e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4831 117.217 9.538 8.253 1 U -5.742e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4832 122.098 7.012 3.268 1 U 1.645e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4833 122.098 10.764 4.836 1 U -5.425e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4834 117.731 8.013 8.392 1 U 1.492e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4835 117.474 10.580 6.858 1 U -6.305e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4836 118.244 7.271 8.776 1 U -7.346e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4837 119.272 9.198 7.538 1 U -5.935e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4838 120.300 8.033 7.904 1 U -8.246e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4839 122.868 9.634 8.462 1 U -6.634e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4840 105.143 6.467 9.229 1 U 5.726e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4841 117.474 8.101 7.556 1 U 6.705e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4842 109.767 7.237 2.797 1 U 5.377e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4843 107.455 10.097 1.507 1 U -8.527e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4844 117.988 10.580 8.636 1 U 4.709e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4845 118.244 9.715 6.004 1 U -5.172e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4846 117.731 7.611 8.340 1 U 9.310e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4847 116.960 9.742 9.246 1 U 6.235e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4848 110.795 7.952 11.617 1 U -6.179e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4849 113.877 10.478 -1.421 1 U -7.232e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4850 128.520 6.740 0.531 1 U 8.951e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4851 118.501 8.258 7.852 1 U 6.360e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4852 128.520 6.924 0.496 1 U -1.232e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4853 118.501 10.362 1.159 1 U 6.625e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4854 126.722 7.141 7.329 1 U -6.126e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4855 118.501 6.937 7.120 1 U 1.400e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4856 116.446 7.850 4.017 1 U 4.016e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4857 115.419 8.551 8.793 1 U -5.524e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4858 105.143 10.594 8.706 1 U -6.258e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4859 131.089 6.876 7.294 1 U -5.817e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4860 120.300 8.238 6.109 1 U 6.266e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4861 129.291 9.674 6.353 1 U 5.354e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4862 121.584 8.258 4.069 1 U -5.398e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4863 128.263 9.967 3.425 1 U 6.659e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4864 109.767 8.551 8.375 1 U -2.128e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4865 113.107 7.489 2.344 1 U 6.104e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4866 117.731 8.946 11.600 1 U -9.735e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4867 114.391 7.829 7.695 1 U -2.784e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4868 103.602 8.844 -0.515 1 U -6.737e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4869 110.795 7.107 4.836 1 U 7.373e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4870 110.538 8.558 8.183 1 U -1.023e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4871 117.731 8.027 7.939 1 U -1.064e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4872 121.841 7.972 8.148 1 U 2.059e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4873 108.483 7.421 2.971 1 U 5.853e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4874 112.593 8.122 -1.909 1 U -4.820e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4875 135.199 8.490 11.582 1 U 1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4876 102.574 8.490 11.582 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.011 4877 112.593 7.244 -0.358 1 U 6.283e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4878 131.089 7.305 11.582 1 U 6.460e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4879 123.896 9.443 -2.136 1 U 6.365e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4880 117.474 8.279 7.922 1 U -6.853e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4881 120.300 8.980 4.052 1 U -5.264e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4882 108.226 6.815 7.451 1 U -5.636e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4883 113.364 8.707 -1.003 1 U 4.733e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4884 112.850 7.502 7.364 1 U -4.699e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4885 131.860 7.026 8.270 1 U 5.028e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4886 108.226 8.435 11.338 1 U 5.963e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4887 125.437 7.502 2.361 1 U -5.626e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4888 107.455 6.461 0.496 1 U -5.908e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4889 123.382 7.509 8.410 1 U 6.306e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4890 113.364 9.286 3.581 1 U -5.666e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4891 122.612 8.183 10.920 1 U -6.965e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4892 105.657 7.686 10.798 1 U -5.775e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4893 115.419 6.876 6.423 1 U 5.782e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4894 117.731 10.716 8.392 1 U -9.367e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4895 108.226 7.986 -0.532 1 U 5.556e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4896 120.043 8.067 1.891 1 U 6.212e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4897 103.088 8.326 8.218 1 U -1.429e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4898 108.740 8.694 0.548 1 U -9.137e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4899 125.180 6.454 10.170 1 U -5.097e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4900 121.327 7.959 8.218 1 U 1.283e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4901 121.841 8.190 6.039 1 U 8.919e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4902 112.336 9.994 -0.898 1 U -8.397e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4903 124.924 8.108 -0.515 1 U -6.292e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4904 135.199 8.033 8.445 1 U 6.847e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4905 106.941 7.305 6.074 1 U 9.082e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4906 133.658 7.175 -1.909 1 U 6.195e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4907 112.593 10.505 0.113 1 U 6.205e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4908 116.960 7.387 -1.857 1 U -6.374e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4909 123.125 8.816 4.087 1 U -4.114e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4910 134.172 10.457 -0.463 1 U -5.920e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4911 123.896 9.749 1.716 1 U 6.093e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4912 117.731 6.719 6.266 1 U -6.527e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4913 123.125 8.401 8.061 1 U -7.092e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4914 107.455 7.291 -0.951 1 U 6.332e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4915 129.291 9.375 9.177 1 U -1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4916 122.868 9.742 8.846 1 U -6.098e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4917 110.538 8.408 11.443 1 U 6.517e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4918 126.722 9.429 9.700 1 U 6.205e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4919 119.529 6.658 3.651 1 U 6.897e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4920 113.621 7.407 6.963 1 U -1.275e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4921 117.988 8.823 8.270 1 U -8.816e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4922 119.786 9.014 0.461 1 U -6.965e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4923 115.419 6.937 0.426 1 U -7.140e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4924 117.988 8.449 1.960 1 U 7.127e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4925 117.731 6.515 8.445 1 U 6.932e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4926 129.034 7.904 0.531 1 U 7.354e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4927 120.043 8.428 1.281 1 U 6.775e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4928 132.116 9.892 2.030 1 U 6.481e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4929 129.291 7.611 -0.707 1 U 5.214e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4930 104.116 10.655 10.031 1 U 6.169e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4931 131.346 9.021 0.932 1 U -6.278e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4932 111.052 8.810 9.264 1 U -5.928e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4933 130.061 9.375 2.152 1 U 5.266e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4934 118.758 7.822 8.026 1 U 7.666e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4935 129.034 6.951 0.531 1 U 7.327e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4936 111.565 7.945 5.551 1 U -5.903e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4937 119.015 8.571 4.714 1 U -5.114e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4938 125.180 7.877 8.706 1 U 5.837e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4939 113.621 7.979 7.556 1 U 7.320e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4940 112.850 7.673 7.521 1 U 6.950e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4941 109.510 8.238 6.336 1 U 4.470e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4942 111.565 7.434 1.612 1 U -5.136e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4943 134.428 8.530 0.967 1 U 5.804e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4944 124.410 7.012 7.434 1 U -6.434e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4945 111.309 10.205 7.347 1 U -6.868e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4946 104.886 7.039 -0.288 1 U 5.976e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4947 116.960 7.332 4.662 1 U -5.924e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4948 125.180 8.272 8.724 1 U 9.240e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4949 122.098 8.660 6.039 1 U -1.212e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4950 106.941 8.462 7.364 1 U 5.991e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4951 103.859 9.456 8.654 1 U 6.615e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4952 110.538 8.190 -2.241 1 U 3.206e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4953 117.474 7.761 7.556 1 U 2.128e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4954 122.868 7.999 8.462 1 U 8.792e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4955 123.382 8.176 4.680 1 U 7.143e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4956 116.703 7.523 0.461 1 U 6.186e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4957 107.712 10.505 4.802 1 U -6.452e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4958 113.877 6.583 6.876 1 U -7.406e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4959 108.226 9.361 1.228 1 U 5.712e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4960 119.272 7.768 7.957 1 U 1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4961 107.455 7.843 7.277 1 U -6.546e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4962 122.868 7.196 7.660 1 U -6.335e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4963 117.988 8.496 3.285 1 U -5.485e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4964 128.777 7.461 0.548 1 U -7.715e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4965 110.795 9.021 8.183 1 U -6.803e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4966 130.061 10.737 10.571 1 U 5.361e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4967 129.291 7.523 7.730 1 U -6.369e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4968 112.336 10.696 5.778 1 U -5.186e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4969 128.006 9.783 10.780 1 U 7.629e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4970 122.868 9.436 8.497 1 U -6.917e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4971 107.712 7.890 11.530 1 U -6.071e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4972 111.052 6.801 1.525 1 U 4.749e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4973 113.621 6.964 7.852 1 U 6.149e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4974 123.896 6.597 4.017 1 U 4.921e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4975 114.391 8.537 4.749 1 U -6.260e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4976 123.125 7.495 8.183 1 U 7.266e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4977 114.648 9.245 1.002 1 U 4.955e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4978 119.786 9.988 10.118 1 U -5.868e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4979 125.951 9.388 6.109 1 U 6.289e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4980 116.703 7.407 3.634 1 U -4.817e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4981 104.886 10.144 3.703 1 U 5.531e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4982 126.208 8.285 4.279 1 U -5.762e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4983 118.244 9.171 -1.073 1 U 5.163e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4984 134.942 7.448 11.425 1 U -7.736e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4985 117.217 6.842 1.002 1 U 5.569e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4986 120.043 8.149 1.298 1 U 5.353e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4987 116.960 8.483 8.253 1 U -1.288e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4988 121.841 8.496 6.091 1 U -1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4989 117.217 8.789 6.806 1 U -6.613e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4990 108.226 7.482 7.347 1 U -1.413e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4991 110.538 7.734 8.183 1 U 9.279e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4992 113.621 7.659 7.573 1 U 2.735e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4993 123.896 9.756 1.211 1 U 6.594e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4994 106.941 9.484 6.423 1 U 5.833e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4995 132.887 10.600 6.980 1 U 6.083e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4996 134.942 9.470 11.582 1 U -8.908e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4997 121.584 8.101 8.270 1 U 2.407e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4998 116.703 7.959 7.713 1 U -7.405e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4999 124.153 7.952 7.678 1 U 6.030e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5000 105.657 6.951 6.022 1 U 5.861e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5001 117.217 6.855 0.008 1 U -5.407e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5002 119.786 8.142 1.263 1 U 5.883e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5003 125.437 10.396 9.595 1 U -9.773e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5004 114.391 9.245 9.107 1 U -1.467e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5005 125.180 8.667 8.340 1 U -8.648e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5006 123.382 6.964 11.321 1 U -5.947e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5007 123.639 8.279 3.477 1 U 5.431e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5008 127.236 8.619 8.480 1 U -4.399e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5009 114.134 9.770 7.469 1 U 6.572e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5010 133.144 7.768 5.394 1 U 6.971e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5011 121.584 7.107 8.270 1 U 7.309e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5012 120.300 8.027 4.662 1 U 7.140e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5013 103.345 8.313 8.218 1 U -1.528e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5014 113.364 7.727 0.479 1 U 5.860e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5015 103.859 10.607 6.248 1 U 6.293e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5016 105.143 6.937 7.713 1 U 5.589e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5017 128.520 7.530 -1.282 1 U 6.151e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5018 118.758 8.272 2.257 1 U -5.221e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5019 121.841 7.911 7.765 1 U -1.876e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5020 114.648 8.210 0.479 1 U 5.690e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5021 117.731 8.340 8.113 1 U -1.214e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5022 117.988 8.258 1.141 1 U 6.444e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5023 130.318 7.455 2.274 1 U 6.125e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5024 115.162 7.475 4.069 1 U -6.638e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5025 108.997 7.312 -1.892 1 U 6.507e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5026 118.501 7.284 -2.188 1 U 7.149e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5027 114.905 6.821 11.251 1 U -5.872e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5028 121.584 9.892 4.279 1 U -5.674e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5029 121.584 7.244 1.978 1 U 6.462e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5030 108.740 8.496 0.514 1 U 8.477e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5031 114.134 7.155 6.911 1 U -9.059e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5032 108.740 6.576 0.531 1 U -6.349e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5033 111.309 6.787 7.015 1 U -2.858e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5034 124.153 9.334 8.427 1 U 6.107e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5035 132.373 8.850 8.584 1 U 7.188e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5036 120.556 8.238 7.991 1 U -7.011e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5037 115.419 8.844 8.602 1 U -1.141e+03 0.000e+00 e 0 0 0 0 #QU 0.010 5038 122.868 8.864 7.224 1 U 4.903e+02 0.000e+00 e 0 0 0 0 #QU 0.010 5039 122.355 7.332 7.190 1 U -4.194e+03 0.000e+00 e 0 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7.502 7.259 1 U -7.248e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6342 119.529 6.692 -0.428 1 U 5.326e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6343 115.419 9.824 0.723 1 U 6.604e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6344 106.941 9.109 4.139 1 U -7.028e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6345 120.043 8.687 8.445 1 U -8.134e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6346 115.419 9.606 3.442 1 U 6.187e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6347 111.309 7.359 7.486 1 U -1.450e+04 0.000e+00 e 0 0 0 0 #QU 0.005 6348 116.703 8.850 8.253 1 U -5.651e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6349 102.831 7.039 11.024 1 U -6.091e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6350 117.731 7.441 0.374 1 U 5.627e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6351 123.382 7.884 5.481 1 U -5.337e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6352 118.501 8.142 8.340 1 U 8.048e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6353 126.465 8.183 8.061 1 U -1.082e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6354 103.345 10.485 7.329 1 U -5.898e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6355 135.199 9.252 -1.962 1 U -7.515e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6356 125.437 6.515 4.523 1 U 6.800e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6357 118.244 8.769 7.765 1 U -5.674e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6358 106.428 10.280 7.416 1 U 6.364e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6359 122.868 7.802 8.113 1 U 6.198e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6360 134.172 9.422 -0.794 1 U 5.174e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6361 104.886 8.020 7.085 1 U 7.147e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6362 114.905 9.456 8.079 1 U -5.550e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6363 118.758 7.945 3.233 1 U -6.893e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6364 120.813 8.054 1.333 1 U 5.371e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6365 117.217 6.297 11.059 1 U -5.590e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6366 124.153 8.156 7.922 1 U -6.879e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6367 123.639 8.925 4.662 1 U 5.277e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6368 128.777 8.993 -0.672 1 U 5.716e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6369 131.089 8.823 0.949 1 U -4.776e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6370 127.236 9.845 -0.358 1 U 6.109e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6371 105.400 9.021 1.019 1 U -6.426e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6372 125.694 10.226 1.054 1 U -6.002e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6373 115.676 8.387 8.270 1 U -9.290e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6374 115.162 8.204 2.292 1 U -5.842e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6375 122.868 8.946 8.445 1 U -6.144e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6376 116.960 7.339 4.645 1 U -5.579e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6377 128.520 6.781 0.531 1 U 7.718e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6378 105.914 10.049 0.392 1 U 5.709e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6379 122.098 9.320 9.002 1 U 4.855e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6380 124.924 6.808 6.911 1 U -5.457e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6381 127.749 9.913 10.833 1 U -6.339e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6382 114.391 7.550 2.762 1 U 9.755e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6383 117.217 9.225 4.401 1 U 4.921e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6384 119.529 8.660 1.350 1 U 5.887e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6385 115.932 9.715 4.052 1 U -5.592e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6386 112.850 7.060 8.846 1 U 5.695e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6387 117.474 7.564 0.444 1 U 7.015e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6388 116.703 8.673 5.691 1 U 5.778e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6389 131.089 7.080 9.299 1 U 5.625e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6390 135.199 8.027 8.462 1 U 6.531e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6391 116.960 9.940 8.671 1 U -6.140e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6392 127.749 8.136 8.619 1 U 4.571e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6393 119.015 8.095 8.427 1 U 7.981e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6394 129.034 10.171 4.505 1 U -4.905e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6395 120.556 7.781 8.270 1 U 7.453e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6396 118.501 10.117 -1.369 1 U 4.500e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6397 135.199 8.299 8.148 1 U 8.597e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6398 111.822 6.889 0.025 1 U -5.423e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6399 128.263 8.279 5.935 1 U -5.564e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6400 119.786 8.047 7.800 1 U 8.292e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6401 122.355 8.966 8.619 1 U -6.021e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6402 102.831 8.251 2.989 1 U -4.396e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6403 111.052 7.393 1.873 1 U -4.803e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6404 125.951 10.008 10.850 1 U 5.831e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6405 126.465 7.387 10.780 1 U 6.233e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6406 132.630 10.675 0.479 1 U -5.734e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6407 124.153 6.678 2.431 1 U 7.092e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6408 129.034 8.156 8.218 1 U -6.464e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6409 116.960 8.265 4.418 1 U 7.085e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6410 128.777 10.219 6.667 1 U -4.003e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6411 130.575 7.911 5.098 1 U 5.481e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6412 116.189 9.613 2.832 1 U -6.053e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6413 118.244 7.216 -0.131 1 U 6.088e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6414 119.529 8.673 -0.916 1 U -5.469e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6415 122.868 8.387 1.734 1 U 5.775e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6416 107.969 8.796 7.852 1 U 6.426e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6417 117.988 8.394 1.036 1 U 6.480e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6418 117.731 9.606 8.183 1 U -6.358e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6419 103.088 9.198 1.054 1 U -4.871e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6420 115.676 8.081 11.443 1 U 5.884e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6421 105.143 7.427 0.618 1 U 4.604e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6422 107.969 6.781 10.746 1 U 5.616e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6423 129.548 9.211 2.518 1 U -6.348e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6424 114.648 9.783 1.228 1 U -5.427e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6425 116.703 8.006 5.447 1 U 5.149e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6426 129.034 6.447 0.182 1 U 5.827e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6427 121.070 10.668 3.564 1 U -4.434e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6428 134.685 10.410 8.497 1 U -5.763e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6429 117.217 7.407 7.556 1 U -2.160e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6430 121.070 8.210 8.462 1 U -7.473e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6431 113.364 6.774 8.985 1 U 7.082e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6432 115.676 8.265 5.830 1 U 5.560e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6433 105.657 9.851 9.159 1 U 5.028e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6434 124.153 9.817 1.228 1 U 5.280e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6435 116.960 8.660 -2.241 1 U -6.700e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6436 111.822 6.808 7.643 1 U 6.106e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6437 118.758 7.577 8.044 1 U 5.512e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6438 109.510 10.723 8.305 1 U -5.595e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6439 127.236 6.535 5.098 1 U 6.177e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6440 123.896 7.788 6.022 1 U -5.943e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6441 117.474 7.986 7.835 1 U 1.061e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6442 132.630 7.175 6.039 1 U 1.376e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6443 128.263 9.157 8.776 1 U -6.039e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6444 135.199 10.090 11.582 1 U 7.411e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6445 113.877 8.156 2.518 1 U 5.449e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6446 126.208 8.054 7.922 1 U -3.424e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6447 133.401 7.659 1.368 1 U -4.938e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6448 107.198 7.155 6.126 1 U -8.250e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6449 120.813 7.673 8.148 1 U 7.998e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6450 126.722 6.883 -0.445 1 U 6.341e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6451 120.300 8.367 4.645 1 U 5.412e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6452 119.272 7.768 -0.375 1 U -4.079e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6453 115.419 10.049 2.361 1 U -5.350e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6454 105.657 7.468 7.904 1 U -5.379e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6455 127.749 8.530 8.968 1 U 5.830e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6456 126.722 8.871 0.496 1 U 6.404e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6457 134.172 10.199 9.438 1 U -6.264e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6458 128.006 8.905 4.000 1 U 6.113e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6459 128.520 8.524 10.519 1 U -5.989e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6460 134.428 10.641 9.020 1 U -5.377e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6461 128.263 7.032 8.811 1 U 9.051e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6462 129.034 9.041 9.316 1 U 7.162e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6463 115.676 7.210 3.198 1 U 7.559e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6464 115.419 8.428 8.270 1 U -8.669e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6465 121.584 8.605 8.462 1 U -1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6466 128.777 7.223 0.496 1 U 4.736e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6467 135.199 9.307 6.806 1 U 6.311e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6468 135.199 8.081 11.478 1 U -6.706e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6469 115.676 7.863 6.039 1 U 4.772e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6470 129.291 7.155 -0.009 1 U -5.367e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6471 120.043 8.333 1.455 1 U 7.144e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6472 123.639 8.871 -0.062 1 U -6.386e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6473 129.804 6.964 10.955 1 U 5.650e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6474 108.483 7.067 7.469 1 U -7.022e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6475 110.024 8.408 8.270 1 U -1.262e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6476 133.144 9.661 8.950 1 U -6.040e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6477 114.391 7.250 -2.258 1 U 5.315e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6478 126.208 8.626 9.316 1 U -6.609e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6479 113.107 7.747 0.479 1 U 6.548e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6480 123.896 10.287 9.787 1 U -5.027e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6481 120.043 6.924 2.762 1 U -6.779e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6482 130.832 6.678 -0.881 1 U 5.306e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6483 117.731 7.924 8.201 1 U 1.516e+03 0.000e+00 e 0 0 0 0 #QU 0.005 6484 118.501 8.551 -1.177 1 U 5.166e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6485 105.657 7.775 7.974 1 U -5.841e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6486 121.841 10.560 4.139 1 U -6.021e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6487 132.373 8.115 3.756 1 U 6.884e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6488 113.364 7.455 2.501 1 U 5.133e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6489 135.199 7.223 10.641 1 U -5.082e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6490 134.942 6.467 4.069 1 U 6.098e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6491 130.575 9.511 8.514 1 U -6.115e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6492 103.602 10.662 3.686 1 U 5.823e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6493 113.364 9.252 8.619 1 U 5.738e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6494 117.217 10.505 -0.759 1 U 6.201e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6495 112.079 8.850 11.112 1 U 5.291e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6496 126.208 9.858 6.231 1 U 6.204e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6497 131.860 8.449 6.440 1 U -4.165e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6498 111.309 7.353 2.658 1 U 4.687e+02 0.000e+00 e 0 0 0 0 #QU 0.005 6499 129.291 10.355 9.177 1 U -5.302e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PK%T5Epeak_lists/N15NOESY_all.list Assignment w1 w2 w3 ?-?-? 126.465 6.978 4.192 ?-?-? 126.706 9.683 0.898 ?-?-? 113.877 6.879 2.663 ?-?-? 113.751 6.875 2.745 ?-?-? 120.553 8.234 1.710 ?-?-? 119.015 8.040 3.965 ?-?-? 111.565 6.896 7.469 ?-?-? 115.674 8.555 2.635 ?-?-? 115.526 8.560 2.695 ?-?-? 106.685 8.033 1.281 ?-?-? 126.611 9.688 0.953 ?-?-? 120.556 8.238 0.723 ?-?-? 117.217 8.258 3.721 ?-?-? 117.434 7.579 4.654 ?-?-? 117.347 7.581 4.722 ?-?-? 125.180 8.742 9.246 ?-?-? 132.116 10.682 3.773 ?-?-? 123.135 8.820 2.594 ?-?-? 123.116 8.818 2.680 ?-?-? 124.924 8.742 1.193 ?-?-? 117.474 6.855 1.681 ?-?-? 111.711 7.474 2.764 ?-?-? 122.612 7.686 3.947 ?-?-? 121.727 9.458 0.829 ?-?-? 121.662 9.459 0.941 ?-?-? 109.767 6.917 2.501 ?-?-? 114.134 8.476 4.906 ?-?-? 119.272 6.747 3.599 ?-?-? 114.384 7.829 8.349 ?-?-? 117.731 8.422 9.752 ?-?-? 118.239 7.956 7.145 ?-?-? 126.208 8.054 3.564 ?-?-? 119.272 6.747 7.904 ?-?-? 114.181 7.792 2.712 ?-?-? 120.816 8.152 1.897 ?-?-? 111.563 7.475 2.705 ?-?-? 129.293 9.175 2.787 ?-?-? 129.258 9.172 2.895 ?-?-? 117.731 8.419 2.335 ?-?-? 121.383 8.400 1.346 ?-?-? 121.426 8.402 1.402 ?-?-? 115.644 7.286 1.443 ?-?-? 120.815 8.152 4.030 ?-?-? 117.219 7.497 3.813 ?-?-? 119.786 7.806 4.219 ?-?-? 112.654 6.885 4.124 ?-?-? 112.690 6.895 4.188 ?-?-? 121.841 7.911 8.183 ?-?-? 115.937 8.170 1.407 ?-?-? 116.044 8.161 1.468 ?-?-? 116.058 8.178 1.469 ?-?-? 114.134 7.788 3.756 ?-?-? 117.217 7.346 3.459 ?-?-? 116.964 7.677 2.894 ?-?-? 129.804 8.612 6.806 ?-?-? 109.546 7.686 2.845 ?-?-? 109.641 7.691 2.925 ?-?-? 111.565 7.979 6.972 ?-?-? 120.813 8.152 1.427 ?-?-? 116.960 8.646 8.044 ?-?-? 120.016 7.859 4.023 ?-?-? 116.189 8.428 4.680 ?-?-? 117.471 7.579 2.806 ?-?-? 117.342 7.578 2.857 ?-?-? 120.635 7.787 4.923 ?-?-? 120.683 7.784 4.996 ?-?-? 119.264 6.750 -0.121 ?-?-? 121.584 7.829 7.259 ?-?-? 117.474 6.855 1.281 ?-?-? 117.217 9.198 2.117 ?-?-? 122.754 8.452 8.251 ?-?-? 109.358 8.244 0.885 ?-?-? 109.758 8.378 4.677 ?-?-? 122.503 7.332 2.541 ?-?-? 122.495 7.332 2.559 ?-?-? 122.379 7.337 2.623 ?-?-? 115.676 7.264 7.817 ?-?-? 103.088 8.231 8.445 ?-?-? 117.474 8.183 1.315 ?-?-? 109.508 8.241 0.829 ?-?-? 134.428 9.055 4.261 ?-?-? 117.474 8.183 -0.532 ?-?-? 123.896 8.939 3.825 ?-?-? 122.664 7.690 7.893 ?-?-? 122.726 7.688 7.965 ?-?-? 110.538 8.190 4.453 ?-?-? 120.076 9.025 3.594 ?-?-? 120.026 9.027 3.638 ?-?-? 119.983 9.027 3.656 ?-?-? 121.586 8.258 2.082 ?-?-? 121.707 8.260 2.139 ?-?-? 110.538 8.387 3.878 ?-?-? 129.293 9.174 2.351 ?-?-? 127.749 8.136 0.845 ?-?-? 109.509 8.242 3.549 ?-?-? 109.361 8.245 3.601 ?-?-? 116.416 7.336 7.129 ?-?-? 114.134 8.476 7.329 ?-?-? 122.355 7.332 4.924 ?-?-? 121.842 9.727 7.834 ?-?-? 121.715 9.719 7.886 ?-?-? 114.898 8.092 4.336 ?-?-? 107.969 8.803 4.906 ?-?-? 117.474 7.570 4.000 ?-?-? 115.737 7.268 2.877 ?-?-? 115.773 7.265 2.912 ?-?-? 119.786 7.809 2.292 ?-?-? 116.960 9.756 4.558 ?-?-? 117.217 7.557 1.298 ?-?-? 119.271 8.309 4.687 ?-?-? 109.754 6.916 2.347 ?-?-? 124.022 9.752 8.178 ?-?-? 123.976 9.754 8.237 ?-?-? 118.758 7.135 3.860 ?-?-? 128.484 9.094 4.674 ?-?-? 129.291 9.041 1.681 ?-?-? 122.612 7.686 7.416 ?-?-? 117.233 6.834 2.374 ?-?-? 117.342 6.829 2.450 ?-?-? 115.676 7.284 3.581 ?-?-? 109.510 8.241 5.096 ?-?-? 109.383 8.241 5.156 ?-?-? 110.538 8.394 4.419 ?-?-? 110.680 8.385 4.455 ?-?-? 110.716 8.391 4.479 ?-?-? 128.757 10.220 7.268 ?-?-? 128.687 10.219 7.309 ?-?-? 129.034 9.341 5.569 ?-?-? 123.896 9.749 3.146 ?-?-? 106.753 8.028 1.665 ?-?-? 106.936 8.036 1.724 ?-?-? 124.200 7.478 8.810 ?-?-? 124.266 7.475 8.866 ?-?-? 122.356 8.807 2.162 ?-?-? 121.328 7.770 1.844 ?-?-? 121.478 8.611 1.633 ?-?-? 121.432 8.605 1.688 ?-?-? 117.476 6.864 3.733 ?-?-? 117.334 6.851 3.802 ?-?-? 123.898 9.741 5.014 ?-?-? 124.030 9.755 5.059 ?-?-? 105.143 7.427 0.914 ?-?-? 122.867 8.455 8.204 ?-?-? 114.251 8.478 9.117 ?-?-? 118.758 7.135 1.490 ?-?-? 118.491 7.837 3.777 ?-?-? 116.960 9.756 2.919 ?-?-? 127.753 8.142 3.105 ?-?-? 127.650 8.130 3.163 ?-?-? 127.626 8.150 3.178 ?-?-? 117.730 8.420 8.786 ?-?-? 117.675 8.428 8.830 ?-?-? 117.673 8.459 8.852 ?-?-? 114.389 7.829 1.848 ?-?-? 114.283 7.830 1.895 ?-?-? 127.717 8.136 5.081 ?-?-? 120.000 9.019 -0.011 ?-?-? 127.682 8.143 5.134 ?-?-? 127.663 8.141 5.150 ?-?-? 107.968 7.935 2.103 ?-?-? 108.096 7.934 2.158 ?-?-? 117.449 7.561 1.603 ?-?-? 107.931 8.800 4.502 ?-?-? 117.731 8.190 1.943 ?-?-? 113.353 8.840 4.004 ?-?-? 118.244 7.959 1.908 ?-?-? 109.767 8.381 4.331 ?-?-? 119.015 8.042 8.598 ?-?-? 118.875 8.045 8.664 ?-?-? 119.253 7.772 3.104 ?-?-? 114.389 7.921 1.422 ?-?-? 114.286 7.921 1.523 ?-?-? 121.327 7.768 5.133 ?-?-? 116.963 9.756 2.139 ?-?-? 116.841 9.757 2.281 ?-?-? 107.969 7.931 4.244 ?-?-? 114.164 7.151 5.182 ?-?-? 114.176 7.156 5.240 ?-?-? 108.226 7.482 4.558 ?-?-? 108.226 7.482 2.919 ?-?-? 117.474 6.855 8.026 ?-?-? 125.437 9.613 5.115 ?-?-? 115.932 8.170 0.827 ?-?-? 115.678 7.860 1.325 ?-?-? 113.878 7.710 2.683 ?-?-? 113.622 7.570 3.391 ?-?-? 113.704 7.580 3.420 ?-?-? 113.731 7.576 3.447 ?-?-? 122.612 7.604 3.773 ?-?-? 129.291 9.041 4.662 ?-?-? 107.970 8.802 2.158 ?-?-? 107.826 8.798 2.231 ?-?-? 108.222 7.486 2.250 ?-?-? 118.244 7.952 4.680 ?-?-? 117.166 7.498 2.269 ?-?-? 127.236 8.619 4.505 ?-?-? 106.428 7.877 4.418 ?-?-? 117.217 8.565 2.431 ?-?-? 111.565 7.918 3.913 ?-?-? 103.345 7.332 1.089 ?-?-? 118.501 8.792 2.580 ?-?-? 115.677 7.859 4.219 ?-?-? 117.731 8.347 0.880 ?-?-? 120.580 7.784 3.782 ?-?-? 114.134 7.155 1.856 ?-?-? 122.868 8.905 -0.027 ?-?-? 112.596 6.890 2.230 ?-?-? 112.742 6.888 2.297 ?-?-? 103.412 7.328 0.801 ?-?-? 103.371 7.320 0.865 ?-?-? 121.864 7.909 2.662 ?-?-? 121.918 7.908 2.688 ?-?-? 123.125 8.820 1.673 ?-?-? 119.970 9.038 -0.011 ?-?-? 120.052 9.029 -0.064 ?-?-? 117.474 7.441 7.730 ?-?-? 116.622 7.538 9.608 ?-?-? 115.676 8.258 3.947 ?-?-? 103.345 7.332 1.437 ?-?-? 118.758 8.987 1.315 ?-?-? 125.694 7.557 5.743 ?-?-? 116.703 7.536 3.146 ?-?-? 121.327 8.605 1.891 ?-?-? 115.677 7.862 8.957 ?-?-? 115.754 7.857 8.997 ?-?-? 115.800 7.857 9.013 ?-?-? 115.419 8.605 3.581 ?-?-? 116.702 7.538 9.591 ?-?-? 116.598 7.540 9.629 ?-?-? 114.113 7.151 7.951 ?-?-? 114.387 7.921 3.991 ?-?-? 125.180 8.347 1.550 ?-?-? 129.291 9.041 5.185 ?-?-? 122.872 8.908 2.593 ?-?-? 117.763 8.195 7.212 ?-?-? 117.872 8.191 7.268 ?-?-? 121.452 8.602 3.773 ?-?-? 121.544 8.611 3.685 ?-?-? 122.868 8.456 0.932 ?-?-? 118.502 8.462 1.708 ?-?-? 113.347 8.840 3.728 ?-?-? 113.243 8.843 3.783 ?-?-? 122.612 7.686 3.721 ?-?-? 122.868 8.456 0.514 ?-?-? 117.726 8.420 1.171 ?-?-? 125.437 9.613 0.758 ?-?-? 118.501 8.456 3.930 ?-?-? 124.410 8.101 5.325 ?-?-? 114.392 7.826 4.340 ?-?-? 116.964 8.705 0.741 ?-?-? 117.041 8.705 0.820 ?-?-? 113.338 8.841 0.629 ?-?-? 122.868 8.524 0.583 ?-?-? 105.143 7.427 1.455 ?-?-? 112.859 6.839 7.489 ?-?-? 120.816 8.152 3.750 ?-?-? 122.868 8.912 0.792 ?-?-? 119.014 8.043 4.224 ?-?-? 123.125 8.204 4.836 ?-?-? 123.918 9.752 2.590 ?-?-? 123.915 9.755 2.684 ?-?-? 117.217 6.828 8.567 ?-?-? 124.676 8.111 7.880 ?-?-? 124.796 8.107 7.926 ?-?-? 103.345 7.332 0.461 ?-?-? 106.691 8.031 6.834 ?-?-? 106.747 8.031 6.854 ?-?-? 129.804 8.612 7.277 ?-?-? 119.015 8.442 1.978 ?-?-? 115.689 7.860 0.217 ?-?-? 115.626 7.858 0.275 ?-?-? 122.868 8.074 1.455 ?-?-? 120.820 8.151 3.784 ?-?-? 129.778 8.615 0.731 ?-?-? 112.915 6.823 7.556 ?-?-? 120.043 9.028 1.333 ?-?-? 128.495 9.096 4.255 ?-?-? 115.676 7.856 1.019 ?-?-? 118.751 7.135 7.884 ?-?-? 118.644 7.135 7.943 ?-?-? 122.611 7.607 8.781 ?-?-? 122.510 7.608 8.828 ?-?-? 120.556 8.238 3.965 ?-?-? 119.014 8.044 3.583 ?-?-? 118.939 8.045 3.605 ?-?-? 118.901 8.043 3.637 ?-?-? 127.749 8.142 1.664 ?-?-? 123.640 8.462 4.853 ?-?-? 123.766 8.453 4.908 ?-?-? 123.780 8.457 4.924 ?-?-? 117.505 7.441 8.209 ?-?-? 125.694 7.557 6.998 ?-?-? 125.636 7.553 0.584 ?-?-? 107.986 7.934 2.310 ?-?-? 113.364 8.844 3.111 ?-?-? 128.783 10.214 4.232 ?-?-? 126.465 6.978 2.326 ?-?-? 124.153 7.475 0.618 ?-?-? 110.539 8.193 4.690 ?-?-? 114.134 7.155 2.658 ?-?-? 124.151 7.474 4.085 ?-?-? 113.621 6.964 2.797 ?-?-? 121.584 8.605 3.982 ?-?-? 112.336 6.767 7.451 ?-?-? 125.688 7.560 2.737 ?-?-? 119.241 7.771 1.891 ?-?-? 119.195 7.771 1.991 ?-?-? 112.370 8.384 3.865 ?-?-? 125.704 7.560 0.537 ?-?-? 112.336 8.378 4.023 ?-?-? 124.146 7.477 4.135 ?-?-? 122.356 7.333 7.755 ?-?-? 122.517 7.330 7.831 ?-?-? 123.895 8.076 4.157 ?-?-? 128.520 8.694 0.740 ?-?-? 119.768 7.804 4.827 ?-?-? 121.298 7.771 9.192 ?-?-? 118.501 7.128 5.725 ?-?-? 105.195 7.436 4.849 ?-?-? 105.283 7.429 4.904 ?-?-? 121.911 9.723 1.119 ?-?-? 121.836 9.722 1.170 ?-?-? 118.758 8.987 7.852 ?-?-? 117.731 8.422 2.640 ?-?-? 115.676 7.284 10.205 ?-?-? 119.761 7.805 2.564 ?-?-? 116.703 7.540 3.661 ?-?-? 127.748 8.139 1.133 ?-?-? 123.126 8.827 4.918 ?-?-? 123.102 8.818 4.930 ?-?-? 117.234 7.341 7.689 ?-?-? 117.300 7.343 7.746 ?-?-? 122.612 7.686 2.675 ?-?-? 121.841 9.722 1.525 ?-?-? 122.357 8.806 1.167 ?-?-? 116.708 7.533 1.712 ?-?-? 116.666 7.534 1.736 ?-?-? 128.520 8.687 4.697 ?-?-? 116.962 8.649 9.645 ?-?-? 116.824 8.648 9.707 ?-?-? 116.446 7.338 4.360 ?-?-? 113.622 7.573 2.792 ?-?-? 117.217 7.557 4.296 ?-?-? 122.842 8.454 7.495 ?-?-? 114.391 7.829 7.259 ?-?-? 120.043 8.444 1.691 ?-?-? 125.180 8.742 1.699 ?-?-? 104.645 7.730 4.114 ?-?-? 114.134 7.157 4.669 ?-?-? 114.094 7.157 4.716 ?-?-? 118.422 7.126 2.601 ?-?-? 124.204 7.477 3.815 ?-?-? 106.303 7.877 4.713 ?-?-? 121.841 9.722 4.418 ?-?-? 124.385 8.097 9.027 ?-?-? 125.694 7.557 1.873 ?-?-? 116.958 8.201 1.758 ?-?-? 116.974 8.213 1.813 ?-?-? 117.988 8.456 8.846 ?-?-? 106.417 7.873 4.666 ?-?-? 105.400 7.427 4.453 ?-?-? 118.433 7.125 2.580 ?-?-? 117.280 6.830 2.119 ?-?-? 132.125 10.678 0.798 ?-?-? 132.116 10.682 4.889 ?-?-? 118.758 7.135 0.792 ?-?-? 123.639 8.422 1.716 ?-?-? 125.691 7.558 2.338 ?-?-? 125.596 7.559 2.438 ?-?-? 106.685 8.033 4.383 ?-?-? 117.731 8.422 5.481 ?-?-? 115.796 7.267 1.679 ?-?-? 115.711 7.264 1.594 ?-?-? 121.841 7.911 3.616 ?-?-? 105.294 7.432 2.235 ?-?-? 105.302 7.427 2.291 ?-?-? 117.254 7.808 3.261 ?-?-? 117.318 7.805 3.309 ?-?-? 117.332 7.803 3.340 ?-?-? 118.754 7.130 4.361 ?-?-? 122.868 8.462 3.726 ?-?-? 122.742 8.454 3.783 ?-?-? 126.968 8.872 2.562 ?-?-? 126.833 8.875 2.606 ?-?-? 126.790 8.878 2.643 ?-?-? 121.864 9.726 2.210 ?-?-? 121.828 9.715 2.258 ?-?-? 116.672 7.539 4.901 ?-?-? 112.622 7.078 2.743 ?-?-? 112.652 7.077 2.759 ?-?-? 118.242 7.956 7.674 ?-?-? 115.162 7.557 7.904 ?-?-? 114.135 7.790 8.084 ?-?-? 114.101 7.790 8.184 ?-?-? 129.036 9.345 1.532 ?-?-? 117.731 8.260 4.668 ?-?-? 117.778 8.268 4.732 ?-?-? 117.730 8.212 4.689 ?-?-? 116.957 8.645 4.343 ?-?-? 116.841 8.650 4.388 ?-?-? 108.085 7.929 2.357 ?-?-? 125.154 8.746 4.645 ?-?-? 125.075 8.744 4.696 ?-?-? 125.034 8.743 4.718 ?-?-? 118.507 7.140 2.552 ?-?-? 119.222 6.745 3.311 ?-?-? 117.217 9.198 1.681 ?-?-? 119.182 6.743 3.414 ?-?-? 122.612 7.686 7.050 ?-?-? 112.593 6.881 2.735 ?-?-? 112.707 6.886 2.779 ?-?-? 119.786 7.806 8.942 ?-?-? 118.245 7.956 0.358 ?-?-? 118.412 7.957 0.419 ?-?-? 124.015 9.754 5.080 ?-?-? 107.969 8.796 3.459 ?-?-? 121.584 8.258 4.680 ?-?-? 120.125 9.026 6.857 ?-?-? 120.041 9.032 6.940 ?-?-? 121.584 7.829 4.261 ?-?-? 103.345 7.332 1.699 ?-?-? 127.237 8.623 0.715 ?-?-? 129.804 8.612 3.773 ?-?-? 128.520 9.205 1.002 ?-?-? 117.964 8.459 6.409 ?-?-? 117.845 8.459 6.476 ?-?-? 117.217 7.681 3.946 ?-?-? 117.120 7.675 4.003 ?-?-? 117.217 8.258 4.924 ?-?-? 123.603 8.420 4.687 ?-?-? 119.532 8.648 0.489 ?-?-? 119.620 8.649 0.551 ?-?-? 119.695 8.661 0.567 ?-?-? 120.556 8.231 1.141 ?-?-? 105.143 7.427 7.695 ?-?-? 115.712 7.861 -0.088 ?-?-? 122.868 8.524 5.569 ?-?-? 109.472 8.238 7.759 ?-?-? 109.380 8.242 7.829 ?-?-? 125.180 8.347 4.924 ?-?-? 118.244 7.952 5.220 ?-?-? 106.428 7.877 9.717 ?-?-? 122.868 8.524 0.758 ?-?-? 127.625 8.156 5.490 ?-?-? 107.969 8.803 2.936 ?-?-? 119.015 8.442 1.577 ?-?-? 120.561 7.783 1.041 ?-?-? 132.113 10.676 2.795 ?-?-? 132.182 10.683 2.868 ?-?-? 117.217 8.565 2.832 ?-?-? 117.454 8.696 3.587 ?-?-? 128.520 9.205 0.548 ?-?-? 113.606 6.963 3.393 ?-?-? 113.482 6.960 3.443 ?-?-? 119.255 7.771 8.812 ?-?-? 119.174 7.771 8.866 ?-?-? 118.502 7.839 0.800 ?-?-? 114.134 7.788 1.315 ?-?-? 117.474 8.694 3.058 ?-?-? 114.391 9.252 3.651 ?-?-? 115.676 8.258 3.791 ?-?-? 118.501 7.836 0.461 ?-?-? 117.221 7.561 1.761 ?-?-? 124.667 8.108 4.192 ?-?-? 107.970 8.801 7.004 ?-?-? 107.846 8.798 7.057 ?-?-? 107.799 8.798 7.088 ?-?-? 117.784 8.195 3.275 ?-?-? 117.858 8.193 3.331 ?-?-? 117.867 8.193 3.353 ?-?-? 117.956 8.459 2.597 ?-?-? 122.355 8.639 3.634 ?-?-? 129.034 9.341 1.978 ?-?-? 117.217 8.258 4.680 ?-?-? 117.193 7.499 1.132 ?-?-? 124.249 7.473 3.735 ?-?-? 125.437 9.613 1.716 ?-?-? 124.389 7.676 1.204 ?-?-? 106.428 7.877 4.157 ?-?-? 113.619 6.962 7.562 ?-?-? 120.042 9.029 2.359 ?-?-? 116.960 9.756 7.486 ?-?-? 126.722 9.681 8.636 ?-?-? 122.612 7.686 1.699 ?-?-? 111.565 7.918 3.599 ?-?-? 117.474 8.183 3.111 ?-?-? 118.755 8.043 4.681 ?-?-? 116.960 8.704 4.915 ?-?-? 122.868 8.905 2.727 ?-?-? 127.630 8.133 5.501 ?-?-? 127.750 8.135 5.443 ?-?-? 120.556 8.238 0.531 ?-?-? 117.731 8.190 4.226 ?-?-? 121.327 7.768 4.174 ?-?-? 115.656 8.558 4.587 ?-?-? 115.550 8.556 4.684 ?-?-? 117.010 7.674 1.352 ?-?-? 117.064 7.677 1.423 ?-?-? 117.113 7.676 1.463 ?-?-? 121.327 7.771 8.633 ?-?-? 121.273 7.771 8.649 ?-?-? 121.262 7.771 8.666 ?-?-? 117.472 6.846 1.862 ?-?-? 117.326 6.855 1.986 ?-?-? 128.520 9.205 4.941 ?-?-? 127.749 8.136 2.640 ?-?-? 105.366 7.428 1.306 ?-?-? 128.519 9.095 8.451 ?-?-? 128.401 9.096 8.500 ?-?-? 121.583 7.829 3.581 ?-?-? 121.411 7.825 3.654 ?-?-? 116.938 7.451 3.975 ?-?-? 117.012 9.756 3.455 ?-?-? 116.983 9.758 3.567 ?-?-? 121.645 9.461 7.812 ?-?-? 121.733 9.455 7.872 ?-?-? 125.437 9.613 3.146 ?-?-? 118.398 7.957 0.864 ?-?-? 118.322 7.956 1.002 ?-?-? 117.731 8.190 1.525 ?-?-? 126.873 8.882 2.066 ?-?-? 126.842 8.876 2.154 ?-?-? 123.918 9.752 2.336 ?-?-? 106.425 7.874 0.848 ?-?-? 106.310 7.878 0.947 ?-?-? 121.448 7.826 3.639 ?-?-? 129.267 9.038 1.918 ?-?-? 115.269 8.608 4.983 ?-?-? 124.976 8.735 5.264 ?-?-? 114.900 8.092 4.685 ?-?-? 125.178 8.339 4.677 ?-?-? 125.068 8.347 4.790 ?-?-? 123.125 8.822 1.894 ?-?-? 120.153 9.029 2.490 ?-?-? 116.958 7.454 0.416 ?-?-? 116.832 7.457 0.460 ?-?-? 112.850 7.500 6.809 ?-?-? 112.746 7.506 6.853 ?-?-? 117.476 7.440 1.713 ?-?-? 117.644 7.438 1.780 ?-?-? 115.419 8.608 4.942 ?-?-? 115.338 8.608 4.955 ?-?-? 125.007 8.750 5.204 ?-?-? 128.943 9.338 1.008 ?-?-? 117.474 8.694 3.320 ?-?-? 119.015 8.442 0.740 ?-?-? 117.731 8.422 3.163 ?-?-? 122.628 7.690 2.200 ?-?-? 122.737 7.688 2.292 ?-?-? 118.522 8.469 0.534 ?-?-? 118.636 8.463 0.596 ?-?-? 117.217 7.339 4.453 ?-?-? 132.116 10.682 7.835 ?-?-? 116.962 7.377 1.586 ?-?-? 115.676 7.856 0.235 ?-?-? 120.940 8.153 1.566 ?-?-? 129.291 9.041 0.496 ?-?-? 122.612 7.611 0.880 ?-?-? 129.028 9.339 0.924 ?-?-? 114.133 8.477 9.056 ?-?-? 119.108 8.446 4.422 ?-?-? 128.508 8.691 4.397 ?-?-? 117.478 8.700 2.621 ?-?-? 117.379 8.692 2.676 ?-?-? 126.475 6.976 4.642 ?-?-? 126.601 6.980 4.705 ?-?-? 118.758 8.987 1.019 ?-?-? 119.065 8.436 4.369 ?-?-? 119.020 8.455 1.323 ?-?-? 122.355 8.810 1.856 ?-?-? 118.758 8.987 4.680 ?-?-? 107.969 7.935 4.031 ?-?-? 122.868 8.074 4.174 ?-?-? 124.383 8.098 4.877 ?-?-? 124.266 8.098 4.955 ?-?-? 124.683 8.109 4.052 ?-?-? 115.162 7.557 4.401 ?-?-? 122.868 8.905 5.046 ?-?-? 104.633 7.729 3.453 ?-?-? 116.961 7.375 2.492 ?-?-? 117.475 7.442 3.698 ?-?-? 117.468 6.855 3.984 ?-?-? 117.277 6.855 4.049 ?-?-? 117.277 6.854 4.090 ?-?-? 114.125 7.152 3.933 ?-?-? 114.044 7.155 3.984 ?-?-? 122.868 8.074 7.782 ?-?-? 107.969 7.931 1.786 ?-?-? 123.896 8.939 4.069 ?-?-? 118.501 7.125 8.787 ?-?-? 122.382 8.811 3.939 ?-?-? 122.462 8.812 3.982 ?-?-? 116.960 9.756 1.472 ?-?-? 126.978 8.876 4.882 ?-?-? 126.821 8.876 4.941 ?-?-? 123.639 8.456 2.710 ?-?-? 116.955 8.201 7.369 ?-?-? 116.972 7.376 0.890 ?-?-? 121.840 9.719 4.165 ?-?-? 122.856 8.452 1.728 ?-?-? 110.538 7.611 3.703 ?-?-? 110.538 7.611 7.329 ?-?-? 114.376 7.827 2.072 ?-?-? 126.722 9.681 1.159 ?-?-? 118.501 8.789 7.120 ?-?-? 121.327 8.401 1.734 ?-?-? 114.213 8.477 2.526 ?-?-? 114.223 8.480 2.614 ?-?-? 129.288 9.038 4.929 ?-?-? 116.446 7.336 4.192 ?-?-? 123.897 8.943 1.425 ?-?-? 103.346 7.327 7.581 ?-?-? 103.244 7.331 7.632 ?-?-? 109.767 8.384 3.990 ?-?-? 116.961 8.207 1.589 ?-?-? 112.593 7.073 4.139 ?-?-? 121.584 9.456 4.226 ?-?-? 117.476 7.446 2.474 ?-?-? 117.565 7.443 2.503 ?-?-? 117.617 7.443 2.522 ?-?-? 123.896 7.768 3.721 ?-?-? 116.958 8.644 3.562 ?-?-? 116.817 8.651 3.609 ?-?-? 116.818 8.648 3.629 ?-?-? 123.130 8.201 2.579 ?-?-? 121.584 7.829 2.902 ?-?-? 122.355 7.332 8.480 ?-?-? 119.124 8.440 1.268 ?-?-? 128.777 10.219 6.510 ?-?-? 117.731 8.422 3.965 ?-?-? 114.143 7.152 2.082 ?-?-? 114.212 7.154 2.144 ?-?-? 128.510 9.096 2.535 ?-?-? 112.580 6.886 7.078 ?-?-? 125.180 8.746 3.801 ?-?-? 119.242 6.745 0.068 ?-?-? 120.581 7.784 3.605 ?-?-? 115.984 8.173 3.591 ?-?-? 116.066 8.173 3.645 ?-?-? 116.068 8.173 3.663 ?-?-? 103.088 8.231 3.651 ?-?-? 129.282 9.168 4.412 ?-?-? 114.391 9.245 1.751 ?-?-? 121.327 8.605 1.176 ?-?-? 117.218 7.498 1.988 ?-?-? 128.770 10.222 0.842 ?-?-? 128.715 10.222 0.856 ?-?-? 128.680 10.221 0.889 ?-?-? 113.619 7.572 6.957 ?-?-? 121.841 7.911 4.209 ?-?-? 122.612 7.604 8.235 ?-?-? 129.784 8.614 1.445 ?-?-? 114.134 7.155 4.976 ?-?-? 120.563 7.784 4.235 ?-?-? 118.758 8.987 7.538 ?-?-? 124.924 8.742 0.758 ?-?-? 108.226 7.482 9.456 ?-?-? 128.761 10.221 3.583 ?-?-? 128.667 10.218 3.659 ?-?-? 103.340 7.329 3.698 ?-?-? 118.501 8.462 7.329 ?-?-? 124.918 8.739 4.313 ?-?-? 116.955 8.651 1.138 ?-?-? 116.871 8.648 1.175 ?-?-? 125.674 7.560 5.465 ?-?-? 125.589 7.560 5.517 ?-?-? 123.906 9.752 3.920 ?-?-? 113.360 8.841 7.477 ?-?-? 121.621 9.459 4.027 ?-?-? 117.474 8.183 2.710 ?-?-? 116.446 7.339 1.246 ?-?-? 114.441 9.250 4.171 ?-?-? 114.495 9.247 4.240 ?-?-? 122.612 7.604 1.420 ?-?-? 123.081 8.074 3.923 ?-?-? 119.272 6.749 0.646 ?-?-? 119.172 6.750 0.704 ?-?-? 125.694 7.557 4.192 ?-?-? 118.754 7.131 4.167 ?-?-? 118.648 7.132 4.207 ?-?-? 120.043 8.442 4.174 ?-?-? 118.758 8.987 4.488 ?-?-? 118.573 7.839 2.246 ?-?-? 118.487 7.838 2.353 ?-?-? 117.218 8.566 6.817 ?-?-? 122.868 8.912 6.876 ?-?-? 113.358 8.841 1.638 ?-?-? 119.191 7.772 7.501 ?-?-? 124.927 8.740 4.061 ?-?-? 120.043 8.442 1.455 ?-?-? 123.897 9.752 3.661 ?-?-? 119.517 8.650 5.175 ?-?-? 111.565 7.979 3.303 ?-?-? 123.125 8.819 1.199 ?-?-? 129.724 8.615 1.144 ?-?-? 116.960 8.646 1.420 ?-?-? 114.391 9.245 1.159 ?-?-? 111.565 7.918 7.538 ?-?-? 108.226 7.482 4.017 ?-?-? 120.052 9.025 5.034 ?-?-? 120.095 9.026 5.096 ?-?-? 122.355 8.810 3.773 ?-?-? 106.685 8.033 4.035 ?-?-? 117.988 8.462 4.976 ?-?-? 124.667 8.108 3.616 ?-?-? 128.389 9.094 2.647 ?-?-? 109.680 8.384 3.725 ?-?-? 128.777 10.219 5.133 ?-?-? 125.437 9.613 4.697 ?-?-? 120.041 9.026 5.320 ?-?-? 114.389 9.248 1.416 ?-?-? 114.462 9.247 1.433 ?-?-? 126.222 8.052 4.269 ?-?-? 110.538 7.611 4.331 ?-?-? 128.773 10.216 6.811 ?-?-? 106.428 7.880 3.626 ?-?-? 124.677 8.113 3.283 ?-?-? 124.705 8.111 3.336 ?-?-? 117.474 8.694 2.309 ?-?-? 129.030 9.338 5.251 ?-?-? 114.186 7.795 2.365 ?-?-? 124.410 8.099 4.668 ?-?-? 123.896 8.939 1.629 ?-?-? 116.452 7.336 1.431 ?-?-? 119.274 7.771 1.641 ?-?-? 127.750 8.139 4.669 ?-?-? 109.762 7.227 6.908 ?-?-? 111.565 7.979 4.366 ?-?-? 118.789 8.993 2.237 ?-?-? 118.861 8.987 2.295 ?-?-? 123.898 8.943 1.798 ?-?-? 127.236 8.619 1.960 ?-?-? 132.116 10.682 6.789 ?-?-? 117.217 7.346 7.050 ?-?-? 116.963 8.207 2.496 ?-?-? 110.516 7.614 3.924 ?-?-? 119.272 6.747 4.087 ?-?-? 112.593 7.073 6.876 ?-?-? 126.465 6.978 4.366 ?-?-? 113.364 8.841 0.471 ?-?-? 122.866 8.522 4.062 ?-?-? 116.956 7.456 1.272 ?-?-? 106.685 8.033 3.791 ?-?-? 126.465 6.978 2.745 ?-?-? 109.754 8.384 3.663 ?-?-? 129.775 8.617 1.112 ?-?-? 128.520 8.694 1.193 ?-?-? 126.574 9.682 4.683 ?-?-? 121.329 8.396 4.090 ?-?-? 121.430 8.402 4.132 ?-?-? 121.477 8.399 4.148 ?-?-? 116.960 8.208 0.890 ?-?-? 120.043 7.856 1.612 ?-?-? 115.676 8.558 3.982 ?-?-? 108.226 7.482 3.442 ?-?-? 109.767 8.381 4.924 ?-?-? 119.521 8.649 1.006 ?-?-? 117.476 8.691 4.107 ?-?-? 117.349 8.691 4.158 ?-?-? 122.861 8.455 1.131 ?-?-? 117.474 8.690 4.686 ?-?-? 126.705 9.684 4.573 ?-?-? 134.428 9.055 1.472 ?-?-? 106.685 8.033 7.451 ?-?-? 132.116 10.682 7.259 ?-?-? 120.556 8.238 3.756 ?-?-? 118.826 8.987 2.717 ?-?-? 118.866 8.985 2.773 ?-?-? 115.932 8.170 3.947 ?-?-? 117.217 7.809 1.769 ?-?-? 125.694 7.557 3.564 ?-?-? 115.676 8.558 4.348 ?-?-? 118.758 7.135 1.734 ?-?-? 107.934 8.799 4.182 ?-?-? 121.603 9.458 3.453 ?-?-? 123.134 8.201 7.610 ?-?-? 125.176 8.347 4.316 ?-?-? 125.047 8.349 4.369 ?-?-? 116.960 9.756 1.891 ?-?-? 121.338 8.398 4.674 ?-?-? 121.407 8.404 4.718 ?-?-? 127.199 8.623 2.141 ?-?-? 122.868 8.074 3.930 ?-?-? 109.749 7.227 2.349 ?-?-? 117.731 8.422 3.756 ?-?-? 126.722 9.683 4.375 ?-?-? 121.327 8.605 4.314 ?-?-? 120.557 8.234 -0.103 ?-?-? 114.391 9.245 8.776 ?-?-? 122.355 8.639 3.982 ?-?-? 123.125 8.204 2.902 ?-?-? 118.501 8.462 1.350 ?-?-? 134.420 9.057 0.889 ?-?-? 134.292 9.058 0.955 ?-?-? 128.520 9.205 0.775 ?-?-? 116.960 7.455 8.026 ?-?-? 123.125 8.819 5.087 ?-?-? 116.920 8.649 1.612 ?-?-? 116.893 8.650 1.656 ?-?-? 118.244 7.959 4.976 ?-?-? 126.722 9.681 3.982 ?-?-? 117.217 7.342 4.122 ?-?-? 127.236 8.619 4.104 ?-?-? 117.731 8.347 7.817 ?-?-? 123.875 8.943 1.968 ?-?-? 117.473 8.184 2.335 ?-?-? 117.418 8.186 2.380 ?-?-? 129.034 9.341 2.989 ?-?-? 118.501 7.128 2.326 ?-?-? 116.445 7.336 4.010 ?-?-? 120.043 9.028 4.697 ?-?-? 119.269 7.773 7.474 ?-?-? 117.475 8.691 1.742 ?-?-? 122.816 8.452 3.480 ?-?-? 109.765 7.226 2.511 ?-?-? 118.244 7.959 1.437 ?-?-? 111.565 7.475 2.570 ?-?-? 115.676 7.856 3.442 ?-?-? 114.134 8.476 4.680 ?-?-? 110.525 7.613 4.072 ?-?-? 122.355 8.639 4.209 ?-?-? 121.584 9.456 3.111 ?-?-? 117.474 7.577 3.058 ?-?-? 119.250 7.770 3.814 ?-?-? 128.515 9.093 4.843 ?-?-? 125.155 8.744 3.640 ?-?-? 119.528 8.649 1.189 ?-?-? 116.961 7.377 8.212 ?-?-? 110.411 7.615 4.163 ?-?-? 115.399 8.609 0.824 ?-?-? 115.302 8.611 0.877 ?-?-? 117.986 8.527 4.664 ?-?-? 117.888 8.527 4.692 ?-?-? 127.236 8.619 2.431 ?-?-? 115.393 8.607 1.863 ?-?-? 122.586 7.607 1.867 ?-?-? 120.525 8.235 1.428 ?-?-? 117.759 8.191 0.872 ?-?-? 124.410 7.673 4.889 ?-?-? 116.960 8.204 2.989 ?-?-? 117.560 7.443 4.885 ?-?-? 118.501 7.836 7.259 ?-?-? 116.447 7.336 1.728 ?-?-? 121.831 9.719 1.981 ?-?-? 121.724 9.724 2.024 ?-?-? 126.979 8.878 4.453 ?-?-? 108.226 7.482 9.752 ?-?-? 123.898 7.764 4.262 ?-?-? 123.797 7.765 4.303 ?-?-? 125.437 9.606 7.538 ?-?-? 122.612 7.689 4.451 ?-?-? 122.681 7.688 4.468 ?-?-? 114.134 7.155 2.832 ?-?-? 116.960 7.455 3.738 ?-?-? 118.504 8.462 0.802 ?-?-? 118.596 8.457 0.815 ?-?-? 117.474 7.441 4.862 ?-?-? 119.042 8.439 4.752 ?-?-? 115.400 8.608 2.125 ?-?-? 115.349 8.608 2.147 ?-?-? 109.510 7.693 6.858 ?-?-? 123.897 7.765 5.560 ?-?-? 106.426 7.875 3.800 ?-?-? 115.932 8.170 4.209 ?-?-? 125.694 7.557 1.054 ?-?-? 132.116 10.682 0.060 ?-?-? 121.324 8.397 8.655 ?-?-? 121.458 8.400 8.712 ?-?-? 116.960 7.673 2.623 ?-?-? 111.654 6.899 2.540 ?-?-? 111.650 6.898 2.566 ?-?-? 118.501 8.462 8.061 ?-?-? 126.979 8.878 1.176 ?-?-? 114.136 8.479 2.790 ?-?-? 114.134 7.155 2.431 ?-?-? 119.540 8.651 5.464 ?-?-? 119.518 8.648 5.520 ?-?-? 117.474 8.181 7.891 ?-?-? 132.100 10.679 -0.138 ?-?-? 114.131 8.476 3.382 ?-?-? 114.236 8.478 3.439 ?-?-? 125.437 9.613 0.566 ?-?-? 116.339 7.337 7.596 ?-?-? 113.877 7.707 4.680 ?-?-? 114.378 7.919 1.715 ?-?-? 115.681 7.287 3.183 ?-?-? 115.679 7.264 3.221 ?-?-? 116.960 8.646 3.965 ?-?-? 117.133 9.196 1.806 ?-?-? 117.103 9.176 1.855 ?-?-? 117.114 9.206 1.855 ?-?-? 124.184 7.473 1.086 ?-?-? 124.238 7.473 1.015 ?-?-? 117.645 7.434 3.753 ?-?-? 126.297 8.058 0.996 ?-?-? 126.269 8.055 1.093 ?-?-? 109.510 8.244 4.261 ?-?-? 116.960 7.455 1.437 ?-?-? 119.268 7.771 3.996 ?-?-? 120.033 7.860 8.155 ?-?-? 124.410 7.673 0.932 ?-?-? 121.846 7.915 3.069 ?-?-? 121.979 7.910 3.130 ?-?-? 129.804 8.612 4.104 ?-?-? 114.257 8.480 4.226 ?-?-? 114.172 8.475 4.283 ?-?-? 122.355 8.639 1.350 ?-?-? 123.639 8.456 3.477 ?-?-? 118.248 7.956 4.167 ?-?-? 124.910 8.739 2.055 ?-?-? 105.400 7.427 3.616 ?-?-? 118.501 8.789 5.725 ?-?-? 120.507 8.235 7.596 ?-?-? 129.782 8.614 4.897 ?-?-? 107.968 8.796 9.208 ?-?-? 107.835 8.800 9.270 ?-?-? 119.272 6.747 3.913 ?-?-? 129.285 9.037 0.802 ?-?-? 129.173 9.039 0.932 ?-?-? 121.328 7.771 1.692 ?-?-? 122.355 8.639 8.166 ?-?-? 125.437 9.613 1.315 ?-?-? 114.032 7.155 8.625 ?-?-? 125.180 8.344 8.674 ?-?-? 125.074 8.346 8.733 ?-?-? 120.043 8.442 1.856 ?-?-? 116.961 7.454 4.358 ?-?-? 116.825 7.458 4.440 ?-?-? 121.575 8.256 4.291 ?-?-? 103.345 7.332 0.165 ?-?-? 120.556 7.781 1.298 ?-?-? 123.639 8.422 4.209 ?-?-? 114.391 9.245 2.170 ?-?-? 126.208 8.054 0.810 ?-?-? 116.704 7.539 3.485 ?-?-? 121.841 7.911 1.315 ?-?-? 116.446 7.335 7.540 ?-?-? 118.978 8.042 2.683 ?-?-? 125.157 8.342 2.000 ?-?-? 121.591 8.257 1.327 ?-?-? 121.720 8.261 1.390 ?-?-? 115.963 8.177 1.068 ?-?-? 116.063 8.170 1.119 ?-?-? 119.013 8.039 2.666 ?-?-? 115.676 8.258 4.680 ?-?-? 117.217 7.809 4.209 ?-?-? 117.264 7.806 3.575 ?-?-? 117.380 7.809 3.641 ?-?-? 134.428 9.055 1.612 ?-?-? 121.587 7.827 7.093 ?-?-? 121.468 7.824 7.103 ?-?-? 118.501 8.462 3.634 ?-?-? 123.891 8.935 4.832 ?-?-? 115.183 7.554 4.707 ?-?-? 116.446 7.339 1.106 ?-?-? 122.571 7.606 3.974 ?-?-? 117.731 8.347 4.244 ?-?-? 122.606 7.607 1.659 ?-?-? 109.534 6.865 7.687 ?-?-? 115.689 7.861 3.059 ?-?-? 115.634 7.860 3.156 ?-?-? 109.761 6.915 7.231 ?-?-? 121.584 7.829 3.233 ?-?-? 122.358 7.329 1.434 ?-?-? 122.458 7.328 1.471 ?-?-? 115.676 7.856 3.773 ?-?-? 121.328 7.771 2.129 ?-?-? 111.609 7.473 6.895 ?-?-? 116.432 7.335 3.849 ?-?-? 123.126 8.820 4.324 ?-?-? 103.088 8.231 3.913 ?-?-? 116.961 8.704 8.334 ?-?-? 110.541 7.617 1.066 ?-?-? 110.390 7.612 1.127 ?-?-? 117.986 8.466 4.381 ?-?-? 117.853 8.460 4.457 ?-?-? 116.962 7.458 1.665 ?-?-? 116.867 7.455 1.688 ?-?-? 120.816 8.154 7.863 ?-?-? 114.133 7.152 8.573 ?-?-? 134.297 9.058 1.188 ?-?-? 134.410 9.051 1.132 ?-?-? 109.511 8.247 2.035 ?-?-? 109.351 8.243 2.100 ?-?-? 117.989 8.460 2.140 ?-?-? 117.914 8.458 2.158 ?-?-? 117.876 8.459 2.176 ?-?-? 117.474 7.441 4.296 ?-?-? 117.474 8.183 7.800 ?-?-? 120.043 9.028 1.455 ?-?-? 124.169 7.476 1.304 ?-?-? 117.474 6.855 4.348 ?-?-? 117.217 7.346 2.274 ?-?-? 126.208 8.054 1.873 ?-?-? 123.911 9.752 8.429 ?-?-? 118.502 8.787 2.332 ?-?-? 117.594 7.440 3.011 ?-?-? 125.180 8.745 1.430 ?-?-? 118.501 7.959 3.860 ?-?-? 112.593 7.073 2.274 ?-?-? 120.043 7.856 3.860 ?-?-? 103.089 8.229 2.677 ?-?-? 103.220 8.226 2.716 ?-?-? 105.398 7.430 4.174 ?-?-? 105.268 7.431 4.240 ?-?-? 123.020 8.076 8.496 ?-?-? 107.969 7.931 3.738 ?-?-? 121.575 8.255 1.709 ?-?-? 119.529 8.653 7.765 ?-?-? 115.405 8.609 3.313 ?-?-? 114.134 7.155 4.157 ?-?-? 118.758 7.135 4.000 ?-?-? 122.869 8.078 8.420 ?-?-? 117.472 8.184 3.628 ?-?-? 117.217 7.809 2.047 ?-?-? 121.863 7.907 3.970 ?-?-? 121.946 7.907 4.015 ?-?-? 121.996 7.908 4.041 ?-?-? 122.349 8.642 7.666 ?-?-? 122.309 8.642 7.689 ?-?-? 120.014 7.859 1.905 ?-?-? 122.875 8.071 1.324 ?-?-? 114.377 7.921 4.346 ?-?-? 114.328 7.923 4.371 ?-?-? 123.124 8.820 0.939 ?-?-? 128.520 9.205 5.168 ?-?-? 110.538 8.387 4.680 ?-?-? 122.988 8.074 8.477 ?-?-? 115.386 8.609 7.149 ?-?-? 105.292 7.419 1.701 ?-?-? 117.217 7.346 2.675 ?-?-? 119.915 7.858 1.407 ?-?-? 113.364 8.844 7.765 ?-?-? 113.877 6.872 4.684 ?-?-? 121.327 8.605 2.030 ?-?-? 105.180 7.430 1.640 ?-?-? 105.324 7.439 1.707 ?-?-? 114.137 7.791 4.146 ?-?-? 114.254 7.792 4.187 ?-?-? 129.291 9.041 1.124 ?-?-? 116.685 7.541 2.691 ?-?-? 118.502 7.840 4.878 ?-?-? 118.455 7.840 4.930 ?-?-? 122.612 8.810 7.608 ?-?-? 121.325 8.607 0.874 ?-?-? 117.474 7.442 2.955 ?-?-? 120.044 7.860 1.348 ?-?-? 110.538 7.611 8.201 ?-?-? 125.180 8.347 1.838 ?-?-? 121.471 8.604 0.941 ?-?-? 125.669 7.559 0.822 ?-?-? 124.411 8.098 0.952 ?-?-? 124.307 8.097 1.022 ?-?-? 109.554 7.686 2.342 ?-?-? 118.244 7.959 1.699 ?-?-? 126.465 6.978 2.553 ?-?-? 111.560 7.982 3.624 ?-?-? 117.732 8.345 2.077 ?-?-? 120.557 8.232 3.076 ?-?-? 120.444 8.236 3.122 ?-?-? 120.416 8.236 3.143 ?-?-? 113.364 8.844 3.477 ?-?-? 109.649 7.691 2.245 ?-?-? 117.190 7.496 3.487 ?-?-? 115.665 7.860 -0.287 ?-?-? 132.117 10.677 -0.526 ?-?-? 117.137 9.191 2.799 ?-?-? 117.204 9.205 2.766 ?-?-? 122.355 8.639 1.124 ?-?-? 117.330 7.346 3.717 ?-?-? 120.043 9.028 0.583 ?-?-? 115.663 7.287 8.569 ?-?-? 115.563 7.287 8.630 ?-?-? 116.917 7.457 6.849 ?-?-? 114.134 7.788 1.071 ?-?-? 122.868 8.456 0.705 ?-?-? 114.391 9.245 3.791 ?-?-? 117.471 7.806 4.378 ?-?-? 119.015 8.047 1.315 ?-?-? 118.501 8.462 3.111 ?-?-? 117.217 7.809 2.170 ?-?-? 117.218 7.496 3.974 ?-?-? 117.295 7.804 4.372 ?-?-? 120.906 7.984 4.418 ?-?-? 117.213 7.340 3.773 ?-?-? 108.226 7.482 2.745 ?-?-? 125.678 8.220 4.215 ?-?-? 109.767 8.381 1.159 ?-?-? 113.364 8.837 1.298 ?-?-? 117.264 7.806 4.345 ?-?-? 122.885 8.072 3.654 ?-?-? 122.986 8.071 3.746 ?-?-? 117.219 8.698 2.892 ?-?-? 115.659 7.860 4.688 ?-?-? 123.125 8.204 1.106 ?-?-? 116.960 8.646 -0.532 ?-?-? 117.474 7.441 0.845 ?-?-? 120.937 7.984 4.443 ?-?-? 120.888 7.987 4.481 ?-?-? 120.043 8.442 2.117 ?-?-? 120.826 8.153 0.855 ?-?-? 120.898 8.153 0.914 ?-?-? 116.692 7.540 -0.021 ?-?-? 113.918 6.877 1.306 ?-?-? 113.848 6.873 1.425 ?-?-? 115.653 7.284 8.237 ?-?-? 115.716 7.267 8.341 ?-?-? 118.757 8.979 4.216 ?-?-? 127.741 8.138 3.623 ?-?-? 128.522 9.208 1.768 ?-?-? 128.397 9.205 1.861 ?-?-? 124.410 7.673 -0.027 ?-?-? 114.187 7.792 4.637 ?-?-? 106.326 7.869 8.748 ?-?-? 114.252 7.791 4.699 ?-?-? 107.712 8.803 1.159 ?-?-? 123.125 8.204 4.314 ?-?-? 109.696 7.230 3.165 ?-?-? 122.362 7.328 4.279 ?-?-? 117.472 6.852 4.688 ?-?-? 117.343 6.853 4.769 ?-?-? 107.970 7.934 8.123 ?-?-? 119.526 8.652 1.831 ?-?-? 119.619 8.653 1.935 ?-?-? 122.442 7.329 4.247 ?-?-? 128.484 9.206 8.906 ?-?-? 109.754 7.225 3.131 ?-?-? 116.967 9.755 4.028 ?-?-? 116.888 9.752 4.147 ?-?-? 116.844 9.762 4.154 ?-?-? 117.217 7.495 8.445 ?-?-? 129.805 8.616 0.581 ?-?-? 103.345 7.332 3.913 ?-?-? 106.331 7.888 8.755 ?-?-? 117.077 7.676 8.655 ?-?-? 106.412 7.880 8.695 ?-?-? 125.544 9.614 0.987 ?-?-? 126.475 6.975 7.529 ?-?-? 114.351 7.921 7.133 ?-?-? 121.325 7.771 1.185 ?-?-? 117.217 9.202 3.416 ?-?-? 117.216 7.495 7.757 ?-?-? 117.112 7.496 7.779 ?-?-? 119.785 7.806 2.039 ?-?-? 117.482 7.437 1.599 ?-?-? 134.414 9.054 3.974 ?-?-? 121.328 8.003 1.532 ?-?-? 128.515 9.091 2.909 ?-?-? 121.576 7.824 3.995 ?-?-? 116.685 7.540 7.037 ?-?-? 126.754 8.866 8.345 ?-?-? 126.881 8.878 8.432 ?-?-? 116.978 7.671 8.603 ?-?-? 123.895 9.754 0.508 ?-?-? 124.010 9.735 0.555 ?-?-? 124.009 9.760 0.567 ?-?-? 126.475 6.974 3.297 ?-?-? 124.410 7.673 7.434 ?-?-? 116.960 8.701 2.187 ?-?-? 114.102 7.159 3.292 ?-?-? 114.066 7.155 3.346 ?-?-? 118.244 7.952 3.303 ?-?-? 125.458 9.611 1.010 ?-?-? 134.253 9.053 4.681 ?-?-? 116.960 7.377 1.759 ?-?-? 116.963 7.676 7.845 ?-?-? 117.218 7.342 1.810 ?-?-? 127.743 8.140 3.780 ?-?-? 121.326 7.773 5.458 ?-?-? 121.285 7.774 5.478 ?-?-? 121.235 7.771 5.515 ?-?-? 107.712 8.803 1.751 ?-?-? 125.438 8.126 4.184 ?-?-? 123.125 8.204 1.455 ?-?-? 117.217 7.577 1.124 ?-?-? 118.560 7.843 10.647 ?-?-? 118.596 7.839 10.691 ?-?-? 118.586 7.840 10.709 ?-?-? 134.430 9.059 4.566 ?-?-? 109.616 6.865 2.922 ?-?-? 117.984 8.355 4.676 ?-?-? 116.944 8.648 4.578 ?-?-? 116.827 8.645 4.687 ?-?-? 113.870 7.711 6.868 ?-?-? 116.446 8.067 4.680 ?-?-? 125.425 9.610 2.646 ?-?-? 125.282 9.610 2.776 ?-?-? 109.585 8.279 3.836 ?-?-? 109.669 8.256 3.847 ?-?-? 109.620 8.258 3.889 ?-?-? 122.355 7.604 0.880 ?-?-? 123.381 8.207 1.708 ?-?-? 119.528 8.657 2.387 ?-?-? 119.672 8.647 2.446 ?-?-? 109.554 6.868 2.860 ?-?-? 132.157 10.686 3.093 ?-?-? 122.986 8.525 3.712 ?-?-? 107.969 8.797 4.703 ?-?-? 115.161 7.554 3.590 ?-?-? 122.879 8.076 3.059 ?-?-? 123.024 8.072 3.124 ?-?-? 120.812 8.151 4.235 ?-?-? 125.180 8.347 0.775 ?-?-? 122.355 7.332 9.055 ?-?-? 125.437 9.606 4.174 ?-?-? 119.272 6.747 -0.515 ?-?-? 121.584 7.829 2.640 ?-?-? 122.612 7.604 1.159 ?-?-? 105.143 7.427 2.675 ?-?-? 121.584 9.456 1.141 ?-?-? 117.217 7.577 7.347 ?-?-? 126.210 8.055 3.748 ?-?-? 103.345 8.231 3.477 ?-?-? 122.884 8.523 3.610 ?-?-? 119.788 7.806 1.774 ?-?-? 103.196 8.233 9.754 ?-?-? 121.326 7.772 3.418 ?-?-? 122.613 7.689 1.431 ?-?-? 122.689 7.688 1.469 ?-?-? 129.033 9.337 0.768 ?-?-? 129.290 9.173 3.126 ?-?-? 103.324 8.229 9.699 ?-?-? 103.160 8.232 9.774 ?-?-? 117.739 8.421 0.553 ?-?-? 122.612 7.686 4.157 ?-?-? 122.868 8.904 -0.280 ?-?-? 118.598 7.835 8.597 ?-?-? 118.585 7.843 8.663 ?-?-? 118.546 7.841 8.698 ?-?-? 132.224 10.677 3.158 ?-?-? 122.372 7.334 5.288 ?-?-? 124.924 8.742 0.583 ?-?-? 121.401 8.400 2.822 ?-?-? 121.387 8.400 2.884 ?-?-? 132.116 10.682 0.461 ?-?-? 134.389 9.057 3.697 ?-?-? 126.465 6.978 7.259 ?-?-? 113.336 8.841 1.856 ?-?-? 122.612 7.604 8.445 ?-?-? 108.217 7.477 1.456 ?-?-? 108.138 7.483 1.511 ?-?-? 116.960 7.673 4.383 ?-?-? 117.474 7.577 1.141 ?-?-? 125.437 9.613 2.466 ?-?-? 115.419 8.608 3.955 ?-?-? 122.480 7.607 5.058 ?-?-? 122.613 7.608 5.002 ?-?-? 123.139 8.200 4.173 ?-?-? 122.510 7.327 5.332 ?-?-? 115.162 7.557 8.985 ?-?-? 123.639 8.456 4.418 ?-?-? 123.903 7.765 0.939 ?-?-? 123.911 7.767 1.038 ?-?-? 115.995 8.172 8.602 ?-?-? 116.075 8.171 8.654 ?-?-? 129.804 8.612 2.257 ?-?-? 123.639 8.422 1.385 ?-?-? 120.546 8.237 0.887 ?-?-? 120.442 8.233 0.956 ?-?-? 109.596 6.869 2.844 ?-?-? 120.043 7.856 4.209 ?-?-? 109.592 6.867 2.246 ?-?-? 109.641 6.866 2.354 ?-?-? 118.527 7.838 2.923 ?-?-? 124.406 8.099 1.463 ?-?-? 103.345 7.332 8.462 ?-?-? 126.465 6.978 3.616 ?-?-? 109.766 6.916 3.138 ?-?-? 103.337 7.328 4.072 ?-?-? 103.249 7.331 4.126 ?-?-? 128.777 10.219 4.505 ?-?-? 121.841 9.456 7.259 ?-?-? 125.436 9.613 3.621 ?-?-? 125.308 9.612 3.675 ?-?-? 121.328 7.770 1.018 ?-?-? 119.015 8.047 1.647 ?-?-? 122.869 8.907 1.202 ?-?-? 122.722 8.913 1.329 ?-?-? 116.953 8.696 1.997 ?-?-? 122.861 8.908 9.207 ?-?-? 123.896 7.768 8.044 ?-?-? 117.474 7.441 4.122 ?-?-? 115.160 7.553 1.151 ?-?-? 119.013 8.042 4.394 ?-?-? 123.125 8.197 3.651 ?-?-? 109.767 8.381 9.055 ?-?-? 115.419 8.605 0.304 ?-?-? 115.170 7.553 2.238 ?-?-? 115.271 7.558 2.297 ?-?-? 127.254 8.622 1.445 ?-?-? 116.961 7.376 2.981 ?-?-? 116.514 7.536 7.106 ?-?-? 118.758 7.135 7.329 ?-?-? 112.322 7.451 6.761 ?-?-? 105.143 7.432 1.018 ?-?-? 105.286 7.428 1.099 ?-?-? 124.667 8.108 7.259 ?-?-? 124.153 7.475 1.786 ?-?-? 104.641 7.731 7.344 ?-?-? 104.732 7.730 7.427 ?-?-? 111.573 7.982 6.083 ?-?-? 122.900 8.071 1.075 ?-?-? 124.410 7.679 -0.312 ?-?-? 124.298 7.673 -0.249 ?-?-? 128.777 10.219 -0.288 ?-?-? 115.676 7.264 1.873 ?-?-? 121.864 7.906 0.825 ?-?-? 121.998 7.910 0.929 ?-?-? 110.444 7.614 4.679 ?-?-? 110.507 7.612 4.746 ?-?-? 122.839 8.452 3.073 ?-?-? 122.763 8.452 3.095 ?-?-? 122.716 8.454 3.140 ?-?-? 118.567 7.840 2.820 ?-?-? 122.096 7.974 1.523 ?-?-? 123.639 8.077 1.310 ?-?-? 122.507 8.813 8.411 ?-?-? 114.134 8.476 1.455 ?-?-? 111.565 7.979 4.680 ?-?-? 111.565 7.918 6.736 ?-?-? 119.527 8.650 2.129 ?-?-? 117.980 8.459 1.026 ?-?-? 115.676 7.284 5.133 ?-?-? 105.143 7.427 3.756 ?-?-? 122.373 8.809 8.457 ?-?-? 123.125 8.819 0.505 ?-?-? 122.841 8.907 0.559 ?-?-? 113.863 6.872 7.702 ?-?-? 122.377 8.643 4.665 ?-?-? 123.125 8.204 3.930 ?-?-? 105.400 7.427 4.662 ?-?-? 122.397 8.636 4.719 ?-?-? 109.510 8.258 4.680 ?-?-? 120.043 9.028 1.002 ?-?-? 114.391 9.245 4.906 ?-?-? 107.712 8.796 1.420 ?-?-? 112.593 7.945 3.930 ?-?-? 117.474 6.849 0.740 ?-?-? 121.542 7.825 7.655 ?-?-? 116.959 8.200 4.011 ?-?-? 122.607 8.343 4.670 ?-?-? 121.664 9.460 7.511 ?-?-? 124.667 8.279 4.052 ?-?-? 121.672 9.459 7.467 ?-?-? 121.640 9.458 7.447 ?-?-? 122.483 7.606 -0.085 ?-?-? 122.588 7.606 -0.109 ?-?-? 104.632 7.731 2.279 ?-?-? 123.384 8.200 4.689 ?-?-? 118.758 8.980 7.068 ?-?-? 111.822 6.896 2.745 ?-?-? 107.455 8.530 3.738 ?-?-? 122.491 7.329 2.896 ?-?-? 122.593 8.339 4.468 ?-?-? 121.906 7.974 4.457 ?-?-? 121.327 8.401 3.041 ?-?-? 122.390 7.330 2.793 ?-?-? 116.189 8.428 4.383 ?-?-? 128.520 9.205 1.368 ?-?-? 128.777 10.219 2.100 ?-?-? 121.584 9.456 1.420 ?-?-? 116.960 7.455 0.165 ?-?-? 124.924 8.742 0.932 ?-?-? 120.085 9.032 7.235 ?-?-? 108.225 7.478 8.975 ?-?-? 117.955 8.460 7.667 ?-?-? 111.658 7.920 4.485 ?-?-? 111.681 7.921 4.384 ?-?-? 117.910 8.460 7.764 ?-?-? 125.496 8.134 4.690 ?-?-? 120.061 9.023 7.314 ?-?-? 125.527 8.137 4.670 ?-?-? 125.180 8.742 4.906 ?-?-? 116.945 7.451 2.176 ?-?-? 119.786 7.802 4.680 ?-?-? 118.511 8.458 7.810 ?-?-? 117.217 7.346 0.461 ?-?-? 124.093 7.471 0.807 ?-?-? 122.401 7.335 3.622 ?-?-? 115.676 7.856 9.456 ?-?-? 111.805 6.898 1.771 ?-?-? 124.144 7.477 0.872 ?-?-? 116.963 7.492 3.979 ?-?-? 110.537 7.617 2.931 ?-?-? 110.395 7.610 2.889 ?-?-? 120.813 8.064 3.834 ?-?-? 129.291 9.171 4.889 ?-?-? 112.850 7.548 6.812 ?-?-? 117.836 8.345 3.657 ?-?-? 119.781 7.802 3.310 ?-?-? 110.419 7.614 1.443 ?-?-? 110.461 7.616 1.333 ?-?-? 115.676 8.098 4.690 ?-?-? 117.732 8.344 3.574 ?-?-? 122.997 8.824 6.904 ?-?-? 123.074 8.821 6.865 ?-?-? 123.122 8.820 6.849 ?-?-? 119.012 8.215 4.687 ?-?-? 115.676 7.264 4.000 ?-?-? 117.736 8.193 3.748 ?-?-? 116.446 7.336 0.788 ?-?-? 118.903 8.991 3.782 ?-?-? 118.756 8.981 3.736 ?-?-? 106.685 8.033 1.437 ?-?-? 128.775 10.223 3.140 ?-?-? 111.298 6.784 7.355 ?-?-? 117.741 8.424 0.904 ?-?-? 117.217 7.346 0.618 ?-?-? 122.868 8.905 0.932 ?-?-? 117.217 9.198 5.900 ?-?-? 110.669 8.193 4.062 ?-?-? 110.539 8.188 4.005 ?-?-? 124.924 8.279 4.697 ?-?-? 113.236 8.841 1.031 ?-?-? 113.365 8.839 0.898 ?-?-? 117.474 6.855 1.437 ?-?-? 124.405 8.099 2.780 ?-?-? 124.154 7.473 0.470 ?-?-? 124.333 8.092 2.834 ?-?-? 122.355 7.325 3.111 ?-?-? 129.804 8.612 7.835 ?-?-? 113.613 7.574 4.669 ?-?-? 117.056 9.205 7.795 ?-?-? 117.207 9.193 7.749 ?-?-? 111.598 7.983 7.793 ?-?-? 117.724 8.418 1.689 ?-?-? 118.244 7.956 2.683 ?-?-? 122.568 7.608 0.728 ?-?-? 109.767 7.230 4.924 ?-?-? 109.485 8.242 6.500 ?-?-? 125.182 9.608 3.405 ?-?-? 126.979 8.878 3.773 ?-?-? 117.476 8.690 1.375 ?-?-? 117.217 6.828 2.832 ?-?-? 109.767 7.692 0.612 ?-?-? 109.535 6.857 0.754 ?-?-? 117.257 6.852 2.177 ?-?-? 129.035 9.337 0.553 ?-?-? 115.362 8.614 1.441 ?-?-? 115.273 8.606 1.494 ?-?-? 124.410 7.673 8.462 ?-?-? 119.763 7.803 3.628 ?-?-? 124.153 7.475 3.477 ?-?-? 117.217 6.855 7.451 ?-?-? 114.124 7.152 1.676 ?-?-? 125.437 9.613 4.314 ?-?-? 116.471 7.849 4.684 ?-?-? 121.440 8.609 4.590 ?-?-? 121.489 8.603 4.670 ?-?-? 119.015 8.300 4.687 ?-?-? 109.507 8.243 5.420 ?-?-? 104.629 7.734 2.989 ?-?-? 115.164 7.553 0.687 ?-?-? 115.162 7.550 3.913 ?-?-? 105.143 7.434 4.470 ?-?-? 103.345 8.231 4.418 ?-?-? 123.642 8.460 8.200 ?-?-? 123.789 8.442 8.236 ?-?-? 123.792 8.462 8.250 ?-?-? 129.804 8.612 3.146 ?-?-? 111.565 7.918 4.697 ?-?-? 123.889 8.939 2.305 ?-?-? 119.262 7.764 8.439 ?-?-? 122.868 8.456 -0.114 ?-?-? 112.328 7.882 4.179 ?-?-? 109.391 8.240 1.551 ?-?-? 109.341 8.241 1.566 ?-?-? 126.465 6.978 7.974 ?-?-? 129.292 9.175 6.817 ?-?-? 124.662 8.103 1.814 ?-?-? 124.803 8.109 1.934 ?-?-? 118.506 8.467 0.107 ?-?-? 118.636 8.463 0.181 ?-?-? 109.512 8.245 1.488 ?-?-? 112.209 7.872 4.248 ?-?-? 129.291 9.036 8.625 ?-?-? 113.599 7.573 4.955 ?-?-? 113.659 7.575 4.906 ?-?-? 129.208 9.037 8.646 ?-?-? 114.134 7.788 1.455 ?-?-? 116.377 7.343 7.941 ?-?-? 116.439 7.336 7.878 ?-?-? 104.629 7.727 2.501 ?-?-? 132.132 10.673 1.004 ?-?-? 125.951 8.244 4.680 ?-?-? 129.291 9.171 7.259 ?-?-? 107.455 8.537 4.697 ?-?-? 118.998 8.044 7.882 ?-?-? 116.997 8.704 1.143 ?-?-? 117.066 8.706 1.029 ?-?-? 123.639 8.456 7.050 ?-?-? 115.162 7.553 -0.104 ?-?-? 122.098 7.972 4.209 ?-?-? 127.236 8.626 3.616 ?-?-? 119.245 6.750 7.544 ?-?-? 119.147 6.748 7.582 ?-?-? 125.105 8.345 1.156 ?-?-? 117.216 7.670 2.055 ?-?-? 114.393 7.829 2.343 ?-?-? 125.437 9.613 -0.027 ?-?-? 120.041 8.431 2.619 ?-?-? 125.436 9.621 2.042 ?-?-? 125.278 9.610 2.118 ?-?-? 121.326 7.955 1.330 ?-?-? 122.355 7.325 4.680 ?-?-? 123.382 8.207 4.025 ?-?-? 116.444 7.852 4.513 ?-?-? 125.148 8.348 1.018 ?-?-? 128.578 8.692 1.569 ?-?-? 128.602 8.692 1.672 ?-?-? 121.327 8.401 7.521 ?-?-? 118.502 8.357 4.671 ?-?-? 122.921 8.520 0.927 ?-?-? 122.879 8.521 0.943 ?-?-? 114.240 7.828 2.425 ?-?-? 116.959 8.200 3.731 ?-?-? 119.744 7.804 2.757 ?-?-? 132.123 10.683 2.299 ?-?-? 127.237 8.623 1.114 ?-?-? 119.275 7.766 8.229 ?-?-? 105.256 7.433 4.635 ?-?-? 105.310 7.426 4.688 ?-?-? 105.261 7.430 4.702 ?-?-? 117.218 8.561 2.127 ?-?-? 109.767 6.914 4.927 ?-?-? 123.754 8.458 9.706 ?-?-? 123.727 8.455 9.728 ?-?-? 123.636 8.454 9.764 ?-?-? 117.731 8.265 4.331 ?-?-? 104.629 7.727 4.871 ?-?-? 117.474 6.855 1.838 ?-?-? 109.665 8.379 1.441 ?-?-? 109.805 8.387 1.592 ?-?-? 115.419 8.149 4.304 ?-?-? 116.957 7.450 4.786 ?-?-? 121.643 8.254 3.602 ?-?-? 112.408 8.386 4.669 ?-?-? 112.400 8.383 4.688 ?-?-? 107.969 7.931 4.836 ?-?-? 116.962 9.754 3.100 ?-?-? 107.455 8.537 3.965 ?-?-? 117.474 8.183 -0.097 ?-?-? 121.638 8.254 3.635 ?-?-? 129.035 9.338 8.711 ?-?-? 116.799 7.457 4.691 ?-?-? 111.565 7.986 2.553 ?-?-? 116.960 7.679 3.634 ?-?-? 121.328 7.947 4.040 ?-?-? 117.471 8.690 2.839 ?-?-? 126.795 8.878 6.410 ?-?-? 118.515 7.130 5.054 ?-?-? 121.259 7.949 4.514 ?-?-? 121.220 7.963 4.543 ?-?-? 123.126 8.201 7.314 ?-?-? 123.238 8.195 7.362 ?-?-? 109.393 8.173 4.667 ?-?-? 126.864 8.871 6.486 ?-?-? 107.712 8.544 3.965 ?-?-? 106.428 7.877 2.013 ?-?-? 109.333 8.170 4.685 ?-?-? 117.237 7.568 0.787 ?-?-? 117.364 7.555 0.837 ?-?-? 117.746 8.193 4.044 ?-?-? 114.139 7.791 8.471 ?-?-? 111.285 7.358 2.073 ?-?-? 122.762 8.455 1.988 ?-?-? 117.244 8.567 4.948 ?-?-? 123.958 8.227 4.228 ?-?-? 104.631 7.730 1.756 ?-?-? 117.731 8.347 7.259 ?-?-? 121.841 9.722 2.919 ?-?-? 120.559 8.234 8.431 ?-?-? 120.531 8.233 8.486 ?-?-? 122.839 8.459 1.893 ?-?-? 114.391 7.927 0.839 ?-?-? 122.604 8.227 4.688 ?-?-? 115.676 7.264 4.174 ?-?-? 123.965 7.764 1.537 ?-?-? 117.474 8.183 6.876 ?-?-? 122.868 8.524 2.047 ?-?-? 103.345 7.332 8.201 ?-?-? 123.896 7.768 9.334 ?-?-? 123.897 7.763 4.668 ?-?-? 123.985 7.762 4.705 ?-?-? 115.209 7.554 2.734 ?-?-? 115.250 7.547 2.800 ?-?-? 109.755 6.914 1.287 ?-?-? 119.519 8.649 9.041 ?-?-? 113.631 6.967 4.672 ?-?-? 109.595 6.914 1.390 ?-?-? 117.250 7.805 2.563 ?-?-? 118.258 7.955 2.420 ?-?-? 123.896 9.756 8.793 ?-?-? 118.548 7.838 6.787 ?-?-? 118.616 7.841 6.848 ?-?-? 118.568 7.838 6.863 ?-?-? 120.043 8.152 4.688 ?-?-? 118.244 7.952 2.832 ?-?-? 122.769 7.686 1.095 ?-?-? 117.209 7.676 3.223 ?-?-? 120.014 8.438 2.876 ?-?-? 115.676 7.284 0.705 ?-?-? 128.679 10.213 -0.054 ?-?-? 122.617 7.691 1.005 ?-?-? 118.119 8.149 4.158 ?-?-? 128.758 10.216 -0.095 ?-?-? 128.777 10.219 8.235 ?-?-? 117.622 8.347 1.798 ?-?-? 126.467 6.976 5.690 ?-?-? 126.600 6.973 5.746 ?-?-? 126.643 6.987 5.766 ?-?-? 118.208 8.139 4.115 ?-?-? 127.236 8.619 6.806 ?-?-? 121.841 7.908 8.071 ?-?-? 121.841 9.719 8.435 ?-?-? 118.961 8.043 1.166 ?-?-? 128.519 9.206 1.184 ?-?-? 119.249 7.772 0.919 ?-?-? 117.952 8.458 0.506 ?-?-? 117.730 8.345 1.880 ?-?-? 111.303 7.356 6.778 ?-?-? 107.959 8.794 1.430 ?-?-? 116.703 7.959 4.680 ?-?-? 134.231 9.054 1.848 ?-?-? 115.285 7.551 1.329 ?-?-? 115.209 7.548 1.410 ?-?-? 134.324 9.053 1.986 ?-?-? 120.827 7.982 4.180 ?-?-? 123.966 7.764 2.986 ?-?-? 123.914 7.767 3.046 ?-?-? 121.900 7.910 1.142 ?-?-? 116.556 8.069 3.870 ?-?-? 116.702 7.539 1.307 ?-?-? 109.684 7.225 1.377 ?-?-? 109.766 7.227 1.311 ?-?-? 110.281 7.612 4.829 ?-?-? 116.485 8.066 3.787 ?-?-? 112.337 7.874 4.691 ?-?-? 122.969 8.909 6.194 ?-?-? 111.585 7.981 5.732 ?-?-? 114.391 7.920 0.394 ?-?-? 119.526 8.644 2.997 ?-?-? 119.080 8.302 4.075 ?-?-? 114.334 7.919 0.472 ?-?-? 117.216 9.201 0.467 ?-?-? 117.474 7.577 1.403 ?-?-? 109.341 8.244 7.284 ?-?-? 109.514 8.233 7.239 ?-?-? 117.247 7.806 4.688 ?-?-? 118.501 7.836 1.089 ?-?-? 118.246 7.954 8.590 ?-?-? 123.892 8.935 2.566 ?-?-? 121.843 9.725 2.716 ?-?-? 116.445 7.337 2.825 ?-?-? 117.216 8.580 4.675 ?-?-? 120.551 8.241 2.579 ?-?-? 116.697 7.539 8.212 ?-?-? 118.346 7.958 8.648 ?-?-? 134.278 9.063 8.395 ?-?-? 124.680 8.106 1.602 ?-?-? 109.778 8.389 0.922 ?-?-? 119.285 6.750 4.409 ?-?-? 134.300 9.043 8.391 ?-?-? 115.656 7.861 0.830 ?-?-? 118.501 7.836 1.054 ?-?-? 116.593 8.138 4.463 ?-?-? 134.430 9.053 8.329 ?-?-? 116.706 8.121 4.423 ?-?-? 114.136 7.792 6.887 ?-?-? 117.211 7.675 4.214 ?-?-? 117.232 7.342 6.715 ?-?-? 121.327 7.771 2.790 ?-?-? 114.100 7.155 1.478 ?-?-? 120.043 9.031 6.203 ?-?-? 116.961 7.376 4.009 ?-?-? 123.896 8.939 7.800 ?-?-? 119.272 7.769 2.264 ?-?-? 125.662 7.560 8.053 ?-?-? 120.556 8.231 8.811 ?-?-? 111.309 6.787 2.396 ?-?-? 117.233 7.976 7.563 ?-?-? 115.675 7.265 1.099 ?-?-? 119.530 8.651 1.685 ?-?-? 119.576 8.651 1.642 ?-?-? 113.882 7.717 1.325 ?-?-? 122.614 8.805 4.669 ?-?-? 121.352 7.771 2.456 ?-?-? 115.815 7.283 1.132 ?-?-? 123.366 8.357 4.171 ?-?-? 116.721 7.546 7.951 ?-?-? 123.129 8.820 8.569 ?-?-? 123.262 8.817 8.622 ?-?-? 112.850 7.502 4.680 ?-?-? 114.132 7.155 1.023 ?-?-? 114.135 7.792 3.120 ?-?-? 109.845 7.221 0.998 ?-?-? 121.206 7.948 1.825 ?-?-? 121.339 7.920 1.793 ?-?-? 128.520 9.211 -0.027 ?-?-? 127.749 8.136 1.960 ?-?-? 114.905 8.091 1.096 ?-?-? 118.506 7.833 9.153 ?-?-? 114.474 7.922 4.685 ?-?-? 114.498 7.922 4.663 ?-?-? 119.328 7.768 1.146 ?-?-? 114.378 7.919 4.726 ?-?-? 116.965 9.751 3.731 ?-?-? 121.329 8.004 4.687 ?-?-? 126.716 9.683 1.619 ?-?-? 116.102 8.172 8.452 ?-?-? 116.184 8.174 8.419 ?-?-? 110.538 7.611 2.588 ?-?-? 107.969 8.796 3.738 ?-?-? 115.169 7.561 -0.545 ?-?-? 114.140 7.791 0.768 ?-?-? 115.271 7.554 -0.495 ?-?-? 120.043 8.442 1.071 ?-?-? 123.896 8.939 3.041 ?-?-? 112.593 7.073 4.505 ?-?-? 120.825 8.061 4.686 ?-?-? 117.981 8.462 6.866 ?-?-? 115.264 7.557 6.771 ?-?-? 115.196 7.548 6.725 ?-?-? 124.158 7.474 1.601 ?-?-? 119.160 6.751 2.821 ?-?-? 117.362 7.802 2.742 ?-?-? 119.271 6.744 2.760 ?-?-? 122.617 7.689 0.869 ?-?-? 117.228 7.801 2.754 ?-?-? 134.361 9.057 8.587 ?-?-? 112.761 7.944 4.709 ?-?-? 129.292 9.174 8.610 ?-?-? 118.849 8.983 -0.071 ?-?-? 118.869 8.983 -0.095 ?-?-? 118.887 8.984 -0.121 ?-?-? 125.463 9.613 8.732 ?-?-? 112.594 7.938 4.673 ?-?-? 121.328 8.117 4.201 ?-?-? 114.391 7.837 0.824 ?-?-? 125.042 8.339 2.243 ?-?-? 109.433 8.008 3.912 ?-?-? 109.247 8.169 3.799 ?-?-? 120.813 7.986 3.006 ?-?-? 122.951 8.071 7.321 ?-?-? 125.163 8.347 2.177 ?-?-? 122.957 8.057 7.384 ?-?-? 117.018 7.677 1.861 ?-?-? 117.117 7.675 1.833 ?-?-? 109.308 8.000 3.850 ?-?-? 111.051 7.473 2.576 ?-?-? 111.575 7.977 2.745 ?-?-? 111.570 7.912 -0.119 ?-?-? 123.897 7.755 0.726 ?-?-? 107.944 8.799 7.474 ?-?-? 109.826 8.382 1.469 ?-?-? 107.785 8.809 7.523 ?-?-? 120.043 8.153 4.199 ?-?-? 122.611 8.226 4.216 ?-?-? 123.915 8.227 1.540 ?-?-? 115.676 7.271 2.082 ?-?-? 125.437 9.613 9.212 ?-?-? 108.232 7.485 8.794 ?-?-? 123.988 8.228 1.560 ?-?-? 124.044 8.230 1.593 ?-?-? 125.435 8.237 4.021 ?-?-? 116.702 7.540 8.436 ?-?-? 116.960 8.701 4.348 ?-?-? 128.765 10.221 8.611 ?-?-? 109.767 8.381 8.863 ?-?-? 109.550 7.690 0.748 ?-?-? 129.291 10.035 7.085 ?-?-? 122.587 8.807 8.228 ?-?-? 124.732 8.280 2.841 ?-?-? 122.546 8.811 5.521 ?-?-? 122.453 8.815 5.480 ?-?-? 122.354 8.815 5.454 ?-?-? 121.320 7.956 0.800 ?-?-? 106.428 9.232 5.900 ?-?-? 120.174 9.031 8.127 ?-?-? 120.051 9.025 8.083 ?-?-? 124.410 7.673 3.616 ?-?-? 129.043 9.334 1.202 ?-?-? 119.279 7.767 -0.105 ?-?-? 104.634 7.731 2.670 ?-?-? 114.279 8.477 7.599 ?-?-? 109.540 6.864 0.590 ?-?-? 114.141 8.473 7.543 ?-?-? 125.437 9.613 9.020 ?-?-? 118.501 7.836 3.111 ?-?-? 118.848 8.984 3.449 ?-?-? 118.826 8.987 3.549 ?-?-? 109.513 8.001 4.187 ?-?-? 109.430 8.003 4.201 ?-?-? 125.179 8.746 8.122 ?-?-? 117.963 8.528 4.499 ?-?-? 110.537 6.790 7.355 ?-?-? 123.895 7.765 8.527 ?-?-? 123.149 8.202 0.819 ?-?-? 120.554 8.244 2.335 ?-?-? 120.608 8.228 2.287 ?-?-? 132.123 10.680 5.799 ?-?-? 122.601 7.609 2.147 ?-?-? 119.541 8.655 0.752 ?-?-? 123.136 8.819 2.143 ?-?-? 129.804 8.615 2.920 ?-?-? 120.043 8.442 0.827 ?-?-? 121.070 7.918 4.645 ?-?-? 114.991 8.094 1.724 ?-?-? 114.148 8.482 6.952 ?-?-? 129.062 9.338 7.761 ?-?-? 114.902 8.088 1.817 ?-?-? 124.410 7.673 0.496 ?-?-? 119.015 7.761 8.462 ?-?-? 116.705 8.364 7.947 ?-?-? 112.608 6.886 4.677 ?-?-? 112.670 6.883 4.493 ?-?-? 117.474 7.564 4.122 ?-?-? 115.162 7.553 3.781 ?-?-? 125.439 9.618 6.986 ?-?-? 116.701 7.530 3.904 ?-?-? 116.960 8.646 2.692 ?-?-? 122.866 8.077 4.686 ?-?-? 114.904 8.091 4.177 ?-?-? 118.435 8.795 6.114 ?-?-? 118.464 8.800 6.062 ?-?-? 134.428 9.055 2.013 ?-?-? 116.706 7.534 5.087 ?-?-? 117.471 7.806 4.841 ?-?-? 104.629 7.727 0.845 ?-?-? 119.864 8.440 2.648 ?-?-? 119.220 7.768 3.485 ?-?-? 122.353 8.641 7.825 ?-?-? 114.391 9.252 0.845 ?-?-? 108.016 7.938 3.311 ?-?-? 118.503 8.357 4.338 ?-?-? 114.374 7.920 1.904 ?-?-? 109.757 7.240 4.683 ?-?-? 116.961 8.704 2.911 ?-?-? 117.475 7.437 3.452 ?-?-? 118.673 7.130 1.250 ?-?-? 118.738 7.130 1.163 ?-?-? 125.165 8.738 3.460 ?-?-? 125.216 8.748 3.407 ?-?-? 114.321 7.919 1.934 ?-?-? 122.867 8.456 7.759 ?-?-? 125.176 8.343 6.853 ?-?-? 120.556 7.785 8.435 ?-?-? 120.690 7.779 8.486 ?-?-? 129.263 9.174 1.947 ?-?-? 120.629 8.315 4.155 ?-?-? 120.683 8.321 4.081 ?-?-? 121.858 7.906 2.371 ?-?-? 115.675 8.555 7.723 ?-?-? 118.245 7.954 4.460 ?-?-? 116.960 7.673 4.209 ?-?-? 126.731 8.119 3.942 ?-?-? 114.391 9.252 7.050 ?-?-? 125.205 8.350 2.893 ?-?-? 111.814 7.912 0.634 ?-?-? 125.467 8.131 1.253 ?-?-? 111.681 7.917 0.682 ?-?-? 116.445 7.336 4.684 ?-?-? 106.416 7.873 3.988 ?-?-? 119.257 8.302 3.768 ?-?-? 121.326 8.065 1.986 ?-?-? 109.253 7.999 3.878 ?-?-? 109.508 8.365 3.818 ?-?-? 124.416 7.676 8.092 ?-?-? 117.475 6.851 3.132 ?-?-? 118.779 8.983 0.243 ?-?-? 120.535 8.316 4.688 ?-?-? 122.867 8.521 4.689 ?-?-? 115.674 7.859 4.025 ?-?-? 111.822 6.903 2.030 ?-?-? 118.485 8.792 9.745 ?-?-? 117.340 7.554 3.773 ?-?-? 117.308 7.575 3.843 ?-?-? 112.602 7.514 4.624 ?-?-? 112.734 7.505 4.688 ?-?-? 124.122 8.160 4.171 ?-?-? 121.841 7.911 8.636 ?-?-? 119.042 8.328 4.198 ?-?-? 126.311 8.058 7.717 ?-?-? 132.125 10.678 4.097 ?-?-? 126.349 8.053 7.766 ?-?-? 126.316 8.052 7.784 ?-?-? 120.043 8.435 7.765 ?-?-? 109.767 8.378 6.414 ?-?-? 111.812 7.470 2.269 ?-?-? 124.961 8.738 6.865 ?-?-? 120.555 8.235 5.055 ?-?-? 114.374 7.922 7.326 ?-?-? 114.363 7.920 7.375 ?-?-? 121.840 9.719 9.047 ?-?-? 123.129 8.813 3.783 ?-?-? 117.474 8.183 1.141 ?-?-? 118.185 7.091 4.710 ?-?-? 118.195 7.098 4.679 ?-?-? 117.034 7.677 0.853 ?-?-? 121.841 7.911 6.858 ?-?-? 109.767 8.383 2.602 ?-?-? 117.050 7.676 0.891 ?-?-? 121.292 8.002 3.851 ?-?-? 126.722 8.871 1.681 ?-?-? 120.654 7.841 3.102 ?-?-? 116.961 7.455 8.536 ?-?-? 113.850 7.714 4.227 ?-?-? 113.819 7.709 4.278 ?-?-? 114.224 7.837 0.845 ?-?-? 114.386 7.825 1.355 ?-?-? 119.786 7.856 0.845 ?-?-? 103.143 8.227 7.554 ?-?-? 122.868 8.074 0.792 ?-?-? 121.328 7.825 1.866 ?-?-? 114.242 7.828 0.878 ?-?-? 129.313 9.173 4.098 ?-?-? 117.216 9.194 3.606 ?-?-? 117.216 7.339 4.875 ?-?-? 117.032 7.381 4.878 ?-?-? 129.291 9.173 7.828 ?-?-? 125.180 8.748 7.869 ?-?-? 121.376 8.607 8.795 ?-?-? 121.466 8.608 8.863 ?-?-? 109.551 6.865 4.685 ?-?-? 115.418 8.143 4.683 ?-?-? 113.623 6.961 4.935 ?-?-? 121.327 8.069 4.230 ?-?-? 111.298 7.362 1.344 ?-?-? 120.578 7.779 0.608 ?-?-? 122.099 8.313 4.271 ?-?-? 117.482 7.438 1.305 ?-?-? 121.584 7.822 1.350 ?-?-? 115.587 8.556 9.687 ?-?-? 119.564 8.648 2.659 ?-?-? 120.045 9.025 9.598 ?-?-? 120.137 9.022 9.649 ?-?-? 115.475 8.551 9.626 ?-?-? 118.857 8.989 3.602 ?-?-? 120.313 8.308 4.181 ?-?-? 122.868 8.456 3.982 ?-?-? 112.640 7.075 8.980 ?-?-? 118.898 8.985 3.488 ?-?-? 121.327 8.605 0.514 ?-?-? 122.121 7.969 4.674 ?-?-? 114.189 7.829 1.580 ?-?-? 134.419 9.048 9.665 ?-?-? 134.275 9.057 9.721 ?-?-? 107.510 8.536 8.349 ?-?-? 120.039 9.026 4.879 ?-?-? 118.733 8.460 4.155 ?-?-? 119.166 7.770 0.653 ?-?-? 119.217 7.772 0.738 ?-?-? 104.629 7.727 7.050 ?-?-? 117.043 7.668 7.091 ?-?-? 117.323 7.580 8.401 ?-?-? 109.330 8.237 10.242 ?-?-? 125.676 7.568 7.248 ?-?-? 109.451 8.241 10.210 ?-?-? 104.646 7.724 1.313 ?-?-? 104.578 7.725 1.298 ?-?-? 126.208 8.050 4.671 ?-?-? 126.302 8.051 4.691 ?-?-? 114.428 9.247 -0.056 ?-?-? 102.574 8.415 11.582 ?-?-? 115.767 6.865 7.270 ?-?-? 112.847 6.832 4.674 ?-?-? 117.219 7.342 1.305 ?-?-? 116.950 8.644 -0.109 ?-?-? 114.135 7.794 -0.108 ?-?-? 126.465 6.978 0.810 ?-?-? 117.581 8.425 4.689 ?-?-? 103.222 8.233 7.518 ?-?-? 118.503 8.460 7.596 ?-?-? 123.125 8.074 1.681 ?-?-? 127.749 8.142 1.995 ?-?-? 123.665 8.071 2.676 ?-?-? 129.804 8.619 3.581 ?-?-? 116.702 7.531 4.675 ?-?-? 119.240 8.053 1.974 ?-?-? 122.098 8.313 4.680 ?-?-? 128.518 9.202 1.550 ?-?-? 111.711 7.474 1.754 ?-?-? 125.710 8.220 1.291 ?-?-? 123.893 8.941 2.127 ?-?-? 111.576 7.469 1.828 ?-?-? 124.393 7.675 8.905 ?-?-? 106.430 7.876 1.655 ?-?-? 122.867 8.908 7.665 ?-?-? 116.704 7.540 8.748 ?-?-? 113.876 7.710 3.974 ?-?-? 128.776 10.221 2.419 ?-?-? 122.395 7.329 3.413 ?-?-? 113.360 8.847 -0.087 ?-?-? 109.484 8.241 10.207 ?-?-? 109.481 8.240 10.211 ?-?-? 117.218 7.336 2.997 ?-?-? 111.309 7.359 4.680 ?-?-? 113.608 7.574 8.472 ?-?-? 121.871 8.038 1.636 ?-?-? 122.613 7.689 3.312 ?-?-? 117.218 7.553 8.211 ?-?-? 124.247 7.682 4.641 ?-?-? 124.301 7.677 4.686 ?-?-? 113.619 7.582 2.540 ?-?-? 121.648 7.828 8.228 ?-?-? 121.645 7.852 8.265 ?-?-? 118.501 6.726 7.120 ?-?-? 112.835 7.069 4.669 ?-?-? 121.585 9.464 -0.552 ?-?-? 121.749 9.458 -0.533 ?-?-? 122.355 8.810 8.235 ?-?-? 120.588 7.844 3.127 ?-?-? 125.180 8.344 8.531 ?-?-? 116.960 7.670 8.176 ?-?-? 109.483 8.237 3.204 ?-?-? 116.959 8.197 1.928 ?-?-? 122.867 8.907 1.866 ?-?-? 117.475 7.438 0.471 ?-?-? 124.155 7.478 2.265 ?-?-? 112.344 7.464 2.609 ?-?-? 122.612 7.601 0.538 ?-?-? 109.486 8.254 1.777 ?-?-? 117.720 8.419 1.848 ?-?-? 120.556 7.775 4.436 ?-?-? 121.166 7.915 1.795 ?-?-? 118.758 8.290 4.673 ?-?-? 123.905 7.764 1.969 ?-?-? 126.754 9.682 8.036 ?-?-? 111.317 6.788 4.670 ?-?-? 115.664 8.554 8.360 ?-?-? 111.313 6.780 4.709 ?-?-? 103.343 7.330 0.609 ?-?-? 121.841 9.719 4.687 ?-?-? 116.808 8.063 4.179 ?-?-? 116.807 8.062 4.197 ?-?-? 118.762 8.288 4.458 ?-?-? 122.363 8.641 1.881 ?-?-? 106.429 7.880 2.230 ?-?-? 119.776 8.180 1.788 ?-?-? 124.163 7.879 7.463 ?-?-? 115.676 7.278 2.379 ?-?-? 121.327 7.955 1.098 ?-?-? 126.332 8.054 7.535 ?-?-? 124.410 7.673 0.601 ?-?-? 126.243 8.056 7.577 ?-?-? 116.752 8.136 4.666 ?-?-? 116.743 8.133 4.692 ?-?-? 117.731 8.347 5.115 ?-?-? 116.974 8.703 7.838 ?-?-? 129.803 10.121 7.061 ?-?-? 121.861 7.910 4.689 ?-?-? 116.960 9.184 0.444 ?-?-? 115.677 8.202 4.687 ?-?-? 106.708 8.028 1.987 ?-?-? 123.886 7.438 4.519 ?-?-? 125.137 8.741 3.141 ?-?-? 125.014 8.747 3.034 ?-?-? 107.710 8.542 7.456 ?-?-? 123.935 7.765 0.385 ?-?-? 121.070 8.213 4.523 ?-?-? 117.217 7.564 7.399 ?-?-? 116.959 8.195 4.292 ?-?-? 122.627 7.609 2.598 ?-?-? 111.380 7.355 2.402 ?-?-? 122.603 7.608 2.580 ?-?-? 111.404 7.356 2.378 ?-?-? 109.697 8.381 8.592 ?-?-? 109.755 8.381 8.558 ?-?-? 107.997 7.927 2.584 ?-?-? 121.584 9.456 4.697 ?-?-? 121.578 8.907 8.245 ?-?-? 108.226 7.480 1.150 ?-?-? 117.209 7.492 3.105 ?-?-? 117.239 7.342 0.326 ?-?-? 115.683 8.061 4.680 ?-?-? 124.925 8.737 9.607 ?-?-? 121.584 8.605 9.055 ?-?-? 114.134 7.802 1.681 ?-?-? 124.324 8.096 7.690 ?-?-? 115.428 8.253 1.131 ?-?-? 124.410 7.676 4.202 ?-?-? 124.380 8.101 7.637 ?-?-? 114.978 8.085 1.383 ?-?-? 128.520 9.207 9.008 ?-?-? 122.868 8.074 2.727 ?-?-? 128.776 7.273 8.873 ?-?-? 123.190 8.202 9.095 ?-?-? 123.180 8.189 9.082 ?-?-? 119.786 8.183 3.756 ?-?-? 118.756 7.125 1.082 ?-?-? 128.777 10.222 6.321 ?-?-? 117.479 8.841 8.221 ?-?-? 116.962 8.704 0.589 ?-?-? 125.056 8.739 9.607 ?-?-? 114.465 9.242 3.449 ?-?-? 117.228 7.548 4.864 ?-?-? 123.894 7.764 7.027 ?-?-? 123.896 8.225 4.683 ?-?-? 119.268 7.771 0.468 ?-?-? 115.682 7.280 0.865 ?-?-? 121.574 9.461 6.782 ?-?-? 115.711 7.860 7.545 ?-?-? 110.517 7.613 0.440 ?-?-? 118.757 7.127 4.685 ?-?-? 116.463 7.341 0.592 ?-?-? 123.858 7.763 0.560 ?-?-? 123.832 7.758 0.596 ?-?-? 128.518 9.093 8.201 ?-?-? 128.577 8.683 8.477 ?-?-? 128.680 8.693 8.414 ?-?-? 118.488 8.787 0.549 ?-?-? 118.774 8.987 6.867 ?-?-? 109.621 6.910 1.826 ?-?-? 109.606 6.909 1.850 ?-?-? 111.308 6.320 6.777 ?-?-? 117.043 7.376 1.936 ?-?-? 123.644 8.452 7.531 ?-?-? 118.268 7.953 2.106 ?-?-? 117.117 7.677 7.263 ?-?-? 109.557 7.691 1.124 ?-?-? 114.134 8.476 7.817 ?-?-? 128.776 8.691 0.541 ?-?-? 123.639 8.581 8.415 ?-?-? 124.667 8.108 2.570 ?-?-? 124.329 7.669 4.697 ?-?-? 124.273 7.681 4.658 ?-?-? 132.118 10.674 4.405 ?-?-? 113.620 6.961 8.472 ?-?-? 114.336 7.824 1.682 ?-?-? 114.335 7.830 3.995 ?-?-? 115.695 7.861 6.785 ?-?-? 122.870 8.453 8.831 ?-?-? 117.733 8.255 3.798 ?-?-? 129.290 9.044 1.413 ?-?-? 122.355 7.325 8.104 ?-?-? 113.878 7.709 6.200 ?-?-? 123.637 8.214 4.687 ?-?-? 117.768 8.348 1.533 ?-?-? 122.356 8.806 1.672 ?-?-? 119.275 6.738 4.697 ?-?-? 119.274 8.051 0.847 ?-?-? 109.647 7.695 4.907 ?-?-? 117.472 7.235 7.560 ?-?-? 122.874 8.521 1.219 ?-?-? 109.637 7.691 4.922 ?-?-? 109.590 7.691 4.937 ?-?-? 127.734 8.132 0.520 ?-?-? 115.667 7.284 4.513 ?-?-? 118.827 8.044 1.173 ?-?-? 118.760 8.043 1.189 ?-?-? 117.164 8.262 6.407 ?-?-? 117.102 8.261 6.428 ?-?-? 109.251 7.141 8.871 ?-?-? 120.657 7.784 6.558 ?-?-? 120.769 7.778 6.453 ?-?-? 111.309 6.787 1.350 ?-?-? 132.630 7.813 0.469 ?-?-? 106.428 7.881 2.929 ?-?-? 129.042 9.029 8.834 ?-?-? 124.151 7.880 4.372 ?-?-? 123.866 8.939 0.898 ?-?-? 118.501 7.128 6.074 ?-?-? 124.802 8.106 2.310 ?-?-? 106.753 8.025 0.436 ?-?-? 124.727 8.106 2.328 ?-?-? 115.688 7.854 7.267 ?-?-? 120.003 7.859 2.895 ?-?-? 123.941 9.749 7.127 ?-?-? 111.566 7.915 0.052 ?-?-? 122.868 8.524 7.765 ?-?-? 128.707 10.214 1.514 ?-?-? 128.775 10.210 1.439 ?-?-? 110.538 7.618 8.462 ?-?-? 120.554 7.835 3.770 ?-?-? 116.189 8.173 4.689 ?-?-? 115.162 7.557 0.060 ?-?-? 126.723 9.684 3.586 ?-?-? 126.775 8.869 8.237 ?-?-? 103.346 7.332 8.050 ?-?-? 127.748 8.146 3.951 ?-?-? 117.197 7.247 4.688 ?-?-? 112.833 7.501 2.653 ?-?-? 104.629 7.727 4.296 ?-?-? 129.032 9.338 3.626 ?-?-? 122.097 7.964 0.749 ?-?-? 122.615 7.684 2.858 ?-?-? 115.673 8.556 7.897 ?-?-? 121.327 8.228 7.809 ?-?-? 117.775 8.427 7.599 ?-?-? 129.844 8.607 5.127 ?-?-? 118.758 8.987 -0.271 ?-?-? 106.427 7.881 1.429 ?-?-? 125.181 8.752 2.790 ?-?-? 113.876 6.875 3.971 ?-?-? 123.378 8.357 4.682 ?-?-? 103.088 8.224 4.680 ?-?-? 117.217 8.565 7.155 ?-?-? 118.758 7.135 7.556 ?-?-? 116.960 8.420 4.672 ?-?-? 122.613 7.690 4.931 ?-?-? 128.520 10.505 10.223 ?-?-? 119.037 8.438 6.840 ?-?-? 119.083 8.438 6.858 ?-?-? 119.131 8.437 6.887 ?-?-? 107.964 7.930 8.941 ?-?-? 129.791 8.615 9.173 ?-?-? 115.650 8.553 8.030 ?-?-? 117.475 7.109 7.565 ?-?-? 109.529 8.276 4.478 ?-?-? 111.617 7.915 8.943 ?-?-? 111.665 7.914 8.990 ?-?-? 111.716 7.913 9.007 ?-?-? 117.217 7.809 7.991 ?-?-? 128.509 9.200 2.701 ?-?-? 117.987 8.531 3.819 ?-?-? 108.239 7.479 3.113 ?-?-? 108.194 7.479 3.096 ?-?-? 121.054 7.959 4.183 ?-?-? 111.588 7.915 -0.276 ?-?-? 117.293 6.846 0.166 ?-?-? 126.722 9.681 1.455 ?-?-? 128.502 9.200 6.862 ?-?-? 118.248 8.357 7.948 ?-?-? 109.251 8.165 4.142 ?-?-? 122.613 7.687 1.863 ?-?-? 116.709 8.655 4.185 ?-?-? 108.738 7.161 0.487 ?-?-? 108.728 7.127 0.468 ?-?-? 108.246 7.479 7.076 ?-?-? 106.748 8.027 1.833 ?-?-? 121.641 7.762 8.252 ?-?-? 112.615 7.498 2.617 ?-?-? 115.676 7.291 4.906 ?-?-? 109.765 8.379 6.556 ?-?-? 129.270 9.032 8.131 ?-?-? 118.248 7.954 7.772 ?-?-? 120.945 7.456 8.139 ?-?-? 120.903 7.454 8.158 ?-?-? 117.801 7.245 4.674 ?-?-? 117.255 7.675 1.094 ?-?-? 121.551 7.836 1.151 ?-?-? 121.597 7.823 1.124 ?-?-? 105.442 7.426 2.833 ?-?-? 105.400 7.426 2.817 ?-?-? 121.584 9.454 0.449 ?-?-? 121.824 8.735 8.251 ?-?-? 109.539 6.860 1.080 ?-?-? 106.758 8.029 4.734 ?-?-? 121.793 9.458 -0.528 ?-?-? 129.290 9.043 9.203 ?-?-? 113.108 7.640 6.814 ?-?-? 111.565 7.475 2.274 ?-?-? 117.187 7.494 8.835 ?-?-? 121.317 8.073 4.023 ?-?-? 103.345 8.238 4.697 ?-?-? 115.409 8.609 7.945 ?-?-? 117.478 7.443 7.041 ?-?-? 116.961 8.710 1.517 ?-?-? 116.965 7.363 3.730 ?-?-? 116.699 7.527 4.186 ?-?-? 117.217 6.828 7.137 ?-?-? 125.429 8.240 1.657 ?-?-? 121.853 7.906 -0.530 ?-?-? 118.471 7.121 0.545 ?-?-? 120.972 8.215 2.536 ?-?-? 120.964 8.210 2.552 ?-?-? 120.933 8.214 2.565 ?-?-? 129.348 10.032 7.328 ?-?-? 134.230 9.052 4.917 ?-?-? 126.531 6.975 6.063 ?-?-? 117.469 8.691 5.209 ?-?-? 110.281 7.611 8.462 ?-?-? 114.596 9.251 4.676 ?-?-? 109.779 7.688 8.371 ?-?-? 126.986 8.874 3.964 ?-?-? 116.196 8.165 1.866 ?-?-? 102.616 7.758 8.154 ?-?-? 135.199 7.758 8.154 ?-?-? 122.483 7.331 0.583 ?-?-? 112.403 7.273 7.459 ?-?-? 122.613 7.329 0.568 ?-?-? 106.428 7.876 3.446 ?-?-? 120.025 7.855 0.972 ?-?-? 109.554 7.690 4.675 ?-?-? 111.686 6.896 4.677 ?-?-? 124.924 8.742 8.549 ?-?-? 121.841 9.004 6.044 ?-?-? 103.345 8.229 4.169 ?-?-? 123.896 9.055 9.787 ?-?-? 128.520 8.687 0.566 ?-?-? 125.181 8.350 3.728 ?-?-? 134.967 6.411 11.581 ?-?-? 117.730 6.859 8.193 ?-?-? 109.682 7.686 4.701 ?-?-? 109.597 7.689 4.676 ?-?-? 122.092 7.905 1.655 ?-?-? 119.784 8.151 1.897 ?-?-? 121.444 8.606 5.489 ?-?-? 121.344 8.611 5.467 ?-?-? 112.595 7.947 4.270 ?-?-? 122.478 8.220 1.681 ?-?-? 122.553 8.233 1.629 ?-?-? 111.297 6.785 2.085 ?-?-? 123.123 8.821 8.452 ?-?-? 122.096 7.963 1.867 ?-?-? 117.006 9.751 2.739 ?-?-? 116.940 9.753 2.720 ?-?-? 116.960 8.199 4.877 ?-?-? 117.014 7.678 7.256 ?-?-? 123.125 8.819 6.432 ?-?-? 114.913 7.689 8.077 ?-?-? 121.826 9.452 9.723 ?-?-? 123.895 8.072 1.169 ?-?-? 112.593 7.073 7.486 ?-?-? 113.362 8.840 -0.264 ?-?-? 117.988 6.823 8.570 ?-?-? 120.540 8.240 3.484 ?-?-? 117.554 8.843 8.698 ?-?-? 114.385 7.923 4.171 ?-?-? 118.501 7.135 7.573 ?-?-? 114.138 8.070 8.470 ?-?-? 114.411 9.256 4.498 ?-?-? 106.502 7.874 4.911 ?-?-? 106.453 7.877 4.897 ?-?-? 121.327 8.599 2.623 ?-?-? 120.593 8.474 7.790 ?-?-? 123.640 8.757 8.443 ?-?-? 115.260 9.255 8.599 ?-?-? 121.581 7.825 1.499 ?-?-? 126.977 8.867 1.865 ?-?-? 123.179 8.641 8.170 ?-?-? 114.567 9.248 4.711 ?-?-? 114.569 9.243 4.691 ?-?-? 111.650 7.471 4.682 ?-?-? 123.894 9.753 5.490 ?-?-? 123.380 8.205 0.784 ?-?-? 121.365 7.765 4.670 ?-?-? 118.244 7.959 4.348 ?-?-? 115.396 8.607 4.147 ?-?-? 117.746 8.256 4.167 ?-?-? 117.245 7.752 7.339 ?-?-? 111.310 7.772 7.353 ?-?-? 125.177 8.344 0.574 ?-?-? 111.299 6.940 7.337 ?-?-? 118.499 8.621 8.439 ?-?-? 123.398 8.356 1.690 ?-?-? 123.390 8.356 1.672 ?-?-? 121.027 8.211 4.683 ?-?-? 121.574 8.608 2.613 ?-?-? 117.358 7.570 2.474 ?-?-? 117.361 7.550 2.503 ?-?-? 117.378 7.549 2.531 ?-?-? 112.851 6.723 7.406 ?-?-? 116.961 7.451 0.733 ?-?-? 120.651 7.779 7.452 ?-?-? 120.637 7.779 7.397 ?-?-? 116.187 8.260 4.683 ?-?-? 109.756 7.949 8.375 ?-?-? 109.556 7.689 4.371 ?-?-? 125.462 9.609 8.440 ?-?-? 119.258 8.321 1.275 ?-?-? 126.239 8.057 5.495 ?-?-? 126.294 8.054 5.508 ?-?-? 117.237 7.672 7.492 ?-?-? 117.474 7.557 0.618 ?-?-? 121.325 7.764 0.522 ?-?-? 113.362 8.841 7.040 ?-?-? 132.427 9.275 8.219 ?-?-? 132.406 9.276 8.202 ?-?-? 118.500 8.793 5.038 ?-?-? 106.956 7.234 6.082 ?-?-? 121.433 8.601 4.936 ?-?-? 121.436 8.599 4.914 ?-?-? 122.355 7.032 6.057 ?-?-? 117.344 8.563 2.656 ?-?-? 110.785 7.934 8.171 ?-?-? 123.659 8.458 3.661 ?-?-? 121.331 7.773 8.433 ?-?-? 115.674 8.553 1.504 ?-?-? 121.919 10.198 9.731 ?-?-? 121.916 10.195 9.749 ?-?-? 116.958 7.456 8.339 ?-?-? 109.253 7.137 0.488 ?-?-? 122.844 8.908 9.080 ?-?-? 118.511 6.438 7.126 ?-?-? 118.535 7.834 1.288 ?-?-? 118.759 8.288 2.697 ?-?-? 106.428 7.877 1.141 ?-?-? 117.223 7.903 7.494 ?-?-? 109.673 6.857 4.950 ?-?-? 109.669 6.863 4.920 ?-?-? 109.612 6.878 4.891 ?-?-? 106.491 9.233 3.559 ?-?-? 117.129 7.671 7.088 ?-?-? 112.854 7.400 6.725 ?-?-? 123.892 8.939 7.946 ?-?-? 115.687 7.853 2.234 ?-?-? 129.034 9.331 0.399 ?-?-? 117.233 6.831 4.969 ?-?-? 132.189 10.064 10.676 ?-?-? 132.169 10.072 10.663 ?-?-? 129.293 9.173 10.685 ?-?-? 118.487 7.129 9.750 ?-?-? 119.780 7.799 3.851 ?-?-? 122.862 8.908 1.710 ?-?-? 122.414 7.261 7.590 ?-?-? 123.886 8.942 3.327 ?-?-? 118.260 7.546 7.947 ?-?-? 123.874 8.946 3.308 ?-?-? 123.875 8.943 3.344 ?-?-? 125.432 8.903 9.619 ?-?-? 128.517 9.203 -0.284 ?-?-? 122.869 8.682 8.489 ?-?-? 126.478 6.981 7.812 ?-?-? 126.580 6.976 7.803 ?-?-? 107.500 8.541 11.579 ?-?-? 117.758 8.186 0.384 ?-?-? 122.082 8.026 4.459 ?-?-? 121.325 7.765 7.144 ?-?-? 122.529 8.221 1.696 ?-?-? 114.211 7.787 -0.516 ?-?-? 103.406 7.328 3.106 ?-?-? 103.386 7.470 7.320 ?-?-? 123.895 9.759 -0.114 ?-?-? 121.349 8.403 3.551 ?-?-? 119.785 8.206 7.796 ?-?-? 121.326 8.121 2.474 ?-?-? 124.167 7.475 4.290 ?-?-? 110.509 7.608 0.169 ?-?-? 115.162 7.553 0.987 ?-?-? 124.153 8.159 4.687 ?-?-? 129.291 9.174 3.759 ?-?-? 104.628 7.533 7.737 ?-?-? 115.676 7.264 4.680 ?-?-? 121.376 8.397 3.308 ?-?-? 116.474 7.848 4.170 ?-?-? 122.355 7.019 6.039 ?-?-? 116.470 7.846 4.146 ?-?-? 126.743 8.871 4.634 ?-?-? 106.486 9.231 3.560 ?-?-? 121.841 7.032 6.057 ?-?-? 121.331 8.073 0.841 ?-?-? 128.503 9.095 7.308 ?-?-? 121.833 10.078 9.697 ?-?-? 115.673 7.287 4.671 ?-?-? 126.722 8.878 0.984 ?-?-? 122.868 9.005 8.492 ?-?-? 122.874 8.520 8.714 ?-?-? 123.011 8.517 8.777 ?-?-? 111.572 7.472 4.354 ?-?-? 107.966 8.801 9.726 ?-?-? 126.755 9.677 3.469 ?-?-? 116.959 8.697 6.865 ?-?-? 115.440 8.022 4.673 ?-?-? 114.904 8.091 8.420 ?-?-? 118.516 8.030 4.515 ?-?-? 112.079 7.407 6.702 ?-?-? 120.075 9.158 9.027 ?-?-? 109.622 7.682 2.017 ?-?-? 109.715 7.688 1.988 ?-?-? 108.226 7.480 1.898 ?-?-? 104.631 7.726 4.668 ?-?-? 122.346 8.803 2.667 ?-?-? 116.961 7.492 8.221 ?-?-? 119.015 8.326 1.838 ?-?-? 118.244 7.955 8.140 ?-?-? 120.575 8.453 8.225 ?-?-? 126.924 8.876 0.962 ?-?-? 126.979 8.874 0.943 ?-?-? 119.034 8.045 3.107 ?-?-? 118.961 8.051 3.094 ?-?-? 122.857 7.758 5.557 ?-?-? 121.606 7.569 8.266 ?-?-? 117.481 7.434 0.608 ?-?-? 109.765 8.383 2.142 ?-?-? 106.426 7.873 9.048 ?-?-? 125.678 8.221 1.683 ?-?-? 132.123 10.677 3.321 ?-?-? 115.951 8.076 4.172 ?-?-? 121.130 7.908 1.089 ?-?-? 122.416 7.608 3.117 ?-?-? 122.457 7.607 3.096 ?-?-? 129.278 9.169 4.690 ?-?-? 105.164 7.431 2.831 ?-?-? 119.015 8.442 8.724 ?-?-? 116.955 10.668 7.982 ?-?-? 121.574 8.398 2.655 ?-?-? 124.408 8.098 2.477 ?-?-? 121.313 8.125 4.516 ?-?-? 128.560 8.695 1.008 ?-?-? 115.662 8.554 4.909 ?-?-? 121.112 7.918 4.064 ?-?-? 135.199 8.115 11.582 ?-?-? 117.223 7.553 8.838 ?-?-? 109.773 7.049 0.495 ?-?-? 126.437 8.052 5.481 ?-?-? 116.960 8.645 0.935 ?-?-? 132.114 10.679 0.645 ?-?-? 121.326 7.764 2.632 ?-?-? 125.175 7.947 8.350 ?-?-? 127.235 8.833 8.611 ?-?-? 109.737 7.689 1.989 ?-?-? 109.739 7.690 1.987 ?-?-? 121.914 7.902 9.706 ?-?-? 111.672 6.897 4.683 ?-?-? 111.685 6.897 4.671 ?-?-? 112.758 6.890 9.000 ?-?-? 112.698 6.892 8.975 ?-?-? 117.464 7.547 2.274 ?-?-? 116.445 7.340 0.401 ?-?-? 123.125 8.074 6.858 ?-?-? 114.134 7.788 3.930 ?-?-? 117.474 8.694 7.521 ?-?-? 125.180 8.340 7.451 ?-?-? 118.501 8.462 6.876 ?-?-? 114.134 8.850 8.462 ?-?-? 121.584 9.456 8.741 ?-?-? 120.813 7.979 7.800 ?-?-? 122.868 8.456 4.331 ?-?-? 117.731 8.456 8.218 ?-?-? 126.208 7.931 8.061 ?-?-? 127.749 8.136 8.741 ?-?-? 117.217 7.495 0.496 ?-?-? 119.786 7.809 4.052 ?-?-? 103.345 8.238 3.163 ?-?-? 112.850 7.924 6.824 ?-?-? 121.841 8.136 2.518 ?-?-? 114.391 8.224 7.800 ?-?-? 126.722 8.871 8.584 ?-?-? 115.676 8.156 8.549 ?-?-? 105.400 7.427 8.061 ?-?-? 117.217 7.673 8.445 ?-?-? 120.043 8.149 1.647 ?-?-? 102.574 8.667 11.582 ?-?-? 120.813 8.442 10.763 ?-?-? 115.676 7.264 7.660 ?-?-? 117.217 7.577 6.946 ?-?-? 110.538 8.381 8.166 ?-?-? 123.896 7.107 1.315 ?-?-? 118.501 8.462 6.196 ?-?-? 121.841 9.718 3.634 ?-?-? 109.510 7.223 1.838 ?-?-? 125.180 10.682 8.732 ?-?-? 115.419 8.558 1.525 ?-?-? 117.731 7.795 8.201 ?-?-? 114.134 7.155 0.845 ?-?-? 117.217 7.346 -0.271 ?-?-? 110.024 7.999 4.906 ?-?-? 104.629 7.727 1.577 ?-?-? 120.556 8.238 2.013 ?-?-? 124.410 7.339 1.281 ?-?-? 111.565 7.475 2.065 ?-?-? 103.088 8.224 7.033 ?-?-? 118.501 7.843 8.340 ?-?-? 119.272 8.210 4.139 ?-?-? 117.217 7.584 3.303 ?-?-? 119.786 8.558 -1.317 ?-?-? 125.951 8.251 4.366 ?-?-? 120.813 8.149 3.320 ?-?-? 107.969 7.046 0.496 ?-?-? 112.336 7.468 4.697 ?-?-? 128.777 7.046 8.828 ?-?-? 118.758 8.074 4.453 ?-?-? 119.015 8.040 8.462 ?-?-? 121.841 9.361 8.270 ?-?-? 123.125 8.074 8.235 ?-?-? 109.767 6.924 4.714 ?-?-? 122.868 8.067 2.605 ?-?-? 115.162 7.734 7.538 ?-?-? 126.722 9.681 2.658 ?-?-? 118.758 7.632 8.044 ?-?-? 129.291 9.041 5.499 ?-?-? 133.401 8.823 9.665 ?-?-? 123.639 8.932 8.454 ?-?-? 105.143 7.570 7.434 ?-?-? 115.162 7.959 7.556 ?-?-? 107.969 8.796 0.880 ?-?-? 110.538 8.183 3.808 ?-?-? 116.703 7.952 4.401 ?-?-? 128.520 9.205 9.613 ?-?-? 123.896 8.942 6.074 ?-?-? 113.621 7.421 7.573 ?-?-? 131.346 7.019 6.074 ?-?-? 116.446 7.332 3.058 ?-?-? 115.162 7.005 6.091 ?-?-? 126.722 9.674 -0.515 ?-?-? 110.538 8.850 8.166 ?-?-? 123.125 8.653 4.035 ?-?-? 102.574 6.924 11.582 ?-?-? 122.355 8.231 8.636 ?-?-? 119.786 7.809 3.825 ?-?-? 118.501 8.456 2.745 ?-?-? 110.538 8.190 1.124 ?-?-? 117.474 7.809 8.201 ?-?-? 117.731 8.347 2.344 ?-?-? 108.997 8.101 3.686 ?-?-? 103.345 7.332 4.314 ?-?-? 102.831 7.026 4.645 ?-?-? 122.612 8.816 1.420 ?-?-? 125.694 7.250 7.556 ?-?-? 119.015 7.461 8.427 ?-?-? 121.841 9.368 8.253 ?-?-? 122.612 8.810 8.567 ?-?-? 123.896 8.081 2.658 ?-?-? 109.510 7.700 1.629 ?-?-? 123.896 8.939 4.226 ?-?-? 102.574 8.415 -2.241 ?-?-? 121.841 7.318 6.039 ?-?-? 109.510 8.238 2.902 ?-?-? 103.345 8.231 4.906 ?-?-? 109.767 8.020 8.375 ?-?-? 106.428 7.884 8.148 ?-?-? 118.501 6.719 8.811 ?-?-? 122.355 7.734 7.329 ?-?-? 122.868 7.312 6.057 ?-?-? 119.786 8.210 7.817 ?-?-? 103.345 7.332 7.800 ?-?-? 123.125 7.795 8.201 ?-?-? 115.932 8.456 8.148 ?-?-? 119.786 7.216 7.817 ?-?-? 122.868 7.577 0.392 ?-?-? 118.758 8.796 8.462 ?-?-? 108.997 7.271 8.863 ?-?-? 110.538 8.530 8.166 ?-?-? 117.731 8.210 4.401 ?-?-? 109.253 7.046 0.479 ?-?-? 108.226 7.482 6.876 ?-?-? 130.061 8.789 2.867 ?-?-? 103.345 7.203 8.235 ?-?-? 121.584 8.394 8.270 ?-?-? 128.520 7.148 8.880 ?-?-? 120.813 8.803 8.131 ?-?-? 115.932 8.510 8.166 ?-?-? 118.758 8.033 2.884 ?-?-? 117.988 8.190 0.409 ?-?-? 125.437 9.456 1.699 ?-?-? 116.960 9.348 9.752 ?-?-? 125.437 7.564 -0.097 ?-?-? 119.015 8.776 8.427 ?-?-? 114.134 7.509 7.800 ?-?-? 115.419 7.557 0.043 ?-?-? 105.143 10.389 -0.602 ?-?-? 118.501 7.032 6.806 ?-?-? 117.731 8.360 2.623 ?-?-? 123.125 8.074 2.675 ?-?-? 126.208 9.654 4.749 ?-?-? 123.639 8.646 8.427 ?-?-? 116.960 10.062 9.752 ?-?-? 117.217 8.265 1.176 ?-?-? 124.410 8.272 2.814 ?-?-? 129.034 9.334 1.403 ?-?-? 123.125 8.197 8.061 ?-?-? 125.694 7.557 7.747 ?-?-? 122.612 7.897 7.643 ?-?-? 109.767 6.910 1.403 ?-?-? 135.199 6.930 11.582 ?-?-? 114.648 9.259 3.425 ?-?-? 119.015 8.987 0.531 ?-?-? 121.584 7.829 8.009 ?-?-? 121.327 8.129 2.658 ?-?-? 117.217 6.855 3.093 ?-?-? 123.382 7.005 6.039 ?-?-? 109.767 10.008 1.420 ?-?-? 109.510 6.869 1.821 ?-?-? 123.125 7.026 6.039 ?-?-? 113.364 7.550 2.518 ?-?-? 113.621 6.958 2.518 ?-?-? 123.125 8.074 7.608 ?-?-? 119.529 8.646 9.334 ?-?-? 117.988 8.204 7.015 ?-?-? 112.593 7.291 7.503 ?-?-? 115.932 8.313 4.209 ?-?-? 110.795 8.190 1.141 ?-?-? 113.107 7.809 0.479 ?-?-? 110.538 8.456 8.183 ?-?-? 134.428 8.925 9.055 ?-?-? 124.153 7.686 4.226 ?-?-? 111.052 6.998 2.030 ?-?-? 114.134 10.594 9.804 ?-?-? 121.070 7.952 1.891 ?-?-? 123.639 8.074 8.270 ?-?-? 117.217 7.809 6.963 ?-?-? 113.107 7.816 8.880 ?-?-? 116.960 7.666 1.106 ?-?-? 114.134 7.707 5.760 ?-?-? 121.584 7.829 0.862 ?-?-? 103.088 8.490 8.235 ?-?-? 122.098 9.708 6.091 ?-?-? 124.410 9.586 11.042 ?-?-? 115.419 6.821 8.584 ?-?-? 115.419 8.204 8.602 ?-?-? 120.043 8.565 8.427 ?-?-? 115.419 8.136 8.584 ?-?-? 118.758 8.980 3.965 ?-?-? 117.731 7.318 4.680 ?-?-? 120.043 8.435 9.212 ?-?-? 124.924 8.279 1.716 ?-?-? 124.153 7.475 3.128 ?-?-? 124.667 8.272 0.775 ?-?-? 121.327 7.768 3.581 ?-?-? 120.556 8.197 7.782 ?-?-? 123.125 8.524 8.183 ?-?-? 124.667 8.101 6.998 ?-?-? 130.318 7.591 4.174 ?-?-? 118.244 8.149 1.315 ?-?-? 108.997 8.694 0.496 ?-?-? 116.189 8.020 8.427 ?-?-? 117.217 7.250 6.841 ?-?-? 121.327 8.197 7.782 ?-?-? 118.758 7.135 0.409 ?-?-? 131.346 9.034 6.405 ?-?-? 126.979 8.210 9.334 ?-?-? 119.786 8.435 2.762 ?-?-? 116.703 7.543 4.436 ?-?-? 109.767 6.855 4.697 ?-?-? 123.639 8.013 8.427 ?-?-? 118.244 7.952 6.719 ?-?-? 111.565 7.979 4.174 ?-?-? 108.997 7.965 0.444 ?-?-? 109.767 6.644 7.695 ?-?-? 120.556 8.231 7.782 ?-?-? 115.419 7.012 6.039 ?-?-? 122.098 7.373 6.039 ?-?-? 125.694 6.672 5.011 ?-?-? 123.639 8.422 8.096 ?-?-? 135.199 9.354 4.662 ?-?-? 116.960 9.559 9.752 ?-?-? 121.327 8.394 2.658 ?-?-? 126.465 8.054 7.050 ?-?-? 116.703 6.835 2.414 ?-?-? 119.272 6.529 6.736 ?-?-? 120.556 7.781 4.680 ?-?-? 122.098 7.012 6.091 ?-?-? 104.886 7.734 3.738 ?-?-? 119.786 7.802 7.991 ?-?-? 121.841 9.504 6.091 ?-?-? 135.199 8.605 8.183 ?-?-? 124.410 7.427 4.523 ?-?-? 134.942 7.781 8.183 ?-?-? 118.758 8.040 8.218 ?-?-? 120.813 8.129 4.697 ?-?-? 122.355 7.318 6.057 ?-?-? 117.731 8.980 8.201 ?-?-? 118.758 8.067 4.436 ?-?-? 121.584 9.463 -0.079 ?-?-? 132.887 9.082 -2.171 ?-?-? 110.538 7.952 8.183 ?-?-? 129.291 9.177 2.100 ?-?-? 111.565 6.903 0.810 ?-?-? 119.786 7.798 1.437 ?-?-? 122.355 8.646 2.884 ?-?-? 116.960 8.639 2.849 ?-?-? 112.593 6.883 3.756 ?-?-? 120.043 8.265 7.869 ?-?-? 122.355 8.803 9.752 ?-?-? 121.841 7.911 1.629 ?-?-? 111.822 9.014 9.665 ?-?-? 108.997 8.108 0.479 ?-?-? 107.969 7.931 1.612 ?-?-? 113.364 7.305 6.946 ?-?-? 115.162 7.557 9.456 ?-?-? 110.024 7.461 5.969 ?-?-? 110.538 8.633 8.375 ?-?-? 120.813 7.754 8.148 ?-?-? 120.556 7.781 0.514 ?-?-? 119.015 8.599 8.427 ?-?-? 111.565 7.135 6.876 ?-?-? 119.529 8.646 1.559 ?-?-? 117.217 9.708 1.838 ?-?-? 122.612 6.958 7.591 ?-?-? 132.630 8.067 1.089 ?-?-? 104.886 7.182 6.091 ?-?-? 122.355 7.032 3.285 ?-?-? 111.309 6.787 11.600 ?-?-? 120.813 7.768 8.166 ?-?-? 115.676 7.863 5.795 ?-?-? 111.309 7.359 1.873 ?-?-? 115.676 8.095 4.314 ?-?-? 109.510 6.869 1.629 ?-?-? 126.722 9.824 9.665 ?-?-? 109.510 7.611 8.235 ?-?-? 117.474 7.959 8.183 ?-?-? 125.180 8.742 7.538 ?-?-? 117.217 7.577 7.957 ?-?-? 114.134 8.476 8.340 ?-?-? 134.942 10.716 8.654 ?-?-? 116.960 10.280 9.752 ?-?-? 119.786 8.435 5.115 ?-?-? 125.180 6.651 8.340 ?-?-? 119.015 8.319 2.013 ?-?-? 110.538 7.850 7.625 ?-?-? 103.859 8.306 9.804 ?-?-? 110.538 8.190 11.582 ?-?-? 122.868 7.686 4.662 ?-?-? 135.199 8.408 11.600 ?-?-? 121.584 8.258 2.414 ?-?-? 116.189 8.027 8.445 ?-?-? 123.896 9.974 3.895 ?-?-? 122.868 8.524 2.989 ?-?-? 121.327 7.822 8.392 ?-?-? 129.034 9.518 9.351 ?-?-? 106.428 7.019 6.091 ?-?-? 117.474 7.809 7.416 ?-?-? 118.244 7.026 8.793 ?-?-? 112.079 6.712 7.399 ?-?-? 119.015 8.040 1.960 ?-?-? 115.419 7.850 8.253 ?-?-? 110.281 7.836 7.591 ?-?-? 115.932 8.816 8.183 ?-?-? 110.538 8.020 8.183 ?-?-? 123.896 7.768 5.255 ?-?-? 109.767 7.686 1.647 ?-?-? 120.300 8.313 1.550 ?-?-? 111.822 10.022 3.024 ?-?-? 106.428 10.212 2.170 ?-?-? 115.676 8.891 8.532 ?-?-? 112.850 6.576 -0.009 ?-?-? 117.217 7.495 0.880 ?-?-? 107.455 9.443 2.640 ?-?-? 131.089 7.679 7.817 ?-?-? 108.997 7.271 0.496 ?-?-? 122.868 8.524 9.351 ?-?-? 124.924 8.735 7.015 ?-?-? 135.199 8.408 -2.241 ?-?-? 121.327 7.775 1.455 ?-?-? 103.602 6.930 0.496 ?-?-? 108.997 6.760 0.461 ?-?-? 121.584 8.251 4.488 ?-?-? 117.217 9.211 3.529 ?-?-? 126.208 9.647 4.035 ?-?-? 117.217 8.571 1.856 ?-?-? 117.988 10.062 3.277 ?-?-? 113.877 7.707 6.562 ?-?-? 123.896 9.484 9.752 ?-?-? 126.722 9.831 9.682 ?-?-? 135.199 8.925 11.582 ?-?-? 102.574 8.925 11.582 ?-?-? 105.657 7.175 6.458 ?-?-? 114.134 7.829 2.902 ?-?-? 108.226 7.482 3.808 ?-?-? 119.272 6.753 1.159 ?-?-? 104.629 7.727 4.470 ?-?-? 109.510 6.862 1.838 ?-?-? 108.226 7.645 7.469 ?-?-? 117.474 8.340 6.806 ?-?-? 121.584 9.157 8.235 ?-?-? 119.272 7.155 6.754 ?-?-? 134.428 7.312 11.582 ?-?-? 120.556 7.638 7.765 ?-?-? 134.942 7.754 7.347 ?-?-? 117.731 9.538 8.410 ?-?-? 122.868 8.456 1.420 ?-?-? 122.868 9.028 8.514 ?-?-? 113.877 6.876 6.213 ?-?-? 133.915 10.648 9.369 ?-?-? 134.428 9.286 -0.863 ?-?-? 114.134 8.483 5.325 ?-?-? 120.813 8.070 1.891 ?-?-? 117.474 7.128 6.841 ?-?-? 123.639 8.701 8.427 ?-?-? 124.924 8.333 8.113 ?-?-? 113.364 8.844 2.274 ?-?-? 121.584 8.006 8.253 ?-?-? 133.401 9.967 11.251 ?-?-? 124.410 7.019 7.678 ?-?-? 112.850 7.809 0.531 ?-?-? 117.731 8.422 8.288 ?-?-? 122.355 7.339 0.914 ?-?-? 121.327 7.768 9.613 ?-?-? 116.960 9.205 8.654 ?-?-? 111.565 7.570 6.893 ?-?-? 111.565 8.673 11.024 ?-?-? 128.263 9.422 9.212 ?-?-? 123.896 9.756 0.897 ?-?-? 116.960 8.551 8.253 ?-?-? 117.474 7.584 0.392 ?-?-? 116.960 8.258 1.159 ?-?-? 117.474 7.577 6.719 ?-?-? 113.621 7.203 7.556 ?-?-? 118.758 7.353 7.137 ?-?-? 114.134 8.210 7.800 ?-?-? 107.969 7.673 9.456 ?-?-? 116.960 8.258 6.405 ?-?-? 120.556 7.850 4.523 ?-?-? 121.070 8.258 3.738 ?-?-? 120.813 8.204 4.575 ?-?-? 121.584 8.490 8.270 ?-?-? 114.391 8.837 9.264 ?-?-? 119.015 8.442 4.575 ?-?-? 109.253 8.428 4.680 ?-?-? 130.061 8.095 0.461 ?-?-? 122.612 6.971 7.608 ?-?-? 121.584 6.747 8.270 ?-?-? 111.565 6.903 4.366 ?-?-? 108.997 7.223 7.503 ?-?-? 105.657 6.617 2.710 ?-?-? 129.291 9.171 3.320 ?-?-? 107.969 7.938 7.695 ?-?-? 121.327 8.612 5.098 ?-?-? 117.988 8.449 6.213 ?-?-? 116.960 9.565 9.769 ?-?-? 105.400 7.427 7.957 ?-?-? 109.510 7.223 2.814 ?-?-? 108.997 8.462 0.479 ?-?-? 120.043 7.856 0.409 ?-?-? 114.134 6.958 7.120 ?-?-? 121.327 7.999 8.392 ?-?-? 135.199 8.578 11.582 ?-?-? 120.813 8.279 8.148 ?-?-? 115.932 8.565 6.824 ?-?-? 129.291 10.553 9.159 ?-?-? 102.574 8.578 11.582 ?-?-? 122.098 8.633 7.085 ?-?-? 107.969 6.971 7.347 ?-?-? 110.538 8.387 11.582 ?-?-? 125.180 7.094 1.821 ?-?-? 111.309 9.838 7.364 ?-?-? 125.694 9.518 4.697 ?-?-? 125.180 8.149 8.671 ?-?-? 115.419 8.408 11.582 ?-?-? 119.015 8.040 6.876 ?-?-? 114.648 9.143 8.793 ?-?-? 115.419 9.075 8.602 ?-?-? 106.171 9.947 10.763 ?-?-? 119.786 8.442 3.390 ?-?-? 119.015 8.326 1.995 ?-?-? 117.731 8.830 8.183 ?-?-? 122.612 8.013 7.608 ?-?-? 127.749 6.699 1.559 ?-?-? 111.309 7.359 11.582 ?-?-? 121.841 7.121 6.074 ?-?-? 110.795 7.305 8.183 ?-?-? 110.538 9.388 8.166 ?-?-? 121.584 9.456 9.002 ?-?-? 122.868 7.890 8.061 ?-?-? 121.327 8.394 8.166 ?-?-? 118.501 8.789 -0.114 ?-?-? 124.924 9.382 8.758 ?-?-? 105.657 6.992 1.193 ?-?-? 121.841 9.715 9.473 ?-?-? 122.098 8.319 7.922 ?-?-? 121.327 8.006 4.261 ?-?-? 116.960 6.971 7.364 ?-?-? 121.841 7.822 6.074 ?-?-? 125.180 8.503 8.340 ?-?-? 125.694 10.628 9.613 ?-?-? 119.786 8.183 4.087 ?-?-? 121.584 8.612 8.253 ?-?-? 114.648 9.068 9.229 ?-?-? 114.905 8.319 8.079 ?-?-? 121.841 9.715 0.932 ?-?-? 124.924 10.451 8.741 ?-?-? 119.272 6.944 6.736 ?-?-? 128.777 10.219 1.751 ?-?-? 122.612 7.203 8.480 ?-?-? 117.474 8.285 8.689 ?-?-? 122.355 7.332 6.893 ?-?-? 111.565 10.308 5.115 ?-?-? 117.474 8.265 7.556 ?-?-? 117.217 9.497 2.100 ?-?-? 126.979 8.755 8.863 ?-?-? 129.034 10.192 10.798 ?-?-? 116.960 7.788 7.399 ?-?-? 125.694 7.557 4.680 ?-?-? 109.510 7.952 8.235 ?-?-? 122.868 10.750 8.514 ?-?-? 115.162 7.271 7.556 ?-?-? 118.758 8.973 3.982 ?-?-? 121.327 8.074 8.375 ?-?-? 134.942 7.754 7.329 ?-?-? 115.676 8.565 6.841 ?-?-? 117.474 7.427 2.292 ?-?-? 109.510 8.367 8.061 ?-?-? 117.731 8.980 8.340 ?-?-? 116.189 8.558 8.392 ?-?-? 114.391 9.239 3.128 ?-?-? 125.437 10.049 9.595 ?-?-? 109.767 7.312 8.392 ?-?-? 114.391 7.918 7.678 ?-?-? 121.841 9.947 6.074 ?-?-? 120.813 8.156 2.884 ?-?-? 130.575 7.039 11.146 ?-?-? 108.740 7.046 7.730 ?-?-? 122.355 8.224 1.350 ?-?-? 107.712 8.796 2.692 ?-?-? 123.125 8.912 7.085 ?-?-? 122.612 9.715 4.139 ?-?-? 128.263 9.096 7.347 ?-?-? 115.419 8.891 8.567 ?-?-? 119.272 6.604 6.736 ?-?-? 113.621 7.577 2.414 ?-?-? 122.868 7.945 8.462 ?-?-? 106.685 7.884 2.727 ?-?-? 110.538 7.257 7.608 ?-?-? 115.676 7.863 7.713 ?-?-? 107.712 8.803 0.862 ?-?-? 117.731 8.353 3.198 ?-?-? 123.125 8.204 0.148 ?-?-? 118.244 8.789 2.727 ?-?-? 108.740 7.053 7.747 ?-?-? 133.144 10.185 -0.428 ?-?-? 125.437 9.606 7.765 ?-?-? 120.813 7.169 8.148 ?-?-? 114.391 7.475 7.800 ?-?-? 117.217 7.339 7.573 ?-?-? 116.189 8.163 7.137 ?-?-? 116.960 9.552 8.671 ?-?-? 117.731 8.347 5.447 ?-?-? 118.758 8.040 0.984 ?-?-? 128.777 10.723 10.205 ?-?-? 119.015 7.468 8.462 ?-?-? 106.428 10.076 1.699 ?-?-? 120.300 10.355 9.735 ?-?-? 120.043 10.355 9.351 ?-?-? 126.979 8.878 8.567 ?-?-? 122.612 8.435 4.680 ?-?-? 111.822 7.924 -0.515 ?-?-? 121.327 8.067 1.734 ?-?-? 125.437 9.831 9.595 ?-?-? 117.474 6.706 6.858 ?-?-? 134.942 7.850 5.969 ?-?-? 121.327 7.775 2.989 ?-?-? 124.153 9.007 6.336 ?-?-? 129.804 9.940 10.920 ?-?-? 117.474 6.781 7.416 ?-?-? 124.667 8.442 8.096 ?-?-? 117.731 8.585 8.462 ?-?-? 130.318 7.584 4.157 ?-?-? 123.896 7.979 8.044 ?-?-? 115.419 8.033 8.253 ?-?-? 122.098 7.223 6.039 ?-?-? 119.786 7.918 8.148 ?-?-? 116.189 8.020 8.166 ?-?-? 123.896 7.761 7.957 ?-?-? 116.703 7.264 7.957 ?-?-? 110.538 8.462 8.201 ?-?-? 131.089 8.850 1.141 ?-?-? 123.382 7.455 7.765 ?-?-? 118.758 7.353 8.026 ?-?-? 116.960 8.190 4.680 ?-?-? 124.410 7.673 7.033 ?-?-? 112.850 7.543 2.692 ?-?-? 121.841 9.572 4.139 ?-?-? 127.236 8.782 8.619 ?-?-? 119.786 8.442 9.613 ?-?-? 116.446 8.279 11.600 ?-?-? 118.758 8.980 9.473 ?-?-? 103.088 7.993 8.218 ?-?-? 123.382 9.450 6.004 ?-?-? 114.134 7.638 7.800 ?-?-? 116.703 7.959 0.914 ?-?-? 125.694 7.557 7.416 ?-?-? 119.786 7.979 7.835 ?-?-? 123.125 8.837 8.201 ?-?-? 110.538 7.959 8.201 ?-?-? 118.501 7.836 5.778 ?-?-? 127.492 8.129 3.947 ?-?-? 114.134 7.155 7.678 ?-?-? 126.722 9.606 4.627 ?-?-? 124.153 7.148 7.451 ?-?-? 128.520 8.687 8.497 ?-?-? 128.777 6.712 6.789 ?-?-? 120.043 8.081 8.445 ?-?-? 116.960 10.205 9.769 ?-?-? 115.676 7.863 1.751 ?-?-? 106.428 7.884 8.445 ?-?-? 135.199 7.795 11.478 ?-?-? 115.932 8.170 7.678 ?-?-? 112.850 6.998 6.876 ?-?-? 122.355 8.639 1.647 ?-?-? 117.731 7.788 8.375 ?-?-? 115.419 8.551 1.176 ?-?-? 116.960 7.809 8.218 ?-?-? 133.401 7.747 -1.770 ?-?-? 117.217 7.053 7.521 ?-?-? 122.868 10.417 8.497 ?-?-? 134.428 10.757 9.055 ?-?-? 111.309 6.461 6.771 ?-?-? 111.309 6.420 7.364 ?-?-? 106.941 10.001 8.096 ?-?-? 120.813 9.055 4.680 ?-?-? 119.015 7.155 1.054 ?-?-? 124.410 7.141 7.486 ?-?-? 124.153 7.468 7.224 ?-?-? 122.868 9.211 8.445 ?-?-? 117.731 7.747 8.201 ?-?-? 111.309 6.454 7.364 ?-?-? 112.850 6.883 8.985 ?-?-? 117.988 10.580 8.445 ?-?-? 116.960 8.204 7.538 ?-?-? 111.822 7.918 2.762 ?-?-? 119.272 6.747 10.676 ?-?-? 111.052 8.033 10.257 ?-?-? 129.291 9.177 7.678 ?-?-? 114.391 6.815 7.120 ?-?-? 105.143 7.427 7.033 ?-?-? 120.813 10.294 7.782 ?-?-? 116.960 9.926 9.752 ?-?-? 118.244 9.797 -1.718 ?-?-? 111.309 7.080 7.329 ?-?-? 109.767 8.694 8.375 ?-?-? 115.419 7.312 6.039 ?-?-? 122.355 8.810 8.671 ?-?-? 120.813 8.483 8.166 ?-?-? 111.822 7.918 2.780 ?-?-? 117.731 8.013 8.201 ?-?-? 109.767 8.939 8.340 ?-?-? 121.584 9.041 8.235 ?-?-? 118.501 7.128 3.634 ?-?-? 119.015 8.980 8.445 ?-?-? 122.612 7.911 7.643 ?-?-? 123.125 7.032 6.057 ?-?-? 117.988 8.973 8.480 ?-?-? 119.015 8.776 8.410 ?-?-? 114.648 8.217 4.401 ?-?-? 116.446 9.259 5.586 ?-?-? 117.731 9.068 8.427 ?-?-? 122.098 8.027 1.298 ?-?-? 114.134 7.802 7.556 ?-?-? 118.244 7.788 1.716 ?-?-? 113.621 7.244 6.963 ?-?-? 125.180 8.054 8.358 ?-?-? 113.107 8.265 0.008 ?-?-? 124.153 7.475 7.765 ?-?-? 133.401 8.251 -0.166 ?-?-? 117.474 6.712 6.841 ?-?-? 109.767 7.073 6.911 ?-?-? 127.492 8.973 9.456 ?-?-? 102.574 7.373 11.582 ?-?-? 122.612 7.802 7.643 ?-?-? 121.584 8.599 4.906 ?-?-? 133.144 7.720 5.394 ?-?-? 119.786 8.176 4.104 ?-?-? 122.868 7.339 7.678 ?-?-? 129.804 7.380 4.314 ?-?-? 117.731 8.074 11.582 ?-?-? 120.813 8.292 8.201 ?-?-? 109.767 8.394 2.047 ?-?-? 105.914 7.019 -1.770 ?-?-? 117.731 8.340 4.836 ?-?-? 120.813 9.082 8.148 ?-?-? 126.208 9.824 1.437 ?-?-? 105.914 7.019 6.057 ?-?-? 110.538 9.157 0.078 ?-?-? 125.180 8.742 8.933 ?-?-? 134.942 9.899 11.582 ?-?-? 122.612 7.053 7.625 ?-?-? 128.777 7.836 6.405 ?-?-? 121.584 9.150 9.456 ?-?-? 130.832 6.338 -0.166 ?-?-? 103.088 8.006 2.710 ?-?-? 117.731 9.763 8.201 ?-?-? 134.172 6.488 4.592 ?-?-? 123.896 8.939 4.662 ?-?-? 119.272 6.747 7.259 ?-?-? 119.786 8.428 2.780 ?-?-? 107.969 7.284 0.461 ?-?-? 121.070 7.032 6.074 ?-?-? 128.777 9.062 11.059 ?-?-? 115.932 7.264 2.640 ?-?-? 103.859 8.680 2.047 ?-?-? 118.758 8.047 9.682 ?-?-? 121.584 9.456 3.616 ?-?-? 115.419 7.284 7.521 ?-?-? 115.676 7.686 7.277 ?-?-? 111.565 7.754 11.338 ?-?-? 116.960 8.646 4.209 ?-?-? 129.291 10.696 9.037 ?-?-? 116.189 8.170 8.358 ?-?-? 116.189 9.613 8.148 ?-?-? 114.134 7.516 7.172 ?-?-? 109.253 6.896 3.041 ?-?-? 109.510 6.917 1.019 ?-?-? 112.850 10.131 3.651 ?-?-? 124.153 9.763 7.957 ?-?-? 122.355 8.878 8.636 ?-?-? 119.272 7.768 1.298 ?-?-? 104.886 10.294 -1.090 ?-?-? 122.098 7.312 6.091 ?-?-? 108.226 7.659 7.469 ?-?-? 117.474 9.681 8.235 ?-?-? 107.712 10.512 3.843 ?-?-? 120.813 7.890 4.261 ?-?-? 116.960 7.141 7.486 ?-?-? 121.584 8.837 8.253 ?-?-? 121.584 9.463 2.239 ?-?-? 117.731 7.788 6.109 ?-?-? 126.722 9.586 1.124 ?-?-? 122.868 8.653 8.514 ?-?-? 124.410 7.666 1.437 ?-?-? 126.722 8.115 1.769 ?-?-? 135.199 8.408 11.390 ?-?-? 109.510 6.869 1.995 ?-?-? 122.098 6.862 6.074 ?-?-? 111.052 10.348 0.949 ?-?-? 118.501 7.843 7.591 ?-?-? 109.767 7.829 6.841 ?-?-? 120.813 7.564 8.166 ?-?-? 118.501 7.359 7.137 ?-?-? 122.612 8.810 9.735 ?-?-? 106.685 7.884 8.061 ?-?-? 134.942 7.863 8.061 ?-?-? 116.703 8.088 7.957 ?-?-? 107.969 8.122 3.791 ?-?-? 106.428 9.259 3.198 ?-?-? 121.841 7.080 6.074 ?-?-? 117.474 7.441 7.190 ?-?-? 117.731 8.980 8.235 ?-?-? 135.199 7.312 11.582 ?-?-? 109.253 8.231 2.936 ?-?-? 127.749 8.013 8.148 ?-?-? 125.180 8.149 8.340 ?-?-? 115.676 7.332 7.573 ?-?-? 123.125 8.905 7.068 ?-?-? 116.960 10.505 9.752 ?-?-? 112.079 6.842 7.155 ?-?-? 128.520 9.395 9.194 ?-?-? 120.556 8.319 7.782 ?-?-? 126.465 7.727 6.126 ?-?-? 112.593 7.230 6.893 ?-?-? 123.125 8.646 4.017 ?-?-? 117.217 7.264 7.538 ?-?-? 125.437 7.577 -1.090 ?-?-? 118.758 8.973 3.128 ?-?-? 116.703 8.081 7.939 ?-?-? 125.180 9.552 5.080 ?-?-? 132.373 9.327 5.865 ?-?-? 119.015 8.912 8.445 ?-?-? 111.309 6.787 6.911 ?-?-? 119.786 7.809 4.383 ?-?-? 111.822 7.114 7.486 ?-?-? 130.318 10.233 10.048 ?-?-? 109.767 6.869 8.358 ?-?-? 128.263 8.190 -2.258 ?-?-? 117.217 7.686 1.681 ?-?-? 128.520 7.141 0.479 ?-?-? 124.924 9.375 8.741 ?-?-? 106.428 9.259 3.215 ?-?-? 122.612 8.639 8.410 ?-?-? 113.621 6.964 7.434 ?-?-? 123.896 7.223 1.054 ?-?-? 129.034 10.573 9.334 ?-?-? 112.336 6.610 6.771 ?-?-? 120.556 7.598 7.765 ?-?-? 127.236 9.089 -0.654 ?-?-? 107.712 7.026 0.531 ?-?-? 121.841 7.516 7.852 ?-?-? 113.621 7.570 7.434 ?-?-? 120.813 7.986 8.166 ?-?-? 117.217 8.503 7.800 ?-?-? 124.153 7.584 7.469 ?-?-? 128.263 9.416 5.168 ?-?-? 117.217 10.131 5.917 ?-?-? 124.410 7.679 2.640 ?-?-? 121.841 7.904 8.427 ?-?-? 126.722 10.675 0.967 ?-?-? 121.327 9.334 -1.282 ?-?-? 122.098 7.993 6.039 ?-?-? 120.043 8.435 9.630 ?-?-? 108.740 7.693 8.863 ?-?-? 107.198 7.673 8.811 ?-?-? 121.070 8.067 1.925 ?-?-? 117.731 8.578 8.235 ?-?-? 130.575 8.469 8.950 ?-?-? 104.629 7.271 7.730 ?-?-? 105.143 6.331 3.372 ?-?-? 106.941 8.033 7.887 ?-?-? 104.629 7.870 7.730 ?-?-? 102.574 7.523 11.582 ?-?-? 126.208 6.978 5.516 ?-?-? 128.520 7.046 0.479 ?-?-? 123.125 8.510 8.183 ?-?-? 129.291 9.184 2.117 ?-?-? 102.574 8.823 11.582 ?-?-? 106.428 8.013 7.869 ?-?-? 109.510 6.978 7.678 ?-?-? 123.125 8.544 8.218 ?-?-? 123.639 9.225 3.564 ?-?-? 123.125 6.386 8.497 ?-?-? 114.648 7.203 10.990 ?-?-? 113.621 7.067 7.556 ?-?-? 118.758 9.899 0.775 ?-?-? 123.382 7.461 7.782 ?-?-? 120.556 9.348 3.825 ?-?-? 114.905 9.538 9.124 ?-?-? 122.612 8.101 7.660 ?-?-? 116.960 8.633 2.867 ?-?-? 128.520 7.278 8.811 ?-?-? 122.355 8.639 1.228 ?-?-? 115.676 7.291 6.527 ?-?-? 110.538 7.611 7.904 ?-?-? 117.731 6.815 8.340 ?-?-? 126.722 9.824 9.682 ?-?-? 135.199 9.497 11.582 ?-?-? 106.171 9.742 8.392 ?-?-? 121.584 8.258 0.705 ?-?-? 133.658 8.905 7.591 ?-?-? 126.722 9.681 7.887 ?-?-? 117.731 8.837 8.201 ?-?-? 110.538 8.496 8.392 ?-?-? 112.593 7.223 6.893 ?-?-? 122.355 8.803 4.401 ?-?-? 122.612 7.332 7.085 ?-?-? 128.520 7.053 0.461 ?-?-? 126.979 9.293 6.196 ?-?-? 129.804 8.490 8.602 ?-?-? 126.465 6.971 1.908 ?-?-? 124.153 8.156 1.647 ?-?-? 132.116 9.586 -1.334 ?-?-? 122.868 8.912 4.871 ?-?-? 125.694 7.414 10.292 ?-?-? 128.520 7.053 8.880 ?-?-? 114.134 8.061 7.800 ?-?-? 110.538 8.081 8.183 ?-?-? 108.226 7.618 7.469 ?-?-? 113.877 7.284 6.876 ?-?-? 122.868 9.552 8.480 ?-?-? 117.474 7.959 7.817 ?-?-? 131.603 10.008 3.337 ?-?-? 123.896 7.768 7.625 ?-?-? 120.556 7.781 7.538 ?-?-? 111.565 6.903 7.800 ?-?-? 125.694 7.353 7.556 ?-?-? 125.694 7.230 7.538 ?-?-? 132.116 9.579 -0.654 ?-?-? 122.868 9.545 8.514 ?-?-? 126.208 8.571 8.026 ?-?-? 111.309 10.158 2.902 ?-?-? 125.437 8.340 5.551 ?-?-? 109.767 7.346 8.392 ?-?-? 108.483 9.872 1.420 ?-?-? 123.382 7.482 8.218 ?-?-? 116.960 7.373 4.279 ?-?-? 128.777 7.448 8.846 ?-?-? 122.612 10.743 4.784 ?-?-? 123.896 10.069 9.752 ?-?-? 112.336 6.767 9.891 ?-?-? 117.217 6.855 0.461 ?-?-? 116.960 8.081 7.957 ?-?-? 127.749 8.136 9.037 ?-?-? 128.777 7.271 0.496 ?-?-? 114.648 10.185 -1.247 ?-?-? 119.529 8.653 4.174 ?-?-? 128.777 10.410 10.223 ?-?-? 115.419 8.551 1.159 ?-?-? 120.813 7.993 7.172 ?-?-? 117.988 8.701 11.582 ?-?-? 117.474 7.577 7.137 ?-?-? 121.584 9.463 3.756 ?-?-? 117.474 8.707 6.824 ?-?-? 135.199 9.225 11.582 ?-?-? 117.474 10.519 8.235 ?-?-? 125.437 7.679 7.538 ?-?-? 122.868 8.782 8.480 ?-?-? 117.731 8.728 11.582 ?-?-? 132.373 10.682 5.569 ?-?-? 120.813 8.415 1.385 ?-?-? 126.208 8.040 7.224 ?-?-? 119.272 6.740 3.146 ?-?-? 128.263 7.441 8.811 ?-?-? 125.180 9.157 8.323 ?-?-? 117.731 8.415 -0.114 ?-?-? 113.621 7.298 7.573 ?-?-? 128.520 8.272 8.689 ?-?-? 135.199 6.324 4.627 ?-?-? 122.098 8.258 6.039 ?-?-? 118.244 9.102 4.662 ?-?-? 128.520 9.102 1.455 ?-?-? 114.905 6.903 5.377 ?-?-? 114.134 7.918 8.480 ?-?-? 117.988 8.898 8.288 ?-?-? 121.841 9.613 9.456 ?-?-? 105.143 7.427 7.190 ?-?-? 114.134 8.013 7.800 ?-?-? 103.345 8.333 3.651 ?-?-? 129.291 9.164 7.469 ?-?-? 124.667 7.264 -0.637 ?-?-? 120.043 8.578 8.427 ?-?-? 105.657 6.937 -1.003 ?-?-? 124.153 10.655 4.836 ?-?-? 120.813 8.456 1.490 ?-?-? 119.786 8.449 5.098 ?-?-? 134.685 6.958 4.680 ?-?-? 125.180 8.803 8.323 ?-?-? 113.364 7.741 3.285 ?-?-? 107.455 6.869 7.695 ?-?-? 117.474 7.441 8.828 ?-?-? 125.180 9.041 3.233 ?-?-? 112.079 8.864 11.112 ?-?-? 129.291 8.966 2.832 ?-?-? 134.428 8.176 6.423 ?-?-? 111.822 6.896 2.274 ?-?-? 110.281 8.040 7.608 ?-?-? 117.217 7.339 5.150 ?-?-? 108.740 7.046 0.461 ?-?-? 128.777 7.441 8.863 ?-?-? 114.905 9.531 9.107 ?-?-? 116.703 7.536 7.399 ?-?-? 135.199 9.477 -2.223 ?-?-? 119.786 8.578 5.150 ?-?-? 121.584 8.483 8.270 ?-?-? 109.510 9.531 6.370 ?-?-? 117.217 8.163 8.584 ?-?-? 123.639 7.598 8.427 ?-?-? 129.034 10.131 7.922 ?-?-? 112.593 8.476 2.414 ?-?-? 118.244 9.048 8.480 ?-?-? 111.309 6.624 7.347 ?-?-? 119.529 9.947 5.603 ?-?-? 122.612 8.810 2.326 ?-?-? 116.960 8.238 8.654 ?-?-? 121.327 7.707 8.392 ?-?-? 115.676 8.558 6.858 ?-?-? 124.153 9.742 1.734 ?-?-? 121.584 8.605 5.080 ?-?-? 103.088 8.442 0.949 ?-?-? 129.291 9.171 9.037 ?-?-? 116.703 8.190 7.974 ?-?-? 126.722 9.783 4.610 ?-?-? 125.437 9.729 4.714 ?-?-? 115.676 7.305 6.091 ?-?-? 116.960 7.448 1.838 ?-?-? 117.988 6.352 0.566 ?-?-? 123.896 8.476 7.765 ?-?-? 119.015 8.027 -2.171 ?-?-? 114.134 7.516 7.782 ?-?-? 128.263 8.857 8.445 ?-?-? 120.043 8.435 8.148 ?-?-? 110.795 10.519 8.985 ?-?-? 122.355 6.924 7.329 ?-?-? 103.345 7.332 7.085 ?-?-? 110.795 7.407 8.026 ?-?-? 120.556 7.652 4.226 ?-?-? 120.813 7.162 8.131 ?-?-? 126.465 9.674 7.904 ?-?-? 117.731 8.966 8.392 ?-?-? 108.997 7.046 8.828 ?-?-? 117.217 7.713 7.364 ?-?-? 121.584 8.251 2.570 ?-?-? 109.510 8.238 5.917 ?-?-? 116.960 10.668 9.752 ?-?-? 117.217 7.802 1.594 ?-?-? 131.346 9.028 6.388 ?-?-? 117.731 8.340 3.738 ?-?-? 115.419 7.850 -0.654 ?-?-? 116.960 10.001 9.752 ?-?-? 122.355 7.121 6.091 ?-?-? 122.355 8.428 4.680 ?-?-? 125.180 9.613 -1.369 ?-?-? 121.584 8.006 9.926 ?-?-? 120.556 7.523 7.765 ?-?-? 115.419 8.033 4.523 ?-?-? 118.501 8.353 8.235 ?-?-? 105.400 7.434 3.947 ?-?-? 115.676 7.284 6.806 ?-?-? 115.419 8.149 7.800 ?-?-? 112.079 6.447 0.339 ?-?-? 122.098 7.284 4.244 ?-?-? 124.667 10.015 4.854 ?-?-? 125.694 7.564 7.817 ?-?-? 109.510 6.862 1.978 ?-?-? 117.988 8.694 11.582 ?-?-? 116.703 8.646 3.425 ?-?-? 110.281 7.727 7.608 ?-?-? 128.777 7.223 8.863 ?-?-? 109.253 6.917 8.846 ?-?-? 124.667 8.660 3.128 ?-?-? 107.198 7.237 6.039 ?-?-? 132.630 7.019 6.057 ?-?-? 109.510 8.428 8.323 ?-?-? 123.125 7.026 4.209 ?-?-? 117.731 8.462 8.323 ?-?-? 120.556 7.931 7.765 ?-?-? 114.391 9.239 5.290 ?-?-? 108.740 8.469 0.514 ?-?-? 110.538 8.360 8.183 ?-?-? 108.997 7.012 9.212 ?-?-? 117.217 7.332 7.573 ?-?-? 115.419 10.267 5.150 ?-?-? 103.345 7.196 7.329 ?-?-? 116.703 8.653 3.791 ?-?-? 113.107 7.638 7.172 ?-?-? 110.281 7.611 1.699 ?-?-? 132.116 10.628 3.738 ?-?-? 106.941 9.491 6.405 ?-?-? 121.584 8.020 4.314 ?-?-? 122.098 7.863 6.057 ?-?-? 117.474 7.346 3.930 ?-?-? 121.584 7.686 1.699 ?-?-? 111.822 6.903 2.292 ?-?-? 117.217 7.591 7.817 ?-?-? 117.988 9.062 8.445 ?-?-? 114.134 8.810 8.480 ?-?-? 116.446 7.489 3.459 ?-?-? 122.098 8.912 6.057 ?-?-? 109.767 10.342 8.410 ?-?-? 130.575 10.471 1.542 ?-?-? 123.896 7.536 -1.892 ?-?-? 118.758 8.578 9.002 ?-?-? 108.226 7.775 7.469 ?-?-? 109.510 8.244 5.900 ?-?-? 125.694 7.768 7.538 ?-?-? 123.896 10.410 9.769 ?-?-? 124.924 10.594 0.339 ?-?-? 119.272 8.578 8.427 ?-?-? 122.612 7.679 6.684 ?-?-? 126.208 7.809 -2.049 ?-?-? 122.355 9.388 1.159 ?-?-? 133.658 10.348 10.449 ?-?-? 114.905 9.429 10.676 ?-?-? 111.822 6.903 0.827 ?-?-? 108.997 8.490 0.479 ?-?-? 129.548 7.700 0.270 ?-?-? 131.860 6.828 11.530 ?-?-? 110.538 8.707 8.201 ?-?-? 126.465 6.992 -0.062 ?-?-? 126.465 8.054 11.600 ?-?-? 120.043 6.781 9.264 ?-?-? 123.639 7.727 8.427 ?-?-? 116.960 7.666 3.425 ?-?-? 125.180 8.224 2.013 ?-?-? 121.841 7.162 5.691 ?-?-? 106.428 7.877 9.473 ?-?-? 135.199 9.007 -2.241 ?-?-? 113.621 7.829 7.556 ?-?-? 120.556 8.558 8.218 ?-?-? 113.621 9.450 8.584 ?-?-? 132.116 10.689 0.252 ?-?-? 128.263 6.365 4.157 ?-?-? 106.941 6.712 6.614 ?-?-? 109.253 7.625 6.876 ?-?-? 122.868 7.911 1.455 ?-?-? 118.244 8.565 8.480 ?-?-? 117.474 8.292 8.201 ?-?-? 102.574 8.653 -2.084 ?-?-? 111.052 7.005 2.013 ?-?-? 117.988 8.816 8.323 ?-?-? 119.529 7.768 3.686 ?-?-? 115.162 7.557 0.270 ?-?-? 108.740 8.599 0.357 ?-?-? 125.180 8.905 8.358 ?-?-? 125.437 6.610 9.212 ?-?-? 121.841 9.456 5.778 ?-?-? 125.180 9.613 4.453 ?-?-? 128.263 10.417 2.971 ?-?-? 119.015 7.638 8.026 ?-?-? 108.483 7.271 0.479 ?-?-? 104.373 8.292 -1.125 ?-?-? 106.685 7.632 8.044 ?-?-? 107.198 6.508 2.553 ?-?-? 119.015 8.265 5.202 ?-?-? 115.932 8.170 7.102 ?-?-? 112.850 6.889 3.738 ?-?-? 121.584 8.612 8.131 ?-?-? 118.758 7.720 8.026 ?-?-? 118.501 7.836 7.695 ?-?-? 119.529 8.183 7.765 ?-?-? 124.153 8.279 4.209 ?-?-? 120.300 6.699 6.562 ?-?-? 121.841 7.972 3.024 ?-?-? 116.189 10.716 9.246 ?-?-? 125.180 9.599 3.913 ?-?-? 130.575 7.707 10.449 ?-?-? 127.236 6.924 -1.230 ?-?-? 117.217 7.856 7.573 ?-?-? 105.914 10.403 4.383 ?-?-? 110.281 8.013 4.941 ?-?-? 130.318 8.925 -0.393 ?-?-? 110.024 9.933 -0.532 ?-?-? 117.731 8.966 8.183 ?-?-? 120.300 7.931 6.091 ?-?-? 109.253 7.693 0.514 ?-?-? 120.556 8.238 8.096 ?-?-? 103.345 6.631 -2.066 ?-?-? 126.465 6.644 9.421 ?-?-? 115.419 8.054 8.584 ?-?-? 106.941 6.515 5.534 ?-?-? 118.501 7.543 7.974 ?-?-? 115.932 8.394 8.183 ?-?-? 117.988 7.945 9.281 ?-?-? 130.832 8.639 10.990 ?-?-? 117.731 6.699 7.538 ?-?-? 121.070 8.142 2.518 ?-?-? 119.272 10.233 0.252 ?-?-? 115.162 8.599 5.237 ?-?-? 102.574 8.850 -2.084 ?-?-? 119.015 8.442 8.636 ?-?-? 115.419 8.129 9.334 ?-?-? 129.034 8.626 2.727 ?-?-? 131.603 6.835 1.891 ?-?-? 122.355 7.080 6.091 ?-?-? 116.960 9.014 9.769 ?-?-? 128.006 9.157 4.662 ?-?-? 109.767 8.673 8.375 ?-?-? 126.465 8.047 0.426 ?-?-? 124.924 9.988 8.741 ?-?-? 132.373 8.667 0.984 ?-?-? 122.612 8.101 7.678 ?-?-? 120.043 7.972 4.174 ?-?-? 120.043 8.435 9.647 ?-?-? 105.143 7.325 7.434 ?-?-? 116.446 7.734 11.024 ?-?-? 118.501 6.617 7.120 ?-?-? 130.832 7.353 6.057 ?-?-? 110.538 8.387 8.253 ?-?-? 114.905 6.896 5.359 ?-?-? 122.868 10.185 7.347 ?-?-? 114.134 7.509 7.190 ?-?-? 126.722 9.681 1.350 ?-?-? 115.419 8.013 4.331 ?-?-? 135.199 7.284 4.017 ?-?-? 119.786 7.754 4.558 ?-?-? 114.391 9.245 5.307 ?-?-? 122.868 7.884 1.333 ?-?-? 117.988 8.816 8.305 ?-?-? 111.309 6.631 11.286 ?-?-? 123.125 7.795 8.061 ?-?-? 120.813 10.076 5.987 ?-?-? 121.841 7.911 7.713 ?-?-? 117.731 8.823 8.201 ?-?-? 109.253 8.360 3.599 ?-?-? 132.373 9.286 9.787 ?-?-? 107.455 10.110 1.995 ?-?-? 115.676 8.565 1.333 ?-?-? 121.584 7.673 7.782 ?-?-? 113.364 8.530 2.152 ?-?-? 123.639 8.530 4.104 ?-?-? 122.098 7.264 6.057 ?-?-? 106.941 8.456 7.364 ?-?-? 117.217 8.694 2.518 ?-?-? 108.740 7.271 8.811 ?-?-? 122.098 7.169 6.074 ?-?-? 120.556 7.979 8.218 ?-?-? 110.538 8.394 4.331 ?-?-? 126.465 6.855 6.963 ?-?-? 132.630 8.347 11.321 ?-?-? 112.079 7.359 6.789 ?-?-? 120.813 8.408 1.403 ?-?-? 126.722 9.688 9.055 ?-?-? 109.253 7.618 0.444 ?-?-? 110.795 8.476 8.183 ?-?-? 120.556 7.843 4.680 ?-?-? 121.841 7.366 8.253 ?-?-? 125.437 8.142 8.654 ?-?-? 114.391 7.829 3.198 ?-?-? 117.731 8.830 8.235 ?-?-? 115.676 8.551 1.141 ?-?-? 123.125 7.305 10.589 ?-?-? 121.584 9.702 9.438 ?-?-? 102.574 9.354 4.697 ?-?-? 111.822 7.918 3.442 ?-?-? 111.565 7.979 7.469 ?-?-? 117.731 8.585 8.410 ?-?-? 129.291 8.714 11.495 ?-?-? 118.501 7.843 4.418 ?-?-? 109.510 8.360 8.044 ?-?-? 127.492 8.210 2.727 ?-?-? 108.226 7.387 3.756 ?-?-? 117.474 6.447 7.556 ?-?-? 106.941 9.845 11.373 ?-?-? 130.061 8.217 6.789 ?-?-? 114.134 7.448 7.137 ?-?-? 125.437 10.451 9.595 ?-?-? 122.868 9.559 -0.619 ?-?-? 114.134 7.155 6.841 ?-?-? 110.538 8.170 3.703 ?-?-? 114.391 7.816 7.573 ?-?-? 121.841 8.129 2.501 ?-?-? 133.401 10.444 3.895 ?-?-? 114.134 8.993 8.462 ?-?-? 110.538 8.258 6.126 ?-?-? 121.584 9.463 0.252 ?-?-? 129.291 9.157 11.582 ?-?-? 126.208 9.245 7.747 ?-?-? 135.199 7.897 7.486 ?-?-? 125.180 9.599 4.470 ?-?-? 111.052 8.006 4.261 ?-?-? 103.859 7.366 4.052 ?-?-? 121.584 7.577 7.817 ?-?-? 117.731 9.021 3.442 ?-?-? 135.199 9.477 11.478 ?-?-? 115.419 8.769 8.602 ?-?-? 114.134 6.569 10.310 ?-?-? 129.804 7.638 5.935 ?-?-? 125.180 9.341 1.559 ?-?-? 115.676 7.284 9.229 ?-?-? 114.134 7.482 8.480 ?-?-? 122.355 8.646 6.109 ?-?-? 116.960 9.184 1.437 ?-?-? 130.061 9.245 9.665 ?-?-? 121.584 8.864 8.619 ?-?-? 118.244 9.729 6.458 ?-?-? 117.217 9.205 2.379 ?-?-? 120.043 9.021 2.013 ?-?-? 105.143 10.668 -1.282 ?-?-? 121.584 9.538 9.438 ?-?-? 114.905 6.392 -2.031 ?-?-? 123.639 8.163 4.104 ?-?-? 131.089 7.019 6.022 ?-?-? 123.125 8.204 7.800 ?-?-? 122.098 7.707 3.320 ?-?-? 110.538 7.271 0.461 ?-?-? 113.364 9.130 8.863 ?-?-? 129.804 8.612 10.223 ?-?-? 123.125 8.197 8.480 ?-?-? 117.217 7.816 8.933 ?-?-? 125.180 8.340 7.695 ?-?-? 134.685 9.981 8.828 ?-?-? 121.327 9.579 2.483 ?-?-? 128.520 10.573 7.521 ?-?-? 115.676 7.856 -2.241 ?-?-? 118.244 7.781 1.699 ?-?-? 115.676 7.400 8.235 ?-?-? 132.630 6.971 6.684 ?-?-? 121.584 8.183 7.782 ?-?-? 116.446 6.501 2.466 ?-?-? 110.538 10.750 8.201 ?-?-? 124.924 10.274 8.323 ?-?-? 109.767 10.369 6.858 ?-?-? 135.199 9.470 11.460 ?-?-? 112.593 7.073 1.960 ?-?-? 105.914 7.495 -1.822 ?-?-? 113.877 8.170 8.009 ?-?-? 109.510 7.693 1.838 ?-?-? 110.538 8.605 11.600 ?-?-? 121.841 7.019 3.320 ?-?-? 117.217 8.115 11.582 ?-?-? 119.786 7.353 4.122 ?-?-? 115.676 7.012 6.074 ?-?-? 108.226 7.768 7.451 ?-?-? 132.116 6.876 3.146 ?-?-? 111.822 9.177 7.939 ?-?-? 117.217 7.339 5.133 ?-?-? 121.584 8.850 4.279 ?-?-? 121.070 8.966 1.315 ?-?-? 104.886 10.662 4.122 ?-?-? 117.474 7.843 7.434 ?-?-? 123.639 10.376 6.353 ?-?-? 128.520 10.056 9.229 ?-?-? 103.345 8.510 8.218 ?-?-? 103.859 7.237 9.281 ?-?-? 117.731 8.776 8.235 ?-?-? 119.786 8.442 7.155 ?-?-? 122.098 7.822 6.022 ?-?-? 131.603 6.835 2.414 ?-?-? 126.722 9.504 9.682 ?-?-? 118.244 9.443 10.676 ?-?-? 117.217 9.157 1.368 ?-?-? 122.868 7.768 8.480 ?-?-? 122.098 7.427 6.091 ?-?-? 128.777 7.278 9.124 ?-?-? 107.198 7.427 -1.648 ?-?-? 124.924 7.918 8.340 ?-?-? 117.474 8.088 7.538 ?-?-? 121.841 7.911 1.490 ?-?-? 112.593 8.612 0.827 ?-?-? 123.896 9.109 8.933 ?-?-? 116.446 7.495 1.159 ?-?-? 120.813 9.089 7.469 ?-?-? 117.474 9.661 -2.136 ?-?-? 112.336 7.870 8.148 ?-?-? 122.355 10.764 8.828 ?-?-? 117.731 9.763 8.392 ?-?-? 112.593 7.067 0.496 ?-?-? 107.712 10.498 4.819 ?-?-? 120.556 8.319 2.553 ?-?-? 116.960 6.992 7.957 ?-?-? 116.960 8.871 8.270 ?-?-? 133.144 9.776 -0.863 ?-?-? 121.584 10.015 9.473 ?-?-? 134.428 8.837 9.055 ?-?-? 102.574 7.707 11.582 ?-?-? 114.134 9.450 6.597 ?-?-? 116.960 7.380 8.061 ?-?-? 120.300 8.442 -0.079 ?-?-? 124.153 10.512 9.944 ?-?-? 119.272 8.054 8.323 ?-?-? 125.437 9.518 1.699 ?-?-? 130.318 10.199 8.270 ?-?-? 121.327 8.633 1.350 ?-?-? 115.676 7.019 6.091 ?-?-? 108.997 6.917 2.344 ?-?-? 111.822 7.468 4.993 ?-?-? 122.098 7.713 6.022 ?-?-? 128.520 8.707 2.013 ?-?-? 122.868 10.560 8.480 ?-?-? 122.355 8.639 8.514 ?-?-? 121.584 7.434 8.253 ?-?-? 130.318 7.312 6.091 ?-?-? 114.905 7.291 11.617 ?-?-? 119.015 8.993 0.514 ?-?-? 120.813 8.061 1.629 ?-?-? 124.410 9.763 3.250 ?-?-? 135.199 8.755 -2.241 ?-?-? 116.189 7.856 8.148 ?-?-? 117.474 8.850 8.410 ?-?-? 132.630 6.508 6.179 ?-?-? 117.474 9.102 8.706 ?-?-? 108.740 7.965 0.496 ?-?-? 120.556 7.584 -0.480 ?-?-? 128.777 10.219 3.843 ?-?-? 107.455 10.103 1.490 ?-?-? 128.520 9.395 9.124 ?-?-? 111.052 7.993 0.374 ?-?-? 104.629 7.843 7.713 ?-?-? 102.574 7.809 11.582 ?-?-? 128.777 9.586 8.741 ?-?-? 126.722 8.885 6.858 ?-?-? 110.281 7.584 -0.323 ?-?-? 125.437 10.328 6.301 ?-?-? 118.758 8.449 1.002 ?-?-? 126.979 7.107 -2.241 ?-?-? 122.612 7.325 1.298 ?-?-? 125.437 10.771 9.613 ?-?-? 130.318 10.199 8.288 ?-?-? 107.712 8.544 -2.241 ?-?-? 121.584 9.436 8.270 ?-?-? 117.731 6.828 6.091 ?-?-? 108.997 7.223 8.846 ?-?-? 119.272 7.073 6.736 ?-?-? 116.446 7.707 6.893 ?-?-? 107.969 7.475 6.911 ?-?-? 104.629 7.979 7.713 ?-?-? 121.584 10.022 9.491 ?-?-? 121.327 8.626 1.333 ?-?-? 125.180 10.471 8.724 ?-?-? 125.180 8.742 2.658 ?-?-? 129.804 8.619 2.396 ?-?-? 130.575 7.713 10.449 ?-?-? 108.997 7.053 -0.062 ?-?-? 103.345 8.503 8.201 ?-?-? 108.740 6.917 0.496 ?-?-? 135.199 8.660 11.112 ?-?-? 124.924 8.040 8.724 ?-?-? 112.336 8.374 0.862 ?-?-? 107.712 8.803 7.852 ?-?-? 132.116 6.529 10.449 ?-?-? 118.758 8.190 8.044 ?-?-? 119.786 7.809 6.946 ?-?-? 117.731 6.529 2.518 ?-?-? 112.336 7.216 6.876 ?-?-? 103.088 6.413 3.808 ?-?-? 106.428 6.903 -0.846 ?-?-? 123.639 6.869 -2.031 ?-?-? 114.391 8.374 7.312 ?-?-? 114.648 7.904 5.603 ?-?-? 113.621 6.958 7.207 ?-?-? 118.758 9.729 8.462 ?-?-? 123.896 9.981 3.913 ?-?-? 112.079 9.443 1.315 ?-?-? 114.905 7.536 3.076 ?-?-? 135.199 7.053 11.234 ?-?-? 125.437 8.565 9.613 ?-?-? 103.345 10.566 -2.031 ?-?-? 120.813 6.345 -0.532 ?-?-? 129.291 10.233 9.177 ?-?-? 119.272 8.442 8.201 ?-?-? 120.300 9.089 8.235 ?-?-? 113.621 6.958 1.437 ?-?-? 130.575 10.219 -0.829 ?-?-? 134.428 8.040 -2.241 ?-?-? 129.804 9.341 5.202 ?-?-? 111.565 7.584 7.486 ?-?-? 125.437 8.244 1.525 ?-?-? 117.474 8.680 0.322 ?-?-? 120.556 8.830 4.192 ?-?-? 132.630 7.550 1.263 ?-?-? 117.474 7.850 7.573 ?-?-? 120.043 7.754 8.445 ?-?-? 116.960 9.048 8.654 ?-?-? 114.134 8.238 8.480 ?-?-? 121.584 8.714 8.235 ?-?-? 120.556 8.047 7.782 ?-?-? 133.915 7.809 11.059 ?-?-? 111.052 7.999 4.244 ?-?-? 118.501 8.462 8.323 ?-?-? 103.088 8.095 8.235 ?-?-? 122.355 8.456 6.039 ?-?-? 109.253 6.951 4.453 ?-?-? 131.860 8.088 8.462 ?-?-? 124.924 8.905 8.323 ?-?-? 123.896 9.552 9.769 ?-?-? 111.822 7.986 7.503 ?-?-? 121.584 9.450 8.235 ?-?-? 129.034 10.178 2.727 ?-?-? 123.896 9.361 9.752 ?-?-? 123.896 7.128 7.747 ?-?-? 130.318 10.226 10.031 ?-?-? 119.786 9.361 10.833 ?-?-? 133.144 8.503 11.303 ?-?-? 109.767 10.348 8.427 ?-?-? 135.199 9.559 -2.223 ?-?-? 116.703 8.054 7.939 ?-?-? 114.134 6.467 7.155 ?-?-? 113.621 7.012 -1.735 ?-?-? 114.905 8.088 1.228 ?-?-? 134.172 8.306 1.821 ?-?-? 116.446 8.428 3.791 ?-?-? 108.997 6.740 8.863 ?-?-? 117.217 9.198 2.396 ?-?-? 120.556 8.551 8.235 ?-?-? 129.291 9.334 4.383 ?-?-? 128.006 10.396 1.437 ?-?-? 129.034 7.325 9.752 ?-?-? 111.052 8.047 10.397 ?-?-? 125.180 9.606 3.843 ?-?-? 106.941 8.027 0.148 ?-?-? 125.437 10.342 9.630 ?-?-? 122.355 7.332 2.344 ?-?-? 116.960 7.679 7.538 ?-?-? 114.134 7.148 4.453 ?-?-? 116.960 9.763 1.124 ?-?-? 107.712 8.129 0.060 ?-?-? 122.098 8.129 4.558 ?-?-? 111.822 9.388 -2.014 ?-?-? 122.868 8.517 8.061 ?-?-? 124.153 7.884 1.437 ?-?-? 129.804 8.496 8.619 ?-?-? 106.685 8.033 0.148 ?-?-? 115.932 7.441 8.148 ?-?-? 135.199 9.014 11.600 ?-?-? 128.520 7.271 0.426 ?-?-? 134.942 9.313 11.443 ?-?-? 127.236 9.354 8.602 ?-?-? 105.143 6.917 7.713 ?-?-? 103.345 6.638 -2.084 ?-?-? 115.419 8.551 9.072 ?-?-? 133.658 8.816 4.749 ?-?-? 109.767 10.362 6.841 ?-?-? 127.236 7.979 8.288 ?-?-? 123.896 6.522 9.281 ?-?-? 119.786 7.856 7.120 ?-?-? 106.171 8.374 0.322 ?-?-? 107.969 7.046 8.863 ?-?-? 118.501 8.476 2.605 ?-?-? 129.034 7.141 0.461 ?-?-? 114.134 7.155 7.817 ?-?-? 115.162 7.741 7.556 ?-?-? 110.795 10.716 8.201 ?-?-? 119.015 8.953 3.930 ?-?-? 125.180 8.748 9.421 ?-?-? 135.199 8.578 11.216 ?-?-? 106.685 8.033 7.782 ?-?-? 118.758 7.604 8.270 ?-?-? 112.079 9.790 3.093 ?-?-? 105.914 8.496 8.183 ?-?-? 116.446 8.476 8.253 ?-?-? 131.346 10.008 3.355 ?-?-? 135.199 7.822 9.944 ?-?-? 129.291 10.348 9.159 ?-?-? 110.538 7.775 8.183 ?-?-? 120.813 8.115 3.477 ?-?-? 116.446 8.769 8.427 ?-?-? 126.722 9.851 4.592 ?-?-? 110.538 8.224 2.361 ?-?-? 112.593 6.535 7.486 ?-?-? 114.134 7.788 7.137 ?-?-? 130.575 8.987 10.798 ?-?-? 120.813 8.428 1.751 ?-?-? 109.510 7.836 8.253 ?-?-? 123.896 7.938 7.747 ?-?-? 115.419 8.612 5.220 ?-?-? 109.767 6.644 8.392 ?-?-? 104.886 10.151 11.495 ?-?-? 127.236 8.748 4.087 ?-?-? 115.419 7.005 6.022 ?-?-? 117.988 8.905 4.418 ?-?-? 121.841 7.993 3.285 ?-?-? 132.630 9.484 10.432 ?-?-? 128.777 8.095 0.479 ?-?-? 122.612 7.611 7.800 ?-?-? 107.712 8.667 8.793 ?-?-? 130.318 10.723 2.344 ?-?-? 123.125 8.530 8.270 ?-?-? 121.070 7.931 3.407 ?-?-? 122.612 7.686 7.817 ?-?-? 117.731 8.639 5.220 ?-?-? 117.731 8.394 8.201 ?-?-? 126.722 6.740 0.688 ?-?-? 118.758 6.808 7.102 ?-?-? 115.419 10.178 1.159 ?-?-? 125.180 7.468 8.323 ?-?-? 104.629 9.348 5.621 ?-?-? 114.905 7.679 7.939 ?-?-? 116.703 7.448 1.978 ?-?-? 122.098 7.162 6.057 ?-?-? 129.804 8.605 10.205 ?-?-? 118.244 7.843 11.094 ?-?-? 120.043 9.062 8.445 ?-?-? 106.941 7.747 5.481 ?-?-? 125.180 10.328 8.741 ?-?-? 115.162 7.264 6.057 ?-?-? 115.419 7.938 6.091 ?-?-? 113.877 7.713 6.736 ?-?-? 108.740 6.733 8.828 ?-?-? 116.960 7.148 1.629 ?-?-? 118.758 8.292 8.480 ?-?-? 135.199 9.913 1.821 ?-?-? 117.217 9.613 8.846 ?-?-? 124.924 8.748 6.213 ?-?-? 113.107 10.260 9.473 ?-?-? 132.373 6.944 6.039 ?-?-? 120.043 7.291 8.392 ?-?-? 130.575 10.212 -0.846 ?-?-? 123.382 8.830 8.183 ?-?-? 110.281 7.353 11.059 ?-?-? 109.767 8.299 4.000 ?-?-? 115.162 7.638 3.599 ?-?-? 116.189 8.612 8.462 ?-?-? 127.236 7.141 0.444 ?-?-? 104.116 8.101 0.810 ?-?-? 123.639 8.422 11.582 ?-?-? 124.410 8.101 6.213 ?-?-? 117.474 6.345 6.841 ?-?-? 122.868 8.524 2.797 ?-?-? 119.015 7.924 8.044 ?-?-? 116.960 9.150 9.996 ?-?-? 122.098 9.225 2.431 ?-?-? 117.474 8.054 7.556 ?-?-? 117.217 7.203 6.336 ?-?-? 117.217 7.679 4.714 ?-?-? 108.483 7.679 0.548 ?-?-? 118.244 7.264 7.974 ?-?-? 116.446 7.318 5.255 ?-?-? 128.777 7.141 0.409 ?-?-? 109.767 7.107 7.224 ?-?-? 129.291 8.687 9.194 ?-?-? 117.474 7.816 3.808 ?-?-? 132.116 10.546 -0.149 ?-?-? 119.015 8.231 8.410 ?-?-? 114.391 7.931 0.548 ?-?-? 125.437 8.469 2.257 ?-?-? 117.731 9.130 2.414 ?-?-? 122.098 8.061 4.139 ?-?-? 112.593 7.325 -1.456 ?-?-? 127.236 8.496 8.619 ?-?-? 129.548 8.626 -0.288 ?-?-? 115.419 8.612 4.453 ?-?-? 131.089 9.034 4.209 ?-?-? 119.272 8.319 1.978 ?-?-? 132.887 9.375 2.570 ?-?-? 123.639 8.626 2.710 ?-?-? 122.868 9.348 8.480 ?-?-? 113.107 7.911 5.342 ?-?-? 105.400 7.427 3.093 ?-?-? 129.804 8.612 2.414 ?-?-? 110.281 7.952 11.251 ?-?-? 109.767 7.809 7.695 ?-?-? 104.886 7.427 3.337 ?-?-? 117.474 7.346 2.100 ?-?-? 120.300 10.566 -1.212 ?-?-? 107.198 7.067 8.863 ?-?-? 117.474 7.026 6.841 ?-?-? 128.777 9.164 9.316 ?-?-? 112.850 10.662 6.858 ?-?-? 117.474 6.576 6.841 ?-?-? 109.253 7.318 0.113 ?-?-? 121.327 9.014 8.410 ?-?-? 116.446 6.379 -1.927 ?-?-? 117.217 7.121 6.806 ?-?-? 124.153 10.287 9.735 ?-?-? 119.529 8.653 4.906 ?-?-? 121.070 8.210 9.090 ?-?-? 120.043 6.787 9.264 ?-?-? 122.355 9.477 2.849 ?-?-? 109.510 9.599 7.974 ?-?-? 109.767 9.409 8.741 ?-?-? 117.731 8.013 11.582 ?-?-? 111.052 8.224 4.976 ?-?-? 131.860 10.587 -0.445 ?-?-? 120.043 7.856 7.608 ?-?-? 106.941 6.849 1.716 ?-?-? 123.125 8.816 9.020 ?-?-? 119.015 8.251 8.079 ?-?-? 111.309 9.824 7.329 ?-?-? 120.043 8.442 8.305 ?-?-? 135.199 7.516 11.582 ?-?-? 114.134 6.821 -1.857 ?-?-? 123.125 7.911 8.201 ?-?-? 121.841 9.429 5.307 ?-?-? 108.997 10.376 0.496 ?-?-? 102.831 6.297 2.605 ?-?-? 121.841 7.625 6.039 ?-?-? 116.446 6.842 1.298 ?-?-? 109.767 8.387 1.873 ?-?-? 117.217 8.585 8.113 ?-?-? 112.850 9.722 9.560 ?-?-? 135.199 7.271 11.582 ?-?-? 129.034 9.334 4.697 ?-?-? 106.428 7.843 1.925 ?-?-? 126.208 9.845 4.958 ?-?-? 117.988 8.646 5.202 ?-?-? 123.125 8.524 1.054 ?-?-? 129.034 7.060 0.461 ?-?-? 121.070 8.217 3.703 ?-?-? 127.749 8.462 0.339 ?-?-? 111.309 6.413 7.347 ?-?-? 105.657 7.039 8.880 ?-?-? 114.134 8.612 8.497 ?-?-? 129.034 8.830 9.351 ?-?-? 128.777 10.389 10.205 ?-?-? 133.401 8.149 2.117 ?-?-? 116.189 7.870 11.408 ?-?-? 129.291 8.108 4.366 ?-?-? 119.529 8.878 1.246 ?-?-? 123.896 7.761 7.887 ?-?-? 103.088 9.225 0.583 ?-?-? 116.703 6.821 1.769 ?-?-? 124.667 9.879 8.061 ?-?-? 116.446 7.536 7.835 ?-?-? 132.116 9.586 -1.369 ?-?-? 110.538 8.387 5.551 ?-?-? 108.740 6.760 8.846 ?-?-? 124.924 7.591 8.340 ?-?-? 116.189 7.121 8.183 ?-?-? 119.272 6.433 6.736 ?-?-? 133.658 7.244 6.074 ?-?-? 111.822 8.565 7.887 ?-?-? 134.172 7.734 10.153 ?-?-? 123.639 7.666 5.900 ?-?-? 123.896 7.959 8.096 ?-?-? 127.749 10.648 8.009 ?-?-? 122.355 8.353 4.157 ?-?-? 115.419 9.000 -1.613 ?-?-? 122.098 9.933 6.057 ?-?-? 117.731 7.666 8.201 ?-?-? 105.143 7.182 6.074 ?-?-? 116.960 9.416 9.769 ?-?-? 123.896 9.354 9.735 ?-?-? 121.841 7.264 1.751 ?-?-? 111.309 6.556 -0.515 ?-?-? 104.116 8.381 -0.602 ?-?-? 128.520 7.223 0.444 ?-?-? 121.841 7.271 1.769 ?-?-? 125.180 8.347 7.695 ?-?-? 131.089 7.564 -1.282 ?-?-? 125.180 8.122 8.340 ?-?-? 113.107 6.964 7.800 ?-?-? 120.043 8.442 3.634 ?-?-? 121.070 7.005 5.499 ?-?-? 134.685 7.700 10.170 ?-?-? 130.575 8.530 2.326 ?-?-? 110.538 8.469 11.286 ?-?-? 104.886 10.348 2.152 ?-?-? 124.667 10.321 11.617 ?-?-? 115.162 7.312 7.556 ?-?-? 107.198 7.060 8.846 ?-?-? 107.969 7.421 -0.951 ?-?-? 120.556 7.516 7.782 ?-?-? 122.868 7.850 8.009 ?-?-? 124.153 9.838 8.828 ?-?-? 134.942 9.817 5.377 ?-?-? 121.070 7.911 0.792 ?-?-? 106.428 6.910 -0.829 ?-?-? 127.236 7.693 5.150 ?-?-? 115.419 9.157 8.584 ?-?-? 129.034 9.954 9.351 ?-?-? 121.070 8.959 1.333 ?-?-? 111.822 7.284 7.469 ?-?-? 119.272 7.060 2.117 ?-?-? 120.043 7.468 10.118 ?-?-? 128.520 8.844 8.445 ?-?-? 122.098 8.258 6.057 ?-?-? 110.538 8.626 7.625 ?-?-? 129.034 9.123 3.355 ?-?-? 117.731 6.338 8.201 ?-?-? 117.474 10.641 8.235 ?-?-? 124.667 9.885 8.079 ?-?-? 112.593 8.347 -1.474 ?-?-? 104.629 7.516 7.957 ?-?-? 119.272 8.108 4.000 ?-?-? 132.373 9.647 2.692 ?-?-? 117.731 7.441 1.960 ?-?-? 125.180 8.687 4.348 ?-?-? 124.667 7.332 10.345 ?-?-? 119.529 8.653 3.599 ?-?-? 130.832 8.857 6.266 ?-?-? 114.648 6.481 8.235 ?-?-? 117.474 7.584 3.268 ?-?-? 114.648 8.728 2.414 ?-?-? 125.694 6.719 6.039 ?-?-? 125.180 8.347 3.965 ?-?-? 115.419 9.266 8.602 ?-?-? 102.831 6.495 -2.241 ?-?-? 109.767 6.876 1.856 ?-?-? 112.850 10.103 6.824 ?-?-? 110.795 6.903 7.608 ?-?-? 110.538 8.190 4.558 ?-?-? 116.960 8.810 8.654 ?-?-? 123.896 8.081 1.734 ?-?-? 118.244 7.046 4.697 ?-?-? 113.107 8.272 0.025 ?-?-? 108.997 9.824 0.496 ?-?-? 117.217 6.917 7.538 ?-?-? 114.391 8.476 1.298 ?-?-? 119.015 8.755 4.592 ?-?-? 117.988 6.781 1.403 ?-?-? 116.703 7.530 7.835 ?-?-? 124.924 8.932 8.741 ?-?-? 109.510 8.517 8.218 ?-?-? 122.868 7.836 8.497 ?-?-? 110.538 8.551 8.375 ?-?-? 121.327 8.074 7.939 ?-?-? 110.538 8.510 11.582 ?-?-? 108.997 7.148 7.503 ?-?-? 117.731 6.883 0.670 ?-?-? 121.841 9.702 9.473 ?-?-? 123.639 8.074 7.939 ?-?-? 120.043 8.728 5.063 ?-?-? 117.217 8.272 7.904 ?-?-? 128.520 8.966 9.072 ?-?-? 116.703 10.382 11.164 ?-?-? 117.988 6.767 2.257 ?-?-? 114.134 6.392 8.480 ?-?-? 104.629 7.632 7.730 ?-?-? 111.565 7.067 7.312 ?-?-? 113.107 6.821 8.410 ?-?-? 118.244 7.135 2.727 ?-?-? 128.520 8.694 8.549 ?-?-? 125.437 10.131 9.630 ?-?-? 110.281 9.838 5.377 ?-?-? 119.015 8.136 8.009 ?-?-? 127.749 8.136 8.427 ?-?-? 119.529 7.761 3.703 ?-?-? 119.015 7.884 1.664 ?-?-? 111.822 7.210 6.893 ?-?-? 111.822 9.525 -1.909 ?-?-? 117.474 8.694 8.549 ?-?-? 105.143 7.427 7.556 ?-?-? 106.171 9.348 3.738 ?-?-? 102.574 7.856 11.443 ?-?-? 112.336 7.877 1.124 ?-?-? 113.364 9.252 8.811 ?-?-? 125.437 8.776 8.323 ?-?-? 109.253 6.426 0.514 ?-?-? 112.850 8.292 7.573 ?-?-? 135.199 8.156 1.420 ?-?-? 120.043 8.415 4.697 ?-?-? 121.841 8.599 6.057 ?-?-? 120.300 7.318 6.057 ?-?-? 102.831 7.781 8.201 ?-?-? 105.400 9.817 1.385 ?-?-? 116.703 9.232 6.248 ?-?-? 118.758 8.646 8.061 ?-?-? 122.868 7.924 1.472 ?-?-? 113.621 6.869 10.031 ?-?-? 122.612 7.325 -0.236 ?-?-? 117.731 8.905 8.462 ?-?-? 113.877 7.169 9.264 ?-?-? 114.134 8.496 10.153 ?-?-? 103.859 7.475 8.235 ?-?-? 113.877 7.707 6.736 ?-?-? 122.868 8.612 8.480 ?-?-? 121.841 10.287 4.192 ?-?-? 108.740 7.686 -1.264 ?-?-? 107.969 8.673 8.811 ?-?-? 120.556 9.565 0.932 ?-?-? 121.070 8.136 2.536 ?-?-? 121.327 7.952 8.410 ?-?-? 116.960 9.933 8.654 ?-?-? 121.327 8.183 8.392 ?-?-? 134.942 6.406 6.824 ?-?-? 109.510 8.374 -2.241 ?-?-? 116.703 8.667 5.708 ?-?-? 124.667 10.321 -2.275 ?-?-? 129.291 9.341 9.124 ?-?-? 129.548 8.789 8.654 ?-?-? 121.327 8.544 8.392 ?-?-? 110.538 8.571 8.183 ?-?-? 106.941 9.416 5.586 ?-?-? 133.658 7.005 8.898 ?-?-? 117.217 7.850 7.591 ?-?-? 103.859 7.482 8.898 ?-?-? 122.868 8.469 5.969 ?-?-? 118.501 8.592 8.462 ?-?-? 105.400 6.685 2.187 ?-?-? 115.162 7.550 3.093 ?-?-? 110.281 8.599 2.292 ?-?-? 106.428 9.354 9.700 ?-?-? 119.272 9.722 3.634 ?-?-? 120.043 8.279 8.427 ?-?-? 116.703 8.319 8.654 ?-?-? 121.584 8.258 8.445 ?-?-? 112.336 9.048 11.635 ?-?-? 132.887 9.089 -2.153 ?-?-? 122.868 8.878 8.514 ?-?-? 120.556 8.599 0.949 ?-?-? 127.236 9.014 8.636 ?-?-? 126.208 6.964 3.947 ?-?-? 121.584 8.394 2.292 ?-?-? 122.098 8.313 2.570 ?-?-? 123.639 7.945 8.410 ?-?-? 127.492 8.142 3.494 ?-?-? 117.217 7.543 6.841 ?-?-? 127.749 8.136 9.613 ?-?-? 120.813 8.422 1.786 ?-?-? 129.034 10.178 2.710 ?-?-? 123.125 8.067 6.213 ?-?-? 106.428 8.381 -0.776 ?-?-? 128.263 8.517 11.303 ?-?-? 119.015 9.463 -1.735 ?-?-? 127.492 8.238 6.440 ?-?-? 112.079 7.073 3.407 ?-?-? 125.694 7.700 7.556 ?-?-? 113.621 7.237 7.573 ?-?-? 125.437 9.851 9.246 ?-?-? 116.446 7.502 1.193 ?-?-? 126.465 10.600 -1.038 ?-?-? 116.189 8.170 0.949 ?-?-? 105.143 7.182 2.919 ?-?-? 106.428 6.447 10.414 ?-?-? 124.410 8.101 2.344 ?-?-? 113.877 9.565 0.060 ?-?-? 105.143 7.257 6.057 ?-?-? 112.850 6.781 5.185 ?-?-? 118.758 7.727 8.044 ?-?-? 124.924 8.612 8.340 ?-?-? 126.465 8.816 5.115 ?-?-? 119.015 7.475 0.897 ?-?-? 115.932 7.768 8.166 ?-?-? 118.501 7.775 7.538 ?-?-? 103.345 8.136 3.895 ?-?-? 127.749 9.028 1.071 ?-?-? 108.483 10.709 4.209 ?-?-? 108.483 8.197 8.933 ?-?-? 112.079 7.870 8.096 ?-?-? 102.574 7.802 -2.241 ?-?-? 121.841 7.407 11.373 ?-?-? 127.749 8.020 8.131 ?-?-? 117.988 7.162 10.641 ?-?-? 114.134 8.054 7.817 ?-?-? 115.676 8.558 7.259 ?-?-? 106.428 9.041 6.946 ?-?-? 105.143 7.148 7.451 ?-?-? 104.629 7.938 7.713 ?-?-? 106.171 9.307 2.448 ?-?-? 103.088 10.648 3.634 ?-?-? 128.006 7.952 8.253 ?-?-? 111.309 8.456 11.582 ?-?-? 124.410 7.802 4.906 ?-?-? 103.088 7.959 9.369 ?-?-? 116.703 8.074 4.366 ?-?-? 112.850 7.121 3.425 ?-?-? 119.786 8.435 1.281 ?-?-? 131.603 8.272 -0.916 ?-?-? 114.134 8.646 8.480 ?-?-? 119.015 8.190 8.079 ?-?-? 134.942 10.430 -2.241 ?-?-? 117.217 7.353 4.279 ?-?-? 122.868 8.449 2.257 ?-?-? 116.960 10.260 9.055 ?-?-? 109.510 8.333 8.253 ?-?-? 135.199 8.755 11.216 ?-?-? 114.391 7.387 6.074 ?-?-? 117.731 8.435 1.403 ?-?-? 117.474 8.319 7.556 ?-?-? 110.538 8.122 8.375 ?-?-? 104.629 9.484 10.746 ?-?-? 110.281 7.713 8.201 ?-?-? 109.253 7.897 8.846 ?-?-? 117.988 6.964 7.190 ?-?-? 123.896 10.369 9.717 ?-?-? 120.813 8.047 7.765 ?-?-? 110.538 7.788 7.608 ?-?-? 116.960 8.721 8.218 ?-?-? 118.758 7.482 7.155 ?-?-? 120.556 7.679 4.226 ?-?-? 124.924 8.673 8.323 ?-?-? 130.061 9.906 3.529 ?-?-? 128.520 10.137 6.580 ?-?-? 128.006 9.164 4.645 ?-?-? 129.034 8.122 7.852 ?-?-? 123.896 7.768 2.431 ?-?-? 126.979 7.856 0.322 ?-?-? 115.419 8.558 8.427 ?-?-? 128.520 9.307 9.194 ?-?-? 117.217 7.339 6.858 ?-?-? 116.189 10.049 11.129 ?-?-? 102.574 7.264 11.582 ?-?-? 127.749 6.604 -0.166 ?-?-? 120.300 7.359 1.716 ?-?-? 103.088 8.415 8.235 ?-?-? 112.336 8.367 0.862 ?-?-? 113.107 7.741 0.496 ?-?-? 123.896 8.033 10.763 ?-?-? 115.419 8.850 8.602 ?-?-? 120.043 9.021 8.846 ?-?-? 108.997 9.654 0.496 ?-?-? 134.685 9.981 8.811 ?-?-? 103.088 8.714 10.868 ?-?-? 105.143 7.189 2.936 ?-?-? 125.694 8.326 8.235 ?-?-? 132.887 10.621 10.380 ?-?-? 116.703 7.455 7.207 ?-?-? 112.593 6.495 6.789 ?-?-? 117.217 9.593 6.353 ?-?-? 117.731 10.335 8.235 ?-?-? 129.804 8.612 4.488 ?-?-? 111.309 7.189 6.980 ?-?-? 117.731 8.864 11.600 ?-?-? 129.034 10.246 3.442 ?-?-? 117.988 6.896 6.771 ?-?-? 119.015 8.673 8.427 ?-?-? 118.244 7.162 4.714 ?-?-? 117.217 6.426 3.058 ?-?-? 112.850 7.543 7.416 ?-?-? 129.291 9.708 6.876 ?-?-? 114.905 9.906 8.358 ?-?-? 134.428 9.055 2.936 ?-?-? 116.703 8.217 4.383 ?-?-? 110.538 8.878 8.392 ?-?-? 131.089 7.312 11.565 ?-?-? 135.199 9.681 11.582 ?-?-? 124.153 7.271 7.451 ?-?-? 106.941 7.897 -1.543 ?-?-? 112.850 7.918 7.503 ?-?-? 131.089 7.897 7.782 ?-?-? 134.428 10.750 9.037 ?-?-? 129.548 9.164 2.692 ?-?-? 115.932 9.348 -1.752 ?-?-? 118.758 7.843 11.303 ?-?-? 118.244 10.240 5.429 ?-?-? 111.822 6.672 4.488 ?-?-? 135.199 7.053 11.216 ?-?-? 122.098 9.742 -1.125 ?-?-? 111.822 10.641 7.957 ?-?-? 122.355 7.414 7.591 ?-?-? 115.932 8.170 7.869 ?-?-? 120.300 7.816 1.803 ?-?-? 128.777 6.774 0.583 ?-?-? 124.924 7.591 7.503 ?-?-? 125.437 6.495 0.392 ?-?-? 122.868 8.782 8.445 ?-?-? 122.868 8.619 8.462 ?-?-? 108.997 9.599 1.333 ?-?-? 117.474 7.298 7.556 ?-?-? 126.722 10.662 0.845 ?-?-? 121.584 8.108 4.470 ?-?-? 119.015 8.142 8.026 ?-?-? 117.217 7.495 0.740 ?-?-? 111.052 8.530 1.211 ?-?-? 126.979 8.878 8.741 ?-?-? 123.125 7.475 8.218 ?-?-? 131.089 7.679 8.166 ?-?-? 123.639 8.156 8.427 ?-?-? 115.162 7.918 1.629 ?-?-? 122.098 7.121 6.022 ?-?-? 122.612 8.306 7.608 ?-?-? 124.924 10.280 8.340 ?-?-? 120.813 10.689 8.148 ?-?-? 114.134 7.781 7.155 ?-?-? 109.767 7.250 8.375 ?-?-? 110.795 9.143 8.392 ?-?-? 121.584 7.543 7.800 ?-?-? 134.942 9.899 5.464 ?-?-? 119.272 10.675 8.445 ?-?-? 111.822 6.563 10.972 ?-?-? 114.648 6.488 8.218 ?-?-? 104.116 7.291 -2.223 ?-?-? 105.143 7.564 7.695 ?-?-? 115.162 7.945 7.852 ?-?-? 103.859 6.379 0.705 ?-?-? 117.217 6.706 8.235 ?-?-? 117.731 6.379 8.445 ?-?-? 105.143 8.204 10.589 ?-?-? 108.226 8.803 9.595 ?-?-? 103.859 8.313 9.787 ?-?-? 125.951 7.816 0.217 ?-?-? 120.043 9.021 7.695 ?-?-? 125.951 10.001 1.246 ?-?-? 115.419 8.415 -2.223 ?-?-? 112.336 8.660 1.995 ?-?-? 132.630 8.571 4.488 ?-?-? 121.841 7.366 10.798 ?-?-? 117.731 9.382 8.410 ?-?-? 127.749 6.426 -1.822 ?-?-? 113.621 7.441 6.963 ?-?-? 107.969 7.931 1.490 ?-?-? 118.758 8.762 8.462 ?-?-? 131.603 7.244 6.039 ?-?-? 121.584 9.770 9.491 ?-?-? 103.859 10.240 3.372 ?-?-? 122.355 8.306 8.183 ?-?-? 115.419 7.863 8.584 ?-?-? 121.584 7.598 5.290 ?-?-? 110.538 8.190 11.373 ?-?-? 117.217 6.855 6.597 ?-?-? 106.941 9.491 6.161 ?-?-? 110.024 7.781 8.166 ?-?-? 125.180 9.293 3.860 ?-?-? 127.492 7.632 8.148 ?-?-? 119.015 7.775 4.418 ?-?-? 126.208 7.768 8.009 ?-?-? 121.327 8.115 3.372 ?-?-? 108.997 7.223 0.514 ?-?-? 111.822 7.141 6.911 ?-?-? 107.712 9.293 7.922 ?-?-? 121.327 7.673 7.800 ?-?-? 122.868 8.456 8.323 ?-?-? 103.345 7.775 8.235 ?-?-? 121.584 7.495 10.780 ?-?-? 115.419 8.408 8.270 ?-?-? 112.850 7.577 4.697 ?-?-? 134.685 7.264 4.627 ?-?-? 123.896 7.039 8.741 ?-?-? 122.098 8.946 3.442 ?-?-? 125.437 7.495 4.505 ?-?-? 108.740 6.508 8.950 ?-?-? 116.189 8.653 8.427 ?-?-? 111.309 8.660 7.347 ?-?-? 117.217 6.379 7.538 ?-?-? 112.593 6.365 7.486 ?-?-? 112.079 7.897 8.288 ?-?-? 110.538 6.760 8.183 ?-?-? 127.236 8.347 9.822 ?-?-? 117.217 9.150 0.461 ?-?-? 123.382 8.122 4.139 ?-?-? 110.538 7.067 8.183 ?-?-? 117.474 9.327 8.235 ?-?-? 117.217 8.101 6.893 ?-?-? 107.455 8.040 7.957 ?-?-? 129.804 8.612 10.693 ?-?-? 102.574 7.863 -2.241 ?-?-? 117.474 7.291 6.039 ?-?-? 108.226 7.482 7.869 ?-?-? 116.446 8.067 8.410 ?-?-? 120.813 7.448 1.856 ?-?-? 113.877 10.246 10.484 ?-?-? 115.419 7.557 8.584 ?-?-? 128.777 10.226 9.369 ?-?-? 130.061 6.338 4.592 ?-?-? 116.446 8.061 8.427 ?-?-? 111.309 6.740 0.723 ?-?-? 120.043 10.730 7.434 ?-?-? 117.731 8.190 2.884 ?-?-? 116.703 7.727 7.521 ?-?-? 115.676 7.850 11.600 ?-?-? 126.722 7.741 3.320 ?-?-? 103.088 9.504 1.821 ?-?-? 121.327 8.803 8.619 ?-?-? 118.501 6.883 7.137 ?-?-? 124.410 8.251 8.131 ?-?-? 134.942 7.904 5.813 ?-?-? 116.446 7.741 11.582 ?-?-? 120.813 7.182 7.800 ?-?-? 123.639 8.919 0.479 ?-?-? 115.676 7.216 6.057 ?-?-? 117.217 9.198 4.192 ?-?-? 112.593 6.842 -0.097 ?-?-? 112.593 10.512 6.248 ?-?-? 105.400 9.075 11.582 ?-?-? 121.070 8.374 9.159 ?-?-? 112.336 6.658 -1.979 ?-?-? 115.676 6.869 6.771 ?-?-? 122.612 7.850 11.303 ?-?-? 103.345 7.312 11.582 ?-?-? 114.648 7.611 7.538 ?-?-? 134.428 10.253 8.026 ?-?-? 130.061 7.734 10.449 ?-?-? 122.355 7.604 2.326 ?-?-? 117.217 8.687 7.660 ?-?-? 103.859 7.468 8.218 ?-?-? 125.694 8.748 -1.003 ?-?-? 125.180 7.816 3.198 ?-?-? 116.446 7.850 7.713 ?-?-? 112.336 7.026 6.771 ?-?-? 111.052 6.440 3.895 ?-?-? 124.153 7.897 7.713 ?-?-? 135.199 7.965 11.443 ?-?-? 128.777 8.816 3.355 ?-?-? 108.483 10.042 9.682 ?-?-? 125.694 6.726 6.022 ?-?-? 119.786 7.856 3.320 ?-?-? 110.024 9.879 2.135 ?-?-? 117.731 8.347 2.884 ?-?-? 110.024 7.155 0.514 ?-?-? 121.070 8.204 8.079 ?-?-? 120.556 7.931 6.109 ?-?-? 117.731 8.796 8.392 ?-?-? 108.740 7.693 0.496 ?-?-? 108.483 6.365 0.444 ?-?-? 121.584 10.730 6.893 ?-?-? 122.355 8.524 8.636 ?-?-? 135.199 7.448 11.582 ?-?-? 129.034 9.341 7.085 ?-?-? 114.391 7.924 7.521 ?-?-? 128.777 10.103 10.223 ?-?-? 121.070 7.781 7.207 ?-?-? 111.309 6.692 7.364 ?-?-? 112.336 9.525 -1.857 ?-?-? 113.107 7.734 0.514 ?-?-? 105.143 7.121 6.074 ?-?-? 122.612 9.382 0.392 ?-?-? 123.382 8.367 1.368 ?-?-? 110.795 10.668 -0.393 ?-?-? 109.253 7.795 0.531 ?-?-? 119.015 7.775 7.643 ?-?-? 128.520 10.621 9.194 ?-?-? 119.015 8.047 7.730 ?-?-? 135.199 7.788 11.460 ?-?-? 102.574 7.788 11.460 ?-?-? 125.694 8.217 8.514 ?-?-? 103.602 6.964 1.263 ?-?-? 133.658 9.899 11.460 ?-?-? 116.960 8.987 8.654 ?-?-? 120.556 7.128 6.091 ?-?-? 106.941 10.008 8.079 ?-?-? 124.667 8.279 8.148 ?-?-? 127.749 6.488 8.410 ?-?-? 110.024 8.210 8.305 ?-?-? 109.253 9.422 1.211 ?-?-? 111.309 7.005 6.789 ?-?-? 114.134 7.060 7.155 ?-?-? 122.868 8.265 8.480 ?-?-? 119.272 7.897 7.747 ?-?-? 121.841 7.972 8.253 ?-?-? 124.924 9.164 8.323 ?-?-? 114.391 9.245 2.692 ?-?-? 115.676 7.271 7.085 ?-?-? 121.584 8.551 8.270 ?-?-? 112.336 9.034 11.652 ?-?-? 112.336 9.034 -2.275 ?-?-? 103.345 9.286 3.303 ?-?-? 108.226 7.475 3.756 ?-?-? 107.712 10.648 10.990 ?-?-? 109.510 8.428 -1.596 ?-?-? 123.125 7.298 10.606 ?-?-? 110.538 8.006 4.226 ?-?-? 118.501 7.836 7.660 ?-?-? 131.860 6.835 11.513 ?-?-? 122.355 8.626 4.366 ?-?-? 111.052 10.314 0.130 ?-?-? 125.437 9.606 9.369 ?-?-? 105.400 10.662 1.995 ?-?-? 133.144 7.318 6.091 ?-?-? 120.556 7.788 8.009 ?-?-? 114.905 8.088 8.270 ?-?-? 114.134 7.570 7.782 ?-?-? 115.419 8.619 8.358 ?-?-? 134.942 7.952 10.990 ?-?-? 116.703 8.136 4.157 ?-?-? 118.244 8.156 4.366 ?-?-? 124.410 7.897 4.418 ?-?-? 120.556 7.781 7.643 ?-?-? 106.685 7.890 8.044 ?-?-? 115.676 9.048 8.549 ?-?-? 120.813 8.401 1.420 ?-?-? 132.887 7.060 9.037 ?-?-? 113.364 7.591 5.325 ?-?-? 108.226 9.974 0.496 ?-?-? 129.548 8.401 7.991 ?-?-? 108.483 7.223 0.496 ?-?-? 114.391 9.783 4.296 ?-?-? 108.997 9.947 0.862 ?-?-? 122.612 8.912 5.673 ?-?-? 114.391 8.367 3.634 ?-?-? 126.208 9.838 1.298 ?-?-? 122.355 8.415 8.793 ?-?-? 117.731 8.190 8.375 ?-?-? 133.144 9.075 5.551 ?-?-? 117.217 7.189 3.390 ?-?-? 114.648 9.232 7.503 ?-?-? 107.969 7.931 0.880 ?-?-? 119.015 9.851 0.130 ?-?-? 135.199 8.667 11.600 ?-?-? 111.309 6.631 6.789 ?-?-? 121.584 8.530 8.392 ?-?-? 103.345 7.121 3.616 ?-?-? 112.593 7.114 4.436 ?-?-? 114.905 8.238 8.079 ?-?-? 125.694 7.707 7.556 ?-?-? 106.428 7.993 7.852 ?-?-? 123.896 8.231 8.096 ?-?-? 128.520 10.165 8.602 ?-?-? 121.584 8.081 8.253 ?-?-? 125.694 9.776 4.209 ?-?-? 114.134 8.707 8.480 ?-?-? 133.401 8.456 4.052 ?-?-? 120.300 8.251 5.882 ?-?-? 127.749 6.808 2.832 ?-?-? 106.171 9.559 7.329 ?-?-? 115.932 8.701 8.392 ?-?-? 109.510 8.694 1.891 ?-?-? 119.272 7.999 1.507 ?-?-? 122.355 10.532 0.130 ?-?-? 121.584 7.659 7.765 ?-?-? 123.896 7.530 -1.909 ?-?-? 132.116 7.761 2.954 ?-?-? 105.400 9.504 -2.241 ?-?-? 108.483 9.416 6.789 ?-?-? 121.584 9.034 8.427 ?-?-? 130.318 7.244 6.091 ?-?-? 121.841 9.919 5.325 ?-?-? 116.446 9.055 0.409 ?-?-? 127.749 8.006 1.315 ?-?-? 133.658 7.053 -1.979 ?-?-? 123.125 8.149 10.449 ?-?-? 108.740 7.570 0.461 ?-?-? 124.410 7.904 4.436 ?-?-? 110.281 8.333 7.608 ?-?-? 131.089 6.569 9.090 ?-?-? 123.639 6.420 8.427 ?-?-? 124.924 10.314 7.469 ?-?-? 116.703 8.136 4.174 ?-?-? 131.089 7.734 7.835 ?-?-? 131.603 7.189 1.838 ?-?-? 114.134 7.584 7.765 ?-?-? 117.731 8.639 8.201 ?-?-? 130.575 9.348 3.808 ?-?-? 117.217 7.053 7.312 ?-?-? 118.758 7.788 8.758 ?-?-? 126.979 6.488 1.002 ?-?-? 107.969 7.141 -1.090 ?-?-? 116.960 7.414 7.695 ?-?-? 122.868 7.965 6.039 ?-?-? 124.667 7.727 8.096 ?-?-? 112.850 7.584 9.508 ?-?-? 113.877 6.937 3.006 ?-?-? 115.419 8.912 8.602 ?-?-? 132.887 7.291 3.773 ?-?-? 130.061 7.312 6.057 ?-?-? 115.676 7.850 11.582 ?-?-? 120.813 6.338 -0.550 ?-?-? 111.052 7.359 4.348 ?-?-? 111.822 7.468 7.242 ?-?-? 132.630 7.618 9.543 ?-?-? 118.758 7.809 8.009 ?-?-? 112.336 6.556 6.789 ?-?-? 120.813 8.319 7.765 ?-?-? 109.767 8.244 3.982 ?-?-? 124.153 8.422 4.714 ?-?-? 120.813 8.319 8.567 ?-?-? 105.657 9.613 0.548 ?-?-? 132.630 7.182 6.057 ?-?-? 110.538 8.565 8.201 ?-?-? 116.960 10.423 9.769 ?-?-? 122.098 7.318 8.235 ?-?-? 122.355 8.442 8.323 ?-?-? 117.731 9.157 8.201 ?-?-? 121.327 6.753 4.314 ?-?-? 120.043 7.788 10.205 ?-?-? 124.153 7.727 8.183 ?-?-? 116.703 8.639 8.201 ?-?-? 114.648 6.821 11.268 ?-?-? 114.134 6.576 10.327 ?-?-? 107.712 10.233 8.567 ?-?-? 122.098 7.972 7.503 ?-?-? 104.116 10.083 3.425 ?-?-? 121.327 8.401 4.958 ?-?-? 134.942 6.461 4.052 ?-?-? 121.070 7.918 7.782 ?-?-? 125.694 10.737 7.503 ?-?-? 121.070 8.244 1.838 ?-?-? 108.740 6.719 8.793 ?-?-? 133.658 7.026 9.194 ?-?-? 119.272 6.753 2.344 ?-?-? 111.822 6.318 4.662 ?-?-? 114.648 7.278 11.635 ?-?-? 116.703 7.591 7.957 ?-?-? 132.887 10.723 4.836 ?-?-? 118.244 10.226 2.379 ?-?-? 117.988 8.387 1.019 ?-?-? 123.896 8.081 7.939 ?-?-? 123.639 7.986 6.126 ?-?-? 130.575 6.849 4.069 ?-?-? 114.134 7.666 7.782 ?-?-? 115.932 9.906 0.531 ?-?-? 123.125 7.741 5.569 ?-?-? 117.474 8.694 8.253 ?-?-? 124.924 8.742 8.985 ?-?-? 125.951 10.165 5.359 ?-?-? 117.474 7.393 7.556 ?-?-? 120.556 7.993 0.723 ?-?-? 115.676 8.101 3.913 ?-?-? 106.941 8.769 4.314 ?-?-? 118.501 8.265 4.436 ?-?-? 120.813 7.972 2.536 ?-?-? 131.089 7.734 7.800 ?-?-? 127.236 9.096 -0.375 ?-?-? 122.868 8.387 4.035 ?-?-? 127.236 10.382 2.814 ?-?-? 105.143 10.703 10.554 ?-?-? 105.400 7.182 6.022 ?-?-? 112.336 8.381 8.061 ?-?-? 133.915 7.591 10.013 ?-?-? 120.043 8.408 4.732 ?-?-? 116.960 7.455 4.941 ?-?-? 126.722 10.369 9.717 ?-?-? 120.300 7.638 11.425 ?-?-? 124.410 9.742 8.026 ?-?-? 109.767 9.470 -0.637 ?-?-? 116.446 8.088 10.345 ?-?-? 117.731 8.020 7.922 ?-?-? 135.199 7.897 5.760 ?-?-? 121.841 8.864 6.039 ?-?-? 103.088 8.238 3.198 ?-?-? 114.134 6.747 7.137 ?-?-? 120.556 8.803 8.061 ?-?-? 107.969 9.504 4.436 ?-?-? 112.336 6.515 6.754 ?-?-? 117.474 7.741 7.573 ?-?-? 122.355 8.415 0.182 ?-?-? 122.355 10.369 3.076 ?-?-? 123.125 7.257 10.711 ?-?-? 128.777 10.042 10.223 ?-?-? 124.410 7.761 7.434 ?-?-? 118.758 8.462 3.250 ?-?-? 117.474 6.930 7.782 ?-?-? 104.373 8.210 4.192 ?-?-? 122.098 9.014 6.004 ?-?-? 112.850 7.945 6.649 ?-?-? 124.667 7.557 3.564 ?-?-? 122.868 9.286 8.480 ?-?-? 128.006 8.673 5.342 ?-?-? 104.886 9.831 7.416 ?-?-? 125.437 9.981 9.613 ?-?-? 117.731 7.441 8.445 ?-?-? 117.731 10.430 8.392 ?-?-? 115.162 6.338 7.137 ?-?-? 127.749 7.414 4.819 ?-?-? 121.841 9.450 6.545 ?-?-? 128.263 6.508 5.743 ?-?-? 129.291 8.953 9.159 ?-?-? 113.621 7.713 2.832 ?-?-? 115.676 8.551 2.170 ?-?-? 133.144 7.734 5.412 ?-?-? 122.868 9.150 1.228 ?-?-? 102.574 8.578 -2.241 ?-?-? 135.199 8.578 -2.241 ?-?-? 116.703 8.129 3.756 ?-?-? 117.217 9.538 8.253 ?-?-? 122.098 7.012 3.268 ?-?-? 122.098 10.764 4.836 ?-?-? 117.731 8.013 8.392 ?-?-? 117.474 10.580 6.858 ?-?-? 118.244 7.271 8.776 ?-?-? 119.272 9.198 7.538 ?-?-? 120.300 8.033 7.904 ?-?-? 122.868 9.634 8.462 ?-?-? 105.143 6.467 9.229 ?-?-? 117.474 8.101 7.556 ?-?-? 109.767 7.237 2.797 ?-?-? 107.455 10.097 1.507 ?-?-? 117.988 10.580 8.636 ?-?-? 118.244 9.715 6.004 ?-?-? 117.731 7.611 8.340 ?-?-? 116.960 9.742 9.246 ?-?-? 110.795 7.952 11.617 ?-?-? 113.877 10.478 -1.421 ?-?-? 128.520 6.740 0.531 ?-?-? 118.501 8.258 7.852 ?-?-? 128.520 6.924 0.496 ?-?-? 118.501 10.362 1.159 ?-?-? 126.722 7.141 7.329 ?-?-? 118.501 6.937 7.120 ?-?-? 116.446 7.850 4.017 ?-?-? 115.419 8.551 8.793 ?-?-? 105.143 10.594 8.706 ?-?-? 131.089 6.876 7.294 ?-?-? 120.300 8.238 6.109 ?-?-? 129.291 9.674 6.353 ?-?-? 121.584 8.258 4.069 ?-?-? 128.263 9.967 3.425 ?-?-? 109.767 8.551 8.375 ?-?-? 113.107 7.489 2.344 ?-?-? 117.731 8.946 11.600 ?-?-? 114.391 7.829 7.695 ?-?-? 103.602 8.844 -0.515 ?-?-? 110.795 7.107 4.836 ?-?-? 110.538 8.558 8.183 ?-?-? 117.731 8.027 7.939 ?-?-? 121.841 7.972 8.148 ?-?-? 108.483 7.421 2.971 ?-?-? 112.593 8.122 -1.909 ?-?-? 135.199 8.490 11.582 ?-?-? 102.574 8.490 11.582 ?-?-? 112.593 7.244 -0.358 ?-?-? 131.089 7.305 11.582 ?-?-? 123.896 9.443 -2.136 ?-?-? 117.474 8.279 7.922 ?-?-? 120.300 8.980 4.052 ?-?-? 108.226 6.815 7.451 ?-?-? 113.364 8.707 -1.003 ?-?-? 112.850 7.502 7.364 ?-?-? 131.860 7.026 8.270 ?-?-? 108.226 8.435 11.338 ?-?-? 125.437 7.502 2.361 ?-?-? 107.455 6.461 0.496 ?-?-? 123.382 7.509 8.410 ?-?-? 113.364 9.286 3.581 ?-?-? 122.612 8.183 10.920 ?-?-? 105.657 7.686 10.798 ?-?-? 115.419 6.876 6.423 ?-?-? 117.731 10.716 8.392 ?-?-? 108.226 7.986 -0.532 ?-?-? 120.043 8.067 1.891 ?-?-? 103.088 8.326 8.218 ?-?-? 108.740 8.694 0.548 ?-?-? 125.180 6.454 10.170 ?-?-? 121.327 7.959 8.218 ?-?-? 121.841 8.190 6.039 ?-?-? 112.336 9.994 -0.898 ?-?-? 124.924 8.108 -0.515 ?-?-? 135.199 8.033 8.445 ?-?-? 106.941 7.305 6.074 ?-?-? 133.658 7.175 -1.909 ?-?-? 112.593 10.505 0.113 ?-?-? 116.960 7.387 -1.857 ?-?-? 123.125 8.816 4.087 ?-?-? 134.172 10.457 -0.463 ?-?-? 123.896 9.749 1.716 ?-?-? 117.731 6.719 6.266 ?-?-? 123.125 8.401 8.061 ?-?-? 107.455 7.291 -0.951 ?-?-? 129.291 9.375 9.177 ?-?-? 122.868 9.742 8.846 ?-?-? 110.538 8.408 11.443 ?-?-? 126.722 9.429 9.700 ?-?-? 119.529 6.658 3.651 ?-?-? 113.621 7.407 6.963 ?-?-? 117.988 8.823 8.270 ?-?-? 119.786 9.014 0.461 ?-?-? 115.419 6.937 0.426 ?-?-? 117.988 8.449 1.960 ?-?-? 117.731 6.515 8.445 ?-?-? 129.034 7.904 0.531 ?-?-? 120.043 8.428 1.281 ?-?-? 132.116 9.892 2.030 ?-?-? 129.291 7.611 -0.707 ?-?-? 104.116 10.655 10.031 ?-?-? 131.346 9.021 0.932 ?-?-? 111.052 8.810 9.264 ?-?-? 130.061 9.375 2.152 ?-?-? 118.758 7.822 8.026 ?-?-? 129.034 6.951 0.531 ?-?-? 111.565 7.945 5.551 ?-?-? 119.015 8.571 4.714 ?-?-? 125.180 7.877 8.706 ?-?-? 113.621 7.979 7.556 ?-?-? 112.850 7.673 7.521 ?-?-? 109.510 8.238 6.336 ?-?-? 111.565 7.434 1.612 ?-?-? 134.428 8.530 0.967 ?-?-? 124.410 7.012 7.434 ?-?-? 111.309 10.205 7.347 ?-?-? 104.886 7.039 -0.288 ?-?-? 116.960 7.332 4.662 ?-?-? 125.180 8.272 8.724 ?-?-? 122.098 8.660 6.039 ?-?-? 106.941 8.462 7.364 ?-?-? 103.859 9.456 8.654 ?-?-? 110.538 8.190 -2.241 ?-?-? 117.474 7.761 7.556 ?-?-? 122.868 7.999 8.462 ?-?-? 123.382 8.176 4.680 ?-?-? 116.703 7.523 0.461 ?-?-? 107.712 10.505 4.802 ?-?-? 113.877 6.583 6.876 ?-?-? 108.226 9.361 1.228 ?-?-? 119.272 7.768 7.957 ?-?-? 107.455 7.843 7.277 ?-?-? 122.868 7.196 7.660 ?-?-? 117.988 8.496 3.285 ?-?-? 128.777 7.461 0.548 ?-?-? 110.795 9.021 8.183 ?-?-? 130.061 10.737 10.571 ?-?-? 129.291 7.523 7.730 ?-?-? 112.336 10.696 5.778 ?-?-? 128.006 9.783 10.780 ?-?-? 122.868 9.436 8.497 ?-?-? 107.712 7.890 11.530 ?-?-? 111.052 6.801 1.525 ?-?-? 113.621 6.964 7.852 ?-?-? 123.896 6.597 4.017 ?-?-? 114.391 8.537 4.749 ?-?-? 123.125 7.495 8.183 ?-?-? 114.648 9.245 1.002 ?-?-? 119.786 9.988 10.118 ?-?-? 125.951 9.388 6.109 ?-?-? 116.703 7.407 3.634 ?-?-? 104.886 10.144 3.703 ?-?-? 126.208 8.285 4.279 ?-?-? 118.244 9.171 -1.073 ?-?-? 134.942 7.448 11.425 ?-?-? 117.217 6.842 1.002 ?-?-? 120.043 8.149 1.298 ?-?-? 116.960 8.483 8.253 ?-?-? 121.841 8.496 6.091 ?-?-? 117.217 8.789 6.806 ?-?-? 108.226 7.482 7.347 ?-?-? 110.538 7.734 8.183 ?-?-? 113.621 7.659 7.573 ?-?-? 123.896 9.756 1.211 ?-?-? 106.941 9.484 6.423 ?-?-? 132.887 10.600 6.980 ?-?-? 134.942 9.470 11.582 ?-?-? 121.584 8.101 8.270 ?-?-? 116.703 7.959 7.713 ?-?-? 124.153 7.952 7.678 ?-?-? 105.657 6.951 6.022 ?-?-? 117.217 6.855 0.008 ?-?-? 119.786 8.142 1.263 ?-?-? 125.437 10.396 9.595 ?-?-? 114.391 9.245 9.107 ?-?-? 125.180 8.667 8.340 ?-?-? 123.382 6.964 11.321 ?-?-? 123.639 8.279 3.477 ?-?-? 127.236 8.619 8.480 ?-?-? 114.134 9.770 7.469 ?-?-? 133.144 7.768 5.394 ?-?-? 121.584 7.107 8.270 ?-?-? 120.300 8.027 4.662 ?-?-? 103.345 8.313 8.218 ?-?-? 113.364 7.727 0.479 ?-?-? 103.859 10.607 6.248 ?-?-? 105.143 6.937 7.713 ?-?-? 128.520 7.530 -1.282 ?-?-? 118.758 8.272 2.257 ?-?-? 121.841 7.911 7.765 ?-?-? 114.648 8.210 0.479 ?-?-? 117.731 8.340 8.113 ?-?-? 117.988 8.258 1.141 ?-?-? 130.318 7.455 2.274 ?-?-? 115.162 7.475 4.069 ?-?-? 108.997 7.312 -1.892 ?-?-? 118.501 7.284 -2.188 ?-?-? 114.905 6.821 11.251 ?-?-? 121.584 9.892 4.279 ?-?-? 121.584 7.244 1.978 ?-?-? 108.740 8.496 0.514 ?-?-? 114.134 7.155 6.911 ?-?-? 108.740 6.576 0.531 ?-?-? 111.309 6.787 7.015 ?-?-? 124.153 9.334 8.427 ?-?-? 132.373 8.850 8.584 ?-?-? 120.556 8.238 7.991 ?-?-? 115.419 8.844 8.602 ?-?-? 122.868 8.864 7.224 ?-?-? 122.355 7.332 7.190 ?-?-? 114.905 7.924 -1.613 ?-?-? 112.593 8.129 -1.927 ?-?-? 105.143 6.685 9.525 ?-?-? 122.612 7.332 8.340 ?-?-? 134.428 8.585 11.582 ?-?-? 108.997 7.441 8.846 ?-?-? 104.629 6.440 9.909 ?-?-? 109.767 6.862 3.111 ?-?-? 119.272 8.306 0.827 ?-?-? 117.731 7.856 8.218 ?-?-? 108.740 10.035 5.202 ?-?-? 105.914 9.368 -0.863 ?-?-? 112.593 8.551 8.375 ?-?-? 132.373 7.972 8.497 ?-?-? 129.548 10.117 9.996 ?-?-? 120.300 8.871 3.093 ?-?-? 105.657 6.930 -1.020 ?-?-? 118.758 7.584 8.026 ?-?-? 123.896 8.149 8.026 ?-?-? 115.932 8.013 8.148 ?-?-? 114.391 9.388 10.937 ?-?-? 115.676 7.087 7.277 ?-?-? 110.795 10.498 6.022 ?-?-? 124.924 10.600 1.821 ?-?-? 128.263 8.449 8.793 ?-?-? 121.584 8.578 8.270 ?-?-? 122.098 7.707 6.039 ?-?-? 108.226 7.530 11.024 ?-?-? 124.924 10.525 2.814 ?-?-? 103.602 7.727 7.416 ?-?-? 129.804 8.980 8.602 ?-?-? 134.942 8.422 -2.119 ?-?-? 110.538 8.197 8.636 ?-?-? 105.143 6.461 9.822 ?-?-? 113.107 9.525 6.318 ?-?-? 117.217 7.502 7.625 ?-?-? 123.639 8.422 -2.241 ?-?-? 125.437 9.756 9.613 ?-?-? 119.529 6.985 7.347 ?-?-? 121.841 9.851 3.198 ?-?-? 120.043 7.863 7.713 ?-?-? 108.226 7.972 -0.567 ?-?-? 129.804 9.409 4.226 ?-?-? 117.731 8.646 8.235 ?-?-? 135.199 6.760 4.662 ?-?-? 111.052 6.883 7.085 ?-?-? 109.767 8.959 8.340 ?-?-? 103.088 9.811 5.865 ?-?-? 130.318 6.352 4.854 ?-?-? 108.226 9.518 6.057 ?-?-? 119.786 8.966 5.569 ?-?-? 109.510 8.360 0.758 ?-?-? 111.822 9.538 4.924 ?-?-? 123.382 10.328 4.784 ?-?-? 130.061 9.177 4.418 ?-?-? 119.786 8.626 11.199 ?-?-? 113.877 8.462 8.933 ?-?-? 116.446 7.788 7.033 ?-?-? 113.364 8.728 8.828 ?-?-? 123.639 9.211 -1.317 ?-?-? 103.602 7.196 10.815 ?-?-? 113.621 7.945 6.946 ?-?-? 114.134 9.559 7.050 ?-?-? 130.061 6.821 0.827 ?-?-? 129.034 9.123 2.936 ?-?-? 108.740 7.516 0.461 ?-?-? 128.520 9.988 9.159 ?-?-? 121.070 9.068 8.131 ?-?-? 121.584 9.041 8.410 ?-?-? 116.189 7.012 5.272 ?-?-? 121.327 8.585 2.884 ?-?-? 104.886 7.741 7.207 ?-?-? 135.199 8.197 11.600 ?-?-? 112.593 7.509 1.036 ?-?-? 108.483 7.530 2.274 ?-?-? 121.584 7.114 6.405 ?-?-? 108.997 8.442 8.898 ?-?-? 134.942 10.097 11.582 ?-?-? 122.868 9.926 8.567 ?-?-? 122.868 8.898 2.135 ?-?-? 118.244 10.689 0.827 ?-?-? 115.419 8.251 1.490 ?-?-? 113.364 10.131 -0.619 ?-?-? 111.565 8.122 -0.881 ?-?-? 122.612 7.332 3.773 ?-?-? 117.217 9.109 2.100 ?-?-? 115.932 9.341 5.150 ?-?-? 117.731 8.517 8.410 ?-?-? 121.841 8.108 7.974 ?-?-? 118.758 8.639 11.094 ?-?-? 116.189 8.251 8.148 ?-?-? 117.217 9.198 3.041 ?-?-? 119.272 8.313 8.183 ?-?-? 113.621 7.570 7.207 ?-?-? 104.629 6.413 1.891 ?-?-? 113.877 8.204 6.893 ?-?-? 129.034 9.273 0.967 ?-?-? 126.465 6.971 1.106 ?-?-? 130.832 7.216 3.407 ?-?-? 115.932 7.666 8.148 ?-?-? 126.465 9.511 2.710 ?-?-? 115.932 8.762 2.065 ?-?-? 119.015 7.407 8.462 ?-?-? 117.731 8.837 8.305 ?-?-? 126.465 6.815 7.904 ?-?-? 118.244 7.121 6.824 ?-?-? 115.676 8.558 2.152 ?-?-? 117.474 8.714 8.235 ?-?-? 123.896 7.135 7.765 ?-?-? 119.272 6.651 -0.131 ?-?-? 134.942 9.123 4.714 ?-?-? 107.969 7.632 3.024 ?-?-? 108.740 8.374 6.702 ?-?-? 134.428 8.844 9.072 ?-?-? 113.621 6.964 6.614 ?-?-? 128.006 9.075 10.135 ?-?-? 104.886 10.287 -1.125 ?-?-? 113.107 10.267 9.456 ?-?-? 119.529 8.142 4.697 ?-?-? 102.831 6.876 9.787 ?-?-? 123.125 7.979 8.044 ?-?-? 119.272 6.855 -1.125 ?-?-? 123.639 9.109 -2.223 ?-?-? 134.942 7.938 11.425 ?-?-? 121.841 9.845 4.157 ?-?-? 105.657 10.165 0.496 ?-?-? 130.575 10.355 0.862 ?-?-? 117.217 6.971 7.573 ?-?-? 123.896 7.509 9.752 ?-?-? 114.134 9.109 8.462 ?-?-? 118.758 8.558 8.253 ?-?-? 110.281 10.151 7.207 ?-?-? 134.428 9.055 8.863 ?-?-? 134.942 7.856 11.216 ?-?-? 131.089 7.516 6.684 ?-?-? 113.877 10.587 11.600 ?-?-? 122.098 7.318 5.656 ?-?-? 131.860 8.095 8.445 ?-?-? 109.510 8.027 8.270 ?-?-? 106.171 9.954 3.773 ?-?-? 106.171 7.189 6.022 ?-?-? 109.510 10.771 -0.341 ?-?-? 130.061 7.284 0.514 ?-?-? 111.565 6.556 7.573 ?-?-? 122.098 7.032 4.976 ?-?-? 132.373 7.005 3.337 ?-?-? 104.629 7.489 7.678 ?-?-? 117.731 8.306 8.218 ?-?-? 109.767 8.707 5.551 ?-?-? 132.630 7.026 6.039 ?-?-? 117.217 6.658 7.538 ?-?-? 120.813 7.890 8.166 ?-?-? 108.483 8.408 5.063 ?-?-? 120.043 9.055 7.190 ?-?-? 106.941 6.508 5.516 ?-?-? 109.253 7.918 8.218 ?-?-? 130.061 6.821 0.810 ?-?-? 106.428 7.039 0.496 ?-?-? 108.740 7.495 1.891 ?-?-? 107.198 7.053 8.863 ?-?-? 116.960 8.210 4.645 ?-?-? 110.538 8.387 -2.241 ?-?-? 116.703 7.959 8.079 ?-?-? 115.162 6.474 8.654 ?-?-? 118.501 7.809 7.660 ?-?-? 117.217 8.081 7.678 ?-?-? 108.226 8.449 9.560 ?-?-? 120.043 7.795 10.223 ?-?-? 124.410 7.441 7.660 ?-?-? 119.272 6.644 0.095 ?-?-? 133.401 7.175 6.039 ?-?-? 121.070 7.918 6.109 ?-?-? 133.658 10.682 7.556 ?-?-? 107.455 8.422 1.856 ?-?-? 106.685 9.763 11.059 ?-?-? 110.795 10.743 8.183 ?-?-? 123.639 7.455 8.392 ?-?-? 102.574 6.917 -2.241 ?-?-? 102.574 8.122 11.600 ?-?-? 127.236 8.619 3.965 ?-?-? 119.786 7.353 4.767 ?-?-? 126.208 8.919 9.246 ?-?-? 115.932 8.537 7.033 ?-?-? 114.391 9.402 9.246 ?-?-? 122.612 7.693 8.602 ?-?-? 104.886 6.379 10.711 ?-?-? 121.070 9.245 10.449 ?-?-? 127.236 7.993 -0.219 ?-?-? 113.877 10.594 11.582 ?-?-? 120.043 6.726 2.100 ?-?-? 114.134 7.741 1.856 ?-?-? 109.767 6.747 0.409 ?-?-? 117.474 10.171 4.924 ?-?-? 105.400 7.114 6.039 ?-?-? 118.501 9.940 0.357 ?-?-? 111.309 6.597 7.381 ?-?-? 111.565 10.444 9.473 ?-?-? 113.877 8.061 6.911 ?-?-? 113.364 6.692 3.041 ?-?-? 121.070 8.204 2.204 ?-?-? 103.088 7.101 -0.654 ?-?-? 120.556 7.986 1.525 ?-?-? 128.777 10.771 10.205 ?-?-? 117.474 7.475 2.832 ?-?-? 105.143 7.087 7.416 ?-?-? 129.034 9.919 9.316 ?-?-? 114.905 6.508 6.806 ?-?-? 106.171 7.094 10.885 ?-?-? 114.134 7.788 7.922 ?-?-? 126.465 9.681 7.957 ?-?-? 135.199 6.529 2.936 ?-?-? 124.410 6.978 8.427 ?-?-? 120.300 8.244 6.126 ?-?-? 112.593 8.374 4.244 ?-?-? 120.813 8.088 0.723 ?-?-? 115.676 7.543 -0.184 ?-?-? 121.327 8.599 8.166 ?-?-? 121.841 8.905 6.109 ?-?-? 121.584 9.967 4.122 ?-?-? 135.199 8.864 6.231 ?-?-? 107.969 10.560 0.200 ?-?-? 131.346 8.033 4.348 ?-?-? 109.253 6.876 11.112 ?-?-? 113.364 7.679 4.139 ?-?-? 110.538 8.476 11.303 ?-?-? 121.327 8.619 5.080 ?-?-? 135.199 8.565 11.390 ?-?-? 116.703 7.230 7.521 ?-?-? 102.574 7.761 7.312 ?-?-? 129.034 6.951 -1.526 ?-?-? 122.868 10.662 8.480 ?-?-? 120.043 8.190 8.427 ?-?-? 115.676 8.878 9.944 ?-?-? 106.171 9.913 10.188 ?-?-? 133.401 7.768 0.479 ?-?-? 102.574 8.565 11.390 ?-?-? 110.538 8.108 8.183 ?-?-? 109.510 6.501 9.491 ?-?-? 121.584 8.067 7.782 ?-?-? 123.639 8.285 4.209 ?-?-? 109.253 8.183 7.835 ?-?-? 114.134 9.395 1.211 ?-?-? 132.887 6.426 3.616 ?-?-? 123.639 10.730 8.445 ?-?-? 122.868 8.394 4.035 ?-?-? 119.272 7.400 3.146 ?-?-? 121.327 8.231 8.375 ?-?-? 132.373 9.981 5.394 ?-?-? 122.098 6.372 3.268 ?-?-? 112.079 7.284 6.423 ?-?-? 115.932 7.781 4.418 ?-?-? 109.253 7.455 8.880 ?-?-? 122.612 8.537 11.617 ?-?-? 109.253 10.491 7.678 ?-?-? 112.850 7.400 7.521 ?-?-? 128.263 9.599 0.322 ?-?-? 113.877 8.115 7.713 ?-?-? 121.841 8.422 -0.253 ?-?-? 106.428 7.421 8.148 ?-?-? 112.850 7.809 7.503 ?-?-? 115.932 7.679 7.242 ?-?-? 106.685 7.312 9.159 ?-?-? 102.574 9.913 1.838 ?-?-? 133.144 6.481 -0.759 ?-?-? 126.208 10.709 8.480 ?-?-? 128.520 8.306 4.958 ?-?-? 110.795 10.696 2.971 ?-?-? 108.740 7.972 8.863 ?-?-? 102.574 8.156 1.403 ?-?-? 121.070 10.274 1.925 ?-?-? 120.813 7.230 5.917 ?-?-? 121.327 7.536 7.782 ?-?-? 130.575 9.456 2.152 ?-?-? 111.309 9.899 0.514 ?-?-? 118.501 8.387 4.854 ?-?-? 116.960 8.646 8.514 ?-?-? 116.960 7.373 4.680 ?-?-? 115.162 9.368 5.743 ?-?-? 122.868 7.802 8.096 ?-?-? 116.189 8.353 -2.031 ?-?-? 117.217 8.987 9.212 ?-?-? 108.226 8.680 8.270 ?-?-? 117.474 8.108 3.634 ?-?-? 134.942 9.293 11.600 ?-?-? 126.722 8.592 -0.829 ?-?-? 104.886 7.039 -0.306 ?-?-? 111.309 7.169 7.364 ?-?-? 134.942 10.083 -2.241 ?-?-? 113.877 7.713 8.567 ?-?-? 108.997 7.809 0.461 ?-?-? 114.391 9.579 1.681 ?-?-? 103.859 9.906 0.984 ?-?-? 111.309 7.012 6.806 ?-?-? 110.538 6.297 0.426 ?-?-? 113.877 8.374 -0.428 ?-?-? 117.731 9.034 8.427 ?-?-? 117.474 8.565 8.340 ?-?-? 103.088 7.904 0.548 ?-?-? 121.070 6.951 1.368 ?-?-? 126.979 10.008 5.359 ?-?-? 123.639 9.770 3.041 ?-?-? 119.015 7.577 8.462 ?-?-? 119.015 7.700 8.724 ?-?-? 108.997 8.244 7.521 ?-?-? 103.602 7.393 -0.062 ?-?-? 109.510 8.238 9.212 ?-?-? 107.969 10.716 8.898 ?-?-? 102.574 7.809 9.944 ?-?-? 110.538 7.400 7.608 ?-?-? 116.960 9.749 7.347 ?-?-? 128.520 8.742 0.461 ?-?-? 129.034 7.686 0.479 ?-?-? 110.024 6.318 9.926 ?-?-? 104.886 8.238 5.412 ?-?-? 134.685 9.620 4.540 ?-?-? 120.300 8.251 5.586 ?-?-? 135.199 8.762 11.234 ?-?-? 108.740 7.141 8.880 ?-?-? 127.749 7.210 -0.375 ?-?-? 127.236 8.156 7.991 ?-?-? 117.474 8.435 8.602 ?-?-? 116.446 8.721 0.514 ?-?-? 118.244 6.556 11.600 ?-?-? 129.291 9.497 9.194 ?-?-? 114.905 9.443 10.170 ?-?-? 130.061 8.292 5.377 ?-?-? 111.052 10.090 -1.195 ?-?-? 119.272 7.768 7.643 ?-?-? 129.548 10.212 10.048 ?-?-? 122.868 7.809 8.079 ?-?-? 105.143 7.427 7.294 ?-?-? 122.355 8.415 8.305 ?-?-? 114.391 10.260 9.194 ?-?-? 118.758 6.672 7.120 ?-?-? 112.593 7.584 4.680 ?-?-? 111.309 7.359 7.015 ?-?-? 109.767 8.891 8.358 ?-?-? 134.942 7.393 8.096 ?-?-? 117.988 9.831 10.833 ?-?-? 120.556 8.408 8.201 ?-?-? 108.997 8.299 8.218 ?-?-? 121.327 8.067 1.507 ?-?-? 116.960 8.653 7.399 ?-?-? 116.189 8.687 8.584 ?-?-? 123.125 7.911 8.183 ?-?-? 116.703 7.455 1.995 ?-?-? 122.355 7.993 1.089 ?-?-? 115.419 8.571 4.174 ?-?-? 117.217 7.632 8.235 ?-?-? 116.960 6.692 8.218 ?-?-? 134.428 7.734 0.932 ?-?-? 113.877 7.291 6.876 ?-?-? 115.419 8.415 8.270 ?-?-? 128.520 9.034 4.697 ?-?-? 115.932 7.264 0.862 ?-?-? 131.860 6.964 8.689 ?-?-? 104.629 7.264 -0.724 ?-?-? 133.915 7.067 4.209 ?-?-? 125.180 10.335 8.758 ?-?-? 121.327 8.401 8.532 ?-?-? 129.291 9.722 9.177 ?-?-? 109.253 9.416 1.193 ?-?-? 134.685 10.675 6.388 ?-?-? 103.345 10.090 10.658 ?-?-? 104.629 7.598 2.030 ?-?-? 107.712 10.246 8.549 ?-?-? 114.134 7.455 7.155 ?-?-? 122.612 7.598 2.344 ?-?-? 124.924 8.326 0.566 ?-?-? 122.868 8.912 4.714 ?-?-? 113.621 9.007 5.952 ?-?-? 106.428 8.864 -1.561 ?-?-? 122.098 7.502 6.074 ?-?-? 127.236 7.060 9.735 ?-?-? 103.602 10.709 8.480 ?-?-? 115.162 9.055 -2.014 ?-?-? 123.125 7.829 8.201 ?-?-? 110.538 6.794 7.120 ?-?-? 119.529 9.872 1.350 ?-?-? 126.979 8.871 0.514 ?-?-? 133.915 10.335 1.036 ?-?-? 125.437 9.756 -1.770 ?-?-? 123.382 8.530 4.366 ?-?-? 124.410 6.467 10.240 ?-?-? 119.786 9.021 3.198 ?-?-? 106.941 10.335 7.207 ?-?-? 117.731 9.313 2.222 ?-?-? 126.979 8.129 8.724 ?-?-? 124.410 9.477 -1.892 ?-?-? 121.841 8.442 11.635 ?-?-? 119.786 8.605 1.403 ?-?-? 123.896 8.769 9.717 ?-?-? 129.034 9.456 9.351 ?-?-? 107.969 8.796 10.257 ?-?-? 110.538 8.687 8.201 ?-?-? 132.630 8.408 1.211 ?-?-? 121.841 7.223 6.109 ?-?-? 104.629 10.035 11.635 ?-?-? 107.712 8.367 8.776 ?-?-? 132.630 7.611 9.560 ?-?-? 117.217 7.788 7.608 ?-?-? 128.263 9.014 5.168 ?-?-? 126.465 9.981 11.373 ?-?-? 130.575 7.094 6.074 ?-?-? 121.584 8.265 1.943 ?-?-? 120.556 8.816 8.201 ?-?-? 126.465 10.158 9.700 ?-?-? 112.079 7.019 2.082 ?-?-? 116.703 8.251 7.939 ?-?-? 116.189 7.775 8.183 ?-?-? 121.070 7.747 10.502 ?-?-? 131.860 6.951 6.004 ?-?-? 106.428 9.232 1.821 ?-?-? 112.850 8.299 7.591 ?-?-? 134.428 7.761 -0.776 ?-?-? 116.960 9.068 9.769 ?-?-? 123.382 8.633 8.445 ?-?-? 118.758 9.559 0.758 ?-?-? 103.602 7.400 9.665 ?-?-? 108.483 7.693 0.409 ?-?-? 131.346 7.318 -2.206 ?-?-? 117.474 8.694 7.137 ?-?-? 128.777 8.163 8.846 ?-?-? 122.355 7.788 6.057 ?-?-? 116.960 8.885 -1.735 ?-?-? 113.621 7.713 3.128 ?-?-? 132.116 6.338 -1.142 ?-?-? 115.932 8.170 8.305 ?-?-? 113.364 6.318 7.713 ?-?-? 105.400 10.662 3.128 ?-?-? 112.850 10.655 6.841 ?-?-? 122.355 9.089 2.222 ?-?-? 123.382 9.824 8.410 ?-?-? 112.079 10.362 -1.282 ?-?-? 129.291 9.014 8.462 ?-?-? 134.942 7.863 11.234 ?-?-? 124.667 6.304 11.408 ?-?-? 117.474 6.440 7.573 ?-?-? 117.731 6.828 5.394 ?-?-? 120.556 9.688 6.771 ?-?-? 117.988 8.142 7.730 ?-?-? 116.960 10.287 7.416 ?-?-? 113.877 7.707 8.549 ?-?-? 119.015 8.667 8.445 ?-?-? 120.556 7.775 6.440 ?-?-? 132.116 9.531 9.386 ?-?-? 134.942 10.049 1.925 ?-?-? 133.401 9.702 11.094 ?-?-? 117.474 7.434 2.675 ?-?-? 120.556 8.558 8.253 ?-?-? 111.309 10.437 8.375 ?-?-? 130.575 9.804 6.963 ?-?-? 106.428 7.931 1.960 ?-?-? 121.070 8.156 0.304 ?-?-? 117.988 10.491 3.425 ?-?-? 107.712 9.913 0.217 ?-?-? 104.886 9.599 3.337 ?-?-? 133.401 6.692 1.490 ?-?-? 126.722 9.232 9.700 ?-?-? 107.455 9.320 -1.840 ?-?-? 129.548 9.865 11.286 ?-?-? 116.446 8.428 4.540 ?-?-? 121.584 8.891 -1.125 ?-?-? 116.703 8.442 7.922 ?-?-? 111.052 9.123 2.797 ?-?-? 108.226 9.579 2.170 ?-?-? 125.437 10.648 9.595 ?-?-? 125.694 10.226 1.263 ?-?-? 117.217 9.150 5.847 ?-?-? 124.667 8.673 0.810 ?-?-? 102.574 8.456 11.478 ?-?-? 117.731 8.462 8.636 ?-?-? 124.153 7.945 4.697 ?-?-? 129.804 8.592 3.425 ?-?-? 134.942 7.366 11.321 ?-?-? 128.520 10.641 3.529 ?-?-? 121.841 7.162 6.126 ?-?-? 134.685 9.586 -1.683 ?-?-? 134.942 8.599 8.427 ?-?-? 111.309 7.924 6.423 ?-?-? 132.373 10.682 -0.689 ?-?-? 117.474 8.088 7.800 ?-?-? 113.877 9.150 0.740 ?-?-? 118.501 8.101 8.445 ?-?-? 118.244 7.407 -1.683 ?-?-? 106.685 9.531 3.738 ?-?-? 102.574 8.667 11.129 ?-?-? 115.932 7.850 8.602 ?-?-? 110.795 10.716 10.589 ?-?-? 126.208 8.061 5.272 ?-?-? 125.694 8.333 4.993 ?-?-? 133.658 7.312 6.074 ?-?-? 128.520 9.096 7.817 ?-?-? 123.125 7.012 8.532 ?-?-? 123.125 8.374 7.591 ?-?-? 117.988 7.128 7.538 ?-?-? 116.960 10.498 7.469 ?-?-? 121.841 7.904 1.472 ?-?-? 104.116 6.597 3.686 ?-?-? 133.658 7.114 5.028 ?-?-? 121.841 9.722 3.773 ?-?-? 134.942 7.884 -2.084 ?-?-? 132.373 7.679 -1.962 ?-?-? 121.327 6.951 5.168 ?-?-? 122.868 10.764 -1.439 ?-?-? 127.492 8.844 2.518 ?-?-? 116.960 10.478 8.654 ?-?-? 122.355 8.238 1.298 ?-?-? 124.153 7.210 7.451 ?-?-? 120.556 7.373 1.716 ?-?-? 124.924 6.971 9.996 ?-?-? 121.584 8.612 7.869 ?-?-? 118.244 8.183 2.379 ?-?-? 132.630 9.198 8.567 ?-?-? 121.584 8.067 1.716 ?-?-? 119.015 7.679 8.410 ?-?-? 113.877 10.587 -2.275 ?-?-? 124.153 6.467 2.692 ?-?-? 131.603 6.767 2.117 ?-?-? 117.988 8.558 5.011 ?-?-? 115.419 9.504 8.567 ?-?-? 115.932 8.115 4.226 ?-?-? 107.969 7.461 1.943 ?-?-? 135.199 7.278 7.678 ?-?-? 106.171 9.545 7.591 ?-?-? 132.116 10.594 3.233 ?-?-? 109.767 8.387 4.523 ?-?-? 128.520 8.701 -0.497 ?-?-? 109.253 7.884 2.832 ?-?-? 115.162 7.557 7.678 ?-?-? 123.125 7.455 3.390 ?-?-? 105.143 8.490 10.066 ?-?-? 123.382 8.803 4.017 ?-?-? 124.667 8.217 4.680 ?-?-? 114.134 7.884 3.773 ?-?-? 121.584 8.707 4.279 ?-?-? 122.868 9.382 8.462 ?-?-? 109.253 7.284 8.811 ?-?-? 122.612 8.810 9.037 ?-?-? 134.172 7.816 11.077 ?-?-? 128.263 9.211 5.464 ?-?-? 106.685 9.756 11.042 ?-?-? 119.786 6.678 5.237 ?-?-? 114.391 8.810 3.442 ?-?-? 115.419 8.081 -0.689 ?-?-? 115.676 7.169 6.091 ?-?-? 112.336 7.598 6.754 ?-?-? 129.291 8.156 2.257 ?-?-? 125.180 9.402 3.163 ?-?-? 120.556 7.816 8.235 ?-?-? 122.868 7.897 4.470 ?-?-? 126.465 9.518 2.762 ?-?-? 121.841 8.006 3.913 ?-?-? 104.116 8.707 10.955 ?-?-? 112.079 7.482 11.129 ?-?-? 118.758 8.040 8.323 ?-?-? 103.345 8.837 11.582 ?-?-? 128.006 8.864 -0.306 ?-?-? 130.318 10.491 7.102 ?-?-? 133.915 9.313 0.252 ?-?-? 132.373 6.951 6.057 ?-?-? 128.520 6.556 0.496 ?-?-? 114.905 8.095 4.558 ?-?-? 112.336 6.556 2.379 ?-?-? 117.474 6.855 6.614 ?-?-? 119.529 8.565 5.168 ?-?-? 132.630 7.625 2.292 ?-?-? 133.401 7.679 11.460 ?-?-? 105.400 7.884 4.958 ?-?-? 117.474 10.696 9.386 ?-?-? 110.538 8.190 7.852 ?-?-? 122.355 10.730 6.893 ?-?-? 115.162 7.101 7.556 ?-?-? 120.556 7.877 4.261 ?-?-? 120.043 8.088 8.462 ?-?-? 120.556 7.543 8.218 ?-?-? 133.401 6.331 3.181 ?-?-? 116.189 8.306 8.166 ?-?-? 110.538 7.611 7.747 ?-?-? 116.189 8.394 8.166 ?-?-? 111.052 10.498 11.600 ?-?-? 122.868 8.510 0.409 ?-?-? 124.924 10.199 8.741 ?-?-? 134.942 9.450 -2.241 ?-?-? 119.272 8.993 5.325 ?-?-? 127.749 7.189 -0.166 ?-?-? 122.098 7.965 7.730 ?-?-? 122.355 8.701 0.810 ?-?-? 132.116 10.689 9.177 ?-?-? 135.199 7.216 10.641 ?-?-? 113.877 6.876 6.632 ?-?-? 120.556 7.645 4.209 ?-?-? 123.382 8.524 4.348 ?-?-? 105.400 7.026 6.022 ?-?-? 122.612 7.686 0.461 ?-?-? 133.144 10.240 5.778 ?-?-? 110.538 7.979 8.375 ?-?-? 113.364 7.897 4.802 ?-?-? 123.639 9.320 8.410 ?-?-? 128.520 9.000 4.854 ?-?-? 110.024 6.324 -1.334 ?-?-? 117.217 6.801 3.895 ?-?-? 123.125 8.524 4.331 ?-?-? 119.272 8.381 -2.188 ?-?-? 105.400 6.672 2.187 ?-?-? 107.455 8.544 10.362 ?-?-? 128.263 6.508 5.725 ?-?-? 114.134 8.469 -0.515 ?-?-? 108.740 9.456 -0.009 ?-?-? 122.612 7.380 7.625 ?-?-? 125.180 9.613 -0.375 ?-?-? 120.556 7.795 1.751 ?-?-? 121.841 8.551 6.091 ?-?-? 123.125 7.931 8.183 ?-?-? 107.969 10.573 7.713 ?-?-? 110.795 9.627 -2.119 ?-?-? 105.657 7.182 6.109 ?-?-? 111.565 8.306 3.198 ?-?-? 110.795 10.083 10.780 ?-?-? 109.510 8.244 8.113 ?-?-? 108.483 7.223 8.863 ?-?-? 117.217 7.781 5.255 ?-?-? 126.208 9.620 6.806 ?-?-? 123.125 8.844 -0.672 ?-?-? 122.355 8.633 0.827 ?-?-? 126.979 8.837 2.152 ?-?-? 128.263 8.183 11.408 ?-?-? 130.061 9.395 -1.700 ?-?-? 121.584 9.695 9.456 ?-?-? 121.327 7.809 6.858 ?-?-? 110.538 7.897 0.723 ?-?-? 115.419 8.040 4.314 ?-?-? 122.612 7.598 2.361 ?-?-? 126.722 9.388 9.717 ?-?-? 128.520 8.687 2.884 ?-?-? 102.831 10.083 11.565 ?-?-? 132.116 10.689 3.407 ?-?-? 117.988 10.607 -1.630 ?-?-? 122.098 8.190 -0.358 ?-?-? 121.584 10.723 8.270 ?-?-? 134.942 9.627 11.600 ?-?-? 124.153 8.163 7.469 ?-?-? 112.336 6.563 6.771 ?-?-? 115.419 6.318 -1.299 ?-?-? 126.465 8.204 8.079 ?-?-? 110.795 9.647 2.466 ?-?-? 122.868 8.210 8.480 ?-?-? 125.694 8.067 8.253 ?-?-? 121.584 6.644 7.172 ?-?-? 134.942 9.225 -2.084 ?-?-? 124.410 6.883 9.438 ?-?-? 103.088 8.340 8.235 ?-?-? 104.116 9.150 -1.020 ?-?-? 122.612 7.924 7.660 ?-?-? 108.740 7.067 1.821 ?-?-? 110.281 7.652 3.181 ?-?-? 133.144 9.062 6.632 ?-?-? 130.318 10.723 2.326 ?-?-? 112.593 7.087 5.865 ?-?-? 123.639 8.503 8.410 ?-?-? 103.345 8.592 11.582 ?-?-? 108.226 8.197 11.582 ?-?-? 110.024 6.869 11.513 ?-?-? 103.602 6.617 7.904 ?-?-? 117.988 10.512 5.429 ?-?-? 123.125 8.047 5.272 ?-?-? 119.015 8.612 8.026 ?-?-? 121.841 8.197 6.022 ?-?-? 115.419 8.442 7.259 ?-?-? 123.639 7.638 -0.602 ?-?-? 124.667 7.271 -0.689 ?-?-? 108.740 8.101 0.531 ?-?-? 104.373 8.347 9.351 ?-?-? 119.015 8.258 4.314 ?-?-? 120.300 7.931 4.697 ?-?-? 110.538 8.844 10.868 ?-?-? 112.850 10.253 9.159 ?-?-? 119.015 8.857 -0.846 ?-?-? 112.850 10.076 6.771 ?-?-? 108.997 6.352 0.496 ?-?-? 117.474 7.993 7.922 ?-?-? 124.410 7.679 4.453 ?-?-? 126.979 8.122 1.734 ?-?-? 119.786 8.258 8.166 ?-?-? 107.455 10.696 6.789 ?-?-? 110.024 10.274 3.581 ?-?-? 114.391 8.210 -1.857 ?-?-? 121.070 8.251 8.131 ?-?-? 114.391 7.570 8.270 ?-?-? 112.850 7.781 7.538 ?-?-? 114.391 7.918 6.928 ?-?-? 122.355 8.953 -0.986 ?-?-? 111.822 7.918 7.782 ?-?-? 135.199 7.373 11.600 ?-?-? 128.520 8.925 9.142 ?-?-? 123.639 10.124 11.652 ?-?-? 124.667 10.594 -1.299 ?-?-? 121.584 6.474 8.113 ?-?-? 128.263 8.190 11.652 ?-?-? 117.217 9.429 6.806 ?-?-? 114.905 8.673 9.055 ?-?-? 134.942 7.387 8.113 ?-?-? 129.548 9.320 9.055 ?-?-? 124.410 8.176 1.437 ?-?-? 129.548 7.897 10.240 ?-?-? 106.685 10.478 4.174 ?-?-? 126.722 7.182 -2.066 ?-?-? 111.822 9.858 10.275 ?-?-? 118.758 8.115 3.965 ?-?-? 116.189 8.782 8.410 ?-?-? 112.850 7.346 6.841 ?-?-? 103.859 8.789 5.325 ?-?-? 130.832 7.557 8.793 ?-?-? 115.419 10.042 4.714 ?-?-? 119.786 8.027 8.445 ?-?-? 112.850 9.797 3.965 ?-?-? 133.915 10.464 1.647 ?-?-? 123.382 10.280 6.318 ?-?-? 106.941 7.427 -1.073 ?-?-? 135.199 9.463 11.513 ?-?-? 110.024 10.049 -0.375 ?-?-? 108.997 6.869 6.980 ?-?-? 111.052 7.972 10.885 ?-?-? 123.639 8.462 3.895 ?-?-? 114.648 7.713 4.453 ?-?-? 119.786 9.028 4.209 ?-?-? 105.400 9.647 -0.829 ?-?-? 111.822 7.359 1.856 ?-?-? 121.327 7.557 8.392 ?-?-? 116.189 8.163 7.974 ?-?-? 117.217 8.707 8.218 ?-?-? 122.355 8.510 6.126 ?-?-? 112.336 6.508 7.469 ?-?-? 103.345 8.142 3.878 ?-?-? 132.887 9.157 11.390 ?-?-? 110.795 7.999 8.724 ?-?-? 123.125 7.959 8.201 ?-?-? 126.465 8.027 2.588 ?-?-? 123.639 10.035 -2.223 ?-?-? 132.630 8.823 -0.131 ?-?-? 110.795 6.358 3.372 ?-?-? 105.400 6.426 0.758 ?-?-? 113.107 8.469 7.922 ?-?-? 131.860 10.532 4.958 ?-?-? 114.134 6.358 -2.188 ?-?-? 124.153 7.890 8.183 ?-?-? 120.043 9.028 6.702 ?-?-? 102.831 9.729 2.832 ?-?-? 124.410 10.505 3.093 ?-?-? 112.850 7.734 7.503 ?-?-? 102.831 7.877 7.469 ?-?-? 108.997 7.141 7.486 ?-?-? 122.098 6.549 8.706 ?-?-? 121.841 7.557 7.957 ?-?-? 110.795 7.570 7.312 ?-?-? 129.548 8.619 8.846 ?-?-? 119.786 8.558 7.817 ?-?-? 130.575 6.855 5.656 ?-?-? 134.942 7.005 11.582 ?-?-? 104.629 9.184 0.270 ?-?-? 112.850 7.128 3.407 ?-?-? 122.868 7.816 8.061 ?-?-? 123.125 7.931 8.131 ?-?-? 113.877 7.761 6.876 ?-?-? 102.831 10.090 5.969 ?-?-? 105.914 9.708 -1.526 ?-?-? 115.932 8.170 2.849 ?-?-? 103.859 10.165 5.621 ?-?-? 106.941 8.816 7.852 ?-?-? 129.548 8.551 11.425 ?-?-? 112.850 7.189 7.521 ?-?-? 129.548 9.171 2.675 ?-?-? 130.575 6.855 4.052 ?-?-? 120.300 7.788 2.466 ?-?-? 121.584 9.041 8.445 ?-?-? 111.309 9.348 4.941 ?-?-? 135.199 8.830 -2.241 ?-?-? 129.804 7.986 -0.619 ?-?-? 123.639 7.387 5.185 ?-?-? 127.749 6.815 2.832 ?-?-? 108.483 7.455 1.873 ?-?-? 107.969 7.652 8.514 ?-?-? 103.088 8.101 2.204 ?-?-? 134.172 9.171 11.408 ?-?-? 119.272 7.598 7.765 ?-?-? 110.538 7.162 6.196 ?-?-? 131.089 7.904 7.730 ?-?-? 110.538 6.998 1.664 ?-?-? 134.172 9.620 1.559 ?-?-? 112.850 8.469 8.288 ?-?-? 130.061 8.878 8.950 ?-?-? 115.162 7.366 7.556 ?-?-? 127.236 8.503 7.591 ?-?-? 119.529 7.257 6.440 ?-?-? 118.244 7.019 9.055 ?-?-? 111.822 8.027 2.466 ?-?-? 111.565 8.939 5.115 ?-?-? 128.777 7.223 0.514 ?-?-? 105.143 10.485 -0.829 ?-?-? 116.960 8.394 7.381 ?-?-? 118.244 8.292 7.172 ?-?-? 120.043 9.327 -0.933 ?-?-? 116.703 8.912 -0.654 ?-?-? 117.731 9.075 8.410 ?-?-? 111.822 7.339 2.518 ?-?-? 117.731 6.324 9.264 ?-?-? 117.217 8.728 6.806 ?-?-? 108.740 8.367 0.479 ?-?-? 131.346 7.305 11.495 ?-?-? 103.088 8.231 8.096 ?-?-? 131.346 6.903 9.124 ?-?-? 104.116 8.844 2.727 ?-?-? 108.740 7.223 10.013 ?-?-? 104.886 7.407 5.290 ?-?-? 119.786 10.417 5.813 ?-?-? 103.859 6.352 11.600 ?-?-? 128.777 9.804 5.813 ?-?-? 117.474 8.258 8.148 ?-?-? 114.648 9.245 3.111 ?-?-? 123.125 8.306 4.697 ?-?-? 124.153 10.743 4.714 ?-?-? 104.886 10.137 3.703 ?-?-? 132.887 10.417 -2.136 ?-?-? 111.309 7.516 -1.369 ?-?-? 134.172 10.716 1.925 ?-?-? 117.988 7.890 6.074 ?-?-? 132.373 10.723 3.791 ?-?-? 135.199 10.240 8.079 ?-?-? 128.777 8.687 4.906 ?-?-? 126.465 7.781 11.495 ?-?-? 116.446 7.298 7.800 ?-?-? 123.382 7.604 8.096 ?-?-? 115.932 6.624 10.275 ?-?-? 112.336 6.324 -1.073 ?-?-? 121.327 7.999 7.817 ?-?-? 112.593 7.822 0.113 ?-?-? 118.758 6.889 7.137 ?-?-? 129.291 8.864 11.635 ?-?-? 105.657 9.933 9.142 ?-?-? 117.217 9.913 1.490 ?-?-? 122.355 7.121 3.285 ?-?-? 117.988 9.831 10.815 ?-?-? 127.236 8.224 6.318 ?-?-? 120.813 8.149 2.292 ?-?-? 130.318 9.497 9.909 ?-?-? 117.217 8.401 0.914 ?-?-? 108.483 7.427 2.954 ?-?-? 116.703 8.639 8.880 ?-?-? 112.336 7.870 7.451 ?-?-? 118.244 7.230 7.120 ?-?-? 123.639 10.124 -2.275 ?-?-? 122.868 10.703 8.497 ?-?-? 128.520 7.924 0.043 ?-?-? 132.116 10.723 0.060 ?-?-? 123.896 6.318 7.817 ?-?-? 116.703 7.495 6.614 ?-?-? 122.868 10.485 8.480 ?-?-? 120.813 8.810 7.608 ?-?-? 121.841 9.450 1.559 ?-?-? 103.345 9.109 9.212 ?-?-? 102.831 10.471 1.071 ?-?-? 121.327 7.666 7.817 ?-?-? 115.676 8.517 8.218 ?-?-? 109.253 8.306 10.188 ?-?-? 128.520 10.185 3.372 ?-?-? 124.924 8.047 8.340 ?-?-? 108.483 7.373 0.496 ?-?-? 110.281 7.965 3.634 ?-?-? 126.722 9.885 2.030 ?-?-? 122.868 9.538 8.427 ?-?-? 106.685 9.484 6.161 ?-?-? 114.134 9.388 0.095 ?-?-? 127.492 10.199 7.904 ?-?-? 130.575 10.185 4.958 ?-?-? 121.327 8.571 -1.160 ?-?-? 126.208 8.061 7.869 ?-?-? 122.612 7.611 7.364 ?-?-? 122.612 9.552 0.165 ?-?-? 130.318 7.298 3.006 ?-?-? 121.584 7.373 6.022 ?-?-? 125.180 8.347 8.480 ?-?-? 122.098 7.312 3.268 ?-?-? 108.226 9.511 6.039 ?-?-? 117.217 7.802 7.503 ?-?-? 109.510 7.121 6.928 ?-?-? 128.263 7.264 8.863 ?-?-? 107.969 7.938 7.608 ?-?-? 119.272 7.659 2.849 ?-?-? 118.758 7.400 -0.776 ?-?-? 122.868 6.324 -1.805 ?-?-? 105.657 10.287 6.144 ?-?-? 116.703 7.543 7.347 ?-?-? 133.658 8.387 10.693 ?-?-? 133.658 6.420 2.414 ?-?-? 103.088 8.238 7.922 ?-?-? 117.474 7.441 7.294 ?-?-? 110.024 9.007 8.445 ?-?-? 120.813 10.165 8.183 ?-?-? 115.676 8.551 8.235 ?-?-? 126.208 6.964 3.459 ?-?-? 119.272 6.583 7.155 ?-?-? 117.731 9.763 8.358 ?-?-? 104.373 6.862 7.242 ?-?-? 126.465 8.871 1.420 ?-?-? 117.988 6.576 6.806 ?-?-? 107.455 8.878 7.573 ?-?-? 131.603 10.634 3.093 ?-?-? 108.740 7.223 0.444 ?-?-? 103.859 9.388 1.734 ?-?-? 120.556 7.816 1.734 ?-?-? 121.584 7.223 6.022 ?-?-? 124.410 7.679 5.290 ?-?-? 122.868 6.869 10.345 ?-?-? 111.052 10.628 10.868 ?-?-? 122.868 10.614 7.800 ?-?-? 102.574 7.448 -2.241 ?-?-? 119.786 9.034 5.743 ?-?-? 104.629 10.124 7.869 ?-?-? 118.758 7.843 8.026 ?-?-? 116.446 7.278 8.044 ?-?-? 104.116 9.858 8.741 ?-?-? 107.198 10.634 5.272 ?-?-? 125.694 9.171 9.578 ?-?-? 117.731 9.572 8.462 ?-?-? 127.492 6.842 4.192 ?-?-? 117.217 7.809 8.584 ?-?-? 122.612 6.896 3.913 ?-?-? 110.281 7.332 2.675 ?-?-? 121.841 8.524 4.069 ?-?-? 123.896 8.387 8.079 ?-?-? 123.639 10.662 11.338 ?-?-? 134.172 8.272 -0.166 ?-?-? 116.960 8.653 9.944 ?-?-? 102.831 7.700 10.031 ?-?-? 112.336 6.420 6.754 ?-?-? 107.712 8.170 5.063 ?-?-? 127.749 9.906 10.850 ?-?-? 112.850 10.097 10.902 ?-?-? 128.777 8.748 0.479 ?-?-? 129.548 8.714 8.636 ?-?-? 121.584 8.163 4.279 ?-?-? 102.574 7.938 -2.241 ?-?-? 127.749 9.722 11.635 ?-?-? 124.667 8.810 1.315 ?-?-? 128.777 9.504 -0.323 ?-?-? 117.217 7.557 7.747 ?-?-? 109.253 7.053 8.880 ?-?-? 132.373 9.279 9.769 ?-?-? 115.162 6.481 8.671 ?-?-? 122.355 10.151 8.410 ?-?-? 127.236 10.178 7.817 ?-?-? 125.180 8.966 8.340 ?-?-? 116.703 9.511 1.769 ?-?-? 117.217 9.034 5.325 ?-?-? 104.116 8.170 10.746 ?-?-? 128.777 8.653 5.325 ?-?-? 132.887 7.284 4.157 ?-?-? 109.253 7.046 8.880 ?-?-? 124.410 7.754 7.451 ?-?-? 110.538 8.503 11.600 ?-?-? 115.932 7.121 6.057 ?-?-? 112.850 8.387 10.763 ?-?-? 110.538 10.165 1.943 ?-?-? 117.217 9.416 8.253 ?-?-? 113.877 6.556 8.253 ?-?-? 125.694 9.613 -0.881 ?-?-? 117.731 7.455 8.427 ?-?-? 109.767 9.225 10.711 ?-?-? 118.244 7.175 4.697 ?-?-? 110.795 9.130 8.148 ?-?-? 123.125 8.735 5.098 ?-?-? 121.841 8.115 6.074 ?-?-? 132.887 9.634 0.217 ?-?-? 124.924 8.142 7.381 ?-?-? 115.419 7.019 9.281 ?-?-? 128.006 9.879 4.714 ?-?-? 109.510 7.148 2.902 ?-?-? 128.520 9.974 9.124 ?-?-? 130.061 8.660 9.508 ?-?-? 124.667 8.156 4.697 ?-?-? 110.281 7.210 7.643 ?-?-? 108.740 7.046 8.898 ?-?-? 132.630 9.382 -0.201 ?-?-? 124.410 7.475 -0.271 ?-?-? 117.731 7.734 8.427 ?-?-? 112.850 7.067 8.828 ?-?-? 132.373 6.685 2.361 ?-?-? 113.877 6.665 7.713 ?-?-? 119.786 9.021 0.444 ?-?-? 118.758 8.401 8.305 ?-?-? 133.658 10.321 9.316 ?-?-? 128.263 10.730 9.839 ?-?-? 123.639 8.422 8.288 ?-?-? 120.556 8.340 3.337 ?-?-? 120.300 6.726 3.930 ?-?-? 105.657 9.960 4.226 ?-?-? 111.565 7.713 6.893 ?-?-? 104.886 6.787 2.135 ?-?-? 113.107 8.462 7.939 ?-?-? 120.556 6.324 9.735 ?-?-? 119.015 8.081 8.462 ?-?-? 123.125 10.525 0.339 ?-?-? 126.722 8.673 4.383 ?-?-? 108.740 7.325 0.409 ?-?-? 126.465 8.054 5.255 ?-?-? 129.034 8.871 -0.951 ?-?-? 123.125 8.047 2.082 ?-?-? 112.850 10.083 6.789 ?-?-? 122.355 8.639 8.392 ?-?-? 118.501 9.089 11.234 ?-?-? 131.089 6.420 8.096 ?-?-? 122.868 8.074 8.323 ?-?-? 116.446 6.311 3.250 ?-?-? 106.171 9.954 10.728 ?-?-? 129.034 9.695 9.299 ?-?-? 117.731 10.437 8.323 ?-?-? 135.199 7.924 11.356 ?-?-? 132.887 8.653 1.838 ?-?-? 116.960 8.667 11.600 ?-?-? 127.236 8.626 1.612 ?-?-? 117.988 7.768 7.538 ?-?-? 119.015 8.340 1.019 ?-?-? 110.538 8.190 7.957 ?-?-? 106.171 9.770 2.257 ?-?-? 135.199 8.435 11.460 ?-?-? 120.043 7.407 10.728 ?-?-? 115.419 8.095 1.124 ?-?-? 117.474 8.095 2.361 ?-?-? 132.116 10.621 7.800 ?-?-? 115.162 8.415 7.399 ?-?-? 107.969 9.674 0.932 ?-?-? 127.749 8.367 -1.439 ?-?-? 123.382 8.496 4.209 ?-?-? 128.520 9.899 5.691 ?-?-? 125.180 8.347 8.218 ?-?-? 128.777 6.944 8.427 ?-?-? 133.915 7.114 6.091 ?-?-? 117.731 8.265 11.600 ?-?-? 125.951 6.665 8.811 ?-?-? 112.593 8.810 -1.665 ?-?-? 123.125 6.917 8.183 ?-?-? 119.786 7.802 0.792 ?-?-? 135.199 9.497 4.418 ?-?-? 122.355 9.668 4.558 ?-?-? 122.612 10.219 8.497 ?-?-? 111.822 6.665 4.470 ?-?-? 121.841 8.074 1.455 ?-?-? 123.382 8.033 4.418 ?-?-? 125.694 7.414 7.556 ?-?-? 117.474 7.870 4.714 ?-?-? 115.676 8.360 -2.066 ?-?-? 126.979 8.238 8.166 ?-?-? 119.786 8.272 6.475 ?-?-? 134.172 6.331 0.723 ?-?-? 116.703 8.129 4.226 ?-?-? 125.694 8.885 9.002 ?-?-? 116.703 7.135 7.957 ?-?-? 131.603 7.550 2.170 ?-?-? 105.914 7.884 7.224 ?-?-? 119.786 8.707 8.061 ?-?-? 115.932 7.570 3.372 ?-?-? 104.116 10.737 3.006 ?-?-? 128.263 7.271 0.496 ?-?-? 115.162 7.904 7.556 ?-?-? 130.832 8.721 3.860 ?-?-? 121.327 10.192 1.769 ?-?-? 128.777 10.165 8.584 ?-?-? 107.969 8.101 4.052 ?-?-? 122.098 7.073 3.337 ?-?-? 110.795 9.293 -1.805 ?-?-? 117.988 7.421 3.250 ?-?-? 107.969 8.803 8.445 ?-?-? 123.382 9.279 4.575 ?-?-? 119.015 8.701 8.445 ?-?-? 104.629 8.496 5.760 ?-?-? 117.217 7.067 6.841 ?-?-? 122.868 8.905 8.758 ?-?-? 115.419 8.394 8.584 ?-?-? 111.309 7.182 6.998 ?-?-? 104.373 9.429 4.889 ?-?-? 116.960 7.679 11.216 ?-?-? 120.813 6.855 8.148 ?-?-? 116.960 7.564 -1.735 ?-?-? 111.822 7.060 6.004 ?-?-? 132.630 9.906 6.109 ?-?-? 117.217 7.884 6.841 ?-?-? 107.969 10.301 -1.840 ?-?-? 116.703 7.441 1.960 ?-?-? 122.355 7.863 3.215 ?-?-? 117.217 7.584 9.578 ?-?-? 107.455 9.184 0.810 ?-?-? 122.098 7.945 3.320 ?-?-? 126.208 8.224 8.044 ?-?-? 122.098 9.525 6.022 ?-?-? 116.703 6.638 4.575 ?-?-? 119.015 9.171 7.312 ?-?-? 132.116 9.218 4.767 ?-?-? 108.226 8.238 -2.031 ?-?-? 107.455 9.708 1.838 ?-?-? 119.015 8.258 8.427 ?-?-? 125.180 7.604 8.340 ?-?-? 117.988 7.952 1.159 ?-?-? 134.428 7.741 1.054 ?-?-? 122.098 7.312 5.115 ?-?-? 120.043 9.245 0.792 ?-?-? 115.676 8.449 -2.188 ?-?-? 133.144 7.564 7.730 ?-?-? 126.722 9.504 -0.707 ?-?-? 102.831 7.536 8.776 ?-?-? 127.749 7.114 8.270 ?-?-? 107.198 7.380 -1.822 ?-?-? 122.098 7.039 6.004 ?-?-? 111.565 7.475 7.782 ?-?-? 116.189 7.856 7.608 ?-?-? 105.143 7.291 1.124 ?-?-? 115.676 6.569 7.259 ?-?-? 113.877 7.850 6.893 ?-?-? 112.336 7.863 7.434 ?-?-? 124.924 10.539 2.814 ?-?-? 108.226 7.659 2.379 ?-?-? 104.373 10.737 3.041 ?-?-? 125.437 9.695 -0.375 ?-?-? 107.969 7.039 8.880 ?-?-? 119.015 8.932 7.015 ?-?-? 132.116 6.889 3.355 ?-?-? 124.153 10.076 1.629 ?-?-? 121.584 7.312 7.817 ?-?-? 109.510 8.524 8.253 ?-?-? 122.868 9.443 8.880 ?-?-? 115.419 8.483 8.253 ?-?-? 122.868 7.189 8.514 ?-?-? 126.722 7.530 1.019 ?-?-? 108.740 7.461 0.479 ?-?-? 111.565 9.511 -1.177 ?-?-? 125.180 9.300 3.320 ?-?-? 124.410 7.053 4.348 ?-?-? 126.465 8.033 2.605 ?-?-? 117.988 7.673 10.955 ?-?-? 132.116 10.607 -0.863 ?-?-? 123.125 8.912 4.418 ?-?-? 119.529 8.272 5.220 ?-?-? 114.391 8.558 7.329 ?-?-? 126.208 7.148 5.708 ?-?-? 128.520 7.741 6.858 ?-?-? 125.694 10.151 5.325 ?-?-? 102.574 8.687 -1.055 ?-?-? 124.924 8.721 8.166 ?-?-? 121.327 7.829 8.131 ?-?-? 122.098 7.237 7.312 ?-?-? 129.548 7.250 6.074 ?-?-? 126.979 9.307 10.920 ?-?-? 103.345 7.638 -1.543 ?-?-? 110.795 9.075 -2.206 ?-?-? 109.253 10.117 3.181 ?-?-? 116.960 8.136 8.636 ?-?-? 128.006 7.353 7.835 ?-?-? 111.309 7.700 3.250 ?-?-? 119.786 8.163 3.477 ?-?-? 102.574 10.103 4.052 ?-?-? 114.905 8.885 8.079 ?-?-? 129.034 9.279 0.949 ?-?-? 123.896 8.156 3.512 ?-?-? 123.639 8.422 4.558 ?-?-? 122.868 9.375 8.480 ?-?-? 112.079 6.794 7.347 ?-?-? 117.217 8.163 -0.672 ?-?-? 126.979 8.136 4.244 ?-?-? 118.244 10.212 3.634 ?-?-? 110.538 7.836 8.183 ?-?-? 120.556 7.999 0.740 ?-?-? 122.098 7.053 9.839 ?-?-? 117.988 7.979 1.281 ?-?-? 125.437 7.114 5.778 ?-?-? 125.951 9.661 5.621 ?-?-? 105.914 8.020 7.782 ?-?-? 133.401 9.205 2.030 ?-?-? 108.740 9.273 -0.323 ?-?-? 105.143 6.610 6.109 ?-?-? 132.373 10.723 1.071 ?-?-? 124.410 8.101 -0.027 ?-?-? 129.034 9.334 8.549 ?-?-? 116.960 9.198 1.333 ?-?-? 108.997 7.373 8.846 ?-?-? 134.428 8.027 8.096 ?-?-? 128.006 9.749 3.581 ?-?-? 114.134 7.918 2.361 ?-?-? 129.291 9.164 6.423 ?-?-? 112.593 7.244 5.917 ?-?-? 131.089 6.992 -1.944 ?-?-? 106.171 6.283 6.702 ?-?-? 133.658 8.251 2.292 ?-?-? 110.281 8.973 -1.038 ?-?-? 117.988 10.587 8.654 ?-?-? 106.941 10.410 3.791 ?-?-? 115.676 8.108 8.567 ?-?-? 111.052 7.182 0.566 ?-?-? 110.024 8.401 7.312 ?-?-? 130.575 9.715 10.815 ?-?-? 115.162 8.803 6.841 ?-?-? 134.172 6.297 11.181 ?-?-? 133.401 7.087 0.496 ?-?-? 115.676 8.108 6.754 ?-?-? 129.804 8.687 2.936 ?-?-? 110.795 9.988 1.263 ?-?-? 121.584 7.216 7.782 ?-?-? 124.667 10.355 8.079 ?-?-? 127.236 6.828 4.157 ?-?-? 128.520 7.850 5.691 ?-?-? 131.603 9.681 2.135 ?-?-? 106.941 7.182 6.353 ?-?-? 109.510 8.251 3.425 ?-?-? 126.979 8.054 4.261 ?-?-? 118.758 7.795 8.026 ?-?-? 123.382 8.210 3.250 ?-?-? 116.703 8.571 7.974 ?-?-? 120.813 9.239 1.681 ?-?-? 121.584 9.354 3.093 ?-?-? 119.015 8.231 8.636 ?-?-? 120.043 9.634 10.554 ?-?-? 128.263 8.176 11.390 ?-?-? 114.391 6.631 11.373 ?-?-? 111.309 7.359 7.120 ?-?-? 120.813 7.802 10.101 ?-?-? 114.648 7.822 6.893 ?-?-? 105.914 6.604 -0.375 ?-?-? 120.043 7.012 6.039 ?-?-? 121.841 7.911 8.950 ?-?-? 126.979 8.224 6.196 ?-?-? 123.382 9.443 5.987 ?-?-? 117.731 8.728 8.462 ?-?-? 125.694 9.790 -1.386 ?-?-? 124.924 10.260 8.323 ?-?-? 116.960 7.380 4.697 ?-?-? 119.015 9.102 3.982 ?-?-? 102.831 9.218 11.460 ?-?-? 124.410 8.673 8.113 ?-?-? 121.841 7.373 6.091 ?-?-? 134.685 9.484 10.763 ?-?-? 119.015 8.040 9.682 ?-?-? 119.015 10.301 6.562 ?-?-? 112.079 8.517 -1.927 ?-?-? 116.960 10.110 9.752 ?-?-? 108.740 7.557 7.434 ?-?-? 105.143 7.189 2.919 ?-?-? 117.217 10.757 8.253 ?-?-? 105.657 8.537 9.212 ?-?-? 112.593 10.308 2.762 ?-?-? 133.144 6.352 5.237 ?-?-? 118.501 7.768 7.137 ?-?-? 119.015 10.573 8.950 ?-?-? 121.584 7.938 6.004 ?-?-? 124.924 8.292 1.333 ?-?-? 124.410 7.373 1.960 ?-?-? 112.336 6.767 6.527 ?-?-? 108.740 6.917 8.863 ?-?-? 122.355 7.271 3.233 ?-?-? 108.483 10.008 0.496 ?-?-? 134.685 9.041 0.496 ?-?-? 106.685 10.280 -1.805 ?-?-? 118.244 7.850 5.603 ?-?-? 128.263 10.382 6.980 ?-?-? 132.116 9.211 8.724 ?-?-? 117.731 8.844 8.340 ?-?-? 113.364 7.577 3.058 ?-?-? 126.465 9.947 4.331 ?-?-? 126.722 9.579 0.914 ?-?-? 113.107 7.897 0.514 ?-?-? 117.217 6.358 6.806 ?-?-? 122.868 10.621 8.514 ?-?-? 114.391 10.498 2.187 ?-?-? 118.501 8.156 8.427 ?-?-? 104.373 8.646 4.732 ?-?-? 115.676 7.284 9.961 ?-?-? 111.309 6.964 7.625 ?-?-? 127.492 8.776 1.751 ?-?-? 117.988 8.701 4.226 ?-?-? 115.419 9.504 -2.241 ?-?-? 129.291 9.504 9.212 ?-?-? 109.510 7.843 7.695 ?-?-? 123.896 9.388 9.752 ?-?-? 111.309 7.359 7.224 ?-?-? 117.474 7.012 6.824 ?-?-? 126.722 7.175 2.884 ?-?-? 117.731 9.640 1.960 ?-?-? 109.253 10.124 3.233 ?-?-? 103.088 8.667 -0.219 ?-?-? 122.355 8.639 8.044 ?-?-? 103.345 7.332 7.469 ?-?-? 107.969 7.577 4.540 ?-?-? 104.886 10.737 9.177 ?-?-? 114.134 10.240 0.426 ?-?-? 110.538 7.802 0.095 ?-?-? 126.208 7.495 8.044 ?-?-? 118.501 7.700 7.835 ?-?-? 131.603 7.557 -1.282 ?-?-? 115.676 7.039 5.987 ?-?-? 111.052 8.190 4.314 ?-?-? 117.474 8.694 7.120 ?-?-? 116.960 8.605 7.172 ?-?-? 128.520 9.089 7.835 ?-?-? 135.199 8.878 -2.241 ?-?-? 112.593 7.502 7.259 ?-?-? 119.529 6.692 -0.428 ?-?-? 115.419 9.824 0.723 ?-?-? 106.941 9.109 4.139 ?-?-? 120.043 8.687 8.445 ?-?-? 115.419 9.606 3.442 ?-?-? 111.309 7.359 7.486 ?-?-? 116.703 8.850 8.253 ?-?-? 102.831 7.039 11.024 ?-?-? 117.731 7.441 0.374 ?-?-? 123.382 7.884 5.481 ?-?-? 118.501 8.142 8.340 ?-?-? 126.465 8.183 8.061 ?-?-? 103.345 10.485 7.329 ?-?-? 135.199 9.252 -1.962 ?-?-? 125.437 6.515 4.523 ?-?-? 118.244 8.769 7.765 ?-?-? 106.428 10.280 7.416 ?-?-? 122.868 7.802 8.113 ?-?-? 134.172 9.422 -0.794 ?-?-? 104.886 8.020 7.085 ?-?-? 114.905 9.456 8.079 ?-?-? 118.758 7.945 3.233 ?-?-? 120.813 8.054 1.333 ?-?-? 117.217 6.297 11.059 ?-?-? 124.153 8.156 7.922 ?-?-? 123.639 8.925 4.662 ?-?-? 128.777 8.993 -0.672 ?-?-? 131.089 8.823 0.949 ?-?-? 127.236 9.845 -0.358 ?-?-? 105.400 9.021 1.019 ?-?-? 125.694 10.226 1.054 ?-?-? 115.676 8.387 8.270 ?-?-? 115.162 8.204 2.292 ?-?-? 122.868 8.946 8.445 ?-?-? 116.960 7.339 4.645 ?-?-? 128.520 6.781 0.531 ?-?-? 105.914 10.049 0.392 ?-?-? 122.098 9.320 9.002 ?-?-? 124.924 6.808 6.911 ?-?-? 127.749 9.913 10.833 ?-?-? 114.391 7.550 2.762 ?-?-? 117.217 9.225 4.401 ?-?-? 119.529 8.660 1.350 ?-?-? 115.932 9.715 4.052 ?-?-? 112.850 7.060 8.846 ?-?-? 117.474 7.564 0.444 ?-?-? 116.703 8.673 5.691 ?-?-? 131.089 7.080 9.299 ?-?-? 135.199 8.027 8.462 ?-?-? 116.960 9.940 8.671 ?-?-? 127.749 8.136 8.619 ?-?-? 119.015 8.095 8.427 ?-?-? 129.034 10.171 4.505 ?-?-? 120.556 7.781 8.270 ?-?-? 118.501 10.117 -1.369 ?-?-? 135.199 8.299 8.148 ?-?-? 111.822 6.889 0.025 ?-?-? 128.263 8.279 5.935 ?-?-? 119.786 8.047 7.800 ?-?-? 122.355 8.966 8.619 ?-?-? 102.831 8.251 2.989 ?-?-? 111.052 7.393 1.873 ?-?-? 125.951 10.008 10.850 ?-?-? 126.465 7.387 10.780 ?-?-? 132.630 10.675 0.479 ?-?-? 124.153 6.678 2.431 ?-?-? 129.034 8.156 8.218 ?-?-? 116.960 8.265 4.418 ?-?-? 128.777 10.219 6.667 ?-?-? 130.575 7.911 5.098 ?-?-? 116.189 9.613 2.832 ?-?-? 118.244 7.216 -0.131 ?-?-? 119.529 8.673 -0.916 ?-?-? 122.868 8.387 1.734 ?-?-? 107.969 8.796 7.852 ?-?-? 117.988 8.394 1.036 ?-?-? 117.731 9.606 8.183 ?-?-? 103.088 9.198 1.054 ?-?-? 115.676 8.081 11.443 ?-?-? 105.143 7.427 0.618 ?-?-? 107.969 6.781 10.746 ?-?-? 129.548 9.211 2.518 ?-?-? 114.648 9.783 1.228 ?-?-? 116.703 8.006 5.447 ?-?-? 129.034 6.447 0.182 ?-?-? 121.070 10.668 3.564 ?-?-? 134.685 10.410 8.497 ?-?-? 117.217 7.407 7.556 ?-?-? 121.070 8.210 8.462 ?-?-? 113.364 6.774 8.985 ?-?-? 115.676 8.265 5.830 ?-?-? 105.657 9.851 9.159 ?-?-? 124.153 9.817 1.228 ?-?-? 116.960 8.660 -2.241 ?-?-? 111.822 6.808 7.643 ?-?-? 118.758 7.577 8.044 ?-?-? 109.510 10.723 8.305 ?-?-? 127.236 6.535 5.098 ?-?-? 123.896 7.788 6.022 ?-?-? 117.474 7.986 7.835 ?-?-? 132.630 7.175 6.039 ?-?-? 128.263 9.157 8.776 ?-?-? 135.199 10.090 11.582 ?-?-? 113.877 8.156 2.518 ?-?-? 126.208 8.054 7.922 ?-?-? 133.401 7.659 1.368 ?-?-? 107.198 7.155 6.126 ?-?-? 120.813 7.673 8.148 ?-?-? 126.722 6.883 -0.445 ?-?-? 120.300 8.367 4.645 ?-?-? 119.272 7.768 -0.375 ?-?-? 115.419 10.049 2.361 ?-?-? 105.657 7.468 7.904 ?-?-? 127.749 8.530 8.968 ?-?-? 126.722 8.871 0.496 ?-?-? 134.172 10.199 9.438 ?-?-? 128.006 8.905 4.000 ?-?-? 128.520 8.524 10.519 ?-?-? 134.428 10.641 9.020 ?-?-? 128.263 7.032 8.811 ?-?-? 129.034 9.041 9.316 ?-?-? 115.676 7.210 3.198 ?-?-? 115.419 8.428 8.270 ?-?-? 121.584 8.605 8.462 ?-?-? 128.777 7.223 0.496 ?-?-? 135.199 9.307 6.806 ?-?-? 135.199 8.081 11.478 ?-?-? 115.676 7.863 6.039 ?-?-? 129.291 7.155 -0.009 ?-?-? 120.043 8.333 1.455 ?-?-? 123.639 8.871 -0.062 ?-?-? 129.804 6.964 10.955 ?-?-? 108.483 7.067 7.469 ?-?-? 110.024 8.408 8.270 ?-?-? 133.144 9.661 8.950 ?-?-? 114.391 7.250 -2.258 ?-?-? 126.208 8.626 9.316 ?-?-? 113.107 7.747 0.479 ?-?-? 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109.767,6.855,4.697,0.267 123.639,8.013,8.427,0.267 118.244,7.952,6.719,0.266 111.565,7.979,4.174,0.264 108.997,7.965,0.444,0.263 109.767,6.644,7.695,0.262 120.556,8.231,7.782,0.262 115.419,7.012,6.039,0.261 122.098,7.373,6.039,0.259 125.694,6.672,5.011,0.259 123.639,8.422,8.096,0.258 135.199,9.354,4.662,0.258 116.960,9.559,9.752,0.258 121.327,8.394,2.658,0.257 126.465,8.054,7.050,0.257 116.703,6.835,2.414,0.254 119.272,6.529,6.736,0.252 120.556,7.781,4.680,0.250 122.098,7.012,6.091,0.249 104.886,7.734,3.738,0.249 119.786,7.802,7.991,0.247 121.841,9.504,6.091,0.247 135.199,8.605,8.183,0.247 124.410,7.427,4.523,0.246 134.942,7.781,8.183,0.245 118.758,8.040,8.218,0.245 120.813,8.129,4.697,0.244 122.355,7.318,6.057,0.243 117.731,8.980,8.201,0.241 118.758,8.067,4.436,0.241 121.584,9.463,-0.079,0.241 132.887,9.082,-2.171,0.241 110.538,7.952,8.183,0.240 129.291,9.177,2.100,0.239 111.565,6.903,0.810,0.239 119.786,7.798,1.437,0.239 122.355,8.646,2.884,0.239 116.960,8.639,2.849,0.238 112.593,6.883,3.756,0.236 120.043,8.265,7.869,0.235 122.355,8.803,9.752,0.234 121.841,7.911,1.629,0.234 111.822,9.014,9.665,0.233 108.997,8.108,0.479,0.232 107.969,7.931,1.612,0.232 113.364,7.305,6.946,0.232 115.162,7.557,9.456,0.232 110.024,7.461,5.969,0.231 110.538,8.633,8.375,0.231 120.813,7.754,8.148,0.231 120.556,7.781,0.514,0.230 119.015,8.599,8.427,0.230 111.565,7.135,6.876,0.230 119.529,8.646,1.559,0.229 117.217,9.708,1.838,0.229 122.612,6.958,7.591,0.228 132.630,8.067,1.089,0.228 104.886,7.182,6.091,0.228 122.355,7.032,3.285,0.228 111.309,6.787,11.600,0.227 120.813,7.768,8.166,0.226 115.676,7.863,5.795,0.225 111.309,7.359,1.873,0.222 115.676,8.095,4.314,0.222 109.510,6.869,1.629,0.222 126.722,9.824,9.665,0.221 109.510,7.611,8.235,0.221 117.474,7.959,8.183,0.221 125.180,8.742,7.538,0.219 117.217,7.577,7.957,0.219 114.134,8.476,8.340,0.219 134.942,10.716,8.654,0.218 116.960,10.280,9.752,0.218 119.786,8.435,5.115,0.216 125.180,6.651,8.340,0.215 119.015,8.319,2.013,0.215 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117.731,8.422,8.288,0.172 122.355,7.339,0.914,0.172 121.327,7.768,9.613,0.172 116.960,9.205,8.654,0.171 111.565,7.570,6.893,0.171 111.565,8.673,11.024,0.170 128.263,9.422,9.212,0.170 123.896,9.756,0.897,0.170 116.960,8.551,8.253,0.169 117.474,7.584,0.392,0.169 116.960,8.258,1.159,0.169 117.474,7.577,6.719,0.168 113.621,7.203,7.556,0.168 118.758,7.353,7.137,0.168 114.134,8.210,7.800,0.168 107.969,7.673,9.456,0.167 116.960,8.258,6.405,0.167 120.556,7.850,4.523,0.167 121.070,8.258,3.738,0.166 120.813,8.204,4.575,0.166 121.584,8.490,8.270,0.166 114.391,8.837,9.264,0.164 119.015,8.442,4.575,0.162 109.253,8.428,4.680,0.162 130.061,8.095,0.461,0.161 122.612,6.971,7.608,0.161 121.584,6.747,8.270,0.160 111.565,6.903,4.366,0.159 108.997,7.223,7.503,0.159 105.657,6.617,2.710,0.159 129.291,9.171,3.320,0.158 107.969,7.938,7.695,0.158 121.327,8.612,5.098,0.157 117.988,8.449,6.213,0.156 116.960,9.565,9.769,0.156 105.400,7.427,7.957,0.156 109.510,7.223,2.814,0.155 108.997,8.462,0.479,0.154 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121.606,7.569,8.266,0.562 117.481,7.434,0.608,0.561 109.765,8.383,2.142,0.561 106.426,7.873,9.048,0.556 125.678,8.221,1.683,0.556 132.123,10.677,3.321,0.555 115.951,8.076,4.172,0.551 121.130,7.908,1.089,0.546 122.416,7.608,3.117,0.543 122.457,7.607,3.096,0.543 129.278,9.169,4.690,0.542 105.164,7.431,2.831,0.542 119.015,8.442,8.724,0.539 116.955,10.668,7.982,0.539 121.574,8.398,2.655,0.538 124.408,8.098,2.477,0.536 121.313,8.125,4.516,0.535 128.560,8.695,1.008,0.531 115.662,8.554,4.909,0.530 121.112,7.918,4.064,0.527 135.199,8.115,11.582,0.526 117.223,7.553,8.838,0.522 109.773,7.049,0.495,0.520 126.437,8.052,5.481,0.519 116.960,8.645,0.935,0.518 132.114,10.679,0.645,0.516 121.326,7.764,2.632,0.515 125.175,7.947,8.350,0.515 127.235,8.833,8.611,0.514 109.737,7.689,1.989,0.513 109.739,7.690,1.987,0.513 121.914,7.902,9.706,0.513 111.672,6.897,4.683,0.510 111.685,6.897,4.671,0.510 112.758,6.890,9.000,0.507 112.698,6.892,8.975,0.507 117.464,7.547,2.274,0.504 116.445,7.340,0.401,0.501 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104.629,7.727,1.577,0.445 120.556,8.238,2.013,0.444 124.410,7.339,1.281,0.443 111.565,7.475,2.065,0.442 103.088,8.224,7.033,0.442 118.501,7.843,8.340,0.442 119.272,8.210,4.139,0.440 117.217,7.584,3.303,0.440 119.786,8.558,-1.317,0.439 125.951,8.251,4.366,0.438 120.813,8.149,3.320,0.438 107.969,7.046,0.496,0.436 112.336,7.468,4.697,0.435 128.777,7.046,8.828,0.429 118.758,8.074,4.453,0.427 119.015,8.040,8.462,0.427 121.841,9.361,8.270,0.423 123.125,8.074,8.235,0.422 109.767,6.924,4.714,0.421 122.868,8.067,2.605,0.419 115.162,7.734,7.538,0.418 126.722,9.681,2.658,0.417 118.758,7.632,8.044,0.417 129.291,9.041,5.499,0.415 133.401,8.823,9.665,0.415 123.639,8.932,8.454,0.411 105.143,7.570,7.434,0.410 115.162,7.959,7.556,0.410 107.969,8.796,0.880,0.409 110.538,8.183,3.808,0.409 116.703,7.952,4.401,0.408 128.520,9.205,9.613,0.408 123.896,8.942,6.074,0.406 113.621,7.421,7.573,0.403 98.464,7.019,6.074,0.403 116.446,7.332,3.058,0.401 115.162,7.005,6.091,0.400 126.722,9.674,-0.515,0.399 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117.731,8.210,4.401,0.356 109.253,7.046,0.479,0.356 108.226,7.482,6.876,0.353 130.061,8.789,2.867,0.353 103.345,7.203,8.235,0.350 121.584,8.394,8.270,0.349 128.520,7.148,8.880,0.349 120.813,8.803,8.131,0.347 115.932,8.510,8.166,0.347 118.758,8.033,2.884,0.347 117.988,8.190,0.409,0.345 125.437,9.456,1.699,0.345 116.960,9.348,9.752,0.344 125.437,7.564,-0.097,0.344 119.015,8.776,8.427,0.341 114.134,7.509,7.800,0.341 115.419,7.557,0.043,0.337 138.025,10.389,-0.602,0.336 118.501,7.032,6.806,0.335 117.731,8.360,2.623,0.332 123.125,8.074,2.675,0.331 126.208,9.654,4.749,0.331 123.639,8.646,8.427,0.331 116.960,10.062,9.752,0.330 117.217,8.265,1.176,0.330 124.410,8.272,2.814,0.329 129.034,9.334,1.403,0.329 123.125,8.197,8.061,0.328 125.694,7.557,7.747,0.327 122.612,7.897,7.643,0.327 109.767,6.910,1.403,0.327 135.199,6.930,11.582,0.326 114.648,9.259,3.425,0.326 119.015,8.987,0.531,0.323 121.584,7.829,8.009,0.323 121.327,8.129,2.658,0.321 117.217,6.855,3.093,0.321 123.382,7.005,6.039,0.320 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102.060,7.781,8.183,0.245 118.758,8.040,8.218,0.245 120.813,8.129,4.697,0.244 122.355,7.318,6.057,0.243 117.731,8.980,8.201,0.241 118.758,8.067,4.436,0.241 121.584,9.463,-0.079,0.241 132.887,9.082,-2.171,0.241 110.538,7.952,8.183,0.240 129.291,9.177,2.100,0.239 111.565,6.903,0.810,0.239 119.786,7.798,1.437,0.239 122.355,8.646,2.884,0.239 116.960,8.639,2.849,0.238 112.593,6.883,3.756,0.236 120.043,8.265,7.869,0.235 122.355,8.803,9.752,0.234 121.841,7.911,1.629,0.234 111.822,9.014,9.665,0.233 108.997,8.108,0.479,0.232 107.969,7.931,1.612,0.232 113.364,7.305,6.946,0.232 115.162,7.557,9.456,0.232 110.024,7.461,5.969,0.231 110.538,8.633,8.375,0.231 120.813,7.754,8.148,0.231 120.556,7.781,0.514,0.230 119.015,8.599,8.427,0.230 111.565,7.135,6.876,0.230 119.529,8.646,1.559,0.229 117.217,9.708,1.838,0.229 122.612,6.958,7.591,0.228 132.630,8.067,1.089,0.228 104.886,7.182,6.091,0.228 122.355,7.032,3.285,0.228 111.309,6.787,11.600,0.227 120.813,7.768,8.166,0.226 115.676,7.863,5.795,0.225 111.309,7.359,1.873,0.222 115.676,8.095,4.314,0.222 109.510,6.869,1.629,0.222 126.722,9.824,9.665,0.221 109.510,7.611,8.235,0.221 117.474,7.959,8.183,0.221 125.180,8.742,7.538,0.219 117.217,7.577,7.957,0.219 114.134,8.476,8.340,0.219 134.942,10.716,8.654,0.218 116.960,10.280,9.752,0.218 119.786,8.435,5.115,0.216 125.180,6.651,8.340,0.215 119.015,8.319,2.013,0.215 110.538,7.850,7.625,0.215 103.859,8.306,9.804,0.214 110.538,8.190,11.582,0.213 122.868,7.686,4.662,0.213 135.199,8.408,11.600,0.213 121.584,8.258,2.414,0.212 116.189,8.027,8.445,0.212 123.896,9.974,3.895,0.211 122.868,8.524,2.989,0.211 121.327,7.822,8.392,0.211 129.034,9.518,9.351,0.207 106.428,7.019,6.091,0.207 117.474,7.809,7.416,0.206 118.244,7.026,8.793,0.205 112.079,6.712,7.399,0.205 119.015,8.040,1.960,0.205 115.419,7.850,8.253,0.204 110.281,7.836,7.591,0.204 115.932,8.816,8.183,0.204 110.538,8.020,8.183,0.204 123.896,7.768,5.255,0.204 109.767,7.686,1.647,0.203 120.300,8.313,1.550,0.203 111.822,10.022,3.024,0.201 106.428,10.212,2.170,0.201 115.676,8.891,8.532,0.199 112.850,6.576,-0.009,0.197 117.217,7.495,0.880,0.197 107.455,9.443,2.640,0.195 131.089,7.679,7.817,0.195 108.997,7.271,0.496,0.195 122.868,8.524,9.351,0.194 124.924,8.735,7.015,0.194 135.199,8.408,-2.241,0.193 121.327,7.775,1.455,0.192 103.602,6.930,0.496,0.192 108.997,6.760,0.461,0.191 121.584,8.251,4.488,0.191 117.217,9.211,3.529,0.191 126.208,9.647,4.035,0.190 117.217,8.571,1.856,0.190 117.988,10.062,3.277,0.189 113.877,7.707,6.562,0.189 123.896,9.484,9.752,0.189 126.722,9.831,9.682,0.188 135.199,8.925,11.582,0.188 102.574,8.925,11.582,0.188 105.657,7.175,6.458,0.188 114.134,7.829,2.902,0.188 108.226,7.482,3.808,0.187 119.272,6.753,1.159,0.186 104.629,7.727,4.470,0.186 109.510,6.862,1.838,0.186 108.226,7.645,7.469,0.184 117.474,8.340,6.806,0.184 121.584,9.157,8.235,0.184 119.272,7.155,6.754,0.184 134.428,7.312,11.582,0.183 120.556,7.638,7.765,0.183 102.060,7.754,7.347,0.183 117.731,9.538,8.410,0.181 122.868,8.456,1.420,0.181 122.868,9.028,8.514,0.181 113.877,6.876,6.213,0.181 133.915,10.648,9.369,0.180 134.428,9.286,-0.863,0.180 114.134,8.483,5.325,0.180 120.813,8.070,1.891,0.179 117.474,7.128,6.841,0.179 123.639,8.701,8.427,0.174 124.924,8.333,8.113,0.174 113.364,8.844,2.274,0.173 121.584,8.006,8.253,0.173 133.401,9.967,11.251,0.173 124.410,7.019,7.678,0.173 112.850,7.809,0.531,0.173 117.731,8.422,8.288,0.172 122.355,7.339,0.914,0.172 121.327,7.768,9.613,0.172 116.960,9.205,8.654,0.171 111.565,7.570,6.893,0.171 111.565,8.673,11.024,0.170 128.263,9.422,9.212,0.170 123.896,9.756,0.897,0.170 116.960,8.551,8.253,0.169 117.474,7.584,0.392,0.169 116.960,8.258,1.159,0.169 117.474,7.577,6.719,0.168 113.621,7.203,7.556,0.168 118.758,7.353,7.137,0.168 114.134,8.210,7.800,0.168 107.969,7.673,9.456,0.167 116.960,8.258,6.405,0.167 120.556,7.850,4.523,0.167 121.070,8.258,3.738,0.166 120.813,8.204,4.575,0.166 121.584,8.490,8.270,0.166 114.391,8.837,9.264,0.164 119.015,8.442,4.575,0.162 109.253,8.428,4.680,0.162 130.061,8.095,0.461,0.161 122.612,6.971,7.608,0.161 121.584,6.747,8.270,0.160 111.565,6.903,4.366,0.159 108.997,7.223,7.503,0.159 105.657,6.617,2.710,0.159 129.291,9.171,3.320,0.158 107.969,7.938,7.695,0.158 121.327,8.612,5.098,0.157 117.988,8.449,6.213,0.156 116.960,9.565,9.769,0.156 105.400,7.427,7.957,0.156 109.510,7.223,2.814,0.155 108.997,8.462,0.479,0.154 120.043,7.856,0.409,0.154 114.134,6.958,7.120,0.154 121.327,7.999,8.392,0.153 135.199,8.578,11.582,0.152 120.813,8.279,8.148,0.152 115.932,8.565,6.824,0.152 129.291,10.553,9.159,0.152 102.574,8.578,11.582,0.152 122.098,8.633,7.085,0.150 107.969,6.971,7.347,0.150 110.538,8.387,11.582,0.150 125.180,7.094,1.821,0.149 111.309,9.838,7.364,0.148 125.694,9.518,4.697,0.148 125.180,8.149,8.671,0.148 115.419,8.408,11.582,0.147 119.015,8.040,6.876,0.147 114.648,9.143,8.793,0.146 115.419,9.075,8.602,0.146 106.171,9.947,10.763,0.145 119.786,8.442,3.390,0.145 119.015,8.326,1.995,0.144 117.731,8.830,8.183,0.144 122.612,8.013,7.608,0.144 127.749,6.699,1.559,0.143 111.309,7.359,11.582,0.143 121.841,7.121,6.074,0.142 110.795,7.305,8.183,0.142 110.538,9.388,8.166,0.140 121.584,9.456,9.002,0.140 122.868,7.890,8.061,0.140 121.327,8.394,8.166,0.140 118.501,8.789,-0.114,0.140 124.924,9.382,8.758,0.139 105.657,6.992,1.193,0.139 121.841,9.715,9.473,0.138 122.098,8.319,7.922,0.138 121.327,8.006,4.261,0.138 116.960,6.971,7.364,0.136 121.841,7.822,6.074,0.136 125.180,8.503,8.340,0.136 125.694,10.628,9.613,0.136 119.786,8.183,4.087,0.136 121.584,8.612,8.253,0.135 114.648,9.068,9.229,0.135 114.905,8.319,8.079,0.135 121.841,9.715,0.932,0.135 124.924,10.451,8.741,0.135 119.272,6.944,6.736,0.135 128.777,10.219,1.751,0.134 122.612,7.203,8.480,0.134 117.474,8.285,8.689,0.134 122.355,7.332,6.893,0.134 111.565,10.308,5.115,0.133 117.474,8.265,7.556,0.133 117.217,9.497,2.100,0.133 126.979,8.755,8.863,0.133 129.034,10.192,10.798,0.133 116.960,7.788,7.399,0.133 125.694,7.557,4.680,0.133 109.510,7.952,8.235,0.133 122.868,10.750,8.514,0.132 115.162,7.271,7.556,0.132 118.758,8.973,3.982,0.132 121.327,8.074,8.375,0.132 102.060,7.754,7.329,0.131 115.676,8.565,6.841,0.130 117.474,7.427,2.292,0.130 109.510,8.367,8.061,0.129 117.731,8.980,8.340,0.129 116.189,8.558,8.392,0.128 114.391,9.239,3.128,0.128 125.437,10.049,9.595,0.128 109.767,7.312,8.392,0.127 114.391,7.918,7.678,0.127 121.841,9.947,6.074,0.127 120.813,8.156,2.884,0.127 130.575,7.039,11.146,0.127 108.740,7.046,7.730,0.126 122.355,8.224,1.350,0.126 107.712,8.796,2.692,0.126 123.125,8.912,7.085,0.126 122.612,9.715,4.139,0.126 128.263,9.096,7.347,0.125 115.419,8.891,8.567,0.125 119.272,6.604,6.736,0.125 113.621,7.577,2.414,0.125 122.868,7.945,8.462,0.125 106.685,7.884,2.727,0.124 110.538,7.257,7.608,0.124 115.676,7.863,7.713,0.124 107.712,8.803,0.862,0.123 117.731,8.353,3.198,0.123 123.125,8.204,0.148,0.123 118.244,8.789,2.727,0.123 108.740,7.053,7.747,0.123 133.144,10.185,-0.428,0.123 125.437,9.606,7.765,0.123 120.813,7.169,8.148,0.122 114.391,7.475,7.800,0.122 117.217,7.339,7.573,0.121 116.189,8.163,7.137,0.121 116.960,9.552,8.671,0.120 117.731,8.347,5.447,0.120 118.758,8.040,0.984,0.120 128.777,10.723,10.205,0.119 119.015,7.468,8.462,0.119 106.428,10.076,1.699,0.119 120.300,10.355,9.735,0.119 120.043,10.355,9.351,0.119 126.979,8.878,8.567,0.118 122.612,8.435,4.680,0.118 111.822,7.924,-0.515,0.118 121.327,8.067,1.734,0.118 125.437,9.831,9.595,0.118 117.474,6.706,6.858,0.118 102.060,7.850,5.969,0.118 121.327,7.775,2.989,0.117 124.153,9.007,6.336,0.116 129.804,9.940,10.920,0.116 117.474,6.781,7.416,0.116 124.667,8.442,8.096,0.116 117.731,8.585,8.462,0.116 130.318,7.584,4.157,0.115 123.896,7.979,8.044,0.114 115.419,8.033,8.253,0.114 122.098,7.223,6.039,0.114 119.786,7.918,8.148,0.114 116.189,8.020,8.166,0.114 123.896,7.761,7.957,0.114 116.703,7.264,7.957,0.113 110.538,8.462,8.201,0.113 131.089,8.850,1.141,0.113 123.382,7.455,7.765,0.113 118.758,7.353,8.026,0.113 116.960,8.190,4.680,0.112 124.410,7.673,7.033,0.112 112.850,7.543,2.692,0.112 121.841,9.572,4.139,0.112 127.236,8.782,8.619,0.111 119.786,8.442,9.613,0.111 116.446,8.279,11.600,0.111 118.758,8.980,9.473,0.110 103.088,7.993,8.218,0.110 123.382,9.450,6.004,0.110 114.134,7.638,7.800,0.109 116.703,7.959,0.914,0.109 125.694,7.557,7.416,0.108 119.786,7.979,7.835,0.108 123.125,8.837,8.201,0.108 110.538,7.959,8.201,0.108 118.501,7.836,5.778,0.108 127.492,8.129,3.947,0.107 114.134,7.155,7.678,0.107 126.722,9.606,4.627,0.107 124.153,7.148,7.451,0.107 128.520,8.687,8.497,0.106 128.777,6.712,6.789,0.106 120.043,8.081,8.445,0.105 116.960,10.205,9.769,0.105 115.676,7.863,1.751,0.105 106.428,7.884,8.445,0.105 135.199,7.795,11.478,0.105 115.932,8.170,7.678,0.105 112.850,6.998,6.876,0.105 122.355,8.639,1.647,0.105 117.731,7.788,8.375,0.104 115.419,8.551,1.176,0.104 116.960,7.809,8.218,0.103 133.401,7.747,-1.770,0.103 117.217,7.053,7.521,0.103 122.868,10.417,8.497,0.103 134.428,10.757,9.055,0.103 111.309,6.461,6.771,0.102 111.309,6.420,7.364,0.102 106.941,10.001,8.096,0.102 120.813,9.055,4.680,0.102 119.015,7.155,1.054,0.102 124.410,7.141,7.486,0.102 124.153,7.468,7.224,0.102 122.868,9.211,8.445,0.102 117.731,7.747,8.201,0.101 111.309,6.454,7.364,0.101 112.850,6.883,8.985,0.100 117.988,10.580,8.445,0.100 PK(T9VVpeak_lists/N15NOESY_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 126.465 6.978 4.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 126.706 9.683 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 113.877 6.879 2.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 113.751 6.875 2.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.553 8.234 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 119.015 8.040 3.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 111.565 6.896 7.469 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.674 8.555 2.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 115.526 8.560 2.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 106.685 8.033 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 126.611 9.688 0.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.556 8.238 0.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.217 8.258 3.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 117.434 7.579 4.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 117.347 7.581 4.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 125.180 8.742 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 132.116 10.682 3.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 123.135 8.820 2.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 123.116 8.818 2.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 124.924 8.742 1.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.474 6.855 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 111.711 7.474 2.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 122.612 7.686 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 121.727 9.458 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.662 9.459 0.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.767 6.917 2.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 114.134 8.476 4.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 119.272 6.747 3.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 114.384 7.829 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 117.731 8.422 9.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 118.239 7.956 7.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 126.208 8.054 3.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 119.272 6.747 7.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 114.181 7.792 2.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 120.816 8.152 1.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 111.563 7.475 2.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 129.293 9.175 2.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 129.258 9.172 2.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 117.731 8.419 2.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 121.383 8.400 1.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 121.426 8.402 1.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 115.644 7.286 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 120.815 8.152 4.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 117.219 7.497 3.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.786 7.806 4.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 112.654 6.885 4.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 112.690 6.895 4.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 121.841 7.911 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 115.937 8.170 1.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 116.044 8.161 1.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 116.058 8.178 1.469 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 114.134 7.788 3.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 117.217 7.346 3.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 116.964 7.677 2.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 129.804 8.612 6.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 109.546 7.686 2.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 109.641 7.691 2.925 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 111.565 7.979 6.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 120.813 8.152 1.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 116.960 8.646 8.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 120.016 7.859 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 116.189 8.428 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 117.471 7.579 2.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 117.342 7.578 2.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 120.635 7.787 4.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 120.683 7.784 4.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 119.264 6.750 -0.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 121.584 7.829 7.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 117.474 6.855 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 117.217 9.198 2.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 122.754 8.452 8.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 109.358 8.244 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 109.758 8.378 4.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 122.503 7.332 2.541 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 122.495 7.332 2.559 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 122.379 7.337 2.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 115.676 7.264 7.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 103.088 8.231 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 117.474 8.183 1.315 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 109.508 8.241 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 134.428 9.055 4.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 117.474 8.183 -0.532 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 123.896 8.939 3.825 1 U -1.000e+00 0.000e+00 e 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0 #QU 0.985 1780 120.051 9.025 8.083 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 1781 124.410 7.673 3.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 1782 129.043 9.334 1.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 1783 119.279 7.767 -0.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 1784 104.634 7.731 2.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 1785 114.279 8.477 7.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 1786 109.540 6.864 0.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 1787 114.141 8.473 7.543 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 1788 125.437 9.613 9.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 1789 118.501 7.836 3.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.985 1790 118.848 8.984 3.449 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 1791 118.826 8.987 3.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 1792 109.513 8.001 4.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 1793 109.430 8.003 4.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 1794 125.179 8.746 8.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 1795 117.963 8.528 4.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 1796 110.537 6.790 7.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.984 1797 123.895 7.765 8.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1798 123.149 8.202 0.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1799 120.554 8.244 2.335 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1800 120.608 8.228 2.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1801 132.123 10.680 5.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1802 122.601 7.609 2.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1803 119.541 8.655 0.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1804 123.136 8.819 2.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1805 129.804 8.615 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1806 120.043 8.442 0.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1807 121.070 7.918 4.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1808 114.991 8.094 1.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1809 114.148 8.482 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1810 129.062 9.338 7.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1811 114.902 8.088 1.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1812 124.410 7.673 0.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1813 119.015 7.761 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1814 116.705 8.364 7.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1815 112.608 6.886 4.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1816 112.670 6.883 4.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1817 117.474 7.564 4.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1818 115.162 7.553 3.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1819 125.439 9.618 6.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1820 116.701 7.530 3.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1821 116.960 8.646 2.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1822 122.866 8.077 4.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1823 114.904 8.091 4.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1824 118.435 8.795 6.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1825 118.464 8.800 6.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1826 134.428 9.055 2.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1827 116.706 7.534 5.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1828 117.471 7.806 4.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1829 104.629 7.727 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1830 119.864 8.440 2.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1831 119.220 7.768 3.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1832 122.353 8.641 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1833 114.391 9.252 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1834 108.016 7.938 3.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1835 118.503 8.357 4.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1836 114.374 7.920 1.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1837 109.757 7.240 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1838 116.961 8.704 2.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1839 117.475 7.437 3.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1840 118.673 7.130 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1841 118.738 7.130 1.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1842 125.165 8.738 3.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1843 125.216 8.748 3.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1844 114.321 7.919 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1845 122.867 8.456 7.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1846 125.176 8.343 6.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1847 120.556 7.785 8.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1848 120.690 7.779 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1849 129.263 9.174 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1850 120.629 8.315 4.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1851 120.683 8.321 4.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1852 121.858 7.906 2.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1853 115.675 8.555 7.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1854 118.245 7.954 4.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1855 116.960 7.673 4.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1856 126.731 8.119 3.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1857 114.391 9.252 7.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1858 125.205 8.350 2.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1859 111.814 7.912 0.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1860 125.467 8.131 1.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1861 111.681 7.917 0.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1862 116.445 7.336 4.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1863 106.416 7.873 3.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1864 119.257 8.302 3.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1865 121.326 8.065 1.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1866 109.253 7.999 3.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1867 109.508 8.365 3.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1868 124.416 7.676 8.092 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1869 117.475 6.851 3.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1870 118.779 8.983 0.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1871 120.535 8.316 4.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1872 122.867 8.521 4.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1873 115.674 7.859 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1874 111.822 6.903 2.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1875 118.485 8.792 9.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1876 117.340 7.554 3.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1877 117.308 7.575 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1878 112.602 7.514 4.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1879 112.734 7.505 4.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1880 124.122 8.160 4.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1881 121.841 7.911 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1882 119.042 8.328 4.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1883 126.311 8.058 7.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1884 132.125 10.678 4.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1885 126.349 8.053 7.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1886 126.316 8.052 7.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1887 120.043 8.435 7.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1888 109.767 8.378 6.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1889 111.812 7.470 2.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1890 124.961 8.738 6.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1891 120.555 8.235 5.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1892 114.374 7.922 7.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1893 114.363 7.920 7.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1894 121.840 9.719 9.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1895 123.129 8.813 3.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1896 117.474 8.183 1.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1897 118.185 7.091 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1898 118.195 7.098 4.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1899 117.034 7.677 0.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1900 121.841 7.911 6.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1901 109.767 8.383 2.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1902 117.050 7.676 0.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1903 121.292 8.002 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1904 126.722 8.871 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1905 120.654 7.841 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1906 116.961 7.455 8.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1907 113.850 7.714 4.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1908 113.819 7.709 4.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1909 114.224 7.837 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1910 114.386 7.825 1.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1911 119.786 7.856 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1912 103.143 8.227 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1913 122.868 8.074 0.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1914 121.328 7.825 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1915 114.242 7.828 0.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1916 129.313 9.173 4.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1917 117.216 9.194 3.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1918 117.216 7.339 4.875 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1919 117.032 7.381 4.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1920 129.291 9.173 7.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1921 125.180 8.748 7.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1922 121.376 8.607 8.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1923 121.466 8.608 8.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1924 109.551 6.865 4.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1925 115.418 8.143 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1926 113.623 6.961 4.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1927 121.327 8.069 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1928 111.298 7.362 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1929 120.578 7.779 0.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1930 122.099 8.313 4.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1931 117.482 7.438 1.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1932 121.584 7.822 1.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1933 115.587 8.556 9.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1934 119.564 8.648 2.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1935 120.045 9.025 9.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1936 120.137 9.022 9.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1937 115.475 8.551 9.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1938 118.857 8.989 3.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1939 120.313 8.308 4.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1940 122.868 8.456 3.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1941 112.640 7.075 8.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1942 118.898 8.985 3.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1943 121.327 8.605 0.514 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1944 122.121 7.969 4.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1945 114.189 7.829 1.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1946 134.419 9.048 9.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1947 134.275 9.057 9.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1948 107.510 8.536 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1949 120.039 9.026 4.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1950 118.733 8.460 4.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1951 119.166 7.770 0.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1952 119.217 7.772 0.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1953 104.629 7.727 7.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1954 117.043 7.668 7.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1955 117.323 7.580 8.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1956 109.330 8.237 10.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1957 125.676 7.568 7.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1958 109.451 8.241 10.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1959 104.646 7.724 1.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1960 104.578 7.725 1.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1961 126.208 8.050 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1962 126.302 8.051 4.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1963 114.428 9.247 -0.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1964 102.574 8.415 11.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1965 115.767 6.865 7.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1966 112.847 6.832 4.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1967 117.219 7.342 1.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1968 116.950 8.644 -0.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1969 114.135 7.794 -0.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1970 126.465 6.978 0.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1971 117.581 8.425 4.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1972 103.222 8.233 7.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1973 118.503 8.460 7.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1974 123.125 8.074 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1975 127.749 8.142 1.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1976 123.665 8.071 2.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1977 129.804 8.619 3.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1978 116.702 7.531 4.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1979 119.240 8.053 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1980 122.098 8.313 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1981 128.518 9.202 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1982 111.711 7.474 1.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1983 125.710 8.220 1.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1984 123.893 8.941 2.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1985 111.576 7.469 1.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1986 124.393 7.675 8.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1987 106.430 7.876 1.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1988 122.867 8.908 7.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1989 116.704 7.540 8.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1990 113.876 7.710 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1991 128.776 10.221 2.419 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1992 122.395 7.329 3.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1993 113.360 8.847 -0.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1994 109.484 8.241 10.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1995 109.481 8.240 10.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1996 117.218 7.336 2.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1997 111.309 7.359 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1998 113.608 7.574 8.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1999 121.871 8.038 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2000 122.613 7.689 3.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2001 117.218 7.553 8.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2002 124.247 7.682 4.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2003 124.301 7.677 4.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2004 113.619 7.582 2.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2005 121.648 7.828 8.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2006 121.645 7.852 8.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2007 118.501 6.726 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2008 112.835 7.069 4.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2009 121.585 9.464 -0.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2010 121.749 9.458 -0.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2011 122.355 8.810 8.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2012 120.588 7.844 3.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2013 125.180 8.344 8.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2014 116.960 7.670 8.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2015 109.483 8.237 3.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2016 116.959 8.197 1.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2017 122.867 8.907 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2018 117.475 7.438 0.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2019 124.155 7.478 2.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2020 112.344 7.464 2.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2021 122.612 7.601 0.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2022 109.486 8.254 1.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2023 117.720 8.419 1.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2024 120.556 7.775 4.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2025 121.166 7.915 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2026 118.758 8.290 4.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2027 123.905 7.764 1.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2028 126.754 9.682 8.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2029 111.317 6.788 4.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2030 115.664 8.554 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2031 111.313 6.780 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2032 103.343 7.330 0.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2033 121.841 9.719 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2034 116.808 8.063 4.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2035 116.807 8.062 4.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2036 118.762 8.288 4.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2037 122.363 8.641 1.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2038 106.429 7.880 2.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2039 119.776 8.180 1.788 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2040 124.163 7.879 7.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2041 115.676 7.278 2.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2042 121.327 7.955 1.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2043 126.332 8.054 7.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2044 124.410 7.673 0.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2045 126.243 8.056 7.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2046 116.752 8.136 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2047 116.743 8.133 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2048 117.731 8.347 5.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2049 116.974 8.703 7.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2050 129.803 10.121 7.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2051 121.861 7.910 4.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2052 116.960 9.184 0.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2053 115.677 8.202 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2054 106.708 8.028 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2055 123.886 7.438 4.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2056 125.137 8.741 3.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2057 125.014 8.747 3.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2058 107.710 8.542 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2059 123.935 7.765 0.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2060 121.070 8.213 4.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2061 117.217 7.564 7.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2062 116.959 8.195 4.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2063 122.627 7.609 2.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2064 111.380 7.355 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2065 122.603 7.608 2.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2066 111.404 7.356 2.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2067 109.697 8.381 8.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2068 109.755 8.381 8.558 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2069 107.997 7.927 2.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2070 121.584 9.456 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 2071 121.578 8.907 8.245 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 2072 108.226 7.480 1.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 2073 117.209 7.492 3.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2074 117.239 7.342 0.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2075 115.683 8.061 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2076 124.925 8.737 9.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2077 121.584 8.605 9.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.923 2078 114.134 7.802 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.923 2079 124.324 8.096 7.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2080 115.428 8.253 1.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2081 124.410 7.676 4.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2082 124.380 8.101 7.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2083 114.978 8.085 1.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2084 128.520 9.207 9.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2085 122.868 8.074 2.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2086 128.776 7.273 8.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2087 123.190 8.202 9.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2088 123.180 8.189 9.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2089 119.786 8.183 3.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2090 118.756 7.125 1.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2091 128.777 10.222 6.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 2092 117.479 8.841 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 2093 116.962 8.704 0.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.916 2094 125.056 8.739 9.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.916 2095 114.465 9.242 3.449 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.915 2096 117.228 7.548 4.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.915 2097 123.894 7.764 7.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.914 2098 123.896 8.225 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.911 2099 119.268 7.771 0.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.910 2100 115.682 7.280 0.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.910 2101 121.574 9.461 6.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.909 2102 115.711 7.860 7.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.909 2103 110.517 7.613 0.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 2104 118.757 7.127 4.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 2105 116.463 7.341 0.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 2106 123.858 7.763 0.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 2107 123.832 7.758 0.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 2108 128.518 9.093 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 2109 128.577 8.683 8.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 2110 128.680 8.693 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 2111 118.488 8.787 0.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 2112 118.774 8.987 6.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 2113 109.621 6.910 1.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 2114 109.606 6.909 1.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 2115 111.308 6.320 6.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 2116 117.043 7.376 1.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.902 2117 123.644 8.452 7.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.902 2118 118.268 7.953 2.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.902 2119 117.117 7.677 7.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 2120 109.557 7.691 1.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 2121 114.134 8.476 7.817 1 U -1.000e+00 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-1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK(TVV'peak_lists/N15NOESY_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 126.465 6.978 4.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 126.706 9.683 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 113.877 6.879 2.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 113.751 6.875 2.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.553 8.234 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 119.015 8.040 3.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 111.565 6.896 7.469 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.674 8.555 2.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 115.526 8.560 2.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 106.685 8.033 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 126.611 9.688 0.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.556 8.238 0.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.217 8.258 3.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 117.434 7.579 4.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 117.347 7.581 4.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 125.180 8.742 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 132.116 10.682 3.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 123.135 8.820 2.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 123.116 8.818 2.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 124.924 8.742 1.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.474 6.855 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 111.711 7.474 2.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 122.612 7.686 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 121.727 9.458 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.662 9.459 0.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.767 6.917 2.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 114.134 8.476 4.906 1 U -1.000e+00 0.000e+00 e 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e 0 0 0 0 #QU 0.981 1825 118.464 8.800 6.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1826 134.428 9.055 2.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1827 116.706 7.534 5.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1828 117.471 7.806 4.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1829 104.629 7.727 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1830 119.864 8.440 2.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1831 119.220 7.768 3.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1832 122.353 8.641 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1833 114.391 9.252 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1834 108.016 7.938 3.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1835 118.503 8.357 4.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1836 114.374 7.920 1.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1837 109.757 7.240 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1838 116.961 8.704 2.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1839 117.475 7.437 3.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1840 118.673 7.130 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1841 118.738 7.130 1.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1842 125.165 8.738 3.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1843 125.216 8.748 3.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1844 114.321 7.919 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1845 122.867 8.456 7.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1846 125.176 8.343 6.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1847 120.556 7.785 8.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1848 120.690 7.779 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1849 129.263 9.174 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1850 120.629 8.315 4.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1851 120.683 8.321 4.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1852 121.858 7.906 2.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1853 115.675 8.555 7.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1854 118.245 7.954 4.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1855 116.960 7.673 4.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1856 126.731 8.119 3.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1857 114.391 9.252 7.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1858 125.205 8.350 2.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1859 111.814 7.912 0.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1860 125.467 8.131 1.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1861 111.681 7.917 0.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1862 116.445 7.336 4.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1863 106.416 7.873 3.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1864 119.257 8.302 3.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1865 121.326 8.065 1.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1866 109.253 7.999 3.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1867 109.508 8.365 3.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1868 124.416 7.676 8.092 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1869 117.475 6.851 3.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1870 118.779 8.983 0.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1871 120.535 8.316 4.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1872 122.867 8.521 4.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1873 115.674 7.859 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1874 111.822 6.903 2.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1875 118.485 8.792 9.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1876 117.340 7.554 3.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1877 117.308 7.575 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1878 112.602 7.514 4.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1879 112.734 7.505 4.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1880 124.122 8.160 4.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1881 121.841 7.911 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1882 119.042 8.328 4.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1883 126.311 8.058 7.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1884 132.125 10.678 4.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1885 126.349 8.053 7.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1886 126.316 8.052 7.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1887 120.043 8.435 7.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1888 109.767 8.378 6.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1889 111.812 7.470 2.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1890 124.961 8.738 6.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1891 120.555 8.235 5.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1892 114.374 7.922 7.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1893 114.363 7.920 7.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1894 121.840 9.719 9.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1895 123.129 8.813 3.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1896 117.474 8.183 1.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1897 118.185 7.091 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1898 118.195 7.098 4.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1899 117.034 7.677 0.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1900 121.841 7.911 6.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1901 109.767 8.383 2.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1902 117.050 7.676 0.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1903 121.292 8.002 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1904 126.722 8.871 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1905 120.654 7.841 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1906 116.961 7.455 8.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1907 113.850 7.714 4.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1908 113.819 7.709 4.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1909 114.224 7.837 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1910 114.386 7.825 1.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1911 119.786 7.856 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1912 103.143 8.227 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1913 122.868 8.074 0.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1914 121.328 7.825 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1915 114.242 7.828 0.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1916 129.313 9.173 4.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1917 117.216 9.194 3.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1918 117.216 7.339 4.875 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1919 117.032 7.381 4.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1920 129.291 9.173 7.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1921 125.180 8.748 7.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1922 121.376 8.607 8.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1923 121.466 8.608 8.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1924 109.551 6.865 4.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1925 115.418 8.143 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1926 113.623 6.961 4.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1927 121.327 8.069 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1928 111.298 7.362 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1929 120.578 7.779 0.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1930 122.099 8.313 4.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1931 117.482 7.438 1.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1932 121.584 7.822 1.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1933 115.587 8.556 9.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1934 119.564 8.648 2.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1935 120.045 9.025 9.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1936 120.137 9.022 9.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1937 115.475 8.551 9.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1938 118.857 8.989 3.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1939 120.313 8.308 4.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1940 122.868 8.456 3.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1941 112.640 7.075 8.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1942 118.898 8.985 3.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1943 121.327 8.605 0.514 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1944 122.121 7.969 4.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1945 114.189 7.829 1.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1946 134.419 9.048 9.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1947 134.275 9.057 9.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1948 107.510 8.536 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1949 120.039 9.026 4.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1950 118.733 8.460 4.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1951 119.166 7.770 0.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1952 119.217 7.772 0.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1953 104.629 7.727 7.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1954 117.043 7.668 7.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1955 117.323 7.580 8.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1956 109.330 8.237 10.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1957 125.676 7.568 7.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1958 109.451 8.241 10.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1959 104.646 7.724 1.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1960 104.578 7.725 1.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1961 126.208 8.050 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1962 126.302 8.051 4.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1963 114.428 9.247 -0.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1964 102.574 8.415 11.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1965 115.767 6.865 7.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1966 112.847 6.832 4.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1967 117.219 7.342 1.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1968 116.950 8.644 -0.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1969 114.135 7.794 -0.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1970 126.465 6.978 0.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1971 117.581 8.425 4.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1972 103.222 8.233 7.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1973 118.503 8.460 7.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1974 123.125 8.074 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1975 127.749 8.142 1.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1976 123.665 8.071 2.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1977 129.804 8.619 3.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1978 116.702 7.531 4.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1979 119.240 8.053 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1980 122.098 8.313 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1981 128.518 9.202 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1982 111.711 7.474 1.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1983 125.710 8.220 1.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1984 123.893 8.941 2.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1985 111.576 7.469 1.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1986 124.393 7.675 8.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1987 106.430 7.876 1.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1988 122.867 8.908 7.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1989 116.704 7.540 8.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1990 113.876 7.710 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1991 128.776 10.221 2.419 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1992 122.395 7.329 3.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1993 113.360 8.847 -0.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1994 109.484 8.241 10.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1995 109.481 8.240 10.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1996 117.218 7.336 2.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1997 111.309 7.359 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1998 113.608 7.574 8.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1999 121.871 8.038 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2000 122.613 7.689 3.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2001 117.218 7.553 8.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2002 124.247 7.682 4.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2003 124.301 7.677 4.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2004 113.619 7.582 2.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2005 121.648 7.828 8.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2006 121.645 7.852 8.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2007 118.501 6.726 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2008 112.835 7.069 4.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2009 121.585 9.464 -0.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2010 121.749 9.458 -0.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2011 122.355 8.810 8.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2012 120.588 7.844 3.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2013 125.180 8.344 8.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2014 116.960 7.670 8.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2015 109.483 8.237 3.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2016 116.959 8.197 1.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2017 122.867 8.907 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2018 117.475 7.438 0.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2019 124.155 7.478 2.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2020 112.344 7.464 2.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2021 122.612 7.601 0.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2022 109.486 8.254 1.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2023 117.720 8.419 1.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2024 120.556 7.775 4.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2025 121.166 7.915 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2026 118.758 8.290 4.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2027 123.905 7.764 1.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2028 126.754 9.682 8.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2029 111.317 6.788 4.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2030 115.664 8.554 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2031 111.313 6.780 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2032 103.343 7.330 0.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2033 121.841 9.719 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2034 116.808 8.063 4.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2035 116.807 8.062 4.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2036 118.762 8.288 4.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2037 122.363 8.641 1.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2038 106.429 7.880 2.230 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8.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2936 121.327 8.394 8.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2937 118.501 8.789 -0.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2938 124.924 9.382 8.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 2939 105.657 6.992 1.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 2940 121.841 9.715 9.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 2941 122.098 8.319 7.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 2942 121.327 8.006 4.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 2943 116.960 6.971 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 2944 121.841 7.822 6.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 2945 125.180 8.503 8.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 2946 125.694 10.628 9.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 2947 119.786 8.183 4.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 2948 121.584 8.612 8.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2949 114.648 9.068 9.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2950 114.905 8.319 8.079 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2951 121.841 9.715 0.932 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2952 124.924 10.451 8.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2953 119.272 6.944 6.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 2954 128.777 10.219 1.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 2955 122.612 7.203 8.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 2956 117.474 8.285 8.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 2957 122.355 7.332 6.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 2958 111.565 10.308 5.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 2959 117.474 8.265 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 2960 117.217 9.497 2.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 2961 126.979 8.755 8.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 2962 129.034 10.192 10.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 2963 116.960 7.788 7.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 2964 125.694 7.557 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 2965 109.510 7.952 8.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 2966 122.868 10.750 8.514 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2967 115.162 7.271 7.556 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2968 118.758 8.973 3.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2969 121.327 8.074 8.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 2970 102.060 7.754 7.329 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 2971 115.676 8.565 6.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 2972 117.474 7.427 2.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 2973 109.510 8.367 8.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 2974 117.731 8.980 8.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 2975 116.189 8.558 8.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 2976 114.391 9.239 3.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 2977 125.437 10.049 9.595 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 2978 109.767 7.312 8.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 2979 114.391 7.918 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 2980 121.841 9.947 6.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 2981 120.813 8.156 2.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 2982 130.575 7.039 11.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 2983 108.740 7.046 7.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 2984 122.355 8.224 1.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 2985 107.712 8.796 2.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 2986 123.125 8.912 7.085 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 2987 122.612 9.715 4.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 2988 128.263 9.096 7.347 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 2989 115.419 8.891 8.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 2990 119.272 6.604 6.736 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 2991 113.621 7.577 2.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 2992 122.868 7.945 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 2993 106.685 7.884 2.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 2994 110.538 7.257 7.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 2995 115.676 7.863 7.713 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 2996 107.712 8.803 0.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 2997 117.731 8.353 3.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 2998 123.125 8.204 0.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 2999 118.244 8.789 2.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 3000 108.740 7.053 7.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 3001 133.144 10.185 -0.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 3002 125.437 9.606 7.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 3003 120.813 7.169 8.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 3004 114.391 7.475 7.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 3005 117.217 7.339 7.573 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 3006 116.189 8.163 7.137 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 3007 116.960 9.552 8.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 3008 117.731 8.347 5.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 3009 118.758 8.040 0.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 3010 128.777 10.723 10.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 3011 119.015 7.468 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 3012 106.428 10.076 1.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 3013 120.300 10.355 9.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 3014 120.043 10.355 9.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 3015 126.979 8.878 8.567 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 3016 122.612 8.435 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 3017 111.822 7.924 -0.515 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 3018 121.327 8.067 1.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 3019 125.437 9.831 9.595 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 3020 117.474 6.706 6.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 3021 102.060 7.850 5.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 3022 121.327 7.775 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 3023 124.153 9.007 6.336 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 3024 129.804 9.940 10.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 3025 117.474 6.781 7.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 3026 124.667 8.442 8.096 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 3027 117.731 8.585 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 3028 130.318 7.584 4.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 3029 123.896 7.979 8.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 3030 115.419 8.033 8.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 3031 122.098 7.223 6.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 3032 119.786 7.918 8.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 3033 116.189 8.020 8.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 3034 123.896 7.761 7.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 3035 116.703 7.264 7.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 3036 110.538 8.462 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 3037 131.089 8.850 1.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 3038 123.382 7.455 7.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 3039 118.758 7.353 8.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 3040 116.960 8.190 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 3041 124.410 7.673 7.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 3042 112.850 7.543 2.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 3043 121.841 9.572 4.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 3044 127.236 8.782 8.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 3045 119.786 8.442 9.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 3046 116.446 8.279 11.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 3047 118.758 8.980 9.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 3048 103.088 7.993 8.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 3049 123.382 9.450 6.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 3050 114.134 7.638 7.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3051 116.703 7.959 0.914 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 3052 125.694 7.557 7.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 3053 119.786 7.979 7.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 3054 123.125 8.837 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 3055 110.538 7.959 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 3056 118.501 7.836 5.778 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 3057 127.492 8.129 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 3058 114.134 7.155 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 3059 126.722 9.606 4.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 3060 124.153 7.148 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 3061 128.520 8.687 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 3062 128.777 6.712 6.789 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 3063 120.043 8.081 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3064 116.960 10.205 9.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3065 115.676 7.863 1.751 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3066 106.428 7.884 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3067 135.199 7.795 11.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3068 115.932 8.170 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3069 112.850 6.998 6.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3070 122.355 8.639 1.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 3071 117.731 7.788 8.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 3072 115.419 8.551 1.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 3073 116.960 7.809 8.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3074 133.401 7.747 -1.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3075 117.217 7.053 7.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3076 122.868 10.417 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3077 134.428 10.757 9.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 3078 111.309 6.461 6.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3079 111.309 6.420 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3080 106.941 10.001 8.096 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3081 120.813 9.055 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3082 119.015 7.155 1.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3083 124.410 7.141 7.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3084 124.153 7.468 7.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3085 122.868 9.211 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 3086 117.731 7.747 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 3087 111.309 6.454 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 3088 112.850 6.883 8.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 3089 117.988 10.580 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK(TPzggpeak_lists/N15NOESY_weak.list Assignment w1 w2 w3 ?-?-? 126.465 6.978 4.192 ?-?-? 126.706 9.683 0.898 ?-?-? 113.877 6.879 2.663 ?-?-? 113.751 6.875 2.745 ?-?-? 120.553 8.234 1.710 ?-?-? 119.015 8.040 3.965 ?-?-? 111.565 6.896 7.469 ?-?-? 115.674 8.555 2.635 ?-?-? 115.526 8.560 2.695 ?-?-? 106.685 8.033 1.281 ?-?-? 126.611 9.688 0.953 ?-?-? 120.556 8.238 0.723 ?-?-? 117.217 8.258 3.721 ?-?-? 117.434 7.579 4.654 ?-?-? 117.347 7.581 4.722 ?-?-? 125.180 8.742 9.246 ?-?-? 132.116 10.682 3.773 ?-?-? 123.135 8.820 2.594 ?-?-? 123.116 8.818 2.680 ?-?-? 124.924 8.742 1.193 ?-?-? 117.474 6.855 1.681 ?-?-? 111.711 7.474 2.764 ?-?-? 122.612 7.686 3.947 ?-?-? 121.727 9.458 0.829 ?-?-? 121.662 9.459 0.941 ?-?-? 109.767 6.917 2.501 ?-?-? 114.134 8.476 4.906 ?-?-? 119.272 6.747 3.599 ?-?-? 114.384 7.829 8.349 ?-?-? 117.731 8.422 9.752 ?-?-? 118.239 7.956 7.145 ?-?-? 126.208 8.054 3.564 ?-?-? 119.272 6.747 7.904 ?-?-? 114.181 7.792 2.712 ?-?-? 120.816 8.152 1.897 ?-?-? 111.563 7.475 2.705 ?-?-? 129.293 9.175 2.787 ?-?-? 129.258 9.172 2.895 ?-?-? 117.731 8.419 2.335 ?-?-? 121.383 8.400 1.346 ?-?-? 121.426 8.402 1.402 ?-?-? 115.644 7.286 1.443 ?-?-? 120.815 8.152 4.030 ?-?-? 117.219 7.497 3.813 ?-?-? 119.786 7.806 4.219 ?-?-? 112.654 6.885 4.124 ?-?-? 112.690 6.895 4.188 ?-?-? 121.841 7.911 8.183 ?-?-? 115.937 8.170 1.407 ?-?-? 116.044 8.161 1.468 ?-?-? 116.058 8.178 1.469 ?-?-? 114.134 7.788 3.756 ?-?-? 117.217 7.346 3.459 ?-?-? 116.964 7.677 2.894 ?-?-? 129.804 8.612 6.806 ?-?-? 109.546 7.686 2.845 ?-?-? 109.641 7.691 2.925 ?-?-? 111.565 7.979 6.972 ?-?-? 120.813 8.152 1.427 ?-?-? 116.960 8.646 8.044 ?-?-? 120.016 7.859 4.023 ?-?-? 116.189 8.428 4.680 ?-?-? 117.471 7.579 2.806 ?-?-? 117.342 7.578 2.857 ?-?-? 120.635 7.787 4.923 ?-?-? 120.683 7.784 4.996 ?-?-? 119.264 6.750 -0.121 ?-?-? 121.584 7.829 7.259 ?-?-? 117.474 6.855 1.281 ?-?-? 117.217 9.198 2.117 ?-?-? 122.754 8.452 8.251 ?-?-? 109.358 8.244 0.885 ?-?-? 109.758 8.378 4.677 ?-?-? 122.503 7.332 2.541 ?-?-? 122.495 7.332 2.559 ?-?-? 122.379 7.337 2.623 ?-?-? 115.676 7.264 7.817 ?-?-? 103.088 8.231 8.445 ?-?-? 117.474 8.183 1.315 ?-?-? 109.508 8.241 0.829 ?-?-? 134.428 9.055 4.261 ?-?-? 117.474 8.183 -0.532 ?-?-? 123.896 8.939 3.825 ?-?-? 122.664 7.690 7.893 ?-?-? 122.726 7.688 7.965 ?-?-? 110.538 8.190 4.453 ?-?-? 120.076 9.025 3.594 ?-?-? 120.026 9.027 3.638 ?-?-? 119.983 9.027 3.656 ?-?-? 121.586 8.258 2.082 ?-?-? 121.707 8.260 2.139 ?-?-? 110.538 8.387 3.878 ?-?-? 129.293 9.174 2.351 ?-?-? 127.749 8.136 0.845 ?-?-? 109.509 8.242 3.549 ?-?-? 109.361 8.245 3.601 ?-?-? 116.416 7.336 7.129 ?-?-? 114.134 8.476 7.329 ?-?-? 122.355 7.332 4.924 ?-?-? 121.842 9.727 7.834 ?-?-? 121.715 9.719 7.886 ?-?-? 114.898 8.092 4.336 ?-?-? 107.969 8.803 4.906 ?-?-? 117.474 7.570 4.000 ?-?-? 115.737 7.268 2.877 ?-?-? 115.773 7.265 2.912 ?-?-? 119.786 7.809 2.292 ?-?-? 116.960 9.756 4.558 ?-?-? 117.217 7.557 1.298 ?-?-? 119.271 8.309 4.687 ?-?-? 109.754 6.916 2.347 ?-?-? 124.022 9.752 8.178 ?-?-? 123.976 9.754 8.237 ?-?-? 118.758 7.135 3.860 ?-?-? 128.484 9.094 4.674 ?-?-? 129.291 9.041 1.681 ?-?-? 122.612 7.686 7.416 ?-?-? 117.233 6.834 2.374 ?-?-? 117.342 6.829 2.450 ?-?-? 115.676 7.284 3.581 ?-?-? 109.510 8.241 5.096 ?-?-? 109.383 8.241 5.156 ?-?-? 110.538 8.394 4.419 ?-?-? 110.680 8.385 4.455 ?-?-? 110.716 8.391 4.479 ?-?-? 128.757 10.220 7.268 ?-?-? 128.687 10.219 7.309 ?-?-? 129.034 9.341 5.569 ?-?-? 123.896 9.749 3.146 ?-?-? 106.753 8.028 1.665 ?-?-? 106.936 8.036 1.724 ?-?-? 124.200 7.478 8.810 ?-?-? 124.266 7.475 8.866 ?-?-? 122.356 8.807 2.162 ?-?-? 121.328 7.770 1.844 ?-?-? 121.478 8.611 1.633 ?-?-? 121.432 8.605 1.688 ?-?-? 117.476 6.864 3.733 ?-?-? 117.334 6.851 3.802 ?-?-? 123.898 9.741 5.014 ?-?-? 124.030 9.755 5.059 ?-?-? 105.143 7.427 0.914 ?-?-? 122.867 8.455 8.204 ?-?-? 114.251 8.478 9.117 ?-?-? 118.758 7.135 1.490 ?-?-? 118.491 7.837 3.777 ?-?-? 116.960 9.756 2.919 ?-?-? 127.753 8.142 3.105 ?-?-? 127.650 8.130 3.163 ?-?-? 127.626 8.150 3.178 ?-?-? 117.730 8.420 8.786 ?-?-? 117.675 8.428 8.830 ?-?-? 117.673 8.459 8.852 ?-?-? 114.389 7.829 1.848 ?-?-? 114.283 7.830 1.895 ?-?-? 127.717 8.136 5.081 ?-?-? 120.000 9.019 -0.011 ?-?-? 127.682 8.143 5.134 ?-?-? 127.663 8.141 5.150 ?-?-? 107.968 7.935 2.103 ?-?-? 108.096 7.934 2.158 ?-?-? 117.449 7.561 1.603 ?-?-? 107.931 8.800 4.502 ?-?-? 117.731 8.190 1.943 ?-?-? 113.353 8.840 4.004 ?-?-? 118.244 7.959 1.908 ?-?-? 109.767 8.381 4.331 ?-?-? 119.015 8.042 8.598 ?-?-? 118.875 8.045 8.664 ?-?-? 119.253 7.772 3.104 ?-?-? 114.389 7.921 1.422 ?-?-? 114.286 7.921 1.523 ?-?-? 121.327 7.768 5.133 ?-?-? 116.963 9.756 2.139 ?-?-? 116.841 9.757 2.281 ?-?-? 107.969 7.931 4.244 ?-?-? 114.164 7.151 5.182 ?-?-? 114.176 7.156 5.240 ?-?-? 108.226 7.482 4.558 ?-?-? 108.226 7.482 2.919 ?-?-? 117.474 6.855 8.026 ?-?-? 125.437 9.613 5.115 ?-?-? 115.932 8.170 0.827 ?-?-? 115.678 7.860 1.325 ?-?-? 113.878 7.710 2.683 ?-?-? 113.622 7.570 3.391 ?-?-? 113.704 7.580 3.420 ?-?-? 113.731 7.576 3.447 ?-?-? 122.612 7.604 3.773 ?-?-? 129.291 9.041 4.662 ?-?-? 107.970 8.802 2.158 ?-?-? 107.826 8.798 2.231 ?-?-? 108.222 7.486 2.250 ?-?-? 118.244 7.952 4.680 ?-?-? 117.166 7.498 2.269 ?-?-? 127.236 8.619 4.505 ?-?-? 106.428 7.877 4.418 ?-?-? 117.217 8.565 2.431 ?-?-? 111.565 7.918 3.913 ?-?-? 103.345 7.332 1.089 ?-?-? 118.501 8.792 2.580 ?-?-? 115.677 7.859 4.219 ?-?-? 117.731 8.347 0.880 ?-?-? 120.580 7.784 3.782 ?-?-? 114.134 7.155 1.856 ?-?-? 122.868 8.905 -0.027 ?-?-? 112.596 6.890 2.230 ?-?-? 112.742 6.888 2.297 ?-?-? 103.412 7.328 0.801 ?-?-? 103.371 7.320 0.865 ?-?-? 121.864 7.909 2.662 ?-?-? 121.918 7.908 2.688 ?-?-? 123.125 8.820 1.673 ?-?-? 119.970 9.038 -0.011 ?-?-? 120.052 9.029 -0.064 ?-?-? 117.474 7.441 7.730 ?-?-? 116.622 7.538 9.608 ?-?-? 115.676 8.258 3.947 ?-?-? 103.345 7.332 1.437 ?-?-? 118.758 8.987 1.315 ?-?-? 125.694 7.557 5.743 ?-?-? 116.703 7.536 3.146 ?-?-? 121.327 8.605 1.891 ?-?-? 115.677 7.862 8.957 ?-?-? 115.754 7.857 8.997 ?-?-? 115.800 7.857 9.013 ?-?-? 115.419 8.605 3.581 ?-?-? 116.702 7.538 9.591 ?-?-? 116.598 7.540 9.629 ?-?-? 114.113 7.151 7.951 ?-?-? 114.387 7.921 3.991 ?-?-? 125.180 8.347 1.550 ?-?-? 129.291 9.041 5.185 ?-?-? 122.872 8.908 2.593 ?-?-? 117.763 8.195 7.212 ?-?-? 117.872 8.191 7.268 ?-?-? 121.452 8.602 3.773 ?-?-? 121.544 8.611 3.685 ?-?-? 122.868 8.456 0.932 ?-?-? 118.502 8.462 1.708 ?-?-? 113.347 8.840 3.728 ?-?-? 113.243 8.843 3.783 ?-?-? 122.612 7.686 3.721 ?-?-? 122.868 8.456 0.514 ?-?-? 117.726 8.420 1.171 ?-?-? 125.437 9.613 0.758 ?-?-? 118.501 8.456 3.930 ?-?-? 124.410 8.101 5.325 ?-?-? 114.392 7.826 4.340 ?-?-? 116.964 8.705 0.741 ?-?-? 117.041 8.705 0.820 ?-?-? 113.338 8.841 0.629 ?-?-? 122.868 8.524 0.583 ?-?-? 105.143 7.427 1.455 ?-?-? 112.859 6.839 7.489 ?-?-? 120.816 8.152 3.750 ?-?-? 122.868 8.912 0.792 ?-?-? 119.014 8.043 4.224 ?-?-? 123.125 8.204 4.836 ?-?-? 123.918 9.752 2.590 ?-?-? 123.915 9.755 2.684 ?-?-? 117.217 6.828 8.567 ?-?-? 124.676 8.111 7.880 ?-?-? 124.796 8.107 7.926 ?-?-? 103.345 7.332 0.461 ?-?-? 106.691 8.031 6.834 ?-?-? 106.747 8.031 6.854 ?-?-? 129.804 8.612 7.277 ?-?-? 119.015 8.442 1.978 ?-?-? 115.689 7.860 0.217 ?-?-? 115.626 7.858 0.275 ?-?-? 122.868 8.074 1.455 ?-?-? 120.820 8.151 3.784 ?-?-? 129.778 8.615 0.731 ?-?-? 112.915 6.823 7.556 ?-?-? 120.043 9.028 1.333 ?-?-? 128.495 9.096 4.255 ?-?-? 115.676 7.856 1.019 ?-?-? 118.751 7.135 7.884 ?-?-? 118.644 7.135 7.943 ?-?-? 122.611 7.607 8.781 ?-?-? 122.510 7.608 8.828 ?-?-? 120.556 8.238 3.965 ?-?-? 119.014 8.044 3.583 ?-?-? 118.939 8.045 3.605 ?-?-? 118.901 8.043 3.637 ?-?-? 127.749 8.142 1.664 ?-?-? 123.640 8.462 4.853 ?-?-? 123.766 8.453 4.908 ?-?-? 123.780 8.457 4.924 ?-?-? 117.505 7.441 8.209 ?-?-? 125.694 7.557 6.998 ?-?-? 125.636 7.553 0.584 ?-?-? 107.986 7.934 2.310 ?-?-? 113.364 8.844 3.111 ?-?-? 128.783 10.214 4.232 ?-?-? 126.465 6.978 2.326 ?-?-? 124.153 7.475 0.618 ?-?-? 110.539 8.193 4.690 ?-?-? 114.134 7.155 2.658 ?-?-? 124.151 7.474 4.085 ?-?-? 113.621 6.964 2.797 ?-?-? 121.584 8.605 3.982 ?-?-? 112.336 6.767 7.451 ?-?-? 125.688 7.560 2.737 ?-?-? 119.241 7.771 1.891 ?-?-? 119.195 7.771 1.991 ?-?-? 112.370 8.384 3.865 ?-?-? 125.704 7.560 0.537 ?-?-? 112.336 8.378 4.023 ?-?-? 124.146 7.477 4.135 ?-?-? 122.356 7.333 7.755 ?-?-? 122.517 7.330 7.831 ?-?-? 123.895 8.076 4.157 ?-?-? 128.520 8.694 0.740 ?-?-? 119.768 7.804 4.827 ?-?-? 121.298 7.771 9.192 ?-?-? 118.501 7.128 5.725 ?-?-? 105.195 7.436 4.849 ?-?-? 105.283 7.429 4.904 ?-?-? 121.911 9.723 1.119 ?-?-? 121.836 9.722 1.170 ?-?-? 118.758 8.987 7.852 ?-?-? 117.731 8.422 2.640 ?-?-? 115.676 7.284 10.205 ?-?-? 119.761 7.805 2.564 ?-?-? 116.703 7.540 3.661 ?-?-? 127.748 8.139 1.133 ?-?-? 123.126 8.827 4.918 ?-?-? 123.102 8.818 4.930 ?-?-? 117.234 7.341 7.689 ?-?-? 117.300 7.343 7.746 ?-?-? 122.612 7.686 2.675 ?-?-? 121.841 9.722 1.525 ?-?-? 122.357 8.806 1.167 ?-?-? 116.708 7.533 1.712 ?-?-? 116.666 7.534 1.736 ?-?-? 128.520 8.687 4.697 ?-?-? 116.962 8.649 9.645 ?-?-? 116.824 8.648 9.707 ?-?-? 116.446 7.338 4.360 ?-?-? 113.622 7.573 2.792 ?-?-? 117.217 7.557 4.296 ?-?-? 122.842 8.454 7.495 ?-?-? 114.391 7.829 7.259 ?-?-? 120.043 8.444 1.691 ?-?-? 125.180 8.742 1.699 ?-?-? 104.645 7.730 4.114 ?-?-? 114.134 7.157 4.669 ?-?-? 114.094 7.157 4.716 ?-?-? 118.422 7.126 2.601 ?-?-? 124.204 7.477 3.815 ?-?-? 106.303 7.877 4.713 ?-?-? 121.841 9.722 4.418 ?-?-? 124.385 8.097 9.027 ?-?-? 125.694 7.557 1.873 ?-?-? 116.958 8.201 1.758 ?-?-? 116.974 8.213 1.813 ?-?-? 117.988 8.456 8.846 ?-?-? 106.417 7.873 4.666 ?-?-? 105.400 7.427 4.453 ?-?-? 118.433 7.125 2.580 ?-?-? 117.280 6.830 2.119 ?-?-? 132.125 10.678 0.798 ?-?-? 132.116 10.682 4.889 ?-?-? 118.758 7.135 0.792 ?-?-? 123.639 8.422 1.716 ?-?-? 125.691 7.558 2.338 ?-?-? 125.596 7.559 2.438 ?-?-? 106.685 8.033 4.383 ?-?-? 117.731 8.422 5.481 ?-?-? 115.796 7.267 1.679 ?-?-? 115.711 7.264 1.594 ?-?-? 121.841 7.911 3.616 ?-?-? 105.294 7.432 2.235 ?-?-? 105.302 7.427 2.291 ?-?-? 117.254 7.808 3.261 ?-?-? 117.318 7.805 3.309 ?-?-? 117.332 7.803 3.340 ?-?-? 118.754 7.130 4.361 ?-?-? 122.868 8.462 3.726 ?-?-? 122.742 8.454 3.783 ?-?-? 126.968 8.872 2.562 ?-?-? 126.833 8.875 2.606 ?-?-? 126.790 8.878 2.643 ?-?-? 121.864 9.726 2.210 ?-?-? 121.828 9.715 2.258 ?-?-? 116.672 7.539 4.901 ?-?-? 112.622 7.078 2.743 ?-?-? 112.652 7.077 2.759 ?-?-? 118.242 7.956 7.674 ?-?-? 115.162 7.557 7.904 ?-?-? 114.135 7.790 8.084 ?-?-? 114.101 7.790 8.184 ?-?-? 129.036 9.345 1.532 ?-?-? 117.731 8.260 4.668 ?-?-? 117.778 8.268 4.732 ?-?-? 117.730 8.212 4.689 ?-?-? 116.957 8.645 4.343 ?-?-? 116.841 8.650 4.388 ?-?-? 108.085 7.929 2.357 ?-?-? 125.154 8.746 4.645 ?-?-? 125.075 8.744 4.696 ?-?-? 125.034 8.743 4.718 ?-?-? 118.507 7.140 2.552 ?-?-? 119.222 6.745 3.311 ?-?-? 117.217 9.198 1.681 ?-?-? 119.182 6.743 3.414 ?-?-? 122.612 7.686 7.050 ?-?-? 112.593 6.881 2.735 ?-?-? 112.707 6.886 2.779 ?-?-? 119.786 7.806 8.942 ?-?-? 118.245 7.956 0.358 ?-?-? 118.412 7.957 0.419 ?-?-? 124.015 9.754 5.080 ?-?-? 107.969 8.796 3.459 ?-?-? 121.584 8.258 4.680 ?-?-? 120.125 9.026 6.857 ?-?-? 120.041 9.032 6.940 ?-?-? 121.584 7.829 4.261 ?-?-? 103.345 7.332 1.699 ?-?-? 127.237 8.623 0.715 ?-?-? 129.804 8.612 3.773 ?-?-? 128.520 9.205 1.002 ?-?-? 117.964 8.459 6.409 ?-?-? 117.845 8.459 6.476 ?-?-? 117.217 7.681 3.946 ?-?-? 117.120 7.675 4.003 ?-?-? 117.217 8.258 4.924 ?-?-? 123.603 8.420 4.687 ?-?-? 119.532 8.648 0.489 ?-?-? 119.620 8.649 0.551 ?-?-? 119.695 8.661 0.567 ?-?-? 120.556 8.231 1.141 ?-?-? 105.143 7.427 7.695 ?-?-? 115.712 7.861 -0.088 ?-?-? 122.868 8.524 5.569 ?-?-? 109.472 8.238 7.759 ?-?-? 109.380 8.242 7.829 ?-?-? 125.180 8.347 4.924 ?-?-? 118.244 7.952 5.220 ?-?-? 106.428 7.877 9.717 ?-?-? 122.868 8.524 0.758 ?-?-? 127.625 8.156 5.490 ?-?-? 107.969 8.803 2.936 ?-?-? 119.015 8.442 1.577 ?-?-? 120.561 7.783 1.041 ?-?-? 132.113 10.676 2.795 ?-?-? 132.182 10.683 2.868 ?-?-? 117.217 8.565 2.832 ?-?-? 117.454 8.696 3.587 ?-?-? 128.520 9.205 0.548 ?-?-? 113.606 6.963 3.393 ?-?-? 113.482 6.960 3.443 ?-?-? 119.255 7.771 8.812 ?-?-? 119.174 7.771 8.866 ?-?-? 118.502 7.839 0.800 ?-?-? 114.134 7.788 1.315 ?-?-? 117.474 8.694 3.058 ?-?-? 114.391 9.252 3.651 ?-?-? 115.676 8.258 3.791 ?-?-? 118.501 7.836 0.461 ?-?-? 117.221 7.561 1.761 ?-?-? 124.667 8.108 4.192 ?-?-? 107.970 8.801 7.004 ?-?-? 107.846 8.798 7.057 ?-?-? 107.799 8.798 7.088 ?-?-? 117.784 8.195 3.275 ?-?-? 117.858 8.193 3.331 ?-?-? 117.867 8.193 3.353 ?-?-? 117.956 8.459 2.597 ?-?-? 122.355 8.639 3.634 ?-?-? 129.034 9.341 1.978 ?-?-? 117.217 8.258 4.680 ?-?-? 117.193 7.499 1.132 ?-?-? 124.249 7.473 3.735 ?-?-? 125.437 9.613 1.716 ?-?-? 124.389 7.676 1.204 ?-?-? 106.428 7.877 4.157 ?-?-? 113.619 6.962 7.562 ?-?-? 120.042 9.029 2.359 ?-?-? 116.960 9.756 7.486 ?-?-? 126.722 9.681 8.636 ?-?-? 122.612 7.686 1.699 ?-?-? 111.565 7.918 3.599 ?-?-? 117.474 8.183 3.111 ?-?-? 118.755 8.043 4.681 ?-?-? 116.960 8.704 4.915 ?-?-? 122.868 8.905 2.727 ?-?-? 127.630 8.133 5.501 ?-?-? 127.750 8.135 5.443 ?-?-? 120.556 8.238 0.531 ?-?-? 117.731 8.190 4.226 ?-?-? 121.327 7.768 4.174 ?-?-? 115.656 8.558 4.587 ?-?-? 115.550 8.556 4.684 ?-?-? 117.010 7.674 1.352 ?-?-? 117.064 7.677 1.423 ?-?-? 117.113 7.676 1.463 ?-?-? 121.327 7.771 8.633 ?-?-? 121.273 7.771 8.649 ?-?-? 121.262 7.771 8.666 ?-?-? 117.472 6.846 1.862 ?-?-? 117.326 6.855 1.986 ?-?-? 128.520 9.205 4.941 ?-?-? 127.749 8.136 2.640 ?-?-? 105.366 7.428 1.306 ?-?-? 128.519 9.095 8.451 ?-?-? 128.401 9.096 8.500 ?-?-? 121.583 7.829 3.581 ?-?-? 121.411 7.825 3.654 ?-?-? 116.938 7.451 3.975 ?-?-? 117.012 9.756 3.455 ?-?-? 116.983 9.758 3.567 ?-?-? 121.645 9.461 7.812 ?-?-? 121.733 9.455 7.872 ?-?-? 125.437 9.613 3.146 ?-?-? 118.398 7.957 0.864 ?-?-? 118.322 7.956 1.002 ?-?-? 117.731 8.190 1.525 ?-?-? 126.873 8.882 2.066 ?-?-? 126.842 8.876 2.154 ?-?-? 123.918 9.752 2.336 ?-?-? 106.425 7.874 0.848 ?-?-? 106.310 7.878 0.947 ?-?-? 121.448 7.826 3.639 ?-?-? 129.267 9.038 1.918 ?-?-? 115.269 8.608 4.983 ?-?-? 124.976 8.735 5.264 ?-?-? 114.900 8.092 4.685 ?-?-? 125.178 8.339 4.677 ?-?-? 125.068 8.347 4.790 ?-?-? 123.125 8.822 1.894 ?-?-? 120.153 9.029 2.490 ?-?-? 116.958 7.454 0.416 ?-?-? 116.832 7.457 0.460 ?-?-? 112.850 7.500 6.809 ?-?-? 112.746 7.506 6.853 ?-?-? 117.476 7.440 1.713 ?-?-? 117.644 7.438 1.780 ?-?-? 115.419 8.608 4.942 ?-?-? 115.338 8.608 4.955 ?-?-? 125.007 8.750 5.204 ?-?-? 128.943 9.338 1.008 ?-?-? 117.474 8.694 3.320 ?-?-? 119.015 8.442 0.740 ?-?-? 117.731 8.422 3.163 ?-?-? 122.628 7.690 2.200 ?-?-? 122.737 7.688 2.292 ?-?-? 118.522 8.469 0.534 ?-?-? 118.636 8.463 0.596 ?-?-? 117.217 7.339 4.453 ?-?-? 132.116 10.682 7.835 ?-?-? 116.962 7.377 1.586 ?-?-? 115.676 7.856 0.235 ?-?-? 120.940 8.153 1.566 ?-?-? 129.291 9.041 0.496 ?-?-? 122.612 7.611 0.880 ?-?-? 129.028 9.339 0.924 ?-?-? 114.133 8.477 9.056 ?-?-? 119.108 8.446 4.422 ?-?-? 128.508 8.691 4.397 ?-?-? 117.478 8.700 2.621 ?-?-? 117.379 8.692 2.676 ?-?-? 126.475 6.976 4.642 ?-?-? 126.601 6.980 4.705 ?-?-? 118.758 8.987 1.019 ?-?-? 119.065 8.436 4.369 ?-?-? 119.020 8.455 1.323 ?-?-? 122.355 8.810 1.856 ?-?-? 118.758 8.987 4.680 ?-?-? 107.969 7.935 4.031 ?-?-? 122.868 8.074 4.174 ?-?-? 124.383 8.098 4.877 ?-?-? 124.266 8.098 4.955 ?-?-? 124.683 8.109 4.052 ?-?-? 115.162 7.557 4.401 ?-?-? 122.868 8.905 5.046 ?-?-? 104.633 7.729 3.453 ?-?-? 116.961 7.375 2.492 ?-?-? 117.475 7.442 3.698 ?-?-? 117.468 6.855 3.984 ?-?-? 117.277 6.855 4.049 ?-?-? 117.277 6.854 4.090 ?-?-? 114.125 7.152 3.933 ?-?-? 114.044 7.155 3.984 ?-?-? 122.868 8.074 7.782 ?-?-? 107.969 7.931 1.786 ?-?-? 123.896 8.939 4.069 ?-?-? 118.501 7.125 8.787 ?-?-? 122.382 8.811 3.939 ?-?-? 122.462 8.812 3.982 ?-?-? 116.960 9.756 1.472 ?-?-? 126.978 8.876 4.882 ?-?-? 126.821 8.876 4.941 ?-?-? 123.639 8.456 2.710 ?-?-? 116.955 8.201 7.369 ?-?-? 116.972 7.376 0.890 ?-?-? 121.840 9.719 4.165 ?-?-? 122.856 8.452 1.728 ?-?-? 110.538 7.611 3.703 ?-?-? 110.538 7.611 7.329 ?-?-? 114.376 7.827 2.072 ?-?-? 126.722 9.681 1.159 ?-?-? 118.501 8.789 7.120 ?-?-? 121.327 8.401 1.734 ?-?-? 114.213 8.477 2.526 ?-?-? 114.223 8.480 2.614 ?-?-? 129.288 9.038 4.929 ?-?-? 116.446 7.336 4.192 ?-?-? 123.897 8.943 1.425 ?-?-? 103.346 7.327 7.581 ?-?-? 103.244 7.331 7.632 ?-?-? 109.767 8.384 3.990 ?-?-? 116.961 8.207 1.589 ?-?-? 112.593 7.073 4.139 ?-?-? 121.584 9.456 4.226 ?-?-? 117.476 7.446 2.474 ?-?-? 117.565 7.443 2.503 ?-?-? 117.617 7.443 2.522 ?-?-? 123.896 7.768 3.721 ?-?-? 116.958 8.644 3.562 ?-?-? 116.817 8.651 3.609 ?-?-? 116.818 8.648 3.629 ?-?-? 123.130 8.201 2.579 ?-?-? 121.584 7.829 2.902 ?-?-? 122.355 7.332 8.480 ?-?-? 119.124 8.440 1.268 ?-?-? 128.777 10.219 6.510 ?-?-? 117.731 8.422 3.965 ?-?-? 114.143 7.152 2.082 ?-?-? 114.212 7.154 2.144 ?-?-? 128.510 9.096 2.535 ?-?-? 112.580 6.886 7.078 ?-?-? 125.180 8.746 3.801 ?-?-? 119.242 6.745 0.068 ?-?-? 120.581 7.784 3.605 ?-?-? 115.984 8.173 3.591 ?-?-? 116.066 8.173 3.645 ?-?-? 116.068 8.173 3.663 ?-?-? 103.088 8.231 3.651 ?-?-? 129.282 9.168 4.412 ?-?-? 114.391 9.245 1.751 ?-?-? 121.327 8.605 1.176 ?-?-? 117.218 7.498 1.988 ?-?-? 128.770 10.222 0.842 ?-?-? 128.715 10.222 0.856 ?-?-? 128.680 10.221 0.889 ?-?-? 113.619 7.572 6.957 ?-?-? 121.841 7.911 4.209 ?-?-? 122.612 7.604 8.235 ?-?-? 129.784 8.614 1.445 ?-?-? 114.134 7.155 4.976 ?-?-? 120.563 7.784 4.235 ?-?-? 118.758 8.987 7.538 ?-?-? 124.924 8.742 0.758 ?-?-? 108.226 7.482 9.456 ?-?-? 128.761 10.221 3.583 ?-?-? 128.667 10.218 3.659 ?-?-? 103.340 7.329 3.698 ?-?-? 118.501 8.462 7.329 ?-?-? 124.918 8.739 4.313 ?-?-? 116.955 8.651 1.138 ?-?-? 116.871 8.648 1.175 ?-?-? 125.674 7.560 5.465 ?-?-? 125.589 7.560 5.517 ?-?-? 123.906 9.752 3.920 ?-?-? 113.360 8.841 7.477 ?-?-? 121.621 9.459 4.027 ?-?-? 117.474 8.183 2.710 ?-?-? 116.446 7.339 1.246 ?-?-? 114.441 9.250 4.171 ?-?-? 114.495 9.247 4.240 ?-?-? 122.612 7.604 1.420 ?-?-? 123.081 8.074 3.923 ?-?-? 119.272 6.749 0.646 ?-?-? 119.172 6.750 0.704 ?-?-? 125.694 7.557 4.192 ?-?-? 118.754 7.131 4.167 ?-?-? 118.648 7.132 4.207 ?-?-? 120.043 8.442 4.174 ?-?-? 118.758 8.987 4.488 ?-?-? 118.573 7.839 2.246 ?-?-? 118.487 7.838 2.353 ?-?-? 117.218 8.566 6.817 ?-?-? 122.868 8.912 6.876 ?-?-? 113.358 8.841 1.638 ?-?-? 119.191 7.772 7.501 ?-?-? 124.927 8.740 4.061 ?-?-? 120.043 8.442 1.455 ?-?-? 123.897 9.752 3.661 ?-?-? 119.517 8.650 5.175 ?-?-? 111.565 7.979 3.303 ?-?-? 123.125 8.819 1.199 ?-?-? 129.724 8.615 1.144 ?-?-? 116.960 8.646 1.420 ?-?-? 114.391 9.245 1.159 ?-?-? 111.565 7.918 7.538 ?-?-? 108.226 7.482 4.017 ?-?-? 120.052 9.025 5.034 ?-?-? 120.095 9.026 5.096 ?-?-? 122.355 8.810 3.773 ?-?-? 106.685 8.033 4.035 ?-?-? 117.988 8.462 4.976 ?-?-? 124.667 8.108 3.616 ?-?-? 128.389 9.094 2.647 ?-?-? 109.680 8.384 3.725 ?-?-? 128.777 10.219 5.133 ?-?-? 125.437 9.613 4.697 ?-?-? 120.041 9.026 5.320 ?-?-? 114.389 9.248 1.416 ?-?-? 114.462 9.247 1.433 ?-?-? 126.222 8.052 4.269 ?-?-? 110.538 7.611 4.331 ?-?-? 128.773 10.216 6.811 ?-?-? 106.428 7.880 3.626 ?-?-? 124.677 8.113 3.283 ?-?-? 124.705 8.111 3.336 ?-?-? 117.474 8.694 2.309 ?-?-? 129.030 9.338 5.251 ?-?-? 114.186 7.795 2.365 ?-?-? 124.410 8.099 4.668 ?-?-? 123.896 8.939 1.629 ?-?-? 116.452 7.336 1.431 ?-?-? 119.274 7.771 1.641 ?-?-? 127.750 8.139 4.669 ?-?-? 109.762 7.227 6.908 ?-?-? 111.565 7.979 4.366 ?-?-? 118.789 8.993 2.237 ?-?-? 118.861 8.987 2.295 ?-?-? 123.898 8.943 1.798 ?-?-? 127.236 8.619 1.960 ?-?-? 132.116 10.682 6.789 ?-?-? 117.217 7.346 7.050 ?-?-? 116.963 8.207 2.496 ?-?-? 110.516 7.614 3.924 ?-?-? 119.272 6.747 4.087 ?-?-? 112.593 7.073 6.876 ?-?-? 126.465 6.978 4.366 ?-?-? 113.364 8.841 0.471 ?-?-? 122.866 8.522 4.062 ?-?-? 116.956 7.456 1.272 ?-?-? 106.685 8.033 3.791 ?-?-? 126.465 6.978 2.745 ?-?-? 109.754 8.384 3.663 ?-?-? 129.775 8.617 1.112 ?-?-? 128.520 8.694 1.193 ?-?-? 126.574 9.682 4.683 ?-?-? 121.329 8.396 4.090 ?-?-? 121.430 8.402 4.132 ?-?-? 121.477 8.399 4.148 ?-?-? 116.960 8.208 0.890 ?-?-? 120.043 7.856 1.612 ?-?-? 115.676 8.558 3.982 ?-?-? 108.226 7.482 3.442 ?-?-? 109.767 8.381 4.924 ?-?-? 119.521 8.649 1.006 ?-?-? 117.476 8.691 4.107 ?-?-? 117.349 8.691 4.158 ?-?-? 122.861 8.455 1.131 ?-?-? 117.474 8.690 4.686 ?-?-? 126.705 9.684 4.573 ?-?-? 134.428 9.055 1.472 ?-?-? 106.685 8.033 7.451 ?-?-? 132.116 10.682 7.259 ?-?-? 120.556 8.238 3.756 ?-?-? 118.826 8.987 2.717 ?-?-? 118.866 8.985 2.773 ?-?-? 115.932 8.170 3.947 ?-?-? 117.217 7.809 1.769 ?-?-? 125.694 7.557 3.564 ?-?-? 115.676 8.558 4.348 ?-?-? 118.758 7.135 1.734 ?-?-? 107.934 8.799 4.182 ?-?-? 121.603 9.458 3.453 ?-?-? 123.134 8.201 7.610 ?-?-? 125.176 8.347 4.316 ?-?-? 125.047 8.349 4.369 ?-?-? 116.960 9.756 1.891 ?-?-? 121.338 8.398 4.674 ?-?-? 121.407 8.404 4.718 ?-?-? 127.199 8.623 2.141 ?-?-? 122.868 8.074 3.930 ?-?-? 109.749 7.227 2.349 ?-?-? 117.731 8.422 3.756 ?-?-? 126.722 9.683 4.375 ?-?-? 121.327 8.605 4.314 ?-?-? 120.557 8.234 -0.103 ?-?-? 114.391 9.245 8.776 ?-?-? 122.355 8.639 3.982 ?-?-? 123.125 8.204 2.902 ?-?-? 118.501 8.462 1.350 ?-?-? 134.420 9.057 0.889 ?-?-? 134.292 9.058 0.955 ?-?-? 128.520 9.205 0.775 ?-?-? 116.960 7.455 8.026 ?-?-? 123.125 8.819 5.087 ?-?-? 116.920 8.649 1.612 ?-?-? 116.893 8.650 1.656 ?-?-? 118.244 7.959 4.976 ?-?-? 126.722 9.681 3.982 ?-?-? 117.217 7.342 4.122 ?-?-? 127.236 8.619 4.104 ?-?-? 117.731 8.347 7.817 ?-?-? 123.875 8.943 1.968 ?-?-? 117.473 8.184 2.335 ?-?-? 117.418 8.186 2.380 ?-?-? 129.034 9.341 2.989 ?-?-? 118.501 7.128 2.326 ?-?-? 116.445 7.336 4.010 ?-?-? 120.043 9.028 4.697 ?-?-? 119.269 7.773 7.474 ?-?-? 117.475 8.691 1.742 ?-?-? 122.816 8.452 3.480 ?-?-? 109.765 7.226 2.511 ?-?-? 118.244 7.959 1.437 ?-?-? 111.565 7.475 2.570 ?-?-? 115.676 7.856 3.442 ?-?-? 114.134 8.476 4.680 ?-?-? 110.525 7.613 4.072 ?-?-? 122.355 8.639 4.209 ?-?-? 121.584 9.456 3.111 ?-?-? 117.474 7.577 3.058 ?-?-? 119.250 7.770 3.814 ?-?-? 128.515 9.093 4.843 ?-?-? 125.155 8.744 3.640 ?-?-? 119.528 8.649 1.189 ?-?-? 116.961 7.377 8.212 ?-?-? 110.411 7.615 4.163 ?-?-? 115.399 8.609 0.824 ?-?-? 115.302 8.611 0.877 ?-?-? 117.986 8.527 4.664 ?-?-? 117.888 8.527 4.692 ?-?-? 127.236 8.619 2.431 ?-?-? 115.393 8.607 1.863 ?-?-? 122.586 7.607 1.867 ?-?-? 120.525 8.235 1.428 ?-?-? 117.759 8.191 0.872 ?-?-? 124.410 7.673 4.889 ?-?-? 116.960 8.204 2.989 ?-?-? 117.560 7.443 4.885 ?-?-? 118.501 7.836 7.259 ?-?-? 116.447 7.336 1.728 ?-?-? 121.831 9.719 1.981 ?-?-? 121.724 9.724 2.024 ?-?-? 126.979 8.878 4.453 ?-?-? 108.226 7.482 9.752 ?-?-? 123.898 7.764 4.262 ?-?-? 123.797 7.765 4.303 ?-?-? 125.437 9.606 7.538 ?-?-? 122.612 7.689 4.451 ?-?-? 122.681 7.688 4.468 ?-?-? 114.134 7.155 2.832 ?-?-? 116.960 7.455 3.738 ?-?-? 118.504 8.462 0.802 ?-?-? 118.596 8.457 0.815 ?-?-? 117.474 7.441 4.862 ?-?-? 119.042 8.439 4.752 ?-?-? 115.400 8.608 2.125 ?-?-? 115.349 8.608 2.147 ?-?-? 109.510 7.693 6.858 ?-?-? 123.897 7.765 5.560 ?-?-? 106.426 7.875 3.800 ?-?-? 115.932 8.170 4.209 ?-?-? 125.694 7.557 1.054 ?-?-? 132.116 10.682 0.060 ?-?-? 121.324 8.397 8.655 ?-?-? 121.458 8.400 8.712 ?-?-? 116.960 7.673 2.623 ?-?-? 111.654 6.899 2.540 ?-?-? 111.650 6.898 2.566 ?-?-? 118.501 8.462 8.061 ?-?-? 126.979 8.878 1.176 ?-?-? 114.136 8.479 2.790 ?-?-? 114.134 7.155 2.431 ?-?-? 119.540 8.651 5.464 ?-?-? 119.518 8.648 5.520 ?-?-? 117.474 8.181 7.891 ?-?-? 132.100 10.679 -0.138 ?-?-? 114.131 8.476 3.382 ?-?-? 114.236 8.478 3.439 ?-?-? 125.437 9.613 0.566 ?-?-? 116.339 7.337 7.596 ?-?-? 113.877 7.707 4.680 ?-?-? 114.378 7.919 1.715 ?-?-? 115.681 7.287 3.183 ?-?-? 115.679 7.264 3.221 ?-?-? 116.960 8.646 3.965 ?-?-? 117.133 9.196 1.806 ?-?-? 117.103 9.176 1.855 ?-?-? 117.114 9.206 1.855 ?-?-? 124.184 7.473 1.086 ?-?-? 124.238 7.473 1.015 ?-?-? 117.645 7.434 3.753 ?-?-? 126.297 8.058 0.996 ?-?-? 126.269 8.055 1.093 ?-?-? 109.510 8.244 4.261 ?-?-? 116.960 7.455 1.437 ?-?-? 119.268 7.771 3.996 ?-?-? 120.033 7.860 8.155 ?-?-? 124.410 7.673 0.932 ?-?-? 121.846 7.915 3.069 ?-?-? 121.979 7.910 3.130 ?-?-? 129.804 8.612 4.104 ?-?-? 114.257 8.480 4.226 ?-?-? 114.172 8.475 4.283 ?-?-? 122.355 8.639 1.350 ?-?-? 123.639 8.456 3.477 ?-?-? 118.248 7.956 4.167 ?-?-? 124.910 8.739 2.055 ?-?-? 105.400 7.427 3.616 ?-?-? 118.501 8.789 5.725 ?-?-? 120.507 8.235 7.596 ?-?-? 129.782 8.614 4.897 ?-?-? 107.968 8.796 9.208 ?-?-? 107.835 8.800 9.270 ?-?-? 119.272 6.747 3.913 ?-?-? 129.285 9.037 0.802 ?-?-? 129.173 9.039 0.932 ?-?-? 121.328 7.771 1.692 ?-?-? 122.355 8.639 8.166 ?-?-? 125.437 9.613 1.315 ?-?-? 114.032 7.155 8.625 ?-?-? 125.180 8.344 8.674 ?-?-? 125.074 8.346 8.733 ?-?-? 120.043 8.442 1.856 ?-?-? 116.961 7.454 4.358 ?-?-? 116.825 7.458 4.440 ?-?-? 121.575 8.256 4.291 ?-?-? 103.345 7.332 0.165 ?-?-? 120.556 7.781 1.298 ?-?-? 123.639 8.422 4.209 ?-?-? 114.391 9.245 2.170 ?-?-? 126.208 8.054 0.810 ?-?-? 116.704 7.539 3.485 ?-?-? 121.841 7.911 1.315 ?-?-? 116.446 7.335 7.540 ?-?-? 118.978 8.042 2.683 ?-?-? 125.157 8.342 2.000 ?-?-? 121.591 8.257 1.327 ?-?-? 121.720 8.261 1.390 ?-?-? 115.963 8.177 1.068 ?-?-? 116.063 8.170 1.119 ?-?-? 119.013 8.039 2.666 ?-?-? 115.676 8.258 4.680 ?-?-? 117.217 7.809 4.209 ?-?-? 117.264 7.806 3.575 ?-?-? 117.380 7.809 3.641 ?-?-? 134.428 9.055 1.612 ?-?-? 121.587 7.827 7.093 ?-?-? 121.468 7.824 7.103 ?-?-? 118.501 8.462 3.634 ?-?-? 123.891 8.935 4.832 ?-?-? 115.183 7.554 4.707 ?-?-? 116.446 7.339 1.106 ?-?-? 122.571 7.606 3.974 ?-?-? 117.731 8.347 4.244 ?-?-? 122.606 7.607 1.659 ?-?-? 109.534 6.865 7.687 ?-?-? 115.689 7.861 3.059 ?-?-? 115.634 7.860 3.156 ?-?-? 109.761 6.915 7.231 ?-?-? 121.584 7.829 3.233 ?-?-? 122.358 7.329 1.434 ?-?-? 122.458 7.328 1.471 ?-?-? 115.676 7.856 3.773 ?-?-? 121.328 7.771 2.129 ?-?-? 111.609 7.473 6.895 ?-?-? 116.432 7.335 3.849 ?-?-? 123.126 8.820 4.324 ?-?-? 103.088 8.231 3.913 ?-?-? 116.961 8.704 8.334 ?-?-? 110.541 7.617 1.066 ?-?-? 110.390 7.612 1.127 ?-?-? 117.986 8.466 4.381 ?-?-? 117.853 8.460 4.457 ?-?-? 116.962 7.458 1.665 ?-?-? 116.867 7.455 1.688 ?-?-? 120.816 8.154 7.863 ?-?-? 114.133 7.152 8.573 ?-?-? 134.297 9.058 1.188 ?-?-? 134.410 9.051 1.132 ?-?-? 109.511 8.247 2.035 ?-?-? 109.351 8.243 2.100 ?-?-? 117.989 8.460 2.140 ?-?-? 117.914 8.458 2.158 ?-?-? 117.876 8.459 2.176 ?-?-? 117.474 7.441 4.296 ?-?-? 117.474 8.183 7.800 ?-?-? 120.043 9.028 1.455 ?-?-? 124.169 7.476 1.304 ?-?-? 117.474 6.855 4.348 ?-?-? 117.217 7.346 2.274 ?-?-? 126.208 8.054 1.873 ?-?-? 123.911 9.752 8.429 ?-?-? 118.502 8.787 2.332 ?-?-? 117.594 7.440 3.011 ?-?-? 125.180 8.745 1.430 ?-?-? 118.501 7.959 3.860 ?-?-? 112.593 7.073 2.274 ?-?-? 120.043 7.856 3.860 ?-?-? 103.089 8.229 2.677 ?-?-? 103.220 8.226 2.716 ?-?-? 105.398 7.430 4.174 ?-?-? 105.268 7.431 4.240 ?-?-? 123.020 8.076 8.496 ?-?-? 107.969 7.931 3.738 ?-?-? 121.575 8.255 1.709 ?-?-? 119.529 8.653 7.765 ?-?-? 115.405 8.609 3.313 ?-?-? 114.134 7.155 4.157 ?-?-? 118.758 7.135 4.000 ?-?-? 122.869 8.078 8.420 ?-?-? 117.472 8.184 3.628 ?-?-? 117.217 7.809 2.047 ?-?-? 121.863 7.907 3.970 ?-?-? 121.946 7.907 4.015 ?-?-? 121.996 7.908 4.041 ?-?-? 122.349 8.642 7.666 ?-?-? 122.309 8.642 7.689 ?-?-? 120.014 7.859 1.905 ?-?-? 122.875 8.071 1.324 ?-?-? 114.377 7.921 4.346 ?-?-? 114.328 7.923 4.371 ?-?-? 123.124 8.820 0.939 ?-?-? 128.520 9.205 5.168 ?-?-? 110.538 8.387 4.680 ?-?-? 122.988 8.074 8.477 ?-?-? 115.386 8.609 7.149 ?-?-? 105.292 7.419 1.701 ?-?-? 117.217 7.346 2.675 ?-?-? 119.915 7.858 1.407 ?-?-? 113.364 8.844 7.765 ?-?-? 113.877 6.872 4.684 ?-?-? 121.327 8.605 2.030 ?-?-? 105.180 7.430 1.640 ?-?-? 105.324 7.439 1.707 ?-?-? 114.137 7.791 4.146 ?-?-? 114.254 7.792 4.187 ?-?-? 129.291 9.041 1.124 ?-?-? 116.685 7.541 2.691 ?-?-? 118.502 7.840 4.878 ?-?-? 118.455 7.840 4.930 ?-?-? 122.612 8.810 7.608 ?-?-? 121.325 8.607 0.874 ?-?-? 117.474 7.442 2.955 ?-?-? 120.044 7.860 1.348 ?-?-? 110.538 7.611 8.201 ?-?-? 125.180 8.347 1.838 ?-?-? 121.471 8.604 0.941 ?-?-? 125.669 7.559 0.822 ?-?-? 124.411 8.098 0.952 ?-?-? 124.307 8.097 1.022 ?-?-? 109.554 7.686 2.342 ?-?-? 118.244 7.959 1.699 ?-?-? 126.465 6.978 2.553 ?-?-? 111.560 7.982 3.624 ?-?-? 117.732 8.345 2.077 ?-?-? 120.557 8.232 3.076 ?-?-? 120.444 8.236 3.122 ?-?-? 120.416 8.236 3.143 ?-?-? 113.364 8.844 3.477 ?-?-? 109.649 7.691 2.245 ?-?-? 117.190 7.496 3.487 ?-?-? 115.665 7.860 -0.287 ?-?-? 132.117 10.677 -0.526 ?-?-? 117.137 9.191 2.799 ?-?-? 117.204 9.205 2.766 ?-?-? 122.355 8.639 1.124 ?-?-? 117.330 7.346 3.717 ?-?-? 120.043 9.028 0.583 ?-?-? 115.663 7.287 8.569 ?-?-? 115.563 7.287 8.630 ?-?-? 116.917 7.457 6.849 ?-?-? 114.134 7.788 1.071 ?-?-? 122.868 8.456 0.705 ?-?-? 114.391 9.245 3.791 ?-?-? 117.471 7.806 4.378 ?-?-? 119.015 8.047 1.315 ?-?-? 118.501 8.462 3.111 ?-?-? 117.217 7.809 2.170 ?-?-? 117.218 7.496 3.974 ?-?-? 117.295 7.804 4.372 ?-?-? 120.906 7.984 4.418 ?-?-? 117.213 7.340 3.773 ?-?-? 108.226 7.482 2.745 ?-?-? 125.678 8.220 4.215 ?-?-? 109.767 8.381 1.159 ?-?-? 113.364 8.837 1.298 ?-?-? 117.264 7.806 4.345 ?-?-? 122.885 8.072 3.654 ?-?-? 122.986 8.071 3.746 ?-?-? 117.219 8.698 2.892 ?-?-? 115.659 7.860 4.688 ?-?-? 123.125 8.204 1.106 ?-?-? 116.960 8.646 -0.532 ?-?-? 117.474 7.441 0.845 ?-?-? 120.937 7.984 4.443 ?-?-? 120.888 7.987 4.481 ?-?-? 120.043 8.442 2.117 ?-?-? 120.826 8.153 0.855 ?-?-? 120.898 8.153 0.914 ?-?-? 116.692 7.540 -0.021 ?-?-? 113.918 6.877 1.306 ?-?-? 113.848 6.873 1.425 ?-?-? 115.653 7.284 8.237 ?-?-? 115.716 7.267 8.341 ?-?-? 118.757 8.979 4.216 ?-?-? 127.741 8.138 3.623 ?-?-? 128.522 9.208 1.768 ?-?-? 128.397 9.205 1.861 ?-?-? 124.410 7.673 -0.027 ?-?-? 114.187 7.792 4.637 ?-?-? 106.326 7.869 8.748 ?-?-? 114.252 7.791 4.699 ?-?-? 107.712 8.803 1.159 ?-?-? 123.125 8.204 4.314 ?-?-? 109.696 7.230 3.165 ?-?-? 122.362 7.328 4.279 ?-?-? 117.472 6.852 4.688 ?-?-? 117.343 6.853 4.769 ?-?-? 107.970 7.934 8.123 ?-?-? 119.526 8.652 1.831 ?-?-? 119.619 8.653 1.935 ?-?-? 122.442 7.329 4.247 ?-?-? 128.484 9.206 8.906 ?-?-? 109.754 7.225 3.131 ?-?-? 116.967 9.755 4.028 ?-?-? 116.888 9.752 4.147 ?-?-? 116.844 9.762 4.154 ?-?-? 117.217 7.495 8.445 ?-?-? 129.805 8.616 0.581 ?-?-? 103.345 7.332 3.913 ?-?-? 106.331 7.888 8.755 ?-?-? 117.077 7.676 8.655 ?-?-? 106.412 7.880 8.695 ?-?-? 125.544 9.614 0.987 ?-?-? 126.475 6.975 7.529 ?-?-? 114.351 7.921 7.133 ?-?-? 121.325 7.771 1.185 ?-?-? 117.217 9.202 3.416 ?-?-? 117.216 7.495 7.757 ?-?-? 117.112 7.496 7.779 ?-?-? 119.785 7.806 2.039 ?-?-? 117.482 7.437 1.599 ?-?-? 134.414 9.054 3.974 ?-?-? 121.328 8.003 1.532 ?-?-? 128.515 9.091 2.909 ?-?-? 121.576 7.824 3.995 ?-?-? 116.685 7.540 7.037 ?-?-? 126.754 8.866 8.345 ?-?-? 126.881 8.878 8.432 ?-?-? 116.978 7.671 8.603 ?-?-? 123.895 9.754 0.508 ?-?-? 124.010 9.735 0.555 ?-?-? 124.009 9.760 0.567 ?-?-? 126.475 6.974 3.297 ?-?-? 124.410 7.673 7.434 ?-?-? 116.960 8.701 2.187 ?-?-? 114.102 7.159 3.292 ?-?-? 114.066 7.155 3.346 ?-?-? 118.244 7.952 3.303 ?-?-? 125.458 9.611 1.010 ?-?-? 134.253 9.053 4.681 ?-?-? 116.960 7.377 1.759 ?-?-? 116.963 7.676 7.845 ?-?-? 117.218 7.342 1.810 ?-?-? 127.743 8.140 3.780 ?-?-? 121.326 7.773 5.458 ?-?-? 121.285 7.774 5.478 ?-?-? 121.235 7.771 5.515 ?-?-? 107.712 8.803 1.751 ?-?-? 125.438 8.126 4.184 ?-?-? 123.125 8.204 1.455 ?-?-? 117.217 7.577 1.124 ?-?-? 118.560 7.843 10.647 ?-?-? 118.596 7.839 10.691 ?-?-? 118.586 7.840 10.709 ?-?-? 134.430 9.059 4.566 ?-?-? 109.616 6.865 2.922 ?-?-? 117.984 8.355 4.676 ?-?-? 116.944 8.648 4.578 ?-?-? 116.827 8.645 4.687 ?-?-? 113.870 7.711 6.868 ?-?-? 116.446 8.067 4.680 ?-?-? 125.425 9.610 2.646 ?-?-? 125.282 9.610 2.776 ?-?-? 109.585 8.279 3.836 ?-?-? 109.669 8.256 3.847 ?-?-? 109.620 8.258 3.889 ?-?-? 122.355 7.604 0.880 ?-?-? 123.381 8.207 1.708 ?-?-? 119.528 8.657 2.387 ?-?-? 119.672 8.647 2.446 ?-?-? 109.554 6.868 2.860 ?-?-? 132.157 10.686 3.093 ?-?-? 122.986 8.525 3.712 ?-?-? 107.969 8.797 4.703 ?-?-? 115.161 7.554 3.590 ?-?-? 122.879 8.076 3.059 ?-?-? 123.024 8.072 3.124 ?-?-? 120.812 8.151 4.235 ?-?-? 125.180 8.347 0.775 ?-?-? 122.355 7.332 9.055 ?-?-? 125.437 9.606 4.174 ?-?-? 119.272 6.747 -0.515 ?-?-? 121.584 7.829 2.640 ?-?-? 122.612 7.604 1.159 ?-?-? 105.143 7.427 2.675 ?-?-? 121.584 9.456 1.141 ?-?-? 117.217 7.577 7.347 ?-?-? 126.210 8.055 3.748 ?-?-? 103.345 8.231 3.477 ?-?-? 122.884 8.523 3.610 ?-?-? 119.788 7.806 1.774 ?-?-? 103.196 8.233 9.754 ?-?-? 121.326 7.772 3.418 ?-?-? 122.613 7.689 1.431 ?-?-? 122.689 7.688 1.469 ?-?-? 129.033 9.337 0.768 ?-?-? 129.290 9.173 3.126 ?-?-? 103.324 8.229 9.699 ?-?-? 103.160 8.232 9.774 ?-?-? 117.739 8.421 0.553 ?-?-? 122.612 7.686 4.157 ?-?-? 122.868 8.904 -0.280 ?-?-? 118.598 7.835 8.597 ?-?-? 118.585 7.843 8.663 ?-?-? 118.546 7.841 8.698 ?-?-? 132.224 10.677 3.158 ?-?-? 122.372 7.334 5.288 ?-?-? 124.924 8.742 0.583 ?-?-? 121.401 8.400 2.822 ?-?-? 121.387 8.400 2.884 ?-?-? 132.116 10.682 0.461 ?-?-? 134.389 9.057 3.697 ?-?-? 126.465 6.978 7.259 ?-?-? 113.336 8.841 1.856 ?-?-? 122.612 7.604 8.445 ?-?-? 108.217 7.477 1.456 ?-?-? 108.138 7.483 1.511 ?-?-? 116.960 7.673 4.383 ?-?-? 117.474 7.577 1.141 ?-?-? 125.437 9.613 2.466 ?-?-? 115.419 8.608 3.955 ?-?-? 122.480 7.607 5.058 ?-?-? 122.613 7.608 5.002 ?-?-? 123.139 8.200 4.173 ?-?-? 122.510 7.327 5.332 ?-?-? 115.162 7.557 8.985 ?-?-? 123.639 8.456 4.418 ?-?-? 123.903 7.765 0.939 ?-?-? 123.911 7.767 1.038 ?-?-? 115.995 8.172 8.602 ?-?-? 116.075 8.171 8.654 ?-?-? 129.804 8.612 2.257 ?-?-? 123.639 8.422 1.385 ?-?-? 120.546 8.237 0.887 ?-?-? 120.442 8.233 0.956 ?-?-? 109.596 6.869 2.844 ?-?-? 120.043 7.856 4.209 ?-?-? 109.592 6.867 2.246 ?-?-? 109.641 6.866 2.354 ?-?-? 118.527 7.838 2.923 ?-?-? 124.406 8.099 1.463 ?-?-? 103.345 7.332 8.462 ?-?-? 126.465 6.978 3.616 ?-?-? 109.766 6.916 3.138 ?-?-? 103.337 7.328 4.072 ?-?-? 103.249 7.331 4.126 ?-?-? 128.777 10.219 4.505 ?-?-? 121.841 9.456 7.259 ?-?-? 125.436 9.613 3.621 ?-?-? 125.308 9.612 3.675 ?-?-? 121.328 7.770 1.018 ?-?-? 119.015 8.047 1.647 ?-?-? 122.869 8.907 1.202 ?-?-? 122.722 8.913 1.329 ?-?-? 116.953 8.696 1.997 ?-?-? 122.861 8.908 9.207 ?-?-? 123.896 7.768 8.044 ?-?-? 117.474 7.441 4.122 ?-?-? 115.160 7.553 1.151 ?-?-? 119.013 8.042 4.394 ?-?-? 123.125 8.197 3.651 ?-?-? 109.767 8.381 9.055 ?-?-? 115.419 8.605 0.304 ?-?-? 115.170 7.553 2.238 ?-?-? 115.271 7.558 2.297 ?-?-? 127.254 8.622 1.445 ?-?-? 116.961 7.376 2.981 ?-?-? 116.514 7.536 7.106 ?-?-? 118.758 7.135 7.329 ?-?-? 112.322 7.451 6.761 ?-?-? 105.143 7.432 1.018 ?-?-? 105.286 7.428 1.099 ?-?-? 124.667 8.108 7.259 ?-?-? 124.153 7.475 1.786 ?-?-? 104.641 7.731 7.344 ?-?-? 104.732 7.730 7.427 ?-?-? 111.573 7.982 6.083 ?-?-? 122.900 8.071 1.075 ?-?-? 124.410 7.679 -0.312 ?-?-? 124.298 7.673 -0.249 ?-?-? 128.777 10.219 -0.288 ?-?-? 115.676 7.264 1.873 ?-?-? 121.864 7.906 0.825 ?-?-? 121.998 7.910 0.929 ?-?-? 110.444 7.614 4.679 ?-?-? 110.507 7.612 4.746 ?-?-? 122.839 8.452 3.073 ?-?-? 122.763 8.452 3.095 ?-?-? 122.716 8.454 3.140 ?-?-? 118.567 7.840 2.820 ?-?-? 122.096 7.974 1.523 ?-?-? 123.639 8.077 1.310 ?-?-? 122.507 8.813 8.411 ?-?-? 114.134 8.476 1.455 ?-?-? 111.565 7.979 4.680 ?-?-? 111.565 7.918 6.736 ?-?-? 119.527 8.650 2.129 ?-?-? 117.980 8.459 1.026 ?-?-? 115.676 7.284 5.133 ?-?-? 105.143 7.427 3.756 ?-?-? 122.373 8.809 8.457 ?-?-? 123.125 8.819 0.505 ?-?-? 122.841 8.907 0.559 ?-?-? 113.863 6.872 7.702 ?-?-? 122.377 8.643 4.665 ?-?-? 123.125 8.204 3.930 ?-?-? 105.400 7.427 4.662 ?-?-? 122.397 8.636 4.719 ?-?-? 109.510 8.258 4.680 ?-?-? 120.043 9.028 1.002 ?-?-? 114.391 9.245 4.906 ?-?-? 107.712 8.796 1.420 ?-?-? 112.593 7.945 3.930 ?-?-? 117.474 6.849 0.740 ?-?-? 121.542 7.825 7.655 ?-?-? 116.959 8.200 4.011 ?-?-? 122.607 8.343 4.670 ?-?-? 121.664 9.460 7.511 ?-?-? 124.667 8.279 4.052 ?-?-? 121.672 9.459 7.467 ?-?-? 121.640 9.458 7.447 ?-?-? 122.483 7.606 -0.085 ?-?-? 122.588 7.606 -0.109 ?-?-? 104.632 7.731 2.279 ?-?-? 123.384 8.200 4.689 ?-?-? 118.758 8.980 7.068 ?-?-? 111.822 6.896 2.745 ?-?-? 107.455 8.530 3.738 ?-?-? 122.491 7.329 2.896 ?-?-? 122.593 8.339 4.468 ?-?-? 121.906 7.974 4.457 ?-?-? 121.327 8.401 3.041 ?-?-? 122.390 7.330 2.793 ?-?-? 116.189 8.428 4.383 ?-?-? 128.520 9.205 1.368 ?-?-? 128.777 10.219 2.100 ?-?-? 121.584 9.456 1.420 ?-?-? 116.960 7.455 0.165 ?-?-? 124.924 8.742 0.932 ?-?-? 120.085 9.032 7.235 ?-?-? 108.225 7.478 8.975 ?-?-? 117.955 8.460 7.667 ?-?-? 111.658 7.920 4.485 ?-?-? 111.681 7.921 4.384 ?-?-? 117.910 8.460 7.764 ?-?-? 125.496 8.134 4.690 ?-?-? 120.061 9.023 7.314 ?-?-? 125.527 8.137 4.670 ?-?-? 125.180 8.742 4.906 ?-?-? 116.945 7.451 2.176 ?-?-? 119.786 7.802 4.680 ?-?-? 118.511 8.458 7.810 ?-?-? 117.217 7.346 0.461 ?-?-? 124.093 7.471 0.807 ?-?-? 122.401 7.335 3.622 ?-?-? 115.676 7.856 9.456 ?-?-? 111.805 6.898 1.771 ?-?-? 124.144 7.477 0.872 ?-?-? 116.963 7.492 3.979 ?-?-? 110.537 7.617 2.931 ?-?-? 110.395 7.610 2.889 ?-?-? 120.813 8.064 3.834 ?-?-? 129.291 9.171 4.889 ?-?-? 112.850 7.548 6.812 ?-?-? 117.836 8.345 3.657 ?-?-? 119.781 7.802 3.310 ?-?-? 110.419 7.614 1.443 ?-?-? 110.461 7.616 1.333 ?-?-? 115.676 8.098 4.690 ?-?-? 117.732 8.344 3.574 ?-?-? 122.997 8.824 6.904 ?-?-? 123.074 8.821 6.865 ?-?-? 123.122 8.820 6.849 ?-?-? 119.012 8.215 4.687 ?-?-? 115.676 7.264 4.000 ?-?-? 117.736 8.193 3.748 ?-?-? 116.446 7.336 0.788 ?-?-? 118.903 8.991 3.782 ?-?-? 118.756 8.981 3.736 ?-?-? 106.685 8.033 1.437 ?-?-? 128.775 10.223 3.140 ?-?-? 111.298 6.784 7.355 ?-?-? 117.741 8.424 0.904 ?-?-? 117.217 7.346 0.618 ?-?-? 122.868 8.905 0.932 ?-?-? 117.217 9.198 5.900 ?-?-? 110.669 8.193 4.062 ?-?-? 110.539 8.188 4.005 ?-?-? 124.924 8.279 4.697 ?-?-? 113.236 8.841 1.031 ?-?-? 113.365 8.839 0.898 ?-?-? 117.474 6.855 1.437 ?-?-? 124.405 8.099 2.780 ?-?-? 124.154 7.473 0.470 ?-?-? 124.333 8.092 2.834 ?-?-? 122.355 7.325 3.111 ?-?-? 129.804 8.612 7.835 ?-?-? 113.613 7.574 4.669 ?-?-? 117.056 9.205 7.795 ?-?-? 117.207 9.193 7.749 ?-?-? 111.598 7.983 7.793 ?-?-? 117.724 8.418 1.689 ?-?-? 118.244 7.956 2.683 ?-?-? 122.568 7.608 0.728 ?-?-? 109.767 7.230 4.924 ?-?-? 109.485 8.242 6.500 ?-?-? 125.182 9.608 3.405 ?-?-? 126.979 8.878 3.773 ?-?-? 117.476 8.690 1.375 ?-?-? 117.217 6.828 2.832 ?-?-? 109.767 7.692 0.612 ?-?-? 109.535 6.857 0.754 ?-?-? 117.257 6.852 2.177 ?-?-? 129.035 9.337 0.553 ?-?-? 115.362 8.614 1.441 ?-?-? 115.273 8.606 1.494 ?-?-? 124.410 7.673 8.462 ?-?-? 119.763 7.803 3.628 ?-?-? 124.153 7.475 3.477 ?-?-? 117.217 6.855 7.451 ?-?-? 114.124 7.152 1.676 ?-?-? 125.437 9.613 4.314 ?-?-? 116.471 7.849 4.684 ?-?-? 121.440 8.609 4.590 ?-?-? 121.489 8.603 4.670 ?-?-? 119.015 8.300 4.687 ?-?-? 109.507 8.243 5.420 ?-?-? 104.629 7.734 2.989 ?-?-? 115.164 7.553 0.687 ?-?-? 115.162 7.550 3.913 ?-?-? 105.143 7.434 4.470 ?-?-? 103.345 8.231 4.418 ?-?-? 123.642 8.460 8.200 ?-?-? 123.789 8.442 8.236 ?-?-? 123.792 8.462 8.250 ?-?-? 129.804 8.612 3.146 ?-?-? 111.565 7.918 4.697 ?-?-? 123.889 8.939 2.305 ?-?-? 119.262 7.764 8.439 ?-?-? 122.868 8.456 -0.114 ?-?-? 112.328 7.882 4.179 ?-?-? 109.391 8.240 1.551 ?-?-? 109.341 8.241 1.566 ?-?-? 126.465 6.978 7.974 ?-?-? 129.292 9.175 6.817 ?-?-? 124.662 8.103 1.814 ?-?-? 124.803 8.109 1.934 ?-?-? 118.506 8.467 0.107 ?-?-? 118.636 8.463 0.181 ?-?-? 109.512 8.245 1.488 ?-?-? 112.209 7.872 4.248 ?-?-? 129.291 9.036 8.625 ?-?-? 113.599 7.573 4.955 ?-?-? 113.659 7.575 4.906 ?-?-? 129.208 9.037 8.646 ?-?-? 114.134 7.788 1.455 ?-?-? 116.377 7.343 7.941 ?-?-? 116.439 7.336 7.878 ?-?-? 104.629 7.727 2.501 ?-?-? 132.132 10.673 1.004 ?-?-? 125.951 8.244 4.680 ?-?-? 129.291 9.171 7.259 ?-?-? 107.455 8.537 4.697 ?-?-? 118.998 8.044 7.882 ?-?-? 116.997 8.704 1.143 ?-?-? 117.066 8.706 1.029 ?-?-? 123.639 8.456 7.050 ?-?-? 115.162 7.553 -0.104 ?-?-? 122.098 7.972 4.209 ?-?-? 127.236 8.626 3.616 ?-?-? 119.245 6.750 7.544 ?-?-? 119.147 6.748 7.582 ?-?-? 125.105 8.345 1.156 ?-?-? 117.216 7.670 2.055 ?-?-? 114.393 7.829 2.343 ?-?-? 125.437 9.613 -0.027 ?-?-? 120.041 8.431 2.619 ?-?-? 125.436 9.621 2.042 ?-?-? 125.278 9.610 2.118 ?-?-? 121.326 7.955 1.330 ?-?-? 122.355 7.325 4.680 ?-?-? 123.382 8.207 4.025 ?-?-? 116.444 7.852 4.513 ?-?-? 125.148 8.348 1.018 ?-?-? 128.578 8.692 1.569 ?-?-? 128.602 8.692 1.672 ?-?-? 121.327 8.401 7.521 ?-?-? 118.502 8.357 4.671 ?-?-? 122.921 8.520 0.927 ?-?-? 122.879 8.521 0.943 ?-?-? 114.240 7.828 2.425 ?-?-? 116.959 8.200 3.731 ?-?-? 119.744 7.804 2.757 ?-?-? 132.123 10.683 2.299 ?-?-? 127.237 8.623 1.114 ?-?-? 119.275 7.766 8.229 ?-?-? 105.256 7.433 4.635 ?-?-? 105.310 7.426 4.688 ?-?-? 105.261 7.430 4.702 ?-?-? 117.218 8.561 2.127 ?-?-? 109.767 6.914 4.927 ?-?-? 123.754 8.458 9.706 ?-?-? 123.727 8.455 9.728 ?-?-? 123.636 8.454 9.764 ?-?-? 117.731 8.265 4.331 ?-?-? 104.629 7.727 4.871 ?-?-? 117.474 6.855 1.838 ?-?-? 109.665 8.379 1.441 ?-?-? 109.805 8.387 1.592 ?-?-? 115.419 8.149 4.304 ?-?-? 116.957 7.450 4.786 ?-?-? 121.643 8.254 3.602 ?-?-? 112.408 8.386 4.669 ?-?-? 112.400 8.383 4.688 ?-?-? 107.969 7.931 4.836 ?-?-? 116.962 9.754 3.100 ?-?-? 107.455 8.537 3.965 ?-?-? 117.474 8.183 -0.097 ?-?-? 121.638 8.254 3.635 ?-?-? 129.035 9.338 8.711 ?-?-? 116.799 7.457 4.691 ?-?-? 111.565 7.986 2.553 ?-?-? 116.960 7.679 3.634 ?-?-? 121.328 7.947 4.040 ?-?-? 117.471 8.690 2.839 ?-?-? 126.795 8.878 6.410 ?-?-? 118.515 7.130 5.054 ?-?-? 121.259 7.949 4.514 ?-?-? 121.220 7.963 4.543 ?-?-? 123.126 8.201 7.314 ?-?-? 123.238 8.195 7.362 ?-?-? 109.393 8.173 4.667 ?-?-? 126.864 8.871 6.486 ?-?-? 107.712 8.544 3.965 ?-?-? 106.428 7.877 2.013 ?-?-? 109.333 8.170 4.685 ?-?-? 117.237 7.568 0.787 ?-?-? 117.364 7.555 0.837 ?-?-? 117.746 8.193 4.044 ?-?-? 114.139 7.791 8.471 ?-?-? 111.285 7.358 2.073 ?-?-? 122.762 8.455 1.988 ?-?-? 117.244 8.567 4.948 ?-?-? 123.958 8.227 4.228 ?-?-? 104.631 7.730 1.756 ?-?-? 117.731 8.347 7.259 ?-?-? 121.841 9.722 2.919 ?-?-? 120.559 8.234 8.431 ?-?-? 120.531 8.233 8.486 ?-?-? 122.839 8.459 1.893 ?-?-? 114.391 7.927 0.839 ?-?-? 122.604 8.227 4.688 ?-?-? 115.676 7.264 4.174 ?-?-? 123.965 7.764 1.537 ?-?-? 117.474 8.183 6.876 ?-?-? 122.868 8.524 2.047 ?-?-? 103.345 7.332 8.201 ?-?-? 123.896 7.768 9.334 ?-?-? 123.897 7.763 4.668 ?-?-? 123.985 7.762 4.705 ?-?-? 115.209 7.554 2.734 ?-?-? 115.250 7.547 2.800 ?-?-? 109.755 6.914 1.287 ?-?-? 119.519 8.649 9.041 ?-?-? 113.631 6.967 4.672 ?-?-? 109.595 6.914 1.390 ?-?-? 117.250 7.805 2.563 ?-?-? 118.258 7.955 2.420 ?-?-? 123.896 9.756 8.793 ?-?-? 118.548 7.838 6.787 ?-?-? 118.616 7.841 6.848 ?-?-? 118.568 7.838 6.863 ?-?-? 120.043 8.152 4.688 ?-?-? 118.244 7.952 2.832 ?-?-? 122.769 7.686 1.095 ?-?-? 117.209 7.676 3.223 ?-?-? 120.014 8.438 2.876 ?-?-? 115.676 7.284 0.705 ?-?-? 128.679 10.213 -0.054 ?-?-? 122.617 7.691 1.005 ?-?-? 118.119 8.149 4.158 ?-?-? 128.758 10.216 -0.095 ?-?-? 128.777 10.219 8.235 ?-?-? 117.622 8.347 1.798 ?-?-? 126.467 6.976 5.690 ?-?-? 126.600 6.973 5.746 ?-?-? 126.643 6.987 5.766 ?-?-? 118.208 8.139 4.115 ?-?-? 127.236 8.619 6.806 ?-?-? 121.841 7.908 8.071 ?-?-? 121.841 9.719 8.435 ?-?-? 118.961 8.043 1.166 ?-?-? 128.519 9.206 1.184 ?-?-? 119.249 7.772 0.919 ?-?-? 117.952 8.458 0.506 ?-?-? 117.730 8.345 1.880 ?-?-? 111.303 7.356 6.778 ?-?-? 107.959 8.794 1.430 ?-?-? 116.703 7.959 4.680 ?-?-? 134.231 9.054 1.848 ?-?-? 115.285 7.551 1.329 ?-?-? 115.209 7.548 1.410 ?-?-? 134.324 9.053 1.986 ?-?-? 120.827 7.982 4.180 ?-?-? 123.966 7.764 2.986 ?-?-? 123.914 7.767 3.046 ?-?-? 121.900 7.910 1.142 ?-?-? 116.556 8.069 3.870 ?-?-? 116.702 7.539 1.307 ?-?-? 109.684 7.225 1.377 ?-?-? 109.766 7.227 1.311 ?-?-? 110.281 7.612 4.829 ?-?-? 116.485 8.066 3.787 ?-?-? 112.337 7.874 4.691 ?-?-? 122.969 8.909 6.194 ?-?-? 111.585 7.981 5.732 ?-?-? 114.391 7.920 0.394 ?-?-? 119.526 8.644 2.997 ?-?-? 119.080 8.302 4.075 ?-?-? 114.334 7.919 0.472 ?-?-? 117.216 9.201 0.467 ?-?-? 117.474 7.577 1.403 ?-?-? 109.341 8.244 7.284 ?-?-? 109.514 8.233 7.239 ?-?-? 117.247 7.806 4.688 ?-?-? 118.501 7.836 1.089 ?-?-? 118.246 7.954 8.590 ?-?-? 123.892 8.935 2.566 ?-?-? 121.843 9.725 2.716 ?-?-? 116.445 7.337 2.825 ?-?-? 117.216 8.580 4.675 ?-?-? 120.551 8.241 2.579 ?-?-? 116.697 7.539 8.212 ?-?-? 118.346 7.958 8.648 ?-?-? 134.278 9.063 8.395 ?-?-? 124.680 8.106 1.602 ?-?-? 109.778 8.389 0.922 ?-?-? 119.285 6.750 4.409 ?-?-? 134.300 9.043 8.391 ?-?-? 115.656 7.861 0.830 ?-?-? 118.501 7.836 1.054 ?-?-? 116.593 8.138 4.463 ?-?-? 134.430 9.053 8.329 ?-?-? 116.706 8.121 4.423 ?-?-? 114.136 7.792 6.887 ?-?-? 117.211 7.675 4.214 ?-?-? 117.232 7.342 6.715 ?-?-? 121.327 7.771 2.790 ?-?-? 114.100 7.155 1.478 ?-?-? 120.043 9.031 6.203 ?-?-? 116.961 7.376 4.009 ?-?-? 123.896 8.939 7.800 ?-?-? 119.272 7.769 2.264 ?-?-? 125.662 7.560 8.053 ?-?-? 120.556 8.231 8.811 ?-?-? 111.309 6.787 2.396 ?-?-? 117.233 7.976 7.563 ?-?-? 115.675 7.265 1.099 ?-?-? 119.530 8.651 1.685 ?-?-? 119.576 8.651 1.642 ?-?-? 113.882 7.717 1.325 ?-?-? 122.614 8.805 4.669 ?-?-? 121.352 7.771 2.456 ?-?-? 115.815 7.283 1.132 ?-?-? 123.366 8.357 4.171 ?-?-? 116.721 7.546 7.951 ?-?-? 123.129 8.820 8.569 ?-?-? 123.262 8.817 8.622 ?-?-? 112.850 7.502 4.680 ?-?-? 114.132 7.155 1.023 ?-?-? 114.135 7.792 3.120 ?-?-? 109.845 7.221 0.998 ?-?-? 121.206 7.948 1.825 ?-?-? 121.339 7.920 1.793 ?-?-? 128.520 9.211 -0.027 ?-?-? 127.749 8.136 1.960 ?-?-? 114.905 8.091 1.096 ?-?-? 118.506 7.833 9.153 ?-?-? 114.474 7.922 4.685 ?-?-? 114.498 7.922 4.663 ?-?-? 119.328 7.768 1.146 ?-?-? 114.378 7.919 4.726 ?-?-? 116.965 9.751 3.731 ?-?-? 121.329 8.004 4.687 ?-?-? 126.716 9.683 1.619 ?-?-? 116.102 8.172 8.452 ?-?-? 116.184 8.174 8.419 ?-?-? 110.538 7.611 2.588 ?-?-? 107.969 8.796 3.738 ?-?-? 115.169 7.561 -0.545 ?-?-? 114.140 7.791 0.768 ?-?-? 115.271 7.554 -0.495 ?-?-? 120.043 8.442 1.071 ?-?-? 123.896 8.939 3.041 ?-?-? 112.593 7.073 4.505 ?-?-? 120.825 8.061 4.686 ?-?-? 117.981 8.462 6.866 ?-?-? 115.264 7.557 6.771 ?-?-? 115.196 7.548 6.725 ?-?-? 124.158 7.474 1.601 ?-?-? 119.160 6.751 2.821 ?-?-? 117.362 7.802 2.742 ?-?-? 119.271 6.744 2.760 ?-?-? 122.617 7.689 0.869 ?-?-? 117.228 7.801 2.754 ?-?-? 134.361 9.057 8.587 ?-?-? 112.761 7.944 4.709 ?-?-? 129.292 9.174 8.610 ?-?-? 118.849 8.983 -0.071 ?-?-? 118.869 8.983 -0.095 ?-?-? 118.887 8.984 -0.121 ?-?-? 125.463 9.613 8.732 ?-?-? 112.594 7.938 4.673 ?-?-? 121.328 8.117 4.201 ?-?-? 114.391 7.837 0.824 ?-?-? 125.042 8.339 2.243 ?-?-? 109.433 8.008 3.912 ?-?-? 109.247 8.169 3.799 ?-?-? 120.813 7.986 3.006 ?-?-? 122.951 8.071 7.321 ?-?-? 125.163 8.347 2.177 ?-?-? 122.957 8.057 7.384 ?-?-? 117.018 7.677 1.861 ?-?-? 117.117 7.675 1.833 ?-?-? 109.308 8.000 3.850 ?-?-? 111.051 7.473 2.576 ?-?-? 111.575 7.977 2.745 ?-?-? 111.570 7.912 -0.119 ?-?-? 123.897 7.755 0.726 ?-?-? 107.944 8.799 7.474 ?-?-? 109.826 8.382 1.469 ?-?-? 107.785 8.809 7.523 ?-?-? 120.043 8.153 4.199 ?-?-? 122.611 8.226 4.216 ?-?-? 123.915 8.227 1.540 ?-?-? 115.676 7.271 2.082 ?-?-? 125.437 9.613 9.212 ?-?-? 108.232 7.485 8.794 ?-?-? 123.988 8.228 1.560 ?-?-? 124.044 8.230 1.593 ?-?-? 125.435 8.237 4.021 ?-?-? 116.702 7.540 8.436 ?-?-? 116.960 8.701 4.348 ?-?-? 128.765 10.221 8.611 ?-?-? 109.767 8.381 8.863 ?-?-? 109.550 7.690 0.748 ?-?-? 129.291 10.035 7.085 ?-?-? 122.587 8.807 8.228 ?-?-? 124.732 8.280 2.841 ?-?-? 122.546 8.811 5.521 ?-?-? 122.453 8.815 5.480 ?-?-? 122.354 8.815 5.454 ?-?-? 121.320 7.956 0.800 ?-?-? 106.428 9.232 5.900 ?-?-? 120.174 9.031 8.127 ?-?-? 120.051 9.025 8.083 ?-?-? 124.410 7.673 3.616 ?-?-? 129.043 9.334 1.202 ?-?-? 119.279 7.767 -0.105 ?-?-? 104.634 7.731 2.670 ?-?-? 114.279 8.477 7.599 ?-?-? 109.540 6.864 0.590 ?-?-? 114.141 8.473 7.543 ?-?-? 125.437 9.613 9.020 ?-?-? 118.501 7.836 3.111 ?-?-? 118.848 8.984 3.449 ?-?-? 118.826 8.987 3.549 ?-?-? 109.513 8.001 4.187 ?-?-? 109.430 8.003 4.201 ?-?-? 125.179 8.746 8.122 ?-?-? 117.963 8.528 4.499 ?-?-? 110.537 6.790 7.355 ?-?-? 123.895 7.765 8.527 ?-?-? 123.149 8.202 0.819 ?-?-? 120.554 8.244 2.335 ?-?-? 120.608 8.228 2.287 ?-?-? 132.123 10.680 5.799 ?-?-? 122.601 7.609 2.147 ?-?-? 119.541 8.655 0.752 ?-?-? 123.136 8.819 2.143 ?-?-? 129.804 8.615 2.920 ?-?-? 120.043 8.442 0.827 ?-?-? 121.070 7.918 4.645 ?-?-? 114.991 8.094 1.724 ?-?-? 114.148 8.482 6.952 ?-?-? 129.062 9.338 7.761 ?-?-? 114.902 8.088 1.817 ?-?-? 124.410 7.673 0.496 ?-?-? 119.015 7.761 8.462 ?-?-? 116.705 8.364 7.947 ?-?-? 112.608 6.886 4.677 ?-?-? 112.670 6.883 4.493 ?-?-? 117.474 7.564 4.122 ?-?-? 115.162 7.553 3.781 ?-?-? 125.439 9.618 6.986 ?-?-? 116.701 7.530 3.904 ?-?-? 116.960 8.646 2.692 ?-?-? 122.866 8.077 4.686 ?-?-? 114.904 8.091 4.177 ?-?-? 118.435 8.795 6.114 ?-?-? 118.464 8.800 6.062 ?-?-? 134.428 9.055 2.013 ?-?-? 116.706 7.534 5.087 ?-?-? 117.471 7.806 4.841 ?-?-? 104.629 7.727 0.845 ?-?-? 119.864 8.440 2.648 ?-?-? 119.220 7.768 3.485 ?-?-? 122.353 8.641 7.825 ?-?-? 114.391 9.252 0.845 ?-?-? 108.016 7.938 3.311 ?-?-? 118.503 8.357 4.338 ?-?-? 114.374 7.920 1.904 ?-?-? 109.757 7.240 4.683 ?-?-? 116.961 8.704 2.911 ?-?-? 117.475 7.437 3.452 ?-?-? 118.673 7.130 1.250 ?-?-? 118.738 7.130 1.163 ?-?-? 125.165 8.738 3.460 ?-?-? 125.216 8.748 3.407 ?-?-? 114.321 7.919 1.934 ?-?-? 122.867 8.456 7.759 ?-?-? 125.176 8.343 6.853 ?-?-? 120.556 7.785 8.435 ?-?-? 120.690 7.779 8.486 ?-?-? 129.263 9.174 1.947 ?-?-? 120.629 8.315 4.155 ?-?-? 120.683 8.321 4.081 ?-?-? 121.858 7.906 2.371 ?-?-? 115.675 8.555 7.723 ?-?-? 118.245 7.954 4.460 ?-?-? 116.960 7.673 4.209 ?-?-? 126.731 8.119 3.942 ?-?-? 114.391 9.252 7.050 ?-?-? 125.205 8.350 2.893 ?-?-? 111.814 7.912 0.634 ?-?-? 125.467 8.131 1.253 ?-?-? 111.681 7.917 0.682 ?-?-? 116.445 7.336 4.684 ?-?-? 106.416 7.873 3.988 ?-?-? 119.257 8.302 3.768 ?-?-? 121.326 8.065 1.986 ?-?-? 109.253 7.999 3.878 ?-?-? 109.508 8.365 3.818 ?-?-? 124.416 7.676 8.092 ?-?-? 117.475 6.851 3.132 ?-?-? 118.779 8.983 0.243 ?-?-? 120.535 8.316 4.688 ?-?-? 122.867 8.521 4.689 ?-?-? 115.674 7.859 4.025 ?-?-? 111.822 6.903 2.030 ?-?-? 118.485 8.792 9.745 ?-?-? 117.340 7.554 3.773 ?-?-? 117.308 7.575 3.843 ?-?-? 112.602 7.514 4.624 ?-?-? 112.734 7.505 4.688 ?-?-? 124.122 8.160 4.171 ?-?-? 121.841 7.911 8.636 ?-?-? 119.042 8.328 4.198 ?-?-? 126.311 8.058 7.717 ?-?-? 132.125 10.678 4.097 ?-?-? 126.349 8.053 7.766 ?-?-? 126.316 8.052 7.784 ?-?-? 120.043 8.435 7.765 ?-?-? 109.767 8.378 6.414 ?-?-? 111.812 7.470 2.269 ?-?-? 124.961 8.738 6.865 ?-?-? 120.555 8.235 5.055 ?-?-? 114.374 7.922 7.326 ?-?-? 114.363 7.920 7.375 ?-?-? 121.840 9.719 9.047 ?-?-? 123.129 8.813 3.783 ?-?-? 117.474 8.183 1.141 ?-?-? 118.185 7.091 4.710 ?-?-? 118.195 7.098 4.679 ?-?-? 117.034 7.677 0.853 ?-?-? 121.841 7.911 6.858 ?-?-? 109.767 8.383 2.602 ?-?-? 117.050 7.676 0.891 ?-?-? 121.292 8.002 3.851 ?-?-? 126.722 8.871 1.681 ?-?-? 120.654 7.841 3.102 ?-?-? 116.961 7.455 8.536 ?-?-? 113.850 7.714 4.227 ?-?-? 113.819 7.709 4.278 ?-?-? 114.224 7.837 0.845 ?-?-? 114.386 7.825 1.355 ?-?-? 119.786 7.856 0.845 ?-?-? 103.143 8.227 7.554 ?-?-? 122.868 8.074 0.792 ?-?-? 121.328 7.825 1.866 ?-?-? 114.242 7.828 0.878 ?-?-? 129.313 9.173 4.098 ?-?-? 117.216 9.194 3.606 ?-?-? 117.216 7.339 4.875 ?-?-? 117.032 7.381 4.878 ?-?-? 129.291 9.173 7.828 ?-?-? 125.180 8.748 7.869 ?-?-? 121.376 8.607 8.795 ?-?-? 121.466 8.608 8.863 ?-?-? 109.551 6.865 4.685 ?-?-? 115.418 8.143 4.683 ?-?-? 113.623 6.961 4.935 ?-?-? 121.327 8.069 4.230 ?-?-? 111.298 7.362 1.344 ?-?-? 120.578 7.779 0.608 ?-?-? 122.099 8.313 4.271 ?-?-? 117.482 7.438 1.305 ?-?-? 121.584 7.822 1.350 ?-?-? 115.587 8.556 9.687 ?-?-? 119.564 8.648 2.659 ?-?-? 120.045 9.025 9.598 ?-?-? 120.137 9.022 9.649 ?-?-? 115.475 8.551 9.626 ?-?-? 118.857 8.989 3.602 ?-?-? 120.313 8.308 4.181 ?-?-? 122.868 8.456 3.982 ?-?-? 112.640 7.075 8.980 ?-?-? 118.898 8.985 3.488 ?-?-? 121.327 8.605 0.514 ?-?-? 122.121 7.969 4.674 ?-?-? 114.189 7.829 1.580 ?-?-? 134.419 9.048 9.665 ?-?-? 134.275 9.057 9.721 ?-?-? 107.510 8.536 8.349 ?-?-? 120.039 9.026 4.879 ?-?-? 118.733 8.460 4.155 ?-?-? 119.166 7.770 0.653 ?-?-? 119.217 7.772 0.738 ?-?-? 104.629 7.727 7.050 ?-?-? 117.043 7.668 7.091 ?-?-? 117.323 7.580 8.401 ?-?-? 109.330 8.237 10.242 ?-?-? 125.676 7.568 7.248 ?-?-? 109.451 8.241 10.210 ?-?-? 104.646 7.724 1.313 ?-?-? 104.578 7.725 1.298 ?-?-? 126.208 8.050 4.671 ?-?-? 126.302 8.051 4.691 ?-?-? 114.428 9.247 -0.056 ?-?-? 102.574 8.415 11.582 ?-?-? 115.767 6.865 7.270 ?-?-? 112.847 6.832 4.674 ?-?-? 117.219 7.342 1.305 ?-?-? 116.950 8.644 -0.109 ?-?-? 114.135 7.794 -0.108 ?-?-? 126.465 6.978 0.810 ?-?-? 117.581 8.425 4.689 ?-?-? 103.222 8.233 7.518 ?-?-? 118.503 8.460 7.596 ?-?-? 123.125 8.074 1.681 ?-?-? 127.749 8.142 1.995 ?-?-? 123.665 8.071 2.676 ?-?-? 129.804 8.619 3.581 ?-?-? 116.702 7.531 4.675 ?-?-? 119.240 8.053 1.974 ?-?-? 122.098 8.313 4.680 ?-?-? 128.518 9.202 1.550 ?-?-? 111.711 7.474 1.754 ?-?-? 125.710 8.220 1.291 ?-?-? 123.893 8.941 2.127 ?-?-? 111.576 7.469 1.828 ?-?-? 124.393 7.675 8.905 ?-?-? 106.430 7.876 1.655 ?-?-? 122.867 8.908 7.665 ?-?-? 116.704 7.540 8.748 ?-?-? 113.876 7.710 3.974 ?-?-? 128.776 10.221 2.419 ?-?-? 122.395 7.329 3.413 ?-?-? 113.360 8.847 -0.087 ?-?-? 109.484 8.241 10.207 ?-?-? 109.481 8.240 10.211 ?-?-? 117.218 7.336 2.997 ?-?-? 111.309 7.359 4.680 ?-?-? 113.608 7.574 8.472 ?-?-? 121.871 8.038 1.636 ?-?-? 122.613 7.689 3.312 ?-?-? 117.218 7.553 8.211 ?-?-? 124.247 7.682 4.641 ?-?-? 124.301 7.677 4.686 ?-?-? 113.619 7.582 2.540 ?-?-? 121.648 7.828 8.228 ?-?-? 121.645 7.852 8.265 ?-?-? 118.501 6.726 7.120 ?-?-? 112.835 7.069 4.669 ?-?-? 121.585 9.464 -0.552 ?-?-? 121.749 9.458 -0.533 ?-?-? 122.355 8.810 8.235 ?-?-? 120.588 7.844 3.127 ?-?-? 125.180 8.344 8.531 ?-?-? 116.960 7.670 8.176 ?-?-? 109.483 8.237 3.204 ?-?-? 116.959 8.197 1.928 ?-?-? 122.867 8.907 1.866 ?-?-? 117.475 7.438 0.471 ?-?-? 124.155 7.478 2.265 ?-?-? 112.344 7.464 2.609 ?-?-? 122.612 7.601 0.538 ?-?-? 109.486 8.254 1.777 ?-?-? 117.720 8.419 1.848 ?-?-? 120.556 7.775 4.436 ?-?-? 121.166 7.915 1.795 ?-?-? 118.758 8.290 4.673 ?-?-? 123.905 7.764 1.969 ?-?-? 126.754 9.682 8.036 ?-?-? 111.317 6.788 4.670 ?-?-? 115.664 8.554 8.360 ?-?-? 111.313 6.780 4.709 ?-?-? 103.343 7.330 0.609 ?-?-? 121.841 9.719 4.687 ?-?-? 116.808 8.063 4.179 ?-?-? 116.807 8.062 4.197 ?-?-? 118.762 8.288 4.458 ?-?-? 122.363 8.641 1.881 ?-?-? 106.429 7.880 2.230 ?-?-? 119.776 8.180 1.788 ?-?-? 124.163 7.879 7.463 ?-?-? 115.676 7.278 2.379 ?-?-? 121.327 7.955 1.098 ?-?-? 126.332 8.054 7.535 ?-?-? 124.410 7.673 0.601 ?-?-? 126.243 8.056 7.577 ?-?-? 116.752 8.136 4.666 ?-?-? 116.743 8.133 4.692 ?-?-? 117.731 8.347 5.115 ?-?-? 116.974 8.703 7.838 ?-?-? 129.803 10.121 7.061 ?-?-? 121.861 7.910 4.689 ?-?-? 116.960 9.184 0.444 ?-?-? 115.677 8.202 4.687 ?-?-? 106.708 8.028 1.987 ?-?-? 123.886 7.438 4.519 ?-?-? 125.137 8.741 3.141 ?-?-? 125.014 8.747 3.034 ?-?-? 107.710 8.542 7.456 ?-?-? 123.935 7.765 0.385 ?-?-? 121.070 8.213 4.523 ?-?-? 117.217 7.564 7.399 ?-?-? 116.959 8.195 4.292 ?-?-? 122.627 7.609 2.598 ?-?-? 111.380 7.355 2.402 ?-?-? 122.603 7.608 2.580 ?-?-? 111.404 7.356 2.378 ?-?-? 109.697 8.381 8.592 ?-?-? 109.755 8.381 8.558 ?-?-? 107.997 7.927 2.584 ?-?-? 121.584 9.456 4.697 ?-?-? 121.578 8.907 8.245 ?-?-? 108.226 7.480 1.150 ?-?-? 117.209 7.492 3.105 ?-?-? 117.239 7.342 0.326 ?-?-? 115.683 8.061 4.680 ?-?-? 124.925 8.737 9.607 ?-?-? 121.584 8.605 9.055 ?-?-? 114.134 7.802 1.681 ?-?-? 124.324 8.096 7.690 ?-?-? 115.428 8.253 1.131 ?-?-? 124.410 7.676 4.202 ?-?-? 124.380 8.101 7.637 ?-?-? 114.978 8.085 1.383 ?-?-? 128.520 9.207 9.008 ?-?-? 122.868 8.074 2.727 ?-?-? 128.776 7.273 8.873 ?-?-? 123.190 8.202 9.095 ?-?-? 123.180 8.189 9.082 ?-?-? 119.786 8.183 3.756 ?-?-? 118.756 7.125 1.082 ?-?-? 128.777 10.222 6.321 ?-?-? 117.479 8.841 8.221 ?-?-? 116.962 8.704 0.589 ?-?-? 125.056 8.739 9.607 ?-?-? 114.465 9.242 3.449 ?-?-? 117.228 7.548 4.864 ?-?-? 123.894 7.764 7.027 ?-?-? 123.896 8.225 4.683 ?-?-? 119.268 7.771 0.468 ?-?-? 115.682 7.280 0.865 ?-?-? 121.574 9.461 6.782 ?-?-? 115.711 7.860 7.545 ?-?-? 110.517 7.613 0.440 ?-?-? 118.757 7.127 4.685 ?-?-? 116.463 7.341 0.592 ?-?-? 123.858 7.763 0.560 ?-?-? 123.832 7.758 0.596 ?-?-? 128.518 9.093 8.201 ?-?-? 128.577 8.683 8.477 ?-?-? 128.680 8.693 8.414 ?-?-? 118.488 8.787 0.549 ?-?-? 118.774 8.987 6.867 ?-?-? 109.621 6.910 1.826 ?-?-? 109.606 6.909 1.850 ?-?-? 111.308 6.320 6.777 ?-?-? 117.043 7.376 1.936 ?-?-? 123.644 8.452 7.531 ?-?-? 118.268 7.953 2.106 ?-?-? 117.117 7.677 7.263 ?-?-? 109.557 7.691 1.124 ?-?-? 114.134 8.476 7.817 ?-?-? 128.776 8.691 0.541 ?-?-? 123.639 8.581 8.415 ?-?-? 124.667 8.108 2.570 ?-?-? 124.329 7.669 4.697 ?-?-? 124.273 7.681 4.658 ?-?-? 132.118 10.674 4.405 ?-?-? 113.620 6.961 8.472 ?-?-? 114.336 7.824 1.682 ?-?-? 114.335 7.830 3.995 ?-?-? 115.695 7.861 6.785 ?-?-? 122.870 8.453 8.831 ?-?-? 117.733 8.255 3.798 ?-?-? 129.290 9.044 1.413 ?-?-? 122.355 7.325 8.104 ?-?-? 113.878 7.709 6.200 ?-?-? 123.637 8.214 4.687 ?-?-? 117.768 8.348 1.533 ?-?-? 122.356 8.806 1.672 ?-?-? 119.275 6.738 4.697 ?-?-? 119.274 8.051 0.847 ?-?-? 109.647 7.695 4.907 ?-?-? 117.472 7.235 7.560 ?-?-? 122.874 8.521 1.219 ?-?-? 109.637 7.691 4.922 ?-?-? 109.590 7.691 4.937 ?-?-? 127.734 8.132 0.520 ?-?-? 115.667 7.284 4.513 ?-?-? 118.827 8.044 1.173 ?-?-? 118.760 8.043 1.189 ?-?-? 117.164 8.262 6.407 ?-?-? 117.102 8.261 6.428 ?-?-? 109.251 7.141 8.871 ?-?-? 120.657 7.784 6.558 ?-?-? 120.769 7.778 6.453 ?-?-? 111.309 6.787 1.350 ?-?-? 132.630 7.813 0.469 ?-?-? 106.428 7.881 2.929 ?-?-? 129.042 9.029 8.834 ?-?-? 124.151 7.880 4.372 ?-?-? 123.866 8.939 0.898 ?-?-? 118.501 7.128 6.074 ?-?-? 124.802 8.106 2.310 ?-?-? 106.753 8.025 0.436 ?-?-? 124.727 8.106 2.328 ?-?-? 115.688 7.854 7.267 ?-?-? 120.003 7.859 2.895 ?-?-? 123.941 9.749 7.127 ?-?-? 111.566 7.915 0.052 ?-?-? 122.868 8.524 7.765 ?-?-? 128.707 10.214 1.514 ?-?-? 128.775 10.210 1.439 ?-?-? 110.538 7.618 8.462 ?-?-? 120.554 7.835 3.770 ?-?-? 116.189 8.173 4.689 ?-?-? 115.162 7.557 0.060 ?-?-? 126.723 9.684 3.586 ?-?-? 126.775 8.869 8.237 ?-?-? 103.346 7.332 8.050 ?-?-? 127.748 8.146 3.951 ?-?-? 117.197 7.247 4.688 ?-?-? 112.833 7.501 2.653 ?-?-? 104.629 7.727 4.296 ?-?-? 129.032 9.338 3.626 ?-?-? 122.097 7.964 0.749 ?-?-? 122.615 7.684 2.858 ?-?-? 115.673 8.556 7.897 ?-?-? 121.327 8.228 7.809 ?-?-? 117.775 8.427 7.599 ?-?-? 129.844 8.607 5.127 ?-?-? 118.758 8.987 -0.271 ?-?-? 106.427 7.881 1.429 ?-?-? 125.181 8.752 2.790 ?-?-? 113.876 6.875 3.971 ?-?-? 123.378 8.357 4.682 ?-?-? 103.088 8.224 4.680 ?-?-? 117.217 8.565 7.155 ?-?-? 118.758 7.135 7.556 ?-?-? 116.960 8.420 4.672 ?-?-? 122.613 7.690 4.931 ?-?-? 128.520 10.505 10.223 ?-?-? 119.037 8.438 6.840 ?-?-? 119.083 8.438 6.858 ?-?-? 119.131 8.437 6.887 ?-?-? 107.964 7.930 8.941 ?-?-? 129.791 8.615 9.173 ?-?-? 115.650 8.553 8.030 ?-?-? 117.475 7.109 7.565 ?-?-? 109.529 8.276 4.478 ?-?-? 111.617 7.915 8.943 ?-?-? 111.665 7.914 8.990 ?-?-? 111.716 7.913 9.007 ?-?-? 117.217 7.809 7.991 ?-?-? 128.509 9.200 2.701 ?-?-? 117.987 8.531 3.819 ?-?-? 108.239 7.479 3.113 ?-?-? 108.194 7.479 3.096 ?-?-? 121.054 7.959 4.183 ?-?-? 111.588 7.915 -0.276 ?-?-? 117.293 6.846 0.166 ?-?-? 126.722 9.681 1.455 ?-?-? 128.502 9.200 6.862 ?-?-? 118.248 8.357 7.948 ?-?-? 109.251 8.165 4.142 ?-?-? 122.613 7.687 1.863 ?-?-? 116.709 8.655 4.185 ?-?-? 108.738 7.161 0.487 ?-?-? 108.728 7.127 0.468 ?-?-? 108.246 7.479 7.076 ?-?-? 106.748 8.027 1.833 ?-?-? 121.641 7.762 8.252 ?-?-? 112.615 7.498 2.617 ?-?-? 115.676 7.291 4.906 ?-?-? 109.765 8.379 6.556 ?-?-? 129.270 9.032 8.131 ?-?-? 118.248 7.954 7.772 ?-?-? 120.945 7.456 8.139 ?-?-? 120.903 7.454 8.158 ?-?-? 117.801 7.245 4.674 ?-?-? 117.255 7.675 1.094 ?-?-? 121.551 7.836 1.151 ?-?-? 121.597 7.823 1.124 ?-?-? 105.442 7.426 2.833 ?-?-? 105.400 7.426 2.817 ?-?-? 121.584 9.454 0.449 ?-?-? 121.824 8.735 8.251 ?-?-? 109.539 6.860 1.080 ?-?-? 106.758 8.029 4.734 ?-?-? 121.793 9.458 -0.528 ?-?-? 129.290 9.043 9.203 ?-?-? 113.108 7.640 6.814 ?-?-? 111.565 7.475 2.274 ?-?-? 117.187 7.494 8.835 ?-?-? 121.317 8.073 4.023 ?-?-? 103.345 8.238 4.697 ?-?-? 115.409 8.609 7.945 ?-?-? 117.478 7.443 7.041 ?-?-? 116.961 8.710 1.517 ?-?-? 116.965 7.363 3.730 ?-?-? 116.699 7.527 4.186 ?-?-? 117.217 6.828 7.137 ?-?-? 125.429 8.240 1.657 ?-?-? 121.853 7.906 -0.530 ?-?-? 118.471 7.121 0.545 ?-?-? 120.972 8.215 2.536 ?-?-? 120.964 8.210 2.552 ?-?-? 120.933 8.214 2.565 ?-?-? 129.348 10.032 7.328 ?-?-? 134.230 9.052 4.917 ?-?-? 126.531 6.975 6.063 ?-?-? 117.469 8.691 5.209 ?-?-? 110.281 7.611 8.462 ?-?-? 114.596 9.251 4.676 ?-?-? 109.779 7.688 8.371 ?-?-? 126.986 8.874 3.964 ?-?-? 116.196 8.165 1.866 ?-?-? 102.616 7.758 8.154 ?-?-? 135.199 7.758 8.154 ?-?-? 122.483 7.331 0.583 ?-?-? 112.403 7.273 7.459 ?-?-? 122.613 7.329 0.568 ?-?-? 106.428 7.876 3.446 ?-?-? 120.025 7.855 0.972 ?-?-? 109.554 7.690 4.675 ?-?-? 111.686 6.896 4.677 ?-?-? 124.924 8.742 8.549 ?-?-? 121.841 9.004 6.044 ?-?-? 103.345 8.229 4.169 ?-?-? 123.896 9.055 9.787 ?-?-? 128.520 8.687 0.566 ?-?-? 125.181 8.350 3.728 ?-?-? 134.967 6.411 11.581 ?-?-? 117.730 6.859 8.193 ?-?-? 109.682 7.686 4.701 ?-?-? 109.597 7.689 4.676 ?-?-? 122.092 7.905 1.655 ?-?-? 119.784 8.151 1.897 ?-?-? 121.444 8.606 5.489 ?-?-? 121.344 8.611 5.467 ?-?-? 112.595 7.947 4.270 ?-?-? 122.478 8.220 1.681 ?-?-? 122.553 8.233 1.629 ?-?-? 111.297 6.785 2.085 ?-?-? 123.123 8.821 8.452 ?-?-? 122.096 7.963 1.867 ?-?-? 117.006 9.751 2.739 ?-?-? 116.940 9.753 2.720 ?-?-? 116.960 8.199 4.877 ?-?-? 117.014 7.678 7.256 ?-?-? 123.125 8.819 6.432 ?-?-? 114.913 7.689 8.077 ?-?-? 121.826 9.452 9.723 ?-?-? 123.895 8.072 1.169 ?-?-? 112.593 7.073 7.486 ?-?-? 113.362 8.840 -0.264 ?-?-? 117.988 6.823 8.570 ?-?-? 120.540 8.240 3.484 ?-?-? 117.554 8.843 8.698 ?-?-? 114.385 7.923 4.171 ?-?-? 118.501 7.135 7.573 ?-?-? 114.138 8.070 8.470 ?-?-? 114.411 9.256 4.498 ?-?-? 106.502 7.874 4.911 ?-?-? 106.453 7.877 4.897 ?-?-? 121.327 8.599 2.623 ?-?-? 120.593 8.474 7.790 ?-?-? 123.640 8.757 8.443 ?-?-? 115.260 9.255 8.599 ?-?-? 121.581 7.825 1.499 ?-?-? 126.977 8.867 1.865 ?-?-? 123.179 8.641 8.170 ?-?-? 114.567 9.248 4.711 ?-?-? 114.569 9.243 4.691 ?-?-? 111.650 7.471 4.682 ?-?-? 123.894 9.753 5.490 ?-?-? 123.380 8.205 0.784 ?-?-? 121.365 7.765 4.670 ?-?-? 118.244 7.959 4.348 ?-?-? 115.396 8.607 4.147 ?-?-? 117.746 8.256 4.167 ?-?-? 117.245 7.752 7.339 ?-?-? 111.310 7.772 7.353 ?-?-? 125.177 8.344 0.574 ?-?-? 111.299 6.940 7.337 ?-?-? 118.499 8.621 8.439 ?-?-? 123.398 8.356 1.690 ?-?-? 123.390 8.356 1.672 ?-?-? 121.027 8.211 4.683 ?-?-? 121.574 8.608 2.613 ?-?-? 117.358 7.570 2.474 ?-?-? 117.361 7.550 2.503 ?-?-? 117.378 7.549 2.531 ?-?-? 112.851 6.723 7.406 ?-?-? 116.961 7.451 0.733 ?-?-? 120.651 7.779 7.452 ?-?-? 120.637 7.779 7.397 ?-?-? 116.187 8.260 4.683 ?-?-? 109.756 7.949 8.375 ?-?-? 109.556 7.689 4.371 ?-?-? 125.462 9.609 8.440 ?-?-? 119.258 8.321 1.275 ?-?-? 126.239 8.057 5.495 ?-?-? 126.294 8.054 5.508 ?-?-? 117.237 7.672 7.492 ?-?-? 117.474 7.557 0.618 ?-?-? 121.325 7.764 0.522 ?-?-? 113.362 8.841 7.040 ?-?-? 132.427 9.275 8.219 ?-?-? 132.406 9.276 8.202 ?-?-? 118.500 8.793 5.038 ?-?-? 106.956 7.234 6.082 ?-?-? 121.433 8.601 4.936 ?-?-? 121.436 8.599 4.914 ?-?-? 122.355 7.032 6.057 ?-?-? 117.344 8.563 2.656 ?-?-? 110.785 7.934 8.171 ?-?-? 123.659 8.458 3.661 ?-?-? 121.331 7.773 8.433 ?-?-? 115.674 8.553 1.504 ?-?-? 121.919 10.198 9.731 ?-?-? 121.916 10.195 9.749 ?-?-? 116.958 7.456 8.339 ?-?-? 109.253 7.137 0.488 ?-?-? 122.844 8.908 9.080 ?-?-? 118.511 6.438 7.126 ?-?-? 118.535 7.834 1.288 ?-?-? 118.759 8.288 2.697 ?-?-? 106.428 7.877 1.141 ?-?-? 117.223 7.903 7.494 ?-?-? 109.673 6.857 4.950 ?-?-? 109.669 6.863 4.920 ?-?-? 109.612 6.878 4.891 ?-?-? 106.491 9.233 3.559 ?-?-? 117.129 7.671 7.088 ?-?-? 112.854 7.400 6.725 ?-?-? 123.892 8.939 7.946 ?-?-? 115.687 7.853 2.234 ?-?-? 129.034 9.331 0.399 ?-?-? 117.233 6.831 4.969 ?-?-? 132.189 10.064 10.676 ?-?-? 132.169 10.072 10.663 ?-?-? 129.293 9.173 10.685 ?-?-? 118.487 7.129 9.750 ?-?-? 119.780 7.799 3.851 ?-?-? 122.862 8.908 1.710 ?-?-? 122.414 7.261 7.590 ?-?-? 123.886 8.942 3.327 ?-?-? 118.260 7.546 7.947 ?-?-? 123.874 8.946 3.308 ?-?-? 123.875 8.943 3.344 ?-?-? 125.432 8.903 9.619 ?-?-? 128.517 9.203 -0.284 ?-?-? 122.869 8.682 8.489 ?-?-? 126.478 6.981 7.812 ?-?-? 126.580 6.976 7.803 ?-?-? 107.500 8.541 11.579 ?-?-? 117.758 8.186 0.384 ?-?-? 122.082 8.026 4.459 ?-?-? 121.325 7.765 7.144 ?-?-? 122.529 8.221 1.696 ?-?-? 114.211 7.787 -0.516 ?-?-? 103.406 7.328 3.106 ?-?-? 103.386 7.470 7.320 ?-?-? 123.895 9.759 -0.114 ?-?-? 121.349 8.403 3.551 ?-?-? 119.785 8.206 7.796 ?-?-? 121.326 8.121 2.474 ?-?-? 124.167 7.475 4.290 ?-?-? 110.509 7.608 0.169 ?-?-? 115.162 7.553 0.987 ?-?-? 124.153 8.159 4.687 ?-?-? 129.291 9.174 3.759 ?-?-? 104.628 7.533 7.737 ?-?-? 115.676 7.264 4.680 ?-?-? 121.376 8.397 3.308 ?-?-? 116.474 7.848 4.170 ?-?-? 122.355 7.019 6.039 ?-?-? 116.470 7.846 4.146 ?-?-? 126.743 8.871 4.634 ?-?-? 106.486 9.231 3.560 ?-?-? 121.841 7.032 6.057 ?-?-? 121.331 8.073 0.841 ?-?-? 128.503 9.095 7.308 ?-?-? 121.833 10.078 9.697 ?-?-? 115.673 7.287 4.671 ?-?-? 126.722 8.878 0.984 ?-?-? 122.868 9.005 8.492 ?-?-? 122.874 8.520 8.714 ?-?-? 123.011 8.517 8.777 ?-?-? 111.572 7.472 4.354 ?-?-? 107.966 8.801 9.726 ?-?-? 126.755 9.677 3.469 ?-?-? 116.959 8.697 6.865 ?-?-? 115.440 8.022 4.673 ?-?-? 114.904 8.091 8.420 ?-?-? 118.516 8.030 4.515 ?-?-? 112.079 7.407 6.702 ?-?-? 120.075 9.158 9.027 ?-?-? 109.622 7.682 2.017 ?-?-? 109.715 7.688 1.988 ?-?-? 108.226 7.480 1.898 ?-?-? 104.631 7.726 4.668 ?-?-? 122.346 8.803 2.667 ?-?-? 116.961 7.492 8.221 ?-?-? 119.015 8.326 1.838 ?-?-? 118.244 7.955 8.140 ?-?-? 120.575 8.453 8.225 ?-?-? 126.924 8.876 0.962 ?-?-? 126.979 8.874 0.943 ?-?-? 119.034 8.045 3.107 ?-?-? 118.961 8.051 3.094 ?-?-? 122.857 7.758 5.557 ?-?-? 121.606 7.569 8.266 ?-?-? 117.481 7.434 0.608 ?-?-? 109.765 8.383 2.142 ?-?-? 106.426 7.873 9.048 ?-?-? 125.678 8.221 1.683 ?-?-? 132.123 10.677 3.321 ?-?-? 115.951 8.076 4.172 ?-?-? 121.130 7.908 1.089 ?-?-? 122.416 7.608 3.117 ?-?-? 122.457 7.607 3.096 ?-?-? 129.278 9.169 4.690 ?-?-? 105.164 7.431 2.831 ?-?-? 119.015 8.442 8.724 ?-?-? 116.955 10.668 7.982 ?-?-? 121.574 8.398 2.655 ?-?-? 124.408 8.098 2.477 ?-?-? 121.313 8.125 4.516 ?-?-? 128.560 8.695 1.008 ?-?-? 115.662 8.554 4.909 ?-?-? 121.112 7.918 4.064 ?-?-? 135.199 8.115 11.582 ?-?-? 117.223 7.553 8.838 ?-?-? 109.773 7.049 0.495 ?-?-? 126.437 8.052 5.481 ?-?-? 116.960 8.645 0.935 ?-?-? 132.114 10.679 0.645 ?-?-? 121.326 7.764 2.632 ?-?-? 125.175 7.947 8.350 ?-?-? 127.235 8.833 8.611 ?-?-? 109.737 7.689 1.989 ?-?-? 109.739 7.690 1.987 ?-?-? 121.914 7.902 9.706 ?-?-? 111.672 6.897 4.683 ?-?-? 111.685 6.897 4.671 ?-?-? 112.758 6.890 9.000 ?-?-? 112.698 6.892 8.975 ?-?-? 117.464 7.547 2.274 ?-?-? 116.445 7.340 0.401 ?-?-? 123.125 8.074 6.858 ?-?-? 114.134 7.788 3.930 ?-?-? 117.474 8.694 7.521 ?-?-? 125.180 8.340 7.451 ?-?-? 118.501 8.462 6.876 ?-?-? 114.134 8.850 8.462 ?-?-? 121.584 9.456 8.741 ?-?-? 120.813 7.979 7.800 ?-?-? 122.868 8.456 4.331 ?-?-? 117.731 8.456 8.218 ?-?-? 126.208 7.931 8.061 ?-?-? 127.749 8.136 8.741 ?-?-? 117.217 7.495 0.496 ?-?-? 119.786 7.809 4.052 ?-?-? 103.345 8.238 3.163 ?-?-? 112.850 7.924 6.824 ?-?-? 121.841 8.136 2.518 ?-?-? 114.391 8.224 7.800 ?-?-? 126.722 8.871 8.584 ?-?-? 115.676 8.156 8.549 ?-?-? 105.400 7.427 8.061 ?-?-? 117.217 7.673 8.445 ?-?-? 120.043 8.149 1.647 ?-?-? 102.574 8.667 11.582 ?-?-? 120.813 8.442 10.763 ?-?-? 115.676 7.264 7.660 ?-?-? 117.217 7.577 6.946 ?-?-? 110.538 8.381 8.166 ?-?-? 123.896 7.107 1.315 ?-?-? 118.501 8.462 6.196 ?-?-? 121.841 9.718 3.634 ?-?-? 109.510 7.223 1.838 ?-?-? 125.180 10.682 8.732 ?-?-? 115.419 8.558 1.525 ?-?-? 117.731 7.795 8.201 ?-?-? 114.134 7.155 0.845 ?-?-? 117.217 7.346 -0.271 ?-?-? 110.024 7.999 4.906 ?-?-? 104.629 7.727 1.577 ?-?-? 120.556 8.238 2.013 ?-?-? 124.410 7.339 1.281 ?-?-? 111.565 7.475 2.065 ?-?-? 103.088 8.224 7.033 ?-?-? 118.501 7.843 8.340 ?-?-? 119.272 8.210 4.139 ?-?-? 117.217 7.584 3.303 ?-?-? 119.786 8.558 -1.317 ?-?-? 125.951 8.251 4.366 ?-?-? 120.813 8.149 3.320 ?-?-? 107.969 7.046 0.496 ?-?-? 112.336 7.468 4.697 ?-?-? 128.777 7.046 8.828 ?-?-? 118.758 8.074 4.453 ?-?-? 119.015 8.040 8.462 ?-?-? 121.841 9.361 8.270 ?-?-? 123.125 8.074 8.235 ?-?-? 109.767 6.924 4.714 ?-?-? 122.868 8.067 2.605 ?-?-? 115.162 7.734 7.538 ?-?-? 126.722 9.681 2.658 ?-?-? 118.758 7.632 8.044 ?-?-? 129.291 9.041 5.499 ?-?-? 133.401 8.823 9.665 ?-?-? 123.639 8.932 8.454 ?-?-? 105.143 7.570 7.434 ?-?-? 115.162 7.959 7.556 ?-?-? 107.969 8.796 0.880 ?-?-? 110.538 8.183 3.808 ?-?-? 116.703 7.952 4.401 ?-?-? 128.520 9.205 9.613 ?-?-? 123.896 8.942 6.074 ?-?-? 113.621 7.421 7.573 ?-?-? 131.346 7.019 6.074 ?-?-? 116.446 7.332 3.058 ?-?-? 115.162 7.005 6.091 ?-?-? 126.722 9.674 -0.515 ?-?-? 110.538 8.850 8.166 ?-?-? 123.125 8.653 4.035 ?-?-? 102.574 6.924 11.582 ?-?-? 122.355 8.231 8.636 ?-?-? 119.786 7.809 3.825 ?-?-? 118.501 8.456 2.745 ?-?-? 110.538 8.190 1.124 ?-?-? 117.474 7.809 8.201 ?-?-? 117.731 8.347 2.344 ?-?-? 108.997 8.101 3.686 ?-?-? 103.345 7.332 4.314 ?-?-? 102.831 7.026 4.645 ?-?-? 122.612 8.816 1.420 ?-?-? 125.694 7.250 7.556 ?-?-? 119.015 7.461 8.427 ?-?-? 121.841 9.368 8.253 ?-?-? 122.612 8.810 8.567 ?-?-? 123.896 8.081 2.658 ?-?-? 109.510 7.700 1.629 ?-?-? 123.896 8.939 4.226 ?-?-? 102.574 8.415 -2.241 ?-?-? 121.841 7.318 6.039 ?-?-? 109.510 8.238 2.902 ?-?-? 103.345 8.231 4.906 ?-?-? 109.767 8.020 8.375 ?-?-? 106.428 7.884 8.148 ?-?-? 118.501 6.719 8.811 ?-?-? 122.355 7.734 7.329 ?-?-? 122.868 7.312 6.057 ?-?-? 119.786 8.210 7.817 ?-?-? 103.345 7.332 7.800 ?-?-? 123.125 7.795 8.201 ?-?-? 115.932 8.456 8.148 ?-?-? 119.786 7.216 7.817 ?-?-? 122.868 7.577 0.392 ?-?-? 118.758 8.796 8.462 ?-?-? 108.997 7.271 8.863 ?-?-? 110.538 8.530 8.166 ?-?-? 117.731 8.210 4.401 ?-?-? 109.253 7.046 0.479 ?-?-? 108.226 7.482 6.876 ?-?-? 130.061 8.789 2.867 ?-?-? 103.345 7.203 8.235 ?-?-? 121.584 8.394 8.270 ?-?-? 128.520 7.148 8.880 ?-?-? 120.813 8.803 8.131 ?-?-? 115.932 8.510 8.166 ?-?-? 118.758 8.033 2.884 ?-?-? 117.988 8.190 0.409 ?-?-? 125.437 9.456 1.699 ?-?-? 116.960 9.348 9.752 ?-?-? 125.437 7.564 -0.097 ?-?-? 119.015 8.776 8.427 ?-?-? 114.134 7.509 7.800 ?-?-? 115.419 7.557 0.043 ?-?-? 105.143 10.389 -0.602 ?-?-? 118.501 7.032 6.806 ?-?-? 117.731 8.360 2.623 ?-?-? 123.125 8.074 2.675 ?-?-? 126.208 9.654 4.749 ?-?-? 123.639 8.646 8.427 ?-?-? 116.960 10.062 9.752 ?-?-? 117.217 8.265 1.176 ?-?-? 124.410 8.272 2.814 ?-?-? 129.034 9.334 1.403 ?-?-? 123.125 8.197 8.061 ?-?-? 125.694 7.557 7.747 ?-?-? 122.612 7.897 7.643 ?-?-? 109.767 6.910 1.403 ?-?-? 135.199 6.930 11.582 ?-?-? 114.648 9.259 3.425 ?-?-? 119.015 8.987 0.531 ?-?-? 121.584 7.829 8.009 ?-?-? 121.327 8.129 2.658 ?-?-? 117.217 6.855 3.093 ?-?-? 123.382 7.005 6.039 ?-?-? 109.767 10.008 1.420 ?-?-? 109.510 6.869 1.821 ?-?-? 123.125 7.026 6.039 ?-?-? 113.364 7.550 2.518 ?-?-? 113.621 6.958 2.518 ?-?-? 123.125 8.074 7.608 ?-?-? 119.529 8.646 9.334 ?-?-? 117.988 8.204 7.015 ?-?-? 112.593 7.291 7.503 ?-?-? 115.932 8.313 4.209 ?-?-? 110.795 8.190 1.141 ?-?-? 113.107 7.809 0.479 ?-?-? 110.538 8.456 8.183 ?-?-? 134.428 8.925 9.055 ?-?-? 124.153 7.686 4.226 ?-?-? 111.052 6.998 2.030 ?-?-? 114.134 10.594 9.804 ?-?-? 121.070 7.952 1.891 ?-?-? 123.639 8.074 8.270 ?-?-? 117.217 7.809 6.963 ?-?-? 113.107 7.816 8.880 ?-?-? 116.960 7.666 1.106 ?-?-? 114.134 7.707 5.760 ?-?-? 121.584 7.829 0.862 ?-?-? 103.088 8.490 8.235 ?-?-? 122.098 9.708 6.091 ?-?-? 124.410 9.586 11.042 ?-?-? 115.419 6.821 8.584 ?-?-? 115.419 8.204 8.602 ?-?-? 120.043 8.565 8.427 ?-?-? 115.419 8.136 8.584 ?-?-? 118.758 8.980 3.965 ?-?-? 117.731 7.318 4.680 ?-?-? 120.043 8.435 9.212 ?-?-? 124.924 8.279 1.716 ?-?-? 124.153 7.475 3.128 ?-?-? 124.667 8.272 0.775 ?-?-? 121.327 7.768 3.581 ?-?-? 120.556 8.197 7.782 ?-?-? 123.125 8.524 8.183 ?-?-? 124.667 8.101 6.998 ?-?-? 130.318 7.591 4.174 ?-?-? 118.244 8.149 1.315 ?-?-? 108.997 8.694 0.496 ?-?-? 116.189 8.020 8.427 ?-?-? 117.217 7.250 6.841 ?-?-? 121.327 8.197 7.782 ?-?-? 118.758 7.135 0.409 ?-?-? 131.346 9.034 6.405 ?-?-? 126.979 8.210 9.334 ?-?-? 119.786 8.435 2.762 ?-?-? 116.703 7.543 4.436 ?-?-? 109.767 6.855 4.697 ?-?-? 123.639 8.013 8.427 ?-?-? 118.244 7.952 6.719 ?-?-? 111.565 7.979 4.174 ?-?-? 108.997 7.965 0.444 ?-?-? 109.767 6.644 7.695 ?-?-? 120.556 8.231 7.782 ?-?-? 115.419 7.012 6.039 ?-?-? 122.098 7.373 6.039 ?-?-? 125.694 6.672 5.011 ?-?-? 123.639 8.422 8.096 ?-?-? 135.199 9.354 4.662 ?-?-? 116.960 9.559 9.752 ?-?-? 121.327 8.394 2.658 ?-?-? 126.465 8.054 7.050 ?-?-? 116.703 6.835 2.414 ?-?-? 119.272 6.529 6.736 ?-?-? 120.556 7.781 4.680 ?-?-? 122.098 7.012 6.091 ?-?-? 104.886 7.734 3.738 ?-?-? 119.786 7.802 7.991 ?-?-? 121.841 9.504 6.091 ?-?-? 135.199 8.605 8.183 ?-?-? 124.410 7.427 4.523 ?-?-? 134.942 7.781 8.183 ?-?-? 118.758 8.040 8.218 ?-?-? 120.813 8.129 4.697 ?-?-? 122.355 7.318 6.057 ?-?-? 117.731 8.980 8.201 ?-?-? 118.758 8.067 4.436 ?-?-? 121.584 9.463 -0.079 ?-?-? 132.887 9.082 -2.171 ?-?-? 110.538 7.952 8.183 ?-?-? 129.291 9.177 2.100 ?-?-? 111.565 6.903 0.810 ?-?-? 119.786 7.798 1.437 ?-?-? 122.355 8.646 2.884 ?-?-? 116.960 8.639 2.849 ?-?-? 112.593 6.883 3.756 ?-?-? 120.043 8.265 7.869 ?-?-? 122.355 8.803 9.752 ?-?-? 121.841 7.911 1.629 ?-?-? 111.822 9.014 9.665 ?-?-? 108.997 8.108 0.479 ?-?-? 107.969 7.931 1.612 ?-?-? 113.364 7.305 6.946 ?-?-? 115.162 7.557 9.456 ?-?-? 110.024 7.461 5.969 ?-?-? 110.538 8.633 8.375 ?-?-? 120.813 7.754 8.148 ?-?-? 120.556 7.781 0.514 ?-?-? 119.015 8.599 8.427 ?-?-? 111.565 7.135 6.876 ?-?-? 119.529 8.646 1.559 ?-?-? 117.217 9.708 1.838 ?-?-? 122.612 6.958 7.591 ?-?-? 132.630 8.067 1.089 ?-?-? 104.886 7.182 6.091 ?-?-? 122.355 7.032 3.285 ?-?-? 111.309 6.787 11.600 ?-?-? 120.813 7.768 8.166 ?-?-? 115.676 7.863 5.795 ?-?-? 111.309 7.359 1.873 ?-?-? 115.676 8.095 4.314 ?-?-? 109.510 6.869 1.629 ?-?-? 126.722 9.824 9.665 ?-?-? 109.510 7.611 8.235 ?-?-? 117.474 7.959 8.183 ?-?-? 125.180 8.742 7.538 ?-?-? 117.217 7.577 7.957 ?-?-? 114.134 8.476 8.340 ?-?-? 134.942 10.716 8.654 ?-?-? 116.960 10.280 9.752 ?-?-? 119.786 8.435 5.115 ?-?-? 125.180 6.651 8.340 ?-?-? 119.015 8.319 2.013 ?-?-? 110.538 7.850 7.625 ?-?-? 103.859 8.306 9.804 ?-?-? 110.538 8.190 11.582 ?-?-? 122.868 7.686 4.662 ?-?-? 135.199 8.408 11.600 ?-?-? 121.584 8.258 2.414 ?-?-? 116.189 8.027 8.445 ?-?-? 123.896 9.974 3.895 ?-?-? 122.868 8.524 2.989 ?-?-? 121.327 7.822 8.392 ?-?-? 129.034 9.518 9.351 ?-?-? 106.428 7.019 6.091 ?-?-? 117.474 7.809 7.416 ?-?-? 118.244 7.026 8.793 ?-?-? 112.079 6.712 7.399 ?-?-? 119.015 8.040 1.960 ?-?-? 115.419 7.850 8.253 ?-?-? 110.281 7.836 7.591 ?-?-? 115.932 8.816 8.183 ?-?-? 110.538 8.020 8.183 ?-?-? 123.896 7.768 5.255 ?-?-? 109.767 7.686 1.647 ?-?-? 120.300 8.313 1.550 ?-?-? 111.822 10.022 3.024 ?-?-? 106.428 10.212 2.170 ?-?-? 115.676 8.891 8.532 ?-?-? 112.850 6.576 -0.009 ?-?-? 117.217 7.495 0.880 ?-?-? 107.455 9.443 2.640 ?-?-? 131.089 7.679 7.817 ?-?-? 108.997 7.271 0.496 ?-?-? 122.868 8.524 9.351 ?-?-? 124.924 8.735 7.015 ?-?-? 135.199 8.408 -2.241 ?-?-? 121.327 7.775 1.455 ?-?-? 103.602 6.930 0.496 ?-?-? 108.997 6.760 0.461 ?-?-? 121.584 8.251 4.488 ?-?-? 117.217 9.211 3.529 ?-?-? 126.208 9.647 4.035 ?-?-? 117.217 8.571 1.856 ?-?-? 117.988 10.062 3.277 ?-?-? 113.877 7.707 6.562 ?-?-? 123.896 9.484 9.752 ?-?-? 126.722 9.831 9.682 ?-?-? 135.199 8.925 11.582 ?-?-? 102.574 8.925 11.582 ?-?-? 105.657 7.175 6.458 ?-?-? 114.134 7.829 2.902 ?-?-? 108.226 7.482 3.808 ?-?-? 119.272 6.753 1.159 ?-?-? 104.629 7.727 4.470 ?-?-? 109.510 6.862 1.838 ?-?-? 108.226 7.645 7.469 ?-?-? 117.474 8.340 6.806 ?-?-? 121.584 9.157 8.235 ?-?-? 119.272 7.155 6.754 ?-?-? 134.428 7.312 11.582 ?-?-? 120.556 7.638 7.765 ?-?-? 134.942 7.754 7.347 ?-?-? 117.731 9.538 8.410 ?-?-? 122.868 8.456 1.420 ?-?-? 122.868 9.028 8.514 ?-?-? 113.877 6.876 6.213 ?-?-? 133.915 10.648 9.369 ?-?-? 134.428 9.286 -0.863 ?-?-? 114.134 8.483 5.325 ?-?-? 120.813 8.070 1.891 ?-?-? 117.474 7.128 6.841 ?-?-? 123.639 8.701 8.427 ?-?-? 124.924 8.333 8.113 ?-?-? 113.364 8.844 2.274 ?-?-? 121.584 8.006 8.253 ?-?-? 133.401 9.967 11.251 ?-?-? 124.410 7.019 7.678 ?-?-? 112.850 7.809 0.531 ?-?-? 117.731 8.422 8.288 ?-?-? 122.355 7.339 0.914 ?-?-? 121.327 7.768 9.613 ?-?-? 116.960 9.205 8.654 ?-?-? 111.565 7.570 6.893 ?-?-? 111.565 8.673 11.024 ?-?-? 128.263 9.422 9.212 ?-?-? 123.896 9.756 0.897 ?-?-? 116.960 8.551 8.253 ?-?-? 117.474 7.584 0.392 ?-?-? 116.960 8.258 1.159 ?-?-? 117.474 7.577 6.719 ?-?-? 113.621 7.203 7.556 ?-?-? 118.758 7.353 7.137 ?-?-? 114.134 8.210 7.800 ?-?-? 107.969 7.673 9.456 ?-?-? 116.960 8.258 6.405 ?-?-? 120.556 7.850 4.523 ?-?-? 121.070 8.258 3.738 ?-?-? 120.813 8.204 4.575 ?-?-? 121.584 8.490 8.270 ?-?-? 114.391 8.837 9.264 ?-?-? 119.015 8.442 4.575 ?-?-? 109.253 8.428 4.680 ?-?-? 130.061 8.095 0.461 ?-?-? 122.612 6.971 7.608 ?-?-? 121.584 6.747 8.270 ?-?-? 111.565 6.903 4.366 ?-?-? 108.997 7.223 7.503 ?-?-? 105.657 6.617 2.710 ?-?-? 129.291 9.171 3.320 ?-?-? 107.969 7.938 7.695 ?-?-? 121.327 8.612 5.098 ?-?-? 117.988 8.449 6.213 ?-?-? 116.960 9.565 9.769 ?-?-? 105.400 7.427 7.957 ?-?-? 109.510 7.223 2.814 ?-?-? 108.997 8.462 0.479 ?-?-? 120.043 7.856 0.409 ?-?-? 114.134 6.958 7.120 ?-?-? 121.327 7.999 8.392 ?-?-? 135.199 8.578 11.582 ?-?-? 120.813 8.279 8.148 ?-?-? 115.932 8.565 6.824 ?-?-? 129.291 10.553 9.159 ?-?-? 102.574 8.578 11.582 ?-?-? 122.098 8.633 7.085 ?-?-? 107.969 6.971 7.347 ?-?-? 110.538 8.387 11.582 ?-?-? 125.180 7.094 1.821 ?-?-? 111.309 9.838 7.364 ?-?-? 125.694 9.518 4.697 ?-?-? 125.180 8.149 8.671 ?-?-? 115.419 8.408 11.582 ?-?-? 119.015 8.040 6.876 ?-?-? 114.648 9.143 8.793 ?-?-? 115.419 9.075 8.602 ?-?-? 106.171 9.947 10.763 ?-?-? 119.786 8.442 3.390 ?-?-? 119.015 8.326 1.995 ?-?-? 117.731 8.830 8.183 ?-?-? 122.612 8.013 7.608 ?-?-? 127.749 6.699 1.559 ?-?-? 111.309 7.359 11.582 ?-?-? 121.841 7.121 6.074 ?-?-? 110.795 7.305 8.183 ?-?-? 110.538 9.388 8.166 ?-?-? 121.584 9.456 9.002 ?-?-? 122.868 7.890 8.061 ?-?-? 121.327 8.394 8.166 ?-?-? 118.501 8.789 -0.114 ?-?-? 124.924 9.382 8.758 ?-?-? 105.657 6.992 1.193 ?-?-? 121.841 9.715 9.473 ?-?-? 122.098 8.319 7.922 ?-?-? 121.327 8.006 4.261 ?-?-? 116.960 6.971 7.364 ?-?-? 121.841 7.822 6.074 ?-?-? 125.180 8.503 8.340 ?-?-? 125.694 10.628 9.613 ?-?-? 119.786 8.183 4.087 ?-?-? 121.584 8.612 8.253 ?-?-? 114.648 9.068 9.229 ?-?-? 114.905 8.319 8.079 ?-?-? 121.841 9.715 0.932 ?-?-? 124.924 10.451 8.741 ?-?-? 119.272 6.944 6.736 ?-?-? 128.777 10.219 1.751 ?-?-? 122.612 7.203 8.480 ?-?-? 117.474 8.285 8.689 ?-?-? 122.355 7.332 6.893 ?-?-? 111.565 10.308 5.115 ?-?-? 117.474 8.265 7.556 ?-?-? 117.217 9.497 2.100 ?-?-? 126.979 8.755 8.863 ?-?-? 129.034 10.192 10.798 ?-?-? 116.960 7.788 7.399 ?-?-? 125.694 7.557 4.680 ?-?-? 109.510 7.952 8.235 ?-?-? 122.868 10.750 8.514 ?-?-? 115.162 7.271 7.556 ?-?-? 118.758 8.973 3.982 ?-?-? 121.327 8.074 8.375 ?-?-? 134.942 7.754 7.329 ?-?-? 115.676 8.565 6.841 ?-?-? 117.474 7.427 2.292 ?-?-? 109.510 8.367 8.061 ?-?-? 117.731 8.980 8.340 ?-?-? 116.189 8.558 8.392 ?-?-? 114.391 9.239 3.128 ?-?-? 125.437 10.049 9.595 ?-?-? 109.767 7.312 8.392 ?-?-? 114.391 7.918 7.678 ?-?-? 121.841 9.947 6.074 ?-?-? 120.813 8.156 2.884 ?-?-? 130.575 7.039 11.146 ?-?-? 108.740 7.046 7.730 ?-?-? 122.355 8.224 1.350 ?-?-? 107.712 8.796 2.692 ?-?-? 123.125 8.912 7.085 ?-?-? 122.612 9.715 4.139 ?-?-? 128.263 9.096 7.347 ?-?-? 115.419 8.891 8.567 ?-?-? 119.272 6.604 6.736 ?-?-? 113.621 7.577 2.414 ?-?-? 122.868 7.945 8.462 ?-?-? 106.685 7.884 2.727 ?-?-? 110.538 7.257 7.608 ?-?-? 115.676 7.863 7.713 ?-?-? 107.712 8.803 0.862 ?-?-? 117.731 8.353 3.198 ?-?-? 123.125 8.204 0.148 ?-?-? 118.244 8.789 2.727 ?-?-? 108.740 7.053 7.747 ?-?-? 133.144 10.185 -0.428 ?-?-? 125.437 9.606 7.765 ?-?-? 120.813 7.169 8.148 ?-?-? 114.391 7.475 7.800 ?-?-? 117.217 7.339 7.573 ?-?-? 116.189 8.163 7.137 ?-?-? 116.960 9.552 8.671 ?-?-? 117.731 8.347 5.447 ?-?-? 118.758 8.040 0.984 ?-?-? 128.777 10.723 10.205 ?-?-? 119.015 7.468 8.462 ?-?-? 106.428 10.076 1.699 ?-?-? 120.300 10.355 9.735 ?-?-? 120.043 10.355 9.351 ?-?-? 126.979 8.878 8.567 ?-?-? 122.612 8.435 4.680 ?-?-? 111.822 7.924 -0.515 ?-?-? 121.327 8.067 1.734 ?-?-? 125.437 9.831 9.595 ?-?-? 117.474 6.706 6.858 ?-?-? 134.942 7.850 5.969 ?-?-? 121.327 7.775 2.989 ?-?-? 124.153 9.007 6.336 ?-?-? 129.804 9.940 10.920 ?-?-? 117.474 6.781 7.416 ?-?-? 124.667 8.442 8.096 ?-?-? 117.731 8.585 8.462 ?-?-? 130.318 7.584 4.157 ?-?-? 123.896 7.979 8.044 ?-?-? 115.419 8.033 8.253 ?-?-? 122.098 7.223 6.039 ?-?-? 119.786 7.918 8.148 ?-?-? 116.189 8.020 8.166 ?-?-? 123.896 7.761 7.957 ?-?-? 116.703 7.264 7.957 ?-?-? 110.538 8.462 8.201 ?-?-? 131.089 8.850 1.141 ?-?-? 123.382 7.455 7.765 ?-?-? 118.758 7.353 8.026 ?-?-? 116.960 8.190 4.680 ?-?-? 124.410 7.673 7.033 ?-?-? 112.850 7.543 2.692 ?-?-? 121.841 9.572 4.139 ?-?-? 127.236 8.782 8.619 ?-?-? 119.786 8.442 9.613 ?-?-? 116.446 8.279 11.600 ?-?-? 118.758 8.980 9.473 ?-?-? 103.088 7.993 8.218 ?-?-? 123.382 9.450 6.004 ?-?-? 114.134 7.638 7.800 ?-?-? 116.703 7.959 0.914 ?-?-? 125.694 7.557 7.416 ?-?-? 119.786 7.979 7.835 ?-?-? 123.125 8.837 8.201 ?-?-? 110.538 7.959 8.201 ?-?-? 118.501 7.836 5.778 ?-?-? 127.492 8.129 3.947 ?-?-? 114.134 7.155 7.678 ?-?-? 126.722 9.606 4.627 ?-?-? 124.153 7.148 7.451 ?-?-? 128.520 8.687 8.497 ?-?-? 128.777 6.712 6.789 ?-?-? 120.043 8.081 8.445 ?-?-? 116.960 10.205 9.769 ?-?-? 115.676 7.863 1.751 ?-?-? 106.428 7.884 8.445 ?-?-? 135.199 7.795 11.478 ?-?-? 115.932 8.170 7.678 ?-?-? 112.850 6.998 6.876 ?-?-? 122.355 8.639 1.647 ?-?-? 117.731 7.788 8.375 ?-?-? 115.419 8.551 1.176 ?-?-? 116.960 7.809 8.218 ?-?-? 133.401 7.747 -1.770 ?-?-? 117.217 7.053 7.521 ?-?-? 122.868 10.417 8.497 ?-?-? 134.428 10.757 9.055 ?-?-? 111.309 6.461 6.771 ?-?-? 111.309 6.420 7.364 ?-?-? 106.941 10.001 8.096 ?-?-? 120.813 9.055 4.680 ?-?-? 119.015 7.155 1.054 ?-?-? 124.410 7.141 7.486 ?-?-? 124.153 7.468 7.224 ?-?-? 122.868 9.211 8.445 ?-?-? 117.731 7.747 8.201 ?-?-? 111.309 6.454 7.364 ?-?-? 112.850 6.883 8.985 ?-?-? 117.988 10.580 8.445 PK(TQCgg&peak_lists/N15NOESY_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 126.465 6.978 4.192 ?-?-? 126.706 9.683 0.898 ?-?-? 113.877 6.879 2.663 ?-?-? 113.751 6.875 2.745 ?-?-? 120.553 8.234 1.710 ?-?-? 119.015 8.040 3.965 ?-?-? 111.565 6.896 7.469 ?-?-? 115.674 8.555 2.635 ?-?-? 115.526 8.560 2.695 ?-?-? 106.685 8.033 1.281 ?-?-? 126.611 9.688 0.953 ?-?-? 120.556 8.238 0.723 ?-?-? 117.217 8.258 3.721 ?-?-? 117.434 7.579 4.654 ?-?-? 117.347 7.581 4.722 ?-?-? 125.180 8.742 9.246 ?-?-? 132.116 10.682 3.773 ?-?-? 123.135 8.820 2.594 ?-?-? 123.116 8.818 2.680 ?-?-? 124.924 8.742 1.193 ?-?-? 117.474 6.855 1.681 ?-?-? 111.711 7.474 2.764 ?-?-? 122.612 7.686 3.947 ?-?-? 121.727 9.458 0.829 ?-?-? 121.662 9.459 0.941 ?-?-? 109.767 6.917 2.501 ?-?-? 114.134 8.476 4.906 ?-?-? 119.272 6.747 3.599 ?-?-? 114.384 7.829 8.349 ?-?-? 117.731 8.422 9.752 ?-?-? 118.239 7.956 7.145 ?-?-? 126.208 8.054 3.564 ?-?-? 119.272 6.747 7.904 ?-?-? 114.181 7.792 2.712 ?-?-? 120.816 8.152 1.897 ?-?-? 111.563 7.475 2.705 ?-?-? 129.293 9.175 2.787 ?-?-? 129.258 9.172 2.895 ?-?-? 117.731 8.419 2.335 ?-?-? 121.383 8.400 1.346 ?-?-? 121.426 8.402 1.402 ?-?-? 115.644 7.286 1.443 ?-?-? 120.815 8.152 4.030 ?-?-? 117.219 7.497 3.813 ?-?-? 119.786 7.806 4.219 ?-?-? 112.654 6.885 4.124 ?-?-? 112.690 6.895 4.188 ?-?-? 121.841 7.911 8.183 ?-?-? 115.937 8.170 1.407 ?-?-? 116.044 8.161 1.468 ?-?-? 116.058 8.178 1.469 ?-?-? 114.134 7.788 3.756 ?-?-? 117.217 7.346 3.459 ?-?-? 116.964 7.677 2.894 ?-?-? 129.804 8.612 6.806 ?-?-? 109.546 7.686 2.845 ?-?-? 109.641 7.691 2.925 ?-?-? 111.565 7.979 6.972 ?-?-? 120.813 8.152 1.427 ?-?-? 116.960 8.646 8.044 ?-?-? 120.016 7.859 4.023 ?-?-? 116.189 8.428 4.680 ?-?-? 117.471 7.579 2.806 ?-?-? 117.342 7.578 2.857 ?-?-? 120.635 7.787 4.923 ?-?-? 120.683 7.784 4.996 ?-?-? 119.264 6.750 -0.121 ?-?-? 121.584 7.829 7.259 ?-?-? 117.474 6.855 1.281 ?-?-? 117.217 9.198 2.117 ?-?-? 122.754 8.452 8.251 ?-?-? 109.358 8.244 0.885 ?-?-? 109.758 8.378 4.677 ?-?-? 122.503 7.332 2.541 ?-?-? 122.495 7.332 2.559 ?-?-? 122.379 7.337 2.623 ?-?-? 115.676 7.264 7.817 ?-?-? 103.088 8.231 8.445 ?-?-? 117.474 8.183 1.315 ?-?-? 109.508 8.241 0.829 ?-?-? 134.428 9.055 4.261 ?-?-? 117.474 8.183 -0.532 ?-?-? 123.896 8.939 3.825 ?-?-? 122.664 7.690 7.893 ?-?-? 122.726 7.688 7.965 ?-?-? 110.538 8.190 4.453 ?-?-? 120.076 9.025 3.594 ?-?-? 120.026 9.027 3.638 ?-?-? 119.983 9.027 3.656 ?-?-? 121.586 8.258 2.082 ?-?-? 121.707 8.260 2.139 ?-?-? 110.538 8.387 3.878 ?-?-? 129.293 9.174 2.351 ?-?-? 127.749 8.136 0.845 ?-?-? 109.509 8.242 3.549 ?-?-? 109.361 8.245 3.601 ?-?-? 116.416 7.336 7.129 ?-?-? 114.134 8.476 7.329 ?-?-? 122.355 7.332 4.924 ?-?-? 121.842 9.727 7.834 ?-?-? 121.715 9.719 7.886 ?-?-? 114.898 8.092 4.336 ?-?-? 107.969 8.803 4.906 ?-?-? 117.474 7.570 4.000 ?-?-? 115.737 7.268 2.877 ?-?-? 115.773 7.265 2.912 ?-?-? 119.786 7.809 2.292 ?-?-? 116.960 9.756 4.558 ?-?-? 117.217 7.557 1.298 ?-?-? 119.271 8.309 4.687 ?-?-? 109.754 6.916 2.347 ?-?-? 124.022 9.752 8.178 ?-?-? 123.976 9.754 8.237 ?-?-? 118.758 7.135 3.860 ?-?-? 128.484 9.094 4.674 ?-?-? 129.291 9.041 1.681 ?-?-? 122.612 7.686 7.416 ?-?-? 117.233 6.834 2.374 ?-?-? 117.342 6.829 2.450 ?-?-? 115.676 7.284 3.581 ?-?-? 109.510 8.241 5.096 ?-?-? 109.383 8.241 5.156 ?-?-? 110.538 8.394 4.419 ?-?-? 110.680 8.385 4.455 ?-?-? 110.716 8.391 4.479 ?-?-? 128.757 10.220 7.268 ?-?-? 128.687 10.219 7.309 ?-?-? 129.034 9.341 5.569 ?-?-? 123.896 9.749 3.146 ?-?-? 106.753 8.028 1.665 ?-?-? 106.936 8.036 1.724 ?-?-? 124.200 7.478 8.810 ?-?-? 124.266 7.475 8.866 ?-?-? 122.356 8.807 2.162 ?-?-? 121.328 7.770 1.844 ?-?-? 121.478 8.611 1.633 ?-?-? 121.432 8.605 1.688 ?-?-? 117.476 6.864 3.733 ?-?-? 117.334 6.851 3.802 ?-?-? 123.898 9.741 5.014 ?-?-? 124.030 9.755 5.059 ?-?-? 105.143 7.427 0.914 ?-?-? 122.867 8.455 8.204 ?-?-? 114.251 8.478 9.117 ?-?-? 118.758 7.135 1.490 ?-?-? 118.491 7.837 3.777 ?-?-? 116.960 9.756 2.919 ?-?-? 127.753 8.142 3.105 ?-?-? 127.650 8.130 3.163 ?-?-? 127.626 8.150 3.178 ?-?-? 117.730 8.420 8.786 ?-?-? 117.675 8.428 8.830 ?-?-? 117.673 8.459 8.852 ?-?-? 114.389 7.829 1.848 ?-?-? 114.283 7.830 1.895 ?-?-? 127.717 8.136 5.081 ?-?-? 120.000 9.019 -0.011 ?-?-? 127.682 8.143 5.134 ?-?-? 127.663 8.141 5.150 ?-?-? 107.968 7.935 2.103 ?-?-? 108.096 7.934 2.158 ?-?-? 117.449 7.561 1.603 ?-?-? 107.931 8.800 4.502 ?-?-? 117.731 8.190 1.943 ?-?-? 113.353 8.840 4.004 ?-?-? 118.244 7.959 1.908 ?-?-? 109.767 8.381 4.331 ?-?-? 119.015 8.042 8.598 ?-?-? 118.875 8.045 8.664 ?-?-? 119.253 7.772 3.104 ?-?-? 114.389 7.921 1.422 ?-?-? 114.286 7.921 1.523 ?-?-? 121.327 7.768 5.133 ?-?-? 116.963 9.756 2.139 ?-?-? 116.841 9.757 2.281 ?-?-? 107.969 7.931 4.244 ?-?-? 114.164 7.151 5.182 ?-?-? 114.176 7.156 5.240 ?-?-? 108.226 7.482 4.558 ?-?-? 108.226 7.482 2.919 ?-?-? 117.474 6.855 8.026 ?-?-? 125.437 9.613 5.115 ?-?-? 115.932 8.170 0.827 ?-?-? 115.678 7.860 1.325 ?-?-? 113.878 7.710 2.683 ?-?-? 113.622 7.570 3.391 ?-?-? 113.704 7.580 3.420 ?-?-? 113.731 7.576 3.447 ?-?-? 122.612 7.604 3.773 ?-?-? 129.291 9.041 4.662 ?-?-? 107.970 8.802 2.158 ?-?-? 107.826 8.798 2.231 ?-?-? 108.222 7.486 2.250 ?-?-? 118.244 7.952 4.680 ?-?-? 117.166 7.498 2.269 ?-?-? 127.236 8.619 4.505 ?-?-? 106.428 7.877 4.418 ?-?-? 117.217 8.565 2.431 ?-?-? 111.565 7.918 3.913 ?-?-? 103.345 7.332 1.089 ?-?-? 118.501 8.792 2.580 ?-?-? 115.677 7.859 4.219 ?-?-? 117.731 8.347 0.880 ?-?-? 120.580 7.784 3.782 ?-?-? 114.134 7.155 1.856 ?-?-? 122.868 8.905 -0.027 ?-?-? 112.596 6.890 2.230 ?-?-? 112.742 6.888 2.297 ?-?-? 103.412 7.328 0.801 ?-?-? 103.371 7.320 0.865 ?-?-? 121.864 7.909 2.662 ?-?-? 121.918 7.908 2.688 ?-?-? 123.125 8.820 1.673 ?-?-? 119.970 9.038 -0.011 ?-?-? 120.052 9.029 -0.064 ?-?-? 117.474 7.441 7.730 ?-?-? 116.622 7.538 9.608 ?-?-? 115.676 8.258 3.947 ?-?-? 103.345 7.332 1.437 ?-?-? 118.758 8.987 1.315 ?-?-? 125.694 7.557 5.743 ?-?-? 116.703 7.536 3.146 ?-?-? 121.327 8.605 1.891 ?-?-? 115.677 7.862 8.957 ?-?-? 115.754 7.857 8.997 ?-?-? 115.800 7.857 9.013 ?-?-? 115.419 8.605 3.581 ?-?-? 116.702 7.538 9.591 ?-?-? 116.598 7.540 9.629 ?-?-? 114.113 7.151 7.951 ?-?-? 114.387 7.921 3.991 ?-?-? 125.180 8.347 1.550 ?-?-? 129.291 9.041 5.185 ?-?-? 122.872 8.908 2.593 ?-?-? 117.763 8.195 7.212 ?-?-? 117.872 8.191 7.268 ?-?-? 121.452 8.602 3.773 ?-?-? 121.544 8.611 3.685 ?-?-? 122.868 8.456 0.932 ?-?-? 118.502 8.462 1.708 ?-?-? 113.347 8.840 3.728 ?-?-? 113.243 8.843 3.783 ?-?-? 122.612 7.686 3.721 ?-?-? 122.868 8.456 0.514 ?-?-? 117.726 8.420 1.171 ?-?-? 125.437 9.613 0.758 ?-?-? 118.501 8.456 3.930 ?-?-? 124.410 8.101 5.325 ?-?-? 114.392 7.826 4.340 ?-?-? 116.964 8.705 0.741 ?-?-? 117.041 8.705 0.820 ?-?-? 113.338 8.841 0.629 ?-?-? 122.868 8.524 0.583 ?-?-? 105.143 7.427 1.455 ?-?-? 112.859 6.839 7.489 ?-?-? 120.816 8.152 3.750 ?-?-? 122.868 8.912 0.792 ?-?-? 119.014 8.043 4.224 ?-?-? 123.125 8.204 4.836 ?-?-? 123.918 9.752 2.590 ?-?-? 123.915 9.755 2.684 ?-?-? 117.217 6.828 8.567 ?-?-? 124.676 8.111 7.880 ?-?-? 124.796 8.107 7.926 ?-?-? 103.345 7.332 0.461 ?-?-? 106.691 8.031 6.834 ?-?-? 106.747 8.031 6.854 ?-?-? 129.804 8.612 7.277 ?-?-? 119.015 8.442 1.978 ?-?-? 115.689 7.860 0.217 ?-?-? 115.626 7.858 0.275 ?-?-? 122.868 8.074 1.455 ?-?-? 120.820 8.151 3.784 ?-?-? 129.778 8.615 0.731 ?-?-? 112.915 6.823 7.556 ?-?-? 120.043 9.028 1.333 ?-?-? 128.495 9.096 4.255 ?-?-? 115.676 7.856 1.019 ?-?-? 118.751 7.135 7.884 ?-?-? 118.644 7.135 7.943 ?-?-? 122.611 7.607 8.781 ?-?-? 122.510 7.608 8.828 ?-?-? 120.556 8.238 3.965 ?-?-? 119.014 8.044 3.583 ?-?-? 118.939 8.045 3.605 ?-?-? 118.901 8.043 3.637 ?-?-? 127.749 8.142 1.664 ?-?-? 123.640 8.462 4.853 ?-?-? 123.766 8.453 4.908 ?-?-? 123.780 8.457 4.924 ?-?-? 117.505 7.441 8.209 ?-?-? 125.694 7.557 6.998 ?-?-? 125.636 7.553 0.584 ?-?-? 107.986 7.934 2.310 ?-?-? 113.364 8.844 3.111 ?-?-? 128.783 10.214 4.232 ?-?-? 126.465 6.978 2.326 ?-?-? 124.153 7.475 0.618 ?-?-? 110.539 8.193 4.690 ?-?-? 114.134 7.155 2.658 ?-?-? 124.151 7.474 4.085 ?-?-? 113.621 6.964 2.797 ?-?-? 121.584 8.605 3.982 ?-?-? 112.336 6.767 7.451 ?-?-? 125.688 7.560 2.737 ?-?-? 119.241 7.771 1.891 ?-?-? 119.195 7.771 1.991 ?-?-? 112.370 8.384 3.865 ?-?-? 125.704 7.560 0.537 ?-?-? 112.336 8.378 4.023 ?-?-? 124.146 7.477 4.135 ?-?-? 122.356 7.333 7.755 ?-?-? 122.517 7.330 7.831 ?-?-? 123.895 8.076 4.157 ?-?-? 128.520 8.694 0.740 ?-?-? 119.768 7.804 4.827 ?-?-? 121.298 7.771 9.192 ?-?-? 118.501 7.128 5.725 ?-?-? 105.195 7.436 4.849 ?-?-? 105.283 7.429 4.904 ?-?-? 121.911 9.723 1.119 ?-?-? 121.836 9.722 1.170 ?-?-? 118.758 8.987 7.852 ?-?-? 117.731 8.422 2.640 ?-?-? 115.676 7.284 10.205 ?-?-? 119.761 7.805 2.564 ?-?-? 116.703 7.540 3.661 ?-?-? 127.748 8.139 1.133 ?-?-? 123.126 8.827 4.918 ?-?-? 123.102 8.818 4.930 ?-?-? 117.234 7.341 7.689 ?-?-? 117.300 7.343 7.746 ?-?-? 122.612 7.686 2.675 ?-?-? 121.841 9.722 1.525 ?-?-? 122.357 8.806 1.167 ?-?-? 116.708 7.533 1.712 ?-?-? 116.666 7.534 1.736 ?-?-? 128.520 8.687 4.697 ?-?-? 116.962 8.649 9.645 ?-?-? 116.824 8.648 9.707 ?-?-? 116.446 7.338 4.360 ?-?-? 113.622 7.573 2.792 ?-?-? 117.217 7.557 4.296 ?-?-? 122.842 8.454 7.495 ?-?-? 114.391 7.829 7.259 ?-?-? 120.043 8.444 1.691 ?-?-? 125.180 8.742 1.699 ?-?-? 104.645 7.730 4.114 ?-?-? 114.134 7.157 4.669 ?-?-? 114.094 7.157 4.716 ?-?-? 118.422 7.126 2.601 ?-?-? 124.204 7.477 3.815 ?-?-? 106.303 7.877 4.713 ?-?-? 121.841 9.722 4.418 ?-?-? 124.385 8.097 9.027 ?-?-? 125.694 7.557 1.873 ?-?-? 116.958 8.201 1.758 ?-?-? 116.974 8.213 1.813 ?-?-? 117.988 8.456 8.846 ?-?-? 106.417 7.873 4.666 ?-?-? 105.400 7.427 4.453 ?-?-? 118.433 7.125 2.580 ?-?-? 117.280 6.830 2.119 ?-?-? 132.125 10.678 0.798 ?-?-? 132.116 10.682 4.889 ?-?-? 118.758 7.135 0.792 ?-?-? 123.639 8.422 1.716 ?-?-? 125.691 7.558 2.338 ?-?-? 125.596 7.559 2.438 ?-?-? 106.685 8.033 4.383 ?-?-? 117.731 8.422 5.481 ?-?-? 115.796 7.267 1.679 ?-?-? 115.711 7.264 1.594 ?-?-? 121.841 7.911 3.616 ?-?-? 105.294 7.432 2.235 ?-?-? 105.302 7.427 2.291 ?-?-? 117.254 7.808 3.261 ?-?-? 117.318 7.805 3.309 ?-?-? 117.332 7.803 3.340 ?-?-? 118.754 7.130 4.361 ?-?-? 122.868 8.462 3.726 ?-?-? 122.742 8.454 3.783 ?-?-? 126.968 8.872 2.562 ?-?-? 126.833 8.875 2.606 ?-?-? 126.790 8.878 2.643 ?-?-? 121.864 9.726 2.210 ?-?-? 121.828 9.715 2.258 ?-?-? 116.672 7.539 4.901 ?-?-? 112.622 7.078 2.743 ?-?-? 112.652 7.077 2.759 ?-?-? 118.242 7.956 7.674 ?-?-? 115.162 7.557 7.904 ?-?-? 114.135 7.790 8.084 ?-?-? 114.101 7.790 8.184 ?-?-? 129.036 9.345 1.532 ?-?-? 117.731 8.260 4.668 ?-?-? 117.778 8.268 4.732 ?-?-? 117.730 8.212 4.689 ?-?-? 116.957 8.645 4.343 ?-?-? 116.841 8.650 4.388 ?-?-? 108.085 7.929 2.357 ?-?-? 125.154 8.746 4.645 ?-?-? 125.075 8.744 4.696 ?-?-? 125.034 8.743 4.718 ?-?-? 118.507 7.140 2.552 ?-?-? 119.222 6.745 3.311 ?-?-? 117.217 9.198 1.681 ?-?-? 119.182 6.743 3.414 ?-?-? 122.612 7.686 7.050 ?-?-? 112.593 6.881 2.735 ?-?-? 112.707 6.886 2.779 ?-?-? 119.786 7.806 8.942 ?-?-? 118.245 7.956 0.358 ?-?-? 118.412 7.957 0.419 ?-?-? 124.015 9.754 5.080 ?-?-? 107.969 8.796 3.459 ?-?-? 121.584 8.258 4.680 ?-?-? 120.125 9.026 6.857 ?-?-? 120.041 9.032 6.940 ?-?-? 121.584 7.829 4.261 ?-?-? 103.345 7.332 1.699 ?-?-? 127.237 8.623 0.715 ?-?-? 129.804 8.612 3.773 ?-?-? 128.520 9.205 1.002 ?-?-? 117.964 8.459 6.409 ?-?-? 117.845 8.459 6.476 ?-?-? 117.217 7.681 3.946 ?-?-? 117.120 7.675 4.003 ?-?-? 117.217 8.258 4.924 ?-?-? 123.603 8.420 4.687 ?-?-? 119.532 8.648 0.489 ?-?-? 119.620 8.649 0.551 ?-?-? 119.695 8.661 0.567 ?-?-? 120.556 8.231 1.141 ?-?-? 105.143 7.427 7.695 ?-?-? 115.712 7.861 -0.088 ?-?-? 122.868 8.524 5.569 ?-?-? 109.472 8.238 7.759 ?-?-? 109.380 8.242 7.829 ?-?-? 125.180 8.347 4.924 ?-?-? 118.244 7.952 5.220 ?-?-? 106.428 7.877 9.717 ?-?-? 122.868 8.524 0.758 ?-?-? 127.625 8.156 5.490 ?-?-? 107.969 8.803 2.936 ?-?-? 119.015 8.442 1.577 ?-?-? 120.561 7.783 1.041 ?-?-? 132.113 10.676 2.795 ?-?-? 132.182 10.683 2.868 ?-?-? 117.217 8.565 2.832 ?-?-? 117.454 8.696 3.587 ?-?-? 128.520 9.205 0.548 ?-?-? 113.606 6.963 3.393 ?-?-? 113.482 6.960 3.443 ?-?-? 119.255 7.771 8.812 ?-?-? 119.174 7.771 8.866 ?-?-? 118.502 7.839 0.800 ?-?-? 114.134 7.788 1.315 ?-?-? 117.474 8.694 3.058 ?-?-? 114.391 9.252 3.651 ?-?-? 115.676 8.258 3.791 ?-?-? 118.501 7.836 0.461 ?-?-? 117.221 7.561 1.761 ?-?-? 124.667 8.108 4.192 ?-?-? 107.970 8.801 7.004 ?-?-? 107.846 8.798 7.057 ?-?-? 107.799 8.798 7.088 ?-?-? 117.784 8.195 3.275 ?-?-? 117.858 8.193 3.331 ?-?-? 117.867 8.193 3.353 ?-?-? 117.956 8.459 2.597 ?-?-? 122.355 8.639 3.634 ?-?-? 129.034 9.341 1.978 ?-?-? 117.217 8.258 4.680 ?-?-? 117.193 7.499 1.132 ?-?-? 124.249 7.473 3.735 ?-?-? 125.437 9.613 1.716 ?-?-? 124.389 7.676 1.204 ?-?-? 106.428 7.877 4.157 ?-?-? 113.619 6.962 7.562 ?-?-? 120.042 9.029 2.359 ?-?-? 116.960 9.756 7.486 ?-?-? 126.722 9.681 8.636 ?-?-? 122.612 7.686 1.699 ?-?-? 111.565 7.918 3.599 ?-?-? 117.474 8.183 3.111 ?-?-? 118.755 8.043 4.681 ?-?-? 116.960 8.704 4.915 ?-?-? 122.868 8.905 2.727 ?-?-? 127.630 8.133 5.501 ?-?-? 127.750 8.135 5.443 ?-?-? 120.556 8.238 0.531 ?-?-? 117.731 8.190 4.226 ?-?-? 121.327 7.768 4.174 ?-?-? 115.656 8.558 4.587 ?-?-? 115.550 8.556 4.684 ?-?-? 117.010 7.674 1.352 ?-?-? 117.064 7.677 1.423 ?-?-? 117.113 7.676 1.463 ?-?-? 121.327 7.771 8.633 ?-?-? 121.273 7.771 8.649 ?-?-? 121.262 7.771 8.666 ?-?-? 117.472 6.846 1.862 ?-?-? 117.326 6.855 1.986 ?-?-? 128.520 9.205 4.941 ?-?-? 127.749 8.136 2.640 ?-?-? 105.366 7.428 1.306 ?-?-? 128.519 9.095 8.451 ?-?-? 128.401 9.096 8.500 ?-?-? 121.583 7.829 3.581 ?-?-? 121.411 7.825 3.654 ?-?-? 116.938 7.451 3.975 ?-?-? 117.012 9.756 3.455 ?-?-? 116.983 9.758 3.567 ?-?-? 121.645 9.461 7.812 ?-?-? 121.733 9.455 7.872 ?-?-? 125.437 9.613 3.146 ?-?-? 118.398 7.957 0.864 ?-?-? 118.322 7.956 1.002 ?-?-? 117.731 8.190 1.525 ?-?-? 126.873 8.882 2.066 ?-?-? 126.842 8.876 2.154 ?-?-? 123.918 9.752 2.336 ?-?-? 106.425 7.874 0.848 ?-?-? 106.310 7.878 0.947 ?-?-? 121.448 7.826 3.639 ?-?-? 129.267 9.038 1.918 ?-?-? 115.269 8.608 4.983 ?-?-? 124.976 8.735 5.264 ?-?-? 114.900 8.092 4.685 ?-?-? 125.178 8.339 4.677 ?-?-? 125.068 8.347 4.790 ?-?-? 123.125 8.822 1.894 ?-?-? 120.153 9.029 2.490 ?-?-? 116.958 7.454 0.416 ?-?-? 116.832 7.457 0.460 ?-?-? 112.850 7.500 6.809 ?-?-? 112.746 7.506 6.853 ?-?-? 117.476 7.440 1.713 ?-?-? 117.644 7.438 1.780 ?-?-? 115.419 8.608 4.942 ?-?-? 115.338 8.608 4.955 ?-?-? 125.007 8.750 5.204 ?-?-? 128.943 9.338 1.008 ?-?-? 117.474 8.694 3.320 ?-?-? 119.015 8.442 0.740 ?-?-? 117.731 8.422 3.163 ?-?-? 122.628 7.690 2.200 ?-?-? 122.737 7.688 2.292 ?-?-? 118.522 8.469 0.534 ?-?-? 118.636 8.463 0.596 ?-?-? 117.217 7.339 4.453 ?-?-? 132.116 10.682 7.835 ?-?-? 116.962 7.377 1.586 ?-?-? 115.676 7.856 0.235 ?-?-? 120.940 8.153 1.566 ?-?-? 129.291 9.041 0.496 ?-?-? 122.612 7.611 0.880 ?-?-? 129.028 9.339 0.924 ?-?-? 114.133 8.477 9.056 ?-?-? 119.108 8.446 4.422 ?-?-? 128.508 8.691 4.397 ?-?-? 117.478 8.700 2.621 ?-?-? 117.379 8.692 2.676 ?-?-? 126.475 6.976 4.642 ?-?-? 126.601 6.980 4.705 ?-?-? 118.758 8.987 1.019 ?-?-? 119.065 8.436 4.369 ?-?-? 119.020 8.455 1.323 ?-?-? 122.355 8.810 1.856 ?-?-? 118.758 8.987 4.680 ?-?-? 107.969 7.935 4.031 ?-?-? 122.868 8.074 4.174 ?-?-? 124.383 8.098 4.877 ?-?-? 124.266 8.098 4.955 ?-?-? 124.683 8.109 4.052 ?-?-? 115.162 7.557 4.401 ?-?-? 122.868 8.905 5.046 ?-?-? 104.633 7.729 3.453 ?-?-? 116.961 7.375 2.492 ?-?-? 117.475 7.442 3.698 ?-?-? 117.468 6.855 3.984 ?-?-? 117.277 6.855 4.049 ?-?-? 117.277 6.854 4.090 ?-?-? 114.125 7.152 3.933 ?-?-? 114.044 7.155 3.984 ?-?-? 122.868 8.074 7.782 ?-?-? 107.969 7.931 1.786 ?-?-? 123.896 8.939 4.069 ?-?-? 118.501 7.125 8.787 ?-?-? 122.382 8.811 3.939 ?-?-? 122.462 8.812 3.982 ?-?-? 116.960 9.756 1.472 ?-?-? 126.978 8.876 4.882 ?-?-? 126.821 8.876 4.941 ?-?-? 123.639 8.456 2.710 ?-?-? 116.955 8.201 7.369 ?-?-? 116.972 7.376 0.890 ?-?-? 121.840 9.719 4.165 ?-?-? 122.856 8.452 1.728 ?-?-? 110.538 7.611 3.703 ?-?-? 110.538 7.611 7.329 ?-?-? 114.376 7.827 2.072 ?-?-? 126.722 9.681 1.159 ?-?-? 118.501 8.789 7.120 ?-?-? 121.327 8.401 1.734 ?-?-? 114.213 8.477 2.526 ?-?-? 114.223 8.480 2.614 ?-?-? 129.288 9.038 4.929 ?-?-? 116.446 7.336 4.192 ?-?-? 123.897 8.943 1.425 ?-?-? 103.346 7.327 7.581 ?-?-? 103.244 7.331 7.632 ?-?-? 109.767 8.384 3.990 ?-?-? 116.961 8.207 1.589 ?-?-? 112.593 7.073 4.139 ?-?-? 121.584 9.456 4.226 ?-?-? 117.476 7.446 2.474 ?-?-? 117.565 7.443 2.503 ?-?-? 117.617 7.443 2.522 ?-?-? 123.896 7.768 3.721 ?-?-? 116.958 8.644 3.562 ?-?-? 116.817 8.651 3.609 ?-?-? 116.818 8.648 3.629 ?-?-? 123.130 8.201 2.579 ?-?-? 121.584 7.829 2.902 ?-?-? 122.355 7.332 8.480 ?-?-? 119.124 8.440 1.268 ?-?-? 128.777 10.219 6.510 ?-?-? 117.731 8.422 3.965 ?-?-? 114.143 7.152 2.082 ?-?-? 114.212 7.154 2.144 ?-?-? 128.510 9.096 2.535 ?-?-? 112.580 6.886 7.078 ?-?-? 125.180 8.746 3.801 ?-?-? 119.242 6.745 0.068 ?-?-? 120.581 7.784 3.605 ?-?-? 115.984 8.173 3.591 ?-?-? 116.066 8.173 3.645 ?-?-? 116.068 8.173 3.663 ?-?-? 103.088 8.231 3.651 ?-?-? 129.282 9.168 4.412 ?-?-? 114.391 9.245 1.751 ?-?-? 121.327 8.605 1.176 ?-?-? 117.218 7.498 1.988 ?-?-? 128.770 10.222 0.842 ?-?-? 128.715 10.222 0.856 ?-?-? 128.680 10.221 0.889 ?-?-? 113.619 7.572 6.957 ?-?-? 121.841 7.911 4.209 ?-?-? 122.612 7.604 8.235 ?-?-? 129.784 8.614 1.445 ?-?-? 114.134 7.155 4.976 ?-?-? 120.563 7.784 4.235 ?-?-? 118.758 8.987 7.538 ?-?-? 124.924 8.742 0.758 ?-?-? 108.226 7.482 9.456 ?-?-? 128.761 10.221 3.583 ?-?-? 128.667 10.218 3.659 ?-?-? 103.340 7.329 3.698 ?-?-? 118.501 8.462 7.329 ?-?-? 124.918 8.739 4.313 ?-?-? 116.955 8.651 1.138 ?-?-? 116.871 8.648 1.175 ?-?-? 125.674 7.560 5.465 ?-?-? 125.589 7.560 5.517 ?-?-? 123.906 9.752 3.920 ?-?-? 113.360 8.841 7.477 ?-?-? 121.621 9.459 4.027 ?-?-? 117.474 8.183 2.710 ?-?-? 116.446 7.339 1.246 ?-?-? 114.441 9.250 4.171 ?-?-? 114.495 9.247 4.240 ?-?-? 122.612 7.604 1.420 ?-?-? 123.081 8.074 3.923 ?-?-? 119.272 6.749 0.646 ?-?-? 119.172 6.750 0.704 ?-?-? 125.694 7.557 4.192 ?-?-? 118.754 7.131 4.167 ?-?-? 118.648 7.132 4.207 ?-?-? 120.043 8.442 4.174 ?-?-? 118.758 8.987 4.488 ?-?-? 118.573 7.839 2.246 ?-?-? 118.487 7.838 2.353 ?-?-? 117.218 8.566 6.817 ?-?-? 122.868 8.912 6.876 ?-?-? 113.358 8.841 1.638 ?-?-? 119.191 7.772 7.501 ?-?-? 124.927 8.740 4.061 ?-?-? 120.043 8.442 1.455 ?-?-? 123.897 9.752 3.661 ?-?-? 119.517 8.650 5.175 ?-?-? 111.565 7.979 3.303 ?-?-? 123.125 8.819 1.199 ?-?-? 129.724 8.615 1.144 ?-?-? 116.960 8.646 1.420 ?-?-? 114.391 9.245 1.159 ?-?-? 111.565 7.918 7.538 ?-?-? 108.226 7.482 4.017 ?-?-? 120.052 9.025 5.034 ?-?-? 120.095 9.026 5.096 ?-?-? 122.355 8.810 3.773 ?-?-? 106.685 8.033 4.035 ?-?-? 117.988 8.462 4.976 ?-?-? 124.667 8.108 3.616 ?-?-? 128.389 9.094 2.647 ?-?-? 109.680 8.384 3.725 ?-?-? 128.777 10.219 5.133 ?-?-? 125.437 9.613 4.697 ?-?-? 120.041 9.026 5.320 ?-?-? 114.389 9.248 1.416 ?-?-? 114.462 9.247 1.433 ?-?-? 126.222 8.052 4.269 ?-?-? 110.538 7.611 4.331 ?-?-? 128.773 10.216 6.811 ?-?-? 106.428 7.880 3.626 ?-?-? 124.677 8.113 3.283 ?-?-? 124.705 8.111 3.336 ?-?-? 117.474 8.694 2.309 ?-?-? 129.030 9.338 5.251 ?-?-? 114.186 7.795 2.365 ?-?-? 124.410 8.099 4.668 ?-?-? 123.896 8.939 1.629 ?-?-? 116.452 7.336 1.431 ?-?-? 119.274 7.771 1.641 ?-?-? 127.750 8.139 4.669 ?-?-? 109.762 7.227 6.908 ?-?-? 111.565 7.979 4.366 ?-?-? 118.789 8.993 2.237 ?-?-? 118.861 8.987 2.295 ?-?-? 123.898 8.943 1.798 ?-?-? 127.236 8.619 1.960 ?-?-? 132.116 10.682 6.789 ?-?-? 117.217 7.346 7.050 ?-?-? 116.963 8.207 2.496 ?-?-? 110.516 7.614 3.924 ?-?-? 119.272 6.747 4.087 ?-?-? 112.593 7.073 6.876 ?-?-? 126.465 6.978 4.366 ?-?-? 113.364 8.841 0.471 ?-?-? 122.866 8.522 4.062 ?-?-? 116.956 7.456 1.272 ?-?-? 106.685 8.033 3.791 ?-?-? 126.465 6.978 2.745 ?-?-? 109.754 8.384 3.663 ?-?-? 129.775 8.617 1.112 ?-?-? 128.520 8.694 1.193 ?-?-? 126.574 9.682 4.683 ?-?-? 121.329 8.396 4.090 ?-?-? 121.430 8.402 4.132 ?-?-? 121.477 8.399 4.148 ?-?-? 116.960 8.208 0.890 ?-?-? 120.043 7.856 1.612 ?-?-? 115.676 8.558 3.982 ?-?-? 108.226 7.482 3.442 ?-?-? 109.767 8.381 4.924 ?-?-? 119.521 8.649 1.006 ?-?-? 117.476 8.691 4.107 ?-?-? 117.349 8.691 4.158 ?-?-? 122.861 8.455 1.131 ?-?-? 117.474 8.690 4.686 ?-?-? 126.705 9.684 4.573 ?-?-? 134.428 9.055 1.472 ?-?-? 106.685 8.033 7.451 ?-?-? 132.116 10.682 7.259 ?-?-? 120.556 8.238 3.756 ?-?-? 118.826 8.987 2.717 ?-?-? 118.866 8.985 2.773 ?-?-? 115.932 8.170 3.947 ?-?-? 117.217 7.809 1.769 ?-?-? 125.694 7.557 3.564 ?-?-? 115.676 8.558 4.348 ?-?-? 118.758 7.135 1.734 ?-?-? 107.934 8.799 4.182 ?-?-? 121.603 9.458 3.453 ?-?-? 123.134 8.201 7.610 ?-?-? 125.176 8.347 4.316 ?-?-? 125.047 8.349 4.369 ?-?-? 116.960 9.756 1.891 ?-?-? 121.338 8.398 4.674 ?-?-? 121.407 8.404 4.718 ?-?-? 127.199 8.623 2.141 ?-?-? 122.868 8.074 3.930 ?-?-? 109.749 7.227 2.349 ?-?-? 117.731 8.422 3.756 ?-?-? 126.722 9.683 4.375 ?-?-? 121.327 8.605 4.314 ?-?-? 120.557 8.234 -0.103 ?-?-? 114.391 9.245 8.776 ?-?-? 122.355 8.639 3.982 ?-?-? 123.125 8.204 2.902 ?-?-? 118.501 8.462 1.350 ?-?-? 134.420 9.057 0.889 ?-?-? 134.292 9.058 0.955 ?-?-? 128.520 9.205 0.775 ?-?-? 116.960 7.455 8.026 ?-?-? 123.125 8.819 5.087 ?-?-? 116.920 8.649 1.612 ?-?-? 116.893 8.650 1.656 ?-?-? 118.244 7.959 4.976 ?-?-? 126.722 9.681 3.982 ?-?-? 117.217 7.342 4.122 ?-?-? 127.236 8.619 4.104 ?-?-? 117.731 8.347 7.817 ?-?-? 123.875 8.943 1.968 ?-?-? 117.473 8.184 2.335 ?-?-? 117.418 8.186 2.380 ?-?-? 129.034 9.341 2.989 ?-?-? 118.501 7.128 2.326 ?-?-? 116.445 7.336 4.010 ?-?-? 120.043 9.028 4.697 ?-?-? 119.269 7.773 7.474 ?-?-? 117.475 8.691 1.742 ?-?-? 122.816 8.452 3.480 ?-?-? 109.765 7.226 2.511 ?-?-? 118.244 7.959 1.437 ?-?-? 111.565 7.475 2.570 ?-?-? 115.676 7.856 3.442 ?-?-? 114.134 8.476 4.680 ?-?-? 110.525 7.613 4.072 ?-?-? 122.355 8.639 4.209 ?-?-? 121.584 9.456 3.111 ?-?-? 117.474 7.577 3.058 ?-?-? 119.250 7.770 3.814 ?-?-? 128.515 9.093 4.843 ?-?-? 125.155 8.744 3.640 ?-?-? 119.528 8.649 1.189 ?-?-? 116.961 7.377 8.212 ?-?-? 110.411 7.615 4.163 ?-?-? 115.399 8.609 0.824 ?-?-? 115.302 8.611 0.877 ?-?-? 117.986 8.527 4.664 ?-?-? 117.888 8.527 4.692 ?-?-? 127.236 8.619 2.431 ?-?-? 115.393 8.607 1.863 ?-?-? 122.586 7.607 1.867 ?-?-? 120.525 8.235 1.428 ?-?-? 117.759 8.191 0.872 ?-?-? 124.410 7.673 4.889 ?-?-? 116.960 8.204 2.989 ?-?-? 117.560 7.443 4.885 ?-?-? 118.501 7.836 7.259 ?-?-? 116.447 7.336 1.728 ?-?-? 121.831 9.719 1.981 ?-?-? 121.724 9.724 2.024 ?-?-? 126.979 8.878 4.453 ?-?-? 108.226 7.482 9.752 ?-?-? 123.898 7.764 4.262 ?-?-? 123.797 7.765 4.303 ?-?-? 125.437 9.606 7.538 ?-?-? 122.612 7.689 4.451 ?-?-? 122.681 7.688 4.468 ?-?-? 114.134 7.155 2.832 ?-?-? 116.960 7.455 3.738 ?-?-? 118.504 8.462 0.802 ?-?-? 118.596 8.457 0.815 ?-?-? 117.474 7.441 4.862 ?-?-? 119.042 8.439 4.752 ?-?-? 115.400 8.608 2.125 ?-?-? 115.349 8.608 2.147 ?-?-? 109.510 7.693 6.858 ?-?-? 123.897 7.765 5.560 ?-?-? 106.426 7.875 3.800 ?-?-? 115.932 8.170 4.209 ?-?-? 125.694 7.557 1.054 ?-?-? 132.116 10.682 0.060 ?-?-? 121.324 8.397 8.655 ?-?-? 121.458 8.400 8.712 ?-?-? 116.960 7.673 2.623 ?-?-? 111.654 6.899 2.540 ?-?-? 111.650 6.898 2.566 ?-?-? 118.501 8.462 8.061 ?-?-? 126.979 8.878 1.176 ?-?-? 114.136 8.479 2.790 ?-?-? 114.134 7.155 2.431 ?-?-? 119.540 8.651 5.464 ?-?-? 119.518 8.648 5.520 ?-?-? 117.474 8.181 7.891 ?-?-? 132.100 10.679 -0.138 ?-?-? 114.131 8.476 3.382 ?-?-? 114.236 8.478 3.439 ?-?-? 125.437 9.613 0.566 ?-?-? 116.339 7.337 7.596 ?-?-? 113.877 7.707 4.680 ?-?-? 114.378 7.919 1.715 ?-?-? 115.681 7.287 3.183 ?-?-? 115.679 7.264 3.221 ?-?-? 116.960 8.646 3.965 ?-?-? 117.133 9.196 1.806 ?-?-? 117.103 9.176 1.855 ?-?-? 117.114 9.206 1.855 ?-?-? 124.184 7.473 1.086 ?-?-? 124.238 7.473 1.015 ?-?-? 117.645 7.434 3.753 ?-?-? 126.297 8.058 0.996 ?-?-? 126.269 8.055 1.093 ?-?-? 109.510 8.244 4.261 ?-?-? 116.960 7.455 1.437 ?-?-? 119.268 7.771 3.996 ?-?-? 120.033 7.860 8.155 ?-?-? 124.410 7.673 0.932 ?-?-? 121.846 7.915 3.069 ?-?-? 121.979 7.910 3.130 ?-?-? 129.804 8.612 4.104 ?-?-? 114.257 8.480 4.226 ?-?-? 114.172 8.475 4.283 ?-?-? 122.355 8.639 1.350 ?-?-? 123.639 8.456 3.477 ?-?-? 118.248 7.956 4.167 ?-?-? 124.910 8.739 2.055 ?-?-? 105.400 7.427 3.616 ?-?-? 118.501 8.789 5.725 ?-?-? 120.507 8.235 7.596 ?-?-? 129.782 8.614 4.897 ?-?-? 107.968 8.796 9.208 ?-?-? 107.835 8.800 9.270 ?-?-? 119.272 6.747 3.913 ?-?-? 129.285 9.037 0.802 ?-?-? 129.173 9.039 0.932 ?-?-? 121.328 7.771 1.692 ?-?-? 122.355 8.639 8.166 ?-?-? 125.437 9.613 1.315 ?-?-? 114.032 7.155 8.625 ?-?-? 125.180 8.344 8.674 ?-?-? 125.074 8.346 8.733 ?-?-? 120.043 8.442 1.856 ?-?-? 116.961 7.454 4.358 ?-?-? 116.825 7.458 4.440 ?-?-? 121.575 8.256 4.291 ?-?-? 103.345 7.332 0.165 ?-?-? 120.556 7.781 1.298 ?-?-? 123.639 8.422 4.209 ?-?-? 114.391 9.245 2.170 ?-?-? 126.208 8.054 0.810 ?-?-? 116.704 7.539 3.485 ?-?-? 121.841 7.911 1.315 ?-?-? 116.446 7.335 7.540 ?-?-? 118.978 8.042 2.683 ?-?-? 125.157 8.342 2.000 ?-?-? 121.591 8.257 1.327 ?-?-? 121.720 8.261 1.390 ?-?-? 115.963 8.177 1.068 ?-?-? 116.063 8.170 1.119 ?-?-? 119.013 8.039 2.666 ?-?-? 115.676 8.258 4.680 ?-?-? 117.217 7.809 4.209 ?-?-? 117.264 7.806 3.575 ?-?-? 117.380 7.809 3.641 ?-?-? 134.428 9.055 1.612 ?-?-? 121.587 7.827 7.093 ?-?-? 121.468 7.824 7.103 ?-?-? 118.501 8.462 3.634 ?-?-? 123.891 8.935 4.832 ?-?-? 115.183 7.554 4.707 ?-?-? 116.446 7.339 1.106 ?-?-? 122.571 7.606 3.974 ?-?-? 117.731 8.347 4.244 ?-?-? 122.606 7.607 1.659 ?-?-? 109.534 6.865 7.687 ?-?-? 115.689 7.861 3.059 ?-?-? 115.634 7.860 3.156 ?-?-? 109.761 6.915 7.231 ?-?-? 121.584 7.829 3.233 ?-?-? 122.358 7.329 1.434 ?-?-? 122.458 7.328 1.471 ?-?-? 115.676 7.856 3.773 ?-?-? 121.328 7.771 2.129 ?-?-? 111.609 7.473 6.895 ?-?-? 116.432 7.335 3.849 ?-?-? 123.126 8.820 4.324 ?-?-? 103.088 8.231 3.913 ?-?-? 116.961 8.704 8.334 ?-?-? 110.541 7.617 1.066 ?-?-? 110.390 7.612 1.127 ?-?-? 117.986 8.466 4.381 ?-?-? 117.853 8.460 4.457 ?-?-? 116.962 7.458 1.665 ?-?-? 116.867 7.455 1.688 ?-?-? 120.816 8.154 7.863 ?-?-? 114.133 7.152 8.573 ?-?-? 134.297 9.058 1.188 ?-?-? 134.410 9.051 1.132 ?-?-? 109.511 8.247 2.035 ?-?-? 109.351 8.243 2.100 ?-?-? 117.989 8.460 2.140 ?-?-? 117.914 8.458 2.158 ?-?-? 117.876 8.459 2.176 ?-?-? 117.474 7.441 4.296 ?-?-? 117.474 8.183 7.800 ?-?-? 120.043 9.028 1.455 ?-?-? 124.169 7.476 1.304 ?-?-? 117.474 6.855 4.348 ?-?-? 117.217 7.346 2.274 ?-?-? 126.208 8.054 1.873 ?-?-? 123.911 9.752 8.429 ?-?-? 118.502 8.787 2.332 ?-?-? 117.594 7.440 3.011 ?-?-? 125.180 8.745 1.430 ?-?-? 118.501 7.959 3.860 ?-?-? 112.593 7.073 2.274 ?-?-? 120.043 7.856 3.860 ?-?-? 103.089 8.229 2.677 ?-?-? 103.220 8.226 2.716 ?-?-? 105.398 7.430 4.174 ?-?-? 105.268 7.431 4.240 ?-?-? 123.020 8.076 8.496 ?-?-? 107.969 7.931 3.738 ?-?-? 121.575 8.255 1.709 ?-?-? 119.529 8.653 7.765 ?-?-? 115.405 8.609 3.313 ?-?-? 114.134 7.155 4.157 ?-?-? 118.758 7.135 4.000 ?-?-? 122.869 8.078 8.420 ?-?-? 117.472 8.184 3.628 ?-?-? 117.217 7.809 2.047 ?-?-? 121.863 7.907 3.970 ?-?-? 121.946 7.907 4.015 ?-?-? 121.996 7.908 4.041 ?-?-? 122.349 8.642 7.666 ?-?-? 122.309 8.642 7.689 ?-?-? 120.014 7.859 1.905 ?-?-? 122.875 8.071 1.324 ?-?-? 114.377 7.921 4.346 ?-?-? 114.328 7.923 4.371 ?-?-? 123.124 8.820 0.939 ?-?-? 128.520 9.205 5.168 ?-?-? 110.538 8.387 4.680 ?-?-? 122.988 8.074 8.477 ?-?-? 115.386 8.609 7.149 ?-?-? 105.292 7.419 1.701 ?-?-? 117.217 7.346 2.675 ?-?-? 119.915 7.858 1.407 ?-?-? 113.364 8.844 7.765 ?-?-? 113.877 6.872 4.684 ?-?-? 121.327 8.605 2.030 ?-?-? 105.180 7.430 1.640 ?-?-? 105.324 7.439 1.707 ?-?-? 114.137 7.791 4.146 ?-?-? 114.254 7.792 4.187 ?-?-? 129.291 9.041 1.124 ?-?-? 116.685 7.541 2.691 ?-?-? 118.502 7.840 4.878 ?-?-? 118.455 7.840 4.930 ?-?-? 122.612 8.810 7.608 ?-?-? 121.325 8.607 0.874 ?-?-? 117.474 7.442 2.955 ?-?-? 120.044 7.860 1.348 ?-?-? 110.538 7.611 8.201 ?-?-? 125.180 8.347 1.838 ?-?-? 121.471 8.604 0.941 ?-?-? 125.669 7.559 0.822 ?-?-? 124.411 8.098 0.952 ?-?-? 124.307 8.097 1.022 ?-?-? 109.554 7.686 2.342 ?-?-? 118.244 7.959 1.699 ?-?-? 126.465 6.978 2.553 ?-?-? 111.560 7.982 3.624 ?-?-? 117.732 8.345 2.077 ?-?-? 120.557 8.232 3.076 ?-?-? 120.444 8.236 3.122 ?-?-? 120.416 8.236 3.143 ?-?-? 113.364 8.844 3.477 ?-?-? 109.649 7.691 2.245 ?-?-? 117.190 7.496 3.487 ?-?-? 115.665 7.860 -0.287 ?-?-? 132.117 10.677 -0.526 ?-?-? 117.137 9.191 2.799 ?-?-? 117.204 9.205 2.766 ?-?-? 122.355 8.639 1.124 ?-?-? 117.330 7.346 3.717 ?-?-? 120.043 9.028 0.583 ?-?-? 115.663 7.287 8.569 ?-?-? 115.563 7.287 8.630 ?-?-? 116.917 7.457 6.849 ?-?-? 114.134 7.788 1.071 ?-?-? 122.868 8.456 0.705 ?-?-? 114.391 9.245 3.791 ?-?-? 117.471 7.806 4.378 ?-?-? 119.015 8.047 1.315 ?-?-? 118.501 8.462 3.111 ?-?-? 117.217 7.809 2.170 ?-?-? 117.218 7.496 3.974 ?-?-? 117.295 7.804 4.372 ?-?-? 120.906 7.984 4.418 ?-?-? 117.213 7.340 3.773 ?-?-? 108.226 7.482 2.745 ?-?-? 125.678 8.220 4.215 ?-?-? 109.767 8.381 1.159 ?-?-? 113.364 8.837 1.298 ?-?-? 117.264 7.806 4.345 ?-?-? 122.885 8.072 3.654 ?-?-? 122.986 8.071 3.746 ?-?-? 117.219 8.698 2.892 ?-?-? 115.659 7.860 4.688 ?-?-? 123.125 8.204 1.106 ?-?-? 116.960 8.646 -0.532 ?-?-? 117.474 7.441 0.845 ?-?-? 120.937 7.984 4.443 ?-?-? 120.888 7.987 4.481 ?-?-? 120.043 8.442 2.117 ?-?-? 120.826 8.153 0.855 ?-?-? 120.898 8.153 0.914 ?-?-? 116.692 7.540 -0.021 ?-?-? 113.918 6.877 1.306 ?-?-? 113.848 6.873 1.425 ?-?-? 115.653 7.284 8.237 ?-?-? 115.716 7.267 8.341 ?-?-? 118.757 8.979 4.216 ?-?-? 127.741 8.138 3.623 ?-?-? 128.522 9.208 1.768 ?-?-? 128.397 9.205 1.861 ?-?-? 124.410 7.673 -0.027 ?-?-? 114.187 7.792 4.637 ?-?-? 106.326 7.869 8.748 ?-?-? 114.252 7.791 4.699 ?-?-? 107.712 8.803 1.159 ?-?-? 123.125 8.204 4.314 ?-?-? 109.696 7.230 3.165 ?-?-? 122.362 7.328 4.279 ?-?-? 117.472 6.852 4.688 ?-?-? 117.343 6.853 4.769 ?-?-? 107.970 7.934 8.123 ?-?-? 119.526 8.652 1.831 ?-?-? 119.619 8.653 1.935 ?-?-? 122.442 7.329 4.247 ?-?-? 128.484 9.206 8.906 ?-?-? 109.754 7.225 3.131 ?-?-? 116.967 9.755 4.028 ?-?-? 116.888 9.752 4.147 ?-?-? 116.844 9.762 4.154 ?-?-? 117.217 7.495 8.445 ?-?-? 129.805 8.616 0.581 ?-?-? 103.345 7.332 3.913 ?-?-? 106.331 7.888 8.755 ?-?-? 117.077 7.676 8.655 ?-?-? 106.412 7.880 8.695 ?-?-? 125.544 9.614 0.987 ?-?-? 126.475 6.975 7.529 ?-?-? 114.351 7.921 7.133 ?-?-? 121.325 7.771 1.185 ?-?-? 117.217 9.202 3.416 ?-?-? 117.216 7.495 7.757 ?-?-? 117.112 7.496 7.779 ?-?-? 119.785 7.806 2.039 ?-?-? 117.482 7.437 1.599 ?-?-? 134.414 9.054 3.974 ?-?-? 121.328 8.003 1.532 ?-?-? 128.515 9.091 2.909 ?-?-? 121.576 7.824 3.995 ?-?-? 116.685 7.540 7.037 ?-?-? 126.754 8.866 8.345 ?-?-? 126.881 8.878 8.432 ?-?-? 116.978 7.671 8.603 ?-?-? 123.895 9.754 0.508 ?-?-? 124.010 9.735 0.555 ?-?-? 124.009 9.760 0.567 ?-?-? 126.475 6.974 3.297 ?-?-? 124.410 7.673 7.434 ?-?-? 116.960 8.701 2.187 ?-?-? 114.102 7.159 3.292 ?-?-? 114.066 7.155 3.346 ?-?-? 118.244 7.952 3.303 ?-?-? 125.458 9.611 1.010 ?-?-? 134.253 9.053 4.681 ?-?-? 116.960 7.377 1.759 ?-?-? 116.963 7.676 7.845 ?-?-? 117.218 7.342 1.810 ?-?-? 127.743 8.140 3.780 ?-?-? 121.326 7.773 5.458 ?-?-? 121.285 7.774 5.478 ?-?-? 121.235 7.771 5.515 ?-?-? 107.712 8.803 1.751 ?-?-? 125.438 8.126 4.184 ?-?-? 123.125 8.204 1.455 ?-?-? 117.217 7.577 1.124 ?-?-? 118.560 7.843 10.647 ?-?-? 118.596 7.839 10.691 ?-?-? 118.586 7.840 10.709 ?-?-? 134.430 9.059 4.566 ?-?-? 109.616 6.865 2.922 ?-?-? 117.984 8.355 4.676 ?-?-? 116.944 8.648 4.578 ?-?-? 116.827 8.645 4.687 ?-?-? 113.870 7.711 6.868 ?-?-? 116.446 8.067 4.680 ?-?-? 125.425 9.610 2.646 ?-?-? 125.282 9.610 2.776 ?-?-? 109.585 8.279 3.836 ?-?-? 109.669 8.256 3.847 ?-?-? 109.620 8.258 3.889 ?-?-? 122.355 7.604 0.880 ?-?-? 123.381 8.207 1.708 ?-?-? 119.528 8.657 2.387 ?-?-? 119.672 8.647 2.446 ?-?-? 109.554 6.868 2.860 ?-?-? 132.157 10.686 3.093 ?-?-? 122.986 8.525 3.712 ?-?-? 107.969 8.797 4.703 ?-?-? 115.161 7.554 3.590 ?-?-? 122.879 8.076 3.059 ?-?-? 123.024 8.072 3.124 ?-?-? 120.812 8.151 4.235 ?-?-? 125.180 8.347 0.775 ?-?-? 122.355 7.332 9.055 ?-?-? 125.437 9.606 4.174 ?-?-? 119.272 6.747 -0.515 ?-?-? 121.584 7.829 2.640 ?-?-? 122.612 7.604 1.159 ?-?-? 105.143 7.427 2.675 ?-?-? 121.584 9.456 1.141 ?-?-? 117.217 7.577 7.347 ?-?-? 126.210 8.055 3.748 ?-?-? 103.345 8.231 3.477 ?-?-? 122.884 8.523 3.610 ?-?-? 119.788 7.806 1.774 ?-?-? 103.196 8.233 9.754 ?-?-? 121.326 7.772 3.418 ?-?-? 122.613 7.689 1.431 ?-?-? 122.689 7.688 1.469 ?-?-? 129.033 9.337 0.768 ?-?-? 129.290 9.173 3.126 ?-?-? 103.324 8.229 9.699 ?-?-? 103.160 8.232 9.774 ?-?-? 117.739 8.421 0.553 ?-?-? 122.612 7.686 4.157 ?-?-? 122.868 8.904 -0.280 ?-?-? 118.598 7.835 8.597 ?-?-? 118.585 7.843 8.663 ?-?-? 118.546 7.841 8.698 ?-?-? 132.224 10.677 3.158 ?-?-? 122.372 7.334 5.288 ?-?-? 124.924 8.742 0.583 ?-?-? 121.401 8.400 2.822 ?-?-? 121.387 8.400 2.884 ?-?-? 132.116 10.682 0.461 ?-?-? 134.389 9.057 3.697 ?-?-? 126.465 6.978 7.259 ?-?-? 113.336 8.841 1.856 ?-?-? 122.612 7.604 8.445 ?-?-? 108.217 7.477 1.456 ?-?-? 108.138 7.483 1.511 ?-?-? 116.960 7.673 4.383 ?-?-? 117.474 7.577 1.141 ?-?-? 125.437 9.613 2.466 ?-?-? 115.419 8.608 3.955 ?-?-? 122.480 7.607 5.058 ?-?-? 122.613 7.608 5.002 ?-?-? 123.139 8.200 4.173 ?-?-? 122.510 7.327 5.332 ?-?-? 115.162 7.557 8.985 ?-?-? 123.639 8.456 4.418 ?-?-? 123.903 7.765 0.939 ?-?-? 123.911 7.767 1.038 ?-?-? 115.995 8.172 8.602 ?-?-? 116.075 8.171 8.654 ?-?-? 129.804 8.612 2.257 ?-?-? 123.639 8.422 1.385 ?-?-? 120.546 8.237 0.887 ?-?-? 120.442 8.233 0.956 ?-?-? 109.596 6.869 2.844 ?-?-? 120.043 7.856 4.209 ?-?-? 109.592 6.867 2.246 ?-?-? 109.641 6.866 2.354 ?-?-? 118.527 7.838 2.923 ?-?-? 124.406 8.099 1.463 ?-?-? 103.345 7.332 8.462 ?-?-? 126.465 6.978 3.616 ?-?-? 109.766 6.916 3.138 ?-?-? 103.337 7.328 4.072 ?-?-? 103.249 7.331 4.126 ?-?-? 128.777 10.219 4.505 ?-?-? 121.841 9.456 7.259 ?-?-? 125.436 9.613 3.621 ?-?-? 125.308 9.612 3.675 ?-?-? 121.328 7.770 1.018 ?-?-? 119.015 8.047 1.647 ?-?-? 122.869 8.907 1.202 ?-?-? 122.722 8.913 1.329 ?-?-? 116.953 8.696 1.997 ?-?-? 122.861 8.908 9.207 ?-?-? 123.896 7.768 8.044 ?-?-? 117.474 7.441 4.122 ?-?-? 115.160 7.553 1.151 ?-?-? 119.013 8.042 4.394 ?-?-? 123.125 8.197 3.651 ?-?-? 109.767 8.381 9.055 ?-?-? 115.419 8.605 0.304 ?-?-? 115.170 7.553 2.238 ?-?-? 115.271 7.558 2.297 ?-?-? 127.254 8.622 1.445 ?-?-? 116.961 7.376 2.981 ?-?-? 116.514 7.536 7.106 ?-?-? 118.758 7.135 7.329 ?-?-? 112.322 7.451 6.761 ?-?-? 105.143 7.432 1.018 ?-?-? 105.286 7.428 1.099 ?-?-? 124.667 8.108 7.259 ?-?-? 124.153 7.475 1.786 ?-?-? 104.641 7.731 7.344 ?-?-? 104.732 7.730 7.427 ?-?-? 111.573 7.982 6.083 ?-?-? 122.900 8.071 1.075 ?-?-? 124.410 7.679 -0.312 ?-?-? 124.298 7.673 -0.249 ?-?-? 128.777 10.219 -0.288 ?-?-? 115.676 7.264 1.873 ?-?-? 121.864 7.906 0.825 ?-?-? 121.998 7.910 0.929 ?-?-? 110.444 7.614 4.679 ?-?-? 110.507 7.612 4.746 ?-?-? 122.839 8.452 3.073 ?-?-? 122.763 8.452 3.095 ?-?-? 122.716 8.454 3.140 ?-?-? 118.567 7.840 2.820 ?-?-? 122.096 7.974 1.523 ?-?-? 123.639 8.077 1.310 ?-?-? 122.507 8.813 8.411 ?-?-? 114.134 8.476 1.455 ?-?-? 111.565 7.979 4.680 ?-?-? 111.565 7.918 6.736 ?-?-? 119.527 8.650 2.129 ?-?-? 117.980 8.459 1.026 ?-?-? 115.676 7.284 5.133 ?-?-? 105.143 7.427 3.756 ?-?-? 122.373 8.809 8.457 ?-?-? 123.125 8.819 0.505 ?-?-? 122.841 8.907 0.559 ?-?-? 113.863 6.872 7.702 ?-?-? 122.377 8.643 4.665 ?-?-? 123.125 8.204 3.930 ?-?-? 105.400 7.427 4.662 ?-?-? 122.397 8.636 4.719 ?-?-? 109.510 8.258 4.680 ?-?-? 120.043 9.028 1.002 ?-?-? 114.391 9.245 4.906 ?-?-? 107.712 8.796 1.420 ?-?-? 112.593 7.945 3.930 ?-?-? 117.474 6.849 0.740 ?-?-? 121.542 7.825 7.655 ?-?-? 116.959 8.200 4.011 ?-?-? 122.607 8.343 4.670 ?-?-? 121.664 9.460 7.511 ?-?-? 124.667 8.279 4.052 ?-?-? 121.672 9.459 7.467 ?-?-? 121.640 9.458 7.447 ?-?-? 122.483 7.606 -0.085 ?-?-? 122.588 7.606 -0.109 ?-?-? 104.632 7.731 2.279 ?-?-? 123.384 8.200 4.689 ?-?-? 118.758 8.980 7.068 ?-?-? 111.822 6.896 2.745 ?-?-? 107.455 8.530 3.738 ?-?-? 122.491 7.329 2.896 ?-?-? 122.593 8.339 4.468 ?-?-? 121.906 7.974 4.457 ?-?-? 121.327 8.401 3.041 ?-?-? 122.390 7.330 2.793 ?-?-? 116.189 8.428 4.383 ?-?-? 128.520 9.205 1.368 ?-?-? 128.777 10.219 2.100 ?-?-? 121.584 9.456 1.420 ?-?-? 116.960 7.455 0.165 ?-?-? 124.924 8.742 0.932 ?-?-? 120.085 9.032 7.235 ?-?-? 108.225 7.478 8.975 ?-?-? 117.955 8.460 7.667 ?-?-? 111.658 7.920 4.485 ?-?-? 111.681 7.921 4.384 ?-?-? 117.910 8.460 7.764 ?-?-? 125.496 8.134 4.690 ?-?-? 120.061 9.023 7.314 ?-?-? 125.527 8.137 4.670 ?-?-? 125.180 8.742 4.906 ?-?-? 116.945 7.451 2.176 ?-?-? 119.786 7.802 4.680 ?-?-? 118.511 8.458 7.810 ?-?-? 117.217 7.346 0.461 ?-?-? 124.093 7.471 0.807 ?-?-? 122.401 7.335 3.622 ?-?-? 115.676 7.856 9.456 ?-?-? 111.805 6.898 1.771 ?-?-? 124.144 7.477 0.872 ?-?-? 116.963 7.492 3.979 ?-?-? 110.537 7.617 2.931 ?-?-? 110.395 7.610 2.889 ?-?-? 120.813 8.064 3.834 ?-?-? 129.291 9.171 4.889 ?-?-? 112.850 7.548 6.812 ?-?-? 117.836 8.345 3.657 ?-?-? 119.781 7.802 3.310 ?-?-? 110.419 7.614 1.443 ?-?-? 110.461 7.616 1.333 ?-?-? 115.676 8.098 4.690 ?-?-? 117.732 8.344 3.574 ?-?-? 122.997 8.824 6.904 ?-?-? 123.074 8.821 6.865 ?-?-? 123.122 8.820 6.849 ?-?-? 119.012 8.215 4.687 ?-?-? 115.676 7.264 4.000 ?-?-? 117.736 8.193 3.748 ?-?-? 116.446 7.336 0.788 ?-?-? 118.903 8.991 3.782 ?-?-? 118.756 8.981 3.736 ?-?-? 106.685 8.033 1.437 ?-?-? 128.775 10.223 3.140 ?-?-? 111.298 6.784 7.355 ?-?-? 117.741 8.424 0.904 ?-?-? 117.217 7.346 0.618 ?-?-? 122.868 8.905 0.932 ?-?-? 117.217 9.198 5.900 ?-?-? 110.669 8.193 4.062 ?-?-? 110.539 8.188 4.005 ?-?-? 124.924 8.279 4.697 ?-?-? 113.236 8.841 1.031 ?-?-? 113.365 8.839 0.898 ?-?-? 117.474 6.855 1.437 ?-?-? 124.405 8.099 2.780 ?-?-? 124.154 7.473 0.470 ?-?-? 124.333 8.092 2.834 ?-?-? 122.355 7.325 3.111 ?-?-? 129.804 8.612 7.835 ?-?-? 113.613 7.574 4.669 ?-?-? 117.056 9.205 7.795 ?-?-? 117.207 9.193 7.749 ?-?-? 111.598 7.983 7.793 ?-?-? 117.724 8.418 1.689 ?-?-? 118.244 7.956 2.683 ?-?-? 122.568 7.608 0.728 ?-?-? 109.767 7.230 4.924 ?-?-? 109.485 8.242 6.500 ?-?-? 125.182 9.608 3.405 ?-?-? 126.979 8.878 3.773 ?-?-? 117.476 8.690 1.375 ?-?-? 117.217 6.828 2.832 ?-?-? 109.767 7.692 0.612 ?-?-? 109.535 6.857 0.754 ?-?-? 117.257 6.852 2.177 ?-?-? 129.035 9.337 0.553 ?-?-? 115.362 8.614 1.441 ?-?-? 115.273 8.606 1.494 ?-?-? 124.410 7.673 8.462 ?-?-? 119.763 7.803 3.628 ?-?-? 124.153 7.475 3.477 ?-?-? 117.217 6.855 7.451 ?-?-? 114.124 7.152 1.676 ?-?-? 125.437 9.613 4.314 ?-?-? 116.471 7.849 4.684 ?-?-? 121.440 8.609 4.590 ?-?-? 121.489 8.603 4.670 ?-?-? 119.015 8.300 4.687 ?-?-? 109.507 8.243 5.420 ?-?-? 104.629 7.734 2.989 ?-?-? 115.164 7.553 0.687 ?-?-? 115.162 7.550 3.913 ?-?-? 105.143 7.434 4.470 ?-?-? 103.345 8.231 4.418 ?-?-? 123.642 8.460 8.200 ?-?-? 123.789 8.442 8.236 ?-?-? 123.792 8.462 8.250 ?-?-? 129.804 8.612 3.146 ?-?-? 111.565 7.918 4.697 ?-?-? 123.889 8.939 2.305 ?-?-? 119.262 7.764 8.439 ?-?-? 122.868 8.456 -0.114 ?-?-? 112.328 7.882 4.179 ?-?-? 109.391 8.240 1.551 ?-?-? 109.341 8.241 1.566 ?-?-? 126.465 6.978 7.974 ?-?-? 129.292 9.175 6.817 ?-?-? 124.662 8.103 1.814 ?-?-? 124.803 8.109 1.934 ?-?-? 118.506 8.467 0.107 ?-?-? 118.636 8.463 0.181 ?-?-? 109.512 8.245 1.488 ?-?-? 112.209 7.872 4.248 ?-?-? 129.291 9.036 8.625 ?-?-? 113.599 7.573 4.955 ?-?-? 113.659 7.575 4.906 ?-?-? 129.208 9.037 8.646 ?-?-? 114.134 7.788 1.455 ?-?-? 116.377 7.343 7.941 ?-?-? 116.439 7.336 7.878 ?-?-? 104.629 7.727 2.501 ?-?-? 132.132 10.673 1.004 ?-?-? 125.951 8.244 4.680 ?-?-? 129.291 9.171 7.259 ?-?-? 107.455 8.537 4.697 ?-?-? 118.998 8.044 7.882 ?-?-? 116.997 8.704 1.143 ?-?-? 117.066 8.706 1.029 ?-?-? 123.639 8.456 7.050 ?-?-? 115.162 7.553 -0.104 ?-?-? 122.098 7.972 4.209 ?-?-? 127.236 8.626 3.616 ?-?-? 119.245 6.750 7.544 ?-?-? 119.147 6.748 7.582 ?-?-? 125.105 8.345 1.156 ?-?-? 117.216 7.670 2.055 ?-?-? 114.393 7.829 2.343 ?-?-? 125.437 9.613 -0.027 ?-?-? 120.041 8.431 2.619 ?-?-? 125.436 9.621 2.042 ?-?-? 125.278 9.610 2.118 ?-?-? 121.326 7.955 1.330 ?-?-? 122.355 7.325 4.680 ?-?-? 123.382 8.207 4.025 ?-?-? 116.444 7.852 4.513 ?-?-? 125.148 8.348 1.018 ?-?-? 128.578 8.692 1.569 ?-?-? 128.602 8.692 1.672 ?-?-? 121.327 8.401 7.521 ?-?-? 118.502 8.357 4.671 ?-?-? 122.921 8.520 0.927 ?-?-? 122.879 8.521 0.943 ?-?-? 114.240 7.828 2.425 ?-?-? 116.959 8.200 3.731 ?-?-? 119.744 7.804 2.757 ?-?-? 132.123 10.683 2.299 ?-?-? 127.237 8.623 1.114 ?-?-? 119.275 7.766 8.229 ?-?-? 105.256 7.433 4.635 ?-?-? 105.310 7.426 4.688 ?-?-? 105.261 7.430 4.702 ?-?-? 117.218 8.561 2.127 ?-?-? 109.767 6.914 4.927 ?-?-? 123.754 8.458 9.706 ?-?-? 123.727 8.455 9.728 ?-?-? 123.636 8.454 9.764 ?-?-? 117.731 8.265 4.331 ?-?-? 104.629 7.727 4.871 ?-?-? 117.474 6.855 1.838 ?-?-? 109.665 8.379 1.441 ?-?-? 109.805 8.387 1.592 ?-?-? 115.419 8.149 4.304 ?-?-? 116.957 7.450 4.786 ?-?-? 121.643 8.254 3.602 ?-?-? 112.408 8.386 4.669 ?-?-? 112.400 8.383 4.688 ?-?-? 107.969 7.931 4.836 ?-?-? 116.962 9.754 3.100 ?-?-? 107.455 8.537 3.965 ?-?-? 117.474 8.183 -0.097 ?-?-? 121.638 8.254 3.635 ?-?-? 129.035 9.338 8.711 ?-?-? 116.799 7.457 4.691 ?-?-? 111.565 7.986 2.553 ?-?-? 116.960 7.679 3.634 ?-?-? 121.328 7.947 4.040 ?-?-? 117.471 8.690 2.839 ?-?-? 126.795 8.878 6.410 ?-?-? 118.515 7.130 5.054 ?-?-? 121.259 7.949 4.514 ?-?-? 121.220 7.963 4.543 ?-?-? 123.126 8.201 7.314 ?-?-? 123.238 8.195 7.362 ?-?-? 109.393 8.173 4.667 ?-?-? 126.864 8.871 6.486 ?-?-? 107.712 8.544 3.965 ?-?-? 106.428 7.877 2.013 ?-?-? 109.333 8.170 4.685 ?-?-? 117.237 7.568 0.787 ?-?-? 117.364 7.555 0.837 ?-?-? 117.746 8.193 4.044 ?-?-? 114.139 7.791 8.471 ?-?-? 111.285 7.358 2.073 ?-?-? 122.762 8.455 1.988 ?-?-? 117.244 8.567 4.948 ?-?-? 123.958 8.227 4.228 ?-?-? 104.631 7.730 1.756 ?-?-? 117.731 8.347 7.259 ?-?-? 121.841 9.722 2.919 ?-?-? 120.559 8.234 8.431 ?-?-? 120.531 8.233 8.486 ?-?-? 122.839 8.459 1.893 ?-?-? 114.391 7.927 0.839 ?-?-? 122.604 8.227 4.688 ?-?-? 115.676 7.264 4.174 ?-?-? 123.965 7.764 1.537 ?-?-? 117.474 8.183 6.876 ?-?-? 122.868 8.524 2.047 ?-?-? 103.345 7.332 8.201 ?-?-? 123.896 7.768 9.334 ?-?-? 123.897 7.763 4.668 ?-?-? 123.985 7.762 4.705 ?-?-? 115.209 7.554 2.734 ?-?-? 115.250 7.547 2.800 ?-?-? 109.755 6.914 1.287 ?-?-? 119.519 8.649 9.041 ?-?-? 113.631 6.967 4.672 ?-?-? 109.595 6.914 1.390 ?-?-? 117.250 7.805 2.563 ?-?-? 118.258 7.955 2.420 ?-?-? 123.896 9.756 8.793 ?-?-? 118.548 7.838 6.787 ?-?-? 118.616 7.841 6.848 ?-?-? 118.568 7.838 6.863 ?-?-? 120.043 8.152 4.688 ?-?-? 118.244 7.952 2.832 ?-?-? 122.769 7.686 1.095 ?-?-? 117.209 7.676 3.223 ?-?-? 120.014 8.438 2.876 ?-?-? 115.676 7.284 0.705 ?-?-? 128.679 10.213 -0.054 ?-?-? 122.617 7.691 1.005 ?-?-? 118.119 8.149 4.158 ?-?-? 128.758 10.216 -0.095 ?-?-? 128.777 10.219 8.235 ?-?-? 117.622 8.347 1.798 ?-?-? 126.467 6.976 5.690 ?-?-? 126.600 6.973 5.746 ?-?-? 126.643 6.987 5.766 ?-?-? 118.208 8.139 4.115 ?-?-? 127.236 8.619 6.806 ?-?-? 121.841 7.908 8.071 ?-?-? 121.841 9.719 8.435 ?-?-? 118.961 8.043 1.166 ?-?-? 128.519 9.206 1.184 ?-?-? 119.249 7.772 0.919 ?-?-? 117.952 8.458 0.506 ?-?-? 117.730 8.345 1.880 ?-?-? 111.303 7.356 6.778 ?-?-? 107.959 8.794 1.430 ?-?-? 116.703 7.959 4.680 ?-?-? 134.231 9.054 1.848 ?-?-? 115.285 7.551 1.329 ?-?-? 115.209 7.548 1.410 ?-?-? 134.324 9.053 1.986 ?-?-? 120.827 7.982 4.180 ?-?-? 123.966 7.764 2.986 ?-?-? 123.914 7.767 3.046 ?-?-? 121.900 7.910 1.142 ?-?-? 116.556 8.069 3.870 ?-?-? 116.702 7.539 1.307 ?-?-? 109.684 7.225 1.377 ?-?-? 109.766 7.227 1.311 ?-?-? 110.281 7.612 4.829 ?-?-? 116.485 8.066 3.787 ?-?-? 112.337 7.874 4.691 ?-?-? 122.969 8.909 6.194 ?-?-? 111.585 7.981 5.732 ?-?-? 114.391 7.920 0.394 ?-?-? 119.526 8.644 2.997 ?-?-? 119.080 8.302 4.075 ?-?-? 114.334 7.919 0.472 ?-?-? 117.216 9.201 0.467 ?-?-? 117.474 7.577 1.403 ?-?-? 109.341 8.244 7.284 ?-?-? 109.514 8.233 7.239 ?-?-? 117.247 7.806 4.688 ?-?-? 118.501 7.836 1.089 ?-?-? 118.246 7.954 8.590 ?-?-? 123.892 8.935 2.566 ?-?-? 121.843 9.725 2.716 ?-?-? 116.445 7.337 2.825 ?-?-? 117.216 8.580 4.675 ?-?-? 120.551 8.241 2.579 ?-?-? 116.697 7.539 8.212 ?-?-? 118.346 7.958 8.648 ?-?-? 134.278 9.063 8.395 ?-?-? 124.680 8.106 1.602 ?-?-? 109.778 8.389 0.922 ?-?-? 119.285 6.750 4.409 ?-?-? 134.300 9.043 8.391 ?-?-? 115.656 7.861 0.830 ?-?-? 118.501 7.836 1.054 ?-?-? 116.593 8.138 4.463 ?-?-? 134.430 9.053 8.329 ?-?-? 116.706 8.121 4.423 ?-?-? 114.136 7.792 6.887 ?-?-? 117.211 7.675 4.214 ?-?-? 117.232 7.342 6.715 ?-?-? 121.327 7.771 2.790 ?-?-? 114.100 7.155 1.478 ?-?-? 120.043 9.031 6.203 ?-?-? 116.961 7.376 4.009 ?-?-? 123.896 8.939 7.800 ?-?-? 119.272 7.769 2.264 ?-?-? 125.662 7.560 8.053 ?-?-? 120.556 8.231 8.811 ?-?-? 111.309 6.787 2.396 ?-?-? 117.233 7.976 7.563 ?-?-? 115.675 7.265 1.099 ?-?-? 119.530 8.651 1.685 ?-?-? 119.576 8.651 1.642 ?-?-? 113.882 7.717 1.325 ?-?-? 122.614 8.805 4.669 ?-?-? 121.352 7.771 2.456 ?-?-? 115.815 7.283 1.132 ?-?-? 123.366 8.357 4.171 ?-?-? 116.721 7.546 7.951 ?-?-? 123.129 8.820 8.569 ?-?-? 123.262 8.817 8.622 ?-?-? 112.850 7.502 4.680 ?-?-? 114.132 7.155 1.023 ?-?-? 114.135 7.792 3.120 ?-?-? 109.845 7.221 0.998 ?-?-? 121.206 7.948 1.825 ?-?-? 121.339 7.920 1.793 ?-?-? 128.520 9.211 -0.027 ?-?-? 127.749 8.136 1.960 ?-?-? 114.905 8.091 1.096 ?-?-? 118.506 7.833 9.153 ?-?-? 114.474 7.922 4.685 ?-?-? 114.498 7.922 4.663 ?-?-? 119.328 7.768 1.146 ?-?-? 114.378 7.919 4.726 ?-?-? 116.965 9.751 3.731 ?-?-? 121.329 8.004 4.687 ?-?-? 126.716 9.683 1.619 ?-?-? 116.102 8.172 8.452 ?-?-? 116.184 8.174 8.419 ?-?-? 110.538 7.611 2.588 ?-?-? 107.969 8.796 3.738 ?-?-? 115.169 7.561 -0.545 ?-?-? 114.140 7.791 0.768 ?-?-? 115.271 7.554 -0.495 ?-?-? 120.043 8.442 1.071 ?-?-? 123.896 8.939 3.041 ?-?-? 112.593 7.073 4.505 ?-?-? 120.825 8.061 4.686 ?-?-? 117.981 8.462 6.866 ?-?-? 115.264 7.557 6.771 ?-?-? 115.196 7.548 6.725 ?-?-? 124.158 7.474 1.601 ?-?-? 119.160 6.751 2.821 ?-?-? 117.362 7.802 2.742 ?-?-? 119.271 6.744 2.760 ?-?-? 122.617 7.689 0.869 ?-?-? 117.228 7.801 2.754 ?-?-? 134.361 9.057 8.587 ?-?-? 112.761 7.944 4.709 ?-?-? 129.292 9.174 8.610 ?-?-? 118.849 8.983 -0.071 ?-?-? 118.869 8.983 -0.095 ?-?-? 118.887 8.984 -0.121 ?-?-? 125.463 9.613 8.732 ?-?-? 112.594 7.938 4.673 ?-?-? 121.328 8.117 4.201 ?-?-? 114.391 7.837 0.824 ?-?-? 125.042 8.339 2.243 ?-?-? 109.433 8.008 3.912 ?-?-? 109.247 8.169 3.799 ?-?-? 120.813 7.986 3.006 ?-?-? 122.951 8.071 7.321 ?-?-? 125.163 8.347 2.177 ?-?-? 122.957 8.057 7.384 ?-?-? 117.018 7.677 1.861 ?-?-? 117.117 7.675 1.833 ?-?-? 109.308 8.000 3.850 ?-?-? 111.051 7.473 2.576 ?-?-? 111.575 7.977 2.745 ?-?-? 111.570 7.912 -0.119 ?-?-? 123.897 7.755 0.726 ?-?-? 107.944 8.799 7.474 ?-?-? 109.826 8.382 1.469 ?-?-? 107.785 8.809 7.523 ?-?-? 120.043 8.153 4.199 ?-?-? 122.611 8.226 4.216 ?-?-? 123.915 8.227 1.540 ?-?-? 115.676 7.271 2.082 ?-?-? 125.437 9.613 9.212 ?-?-? 108.232 7.485 8.794 ?-?-? 123.988 8.228 1.560 ?-?-? 124.044 8.230 1.593 ?-?-? 125.435 8.237 4.021 ?-?-? 116.702 7.540 8.436 ?-?-? 116.960 8.701 4.348 ?-?-? 128.765 10.221 8.611 ?-?-? 109.767 8.381 8.863 ?-?-? 109.550 7.690 0.748 ?-?-? 129.291 10.035 7.085 ?-?-? 122.587 8.807 8.228 ?-?-? 124.732 8.280 2.841 ?-?-? 122.546 8.811 5.521 ?-?-? 122.453 8.815 5.480 ?-?-? 122.354 8.815 5.454 ?-?-? 121.320 7.956 0.800 ?-?-? 106.428 9.232 5.900 ?-?-? 120.174 9.031 8.127 ?-?-? 120.051 9.025 8.083 ?-?-? 124.410 7.673 3.616 ?-?-? 129.043 9.334 1.202 ?-?-? 119.279 7.767 -0.105 ?-?-? 104.634 7.731 2.670 ?-?-? 114.279 8.477 7.599 ?-?-? 109.540 6.864 0.590 ?-?-? 114.141 8.473 7.543 ?-?-? 125.437 9.613 9.020 ?-?-? 118.501 7.836 3.111 ?-?-? 118.848 8.984 3.449 ?-?-? 118.826 8.987 3.549 ?-?-? 109.513 8.001 4.187 ?-?-? 109.430 8.003 4.201 ?-?-? 125.179 8.746 8.122 ?-?-? 117.963 8.528 4.499 ?-?-? 110.537 6.790 7.355 ?-?-? 123.895 7.765 8.527 ?-?-? 123.149 8.202 0.819 ?-?-? 120.554 8.244 2.335 ?-?-? 120.608 8.228 2.287 ?-?-? 132.123 10.680 5.799 ?-?-? 122.601 7.609 2.147 ?-?-? 119.541 8.655 0.752 ?-?-? 123.136 8.819 2.143 ?-?-? 129.804 8.615 2.920 ?-?-? 120.043 8.442 0.827 ?-?-? 121.070 7.918 4.645 ?-?-? 114.991 8.094 1.724 ?-?-? 114.148 8.482 6.952 ?-?-? 129.062 9.338 7.761 ?-?-? 114.902 8.088 1.817 ?-?-? 124.410 7.673 0.496 ?-?-? 119.015 7.761 8.462 ?-?-? 116.705 8.364 7.947 ?-?-? 112.608 6.886 4.677 ?-?-? 112.670 6.883 4.493 ?-?-? 117.474 7.564 4.122 ?-?-? 115.162 7.553 3.781 ?-?-? 125.439 9.618 6.986 ?-?-? 116.701 7.530 3.904 ?-?-? 116.960 8.646 2.692 ?-?-? 122.866 8.077 4.686 ?-?-? 114.904 8.091 4.177 ?-?-? 118.435 8.795 6.114 ?-?-? 118.464 8.800 6.062 ?-?-? 134.428 9.055 2.013 ?-?-? 116.706 7.534 5.087 ?-?-? 117.471 7.806 4.841 ?-?-? 104.629 7.727 0.845 ?-?-? 119.864 8.440 2.648 ?-?-? 119.220 7.768 3.485 ?-?-? 122.353 8.641 7.825 ?-?-? 114.391 9.252 0.845 ?-?-? 108.016 7.938 3.311 ?-?-? 118.503 8.357 4.338 ?-?-? 114.374 7.920 1.904 ?-?-? 109.757 7.240 4.683 ?-?-? 116.961 8.704 2.911 ?-?-? 117.475 7.437 3.452 ?-?-? 118.673 7.130 1.250 ?-?-? 118.738 7.130 1.163 ?-?-? 125.165 8.738 3.460 ?-?-? 125.216 8.748 3.407 ?-?-? 114.321 7.919 1.934 ?-?-? 122.867 8.456 7.759 ?-?-? 125.176 8.343 6.853 ?-?-? 120.556 7.785 8.435 ?-?-? 120.690 7.779 8.486 ?-?-? 129.263 9.174 1.947 ?-?-? 120.629 8.315 4.155 ?-?-? 120.683 8.321 4.081 ?-?-? 121.858 7.906 2.371 ?-?-? 115.675 8.555 7.723 ?-?-? 118.245 7.954 4.460 ?-?-? 116.960 7.673 4.209 ?-?-? 126.731 8.119 3.942 ?-?-? 114.391 9.252 7.050 ?-?-? 125.205 8.350 2.893 ?-?-? 111.814 7.912 0.634 ?-?-? 125.467 8.131 1.253 ?-?-? 111.681 7.917 0.682 ?-?-? 116.445 7.336 4.684 ?-?-? 106.416 7.873 3.988 ?-?-? 119.257 8.302 3.768 ?-?-? 121.326 8.065 1.986 ?-?-? 109.253 7.999 3.878 ?-?-? 109.508 8.365 3.818 ?-?-? 124.416 7.676 8.092 ?-?-? 117.475 6.851 3.132 ?-?-? 118.779 8.983 0.243 ?-?-? 120.535 8.316 4.688 ?-?-? 122.867 8.521 4.689 ?-?-? 115.674 7.859 4.025 ?-?-? 111.822 6.903 2.030 ?-?-? 118.485 8.792 9.745 ?-?-? 117.340 7.554 3.773 ?-?-? 117.308 7.575 3.843 ?-?-? 112.602 7.514 4.624 ?-?-? 112.734 7.505 4.688 ?-?-? 124.122 8.160 4.171 ?-?-? 121.841 7.911 8.636 ?-?-? 119.042 8.328 4.198 ?-?-? 126.311 8.058 7.717 ?-?-? 132.125 10.678 4.097 ?-?-? 126.349 8.053 7.766 ?-?-? 126.316 8.052 7.784 ?-?-? 120.043 8.435 7.765 ?-?-? 109.767 8.378 6.414 ?-?-? 111.812 7.470 2.269 ?-?-? 124.961 8.738 6.865 ?-?-? 120.555 8.235 5.055 ?-?-? 114.374 7.922 7.326 ?-?-? 114.363 7.920 7.375 ?-?-? 121.840 9.719 9.047 ?-?-? 123.129 8.813 3.783 ?-?-? 117.474 8.183 1.141 ?-?-? 118.185 7.091 4.710 ?-?-? 118.195 7.098 4.679 ?-?-? 117.034 7.677 0.853 ?-?-? 121.841 7.911 6.858 ?-?-? 109.767 8.383 2.602 ?-?-? 117.050 7.676 0.891 ?-?-? 121.292 8.002 3.851 ?-?-? 126.722 8.871 1.681 ?-?-? 120.654 7.841 3.102 ?-?-? 116.961 7.455 8.536 ?-?-? 113.850 7.714 4.227 ?-?-? 113.819 7.709 4.278 ?-?-? 114.224 7.837 0.845 ?-?-? 114.386 7.825 1.355 ?-?-? 119.786 7.856 0.845 ?-?-? 103.143 8.227 7.554 ?-?-? 122.868 8.074 0.792 ?-?-? 121.328 7.825 1.866 ?-?-? 114.242 7.828 0.878 ?-?-? 129.313 9.173 4.098 ?-?-? 117.216 9.194 3.606 ?-?-? 117.216 7.339 4.875 ?-?-? 117.032 7.381 4.878 ?-?-? 129.291 9.173 7.828 ?-?-? 125.180 8.748 7.869 ?-?-? 121.376 8.607 8.795 ?-?-? 121.466 8.608 8.863 ?-?-? 109.551 6.865 4.685 ?-?-? 115.418 8.143 4.683 ?-?-? 113.623 6.961 4.935 ?-?-? 121.327 8.069 4.230 ?-?-? 111.298 7.362 1.344 ?-?-? 120.578 7.779 0.608 ?-?-? 122.099 8.313 4.271 ?-?-? 117.482 7.438 1.305 ?-?-? 121.584 7.822 1.350 ?-?-? 115.587 8.556 9.687 ?-?-? 119.564 8.648 2.659 ?-?-? 120.045 9.025 9.598 ?-?-? 120.137 9.022 9.649 ?-?-? 115.475 8.551 9.626 ?-?-? 118.857 8.989 3.602 ?-?-? 120.313 8.308 4.181 ?-?-? 122.868 8.456 3.982 ?-?-? 112.640 7.075 8.980 ?-?-? 118.898 8.985 3.488 ?-?-? 121.327 8.605 0.514 ?-?-? 122.121 7.969 4.674 ?-?-? 114.189 7.829 1.580 ?-?-? 134.419 9.048 9.665 ?-?-? 134.275 9.057 9.721 ?-?-? 107.510 8.536 8.349 ?-?-? 120.039 9.026 4.879 ?-?-? 118.733 8.460 4.155 ?-?-? 119.166 7.770 0.653 ?-?-? 119.217 7.772 0.738 ?-?-? 104.629 7.727 7.050 ?-?-? 117.043 7.668 7.091 ?-?-? 117.323 7.580 8.401 ?-?-? 109.330 8.237 10.242 ?-?-? 125.676 7.568 7.248 ?-?-? 109.451 8.241 10.210 ?-?-? 104.646 7.724 1.313 ?-?-? 104.578 7.725 1.298 ?-?-? 126.208 8.050 4.671 ?-?-? 126.302 8.051 4.691 ?-?-? 114.428 9.247 -0.056 ?-?-? 102.574 8.415 11.582 ?-?-? 115.767 6.865 7.270 ?-?-? 112.847 6.832 4.674 ?-?-? 117.219 7.342 1.305 ?-?-? 116.950 8.644 -0.109 ?-?-? 114.135 7.794 -0.108 ?-?-? 126.465 6.978 0.810 ?-?-? 117.581 8.425 4.689 ?-?-? 103.222 8.233 7.518 ?-?-? 118.503 8.460 7.596 ?-?-? 123.125 8.074 1.681 ?-?-? 127.749 8.142 1.995 ?-?-? 123.665 8.071 2.676 ?-?-? 129.804 8.619 3.581 ?-?-? 116.702 7.531 4.675 ?-?-? 119.240 8.053 1.974 ?-?-? 122.098 8.313 4.680 ?-?-? 128.518 9.202 1.550 ?-?-? 111.711 7.474 1.754 ?-?-? 125.710 8.220 1.291 ?-?-? 123.893 8.941 2.127 ?-?-? 111.576 7.469 1.828 ?-?-? 124.393 7.675 8.905 ?-?-? 106.430 7.876 1.655 ?-?-? 122.867 8.908 7.665 ?-?-? 116.704 7.540 8.748 ?-?-? 113.876 7.710 3.974 ?-?-? 128.776 10.221 2.419 ?-?-? 122.395 7.329 3.413 ?-?-? 113.360 8.847 -0.087 ?-?-? 109.484 8.241 10.207 ?-?-? 109.481 8.240 10.211 ?-?-? 117.218 7.336 2.997 ?-?-? 111.309 7.359 4.680 ?-?-? 113.608 7.574 8.472 ?-?-? 121.871 8.038 1.636 ?-?-? 122.613 7.689 3.312 ?-?-? 117.218 7.553 8.211 ?-?-? 124.247 7.682 4.641 ?-?-? 124.301 7.677 4.686 ?-?-? 113.619 7.582 2.540 ?-?-? 121.648 7.828 8.228 ?-?-? 121.645 7.852 8.265 ?-?-? 118.501 6.726 7.120 ?-?-? 112.835 7.069 4.669 ?-?-? 121.585 9.464 -0.552 ?-?-? 121.749 9.458 -0.533 ?-?-? 122.355 8.810 8.235 ?-?-? 120.588 7.844 3.127 ?-?-? 125.180 8.344 8.531 ?-?-? 116.960 7.670 8.176 ?-?-? 109.483 8.237 3.204 ?-?-? 116.959 8.197 1.928 ?-?-? 122.867 8.907 1.866 ?-?-? 117.475 7.438 0.471 ?-?-? 124.155 7.478 2.265 ?-?-? 112.344 7.464 2.609 ?-?-? 122.612 7.601 0.538 ?-?-? 109.486 8.254 1.777 ?-?-? 117.720 8.419 1.848 ?-?-? 120.556 7.775 4.436 ?-?-? 121.166 7.915 1.795 ?-?-? 118.758 8.290 4.673 ?-?-? 123.905 7.764 1.969 ?-?-? 126.754 9.682 8.036 ?-?-? 111.317 6.788 4.670 ?-?-? 115.664 8.554 8.360 ?-?-? 111.313 6.780 4.709 ?-?-? 103.343 7.330 0.609 ?-?-? 121.841 9.719 4.687 ?-?-? 116.808 8.063 4.179 ?-?-? 116.807 8.062 4.197 ?-?-? 118.762 8.288 4.458 ?-?-? 122.363 8.641 1.881 ?-?-? 106.429 7.880 2.230 ?-?-? 119.776 8.180 1.788 ?-?-? 124.163 7.879 7.463 ?-?-? 115.676 7.278 2.379 ?-?-? 121.327 7.955 1.098 ?-?-? 126.332 8.054 7.535 ?-?-? 124.410 7.673 0.601 ?-?-? 126.243 8.056 7.577 ?-?-? 116.752 8.136 4.666 ?-?-? 116.743 8.133 4.692 ?-?-? 117.731 8.347 5.115 ?-?-? 116.974 8.703 7.838 ?-?-? 129.803 10.121 7.061 ?-?-? 121.861 7.910 4.689 ?-?-? 116.960 9.184 0.444 ?-?-? 115.677 8.202 4.687 ?-?-? 106.708 8.028 1.987 ?-?-? 123.886 7.438 4.519 ?-?-? 125.137 8.741 3.141 ?-?-? 125.014 8.747 3.034 ?-?-? 107.710 8.542 7.456 ?-?-? 123.935 7.765 0.385 ?-?-? 121.070 8.213 4.523 ?-?-? 117.217 7.564 7.399 ?-?-? 116.959 8.195 4.292 ?-?-? 122.627 7.609 2.598 ?-?-? 111.380 7.355 2.402 ?-?-? 122.603 7.608 2.580 ?-?-? 111.404 7.356 2.378 ?-?-? 109.697 8.381 8.592 ?-?-? 109.755 8.381 8.558 ?-?-? 107.997 7.927 2.584 ?-?-? 121.584 9.456 4.697 ?-?-? 121.578 8.907 8.245 ?-?-? 108.226 7.480 1.150 ?-?-? 117.209 7.492 3.105 ?-?-? 117.239 7.342 0.326 ?-?-? 115.683 8.061 4.680 ?-?-? 124.925 8.737 9.607 ?-?-? 121.584 8.605 9.055 ?-?-? 114.134 7.802 1.681 ?-?-? 124.324 8.096 7.690 ?-?-? 115.428 8.253 1.131 ?-?-? 124.410 7.676 4.202 ?-?-? 124.380 8.101 7.637 ?-?-? 114.978 8.085 1.383 ?-?-? 128.520 9.207 9.008 ?-?-? 122.868 8.074 2.727 ?-?-? 128.776 7.273 8.873 ?-?-? 123.190 8.202 9.095 ?-?-? 123.180 8.189 9.082 ?-?-? 119.786 8.183 3.756 ?-?-? 118.756 7.125 1.082 ?-?-? 128.777 10.222 6.321 ?-?-? 117.479 8.841 8.221 ?-?-? 116.962 8.704 0.589 ?-?-? 125.056 8.739 9.607 ?-?-? 114.465 9.242 3.449 ?-?-? 117.228 7.548 4.864 ?-?-? 123.894 7.764 7.027 ?-?-? 123.896 8.225 4.683 ?-?-? 119.268 7.771 0.468 ?-?-? 115.682 7.280 0.865 ?-?-? 121.574 9.461 6.782 ?-?-? 115.711 7.860 7.545 ?-?-? 110.517 7.613 0.440 ?-?-? 118.757 7.127 4.685 ?-?-? 116.463 7.341 0.592 ?-?-? 123.858 7.763 0.560 ?-?-? 123.832 7.758 0.596 ?-?-? 128.518 9.093 8.201 ?-?-? 128.577 8.683 8.477 ?-?-? 128.680 8.693 8.414 ?-?-? 118.488 8.787 0.549 ?-?-? 118.774 8.987 6.867 ?-?-? 109.621 6.910 1.826 ?-?-? 109.606 6.909 1.850 ?-?-? 111.308 6.320 6.777 ?-?-? 117.043 7.376 1.936 ?-?-? 123.644 8.452 7.531 ?-?-? 118.268 7.953 2.106 ?-?-? 117.117 7.677 7.263 ?-?-? 109.557 7.691 1.124 ?-?-? 114.134 8.476 7.817 ?-?-? 128.776 8.691 0.541 ?-?-? 123.639 8.581 8.415 ?-?-? 124.667 8.108 2.570 ?-?-? 124.329 7.669 4.697 ?-?-? 124.273 7.681 4.658 ?-?-? 132.118 10.674 4.405 ?-?-? 113.620 6.961 8.472 ?-?-? 114.336 7.824 1.682 ?-?-? 114.335 7.830 3.995 ?-?-? 115.695 7.861 6.785 ?-?-? 122.870 8.453 8.831 ?-?-? 117.733 8.255 3.798 ?-?-? 129.290 9.044 1.413 ?-?-? 122.355 7.325 8.104 ?-?-? 113.878 7.709 6.200 ?-?-? 123.637 8.214 4.687 ?-?-? 117.768 8.348 1.533 ?-?-? 122.356 8.806 1.672 ?-?-? 119.275 6.738 4.697 ?-?-? 119.274 8.051 0.847 ?-?-? 109.647 7.695 4.907 ?-?-? 117.472 7.235 7.560 ?-?-? 122.874 8.521 1.219 ?-?-? 109.637 7.691 4.922 ?-?-? 109.590 7.691 4.937 ?-?-? 127.734 8.132 0.520 ?-?-? 115.667 7.284 4.513 ?-?-? 118.827 8.044 1.173 ?-?-? 118.760 8.043 1.189 ?-?-? 117.164 8.262 6.407 ?-?-? 117.102 8.261 6.428 ?-?-? 109.251 7.141 8.871 ?-?-? 120.657 7.784 6.558 ?-?-? 120.769 7.778 6.453 ?-?-? 111.309 6.787 1.350 ?-?-? 132.630 7.813 0.469 ?-?-? 106.428 7.881 2.929 ?-?-? 129.042 9.029 8.834 ?-?-? 124.151 7.880 4.372 ?-?-? 123.866 8.939 0.898 ?-?-? 118.501 7.128 6.074 ?-?-? 124.802 8.106 2.310 ?-?-? 106.753 8.025 0.436 ?-?-? 124.727 8.106 2.328 ?-?-? 115.688 7.854 7.267 ?-?-? 120.003 7.859 2.895 ?-?-? 123.941 9.749 7.127 ?-?-? 111.566 7.915 0.052 ?-?-? 122.868 8.524 7.765 ?-?-? 128.707 10.214 1.514 ?-?-? 128.775 10.210 1.439 ?-?-? 110.538 7.618 8.462 ?-?-? 120.554 7.835 3.770 ?-?-? 116.189 8.173 4.689 ?-?-? 115.162 7.557 0.060 ?-?-? 126.723 9.684 3.586 ?-?-? 126.775 8.869 8.237 ?-?-? 103.346 7.332 8.050 ?-?-? 127.748 8.146 3.951 ?-?-? 117.197 7.247 4.688 ?-?-? 112.833 7.501 2.653 ?-?-? 104.629 7.727 4.296 ?-?-? 129.032 9.338 3.626 ?-?-? 122.097 7.964 0.749 ?-?-? 122.615 7.684 2.858 ?-?-? 115.673 8.556 7.897 ?-?-? 121.327 8.228 7.809 ?-?-? 117.775 8.427 7.599 ?-?-? 129.844 8.607 5.127 ?-?-? 118.758 8.987 -0.271 ?-?-? 106.427 7.881 1.429 ?-?-? 125.181 8.752 2.790 ?-?-? 113.876 6.875 3.971 ?-?-? 123.378 8.357 4.682 ?-?-? 103.088 8.224 4.680 ?-?-? 117.217 8.565 7.155 ?-?-? 118.758 7.135 7.556 ?-?-? 116.960 8.420 4.672 ?-?-? 122.613 7.690 4.931 ?-?-? 128.520 10.505 10.223 ?-?-? 119.037 8.438 6.840 ?-?-? 119.083 8.438 6.858 ?-?-? 119.131 8.437 6.887 ?-?-? 107.964 7.930 8.941 ?-?-? 129.791 8.615 9.173 ?-?-? 115.650 8.553 8.030 ?-?-? 117.475 7.109 7.565 ?-?-? 109.529 8.276 4.478 ?-?-? 111.617 7.915 8.943 ?-?-? 111.665 7.914 8.990 ?-?-? 111.716 7.913 9.007 ?-?-? 117.217 7.809 7.991 ?-?-? 128.509 9.200 2.701 ?-?-? 117.987 8.531 3.819 ?-?-? 108.239 7.479 3.113 ?-?-? 108.194 7.479 3.096 ?-?-? 121.054 7.959 4.183 ?-?-? 111.588 7.915 -0.276 ?-?-? 117.293 6.846 0.166 ?-?-? 126.722 9.681 1.455 ?-?-? 128.502 9.200 6.862 ?-?-? 118.248 8.357 7.948 ?-?-? 109.251 8.165 4.142 ?-?-? 122.613 7.687 1.863 ?-?-? 116.709 8.655 4.185 ?-?-? 108.738 7.161 0.487 ?-?-? 108.728 7.127 0.468 ?-?-? 108.246 7.479 7.076 ?-?-? 106.748 8.027 1.833 ?-?-? 121.641 7.762 8.252 ?-?-? 112.615 7.498 2.617 ?-?-? 115.676 7.291 4.906 ?-?-? 109.765 8.379 6.556 ?-?-? 129.270 9.032 8.131 ?-?-? 118.248 7.954 7.772 ?-?-? 120.945 7.456 8.139 ?-?-? 120.903 7.454 8.158 ?-?-? 117.801 7.245 4.674 ?-?-? 117.255 7.675 1.094 ?-?-? 121.551 7.836 1.151 ?-?-? 121.597 7.823 1.124 ?-?-? 105.442 7.426 2.833 ?-?-? 105.400 7.426 2.817 ?-?-? 121.584 9.454 0.449 ?-?-? 121.824 8.735 8.251 ?-?-? 109.539 6.860 1.080 ?-?-? 106.758 8.029 4.734 ?-?-? 121.793 9.458 -0.528 ?-?-? 129.290 9.043 9.203 ?-?-? 113.108 7.640 6.814 ?-?-? 111.565 7.475 2.274 ?-?-? 117.187 7.494 8.835 ?-?-? 121.317 8.073 4.023 ?-?-? 103.345 8.238 4.697 ?-?-? 115.409 8.609 7.945 ?-?-? 117.478 7.443 7.041 ?-?-? 116.961 8.710 1.517 ?-?-? 116.965 7.363 3.730 ?-?-? 116.699 7.527 4.186 ?-?-? 117.217 6.828 7.137 ?-?-? 125.429 8.240 1.657 ?-?-? 121.853 7.906 -0.530 ?-?-? 118.471 7.121 0.545 ?-?-? 120.972 8.215 2.536 ?-?-? 120.964 8.210 2.552 ?-?-? 120.933 8.214 2.565 ?-?-? 129.348 10.032 7.328 ?-?-? 134.230 9.052 4.917 ?-?-? 126.531 6.975 6.063 ?-?-? 117.469 8.691 5.209 ?-?-? 110.281 7.611 8.462 ?-?-? 114.596 9.251 4.676 ?-?-? 109.779 7.688 8.371 ?-?-? 126.986 8.874 3.964 ?-?-? 116.196 8.165 1.866 ?-?-? 102.616 7.758 8.154 ?-?-? 102.317 7.758 8.154 ?-?-? 122.483 7.331 0.583 ?-?-? 112.403 7.273 7.459 ?-?-? 122.613 7.329 0.568 ?-?-? 106.428 7.876 3.446 ?-?-? 120.025 7.855 0.972 ?-?-? 109.554 7.690 4.675 ?-?-? 111.686 6.896 4.677 ?-?-? 124.924 8.742 8.549 ?-?-? 121.841 9.004 6.044 ?-?-? 103.345 8.229 4.169 ?-?-? 123.896 9.055 9.787 ?-?-? 128.520 8.687 0.566 ?-?-? 125.181 8.350 3.728 ?-?-? 134.967 6.411 11.581 ?-?-? 117.730 6.859 8.193 ?-?-? 109.682 7.686 4.701 ?-?-? 109.597 7.689 4.676 ?-?-? 122.092 7.905 1.655 ?-?-? 119.784 8.151 1.897 ?-?-? 121.444 8.606 5.489 ?-?-? 121.344 8.611 5.467 ?-?-? 112.595 7.947 4.270 ?-?-? 122.478 8.220 1.681 ?-?-? 122.553 8.233 1.629 ?-?-? 111.297 6.785 2.085 ?-?-? 123.123 8.821 8.452 ?-?-? 122.096 7.963 1.867 ?-?-? 117.006 9.751 2.739 ?-?-? 116.940 9.753 2.720 ?-?-? 116.960 8.199 4.877 ?-?-? 117.014 7.678 7.256 ?-?-? 123.125 8.819 6.432 ?-?-? 114.913 7.689 8.077 ?-?-? 121.826 9.452 9.723 ?-?-? 123.895 8.072 1.169 ?-?-? 112.593 7.073 7.486 ?-?-? 113.362 8.840 -0.264 ?-?-? 117.988 6.823 8.570 ?-?-? 120.540 8.240 3.484 ?-?-? 117.554 8.843 8.698 ?-?-? 114.385 7.923 4.171 ?-?-? 118.501 7.135 7.573 ?-?-? 114.138 8.070 8.470 ?-?-? 114.411 9.256 4.498 ?-?-? 106.502 7.874 4.911 ?-?-? 106.453 7.877 4.897 ?-?-? 121.327 8.599 2.623 ?-?-? 120.593 8.474 7.790 ?-?-? 123.640 8.757 8.443 ?-?-? 115.260 9.255 8.599 ?-?-? 121.581 7.825 1.499 ?-?-? 126.977 8.867 1.865 ?-?-? 123.179 8.641 8.170 ?-?-? 114.567 9.248 4.711 ?-?-? 114.569 9.243 4.691 ?-?-? 111.650 7.471 4.682 ?-?-? 123.894 9.753 5.490 ?-?-? 123.380 8.205 0.784 ?-?-? 121.365 7.765 4.670 ?-?-? 118.244 7.959 4.348 ?-?-? 115.396 8.607 4.147 ?-?-? 117.746 8.256 4.167 ?-?-? 117.245 7.752 7.339 ?-?-? 111.310 7.772 7.353 ?-?-? 125.177 8.344 0.574 ?-?-? 111.299 6.940 7.337 ?-?-? 118.499 8.621 8.439 ?-?-? 123.398 8.356 1.690 ?-?-? 123.390 8.356 1.672 ?-?-? 121.027 8.211 4.683 ?-?-? 121.574 8.608 2.613 ?-?-? 117.358 7.570 2.474 ?-?-? 117.361 7.550 2.503 ?-?-? 117.378 7.549 2.531 ?-?-? 112.851 6.723 7.406 ?-?-? 116.961 7.451 0.733 ?-?-? 120.651 7.779 7.452 ?-?-? 120.637 7.779 7.397 ?-?-? 116.187 8.260 4.683 ?-?-? 109.756 7.949 8.375 ?-?-? 109.556 7.689 4.371 ?-?-? 125.462 9.609 8.440 ?-?-? 119.258 8.321 1.275 ?-?-? 126.239 8.057 5.495 ?-?-? 126.294 8.054 5.508 ?-?-? 117.237 7.672 7.492 ?-?-? 117.474 7.557 0.618 ?-?-? 121.325 7.764 0.522 ?-?-? 113.362 8.841 7.040 ?-?-? 132.427 9.275 8.219 ?-?-? 132.406 9.276 8.202 ?-?-? 118.500 8.793 5.038 ?-?-? 106.956 7.234 6.082 ?-?-? 121.433 8.601 4.936 ?-?-? 121.436 8.599 4.914 ?-?-? 122.355 7.032 6.057 ?-?-? 117.344 8.563 2.656 ?-?-? 110.785 7.934 8.171 ?-?-? 123.659 8.458 3.661 ?-?-? 121.331 7.773 8.433 ?-?-? 115.674 8.553 1.504 ?-?-? 121.919 10.198 9.731 ?-?-? 121.916 10.195 9.749 ?-?-? 116.958 7.456 8.339 ?-?-? 109.253 7.137 0.488 ?-?-? 122.844 8.908 9.080 ?-?-? 118.511 6.438 7.126 ?-?-? 118.535 7.834 1.288 ?-?-? 118.759 8.288 2.697 ?-?-? 106.428 7.877 1.141 ?-?-? 117.223 7.903 7.494 ?-?-? 109.673 6.857 4.950 ?-?-? 109.669 6.863 4.920 ?-?-? 109.612 6.878 4.891 ?-?-? 106.491 9.233 3.559 ?-?-? 117.129 7.671 7.088 ?-?-? 112.854 7.400 6.725 ?-?-? 123.892 8.939 7.946 ?-?-? 115.687 7.853 2.234 ?-?-? 129.034 9.331 0.399 ?-?-? 117.233 6.831 4.969 ?-?-? 132.189 10.064 10.676 ?-?-? 132.169 10.072 10.663 ?-?-? 129.293 9.173 10.685 ?-?-? 118.487 7.129 9.750 ?-?-? 119.780 7.799 3.851 ?-?-? 122.862 8.908 1.710 ?-?-? 122.414 7.261 7.590 ?-?-? 123.886 8.942 3.327 ?-?-? 118.260 7.546 7.947 ?-?-? 123.874 8.946 3.308 ?-?-? 123.875 8.943 3.344 ?-?-? 125.432 8.903 9.619 ?-?-? 128.517 9.203 -0.284 ?-?-? 122.869 8.682 8.489 ?-?-? 126.478 6.981 7.812 ?-?-? 126.580 6.976 7.803 ?-?-? 107.500 8.541 11.579 ?-?-? 117.758 8.186 0.384 ?-?-? 122.082 8.026 4.459 ?-?-? 121.325 7.765 7.144 ?-?-? 122.529 8.221 1.696 ?-?-? 114.211 7.787 -0.516 ?-?-? 103.406 7.328 3.106 ?-?-? 103.386 7.470 7.320 ?-?-? 123.895 9.759 -0.114 ?-?-? 121.349 8.403 3.551 ?-?-? 119.785 8.206 7.796 ?-?-? 121.326 8.121 2.474 ?-?-? 124.167 7.475 4.290 ?-?-? 110.509 7.608 0.169 ?-?-? 115.162 7.553 0.987 ?-?-? 124.153 8.159 4.687 ?-?-? 129.291 9.174 3.759 ?-?-? 104.628 7.533 7.737 ?-?-? 115.676 7.264 4.680 ?-?-? 121.376 8.397 3.308 ?-?-? 116.474 7.848 4.170 ?-?-? 122.355 7.019 6.039 ?-?-? 116.470 7.846 4.146 ?-?-? 126.743 8.871 4.634 ?-?-? 106.486 9.231 3.560 ?-?-? 121.841 7.032 6.057 ?-?-? 121.331 8.073 0.841 ?-?-? 128.503 9.095 7.308 ?-?-? 121.833 10.078 9.697 ?-?-? 115.673 7.287 4.671 ?-?-? 126.722 8.878 0.984 ?-?-? 122.868 9.005 8.492 ?-?-? 122.874 8.520 8.714 ?-?-? 123.011 8.517 8.777 ?-?-? 111.572 7.472 4.354 ?-?-? 107.966 8.801 9.726 ?-?-? 126.755 9.677 3.469 ?-?-? 116.959 8.697 6.865 ?-?-? 115.440 8.022 4.673 ?-?-? 114.904 8.091 8.420 ?-?-? 118.516 8.030 4.515 ?-?-? 112.079 7.407 6.702 ?-?-? 120.075 9.158 9.027 ?-?-? 109.622 7.682 2.017 ?-?-? 109.715 7.688 1.988 ?-?-? 108.226 7.480 1.898 ?-?-? 104.631 7.726 4.668 ?-?-? 122.346 8.803 2.667 ?-?-? 116.961 7.492 8.221 ?-?-? 119.015 8.326 1.838 ?-?-? 118.244 7.955 8.140 ?-?-? 120.575 8.453 8.225 ?-?-? 126.924 8.876 0.962 ?-?-? 126.979 8.874 0.943 ?-?-? 119.034 8.045 3.107 ?-?-? 118.961 8.051 3.094 ?-?-? 122.857 7.758 5.557 ?-?-? 121.606 7.569 8.266 ?-?-? 117.481 7.434 0.608 ?-?-? 109.765 8.383 2.142 ?-?-? 106.426 7.873 9.048 ?-?-? 125.678 8.221 1.683 ?-?-? 132.123 10.677 3.321 ?-?-? 115.951 8.076 4.172 ?-?-? 121.130 7.908 1.089 ?-?-? 122.416 7.608 3.117 ?-?-? 122.457 7.607 3.096 ?-?-? 129.278 9.169 4.690 ?-?-? 105.164 7.431 2.831 ?-?-? 119.015 8.442 8.724 ?-?-? 116.955 10.668 7.982 ?-?-? 121.574 8.398 2.655 ?-?-? 124.408 8.098 2.477 ?-?-? 121.313 8.125 4.516 ?-?-? 128.560 8.695 1.008 ?-?-? 115.662 8.554 4.909 ?-?-? 121.112 7.918 4.064 ?-?-? 135.199 8.115 11.582 ?-?-? 117.223 7.553 8.838 ?-?-? 109.773 7.049 0.495 ?-?-? 126.437 8.052 5.481 ?-?-? 116.960 8.645 0.935 ?-?-? 132.114 10.679 0.645 ?-?-? 121.326 7.764 2.632 ?-?-? 125.175 7.947 8.350 ?-?-? 127.235 8.833 8.611 ?-?-? 109.737 7.689 1.989 ?-?-? 109.739 7.690 1.987 ?-?-? 121.914 7.902 9.706 ?-?-? 111.672 6.897 4.683 ?-?-? 111.685 6.897 4.671 ?-?-? 112.758 6.890 9.000 ?-?-? 112.698 6.892 8.975 ?-?-? 117.464 7.547 2.274 ?-?-? 116.445 7.340 0.401 ?-?-? 123.125 8.074 6.858 ?-?-? 114.134 7.788 3.930 ?-?-? 117.474 8.694 7.521 ?-?-? 125.180 8.340 7.451 ?-?-? 118.501 8.462 6.876 ?-?-? 114.134 8.850 8.462 ?-?-? 121.584 9.456 8.741 ?-?-? 120.813 7.979 7.800 ?-?-? 122.868 8.456 4.331 ?-?-? 117.731 8.456 8.218 ?-?-? 126.208 7.931 8.061 ?-?-? 127.749 8.136 8.741 ?-?-? 117.217 7.495 0.496 ?-?-? 119.786 7.809 4.052 ?-?-? 103.345 8.238 3.163 ?-?-? 112.850 7.924 6.824 ?-?-? 121.841 8.136 2.518 ?-?-? 114.391 8.224 7.800 ?-?-? 126.722 8.871 8.584 ?-?-? 115.676 8.156 8.549 ?-?-? 105.400 7.427 8.061 ?-?-? 117.217 7.673 8.445 ?-?-? 120.043 8.149 1.647 ?-?-? 102.574 8.667 11.582 ?-?-? 120.813 8.442 10.763 ?-?-? 115.676 7.264 7.660 ?-?-? 117.217 7.577 6.946 ?-?-? 110.538 8.381 8.166 ?-?-? 123.896 7.107 1.315 ?-?-? 118.501 8.462 6.196 ?-?-? 121.841 9.718 3.634 ?-?-? 109.510 7.223 1.838 ?-?-? 125.180 10.682 8.732 ?-?-? 115.419 8.558 1.525 ?-?-? 117.731 7.795 8.201 ?-?-? 114.134 7.155 0.845 ?-?-? 117.217 7.346 -0.271 ?-?-? 110.024 7.999 4.906 ?-?-? 104.629 7.727 1.577 ?-?-? 120.556 8.238 2.013 ?-?-? 124.410 7.339 1.281 ?-?-? 111.565 7.475 2.065 ?-?-? 103.088 8.224 7.033 ?-?-? 118.501 7.843 8.340 ?-?-? 119.272 8.210 4.139 ?-?-? 117.217 7.584 3.303 ?-?-? 119.786 8.558 -1.317 ?-?-? 125.951 8.251 4.366 ?-?-? 120.813 8.149 3.320 ?-?-? 107.969 7.046 0.496 ?-?-? 112.336 7.468 4.697 ?-?-? 128.777 7.046 8.828 ?-?-? 118.758 8.074 4.453 ?-?-? 119.015 8.040 8.462 ?-?-? 121.841 9.361 8.270 ?-?-? 123.125 8.074 8.235 ?-?-? 109.767 6.924 4.714 ?-?-? 122.868 8.067 2.605 ?-?-? 115.162 7.734 7.538 ?-?-? 126.722 9.681 2.658 ?-?-? 118.758 7.632 8.044 ?-?-? 129.291 9.041 5.499 ?-?-? 133.401 8.823 9.665 ?-?-? 123.639 8.932 8.454 ?-?-? 105.143 7.570 7.434 ?-?-? 115.162 7.959 7.556 ?-?-? 107.969 8.796 0.880 ?-?-? 110.538 8.183 3.808 ?-?-? 116.703 7.952 4.401 ?-?-? 128.520 9.205 9.613 ?-?-? 123.896 8.942 6.074 ?-?-? 113.621 7.421 7.573 ?-?-? 98.464 7.019 6.074 ?-?-? 116.446 7.332 3.058 ?-?-? 115.162 7.005 6.091 ?-?-? 126.722 9.674 -0.515 ?-?-? 110.538 8.850 8.166 ?-?-? 123.125 8.653 4.035 ?-?-? 102.574 6.924 11.582 ?-?-? 122.355 8.231 8.636 ?-?-? 119.786 7.809 3.825 ?-?-? 118.501 8.456 2.745 ?-?-? 110.538 8.190 1.124 ?-?-? 117.474 7.809 8.201 ?-?-? 117.731 8.347 2.344 ?-?-? 108.997 8.101 3.686 ?-?-? 103.345 7.332 4.314 ?-?-? 102.831 7.026 4.645 ?-?-? 122.612 8.816 1.420 ?-?-? 125.694 7.250 7.556 ?-?-? 119.015 7.461 8.427 ?-?-? 121.841 9.368 8.253 ?-?-? 122.612 8.810 8.567 ?-?-? 123.896 8.081 2.658 ?-?-? 109.510 7.700 1.629 ?-?-? 123.896 8.939 4.226 ?-?-? 102.574 8.415 -2.241 ?-?-? 121.841 7.318 6.039 ?-?-? 109.510 8.238 2.902 ?-?-? 103.345 8.231 4.906 ?-?-? 109.767 8.020 8.375 ?-?-? 106.428 7.884 8.148 ?-?-? 118.501 6.719 8.811 ?-?-? 122.355 7.734 7.329 ?-?-? 122.868 7.312 6.057 ?-?-? 119.786 8.210 7.817 ?-?-? 103.345 7.332 7.800 ?-?-? 123.125 7.795 8.201 ?-?-? 115.932 8.456 8.148 ?-?-? 119.786 7.216 7.817 ?-?-? 122.868 7.577 0.392 ?-?-? 118.758 8.796 8.462 ?-?-? 108.997 7.271 8.863 ?-?-? 110.538 8.530 8.166 ?-?-? 117.731 8.210 4.401 ?-?-? 109.253 7.046 0.479 ?-?-? 108.226 7.482 6.876 ?-?-? 130.061 8.789 2.867 ?-?-? 103.345 7.203 8.235 ?-?-? 121.584 8.394 8.270 ?-?-? 128.520 7.148 8.880 ?-?-? 120.813 8.803 8.131 ?-?-? 115.932 8.510 8.166 ?-?-? 118.758 8.033 2.884 ?-?-? 117.988 8.190 0.409 ?-?-? 125.437 9.456 1.699 ?-?-? 116.960 9.348 9.752 ?-?-? 125.437 7.564 -0.097 ?-?-? 119.015 8.776 8.427 ?-?-? 114.134 7.509 7.800 ?-?-? 115.419 7.557 0.043 ?-?-? 138.025 10.389 -0.602 ?-?-? 118.501 7.032 6.806 ?-?-? 117.731 8.360 2.623 ?-?-? 123.125 8.074 2.675 ?-?-? 126.208 9.654 4.749 ?-?-? 123.639 8.646 8.427 ?-?-? 116.960 10.062 9.752 ?-?-? 117.217 8.265 1.176 ?-?-? 124.410 8.272 2.814 ?-?-? 129.034 9.334 1.403 ?-?-? 123.125 8.197 8.061 ?-?-? 125.694 7.557 7.747 ?-?-? 122.612 7.897 7.643 ?-?-? 109.767 6.910 1.403 ?-?-? 135.199 6.930 11.582 ?-?-? 114.648 9.259 3.425 ?-?-? 119.015 8.987 0.531 ?-?-? 121.584 7.829 8.009 ?-?-? 121.327 8.129 2.658 ?-?-? 117.217 6.855 3.093 ?-?-? 123.382 7.005 6.039 ?-?-? 109.767 10.008 1.420 ?-?-? 109.510 6.869 1.821 ?-?-? 123.125 7.026 6.039 ?-?-? 113.364 7.550 2.518 ?-?-? 113.621 6.958 2.518 ?-?-? 123.125 8.074 7.608 ?-?-? 119.529 8.646 9.334 ?-?-? 117.988 8.204 7.015 ?-?-? 112.593 7.291 7.503 ?-?-? 115.932 8.313 4.209 ?-?-? 110.795 8.190 1.141 ?-?-? 113.107 7.809 0.479 ?-?-? 110.538 8.456 8.183 ?-?-? 134.428 8.925 9.055 ?-?-? 124.153 7.686 4.226 ?-?-? 111.052 6.998 2.030 ?-?-? 114.134 10.594 9.804 ?-?-? 121.070 7.952 1.891 ?-?-? 123.639 8.074 8.270 ?-?-? 117.217 7.809 6.963 ?-?-? 113.107 7.816 8.880 ?-?-? 116.960 7.666 1.106 ?-?-? 114.134 7.707 5.760 ?-?-? 121.584 7.829 0.862 ?-?-? 103.088 8.490 8.235 ?-?-? 122.098 9.708 6.091 ?-?-? 124.410 9.586 11.042 ?-?-? 115.419 6.821 8.584 ?-?-? 115.419 8.204 8.602 ?-?-? 120.043 8.565 8.427 ?-?-? 115.419 8.136 8.584 ?-?-? 118.758 8.980 3.965 ?-?-? 117.731 7.318 4.680 ?-?-? 120.043 8.435 9.212 ?-?-? 124.924 8.279 1.716 ?-?-? 124.153 7.475 3.128 ?-?-? 124.667 8.272 0.775 ?-?-? 121.327 7.768 3.581 ?-?-? 120.556 8.197 7.782 ?-?-? 123.125 8.524 8.183 ?-?-? 124.667 8.101 6.998 ?-?-? 130.318 7.591 4.174 ?-?-? 118.244 8.149 1.315 ?-?-? 108.997 8.694 0.496 ?-?-? 116.189 8.020 8.427 ?-?-? 117.217 7.250 6.841 ?-?-? 121.327 8.197 7.782 ?-?-? 118.758 7.135 0.409 ?-?-? 131.346 9.034 6.405 ?-?-? 126.979 8.210 9.334 ?-?-? 119.786 8.435 2.762 ?-?-? 116.703 7.543 4.436 ?-?-? 109.767 6.855 4.697 ?-?-? 123.639 8.013 8.427 ?-?-? 118.244 7.952 6.719 ?-?-? 111.565 7.979 4.174 ?-?-? 108.997 7.965 0.444 ?-?-? 109.767 6.644 7.695 ?-?-? 120.556 8.231 7.782 ?-?-? 115.419 7.012 6.039 ?-?-? 122.098 7.373 6.039 ?-?-? 125.694 6.672 5.011 ?-?-? 123.639 8.422 8.096 ?-?-? 135.199 9.354 4.662 ?-?-? 116.960 9.559 9.752 ?-?-? 121.327 8.394 2.658 ?-?-? 126.465 8.054 7.050 ?-?-? 116.703 6.835 2.414 ?-?-? 119.272 6.529 6.736 ?-?-? 120.556 7.781 4.680 ?-?-? 122.098 7.012 6.091 ?-?-? 104.886 7.734 3.738 ?-?-? 119.786 7.802 7.991 ?-?-? 121.841 9.504 6.091 ?-?-? 102.317 8.605 8.183 ?-?-? 124.410 7.427 4.523 ?-?-? 102.060 7.781 8.183 ?-?-? 118.758 8.040 8.218 ?-?-? 120.813 8.129 4.697 ?-?-? 122.355 7.318 6.057 ?-?-? 117.731 8.980 8.201 ?-?-? 118.758 8.067 4.436 ?-?-? 121.584 9.463 -0.079 ?-?-? 132.887 9.082 -2.171 ?-?-? 110.538 7.952 8.183 ?-?-? 129.291 9.177 2.100 ?-?-? 111.565 6.903 0.810 ?-?-? 119.786 7.798 1.437 ?-?-? 122.355 8.646 2.884 ?-?-? 116.960 8.639 2.849 ?-?-? 112.593 6.883 3.756 ?-?-? 120.043 8.265 7.869 ?-?-? 122.355 8.803 9.752 ?-?-? 121.841 7.911 1.629 ?-?-? 111.822 9.014 9.665 ?-?-? 108.997 8.108 0.479 ?-?-? 107.969 7.931 1.612 ?-?-? 113.364 7.305 6.946 ?-?-? 115.162 7.557 9.456 ?-?-? 110.024 7.461 5.969 ?-?-? 110.538 8.633 8.375 ?-?-? 120.813 7.754 8.148 ?-?-? 120.556 7.781 0.514 ?-?-? 119.015 8.599 8.427 ?-?-? 111.565 7.135 6.876 ?-?-? 119.529 8.646 1.559 ?-?-? 117.217 9.708 1.838 ?-?-? 122.612 6.958 7.591 ?-?-? 132.630 8.067 1.089 ?-?-? 104.886 7.182 6.091 ?-?-? 122.355 7.032 3.285 ?-?-? 111.309 6.787 11.600 ?-?-? 120.813 7.768 8.166 ?-?-? 115.676 7.863 5.795 ?-?-? 111.309 7.359 1.873 ?-?-? 115.676 8.095 4.314 ?-?-? 109.510 6.869 1.629 ?-?-? 126.722 9.824 9.665 ?-?-? 109.510 7.611 8.235 ?-?-? 117.474 7.959 8.183 ?-?-? 125.180 8.742 7.538 ?-?-? 117.217 7.577 7.957 ?-?-? 114.134 8.476 8.340 ?-?-? 134.942 10.716 8.654 ?-?-? 116.960 10.280 9.752 ?-?-? 119.786 8.435 5.115 ?-?-? 125.180 6.651 8.340 ?-?-? 119.015 8.319 2.013 ?-?-? 110.538 7.850 7.625 ?-?-? 103.859 8.306 9.804 ?-?-? 110.538 8.190 11.582 ?-?-? 122.868 7.686 4.662 ?-?-? 135.199 8.408 11.600 ?-?-? 121.584 8.258 2.414 ?-?-? 116.189 8.027 8.445 ?-?-? 123.896 9.974 3.895 ?-?-? 122.868 8.524 2.989 ?-?-? 121.327 7.822 8.392 ?-?-? 129.034 9.518 9.351 ?-?-? 106.428 7.019 6.091 ?-?-? 117.474 7.809 7.416 ?-?-? 118.244 7.026 8.793 ?-?-? 112.079 6.712 7.399 ?-?-? 119.015 8.040 1.960 ?-?-? 115.419 7.850 8.253 ?-?-? 110.281 7.836 7.591 ?-?-? 115.932 8.816 8.183 ?-?-? 110.538 8.020 8.183 ?-?-? 123.896 7.768 5.255 ?-?-? 109.767 7.686 1.647 ?-?-? 120.300 8.313 1.550 ?-?-? 111.822 10.022 3.024 ?-?-? 106.428 10.212 2.170 ?-?-? 115.676 8.891 8.532 ?-?-? 112.850 6.576 -0.009 ?-?-? 117.217 7.495 0.880 ?-?-? 107.455 9.443 2.640 ?-?-? 131.089 7.679 7.817 ?-?-? 108.997 7.271 0.496 ?-?-? 122.868 8.524 9.351 ?-?-? 124.924 8.735 7.015 ?-?-? 135.199 8.408 -2.241 ?-?-? 121.327 7.775 1.455 ?-?-? 103.602 6.930 0.496 ?-?-? 108.997 6.760 0.461 ?-?-? 121.584 8.251 4.488 ?-?-? 117.217 9.211 3.529 ?-?-? 126.208 9.647 4.035 ?-?-? 117.217 8.571 1.856 ?-?-? 117.988 10.062 3.277 ?-?-? 113.877 7.707 6.562 ?-?-? 123.896 9.484 9.752 ?-?-? 126.722 9.831 9.682 ?-?-? 135.199 8.925 11.582 ?-?-? 102.574 8.925 11.582 ?-?-? 105.657 7.175 6.458 ?-?-? 114.134 7.829 2.902 ?-?-? 108.226 7.482 3.808 ?-?-? 119.272 6.753 1.159 ?-?-? 104.629 7.727 4.470 ?-?-? 109.510 6.862 1.838 ?-?-? 108.226 7.645 7.469 ?-?-? 117.474 8.340 6.806 ?-?-? 121.584 9.157 8.235 ?-?-? 119.272 7.155 6.754 ?-?-? 134.428 7.312 11.582 ?-?-? 120.556 7.638 7.765 ?-?-? 102.060 7.754 7.347 ?-?-? 117.731 9.538 8.410 ?-?-? 122.868 8.456 1.420 ?-?-? 122.868 9.028 8.514 ?-?-? 113.877 6.876 6.213 ?-?-? 133.915 10.648 9.369 ?-?-? 134.428 9.286 -0.863 ?-?-? 114.134 8.483 5.325 ?-?-? 120.813 8.070 1.891 ?-?-? 117.474 7.128 6.841 ?-?-? 123.639 8.701 8.427 ?-?-? 124.924 8.333 8.113 ?-?-? 113.364 8.844 2.274 ?-?-? 121.584 8.006 8.253 ?-?-? 133.401 9.967 11.251 ?-?-? 124.410 7.019 7.678 ?-?-? 112.850 7.809 0.531 ?-?-? 117.731 8.422 8.288 ?-?-? 122.355 7.339 0.914 ?-?-? 121.327 7.768 9.613 ?-?-? 116.960 9.205 8.654 ?-?-? 111.565 7.570 6.893 ?-?-? 111.565 8.673 11.024 ?-?-? 128.263 9.422 9.212 ?-?-? 123.896 9.756 0.897 ?-?-? 116.960 8.551 8.253 ?-?-? 117.474 7.584 0.392 ?-?-? 116.960 8.258 1.159 ?-?-? 117.474 7.577 6.719 ?-?-? 113.621 7.203 7.556 ?-?-? 118.758 7.353 7.137 ?-?-? 114.134 8.210 7.800 ?-?-? 107.969 7.673 9.456 ?-?-? 116.960 8.258 6.405 ?-?-? 120.556 7.850 4.523 ?-?-? 121.070 8.258 3.738 ?-?-? 120.813 8.204 4.575 ?-?-? 121.584 8.490 8.270 ?-?-? 114.391 8.837 9.264 ?-?-? 119.015 8.442 4.575 ?-?-? 109.253 8.428 4.680 ?-?-? 130.061 8.095 0.461 ?-?-? 122.612 6.971 7.608 ?-?-? 121.584 6.747 8.270 ?-?-? 111.565 6.903 4.366 ?-?-? 108.997 7.223 7.503 ?-?-? 105.657 6.617 2.710 ?-?-? 129.291 9.171 3.320 ?-?-? 107.969 7.938 7.695 ?-?-? 121.327 8.612 5.098 ?-?-? 117.988 8.449 6.213 ?-?-? 116.960 9.565 9.769 ?-?-? 105.400 7.427 7.957 ?-?-? 109.510 7.223 2.814 ?-?-? 108.997 8.462 0.479 ?-?-? 120.043 7.856 0.409 ?-?-? 114.134 6.958 7.120 ?-?-? 121.327 7.999 8.392 ?-?-? 135.199 8.578 11.582 ?-?-? 120.813 8.279 8.148 ?-?-? 115.932 8.565 6.824 ?-?-? 129.291 10.553 9.159 ?-?-? 102.574 8.578 11.582 ?-?-? 122.098 8.633 7.085 ?-?-? 107.969 6.971 7.347 ?-?-? 110.538 8.387 11.582 ?-?-? 125.180 7.094 1.821 ?-?-? 111.309 9.838 7.364 ?-?-? 125.694 9.518 4.697 ?-?-? 125.180 8.149 8.671 ?-?-? 115.419 8.408 11.582 ?-?-? 119.015 8.040 6.876 ?-?-? 114.648 9.143 8.793 ?-?-? 115.419 9.075 8.602 ?-?-? 106.171 9.947 10.763 ?-?-? 119.786 8.442 3.390 ?-?-? 119.015 8.326 1.995 ?-?-? 117.731 8.830 8.183 ?-?-? 122.612 8.013 7.608 ?-?-? 127.749 6.699 1.559 ?-?-? 111.309 7.359 11.582 ?-?-? 121.841 7.121 6.074 ?-?-? 110.795 7.305 8.183 ?-?-? 110.538 9.388 8.166 ?-?-? 121.584 9.456 9.002 ?-?-? 122.868 7.890 8.061 ?-?-? 121.327 8.394 8.166 ?-?-? 118.501 8.789 -0.114 ?-?-? 124.924 9.382 8.758 ?-?-? 105.657 6.992 1.193 ?-?-? 121.841 9.715 9.473 ?-?-? 122.098 8.319 7.922 ?-?-? 121.327 8.006 4.261 ?-?-? 116.960 6.971 7.364 ?-?-? 121.841 7.822 6.074 ?-?-? 125.180 8.503 8.340 ?-?-? 125.694 10.628 9.613 ?-?-? 119.786 8.183 4.087 ?-?-? 121.584 8.612 8.253 ?-?-? 114.648 9.068 9.229 ?-?-? 114.905 8.319 8.079 ?-?-? 121.841 9.715 0.932 ?-?-? 124.924 10.451 8.741 ?-?-? 119.272 6.944 6.736 ?-?-? 128.777 10.219 1.751 ?-?-? 122.612 7.203 8.480 ?-?-? 117.474 8.285 8.689 ?-?-? 122.355 7.332 6.893 ?-?-? 111.565 10.308 5.115 ?-?-? 117.474 8.265 7.556 ?-?-? 117.217 9.497 2.100 ?-?-? 126.979 8.755 8.863 ?-?-? 129.034 10.192 10.798 ?-?-? 116.960 7.788 7.399 ?-?-? 125.694 7.557 4.680 ?-?-? 109.510 7.952 8.235 ?-?-? 122.868 10.750 8.514 ?-?-? 115.162 7.271 7.556 ?-?-? 118.758 8.973 3.982 ?-?-? 121.327 8.074 8.375 ?-?-? 102.060 7.754 7.329 ?-?-? 115.676 8.565 6.841 ?-?-? 117.474 7.427 2.292 ?-?-? 109.510 8.367 8.061 ?-?-? 117.731 8.980 8.340 ?-?-? 116.189 8.558 8.392 ?-?-? 114.391 9.239 3.128 ?-?-? 125.437 10.049 9.595 ?-?-? 109.767 7.312 8.392 ?-?-? 114.391 7.918 7.678 ?-?-? 121.841 9.947 6.074 ?-?-? 120.813 8.156 2.884 ?-?-? 130.575 7.039 11.146 ?-?-? 108.740 7.046 7.730 ?-?-? 122.355 8.224 1.350 ?-?-? 107.712 8.796 2.692 ?-?-? 123.125 8.912 7.085 ?-?-? 122.612 9.715 4.139 ?-?-? 128.263 9.096 7.347 ?-?-? 115.419 8.891 8.567 ?-?-? 119.272 6.604 6.736 ?-?-? 113.621 7.577 2.414 ?-?-? 122.868 7.945 8.462 ?-?-? 106.685 7.884 2.727 ?-?-? 110.538 7.257 7.608 ?-?-? 115.676 7.863 7.713 ?-?-? 107.712 8.803 0.862 ?-?-? 117.731 8.353 3.198 ?-?-? 123.125 8.204 0.148 ?-?-? 118.244 8.789 2.727 ?-?-? 108.740 7.053 7.747 ?-?-? 133.144 10.185 -0.428 ?-?-? 125.437 9.606 7.765 ?-?-? 120.813 7.169 8.148 ?-?-? 114.391 7.475 7.800 ?-?-? 117.217 7.339 7.573 ?-?-? 116.189 8.163 7.137 ?-?-? 116.960 9.552 8.671 ?-?-? 117.731 8.347 5.447 ?-?-? 118.758 8.040 0.984 ?-?-? 128.777 10.723 10.205 ?-?-? 119.015 7.468 8.462 ?-?-? 106.428 10.076 1.699 ?-?-? 120.300 10.355 9.735 ?-?-? 120.043 10.355 9.351 ?-?-? 126.979 8.878 8.567 ?-?-? 122.612 8.435 4.680 ?-?-? 111.822 7.924 -0.515 ?-?-? 121.327 8.067 1.734 ?-?-? 125.437 9.831 9.595 ?-?-? 117.474 6.706 6.858 ?-?-? 102.060 7.850 5.969 ?-?-? 121.327 7.775 2.989 ?-?-? 124.153 9.007 6.336 ?-?-? 129.804 9.940 10.920 ?-?-? 117.474 6.781 7.416 ?-?-? 124.667 8.442 8.096 ?-?-? 117.731 8.585 8.462 ?-?-? 130.318 7.584 4.157 ?-?-? 123.896 7.979 8.044 ?-?-? 115.419 8.033 8.253 ?-?-? 122.098 7.223 6.039 ?-?-? 119.786 7.918 8.148 ?-?-? 116.189 8.020 8.166 ?-?-? 123.896 7.761 7.957 ?-?-? 116.703 7.264 7.957 ?-?-? 110.538 8.462 8.201 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109.637,7.691,4.922,0.890 109.590,7.691,4.937,0.890 127.734,8.132,0.520,0.890 115.667,7.284,4.513,0.889 118.827,8.044,1.173,0.889 118.760,8.043,1.189,0.889 117.164,8.262,6.407,0.889 117.102,8.261,6.428,0.889 109.251,7.141,8.871,0.888 120.657,7.784,6.558,0.888 120.769,7.778,6.453,0.888 111.309,6.787,1.350,0.886 132.630,7.813,0.469,0.886 106.428,7.881,2.929,0.885 129.042,9.029,8.834,0.884 124.151,7.880,4.372,0.883 123.866,8.939,0.898,0.881 118.501,7.128,6.074,0.880 124.802,8.106,2.310,0.879 106.753,8.025,0.436,0.879 124.727,8.106,2.328,0.879 115.688,7.854,7.267,0.877 120.003,7.859,2.895,0.876 123.941,9.749,7.127,0.876 111.566,7.915,0.052,0.875 122.868,8.524,7.765,0.872 128.707,10.214,1.514,0.872 128.775,10.210,1.439,0.872 110.538,7.618,8.462,0.870 120.554,7.835,3.770,0.870 116.189,8.173,4.689,0.870 115.162,7.557,0.060,0.870 126.723,9.684,3.586,0.869 126.775,8.869,8.237,0.869 103.346,7.332,8.050,0.868 127.748,8.146,3.951,0.867 117.197,7.247,4.688,0.867 112.833,7.501,2.653,0.866 104.629,7.727,4.296,0.864 129.032,9.338,3.626,0.863 122.097,7.964,0.749,0.863 122.615,7.684,2.858,0.863 115.673,8.556,7.897,0.861 121.327,8.228,7.809,0.860 117.775,8.427,7.599,0.859 129.844,8.607,5.127,0.855 118.758,8.987,-0.271,0.854 106.427,7.881,1.429,0.854 125.181,8.752,2.790,0.851 113.876,6.875,3.971,0.851 123.378,8.357,4.682,0.851 103.088,8.224,4.680,0.850 117.217,8.565,7.155,0.850 118.758,7.135,7.556,0.849 116.960,8.420,4.672,0.847 122.613,7.690,4.931,0.846 128.520,10.505,10.223,0.845 119.037,8.438,6.840,0.844 119.083,8.438,6.858,0.844 119.131,8.437,6.887,0.844 107.964,7.930,8.941,0.843 129.791,8.615,9.173,0.843 115.650,8.553,8.030,0.841 117.475,7.109,7.565,0.841 109.529,8.276,4.478,0.840 111.617,7.915,8.943,0.840 111.665,7.914,8.990,0.840 111.716,7.913,9.007,0.840 117.217,7.809,7.991,0.839 128.509,9.200,2.701,0.838 117.987,8.531,3.819,0.837 108.239,7.479,3.113,0.836 108.194,7.479,3.096,0.836 121.054,7.959,4.183,0.835 111.588,7.915,-0.276,0.835 117.293,6.846,0.166,0.832 126.722,9.681,1.455,0.832 128.502,9.200,6.862,0.831 118.248,8.357,7.948,0.829 109.251,8.165,4.142,0.829 122.613,7.687,1.863,0.828 116.709,8.655,4.185,0.827 108.738,7.161,0.487,0.826 108.728,7.127,0.468,0.826 108.246,7.479,7.076,0.825 106.748,8.027,1.833,0.825 121.641,7.762,8.252,0.824 112.615,7.498,2.617,0.824 115.676,7.291,4.906,0.821 109.765,8.379,6.556,0.820 129.270,9.032,8.131,0.819 118.248,7.954,7.772,0.818 120.945,7.456,8.139,0.818 120.903,7.454,8.158,0.818 117.801,7.245,4.674,0.818 117.255,7.675,1.094,0.817 121.551,7.836,1.151,0.817 121.597,7.823,1.124,0.817 105.442,7.426,2.833,0.815 105.400,7.426,2.817,0.815 121.584,9.454,0.449,0.813 121.824,8.735,8.251,0.813 109.539,6.860,1.080,0.812 106.758,8.029,4.734,0.809 121.793,9.458,-0.528,0.808 129.290,9.043,9.203,0.806 113.108,7.640,6.814,0.806 111.565,7.475,2.274,0.806 117.187,7.494,8.835,0.804 121.317,8.073,4.023,0.804 103.345,8.238,4.697,0.803 115.409,8.609,7.945,0.803 117.478,7.443,7.041,0.800 116.961,8.710,1.517,0.798 116.965,7.363,3.730,0.798 116.699,7.527,4.186,0.797 117.217,6.828,7.137,0.797 125.429,8.240,1.657,0.796 121.853,7.906,-0.530,0.795 118.471,7.121,0.545,0.795 120.972,8.215,2.536,0.794 120.964,8.210,2.552,0.794 120.933,8.214,2.565,0.794 129.348,10.032,7.328,0.791 134.230,9.052,4.917,0.791 126.531,6.975,6.063,0.791 117.469,8.691,5.209,0.789 110.281,7.611,8.462,0.788 114.596,9.251,4.676,0.787 109.779,7.688,8.371,0.786 126.986,8.874,3.964,0.784 116.196,8.165,1.866,0.781 102.616,7.758,8.154,0.781 102.317,7.758,8.154,0.781 122.483,7.331,0.583,0.781 112.403,7.273,7.459,0.781 122.613,7.329,0.568,0.781 106.428,7.876,3.446,0.778 120.025,7.855,0.972,0.774 109.554,7.690,4.675,0.771 111.686,6.896,4.677,0.770 124.924,8.742,8.549,0.768 121.841,9.004,6.044,0.767 103.345,8.229,4.169,0.767 123.896,9.055,9.787,0.765 128.520,8.687,0.566,0.761 125.181,8.350,3.728,0.760 134.967,6.411,11.581,0.760 117.730,6.859,8.193,0.757 109.682,7.686,4.701,0.757 109.597,7.689,4.676,0.757 122.092,7.905,1.655,0.755 119.784,8.151,1.897,0.755 121.444,8.606,5.489,0.754 121.344,8.611,5.467,0.754 112.595,7.947,4.270,0.753 122.478,8.220,1.681,0.751 122.553,8.233,1.629,0.751 111.297,6.785,2.085,0.750 123.123,8.821,8.452,0.749 122.096,7.963,1.867,0.749 117.006,9.751,2.739,0.749 116.940,9.753,2.720,0.749 116.960,8.199,4.877,0.745 117.014,7.678,7.256,0.745 123.125,8.819,6.432,0.744 114.913,7.689,8.077,0.744 121.826,9.452,9.723,0.743 123.895,8.072,1.169,0.742 112.593,7.073,7.486,0.741 113.362,8.840,-0.264,0.740 117.988,6.823,8.570,0.740 120.540,8.240,3.484,0.739 117.554,8.843,8.698,0.737 114.385,7.923,4.171,0.733 118.501,7.135,7.573,0.733 114.138,8.070,8.470,0.731 114.411,9.256,4.498,0.731 106.502,7.874,4.911,0.730 106.453,7.877,4.897,0.730 121.327,8.599,2.623,0.729 120.593,8.474,7.790,0.729 123.640,8.757,8.443,0.727 115.260,9.255,8.599,0.726 121.581,7.825,1.499,0.726 126.977,8.867,1.865,0.725 123.179,8.641,8.170,0.725 114.567,9.248,4.711,0.725 114.569,9.243,4.691,0.725 111.650,7.471,4.682,0.725 123.894,9.753,5.490,0.724 123.380,8.205,0.784,0.724 121.365,7.765,4.670,0.723 118.244,7.959,4.348,0.721 115.396,8.607,4.147,0.721 117.746,8.256,4.167,0.720 117.245,7.752,7.339,0.717 111.310,7.772,7.353,0.716 125.177,8.344,0.574,0.715 111.299,6.940,7.337,0.714 118.499,8.621,8.439,0.714 123.398,8.356,1.690,0.713 123.390,8.356,1.672,0.713 121.027,8.211,4.683,0.709 121.574,8.608,2.613,0.708 117.358,7.570,2.474,0.706 117.361,7.550,2.503,0.706 117.378,7.549,2.531,0.706 112.851,6.723,7.406,0.705 116.961,7.451,0.733,0.700 120.651,7.779,7.452,0.699 120.637,7.779,7.397,0.699 116.187,8.260,4.683,0.699 109.756,7.949,8.375,0.698 109.556,7.689,4.371,0.697 125.462,9.609,8.440,0.695 119.258,8.321,1.275,0.693 126.239,8.057,5.495,0.692 126.294,8.054,5.508,0.692 117.237,7.672,7.492,0.691 117.474,7.557,0.618,0.691 121.325,7.764,0.522,0.690 113.362,8.841,7.040,0.690 132.427,9.275,8.219,0.690 132.406,9.276,8.202,0.690 118.500,8.793,5.038,0.689 106.956,7.234,6.082,0.683 121.433,8.601,4.936,0.678 121.436,8.599,4.914,0.678 122.355,7.032,6.057,0.677 117.344,8.563,2.656,0.677 110.785,7.934,8.171,0.674 123.659,8.458,3.661,0.670 121.331,7.773,8.433,0.665 115.674,8.553,1.504,0.664 121.919,10.198,9.731,0.663 121.916,10.195,9.749,0.663 116.958,7.456,8.339,0.662 109.253,7.137,0.488,0.662 122.844,8.908,9.080,0.660 118.511,6.438,7.126,0.658 118.535,7.834,1.288,0.654 118.759,8.288,2.697,0.653 106.428,7.877,1.141,0.653 117.223,7.903,7.494,0.652 109.673,6.857,4.950,0.651 109.669,6.863,4.920,0.651 109.612,6.878,4.891,0.651 106.491,9.233,3.559,0.650 117.129,7.671,7.088,0.648 112.854,7.400,6.725,0.648 123.892,8.939,7.946,0.645 115.687,7.853,2.234,0.642 129.034,9.331,0.399,0.642 117.233,6.831,4.969,0.641 132.189,10.064,10.676,0.641 132.169,10.072,10.663,0.641 129.293,9.173,10.685,0.639 118.487,7.129,9.750,0.638 119.780,7.799,3.851,0.634 122.862,8.908,1.710,0.634 122.414,7.261,7.590,0.632 123.886,8.942,3.327,0.630 118.260,7.546,7.947,0.630 123.874,8.946,3.308,0.630 123.875,8.943,3.344,0.630 125.432,8.903,9.619,0.627 128.517,9.203,-0.284,0.626 122.869,8.682,8.489,0.624 126.478,6.981,7.812,0.622 126.580,6.976,7.803,0.622 107.500,8.541,11.579,0.622 117.758,8.186,0.384,0.621 122.082,8.026,4.459,0.618 121.325,7.765,7.144,0.617 122.529,8.221,1.696,0.616 114.211,7.787,-0.516,0.615 103.406,7.328,3.106,0.614 103.386,7.470,7.320,0.614 123.895,9.759,-0.114,0.612 121.349,8.403,3.551,0.611 119.785,8.206,7.796,0.610 121.326,8.121,2.474,0.608 124.167,7.475,4.290,0.607 110.509,7.608,0.169,0.607 115.162,7.553,0.987,0.607 124.153,8.159,4.687,0.605 129.291,9.174,3.759,0.604 104.628,7.533,7.737,0.604 115.676,7.264,4.680,0.604 121.376,8.397,3.308,0.603 116.474,7.848,4.170,0.598 122.355,7.019,6.039,0.598 116.470,7.846,4.146,0.598 126.743,8.871,4.634,0.597 106.486,9.231,3.560,0.597 121.841,7.032,6.057,0.597 121.331,8.073,0.841,0.597 128.503,9.095,7.308,0.596 121.833,10.078,9.697,0.596 115.673,7.287,4.671,0.593 126.722,8.878,0.984,0.591 122.868,9.005,8.492,0.589 122.874,8.520,8.714,0.589 123.011,8.517,8.777,0.589 111.572,7.472,4.354,0.588 107.966,8.801,9.726,0.588 126.755,9.677,3.469,0.588 116.959,8.697,6.865,0.585 115.440,8.022,4.673,0.585 114.904,8.091,8.420,0.585 118.516,8.030,4.515,0.584 112.079,7.407,6.702,0.584 120.075,9.158,9.027,0.582 109.622,7.682,2.017,0.579 109.715,7.688,1.988,0.579 108.226,7.480,1.898,0.577 104.631,7.726,4.668,0.576 122.346,8.803,2.667,0.576 116.961,7.492,8.221,0.574 119.015,8.326,1.838,0.572 118.244,7.955,8.140,0.570 120.575,8.453,8.225,0.569 126.924,8.876,0.962,0.568 126.979,8.874,0.943,0.568 119.034,8.045,3.107,0.563 118.961,8.051,3.094,0.563 122.857,7.758,5.557,0.563 121.606,7.569,8.266,0.562 117.481,7.434,0.608,0.561 109.765,8.383,2.142,0.561 106.426,7.873,9.048,0.556 125.678,8.221,1.683,0.556 132.123,10.677,3.321,0.555 115.951,8.076,4.172,0.551 121.130,7.908,1.089,0.546 122.416,7.608,3.117,0.543 122.457,7.607,3.096,0.543 129.278,9.169,4.690,0.542 105.164,7.431,2.831,0.542 119.015,8.442,8.724,0.539 116.955,10.668,7.982,0.539 121.574,8.398,2.655,0.538 124.408,8.098,2.477,0.536 121.313,8.125,4.516,0.535 128.560,8.695,1.008,0.531 115.662,8.554,4.909,0.530 121.112,7.918,4.064,0.527 135.199,8.115,11.582,0.526 117.223,7.553,8.838,0.522 109.773,7.049,0.495,0.520 126.437,8.052,5.481,0.519 116.960,8.645,0.935,0.518 132.114,10.679,0.645,0.516 121.326,7.764,2.632,0.515 125.175,7.947,8.350,0.515 127.235,8.833,8.611,0.514 109.737,7.689,1.989,0.513 109.739,7.690,1.987,0.513 121.914,7.902,9.706,0.513 111.672,6.897,4.683,0.510 111.685,6.897,4.671,0.510 112.758,6.890,9.000,0.507 112.698,6.892,8.975,0.507 117.464,7.547,2.274,0.504 116.445,7.340,0.401,0.501 PK(Tmm peak_lists/N15NOESY_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 126.465 6.978 4.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 126.706 9.683 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 113.877 6.879 2.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 113.751 6.875 2.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.553 8.234 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 119.015 8.040 3.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 111.565 6.896 7.469 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.674 8.555 2.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 115.526 8.560 2.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 106.685 8.033 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 126.611 9.688 0.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.556 8.238 0.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.217 8.258 3.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 117.434 7.579 4.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 117.347 7.581 4.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 125.180 8.742 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 132.116 10.682 3.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 123.135 8.820 2.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 123.116 8.818 2.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 124.924 8.742 1.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.474 6.855 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 111.711 7.474 2.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 122.612 7.686 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 121.727 9.458 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.662 9.459 0.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.767 6.917 2.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 114.134 8.476 4.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 119.272 6.747 3.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 114.384 7.829 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 117.731 8.422 9.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 118.239 7.956 7.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 126.208 8.054 3.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 119.272 6.747 7.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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122.601 7.609 2.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1803 119.541 8.655 0.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1804 123.136 8.819 2.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1805 129.804 8.615 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1806 120.043 8.442 0.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1807 121.070 7.918 4.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1808 114.991 8.094 1.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1809 114.148 8.482 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1810 129.062 9.338 7.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1811 114.902 8.088 1.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1812 124.410 7.673 0.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1813 119.015 7.761 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1814 116.705 8.364 7.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1815 112.608 6.886 4.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1816 112.670 6.883 4.493 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111.814 7.912 0.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1860 125.467 8.131 1.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1861 111.681 7.917 0.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1862 116.445 7.336 4.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1863 106.416 7.873 3.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1864 119.257 8.302 3.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1865 121.326 8.065 1.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1866 109.253 7.999 3.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1867 109.508 8.365 3.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1868 124.416 7.676 8.092 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1869 117.475 6.851 3.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1870 118.779 8.983 0.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1871 120.535 8.316 4.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1872 122.867 8.521 4.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1873 115.674 7.859 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1874 111.822 6.903 2.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1875 118.485 8.792 9.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1876 117.340 7.554 3.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1877 117.308 7.575 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1878 112.602 7.514 4.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1879 112.734 7.505 4.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1880 124.122 8.160 4.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1881 121.841 7.911 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1882 119.042 8.328 4.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1883 126.311 8.058 7.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1884 132.125 10.678 4.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1885 126.349 8.053 7.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1886 126.316 8.052 7.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1887 120.043 8.435 7.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1888 109.767 8.378 6.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1889 111.812 7.470 2.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1890 124.961 8.738 6.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1891 120.555 8.235 5.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1892 114.374 7.922 7.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1893 114.363 7.920 7.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1894 121.840 9.719 9.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1895 123.129 8.813 3.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1896 117.474 8.183 1.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1897 118.185 7.091 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1898 118.195 7.098 4.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1899 117.034 7.677 0.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1900 121.841 7.911 6.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1901 109.767 8.383 2.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1902 117.050 7.676 0.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1903 121.292 8.002 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1904 126.722 8.871 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1905 120.654 7.841 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1906 116.961 7.455 8.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1907 113.850 7.714 4.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1908 113.819 7.709 4.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1909 114.224 7.837 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1910 114.386 7.825 1.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1911 119.786 7.856 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1912 103.143 8.227 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1913 122.868 8.074 0.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1914 121.328 7.825 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1915 114.242 7.828 0.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1916 129.313 9.173 4.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1917 117.216 9.194 3.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1918 117.216 7.339 4.875 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1919 117.032 7.381 4.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1920 129.291 9.173 7.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1921 125.180 8.748 7.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1922 121.376 8.607 8.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1923 121.466 8.608 8.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1924 109.551 6.865 4.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1925 115.418 8.143 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1926 113.623 6.961 4.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1927 121.327 8.069 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1928 111.298 7.362 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1929 120.578 7.779 0.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1930 122.099 8.313 4.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1931 117.482 7.438 1.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1932 121.584 7.822 1.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1933 115.587 8.556 9.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1934 119.564 8.648 2.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1935 120.045 9.025 9.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1936 120.137 9.022 9.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1937 115.475 8.551 9.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1938 118.857 8.989 3.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1939 120.313 8.308 4.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1940 122.868 8.456 3.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1941 112.640 7.075 8.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1942 118.898 8.985 3.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1943 121.327 8.605 0.514 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1944 122.121 7.969 4.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1945 114.189 7.829 1.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1946 134.419 9.048 9.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1947 134.275 9.057 9.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1948 107.510 8.536 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1949 120.039 9.026 4.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1950 118.733 8.460 4.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1951 119.166 7.770 0.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1952 119.217 7.772 0.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1953 104.629 7.727 7.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1954 117.043 7.668 7.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1955 117.323 7.580 8.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1956 109.330 8.237 10.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1957 125.676 7.568 7.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1958 109.451 8.241 10.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1959 104.646 7.724 1.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1960 104.578 7.725 1.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1961 126.208 8.050 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1962 126.302 8.051 4.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1963 114.428 9.247 -0.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1964 102.574 8.415 11.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1965 115.767 6.865 7.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1966 112.847 6.832 4.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1967 117.219 7.342 1.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1968 116.950 8.644 -0.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1969 114.135 7.794 -0.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1970 126.465 6.978 0.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1971 117.581 8.425 4.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1972 103.222 8.233 7.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1973 118.503 8.460 7.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1974 123.125 8.074 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1975 127.749 8.142 1.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1976 123.665 8.071 2.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1977 129.804 8.619 3.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1978 116.702 7.531 4.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1979 119.240 8.053 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1980 122.098 8.313 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1981 128.518 9.202 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1982 111.711 7.474 1.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1983 125.710 8.220 1.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1984 123.893 8.941 2.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1985 111.576 7.469 1.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1986 124.393 7.675 8.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1987 106.430 7.876 1.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1988 122.867 8.908 7.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1989 116.704 7.540 8.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1990 113.876 7.710 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1991 128.776 10.221 2.419 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1992 122.395 7.329 3.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1993 113.360 8.847 -0.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1994 109.484 8.241 10.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1995 109.481 8.240 10.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1996 117.218 7.336 2.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1997 111.309 7.359 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1998 113.608 7.574 8.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1999 121.871 8.038 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2000 122.613 7.689 3.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2001 117.218 7.553 8.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2002 124.247 7.682 4.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2003 124.301 7.677 4.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2004 113.619 7.582 2.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2005 121.648 7.828 8.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2006 121.645 7.852 8.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2007 118.501 6.726 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2008 112.835 7.069 4.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2009 121.585 9.464 -0.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2010 121.749 9.458 -0.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2011 122.355 8.810 8.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2012 120.588 7.844 3.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2013 125.180 8.344 8.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2014 116.960 7.670 8.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2015 109.483 8.237 3.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2016 116.959 8.197 1.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2017 122.867 8.907 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2018 117.475 7.438 0.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2019 124.155 7.478 2.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2020 112.344 7.464 2.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2021 122.612 7.601 0.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2022 109.486 8.254 1.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2023 117.720 8.419 1.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2024 120.556 7.775 4.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2025 121.166 7.915 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2026 118.758 8.290 4.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2027 123.905 7.764 1.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2028 126.754 9.682 8.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2029 111.317 6.788 4.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2030 115.664 8.554 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2031 111.313 6.780 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2032 103.343 7.330 0.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2033 121.841 9.719 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2034 116.808 8.063 4.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2035 116.807 8.062 4.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2036 118.762 8.288 4.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2037 122.363 8.641 1.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2038 106.429 7.880 2.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2039 119.776 8.180 1.788 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2040 124.163 7.879 7.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2041 115.676 7.278 2.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2042 121.327 7.955 1.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2043 126.332 8.054 7.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2044 124.410 7.673 0.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2045 126.243 8.056 7.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2046 116.752 8.136 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2047 116.743 8.133 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2048 117.731 8.347 5.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2049 116.974 8.703 7.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2050 129.803 10.121 7.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2051 121.861 7.910 4.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2052 116.960 9.184 0.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2053 115.677 8.202 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2054 106.708 8.028 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2055 123.886 7.438 4.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2056 125.137 8.741 3.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2057 125.014 8.747 3.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2058 107.710 8.542 7.456 1 U -1.000e+00 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.584 2458 120.075 9.158 9.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 2459 109.622 7.682 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 2460 109.715 7.688 1.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 2461 108.226 7.480 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.577 2462 104.631 7.726 4.668 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 2463 122.346 8.803 2.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 2464 116.961 7.492 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 2465 119.015 8.326 1.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.572 2466 118.244 7.955 8.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 2467 120.575 8.453 8.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.569 2468 126.924 8.876 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 2469 126.979 8.874 0.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 2470 119.034 8.045 3.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 2471 118.961 8.051 3.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 2472 122.857 7.758 5.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 2473 121.606 7.569 8.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.562 2474 117.481 7.434 0.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.561 2475 109.765 8.383 2.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.561 2476 106.426 7.873 9.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 2477 125.678 8.221 1.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 2478 132.123 10.677 3.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 2479 115.951 8.076 4.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 2480 121.130 7.908 1.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.546 2481 122.416 7.608 3.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.543 2482 122.457 7.607 3.096 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.543 2483 129.278 9.169 4.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 2484 105.164 7.431 2.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 2485 119.015 8.442 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 2486 116.955 10.668 7.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 2487 121.574 8.398 2.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 2488 124.408 8.098 2.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 2489 121.313 8.125 4.516 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 2490 128.560 8.695 1.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 2491 115.662 8.554 4.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 2492 121.112 7.918 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 2493 135.199 8.115 11.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 2494 117.223 7.553 8.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 2495 109.773 7.049 0.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 2496 126.437 8.052 5.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 2497 116.960 8.645 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 2498 132.114 10.679 0.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 2499 121.326 7.764 2.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 2500 125.175 7.947 8.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 2501 127.235 8.833 8.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 2502 109.737 7.689 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 2503 109.739 7.690 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 2504 121.914 7.902 9.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 2505 111.672 6.897 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 2506 111.685 6.897 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 2507 112.758 6.890 9.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 2508 112.698 6.892 8.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 2509 117.464 7.547 2.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 2510 116.445 7.340 0.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PK(Tmm)peak_lists/N15NOESY_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 126.465 6.978 4.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 126.706 9.683 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 113.877 6.879 2.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 113.751 6.875 2.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.553 8.234 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 119.015 8.040 3.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 111.565 6.896 7.469 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 115.674 8.555 2.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 115.526 8.560 2.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 106.685 8.033 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 126.611 9.688 0.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.556 8.238 0.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 117.217 8.258 3.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 117.434 7.579 4.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 117.347 7.581 4.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 125.180 8.742 9.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 132.116 10.682 3.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 123.135 8.820 2.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 123.116 8.818 2.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 124.924 8.742 1.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 117.474 6.855 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 111.711 7.474 2.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 122.612 7.686 3.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 121.727 9.458 0.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.662 9.459 0.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.767 6.917 2.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 114.134 8.476 4.906 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 119.272 6.747 3.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 114.384 7.829 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 117.731 8.422 9.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 118.239 7.956 7.145 1 U -1.000e+00 0.000e+00 e 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120.016 7.859 4.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 116.189 8.428 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 117.471 7.579 2.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 117.342 7.578 2.857 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 120.635 7.787 4.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 120.683 7.784 4.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 119.264 6.750 -0.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 121.584 7.829 7.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 117.474 6.855 1.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 117.217 9.198 2.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 122.754 8.452 8.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 109.358 8.244 0.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 109.758 8.378 4.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 122.503 7.332 2.541 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 122.495 7.332 2.559 1 U -1.000e+00 0.000e+00 e 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120.608 8.228 2.287 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1801 132.123 10.680 5.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1802 122.601 7.609 2.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1803 119.541 8.655 0.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1804 123.136 8.819 2.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1805 129.804 8.615 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1806 120.043 8.442 0.827 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1807 121.070 7.918 4.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.983 1808 114.991 8.094 1.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1809 114.148 8.482 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1810 129.062 9.338 7.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1811 114.902 8.088 1.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1812 124.410 7.673 0.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1813 119.015 7.761 8.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1814 116.705 8.364 7.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1815 112.608 6.886 4.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1816 112.670 6.883 4.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1817 117.474 7.564 4.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1818 115.162 7.553 3.781 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1819 125.439 9.618 6.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 1820 116.701 7.530 3.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1821 116.960 8.646 2.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1822 122.866 8.077 4.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1823 114.904 8.091 4.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1824 118.435 8.795 6.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1825 118.464 8.800 6.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1826 134.428 9.055 2.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1827 116.706 7.534 5.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1828 117.471 7.806 4.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 1829 104.629 7.727 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1830 119.864 8.440 2.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1831 119.220 7.768 3.485 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1832 122.353 8.641 7.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1833 114.391 9.252 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1834 108.016 7.938 3.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1835 118.503 8.357 4.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 1836 114.374 7.920 1.904 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1837 109.757 7.240 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1838 116.961 8.704 2.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1839 117.475 7.437 3.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1840 118.673 7.130 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1841 118.738 7.130 1.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1842 125.165 8.738 3.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1843 125.216 8.748 3.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1844 114.321 7.919 1.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1845 122.867 8.456 7.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1846 125.176 8.343 6.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1847 120.556 7.785 8.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1848 120.690 7.779 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1849 129.263 9.174 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1850 120.629 8.315 4.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1851 120.683 8.321 4.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 1852 121.858 7.906 2.371 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1853 115.675 8.555 7.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1854 118.245 7.954 4.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1855 116.960 7.673 4.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1856 126.731 8.119 3.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1857 114.391 9.252 7.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1858 125.205 8.350 2.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 1859 111.814 7.912 0.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1860 125.467 8.131 1.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1861 111.681 7.917 0.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1862 116.445 7.336 4.684 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 1863 106.416 7.873 3.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1864 119.257 8.302 3.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1865 121.326 8.065 1.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1866 109.253 7.999 3.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1867 109.508 8.365 3.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1868 124.416 7.676 8.092 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 1869 117.475 6.851 3.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1870 118.779 8.983 0.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1871 120.535 8.316 4.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1872 122.867 8.521 4.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 1873 115.674 7.859 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1874 111.822 6.903 2.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1875 118.485 8.792 9.745 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1876 117.340 7.554 3.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1877 117.308 7.575 3.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1878 112.602 7.514 4.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1879 112.734 7.505 4.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1880 124.122 8.160 4.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1881 121.841 7.911 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1882 119.042 8.328 4.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.974 1883 126.311 8.058 7.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1884 132.125 10.678 4.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1885 126.349 8.053 7.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1886 126.316 8.052 7.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1887 120.043 8.435 7.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 1888 109.767 8.378 6.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1889 111.812 7.470 2.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1890 124.961 8.738 6.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1891 120.555 8.235 5.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1892 114.374 7.922 7.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1893 114.363 7.920 7.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1894 121.840 9.719 9.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1895 123.129 8.813 3.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1896 117.474 8.183 1.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1897 118.185 7.091 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1898 118.195 7.098 4.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 1899 117.034 7.677 0.853 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1900 121.841 7.911 6.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1901 109.767 8.383 2.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1902 117.050 7.676 0.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1903 121.292 8.002 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1904 126.722 8.871 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 1905 120.654 7.841 3.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1906 116.961 7.455 8.536 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1907 113.850 7.714 4.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1908 113.819 7.709 4.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1909 114.224 7.837 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1910 114.386 7.825 1.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1911 119.786 7.856 0.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1912 103.143 8.227 7.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1913 122.868 8.074 0.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1914 121.328 7.825 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1915 114.242 7.828 0.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1916 129.313 9.173 4.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1917 117.216 9.194 3.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1918 117.216 7.339 4.875 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1919 117.032 7.381 4.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1920 129.291 9.173 7.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1921 125.180 8.748 7.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1922 121.376 8.607 8.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1923 121.466 8.608 8.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1924 109.551 6.865 4.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1925 115.418 8.143 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1926 113.623 6.961 4.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1927 121.327 8.069 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1928 111.298 7.362 1.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1929 120.578 7.779 0.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1930 122.099 8.313 4.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1931 117.482 7.438 1.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1932 121.584 7.822 1.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1933 115.587 8.556 9.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1934 119.564 8.648 2.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1935 120.045 9.025 9.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1936 120.137 9.022 9.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1937 115.475 8.551 9.626 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1938 118.857 8.989 3.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1939 120.313 8.308 4.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1940 122.868 8.456 3.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1941 112.640 7.075 8.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1942 118.898 8.985 3.488 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1943 121.327 8.605 0.514 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1944 122.121 7.969 4.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1945 114.189 7.829 1.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1946 134.419 9.048 9.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1947 134.275 9.057 9.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1948 107.510 8.536 8.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1949 120.039 9.026 4.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1950 118.733 8.460 4.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1951 119.166 7.770 0.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1952 119.217 7.772 0.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1953 104.629 7.727 7.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1954 117.043 7.668 7.091 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1955 117.323 7.580 8.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1956 109.330 8.237 10.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1957 125.676 7.568 7.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1958 109.451 8.241 10.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1959 104.646 7.724 1.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1960 104.578 7.725 1.298 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1961 126.208 8.050 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1962 126.302 8.051 4.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1963 114.428 9.247 -0.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1964 102.574 8.415 11.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1965 115.767 6.865 7.270 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1966 112.847 6.832 4.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1967 117.219 7.342 1.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1968 116.950 8.644 -0.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1969 114.135 7.794 -0.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1970 126.465 6.978 0.810 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1971 117.581 8.425 4.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1972 103.222 8.233 7.518 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1973 118.503 8.460 7.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1974 123.125 8.074 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1975 127.749 8.142 1.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1976 123.665 8.071 2.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1977 129.804 8.619 3.581 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1978 116.702 7.531 4.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1979 119.240 8.053 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1980 122.098 8.313 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1981 128.518 9.202 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1982 111.711 7.474 1.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1983 125.710 8.220 1.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1984 123.893 8.941 2.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1985 111.576 7.469 1.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1986 124.393 7.675 8.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1987 106.430 7.876 1.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1988 122.867 8.908 7.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1989 116.704 7.540 8.748 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1990 113.876 7.710 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1991 128.776 10.221 2.419 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1992 122.395 7.329 3.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1993 113.360 8.847 -0.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1994 109.484 8.241 10.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1995 109.481 8.240 10.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1996 117.218 7.336 2.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1997 111.309 7.359 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1998 113.608 7.574 8.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1999 121.871 8.038 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 2000 122.613 7.689 3.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 2001 117.218 7.553 8.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2002 124.247 7.682 4.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2003 124.301 7.677 4.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 2004 113.619 7.582 2.540 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2005 121.648 7.828 8.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2006 121.645 7.852 8.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2007 118.501 6.726 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2008 112.835 7.069 4.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2009 121.585 9.464 -0.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2010 121.749 9.458 -0.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 2011 122.355 8.810 8.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2012 120.588 7.844 3.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 2013 125.180 8.344 8.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2014 116.960 7.670 8.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2015 109.483 8.237 3.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2016 116.959 8.197 1.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2017 122.867 8.907 1.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2018 117.475 7.438 0.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2019 124.155 7.478 2.265 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2020 112.344 7.464 2.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2021 122.612 7.601 0.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2022 109.486 8.254 1.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2023 117.720 8.419 1.848 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2024 120.556 7.775 4.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2025 121.166 7.915 1.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2026 118.758 8.290 4.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2027 123.905 7.764 1.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2028 126.754 9.682 8.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2029 111.317 6.788 4.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2030 115.664 8.554 8.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2031 111.313 6.780 4.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2032 103.343 7.330 0.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2033 121.841 9.719 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2034 116.808 8.063 4.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2035 116.807 8.062 4.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2036 118.762 8.288 4.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2037 122.363 8.641 1.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2038 106.429 7.880 2.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2039 119.776 8.180 1.788 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2040 124.163 7.879 7.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2041 115.676 7.278 2.379 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2042 121.327 7.955 1.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2043 126.332 8.054 7.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2044 124.410 7.673 0.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2045 126.243 8.056 7.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2046 116.752 8.136 4.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2047 116.743 8.133 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2048 117.731 8.347 5.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2049 116.974 8.703 7.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2050 129.803 10.121 7.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2051 121.861 7.910 4.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2052 116.960 9.184 0.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2053 115.677 8.202 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2054 106.708 8.028 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 2055 123.886 7.438 4.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2056 125.137 8.741 3.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2057 125.014 8.747 3.034 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2058 107.710 8.542 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 2059 123.935 7.765 0.385 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2060 121.070 8.213 4.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 2061 117.217 7.564 7.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2062 116.959 8.195 4.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.928 2063 122.627 7.609 2.598 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2064 111.380 7.355 2.402 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2065 122.603 7.608 2.580 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2066 111.404 7.356 2.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2067 109.697 8.381 8.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2068 109.755 8.381 8.558 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2069 107.997 7.927 2.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.927 2070 121.584 9.456 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 2071 121.578 8.907 8.245 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 2072 108.226 7.480 1.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 2073 117.209 7.492 3.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2074 117.239 7.342 0.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2075 115.683 8.061 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2076 124.925 8.737 9.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 2077 121.584 8.605 9.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.923 2078 114.134 7.802 1.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.923 2079 124.324 8.096 7.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2080 115.428 8.253 1.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2081 124.410 7.676 4.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2082 124.380 8.101 7.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2083 114.978 8.085 1.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2084 128.520 9.207 9.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 2085 122.868 8.074 2.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2086 128.776 7.273 8.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2087 123.190 8.202 9.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2088 123.180 8.189 9.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2089 119.786 8.183 3.756 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 2090 118.756 7.125 1.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 2091 128.777 10.222 6.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 2092 117.479 8.841 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 2093 116.962 8.704 0.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.916 2094 125.056 8.739 9.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.916 2095 114.465 9.242 3.449 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.915 2096 117.228 7.548 4.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.915 2097 123.894 7.764 7.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.914 2098 123.896 8.225 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.911 2099 119.268 7.771 0.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.910 2100 115.682 7.280 0.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.910 2101 121.574 9.461 6.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.909 2102 115.711 7.860 7.545 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.909 2103 110.517 7.613 0.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 2104 118.757 7.127 4.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 2105 116.463 7.341 0.592 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 2106 123.858 7.763 0.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 2107 123.832 7.758 0.596 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 2108 128.518 9.093 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 2109 128.577 8.683 8.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 2110 128.680 8.693 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.906 2111 118.488 8.787 0.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 2112 118.774 8.987 6.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.903 2113 109.621 6.910 1.826 1 U -1.000e+00 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109.647 7.695 4.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 2143 117.472 7.235 7.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 2144 122.874 8.521 1.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 2145 109.637 7.691 4.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 2146 109.590 7.691 4.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 2147 127.734 8.132 0.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.890 2148 115.667 7.284 4.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 2149 118.827 8.044 1.173 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 2150 118.760 8.043 1.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 2151 117.164 8.262 6.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 2152 117.102 8.261 6.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 2153 109.251 7.141 8.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.888 2154 120.657 7.784 6.558 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.888 2155 120.769 7.778 6.453 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.888 2156 111.309 6.787 1.350 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9.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.660 2385 118.511 6.438 7.126 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.658 2386 118.535 7.834 1.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.654 2387 118.759 8.288 2.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.653 2388 106.428 7.877 1.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.653 2389 117.223 7.903 7.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.652 2390 109.673 6.857 4.950 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.651 2391 109.669 6.863 4.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.651 2392 109.612 6.878 4.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.651 2393 106.491 9.233 3.559 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.650 2394 117.129 7.671 7.088 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 2395 112.854 7.400 6.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.648 2396 123.892 8.939 7.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 2397 115.687 7.853 2.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.642 2398 129.034 9.331 0.399 1 U -1.000e+00 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0 0 0 #QU 0.626 2413 122.869 8.682 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.624 2414 126.478 6.981 7.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 2415 126.580 6.976 7.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 2416 107.500 8.541 11.579 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.622 2417 117.758 8.186 0.384 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.621 2418 122.082 8.026 4.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.618 2419 121.325 7.765 7.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.617 2420 122.529 8.221 1.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.616 2421 114.211 7.787 -0.516 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.615 2422 103.406 7.328 3.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.614 2423 103.386 7.470 7.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.614 2424 123.895 9.759 -0.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.612 2425 121.349 8.403 3.551 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.611 2426 119.785 8.206 7.796 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.610 2427 121.326 8.121 2.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.608 2428 124.167 7.475 4.290 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.607 2429 110.509 7.608 0.169 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.607 2430 115.162 7.553 0.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.607 2431 124.153 8.159 4.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.605 2432 129.291 9.174 3.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.604 2433 104.628 7.533 7.737 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.604 2434 115.676 7.264 4.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.604 2435 121.376 8.397 3.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.603 2436 116.474 7.848 4.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 2437 122.355 7.019 6.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 2438 116.470 7.846 4.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 2439 126.743 8.871 4.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 2440 106.486 9.231 3.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 2441 121.841 7.032 6.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 2442 121.331 8.073 0.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 2443 128.503 9.095 7.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 2444 121.833 10.078 9.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 2445 115.673 7.287 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.593 2446 126.722 8.878 0.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 2447 122.868 9.005 8.492 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 2448 122.874 8.520 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 2449 123.011 8.517 8.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 2450 111.572 7.472 4.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 2451 107.966 8.801 9.726 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 2452 126.755 9.677 3.469 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.588 2453 116.959 8.697 6.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.585 2454 115.440 8.022 4.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.585 2455 114.904 8.091 8.420 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.585 2456 118.516 8.030 4.515 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.584 2457 112.079 7.407 6.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.584 2458 120.075 9.158 9.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 2459 109.622 7.682 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 2460 109.715 7.688 1.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 2461 108.226 7.480 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.577 2462 104.631 7.726 4.668 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 2463 122.346 8.803 2.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 2464 116.961 7.492 8.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 2465 119.015 8.326 1.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.572 2466 118.244 7.955 8.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 2467 120.575 8.453 8.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.569 2468 126.924 8.876 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 2469 126.979 8.874 0.943 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 2470 119.034 8.045 3.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 2471 118.961 8.051 3.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 2472 122.857 7.758 5.557 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 2473 121.606 7.569 8.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.562 2474 117.481 7.434 0.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.561 2475 109.765 8.383 2.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.561 2476 106.426 7.873 9.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 2477 125.678 8.221 1.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 2478 132.123 10.677 3.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.555 2479 115.951 8.076 4.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 2480 121.130 7.908 1.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.546 2481 122.416 7.608 3.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.543 2482 122.457 7.607 3.096 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.543 2483 129.278 9.169 4.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 2484 105.164 7.431 2.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 2485 119.015 8.442 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 2486 116.955 10.668 7.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 2487 121.574 8.398 2.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.538 2488 124.408 8.098 2.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 2489 121.313 8.125 4.516 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 2490 128.560 8.695 1.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 2491 115.662 8.554 4.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.530 2492 121.112 7.918 4.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 2493 135.199 8.115 11.582 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 2494 117.223 7.553 8.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 2495 109.773 7.049 0.495 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 2496 126.437 8.052 5.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.519 2497 116.960 8.645 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 2498 132.114 10.679 0.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 2499 121.326 7.764 2.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 2500 125.175 7.947 8.350 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 2501 127.235 8.833 8.611 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 2502 109.737 7.689 1.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 2503 109.739 7.690 1.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 2504 121.914 7.902 9.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 2505 111.672 6.897 4.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 2506 111.685 6.897 4.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 2507 112.758 6.890 9.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 2508 112.698 6.892 8.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 2509 117.464 7.547 2.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 2510 116.445 7.340 0.401 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PK(TX1==peak_lists/N15NOESY_strong.list Assignment w1 w2 w3 ?-?-? 126.465 6.978 4.192 ?-?-? 126.706 9.683 0.898 ?-?-? 113.877 6.879 2.663 ?-?-? 113.751 6.875 2.745 ?-?-? 120.553 8.234 1.710 ?-?-? 119.015 8.040 3.965 ?-?-? 111.565 6.896 7.469 ?-?-? 115.674 8.555 2.635 ?-?-? 115.526 8.560 2.695 ?-?-? 106.685 8.033 1.281 ?-?-? 126.611 9.688 0.953 ?-?-? 120.556 8.238 0.723 ?-?-? 117.217 8.258 3.721 ?-?-? 117.434 7.579 4.654 ?-?-? 117.347 7.581 4.722 ?-?-? 125.180 8.742 9.246 ?-?-? 132.116 10.682 3.773 ?-?-? 123.135 8.820 2.594 ?-?-? 123.116 8.818 2.680 ?-?-? 124.924 8.742 1.193 ?-?-? 117.474 6.855 1.681 ?-?-? 111.711 7.474 2.764 ?-?-? 122.612 7.686 3.947 ?-?-? 121.727 9.458 0.829 ?-?-? 121.662 9.459 0.941 ?-?-? 109.767 6.917 2.501 ?-?-? 114.134 8.476 4.906 ?-?-? 119.272 6.747 3.599 ?-?-? 114.384 7.829 8.349 ?-?-? 117.731 8.422 9.752 ?-?-? 118.239 7.956 7.145 ?-?-? 126.208 8.054 3.564 ?-?-? 119.272 6.747 7.904 ?-?-? 114.181 7.792 2.712 ?-?-? 120.816 8.152 1.897 ?-?-? 111.563 7.475 2.705 ?-?-? 129.293 9.175 2.787 ?-?-? 129.258 9.172 2.895 ?-?-? 117.731 8.419 2.335 ?-?-? 121.383 8.400 1.346 ?-?-? 121.426 8.402 1.402 ?-?-? 115.644 7.286 1.443 ?-?-? 120.815 8.152 4.030 ?-?-? 117.219 7.497 3.813 ?-?-? 119.786 7.806 4.219 ?-?-? 112.654 6.885 4.124 ?-?-? 112.690 6.895 4.188 ?-?-? 121.841 7.911 8.183 ?-?-? 115.937 8.170 1.407 ?-?-? 116.044 8.161 1.468 ?-?-? 116.058 8.178 1.469 ?-?-? 114.134 7.788 3.756 ?-?-? 117.217 7.346 3.459 ?-?-? 116.964 7.677 2.894 ?-?-? 129.804 8.612 6.806 ?-?-? 109.546 7.686 2.845 ?-?-? 109.641 7.691 2.925 ?-?-? 111.565 7.979 6.972 ?-?-? 120.813 8.152 1.427 ?-?-? 116.960 8.646 8.044 ?-?-? 120.016 7.859 4.023 ?-?-? 116.189 8.428 4.680 ?-?-? 117.471 7.579 2.806 ?-?-? 117.342 7.578 2.857 ?-?-? 120.635 7.787 4.923 ?-?-? 120.683 7.784 4.996 ?-?-? 119.264 6.750 -0.121 ?-?-? 121.584 7.829 7.259 ?-?-? 117.474 6.855 1.281 ?-?-? 117.217 9.198 2.117 ?-?-? 122.754 8.452 8.251 ?-?-? 109.358 8.244 0.885 ?-?-? 109.758 8.378 4.677 ?-?-? 122.503 7.332 2.541 ?-?-? 122.495 7.332 2.559 ?-?-? 122.379 7.337 2.623 ?-?-? 115.676 7.264 7.817 ?-?-? 103.088 8.231 8.445 ?-?-? 117.474 8.183 1.315 ?-?-? 109.508 8.241 0.829 ?-?-? 134.428 9.055 4.261 ?-?-? 117.474 8.183 -0.532 ?-?-? 123.896 8.939 3.825 ?-?-? 122.664 7.690 7.893 ?-?-? 122.726 7.688 7.965 ?-?-? 110.538 8.190 4.453 ?-?-? 120.076 9.025 3.594 ?-?-? 120.026 9.027 3.638 ?-?-? 119.983 9.027 3.656 ?-?-? 121.586 8.258 2.082 ?-?-? 121.707 8.260 2.139 ?-?-? 110.538 8.387 3.878 ?-?-? 129.293 9.174 2.351 ?-?-? 127.749 8.136 0.845 ?-?-? 109.509 8.242 3.549 ?-?-? 109.361 8.245 3.601 ?-?-? 116.416 7.336 7.129 ?-?-? 114.134 8.476 7.329 ?-?-? 122.355 7.332 4.924 ?-?-? 121.842 9.727 7.834 ?-?-? 121.715 9.719 7.886 ?-?-? 114.898 8.092 4.336 ?-?-? 107.969 8.803 4.906 ?-?-? 117.474 7.570 4.000 ?-?-? 115.737 7.268 2.877 ?-?-? 115.773 7.265 2.912 ?-?-? 119.786 7.809 2.292 ?-?-? 116.960 9.756 4.558 ?-?-? 117.217 7.557 1.298 ?-?-? 119.271 8.309 4.687 ?-?-? 109.754 6.916 2.347 ?-?-? 124.022 9.752 8.178 ?-?-? 123.976 9.754 8.237 ?-?-? 118.758 7.135 3.860 ?-?-? 128.484 9.094 4.674 ?-?-? 129.291 9.041 1.681 ?-?-? 122.612 7.686 7.416 ?-?-? 117.233 6.834 2.374 ?-?-? 117.342 6.829 2.450 ?-?-? 115.676 7.284 3.581 ?-?-? 109.510 8.241 5.096 ?-?-? 109.383 8.241 5.156 ?-?-? 110.538 8.394 4.419 ?-?-? 110.680 8.385 4.455 ?-?-? 110.716 8.391 4.479 ?-?-? 128.757 10.220 7.268 ?-?-? 128.687 10.219 7.309 ?-?-? 129.034 9.341 5.569 ?-?-? 123.896 9.749 3.146 ?-?-? 106.753 8.028 1.665 ?-?-? 106.936 8.036 1.724 ?-?-? 124.200 7.478 8.810 ?-?-? 124.266 7.475 8.866 ?-?-? 122.356 8.807 2.162 ?-?-? 121.328 7.770 1.844 ?-?-? 121.478 8.611 1.633 ?-?-? 121.432 8.605 1.688 ?-?-? 117.476 6.864 3.733 ?-?-? 117.334 6.851 3.802 ?-?-? 123.898 9.741 5.014 ?-?-? 124.030 9.755 5.059 ?-?-? 105.143 7.427 0.914 ?-?-? 122.867 8.455 8.204 ?-?-? 114.251 8.478 9.117 ?-?-? 118.758 7.135 1.490 ?-?-? 118.491 7.837 3.777 ?-?-? 116.960 9.756 2.919 ?-?-? 127.753 8.142 3.105 ?-?-? 127.650 8.130 3.163 ?-?-? 127.626 8.150 3.178 ?-?-? 117.730 8.420 8.786 ?-?-? 117.675 8.428 8.830 ?-?-? 117.673 8.459 8.852 ?-?-? 114.389 7.829 1.848 ?-?-? 114.283 7.830 1.895 ?-?-? 127.717 8.136 5.081 ?-?-? 120.000 9.019 -0.011 ?-?-? 127.682 8.143 5.134 ?-?-? 127.663 8.141 5.150 ?-?-? 107.968 7.935 2.103 ?-?-? 108.096 7.934 2.158 ?-?-? 117.449 7.561 1.603 ?-?-? 107.931 8.800 4.502 ?-?-? 117.731 8.190 1.943 ?-?-? 113.353 8.840 4.004 ?-?-? 118.244 7.959 1.908 ?-?-? 109.767 8.381 4.331 ?-?-? 119.015 8.042 8.598 ?-?-? 118.875 8.045 8.664 ?-?-? 119.253 7.772 3.104 ?-?-? 114.389 7.921 1.422 ?-?-? 114.286 7.921 1.523 ?-?-? 121.327 7.768 5.133 ?-?-? 116.963 9.756 2.139 ?-?-? 116.841 9.757 2.281 ?-?-? 107.969 7.931 4.244 ?-?-? 114.164 7.151 5.182 ?-?-? 114.176 7.156 5.240 ?-?-? 108.226 7.482 4.558 ?-?-? 108.226 7.482 2.919 ?-?-? 117.474 6.855 8.026 ?-?-? 125.437 9.613 5.115 ?-?-? 115.932 8.170 0.827 ?-?-? 115.678 7.860 1.325 ?-?-? 113.878 7.710 2.683 ?-?-? 113.622 7.570 3.391 ?-?-? 113.704 7.580 3.420 ?-?-? 113.731 7.576 3.447 ?-?-? 122.612 7.604 3.773 ?-?-? 129.291 9.041 4.662 ?-?-? 107.970 8.802 2.158 ?-?-? 107.826 8.798 2.231 ?-?-? 108.222 7.486 2.250 ?-?-? 118.244 7.952 4.680 ?-?-? 117.166 7.498 2.269 ?-?-? 127.236 8.619 4.505 ?-?-? 106.428 7.877 4.418 ?-?-? 117.217 8.565 2.431 ?-?-? 111.565 7.918 3.913 ?-?-? 103.345 7.332 1.089 ?-?-? 118.501 8.792 2.580 ?-?-? 115.677 7.859 4.219 ?-?-? 117.731 8.347 0.880 ?-?-? 120.580 7.784 3.782 ?-?-? 114.134 7.155 1.856 ?-?-? 122.868 8.905 -0.027 ?-?-? 112.596 6.890 2.230 ?-?-? 112.742 6.888 2.297 ?-?-? 103.412 7.328 0.801 ?-?-? 103.371 7.320 0.865 ?-?-? 121.864 7.909 2.662 ?-?-? 121.918 7.908 2.688 ?-?-? 123.125 8.820 1.673 ?-?-? 119.970 9.038 -0.011 ?-?-? 120.052 9.029 -0.064 ?-?-? 117.474 7.441 7.730 ?-?-? 116.622 7.538 9.608 ?-?-? 115.676 8.258 3.947 ?-?-? 103.345 7.332 1.437 ?-?-? 118.758 8.987 1.315 ?-?-? 125.694 7.557 5.743 ?-?-? 116.703 7.536 3.146 ?-?-? 121.327 8.605 1.891 ?-?-? 115.677 7.862 8.957 ?-?-? 115.754 7.857 8.997 ?-?-? 115.800 7.857 9.013 ?-?-? 115.419 8.605 3.581 ?-?-? 116.702 7.538 9.591 ?-?-? 116.598 7.540 9.629 ?-?-? 114.113 7.151 7.951 ?-?-? 114.387 7.921 3.991 ?-?-? 125.180 8.347 1.550 ?-?-? 129.291 9.041 5.185 ?-?-? 122.872 8.908 2.593 ?-?-? 117.763 8.195 7.212 ?-?-? 117.872 8.191 7.268 ?-?-? 121.452 8.602 3.773 ?-?-? 121.544 8.611 3.685 ?-?-? 122.868 8.456 0.932 ?-?-? 118.502 8.462 1.708 ?-?-? 113.347 8.840 3.728 ?-?-? 113.243 8.843 3.783 ?-?-? 122.612 7.686 3.721 ?-?-? 122.868 8.456 0.514 ?-?-? 117.726 8.420 1.171 ?-?-? 125.437 9.613 0.758 ?-?-? 118.501 8.456 3.930 ?-?-? 124.410 8.101 5.325 ?-?-? 114.392 7.826 4.340 ?-?-? 116.964 8.705 0.741 ?-?-? 117.041 8.705 0.820 ?-?-? 113.338 8.841 0.629 ?-?-? 122.868 8.524 0.583 ?-?-? 105.143 7.427 1.455 ?-?-? 112.859 6.839 7.489 ?-?-? 120.816 8.152 3.750 ?-?-? 122.868 8.912 0.792 ?-?-? 119.014 8.043 4.224 ?-?-? 123.125 8.204 4.836 ?-?-? 123.918 9.752 2.590 ?-?-? 123.915 9.755 2.684 ?-?-? 117.217 6.828 8.567 ?-?-? 124.676 8.111 7.880 ?-?-? 124.796 8.107 7.926 ?-?-? 103.345 7.332 0.461 ?-?-? 106.691 8.031 6.834 ?-?-? 106.747 8.031 6.854 ?-?-? 129.804 8.612 7.277 ?-?-? 119.015 8.442 1.978 ?-?-? 115.689 7.860 0.217 ?-?-? 115.626 7.858 0.275 ?-?-? 122.868 8.074 1.455 ?-?-? 120.820 8.151 3.784 ?-?-? 129.778 8.615 0.731 ?-?-? 112.915 6.823 7.556 ?-?-? 120.043 9.028 1.333 ?-?-? 128.495 9.096 4.255 ?-?-? 115.676 7.856 1.019 ?-?-? 118.751 7.135 7.884 ?-?-? 118.644 7.135 7.943 ?-?-? 122.611 7.607 8.781 ?-?-? 122.510 7.608 8.828 ?-?-? 120.556 8.238 3.965 ?-?-? 119.014 8.044 3.583 ?-?-? 118.939 8.045 3.605 ?-?-? 118.901 8.043 3.637 ?-?-? 127.749 8.142 1.664 ?-?-? 123.640 8.462 4.853 ?-?-? 123.766 8.453 4.908 ?-?-? 123.780 8.457 4.924 ?-?-? 117.505 7.441 8.209 ?-?-? 125.694 7.557 6.998 ?-?-? 125.636 7.553 0.584 ?-?-? 107.986 7.934 2.310 ?-?-? 113.364 8.844 3.111 ?-?-? 128.783 10.214 4.232 ?-?-? 126.465 6.978 2.326 ?-?-? 124.153 7.475 0.618 ?-?-? 110.539 8.193 4.690 ?-?-? 114.134 7.155 2.658 ?-?-? 124.151 7.474 4.085 ?-?-? 113.621 6.964 2.797 ?-?-? 121.584 8.605 3.982 ?-?-? 112.336 6.767 7.451 ?-?-? 125.688 7.560 2.737 ?-?-? 119.241 7.771 1.891 ?-?-? 119.195 7.771 1.991 ?-?-? 112.370 8.384 3.865 ?-?-? 125.704 7.560 0.537 ?-?-? 112.336 8.378 4.023 ?-?-? 124.146 7.477 4.135 ?-?-? 122.356 7.333 7.755 ?-?-? 122.517 7.330 7.831 ?-?-? 123.895 8.076 4.157 ?-?-? 128.520 8.694 0.740 ?-?-? 119.768 7.804 4.827 ?-?-? 121.298 7.771 9.192 ?-?-? 118.501 7.128 5.725 ?-?-? 105.195 7.436 4.849 ?-?-? 105.283 7.429 4.904 ?-?-? 121.911 9.723 1.119 ?-?-? 121.836 9.722 1.170 ?-?-? 118.758 8.987 7.852 ?-?-? 117.731 8.422 2.640 ?-?-? 115.676 7.284 10.205 ?-?-? 119.761 7.805 2.564 ?-?-? 116.703 7.540 3.661 ?-?-? 127.748 8.139 1.133 ?-?-? 123.126 8.827 4.918 ?-?-? 123.102 8.818 4.930 ?-?-? 117.234 7.341 7.689 ?-?-? 117.300 7.343 7.746 ?-?-? 122.612 7.686 2.675 ?-?-? 121.841 9.722 1.525 ?-?-? 122.357 8.806 1.167 ?-?-? 116.708 7.533 1.712 ?-?-? 116.666 7.534 1.736 ?-?-? 128.520 8.687 4.697 ?-?-? 116.962 8.649 9.645 ?-?-? 116.824 8.648 9.707 ?-?-? 116.446 7.338 4.360 ?-?-? 113.622 7.573 2.792 ?-?-? 117.217 7.557 4.296 ?-?-? 122.842 8.454 7.495 ?-?-? 114.391 7.829 7.259 ?-?-? 120.043 8.444 1.691 ?-?-? 125.180 8.742 1.699 ?-?-? 104.645 7.730 4.114 ?-?-? 114.134 7.157 4.669 ?-?-? 114.094 7.157 4.716 ?-?-? 118.422 7.126 2.601 ?-?-? 124.204 7.477 3.815 ?-?-? 106.303 7.877 4.713 ?-?-? 121.841 9.722 4.418 ?-?-? 124.385 8.097 9.027 ?-?-? 125.694 7.557 1.873 ?-?-? 116.958 8.201 1.758 ?-?-? 116.974 8.213 1.813 ?-?-? 117.988 8.456 8.846 ?-?-? 106.417 7.873 4.666 ?-?-? 105.400 7.427 4.453 ?-?-? 118.433 7.125 2.580 ?-?-? 117.280 6.830 2.119 ?-?-? 132.125 10.678 0.798 ?-?-? 132.116 10.682 4.889 ?-?-? 118.758 7.135 0.792 ?-?-? 123.639 8.422 1.716 ?-?-? 125.691 7.558 2.338 ?-?-? 125.596 7.559 2.438 ?-?-? 106.685 8.033 4.383 ?-?-? 117.731 8.422 5.481 ?-?-? 115.796 7.267 1.679 ?-?-? 115.711 7.264 1.594 ?-?-? 121.841 7.911 3.616 ?-?-? 105.294 7.432 2.235 ?-?-? 105.302 7.427 2.291 ?-?-? 117.254 7.808 3.261 ?-?-? 117.318 7.805 3.309 ?-?-? 117.332 7.803 3.340 ?-?-? 118.754 7.130 4.361 ?-?-? 122.868 8.462 3.726 ?-?-? 122.742 8.454 3.783 ?-?-? 126.968 8.872 2.562 ?-?-? 126.833 8.875 2.606 ?-?-? 126.790 8.878 2.643 ?-?-? 121.864 9.726 2.210 ?-?-? 121.828 9.715 2.258 ?-?-? 116.672 7.539 4.901 ?-?-? 112.622 7.078 2.743 ?-?-? 112.652 7.077 2.759 ?-?-? 118.242 7.956 7.674 ?-?-? 115.162 7.557 7.904 ?-?-? 114.135 7.790 8.084 ?-?-? 114.101 7.790 8.184 ?-?-? 129.036 9.345 1.532 ?-?-? 117.731 8.260 4.668 ?-?-? 117.778 8.268 4.732 ?-?-? 117.730 8.212 4.689 ?-?-? 116.957 8.645 4.343 ?-?-? 116.841 8.650 4.388 ?-?-? 108.085 7.929 2.357 ?-?-? 125.154 8.746 4.645 ?-?-? 125.075 8.744 4.696 ?-?-? 125.034 8.743 4.718 ?-?-? 118.507 7.140 2.552 ?-?-? 119.222 6.745 3.311 ?-?-? 117.217 9.198 1.681 ?-?-? 119.182 6.743 3.414 ?-?-? 122.612 7.686 7.050 ?-?-? 112.593 6.881 2.735 ?-?-? 112.707 6.886 2.779 ?-?-? 119.786 7.806 8.942 ?-?-? 118.245 7.956 0.358 ?-?-? 118.412 7.957 0.419 ?-?-? 124.015 9.754 5.080 ?-?-? 107.969 8.796 3.459 ?-?-? 121.584 8.258 4.680 ?-?-? 120.125 9.026 6.857 ?-?-? 120.041 9.032 6.940 ?-?-? 121.584 7.829 4.261 ?-?-? 103.345 7.332 1.699 ?-?-? 127.237 8.623 0.715 ?-?-? 129.804 8.612 3.773 ?-?-? 128.520 9.205 1.002 ?-?-? 117.964 8.459 6.409 ?-?-? 117.845 8.459 6.476 ?-?-? 117.217 7.681 3.946 ?-?-? 117.120 7.675 4.003 ?-?-? 117.217 8.258 4.924 ?-?-? 123.603 8.420 4.687 ?-?-? 119.532 8.648 0.489 ?-?-? 119.620 8.649 0.551 ?-?-? 119.695 8.661 0.567 ?-?-? 120.556 8.231 1.141 ?-?-? 105.143 7.427 7.695 ?-?-? 115.712 7.861 -0.088 ?-?-? 122.868 8.524 5.569 ?-?-? 109.472 8.238 7.759 ?-?-? 109.380 8.242 7.829 ?-?-? 125.180 8.347 4.924 ?-?-? 118.244 7.952 5.220 ?-?-? 106.428 7.877 9.717 ?-?-? 122.868 8.524 0.758 ?-?-? 127.625 8.156 5.490 ?-?-? 107.969 8.803 2.936 ?-?-? 119.015 8.442 1.577 ?-?-? 120.561 7.783 1.041 ?-?-? 132.113 10.676 2.795 ?-?-? 132.182 10.683 2.868 ?-?-? 117.217 8.565 2.832 ?-?-? 117.454 8.696 3.587 ?-?-? 128.520 9.205 0.548 ?-?-? 113.606 6.963 3.393 ?-?-? 113.482 6.960 3.443 ?-?-? 119.255 7.771 8.812 ?-?-? 119.174 7.771 8.866 ?-?-? 118.502 7.839 0.800 ?-?-? 114.134 7.788 1.315 ?-?-? 117.474 8.694 3.058 ?-?-? 114.391 9.252 3.651 ?-?-? 115.676 8.258 3.791 ?-?-? 118.501 7.836 0.461 ?-?-? 117.221 7.561 1.761 ?-?-? 124.667 8.108 4.192 ?-?-? 107.970 8.801 7.004 ?-?-? 107.846 8.798 7.057 ?-?-? 107.799 8.798 7.088 ?-?-? 117.784 8.195 3.275 ?-?-? 117.858 8.193 3.331 ?-?-? 117.867 8.193 3.353 ?-?-? 117.956 8.459 2.597 ?-?-? 122.355 8.639 3.634 ?-?-? 129.034 9.341 1.978 ?-?-? 117.217 8.258 4.680 ?-?-? 117.193 7.499 1.132 ?-?-? 124.249 7.473 3.735 ?-?-? 125.437 9.613 1.716 ?-?-? 124.389 7.676 1.204 ?-?-? 106.428 7.877 4.157 ?-?-? 113.619 6.962 7.562 ?-?-? 120.042 9.029 2.359 ?-?-? 116.960 9.756 7.486 ?-?-? 126.722 9.681 8.636 ?-?-? 122.612 7.686 1.699 ?-?-? 111.565 7.918 3.599 ?-?-? 117.474 8.183 3.111 ?-?-? 118.755 8.043 4.681 ?-?-? 116.960 8.704 4.915 ?-?-? 122.868 8.905 2.727 ?-?-? 127.630 8.133 5.501 ?-?-? 127.750 8.135 5.443 ?-?-? 120.556 8.238 0.531 ?-?-? 117.731 8.190 4.226 ?-?-? 121.327 7.768 4.174 ?-?-? 115.656 8.558 4.587 ?-?-? 115.550 8.556 4.684 ?-?-? 117.010 7.674 1.352 ?-?-? 117.064 7.677 1.423 ?-?-? 117.113 7.676 1.463 ?-?-? 121.327 7.771 8.633 ?-?-? 121.273 7.771 8.649 ?-?-? 121.262 7.771 8.666 ?-?-? 117.472 6.846 1.862 ?-?-? 117.326 6.855 1.986 ?-?-? 128.520 9.205 4.941 ?-?-? 127.749 8.136 2.640 ?-?-? 105.366 7.428 1.306 ?-?-? 128.519 9.095 8.451 ?-?-? 128.401 9.096 8.500 ?-?-? 121.583 7.829 3.581 ?-?-? 121.411 7.825 3.654 ?-?-? 116.938 7.451 3.975 ?-?-? 117.012 9.756 3.455 ?-?-? 116.983 9.758 3.567 ?-?-? 121.645 9.461 7.812 ?-?-? 121.733 9.455 7.872 ?-?-? 125.437 9.613 3.146 ?-?-? 118.398 7.957 0.864 ?-?-? 118.322 7.956 1.002 ?-?-? 117.731 8.190 1.525 ?-?-? 126.873 8.882 2.066 ?-?-? 126.842 8.876 2.154 ?-?-? 123.918 9.752 2.336 ?-?-? 106.425 7.874 0.848 ?-?-? 106.310 7.878 0.947 ?-?-? 121.448 7.826 3.639 ?-?-? 129.267 9.038 1.918 ?-?-? 115.269 8.608 4.983 ?-?-? 124.976 8.735 5.264 ?-?-? 114.900 8.092 4.685 ?-?-? 125.178 8.339 4.677 ?-?-? 125.068 8.347 4.790 ?-?-? 123.125 8.822 1.894 ?-?-? 120.153 9.029 2.490 ?-?-? 116.958 7.454 0.416 ?-?-? 116.832 7.457 0.460 ?-?-? 112.850 7.500 6.809 ?-?-? 112.746 7.506 6.853 ?-?-? 117.476 7.440 1.713 ?-?-? 117.644 7.438 1.780 ?-?-? 115.419 8.608 4.942 ?-?-? 115.338 8.608 4.955 ?-?-? 125.007 8.750 5.204 ?-?-? 128.943 9.338 1.008 ?-?-? 117.474 8.694 3.320 ?-?-? 119.015 8.442 0.740 ?-?-? 117.731 8.422 3.163 ?-?-? 122.628 7.690 2.200 ?-?-? 122.737 7.688 2.292 ?-?-? 118.522 8.469 0.534 ?-?-? 118.636 8.463 0.596 ?-?-? 117.217 7.339 4.453 ?-?-? 132.116 10.682 7.835 ?-?-? 116.962 7.377 1.586 ?-?-? 115.676 7.856 0.235 ?-?-? 120.940 8.153 1.566 ?-?-? 129.291 9.041 0.496 ?-?-? 122.612 7.611 0.880 ?-?-? 129.028 9.339 0.924 ?-?-? 114.133 8.477 9.056 ?-?-? 119.108 8.446 4.422 ?-?-? 128.508 8.691 4.397 ?-?-? 117.478 8.700 2.621 ?-?-? 117.379 8.692 2.676 ?-?-? 126.475 6.976 4.642 ?-?-? 126.601 6.980 4.705 ?-?-? 118.758 8.987 1.019 ?-?-? 119.065 8.436 4.369 ?-?-? 119.020 8.455 1.323 ?-?-? 122.355 8.810 1.856 ?-?-? 118.758 8.987 4.680 ?-?-? 107.969 7.935 4.031 ?-?-? 122.868 8.074 4.174 ?-?-? 124.383 8.098 4.877 ?-?-? 124.266 8.098 4.955 ?-?-? 124.683 8.109 4.052 ?-?-? 115.162 7.557 4.401 ?-?-? 122.868 8.905 5.046 ?-?-? 104.633 7.729 3.453 ?-?-? 116.961 7.375 2.492 ?-?-? 117.475 7.442 3.698 ?-?-? 117.468 6.855 3.984 ?-?-? 117.277 6.855 4.049 ?-?-? 117.277 6.854 4.090 ?-?-? 114.125 7.152 3.933 ?-?-? 114.044 7.155 3.984 ?-?-? 122.868 8.074 7.782 ?-?-? 107.969 7.931 1.786 ?-?-? 123.896 8.939 4.069 ?-?-? 118.501 7.125 8.787 ?-?-? 122.382 8.811 3.939 ?-?-? 122.462 8.812 3.982 ?-?-? 116.960 9.756 1.472 ?-?-? 126.978 8.876 4.882 ?-?-? 126.821 8.876 4.941 ?-?-? 123.639 8.456 2.710 ?-?-? 116.955 8.201 7.369 ?-?-? 116.972 7.376 0.890 ?-?-? 121.840 9.719 4.165 ?-?-? 122.856 8.452 1.728 ?-?-? 110.538 7.611 3.703 ?-?-? 110.538 7.611 7.329 ?-?-? 114.376 7.827 2.072 ?-?-? 126.722 9.681 1.159 ?-?-? 118.501 8.789 7.120 ?-?-? 121.327 8.401 1.734 ?-?-? 114.213 8.477 2.526 ?-?-? 114.223 8.480 2.614 ?-?-? 129.288 9.038 4.929 ?-?-? 116.446 7.336 4.192 ?-?-? 123.897 8.943 1.425 ?-?-? 103.346 7.327 7.581 ?-?-? 103.244 7.331 7.632 ?-?-? 109.767 8.384 3.990 ?-?-? 116.961 8.207 1.589 ?-?-? 112.593 7.073 4.139 ?-?-? 121.584 9.456 4.226 ?-?-? 117.476 7.446 2.474 ?-?-? 117.565 7.443 2.503 ?-?-? 117.617 7.443 2.522 ?-?-? 123.896 7.768 3.721 ?-?-? 116.958 8.644 3.562 ?-?-? 116.817 8.651 3.609 ?-?-? 116.818 8.648 3.629 ?-?-? 123.130 8.201 2.579 ?-?-? 121.584 7.829 2.902 ?-?-? 122.355 7.332 8.480 ?-?-? 119.124 8.440 1.268 ?-?-? 128.777 10.219 6.510 ?-?-? 117.731 8.422 3.965 ?-?-? 114.143 7.152 2.082 ?-?-? 114.212 7.154 2.144 ?-?-? 128.510 9.096 2.535 ?-?-? 112.580 6.886 7.078 ?-?-? 125.180 8.746 3.801 ?-?-? 119.242 6.745 0.068 ?-?-? 120.581 7.784 3.605 ?-?-? 115.984 8.173 3.591 ?-?-? 116.066 8.173 3.645 ?-?-? 116.068 8.173 3.663 ?-?-? 103.088 8.231 3.651 ?-?-? 129.282 9.168 4.412 ?-?-? 114.391 9.245 1.751 ?-?-? 121.327 8.605 1.176 ?-?-? 117.218 7.498 1.988 ?-?-? 128.770 10.222 0.842 ?-?-? 128.715 10.222 0.856 ?-?-? 128.680 10.221 0.889 ?-?-? 113.619 7.572 6.957 ?-?-? 121.841 7.911 4.209 ?-?-? 122.612 7.604 8.235 ?-?-? 129.784 8.614 1.445 ?-?-? 114.134 7.155 4.976 ?-?-? 120.563 7.784 4.235 ?-?-? 118.758 8.987 7.538 ?-?-? 124.924 8.742 0.758 ?-?-? 108.226 7.482 9.456 ?-?-? 128.761 10.221 3.583 ?-?-? 128.667 10.218 3.659 ?-?-? 103.340 7.329 3.698 ?-?-? 118.501 8.462 7.329 ?-?-? 124.918 8.739 4.313 ?-?-? 116.955 8.651 1.138 ?-?-? 116.871 8.648 1.175 ?-?-? 125.674 7.560 5.465 ?-?-? 125.589 7.560 5.517 ?-?-? 123.906 9.752 3.920 ?-?-? 113.360 8.841 7.477 ?-?-? 121.621 9.459 4.027 ?-?-? 117.474 8.183 2.710 ?-?-? 116.446 7.339 1.246 ?-?-? 114.441 9.250 4.171 ?-?-? 114.495 9.247 4.240 ?-?-? 122.612 7.604 1.420 ?-?-? 123.081 8.074 3.923 ?-?-? 119.272 6.749 0.646 ?-?-? 119.172 6.750 0.704 ?-?-? 125.694 7.557 4.192 ?-?-? 118.754 7.131 4.167 ?-?-? 118.648 7.132 4.207 ?-?-? 120.043 8.442 4.174 ?-?-? 118.758 8.987 4.488 ?-?-? 118.573 7.839 2.246 ?-?-? 118.487 7.838 2.353 ?-?-? 117.218 8.566 6.817 ?-?-? 122.868 8.912 6.876 ?-?-? 113.358 8.841 1.638 ?-?-? 119.191 7.772 7.501 ?-?-? 124.927 8.740 4.061 ?-?-? 120.043 8.442 1.455 ?-?-? 123.897 9.752 3.661 ?-?-? 119.517 8.650 5.175 ?-?-? 111.565 7.979 3.303 ?-?-? 123.125 8.819 1.199 ?-?-? 129.724 8.615 1.144 ?-?-? 116.960 8.646 1.420 ?-?-? 114.391 9.245 1.159 ?-?-? 111.565 7.918 7.538 ?-?-? 108.226 7.482 4.017 ?-?-? 120.052 9.025 5.034 ?-?-? 120.095 9.026 5.096 ?-?-? 122.355 8.810 3.773 ?-?-? 106.685 8.033 4.035 ?-?-? 117.988 8.462 4.976 ?-?-? 124.667 8.108 3.616 ?-?-? 128.389 9.094 2.647 ?-?-? 109.680 8.384 3.725 ?-?-? 128.777 10.219 5.133 ?-?-? 125.437 9.613 4.697 ?-?-? 120.041 9.026 5.320 ?-?-? 114.389 9.248 1.416 ?-?-? 114.462 9.247 1.433 ?-?-? 126.222 8.052 4.269 ?-?-? 110.538 7.611 4.331 ?-?-? 128.773 10.216 6.811 ?-?-? 106.428 7.880 3.626 ?-?-? 124.677 8.113 3.283 ?-?-? 124.705 8.111 3.336 ?-?-? 117.474 8.694 2.309 ?-?-? 129.030 9.338 5.251 ?-?-? 114.186 7.795 2.365 ?-?-? 124.410 8.099 4.668 ?-?-? 123.896 8.939 1.629 ?-?-? 116.452 7.336 1.431 ?-?-? 119.274 7.771 1.641 ?-?-? 127.750 8.139 4.669 ?-?-? 109.762 7.227 6.908 ?-?-? 111.565 7.979 4.366 ?-?-? 118.789 8.993 2.237 ?-?-? 118.861 8.987 2.295 ?-?-? 123.898 8.943 1.798 ?-?-? 127.236 8.619 1.960 ?-?-? 132.116 10.682 6.789 ?-?-? 117.217 7.346 7.050 ?-?-? 116.963 8.207 2.496 ?-?-? 110.516 7.614 3.924 ?-?-? 119.272 6.747 4.087 ?-?-? 112.593 7.073 6.876 ?-?-? 126.465 6.978 4.366 ?-?-? 113.364 8.841 0.471 ?-?-? 122.866 8.522 4.062 ?-?-? 116.956 7.456 1.272 ?-?-? 106.685 8.033 3.791 ?-?-? 126.465 6.978 2.745 ?-?-? 109.754 8.384 3.663 ?-?-? 129.775 8.617 1.112 ?-?-? 128.520 8.694 1.193 ?-?-? 126.574 9.682 4.683 ?-?-? 121.329 8.396 4.090 ?-?-? 121.430 8.402 4.132 ?-?-? 121.477 8.399 4.148 ?-?-? 116.960 8.208 0.890 ?-?-? 120.043 7.856 1.612 ?-?-? 115.676 8.558 3.982 ?-?-? 108.226 7.482 3.442 ?-?-? 109.767 8.381 4.924 ?-?-? 119.521 8.649 1.006 ?-?-? 117.476 8.691 4.107 ?-?-? 117.349 8.691 4.158 ?-?-? 122.861 8.455 1.131 ?-?-? 117.474 8.690 4.686 ?-?-? 126.705 9.684 4.573 ?-?-? 134.428 9.055 1.472 ?-?-? 106.685 8.033 7.451 ?-?-? 132.116 10.682 7.259 ?-?-? 120.556 8.238 3.756 ?-?-? 118.826 8.987 2.717 ?-?-? 118.866 8.985 2.773 ?-?-? 115.932 8.170 3.947 ?-?-? 117.217 7.809 1.769 ?-?-? 125.694 7.557 3.564 ?-?-? 115.676 8.558 4.348 ?-?-? 118.758 7.135 1.734 ?-?-? 107.934 8.799 4.182 ?-?-? 121.603 9.458 3.453 ?-?-? 123.134 8.201 7.610 ?-?-? 125.176 8.347 4.316 ?-?-? 125.047 8.349 4.369 ?-?-? 116.960 9.756 1.891 ?-?-? 121.338 8.398 4.674 ?-?-? 121.407 8.404 4.718 ?-?-? 127.199 8.623 2.141 ?-?-? 122.868 8.074 3.930 ?-?-? 109.749 7.227 2.349 ?-?-? 117.731 8.422 3.756 ?-?-? 126.722 9.683 4.375 ?-?-? 121.327 8.605 4.314 ?-?-? 120.557 8.234 -0.103 ?-?-? 114.391 9.245 8.776 ?-?-? 122.355 8.639 3.982 ?-?-? 123.125 8.204 2.902 ?-?-? 118.501 8.462 1.350 ?-?-? 134.420 9.057 0.889 ?-?-? 134.292 9.058 0.955 ?-?-? 128.520 9.205 0.775 ?-?-? 116.960 7.455 8.026 ?-?-? 123.125 8.819 5.087 ?-?-? 116.920 8.649 1.612 ?-?-? 116.893 8.650 1.656 ?-?-? 118.244 7.959 4.976 ?-?-? 126.722 9.681 3.982 ?-?-? 117.217 7.342 4.122 ?-?-? 127.236 8.619 4.104 ?-?-? 117.731 8.347 7.817 ?-?-? 123.875 8.943 1.968 ?-?-? 117.473 8.184 2.335 ?-?-? 117.418 8.186 2.380 ?-?-? 129.034 9.341 2.989 ?-?-? 118.501 7.128 2.326 ?-?-? 116.445 7.336 4.010 ?-?-? 120.043 9.028 4.697 ?-?-? 119.269 7.773 7.474 ?-?-? 117.475 8.691 1.742 ?-?-? 122.816 8.452 3.480 ?-?-? 109.765 7.226 2.511 ?-?-? 118.244 7.959 1.437 ?-?-? 111.565 7.475 2.570 ?-?-? 115.676 7.856 3.442 ?-?-? 114.134 8.476 4.680 ?-?-? 110.525 7.613 4.072 ?-?-? 122.355 8.639 4.209 ?-?-? 121.584 9.456 3.111 ?-?-? 117.474 7.577 3.058 ?-?-? 119.250 7.770 3.814 ?-?-? 128.515 9.093 4.843 ?-?-? 125.155 8.744 3.640 ?-?-? 119.528 8.649 1.189 ?-?-? 116.961 7.377 8.212 ?-?-? 110.411 7.615 4.163 ?-?-? 115.399 8.609 0.824 ?-?-? 115.302 8.611 0.877 ?-?-? 117.986 8.527 4.664 ?-?-? 117.888 8.527 4.692 ?-?-? 127.236 8.619 2.431 ?-?-? 115.393 8.607 1.863 ?-?-? 122.586 7.607 1.867 ?-?-? 120.525 8.235 1.428 ?-?-? 117.759 8.191 0.872 ?-?-? 124.410 7.673 4.889 ?-?-? 116.960 8.204 2.989 ?-?-? 117.560 7.443 4.885 ?-?-? 118.501 7.836 7.259 ?-?-? 116.447 7.336 1.728 ?-?-? 121.831 9.719 1.981 ?-?-? 121.724 9.724 2.024 ?-?-? 126.979 8.878 4.453 ?-?-? 108.226 7.482 9.752 ?-?-? 123.898 7.764 4.262 ?-?-? 123.797 7.765 4.303 ?-?-? 125.437 9.606 7.538 ?-?-? 122.612 7.689 4.451 ?-?-? 122.681 7.688 4.468 ?-?-? 114.134 7.155 2.832 ?-?-? 116.960 7.455 3.738 ?-?-? 118.504 8.462 0.802 ?-?-? 118.596 8.457 0.815 ?-?-? 117.474 7.441 4.862 ?-?-? 119.042 8.439 4.752 ?-?-? 115.400 8.608 2.125 ?-?-? 115.349 8.608 2.147 ?-?-? 109.510 7.693 6.858 ?-?-? 123.897 7.765 5.560 ?-?-? 106.426 7.875 3.800 ?-?-? 115.932 8.170 4.209 ?-?-? 125.694 7.557 1.054 ?-?-? 132.116 10.682 0.060 ?-?-? 121.324 8.397 8.655 ?-?-? 121.458 8.400 8.712 ?-?-? 116.960 7.673 2.623 ?-?-? 111.654 6.899 2.540 ?-?-? 111.650 6.898 2.566 ?-?-? 118.501 8.462 8.061 ?-?-? 126.979 8.878 1.176 ?-?-? 114.136 8.479 2.790 ?-?-? 114.134 7.155 2.431 ?-?-? 119.540 8.651 5.464 ?-?-? 119.518 8.648 5.520 ?-?-? 117.474 8.181 7.891 ?-?-? 132.100 10.679 -0.138 ?-?-? 114.131 8.476 3.382 ?-?-? 114.236 8.478 3.439 ?-?-? 125.437 9.613 0.566 ?-?-? 116.339 7.337 7.596 ?-?-? 113.877 7.707 4.680 ?-?-? 114.378 7.919 1.715 ?-?-? 115.681 7.287 3.183 ?-?-? 115.679 7.264 3.221 ?-?-? 116.960 8.646 3.965 ?-?-? 117.133 9.196 1.806 ?-?-? 117.103 9.176 1.855 ?-?-? 117.114 9.206 1.855 ?-?-? 124.184 7.473 1.086 ?-?-? 124.238 7.473 1.015 ?-?-? 117.645 7.434 3.753 ?-?-? 126.297 8.058 0.996 ?-?-? 126.269 8.055 1.093 ?-?-? 109.510 8.244 4.261 ?-?-? 116.960 7.455 1.437 ?-?-? 119.268 7.771 3.996 ?-?-? 120.033 7.860 8.155 ?-?-? 124.410 7.673 0.932 ?-?-? 121.846 7.915 3.069 ?-?-? 121.979 7.910 3.130 ?-?-? 129.804 8.612 4.104 ?-?-? 114.257 8.480 4.226 ?-?-? 114.172 8.475 4.283 ?-?-? 122.355 8.639 1.350 ?-?-? 123.639 8.456 3.477 ?-?-? 118.248 7.956 4.167 ?-?-? 124.910 8.739 2.055 ?-?-? 105.400 7.427 3.616 ?-?-? 118.501 8.789 5.725 ?-?-? 120.507 8.235 7.596 ?-?-? 129.782 8.614 4.897 ?-?-? 107.968 8.796 9.208 ?-?-? 107.835 8.800 9.270 ?-?-? 119.272 6.747 3.913 ?-?-? 129.285 9.037 0.802 ?-?-? 129.173 9.039 0.932 ?-?-? 121.328 7.771 1.692 ?-?-? 122.355 8.639 8.166 ?-?-? 125.437 9.613 1.315 ?-?-? 114.032 7.155 8.625 ?-?-? 125.180 8.344 8.674 ?-?-? 125.074 8.346 8.733 ?-?-? 120.043 8.442 1.856 ?-?-? 116.961 7.454 4.358 ?-?-? 116.825 7.458 4.440 ?-?-? 121.575 8.256 4.291 ?-?-? 103.345 7.332 0.165 ?-?-? 120.556 7.781 1.298 ?-?-? 123.639 8.422 4.209 ?-?-? 114.391 9.245 2.170 ?-?-? 126.208 8.054 0.810 ?-?-? 116.704 7.539 3.485 ?-?-? 121.841 7.911 1.315 ?-?-? 116.446 7.335 7.540 ?-?-? 118.978 8.042 2.683 ?-?-? 125.157 8.342 2.000 ?-?-? 121.591 8.257 1.327 ?-?-? 121.720 8.261 1.390 ?-?-? 115.963 8.177 1.068 ?-?-? 116.063 8.170 1.119 ?-?-? 119.013 8.039 2.666 ?-?-? 115.676 8.258 4.680 ?-?-? 117.217 7.809 4.209 ?-?-? 117.264 7.806 3.575 ?-?-? 117.380 7.809 3.641 ?-?-? 134.428 9.055 1.612 ?-?-? 121.587 7.827 7.093 ?-?-? 121.468 7.824 7.103 ?-?-? 118.501 8.462 3.634 ?-?-? 123.891 8.935 4.832 ?-?-? 115.183 7.554 4.707 ?-?-? 116.446 7.339 1.106 ?-?-? 122.571 7.606 3.974 ?-?-? 117.731 8.347 4.244 ?-?-? 122.606 7.607 1.659 ?-?-? 109.534 6.865 7.687 ?-?-? 115.689 7.861 3.059 ?-?-? 115.634 7.860 3.156 ?-?-? 109.761 6.915 7.231 ?-?-? 121.584 7.829 3.233 ?-?-? 122.358 7.329 1.434 ?-?-? 122.458 7.328 1.471 ?-?-? 115.676 7.856 3.773 ?-?-? 121.328 7.771 2.129 ?-?-? 111.609 7.473 6.895 ?-?-? 116.432 7.335 3.849 ?-?-? 123.126 8.820 4.324 ?-?-? 103.088 8.231 3.913 ?-?-? 116.961 8.704 8.334 ?-?-? 110.541 7.617 1.066 ?-?-? 110.390 7.612 1.127 ?-?-? 117.986 8.466 4.381 ?-?-? 117.853 8.460 4.457 ?-?-? 116.962 7.458 1.665 ?-?-? 116.867 7.455 1.688 ?-?-? 120.816 8.154 7.863 ?-?-? 114.133 7.152 8.573 ?-?-? 134.297 9.058 1.188 ?-?-? 134.410 9.051 1.132 ?-?-? 109.511 8.247 2.035 ?-?-? 109.351 8.243 2.100 ?-?-? 117.989 8.460 2.140 ?-?-? 117.914 8.458 2.158 ?-?-? 117.876 8.459 2.176 ?-?-? 117.474 7.441 4.296 ?-?-? 117.474 8.183 7.800 ?-?-? 120.043 9.028 1.455 ?-?-? 124.169 7.476 1.304 ?-?-? 117.474 6.855 4.348 ?-?-? 117.217 7.346 2.274 ?-?-? 126.208 8.054 1.873 ?-?-? 123.911 9.752 8.429 ?-?-? 118.502 8.787 2.332 ?-?-? 117.594 7.440 3.011 ?-?-? 125.180 8.745 1.430 ?-?-? 118.501 7.959 3.860 ?-?-? 112.593 7.073 2.274 ?-?-? 120.043 7.856 3.860 ?-?-? 103.089 8.229 2.677 ?-?-? 103.220 8.226 2.716 ?-?-? 105.398 7.430 4.174 ?-?-? 105.268 7.431 4.240 ?-?-? 123.020 8.076 8.496 ?-?-? 107.969 7.931 3.738 ?-?-? 121.575 8.255 1.709 ?-?-? 119.529 8.653 7.765 ?-?-? 115.405 8.609 3.313 ?-?-? 114.134 7.155 4.157 ?-?-? 118.758 7.135 4.000 ?-?-? 122.869 8.078 8.420 ?-?-? 117.472 8.184 3.628 ?-?-? 117.217 7.809 2.047 ?-?-? 121.863 7.907 3.970 ?-?-? 121.946 7.907 4.015 ?-?-? 121.996 7.908 4.041 ?-?-? 122.349 8.642 7.666 ?-?-? 122.309 8.642 7.689 ?-?-? 120.014 7.859 1.905 ?-?-? 122.875 8.071 1.324 ?-?-? 114.377 7.921 4.346 ?-?-? 114.328 7.923 4.371 ?-?-? 123.124 8.820 0.939 ?-?-? 128.520 9.205 5.168 ?-?-? 110.538 8.387 4.680 ?-?-? 122.988 8.074 8.477 ?-?-? 115.386 8.609 7.149 ?-?-? 105.292 7.419 1.701 ?-?-? 117.217 7.346 2.675 ?-?-? 119.915 7.858 1.407 ?-?-? 113.364 8.844 7.765 ?-?-? 113.877 6.872 4.684 ?-?-? 121.327 8.605 2.030 ?-?-? 105.180 7.430 1.640 ?-?-? 105.324 7.439 1.707 ?-?-? 114.137 7.791 4.146 ?-?-? 114.254 7.792 4.187 ?-?-? 129.291 9.041 1.124 ?-?-? 116.685 7.541 2.691 ?-?-? 118.502 7.840 4.878 ?-?-? 118.455 7.840 4.930 ?-?-? 122.612 8.810 7.608 ?-?-? 121.325 8.607 0.874 ?-?-? 117.474 7.442 2.955 ?-?-? 120.044 7.860 1.348 ?-?-? 110.538 7.611 8.201 ?-?-? 125.180 8.347 1.838 ?-?-? 121.471 8.604 0.941 ?-?-? 125.669 7.559 0.822 ?-?-? 124.411 8.098 0.952 ?-?-? 124.307 8.097 1.022 ?-?-? 109.554 7.686 2.342 ?-?-? 118.244 7.959 1.699 ?-?-? 126.465 6.978 2.553 ?-?-? 111.560 7.982 3.624 ?-?-? 117.732 8.345 2.077 ?-?-? 120.557 8.232 3.076 ?-?-? 120.444 8.236 3.122 ?-?-? 120.416 8.236 3.143 ?-?-? 113.364 8.844 3.477 ?-?-? 109.649 7.691 2.245 ?-?-? 117.190 7.496 3.487 ?-?-? 115.665 7.860 -0.287 ?-?-? 132.117 10.677 -0.526 ?-?-? 117.137 9.191 2.799 ?-?-? 117.204 9.205 2.766 ?-?-? 122.355 8.639 1.124 ?-?-? 117.330 7.346 3.717 ?-?-? 120.043 9.028 0.583 ?-?-? 115.663 7.287 8.569 ?-?-? 115.563 7.287 8.630 ?-?-? 116.917 7.457 6.849 ?-?-? 114.134 7.788 1.071 ?-?-? 122.868 8.456 0.705 ?-?-? 114.391 9.245 3.791 ?-?-? 117.471 7.806 4.378 ?-?-? 119.015 8.047 1.315 ?-?-? 118.501 8.462 3.111 ?-?-? 117.217 7.809 2.170 ?-?-? 117.218 7.496 3.974 ?-?-? 117.295 7.804 4.372 ?-?-? 120.906 7.984 4.418 ?-?-? 117.213 7.340 3.773 ?-?-? 108.226 7.482 2.745 ?-?-? 125.678 8.220 4.215 ?-?-? 109.767 8.381 1.159 ?-?-? 113.364 8.837 1.298 ?-?-? 117.264 7.806 4.345 ?-?-? 122.885 8.072 3.654 ?-?-? 122.986 8.071 3.746 ?-?-? 117.219 8.698 2.892 ?-?-? 115.659 7.860 4.688 ?-?-? 123.125 8.204 1.106 ?-?-? 116.960 8.646 -0.532 ?-?-? 117.474 7.441 0.845 ?-?-? 120.937 7.984 4.443 ?-?-? 120.888 7.987 4.481 ?-?-? 120.043 8.442 2.117 ?-?-? 120.826 8.153 0.855 ?-?-? 120.898 8.153 0.914 ?-?-? 116.692 7.540 -0.021 ?-?-? 113.918 6.877 1.306 ?-?-? 113.848 6.873 1.425 ?-?-? 115.653 7.284 8.237 ?-?-? 115.716 7.267 8.341 ?-?-? 118.757 8.979 4.216 ?-?-? 127.741 8.138 3.623 ?-?-? 128.522 9.208 1.768 ?-?-? 128.397 9.205 1.861 ?-?-? 124.410 7.673 -0.027 ?-?-? 114.187 7.792 4.637 ?-?-? 106.326 7.869 8.748 ?-?-? 114.252 7.791 4.699 ?-?-? 107.712 8.803 1.159 ?-?-? 123.125 8.204 4.314 ?-?-? 109.696 7.230 3.165 ?-?-? 122.362 7.328 4.279 ?-?-? 117.472 6.852 4.688 ?-?-? 117.343 6.853 4.769 ?-?-? 107.970 7.934 8.123 ?-?-? 119.526 8.652 1.831 ?-?-? 119.619 8.653 1.935 ?-?-? 122.442 7.329 4.247 ?-?-? 128.484 9.206 8.906 ?-?-? 109.754 7.225 3.131 ?-?-? 116.967 9.755 4.028 ?-?-? 116.888 9.752 4.147 ?-?-? 116.844 9.762 4.154 ?-?-? 117.217 7.495 8.445 ?-?-? 129.805 8.616 0.581 ?-?-? 103.345 7.332 3.913 ?-?-? 106.331 7.888 8.755 ?-?-? 117.077 7.676 8.655 ?-?-? 106.412 7.880 8.695 ?-?-? 125.544 9.614 0.987 ?-?-? 126.475 6.975 7.529 ?-?-? 114.351 7.921 7.133 ?-?-? 121.325 7.771 1.185 ?-?-? 117.217 9.202 3.416 ?-?-? 117.216 7.495 7.757 ?-?-? 117.112 7.496 7.779 ?-?-? 119.785 7.806 2.039 ?-?-? 117.482 7.437 1.599 ?-?-? 134.414 9.054 3.974 ?-?-? 121.328 8.003 1.532 ?-?-? 128.515 9.091 2.909 ?-?-? 121.576 7.824 3.995 ?-?-? 116.685 7.540 7.037 ?-?-? 126.754 8.866 8.345 ?-?-? 126.881 8.878 8.432 ?-?-? 116.978 7.671 8.603 ?-?-? 123.895 9.754 0.508 ?-?-? 124.010 9.735 0.555 ?-?-? 124.009 9.760 0.567 ?-?-? 126.475 6.974 3.297 ?-?-? 124.410 7.673 7.434 ?-?-? 116.960 8.701 2.187 ?-?-? 114.102 7.159 3.292 ?-?-? 114.066 7.155 3.346 ?-?-? 118.244 7.952 3.303 ?-?-? 125.458 9.611 1.010 ?-?-? 134.253 9.053 4.681 ?-?-? 116.960 7.377 1.759 ?-?-? 116.963 7.676 7.845 ?-?-? 117.218 7.342 1.810 ?-?-? 127.743 8.140 3.780 ?-?-? 121.326 7.773 5.458 ?-?-? 121.285 7.774 5.478 ?-?-? 121.235 7.771 5.515 ?-?-? 107.712 8.803 1.751 ?-?-? 125.438 8.126 4.184 ?-?-? 123.125 8.204 1.455 ?-?-? 117.217 7.577 1.124 ?-?-? 118.560 7.843 10.647 ?-?-? 118.596 7.839 10.691 ?-?-? 118.586 7.840 10.709 ?-?-? 134.430 9.059 4.566 ?-?-? 109.616 6.865 2.922 ?-?-? 117.984 8.355 4.676 ?-?-? 116.944 8.648 4.578 ?-?-? 116.827 8.645 4.687 ?-?-? 113.870 7.711 6.868 ?-?-? 116.446 8.067 4.680 ?-?-? 125.425 9.610 2.646 ?-?-? 125.282 9.610 2.776 ?-?-? 109.585 8.279 3.836 ?-?-? 109.669 8.256 3.847 ?-?-? 109.620 8.258 3.889 ?-?-? 122.355 7.604 0.880 ?-?-? 123.381 8.207 1.708 ?-?-? 119.528 8.657 2.387 ?-?-? 119.672 8.647 2.446 ?-?-? 109.554 6.868 2.860 ?-?-? 132.157 10.686 3.093 ?-?-? 122.986 8.525 3.712 ?-?-? 107.969 8.797 4.703 ?-?-? 115.161 7.554 3.590 ?-?-? 122.879 8.076 3.059 ?-?-? 123.024 8.072 3.124 ?-?-? 120.812 8.151 4.235 ?-?-? 125.180 8.347 0.775 ?-?-? 122.355 7.332 9.055 ?-?-? 125.437 9.606 4.174 ?-?-? 119.272 6.747 -0.515 ?-?-? 121.584 7.829 2.640 ?-?-? 122.612 7.604 1.159 ?-?-? 105.143 7.427 2.675 ?-?-? 121.584 9.456 1.141 ?-?-? 117.217 7.577 7.347 ?-?-? 126.210 8.055 3.748 ?-?-? 103.345 8.231 3.477 ?-?-? 122.884 8.523 3.610 ?-?-? 119.788 7.806 1.774 ?-?-? 103.196 8.233 9.754 ?-?-? 121.326 7.772 3.418 ?-?-? 122.613 7.689 1.431 ?-?-? 122.689 7.688 1.469 ?-?-? 129.033 9.337 0.768 ?-?-? 129.290 9.173 3.126 ?-?-? 103.324 8.229 9.699 ?-?-? 103.160 8.232 9.774 ?-?-? 117.739 8.421 0.553 ?-?-? 122.612 7.686 4.157 ?-?-? 122.868 8.904 -0.280 ?-?-? 118.598 7.835 8.597 ?-?-? 118.585 7.843 8.663 ?-?-? 118.546 7.841 8.698 ?-?-? 132.224 10.677 3.158 ?-?-? 122.372 7.334 5.288 ?-?-? 124.924 8.742 0.583 ?-?-? 121.401 8.400 2.822 ?-?-? 121.387 8.400 2.884 ?-?-? 132.116 10.682 0.461 ?-?-? 134.389 9.057 3.697 ?-?-? 126.465 6.978 7.259 ?-?-? 113.336 8.841 1.856 ?-?-? 122.612 7.604 8.445 ?-?-? 108.217 7.477 1.456 ?-?-? 108.138 7.483 1.511 ?-?-? 116.960 7.673 4.383 ?-?-? 117.474 7.577 1.141 ?-?-? 125.437 9.613 2.466 ?-?-? 115.419 8.608 3.955 ?-?-? 122.480 7.607 5.058 ?-?-? 122.613 7.608 5.002 ?-?-? 123.139 8.200 4.173 ?-?-? 122.510 7.327 5.332 ?-?-? 115.162 7.557 8.985 ?-?-? 123.639 8.456 4.418 ?-?-? 123.903 7.765 0.939 ?-?-? 123.911 7.767 1.038 ?-?-? 115.995 8.172 8.602 ?-?-? 116.075 8.171 8.654 ?-?-? 129.804 8.612 2.257 ?-?-? 123.639 8.422 1.385 ?-?-? 120.546 8.237 0.887 ?-?-? 120.442 8.233 0.956 ?-?-? 109.596 6.869 2.844 ?-?-? 120.043 7.856 4.209 ?-?-? 109.592 6.867 2.246 ?-?-? 109.641 6.866 2.354 ?-?-? 118.527 7.838 2.923 ?-?-? 124.406 8.099 1.463 ?-?-? 103.345 7.332 8.462 ?-?-? 126.465 6.978 3.616 ?-?-? 109.766 6.916 3.138 ?-?-? 103.337 7.328 4.072 ?-?-? 103.249 7.331 4.126 ?-?-? 128.777 10.219 4.505 ?-?-? 121.841 9.456 7.259 ?-?-? 125.436 9.613 3.621 ?-?-? 125.308 9.612 3.675 ?-?-? 121.328 7.770 1.018 ?-?-? 119.015 8.047 1.647 ?-?-? 122.869 8.907 1.202 ?-?-? 122.722 8.913 1.329 ?-?-? 116.953 8.696 1.997 ?-?-? 122.861 8.908 9.207 ?-?-? 123.896 7.768 8.044 ?-?-? 117.474 7.441 4.122 ?-?-? 115.160 7.553 1.151 ?-?-? 119.013 8.042 4.394 ?-?-? 123.125 8.197 3.651 ?-?-? 109.767 8.381 9.055 ?-?-? 115.419 8.605 0.304 ?-?-? 115.170 7.553 2.238 ?-?-? 115.271 7.558 2.297 ?-?-? 127.254 8.622 1.445 ?-?-? 116.961 7.376 2.981 ?-?-? 116.514 7.536 7.106 ?-?-? 118.758 7.135 7.329 ?-?-? 112.322 7.451 6.761 ?-?-? 105.143 7.432 1.018 ?-?-? 105.286 7.428 1.099 ?-?-? 124.667 8.108 7.259 ?-?-? 124.153 7.475 1.786 ?-?-? 104.641 7.731 7.344 ?-?-? 104.732 7.730 7.427 ?-?-? 111.573 7.982 6.083 ?-?-? 122.900 8.071 1.075 ?-?-? 124.410 7.679 -0.312 ?-?-? 124.298 7.673 -0.249 ?-?-? 128.777 10.219 -0.288 ?-?-? 115.676 7.264 1.873 ?-?-? 121.864 7.906 0.825 ?-?-? 121.998 7.910 0.929 ?-?-? 110.444 7.614 4.679 ?-?-? 110.507 7.612 4.746 ?-?-? 122.839 8.452 3.073 ?-?-? 122.763 8.452 3.095 ?-?-? 122.716 8.454 3.140 ?-?-? 118.567 7.840 2.820 ?-?-? 122.096 7.974 1.523 ?-?-? 123.639 8.077 1.310 ?-?-? 122.507 8.813 8.411 ?-?-? 114.134 8.476 1.455 ?-?-? 111.565 7.979 4.680 ?-?-? 111.565 7.918 6.736 ?-?-? 119.527 8.650 2.129 ?-?-? 117.980 8.459 1.026 ?-?-? 115.676 7.284 5.133 ?-?-? 105.143 7.427 3.756 ?-?-? 122.373 8.809 8.457 ?-?-? 123.125 8.819 0.505 ?-?-? 122.841 8.907 0.559 ?-?-? 113.863 6.872 7.702 ?-?-? 122.377 8.643 4.665 ?-?-? 123.125 8.204 3.930 ?-?-? 105.400 7.427 4.662 ?-?-? 122.397 8.636 4.719 ?-?-? 109.510 8.258 4.680 ?-?-? 120.043 9.028 1.002 ?-?-? 114.391 9.245 4.906 ?-?-? 107.712 8.796 1.420 ?-?-? 112.593 7.945 3.930 ?-?-? 117.474 6.849 0.740 ?-?-? 121.542 7.825 7.655 ?-?-? 116.959 8.200 4.011 ?-?-? 122.607 8.343 4.670 ?-?-? 121.664 9.460 7.511 ?-?-? 124.667 8.279 4.052 ?-?-? 121.672 9.459 7.467 ?-?-? 121.640 9.458 7.447 ?-?-? 122.483 7.606 -0.085 ?-?-? 122.588 7.606 -0.109 ?-?-? 104.632 7.731 2.279 ?-?-? 123.384 8.200 4.689 ?-?-? 118.758 8.980 7.068 ?-?-? 111.822 6.896 2.745 ?-?-? 107.455 8.530 3.738 ?-?-? 122.491 7.329 2.896 ?-?-? 122.593 8.339 4.468 ?-?-? 121.906 7.974 4.457 ?-?-? 121.327 8.401 3.041 ?-?-? 122.390 7.330 2.793 ?-?-? 116.189 8.428 4.383 ?-?-? 128.520 9.205 1.368 ?-?-? 128.777 10.219 2.100 ?-?-? 121.584 9.456 1.420 ?-?-? 116.960 7.455 0.165 ?-?-? 124.924 8.742 0.932 ?-?-? 120.085 9.032 7.235 ?-?-? 108.225 7.478 8.975 ?-?-? 117.955 8.460 7.667 ?-?-? 111.658 7.920 4.485 ?-?-? 111.681 7.921 4.384 ?-?-? 117.910 8.460 7.764 ?-?-? 125.496 8.134 4.690 ?-?-? 120.061 9.023 7.314 ?-?-? 125.527 8.137 4.670 ?-?-? 125.180 8.742 4.906 ?-?-? 116.945 7.451 2.176 ?-?-? 119.786 7.802 4.680 ?-?-? 118.511 8.458 7.810 ?-?-? 117.217 7.346 0.461 ?-?-? 124.093 7.471 0.807 ?-?-? 122.401 7.335 3.622 ?-?-? 115.676 7.856 9.456 ?-?-? 111.805 6.898 1.771 ?-?-? 124.144 7.477 0.872 ?-?-? 116.963 7.492 3.979 ?-?-? 110.537 7.617 2.931 ?-?-? 110.395 7.610 2.889 ?-?-? 120.813 8.064 3.834 ?-?-? 129.291 9.171 4.889 ?-?-? 112.850 7.548 6.812 ?-?-? 117.836 8.345 3.657 ?-?-? 119.781 7.802 3.310 ?-?-? 110.419 7.614 1.443 ?-?-? 110.461 7.616 1.333 ?-?-? 115.676 8.098 4.690 ?-?-? 117.732 8.344 3.574 ?-?-? 122.997 8.824 6.904 ?-?-? 123.074 8.821 6.865 ?-?-? 123.122 8.820 6.849 ?-?-? 119.012 8.215 4.687 ?-?-? 115.676 7.264 4.000 ?-?-? 117.736 8.193 3.748 ?-?-? 116.446 7.336 0.788 ?-?-? 118.903 8.991 3.782 ?-?-? 118.756 8.981 3.736 ?-?-? 106.685 8.033 1.437 ?-?-? 128.775 10.223 3.140 ?-?-? 111.298 6.784 7.355 ?-?-? 117.741 8.424 0.904 ?-?-? 117.217 7.346 0.618 ?-?-? 122.868 8.905 0.932 ?-?-? 117.217 9.198 5.900 ?-?-? 110.669 8.193 4.062 ?-?-? 110.539 8.188 4.005 ?-?-? 124.924 8.279 4.697 ?-?-? 113.236 8.841 1.031 ?-?-? 113.365 8.839 0.898 ?-?-? 117.474 6.855 1.437 ?-?-? 124.405 8.099 2.780 ?-?-? 124.154 7.473 0.470 ?-?-? 124.333 8.092 2.834 ?-?-? 122.355 7.325 3.111 ?-?-? 129.804 8.612 7.835 ?-?-? 113.613 7.574 4.669 ?-?-? 117.056 9.205 7.795 ?-?-? 117.207 9.193 7.749 ?-?-? 111.598 7.983 7.793 ?-?-? 117.724 8.418 1.689 ?-?-? 118.244 7.956 2.683 ?-?-? 122.568 7.608 0.728 ?-?-? 109.767 7.230 4.924 ?-?-? 109.485 8.242 6.500 ?-?-? 125.182 9.608 3.405 ?-?-? 126.979 8.878 3.773 ?-?-? 117.476 8.690 1.375 ?-?-? 117.217 6.828 2.832 ?-?-? 109.767 7.692 0.612 ?-?-? 109.535 6.857 0.754 ?-?-? 117.257 6.852 2.177 ?-?-? 129.035 9.337 0.553 ?-?-? 115.362 8.614 1.441 ?-?-? 115.273 8.606 1.494 ?-?-? 124.410 7.673 8.462 ?-?-? 119.763 7.803 3.628 ?-?-? 124.153 7.475 3.477 ?-?-? 117.217 6.855 7.451 ?-?-? 114.124 7.152 1.676 ?-?-? 125.437 9.613 4.314 ?-?-? 116.471 7.849 4.684 ?-?-? 121.440 8.609 4.590 ?-?-? 121.489 8.603 4.670 ?-?-? 119.015 8.300 4.687 ?-?-? 109.507 8.243 5.420 ?-?-? 104.629 7.734 2.989 ?-?-? 115.164 7.553 0.687 ?-?-? 115.162 7.550 3.913 ?-?-? 105.143 7.434 4.470 ?-?-? 103.345 8.231 4.418 ?-?-? 123.642 8.460 8.200 ?-?-? 123.789 8.442 8.236 ?-?-? 123.792 8.462 8.250 ?-?-? 129.804 8.612 3.146 ?-?-? 111.565 7.918 4.697 ?-?-? 123.889 8.939 2.305 ?-?-? 119.262 7.764 8.439 ?-?-? 122.868 8.456 -0.114 ?-?-? 112.328 7.882 4.179 ?-?-? 109.391 8.240 1.551 ?-?-? 109.341 8.241 1.566 ?-?-? 126.465 6.978 7.974 ?-?-? 129.292 9.175 6.817 ?-?-? 124.662 8.103 1.814 ?-?-? 124.803 8.109 1.934 ?-?-? 118.506 8.467 0.107 ?-?-? 118.636 8.463 0.181 ?-?-? 109.512 8.245 1.488 ?-?-? 112.209 7.872 4.248 ?-?-? 129.291 9.036 8.625 ?-?-? 113.599 7.573 4.955 ?-?-? 113.659 7.575 4.906 ?-?-? 129.208 9.037 8.646 ?-?-? 114.134 7.788 1.455 ?-?-? 116.377 7.343 7.941 ?-?-? 116.439 7.336 7.878 ?-?-? 104.629 7.727 2.501 ?-?-? 132.132 10.673 1.004 ?-?-? 125.951 8.244 4.680 ?-?-? 129.291 9.171 7.259 ?-?-? 107.455 8.537 4.697 ?-?-? 118.998 8.044 7.882 ?-?-? 116.997 8.704 1.143 ?-?-? 117.066 8.706 1.029 ?-?-? 123.639 8.456 7.050 ?-?-? 115.162 7.553 -0.104 ?-?-? 122.098 7.972 4.209 ?-?-? 127.236 8.626 3.616 ?-?-? 119.245 6.750 7.544 ?-?-? 119.147 6.748 7.582 ?-?-? 125.105 8.345 1.156 ?-?-? 117.216 7.670 2.055 ?-?-? 114.393 7.829 2.343 ?-?-? 125.437 9.613 -0.027 ?-?-? 120.041 8.431 2.619 ?-?-? 125.436 9.621 2.042 ?-?-? 125.278 9.610 2.118 ?-?-? 121.326 7.955 1.330 ?-?-? 122.355 7.325 4.680 ?-?-? 123.382 8.207 4.025 ?-?-? 116.444 7.852 4.513 ?-?-? 125.148 8.348 1.018 ?-?-? 128.578 8.692 1.569 ?-?-? 128.602 8.692 1.672 ?-?-? 121.327 8.401 7.521 ?-?-? 118.502 8.357 4.671 ?-?-? 122.921 8.520 0.927 ?-?-? 122.879 8.521 0.943 ?-?-? 114.240 7.828 2.425 ?-?-? 116.959 8.200 3.731 ?-?-? 119.744 7.804 2.757 ?-?-? 132.123 10.683 2.299 ?-?-? 127.237 8.623 1.114 ?-?-? 119.275 7.766 8.229 ?-?-? 105.256 7.433 4.635 ?-?-? 105.310 7.426 4.688 ?-?-? 105.261 7.430 4.702 ?-?-? 117.218 8.561 2.127 ?-?-? 109.767 6.914 4.927 ?-?-? 123.754 8.458 9.706 ?-?-? 123.727 8.455 9.728 ?-?-? 123.636 8.454 9.764 ?-?-? 117.731 8.265 4.331 ?-?-? 104.629 7.727 4.871 ?-?-? 117.474 6.855 1.838 ?-?-? 109.665 8.379 1.441 ?-?-? 109.805 8.387 1.592 ?-?-? 115.419 8.149 4.304 ?-?-? 116.957 7.450 4.786 ?-?-? 121.643 8.254 3.602 ?-?-? 112.408 8.386 4.669 ?-?-? 112.400 8.383 4.688 ?-?-? 107.969 7.931 4.836 ?-?-? 116.962 9.754 3.100 ?-?-? 107.455 8.537 3.965 ?-?-? 117.474 8.183 -0.097 ?-?-? 121.638 8.254 3.635 ?-?-? 129.035 9.338 8.711 ?-?-? 116.799 7.457 4.691 ?-?-? 111.565 7.986 2.553 ?-?-? 116.960 7.679 3.634 ?-?-? 121.328 7.947 4.040 ?-?-? 117.471 8.690 2.839 ?-?-? 126.795 8.878 6.410 ?-?-? 118.515 7.130 5.054 ?-?-? 121.259 7.949 4.514 ?-?-? 121.220 7.963 4.543 ?-?-? 123.126 8.201 7.314 ?-?-? 123.238 8.195 7.362 ?-?-? 109.393 8.173 4.667 ?-?-? 126.864 8.871 6.486 ?-?-? 107.712 8.544 3.965 ?-?-? 106.428 7.877 2.013 ?-?-? 109.333 8.170 4.685 ?-?-? 117.237 7.568 0.787 ?-?-? 117.364 7.555 0.837 ?-?-? 117.746 8.193 4.044 ?-?-? 114.139 7.791 8.471 ?-?-? 111.285 7.358 2.073 ?-?-? 122.762 8.455 1.988 ?-?-? 117.244 8.567 4.948 ?-?-? 123.958 8.227 4.228 ?-?-? 104.631 7.730 1.756 ?-?-? 117.731 8.347 7.259 ?-?-? 121.841 9.722 2.919 ?-?-? 120.559 8.234 8.431 ?-?-? 120.531 8.233 8.486 ?-?-? 122.839 8.459 1.893 ?-?-? 114.391 7.927 0.839 ?-?-? 122.604 8.227 4.688 ?-?-? 115.676 7.264 4.174 ?-?-? 123.965 7.764 1.537 ?-?-? 117.474 8.183 6.876 ?-?-? 122.868 8.524 2.047 ?-?-? 103.345 7.332 8.201 ?-?-? 123.896 7.768 9.334 ?-?-? 123.897 7.763 4.668 ?-?-? 123.985 7.762 4.705 ?-?-? 115.209 7.554 2.734 ?-?-? 115.250 7.547 2.800 ?-?-? 109.755 6.914 1.287 ?-?-? 119.519 8.649 9.041 ?-?-? 113.631 6.967 4.672 ?-?-? 109.595 6.914 1.390 ?-?-? 117.250 7.805 2.563 ?-?-? 118.258 7.955 2.420 ?-?-? 123.896 9.756 8.793 ?-?-? 118.548 7.838 6.787 ?-?-? 118.616 7.841 6.848 ?-?-? 118.568 7.838 6.863 ?-?-? 120.043 8.152 4.688 ?-?-? 118.244 7.952 2.832 ?-?-? 122.769 7.686 1.095 ?-?-? 117.209 7.676 3.223 ?-?-? 120.014 8.438 2.876 ?-?-? 115.676 7.284 0.705 ?-?-? 128.679 10.213 -0.054 ?-?-? 122.617 7.691 1.005 ?-?-? 118.119 8.149 4.158 ?-?-? 128.758 10.216 -0.095 ?-?-? 128.777 10.219 8.235 ?-?-? 117.622 8.347 1.798 ?-?-? 126.467 6.976 5.690 ?-?-? 126.600 6.973 5.746 ?-?-? 126.643 6.987 5.766 ?-?-? 118.208 8.139 4.115 ?-?-? 127.236 8.619 6.806 ?-?-? 121.841 7.908 8.071 ?-?-? 121.841 9.719 8.435 ?-?-? 118.961 8.043 1.166 ?-?-? 128.519 9.206 1.184 ?-?-? 119.249 7.772 0.919 ?-?-? 117.952 8.458 0.506 ?-?-? 117.730 8.345 1.880 ?-?-? 111.303 7.356 6.778 ?-?-? 107.959 8.794 1.430 ?-?-? 116.703 7.959 4.680 ?-?-? 134.231 9.054 1.848 ?-?-? 115.285 7.551 1.329 ?-?-? 115.209 7.548 1.410 ?-?-? 134.324 9.053 1.986 ?-?-? 120.827 7.982 4.180 ?-?-? 123.966 7.764 2.986 ?-?-? 123.914 7.767 3.046 ?-?-? 121.900 7.910 1.142 ?-?-? 116.556 8.069 3.870 ?-?-? 116.702 7.539 1.307 ?-?-? 109.684 7.225 1.377 ?-?-? 109.766 7.227 1.311 ?-?-? 110.281 7.612 4.829 ?-?-? 116.485 8.066 3.787 ?-?-? 112.337 7.874 4.691 ?-?-? 122.969 8.909 6.194 ?-?-? 111.585 7.981 5.732 ?-?-? 114.391 7.920 0.394 ?-?-? 119.526 8.644 2.997 ?-?-? 119.080 8.302 4.075 ?-?-? 114.334 7.919 0.472 ?-?-? 117.216 9.201 0.467 ?-?-? 117.474 7.577 1.403 ?-?-? 109.341 8.244 7.284 ?-?-? 109.514 8.233 7.239 ?-?-? 117.247 7.806 4.688 ?-?-? 118.501 7.836 1.089 ?-?-? 118.246 7.954 8.590 ?-?-? 123.892 8.935 2.566 ?-?-? 121.843 9.725 2.716 ?-?-? 116.445 7.337 2.825 ?-?-? 117.216 8.580 4.675 ?-?-? 120.551 8.241 2.579 ?-?-? 116.697 7.539 8.212 ?-?-? 118.346 7.958 8.648 ?-?-? 134.278 9.063 8.395 ?-?-? 124.680 8.106 1.602 ?-?-? 109.778 8.389 0.922 ?-?-? 119.285 6.750 4.409 ?-?-? 134.300 9.043 8.391 ?-?-? 115.656 7.861 0.830 ?-?-? 118.501 7.836 1.054 ?-?-? 116.593 8.138 4.463 ?-?-? 134.430 9.053 8.329 ?-?-? 116.706 8.121 4.423 ?-?-? 114.136 7.792 6.887 ?-?-? 117.211 7.675 4.214 ?-?-? 117.232 7.342 6.715 ?-?-? 121.327 7.771 2.790 ?-?-? 114.100 7.155 1.478 ?-?-? 120.043 9.031 6.203 ?-?-? 116.961 7.376 4.009 ?-?-? 123.896 8.939 7.800 ?-?-? 119.272 7.769 2.264 ?-?-? 125.662 7.560 8.053 ?-?-? 120.556 8.231 8.811 ?-?-? 111.309 6.787 2.396 ?-?-? 117.233 7.976 7.563 ?-?-? 115.675 7.265 1.099 ?-?-? 119.530 8.651 1.685 ?-?-? 119.576 8.651 1.642 ?-?-? 113.882 7.717 1.325 ?-?-? 122.614 8.805 4.669 ?-?-? 121.352 7.771 2.456 ?-?-? 115.815 7.283 1.132 ?-?-? 123.366 8.357 4.171 ?-?-? 116.721 7.546 7.951 ?-?-? 123.129 8.820 8.569 ?-?-? 123.262 8.817 8.622 ?-?-? 112.850 7.502 4.680 ?-?-? 114.132 7.155 1.023 ?-?-? 114.135 7.792 3.120 ?-?-? 109.845 7.221 0.998 ?-?-? 121.206 7.948 1.825 ?-?-? 121.339 7.920 1.793 ?-?-? 128.520 9.211 -0.027 ?-?-? 127.749 8.136 1.960 ?-?-? 114.905 8.091 1.096 ?-?-? 118.506 7.833 9.153 ?-?-? 114.474 7.922 4.685 ?-?-? 114.498 7.922 4.663 ?-?-? 119.328 7.768 1.146 ?-?-? 114.378 7.919 4.726 ?-?-? 116.965 9.751 3.731 ?-?-? 121.329 8.004 4.687 ?-?-? 126.716 9.683 1.619 ?-?-? 116.102 8.172 8.452 ?-?-? 116.184 8.174 8.419 ?-?-? 110.538 7.611 2.588 ?-?-? 107.969 8.796 3.738 ?-?-? 115.169 7.561 -0.545 ?-?-? 114.140 7.791 0.768 ?-?-? 115.271 7.554 -0.495 ?-?-? 120.043 8.442 1.071 ?-?-? 123.896 8.939 3.041 ?-?-? 112.593 7.073 4.505 ?-?-? 120.825 8.061 4.686 ?-?-? 117.981 8.462 6.866 ?-?-? 115.264 7.557 6.771 ?-?-? 115.196 7.548 6.725 ?-?-? 124.158 7.474 1.601 ?-?-? 119.160 6.751 2.821 ?-?-? 117.362 7.802 2.742 ?-?-? 119.271 6.744 2.760 ?-?-? 122.617 7.689 0.869 ?-?-? 117.228 7.801 2.754 ?-?-? 134.361 9.057 8.587 ?-?-? 112.761 7.944 4.709 ?-?-? 129.292 9.174 8.610 ?-?-? 118.849 8.983 -0.071 ?-?-? 118.869 8.983 -0.095 ?-?-? 118.887 8.984 -0.121 ?-?-? 125.463 9.613 8.732 ?-?-? 112.594 7.938 4.673 ?-?-? 121.328 8.117 4.201 ?-?-? 114.391 7.837 0.824 ?-?-? 125.042 8.339 2.243 ?-?-? 109.433 8.008 3.912 ?-?-? 109.247 8.169 3.799 ?-?-? 120.813 7.986 3.006 ?-?-? 122.951 8.071 7.321 ?-?-? 125.163 8.347 2.177 ?-?-? 122.957 8.057 7.384 ?-?-? 117.018 7.677 1.861 ?-?-? 117.117 7.675 1.833 ?-?-? 109.308 8.000 3.850 ?-?-? 111.051 7.473 2.576 ?-?-? 111.575 7.977 2.745 ?-?-? 111.570 7.912 -0.119 ?-?-? 123.897 7.755 0.726 ?-?-? 107.944 8.799 7.474 ?-?-? 109.826 8.382 1.469 ?-?-? 107.785 8.809 7.523 ?-?-? 120.043 8.153 4.199 ?-?-? 122.611 8.226 4.216 ?-?-? 123.915 8.227 1.540 ?-?-? 115.676 7.271 2.082 ?-?-? 125.437 9.613 9.212 ?-?-? 108.232 7.485 8.794 ?-?-? 123.988 8.228 1.560 ?-?-? 124.044 8.230 1.593 ?-?-? 125.435 8.237 4.021 ?-?-? 116.702 7.540 8.436 ?-?-? 116.960 8.701 4.348 ?-?-? 128.765 10.221 8.611 ?-?-? 109.767 8.381 8.863 ?-?-? 109.550 7.690 0.748 ?-?-? 129.291 10.035 7.085 ?-?-? 122.587 8.807 8.228 ?-?-? 124.732 8.280 2.841 ?-?-? 122.546 8.811 5.521 ?-?-? 122.453 8.815 5.480 ?-?-? 122.354 8.815 5.454 ?-?-? 121.320 7.956 0.800 ?-?-? 106.428 9.232 5.900 ?-?-? 120.174 9.031 8.127 ?-?-? 120.051 9.025 8.083 ?-?-? 124.410 7.673 3.616 ?-?-? 129.043 9.334 1.202 ?-?-? 119.279 7.767 -0.105 ?-?-? 104.634 7.731 2.670 ?-?-? 114.279 8.477 7.599 ?-?-? 109.540 6.864 0.590 ?-?-? 114.141 8.473 7.543 ?-?-? 125.437 9.613 9.020 ?-?-? 118.501 7.836 3.111 ?-?-? 118.848 8.984 3.449 ?-?-? 118.826 8.987 3.549 ?-?-? 109.513 8.001 4.187 ?-?-? 109.430 8.003 4.201 ?-?-? 125.179 8.746 8.122 ?-?-? 117.963 8.528 4.499 ?-?-? 110.537 6.790 7.355 ?-?-? 123.895 7.765 8.527 ?-?-? 123.149 8.202 0.819 ?-?-? 120.554 8.244 2.335 ?-?-? 120.608 8.228 2.287 ?-?-? 132.123 10.680 5.799 ?-?-? 122.601 7.609 2.147 ?-?-? 119.541 8.655 0.752 ?-?-? 123.136 8.819 2.143 ?-?-? 129.804 8.615 2.920 ?-?-? 120.043 8.442 0.827 ?-?-? 121.070 7.918 4.645 ?-?-? 114.991 8.094 1.724 ?-?-? 114.148 8.482 6.952 ?-?-? 129.062 9.338 7.761 ?-?-? 114.902 8.088 1.817 ?-?-? 124.410 7.673 0.496 ?-?-? 119.015 7.761 8.462 ?-?-? 116.705 8.364 7.947 ?-?-? 112.608 6.886 4.677 ?-?-? 112.670 6.883 4.493 ?-?-? 117.474 7.564 4.122 ?-?-? 115.162 7.553 3.781 ?-?-? 125.439 9.618 6.986 ?-?-? 116.701 7.530 3.904 ?-?-? 116.960 8.646 2.692 ?-?-? 122.866 8.077 4.686 ?-?-? 114.904 8.091 4.177 ?-?-? 118.435 8.795 6.114 ?-?-? 118.464 8.800 6.062 ?-?-? 134.428 9.055 2.013 ?-?-? 116.706 7.534 5.087 ?-?-? 117.471 7.806 4.841 ?-?-? 104.629 7.727 0.845 ?-?-? 119.864 8.440 2.648 ?-?-? 119.220 7.768 3.485 ?-?-? 122.353 8.641 7.825 ?-?-? 114.391 9.252 0.845 ?-?-? 108.016 7.938 3.311 ?-?-? 118.503 8.357 4.338 ?-?-? 114.374 7.920 1.904 ?-?-? 109.757 7.240 4.683 ?-?-? 116.961 8.704 2.911 ?-?-? 117.475 7.437 3.452 ?-?-? 118.673 7.130 1.250 ?-?-? 118.738 7.130 1.163 ?-?-? 125.165 8.738 3.460 ?-?-? 125.216 8.748 3.407 ?-?-? 114.321 7.919 1.934 ?-?-? 122.867 8.456 7.759 ?-?-? 125.176 8.343 6.853 ?-?-? 120.556 7.785 8.435 ?-?-? 120.690 7.779 8.486 ?-?-? 129.263 9.174 1.947 ?-?-? 120.629 8.315 4.155 ?-?-? 120.683 8.321 4.081 ?-?-? 121.858 7.906 2.371 ?-?-? 115.675 8.555 7.723 ?-?-? 118.245 7.954 4.460 ?-?-? 116.960 7.673 4.209 ?-?-? 126.731 8.119 3.942 ?-?-? 114.391 9.252 7.050 ?-?-? 125.205 8.350 2.893 ?-?-? 111.814 7.912 0.634 ?-?-? 125.467 8.131 1.253 ?-?-? 111.681 7.917 0.682 ?-?-? 116.445 7.336 4.684 ?-?-? 106.416 7.873 3.988 ?-?-? 119.257 8.302 3.768 ?-?-? 121.326 8.065 1.986 ?-?-? 109.253 7.999 3.878 ?-?-? 109.508 8.365 3.818 ?-?-? 124.416 7.676 8.092 ?-?-? 117.475 6.851 3.132 ?-?-? 118.779 8.983 0.243 ?-?-? 120.535 8.316 4.688 ?-?-? 122.867 8.521 4.689 ?-?-? 115.674 7.859 4.025 ?-?-? 111.822 6.903 2.030 ?-?-? 118.485 8.792 9.745 ?-?-? 117.340 7.554 3.773 ?-?-? 117.308 7.575 3.843 ?-?-? 112.602 7.514 4.624 ?-?-? 112.734 7.505 4.688 ?-?-? 124.122 8.160 4.171 ?-?-? 121.841 7.911 8.636 ?-?-? 119.042 8.328 4.198 ?-?-? 126.311 8.058 7.717 ?-?-? 132.125 10.678 4.097 ?-?-? 126.349 8.053 7.766 ?-?-? 126.316 8.052 7.784 ?-?-? 120.043 8.435 7.765 ?-?-? 109.767 8.378 6.414 ?-?-? 111.812 7.470 2.269 ?-?-? 124.961 8.738 6.865 ?-?-? 120.555 8.235 5.055 ?-?-? 114.374 7.922 7.326 ?-?-? 114.363 7.920 7.375 ?-?-? 121.840 9.719 9.047 ?-?-? 123.129 8.813 3.783 ?-?-? 117.474 8.183 1.141 ?-?-? 118.185 7.091 4.710 ?-?-? 118.195 7.098 4.679 ?-?-? 117.034 7.677 0.853 ?-?-? 121.841 7.911 6.858 ?-?-? 109.767 8.383 2.602 ?-?-? 117.050 7.676 0.891 ?-?-? 121.292 8.002 3.851 ?-?-? 126.722 8.871 1.681 ?-?-? 120.654 7.841 3.102 ?-?-? 116.961 7.455 8.536 ?-?-? 113.850 7.714 4.227 ?-?-? 113.819 7.709 4.278 ?-?-? 114.224 7.837 0.845 ?-?-? 114.386 7.825 1.355 ?-?-? 119.786 7.856 0.845 ?-?-? 103.143 8.227 7.554 ?-?-? 122.868 8.074 0.792 ?-?-? 121.328 7.825 1.866 ?-?-? 114.242 7.828 0.878 ?-?-? 129.313 9.173 4.098 ?-?-? 117.216 9.194 3.606 ?-?-? 117.216 7.339 4.875 ?-?-? 117.032 7.381 4.878 ?-?-? 129.291 9.173 7.828 ?-?-? 125.180 8.748 7.869 ?-?-? 121.376 8.607 8.795 ?-?-? 121.466 8.608 8.863 ?-?-? 109.551 6.865 4.685 ?-?-? 115.418 8.143 4.683 ?-?-? 113.623 6.961 4.935 ?-?-? 121.327 8.069 4.230 ?-?-? 111.298 7.362 1.344 ?-?-? 120.578 7.779 0.608 ?-?-? 122.099 8.313 4.271 ?-?-? 117.482 7.438 1.305 ?-?-? 121.584 7.822 1.350 ?-?-? 115.587 8.556 9.687 ?-?-? 119.564 8.648 2.659 ?-?-? 120.045 9.025 9.598 ?-?-? 120.137 9.022 9.649 ?-?-? 115.475 8.551 9.626 ?-?-? 118.857 8.989 3.602 ?-?-? 120.313 8.308 4.181 ?-?-? 122.868 8.456 3.982 ?-?-? 112.640 7.075 8.980 ?-?-? 118.898 8.985 3.488 ?-?-? 121.327 8.605 0.514 ?-?-? 122.121 7.969 4.674 ?-?-? 114.189 7.829 1.580 ?-?-? 134.419 9.048 9.665 ?-?-? 134.275 9.057 9.721 ?-?-? 107.510 8.536 8.349 ?-?-? 120.039 9.026 4.879 ?-?-? 118.733 8.460 4.155 ?-?-? 119.166 7.770 0.653 ?-?-? 119.217 7.772 0.738 ?-?-? 104.629 7.727 7.050 ?-?-? 117.043 7.668 7.091 ?-?-? 117.323 7.580 8.401 ?-?-? 109.330 8.237 10.242 ?-?-? 125.676 7.568 7.248 ?-?-? 109.451 8.241 10.210 ?-?-? 104.646 7.724 1.313 ?-?-? 104.578 7.725 1.298 ?-?-? 126.208 8.050 4.671 ?-?-? 126.302 8.051 4.691 ?-?-? 114.428 9.247 -0.056 ?-?-? 102.574 8.415 11.582 ?-?-? 115.767 6.865 7.270 ?-?-? 112.847 6.832 4.674 ?-?-? 117.219 7.342 1.305 ?-?-? 116.950 8.644 -0.109 ?-?-? 114.135 7.794 -0.108 ?-?-? 126.465 6.978 0.810 ?-?-? 117.581 8.425 4.689 ?-?-? 103.222 8.233 7.518 ?-?-? 118.503 8.460 7.596 ?-?-? 123.125 8.074 1.681 ?-?-? 127.749 8.142 1.995 ?-?-? 123.665 8.071 2.676 ?-?-? 129.804 8.619 3.581 ?-?-? 116.702 7.531 4.675 ?-?-? 119.240 8.053 1.974 ?-?-? 122.098 8.313 4.680 ?-?-? 128.518 9.202 1.550 ?-?-? 111.711 7.474 1.754 ?-?-? 125.710 8.220 1.291 ?-?-? 123.893 8.941 2.127 ?-?-? 111.576 7.469 1.828 ?-?-? 124.393 7.675 8.905 ?-?-? 106.430 7.876 1.655 ?-?-? 122.867 8.908 7.665 ?-?-? 116.704 7.540 8.748 ?-?-? 113.876 7.710 3.974 ?-?-? 128.776 10.221 2.419 ?-?-? 122.395 7.329 3.413 ?-?-? 113.360 8.847 -0.087 ?-?-? 109.484 8.241 10.207 ?-?-? 109.481 8.240 10.211 ?-?-? 117.218 7.336 2.997 ?-?-? 111.309 7.359 4.680 ?-?-? 113.608 7.574 8.472 ?-?-? 121.871 8.038 1.636 ?-?-? 122.613 7.689 3.312 ?-?-? 117.218 7.553 8.211 ?-?-? 124.247 7.682 4.641 ?-?-? 124.301 7.677 4.686 ?-?-? 113.619 7.582 2.540 ?-?-? 121.648 7.828 8.228 ?-?-? 121.645 7.852 8.265 ?-?-? 118.501 6.726 7.120 ?-?-? 112.835 7.069 4.669 ?-?-? 121.585 9.464 -0.552 ?-?-? 121.749 9.458 -0.533 ?-?-? 122.355 8.810 8.235 ?-?-? 120.588 7.844 3.127 ?-?-? 125.180 8.344 8.531 ?-?-? 116.960 7.670 8.176 ?-?-? 109.483 8.237 3.204 ?-?-? 116.959 8.197 1.928 ?-?-? 122.867 8.907 1.866 ?-?-? 117.475 7.438 0.471 ?-?-? 124.155 7.478 2.265 ?-?-? 112.344 7.464 2.609 ?-?-? 122.612 7.601 0.538 ?-?-? 109.486 8.254 1.777 ?-?-? 117.720 8.419 1.848 ?-?-? 120.556 7.775 4.436 ?-?-? 121.166 7.915 1.795 ?-?-? 118.758 8.290 4.673 ?-?-? 123.905 7.764 1.969 ?-?-? 126.754 9.682 8.036 ?-?-? 111.317 6.788 4.670 ?-?-? 115.664 8.554 8.360 ?-?-? 111.313 6.780 4.709 ?-?-? 103.343 7.330 0.609 ?-?-? 121.841 9.719 4.687 ?-?-? 116.808 8.063 4.179 ?-?-? 116.807 8.062 4.197 ?-?-? 118.762 8.288 4.458 ?-?-? 122.363 8.641 1.881 ?-?-? 106.429 7.880 2.230 ?-?-? 119.776 8.180 1.788 ?-?-? 124.163 7.879 7.463 ?-?-? 115.676 7.278 2.379 ?-?-? 121.327 7.955 1.098 ?-?-? 126.332 8.054 7.535 ?-?-? 124.410 7.673 0.601 ?-?-? 126.243 8.056 7.577 ?-?-? 116.752 8.136 4.666 ?-?-? 116.743 8.133 4.692 ?-?-? 117.731 8.347 5.115 ?-?-? 116.974 8.703 7.838 ?-?-? 129.803 10.121 7.061 ?-?-? 121.861 7.910 4.689 ?-?-? 116.960 9.184 0.444 ?-?-? 115.677 8.202 4.687 ?-?-? 106.708 8.028 1.987 ?-?-? 123.886 7.438 4.519 ?-?-? 125.137 8.741 3.141 ?-?-? 125.014 8.747 3.034 ?-?-? 107.710 8.542 7.456 ?-?-? 123.935 7.765 0.385 ?-?-? 121.070 8.213 4.523 ?-?-? 117.217 7.564 7.399 ?-?-? 116.959 8.195 4.292 ?-?-? 122.627 7.609 2.598 ?-?-? 111.380 7.355 2.402 ?-?-? 122.603 7.608 2.580 ?-?-? 111.404 7.356 2.378 ?-?-? 109.697 8.381 8.592 ?-?-? 109.755 8.381 8.558 ?-?-? 107.997 7.927 2.584 ?-?-? 121.584 9.456 4.697 ?-?-? 121.578 8.907 8.245 ?-?-? 108.226 7.480 1.150 ?-?-? 117.209 7.492 3.105 ?-?-? 117.239 7.342 0.326 ?-?-? 115.683 8.061 4.680 ?-?-? 124.925 8.737 9.607 ?-?-? 121.584 8.605 9.055 ?-?-? 114.134 7.802 1.681 ?-?-? 124.324 8.096 7.690 ?-?-? 115.428 8.253 1.131 ?-?-? 124.410 7.676 4.202 ?-?-? 124.380 8.101 7.637 ?-?-? 114.978 8.085 1.383 ?-?-? 128.520 9.207 9.008 ?-?-? 122.868 8.074 2.727 ?-?-? 128.776 7.273 8.873 ?-?-? 123.190 8.202 9.095 ?-?-? 123.180 8.189 9.082 ?-?-? 119.786 8.183 3.756 ?-?-? 118.756 7.125 1.082 ?-?-? 128.777 10.222 6.321 ?-?-? 117.479 8.841 8.221 ?-?-? 116.962 8.704 0.589 ?-?-? 125.056 8.739 9.607 ?-?-? 114.465 9.242 3.449 ?-?-? 117.228 7.548 4.864 ?-?-? 123.894 7.764 7.027 ?-?-? 123.896 8.225 4.683 ?-?-? 119.268 7.771 0.468 ?-?-? 115.682 7.280 0.865 ?-?-? 121.574 9.461 6.782 ?-?-? 115.711 7.860 7.545 ?-?-? 110.517 7.613 0.440 ?-?-? 118.757 7.127 4.685 ?-?-? 116.463 7.341 0.592 ?-?-? 123.858 7.763 0.560 ?-?-? 123.832 7.758 0.596 ?-?-? 128.518 9.093 8.201 ?-?-? 128.577 8.683 8.477 ?-?-? 128.680 8.693 8.414 ?-?-? 118.488 8.787 0.549 ?-?-? 118.774 8.987 6.867 ?-?-? 109.621 6.910 1.826 ?-?-? 109.606 6.909 1.850 ?-?-? 111.308 6.320 6.777 ?-?-? 117.043 7.376 1.936 ?-?-? 123.644 8.452 7.531 ?-?-? 118.268 7.953 2.106 ?-?-? 117.117 7.677 7.263 ?-?-? 109.557 7.691 1.124 ?-?-? 114.134 8.476 7.817 ?-?-? 128.776 8.691 0.541 ?-?-? 123.639 8.581 8.415 ?-?-? 124.667 8.108 2.570 ?-?-? 124.329 7.669 4.697 ?-?-? 124.273 7.681 4.658 ?-?-? 132.118 10.674 4.405 ?-?-? 113.620 6.961 8.472 ?-?-? 114.336 7.824 1.682 ?-?-? 114.335 7.830 3.995 ?-?-? 115.695 7.861 6.785 ?-?-? 122.870 8.453 8.831 ?-?-? 117.733 8.255 3.798 ?-?-? 129.290 9.044 1.413 ?-?-? 122.355 7.325 8.104 ?-?-? 113.878 7.709 6.200 ?-?-? 123.637 8.214 4.687 ?-?-? 117.768 8.348 1.533 ?-?-? 122.356 8.806 1.672 ?-?-? 119.275 6.738 4.697 ?-?-? 119.274 8.051 0.847 ?-?-? 109.647 7.695 4.907 ?-?-? 117.472 7.235 7.560 ?-?-? 122.874 8.521 1.219 ?-?-? 109.637 7.691 4.922 ?-?-? 109.590 7.691 4.937 ?-?-? 127.734 8.132 0.520 ?-?-? 115.667 7.284 4.513 ?-?-? 118.827 8.044 1.173 ?-?-? 118.760 8.043 1.189 ?-?-? 117.164 8.262 6.407 ?-?-? 117.102 8.261 6.428 ?-?-? 109.251 7.141 8.871 ?-?-? 120.657 7.784 6.558 ?-?-? 120.769 7.778 6.453 ?-?-? 111.309 6.787 1.350 ?-?-? 132.630 7.813 0.469 ?-?-? 106.428 7.881 2.929 ?-?-? 129.042 9.029 8.834 ?-?-? 124.151 7.880 4.372 ?-?-? 123.866 8.939 0.898 ?-?-? 118.501 7.128 6.074 ?-?-? 124.802 8.106 2.310 ?-?-? 106.753 8.025 0.436 ?-?-? 124.727 8.106 2.328 ?-?-? 115.688 7.854 7.267 ?-?-? 120.003 7.859 2.895 ?-?-? 123.941 9.749 7.127 ?-?-? 111.566 7.915 0.052 ?-?-? 122.868 8.524 7.765 ?-?-? 128.707 10.214 1.514 ?-?-? 128.775 10.210 1.439 ?-?-? 110.538 7.618 8.462 ?-?-? 120.554 7.835 3.770 ?-?-? 116.189 8.173 4.689 ?-?-? 115.162 7.557 0.060 ?-?-? 126.723 9.684 3.586 ?-?-? 126.775 8.869 8.237 ?-?-? 103.346 7.332 8.050 ?-?-? 127.748 8.146 3.951 ?-?-? 117.197 7.247 4.688 ?-?-? 112.833 7.501 2.653 ?-?-? 104.629 7.727 4.296 ?-?-? 129.032 9.338 3.626 ?-?-? 122.097 7.964 0.749 ?-?-? 122.615 7.684 2.858 ?-?-? 115.673 8.556 7.897 ?-?-? 121.327 8.228 7.809 ?-?-? 117.775 8.427 7.599 ?-?-? 129.844 8.607 5.127 ?-?-? 118.758 8.987 -0.271 ?-?-? 106.427 7.881 1.429 ?-?-? 125.181 8.752 2.790 ?-?-? 113.876 6.875 3.971 ?-?-? 123.378 8.357 4.682 ?-?-? 103.088 8.224 4.680 ?-?-? 117.217 8.565 7.155 ?-?-? 118.758 7.135 7.556 ?-?-? 116.960 8.420 4.672 ?-?-? 122.613 7.690 4.931 ?-?-? 128.520 10.505 10.223 ?-?-? 119.037 8.438 6.840 ?-?-? 119.083 8.438 6.858 ?-?-? 119.131 8.437 6.887 ?-?-? 107.964 7.930 8.941 ?-?-? 129.791 8.615 9.173 ?-?-? 115.650 8.553 8.030 ?-?-? 117.475 7.109 7.565 ?-?-? 109.529 8.276 4.478 ?-?-? 111.617 7.915 8.943 ?-?-? 111.665 7.914 8.990 ?-?-? 111.716 7.913 9.007 ?-?-? 117.217 7.809 7.991 ?-?-? 128.509 9.200 2.701 ?-?-? 117.987 8.531 3.819 ?-?-? 108.239 7.479 3.113 ?-?-? 108.194 7.479 3.096 ?-?-? 121.054 7.959 4.183 ?-?-? 111.588 7.915 -0.276 ?-?-? 117.293 6.846 0.166 ?-?-? 126.722 9.681 1.455 ?-?-? 128.502 9.200 6.862 ?-?-? 118.248 8.357 7.948 ?-?-? 109.251 8.165 4.142 ?-?-? 122.613 7.687 1.863 ?-?-? 116.709 8.655 4.185 ?-?-? 108.738 7.161 0.487 ?-?-? 108.728 7.127 0.468 ?-?-? 108.246 7.479 7.076 ?-?-? 106.748 8.027 1.833 ?-?-? 121.641 7.762 8.252 ?-?-? 112.615 7.498 2.617 ?-?-? 115.676 7.291 4.906 ?-?-? 109.765 8.379 6.556 ?-?-? 129.270 9.032 8.131 ?-?-? 118.248 7.954 7.772 ?-?-? 120.945 7.456 8.139 ?-?-? 120.903 7.454 8.158 ?-?-? 117.801 7.245 4.674 ?-?-? 117.255 7.675 1.094 ?-?-? 121.551 7.836 1.151 ?-?-? 121.597 7.823 1.124 ?-?-? 105.442 7.426 2.833 ?-?-? 105.400 7.426 2.817 ?-?-? 121.584 9.454 0.449 ?-?-? 121.824 8.735 8.251 ?-?-? 109.539 6.860 1.080 ?-?-? 106.758 8.029 4.734 ?-?-? 121.793 9.458 -0.528 ?-?-? 129.290 9.043 9.203 ?-?-? 113.108 7.640 6.814 ?-?-? 111.565 7.475 2.274 ?-?-? 117.187 7.494 8.835 ?-?-? 121.317 8.073 4.023 ?-?-? 103.345 8.238 4.697 ?-?-? 115.409 8.609 7.945 ?-?-? 117.478 7.443 7.041 ?-?-? 116.961 8.710 1.517 ?-?-? 116.965 7.363 3.730 ?-?-? 116.699 7.527 4.186 ?-?-? 117.217 6.828 7.137 ?-?-? 125.429 8.240 1.657 ?-?-? 121.853 7.906 -0.530 ?-?-? 118.471 7.121 0.545 ?-?-? 120.972 8.215 2.536 ?-?-? 120.964 8.210 2.552 ?-?-? 120.933 8.214 2.565 ?-?-? 129.348 10.032 7.328 ?-?-? 134.230 9.052 4.917 ?-?-? 126.531 6.975 6.063 ?-?-? 117.469 8.691 5.209 ?-?-? 110.281 7.611 8.462 ?-?-? 114.596 9.251 4.676 ?-?-? 109.779 7.688 8.371 ?-?-? 126.986 8.874 3.964 ?-?-? 116.196 8.165 1.866 ?-?-? 102.616 7.758 8.154 ?-?-? 135.199 7.758 8.154 ?-?-? 122.483 7.331 0.583 ?-?-? 112.403 7.273 7.459 ?-?-? 122.613 7.329 0.568 ?-?-? 106.428 7.876 3.446 ?-?-? 120.025 7.855 0.972 ?-?-? 109.554 7.690 4.675 ?-?-? 111.686 6.896 4.677 ?-?-? 124.924 8.742 8.549 ?-?-? 121.841 9.004 6.044 ?-?-? 103.345 8.229 4.169 ?-?-? 123.896 9.055 9.787 ?-?-? 128.520 8.687 0.566 ?-?-? 125.181 8.350 3.728 ?-?-? 134.967 6.411 11.581 ?-?-? 117.730 6.859 8.193 ?-?-? 109.682 7.686 4.701 ?-?-? 109.597 7.689 4.676 ?-?-? 122.092 7.905 1.655 ?-?-? 119.784 8.151 1.897 ?-?-? 121.444 8.606 5.489 ?-?-? 121.344 8.611 5.467 ?-?-? 112.595 7.947 4.270 ?-?-? 122.478 8.220 1.681 ?-?-? 122.553 8.233 1.629 ?-?-? 111.297 6.785 2.085 ?-?-? 123.123 8.821 8.452 ?-?-? 122.096 7.963 1.867 ?-?-? 117.006 9.751 2.739 ?-?-? 116.940 9.753 2.720 ?-?-? 116.960 8.199 4.877 ?-?-? 117.014 7.678 7.256 ?-?-? 123.125 8.819 6.432 ?-?-? 114.913 7.689 8.077 ?-?-? 121.826 9.452 9.723 ?-?-? 123.895 8.072 1.169 ?-?-? 112.593 7.073 7.486 ?-?-? 113.362 8.840 -0.264 ?-?-? 117.988 6.823 8.570 ?-?-? 120.540 8.240 3.484 ?-?-? 117.554 8.843 8.698 ?-?-? 114.385 7.923 4.171 ?-?-? 118.501 7.135 7.573 ?-?-? 114.138 8.070 8.470 ?-?-? 114.411 9.256 4.498 ?-?-? 106.502 7.874 4.911 ?-?-? 106.453 7.877 4.897 ?-?-? 121.327 8.599 2.623 ?-?-? 120.593 8.474 7.790 ?-?-? 123.640 8.757 8.443 ?-?-? 115.260 9.255 8.599 ?-?-? 121.581 7.825 1.499 ?-?-? 126.977 8.867 1.865 ?-?-? 123.179 8.641 8.170 ?-?-? 114.567 9.248 4.711 ?-?-? 114.569 9.243 4.691 ?-?-? 111.650 7.471 4.682 ?-?-? 123.894 9.753 5.490 ?-?-? 123.380 8.205 0.784 ?-?-? 121.365 7.765 4.670 ?-?-? 118.244 7.959 4.348 ?-?-? 115.396 8.607 4.147 ?-?-? 117.746 8.256 4.167 ?-?-? 117.245 7.752 7.339 ?-?-? 111.310 7.772 7.353 ?-?-? 125.177 8.344 0.574 ?-?-? 111.299 6.940 7.337 ?-?-? 118.499 8.621 8.439 ?-?-? 123.398 8.356 1.690 ?-?-? 123.390 8.356 1.672 ?-?-? 121.027 8.211 4.683 ?-?-? 121.574 8.608 2.613 ?-?-? 117.358 7.570 2.474 ?-?-? 117.361 7.550 2.503 ?-?-? 117.378 7.549 2.531 ?-?-? 112.851 6.723 7.406 ?-?-? 116.961 7.451 0.733 ?-?-? 120.651 7.779 7.452 ?-?-? 120.637 7.779 7.397 ?-?-? 116.187 8.260 4.683 ?-?-? 109.756 7.949 8.375 ?-?-? 109.556 7.689 4.371 ?-?-? 125.462 9.609 8.440 ?-?-? 119.258 8.321 1.275 ?-?-? 126.239 8.057 5.495 ?-?-? 126.294 8.054 5.508 ?-?-? 117.237 7.672 7.492 ?-?-? 117.474 7.557 0.618 ?-?-? 121.325 7.764 0.522 ?-?-? 113.362 8.841 7.040 ?-?-? 132.427 9.275 8.219 ?-?-? 132.406 9.276 8.202 ?-?-? 118.500 8.793 5.038 ?-?-? 106.956 7.234 6.082 ?-?-? 121.433 8.601 4.936 ?-?-? 121.436 8.599 4.914 ?-?-? 122.355 7.032 6.057 ?-?-? 117.344 8.563 2.656 ?-?-? 110.785 7.934 8.171 ?-?-? 123.659 8.458 3.661 ?-?-? 121.331 7.773 8.433 ?-?-? 115.674 8.553 1.504 ?-?-? 121.919 10.198 9.731 ?-?-? 121.916 10.195 9.749 ?-?-? 116.958 7.456 8.339 ?-?-? 109.253 7.137 0.488 ?-?-? 122.844 8.908 9.080 ?-?-? 118.511 6.438 7.126 ?-?-? 118.535 7.834 1.288 ?-?-? 118.759 8.288 2.697 ?-?-? 106.428 7.877 1.141 ?-?-? 117.223 7.903 7.494 ?-?-? 109.673 6.857 4.950 ?-?-? 109.669 6.863 4.920 ?-?-? 109.612 6.878 4.891 ?-?-? 106.491 9.233 3.559 ?-?-? 117.129 7.671 7.088 ?-?-? 112.854 7.400 6.725 ?-?-? 123.892 8.939 7.946 ?-?-? 115.687 7.853 2.234 ?-?-? 129.034 9.331 0.399 ?-?-? 117.233 6.831 4.969 ?-?-? 132.189 10.064 10.676 ?-?-? 132.169 10.072 10.663 ?-?-? 129.293 9.173 10.685 ?-?-? 118.487 7.129 9.750 ?-?-? 119.780 7.799 3.851 ?-?-? 122.862 8.908 1.710 ?-?-? 122.414 7.261 7.590 ?-?-? 123.886 8.942 3.327 ?-?-? 118.260 7.546 7.947 ?-?-? 123.874 8.946 3.308 ?-?-? 123.875 8.943 3.344 ?-?-? 125.432 8.903 9.619 ?-?-? 128.517 9.203 -0.284 ?-?-? 122.869 8.682 8.489 ?-?-? 126.478 6.981 7.812 ?-?-? 126.580 6.976 7.803 ?-?-? 107.500 8.541 11.579 ?-?-? 117.758 8.186 0.384 ?-?-? 122.082 8.026 4.459 ?-?-? 121.325 7.765 7.144 ?-?-? 122.529 8.221 1.696 ?-?-? 114.211 7.787 -0.516 ?-?-? 103.406 7.328 3.106 ?-?-? 103.386 7.470 7.320 ?-?-? 123.895 9.759 -0.114 ?-?-? 121.349 8.403 3.551 ?-?-? 119.785 8.206 7.796 ?-?-? 121.326 8.121 2.474 ?-?-? 124.167 7.475 4.290 ?-?-? 110.509 7.608 0.169 ?-?-? 115.162 7.553 0.987 ?-?-? 124.153 8.159 4.687 ?-?-? 129.291 9.174 3.759 ?-?-? 104.628 7.533 7.737 ?-?-? 115.676 7.264 4.680 ?-?-? 121.376 8.397 3.308 ?-?-? 116.474 7.848 4.170 ?-?-? 122.355 7.019 6.039 ?-?-? 116.470 7.846 4.146 ?-?-? 126.743 8.871 4.634 ?-?-? 106.486 9.231 3.560 ?-?-? 121.841 7.032 6.057 ?-?-? 121.331 8.073 0.841 ?-?-? 128.503 9.095 7.308 ?-?-? 121.833 10.078 9.697 ?-?-? 115.673 7.287 4.671 ?-?-? 126.722 8.878 0.984 ?-?-? 122.868 9.005 8.492 ?-?-? 122.874 8.520 8.714 ?-?-? 123.011 8.517 8.777 ?-?-? 111.572 7.472 4.354 ?-?-? 107.966 8.801 9.726 ?-?-? 126.755 9.677 3.469 ?-?-? 116.959 8.697 6.865 ?-?-? 115.440 8.022 4.673 ?-?-? 114.904 8.091 8.420 ?-?-? 118.516 8.030 4.515 ?-?-? 112.079 7.407 6.702 ?-?-? 120.075 9.158 9.027 ?-?-? 109.622 7.682 2.017 ?-?-? 109.715 7.688 1.988 ?-?-? 108.226 7.480 1.898 ?-?-? 104.631 7.726 4.668 ?-?-? 122.346 8.803 2.667 ?-?-? 116.961 7.492 8.221 ?-?-? 119.015 8.326 1.838 ?-?-? 118.244 7.955 8.140 ?-?-? 120.575 8.453 8.225 ?-?-? 126.924 8.876 0.962 ?-?-? 126.979 8.874 0.943 ?-?-? 119.034 8.045 3.107 ?-?-? 118.961 8.051 3.094 ?-?-? 122.857 7.758 5.557 ?-?-? 121.606 7.569 8.266 ?-?-? 117.481 7.434 0.608 ?-?-? 109.765 8.383 2.142 ?-?-? 106.426 7.873 9.048 ?-?-? 125.678 8.221 1.683 ?-?-? 132.123 10.677 3.321 ?-?-? 115.951 8.076 4.172 ?-?-? 121.130 7.908 1.089 ?-?-? 122.416 7.608 3.117 ?-?-? 122.457 7.607 3.096 ?-?-? 129.278 9.169 4.690 ?-?-? 105.164 7.431 2.831 ?-?-? 119.015 8.442 8.724 ?-?-? 116.955 10.668 7.982 ?-?-? 121.574 8.398 2.655 ?-?-? 124.408 8.098 2.477 ?-?-? 121.313 8.125 4.516 ?-?-? 128.560 8.695 1.008 ?-?-? 115.662 8.554 4.909 ?-?-? 121.112 7.918 4.064 ?-?-? 135.199 8.115 11.582 ?-?-? 117.223 7.553 8.838 ?-?-? 109.773 7.049 0.495 ?-?-? 126.437 8.052 5.481 ?-?-? 116.960 8.645 0.935 ?-?-? 132.114 10.679 0.645 ?-?-? 121.326 7.764 2.632 ?-?-? 125.175 7.947 8.350 ?-?-? 127.235 8.833 8.611 ?-?-? 109.737 7.689 1.989 ?-?-? 109.739 7.690 1.987 ?-?-? 121.914 7.902 9.706 ?-?-? 111.672 6.897 4.683 ?-?-? 111.685 6.897 4.671 ?-?-? 112.758 6.890 9.000 ?-?-? 112.698 6.892 8.975 ?-?-? 117.464 7.547 2.274 ?-?-? 116.445 7.340 0.401 PK(TەAX==(peak_lists/N15NOESY_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 126.465 6.978 4.192 ?-?-? 126.706 9.683 0.898 ?-?-? 113.877 6.879 2.663 ?-?-? 113.751 6.875 2.745 ?-?-? 120.553 8.234 1.710 ?-?-? 119.015 8.040 3.965 ?-?-? 111.565 6.896 7.469 ?-?-? 115.674 8.555 2.635 ?-?-? 115.526 8.560 2.695 ?-?-? 106.685 8.033 1.281 ?-?-? 126.611 9.688 0.953 ?-?-? 120.556 8.238 0.723 ?-?-? 117.217 8.258 3.721 ?-?-? 117.434 7.579 4.654 ?-?-? 117.347 7.581 4.722 ?-?-? 125.180 8.742 9.246 ?-?-? 132.116 10.682 3.773 ?-?-? 123.135 8.820 2.594 ?-?-? 123.116 8.818 2.680 ?-?-? 124.924 8.742 1.193 ?-?-? 117.474 6.855 1.681 ?-?-? 111.711 7.474 2.764 ?-?-? 122.612 7.686 3.947 ?-?-? 121.727 9.458 0.829 ?-?-? 121.662 9.459 0.941 ?-?-? 109.767 6.917 2.501 ?-?-? 114.134 8.476 4.906 ?-?-? 119.272 6.747 3.599 ?-?-? 114.384 7.829 8.349 ?-?-? 117.731 8.422 9.752 ?-?-? 118.239 7.956 7.145 ?-?-? 126.208 8.054 3.564 ?-?-? 119.272 6.747 7.904 ?-?-? 114.181 7.792 2.712 ?-?-? 120.816 8.152 1.897 ?-?-? 111.563 7.475 2.705 ?-?-? 129.293 9.175 2.787 ?-?-? 129.258 9.172 2.895 ?-?-? 117.731 8.419 2.335 ?-?-? 121.383 8.400 1.346 ?-?-? 121.426 8.402 1.402 ?-?-? 115.644 7.286 1.443 ?-?-? 120.815 8.152 4.030 ?-?-? 117.219 7.497 3.813 ?-?-? 119.786 7.806 4.219 ?-?-? 112.654 6.885 4.124 ?-?-? 112.690 6.895 4.188 ?-?-? 121.841 7.911 8.183 ?-?-? 115.937 8.170 1.407 ?-?-? 116.044 8.161 1.468 ?-?-? 116.058 8.178 1.469 ?-?-? 114.134 7.788 3.756 ?-?-? 117.217 7.346 3.459 ?-?-? 116.964 7.677 2.894 ?-?-? 129.804 8.612 6.806 ?-?-? 109.546 7.686 2.845 ?-?-? 109.641 7.691 2.925 ?-?-? 111.565 7.979 6.972 ?-?-? 120.813 8.152 1.427 ?-?-? 116.960 8.646 8.044 ?-?-? 120.016 7.859 4.023 ?-?-? 116.189 8.428 4.680 ?-?-? 117.471 7.579 2.806 ?-?-? 117.342 7.578 2.857 ?-?-? 120.635 7.787 4.923 ?-?-? 120.683 7.784 4.996 ?-?-? 119.264 6.750 -0.121 ?-?-? 121.584 7.829 7.259 ?-?-? 117.474 6.855 1.281 ?-?-? 117.217 9.198 2.117 ?-?-? 122.754 8.452 8.251 ?-?-? 109.358 8.244 0.885 ?-?-? 109.758 8.378 4.677 ?-?-? 122.503 7.332 2.541 ?-?-? 122.495 7.332 2.559 ?-?-? 122.379 7.337 2.623 ?-?-? 115.676 7.264 7.817 ?-?-? 103.088 8.231 8.445 ?-?-? 117.474 8.183 1.315 ?-?-? 109.508 8.241 0.829 ?-?-? 134.428 9.055 4.261 ?-?-? 117.474 8.183 -0.532 ?-?-? 123.896 8.939 3.825 ?-?-? 122.664 7.690 7.893 ?-?-? 122.726 7.688 7.965 ?-?-? 110.538 8.190 4.453 ?-?-? 120.076 9.025 3.594 ?-?-? 120.026 9.027 3.638 ?-?-? 119.983 9.027 3.656 ?-?-? 121.586 8.258 2.082 ?-?-? 121.707 8.260 2.139 ?-?-? 110.538 8.387 3.878 ?-?-? 129.293 9.174 2.351 ?-?-? 127.749 8.136 0.845 ?-?-? 109.509 8.242 3.549 ?-?-? 109.361 8.245 3.601 ?-?-? 116.416 7.336 7.129 ?-?-? 114.134 8.476 7.329 ?-?-? 122.355 7.332 4.924 ?-?-? 121.842 9.727 7.834 ?-?-? 121.715 9.719 7.886 ?-?-? 114.898 8.092 4.336 ?-?-? 107.969 8.803 4.906 ?-?-? 117.474 7.570 4.000 ?-?-? 115.737 7.268 2.877 ?-?-? 115.773 7.265 2.912 ?-?-? 119.786 7.809 2.292 ?-?-? 116.960 9.756 4.558 ?-?-? 117.217 7.557 1.298 ?-?-? 119.271 8.309 4.687 ?-?-? 109.754 6.916 2.347 ?-?-? 124.022 9.752 8.178 ?-?-? 123.976 9.754 8.237 ?-?-? 118.758 7.135 3.860 ?-?-? 128.484 9.094 4.674 ?-?-? 129.291 9.041 1.681 ?-?-? 122.612 7.686 7.416 ?-?-? 117.233 6.834 2.374 ?-?-? 117.342 6.829 2.450 ?-?-? 115.676 7.284 3.581 ?-?-? 109.510 8.241 5.096 ?-?-? 109.383 8.241 5.156 ?-?-? 110.538 8.394 4.419 ?-?-? 110.680 8.385 4.455 ?-?-? 110.716 8.391 4.479 ?-?-? 128.757 10.220 7.268 ?-?-? 128.687 10.219 7.309 ?-?-? 129.034 9.341 5.569 ?-?-? 123.896 9.749 3.146 ?-?-? 106.753 8.028 1.665 ?-?-? 106.936 8.036 1.724 ?-?-? 124.200 7.478 8.810 ?-?-? 124.266 7.475 8.866 ?-?-? 122.356 8.807 2.162 ?-?-? 121.328 7.770 1.844 ?-?-? 121.478 8.611 1.633 ?-?-? 121.432 8.605 1.688 ?-?-? 117.476 6.864 3.733 ?-?-? 117.334 6.851 3.802 ?-?-? 123.898 9.741 5.014 ?-?-? 124.030 9.755 5.059 ?-?-? 105.143 7.427 0.914 ?-?-? 122.867 8.455 8.204 ?-?-? 114.251 8.478 9.117 ?-?-? 118.758 7.135 1.490 ?-?-? 118.491 7.837 3.777 ?-?-? 116.960 9.756 2.919 ?-?-? 127.753 8.142 3.105 ?-?-? 127.650 8.130 3.163 ?-?-? 127.626 8.150 3.178 ?-?-? 117.730 8.420 8.786 ?-?-? 117.675 8.428 8.830 ?-?-? 117.673 8.459 8.852 ?-?-? 114.389 7.829 1.848 ?-?-? 114.283 7.830 1.895 ?-?-? 127.717 8.136 5.081 ?-?-? 120.000 9.019 -0.011 ?-?-? 127.682 8.143 5.134 ?-?-? 127.663 8.141 5.150 ?-?-? 107.968 7.935 2.103 ?-?-? 108.096 7.934 2.158 ?-?-? 117.449 7.561 1.603 ?-?-? 107.931 8.800 4.502 ?-?-? 117.731 8.190 1.943 ?-?-? 113.353 8.840 4.004 ?-?-? 118.244 7.959 1.908 ?-?-? 109.767 8.381 4.331 ?-?-? 119.015 8.042 8.598 ?-?-? 118.875 8.045 8.664 ?-?-? 119.253 7.772 3.104 ?-?-? 114.389 7.921 1.422 ?-?-? 114.286 7.921 1.523 ?-?-? 121.327 7.768 5.133 ?-?-? 116.963 9.756 2.139 ?-?-? 116.841 9.757 2.281 ?-?-? 107.969 7.931 4.244 ?-?-? 114.164 7.151 5.182 ?-?-? 114.176 7.156 5.240 ?-?-? 108.226 7.482 4.558 ?-?-? 108.226 7.482 2.919 ?-?-? 117.474 6.855 8.026 ?-?-? 125.437 9.613 5.115 ?-?-? 115.932 8.170 0.827 ?-?-? 115.678 7.860 1.325 ?-?-? 113.878 7.710 2.683 ?-?-? 113.622 7.570 3.391 ?-?-? 113.704 7.580 3.420 ?-?-? 113.731 7.576 3.447 ?-?-? 122.612 7.604 3.773 ?-?-? 129.291 9.041 4.662 ?-?-? 107.970 8.802 2.158 ?-?-? 107.826 8.798 2.231 ?-?-? 108.222 7.486 2.250 ?-?-? 118.244 7.952 4.680 ?-?-? 117.166 7.498 2.269 ?-?-? 127.236 8.619 4.505 ?-?-? 106.428 7.877 4.418 ?-?-? 117.217 8.565 2.431 ?-?-? 111.565 7.918 3.913 ?-?-? 103.345 7.332 1.089 ?-?-? 118.501 8.792 2.580 ?-?-? 115.677 7.859 4.219 ?-?-? 117.731 8.347 0.880 ?-?-? 120.580 7.784 3.782 ?-?-? 114.134 7.155 1.856 ?-?-? 122.868 8.905 -0.027 ?-?-? 112.596 6.890 2.230 ?-?-? 112.742 6.888 2.297 ?-?-? 103.412 7.328 0.801 ?-?-? 103.371 7.320 0.865 ?-?-? 121.864 7.909 2.662 ?-?-? 121.918 7.908 2.688 ?-?-? 123.125 8.820 1.673 ?-?-? 119.970 9.038 -0.011 ?-?-? 120.052 9.029 -0.064 ?-?-? 117.474 7.441 7.730 ?-?-? 116.622 7.538 9.608 ?-?-? 115.676 8.258 3.947 ?-?-? 103.345 7.332 1.437 ?-?-? 118.758 8.987 1.315 ?-?-? 125.694 7.557 5.743 ?-?-? 116.703 7.536 3.146 ?-?-? 121.327 8.605 1.891 ?-?-? 115.677 7.862 8.957 ?-?-? 115.754 7.857 8.997 ?-?-? 115.800 7.857 9.013 ?-?-? 115.419 8.605 3.581 ?-?-? 116.702 7.538 9.591 ?-?-? 116.598 7.540 9.629 ?-?-? 114.113 7.151 7.951 ?-?-? 114.387 7.921 3.991 ?-?-? 125.180 8.347 1.550 ?-?-? 129.291 9.041 5.185 ?-?-? 122.872 8.908 2.593 ?-?-? 117.763 8.195 7.212 ?-?-? 117.872 8.191 7.268 ?-?-? 121.452 8.602 3.773 ?-?-? 121.544 8.611 3.685 ?-?-? 122.868 8.456 0.932 ?-?-? 118.502 8.462 1.708 ?-?-? 113.347 8.840 3.728 ?-?-? 113.243 8.843 3.783 ?-?-? 122.612 7.686 3.721 ?-?-? 122.868 8.456 0.514 ?-?-? 117.726 8.420 1.171 ?-?-? 125.437 9.613 0.758 ?-?-? 118.501 8.456 3.930 ?-?-? 124.410 8.101 5.325 ?-?-? 114.392 7.826 4.340 ?-?-? 116.964 8.705 0.741 ?-?-? 117.041 8.705 0.820 ?-?-? 113.338 8.841 0.629 ?-?-? 122.868 8.524 0.583 ?-?-? 105.143 7.427 1.455 ?-?-? 112.859 6.839 7.489 ?-?-? 120.816 8.152 3.750 ?-?-? 122.868 8.912 0.792 ?-?-? 119.014 8.043 4.224 ?-?-? 123.125 8.204 4.836 ?-?-? 123.918 9.752 2.590 ?-?-? 123.915 9.755 2.684 ?-?-? 117.217 6.828 8.567 ?-?-? 124.676 8.111 7.880 ?-?-? 124.796 8.107 7.926 ?-?-? 103.345 7.332 0.461 ?-?-? 106.691 8.031 6.834 ?-?-? 106.747 8.031 6.854 ?-?-? 129.804 8.612 7.277 ?-?-? 119.015 8.442 1.978 ?-?-? 115.689 7.860 0.217 ?-?-? 115.626 7.858 0.275 ?-?-? 122.868 8.074 1.455 ?-?-? 120.820 8.151 3.784 ?-?-? 129.778 8.615 0.731 ?-?-? 112.915 6.823 7.556 ?-?-? 120.043 9.028 1.333 ?-?-? 128.495 9.096 4.255 ?-?-? 115.676 7.856 1.019 ?-?-? 118.751 7.135 7.884 ?-?-? 118.644 7.135 7.943 ?-?-? 122.611 7.607 8.781 ?-?-? 122.510 7.608 8.828 ?-?-? 120.556 8.238 3.965 ?-?-? 119.014 8.044 3.583 ?-?-? 118.939 8.045 3.605 ?-?-? 118.901 8.043 3.637 ?-?-? 127.749 8.142 1.664 ?-?-? 123.640 8.462 4.853 ?-?-? 123.766 8.453 4.908 ?-?-? 123.780 8.457 4.924 ?-?-? 117.505 7.441 8.209 ?-?-? 125.694 7.557 6.998 ?-?-? 125.636 7.553 0.584 ?-?-? 107.986 7.934 2.310 ?-?-? 113.364 8.844 3.111 ?-?-? 128.783 10.214 4.232 ?-?-? 126.465 6.978 2.326 ?-?-? 124.153 7.475 0.618 ?-?-? 110.539 8.193 4.690 ?-?-? 114.134 7.155 2.658 ?-?-? 124.151 7.474 4.085 ?-?-? 113.621 6.964 2.797 ?-?-? 121.584 8.605 3.982 ?-?-? 112.336 6.767 7.451 ?-?-? 125.688 7.560 2.737 ?-?-? 119.241 7.771 1.891 ?-?-? 119.195 7.771 1.991 ?-?-? 112.370 8.384 3.865 ?-?-? 125.704 7.560 0.537 ?-?-? 112.336 8.378 4.023 ?-?-? 124.146 7.477 4.135 ?-?-? 122.356 7.333 7.755 ?-?-? 122.517 7.330 7.831 ?-?-? 123.895 8.076 4.157 ?-?-? 128.520 8.694 0.740 ?-?-? 119.768 7.804 4.827 ?-?-? 121.298 7.771 9.192 ?-?-? 118.501 7.128 5.725 ?-?-? 105.195 7.436 4.849 ?-?-? 105.283 7.429 4.904 ?-?-? 121.911 9.723 1.119 ?-?-? 121.836 9.722 1.170 ?-?-? 118.758 8.987 7.852 ?-?-? 117.731 8.422 2.640 ?-?-? 115.676 7.284 10.205 ?-?-? 119.761 7.805 2.564 ?-?-? 116.703 7.540 3.661 ?-?-? 127.748 8.139 1.133 ?-?-? 123.126 8.827 4.918 ?-?-? 123.102 8.818 4.930 ?-?-? 117.234 7.341 7.689 ?-?-? 117.300 7.343 7.746 ?-?-? 122.612 7.686 2.675 ?-?-? 121.841 9.722 1.525 ?-?-? 122.357 8.806 1.167 ?-?-? 116.708 7.533 1.712 ?-?-? 116.666 7.534 1.736 ?-?-? 128.520 8.687 4.697 ?-?-? 116.962 8.649 9.645 ?-?-? 116.824 8.648 9.707 ?-?-? 116.446 7.338 4.360 ?-?-? 113.622 7.573 2.792 ?-?-? 117.217 7.557 4.296 ?-?-? 122.842 8.454 7.495 ?-?-? 114.391 7.829 7.259 ?-?-? 120.043 8.444 1.691 ?-?-? 125.180 8.742 1.699 ?-?-? 104.645 7.730 4.114 ?-?-? 114.134 7.157 4.669 ?-?-? 114.094 7.157 4.716 ?-?-? 118.422 7.126 2.601 ?-?-? 124.204 7.477 3.815 ?-?-? 106.303 7.877 4.713 ?-?-? 121.841 9.722 4.418 ?-?-? 124.385 8.097 9.027 ?-?-? 125.694 7.557 1.873 ?-?-? 116.958 8.201 1.758 ?-?-? 116.974 8.213 1.813 ?-?-? 117.988 8.456 8.846 ?-?-? 106.417 7.873 4.666 ?-?-? 105.400 7.427 4.453 ?-?-? 118.433 7.125 2.580 ?-?-? 117.280 6.830 2.119 ?-?-? 132.125 10.678 0.798 ?-?-? 132.116 10.682 4.889 ?-?-? 118.758 7.135 0.792 ?-?-? 123.639 8.422 1.716 ?-?-? 125.691 7.558 2.338 ?-?-? 125.596 7.559 2.438 ?-?-? 106.685 8.033 4.383 ?-?-? 117.731 8.422 5.481 ?-?-? 115.796 7.267 1.679 ?-?-? 115.711 7.264 1.594 ?-?-? 121.841 7.911 3.616 ?-?-? 105.294 7.432 2.235 ?-?-? 105.302 7.427 2.291 ?-?-? 117.254 7.808 3.261 ?-?-? 117.318 7.805 3.309 ?-?-? 117.332 7.803 3.340 ?-?-? 118.754 7.130 4.361 ?-?-? 122.868 8.462 3.726 ?-?-? 122.742 8.454 3.783 ?-?-? 126.968 8.872 2.562 ?-?-? 126.833 8.875 2.606 ?-?-? 126.790 8.878 2.643 ?-?-? 121.864 9.726 2.210 ?-?-? 121.828 9.715 2.258 ?-?-? 116.672 7.539 4.901 ?-?-? 112.622 7.078 2.743 ?-?-? 112.652 7.077 2.759 ?-?-? 118.242 7.956 7.674 ?-?-? 115.162 7.557 7.904 ?-?-? 114.135 7.790 8.084 ?-?-? 114.101 7.790 8.184 ?-?-? 129.036 9.345 1.532 ?-?-? 117.731 8.260 4.668 ?-?-? 117.778 8.268 4.732 ?-?-? 117.730 8.212 4.689 ?-?-? 116.957 8.645 4.343 ?-?-? 116.841 8.650 4.388 ?-?-? 108.085 7.929 2.357 ?-?-? 125.154 8.746 4.645 ?-?-? 125.075 8.744 4.696 ?-?-? 125.034 8.743 4.718 ?-?-? 118.507 7.140 2.552 ?-?-? 119.222 6.745 3.311 ?-?-? 117.217 9.198 1.681 ?-?-? 119.182 6.743 3.414 ?-?-? 122.612 7.686 7.050 ?-?-? 112.593 6.881 2.735 ?-?-? 112.707 6.886 2.779 ?-?-? 119.786 7.806 8.942 ?-?-? 118.245 7.956 0.358 ?-?-? 118.412 7.957 0.419 ?-?-? 124.015 9.754 5.080 ?-?-? 107.969 8.796 3.459 ?-?-? 121.584 8.258 4.680 ?-?-? 120.125 9.026 6.857 ?-?-? 120.041 9.032 6.940 ?-?-? 121.584 7.829 4.261 ?-?-? 103.345 7.332 1.699 ?-?-? 127.237 8.623 0.715 ?-?-? 129.804 8.612 3.773 ?-?-? 128.520 9.205 1.002 ?-?-? 117.964 8.459 6.409 ?-?-? 117.845 8.459 6.476 ?-?-? 117.217 7.681 3.946 ?-?-? 117.120 7.675 4.003 ?-?-? 117.217 8.258 4.924 ?-?-? 123.603 8.420 4.687 ?-?-? 119.532 8.648 0.489 ?-?-? 119.620 8.649 0.551 ?-?-? 119.695 8.661 0.567 ?-?-? 120.556 8.231 1.141 ?-?-? 105.143 7.427 7.695 ?-?-? 115.712 7.861 -0.088 ?-?-? 122.868 8.524 5.569 ?-?-? 109.472 8.238 7.759 ?-?-? 109.380 8.242 7.829 ?-?-? 125.180 8.347 4.924 ?-?-? 118.244 7.952 5.220 ?-?-? 106.428 7.877 9.717 ?-?-? 122.868 8.524 0.758 ?-?-? 127.625 8.156 5.490 ?-?-? 107.969 8.803 2.936 ?-?-? 119.015 8.442 1.577 ?-?-? 120.561 7.783 1.041 ?-?-? 132.113 10.676 2.795 ?-?-? 132.182 10.683 2.868 ?-?-? 117.217 8.565 2.832 ?-?-? 117.454 8.696 3.587 ?-?-? 128.520 9.205 0.548 ?-?-? 113.606 6.963 3.393 ?-?-? 113.482 6.960 3.443 ?-?-? 119.255 7.771 8.812 ?-?-? 119.174 7.771 8.866 ?-?-? 118.502 7.839 0.800 ?-?-? 114.134 7.788 1.315 ?-?-? 117.474 8.694 3.058 ?-?-? 114.391 9.252 3.651 ?-?-? 115.676 8.258 3.791 ?-?-? 118.501 7.836 0.461 ?-?-? 117.221 7.561 1.761 ?-?-? 124.667 8.108 4.192 ?-?-? 107.970 8.801 7.004 ?-?-? 107.846 8.798 7.057 ?-?-? 107.799 8.798 7.088 ?-?-? 117.784 8.195 3.275 ?-?-? 117.858 8.193 3.331 ?-?-? 117.867 8.193 3.353 ?-?-? 117.956 8.459 2.597 ?-?-? 122.355 8.639 3.634 ?-?-? 129.034 9.341 1.978 ?-?-? 117.217 8.258 4.680 ?-?-? 117.193 7.499 1.132 ?-?-? 124.249 7.473 3.735 ?-?-? 125.437 9.613 1.716 ?-?-? 124.389 7.676 1.204 ?-?-? 106.428 7.877 4.157 ?-?-? 113.619 6.962 7.562 ?-?-? 120.042 9.029 2.359 ?-?-? 116.960 9.756 7.486 ?-?-? 126.722 9.681 8.636 ?-?-? 122.612 7.686 1.699 ?-?-? 111.565 7.918 3.599 ?-?-? 117.474 8.183 3.111 ?-?-? 118.755 8.043 4.681 ?-?-? 116.960 8.704 4.915 ?-?-? 122.868 8.905 2.727 ?-?-? 127.630 8.133 5.501 ?-?-? 127.750 8.135 5.443 ?-?-? 120.556 8.238 0.531 ?-?-? 117.731 8.190 4.226 ?-?-? 121.327 7.768 4.174 ?-?-? 115.656 8.558 4.587 ?-?-? 115.550 8.556 4.684 ?-?-? 117.010 7.674 1.352 ?-?-? 117.064 7.677 1.423 ?-?-? 117.113 7.676 1.463 ?-?-? 121.327 7.771 8.633 ?-?-? 121.273 7.771 8.649 ?-?-? 121.262 7.771 8.666 ?-?-? 117.472 6.846 1.862 ?-?-? 117.326 6.855 1.986 ?-?-? 128.520 9.205 4.941 ?-?-? 127.749 8.136 2.640 ?-?-? 105.366 7.428 1.306 ?-?-? 128.519 9.095 8.451 ?-?-? 128.401 9.096 8.500 ?-?-? 121.583 7.829 3.581 ?-?-? 121.411 7.825 3.654 ?-?-? 116.938 7.451 3.975 ?-?-? 117.012 9.756 3.455 ?-?-? 116.983 9.758 3.567 ?-?-? 121.645 9.461 7.812 ?-?-? 121.733 9.455 7.872 ?-?-? 125.437 9.613 3.146 ?-?-? 118.398 7.957 0.864 ?-?-? 118.322 7.956 1.002 ?-?-? 117.731 8.190 1.525 ?-?-? 126.873 8.882 2.066 ?-?-? 126.842 8.876 2.154 ?-?-? 123.918 9.752 2.336 ?-?-? 106.425 7.874 0.848 ?-?-? 106.310 7.878 0.947 ?-?-? 121.448 7.826 3.639 ?-?-? 129.267 9.038 1.918 ?-?-? 115.269 8.608 4.983 ?-?-? 124.976 8.735 5.264 ?-?-? 114.900 8.092 4.685 ?-?-? 125.178 8.339 4.677 ?-?-? 125.068 8.347 4.790 ?-?-? 123.125 8.822 1.894 ?-?-? 120.153 9.029 2.490 ?-?-? 116.958 7.454 0.416 ?-?-? 116.832 7.457 0.460 ?-?-? 112.850 7.500 6.809 ?-?-? 112.746 7.506 6.853 ?-?-? 117.476 7.440 1.713 ?-?-? 117.644 7.438 1.780 ?-?-? 115.419 8.608 4.942 ?-?-? 115.338 8.608 4.955 ?-?-? 125.007 8.750 5.204 ?-?-? 128.943 9.338 1.008 ?-?-? 117.474 8.694 3.320 ?-?-? 119.015 8.442 0.740 ?-?-? 117.731 8.422 3.163 ?-?-? 122.628 7.690 2.200 ?-?-? 122.737 7.688 2.292 ?-?-? 118.522 8.469 0.534 ?-?-? 118.636 8.463 0.596 ?-?-? 117.217 7.339 4.453 ?-?-? 132.116 10.682 7.835 ?-?-? 116.962 7.377 1.586 ?-?-? 115.676 7.856 0.235 ?-?-? 120.940 8.153 1.566 ?-?-? 129.291 9.041 0.496 ?-?-? 122.612 7.611 0.880 ?-?-? 129.028 9.339 0.924 ?-?-? 114.133 8.477 9.056 ?-?-? 119.108 8.446 4.422 ?-?-? 128.508 8.691 4.397 ?-?-? 117.478 8.700 2.621 ?-?-? 117.379 8.692 2.676 ?-?-? 126.475 6.976 4.642 ?-?-? 126.601 6.980 4.705 ?-?-? 118.758 8.987 1.019 ?-?-? 119.065 8.436 4.369 ?-?-? 119.020 8.455 1.323 ?-?-? 122.355 8.810 1.856 ?-?-? 118.758 8.987 4.680 ?-?-? 107.969 7.935 4.031 ?-?-? 122.868 8.074 4.174 ?-?-? 124.383 8.098 4.877 ?-?-? 124.266 8.098 4.955 ?-?-? 124.683 8.109 4.052 ?-?-? 115.162 7.557 4.401 ?-?-? 122.868 8.905 5.046 ?-?-? 104.633 7.729 3.453 ?-?-? 116.961 7.375 2.492 ?-?-? 117.475 7.442 3.698 ?-?-? 117.468 6.855 3.984 ?-?-? 117.277 6.855 4.049 ?-?-? 117.277 6.854 4.090 ?-?-? 114.125 7.152 3.933 ?-?-? 114.044 7.155 3.984 ?-?-? 122.868 8.074 7.782 ?-?-? 107.969 7.931 1.786 ?-?-? 123.896 8.939 4.069 ?-?-? 118.501 7.125 8.787 ?-?-? 122.382 8.811 3.939 ?-?-? 122.462 8.812 3.982 ?-?-? 116.960 9.756 1.472 ?-?-? 126.978 8.876 4.882 ?-?-? 126.821 8.876 4.941 ?-?-? 123.639 8.456 2.710 ?-?-? 116.955 8.201 7.369 ?-?-? 116.972 7.376 0.890 ?-?-? 121.840 9.719 4.165 ?-?-? 122.856 8.452 1.728 ?-?-? 110.538 7.611 3.703 ?-?-? 110.538 7.611 7.329 ?-?-? 114.376 7.827 2.072 ?-?-? 126.722 9.681 1.159 ?-?-? 118.501 8.789 7.120 ?-?-? 121.327 8.401 1.734 ?-?-? 114.213 8.477 2.526 ?-?-? 114.223 8.480 2.614 ?-?-? 129.288 9.038 4.929 ?-?-? 116.446 7.336 4.192 ?-?-? 123.897 8.943 1.425 ?-?-? 103.346 7.327 7.581 ?-?-? 103.244 7.331 7.632 ?-?-? 109.767 8.384 3.990 ?-?-? 116.961 8.207 1.589 ?-?-? 112.593 7.073 4.139 ?-?-? 121.584 9.456 4.226 ?-?-? 117.476 7.446 2.474 ?-?-? 117.565 7.443 2.503 ?-?-? 117.617 7.443 2.522 ?-?-? 123.896 7.768 3.721 ?-?-? 116.958 8.644 3.562 ?-?-? 116.817 8.651 3.609 ?-?-? 116.818 8.648 3.629 ?-?-? 123.130 8.201 2.579 ?-?-? 121.584 7.829 2.902 ?-?-? 122.355 7.332 8.480 ?-?-? 119.124 8.440 1.268 ?-?-? 128.777 10.219 6.510 ?-?-? 117.731 8.422 3.965 ?-?-? 114.143 7.152 2.082 ?-?-? 114.212 7.154 2.144 ?-?-? 128.510 9.096 2.535 ?-?-? 112.580 6.886 7.078 ?-?-? 125.180 8.746 3.801 ?-?-? 119.242 6.745 0.068 ?-?-? 120.581 7.784 3.605 ?-?-? 115.984 8.173 3.591 ?-?-? 116.066 8.173 3.645 ?-?-? 116.068 8.173 3.663 ?-?-? 103.088 8.231 3.651 ?-?-? 129.282 9.168 4.412 ?-?-? 114.391 9.245 1.751 ?-?-? 121.327 8.605 1.176 ?-?-? 117.218 7.498 1.988 ?-?-? 128.770 10.222 0.842 ?-?-? 128.715 10.222 0.856 ?-?-? 128.680 10.221 0.889 ?-?-? 113.619 7.572 6.957 ?-?-? 121.841 7.911 4.209 ?-?-? 122.612 7.604 8.235 ?-?-? 129.784 8.614 1.445 ?-?-? 114.134 7.155 4.976 ?-?-? 120.563 7.784 4.235 ?-?-? 118.758 8.987 7.538 ?-?-? 124.924 8.742 0.758 ?-?-? 108.226 7.482 9.456 ?-?-? 128.761 10.221 3.583 ?-?-? 128.667 10.218 3.659 ?-?-? 103.340 7.329 3.698 ?-?-? 118.501 8.462 7.329 ?-?-? 124.918 8.739 4.313 ?-?-? 116.955 8.651 1.138 ?-?-? 116.871 8.648 1.175 ?-?-? 125.674 7.560 5.465 ?-?-? 125.589 7.560 5.517 ?-?-? 123.906 9.752 3.920 ?-?-? 113.360 8.841 7.477 ?-?-? 121.621 9.459 4.027 ?-?-? 117.474 8.183 2.710 ?-?-? 116.446 7.339 1.246 ?-?-? 114.441 9.250 4.171 ?-?-? 114.495 9.247 4.240 ?-?-? 122.612 7.604 1.420 ?-?-? 123.081 8.074 3.923 ?-?-? 119.272 6.749 0.646 ?-?-? 119.172 6.750 0.704 ?-?-? 125.694 7.557 4.192 ?-?-? 118.754 7.131 4.167 ?-?-? 118.648 7.132 4.207 ?-?-? 120.043 8.442 4.174 ?-?-? 118.758 8.987 4.488 ?-?-? 118.573 7.839 2.246 ?-?-? 118.487 7.838 2.353 ?-?-? 117.218 8.566 6.817 ?-?-? 122.868 8.912 6.876 ?-?-? 113.358 8.841 1.638 ?-?-? 119.191 7.772 7.501 ?-?-? 124.927 8.740 4.061 ?-?-? 120.043 8.442 1.455 ?-?-? 123.897 9.752 3.661 ?-?-? 119.517 8.650 5.175 ?-?-? 111.565 7.979 3.303 ?-?-? 123.125 8.819 1.199 ?-?-? 129.724 8.615 1.144 ?-?-? 116.960 8.646 1.420 ?-?-? 114.391 9.245 1.159 ?-?-? 111.565 7.918 7.538 ?-?-? 108.226 7.482 4.017 ?-?-? 120.052 9.025 5.034 ?-?-? 120.095 9.026 5.096 ?-?-? 122.355 8.810 3.773 ?-?-? 106.685 8.033 4.035 ?-?-? 117.988 8.462 4.976 ?-?-? 124.667 8.108 3.616 ?-?-? 128.389 9.094 2.647 ?-?-? 109.680 8.384 3.725 ?-?-? 128.777 10.219 5.133 ?-?-? 125.437 9.613 4.697 ?-?-? 120.041 9.026 5.320 ?-?-? 114.389 9.248 1.416 ?-?-? 114.462 9.247 1.433 ?-?-? 126.222 8.052 4.269 ?-?-? 110.538 7.611 4.331 ?-?-? 128.773 10.216 6.811 ?-?-? 106.428 7.880 3.626 ?-?-? 124.677 8.113 3.283 ?-?-? 124.705 8.111 3.336 ?-?-? 117.474 8.694 2.309 ?-?-? 129.030 9.338 5.251 ?-?-? 114.186 7.795 2.365 ?-?-? 124.410 8.099 4.668 ?-?-? 123.896 8.939 1.629 ?-?-? 116.452 7.336 1.431 ?-?-? 119.274 7.771 1.641 ?-?-? 127.750 8.139 4.669 ?-?-? 109.762 7.227 6.908 ?-?-? 111.565 7.979 4.366 ?-?-? 118.789 8.993 2.237 ?-?-? 118.861 8.987 2.295 ?-?-? 123.898 8.943 1.798 ?-?-? 127.236 8.619 1.960 ?-?-? 132.116 10.682 6.789 ?-?-? 117.217 7.346 7.050 ?-?-? 116.963 8.207 2.496 ?-?-? 110.516 7.614 3.924 ?-?-? 119.272 6.747 4.087 ?-?-? 112.593 7.073 6.876 ?-?-? 126.465 6.978 4.366 ?-?-? 113.364 8.841 0.471 ?-?-? 122.866 8.522 4.062 ?-?-? 116.956 7.456 1.272 ?-?-? 106.685 8.033 3.791 ?-?-? 126.465 6.978 2.745 ?-?-? 109.754 8.384 3.663 ?-?-? 129.775 8.617 1.112 ?-?-? 128.520 8.694 1.193 ?-?-? 126.574 9.682 4.683 ?-?-? 121.329 8.396 4.090 ?-?-? 121.430 8.402 4.132 ?-?-? 121.477 8.399 4.148 ?-?-? 116.960 8.208 0.890 ?-?-? 120.043 7.856 1.612 ?-?-? 115.676 8.558 3.982 ?-?-? 108.226 7.482 3.442 ?-?-? 109.767 8.381 4.924 ?-?-? 119.521 8.649 1.006 ?-?-? 117.476 8.691 4.107 ?-?-? 117.349 8.691 4.158 ?-?-? 122.861 8.455 1.131 ?-?-? 117.474 8.690 4.686 ?-?-? 126.705 9.684 4.573 ?-?-? 134.428 9.055 1.472 ?-?-? 106.685 8.033 7.451 ?-?-? 132.116 10.682 7.259 ?-?-? 120.556 8.238 3.756 ?-?-? 118.826 8.987 2.717 ?-?-? 118.866 8.985 2.773 ?-?-? 115.932 8.170 3.947 ?-?-? 117.217 7.809 1.769 ?-?-? 125.694 7.557 3.564 ?-?-? 115.676 8.558 4.348 ?-?-? 118.758 7.135 1.734 ?-?-? 107.934 8.799 4.182 ?-?-? 121.603 9.458 3.453 ?-?-? 123.134 8.201 7.610 ?-?-? 125.176 8.347 4.316 ?-?-? 125.047 8.349 4.369 ?-?-? 116.960 9.756 1.891 ?-?-? 121.338 8.398 4.674 ?-?-? 121.407 8.404 4.718 ?-?-? 127.199 8.623 2.141 ?-?-? 122.868 8.074 3.930 ?-?-? 109.749 7.227 2.349 ?-?-? 117.731 8.422 3.756 ?-?-? 126.722 9.683 4.375 ?-?-? 121.327 8.605 4.314 ?-?-? 120.557 8.234 -0.103 ?-?-? 114.391 9.245 8.776 ?-?-? 122.355 8.639 3.982 ?-?-? 123.125 8.204 2.902 ?-?-? 118.501 8.462 1.350 ?-?-? 134.420 9.057 0.889 ?-?-? 134.292 9.058 0.955 ?-?-? 128.520 9.205 0.775 ?-?-? 116.960 7.455 8.026 ?-?-? 123.125 8.819 5.087 ?-?-? 116.920 8.649 1.612 ?-?-? 116.893 8.650 1.656 ?-?-? 118.244 7.959 4.976 ?-?-? 126.722 9.681 3.982 ?-?-? 117.217 7.342 4.122 ?-?-? 127.236 8.619 4.104 ?-?-? 117.731 8.347 7.817 ?-?-? 123.875 8.943 1.968 ?-?-? 117.473 8.184 2.335 ?-?-? 117.418 8.186 2.380 ?-?-? 129.034 9.341 2.989 ?-?-? 118.501 7.128 2.326 ?-?-? 116.445 7.336 4.010 ?-?-? 120.043 9.028 4.697 ?-?-? 119.269 7.773 7.474 ?-?-? 117.475 8.691 1.742 ?-?-? 122.816 8.452 3.480 ?-?-? 109.765 7.226 2.511 ?-?-? 118.244 7.959 1.437 ?-?-? 111.565 7.475 2.570 ?-?-? 115.676 7.856 3.442 ?-?-? 114.134 8.476 4.680 ?-?-? 110.525 7.613 4.072 ?-?-? 122.355 8.639 4.209 ?-?-? 121.584 9.456 3.111 ?-?-? 117.474 7.577 3.058 ?-?-? 119.250 7.770 3.814 ?-?-? 128.515 9.093 4.843 ?-?-? 125.155 8.744 3.640 ?-?-? 119.528 8.649 1.189 ?-?-? 116.961 7.377 8.212 ?-?-? 110.411 7.615 4.163 ?-?-? 115.399 8.609 0.824 ?-?-? 115.302 8.611 0.877 ?-?-? 117.986 8.527 4.664 ?-?-? 117.888 8.527 4.692 ?-?-? 127.236 8.619 2.431 ?-?-? 115.393 8.607 1.863 ?-?-? 122.586 7.607 1.867 ?-?-? 120.525 8.235 1.428 ?-?-? 117.759 8.191 0.872 ?-?-? 124.410 7.673 4.889 ?-?-? 116.960 8.204 2.989 ?-?-? 117.560 7.443 4.885 ?-?-? 118.501 7.836 7.259 ?-?-? 116.447 7.336 1.728 ?-?-? 121.831 9.719 1.981 ?-?-? 121.724 9.724 2.024 ?-?-? 126.979 8.878 4.453 ?-?-? 108.226 7.482 9.752 ?-?-? 123.898 7.764 4.262 ?-?-? 123.797 7.765 4.303 ?-?-? 125.437 9.606 7.538 ?-?-? 122.612 7.689 4.451 ?-?-? 122.681 7.688 4.468 ?-?-? 114.134 7.155 2.832 ?-?-? 116.960 7.455 3.738 ?-?-? 118.504 8.462 0.802 ?-?-? 118.596 8.457 0.815 ?-?-? 117.474 7.441 4.862 ?-?-? 119.042 8.439 4.752 ?-?-? 115.400 8.608 2.125 ?-?-? 115.349 8.608 2.147 ?-?-? 109.510 7.693 6.858 ?-?-? 123.897 7.765 5.560 ?-?-? 106.426 7.875 3.800 ?-?-? 115.932 8.170 4.209 ?-?-? 125.694 7.557 1.054 ?-?-? 132.116 10.682 0.060 ?-?-? 121.324 8.397 8.655 ?-?-? 121.458 8.400 8.712 ?-?-? 116.960 7.673 2.623 ?-?-? 111.654 6.899 2.540 ?-?-? 111.650 6.898 2.566 ?-?-? 118.501 8.462 8.061 ?-?-? 126.979 8.878 1.176 ?-?-? 114.136 8.479 2.790 ?-?-? 114.134 7.155 2.431 ?-?-? 119.540 8.651 5.464 ?-?-? 119.518 8.648 5.520 ?-?-? 117.474 8.181 7.891 ?-?-? 132.100 10.679 -0.138 ?-?-? 114.131 8.476 3.382 ?-?-? 114.236 8.478 3.439 ?-?-? 125.437 9.613 0.566 ?-?-? 116.339 7.337 7.596 ?-?-? 113.877 7.707 4.680 ?-?-? 114.378 7.919 1.715 ?-?-? 115.681 7.287 3.183 ?-?-? 115.679 7.264 3.221 ?-?-? 116.960 8.646 3.965 ?-?-? 117.133 9.196 1.806 ?-?-? 117.103 9.176 1.855 ?-?-? 117.114 9.206 1.855 ?-?-? 124.184 7.473 1.086 ?-?-? 124.238 7.473 1.015 ?-?-? 117.645 7.434 3.753 ?-?-? 126.297 8.058 0.996 ?-?-? 126.269 8.055 1.093 ?-?-? 109.510 8.244 4.261 ?-?-? 116.960 7.455 1.437 ?-?-? 119.268 7.771 3.996 ?-?-? 120.033 7.860 8.155 ?-?-? 124.410 7.673 0.932 ?-?-? 121.846 7.915 3.069 ?-?-? 121.979 7.910 3.130 ?-?-? 129.804 8.612 4.104 ?-?-? 114.257 8.480 4.226 ?-?-? 114.172 8.475 4.283 ?-?-? 122.355 8.639 1.350 ?-?-? 123.639 8.456 3.477 ?-?-? 118.248 7.956 4.167 ?-?-? 124.910 8.739 2.055 ?-?-? 105.400 7.427 3.616 ?-?-? 118.501 8.789 5.725 ?-?-? 120.507 8.235 7.596 ?-?-? 129.782 8.614 4.897 ?-?-? 107.968 8.796 9.208 ?-?-? 107.835 8.800 9.270 ?-?-? 119.272 6.747 3.913 ?-?-? 129.285 9.037 0.802 ?-?-? 129.173 9.039 0.932 ?-?-? 121.328 7.771 1.692 ?-?-? 122.355 8.639 8.166 ?-?-? 125.437 9.613 1.315 ?-?-? 114.032 7.155 8.625 ?-?-? 125.180 8.344 8.674 ?-?-? 125.074 8.346 8.733 ?-?-? 120.043 8.442 1.856 ?-?-? 116.961 7.454 4.358 ?-?-? 116.825 7.458 4.440 ?-?-? 121.575 8.256 4.291 ?-?-? 103.345 7.332 0.165 ?-?-? 120.556 7.781 1.298 ?-?-? 123.639 8.422 4.209 ?-?-? 114.391 9.245 2.170 ?-?-? 126.208 8.054 0.810 ?-?-? 116.704 7.539 3.485 ?-?-? 121.841 7.911 1.315 ?-?-? 116.446 7.335 7.540 ?-?-? 118.978 8.042 2.683 ?-?-? 125.157 8.342 2.000 ?-?-? 121.591 8.257 1.327 ?-?-? 121.720 8.261 1.390 ?-?-? 115.963 8.177 1.068 ?-?-? 116.063 8.170 1.119 ?-?-? 119.013 8.039 2.666 ?-?-? 115.676 8.258 4.680 ?-?-? 117.217 7.809 4.209 ?-?-? 117.264 7.806 3.575 ?-?-? 117.380 7.809 3.641 ?-?-? 134.428 9.055 1.612 ?-?-? 121.587 7.827 7.093 ?-?-? 121.468 7.824 7.103 ?-?-? 118.501 8.462 3.634 ?-?-? 123.891 8.935 4.832 ?-?-? 115.183 7.554 4.707 ?-?-? 116.446 7.339 1.106 ?-?-? 122.571 7.606 3.974 ?-?-? 117.731 8.347 4.244 ?-?-? 122.606 7.607 1.659 ?-?-? 109.534 6.865 7.687 ?-?-? 115.689 7.861 3.059 ?-?-? 115.634 7.860 3.156 ?-?-? 109.761 6.915 7.231 ?-?-? 121.584 7.829 3.233 ?-?-? 122.358 7.329 1.434 ?-?-? 122.458 7.328 1.471 ?-?-? 115.676 7.856 3.773 ?-?-? 121.328 7.771 2.129 ?-?-? 111.609 7.473 6.895 ?-?-? 116.432 7.335 3.849 ?-?-? 123.126 8.820 4.324 ?-?-? 103.088 8.231 3.913 ?-?-? 116.961 8.704 8.334 ?-?-? 110.541 7.617 1.066 ?-?-? 110.390 7.612 1.127 ?-?-? 117.986 8.466 4.381 ?-?-? 117.853 8.460 4.457 ?-?-? 116.962 7.458 1.665 ?-?-? 116.867 7.455 1.688 ?-?-? 120.816 8.154 7.863 ?-?-? 114.133 7.152 8.573 ?-?-? 134.297 9.058 1.188 ?-?-? 134.410 9.051 1.132 ?-?-? 109.511 8.247 2.035 ?-?-? 109.351 8.243 2.100 ?-?-? 117.989 8.460 2.140 ?-?-? 117.914 8.458 2.158 ?-?-? 117.876 8.459 2.176 ?-?-? 117.474 7.441 4.296 ?-?-? 117.474 8.183 7.800 ?-?-? 120.043 9.028 1.455 ?-?-? 124.169 7.476 1.304 ?-?-? 117.474 6.855 4.348 ?-?-? 117.217 7.346 2.274 ?-?-? 126.208 8.054 1.873 ?-?-? 123.911 9.752 8.429 ?-?-? 118.502 8.787 2.332 ?-?-? 117.594 7.440 3.011 ?-?-? 125.180 8.745 1.430 ?-?-? 118.501 7.959 3.860 ?-?-? 112.593 7.073 2.274 ?-?-? 120.043 7.856 3.860 ?-?-? 103.089 8.229 2.677 ?-?-? 103.220 8.226 2.716 ?-?-? 105.398 7.430 4.174 ?-?-? 105.268 7.431 4.240 ?-?-? 123.020 8.076 8.496 ?-?-? 107.969 7.931 3.738 ?-?-? 121.575 8.255 1.709 ?-?-? 119.529 8.653 7.765 ?-?-? 115.405 8.609 3.313 ?-?-? 114.134 7.155 4.157 ?-?-? 118.758 7.135 4.000 ?-?-? 122.869 8.078 8.420 ?-?-? 117.472 8.184 3.628 ?-?-? 117.217 7.809 2.047 ?-?-? 121.863 7.907 3.970 ?-?-? 121.946 7.907 4.015 ?-?-? 121.996 7.908 4.041 ?-?-? 122.349 8.642 7.666 ?-?-? 122.309 8.642 7.689 ?-?-? 120.014 7.859 1.905 ?-?-? 122.875 8.071 1.324 ?-?-? 114.377 7.921 4.346 ?-?-? 114.328 7.923 4.371 ?-?-? 123.124 8.820 0.939 ?-?-? 128.520 9.205 5.168 ?-?-? 110.538 8.387 4.680 ?-?-? 122.988 8.074 8.477 ?-?-? 115.386 8.609 7.149 ?-?-? 105.292 7.419 1.701 ?-?-? 117.217 7.346 2.675 ?-?-? 119.915 7.858 1.407 ?-?-? 113.364 8.844 7.765 ?-?-? 113.877 6.872 4.684 ?-?-? 121.327 8.605 2.030 ?-?-? 105.180 7.430 1.640 ?-?-? 105.324 7.439 1.707 ?-?-? 114.137 7.791 4.146 ?-?-? 114.254 7.792 4.187 ?-?-? 129.291 9.041 1.124 ?-?-? 116.685 7.541 2.691 ?-?-? 118.502 7.840 4.878 ?-?-? 118.455 7.840 4.930 ?-?-? 122.612 8.810 7.608 ?-?-? 121.325 8.607 0.874 ?-?-? 117.474 7.442 2.955 ?-?-? 120.044 7.860 1.348 ?-?-? 110.538 7.611 8.201 ?-?-? 125.180 8.347 1.838 ?-?-? 121.471 8.604 0.941 ?-?-? 125.669 7.559 0.822 ?-?-? 124.411 8.098 0.952 ?-?-? 124.307 8.097 1.022 ?-?-? 109.554 7.686 2.342 ?-?-? 118.244 7.959 1.699 ?-?-? 126.465 6.978 2.553 ?-?-? 111.560 7.982 3.624 ?-?-? 117.732 8.345 2.077 ?-?-? 120.557 8.232 3.076 ?-?-? 120.444 8.236 3.122 ?-?-? 120.416 8.236 3.143 ?-?-? 113.364 8.844 3.477 ?-?-? 109.649 7.691 2.245 ?-?-? 117.190 7.496 3.487 ?-?-? 115.665 7.860 -0.287 ?-?-? 132.117 10.677 -0.526 ?-?-? 117.137 9.191 2.799 ?-?-? 117.204 9.205 2.766 ?-?-? 122.355 8.639 1.124 ?-?-? 117.330 7.346 3.717 ?-?-? 120.043 9.028 0.583 ?-?-? 115.663 7.287 8.569 ?-?-? 115.563 7.287 8.630 ?-?-? 116.917 7.457 6.849 ?-?-? 114.134 7.788 1.071 ?-?-? 122.868 8.456 0.705 ?-?-? 114.391 9.245 3.791 ?-?-? 117.471 7.806 4.378 ?-?-? 119.015 8.047 1.315 ?-?-? 118.501 8.462 3.111 ?-?-? 117.217 7.809 2.170 ?-?-? 117.218 7.496 3.974 ?-?-? 117.295 7.804 4.372 ?-?-? 120.906 7.984 4.418 ?-?-? 117.213 7.340 3.773 ?-?-? 108.226 7.482 2.745 ?-?-? 125.678 8.220 4.215 ?-?-? 109.767 8.381 1.159 ?-?-? 113.364 8.837 1.298 ?-?-? 117.264 7.806 4.345 ?-?-? 122.885 8.072 3.654 ?-?-? 122.986 8.071 3.746 ?-?-? 117.219 8.698 2.892 ?-?-? 115.659 7.860 4.688 ?-?-? 123.125 8.204 1.106 ?-?-? 116.960 8.646 -0.532 ?-?-? 117.474 7.441 0.845 ?-?-? 120.937 7.984 4.443 ?-?-? 120.888 7.987 4.481 ?-?-? 120.043 8.442 2.117 ?-?-? 120.826 8.153 0.855 ?-?-? 120.898 8.153 0.914 ?-?-? 116.692 7.540 -0.021 ?-?-? 113.918 6.877 1.306 ?-?-? 113.848 6.873 1.425 ?-?-? 115.653 7.284 8.237 ?-?-? 115.716 7.267 8.341 ?-?-? 118.757 8.979 4.216 ?-?-? 127.741 8.138 3.623 ?-?-? 128.522 9.208 1.768 ?-?-? 128.397 9.205 1.861 ?-?-? 124.410 7.673 -0.027 ?-?-? 114.187 7.792 4.637 ?-?-? 106.326 7.869 8.748 ?-?-? 114.252 7.791 4.699 ?-?-? 107.712 8.803 1.159 ?-?-? 123.125 8.204 4.314 ?-?-? 109.696 7.230 3.165 ?-?-? 122.362 7.328 4.279 ?-?-? 117.472 6.852 4.688 ?-?-? 117.343 6.853 4.769 ?-?-? 107.970 7.934 8.123 ?-?-? 119.526 8.652 1.831 ?-?-? 119.619 8.653 1.935 ?-?-? 122.442 7.329 4.247 ?-?-? 128.484 9.206 8.906 ?-?-? 109.754 7.225 3.131 ?-?-? 116.967 9.755 4.028 ?-?-? 116.888 9.752 4.147 ?-?-? 116.844 9.762 4.154 ?-?-? 117.217 7.495 8.445 ?-?-? 129.805 8.616 0.581 ?-?-? 103.345 7.332 3.913 ?-?-? 106.331 7.888 8.755 ?-?-? 117.077 7.676 8.655 ?-?-? 106.412 7.880 8.695 ?-?-? 125.544 9.614 0.987 ?-?-? 126.475 6.975 7.529 ?-?-? 114.351 7.921 7.133 ?-?-? 121.325 7.771 1.185 ?-?-? 117.217 9.202 3.416 ?-?-? 117.216 7.495 7.757 ?-?-? 117.112 7.496 7.779 ?-?-? 119.785 7.806 2.039 ?-?-? 117.482 7.437 1.599 ?-?-? 134.414 9.054 3.974 ?-?-? 121.328 8.003 1.532 ?-?-? 128.515 9.091 2.909 ?-?-? 121.576 7.824 3.995 ?-?-? 116.685 7.540 7.037 ?-?-? 126.754 8.866 8.345 ?-?-? 126.881 8.878 8.432 ?-?-? 116.978 7.671 8.603 ?-?-? 123.895 9.754 0.508 ?-?-? 124.010 9.735 0.555 ?-?-? 124.009 9.760 0.567 ?-?-? 126.475 6.974 3.297 ?-?-? 124.410 7.673 7.434 ?-?-? 116.960 8.701 2.187 ?-?-? 114.102 7.159 3.292 ?-?-? 114.066 7.155 3.346 ?-?-? 118.244 7.952 3.303 ?-?-? 125.458 9.611 1.010 ?-?-? 134.253 9.053 4.681 ?-?-? 116.960 7.377 1.759 ?-?-? 116.963 7.676 7.845 ?-?-? 117.218 7.342 1.810 ?-?-? 127.743 8.140 3.780 ?-?-? 121.326 7.773 5.458 ?-?-? 121.285 7.774 5.478 ?-?-? 121.235 7.771 5.515 ?-?-? 107.712 8.803 1.751 ?-?-? 125.438 8.126 4.184 ?-?-? 123.125 8.204 1.455 ?-?-? 117.217 7.577 1.124 ?-?-? 118.560 7.843 10.647 ?-?-? 118.596 7.839 10.691 ?-?-? 118.586 7.840 10.709 ?-?-? 134.430 9.059 4.566 ?-?-? 109.616 6.865 2.922 ?-?-? 117.984 8.355 4.676 ?-?-? 116.944 8.648 4.578 ?-?-? 116.827 8.645 4.687 ?-?-? 113.870 7.711 6.868 ?-?-? 116.446 8.067 4.680 ?-?-? 125.425 9.610 2.646 ?-?-? 125.282 9.610 2.776 ?-?-? 109.585 8.279 3.836 ?-?-? 109.669 8.256 3.847 ?-?-? 109.620 8.258 3.889 ?-?-? 122.355 7.604 0.880 ?-?-? 123.381 8.207 1.708 ?-?-? 119.528 8.657 2.387 ?-?-? 119.672 8.647 2.446 ?-?-? 109.554 6.868 2.860 ?-?-? 132.157 10.686 3.093 ?-?-? 122.986 8.525 3.712 ?-?-? 107.969 8.797 4.703 ?-?-? 115.161 7.554 3.590 ?-?-? 122.879 8.076 3.059 ?-?-? 123.024 8.072 3.124 ?-?-? 120.812 8.151 4.235 ?-?-? 125.180 8.347 0.775 ?-?-? 122.355 7.332 9.055 ?-?-? 125.437 9.606 4.174 ?-?-? 119.272 6.747 -0.515 ?-?-? 121.584 7.829 2.640 ?-?-? 122.612 7.604 1.159 ?-?-? 105.143 7.427 2.675 ?-?-? 121.584 9.456 1.141 ?-?-? 117.217 7.577 7.347 ?-?-? 126.210 8.055 3.748 ?-?-? 103.345 8.231 3.477 ?-?-? 122.884 8.523 3.610 ?-?-? 119.788 7.806 1.774 ?-?-? 103.196 8.233 9.754 ?-?-? 121.326 7.772 3.418 ?-?-? 122.613 7.689 1.431 ?-?-? 122.689 7.688 1.469 ?-?-? 129.033 9.337 0.768 ?-?-? 129.290 9.173 3.126 ?-?-? 103.324 8.229 9.699 ?-?-? 103.160 8.232 9.774 ?-?-? 117.739 8.421 0.553 ?-?-? 122.612 7.686 4.157 ?-?-? 122.868 8.904 -0.280 ?-?-? 118.598 7.835 8.597 ?-?-? 118.585 7.843 8.663 ?-?-? 118.546 7.841 8.698 ?-?-? 132.224 10.677 3.158 ?-?-? 122.372 7.334 5.288 ?-?-? 124.924 8.742 0.583 ?-?-? 121.401 8.400 2.822 ?-?-? 121.387 8.400 2.884 ?-?-? 132.116 10.682 0.461 ?-?-? 134.389 9.057 3.697 ?-?-? 126.465 6.978 7.259 ?-?-? 113.336 8.841 1.856 ?-?-? 122.612 7.604 8.445 ?-?-? 108.217 7.477 1.456 ?-?-? 108.138 7.483 1.511 ?-?-? 116.960 7.673 4.383 ?-?-? 117.474 7.577 1.141 ?-?-? 125.437 9.613 2.466 ?-?-? 115.419 8.608 3.955 ?-?-? 122.480 7.607 5.058 ?-?-? 122.613 7.608 5.002 ?-?-? 123.139 8.200 4.173 ?-?-? 122.510 7.327 5.332 ?-?-? 115.162 7.557 8.985 ?-?-? 123.639 8.456 4.418 ?-?-? 123.903 7.765 0.939 ?-?-? 123.911 7.767 1.038 ?-?-? 115.995 8.172 8.602 ?-?-? 116.075 8.171 8.654 ?-?-? 129.804 8.612 2.257 ?-?-? 123.639 8.422 1.385 ?-?-? 120.546 8.237 0.887 ?-?-? 120.442 8.233 0.956 ?-?-? 109.596 6.869 2.844 ?-?-? 120.043 7.856 4.209 ?-?-? 109.592 6.867 2.246 ?-?-? 109.641 6.866 2.354 ?-?-? 118.527 7.838 2.923 ?-?-? 124.406 8.099 1.463 ?-?-? 103.345 7.332 8.462 ?-?-? 126.465 6.978 3.616 ?-?-? 109.766 6.916 3.138 ?-?-? 103.337 7.328 4.072 ?-?-? 103.249 7.331 4.126 ?-?-? 128.777 10.219 4.505 ?-?-? 121.841 9.456 7.259 ?-?-? 125.436 9.613 3.621 ?-?-? 125.308 9.612 3.675 ?-?-? 121.328 7.770 1.018 ?-?-? 119.015 8.047 1.647 ?-?-? 122.869 8.907 1.202 ?-?-? 122.722 8.913 1.329 ?-?-? 116.953 8.696 1.997 ?-?-? 122.861 8.908 9.207 ?-?-? 123.896 7.768 8.044 ?-?-? 117.474 7.441 4.122 ?-?-? 115.160 7.553 1.151 ?-?-? 119.013 8.042 4.394 ?-?-? 123.125 8.197 3.651 ?-?-? 109.767 8.381 9.055 ?-?-? 115.419 8.605 0.304 ?-?-? 115.170 7.553 2.238 ?-?-? 115.271 7.558 2.297 ?-?-? 127.254 8.622 1.445 ?-?-? 116.961 7.376 2.981 ?-?-? 116.514 7.536 7.106 ?-?-? 118.758 7.135 7.329 ?-?-? 112.322 7.451 6.761 ?-?-? 105.143 7.432 1.018 ?-?-? 105.286 7.428 1.099 ?-?-? 124.667 8.108 7.259 ?-?-? 124.153 7.475 1.786 ?-?-? 104.641 7.731 7.344 ?-?-? 104.732 7.730 7.427 ?-?-? 111.573 7.982 6.083 ?-?-? 122.900 8.071 1.075 ?-?-? 124.410 7.679 -0.312 ?-?-? 124.298 7.673 -0.249 ?-?-? 128.777 10.219 -0.288 ?-?-? 115.676 7.264 1.873 ?-?-? 121.864 7.906 0.825 ?-?-? 121.998 7.910 0.929 ?-?-? 110.444 7.614 4.679 ?-?-? 110.507 7.612 4.746 ?-?-? 122.839 8.452 3.073 ?-?-? 122.763 8.452 3.095 ?-?-? 122.716 8.454 3.140 ?-?-? 118.567 7.840 2.820 ?-?-? 122.096 7.974 1.523 ?-?-? 123.639 8.077 1.310 ?-?-? 122.507 8.813 8.411 ?-?-? 114.134 8.476 1.455 ?-?-? 111.565 7.979 4.680 ?-?-? 111.565 7.918 6.736 ?-?-? 119.527 8.650 2.129 ?-?-? 117.980 8.459 1.026 ?-?-? 115.676 7.284 5.133 ?-?-? 105.143 7.427 3.756 ?-?-? 122.373 8.809 8.457 ?-?-? 123.125 8.819 0.505 ?-?-? 122.841 8.907 0.559 ?-?-? 113.863 6.872 7.702 ?-?-? 122.377 8.643 4.665 ?-?-? 123.125 8.204 3.930 ?-?-? 105.400 7.427 4.662 ?-?-? 122.397 8.636 4.719 ?-?-? 109.510 8.258 4.680 ?-?-? 120.043 9.028 1.002 ?-?-? 114.391 9.245 4.906 ?-?-? 107.712 8.796 1.420 ?-?-? 112.593 7.945 3.930 ?-?-? 117.474 6.849 0.740 ?-?-? 121.542 7.825 7.655 ?-?-? 116.959 8.200 4.011 ?-?-? 122.607 8.343 4.670 ?-?-? 121.664 9.460 7.511 ?-?-? 124.667 8.279 4.052 ?-?-? 121.672 9.459 7.467 ?-?-? 121.640 9.458 7.447 ?-?-? 122.483 7.606 -0.085 ?-?-? 122.588 7.606 -0.109 ?-?-? 104.632 7.731 2.279 ?-?-? 123.384 8.200 4.689 ?-?-? 118.758 8.980 7.068 ?-?-? 111.822 6.896 2.745 ?-?-? 107.455 8.530 3.738 ?-?-? 122.491 7.329 2.896 ?-?-? 122.593 8.339 4.468 ?-?-? 121.906 7.974 4.457 ?-?-? 121.327 8.401 3.041 ?-?-? 122.390 7.330 2.793 ?-?-? 116.189 8.428 4.383 ?-?-? 128.520 9.205 1.368 ?-?-? 128.777 10.219 2.100 ?-?-? 121.584 9.456 1.420 ?-?-? 116.960 7.455 0.165 ?-?-? 124.924 8.742 0.932 ?-?-? 120.085 9.032 7.235 ?-?-? 108.225 7.478 8.975 ?-?-? 117.955 8.460 7.667 ?-?-? 111.658 7.920 4.485 ?-?-? 111.681 7.921 4.384 ?-?-? 117.910 8.460 7.764 ?-?-? 125.496 8.134 4.690 ?-?-? 120.061 9.023 7.314 ?-?-? 125.527 8.137 4.670 ?-?-? 125.180 8.742 4.906 ?-?-? 116.945 7.451 2.176 ?-?-? 119.786 7.802 4.680 ?-?-? 118.511 8.458 7.810 ?-?-? 117.217 7.346 0.461 ?-?-? 124.093 7.471 0.807 ?-?-? 122.401 7.335 3.622 ?-?-? 115.676 7.856 9.456 ?-?-? 111.805 6.898 1.771 ?-?-? 124.144 7.477 0.872 ?-?-? 116.963 7.492 3.979 ?-?-? 110.537 7.617 2.931 ?-?-? 110.395 7.610 2.889 ?-?-? 120.813 8.064 3.834 ?-?-? 129.291 9.171 4.889 ?-?-? 112.850 7.548 6.812 ?-?-? 117.836 8.345 3.657 ?-?-? 119.781 7.802 3.310 ?-?-? 110.419 7.614 1.443 ?-?-? 110.461 7.616 1.333 ?-?-? 115.676 8.098 4.690 ?-?-? 117.732 8.344 3.574 ?-?-? 122.997 8.824 6.904 ?-?-? 123.074 8.821 6.865 ?-?-? 123.122 8.820 6.849 ?-?-? 119.012 8.215 4.687 ?-?-? 115.676 7.264 4.000 ?-?-? 117.736 8.193 3.748 ?-?-? 116.446 7.336 0.788 ?-?-? 118.903 8.991 3.782 ?-?-? 118.756 8.981 3.736 ?-?-? 106.685 8.033 1.437 ?-?-? 128.775 10.223 3.140 ?-?-? 111.298 6.784 7.355 ?-?-? 117.741 8.424 0.904 ?-?-? 117.217 7.346 0.618 ?-?-? 122.868 8.905 0.932 ?-?-? 117.217 9.198 5.900 ?-?-? 110.669 8.193 4.062 ?-?-? 110.539 8.188 4.005 ?-?-? 124.924 8.279 4.697 ?-?-? 113.236 8.841 1.031 ?-?-? 113.365 8.839 0.898 ?-?-? 117.474 6.855 1.437 ?-?-? 124.405 8.099 2.780 ?-?-? 124.154 7.473 0.470 ?-?-? 124.333 8.092 2.834 ?-?-? 122.355 7.325 3.111 ?-?-? 129.804 8.612 7.835 ?-?-? 113.613 7.574 4.669 ?-?-? 117.056 9.205 7.795 ?-?-? 117.207 9.193 7.749 ?-?-? 111.598 7.983 7.793 ?-?-? 117.724 8.418 1.689 ?-?-? 118.244 7.956 2.683 ?-?-? 122.568 7.608 0.728 ?-?-? 109.767 7.230 4.924 ?-?-? 109.485 8.242 6.500 ?-?-? 125.182 9.608 3.405 ?-?-? 126.979 8.878 3.773 ?-?-? 117.476 8.690 1.375 ?-?-? 117.217 6.828 2.832 ?-?-? 109.767 7.692 0.612 ?-?-? 109.535 6.857 0.754 ?-?-? 117.257 6.852 2.177 ?-?-? 129.035 9.337 0.553 ?-?-? 115.362 8.614 1.441 ?-?-? 115.273 8.606 1.494 ?-?-? 124.410 7.673 8.462 ?-?-? 119.763 7.803 3.628 ?-?-? 124.153 7.475 3.477 ?-?-? 117.217 6.855 7.451 ?-?-? 114.124 7.152 1.676 ?-?-? 125.437 9.613 4.314 ?-?-? 116.471 7.849 4.684 ?-?-? 121.440 8.609 4.590 ?-?-? 121.489 8.603 4.670 ?-?-? 119.015 8.300 4.687 ?-?-? 109.507 8.243 5.420 ?-?-? 104.629 7.734 2.989 ?-?-? 115.164 7.553 0.687 ?-?-? 115.162 7.550 3.913 ?-?-? 105.143 7.434 4.470 ?-?-? 103.345 8.231 4.418 ?-?-? 123.642 8.460 8.200 ?-?-? 123.789 8.442 8.236 ?-?-? 123.792 8.462 8.250 ?-?-? 129.804 8.612 3.146 ?-?-? 111.565 7.918 4.697 ?-?-? 123.889 8.939 2.305 ?-?-? 119.262 7.764 8.439 ?-?-? 122.868 8.456 -0.114 ?-?-? 112.328 7.882 4.179 ?-?-? 109.391 8.240 1.551 ?-?-? 109.341 8.241 1.566 ?-?-? 126.465 6.978 7.974 ?-?-? 129.292 9.175 6.817 ?-?-? 124.662 8.103 1.814 ?-?-? 124.803 8.109 1.934 ?-?-? 118.506 8.467 0.107 ?-?-? 118.636 8.463 0.181 ?-?-? 109.512 8.245 1.488 ?-?-? 112.209 7.872 4.248 ?-?-? 129.291 9.036 8.625 ?-?-? 113.599 7.573 4.955 ?-?-? 113.659 7.575 4.906 ?-?-? 129.208 9.037 8.646 ?-?-? 114.134 7.788 1.455 ?-?-? 116.377 7.343 7.941 ?-?-? 116.439 7.336 7.878 ?-?-? 104.629 7.727 2.501 ?-?-? 132.132 10.673 1.004 ?-?-? 125.951 8.244 4.680 ?-?-? 129.291 9.171 7.259 ?-?-? 107.455 8.537 4.697 ?-?-? 118.998 8.044 7.882 ?-?-? 116.997 8.704 1.143 ?-?-? 117.066 8.706 1.029 ?-?-? 123.639 8.456 7.050 ?-?-? 115.162 7.553 -0.104 ?-?-? 122.098 7.972 4.209 ?-?-? 127.236 8.626 3.616 ?-?-? 119.245 6.750 7.544 ?-?-? 119.147 6.748 7.582 ?-?-? 125.105 8.345 1.156 ?-?-? 117.216 7.670 2.055 ?-?-? 114.393 7.829 2.343 ?-?-? 125.437 9.613 -0.027 ?-?-? 120.041 8.431 2.619 ?-?-? 125.436 9.621 2.042 ?-?-? 125.278 9.610 2.118 ?-?-? 121.326 7.955 1.330 ?-?-? 122.355 7.325 4.680 ?-?-? 123.382 8.207 4.025 ?-?-? 116.444 7.852 4.513 ?-?-? 125.148 8.348 1.018 ?-?-? 128.578 8.692 1.569 ?-?-? 128.602 8.692 1.672 ?-?-? 121.327 8.401 7.521 ?-?-? 118.502 8.357 4.671 ?-?-? 122.921 8.520 0.927 ?-?-? 122.879 8.521 0.943 ?-?-? 114.240 7.828 2.425 ?-?-? 116.959 8.200 3.731 ?-?-? 119.744 7.804 2.757 ?-?-? 132.123 10.683 2.299 ?-?-? 127.237 8.623 1.114 ?-?-? 119.275 7.766 8.229 ?-?-? 105.256 7.433 4.635 ?-?-? 105.310 7.426 4.688 ?-?-? 105.261 7.430 4.702 ?-?-? 117.218 8.561 2.127 ?-?-? 109.767 6.914 4.927 ?-?-? 123.754 8.458 9.706 ?-?-? 123.727 8.455 9.728 ?-?-? 123.636 8.454 9.764 ?-?-? 117.731 8.265 4.331 ?-?-? 104.629 7.727 4.871 ?-?-? 117.474 6.855 1.838 ?-?-? 109.665 8.379 1.441 ?-?-? 109.805 8.387 1.592 ?-?-? 115.419 8.149 4.304 ?-?-? 116.957 7.450 4.786 ?-?-? 121.643 8.254 3.602 ?-?-? 112.408 8.386 4.669 ?-?-? 112.400 8.383 4.688 ?-?-? 107.969 7.931 4.836 ?-?-? 116.962 9.754 3.100 ?-?-? 107.455 8.537 3.965 ?-?-? 117.474 8.183 -0.097 ?-?-? 121.638 8.254 3.635 ?-?-? 129.035 9.338 8.711 ?-?-? 116.799 7.457 4.691 ?-?-? 111.565 7.986 2.553 ?-?-? 116.960 7.679 3.634 ?-?-? 121.328 7.947 4.040 ?-?-? 117.471 8.690 2.839 ?-?-? 126.795 8.878 6.410 ?-?-? 118.515 7.130 5.054 ?-?-? 121.259 7.949 4.514 ?-?-? 121.220 7.963 4.543 ?-?-? 123.126 8.201 7.314 ?-?-? 123.238 8.195 7.362 ?-?-? 109.393 8.173 4.667 ?-?-? 126.864 8.871 6.486 ?-?-? 107.712 8.544 3.965 ?-?-? 106.428 7.877 2.013 ?-?-? 109.333 8.170 4.685 ?-?-? 117.237 7.568 0.787 ?-?-? 117.364 7.555 0.837 ?-?-? 117.746 8.193 4.044 ?-?-? 114.139 7.791 8.471 ?-?-? 111.285 7.358 2.073 ?-?-? 122.762 8.455 1.988 ?-?-? 117.244 8.567 4.948 ?-?-? 123.958 8.227 4.228 ?-?-? 104.631 7.730 1.756 ?-?-? 117.731 8.347 7.259 ?-?-? 121.841 9.722 2.919 ?-?-? 120.559 8.234 8.431 ?-?-? 120.531 8.233 8.486 ?-?-? 122.839 8.459 1.893 ?-?-? 114.391 7.927 0.839 ?-?-? 122.604 8.227 4.688 ?-?-? 115.676 7.264 4.174 ?-?-? 123.965 7.764 1.537 ?-?-? 117.474 8.183 6.876 ?-?-? 122.868 8.524 2.047 ?-?-? 103.345 7.332 8.201 ?-?-? 123.896 7.768 9.334 ?-?-? 123.897 7.763 4.668 ?-?-? 123.985 7.762 4.705 ?-?-? 115.209 7.554 2.734 ?-?-? 115.250 7.547 2.800 ?-?-? 109.755 6.914 1.287 ?-?-? 119.519 8.649 9.041 ?-?-? 113.631 6.967 4.672 ?-?-? 109.595 6.914 1.390 ?-?-? 117.250 7.805 2.563 ?-?-? 118.258 7.955 2.420 ?-?-? 123.896 9.756 8.793 ?-?-? 118.548 7.838 6.787 ?-?-? 118.616 7.841 6.848 ?-?-? 118.568 7.838 6.863 ?-?-? 120.043 8.152 4.688 ?-?-? 118.244 7.952 2.832 ?-?-? 122.769 7.686 1.095 ?-?-? 117.209 7.676 3.223 ?-?-? 120.014 8.438 2.876 ?-?-? 115.676 7.284 0.705 ?-?-? 128.679 10.213 -0.054 ?-?-? 122.617 7.691 1.005 ?-?-? 118.119 8.149 4.158 ?-?-? 128.758 10.216 -0.095 ?-?-? 128.777 10.219 8.235 ?-?-? 117.622 8.347 1.798 ?-?-? 126.467 6.976 5.690 ?-?-? 126.600 6.973 5.746 ?-?-? 126.643 6.987 5.766 ?-?-? 118.208 8.139 4.115 ?-?-? 127.236 8.619 6.806 ?-?-? 121.841 7.908 8.071 ?-?-? 121.841 9.719 8.435 ?-?-? 118.961 8.043 1.166 ?-?-? 128.519 9.206 1.184 ?-?-? 119.249 7.772 0.919 ?-?-? 117.952 8.458 0.506 ?-?-? 117.730 8.345 1.880 ?-?-? 111.303 7.356 6.778 ?-?-? 107.959 8.794 1.430 ?-?-? 116.703 7.959 4.680 ?-?-? 134.231 9.054 1.848 ?-?-? 115.285 7.551 1.329 ?-?-? 115.209 7.548 1.410 ?-?-? 134.324 9.053 1.986 ?-?-? 120.827 7.982 4.180 ?-?-? 123.966 7.764 2.986 ?-?-? 123.914 7.767 3.046 ?-?-? 121.900 7.910 1.142 ?-?-? 116.556 8.069 3.870 ?-?-? 116.702 7.539 1.307 ?-?-? 109.684 7.225 1.377 ?-?-? 109.766 7.227 1.311 ?-?-? 110.281 7.612 4.829 ?-?-? 116.485 8.066 3.787 ?-?-? 112.337 7.874 4.691 ?-?-? 122.969 8.909 6.194 ?-?-? 111.585 7.981 5.732 ?-?-? 114.391 7.920 0.394 ?-?-? 119.526 8.644 2.997 ?-?-? 119.080 8.302 4.075 ?-?-? 114.334 7.919 0.472 ?-?-? 117.216 9.201 0.467 ?-?-? 117.474 7.577 1.403 ?-?-? 109.341 8.244 7.284 ?-?-? 109.514 8.233 7.239 ?-?-? 117.247 7.806 4.688 ?-?-? 118.501 7.836 1.089 ?-?-? 118.246 7.954 8.590 ?-?-? 123.892 8.935 2.566 ?-?-? 121.843 9.725 2.716 ?-?-? 116.445 7.337 2.825 ?-?-? 117.216 8.580 4.675 ?-?-? 120.551 8.241 2.579 ?-?-? 116.697 7.539 8.212 ?-?-? 118.346 7.958 8.648 ?-?-? 134.278 9.063 8.395 ?-?-? 124.680 8.106 1.602 ?-?-? 109.778 8.389 0.922 ?-?-? 119.285 6.750 4.409 ?-?-? 134.300 9.043 8.391 ?-?-? 115.656 7.861 0.830 ?-?-? 118.501 7.836 1.054 ?-?-? 116.593 8.138 4.463 ?-?-? 134.430 9.053 8.329 ?-?-? 116.706 8.121 4.423 ?-?-? 114.136 7.792 6.887 ?-?-? 117.211 7.675 4.214 ?-?-? 117.232 7.342 6.715 ?-?-? 121.327 7.771 2.790 ?-?-? 114.100 7.155 1.478 ?-?-? 120.043 9.031 6.203 ?-?-? 116.961 7.376 4.009 ?-?-? 123.896 8.939 7.800 ?-?-? 119.272 7.769 2.264 ?-?-? 125.662 7.560 8.053 ?-?-? 120.556 8.231 8.811 ?-?-? 111.309 6.787 2.396 ?-?-? 117.233 7.976 7.563 ?-?-? 115.675 7.265 1.099 ?-?-? 119.530 8.651 1.685 ?-?-? 119.576 8.651 1.642 ?-?-? 113.882 7.717 1.325 ?-?-? 122.614 8.805 4.669 ?-?-? 121.352 7.771 2.456 ?-?-? 115.815 7.283 1.132 ?-?-? 123.366 8.357 4.171 ?-?-? 116.721 7.546 7.951 ?-?-? 123.129 8.820 8.569 ?-?-? 123.262 8.817 8.622 ?-?-? 112.850 7.502 4.680 ?-?-? 114.132 7.155 1.023 ?-?-? 114.135 7.792 3.120 ?-?-? 109.845 7.221 0.998 ?-?-? 121.206 7.948 1.825 ?-?-? 121.339 7.920 1.793 ?-?-? 128.520 9.211 -0.027 ?-?-? 127.749 8.136 1.960 ?-?-? 114.905 8.091 1.096 ?-?-? 118.506 7.833 9.153 ?-?-? 114.474 7.922 4.685 ?-?-? 114.498 7.922 4.663 ?-?-? 119.328 7.768 1.146 ?-?-? 114.378 7.919 4.726 ?-?-? 116.965 9.751 3.731 ?-?-? 121.329 8.004 4.687 ?-?-? 126.716 9.683 1.619 ?-?-? 116.102 8.172 8.452 ?-?-? 116.184 8.174 8.419 ?-?-? 110.538 7.611 2.588 ?-?-? 107.969 8.796 3.738 ?-?-? 115.169 7.561 -0.545 ?-?-? 114.140 7.791 0.768 ?-?-? 115.271 7.554 -0.495 ?-?-? 120.043 8.442 1.071 ?-?-? 123.896 8.939 3.041 ?-?-? 112.593 7.073 4.505 ?-?-? 120.825 8.061 4.686 ?-?-? 117.981 8.462 6.866 ?-?-? 115.264 7.557 6.771 ?-?-? 115.196 7.548 6.725 ?-?-? 124.158 7.474 1.601 ?-?-? 119.160 6.751 2.821 ?-?-? 117.362 7.802 2.742 ?-?-? 119.271 6.744 2.760 ?-?-? 122.617 7.689 0.869 ?-?-? 117.228 7.801 2.754 ?-?-? 134.361 9.057 8.587 ?-?-? 112.761 7.944 4.709 ?-?-? 129.292 9.174 8.610 ?-?-? 118.849 8.983 -0.071 ?-?-? 118.869 8.983 -0.095 ?-?-? 118.887 8.984 -0.121 ?-?-? 125.463 9.613 8.732 ?-?-? 112.594 7.938 4.673 ?-?-? 121.328 8.117 4.201 ?-?-? 114.391 7.837 0.824 ?-?-? 125.042 8.339 2.243 ?-?-? 109.433 8.008 3.912 ?-?-? 109.247 8.169 3.799 ?-?-? 120.813 7.986 3.006 ?-?-? 122.951 8.071 7.321 ?-?-? 125.163 8.347 2.177 ?-?-? 122.957 8.057 7.384 ?-?-? 117.018 7.677 1.861 ?-?-? 117.117 7.675 1.833 ?-?-? 109.308 8.000 3.850 ?-?-? 111.051 7.473 2.576 ?-?-? 111.575 7.977 2.745 ?-?-? 111.570 7.912 -0.119 ?-?-? 123.897 7.755 0.726 ?-?-? 107.944 8.799 7.474 ?-?-? 109.826 8.382 1.469 ?-?-? 107.785 8.809 7.523 ?-?-? 120.043 8.153 4.199 ?-?-? 122.611 8.226 4.216 ?-?-? 123.915 8.227 1.540 ?-?-? 115.676 7.271 2.082 ?-?-? 125.437 9.613 9.212 ?-?-? 108.232 7.485 8.794 ?-?-? 123.988 8.228 1.560 ?-?-? 124.044 8.230 1.593 ?-?-? 125.435 8.237 4.021 ?-?-? 116.702 7.540 8.436 ?-?-? 116.960 8.701 4.348 ?-?-? 128.765 10.221 8.611 ?-?-? 109.767 8.381 8.863 ?-?-? 109.550 7.690 0.748 ?-?-? 129.291 10.035 7.085 ?-?-? 122.587 8.807 8.228 ?-?-? 124.732 8.280 2.841 ?-?-? 122.546 8.811 5.521 ?-?-? 122.453 8.815 5.480 ?-?-? 122.354 8.815 5.454 ?-?-? 121.320 7.956 0.800 ?-?-? 106.428 9.232 5.900 ?-?-? 120.174 9.031 8.127 ?-?-? 120.051 9.025 8.083 ?-?-? 124.410 7.673 3.616 ?-?-? 129.043 9.334 1.202 ?-?-? 119.279 7.767 -0.105 ?-?-? 104.634 7.731 2.670 ?-?-? 114.279 8.477 7.599 ?-?-? 109.540 6.864 0.590 ?-?-? 114.141 8.473 7.543 ?-?-? 125.437 9.613 9.020 ?-?-? 118.501 7.836 3.111 ?-?-? 118.848 8.984 3.449 ?-?-? 118.826 8.987 3.549 ?-?-? 109.513 8.001 4.187 ?-?-? 109.430 8.003 4.201 ?-?-? 125.179 8.746 8.122 ?-?-? 117.963 8.528 4.499 ?-?-? 110.537 6.790 7.355 ?-?-? 123.895 7.765 8.527 ?-?-? 123.149 8.202 0.819 ?-?-? 120.554 8.244 2.335 ?-?-? 120.608 8.228 2.287 ?-?-? 132.123 10.680 5.799 ?-?-? 122.601 7.609 2.147 ?-?-? 119.541 8.655 0.752 ?-?-? 123.136 8.819 2.143 ?-?-? 129.804 8.615 2.920 ?-?-? 120.043 8.442 0.827 ?-?-? 121.070 7.918 4.645 ?-?-? 114.991 8.094 1.724 ?-?-? 114.148 8.482 6.952 ?-?-? 129.062 9.338 7.761 ?-?-? 114.902 8.088 1.817 ?-?-? 124.410 7.673 0.496 ?-?-? 119.015 7.761 8.462 ?-?-? 116.705 8.364 7.947 ?-?-? 112.608 6.886 4.677 ?-?-? 112.670 6.883 4.493 ?-?-? 117.474 7.564 4.122 ?-?-? 115.162 7.553 3.781 ?-?-? 125.439 9.618 6.986 ?-?-? 116.701 7.530 3.904 ?-?-? 116.960 8.646 2.692 ?-?-? 122.866 8.077 4.686 ?-?-? 114.904 8.091 4.177 ?-?-? 118.435 8.795 6.114 ?-?-? 118.464 8.800 6.062 ?-?-? 134.428 9.055 2.013 ?-?-? 116.706 7.534 5.087 ?-?-? 117.471 7.806 4.841 ?-?-? 104.629 7.727 0.845 ?-?-? 119.864 8.440 2.648 ?-?-? 119.220 7.768 3.485 ?-?-? 122.353 8.641 7.825 ?-?-? 114.391 9.252 0.845 ?-?-? 108.016 7.938 3.311 ?-?-? 118.503 8.357 4.338 ?-?-? 114.374 7.920 1.904 ?-?-? 109.757 7.240 4.683 ?-?-? 116.961 8.704 2.911 ?-?-? 117.475 7.437 3.452 ?-?-? 118.673 7.130 1.250 ?-?-? 118.738 7.130 1.163 ?-?-? 125.165 8.738 3.460 ?-?-? 125.216 8.748 3.407 ?-?-? 114.321 7.919 1.934 ?-?-? 122.867 8.456 7.759 ?-?-? 125.176 8.343 6.853 ?-?-? 120.556 7.785 8.435 ?-?-? 120.690 7.779 8.486 ?-?-? 129.263 9.174 1.947 ?-?-? 120.629 8.315 4.155 ?-?-? 120.683 8.321 4.081 ?-?-? 121.858 7.906 2.371 ?-?-? 115.675 8.555 7.723 ?-?-? 118.245 7.954 4.460 ?-?-? 116.960 7.673 4.209 ?-?-? 126.731 8.119 3.942 ?-?-? 114.391 9.252 7.050 ?-?-? 125.205 8.350 2.893 ?-?-? 111.814 7.912 0.634 ?-?-? 125.467 8.131 1.253 ?-?-? 111.681 7.917 0.682 ?-?-? 116.445 7.336 4.684 ?-?-? 106.416 7.873 3.988 ?-?-? 119.257 8.302 3.768 ?-?-? 121.326 8.065 1.986 ?-?-? 109.253 7.999 3.878 ?-?-? 109.508 8.365 3.818 ?-?-? 124.416 7.676 8.092 ?-?-? 117.475 6.851 3.132 ?-?-? 118.779 8.983 0.243 ?-?-? 120.535 8.316 4.688 ?-?-? 122.867 8.521 4.689 ?-?-? 115.674 7.859 4.025 ?-?-? 111.822 6.903 2.030 ?-?-? 118.485 8.792 9.745 ?-?-? 117.340 7.554 3.773 ?-?-? 117.308 7.575 3.843 ?-?-? 112.602 7.514 4.624 ?-?-? 112.734 7.505 4.688 ?-?-? 124.122 8.160 4.171 ?-?-? 121.841 7.911 8.636 ?-?-? 119.042 8.328 4.198 ?-?-? 126.311 8.058 7.717 ?-?-? 132.125 10.678 4.097 ?-?-? 126.349 8.053 7.766 ?-?-? 126.316 8.052 7.784 ?-?-? 120.043 8.435 7.765 ?-?-? 109.767 8.378 6.414 ?-?-? 111.812 7.470 2.269 ?-?-? 124.961 8.738 6.865 ?-?-? 120.555 8.235 5.055 ?-?-? 114.374 7.922 7.326 ?-?-? 114.363 7.920 7.375 ?-?-? 121.840 9.719 9.047 ?-?-? 123.129 8.813 3.783 ?-?-? 117.474 8.183 1.141 ?-?-? 118.185 7.091 4.710 ?-?-? 118.195 7.098 4.679 ?-?-? 117.034 7.677 0.853 ?-?-? 121.841 7.911 6.858 ?-?-? 109.767 8.383 2.602 ?-?-? 117.050 7.676 0.891 ?-?-? 121.292 8.002 3.851 ?-?-? 126.722 8.871 1.681 ?-?-? 120.654 7.841 3.102 ?-?-? 116.961 7.455 8.536 ?-?-? 113.850 7.714 4.227 ?-?-? 113.819 7.709 4.278 ?-?-? 114.224 7.837 0.845 ?-?-? 114.386 7.825 1.355 ?-?-? 119.786 7.856 0.845 ?-?-? 103.143 8.227 7.554 ?-?-? 122.868 8.074 0.792 ?-?-? 121.328 7.825 1.866 ?-?-? 114.242 7.828 0.878 ?-?-? 129.313 9.173 4.098 ?-?-? 117.216 9.194 3.606 ?-?-? 117.216 7.339 4.875 ?-?-? 117.032 7.381 4.878 ?-?-? 129.291 9.173 7.828 ?-?-? 125.180 8.748 7.869 ?-?-? 121.376 8.607 8.795 ?-?-? 121.466 8.608 8.863 ?-?-? 109.551 6.865 4.685 ?-?-? 115.418 8.143 4.683 ?-?-? 113.623 6.961 4.935 ?-?-? 121.327 8.069 4.230 ?-?-? 111.298 7.362 1.344 ?-?-? 120.578 7.779 0.608 ?-?-? 122.099 8.313 4.271 ?-?-? 117.482 7.438 1.305 ?-?-? 121.584 7.822 1.350 ?-?-? 115.587 8.556 9.687 ?-?-? 119.564 8.648 2.659 ?-?-? 120.045 9.025 9.598 ?-?-? 120.137 9.022 9.649 ?-?-? 115.475 8.551 9.626 ?-?-? 118.857 8.989 3.602 ?-?-? 120.313 8.308 4.181 ?-?-? 122.868 8.456 3.982 ?-?-? 112.640 7.075 8.980 ?-?-? 118.898 8.985 3.488 ?-?-? 121.327 8.605 0.514 ?-?-? 122.121 7.969 4.674 ?-?-? 114.189 7.829 1.580 ?-?-? 134.419 9.048 9.665 ?-?-? 134.275 9.057 9.721 ?-?-? 107.510 8.536 8.349 ?-?-? 120.039 9.026 4.879 ?-?-? 118.733 8.460 4.155 ?-?-? 119.166 7.770 0.653 ?-?-? 119.217 7.772 0.738 ?-?-? 104.629 7.727 7.050 ?-?-? 117.043 7.668 7.091 ?-?-? 117.323 7.580 8.401 ?-?-? 109.330 8.237 10.242 ?-?-? 125.676 7.568 7.248 ?-?-? 109.451 8.241 10.210 ?-?-? 104.646 7.724 1.313 ?-?-? 104.578 7.725 1.298 ?-?-? 126.208 8.050 4.671 ?-?-? 126.302 8.051 4.691 ?-?-? 114.428 9.247 -0.056 ?-?-? 102.574 8.415 11.582 ?-?-? 115.767 6.865 7.270 ?-?-? 112.847 6.832 4.674 ?-?-? 117.219 7.342 1.305 ?-?-? 116.950 8.644 -0.109 ?-?-? 114.135 7.794 -0.108 ?-?-? 126.465 6.978 0.810 ?-?-? 117.581 8.425 4.689 ?-?-? 103.222 8.233 7.518 ?-?-? 118.503 8.460 7.596 ?-?-? 123.125 8.074 1.681 ?-?-? 127.749 8.142 1.995 ?-?-? 123.665 8.071 2.676 ?-?-? 129.804 8.619 3.581 ?-?-? 116.702 7.531 4.675 ?-?-? 119.240 8.053 1.974 ?-?-? 122.098 8.313 4.680 ?-?-? 128.518 9.202 1.550 ?-?-? 111.711 7.474 1.754 ?-?-? 125.710 8.220 1.291 ?-?-? 123.893 8.941 2.127 ?-?-? 111.576 7.469 1.828 ?-?-? 124.393 7.675 8.905 ?-?-? 106.430 7.876 1.655 ?-?-? 122.867 8.908 7.665 ?-?-? 116.704 7.540 8.748 ?-?-? 113.876 7.710 3.974 ?-?-? 128.776 10.221 2.419 ?-?-? 122.395 7.329 3.413 ?-?-? 113.360 8.847 -0.087 ?-?-? 109.484 8.241 10.207 ?-?-? 109.481 8.240 10.211 ?-?-? 117.218 7.336 2.997 ?-?-? 111.309 7.359 4.680 ?-?-? 113.608 7.574 8.472 ?-?-? 121.871 8.038 1.636 ?-?-? 122.613 7.689 3.312 ?-?-? 117.218 7.553 8.211 ?-?-? 124.247 7.682 4.641 ?-?-? 124.301 7.677 4.686 ?-?-? 113.619 7.582 2.540 ?-?-? 121.648 7.828 8.228 ?-?-? 121.645 7.852 8.265 ?-?-? 118.501 6.726 7.120 ?-?-? 112.835 7.069 4.669 ?-?-? 121.585 9.464 -0.552 ?-?-? 121.749 9.458 -0.533 ?-?-? 122.355 8.810 8.235 ?-?-? 120.588 7.844 3.127 ?-?-? 125.180 8.344 8.531 ?-?-? 116.960 7.670 8.176 ?-?-? 109.483 8.237 3.204 ?-?-? 116.959 8.197 1.928 ?-?-? 122.867 8.907 1.866 ?-?-? 117.475 7.438 0.471 ?-?-? 124.155 7.478 2.265 ?-?-? 112.344 7.464 2.609 ?-?-? 122.612 7.601 0.538 ?-?-? 109.486 8.254 1.777 ?-?-? 117.720 8.419 1.848 ?-?-? 120.556 7.775 4.436 ?-?-? 121.166 7.915 1.795 ?-?-? 118.758 8.290 4.673 ?-?-? 123.905 7.764 1.969 ?-?-? 126.754 9.682 8.036 ?-?-? 111.317 6.788 4.670 ?-?-? 115.664 8.554 8.360 ?-?-? 111.313 6.780 4.709 ?-?-? 103.343 7.330 0.609 ?-?-? 121.841 9.719 4.687 ?-?-? 116.808 8.063 4.179 ?-?-? 116.807 8.062 4.197 ?-?-? 118.762 8.288 4.458 ?-?-? 122.363 8.641 1.881 ?-?-? 106.429 7.880 2.230 ?-?-? 119.776 8.180 1.788 ?-?-? 124.163 7.879 7.463 ?-?-? 115.676 7.278 2.379 ?-?-? 121.327 7.955 1.098 ?-?-? 126.332 8.054 7.535 ?-?-? 124.410 7.673 0.601 ?-?-? 126.243 8.056 7.577 ?-?-? 116.752 8.136 4.666 ?-?-? 116.743 8.133 4.692 ?-?-? 117.731 8.347 5.115 ?-?-? 116.974 8.703 7.838 ?-?-? 129.803 10.121 7.061 ?-?-? 121.861 7.910 4.689 ?-?-? 116.960 9.184 0.444 ?-?-? 115.677 8.202 4.687 ?-?-? 106.708 8.028 1.987 ?-?-? 123.886 7.438 4.519 ?-?-? 125.137 8.741 3.141 ?-?-? 125.014 8.747 3.034 ?-?-? 107.710 8.542 7.456 ?-?-? 123.935 7.765 0.385 ?-?-? 121.070 8.213 4.523 ?-?-? 117.217 7.564 7.399 ?-?-? 116.959 8.195 4.292 ?-?-? 122.627 7.609 2.598 ?-?-? 111.380 7.355 2.402 ?-?-? 122.603 7.608 2.580 ?-?-? 111.404 7.356 2.378 ?-?-? 109.697 8.381 8.592 ?-?-? 109.755 8.381 8.558 ?-?-? 107.997 7.927 2.584 ?-?-? 121.584 9.456 4.697 ?-?-? 121.578 8.907 8.245 ?-?-? 108.226 7.480 1.150 ?-?-? 117.209 7.492 3.105 ?-?-? 117.239 7.342 0.326 ?-?-? 115.683 8.061 4.680 ?-?-? 124.925 8.737 9.607 ?-?-? 121.584 8.605 9.055 ?-?-? 114.134 7.802 1.681 ?-?-? 124.324 8.096 7.690 ?-?-? 115.428 8.253 1.131 ?-?-? 124.410 7.676 4.202 ?-?-? 124.380 8.101 7.637 ?-?-? 114.978 8.085 1.383 ?-?-? 128.520 9.207 9.008 ?-?-? 122.868 8.074 2.727 ?-?-? 128.776 7.273 8.873 ?-?-? 123.190 8.202 9.095 ?-?-? 123.180 8.189 9.082 ?-?-? 119.786 8.183 3.756 ?-?-? 118.756 7.125 1.082 ?-?-? 128.777 10.222 6.321 ?-?-? 117.479 8.841 8.221 ?-?-? 116.962 8.704 0.589 ?-?-? 125.056 8.739 9.607 ?-?-? 114.465 9.242 3.449 ?-?-? 117.228 7.548 4.864 ?-?-? 123.894 7.764 7.027 ?-?-? 123.896 8.225 4.683 ?-?-? 119.268 7.771 0.468 ?-?-? 115.682 7.280 0.865 ?-?-? 121.574 9.461 6.782 ?-?-? 115.711 7.860 7.545 ?-?-? 110.517 7.613 0.440 ?-?-? 118.757 7.127 4.685 ?-?-? 116.463 7.341 0.592 ?-?-? 123.858 7.763 0.560 ?-?-? 123.832 7.758 0.596 ?-?-? 128.518 9.093 8.201 ?-?-? 128.577 8.683 8.477 ?-?-? 128.680 8.693 8.414 ?-?-? 118.488 8.787 0.549 ?-?-? 118.774 8.987 6.867 ?-?-? 109.621 6.910 1.826 ?-?-? 109.606 6.909 1.850 ?-?-? 111.308 6.320 6.777 ?-?-? 117.043 7.376 1.936 ?-?-? 123.644 8.452 7.531 ?-?-? 118.268 7.953 2.106 ?-?-? 117.117 7.677 7.263 ?-?-? 109.557 7.691 1.124 ?-?-? 114.134 8.476 7.817 ?-?-? 128.776 8.691 0.541 ?-?-? 123.639 8.581 8.415 ?-?-? 124.667 8.108 2.570 ?-?-? 124.329 7.669 4.697 ?-?-? 124.273 7.681 4.658 ?-?-? 132.118 10.674 4.405 ?-?-? 113.620 6.961 8.472 ?-?-? 114.336 7.824 1.682 ?-?-? 114.335 7.830 3.995 ?-?-? 115.695 7.861 6.785 ?-?-? 122.870 8.453 8.831 ?-?-? 117.733 8.255 3.798 ?-?-? 129.290 9.044 1.413 ?-?-? 122.355 7.325 8.104 ?-?-? 113.878 7.709 6.200 ?-?-? 123.637 8.214 4.687 ?-?-? 117.768 8.348 1.533 ?-?-? 122.356 8.806 1.672 ?-?-? 119.275 6.738 4.697 ?-?-? 119.274 8.051 0.847 ?-?-? 109.647 7.695 4.907 ?-?-? 117.472 7.235 7.560 ?-?-? 122.874 8.521 1.219 ?-?-? 109.637 7.691 4.922 ?-?-? 109.590 7.691 4.937 ?-?-? 127.734 8.132 0.520 ?-?-? 115.667 7.284 4.513 ?-?-? 118.827 8.044 1.173 ?-?-? 118.760 8.043 1.189 ?-?-? 117.164 8.262 6.407 ?-?-? 117.102 8.261 6.428 ?-?-? 109.251 7.141 8.871 ?-?-? 120.657 7.784 6.558 ?-?-? 120.769 7.778 6.453 ?-?-? 111.309 6.787 1.350 ?-?-? 132.630 7.813 0.469 ?-?-? 106.428 7.881 2.929 ?-?-? 129.042 9.029 8.834 ?-?-? 124.151 7.880 4.372 ?-?-? 123.866 8.939 0.898 ?-?-? 118.501 7.128 6.074 ?-?-? 124.802 8.106 2.310 ?-?-? 106.753 8.025 0.436 ?-?-? 124.727 8.106 2.328 ?-?-? 115.688 7.854 7.267 ?-?-? 120.003 7.859 2.895 ?-?-? 123.941 9.749 7.127 ?-?-? 111.566 7.915 0.052 ?-?-? 122.868 8.524 7.765 ?-?-? 128.707 10.214 1.514 ?-?-? 128.775 10.210 1.439 ?-?-? 110.538 7.618 8.462 ?-?-? 120.554 7.835 3.770 ?-?-? 116.189 8.173 4.689 ?-?-? 115.162 7.557 0.060 ?-?-? 126.723 9.684 3.586 ?-?-? 126.775 8.869 8.237 ?-?-? 103.346 7.332 8.050 ?-?-? 127.748 8.146 3.951 ?-?-? 117.197 7.247 4.688 ?-?-? 112.833 7.501 2.653 ?-?-? 104.629 7.727 4.296 ?-?-? 129.032 9.338 3.626 ?-?-? 122.097 7.964 0.749 ?-?-? 122.615 7.684 2.858 ?-?-? 115.673 8.556 7.897 ?-?-? 121.327 8.228 7.809 ?-?-? 117.775 8.427 7.599 ?-?-? 129.844 8.607 5.127 ?-?-? 118.758 8.987 -0.271 ?-?-? 106.427 7.881 1.429 ?-?-? 125.181 8.752 2.790 ?-?-? 113.876 6.875 3.971 ?-?-? 123.378 8.357 4.682 ?-?-? 103.088 8.224 4.680 ?-?-? 117.217 8.565 7.155 ?-?-? 118.758 7.135 7.556 ?-?-? 116.960 8.420 4.672 ?-?-? 122.613 7.690 4.931 ?-?-? 128.520 10.505 10.223 ?-?-? 119.037 8.438 6.840 ?-?-? 119.083 8.438 6.858 ?-?-? 119.131 8.437 6.887 ?-?-? 107.964 7.930 8.941 ?-?-? 129.791 8.615 9.173 ?-?-? 115.650 8.553 8.030 ?-?-? 117.475 7.109 7.565 ?-?-? 109.529 8.276 4.478 ?-?-? 111.617 7.915 8.943 ?-?-? 111.665 7.914 8.990 ?-?-? 111.716 7.913 9.007 ?-?-? 117.217 7.809 7.991 ?-?-? 128.509 9.200 2.701 ?-?-? 117.987 8.531 3.819 ?-?-? 108.239 7.479 3.113 ?-?-? 108.194 7.479 3.096 ?-?-? 121.054 7.959 4.183 ?-?-? 111.588 7.915 -0.276 ?-?-? 117.293 6.846 0.166 ?-?-? 126.722 9.681 1.455 ?-?-? 128.502 9.200 6.862 ?-?-? 118.248 8.357 7.948 ?-?-? 109.251 8.165 4.142 ?-?-? 122.613 7.687 1.863 ?-?-? 116.709 8.655 4.185 ?-?-? 108.738 7.161 0.487 ?-?-? 108.728 7.127 0.468 ?-?-? 108.246 7.479 7.076 ?-?-? 106.748 8.027 1.833 ?-?-? 121.641 7.762 8.252 ?-?-? 112.615 7.498 2.617 ?-?-? 115.676 7.291 4.906 ?-?-? 109.765 8.379 6.556 ?-?-? 129.270 9.032 8.131 ?-?-? 118.248 7.954 7.772 ?-?-? 120.945 7.456 8.139 ?-?-? 120.903 7.454 8.158 ?-?-? 117.801 7.245 4.674 ?-?-? 117.255 7.675 1.094 ?-?-? 121.551 7.836 1.151 ?-?-? 121.597 7.823 1.124 ?-?-? 105.442 7.426 2.833 ?-?-? 105.400 7.426 2.817 ?-?-? 121.584 9.454 0.449 ?-?-? 121.824 8.735 8.251 ?-?-? 109.539 6.860 1.080 ?-?-? 106.758 8.029 4.734 ?-?-? 121.793 9.458 -0.528 ?-?-? 129.290 9.043 9.203 ?-?-? 113.108 7.640 6.814 ?-?-? 111.565 7.475 2.274 ?-?-? 117.187 7.494 8.835 ?-?-? 121.317 8.073 4.023 ?-?-? 103.345 8.238 4.697 ?-?-? 115.409 8.609 7.945 ?-?-? 117.478 7.443 7.041 ?-?-? 116.961 8.710 1.517 ?-?-? 116.965 7.363 3.730 ?-?-? 116.699 7.527 4.186 ?-?-? 117.217 6.828 7.137 ?-?-? 125.429 8.240 1.657 ?-?-? 121.853 7.906 -0.530 ?-?-? 118.471 7.121 0.545 ?-?-? 120.972 8.215 2.536 ?-?-? 120.964 8.210 2.552 ?-?-? 120.933 8.214 2.565 ?-?-? 129.348 10.032 7.328 ?-?-? 134.230 9.052 4.917 ?-?-? 126.531 6.975 6.063 ?-?-? 117.469 8.691 5.209 ?-?-? 110.281 7.611 8.462 ?-?-? 114.596 9.251 4.676 ?-?-? 109.779 7.688 8.371 ?-?-? 126.986 8.874 3.964 ?-?-? 116.196 8.165 1.866 ?-?-? 102.616 7.758 8.154 ?-?-? 102.317 7.758 8.154 ?-?-? 122.483 7.331 0.583 ?-?-? 112.403 7.273 7.459 ?-?-? 122.613 7.329 0.568 ?-?-? 106.428 7.876 3.446 ?-?-? 120.025 7.855 0.972 ?-?-? 109.554 7.690 4.675 ?-?-? 111.686 6.896 4.677 ?-?-? 124.924 8.742 8.549 ?-?-? 121.841 9.004 6.044 ?-?-? 103.345 8.229 4.169 ?-?-? 123.896 9.055 9.787 ?-?-? 128.520 8.687 0.566 ?-?-? 125.181 8.350 3.728 ?-?-? 134.967 6.411 11.581 ?-?-? 117.730 6.859 8.193 ?-?-? 109.682 7.686 4.701 ?-?-? 109.597 7.689 4.676 ?-?-? 122.092 7.905 1.655 ?-?-? 119.784 8.151 1.897 ?-?-? 121.444 8.606 5.489 ?-?-? 121.344 8.611 5.467 ?-?-? 112.595 7.947 4.270 ?-?-? 122.478 8.220 1.681 ?-?-? 122.553 8.233 1.629 ?-?-? 111.297 6.785 2.085 ?-?-? 123.123 8.821 8.452 ?-?-? 122.096 7.963 1.867 ?-?-? 117.006 9.751 2.739 ?-?-? 116.940 9.753 2.720 ?-?-? 116.960 8.199 4.877 ?-?-? 117.014 7.678 7.256 ?-?-? 123.125 8.819 6.432 ?-?-? 114.913 7.689 8.077 ?-?-? 121.826 9.452 9.723 ?-?-? 123.895 8.072 1.169 ?-?-? 112.593 7.073 7.486 ?-?-? 113.362 8.840 -0.264 ?-?-? 117.988 6.823 8.570 ?-?-? 120.540 8.240 3.484 ?-?-? 117.554 8.843 8.698 ?-?-? 114.385 7.923 4.171 ?-?-? 118.501 7.135 7.573 ?-?-? 114.138 8.070 8.470 ?-?-? 114.411 9.256 4.498 ?-?-? 106.502 7.874 4.911 ?-?-? 106.453 7.877 4.897 ?-?-? 121.327 8.599 2.623 ?-?-? 120.593 8.474 7.790 ?-?-? 123.640 8.757 8.443 ?-?-? 115.260 9.255 8.599 ?-?-? 121.581 7.825 1.499 ?-?-? 126.977 8.867 1.865 ?-?-? 123.179 8.641 8.170 ?-?-? 114.567 9.248 4.711 ?-?-? 114.569 9.243 4.691 ?-?-? 111.650 7.471 4.682 ?-?-? 123.894 9.753 5.490 ?-?-? 123.380 8.205 0.784 ?-?-? 121.365 7.765 4.670 ?-?-? 118.244 7.959 4.348 ?-?-? 115.396 8.607 4.147 ?-?-? 117.746 8.256 4.167 ?-?-? 117.245 7.752 7.339 ?-?-? 111.310 7.772 7.353 ?-?-? 125.177 8.344 0.574 ?-?-? 111.299 6.940 7.337 ?-?-? 118.499 8.621 8.439 ?-?-? 123.398 8.356 1.690 ?-?-? 123.390 8.356 1.672 ?-?-? 121.027 8.211 4.683 ?-?-? 121.574 8.608 2.613 ?-?-? 117.358 7.570 2.474 ?-?-? 117.361 7.550 2.503 ?-?-? 117.378 7.549 2.531 ?-?-? 112.851 6.723 7.406 ?-?-? 116.961 7.451 0.733 ?-?-? 120.651 7.779 7.452 ?-?-? 120.637 7.779 7.397 ?-?-? 116.187 8.260 4.683 ?-?-? 109.756 7.949 8.375 ?-?-? 109.556 7.689 4.371 ?-?-? 125.462 9.609 8.440 ?-?-? 119.258 8.321 1.275 ?-?-? 126.239 8.057 5.495 ?-?-? 126.294 8.054 5.508 ?-?-? 117.237 7.672 7.492 ?-?-? 117.474 7.557 0.618 ?-?-? 121.325 7.764 0.522 ?-?-? 113.362 8.841 7.040 ?-?-? 132.427 9.275 8.219 ?-?-? 132.406 9.276 8.202 ?-?-? 118.500 8.793 5.038 ?-?-? 106.956 7.234 6.082 ?-?-? 121.433 8.601 4.936 ?-?-? 121.436 8.599 4.914 ?-?-? 122.355 7.032 6.057 ?-?-? 117.344 8.563 2.656 ?-?-? 110.785 7.934 8.171 ?-?-? 123.659 8.458 3.661 ?-?-? 121.331 7.773 8.433 ?-?-? 115.674 8.553 1.504 ?-?-? 121.919 10.198 9.731 ?-?-? 121.916 10.195 9.749 ?-?-? 116.958 7.456 8.339 ?-?-? 109.253 7.137 0.488 ?-?-? 122.844 8.908 9.080 ?-?-? 118.511 6.438 7.126 ?-?-? 118.535 7.834 1.288 ?-?-? 118.759 8.288 2.697 ?-?-? 106.428 7.877 1.141 ?-?-? 117.223 7.903 7.494 ?-?-? 109.673 6.857 4.950 ?-?-? 109.669 6.863 4.920 ?-?-? 109.612 6.878 4.891 ?-?-? 106.491 9.233 3.559 ?-?-? 117.129 7.671 7.088 ?-?-? 112.854 7.400 6.725 ?-?-? 123.892 8.939 7.946 ?-?-? 115.687 7.853 2.234 ?-?-? 129.034 9.331 0.399 ?-?-? 117.233 6.831 4.969 ?-?-? 132.189 10.064 10.676 ?-?-? 132.169 10.072 10.663 ?-?-? 129.293 9.173 10.685 ?-?-? 118.487 7.129 9.750 ?-?-? 119.780 7.799 3.851 ?-?-? 122.862 8.908 1.710 ?-?-? 122.414 7.261 7.590 ?-?-? 123.886 8.942 3.327 ?-?-? 118.260 7.546 7.947 ?-?-? 123.874 8.946 3.308 ?-?-? 123.875 8.943 3.344 ?-?-? 125.432 8.903 9.619 ?-?-? 128.517 9.203 -0.284 ?-?-? 122.869 8.682 8.489 ?-?-? 126.478 6.981 7.812 ?-?-? 126.580 6.976 7.803 ?-?-? 107.500 8.541 11.579 ?-?-? 117.758 8.186 0.384 ?-?-? 122.082 8.026 4.459 ?-?-? 121.325 7.765 7.144 ?-?-? 122.529 8.221 1.696 ?-?-? 114.211 7.787 -0.516 ?-?-? 103.406 7.328 3.106 ?-?-? 103.386 7.470 7.320 ?-?-? 123.895 9.759 -0.114 ?-?-? 121.349 8.403 3.551 ?-?-? 119.785 8.206 7.796 ?-?-? 121.326 8.121 2.474 ?-?-? 124.167 7.475 4.290 ?-?-? 110.509 7.608 0.169 ?-?-? 115.162 7.553 0.987 ?-?-? 124.153 8.159 4.687 ?-?-? 129.291 9.174 3.759 ?-?-? 104.628 7.533 7.737 ?-?-? 115.676 7.264 4.680 ?-?-? 121.376 8.397 3.308 ?-?-? 116.474 7.848 4.170 ?-?-? 122.355 7.019 6.039 ?-?-? 116.470 7.846 4.146 ?-?-? 126.743 8.871 4.634 ?-?-? 106.486 9.231 3.560 ?-?-? 121.841 7.032 6.057 ?-?-? 121.331 8.073 0.841 ?-?-? 128.503 9.095 7.308 ?-?-? 121.833 10.078 9.697 ?-?-? 115.673 7.287 4.671 ?-?-? 126.722 8.878 0.984 ?-?-? 122.868 9.005 8.492 ?-?-? 122.874 8.520 8.714 ?-?-? 123.011 8.517 8.777 ?-?-? 111.572 7.472 4.354 ?-?-? 107.966 8.801 9.726 ?-?-? 126.755 9.677 3.469 ?-?-? 116.959 8.697 6.865 ?-?-? 115.440 8.022 4.673 ?-?-? 114.904 8.091 8.420 ?-?-? 118.516 8.030 4.515 ?-?-? 112.079 7.407 6.702 ?-?-? 120.075 9.158 9.027 ?-?-? 109.622 7.682 2.017 ?-?-? 109.715 7.688 1.988 ?-?-? 108.226 7.480 1.898 ?-?-? 104.631 7.726 4.668 ?-?-? 122.346 8.803 2.667 ?-?-? 116.961 7.492 8.221 ?-?-? 119.015 8.326 1.838 ?-?-? 118.244 7.955 8.140 ?-?-? 120.575 8.453 8.225 ?-?-? 126.924 8.876 0.962 ?-?-? 126.979 8.874 0.943 ?-?-? 119.034 8.045 3.107 ?-?-? 118.961 8.051 3.094 ?-?-? 122.857 7.758 5.557 ?-?-? 121.606 7.569 8.266 ?-?-? 117.481 7.434 0.608 ?-?-? 109.765 8.383 2.142 ?-?-? 106.426 7.873 9.048 ?-?-? 125.678 8.221 1.683 ?-?-? 132.123 10.677 3.321 ?-?-? 115.951 8.076 4.172 ?-?-? 121.130 7.908 1.089 ?-?-? 122.416 7.608 3.117 ?-?-? 122.457 7.607 3.096 ?-?-? 129.278 9.169 4.690 ?-?-? 105.164 7.431 2.831 ?-?-? 119.015 8.442 8.724 ?-?-? 116.955 10.668 7.982 ?-?-? 121.574 8.398 2.655 ?-?-? 124.408 8.098 2.477 ?-?-? 121.313 8.125 4.516 ?-?-? 128.560 8.695 1.008 ?-?-? 115.662 8.554 4.909 ?-?-? 121.112 7.918 4.064 ?-?-? 135.199 8.115 11.582 ?-?-? 117.223 7.553 8.838 ?-?-? 109.773 7.049 0.495 ?-?-? 126.437 8.052 5.481 ?-?-? 116.960 8.645 0.935 ?-?-? 132.114 10.679 0.645 ?-?-? 121.326 7.764 2.632 ?-?-? 125.175 7.947 8.350 ?-?-? 127.235 8.833 8.611 ?-?-? 109.737 7.689 1.989 ?-?-? 109.739 7.690 1.987 ?-?-? 121.914 7.902 9.706 ?-?-? 111.672 6.897 4.683 ?-?-? 111.685 6.897 4.671 ?-?-? 112.758 6.890 9.000 ?-?-? 112.698 6.892 8.975 ?-?-? 117.464 7.547 2.274 ?-?-? 116.445 7.340 0.401 PK T_ app_csa.json{ "bb_csa": null, "sc_csa": null, "all_csa": null, "spectra": [ { "spectrum_name": "C13NOESY_@ALI_@FLYA", "name": "C13NOESY", "expected": 17141, "assigned": 6898, "assignedP": 40.24, "measured": 9909, "measured_assigned": 4695, "measured_assignedP": 47.38, "ratio": 1.5, "xeasy_pl_path": "C13NOESY_@ALI_@FLYA_asn.peaks", "sparky_pl_path": "C13NOESY_@ALI_@FLYA_asn.list" }, { "spectrum_name": "C13NOESY_@ARO_@FLYA", "name": "C13NOESY", "expected": 1785, "assigned": 697, "assignedP": 39.05, "measured": 1205, "measured_assigned": 330, "measured_assignedP": 27.39, "ratio": 2.1, "xeasy_pl_path": "C13NOESY_@ARO_@FLYA_asn.peaks", "sparky_pl_path": "C13NOESY_@ARO_@FLYA_asn.list" }, { "spectrum_name": "CBCANH_@FLYA", "name": "CBCANH", "expected": 476, "assigned": 436, "assignedP": 91.6, "measured": 715, "measured_assigned": 414, "measured_assignedP": 57.9, "ratio": 1.1, "xeasy_pl_path": "CBCANH_@FLYA_asn.peaks", "sparky_pl_path": "CBCANH_@FLYA_asn.list" }, { "spectrum_name": "CBCAcoNH_@FLYA", "name": "CBCAcoNH", "expected": 239, "assigned": 232, "assignedP": 97.07, "measured": 418, "measured_assigned": 231, "measured_assignedP": 55.26, "ratio": 1.0, "xeasy_pl_path": "CBCAcoNH_@FLYA_asn.peaks", "sparky_pl_path": "CBCAcoNH_@FLYA_asn.list" }, { "spectrum_name": "HCCHTOCSY_@ALI_@FLYA", "name": "HCCHTOCSY", "expected": 3227, "assigned": 1536, "assignedP": 47.6, "measured": 1999, "measured_assigned": 1113, "measured_assignedP": 55.68, "ratio": 1.4, "xeasy_pl_path": "HCCHTOCSY_@ALI_@FLYA_asn.peaks", "sparky_pl_path": "HCCHTOCSY_@ALI_@FLYA_asn.list" }, { "spectrum_name": "HCcoNH_@ALI_@FLYA", "name": "HCcoNH", "expected": 619, "assigned": 349, "assignedP": 56.38, "measured": 715, "measured_assigned": 295, "measured_assignedP": 41.26, "ratio": 1.2, "xeasy_pl_path": "HCcoNH_@ALI_@FLYA_asn.peaks", "sparky_pl_path": "HCcoNH_@ALI_@FLYA_asn.list" }, { "spectrum_name": "N15HSQC_@FLYA", "name": "N15HSQC", "expected": 152, "assigned": 147, "assignedP": 96.71, "measured": 247, "measured_assigned": 144, "measured_assignedP": 58.3, "ratio": 1.0, "xeasy_pl_path": "N15HSQC_@FLYA_asn.peaks", "sparky_pl_path": "N15HSQC_@FLYA_asn.list" }, { "spectrum_name": "N15NOESY_@FLYA", "name": "N15NOESY", "expected": 4674, "assigned": 2575, "assignedP": 55.09, "measured": 3436, "measured_assigned": 1903, "measured_assignedP": 55.38, "ratio": 1.4, "xeasy_pl_path": "N15NOESY_@FLYA_asn.peaks", "sparky_pl_path": "N15NOESY_@FLYA_asn.list" }, { "spectrum_name": "ALL", "name": "ALL", "expected": 28313, "assigned": 12870, "assignedP": 45.46, "measured": 18644, "measured_assigned": 9125, "measured_assignedP": 48.94, "ratio": 1.4 } ] }PK T755struct_calc.json{ "proposal_1": { "restraints_total": 3950.0, "restraints_intraresidue": 750.0, "restraints_sequential": 983.0, "restraints_mediumrange": 758.0, "restraints_longrange": 1459.0, "restraints_ta_restraints": 200.0, "restraints_cyana_target_function": "17.15 +/- 0.09 A^2", "restraints_violations": "25 +/- 2", "restraints_max_violation": "0.98 +/- 0.01 A", "restraints_angle_violation": "13 +/- 1", "restraints_max_angle_violation": "38.77 +/- 0.28 deg", "ramachandran_most_favored": 75.0, "ramachandran_additionally_allowed": 23.7, "ramachandran_generously_allowed": 1.2, "ramachandran_disallowed": 0.0 }, "proposal_2": { "restraints_total": 3598.0, "restraints_intraresidue": 722.0, "restraints_sequential": 876.0, "restraints_mediumrange": 652.0, "restraints_longrange": 1348.0, "restraints_ta_restraints": 200.0, "restraints_cyana_target_function": "11.20 +/- 0.12 A^2", "restraints_violations": "21 +/- 3", "restraints_max_violation": "0.42 +/- 0.02 A", "restraints_angle_violation": "8 +/- 1", "restraints_max_angle_violation": "30.00 +/- 0.65 deg", "ramachandran_most_favored": 76.5, "ramachandran_additionally_allowed": 23.2, "ramachandran_generously_allowed": 0.2, "ramachandran_disallowed": 0.0 } }PKT]--< Isolated atoms in residue, cluster < 5 atoms (+) [ 10 20 30 40 50 60 70 80 [>------------------------------------------------------------------------------- [ + [ 90 100 110 120 130 [-----------------------------------------------------< [ + + Isolated atoms in clusters of size < 5: 3 Atoms in small clusters of size 5-20: 0 PEAKLISTS #Expected: Total number of expected peaks Assigned: Number of expected peaks that could be assigned #Measured: Total number of peaks in peak list Assigned: Number of measured peaks that could be assigned to expected peaks exp/meas: Ratio of assigned expected and measured peaks Lists #Expected Assigned #Measured Assigned exp/meas Assigned C13NOESY_@ALI_@FLYA 17141 6898 ( 40.24%) 9909 4695 ( 47.38%) 1.5 Longrange 8520 3037 ( 35.65%) C13NOESY_@ARO_@FLYA 1785 697 ( 39.05%) 1205 330 ( 27.39%) 2.1 Longrange 1184 449 ( 37.92%) CBCANH_@FLYA 476 436 ( 91.60%) 715 414 ( 57.90%) 1.1 CBCAcoNH_@FLYA 239 232 ( 97.07%) 418 231 ( 55.26%) 1.0 HCCHTOCSY_@ALI_@FLYA 3227 1536 ( 47.60%) 1999 1113 ( 55.68%) 1.4 HCcoNH_@ALI_@FLYA 619 349 ( 56.38%) 715 295 ( 41.26%) 1.2 N15HSQC_@FLYA 152 147 ( 96.71%) 247 144 ( 58.30%) 1.0 N15NOESY_@FLYA 4674 2575 ( 55.09%) 3436 1903 ( 55.38%) 1.4 Longrange 1948 877 ( 45.02%) ALL 28313 12870 ( 45.46%) 18644 9125 ( 48.94%) 1.4 Atoms that share complete assignment with other atoms: 7 Atoms that are just defined by one peak: 3 DEGENARACY OF ASSIGNED PEAKS bb: 55-100%(_), 25-55%-(-), 0-25%( ) sc: 55-100%(|), 35-55%(!), 15-35%('), 0-15%( ) [ 10 20 30 40 50 60 70 80 [ --- - ----_-------_----------- - ---------_---____-_----- - -- -_--- --------- [ ' '''' '' '''' !'' ''''!!'' '''''' ' ' !'''! '!'' '' ''' '! !!''''' [ 90 100 110 120 130 [----_- ------- ------_---- ----_------------ -- - [!' '!'''!''''''!'' !!''' ''!''' ''!!''!!'!'' !' '' C13NOESY_@ALI_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 5909 58.67 Path 2 (0.80): 1991 44.85 Path 3 (0.70): 2598 33.87 Path 4 (0.60): 2923 27.81 Path 5 (0.50): 3720 22.72 C13NOESY_@ARO_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 478 52.09 Path 2 (0.80): 241 46.06 Path 3 (0.70): 320 40.00 Path 4 (0.60): 336 32.74 Path 5 (0.50): 410 24.15 CBCANH_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 126 92.06 Path 2 (0.98): 111 96.40 Path 3 (0.80): 126 84.92 Path 4 (0.80): 113 93.81 CBCAcoNH_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 126 95.24 Path 2 (0.98): 113 99.12 HCCHTOCSY_@ALI_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 583 0.00 Path 2 (0.98): 368 43.21 Path 3 (0.98): 1196 61.87 Path 4 (0.80): 724 60.50 Path 5 (0.00): 0 0.00 Path 6 (0.30): 296 56.42 Path 7 (0.30): 60 53.33 HCcoNH_@ALI_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 139 70.50 Path 2 (0.98): 198 56.57 Path 3 (0.80): 107 60.75 Path 4 (0.30): 79 68.35 Path 5 (0.30): 28 67.86 Path 6 (0.20): 40 0.00 Path 7 (0.20): 24 4.17 Path 8 (0.20): 4 0.00 N15HSQC_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 152 96.71 N15NOESY_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 1535 72.96 Path 2 (0.80): 652 65.18 Path 3 (0.70): 718 50.28 Path 4 (0.60): 865 41.16 Path 5 (0.50): 904 34.62 ATOM INFORMATION Frequency difference between statistics and assigned freq: 1: + more than two times std dev, * more than three times std dev Chemical shift consolidation: 2: accorging to consolidation not safe Number of assigned peaks: 3: atom assignment supported by only 1 peak 6: per cent peaks asigned Degeneracy of peaks: 4: + more than 50% degenerated, * more than 90% degenerated 5: isolated cluster of <= 5 7: per cent degenerate peaks of assigned peaks 9: Number of spectra in which peaks of atom are assigned Local score: 10: local score : Ref Freq 1 2 3 45 6 7 8 9 10 : 1 N 1 GLY 999.00 122.93 ? |*| | |+ | 66 87 1353 2 0.28 : 2 H 1 GLY 999.00 8.07 ? | | | |+ | 58 81 1353 3 0.27 : 3 CA 1 GLY 999.00 42.55 ? |+| | |+ | 15 62 1353 3 0.11 : 4 HA2 1 GLY 999.00 3.96 ? | |*| |+ | 37 87 1353 2 0.20 : 5 HA3 1 GLY 999.00 4.67 ? | | | |+ | 41 59 1353 2 0.27 : 6 N 2 SER 999.00 115.66 ? | | | | | 34 25 1353 4 0.35 : 7 H 2 SER 999.00 8.25 ? | | | | | 39 40 1353 5 0.33 : 8 CA 2 SER 999.00 58.83 ? | | | | | 43 0 1353 4 0.44 : 9 HA 2 SER 999.00 4.32 ? | | | | | 36 11 1353 3 0.34 : 10 CB 2 SER 999.00 61.35 ? | | | |+ | 33 62 1353 3 0.21 : 11 HB2 2 SER 999.00 3.79 ? | | | |+ | 47 77 1353 3 0.24 : 12 HB3 2 SER 999.00 4.17 ? | |*| | | 23 40 1353 3 0.20 : 13 N 3 SER 999.00 117.67 ? | | | | | 54 50 1353 4 0.41 : 14 H 3 SER 999.00 8.26 ? | | | | | 48 50 1353 5 0.35 : 15 CA 3 SER 999.00 55.70 ? | | | | | 55 20 1353 4 0.54 : 16 HA 3 SER 999.00 4.44 ? | | | | | 41 41 1353 3 0.33 : 17 CB 3 SER 999.00 61.36 ? | | | |+ | 41 60 1353 4 0.26 : 18 HB2 3 SER 999.00 3.78 ? | | | |+ | 57 66 1353 4 0.36 : 19 HB3 3 SER 999.00 4.18 ? | |*| | | 26 40 1353 4 0.24 : 20 N 4 GLY 999.00 110.56 ? | | | | | 66 16 1353 5 0.63 : 21 H 4 GLY 999.00 8.39 ? | | | | | 53 14 1353 6 0.53 : 22 CA 4 GLY 999.00 42.52 ? |+| | | | 26 22 1353 3 0.25 : 23 HA2 4 GLY 999.00 3.87 ? | | | | | 27 22 1353 3 0.26 : 24 HA3 4 GLY 999.00 4.67 ? | | | |+ | 29 75 1353 3 0.15 : 25 N 5 SER 999.00 116.48 ? | |*| | | 52 40 1353 5 0.48 : 26 H 5 SER 999.00 8.07 ? | |*| | | 40 50 1353 6 0.35 : 27 CA 5 SER 999.00 53.79 ? |+|*| |+ | 11 66 1353 2 0.09 : 28 HA 5 SER 999.00 4.67 ? | |*| |+ | 35 75 1353 4 0.19 : 29 CB 5 SER 999.00 61.30 ? | | | |+ | 46 73 1353 3 0.21 : 30 HB2 5 SER 999.00 3.77 ? | | | |+ | 45 73 1353 5 0.23 : 31 HB3 5 SER 999.00 3.78 ? | |*| |+ | 43 90 1353 5 0.20 : 32 N 6 SER 999.00 117.15 ? | | | | | 43 0 1353 5 0.45 : 33 H 6 SER 999.00 8.26 ? | | | | | 40 25 1353 6 0.35 : 34 CA 6 SER 999.00 55.29 ? | | | | | 34 40 1353 4 0.32 : 35 HA 6 SER 999.00 4.92 ? | | | | | 45 43 1353 4 0.41 : 36 CB 6 SER 999.00 62.13 ? | | | | | 53 37 1353 4 0.44 : 37 HB2 6 SER 999.00 3.68 ? | | | | | 40 50 1353 3 0.30 : 38 HB3 6 SER 999.00 3.70 ? | | | | | 44 41 1353 4 0.37 : 39 N 7 GLY 999.00 109.76 ? | | | | | 74 24 1353 5 0.66 : 40 H 7 GLY 999.00 8.38 ? | | | | | 55 23 1353 6 0.52 : 41 CA 7 GLY 999.00 42.38 ? |+| | |+ | 45 66 1353 3 0.32 : 42 HA2 7 GLY 999.00 3.98 ? | | | |+ | 45 88 1353 3 0.22 : 43 HA3 7 GLY 999.00 3.99 ? | |*| |+ | 46 86 1353 3 0.23 : 44 N 8 SER 999.00 115.63 ? | | | | | 68 36 1353 5 0.58 : 45 H 8 SER 999.00 8.56 ? | | | | | 55 45 1353 6 0.46 : 46 CA 8 SER 999.00 54.69 ? | | | | | 7 0 1353 2 0.09 : 47 HA 8 SER 999.00 4.67 ? | | | | | 43 48 1353 2 0.31 : 48 CB 8 SER 999.00 62.77 ? | | | | | 29 12 1353 4 0.31 : 49 HB2 8 SER 999.00 3.96 ? | | | | | 37 42 1353 4 0.31 : 50 HB3 8 SER 999.00 4.37 ? | | | | | 23 25 1353 3 0.23 : 51 N 9 ALA 999.00 126.70 ? | | | | | 58 37 1353 5 0.52 : 52 H 9 ALA 999.00 9.68 ? |+| | | | 46 28 1353 6 0.45 : 53 CA 9 ALA 999.00 52.84 ? | | | |+ | 45 55 1353 4 0.34 : 54 HA 9 ALA 999.00 3.99 ? | | | |+ | 45 72 1353 5 0.29 : 55 QB 9 ALA 999.00 1.14 ? | | | |+ | 49 51 1353 5 0.36 : 56 CB 9 ALA 999.00 14.03 ? |+| | |+ | 52 53 1353 4 0.36 : 57 N 10 LYS 999.00 116.93 ? | | | | | 70 42 1353 5 0.60 : 58 H 10 LYS 999.00 8.64 ? | | | | | 53 39 1353 6 0.48 : 59 CA 10 LYS 999.00 57.66 ? | | | | | 59 42 1353 4 0.52 : 60 HA 10 LYS 999.00 3.59 ? | | | |+ | 63 63 1353 3 0.42 : 61 CB 10 LYS 999.00 29.56 ? | | | | | 34 30 1353 4 0.31 : 62 HB2 10 LYS 999.00 1.61 ? | | | |+ | 41 51 1353 4 0.29 : 63 HB3 10 LYS 999.00 1.65 ? | |*| | | 34 43 1353 4 0.27 : 64 CG 10 LYS 999.00 23.34 ? | | | |+ | 45 84 1353 2 0.21 : 65 HG2 10 LYS 999.00 1.19 ? | | | |+ | 43 83 1353 4 0.22 : 66 HG3 10 LYS 999.00 1.42 ? | |*| |+ | 36 80 1353 3 0.18 : 67 CD 10 LYS 999.00 23.37 ? |*|*| |+ | 62 90 1353 2 0.23 : 68 HD2 10 LYS 999.00 1.19 ? | |*| |+ | 57 92 1353 4 0.22 : 69 HD3 10 LYS 999.00 1.42 ? | |*| |+ | 48 87 1353 3 0.19 : 70 CE 10 LYS 999.00 39.40 ? |*| | |+ | 18 75 1353 2 0.07 : 71 HE2 10 LYS 999.00 2.84 ? | |*| |+ | 39 75 1353 3 0.20 : 72 HE3 10 LYS 999.00 2.84 ? | | | |+ | 39 76 1353 4 0.19 : 73 N 11 ASN 999.00 118.96 ? | | | | | 67 29 1353 5 0.61 : 74 H 11 ASN 999.00 8.04 ? | | | | | 56 30 1353 6 0.51 : 75 CA 11 ASN 999.00 53.81 ? | | | |+ | 57 75 1353 4 0.32 : 76 HA 11 ASN 999.00 4.21 ? | | | |+ | 49 71 1353 4 0.29 : 77 CB 11 ASN 999.00 36.11 ? | | | |+ | 58 92 1353 4 0.21 : 78 HB2 11 ASN 999.00 2.68 ? | | | |+ | 63 82 1353 4 0.31 : 79 HB3 11 ASN 999.00 2.68 ? | | | |+ | 52 87 1353 4 0.25 : 80 ND2 11 ASN 999.00 113.87 ? | | | |+ | 41 64 1353 3 0.30 : 81 HD21 11 ASN 999.00 6.87 ? | | | |+ | 55 76 1353 4 0.31 : 82 HD22 11 ASN 999.00 7.71 ? | | | |+ | 27 61 1353 4 0.21 : 83 N 12 ALA 999.00 121.87 ? | | | | | 72 45 1353 5 0.59 : 84 H 12 ALA 999.00 7.90 ? | | | | | 57 44 1353 7 0.48 : 85 CA 12 ALA 999.00 52.17 ? | | | | | 46 50 1353 4 0.35 : 86 HA 12 ALA 999.00 3.10 ? |+| | |+ | 51 57 1353 5 0.38 : 87 QB 12 ALA 999.00 1.32 ? | | | |+ | 47 76 1353 5 0.26 : 88 CB 12 ALA 999.00 15.72 ? | | | |+ | 43 74 1353 4 0.25 : 89 N 13 TYR 999.00 117.53 ? | | | | | 57 46 1353 5 0.45 : 90 H 13 TYR 999.00 8.18 ? | | | | | 51 42 1353 7 0.43 : 91 CA 13 TYR 999.00 60.17 ? | | | | | 63 48 1353 4 0.49 : 92 HA 13 TYR 999.00 3.62 ? | | | |+ | 61 55 1353 5 0.45 : 93 CB 13 TYR 999.00 36.30 ? | | | |+ | 42 64 1353 4 0.29 : 94 HB2 13 TYR 999.00 2.36 ? | | | | | 40 42 1353 5 0.36 : 95 HB3 13 TYR 999.00 2.70 ? | | | |+ | 51 59 1353 5 0.37 : 96 CD1 13 TYR 999.00 130.56 ? | | | |+ | 50 94 1353 1 0.23 : 97 HD1 13 TYR 999.00 6.87 ? | | | |+ | 50 78 1353 3 0.27 : 98 CE1 13 TYR 999.00 115.23 ? |+| | |+ | 54 71 1353 1 0.35 : 99 HE1 13 TYR 999.00 6.74 ? | | | |+ | 61 83 1353 2 0.32 : 100 HE2 13 TYR 999.00 6.74 ? | | | |+ | 38 80 1353 2 0.23 : 101 HD2 13 TYR 999.00 6.88 ? | | | |+ | 49 95 1353 3 0.20 : 102 N 14 THR 999.00 114.15 ? | | | | | 75 23 1353 5 0.69 : 103 H 14 THR 999.00 7.79 ? | | | | | 64 27 1353 7 0.60 : 104 CA 14 THR 999.00 63.70 ? | | | | | 45 31 1353 4 0.44 : 105 HA 14 THR 999.00 3.75 ? | | | | | 39 44 1353 4 0.35 : 106 CB 14 THR 999.00 66.05 ? |+| | |+ | 55 61 1353 4 0.39 : 107 HB 14 THR 999.00 4.16 ? | | | |+ | 44 67 1353 3 0.29 : 108 QG2 14 THR 999.00 1.08 ? | | | |+ | 59 70 1353 4 0.36 : 109 CG2 14 THR 999.00 18.79 ? |+| | |+ | 62 72 1353 2 0.33 : 110 N 15 LYS 999.00 122.94 ? | | | |+ | 76 57 1353 5 0.50 : 111 H 15 LYS 999.00 8.07 ? | | | |+ | 62 56 1353 6 0.42 : 112 CA 15 LYS 999.00 55.07 ? | | | |+ | 48 52 1353 4 0.37 : 113 HA 15 LYS 999.00 3.92 ? | | | |+ | 48 61 1353 4 0.36 : 114 CB 15 LYS 999.00 28.68 ? |+| | |+ | 44 91 1353 4 0.19 : 115 HB2 15 LYS 999.00 1.44 ? | | | |+ | 37 94 1353 4 0.13 : 116 HB3 15 LYS 999.00 1.45 ? | | | |* | 40 100 1353 4 0.13 : 117 CG 15 LYS 999.00 21.78 ? |+| | |+ | 36 86 1353 2 0.16 : 118 HG2 15 LYS 999.00 1.31 ? | | | |+ | 38 90 1353 3 0.14 : 119 HG3 15 LYS 999.00 1.32 ? | | | |+ | 40 87 1353 4 0.16 : 120 CD 15 LYS 999.00 25.12 ? |*|*| |+ | 25 76 1353 2 0.14 : 121 HD2 15 LYS 999.00 1.42 ? | |*| |+ | 24 88 1353 4 0.10 : 122 HD3 15 LYS 999.00 1.42 ? | |*| |+ | 24 86 1353 4 0.10 : 123 CE 15 LYS 999.00 39.47 ? |*| | |+ | 19 66 1353 1 0.09 : 124 HE2 15 LYS 999.00 2.58 ? | | | |+ | 27 70 1353 3 0.14 : 125 HE3 15 LYS 999.00 2.79 ? | | | |+ | 33 75 1353 3 0.18 : 126 N 16 LEU 999.00 118.53 ? | | | | | 52 31 1353 5 0.48 : 127 H 16 LEU 999.00 8.46 ? | | | | | 56 33 1353 7 0.52 : 128 CA 16 LEU 999.00 55.07 ? | | | | | 50 24 1353 4 0.46 : 129 HA 16 LEU 999.00 3.62 ? | | | | | 45 35 1353 5 0.39 : 130 CB 16 LEU 999.00 39.55 ? | | | | | 32 35 1353 4 0.30 : 131 HB2 16 LEU 999.00 0.82 ? |+| | | | 30 41 1353 4 0.26 : 132 HB3 16 LEU 999.00 1.69 ? | | | |+ | 43 54 1353 5 0.32 : 133 CG 16 LEU 999.00 24.33 ? |+|*| |+ | 42 57 1353 2 0.27 : 134 HG 16 LEU 999.00 1.33 ? | |*| |+ | 45 62 1353 5 0.27 : 135 QD1 16 LEU 999.00 0.58 ? | |*| |+ | 47 53 1353 5 0.33 : 136 QD2 16 LEU 999.00 0.78 ? | |*| |+ | 44 64 1353 5 0.25 : 137 CD1 16 LEU 999.00 20.82 ? |+|*| | | 52 48 1353 2 0.38 : 138 CD2 16 LEU 999.00 24.25 ? | | | |+ | 41 60 1353 2 0.27 : 139 N 17 GLY 999.00 103.35 ? | | | | | 71 31 1353 5 0.61 : 140 H 17 GLY 999.00 7.33 ? | | | | | 67 28 1353 6 0.61 : 141 CA 17 GLY 999.00 43.46 ? | | | | | 50 10 1353 4 0.51 : 142 HA2 17 GLY 999.00 3.69 ? | | | | | 38 13 1353 4 0.44 : 143 HA3 17 GLY 999.00 4.08 ? | | | | | 48 16 1353 4 0.47 : 144 N 18 THR 999.00 110.48 ? | | | | | 77 28 1353 5 0.69 : 145 H 18 THR 999.00 7.61 ? | | | | | 65 30 1353 6 0.60 : 146 CA 18 THR 999.00 60.13 ? | | | | | 33 28 1353 3 0.31 : 147 HA 18 THR 999.00 4.32 ? | | | | | 34 33 1353 3 0.31 : 148 CB 18 THR 999.00 67.73 ? | | | | | 41 20 1353 4 0.45 : 149 HB 18 THR 999.00 4.17 ? | | | | | 39 50 1353 3 0.31 : 150 QG2 18 THR 999.00 1.09 ? | | | |+ | 45 70 1353 4 0.26 : 151 CG2 18 THR 999.00 18.75 ? |+| | |+ | 42 68 1353 2 0.22 : 152 N 19 ASP 999.00 123.15 ? | | | | | 69 20 1353 5 0.64 : 153 H 19 ASP 999.00 8.20 ? | | | | | 55 14 1353 6 0.55 : 154 CA 19 ASP 999.00 50.13 ? |+| | | | 45 36 1353 4 0.40 : 155 HA 19 ASP 999.00 4.84 ? | | | | | 46 42 1353 4 0.38 : 156 CB 19 ASP 999.00 38.36 ? | | | | | 48 41 1353 4 0.40 : 157 HB2 19 ASP 999.00 2.57 ? | | | | | 50 50 1353 5 0.39 : 158 HB3 19 ASP 999.00 2.90 ? | | | | | 40 20 1353 4 0.41 : 159 N 20 ASP 999.00 128.50 ? |+| | | | 70 21 1353 5 0.68 : 160 H 20 ASP 999.00 9.10 ? | | | | | 58 24 1353 6 0.57 : 161 CA 20 ASP 999.00 54.74 ? | | | | | 50 42 1353 4 0.45 : 162 HA 20 ASP 999.00 4.25 ? | | | |+ | 36 55 1353 3 0.30 : 163 CB 20 ASP 999.00 38.21 ? | | | |+ | 46 78 1353 3 0.27 : 164 HB2 20 ASP 999.00 2.54 ? | | | |+ | 52 76 1353 3 0.27 : 165 HB3 20 ASP 999.00 2.55 ? | |*| |+ | 51 78 1353 4 0.30 : 166 N 21 ASN 999.00 114.17 ? | | | | | 61 9 1353 5 0.64 : 167 H 21 ASN 999.00 8.48 ? | | | | | 59 14 1353 6 0.62 : 168 CA 21 ASN 999.00 50.54 ? | | | | | 33 0 1353 4 0.39 : 169 HA 21 ASN 999.00 4.92 ? | | | | | 38 9 1353 4 0.43 : 170 CB 21 ASN 999.00 36.88 ? | | | | | 44 0 1353 4 0.52 : 171 HB2 21 ASN 999.00 2.78 ? | | | | | 40 0 1353 4 0.50 : 172 HB3 21 ASN 999.00 3.41 ? | | | | | 41 0 1353 4 0.50 : 173 ND2 21 ASN 999.00 113.61 ? | | | | | 50 0 1353 2 0.63 : 174 HD21 21 ASN 999.00 6.96 ? | | | | | 35 0 1353 3 0.46 : 175 HD22 21 ASN 999.00 7.57 ? | | | | | 65 13 1353 3 0.71 : 176 N 22 ALA 999.00 122.39 ? | | | | | 72 25 1353 5 0.68 : 177 H 22 ALA 999.00 7.33 ? | | | | | 62 27 1353 6 0.58 : 178 CA 22 ALA 999.00 48.18 ? |+| | | | 53 28 1353 4 0.51 : 179 HA 22 ALA 999.00 5.31 ? |+| | | | 45 18 1353 5 0.46 : 180 QB 22 ALA 999.00 1.45 ? | | | |+ | 39 53 1353 5 0.29 : 181 CB 22 ALA 999.00 17.61 ? | | | | | 41 40 1353 4 0.36 : 182 N 23 GLN 999.00 120.06 ? | | | | | 70 19 1353 5 0.69 : 183 H 23 GLN 999.00 9.03 ? | | | | | 56 13 1353 6 0.58 : 184 CA 23 GLN 999.00 50.41 ? |+| | | | 8 0 1353 3 0.10 : 185 HA 23 GLN 999.00 4.68 ? | | | | | 32 40 1353 4 0.26 : 186 CB 23 GLN 999.00 28.29 ? | | | | | 36 21 1353 4 0.36 : 187 HB2 23 GLN 999.00 1.33 ? |+| | | | 36 41 1353 5 0.32 : 188 HB3 23 GLN 999.00 2.47 ? | | | | | 29 36 1353 4 0.26 : 189 CG 23 GLN 999.00 29.21 ? |*| | | | 37 50 1353 2 0.30 : 190 HG2 23 GLN 999.00 2.34 ? | | | | | 32 44 1353 3 0.28 : 191 HG3 23 GLN 999.00 2.50 ? | | | | | 37 42 1353 4 0.32 : 192 NE2 23 GLN 999.00 109.73 ? | | | | | 32 28 1353 2 0.37 : 193 HE21 23 GLN 999.00 6.91 ? | | | | | 34 36 1353 4 0.33 : 194 HE22 23 GLN 999.00 7.23 ? | | | | | 30 22 1353 3 0.34 : 195 N 24 LEU 999.00 125.44 ? | | | | | 61 50 1353 5 0.43 : 196 H 24 LEU 999.00 9.61 ? |+| | | | 51 38 1353 6 0.43 : 197 CA 24 LEU 999.00 51.13 ? |+| | | | 50 39 1353 4 0.40 : 198 HA 24 LEU 999.00 5.16 ? | | | | | 40 46 1353 4 0.31 : 199 CB 24 LEU 999.00 42.54 ? | | | | | 50 44 1353 4 0.40 : 200 HB2 24 LEU 999.00 1.31 ? | | | |+ | 44 67 1353 4 0.28 : 201 HB3 24 LEU 999.00 1.73 ? | | | | | 50 48 1353 4 0.39 : 202 CG 24 LEU 999.00 24.08 ? |+|*| |+ | 50 84 1353 2 0.23 : 203 HG 24 LEU 999.00 0.56 ? |+|*| |+ | 55 89 1353 4 0.24 : 204 QD1 24 LEU 999.00 0.77 ? | | | |+ | 43 74 1353 5 0.23 : 205 QD2 24 LEU 999.00 0.55 ? | | | |+ | 46 81 1353 5 0.23 : 206 CD1 24 LEU 999.00 22.59 ? | | | |+ | 45 70 1353 2 0.26 : 207 CD2 24 LEU 999.00 24.11 ? | | | |+ | 45 76 1353 2 0.22 : 208 N 25 LEU 999.00 128.48 ? | | | | | 52 45 1353 5 0.41 : 209 H 25 LEU 999.00 9.20 ? | | | | | 44 34 1353 6 0.40 : 210 CA 25 LEU 999.00 50.33 ? |+| | | | 49 34 1353 4 0.42 : 211 HA 25 LEU 999.00 5.25 ? | | | | | 46 19 1353 4 0.45 : 212 CB 25 LEU 999.00 42.49 ? | | | | | 41 25 1353 4 0.40 : 213 HB2 25 LEU 999.00 1.01 ? | | | | | 38 29 1353 4 0.34 : 214 HB3 25 LEU 999.00 1.85 ? | | | | | 41 37 1353 3 0.37 : 215 CG 25 LEU 999.00 25.08 ? | | | | | 39 36 1353 2 0.33 : 216 HG 25 LEU 999.00 1.54 ? | | | | | 40 23 1353 5 0.37 : 217 QD1 25 LEU 999.00 0.93 ? | | | |+ | 39 63 1353 4 0.24 : 218 QD2 25 LEU 999.00 0.75 ? | | | | | 44 50 1353 5 0.31 : 219 CD1 25 LEU 999.00 21.16 ? |+| | |+ | 42 61 1353 2 0.27 : 220 CD2 25 LEU 999.00 24.34 ? | | | | | 39 45 1353 2 0.28 : 221 N 26 ASP 999.00 129.03 ? |+| | | | 54 35 1353 5 0.46 : 222 H 26 ASP 999.00 9.34 ? | | | | | 45 24 1353 6 0.43 : 223 CA 26 ASP 999.00 49.71 ? |+| | | | 39 38 1353 4 0.38 : 224 HA 26 ASP 999.00 5.17 ? | | | | | 39 35 1353 4 0.37 : 225 CB 26 ASP 999.00 39.69 ? | | | | | 42 25 1353 4 0.41 : 226 HB2 26 ASP 999.00 1.97 ? |+| | | | 38 25 1353 3 0.36 : 227 HB3 26 ASP 999.00 2.99 ? | | | | | 37 37 1353 4 0.35 : 228 N 27 ILE 999.00 119.55 ? | | | | | 58 19 1353 5 0.57 : 229 H 27 ILE 999.00 8.64 ? | | | | | 50 14 1353 6 0.52 : 230 CA 27 ILE 999.00 58.06 ? | | | | | 43 17 1353 4 0.43 : 231 HA 27 ILE 999.00 5.47 ? |+| | | | 46 8 1353 5 0.49 : 232 CB 27 ILE 999.00 35.96 ? | | | | | 50 16 1353 4 0.52 : 233 HB 27 ILE 999.00 2.43 ? |+| | | | 43 10 1353 4 0.49 : 234 QG2 27 ILE 999.00 1.03 ? | | | | | 33 37 1353 5 0.30 : 235 CG2 27 ILE 999.00 15.19 ? | | | | | 41 33 1353 2 0.38 : 236 CG1 27 ILE 999.00 22.96 ? |+| | | | 31 16 1353 2 0.33 : 237 HG12 27 ILE 999.00 0.99 ? | | | | | 27 46 1353 4 0.22 : 238 HG13 27 ILE 999.00 1.19 ? | | | | | 38 35 1353 3 0.36 : 239 QD1 27 ILE 999.00 0.55 ? | | | | | 46 28 1353 4 0.41 : 240 CD1 27 ILE 999.00 12.18 ? | | | | | 43 33 1353 2 0.36 : 241 N 28 ARG 999.00 121.33 ? | | | | | 64 21 1353 5 0.59 : 242 H 28 ARG 999.00 7.77 ? | | | | | 64 26 1353 6 0.58 : 243 CA 28 ARG 999.00 54.31 ? | | | | | 19 0 1353 3 0.23 : 244 HA 28 ARG 999.00 4.17 ? | | | | | 34 42 1353 4 0.27 : 245 CB 28 ARG 999.00 28.40 ? | | | |+ | 45 60 1353 4 0.28 : 246 HB2 28 ARG 999.00 1.84 ? | | | |+ | 40 64 1353 4 0.23 : 247 HB3 28 ARG 999.00 1.85 ? | | | |+ | 39 77 1353 3 0.20 : 248 CG 28 ARG 999.00 25.49 ? | | | | | 21 5 1353 2 0.24 : 249 HG2 28 ARG 999.00 1.68 ? | | | | | 34 50 1353 3 0.27 : 250 HG3 28 ARG 999.00 2.11 ? |+| | | | 31 12 1353 5 0.31 : 251 CD 28 ARG 999.00 41.10 ? |+| | | | 55 30 1353 2 0.50 : 252 HD2 28 ARG 999.00 2.79 ? | | | | | 52 23 1353 5 0.48 : 253 HD3 28 ARG 999.00 3.41 ? | | | | | 46 25 1353 4 0.44 : 254 NE 28 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 255 HE 28 ARG 999.00 4.67 ? |*| | | | 38 20 1353 3 0.35 : 256 N 29 ALA 999.00 120.02 ? | | | | | 60 18 1353 5 0.55 : 257 H 29 ALA 999.00 8.44 ? | | | | | 56 16 1353 6 0.54 : 258 CA 29 ALA 999.00 49.65 ? | | | | | 50 20 1353 4 0.49 : 259 HA 29 ALA 999.00 4.20 ? | | | | | 49 30 1353 5 0.44 : 260 QB 29 ALA 999.00 1.46 ? | | | | | 47 21 1353 5 0.46 : 261 CB 29 ALA 999.00 16.41 ? | | | | | 59 18 1353 4 0.59 : 262 N 30 THR 999.00 116.09 ? | | | | | 75 0 1353 5 0.80 : 263 H 30 THR 999.00 8.17 ? | | | | | 68 3 1353 6 0.73 : 264 CA 30 THR 999.00 63.36 ? | | | | | 60 11 1353 4 0.61 : 265 HA 30 THR 999.00 3.63 ? | | | | | 54 10 1353 5 0.56 : 266 CB 30 THR 999.00 65.78 ? |+| | | | 69 12 1353 4 0.69 : 267 HB 30 THR 999.00 3.94 ? | | | | | 58 13 1353 4 0.58 : 268 QG2 30 THR 999.00 1.12 ? | | | | | 62 46 1353 5 0.49 : 269 CG2 30 THR 999.00 19.59 ? | | | | | 57 26 1353 2 0.51 : 270 N 31 ALA 999.00 122.35 ? | | | | | 67 17 1353 5 0.65 : 271 H 31 ALA 999.00 8.64 ? | | | | | 61 22 1353 6 0.59 : 272 CA 31 ALA 999.00 52.65 ? | | | | | 45 50 1353 4 0.33 : 273 HA 31 ALA 999.00 4.00 ? | | | | | 47 46 1353 5 0.37 : 274 QB 31 ALA 999.00 1.34 ? | | | | | 46 48 1353 5 0.37 : 275 CB 31 ALA 999.00 15.80 ? | | | |+ | 42 53 1353 4 0.33 : 276 N 32 ASP 999.00 117.03 ? | | | | | 82 41 1353 5 0.68 : 277 H 32 ASP 999.00 7.67 ? | | | | | 65 36 1353 6 0.59 : 278 CA 32 ASP 999.00 54.65 ? | | | | | 52 47 1353 4 0.43 : 279 HA 32 ASP 999.00 4.37 ? | | | |+ | 44 55 1353 3 0.34 : 280 CB 32 ASP 999.00 37.35 ? |+| | | | 40 40 1353 4 0.35 : 281 HB2 32 ASP 999.00 2.62 ? | | | | | 39 24 1353 5 0.38 : 282 HB3 32 ASP 999.00 2.88 ? | | | | | 50 48 1353 4 0.43 : 283 N 33 PHE 999.00 121.54 ? | | | | | 67 42 1353 5 0.55 : 284 H 33 PHE 999.00 7.82 ? | | | |+ | 65 52 1353 7 0.49 : 285 CA 33 PHE 999.00 58.04 ? | | | |+ | 51 52 1353 4 0.42 : 286 HA 33 PHE 999.00 4.26 ? | | | |+ | 46 51 1353 5 0.38 : 287 CB 33 PHE 999.00 35.15 ? |+| | |+ | 57 55 1353 4 0.42 : 288 HB2 33 PHE 999.00 2.90 ? | | | |+ | 57 63 1353 5 0.42 : 289 HB3 33 PHE 999.00 3.22 ? | | | | | 54 48 1353 5 0.42 : 290 CD1 33 PHE 999.00 128.58 ? |+|*| |+ | 37 81 1353 1 0.18 : 291 HD1 33 PHE 999.00 7.09 ? | | | |+ | 33 80 1353 3 0.15 : 292 CE1 33 PHE 999.00 128.91 ? | | | | | 12 50 1353 1 0.09 : 293 HE1 33 PHE 999.00 7.10 ? | |*| |+ | 20 78 1353 3 0.11 : 294 CZ 33 PHE 999.00 129.31 ? | |*|*| | 2 0 1353 1 0.02 : 295 HZ 33 PHE 999.00 7.07 ? | |*| | | 19 42 1353 3 0.14 : 296 HE2 33 PHE 999.00 7.13 ? | |*| | | 26 35 1353 3 0.21 : 297 HD2 33 PHE 999.00 7.11 ? | |*| |+ | 43 72 1353 3 0.24 : 298 N 34 ARG 999.00 115.72 ? | | | | | 68 43 1353 5 0.56 : 299 H 34 ARG 999.00 7.27 ? | | | |+ | 62 57 1353 6 0.46 : 300 CA 34 ARG 999.00 54.95 ? | | | |+ | 39 86 1353 4 0.24 : 301 HA 34 ARG 999.00 4.17 ? | | | |+ | 34 87 1353 4 0.20 : 302 CB 34 ARG 999.00 28.26 ? | | | |+ | 61 90 1353 4 0.22 : 303 HB2 34 ARG 999.00 1.87 ? | | | |+ | 54 84 1353 4 0.23 : 304 HB3 34 ARG 999.00 1.87 ? | | | |+ | 56 93 1353 4 0.21 : 305 CG 34 ARG 999.00 25.02 ? | | | |+ | 32 57 1353 1 0.24 : 306 HG2 34 ARG 999.00 1.11 ? | |*| |+ | 30 65 1353 3 0.21 : 307 HG3 34 ARG 999.00 1.67 ? | | | |+ | 44 68 1353 3 0.27 : 308 CD 34 ARG 999.00 40.49 ? |*| | |+ | 62 96 1353 2 0.23 : 309 HD2 34 ARG 999.00 3.14 ? | | | |+ | 55 92 1353 3 0.22 : 310 HD3 34 ARG 999.00 3.14 ? | | | |+ | 61 95 1353 3 0.23 : 311 NE 34 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 312 HE 34 ARG 999.00 7.26 ? | |*| |**| 30 100 1 1 0.10 : 313 N 35 GLN 999.00 114.35 ? | | | |+ | 55 51 1353 5 0.43 : 314 H 35 GLN 999.00 7.82 ? | | | |+ | 57 62 1353 6 0.40 : 315 CA 35 GLN 999.00 54.58 ? | | | | | 56 44 1353 4 0.47 : 316 HA 35 GLN 999.00 4.31 ? | | | |+ | 47 57 1353 3 0.37 : 317 CB 35 GLN 999.00 28.04 ? | | | |+ | 48 75 1353 4 0.29 : 318 HB2 35 GLN 999.00 2.07 ? | | | |+ | 48 91 1353 4 0.22 : 319 HB3 35 GLN 999.00 2.07 ? | | | |+ | 53 88 1353 4 0.25 : 320 CG 35 GLN 999.00 31.55 ? | | | | | 33 40 1353 1 0.27 : 321 HG2 35 GLN 999.00 2.33 ? | | | | | 27 33 1353 3 0.25 : 322 HG3 35 GLN 999.00 2.41 ? | | | | | 31 33 1353 3 0.27 : 323 NE2 35 GLN 999.00 117.06 ? |+|*| |+ | 23 90 1353 2 0.15 : 324 HE21 35 GLN 999.00 7.27 ? | | | |+ | 28 71 1353 3 0.20 : 325 HE22 35 GLN 999.00 7.67 ? | |*| |* | 41 100 1353 3 0.23 : 326 N 36 VAL 999.00 117.75 ? | | | |+ | 68 51 1353 5 0.50 : 327 H 36 VAL 999.00 8.35 ? | | | | | 53 48 1353 6 0.42 : 328 CA 36 VAL 999.00 60.85 ? | | | | | 47 43 1353 4 0.39 : 329 HA 36 VAL 999.00 4.22 ? | | | |+ | 42 53 1353 5 0.32 : 330 CB 36 VAL 999.00 31.82 ? | | | | | 47 23 1353 4 0.44 : 331 HB 36 VAL 999.00 2.08 ? | | | |+ | 50 51 1353 5 0.38 : 332 QG1 36 VAL 999.00 0.86 ? | | | |+ | 47 77 1353 5 0.28 : 333 QG2 36 VAL 999.00 0.86 ? | | | |+ | 53 81 1353 5 0.30 : 334 CG1 36 VAL 999.00 18.09 ? |+| | |+ | 50 72 1353 2 0.30 : 335 CG2 36 VAL 999.00 18.13 ? |+| | |+ | 51 86 1353 2 0.24 : 336 N 37 GLY 999.00 109.45 ? | | | | | 65 34 1353 5 0.58 : 337 H 37 GLY 999.00 8.24 ? | | | | | 51 37 1353 6 0.45 : 338 CA 37 GLY 999.00 41.29 ? |*| | | | 27 36 1353 4 0.24 : 339 HA2 37 GLY 999.00 3.58 ? | | | |+ | 49 52 1353 5 0.36 : 340 HA3 37 GLY 999.00 5.13 ? |*| | | | 22 0 1353 5 0.26 : 341 N 38 SER 999.00 115.67 ? | | | | | 70 41 1353 5 0.59 : 342 H 38 SER 999.00 7.28 ? | | | |+ | 71 53 1353 7 0.54 : 343 CA 38 SER 999.00 52.98 ? |+| | |+ | 47 52 1353 3 0.38 : 344 HA 38 SER 999.00 3.57 ? |+| | |+ | 47 52 1353 4 0.36 : 345 CB 38 SER 999.00 61.26 ? | | | |+ | 57 72 1353 3 0.33 : 346 HB2 38 SER 999.00 3.19 ? |+| | |+ | 53 71 1353 4 0.32 : 347 HB3 38 SER 999.00 3.19 ? |+| | |+ | 42 68 1353 4 0.28 : 348 CA 39 PRO 999.00 60.15 ? |+| | |+ | 55 58 1353 4 0.39 : 349 HA 39 PRO 999.00 3.77 ? | | | | | 55 45 1353 5 0.44 : 350 CB 39 PRO 999.00 28.66 ? |+| | | | 55 38 1353 4 0.45 : 351 HB2 39 PRO 999.00 0.46 ? |*| | |+ | 50 55 1353 5 0.37 : 352 HB3 39 PRO 999.00 0.81 ? |*| | | | 50 46 1353 5 0.39 : 353 CG 39 PRO 999.00 24.62 ? |+| | | | 41 43 1353 2 0.33 : 354 HG2 39 PRO 999.00 0.95 ? |*| | | | 41 43 1353 4 0.36 : 355 HG3 39 PRO 999.00 1.32 ? | | | | | 50 39 1353 4 0.39 : 356 CD 39 PRO 999.00 47.05 ? |*| | | | 40 29 1353 2 0.38 : 357 HD2 39 PRO 999.00 2.36 ? |*| | | | 47 25 1353 5 0.47 : 358 HD3 39 PRO 999.00 3.06 ? | | | | | 36 26 1353 3 0.35 : 359 N 40 ASN 999.00 118.52 ? | | | | | 65 30 1353 5 0.60 : 360 H 40 ASN 999.00 7.83 ? | | | | | 57 23 1353 7 0.57 : 361 CA 40 ASN 999.00 48.25 ? |+| | |+ | 28 64 1353 4 0.21 : 362 HA 40 ASN 999.00 4.91 ? | | | |+ | 36 61 1353 4 0.28 : 363 CB 40 ASN 999.00 36.29 ? | | | | | 39 23 1353 4 0.40 : 364 HB2 40 ASN 999.00 2.25 ? | | | | | 36 18 1353 3 0.40 : 365 HB3 40 ASN 999.00 2.91 ? | | | | | 44 39 1353 3 0.37 : 366 ND2 40 ASN 999.00 109.61 ? | | | | | 47 25 1353 2 0.46 : 367 HD21 40 ASN 999.00 6.86 ? | | | | | 43 36 1353 3 0.38 : 368 HD22 40 ASN 999.00 7.68 ? | | | | | 43 12 1353 3 0.44 : 369 N 41 ILE 999.00 116.99 ? | | | | | 48 48 1353 5 0.38 : 370 H 41 ILE 999.00 8.70 ? | | | |+ | 42 58 1353 6 0.32 : 371 CA 41 ILE 999.00 57.91 ? | | | | | 20 0 1353 4 0.24 : 372 HA 41 ILE 999.00 4.79 ? | | | | | 23 4 1353 4 0.26 : 373 CB 41 ILE 999.00 35.30 ? | | | | | 57 46 1353 4 0.45 : 374 HB 41 ILE 999.00 2.17 ? | | | | | 52 31 1353 4 0.47 : 375 QG2 41 ILE 999.00 1.01 ? | | | | | 43 38 1353 5 0.35 : 376 CG2 41 ILE 999.00 16.04 ? | | | |+ | 49 56 1353 2 0.33 : 377 CG1 41 ILE 999.00 22.23 ? |*| | |+ | 35 52 1353 2 0.27 : 378 HG12 41 ILE 999.00 0.78 ? | | | |+ | 49 70 1353 4 0.27 : 379 HG13 41 ILE 999.00 1.13 ? | | | | | 26 44 1353 3 0.24 : 380 QD1 41 ILE 999.00 0.73 ? | | | | | 37 37 1353 4 0.30 : 381 CD1 41 ILE 999.00 13.44 ? | | | | | 43 39 1353 2 0.35 : 382 N 42 LYS 999.00 125.16 ? | | | | | 61 32 1353 5 0.55 : 383 H 42 LYS 999.00 8.35 ? | | | | | 54 25 1353 6 0.51 : 384 CA 42 LYS 999.00 56.89 ? | | | |+ | 44 54 1353 4 0.33 : 385 HA 42 LYS 999.00 4.34 ? | | | | | 40 39 1353 3 0.33 : 386 CB 42 LYS 999.00 29.49 ? | | | |+ | 34 79 1353 4 0.21 : 387 HB2 42 LYS 999.00 1.99 ? | | | |+ | 32 86 1353 3 0.18 : 388 HB3 42 LYS 999.00 1.99 ? | | | |+ | 33 85 1353 3 0.17 : 389 CG 42 LYS 999.00 22.38 ? |+| | |+ | 23 55 1353 2 0.15 : 390 HG2 42 LYS 999.00 1.55 ? | | | |+ | 34 54 1353 4 0.23 : 391 HG3 42 LYS 999.00 1.83 ? | | | | | 22 40 1353 4 0.18 : 392 CD 42 LYS 999.00 26.63 ? |+| | | | 27 45 1353 2 0.21 : 393 HD2 42 LYS 999.00 1.58 ? | | | |+ | 29 60 1353 3 0.17 : 394 HD3 42 LYS 999.00 1.64 ? | | | | | 24 36 1353 3 0.20 : 395 CE 42 LYS 999.00 42.27 ? | |*| | | 7 50 1353 1 0.07 : 396 HE2 42 LYS 999.00 2.90 ? | | | |+ | 33 66 1353 4 0.20 : 397 HE3 42 LYS 999.00 2.90 ? | | | |+ | 31 93 1353 3 0.14 : 398 N 43 GLY 999.00 107.50 ? | | | | | 25 0 1353 5 0.29 : 399 H 43 GLY 999.00 8.54 ? | | | | | 20 0 1353 6 0.24 : 400 CA 43 GLY 999.00 43.40 ? | | | | | 32 7 1353 4 0.37 : 401 HA2 43 GLY 999.00 3.72 ? | | | | | 39 7 1353 4 0.41 : 402 HA3 43 GLY 999.00 3.96 ? | | | | | 26 16 1353 4 0.31 : 403 N 44 LEU 999.00 116.94 ? | | | | | 68 19 1353 5 0.67 : 404 H 44 LEU 999.00 7.45 ? | | | | | 63 20 1353 7 0.63 : 405 CA 44 LEU 999.00 50.55 ? |+| | | | 59 12 1353 4 0.59 : 406 HA 44 LEU 999.00 4.43 ? | | | | | 57 18 1353 3 0.54 : 407 CB 44 LEU 999.00 39.05 ? | | | | | 48 32 1353 4 0.43 : 408 HB2 44 LEU 999.00 1.43 ? | | | | | 55 50 1353 4 0.42 : 409 HB3 44 LEU 999.00 1.68 ? | | | | | 51 48 1353 4 0.41 : 410 CG 44 LEU 999.00 23.34 ? |*| | |+ | 47 70 1353 2 0.27 : 411 HG 44 LEU 999.00 1.27 ? | | | |+ | 50 66 1353 5 0.30 : 412 QD1 44 LEU 999.00 0.45 ? | | | | | 47 37 1353 4 0.38 : 413 QD2 44 LEU 999.00 0.16 ? |+| | | | 48 39 1353 5 0.41 : 414 CD1 44 LEU 999.00 18.80 ? |*| | |+ | 51 53 1353 2 0.35 : 415 CD2 44 LEU 999.00 23.47 ? | | | | | 50 45 1353 2 0.39 : 416 N 45 GLY 999.00 106.75 ? | | | | | 59 36 1353 5 0.48 : 417 H 45 GLY 999.00 8.03 ? | | | | | 47 26 1353 6 0.44 : 418 CA 45 GLY 999.00 42.83 ? | | | | | 48 36 1353 4 0.44 : 419 HA2 45 GLY 999.00 3.79 ? | | | | | 36 26 1353 4 0.37 : 420 HA3 45 GLY 999.00 4.04 ? | | | | | 48 35 1353 4 0.46 : 421 N 46 LYS 999.00 117.39 ? | | | | | 72 48 1353 5 0.55 : 422 H 46 LYS 999.00 6.85 ? |+| | |+ | 70 53 1353 6 0.50 : 423 CA 46 LYS 999.00 51.57 ? |+| | | | 27 25 1353 4 0.20 : 424 HA 46 LYS 999.00 4.74 ? | | | | | 27 31 1353 3 0.21 : 425 CB 46 LYS 999.00 35.76 ? | | | | | 33 41 1353 4 0.28 : 426 HB2 46 LYS 999.00 1.27 ? | | | |+ | 33 71 1353 4 0.19 : 427 HB3 46 LYS 999.00 1.98 ? | | | |+ | 37 64 1353 3 0.24 : 428 CG 46 LYS 999.00 23.32 ? | | | |+ | 43 87 1353 2 0.17 : 429 HG2 46 LYS 999.00 1.28 ? | |*| |+ | 48 86 1353 4 0.19 : 430 HG3 46 LYS 999.00 1.28 ? | | | |+ | 42 89 1353 4 0.15 : 431 CD 46 LYS 999.00 26.71 ? | | | | | 35 44 1353 2 0.27 : 432 HD2 46 LYS 999.00 1.42 ? | | | | | 32 27 1353 3 0.28 : 433 HD3 46 LYS 999.00 1.83 ? | | | |+ | 35 53 1353 4 0.24 : 434 CE 46 LYS 999.00 40.53 ? | | | |+ | 32 88 1353 2 0.11 : 435 HE2 46 LYS 999.00 3.12 ? | | | |+ | 45 76 1353 4 0.23 : 436 HE3 46 LYS 999.00 3.12 ? | | | |+ | 50 78 1353 4 0.24 : 437 N 47 LYS 999.00 119.01 ? | | | |+ | 53 58 1353 5 0.39 : 438 H 47 LYS 999.00 8.44 ? | | | |+ | 49 64 1353 6 0.35 : 439 CA 47 LYS 999.00 52.37 ? |+| | |+ | 60 76 1353 4 0.36 : 440 HA 47 LYS 999.00 4.40 ? | | | |+ | 49 71 1353 3 0.31 : 441 CB 47 LYS 999.00 32.22 ? | | | |+ | 34 69 1353 4 0.22 : 442 HB2 47 LYS 999.00 1.57 ? | |*| |+ | 39 87 1353 4 0.17 : 443 HB3 47 LYS 999.00 1.57 ? | | | |+ | 38 84 1353 4 0.17 : 444 CG 47 LYS 999.00 22.04 ? |+| | |+ | 54 86 1353 2 0.22 : 445 HG2 47 LYS 999.00 1.32 ? | | | |+ | 53 96 1353 4 0.20 : 446 HG3 47 LYS 999.00 1.32 ? | | | |+ | 50 90 1353 4 0.21 : 447 CD 47 LYS 999.00 32.24 ? |+| | | | 23 28 1353 2 0.20 : 448 HD2 47 LYS 999.00 1.66 ? | |*| | | 30 47 1353 3 0.22 : 449 HD3 47 LYS 999.00 1.98 ? | |*| |+ | 26 62 1353 3 0.15 : 450 CE 47 LYS 999.00 39.48 ? |+| | |* | 45 100 1353 2 0.06 : 451 HE2 47 LYS 999.00 2.88 ? | | | |+ | 41 93 1353 3 0.12 : 452 HE3 47 LYS 999.00 2.88 ? | | | |+ | 41 93 1353 3 0.12 : 453 N 48 ALA 999.00 128.55 ? | | | | | 48 45 1353 5 0.40 : 454 H 48 ALA 999.00 8.69 ? | | | |+ | 49 60 1353 6 0.37 : 455 CA 48 ALA 999.00 49.98 ? | | | | | 38 46 1353 4 0.32 : 456 HA 48 ALA 999.00 4.31 ? | | | | | 33 33 1353 4 0.31 : 457 QB 48 ALA 999.00 1.19 ? | | | | | 35 50 1353 4 0.26 : 458 CB 48 ALA 999.00 16.69 ? | | | |+ | 42 65 1353 3 0.26 : 459 N 49 VAL 999.00 124.95 ? | | | | | 59 34 1353 5 0.50 : 460 H 49 VAL 999.00 8.73 ? | | | | | 51 32 1353 6 0.47 : 461 CA 49 VAL 999.00 59.37 ? | | | | | 45 14 1353 4 0.46 : 462 HA 49 VAL 999.00 4.06 ? | | | | | 40 9 1353 4 0.43 : 463 CB 49 VAL 999.00 30.65 ? | | | | | 46 33 1353 4 0.44 : 464 HB 49 VAL 999.00 2.05 ? | | | | | 39 21 1353 5 0.41 : 465 QG1 49 VAL 999.00 0.58 ? | | | | | 57 43 1353 4 0.46 : 466 QG2 49 VAL 999.00 0.75 ? | | | |+ | 58 57 1353 4 0.42 : 467 CG1 49 VAL 999.00 18.73 ? |+| | | | 57 46 1353 2 0.44 : 468 CG2 49 VAL 999.00 18.78 ? | | | | | 47 50 1353 2 0.39 : 469 N 50 SER 999.00 122.88 ? | | | | | 70 0 1353 5 0.77 : 470 H 50 SER 999.00 8.52 ? | | | | | 60 0 1353 6 0.67 : 471 CA 50 SER 999.00 53.37 ? |+| | | | 55 27 1353 4 0.55 : 472 HA 50 SER 999.00 5.56 ? |+| | | | 42 19 1353 4 0.45 : 473 CB 50 SER 999.00 60.99 ? | | | | | 28 40 1353 3 0.23 : 474 HB2 50 SER 999.00 3.61 ? | | | | | 46 45 1353 4 0.33 : 475 HB3 50 SER 999.00 4.67 ? |+|*| | | 30 20 1353 3 0.26 : 476 N 51 THR 999.00 123.91 ? | | | | | 61 7 1353 5 0.62 : 477 H 51 THR 999.00 7.76 ? | | | | | 60 27 1353 6 0.55 : 478 CA 51 THR 999.00 60.44 ? | | | | | 43 7 1353 4 0.47 : 479 HA 51 THR 999.00 4.26 ? | | | | | 35 0 1353 4 0.40 : 480 CB 51 THR 999.00 69.96 ? | | | | | 51 40 1353 4 0.47 : 481 HB 51 THR 999.00 3.73 ? | | | | | 52 45 1353 4 0.44 : 482 QG2 51 THR 999.00 0.97 ? | | | |+ | 45 60 1353 5 0.32 : 483 CG2 51 THR 999.00 19.61 ? | | | |+ | 47 61 1353 2 0.33 : 484 N 52 VAL 999.00 126.26 ? | | | | | 61 9 1353 5 0.64 : 485 H 52 VAL 999.00 8.05 ? | | | | | 52 9 1353 6 0.56 : 486 CA 52 VAL 999.00 60.87 ? | | | | | 50 21 1353 4 0.49 : 487 HA 52 VAL 999.00 3.58 ? | | | | | 46 21 1353 5 0.45 : 488 CB 52 VAL 999.00 29.97 ? | | | | | 30 10 1353 4 0.34 : 489 HB 52 VAL 999.00 1.87 ? | | | | | 45 29 1353 5 0.43 : 490 QG1 52 VAL 999.00 0.82 ? | | | | | 49 19 1353 4 0.49 : 491 QG2 52 VAL 999.00 1.08 ? | | | | | 40 37 1353 4 0.37 : 492 CG1 52 VAL 999.00 18.37 ? |+| | | | 53 34 1353 2 0.47 : 493 CG2 52 VAL 999.00 18.80 ? | | | |+ | 50 52 1353 2 0.37 : 494 N 53 TYR 999.00 125.68 ? | | | | | 78 30 1353 5 0.70 : 495 H 53 TYR 999.00 7.56 ? | | | | | 65 21 1353 6 0.64 : 496 CA 53 TYR 999.00 55.70 ? | | | | | 64 48 1353 4 0.46 : 497 HA 53 TYR 999.00 4.19 ? | | | |+ | 56 57 1353 5 0.37 : 498 CB 53 TYR 999.00 36.36 ? | | | |+ | 40 63 1353 4 0.29 : 499 HB2 53 TYR 999.00 2.33 ? | | | | | 29 44 1353 4 0.26 : 500 HB3 53 TYR 999.00 2.73 ? | | | |+ | 49 61 1353 4 0.35 : 501 CD1 53 TYR 999.00 129.60 ? |+| | |+ | 25 88 1353 1 0.08 : 502 HD1 53 TYR 999.00 5.73 ? |*| | | | 31 11 1353 3 0.32 : 503 CE1 53 TYR 999.00 114.20 ? |*| | |+ | 23 93 1353 1 0.09 : 504 HE1 53 TYR 999.00 6.07 ? |+| | |+ | 43 65 1353 3 0.28 : 505 HE2 53 TYR 999.00 6.08 ? |+| | |+ | 34 68 1353 3 0.22 : 506 HD2 53 TYR 999.00 7.25 ? | | | |+ | 56 92 1353 3 0.20 : 507 N 54 ASN 999.00 126.50 ? | | | |+ | 75 51 1353 5 0.59 : 508 H 54 ASN 999.00 6.98 ? |+| | |+ | 64 52 1353 7 0.48 : 509 CA 54 ASN 999.00 48.80 ? |+| | | | 48 26 1353 4 0.49 : 510 HA 54 ASN 999.00 4.36 ? | | | | | 43 32 1353 3 0.43 : 511 CB 54 ASN 999.00 36.61 ? | | | | | 30 50 1353 3 0.23 : 512 HB2 54 ASN 999.00 2.56 ? | | | | | 44 33 1353 3 0.40 : 513 HB3 54 ASN 999.00 2.74 ? | | | |+ | 30 64 1353 3 0.23 : 514 ND2 54 ASN 999.00 111.66 ? | | | | | 52 10 1353 2 0.60 : 515 HD21 54 ASN 999.00 6.90 ? | | | | | 45 18 1353 3 0.48 : 516 HD22 54 ASN 999.00 7.47 ? | | | | | 41 7 1353 3 0.45 : 517 N 55 GLY 999.00 111.57 ? | | | | | 60 23 1353 4 0.57 : 518 H 55 GLY 999.00 7.98 ? | | | | | 52 25 1353 5 0.51 : 519 CA 55 GLY 999.00 43.98 ? | | | |+ | 63 53 1353 4 0.47 : 520 HA2 55 GLY 999.00 3.30 ? | | | |+ | 67 51 1353 5 0.51 : 521 HA3 55 GLY 999.00 3.62 ? | | | |+ | 59 54 1353 4 0.45 : 522 N 56 GLU 999.00 117.26 ? | | | | | 74 10 1353 5 0.73 : 523 H 56 GLU 999.00 7.80 ? | | | | | 76 37 1353 6 0.62 : 524 CA 56 GLU 999.00 53.69 ? | | | | | 41 40 1353 4 0.33 : 525 HA 56 GLU 999.00 4.22 ? | | | | | 43 27 1353 4 0.40 : 526 CB 56 GLU 999.00 26.82 ? | | | | | 43 36 1353 4 0.37 : 527 HB2 56 GLU 999.00 1.76 ? | | | | | 37 35 1353 3 0.32 : 528 HB3 56 GLU 999.00 2.02 ? | | | | | 42 33 1353 3 0.37 : 529 CG 56 GLU 999.00 33.57 ? |+| | |+ | 32 60 1353 2 0.21 : 530 HG2 56 GLU 999.00 2.07 ? | | | |+ | 33 66 1353 3 0.19 : 531 HG3 56 GLU 999.00 2.17 ? | |*| | | 24 25 1353 3 0.22 : 532 N 57 ASP 999.00 119.78 ? | | | | | 62 24 1353 5 0.58 : 533 H 57 ASP 999.00 7.80 ? | | | | | 62 40 1353 6 0.53 : 534 CA 57 ASP 999.00 49.73 ? |+| | | | 41 16 1353 4 0.40 : 535 HA 57 ASP 999.00 4.83 ? | | | | | 45 21 1353 4 0.43 : 536 CB 57 ASP 999.00 37.82 ? | | | | | 36 5 1353 4 0.39 : 537 HB2 57 ASP 999.00 2.29 ? | | | | | 42 15 1353 3 0.43 : 538 HB3 57 ASP 999.00 2.57 ? | | | | | 35 43 1353 3 0.29 : 539 N 58 LYS 999.00 123.89 ? | | | | | 71 46 1353 5 0.58 : 540 H 58 LYS 999.00 8.94 ? | | | | | 60 45 1353 6 0.52 : 541 CA 58 LYS 999.00 59.25 ? | | | |+ | 76 51 1353 3 0.58 : 542 HA 58 LYS 999.00 4.06 ? | | | | | 65 48 1353 3 0.52 : 543 CB 58 LYS 999.00 27.56 ? |+| | |+ | 36 59 1353 3 0.25 : 544 HB2 58 LYS 999.00 1.80 ? | | | |+ | 45 74 1353 3 0.26 : 545 HB3 58 LYS 999.00 1.95 ? | | | |+ | 41 66 1353 3 0.26 : 546 CG 58 LYS 999.00 23.55 ? | | | |+ | 51 86 1353 2 0.22 : 547 HG2 58 LYS 999.00 1.42 ? | | | |+ | 48 82 1353 3 0.23 : 548 HG3 58 LYS 999.00 1.62 ? | | | |+ | 54 92 1353 3 0.21 : 549 CD 58 LYS 999.00 23.57 ? |*|*| |+ | 51 81 1353 2 0.23 : 550 HD2 58 LYS 999.00 1.42 ? | |*| |+ | 45 84 1353 3 0.20 : 551 HD3 58 LYS 999.00 1.63 ? | |*| |+ | 42 79 1353 3 0.21 : 552 CE 58 LYS 999.00 39.29 ? |*| | |+ | 46 83 1353 2 0.19 : 553 HE2 58 LYS 999.00 3.05 ? | | | |+ | 48 80 1353 2 0.21 : 554 HE3 58 LYS 999.00 3.05 ? | | | |+ | 56 74 1353 2 0.26 : 555 CA 59 PRO 999.00 63.38 ? | | | |+ | 65 64 1353 4 0.44 : 556 HA 59 PRO 999.00 4.24 ? | | | |+ | 62 50 1353 4 0.48 : 557 CB 59 PRO 999.00 28.61 ? |+| | | | 41 38 1353 4 0.39 : 558 HB2 59 PRO 999.00 1.79 ? | | | |+ | 30 57 1353 3 0.24 : 559 HB3 59 PRO 999.00 2.32 ? | | | |+ | 52 55 1353 3 0.42 : 560 CG 59 PRO 999.00 25.98 ? | | | |+ | 59 90 1353 2 0.30 : 561 HG2 59 PRO 999.00 2.13 ? | | | |+ | 52 89 1353 3 0.28 : 562 HG3 59 PRO 999.00 2.13 ? | | | |+ | 57 92 1353 3 0.30 : 563 CD 59 PRO 999.00 48.20 ? |+| | | | 46 37 1353 2 0.39 : 564 HD2 59 PRO 999.00 3.79 ? | | | | | 38 33 1353 3 0.31 : 565 HD3 59 PRO 999.00 3.86 ? | | | | | 47 45 1353 2 0.37 : 566 N 60 GLY 999.00 107.98 ? | | | | | 60 36 1353 5 0.51 : 567 H 60 GLY 999.00 7.93 ? | | | | | 55 28 1353 6 0.50 : 568 CA 60 GLY 999.00 44.65 ? | | | |+ | 44 64 1353 4 0.30 : 569 HA2 60 GLY 999.00 3.74 ? | | | |+ | 44 75 1353 4 0.27 : 570 HA3 60 GLY 999.00 4.03 ? | | | |+ | 45 75 1353 4 0.28 : 571 N 61 PHE 999.00 124.69 ? | | | |+ | 61 60 1353 5 0.45 : 572 H 61 PHE 999.00 8.11 ? | | | |+ | 46 61 1353 7 0.34 : 573 CA 61 PHE 999.00 59.01 ? | | | | | 65 44 1353 4 0.50 : 574 HA 61 PHE 999.00 4.19 ? | | | | | 56 47 1353 5 0.43 : 575 CB 61 PHE 999.00 36.31 ? | | | |+ | 49 56 1353 4 0.35 : 576 HB2 61 PHE 999.00 3.31 ? | | | | | 53 45 1353 5 0.41 : 577 HB3 61 PHE 999.00 3.61 ? | | | |+ | 43 57 1353 5 0.32 : 578 CD1 61 PHE 999.00 129.57 ? | | | |+ | 38 96 1353 1 0.12 : 579 HD1 61 PHE 999.00 7.25 ? | | | |+ | 50 90 1353 3 0.20 : 580 CE1 61 PHE 999.00 128.58 ? | | | |+ | 29 87 1353 1 0.12 : 581 HE1 61 PHE 999.00 7.00 ? | | | |+ | 49 83 1353 3 0.20 : 582 CZ 61 PHE 999.00 126.62 ? | | | |+ | 34 85 1353 1 0.19 : 583 HZ 61 PHE 999.00 6.98 ? | | | |+ | 51 80 1353 3 0.24 : 584 HE2 61 PHE 999.00 7.00 ? | | | |+ | 50 78 1353 3 0.22 : 585 HD2 61 PHE 999.00 7.25 ? | | | |+ | 48 86 1353 3 0.19 : 586 N 62 LEU 999.00 117.74 ? | | | |+ | 56 66 1353 5 0.38 : 587 H 62 LEU 999.00 8.18 ? | | | |+ | 52 78 1353 6 0.31 : 588 CA 62 LEU 999.00 55.08 ? | | | |+ | 50 77 1353 4 0.31 : 589 HA 62 LEU 999.00 3.74 ? | | | |+ | 52 69 1353 5 0.34 : 590 CB 62 LEU 999.00 38.70 ? | | | |+ | 35 75 1353 4 0.23 : 591 HB2 62 LEU 999.00 1.52 ? | | | |+ | 29 72 1353 3 0.18 : 592 HB3 62 LEU 999.00 1.93 ? | | | |+ | 42 83 1353 5 0.24 : 593 CG 62 LEU 999.00 24.70 ? | | | |+ | 32 83 1353 2 0.20 : 594 HG 62 LEU 999.00 1.95 ? | | | |+ | 45 90 1353 5 0.23 : 595 QD1 62 LEU 999.00 0.85 ? | | | |+ | 39 72 1353 5 0.24 : 596 QD2 62 LEU 999.00 0.86 ? | | | |+ | 39 69 1353 5 0.24 : 597 CD1 62 LEU 999.00 19.63 ? |*| | | | 40 46 1353 2 0.31 : 598 CD2 62 LEU 999.00 22.75 ? | | | | | 37 48 1353 2 0.27 : 599 N 63 LYS 999.00 120.82 ? | | | |+ | 50 59 1353 5 0.38 : 600 H 63 LYS 999.00 8.15 ? | | | |+ | 55 75 1353 7 0.34 : 601 CA 63 LYS 999.00 56.52 ? | | | |+ | 46 63 1353 4 0.33 : 602 HA 63 LYS 999.00 4.03 ? | | | |+ | 49 69 1353 4 0.31 : 603 CB 63 LYS 999.00 29.39 ? | | | |+ | 54 93 1353 4 0.17 : 604 HB2 63 LYS 999.00 1.89 ? | | | |+ | 53 90 1353 4 0.19 : 605 HB3 63 LYS 999.00 1.90 ? | | | |+ | 57 92 1353 4 0.20 : 606 CG 63 LYS 999.00 22.29 ? |+| | |+ | 41 54 1353 2 0.27 : 607 HG2 63 LYS 999.00 1.39 ? | | | |+ | 43 70 1353 4 0.20 : 608 HG3 63 LYS 999.00 1.41 ? | | | |+ | 40 79 1353 4 0.19 : 609 CD 63 LYS 999.00 26.36 ? |+| | |+ | 32 72 1353 2 0.16 : 610 HD2 63 LYS 999.00 1.60 ? | | | |+ | 49 70 1353 4 0.22 : 611 HD3 63 LYS 999.00 2.33 ? |*| | |+ | 25 75 1353 3 0.15 : 612 CE 63 LYS 999.00 39.44 ? |*| | |+ | 42 89 1353 2 0.10 : 613 HE2 63 LYS 999.00 2.88 ? | |*| |+ | 44 94 1353 4 0.10 : 614 HE3 63 LYS 999.00 2.88 ? | |*| |+ | 44 95 1353 4 0.11 : 615 N 64 LYS 999.00 120.01 ? | | | |+ | 69 79 1353 5 0.38 : 616 H 64 LYS 999.00 7.86 ? | | | |+ | 60 64 1353 6 0.38 : 617 CA 64 LYS 999.00 57.42 ? | | | |+ | 70 70 1353 4 0.40 : 618 HA 64 LYS 999.00 3.85 ? | | | |+ | 62 68 1353 4 0.40 : 619 CB 64 LYS 999.00 29.51 ? | | | |+ | 37 78 1353 4 0.18 : 620 HB2 64 LYS 999.00 1.62 ? | | | |+ | 32 83 1353 4 0.16 : 621 HB3 64 LYS 999.00 1.90 ? | | | |+ | 48 80 1353 4 0.21 : 622 CG 64 LYS 999.00 23.32 ? | | | |+ | 43 61 1353 2 0.31 : 623 HG2 64 LYS 999.00 1.39 ? | | | |+ | 49 70 1353 4 0.26 : 624 HG3 64 LYS 999.00 1.60 ? | | | |+ | 54 78 1353 5 0.26 : 625 CD 64 LYS 999.00 26.55 ? |+| | |+ | 34 55 1353 2 0.18 : 626 HD2 64 LYS 999.00 1.39 ? | |*| |+ | 37 72 1353 4 0.15 : 627 HD3 64 LYS 999.00 1.59 ? | | | |+ | 55 79 1353 4 0.19 : 628 CE 64 LYS 999.00 39.48 ? |+| | |+ | 60 84 1353 2 0.16 : 629 HE2 64 LYS 999.00 2.89 ? | | | |+ | 58 83 1353 4 0.20 : 630 HE3 64 LYS 999.00 2.89 ? | | | |+ | 58 80 1353 4 0.21 : 631 N 65 LEU 999.00 118.30 ? | | | |+ | 53 69 1353 5 0.35 : 632 H 65 LEU 999.00 7.95 ? | | | |+ | 44 72 1353 7 0.29 : 633 CA 65 LEU 999.00 55.42 ? | | | | | 44 43 1353 4 0.39 : 634 HA 65 LEU 999.00 3.85 ? | | | |+ | 40 53 1353 5 0.32 : 635 CB 65 LEU 999.00 38.82 ? | | | |+ | 33 71 1353 4 0.22 : 636 HB2 65 LEU 999.00 1.51 ? | | | |+ | 33 68 1353 4 0.21 : 637 HB3 65 LEU 999.00 1.71 ? | | | |+ | 37 61 1353 5 0.28 : 638 CG 65 LEU 999.00 23.68 ? |+| | |+ | 46 81 1353 2 0.20 : 639 HG 65 LEU 999.00 1.41 ? | |*| |+ | 41 82 1353 4 0.19 : 640 QD1 65 LEU 999.00 0.40 ? | | | |+ | 40 79 1353 5 0.23 : 641 QD2 65 LEU 999.00 0.40 ? | | | |+ | 45 79 1353 5 0.26 : 642 CD1 65 LEU 999.00 21.68 ? | | | |+ | 37 68 1353 2 0.23 : 643 CD2 65 LEU 999.00 23.51 ? | | | |+ | 43 75 1353 2 0.25 : 644 N 66 SER 999.00 114.38 ? | | | |+ | 64 54 1353 5 0.46 : 645 H 66 SER 999.00 7.92 ? | | | |+ | 55 65 1353 7 0.38 : 646 CA 66 SER 999.00 58.78 ? | | | | | 48 42 1353 4 0.41 : 647 HA 66 SER 999.00 4.34 ? | | | | | 36 50 1353 4 0.29 : 648 CB 66 SER 999.00 60.41 ? |+| | |+ | 47 71 1353 4 0.28 : 649 HB2 66 SER 999.00 3.99 ? | | | |+ | 36 80 1353 4 0.20 : 650 HB3 66 SER 999.00 3.99 ? | | | |+ | 53 90 1353 4 0.24 : 651 N 67 LEU 999.00 118.73 ? | | | |+ | 78 62 1353 5 0.53 : 652 H 67 LEU 999.00 7.13 ? | | | |+ | 67 54 1353 6 0.52 : 653 CA 67 LEU 999.00 53.35 ? | | | |+ | 46 58 1353 4 0.35 : 654 HA 67 LEU 999.00 4.19 ? | | | | | 57 50 1353 4 0.46 : 655 CB 67 LEU 999.00 39.71 ? | | | | | 51 40 1353 4 0.47 : 656 HB2 67 LEU 999.00 1.50 ? | | | | | 42 48 1353 4 0.36 : 657 HB3 67 LEU 999.00 1.73 ? | | | |+ | 64 66 1353 4 0.39 : 658 CG 67 LEU 999.00 24.12 ? |+| | |+ | 42 54 1353 2 0.29 : 659 HG 67 LEU 999.00 1.73 ? | | | |+ | 52 77 1353 4 0.27 : 660 QD1 67 LEU 999.00 0.79 ? | |*| |+ | 39 67 1353 4 0.24 : 661 QD2 67 LEU 999.00 0.77 ? | | | |+ | 48 86 1353 3 0.26 : 662 CD1 67 LEU 999.00 19.97 ? |+| | |+ | 35 78 1353 2 0.18 : 663 CD2 67 LEU 999.00 19.92 ? |+|*| |* | 52 100 1353 2 0.20 : 664 N 68 LYS 999.00 116.44 ? | | | |+ | 79 55 1353 5 0.57 : 665 H 68 LYS 999.00 7.33 ? | | | | | 74 42 1353 7 0.60 : 666 CA 68 LYS 999.00 53.26 ? | | | | | 51 47 1353 4 0.38 : 667 HA 68 LYS 999.00 4.00 ? | | | | | 59 37 1353 4 0.47 : 668 CB 68 LYS 999.00 31.20 ? | | | | | 53 35 1353 4 0.45 : 669 HB2 68 LYS 999.00 1.14 ? |+| | | | 43 48 1353 3 0.33 : 670 HB3 68 LYS 999.00 1.41 ? | | | |+ | 42 54 1353 4 0.29 : 671 CG 68 LYS 999.00 21.75 ? |+| | | | 33 32 1353 2 0.29 : 672 HG2 68 LYS 999.00 1.07 ? | | | | | 40 32 1353 2 0.36 : 673 HG3 68 LYS 999.00 1.25 ? | | | | | 25 50 1353 3 0.21 : 674 CD 68 LYS 999.00 25.67 ? |+| | | | 55 27 1353 2 0.48 : 675 HD2 68 LYS 999.00 1.24 ? | | | | | 47 46 1353 3 0.37 : 676 HD3 68 LYS 999.00 1.40 ? | | | |+ | 51 66 1353 3 0.30 : 677 CE 68 LYS 999.00 39.53 ? |+| | |+ | 30 56 1353 2 0.22 : 678 HE2 68 LYS 999.00 2.75 ? | | | | | 41 33 1353 3 0.33 : 679 HE3 68 LYS 999.00 2.78 ? | | | | | 45 47 1353 3 0.33 : 680 N 69 PHE 999.00 117.41 ? | | | | | 51 40 1353 5 0.43 : 681 H 69 PHE 999.00 7.57 ? | | | | | 40 34 1353 6 0.36 : 682 CA 69 PHE 999.00 54.44 ? | | | | | 14 20 1353 3 0.17 : 683 HA 69 PHE 999.00 4.68 ? | | | | | 38 33 1353 4 0.31 : 684 CB 69 PHE 999.00 37.18 ? | | | | | 45 29 1353 4 0.40 : 685 HB2 69 PHE 999.00 2.84 ? | | | | | 48 27 1353 5 0.44 : 686 HB3 69 PHE 999.00 3.05 ? | | | | | 46 26 1353 5 0.42 : 687 CD1 69 PHE 999.00 129.85 ? | | | |+ | 57 80 1353 1 0.26 : 688 HD1 69 PHE 999.00 7.49 ? | | | |+ | 55 72 1353 3 0.30 : 689 CE1 69 PHE 999.00 129.84 ? | | | |+ | 23 88 1353 1 0.08 : 690 HE1 69 PHE 999.00 6.98 ? | |*| |+ | 22 89 1353 2 0.10 : 691 CZ 69 PHE 999.00 128.01 ? | | | |+ | 38 52 1353 1 0.30 : 692 HZ 69 PHE 999.00 6.99 ? | | | |+ | 42 67 1353 3 0.28 : 693 HE2 69 PHE 999.00 7.49 ? | | | |+ | 43 86 1353 2 0.17 : 694 HD2 69 PHE 999.00 7.50 ? | | | |+ | 45 88 1353 3 0.18 : 695 N 70 LYS 999.00 121.37 ? | | | | | 64 32 1353 5 0.58 : 696 H 70 LYS 999.00 8.40 ? | | | | | 55 32 1353 7 0.51 : 697 CA 70 LYS 999.00 54.51 ? | | | | | 58 41 1353 4 0.51 : 698 HA 70 LYS 999.00 4.12 ? | | | |+ | 52 55 1353 3 0.41 : 699 CB 70 LYS 999.00 29.99 ? | | | | | 45 40 1353 4 0.34 : 700 HB2 70 LYS 999.00 1.70 ? | |*| |+ | 37 70 1353 2 0.19 : 701 HB3 70 LYS 999.00 1.76 ? | | | | | 40 50 1353 3 0.32 : 702 CG 70 LYS 999.00 22.16 ? |+| | |+ | 58 83 1353 2 0.27 : 703 HG2 70 LYS 999.00 1.37 ? | | | |+ | 61 87 1353 3 0.25 : 704 HG3 70 LYS 999.00 1.37 ? | | | |+ | 58 87 1353 3 0.24 : 705 CD 70 LYS 999.00 26.45 ? |+| | |+ | 52 90 1353 2 0.18 : 706 HD2 70 LYS 999.00 1.60 ? | | | |+ | 40 93 1353 2 0.13 : 707 HD3 70 LYS 999.00 1.60 ? | |*| |+ | 40 93 1353 2 0.13 : 708 CE 70 LYS 999.00 38.12 ? |*| | |+ | 24 77 1353 2 0.16 : 709 HE2 70 LYS 999.00 2.31 ? |*| | |+ | 31 63 1353 2 0.24 : 710 HE3 70 LYS 999.00 2.65 ? | | | |+ | 37 64 1353 3 0.28 : 711 N 71 ASP 999.00 117.44 ? | | | | | 60 34 1353 4 0.54 : 712 H 71 ASP 999.00 8.69 ? | | | | | 52 36 1353 5 0.47 : 713 CA 71 ASP 999.00 48.72 ? |+| | | | 36 27 1353 3 0.35 : 714 HA 71 ASP 999.00 4.96 ? | | | | | 51 34 1353 3 0.46 : 715 CB 71 ASP 999.00 38.11 ? | | | | | 38 35 1353 3 0.36 : 716 HB2 71 ASP 999.00 2.30 ? | | | | | 43 30 1353 3 0.42 : 717 HB3 71 ASP 999.00 2.65 ? | | | | | 47 47 1353 3 0.39 : 718 CA 72 PRO 999.00 63.74 ? | | | | | 57 0 1353 4 0.64 : 719 HA 72 PRO 999.00 3.30 ? |*| | | | 56 43 1353 5 0.50 : 720 CB 72 PRO 999.00 27.09 ? |*| | | | 53 33 1353 4 0.49 : 721 HB2 72 PRO 999.00 0.30 ? |*| | | | 50 22 1353 5 0.51 : 722 HB3 72 PRO 999.00 0.84 ? |*| | | | 49 30 1353 5 0.43 : 723 CG 72 PRO 999.00 24.71 ? |+| | | | 47 36 1353 2 0.43 : 724 HG2 72 PRO 999.00 1.46 ? | | | | | 62 28 1353 5 0.58 : 725 HG3 72 PRO 999.00 1.72 ? | | | | | 57 41 1353 5 0.49 : 726 CD 72 PRO 999.00 47.94 ? |+| | | | 47 30 1353 2 0.44 : 727 HD2 72 PRO 999.00 3.31 ? | | | |+ | 55 65 1353 4 0.41 : 728 HD3 72 PRO 999.00 3.58 ? | | | | | 52 13 1353 4 0.52 : 729 N 73 GLU 999.00 115.40 ? | | | | | 73 25 1353 5 0.69 : 730 H 73 GLU 999.00 8.61 ? | | | | | 63 29 1353 6 0.58 : 731 CA 73 GLU 999.00 55.99 ? | | | |+ | 54 55 1353 4 0.40 : 732 HA 73 GLU 999.00 3.95 ? | | | |+ | 49 57 1353 4 0.35 : 733 CB 73 GLU 999.00 26.09 ? |+| | |+ | 53 76 1353 4 0.28 : 734 HB2 73 GLU 999.00 1.86 ? | | | |+ | 48 85 1353 3 0.23 : 735 HB3 73 GLU 999.00 1.86 ? | | | |+ | 44 95 1353 3 0.18 : 736 CG 73 GLU 999.00 33.33 ? |+| | |+ | 56 76 1353 2 0.28 : 737 HG2 73 GLU 999.00 2.12 ? | | | |+ | 59 78 1353 4 0.31 : 738 HG3 73 GLU 999.00 2.12 ? | | | |+ | 62 81 1353 4 0.32 : 739 N 74 ASN 999.00 114.13 ? | | | | | 74 43 1353 5 0.62 : 740 H 74 ASN 999.00 7.15 ? | | | | | 61 37 1353 6 0.56 : 741 CA 74 ASN 999.00 49.84 ? | | | | | 50 31 1353 4 0.46 : 742 HA 74 ASN 999.00 4.97 ? | | | | | 59 42 1353 4 0.50 : 743 CB 74 ASN 999.00 37.91 ? | | | | | 51 14 1353 4 0.52 : 744 HB2 74 ASN 999.00 2.42 ? | | | | | 54 15 1353 4 0.57 : 745 HB3 74 ASN 999.00 2.83 ? | | | | | 41 35 1353 3 0.39 : 746 ND2 74 ASN 999.00 117.28 ? | | | | | 44 50 1353 2 0.40 : 747 HD21 74 ASN 999.00 6.83 ? | | | | | 41 47 1353 3 0.35 : 748 HD22 74 ASN 999.00 8.57 ? |+| | | | 38 38 1353 3 0.37 : 749 N 75 THR 999.00 118.25 ? | | | |+ | 68 61 1353 5 0.49 : 750 H 75 THR 999.00 7.95 ? | | | | | 63 50 1353 7 0.49 : 751 CA 75 THR 999.00 61.37 ? | | | | | 13 0 1353 3 0.18 : 752 HA 75 THR 999.00 4.68 ? | | | | | 41 22 1353 3 0.37 : 753 CB 75 THR 999.00 67.90 ? | | | | | 35 20 1353 4 0.36 : 754 HB 75 THR 999.00 4.16 ? | | | | | 38 16 1353 4 0.37 : 755 QG2 75 THR 999.00 1.00 ? | | | | | 48 23 1353 5 0.46 : 756 CG2 75 THR 999.00 18.16 ? |*| | | | 53 22 1353 1 0.49 : 757 N 76 THR 999.00 124.47 ? | | | | | 51 30 1353 5 0.47 : 758 H 76 THR 999.00 8.10 ? | | | | | 43 20 1353 6 0.44 : 759 CA 76 THR 999.00 58.55 ? | | | | | 37 7 1353 4 0.41 : 760 HA 76 THR 999.00 4.89 ? | | | | | 40 11 1353 5 0.43 : 761 CB 76 THR 999.00 68.12 ? | | | | | 47 18 1353 4 0.49 : 762 HB 76 THR 999.00 3.61 ? | | | | | 47 37 1353 5 0.44 : 763 QG2 76 THR 999.00 0.91 ? | | | |+ | 55 53 1353 5 0.41 : 764 CG2 76 THR 999.00 18.87 ? |+| | | | 53 45 1353 2 0.42 : 765 N 77 LEU 999.00 124.38 ? | | | | | 58 22 1353 5 0.56 : 766 H 77 LEU 999.00 7.67 ? | | | | | 59 22 1353 7 0.56 : 767 CA 77 LEU 999.00 49.98 ? |+| | | | 31 11 1353 4 0.34 : 768 HA 77 LEU 999.00 5.03 ? | | | | | 29 10 1353 4 0.32 : 769 CB 77 LEU 999.00 42.26 ? | | | | | 32 12 1353 4 0.36 : 770 HB2 77 LEU 999.00 0.81 ? |+| | | | 27 15 1353 3 0.30 : 771 HB3 77 LEU 999.00 1.21 ? | | | | | 39 22 1353 4 0.40 : 772 CG 77 LEU 999.00 23.40 ? |+| | | | 38 33 1353 2 0.34 : 773 HG 77 LEU 999.00 0.94 ? | | | |+ | 45 54 1353 4 0.32 : 774 QD1 77 LEU 999.00 -0.03 ? |+| | | | 45 29 1353 5 0.42 : 775 QD2 77 LEU 999.00 -0.27 ? |*| | | | 46 23 1353 5 0.43 : 776 CD1 77 LEU 999.00 21.73 ? | | | | | 41 39 1353 2 0.35 : 777 CD2 77 LEU 999.00 22.27 ? | | | | | 44 38 1353 2 0.36 : 778 N 78 TYR 999.00 122.86 ? | | | | | 60 41 1353 5 0.46 : 779 H 78 TYR 999.00 8.90 ? | | | | | 46 34 1353 7 0.40 : 780 CA 78 TYR 999.00 55.16 ? | | | | | 50 40 1353 4 0.43 : 781 HA 78 TYR 999.00 5.08 ? | | | | | 36 35 1353 5 0.33 : 782 CB 78 TYR 999.00 37.32 ? | | | |+ | 48 56 1353 3 0.33 : 783 HB2 78 TYR 999.00 2.60 ? | | | |+ | 44 58 1353 4 0.29 : 784 HB3 78 TYR 999.00 2.72 ? | | | |+ | 38 52 1353 4 0.28 : 785 CD1 78 TYR 999.00 129.83 ? |+| | |+ | 62 87 1353 1 0.27 : 786 HD1 78 TYR 999.00 6.87 ? | | | |+ | 66 70 1353 3 0.36 : 787 CE1 78 TYR 999.00 114.86 ? |+| | |+ | 42 93 1353 1 0.15 : 788 HE1 78 TYR 999.00 6.20 ? |+| | |+ | 46 73 1353 3 0.28 : 789 HE2 78 TYR 999.00 6.20 ? |+| | |+ | 53 79 1353 3 0.26 : 790 HD2 78 TYR 999.00 6.87 ? | | | |+ | 61 84 1353 3 0.31 : 791 N 79 ILE 999.00 123.12 ? | | | | | 46 42 1353 5 0.39 : 792 H 79 ILE 999.00 8.82 ? | | | | | 47 46 1353 6 0.39 : 793 CA 79 ILE 999.00 58.24 ? | | | | | 33 47 1353 4 0.26 : 794 HA 79 ILE 999.00 4.93 ? | | | | | 39 26 1353 4 0.36 : 795 CB 79 ILE 999.00 37.16 ? | | | | | 55 48 1353 4 0.43 : 796 HB 79 ILE 999.00 1.67 ? | | | | | 55 38 1353 4 0.47 : 797 QG2 79 ILE 999.00 0.91 ? | | | | | 40 46 1353 4 0.32 : 798 CG2 79 ILE 999.00 16.60 ? | | | | | 46 31 1353 2 0.44 : 799 CG1 79 ILE 999.00 25.24 ? | | | | | 42 22 1353 2 0.40 : 800 HG12 79 ILE 999.00 0.96 ? | | | |+ | 38 51 1353 3 0.29 : 801 HG13 79 ILE 999.00 1.19 ? | | | | | 47 44 1353 4 0.36 : 802 QD1 79 ILE 999.00 0.50 ? | | | | | 44 41 1353 4 0.35 : 803 CD1 79 ILE 999.00 11.32 ? | | | | | 46 48 1353 2 0.34 : 804 N 80 LEU 999.00 129.23 ? | | | | | 54 31 1353 5 0.49 : 805 H 80 LEU 999.00 9.04 ? | | | | | 50 25 1353 6 0.48 : 806 CA 80 LEU 999.00 51.59 ? | | | | | 16 0 1353 3 0.17 : 807 HA 80 LEU 999.00 4.67 ? | | | | | 37 23 1353 3 0.33 : 808 CB 80 LEU 999.00 44.14 ? | | | | | 39 5 1353 4 0.43 : 809 HB2 80 LEU 999.00 1.11 ? | | | | | 40 15 1353 3 0.41 : 810 HB3 80 LEU 999.00 1.92 ? | | | | | 32 23 1353 3 0.32 : 811 CG 80 LEU 999.00 23.78 ? |+| | | | 25 36 1353 2 0.23 : 812 HG 80 LEU 999.00 1.65 ? | | | | | 30 38 1353 3 0.28 : 813 QD1 80 LEU 999.00 0.83 ? | | | |+ | 40 53 1353 5 0.28 : 814 QD2 80 LEU 999.00 0.46 ? | | | | | 39 44 1353 5 0.32 : 815 CD1 80 LEU 999.00 22.61 ? | | | |+ | 41 61 1353 2 0.27 : 816 CD2 80 LEU 999.00 24.05 ? | | | | | 40 40 1353 2 0.35 : 817 N 81 ASP 999.00 127.74 ? | | | | | 50 18 1353 5 0.47 : 818 H 81 ASP 999.00 8.14 ? | | | | | 43 14 1353 6 0.43 : 819 CA 81 ASP 999.00 48.49 ? |*| | | | 46 9 1353 4 0.49 : 820 HA 81 ASP 999.00 5.10 ? | | | | | 43 5 1353 4 0.47 : 821 CB 81 ASP 999.00 41.43 ? | | | | | 60 15 1353 4 0.60 : 822 HB2 81 ASP 999.00 2.64 ? | | | | | 52 6 1353 3 0.55 : 823 HB3 81 ASP 999.00 3.15 ? | | | | | 54 18 1353 3 0.53 : 824 N 82 LYS 999.00 125.42 ? | | | | | 49 36 1353 5 0.44 : 825 H 82 LYS 999.00 9.61 ? |+| | | | 39 25 1353 6 0.39 : 826 CA 82 LYS 999.00 58.62 ? | | | | | 35 11 1353 4 0.39 : 827 HA 82 LYS 999.00 3.65 ? | | | | | 36 20 1353 5 0.39 : 828 CB 82 LYS 999.00 31.03 ? | | | | | 18 25 1353 4 0.17 : 829 HB2 82 LYS 999.00 1.71 ? | |*| |+ | 16 64 1353 3 0.10 : 830 HB3 82 LYS 999.00 1.75 ? | | | |+ | 20 52 1353 4 0.14 : 831 CG 82 LYS 999.00 21.01 ? |*| | | | 32 50 1353 2 0.25 : 832 HG2 82 LYS 999.00 -0.02 ? |*| | | | 37 35 1353 4 0.33 : 833 HG3 82 LYS 999.00 1.30 ? | | | | | 28 40 1353 5 0.24 : 834 CD 82 LYS 999.00 27.44 ? | | | | | 18 44 1353 2 0.15 : 835 HD2 82 LYS 999.00 1.67 ? | | | | | 33 46 1353 3 0.25 : 836 HD3 82 LYS 999.00 2.61 ? |*|*| |+ | 30 66 1353 4 0.19 : 837 CE 82 LYS 999.00 39.12 ? |*| | | | 37 13 1353 2 0.41 : 838 HE2 82 LYS 999.00 2.60 ? | | | |+ | 48 52 1353 4 0.39 : 839 HE3 82 LYS 999.00 3.11 ? | | | | | 38 13 1353 3 0.39 : 840 N 83 PHE 999.00 116.69 ? | | | | | 70 28 1353 5 0.62 : 841 H 83 PHE 999.00 7.54 ? | | | | | 60 28 1353 7 0.53 : 842 CA 83 PHE 999.00 52.27 ? |+| | | | 42 37 1353 3 0.36 : 843 HA 83 PHE 999.00 4.90 ? | | | | | 44 38 1353 5 0.38 : 844 CB 83 PHE 999.00 36.97 ? | | | |+ | 45 64 1353 4 0.28 : 845 HB2 83 PHE 999.00 3.47 ? | |*| |+ | 43 70 1353 5 0.26 : 846 HB3 83 PHE 999.00 3.48 ? | | | |+ | 51 83 1353 5 0.26 : 847 CD1 83 PHE 999.00 129.20 ? | | | |+ | 37 88 1353 1 0.16 : 848 HD1 83 PHE 999.00 7.04 ? | | | |+ | 37 75 1353 3 0.20 : 849 CE1 83 PHE 999.00 128.45 ? | | | |+ | 35 71 1353 1 0.18 : 850 HE1 83 PHE 999.00 7.08 ? | | | |+ | 34 64 1353 3 0.20 : 851 CZ 83 PHE 999.00 128.43 ? | | | |* | 33 100 1353 1 0.19 : 852 HZ 83 PHE 999.00 7.51 ? | | | |+ | 43 90 1353 3 0.20 : 853 HE2 83 PHE 999.00 7.09 ? | | | |+ | 34 66 1353 3 0.21 : 854 HD2 83 PHE 999.00 7.05 ? | | | |+ | 45 78 1353 3 0.26 : 855 N 84 ASP 999.00 123.67 ? | | | | | 70 40 1353 5 0.59 : 856 H 84 ASP 999.00 8.45 ? | | | |+ | 74 52 1353 7 0.57 : 857 CA 84 ASP 999.00 57.06 ? | | | | | 43 46 1353 4 0.37 : 858 HA 84 ASP 999.00 4.41 ? | | | |+ | 35 52 1353 3 0.29 : 859 CB 84 ASP 999.00 37.77 ? | | | |+ | 36 66 1353 4 0.27 : 860 HB2 84 ASP 999.00 2.70 ? | | | |+ | 51 81 1353 4 0.29 : 861 HB3 84 ASP 999.00 2.70 ? | | | |+ | 51 92 1353 4 0.27 : 862 N 85 GLY 999.00 103.24 ? | | | | | 73 27 1353 5 0.67 : 863 H 85 GLY 999.00 8.23 ? | | | | | 68 32 1353 6 0.63 : 864 CA 85 GLY 999.00 44.66 ? | | | | | 45 17 1353 4 0.46 : 865 HA2 85 GLY 999.00 3.65 ? | | | | | 44 15 1353 4 0.47 : 866 HA3 85 GLY 999.00 3.91 ? | | | | | 41 9 1353 4 0.44 : 867 N 86 ASN 999.00 123.93 ? | | | | | 64 24 1353 5 0.63 : 868 H 86 ASN 999.00 9.75 ? |+| | | | 55 15 1353 6 0.59 : 869 CA 86 ASN 999.00 50.48 ? | | | | | 48 0 1353 4 0.54 : 870 HA 86 ASN 999.00 5.04 ? | | | | | 47 3 1353 4 0.53 : 871 CB 86 ASN 999.00 37.12 ? | | | | | 42 7 1353 4 0.45 : 872 HB2 86 ASN 999.00 2.33 ? | | | | | 40 11 1353 3 0.42 : 873 HB3 86 ASN 999.00 2.58 ? | | | | | 40 8 1353 3 0.44 : 874 ND2 86 ASN 999.00 118.48 ? |+| | | | 55 4 1353 2 0.64 : 875 HD21 86 ASN 999.00 7.12 ? | | | | | 43 6 1353 4 0.50 : 876 HD22 86 ASN 999.00 8.79 ? |*| | | | 51 5 1353 3 0.56 : 877 N 87 SER 999.00 117.74 ? | | | | | 64 37 1353 5 0.54 : 878 H 87 SER 999.00 8.43 ? | | | | | 71 50 1353 6 0.55 : 879 CA 87 SER 999.00 61.04 ? | | | | | 35 31 1353 2 0.32 : 880 HA 87 SER 999.00 3.75 ? | | | |+ | 45 57 1353 4 0.33 : 881 CB 87 SER 999.00 59.78 ? |+| | | | 37 45 1353 4 0.31 : 882 HB2 87 SER 999.00 3.77 ? | | | |+ | 48 72 1353 3 0.29 : 883 HB3 87 SER 999.00 3.97 ? | | | | | 46 43 1353 3 0.38 : 884 N 88 GLU 999.00 122.45 ? | | | | | 64 36 1353 5 0.52 : 885 H 88 GLU 999.00 8.81 ? | | | | | 67 42 1353 6 0.54 : 886 CA 88 GLU 999.00 57.70 ? | | | |+ | 66 58 1353 4 0.47 : 887 HA 88 GLU 999.00 3.77 ? | | | |+ | 69 73 1353 4 0.41 : 888 CB 88 GLU 999.00 26.28 ? |+| | |+ | 51 84 1353 4 0.25 : 889 HB2 88 GLU 999.00 1.86 ? | | | |+ | 47 79 1353 3 0.25 : 890 HB3 88 GLU 999.00 1.86 ? | | | |+ | 53 90 1353 3 0.24 : 891 CG 88 GLU 999.00 34.26 ? | | | | | 47 36 1353 2 0.37 : 892 HG2 88 GLU 999.00 2.00 ? | | | | | 40 40 1353 2 0.30 : 893 HG3 88 GLU 999.00 2.15 ? | | | | | 53 45 1353 3 0.40 : 894 N 89 LEU 999.00 122.58 ? | | | | | 71 37 1353 5 0.59 : 895 H 89 LEU 999.00 7.60 ? | | | | | 62 31 1353 6 0.56 : 896 CA 89 LEU 999.00 55.60 ? | | | |+ | 61 54 1353 4 0.45 : 897 HA 89 LEU 999.00 3.97 ? | | | |+ | 66 65 1353 4 0.44 : 898 CB 89 LEU 999.00 38.91 ? | | | | | 53 39 1353 4 0.46 : 899 HB2 89 LEU 999.00 1.42 ? | | | | | 49 33 1353 4 0.44 : 900 HB3 89 LEU 999.00 1.66 ? | | | | | 42 50 1353 3 0.34 : 901 CG 89 LEU 999.00 22.96 ? |*|*| |+ | 38 71 1353 2 0.25 : 902 HG 89 LEU 999.00 0.86 ? | |*| | | 42 40 1353 3 0.35 : 903 QD1 89 LEU 999.00 0.72 ? | | | | | 52 39 1353 4 0.40 : 904 QD2 89 LEU 999.00 0.73 ? | |*| |* | 23 100 1353 4 0.09 : 905 CD1 89 LEU 999.00 21.61 ? | | | | | 59 0 1353 2 0.58 : 906 CD2 89 LEU 999.00 22.86 ? | |*| | | 0 0 0 0 0.00 : 907 N 90 VAL 999.00 120.55 ? | | | | | 68 46 1353 5 0.56 : 908 H 90 VAL 999.00 8.23 ? | | | | | 64 34 1353 6 0.56 : 909 CA 90 VAL 999.00 63.95 ? | | | | | 32 35 1353 4 0.29 : 910 HA 90 VAL 999.00 3.10 ? | | | | | 41 21 1353 4 0.40 : 911 CB 90 VAL 999.00 28.33 ? |+| | |+ | 38 52 1353 4 0.33 : 912 HB 90 VAL 999.00 1.72 ? | | | | | 35 47 1353 4 0.31 : 913 QG1 90 VAL 999.00 0.71 ? | | | |+ | 49 64 1353 5 0.32 : 914 QG2 90 VAL 999.00 -0.11 ? |*| | | | 53 34 1353 5 0.47 : 915 CG1 90 VAL 999.00 19.94 ? | | | |+ | 56 64 1353 2 0.36 : 916 CG2 90 VAL 999.00 20.57 ? | | | | | 57 47 1353 2 0.44 : 917 N 91 ALA 999.00 122.85 ? | | | | | 74 39 1353 5 0.63 : 918 H 91 ALA 999.00 8.45 ? | | | | | 72 49 1353 6 0.57 : 919 CA 91 ALA 999.00 52.37 ? | | | | | 39 33 1353 3 0.32 : 920 HA 91 ALA 999.00 3.48 ? | | | | | 41 17 1353 4 0.41 : 921 QB 91 ALA 999.00 1.13 ? | | | |+ | 46 52 1353 5 0.33 : 922 CB 91 ALA 999.00 14.22 ? |+| | |+ | 61 58 1353 4 0.41 : 923 N 92 GLU 999.00 117.17 ? | | | | | 51 18 1353 5 0.53 : 924 H 92 GLU 999.00 7.49 ? | | | | | 50 36 1353 6 0.45 : 925 CA 92 GLU 999.00 56.50 ? | | | | | 54 23 1353 4 0.50 : 926 HA 92 GLU 999.00 3.81 ? | | | | | 58 37 1353 4 0.50 : 927 CB 92 GLU 999.00 27.04 ? | | | |+ | 53 70 1353 4 0.32 : 928 HB2 92 GLU 999.00 1.98 ? | | | |+ | 53 86 1353 3 0.27 : 929 HB3 92 GLU 999.00 1.98 ? | | | |+ | 40 76 1353 3 0.23 : 930 CG 92 GLU 999.00 33.53 ? |+| | |+ | 54 58 1353 2 0.37 : 931 HG2 92 GLU 999.00 2.08 ? | | | |+ | 36 58 1353 3 0.26 : 932 HG3 92 GLU 999.00 2.26 ? | | | | | 61 41 1353 3 0.47 : 933 N 93 LEU 999.00 119.25 ? | | | | | 63 25 1353 5 0.59 : 934 H 93 LEU 999.00 7.77 ? | | | | | 63 25 1353 6 0.60 : 935 CA 93 LEU 999.00 55.53 ? | | | | | 36 26 1353 4 0.32 : 936 HA 93 LEU 999.00 4.00 ? | | | | | 49 35 1353 4 0.38 : 937 CB 93 LEU 999.00 40.47 ? | | | | | 44 30 1353 4 0.44 : 938 HB2 93 LEU 999.00 1.64 ? | | | | | 36 48 1353 3 0.29 : 939 HB3 93 LEU 999.00 1.88 ? | | | | | 37 41 1353 4 0.35 : 940 CG 93 LEU 999.00 24.20 ? |+| | | | 34 26 1353 2 0.31 : 941 HG 93 LEU 999.00 1.58 ? | | | | | 39 44 1353 5 0.31 : 942 QD1 93 LEU 999.00 0.91 ? | | | |+ | 44 74 1353 4 0.25 : 943 QD2 93 LEU 999.00 0.94 ? | | | |+ | 43 75 1353 5 0.23 : 944 CD1 93 LEU 999.00 21.32 ? |+| | |+ | 43 68 1353 2 0.27 : 945 CD2 93 LEU 999.00 23.14 ? | | | |+ | 44 70 1353 2 0.26 : 946 N 94 VAL 999.00 113.36 ? | | | | | 50 13 1353 5 0.53 : 947 H 94 VAL 999.00 8.84 ? | | | | | 55 24 1353 6 0.54 : 948 CA 94 VAL 999.00 63.05 ? | | | | | 43 31 1353 4 0.42 : 949 HA 94 VAL 999.00 3.74 ? | | | | | 50 47 1353 5 0.43 : 950 CB 94 VAL 999.00 27.42 ? |+| | | | 44 29 1353 4 0.41 : 951 HB 94 VAL 999.00 1.80 ? | | | | | 42 32 1353 5 0.39 : 952 QG1 94 VAL 999.00 0.62 ? | | | | | 36 34 1353 5 0.32 : 953 QG2 94 VAL 999.00 0.47 ? | | | |+ | 37 57 1353 5 0.27 : 954 CG1 94 VAL 999.00 17.85 ? |+| | | | 35 41 1353 2 0.30 : 955 CG2 94 VAL 999.00 18.95 ? | | | |+ | 37 66 1353 2 0.24 : 956 N 95 ALA 999.00 124.17 ? | | | | | 58 30 1353 5 0.56 : 957 H 95 ALA 999.00 7.47 ? | | | | | 56 46 1353 6 0.46 : 958 CA 95 ALA 999.00 51.74 ? | | | | | 43 0 1353 4 0.47 : 959 HA 95 ALA 999.00 4.12 ? | | | | | 40 27 1353 4 0.38 : 960 QB 95 ALA 999.00 1.30 ? | | | | | 38 47 1353 4 0.31 : 961 CB 95 ALA 999.00 15.51 ? | | | |+ | 34 57 1353 4 0.25 : 962 N 96 LEU 999.00 117.31 ? | | | | | 65 50 1353 5 0.50 : 963 H 96 LEU 999.00 7.56 ? | | | | | 48 45 1353 6 0.40 : 964 CA 96 LEU 999.00 53.31 ? | | | | | 50 35 1353 3 0.45 : 965 HA 96 LEU 999.00 4.29 ? | | | | | 53 23 1353 3 0.51 : 966 CB 96 LEU 999.00 40.05 ? | | | | | 44 34 1353 4 0.39 : 967 HB2 96 LEU 999.00 1.59 ? | | | |+ | 49 55 1353 3 0.38 : 968 HB3 96 LEU 999.00 1.75 ? | | | |+ | 53 59 1353 4 0.37 : 969 CG 96 LEU 999.00 24.11 ? |+| | |+ | 32 63 1353 2 0.22 : 970 HG 96 LEU 999.00 1.75 ? | | | |+ | 40 70 1353 4 0.27 : 971 QD1 96 LEU 999.00 0.82 ? | | | |+ | 34 73 1353 4 0.22 : 972 QD2 96 LEU 999.00 0.82 ? | | | |+ | 49 73 1353 4 0.28 : 973 CD1 96 LEU 999.00 20.56 ? |+| | |+ | 29 60 1353 2 0.22 : 974 CD2 96 LEU 999.00 22.55 ? | | | |+ | 45 57 1353 2 0.29 : 975 N 97 ASN 999.00 117.52 ? | | | | | 70 37 1353 5 0.57 : 976 H 97 ASN 999.00 7.44 ? | | | | | 52 42 1353 6 0.42 : 977 CA 97 ASN 999.00 50.92 ? | | | | | 35 0 1353 4 0.42 : 978 HA 97 ASN 999.00 4.88 ? | | | | | 41 4 1353 5 0.46 : 979 CB 97 ASN 999.00 38.14 ? | | | | | 37 20 1353 4 0.39 : 980 HB2 97 ASN 999.00 2.49 ? | | | | | 38 12 1353 5 0.42 : 981 HB3 97 ASN 999.00 2.98 ? | | | | | 38 14 1353 4 0.44 : 982 ND2 97 ASN 999.00 117.04 ? | | | |+ | 57 68 1353 2 0.42 : 983 HD21 97 ASN 999.00 7.36 ? | | | |+ | 48 68 1353 4 0.34 : 984 HD22 97 ASN 999.00 8.20 ? | | | | | 58 47 1353 3 0.48 : 985 N 98 GLY 999.00 104.65 ? | | | | | 78 26 1353 5 0.72 : 986 H 98 GLY 999.00 7.73 ? | | | | | 63 23 1353 6 0.61 : 987 CA 98 GLY 999.00 43.48 ? | | | | | 27 23 1353 4 0.28 : 988 HA2 98 GLY 999.00 3.45 ? | | | | | 22 16 1353 4 0.26 : 989 HA3 98 GLY 999.00 4.12 ? | | | | | 33 47 1353 4 0.26 : 990 N 99 PHE 999.00 117.20 ? | | | |+ | 71 54 1353 5 0.54 : 991 H 99 PHE 999.00 7.35 ? | | | |+ | 53 57 1353 7 0.39 : 992 CA 99 PHE 999.00 55.05 ? | | | | | 35 21 1353 4 0.37 : 993 HA 99 PHE 999.00 4.46 ? | | | | | 40 26 1353 4 0.39 : 994 CB 99 PHE 999.00 35.87 ? | | | | | 36 35 1353 4 0.33 : 995 HB2 99 PHE 999.00 2.28 ? | | | | | 47 35 1353 5 0.43 : 996 HB3 99 PHE 999.00 2.68 ? | | | | | 37 26 1353 5 0.36 : 997 CD1 99 PHE 999.00 129.54 ? | | | |+ | 50 90 1353 1 0.26 : 998 HD1 99 PHE 999.00 7.04 ? | | | |+ | 53 73 1353 3 0.33 : 999 CE1 99 PHE 999.00 127.38 ? |+| | |+ | 50 86 1353 1 0.24 : 1000 HE1 99 PHE 999.00 6.70 ? | | | |+ | 56 71 1353 3 0.34 : 1001 CZ 99 PHE 999.00 126.49 ? | | | |+ | 24 54 1353 1 0.22 : 1002 HZ 99 PHE 999.00 6.89 ? | | | | | 26 50 1353 2 0.25 : 1003 HE2 99 PHE 999.00 6.70 ? | | | |+ | 52 81 1353 3 0.27 : 1004 HD2 99 PHE 999.00 7.05 ? | | | |+ | 51 72 1353 3 0.33 : 1005 N 100 LYS 999.00 122.64 ? | | | | | 66 28 1353 5 0.60 : 1006 H 100 LYS 999.00 7.69 ? | | | | | 61 46 1353 7 0.49 : 1007 CA 100 LYS 999.00 57.41 ? | | | | | 55 47 1353 4 0.46 : 1008 HA 100 LYS 999.00 3.72 ? | | | |+ | 59 56 1353 4 0.44 : 1009 CB 100 LYS 999.00 30.04 ? | | | |+ | 47 78 1353 4 0.28 : 1010 HB2 100 LYS 999.00 1.45 ? | | | |+ | 36 88 1353 4 0.20 : 1011 HB3 100 LYS 999.00 1.45 ? | |*| |+ | 32 85 1353 4 0.19 : 1012 CG 100 LYS 999.00 21.83 ? |+| | | | 44 50 1353 2 0.28 : 1013 HG2 100 LYS 999.00 1.10 ? | | | |+ | 60 60 1353 4 0.37 : 1014 HG3 100 LYS 999.00 1.31 ? | | | |+ | 39 52 1353 3 0.25 : 1015 CD 100 LYS 999.00 29.99 ? | | | |+ | 34 84 1353 2 0.14 : 1016 HD2 100 LYS 999.00 1.69 ? | |*| |+ | 36 82 1353 3 0.16 : 1017 HD3 100 LYS 999.00 1.69 ? | | | |+ | 32 84 1353 3 0.16 : 1018 CE 100 LYS 999.00 39.46 ? |*| | |* | 32 100 1353 2 0.12 : 1019 HE2 100 LYS 999.00 2.85 ? | | | |+ | 41 91 1353 4 0.18 : 1020 HE3 100 LYS 999.00 2.85 ? | | | |+ | 43 87 1353 4 0.19 : 1021 N 101 SER 999.00 105.21 ? |*| | | | 75 33 1353 5 0.67 : 1022 H 101 SER 999.00 7.43 ? | | | | | 64 35 1353 6 0.57 : 1023 CA 101 SER 999.00 53.85 ? |+| | | | 45 42 1353 4 0.35 : 1024 HA 101 SER 999.00 4.22 ? | | | | | 45 44 1353 5 0.37 : 1025 CB 101 SER 999.00 62.51 ? | | | | | 50 9 1353 4 0.52 : 1026 HB2 101 SER 999.00 3.61 ? | | | | | 56 30 1353 4 0.48 : 1027 HB3 101 SER 999.00 3.77 ? | | | | | 51 25 1353 4 0.49 : 1028 N 102 ALA 999.00 120.60 ? | | | | | 51 9 1353 5 0.54 : 1029 H 102 ALA 999.00 7.77 ? | | | | | 43 16 1353 7 0.44 : 1030 CA 102 ALA 999.00 48.79 ? |+| | | | 40 17 1353 4 0.40 : 1031 HA 102 ALA 999.00 4.97 ? | | | | | 33 23 1353 5 0.32 : 1032 QB 102 ALA 999.00 1.03 ? | | | | | 28 31 1353 4 0.26 : 1033 CB 102 ALA 999.00 20.60 ? | | | | | 38 33 1353 4 0.35 : 1034 N 103 TYR 999.00 117.94 ? | | | | | 51 28 1353 5 0.50 : 1035 H 103 TYR 999.00 8.45 ? | | | | | 55 26 1353 7 0.54 : 1036 CA 103 TYR 999.00 53.31 ? | | | | | 42 26 1353 4 0.43 : 1037 HA 103 TYR 999.00 4.45 ? | | | | | 39 36 1353 4 0.37 : 1038 CB 103 TYR 999.00 39.55 ? | | | | | 48 50 1353 4 0.39 : 1039 HB2 103 TYR 999.00 2.15 ? | | | |+ | 50 55 1353 5 0.41 : 1040 HB3 103 TYR 999.00 2.59 ? | | | |+ | 53 52 1353 5 0.41 : 1041 CD1 103 TYR 999.00 130.90 ? | | | |+ | 58 82 1353 1 0.33 : 1042 HD1 103 TYR 999.00 6.42 ? | | | |+ | 56 73 1353 3 0.35 : 1043 CE1 103 TYR 999.00 114.89 ? |+| | |+ | 51 80 1353 1 0.26 : 1044 HE1 103 TYR 999.00 6.55 ? | | | |+ | 37 69 1353 3 0.21 : 1045 HE2 103 TYR 999.00 6.55 ? | | | |+ | 26 83 1353 2 0.14 : 1046 HD2 103 TYR 999.00 6.41 ? | | | |+ | 50 82 1353 3 0.28 : 1047 N 104 ALA 999.00 126.84 ? | | | | | 63 26 1353 5 0.60 : 1048 H 104 ALA 999.00 8.87 ? | | | | | 60 32 1353 7 0.55 : 1049 CA 104 ALA 999.00 49.29 ? | | | |+ | 34 56 1353 4 0.27 : 1050 HA 104 ALA 999.00 4.32 ? | | | | | 29 34 1353 3 0.27 : 1051 QB 104 ALA 999.00 1.17 ? | | | |+ | 60 56 1353 5 0.41 : 1052 CB 104 ALA 999.00 17.88 ? | | | | | 60 43 1353 4 0.45 : 1053 N 105 ILE 999.00 121.41 ? | | | | | 65 31 1353 5 0.58 : 1054 H 105 ILE 999.00 8.61 ? | | | | | 57 31 1353 6 0.53 : 1055 CA 105 ILE 999.00 59.30 ? | | | | | 43 21 1353 4 0.42 : 1056 HA 105 ILE 999.00 4.26 ? | | | | | 38 16 1353 5 0.39 : 1057 CB 105 ILE 999.00 35.08 ? | | | |+ | 40 55 1353 4 0.32 : 1058 HB 105 ILE 999.00 2.02 ? | | | | | 36 36 1353 4 0.32 : 1059 QG2 105 ILE 999.00 0.94 ? | | | |+ | 53 62 1353 5 0.34 : 1060 CG2 105 ILE 999.00 14.00 ? |+| | | | 55 45 1353 2 0.42 : 1061 CG1 105 ILE 999.00 26.23 ? | | | | | 39 42 1353 2 0.31 : 1062 HG12 105 ILE 999.00 0.89 ? | | | | | 32 30 1353 4 0.27 : 1063 HG13 105 ILE 999.00 1.88 ? | | | |+ | 46 53 1353 4 0.33 : 1064 QD1 105 ILE 999.00 0.93 ? | | | |+ | 46 76 1353 5 0.25 : 1065 CD1 105 ILE 999.00 11.92 ? | | | |+ | 43 55 1353 2 0.32 : 1066 N 106 LYS 999.00 134.37 ? |*| | | | 70 42 1353 5 0.60 : 1067 H 106 LYS 999.00 9.05 ? | | | | | 60 37 1353 6 0.55 : 1068 CA 106 LYS 999.00 54.13 ? | | | | | 42 47 1353 4 0.35 : 1069 HA 106 LYS 999.00 4.15 ? | | | |+ | 42 61 1353 4 0.31 : 1070 CB 106 LYS 999.00 28.88 ? |+| | |+ | 39 62 1353 4 0.30 : 1071 HB2 106 LYS 999.00 1.48 ? | | | | | 38 44 1353 4 0.30 : 1072 HB3 106 LYS 999.00 1.60 ? | | | |+ | 39 60 1353 3 0.26 : 1073 CG 106 LYS 999.00 21.61 ? |+| | |+ | 53 73 1353 2 0.23 : 1074 HG2 106 LYS 999.00 1.13 ? | | | |+ | 58 84 1353 4 0.24 : 1075 HG3 106 LYS 999.00 1.13 ? | | | |+ | 56 91 1353 4 0.20 : 1076 CD 106 LYS 999.00 25.31 ? |*| | |* | 51 100 1353 2 0.16 : 1077 HD2 106 LYS 999.00 1.99 ? | | | |* | 58 100 1353 4 0.20 : 1078 HD3 106 LYS 999.00 1.99 ? | | | |* | 63 100 1353 4 0.21 : 1079 CE 106 LYS 999.00 39.50 ? |+| | |+ | 42 93 1353 2 0.12 : 1080 HE2 106 LYS 999.00 2.87 ? | | | |+ | 45 88 1353 2 0.19 : 1081 HE3 106 LYS 999.00 2.88 ? | |*| |* | 32 100 1353 2 0.07 : 1082 N 107 ASP 999.00 121.84 ? | | | | | 65 42 1353 5 0.56 : 1083 H 107 ASP 999.00 9.72 ? |+| | | | 62 37 1353 6 0.56 : 1084 CA 107 ASP 999.00 53.69 ? | | | | | 34 38 1353 4 0.30 : 1085 HA 107 ASP 999.00 4.16 ? | | | | | 43 50 1353 5 0.35 : 1086 CB 107 ASP 999.00 37.12 ? |+| | | | 42 39 1353 4 0.37 : 1087 HB2 107 ASP 999.00 2.23 ? | | | | | 37 31 1353 4 0.34 : 1088 HB3 107 ASP 999.00 2.91 ? | | | | | 38 26 1353 4 0.37 : 1089 N 108 GLY 999.00 106.42 ? | | | | | 70 31 1353 5 0.61 : 1090 H 108 GLY 999.00 7.88 ? | | | | | 56 34 1353 6 0.50 : 1091 CA 108 GLY 999.00 45.55 ? | | | | | 30 0 1353 4 0.34 : 1092 HA2 108 GLY 999.00 3.62 ? | | | | | 33 19 1353 3 0.32 : 1093 HA3 108 GLY 999.00 3.79 ? | | | | | 28 14 1353 3 0.28 : 1094 N 109 ALA 999.00 125.13 ? | | | | | 43 30 1353 4 0.39 : 1095 H 109 ALA 999.00 8.74 ? | | | | | 42 22 1353 5 0.41 : 1096 CA 109 ALA 999.00 52.38 ? | | | | | 46 33 1353 4 0.43 : 1097 HA 109 ALA 999.00 4.22 ? | | | | | 45 42 1353 4 0.39 : 1098 QB 109 ALA 999.00 1.42 ? | | | | | 38 41 1353 5 0.33 : 1099 CB 109 ALA 999.00 18.12 ? | | | |+ | 42 54 1353 4 0.33 : 1100 N 110 GLU 999.00 114.42 ? | | | | | 59 35 1353 5 0.53 : 1101 H 110 GLU 999.00 9.24 ? | | | | | 46 29 1353 7 0.45 : 1102 CA 110 GLU 999.00 55.58 ? | | | | | 41 35 1353 4 0.36 : 1103 HA 110 GLU 999.00 4.21 ? | | | |+ | 52 58 1353 4 0.36 : 1104 CB 110 GLU 999.00 31.03 ? | | | |+ | 52 61 1353 4 0.36 : 1105 HB2 110 GLU 999.00 1.15 ? |*|*| |+ | 47 65 1353 4 0.33 : 1106 HB3 110 GLU 999.00 2.17 ? | | | |+ | 43 52 1353 4 0.36 : 1107 CG 110 GLU 999.00 36.22 ? | | | |+ | 44 88 1353 2 0.24 : 1108 HG2 110 GLU 999.00 1.75 ? |+| | |+ | 44 85 1353 4 0.24 : 1109 HG3 110 GLU 999.00 1.75 ? |+| | |+ | 49 92 1353 4 0.23 : 1110 N 111 GLY 999.00 107.89 ? | | | | | 72 41 1353 5 0.60 : 1111 H 111 GLY 999.00 8.79 ? | | | | | 56 35 1353 7 0.50 : 1112 CA 111 GLY 999.00 43.55 ? | | | | | 29 22 1353 3 0.29 : 1113 HA2 111 GLY 999.00 4.16 ? | | | | | 40 40 1353 4 0.34 : 1114 HA3 111 GLY 999.00 4.49 ? | | | | | 35 34 1353 4 0.33 : 1115 CA 112 PRO 999.00 64.95 ? | | | | | 57 25 1353 4 0.55 : 1116 HA 112 PRO 999.00 4.12 ? | | | | | 54 35 1353 4 0.47 : 1117 CB 112 PRO 999.00 29.52 ? | | | |+ | 45 72 1353 4 0.26 : 1118 HB2 112 PRO 999.00 2.32 ? | | | |+ | 38 73 1353 2 0.22 : 1119 HB3 112 PRO 999.00 2.32 ? | | | |+ | 39 75 1353 2 0.23 : 1120 CG 112 PRO 999.00 24.71 ? |+| | | | 31 26 1353 2 0.29 : 1121 HG2 112 PRO 999.00 1.91 ? | |*| | | 20 18 1353 4 0.19 : 1122 HG3 112 PRO 999.00 2.17 ? | | | | | 51 35 1353 2 0.41 : 1123 CD 112 PRO 999.00 47.08 ? |*| | | | 35 36 1353 2 0.28 : 1124 HD2 112 PRO 999.00 3.56 ? | | | | | 35 33 1353 3 0.31 : 1125 HD3 112 PRO 999.00 3.73 ? | | | | | 46 36 1353 5 0.40 : 1126 N 113 ARG 999.00 116.95 ? | | | | | 65 18 1353 5 0.61 : 1127 H 113 ARG 999.00 9.76 ? |+| | | | 61 24 1353 6 0.56 : 1128 CA 113 ARG 999.00 51.12 ? |+| | | | 37 38 1353 4 0.29 : 1129 HA 113 ARG 999.00 4.56 ? | | | | | 39 44 1353 4 0.32 : 1130 CB 113 ARG 999.00 26.29 ? |+| | |+ | 50 60 1353 4 0.35 : 1131 HB2 113 ARG 999.00 1.47 ? | | | |+ | 39 75 1353 4 0.22 : 1132 HB3 113 ARG 999.00 2.12 ? | | | |+ | 56 73 1353 4 0.34 : 1133 CG 113 ARG 999.00 24.56 ? |+| | |+ | 51 80 1353 2 0.24 : 1134 HG2 113 ARG 999.00 1.47 ? | | | |+ | 52 81 1353 4 0.22 : 1135 HG3 113 ARG 999.00 1.47 ? | | | |+ | 53 87 1353 4 0.21 : 1136 CD 113 ARG 999.00 40.64 ? |+| | |* | 57 100 1353 2 0.16 : 1137 HD2 113 ARG 999.00 3.09 ? | | | |+ | 65 91 1353 4 0.24 : 1138 HD3 113 ARG 999.00 3.09 ? | | | |+ | 66 95 1353 4 0.23 : 1139 NE 113 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 1140 HE 113 ARG 999.00 7.05 ? | | | | | 11 0 1353 1 0.12 : 1141 N 114 GLY 999.00 108.22 ? | | | | | 58 33 1353 5 0.52 : 1142 H 114 GLY 999.00 7.48 ? | | | | | 47 33 1353 6 0.44 : 1143 CA 114 GLY 999.00 42.55 ? |+| | | | 34 20 1353 4 0.33 : 1144 HA2 114 GLY 999.00 3.45 ? | | | | | 37 34 1353 4 0.33 : 1145 HA3 114 GLY 999.00 4.01 ? | | | | | 36 43 1353 4 0.29 : 1146 N 115 TRP 999.00 121.64 ? | | | | | 66 34 1353 5 0.58 : 1147 H 115 TRP 999.00 9.46 ? | | | | | 53 23 1353 7 0.51 : 1148 CA 115 TRP 999.00 59.79 ? | | | | | 54 34 1353 4 0.49 : 1149 HA 115 TRP 999.00 3.45 ? |+| | | | 44 47 1353 5 0.37 : 1150 CB 115 TRP 999.00 27.70 ? | | | | | 39 40 1353 4 0.35 : 1151 HB2 115 TRP 999.00 3.08 ? | | | |+ | 41 56 1353 5 0.32 : 1152 HB3 115 TRP 999.00 3.13 ? | | | | | 41 35 1353 4 0.35 : 1153 CD1 115 TRP 999.00 125.03 ? | | | |+ | 63 57 1353 1 0.37 : 1154 CE3 115 TRP 999.00 116.48 ? |+|*| |+ | 40 76 1353 1 0.20 : 1155 NE1 115 TRP 999.00 132.13 ? | | | |+ | 63 57 1353 1 0.44 : 1156 HD1 115 TRP 999.00 6.79 ? | | | |+ | 62 50 1353 3 0.43 : 1157 HE3 115 TRP 999.00 7.26 ? | |*| |+ | 54 77 1353 3 0.25 : 1158 CZ3 115 TRP 999.00 116.47 ? |*|*| |**| 37 100 1 1 0.12 : 1159 CZ2 115 TRP 999.00 111.26 ? | |*|*| | 2 0 1353 1 0.03 : 1160 HE1 115 TRP 999.00 10.68 ? | | | | | 51 40 1353 3 0.43 : 1161 HZ3 115 TRP 999.00 7.26 ? | |*| |+ | 51 80 1353 3 0.22 : 1162 CH2 115 TRP 999.00 121.13 ? | | | |+ | 36 66 1353 1 0.22 : 1163 HZ2 115 TRP 999.00 7.26 ? | |*| |+ | 33 74 1353 3 0.16 : 1164 HH2 115 TRP 999.00 6.87 ? | | | |+ | 45 72 1353 3 0.23 : 1165 N 116 LEU 999.00 115.68 ? | | | | | 63 27 1353 5 0.60 : 1166 H 116 LEU 999.00 7.86 ? | | | | | 55 25 1353 7 0.54 : 1167 CA 116 LEU 999.00 55.69 ? | | | | | 60 26 1353 4 0.55 : 1168 HA 116 LEU 999.00 3.77 ? | | | | | 63 38 1353 5 0.52 : 1169 CB 116 LEU 999.00 39.09 ? | | | | | 56 24 1353 4 0.55 : 1170 HB2 116 LEU 999.00 1.02 ? | | | | | 41 7 1353 4 0.48 : 1171 HB3 116 LEU 999.00 1.32 ? | | | | | 61 20 1353 4 0.62 : 1172 CG 116 LEU 999.00 25.09 ? | | | | | 66 27 1353 2 0.62 : 1173 HG 116 LEU 999.00 0.24 ? |*| | | | 56 16 1353 5 0.59 : 1174 QD1 116 LEU 999.00 -0.28 ? |*| | | | 45 29 1353 5 0.43 : 1175 QD2 116 LEU 999.00 -0.09 ? |*| | | | 56 41 1353 5 0.47 : 1176 CD1 116 LEU 999.00 19.93 ? |+| | | | 48 40 1353 2 0.42 : 1177 CD2 116 LEU 999.00 21.52 ? | | | | | 65 43 1353 2 0.53 : 1178 N 117 ASN 999.00 118.79 ? | | | | | 77 5 1353 5 0.78 : 1179 H 117 ASN 999.00 8.98 ? | | | | | 65 4 1353 6 0.69 : 1180 CA 117 ASN 999.00 52.19 ? | | | | | 33 0 1353 4 0.39 : 1181 HA 117 ASN 999.00 4.49 ? | | | | | 30 13 1353 3 0.35 : 1182 CB 117 ASN 999.00 35.15 ? |+| | | | 29 0 1353 4 0.35 : 1183 HB2 117 ASN 999.00 2.26 ? | | | | | 29 0 1353 4 0.35 : 1184 HB3 117 ASN 999.00 2.75 ? | | | | | 42 0 1353 4 0.48 : 1185 ND2 117 ASN 999.00 112.64 ? | | | | | 30 38 1353 2 0.31 : 1186 HD21 117 ASN 999.00 6.88 ? | | | | | 26 27 1353 3 0.27 : 1187 HD22 117 ASN 999.00 7.07 ? | | | | | 35 35 1353 3 0.33 : 1188 N 118 SER 999.00 115.18 ? | | | | | 59 15 1353 5 0.58 : 1189 H 118 SER 999.00 7.55 ? | | | | | 42 12 1353 6 0.44 : 1190 CA 118 SER 999.00 56.17 ? | | | | | 25 0 1353 4 0.31 : 1191 HA 118 SER 999.00 4.38 ? | | | | | 21 8 1353 3 0.24 : 1192 CB 118 SER 999.00 60.31 ? |+| | | | 20 43 1353 4 0.18 : 1193 HB2 118 SER 999.00 3.60 ? | | | |+ | 37 58 1353 4 0.28 : 1194 HB3 118 SER 999.00 4.68 ? |+| | | | 28 33 1353 2 0.23 : 1195 N 119 SER 999.00 111.62 ? | | | | | 60 20 1353 4 0.57 : 1196 H 119 SER 999.00 7.91 ? | | | | | 47 15 1353 5 0.48 : 1197 CA 119 SER 999.00 57.96 ? | |*| | | 42 33 1353 4 0.40 : 1198 HA 119 SER 999.00 3.97 ? | |*| | | 28 10 1353 2 0.30 : 1199 CB 119 SER 999.00 58.00 ? |*| | | | 30 40 1353 4 0.25 : 1200 HB2 119 SER 999.00 3.80 ? | | | | | 34 20 1353 3 0.33 : 1201 HB3 119 SER 999.00 3.91 ? | |*| | | 31 0 1353 4 0.32 : 1202 N 120 LEU 999.00 119.26 ? | | | | | 68 30 1353 5 0.60 : 1203 H 120 LEU 999.00 6.75 ? |+| | | | 60 38 1353 6 0.51 : 1204 CA 120 LEU 999.00 49.38 ? |+| | | | 58 30 1353 3 0.54 : 1205 HA 120 LEU 999.00 4.09 ? | | | | | 57 24 1353 4 0.54 : 1206 CB 120 LEU 999.00 35.09 ? |*| | | | 45 21 1353 3 0.44 : 1207 HB2 120 LEU 999.00 -0.13 ? |*| | | | 48 48 1353 4 0.39 : 1208 HB3 120 LEU 999.00 0.06 ? |*| | | | 42 23 1353 4 0.43 : 1209 CG 120 LEU 999.00 22.89 ? |*| | | | 48 42 1353 2 0.42 : 1210 HG 120 LEU 999.00 0.68 ? |+| | | | 50 23 1353 4 0.49 : 1211 QD1 120 LEU 999.00 -0.11 ? |*| | |+ | 57 56 1353 4 0.40 : 1212 QD2 120 LEU 999.00 -0.53 ? |*| | | | 64 36 1353 4 0.54 : 1213 CD1 120 LEU 999.00 18.71 ? |*| | | | 53 45 1353 2 0.39 : 1214 CD2 120 LEU 999.00 22.91 ? | | | |+ | 62 51 1353 2 0.45 : 1215 CA 121 PRO 999.00 62.49 ? | | | | | 40 30 1353 4 0.38 : 1216 HA 121 PRO 999.00 4.40 ? | | | | | 49 24 1353 3 0.46 : 1217 CB 121 PRO 999.00 29.25 ? |+| | | | 45 21 1353 4 0.44 : 1218 HB2 121 PRO 999.00 2.35 ? | | | | | 39 40 1353 5 0.35 : 1219 HB3 121 PRO 999.00 2.81 ? |+| | |+ | 52 53 1353 4 0.41 : 1220 CG 121 PRO 999.00 25.35 ? | | | | | 34 42 1353 2 0.29 : 1221 HG2 121 PRO 999.00 1.94 ? | | | | | 35 25 1353 5 0.34 : 1222 HG3 121 PRO 999.00 2.31 ? | | | | | 39 39 1353 5 0.35 : 1223 CD 121 PRO 999.00 47.97 ? |+| | | | 63 39 1353 2 0.52 : 1224 HD2 121 PRO 999.00 2.80 ? |+| | |+ | 58 55 1353 5 0.44 : 1225 HD3 121 PRO 999.00 3.32 ? | | | | | 74 31 1353 5 0.63 : 1226 N 122 TRP 999.00 129.29 ? | | | | | 80 47 1353 5 0.65 : 1227 H 122 TRP 999.00 9.17 ? | | | | | 62 37 1353 6 0.56 : 1228 CA 122 TRP 999.00 54.10 ? | | | |+ | 37 56 1353 4 0.30 : 1229 HA 122 TRP 999.00 4.89 ? | | | |+ | 50 65 1353 5 0.37 : 1230 CB 122 TRP 999.00 31.49 ? | | | |+ | 45 64 1353 4 0.29 : 1231 HB2 122 TRP 999.00 3.12 ? | | | |+ | 49 76 1353 5 0.28 : 1232 HB3 122 TRP 999.00 3.12 ? | | | |+ | 52 87 1353 5 0.26 : 1233 CD1 122 TRP 999.00 125.10 ? | | | |+ | 73 60 1353 1 0.46 : 1234 CE3 122 TRP 999.00 117.94 ? | | | |+ | 41 77 1353 1 0.20 : 1235 NE1 122 TRP 999.00 128.76 ? | | | |+ | 65 53 1353 1 0.49 : 1236 HD1 122 TRP 999.00 6.80 ? | | | |+ | 70 55 1353 3 0.49 : 1237 HE3 122 TRP 999.00 7.26 ? | | | |+ | 61 76 1353 3 0.30 : 1238 CZ3 122 TRP 999.00 118.00 ? |+| | |+ | 35 92 1353 1 0.14 : 1239 CZ2 122 TRP 999.00 110.66 ? |+| | |+ | 31 54 1353 1 0.20 : 1240 HE1 122 TRP 999.00 10.22 ? | | | | | 46 38 1353 3 0.40 : 1241 HZ3 122 TRP 999.00 7.26 ? | |*| |+ | 58 82 1353 3 0.26 : 1242 CH2 122 TRP 999.00 118.61 ? |+| | | | 32 46 1353 1 0.27 : 1243 HZ2 122 TRP 999.00 6.51 ? |+| | | | 33 34 1353 3 0.28 : 1244 HH2 122 TRP 999.00 6.33 ? | | | | | 27 36 1353 3 0.26 : 1245 N 123 ILE 999.00 129.80 ? | | | | | 69 33 1353 5 0.64 : 1246 H 123 ILE 999.00 8.61 ? | | | | | 65 44 1353 7 0.56 : 1247 CA 123 ILE 999.00 57.70 ? | | | | | 55 42 1353 4 0.47 : 1248 HA 123 ILE 999.00 4.10 ? | | | | | 57 28 1353 5 0.52 : 1249 CB 123 ILE 999.00 35.14 ? | | | | | 63 9 1353 4 0.64 : 1250 HB 123 ILE 999.00 1.44 ? | | | | | 55 12 1353 4 0.57 : 1251 QG2 123 ILE 999.00 0.70 ? | | | | | 50 35 1353 4 0.44 : 1252 CG2 123 ILE 999.00 14.63 ? |+| | | | 69 37 1353 2 0.57 : 1253 CG1 123 ILE 999.00 24.94 ? | | | | | 48 26 1353 2 0.46 : 1254 HG12 123 ILE 999.00 0.75 ? | | | | | 50 33 1353 3 0.45 : 1255 HG13 123 ILE 999.00 1.11 ? | | | | | 49 25 1353 4 0.49 : 1256 QD1 123 ILE 999.00 0.58 ? | | | | | 55 36 1353 3 0.46 : 1257 CD1 123 ILE 999.00 10.12 ? | | | | | 64 44 1353 2 0.50 : 1258 N 124 GLU 999.00 127.23 ? | | | | | 55 9 1353 5 0.61 : 1259 H 124 GLU 999.00 8.62 ? | | | | | 62 41 1353 7 0.55 : 1260 CA 124 GLU 999.00 52.36 ? |+| | | | 37 46 1353 3 0.31 : 1261 HA 124 GLU 999.00 4.50 ? | | | | | 48 34 1353 4 0.43 : 1262 CB 124 GLU 999.00 26.29 ? |+| | | | 48 33 1353 3 0.43 : 1263 HB2 124 GLU 999.00 1.95 ? | | | | | 47 40 1353 3 0.41 : 1264 HB3 124 GLU 999.00 2.13 ? | | | |+ | 54 53 1353 4 0.41 : 1265 CG 124 GLU 999.00 33.59 ? |+| | |+ | 58 90 1353 2 0.32 : 1266 HG2 124 GLU 999.00 2.42 ? | | | |+ | 65 80 1353 4 0.38 : 1267 HG3 124 GLU 999.00 2.42 ? | | | |+ | 65 80 1353 4 0.39 : 1268 CA 125 PRO 999.00 60.41 ? | | | | | 53 28 1353 3 0.49 : 1269 HA 125 PRO 999.00 4.29 ? | | | | | 55 38 1353 3 0.47 : 1270 CB 125 PRO 999.00 29.47 ? |+| | | | 38 50 1353 3 0.31 : 1271 HB2 125 PRO 999.00 1.78 ? | |*| |+ | 33 84 1353 3 0.21 : 1272 HB3 125 PRO 999.00 2.10 ? | | | |+ | 57 55 1353 4 0.43 : 1273 CG 125 PRO 999.00 24.79 ? |+| | | | 37 35 1353 2 0.35 : 1274 HG2 125 PRO 999.00 1.54 ? | | | | | 43 25 1353 4 0.43 : 1275 HG3 125 PRO 999.00 1.78 ? | | | |+ | 38 55 1353 4 0.31 : 1276 CD 125 PRO 999.00 47.51 ? |+| | | | 47 47 1353 2 0.37 : 1277 HD2 125 PRO 999.00 3.60 ? | | | | | 53 43 1353 5 0.42 : 1278 HD3 125 PRO 999.00 3.66 ? | | | | | 35 29 1353 3 0.32 : 1279 N 126 LYS 999.00 121.60 ? | | | | | 60 26 1353 5 0.54 : 1280 H 126 LYS 999.00 8.25 ? | | | | | 54 30 1353 6 0.49 : 1281 CA 126 LYS 999.00 53.60 ? | | | |+ | 50 71 1353 4 0.30 : 1282 HA 126 LYS 999.00 4.20 ? | | | |+ | 40 65 1353 4 0.28 : 1283 CB 126 LYS 999.00 30.20 ? | | | |+ | 32 62 1353 4 0.19 : 1284 HB2 126 LYS 999.00 1.35 ? | |*| |+ | 24 91 1353 4 0.09 : 1285 HB3 126 LYS 999.00 1.71 ? | | | |+ | 37 75 1353 3 0.17 : 1286 CG 126 LYS 999.00 22.26 ? |+| | |+ | 22 90 1353 2 0.10 : 1287 HG2 126 LYS 999.00 1.35 ? | |*| |+ | 34 88 1353 4 0.12 : 1288 HG3 126 LYS 999.00 1.36 ? | | | |+ | 31 85 1353 4 0.12 : 1289 CD 126 LYS 999.00 25.24 ? |*|*| |+ | 29 76 1353 2 0.16 : 1290 HD2 126 LYS 999.00 1.56 ? | |*| |+ | 27 66 1353 2 0.16 : 1291 HD3 126 LYS 999.00 1.99 ? | |*| |+ | 27 83 1353 2 0.13 : 1292 CE 126 LYS 999.00 39.47 ? |*| | |+ | 35 66 1353 2 0.15 : 1293 HE2 126 LYS 999.00 2.89 ? | | | |+ | 54 55 1353 3 0.27 : 1294 HE3 126 LYS 999.00 3.28 ? | |*| | | 15 40 1353 2 0.15 : 1295 N 127 LYS 999.00 123.64 ? | | | |+ | 65 57 1353 5 0.48 : 1296 H 127 LYS 999.00 8.42 ? | | | |+ | 51 54 1353 6 0.38 : 1297 CA 127 LYS 999.00 53.58 ? | | | | | 10 33 1353 2 0.11 : 1298 HA 127 LYS 999.00 4.67 ? | |*| | | 24 25 1353 2 0.23 : 1299 CB 127 LYS 999.00 30.17 ? | | | |+ | 42 90 1353 4 0.17 : 1300 HB2 127 LYS 999.00 1.69 ? | |*| |* | 29 100 1353 3 0.09 : 1301 HB3 127 LYS 999.00 1.70 ? | | | |+ | 31 92 1353 3 0.11 : 1302 CG 127 LYS 999.00 21.66 ? |+| | |+ | 27 54 1353 2 0.17 : 1303 HG2 127 LYS 999.00 1.11 ? | | | |+ | 41 75 1353 3 0.17 : 1304 HG3 127 LYS 999.00 1.38 ? | |*| |+ | 35 57 1353 4 0.19 : 1305 CD 127 LYS 999.00 25.27 ? |*|*| |+ | 18 85 1353 2 0.07 : 1306 HD2 127 LYS 999.00 1.56 ? | |*| |**| 16 100 1 2 0.04 : 1307 HD3 127 LYS 999.00 1.99 ? | | | |+ | 37 78 1353 2 0.16 : 1308 CE 127 LYS 999.00 39.47 ? |*| | |+ | 29 70 1353 2 0.16 : 1309 HE2 127 LYS 999.00 2.14 ? |*|*| | | 18 50 1353 2 0.16 : 1310 HE3 127 LYS 999.00 2.89 ? | |*| |+ | 33 81 1353 2 0.14 : 1311 N 128 THR 999.00 114.92 ? | | | | | 46 14 1353 5 0.47 : 1312 H 128 THR 999.00 8.10 ? | | | | | 37 18 1353 6 0.37 : 1313 CA 128 THR 999.00 59.13 ? | | | | | 56 22 1353 4 0.49 : 1314 HA 128 THR 999.00 4.18 ? | | | | | 56 42 1353 4 0.46 : 1315 CB 128 THR 999.00 67.26 ? | | | | | 66 0 1353 4 0.66 : 1316 HB 128 THR 999.00 4.01 ? | | | | | 41 0 1353 3 0.42 : 1317 QG2 128 THR 999.00 1.05 ? | | | | | 42 22 1353 3 0.37 : 1318 CG2 128 THR 999.00 15.24 ? |*|*| |+ | 27 66 1353 1 0.14 : 1319 N 129 SER 999.00 122.10 ? | |*| | | 50 18 1353 5 0.50 : 1320 H 129 SER 999.00 7.97 ? | |*| | | 33 18 1353 5 0.34 : 1321 CA 129 SER 999.00 55.63 ? | | | | | 42 22 1353 4 0.39 : 1322 HA 129 SER 999.00 4.20 ? | | | | | 45 50 1353 4 0.33 : 1323 CB 129 SER 999.00 61.26 ? | | | | | 18 16 1353 4 0.16 : 1324 HB2 129 SER 999.00 3.77 ? | | | |+ | 41 58 1353 2 0.28 : 1325 HB3 129 SER 999.00 4.66 ? |+|*| | | 31 11 1353 2 0.27 : 1326 N 130 GLY 999.00 110.56 ? | | | | | 40 0 1353 5 0.42 : 1327 H 130 GLY 999.00 8.20 ? | | | | | 26 0 1353 5 0.29 : 1328 CA 130 GLY 999.00 44.58 ? | | | |+ | 35 80 1353 2 0.20 : 1329 HA2 130 GLY 999.00 3.74 ? | | | |+ | 53 78 1353 2 0.28 : 1330 HA3 130 GLY 999.00 4.04 ? | | | |+ | 41 80 1353 3 0.24 : 1331 CA 131 PRO 999.00 60.57 ? | | | |+ | 47 60 1353 2 0.34 : 1332 HA 131 PRO 999.00 4.38 ? | | | |+ | 51 73 1353 3 0.33 : 1333 CB 131 PRO 999.00 29.45 ? |+| | |+ | 60 76 1353 4 0.29 : 1334 HB2 131 PRO 999.00 1.90 ? | | | |+ | 63 85 1353 3 0.26 : 1335 HB3 131 PRO 999.00 2.20 ? | | | |+ | 67 80 1353 3 0.31 : 1336 CG 131 PRO 999.00 29.44 ? |+| | |+ | 58 85 1353 2 0.25 : 1337 HG2 131 PRO 999.00 1.90 ? | | | |+ | 60 85 1353 3 0.24 : 1338 HG3 131 PRO 999.00 2.20 ? | | | |+ | 67 80 1353 3 0.31 : 1339 CD 131 PRO 999.00 46.97 ? |*| | |* | 55 100 1353 2 0.16 : 1340 HD2 131 PRO 999.00 3.53 ? | | | |+ | 54 89 1353 3 0.21 : 1341 HD3 131 PRO 999.00 3.54 ? | | | |+ | 60 90 1353 3 0.23 : 1342 N 132 SER 999.00 116.20 ? | | | | | 44 50 1353 5 0.34 : 1343 H 132 SER 999.00 8.44 ? | | | | | 30 50 1353 5 0.24 : 1344 CA 132 SER 999.00 55.51 ? | | | | | 25 25 1353 3 0.25 : 1345 HA 132 SER 999.00 4.57 ? | |*|*| | 4 0 1353 1 0.05 : 1346 CB 132 SER 999.00 61.46 ? | | | |+ | 26 60 1353 4 0.18 : 1347 HB2 132 SER 999.00 3.79 ? | |*| | | 40 50 1353 4 0.29 : 1348 HB3 132 SER 999.00 4.47 ? |+|*| | | 26 50 1353 3 0.18 : 1349 N 133 SER 999.00 117.97 ? | | | | | 63 50 1353 5 0.48 : 1350 H 133 SER 999.00 8.53 ? | | | | | 44 50 1353 5 0.35 : 1351 CA 133 SER 999.00 55.65 ? | | | | | 20 33 1353 2 0.18 : 1352 HA 133 SER 999.00 4.67 ? | | | | | 26 16 1353 2 0.20 : 1353 CB 133 SER 999.00 61.36 ? | | | | | 30 33 1353 4 0.24 : 1354 HB2 133 SER 999.00 3.79 ? | |*| | | 33 40 1353 4 0.25 : 1355 HB3 133 SER 999.00 4.40 ? | |*| | | 17 0 1353 3 0.18 : 1356 N 134 GLY 999.00 116.72 ? | | | | | 50 0 1353 5 0.50 : 1357 H 134 GLY 999.00 7.96 ? | | | | | 45 20 1353 6 0.42 : 1358 CA 134 GLY 999.00 43.92 ? | | | |+ | 61 75 1353 2 0.35 : 1359 HA2 134 GLY 999.00 3.30 ? | |*| |+ | 60 83 1353 2 0.34 : 1360 HA3 134 GLY 999.00 3.62 ? | |*| |+ | 60 83 1353 2 0.34 EXPECTED PEAK ASSIGNMENT All expected peaks for each atom are listed. If expected peak has been assigned, peak ID is given. N 1 GLY N15HSQC_@FLYA: N(GLY 1) H(GLY 1) 34 N15NOESY_@FLYA: H(GLY 1) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA2(GLY 1) H(GLY 1) N(GLY 1) 783 N15NOESY_@FLYA: HA3(GLY 1) H(GLY 1) N(GLY 1) 1822 N15NOESY_@FLYA: H(SER 2) H(GLY 1) N(GLY 1) 2564 N15NOESY_@FLYA: HA(SER 2) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA(ASN 11) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HD21(ASN 11) H(GLY 1) N(GLY 1) 2510 N15NOESY_@FLYA: HD22(ASN 11) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HB(THR 14) H(GLY 1) N(GLY 1) 573 N15NOESY_@FLYA: QG2(THR 14) H(GLY 1) N(GLY 1) 1302 N15NOESY_@FLYA: H(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA(LYS 15) H(GLY 1) N(GLY 1) 675 N15NOESY_@FLYA: HB2(LYS 15) H(GLY 1) N(GLY 1) 272 N15NOESY_@FLYA: HB3(LYS 15) H(GLY 1) N(GLY 1) 272 N15NOESY_@FLYA: HG2(LYS 15) H(GLY 1) N(GLY 1) 1022 N15NOESY_@FLYA: HG3(LYS 15) H(GLY 1) N(GLY 1) 1022 N15NOESY_@FLYA: HD2(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HD3(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HE2(LYS 15) H(GLY 1) N(GLY 1) 2566 N15NOESY_@FLYA: HE3(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: H(THR 18) H(GLY 1) N(GLY 1) 2664 N15NOESY_@FLYA: HB(THR 18) H(GLY 1) N(GLY 1) 573 N15NOESY_@FLYA: QG2(THR 18) H(GLY 1) N(GLY 1) 1302 H 1 GLY C13NOESY_@ALI_@FLYA: H(GLY 1) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(GLY 1) HA(SER 2) CA(SER 2) 8918 C13NOESY_@ALI_@FLYA: H(GLY 1) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: H(GLY 1) HB(THR 14) CB(THR 14) 295 C13NOESY_@ALI_@FLYA: H(GLY 1) QG2(THR 14) CG2(THR 14) 184 C13NOESY_@ALI_@FLYA: H(GLY 1) HA(LYS 15) CA(LYS 15) 473 C13NOESY_@ALI_@FLYA: H(GLY 1) HB2(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: H(GLY 1) HB3(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: H(GLY 1) HG2(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: H(GLY 1) HG3(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: H(GLY 1) HD2(LYS 15) CD(LYS 15) 4808 C13NOESY_@ALI_@FLYA: H(GLY 1) HD3(LYS 15) CD(LYS 15) 3754 C13NOESY_@ALI_@FLYA: H(GLY 1) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 1) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 1) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: H(GLY 1) QG2(THR 18) CG2(THR 18) 184 N15HSQC_@FLYA: N(GLY 1) H(GLY 1) 34 N15NOESY_@FLYA: H(GLY 1) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA2(GLY 1) H(GLY 1) N(GLY 1) 783 N15NOESY_@FLYA: HA3(GLY 1) H(GLY 1) N(GLY 1) 1822 N15NOESY_@FLYA: H(SER 2) H(GLY 1) N(GLY 1) 2564 N15NOESY_@FLYA: HA(SER 2) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA(ASN 11) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HD21(ASN 11) H(GLY 1) N(GLY 1) 2510 N15NOESY_@FLYA: HD22(ASN 11) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HB(THR 14) H(GLY 1) N(GLY 1) 573 N15NOESY_@FLYA: QG2(THR 14) H(GLY 1) N(GLY 1) 1302 N15NOESY_@FLYA: H(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA(LYS 15) H(GLY 1) N(GLY 1) 675 N15NOESY_@FLYA: HB2(LYS 15) H(GLY 1) N(GLY 1) 272 N15NOESY_@FLYA: HB3(LYS 15) H(GLY 1) N(GLY 1) 272 N15NOESY_@FLYA: HG2(LYS 15) H(GLY 1) N(GLY 1) 1022 N15NOESY_@FLYA: HG3(LYS 15) H(GLY 1) N(GLY 1) 1022 N15NOESY_@FLYA: HD2(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HD3(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HE2(LYS 15) H(GLY 1) N(GLY 1) 2566 N15NOESY_@FLYA: HE3(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: H(THR 18) H(GLY 1) N(GLY 1) 2664 N15NOESY_@FLYA: HB(THR 18) H(GLY 1) N(GLY 1) 573 N15NOESY_@FLYA: QG2(THR 18) H(GLY 1) N(GLY 1) 1302 N15NOESY_@FLYA: H(GLY 1) H(SER 2) N(SER 2) N15NOESY_@FLYA: H(GLY 1) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(GLY 1) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(GLY 1) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: H(GLY 1) H(THR 18) N(THR 18) CA 1 GLY C13NOESY_@ALI_@FLYA: H(GLY 1) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA2(GLY 1) CA(GLY 1) 3277 C13NOESY_@ALI_@FLYA: H(SER 2) HA2(GLY 1) CA(GLY 1) 1847 C13NOESY_@ALI_@FLYA: HA(SER 2) HA2(GLY 1) CA(GLY 1) 362 C13NOESY_@ALI_@FLYA: HB2(SER 2) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB3(SER 2) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(ASN 11) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA2(GLY 1) CA(GLY 1) 5238 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(THR 14) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB(THR 14) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA2(GLY 1) CA(GLY 1) 3038 C13NOESY_@ALI_@FLYA: H(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA2(GLY 1) CA(GLY 1) 3038 C13NOESY_@ALI_@FLYA: H(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(SER 2) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(SER 2) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(ALA 12) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(THR 14) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB(THR 14) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA3(GLY 1) CA(GLY 1) CBCANH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 171 CBCAcoNH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 214 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 1) CA(GLY 1) HA2(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 1) CA(GLY 1) HA2(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 1) CA(GLY 1) HA3(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 1) CA(GLY 1) HA3(GLY 1) HA2 1 GLY C13NOESY_@ALI_@FLYA: H(GLY 1) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA2(GLY 1) CA(GLY 1) 3277 C13NOESY_@ALI_@FLYA: H(SER 2) HA2(GLY 1) CA(GLY 1) 1847 C13NOESY_@ALI_@FLYA: HA(SER 2) HA2(GLY 1) CA(GLY 1) 362 C13NOESY_@ALI_@FLYA: HB2(SER 2) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB3(SER 2) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(ASN 11) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA2(GLY 1) CA(GLY 1) 5238 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(THR 14) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB(THR 14) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA2(GLY 1) CA(GLY 1) 3038 C13NOESY_@ALI_@FLYA: H(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA2(GLY 1) CA(GLY 1) 3038 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB2(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA(ASN 11) CA(ASN 11) 7061 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HA2(GLY 1) QG2(THR 14) CG2(THR 14) 2439 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA2(GLY 1) QG2(THR 18) CG2(THR 18) 2439 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 1) CA(GLY 1) HA2(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 1) CA(GLY 1) HA2(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 1) CA(GLY 1) HA3(GLY 1) HCcoNH_@ALI_@FLYA: H(SER 2) N(SER 2) HA2(GLY 1) N15NOESY_@FLYA: HA2(GLY 1) H(GLY 1) N(GLY 1) 783 N15NOESY_@FLYA: HA2(GLY 1) H(SER 2) N(SER 2) 218 N15NOESY_@FLYA: HA2(GLY 1) HD21(ASN 11) ND2(ASN 11) 2193 N15NOESY_@FLYA: HA2(GLY 1) HD22(ASN 11) ND2(ASN 11) 1989 N15NOESY_@FLYA: HA2(GLY 1) H(THR 14) N(THR 14) 2511 N15NOESY_@FLYA: HA2(GLY 1) H(LYS 15) N(LYS 15) 783 HA3 1 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA2(GLY 1) CA(GLY 1) 3277 C13NOESY_@ALI_@FLYA: H(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(SER 2) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(SER 2) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(ALA 12) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(THR 14) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB(THR 14) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(SER 2) CA(SER 2) 4206 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(ASN 11) CA(ASN 11) 1654 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB2(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB3(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB(THR 14) CB(THR 14) 502 C13NOESY_@ALI_@FLYA: HA3(GLY 1) QG2(THR 14) CG2(THR 14) 254 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(LYS 15) CA(LYS 15) 2454 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB2(LYS 15) CB(LYS 15) 702 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB3(LYS 15) CB(LYS 15) 702 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HG2(LYS 15) CG(LYS 15) 2055 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HG3(LYS 15) CG(LYS 15) 2055 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HD2(LYS 15) CD(LYS 15) 203 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HD3(LYS 15) CD(LYS 15) 203 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HE3(LYS 15) CE(LYS 15) 5580 C13NOESY_@ALI_@FLYA: HA3(GLY 1) QG2(THR 18) CG2(THR 18) 254 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 1) CA(GLY 1) HA2(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 1) CA(GLY 1) HA3(GLY 1) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 1) CA(GLY 1) HA3(GLY 1) HCcoNH_@ALI_@FLYA: H(SER 2) N(SER 2) HA3(GLY 1) N15NOESY_@FLYA: HA3(GLY 1) H(GLY 1) N(GLY 1) 1822 N15NOESY_@FLYA: HA3(GLY 1) H(SER 2) N(SER 2) 945 N15NOESY_@FLYA: HA3(GLY 1) HD21(ASN 11) ND2(ASN 11) 1034 N15NOESY_@FLYA: HA3(GLY 1) HD22(ASN 11) ND2(ASN 11) 884 N15NOESY_@FLYA: HA3(GLY 1) H(THR 14) N(THR 14) 1115 N15NOESY_@FLYA: HA3(GLY 1) H(LYS 15) N(LYS 15) 1822 N 2 SER CBCANH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 171 CBCANH_@FLYA: H(SER 2) N(SER 2) CA(SER 2) CBCANH_@FLYA: H(SER 2) N(SER 2) CB(SER 2) 45 CBCAcoNH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 214 HCcoNH_@ALI_@FLYA: H(SER 2) N(SER 2) HA2(GLY 1) HCcoNH_@ALI_@FLYA: H(SER 2) N(SER 2) HA3(GLY 1) N15HSQC_@FLYA: N(SER 2) H(SER 2) 138 N15NOESY_@FLYA: H(GLY 1) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA2(GLY 1) H(SER 2) N(SER 2) 218 N15NOESY_@FLYA: HA3(GLY 1) H(SER 2) N(SER 2) 945 N15NOESY_@FLYA: H(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: HB2(SER 2) H(SER 2) N(SER 2) 461 N15NOESY_@FLYA: HB3(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: H(SER 3) H(SER 2) N(SER 2) N15NOESY_@FLYA: HB2(SER 3) H(SER 2) N(SER 2) 461 N15NOESY_@FLYA: HA(ASN 11) H(SER 2) N(SER 2) N15NOESY_@FLYA: HD21(ASN 11) H(SER 2) N(SER 2) N15NOESY_@FLYA: HD22(ASN 11) H(SER 2) N(SER 2) N15NOESY_@FLYA: HB(THR 14) H(SER 2) N(SER 2) N15NOESY_@FLYA: QG2(THR 14) H(SER 2) N(SER 2) N15NOESY_@FLYA: HG2(LYS 15) H(SER 2) N(SER 2) N15NOESY_@FLYA: HD3(LYS 15) H(SER 2) N(SER 2) H 2 SER C13NOESY_@ALI_@FLYA: H(SER 2) HA2(GLY 1) CA(GLY 1) 1847 C13NOESY_@ALI_@FLYA: H(SER 2) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(SER 2) HA(SER 2) CA(SER 2) 6623 C13NOESY_@ALI_@FLYA: H(SER 2) HB2(SER 2) CB(SER 2) 365 C13NOESY_@ALI_@FLYA: H(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: H(SER 2) HB2(SER 3) CB(SER 3) 365 C13NOESY_@ALI_@FLYA: H(SER 2) HA(ASN 11) CA(ASN 11) 1508 C13NOESY_@ALI_@FLYA: H(SER 2) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(SER 2) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: H(SER 2) HG2(LYS 15) CG(LYS 15) 4157 C13NOESY_@ALI_@FLYA: H(SER 2) HD3(LYS 15) CD(LYS 15) CBCANH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 171 CBCANH_@FLYA: H(SER 2) N(SER 2) CA(SER 2) CBCANH_@FLYA: H(SER 2) N(SER 2) CB(SER 2) 45 CBCAcoNH_@FLYA: H(SER 2) N(SER 2) CA(GLY 1) 214 HCcoNH_@ALI_@FLYA: H(SER 2) N(SER 2) HA2(GLY 1) HCcoNH_@ALI_@FLYA: H(SER 2) N(SER 2) HA3(GLY 1) N15HSQC_@FLYA: N(SER 2) H(SER 2) 138 N15NOESY_@FLYA: H(SER 2) H(GLY 1) N(GLY 1) 2564 N15NOESY_@FLYA: H(GLY 1) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA2(GLY 1) H(SER 2) N(SER 2) 218 N15NOESY_@FLYA: HA3(GLY 1) H(SER 2) N(SER 2) 945 N15NOESY_@FLYA: H(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: HB2(SER 2) H(SER 2) N(SER 2) 461 N15NOESY_@FLYA: HB3(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: H(SER 3) H(SER 2) N(SER 2) N15NOESY_@FLYA: HB2(SER 3) H(SER 2) N(SER 2) 461 N15NOESY_@FLYA: HA(ASN 11) H(SER 2) N(SER 2) N15NOESY_@FLYA: HD21(ASN 11) H(SER 2) N(SER 2) N15NOESY_@FLYA: HD22(ASN 11) H(SER 2) N(SER 2) N15NOESY_@FLYA: HB(THR 14) H(SER 2) N(SER 2) N15NOESY_@FLYA: QG2(THR 14) H(SER 2) N(SER 2) N15NOESY_@FLYA: HG2(LYS 15) H(SER 2) N(SER 2) N15NOESY_@FLYA: HD3(LYS 15) H(SER 2) N(SER 2) N15NOESY_@FLYA: H(SER 2) H(SER 3) N(SER 3) N15NOESY_@FLYA: H(SER 2) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(SER 2) HD22(ASN 11) ND2(ASN 11) CA 2 SER C13NOESY_@ALI_@FLYA: H(GLY 1) HA(SER 2) CA(SER 2) 8918 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(SER 2) CA(SER 2) 4206 C13NOESY_@ALI_@FLYA: H(SER 2) HA(SER 2) CA(SER 2) 6623 C13NOESY_@ALI_@FLYA: HA(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HB2(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HB3(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: H(SER 3) HA(SER 2) CA(SER 2) 5321 C13NOESY_@ALI_@FLYA: HA(SER 3) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(SER 2) CA(SER 2) CBCANH_@FLYA: H(SER 2) N(SER 2) CA(SER 2) CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 472 CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 139 HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB3(SER 2) 944 HA 2 SER C13NOESY_@ALI_@FLYA: HA(SER 2) HA2(GLY 1) CA(GLY 1) 362 C13NOESY_@ALI_@FLYA: HA(SER 2) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(GLY 1) HA(SER 2) CA(SER 2) 8918 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(SER 2) CA(SER 2) 4206 C13NOESY_@ALI_@FLYA: H(SER 2) HA(SER 2) CA(SER 2) 6623 C13NOESY_@ALI_@FLYA: HA(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HB2(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HB3(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: H(SER 3) HA(SER 2) CA(SER 2) 5321 C13NOESY_@ALI_@FLYA: HA(SER 3) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HA(SER 2) HB2(SER 2) CB(SER 2) 8439 C13NOESY_@ALI_@FLYA: HA(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HA(SER 2) HA(SER 3) CA(SER 3) 8156 HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB3(SER 2) 944 HCcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) HA(SER 2) N15NOESY_@FLYA: HA(SER 2) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA(SER 2) H(SER 3) N(SER 3) 1529 N15NOESY_@FLYA: HA(SER 2) HD22(ASN 11) ND2(ASN 11) CB 2 SER C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB2(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: H(SER 2) HB2(SER 2) CB(SER 2) 365 C13NOESY_@ALI_@FLYA: HA(SER 2) HB2(SER 2) CB(SER 2) 8439 C13NOESY_@ALI_@FLYA: HB2(SER 2) HB2(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HB3(SER 2) HB2(SER 2) CB(SER 2) 7586 C13NOESY_@ALI_@FLYA: H(SER 3) HB2(SER 2) CB(SER 2) 365 C13NOESY_@ALI_@FLYA: HA(SER 3) HB2(SER 2) CB(SER 2) 2680 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: H(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HA(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HB2(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HB3(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: H(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HA(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HB2(SER 3) HB3(SER 2) CB(SER 2) CBCANH_@FLYA: H(SER 2) N(SER 2) CB(SER 2) 45 CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 122 CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HB3(SER 2) 1646 HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HB3(SER 2) HB2 2 SER C13NOESY_@ALI_@FLYA: HB2(SER 2) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB2(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB2(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: H(SER 2) HB2(SER 2) CB(SER 2) 365 C13NOESY_@ALI_@FLYA: HA(SER 2) HB2(SER 2) CB(SER 2) 8439 C13NOESY_@ALI_@FLYA: HB2(SER 2) HB2(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HB3(SER 2) HB2(SER 2) CB(SER 2) 7586 C13NOESY_@ALI_@FLYA: H(SER 3) HB2(SER 2) CB(SER 2) 365 C13NOESY_@ALI_@FLYA: HA(SER 3) HB2(SER 2) CB(SER 2) 2680 C13NOESY_@ALI_@FLYA: HB2(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HB2(SER 2) HA(SER 3) CA(SER 3) 3486 HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HB3(SER 2) 1646 HCcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) HB2(SER 2) N15NOESY_@FLYA: HB2(SER 2) H(SER 2) N(SER 2) 461 N15NOESY_@FLYA: HB2(SER 2) H(SER 3) N(SER 3) 2132 HB3 2 SER C13NOESY_@ALI_@FLYA: HB3(SER 2) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB3(SER 2) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HB3(SER 2) HB2(SER 2) CB(SER 2) 7586 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: H(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HA(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HB2(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HB3(SER 2) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: H(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HA(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HB2(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HB3(SER 2) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HB3(SER 2) HB2(SER 3) CB(SER 3) 7468 HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HA(SER 2) HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HB2(SER 2) HCCHTOCSY_@ALI_@FLYA: HA(SER 2) CA(SER 2) HB3(SER 2) 944 HCCHTOCSY_@ALI_@FLYA: HB2(SER 2) CB(SER 2) HB3(SER 2) 1646 HCCHTOCSY_@ALI_@FLYA: HB3(SER 2) CB(SER 2) HB3(SER 2) HCcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) HB3(SER 2) N15NOESY_@FLYA: HB3(SER 2) H(SER 2) N(SER 2) N15NOESY_@FLYA: HB3(SER 2) H(SER 3) N(SER 3) 2339 N 3 SER CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 472 CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 122 CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 3) 327 CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 3) 122 CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 139 CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) HCcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) HA(SER 2) HCcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) HB2(SER 2) HCcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) HB3(SER 2) N15HSQC_@FLYA: N(SER 3) H(SER 3) 24 N15NOESY_@FLYA: H(SER 2) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA(SER 2) H(SER 3) N(SER 3) 1529 N15NOESY_@FLYA: HB2(SER 2) H(SER 3) N(SER 3) 2132 N15NOESY_@FLYA: HB3(SER 2) H(SER 3) N(SER 3) 2339 N15NOESY_@FLYA: H(SER 3) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA(SER 3) H(SER 3) N(SER 3) N15NOESY_@FLYA: HB2(SER 3) H(SER 3) N(SER 3) 2132 N15NOESY_@FLYA: HB3(SER 3) H(SER 3) N(SER 3) 2339 N15NOESY_@FLYA: H(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA2(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA3(GLY 4) H(SER 3) N(SER 3) 396 N15NOESY_@FLYA: HD22(ASN 11) H(SER 3) N(SER 3) H 3 SER C13NOESY_@ALI_@FLYA: H(SER 3) HA(SER 2) CA(SER 2) 5321 C13NOESY_@ALI_@FLYA: H(SER 3) HB2(SER 2) CB(SER 2) 365 C13NOESY_@ALI_@FLYA: H(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: H(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: H(SER 3) HB2(SER 3) CB(SER 3) 365 C13NOESY_@ALI_@FLYA: H(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: H(SER 3) HA2(GLY 4) CA(GLY 4) 1850 C13NOESY_@ALI_@FLYA: H(SER 3) HA3(GLY 4) CA(GLY 4) CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 472 CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) 122 CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 3) 327 CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 3) 122 CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CA(SER 2) 139 CBCAcoNH_@FLYA: H(SER 3) N(SER 3) CB(SER 2) HCcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) HA(SER 2) HCcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) HB2(SER 2) HCcoNH_@ALI_@FLYA: H(SER 3) N(SER 3) HB3(SER 2) N15HSQC_@FLYA: N(SER 3) H(SER 3) 24 N15NOESY_@FLYA: H(SER 3) H(SER 2) N(SER 2) N15NOESY_@FLYA: H(SER 2) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA(SER 2) H(SER 3) N(SER 3) 1529 N15NOESY_@FLYA: HB2(SER 2) H(SER 3) N(SER 3) 2132 N15NOESY_@FLYA: HB3(SER 2) H(SER 3) N(SER 3) 2339 N15NOESY_@FLYA: H(SER 3) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA(SER 3) H(SER 3) N(SER 3) N15NOESY_@FLYA: HB2(SER 3) H(SER 3) N(SER 3) 2132 N15NOESY_@FLYA: HB3(SER 3) H(SER 3) N(SER 3) 2339 N15NOESY_@FLYA: H(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA2(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA3(GLY 4) H(SER 3) N(SER 3) 396 N15NOESY_@FLYA: HD22(ASN 11) H(SER 3) N(SER 3) N15NOESY_@FLYA: H(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: H(SER 3) HD22(ASN 11) ND2(ASN 11) CA 3 SER C13NOESY_@ALI_@FLYA: HA(SER 2) HA(SER 3) CA(SER 3) 8156 C13NOESY_@ALI_@FLYA: HB2(SER 2) HA(SER 3) CA(SER 3) 3486 C13NOESY_@ALI_@FLYA: HB3(SER 2) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: H(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HA(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HB2(SER 3) HA(SER 3) CA(SER 3) 3486 C13NOESY_@ALI_@FLYA: HB3(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: H(GLY 4) HA(SER 3) CA(SER 3) 6332 C13NOESY_@ALI_@FLYA: HA2(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HA(SER 3) CA(SER 3) 8568 C13NOESY_@ALI_@FLYA: H(SER 5) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(SER 3) CA(SER 3) CBCANH_@FLYA: H(SER 3) N(SER 3) CA(SER 3) 327 CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) 274 CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) 4 HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HA(SER 3) HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB2(SER 3) 919 HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB3(SER 3) 244 HA 3 SER C13NOESY_@ALI_@FLYA: HA(SER 3) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HA(SER 3) HB2(SER 2) CB(SER 2) 2680 C13NOESY_@ALI_@FLYA: HA(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HA(SER 2) HA(SER 3) CA(SER 3) 8156 C13NOESY_@ALI_@FLYA: HB2(SER 2) HA(SER 3) CA(SER 3) 3486 C13NOESY_@ALI_@FLYA: HB3(SER 2) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: H(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HA(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HB2(SER 3) HA(SER 3) CA(SER 3) 3486 C13NOESY_@ALI_@FLYA: HB3(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: H(GLY 4) HA(SER 3) CA(SER 3) 6332 C13NOESY_@ALI_@FLYA: HA2(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HA(SER 3) CA(SER 3) 8568 C13NOESY_@ALI_@FLYA: H(SER 5) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HA(SER 3) HB2(SER 3) CB(SER 3) 2680 C13NOESY_@ALI_@FLYA: HA(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HA(SER 3) HA2(GLY 4) CA(GLY 4) 9211 C13NOESY_@ALI_@FLYA: HA(SER 3) HA3(GLY 4) CA(GLY 4) HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HA(SER 3) HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HA(SER 3) 1338 HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HA(SER 3) HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB2(SER 3) 919 HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB3(SER 3) 244 HCcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) HA(SER 3) N15NOESY_@FLYA: HA(SER 3) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA(SER 3) H(GLY 4) N(GLY 4) 124 N15NOESY_@FLYA: HA(SER 3) H(SER 5) N(SER 5) N15NOESY_@FLYA: HA(SER 3) HD22(ASN 11) ND2(ASN 11) CB 3 SER C13NOESY_@ALI_@FLYA: H(SER 2) HB2(SER 3) CB(SER 3) 365 C13NOESY_@ALI_@FLYA: HB3(SER 2) HB2(SER 3) CB(SER 3) 7468 C13NOESY_@ALI_@FLYA: H(SER 3) HB2(SER 3) CB(SER 3) 365 C13NOESY_@ALI_@FLYA: HA(SER 3) HB2(SER 3) CB(SER 3) 2680 C13NOESY_@ALI_@FLYA: HB2(SER 3) HB2(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HB3(SER 3) HB2(SER 3) CB(SER 3) 7586 C13NOESY_@ALI_@FLYA: H(GLY 4) HB2(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB2(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: H(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HA(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HB2(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HB3(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: H(GLY 4) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HB3(SER 3) CB(SER 3) CBCANH_@FLYA: H(SER 3) N(SER 3) CB(SER 3) 122 CBCANH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 65 CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 5 HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HA(SER 3) 1338 HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HA(SER 3) HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HB2(SER 3) HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HB2(SER 3) HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HB3(SER 3) 1509 HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HB3(SER 3) HB2 3 SER C13NOESY_@ALI_@FLYA: HB2(SER 3) HB3(SER 2) CB(SER 2) C13NOESY_@ALI_@FLYA: HB2(SER 3) HA(SER 3) CA(SER 3) 3486 C13NOESY_@ALI_@FLYA: H(SER 2) HB2(SER 3) CB(SER 3) 365 C13NOESY_@ALI_@FLYA: HB3(SER 2) HB2(SER 3) CB(SER 3) 7468 C13NOESY_@ALI_@FLYA: H(SER 3) HB2(SER 3) CB(SER 3) 365 C13NOESY_@ALI_@FLYA: HA(SER 3) HB2(SER 3) CB(SER 3) 2680 C13NOESY_@ALI_@FLYA: HB2(SER 3) HB2(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HB3(SER 3) HB2(SER 3) CB(SER 3) 7586 C13NOESY_@ALI_@FLYA: H(GLY 4) HB2(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB2(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HB2(SER 3) HB3(SER 3) CB(SER 3) HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HA(SER 3) 1338 HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB2(SER 3) 919 HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HB2(SER 3) HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HB2(SER 3) HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HB3(SER 3) 1509 HCcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) HB2(SER 3) 441 N15NOESY_@FLYA: HB2(SER 3) H(SER 2) N(SER 2) 461 N15NOESY_@FLYA: HB2(SER 3) H(SER 3) N(SER 3) 2132 N15NOESY_@FLYA: HB2(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HB2(SER 3) HD22(ASN 11) ND2(ASN 11) HB3 3 SER C13NOESY_@ALI_@FLYA: HB3(SER 3) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HB3(SER 3) HB2(SER 3) CB(SER 3) 7586 C13NOESY_@ALI_@FLYA: H(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HA(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HB2(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HB3(SER 3) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: H(GLY 4) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HB3(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HB3(SER 3) HA3(GLY 4) CA(GLY 4) HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HA(SER 3) HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HB2(SER 3) HCCHTOCSY_@ALI_@FLYA: HA(SER 3) CA(SER 3) HB3(SER 3) 244 HCCHTOCSY_@ALI_@FLYA: HB2(SER 3) CB(SER 3) HB3(SER 3) 1509 HCCHTOCSY_@ALI_@FLYA: HB3(SER 3) CB(SER 3) HB3(SER 3) HCcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) HB3(SER 3) 597 N15NOESY_@FLYA: HB3(SER 3) H(SER 3) N(SER 3) 2339 N15NOESY_@FLYA: HB3(SER 3) H(GLY 4) N(GLY 4) N 4 GLY CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) 274 CBCANH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 65 CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(GLY 4) 310 CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) 4 CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 5 HCcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) HA(SER 3) HCcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) HB2(SER 3) 441 HCcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) HB3(SER 3) 597 N15HSQC_@FLYA: N(GLY 4) H(GLY 4) 48 N15NOESY_@FLYA: H(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA(SER 3) H(GLY 4) N(GLY 4) 124 N15NOESY_@FLYA: HB2(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HB3(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: H(GLY 4) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA2(GLY 4) H(GLY 4) N(GLY 4) 92 N15NOESY_@FLYA: HA3(GLY 4) H(GLY 4) N(GLY 4) 1027 N15NOESY_@FLYA: H(SER 5) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA(SER 5) H(GLY 4) N(GLY 4) 1027 H 4 GLY C13NOESY_@ALI_@FLYA: H(GLY 4) HA(SER 3) CA(SER 3) 6332 C13NOESY_@ALI_@FLYA: H(GLY 4) HB2(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: H(GLY 4) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: H(GLY 4) HA2(GLY 4) CA(GLY 4) 2748 C13NOESY_@ALI_@FLYA: H(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: H(GLY 4) HA(SER 5) CA(SER 5) CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) 274 CBCANH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 65 CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(GLY 4) 310 CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CA(SER 3) 4 CBCAcoNH_@FLYA: H(GLY 4) N(GLY 4) CB(SER 3) 5 HCcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) HA(SER 3) HCcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) HB2(SER 3) 441 HCcoNH_@ALI_@FLYA: H(GLY 4) N(GLY 4) HB3(SER 3) 597 N15HSQC_@FLYA: N(GLY 4) H(GLY 4) 48 N15NOESY_@FLYA: H(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: H(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA(SER 3) H(GLY 4) N(GLY 4) 124 N15NOESY_@FLYA: HB2(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HB3(SER 3) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: H(GLY 4) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA2(GLY 4) H(GLY 4) N(GLY 4) 92 N15NOESY_@FLYA: HA3(GLY 4) H(GLY 4) N(GLY 4) 1027 N15NOESY_@FLYA: H(SER 5) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA(SER 5) H(GLY 4) N(GLY 4) 1027 N15NOESY_@FLYA: H(GLY 4) H(SER 5) N(SER 5) CA 4 GLY C13NOESY_@ALI_@FLYA: H(SER 3) HA2(GLY 4) CA(GLY 4) 1850 C13NOESY_@ALI_@FLYA: HA(SER 3) HA2(GLY 4) CA(GLY 4) 9211 C13NOESY_@ALI_@FLYA: HB3(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: H(GLY 4) HA2(GLY 4) CA(GLY 4) 2748 C13NOESY_@ALI_@FLYA: HA2(GLY 4) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HA2(GLY 4) CA(GLY 4) 2342 C13NOESY_@ALI_@FLYA: H(SER 5) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA(SER 5) HA2(GLY 4) CA(GLY 4) 2342 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA2(GLY 4) CA(GLY 4) 7409 C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: H(SER 3) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA(SER 3) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HB3(SER 3) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: H(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: H(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HB2(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HB3(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA3(GLY 4) CA(GLY 4) CBCANH_@FLYA: H(GLY 4) N(GLY 4) CA(GLY 4) 310 CBCANH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) 637 CBCAcoNH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) 235 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 4) CA(GLY 4) HA2(GLY 4) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 4) CA(GLY 4) HA2(GLY 4) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 4) CA(GLY 4) HA3(GLY 4) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 4) CA(GLY 4) HA3(GLY 4) HA2 4 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 4) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: H(SER 3) HA2(GLY 4) CA(GLY 4) 1850 C13NOESY_@ALI_@FLYA: HA(SER 3) HA2(GLY 4) CA(GLY 4) 9211 C13NOESY_@ALI_@FLYA: HB3(SER 3) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: H(GLY 4) HA2(GLY 4) CA(GLY 4) 2748 C13NOESY_@ALI_@FLYA: HA2(GLY 4) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HA2(GLY 4) CA(GLY 4) 2342 C13NOESY_@ALI_@FLYA: H(SER 5) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA(SER 5) HA2(GLY 4) CA(GLY 4) 2342 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA2(GLY 4) CA(GLY 4) 7409 C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HE3(LYS 15) CE(LYS 15) C13NOESY_@ARO_@FLYA: HA2(GLY 4) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HA2(GLY 4) HE2(TYR 103) CE1(TYR 103) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 4) CA(GLY 4) HA2(GLY 4) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 4) CA(GLY 4) HA2(GLY 4) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 4) CA(GLY 4) HA3(GLY 4) HCcoNH_@ALI_@FLYA: H(SER 5) N(SER 5) HA2(GLY 4) 33 N15NOESY_@FLYA: HA2(GLY 4) H(SER 3) N(SER 3) N15NOESY_@FLYA: HA2(GLY 4) H(GLY 4) N(GLY 4) 92 N15NOESY_@FLYA: HA2(GLY 4) H(SER 5) N(SER 5) 1632 N15NOESY_@FLYA: HA2(GLY 4) HD22(ASN 11) ND2(ASN 11) HA3 4 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 4) HA(SER 3) CA(SER 3) 8568 C13NOESY_@ALI_@FLYA: HA3(GLY 4) HB3(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HA2(GLY 4) CA(GLY 4) 2342 C13NOESY_@ALI_@FLYA: H(SER 3) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA(SER 3) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HB3(SER 3) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: H(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: H(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HB2(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HB3(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HB2(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: HA3(GLY 4) HB3(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: HA3(GLY 4) HE2(LYS 15) CE(LYS 15) C13NOESY_@ARO_@FLYA: HA3(GLY 4) HE2(TYR 103) CE1(TYR 103) 28 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 4) CA(GLY 4) HA2(GLY 4) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 4) CA(GLY 4) HA3(GLY 4) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 4) CA(GLY 4) HA3(GLY 4) HCcoNH_@ALI_@FLYA: H(SER 5) N(SER 5) HA3(GLY 4) N15NOESY_@FLYA: HA3(GLY 4) H(SER 3) N(SER 3) 396 N15NOESY_@FLYA: HA3(GLY 4) H(GLY 4) N(GLY 4) 1027 N15NOESY_@FLYA: HA3(GLY 4) H(SER 5) N(SER 5) 1185 N 5 SER CBCANH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) 637 CBCANH_@FLYA: H(SER 5) N(SER 5) CA(SER 5) 457 CBCANH_@FLYA: H(SER 5) N(SER 5) CB(SER 5) CBCAcoNH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) 235 HCcoNH_@ALI_@FLYA: H(SER 5) N(SER 5) HA2(GLY 4) 33 HCcoNH_@ALI_@FLYA: H(SER 5) N(SER 5) HA3(GLY 4) N15HSQC_@FLYA: N(SER 5) H(SER 5) 217 N15NOESY_@FLYA: HA(SER 3) H(SER 5) N(SER 5) N15NOESY_@FLYA: H(GLY 4) H(SER 5) N(SER 5) N15NOESY_@FLYA: HA2(GLY 4) H(SER 5) N(SER 5) 1632 N15NOESY_@FLYA: HA3(GLY 4) H(SER 5) N(SER 5) 1185 N15NOESY_@FLYA: H(SER 5) H(SER 5) N(SER 5) N15NOESY_@FLYA: HA(SER 5) H(SER 5) N(SER 5) 1185 N15NOESY_@FLYA: HB2(SER 5) H(SER 5) N(SER 5) 1637 N15NOESY_@FLYA: HB3(SER 5) H(SER 5) N(SER 5) 1637 N15NOESY_@FLYA: H(SER 6) H(SER 5) N(SER 5) N15NOESY_@FLYA: HB3(TYR 103) H(SER 5) N(SER 5) N15NOESY_@FLYA: HD1(TYR 103) H(SER 5) N(SER 5) N15NOESY_@FLYA: HE2(TYR 103) H(SER 5) N(SER 5) H 5 SER C13NOESY_@ALI_@FLYA: H(SER 5) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: H(SER 5) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: H(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: H(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(SER 5) HB2(SER 5) CB(SER 5) 3583 C13NOESY_@ALI_@FLYA: H(SER 5) HB3(SER 5) CB(SER 5) 3583 C13NOESY_@ALI_@FLYA: H(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ARO_@FLYA: H(SER 5) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(SER 5) HE2(TYR 103) CE1(TYR 103) CBCANH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) 637 CBCANH_@FLYA: H(SER 5) N(SER 5) CA(SER 5) 457 CBCANH_@FLYA: H(SER 5) N(SER 5) CB(SER 5) CBCAcoNH_@FLYA: H(SER 5) N(SER 5) CA(GLY 4) 235 HCcoNH_@ALI_@FLYA: H(SER 5) N(SER 5) HA2(GLY 4) 33 HCcoNH_@ALI_@FLYA: H(SER 5) N(SER 5) HA3(GLY 4) N15HSQC_@FLYA: N(SER 5) H(SER 5) 217 N15NOESY_@FLYA: H(SER 5) H(GLY 4) N(GLY 4) N15NOESY_@FLYA: HA(SER 3) H(SER 5) N(SER 5) N15NOESY_@FLYA: H(GLY 4) H(SER 5) N(SER 5) N15NOESY_@FLYA: HA2(GLY 4) H(SER 5) N(SER 5) 1632 N15NOESY_@FLYA: HA3(GLY 4) H(SER 5) N(SER 5) 1185 N15NOESY_@FLYA: H(SER 5) H(SER 5) N(SER 5) N15NOESY_@FLYA: HA(SER 5) H(SER 5) N(SER 5) 1185 N15NOESY_@FLYA: HB2(SER 5) H(SER 5) N(SER 5) 1637 N15NOESY_@FLYA: HB3(SER 5) H(SER 5) N(SER 5) 1637 N15NOESY_@FLYA: H(SER 6) H(SER 5) N(SER 5) N15NOESY_@FLYA: HB3(TYR 103) H(SER 5) N(SER 5) N15NOESY_@FLYA: HD1(TYR 103) H(SER 5) N(SER 5) N15NOESY_@FLYA: HE2(TYR 103) H(SER 5) N(SER 5) N15NOESY_@FLYA: H(SER 5) H(SER 6) N(SER 6) CA 5 SER C13NOESY_@ALI_@FLYA: H(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB2(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(GLY 7) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(SER 5) CA(SER 5) CBCANH_@FLYA: H(SER 5) N(SER 5) CA(SER 5) 457 CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB2(SER 5) 878 HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB3(SER 5) 878 HA 5 SER C13NOESY_@ALI_@FLYA: HA(SER 5) HA2(GLY 4) CA(GLY 4) 2342 C13NOESY_@ALI_@FLYA: HA(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: H(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB2(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(GLY 7) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA(SER 5) HB2(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: HA(SER 5) HB3(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: HA(SER 5) HA(SER 6) CA(SER 6) 8349 C13NOESY_@ALI_@FLYA: HA(SER 5) HB3(SER 6) CB(SER 6) 4294 C13NOESY_@ALI_@FLYA: HA(SER 5) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 5) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ARO_@FLYA: HA(SER 5) HE2(TYR 78) CE1(TYR 78) 61 C13NOESY_@ARO_@FLYA: HA(SER 5) HD1(TYR 103) CD1(TYR 103) 6 C13NOESY_@ARO_@FLYA: HA(SER 5) HD2(TYR 103) CD1(TYR 103) 6 C13NOESY_@ARO_@FLYA: HA(SER 5) HE1(TYR 103) CE1(TYR 103) 28 C13NOESY_@ARO_@FLYA: HA(SER 5) HE2(TYR 103) CE1(TYR 103) 28 HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB2(SER 5) 878 HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB3(SER 5) 878 HCcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) HA(SER 5) N15NOESY_@FLYA: HA(SER 5) H(GLY 4) N(GLY 4) 1027 N15NOESY_@FLYA: HA(SER 5) H(SER 5) N(SER 5) 1185 N15NOESY_@FLYA: HA(SER 5) H(SER 6) N(SER 6) 474 N15NOESY_@FLYA: HA(SER 5) H(GLY 7) N(GLY 7) 73 N15NOESY_@FLYA: HA(SER 5) H(ALA 104) N(ALA 104) CB 5 SER C13NOESY_@ALI_@FLYA: HA3(GLY 4) HB2(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: H(SER 5) HB2(SER 5) CB(SER 5) 3583 C13NOESY_@ALI_@FLYA: HA(SER 5) HB2(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: HB2(SER 5) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 5) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: H(SER 6) HB2(SER 5) CB(SER 5) 365 C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HB2(SER 6) HB2(SER 5) CB(SER 5) 9677 C13NOESY_@ALI_@FLYA: HB3(SER 6) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HA(TYR 103) HB2(SER 5) CB(SER 5) 2680 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB2(SER 5) CB(SER 5) 2950 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(SER 5) CB(SER 5) 3806 C13NOESY_@ALI_@FLYA: HA3(GLY 4) HB3(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: H(SER 5) HB3(SER 5) CB(SER 5) 3583 C13NOESY_@ALI_@FLYA: HA(SER 5) HB3(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: HB2(SER 5) HB3(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 5) HB3(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: H(SER 6) HB3(SER 5) CB(SER 5) 365 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB3(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB3(SER 5) CB(SER 5) 2950 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB3(SER 5) CB(SER 5) CBCANH_@FLYA: H(SER 5) N(SER 5) CB(SER 5) CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 166 CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 65 HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HB3(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HB3(SER 5) HB2 5 SER C13NOESY_@ALI_@FLYA: HB2(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HB2(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HB2(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: H(SER 5) HB2(SER 5) CB(SER 5) 3583 C13NOESY_@ALI_@FLYA: HA(SER 5) HB2(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: HB2(SER 5) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 5) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: H(SER 6) HB2(SER 5) CB(SER 5) 365 C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HB2(SER 6) HB2(SER 5) CB(SER 5) 9677 C13NOESY_@ALI_@FLYA: HB3(SER 6) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HA(TYR 103) HB2(SER 5) CB(SER 5) 2680 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB2(SER 5) CB(SER 5) 2950 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(SER 5) CB(SER 5) 3806 C13NOESY_@ALI_@FLYA: HB2(SER 5) HB3(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HB2(SER 5) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB2(SER 5) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB2(SER 5) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB2(SER 5) HA(TYR 103) CA(TYR 103) 7298 C13NOESY_@ALI_@FLYA: HB2(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ARO_@FLYA: HB2(SER 5) HD1(TYR 103) CD1(TYR 103) 211 C13NOESY_@ARO_@FLYA: HB2(SER 5) HE1(TYR 103) CE1(TYR 103) 226 HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB2(SER 5) 878 HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HB3(SER 5) HCcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) HB2(SER 5) 522 N15NOESY_@FLYA: HB2(SER 5) H(SER 5) N(SER 5) 1637 N15NOESY_@FLYA: HB2(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB2(SER 5) H(ALA 104) N(ALA 104) 1432 HB3 5 SER C13NOESY_@ALI_@FLYA: HB3(SER 5) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HB3(SER 5) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 5) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HB3(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: H(SER 5) HB3(SER 5) CB(SER 5) 3583 C13NOESY_@ALI_@FLYA: HA(SER 5) HB3(SER 5) CB(SER 5) 39 C13NOESY_@ALI_@FLYA: HB2(SER 5) HB3(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 5) HB3(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: H(SER 6) HB3(SER 5) CB(SER 5) 365 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB3(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB3(SER 5) CB(SER 5) 2950 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB3(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ARO_@FLYA: HB3(SER 5) HD1(TYR 103) CD1(TYR 103) 211 C13NOESY_@ARO_@FLYA: HB3(SER 5) HE1(TYR 103) CE1(TYR 103) 226 HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HA(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HB2(SER 5) HCCHTOCSY_@ALI_@FLYA: HA(SER 5) CA(SER 5) HB3(SER 5) 878 HCCHTOCSY_@ALI_@FLYA: HB2(SER 5) CB(SER 5) HB3(SER 5) HCCHTOCSY_@ALI_@FLYA: HB3(SER 5) CB(SER 5) HB3(SER 5) HCcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) HB3(SER 5) 583 N15NOESY_@FLYA: HB3(SER 5) H(SER 5) N(SER 5) 1637 N15NOESY_@FLYA: HB3(SER 5) H(SER 6) N(SER 6) N 6 SER CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 166 CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 6) CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 6) 177 CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 65 HCcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) HA(SER 5) HCcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) HB2(SER 5) 522 HCcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) HB3(SER 5) 583 N15HSQC_@FLYA: N(SER 6) H(SER 6) 21 N15NOESY_@FLYA: H(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(SER 5) H(SER 6) N(SER 6) 474 N15NOESY_@FLYA: HB2(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB3(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: H(SER 6) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(SER 6) H(SER 6) N(SER 6) 429 N15NOESY_@FLYA: HB2(SER 6) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB3(SER 6) H(SER 6) N(SER 6) 13 N15NOESY_@FLYA: H(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA2(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA3(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: QB(ALA 91) H(SER 6) N(SER 6) 2872 N15NOESY_@FLYA: HA(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB2(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB3(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HD1(TYR 103) H(SER 6) N(SER 6) 2150 N15NOESY_@FLYA: HE1(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HD2(TYR 103) H(SER 6) N(SER 6) 2878 N15NOESY_@FLYA: H(ALA 104) H(SER 6) N(SER 6) N15NOESY_@FLYA: QB(ALA 104) H(SER 6) N(SER 6) 2645 H 6 SER C13NOESY_@ALI_@FLYA: H(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(SER 6) HB2(SER 5) CB(SER 5) 365 C13NOESY_@ALI_@FLYA: H(SER 6) HB3(SER 5) CB(SER 5) 365 C13NOESY_@ALI_@FLYA: H(SER 6) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: H(SER 6) HB2(SER 6) CB(SER 6) 2339 C13NOESY_@ALI_@FLYA: H(SER 6) HB3(SER 6) CB(SER 6) 2339 C13NOESY_@ALI_@FLYA: H(SER 6) HA2(GLY 7) CA(GLY 7) 1847 C13NOESY_@ALI_@FLYA: H(SER 6) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(SER 6) QB(ALA 91) CB(ALA 91) 3982 C13NOESY_@ALI_@FLYA: H(SER 6) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: H(SER 6) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(SER 6) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(SER 6) QB(ALA 104) CB(ALA 104) C13NOESY_@ARO_@FLYA: H(SER 6) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(SER 6) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(SER 6) HE1(TYR 103) CE1(TYR 103) CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 166 CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 6) CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 6) 177 CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CA(SER 5) CBCAcoNH_@FLYA: H(SER 6) N(SER 6) CB(SER 5) 65 HCcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) HA(SER 5) HCcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) HB2(SER 5) 522 HCcoNH_@ALI_@FLYA: H(SER 6) N(SER 6) HB3(SER 5) 583 N15HSQC_@FLYA: N(SER 6) H(SER 6) 21 N15NOESY_@FLYA: H(SER 6) H(SER 5) N(SER 5) N15NOESY_@FLYA: H(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(SER 5) H(SER 6) N(SER 6) 474 N15NOESY_@FLYA: HB2(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB3(SER 5) H(SER 6) N(SER 6) N15NOESY_@FLYA: H(SER 6) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(SER 6) H(SER 6) N(SER 6) 429 N15NOESY_@FLYA: HB2(SER 6) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB3(SER 6) H(SER 6) N(SER 6) 13 N15NOESY_@FLYA: H(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA2(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA3(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: QB(ALA 91) H(SER 6) N(SER 6) 2872 N15NOESY_@FLYA: HA(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB2(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB3(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HD1(TYR 103) H(SER 6) N(SER 6) 2150 N15NOESY_@FLYA: HE1(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HD2(TYR 103) H(SER 6) N(SER 6) 2878 N15NOESY_@FLYA: H(ALA 104) H(SER 6) N(SER 6) N15NOESY_@FLYA: QB(ALA 104) H(SER 6) N(SER 6) 2645 N15NOESY_@FLYA: H(SER 6) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: H(SER 6) H(ALA 104) N(ALA 104) 2177 CA 6 SER C13NOESY_@ALI_@FLYA: HA(SER 5) HA(SER 6) CA(SER 6) 8349 C13NOESY_@ALI_@FLYA: HB2(SER 5) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: H(SER 6) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA(SER 6) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB2(SER 6) HA(SER 6) CA(SER 6) 1733 C13NOESY_@ALI_@FLYA: HB3(SER 6) HA(SER 6) CA(SER 6) 1733 C13NOESY_@ALI_@FLYA: H(GLY 7) HA(SER 6) CA(SER 6) 1865 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(SER 6) CA(SER 6) 1866 C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(SER 6) CA(SER 6) 3166 C13NOESY_@ALI_@FLYA: H(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(SER 6) CA(SER 6) CBCANH_@FLYA: H(SER 6) N(SER 6) CA(SER 6) CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 347 CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 146 HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HA(SER 6) HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB2(SER 6) 58 HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB3(SER 6) 58 HA 6 SER C13NOESY_@ALI_@FLYA: HA(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HA(SER 5) HA(SER 6) CA(SER 6) 8349 C13NOESY_@ALI_@FLYA: HB2(SER 5) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: H(SER 6) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA(SER 6) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB2(SER 6) HA(SER 6) CA(SER 6) 1733 C13NOESY_@ALI_@FLYA: HB3(SER 6) HA(SER 6) CA(SER 6) 1733 C13NOESY_@ALI_@FLYA: H(GLY 7) HA(SER 6) CA(SER 6) 1865 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(SER 6) CA(SER 6) 1866 C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(SER 6) CA(SER 6) 3166 C13NOESY_@ALI_@FLYA: H(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(SER 6) CB(SER 6) 2010 C13NOESY_@ALI_@FLYA: HA(SER 6) HB3(SER 6) CB(SER 6) 2688 C13NOESY_@ALI_@FLYA: HA(SER 6) HA2(GLY 7) CA(GLY 7) 9583 C13NOESY_@ALI_@FLYA: HA(SER 6) HA3(GLY 7) CA(GLY 7) 9583 C13NOESY_@ALI_@FLYA: HA(SER 6) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(SER 6) HA(TYR 103) CA(TYR 103) 9054 C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 6) HB3(TYR 103) CB(TYR 103) 3804 C13NOESY_@ALI_@FLYA: HA(SER 6) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(SER 6) QB(ALA 104) CB(ALA 104) 2225 C13NOESY_@ALI_@FLYA: HA(SER 6) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 6) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 6) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 6) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(LYS 106) CB(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HA(SER 6) HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HA(SER 6) 686 HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HA(SER 6) 686 HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB2(SER 6) 58 HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB3(SER 6) 58 HCcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) HA(SER 6) 132 N15NOESY_@FLYA: HA(SER 6) H(SER 6) N(SER 6) 429 N15NOESY_@FLYA: HA(SER 6) H(GLY 7) N(GLY 7) 756 N15NOESY_@FLYA: HA(SER 6) H(ALA 104) N(ALA 104) 595 N15NOESY_@FLYA: HA(SER 6) H(ILE 105) N(ILE 105) 2372 N15NOESY_@FLYA: HA(SER 6) H(LYS 106) N(LYS 106) 2268 CB 6 SER C13NOESY_@ALI_@FLYA: HB2(SER 5) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(SER 6) HB2(SER 6) CB(SER 6) 2339 C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(SER 6) CB(SER 6) 2010 C13NOESY_@ALI_@FLYA: HB2(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB3(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(GLY 7) HB2(SER 6) CB(SER 6) 2338 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(SER 6) CB(SER 6) 4389 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(SER 6) CB(SER 6) 2291 C13NOESY_@ALI_@FLYA: HA(SER 5) HB3(SER 6) CB(SER 6) 4294 C13NOESY_@ALI_@FLYA: HB2(SER 5) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(SER 6) HB3(SER 6) CB(SER 6) 2339 C13NOESY_@ALI_@FLYA: HA(SER 6) HB3(SER 6) CB(SER 6) 2688 C13NOESY_@ALI_@FLYA: HB2(SER 6) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB3(SER 6) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(GLY 7) HB3(SER 6) CB(SER 6) 2943 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(ALA 104) HB3(SER 6) CB(SER 6) 4389 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(SER 6) CB(SER 6) 2089 CBCANH_@FLYA: H(SER 6) N(SER 6) CB(SER 6) 177 CBCANH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) 458 CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) 137 HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HA(SER 6) 686 HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HA(SER 6) 686 HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HB3(SER 6) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HB3(SER 6) HB2 6 SER C13NOESY_@ALI_@FLYA: HB2(SER 6) HB2(SER 5) CB(SER 5) 9677 C13NOESY_@ALI_@FLYA: HB2(SER 6) HA(SER 6) CA(SER 6) 1733 C13NOESY_@ALI_@FLYA: HB2(SER 5) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(SER 6) HB2(SER 6) CB(SER 6) 2339 C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(SER 6) CB(SER 6) 2010 C13NOESY_@ALI_@FLYA: HB2(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB3(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(GLY 7) HB2(SER 6) CB(SER 6) 2338 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(SER 6) CB(SER 6) 4389 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(SER 6) CB(SER 6) 2291 C13NOESY_@ALI_@FLYA: HB2(SER 6) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB2(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB2(SER 6) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HB2(SER 6) QB(ALA 104) CB(ALA 104) HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HA(SER 6) 686 HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB2(SER 6) 58 HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HB3(SER 6) HCcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) HB2(SER 6) N15NOESY_@FLYA: HB2(SER 6) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB2(SER 6) H(GLY 7) N(GLY 7) 745 N15NOESY_@FLYA: HB2(SER 6) H(ALA 104) N(ALA 104) HB3 6 SER C13NOESY_@ALI_@FLYA: HB3(SER 6) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 6) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HB3(SER 6) HA(SER 6) CA(SER 6) 1733 C13NOESY_@ALI_@FLYA: HB3(SER 6) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HA(SER 5) HB3(SER 6) CB(SER 6) 4294 C13NOESY_@ALI_@FLYA: HB2(SER 5) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(SER 6) HB3(SER 6) CB(SER 6) 2339 C13NOESY_@ALI_@FLYA: HA(SER 6) HB3(SER 6) CB(SER 6) 2688 C13NOESY_@ALI_@FLYA: HB2(SER 6) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB3(SER 6) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(GLY 7) HB3(SER 6) CB(SER 6) 2943 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(ALA 104) HB3(SER 6) CB(SER 6) 4389 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(SER 6) CB(SER 6) 2089 C13NOESY_@ALI_@FLYA: HB3(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB3(SER 6) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HB3(SER 6) QB(ALA 104) CB(ALA 104) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HA(SER 6) 686 HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HB2(SER 6) HCCHTOCSY_@ALI_@FLYA: HA(SER 6) CA(SER 6) HB3(SER 6) 58 HCCHTOCSY_@ALI_@FLYA: HB2(SER 6) CB(SER 6) HB3(SER 6) HCCHTOCSY_@ALI_@FLYA: HB3(SER 6) CB(SER 6) HB3(SER 6) HCcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) HB3(SER 6) 246 N15NOESY_@FLYA: HB3(SER 6) H(SER 6) N(SER 6) 13 N15NOESY_@FLYA: HB3(SER 6) H(GLY 7) N(GLY 7) 707 N15NOESY_@FLYA: HB3(SER 6) H(ALA 104) N(ALA 104) N 7 GLY CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 347 CBCANH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) 458 CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(GLY 7) 124 CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 146 CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) 137 HCcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) HA(SER 6) 132 HCcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) HB2(SER 6) HCcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) HB3(SER 6) 246 N15HSQC_@FLYA: N(GLY 7) H(GLY 7) 51 N15NOESY_@FLYA: HA(SER 5) H(GLY 7) N(GLY 7) 73 N15NOESY_@FLYA: H(SER 6) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA(SER 6) H(GLY 7) N(GLY 7) 756 N15NOESY_@FLYA: HB2(SER 6) H(GLY 7) N(GLY 7) 745 N15NOESY_@FLYA: HB3(SER 6) H(GLY 7) N(GLY 7) 707 N15NOESY_@FLYA: H(GLY 7) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA2(GLY 7) H(GLY 7) N(GLY 7) 614 N15NOESY_@FLYA: HA3(GLY 7) H(GLY 7) N(GLY 7) 614 N15NOESY_@FLYA: H(SER 8) H(GLY 7) N(GLY 7) 2067 N15NOESY_@FLYA: HA(SER 8) H(GLY 7) N(GLY 7) 73 N15NOESY_@FLYA: HB3(ASN 11) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: QB(ALA 12) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HE2(TYR 78) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HD2(TYR 78) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA(TYR 103) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HB2(TYR 103) H(GLY 7) N(GLY 7) 2474 N15NOESY_@FLYA: HB3(TYR 103) H(GLY 7) N(GLY 7) 1901 N15NOESY_@FLYA: HD2(TYR 103) H(GLY 7) N(GLY 7) 1888 N15NOESY_@FLYA: H(ALA 104) H(GLY 7) N(GLY 7) 1769 N15NOESY_@FLYA: HA(ALA 104) H(GLY 7) N(GLY 7) 167 N15NOESY_@FLYA: QB(ALA 104) H(GLY 7) N(GLY 7) 1088 N15NOESY_@FLYA: H(ILE 105) H(GLY 7) N(GLY 7) 2066 N15NOESY_@FLYA: HA(ILE 105) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HB(ILE 105) H(GLY 7) N(GLY 7) 3131 N15NOESY_@FLYA: QG2(ILE 105) H(GLY 7) N(GLY 7) 1661 N15NOESY_@FLYA: HG12(ILE 105) H(GLY 7) N(GLY 7) 1661 N15NOESY_@FLYA: HG13(ILE 105) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: QD1(ILE 105) H(GLY 7) N(GLY 7) 1661 N15NOESY_@FLYA: H(LYS 106) H(GLY 7) N(GLY 7) 1286 N15NOESY_@FLYA: HB2(LYS 106) H(GLY 7) N(GLY 7) 1755 H 7 GLY C13NOESY_@ALI_@FLYA: H(GLY 7) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(GLY 7) HA(SER 6) CA(SER 6) 1865 C13NOESY_@ALI_@FLYA: H(GLY 7) HB2(SER 6) CB(SER 6) 2338 C13NOESY_@ALI_@FLYA: H(GLY 7) HB3(SER 6) CB(SER 6) 2943 C13NOESY_@ALI_@FLYA: H(GLY 7) HA2(GLY 7) CA(GLY 7) 991 C13NOESY_@ALI_@FLYA: H(GLY 7) HA3(GLY 7) CA(GLY 7) 991 C13NOESY_@ALI_@FLYA: H(GLY 7) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(GLY 7) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(GLY 7) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(GLY 7) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: H(GLY 7) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(GLY 7) HB3(TYR 103) CB(TYR 103) 421 C13NOESY_@ALI_@FLYA: H(GLY 7) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(GLY 7) QB(ALA 104) CB(ALA 104) 2123 C13NOESY_@ALI_@FLYA: H(GLY 7) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) HB2(LYS 106) CB(LYS 106) C13NOESY_@ARO_@FLYA: H(GLY 7) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(GLY 7) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(GLY 7) HD2(TYR 103) CD1(TYR 103) CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 347 CBCANH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) 458 CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(GLY 7) 124 CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CA(SER 6) 146 CBCAcoNH_@FLYA: H(GLY 7) N(GLY 7) CB(SER 6) 137 HCcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) HA(SER 6) 132 HCcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) HB2(SER 6) HCcoNH_@ALI_@FLYA: H(GLY 7) N(GLY 7) HB3(SER 6) 246 N15HSQC_@FLYA: N(GLY 7) H(GLY 7) 51 N15NOESY_@FLYA: H(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(SER 5) H(GLY 7) N(GLY 7) 73 N15NOESY_@FLYA: H(SER 6) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA(SER 6) H(GLY 7) N(GLY 7) 756 N15NOESY_@FLYA: HB2(SER 6) H(GLY 7) N(GLY 7) 745 N15NOESY_@FLYA: HB3(SER 6) H(GLY 7) N(GLY 7) 707 N15NOESY_@FLYA: H(GLY 7) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA2(GLY 7) H(GLY 7) N(GLY 7) 614 N15NOESY_@FLYA: HA3(GLY 7) H(GLY 7) N(GLY 7) 614 N15NOESY_@FLYA: H(SER 8) H(GLY 7) N(GLY 7) 2067 N15NOESY_@FLYA: HA(SER 8) H(GLY 7) N(GLY 7) 73 N15NOESY_@FLYA: HB3(ASN 11) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: QB(ALA 12) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HE2(TYR 78) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HD2(TYR 78) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA(TYR 103) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HB2(TYR 103) H(GLY 7) N(GLY 7) 2474 N15NOESY_@FLYA: HB3(TYR 103) H(GLY 7) N(GLY 7) 1901 N15NOESY_@FLYA: HD2(TYR 103) H(GLY 7) N(GLY 7) 1888 N15NOESY_@FLYA: H(ALA 104) H(GLY 7) N(GLY 7) 1769 N15NOESY_@FLYA: HA(ALA 104) H(GLY 7) N(GLY 7) 167 N15NOESY_@FLYA: QB(ALA 104) H(GLY 7) N(GLY 7) 1088 N15NOESY_@FLYA: H(ILE 105) H(GLY 7) N(GLY 7) 2066 N15NOESY_@FLYA: HA(ILE 105) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HB(ILE 105) H(GLY 7) N(GLY 7) 3131 N15NOESY_@FLYA: QG2(ILE 105) H(GLY 7) N(GLY 7) 1661 N15NOESY_@FLYA: HG12(ILE 105) H(GLY 7) N(GLY 7) 1661 N15NOESY_@FLYA: HG13(ILE 105) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: QD1(ILE 105) H(GLY 7) N(GLY 7) 1661 N15NOESY_@FLYA: H(LYS 106) H(GLY 7) N(GLY 7) 1286 N15NOESY_@FLYA: HB2(LYS 106) H(GLY 7) N(GLY 7) 1755 N15NOESY_@FLYA: H(GLY 7) H(SER 8) N(SER 8) 2029 N15NOESY_@FLYA: H(GLY 7) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: H(GLY 7) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: H(GLY 7) H(LYS 106) N(LYS 106) 1663 CA 7 GLY C13NOESY_@ALI_@FLYA: H(SER 6) HA2(GLY 7) CA(GLY 7) 1847 C13NOESY_@ALI_@FLYA: HA(SER 6) HA2(GLY 7) CA(GLY 7) 9583 C13NOESY_@ALI_@FLYA: HB2(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB3(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(GLY 7) HA2(GLY 7) CA(GLY 7) 991 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(SER 8) HA2(GLY 7) CA(GLY 7) 182 C13NOESY_@ALI_@FLYA: HA(SER 8) HA2(GLY 7) CA(GLY 7) 2991 C13NOESY_@ALI_@FLYA: HB2(SER 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA2(GLY 7) CA(GLY 7) 362 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA2(GLY 7) CA(GLY 7) 5237 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA2(GLY 7) CA(GLY 7) 5239 C13NOESY_@ALI_@FLYA: HA(ILE 105) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(LYS 106) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA2(GLY 7) CA(GLY 7) 5727 C13NOESY_@ALI_@FLYA: H(SER 6) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HA(SER 6) HA3(GLY 7) CA(GLY 7) 9583 C13NOESY_@ALI_@FLYA: H(GLY 7) HA3(GLY 7) CA(GLY 7) 991 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(SER 8) HA3(GLY 7) CA(GLY 7) 182 C13NOESY_@ALI_@FLYA: HA(SER 8) HA3(GLY 7) CA(GLY 7) 2991 C13NOESY_@ALI_@FLYA: HB2(SER 8) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(ASN 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA3(GLY 7) CA(GLY 7) 5238 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA3(GLY 7) CA(GLY 7) 5239 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(ALA 12) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA3(GLY 7) CA(GLY 7) 6084 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA3(GLY 7) CA(GLY 7) 6085 C13NOESY_@ALI_@FLYA: H(LYS 106) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA3(GLY 7) CA(GLY 7) 4614 CBCANH_@FLYA: H(GLY 7) N(GLY 7) CA(GLY 7) 124 CBCANH_@FLYA: H(SER 8) N(SER 8) CA(GLY 7) 372 CBCAcoNH_@FLYA: H(SER 8) N(SER 8) CA(GLY 7) 191 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 7) CA(GLY 7) HA2(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 7) CA(GLY 7) HA2(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 7) CA(GLY 7) HA3(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 7) CA(GLY 7) HA3(GLY 7) HA2 7 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: H(SER 6) HA2(GLY 7) CA(GLY 7) 1847 C13NOESY_@ALI_@FLYA: HA(SER 6) HA2(GLY 7) CA(GLY 7) 9583 C13NOESY_@ALI_@FLYA: HB2(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB3(SER 6) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(GLY 7) HA2(GLY 7) CA(GLY 7) 991 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(SER 8) HA2(GLY 7) CA(GLY 7) 182 C13NOESY_@ALI_@FLYA: HA(SER 8) HA2(GLY 7) CA(GLY 7) 2991 C13NOESY_@ALI_@FLYA: HB2(SER 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA2(GLY 7) CA(GLY 7) 362 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA2(GLY 7) CA(GLY 7) 5237 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA2(GLY 7) CA(GLY 7) 5239 C13NOESY_@ALI_@FLYA: HA(ILE 105) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(LYS 106) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA2(GLY 7) CA(GLY 7) 5727 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB3(SER 8) CB(SER 8) 1247 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA2(GLY 7) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(LYS 106) CB(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 7) CA(GLY 7) HA2(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 7) CA(GLY 7) HA2(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 7) CA(GLY 7) HA3(GLY 7) HCcoNH_@ALI_@FLYA: H(SER 8) N(SER 8) HA2(GLY 7) 117 N15NOESY_@FLYA: HA2(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA2(GLY 7) H(GLY 7) N(GLY 7) 614 N15NOESY_@FLYA: HA2(GLY 7) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: HA2(GLY 7) H(LYS 106) N(LYS 106) 1146 HA3 7 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(SER 6) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HA(SER 6) HA3(GLY 7) CA(GLY 7) 9583 C13NOESY_@ALI_@FLYA: H(GLY 7) HA3(GLY 7) CA(GLY 7) 991 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(SER 8) HA3(GLY 7) CA(GLY 7) 182 C13NOESY_@ALI_@FLYA: HA(SER 8) HA3(GLY 7) CA(GLY 7) 2991 C13NOESY_@ALI_@FLYA: HB2(SER 8) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(ASN 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA3(GLY 7) CA(GLY 7) 5238 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA3(GLY 7) CA(GLY 7) 5239 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(ALA 12) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA3(GLY 7) CA(GLY 7) 6084 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA3(GLY 7) CA(GLY 7) 6085 C13NOESY_@ALI_@FLYA: H(LYS 106) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA3(GLY 7) CA(GLY 7) 4614 C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA3(GLY 7) QB(ALA 12) CB(ALA 12) 1486 C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 7) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: HA3(GLY 7) HG12(ILE 105) CG1(ILE 105) 4524 C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB2(LYS 106) CB(LYS 106) C13NOESY_@ARO_@FLYA: HA3(GLY 7) HE2(TYR 78) CE1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 7) CA(GLY 7) HA2(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 7) CA(GLY 7) HA3(GLY 7) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 7) CA(GLY 7) HA3(GLY 7) HCcoNH_@ALI_@FLYA: H(SER 8) N(SER 8) HA3(GLY 7) 117 N15NOESY_@FLYA: HA3(GLY 7) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA3(GLY 7) H(GLY 7) N(GLY 7) 614 N15NOESY_@FLYA: HA3(GLY 7) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: HA3(GLY 7) H(ASN 11) N(ASN 11) 6 N15NOESY_@FLYA: HA3(GLY 7) HD21(ASN 11) ND2(ASN 11) 2193 N15NOESY_@FLYA: HA3(GLY 7) HD22(ASN 11) ND2(ASN 11) 1989 N15NOESY_@FLYA: HA3(GLY 7) H(ALA 12) N(ALA 12) 1017 N15NOESY_@FLYA: HA3(GLY 7) H(LYS 106) N(LYS 106) 1146 N 8 SER CBCANH_@FLYA: H(SER 8) N(SER 8) CA(GLY 7) 372 CBCANH_@FLYA: H(SER 8) N(SER 8) CA(SER 8) 164 CBCANH_@FLYA: H(SER 8) N(SER 8) CB(SER 8) 118 CBCAcoNH_@FLYA: H(SER 8) N(SER 8) CA(GLY 7) 191 HCcoNH_@ALI_@FLYA: H(SER 8) N(SER 8) HA2(GLY 7) 117 HCcoNH_@ALI_@FLYA: H(SER 8) N(SER 8) HA3(GLY 7) 117 N15HSQC_@FLYA: N(SER 8) H(SER 8) 16 N15NOESY_@FLYA: H(GLY 7) H(SER 8) N(SER 8) 2029 N15NOESY_@FLYA: HA2(GLY 7) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: HA3(GLY 7) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: H(SER 8) H(SER 8) N(SER 8) N15NOESY_@FLYA: HA(SER 8) H(SER 8) N(SER 8) 496 N15NOESY_@FLYA: HB2(SER 8) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: HB3(SER 8) H(SER 8) N(SER 8) 772 N15NOESY_@FLYA: H(ALA 9) H(SER 8) N(SER 8) 1933 N15NOESY_@FLYA: HA(ALA 9) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: QB(ALA 9) H(SER 8) N(SER 8) 3336 N15NOESY_@FLYA: H(LYS 10) H(SER 8) N(SER 8) N15NOESY_@FLYA: HB2(LYS 10) H(SER 8) N(SER 8) N15NOESY_@FLYA: H(ASN 11) H(SER 8) N(SER 8) 2206 N15NOESY_@FLYA: HA(ASN 11) H(SER 8) N(SER 8) N15NOESY_@FLYA: HB2(ASN 11) H(SER 8) N(SER 8) 9 N15NOESY_@FLYA: HB3(ASN 11) H(SER 8) N(SER 8) 9 N15NOESY_@FLYA: HD21(ASN 11) H(SER 8) N(SER 8) 3404 N15NOESY_@FLYA: H(ALA 12) H(SER 8) N(SER 8) 2186 N15NOESY_@FLYA: QB(ALA 12) H(SER 8) N(SER 8) N15NOESY_@FLYA: HA(ILE 105) H(SER 8) N(SER 8) N15NOESY_@FLYA: QG2(ILE 105) H(SER 8) N(SER 8) N15NOESY_@FLYA: HG12(ILE 105) H(SER 8) N(SER 8) N15NOESY_@FLYA: H(LYS 106) H(SER 8) N(SER 8) N15NOESY_@FLYA: HB2(LYS 106) H(SER 8) N(SER 8) 2378 N15NOESY_@FLYA: HA3(GLY 108) H(SER 8) N(SER 8) H 8 SER C13NOESY_@ALI_@FLYA: H(SER 8) HA2(GLY 7) CA(GLY 7) 182 C13NOESY_@ALI_@FLYA: H(SER 8) HA3(GLY 7) CA(GLY 7) 182 C13NOESY_@ALI_@FLYA: H(SER 8) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(SER 8) HB2(SER 8) CB(SER 8) 1334 C13NOESY_@ALI_@FLYA: H(SER 8) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(SER 8) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(SER 8) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(SER 8) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(SER 8) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: H(SER 8) HB2(ASN 11) CB(ASN 11) 1788 C13NOESY_@ALI_@FLYA: H(SER 8) HB3(ASN 11) CB(ASN 11) 1788 C13NOESY_@ALI_@FLYA: H(SER 8) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(SER 8) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(SER 8) QG2(ILE 105) CG2(ILE 105) 1336 C13NOESY_@ALI_@FLYA: H(SER 8) HG12(ILE 105) CG1(ILE 105) 6267 C13NOESY_@ALI_@FLYA: H(SER 8) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(SER 8) HA3(GLY 108) CA(GLY 108) CBCANH_@FLYA: H(SER 8) N(SER 8) CA(GLY 7) 372 CBCANH_@FLYA: H(SER 8) N(SER 8) CA(SER 8) 164 CBCANH_@FLYA: H(SER 8) N(SER 8) CB(SER 8) 118 CBCAcoNH_@FLYA: H(SER 8) N(SER 8) CA(GLY 7) 191 HCcoNH_@ALI_@FLYA: H(SER 8) N(SER 8) HA2(GLY 7) 117 HCcoNH_@ALI_@FLYA: H(SER 8) N(SER 8) HA3(GLY 7) 117 N15HSQC_@FLYA: N(SER 8) H(SER 8) 16 N15NOESY_@FLYA: H(SER 8) H(GLY 7) N(GLY 7) 2067 N15NOESY_@FLYA: H(GLY 7) H(SER 8) N(SER 8) 2029 N15NOESY_@FLYA: HA2(GLY 7) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: HA3(GLY 7) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: H(SER 8) H(SER 8) N(SER 8) N15NOESY_@FLYA: HA(SER 8) H(SER 8) N(SER 8) 496 N15NOESY_@FLYA: HB2(SER 8) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: HB3(SER 8) H(SER 8) N(SER 8) 772 N15NOESY_@FLYA: H(ALA 9) H(SER 8) N(SER 8) 1933 N15NOESY_@FLYA: HA(ALA 9) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: QB(ALA 9) H(SER 8) N(SER 8) 3336 N15NOESY_@FLYA: H(LYS 10) H(SER 8) N(SER 8) N15NOESY_@FLYA: HB2(LYS 10) H(SER 8) N(SER 8) N15NOESY_@FLYA: H(ASN 11) H(SER 8) N(SER 8) 2206 N15NOESY_@FLYA: HA(ASN 11) H(SER 8) N(SER 8) N15NOESY_@FLYA: HB2(ASN 11) H(SER 8) N(SER 8) 9 N15NOESY_@FLYA: HB3(ASN 11) H(SER 8) N(SER 8) 9 N15NOESY_@FLYA: HD21(ASN 11) H(SER 8) N(SER 8) 3404 N15NOESY_@FLYA: H(ALA 12) H(SER 8) N(SER 8) 2186 N15NOESY_@FLYA: QB(ALA 12) H(SER 8) N(SER 8) N15NOESY_@FLYA: HA(ILE 105) H(SER 8) N(SER 8) N15NOESY_@FLYA: QG2(ILE 105) H(SER 8) N(SER 8) N15NOESY_@FLYA: HG12(ILE 105) H(SER 8) N(SER 8) N15NOESY_@FLYA: H(LYS 106) H(SER 8) N(SER 8) N15NOESY_@FLYA: HB2(LYS 106) H(SER 8) N(SER 8) 2378 N15NOESY_@FLYA: HA3(GLY 108) H(SER 8) N(SER 8) N15NOESY_@FLYA: H(SER 8) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: H(SER 8) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: H(SER 8) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: H(SER 8) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(SER 8) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: H(SER 8) H(LYS 106) N(LYS 106) 1730 CA 8 SER C13NOESY_@ALI_@FLYA: H(GLY 7) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(SER 8) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(SER 8) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 9) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 10) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(GLY 108) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(SER 8) CA(SER 8) CBCANH_@FLYA: H(SER 8) N(SER 8) CA(SER 8) 164 CBCANH_@FLYA: H(ALA 9) N(ALA 9) CA(SER 8) 138 CBCAcoNH_@FLYA: H(ALA 9) N(ALA 9) CA(SER 8) 145 HCCHTOCSY_@ALI_@FLYA: HA(SER 8) CA(SER 8) HA(SER 8) HCCHTOCSY_@ALI_@FLYA: HA(SER 8) CA(SER 8) HB2(SER 8) HCCHTOCSY_@ALI_@FLYA: HA(SER 8) CA(SER 8) HB3(SER 8) HA 8 SER C13NOESY_@ALI_@FLYA: HA(SER 8) HA2(GLY 7) CA(GLY 7) 2991 C13NOESY_@ALI_@FLYA: HA(SER 8) HA3(GLY 7) CA(GLY 7) 2991 C13NOESY_@ALI_@FLYA: H(GLY 7) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(SER 8) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(SER 8) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 9) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 10) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(GLY 108) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(SER 8) HB2(SER 8) CB(SER 8) 350 C13NOESY_@ALI_@FLYA: HA(SER 8) HB3(SER 8) CB(SER 8) 1415 C13NOESY_@ALI_@FLYA: HA(SER 8) HA(ALA 9) CA(ALA 9) 3142 C13NOESY_@ALI_@FLYA: HA(SER 8) QB(ALA 9) CB(ALA 9) 2178 C13NOESY_@ALI_@FLYA: HA(SER 8) HB2(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: HA(SER 8) HB3(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: HA(SER 8) QB(ALA 12) CB(ALA 12) 4303 C13NOESY_@ALI_@FLYA: HA(SER 8) QD1(LEU 80) CD1(LEU 80) 2240 C13NOESY_@ALI_@FLYA: HA(SER 8) HA(ILE 105) CA(ILE 105) 5932 C13NOESY_@ALI_@FLYA: HA(SER 8) HB(ILE 105) CB(ILE 105) 607 C13NOESY_@ALI_@FLYA: HA(SER 8) QG2(ILE 105) CG2(ILE 105) 492 C13NOESY_@ALI_@FLYA: HA(SER 8) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 8) QD1(ILE 105) CD1(ILE 105) 225 C13NOESY_@ALI_@FLYA: HA(SER 8) HA(LYS 106) CA(LYS 106) 2863 C13NOESY_@ALI_@FLYA: HA(SER 8) HB2(LYS 106) CB(LYS 106) 702 C13NOESY_@ALI_@FLYA: HA(SER 8) HB3(LYS 106) CB(LYS 106) 1632 C13NOESY_@ALI_@FLYA: HA(SER 8) HG2(LYS 106) CG(LYS 106) 2411 C13NOESY_@ALI_@FLYA: HA(SER 8) HA2(GLY 108) CA(GLY 108) 2255 C13NOESY_@ALI_@FLYA: HA(SER 8) HA3(GLY 108) CA(GLY 108) 299 C13NOESY_@ALI_@FLYA: HA(SER 8) HA2(GLY 114) CA(GLY 114) 2144 HCCHTOCSY_@ALI_@FLYA: HA(SER 8) CA(SER 8) HA(SER 8) HCCHTOCSY_@ALI_@FLYA: HB2(SER 8) CB(SER 8) HA(SER 8) HCCHTOCSY_@ALI_@FLYA: HB3(SER 8) CB(SER 8) HA(SER 8) HCCHTOCSY_@ALI_@FLYA: HA(SER 8) CA(SER 8) HB2(SER 8) HCCHTOCSY_@ALI_@FLYA: HA(SER 8) CA(SER 8) HB3(SER 8) HCcoNH_@ALI_@FLYA: H(ALA 9) N(ALA 9) HA(SER 8) N15NOESY_@FLYA: HA(SER 8) H(GLY 7) N(GLY 7) 73 N15NOESY_@FLYA: HA(SER 8) H(SER 8) N(SER 8) 496 N15NOESY_@FLYA: HA(SER 8) H(ALA 9) N(ALA 9) 748 N15NOESY_@FLYA: HA(SER 8) H(LYS 10) N(LYS 10) 1183 N15NOESY_@FLYA: HA(SER 8) H(ASN 11) N(ASN 11) 487 N15NOESY_@FLYA: HA(SER 8) H(ALA 12) N(ALA 12) 2050 N15NOESY_@FLYA: HA(SER 8) H(LYS 106) N(LYS 106) 1164 N15NOESY_@FLYA: HA(SER 8) H(ASP 107) N(ASP 107) 2032 N15NOESY_@FLYA: HA(SER 8) H(GLY 108) N(GLY 108) 360 N15NOESY_@FLYA: HA(SER 8) H(ALA 109) N(ALA 109) 402 CB 8 SER C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(SER 8) HB2(SER 8) CB(SER 8) 1334 C13NOESY_@ALI_@FLYA: HA(SER 8) HB2(SER 8) CB(SER 8) 350 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(SER 8) CB(SER 8) 1079 C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(SER 8) CB(SER 8) 804 C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(ASN 11) HB2(SER 8) CB(SER 8) 4923 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB2(SER 8) CB(SER 8) 6312 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(SER 8) CB(SER 8) 6310 C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(SER 8) CB(SER 8) 7777 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB3(SER 8) CB(SER 8) 1247 C13NOESY_@ALI_@FLYA: H(SER 8) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA(SER 8) HB3(SER 8) CB(SER 8) 1415 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB3(SER 8) CB(SER 8) 1247 C13NOESY_@ALI_@FLYA: HB3(SER 8) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 9) HB3(SER 8) CB(SER 8) 2887 C13NOESY_@ALI_@FLYA: HA(ALA 9) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(GLY 108) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB3(SER 8) CB(SER 8) CBCANH_@FLYA: H(SER 8) N(SER 8) CB(SER 8) 118 CBCANH_@FLYA: H(ALA 9) N(ALA 9) CB(SER 8) 255 CBCAcoNH_@FLYA: H(ALA 9) N(ALA 9) CB(SER 8) 56 HCCHTOCSY_@ALI_@FLYA: HB2(SER 8) CB(SER 8) HA(SER 8) HCCHTOCSY_@ALI_@FLYA: HB3(SER 8) CB(SER 8) HA(SER 8) HCCHTOCSY_@ALI_@FLYA: HB2(SER 8) CB(SER 8) HB2(SER 8) HCCHTOCSY_@ALI_@FLYA: HB3(SER 8) CB(SER 8) HB2(SER 8) 1672 HCCHTOCSY_@ALI_@FLYA: HB2(SER 8) CB(SER 8) HB3(SER 8) HCCHTOCSY_@ALI_@FLYA: HB3(SER 8) CB(SER 8) HB3(SER 8) HB2 8 SER C13NOESY_@ALI_@FLYA: HB2(SER 8) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB2(SER 8) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(SER 8) HB2(SER 8) CB(SER 8) 1334 C13NOESY_@ALI_@FLYA: HA(SER 8) HB2(SER 8) CB(SER 8) 350 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(SER 8) CB(SER 8) 1079 C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(SER 8) CB(SER 8) 804 C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(ASN 11) HB2(SER 8) CB(SER 8) 4923 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB2(SER 8) CB(SER 8) 6312 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(SER 8) CB(SER 8) 6310 C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(SER 8) CB(SER 8) 7777 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB3(SER 8) CB(SER 8) 1247 C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB2(SER 8) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 8) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 8) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 8) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(ASN 11) CA(ASN 11) 7061 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HB2(SER 8) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(SER 8) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB2(SER 8) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(SER 8) HA3(GLY 108) CA(GLY 108) HCCHTOCSY_@ALI_@FLYA: HB2(SER 8) CB(SER 8) HA(SER 8) HCCHTOCSY_@ALI_@FLYA: HA(SER 8) CA(SER 8) HB2(SER 8) HCCHTOCSY_@ALI_@FLYA: HB2(SER 8) CB(SER 8) HB2(SER 8) HCCHTOCSY_@ALI_@FLYA: HB3(SER 8) CB(SER 8) HB2(SER 8) 1672 HCCHTOCSY_@ALI_@FLYA: HB2(SER 8) CB(SER 8) HB3(SER 8) HCcoNH_@ALI_@FLYA: H(ALA 9) N(ALA 9) HB2(SER 8) 504 N15NOESY_@FLYA: HB2(SER 8) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: HB2(SER 8) H(ALA 9) N(ALA 9) 801 N15NOESY_@FLYA: HB2(SER 8) H(LYS 10) N(LYS 10) 888 N15NOESY_@FLYA: HB2(SER 8) H(ASN 11) N(ASN 11) 6 N15NOESY_@FLYA: HB2(SER 8) H(ALA 12) N(ALA 12) 1016 HB3 8 SER C13NOESY_@ALI_@FLYA: HB3(SER 8) HA2(GLY 7) CA(GLY 7) 362 C13NOESY_@ALI_@FLYA: HB3(SER 8) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(SER 8) CB(SER 8) 1079 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB3(SER 8) CB(SER 8) 1247 C13NOESY_@ALI_@FLYA: H(SER 8) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA(SER 8) HB3(SER 8) CB(SER 8) 1415 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB3(SER 8) CB(SER 8) 1247 C13NOESY_@ALI_@FLYA: HB3(SER 8) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 9) HB3(SER 8) CB(SER 8) 2887 C13NOESY_@ALI_@FLYA: HA(ALA 9) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(GLY 108) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB3(SER 8) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(LYS 10) CB(LYS 10) 6224 C13NOESY_@ALI_@FLYA: HB3(SER 8) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB3(SER 8) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB3(SER 8) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HB3(SER 8) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(SER 8) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA2(GLY 114) CA(GLY 114) HCCHTOCSY_@ALI_@FLYA: HB3(SER 8) CB(SER 8) HA(SER 8) HCCHTOCSY_@ALI_@FLYA: HB3(SER 8) CB(SER 8) HB2(SER 8) 1672 HCCHTOCSY_@ALI_@FLYA: HA(SER 8) CA(SER 8) HB3(SER 8) HCCHTOCSY_@ALI_@FLYA: HB2(SER 8) CB(SER 8) HB3(SER 8) HCCHTOCSY_@ALI_@FLYA: HB3(SER 8) CB(SER 8) HB3(SER 8) HCcoNH_@ALI_@FLYA: H(ALA 9) N(ALA 9) HB3(SER 8) N15NOESY_@FLYA: HB3(SER 8) H(SER 8) N(SER 8) 772 N15NOESY_@FLYA: HB3(SER 8) H(ALA 9) N(ALA 9) 786 N15NOESY_@FLYA: HB3(SER 8) H(LYS 10) N(LYS 10) 400 N15NOESY_@FLYA: HB3(SER 8) H(ASN 11) N(ASN 11) 1284 N15NOESY_@FLYA: HB3(SER 8) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HB3(SER 8) H(GLY 108) N(GLY 108) N 9 ALA CBCANH_@FLYA: H(ALA 9) N(ALA 9) CA(SER 8) 138 CBCANH_@FLYA: H(ALA 9) N(ALA 9) CB(SER 8) 255 CBCANH_@FLYA: H(ALA 9) N(ALA 9) CA(ALA 9) 99 CBCANH_@FLYA: H(ALA 9) N(ALA 9) CB(ALA 9) 384 CBCAcoNH_@FLYA: H(ALA 9) N(ALA 9) CA(SER 8) 145 CBCAcoNH_@FLYA: H(ALA 9) N(ALA 9) CB(SER 8) 56 HCcoNH_@ALI_@FLYA: H(ALA 9) N(ALA 9) HA(SER 8) HCcoNH_@ALI_@FLYA: H(ALA 9) N(ALA 9) HB2(SER 8) 504 HCcoNH_@ALI_@FLYA: H(ALA 9) N(ALA 9) HB3(SER 8) N15HSQC_@FLYA: N(ALA 9) H(ALA 9) 45 N15NOESY_@FLYA: H(SER 8) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(SER 8) H(ALA 9) N(ALA 9) 748 N15NOESY_@FLYA: HB2(SER 8) H(ALA 9) N(ALA 9) 801 N15NOESY_@FLYA: HB3(SER 8) H(ALA 9) N(ALA 9) 786 N15NOESY_@FLYA: H(ALA 9) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(ALA 9) H(ALA 9) N(ALA 9) 801 N15NOESY_@FLYA: QB(ALA 9) H(ALA 9) N(ALA 9) 604 N15NOESY_@FLYA: H(LYS 10) H(ALA 9) N(ALA 9) 483 N15NOESY_@FLYA: HA(LYS 10) H(ALA 9) N(ALA 9) 2176 N15NOESY_@FLYA: HB2(LYS 10) H(ALA 9) N(ALA 9) 1709 N15NOESY_@FLYA: HG3(LYS 10) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: H(ASN 11) H(ALA 9) N(ALA 9) 2027 N15NOESY_@FLYA: HB2(ASN 11) H(ALA 9) N(ALA 9) 2568 N15NOESY_@FLYA: HB3(ASN 11) H(ALA 9) N(ALA 9) 2568 N15NOESY_@FLYA: H(ALA 12) H(ALA 9) N(ALA 9) 3289 N15NOESY_@FLYA: QB(ALA 12) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QD1(LEU 80) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(ILE 105) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QG2(ILE 105) H(ALA 9) N(ALA 9) 11 N15NOESY_@FLYA: HG12(ILE 105) H(ALA 9) N(ALA 9) 2 N15NOESY_@FLYA: QD1(ILE 105) H(ALA 9) N(ALA 9) 11 N15NOESY_@FLYA: H(LYS 106) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HB3(LYS 106) H(ALA 9) N(ALA 9) 1709 N15NOESY_@FLYA: H(GLY 108) H(ALA 9) N(ALA 9) 3426 N15NOESY_@FLYA: HA2(GLY 108) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA3(GLY 108) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: H(ALA 109) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(ALA 109) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QB(ALA 109) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA2(GLY 114) H(ALA 9) N(ALA 9) 2451 N15NOESY_@FLYA: HA3(GLY 114) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: H(TRP 115) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(TRP 115) H(ALA 9) N(ALA 9) 2451 N15NOESY_@FLYA: HB2(TRP 115) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HE3(TRP 115) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QD1(LEU 120) H(ALA 9) N(ALA 9) H 9 ALA C13NOESY_@ALI_@FLYA: H(ALA 9) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(SER 8) CB(SER 8) 804 C13NOESY_@ALI_@FLYA: H(ALA 9) HB3(SER 8) CB(SER 8) 2887 C13NOESY_@ALI_@FLYA: H(ALA 9) HA(ALA 9) CA(ALA 9) 2941 C13NOESY_@ALI_@FLYA: H(ALA 9) QB(ALA 9) CB(ALA 9) 1938 C13NOESY_@ALI_@FLYA: H(ALA 9) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 9) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(ALA 9) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(ALA 9) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(ALA 9) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 9) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 9) QG2(ILE 105) CG2(ILE 105) 2884 C13NOESY_@ALI_@FLYA: H(ALA 9) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 9) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 9) HB3(LYS 106) CB(LYS 106) 2945 C13NOESY_@ALI_@FLYA: H(ALA 9) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ALA 9) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ALA 9) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: H(ALA 9) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(ALA 9) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ALA 9) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ALA 9) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ALA 9) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ARO_@FLYA: H(ALA 9) HE3(TRP 115) CE3(TRP 115) CBCANH_@FLYA: H(ALA 9) N(ALA 9) CA(SER 8) 138 CBCANH_@FLYA: H(ALA 9) N(ALA 9) CB(SER 8) 255 CBCANH_@FLYA: H(ALA 9) N(ALA 9) CA(ALA 9) 99 CBCANH_@FLYA: H(ALA 9) N(ALA 9) CB(ALA 9) 384 CBCAcoNH_@FLYA: H(ALA 9) N(ALA 9) CA(SER 8) 145 CBCAcoNH_@FLYA: H(ALA 9) N(ALA 9) CB(SER 8) 56 HCcoNH_@ALI_@FLYA: H(ALA 9) N(ALA 9) HA(SER 8) HCcoNH_@ALI_@FLYA: H(ALA 9) N(ALA 9) HB2(SER 8) 504 HCcoNH_@ALI_@FLYA: H(ALA 9) N(ALA 9) HB3(SER 8) N15HSQC_@FLYA: N(ALA 9) H(ALA 9) 45 N15NOESY_@FLYA: H(ALA 9) H(SER 8) N(SER 8) 1933 N15NOESY_@FLYA: H(SER 8) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(SER 8) H(ALA 9) N(ALA 9) 748 N15NOESY_@FLYA: HB2(SER 8) H(ALA 9) N(ALA 9) 801 N15NOESY_@FLYA: HB3(SER 8) H(ALA 9) N(ALA 9) 786 N15NOESY_@FLYA: H(ALA 9) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(ALA 9) H(ALA 9) N(ALA 9) 801 N15NOESY_@FLYA: QB(ALA 9) H(ALA 9) N(ALA 9) 604 N15NOESY_@FLYA: H(LYS 10) H(ALA 9) N(ALA 9) 483 N15NOESY_@FLYA: HA(LYS 10) H(ALA 9) N(ALA 9) 2176 N15NOESY_@FLYA: HB2(LYS 10) H(ALA 9) N(ALA 9) 1709 N15NOESY_@FLYA: HG3(LYS 10) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: H(ASN 11) H(ALA 9) N(ALA 9) 2027 N15NOESY_@FLYA: HB2(ASN 11) H(ALA 9) N(ALA 9) 2568 N15NOESY_@FLYA: HB3(ASN 11) H(ALA 9) N(ALA 9) 2568 N15NOESY_@FLYA: H(ALA 12) H(ALA 9) N(ALA 9) 3289 N15NOESY_@FLYA: QB(ALA 12) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QD1(LEU 80) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(ILE 105) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QG2(ILE 105) H(ALA 9) N(ALA 9) 11 N15NOESY_@FLYA: HG12(ILE 105) H(ALA 9) N(ALA 9) 2 N15NOESY_@FLYA: QD1(ILE 105) H(ALA 9) N(ALA 9) 11 N15NOESY_@FLYA: H(LYS 106) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HB3(LYS 106) H(ALA 9) N(ALA 9) 1709 N15NOESY_@FLYA: H(GLY 108) H(ALA 9) N(ALA 9) 3426 N15NOESY_@FLYA: HA2(GLY 108) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA3(GLY 108) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: H(ALA 109) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(ALA 109) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QB(ALA 109) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA2(GLY 114) H(ALA 9) N(ALA 9) 2451 N15NOESY_@FLYA: HA3(GLY 114) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: H(TRP 115) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(TRP 115) H(ALA 9) N(ALA 9) 2451 N15NOESY_@FLYA: HB2(TRP 115) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HE3(TRP 115) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QD1(LEU 120) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: H(ALA 9) H(LYS 10) N(LYS 10) 340 N15NOESY_@FLYA: H(ALA 9) H(ASN 11) N(ASN 11) 3155 N15NOESY_@FLYA: H(ALA 9) H(ALA 12) N(ALA 12) 2503 N15NOESY_@FLYA: H(ALA 9) H(LYS 106) N(LYS 106) 1946 N15NOESY_@FLYA: H(ALA 9) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: H(ALA 9) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(ALA 9) H(TRP 115) N(TRP 115) CA 9 ALA C13NOESY_@ALI_@FLYA: H(SER 8) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA(SER 8) HA(ALA 9) CA(ALA 9) 3142 C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 9) HA(ALA 9) CA(ALA 9) 2941 C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(ALA 9) CA(ALA 9) 1056 C13NOESY_@ALI_@FLYA: H(LYS 10) HA(ALA 9) CA(ALA 9) 896 C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(ALA 9) CA(ALA 9) 7845 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(ALA 9) CA(ALA 9) 3505 C13NOESY_@ALI_@FLYA: H(ASN 11) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(ALA 9) CA(ALA 9) 2498 C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(ALA 9) CA(ALA 9) 3780 C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ALA 9) CA(ALA 9) 1100 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(ALA 9) CA(ALA 9) 2586 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(ALA 9) CA(ALA 9) 4838 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 9) CA(ALA 9) 1106 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ALA 9) CA(ALA 9) 2273 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 9) CA(ALA 9) 1106 C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ALA 9) CA(ALA 9) 2498 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(ALA 9) CA(ALA 9) 5791 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(ALA 9) CA(ALA 9) CBCANH_@FLYA: H(ALA 9) N(ALA 9) CA(ALA 9) 99 CBCANH_@FLYA: H(LYS 10) N(LYS 10) CA(ALA 9) 208 CBCAcoNH_@FLYA: H(LYS 10) N(LYS 10) CA(ALA 9) 180 HCCHTOCSY_@ALI_@FLYA: HA(ALA 9) CA(ALA 9) HA(ALA 9) HCCHTOCSY_@ALI_@FLYA: HA(ALA 9) CA(ALA 9) QB(ALA 9) 178 HA 9 ALA C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(SER 8) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA(SER 8) HA(ALA 9) CA(ALA 9) 3142 C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 9) HA(ALA 9) CA(ALA 9) 2941 C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(ALA 9) CA(ALA 9) 1056 C13NOESY_@ALI_@FLYA: H(LYS 10) HA(ALA 9) CA(ALA 9) 896 C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(ALA 9) CA(ALA 9) 7845 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(ALA 9) CA(ALA 9) 3505 C13NOESY_@ALI_@FLYA: H(ASN 11) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(ALA 9) CA(ALA 9) 2498 C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(ALA 9) CA(ALA 9) 3780 C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ALA 9) CA(ALA 9) 1100 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(ALA 9) CA(ALA 9) 2586 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(ALA 9) CA(ALA 9) 4838 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 9) CA(ALA 9) 1106 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ALA 9) CA(ALA 9) 2273 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 9) CA(ALA 9) 1106 C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ALA 9) CA(ALA 9) 2498 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(ALA 9) CA(ALA 9) 5791 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA(ALA 9) QB(ALA 9) CB(ALA 9) 84 C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HA(ALA 9) QB(ALA 12) CB(ALA 12) 1486 C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(LEU 80) CD1(LEU 80) 3086 C13NOESY_@ALI_@FLYA: HA(ALA 9) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB(ILE 105) CB(ILE 105) 7341 C13NOESY_@ALI_@FLYA: HA(ALA 9) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: HA(ALA 9) HG12(ILE 105) CG1(ILE 105) 4525 C13NOESY_@ALI_@FLYA: HA(ALA 9) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(ILE 105) CD1(ILE 105) 49 C13NOESY_@ALI_@FLYA: HA(ALA 9) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA(ALA 9) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(TRP 115) CA(TRP 115) 3725 C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(TRP 115) CB(TRP 115) 7644 C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ARO_@FLYA: HA(ALA 9) HE3(TRP 115) CE3(TRP 115) 276 C13NOESY_@ARO_@FLYA: HA(ALA 9) HZ3(TRP 115) CZ3(TRP 115) 276 HCCHTOCSY_@ALI_@FLYA: HA(ALA 9) CA(ALA 9) HA(ALA 9) HCCHTOCSY_@ALI_@FLYA: QB(ALA 9) CB(ALA 9) HA(ALA 9) 502 HCCHTOCSY_@ALI_@FLYA: HA(ALA 9) CA(ALA 9) QB(ALA 9) 178 HCcoNH_@ALI_@FLYA: H(LYS 10) N(LYS 10) HA(ALA 9) 209 N15NOESY_@FLYA: HA(ALA 9) H(SER 8) N(SER 8) 754 N15NOESY_@FLYA: HA(ALA 9) H(ALA 9) N(ALA 9) 801 N15NOESY_@FLYA: HA(ALA 9) H(LYS 10) N(LYS 10) 888 N15NOESY_@FLYA: HA(ALA 9) H(ASN 11) N(ASN 11) 6 N15NOESY_@FLYA: HA(ALA 9) H(ALA 12) N(ALA 12) 1017 N15NOESY_@FLYA: HA(ALA 9) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HA(ALA 9) H(GLY 108) N(GLY 108) 1863 N15NOESY_@FLYA: HA(ALA 9) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(ALA 9) H(TRP 115) N(TRP 115) QB 9 ALA C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(ALA 9) CA(ALA 9) 1056 C13NOESY_@ALI_@FLYA: H(SER 8) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HA(SER 8) QB(ALA 9) CB(ALA 9) 2178 C13NOESY_@ALI_@FLYA: HB2(SER 8) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(SER 8) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 9) QB(ALA 9) CB(ALA 9) 1938 C13NOESY_@ALI_@FLYA: HA(ALA 9) QB(ALA 9) CB(ALA 9) 84 C13NOESY_@ALI_@FLYA: QB(ALA 9) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(LYS 10) QB(ALA 9) CB(ALA 9) 2161 C13NOESY_@ALI_@FLYA: HA(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB2(LYS 10) QB(ALA 9) CB(ALA 9) 5259 C13NOESY_@ALI_@FLYA: HB3(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG2(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG3(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(ASN 11) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(ASN 11) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 12) QB(ALA 9) CB(ALA 9) 5821 C13NOESY_@ALI_@FLYA: QB(ALA 12) QB(ALA 9) CB(ALA 9) 8469 C13NOESY_@ALI_@FLYA: H(TYR 13) QB(ALA 9) CB(ALA 9) 3986 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 9) CB(ALA 9) 331 C13NOESY_@ALI_@FLYA: HB3(PRO 39) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 9) CB(ALA 9) 2178 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 9) CB(ALA 9) 1961 C13NOESY_@ALI_@FLYA: HG12(ILE 105) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 9) CB(ALA 9) 1961 C13NOESY_@ALI_@FLYA: H(GLY 108) QB(ALA 9) CB(ALA 9) 5819 C13NOESY_@ALI_@FLYA: HA2(GLY 108) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HA3(GLY 108) QB(ALA 9) CB(ALA 9) 881 C13NOESY_@ALI_@FLYA: H(ALA 109) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HA(ALA 109) QB(ALA 9) CB(ALA 9) 6236 C13NOESY_@ALI_@FLYA: QB(ALA 109) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(GLU 110) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HA(GLU 110) QB(ALA 9) CB(ALA 9) 6233 C13NOESY_@ALI_@FLYA: H(GLY 114) QB(ALA 9) CB(ALA 9) 1392 C13NOESY_@ALI_@FLYA: HA2(GLY 114) QB(ALA 9) CB(ALA 9) 284 C13NOESY_@ALI_@FLYA: HA3(GLY 114) QB(ALA 9) CB(ALA 9) 84 C13NOESY_@ALI_@FLYA: H(TRP 115) QB(ALA 9) CB(ALA 9) 4010 C13NOESY_@ALI_@FLYA: HA(TRP 115) QB(ALA 9) CB(ALA 9) 284 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QB(ALA 9) CB(ALA 9) 3413 C13NOESY_@ALI_@FLYA: HB3(TRP 115) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HD1(TRP 115) QB(ALA 9) CB(ALA 9) 2664 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HE1(TRP 115) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(LEU 116) QB(ALA 9) CB(ALA 9) 7392 C13NOESY_@ALI_@FLYA: QD1(LEU 116) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(ASN 117) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HD21(ASN 117) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(SER 118) QB(ALA 9) CB(ALA 9) 1391 C13NOESY_@ALI_@FLYA: HB2(SER 118) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(SER 118) QB(ALA 9) CB(ALA 9) 2178 C13NOESY_@ALI_@FLYA: HB2(LEU 120) QB(ALA 9) CB(ALA 9) 3712 C13NOESY_@ALI_@FLYA: HB3(LEU 120) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG(LEU 120) QB(ALA 9) CB(ALA 9) 3207 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QB(ALA 9) CB(ALA 9) 3712 C13NOESY_@ALI_@FLYA: QD2(LEU 120) QB(ALA 9) CB(ALA 9) 1553 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: QB(ALA 9) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 24) CD1(LEU 24) 3223 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(PRO 39) CB(PRO 39) 7267 C13NOESY_@ALI_@FLYA: QB(ALA 9) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 9) HG(LEU 80) CG(LEU 80) 3561 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 9) QD2(LEU 80) CD2(LEU 80) 138 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 9) QG2(ILE 105) CG2(ILE 105) 4229 C13NOESY_@ALI_@FLYA: QB(ALA 9) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(ILE 105) CD1(ILE 105) 3943 C13NOESY_@ALI_@FLYA: QB(ALA 9) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(ALA 109) CA(ALA 109) 9338 C13NOESY_@ALI_@FLYA: QB(ALA 9) QB(ALA 109) CB(ALA 109) 4092 C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(GLU 110) CA(GLU 110) 3926 C13NOESY_@ALI_@FLYA: QB(ALA 9) HA2(GLY 114) CA(GLY 114) 3879 C13NOESY_@ALI_@FLYA: QB(ALA 9) HA3(GLY 114) CA(GLY 114) 3257 C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(TRP 115) CA(TRP 115) 1502 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(TRP 115) CB(TRP 115) 3877 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(TRP 115) CB(TRP 115) 5943 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(SER 118) CB(SER 118) 4210 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: QB(ALA 9) HG(LEU 120) CG(LEU 120) 5115 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 120) CD1(LEU 120) 4139 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD2(LEU 120) CD2(LEU 120) 742 C13NOESY_@ARO_@FLYA: QB(ALA 9) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 9) HE3(TRP 115) CE3(TRP 115) 47 C13NOESY_@ARO_@FLYA: QB(ALA 9) HZ3(TRP 115) CZ3(TRP 115) 47 C13NOESY_@ARO_@FLYA: QB(ALA 9) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 9) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 9) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 9) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 9) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: QB(ALA 9) CB(ALA 9) HA(ALA 9) 502 HCCHTOCSY_@ALI_@FLYA: HA(ALA 9) CA(ALA 9) QB(ALA 9) 178 HCCHTOCSY_@ALI_@FLYA: QB(ALA 9) CB(ALA 9) QB(ALA 9) HCcoNH_@ALI_@FLYA: H(LYS 10) N(LYS 10) QB(ALA 9) 40 N15NOESY_@FLYA: QB(ALA 9) H(SER 8) N(SER 8) 3336 N15NOESY_@FLYA: QB(ALA 9) H(ALA 9) N(ALA 9) 604 N15NOESY_@FLYA: QB(ALA 9) H(LYS 10) N(LYS 10) 663 N15NOESY_@FLYA: QB(ALA 9) H(ASN 11) N(ASN 11) 1616 N15NOESY_@FLYA: QB(ALA 9) H(ALA 12) N(ALA 12) 1631 N15NOESY_@FLYA: QB(ALA 9) H(TYR 13) N(TYR 13) 1896 N15NOESY_@FLYA: QB(ALA 9) H(GLY 108) N(GLY 108) 2387 N15NOESY_@FLYA: QB(ALA 9) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QB(ALA 9) H(GLU 110) N(GLU 110) 697 N15NOESY_@FLYA: QB(ALA 9) H(GLY 114) N(GLY 114) 2071 N15NOESY_@FLYA: QB(ALA 9) H(TRP 115) N(TRP 115) 1210 N15NOESY_@FLYA: QB(ALA 9) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: QB(ALA 9) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: QB(ALA 9) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: QB(ALA 9) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QB(ALA 9) H(SER 118) N(SER 118) 1283 CB 9 ALA C13NOESY_@ALI_@FLYA: H(SER 8) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HA(SER 8) QB(ALA 9) CB(ALA 9) 2178 C13NOESY_@ALI_@FLYA: HB2(SER 8) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(SER 8) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 9) QB(ALA 9) CB(ALA 9) 1938 C13NOESY_@ALI_@FLYA: HA(ALA 9) QB(ALA 9) CB(ALA 9) 84 C13NOESY_@ALI_@FLYA: QB(ALA 9) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(LYS 10) QB(ALA 9) CB(ALA 9) 2161 C13NOESY_@ALI_@FLYA: HA(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB2(LYS 10) QB(ALA 9) CB(ALA 9) 5259 C13NOESY_@ALI_@FLYA: HB3(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG2(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG3(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(ASN 11) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(ASN 11) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 12) QB(ALA 9) CB(ALA 9) 5821 C13NOESY_@ALI_@FLYA: QB(ALA 12) QB(ALA 9) CB(ALA 9) 8469 C13NOESY_@ALI_@FLYA: H(TYR 13) QB(ALA 9) CB(ALA 9) 3986 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 9) CB(ALA 9) 331 C13NOESY_@ALI_@FLYA: HB3(PRO 39) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 9) CB(ALA 9) 2178 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 9) CB(ALA 9) 1961 C13NOESY_@ALI_@FLYA: HG12(ILE 105) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 9) CB(ALA 9) 1961 C13NOESY_@ALI_@FLYA: H(GLY 108) QB(ALA 9) CB(ALA 9) 5819 C13NOESY_@ALI_@FLYA: HA2(GLY 108) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HA3(GLY 108) QB(ALA 9) CB(ALA 9) 881 C13NOESY_@ALI_@FLYA: H(ALA 109) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HA(ALA 109) QB(ALA 9) CB(ALA 9) 6236 C13NOESY_@ALI_@FLYA: QB(ALA 109) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(GLU 110) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HA(GLU 110) QB(ALA 9) CB(ALA 9) 6233 C13NOESY_@ALI_@FLYA: H(GLY 114) QB(ALA 9) CB(ALA 9) 1392 C13NOESY_@ALI_@FLYA: HA2(GLY 114) QB(ALA 9) CB(ALA 9) 284 C13NOESY_@ALI_@FLYA: HA3(GLY 114) QB(ALA 9) CB(ALA 9) 84 C13NOESY_@ALI_@FLYA: H(TRP 115) QB(ALA 9) CB(ALA 9) 4010 C13NOESY_@ALI_@FLYA: HA(TRP 115) QB(ALA 9) CB(ALA 9) 284 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QB(ALA 9) CB(ALA 9) 3413 C13NOESY_@ALI_@FLYA: HB3(TRP 115) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HD1(TRP 115) QB(ALA 9) CB(ALA 9) 2664 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HE1(TRP 115) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(LEU 116) QB(ALA 9) CB(ALA 9) 7392 C13NOESY_@ALI_@FLYA: QD1(LEU 116) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(ASN 117) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HD21(ASN 117) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(SER 118) QB(ALA 9) CB(ALA 9) 1391 C13NOESY_@ALI_@FLYA: HB2(SER 118) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(SER 118) QB(ALA 9) CB(ALA 9) 2178 C13NOESY_@ALI_@FLYA: HB2(LEU 120) QB(ALA 9) CB(ALA 9) 3712 C13NOESY_@ALI_@FLYA: HB3(LEU 120) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG(LEU 120) QB(ALA 9) CB(ALA 9) 3207 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QB(ALA 9) CB(ALA 9) 3712 C13NOESY_@ALI_@FLYA: QD2(LEU 120) QB(ALA 9) CB(ALA 9) 1553 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QB(ALA 9) CB(ALA 9) CBCANH_@FLYA: H(ALA 9) N(ALA 9) CB(ALA 9) 384 CBCANH_@FLYA: H(LYS 10) N(LYS 10) CB(ALA 9) 386 CBCAcoNH_@FLYA: H(LYS 10) N(LYS 10) CB(ALA 9) 175 HCCHTOCSY_@ALI_@FLYA: QB(ALA 9) CB(ALA 9) HA(ALA 9) 502 HCCHTOCSY_@ALI_@FLYA: QB(ALA 9) CB(ALA 9) QB(ALA 9) N 10 LYS CBCANH_@FLYA: H(LYS 10) N(LYS 10) CA(ALA 9) 208 CBCANH_@FLYA: H(LYS 10) N(LYS 10) CB(ALA 9) 386 CBCANH_@FLYA: H(LYS 10) N(LYS 10) CA(LYS 10) 117 CBCANH_@FLYA: H(LYS 10) N(LYS 10) CB(LYS 10) 24 CBCAcoNH_@FLYA: H(LYS 10) N(LYS 10) CA(ALA 9) 180 CBCAcoNH_@FLYA: H(LYS 10) N(LYS 10) CB(ALA 9) 175 HCcoNH_@ALI_@FLYA: H(LYS 10) N(LYS 10) HA(ALA 9) 209 HCcoNH_@ALI_@FLYA: H(LYS 10) N(LYS 10) QB(ALA 9) 40 N15HSQC_@FLYA: N(LYS 10) H(LYS 10) 8 N15NOESY_@FLYA: H(SER 8) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HA(SER 8) H(LYS 10) N(LYS 10) 1183 N15NOESY_@FLYA: HB2(SER 8) H(LYS 10) N(LYS 10) 888 N15NOESY_@FLYA: HB3(SER 8) H(LYS 10) N(LYS 10) 400 N15NOESY_@FLYA: H(ALA 9) H(LYS 10) N(LYS 10) 340 N15NOESY_@FLYA: HA(ALA 9) H(LYS 10) N(LYS 10) 888 N15NOESY_@FLYA: QB(ALA 9) H(LYS 10) N(LYS 10) 663 N15NOESY_@FLYA: H(LYS 10) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HA(LYS 10) H(LYS 10) N(LYS 10) 623 N15NOESY_@FLYA: HB2(LYS 10) H(LYS 10) N(LYS 10) 798 N15NOESY_@FLYA: HB3(LYS 10) H(LYS 10) N(LYS 10) 799 N15NOESY_@FLYA: HG2(LYS 10) H(LYS 10) N(LYS 10) 664 N15NOESY_@FLYA: HG3(LYS 10) H(LYS 10) N(LYS 10) 696 N15NOESY_@FLYA: HD2(LYS 10) H(LYS 10) N(LYS 10) 664 N15NOESY_@FLYA: HD3(LYS 10) H(LYS 10) N(LYS 10) 696 N15NOESY_@FLYA: HE3(LYS 10) H(LYS 10) N(LYS 10) 2748 N15NOESY_@FLYA: H(ASN 11) H(LYS 10) N(LYS 10) 60 N15NOESY_@FLYA: HA(ASN 11) H(LYS 10) N(LYS 10) 3160 N15NOESY_@FLYA: HB2(ASN 11) H(LYS 10) N(LYS 10) 1821 N15NOESY_@FLYA: HB3(ASN 11) H(LYS 10) N(LYS 10) 1821 N15NOESY_@FLYA: H(ALA 12) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: QB(ALA 12) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: H(TYR 13) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HB2(TYR 13) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HB3(TYR 13) H(LYS 10) N(LYS 10) 1821 N15NOESY_@FLYA: QD1(LEU 80) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: QG2(ILE 105) H(LYS 10) N(LYS 10) 2496 N15NOESY_@FLYA: QD1(ILE 105) H(LYS 10) N(LYS 10) 2496 N15NOESY_@FLYA: HA2(GLY 108) H(LYS 10) N(LYS 10) 624 N15NOESY_@FLYA: HA3(GLY 108) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HA2(GLY 114) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: H(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HA(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HB2(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HE3(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HZ3(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HB2(SER 118) H(LYS 10) N(LYS 10) 623 N15NOESY_@FLYA: HB3(SER 118) H(LYS 10) N(LYS 10) 1183 N15NOESY_@FLYA: HG(LEU 120) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: QD1(LEU 120) H(LYS 10) N(LYS 10) 1967 N15NOESY_@FLYA: QD2(LEU 120) H(LYS 10) N(LYS 10) 1096 H 10 LYS C13NOESY_@ALI_@FLYA: H(LYS 10) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 10) HA(ALA 9) CA(ALA 9) 896 C13NOESY_@ALI_@FLYA: H(LYS 10) QB(ALA 9) CB(ALA 9) 2161 C13NOESY_@ALI_@FLYA: H(LYS 10) HA(LYS 10) CA(LYS 10) 1243 C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(LYS 10) CB(LYS 10) 1268 C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(LYS 10) CB(LYS 10) 728 C13NOESY_@ALI_@FLYA: H(LYS 10) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HG3(LYS 10) CG(LYS 10) 2035 C13NOESY_@ALI_@FLYA: H(LYS 10) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HD3(LYS 10) CD(LYS 10) 2035 C13NOESY_@ALI_@FLYA: H(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(LYS 10) QB(ALA 12) CB(ALA 12) 1068 C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 10) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 10) QG2(ILE 105) CG2(ILE 105) 1335 C13NOESY_@ALI_@FLYA: H(LYS 10) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(LYS 10) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(LYS 10) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(LYS 10) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: H(LYS 10) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(LYS 10) QD2(LEU 120) CD2(LEU 120) 3552 C13NOESY_@ARO_@FLYA: H(LYS 10) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: H(LYS 10) HZ3(TRP 115) CZ3(TRP 115) CBCANH_@FLYA: H(LYS 10) N(LYS 10) CA(ALA 9) 208 CBCANH_@FLYA: H(LYS 10) N(LYS 10) CB(ALA 9) 386 CBCANH_@FLYA: H(LYS 10) N(LYS 10) CA(LYS 10) 117 CBCANH_@FLYA: H(LYS 10) N(LYS 10) CB(LYS 10) 24 CBCAcoNH_@FLYA: H(LYS 10) N(LYS 10) CA(ALA 9) 180 CBCAcoNH_@FLYA: H(LYS 10) N(LYS 10) CB(ALA 9) 175 HCcoNH_@ALI_@FLYA: H(LYS 10) N(LYS 10) HA(ALA 9) 209 HCcoNH_@ALI_@FLYA: H(LYS 10) N(LYS 10) QB(ALA 9) 40 N15HSQC_@FLYA: N(LYS 10) H(LYS 10) 8 N15NOESY_@FLYA: H(LYS 10) H(SER 8) N(SER 8) N15NOESY_@FLYA: H(LYS 10) H(ALA 9) N(ALA 9) 483 N15NOESY_@FLYA: H(SER 8) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HA(SER 8) H(LYS 10) N(LYS 10) 1183 N15NOESY_@FLYA: HB2(SER 8) H(LYS 10) N(LYS 10) 888 N15NOESY_@FLYA: HB3(SER 8) H(LYS 10) N(LYS 10) 400 N15NOESY_@FLYA: H(ALA 9) H(LYS 10) N(LYS 10) 340 N15NOESY_@FLYA: HA(ALA 9) H(LYS 10) N(LYS 10) 888 N15NOESY_@FLYA: QB(ALA 9) H(LYS 10) N(LYS 10) 663 N15NOESY_@FLYA: H(LYS 10) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HA(LYS 10) H(LYS 10) N(LYS 10) 623 N15NOESY_@FLYA: HB2(LYS 10) H(LYS 10) N(LYS 10) 798 N15NOESY_@FLYA: HB3(LYS 10) H(LYS 10) N(LYS 10) 799 N15NOESY_@FLYA: HG2(LYS 10) H(LYS 10) N(LYS 10) 664 N15NOESY_@FLYA: HG3(LYS 10) H(LYS 10) N(LYS 10) 696 N15NOESY_@FLYA: HD2(LYS 10) H(LYS 10) N(LYS 10) 664 N15NOESY_@FLYA: HD3(LYS 10) H(LYS 10) N(LYS 10) 696 N15NOESY_@FLYA: HE3(LYS 10) H(LYS 10) N(LYS 10) 2748 N15NOESY_@FLYA: H(ASN 11) H(LYS 10) N(LYS 10) 60 N15NOESY_@FLYA: HA(ASN 11) H(LYS 10) N(LYS 10) 3160 N15NOESY_@FLYA: HB2(ASN 11) H(LYS 10) N(LYS 10) 1821 N15NOESY_@FLYA: HB3(ASN 11) H(LYS 10) N(LYS 10) 1821 N15NOESY_@FLYA: H(ALA 12) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: QB(ALA 12) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: H(TYR 13) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HB2(TYR 13) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HB3(TYR 13) H(LYS 10) N(LYS 10) 1821 N15NOESY_@FLYA: QD1(LEU 80) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: QG2(ILE 105) H(LYS 10) N(LYS 10) 2496 N15NOESY_@FLYA: QD1(ILE 105) H(LYS 10) N(LYS 10) 2496 N15NOESY_@FLYA: HA2(GLY 108) H(LYS 10) N(LYS 10) 624 N15NOESY_@FLYA: HA3(GLY 108) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HA2(GLY 114) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: H(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HA(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HB2(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HE3(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HZ3(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HB2(SER 118) H(LYS 10) N(LYS 10) 623 N15NOESY_@FLYA: HB3(SER 118) H(LYS 10) N(LYS 10) 1183 N15NOESY_@FLYA: HG(LEU 120) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: QD1(LEU 120) H(LYS 10) N(LYS 10) 1967 N15NOESY_@FLYA: QD2(LEU 120) H(LYS 10) N(LYS 10) 1096 N15NOESY_@FLYA: H(LYS 10) H(ASN 11) N(ASN 11) 169 N15NOESY_@FLYA: H(LYS 10) H(ALA 12) N(ALA 12) 1881 N15NOESY_@FLYA: H(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: H(LYS 10) H(TRP 115) N(TRP 115) CA 10 LYS C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 9) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HA(LYS 10) CA(LYS 10) 1243 C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HA(LYS 10) CA(LYS 10) 1210 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(LYS 10) CA(LYS 10) 1448 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA(LYS 10) CA(LYS 10) 1538 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HA(LYS 10) CA(LYS 10) 1448 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HA(LYS 10) CA(LYS 10) 1538 C13NOESY_@ALI_@FLYA: HE2(LYS 10) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(LYS 10) CA(LYS 10) 3214 C13NOESY_@ALI_@FLYA: HA(ASN 11) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(TYR 13) HA(LYS 10) CA(LYS 10) 1831 C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(LYS 10) CA(LYS 10) 1791 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(LYS 10) CA(LYS 10) 2308 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(LYS 10) CA(LYS 10) 6954 C13NOESY_@ALI_@FLYA: H(THR 14) HA(LYS 10) CA(LYS 10) 6036 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(LYS 10) CA(LYS 10) 7814 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(LYS 10) CA(LYS 10) 786 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(LYS 10) CA(LYS 10) 8575 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(LYS 10) CA(LYS 10) 786 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(LYS 10) CA(LYS 10) 1121 CBCANH_@FLYA: H(LYS 10) N(LYS 10) CA(LYS 10) 117 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(LYS 10) 277 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CA(LYS 10) 128 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HA(LYS 10) HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HB2(LYS 10) 801 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HB3(LYS 10) 313 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HG2(LYS 10) 849 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HG3(LYS 10) 353 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HD2(LYS 10) 849 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HD3(LYS 10) 353 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HE2(LYS 10) 1040 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HE3(LYS 10) 1040 HA 10 LYS C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(ALA 9) CA(ALA 9) 7845 C13NOESY_@ALI_@FLYA: HA(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 9) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HA(LYS 10) CA(LYS 10) 1243 C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HA(LYS 10) CA(LYS 10) 1210 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(LYS 10) CA(LYS 10) 1448 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA(LYS 10) CA(LYS 10) 1538 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HA(LYS 10) CA(LYS 10) 1448 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HA(LYS 10) CA(LYS 10) 1538 C13NOESY_@ALI_@FLYA: HE2(LYS 10) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(LYS 10) CA(LYS 10) 3214 C13NOESY_@ALI_@FLYA: HA(ASN 11) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(TYR 13) HA(LYS 10) CA(LYS 10) 1831 C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(LYS 10) CA(LYS 10) 1791 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(LYS 10) CA(LYS 10) 2308 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(LYS 10) CA(LYS 10) 6954 C13NOESY_@ALI_@FLYA: H(THR 14) HA(LYS 10) CA(LYS 10) 6036 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(LYS 10) CA(LYS 10) 7814 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(LYS 10) CA(LYS 10) 786 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(LYS 10) CA(LYS 10) 8575 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(LYS 10) CA(LYS 10) 786 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(LYS 10) CA(LYS 10) 1121 C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(LYS 10) CB(LYS 10) 567 C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(LYS 10) CB(LYS 10) 1758 C13NOESY_@ALI_@FLYA: HA(LYS 10) HG2(LYS 10) CG(LYS 10) 842 C13NOESY_@ALI_@FLYA: HA(LYS 10) HG3(LYS 10) CG(LYS 10) 854 C13NOESY_@ALI_@FLYA: HA(LYS 10) HD2(LYS 10) CD(LYS 10) 842 C13NOESY_@ALI_@FLYA: HA(LYS 10) HD3(LYS 10) CD(LYS 10) 854 C13NOESY_@ALI_@FLYA: HA(LYS 10) HE2(LYS 10) CE(LYS 10) 4548 C13NOESY_@ALI_@FLYA: HA(LYS 10) HE3(LYS 10) CE(LYS 10) 4548 C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(ASN 11) CA(ASN 11) 1556 C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(ASN 11) CB(ASN 11) 135 C13NOESY_@ALI_@FLYA: HA(LYS 10) QB(ALA 12) CB(ALA 12) 489 C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(TYR 13) CB(TYR 13) 78 C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(TYR 13) CB(TYR 13) 135 C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(LEU 120) CB(LEU 120) 8295 C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(LEU 120) CB(LEU 120) 7482 C13NOESY_@ALI_@FLYA: HA(LYS 10) HG(LEU 120) CG(LEU 120) 734 C13NOESY_@ALI_@FLYA: HA(LYS 10) QD1(LEU 120) CD1(LEU 120) 1359 C13NOESY_@ALI_@FLYA: HA(LYS 10) QD2(LEU 120) CD2(LEU 120) 371 C13NOESY_@ARO_@FLYA: HA(LYS 10) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HA(LYS 10) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(LYS 10) HZ3(TRP 115) CZ3(TRP 115) HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HA(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HA(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HA(LYS 10) 790 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HA(LYS 10) 449 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HA(LYS 10) 643 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HA(LYS 10) 449 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HA(LYS 10) 643 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HA(LYS 10) 960 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HA(LYS 10) 960 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HB2(LYS 10) 801 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HB3(LYS 10) 313 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HG2(LYS 10) 849 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HG3(LYS 10) 353 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HD2(LYS 10) 849 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HD3(LYS 10) 353 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HE2(LYS 10) 1040 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HE3(LYS 10) 1040 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HA(LYS 10) N15NOESY_@FLYA: HA(LYS 10) H(ALA 9) N(ALA 9) 2176 N15NOESY_@FLYA: HA(LYS 10) H(LYS 10) N(LYS 10) 623 N15NOESY_@FLYA: HA(LYS 10) H(ASN 11) N(ASN 11) 284 N15NOESY_@FLYA: HA(LYS 10) H(ALA 12) N(ALA 12) 374 N15NOESY_@FLYA: HA(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HA(LYS 10) H(THR 14) N(THR 14) CB 10 LYS C13NOESY_@ALI_@FLYA: H(SER 8) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 8) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(LYS 10) CB(LYS 10) 6224 C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(LYS 10) CB(LYS 10) 1268 C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(LYS 10) CB(LYS 10) 567 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(LYS 10) CB(LYS 10) 1624 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB2(LYS 10) CB(LYS 10) 1624 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(ASN 11) HB2(LYS 10) CB(LYS 10) 3566 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB2(LYS 10) CB(LYS 10) 6418 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(LYS 10) CB(LYS 10) 6368 C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(LYS 10) CB(LYS 10) 575 C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB2(LYS 10) CB(LYS 10) 6369 C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(LYS 10) CB(LYS 10) 567 C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(LYS 10) CB(LYS 10) 7764 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(LYS 10) CB(LYS 10) 5656 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(LYS 10) CB(LYS 10) 728 C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(LYS 10) CB(LYS 10) 1758 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HB3(LYS 10) CB(LYS 10) 3659 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HB3(LYS 10) CB(LYS 10) 4320 C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HA(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(LYS 10) CB(LYS 10) 575 C13NOESY_@ALI_@FLYA: H(TYR 13) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(THR 14) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(LYS 10) CB(LYS 10) 4464 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(LYS 10) CB(LYS 10) 4000 CBCANH_@FLYA: H(LYS 10) N(LYS 10) CB(LYS 10) 24 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(LYS 10) 297 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CB(LYS 10) 270 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HA(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HA(LYS 10) 790 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HG2(LYS 10) 817 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HD2(LYS 10) 817 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HE2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HE2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HE3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HE3(LYS 10) HB2 10 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(ALA 9) CA(ALA 9) 3505 C13NOESY_@ALI_@FLYA: HB2(LYS 10) QB(ALA 9) CB(ALA 9) 5259 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(SER 8) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 8) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(LYS 10) CB(LYS 10) 6224 C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(LYS 10) CB(LYS 10) 1268 C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(LYS 10) CB(LYS 10) 567 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(LYS 10) CB(LYS 10) 1624 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB2(LYS 10) CB(LYS 10) 1624 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(ASN 11) HB2(LYS 10) CB(LYS 10) 3566 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB2(LYS 10) CB(LYS 10) 6418 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(LYS 10) CB(LYS 10) 6368 C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(LYS 10) CB(LYS 10) 575 C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB2(LYS 10) CB(LYS 10) 6369 C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(LYS 10) CB(LYS 10) 567 C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(LYS 10) CB(LYS 10) 7764 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(LYS 10) CB(LYS 10) 5656 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HG2(LYS 10) CG(LYS 10) 2866 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HG3(LYS 10) CG(LYS 10) 1927 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HD2(LYS 10) CD(LYS 10) 2866 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HD3(LYS 10) CD(LYS 10) 1927 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB2(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(TYR 13) CB(TYR 13) 2931 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB2(LYS 10) QD1(LEU 120) CD1(LEU 120) 2769 C13NOESY_@ALI_@FLYA: HB2(LYS 10) QD2(LEU 120) CD2(LEU 120) 3765 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HA(LYS 10) HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HB2(LYS 10) 801 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HB2(LYS 10) 738 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HB2(LYS 10) 738 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HE2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HE3(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HB2(LYS 10) 273 N15NOESY_@FLYA: HB2(LYS 10) H(SER 8) N(SER 8) N15NOESY_@FLYA: HB2(LYS 10) H(ALA 9) N(ALA 9) 1709 N15NOESY_@FLYA: HB2(LYS 10) H(LYS 10) N(LYS 10) 798 N15NOESY_@FLYA: HB2(LYS 10) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HB2(LYS 10) H(ALA 12) N(ALA 12) 2752 N15NOESY_@FLYA: HB2(LYS 10) H(TYR 13) N(TYR 13) HB3 10 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HA(LYS 10) CA(LYS 10) 1210 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 8) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(LYS 10) CB(LYS 10) 728 C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(LYS 10) CB(LYS 10) 1758 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HB3(LYS 10) CB(LYS 10) 3659 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HB3(LYS 10) CB(LYS 10) 4320 C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HA(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(LYS 10) CB(LYS 10) 575 C13NOESY_@ALI_@FLYA: H(TYR 13) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(THR 14) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(LYS 10) CB(LYS 10) 4464 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(LYS 10) CB(LYS 10) 4000 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB2(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB3(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB3(TYR 13) CB(TYR 13) 2931 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB3(LYS 10) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(LYS 10) QD2(LEU 120) CD2(LEU 120) 3765 C13NOESY_@ARO_@FLYA: HB3(LYS 10) HD1(TYR 13) CD1(TYR 13) 911 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HA(LYS 10) 790 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HB3(LYS 10) 313 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HB3(LYS 10) 1019 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HB3(LYS 10) 1019 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HG2(LYS 10) 817 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HD2(LYS 10) 817 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HE2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HE3(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HB3(LYS 10) N15NOESY_@FLYA: HB3(LYS 10) H(LYS 10) N(LYS 10) 799 N15NOESY_@FLYA: HB3(LYS 10) H(ASN 11) N(ASN 11) 1276 N15NOESY_@FLYA: HB3(LYS 10) H(ALA 12) N(ALA 12) 2295 N15NOESY_@FLYA: HB3(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB3(LYS 10) H(THR 14) N(THR 14) 2077 CG 10 LYS C13NOESY_@ALI_@FLYA: QB(ALA 9) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(LYS 10) HG2(LYS 10) CG(LYS 10) 842 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HG2(LYS 10) CG(LYS 10) 2866 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HG2(LYS 10) CG(LYS 10) 2926 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HG2(LYS 10) CG(LYS 10) 2926 C13NOESY_@ALI_@FLYA: HE2(LYS 10) HG2(LYS 10) CG(LYS 10) 1812 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HG2(LYS 10) CG(LYS 10) 2283 C13NOESY_@ALI_@FLYA: H(ASN 11) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(TRP 115) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(SER 118) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HG2(LYS 10) CG(LYS 10) 842 C13NOESY_@ALI_@FLYA: HB3(SER 118) HG2(LYS 10) CG(LYS 10) 4883 C13NOESY_@ALI_@FLYA: H(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG2(LYS 10) CG(LYS 10) 2126 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG2(LYS 10) CG(LYS 10) 2126 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG2(LYS 10) CG(LYS 10) 3472 C13NOESY_@ALI_@FLYA: HB2(SER 8) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 8) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 9) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HG3(LYS 10) CG(LYS 10) 2035 C13NOESY_@ALI_@FLYA: HA(LYS 10) HG3(LYS 10) CG(LYS 10) 854 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HG3(LYS 10) CG(LYS 10) 1927 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HG3(LYS 10) CG(LYS 10) 874 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HG3(LYS 10) CG(LYS 10) 874 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HG3(LYS 10) CG(LYS 10) 3091 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HG3(LYS 10) CG(LYS 10) 3018 C13NOESY_@ALI_@FLYA: H(ASN 11) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(TRP 115) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(SER 118) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(SER 118) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HG3(LYS 10) CG(LYS 10) 854 C13NOESY_@ALI_@FLYA: HB3(SER 118) HG3(LYS 10) CG(LYS 10) 1924 C13NOESY_@ALI_@FLYA: H(LEU 120) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG3(LYS 10) CG(LYS 10) 3602 C13NOESY_@ALI_@FLYA: HG(LEU 120) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG3(LYS 10) CG(LYS 10) 3601 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG3(LYS 10) CG(LYS 10) 3991 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HA(LYS 10) 449 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HA(LYS 10) 643 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HB2(LYS 10) 738 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HB3(LYS 10) 1019 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HG2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HD2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HE2(LYS 10) 468 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HE2(LYS 10) 385 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HE3(LYS 10) 468 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HE3(LYS 10) 385 HG2 10 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(LYS 10) CA(LYS 10) 1448 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(LYS 10) CB(LYS 10) 1624 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(LYS 10) HG2(LYS 10) CG(LYS 10) 842 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HG2(LYS 10) CG(LYS 10) 2866 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HG2(LYS 10) CG(LYS 10) 2926 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HG2(LYS 10) CG(LYS 10) 2926 C13NOESY_@ALI_@FLYA: HE2(LYS 10) HG2(LYS 10) CG(LYS 10) 1812 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HG2(LYS 10) CG(LYS 10) 2283 C13NOESY_@ALI_@FLYA: H(ASN 11) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(TRP 115) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(SER 118) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HG2(LYS 10) CG(LYS 10) 842 C13NOESY_@ALI_@FLYA: HB3(SER 118) HG2(LYS 10) CG(LYS 10) 4883 C13NOESY_@ALI_@FLYA: H(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG2(LYS 10) CG(LYS 10) 2126 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG2(LYS 10) CG(LYS 10) 2126 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG2(LYS 10) CG(LYS 10) 3472 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HG3(LYS 10) CG(LYS 10) 874 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HD3(LYS 10) CD(LYS 10) 874 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(SER 118) CB(SER 118) 3448 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HG(LEU 120) CG(LEU 120) 5123 C13NOESY_@ALI_@FLYA: HG2(LYS 10) QD1(LEU 120) CD1(LEU 120) 4138 C13NOESY_@ALI_@FLYA: HG2(LYS 10) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ARO_@FLYA: HG2(LYS 10) HD1(TYR 13) CD1(TYR 13) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HA(LYS 10) 449 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HB2(LYS 10) 738 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HB3(LYS 10) 1019 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HG2(LYS 10) 849 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HG2(LYS 10) 817 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HG2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HG2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HE2(LYS 10) 468 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HE3(LYS 10) 468 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HG2(LYS 10) 186 N15NOESY_@FLYA: HG2(LYS 10) H(LYS 10) N(LYS 10) 664 N15NOESY_@FLYA: HG2(LYS 10) H(ASN 11) N(ASN 11) 2149 N15NOESY_@FLYA: HG2(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HG2(LYS 10) H(LEU 120) N(LEU 120) 2836 HG3 10 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HG3(LYS 10) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA(LYS 10) CA(LYS 10) 1538 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HG2(LYS 10) CG(LYS 10) 2926 C13NOESY_@ALI_@FLYA: HB2(SER 8) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 8) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 9) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 9) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HG3(LYS 10) CG(LYS 10) 2035 C13NOESY_@ALI_@FLYA: HA(LYS 10) HG3(LYS 10) CG(LYS 10) 854 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HG3(LYS 10) CG(LYS 10) 1927 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HG3(LYS 10) CG(LYS 10) 874 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HG3(LYS 10) CG(LYS 10) 874 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HG3(LYS 10) CG(LYS 10) 3091 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HG3(LYS 10) CG(LYS 10) 3018 C13NOESY_@ALI_@FLYA: H(ASN 11) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(TRP 115) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(SER 118) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(SER 118) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HG3(LYS 10) CG(LYS 10) 854 C13NOESY_@ALI_@FLYA: HB3(SER 118) HG3(LYS 10) CG(LYS 10) 1924 C13NOESY_@ALI_@FLYA: H(LEU 120) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG3(LYS 10) CG(LYS 10) 3602 C13NOESY_@ALI_@FLYA: HG(LEU 120) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG3(LYS 10) CG(LYS 10) 3601 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG3(LYS 10) CG(LYS 10) 3991 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HD2(LYS 10) CD(LYS 10) 2926 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(SER 118) CB(SER 118) 7247 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HG3(LYS 10) QD1(LEU 120) CD1(LEU 120) 4714 C13NOESY_@ALI_@FLYA: HG3(LYS 10) QD2(LEU 120) CD2(LEU 120) 4200 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HA(LYS 10) 643 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HG2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HG3(LYS 10) 353 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HD2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HE2(LYS 10) 385 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HE3(LYS 10) 385 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HG3(LYS 10) N15NOESY_@FLYA: HG3(LYS 10) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HG3(LYS 10) H(LYS 10) N(LYS 10) 696 N15NOESY_@FLYA: HG3(LYS 10) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HG3(LYS 10) H(SER 118) N(SER 118) 1626 N15NOESY_@FLYA: HG3(LYS 10) H(LEU 120) N(LEU 120) CD 10 LYS C13NOESY_@ALI_@FLYA: H(LYS 10) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HA(LYS 10) HD2(LYS 10) CD(LYS 10) 842 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HD2(LYS 10) CD(LYS 10) 2866 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HD2(LYS 10) CD(LYS 10) 2926 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HD2(LYS 10) CD(LYS 10) 2926 C13NOESY_@ALI_@FLYA: HE2(LYS 10) HD2(LYS 10) CD(LYS 10) 2283 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HD2(LYS 10) CD(LYS 10) 2283 C13NOESY_@ALI_@FLYA: HA(SER 118) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HD2(LYS 10) CD(LYS 10) 842 C13NOESY_@ALI_@FLYA: HB3(SER 118) HD2(LYS 10) CD(LYS 10) 4892 C13NOESY_@ALI_@FLYA: HG(LEU 120) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD2(LYS 10) CD(LYS 10) 2126 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD2(LYS 10) CD(LYS 10) 3472 C13NOESY_@ALI_@FLYA: H(LYS 10) HD3(LYS 10) CD(LYS 10) 2035 C13NOESY_@ALI_@FLYA: HA(LYS 10) HD3(LYS 10) CD(LYS 10) 854 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HD3(LYS 10) CD(LYS 10) 1927 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HD3(LYS 10) CD(LYS 10) 874 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HD3(LYS 10) CD(LYS 10) 874 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HD3(LYS 10) CD(LYS 10) 1742 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HD3(LYS 10) CD(LYS 10) 3091 C13NOESY_@ALI_@FLYA: HA(SER 118) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HD3(LYS 10) CD(LYS 10) 854 C13NOESY_@ALI_@FLYA: HB3(SER 118) HD3(LYS 10) CD(LYS 10) 1924 C13NOESY_@ALI_@FLYA: HG(LEU 120) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD3(LYS 10) CD(LYS 10) 3602 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD3(LYS 10) CD(LYS 10) 3989 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HA(LYS 10) 449 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HA(LYS 10) 643 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HB2(LYS 10) 738 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HB3(LYS 10) 1019 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HG2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HD2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HE2(LYS 10) 468 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HE2(LYS 10) 385 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HE3(LYS 10) 468 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HE3(LYS 10) 385 HD2 10 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 10) HA(LYS 10) CA(LYS 10) 1448 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB2(LYS 10) CB(LYS 10) 1624 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HG3(LYS 10) CG(LYS 10) 874 C13NOESY_@ALI_@FLYA: H(LYS 10) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HA(LYS 10) HD2(LYS 10) CD(LYS 10) 842 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HD2(LYS 10) CD(LYS 10) 2866 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HD2(LYS 10) CD(LYS 10) 2926 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HD2(LYS 10) CD(LYS 10) 2926 C13NOESY_@ALI_@FLYA: HE2(LYS 10) HD2(LYS 10) CD(LYS 10) 2283 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HD2(LYS 10) CD(LYS 10) 2283 C13NOESY_@ALI_@FLYA: HA(SER 118) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HD2(LYS 10) CD(LYS 10) 842 C13NOESY_@ALI_@FLYA: HB3(SER 118) HD2(LYS 10) CD(LYS 10) 4892 C13NOESY_@ALI_@FLYA: HG(LEU 120) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD2(LYS 10) CD(LYS 10) 2126 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD2(LYS 10) CD(LYS 10) 3472 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HD3(LYS 10) CD(LYS 10) 874 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB2(SER 118) CB(SER 118) 3448 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HG(LEU 120) CG(LEU 120) 7157 C13NOESY_@ALI_@FLYA: HD2(LYS 10) QD1(LEU 120) CD1(LEU 120) 4138 C13NOESY_@ALI_@FLYA: HD2(LYS 10) QD2(LEU 120) CD2(LEU 120) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HA(LYS 10) 449 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HB2(LYS 10) 738 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HB3(LYS 10) 1019 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HD2(LYS 10) 849 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HD2(LYS 10) 817 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HD2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HD2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HE2(LYS 10) 468 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HE3(LYS 10) 468 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HD2(LYS 10) 186 N15NOESY_@FLYA: HD2(LYS 10) H(LYS 10) N(LYS 10) 664 HD3 10 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 10) HA(LYS 10) CA(LYS 10) 1538 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HG2(LYS 10) CG(LYS 10) 2926 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HD2(LYS 10) CD(LYS 10) 2926 C13NOESY_@ALI_@FLYA: H(LYS 10) HD3(LYS 10) CD(LYS 10) 2035 C13NOESY_@ALI_@FLYA: HA(LYS 10) HD3(LYS 10) CD(LYS 10) 854 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HD3(LYS 10) CD(LYS 10) 1927 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HD3(LYS 10) CD(LYS 10) 874 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HD3(LYS 10) CD(LYS 10) 874 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HD3(LYS 10) CD(LYS 10) 1742 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HD3(LYS 10) CD(LYS 10) 3091 C13NOESY_@ALI_@FLYA: HA(SER 118) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HD3(LYS 10) CD(LYS 10) 854 C13NOESY_@ALI_@FLYA: HB3(SER 118) HD3(LYS 10) CD(LYS 10) 1924 C13NOESY_@ALI_@FLYA: HG(LEU 120) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD3(LYS 10) CD(LYS 10) 3602 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD3(LYS 10) CD(LYS 10) 3989 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB2(SER 118) CB(SER 118) 7247 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD3(LYS 10) QD1(LEU 120) CD1(LEU 120) 4713 C13NOESY_@ALI_@FLYA: HD3(LYS 10) QD2(LEU 120) CD2(LEU 120) 4200 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HA(LYS 10) 643 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HG2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HD2(LYS 10) 234 HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HD3(LYS 10) 353 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HE2(LYS 10) 385 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HE3(LYS 10) 385 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HD3(LYS 10) N15NOESY_@FLYA: HD3(LYS 10) H(LYS 10) N(LYS 10) 696 CE 10 LYS C13NOESY_@ALI_@FLYA: HA(LYS 10) HE2(LYS 10) CE(LYS 10) 4548 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 118) HE2(LYS 10) CE(LYS 10) 3126 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HE2(LYS 10) CE(LYS 10) 5923 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HA(LYS 10) HE3(LYS 10) CE(LYS 10) 4548 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 118) HE3(LYS 10) CE(LYS 10) 3126 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HE3(LYS 10) CE(LYS 10) 5921 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HE3(LYS 10) CE(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HA(LYS 10) 960 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HA(LYS 10) 960 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HE2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HE2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HE3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HE3(LYS 10) HE2 10 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 10) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HB3(LYS 10) CB(LYS 10) 3659 C13NOESY_@ALI_@FLYA: HE2(LYS 10) HG2(LYS 10) CG(LYS 10) 1812 C13NOESY_@ALI_@FLYA: HE2(LYS 10) HG3(LYS 10) CG(LYS 10) 3091 C13NOESY_@ALI_@FLYA: HE2(LYS 10) HD2(LYS 10) CD(LYS 10) 2283 C13NOESY_@ALI_@FLYA: HE2(LYS 10) HD3(LYS 10) CD(LYS 10) 1742 C13NOESY_@ALI_@FLYA: HA(LYS 10) HE2(LYS 10) CE(LYS 10) 4548 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 118) HE2(LYS 10) CE(LYS 10) 3126 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HE2(LYS 10) CE(LYS 10) 5923 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HE2(LYS 10) QD1(LEU 120) CD1(LEU 120) 800 C13NOESY_@ALI_@FLYA: HE2(LYS 10) QD2(LEU 120) CD2(LEU 120) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HA(LYS 10) 960 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HE2(LYS 10) 1040 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HE2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HE2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HE2(LYS 10) 468 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HE2(LYS 10) 385 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HE2(LYS 10) 468 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HE2(LYS 10) 385 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HE2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HE2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HE3(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HE2(LYS 10) 113 HE3 10 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 10) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HB3(LYS 10) CB(LYS 10) 4320 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HG2(LYS 10) CG(LYS 10) 2283 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HG3(LYS 10) CG(LYS 10) 3018 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HD2(LYS 10) CD(LYS 10) 2283 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HD3(LYS 10) CD(LYS 10) 3091 C13NOESY_@ALI_@FLYA: HE3(LYS 10) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: H(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HA(LYS 10) HE3(LYS 10) CE(LYS 10) 4548 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 118) HE3(LYS 10) CE(LYS 10) 3126 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HE3(LYS 10) CE(LYS 10) 5921 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HE3(LYS 10) QD1(LEU 120) CD1(LEU 120) 800 C13NOESY_@ALI_@FLYA: HE3(LYS 10) QD2(LEU 120) CD2(LEU 120) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HA(LYS 10) 960 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HB2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HB3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HG2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HG3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HD2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HD3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HE2(LYS 10) HCCHTOCSY_@ALI_@FLYA: HA(LYS 10) CA(LYS 10) HE3(LYS 10) 1040 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 10) CB(LYS 10) HE3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 10) CB(LYS 10) HE3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 10) CG(LYS 10) HE3(LYS 10) 468 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 10) CG(LYS 10) HE3(LYS 10) 385 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 10) CD(LYS 10) HE3(LYS 10) 468 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 10) CD(LYS 10) HE3(LYS 10) 385 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 10) CE(LYS 10) HE3(LYS 10) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 10) CE(LYS 10) HE3(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HE3(LYS 10) 113 N15NOESY_@FLYA: HE3(LYS 10) H(LYS 10) N(LYS 10) 2748 N 11 ASN CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(LYS 10) 277 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(LYS 10) 297 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(ASN 11) 42 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(ASN 11) 41 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CA(LYS 10) 128 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CB(LYS 10) 270 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HA(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HB2(LYS 10) 273 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HB3(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HG2(LYS 10) 186 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HG3(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HD2(LYS 10) 186 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HD3(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HE2(LYS 10) 113 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HE3(LYS 10) 113 N15HSQC_@FLYA: N(ASN 11) H(ASN 11) 82 N15NOESY_@FLYA: HA3(GLY 7) H(ASN 11) N(ASN 11) 6 N15NOESY_@FLYA: H(SER 8) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HA(SER 8) H(ASN 11) N(ASN 11) 487 N15NOESY_@FLYA: HB2(SER 8) H(ASN 11) N(ASN 11) 6 N15NOESY_@FLYA: HB3(SER 8) H(ASN 11) N(ASN 11) 1284 N15NOESY_@FLYA: H(ALA 9) H(ASN 11) N(ASN 11) 3155 N15NOESY_@FLYA: HA(ALA 9) H(ASN 11) N(ASN 11) 6 N15NOESY_@FLYA: QB(ALA 9) H(ASN 11) N(ASN 11) 1616 N15NOESY_@FLYA: H(LYS 10) H(ASN 11) N(ASN 11) 169 N15NOESY_@FLYA: HA(LYS 10) H(ASN 11) N(ASN 11) 284 N15NOESY_@FLYA: HB2(LYS 10) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HB3(LYS 10) H(ASN 11) N(ASN 11) 1276 N15NOESY_@FLYA: HG2(LYS 10) H(ASN 11) N(ASN 11) 2149 N15NOESY_@FLYA: HG3(LYS 10) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: H(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HA(ASN 11) H(ASN 11) N(ASN 11) 258 N15NOESY_@FLYA: HB2(ASN 11) H(ASN 11) N(ASN 11) 944 N15NOESY_@FLYA: HB3(ASN 11) H(ASN 11) N(ASN 11) 938 N15NOESY_@FLYA: HD21(ASN 11) H(ASN 11) N(ASN 11) 2915 N15NOESY_@FLYA: HD22(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: H(ALA 12) H(ASN 11) N(ASN 11) 1488 N15NOESY_@FLYA: HA(ALA 12) H(ASN 11) N(ASN 11) 2469 N15NOESY_@FLYA: QB(ALA 12) H(ASN 11) N(ASN 11) 1079 N15NOESY_@FLYA: H(TYR 13) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HB3(TYR 13) H(ASN 11) N(ASN 11) 938 N15NOESY_@FLYA: H(THR 14) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HB(THR 14) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: QG2(ILE 105) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: QD1(ILE 105) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: QD1(LEU 120) H(ASN 11) N(ASN 11) H 11 ASN C13NOESY_@ALI_@FLYA: H(ASN 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ASN 11) HB2(SER 8) CB(SER 8) 4923 C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(ASN 11) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(LYS 10) CA(LYS 10) 3214 C13NOESY_@ALI_@FLYA: H(ASN 11) HB2(LYS 10) CB(LYS 10) 3566 C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(ASN 11) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(ASN 11) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(ASN 11) CA(ASN 11) 380 C13NOESY_@ALI_@FLYA: H(ASN 11) HB2(ASN 11) CB(ASN 11) 808 C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(ASN 11) CB(ASN 11) 808 C13NOESY_@ALI_@FLYA: H(ASN 11) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: H(ASN 11) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(ASN 11) HB(THR 14) CB(THR 14) 295 C13NOESY_@ALI_@FLYA: H(ASN 11) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(ASN 11) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ASN 11) QD1(LEU 120) CD1(LEU 120) CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(LYS 10) 277 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(LYS 10) 297 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(ASN 11) 42 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(ASN 11) 41 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CA(LYS 10) 128 CBCAcoNH_@FLYA: H(ASN 11) N(ASN 11) CB(LYS 10) 270 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HA(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HB2(LYS 10) 273 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HB3(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HG2(LYS 10) 186 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HG3(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HD2(LYS 10) 186 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HD3(LYS 10) HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HE2(LYS 10) 113 HCcoNH_@ALI_@FLYA: H(ASN 11) N(ASN 11) HE3(LYS 10) 113 N15HSQC_@FLYA: N(ASN 11) H(ASN 11) 82 N15NOESY_@FLYA: H(ASN 11) H(SER 8) N(SER 8) 2206 N15NOESY_@FLYA: H(ASN 11) H(ALA 9) N(ALA 9) 2027 N15NOESY_@FLYA: H(ASN 11) H(LYS 10) N(LYS 10) 60 N15NOESY_@FLYA: HA3(GLY 7) H(ASN 11) N(ASN 11) 6 N15NOESY_@FLYA: H(SER 8) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HA(SER 8) H(ASN 11) N(ASN 11) 487 N15NOESY_@FLYA: HB2(SER 8) H(ASN 11) N(ASN 11) 6 N15NOESY_@FLYA: HB3(SER 8) H(ASN 11) N(ASN 11) 1284 N15NOESY_@FLYA: H(ALA 9) H(ASN 11) N(ASN 11) 3155 N15NOESY_@FLYA: HA(ALA 9) H(ASN 11) N(ASN 11) 6 N15NOESY_@FLYA: QB(ALA 9) H(ASN 11) N(ASN 11) 1616 N15NOESY_@FLYA: H(LYS 10) H(ASN 11) N(ASN 11) 169 N15NOESY_@FLYA: HA(LYS 10) H(ASN 11) N(ASN 11) 284 N15NOESY_@FLYA: HB2(LYS 10) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HB3(LYS 10) H(ASN 11) N(ASN 11) 1276 N15NOESY_@FLYA: HG2(LYS 10) H(ASN 11) N(ASN 11) 2149 N15NOESY_@FLYA: HG3(LYS 10) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: H(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HA(ASN 11) H(ASN 11) N(ASN 11) 258 N15NOESY_@FLYA: HB2(ASN 11) H(ASN 11) N(ASN 11) 944 N15NOESY_@FLYA: HB3(ASN 11) H(ASN 11) N(ASN 11) 938 N15NOESY_@FLYA: HD21(ASN 11) H(ASN 11) N(ASN 11) 2915 N15NOESY_@FLYA: HD22(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: H(ALA 12) H(ASN 11) N(ASN 11) 1488 N15NOESY_@FLYA: HA(ALA 12) H(ASN 11) N(ASN 11) 2469 N15NOESY_@FLYA: QB(ALA 12) H(ASN 11) N(ASN 11) 1079 N15NOESY_@FLYA: H(TYR 13) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HB3(TYR 13) H(ASN 11) N(ASN 11) 938 N15NOESY_@FLYA: H(THR 14) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HB(THR 14) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: QG2(ILE 105) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: QD1(ILE 105) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: QD1(LEU 120) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: H(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(ASN 11) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(ASN 11) H(ALA 12) N(ALA 12) 1614 N15NOESY_@FLYA: H(ASN 11) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: H(ASN 11) H(THR 14) N(THR 14) CA 11 ASN C13NOESY_@ALI_@FLYA: H(GLY 1) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA(ASN 11) CA(ASN 11) 7061 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(ASN 11) CA(ASN 11) 1654 C13NOESY_@ALI_@FLYA: H(SER 2) HA(ASN 11) CA(ASN 11) 1508 C13NOESY_@ALI_@FLYA: H(SER 8) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(ASN 11) CA(ASN 11) 7061 C13NOESY_@ALI_@FLYA: H(LYS 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(ASN 11) CA(ASN 11) 1556 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(ASN 11) CA(ASN 11) 380 C13NOESY_@ALI_@FLYA: HA(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(ASN 11) CA(ASN 11) 982 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(ASN 11) CA(ASN 11) 982 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ASN 11) CA(ASN 11) 2891 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(ASN 11) CA(ASN 11) 982 C13NOESY_@ALI_@FLYA: H(THR 14) HA(ASN 11) CA(ASN 11) 959 C13NOESY_@ALI_@FLYA: HA(THR 14) HA(ASN 11) CA(ASN 11) 1356 C13NOESY_@ALI_@FLYA: HB(THR 14) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(ASN 11) CA(ASN 11) 1992 C13NOESY_@ALI_@FLYA: H(LYS 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(ASN 11) CA(ASN 11) 2891 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA(ASN 11) CA(ASN 11) 2891 CBCANH_@FLYA: H(ASN 11) N(ASN 11) CA(ASN 11) 42 CBCANH_@FLYA: H(ALA 12) N(ALA 12) CA(ASN 11) 499 CBCAcoNH_@FLYA: H(ALA 12) N(ALA 12) CA(ASN 11) 164 HCCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) HA(ASN 11) HCCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) HB2(ASN 11) 97 HCCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) HB3(ASN 11) 97 HA 11 ASN C13NOESY_@ALI_@FLYA: HA(ASN 11) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA(ASN 11) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HA(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(GLY 1) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA(ASN 11) CA(ASN 11) 7061 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(ASN 11) CA(ASN 11) 1654 C13NOESY_@ALI_@FLYA: H(SER 2) HA(ASN 11) CA(ASN 11) 1508 C13NOESY_@ALI_@FLYA: H(SER 8) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB2(SER 8) HA(ASN 11) CA(ASN 11) 7061 C13NOESY_@ALI_@FLYA: H(LYS 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(ASN 11) CA(ASN 11) 1556 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(ASN 11) CA(ASN 11) 380 C13NOESY_@ALI_@FLYA: HA(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(ASN 11) CA(ASN 11) 982 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(ASN 11) CA(ASN 11) 982 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ASN 11) CA(ASN 11) 2891 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(ASN 11) CA(ASN 11) 982 C13NOESY_@ALI_@FLYA: H(THR 14) HA(ASN 11) CA(ASN 11) 959 C13NOESY_@ALI_@FLYA: HA(THR 14) HA(ASN 11) CA(ASN 11) 1356 C13NOESY_@ALI_@FLYA: HB(THR 14) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(ASN 11) CA(ASN 11) 1992 C13NOESY_@ALI_@FLYA: H(LYS 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(ASN 11) CA(ASN 11) 2891 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA(ASN 11) CA(ASN 11) 2891 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(ASN 11) CB(ASN 11) 1536 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB3(ASN 11) CB(ASN 11) 1536 C13NOESY_@ALI_@FLYA: HA(ASN 11) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HA(ASN 11) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA(ASN 11) HB3(TYR 13) CB(TYR 13) 1536 C13NOESY_@ALI_@FLYA: HA(ASN 11) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HA(ASN 11) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HA(ASN 11) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(ASN 11) HG2(LYS 15) CG(LYS 15) 2540 C13NOESY_@ALI_@FLYA: HA(ASN 11) HG3(LYS 15) CG(LYS 15) 2540 HCCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) HA(ASN 11) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) HA(ASN 11) 602 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) HA(ASN 11) 602 HCCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) HB2(ASN 11) 97 HCCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) HB3(ASN 11) 97 HCcoNH_@ALI_@FLYA: HD21(ASN 11) ND2(ASN 11) HA(ASN 11) HCcoNH_@ALI_@FLYA: HD22(ASN 11) ND2(ASN 11) HA(ASN 11) 557 HCcoNH_@ALI_@FLYA: H(ALA 12) N(ALA 12) HA(ASN 11) 172 N15NOESY_@FLYA: HA(ASN 11) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HA(ASN 11) H(SER 2) N(SER 2) N15NOESY_@FLYA: HA(ASN 11) H(SER 8) N(SER 8) N15NOESY_@FLYA: HA(ASN 11) H(LYS 10) N(LYS 10) 3160 N15NOESY_@FLYA: HA(ASN 11) H(ASN 11) N(ASN 11) 258 N15NOESY_@FLYA: HA(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(ASN 11) HD22(ASN 11) ND2(ASN 11) 1907 N15NOESY_@FLYA: HA(ASN 11) H(ALA 12) N(ALA 12) 650 N15NOESY_@FLYA: HA(ASN 11) H(TYR 13) N(TYR 13) 493 N15NOESY_@FLYA: HA(ASN 11) H(THR 14) N(THR 14) 1039 N15NOESY_@FLYA: HA(ASN 11) H(LYS 15) N(LYS 15) CB 11 ASN C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB2(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: H(SER 8) HB2(ASN 11) CB(ASN 11) 1788 C13NOESY_@ALI_@FLYA: HA(SER 8) HB2(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(ASN 11) CB(ASN 11) 135 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB2(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB2(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: H(ASN 11) HB2(ASN 11) CB(ASN 11) 808 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(ASN 11) CB(ASN 11) 1536 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB2(ASN 11) CB(ASN 11) 1783 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB2(ASN 11) CB(ASN 11) 262 C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: HB(THR 14) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB2(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB3(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: H(GLY 7) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: H(SER 8) HB3(ASN 11) CB(ASN 11) 1788 C13NOESY_@ALI_@FLYA: HA(SER 8) HB3(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HB3(SER 8) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(ALA 9) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB3(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(ASN 11) CB(ASN 11) 808 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB3(ASN 11) CB(ASN 11) 1536 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB3(ASN 11) CB(ASN 11) 1783 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB3(ASN 11) CB(ASN 11) 262 C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: H(TYR 13) HB3(ASN 11) CB(ASN 11) 2385 C13NOESY_@ALI_@FLYA: H(THR 14) HB3(ASN 11) CB(ASN 11) 4002 C13NOESY_@ALI_@FLYA: HB(THR 14) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(LYS 15) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB3(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB3(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(ASN 11) CB(ASN 11) CBCANH_@FLYA: H(ASN 11) N(ASN 11) CB(ASN 11) 41 CBCANH_@FLYA: H(ALA 12) N(ALA 12) CB(ASN 11) 432 CBCAcoNH_@FLYA: H(ALA 12) N(ALA 12) CB(ASN 11) 100 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) HA(ASN 11) 602 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) HA(ASN 11) 602 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) HB2(ASN 11) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) HB2(ASN 11) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) HB3(ASN 11) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) HB3(ASN 11) HB2 11 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA2(GLY 1) CA(GLY 1) 5238 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA2(GLY 7) CA(GLY 7) 5237 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA3(GLY 7) CA(GLY 7) 5238 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB2(SER 8) CB(SER 8) 6312 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB2(LYS 10) CB(LYS 10) 6418 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(ASN 11) CA(ASN 11) 982 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB2(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: H(SER 8) HB2(ASN 11) CB(ASN 11) 1788 C13NOESY_@ALI_@FLYA: HA(SER 8) HB2(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB2(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(ASN 11) CB(ASN 11) 135 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB2(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB2(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: H(ASN 11) HB2(ASN 11) CB(ASN 11) 808 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(ASN 11) CB(ASN 11) 1536 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB2(ASN 11) CB(ASN 11) 1783 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB2(ASN 11) CB(ASN 11) 262 C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: HB(THR 14) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB2(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(ALA 12) CA(ALA 12) 5093 C13NOESY_@ALI_@FLYA: HB2(ASN 11) QB(ALA 12) CB(ALA 12) 3179 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB(THR 14) CB(THR 14) 7042 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HG2(LYS 15) CG(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) HA(ASN 11) 602 HCCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) HB2(ASN 11) 97 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) HB2(ASN 11) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) HB2(ASN 11) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) HB3(ASN 11) HCcoNH_@ALI_@FLYA: HD21(ASN 11) ND2(ASN 11) HB2(ASN 11) HCcoNH_@ALI_@FLYA: HD22(ASN 11) ND2(ASN 11) HB2(ASN 11) HCcoNH_@ALI_@FLYA: H(ALA 12) N(ALA 12) HB2(ASN 11) 140 N15NOESY_@FLYA: HB2(ASN 11) H(SER 8) N(SER 8) 9 N15NOESY_@FLYA: HB2(ASN 11) H(ALA 9) N(ALA 9) 2568 N15NOESY_@FLYA: HB2(ASN 11) H(LYS 10) N(LYS 10) 1821 N15NOESY_@FLYA: HB2(ASN 11) H(ASN 11) N(ASN 11) 944 N15NOESY_@FLYA: HB2(ASN 11) HD21(ASN 11) ND2(ASN 11) 3 N15NOESY_@FLYA: HB2(ASN 11) HD22(ASN 11) ND2(ASN 11) 185 N15NOESY_@FLYA: HB2(ASN 11) H(ALA 12) N(ALA 12) 211 HB3 11 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA2(GLY 7) CA(GLY 7) 5239 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA3(GLY 7) CA(GLY 7) 5239 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(SER 8) CB(SER 8) 6310 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB3(ASN 11) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(LYS 10) CB(LYS 10) 6368 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(ASN 11) CA(ASN 11) 982 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB3(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: H(GLY 7) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: H(SER 8) HB3(ASN 11) CB(ASN 11) 1788 C13NOESY_@ALI_@FLYA: HA(SER 8) HB3(ASN 11) CB(ASN 11) 1254 C13NOESY_@ALI_@FLYA: HB2(SER 8) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: HB3(SER 8) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(ALA 9) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB3(ASN 11) CB(ASN 11) 2102 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB3(ASN 11) CB(ASN 11) 2931 C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(ASN 11) CB(ASN 11) 808 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB3(ASN 11) CB(ASN 11) 1536 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB3(ASN 11) CB(ASN 11) 1783 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB3(ASN 11) CB(ASN 11) 262 C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: H(TYR 13) HB3(ASN 11) CB(ASN 11) 2385 C13NOESY_@ALI_@FLYA: H(THR 14) HB3(ASN 11) CB(ASN 11) 4002 C13NOESY_@ALI_@FLYA: HB(THR 14) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(LYS 15) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB3(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB3(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(ALA 12) CA(ALA 12) 5086 C13NOESY_@ALI_@FLYA: HB3(ASN 11) QB(ALA 12) CB(ALA 12) 3179 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB(THR 14) CB(THR 14) 7042 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASN 11) QG2(ILE 105) CG2(ILE 105) 6634 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(ASN 11) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HB3(ASN 11) HE2(TYR 78) CE1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) HA(ASN 11) 602 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) HB2(ASN 11) HCCHTOCSY_@ALI_@FLYA: HA(ASN 11) CA(ASN 11) HB3(ASN 11) 97 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 11) CB(ASN 11) HB3(ASN 11) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 11) CB(ASN 11) HB3(ASN 11) HCcoNH_@ALI_@FLYA: HD21(ASN 11) ND2(ASN 11) HB3(ASN 11) HCcoNH_@ALI_@FLYA: HD22(ASN 11) ND2(ASN 11) HB3(ASN 11) HCcoNH_@ALI_@FLYA: H(ALA 12) N(ALA 12) HB3(ASN 11) 140 N15NOESY_@FLYA: HB3(ASN 11) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HB3(ASN 11) H(SER 8) N(SER 8) 9 N15NOESY_@FLYA: HB3(ASN 11) H(ALA 9) N(ALA 9) 2568 N15NOESY_@FLYA: HB3(ASN 11) H(LYS 10) N(LYS 10) 1821 N15NOESY_@FLYA: HB3(ASN 11) H(ASN 11) N(ASN 11) 938 N15NOESY_@FLYA: HB3(ASN 11) HD21(ASN 11) ND2(ASN 11) 3 N15NOESY_@FLYA: HB3(ASN 11) HD22(ASN 11) ND2(ASN 11) 185 N15NOESY_@FLYA: HB3(ASN 11) H(ALA 12) N(ALA 12) 212 N15NOESY_@FLYA: HB3(ASN 11) H(TYR 13) N(TYR 13) 670 N15NOESY_@FLYA: HB3(ASN 11) H(THR 14) N(THR 14) N15NOESY_@FLYA: HB3(ASN 11) H(LYS 15) N(LYS 15) 2641 ND2 11 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 11) ND2(ASN 11) HA(ASN 11) HCcoNH_@ALI_@FLYA: HD22(ASN 11) ND2(ASN 11) HA(ASN 11) 557 HCcoNH_@ALI_@FLYA: HD21(ASN 11) ND2(ASN 11) HB2(ASN 11) HCcoNH_@ALI_@FLYA: HD22(ASN 11) ND2(ASN 11) HB2(ASN 11) HCcoNH_@ALI_@FLYA: HD21(ASN 11) ND2(ASN 11) HB3(ASN 11) HCcoNH_@ALI_@FLYA: HD22(ASN 11) ND2(ASN 11) HB3(ASN 11) N15HSQC_@FLYA: ND2(ASN 11) HD21(ASN 11) 162 N15HSQC_@FLYA: ND2(ASN 11) HD22(ASN 11) 201 N15NOESY_@FLYA: H(GLY 1) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA2(GLY 1) HD21(ASN 11) ND2(ASN 11) 2193 N15NOESY_@FLYA: HA3(GLY 1) HD21(ASN 11) ND2(ASN 11) 1034 N15NOESY_@FLYA: H(SER 2) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA3(GLY 7) HD21(ASN 11) ND2(ASN 11) 2193 N15NOESY_@FLYA: H(SER 8) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB2(ASN 11) HD21(ASN 11) ND2(ASN 11) 3 N15NOESY_@FLYA: HB3(ASN 11) HD21(ASN 11) ND2(ASN 11) 3 N15NOESY_@FLYA: HD21(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HD22(ASN 11) HD21(ASN 11) ND2(ASN 11) 1328 N15NOESY_@FLYA: H(ALA 12) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(ALA 12) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: QB(ALA 12) HD21(ASN 11) ND2(ASN 11) 1104 N15NOESY_@FLYA: H(TYR 13) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(THR 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB(THR 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(LYS 15) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(LYS 15) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB2(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HB3(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HG2(LYS 15) HD21(ASN 11) ND2(ASN 11) 1104 N15NOESY_@FLYA: HG3(LYS 15) HD21(ASN 11) ND2(ASN 11) 1104 N15NOESY_@FLYA: HD2(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HD3(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HE2(LYS 15) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HE2(TYR 78) HD21(ASN 11) ND2(ASN 11) 2849 N15NOESY_@FLYA: HD2(TYR 103) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(GLY 1) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA2(GLY 1) HD22(ASN 11) ND2(ASN 11) 1989 N15NOESY_@FLYA: HA3(GLY 1) HD22(ASN 11) ND2(ASN 11) 884 N15NOESY_@FLYA: H(SER 2) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(SER 2) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(SER 3) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(SER 3) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB2(SER 3) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA2(GLY 4) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA3(GLY 7) HD22(ASN 11) ND2(ASN 11) 1989 N15NOESY_@FLYA: H(ASN 11) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(ASN 11) HD22(ASN 11) ND2(ASN 11) 1907 N15NOESY_@FLYA: HB2(ASN 11) HD22(ASN 11) ND2(ASN 11) 185 N15NOESY_@FLYA: HB3(ASN 11) HD22(ASN 11) ND2(ASN 11) 185 N15NOESY_@FLYA: HD21(ASN 11) HD22(ASN 11) ND2(ASN 11) 1184 N15NOESY_@FLYA: HD22(ASN 11) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(ALA 12) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(ALA 12) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: QB(ALA 12) HD22(ASN 11) ND2(ASN 11) 1685 N15NOESY_@FLYA: HB(THR 14) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB2(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB3(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HG2(LYS 15) HD22(ASN 11) ND2(ASN 11) 1685 N15NOESY_@FLYA: HG3(LYS 15) HD22(ASN 11) ND2(ASN 11) 1685 N15NOESY_@FLYA: HD2(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HD3(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HE2(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HE3(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HE2(TYR 78) HD22(ASN 11) ND2(ASN 11) 2135 HD21 11 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB2(ASN 11) CB(ASN 11) 1783 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB3(ASN 11) CB(ASN 11) 1783 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA(ALA 12) CA(ALA 12) 726 C13NOESY_@ALI_@FLYA: HD21(ASN 11) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB2(LYS 15) CB(LYS 15) 8324 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB3(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HG2(LYS 15) CG(LYS 15) 3477 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HG3(LYS 15) CG(LYS 15) 3477 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HE2(LYS 15) CE(LYS 15) 130 C13NOESY_@ARO_@FLYA: HD21(ASN 11) HE2(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HD21(ASN 11) HD2(TYR 103) CD1(TYR 103) 227 HCcoNH_@ALI_@FLYA: HD21(ASN 11) ND2(ASN 11) HA(ASN 11) HCcoNH_@ALI_@FLYA: HD21(ASN 11) ND2(ASN 11) HB2(ASN 11) HCcoNH_@ALI_@FLYA: HD21(ASN 11) ND2(ASN 11) HB3(ASN 11) N15HSQC_@FLYA: ND2(ASN 11) HD21(ASN 11) 162 N15NOESY_@FLYA: HD21(ASN 11) H(GLY 1) N(GLY 1) 2510 N15NOESY_@FLYA: HD21(ASN 11) H(SER 2) N(SER 2) N15NOESY_@FLYA: HD21(ASN 11) H(SER 8) N(SER 8) 3404 N15NOESY_@FLYA: HD21(ASN 11) H(ASN 11) N(ASN 11) 2915 N15NOESY_@FLYA: H(GLY 1) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA2(GLY 1) HD21(ASN 11) ND2(ASN 11) 2193 N15NOESY_@FLYA: HA3(GLY 1) HD21(ASN 11) ND2(ASN 11) 1034 N15NOESY_@FLYA: H(SER 2) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA3(GLY 7) HD21(ASN 11) ND2(ASN 11) 2193 N15NOESY_@FLYA: H(SER 8) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB2(ASN 11) HD21(ASN 11) ND2(ASN 11) 3 N15NOESY_@FLYA: HB3(ASN 11) HD21(ASN 11) ND2(ASN 11) 3 N15NOESY_@FLYA: HD21(ASN 11) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HD22(ASN 11) HD21(ASN 11) ND2(ASN 11) 1328 N15NOESY_@FLYA: H(ALA 12) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(ALA 12) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: QB(ALA 12) HD21(ASN 11) ND2(ASN 11) 1104 N15NOESY_@FLYA: H(TYR 13) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(THR 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB(THR 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(LYS 15) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(LYS 15) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB2(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HB3(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HG2(LYS 15) HD21(ASN 11) ND2(ASN 11) 1104 N15NOESY_@FLYA: HG3(LYS 15) HD21(ASN 11) ND2(ASN 11) 1104 N15NOESY_@FLYA: HD2(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HD3(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HE2(LYS 15) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HE2(TYR 78) HD21(ASN 11) ND2(ASN 11) 2849 N15NOESY_@FLYA: HD2(TYR 103) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HD21(ASN 11) HD22(ASN 11) ND2(ASN 11) 1184 N15NOESY_@FLYA: HD21(ASN 11) H(ALA 12) N(ALA 12) 1900 N15NOESY_@FLYA: HD21(ASN 11) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: HD21(ASN 11) H(THR 14) N(THR 14) 1669 N15NOESY_@FLYA: HD21(ASN 11) H(LYS 15) N(LYS 15) 2510 HD22 11 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(SER 2) CA(SER 2) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(SER 3) CA(SER 3) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB2(SER 3) CB(SER 3) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB2(ASN 11) CB(ASN 11) 262 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB3(ASN 11) CB(ASN 11) 262 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HD22(ASN 11) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HG2(LYS 15) CG(LYS 15) 2404 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HG3(LYS 15) CG(LYS 15) 2404 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HE3(LYS 15) CE(LYS 15) C13NOESY_@ARO_@FLYA: HD22(ASN 11) HE2(TYR 78) CE1(TYR 78) HCcoNH_@ALI_@FLYA: HD22(ASN 11) ND2(ASN 11) HA(ASN 11) 557 HCcoNH_@ALI_@FLYA: HD22(ASN 11) ND2(ASN 11) HB2(ASN 11) HCcoNH_@ALI_@FLYA: HD22(ASN 11) ND2(ASN 11) HB3(ASN 11) N15HSQC_@FLYA: ND2(ASN 11) HD22(ASN 11) 201 N15NOESY_@FLYA: HD22(ASN 11) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HD22(ASN 11) H(SER 2) N(SER 2) N15NOESY_@FLYA: HD22(ASN 11) H(SER 3) N(SER 3) N15NOESY_@FLYA: HD22(ASN 11) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HD22(ASN 11) HD21(ASN 11) ND2(ASN 11) 1328 N15NOESY_@FLYA: H(GLY 1) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA2(GLY 1) HD22(ASN 11) ND2(ASN 11) 1989 N15NOESY_@FLYA: HA3(GLY 1) HD22(ASN 11) ND2(ASN 11) 884 N15NOESY_@FLYA: H(SER 2) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(SER 2) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(SER 3) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(SER 3) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB2(SER 3) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA2(GLY 4) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA3(GLY 7) HD22(ASN 11) ND2(ASN 11) 1989 N15NOESY_@FLYA: H(ASN 11) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(ASN 11) HD22(ASN 11) ND2(ASN 11) 1907 N15NOESY_@FLYA: HB2(ASN 11) HD22(ASN 11) ND2(ASN 11) 185 N15NOESY_@FLYA: HB3(ASN 11) HD22(ASN 11) ND2(ASN 11) 185 N15NOESY_@FLYA: HD21(ASN 11) HD22(ASN 11) ND2(ASN 11) 1184 N15NOESY_@FLYA: HD22(ASN 11) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(ALA 12) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(ALA 12) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: QB(ALA 12) HD22(ASN 11) ND2(ASN 11) 1685 N15NOESY_@FLYA: HB(THR 14) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB2(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB3(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HG2(LYS 15) HD22(ASN 11) ND2(ASN 11) 1685 N15NOESY_@FLYA: HG3(LYS 15) HD22(ASN 11) ND2(ASN 11) 1685 N15NOESY_@FLYA: HD2(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HD3(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HE2(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HE3(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HE2(TYR 78) HD22(ASN 11) ND2(ASN 11) 2135 N15NOESY_@FLYA: HD22(ASN 11) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HD22(ASN 11) H(LYS 15) N(LYS 15) N 12 ALA CBCANH_@FLYA: H(ALA 12) N(ALA 12) CA(ASN 11) 499 CBCANH_@FLYA: H(ALA 12) N(ALA 12) CB(ASN 11) 432 CBCANH_@FLYA: H(ALA 12) N(ALA 12) CA(ALA 12) 137 CBCANH_@FLYA: H(ALA 12) N(ALA 12) CB(ALA 12) 328 CBCAcoNH_@FLYA: H(ALA 12) N(ALA 12) CA(ASN 11) 164 CBCAcoNH_@FLYA: H(ALA 12) N(ALA 12) CB(ASN 11) 100 HCcoNH_@ALI_@FLYA: H(ALA 12) N(ALA 12) HA(ASN 11) 172 HCcoNH_@ALI_@FLYA: H(ALA 12) N(ALA 12) HB2(ASN 11) 140 HCcoNH_@ALI_@FLYA: H(ALA 12) N(ALA 12) HB3(ASN 11) 140 N15HSQC_@FLYA: N(ALA 12) H(ALA 12) 173 N15NOESY_@FLYA: HA3(GLY 7) H(ALA 12) N(ALA 12) 1017 N15NOESY_@FLYA: H(SER 8) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HA(SER 8) H(ALA 12) N(ALA 12) 2050 N15NOESY_@FLYA: HB2(SER 8) H(ALA 12) N(ALA 12) 1016 N15NOESY_@FLYA: HB3(SER 8) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: H(ALA 9) H(ALA 12) N(ALA 12) 2503 N15NOESY_@FLYA: HA(ALA 9) H(ALA 12) N(ALA 12) 1017 N15NOESY_@FLYA: QB(ALA 9) H(ALA 12) N(ALA 12) 1631 N15NOESY_@FLYA: H(LYS 10) H(ALA 12) N(ALA 12) 1881 N15NOESY_@FLYA: HA(LYS 10) H(ALA 12) N(ALA 12) 374 N15NOESY_@FLYA: HB2(LYS 10) H(ALA 12) N(ALA 12) 2752 N15NOESY_@FLYA: HB3(LYS 10) H(ALA 12) N(ALA 12) 2295 N15NOESY_@FLYA: H(ASN 11) H(ALA 12) N(ALA 12) 1614 N15NOESY_@FLYA: HA(ASN 11) H(ALA 12) N(ALA 12) 650 N15NOESY_@FLYA: HB2(ASN 11) H(ALA 12) N(ALA 12) 211 N15NOESY_@FLYA: HB3(ASN 11) H(ALA 12) N(ALA 12) 212 N15NOESY_@FLYA: HD21(ASN 11) H(ALA 12) N(ALA 12) 1900 N15NOESY_@FLYA: HD22(ASN 11) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: H(ALA 12) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HA(ALA 12) H(ALA 12) N(ALA 12) 903 N15NOESY_@FLYA: QB(ALA 12) H(ALA 12) N(ALA 12) 936 N15NOESY_@FLYA: H(TYR 13) H(ALA 12) N(ALA 12) 48 N15NOESY_@FLYA: HA(TYR 13) H(ALA 12) N(ALA 12) 374 N15NOESY_@FLYA: HB2(TYR 13) H(ALA 12) N(ALA 12) 1852 N15NOESY_@FLYA: HB3(TYR 13) H(ALA 12) N(ALA 12) 212 N15NOESY_@FLYA: H(THR 14) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HB(THR 14) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: H(LYS 15) H(ALA 12) N(ALA 12) 1614 N15NOESY_@FLYA: HB2(LYS 15) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HG2(LYS 15) H(ALA 12) N(ALA 12) 936 N15NOESY_@FLYA: HG3(LYS 15) H(ALA 12) N(ALA 12) 936 N15NOESY_@FLYA: QD1(LEU 16) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: QD1(LEU 24) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HE2(TYR 78) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HD2(TYR 78) H(ALA 12) N(ALA 12) 1900 N15NOESY_@FLYA: QG2(ILE 105) H(ALA 12) N(ALA 12) 1308 N15NOESY_@FLYA: HG12(ILE 105) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: QD1(ILE 105) H(ALA 12) N(ALA 12) 1308 N15NOESY_@FLYA: HE3(TRP 115) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HZ3(TRP 115) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: QD1(LEU 120) H(ALA 12) N(ALA 12) H 12 ALA C13NOESY_@ALI_@FLYA: H(ALA 12) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(ALA 9) CA(ALA 9) 2498 C13NOESY_@ALI_@FLYA: H(ALA 12) QB(ALA 9) CB(ALA 9) 5821 C13NOESY_@ALI_@FLYA: H(ALA 12) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(LYS 10) CB(LYS 10) 575 C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(LYS 10) CB(LYS 10) 575 C13NOESY_@ALI_@FLYA: H(ALA 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(ALA 12) CA(ALA 12) 1129 C13NOESY_@ALI_@FLYA: H(ALA 12) QB(ALA 12) CB(ALA 12) 1314 C13NOESY_@ALI_@FLYA: H(ALA 12) HA(TYR 13) CA(TYR 13) 4976 C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(ALA 12) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(ALA 12) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(ALA 12) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(ALA 12) QG2(ILE 105) CG2(ILE 105) 1587 C13NOESY_@ALI_@FLYA: H(ALA 12) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(ILE 105) CD1(ILE 105) 3623 C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ARO_@FLYA: H(ALA 12) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(ALA 12) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(ALA 12) HE3(TRP 115) CE3(TRP 115) 835 C13NOESY_@ARO_@FLYA: H(ALA 12) HZ3(TRP 115) CZ3(TRP 115) 835 CBCANH_@FLYA: H(ALA 12) N(ALA 12) CA(ASN 11) 499 CBCANH_@FLYA: H(ALA 12) N(ALA 12) CB(ASN 11) 432 CBCANH_@FLYA: H(ALA 12) N(ALA 12) CA(ALA 12) 137 CBCANH_@FLYA: H(ALA 12) N(ALA 12) CB(ALA 12) 328 CBCAcoNH_@FLYA: H(ALA 12) N(ALA 12) CA(ASN 11) 164 CBCAcoNH_@FLYA: H(ALA 12) N(ALA 12) CB(ASN 11) 100 HCcoNH_@ALI_@FLYA: H(ALA 12) N(ALA 12) HA(ASN 11) 172 HCcoNH_@ALI_@FLYA: H(ALA 12) N(ALA 12) HB2(ASN 11) 140 HCcoNH_@ALI_@FLYA: H(ALA 12) N(ALA 12) HB3(ASN 11) 140 N15HSQC_@FLYA: N(ALA 12) H(ALA 12) 173 N15NOESY_@FLYA: H(ALA 12) H(SER 8) N(SER 8) 2186 N15NOESY_@FLYA: H(ALA 12) H(ALA 9) N(ALA 9) 3289 N15NOESY_@FLYA: H(ALA 12) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: H(ALA 12) H(ASN 11) N(ASN 11) 1488 N15NOESY_@FLYA: H(ALA 12) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(ALA 12) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA3(GLY 7) H(ALA 12) N(ALA 12) 1017 N15NOESY_@FLYA: H(SER 8) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HA(SER 8) H(ALA 12) N(ALA 12) 2050 N15NOESY_@FLYA: HB2(SER 8) H(ALA 12) N(ALA 12) 1016 N15NOESY_@FLYA: HB3(SER 8) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: H(ALA 9) H(ALA 12) N(ALA 12) 2503 N15NOESY_@FLYA: HA(ALA 9) H(ALA 12) N(ALA 12) 1017 N15NOESY_@FLYA: QB(ALA 9) H(ALA 12) N(ALA 12) 1631 N15NOESY_@FLYA: H(LYS 10) H(ALA 12) N(ALA 12) 1881 N15NOESY_@FLYA: HA(LYS 10) H(ALA 12) N(ALA 12) 374 N15NOESY_@FLYA: HB2(LYS 10) H(ALA 12) N(ALA 12) 2752 N15NOESY_@FLYA: HB3(LYS 10) H(ALA 12) N(ALA 12) 2295 N15NOESY_@FLYA: H(ASN 11) H(ALA 12) N(ALA 12) 1614 N15NOESY_@FLYA: HA(ASN 11) H(ALA 12) N(ALA 12) 650 N15NOESY_@FLYA: HB2(ASN 11) H(ALA 12) N(ALA 12) 211 N15NOESY_@FLYA: HB3(ASN 11) H(ALA 12) N(ALA 12) 212 N15NOESY_@FLYA: HD21(ASN 11) H(ALA 12) N(ALA 12) 1900 N15NOESY_@FLYA: HD22(ASN 11) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: H(ALA 12) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HA(ALA 12) H(ALA 12) N(ALA 12) 903 N15NOESY_@FLYA: QB(ALA 12) H(ALA 12) N(ALA 12) 936 N15NOESY_@FLYA: H(TYR 13) H(ALA 12) N(ALA 12) 48 N15NOESY_@FLYA: HA(TYR 13) H(ALA 12) N(ALA 12) 374 N15NOESY_@FLYA: HB2(TYR 13) H(ALA 12) N(ALA 12) 1852 N15NOESY_@FLYA: HB3(TYR 13) H(ALA 12) N(ALA 12) 212 N15NOESY_@FLYA: H(THR 14) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HB(THR 14) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: H(LYS 15) H(ALA 12) N(ALA 12) 1614 N15NOESY_@FLYA: HB2(LYS 15) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HG2(LYS 15) H(ALA 12) N(ALA 12) 936 N15NOESY_@FLYA: HG3(LYS 15) H(ALA 12) N(ALA 12) 936 N15NOESY_@FLYA: QD1(LEU 16) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: QD1(LEU 24) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HE2(TYR 78) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HD2(TYR 78) H(ALA 12) N(ALA 12) 1900 N15NOESY_@FLYA: QG2(ILE 105) H(ALA 12) N(ALA 12) 1308 N15NOESY_@FLYA: HG12(ILE 105) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: QD1(ILE 105) H(ALA 12) N(ALA 12) 1308 N15NOESY_@FLYA: HE3(TRP 115) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HZ3(TRP 115) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: QD1(LEU 120) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: H(ALA 12) H(TYR 13) N(TYR 13) 878 N15NOESY_@FLYA: H(ALA 12) H(THR 14) N(THR 14) N15NOESY_@FLYA: H(ALA 12) H(LYS 15) N(LYS 15) CA 12 ALA C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HA(ASN 11) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(ALA 12) CA(ALA 12) 5093 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(ALA 12) CA(ALA 12) 5086 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA(ALA 12) CA(ALA 12) 726 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(ALA 12) CA(ALA 12) 1129 C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ALA 12) CA(ALA 12) 1175 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(ALA 12) CA(ALA 12) 5098 C13NOESY_@ALI_@FLYA: H(THR 14) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB(THR 14) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: H(LYS 15) HA(ALA 12) CA(ALA 12) 512 C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(ALA 12) CA(ALA 12) 1175 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA(ALA 12) CA(ALA 12) 1175 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: H(LEU 16) HA(ALA 12) CA(ALA 12) 4187 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(ALA 12) CA(ALA 12) 726 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(ALA 12) CA(ALA 12) 140 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(ALA 12) CA(ALA 12) 140 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(ALA 12) CA(ALA 12) 726 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 12) CA(ALA 12) 3742 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ALA 12) CA(ALA 12) 3742 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 12) CA(ALA 12) 3742 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(ALA 12) CA(ALA 12) 7427 CBCANH_@FLYA: H(ALA 12) N(ALA 12) CA(ALA 12) 137 CBCANH_@FLYA: H(TYR 13) N(TYR 13) CA(ALA 12) 410 CBCAcoNH_@FLYA: H(TYR 13) N(TYR 13) CA(ALA 12) 174 HCCHTOCSY_@ALI_@FLYA: HA(ALA 12) CA(ALA 12) HA(ALA 12) HCCHTOCSY_@ALI_@FLYA: HA(ALA 12) CA(ALA 12) QB(ALA 12) 248 HA 12 ALA C13NOESY_@ALI_@FLYA: HA(ALA 12) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(ALA 9) CA(ALA 9) 3780 C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: H(ASN 11) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HA(ASN 11) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HA(ALA 12) CA(ALA 12) 5093 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HA(ALA 12) CA(ALA 12) 5086 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA(ALA 12) CA(ALA 12) 726 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(ALA 12) CA(ALA 12) 1129 C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ALA 12) CA(ALA 12) 1175 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(ALA 12) CA(ALA 12) 5098 C13NOESY_@ALI_@FLYA: H(THR 14) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB(THR 14) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: H(LYS 15) HA(ALA 12) CA(ALA 12) 512 C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(ALA 12) CA(ALA 12) 1175 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA(ALA 12) CA(ALA 12) 1175 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: H(LEU 16) HA(ALA 12) CA(ALA 12) 4187 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(ALA 12) CA(ALA 12) 726 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(ALA 12) CA(ALA 12) 140 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(ALA 12) CA(ALA 12) 140 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(ALA 12) CA(ALA 12) 726 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 12) CA(ALA 12) 3742 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ALA 12) CA(ALA 12) 3742 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 12) CA(ALA 12) 3742 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(ALA 12) CA(ALA 12) 7427 C13NOESY_@ALI_@FLYA: HA(ALA 12) QB(ALA 12) CB(ALA 12) 1013 C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(LYS 15) CA(LYS 15) 8948 C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(LYS 15) CB(LYS 15) 2476 C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(LYS 15) CB(LYS 15) 2476 C13NOESY_@ALI_@FLYA: HA(ALA 12) HG2(LYS 15) CG(LYS 15) 2360 C13NOESY_@ALI_@FLYA: HA(ALA 12) HG3(LYS 15) CG(LYS 15) 2360 C13NOESY_@ALI_@FLYA: HA(ALA 12) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(ALA 12) QD1(LEU 16) CD1(LEU 16) 2774 C13NOESY_@ALI_@FLYA: HA(ALA 12) QD2(LEU 16) CD2(LEU 16) 4628 C13NOESY_@ALI_@FLYA: HA(ALA 12) QB(ALA 22) CB(ALA 22) 4533 C13NOESY_@ALI_@FLYA: HA(ALA 12) QD1(LEU 24) CD1(LEU 24) 4067 C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ALA 12) QG2(ILE 105) CG2(ILE 105) 3529 C13NOESY_@ALI_@FLYA: HA(ALA 12) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 12) QD1(ILE 105) CD1(ILE 105) 3085 C13NOESY_@ARO_@FLYA: HA(ALA 12) HD1(TYR 78) CD1(TYR 78) 242 C13NOESY_@ARO_@FLYA: HA(ALA 12) HD2(TYR 78) CD1(TYR 78) 242 C13NOESY_@ARO_@FLYA: HA(ALA 12) HE1(TYR 78) CE1(TYR 78) 118 C13NOESY_@ARO_@FLYA: HA(ALA 12) HE2(TYR 78) CE1(TYR 78) 118 C13NOESY_@ARO_@FLYA: HA(ALA 12) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HA(ALA 12) HZ3(TRP 115) CZ3(TRP 115) 96 HCCHTOCSY_@ALI_@FLYA: HA(ALA 12) CA(ALA 12) HA(ALA 12) HCCHTOCSY_@ALI_@FLYA: QB(ALA 12) CB(ALA 12) HA(ALA 12) 480 HCCHTOCSY_@ALI_@FLYA: HA(ALA 12) CA(ALA 12) QB(ALA 12) 248 HCcoNH_@ALI_@FLYA: H(TYR 13) N(TYR 13) HA(ALA 12) 356 N15NOESY_@FLYA: HA(ALA 12) H(ASN 11) N(ASN 11) 2469 N15NOESY_@FLYA: HA(ALA 12) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(ALA 12) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(ALA 12) H(ALA 12) N(ALA 12) 903 N15NOESY_@FLYA: HA(ALA 12) H(TYR 13) N(TYR 13) 486 N15NOESY_@FLYA: HA(ALA 12) H(THR 14) N(THR 14) 1695 N15NOESY_@FLYA: HA(ALA 12) H(LYS 15) N(LYS 15) 1201 N15NOESY_@FLYA: HA(ALA 12) H(LEU 16) N(LEU 16) 1080 QB 12 ALA C13NOESY_@ALI_@FLYA: QB(ALA 12) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ALA 9) CA(ALA 9) 1100 C13NOESY_@ALI_@FLYA: QB(ALA 12) QB(ALA 9) CB(ALA 9) 8469 C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ASN 11) CA(ASN 11) 2891 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ALA 12) CA(ALA 12) 1175 C13NOESY_@ALI_@FLYA: H(GLY 7) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA3(GLY 7) QB(ALA 12) CB(ALA 12) 1486 C13NOESY_@ALI_@FLYA: H(SER 8) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA(SER 8) QB(ALA 12) CB(ALA 12) 4303 C13NOESY_@ALI_@FLYA: HB2(SER 8) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(ALA 9) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA(ALA 9) QB(ALA 12) CB(ALA 12) 1486 C13NOESY_@ALI_@FLYA: QB(ALA 9) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(LYS 10) QB(ALA 12) CB(ALA 12) 1068 C13NOESY_@ALI_@FLYA: HA(LYS 10) QB(ALA 12) CB(ALA 12) 489 C13NOESY_@ALI_@FLYA: H(ASN 11) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA(ASN 11) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(ASN 11) QB(ALA 12) CB(ALA 12) 3179 C13NOESY_@ALI_@FLYA: HB3(ASN 11) QB(ALA 12) CB(ALA 12) 3179 C13NOESY_@ALI_@FLYA: HD21(ASN 11) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: HD22(ASN 11) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(ALA 12) QB(ALA 12) CB(ALA 12) 1314 C13NOESY_@ALI_@FLYA: HA(ALA 12) QB(ALA 12) CB(ALA 12) 1013 C13NOESY_@ALI_@FLYA: QB(ALA 12) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(TYR 13) QB(ALA 12) CB(ALA 12) 731 C13NOESY_@ALI_@FLYA: HA(TYR 13) QB(ALA 12) CB(ALA 12) 489 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: H(THR 14) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB(THR 14) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB3(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG3(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QB(ALA 12) CB(ALA 12) 2978 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QB(ALA 22) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QB(ALA 12) CB(ALA 12) 4330 C13NOESY_@ALI_@FLYA: HG(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(LEU 25) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QG2(THR 76) QB(ALA 12) CB(ALA 12) 1814 C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 12) CB(ALA 12) 6997 C13NOESY_@ALI_@FLYA: HB2(TYR 78) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QB(ALA 12) CB(ALA 12) 3703 C13NOESY_@ALI_@FLYA: HE2(TYR 78) QB(ALA 12) CB(ALA 12) 3703 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 12) CB(ALA 12) 3128 C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 12) CB(ALA 12) 7791 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QB(ALA 12) CB(ALA 12) 3532 C13NOESY_@ALI_@FLYA: QD1(LEU 80) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HD2(TYR 103) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(ILE 105) QB(ALA 12) CB(ALA 12) 1068 C13NOESY_@ALI_@FLYA: HA(ILE 105) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 12) CB(ALA 12) 1814 C13NOESY_@ALI_@FLYA: HG12(ILE 105) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QB(ALA 12) CB(ALA 12) 4292 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 12) CB(ALA 12) 1814 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QB(ALA 12) CB(ALA 12) 963 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QB(ALA 12) CB(ALA 12) 4498 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QB(ALA 12) CB(ALA 12) 4498 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(TYR 13) CA(TYR 13) 4158 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TYR 13) CB(TYR 13) 7023 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB(THR 14) CB(THR 14) 3717 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 12) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 12) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LEU 16) CB(LEU 16) 637 C13NOESY_@ALI_@FLYA: QB(ALA 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: QB(ALA 12) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: QB(ALA 12) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 24) CD1(LEU 24) 2537 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 12) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QB(ALA 12) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TYR 78) CB(TYR 78) 3633 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(TYR 78) CB(TYR 78) 2391 C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LEU 80) CB(LEU 80) 6440 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ILE 105) CA(ILE 105) 7387 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 12) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 12) HG12(ILE 105) CG1(ILE 105) 289 C13NOESY_@ALI_@FLYA: QB(ALA 12) HG13(ILE 105) CG1(ILE 105) 4356 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(ILE 105) CD1(ILE 105) 2029 C13NOESY_@ALI_@FLYA: QB(ALA 12) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ARO_@FLYA: QB(ALA 12) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QB(ALA 12) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: QB(ALA 12) HD2(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: QB(ALA 12) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QB(ALA 12) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QB(ALA 12) HD2(TYR 103) CD1(TYR 103) 294 C13NOESY_@ARO_@FLYA: QB(ALA 12) HE3(TRP 115) CE3(TRP 115) 526 C13NOESY_@ARO_@FLYA: QB(ALA 12) HZ3(TRP 115) CZ3(TRP 115) 526 C13NOESY_@ARO_@FLYA: QB(ALA 12) HH2(TRP 115) CH2(TRP 115) 282 HCCHTOCSY_@ALI_@FLYA: QB(ALA 12) CB(ALA 12) HA(ALA 12) 480 HCCHTOCSY_@ALI_@FLYA: HA(ALA 12) CA(ALA 12) QB(ALA 12) 248 HCCHTOCSY_@ALI_@FLYA: QB(ALA 12) CB(ALA 12) QB(ALA 12) HCcoNH_@ALI_@FLYA: H(TYR 13) N(TYR 13) QB(ALA 12) 89 N15NOESY_@FLYA: QB(ALA 12) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: QB(ALA 12) H(SER 8) N(SER 8) N15NOESY_@FLYA: QB(ALA 12) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QB(ALA 12) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: QB(ALA 12) H(ASN 11) N(ASN 11) 1079 N15NOESY_@FLYA: QB(ALA 12) HD21(ASN 11) ND2(ASN 11) 1104 N15NOESY_@FLYA: QB(ALA 12) HD22(ASN 11) ND2(ASN 11) 1685 N15NOESY_@FLYA: QB(ALA 12) H(ALA 12) N(ALA 12) 936 N15NOESY_@FLYA: QB(ALA 12) H(TYR 13) N(TYR 13) 79 N15NOESY_@FLYA: QB(ALA 12) H(THR 14) N(THR 14) 458 N15NOESY_@FLYA: QB(ALA 12) H(LYS 15) N(LYS 15) 1022 N15NOESY_@FLYA: QB(ALA 12) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QB(ALA 12) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QB(ALA 12) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QB(ALA 12) H(ILE 105) N(ILE 105) CB 12 ALA C13NOESY_@ALI_@FLYA: H(GLY 7) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA3(GLY 7) QB(ALA 12) CB(ALA 12) 1486 C13NOESY_@ALI_@FLYA: H(SER 8) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA(SER 8) QB(ALA 12) CB(ALA 12) 4303 C13NOESY_@ALI_@FLYA: HB2(SER 8) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(ALA 9) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA(ALA 9) QB(ALA 12) CB(ALA 12) 1486 C13NOESY_@ALI_@FLYA: QB(ALA 9) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(LYS 10) QB(ALA 12) CB(ALA 12) 1068 C13NOESY_@ALI_@FLYA: HA(LYS 10) QB(ALA 12) CB(ALA 12) 489 C13NOESY_@ALI_@FLYA: H(ASN 11) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA(ASN 11) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(ASN 11) QB(ALA 12) CB(ALA 12) 3179 C13NOESY_@ALI_@FLYA: HB3(ASN 11) QB(ALA 12) CB(ALA 12) 3179 C13NOESY_@ALI_@FLYA: HD21(ASN 11) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: HD22(ASN 11) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(ALA 12) QB(ALA 12) CB(ALA 12) 1314 C13NOESY_@ALI_@FLYA: HA(ALA 12) QB(ALA 12) CB(ALA 12) 1013 C13NOESY_@ALI_@FLYA: QB(ALA 12) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(TYR 13) QB(ALA 12) CB(ALA 12) 731 C13NOESY_@ALI_@FLYA: HA(TYR 13) QB(ALA 12) CB(ALA 12) 489 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: H(THR 14) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB(THR 14) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB3(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG3(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QB(ALA 12) CB(ALA 12) 2978 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QB(ALA 22) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QB(ALA 12) CB(ALA 12) 4330 C13NOESY_@ALI_@FLYA: HG(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(LEU 25) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QG2(THR 76) QB(ALA 12) CB(ALA 12) 1814 C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 12) CB(ALA 12) 6997 C13NOESY_@ALI_@FLYA: HB2(TYR 78) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QB(ALA 12) CB(ALA 12) 3703 C13NOESY_@ALI_@FLYA: HE2(TYR 78) QB(ALA 12) CB(ALA 12) 3703 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 12) CB(ALA 12) 3128 C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 12) CB(ALA 12) 7791 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QB(ALA 12) CB(ALA 12) 3532 C13NOESY_@ALI_@FLYA: QD1(LEU 80) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HD2(TYR 103) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(ILE 105) QB(ALA 12) CB(ALA 12) 1068 C13NOESY_@ALI_@FLYA: HA(ILE 105) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 12) CB(ALA 12) 1814 C13NOESY_@ALI_@FLYA: HG12(ILE 105) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QB(ALA 12) CB(ALA 12) 4292 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 12) CB(ALA 12) 1814 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QB(ALA 12) CB(ALA 12) 963 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QB(ALA 12) CB(ALA 12) 4498 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QB(ALA 12) CB(ALA 12) 4498 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QB(ALA 12) CB(ALA 12) CBCANH_@FLYA: H(ALA 12) N(ALA 12) CB(ALA 12) 328 CBCANH_@FLYA: H(TYR 13) N(TYR 13) CB(ALA 12) CBCAcoNH_@FLYA: H(TYR 13) N(TYR 13) CB(ALA 12) 37 HCCHTOCSY_@ALI_@FLYA: QB(ALA 12) CB(ALA 12) HA(ALA 12) 480 HCCHTOCSY_@ALI_@FLYA: QB(ALA 12) CB(ALA 12) QB(ALA 12) N 13 TYR CBCANH_@FLYA: H(TYR 13) N(TYR 13) CA(ALA 12) 410 CBCANH_@FLYA: H(TYR 13) N(TYR 13) CB(ALA 12) CBCANH_@FLYA: H(TYR 13) N(TYR 13) CA(TYR 13) 588 CBCANH_@FLYA: H(TYR 13) N(TYR 13) CB(TYR 13) 371 CBCAcoNH_@FLYA: H(TYR 13) N(TYR 13) CA(ALA 12) 174 CBCAcoNH_@FLYA: H(TYR 13) N(TYR 13) CB(ALA 12) 37 HCcoNH_@ALI_@FLYA: H(TYR 13) N(TYR 13) HA(ALA 12) 356 HCcoNH_@ALI_@FLYA: H(TYR 13) N(TYR 13) QB(ALA 12) 89 N15HSQC_@FLYA: N(TYR 13) H(TYR 13) 30 N15NOESY_@FLYA: HA(ALA 9) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QB(ALA 9) H(TYR 13) N(TYR 13) 1896 N15NOESY_@FLYA: H(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HA(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB2(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB3(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HG2(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: H(ASN 11) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HA(ASN 11) H(TYR 13) N(TYR 13) 493 N15NOESY_@FLYA: HB3(ASN 11) H(TYR 13) N(TYR 13) 670 N15NOESY_@FLYA: HD21(ASN 11) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: H(ALA 12) H(TYR 13) N(TYR 13) 878 N15NOESY_@FLYA: HA(ALA 12) H(TYR 13) N(TYR 13) 486 N15NOESY_@FLYA: QB(ALA 12) H(TYR 13) N(TYR 13) 79 N15NOESY_@FLYA: H(TYR 13) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HA(TYR 13) H(TYR 13) N(TYR 13) 1014 N15NOESY_@FLYA: HB2(TYR 13) H(TYR 13) N(TYR 13) 807 N15NOESY_@FLYA: HB3(TYR 13) H(TYR 13) N(TYR 13) 670 N15NOESY_@FLYA: HD1(TYR 13) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: HD2(TYR 13) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: H(THR 14) H(TYR 13) N(TYR 13) 989 N15NOESY_@FLYA: HA(THR 14) H(TYR 13) N(TYR 13) 1400 N15NOESY_@FLYA: HB(THR 14) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: H(LYS 15) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB2(LYS 15) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: H(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB2(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD1(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD2(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD1(LEU 24) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QG2(ILE 41) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD2(LEU 44) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QG2(ILE 105) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD1(ILE 105) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HE3(TRP 115) H(TYR 13) N(TYR 13) 236 N15NOESY_@FLYA: HZ3(TRP 115) H(TYR 13) N(TYR 13) 236 N15NOESY_@FLYA: HZ2(TRP 115) H(TYR 13) N(TYR 13) 236 N15NOESY_@FLYA: HH2(TRP 115) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: QD1(LEU 120) H(TYR 13) N(TYR 13) 1542 N15NOESY_@FLYA: QD2(LEU 120) H(TYR 13) N(TYR 13) 82 H 13 TYR C13NOESY_@ALI_@FLYA: H(TYR 13) HA(ALA 9) CA(ALA 9) 2586 C13NOESY_@ALI_@FLYA: H(TYR 13) QB(ALA 9) CB(ALA 9) 3986 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(LYS 10) CA(LYS 10) 1831 C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(TYR 13) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(TYR 13) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: H(TYR 13) HB3(ASN 11) CB(ASN 11) 2385 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: H(TYR 13) QB(ALA 12) CB(ALA 12) 731 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(TYR 13) CA(TYR 13) 1470 C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(TYR 13) CB(TYR 13) 1252 C13NOESY_@ALI_@FLYA: H(TYR 13) HB3(TYR 13) CB(TYR 13) 2385 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: H(TYR 13) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(TYR 13) QD2(LEU 16) CD2(LEU 16) 8999 C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(TYR 13) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(TYR 13) QG2(ILE 105) CG2(ILE 105) 8174 C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(ILE 105) CD1(ILE 105) 3916 C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(LEU 120) CD1(LEU 120) 4401 C13NOESY_@ALI_@FLYA: H(TYR 13) QD2(LEU 120) CD2(LEU 120) 2435 C13NOESY_@ARO_@FLYA: H(TYR 13) HD1(TYR 13) CD1(TYR 13) 290 C13NOESY_@ARO_@FLYA: H(TYR 13) HD2(TYR 13) CD1(TYR 13) 290 C13NOESY_@ARO_@FLYA: H(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: H(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: H(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: H(TYR 13) HH2(TRP 115) CH2(TRP 115) CBCANH_@FLYA: H(TYR 13) N(TYR 13) CA(ALA 12) 410 CBCANH_@FLYA: H(TYR 13) N(TYR 13) CB(ALA 12) CBCANH_@FLYA: H(TYR 13) N(TYR 13) CA(TYR 13) 588 CBCANH_@FLYA: H(TYR 13) N(TYR 13) CB(TYR 13) 371 CBCAcoNH_@FLYA: H(TYR 13) N(TYR 13) CA(ALA 12) 174 CBCAcoNH_@FLYA: H(TYR 13) N(TYR 13) CB(ALA 12) 37 HCcoNH_@ALI_@FLYA: H(TYR 13) N(TYR 13) HA(ALA 12) 356 HCcoNH_@ALI_@FLYA: H(TYR 13) N(TYR 13) QB(ALA 12) 89 N15HSQC_@FLYA: N(TYR 13) H(TYR 13) 30 N15NOESY_@FLYA: H(TYR 13) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: H(TYR 13) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: H(TYR 13) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(TYR 13) H(ALA 12) N(ALA 12) 48 N15NOESY_@FLYA: HA(ALA 9) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QB(ALA 9) H(TYR 13) N(TYR 13) 1896 N15NOESY_@FLYA: H(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HA(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB2(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB3(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HG2(LYS 10) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: H(ASN 11) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HA(ASN 11) H(TYR 13) N(TYR 13) 493 N15NOESY_@FLYA: HB3(ASN 11) H(TYR 13) N(TYR 13) 670 N15NOESY_@FLYA: HD21(ASN 11) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: H(ALA 12) H(TYR 13) N(TYR 13) 878 N15NOESY_@FLYA: HA(ALA 12) H(TYR 13) N(TYR 13) 486 N15NOESY_@FLYA: QB(ALA 12) H(TYR 13) N(TYR 13) 79 N15NOESY_@FLYA: H(TYR 13) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HA(TYR 13) H(TYR 13) N(TYR 13) 1014 N15NOESY_@FLYA: HB2(TYR 13) H(TYR 13) N(TYR 13) 807 N15NOESY_@FLYA: HB3(TYR 13) H(TYR 13) N(TYR 13) 670 N15NOESY_@FLYA: HD1(TYR 13) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: HD2(TYR 13) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: H(THR 14) H(TYR 13) N(TYR 13) 989 N15NOESY_@FLYA: HA(THR 14) H(TYR 13) N(TYR 13) 1400 N15NOESY_@FLYA: HB(THR 14) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: H(LYS 15) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB2(LYS 15) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: H(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB2(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD1(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD2(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD1(LEU 24) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QG2(ILE 41) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD2(LEU 44) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QG2(ILE 105) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD1(ILE 105) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HE3(TRP 115) H(TYR 13) N(TYR 13) 236 N15NOESY_@FLYA: HZ3(TRP 115) H(TYR 13) N(TYR 13) 236 N15NOESY_@FLYA: HZ2(TRP 115) H(TYR 13) N(TYR 13) 236 N15NOESY_@FLYA: HH2(TRP 115) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: QD1(LEU 120) H(TYR 13) N(TYR 13) 1542 N15NOESY_@FLYA: QD2(LEU 120) H(TYR 13) N(TYR 13) 82 N15NOESY_@FLYA: H(TYR 13) H(THR 14) N(THR 14) 394 N15NOESY_@FLYA: H(TYR 13) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: H(TYR 13) H(LEU 16) N(LEU 16) CA 13 TYR C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(TYR 13) CA(TYR 13) 4976 C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(TYR 13) CA(TYR 13) 4158 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(TYR 13) CA(TYR 13) 1470 C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(TYR 13) CA(TYR 13) 1468 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(TYR 13) CA(TYR 13) 602 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(TYR 13) CA(TYR 13) 465 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HA(TYR 13) CA(TYR 13) 465 C13NOESY_@ALI_@FLYA: H(THR 14) HA(TYR 13) CA(TYR 13) 3124 C13NOESY_@ALI_@FLYA: HA(THR 14) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 15) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: H(LEU 16) HA(TYR 13) CA(TYR 13) 2504 C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(TYR 13) CA(TYR 13) 1662 C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(TYR 13) CA(TYR 13) 4158 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(TYR 13) CA(TYR 13) 2149 C13NOESY_@ALI_@FLYA: H(GLY 17) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(TYR 13) CA(TYR 13) 4158 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(TYR 13) CA(TYR 13) 2149 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HA(ILE 41) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(TYR 13) CA(TYR 13) 8684 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(TYR 13) CA(TYR 13) 1662 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(TYR 13) CA(TYR 13) 6229 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(TYR 13) CA(TYR 13) 1782 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(TYR 13) CA(TYR 13) 3983 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(TYR 13) CA(TYR 13) 3983 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(TYR 13) CA(TYR 13) 3983 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HA(TYR 13) CA(TYR 13) 465 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(TYR 13) CA(TYR 13) 2865 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(TYR 13) CA(TYR 13) 518 CBCANH_@FLYA: H(TYR 13) N(TYR 13) CA(TYR 13) 588 CBCANH_@FLYA: H(THR 14) N(THR 14) CA(TYR 13) 230 CBCAcoNH_@FLYA: H(THR 14) N(THR 14) CA(TYR 13) 201 HCCHTOCSY_@ALI_@FLYA: HA(TYR 13) CA(TYR 13) HA(TYR 13) HCCHTOCSY_@ALI_@FLYA: HA(TYR 13) CA(TYR 13) HB2(TYR 13) 123 HCCHTOCSY_@ALI_@FLYA: HA(TYR 13) CA(TYR 13) HB3(TYR 13) 409 HA 13 TYR C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HA(TYR 13) QB(ALA 12) CB(ALA 12) 489 C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: H(ALA 12) HA(TYR 13) CA(TYR 13) 4976 C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(TYR 13) CA(TYR 13) 4158 C13NOESY_@ALI_@FLYA: H(TYR 13) HA(TYR 13) CA(TYR 13) 1470 C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(TYR 13) CA(TYR 13) 1468 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(TYR 13) CA(TYR 13) 602 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(TYR 13) CA(TYR 13) 465 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HA(TYR 13) CA(TYR 13) 465 C13NOESY_@ALI_@FLYA: H(THR 14) HA(TYR 13) CA(TYR 13) 3124 C13NOESY_@ALI_@FLYA: HA(THR 14) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 15) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: H(LEU 16) HA(TYR 13) CA(TYR 13) 2504 C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(TYR 13) CA(TYR 13) 1662 C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(TYR 13) CA(TYR 13) 4158 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(TYR 13) CA(TYR 13) 2149 C13NOESY_@ALI_@FLYA: H(GLY 17) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(TYR 13) CA(TYR 13) 4158 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(TYR 13) CA(TYR 13) 2149 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HA(ILE 41) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(TYR 13) CA(TYR 13) 8684 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(TYR 13) CA(TYR 13) 1662 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(TYR 13) CA(TYR 13) 6229 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(TYR 13) CA(TYR 13) 1782 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(TYR 13) CA(TYR 13) 3983 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(TYR 13) CA(TYR 13) 3983 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(TYR 13) CA(TYR 13) 3983 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HA(TYR 13) CA(TYR 13) 465 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(TYR 13) CA(TYR 13) 2865 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(TYR 13) CA(TYR 13) 518 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(TYR 13) CB(TYR 13) 78 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB3(TYR 13) CB(TYR 13) 135 C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(LEU 16) CB(LEU 16) 1504 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB3(LEU 16) CB(LEU 16) 337 C13NOESY_@ALI_@FLYA: HA(TYR 13) HG(LEU 16) CG(LEU 16) 376 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 16) CD1(LEU 16) 1161 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 16) CD2(LEU 16) 856 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 24) CD1(LEU 24) 6324 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 24) CD2(LEU 24) 7568 C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HA(TYR 13) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HA(TYR 13) QG2(ILE 41) CG2(ILE 41) 4266 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(ILE 41) CD1(ILE 41) 4656 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(ILE 105) CD1(ILE 105) 8087 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 120) CD1(LEU 120) 1359 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 120) CD2(LEU 120) 371 C13NOESY_@ARO_@FLYA: HA(TYR 13) HD1(TYR 13) CD1(TYR 13) 10 C13NOESY_@ARO_@FLYA: HA(TYR 13) HD2(TYR 13) CD1(TYR 13) 10 C13NOESY_@ARO_@FLYA: HA(TYR 13) HE2(TYR 13) CE1(TYR 13) 346 C13NOESY_@ARO_@FLYA: HA(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HA(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(TYR 13) HH2(TRP 115) CH2(TRP 115) 231 HCCHTOCSY_@ALI_@FLYA: HA(TYR 13) CA(TYR 13) HA(TYR 13) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 13) CB(TYR 13) HA(TYR 13) 438 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 13) CB(TYR 13) HA(TYR 13) 617 HCCHTOCSY_@ALI_@FLYA: HA(TYR 13) CA(TYR 13) HB2(TYR 13) 123 HCCHTOCSY_@ALI_@FLYA: HA(TYR 13) CA(TYR 13) HB3(TYR 13) 409 HCcoNH_@ALI_@FLYA: H(THR 14) N(THR 14) HA(TYR 13) 349 N15NOESY_@FLYA: HA(TYR 13) H(ALA 12) N(ALA 12) 374 N15NOESY_@FLYA: HA(TYR 13) H(TYR 13) N(TYR 13) 1014 N15NOESY_@FLYA: HA(TYR 13) H(THR 14) N(THR 14) N15NOESY_@FLYA: HA(TYR 13) H(LYS 15) N(LYS 15) 1091 N15NOESY_@FLYA: HA(TYR 13) H(LEU 16) N(LEU 16) 952 N15NOESY_@FLYA: HA(TYR 13) H(GLY 17) N(GLY 17) CB 13 TYR C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(TYR 13) CB(TYR 13) 78 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TYR 13) CB(TYR 13) 7023 C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(TYR 13) CB(TYR 13) 1252 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(TYR 13) CB(TYR 13) 78 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB2(TYR 13) CB(TYR 13) 1697 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB2(TYR 13) CB(TYR 13) 2543 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(TYR 13) CB(TYR 13) 2543 C13NOESY_@ALI_@FLYA: H(THR 14) HB2(TYR 13) CB(TYR 13) 2618 C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(TYR 13) CB(TYR 13) 2543 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(TYR 13) CB(TYR 13) 2305 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(TYR 13) CB(TYR 13) 796 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(TYR 13) CB(TYR 13) 135 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(TYR 13) CB(TYR 13) 2931 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB3(TYR 13) CB(TYR 13) 2931 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(ASN 11) HB3(TYR 13) CB(TYR 13) 1536 C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(TYR 13) HB3(TYR 13) CB(TYR 13) 2385 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB3(TYR 13) CB(TYR 13) 135 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB3(TYR 13) CB(TYR 13) 611 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(TYR 13) CB(TYR 13) 2140 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(TYR 13) CB(TYR 13) 1783 C13NOESY_@ALI_@FLYA: H(THR 14) HB3(TYR 13) CB(TYR 13) 4002 C13NOESY_@ALI_@FLYA: HA(THR 14) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB(THR 14) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QG2(THR 14) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 15) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(TYR 13) CB(TYR 13) 2174 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(TYR 13) CB(TYR 13) 3003 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(TYR 13) CB(TYR 13) 5273 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(TYR 13) CB(TYR 13) 4984 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB3(TYR 13) CB(TYR 13) 4988 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(TYR 13) CB(TYR 13) 4983 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(TYR 13) CB(TYR 13) 1783 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(TYR 13) CB(TYR 13) 217 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(TYR 13) CB(TYR 13) 587 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(TYR 13) CB(TYR 13) CBCANH_@FLYA: H(TYR 13) N(TYR 13) CB(TYR 13) 371 CBCANH_@FLYA: H(THR 14) N(THR 14) CB(TYR 13) 338 CBCAcoNH_@FLYA: H(THR 14) N(THR 14) CB(TYR 13) 79 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 13) CB(TYR 13) HA(TYR 13) 438 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 13) CB(TYR 13) HA(TYR 13) 617 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 13) CB(TYR 13) HB2(TYR 13) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 13) CB(TYR 13) HB2(TYR 13) 1062 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 13) CB(TYR 13) HB3(TYR 13) 1256 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 13) CB(TYR 13) HB3(TYR 13) HB2 13 TYR C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(ALA 9) CA(ALA 9) 4838 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(LYS 10) CA(LYS 10) 1791 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TYR 13) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(TYR 13) CA(TYR 13) 1468 C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(TYR 13) CB(TYR 13) 78 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TYR 13) CB(TYR 13) 7023 C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(TYR 13) CB(TYR 13) 1252 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(TYR 13) CB(TYR 13) 78 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB2(TYR 13) CB(TYR 13) 1697 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB2(TYR 13) CB(TYR 13) 2543 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(TYR 13) CB(TYR 13) 2543 C13NOESY_@ALI_@FLYA: H(THR 14) HB2(TYR 13) CB(TYR 13) 2618 C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(TYR 13) CB(TYR 13) 2543 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(TYR 13) CB(TYR 13) 2305 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(TYR 13) CB(TYR 13) 796 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB3(TYR 13) CB(TYR 13) 611 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 16) CD2(LEU 16) 6144 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(LEU 24) CD1(LEU 24) 7605 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 24) CD2(LEU 24) 6785 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 44) CD2(LEU 44) 7808 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB2(LEU 120) CB(LEU 120) 8074 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(LEU 120) CD1(LEU 120) 834 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 120) CD2(LEU 120) 2034 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HD1(TYR 13) CD1(TYR 13) 99 C13NOESY_@ARO_@FLYA: HB2(TYR 13) HD2(TYR 13) CD1(TYR 13) 99 C13NOESY_@ARO_@FLYA: HB2(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HH2(TRP 115) CH2(TRP 115) 441 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 13) CB(TYR 13) HA(TYR 13) 438 HCCHTOCSY_@ALI_@FLYA: HA(TYR 13) CA(TYR 13) HB2(TYR 13) 123 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 13) CB(TYR 13) HB2(TYR 13) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 13) CB(TYR 13) HB2(TYR 13) 1062 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 13) CB(TYR 13) HB3(TYR 13) 1256 HCcoNH_@ALI_@FLYA: H(THR 14) N(THR 14) HB2(TYR 13) 175 N15NOESY_@FLYA: HB2(TYR 13) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HB2(TYR 13) H(ALA 12) N(ALA 12) 1852 N15NOESY_@FLYA: HB2(TYR 13) H(TYR 13) N(TYR 13) 807 N15NOESY_@FLYA: HB2(TYR 13) H(THR 14) N(THR 14) 721 N15NOESY_@FLYA: HB2(TYR 13) HE1(TRP 115) NE1(TRP 115) HB3 13 TYR C13NOESY_@ALI_@FLYA: HB3(TYR 13) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(LYS 10) CA(LYS 10) 2308 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB2(LYS 10) CB(LYS 10) 6369 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(ASN 11) CA(ASN 11) 982 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(ALA 12) CA(ALA 12) 5098 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(TYR 13) CA(TYR 13) 602 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB2(TYR 13) CB(TYR 13) 1697 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(TYR 13) CB(TYR 13) 135 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(TYR 13) CB(TYR 13) 2931 C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB3(TYR 13) CB(TYR 13) 2931 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(ASN 11) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(ASN 11) HB3(TYR 13) CB(TYR 13) 1536 C13NOESY_@ALI_@FLYA: H(ALA 12) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(TYR 13) HB3(TYR 13) CB(TYR 13) 2385 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB3(TYR 13) CB(TYR 13) 135 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB3(TYR 13) CB(TYR 13) 611 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(TYR 13) CB(TYR 13) 2140 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(TYR 13) CB(TYR 13) 1783 C13NOESY_@ALI_@FLYA: H(THR 14) HB3(TYR 13) CB(TYR 13) 4002 C13NOESY_@ALI_@FLYA: HA(THR 14) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB(THR 14) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QG2(THR 14) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 15) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(TYR 13) CB(TYR 13) 2174 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(TYR 13) CB(TYR 13) 3003 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(TYR 13) CB(TYR 13) 5273 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(TYR 13) CB(TYR 13) 4984 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB3(TYR 13) CB(TYR 13) 4988 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(TYR 13) CB(TYR 13) 4983 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(TYR 13) CB(TYR 13) 1783 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(TYR 13) CB(TYR 13) 217 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(TYR 13) CB(TYR 13) 587 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB(THR 14) CB(THR 14) 7042 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QG2(THR 14) CG2(THR 14) 4849 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD1(LEU 16) CD1(LEU 16) 5370 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD2(LEU 16) CD2(LEU 16) 4234 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD1(LEU 120) CD1(LEU 120) 783 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD2(LEU 120) CD2(LEU 120) 1982 C13NOESY_@ALI_@FLYA: HB3(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HD1(TYR 13) CD1(TYR 13) 5 C13NOESY_@ARO_@FLYA: HB3(TYR 13) HD2(TYR 13) CD1(TYR 13) 5 C13NOESY_@ARO_@FLYA: HB3(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 13) CB(TYR 13) HA(TYR 13) 617 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 13) CB(TYR 13) HB2(TYR 13) 1062 HCCHTOCSY_@ALI_@FLYA: HA(TYR 13) CA(TYR 13) HB3(TYR 13) 409 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 13) CB(TYR 13) HB3(TYR 13) 1256 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 13) CB(TYR 13) HB3(TYR 13) HCcoNH_@ALI_@FLYA: H(THR 14) N(THR 14) HB3(TYR 13) 159 N15NOESY_@FLYA: HB3(TYR 13) H(LYS 10) N(LYS 10) 1821 N15NOESY_@FLYA: HB3(TYR 13) H(ASN 11) N(ASN 11) 938 N15NOESY_@FLYA: HB3(TYR 13) H(ALA 12) N(ALA 12) 212 N15NOESY_@FLYA: HB3(TYR 13) H(TYR 13) N(TYR 13) 670 N15NOESY_@FLYA: HB3(TYR 13) H(THR 14) N(THR 14) 34 N15NOESY_@FLYA: HB3(TYR 13) H(LYS 15) N(LYS 15) 2084 N15NOESY_@FLYA: HB3(TYR 13) H(LEU 16) N(LEU 16) CD1 13 TYR C13NOESY_@ARO_@FLYA: HA(LYS 10) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(LYS 10) HD1(TYR 13) CD1(TYR 13) 911 C13NOESY_@ARO_@FLYA: HG2(LYS 10) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(TYR 13) HD1(TYR 13) CD1(TYR 13) 290 C13NOESY_@ARO_@FLYA: HA(TYR 13) HD1(TYR 13) CD1(TYR 13) 10 C13NOESY_@ARO_@FLYA: HB2(TYR 13) HD1(TYR 13) CD1(TYR 13) 99 C13NOESY_@ARO_@FLYA: HB3(TYR 13) HD1(TYR 13) CD1(TYR 13) 5 C13NOESY_@ARO_@FLYA: HD1(TYR 13) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TYR 13) HD1(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HE2(TYR 13) HD1(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HD2(TYR 13) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(THR 14) HD1(TYR 13) CD1(TYR 13) 297 C13NOESY_@ARO_@FLYA: HA(THR 14) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QG2(THR 14) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD1(TYR 13) CD1(TYR 13) 127 C13NOESY_@ARO_@FLYA: HB3(LEU 44) HD1(TYR 13) CD1(TYR 13) 911 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HD1(TYR 13) CD1(TYR 13) 165 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HD1(TYR 13) CD1(TYR 13) 33 C13NOESY_@ARO_@FLYA: HH2(TRP 115) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HA(LEU 120) HD1(TYR 13) CD1(TYR 13) 360 C13NOESY_@ARO_@FLYA: HB3(LEU 120) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG(LEU 120) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HD1(TYR 13) CD1(TYR 13) 87 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HD1(TYR 13) CD1(TYR 13) 269 C13NOESY_@ARO_@FLYA: HG2(PRO 121) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG3(PRO 121) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HD3(PRO 121) HD1(TYR 13) CD1(TYR 13) 439 C13NOESY_@ARO_@FLYA: QB(ALA 12) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(TYR 13) HD2(TYR 13) CD1(TYR 13) 290 C13NOESY_@ARO_@FLYA: HA(TYR 13) HD2(TYR 13) CD1(TYR 13) 10 C13NOESY_@ARO_@FLYA: HB2(TYR 13) HD2(TYR 13) CD1(TYR 13) 99 C13NOESY_@ARO_@FLYA: HB3(TYR 13) HD2(TYR 13) CD1(TYR 13) 5 C13NOESY_@ARO_@FLYA: HD1(TYR 13) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TYR 13) HD2(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HE2(TYR 13) HD2(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HD2(TYR 13) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(THR 14) HD2(TYR 13) CD1(TYR 13) 297 C13NOESY_@ARO_@FLYA: HA(THR 14) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(LEU 16) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LEU 16) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(LEU 16) HD2(TYR 13) CD1(TYR 13) 911 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD2(TYR 13) CD1(TYR 13) 131 C13NOESY_@ARO_@FLYA: HB2(LEU 24) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HD2(TYR 13) CD1(TYR 13) 131 C13NOESY_@ARO_@FLYA: QD2(LEU 24) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HD2(TYR 13) CD1(TYR 13) 832 C13NOESY_@ARO_@FLYA: H(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HA(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD2(TYR 13) CD1(TYR 13) 127 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD2(TYR 13) CD1(TYR 13) 131 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(LEU 44) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LEU 44) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(LEU 44) HD2(TYR 13) CD1(TYR 13) 911 C13NOESY_@ARO_@FLYA: HG(LEU 44) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(LEU 44) HD2(TYR 13) CD1(TYR 13) 832 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HD2(TYR 13) CD1(TYR 13) 165 C13NOESY_@ARO_@FLYA: HB2(LYS 46) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HD2(TYR 13) CD1(TYR 13) 33 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HD2(TYR 13) CD1(TYR 13) 33 C13NOESY_@ARO_@FLYA: HH2(TRP 115) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HD2(TYR 13) CD1(TYR 13) 87 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HD2(TYR 13) CD1(TYR 13) 269 C13NOESY_@ARO_@FLYA: HG2(PRO 121) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG3(PRO 121) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HD2(TYR 13) CD1(TYR 13) HD1 13 TYR C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(LYS 10) CA(LYS 10) 6954 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(TYR 13) CA(TYR 13) 465 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB2(TYR 13) CB(TYR 13) 2543 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(TYR 13) CB(TYR 13) 2140 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(THR 14) CA(THR 14) 3700 C13NOESY_@ALI_@FLYA: HD1(TYR 13) QG2(THR 14) CG2(THR 14) 7096 C13NOESY_@ALI_@FLYA: HD1(TYR 13) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(LEU 44) CB(LEU 44) 4898 C13NOESY_@ALI_@FLYA: HD1(TYR 13) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TYR 13) QD1(LEU 120) CD1(LEU 120) 2507 C13NOESY_@ALI_@FLYA: HD1(TYR 13) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HD3(PRO 121) CD(PRO 121) C13NOESY_@ARO_@FLYA: HA(LYS 10) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(LYS 10) HD1(TYR 13) CD1(TYR 13) 911 C13NOESY_@ARO_@FLYA: HG2(LYS 10) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(TYR 13) HD1(TYR 13) CD1(TYR 13) 290 C13NOESY_@ARO_@FLYA: HA(TYR 13) HD1(TYR 13) CD1(TYR 13) 10 C13NOESY_@ARO_@FLYA: HB2(TYR 13) HD1(TYR 13) CD1(TYR 13) 99 C13NOESY_@ARO_@FLYA: HB3(TYR 13) HD1(TYR 13) CD1(TYR 13) 5 C13NOESY_@ARO_@FLYA: HD1(TYR 13) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TYR 13) HD1(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HE2(TYR 13) HD1(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HD2(TYR 13) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(THR 14) HD1(TYR 13) CD1(TYR 13) 297 C13NOESY_@ARO_@FLYA: HA(THR 14) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QG2(THR 14) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD1(TYR 13) CD1(TYR 13) 127 C13NOESY_@ARO_@FLYA: HB3(LEU 44) HD1(TYR 13) CD1(TYR 13) 911 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HD1(TYR 13) CD1(TYR 13) 165 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HD1(TYR 13) CD1(TYR 13) 33 C13NOESY_@ARO_@FLYA: HH2(TRP 115) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HA(LEU 120) HD1(TYR 13) CD1(TYR 13) 360 C13NOESY_@ARO_@FLYA: HB3(LEU 120) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG(LEU 120) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HD1(TYR 13) CD1(TYR 13) 87 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HD1(TYR 13) CD1(TYR 13) 269 C13NOESY_@ARO_@FLYA: HG2(PRO 121) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG3(PRO 121) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HD3(PRO 121) HD1(TYR 13) CD1(TYR 13) 439 C13NOESY_@ARO_@FLYA: HD1(TYR 13) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HH2(TRP 115) CH2(TRP 115) N15NOESY_@FLYA: HD1(TYR 13) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: HD1(TYR 13) H(THR 14) N(THR 14) 1669 CE1 13 TYR C13NOESY_@ARO_@FLYA: HB2(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HE2(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HE1(TYR 13) CE1(TYR 13) 222 C13NOESY_@ARO_@FLYA: HA(THR 14) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LEU 44) HE1(TYR 13) CE1(TYR 13) 630 C13NOESY_@ARO_@FLYA: HB3(LEU 44) HE1(TYR 13) CE1(TYR 13) 383 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HE1(TYR 13) CE1(TYR 13) 34 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE1(TYR 13) CE1(TYR 13) 239 C13NOESY_@ARO_@FLYA: HA(LEU 120) HE1(TYR 13) CE1(TYR 13) 586 C13NOESY_@ARO_@FLYA: HB3(LEU 120) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HG(LEU 120) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HE1(TYR 13) CE1(TYR 13) 250 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HE1(TYR 13) CE1(TYR 13) 316 C13NOESY_@ARO_@FLYA: HG3(PRO 121) HE1(TYR 13) CE1(TYR 13) 188 C13NOESY_@ARO_@FLYA: HD2(PRO 121) HE1(TYR 13) CE1(TYR 13) 120 C13NOESY_@ARO_@FLYA: HD3(PRO 121) HE1(TYR 13) CE1(TYR 13) 264 C13NOESY_@ARO_@FLYA: HA(TYR 13) HE2(TYR 13) CE1(TYR 13) 346 C13NOESY_@ARO_@FLYA: HB2(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HE2(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HE2(TYR 13) CE1(TYR 13) 222 C13NOESY_@ARO_@FLYA: HB2(LEU 16) HE2(TYR 13) CE1(TYR 13) 274 C13NOESY_@ARO_@FLYA: HB3(LEU 16) HE2(TYR 13) CE1(TYR 13) 382 C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE2(TYR 13) CE1(TYR 13) 288 C13NOESY_@ARO_@FLYA: HD21(ASN 40) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: H(ILE 41) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HA(ILE 41) HE2(TYR 13) CE1(TYR 13) 298 C13NOESY_@ARO_@FLYA: HB(ILE 41) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE2(TYR 13) CE1(TYR 13) 25 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HE2(TYR 13) CE1(TYR 13) 288 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: H(LYS 42) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: H(GLY 43) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HA3(GLY 43) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: H(LEU 44) HE2(TYR 13) CE1(TYR 13) 645 C13NOESY_@ARO_@FLYA: HA(LEU 44) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LEU 44) HE2(TYR 13) CE1(TYR 13) 630 C13NOESY_@ARO_@FLYA: HB3(LEU 44) HE2(TYR 13) CE1(TYR 13) 382 C13NOESY_@ARO_@FLYA: HG(LEU 44) HE2(TYR 13) CE1(TYR 13) 345 C13NOESY_@ARO_@FLYA: QD1(LEU 44) HE2(TYR 13) CE1(TYR 13) 150 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HE2(TYR 13) CE1(TYR 13) 34 C13NOESY_@ARO_@FLYA: H(GLY 45) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: H(LYS 46) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LYS 46) HE2(TYR 13) CE1(TYR 13) 345 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE2(TYR 13) CE1(TYR 13) 239 C13NOESY_@ARO_@FLYA: HH2(TRP 115) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(PRO 121) HE2(TYR 13) CE1(TYR 13) 188 C13NOESY_@ARO_@FLYA: HG2(PRO 121) HE2(TYR 13) CE1(TYR 13) 316 C13NOESY_@ARO_@FLYA: HG3(PRO 121) HE2(TYR 13) CE1(TYR 13) 188 C13NOESY_@ARO_@FLYA: HD2(PRO 121) HE2(TYR 13) CE1(TYR 13) 120 C13NOESY_@ARO_@FLYA: HD3(PRO 121) HE2(TYR 13) CE1(TYR 13) 264 HE1 13 TYR C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HA(THR 14) CA(THR 14) 9052 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HE1(TYR 13) QD2(LEU 44) CD2(LEU 44) 305 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HA(LEU 120) CA(LEU 120) 1935 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB3(LEU 120) CB(LEU 120) 159 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HG(LEU 120) CG(LEU 120) 2351 C13NOESY_@ALI_@FLYA: HE1(TYR 13) QD1(LEU 120) CD1(LEU 120) 481 C13NOESY_@ALI_@FLYA: HE1(TYR 13) QD2(LEU 120) CD2(LEU 120) 1518 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HG2(PRO 121) CG(PRO 121) 4288 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HG3(PRO 121) CG(PRO 121) 2450 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HD2(PRO 121) CD(PRO 121) 374 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HD3(PRO 121) CD(PRO 121) 2495 C13NOESY_@ARO_@FLYA: HE1(TYR 13) HD1(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HE1(TYR 13) HD2(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HB2(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HE2(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HE1(TYR 13) CE1(TYR 13) 222 C13NOESY_@ARO_@FLYA: HA(THR 14) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LEU 44) HE1(TYR 13) CE1(TYR 13) 630 C13NOESY_@ARO_@FLYA: HB3(LEU 44) HE1(TYR 13) CE1(TYR 13) 383 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HE1(TYR 13) CE1(TYR 13) 34 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE1(TYR 13) CE1(TYR 13) 239 C13NOESY_@ARO_@FLYA: HA(LEU 120) HE1(TYR 13) CE1(TYR 13) 586 C13NOESY_@ARO_@FLYA: HB3(LEU 120) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HG(LEU 120) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HE1(TYR 13) CE1(TYR 13) 250 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HE1(TYR 13) CE1(TYR 13) 316 C13NOESY_@ARO_@FLYA: HG3(PRO 121) HE1(TYR 13) CE1(TYR 13) 188 C13NOESY_@ARO_@FLYA: HD2(PRO 121) HE1(TYR 13) CE1(TYR 13) 120 C13NOESY_@ARO_@FLYA: HD3(PRO 121) HE1(TYR 13) CE1(TYR 13) 264 C13NOESY_@ARO_@FLYA: HE1(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TYR 13) HZ2(TRP 115) CZ2(TRP 115) HE2 13 TYR C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HE2(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD1(LEU 44) CD1(LEU 44) 2198 C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD2(LEU 44) CD2(LEU 44) 305 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD2(LEU 120) CD2(LEU 120) 1518 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG2(PRO 121) CG(PRO 121) 4288 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG3(PRO 121) CG(PRO 121) 2450 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HD2(PRO 121) CD(PRO 121) 374 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HD3(PRO 121) CD(PRO 121) 2495 C13NOESY_@ARO_@FLYA: HE2(TYR 13) HD1(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HE2(TYR 13) HD2(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HE2(TYR 13) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HA(TYR 13) HE2(TYR 13) CE1(TYR 13) 346 C13NOESY_@ARO_@FLYA: HB2(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HE2(TYR 13) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HE2(TYR 13) CE1(TYR 13) 222 C13NOESY_@ARO_@FLYA: HB2(LEU 16) HE2(TYR 13) CE1(TYR 13) 274 C13NOESY_@ARO_@FLYA: HB3(LEU 16) HE2(TYR 13) CE1(TYR 13) 382 C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE2(TYR 13) CE1(TYR 13) 288 C13NOESY_@ARO_@FLYA: HD21(ASN 40) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: H(ILE 41) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HA(ILE 41) HE2(TYR 13) CE1(TYR 13) 298 C13NOESY_@ARO_@FLYA: HB(ILE 41) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE2(TYR 13) CE1(TYR 13) 25 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HE2(TYR 13) CE1(TYR 13) 288 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: H(LYS 42) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: H(GLY 43) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HA3(GLY 43) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: H(LEU 44) HE2(TYR 13) CE1(TYR 13) 645 C13NOESY_@ARO_@FLYA: HA(LEU 44) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LEU 44) HE2(TYR 13) CE1(TYR 13) 630 C13NOESY_@ARO_@FLYA: HB3(LEU 44) HE2(TYR 13) CE1(TYR 13) 382 C13NOESY_@ARO_@FLYA: HG(LEU 44) HE2(TYR 13) CE1(TYR 13) 345 C13NOESY_@ARO_@FLYA: QD1(LEU 44) HE2(TYR 13) CE1(TYR 13) 150 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HE2(TYR 13) CE1(TYR 13) 34 C13NOESY_@ARO_@FLYA: H(GLY 45) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: H(LYS 46) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LYS 46) HE2(TYR 13) CE1(TYR 13) 345 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE2(TYR 13) CE1(TYR 13) 239 C13NOESY_@ARO_@FLYA: HH2(TRP 115) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(PRO 121) HE2(TYR 13) CE1(TYR 13) 188 C13NOESY_@ARO_@FLYA: HG2(PRO 121) HE2(TYR 13) CE1(TYR 13) 316 C13NOESY_@ARO_@FLYA: HG3(PRO 121) HE2(TYR 13) CE1(TYR 13) 188 C13NOESY_@ARO_@FLYA: HD2(PRO 121) HE2(TYR 13) CE1(TYR 13) 120 C13NOESY_@ARO_@FLYA: HD3(PRO 121) HE2(TYR 13) CE1(TYR 13) 264 C13NOESY_@ARO_@FLYA: HE2(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE2(TYR 13) HH2(TRP 115) CH2(TRP 115) N15NOESY_@FLYA: HE2(TYR 13) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HE2(TYR 13) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HE2(TYR 13) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HE2(TYR 13) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HE2(TYR 13) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HE2(TYR 13) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HE2(TYR 13) H(LYS 46) N(LYS 46) HD2 13 TYR C13NOESY_@ALI_@FLYA: HD2(TYR 13) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HA(TYR 13) CA(TYR 13) 465 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(TYR 13) CB(TYR 13) 2543 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(TYR 13) CB(TYR 13) 1783 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HA(THR 14) CA(THR 14) 3706 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 16) CD1(LEU 16) 1489 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 16) CD2(LEU 16) 2252 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 24) CD1(LEU 24) 1977 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(PRO 39) CB(PRO 39) 3516 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG12(ILE 41) CG1(ILE 41) 1977 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG13(ILE 41) CG1(ILE 41) 8631 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(ILE 41) CD1(ILE 41) 1799 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(LEU 44) CB(LEU 44) 4900 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG(LEU 44) CG(LEU 44) 712 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 120) CD1(LEU 120) 2507 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QB(ALA 12) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(TYR 13) HD2(TYR 13) CD1(TYR 13) 290 C13NOESY_@ARO_@FLYA: HA(TYR 13) HD2(TYR 13) CD1(TYR 13) 10 C13NOESY_@ARO_@FLYA: HB2(TYR 13) HD2(TYR 13) CD1(TYR 13) 99 C13NOESY_@ARO_@FLYA: HB3(TYR 13) HD2(TYR 13) CD1(TYR 13) 5 C13NOESY_@ARO_@FLYA: HD1(TYR 13) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TYR 13) HD2(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HE2(TYR 13) HD2(TYR 13) CD1(TYR 13) 32 C13NOESY_@ARO_@FLYA: HD2(TYR 13) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(THR 14) HD2(TYR 13) CD1(TYR 13) 297 C13NOESY_@ARO_@FLYA: HA(THR 14) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(LEU 16) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LEU 16) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(LEU 16) HD2(TYR 13) CD1(TYR 13) 911 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD2(TYR 13) CD1(TYR 13) 131 C13NOESY_@ARO_@FLYA: HB2(LEU 24) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HD2(TYR 13) CD1(TYR 13) 131 C13NOESY_@ARO_@FLYA: QD2(LEU 24) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HD2(TYR 13) CD1(TYR 13) 832 C13NOESY_@ARO_@FLYA: H(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HA(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD2(TYR 13) CD1(TYR 13) 127 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD2(TYR 13) CD1(TYR 13) 131 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(LEU 44) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LEU 44) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(LEU 44) HD2(TYR 13) CD1(TYR 13) 911 C13NOESY_@ARO_@FLYA: HG(LEU 44) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(LEU 44) HD2(TYR 13) CD1(TYR 13) 832 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HD2(TYR 13) CD1(TYR 13) 165 C13NOESY_@ARO_@FLYA: HB2(LYS 46) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HD2(TYR 13) CD1(TYR 13) 33 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HD2(TYR 13) CD1(TYR 13) 33 C13NOESY_@ARO_@FLYA: HH2(TRP 115) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HD2(TYR 13) CD1(TYR 13) 87 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HD2(TYR 13) CD1(TYR 13) 269 C13NOESY_@ARO_@FLYA: HG2(PRO 121) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG3(PRO 121) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HE1(TYR 13) CE1(TYR 13) 222 C13NOESY_@ARO_@FLYA: HD2(TYR 13) HE2(TYR 13) CE1(TYR 13) 222 C13NOESY_@ARO_@FLYA: HD2(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HH2(TRP 115) CH2(TRP 115) N15NOESY_@FLYA: HD2(TYR 13) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: HD2(TYR 13) H(THR 14) N(THR 14) 1669 N15NOESY_@FLYA: HD2(TYR 13) H(LEU 16) N(LEU 16) 2514 N15NOESY_@FLYA: HD2(TYR 13) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: HD2(TYR 13) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HD2(TYR 13) HE1(TRP 115) NE1(TRP 115) N 14 THR CBCANH_@FLYA: H(THR 14) N(THR 14) CA(TYR 13) 230 CBCANH_@FLYA: H(THR 14) N(THR 14) CB(TYR 13) 338 CBCANH_@FLYA: H(THR 14) N(THR 14) CA(THR 14) 148 CBCANH_@FLYA: H(THR 14) N(THR 14) CB(THR 14) 165 CBCAcoNH_@FLYA: H(THR 14) N(THR 14) CA(TYR 13) 201 CBCAcoNH_@FLYA: H(THR 14) N(THR 14) CB(TYR 13) 79 HCcoNH_@ALI_@FLYA: H(THR 14) N(THR 14) HA(TYR 13) 349 HCcoNH_@ALI_@FLYA: H(THR 14) N(THR 14) HB2(TYR 13) 175 HCcoNH_@ALI_@FLYA: H(THR 14) N(THR 14) HB3(TYR 13) 159 N15HSQC_@FLYA: N(THR 14) H(THR 14) 141 N15NOESY_@FLYA: HA2(GLY 1) H(THR 14) N(THR 14) 2511 N15NOESY_@FLYA: HA3(GLY 1) H(THR 14) N(THR 14) 1115 N15NOESY_@FLYA: HA(LYS 10) H(THR 14) N(THR 14) N15NOESY_@FLYA: HB3(LYS 10) H(THR 14) N(THR 14) 2077 N15NOESY_@FLYA: H(ASN 11) H(THR 14) N(THR 14) N15NOESY_@FLYA: HA(ASN 11) H(THR 14) N(THR 14) 1039 N15NOESY_@FLYA: HB3(ASN 11) H(THR 14) N(THR 14) N15NOESY_@FLYA: HD21(ASN 11) H(THR 14) N(THR 14) 1669 N15NOESY_@FLYA: H(ALA 12) H(THR 14) N(THR 14) N15NOESY_@FLYA: HA(ALA 12) H(THR 14) N(THR 14) 1695 N15NOESY_@FLYA: QB(ALA 12) H(THR 14) N(THR 14) 458 N15NOESY_@FLYA: H(TYR 13) H(THR 14) N(THR 14) 394 N15NOESY_@FLYA: HA(TYR 13) H(THR 14) N(THR 14) N15NOESY_@FLYA: HB2(TYR 13) H(THR 14) N(THR 14) 721 N15NOESY_@FLYA: HB3(TYR 13) H(THR 14) N(THR 14) 34 N15NOESY_@FLYA: HD1(TYR 13) H(THR 14) N(THR 14) 1669 N15NOESY_@FLYA: HD2(TYR 13) H(THR 14) N(THR 14) 1669 N15NOESY_@FLYA: H(THR 14) H(THR 14) N(THR 14) N15NOESY_@FLYA: HA(THR 14) H(THR 14) N(THR 14) 52 N15NOESY_@FLYA: HB(THR 14) H(THR 14) N(THR 14) 1038 N15NOESY_@FLYA: QG2(THR 14) H(THR 14) N(THR 14) 1075 N15NOESY_@FLYA: H(LYS 15) H(THR 14) N(THR 14) 393 N15NOESY_@FLYA: HA(LYS 15) H(THR 14) N(THR 14) 2511 N15NOESY_@FLYA: HB2(LYS 15) H(THR 14) N(THR 14) 1480 N15NOESY_@FLYA: HG2(LYS 15) H(THR 14) N(THR 14) 458 N15NOESY_@FLYA: H(LEU 16) H(THR 14) N(THR 14) 1564 N15NOESY_@FLYA: HB2(LEU 16) H(THR 14) N(THR 14) N15NOESY_@FLYA: QD1(LEU 16) H(THR 14) N(THR 14) N15NOESY_@FLYA: QD2(LEU 16) H(THR 14) N(THR 14) 1715 N15NOESY_@FLYA: H(GLY 17) H(THR 14) N(THR 14) N15NOESY_@FLYA: QD2(LEU 44) H(THR 14) N(THR 14) N15NOESY_@FLYA: HZ3(TRP 115) H(THR 14) N(THR 14) N15NOESY_@FLYA: HH2(TRP 115) H(THR 14) N(THR 14) 1669 N15NOESY_@FLYA: QD1(LEU 120) H(THR 14) N(THR 14) 1968 N15NOESY_@FLYA: QD2(LEU 120) H(THR 14) N(THR 14) 2420 H 14 THR C13NOESY_@ALI_@FLYA: H(THR 14) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(THR 14) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(THR 14) HA(LYS 10) CA(LYS 10) 6036 C13NOESY_@ALI_@FLYA: H(THR 14) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: H(THR 14) HA(ASN 11) CA(ASN 11) 959 C13NOESY_@ALI_@FLYA: H(THR 14) HB3(ASN 11) CB(ASN 11) 4002 C13NOESY_@ALI_@FLYA: H(THR 14) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: H(THR 14) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(THR 14) HA(TYR 13) CA(TYR 13) 3124 C13NOESY_@ALI_@FLYA: H(THR 14) HB2(TYR 13) CB(TYR 13) 2618 C13NOESY_@ALI_@FLYA: H(THR 14) HB3(TYR 13) CB(TYR 13) 4002 C13NOESY_@ALI_@FLYA: H(THR 14) HA(THR 14) CA(THR 14) 902 C13NOESY_@ALI_@FLYA: H(THR 14) HB(THR 14) CB(THR 14) 1112 C13NOESY_@ALI_@FLYA: H(THR 14) QG2(THR 14) CG2(THR 14) 2423 C13NOESY_@ALI_@FLYA: H(THR 14) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 14) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 14) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 14) HB2(LEU 16) CB(LEU 16) 7800 C13NOESY_@ALI_@FLYA: H(THR 14) QD1(LEU 16) CD1(LEU 16) 1969 C13NOESY_@ALI_@FLYA: H(THR 14) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 14) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(THR 14) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(THR 14) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ARO_@FLYA: H(THR 14) HD1(TYR 13) CD1(TYR 13) 297 C13NOESY_@ARO_@FLYA: H(THR 14) HD2(TYR 13) CD1(TYR 13) 297 C13NOESY_@ARO_@FLYA: H(THR 14) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: H(THR 14) HH2(TRP 115) CH2(TRP 115) CBCANH_@FLYA: H(THR 14) N(THR 14) CA(TYR 13) 230 CBCANH_@FLYA: H(THR 14) N(THR 14) CB(TYR 13) 338 CBCANH_@FLYA: H(THR 14) N(THR 14) CA(THR 14) 148 CBCANH_@FLYA: H(THR 14) N(THR 14) CB(THR 14) 165 CBCAcoNH_@FLYA: H(THR 14) N(THR 14) CA(TYR 13) 201 CBCAcoNH_@FLYA: H(THR 14) N(THR 14) CB(TYR 13) 79 HCcoNH_@ALI_@FLYA: H(THR 14) N(THR 14) HA(TYR 13) 349 HCcoNH_@ALI_@FLYA: H(THR 14) N(THR 14) HB2(TYR 13) 175 HCcoNH_@ALI_@FLYA: H(THR 14) N(THR 14) HB3(TYR 13) 159 N15HSQC_@FLYA: N(THR 14) H(THR 14) 141 N15NOESY_@FLYA: H(THR 14) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: H(THR 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(THR 14) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: H(THR 14) H(TYR 13) N(TYR 13) 989 N15NOESY_@FLYA: HA2(GLY 1) H(THR 14) N(THR 14) 2511 N15NOESY_@FLYA: HA3(GLY 1) H(THR 14) N(THR 14) 1115 N15NOESY_@FLYA: HA(LYS 10) H(THR 14) N(THR 14) N15NOESY_@FLYA: HB3(LYS 10) H(THR 14) N(THR 14) 2077 N15NOESY_@FLYA: H(ASN 11) H(THR 14) N(THR 14) N15NOESY_@FLYA: HA(ASN 11) H(THR 14) N(THR 14) 1039 N15NOESY_@FLYA: HB3(ASN 11) H(THR 14) N(THR 14) N15NOESY_@FLYA: HD21(ASN 11) H(THR 14) N(THR 14) 1669 N15NOESY_@FLYA: H(ALA 12) H(THR 14) N(THR 14) N15NOESY_@FLYA: HA(ALA 12) H(THR 14) N(THR 14) 1695 N15NOESY_@FLYA: QB(ALA 12) H(THR 14) N(THR 14) 458 N15NOESY_@FLYA: H(TYR 13) H(THR 14) N(THR 14) 394 N15NOESY_@FLYA: HA(TYR 13) H(THR 14) N(THR 14) N15NOESY_@FLYA: HB2(TYR 13) H(THR 14) N(THR 14) 721 N15NOESY_@FLYA: HB3(TYR 13) H(THR 14) N(THR 14) 34 N15NOESY_@FLYA: HD1(TYR 13) H(THR 14) N(THR 14) 1669 N15NOESY_@FLYA: HD2(TYR 13) H(THR 14) N(THR 14) 1669 N15NOESY_@FLYA: H(THR 14) H(THR 14) N(THR 14) N15NOESY_@FLYA: HA(THR 14) H(THR 14) N(THR 14) 52 N15NOESY_@FLYA: HB(THR 14) H(THR 14) N(THR 14) 1038 N15NOESY_@FLYA: QG2(THR 14) H(THR 14) N(THR 14) 1075 N15NOESY_@FLYA: H(LYS 15) H(THR 14) N(THR 14) 393 N15NOESY_@FLYA: HA(LYS 15) H(THR 14) N(THR 14) 2511 N15NOESY_@FLYA: HB2(LYS 15) H(THR 14) N(THR 14) 1480 N15NOESY_@FLYA: HG2(LYS 15) H(THR 14) N(THR 14) 458 N15NOESY_@FLYA: H(LEU 16) H(THR 14) N(THR 14) 1564 N15NOESY_@FLYA: HB2(LEU 16) H(THR 14) N(THR 14) N15NOESY_@FLYA: QD1(LEU 16) H(THR 14) N(THR 14) N15NOESY_@FLYA: QD2(LEU 16) H(THR 14) N(THR 14) 1715 N15NOESY_@FLYA: H(GLY 17) H(THR 14) N(THR 14) N15NOESY_@FLYA: QD2(LEU 44) H(THR 14) N(THR 14) N15NOESY_@FLYA: HZ3(TRP 115) H(THR 14) N(THR 14) N15NOESY_@FLYA: HH2(TRP 115) H(THR 14) N(THR 14) 1669 N15NOESY_@FLYA: QD1(LEU 120) H(THR 14) N(THR 14) 1968 N15NOESY_@FLYA: QD2(LEU 120) H(THR 14) N(THR 14) 2420 N15NOESY_@FLYA: H(THR 14) H(LYS 15) N(LYS 15) 587 N15NOESY_@FLYA: H(THR 14) H(LEU 16) N(LEU 16) 1376 N15NOESY_@FLYA: H(THR 14) H(GLY 17) N(GLY 17) 2613 CA 14 THR C13NOESY_@ALI_@FLYA: HA(ASN 11) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: H(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(THR 14) CA(THR 14) 3700 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HA(THR 14) CA(THR 14) 9052 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HA(THR 14) CA(THR 14) 3706 C13NOESY_@ALI_@FLYA: H(THR 14) HA(THR 14) CA(THR 14) 902 C13NOESY_@ALI_@FLYA: HA(THR 14) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB(THR 14) HA(THR 14) CA(THR 14) 644 C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(THR 14) CA(THR 14) 1206 C13NOESY_@ALI_@FLYA: H(LYS 15) HA(THR 14) CA(THR 14) 3580 C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: H(LEU 16) HA(THR 14) CA(THR 14) 7667 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: H(GLY 17) HA(THR 14) CA(THR 14) 1950 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: H(THR 18) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB(THR 18) HA(THR 14) CA(THR 14) 644 C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(THR 14) CA(THR 14) 1206 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(THR 14) CA(THR 14) CBCANH_@FLYA: H(THR 14) N(THR 14) CA(THR 14) 148 CBCANH_@FLYA: H(LYS 15) N(LYS 15) CA(THR 14) 397 CBCAcoNH_@FLYA: H(LYS 15) N(LYS 15) CA(THR 14) 11 HCCHTOCSY_@ALI_@FLYA: HA(THR 14) CA(THR 14) HA(THR 14) HCCHTOCSY_@ALI_@FLYA: HA(THR 14) CA(THR 14) HB(THR 14) 537 HCCHTOCSY_@ALI_@FLYA: HA(THR 14) CA(THR 14) QG2(THR 14) 816 HA 14 THR C13NOESY_@ALI_@FLYA: HA(THR 14) HA(ASN 11) CA(ASN 11) 1356 C13NOESY_@ALI_@FLYA: HA(THR 14) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(THR 14) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HA(ASN 11) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: H(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(THR 14) CA(THR 14) 3700 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HA(THR 14) CA(THR 14) 9052 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HA(THR 14) CA(THR 14) 3706 C13NOESY_@ALI_@FLYA: H(THR 14) HA(THR 14) CA(THR 14) 902 C13NOESY_@ALI_@FLYA: HA(THR 14) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB(THR 14) HA(THR 14) CA(THR 14) 644 C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(THR 14) CA(THR 14) 1206 C13NOESY_@ALI_@FLYA: H(LYS 15) HA(THR 14) CA(THR 14) 3580 C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: H(LEU 16) HA(THR 14) CA(THR 14) 7667 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: H(GLY 17) HA(THR 14) CA(THR 14) 1950 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: H(THR 18) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB(THR 18) HA(THR 14) CA(THR 14) 644 C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(THR 14) CA(THR 14) 1206 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HA(THR 14) HB(THR 14) CB(THR 14) 606 C13NOESY_@ALI_@FLYA: HA(THR 14) QG2(THR 14) CG2(THR 14) 2536 C13NOESY_@ALI_@FLYA: HA(THR 14) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(THR 14) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(THR 14) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(THR 14) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(THR 14) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(THR 14) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA(THR 14) QG2(THR 18) CG2(THR 18) 2536 C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(LEU 44) CB(LEU 44) 3009 C13NOESY_@ALI_@FLYA: HA(THR 14) QD1(LEU 44) CD1(LEU 44) 635 C13NOESY_@ALI_@FLYA: HA(THR 14) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(THR 14) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ARO_@FLYA: HA(THR 14) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HA(THR 14) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HA(THR 14) HE1(TYR 13) CE1(TYR 13) HCCHTOCSY_@ALI_@FLYA: HA(THR 14) CA(THR 14) HA(THR 14) HCCHTOCSY_@ALI_@FLYA: HB(THR 14) CB(THR 14) HA(THR 14) 34 HCCHTOCSY_@ALI_@FLYA: QG2(THR 14) CG2(THR 14) HA(THR 14) 424 HCCHTOCSY_@ALI_@FLYA: HA(THR 14) CA(THR 14) HB(THR 14) 537 HCCHTOCSY_@ALI_@FLYA: HA(THR 14) CA(THR 14) QG2(THR 14) 816 HCcoNH_@ALI_@FLYA: H(LYS 15) N(LYS 15) HA(THR 14) 102 N15NOESY_@FLYA: HA(THR 14) H(TYR 13) N(TYR 13) 1400 N15NOESY_@FLYA: HA(THR 14) H(THR 14) N(THR 14) 52 N15NOESY_@FLYA: HA(THR 14) H(LYS 15) N(LYS 15) 1092 N15NOESY_@FLYA: HA(THR 14) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HA(THR 14) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HA(THR 14) H(THR 18) N(THR 18) CB 14 THR C13NOESY_@ALI_@FLYA: H(GLY 1) HB(THR 14) CB(THR 14) 295 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB(THR 14) CB(THR 14) 502 C13NOESY_@ALI_@FLYA: H(SER 2) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(ASN 11) HB(THR 14) CB(THR 14) 295 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB(THR 14) CB(THR 14) 7042 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB(THR 14) CB(THR 14) 7042 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(ALA 12) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB(THR 14) CB(THR 14) 3717 C13NOESY_@ALI_@FLYA: H(TYR 13) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB(THR 14) CB(THR 14) 7042 C13NOESY_@ALI_@FLYA: H(THR 14) HB(THR 14) CB(THR 14) 1112 C13NOESY_@ALI_@FLYA: HA(THR 14) HB(THR 14) CB(THR 14) 606 C13NOESY_@ALI_@FLYA: HB(THR 14) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: QG2(THR 14) HB(THR 14) CB(THR 14) 999 C13NOESY_@ALI_@FLYA: H(LYS 15) HB(THR 14) CB(THR 14) 295 C13NOESY_@ALI_@FLYA: HA(LYS 15) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB(THR 14) CB(THR 14) 3717 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB(THR 14) CB(THR 14) 3717 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB(THR 14) CB(THR 14) 5037 C13NOESY_@ALI_@FLYA: HD3(LYS 15) HB(THR 14) CB(THR 14) 5037 C13NOESY_@ALI_@FLYA: H(LEU 16) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(GLY 17) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(THR 18) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB(THR 18) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB(THR 14) CB(THR 14) 999 CBCANH_@FLYA: H(THR 14) N(THR 14) CB(THR 14) 165 CBCANH_@FLYA: H(LYS 15) N(LYS 15) CB(THR 14) 438 CBCAcoNH_@FLYA: H(LYS 15) N(LYS 15) CB(THR 14) 17 HCCHTOCSY_@ALI_@FLYA: HB(THR 14) CB(THR 14) HA(THR 14) 34 HCCHTOCSY_@ALI_@FLYA: HB(THR 14) CB(THR 14) HB(THR 14) HCCHTOCSY_@ALI_@FLYA: HB(THR 14) CB(THR 14) QG2(THR 14) 594 HB 14 THR C13NOESY_@ALI_@FLYA: HB(THR 14) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB(THR 14) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB(THR 14) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB(THR 14) HB2(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB(THR 14) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB(THR 14) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB(THR 14) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB(THR 14) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB(THR 14) HA(THR 14) CA(THR 14) 644 C13NOESY_@ALI_@FLYA: H(GLY 1) HB(THR 14) CB(THR 14) 295 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB(THR 14) CB(THR 14) 502 C13NOESY_@ALI_@FLYA: H(SER 2) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(ASN 11) HB(THR 14) CB(THR 14) 295 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB2(ASN 11) HB(THR 14) CB(THR 14) 7042 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB(THR 14) CB(THR 14) 7042 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(ALA 12) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB(THR 14) CB(THR 14) 3717 C13NOESY_@ALI_@FLYA: H(TYR 13) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB(THR 14) CB(THR 14) 7042 C13NOESY_@ALI_@FLYA: H(THR 14) HB(THR 14) CB(THR 14) 1112 C13NOESY_@ALI_@FLYA: HA(THR 14) HB(THR 14) CB(THR 14) 606 C13NOESY_@ALI_@FLYA: HB(THR 14) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: QG2(THR 14) HB(THR 14) CB(THR 14) 999 C13NOESY_@ALI_@FLYA: H(LYS 15) HB(THR 14) CB(THR 14) 295 C13NOESY_@ALI_@FLYA: HA(LYS 15) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB(THR 14) CB(THR 14) 3717 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB(THR 14) CB(THR 14) 3717 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB(THR 14) CB(THR 14) 5037 C13NOESY_@ALI_@FLYA: HD3(LYS 15) HB(THR 14) CB(THR 14) 5037 C13NOESY_@ALI_@FLYA: H(LEU 16) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(GLY 17) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(THR 18) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB(THR 18) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB(THR 14) CB(THR 14) 999 C13NOESY_@ALI_@FLYA: HB(THR 14) QG2(THR 14) CG2(THR 14) 1329 C13NOESY_@ALI_@FLYA: HB(THR 14) HA(LYS 15) CA(LYS 15) 5604 C13NOESY_@ALI_@FLYA: HB(THR 14) HB2(LYS 15) CB(LYS 15) 281 C13NOESY_@ALI_@FLYA: HB(THR 14) HB3(LYS 15) CB(LYS 15) 281 C13NOESY_@ALI_@FLYA: HB(THR 14) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HB(THR 14) QG2(THR 18) CG2(THR 18) 1329 HCCHTOCSY_@ALI_@FLYA: HB(THR 14) CB(THR 14) HA(THR 14) 34 HCCHTOCSY_@ALI_@FLYA: HA(THR 14) CA(THR 14) HB(THR 14) 537 HCCHTOCSY_@ALI_@FLYA: HB(THR 14) CB(THR 14) HB(THR 14) HCCHTOCSY_@ALI_@FLYA: QG2(THR 14) CG2(THR 14) HB(THR 14) 121 HCCHTOCSY_@ALI_@FLYA: HB(THR 14) CB(THR 14) QG2(THR 14) 594 HCcoNH_@ALI_@FLYA: H(LYS 15) N(LYS 15) HB(THR 14) N15NOESY_@FLYA: HB(THR 14) H(GLY 1) N(GLY 1) 573 N15NOESY_@FLYA: HB(THR 14) H(SER 2) N(SER 2) N15NOESY_@FLYA: HB(THR 14) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: HB(THR 14) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB(THR 14) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB(THR 14) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HB(THR 14) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB(THR 14) H(THR 14) N(THR 14) 1038 N15NOESY_@FLYA: HB(THR 14) H(LYS 15) N(LYS 15) 573 N15NOESY_@FLYA: HB(THR 14) H(LEU 16) N(LEU 16) 1950 N15NOESY_@FLYA: HB(THR 14) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HB(THR 14) H(THR 18) N(THR 18) 829 QG2 14 THR C13NOESY_@ALI_@FLYA: QG2(THR 14) HA2(GLY 1) CA(GLY 1) 3038 C13NOESY_@ALI_@FLYA: QG2(THR 14) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(ASN 11) CA(ASN 11) 1992 C13NOESY_@ALI_@FLYA: QG2(THR 14) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(THR 14) CA(THR 14) 1206 C13NOESY_@ALI_@FLYA: QG2(THR 14) HB(THR 14) CB(THR 14) 999 C13NOESY_@ALI_@FLYA: H(GLY 1) QG2(THR 14) CG2(THR 14) 184 C13NOESY_@ALI_@FLYA: HA2(GLY 1) QG2(THR 14) CG2(THR 14) 2439 C13NOESY_@ALI_@FLYA: HA3(GLY 1) QG2(THR 14) CG2(THR 14) 254 C13NOESY_@ALI_@FLYA: H(SER 2) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HA(ASN 11) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QG2(THR 14) CG2(THR 14) 4849 C13NOESY_@ALI_@FLYA: HD1(TYR 13) QG2(THR 14) CG2(THR 14) 7096 C13NOESY_@ALI_@FLYA: H(THR 14) QG2(THR 14) CG2(THR 14) 2423 C13NOESY_@ALI_@FLYA: HA(THR 14) QG2(THR 14) CG2(THR 14) 2536 C13NOESY_@ALI_@FLYA: HB(THR 14) QG2(THR 14) CG2(THR 14) 1329 C13NOESY_@ALI_@FLYA: QG2(THR 14) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: H(LYS 15) QG2(THR 14) CG2(THR 14) 184 C13NOESY_@ALI_@FLYA: HA(LYS 15) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HD2(LYS 15) QG2(THR 14) CG2(THR 14) 8694 C13NOESY_@ALI_@FLYA: HD3(LYS 15) QG2(THR 14) CG2(THR 14) 8694 C13NOESY_@ALI_@FLYA: H(LEU 16) QG2(THR 14) CG2(THR 14) 4242 C13NOESY_@ALI_@FLYA: H(GLY 17) QG2(THR 14) CG2(THR 14) 6827 C13NOESY_@ALI_@FLYA: HA3(GLY 17) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: H(THR 18) QG2(THR 14) CG2(THR 14) 2172 C13NOESY_@ALI_@FLYA: HA(THR 18) QG2(THR 14) CG2(THR 14) 2147 C13NOESY_@ALI_@FLYA: HB(THR 18) QG2(THR 14) CG2(THR 14) 1329 C13NOESY_@ALI_@FLYA: QG2(THR 18) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(LYS 15) CA(LYS 15) 2713 C13NOESY_@ALI_@FLYA: QG2(THR 14) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 14) HG2(LYS 15) CG(LYS 15) 3649 C13NOESY_@ALI_@FLYA: QG2(THR 14) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 14) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(THR 18) CA(THR 18) 147 C13NOESY_@ALI_@FLYA: QG2(THR 14) HB(THR 18) CB(THR 18) 293 C13NOESY_@ALI_@FLYA: QG2(THR 14) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QG2(THR 14) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QG2(THR 14) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ARO_@FLYA: QG2(THR 14) HD1(TYR 13) CD1(TYR 13) HCCHTOCSY_@ALI_@FLYA: QG2(THR 14) CG2(THR 14) HA(THR 14) 424 HCCHTOCSY_@ALI_@FLYA: QG2(THR 14) CG2(THR 14) HB(THR 14) 121 HCCHTOCSY_@ALI_@FLYA: HA(THR 14) CA(THR 14) QG2(THR 14) 816 HCCHTOCSY_@ALI_@FLYA: HB(THR 14) CB(THR 14) QG2(THR 14) 594 HCCHTOCSY_@ALI_@FLYA: QG2(THR 14) CG2(THR 14) QG2(THR 14) HCcoNH_@ALI_@FLYA: H(LYS 15) N(LYS 15) QG2(THR 14) 146 N15NOESY_@FLYA: QG2(THR 14) H(GLY 1) N(GLY 1) 1302 N15NOESY_@FLYA: QG2(THR 14) H(SER 2) N(SER 2) N15NOESY_@FLYA: QG2(THR 14) H(THR 14) N(THR 14) 1075 N15NOESY_@FLYA: QG2(THR 14) H(LYS 15) N(LYS 15) 1302 N15NOESY_@FLYA: QG2(THR 14) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QG2(THR 14) H(GLY 17) N(GLY 17) 200 N15NOESY_@FLYA: QG2(THR 14) H(THR 18) N(THR 18) 973 CG2 14 THR C13NOESY_@ALI_@FLYA: H(GLY 1) QG2(THR 14) CG2(THR 14) 184 C13NOESY_@ALI_@FLYA: HA2(GLY 1) QG2(THR 14) CG2(THR 14) 2439 C13NOESY_@ALI_@FLYA: HA3(GLY 1) QG2(THR 14) CG2(THR 14) 254 C13NOESY_@ALI_@FLYA: H(SER 2) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HA(ASN 11) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QG2(THR 14) CG2(THR 14) 4849 C13NOESY_@ALI_@FLYA: HD1(TYR 13) QG2(THR 14) CG2(THR 14) 7096 C13NOESY_@ALI_@FLYA: H(THR 14) QG2(THR 14) CG2(THR 14) 2423 C13NOESY_@ALI_@FLYA: HA(THR 14) QG2(THR 14) CG2(THR 14) 2536 C13NOESY_@ALI_@FLYA: HB(THR 14) QG2(THR 14) CG2(THR 14) 1329 C13NOESY_@ALI_@FLYA: QG2(THR 14) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: H(LYS 15) QG2(THR 14) CG2(THR 14) 184 C13NOESY_@ALI_@FLYA: HA(LYS 15) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HD2(LYS 15) QG2(THR 14) CG2(THR 14) 8694 C13NOESY_@ALI_@FLYA: HD3(LYS 15) QG2(THR 14) CG2(THR 14) 8694 C13NOESY_@ALI_@FLYA: H(LEU 16) QG2(THR 14) CG2(THR 14) 4242 C13NOESY_@ALI_@FLYA: H(GLY 17) QG2(THR 14) CG2(THR 14) 6827 C13NOESY_@ALI_@FLYA: HA3(GLY 17) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: H(THR 18) QG2(THR 14) CG2(THR 14) 2172 C13NOESY_@ALI_@FLYA: HA(THR 18) QG2(THR 14) CG2(THR 14) 2147 C13NOESY_@ALI_@FLYA: HB(THR 18) QG2(THR 14) CG2(THR 14) 1329 C13NOESY_@ALI_@FLYA: QG2(THR 18) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QG2(THR 14) CG2(THR 14) HCCHTOCSY_@ALI_@FLYA: QG2(THR 14) CG2(THR 14) HA(THR 14) 424 HCCHTOCSY_@ALI_@FLYA: QG2(THR 14) CG2(THR 14) HB(THR 14) 121 HCCHTOCSY_@ALI_@FLYA: QG2(THR 14) CG2(THR 14) QG2(THR 14) N 15 LYS CBCANH_@FLYA: H(LYS 15) N(LYS 15) CA(THR 14) 397 CBCANH_@FLYA: H(LYS 15) N(LYS 15) CB(THR 14) 438 CBCANH_@FLYA: H(LYS 15) N(LYS 15) CA(LYS 15) 202 CBCANH_@FLYA: H(LYS 15) N(LYS 15) CB(LYS 15) 243 CBCAcoNH_@FLYA: H(LYS 15) N(LYS 15) CA(THR 14) 11 CBCAcoNH_@FLYA: H(LYS 15) N(LYS 15) CB(THR 14) 17 HCcoNH_@ALI_@FLYA: H(LYS 15) N(LYS 15) HA(THR 14) 102 HCcoNH_@ALI_@FLYA: H(LYS 15) N(LYS 15) HB(THR 14) HCcoNH_@ALI_@FLYA: H(LYS 15) N(LYS 15) QG2(THR 14) 146 N15HSQC_@FLYA: N(LYS 15) H(LYS 15) 34 N15NOESY_@FLYA: H(GLY 1) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HA2(GLY 1) H(LYS 15) N(LYS 15) 783 N15NOESY_@FLYA: HA3(GLY 1) H(LYS 15) N(LYS 15) 1822 N15NOESY_@FLYA: HA(ASN 11) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HB3(ASN 11) H(LYS 15) N(LYS 15) 2641 N15NOESY_@FLYA: HD21(ASN 11) H(LYS 15) N(LYS 15) 2510 N15NOESY_@FLYA: HD22(ASN 11) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: H(ALA 12) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HA(ALA 12) H(LYS 15) N(LYS 15) 1201 N15NOESY_@FLYA: QB(ALA 12) H(LYS 15) N(LYS 15) 1022 N15NOESY_@FLYA: H(TYR 13) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HA(TYR 13) H(LYS 15) N(LYS 15) 1091 N15NOESY_@FLYA: HB3(TYR 13) H(LYS 15) N(LYS 15) 2084 N15NOESY_@FLYA: H(THR 14) H(LYS 15) N(LYS 15) 587 N15NOESY_@FLYA: HA(THR 14) H(LYS 15) N(LYS 15) 1092 N15NOESY_@FLYA: HB(THR 14) H(LYS 15) N(LYS 15) 573 N15NOESY_@FLYA: QG2(THR 14) H(LYS 15) N(LYS 15) 1302 N15NOESY_@FLYA: H(LYS 15) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HA(LYS 15) H(LYS 15) N(LYS 15) 675 N15NOESY_@FLYA: HB2(LYS 15) H(LYS 15) N(LYS 15) 272 N15NOESY_@FLYA: HB3(LYS 15) H(LYS 15) N(LYS 15) 272 N15NOESY_@FLYA: HG2(LYS 15) H(LYS 15) N(LYS 15) 1022 N15NOESY_@FLYA: HG3(LYS 15) H(LYS 15) N(LYS 15) 1022 N15NOESY_@FLYA: HD2(LYS 15) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HD3(LYS 15) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: H(LEU 16) H(LYS 15) N(LYS 15) 1028 N15NOESY_@FLYA: HA(LEU 16) H(LYS 15) N(LYS 15) 1091 N15NOESY_@FLYA: HB2(LEU 16) H(LYS 15) N(LYS 15) 1913 N15NOESY_@FLYA: QD1(LEU 16) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: QD2(LEU 16) H(LYS 15) N(LYS 15) 1913 N15NOESY_@FLYA: H(GLY 17) H(LYS 15) N(LYS 15) 1744 N15NOESY_@FLYA: H(THR 18) H(LYS 15) N(LYS 15) 2664 N15NOESY_@FLYA: HB(THR 18) H(LYS 15) N(LYS 15) 573 N15NOESY_@FLYA: QG2(THR 18) H(LYS 15) N(LYS 15) 1302 N15NOESY_@FLYA: QB(ALA 22) H(LYS 15) N(LYS 15) 272 N15NOESY_@FLYA: QD2(LEU 44) H(LYS 15) N(LYS 15) H 15 LYS C13NOESY_@ALI_@FLYA: H(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: H(LYS 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: H(LYS 15) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: H(LYS 15) HA(ALA 12) CA(ALA 12) 512 C13NOESY_@ALI_@FLYA: H(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(LYS 15) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 15) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LYS 15) HA(THR 14) CA(THR 14) 3580 C13NOESY_@ALI_@FLYA: H(LYS 15) HB(THR 14) CB(THR 14) 295 C13NOESY_@ALI_@FLYA: H(LYS 15) QG2(THR 14) CG2(THR 14) 184 C13NOESY_@ALI_@FLYA: H(LYS 15) HA(LYS 15) CA(LYS 15) 473 C13NOESY_@ALI_@FLYA: H(LYS 15) HB2(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: H(LYS 15) HB3(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: H(LYS 15) HG2(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: H(LYS 15) HG3(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: H(LYS 15) HD2(LYS 15) CD(LYS 15) 4796 C13NOESY_@ALI_@FLYA: H(LYS 15) HD3(LYS 15) CD(LYS 15) 3758 C13NOESY_@ALI_@FLYA: H(LYS 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: H(LYS 15) QG2(THR 18) CG2(THR 18) 184 C13NOESY_@ALI_@FLYA: H(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(LYS 15) QD2(LEU 44) CD2(LEU 44) CBCANH_@FLYA: H(LYS 15) N(LYS 15) CA(THR 14) 397 CBCANH_@FLYA: H(LYS 15) N(LYS 15) CB(THR 14) 438 CBCANH_@FLYA: H(LYS 15) N(LYS 15) CA(LYS 15) 202 CBCANH_@FLYA: H(LYS 15) N(LYS 15) CB(LYS 15) 243 CBCAcoNH_@FLYA: H(LYS 15) N(LYS 15) CA(THR 14) 11 CBCAcoNH_@FLYA: H(LYS 15) N(LYS 15) CB(THR 14) 17 HCcoNH_@ALI_@FLYA: H(LYS 15) N(LYS 15) HA(THR 14) 102 HCcoNH_@ALI_@FLYA: H(LYS 15) N(LYS 15) HB(THR 14) HCcoNH_@ALI_@FLYA: H(LYS 15) N(LYS 15) QG2(THR 14) 146 N15HSQC_@FLYA: N(LYS 15) H(LYS 15) 34 N15NOESY_@FLYA: H(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: H(LYS 15) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: H(LYS 15) H(ALA 12) N(ALA 12) 1614 N15NOESY_@FLYA: H(LYS 15) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: H(LYS 15) H(THR 14) N(THR 14) 393 N15NOESY_@FLYA: H(GLY 1) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HA2(GLY 1) H(LYS 15) N(LYS 15) 783 N15NOESY_@FLYA: HA3(GLY 1) H(LYS 15) N(LYS 15) 1822 N15NOESY_@FLYA: HA(ASN 11) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HB3(ASN 11) H(LYS 15) N(LYS 15) 2641 N15NOESY_@FLYA: HD21(ASN 11) H(LYS 15) N(LYS 15) 2510 N15NOESY_@FLYA: HD22(ASN 11) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: H(ALA 12) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HA(ALA 12) H(LYS 15) N(LYS 15) 1201 N15NOESY_@FLYA: QB(ALA 12) H(LYS 15) N(LYS 15) 1022 N15NOESY_@FLYA: H(TYR 13) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HA(TYR 13) H(LYS 15) N(LYS 15) 1091 N15NOESY_@FLYA: HB3(TYR 13) H(LYS 15) N(LYS 15) 2084 N15NOESY_@FLYA: H(THR 14) H(LYS 15) N(LYS 15) 587 N15NOESY_@FLYA: HA(THR 14) H(LYS 15) N(LYS 15) 1092 N15NOESY_@FLYA: HB(THR 14) H(LYS 15) N(LYS 15) 573 N15NOESY_@FLYA: QG2(THR 14) H(LYS 15) N(LYS 15) 1302 N15NOESY_@FLYA: H(LYS 15) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HA(LYS 15) H(LYS 15) N(LYS 15) 675 N15NOESY_@FLYA: HB2(LYS 15) H(LYS 15) N(LYS 15) 272 N15NOESY_@FLYA: HB3(LYS 15) H(LYS 15) N(LYS 15) 272 N15NOESY_@FLYA: HG2(LYS 15) H(LYS 15) N(LYS 15) 1022 N15NOESY_@FLYA: HG3(LYS 15) H(LYS 15) N(LYS 15) 1022 N15NOESY_@FLYA: HD2(LYS 15) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HD3(LYS 15) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: H(LEU 16) H(LYS 15) N(LYS 15) 1028 N15NOESY_@FLYA: HA(LEU 16) H(LYS 15) N(LYS 15) 1091 N15NOESY_@FLYA: HB2(LEU 16) H(LYS 15) N(LYS 15) 1913 N15NOESY_@FLYA: QD1(LEU 16) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: QD2(LEU 16) H(LYS 15) N(LYS 15) 1913 N15NOESY_@FLYA: H(GLY 17) H(LYS 15) N(LYS 15) 1744 N15NOESY_@FLYA: H(THR 18) H(LYS 15) N(LYS 15) 2664 N15NOESY_@FLYA: HB(THR 18) H(LYS 15) N(LYS 15) 573 N15NOESY_@FLYA: QG2(THR 18) H(LYS 15) N(LYS 15) 1302 N15NOESY_@FLYA: QB(ALA 22) H(LYS 15) N(LYS 15) 272 N15NOESY_@FLYA: QD2(LEU 44) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: H(LYS 15) H(LEU 16) N(LEU 16) 872 N15NOESY_@FLYA: H(LYS 15) H(GLY 17) N(GLY 17) 2178 N15NOESY_@FLYA: H(LYS 15) H(THR 18) N(THR 18) CA 15 LYS C13NOESY_@ALI_@FLYA: H(GLY 1) HA(LYS 15) CA(LYS 15) 473 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(LYS 15) CA(LYS 15) 2454 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(LYS 15) CA(LYS 15) 8948 C13NOESY_@ALI_@FLYA: H(THR 14) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA(THR 14) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HA(LYS 15) CA(LYS 15) 5604 C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(LYS 15) CA(LYS 15) 2713 C13NOESY_@ALI_@FLYA: H(LYS 15) HA(LYS 15) CA(LYS 15) 473 C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA(LYS 15) CA(LYS 15) 4476 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: H(LEU 16) HA(LYS 15) CA(LYS 15) 2482 C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 17) HA(LYS 15) CA(LYS 15) 4203 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HA(LYS 15) CA(LYS 15) 599 C13NOESY_@ALI_@FLYA: HA(THR 18) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 18) HA(LYS 15) CA(LYS 15) 5602 C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(LYS 15) CA(LYS 15) 2713 C13NOESY_@ALI_@FLYA: H(ASP 19) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(LYS 15) CA(LYS 15) 4475 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LYS 15) CA(LYS 15) CBCANH_@FLYA: H(LYS 15) N(LYS 15) CA(LYS 15) 202 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LYS 15) 280 CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CA(LYS 15) 241 HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HA(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HG2(LYS 15) 963 HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HG3(LYS 15) 963 HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HE3(LYS 15) HA 15 LYS C13NOESY_@ALI_@FLYA: HA(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HA(LYS 15) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HA(LYS 15) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: H(GLY 1) HA(LYS 15) CA(LYS 15) 473 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HA(LYS 15) CA(LYS 15) 2454 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HA(LYS 15) CA(LYS 15) 8948 C13NOESY_@ALI_@FLYA: H(THR 14) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA(THR 14) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HA(LYS 15) CA(LYS 15) 5604 C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(LYS 15) CA(LYS 15) 2713 C13NOESY_@ALI_@FLYA: H(LYS 15) HA(LYS 15) CA(LYS 15) 473 C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA(LYS 15) CA(LYS 15) 4476 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: H(LEU 16) HA(LYS 15) CA(LYS 15) 2482 C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 17) HA(LYS 15) CA(LYS 15) 4203 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HA(LYS 15) CA(LYS 15) 599 C13NOESY_@ALI_@FLYA: HA(THR 18) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 18) HA(LYS 15) CA(LYS 15) 5602 C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(LYS 15) CA(LYS 15) 2713 C13NOESY_@ALI_@FLYA: H(ASP 19) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(LYS 15) CA(LYS 15) 4475 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA(LYS 15) HB2(LYS 15) CB(LYS 15) 257 C13NOESY_@ALI_@FLYA: HA(LYS 15) HB3(LYS 15) CB(LYS 15) 257 C13NOESY_@ALI_@FLYA: HA(LYS 15) HG2(LYS 15) CG(LYS 15) 368 C13NOESY_@ALI_@FLYA: HA(LYS 15) HG3(LYS 15) CG(LYS 15) 368 C13NOESY_@ALI_@FLYA: HA(LYS 15) HD2(LYS 15) CD(LYS 15) 2261 C13NOESY_@ALI_@FLYA: HA(LYS 15) HD3(LYS 15) CD(LYS 15) 2261 C13NOESY_@ALI_@FLYA: HA(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA(LYS 15) HE3(LYS 15) CE(LYS 15) 6648 C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HA(LYS 15) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HA(LYS 15) HB2(ASP 19) CB(ASP 19) 6678 C13NOESY_@ALI_@FLYA: HA(LYS 15) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ARO_@FLYA: HA(LYS 15) HE1(TYR 78) CE1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HA(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HA(LYS 15) 159 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HA(LYS 15) 159 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HA(LYS 15) 90 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HA(LYS 15) 90 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HA(LYS 15) 834 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HA(LYS 15) 834 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HA(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HA(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HG2(LYS 15) 963 HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HG3(LYS 15) 963 HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HE3(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HA(LYS 15) 29 N15NOESY_@FLYA: HA(LYS 15) H(GLY 1) N(GLY 1) 675 N15NOESY_@FLYA: HA(LYS 15) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HA(LYS 15) H(THR 14) N(THR 14) 2511 N15NOESY_@FLYA: HA(LYS 15) H(LYS 15) N(LYS 15) 675 N15NOESY_@FLYA: HA(LYS 15) H(LEU 16) N(LEU 16) 247 N15NOESY_@FLYA: HA(LYS 15) H(GLY 17) N(GLY 17) 1133 N15NOESY_@FLYA: HA(LYS 15) H(THR 18) N(THR 18) 736 N15NOESY_@FLYA: HA(LYS 15) H(ASP 19) N(ASP 19) 1330 CB 15 LYS C13NOESY_@ALI_@FLYA: H(GLY 1) HB2(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB2(LYS 15) CB(LYS 15) 702 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB2(LYS 15) CB(LYS 15) 8324 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(LYS 15) CB(LYS 15) 2476 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 14) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HB2(LYS 15) CB(LYS 15) 281 C13NOESY_@ALI_@FLYA: QG2(THR 14) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(LYS 15) HB2(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: HA(LYS 15) HB2(LYS 15) CB(LYS 15) 257 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HB2(LYS 15) CB(LYS 15) 7011 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB2(LYS 15) CB(LYS 15) 1870 C13NOESY_@ALI_@FLYA: H(LEU 16) HB2(LYS 15) CB(LYS 15) 2465 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 17) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(ASP 19) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(LYS 15) CB(LYS 15) 8248 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB2(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB2(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 1) HB3(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB3(LYS 15) CB(LYS 15) 702 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB3(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(LYS 15) CB(LYS 15) 2476 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HB3(LYS 15) CB(LYS 15) 281 C13NOESY_@ALI_@FLYA: H(LYS 15) HB3(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: HA(LYS 15) HB3(LYS 15) CB(LYS 15) 257 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HB3(LYS 15) CB(LYS 15) 7011 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB3(LYS 15) CB(LYS 15) 1870 C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(LYS 15) CB(LYS 15) 2465 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(ASP 19) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB3(LYS 15) CB(LYS 15) 7011 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(LYS 15) CB(LYS 15) 8248 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB3(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB3(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB3(LYS 15) CB(LYS 15) CBCANH_@FLYA: H(LYS 15) N(LYS 15) CB(LYS 15) 243 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LYS 15) 470 CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CB(LYS 15) 339 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HA(LYS 15) 159 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HA(LYS 15) 159 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HG2(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HG2(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HG3(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HG3(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HE3(LYS 15) 954 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HE3(LYS 15) 954 HB2 15 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(ASN 11) CA(ASN 11) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: H(GLY 1) HB2(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB2(LYS 15) CB(LYS 15) 702 C13NOESY_@ALI_@FLYA: HA(ASN 11) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB2(LYS 15) CB(LYS 15) 8324 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(ALA 12) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(LYS 15) CB(LYS 15) 2476 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 14) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HB2(LYS 15) CB(LYS 15) 281 C13NOESY_@ALI_@FLYA: QG2(THR 14) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(LYS 15) HB2(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: HA(LYS 15) HB2(LYS 15) CB(LYS 15) 257 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HB2(LYS 15) CB(LYS 15) 7011 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB2(LYS 15) CB(LYS 15) 1870 C13NOESY_@ALI_@FLYA: H(LEU 16) HB2(LYS 15) CB(LYS 15) 2465 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 17) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(ASP 19) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(LYS 15) CB(LYS 15) 8248 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB2(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB2(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(LEU 16) CA(LEU 16) 1311 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB3(ASP 19) CB(ASP 19) 1495 C13NOESY_@ALI_@FLYA: HB2(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QG2(THR 76) CG2(THR 76) 1832 C13NOESY_@ALI_@FLYA: HB2(LYS 15) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HB2(LYS 15) HD1(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: HB2(LYS 15) HD2(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: HB2(LYS 15) HE1(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HB2(LYS 15) HE2(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HB2(LYS 15) HD2(TYR 103) CD1(TYR 103) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HA(LYS 15) 159 HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HG2(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HG3(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HE3(LYS 15) 954 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HB2(LYS 15) N15NOESY_@FLYA: HB2(LYS 15) H(GLY 1) N(GLY 1) 272 N15NOESY_@FLYA: HB2(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HB2(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB2(LYS 15) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HB2(LYS 15) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB2(LYS 15) H(THR 14) N(THR 14) 1480 N15NOESY_@FLYA: HB2(LYS 15) H(LYS 15) N(LYS 15) 272 N15NOESY_@FLYA: HB2(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HB2(LYS 15) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: HB2(LYS 15) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: HB2(LYS 15) H(ASP 19) N(ASP 19) 1174 HB3 15 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB3(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 1) HB3(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HB3(LYS 15) CB(LYS 15) 702 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HB3(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(LYS 15) CB(LYS 15) 2476 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HB3(LYS 15) CB(LYS 15) 281 C13NOESY_@ALI_@FLYA: H(LYS 15) HB3(LYS 15) CB(LYS 15) 1564 C13NOESY_@ALI_@FLYA: HA(LYS 15) HB3(LYS 15) CB(LYS 15) 257 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HB3(LYS 15) CB(LYS 15) 7011 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB3(LYS 15) CB(LYS 15) 1870 C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(LYS 15) CB(LYS 15) 2465 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(ASP 19) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB3(LYS 15) CB(LYS 15) 7011 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(LYS 15) CB(LYS 15) 8248 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB3(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB3(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(LEU 16) CA(LEU 16) 1311 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB2(ASP 19) CB(ASP 19) 485 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB3(ASP 19) CB(ASP 19) 1495 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(ALA 22) CA(ALA 22) 1152 C13NOESY_@ALI_@FLYA: HB3(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB(THR 76) CB(THR 76) 757 C13NOESY_@ALI_@FLYA: HB3(LYS 15) QG2(THR 76) CG2(THR 76) 1832 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HD1(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HE1(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HE2(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HB3(LYS 15) HE2(TYR 103) CE1(TYR 103) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HA(LYS 15) 159 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HG2(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HG3(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HE3(LYS 15) 954 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HB3(LYS 15) N15NOESY_@FLYA: HB3(LYS 15) H(GLY 1) N(GLY 1) 272 N15NOESY_@FLYA: HB3(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HB3(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HB3(LYS 15) H(LYS 15) N(LYS 15) 272 N15NOESY_@FLYA: HB3(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HB3(LYS 15) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: HB3(LYS 15) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: HB3(LYS 15) H(ASP 19) N(ASP 19) 1174 CG 15 LYS C13NOESY_@ALI_@FLYA: H(GLY 1) HG2(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HG2(LYS 15) CG(LYS 15) 2055 C13NOESY_@ALI_@FLYA: H(SER 2) HG2(LYS 15) CG(LYS 15) 4157 C13NOESY_@ALI_@FLYA: HA(ASN 11) HG2(LYS 15) CG(LYS 15) 2540 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HG2(LYS 15) CG(LYS 15) 3477 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HG2(LYS 15) CG(LYS 15) 2404 C13NOESY_@ALI_@FLYA: H(ALA 12) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HG2(LYS 15) CG(LYS 15) 2360 C13NOESY_@ALI_@FLYA: QB(ALA 12) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 14) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA(THR 14) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 14) HG2(LYS 15) CG(LYS 15) 3649 C13NOESY_@ALI_@FLYA: H(LYS 15) HG2(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: HA(LYS 15) HG2(LYS 15) CG(LYS 15) 368 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(LEU 16) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HG2(LYS 15) CG(LYS 15) 3649 C13NOESY_@ALI_@FLYA: QB(ALA 22) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HG2(LYS 15) CG(LYS 15) 3359 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG2(LYS 15) CG(LYS 15) 3358 C13NOESY_@ALI_@FLYA: H(GLY 1) HG3(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HG3(LYS 15) CG(LYS 15) 2055 C13NOESY_@ALI_@FLYA: HA2(GLY 4) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA(ASN 11) HG3(LYS 15) CG(LYS 15) 2540 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HG3(LYS 15) CG(LYS 15) 3477 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HG3(LYS 15) CG(LYS 15) 2404 C13NOESY_@ALI_@FLYA: H(ALA 12) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HG3(LYS 15) CG(LYS 15) 2360 C13NOESY_@ALI_@FLYA: QB(ALA 12) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(LYS 15) HG3(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: HA(LYS 15) HG3(LYS 15) CG(LYS 15) 368 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(LEU 16) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HG3(LYS 15) CG(LYS 15) 3649 C13NOESY_@ALI_@FLYA: QB(ALA 22) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(LYS 15) CG(LYS 15) 2844 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HG3(LYS 15) CG(LYS 15) 3360 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG3(LYS 15) CG(LYS 15) 3359 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG3(LYS 15) CG(LYS 15) 3477 C13NOESY_@ALI_@FLYA: HE2(TYR 103) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HG3(LYS 15) CG(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HA(LYS 15) 90 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HA(LYS 15) 90 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HE3(LYS 15) 1076 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HE3(LYS 15) 1076 HG2 15 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(ASN 11) CA(ASN 11) 2891 C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB2(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB3(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(ALA 12) CA(ALA 12) 1175 C13NOESY_@ALI_@FLYA: HG2(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB(THR 14) CB(THR 14) 3717 C13NOESY_@ALI_@FLYA: HG2(LYS 15) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: HG2(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 1) HG2(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HG2(LYS 15) CG(LYS 15) 2055 C13NOESY_@ALI_@FLYA: H(SER 2) HG2(LYS 15) CG(LYS 15) 4157 C13NOESY_@ALI_@FLYA: HA(ASN 11) HG2(LYS 15) CG(LYS 15) 2540 C13NOESY_@ALI_@FLYA: HB2(ASN 11) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HG2(LYS 15) CG(LYS 15) 3477 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HG2(LYS 15) CG(LYS 15) 2404 C13NOESY_@ALI_@FLYA: H(ALA 12) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HG2(LYS 15) CG(LYS 15) 2360 C13NOESY_@ALI_@FLYA: QB(ALA 12) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 14) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA(THR 14) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 14) HG2(LYS 15) CG(LYS 15) 3649 C13NOESY_@ALI_@FLYA: H(LYS 15) HG2(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: HA(LYS 15) HG2(LYS 15) CG(LYS 15) 368 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(LEU 16) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HG2(LYS 15) CG(LYS 15) 3649 C13NOESY_@ALI_@FLYA: QB(ALA 22) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HG2(LYS 15) CG(LYS 15) 3359 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG2(LYS 15) CG(LYS 15) 3358 C13NOESY_@ALI_@FLYA: HG2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HG2(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ARO_@FLYA: HG2(LYS 15) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HG2(LYS 15) HE2(TYR 78) CE1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HA(LYS 15) 90 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HG2(LYS 15) 963 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HG2(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HG2(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HE3(LYS 15) 1076 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HG2(LYS 15) N15NOESY_@FLYA: HG2(LYS 15) H(GLY 1) N(GLY 1) 1022 N15NOESY_@FLYA: HG2(LYS 15) H(SER 2) N(SER 2) N15NOESY_@FLYA: HG2(LYS 15) HD21(ASN 11) ND2(ASN 11) 1104 N15NOESY_@FLYA: HG2(LYS 15) HD22(ASN 11) ND2(ASN 11) 1685 N15NOESY_@FLYA: HG2(LYS 15) H(ALA 12) N(ALA 12) 936 N15NOESY_@FLYA: HG2(LYS 15) H(THR 14) N(THR 14) 458 N15NOESY_@FLYA: HG2(LYS 15) H(LYS 15) N(LYS 15) 1022 N15NOESY_@FLYA: HG2(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HG2(LYS 15) H(THR 18) N(THR 18) 1392 HG3 15 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA2(GLY 4) CA(GLY 4) 7409 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA(ASN 11) CA(ASN 11) 2891 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB3(ASN 11) CB(ASN 11) 4051 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA(ALA 12) CA(ALA 12) 1175 C13NOESY_@ALI_@FLYA: HG3(LYS 15) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB(THR 14) CB(THR 14) 3717 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: HG3(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 1) HG3(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HG3(LYS 15) CG(LYS 15) 2055 C13NOESY_@ALI_@FLYA: HA2(GLY 4) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA(ASN 11) HG3(LYS 15) CG(LYS 15) 2540 C13NOESY_@ALI_@FLYA: HB3(ASN 11) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HG3(LYS 15) CG(LYS 15) 3477 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HG3(LYS 15) CG(LYS 15) 2404 C13NOESY_@ALI_@FLYA: H(ALA 12) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HG3(LYS 15) CG(LYS 15) 2360 C13NOESY_@ALI_@FLYA: QB(ALA 12) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(LYS 15) HG3(LYS 15) CG(LYS 15) 897 C13NOESY_@ALI_@FLYA: HA(LYS 15) HG3(LYS 15) CG(LYS 15) 368 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(LEU 16) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HG3(LYS 15) CG(LYS 15) 3649 C13NOESY_@ALI_@FLYA: QB(ALA 22) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(LYS 15) CG(LYS 15) 2844 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HG3(LYS 15) CG(LYS 15) 3360 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG3(LYS 15) CG(LYS 15) 3359 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG3(LYS 15) CG(LYS 15) 3477 C13NOESY_@ALI_@FLYA: HE2(TYR 103) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HG3(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HG3(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG3(LYS 15) QG2(THR 76) CG2(THR 76) C13NOESY_@ARO_@FLYA: HG3(LYS 15) HD2(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HG3(LYS 15) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HG3(LYS 15) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HG3(LYS 15) HD2(TYR 103) CD1(TYR 103) 294 C13NOESY_@ARO_@FLYA: HG3(LYS 15) HE2(TYR 103) CE1(TYR 103) 162 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HA(LYS 15) 90 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HG3(LYS 15) 963 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HG3(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HG3(LYS 15) 55 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HE3(LYS 15) 1076 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HG3(LYS 15) N15NOESY_@FLYA: HG3(LYS 15) H(GLY 1) N(GLY 1) 1022 N15NOESY_@FLYA: HG3(LYS 15) HD21(ASN 11) ND2(ASN 11) 1104 N15NOESY_@FLYA: HG3(LYS 15) HD22(ASN 11) ND2(ASN 11) 1685 N15NOESY_@FLYA: HG3(LYS 15) H(ALA 12) N(ALA 12) 936 N15NOESY_@FLYA: HG3(LYS 15) H(LYS 15) N(LYS 15) 1022 N15NOESY_@FLYA: HG3(LYS 15) H(LEU 16) N(LEU 16) CD 15 LYS C13NOESY_@ALI_@FLYA: H(GLY 1) HD2(LYS 15) CD(LYS 15) 4808 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HD2(LYS 15) CD(LYS 15) 203 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 14) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(LYS 15) HD2(LYS 15) CD(LYS 15) 4796 C13NOESY_@ALI_@FLYA: HA(LYS 15) HD2(LYS 15) CD(LYS 15) 2261 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HD2(LYS 15) CD(LYS 15) 4447 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HD2(LYS 15) CD(LYS 15) 2217 C13NOESY_@ALI_@FLYA: H(LEU 16) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 18) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(ASP 19) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HD2(LYS 15) CD(LYS 15) 4447 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 1) HD3(LYS 15) CD(LYS 15) 3754 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HD3(LYS 15) CD(LYS 15) 203 C13NOESY_@ALI_@FLYA: H(SER 2) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 14) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(LYS 15) HD3(LYS 15) CD(LYS 15) 3758 C13NOESY_@ALI_@FLYA: HA(LYS 15) HD3(LYS 15) CD(LYS 15) 2261 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HD3(LYS 15) CD(LYS 15) 4447 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HD3(LYS 15) CD(LYS 15) 2217 C13NOESY_@ALI_@FLYA: QG2(THR 18) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HD3(LYS 15) CD(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HA(LYS 15) 834 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HA(LYS 15) 834 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HE3(LYS 15) 60 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HE3(LYS 15) 60 HD2 15 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB(THR 14) CB(THR 14) 5037 C13NOESY_@ALI_@FLYA: HD2(LYS 15) QG2(THR 14) CG2(THR 14) 8694 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 1) HD2(LYS 15) CD(LYS 15) 4808 C13NOESY_@ALI_@FLYA: HA3(GLY 1) HD2(LYS 15) CD(LYS 15) 203 C13NOESY_@ALI_@FLYA: HD21(ASN 11) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 14) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(LYS 15) HD2(LYS 15) CD(LYS 15) 4796 C13NOESY_@ALI_@FLYA: HA(LYS 15) HD2(LYS 15) CD(LYS 15) 2261 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HD2(LYS 15) CD(LYS 15) 4447 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HD2(LYS 15) CD(LYS 15) 2217 C13NOESY_@ALI_@FLYA: H(LEU 16) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 18) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(ASP 19) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HD2(LYS 15) CD(LYS 15) 4447 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HD2(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HD2(LYS 15) QG2(THR 18) CG2(THR 18) 8694 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB2(ASP 19) CB(ASP 19) 485 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HD2(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HD2(LYS 15) QG2(THR 76) CG2(THR 76) C13NOESY_@ARO_@FLYA: HD2(LYS 15) HE2(TYR 103) CE1(TYR 103) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HA(LYS 15) 834 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HE3(LYS 15) 60 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HD2(LYS 15) 12 N15NOESY_@FLYA: HD2(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HD2(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HD2(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HD2(LYS 15) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: HD2(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HD2(LYS 15) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: HD2(LYS 15) H(ASP 19) N(ASP 19) HD3 15 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA2(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HB(THR 14) CB(THR 14) 5037 C13NOESY_@ALI_@FLYA: HD3(LYS 15) QG2(THR 14) CG2(THR 14) 8694 C13NOESY_@ALI_@FLYA: HD3(LYS 15) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: HD3(LYS 15) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 1) HD3(LYS 15) CD(LYS 15) 3754 C13NOESY_@ALI_@FLYA: HA2(GLY 1) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HD3(LYS 15) CD(LYS 15) 203 C13NOESY_@ALI_@FLYA: H(SER 2) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 12) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 14) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 14) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(LYS 15) HD3(LYS 15) CD(LYS 15) 3758 C13NOESY_@ALI_@FLYA: HA(LYS 15) HD3(LYS 15) CD(LYS 15) 2261 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HD3(LYS 15) CD(LYS 15) 4447 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HD3(LYS 15) CD(LYS 15) 2217 C13NOESY_@ALI_@FLYA: QG2(THR 18) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HD3(LYS 15) QG2(THR 18) CG2(THR 18) 8694 C13NOESY_@ARO_@FLYA: HD3(LYS 15) HE2(TYR 103) CE1(TYR 103) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HA(LYS 15) 834 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HE3(LYS 15) 60 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HD3(LYS 15) 12 N15NOESY_@FLYA: HD3(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HD3(LYS 15) H(SER 2) N(SER 2) N15NOESY_@FLYA: HD3(LYS 15) HD21(ASN 11) ND2(ASN 11) 1105 N15NOESY_@FLYA: HD3(LYS 15) HD22(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HD3(LYS 15) H(LYS 15) N(LYS 15) CE 15 LYS C13NOESY_@ALI_@FLYA: H(GLY 1) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HE2(LYS 15) CE(LYS 15) 130 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HE2(LYS 15) CE(LYS 15) 6495 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HE2(LYS 15) CE(LYS 15) 547 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HE2(LYS 15) CE(LYS 15) 548 C13NOESY_@ALI_@FLYA: HE2(TYR 103) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HE2(LYS 15) CE(LYS 15) 936 C13NOESY_@ALI_@FLYA: H(GLY 1) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HE3(LYS 15) CE(LYS 15) 5580 C13NOESY_@ALI_@FLYA: HA2(GLY 4) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA(LYS 15) HE3(LYS 15) CE(LYS 15) 6648 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HG2(LYS 15) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HD3(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HE2(LYS 15) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HE3(LYS 15) CE(LYS 15) 3740 C13NOESY_@ALI_@FLYA: HB2(ASP 19) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HE3(LYS 15) CE(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HA(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HA(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HE3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HE3(LYS 15) HE2 15 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HA(LYS 15) CA(LYS 15) 4476 C13NOESY_@ALI_@FLYA: HE2(LYS 15) HB2(LYS 15) CB(LYS 15) 7011 C13NOESY_@ALI_@FLYA: HE2(LYS 15) HB3(LYS 15) CB(LYS 15) 7011 C13NOESY_@ALI_@FLYA: HE2(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HD2(LYS 15) CD(LYS 15) 4447 C13NOESY_@ALI_@FLYA: HE2(LYS 15) HD3(LYS 15) CD(LYS 15) 4447 C13NOESY_@ALI_@FLYA: H(GLY 1) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA2(GLY 4) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 4) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD21(ASN 11) HE2(LYS 15) CE(LYS 15) 130 C13NOESY_@ALI_@FLYA: HD22(ASN 11) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HG2(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HE2(LYS 15) CE(LYS 15) 6495 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HE2(LYS 15) CE(LYS 15) 547 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HE2(LYS 15) CE(LYS 15) 548 C13NOESY_@ALI_@FLYA: HE2(TYR 103) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HE2(LYS 15) CE(LYS 15) 936 C13NOESY_@ALI_@FLYA: HE2(LYS 15) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE2(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HE2(LYS 15) QB(ALA 22) CB(ALA 22) 445 C13NOESY_@ALI_@FLYA: HE2(LYS 15) QG2(THR 76) CG2(THR 76) 6301 C13NOESY_@ARO_@FLYA: HE2(LYS 15) HE1(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HE2(LYS 15) HE2(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HE2(LYS 15) HD2(TYR 103) CD1(TYR 103) 93 C13NOESY_@ARO_@FLYA: HE2(LYS 15) HE2(TYR 103) CE1(TYR 103) 267 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HA(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HE3(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HE2(LYS 15) N15NOESY_@FLYA: HE2(LYS 15) H(GLY 1) N(GLY 1) 2566 N15NOESY_@FLYA: HE2(LYS 15) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HE2(LYS 15) HD22(ASN 11) ND2(ASN 11) HE3 15 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 15) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB2(LYS 15) CB(LYS 15) 1870 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB3(LYS 15) CB(LYS 15) 1870 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HD2(LYS 15) CD(LYS 15) 2217 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HD3(LYS 15) CD(LYS 15) 2217 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 1) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 1) HE3(LYS 15) CE(LYS 15) 5580 C13NOESY_@ALI_@FLYA: HA2(GLY 4) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD22(ASN 11) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HA(LYS 15) HE3(LYS 15) CE(LYS 15) 6648 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HG2(LYS 15) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HG3(LYS 15) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HD3(LYS 15) HE3(LYS 15) CE(LYS 15) 3121 C13NOESY_@ALI_@FLYA: HE2(LYS 15) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HE3(LYS 15) CE(LYS 15) 3740 C13NOESY_@ALI_@FLYA: HB2(ASP 19) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE3(LYS 15) QG2(THR 18) CG2(THR 18) 4851 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HE3(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HE3(LYS 15) QG2(THR 76) CG2(THR 76) 6202 C13NOESY_@ARO_@FLYA: HE3(LYS 15) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE3(LYS 15) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE3(LYS 15) HE2(TYR 103) CE1(TYR 103) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HA(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HB2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HB3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HG2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HG3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HD2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HD3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HE2(LYS 15) HCCHTOCSY_@ALI_@FLYA: HA(LYS 15) CA(LYS 15) HE3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 15) CB(LYS 15) HE3(LYS 15) 954 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 15) CB(LYS 15) HE3(LYS 15) 954 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 15) CG(LYS 15) HE3(LYS 15) 1076 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 15) CG(LYS 15) HE3(LYS 15) 1076 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 15) CD(LYS 15) HE3(LYS 15) 60 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 15) CD(LYS 15) HE3(LYS 15) 60 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 15) CE(LYS 15) HE3(LYS 15) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 15) CE(LYS 15) HE3(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HE3(LYS 15) 49 N15NOESY_@FLYA: HE3(LYS 15) H(GLY 1) N(GLY 1) N15NOESY_@FLYA: HE3(LYS 15) HD22(ASN 11) ND2(ASN 11) N 16 LEU CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LYS 15) 280 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LYS 15) 470 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 16) 280 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 16) 156 CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CA(LYS 15) 241 CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CB(LYS 15) 339 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HA(LYS 15) 29 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HB2(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HB3(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HG2(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HG3(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HD2(LYS 15) 12 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HD3(LYS 15) 12 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HE2(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HE3(LYS 15) 49 N15HSQC_@FLYA: N(LEU 16) H(LEU 16) 99 N15NOESY_@FLYA: HA(ALA 12) H(LEU 16) N(LEU 16) 1080 N15NOESY_@FLYA: QB(ALA 12) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: H(TYR 13) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HA(TYR 13) H(LEU 16) N(LEU 16) 952 N15NOESY_@FLYA: HB3(TYR 13) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HD2(TYR 13) H(LEU 16) N(LEU 16) 2514 N15NOESY_@FLYA: H(THR 14) H(LEU 16) N(LEU 16) 1376 N15NOESY_@FLYA: HA(THR 14) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HB(THR 14) H(LEU 16) N(LEU 16) 1950 N15NOESY_@FLYA: QG2(THR 14) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: H(LYS 15) H(LEU 16) N(LEU 16) 872 N15NOESY_@FLYA: HA(LYS 15) H(LEU 16) N(LEU 16) 247 N15NOESY_@FLYA: HB2(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HB3(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HG2(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HG3(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HD2(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: H(LEU 16) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HA(LEU 16) H(LEU 16) N(LEU 16) 952 N15NOESY_@FLYA: HB2(LEU 16) H(LEU 16) N(LEU 16) 856 N15NOESY_@FLYA: HB3(LEU 16) H(LEU 16) N(LEU 16) 240 N15NOESY_@FLYA: HG(LEU 16) H(LEU 16) N(LEU 16) 792 N15NOESY_@FLYA: QD1(LEU 16) H(LEU 16) N(LEU 16) 551 N15NOESY_@FLYA: QD2(LEU 16) H(LEU 16) N(LEU 16) 855 N15NOESY_@FLYA: H(GLY 17) H(LEU 16) N(LEU 16) 661 N15NOESY_@FLYA: HA2(GLY 17) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HA3(GLY 17) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: H(THR 18) H(LEU 16) N(LEU 16) 1972 N15NOESY_@FLYA: QG2(THR 18) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: H(ASP 19) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HB3(ASP 19) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QB(ALA 22) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QG2(ILE 41) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QD1(ILE 41) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QD1(LEU 44) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QD2(LEU 44) H(LEU 16) N(LEU 16) 1473 N15NOESY_@FLYA: HG3(LYS 46) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HD1(TYR 78) H(LEU 16) N(LEU 16) 2514 N15NOESY_@FLYA: HE1(TYR 78) H(LEU 16) N(LEU 16) 2538 H 16 LEU C13NOESY_@ALI_@FLYA: H(LEU 16) HA(ALA 12) CA(ALA 12) 4187 C13NOESY_@ALI_@FLYA: H(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(LEU 16) HA(TYR 13) CA(TYR 13) 2504 C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: H(LEU 16) HA(THR 14) CA(THR 14) 7667 C13NOESY_@ALI_@FLYA: H(LEU 16) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(LEU 16) QG2(THR 14) CG2(THR 14) 4242 C13NOESY_@ALI_@FLYA: H(LEU 16) HA(LYS 15) CA(LYS 15) 2482 C13NOESY_@ALI_@FLYA: H(LEU 16) HB2(LYS 15) CB(LYS 15) 2465 C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(LYS 15) CB(LYS 15) 2465 C13NOESY_@ALI_@FLYA: H(LEU 16) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(LEU 16) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(LEU 16) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(LEU 16) HA(LEU 16) CA(LEU 16) 767 C13NOESY_@ALI_@FLYA: H(LEU 16) HB2(LEU 16) CB(LEU 16) 4 C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(LEU 16) CB(LEU 16) 136 C13NOESY_@ALI_@FLYA: H(LEU 16) HG(LEU 16) CG(LEU 16) 346 C13NOESY_@ALI_@FLYA: H(LEU 16) QD1(LEU 16) CD1(LEU 16) 761 C13NOESY_@ALI_@FLYA: H(LEU 16) QD2(LEU 16) CD2(LEU 16) 2594 C13NOESY_@ALI_@FLYA: H(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(LEU 16) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(LEU 16) QG2(THR 18) CG2(THR 18) 4243 C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(ASP 19) CB(ASP 19) 4342 C13NOESY_@ALI_@FLYA: H(LEU 16) QB(ALA 22) CB(ALA 22) 3872 C13NOESY_@ALI_@FLYA: H(LEU 16) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 16) QD1(ILE 41) CD1(ILE 41) 423 C13NOESY_@ALI_@FLYA: H(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 16) QD2(LEU 44) CD2(LEU 44) 4198 C13NOESY_@ALI_@FLYA: H(LEU 16) HG3(LYS 46) CG(LYS 46) 2494 C13NOESY_@ARO_@FLYA: H(LEU 16) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(LEU 16) HD1(TYR 78) CD1(TYR 78) 558 C13NOESY_@ARO_@FLYA: H(LEU 16) HE1(TYR 78) CE1(TYR 78) CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LYS 15) 280 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LYS 15) 470 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 16) 280 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 16) 156 CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CA(LYS 15) 241 CBCAcoNH_@FLYA: H(LEU 16) N(LEU 16) CB(LYS 15) 339 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HA(LYS 15) 29 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HB2(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HB3(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HG2(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HG3(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HD2(LYS 15) 12 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HD3(LYS 15) 12 HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HE2(LYS 15) HCcoNH_@ALI_@FLYA: H(LEU 16) N(LEU 16) HE3(LYS 15) 49 N15HSQC_@FLYA: N(LEU 16) H(LEU 16) 99 N15NOESY_@FLYA: H(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: H(LEU 16) H(THR 14) N(THR 14) 1564 N15NOESY_@FLYA: H(LEU 16) H(LYS 15) N(LYS 15) 1028 N15NOESY_@FLYA: HA(ALA 12) H(LEU 16) N(LEU 16) 1080 N15NOESY_@FLYA: QB(ALA 12) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: H(TYR 13) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HA(TYR 13) H(LEU 16) N(LEU 16) 952 N15NOESY_@FLYA: HB3(TYR 13) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HD2(TYR 13) H(LEU 16) N(LEU 16) 2514 N15NOESY_@FLYA: H(THR 14) H(LEU 16) N(LEU 16) 1376 N15NOESY_@FLYA: HA(THR 14) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HB(THR 14) H(LEU 16) N(LEU 16) 1950 N15NOESY_@FLYA: QG2(THR 14) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: H(LYS 15) H(LEU 16) N(LEU 16) 872 N15NOESY_@FLYA: HA(LYS 15) H(LEU 16) N(LEU 16) 247 N15NOESY_@FLYA: HB2(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HB3(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HG2(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HG3(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HD2(LYS 15) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: H(LEU 16) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HA(LEU 16) H(LEU 16) N(LEU 16) 952 N15NOESY_@FLYA: HB2(LEU 16) H(LEU 16) N(LEU 16) 856 N15NOESY_@FLYA: HB3(LEU 16) H(LEU 16) N(LEU 16) 240 N15NOESY_@FLYA: HG(LEU 16) H(LEU 16) N(LEU 16) 792 N15NOESY_@FLYA: QD1(LEU 16) H(LEU 16) N(LEU 16) 551 N15NOESY_@FLYA: QD2(LEU 16) H(LEU 16) N(LEU 16) 855 N15NOESY_@FLYA: H(GLY 17) H(LEU 16) N(LEU 16) 661 N15NOESY_@FLYA: HA2(GLY 17) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HA3(GLY 17) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: H(THR 18) H(LEU 16) N(LEU 16) 1972 N15NOESY_@FLYA: QG2(THR 18) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: H(ASP 19) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HB3(ASP 19) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QB(ALA 22) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QG2(ILE 41) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QD1(ILE 41) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QD1(LEU 44) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QD2(LEU 44) H(LEU 16) N(LEU 16) 1473 N15NOESY_@FLYA: HG3(LYS 46) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HD1(TYR 78) H(LEU 16) N(LEU 16) 2514 N15NOESY_@FLYA: HE1(TYR 78) H(LEU 16) N(LEU 16) 2538 N15NOESY_@FLYA: H(LEU 16) H(GLY 17) N(GLY 17) 1266 N15NOESY_@FLYA: H(LEU 16) H(THR 18) N(THR 18) 2172 N15NOESY_@FLYA: H(LEU 16) H(ASP 19) N(ASP 19) CA 16 LEU C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(LEU 16) CA(LEU 16) 1311 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(LEU 16) CA(LEU 16) 1311 C13NOESY_@ALI_@FLYA: H(LEU 16) HA(LEU 16) CA(LEU 16) 767 C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(LEU 16) CA(LEU 16) 1096 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(LEU 16) CA(LEU 16) 1986 C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LEU 16) CA(LEU 16) 886 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(GLY 17) HA(LEU 16) CA(LEU 16) 560 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 18) HA(LEU 16) CA(LEU 16) 4143 C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(ASP 19) HA(LEU 16) CA(LEU 16) 6274 C13NOESY_@ALI_@FLYA: HA(ASP 19) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(LEU 16) CA(LEU 16) 8634 C13NOESY_@ALI_@FLYA: HA(ASP 20) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(LEU 16) CA(LEU 16) 560 C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LEU 16) CA(LEU 16) 1311 C13NOESY_@ALI_@FLYA: H(GLN 23) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(LEU 16) CA(LEU 16) 3349 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LEU 16) CA(LEU 16) 4309 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(LEU 16) CA(LEU 16) 5315 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(LEU 16) CA(LEU 16) 7902 C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(LEU 16) CA(LEU 16) 3841 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LEU 16) CA(LEU 16) 5755 CBCANH_@FLYA: H(LEU 16) N(LEU 16) CA(LEU 16) 280 CBCANH_@FLYA: H(GLY 17) N(GLY 17) CA(LEU 16) 474 CBCAcoNH_@FLYA: H(GLY 17) N(GLY 17) CA(LEU 16) 22 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) HA(LEU 16) HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) HB2(LEU 16) 785 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) HB3(LEU 16) 394 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) HG(LEU 16) HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) QD1(LEU 16) 263 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) QD2(LEU 16) 578 HA 16 LEU C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HA(LEU 16) CA(LEU 16) 1311 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(LEU 16) CA(LEU 16) 1311 C13NOESY_@ALI_@FLYA: H(LEU 16) HA(LEU 16) CA(LEU 16) 767 C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(LEU 16) CA(LEU 16) 1096 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(LEU 16) CA(LEU 16) 1986 C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LEU 16) CA(LEU 16) 886 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(GLY 17) HA(LEU 16) CA(LEU 16) 560 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 18) HA(LEU 16) CA(LEU 16) 4143 C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(ASP 19) HA(LEU 16) CA(LEU 16) 6274 C13NOESY_@ALI_@FLYA: HA(ASP 19) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(LEU 16) CA(LEU 16) 8634 C13NOESY_@ALI_@FLYA: HA(ASP 20) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(LEU 16) CA(LEU 16) 560 C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LEU 16) CA(LEU 16) 1311 C13NOESY_@ALI_@FLYA: H(GLN 23) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(LEU 16) CA(LEU 16) 3349 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LEU 16) CA(LEU 16) 4309 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(LEU 16) CA(LEU 16) 5315 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(LEU 16) CA(LEU 16) 7902 C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(LEU 16) CA(LEU 16) 3841 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LEU 16) CA(LEU 16) 5755 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(LEU 16) CB(LEU 16) 1504 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(LEU 16) CB(LEU 16) 337 C13NOESY_@ALI_@FLYA: HA(LEU 16) HG(LEU 16) CG(LEU 16) 377 C13NOESY_@ALI_@FLYA: HA(LEU 16) QD1(LEU 16) CD1(LEU 16) 927 C13NOESY_@ALI_@FLYA: HA(LEU 16) QD2(LEU 16) CD2(LEU 16) 856 C13NOESY_@ALI_@FLYA: HA(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(LEU 16) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(LEU 16) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(ALA 22) CA(ALA 22) 995 C13NOESY_@ALI_@FLYA: HA(LEU 16) QB(ALA 22) CB(ALA 22) 1075 C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 16) QD1(ILE 41) CD1(ILE 41) 6018 C13NOESY_@ALI_@FLYA: HA(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 16) QG2(THR 76) CG2(THR 76) 659 C13NOESY_@ARO_@FLYA: HA(LEU 16) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 16) HE1(TYR 78) CE1(TYR 78) 128 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) HA(LEU 16) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) HA(LEU 16) 111 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) HA(LEU 16) 89 HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) HA(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HA(LEU 16) 498 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HA(LEU 16) 150 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) HB2(LEU 16) 785 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) HB3(LEU 16) 394 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) HG(LEU 16) HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) QD1(LEU 16) 263 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) QD2(LEU 16) 578 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HA(LEU 16) 361 N15NOESY_@FLYA: HA(LEU 16) H(LYS 15) N(LYS 15) 1091 N15NOESY_@FLYA: HA(LEU 16) H(LEU 16) N(LEU 16) 952 N15NOESY_@FLYA: HA(LEU 16) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HA(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: HA(LEU 16) H(ASP 19) N(ASP 19) 1285 N15NOESY_@FLYA: HA(LEU 16) H(ALA 22) N(ALA 22) 1379 N15NOESY_@FLYA: HA(LEU 16) H(GLN 23) N(GLN 23) 88 CB 16 LEU C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LEU 16) CB(LEU 16) 637 C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(LEU 16) CB(LEU 16) 1504 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 14) HB2(LEU 16) CB(LEU 16) 7800 C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 16) HB2(LEU 16) CB(LEU 16) 4 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(LEU 16) CB(LEU 16) 1504 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LEU 16) CB(LEU 16) 1429 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LEU 16) CB(LEU 16) 637 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LEU 16) CB(LEU 16) 911 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(GLY 17) HB2(LEU 16) CB(LEU 16) 4505 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 18) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(ASP 19) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB2(LEU 16) CB(LEU 16) 637 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB2(LEU 16) CB(LEU 16) 1429 C13NOESY_@ALI_@FLYA: HG(LEU 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LEU 16) CB(LEU 16) 691 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(TYR 13) HB3(LEU 16) CB(LEU 16) 337 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(LEU 16) CB(LEU 16) 136 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(LEU 16) CB(LEU 16) 337 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LEU 16) CB(LEU 16) 1225 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LEU 16) CB(LEU 16) 621 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(LEU 16) CB(LEU 16) 724 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 18) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(ASP 19) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 16) CB(LEU 16) 7170 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LEU 16) CB(LEU 16) 105 C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LEU 16) CB(LEU 16) 2410 C13NOESY_@ALI_@FLYA: HA(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB3(LEU 16) CB(LEU 16) CBCANH_@FLYA: H(LEU 16) N(LEU 16) CB(LEU 16) 156 CBCANH_@FLYA: H(GLY 17) N(GLY 17) CB(LEU 16) 306 CBCAcoNH_@FLYA: H(GLY 17) N(GLY 17) CB(LEU 16) 105 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) HA(LEU 16) 111 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) HA(LEU 16) 89 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) HB3(LEU 16) 1402 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) HB3(LEU 16) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) HG(LEU 16) 1026 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) HG(LEU 16) 1395 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) QD1(LEU 16) 704 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) QD1(LEU 16) 802 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) QD2(LEU 16) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) QD2(LEU 16) HB2 16 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA(LEU 16) CA(LEU 16) 1096 C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LEU 16) CB(LEU 16) 637 C13NOESY_@ALI_@FLYA: H(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(LEU 16) CB(LEU 16) 1504 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 14) HB2(LEU 16) CB(LEU 16) 7800 C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 16) HB2(LEU 16) CB(LEU 16) 4 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(LEU 16) CB(LEU 16) 1504 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LEU 16) CB(LEU 16) 1429 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LEU 16) CB(LEU 16) 637 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LEU 16) CB(LEU 16) 911 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(GLY 17) HB2(LEU 16) CB(LEU 16) 4505 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 18) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(ASP 19) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB2(LEU 16) CB(LEU 16) 637 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB2(LEU 16) CB(LEU 16) 1429 C13NOESY_@ALI_@FLYA: HG(LEU 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LEU 16) CB(LEU 16) 691 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LEU 16) CB(LEU 16) 1225 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG(LEU 16) CG(LEU 16) 939 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA3(GLY 17) CA(GLY 17) 4232 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(LEU 44) CD1(LEU 44) 5372 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD2(LEU 44) CD2(LEU 44) 1756 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ARO_@FLYA: HB2(LEU 16) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LEU 16) HE2(TYR 13) CE1(TYR 13) 274 C13NOESY_@ARO_@FLYA: HB2(LEU 16) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) HA(LEU 16) 111 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) HB2(LEU 16) 785 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) HB3(LEU 16) 1402 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) HG(LEU 16) 1026 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) QD1(LEU 16) 704 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) QD2(LEU 16) HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HB2(LEU 16) N15NOESY_@FLYA: HB2(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: HB2(LEU 16) H(THR 14) N(THR 14) N15NOESY_@FLYA: HB2(LEU 16) H(LYS 15) N(LYS 15) 1913 N15NOESY_@FLYA: HB2(LEU 16) H(LEU 16) N(LEU 16) 856 N15NOESY_@FLYA: HB2(LEU 16) H(GLY 17) N(GLY 17) 209 N15NOESY_@FLYA: HB2(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: HB2(LEU 16) H(ASP 19) N(ASP 19) 1798 HB3 16 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(TYR 13) CA(TYR 13) 1662 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(LEU 16) CA(LEU 16) 1986 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LEU 16) CB(LEU 16) 1429 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB3(LEU 16) CB(LEU 16) 337 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(LEU 16) CB(LEU 16) 136 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(LEU 16) CB(LEU 16) 337 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LEU 16) CB(LEU 16) 1225 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LEU 16) CB(LEU 16) 621 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(LEU 16) CB(LEU 16) 724 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 18) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(ASP 19) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 16) CB(LEU 16) 7170 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LEU 16) CB(LEU 16) 105 C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LEU 16) CB(LEU 16) 2410 C13NOESY_@ALI_@FLYA: HA(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG(LEU 16) CG(LEU 16) 4595 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD1(LEU 16) CD1(LEU 16) 2447 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD2(LEU 16) CD2(LEU 16) 3885 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA2(GLY 17) CA(GLY 17) 3992 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA3(GLY 17) CA(GLY 17) 2741 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB(ILE 41) CB(ILE 41) 3231 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QG2(ILE 41) CG2(ILE 41) 4104 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG(LEU 44) CG(LEU 44) 2397 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD1(LEU 44) CD1(LEU 44) 2591 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD2(LEU 44) CD2(LEU 44) 198 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG2(LYS 46) CG(LYS 46) 2397 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG3(LYS 46) CG(LYS 46) 2397 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ARO_@FLYA: HB3(LEU 16) HD2(TYR 13) CD1(TYR 13) 911 C13NOESY_@ARO_@FLYA: HB3(LEU 16) HE2(TYR 13) CE1(TYR 13) 382 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) HA(LEU 16) 89 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) HB3(LEU 16) 394 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) HB3(LEU 16) 1402 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) HB3(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) HB3(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HB3(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HB3(LEU 16) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) HG(LEU 16) 1395 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) QD1(LEU 16) 802 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) QD2(LEU 16) HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HB3(LEU 16) 309 N15NOESY_@FLYA: HB3(LEU 16) H(LEU 16) N(LEU 16) 240 N15NOESY_@FLYA: HB3(LEU 16) H(GLY 17) N(GLY 17) 421 N15NOESY_@FLYA: HB3(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: HB3(LEU 16) H(ASP 19) N(ASP 19) 1192 N15NOESY_@FLYA: HB3(LEU 16) H(LEU 24) N(LEU 24) 477 N15NOESY_@FLYA: HB3(LEU 16) H(LYS 46) N(LYS 46) 21 CG 16 LEU C13NOESY_@ALI_@FLYA: QB(ALA 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HA(TYR 13) HG(LEU 16) CG(LEU 16) 376 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 16) HG(LEU 16) CG(LEU 16) 346 C13NOESY_@ALI_@FLYA: HA(LEU 16) HG(LEU 16) CG(LEU 16) 377 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG(LEU 16) CG(LEU 16) 939 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG(LEU 16) CG(LEU 16) 4595 C13NOESY_@ALI_@FLYA: HG(LEU 16) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG(LEU 16) CG(LEU 16) 2888 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG(LEU 16) CG(LEU 16) 939 C13NOESY_@ALI_@FLYA: H(GLY 17) HG(LEU 16) CG(LEU 16) 3681 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: H(ALA 22) HG(LEU 16) CG(LEU 16) 3681 C13NOESY_@ALI_@FLYA: HA(ALA 22) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: H(GLN 23) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HA(GLN 23) HG(LEU 16) CG(LEU 16) 3830 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HG(LEU 16) CG(LEU 16) 255 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG(LEU 16) CG(LEU 16) 5064 C13NOESY_@ALI_@FLYA: H(LEU 24) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HA(LEU 24) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG(LEU 16) CG(LEU 16) 4597 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG(LEU 16) CG(LEU 16) 939 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG(LEU 16) CG(LEU 16) 2888 C13NOESY_@ALI_@FLYA: HB(ILE 41) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG(LEU 16) CG(LEU 16) 1016 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG(LEU 16) CG(LEU 16) 1016 C13NOESY_@ALI_@FLYA: H(LYS 47) HG(LEU 16) CG(LEU 16) 346 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG(LEU 16) CG(LEU 16) 9905 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HG(LEU 16) CG(LEU 16) 3137 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HG(LEU 16) CG(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) HA(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) HB3(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) HG(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) QD1(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) QD2(LEU 16) 863 HG 16 LEU C13NOESY_@ALI_@FLYA: HG(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(TYR 13) CA(TYR 13) 4158 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LYS 15) CB(LYS 15) 3318 C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LEU 16) CB(LEU 16) 637 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 12) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HA(TYR 13) HG(LEU 16) CG(LEU 16) 376 C13NOESY_@ALI_@FLYA: HB2(LYS 15) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 16) HG(LEU 16) CG(LEU 16) 346 C13NOESY_@ALI_@FLYA: HA(LEU 16) HG(LEU 16) CG(LEU 16) 377 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG(LEU 16) CG(LEU 16) 939 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG(LEU 16) CG(LEU 16) 4595 C13NOESY_@ALI_@FLYA: HG(LEU 16) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG(LEU 16) CG(LEU 16) 2888 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG(LEU 16) CG(LEU 16) 939 C13NOESY_@ALI_@FLYA: H(GLY 17) HG(LEU 16) CG(LEU 16) 3681 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: H(ALA 22) HG(LEU 16) CG(LEU 16) 3681 C13NOESY_@ALI_@FLYA: HA(ALA 22) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: H(GLN 23) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HA(GLN 23) HG(LEU 16) CG(LEU 16) 3830 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HG(LEU 16) CG(LEU 16) 255 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG(LEU 16) CG(LEU 16) 5064 C13NOESY_@ALI_@FLYA: H(LEU 24) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HA(LEU 24) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG(LEU 16) CG(LEU 16) 4597 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG(LEU 16) CG(LEU 16) 939 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG(LEU 16) CG(LEU 16) 2888 C13NOESY_@ALI_@FLYA: HB(ILE 41) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG(LEU 16) CG(LEU 16) 1016 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG(LEU 16) CG(LEU 16) 1016 C13NOESY_@ALI_@FLYA: H(LYS 47) HG(LEU 16) CG(LEU 16) 346 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG(LEU 16) CG(LEU 16) 9905 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HG(LEU 16) CG(LEU 16) 3137 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HG(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(GLN 23) CB(GLN 23) 1588 C13NOESY_@ALI_@FLYA: HG(LEU 16) HG2(GLN 23) CG(GLN 23) 2770 C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(LEU 24) CD1(LEU 24) 2537 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 16) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HG(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HD2(LYS 46) CD(LYS 46) 1920 C13NOESY_@ALI_@FLYA: HG(LEU 16) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(TYR 78) CB(TYR 78) 3155 C13NOESY_@ARO_@FLYA: HG(LEU 16) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HG(LEU 16) HE1(TYR 78) CE1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) HA(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) HB3(LEU 16) HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) HG(LEU 16) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) HG(LEU 16) 1026 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) HG(LEU 16) 1395 HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) HG(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HG(LEU 16) 435 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HG(LEU 16) 381 HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) QD1(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) QD2(LEU 16) 863 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HG(LEU 16) 204 N15NOESY_@FLYA: HG(LEU 16) H(LEU 16) N(LEU 16) 792 N15NOESY_@FLYA: HG(LEU 16) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HG(LEU 16) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HG(LEU 16) H(GLN 23) N(GLN 23) 276 N15NOESY_@FLYA: HG(LEU 16) HE22(GLN 23) NE2(GLN 23) 1635 N15NOESY_@FLYA: HG(LEU 16) H(LEU 24) N(LEU 24) 922 N15NOESY_@FLYA: HG(LEU 16) H(LYS 47) N(LYS 47) 569 QD1 16 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QB(ALA 12) CB(ALA 12) 2978 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(TYR 13) CB(TYR 13) 2174 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LEU 16) CA(LEU 16) 886 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LEU 16) CB(LEU 16) 911 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LEU 16) CB(LEU 16) 621 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG(LEU 16) CG(LEU 16) 2888 C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(ALA 12) QD1(LEU 16) CD1(LEU 16) 2774 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 16) CD1(LEU 16) 1161 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD1(LEU 16) CD1(LEU 16) 5370 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 16) CD1(LEU 16) 1489 C13NOESY_@ALI_@FLYA: H(THR 14) QD1(LEU 16) CD1(LEU 16) 1969 C13NOESY_@ALI_@FLYA: HA(THR 14) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HG3(LYS 15) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HD2(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 16) QD1(LEU 16) CD1(LEU 16) 761 C13NOESY_@ALI_@FLYA: HA(LEU 16) QD1(LEU 16) CD1(LEU 16) 927 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD1(LEU 16) CD1(LEU 16) 2447 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(LEU 16) CD1(LEU 16) 3031 C13NOESY_@ALI_@FLYA: H(GLY 17) QD1(LEU 16) CD1(LEU 16) 3462 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 18) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QG2(THR 18) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(ASP 19) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(ASP 19) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(ALA 22) QD1(LEU 16) CD1(LEU 16) 3461 C13NOESY_@ALI_@FLYA: HA(ALA 22) QD1(LEU 16) CD1(LEU 16) 6581 C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(GLN 23) QD1(LEU 16) CD1(LEU 16) 2570 C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(LEU 16) CD1(LEU 16) 1024 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG2(GLN 23) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(LEU 16) CD1(LEU 16) 3942 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 16) CD1(LEU 16) 2776 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(LEU 16) CD1(LEU 16) 2447 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(LEU 16) CD1(LEU 16) 3031 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 16) CD1(LEU 16) 8409 C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD1(LEU 16) CD1(LEU 16) 9567 C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(LEU 16) CD1(LEU 16) 7114 C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD1(LEU 16) CD1(LEU 16) 2774 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD1(LEU 16) CD1(LEU 16) 2774 C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QG2(THR 75) QD1(LEU 16) CD1(LEU 16) 8409 C13NOESY_@ALI_@FLYA: HB(THR 76) QD1(LEU 16) CD1(LEU 16) 1161 C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 16) CD1(LEU 16) 2571 C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(LEU 16) CD1(LEU 16) 5371 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(LEU 16) CD1(LEU 16) 5369 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(LEU 16) CD1(LEU 16) 1489 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD1(LEU 16) CD1(LEU 16) 2955 C13NOESY_@ALI_@FLYA: HE2(TYR 78) QD1(LEU 16) CD1(LEU 16) 2987 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(LEU 16) CD1(LEU 16) 1489 C13NOESY_@ALI_@FLYA: HD2(TYR 103) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 16) CD1(LEU 16) 3460 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(LEU 16) CD1(LEU 16) 1489 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD2(LEU 16) CD2(LEU 16) 549 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(ALA 22) CA(ALA 22) 4350 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QB(ALA 22) CB(ALA 22) 427 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LEU 24) CA(LEU 24) 1378 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LEU 24) CB(LEU 24) 1294 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LEU 24) CB(LEU 24) 947 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(LEU 24) CD1(LEU 24) 3497 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HE2(LYS 46) CE(LYS 46) 8010 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HE3(LYS 46) CE(LYS 46) 8010 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(THR 75) CG2(THR 75) 4411 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(TYR 78) CB(TYR 78) 862 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(TYR 78) CB(TYR 78) 2524 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD1(TYR 78) CD1(TYR 78) 69 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD2(TYR 78) CD1(TYR 78) 69 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HE1(TYR 78) CE1(TYR 78) 206 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HE2(TYR 78) CE1(TYR 78) 206 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HA(LEU 16) 498 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HB3(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HG(LEU 16) 435 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) QD1(LEU 16) 263 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) QD1(LEU 16) 704 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) QD1(LEU 16) 802 HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) QD1(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) QD1(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) QD1(LEU 16) 87 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) QD2(LEU 16) 296 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) QD1(LEU 16) 51 N15NOESY_@FLYA: QD1(LEU 16) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: QD1(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD1(LEU 16) H(THR 14) N(THR 14) N15NOESY_@FLYA: QD1(LEU 16) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: QD1(LEU 16) H(LEU 16) N(LEU 16) 551 N15NOESY_@FLYA: QD1(LEU 16) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QD1(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: QD1(LEU 16) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: QD1(LEU 16) H(ALA 22) N(ALA 22) 2278 N15NOESY_@FLYA: QD1(LEU 16) H(GLN 23) N(GLN 23) 1071 N15NOESY_@FLYA: QD1(LEU 16) H(LEU 24) N(LEU 24) 882 N15NOESY_@FLYA: QD1(LEU 16) H(LEU 25) N(LEU 25) 452 N15NOESY_@FLYA: QD1(LEU 16) H(TYR 78) N(TYR 78) 1327 QD2 16 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(TYR 13) CA(TYR 13) 2149 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(TYR 13) CB(TYR 13) 3003 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG(LEU 16) CG(LEU 16) 939 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(LEU 16) CD1(LEU 16) 3031 C13NOESY_@ALI_@FLYA: HA(ALA 12) QD2(LEU 16) CD2(LEU 16) 4628 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: H(TYR 13) QD2(LEU 16) CD2(LEU 16) 8999 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 16) CD2(LEU 16) 856 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 16) CD2(LEU 16) 6144 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD2(LEU 16) CD2(LEU 16) 4234 C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 16) CD2(LEU 16) 2252 C13NOESY_@ALI_@FLYA: H(THR 14) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 16) QD2(LEU 16) CD2(LEU 16) 2594 C13NOESY_@ALI_@FLYA: HA(LEU 16) QD2(LEU 16) CD2(LEU 16) 856 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD2(LEU 16) CD2(LEU 16) 3885 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD2(LEU 16) CD2(LEU 16) 549 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(GLY 17) QD2(LEU 16) CD2(LEU 16) 3430 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(ALA 22) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(GLN 23) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(GLN 23) QD2(LEU 16) CD2(LEU 16) 4155 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 24) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD2(LEU 16) CD2(LEU 16) 3751 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD2(LEU 16) CD2(LEU 16) 3885 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD2(LEU 16) CD2(LEU 16) 549 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD2(LEU 16) CD2(LEU 16) 549 C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD2(LEU 16) CD2(LEU 16) 8989 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD2(LEU 16) CD2(LEU 16) 2626 C13NOESY_@ALI_@FLYA: H(LYS 46) QD2(LEU 16) CD2(LEU 16) 2252 C13NOESY_@ALI_@FLYA: HA(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD2(LEU 16) CD2(LEU 16) 4626 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD2(LEU 16) CD2(LEU 16) 7775 C13NOESY_@ALI_@FLYA: H(LYS 47) QD2(LEU 16) CD2(LEU 16) 2594 C13NOESY_@ALI_@FLYA: HA(LYS 47) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(ALA 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(ALA 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(VAL 49) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(TYR 78) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD2(LEU 16) CD2(LEU 16) 4235 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD2(LEU 16) CD2(LEU 16) 4234 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD2(LEU 16) CD2(LEU 16) 2252 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 16) CD2(LEU 16) 2252 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(GLN 23) CB(GLN 23) 5203 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(GLN 23) CB(GLN 23) 5412 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LEU 24) CB(LEU 24) 1476 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG13(ILE 41) CG1(ILE 41) 1022 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HD2(LYS 46) CD(LYS 46) 6518 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HD3(LYS 46) CD(LYS 46) 3548 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HE2(LYS 46) CE(LYS 46) 6200 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LYS 47) CA(LYS 47) 3842 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(TYR 78) CB(TYR 78) 1955 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(TYR 78) CB(TYR 78) 1953 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD2(TYR 13) CD1(TYR 13) 131 C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE2(TYR 13) CE1(TYR 13) 288 C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD1(TYR 78) CD1(TYR 78) 140 C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HH2(TRP 115) CH2(TRP 115) 88 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HA(LEU 16) 150 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HB3(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HG(LEU 16) 381 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) QD1(LEU 16) 87 HCCHTOCSY_@ALI_@FLYA: HA(LEU 16) CA(LEU 16) QD2(LEU 16) 578 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 16) CB(LEU 16) QD2(LEU 16) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 16) CB(LEU 16) QD2(LEU 16) HCCHTOCSY_@ALI_@FLYA: HG(LEU 16) CG(LEU 16) QD2(LEU 16) 863 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) QD2(LEU 16) 296 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) QD2(LEU 16) HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) QD2(LEU 16) 55 N15NOESY_@FLYA: QD2(LEU 16) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD2(LEU 16) H(THR 14) N(THR 14) 1715 N15NOESY_@FLYA: QD2(LEU 16) H(LYS 15) N(LYS 15) 1913 N15NOESY_@FLYA: QD2(LEU 16) H(LEU 16) N(LEU 16) 855 N15NOESY_@FLYA: QD2(LEU 16) H(GLY 17) N(GLY 17) 209 N15NOESY_@FLYA: QD2(LEU 16) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: QD2(LEU 16) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: QD2(LEU 16) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: QD2(LEU 16) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: QD2(LEU 16) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: QD2(LEU 16) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QD2(LEU 16) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QD2(LEU 16) H(VAL 49) N(VAL 49) 656 N15NOESY_@FLYA: QD2(LEU 16) H(TYR 78) N(TYR 78) 257 CD1 16 LEU C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(ALA 12) QD1(LEU 16) CD1(LEU 16) 2774 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 16) CD1(LEU 16) 1161 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD1(LEU 16) CD1(LEU 16) 5370 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 16) CD1(LEU 16) 1489 C13NOESY_@ALI_@FLYA: H(THR 14) QD1(LEU 16) CD1(LEU 16) 1969 C13NOESY_@ALI_@FLYA: HA(THR 14) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HG3(LYS 15) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HD2(LYS 15) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 16) QD1(LEU 16) CD1(LEU 16) 761 C13NOESY_@ALI_@FLYA: HA(LEU 16) QD1(LEU 16) CD1(LEU 16) 927 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD1(LEU 16) CD1(LEU 16) 2447 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(LEU 16) CD1(LEU 16) 3031 C13NOESY_@ALI_@FLYA: H(GLY 17) QD1(LEU 16) CD1(LEU 16) 3462 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 18) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QG2(THR 18) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(ASP 19) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(ASP 19) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(ALA 22) QD1(LEU 16) CD1(LEU 16) 3461 C13NOESY_@ALI_@FLYA: HA(ALA 22) QD1(LEU 16) CD1(LEU 16) 6581 C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(GLN 23) QD1(LEU 16) CD1(LEU 16) 2570 C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(LEU 16) CD1(LEU 16) 1024 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG2(GLN 23) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(LEU 16) CD1(LEU 16) 3942 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 16) CD1(LEU 16) 2776 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(LEU 16) CD1(LEU 16) 2447 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(LEU 16) CD1(LEU 16) 3031 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 16) CD1(LEU 16) 8409 C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD1(LEU 16) CD1(LEU 16) 9567 C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(LEU 16) CD1(LEU 16) 7114 C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD1(LEU 16) CD1(LEU 16) 2774 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD1(LEU 16) CD1(LEU 16) 2774 C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QG2(THR 75) QD1(LEU 16) CD1(LEU 16) 8409 C13NOESY_@ALI_@FLYA: HB(THR 76) QD1(LEU 16) CD1(LEU 16) 1161 C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 16) CD1(LEU 16) 2571 C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(LEU 16) CD1(LEU 16) 5371 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(LEU 16) CD1(LEU 16) 5369 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(LEU 16) CD1(LEU 16) 1489 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD1(LEU 16) CD1(LEU 16) 2955 C13NOESY_@ALI_@FLYA: HE2(TYR 78) QD1(LEU 16) CD1(LEU 16) 2987 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(LEU 16) CD1(LEU 16) 1489 C13NOESY_@ALI_@FLYA: HD2(TYR 103) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 16) CD1(LEU 16) 3460 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(LEU 16) CD1(LEU 16) 1489 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HA(LEU 16) 498 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HB3(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) HG(LEU 16) 435 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) QD1(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 16) CD1(LEU 16) QD2(LEU 16) 296 CD2 16 LEU C13NOESY_@ALI_@FLYA: HA(ALA 12) QD2(LEU 16) CD2(LEU 16) 4628 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: H(TYR 13) QD2(LEU 16) CD2(LEU 16) 8999 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 16) CD2(LEU 16) 856 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 16) CD2(LEU 16) 6144 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD2(LEU 16) CD2(LEU 16) 4234 C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 16) CD2(LEU 16) 2252 C13NOESY_@ALI_@FLYA: H(THR 14) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(LYS 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 16) QD2(LEU 16) CD2(LEU 16) 2594 C13NOESY_@ALI_@FLYA: HA(LEU 16) QD2(LEU 16) CD2(LEU 16) 856 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD2(LEU 16) CD2(LEU 16) 3885 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD2(LEU 16) CD2(LEU 16) 549 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(GLY 17) QD2(LEU 16) CD2(LEU 16) 3430 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(ALA 22) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(GLN 23) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(GLN 23) QD2(LEU 16) CD2(LEU 16) 4155 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 24) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD2(LEU 16) CD2(LEU 16) 3751 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD2(LEU 16) CD2(LEU 16) 3885 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD2(LEU 16) CD2(LEU 16) 549 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD2(LEU 16) CD2(LEU 16) 549 C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD2(LEU 16) CD2(LEU 16) 8989 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD2(LEU 16) CD2(LEU 16) 2626 C13NOESY_@ALI_@FLYA: H(LYS 46) QD2(LEU 16) CD2(LEU 16) 2252 C13NOESY_@ALI_@FLYA: HA(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD2(LEU 16) CD2(LEU 16) 4626 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD2(LEU 16) CD2(LEU 16) 7775 C13NOESY_@ALI_@FLYA: H(LYS 47) QD2(LEU 16) CD2(LEU 16) 2594 C13NOESY_@ALI_@FLYA: HA(LYS 47) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(ALA 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(ALA 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(VAL 49) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(TYR 78) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD2(LEU 16) CD2(LEU 16) 4235 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD2(LEU 16) CD2(LEU 16) 4234 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD2(LEU 16) CD2(LEU 16) 2252 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 16) CD2(LEU 16) 2252 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HA(LEU 16) 150 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HB2(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HB3(LEU 16) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) HG(LEU 16) 381 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) QD1(LEU 16) 87 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 16) CD2(LEU 16) QD2(LEU 16) N 17 GLY CBCANH_@FLYA: H(GLY 17) N(GLY 17) CA(LEU 16) 474 CBCANH_@FLYA: H(GLY 17) N(GLY 17) CB(LEU 16) 306 CBCANH_@FLYA: H(GLY 17) N(GLY 17) CA(GLY 17) 13 CBCAcoNH_@FLYA: H(GLY 17) N(GLY 17) CA(LEU 16) 22 CBCAcoNH_@FLYA: H(GLY 17) N(GLY 17) CB(LEU 16) 105 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HA(LEU 16) 361 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HB2(LEU 16) HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HB3(LEU 16) 309 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HG(LEU 16) 204 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) QD1(LEU 16) 51 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) QD2(LEU 16) 55 N15HSQC_@FLYA: N(GLY 17) H(GLY 17) 107 N15NOESY_@FLYA: HA(TYR 13) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: H(THR 14) H(GLY 17) N(GLY 17) 2613 N15NOESY_@FLYA: HA(THR 14) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HB(THR 14) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QG2(THR 14) H(GLY 17) N(GLY 17) 200 N15NOESY_@FLYA: H(LYS 15) H(GLY 17) N(GLY 17) 2178 N15NOESY_@FLYA: HA(LYS 15) H(GLY 17) N(GLY 17) 1133 N15NOESY_@FLYA: HB2(LYS 15) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: HB3(LYS 15) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: H(LEU 16) H(GLY 17) N(GLY 17) 1266 N15NOESY_@FLYA: HA(LEU 16) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HB2(LEU 16) H(GLY 17) N(GLY 17) 209 N15NOESY_@FLYA: HB3(LEU 16) H(GLY 17) N(GLY 17) 421 N15NOESY_@FLYA: HG(LEU 16) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QD1(LEU 16) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QD2(LEU 16) H(GLY 17) N(GLY 17) 209 N15NOESY_@FLYA: H(GLY 17) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HA2(GLY 17) H(GLY 17) N(GLY 17) 660 N15NOESY_@FLYA: HA3(GLY 17) H(GLY 17) N(GLY 17) 1269 N15NOESY_@FLYA: H(THR 18) H(GLY 17) N(GLY 17) 613 N15NOESY_@FLYA: HA(THR 18) H(GLY 17) N(GLY 17) 2594 N15NOESY_@FLYA: HB(THR 18) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QG2(THR 18) H(GLY 17) N(GLY 17) 200 N15NOESY_@FLYA: H(ASP 19) H(GLY 17) N(GLY 17) 1581 N15NOESY_@FLYA: HB3(ASP 19) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QB(ALA 22) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: HB2(LEU 44) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: HB3(LEU 44) H(GLY 17) N(GLY 17) 421 N15NOESY_@FLYA: HG(LEU 44) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QD1(LEU 44) H(GLY 17) N(GLY 17) 265 N15NOESY_@FLYA: QD2(LEU 44) H(GLY 17) N(GLY 17) 930 N15NOESY_@FLYA: HG2(LYS 46) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HG3(LYS 46) H(GLY 17) N(GLY 17) H 17 GLY C13NOESY_@ALI_@FLYA: H(GLY 17) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: H(GLY 17) HA(THR 14) CA(THR 14) 1950 C13NOESY_@ALI_@FLYA: H(GLY 17) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(GLY 17) QG2(THR 14) CG2(THR 14) 6827 C13NOESY_@ALI_@FLYA: H(GLY 17) HA(LYS 15) CA(LYS 15) 4203 C13NOESY_@ALI_@FLYA: H(GLY 17) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(GLY 17) HA(LEU 16) CA(LEU 16) 560 C13NOESY_@ALI_@FLYA: H(GLY 17) HB2(LEU 16) CB(LEU 16) 4505 C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(LEU 16) CB(LEU 16) 724 C13NOESY_@ALI_@FLYA: H(GLY 17) HG(LEU 16) CG(LEU 16) 3681 C13NOESY_@ALI_@FLYA: H(GLY 17) QD1(LEU 16) CD1(LEU 16) 3462 C13NOESY_@ALI_@FLYA: H(GLY 17) QD2(LEU 16) CD2(LEU 16) 3430 C13NOESY_@ALI_@FLYA: H(GLY 17) HA2(GLY 17) CA(GLY 17) 1160 C13NOESY_@ALI_@FLYA: H(GLY 17) HA3(GLY 17) CA(GLY 17) 1506 C13NOESY_@ALI_@FLYA: H(GLY 17) HA(THR 18) CA(THR 18) 8952 C13NOESY_@ALI_@FLYA: H(GLY 17) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: H(GLY 17) QG2(THR 18) CG2(THR 18) 4046 C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(ASP 19) CB(ASP 19) 3902 C13NOESY_@ALI_@FLYA: H(GLY 17) QB(ALA 22) CB(ALA 22) 915 C13NOESY_@ALI_@FLYA: H(GLY 17) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) QD2(LEU 44) CD2(LEU 44) 1358 C13NOESY_@ALI_@FLYA: H(GLY 17) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 17) HG3(LYS 46) CG(LYS 46) CBCANH_@FLYA: H(GLY 17) N(GLY 17) CA(LEU 16) 474 CBCANH_@FLYA: H(GLY 17) N(GLY 17) CB(LEU 16) 306 CBCANH_@FLYA: H(GLY 17) N(GLY 17) CA(GLY 17) 13 CBCAcoNH_@FLYA: H(GLY 17) N(GLY 17) CA(LEU 16) 22 CBCAcoNH_@FLYA: H(GLY 17) N(GLY 17) CB(LEU 16) 105 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HA(LEU 16) 361 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HB2(LEU 16) HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HB3(LEU 16) 309 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) HG(LEU 16) 204 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) QD1(LEU 16) 51 HCcoNH_@ALI_@FLYA: H(GLY 17) N(GLY 17) QD2(LEU 16) 55 N15HSQC_@FLYA: N(GLY 17) H(GLY 17) 107 N15NOESY_@FLYA: H(GLY 17) H(THR 14) N(THR 14) N15NOESY_@FLYA: H(GLY 17) H(LYS 15) N(LYS 15) 1744 N15NOESY_@FLYA: H(GLY 17) H(LEU 16) N(LEU 16) 661 N15NOESY_@FLYA: HA(TYR 13) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: H(THR 14) H(GLY 17) N(GLY 17) 2613 N15NOESY_@FLYA: HA(THR 14) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HB(THR 14) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QG2(THR 14) H(GLY 17) N(GLY 17) 200 N15NOESY_@FLYA: H(LYS 15) H(GLY 17) N(GLY 17) 2178 N15NOESY_@FLYA: HA(LYS 15) H(GLY 17) N(GLY 17) 1133 N15NOESY_@FLYA: HB2(LYS 15) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: HB3(LYS 15) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: H(LEU 16) H(GLY 17) N(GLY 17) 1266 N15NOESY_@FLYA: HA(LEU 16) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HB2(LEU 16) H(GLY 17) N(GLY 17) 209 N15NOESY_@FLYA: HB3(LEU 16) H(GLY 17) N(GLY 17) 421 N15NOESY_@FLYA: HG(LEU 16) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QD1(LEU 16) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QD2(LEU 16) H(GLY 17) N(GLY 17) 209 N15NOESY_@FLYA: H(GLY 17) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HA2(GLY 17) H(GLY 17) N(GLY 17) 660 N15NOESY_@FLYA: HA3(GLY 17) H(GLY 17) N(GLY 17) 1269 N15NOESY_@FLYA: H(THR 18) H(GLY 17) N(GLY 17) 613 N15NOESY_@FLYA: HA(THR 18) H(GLY 17) N(GLY 17) 2594 N15NOESY_@FLYA: HB(THR 18) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QG2(THR 18) H(GLY 17) N(GLY 17) 200 N15NOESY_@FLYA: H(ASP 19) H(GLY 17) N(GLY 17) 1581 N15NOESY_@FLYA: HB3(ASP 19) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QB(ALA 22) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: HB2(LEU 44) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: HB3(LEU 44) H(GLY 17) N(GLY 17) 421 N15NOESY_@FLYA: HG(LEU 44) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: QD1(LEU 44) H(GLY 17) N(GLY 17) 265 N15NOESY_@FLYA: QD2(LEU 44) H(GLY 17) N(GLY 17) 930 N15NOESY_@FLYA: HG2(LYS 46) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HG3(LYS 46) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: H(GLY 17) H(THR 18) N(THR 18) 602 N15NOESY_@FLYA: H(GLY 17) H(ASP 19) N(ASP 19) 1554 CA 17 GLY C13NOESY_@ALI_@FLYA: HA(THR 14) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA2(GLY 17) CA(GLY 17) 3992 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(GLY 17) HA2(GLY 17) CA(GLY 17) 1160 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA2(GLY 17) CA(GLY 17) 2041 C13NOESY_@ALI_@FLYA: H(THR 18) HA2(GLY 17) CA(GLY 17) 832 C13NOESY_@ALI_@FLYA: HA(THR 18) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB(THR 18) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA2(GLY 17) CA(GLY 17) 3711 C13NOESY_@ALI_@FLYA: H(ASP 19) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(ASP 20) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA2(GLY 17) CA(GLY 17) 2288 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA2(GLY 17) CA(GLY 17) 6704 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA2(GLY 17) CA(GLY 17) 2288 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA2(GLY 17) CA(GLY 17) 3990 C13NOESY_@ALI_@FLYA: HG(LEU 44) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA2(GLY 17) CA(GLY 17) 1176 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA2(GLY 17) CA(GLY 17) 1331 C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(THR 14) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(LEU 16) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(LEU 16) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA3(GLY 17) CA(GLY 17) 4232 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA3(GLY 17) CA(GLY 17) 2741 C13NOESY_@ALI_@FLYA: H(GLY 17) HA3(GLY 17) CA(GLY 17) 1506 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA3(GLY 17) CA(GLY 17) 1215 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(THR 18) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(THR 18) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB(THR 18) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA3(GLY 17) CA(GLY 17) 8226 C13NOESY_@ALI_@FLYA: H(ASP 19) HA3(GLY 17) CA(GLY 17) 8043 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA3(GLY 17) CA(GLY 17) 2181 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA3(GLY 17) CA(GLY 17) 2742 C13NOESY_@ALI_@FLYA: HG(LEU 44) HA3(GLY 17) CA(GLY 17) 4971 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA3(GLY 17) CA(GLY 17) 85 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA3(GLY 17) CA(GLY 17) 241 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA3(GLY 17) CA(GLY 17) 4972 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA3(GLY 17) CA(GLY 17) 4970 CBCANH_@FLYA: H(GLY 17) N(GLY 17) CA(GLY 17) 13 CBCANH_@FLYA: H(THR 18) N(THR 18) CA(GLY 17) 590 CBCAcoNH_@FLYA: H(THR 18) N(THR 18) CA(GLY 17) 8 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 17) CA(GLY 17) HA2(GLY 17) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 17) CA(GLY 17) HA2(GLY 17) 1184 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 17) CA(GLY 17) HA3(GLY 17) 217 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 17) CA(GLY 17) HA3(GLY 17) HA2 17 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(THR 14) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA2(GLY 17) CA(GLY 17) 3992 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(GLY 17) HA2(GLY 17) CA(GLY 17) 1160 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA2(GLY 17) CA(GLY 17) 2041 C13NOESY_@ALI_@FLYA: H(THR 18) HA2(GLY 17) CA(GLY 17) 832 C13NOESY_@ALI_@FLYA: HA(THR 18) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB(THR 18) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA2(GLY 17) CA(GLY 17) 3711 C13NOESY_@ALI_@FLYA: H(ASP 19) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(ASP 20) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA2(GLY 17) CA(GLY 17) 2288 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA2(GLY 17) CA(GLY 17) 6704 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA2(GLY 17) CA(GLY 17) 2288 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA2(GLY 17) CA(GLY 17) 3990 C13NOESY_@ALI_@FLYA: HG(LEU 44) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA2(GLY 17) CA(GLY 17) 1176 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA2(GLY 17) CA(GLY 17) 1331 C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA3(GLY 17) CA(GLY 17) 1215 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA2(GLY 17) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HA2(GLY 17) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB2(LEU 44) CB(LEU 44) 3010 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HG(LEU 44) CG(LEU 44) 6360 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD1(LEU 44) CD1(LEU 44) 636 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD2(LEU 44) CD2(LEU 44) 139 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HG2(LYS 46) CG(LYS 46) 6362 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HG3(LYS 46) CG(LYS 46) 6361 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HD3(LYS 46) CD(LYS 46) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 17) CA(GLY 17) HA2(GLY 17) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 17) CA(GLY 17) HA2(GLY 17) 1184 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 17) CA(GLY 17) HA3(GLY 17) 217 HCcoNH_@ALI_@FLYA: H(THR 18) N(THR 18) HA2(GLY 17) 123 N15NOESY_@FLYA: HA2(GLY 17) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HA2(GLY 17) H(GLY 17) N(GLY 17) 660 N15NOESY_@FLYA: HA2(GLY 17) H(THR 18) N(THR 18) 601 N15NOESY_@FLYA: HA2(GLY 17) H(ASP 19) N(ASP 19) HA3 17 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HA3(GLY 17) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA2(GLY 17) CA(GLY 17) 2041 C13NOESY_@ALI_@FLYA: HA(THR 14) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(LYS 15) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(LEU 16) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(LEU 16) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HA3(GLY 17) CA(GLY 17) 4232 C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA3(GLY 17) CA(GLY 17) 2741 C13NOESY_@ALI_@FLYA: H(GLY 17) HA3(GLY 17) CA(GLY 17) 1506 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA3(GLY 17) CA(GLY 17) 1215 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(THR 18) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(THR 18) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB(THR 18) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA3(GLY 17) CA(GLY 17) 8226 C13NOESY_@ALI_@FLYA: H(ASP 19) HA3(GLY 17) CA(GLY 17) 8043 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA3(GLY 17) CA(GLY 17) 2181 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA3(GLY 17) CA(GLY 17) 2742 C13NOESY_@ALI_@FLYA: HG(LEU 44) HA3(GLY 17) CA(GLY 17) 4971 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA3(GLY 17) CA(GLY 17) 85 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA3(GLY 17) CA(GLY 17) 241 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA3(GLY 17) CA(GLY 17) 4972 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA3(GLY 17) CA(GLY 17) 4970 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA3(GLY 17) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HG(LEU 44) CG(LEU 44) 5749 C13NOESY_@ALI_@FLYA: HA3(GLY 17) QD1(LEU 44) CD1(LEU 44) 1389 C13NOESY_@ALI_@FLYA: HA3(GLY 17) QD2(LEU 44) CD2(LEU 44) 1221 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HG2(LYS 46) CG(LYS 46) 5749 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HG3(LYS 46) CG(LYS 46) 5749 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 17) CA(GLY 17) HA2(GLY 17) 1184 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 17) CA(GLY 17) HA3(GLY 17) 217 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 17) CA(GLY 17) HA3(GLY 17) HCcoNH_@ALI_@FLYA: H(THR 18) N(THR 18) HA3(GLY 17) 110 N15NOESY_@FLYA: HA3(GLY 17) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HA3(GLY 17) H(GLY 17) N(GLY 17) 1269 N15NOESY_@FLYA: HA3(GLY 17) H(THR 18) N(THR 18) 820 N15NOESY_@FLYA: HA3(GLY 17) H(ASP 19) N(ASP 19) N 18 THR CBCANH_@FLYA: H(THR 18) N(THR 18) CA(GLY 17) 590 CBCANH_@FLYA: H(THR 18) N(THR 18) CA(THR 18) 87 CBCANH_@FLYA: H(THR 18) N(THR 18) CB(THR 18) 215 CBCAcoNH_@FLYA: H(THR 18) N(THR 18) CA(GLY 17) 8 HCcoNH_@ALI_@FLYA: H(THR 18) N(THR 18) HA2(GLY 17) 123 HCcoNH_@ALI_@FLYA: H(THR 18) N(THR 18) HA3(GLY 17) 110 N15HSQC_@FLYA: N(THR 18) H(THR 18) 44 N15NOESY_@FLYA: H(GLY 1) H(THR 18) N(THR 18) N15NOESY_@FLYA: HA(THR 14) H(THR 18) N(THR 18) N15NOESY_@FLYA: HB(THR 14) H(THR 18) N(THR 18) 829 N15NOESY_@FLYA: QG2(THR 14) H(THR 18) N(THR 18) 973 N15NOESY_@FLYA: H(LYS 15) H(THR 18) N(THR 18) N15NOESY_@FLYA: HA(LYS 15) H(THR 18) N(THR 18) 736 N15NOESY_@FLYA: HB2(LYS 15) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: HB3(LYS 15) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: HG2(LYS 15) H(THR 18) N(THR 18) 1392 N15NOESY_@FLYA: HD2(LYS 15) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: H(LEU 16) H(THR 18) N(THR 18) 2172 N15NOESY_@FLYA: HA(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: HB2(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: HB3(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: QD1(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: H(GLY 17) H(THR 18) N(THR 18) 602 N15NOESY_@FLYA: HA2(GLY 17) H(THR 18) N(THR 18) 601 N15NOESY_@FLYA: HA3(GLY 17) H(THR 18) N(THR 18) 820 N15NOESY_@FLYA: H(THR 18) H(THR 18) N(THR 18) N15NOESY_@FLYA: HA(THR 18) H(THR 18) N(THR 18) 714 N15NOESY_@FLYA: HB(THR 18) H(THR 18) N(THR 18) 829 N15NOESY_@FLYA: QG2(THR 18) H(THR 18) N(THR 18) 973 N15NOESY_@FLYA: H(ASP 19) H(THR 18) N(THR 18) 1048 N15NOESY_@FLYA: HA(ASP 19) H(THR 18) N(THR 18) 1636 N15NOESY_@FLYA: HB2(ASP 19) H(THR 18) N(THR 18) 1712 N15NOESY_@FLYA: HB3(ASP 19) H(THR 18) N(THR 18) 1385 N15NOESY_@FLYA: QB(ALA 22) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: QD1(LEU 44) H(THR 18) N(THR 18) 2102 N15NOESY_@FLYA: QD2(LEU 44) H(THR 18) N(THR 18) 2428 H 18 THR C13NOESY_@ALI_@FLYA: H(THR 18) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: H(THR 18) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: H(THR 18) QG2(THR 14) CG2(THR 14) 2172 C13NOESY_@ALI_@FLYA: H(THR 18) HA(LYS 15) CA(LYS 15) 599 C13NOESY_@ALI_@FLYA: H(THR 18) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(THR 18) HA(LEU 16) CA(LEU 16) 4143 C13NOESY_@ALI_@FLYA: H(THR 18) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 18) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 18) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(THR 18) HA2(GLY 17) CA(GLY 17) 832 C13NOESY_@ALI_@FLYA: H(THR 18) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(THR 18) HA(THR 18) CA(THR 18) 2395 C13NOESY_@ALI_@FLYA: H(THR 18) HB(THR 18) CB(THR 18) 1763 C13NOESY_@ALI_@FLYA: H(THR 18) QG2(THR 18) CG2(THR 18) 2172 C13NOESY_@ALI_@FLYA: H(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: H(THR 18) HB2(ASP 19) CB(ASP 19) 7577 C13NOESY_@ALI_@FLYA: H(THR 18) HB3(ASP 19) CB(ASP 19) 4733 C13NOESY_@ALI_@FLYA: H(THR 18) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(THR 18) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(THR 18) QD2(LEU 44) CD2(LEU 44) CBCANH_@FLYA: H(THR 18) N(THR 18) CA(GLY 17) 590 CBCANH_@FLYA: H(THR 18) N(THR 18) CA(THR 18) 87 CBCANH_@FLYA: H(THR 18) N(THR 18) CB(THR 18) 215 CBCAcoNH_@FLYA: H(THR 18) N(THR 18) CA(GLY 17) 8 HCcoNH_@ALI_@FLYA: H(THR 18) N(THR 18) HA2(GLY 17) 123 HCcoNH_@ALI_@FLYA: H(THR 18) N(THR 18) HA3(GLY 17) 110 N15HSQC_@FLYA: N(THR 18) H(THR 18) 44 N15NOESY_@FLYA: H(THR 18) H(GLY 1) N(GLY 1) 2664 N15NOESY_@FLYA: H(THR 18) H(LYS 15) N(LYS 15) 2664 N15NOESY_@FLYA: H(THR 18) H(LEU 16) N(LEU 16) 1972 N15NOESY_@FLYA: H(THR 18) H(GLY 17) N(GLY 17) 613 N15NOESY_@FLYA: H(GLY 1) H(THR 18) N(THR 18) N15NOESY_@FLYA: HA(THR 14) H(THR 18) N(THR 18) N15NOESY_@FLYA: HB(THR 14) H(THR 18) N(THR 18) 829 N15NOESY_@FLYA: QG2(THR 14) H(THR 18) N(THR 18) 973 N15NOESY_@FLYA: H(LYS 15) H(THR 18) N(THR 18) N15NOESY_@FLYA: HA(LYS 15) H(THR 18) N(THR 18) 736 N15NOESY_@FLYA: HB2(LYS 15) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: HB3(LYS 15) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: HG2(LYS 15) H(THR 18) N(THR 18) 1392 N15NOESY_@FLYA: HD2(LYS 15) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: H(LEU 16) H(THR 18) N(THR 18) 2172 N15NOESY_@FLYA: HA(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: HB2(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: HB3(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: QD1(LEU 16) H(THR 18) N(THR 18) N15NOESY_@FLYA: H(GLY 17) H(THR 18) N(THR 18) 602 N15NOESY_@FLYA: HA2(GLY 17) H(THR 18) N(THR 18) 601 N15NOESY_@FLYA: HA3(GLY 17) H(THR 18) N(THR 18) 820 N15NOESY_@FLYA: H(THR 18) H(THR 18) N(THR 18) N15NOESY_@FLYA: HA(THR 18) H(THR 18) N(THR 18) 714 N15NOESY_@FLYA: HB(THR 18) H(THR 18) N(THR 18) 829 N15NOESY_@FLYA: QG2(THR 18) H(THR 18) N(THR 18) 973 N15NOESY_@FLYA: H(ASP 19) H(THR 18) N(THR 18) 1048 N15NOESY_@FLYA: HA(ASP 19) H(THR 18) N(THR 18) 1636 N15NOESY_@FLYA: HB2(ASP 19) H(THR 18) N(THR 18) 1712 N15NOESY_@FLYA: HB3(ASP 19) H(THR 18) N(THR 18) 1385 N15NOESY_@FLYA: QB(ALA 22) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: QD1(LEU 44) H(THR 18) N(THR 18) 2102 N15NOESY_@FLYA: QD2(LEU 44) H(THR 18) N(THR 18) 2428 N15NOESY_@FLYA: H(THR 18) H(ASP 19) N(ASP 19) 776 CA 18 THR C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(THR 18) CA(THR 18) 147 C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: H(GLY 17) HA(THR 18) CA(THR 18) 8952 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: H(THR 18) HA(THR 18) CA(THR 18) 2395 C13NOESY_@ALI_@FLYA: HA(THR 18) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HB(THR 18) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(THR 18) CA(THR 18) 147 C13NOESY_@ALI_@FLYA: H(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HA(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: H(ASP 20) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(THR 18) CA(THR 18) CBCANH_@FLYA: H(THR 18) N(THR 18) CA(THR 18) 87 CBCANH_@FLYA: H(ASP 19) N(ASP 19) CA(THR 18) 385 CBCAcoNH_@FLYA: H(ASP 19) N(ASP 19) CA(THR 18) 177 HCCHTOCSY_@ALI_@FLYA: HA(THR 18) CA(THR 18) HA(THR 18) HCCHTOCSY_@ALI_@FLYA: HA(THR 18) CA(THR 18) HB(THR 18) HCCHTOCSY_@ALI_@FLYA: HA(THR 18) CA(THR 18) QG2(THR 18) HA 18 THR C13NOESY_@ALI_@FLYA: HA(THR 18) QG2(THR 14) CG2(THR 14) 2147 C13NOESY_@ALI_@FLYA: HA(THR 18) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HA(THR 18) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(THR 18) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: QG2(THR 14) HA(THR 18) CA(THR 18) 147 C13NOESY_@ALI_@FLYA: HA(LYS 15) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: H(GLY 17) HA(THR 18) CA(THR 18) 8952 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: H(THR 18) HA(THR 18) CA(THR 18) 2395 C13NOESY_@ALI_@FLYA: HA(THR 18) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HB(THR 18) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(THR 18) CA(THR 18) 147 C13NOESY_@ALI_@FLYA: H(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HA(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: H(ASP 20) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HA(THR 18) HB(THR 18) CB(THR 18) 3539 C13NOESY_@ALI_@FLYA: HA(THR 18) QG2(THR 18) CG2(THR 18) 2147 C13NOESY_@ALI_@FLYA: HA(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HA(THR 18) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(THR 18) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(THR 18) QD1(LEU 44) CD1(LEU 44) HCCHTOCSY_@ALI_@FLYA: HA(THR 18) CA(THR 18) HA(THR 18) HCCHTOCSY_@ALI_@FLYA: HB(THR 18) CB(THR 18) HA(THR 18) 879 HCCHTOCSY_@ALI_@FLYA: QG2(THR 18) CG2(THR 18) HA(THR 18) 368 HCCHTOCSY_@ALI_@FLYA: HA(THR 18) CA(THR 18) HB(THR 18) HCCHTOCSY_@ALI_@FLYA: HA(THR 18) CA(THR 18) QG2(THR 18) HCcoNH_@ALI_@FLYA: H(ASP 19) N(ASP 19) HA(THR 18) N15NOESY_@FLYA: HA(THR 18) H(GLY 17) N(GLY 17) 2594 N15NOESY_@FLYA: HA(THR 18) H(THR 18) N(THR 18) 714 N15NOESY_@FLYA: HA(THR 18) H(ASP 19) N(ASP 19) 1117 N15NOESY_@FLYA: HA(THR 18) H(ASP 20) N(ASP 20) CB 18 THR C13NOESY_@ALI_@FLYA: H(GLY 1) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA(THR 14) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HB(THR 14) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: QG2(THR 14) HB(THR 18) CB(THR 18) 293 C13NOESY_@ALI_@FLYA: H(LYS 15) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA(LYS 15) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: H(GLY 17) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: H(THR 18) HB(THR 18) CB(THR 18) 1763 C13NOESY_@ALI_@FLYA: HA(THR 18) HB(THR 18) CB(THR 18) 3539 C13NOESY_@ALI_@FLYA: HB(THR 18) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB(THR 18) CB(THR 18) 293 C13NOESY_@ALI_@FLYA: H(ASP 19) HB(THR 18) CB(THR 18) 3287 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB(THR 18) CB(THR 18) CBCANH_@FLYA: H(THR 18) N(THR 18) CB(THR 18) 215 CBCANH_@FLYA: H(ASP 19) N(ASP 19) CB(THR 18) 703 CBCAcoNH_@FLYA: H(ASP 19) N(ASP 19) CB(THR 18) 171 HCCHTOCSY_@ALI_@FLYA: HB(THR 18) CB(THR 18) HA(THR 18) 879 HCCHTOCSY_@ALI_@FLYA: HB(THR 18) CB(THR 18) HB(THR 18) HCCHTOCSY_@ALI_@FLYA: HB(THR 18) CB(THR 18) QG2(THR 18) 257 HB 18 THR C13NOESY_@ALI_@FLYA: HB(THR 18) HA(THR 14) CA(THR 14) 644 C13NOESY_@ALI_@FLYA: HB(THR 18) HB(THR 14) CB(THR 14) C13NOESY_@ALI_@FLYA: HB(THR 18) QG2(THR 14) CG2(THR 14) 1329 C13NOESY_@ALI_@FLYA: HB(THR 18) HA(LYS 15) CA(LYS 15) 5602 C13NOESY_@ALI_@FLYA: HB(THR 18) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 18) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB(THR 18) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB(THR 18) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: H(GLY 1) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA(THR 14) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HB(THR 14) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: QG2(THR 14) HB(THR 18) CB(THR 18) 293 C13NOESY_@ALI_@FLYA: H(LYS 15) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA(LYS 15) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: H(GLY 17) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: H(THR 18) HB(THR 18) CB(THR 18) 1763 C13NOESY_@ALI_@FLYA: HA(THR 18) HB(THR 18) CB(THR 18) 3539 C13NOESY_@ALI_@FLYA: HB(THR 18) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB(THR 18) CB(THR 18) 293 C13NOESY_@ALI_@FLYA: H(ASP 19) HB(THR 18) CB(THR 18) 3287 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HB(THR 18) QG2(THR 18) CG2(THR 18) 1329 C13NOESY_@ALI_@FLYA: HB(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HB(THR 18) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB(THR 18) HB3(ASP 19) CB(ASP 19) HCCHTOCSY_@ALI_@FLYA: HB(THR 18) CB(THR 18) HA(THR 18) 879 HCCHTOCSY_@ALI_@FLYA: HA(THR 18) CA(THR 18) HB(THR 18) HCCHTOCSY_@ALI_@FLYA: HB(THR 18) CB(THR 18) HB(THR 18) HCCHTOCSY_@ALI_@FLYA: QG2(THR 18) CG2(THR 18) HB(THR 18) 109 HCCHTOCSY_@ALI_@FLYA: HB(THR 18) CB(THR 18) QG2(THR 18) 257 HCcoNH_@ALI_@FLYA: H(ASP 19) N(ASP 19) HB(THR 18) N15NOESY_@FLYA: HB(THR 18) H(GLY 1) N(GLY 1) 573 N15NOESY_@FLYA: HB(THR 18) H(LYS 15) N(LYS 15) 573 N15NOESY_@FLYA: HB(THR 18) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HB(THR 18) H(THR 18) N(THR 18) 829 N15NOESY_@FLYA: HB(THR 18) H(ASP 19) N(ASP 19) 1248 QG2 18 THR C13NOESY_@ALI_@FLYA: QG2(THR 18) HA2(GLY 1) CA(GLY 1) 3038 C13NOESY_@ALI_@FLYA: QG2(THR 18) HA3(GLY 1) CA(GLY 1) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(THR 14) CA(THR 14) 1206 C13NOESY_@ALI_@FLYA: QG2(THR 18) HB(THR 14) CB(THR 14) 999 C13NOESY_@ALI_@FLYA: QG2(THR 18) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(LYS 15) CA(LYS 15) 2713 C13NOESY_@ALI_@FLYA: QG2(THR 18) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HG2(LYS 15) CG(LYS 15) 3649 C13NOESY_@ALI_@FLYA: QG2(THR 18) HG3(LYS 15) CG(LYS 15) 3649 C13NOESY_@ALI_@FLYA: QG2(THR 18) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 18) HE3(LYS 15) CE(LYS 15) 3740 C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QG2(THR 18) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA2(GLY 17) CA(GLY 17) 3711 C13NOESY_@ALI_@FLYA: QG2(THR 18) HA3(GLY 17) CA(GLY 17) 8226 C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(THR 18) CA(THR 18) 147 C13NOESY_@ALI_@FLYA: QG2(THR 18) HB(THR 18) CB(THR 18) 293 C13NOESY_@ALI_@FLYA: H(GLY 1) QG2(THR 18) CG2(THR 18) 184 C13NOESY_@ALI_@FLYA: HA2(GLY 1) QG2(THR 18) CG2(THR 18) 2439 C13NOESY_@ALI_@FLYA: HA3(GLY 1) QG2(THR 18) CG2(THR 18) 254 C13NOESY_@ALI_@FLYA: HA(THR 14) QG2(THR 18) CG2(THR 18) 2536 C13NOESY_@ALI_@FLYA: HB(THR 14) QG2(THR 18) CG2(THR 18) 1329 C13NOESY_@ALI_@FLYA: QG2(THR 14) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(LYS 15) QG2(THR 18) CG2(THR 18) 184 C13NOESY_@ALI_@FLYA: HA(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB3(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HG3(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HD2(LYS 15) QG2(THR 18) CG2(THR 18) 8694 C13NOESY_@ALI_@FLYA: HD3(LYS 15) QG2(THR 18) CG2(THR 18) 8694 C13NOESY_@ALI_@FLYA: HE2(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HE3(LYS 15) QG2(THR 18) CG2(THR 18) 4851 C13NOESY_@ALI_@FLYA: H(LEU 16) QG2(THR 18) CG2(THR 18) 4243 C13NOESY_@ALI_@FLYA: HA(LEU 16) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(GLY 17) QG2(THR 18) CG2(THR 18) 4046 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HA3(GLY 17) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(THR 18) QG2(THR 18) CG2(THR 18) 2172 C13NOESY_@ALI_@FLYA: HA(THR 18) QG2(THR 18) CG2(THR 18) 2147 C13NOESY_@ALI_@FLYA: HB(THR 18) QG2(THR 18) CG2(THR 18) 1329 C13NOESY_@ALI_@FLYA: QG2(THR 18) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HA(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB3(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(ASP 20) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QB(ALA 22) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QG2(THR 76) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HE1(TYR 78) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 18) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QG2(THR 18) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QG2(THR 18) QG2(THR 76) CG2(THR 76) C13NOESY_@ARO_@FLYA: QG2(THR 18) HE1(TYR 78) CE1(TYR 78) HCCHTOCSY_@ALI_@FLYA: QG2(THR 18) CG2(THR 18) HA(THR 18) 368 HCCHTOCSY_@ALI_@FLYA: QG2(THR 18) CG2(THR 18) HB(THR 18) 109 HCCHTOCSY_@ALI_@FLYA: HA(THR 18) CA(THR 18) QG2(THR 18) HCCHTOCSY_@ALI_@FLYA: HB(THR 18) CB(THR 18) QG2(THR 18) 257 HCCHTOCSY_@ALI_@FLYA: QG2(THR 18) CG2(THR 18) QG2(THR 18) HCcoNH_@ALI_@FLYA: H(ASP 19) N(ASP 19) QG2(THR 18) 166 N15NOESY_@FLYA: QG2(THR 18) H(GLY 1) N(GLY 1) 1302 N15NOESY_@FLYA: QG2(THR 18) H(LYS 15) N(LYS 15) 1302 N15NOESY_@FLYA: QG2(THR 18) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QG2(THR 18) H(GLY 17) N(GLY 17) 200 N15NOESY_@FLYA: QG2(THR 18) H(THR 18) N(THR 18) 973 N15NOESY_@FLYA: QG2(THR 18) H(ASP 19) N(ASP 19) 1095 N15NOESY_@FLYA: QG2(THR 18) H(ASP 20) N(ASP 20) CG2 18 THR C13NOESY_@ALI_@FLYA: H(GLY 1) QG2(THR 18) CG2(THR 18) 184 C13NOESY_@ALI_@FLYA: HA2(GLY 1) QG2(THR 18) CG2(THR 18) 2439 C13NOESY_@ALI_@FLYA: HA3(GLY 1) QG2(THR 18) CG2(THR 18) 254 C13NOESY_@ALI_@FLYA: HA(THR 14) QG2(THR 18) CG2(THR 18) 2536 C13NOESY_@ALI_@FLYA: HB(THR 14) QG2(THR 18) CG2(THR 18) 1329 C13NOESY_@ALI_@FLYA: QG2(THR 14) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(LYS 15) QG2(THR 18) CG2(THR 18) 184 C13NOESY_@ALI_@FLYA: HA(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB3(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HG3(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HD2(LYS 15) QG2(THR 18) CG2(THR 18) 8694 C13NOESY_@ALI_@FLYA: HD3(LYS 15) QG2(THR 18) CG2(THR 18) 8694 C13NOESY_@ALI_@FLYA: HE2(LYS 15) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HE3(LYS 15) QG2(THR 18) CG2(THR 18) 4851 C13NOESY_@ALI_@FLYA: H(LEU 16) QG2(THR 18) CG2(THR 18) 4243 C13NOESY_@ALI_@FLYA: HA(LEU 16) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(GLY 17) QG2(THR 18) CG2(THR 18) 4046 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HA3(GLY 17) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(THR 18) QG2(THR 18) CG2(THR 18) 2172 C13NOESY_@ALI_@FLYA: HA(THR 18) QG2(THR 18) CG2(THR 18) 2147 C13NOESY_@ALI_@FLYA: HB(THR 18) QG2(THR 18) CG2(THR 18) 1329 C13NOESY_@ALI_@FLYA: QG2(THR 18) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HA(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB3(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(ASP 20) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QB(ALA 22) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QG2(THR 76) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HE1(TYR 78) QG2(THR 18) CG2(THR 18) HCCHTOCSY_@ALI_@FLYA: QG2(THR 18) CG2(THR 18) HA(THR 18) 368 HCCHTOCSY_@ALI_@FLYA: QG2(THR 18) CG2(THR 18) HB(THR 18) 109 HCCHTOCSY_@ALI_@FLYA: QG2(THR 18) CG2(THR 18) QG2(THR 18) N 19 ASP CBCANH_@FLYA: H(ASP 19) N(ASP 19) CA(THR 18) 385 CBCANH_@FLYA: H(ASP 19) N(ASP 19) CB(THR 18) 703 CBCANH_@FLYA: H(ASP 19) N(ASP 19) CA(ASP 19) 84 CBCANH_@FLYA: H(ASP 19) N(ASP 19) CB(ASP 19) 154 CBCAcoNH_@FLYA: H(ASP 19) N(ASP 19) CA(THR 18) 177 CBCAcoNH_@FLYA: H(ASP 19) N(ASP 19) CB(THR 18) 171 HCcoNH_@ALI_@FLYA: H(ASP 19) N(ASP 19) HA(THR 18) HCcoNH_@ALI_@FLYA: H(ASP 19) N(ASP 19) HB(THR 18) HCcoNH_@ALI_@FLYA: H(ASP 19) N(ASP 19) QG2(THR 18) 166 N15HSQC_@FLYA: N(ASP 19) H(ASP 19) 129 N15NOESY_@FLYA: HA(LYS 15) H(ASP 19) N(ASP 19) 1330 N15NOESY_@FLYA: HB2(LYS 15) H(ASP 19) N(ASP 19) 1174 N15NOESY_@FLYA: HB3(LYS 15) H(ASP 19) N(ASP 19) 1174 N15NOESY_@FLYA: HD2(LYS 15) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(LEU 16) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: HA(LEU 16) H(ASP 19) N(ASP 19) 1285 N15NOESY_@FLYA: HB2(LEU 16) H(ASP 19) N(ASP 19) 1798 N15NOESY_@FLYA: HB3(LEU 16) H(ASP 19) N(ASP 19) 1192 N15NOESY_@FLYA: QD1(LEU 16) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(GLY 17) H(ASP 19) N(ASP 19) 1554 N15NOESY_@FLYA: HA2(GLY 17) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: HA3(GLY 17) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(THR 18) H(ASP 19) N(ASP 19) 776 N15NOESY_@FLYA: HA(THR 18) H(ASP 19) N(ASP 19) 1117 N15NOESY_@FLYA: HB(THR 18) H(ASP 19) N(ASP 19) 1248 N15NOESY_@FLYA: QG2(THR 18) H(ASP 19) N(ASP 19) 1095 N15NOESY_@FLYA: H(ASP 19) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: HA(ASP 19) H(ASP 19) N(ASP 19) 259 N15NOESY_@FLYA: HB2(ASP 19) H(ASP 19) N(ASP 19) 625 N15NOESY_@FLYA: HB3(ASP 19) H(ASP 19) N(ASP 19) 791 N15NOESY_@FLYA: H(ASP 20) H(ASP 19) N(ASP 19) 2086 N15NOESY_@FLYA: HA(ASP 20) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(ASN 21) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(ALA 22) H(ASP 19) N(ASP 19) 1554 N15NOESY_@FLYA: QB(ALA 22) H(ASP 19) N(ASP 19) 1174 N15NOESY_@FLYA: QD1(LEU 44) H(ASP 19) N(ASP 19) H 19 ASP C13NOESY_@ALI_@FLYA: H(ASP 19) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: H(ASP 19) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(ASP 19) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: H(ASP 19) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: H(ASP 19) HA(LEU 16) CA(LEU 16) 6274 C13NOESY_@ALI_@FLYA: H(ASP 19) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(ASP 19) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(ASP 19) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(ASP 19) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: H(ASP 19) HA3(GLY 17) CA(GLY 17) 8043 C13NOESY_@ALI_@FLYA: H(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: H(ASP 19) HB(THR 18) CB(THR 18) 3287 C13NOESY_@ALI_@FLYA: H(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(ASP 19) HA(ASP 19) CA(ASP 19) 9242 C13NOESY_@ALI_@FLYA: H(ASP 19) HB2(ASP 19) CB(ASP 19) 515 C13NOESY_@ALI_@FLYA: H(ASP 19) HB3(ASP 19) CB(ASP 19) 1937 C13NOESY_@ALI_@FLYA: H(ASP 19) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: H(ASP 19) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(ASP 19) QD1(LEU 44) CD1(LEU 44) CBCANH_@FLYA: H(ASP 19) N(ASP 19) CA(THR 18) 385 CBCANH_@FLYA: H(ASP 19) N(ASP 19) CB(THR 18) 703 CBCANH_@FLYA: H(ASP 19) N(ASP 19) CA(ASP 19) 84 CBCANH_@FLYA: H(ASP 19) N(ASP 19) CB(ASP 19) 154 CBCAcoNH_@FLYA: H(ASP 19) N(ASP 19) CA(THR 18) 177 CBCAcoNH_@FLYA: H(ASP 19) N(ASP 19) CB(THR 18) 171 HCcoNH_@ALI_@FLYA: H(ASP 19) N(ASP 19) HA(THR 18) HCcoNH_@ALI_@FLYA: H(ASP 19) N(ASP 19) HB(THR 18) HCcoNH_@ALI_@FLYA: H(ASP 19) N(ASP 19) QG2(THR 18) 166 N15HSQC_@FLYA: N(ASP 19) H(ASP 19) 129 N15NOESY_@FLYA: H(ASP 19) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: H(ASP 19) H(GLY 17) N(GLY 17) 1581 N15NOESY_@FLYA: H(ASP 19) H(THR 18) N(THR 18) 1048 N15NOESY_@FLYA: HA(LYS 15) H(ASP 19) N(ASP 19) 1330 N15NOESY_@FLYA: HB2(LYS 15) H(ASP 19) N(ASP 19) 1174 N15NOESY_@FLYA: HB3(LYS 15) H(ASP 19) N(ASP 19) 1174 N15NOESY_@FLYA: HD2(LYS 15) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(LEU 16) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: HA(LEU 16) H(ASP 19) N(ASP 19) 1285 N15NOESY_@FLYA: HB2(LEU 16) H(ASP 19) N(ASP 19) 1798 N15NOESY_@FLYA: HB3(LEU 16) H(ASP 19) N(ASP 19) 1192 N15NOESY_@FLYA: QD1(LEU 16) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(GLY 17) H(ASP 19) N(ASP 19) 1554 N15NOESY_@FLYA: HA2(GLY 17) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: HA3(GLY 17) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(THR 18) H(ASP 19) N(ASP 19) 776 N15NOESY_@FLYA: HA(THR 18) H(ASP 19) N(ASP 19) 1117 N15NOESY_@FLYA: HB(THR 18) H(ASP 19) N(ASP 19) 1248 N15NOESY_@FLYA: QG2(THR 18) H(ASP 19) N(ASP 19) 1095 N15NOESY_@FLYA: H(ASP 19) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: HA(ASP 19) H(ASP 19) N(ASP 19) 259 N15NOESY_@FLYA: HB2(ASP 19) H(ASP 19) N(ASP 19) 625 N15NOESY_@FLYA: HB3(ASP 19) H(ASP 19) N(ASP 19) 791 N15NOESY_@FLYA: H(ASP 20) H(ASP 19) N(ASP 19) 2086 N15NOESY_@FLYA: HA(ASP 20) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(ASN 21) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(ALA 22) H(ASP 19) N(ASP 19) 1554 N15NOESY_@FLYA: QB(ALA 22) H(ASP 19) N(ASP 19) 1174 N15NOESY_@FLYA: QD1(LEU 44) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(ASP 19) H(ASP 20) N(ASP 20) 2107 N15NOESY_@FLYA: H(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: H(ASP 19) H(ALA 22) N(ALA 22) CA 19 ASP C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: H(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HA(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HB(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: H(ASP 19) HA(ASP 19) CA(ASP 19) 9242 C13NOESY_@ALI_@FLYA: HA(ASP 19) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(ASP 19) CA(ASP 19) 2492 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(ASP 19) CA(ASP 19) 2971 C13NOESY_@ALI_@FLYA: H(ASP 20) HA(ASP 19) CA(ASP 19) 5088 C13NOESY_@ALI_@FLYA: HA(ASP 20) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HB2(ASP 20) HA(ASP 19) CA(ASP 19) 2492 C13NOESY_@ALI_@FLYA: HB3(ASP 20) HA(ASP 19) CA(ASP 19) 2492 C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ASP 19) CA(ASP 19) CBCANH_@FLYA: H(ASP 19) N(ASP 19) CA(ASP 19) 84 CBCANH_@FLYA: H(ASP 20) N(ASP 20) CA(ASP 19) 381 CBCAcoNH_@FLYA: H(ASP 20) N(ASP 20) CA(ASP 19) 206 HCCHTOCSY_@ALI_@FLYA: HA(ASP 19) CA(ASP 19) HA(ASP 19) HCCHTOCSY_@ALI_@FLYA: HA(ASP 19) CA(ASP 19) HB2(ASP 19) 407 HCCHTOCSY_@ALI_@FLYA: HA(ASP 19) CA(ASP 19) HB3(ASP 19) 996 HA 19 ASP C13NOESY_@ALI_@FLYA: HA(ASP 19) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HA(ASP 19) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HA(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: H(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HA(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HB(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 18) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: H(ASP 19) HA(ASP 19) CA(ASP 19) 9242 C13NOESY_@ALI_@FLYA: HA(ASP 19) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(ASP 19) CA(ASP 19) 2492 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(ASP 19) CA(ASP 19) 2971 C13NOESY_@ALI_@FLYA: H(ASP 20) HA(ASP 19) CA(ASP 19) 5088 C13NOESY_@ALI_@FLYA: HA(ASP 20) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HB2(ASP 20) HA(ASP 19) CA(ASP 19) 2492 C13NOESY_@ALI_@FLYA: HB3(ASP 20) HA(ASP 19) CA(ASP 19) 2492 C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HA(ASP 19) HB2(ASP 19) CB(ASP 19) 1907 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB3(ASP 19) CB(ASP 19) 2326 C13NOESY_@ALI_@FLYA: HA(ASP 19) HA(ASP 20) CA(ASP 20) 7209 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB2(ASP 20) CB(ASP 20) 1907 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB3(ASP 20) CB(ASP 20) 1907 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HA(ASP 19) QB(ALA 22) CB(ALA 22) HCCHTOCSY_@ALI_@FLYA: HA(ASP 19) CA(ASP 19) HA(ASP 19) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 19) CB(ASP 19) HA(ASP 19) 291 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 19) CB(ASP 19) HA(ASP 19) 196 HCCHTOCSY_@ALI_@FLYA: HA(ASP 19) CA(ASP 19) HB2(ASP 19) 407 HCCHTOCSY_@ALI_@FLYA: HA(ASP 19) CA(ASP 19) HB3(ASP 19) 996 HCcoNH_@ALI_@FLYA: H(ASP 20) N(ASP 20) HA(ASP 19) 207 N15NOESY_@FLYA: HA(ASP 19) H(THR 18) N(THR 18) 1636 N15NOESY_@FLYA: HA(ASP 19) H(ASP 19) N(ASP 19) 259 N15NOESY_@FLYA: HA(ASP 19) H(ASP 20) N(ASP 20) 825 N15NOESY_@FLYA: HA(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HA(ASP 19) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HA(ASP 19) H(ALA 22) N(ALA 22) CB 19 ASP C13NOESY_@ALI_@FLYA: HA(LYS 15) HB2(ASP 19) CB(ASP 19) 6678 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB2(ASP 19) CB(ASP 19) 485 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB2(ASP 19) CB(ASP 19) 485 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(THR 18) HB2(ASP 19) CB(ASP 19) 7577 C13NOESY_@ALI_@FLYA: HA(THR 18) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB(THR 18) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASP 19) HB2(ASP 19) CB(ASP 19) 515 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB2(ASP 19) CB(ASP 19) 1907 C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB2(ASP 19) CB(ASP 19) 490 C13NOESY_@ALI_@FLYA: H(ASP 20) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASN 21) HB2(ASP 19) CB(ASP 19) 8842 C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ALA 22) HB2(ASP 19) CB(ASP 19) 5652 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(ASP 19) CB(ASP 19) 485 C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(LYS 15) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB3(ASP 19) CB(ASP 19) 1495 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB3(ASP 19) CB(ASP 19) 1495 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(ASP 19) CB(ASP 19) 4342 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(ASP 19) CB(ASP 19) 3902 C13NOESY_@ALI_@FLYA: H(THR 18) HB3(ASP 19) CB(ASP 19) 4733 C13NOESY_@ALI_@FLYA: HA(THR 18) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB(THR 18) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASP 19) HB3(ASP 19) CB(ASP 19) 1937 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB3(ASP 19) CB(ASP 19) 2326 C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB3(ASP 19) CB(ASP 19) 1351 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASP 20) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(ASP 20) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASN 21) HB3(ASP 19) CB(ASP 19) 4346 C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ALA 22) HB3(ASP 19) CB(ASP 19) 3902 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(ASP 19) CB(ASP 19) 1495 C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(ASP 19) CB(ASP 19) 7913 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB3(ASP 19) CB(ASP 19) CBCANH_@FLYA: H(ASP 19) N(ASP 19) CB(ASP 19) 154 CBCANH_@FLYA: H(ASP 20) N(ASP 20) CB(ASP 19) 30 CBCAcoNH_@FLYA: H(ASP 20) N(ASP 20) CB(ASP 19) 71 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 19) CB(ASP 19) HA(ASP 19) 291 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 19) CB(ASP 19) HA(ASP 19) 196 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 19) CB(ASP 19) HB2(ASP 19) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 19) CB(ASP 19) HB2(ASP 19) 1381 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 19) CB(ASP 19) HB3(ASP 19) 1254 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 19) CB(ASP 19) HB3(ASP 19) HB2 19 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(LYS 15) CA(LYS 15) 4475 C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB3(LYS 15) CB(LYS 15) 7011 C13NOESY_@ALI_@FLYA: HB2(ASP 19) HD2(LYS 15) CD(LYS 15) 4447 C13NOESY_@ALI_@FLYA: HB2(ASP 19) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(ASP 19) CA(ASP 19) 2492 C13NOESY_@ALI_@FLYA: HA(LYS 15) HB2(ASP 19) CB(ASP 19) 6678 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB2(ASP 19) CB(ASP 19) 485 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB2(ASP 19) CB(ASP 19) 485 C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(THR 18) HB2(ASP 19) CB(ASP 19) 7577 C13NOESY_@ALI_@FLYA: HA(THR 18) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB(THR 18) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASP 19) HB2(ASP 19) CB(ASP 19) 515 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB2(ASP 19) CB(ASP 19) 1907 C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB2(ASP 19) CB(ASP 19) 490 C13NOESY_@ALI_@FLYA: H(ASP 20) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASN 21) HB2(ASP 19) CB(ASP 19) 8842 C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ALA 22) HB2(ASP 19) CB(ASP 19) 5652 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(ASP 19) CB(ASP 19) 485 C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB3(ASP 19) CB(ASP 19) 1351 C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QB(ALA 22) CB(ALA 22) 445 C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QG2(THR 76) CG2(THR 76) 6303 C13NOESY_@ARO_@FLYA: HB2(ASP 19) HE1(TYR 78) CE1(TYR 78) 44 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 19) CB(ASP 19) HA(ASP 19) 291 HCCHTOCSY_@ALI_@FLYA: HA(ASP 19) CA(ASP 19) HB2(ASP 19) 407 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 19) CB(ASP 19) HB2(ASP 19) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 19) CB(ASP 19) HB2(ASP 19) 1381 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 19) CB(ASP 19) HB3(ASP 19) 1254 HCcoNH_@ALI_@FLYA: H(ASP 20) N(ASP 20) HB2(ASP 19) 497 N15NOESY_@FLYA: HB2(ASP 19) H(THR 18) N(THR 18) 1712 N15NOESY_@FLYA: HB2(ASP 19) H(ASP 19) N(ASP 19) 625 N15NOESY_@FLYA: HB2(ASP 19) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HB2(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HB2(ASP 19) H(ALA 22) N(ALA 22) 75 HB3 19 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(LEU 16) CA(LEU 16) 8634 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB3(ASP 19) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB(THR 18) CB(THR 18) C13NOESY_@ALI_@FLYA: HB3(ASP 19) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(ASP 19) CA(ASP 19) 2971 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB2(ASP 19) CB(ASP 19) 490 C13NOESY_@ALI_@FLYA: HA(LYS 15) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB2(LYS 15) HB3(ASP 19) CB(ASP 19) 1495 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB3(ASP 19) CB(ASP 19) 1495 C13NOESY_@ALI_@FLYA: HD2(LYS 15) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HE3(LYS 15) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(LEU 16) HB3(ASP 19) CB(ASP 19) 4342 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(ASP 19) CB(ASP 19) 3902 C13NOESY_@ALI_@FLYA: H(THR 18) HB3(ASP 19) CB(ASP 19) 4733 C13NOESY_@ALI_@FLYA: HA(THR 18) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB(THR 18) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 18) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASP 19) HB3(ASP 19) CB(ASP 19) 1937 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB3(ASP 19) CB(ASP 19) 2326 C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB3(ASP 19) CB(ASP 19) 1351 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASP 20) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(ASP 20) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASN 21) HB3(ASP 19) CB(ASP 19) 4346 C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ALA 22) HB3(ASP 19) CB(ASP 19) 3902 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(ASP 19) CB(ASP 19) 1495 C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(ASP 19) CB(ASP 19) 7913 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB3(ASP 19) QB(ALA 22) CB(ALA 22) 1988 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(ASP 19) QG2(THR 76) CG2(THR 76) C13NOESY_@ARO_@FLYA: HB3(ASP 19) HE1(TYR 78) CE1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 19) CB(ASP 19) HA(ASP 19) 196 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 19) CB(ASP 19) HB2(ASP 19) 1381 HCCHTOCSY_@ALI_@FLYA: HA(ASP 19) CA(ASP 19) HB3(ASP 19) 996 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 19) CB(ASP 19) HB3(ASP 19) 1254 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 19) CB(ASP 19) HB3(ASP 19) HCcoNH_@ALI_@FLYA: H(ASP 20) N(ASP 20) HB3(ASP 19) 442 N15NOESY_@FLYA: HB3(ASP 19) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HB3(ASP 19) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HB3(ASP 19) H(THR 18) N(THR 18) 1385 N15NOESY_@FLYA: HB3(ASP 19) H(ASP 19) N(ASP 19) 791 N15NOESY_@FLYA: HB3(ASP 19) H(ASP 20) N(ASP 20) 1148 N15NOESY_@FLYA: HB3(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HB3(ASP 19) H(ALA 22) N(ALA 22) 1353 N 20 ASP CBCANH_@FLYA: H(ASP 20) N(ASP 20) CA(ASP 19) 381 CBCANH_@FLYA: H(ASP 20) N(ASP 20) CB(ASP 19) 30 CBCANH_@FLYA: H(ASP 20) N(ASP 20) CA(ASP 20) 242 CBCANH_@FLYA: H(ASP 20) N(ASP 20) CB(ASP 20) 30 CBCAcoNH_@FLYA: H(ASP 20) N(ASP 20) CA(ASP 19) 206 CBCAcoNH_@FLYA: H(ASP 20) N(ASP 20) CB(ASP 19) 71 HCcoNH_@ALI_@FLYA: H(ASP 20) N(ASP 20) HA(ASP 19) 207 HCcoNH_@ALI_@FLYA: H(ASP 20) N(ASP 20) HB2(ASP 19) 497 HCcoNH_@ALI_@FLYA: H(ASP 20) N(ASP 20) HB3(ASP 19) 442 N15HSQC_@FLYA: N(ASP 20) H(ASP 20) 50 N15NOESY_@FLYA: HA(THR 18) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: QG2(THR 18) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: H(ASP 19) H(ASP 20) N(ASP 20) 2107 N15NOESY_@FLYA: HA(ASP 19) H(ASP 20) N(ASP 20) 825 N15NOESY_@FLYA: HB2(ASP 19) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HB3(ASP 19) H(ASP 20) N(ASP 20) 1148 N15NOESY_@FLYA: H(ASP 20) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HA(ASP 20) H(ASP 20) N(ASP 20) 277 N15NOESY_@FLYA: HB2(ASP 20) H(ASP 20) N(ASP 20) 633 N15NOESY_@FLYA: HB3(ASP 20) H(ASP 20) N(ASP 20) 633 N15NOESY_@FLYA: H(ASN 21) H(ASP 20) N(ASP 20) 508 N15NOESY_@FLYA: HA(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HB2(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HD21(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HD22(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: H(ALA 22) H(ASP 20) N(ASP 20) 2442 N15NOESY_@FLYA: QB(ALA 22) H(ASP 20) N(ASP 20) 3359 H 20 ASP C13NOESY_@ALI_@FLYA: H(ASP 20) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: H(ASP 20) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: H(ASP 20) HA(ASP 19) CA(ASP 19) 5088 C13NOESY_@ALI_@FLYA: H(ASP 20) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASP 20) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: H(ASP 20) HA(ASP 20) CA(ASP 20) 2558 C13NOESY_@ALI_@FLYA: H(ASP 20) HB2(ASP 20) CB(ASP 20) 1713 C13NOESY_@ALI_@FLYA: H(ASP 20) HB3(ASP 20) CB(ASP 20) 1713 C13NOESY_@ALI_@FLYA: H(ASP 20) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: H(ASP 20) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(ASP 20) QB(ALA 22) CB(ALA 22) CBCANH_@FLYA: H(ASP 20) N(ASP 20) CA(ASP 19) 381 CBCANH_@FLYA: H(ASP 20) N(ASP 20) CB(ASP 19) 30 CBCANH_@FLYA: H(ASP 20) N(ASP 20) CA(ASP 20) 242 CBCANH_@FLYA: H(ASP 20) N(ASP 20) CB(ASP 20) 30 CBCAcoNH_@FLYA: H(ASP 20) N(ASP 20) CA(ASP 19) 206 CBCAcoNH_@FLYA: H(ASP 20) N(ASP 20) CB(ASP 19) 71 HCcoNH_@ALI_@FLYA: H(ASP 20) N(ASP 20) HA(ASP 19) 207 HCcoNH_@ALI_@FLYA: H(ASP 20) N(ASP 20) HB2(ASP 19) 497 HCcoNH_@ALI_@FLYA: H(ASP 20) N(ASP 20) HB3(ASP 19) 442 N15HSQC_@FLYA: N(ASP 20) H(ASP 20) 50 N15NOESY_@FLYA: H(ASP 20) H(ASP 19) N(ASP 19) 2086 N15NOESY_@FLYA: HA(THR 18) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: QG2(THR 18) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: H(ASP 19) H(ASP 20) N(ASP 20) 2107 N15NOESY_@FLYA: HA(ASP 19) H(ASP 20) N(ASP 20) 825 N15NOESY_@FLYA: HB2(ASP 19) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HB3(ASP 19) H(ASP 20) N(ASP 20) 1148 N15NOESY_@FLYA: H(ASP 20) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HA(ASP 20) H(ASP 20) N(ASP 20) 277 N15NOESY_@FLYA: HB2(ASP 20) H(ASP 20) N(ASP 20) 633 N15NOESY_@FLYA: HB3(ASP 20) H(ASP 20) N(ASP 20) 633 N15NOESY_@FLYA: H(ASN 21) H(ASP 20) N(ASP 20) 508 N15NOESY_@FLYA: HA(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HB2(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HD21(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HD22(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: H(ALA 22) H(ASP 20) N(ASP 20) 2442 N15NOESY_@FLYA: QB(ALA 22) H(ASP 20) N(ASP 20) 3359 N15NOESY_@FLYA: H(ASP 20) H(ASN 21) N(ASN 21) 144 N15NOESY_@FLYA: H(ASP 20) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: H(ASP 20) HD22(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: H(ASP 20) H(ALA 22) N(ALA 22) CA 20 ASP C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: H(ASP 19) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HA(ASP 19) HA(ASP 20) CA(ASP 20) 7209 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: H(ASP 20) HA(ASP 20) CA(ASP 20) 2558 C13NOESY_@ALI_@FLYA: HA(ASP 20) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HB2(ASP 20) HA(ASP 20) CA(ASP 20) 953 C13NOESY_@ALI_@FLYA: HB3(ASP 20) HA(ASP 20) CA(ASP 20) 953 C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ASP 20) CA(ASP 20) 2988 C13NOESY_@ALI_@FLYA: HA(ASN 21) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ASP 20) CA(ASP 20) 4527 C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ASP 20) CA(ASP 20) 7583 C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(ASP 20) CA(ASP 20) 1933 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(ASP 20) CA(ASP 20) 1933 CBCANH_@FLYA: H(ASP 20) N(ASP 20) CA(ASP 20) 242 CBCANH_@FLYA: H(ASN 21) N(ASN 21) CA(ASP 20) 503 CBCAcoNH_@FLYA: H(ASN 21) N(ASN 21) CA(ASP 20) 262 HCCHTOCSY_@ALI_@FLYA: HA(ASP 20) CA(ASP 20) HA(ASP 20) HCCHTOCSY_@ALI_@FLYA: HA(ASP 20) CA(ASP 20) HB2(ASP 20) 327 HCCHTOCSY_@ALI_@FLYA: HA(ASP 20) CA(ASP 20) HB3(ASP 20) 327 HA 20 ASP C13NOESY_@ALI_@FLYA: HA(ASP 20) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA(ASP 20) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(ASP 20) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HA(ASP 20) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: H(ASP 19) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HA(ASP 19) HA(ASP 20) CA(ASP 20) 7209 C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: H(ASP 20) HA(ASP 20) CA(ASP 20) 2558 C13NOESY_@ALI_@FLYA: HA(ASP 20) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HB2(ASP 20) HA(ASP 20) CA(ASP 20) 953 C13NOESY_@ALI_@FLYA: HB3(ASP 20) HA(ASP 20) CA(ASP 20) 953 C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ASP 20) CA(ASP 20) 2988 C13NOESY_@ALI_@FLYA: HA(ASN 21) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ASP 20) CA(ASP 20) 4527 C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ASP 20) CA(ASP 20) 7583 C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(ASP 20) CA(ASP 20) 1933 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(ASP 20) CA(ASP 20) 1933 C13NOESY_@ALI_@FLYA: HA(ASP 20) HB2(ASP 20) CB(ASP 20) 480 C13NOESY_@ALI_@FLYA: HA(ASP 20) HB3(ASP 20) CB(ASP 20) 480 C13NOESY_@ALI_@FLYA: HA(ASP 20) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HA(ASP 20) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(ASP 20) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(ASP 20) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASP 20) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASP 20) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASP 20) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASP 20) HE2(LYS 46) CE(LYS 46) 3135 C13NOESY_@ALI_@FLYA: HA(ASP 20) HE3(LYS 46) CE(LYS 46) 3135 HCCHTOCSY_@ALI_@FLYA: HA(ASP 20) CA(ASP 20) HA(ASP 20) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 20) CB(ASP 20) HA(ASP 20) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 20) CB(ASP 20) HA(ASP 20) HCCHTOCSY_@ALI_@FLYA: HA(ASP 20) CA(ASP 20) HB2(ASP 20) 327 HCCHTOCSY_@ALI_@FLYA: HA(ASP 20) CA(ASP 20) HB3(ASP 20) 327 HCcoNH_@ALI_@FLYA: H(ASN 21) N(ASN 21) HA(ASP 20) N15NOESY_@FLYA: HA(ASP 20) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: HA(ASP 20) H(ASP 20) N(ASP 20) 277 N15NOESY_@FLYA: HA(ASP 20) H(ASN 21) N(ASN 21) 905 N15NOESY_@FLYA: HA(ASP 20) H(ALA 22) N(ALA 22) 1125 N15NOESY_@FLYA: HA(ASP 20) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(ASP 20) HE22(GLN 23) NE2(GLN 23) CB 20 ASP C13NOESY_@ALI_@FLYA: HA(ASP 19) HB2(ASP 20) CB(ASP 20) 1907 C13NOESY_@ALI_@FLYA: H(ASP 20) HB2(ASP 20) CB(ASP 20) 1713 C13NOESY_@ALI_@FLYA: HA(ASP 20) HB2(ASP 20) CB(ASP 20) 480 C13NOESY_@ALI_@FLYA: HB2(ASP 20) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HB3(ASP 20) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: H(ASN 21) HB2(ASP 20) CB(ASP 20) 2460 C13NOESY_@ALI_@FLYA: HA(ASN 21) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB2(ASP 20) CB(ASP 20) 7577 C13NOESY_@ALI_@FLYA: H(ALA 22) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HA(ASP 19) HB3(ASP 20) CB(ASP 20) 1907 C13NOESY_@ALI_@FLYA: H(ASP 20) HB3(ASP 20) CB(ASP 20) 1713 C13NOESY_@ALI_@FLYA: HA(ASP 20) HB3(ASP 20) CB(ASP 20) 480 C13NOESY_@ALI_@FLYA: HB2(ASP 20) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HB3(ASP 20) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: H(ASN 21) HB3(ASP 20) CB(ASP 20) 2460 C13NOESY_@ALI_@FLYA: HA(ASN 21) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB3(ASP 20) CB(ASP 20) 7577 C13NOESY_@ALI_@FLYA: H(ALA 22) HB3(ASP 20) CB(ASP 20) 5653 CBCANH_@FLYA: H(ASP 20) N(ASP 20) CB(ASP 20) 30 CBCANH_@FLYA: H(ASN 21) N(ASN 21) CB(ASP 20) 207 CBCAcoNH_@FLYA: H(ASN 21) N(ASN 21) CB(ASP 20) 67 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 20) CB(ASP 20) HA(ASP 20) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 20) CB(ASP 20) HA(ASP 20) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 20) CB(ASP 20) HB2(ASP 20) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 20) CB(ASP 20) HB2(ASP 20) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 20) CB(ASP 20) HB3(ASP 20) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 20) CB(ASP 20) HB3(ASP 20) HB2 20 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 20) HA(ASP 19) CA(ASP 19) 2492 C13NOESY_@ALI_@FLYA: HB2(ASP 20) HA(ASP 20) CA(ASP 20) 953 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB2(ASP 20) CB(ASP 20) 1907 C13NOESY_@ALI_@FLYA: H(ASP 20) HB2(ASP 20) CB(ASP 20) 1713 C13NOESY_@ALI_@FLYA: HA(ASP 20) HB2(ASP 20) CB(ASP 20) 480 C13NOESY_@ALI_@FLYA: HB2(ASP 20) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HB3(ASP 20) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: H(ASN 21) HB2(ASP 20) CB(ASP 20) 2460 C13NOESY_@ALI_@FLYA: HA(ASN 21) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB2(ASP 20) CB(ASP 20) 7577 C13NOESY_@ALI_@FLYA: H(ALA 22) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HB2(ASP 20) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HB2(ASP 20) HA(ASN 21) CA(ASN 21) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 20) CB(ASP 20) HA(ASP 20) HCCHTOCSY_@ALI_@FLYA: HA(ASP 20) CA(ASP 20) HB2(ASP 20) 327 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 20) CB(ASP 20) HB2(ASP 20) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 20) CB(ASP 20) HB2(ASP 20) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 20) CB(ASP 20) HB3(ASP 20) HCcoNH_@ALI_@FLYA: H(ASN 21) N(ASN 21) HB2(ASP 20) N15NOESY_@FLYA: HB2(ASP 20) H(ASP 20) N(ASP 20) 633 N15NOESY_@FLYA: HB2(ASP 20) H(ASN 21) N(ASN 21) 607 N15NOESY_@FLYA: HB2(ASP 20) HD21(ASN 21) ND2(ASN 21) 2663 N15NOESY_@FLYA: HB2(ASP 20) HD22(ASN 21) ND2(ASN 21) 2662 N15NOESY_@FLYA: HB2(ASP 20) H(ALA 22) N(ALA 22) 74 HB3 20 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 20) HA(ASP 19) CA(ASP 19) 2492 C13NOESY_@ALI_@FLYA: HB3(ASP 20) HA(ASP 20) CA(ASP 20) 953 C13NOESY_@ALI_@FLYA: HB3(ASP 20) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HA(ASP 19) HB3(ASP 20) CB(ASP 20) 1907 C13NOESY_@ALI_@FLYA: H(ASP 20) HB3(ASP 20) CB(ASP 20) 1713 C13NOESY_@ALI_@FLYA: HA(ASP 20) HB3(ASP 20) CB(ASP 20) 480 C13NOESY_@ALI_@FLYA: HB2(ASP 20) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HB3(ASP 20) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: H(ASN 21) HB3(ASP 20) CB(ASP 20) 2460 C13NOESY_@ALI_@FLYA: HA(ASN 21) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB3(ASP 20) CB(ASP 20) 7577 C13NOESY_@ALI_@FLYA: H(ALA 22) HB3(ASP 20) CB(ASP 20) 5653 C13NOESY_@ALI_@FLYA: HB3(ASP 20) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HB3(ASP 20) HB2(ASN 21) CB(ASN 21) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 20) CB(ASP 20) HA(ASP 20) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 20) CB(ASP 20) HB2(ASP 20) HCCHTOCSY_@ALI_@FLYA: HA(ASP 20) CA(ASP 20) HB3(ASP 20) 327 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 20) CB(ASP 20) HB3(ASP 20) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 20) CB(ASP 20) HB3(ASP 20) HCcoNH_@ALI_@FLYA: H(ASN 21) N(ASN 21) HB3(ASP 20) 105 N15NOESY_@FLYA: HB3(ASP 20) H(ASP 20) N(ASP 20) 633 N15NOESY_@FLYA: HB3(ASP 20) H(ASN 21) N(ASN 21) 607 N15NOESY_@FLYA: HB3(ASP 20) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HB3(ASP 20) HD22(ASN 21) ND2(ASN 21) 2003 N15NOESY_@FLYA: HB3(ASP 20) H(ALA 22) N(ALA 22) 75 N 21 ASN CBCANH_@FLYA: H(ASN 21) N(ASN 21) CA(ASP 20) 503 CBCANH_@FLYA: H(ASN 21) N(ASN 21) CB(ASP 20) 207 CBCANH_@FLYA: H(ASN 21) N(ASN 21) CA(ASN 21) 149 CBCANH_@FLYA: H(ASN 21) N(ASN 21) CB(ASN 21) 58 CBCAcoNH_@FLYA: H(ASN 21) N(ASN 21) CA(ASP 20) 262 CBCAcoNH_@FLYA: H(ASN 21) N(ASN 21) CB(ASP 20) 67 HCcoNH_@ALI_@FLYA: H(ASN 21) N(ASN 21) HA(ASP 20) HCcoNH_@ALI_@FLYA: H(ASN 21) N(ASN 21) HB2(ASP 20) HCcoNH_@ALI_@FLYA: H(ASN 21) N(ASN 21) HB3(ASP 20) 105 N15HSQC_@FLYA: N(ASN 21) H(ASN 21) 96 N15NOESY_@FLYA: H(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HA(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HB2(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HB3(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: H(ASP 20) H(ASN 21) N(ASN 21) 144 N15NOESY_@FLYA: HA(ASP 20) H(ASN 21) N(ASN 21) 905 N15NOESY_@FLYA: HB2(ASP 20) H(ASN 21) N(ASN 21) 607 N15NOESY_@FLYA: HB3(ASP 20) H(ASN 21) N(ASN 21) 607 N15NOESY_@FLYA: H(ASN 21) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HA(ASN 21) H(ASN 21) N(ASN 21) 27 N15NOESY_@FLYA: HB2(ASN 21) H(ASN 21) N(ASN 21) 874 N15NOESY_@FLYA: HB3(ASN 21) H(ASN 21) N(ASN 21) 880 N15NOESY_@FLYA: HD21(ASN 21) H(ASN 21) N(ASN 21) 1809 N15NOESY_@FLYA: HD22(ASN 21) H(ASN 21) N(ASN 21) 1787 N15NOESY_@FLYA: H(ALA 22) H(ASN 21) N(ASN 21) 98 N15NOESY_@FLYA: HA(ALA 22) H(ASN 21) N(ASN 21) 2852 N15NOESY_@FLYA: QB(ALA 22) H(ASN 21) N(ASN 21) 1318 N15NOESY_@FLYA: HE21(GLN 23) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HE22(GLN 23) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HE2(LYS 46) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HA(THR 75) H(ASN 21) N(ASN 21) 819 N15NOESY_@FLYA: QG2(THR 75) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: H(THR 76) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HB(THR 76) H(ASN 21) N(ASN 21) H 21 ASN C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: H(ASN 21) HB2(ASP 19) CB(ASP 19) 8842 C13NOESY_@ALI_@FLYA: H(ASN 21) HB3(ASP 19) CB(ASP 19) 4346 C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ASP 20) CA(ASP 20) 2988 C13NOESY_@ALI_@FLYA: H(ASN 21) HB2(ASP 20) CB(ASP 20) 2460 C13NOESY_@ALI_@FLYA: H(ASN 21) HB3(ASP 20) CB(ASP 20) 2460 C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ASN 21) CA(ASN 21) 3801 C13NOESY_@ALI_@FLYA: H(ASN 21) HB2(ASN 21) CB(ASN 21) 2335 C13NOESY_@ALI_@FLYA: H(ASN 21) HB3(ASN 21) CB(ASN 21) 1723 C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: H(ASN 21) QB(ALA 22) CB(ALA 22) 3872 C13NOESY_@ALI_@FLYA: H(ASN 21) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(ASN 21) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(ASN 21) HB(THR 76) CB(THR 76) CBCANH_@FLYA: H(ASN 21) N(ASN 21) CA(ASP 20) 503 CBCANH_@FLYA: H(ASN 21) N(ASN 21) CB(ASP 20) 207 CBCANH_@FLYA: H(ASN 21) N(ASN 21) CA(ASN 21) 149 CBCANH_@FLYA: H(ASN 21) N(ASN 21) CB(ASN 21) 58 CBCAcoNH_@FLYA: H(ASN 21) N(ASN 21) CA(ASP 20) 262 CBCAcoNH_@FLYA: H(ASN 21) N(ASN 21) CB(ASP 20) 67 HCcoNH_@ALI_@FLYA: H(ASN 21) N(ASN 21) HA(ASP 20) HCcoNH_@ALI_@FLYA: H(ASN 21) N(ASN 21) HB2(ASP 20) HCcoNH_@ALI_@FLYA: H(ASN 21) N(ASN 21) HB3(ASP 20) 105 N15HSQC_@FLYA: N(ASN 21) H(ASN 21) 96 N15NOESY_@FLYA: H(ASN 21) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: H(ASN 21) H(ASP 20) N(ASP 20) 508 N15NOESY_@FLYA: H(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HA(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HB2(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HB3(ASP 19) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: H(ASP 20) H(ASN 21) N(ASN 21) 144 N15NOESY_@FLYA: HA(ASP 20) H(ASN 21) N(ASN 21) 905 N15NOESY_@FLYA: HB2(ASP 20) H(ASN 21) N(ASN 21) 607 N15NOESY_@FLYA: HB3(ASP 20) H(ASN 21) N(ASN 21) 607 N15NOESY_@FLYA: H(ASN 21) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HA(ASN 21) H(ASN 21) N(ASN 21) 27 N15NOESY_@FLYA: HB2(ASN 21) H(ASN 21) N(ASN 21) 874 N15NOESY_@FLYA: HB3(ASN 21) H(ASN 21) N(ASN 21) 880 N15NOESY_@FLYA: HD21(ASN 21) H(ASN 21) N(ASN 21) 1809 N15NOESY_@FLYA: HD22(ASN 21) H(ASN 21) N(ASN 21) 1787 N15NOESY_@FLYA: H(ALA 22) H(ASN 21) N(ASN 21) 98 N15NOESY_@FLYA: HA(ALA 22) H(ASN 21) N(ASN 21) 2852 N15NOESY_@FLYA: QB(ALA 22) H(ASN 21) N(ASN 21) 1318 N15NOESY_@FLYA: HE21(GLN 23) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HE22(GLN 23) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HE2(LYS 46) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HA(THR 75) H(ASN 21) N(ASN 21) 819 N15NOESY_@FLYA: QG2(THR 75) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: H(THR 76) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HB(THR 76) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: H(ASN 21) HD21(ASN 21) ND2(ASN 21) 2127 N15NOESY_@FLYA: H(ASN 21) HD22(ASN 21) ND2(ASN 21) 1997 N15NOESY_@FLYA: H(ASN 21) H(ALA 22) N(ALA 22) 627 N15NOESY_@FLYA: H(ASN 21) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ASN 21) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ASN 21) H(THR 76) N(THR 76) CA 21 ASN C13NOESY_@ALI_@FLYA: H(ASP 20) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HA(ASP 20) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HB2(ASP 20) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HB3(ASP 20) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ASN 21) CA(ASN 21) 3801 C13NOESY_@ALI_@FLYA: HA(ASN 21) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(ASN 21) CA(ASN 21) 2715 C13NOESY_@ALI_@FLYA: HB3(ASN 21) HA(ASN 21) CA(ASN 21) 107 C13NOESY_@ALI_@FLYA: HD21(ASN 21) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HD22(ASN 21) HA(ASN 21) CA(ASN 21) 6733 C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(ASN 21) CA(ASN 21) 4001 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HA(THR 75) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: H(THR 76) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ASN 21) CA(ASN 21) CBCANH_@FLYA: H(ASN 21) N(ASN 21) CA(ASN 21) 149 CBCANH_@FLYA: H(ALA 22) N(ALA 22) CA(ASN 21) 252 CBCAcoNH_@FLYA: H(ALA 22) N(ALA 22) CA(ASN 21) 186 HCCHTOCSY_@ALI_@FLYA: HA(ASN 21) CA(ASN 21) HA(ASN 21) HCCHTOCSY_@ALI_@FLYA: HA(ASN 21) CA(ASN 21) HB2(ASN 21) 840 HCCHTOCSY_@ALI_@FLYA: HA(ASN 21) CA(ASN 21) HB3(ASN 21) 399 HA 21 ASN C13NOESY_@ALI_@FLYA: HA(ASN 21) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HA(ASN 21) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HA(ASN 21) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: H(ASP 20) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HA(ASP 20) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HB2(ASP 20) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HB3(ASP 20) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ASN 21) CA(ASN 21) 3801 C13NOESY_@ALI_@FLYA: HA(ASN 21) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(ASN 21) CA(ASN 21) 2715 C13NOESY_@ALI_@FLYA: HB3(ASN 21) HA(ASN 21) CA(ASN 21) 107 C13NOESY_@ALI_@FLYA: HD21(ASN 21) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HD22(ASN 21) HA(ASN 21) CA(ASN 21) 6733 C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(ASN 21) CA(ASN 21) 4001 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HA(THR 75) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: H(THR 76) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HA(ASN 21) HB2(ASN 21) CB(ASN 21) 2556 C13NOESY_@ALI_@FLYA: HA(ASN 21) HB3(ASN 21) CB(ASN 21) 418 C13NOESY_@ALI_@FLYA: HA(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HA(ASN 21) QB(ALA 22) CB(ALA 22) 5025 C13NOESY_@ALI_@FLYA: HA(ASN 21) HG2(GLN 23) CG(GLN 23) 4344 C13NOESY_@ALI_@FLYA: HA(ASN 21) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(ASN 21) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASN 21) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 21) QG2(THR 75) CG2(THR 75) 3573 C13NOESY_@ALI_@FLYA: HA(ASN 21) HB(THR 76) CB(THR 76) HCCHTOCSY_@ALI_@FLYA: HA(ASN 21) CA(ASN 21) HA(ASN 21) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 21) CB(ASN 21) HA(ASN 21) 946 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 21) CB(ASN 21) HA(ASN 21) 571 HCCHTOCSY_@ALI_@FLYA: HA(ASN 21) CA(ASN 21) HB2(ASN 21) 840 HCCHTOCSY_@ALI_@FLYA: HA(ASN 21) CA(ASN 21) HB3(ASN 21) 399 HCcoNH_@ALI_@FLYA: HD21(ASN 21) ND2(ASN 21) HA(ASN 21) HCcoNH_@ALI_@FLYA: HD22(ASN 21) ND2(ASN 21) HA(ASN 21) HCcoNH_@ALI_@FLYA: H(ALA 22) N(ALA 22) HA(ASN 21) 134 N15NOESY_@FLYA: HA(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HA(ASN 21) H(ASN 21) N(ASN 21) 27 N15NOESY_@FLYA: HA(ASN 21) HD21(ASN 21) ND2(ASN 21) 1926 N15NOESY_@FLYA: HA(ASN 21) HD22(ASN 21) ND2(ASN 21) 1478 N15NOESY_@FLYA: HA(ASN 21) H(ALA 22) N(ALA 22) 99 N15NOESY_@FLYA: HA(ASN 21) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HA(ASN 21) HE21(GLN 23) NE2(GLN 23) 1525 N15NOESY_@FLYA: HA(ASN 21) HE22(GLN 23) NE2(GLN 23) 1429 N15NOESY_@FLYA: HA(ASN 21) H(THR 76) N(THR 76) CB 21 ASN C13NOESY_@ALI_@FLYA: HA(ASP 19) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(ASP 20) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB3(ASP 20) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(ASN 21) HB2(ASN 21) CB(ASN 21) 2335 C13NOESY_@ALI_@FLYA: HA(ASN 21) HB2(ASN 21) CB(ASN 21) 2556 C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB2(ASN 21) CB(ASN 21) 1583 C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB2(ASN 21) CB(ASN 21) 3347 C13NOESY_@ALI_@FLYA: H(ALA 22) HB2(ASN 21) CB(ASN 21) 3551 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(ASN 21) CB(ASN 21) 7066 C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HA(THR 75) HB2(ASN 21) CB(ASN 21) 687 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(ASN 21) HB3(ASN 21) CB(ASN 21) 1723 C13NOESY_@ALI_@FLYA: HA(ASN 21) HB3(ASN 21) CB(ASN 21) 418 C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB3(ASN 21) CB(ASN 21) 1482 C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB3(ASN 21) CB(ASN 21) 3162 C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB3(ASN 21) CB(ASN 21) 1838 C13NOESY_@ALI_@FLYA: H(ALA 22) HB3(ASN 21) CB(ASN 21) 3542 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(THR 75) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HA(THR 75) HB3(ASN 21) CB(ASN 21) 199 C13NOESY_@ALI_@FLYA: HB(THR 75) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(ASN 21) CB(ASN 21) 9718 C13NOESY_@ALI_@FLYA: H(THR 76) HB3(ASN 21) CB(ASN 21) 4259 C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(ASN 21) CB(ASN 21) CBCANH_@FLYA: H(ASN 21) N(ASN 21) CB(ASN 21) 58 CBCANH_@FLYA: H(ALA 22) N(ALA 22) CB(ASN 21) 413 CBCAcoNH_@FLYA: H(ALA 22) N(ALA 22) CB(ASN 21) 49 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 21) CB(ASN 21) HA(ASN 21) 946 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 21) CB(ASN 21) HA(ASN 21) 571 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 21) CB(ASN 21) HB2(ASN 21) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 21) CB(ASN 21) HB2(ASN 21) 773 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 21) CB(ASN 21) HB3(ASN 21) 1114 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 21) CB(ASN 21) HB3(ASN 21) HB2 21 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(ASN 21) CA(ASN 21) 2715 C13NOESY_@ALI_@FLYA: HA(ASP 19) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(ASP 20) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB3(ASP 20) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(ASN 21) HB2(ASN 21) CB(ASN 21) 2335 C13NOESY_@ALI_@FLYA: HA(ASN 21) HB2(ASN 21) CB(ASN 21) 2556 C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB2(ASN 21) CB(ASN 21) 1583 C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB2(ASN 21) CB(ASN 21) 3347 C13NOESY_@ALI_@FLYA: H(ALA 22) HB2(ASN 21) CB(ASN 21) 3551 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(ASN 21) CB(ASN 21) 7066 C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HA(THR 75) HB2(ASN 21) CB(ASN 21) 687 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB3(ASN 21) CB(ASN 21) 1482 C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB2(ASN 21) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB2(ASN 21) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASN 21) QG2(THR 76) CG2(THR 76) 7072 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 21) CB(ASN 21) HA(ASN 21) 946 HCCHTOCSY_@ALI_@FLYA: HA(ASN 21) CA(ASN 21) HB2(ASN 21) 840 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 21) CB(ASN 21) HB2(ASN 21) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 21) CB(ASN 21) HB2(ASN 21) 773 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 21) CB(ASN 21) HB3(ASN 21) 1114 HCcoNH_@ALI_@FLYA: HD21(ASN 21) ND2(ASN 21) HB2(ASN 21) HCcoNH_@ALI_@FLYA: HD22(ASN 21) ND2(ASN 21) HB2(ASN 21) HCcoNH_@ALI_@FLYA: H(ALA 22) N(ALA 22) HB2(ASN 21) 212 N15NOESY_@FLYA: HB2(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HB2(ASN 21) H(ASN 21) N(ASN 21) 874 N15NOESY_@FLYA: HB2(ASN 21) HD21(ASN 21) ND2(ASN 21) 302 N15NOESY_@FLYA: HB2(ASN 21) HD22(ASN 21) ND2(ASN 21) 342 N15NOESY_@FLYA: HB2(ASN 21) H(ALA 22) N(ALA 22) 1357 N15NOESY_@FLYA: HB2(ASN 21) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB2(ASN 21) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB2(ASN 21) H(THR 76) N(THR 76) 1417 HB3 21 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 21) HA(ASN 21) CA(ASN 21) 107 C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB2(ASN 21) CB(ASN 21) 1583 C13NOESY_@ALI_@FLYA: H(ASN 21) HB3(ASN 21) CB(ASN 21) 1723 C13NOESY_@ALI_@FLYA: HA(ASN 21) HB3(ASN 21) CB(ASN 21) 418 C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB3(ASN 21) CB(ASN 21) 1482 C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB3(ASN 21) CB(ASN 21) 3162 C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB3(ASN 21) CB(ASN 21) 1838 C13NOESY_@ALI_@FLYA: H(ALA 22) HB3(ASN 21) CB(ASN 21) 3542 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(THR 75) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HA(THR 75) HB3(ASN 21) CB(ASN 21) 199 C13NOESY_@ALI_@FLYA: HB(THR 75) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(ASN 21) CB(ASN 21) 9718 C13NOESY_@ALI_@FLYA: H(THR 76) HB3(ASN 21) CB(ASN 21) 4259 C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB3(ASN 21) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HB3(ASN 21) QG2(THR 75) CG2(THR 75) 3133 C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB(THR 76) CB(THR 76) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 21) CB(ASN 21) HA(ASN 21) 571 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 21) CB(ASN 21) HB2(ASN 21) 773 HCCHTOCSY_@ALI_@FLYA: HA(ASN 21) CA(ASN 21) HB3(ASN 21) 399 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 21) CB(ASN 21) HB3(ASN 21) 1114 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 21) CB(ASN 21) HB3(ASN 21) HCcoNH_@ALI_@FLYA: HD21(ASN 21) ND2(ASN 21) HB3(ASN 21) HCcoNH_@ALI_@FLYA: HD22(ASN 21) ND2(ASN 21) HB3(ASN 21) HCcoNH_@ALI_@FLYA: H(ALA 22) N(ALA 22) HB3(ASN 21) 303 N15NOESY_@FLYA: HB3(ASN 21) H(ASN 21) N(ASN 21) 880 N15NOESY_@FLYA: HB3(ASN 21) HD21(ASN 21) ND2(ASN 21) 453 N15NOESY_@FLYA: HB3(ASN 21) HD22(ASN 21) ND2(ASN 21) 187 N15NOESY_@FLYA: HB3(ASN 21) H(ALA 22) N(ALA 22) 1991 N15NOESY_@FLYA: HB3(ASN 21) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB3(ASN 21) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB3(ASN 21) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HB3(ASN 21) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB3(ASN 21) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB3(ASN 21) H(THR 75) N(THR 75) N15NOESY_@FLYA: HB3(ASN 21) H(THR 76) N(THR 76) ND2 21 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 21) ND2(ASN 21) HA(ASN 21) HCcoNH_@ALI_@FLYA: HD22(ASN 21) ND2(ASN 21) HA(ASN 21) HCcoNH_@ALI_@FLYA: HD21(ASN 21) ND2(ASN 21) HB2(ASN 21) HCcoNH_@ALI_@FLYA: HD22(ASN 21) ND2(ASN 21) HB2(ASN 21) HCcoNH_@ALI_@FLYA: HD21(ASN 21) ND2(ASN 21) HB3(ASN 21) HCcoNH_@ALI_@FLYA: HD22(ASN 21) ND2(ASN 21) HB3(ASN 21) N15HSQC_@FLYA: ND2(ASN 21) HD21(ASN 21) 198 N15HSQC_@FLYA: ND2(ASN 21) HD22(ASN 21) 154 N15NOESY_@FLYA: HA(ASP 19) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: H(ASP 20) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HB2(ASP 20) HD21(ASN 21) ND2(ASN 21) 2663 N15NOESY_@FLYA: HB3(ASP 20) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: H(ASN 21) HD21(ASN 21) ND2(ASN 21) 2127 N15NOESY_@FLYA: HA(ASN 21) HD21(ASN 21) ND2(ASN 21) 1926 N15NOESY_@FLYA: HB2(ASN 21) HD21(ASN 21) ND2(ASN 21) 302 N15NOESY_@FLYA: HB3(ASN 21) HD21(ASN 21) ND2(ASN 21) 453 N15NOESY_@FLYA: HD21(ASN 21) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HD22(ASN 21) HD21(ASN 21) ND2(ASN 21) 480 N15NOESY_@FLYA: H(ALA 22) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HD22(ASN 74) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HA(THR 75) HD21(ASN 21) ND2(ASN 21) 1589 N15NOESY_@FLYA: H(THR 76) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: H(ASP 20) HD22(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HB2(ASP 20) HD22(ASN 21) ND2(ASN 21) 2662 N15NOESY_@FLYA: HB3(ASP 20) HD22(ASN 21) ND2(ASN 21) 2003 N15NOESY_@FLYA: H(ASN 21) HD22(ASN 21) ND2(ASN 21) 1997 N15NOESY_@FLYA: HA(ASN 21) HD22(ASN 21) ND2(ASN 21) 1478 N15NOESY_@FLYA: HB2(ASN 21) HD22(ASN 21) ND2(ASN 21) 342 N15NOESY_@FLYA: HB3(ASN 21) HD22(ASN 21) ND2(ASN 21) 187 N15NOESY_@FLYA: HD21(ASN 21) HD22(ASN 21) ND2(ASN 21) 649 N15NOESY_@FLYA: HD22(ASN 21) HD22(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HD22(ASN 74) HD22(ASN 21) ND2(ASN 21) HD21 21 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 21) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB3(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HB3(ASN 21) CB(ASN 21) 3162 C13NOESY_@ALI_@FLYA: HD21(ASN 21) HA(THR 75) CA(THR 75) HCcoNH_@ALI_@FLYA: HD21(ASN 21) ND2(ASN 21) HA(ASN 21) HCcoNH_@ALI_@FLYA: HD21(ASN 21) ND2(ASN 21) HB2(ASN 21) HCcoNH_@ALI_@FLYA: HD21(ASN 21) ND2(ASN 21) HB3(ASN 21) N15HSQC_@FLYA: ND2(ASN 21) HD21(ASN 21) 198 N15NOESY_@FLYA: HD21(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HD21(ASN 21) H(ASN 21) N(ASN 21) 1809 N15NOESY_@FLYA: HA(ASP 19) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: H(ASP 20) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HB2(ASP 20) HD21(ASN 21) ND2(ASN 21) 2663 N15NOESY_@FLYA: HB3(ASP 20) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: H(ASN 21) HD21(ASN 21) ND2(ASN 21) 2127 N15NOESY_@FLYA: HA(ASN 21) HD21(ASN 21) ND2(ASN 21) 1926 N15NOESY_@FLYA: HB2(ASN 21) HD21(ASN 21) ND2(ASN 21) 302 N15NOESY_@FLYA: HB3(ASN 21) HD21(ASN 21) ND2(ASN 21) 453 N15NOESY_@FLYA: HD21(ASN 21) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HD22(ASN 21) HD21(ASN 21) ND2(ASN 21) 480 N15NOESY_@FLYA: H(ALA 22) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HD22(ASN 74) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HA(THR 75) HD21(ASN 21) ND2(ASN 21) 1589 N15NOESY_@FLYA: H(THR 76) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HD21(ASN 21) HD22(ASN 21) ND2(ASN 21) 649 N15NOESY_@FLYA: HD21(ASN 21) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HD21(ASN 21) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HD21(ASN 21) H(THR 76) N(THR 76) HD22 21 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB2(ASP 20) CB(ASP 20) 7577 C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB3(ASP 20) CB(ASP 20) 7577 C13NOESY_@ALI_@FLYA: HD22(ASN 21) HA(ASN 21) CA(ASN 21) 6733 C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB2(ASN 21) CB(ASN 21) 3347 C13NOESY_@ALI_@FLYA: HD22(ASN 21) HB3(ASN 21) CB(ASN 21) 1838 HCcoNH_@ALI_@FLYA: HD22(ASN 21) ND2(ASN 21) HA(ASN 21) HCcoNH_@ALI_@FLYA: HD22(ASN 21) ND2(ASN 21) HB2(ASN 21) HCcoNH_@ALI_@FLYA: HD22(ASN 21) ND2(ASN 21) HB3(ASN 21) N15HSQC_@FLYA: ND2(ASN 21) HD22(ASN 21) 154 N15NOESY_@FLYA: HD22(ASN 21) H(ASP 20) N(ASP 20) N15NOESY_@FLYA: HD22(ASN 21) H(ASN 21) N(ASN 21) 1787 N15NOESY_@FLYA: HD22(ASN 21) HD21(ASN 21) ND2(ASN 21) 480 N15NOESY_@FLYA: H(ASP 20) HD22(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HB2(ASP 20) HD22(ASN 21) ND2(ASN 21) 2662 N15NOESY_@FLYA: HB3(ASP 20) HD22(ASN 21) ND2(ASN 21) 2003 N15NOESY_@FLYA: H(ASN 21) HD22(ASN 21) ND2(ASN 21) 1997 N15NOESY_@FLYA: HA(ASN 21) HD22(ASN 21) ND2(ASN 21) 1478 N15NOESY_@FLYA: HB2(ASN 21) HD22(ASN 21) ND2(ASN 21) 342 N15NOESY_@FLYA: HB3(ASN 21) HD22(ASN 21) ND2(ASN 21) 187 N15NOESY_@FLYA: HD21(ASN 21) HD22(ASN 21) ND2(ASN 21) 649 N15NOESY_@FLYA: HD22(ASN 21) HD22(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HD22(ASN 74) HD22(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HD22(ASN 21) HD22(ASN 74) ND2(ASN 74) N 22 ALA CBCANH_@FLYA: H(ALA 22) N(ALA 22) CA(ASN 21) 252 CBCANH_@FLYA: H(ALA 22) N(ALA 22) CB(ASN 21) 413 CBCANH_@FLYA: H(ALA 22) N(ALA 22) CA(ALA 22) 60 CBCANH_@FLYA: H(ALA 22) N(ALA 22) CB(ALA 22) 291 CBCAcoNH_@FLYA: H(ALA 22) N(ALA 22) CA(ASN 21) 186 CBCAcoNH_@FLYA: H(ALA 22) N(ALA 22) CB(ASN 21) 49 HCcoNH_@ALI_@FLYA: H(ALA 22) N(ALA 22) HA(ASN 21) 134 HCcoNH_@ALI_@FLYA: H(ALA 22) N(ALA 22) HB2(ASN 21) 212 HCcoNH_@ALI_@FLYA: H(ALA 22) N(ALA 22) HB3(ASN 21) 303 N15HSQC_@FLYA: N(ALA 22) H(ALA 22) 68 N15NOESY_@FLYA: HA(LEU 16) H(ALA 22) N(ALA 22) 1379 N15NOESY_@FLYA: HG(LEU 16) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: QD1(LEU 16) H(ALA 22) N(ALA 22) 2278 N15NOESY_@FLYA: H(ASP 19) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HA(ASP 19) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HB2(ASP 19) H(ALA 22) N(ALA 22) 75 N15NOESY_@FLYA: HB3(ASP 19) H(ALA 22) N(ALA 22) 1353 N15NOESY_@FLYA: H(ASP 20) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HA(ASP 20) H(ALA 22) N(ALA 22) 1125 N15NOESY_@FLYA: HB2(ASP 20) H(ALA 22) N(ALA 22) 74 N15NOESY_@FLYA: HB3(ASP 20) H(ALA 22) N(ALA 22) 75 N15NOESY_@FLYA: H(ASN 21) H(ALA 22) N(ALA 22) 627 N15NOESY_@FLYA: HA(ASN 21) H(ALA 22) N(ALA 22) 99 N15NOESY_@FLYA: HB2(ASN 21) H(ALA 22) N(ALA 22) 1357 N15NOESY_@FLYA: HB3(ASN 21) H(ALA 22) N(ALA 22) 1991 N15NOESY_@FLYA: HD21(ASN 21) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: H(ALA 22) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HA(ALA 22) H(ALA 22) N(ALA 22) 1249 N15NOESY_@FLYA: QB(ALA 22) H(ALA 22) N(ALA 22) 965 N15NOESY_@FLYA: H(GLN 23) H(ALA 22) N(ALA 22) 1204 N15NOESY_@FLYA: HA(GLN 23) H(ALA 22) N(ALA 22) 1505 N15NOESY_@FLYA: HG2(GLN 23) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HE21(GLN 23) H(ALA 22) N(ALA 22) 2951 N15NOESY_@FLYA: HE22(GLN 23) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HG3(LYS 46) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HD3(LYS 46) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HE2(LYS 46) H(ALA 22) N(ALA 22) 1420 N15NOESY_@FLYA: HE3(LYS 46) H(ALA 22) N(ALA 22) 1420 N15NOESY_@FLYA: HA(THR 75) H(ALA 22) N(ALA 22) 1505 N15NOESY_@FLYA: QG2(THR 75) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: H(THR 76) H(ALA 22) N(ALA 22) 2134 N15NOESY_@FLYA: HB(THR 76) H(ALA 22) N(ALA 22) 1379 N15NOESY_@FLYA: QG2(THR 76) H(ALA 22) N(ALA 22) 2863 N15NOESY_@FLYA: HE1(TYR 78) H(ALA 22) N(ALA 22) H 22 ALA C13NOESY_@ALI_@FLYA: H(ALA 22) HA(LEU 16) CA(LEU 16) 560 C13NOESY_@ALI_@FLYA: H(ALA 22) HG(LEU 16) CG(LEU 16) 3681 C13NOESY_@ALI_@FLYA: H(ALA 22) QD1(LEU 16) CD1(LEU 16) 3461 C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: H(ALA 22) HB2(ASP 19) CB(ASP 19) 5652 C13NOESY_@ALI_@FLYA: H(ALA 22) HB3(ASP 19) CB(ASP 19) 3902 C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ASP 20) CA(ASP 20) 4527 C13NOESY_@ALI_@FLYA: H(ALA 22) HB2(ASP 20) CB(ASP 20) C13NOESY_@ALI_@FLYA: H(ALA 22) HB3(ASP 20) CB(ASP 20) 5653 C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: H(ALA 22) HB2(ASN 21) CB(ASN 21) 3551 C13NOESY_@ALI_@FLYA: H(ALA 22) HB3(ASN 21) CB(ASN 21) 3542 C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ALA 22) CA(ALA 22) 8 C13NOESY_@ALI_@FLYA: H(ALA 22) QB(ALA 22) CB(ALA 22) 915 C13NOESY_@ALI_@FLYA: H(ALA 22) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(ALA 22) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: H(ALA 22) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 22) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 22) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 22) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(ALA 22) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(ALA 22) HB(THR 76) CB(THR 76) 7636 C13NOESY_@ALI_@FLYA: H(ALA 22) QG2(THR 76) CG2(THR 76) C13NOESY_@ARO_@FLYA: H(ALA 22) HE1(TYR 78) CE1(TYR 78) CBCANH_@FLYA: H(ALA 22) N(ALA 22) CA(ASN 21) 252 CBCANH_@FLYA: H(ALA 22) N(ALA 22) CB(ASN 21) 413 CBCANH_@FLYA: H(ALA 22) N(ALA 22) CA(ALA 22) 60 CBCANH_@FLYA: H(ALA 22) N(ALA 22) CB(ALA 22) 291 CBCAcoNH_@FLYA: H(ALA 22) N(ALA 22) CA(ASN 21) 186 CBCAcoNH_@FLYA: H(ALA 22) N(ALA 22) CB(ASN 21) 49 HCcoNH_@ALI_@FLYA: H(ALA 22) N(ALA 22) HA(ASN 21) 134 HCcoNH_@ALI_@FLYA: H(ALA 22) N(ALA 22) HB2(ASN 21) 212 HCcoNH_@ALI_@FLYA: H(ALA 22) N(ALA 22) HB3(ASN 21) 303 N15HSQC_@FLYA: N(ALA 22) H(ALA 22) 68 N15NOESY_@FLYA: H(ALA 22) H(ASP 19) N(ASP 19) 1554 N15NOESY_@FLYA: H(ALA 22) H(ASP 20) N(ASP 20) 2442 N15NOESY_@FLYA: H(ALA 22) H(ASN 21) N(ASN 21) 98 N15NOESY_@FLYA: H(ALA 22) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HA(LEU 16) H(ALA 22) N(ALA 22) 1379 N15NOESY_@FLYA: HG(LEU 16) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: QD1(LEU 16) H(ALA 22) N(ALA 22) 2278 N15NOESY_@FLYA: H(ASP 19) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HA(ASP 19) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HB2(ASP 19) H(ALA 22) N(ALA 22) 75 N15NOESY_@FLYA: HB3(ASP 19) H(ALA 22) N(ALA 22) 1353 N15NOESY_@FLYA: H(ASP 20) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HA(ASP 20) H(ALA 22) N(ALA 22) 1125 N15NOESY_@FLYA: HB2(ASP 20) H(ALA 22) N(ALA 22) 74 N15NOESY_@FLYA: HB3(ASP 20) H(ALA 22) N(ALA 22) 75 N15NOESY_@FLYA: H(ASN 21) H(ALA 22) N(ALA 22) 627 N15NOESY_@FLYA: HA(ASN 21) H(ALA 22) N(ALA 22) 99 N15NOESY_@FLYA: HB2(ASN 21) H(ALA 22) N(ALA 22) 1357 N15NOESY_@FLYA: HB3(ASN 21) H(ALA 22) N(ALA 22) 1991 N15NOESY_@FLYA: HD21(ASN 21) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: H(ALA 22) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HA(ALA 22) H(ALA 22) N(ALA 22) 1249 N15NOESY_@FLYA: QB(ALA 22) H(ALA 22) N(ALA 22) 965 N15NOESY_@FLYA: H(GLN 23) H(ALA 22) N(ALA 22) 1204 N15NOESY_@FLYA: HA(GLN 23) H(ALA 22) N(ALA 22) 1505 N15NOESY_@FLYA: HG2(GLN 23) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HE21(GLN 23) H(ALA 22) N(ALA 22) 2951 N15NOESY_@FLYA: HE22(GLN 23) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HG3(LYS 46) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HD3(LYS 46) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HE2(LYS 46) H(ALA 22) N(ALA 22) 1420 N15NOESY_@FLYA: HE3(LYS 46) H(ALA 22) N(ALA 22) 1420 N15NOESY_@FLYA: HA(THR 75) H(ALA 22) N(ALA 22) 1505 N15NOESY_@FLYA: QG2(THR 75) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: H(THR 76) H(ALA 22) N(ALA 22) 2134 N15NOESY_@FLYA: HB(THR 76) H(ALA 22) N(ALA 22) 1379 N15NOESY_@FLYA: QG2(THR 76) H(ALA 22) N(ALA 22) 2863 N15NOESY_@FLYA: HE1(TYR 78) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: H(ALA 22) H(GLN 23) N(GLN 23) 1371 N15NOESY_@FLYA: H(ALA 22) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ALA 22) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ALA 22) H(THR 76) N(THR 76) CA 22 ALA C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(ALA 22) CA(ALA 22) 1152 C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(ALA 22) CA(ALA 22) 995 C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(ALA 22) CA(ALA 22) 4350 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HA(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ALA 22) CA(ALA 22) 8 C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ALA 22) CA(ALA 22) 1152 C13NOESY_@ALI_@FLYA: H(GLN 23) HA(ALA 22) CA(ALA 22) 1181 C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(ALA 22) CA(ALA 22) 3511 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(ALA 22) CA(ALA 22) 5886 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(ALA 22) CA(ALA 22) 4563 C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(ALA 22) CA(ALA 22) 5884 C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(ALA 22) CA(ALA 22) 2388 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HA(THR 75) HA(ALA 22) CA(ALA 22) 3511 C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: H(THR 76) HA(ALA 22) CA(ALA 22) 333 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ALA 22) CA(ALA 22) 995 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(ALA 22) CA(ALA 22) 1908 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(ALA 22) CA(ALA 22) 2389 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(ALA 22) CA(ALA 22) 3772 CBCANH_@FLYA: H(ALA 22) N(ALA 22) CA(ALA 22) 60 CBCANH_@FLYA: H(GLN 23) N(GLN 23) CA(ALA 22) 225 CBCAcoNH_@FLYA: H(GLN 23) N(GLN 23) CA(ALA 22) 31 HCCHTOCSY_@ALI_@FLYA: HA(ALA 22) CA(ALA 22) HA(ALA 22) HCCHTOCSY_@ALI_@FLYA: HA(ALA 22) CA(ALA 22) QB(ALA 22) 501 HA 22 ALA C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HA(ALA 22) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HA(ALA 22) QD1(LEU 16) CD1(LEU 16) 6581 C13NOESY_@ALI_@FLYA: HA(ALA 22) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(ALA 22) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HA(ALA 22) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB3(LYS 15) HA(ALA 22) CA(ALA 22) 1152 C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(ALA 22) CA(ALA 22) 995 C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(ALA 22) CA(ALA 22) 4350 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: H(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HA(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(ALA 22) CA(ALA 22) 8 C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ALA 22) CA(ALA 22) 1152 C13NOESY_@ALI_@FLYA: H(GLN 23) HA(ALA 22) CA(ALA 22) 1181 C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(ALA 22) CA(ALA 22) 3511 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(ALA 22) CA(ALA 22) 5886 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(ALA 22) CA(ALA 22) 4563 C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(ALA 22) CA(ALA 22) 5884 C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(ALA 22) CA(ALA 22) 2388 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HA(THR 75) HA(ALA 22) CA(ALA 22) 3511 C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: H(THR 76) HA(ALA 22) CA(ALA 22) 333 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ALA 22) CA(ALA 22) 995 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(ALA 22) CA(ALA 22) 1908 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(ALA 22) CA(ALA 22) 2389 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(ALA 22) CA(ALA 22) 3772 C13NOESY_@ALI_@FLYA: HA(ALA 22) QB(ALA 22) CB(ALA 22) 1544 C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 22) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 22) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 22) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 22) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(ALA 22) QG2(THR 75) CG2(THR 75) 2244 C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(ALA 22) HB(THR 76) CB(THR 76) 1554 C13NOESY_@ALI_@FLYA: HA(ALA 22) QG2(THR 76) CG2(THR 76) 2638 C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 22) QD1(LEU 77) CD1(LEU 77) 2788 C13NOESY_@ARO_@FLYA: HA(ALA 22) HD1(TYR 78) CD1(TYR 78) 375 C13NOESY_@ARO_@FLYA: HA(ALA 22) HE1(TYR 78) CE1(TYR 78) 545 HCCHTOCSY_@ALI_@FLYA: HA(ALA 22) CA(ALA 22) HA(ALA 22) HCCHTOCSY_@ALI_@FLYA: QB(ALA 22) CB(ALA 22) HA(ALA 22) 2 HCCHTOCSY_@ALI_@FLYA: HA(ALA 22) CA(ALA 22) QB(ALA 22) 501 HCcoNH_@ALI_@FLYA: H(GLN 23) N(GLN 23) HA(ALA 22) 323 N15NOESY_@FLYA: HA(ALA 22) H(ASN 21) N(ASN 21) 2852 N15NOESY_@FLYA: HA(ALA 22) H(ALA 22) N(ALA 22) 1249 N15NOESY_@FLYA: HA(ALA 22) H(GLN 23) N(GLN 23) 710 N15NOESY_@FLYA: HA(ALA 22) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(ALA 22) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(ALA 22) H(THR 76) N(THR 76) 248 N15NOESY_@FLYA: HA(ALA 22) H(LEU 77) N(LEU 77) QB 22 ALA C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QB(ALA 22) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LYS 15) CA(LYS 15) 187 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG2(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LEU 16) CA(LEU 16) 1311 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA2(GLY 17) CA(GLY 17) 2288 C13NOESY_@ALI_@FLYA: QB(ALA 22) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ASP 19) CA(ASP 19) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(ASP 19) CB(ASP 19) 485 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(ASP 19) CB(ASP 19) 1495 C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ASP 20) CA(ASP 20) 7583 C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(ASN 21) CB(ASN 21) 7066 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(ALA 22) CA(ALA 22) 1152 C13NOESY_@ALI_@FLYA: HA(ALA 12) QB(ALA 22) CB(ALA 22) 4533 C13NOESY_@ALI_@FLYA: QB(ALA 12) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG3(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HD2(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HE2(LYS 15) QB(ALA 22) CB(ALA 22) 445 C13NOESY_@ALI_@FLYA: HE3(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(LEU 16) QB(ALA 22) CB(ALA 22) 3872 C13NOESY_@ALI_@FLYA: HA(LEU 16) QB(ALA 22) CB(ALA 22) 1075 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QB(ALA 22) CB(ALA 22) 427 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(GLY 17) QB(ALA 22) CB(ALA 22) 915 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(THR 18) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QG2(THR 18) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(ASP 19) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(ASP 19) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QB(ALA 22) CB(ALA 22) 445 C13NOESY_@ALI_@FLYA: HB3(ASP 19) QB(ALA 22) CB(ALA 22) 1988 C13NOESY_@ALI_@FLYA: H(ASP 20) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(ASP 20) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(ASN 21) QB(ALA 22) CB(ALA 22) 3872 C13NOESY_@ALI_@FLYA: HA(ASN 21) QB(ALA 22) CB(ALA 22) 5025 C13NOESY_@ALI_@FLYA: HB2(ASN 21) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(ASN 21) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(ALA 22) QB(ALA 22) CB(ALA 22) 915 C13NOESY_@ALI_@FLYA: HA(ALA 22) QB(ALA 22) CB(ALA 22) 1544 C13NOESY_@ALI_@FLYA: QB(ALA 22) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(GLN 23) QB(ALA 22) CB(ALA 22) 2063 C13NOESY_@ALI_@FLYA: HA(GLN 23) QB(ALA 22) CB(ALA 22) 1712 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG2(GLN 23) QB(ALA 22) CB(ALA 22) 7277 C13NOESY_@ALI_@FLYA: HE21(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HE22(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QB(ALA 22) CB(ALA 22) 5068 C13NOESY_@ALI_@FLYA: HG3(LYS 46) QB(ALA 22) CB(ALA 22) 5066 C13NOESY_@ALI_@FLYA: HD3(LYS 46) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QB(ALA 22) CB(ALA 22) 4533 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QB(ALA 22) CB(ALA 22) 4533 C13NOESY_@ALI_@FLYA: HA(THR 75) QB(ALA 22) CB(ALA 22) 2121 C13NOESY_@ALI_@FLYA: QG2(THR 75) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(THR 76) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(THR 76) QB(ALA 22) CB(ALA 22) 5031 C13NOESY_@ALI_@FLYA: HB(THR 76) QB(ALA 22) CB(ALA 22) 1075 C13NOESY_@ALI_@FLYA: QG2(THR 76) QB(ALA 22) CB(ALA 22) 2920 C13NOESY_@ALI_@FLYA: HA(LEU 77) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QB(ALA 22) CB(ALA 22) 445 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QB(ALA 22) CB(ALA 22) 1541 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QB(ALA 22) CB(ALA 22) 29 C13NOESY_@ALI_@FLYA: HE2(TYR 103) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG2(GLN 23) CG(GLN 23) 3708 C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 44) CD1(LEU 44) 2709 C13NOESY_@ALI_@FLYA: QB(ALA 22) QD2(LEU 44) CD2(LEU 44) 1690 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: QB(ALA 22) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(THR 76) CA(THR 76) 7080 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB(THR 76) CB(THR 76) 757 C13NOESY_@ALI_@FLYA: QB(ALA 22) QG2(THR 76) CG2(THR 76) 1832 C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(TYR 78) CB(TYR 78) C13NOESY_@ARO_@FLYA: QB(ALA 22) HD1(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: QB(ALA 22) HE1(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: QB(ALA 22) HE2(TYR 103) CE1(TYR 103) HCCHTOCSY_@ALI_@FLYA: QB(ALA 22) CB(ALA 22) HA(ALA 22) 2 HCCHTOCSY_@ALI_@FLYA: HA(ALA 22) CA(ALA 22) QB(ALA 22) 501 HCCHTOCSY_@ALI_@FLYA: QB(ALA 22) CB(ALA 22) QB(ALA 22) HCcoNH_@ALI_@FLYA: H(GLN 23) N(GLN 23) QB(ALA 22) 148 N15NOESY_@FLYA: QB(ALA 22) H(LYS 15) N(LYS 15) 272 N15NOESY_@FLYA: QB(ALA 22) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QB(ALA 22) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: QB(ALA 22) H(THR 18) N(THR 18) 1391 N15NOESY_@FLYA: QB(ALA 22) H(ASP 19) N(ASP 19) 1174 N15NOESY_@FLYA: QB(ALA 22) H(ASP 20) N(ASP 20) 3359 N15NOESY_@FLYA: QB(ALA 22) H(ASN 21) N(ASN 21) 1318 N15NOESY_@FLYA: QB(ALA 22) H(ALA 22) N(ALA 22) 965 N15NOESY_@FLYA: QB(ALA 22) H(GLN 23) N(GLN 23) 990 N15NOESY_@FLYA: QB(ALA 22) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QB(ALA 22) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QB(ALA 22) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: QB(ALA 22) H(THR 76) N(THR 76) 1265 CB 22 ALA C13NOESY_@ALI_@FLYA: HA(ALA 12) QB(ALA 22) CB(ALA 22) 4533 C13NOESY_@ALI_@FLYA: QB(ALA 12) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG2(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG3(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HD2(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HE2(LYS 15) QB(ALA 22) CB(ALA 22) 445 C13NOESY_@ALI_@FLYA: HE3(LYS 15) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(LEU 16) QB(ALA 22) CB(ALA 22) 3872 C13NOESY_@ALI_@FLYA: HA(LEU 16) QB(ALA 22) CB(ALA 22) 1075 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QB(ALA 22) CB(ALA 22) 427 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(GLY 17) QB(ALA 22) CB(ALA 22) 915 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(THR 18) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QG2(THR 18) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(ASP 19) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(ASP 19) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QB(ALA 22) CB(ALA 22) 445 C13NOESY_@ALI_@FLYA: HB3(ASP 19) QB(ALA 22) CB(ALA 22) 1988 C13NOESY_@ALI_@FLYA: H(ASP 20) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(ASP 20) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(ASN 21) QB(ALA 22) CB(ALA 22) 3872 C13NOESY_@ALI_@FLYA: HA(ASN 21) QB(ALA 22) CB(ALA 22) 5025 C13NOESY_@ALI_@FLYA: HB2(ASN 21) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(ASN 21) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(ALA 22) QB(ALA 22) CB(ALA 22) 915 C13NOESY_@ALI_@FLYA: HA(ALA 22) QB(ALA 22) CB(ALA 22) 1544 C13NOESY_@ALI_@FLYA: QB(ALA 22) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(GLN 23) QB(ALA 22) CB(ALA 22) 2063 C13NOESY_@ALI_@FLYA: HA(GLN 23) QB(ALA 22) CB(ALA 22) 1712 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG2(GLN 23) QB(ALA 22) CB(ALA 22) 7277 C13NOESY_@ALI_@FLYA: HE21(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HE22(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QB(ALA 22) CB(ALA 22) 5068 C13NOESY_@ALI_@FLYA: HG3(LYS 46) QB(ALA 22) CB(ALA 22) 5066 C13NOESY_@ALI_@FLYA: HD3(LYS 46) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QB(ALA 22) CB(ALA 22) 4533 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QB(ALA 22) CB(ALA 22) 4533 C13NOESY_@ALI_@FLYA: HA(THR 75) QB(ALA 22) CB(ALA 22) 2121 C13NOESY_@ALI_@FLYA: QG2(THR 75) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(THR 76) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(THR 76) QB(ALA 22) CB(ALA 22) 5031 C13NOESY_@ALI_@FLYA: HB(THR 76) QB(ALA 22) CB(ALA 22) 1075 C13NOESY_@ALI_@FLYA: QG2(THR 76) QB(ALA 22) CB(ALA 22) 2920 C13NOESY_@ALI_@FLYA: HA(LEU 77) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QB(ALA 22) CB(ALA 22) 445 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QB(ALA 22) CB(ALA 22) 1541 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QB(ALA 22) CB(ALA 22) 29 C13NOESY_@ALI_@FLYA: HE2(TYR 103) QB(ALA 22) CB(ALA 22) CBCANH_@FLYA: H(ALA 22) N(ALA 22) CB(ALA 22) 291 CBCANH_@FLYA: H(GLN 23) N(GLN 23) CB(ALA 22) 492 CBCAcoNH_@FLYA: H(GLN 23) N(GLN 23) CB(ALA 22) 12 HCCHTOCSY_@ALI_@FLYA: QB(ALA 22) CB(ALA 22) HA(ALA 22) 2 HCCHTOCSY_@ALI_@FLYA: QB(ALA 22) CB(ALA 22) QB(ALA 22) N 23 GLN CBCANH_@FLYA: H(GLN 23) N(GLN 23) CA(ALA 22) 225 CBCANH_@FLYA: H(GLN 23) N(GLN 23) CB(ALA 22) 492 CBCANH_@FLYA: H(GLN 23) N(GLN 23) CA(GLN 23) 64 CBCANH_@FLYA: H(GLN 23) N(GLN 23) CB(GLN 23) 263 CBCAcoNH_@FLYA: H(GLN 23) N(GLN 23) CA(ALA 22) 31 CBCAcoNH_@FLYA: H(GLN 23) N(GLN 23) CB(ALA 22) 12 HCcoNH_@ALI_@FLYA: H(GLN 23) N(GLN 23) HA(ALA 22) 323 HCcoNH_@ALI_@FLYA: H(GLN 23) N(GLN 23) QB(ALA 22) 148 N15HSQC_@FLYA: N(GLN 23) H(GLN 23) 7 N15NOESY_@FLYA: HA(LEU 16) H(GLN 23) N(GLN 23) 88 N15NOESY_@FLYA: HG(LEU 16) H(GLN 23) N(GLN 23) 276 N15NOESY_@FLYA: QD1(LEU 16) H(GLN 23) N(GLN 23) 1071 N15NOESY_@FLYA: QD2(LEU 16) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HA(ASN 21) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: H(ALA 22) H(GLN 23) N(GLN 23) 1371 N15NOESY_@FLYA: HA(ALA 22) H(GLN 23) N(GLN 23) 710 N15NOESY_@FLYA: QB(ALA 22) H(GLN 23) N(GLN 23) 990 N15NOESY_@FLYA: H(GLN 23) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HA(GLN 23) H(GLN 23) N(GLN 23) 811 N15NOESY_@FLYA: HB2(GLN 23) H(GLN 23) N(GLN 23) 276 N15NOESY_@FLYA: HB3(GLN 23) H(GLN 23) N(GLN 23) 534 N15NOESY_@FLYA: HG2(GLN 23) H(GLN 23) N(GLN 23) 481 N15NOESY_@FLYA: HG3(GLN 23) H(GLN 23) N(GLN 23) 534 N15NOESY_@FLYA: HE21(GLN 23) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HE22(GLN 23) H(GLN 23) N(GLN 23) 1364 N15NOESY_@FLYA: H(LEU 24) H(GLN 23) N(GLN 23) 1935 N15NOESY_@FLYA: HA(LEU 24) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HE2(LYS 46) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HZ(PHE 69) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HE2(PHE 69) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HA(THR 75) H(GLN 23) N(GLN 23) 811 N15NOESY_@FLYA: QG2(THR 75) H(GLN 23) N(GLN 23) 1334 N15NOESY_@FLYA: H(THR 76) H(GLN 23) N(GLN 23) 1780 N15NOESY_@FLYA: HA(THR 76) H(GLN 23) N(GLN 23) 1949 N15NOESY_@FLYA: HB(THR 76) H(GLN 23) N(GLN 23) 87 N15NOESY_@FLYA: QG2(THR 76) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: H(LEU 77) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HA(LEU 77) H(GLN 23) N(GLN 23) 700 N15NOESY_@FLYA: HB2(LEU 77) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: QD1(LEU 77) H(GLN 23) N(GLN 23) 157 N15NOESY_@FLYA: H(TYR 78) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HB2(TYR 78) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HD1(TYR 78) H(GLN 23) N(GLN 23) 418 N15NOESY_@FLYA: HE1(TYR 78) H(GLN 23) N(GLN 23) 1674 H 23 GLN C13NOESY_@ALI_@FLYA: H(GLN 23) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: H(GLN 23) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: H(GLN 23) QD1(LEU 16) CD1(LEU 16) 2570 C13NOESY_@ALI_@FLYA: H(GLN 23) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(ALA 22) CA(ALA 22) 1181 C13NOESY_@ALI_@FLYA: H(GLN 23) QB(ALA 22) CB(ALA 22) 2063 C13NOESY_@ALI_@FLYA: H(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(GLN 23) HB2(GLN 23) CB(GLN 23) 2393 C13NOESY_@ALI_@FLYA: H(GLN 23) HB3(GLN 23) CB(GLN 23) 3336 C13NOESY_@ALI_@FLYA: H(GLN 23) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: H(GLN 23) HG3(GLN 23) CG(GLN 23) 6904 C13NOESY_@ALI_@FLYA: H(GLN 23) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(GLN 23) QG2(THR 75) CG2(THR 75) 4782 C13NOESY_@ALI_@FLYA: H(GLN 23) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 23) HB(THR 76) CB(THR 76) 2613 C13NOESY_@ALI_@FLYA: H(GLN 23) QG2(THR 76) CG2(THR 76) 7371 C13NOESY_@ALI_@FLYA: H(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 23) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 23) QD1(LEU 77) CD1(LEU 77) 528 C13NOESY_@ALI_@FLYA: H(GLN 23) HB2(TYR 78) CB(TYR 78) C13NOESY_@ARO_@FLYA: H(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(GLN 23) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: H(GLN 23) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(GLN 23) HE1(TYR 78) CE1(TYR 78) CBCANH_@FLYA: H(GLN 23) N(GLN 23) CA(ALA 22) 225 CBCANH_@FLYA: H(GLN 23) N(GLN 23) CB(ALA 22) 492 CBCANH_@FLYA: H(GLN 23) N(GLN 23) CA(GLN 23) 64 CBCANH_@FLYA: H(GLN 23) N(GLN 23) CB(GLN 23) 263 CBCAcoNH_@FLYA: H(GLN 23) N(GLN 23) CA(ALA 22) 31 CBCAcoNH_@FLYA: H(GLN 23) N(GLN 23) CB(ALA 22) 12 HCcoNH_@ALI_@FLYA: H(GLN 23) N(GLN 23) HA(ALA 22) 323 HCcoNH_@ALI_@FLYA: H(GLN 23) N(GLN 23) QB(ALA 22) 148 N15HSQC_@FLYA: N(GLN 23) H(GLN 23) 7 N15NOESY_@FLYA: H(GLN 23) H(ALA 22) N(ALA 22) 1204 N15NOESY_@FLYA: HA(LEU 16) H(GLN 23) N(GLN 23) 88 N15NOESY_@FLYA: HG(LEU 16) H(GLN 23) N(GLN 23) 276 N15NOESY_@FLYA: QD1(LEU 16) H(GLN 23) N(GLN 23) 1071 N15NOESY_@FLYA: QD2(LEU 16) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HA(ASN 21) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: H(ALA 22) H(GLN 23) N(GLN 23) 1371 N15NOESY_@FLYA: HA(ALA 22) H(GLN 23) N(GLN 23) 710 N15NOESY_@FLYA: QB(ALA 22) H(GLN 23) N(GLN 23) 990 N15NOESY_@FLYA: H(GLN 23) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HA(GLN 23) H(GLN 23) N(GLN 23) 811 N15NOESY_@FLYA: HB2(GLN 23) H(GLN 23) N(GLN 23) 276 N15NOESY_@FLYA: HB3(GLN 23) H(GLN 23) N(GLN 23) 534 N15NOESY_@FLYA: HG2(GLN 23) H(GLN 23) N(GLN 23) 481 N15NOESY_@FLYA: HG3(GLN 23) H(GLN 23) N(GLN 23) 534 N15NOESY_@FLYA: HE21(GLN 23) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HE22(GLN 23) H(GLN 23) N(GLN 23) 1364 N15NOESY_@FLYA: H(LEU 24) H(GLN 23) N(GLN 23) 1935 N15NOESY_@FLYA: HA(LEU 24) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HE2(LYS 46) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HZ(PHE 69) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HE2(PHE 69) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HA(THR 75) H(GLN 23) N(GLN 23) 811 N15NOESY_@FLYA: QG2(THR 75) H(GLN 23) N(GLN 23) 1334 N15NOESY_@FLYA: H(THR 76) H(GLN 23) N(GLN 23) 1780 N15NOESY_@FLYA: HA(THR 76) H(GLN 23) N(GLN 23) 1949 N15NOESY_@FLYA: HB(THR 76) H(GLN 23) N(GLN 23) 87 N15NOESY_@FLYA: QG2(THR 76) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: H(LEU 77) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HA(LEU 77) H(GLN 23) N(GLN 23) 700 N15NOESY_@FLYA: HB2(LEU 77) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: QD1(LEU 77) H(GLN 23) N(GLN 23) 157 N15NOESY_@FLYA: H(TYR 78) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HB2(TYR 78) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HD1(TYR 78) H(GLN 23) N(GLN 23) 418 N15NOESY_@FLYA: HE1(TYR 78) H(GLN 23) N(GLN 23) 1674 N15NOESY_@FLYA: H(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(GLN 23) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(GLN 23) H(LEU 24) N(LEU 24) 1788 N15NOESY_@FLYA: H(GLN 23) H(THR 76) N(THR 76) 355 N15NOESY_@FLYA: H(GLN 23) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(GLN 23) H(TYR 78) N(TYR 78) CA 23 GLN C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(LYS 47) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(GLN 23) CA(GLN 23) CBCANH_@FLYA: H(GLN 23) N(GLN 23) CA(GLN 23) 64 CBCANH_@FLYA: H(LEU 24) N(LEU 24) CA(GLN 23) 37 CBCAcoNH_@FLYA: H(LEU 24) N(LEU 24) CA(GLN 23) 102 HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HB2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HB3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HG2(GLN 23) 934 HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HG3(GLN 23) HA 23 GLN C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(LEU 16) CA(LEU 16) 3349 C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(GLN 23) HG(LEU 16) CG(LEU 16) 3830 C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(LEU 16) CD1(LEU 16) 1024 C13NOESY_@ALI_@FLYA: HA(GLN 23) QD2(LEU 16) CD2(LEU 16) 4155 C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(ALA 22) CA(ALA 22) 3511 C13NOESY_@ALI_@FLYA: HA(GLN 23) QB(ALA 22) CB(ALA 22) 1712 C13NOESY_@ALI_@FLYA: HA(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(LYS 47) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(GLN 23) CB(GLN 23) 2127 C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(GLN 23) CB(GLN 23) 2221 C13NOESY_@ALI_@FLYA: HA(GLN 23) HG2(GLN 23) CG(GLN 23) 3900 C13NOESY_@ALI_@FLYA: HA(GLN 23) HG3(GLN 23) CG(GLN 23) 4248 C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(LEU 24) CA(LEU 24) 9343 C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(LEU 24) CB(LEU 24) 2723 C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(LEU 24) CB(LEU 24) 2768 C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(LEU 24) CD1(LEU 24) 2716 C13NOESY_@ALI_@FLYA: HA(GLN 23) QD2(LEU 24) CD2(LEU 24) 3498 C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(ILE 41) CD1(ILE 41) 31 C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HE2(LYS 46) CE(LYS 46) 2805 C13NOESY_@ALI_@FLYA: HA(GLN 23) HE3(LYS 46) CE(LYS 46) 2805 C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(ALA 48) CA(ALA 48) 3960 C13NOESY_@ALI_@FLYA: HA(GLN 23) QB(ALA 48) CB(ALA 48) 597 C13NOESY_@ALI_@FLYA: HA(GLN 23) QG2(VAL 49) CG2(VAL 49) 3425 C13NOESY_@ALI_@FLYA: HA(GLN 23) QG2(THR 75) CG2(THR 75) 1198 C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(TYR 78) CB(TYR 78) 2827 C13NOESY_@ARO_@FLYA: HA(GLN 23) HE2(PHE 69) CE1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HA(GLN 23) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(GLN 23) HD1(TYR 78) CD1(TYR 78) 58 HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HB2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HB3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HG2(GLN 23) 934 HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HG3(GLN 23) HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HA(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HA(GLN 23) HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HA(GLN 23) N15NOESY_@FLYA: HA(GLN 23) H(ALA 22) N(ALA 22) 1505 N15NOESY_@FLYA: HA(GLN 23) H(GLN 23) N(GLN 23) 811 N15NOESY_@FLYA: HA(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(GLN 23) HE22(GLN 23) NE2(GLN 23) 1837 N15NOESY_@FLYA: HA(GLN 23) H(LEU 24) N(LEU 24) 709 N15NOESY_@FLYA: HA(GLN 23) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HA(GLN 23) H(TYR 78) N(TYR 78) CB 23 GLN C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(GLN 23) CB(GLN 23) 5203 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(GLN 23) HB2(GLN 23) CB(GLN 23) 2393 C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(GLN 23) CB(GLN 23) 2127 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB2(GLN 23) CB(GLN 23) 1240 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(GLN 23) CB(GLN 23) 3309 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB2(GLN 23) CB(GLN 23) 4837 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(GLN 23) CB(GLN 23) 6929 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(GLN 23) CB(GLN 23) 3444 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(GLN 23) CB(GLN 23) 3444 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(GLN 23) CB(GLN 23) 5443 C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(GLN 23) CB(GLN 23) 7224 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(GLN 23) CB(GLN 23) 5205 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(GLN 23) CB(GLN 23) 1842 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(GLN 23) CB(GLN 23) 1588 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(GLN 23) CB(GLN 23) 5412 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(GLN 23) HB3(GLN 23) CB(GLN 23) 3336 C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(GLN 23) CB(GLN 23) 2221 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB3(GLN 23) CB(GLN 23) 1588 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(GLN 23) CB(GLN 23) 525 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(GLN 23) CB(GLN 23) 1588 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(GLN 23) CB(GLN 23) 3713 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(GLN 23) CB(GLN 23) 5404 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LYS 47) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(GLN 23) CB(GLN 23) 4544 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(GLN 23) CB(GLN 23) 9526 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(GLN 23) CB(GLN 23) 2294 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(GLN 23) CB(GLN 23) 2294 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(GLN 23) CB(GLN 23) 3283 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(GLN 23) CB(GLN 23) 2852 C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(GLN 23) CB(GLN 23) CBCANH_@FLYA: H(GLN 23) N(GLN 23) CB(GLN 23) 263 CBCANH_@FLYA: H(LEU 24) N(LEU 24) CB(GLN 23) 278 CBCAcoNH_@FLYA: H(LEU 24) N(LEU 24) CB(GLN 23) 312 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HB2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HB2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HB3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HB3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HG2(GLN 23) 1218 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HG2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HG3(GLN 23) 1157 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HG3(GLN 23) HB2 23 GLN C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HB2(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(GLN 23) CB(GLN 23) 5203 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(GLN 23) HB2(GLN 23) CB(GLN 23) 2393 C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(GLN 23) CB(GLN 23) 2127 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB2(GLN 23) CB(GLN 23) 1240 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(GLN 23) CB(GLN 23) 3309 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB2(GLN 23) CB(GLN 23) 4837 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(GLN 23) CB(GLN 23) 6929 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(GLN 23) CB(GLN 23) 3444 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(GLN 23) CB(GLN 23) 3444 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(GLN 23) CB(GLN 23) 5443 C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(GLN 23) CB(GLN 23) 7224 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(GLN 23) CB(GLN 23) 5205 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(GLN 23) CB(GLN 23) 1842 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB3(GLN 23) CB(GLN 23) 1588 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG2(GLN 23) CG(GLN 23) 2770 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG3(GLN 23) CG(GLN 23) 1642 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB2(GLN 23) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(GLN 23) QG2(THR 75) CG2(THR 75) 4699 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD1(LEU 77) CD1(LEU 77) 4250 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB2(TYR 78) CB(TYR 78) 3633 C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(GLN 23) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(GLN 23) HZ(PHE 69) CZ(PHE 69) 126 C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(GLN 23) HE1(PHE 99) CE1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HB2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HB2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HB2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HB2(GLN 23) 1067 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HB2(GLN 23) 1087 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HB3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HG2(GLN 23) 1218 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HG3(GLN 23) 1157 HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HB2(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HB2(GLN 23) HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HB2(GLN 23) 422 N15NOESY_@FLYA: HB2(GLN 23) H(GLN 23) N(GLN 23) 276 N15NOESY_@FLYA: HB2(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB2(GLN 23) HE22(GLN 23) NE2(GLN 23) 1635 N15NOESY_@FLYA: HB2(GLN 23) H(LEU 24) N(LEU 24) 922 N15NOESY_@FLYA: HB2(GLN 23) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB2(GLN 23) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(GLN 23) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(GLN 23) H(TYR 78) N(TYR 78) 1278 HB3 23 GLN C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(ALA 22) CA(ALA 22) 5886 C13NOESY_@ALI_@FLYA: HB3(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB2(GLN 23) CB(GLN 23) 1240 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(GLN 23) CB(GLN 23) 1588 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(GLN 23) CB(GLN 23) 5412 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(GLN 23) HB3(GLN 23) CB(GLN 23) 3336 C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(GLN 23) CB(GLN 23) 2221 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB3(GLN 23) CB(GLN 23) 1588 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(GLN 23) CB(GLN 23) 525 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(GLN 23) CB(GLN 23) 1588 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(GLN 23) CB(GLN 23) 3713 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(GLN 23) CB(GLN 23) 5404 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LYS 47) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(GLN 23) CB(GLN 23) 4544 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(GLN 23) CB(GLN 23) 9526 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(GLN 23) CB(GLN 23) 2294 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(GLN 23) CB(GLN 23) 2294 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(GLN 23) CB(GLN 23) 3283 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(GLN 23) CB(GLN 23) 2852 C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HE2(LYS 46) CE(LYS 46) 9216 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HE3(LYS 46) CE(LYS 46) 7240 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QG2(VAL 49) CG2(VAL 49) 3935 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD1(LEU 77) CD1(LEU 77) 3160 C13NOESY_@ARO_@FLYA: HB3(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(GLN 23) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(GLN 23) HZ(PHE 69) CZ(PHE 69) 170 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HB2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HB3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HB3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HB3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HB3(GLN 23) 1264 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HB3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HG2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HG3(GLN 23) HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HB3(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HB3(GLN 23) HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HB3(GLN 23) N15NOESY_@FLYA: HB3(GLN 23) H(GLN 23) N(GLN 23) 534 N15NOESY_@FLYA: HB3(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB3(GLN 23) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB3(GLN 23) H(LEU 24) N(LEU 24) 1244 N15NOESY_@FLYA: HB3(GLN 23) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HB3(GLN 23) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB3(GLN 23) H(TYR 78) N(TYR 78) CG 23 GLN C13NOESY_@ALI_@FLYA: HG(LEU 16) HG2(GLN 23) CG(GLN 23) 2770 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(ASN 21) HG2(GLN 23) CG(GLN 23) 4344 C13NOESY_@ALI_@FLYA: HB3(ASN 21) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: H(ALA 22) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 22) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG2(GLN 23) CG(GLN 23) 3708 C13NOESY_@ALI_@FLYA: H(GLN 23) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(GLN 23) HG2(GLN 23) CG(GLN 23) 3900 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG2(GLN 23) CG(GLN 23) 2770 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HG2(GLN 23) CG(GLN 23) 1780 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG2(GLN 23) CG(GLN 23) 664 C13NOESY_@ALI_@FLYA: H(LEU 24) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG2(GLN 23) CG(GLN 23) 4193 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(THR 75) HG2(GLN 23) CG(GLN 23) 3900 C13NOESY_@ALI_@FLYA: HB(THR 75) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 75) HG2(GLN 23) CG(GLN 23) 3094 C13NOESY_@ALI_@FLYA: H(THR 76) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HB(THR 76) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(ASN 21) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 22) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: H(GLN 23) HG3(GLN 23) CG(GLN 23) 6904 C13NOESY_@ALI_@FLYA: HA(GLN 23) HG3(GLN 23) CG(GLN 23) 4248 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG3(GLN 23) CG(GLN 23) 1642 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HG3(GLN 23) CG(GLN 23) 925 C13NOESY_@ALI_@FLYA: HG3(GLN 23) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG3(GLN 23) CG(GLN 23) 228 C13NOESY_@ALI_@FLYA: H(LEU 24) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG3(GLN 23) CG(GLN 23) 9499 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(PHE 69) HG3(GLN 23) CG(GLN 23) 4248 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG3(GLN 23) CG(GLN 23) 9055 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG3(GLN 23) CG(GLN 23) 3582 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG3(GLN 23) CG(GLN 23) 3361 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG3(GLN 23) CG(GLN 23) 3582 C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(PRO 72) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(THR 75) HG3(GLN 23) CG(GLN 23) 4248 C13NOESY_@ALI_@FLYA: HB(THR 75) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 75) HG3(GLN 23) CG(GLN 23) 428 C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG3(GLN 23) CG(GLN 23) 6268 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG3(GLN 23) CG(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HB2(GLN 23) 1067 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HB2(GLN 23) 1087 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HB3(GLN 23) 1264 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HB3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HG2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HG2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HG3(GLN 23) 1264 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HG3(GLN 23) HG2 23 GLN C13NOESY_@ALI_@FLYA: HG2(GLN 23) HG(LEU 16) CG(LEU 16) 255 C13NOESY_@ALI_@FLYA: HG2(GLN 23) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(ALA 22) CA(ALA 22) 4563 C13NOESY_@ALI_@FLYA: HG2(GLN 23) QB(ALA 22) CB(ALA 22) 7277 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG(LEU 16) HG2(GLN 23) CG(GLN 23) 2770 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(ASN 21) HG2(GLN 23) CG(GLN 23) 4344 C13NOESY_@ALI_@FLYA: HB3(ASN 21) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: H(ALA 22) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 22) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG2(GLN 23) CG(GLN 23) 3708 C13NOESY_@ALI_@FLYA: H(GLN 23) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(GLN 23) HG2(GLN 23) CG(GLN 23) 3900 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG2(GLN 23) CG(GLN 23) 2770 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HG2(GLN 23) CG(GLN 23) 1780 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG2(GLN 23) CG(GLN 23) 664 C13NOESY_@ALI_@FLYA: H(LEU 24) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG2(GLN 23) CG(GLN 23) 4193 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(THR 75) HG2(GLN 23) CG(GLN 23) 3900 C13NOESY_@ALI_@FLYA: HB(THR 75) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 75) HG2(GLN 23) CG(GLN 23) 3094 C13NOESY_@ALI_@FLYA: H(THR 76) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HB(THR 76) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HG3(GLN 23) CG(GLN 23) 925 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG2(GLN 23) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HG2(GLN 23) QG2(THR 75) CG2(THR 75) 1256 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLN 23) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 23) QD1(LEU 77) CD1(LEU 77) 3161 C13NOESY_@ARO_@FLYA: HG2(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(GLN 23) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HG2(GLN 23) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HG2(GLN 23) HE1(PHE 99) CE1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HB2(GLN 23) 1067 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HB3(GLN 23) 1264 HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HG2(GLN 23) 934 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HG2(GLN 23) 1218 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HG2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HG2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HG2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HG3(GLN 23) 1264 HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HG2(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HG2(GLN 23) HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HG2(GLN 23) N15NOESY_@FLYA: HG2(GLN 23) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HG2(GLN 23) H(GLN 23) N(GLN 23) 481 N15NOESY_@FLYA: HG2(GLN 23) HE21(GLN 23) NE2(GLN 23) 111 N15NOESY_@FLYA: HG2(GLN 23) HE22(GLN 23) NE2(GLN 23) 784 N15NOESY_@FLYA: HG2(GLN 23) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HG2(GLN 23) H(THR 76) N(THR 76) 2164 HG3 23 GLN C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(ALA 22) CA(ALA 22) 5884 C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(ASN 21) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 22) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: H(GLN 23) HG3(GLN 23) CG(GLN 23) 6904 C13NOESY_@ALI_@FLYA: HA(GLN 23) HG3(GLN 23) CG(GLN 23) 4248 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG3(GLN 23) CG(GLN 23) 1642 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HG3(GLN 23) CG(GLN 23) 925 C13NOESY_@ALI_@FLYA: HG3(GLN 23) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG3(GLN 23) CG(GLN 23) 228 C13NOESY_@ALI_@FLYA: H(LEU 24) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG3(GLN 23) CG(GLN 23) 9499 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(PHE 69) HG3(GLN 23) CG(GLN 23) 4248 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG3(GLN 23) CG(GLN 23) 9055 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG3(GLN 23) CG(GLN 23) 3582 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG3(GLN 23) CG(GLN 23) 3361 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG3(GLN 23) CG(GLN 23) 3582 C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(PRO 72) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(THR 75) HG3(GLN 23) CG(GLN 23) 4248 C13NOESY_@ALI_@FLYA: HB(THR 75) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 75) HG3(GLN 23) CG(GLN 23) 428 C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG3(GLN 23) CG(GLN 23) 6268 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG3(GLN 23) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HG3(GLN 23) QG2(THR 75) CG2(THR 75) 1843 C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 23) QD1(LEU 77) CD1(LEU 77) 3160 C13NOESY_@ARO_@FLYA: HG3(GLN 23) HD1(PHE 69) CD1(PHE 69) 203 C13NOESY_@ARO_@FLYA: HG3(GLN 23) HD2(PHE 69) CD1(PHE 69) 203 C13NOESY_@ARO_@FLYA: HG3(GLN 23) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HE2(PHE 69) CE1(PHE 69) 203 C13NOESY_@ARO_@FLYA: HG3(GLN 23) HZ(PHE 69) CZ(PHE 69) 170 C13NOESY_@ARO_@FLYA: HG3(GLN 23) HE1(PHE 99) CE1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HA(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HB2(GLN 23) 1087 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HB3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HG2(GLN 23) HCCHTOCSY_@ALI_@FLYA: HA(GLN 23) CA(GLN 23) HG3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 23) CB(GLN 23) HG3(GLN 23) 1157 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 23) CB(GLN 23) HG3(GLN 23) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 23) CG(GLN 23) HG3(GLN 23) 1264 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 23) CG(GLN 23) HG3(GLN 23) HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HG3(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HG3(GLN 23) HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HG3(GLN 23) N15NOESY_@FLYA: HG3(GLN 23) H(GLN 23) N(GLN 23) 534 N15NOESY_@FLYA: HG3(GLN 23) HE21(GLN 23) NE2(GLN 23) 26 N15NOESY_@FLYA: HG3(GLN 23) HE22(GLN 23) NE2(GLN 23) 815 N15NOESY_@FLYA: HG3(GLN 23) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HG3(GLN 23) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HG3(GLN 23) H(THR 76) N(THR 76) 2487 NE2 23 GLN HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HA(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HA(GLN 23) HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HB2(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HB2(GLN 23) HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HB3(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HB3(GLN 23) HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HG2(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HG2(GLN 23) HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HG3(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HG3(GLN 23) N15HSQC_@FLYA: NE2(GLN 23) HE21(GLN 23) 100 N15HSQC_@FLYA: NE2(GLN 23) HE22(GLN 23) 157 N15NOESY_@FLYA: HA(ASP 20) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ASN 21) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(ASN 21) HE21(GLN 23) NE2(GLN 23) 1525 N15NOESY_@FLYA: HB2(ASN 21) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB3(ASN 21) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ALA 22) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(ALA 22) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QB(ALA 22) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB2(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB3(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HG2(GLN 23) HE21(GLN 23) NE2(GLN 23) 111 N15NOESY_@FLYA: HG3(GLN 23) HE21(GLN 23) NE2(GLN 23) 26 N15NOESY_@FLYA: HE21(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HE22(GLN 23) HE21(GLN 23) NE2(GLN 23) 962 N15NOESY_@FLYA: HD3(LYS 46) HE21(GLN 23) NE2(GLN 23) 2112 N15NOESY_@FLYA: HE2(LYS 46) HE21(GLN 23) NE2(GLN 23) 1268 N15NOESY_@FLYA: HE3(LYS 46) HE21(GLN 23) NE2(GLN 23) 1268 N15NOESY_@FLYA: HE2(PHE 69) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HD2(PHE 69) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(THR 75) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QG2(THR 75) HE21(GLN 23) NE2(GLN 23) 3166 N15NOESY_@FLYA: H(THR 76) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QD1(LEU 77) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HG(LEU 16) HE22(GLN 23) NE2(GLN 23) 1635 N15NOESY_@FLYA: HA(ASP 20) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ASN 21) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(ASN 21) HE22(GLN 23) NE2(GLN 23) 1429 N15NOESY_@FLYA: HB3(ASN 21) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ALA 22) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(ALA 22) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QB(ALA 22) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(GLN 23) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(GLN 23) HE22(GLN 23) NE2(GLN 23) 1837 N15NOESY_@FLYA: HB2(GLN 23) HE22(GLN 23) NE2(GLN 23) 1635 N15NOESY_@FLYA: HB3(GLN 23) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HG2(GLN 23) HE22(GLN 23) NE2(GLN 23) 784 N15NOESY_@FLYA: HG3(GLN 23) HE22(GLN 23) NE2(GLN 23) 815 N15NOESY_@FLYA: HE21(GLN 23) HE22(GLN 23) NE2(GLN 23) 727 N15NOESY_@FLYA: HE22(GLN 23) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB3(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HG3(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HD2(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HD3(LYS 46) HE22(GLN 23) NE2(GLN 23) 2540 N15NOESY_@FLYA: HE2(LYS 46) HE22(GLN 23) NE2(GLN 23) 1127 N15NOESY_@FLYA: HE3(LYS 46) HE22(GLN 23) NE2(GLN 23) 1127 N15NOESY_@FLYA: H(LYS 47) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HE2(PHE 69) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HD2(PHE 69) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QG2(THR 75) HE22(GLN 23) NE2(GLN 23) 1696 HE21 23 GLN C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(ASN 21) CA(ASN 21) 4001 C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(ALA 22) CA(ALA 22) 2388 C13NOESY_@ALI_@FLYA: HE21(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HG2(GLN 23) CG(GLN 23) 1780 C13NOESY_@ALI_@FLYA: HE21(GLN 23) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HE2(LYS 46) CE(LYS 46) 3000 C13NOESY_@ALI_@FLYA: HE21(GLN 23) HE3(LYS 46) CE(LYS 46) 3000 C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HE21(GLN 23) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HE21(GLN 23) QD1(LEU 77) CD1(LEU 77) 215 C13NOESY_@ARO_@FLYA: HE21(GLN 23) HD2(PHE 69) CD1(PHE 69) 14 C13NOESY_@ARO_@FLYA: HE21(GLN 23) HE2(PHE 69) CE1(PHE 69) 14 HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HA(GLN 23) HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HB2(GLN 23) HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HB3(GLN 23) HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HG2(GLN 23) HCcoNH_@ALI_@FLYA: HE21(GLN 23) NE2(GLN 23) HG3(GLN 23) N15HSQC_@FLYA: NE2(GLN 23) HE21(GLN 23) 100 N15NOESY_@FLYA: HE21(GLN 23) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HE21(GLN 23) H(ALA 22) N(ALA 22) 2951 N15NOESY_@FLYA: HE21(GLN 23) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HA(ASP 20) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ASN 21) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(ASN 21) HE21(GLN 23) NE2(GLN 23) 1525 N15NOESY_@FLYA: HB2(ASN 21) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB3(ASN 21) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ALA 22) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(ALA 22) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QB(ALA 22) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB2(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB3(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HG2(GLN 23) HE21(GLN 23) NE2(GLN 23) 111 N15NOESY_@FLYA: HG3(GLN 23) HE21(GLN 23) NE2(GLN 23) 26 N15NOESY_@FLYA: HE21(GLN 23) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HE22(GLN 23) HE21(GLN 23) NE2(GLN 23) 962 N15NOESY_@FLYA: HD3(LYS 46) HE21(GLN 23) NE2(GLN 23) 2112 N15NOESY_@FLYA: HE2(LYS 46) HE21(GLN 23) NE2(GLN 23) 1268 N15NOESY_@FLYA: HE3(LYS 46) HE21(GLN 23) NE2(GLN 23) 1268 N15NOESY_@FLYA: HE2(PHE 69) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HD2(PHE 69) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(THR 75) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QG2(THR 75) HE21(GLN 23) NE2(GLN 23) 3166 N15NOESY_@FLYA: H(THR 76) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QD1(LEU 77) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HE21(GLN 23) HE22(GLN 23) NE2(GLN 23) 727 N15NOESY_@FLYA: HE21(GLN 23) H(THR 76) N(THR 76) HE22 23 GLN C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG(LEU 16) CG(LEU 16) 5064 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HE22(GLN 23) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG2(GLN 23) CG(GLN 23) 664 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG3(GLN 23) CG(GLN 23) 228 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) QG2(THR 75) CG2(THR 75) 3464 C13NOESY_@ARO_@FLYA: HE22(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HE22(GLN 23) HE2(PHE 69) CE1(PHE 69) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HA(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HB2(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HB3(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HG2(GLN 23) HCcoNH_@ALI_@FLYA: HE22(GLN 23) NE2(GLN 23) HG3(GLN 23) N15HSQC_@FLYA: NE2(GLN 23) HE22(GLN 23) 157 N15NOESY_@FLYA: HE22(GLN 23) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HE22(GLN 23) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HE22(GLN 23) H(GLN 23) N(GLN 23) 1364 N15NOESY_@FLYA: HE22(GLN 23) HE21(GLN 23) NE2(GLN 23) 962 N15NOESY_@FLYA: HG(LEU 16) HE22(GLN 23) NE2(GLN 23) 1635 N15NOESY_@FLYA: HA(ASP 20) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ASN 21) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(ASN 21) HE22(GLN 23) NE2(GLN 23) 1429 N15NOESY_@FLYA: HB3(ASN 21) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(ALA 22) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(ALA 22) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QB(ALA 22) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(GLN 23) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(GLN 23) HE22(GLN 23) NE2(GLN 23) 1837 N15NOESY_@FLYA: HB2(GLN 23) HE22(GLN 23) NE2(GLN 23) 1635 N15NOESY_@FLYA: HB3(GLN 23) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HG2(GLN 23) HE22(GLN 23) NE2(GLN 23) 784 N15NOESY_@FLYA: HG3(GLN 23) HE22(GLN 23) NE2(GLN 23) 815 N15NOESY_@FLYA: HE21(GLN 23) HE22(GLN 23) NE2(GLN 23) 727 N15NOESY_@FLYA: HE22(GLN 23) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB3(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HG3(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HD2(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HD3(LYS 46) HE22(GLN 23) NE2(GLN 23) 2540 N15NOESY_@FLYA: HE2(LYS 46) HE22(GLN 23) NE2(GLN 23) 1127 N15NOESY_@FLYA: HE3(LYS 46) HE22(GLN 23) NE2(GLN 23) 1127 N15NOESY_@FLYA: H(LYS 47) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HE2(PHE 69) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HD2(PHE 69) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QG2(THR 75) HE22(GLN 23) NE2(GLN 23) 1696 N15NOESY_@FLYA: HE22(GLN 23) H(LYS 47) N(LYS 47) N 24 LEU CBCANH_@FLYA: H(LEU 24) N(LEU 24) CA(GLN 23) 37 CBCANH_@FLYA: H(LEU 24) N(LEU 24) CB(GLN 23) 278 CBCANH_@FLYA: H(LEU 24) N(LEU 24) CA(LEU 24) 38 CBCANH_@FLYA: H(LEU 24) N(LEU 24) CB(LEU 24) 184 CBCAcoNH_@FLYA: H(LEU 24) N(LEU 24) CA(GLN 23) 102 CBCAcoNH_@FLYA: H(LEU 24) N(LEU 24) CB(GLN 23) 312 HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HA(GLN 23) HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HB2(GLN 23) 422 HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HB3(GLN 23) HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HG2(GLN 23) HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HG3(GLN 23) N15HSQC_@FLYA: N(LEU 24) H(LEU 24) 11 N15NOESY_@FLYA: HB3(LEU 16) H(LEU 24) N(LEU 24) 477 N15NOESY_@FLYA: HG(LEU 16) H(LEU 24) N(LEU 24) 922 N15NOESY_@FLYA: QD1(LEU 16) H(LEU 24) N(LEU 24) 882 N15NOESY_@FLYA: QD2(LEU 16) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: QB(ALA 22) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: H(GLN 23) H(LEU 24) N(LEU 24) 1788 N15NOESY_@FLYA: HA(GLN 23) H(LEU 24) N(LEU 24) 709 N15NOESY_@FLYA: HB2(GLN 23) H(LEU 24) N(LEU 24) 922 N15NOESY_@FLYA: HB3(GLN 23) H(LEU 24) N(LEU 24) 1244 N15NOESY_@FLYA: HG2(GLN 23) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HG3(GLN 23) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: H(LEU 24) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HA(LEU 24) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB2(LEU 24) H(LEU 24) N(LEU 24) 922 N15NOESY_@FLYA: HB3(LEU 24) H(LEU 24) N(LEU 24) 477 N15NOESY_@FLYA: HG(LEU 24) H(LEU 24) N(LEU 24) 882 N15NOESY_@FLYA: QD1(LEU 24) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: QD2(LEU 24) H(LEU 24) N(LEU 24) 882 N15NOESY_@FLYA: H(LEU 25) H(LEU 24) N(LEU 24) 1761 N15NOESY_@FLYA: HA(LEU 25) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB2(LEU 25) H(LEU 24) N(LEU 24) 1163 N15NOESY_@FLYA: QG2(ILE 41) H(LEU 24) N(LEU 24) 1137 N15NOESY_@FLYA: HG12(ILE 41) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: HG13(ILE 41) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: QD1(ILE 41) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB2(LYS 46) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB3(LYS 46) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HE2(LYS 46) H(LEU 24) N(LEU 24) 517 N15NOESY_@FLYA: HE3(LYS 46) H(LEU 24) N(LEU 24) 517 N15NOESY_@FLYA: H(LYS 47) H(LEU 24) N(LEU 24) 2359 N15NOESY_@FLYA: H(ALA 48) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HA(ALA 48) H(LEU 24) N(LEU 24) 1446 N15NOESY_@FLYA: QB(ALA 48) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: H(VAL 49) H(LEU 24) N(LEU 24) 1736 N15NOESY_@FLYA: HB(VAL 49) H(LEU 24) N(LEU 24) 1502 N15NOESY_@FLYA: QG2(VAL 49) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: HZ(PHE 69) H(LEU 24) N(LEU 24) 1819 N15NOESY_@FLYA: HE2(PHE 69) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HA(LEU 77) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: QD1(LEU 77) H(LEU 24) N(LEU 24) 1500 N15NOESY_@FLYA: H(TYR 78) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB2(TYR 78) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HD1(TYR 78) H(LEU 24) N(LEU 24) H 24 LEU C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 24) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(LEU 16) CD1(LEU 16) 3942 C13NOESY_@ALI_@FLYA: H(LEU 24) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(GLN 23) CB(GLN 23) 3309 C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(GLN 23) CB(GLN 23) 525 C13NOESY_@ALI_@FLYA: H(LEU 24) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 24) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(LEU 24) CA(LEU 24) 3019 C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(LEU 24) CB(LEU 24) 1396 C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(LEU 24) CB(LEU 24) 269 C13NOESY_@ALI_@FLYA: H(LEU 24) HG(LEU 24) CG(LEU 24) 5615 C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(LEU 24) CD1(LEU 24) 7554 C13NOESY_@ALI_@FLYA: H(LEU 24) QD2(LEU 24) CD2(LEU 24) 4478 C13NOESY_@ALI_@FLYA: H(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 24) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 24) HG12(ILE 41) CG1(ILE 41) 7554 C13NOESY_@ALI_@FLYA: H(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(ILE 41) CD1(ILE 41) 2642 C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(ALA 48) CA(ALA 48) 9142 C13NOESY_@ALI_@FLYA: H(LEU 24) QB(ALA 48) CB(ALA 48) 6389 C13NOESY_@ALI_@FLYA: H(LEU 24) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: H(LEU 24) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(TYR 78) CB(TYR 78) C13NOESY_@ARO_@FLYA: H(LEU 24) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 24) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 24) HD1(TYR 78) CD1(TYR 78) CBCANH_@FLYA: H(LEU 24) N(LEU 24) CA(GLN 23) 37 CBCANH_@FLYA: H(LEU 24) N(LEU 24) CB(GLN 23) 278 CBCANH_@FLYA: H(LEU 24) N(LEU 24) CA(LEU 24) 38 CBCANH_@FLYA: H(LEU 24) N(LEU 24) CB(LEU 24) 184 CBCAcoNH_@FLYA: H(LEU 24) N(LEU 24) CA(GLN 23) 102 CBCAcoNH_@FLYA: H(LEU 24) N(LEU 24) CB(GLN 23) 312 HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HA(GLN 23) HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HB2(GLN 23) 422 HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HB3(GLN 23) HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HG2(GLN 23) HCcoNH_@ALI_@FLYA: H(LEU 24) N(LEU 24) HG3(GLN 23) N15HSQC_@FLYA: N(LEU 24) H(LEU 24) 11 N15NOESY_@FLYA: H(LEU 24) H(GLN 23) N(GLN 23) 1935 N15NOESY_@FLYA: HB3(LEU 16) H(LEU 24) N(LEU 24) 477 N15NOESY_@FLYA: HG(LEU 16) H(LEU 24) N(LEU 24) 922 N15NOESY_@FLYA: QD1(LEU 16) H(LEU 24) N(LEU 24) 882 N15NOESY_@FLYA: QD2(LEU 16) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: QB(ALA 22) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: H(GLN 23) H(LEU 24) N(LEU 24) 1788 N15NOESY_@FLYA: HA(GLN 23) H(LEU 24) N(LEU 24) 709 N15NOESY_@FLYA: HB2(GLN 23) H(LEU 24) N(LEU 24) 922 N15NOESY_@FLYA: HB3(GLN 23) H(LEU 24) N(LEU 24) 1244 N15NOESY_@FLYA: HG2(GLN 23) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HG3(GLN 23) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: H(LEU 24) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HA(LEU 24) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB2(LEU 24) H(LEU 24) N(LEU 24) 922 N15NOESY_@FLYA: HB3(LEU 24) H(LEU 24) N(LEU 24) 477 N15NOESY_@FLYA: HG(LEU 24) H(LEU 24) N(LEU 24) 882 N15NOESY_@FLYA: QD1(LEU 24) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: QD2(LEU 24) H(LEU 24) N(LEU 24) 882 N15NOESY_@FLYA: H(LEU 25) H(LEU 24) N(LEU 24) 1761 N15NOESY_@FLYA: HA(LEU 25) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB2(LEU 25) H(LEU 24) N(LEU 24) 1163 N15NOESY_@FLYA: QG2(ILE 41) H(LEU 24) N(LEU 24) 1137 N15NOESY_@FLYA: HG12(ILE 41) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: HG13(ILE 41) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: QD1(ILE 41) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB2(LYS 46) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB3(LYS 46) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HE2(LYS 46) H(LEU 24) N(LEU 24) 517 N15NOESY_@FLYA: HE3(LYS 46) H(LEU 24) N(LEU 24) 517 N15NOESY_@FLYA: H(LYS 47) H(LEU 24) N(LEU 24) 2359 N15NOESY_@FLYA: H(ALA 48) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HA(ALA 48) H(LEU 24) N(LEU 24) 1446 N15NOESY_@FLYA: QB(ALA 48) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: H(VAL 49) H(LEU 24) N(LEU 24) 1736 N15NOESY_@FLYA: HB(VAL 49) H(LEU 24) N(LEU 24) 1502 N15NOESY_@FLYA: QG2(VAL 49) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: HZ(PHE 69) H(LEU 24) N(LEU 24) 1819 N15NOESY_@FLYA: HE2(PHE 69) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HA(LEU 77) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: QD1(LEU 77) H(LEU 24) N(LEU 24) 1500 N15NOESY_@FLYA: H(TYR 78) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB2(TYR 78) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HD1(TYR 78) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: H(LEU 24) H(LEU 25) N(LEU 25) 2578 N15NOESY_@FLYA: H(LEU 24) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: H(LEU 24) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: H(LEU 24) H(VAL 49) N(VAL 49) 2075 N15NOESY_@FLYA: H(LEU 24) H(TYR 78) N(TYR 78) CA 24 LEU C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LEU 24) CA(LEU 24) 1378 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(LEU 24) CA(LEU 24) 9343 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(LEU 24) CA(LEU 24) 3019 C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(LEU 24) CA(LEU 24) 388 C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(LEU 24) CA(LEU 24) 1378 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(LEU 24) CA(LEU 24) 1378 C13NOESY_@ALI_@FLYA: H(LEU 25) HA(LEU 24) CA(LEU 24) 1140 C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(VAL 49) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 24) CA(LEU 24) 3029 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 24) CA(LEU 24) 9638 C13NOESY_@ALI_@FLYA: H(TYR 78) HA(LEU 24) CA(LEU 24) 1332 C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(LEU 24) CA(LEU 24) 3289 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(LEU 24) CA(LEU 24) 7249 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(LEU 24) CA(LEU 24) 8299 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(LEU 24) CA(LEU 24) 6777 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(LEU 24) CA(LEU 24) 7900 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(LEU 24) CA(LEU 24) CBCANH_@FLYA: H(LEU 24) N(LEU 24) CA(LEU 24) 38 CBCANH_@FLYA: H(LEU 25) N(LEU 25) CA(LEU 24) 198 CBCAcoNH_@FLYA: H(LEU 25) N(LEU 25) CA(LEU 24) 331 HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) HA(LEU 24) HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) HB2(LEU 24) 782 HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) HB3(LEU 24) 620 HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) HG(LEU 24) HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) QD1(LEU 24) HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) QD2(LEU 24) HA 24 LEU C13NOESY_@ALI_@FLYA: HA(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA(LEU 24) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 16) CD1(LEU 16) 2776 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD2(LEU 16) CD2(LEU 16) 3751 C13NOESY_@ALI_@FLYA: HA(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: HG(LEU 16) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LEU 24) CA(LEU 24) 1378 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(LEU 24) CA(LEU 24) 9343 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(LEU 24) CA(LEU 24) 3019 C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(LEU 24) CA(LEU 24) 388 C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(LEU 24) CA(LEU 24) 1378 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(LEU 24) CA(LEU 24) 1378 C13NOESY_@ALI_@FLYA: H(LEU 25) HA(LEU 24) CA(LEU 24) 1140 C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(VAL 49) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 24) CA(LEU 24) 3029 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 24) CA(LEU 24) 9638 C13NOESY_@ALI_@FLYA: H(TYR 78) HA(LEU 24) CA(LEU 24) 1332 C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(LEU 24) CA(LEU 24) 3289 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(LEU 24) CA(LEU 24) 7249 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(LEU 24) CA(LEU 24) 8299 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(LEU 24) CA(LEU 24) 6777 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(LEU 24) CA(LEU 24) 7900 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(LEU 24) CB(LEU 24) 717 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(LEU 24) CB(LEU 24) 245 C13NOESY_@ALI_@FLYA: HA(LEU 24) HG(LEU 24) CG(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 24) CD1(LEU 24) 1609 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD2(LEU 24) CD2(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD2(LEU 25) CD2(LEU 25) 3751 C13NOESY_@ALI_@FLYA: HA(LEU 24) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(ILE 41) CD1(ILE 41) 3057 C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HA(LEU 24) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 24) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 24) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(LEU 80) CB(LEU 80) 2095 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HA(LEU 24) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 24) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 24) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 24) HE1(TYR 78) CE1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) HA(LEU 24) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) HA(LEU 24) 246 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) HA(LEU 24) 710 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) HA(LEU 24) 647 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HA(LEU 24) 13 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HA(LEU 24) 647 HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) HB2(LEU 24) 782 HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) HB3(LEU 24) 620 HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) HG(LEU 24) HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) QD1(LEU 24) HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) QD2(LEU 24) HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HA(LEU 24) 415 N15NOESY_@FLYA: HA(LEU 24) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HA(LEU 24) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HA(LEU 24) H(LEU 25) N(LEU 25) 1026 N15NOESY_@FLYA: HA(LEU 24) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(LEU 24) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HA(LEU 24) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(LEU 24) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(LEU 24) H(LEU 80) N(LEU 80) 233 CB 24 LEU C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LEU 24) CB(LEU 24) 1294 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LEU 24) CB(LEU 24) 1476 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(LEU 24) CB(LEU 24) 2723 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(LEU 24) CB(LEU 24) 1396 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(LEU 24) CB(LEU 24) 717 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(LEU 24) CB(LEU 24) 1124 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(LEU 24) CB(LEU 24) 1294 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 24) CB(LEU 24) 1476 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(LEU 24) CB(LEU 24) 1294 C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(LEU 24) CB(LEU 24) 2745 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LEU 24) CB(LEU 24) 9814 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB2(LEU 24) CB(LEU 24) 1476 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 48) HB2(LEU 24) CB(LEU 24) 2109 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(VAL 49) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(LEU 24) CB(LEU 24) 7647 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LEU 24) CB(LEU 24) 947 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(LEU 24) CB(LEU 24) 2768 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(LEU 24) CB(LEU 24) 269 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(LEU 24) CB(LEU 24) 245 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(LEU 24) CB(LEU 24) 947 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(LEU 24) CB(LEU 24) 947 C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(LEU 24) CB(LEU 24) 7643 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 24) CB(LEU 24) 4518 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(ALA 48) HB3(LEU 24) CB(LEU 24) 5061 C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(LEU 24) CB(LEU 24) 2059 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(LEU 24) CB(LEU 24) 5063 C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(LEU 24) CB(LEU 24) CBCANH_@FLYA: H(LEU 24) N(LEU 24) CB(LEU 24) 184 CBCANH_@FLYA: H(LEU 25) N(LEU 25) CB(LEU 24) 47 CBCAcoNH_@FLYA: H(LEU 25) N(LEU 25) CB(LEU 24) 205 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) HA(LEU 24) 246 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) HA(LEU 24) 710 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) HB2(LEU 24) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) HB2(LEU 24) 1503 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) HB3(LEU 24) 1349 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) HB3(LEU 24) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) HG(LEU 24) 729 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) HG(LEU 24) 678 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) QD1(LEU 24) 1115 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) QD1(LEU 24) 1181 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) QD2(LEU 24) 729 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) QD2(LEU 24) 921 HB2 24 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(TYR 13) CA(TYR 13) 4158 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB2(LEU 16) CB(LEU 16) 637 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(LEU 16) CD1(LEU 16) 1307 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD2(LEU 16) CD2(LEU 16) 1419 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(GLN 23) CB(GLN 23) 1588 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(LEU 24) CA(LEU 24) 1472 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HA(TYR 13) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LEU 24) CB(LEU 24) 1294 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LEU 24) CB(LEU 24) 1476 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(LEU 24) CB(LEU 24) 2723 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(LEU 24) CB(LEU 24) 1396 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(LEU 24) CB(LEU 24) 717 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(LEU 24) CB(LEU 24) 1124 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(LEU 24) CB(LEU 24) 1294 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 24) CB(LEU 24) 1476 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(LEU 24) CB(LEU 24) 1294 C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(LEU 24) CB(LEU 24) 2745 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LEU 24) CB(LEU 24) 9814 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB2(LEU 24) CB(LEU 24) 1476 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 48) HB2(LEU 24) CB(LEU 24) 2109 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(VAL 49) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(LEU 24) CB(LEU 24) 7647 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG2(PRO 39) CG(PRO 39) 861 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB2(TYR 78) CB(TYR 78) 3633 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(TYR 78) CB(TYR 78) 2391 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(ILE 105) CD1(ILE 105) 2029 C13NOESY_@ARO_@FLYA: HB2(LEU 24) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LEU 24) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HB2(LEU 24) HZ3(TRP 115) CZ3(TRP 115) 526 C13NOESY_@ARO_@FLYA: HB2(LEU 24) HH2(TRP 115) CH2(TRP 115) 282 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) HA(LEU 24) 246 HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) HB2(LEU 24) 782 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) HB2(LEU 24) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) HB2(LEU 24) 1503 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) HB2(LEU 24) 269 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HB2(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HB2(LEU 24) 269 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) HB3(LEU 24) 1349 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) HG(LEU 24) 729 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) QD1(LEU 24) 1115 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) QD2(LEU 24) 729 HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HB2(LEU 24) N15NOESY_@FLYA: HB2(LEU 24) H(LEU 24) N(LEU 24) 922 N15NOESY_@FLYA: HB2(LEU 24) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB2(LEU 24) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB2(LEU 24) H(TYR 78) N(TYR 78) 1278 HB3 24 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 24) QB(ALA 12) CB(ALA 12) 4330 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG(LEU 16) CG(LEU 16) 4597 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(LEU 16) CD1(LEU 16) 2447 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD2(LEU 16) CD2(LEU 16) 3885 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(LEU 24) CA(LEU 24) 388 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(LEU 24) CB(LEU 24) 1124 C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LEU 24) CB(LEU 24) 947 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(LEU 24) CB(LEU 24) 2768 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(LEU 24) CB(LEU 24) 269 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(LEU 24) CB(LEU 24) 245 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(LEU 24) CB(LEU 24) 947 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(LEU 24) CB(LEU 24) 947 C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(LEU 24) CB(LEU 24) 7643 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 24) CB(LEU 24) 4518 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(ALA 48) HB3(LEU 24) CB(LEU 24) 5061 C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(LEU 24) CB(LEU 24) 2059 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(LEU 24) CB(LEU 24) 5063 C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG(LEU 24) CG(LEU 24) 3182 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(LEU 24) CD1(LEU 24) 3697 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD2(LEU 24) CD2(LEU 24) 3182 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG3(PRO 39) CG(PRO 39) 4374 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG12(ILE 41) CG1(ILE 41) 3697 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(ILE 41) CD1(ILE 41) 583 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QB(ALA 48) CB(ALA 48) 2384 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HB3(LEU 24) HD1(TYR 78) CD1(TYR 78) 1011 C13NOESY_@ARO_@FLYA: HB3(LEU 24) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) HA(LEU 24) 710 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) HB2(LEU 24) 1503 HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) HB3(LEU 24) 620 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) HB3(LEU 24) 1349 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) HB3(LEU 24) HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) HB3(LEU 24) 1302 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HB3(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HB3(LEU 24) 1302 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) HG(LEU 24) 678 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) QD1(LEU 24) 1181 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) QD2(LEU 24) 921 HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HB3(LEU 24) N15NOESY_@FLYA: HB3(LEU 24) H(LEU 24) N(LEU 24) 477 N15NOESY_@FLYA: HB3(LEU 24) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB3(LEU 24) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB3(LEU 24) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HB3(LEU 24) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB3(LEU 24) H(TYR 78) N(TYR 78) 2404 CG 24 LEU C13NOESY_@ALI_@FLYA: QB(ALA 12) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: H(LEU 24) HG(LEU 24) CG(LEU 24) 5615 C13NOESY_@ALI_@FLYA: HA(LEU 24) HG(LEU 24) CG(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG(LEU 24) CG(LEU 24) 3182 C13NOESY_@ALI_@FLYA: HG(LEU 24) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 25) HG(LEU 24) CG(LEU 24) 3454 C13NOESY_@ALI_@FLYA: HA(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HG(LEU 24) CG(LEU 24) 4328 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG(LEU 24) CG(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG(LEU 24) CG(LEU 24) 3722 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG(LEU 24) CG(LEU 24) 3376 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG(LEU 24) CG(LEU 24) 4328 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG(LEU 24) CG(LEU 24) 6787 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 48) HG(LEU 24) CG(LEU 24) 2728 C13NOESY_@ALI_@FLYA: QB(ALA 48) HG(LEU 24) CG(LEU 24) 3291 C13NOESY_@ALI_@FLYA: H(VAL 49) HG(LEU 24) CG(LEU 24) 3175 C13NOESY_@ALI_@FLYA: HB(VAL 49) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: H(TYR 78) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG(LEU 24) CG(LEU 24) 8383 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG(LEU 24) CG(LEU 24) 6426 C13NOESY_@ALI_@FLYA: H(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG(LEU 24) CG(LEU 24) 3722 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HG(LEU 24) CG(LEU 24) 2643 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) HA(LEU 24) 647 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) HB2(LEU 24) 269 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) HB3(LEU 24) 1302 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) HG(LEU 24) HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) QD1(LEU 24) 27 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) QD2(LEU 24) HG 24 LEU C13NOESY_@ALI_@FLYA: HG(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD2(LEU 16) CD2(LEU 16) 549 C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(LEU 24) CA(LEU 24) 1378 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(LEU 24) CB(LEU 24) 1294 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(LEU 24) CB(LEU 24) 947 C13NOESY_@ALI_@FLYA: QB(ALA 12) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: H(LEU 24) HG(LEU 24) CG(LEU 24) 5615 C13NOESY_@ALI_@FLYA: HA(LEU 24) HG(LEU 24) CG(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG(LEU 24) CG(LEU 24) 3182 C13NOESY_@ALI_@FLYA: HG(LEU 24) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 25) HG(LEU 24) CG(LEU 24) 3454 C13NOESY_@ALI_@FLYA: HA(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HG(LEU 24) CG(LEU 24) 4328 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG(LEU 24) CG(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG(LEU 24) CG(LEU 24) 3722 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG(LEU 24) CG(LEU 24) 3376 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG(LEU 24) CG(LEU 24) 4328 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG(LEU 24) CG(LEU 24) 6787 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 48) HG(LEU 24) CG(LEU 24) 2728 C13NOESY_@ALI_@FLYA: QB(ALA 48) HG(LEU 24) CG(LEU 24) 3291 C13NOESY_@ALI_@FLYA: H(VAL 49) HG(LEU 24) CG(LEU 24) 3175 C13NOESY_@ALI_@FLYA: HB(VAL 49) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: H(TYR 78) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG(LEU 24) CG(LEU 24) 8383 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG(LEU 24) CG(LEU 24) 6426 C13NOESY_@ALI_@FLYA: H(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG(LEU 24) CG(LEU 24) 3722 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HG(LEU 24) CG(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 24) CD1(LEU 24) 3497 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(LEU 25) CA(LEU 25) 2878 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(LEU 25) CB(LEU 25) 2869 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 24) HG(LEU 25) CG(LEU 25) 4375 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(ASP 26) CB(ASP 26) 4034 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 24) HG3(PRO 39) CG(PRO 39) 2888 C13NOESY_@ALI_@FLYA: HG(LEU 24) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 24) HD3(PRO 39) CD(PRO 39) 2758 C13NOESY_@ALI_@FLYA: HG(LEU 24) QG2(ILE 41) CG2(ILE 41) 1875 C13NOESY_@ALI_@FLYA: HG(LEU 24) HG12(ILE 41) CG1(ILE 41) 3497 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(ILE 41) CD1(ILE 41) 1635 C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(ALA 48) CA(ALA 48) 3825 C13NOESY_@ALI_@FLYA: HG(LEU 24) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB(VAL 49) CB(VAL 49) 1179 C13NOESY_@ALI_@FLYA: HG(LEU 24) QG2(VAL 49) CG2(VAL 49) 2918 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(TYR 78) CB(TYR 78) 862 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(TYR 78) CB(TYR 78) 2524 C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HG(LEU 24) HZ3(TRP 115) CZ3(TRP 115) HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) HA(LEU 24) 647 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) HB2(LEU 24) 269 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) HB3(LEU 24) 1302 HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) HG(LEU 24) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) HG(LEU 24) 729 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) HG(LEU 24) 678 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) HG(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HG(LEU 24) 275 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HG(LEU 24) HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) QD1(LEU 24) 27 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) QD2(LEU 24) HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HG(LEU 24) 82 N15NOESY_@FLYA: HG(LEU 24) H(LEU 24) N(LEU 24) 882 N15NOESY_@FLYA: HG(LEU 24) H(LEU 25) N(LEU 25) 452 N15NOESY_@FLYA: HG(LEU 24) H(ASP 26) N(ASP 26) 1438 N15NOESY_@FLYA: HG(LEU 24) H(VAL 49) N(VAL 49) 1232 N15NOESY_@FLYA: HG(LEU 24) H(TYR 78) N(TYR 78) 1327 N15NOESY_@FLYA: HG(LEU 24) H(LEU 80) N(LEU 80) QD1 24 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(TYR 13) CA(TYR 13) 2149 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG(LEU 16) CG(LEU 16) 939 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(LEU 16) CD1(LEU 16) 3031 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 24) CB(LEU 24) 1476 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 24) CD1(LEU 24) 3223 C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 12) QD1(LEU 24) CD1(LEU 24) 4067 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 24) CD1(LEU 24) 2537 C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 24) CD1(LEU 24) 6324 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(LEU 24) CD1(LEU 24) 7605 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 24) CD1(LEU 24) 1977 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(LEU 24) CD1(LEU 24) 2537 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(LEU 24) CD1(LEU 24) 3497 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(LEU 24) CD1(LEU 24) 2716 C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(LEU 24) CD1(LEU 24) 7554 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 24) CD1(LEU 24) 1609 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(LEU 24) CD1(LEU 24) 3697 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 24) CD1(LEU 24) 3497 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 24) CD1(LEU 24) 3497 C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 24) CD1(LEU 24) 3197 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(LEU 24) CD1(LEU 24) 1609 C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(LEU 24) CD1(LEU 24) 7338 C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD1(LEU 24) CD1(LEU 24) 7605 C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD1(LEU 24) CD1(LEU 24) 4066 C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 48) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(LEU 24) CD1(LEU 24) 2661 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(LEU 24) CD1(LEU 24) 2662 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(LEU 24) CD1(LEU 24) 1976 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(LEU 24) CD1(LEU 24) 1977 C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(LEU 24) CD1(LEU 24) 4171 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(LEU 24) CD1(LEU 24) 4282 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(LEU 24) CD1(LEU 24) 2658 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD1(LEU 24) CD1(LEU 24) 3223 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(LEU 24) CD1(LEU 24) 2470 C13NOESY_@ALI_@FLYA: HG(LEU 80) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG12(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 24) CD1(LEU 24) 4067 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(LEU 24) CD1(LEU 24) 3227 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 24) CD1(LEU 24) 3227 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD1(LEU 24) CD1(LEU 24) 3227 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(LEU 24) CD1(LEU 24) 1977 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 24) CD1(LEU 24) 3227 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 25) CB(LEU 25) 754 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(LEU 25) CB(LEU 25) 878 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(ASP 26) CB(ASP 26) 7955 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG3(PRO 39) CG(PRO 39) 939 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(TYR 78) CA(TYR 78) 5878 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(TYR 78) CB(TYR 78) 530 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(TYR 78) CB(TYR 78) 1953 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QG2(ILE 105) CG2(ILE 105) 3987 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(TRP 115) CB(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HD2(TYR 13) CD1(TYR 13) 131 C13NOESY_@ARO_@FLYA: QD1(LEU 24) HD1(TYR 78) CD1(TYR 78) 140 C13NOESY_@ARO_@FLYA: QD1(LEU 24) HD2(TYR 78) CD1(TYR 78) 140 C13NOESY_@ARO_@FLYA: QD1(LEU 24) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HH2(TRP 115) CH2(TRP 115) 88 C13NOESY_@ARO_@FLYA: QD1(LEU 24) HZ3(TRP 122) CZ3(TRP 122) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HA(LEU 24) 13 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HB2(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HB3(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HG(LEU 24) 275 HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) QD1(LEU 24) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) QD1(LEU 24) 1115 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) QD1(LEU 24) 1181 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) QD1(LEU 24) 27 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) QD1(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) QD1(LEU 24) 27 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) QD2(LEU 24) 275 HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) QD1(LEU 24) 234 N15NOESY_@FLYA: QD1(LEU 24) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: QD1(LEU 24) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD1(LEU 24) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: QD1(LEU 24) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: QD1(LEU 24) H(ASP 26) N(ASP 26) 1220 N15NOESY_@FLYA: QD1(LEU 24) H(VAL 49) N(VAL 49) 656 N15NOESY_@FLYA: QD1(LEU 24) H(TYR 78) N(TYR 78) 257 N15NOESY_@FLYA: QD1(LEU 24) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QD1(LEU 24) H(LEU 80) N(LEU 80) 918 N15NOESY_@FLYA: QD1(LEU 24) H(ILE 105) N(ILE 105) QD2 24 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 9) CB(ALA 9) 331 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG(LEU 16) CG(LEU 16) 2888 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD2(LEU 16) CD2(LEU 16) 549 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(LEU 24) CA(LEU 24) 1378 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(LEU 24) CB(LEU 24) 1294 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(LEU 24) CB(LEU 24) 947 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 24) CD1(LEU 24) 3497 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 24) CD2(LEU 24) 7568 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 24) CD2(LEU 24) 6785 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 16) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: HA(GLN 23) QD2(LEU 24) CD2(LEU 24) 3498 C13NOESY_@ALI_@FLYA: H(LEU 24) QD2(LEU 24) CD2(LEU 24) 4478 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD2(LEU 24) CD2(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD2(LEU 24) CD2(LEU 24) 3182 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 24) CD2(LEU 24) 3454 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD2(LEU 24) CD2(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD2(LEU 24) CD2(LEU 24) 3722 C13NOESY_@ALI_@FLYA: HB3(ASP 26) QD2(LEU 24) CD2(LEU 24) 3376 C13NOESY_@ALI_@FLYA: HA(SER 38) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(SER 38) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD2(LEU 24) CD2(LEU 24) 4328 C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD2(LEU 24) CD2(LEU 24) 6786 C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(ASN 40) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(ASN 40) QD2(LEU 24) CD2(LEU 24) 6428 C13NOESY_@ALI_@FLYA: H(ILE 41) QD2(LEU 24) CD2(LEU 24) 3143 C13NOESY_@ALI_@FLYA: HA(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(ALA 48) QD2(LEU 24) CD2(LEU 24) 3143 C13NOESY_@ALI_@FLYA: HA(ALA 48) QD2(LEU 24) CD2(LEU 24) 2727 C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 24) CD2(LEU 24) 3291 C13NOESY_@ALI_@FLYA: H(VAL 49) QD2(LEU 24) CD2(LEU 24) 3175 C13NOESY_@ALI_@FLYA: HA(VAL 49) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: HA(SER 50) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD2(LEU 24) CD2(LEU 24) 8383 C13NOESY_@ALI_@FLYA: H(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD2(LEU 24) CD2(LEU 24) 3722 C13NOESY_@ALI_@FLYA: HG(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 24) CD2(LEU 24) 557 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 123) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(LEU 25) CA(LEU 25) 2878 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(ASP 26) CB(ASP 26) 4034 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(SER 38) CB(SER 38) 1784 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG3(PRO 39) CG(PRO 39) 2888 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HD3(PRO 39) CD(PRO 39) 2758 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ASN 40) CA(ASN 40) 3864 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB(ILE 41) CB(ILE 41) 7862 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QG2(ILE 41) CG2(ILE 41) 1875 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG12(ILE 41) CG1(ILE 41) 3497 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(ILE 41) CD1(ILE 41) 1635 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ALA 48) CA(ALA 48) 3825 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB(VAL 49) CB(VAL 49) 1179 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QG2(VAL 49) CG2(VAL 49) 2918 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(SER 50) CA(SER 50) 3473 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(TYR 78) CB(TYR 78) 862 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(TYR 78) CB(TYR 78) 2524 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HH2(TRP 115) CH2(TRP 115) 40 C13NOESY_@ARO_@FLYA: QD2(LEU 24) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HA(LEU 24) 647 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HB2(LEU 24) 269 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HB3(LEU 24) 1302 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HG(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) QD1(LEU 24) 27 HCCHTOCSY_@ALI_@FLYA: HA(LEU 24) CA(LEU 24) QD2(LEU 24) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 24) CB(LEU 24) QD2(LEU 24) 729 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 24) CB(LEU 24) QD2(LEU 24) 921 HCCHTOCSY_@ALI_@FLYA: HG(LEU 24) CG(LEU 24) QD2(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) QD2(LEU 24) 275 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) QD2(LEU 24) HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) QD2(LEU 24) 82 N15NOESY_@FLYA: QD2(LEU 24) H(LEU 24) N(LEU 24) 882 N15NOESY_@FLYA: QD2(LEU 24) H(LEU 25) N(LEU 25) 452 N15NOESY_@FLYA: QD2(LEU 24) H(ASP 26) N(ASP 26) 1438 N15NOESY_@FLYA: QD2(LEU 24) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QD2(LEU 24) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: QD2(LEU 24) H(ALA 48) N(ALA 48) 2121 N15NOESY_@FLYA: QD2(LEU 24) H(VAL 49) N(VAL 49) 1232 N15NOESY_@FLYA: QD2(LEU 24) H(LEU 80) N(LEU 80) CD1 24 LEU C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 24) CD1(LEU 24) 3223 C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 12) QD1(LEU 24) CD1(LEU 24) 4067 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 24) CD1(LEU 24) 2537 C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 24) CD1(LEU 24) 6324 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(LEU 24) CD1(LEU 24) 7605 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 24) CD1(LEU 24) 1977 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(LEU 24) CD1(LEU 24) 2537 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(LEU 24) CD1(LEU 24) 3497 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(LEU 24) CD1(LEU 24) 2716 C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(LEU 24) CD1(LEU 24) 7554 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 24) CD1(LEU 24) 1609 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(LEU 24) CD1(LEU 24) 3697 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 24) CD1(LEU 24) 3497 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 24) CD1(LEU 24) 3497 C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 24) CD1(LEU 24) 3197 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(LEU 24) CD1(LEU 24) 1609 C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(LEU 24) CD1(LEU 24) 7338 C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD1(LEU 24) CD1(LEU 24) 7605 C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD1(LEU 24) CD1(LEU 24) 4066 C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 48) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(LEU 24) CD1(LEU 24) 2661 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(LEU 24) CD1(LEU 24) 2662 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(LEU 24) CD1(LEU 24) 1976 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(LEU 24) CD1(LEU 24) 1977 C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(LEU 24) CD1(LEU 24) 4171 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(LEU 24) CD1(LEU 24) 4282 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(LEU 24) CD1(LEU 24) 2658 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD1(LEU 24) CD1(LEU 24) 3223 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(LEU 24) CD1(LEU 24) 2470 C13NOESY_@ALI_@FLYA: HG(LEU 80) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG12(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 24) CD1(LEU 24) 4067 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(LEU 24) CD1(LEU 24) 3227 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 24) CD1(LEU 24) 3227 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD1(LEU 24) CD1(LEU 24) 3227 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(LEU 24) CD1(LEU 24) 1977 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 24) CD1(LEU 24) 3227 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HA(LEU 24) 13 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HB2(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HB3(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) HG(LEU 24) 275 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) QD1(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 24) CD1(LEU 24) QD2(LEU 24) 275 CD2 24 LEU C13NOESY_@ALI_@FLYA: QB(ALA 9) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 24) CD2(LEU 24) 7568 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 24) CD2(LEU 24) 6785 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 16) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: HA(GLN 23) QD2(LEU 24) CD2(LEU 24) 3498 C13NOESY_@ALI_@FLYA: H(LEU 24) QD2(LEU 24) CD2(LEU 24) 4478 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD2(LEU 24) CD2(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD2(LEU 24) CD2(LEU 24) 3182 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 24) CD2(LEU 24) 3454 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD2(LEU 24) CD2(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD2(LEU 24) CD2(LEU 24) 3722 C13NOESY_@ALI_@FLYA: HB3(ASP 26) QD2(LEU 24) CD2(LEU 24) 3376 C13NOESY_@ALI_@FLYA: HA(SER 38) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(SER 38) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD2(LEU 24) CD2(LEU 24) 4328 C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD2(LEU 24) CD2(LEU 24) 6786 C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(ASN 40) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(ASN 40) QD2(LEU 24) CD2(LEU 24) 6428 C13NOESY_@ALI_@FLYA: H(ILE 41) QD2(LEU 24) CD2(LEU 24) 3143 C13NOESY_@ALI_@FLYA: HA(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(ALA 48) QD2(LEU 24) CD2(LEU 24) 3143 C13NOESY_@ALI_@FLYA: HA(ALA 48) QD2(LEU 24) CD2(LEU 24) 2727 C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 24) CD2(LEU 24) 3291 C13NOESY_@ALI_@FLYA: H(VAL 49) QD2(LEU 24) CD2(LEU 24) 3175 C13NOESY_@ALI_@FLYA: HA(VAL 49) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: HA(SER 50) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD2(LEU 24) CD2(LEU 24) 8383 C13NOESY_@ALI_@FLYA: H(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD2(LEU 24) CD2(LEU 24) 3722 C13NOESY_@ALI_@FLYA: HG(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 24) CD2(LEU 24) 557 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 123) QD2(LEU 24) CD2(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HA(LEU 24) 647 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HB2(LEU 24) 269 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HB3(LEU 24) 1302 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) HG(LEU 24) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) QD1(LEU 24) 27 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 24) CD2(LEU 24) QD2(LEU 24) N 25 LEU CBCANH_@FLYA: H(LEU 25) N(LEU 25) CA(LEU 24) 198 CBCANH_@FLYA: H(LEU 25) N(LEU 25) CB(LEU 24) 47 CBCANH_@FLYA: H(LEU 25) N(LEU 25) CA(LEU 25) 294 CBCANH_@FLYA: H(LEU 25) N(LEU 25) CB(LEU 25) 47 CBCAcoNH_@FLYA: H(LEU 25) N(LEU 25) CA(LEU 24) 331 CBCAcoNH_@FLYA: H(LEU 25) N(LEU 25) CB(LEU 24) 205 HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HA(LEU 24) 415 HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HB2(LEU 24) HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HB3(LEU 24) HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HG(LEU 24) 82 HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) QD1(LEU 24) 234 HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) QD2(LEU 24) 82 N15HSQC_@FLYA: N(LEU 25) H(LEU 25) 105 N15NOESY_@FLYA: QB(ALA 12) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(LEU 16) H(LEU 25) N(LEU 25) 452 N15NOESY_@FLYA: QD2(LEU 16) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: HB2(GLN 23) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: H(LEU 24) H(LEU 25) N(LEU 25) 2578 N15NOESY_@FLYA: HA(LEU 24) H(LEU 25) N(LEU 25) 1026 N15NOESY_@FLYA: HB2(LEU 24) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB3(LEU 24) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HG(LEU 24) H(LEU 25) N(LEU 25) 452 N15NOESY_@FLYA: QD1(LEU 24) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: QD2(LEU 24) H(LEU 25) N(LEU 25) 452 N15NOESY_@FLYA: H(LEU 25) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(LEU 25) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB2(LEU 25) H(LEU 25) N(LEU 25) 424 N15NOESY_@FLYA: HB3(LEU 25) H(LEU 25) N(LEU 25) 1111 N15NOESY_@FLYA: HG(LEU 25) H(LEU 25) N(LEU 25) 1980 N15NOESY_@FLYA: QD1(LEU 25) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD2(LEU 25) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: H(ASP 26) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(ASP 26) H(LEU 25) N(LEU 25) 1026 N15NOESY_@FLYA: HB2(ASP 26) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QG2(ILE 27) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(ILE 41) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(ALA 48) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QB(ALA 48) H(LEU 25) N(LEU 25) 1617 N15NOESY_@FLYA: H(VAL 49) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB(VAL 49) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QG2(VAL 49) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: QD2(LEU 65) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HZ(PHE 69) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(LEU 77) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HG(LEU 77) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(LEU 77) H(LEU 25) N(LEU 25) 1699 N15NOESY_@FLYA: QD2(LEU 77) H(LEU 25) N(LEU 25) 2411 N15NOESY_@FLYA: H(TYR 78) H(LEU 25) N(LEU 25) 1126 N15NOESY_@FLYA: HA(TYR 78) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB2(TYR 78) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB3(TYR 78) H(LEU 25) N(LEU 25) 2213 N15NOESY_@FLYA: HD1(TYR 78) H(LEU 25) N(LEU 25) 2221 N15NOESY_@FLYA: H(ILE 79) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(ILE 79) H(LEU 25) N(LEU 25) 505 N15NOESY_@FLYA: QG2(ILE 79) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(ILE 79) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: H(LEU 80) H(LEU 25) N(LEU 25) 2083 N15NOESY_@FLYA: HB2(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB3(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD2(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HG13(ILE 105) H(LEU 25) N(LEU 25) 1111 N15NOESY_@FLYA: QD1(ILE 105) H(LEU 25) N(LEU 25) H 25 LEU C13NOESY_@ALI_@FLYA: H(LEU 25) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 25) HA(LEU 24) CA(LEU 24) 1140 C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(LEU 24) CB(LEU 24) 2745 C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(LEU 24) CB(LEU 24) 7643 C13NOESY_@ALI_@FLYA: H(LEU 25) HG(LEU 24) CG(LEU 24) 3454 C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 24) CD1(LEU 24) 3197 C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 24) CD2(LEU 24) 3454 C13NOESY_@ALI_@FLYA: H(LEU 25) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(LEU 25) CB(LEU 25) 1974 C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(LEU 25) CB(LEU 25) 1639 C13NOESY_@ALI_@FLYA: H(LEU 25) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 25) CD2(LEU 25) 5894 C13NOESY_@ALI_@FLYA: H(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(LEU 25) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 25) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(LEU 25) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: H(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 77) CD1(LEU 77) 4264 C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 25) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(TYR 78) CB(TYR 78) 4069 C13NOESY_@ALI_@FLYA: H(LEU 25) HA(ILE 79) CA(ILE 79) 4589 C13NOESY_@ALI_@FLYA: H(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(ILE 79) CD1(ILE 79) 5171 C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 80) CD2(LEU 80) 2875 C13NOESY_@ALI_@FLYA: H(LEU 25) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: H(LEU 25) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 25) HD1(TYR 78) CD1(TYR 78) CBCANH_@FLYA: H(LEU 25) N(LEU 25) CA(LEU 24) 198 CBCANH_@FLYA: H(LEU 25) N(LEU 25) CB(LEU 24) 47 CBCANH_@FLYA: H(LEU 25) N(LEU 25) CA(LEU 25) 294 CBCANH_@FLYA: H(LEU 25) N(LEU 25) CB(LEU 25) 47 CBCAcoNH_@FLYA: H(LEU 25) N(LEU 25) CA(LEU 24) 331 CBCAcoNH_@FLYA: H(LEU 25) N(LEU 25) CB(LEU 24) 205 HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HA(LEU 24) 415 HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HB2(LEU 24) HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HB3(LEU 24) HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) HG(LEU 24) 82 HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) QD1(LEU 24) 234 HCcoNH_@ALI_@FLYA: H(LEU 25) N(LEU 25) QD2(LEU 24) 82 N15HSQC_@FLYA: N(LEU 25) H(LEU 25) 105 N15NOESY_@FLYA: H(LEU 25) H(LEU 24) N(LEU 24) 1761 N15NOESY_@FLYA: QB(ALA 12) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(LEU 16) H(LEU 25) N(LEU 25) 452 N15NOESY_@FLYA: QD2(LEU 16) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: HB2(GLN 23) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: H(LEU 24) H(LEU 25) N(LEU 25) 2578 N15NOESY_@FLYA: HA(LEU 24) H(LEU 25) N(LEU 25) 1026 N15NOESY_@FLYA: HB2(LEU 24) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB3(LEU 24) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HG(LEU 24) H(LEU 25) N(LEU 25) 452 N15NOESY_@FLYA: QD1(LEU 24) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: QD2(LEU 24) H(LEU 25) N(LEU 25) 452 N15NOESY_@FLYA: H(LEU 25) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(LEU 25) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB2(LEU 25) H(LEU 25) N(LEU 25) 424 N15NOESY_@FLYA: HB3(LEU 25) H(LEU 25) N(LEU 25) 1111 N15NOESY_@FLYA: HG(LEU 25) H(LEU 25) N(LEU 25) 1980 N15NOESY_@FLYA: QD1(LEU 25) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD2(LEU 25) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: H(ASP 26) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(ASP 26) H(LEU 25) N(LEU 25) 1026 N15NOESY_@FLYA: HB2(ASP 26) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QG2(ILE 27) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(ILE 41) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(ALA 48) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QB(ALA 48) H(LEU 25) N(LEU 25) 1617 N15NOESY_@FLYA: H(VAL 49) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB(VAL 49) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QG2(VAL 49) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: QD2(LEU 65) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HZ(PHE 69) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(LEU 77) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HG(LEU 77) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(LEU 77) H(LEU 25) N(LEU 25) 1699 N15NOESY_@FLYA: QD2(LEU 77) H(LEU 25) N(LEU 25) 2411 N15NOESY_@FLYA: H(TYR 78) H(LEU 25) N(LEU 25) 1126 N15NOESY_@FLYA: HA(TYR 78) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB2(TYR 78) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB3(TYR 78) H(LEU 25) N(LEU 25) 2213 N15NOESY_@FLYA: HD1(TYR 78) H(LEU 25) N(LEU 25) 2221 N15NOESY_@FLYA: H(ILE 79) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(ILE 79) H(LEU 25) N(LEU 25) 505 N15NOESY_@FLYA: QG2(ILE 79) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(ILE 79) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: H(LEU 80) H(LEU 25) N(LEU 25) 2083 N15NOESY_@FLYA: HB2(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB3(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD2(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HG13(ILE 105) H(LEU 25) N(LEU 25) 1111 N15NOESY_@FLYA: QD1(ILE 105) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: H(LEU 25) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: H(LEU 25) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: H(LEU 25) H(TYR 78) N(TYR 78) 1280 N15NOESY_@FLYA: H(LEU 25) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: H(LEU 25) H(LEU 80) N(LEU 80) 2249 CA 25 LEU C13NOESY_@ALI_@FLYA: H(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(LEU 25) CA(LEU 25) 2878 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(LEU 25) CA(LEU 25) 2878 C13NOESY_@ALI_@FLYA: H(LEU 25) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(LEU 25) CA(LEU 25) 720 C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(LEU 25) CA(LEU 25) 688 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(LEU 25) CA(LEU 25) 351 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 25) CA(LEU 25) 132 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(LEU 25) CA(LEU 25) 996 C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(LEU 25) CA(LEU 25) 3463 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(LEU 25) CA(LEU 25) 5306 C13NOESY_@ALI_@FLYA: H(VAL 49) HA(LEU 25) CA(LEU 25) 2312 C13NOESY_@ALI_@FLYA: HA(VAL 49) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(LEU 25) CA(LEU 25) 399 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(LEU 25) CA(LEU 25) 2878 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LEU 25) CA(LEU 25) 132 C13NOESY_@ALI_@FLYA: H(SER 50) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(SER 50) HA(LEU 25) CA(LEU 25) 5021 C13NOESY_@ALI_@FLYA: H(THR 51) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(LEU 25) CA(LEU 25) 4345 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 25) CA(LEU 25) 4345 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 25) CA(LEU 25) 351 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 25) CA(LEU 25) 5214 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(LEU 25) CA(LEU 25) 719 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(LEU 25) CA(LEU 25) CBCANH_@FLYA: H(LEU 25) N(LEU 25) CA(LEU 25) 294 CBCANH_@FLYA: H(ASP 26) N(ASP 26) CA(LEU 25) CBCAcoNH_@FLYA: H(ASP 26) N(ASP 26) CA(LEU 25) 144 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) HA(LEU 25) HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) HB2(LEU 25) 75 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) HB3(LEU 25) 551 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) HG(LEU 25) 229 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) QD1(LEU 25) 317 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) QD2(LEU 25) 850 HA 25 LEU C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HA(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(LEU 25) CA(LEU 25) 2878 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(LEU 25) CA(LEU 25) 2878 C13NOESY_@ALI_@FLYA: H(LEU 25) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(LEU 25) CA(LEU 25) 720 C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(LEU 25) CA(LEU 25) 688 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(LEU 25) CA(LEU 25) 351 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 25) CA(LEU 25) 132 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(LEU 25) CA(LEU 25) 996 C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(LEU 25) CA(LEU 25) 3463 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(LEU 25) CA(LEU 25) 5306 C13NOESY_@ALI_@FLYA: H(VAL 49) HA(LEU 25) CA(LEU 25) 2312 C13NOESY_@ALI_@FLYA: HA(VAL 49) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(LEU 25) CA(LEU 25) 399 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(LEU 25) CA(LEU 25) 2878 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LEU 25) CA(LEU 25) 132 C13NOESY_@ALI_@FLYA: H(SER 50) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(SER 50) HA(LEU 25) CA(LEU 25) 5021 C13NOESY_@ALI_@FLYA: H(THR 51) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(LEU 25) CA(LEU 25) 4345 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 25) CA(LEU 25) 4345 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 25) CA(LEU 25) 351 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 25) CA(LEU 25) 5214 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(LEU 25) CA(LEU 25) 719 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(LEU 25) CB(LEU 25) 1384 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(LEU 25) CB(LEU 25) 1858 C13NOESY_@ALI_@FLYA: HA(LEU 25) HG(LEU 25) CG(LEU 25) 3494 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(LEU 25) CD1(LEU 25) 1030 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 25) CD2(LEU 25) 5767 C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(LEU 25) QG2(ILE 27) CG2(ILE 27) 3429 C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HA(LEU 25) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB(VAL 49) CB(VAL 49) 1531 C13NOESY_@ALI_@FLYA: HA(LEU 25) QG1(VAL 49) CG1(VAL 49) 1689 C13NOESY_@ALI_@FLYA: HA(LEU 25) QG2(VAL 49) CG2(VAL 49) 4432 C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(SER 50) CA(SER 50) 2481 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(LEU 77) CD1(LEU 77) 2787 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 77) CD2(LEU 77) 7199 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(ILE 79) CD1(ILE 79) 9392 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ARO_@FLYA: HA(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 25) HZ(PHE 69) CZ(PHE 69) HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) HA(LEU 25) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) HA(LEU 25) 657 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) HA(LEU 25) 823 HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) HA(LEU 25) 1165 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HA(LEU 25) 544 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HA(LEU 25) 108 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) HB2(LEU 25) 75 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) HB3(LEU 25) 551 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) HG(LEU 25) 229 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) QD1(LEU 25) 317 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) QD2(LEU 25) 850 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HA(LEU 25) 510 N15NOESY_@FLYA: HA(LEU 25) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HA(LEU 25) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(LEU 25) H(ASP 26) N(ASP 26) 720 N15NOESY_@FLYA: HA(LEU 25) H(VAL 49) N(VAL 49) 529 N15NOESY_@FLYA: HA(LEU 25) H(SER 50) N(SER 50) N15NOESY_@FLYA: HA(LEU 25) H(THR 51) N(THR 51) 2807 N15NOESY_@FLYA: HA(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(LEU 25) H(LEU 80) N(LEU 80) CB 25 LEU C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(LEU 25) CB(LEU 25) 2869 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 25) CB(LEU 25) 754 C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(LEU 25) CB(LEU 25) 1974 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(LEU 25) CB(LEU 25) 1384 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB2(LEU 25) CB(LEU 25) 57 C13NOESY_@ALI_@FLYA: HG(LEU 25) HB2(LEU 25) CB(LEU 25) 249 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(LEU 25) CB(LEU 25) 754 C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(VAL 49) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB2(LEU 25) CB(LEU 25) 8075 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(LEU 25) CB(LEU 25) 754 C13NOESY_@ALI_@FLYA: HB(THR 51) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB2(LEU 25) CB(LEU 25) 5058 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(LEU 25) CB(LEU 25) 5056 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(LEU 25) CB(LEU 25) 5057 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 25) CB(LEU 25) 6881 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 25) CB(LEU 25) 2182 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 25) CB(LEU 25) 2030 C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB2(LEU 25) CB(LEU 25) 2354 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(LEU 25) CB(LEU 25) 878 C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(LEU 25) CB(LEU 25) 1639 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(LEU 25) CB(LEU 25) 1858 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(LEU 25) CB(LEU 25) 1324 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB3(LEU 25) CB(LEU 25) 2269 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(LEU 25) CB(LEU 25) 878 C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(LEU 25) CB(LEU 25) 1324 C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LEU 25) CB(LEU 25) 878 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(LEU 25) CB(LEU 25) 3997 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 25) CB(LEU 25) 2614 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 25) CB(LEU 25) 3518 C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(LEU 25) CB(LEU 25) 629 C13NOESY_@ALI_@FLYA: HB(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB3(LEU 25) CB(LEU 25) 3997 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(LEU 25) CB(LEU 25) 1693 C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(LEU 25) CB(LEU 25) 8357 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(LEU 25) CB(LEU 25) CBCANH_@FLYA: H(LEU 25) N(LEU 25) CB(LEU 25) 47 CBCANH_@FLYA: H(ASP 26) N(ASP 26) CB(LEU 25) 52 CBCAcoNH_@FLYA: H(ASP 26) N(ASP 26) CB(LEU 25) 104 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) HA(LEU 25) 657 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) HA(LEU 25) 823 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) HB2(LEU 25) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) HB2(LEU 25) 1317 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) HB3(LEU 25) 1016 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) HB3(LEU 25) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) HG(LEU 25) 1144 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) HG(LEU 25) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) QD1(LEU 25) 767 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) QD1(LEU 25) 180 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) QD2(LEU 25) 792 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) QD2(LEU 25) 247 HB2 25 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB2(GLN 23) CB(GLN 23) 4837 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(GLN 23) CB(GLN 23) 3713 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HG(LEU 24) CG(LEU 24) 4328 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(LEU 25) CB(LEU 25) 2869 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 25) CB(LEU 25) 754 C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(LEU 25) CB(LEU 25) 1974 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(LEU 25) CB(LEU 25) 1384 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB2(LEU 25) CB(LEU 25) 57 C13NOESY_@ALI_@FLYA: HG(LEU 25) HB2(LEU 25) CB(LEU 25) 249 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(LEU 25) CB(LEU 25) 754 C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(VAL 49) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB2(LEU 25) CB(LEU 25) 8075 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(LEU 25) CB(LEU 25) 754 C13NOESY_@ALI_@FLYA: HB(THR 51) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB2(LEU 25) CB(LEU 25) 5058 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(LEU 25) CB(LEU 25) 5056 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(LEU 25) CB(LEU 25) 5057 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 25) CB(LEU 25) 6881 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 25) CB(LEU 25) 2182 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 25) CB(LEU 25) 2030 C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB2(LEU 25) CB(LEU 25) 2354 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(LEU 25) CB(LEU 25) 1324 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HG(LEU 25) CG(LEU 25) 1869 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG1(VAL 94) CG1(VAL 94) 2422 C13NOESY_@ARO_@FLYA: HB2(LEU 25) HZ(PHE 61) CZ(PHE 61) 113 C13NOESY_@ARO_@FLYA: HB2(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 25) HE2(PHE 69) CE1(PHE 69) 191 C13NOESY_@ARO_@FLYA: HB2(LEU 25) HZ(PHE 69) CZ(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) HA(LEU 25) 657 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) HB2(LEU 25) 75 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) HB2(LEU 25) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) HB2(LEU 25) 1317 HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) HB2(LEU 25) 1403 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HB2(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HB2(LEU 25) 1268 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) HB3(LEU 25) 1016 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) HG(LEU 25) 1144 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) QD1(LEU 25) 767 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) QD2(LEU 25) 792 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HB2(LEU 25) N15NOESY_@FLYA: HB2(LEU 25) H(LEU 24) N(LEU 24) 1163 N15NOESY_@FLYA: HB2(LEU 25) H(LEU 25) N(LEU 25) 424 N15NOESY_@FLYA: HB2(LEU 25) H(ASP 26) N(ASP 26) 544 N15NOESY_@FLYA: HB2(LEU 25) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB2(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HB2(LEU 25) H(LEU 80) N(LEU 80) HB3 25 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(LEU 25) CA(LEU 25) 720 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB2(LEU 25) CB(LEU 25) 57 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(LEU 25) CB(LEU 25) 878 C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(LEU 25) CB(LEU 25) 1639 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(LEU 25) CB(LEU 25) 1858 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(LEU 25) CB(LEU 25) 1324 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB3(LEU 25) CB(LEU 25) 2269 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(LEU 25) CB(LEU 25) 878 C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(LEU 25) CB(LEU 25) 1324 C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LEU 25) CB(LEU 25) 878 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(LEU 25) CB(LEU 25) 3997 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 25) CB(LEU 25) 2614 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 25) CB(LEU 25) 3518 C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(LEU 25) CB(LEU 25) 629 C13NOESY_@ALI_@FLYA: HB(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB3(LEU 25) CB(LEU 25) 3997 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(LEU 25) CB(LEU 25) 1693 C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(LEU 25) CB(LEU 25) 8357 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 25) CD1(LEU 25) 2295 C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD2(LEU 25) CD2(LEU 25) 2783 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(ILE 27) CG2(ILE 27) 3657 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(VAL 49) CG2(VAL 49) 2874 C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 65) CD1(LEU 65) 8050 C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB2(LEU 77) CB(LEU 77) 3996 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG(LEU 77) CG(LEU 77) 1615 C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 77) CD1(LEU 77) 3600 C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD2(LEU 77) CD2(LEU 77) 3001 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(TYR 78) CA(TYR 78) 4349 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB2(TYR 78) CB(TYR 78) 3554 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB3(TYR 78) CB(TYR 78) 5977 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(ILE 79) CA(ILE 79) 3925 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG12(ILE 79) CG1(ILE 79) 3736 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG13(ILE 79) CG1(ILE 79) 4097 C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(ILE 79) CD1(ILE 79) 2907 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HB3(LEU 25) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB3(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LEU 25) HZ(PHE 69) CZ(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) HA(LEU 25) 823 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) HB2(LEU 25) 1317 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) HB3(LEU 25) 551 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) HB3(LEU 25) 1016 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) HB3(LEU 25) HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) HB3(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HB3(LEU 25) 852 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HB3(LEU 25) 742 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) HG(LEU 25) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) QD1(LEU 25) 180 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) QD2(LEU 25) 247 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HB3(LEU 25) N15NOESY_@FLYA: HB3(LEU 25) H(LEU 25) N(LEU 25) 1111 N15NOESY_@FLYA: HB3(LEU 25) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB3(LEU 25) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB3(LEU 25) H(TYR 78) N(TYR 78) 2016 N15NOESY_@FLYA: HB3(LEU 25) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB3(LEU 25) H(LEU 80) N(LEU 80) CG 25 LEU C13NOESY_@ALI_@FLYA: HG(LEU 24) HG(LEU 25) CG(LEU 25) 4375 C13NOESY_@ALI_@FLYA: H(LEU 25) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 25) HG(LEU 25) CG(LEU 25) 3494 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HG(LEU 25) CG(LEU 25) 1869 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 25) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG(LEU 25) CG(LEU 25) 2088 C13NOESY_@ALI_@FLYA: H(ASP 26) HG(LEU 25) CG(LEU 25) 4380 C13NOESY_@ALI_@FLYA: HA(ASP 26) HG(LEU 25) CG(LEU 25) 3493 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG(LEU 25) CG(LEU 25) 306 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 27) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 27) HG(LEU 25) CG(LEU 25) 8931 C13NOESY_@ALI_@FLYA: HB(ILE 27) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG(LEU 25) CG(LEU 25) 1869 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG(LEU 25) CG(LEU 25) 1869 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG(LEU 25) CG(LEU 25) 4375 C13NOESY_@ALI_@FLYA: HB(VAL 49) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HA(SER 50) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: H(THR 51) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HB(THR 51) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG2(THR 51) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 25) CG(LEU 25) 4932 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG(LEU 25) CG(LEU 25) 4926 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HG(LEU 25) CG(LEU 25) 4927 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 77) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: H(TYR 78) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG(LEU 25) CG(LEU 25) 4375 C13NOESY_@ALI_@FLYA: H(LEU 80) HG(LEU 25) CG(LEU 25) 6910 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 25) CG(LEU 25) HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) HA(LEU 25) 1165 HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) HB2(LEU 25) 1403 HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) HB3(LEU 25) HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) HG(LEU 25) HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) QD1(LEU 25) HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) QD2(LEU 25) 1163 HG 25 LEU C13NOESY_@ALI_@FLYA: HG(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(LEU 25) CA(LEU 25) 688 C13NOESY_@ALI_@FLYA: HG(LEU 25) HB2(LEU 25) CB(LEU 25) 249 C13NOESY_@ALI_@FLYA: HG(LEU 25) HB3(LEU 25) CB(LEU 25) 2269 C13NOESY_@ALI_@FLYA: HG(LEU 24) HG(LEU 25) CG(LEU 25) 4375 C13NOESY_@ALI_@FLYA: H(LEU 25) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 25) HG(LEU 25) CG(LEU 25) 3494 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HG(LEU 25) CG(LEU 25) 1869 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 25) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG(LEU 25) CG(LEU 25) 2088 C13NOESY_@ALI_@FLYA: H(ASP 26) HG(LEU 25) CG(LEU 25) 4380 C13NOESY_@ALI_@FLYA: HA(ASP 26) HG(LEU 25) CG(LEU 25) 3493 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG(LEU 25) CG(LEU 25) 306 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 27) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 27) HG(LEU 25) CG(LEU 25) 8931 C13NOESY_@ALI_@FLYA: HB(ILE 27) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG(LEU 25) CG(LEU 25) 1869 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG(LEU 25) CG(LEU 25) 1869 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG(LEU 25) CG(LEU 25) 4375 C13NOESY_@ALI_@FLYA: HB(VAL 49) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HA(SER 50) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: H(THR 51) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HB(THR 51) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG2(THR 51) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 25) CG(LEU 25) 4932 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG(LEU 25) CG(LEU 25) 4926 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HG(LEU 25) CG(LEU 25) 4927 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 77) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: H(TYR 78) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG(LEU 25) CG(LEU 25) 4375 C13NOESY_@ALI_@FLYA: H(LEU 80) HG(LEU 25) CG(LEU 25) 6910 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 25) QD2(LEU 25) CD2(LEU 25) 764 C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB2(ASP 26) CB(ASP 26) 8496 C13NOESY_@ALI_@FLYA: HG(LEU 25) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(ILE 27) CA(ILE 27) 4487 C13NOESY_@ALI_@FLYA: HG(LEU 25) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(ILE 27) CG2(ILE 27) 148 C13NOESY_@ALI_@FLYA: HG(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 25) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB(THR 51) CB(THR 51) 6547 C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 25) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: HG(LEU 25) HE1(PHE 61) CE1(PHE 61) 401 C13NOESY_@ARO_@FLYA: HG(LEU 25) HE2(PHE 61) CE1(PHE 61) 401 C13NOESY_@ARO_@FLYA: HG(LEU 25) HZ(PHE 61) CZ(PHE 61) 458 HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) HA(LEU 25) 1165 HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) HB2(LEU 25) 1403 HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) HB3(LEU 25) HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) HG(LEU 25) 229 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) HG(LEU 25) 1144 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) HG(LEU 25) HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) HG(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HG(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HG(LEU 25) 479 HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) QD1(LEU 25) HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) QD2(LEU 25) 1163 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HG(LEU 25) 478 N15NOESY_@FLYA: HG(LEU 25) H(LEU 25) N(LEU 25) 1980 N15NOESY_@FLYA: HG(LEU 25) H(ASP 26) N(ASP 26) 395 N15NOESY_@FLYA: HG(LEU 25) H(ILE 27) N(ILE 27) 2764 N15NOESY_@FLYA: HG(LEU 25) H(THR 51) N(THR 51) 1578 N15NOESY_@FLYA: HG(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HG(LEU 25) H(LEU 80) N(LEU 80) QD1 25 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(LEU 25) CA(LEU 25) 351 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(LEU 25) CD1(LEU 25) 1030 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 25) CD1(LEU 25) 2295 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(LEU 25) CD1(LEU 25) 2641 C13NOESY_@ALI_@FLYA: H(ASP 26) QD1(LEU 25) CD1(LEU 25) 798 C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(ASP 26) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: HZ(PHE 33) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(LEU 25) CD1(LEU 25) 7664 C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(LEU 25) CD1(LEU 25) 4693 C13NOESY_@ALI_@FLYA: HA(VAL 49) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD1(LEU 25) CD1(LEU 25) 1710 C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(LEU 25) CD1(LEU 25) 2641 C13NOESY_@ALI_@FLYA: H(SER 50) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(SER 50) QD1(LEU 25) CD1(LEU 25) 2699 C13NOESY_@ALI_@FLYA: HB2(SER 50) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(SER 50) QD1(LEU 25) CD1(LEU 25) 2998 C13NOESY_@ALI_@FLYA: H(THR 51) QD1(LEU 25) CD1(LEU 25) 1676 C13NOESY_@ALI_@FLYA: HA(THR 51) QD1(LEU 25) CD1(LEU 25) 3520 C13NOESY_@ALI_@FLYA: HB(THR 51) QD1(LEU 25) CD1(LEU 25) 1494 C13NOESY_@ALI_@FLYA: QG2(THR 51) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(VAL 52) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(VAL 52) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD1(LEU 25) CD1(LEU 25) 2560 C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 25) CD1(LEU 25) 1373 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(LEU 25) CD1(LEU 25) 1373 C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG2(LYS 68) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 25) CD1(LEU 25) 3944 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 25) CD1(LEU 25) 3457 C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 25) CD1(LEU 25) 2648 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(ASP 26) CB(ASP 26) 4538 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(ASP 26) CB(ASP 26) 7420 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(VAL 49) CA(VAL 49) 2917 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB(VAL 49) CB(VAL 49) 1874 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG1(VAL 49) CG1(VAL 49) 3555 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(SER 50) CA(SER 50) 15 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB(THR 51) CB(THR 51) 946 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 65) CG(LEU 65) 2835 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 65) CD2(LEU 65) 2890 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 77) CD2(LEU 77) 2933 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(ILE 79) CA(ILE 79) 551 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG1(VAL 90) CG1(VAL 90) 5268 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HZ(PHE 69) CZ(PHE 69) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HA(LEU 25) 544 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HB2(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HB3(LEU 25) 852 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HG(LEU 25) HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) QD1(LEU 25) 317 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) QD1(LEU 25) 767 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) QD1(LEU 25) 180 HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) QD1(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) QD1(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) QD1(LEU 25) 99 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) QD2(LEU 25) 1187 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) QD1(LEU 25) 346 N15NOESY_@FLYA: QD1(LEU 25) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(LEU 25) H(ASP 26) N(ASP 26) 559 N15NOESY_@FLYA: QD1(LEU 25) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QD1(LEU 25) H(VAL 49) N(VAL 49) 1363 N15NOESY_@FLYA: QD1(LEU 25) H(SER 50) N(SER 50) 1513 N15NOESY_@FLYA: QD1(LEU 25) H(THR 51) N(THR 51) 1252 N15NOESY_@FLYA: QD1(LEU 25) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: QD1(LEU 25) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QD1(LEU 25) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: QD1(LEU 25) H(LEU 80) N(LEU 80) 919 QD2 25 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 25) CA(LEU 25) 132 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(LEU 25) CB(LEU 25) 754 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(LEU 25) CB(LEU 25) 878 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG(LEU 25) CG(LEU 25) 2088 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(LEU 25) CD1(LEU 25) 2641 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD2(LEU 25) CD2(LEU 25) 3751 C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 25) CD2(LEU 25) 5894 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 25) CD2(LEU 25) 5767 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD2(LEU 25) CD2(LEU 25) 2783 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD2(LEU 25) CD2(LEU 25) 764 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD2(LEU 25) CD2(LEU 25) 3751 C13NOESY_@ALI_@FLYA: H(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(THR 51) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(THR 51) QD2(LEU 25) CD2(LEU 25) 3365 C13NOESY_@ALI_@FLYA: QG2(THR 51) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD2(LEU 25) CD2(LEU 25) 6145 C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 25) CD2(LEU 25) 5907 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD2(LEU 25) CD2(LEU 25) 5906 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 25) CD2(LEU 25) 3364 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 25) CD2(LEU 25) 1141 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD2(LEU 25) CD2(LEU 25) 1141 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 25) CD2(LEU 25) 536 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 25) CD2(LEU 25) 409 C13NOESY_@ALI_@FLYA: H(TYR 78) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 25) CD2(LEU 25) 4627 C13NOESY_@ALI_@FLYA: HB(VAL 90) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(ALA 91) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QB(ALA 91) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ILE 27) CA(ILE 27) 4031 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(ILE 27) CB(ILE 27) 6413 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(ILE 27) CG2(ILE 27) 1513 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(ILE 27) CD1(ILE 27) 5680 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(VAL 49) CB(VAL 49) 1259 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG1(VAL 49) CG1(VAL 49) 4364 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(THR 51) CB(THR 51) 2944 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(THR 51) CG2(THR 51) 5703 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(TYR 53) CB(TYR 53) 3274 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(LEU 65) CD1(LEU 65) 3661 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 65) CD2(LEU 65) 3834 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG(LEU 77) CG(LEU 77) 4636 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 77) CD2(LEU 77) 3833 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(TYR 78) CA(TYR 78) 5880 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG13(ILE 79) CG1(ILE 79) 2444 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(ILE 79) CD1(ILE 79) 4192 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(VAL 90) CB(VAL 90) 581 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 93) CD2(LEU 93) 4639 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE1(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE2(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: QD2(LEU 25) HZ(PHE 61) CZ(PHE 61) 106 C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD1(PHE 69) CD1(PHE 69) 180 C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HZ(PHE 69) CZ(PHE 69) 108 C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HA(LEU 25) 108 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HB2(LEU 25) 1268 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HB3(LEU 25) 742 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HG(LEU 25) 479 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) QD1(LEU 25) 99 HCCHTOCSY_@ALI_@FLYA: HA(LEU 25) CA(LEU 25) QD2(LEU 25) 850 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 25) CB(LEU 25) QD2(LEU 25) 792 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 25) CB(LEU 25) QD2(LEU 25) 247 HCCHTOCSY_@ALI_@FLYA: HG(LEU 25) CG(LEU 25) QD2(LEU 25) 1163 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) QD2(LEU 25) 1187 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) QD2(LEU 25) HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) QD2(LEU 25) 340 N15NOESY_@FLYA: QD2(LEU 25) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: QD2(LEU 25) H(ASP 26) N(ASP 26) 1220 N15NOESY_@FLYA: QD2(LEU 25) H(ILE 27) N(ILE 27) 1803 N15NOESY_@FLYA: QD2(LEU 25) H(THR 51) N(THR 51) 1753 N15NOESY_@FLYA: QD2(LEU 25) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QD2(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QD2(LEU 25) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QD2(LEU 25) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD2(LEU 25) H(VAL 94) N(VAL 94) CD1 25 LEU C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(LEU 25) CD1(LEU 25) 1030 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 25) CD1(LEU 25) 2295 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(LEU 25) CD1(LEU 25) 2641 C13NOESY_@ALI_@FLYA: H(ASP 26) QD1(LEU 25) CD1(LEU 25) 798 C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(ASP 26) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: HZ(PHE 33) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(LEU 25) CD1(LEU 25) 7664 C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(LEU 25) CD1(LEU 25) 4693 C13NOESY_@ALI_@FLYA: HA(VAL 49) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD1(LEU 25) CD1(LEU 25) 1710 C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(LEU 25) CD1(LEU 25) 2641 C13NOESY_@ALI_@FLYA: H(SER 50) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(SER 50) QD1(LEU 25) CD1(LEU 25) 2699 C13NOESY_@ALI_@FLYA: HB2(SER 50) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(SER 50) QD1(LEU 25) CD1(LEU 25) 2998 C13NOESY_@ALI_@FLYA: H(THR 51) QD1(LEU 25) CD1(LEU 25) 1676 C13NOESY_@ALI_@FLYA: HA(THR 51) QD1(LEU 25) CD1(LEU 25) 3520 C13NOESY_@ALI_@FLYA: HB(THR 51) QD1(LEU 25) CD1(LEU 25) 1494 C13NOESY_@ALI_@FLYA: QG2(THR 51) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(VAL 52) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(VAL 52) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD1(LEU 25) CD1(LEU 25) 2560 C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 25) CD1(LEU 25) 1373 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(LEU 25) CD1(LEU 25) 1373 C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG2(LYS 68) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 25) CD1(LEU 25) 3944 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 25) CD1(LEU 25) 3457 C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 25) CD1(LEU 25) 2648 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 25) CD1(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HA(LEU 25) 544 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HB2(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HB3(LEU 25) 852 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) HG(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) QD1(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 25) CD1(LEU 25) QD2(LEU 25) 1187 CD2 25 LEU C13NOESY_@ALI_@FLYA: HA(LEU 24) QD2(LEU 25) CD2(LEU 25) 3751 C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 25) CD2(LEU 25) 5894 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 25) CD2(LEU 25) 5767 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD2(LEU 25) CD2(LEU 25) 2783 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD2(LEU 25) CD2(LEU 25) 764 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD2(LEU 25) CD2(LEU 25) 3751 C13NOESY_@ALI_@FLYA: H(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(THR 51) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(THR 51) QD2(LEU 25) CD2(LEU 25) 3365 C13NOESY_@ALI_@FLYA: QG2(THR 51) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD2(LEU 25) CD2(LEU 25) 6145 C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 25) CD2(LEU 25) 5907 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD2(LEU 25) CD2(LEU 25) 5906 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 25) CD2(LEU 25) 3364 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 25) CD2(LEU 25) 1141 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD2(LEU 25) CD2(LEU 25) 1141 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 25) CD2(LEU 25) 536 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 25) CD2(LEU 25) 409 C13NOESY_@ALI_@FLYA: H(TYR 78) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 25) CD2(LEU 25) 4627 C13NOESY_@ALI_@FLYA: HB(VAL 90) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(ALA 91) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QB(ALA 91) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD2(LEU 25) CD2(LEU 25) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HA(LEU 25) 108 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HB2(LEU 25) 1268 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HB3(LEU 25) 742 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) HG(LEU 25) 479 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) QD1(LEU 25) 99 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 25) CD2(LEU 25) QD2(LEU 25) N 26 ASP CBCANH_@FLYA: H(ASP 26) N(ASP 26) CA(LEU 25) CBCANH_@FLYA: H(ASP 26) N(ASP 26) CB(LEU 25) 52 CBCANH_@FLYA: H(ASP 26) N(ASP 26) CA(ASP 26) 126 CBCANH_@FLYA: H(ASP 26) N(ASP 26) CB(ASP 26) 9 CBCAcoNH_@FLYA: H(ASP 26) N(ASP 26) CA(LEU 25) 144 CBCAcoNH_@FLYA: H(ASP 26) N(ASP 26) CB(LEU 25) 104 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HA(LEU 25) 510 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HB2(LEU 25) HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HB3(LEU 25) HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HG(LEU 25) 478 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) QD1(LEU 25) 346 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) QD2(LEU 25) 340 N15HSQC_@FLYA: N(ASP 26) H(ASP 26) 181 N15NOESY_@FLYA: HA(LEU 24) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB3(LEU 24) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HG(LEU 24) H(ASP 26) N(ASP 26) 1438 N15NOESY_@FLYA: QD1(LEU 24) H(ASP 26) N(ASP 26) 1220 N15NOESY_@FLYA: QD2(LEU 24) H(ASP 26) N(ASP 26) 1438 N15NOESY_@FLYA: H(LEU 25) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(LEU 25) H(ASP 26) N(ASP 26) 720 N15NOESY_@FLYA: HB2(LEU 25) H(ASP 26) N(ASP 26) 544 N15NOESY_@FLYA: HB3(LEU 25) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HG(LEU 25) H(ASP 26) N(ASP 26) 395 N15NOESY_@FLYA: QD1(LEU 25) H(ASP 26) N(ASP 26) 559 N15NOESY_@FLYA: QD2(LEU 25) H(ASP 26) N(ASP 26) 1220 N15NOESY_@FLYA: H(ASP 26) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(ASP 26) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB2(ASP 26) H(ASP 26) N(ASP 26) 473 N15NOESY_@FLYA: HB3(ASP 26) H(ASP 26) N(ASP 26) 808 N15NOESY_@FLYA: H(ILE 27) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(ILE 27) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QG2(ILE 27) H(ASP 26) N(ASP 26) 544 N15NOESY_@FLYA: HE1(PHE 33) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HZ(PHE 33) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HG2(PRO 39) H(ASP 26) N(ASP 26) 559 N15NOESY_@FLYA: HG3(PRO 39) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HD2(PRO 39) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(ALA 48) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QB(ALA 48) H(ASP 26) N(ASP 26) 1782 N15NOESY_@FLYA: H(VAL 49) H(ASP 26) N(ASP 26) 1544 N15NOESY_@FLYA: HA(VAL 49) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB(VAL 49) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QG1(VAL 49) H(ASP 26) N(ASP 26) 1438 N15NOESY_@FLYA: QG2(VAL 49) H(ASP 26) N(ASP 26) 1220 N15NOESY_@FLYA: H(SER 50) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(SER 50) H(ASP 26) N(ASP 26) 128 N15NOESY_@FLYA: HB2(SER 50) H(ASP 26) N(ASP 26) 2183 N15NOESY_@FLYA: HB3(SER 50) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: H(THR 51) H(ASP 26) N(ASP 26) 1810 N15NOESY_@FLYA: HB(THR 51) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QD2(LEU 65) H(ASP 26) N(ASP 26) 2397 N15NOESY_@FLYA: HA(ILE 79) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QG2(ILE 79) H(ASP 26) N(ASP 26) 559 N15NOESY_@FLYA: H(LEU 80) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB2(LEU 80) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB3(LEU 80) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QD2(LEU 80) H(ASP 26) N(ASP 26) H 26 ASP C13NOESY_@ALI_@FLYA: H(ASP 26) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(ASP 26) HA(LEU 25) CA(LEU 25) 996 C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(ASP 26) HG(LEU 25) CG(LEU 25) 4380 C13NOESY_@ALI_@FLYA: H(ASP 26) QD1(LEU 25) CD1(LEU 25) 798 C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ASP 26) CA(ASP 26) 1600 C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(ASP 26) CB(ASP 26) 1501 C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(ASP 26) CB(ASP 26) 313 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(ASP 26) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(ASP 26) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(ASP 26) QB(ALA 48) CB(ALA 48) 5948 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: H(ASP 26) HB(VAL 49) CB(VAL 49) 5418 C13NOESY_@ALI_@FLYA: H(ASP 26) QG1(VAL 49) CG1(VAL 49) 5993 C13NOESY_@ALI_@FLYA: H(ASP 26) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(ASP 26) HA(SER 50) CA(SER 50) 633 C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(SER 50) CB(SER 50) 6926 C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(ASP 26) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 26) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ARO_@FLYA: H(ASP 26) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 26) HZ(PHE 33) CZ(PHE 33) CBCANH_@FLYA: H(ASP 26) N(ASP 26) CA(LEU 25) CBCANH_@FLYA: H(ASP 26) N(ASP 26) CB(LEU 25) 52 CBCANH_@FLYA: H(ASP 26) N(ASP 26) CA(ASP 26) 126 CBCANH_@FLYA: H(ASP 26) N(ASP 26) CB(ASP 26) 9 CBCAcoNH_@FLYA: H(ASP 26) N(ASP 26) CA(LEU 25) 144 CBCAcoNH_@FLYA: H(ASP 26) N(ASP 26) CB(LEU 25) 104 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HA(LEU 25) 510 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HB2(LEU 25) HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HB3(LEU 25) HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) HG(LEU 25) 478 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) QD1(LEU 25) 346 HCcoNH_@ALI_@FLYA: H(ASP 26) N(ASP 26) QD2(LEU 25) 340 N15HSQC_@FLYA: N(ASP 26) H(ASP 26) 181 N15NOESY_@FLYA: H(ASP 26) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(LEU 24) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB3(LEU 24) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HG(LEU 24) H(ASP 26) N(ASP 26) 1438 N15NOESY_@FLYA: QD1(LEU 24) H(ASP 26) N(ASP 26) 1220 N15NOESY_@FLYA: QD2(LEU 24) H(ASP 26) N(ASP 26) 1438 N15NOESY_@FLYA: H(LEU 25) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(LEU 25) H(ASP 26) N(ASP 26) 720 N15NOESY_@FLYA: HB2(LEU 25) H(ASP 26) N(ASP 26) 544 N15NOESY_@FLYA: HB3(LEU 25) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HG(LEU 25) H(ASP 26) N(ASP 26) 395 N15NOESY_@FLYA: QD1(LEU 25) H(ASP 26) N(ASP 26) 559 N15NOESY_@FLYA: QD2(LEU 25) H(ASP 26) N(ASP 26) 1220 N15NOESY_@FLYA: H(ASP 26) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(ASP 26) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB2(ASP 26) H(ASP 26) N(ASP 26) 473 N15NOESY_@FLYA: HB3(ASP 26) H(ASP 26) N(ASP 26) 808 N15NOESY_@FLYA: H(ILE 27) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(ILE 27) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QG2(ILE 27) H(ASP 26) N(ASP 26) 544 N15NOESY_@FLYA: HE1(PHE 33) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HZ(PHE 33) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HG2(PRO 39) H(ASP 26) N(ASP 26) 559 N15NOESY_@FLYA: HG3(PRO 39) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HD2(PRO 39) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(ALA 48) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QB(ALA 48) H(ASP 26) N(ASP 26) 1782 N15NOESY_@FLYA: H(VAL 49) H(ASP 26) N(ASP 26) 1544 N15NOESY_@FLYA: HA(VAL 49) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB(VAL 49) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QG1(VAL 49) H(ASP 26) N(ASP 26) 1438 N15NOESY_@FLYA: QG2(VAL 49) H(ASP 26) N(ASP 26) 1220 N15NOESY_@FLYA: H(SER 50) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(SER 50) H(ASP 26) N(ASP 26) 128 N15NOESY_@FLYA: HB2(SER 50) H(ASP 26) N(ASP 26) 2183 N15NOESY_@FLYA: HB3(SER 50) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: H(THR 51) H(ASP 26) N(ASP 26) 1810 N15NOESY_@FLYA: HB(THR 51) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QD2(LEU 65) H(ASP 26) N(ASP 26) 2397 N15NOESY_@FLYA: HA(ILE 79) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QG2(ILE 79) H(ASP 26) N(ASP 26) 559 N15NOESY_@FLYA: H(LEU 80) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB2(LEU 80) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB3(LEU 80) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QD2(LEU 80) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: H(ASP 26) H(ILE 27) N(ILE 27) 2665 N15NOESY_@FLYA: H(ASP 26) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: H(ASP 26) H(SER 50) N(SER 50) 2818 N15NOESY_@FLYA: H(ASP 26) H(THR 51) N(THR 51) 1582 N15NOESY_@FLYA: H(ASP 26) H(LEU 80) N(LEU 80) CA 26 ASP C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: H(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ASP 26) CA(ASP 26) 1600 C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(ASP 26) CA(ASP 26) 108 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(ASP 26) CA(ASP 26) 2689 C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ASP 26) CA(ASP 26) 1076 C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ASP 26) CA(ASP 26) 7937 C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ASP 26) CA(ASP 26) 3980 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ASP 26) CA(ASP 26) 6860 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HA(SER 50) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: H(THR 51) HA(ASP 26) CA(ASP 26) 3980 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(ASP 26) CA(ASP 26) 4502 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ASP 26) CA(ASP 26) 2893 C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ASP 26) CA(ASP 26) 186 C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ASP 26) CA(ASP 26) 3794 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ASP 26) CA(ASP 26) 2500 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ASP 26) CA(ASP 26) 108 C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(ASP 26) CA(ASP 26) 6860 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ASP 26) CA(ASP 26) 2893 C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ASP 26) CA(ASP 26) CBCANH_@FLYA: H(ASP 26) N(ASP 26) CA(ASP 26) 126 CBCANH_@FLYA: H(ILE 27) N(ILE 27) CA(ASP 26) 39 CBCAcoNH_@FLYA: H(ILE 27) N(ILE 27) CA(ASP 26) 9 HCCHTOCSY_@ALI_@FLYA: HA(ASP 26) CA(ASP 26) HA(ASP 26) HCCHTOCSY_@ALI_@FLYA: HA(ASP 26) CA(ASP 26) HB2(ASP 26) 506 HCCHTOCSY_@ALI_@FLYA: HA(ASP 26) CA(ASP 26) HB3(ASP 26) 600 HA 26 ASP C13NOESY_@ALI_@FLYA: HA(ASP 26) HG(LEU 24) CG(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(LEU 24) CD1(LEU 24) 1609 C13NOESY_@ALI_@FLYA: HA(ASP 26) QD2(LEU 24) CD2(LEU 24) 2101 C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG(LEU 25) CG(LEU 25) 3493 C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD2(LEU 25) CD2(LEU 25) 3751 C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: H(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ASP 26) CA(ASP 26) 1600 C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(ASP 26) CA(ASP 26) 108 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(ASP 26) CA(ASP 26) 2689 C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ASP 26) CA(ASP 26) 1076 C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ASP 26) CA(ASP 26) 7937 C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ASP 26) CA(ASP 26) 3980 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ASP 26) CA(ASP 26) 6860 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HA(SER 50) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: H(THR 51) HA(ASP 26) CA(ASP 26) 3980 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(ASP 26) CA(ASP 26) 4502 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ASP 26) CA(ASP 26) 2893 C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ASP 26) CA(ASP 26) 186 C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ASP 26) CA(ASP 26) 3794 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ASP 26) CA(ASP 26) 2500 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ASP 26) CA(ASP 26) 108 C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(ASP 26) CA(ASP 26) 6860 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ASP 26) CA(ASP 26) 2893 C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB2(ASP 26) CB(ASP 26) 892 C13NOESY_@ALI_@FLYA: HA(ASP 26) HB3(ASP 26) CB(ASP 26) 1768 C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB(ILE 27) CB(ILE 27) 9069 C13NOESY_@ALI_@FLYA: HA(ASP 26) QG2(ILE 27) CG2(ILE 27) 3428 C13NOESY_@ALI_@FLYA: HA(ASP 26) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG13(ILE 27) CG1(ILE 27) 1597 C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 26) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASP 26) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASP 26) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(ASP 26) QG2(ILE 79) CG2(ILE 79) 1840 C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB2(LEU 80) CB(LEU 80) 1673 C13NOESY_@ALI_@FLYA: HA(ASP 26) HB3(LEU 80) CB(LEU 80) 1575 C13NOESY_@ALI_@FLYA: HA(ASP 26) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD2(LEU 80) CD2(LEU 80) 499 C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ASP 26) QB(ALA 109) CB(ALA 109) C13NOESY_@ARO_@FLYA: HA(ASP 26) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ASP 26) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HA(ASP 26) CA(ASP 26) HA(ASP 26) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 26) CB(ASP 26) HA(ASP 26) 110 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 26) CB(ASP 26) HA(ASP 26) 527 HCCHTOCSY_@ALI_@FLYA: HA(ASP 26) CA(ASP 26) HB2(ASP 26) 506 HCCHTOCSY_@ALI_@FLYA: HA(ASP 26) CA(ASP 26) HB3(ASP 26) 600 HCcoNH_@ALI_@FLYA: H(ILE 27) N(ILE 27) HA(ASP 26) 163 N15NOESY_@FLYA: HA(ASP 26) H(LEU 25) N(LEU 25) 1026 N15NOESY_@FLYA: HA(ASP 26) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(ASP 26) H(ILE 27) N(ILE 27) 692 N15NOESY_@FLYA: HA(ASP 26) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HA(ASP 26) H(THR 51) N(THR 51) N15NOESY_@FLYA: HA(ASP 26) H(LEU 80) N(LEU 80) 233 N15NOESY_@FLYA: HA(ASP 26) H(ASP 81) N(ASP 81) 159 CB 26 ASP C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(ASP 26) CB(ASP 26) 4034 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(ASP 26) CB(ASP 26) 7955 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(ASP 26) CB(ASP 26) 4034 C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB2(ASP 26) CB(ASP 26) 8496 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(ASP 26) CB(ASP 26) 4538 C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(ASP 26) CB(ASP 26) 1501 C13NOESY_@ALI_@FLYA: HA(ASP 26) HB2(ASP 26) CB(ASP 26) 892 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB2(ASP 26) CB(ASP 26) 1388 C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(ASP 26) CB(ASP 26) 4438 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(ARG 28) HB2(ASP 26) CB(ASP 26) 8160 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(ASP 26) CB(ASP 26) 4168 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(ASP 26) CB(ASP 26) 4166 C13NOESY_@ALI_@FLYA: HA(SER 38) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(ASP 26) CB(ASP 26) 4541 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(ASP 26) CB(ASP 26) 3701 C13NOESY_@ALI_@FLYA: H(VAL 49) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(SER 50) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(SER 50) HB2(ASP 26) CB(ASP 26) 401 C13NOESY_@ALI_@FLYA: HB2(SER 50) HB2(ASP 26) CB(ASP 26) 6709 C13NOESY_@ALI_@FLYA: HB3(SER 50) HB2(ASP 26) CB(ASP 26) 3204 C13NOESY_@ALI_@FLYA: H(THR 51) HB2(ASP 26) CB(ASP 26) 5572 C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(ASP 26) CB(ASP 26) 9056 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(ASP 26) CB(ASP 26) 7420 C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(ASP 26) CB(ASP 26) 313 C13NOESY_@ALI_@FLYA: HA(ASP 26) HB3(ASP 26) CB(ASP 26) 1768 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(ASP 26) CB(ASP 26) 1368 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(ILE 27) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(ILE 27) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(ARG 28) HB3(ASP 26) CB(ASP 26) 3664 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(ASP 26) CB(ASP 26) 3781 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(ASP 26) CB(ASP 26) 3781 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(ASP 26) CB(ASP 26) 3781 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(ASP 26) CB(ASP 26) 7420 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(SER 50) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(SER 50) HB3(ASP 26) CB(ASP 26) 461 C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(SER 50) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(THR 51) HB3(ASP 26) CB(ASP 26) 3664 C13NOESY_@ALI_@FLYA: HA(THR 51) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(ASP 26) CB(ASP 26) CBCANH_@FLYA: H(ASP 26) N(ASP 26) CB(ASP 26) 9 CBCANH_@FLYA: H(ILE 27) N(ILE 27) CB(ASP 26) 131 CBCAcoNH_@FLYA: H(ILE 27) N(ILE 27) CB(ASP 26) 13 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 26) CB(ASP 26) HA(ASP 26) 110 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 26) CB(ASP 26) HA(ASP 26) 527 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 26) CB(ASP 26) HB2(ASP 26) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 26) CB(ASP 26) HB2(ASP 26) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 26) CB(ASP 26) HB3(ASP 26) 1361 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 26) CB(ASP 26) HB3(ASP 26) HB2 26 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG(LEU 24) CG(LEU 24) 3722 C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD2(LEU 24) CD2(LEU 24) 3722 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG(LEU 25) CG(LEU 25) 306 C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(ASP 26) CA(ASP 26) 108 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(ASP 26) CB(ASP 26) 4034 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(ASP 26) CB(ASP 26) 7955 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(ASP 26) CB(ASP 26) 4034 C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB2(ASP 26) CB(ASP 26) 8496 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(ASP 26) CB(ASP 26) 4538 C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(ASP 26) CB(ASP 26) 1501 C13NOESY_@ALI_@FLYA: HA(ASP 26) HB2(ASP 26) CB(ASP 26) 892 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB2(ASP 26) CB(ASP 26) 1388 C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(ASP 26) CB(ASP 26) 4438 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(ARG 28) HB2(ASP 26) CB(ASP 26) 8160 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(ASP 26) CB(ASP 26) 4168 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(ASP 26) CB(ASP 26) 4166 C13NOESY_@ALI_@FLYA: HA(SER 38) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(ASP 26) CB(ASP 26) 4541 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(ASP 26) CB(ASP 26) 3701 C13NOESY_@ALI_@FLYA: H(VAL 49) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(SER 50) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(SER 50) HB2(ASP 26) CB(ASP 26) 401 C13NOESY_@ALI_@FLYA: HB2(SER 50) HB2(ASP 26) CB(ASP 26) 6709 C13NOESY_@ALI_@FLYA: HB3(SER 50) HB2(ASP 26) CB(ASP 26) 3204 C13NOESY_@ALI_@FLYA: H(THR 51) HB2(ASP 26) CB(ASP 26) 5572 C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(ASP 26) CB(ASP 26) 9056 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(ASP 26) CB(ASP 26) 1368 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASP 26) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) QB(ALA 48) CB(ALA 48) 3087 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(SER 50) CA(SER 50) 1964 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD1(LEU 80) CD1(LEU 80) 3234 C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ARO_@FLYA: HB2(ASP 26) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 26) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 26) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 26) CB(ASP 26) HA(ASP 26) 110 HCCHTOCSY_@ALI_@FLYA: HA(ASP 26) CA(ASP 26) HB2(ASP 26) 506 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 26) CB(ASP 26) HB2(ASP 26) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 26) CB(ASP 26) HB2(ASP 26) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 26) CB(ASP 26) HB3(ASP 26) 1361 HCcoNH_@ALI_@FLYA: H(ILE 27) N(ILE 27) HB2(ASP 26) N15NOESY_@FLYA: HB2(ASP 26) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB2(ASP 26) H(ASP 26) N(ASP 26) 473 N15NOESY_@FLYA: HB2(ASP 26) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HB2(ASP 26) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HB2(ASP 26) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB2(ASP 26) H(SER 50) N(SER 50) N15NOESY_@FLYA: HB2(ASP 26) H(THR 51) N(THR 51) 2026 N15NOESY_@FLYA: HB2(ASP 26) H(LEU 80) N(LEU 80) HB3 26 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG(LEU 24) CG(LEU 24) 3376 C13NOESY_@ALI_@FLYA: HB3(ASP 26) QD2(LEU 24) CD2(LEU 24) 3376 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(LEU 25) CA(LEU 25) 3463 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HB3(ASP 26) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(ASP 26) CA(ASP 26) 2689 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB2(ASP 26) CB(ASP 26) 1388 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(ASP 26) CB(ASP 26) 7420 C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(ASP 26) CB(ASP 26) 313 C13NOESY_@ALI_@FLYA: HA(ASP 26) HB3(ASP 26) CB(ASP 26) 1768 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(ASP 26) CB(ASP 26) 1368 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(ILE 27) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(ILE 27) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(ARG 28) HB3(ASP 26) CB(ASP 26) 3664 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(ASP 26) CB(ASP 26) 3781 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(ASP 26) CB(ASP 26) 3781 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(ASP 26) CB(ASP 26) 3781 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(ASP 26) CB(ASP 26) 7420 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(SER 50) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(SER 50) HB3(ASP 26) CB(ASP 26) 461 C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(SER 50) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(THR 51) HB3(ASP 26) CB(ASP 26) 3664 C13NOESY_@ALI_@FLYA: HA(THR 51) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB3(ASP 26) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) QB(ALA 48) CB(ALA 48) 3488 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(SER 50) CA(SER 50) 1218 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB2(SER 50) CB(SER 50) 3611 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 26) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ARO_@FLYA: HB3(ASP 26) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 26) HE1(PHE 33) CE1(PHE 33) 471 C13NOESY_@ARO_@FLYA: HB3(ASP 26) HE2(PHE 33) CE1(PHE 33) 471 C13NOESY_@ARO_@FLYA: HB3(ASP 26) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 26) CB(ASP 26) HA(ASP 26) 527 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 26) CB(ASP 26) HB2(ASP 26) HCCHTOCSY_@ALI_@FLYA: HA(ASP 26) CA(ASP 26) HB3(ASP 26) 600 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 26) CB(ASP 26) HB3(ASP 26) 1361 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 26) CB(ASP 26) HB3(ASP 26) HCcoNH_@ALI_@FLYA: H(ILE 27) N(ILE 27) HB3(ASP 26) N15NOESY_@FLYA: HB3(ASP 26) H(ASP 26) N(ASP 26) 808 N15NOESY_@FLYA: HB3(ASP 26) H(ILE 27) N(ILE 27) 1642 N15NOESY_@FLYA: HB3(ASP 26) H(ARG 28) N(ARG 28) 3016 N15NOESY_@FLYA: HB3(ASP 26) H(SER 50) N(SER 50) 2795 N15NOESY_@FLYA: HB3(ASP 26) H(THR 51) N(THR 51) 1629 N15NOESY_@FLYA: HB3(ASP 26) H(LEU 80) N(LEU 80) N 27 ILE CBCANH_@FLYA: H(ILE 27) N(ILE 27) CA(ASP 26) 39 CBCANH_@FLYA: H(ILE 27) N(ILE 27) CB(ASP 26) 131 CBCANH_@FLYA: H(ILE 27) N(ILE 27) CA(ILE 27) 114 CBCANH_@FLYA: H(ILE 27) N(ILE 27) CB(ILE 27) 97 CBCAcoNH_@FLYA: H(ILE 27) N(ILE 27) CA(ASP 26) 9 CBCAcoNH_@FLYA: H(ILE 27) N(ILE 27) CB(ASP 26) 13 HCcoNH_@ALI_@FLYA: H(ILE 27) N(ILE 27) HA(ASP 26) 163 HCcoNH_@ALI_@FLYA: H(ILE 27) N(ILE 27) HB2(ASP 26) HCcoNH_@ALI_@FLYA: H(ILE 27) N(ILE 27) HB3(ASP 26) N15HSQC_@FLYA: N(ILE 27) H(ILE 27) 22 N15NOESY_@FLYA: HG(LEU 25) H(ILE 27) N(ILE 27) 2764 N15NOESY_@FLYA: QD1(LEU 25) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QD2(LEU 25) H(ILE 27) N(ILE 27) 1803 N15NOESY_@FLYA: H(ASP 26) H(ILE 27) N(ILE 27) 2665 N15NOESY_@FLYA: HA(ASP 26) H(ILE 27) N(ILE 27) 692 N15NOESY_@FLYA: HB2(ASP 26) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HB3(ASP 26) H(ILE 27) N(ILE 27) 1642 N15NOESY_@FLYA: H(ILE 27) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(ILE 27) H(ILE 27) N(ILE 27) 876 N15NOESY_@FLYA: HB(ILE 27) H(ILE 27) N(ILE 27) 1194 N15NOESY_@FLYA: QG2(ILE 27) H(ILE 27) N(ILE 27) 757 N15NOESY_@FLYA: HG12(ILE 27) H(ILE 27) N(ILE 27) 757 N15NOESY_@FLYA: HG13(ILE 27) H(ILE 27) N(ILE 27) 827 N15NOESY_@FLYA: QD1(ILE 27) H(ILE 27) N(ILE 27) 432 N15NOESY_@FLYA: H(ARG 28) H(ILE 27) N(ILE 27) 1009 N15NOESY_@FLYA: HA(ARG 28) H(ILE 27) N(ILE 27) 3334 N15NOESY_@FLYA: HB2(ARG 28) H(ILE 27) N(ILE 27) 1123 N15NOESY_@FLYA: HB3(ARG 28) H(ILE 27) N(ILE 27) 1123 N15NOESY_@FLYA: HG2(ARG 28) H(ILE 27) N(ILE 27) 1683 N15NOESY_@FLYA: HG3(ARG 28) H(ILE 27) N(ILE 27) 1321 N15NOESY_@FLYA: HD2(ARG 28) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HD3(ARG 28) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(ALA 29) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HZ(PHE 33) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(SER 50) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(THR 51) H(ILE 27) N(ILE 27) 1009 N15NOESY_@FLYA: HA(VAL 52) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(TYR 53) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(ILE 79) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QG2(ILE 79) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QD1(ILE 79) H(ILE 27) N(ILE 27) 431 N15NOESY_@FLYA: H(LEU 80) H(ILE 27) N(ILE 27) 1588 N15NOESY_@FLYA: HA(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HB2(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HB3(LEU 80) H(ILE 27) N(ILE 27) 1124 N15NOESY_@FLYA: HG(LEU 80) H(ILE 27) N(ILE 27) 1684 N15NOESY_@FLYA: QD1(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QD2(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(ASP 81) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(ASP 81) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HB2(ASP 81) H(ILE 27) N(ILE 27) 1934 N15NOESY_@FLYA: H(LYS 82) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QB(ALA 109) H(ILE 27) N(ILE 27) H 27 ILE C13NOESY_@ALI_@FLYA: H(ILE 27) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ASP 26) CA(ASP 26) 1076 C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(ASP 26) CB(ASP 26) 4438 C13NOESY_@ALI_@FLYA: H(ILE 27) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ILE 27) CA(ILE 27) 2386 C13NOESY_@ALI_@FLYA: H(ILE 27) HB(ILE 27) CB(ILE 27) 5596 C13NOESY_@ALI_@FLYA: H(ILE 27) QG2(ILE 27) CG2(ILE 27) 568 C13NOESY_@ALI_@FLYA: H(ILE 27) HG12(ILE 27) CG1(ILE 27) 247 C13NOESY_@ALI_@FLYA: H(ILE 27) HG13(ILE 27) CG1(ILE 27) 672 C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(ILE 27) CD1(ILE 27) 678 C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(ARG 28) CB(ARG 28) 8847 C13NOESY_@ALI_@FLYA: H(ILE 27) HB3(ARG 28) CB(ARG 28) 9792 C13NOESY_@ALI_@FLYA: H(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 27) QG2(ILE 79) CG2(ILE 79) 1601 C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(ILE 79) CD1(ILE 79) 9411 C13NOESY_@ALI_@FLYA: H(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(LEU 80) CB(LEU 80) 5918 C13NOESY_@ALI_@FLYA: H(ILE 27) HB3(LEU 80) CB(LEU 80) 3724 C13NOESY_@ALI_@FLYA: H(ILE 27) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ASP 81) CA(ASP 81) 3337 C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(ILE 27) QB(ALA 109) CB(ALA 109) C13NOESY_@ARO_@FLYA: H(ILE 27) HZ(PHE 33) CZ(PHE 33) CBCANH_@FLYA: H(ILE 27) N(ILE 27) CA(ASP 26) 39 CBCANH_@FLYA: H(ILE 27) N(ILE 27) CB(ASP 26) 131 CBCANH_@FLYA: H(ILE 27) N(ILE 27) CA(ILE 27) 114 CBCANH_@FLYA: H(ILE 27) N(ILE 27) CB(ILE 27) 97 CBCAcoNH_@FLYA: H(ILE 27) N(ILE 27) CA(ASP 26) 9 CBCAcoNH_@FLYA: H(ILE 27) N(ILE 27) CB(ASP 26) 13 HCcoNH_@ALI_@FLYA: H(ILE 27) N(ILE 27) HA(ASP 26) 163 HCcoNH_@ALI_@FLYA: H(ILE 27) N(ILE 27) HB2(ASP 26) HCcoNH_@ALI_@FLYA: H(ILE 27) N(ILE 27) HB3(ASP 26) N15HSQC_@FLYA: N(ILE 27) H(ILE 27) 22 N15NOESY_@FLYA: H(ILE 27) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HG(LEU 25) H(ILE 27) N(ILE 27) 2764 N15NOESY_@FLYA: QD1(LEU 25) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QD2(LEU 25) H(ILE 27) N(ILE 27) 1803 N15NOESY_@FLYA: H(ASP 26) H(ILE 27) N(ILE 27) 2665 N15NOESY_@FLYA: HA(ASP 26) H(ILE 27) N(ILE 27) 692 N15NOESY_@FLYA: HB2(ASP 26) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HB3(ASP 26) H(ILE 27) N(ILE 27) 1642 N15NOESY_@FLYA: H(ILE 27) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(ILE 27) H(ILE 27) N(ILE 27) 876 N15NOESY_@FLYA: HB(ILE 27) H(ILE 27) N(ILE 27) 1194 N15NOESY_@FLYA: QG2(ILE 27) H(ILE 27) N(ILE 27) 757 N15NOESY_@FLYA: HG12(ILE 27) H(ILE 27) N(ILE 27) 757 N15NOESY_@FLYA: HG13(ILE 27) H(ILE 27) N(ILE 27) 827 N15NOESY_@FLYA: QD1(ILE 27) H(ILE 27) N(ILE 27) 432 N15NOESY_@FLYA: H(ARG 28) H(ILE 27) N(ILE 27) 1009 N15NOESY_@FLYA: HA(ARG 28) H(ILE 27) N(ILE 27) 3334 N15NOESY_@FLYA: HB2(ARG 28) H(ILE 27) N(ILE 27) 1123 N15NOESY_@FLYA: HB3(ARG 28) H(ILE 27) N(ILE 27) 1123 N15NOESY_@FLYA: HG2(ARG 28) H(ILE 27) N(ILE 27) 1683 N15NOESY_@FLYA: HG3(ARG 28) H(ILE 27) N(ILE 27) 1321 N15NOESY_@FLYA: HD2(ARG 28) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HD3(ARG 28) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(ALA 29) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HZ(PHE 33) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(SER 50) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(THR 51) H(ILE 27) N(ILE 27) 1009 N15NOESY_@FLYA: HA(VAL 52) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(TYR 53) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(ILE 79) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QG2(ILE 79) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QD1(ILE 79) H(ILE 27) N(ILE 27) 431 N15NOESY_@FLYA: H(LEU 80) H(ILE 27) N(ILE 27) 1588 N15NOESY_@FLYA: HA(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HB2(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HB3(LEU 80) H(ILE 27) N(ILE 27) 1124 N15NOESY_@FLYA: HG(LEU 80) H(ILE 27) N(ILE 27) 1684 N15NOESY_@FLYA: QD1(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QD2(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(ASP 81) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(ASP 81) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HB2(ASP 81) H(ILE 27) N(ILE 27) 1934 N15NOESY_@FLYA: H(LYS 82) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QB(ALA 109) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(ILE 27) H(ARG 28) N(ARG 28) 501 N15NOESY_@FLYA: H(ILE 27) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(ILE 27) H(THR 51) N(THR 51) N15NOESY_@FLYA: H(ILE 27) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: H(ILE 27) H(LEU 80) N(LEU 80) 1479 N15NOESY_@FLYA: H(ILE 27) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(ILE 27) H(LYS 82) N(LYS 82) CA 27 ILE C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(ILE 27) CA(ILE 27) 4487 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ILE 27) CA(ILE 27) 4031 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ILE 27) CA(ILE 27) 2386 C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ILE 27) CA(ILE 27) 1126 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ILE 27) CA(ILE 27) 367 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ILE 27) CA(ILE 27) 771 C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ILE 27) CA(ILE 27) 1441 C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ILE 27) CA(ILE 27) 5157 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 50) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(THR 51) HA(ILE 27) CA(ILE 27) 1441 C13NOESY_@ALI_@FLYA: HA(THR 51) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(ILE 27) CA(ILE 27) 5297 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(ILE 27) CA(ILE 27) 2130 C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(ILE 27) CA(ILE 27) 5158 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ILE 27) CA(ILE 27) 1552 C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(ILE 27) CA(ILE 27) 3150 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(ILE 27) CA(ILE 27) 4109 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(ILE 27) CA(ILE 27) 4108 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ILE 27) CA(ILE 27) 4031 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ILE 27) CA(ILE 27) CBCANH_@FLYA: H(ILE 27) N(ILE 27) CA(ILE 27) 114 CBCANH_@FLYA: H(ARG 28) N(ARG 28) CA(ILE 27) CBCAcoNH_@FLYA: H(ARG 28) N(ARG 28) CA(ILE 27) 151 HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) HA(ILE 27) HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) HB(ILE 27) 338 HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) QG2(ILE 27) 384 HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) HG13(ILE 27) 881 HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) QD1(ILE 27) 691 HA 27 ILE C13NOESY_@ALI_@FLYA: HA(ILE 27) HG(LEU 25) CG(LEU 25) 8931 C13NOESY_@ALI_@FLYA: HA(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ASP 26) CA(ASP 26) 7937 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(ILE 27) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(ILE 27) CA(ILE 27) 4487 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ILE 27) CA(ILE 27) 4031 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ILE 27) CA(ILE 27) 2386 C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ILE 27) CA(ILE 27) 1126 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ILE 27) CA(ILE 27) 367 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ILE 27) CA(ILE 27) 771 C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ILE 27) CA(ILE 27) 1441 C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ILE 27) CA(ILE 27) 5157 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 50) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(THR 51) HA(ILE 27) CA(ILE 27) 1441 C13NOESY_@ALI_@FLYA: HA(THR 51) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(ILE 27) CA(ILE 27) 5297 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(ILE 27) CA(ILE 27) 2130 C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(ILE 27) CA(ILE 27) 5158 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ILE 27) CA(ILE 27) 1552 C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(ILE 27) CA(ILE 27) 3150 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(ILE 27) CA(ILE 27) 4109 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(ILE 27) CA(ILE 27) 4108 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ILE 27) CA(ILE 27) 4031 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 27) HB(ILE 27) CB(ILE 27) 1062 C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(ILE 27) CG2(ILE 27) 2247 C13NOESY_@ALI_@FLYA: HA(ILE 27) HG12(ILE 27) CG1(ILE 27) 5165 C13NOESY_@ALI_@FLYA: HA(ILE 27) HG13(ILE 27) CG1(ILE 27) 5207 C13NOESY_@ALI_@FLYA: HA(ILE 27) QD1(ILE 27) CD1(ILE 27) 676 C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HA(ILE 27) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ILE 27) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HA(ILE 27) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(THR 51) CG2(THR 51) 6903 C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(VAL 52) CA(VAL 52) 1364 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(ILE 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(VAL 52) CG2(VAL 52) 8819 C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HA(ILE 27) HB2(TYR 53) CB(TYR 53) 7887 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(ILE 79) CG2(ILE 79) 3647 C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HA(ILE 27) QG1(VAL 90) CG1(VAL 90) 4430 C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ARO_@FLYA: HA(ILE 27) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 27) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(ILE 27) HE2(PHE 61) CE1(PHE 61) 779 C13NOESY_@ARO_@FLYA: HA(ILE 27) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) HA(ILE 27) HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) HA(ILE 27) 69 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HA(ILE 27) 495 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) HA(ILE 27) 201 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) HA(ILE 27) 1134 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HA(ILE 27) 663 HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) HB(ILE 27) 338 HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) QG2(ILE 27) 384 HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) HG13(ILE 27) 881 HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) QD1(ILE 27) 691 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HA(ILE 27) 414 N15NOESY_@FLYA: HA(ILE 27) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(ILE 27) H(ILE 27) N(ILE 27) 876 N15NOESY_@FLYA: HA(ILE 27) H(ARG 28) N(ARG 28) 1170 N15NOESY_@FLYA: HA(ILE 27) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(ILE 27) H(THR 51) N(THR 51) N15NOESY_@FLYA: HA(ILE 27) H(VAL 52) N(VAL 52) 2495 N15NOESY_@FLYA: HA(ILE 27) H(TYR 53) N(TYR 53) 665 N15NOESY_@FLYA: HA(ILE 27) H(LEU 80) N(LEU 80) 2570 CB 27 ILE C13NOESY_@ALI_@FLYA: HG(LEU 25) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(ILE 27) CB(ILE 27) 6413 C13NOESY_@ALI_@FLYA: HA(ASP 26) HB(ILE 27) CB(ILE 27) 9069 C13NOESY_@ALI_@FLYA: H(ILE 27) HB(ILE 27) CB(ILE 27) 5596 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB(ILE 27) CB(ILE 27) 1062 C13NOESY_@ALI_@FLYA: HB(ILE 27) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(ILE 27) CB(ILE 27) 1374 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB(ILE 27) CB(ILE 27) 2906 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB(ILE 27) CB(ILE 27) 312 C13NOESY_@ALI_@FLYA: H(ARG 28) HB(ILE 27) CB(ILE 27) 7870 C13NOESY_@ALI_@FLYA: HA(ARG 28) HB(ILE 27) CB(ILE 27) 3618 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 52) HB(ILE 27) CB(ILE 27) 3565 C13NOESY_@ALI_@FLYA: HB(VAL 52) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) HB(ILE 27) CB(ILE 27) 1272 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB(ILE 27) CB(ILE 27) 3618 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB(ILE 27) CB(ILE 27) 2881 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB(ILE 27) CB(ILE 27) 4037 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB(ILE 27) CB(ILE 27) 3732 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB(ILE 27) CB(ILE 27) 3732 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 87) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(ILE 27) CB(ILE 27) 6411 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB(ILE 27) CB(ILE 27) 4429 CBCANH_@FLYA: H(ILE 27) N(ILE 27) CB(ILE 27) 97 CBCANH_@FLYA: H(ARG 28) N(ARG 28) CB(ILE 27) CBCAcoNH_@FLYA: H(ARG 28) N(ARG 28) CB(ILE 27) 64 HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) HA(ILE 27) 69 HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) HB(ILE 27) HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) QG2(ILE 27) 635 HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) HG13(ILE 27) 1407 HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) QD1(ILE 27) 577 HB 27 ILE C13NOESY_@ALI_@FLYA: HB(ILE 27) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HB(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ILE 27) CA(ILE 27) 1126 C13NOESY_@ALI_@FLYA: HG(LEU 25) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(ILE 27) CB(ILE 27) 6413 C13NOESY_@ALI_@FLYA: HA(ASP 26) HB(ILE 27) CB(ILE 27) 9069 C13NOESY_@ALI_@FLYA: H(ILE 27) HB(ILE 27) CB(ILE 27) 5596 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB(ILE 27) CB(ILE 27) 1062 C13NOESY_@ALI_@FLYA: HB(ILE 27) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(ILE 27) CB(ILE 27) 1374 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB(ILE 27) CB(ILE 27) 2906 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB(ILE 27) CB(ILE 27) 312 C13NOESY_@ALI_@FLYA: H(ARG 28) HB(ILE 27) CB(ILE 27) 7870 C13NOESY_@ALI_@FLYA: HA(ARG 28) HB(ILE 27) CB(ILE 27) 3618 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 52) HB(ILE 27) CB(ILE 27) 3565 C13NOESY_@ALI_@FLYA: HB(VAL 52) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) HB(ILE 27) CB(ILE 27) 1272 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB(ILE 27) CB(ILE 27) 3618 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB(ILE 27) CB(ILE 27) 2881 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB(ILE 27) CB(ILE 27) 4037 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB(ILE 27) CB(ILE 27) 3732 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB(ILE 27) CB(ILE 27) 3732 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 87) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(ILE 27) CB(ILE 27) 6411 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB(ILE 27) CB(ILE 27) 4429 C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(ILE 27) CG2(ILE 27) 1623 C13NOESY_@ALI_@FLYA: HB(ILE 27) HG12(ILE 27) CG1(ILE 27) 3090 C13NOESY_@ALI_@FLYA: HB(ILE 27) HG13(ILE 27) CG1(ILE 27) 2213 C13NOESY_@ALI_@FLYA: HB(ILE 27) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(VAL 52) CA(VAL 52) 3386 C13NOESY_@ALI_@FLYA: HB(ILE 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB(ILE 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ILE 79) CA(ILE 79) 9195 C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(ILE 79) CG2(ILE 79) 6829 C13NOESY_@ALI_@FLYA: HB(ILE 27) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ASP 81) CA(ASP 81) 8134 C13NOESY_@ALI_@FLYA: HB(ILE 27) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HB(ILE 27) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 27) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 27) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ARO_@FLYA: HB(ILE 27) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB(ILE 27) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB(ILE 27) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB(ILE 27) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) HA(ILE 27) 69 HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) HB(ILE 27) 338 HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) HB(ILE 27) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HB(ILE 27) 365 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) HB(ILE 27) 1390 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) HB(ILE 27) 1285 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HB(ILE 27) 364 HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) QG2(ILE 27) 635 HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) HG13(ILE 27) 1407 HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) QD1(ILE 27) 577 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HB(ILE 27) 458 N15NOESY_@FLYA: HB(ILE 27) H(ILE 27) N(ILE 27) 1194 N15NOESY_@FLYA: HB(ILE 27) H(ARG 28) N(ARG 28) 1687 N15NOESY_@FLYA: HB(ILE 27) H(TYR 53) N(TYR 53) 369 N15NOESY_@FLYA: HB(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB(ILE 27) HD21(ASN 86) ND2(ASN 86) QG2 27 ILE C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG(LEU 25) CG(LEU 25) 1869 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ILE 27) CA(ILE 27) 367 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(ILE 27) CB(ILE 27) 1374 C13NOESY_@ALI_@FLYA: H(LEU 25) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(LEU 25) QG2(ILE 27) CG2(ILE 27) 3429 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(ILE 27) CG2(ILE 27) 3657 C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(ILE 27) CG2(ILE 27) 148 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(ILE 27) CG2(ILE 27) 1513 C13NOESY_@ALI_@FLYA: H(ASP 26) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 26) QG2(ILE 27) CG2(ILE 27) 3428 C13NOESY_@ALI_@FLYA: HB2(ASP 26) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(ASP 26) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 27) QG2(ILE 27) CG2(ILE 27) 568 C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(ILE 27) CG2(ILE 27) 2247 C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(ILE 27) CG2(ILE 27) 1623 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(ILE 27) CG2(ILE 27) 1011 C13NOESY_@ALI_@FLYA: H(ARG 28) QG2(ILE 27) CG2(ILE 27) 3145 C13NOESY_@ALI_@FLYA: HA(ARG 28) QG2(ILE 27) CG2(ILE 27) 4025 C13NOESY_@ALI_@FLYA: HG2(ARG 28) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HZ(PHE 33) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 50) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(THR 51) QG2(ILE 27) CG2(ILE 27) 3145 C13NOESY_@ALI_@FLYA: HA(THR 51) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB(THR 51) QG2(ILE 27) CG2(ILE 27) 2868 C13NOESY_@ALI_@FLYA: QG2(THR 51) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(VAL 52) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 52) QG2(ILE 27) CG2(ILE 27) 2724 C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(ILE 27) CG2(ILE 27) 3657 C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(ILE 27) CG2(ILE 27) 1659 C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(ILE 27) CG2(ILE 27) 4024 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(ILE 27) CG2(ILE 27) 2270 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(ILE 27) CG2(ILE 27) 7497 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(ILE 27) CG2(ILE 27) 1450 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(ILE 27) CG2(ILE 27) 1450 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(ILE 27) CG2(ILE 27) 1450 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(ILE 27) CG2(ILE 27) 6920 C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) QG2(ILE 27) CG2(ILE 27) 4020 C13NOESY_@ALI_@FLYA: HA(LEU 80) QG2(ILE 27) CG2(ILE 27) 5130 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 87) QG2(ILE 27) CG2(ILE 27) 2868 C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(VAL 90) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(ILE 27) CG2(ILE 27) 3826 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(ILE 27) CG2(ILE 27) 1513 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(ILE 27) CG2(ILE 27) 2459 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(ILE 27) CD1(ILE 27) 131 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(TYR 53) CA(TYR 53) 4902 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(TYR 53) CB(TYR 53) 3381 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(TYR 53) CB(TYR 53) 3646 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(VAL 90) CG2(VAL 90) 2982 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 94) CG1(VAL 94) 2422 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HZ(PHE 61) CZ(PHE 61) 113 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HA(ILE 27) 495 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HB(ILE 27) 365 HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) QG2(ILE 27) 384 HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) QG2(ILE 27) 635 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) QG2(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) QG2(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) QG2(ILE 27) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) QG2(ILE 27) 1106 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HG13(ILE 27) 1073 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) QD1(ILE 27) 304 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) QG2(ILE 27) 72 N15NOESY_@FLYA: QG2(ILE 27) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QG2(ILE 27) H(ASP 26) N(ASP 26) 544 N15NOESY_@FLYA: QG2(ILE 27) H(ILE 27) N(ILE 27) 757 N15NOESY_@FLYA: QG2(ILE 27) H(ARG 28) N(ARG 28) 1275 N15NOESY_@FLYA: QG2(ILE 27) H(THR 51) N(THR 51) 1253 N15NOESY_@FLYA: QG2(ILE 27) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: QG2(ILE 27) H(TYR 53) N(TYR 53) 865 N15NOESY_@FLYA: QG2(ILE 27) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QG2(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QG2(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: QG2(ILE 27) H(VAL 90) N(VAL 90) CG2 27 ILE C13NOESY_@ALI_@FLYA: H(LEU 25) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(LEU 25) QG2(ILE 27) CG2(ILE 27) 3429 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(ILE 27) CG2(ILE 27) 3657 C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(ILE 27) CG2(ILE 27) 148 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(ILE 27) CG2(ILE 27) 1513 C13NOESY_@ALI_@FLYA: H(ASP 26) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 26) QG2(ILE 27) CG2(ILE 27) 3428 C13NOESY_@ALI_@FLYA: HB2(ASP 26) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(ASP 26) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 27) QG2(ILE 27) CG2(ILE 27) 568 C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(ILE 27) CG2(ILE 27) 2247 C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(ILE 27) CG2(ILE 27) 1623 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(ILE 27) CG2(ILE 27) 1011 C13NOESY_@ALI_@FLYA: H(ARG 28) QG2(ILE 27) CG2(ILE 27) 3145 C13NOESY_@ALI_@FLYA: HA(ARG 28) QG2(ILE 27) CG2(ILE 27) 4025 C13NOESY_@ALI_@FLYA: HG2(ARG 28) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HZ(PHE 33) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 50) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(THR 51) QG2(ILE 27) CG2(ILE 27) 3145 C13NOESY_@ALI_@FLYA: HA(THR 51) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB(THR 51) QG2(ILE 27) CG2(ILE 27) 2868 C13NOESY_@ALI_@FLYA: QG2(THR 51) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(VAL 52) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 52) QG2(ILE 27) CG2(ILE 27) 2724 C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(ILE 27) CG2(ILE 27) 3657 C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(ILE 27) CG2(ILE 27) 1659 C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(ILE 27) CG2(ILE 27) 4024 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(ILE 27) CG2(ILE 27) 2270 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(ILE 27) CG2(ILE 27) 7497 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(ILE 27) CG2(ILE 27) 1450 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(ILE 27) CG2(ILE 27) 1450 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(ILE 27) CG2(ILE 27) 1450 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(ILE 27) CG2(ILE 27) 6920 C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) QG2(ILE 27) CG2(ILE 27) 4020 C13NOESY_@ALI_@FLYA: HA(LEU 80) QG2(ILE 27) CG2(ILE 27) 5130 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 87) QG2(ILE 27) CG2(ILE 27) 2868 C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(VAL 90) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(ILE 27) CG2(ILE 27) 3826 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(ILE 27) CG2(ILE 27) 1513 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(ILE 27) CG2(ILE 27) 2459 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG2(ILE 27) CG2(ILE 27) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HA(ILE 27) 495 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HB(ILE 27) 365 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) QG2(ILE 27) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HG13(ILE 27) 1073 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) QD1(ILE 27) 304 CG1 27 ILE C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 27) HG12(ILE 27) CG1(ILE 27) 247 C13NOESY_@ALI_@FLYA: HA(ILE 27) HG12(ILE 27) CG1(ILE 27) 5165 C13NOESY_@ALI_@FLYA: HB(ILE 27) HG12(ILE 27) CG1(ILE 27) 3090 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG12(ILE 27) CG1(ILE 27) 618 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG12(ILE 27) CG1(ILE 27) 1599 C13NOESY_@ALI_@FLYA: H(ARG 28) HG12(ILE 27) CG1(ILE 27) 7877 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HE2(PHE 61) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HG12(ILE 27) CG1(ILE 27) 618 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASP 81) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG12(ILE 27) CG1(ILE 27) 3905 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG12(ILE 27) CG1(ILE 27) 5942 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(SER 87) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 87) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(SER 87) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB(VAL 90) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 105) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 25) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG13(ILE 27) CG1(ILE 27) 1597 C13NOESY_@ALI_@FLYA: H(ILE 27) HG13(ILE 27) CG1(ILE 27) 672 C13NOESY_@ALI_@FLYA: HA(ILE 27) HG13(ILE 27) CG1(ILE 27) 5207 C13NOESY_@ALI_@FLYA: HB(ILE 27) HG13(ILE 27) CG1(ILE 27) 2213 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG13(ILE 27) CG1(ILE 27) 156 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG13(ILE 27) CG1(ILE 27) 1353 C13NOESY_@ALI_@FLYA: H(ARG 28) HG13(ILE 27) CG1(ILE 27) 7161 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG13(ILE 27) CG1(ILE 27) 7088 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 52) HG13(ILE 27) CG1(ILE 27) 842 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(LEU 80) HG13(ILE 27) CG1(ILE 27) 4894 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASP 81) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG13(ILE 27) CG1(ILE 27) 1591 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG13(ILE 27) CG1(ILE 27) 2605 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG13(ILE 27) CG1(ILE 27) 6357 C13NOESY_@ALI_@FLYA: H(LYS 82) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(SER 87) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 87) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(SER 87) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG13(ILE 27) CG1(ILE 27) 2126 C13NOESY_@ALI_@FLYA: QB(ALA 109) HG13(ILE 27) CG1(ILE 27) 2926 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) HA(ILE 27) 201 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) HA(ILE 27) 1134 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) HB(ILE 27) 1390 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) HB(ILE 27) 1285 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) QG2(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) QG2(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) HG13(ILE 27) 1306 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) HG13(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) QD1(ILE 27) 936 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) QD1(ILE 27) 570 HG12 27 ILE C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(LEU 25) CB(LEU 25) 1324 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG(LEU 25) CG(LEU 25) 1869 C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 27) HG12(ILE 27) CG1(ILE 27) 247 C13NOESY_@ALI_@FLYA: HA(ILE 27) HG12(ILE 27) CG1(ILE 27) 5165 C13NOESY_@ALI_@FLYA: HB(ILE 27) HG12(ILE 27) CG1(ILE 27) 3090 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG12(ILE 27) CG1(ILE 27) 618 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG12(ILE 27) CG1(ILE 27) 1599 C13NOESY_@ALI_@FLYA: H(ARG 28) HG12(ILE 27) CG1(ILE 27) 7877 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HE2(PHE 61) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HG12(ILE 27) CG1(ILE 27) 618 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASP 81) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG12(ILE 27) CG1(ILE 27) 3905 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG12(ILE 27) CG1(ILE 27) 5942 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(SER 87) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 87) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(SER 87) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB(VAL 90) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 105) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG13(ILE 27) CG1(ILE 27) 156 C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD1(ILE 27) CD1(ILE 27) 131 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG13(ILE 79) CG1(ILE 79) 366 C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD1(ILE 79) CD1(ILE 79) 2301 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ASP 81) CA(ASP 81) 2420 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB2(ASP 81) CB(ASP 81) 3495 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(ASP 81) CB(ASP 81) 3324 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ARO_@FLYA: HG12(ILE 27) HE2(PHE 61) CE1(PHE 61) 31 C13NOESY_@ARO_@FLYA: HG12(ILE 27) HZ(PHE 61) CZ(PHE 61) 113 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) HA(ILE 27) 201 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) HB(ILE 27) 1390 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) QG2(ILE 27) HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) HG13(ILE 27) 1306 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) QD1(ILE 27) 936 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HG12(ILE 27) N15NOESY_@FLYA: HG12(ILE 27) H(ILE 27) N(ILE 27) 757 N15NOESY_@FLYA: HG12(ILE 27) H(ARG 28) N(ARG 28) 1275 N15NOESY_@FLYA: HG12(ILE 27) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HG12(ILE 27) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HG12(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HG12(ILE 27) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HG12(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HG12(ILE 27) H(SER 87) N(SER 87) N15NOESY_@FLYA: HG12(ILE 27) H(ILE 105) N(ILE 105) HG13 27 ILE C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB(ILE 27) CB(ILE 27) 2906 C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG12(ILE 27) CG1(ILE 27) 618 C13NOESY_@ALI_@FLYA: HG(LEU 25) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG13(ILE 27) CG1(ILE 27) 1597 C13NOESY_@ALI_@FLYA: H(ILE 27) HG13(ILE 27) CG1(ILE 27) 672 C13NOESY_@ALI_@FLYA: HA(ILE 27) HG13(ILE 27) CG1(ILE 27) 5207 C13NOESY_@ALI_@FLYA: HB(ILE 27) HG13(ILE 27) CG1(ILE 27) 2213 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG13(ILE 27) CG1(ILE 27) 156 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG13(ILE 27) CG1(ILE 27) 1353 C13NOESY_@ALI_@FLYA: H(ARG 28) HG13(ILE 27) CG1(ILE 27) 7161 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG13(ILE 27) CG1(ILE 27) 7088 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 52) HG13(ILE 27) CG1(ILE 27) 842 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(LEU 80) HG13(ILE 27) CG1(ILE 27) 4894 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASP 81) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG13(ILE 27) CG1(ILE 27) 1591 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG13(ILE 27) CG1(ILE 27) 2605 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG13(ILE 27) CG1(ILE 27) 6357 C13NOESY_@ALI_@FLYA: H(LYS 82) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(SER 87) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 87) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(SER 87) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG13(ILE 27) CG1(ILE 27) 2126 C13NOESY_@ALI_@FLYA: QB(ALA 109) HG13(ILE 27) CG1(ILE 27) 2926 C13NOESY_@ALI_@FLYA: HG13(ILE 27) QD1(ILE 27) CD1(ILE 27) 1911 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ILE 79) CA(ILE 79) 2694 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB(ILE 79) CB(ILE 79) 1038 C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(ILE 79) CG2(ILE 79) 3538 C13NOESY_@ALI_@FLYA: HG13(ILE 27) QD1(ILE 79) CD1(ILE 79) 1918 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ASP 81) CA(ASP 81) 2356 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB2(ASP 81) CB(ASP 81) 3221 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(ASP 81) CB(ASP 81) 4425 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(SER 87) CA(SER 87) 2829 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(SER 87) CB(SER 87) 1586 C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QB(ALA 109) CB(ALA 109) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) HA(ILE 27) 1134 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) HB(ILE 27) 1285 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) QG2(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) HG13(ILE 27) 881 HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) HG13(ILE 27) 1407 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) HG13(ILE 27) 1073 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) HG13(ILE 27) 1306 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) HG13(ILE 27) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HG13(ILE 27) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) QD1(ILE 27) 570 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HG13(ILE 27) N15NOESY_@FLYA: HG13(ILE 27) H(ILE 27) N(ILE 27) 827 N15NOESY_@FLYA: HG13(ILE 27) H(ARG 28) N(ARG 28) 1140 N15NOESY_@FLYA: HG13(ILE 27) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HG13(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HG13(ILE 27) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HG13(ILE 27) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG13(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HG13(ILE 27) H(SER 87) N(SER 87) 245 QD1 27 ILE C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG(LEU 25) CG(LEU 25) 4375 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ILE 27) CA(ILE 27) 771 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB(ILE 27) CB(ILE 27) 312 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(ILE 27) CG2(ILE 27) 1011 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG12(ILE 27) CG1(ILE 27) 1599 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG13(ILE 27) CG1(ILE 27) 1353 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(ILE 27) CD1(ILE 27) 5680 C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(ILE 27) CD1(ILE 27) 678 C13NOESY_@ALI_@FLYA: HA(ILE 27) QD1(ILE 27) CD1(ILE 27) 676 C13NOESY_@ALI_@FLYA: HB(ILE 27) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(ILE 27) CD1(ILE 27) 131 C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD1(ILE 27) CD1(ILE 27) 131 C13NOESY_@ALI_@FLYA: HG13(ILE 27) QD1(ILE 27) CD1(ILE 27) 1911 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(ARG 28) QD1(ILE 27) CD1(ILE 27) 4410 C13NOESY_@ALI_@FLYA: HA(ARG 28) QD1(ILE 27) CD1(ILE 27) 2720 C13NOESY_@ALI_@FLYA: HG2(ARG 28) QD1(ILE 27) CD1(ILE 27) 2128 C13NOESY_@ALI_@FLYA: HA(VAL 52) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) QD1(ILE 27) CD1(ILE 27) 2229 C13NOESY_@ALI_@FLYA: HA(TYR 53) QD1(ILE 27) CD1(ILE 27) 2721 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HD1(TYR 53) QD1(ILE 27) CD1(ILE 27) 1945 C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(ILE 27) CD1(ILE 27) 2885 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(ILE 27) CD1(ILE 27) 2882 C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD1(ILE 27) CD1(ILE 27) 1911 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(ILE 27) CD1(ILE 27) 3071 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASP 81) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) QD1(ILE 27) CD1(ILE 27) 2037 C13NOESY_@ALI_@FLYA: HB2(ASP 81) QD1(ILE 27) CD1(ILE 27) 453 C13NOESY_@ALI_@FLYA: HB3(ASP 81) QD1(ILE 27) CD1(ILE 27) 1880 C13NOESY_@ALI_@FLYA: H(LYS 82) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HG2(LYS 82) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(PHE 83) QD1(ILE 27) CD1(ILE 27) 2205 C13NOESY_@ALI_@FLYA: HA(ASP 84) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(GLY 85) QD1(ILE 27) CD1(ILE 27) 133 C13NOESY_@ALI_@FLYA: HA2(GLY 85) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA3(GLY 85) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) QD1(ILE 27) CD1(ILE 27) 3226 C13NOESY_@ALI_@FLYA: HA(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HD21(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HD22(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(SER 87) QD1(ILE 27) CD1(ILE 27) 706 C13NOESY_@ALI_@FLYA: HA(SER 87) QD1(ILE 27) CD1(ILE 27) 472 C13NOESY_@ALI_@FLYA: HB2(SER 87) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(SER 87) QD1(ILE 27) CD1(ILE 27) 2227 C13NOESY_@ALI_@FLYA: H(GLU 88) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 89) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(VAL 90) QD1(ILE 27) CD1(ILE 27) 133 C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB(VAL 90) QD1(ILE 27) CD1(ILE 27) 2128 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(ILE 27) CD1(ILE 27) 97 C13NOESY_@ALI_@FLYA: H(ALA 91) QD1(ILE 27) CD1(ILE 27) 706 C13NOESY_@ALI_@FLYA: QB(ALA 91) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ALA 104) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QB(ALA 104) QD1(ILE 27) CD1(ILE 27) 1911 C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(VAL 52) CA(VAL 52) 6941 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(TYR 53) CB(TYR 53) 2174 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(ILE 79) CG2(ILE 79) 1451 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASP 81) CA(ASP 81) 3909 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(ASP 81) CB(ASP 81) 393 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(ASP 81) CB(ASP 81) 2158 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASN 86) CA(ASN 86) 4122 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(ASN 86) CB(ASN 86) 94 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(ASN 86) CB(ASN 86) 862 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(SER 87) CA(SER 87) 1581 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB(VAL 90) CB(VAL 90) 509 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(VAL 90) CG2(VAL 90) 1532 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QB(ALA 91) CB(ALA 91) 331 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QB(ALA 109) CB(ALA 109) C13NOESY_@ARO_@FLYA: QD1(ILE 27) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(ILE 27) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(ILE 27) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(ILE 27) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HA(ILE 27) 663 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HB(ILE 27) 364 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) QG2(ILE 27) 1106 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HG13(ILE 27) HCCHTOCSY_@ALI_@FLYA: HA(ILE 27) CA(ILE 27) QD1(ILE 27) 691 HCCHTOCSY_@ALI_@FLYA: HB(ILE 27) CB(ILE 27) QD1(ILE 27) 577 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 27) CG2(ILE 27) QD1(ILE 27) 304 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 27) CG1(ILE 27) QD1(ILE 27) 936 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 27) CG1(ILE 27) QD1(ILE 27) 570 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) QD1(ILE 27) HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) QD1(ILE 27) 249 N15NOESY_@FLYA: QD1(ILE 27) H(ILE 27) N(ILE 27) 432 N15NOESY_@FLYA: QD1(ILE 27) H(ARG 28) N(ARG 28) 2365 N15NOESY_@FLYA: QD1(ILE 27) H(TYR 53) N(TYR 53) 309 N15NOESY_@FLYA: QD1(ILE 27) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QD1(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD1(ILE 27) H(ASP 81) N(ASP 81) 2146 N15NOESY_@FLYA: QD1(ILE 27) H(LYS 82) N(LYS 82) 882 N15NOESY_@FLYA: QD1(ILE 27) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: QD1(ILE 27) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: QD1(ILE 27) H(ASN 86) N(ASN 86) 1155 N15NOESY_@FLYA: QD1(ILE 27) HD21(ASN 86) ND2(ASN 86) 2263 N15NOESY_@FLYA: QD1(ILE 27) HD22(ASN 86) ND2(ASN 86) 2110 N15NOESY_@FLYA: QD1(ILE 27) H(SER 87) N(SER 87) 1224 N15NOESY_@FLYA: QD1(ILE 27) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: QD1(ILE 27) H(LEU 89) N(LEU 89) 2020 N15NOESY_@FLYA: QD1(ILE 27) H(VAL 90) N(VAL 90) 492 N15NOESY_@FLYA: QD1(ILE 27) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QD1(ILE 27) H(ILE 105) N(ILE 105) CD1 27 ILE C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(ILE 27) CD1(ILE 27) 5680 C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(ILE 27) CD1(ILE 27) 678 C13NOESY_@ALI_@FLYA: HA(ILE 27) QD1(ILE 27) CD1(ILE 27) 676 C13NOESY_@ALI_@FLYA: HB(ILE 27) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(ILE 27) CD1(ILE 27) 131 C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD1(ILE 27) CD1(ILE 27) 131 C13NOESY_@ALI_@FLYA: HG13(ILE 27) QD1(ILE 27) CD1(ILE 27) 1911 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(ARG 28) QD1(ILE 27) CD1(ILE 27) 4410 C13NOESY_@ALI_@FLYA: HA(ARG 28) QD1(ILE 27) CD1(ILE 27) 2720 C13NOESY_@ALI_@FLYA: HG2(ARG 28) QD1(ILE 27) CD1(ILE 27) 2128 C13NOESY_@ALI_@FLYA: HA(VAL 52) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) QD1(ILE 27) CD1(ILE 27) 2229 C13NOESY_@ALI_@FLYA: HA(TYR 53) QD1(ILE 27) CD1(ILE 27) 2721 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HD1(TYR 53) QD1(ILE 27) CD1(ILE 27) 1945 C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(ILE 27) CD1(ILE 27) 2885 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(ILE 27) CD1(ILE 27) 2882 C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD1(ILE 27) CD1(ILE 27) 1911 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(ILE 27) CD1(ILE 27) 3071 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASP 81) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) QD1(ILE 27) CD1(ILE 27) 2037 C13NOESY_@ALI_@FLYA: HB2(ASP 81) QD1(ILE 27) CD1(ILE 27) 453 C13NOESY_@ALI_@FLYA: HB3(ASP 81) QD1(ILE 27) CD1(ILE 27) 1880 C13NOESY_@ALI_@FLYA: H(LYS 82) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HG2(LYS 82) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(PHE 83) QD1(ILE 27) CD1(ILE 27) 2205 C13NOESY_@ALI_@FLYA: HA(ASP 84) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(GLY 85) QD1(ILE 27) CD1(ILE 27) 133 C13NOESY_@ALI_@FLYA: HA2(GLY 85) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA3(GLY 85) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) QD1(ILE 27) CD1(ILE 27) 3226 C13NOESY_@ALI_@FLYA: HA(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HD21(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HD22(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(SER 87) QD1(ILE 27) CD1(ILE 27) 706 C13NOESY_@ALI_@FLYA: HA(SER 87) QD1(ILE 27) CD1(ILE 27) 472 C13NOESY_@ALI_@FLYA: HB2(SER 87) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(SER 87) QD1(ILE 27) CD1(ILE 27) 2227 C13NOESY_@ALI_@FLYA: H(GLU 88) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 89) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(VAL 90) QD1(ILE 27) CD1(ILE 27) 133 C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB(VAL 90) QD1(ILE 27) CD1(ILE 27) 2128 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(ILE 27) CD1(ILE 27) 97 C13NOESY_@ALI_@FLYA: H(ALA 91) QD1(ILE 27) CD1(ILE 27) 706 C13NOESY_@ALI_@FLYA: QB(ALA 91) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ALA 104) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QB(ALA 104) QD1(ILE 27) CD1(ILE 27) 1911 C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(ILE 27) CD1(ILE 27) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HA(ILE 27) 663 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HB(ILE 27) 364 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) QG2(ILE 27) 1106 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HG12(ILE 27) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) HG13(ILE 27) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 27) CD1(ILE 27) QD1(ILE 27) N 28 ARG CBCANH_@FLYA: H(ARG 28) N(ARG 28) CA(ILE 27) CBCANH_@FLYA: H(ARG 28) N(ARG 28) CB(ILE 27) CBCANH_@FLYA: H(ARG 28) N(ARG 28) CA(ARG 28) 261 CBCANH_@FLYA: H(ARG 28) N(ARG 28) CB(ARG 28) 216 CBCAcoNH_@FLYA: H(ARG 28) N(ARG 28) CA(ILE 27) 151 CBCAcoNH_@FLYA: H(ARG 28) N(ARG 28) CB(ILE 27) 64 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HA(ILE 27) 414 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HB(ILE 27) 458 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) QG2(ILE 27) 72 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HG12(ILE 27) HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HG13(ILE 27) HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) QD1(ILE 27) 249 N15HSQC_@FLYA: N(ARG 28) H(ARG 28) 155 N15NOESY_@FLYA: HA(ASP 26) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HB2(ASP 26) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HB3(ASP 26) H(ARG 28) N(ARG 28) 3016 N15NOESY_@FLYA: H(ILE 27) H(ARG 28) N(ARG 28) 501 N15NOESY_@FLYA: HA(ILE 27) H(ARG 28) N(ARG 28) 1170 N15NOESY_@FLYA: HB(ILE 27) H(ARG 28) N(ARG 28) 1687 N15NOESY_@FLYA: QG2(ILE 27) H(ARG 28) N(ARG 28) 1275 N15NOESY_@FLYA: HG12(ILE 27) H(ARG 28) N(ARG 28) 1275 N15NOESY_@FLYA: HG13(ILE 27) H(ARG 28) N(ARG 28) 1140 N15NOESY_@FLYA: QD1(ILE 27) H(ARG 28) N(ARG 28) 2365 N15NOESY_@FLYA: H(ARG 28) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HA(ARG 28) H(ARG 28) N(ARG 28) 494 N15NOESY_@FLYA: HB2(ARG 28) H(ARG 28) N(ARG 28) 135 N15NOESY_@FLYA: HB3(ARG 28) H(ARG 28) N(ARG 28) 135 N15NOESY_@FLYA: HG2(ARG 28) H(ARG 28) N(ARG 28) 920 N15NOESY_@FLYA: HG3(ARG 28) H(ARG 28) N(ARG 28) 967 N15NOESY_@FLYA: HD2(ARG 28) H(ARG 28) N(ARG 28) 1672 N15NOESY_@FLYA: HD3(ARG 28) H(ARG 28) N(ARG 28) 1217 N15NOESY_@FLYA: HE(ARG 28) H(ARG 28) N(ARG 28) 2336 N15NOESY_@FLYA: H(ALA 29) H(ARG 28) N(ARG 28) 2377 N15NOESY_@FLYA: HA(ALA 29) H(ARG 28) N(ARG 28) 494 N15NOESY_@FLYA: QB(ALA 29) H(ARG 28) N(ARG 28) 2821 N15NOESY_@FLYA: HB2(ASP 32) H(ARG 28) N(ARG 28) 2498 N15NOESY_@FLYA: HB3(ASP 32) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HE1(PHE 33) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HZ(PHE 33) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HE2(PHE 33) H(ARG 28) N(ARG 28) 2418 N15NOESY_@FLYA: HA(SER 50) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: H(THR 51) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: H(VAL 52) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HA(VAL 52) H(ARG 28) N(ARG 28) 2696 N15NOESY_@FLYA: HB(VAL 52) H(ARG 28) N(ARG 28) 135 N15NOESY_@FLYA: QG1(VAL 52) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: QG2(VAL 52) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: H(TYR 53) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: QD2(LEU 80) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HA(ASP 81) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: H(LYS 82) H(ARG 28) N(ARG 28) 2864 H 28 ARG C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ASP 26) CA(ASP 26) 3980 C13NOESY_@ALI_@FLYA: H(ARG 28) HB2(ASP 26) CB(ASP 26) 8160 C13NOESY_@ALI_@FLYA: H(ARG 28) HB3(ASP 26) CB(ASP 26) 3664 C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ILE 27) CA(ILE 27) 1441 C13NOESY_@ALI_@FLYA: H(ARG 28) HB(ILE 27) CB(ILE 27) 7870 C13NOESY_@ALI_@FLYA: H(ARG 28) QG2(ILE 27) CG2(ILE 27) 3145 C13NOESY_@ALI_@FLYA: H(ARG 28) HG12(ILE 27) CG1(ILE 27) 7877 C13NOESY_@ALI_@FLYA: H(ARG 28) HG13(ILE 27) CG1(ILE 27) 7161 C13NOESY_@ALI_@FLYA: H(ARG 28) QD1(ILE 27) CD1(ILE 27) 4410 C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ARG 28) CA(ARG 28) 3061 C13NOESY_@ALI_@FLYA: H(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HG2(ARG 28) CG(ARG 28) 122 C13NOESY_@ALI_@FLYA: H(ARG 28) HG3(ARG 28) CG(ARG 28) 265 C13NOESY_@ALI_@FLYA: H(ARG 28) HD2(ARG 28) CD(ARG 28) 593 C13NOESY_@ALI_@FLYA: H(ARG 28) HD3(ARG 28) CD(ARG 28) 1941 C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: H(ARG 28) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ARG 28) HA(SER 50) CA(SER 50) 1131 C13NOESY_@ALI_@FLYA: H(ARG 28) HA(VAL 52) CA(VAL 52) 608 C13NOESY_@ALI_@FLYA: H(ARG 28) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(ARG 28) QG1(VAL 52) CG1(VAL 52) 2635 C13NOESY_@ALI_@FLYA: H(ARG 28) QG2(VAL 52) CG2(VAL 52) 2423 C13NOESY_@ALI_@FLYA: H(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ASP 81) CA(ASP 81) 2528 C13NOESY_@ARO_@FLYA: H(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ARG 28) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ARG 28) HZ(PHE 33) CZ(PHE 33) CBCANH_@FLYA: H(ARG 28) N(ARG 28) CA(ILE 27) CBCANH_@FLYA: H(ARG 28) N(ARG 28) CB(ILE 27) CBCANH_@FLYA: H(ARG 28) N(ARG 28) CA(ARG 28) 261 CBCANH_@FLYA: H(ARG 28) N(ARG 28) CB(ARG 28) 216 CBCAcoNH_@FLYA: H(ARG 28) N(ARG 28) CA(ILE 27) 151 CBCAcoNH_@FLYA: H(ARG 28) N(ARG 28) CB(ILE 27) 64 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HA(ILE 27) 414 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HB(ILE 27) 458 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) QG2(ILE 27) 72 HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HG12(ILE 27) HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) HG13(ILE 27) HCcoNH_@ALI_@FLYA: H(ARG 28) N(ARG 28) QD1(ILE 27) 249 N15HSQC_@FLYA: N(ARG 28) H(ARG 28) 155 N15NOESY_@FLYA: H(ARG 28) H(ILE 27) N(ILE 27) 1009 N15NOESY_@FLYA: HA(ASP 26) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HB2(ASP 26) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HB3(ASP 26) H(ARG 28) N(ARG 28) 3016 N15NOESY_@FLYA: H(ILE 27) H(ARG 28) N(ARG 28) 501 N15NOESY_@FLYA: HA(ILE 27) H(ARG 28) N(ARG 28) 1170 N15NOESY_@FLYA: HB(ILE 27) H(ARG 28) N(ARG 28) 1687 N15NOESY_@FLYA: QG2(ILE 27) H(ARG 28) N(ARG 28) 1275 N15NOESY_@FLYA: HG12(ILE 27) H(ARG 28) N(ARG 28) 1275 N15NOESY_@FLYA: HG13(ILE 27) H(ARG 28) N(ARG 28) 1140 N15NOESY_@FLYA: QD1(ILE 27) H(ARG 28) N(ARG 28) 2365 N15NOESY_@FLYA: H(ARG 28) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HA(ARG 28) H(ARG 28) N(ARG 28) 494 N15NOESY_@FLYA: HB2(ARG 28) H(ARG 28) N(ARG 28) 135 N15NOESY_@FLYA: HB3(ARG 28) H(ARG 28) N(ARG 28) 135 N15NOESY_@FLYA: HG2(ARG 28) H(ARG 28) N(ARG 28) 920 N15NOESY_@FLYA: HG3(ARG 28) H(ARG 28) N(ARG 28) 967 N15NOESY_@FLYA: HD2(ARG 28) H(ARG 28) N(ARG 28) 1672 N15NOESY_@FLYA: HD3(ARG 28) H(ARG 28) N(ARG 28) 1217 N15NOESY_@FLYA: HE(ARG 28) H(ARG 28) N(ARG 28) 2336 N15NOESY_@FLYA: H(ALA 29) H(ARG 28) N(ARG 28) 2377 N15NOESY_@FLYA: HA(ALA 29) H(ARG 28) N(ARG 28) 494 N15NOESY_@FLYA: QB(ALA 29) H(ARG 28) N(ARG 28) 2821 N15NOESY_@FLYA: HB2(ASP 32) H(ARG 28) N(ARG 28) 2498 N15NOESY_@FLYA: HB3(ASP 32) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HE1(PHE 33) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HZ(PHE 33) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HE2(PHE 33) H(ARG 28) N(ARG 28) 2418 N15NOESY_@FLYA: HA(SER 50) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: H(THR 51) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: H(VAL 52) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HA(VAL 52) H(ARG 28) N(ARG 28) 2696 N15NOESY_@FLYA: HB(VAL 52) H(ARG 28) N(ARG 28) 135 N15NOESY_@FLYA: QG1(VAL 52) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: QG2(VAL 52) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: H(TYR 53) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: QD2(LEU 80) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HA(ASP 81) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: H(LYS 82) H(ARG 28) N(ARG 28) 2864 N15NOESY_@FLYA: H(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: H(ARG 28) H(ALA 29) N(ALA 29) 1887 N15NOESY_@FLYA: H(ARG 28) H(THR 51) N(THR 51) N15NOESY_@FLYA: H(ARG 28) H(VAL 52) N(VAL 52) 1885 N15NOESY_@FLYA: H(ARG 28) H(TYR 53) N(TYR 53) 2649 N15NOESY_@FLYA: H(ARG 28) H(LYS 82) N(LYS 82) 2996 CA 28 ARG C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ARG 28) CA(ARG 28) 3061 C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ARG 28) CA(ARG 28) 4422 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ARG 28) CA(ARG 28) 9840 C13NOESY_@ALI_@FLYA: HE(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ARG 28) CA(ARG 28) 146 C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(ARG 28) CA(ARG 28) 4472 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: H(LYS 82) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(ARG 28) CA(ARG 28) CBCANH_@FLYA: H(ARG 28) N(ARG 28) CA(ARG 28) 261 CBCANH_@FLYA: H(ALA 29) N(ALA 29) CA(ARG 28) 237 CBCAcoNH_@FLYA: H(ALA 29) N(ALA 29) CA(ARG 28) 187 HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HA(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HG2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HD2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HD3(ARG 28) HA 28 ARG C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB(ILE 27) CB(ILE 27) 3618 C13NOESY_@ALI_@FLYA: HA(ARG 28) QG2(ILE 27) CG2(ILE 27) 4025 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ARG 28) HG13(ILE 27) CG1(ILE 27) 7088 C13NOESY_@ALI_@FLYA: HA(ARG 28) QD1(ILE 27) CD1(ILE 27) 2720 C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ARG 28) CA(ARG 28) 3061 C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ARG 28) CA(ARG 28) 4422 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ARG 28) CA(ARG 28) 9840 C13NOESY_@ALI_@FLYA: HE(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ARG 28) CA(ARG 28) 146 C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(ARG 28) CA(ARG 28) 4472 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: H(LYS 82) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB3(ARG 28) CB(ARG 28) 178 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG2(ARG 28) CG(ARG 28) 569 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ARG 28) HD2(ARG 28) CD(ARG 28) 5039 C13NOESY_@ALI_@FLYA: HA(ARG 28) HD3(ARG 28) CD(ARG 28) 6999 C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HA(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB3(ASP 32) CB(ASP 32) 601 C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(ARG 28) QG2(VAL 52) CG2(VAL 52) 1329 C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(ASP 81) CA(ASP 81) 2112 C13NOESY_@ALI_@FLYA: HA(ARG 28) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(ARG 28) HG3(LYS 82) CG(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HA(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HA(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HA(ARG 28) 585 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HA(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HA(ARG 28) 1333 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HA(ARG 28) 1250 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HA(ARG 28) 1409 HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HG2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HD2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HD3(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HA(ARG 28) 225 N15NOESY_@FLYA: HA(ARG 28) H(ILE 27) N(ILE 27) 3334 N15NOESY_@FLYA: HA(ARG 28) H(ARG 28) N(ARG 28) 494 N15NOESY_@FLYA: HA(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HA(ARG 28) H(ALA 29) N(ALA 29) 681 N15NOESY_@FLYA: HA(ARG 28) H(TYR 53) N(TYR 53) 678 N15NOESY_@FLYA: HA(ARG 28) H(LYS 82) N(LYS 82) 1205 CB 28 ARG C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(ARG 28) CB(ARG 28) 8847 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB2(ARG 28) CB(ARG 28) 441 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB2(ARG 28) CB(ARG 28) 6923 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB2(ARG 28) CB(ARG 28) 3054 C13NOESY_@ALI_@FLYA: HE(ARG 28) HB2(ARG 28) CB(ARG 28) 7475 C13NOESY_@ALI_@FLYA: H(ALA 29) HB2(ARG 28) CB(ARG 28) 1883 C13NOESY_@ALI_@FLYA: HA(ALA 29) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(ARG 28) CB(ARG 28) 6852 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB2(ARG 28) CB(ARG 28) 4960 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB2(ARG 28) CB(ARG 28) 3059 C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(ARG 28) CB(ARG 28) 1264 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(ARG 28) CB(ARG 28) 5781 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(ARG 28) CB(ARG 28) 5782 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(ARG 28) CB(ARG 28) 5782 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(ARG 28) CB(ARG 28) 5780 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(VAL 52) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB(VAL 52) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(ARG 28) CB(ARG 28) 4334 C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HB3(ARG 28) CB(ARG 28) 9792 C13NOESY_@ALI_@FLYA: H(ARG 28) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB3(ARG 28) CB(ARG 28) 178 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(ARG 28) CB(ARG 28) 441 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(ARG 28) CB(ARG 28) 6923 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(ARG 28) CB(ARG 28) 3054 C13NOESY_@ALI_@FLYA: HE(ARG 28) HB3(ARG 28) CB(ARG 28) 7741 C13NOESY_@ALI_@FLYA: H(ALA 29) HB3(ARG 28) CB(ARG 28) 1883 C13NOESY_@ALI_@FLYA: HA(ALA 29) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 32) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB3(ARG 28) CB(ARG 28) 6852 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB3(ARG 28) CB(ARG 28) 4958 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB3(ARG 28) CB(ARG 28) 3059 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(ARG 28) CB(ARG 28) 9320 C13NOESY_@ALI_@FLYA: H(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB3(ARG 28) CB(ARG 28) 4959 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(ARG 28) CB(ARG 28) CBCANH_@FLYA: H(ARG 28) N(ARG 28) CB(ARG 28) 216 CBCANH_@FLYA: H(ALA 29) N(ALA 29) CB(ARG 28) 228 CBCAcoNH_@FLYA: H(ALA 29) N(ALA 29) CB(ARG 28) 179 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HA(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HA(ARG 28) 585 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HG2(ARG 28) 1376 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HG2(ARG 28) 1376 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HD2(ARG 28) 1257 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HD2(ARG 28) 1257 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HD3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HD3(ARG 28) HB2 28 ARG C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ILE 27) CA(ILE 27) 5157 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(ARG 28) CB(ARG 28) 8847 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB2(ARG 28) CB(ARG 28) 441 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB2(ARG 28) CB(ARG 28) 6923 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB2(ARG 28) CB(ARG 28) 3054 C13NOESY_@ALI_@FLYA: HE(ARG 28) HB2(ARG 28) CB(ARG 28) 7475 C13NOESY_@ALI_@FLYA: H(ALA 29) HB2(ARG 28) CB(ARG 28) 1883 C13NOESY_@ALI_@FLYA: HA(ALA 29) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(ARG 28) CB(ARG 28) 6852 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB2(ARG 28) CB(ARG 28) 4960 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB2(ARG 28) CB(ARG 28) 3059 C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(ARG 28) CB(ARG 28) 1264 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(ARG 28) CB(ARG 28) 5781 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(ARG 28) CB(ARG 28) 5782 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(ARG 28) CB(ARG 28) 5782 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(ARG 28) CB(ARG 28) 5780 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(VAL 52) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB(VAL 52) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(ARG 28) CB(ARG 28) 4334 C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HD2(ARG 28) CD(ARG 28) 1801 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HD3(ARG 28) CD(ARG 28) 2895 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ALA 29) CA(ALA 29) 4360 C13NOESY_@ALI_@FLYA: HB2(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB2(ASP 32) CB(ASP 32) 3554 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(ASP 32) CB(ASP 32) 2684 C13NOESY_@ALI_@FLYA: HB2(ARG 28) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ARG 28) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ARO_@FLYA: HB2(ARG 28) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ARG 28) HE2(PHE 33) CE1(PHE 33) 464 C13NOESY_@ARO_@FLYA: HB2(ARG 28) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HA(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HB2(ARG 28) 1391 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HB2(ARG 28) 1225 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HG2(ARG 28) 1376 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HD2(ARG 28) 1257 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HD3(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HB2(ARG 28) N15NOESY_@FLYA: HB2(ARG 28) H(ILE 27) N(ILE 27) 1123 N15NOESY_@FLYA: HB2(ARG 28) H(ARG 28) N(ARG 28) 135 N15NOESY_@FLYA: HB2(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB2(ARG 28) H(ALA 29) N(ALA 29) 926 N15NOESY_@FLYA: HB2(ARG 28) H(ASP 32) N(ASP 32) 1748 N15NOESY_@FLYA: HB2(ARG 28) H(PHE 33) N(PHE 33) 1914 N15NOESY_@FLYA: HB2(ARG 28) H(LYS 82) N(LYS 82) HB3 28 ARG C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HB3(ARG 28) CB(ARG 28) 9792 C13NOESY_@ALI_@FLYA: H(ARG 28) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB3(ARG 28) CB(ARG 28) 178 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(ARG 28) CB(ARG 28) 441 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(ARG 28) CB(ARG 28) 6923 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(ARG 28) CB(ARG 28) 3054 C13NOESY_@ALI_@FLYA: HE(ARG 28) HB3(ARG 28) CB(ARG 28) 7741 C13NOESY_@ALI_@FLYA: H(ALA 29) HB3(ARG 28) CB(ARG 28) 1883 C13NOESY_@ALI_@FLYA: HA(ALA 29) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 32) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB3(ARG 28) CB(ARG 28) 6852 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB3(ARG 28) CB(ARG 28) 4958 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB3(ARG 28) CB(ARG 28) 3059 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(ARG 28) CB(ARG 28) 9320 C13NOESY_@ALI_@FLYA: H(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB3(ARG 28) CB(ARG 28) 4959 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HD2(ARG 28) CD(ARG 28) 1801 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ALA 29) CA(ALA 29) 4360 C13NOESY_@ALI_@FLYA: HB3(ARG 28) QB(ALA 29) CB(ALA 29) 5206 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB2(ASP 32) CB(ASP 32) 3554 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB3(ASP 32) CB(ASP 32) 2684 C13NOESY_@ALI_@FLYA: HB3(ARG 28) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QG2(VAL 52) CG2(VAL 52) 1245 C13NOESY_@ALI_@FLYA: HB3(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QB(ALA 109) CB(ALA 109) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HA(ARG 28) 585 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HB3(ARG 28) 1258 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HB3(ARG 28) 1225 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HG2(ARG 28) 1376 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HD2(ARG 28) 1257 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HD3(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HB3(ARG 28) N15NOESY_@FLYA: HB3(ARG 28) H(ILE 27) N(ILE 27) 1123 N15NOESY_@FLYA: HB3(ARG 28) H(ARG 28) N(ARG 28) 135 N15NOESY_@FLYA: HB3(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB3(ARG 28) H(ALA 29) N(ALA 29) 926 N15NOESY_@FLYA: HB3(ARG 28) H(ASP 32) N(ASP 32) 1747 N15NOESY_@FLYA: HB3(ARG 28) H(LYS 82) N(LYS 82) CG 28 ARG C13NOESY_@ALI_@FLYA: HA(ASP 26) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HG2(ARG 28) CG(ARG 28) 122 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG2(ARG 28) CG(ARG 28) 569 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HG2(ARG 28) CG(ARG 28) 2197 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG2(ARG 28) CG(ARG 28) 2483 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG2(ARG 28) CG(ARG 28) 3930 C13NOESY_@ALI_@FLYA: HE(ARG 28) HG2(ARG 28) CG(ARG 28) 4291 C13NOESY_@ALI_@FLYA: H(ALA 29) HG2(ARG 28) CG(ARG 28) 6838 C13NOESY_@ALI_@FLYA: QB(ALA 29) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 81) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG2(ARG 28) CG(ARG 28) 2445 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(LYS 82) HG2(ARG 28) CG(ARG 28) 4004 C13NOESY_@ALI_@FLYA: HA(LYS 82) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ILE 27) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HG3(ARG 28) CG(ARG 28) 265 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG3(ARG 28) CG(ARG 28) 3688 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG3(ARG 28) CG(ARG 28) 3632 C13NOESY_@ALI_@FLYA: HE(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ALA 29) HG3(ARG 28) CG(ARG 28) 4791 C13NOESY_@ALI_@FLYA: QB(ALA 29) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HG3(ARG 28) CG(ARG 28) 7922 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG3(ARG 28) CG(ARG 28) 59 C13NOESY_@ALI_@FLYA: H(LYS 82) HG3(ARG 28) CG(ARG 28) 3466 C13NOESY_@ALI_@FLYA: HA(LYS 82) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG3(ARG 28) CG(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HA(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HA(ARG 28) 1333 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HG2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HG2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HD2(ARG 28) 1278 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HD2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HD3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HD3(ARG 28) HG2 28 ARG C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ASP 26) CA(ASP 26) 6860 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HG2(ARG 28) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG2(ARG 28) QD1(ILE 27) CD1(ILE 27) 2128 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB2(ARG 28) CB(ARG 28) 441 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(ARG 28) CB(ARG 28) 441 C13NOESY_@ALI_@FLYA: HA(ASP 26) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HG2(ARG 28) CG(ARG 28) 122 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG2(ARG 28) CG(ARG 28) 569 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HG2(ARG 28) CG(ARG 28) 2197 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG2(ARG 28) CG(ARG 28) 2483 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG2(ARG 28) CG(ARG 28) 3930 C13NOESY_@ALI_@FLYA: HE(ARG 28) HG2(ARG 28) CG(ARG 28) 4291 C13NOESY_@ALI_@FLYA: H(ALA 29) HG2(ARG 28) CG(ARG 28) 6838 C13NOESY_@ALI_@FLYA: QB(ALA 29) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 81) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG2(ARG 28) CG(ARG 28) 2445 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(LYS 82) HG2(ARG 28) CG(ARG 28) 4004 C13NOESY_@ALI_@FLYA: HA(LYS 82) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HD2(ARG 28) CD(ARG 28) 292 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HD3(ARG 28) CD(ARG 28) 2371 C13NOESY_@ALI_@FLYA: HG2(ARG 28) QB(ALA 29) CB(ALA 29) 8991 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG2(ARG 28) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(LEU 80) CB(LEU 80) 3839 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG2(ARG 28) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG2(ARG 28) QD2(LEU 80) CD2(LEU 80) 1555 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ASP 81) CA(ASP 81) 1440 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB2(ASP 81) CB(ASP 81) 7380 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(LYS 82) CA(LYS 82) 2103 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG2(LYS 82) CG(LYS 82) 2660 C13NOESY_@ALI_@FLYA: HG2(ARG 28) QB(ALA 109) CB(ALA 109) C13NOESY_@ARO_@FLYA: HG2(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG2(ARG 28) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HA(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HG2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HG2(ARG 28) 1376 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HG2(ARG 28) 1376 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HG2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HG2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HG2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HG2(ARG 28) 1375 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HD2(ARG 28) 1278 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HD3(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HG2(ARG 28) N15NOESY_@FLYA: HG2(ARG 28) H(ILE 27) N(ILE 27) 1683 N15NOESY_@FLYA: HG2(ARG 28) H(ARG 28) N(ARG 28) 920 N15NOESY_@FLYA: HG2(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG2(ARG 28) H(ALA 29) N(ALA 29) 346 N15NOESY_@FLYA: HG2(ARG 28) H(ASP 81) N(ASP 81) 287 N15NOESY_@FLYA: HG2(ARG 28) H(LYS 82) N(LYS 82) HG3 28 ARG C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ARG 28) CA(ARG 28) 4422 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB2(ARG 28) CB(ARG 28) 6923 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(ARG 28) CB(ARG 28) 6923 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HG2(ARG 28) CG(ARG 28) 2197 C13NOESY_@ALI_@FLYA: HA(ASP 26) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ILE 27) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HG3(ARG 28) CG(ARG 28) 265 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG3(ARG 28) CG(ARG 28) 3688 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG3(ARG 28) CG(ARG 28) 3632 C13NOESY_@ALI_@FLYA: HE(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ALA 29) HG3(ARG 28) CG(ARG 28) 4791 C13NOESY_@ALI_@FLYA: QB(ALA 29) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HG3(ARG 28) CG(ARG 28) 7922 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG3(ARG 28) CG(ARG 28) 59 C13NOESY_@ALI_@FLYA: H(LYS 82) HG3(ARG 28) CG(ARG 28) 3466 C13NOESY_@ALI_@FLYA: HA(LYS 82) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HD2(ARG 28) CD(ARG 28) 707 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HD3(ARG 28) CD(ARG 28) 2784 C13NOESY_@ALI_@FLYA: HG3(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG3(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ASP 81) CA(ASP 81) 1267 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(LYS 82) CA(LYS 82) 4416 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG3(ARG 28) QB(ALA 109) CB(ALA 109) 4220 C13NOESY_@ARO_@FLYA: HG3(ARG 28) HD1(PHE 33) CD1(PHE 33) 453 C13NOESY_@ARO_@FLYA: HG3(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HA(ARG 28) 1333 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HB2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HB3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HG2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HG3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HG3(ARG 28) 1080 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HG3(ARG 28) 1413 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HD2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HD3(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HG3(ARG 28) 448 N15NOESY_@FLYA: HG3(ARG 28) H(ILE 27) N(ILE 27) 1321 N15NOESY_@FLYA: HG3(ARG 28) H(ARG 28) N(ARG 28) 967 N15NOESY_@FLYA: HG3(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG3(ARG 28) H(ALA 29) N(ALA 29) 1100 N15NOESY_@FLYA: HG3(ARG 28) H(LYS 82) N(LYS 82) 1503 CD 28 ARG C13NOESY_@ALI_@FLYA: H(ILE 27) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HD2(ARG 28) CD(ARG 28) 593 C13NOESY_@ALI_@FLYA: HA(ARG 28) HD2(ARG 28) CD(ARG 28) 5039 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HD2(ARG 28) CD(ARG 28) 1801 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HD2(ARG 28) CD(ARG 28) 1801 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HD2(ARG 28) CD(ARG 28) 292 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HD2(ARG 28) CD(ARG 28) 707 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HD2(ARG 28) CD(ARG 28) 1047 C13NOESY_@ALI_@FLYA: HE(ARG 28) HD2(ARG 28) CD(ARG 28) 2085 C13NOESY_@ALI_@FLYA: H(ALA 29) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD2(ARG 28) CD(ARG 28) 7181 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HD2(ARG 28) CD(ARG 28) 7181 C13NOESY_@ALI_@FLYA: HG(LEU 80) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD2(ARG 28) CD(ARG 28) 5106 C13NOESY_@ALI_@FLYA: HA(ASP 81) HD2(ARG 28) CD(ARG 28) 2552 C13NOESY_@ALI_@FLYA: H(LYS 82) HD2(ARG 28) CD(ARG 28) 4365 C13NOESY_@ALI_@FLYA: HA(LYS 82) HD2(ARG 28) CD(ARG 28) 1478 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD2(ARG 28) CD(ARG 28) 292 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HD2(ARG 28) CD(ARG 28) 292 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HD2(ARG 28) CD(ARG 28) 5448 C13NOESY_@ALI_@FLYA: H(PHE 83) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 109) HD2(ARG 28) CD(ARG 28) 830 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 26) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HD3(ARG 28) CD(ARG 28) 1941 C13NOESY_@ALI_@FLYA: HA(ARG 28) HD3(ARG 28) CD(ARG 28) 6999 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HD3(ARG 28) CD(ARG 28) 2895 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HD3(ARG 28) CD(ARG 28) 2371 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HD3(ARG 28) CD(ARG 28) 2784 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HD3(ARG 28) CD(ARG 28) 35 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HE(ARG 28) HD3(ARG 28) CD(ARG 28) 456 C13NOESY_@ALI_@FLYA: H(ALA 29) HD3(ARG 28) CD(ARG 28) 9129 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 81) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HD3(ARG 28) CD(ARG 28) 7642 C13NOESY_@ALI_@FLYA: H(LYS 82) HD3(ARG 28) CD(ARG 28) 7596 C13NOESY_@ALI_@FLYA: HA(LYS 82) HD3(ARG 28) CD(ARG 28) 6728 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD3(ARG 28) CD(ARG 28) 2371 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HA(ALA 109) HD3(ARG 28) CD(ARG 28) 6999 C13NOESY_@ALI_@FLYA: QB(ALA 109) HD3(ARG 28) CD(ARG 28) 1928 C13NOESY_@ALI_@FLYA: H(GLU 110) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD3(ARG 28) CD(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HA(ARG 28) 1250 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HA(ARG 28) 1409 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HB2(ARG 28) 1391 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HB2(ARG 28) 1225 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HB3(ARG 28) 1258 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HB3(ARG 28) 1225 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HG2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HG2(ARG 28) 1375 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HG3(ARG 28) 1080 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HG3(ARG 28) 1413 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HD2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HD2(ARG 28) 915 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HD3(ARG 28) 1042 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HD3(ARG 28) HD2 28 ARG C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG2(ARG 28) CG(ARG 28) 2483 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG3(ARG 28) CG(ARG 28) 3688 C13NOESY_@ALI_@FLYA: H(ILE 27) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HD2(ARG 28) CD(ARG 28) 593 C13NOESY_@ALI_@FLYA: HA(ARG 28) HD2(ARG 28) CD(ARG 28) 5039 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HD2(ARG 28) CD(ARG 28) 1801 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HD2(ARG 28) CD(ARG 28) 1801 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HD2(ARG 28) CD(ARG 28) 292 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HD2(ARG 28) CD(ARG 28) 707 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HD2(ARG 28) CD(ARG 28) 1047 C13NOESY_@ALI_@FLYA: HE(ARG 28) HD2(ARG 28) CD(ARG 28) 2085 C13NOESY_@ALI_@FLYA: H(ALA 29) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD2(ARG 28) CD(ARG 28) 7181 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HD2(ARG 28) CD(ARG 28) 7181 C13NOESY_@ALI_@FLYA: HG(LEU 80) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD2(ARG 28) CD(ARG 28) 5106 C13NOESY_@ALI_@FLYA: HA(ASP 81) HD2(ARG 28) CD(ARG 28) 2552 C13NOESY_@ALI_@FLYA: H(LYS 82) HD2(ARG 28) CD(ARG 28) 4365 C13NOESY_@ALI_@FLYA: HA(LYS 82) HD2(ARG 28) CD(ARG 28) 1478 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD2(ARG 28) CD(ARG 28) 292 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HD2(ARG 28) CD(ARG 28) 292 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HD2(ARG 28) CD(ARG 28) 5448 C13NOESY_@ALI_@FLYA: H(PHE 83) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 109) HD2(ARG 28) CD(ARG 28) 830 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HD3(ARG 28) CD(ARG 28) 35 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD2(ARG 28) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD2(ARG 28) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HD2(ARG 28) QD2(LEU 80) CD2(LEU 80) 3638 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HA(LYS 82) CA(LYS 82) 1948 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) QB(ALA 109) CB(ALA 109) 2222 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB2(GLU 110) CB(GLU 110) 5610 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG3(GLU 110) CG(GLU 110) C13NOESY_@ARO_@FLYA: HD2(ARG 28) HH2(TRP 122) CH2(TRP 122) 888 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HA(ARG 28) 1250 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HB2(ARG 28) 1391 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HB3(ARG 28) 1258 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HG2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HG3(ARG 28) 1080 HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HD2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HD2(ARG 28) 1257 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HD2(ARG 28) 1257 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HD2(ARG 28) 1278 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HD2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HD2(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HD2(ARG 28) 915 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HD3(ARG 28) 1042 HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HD2(ARG 28) 360 N15NOESY_@FLYA: HD2(ARG 28) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HD2(ARG 28) H(ARG 28) N(ARG 28) 1672 N15NOESY_@FLYA: HD2(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HD2(ARG 28) H(ALA 29) N(ALA 29) 3149 N15NOESY_@FLYA: HD2(ARG 28) H(LYS 82) N(LYS 82) 1187 N15NOESY_@FLYA: HD2(ARG 28) H(PHE 83) N(PHE 83) HD3 28 ARG C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ARG 28) CA(ARG 28) 9840 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB2(ARG 28) CB(ARG 28) 3054 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(ARG 28) CB(ARG 28) 3054 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG2(ARG 28) CG(ARG 28) 3930 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG3(ARG 28) CG(ARG 28) 3632 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HD2(ARG 28) CD(ARG 28) 1047 C13NOESY_@ALI_@FLYA: HA(ASP 26) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ILE 27) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ARG 28) HD3(ARG 28) CD(ARG 28) 1941 C13NOESY_@ALI_@FLYA: HA(ARG 28) HD3(ARG 28) CD(ARG 28) 6999 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HD3(ARG 28) CD(ARG 28) 2895 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HD3(ARG 28) CD(ARG 28) 2371 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HD3(ARG 28) CD(ARG 28) 2784 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HD3(ARG 28) CD(ARG 28) 35 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HE(ARG 28) HD3(ARG 28) CD(ARG 28) 456 C13NOESY_@ALI_@FLYA: H(ALA 29) HD3(ARG 28) CD(ARG 28) 9129 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 81) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HA(ASP 81) HD3(ARG 28) CD(ARG 28) 7642 C13NOESY_@ALI_@FLYA: H(LYS 82) HD3(ARG 28) CD(ARG 28) 7596 C13NOESY_@ALI_@FLYA: HA(LYS 82) HD3(ARG 28) CD(ARG 28) 6728 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD3(ARG 28) CD(ARG 28) 2371 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HA(ALA 109) HD3(ARG 28) CD(ARG 28) 6999 C13NOESY_@ALI_@FLYA: QB(ALA 109) HD3(ARG 28) CD(ARG 28) 1928 C13NOESY_@ALI_@FLYA: H(GLU 110) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD3(ARG 28) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HD3(ARG 28) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HD3(ARG 28) QD2(LEU 80) CD2(LEU 80) 4174 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ASP 81) CA(ASP 81) 3709 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(LYS 82) CA(LYS 82) 3192 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HD3(ARG 28) QB(ALA 109) CB(ALA 109) 1882 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HD3(ARG 28) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ARO_@FLYA: HD3(ARG 28) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HD3(ARG 28) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HA(ARG 28) 1409 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HB2(ARG 28) 1225 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HB3(ARG 28) 1225 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HG2(ARG 28) 1375 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HG3(ARG 28) 1413 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HD2(ARG 28) 915 HCCHTOCSY_@ALI_@FLYA: HA(ARG 28) CA(ARG 28) HD3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 28) CB(ARG 28) HD3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 28) CB(ARG 28) HD3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 28) CG(ARG 28) HD3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 28) CG(ARG 28) HD3(ARG 28) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 28) CD(ARG 28) HD3(ARG 28) 1042 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 28) CD(ARG 28) HD3(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HD3(ARG 28) 300 N15NOESY_@FLYA: HD3(ARG 28) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HD3(ARG 28) H(ARG 28) N(ARG 28) 1217 N15NOESY_@FLYA: HD3(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HD3(ARG 28) H(ALA 29) N(ALA 29) 2919 N15NOESY_@FLYA: HD3(ARG 28) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HD3(ARG 28) H(LYS 82) N(LYS 82) 1431 N15NOESY_@FLYA: HD3(ARG 28) H(GLU 110) N(GLU 110) 2653 NE 28 ARG N15HSQC_@FLYA: NE(ARG 28) HE(ARG 28) N15NOESY_@FLYA: H(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HA(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB2(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB3(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG2(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG3(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HD2(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HD3(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HE(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB3(ASP 32) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB(VAL 36) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QG1(VAL 36) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QG2(VAL 36) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QD2(LEU 80) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HA(ASP 81) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: H(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HA(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB2(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB3(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG2(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QB(ALA 109) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG2(GLU 110) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG3(GLU 110) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QD1(LEU 116) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HZ2(TRP 122) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HH2(TRP 122) HE(ARG 28) NE(ARG 28) HE 28 ARG C13NOESY_@ALI_@FLYA: HE(ARG 28) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HE(ARG 28) HB2(ARG 28) CB(ARG 28) 7475 C13NOESY_@ALI_@FLYA: HE(ARG 28) HB3(ARG 28) CB(ARG 28) 7741 C13NOESY_@ALI_@FLYA: HE(ARG 28) HG2(ARG 28) CG(ARG 28) 4291 C13NOESY_@ALI_@FLYA: HE(ARG 28) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HE(ARG 28) HD2(ARG 28) CD(ARG 28) 2085 C13NOESY_@ALI_@FLYA: HE(ARG 28) HD3(ARG 28) CD(ARG 28) 456 C13NOESY_@ALI_@FLYA: HE(ARG 28) HB3(ASP 32) CB(ASP 32) 3209 C13NOESY_@ALI_@FLYA: HE(ARG 28) HB(VAL 36) CB(VAL 36) 511 C13NOESY_@ALI_@FLYA: HE(ARG 28) QG1(VAL 36) CG1(VAL 36) 774 C13NOESY_@ALI_@FLYA: HE(ARG 28) QG2(VAL 36) CG2(VAL 36) 774 C13NOESY_@ALI_@FLYA: HE(ARG 28) QD2(LEU 80) CD2(LEU 80) 743 C13NOESY_@ALI_@FLYA: HE(ARG 28) HA(ASP 81) CA(ASP 81) 2923 C13NOESY_@ALI_@FLYA: HE(ARG 28) HA(LYS 82) CA(LYS 82) 2737 C13NOESY_@ALI_@FLYA: HE(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE(ARG 28) HB3(LYS 82) CB(LYS 82) 4223 C13NOESY_@ALI_@FLYA: HE(ARG 28) HG2(LYS 82) CG(LYS 82) 1731 C13NOESY_@ALI_@FLYA: HE(ARG 28) QB(ALA 109) CB(ALA 109) 212 C13NOESY_@ALI_@FLYA: HE(ARG 28) HG2(GLU 110) CG(GLU 110) 430 C13NOESY_@ALI_@FLYA: HE(ARG 28) HG3(GLU 110) CG(GLU 110) 2223 C13NOESY_@ALI_@FLYA: HE(ARG 28) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ARO_@FLYA: HE(ARG 28) HZ2(TRP 122) CZ2(TRP 122) 1124 C13NOESY_@ARO_@FLYA: HE(ARG 28) HH2(TRP 122) CH2(TRP 122) N15HSQC_@FLYA: NE(ARG 28) HE(ARG 28) N15NOESY_@FLYA: HE(ARG 28) H(ARG 28) N(ARG 28) 2336 N15NOESY_@FLYA: H(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HA(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB2(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB3(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG2(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG3(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HD2(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HD3(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HE(ARG 28) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB3(ASP 32) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB(VAL 36) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QG1(VAL 36) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QG2(VAL 36) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QD2(LEU 80) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HA(ASP 81) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: H(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HA(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB2(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB3(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG2(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QB(ALA 109) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG2(GLU 110) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG3(GLU 110) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QD1(LEU 116) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HZ2(TRP 122) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HH2(TRP 122) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HE(ARG 28) H(LYS 82) N(LYS 82) 709 N 29 ALA CBCANH_@FLYA: H(ALA 29) N(ALA 29) CA(ARG 28) 237 CBCANH_@FLYA: H(ALA 29) N(ALA 29) CB(ARG 28) 228 CBCANH_@FLYA: H(ALA 29) N(ALA 29) CA(ALA 29) 21 CBCANH_@FLYA: H(ALA 29) N(ALA 29) CB(ALA 29) 182 CBCAcoNH_@FLYA: H(ALA 29) N(ALA 29) CA(ARG 28) 187 CBCAcoNH_@FLYA: H(ALA 29) N(ALA 29) CB(ARG 28) 179 HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HA(ARG 28) 225 HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HB2(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HB3(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HG2(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HG3(ARG 28) 448 HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HD2(ARG 28) 360 HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HD3(ARG 28) 300 N15HSQC_@FLYA: N(ALA 29) H(ALA 29) 86 N15NOESY_@FLYA: H(ILE 27) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(ILE 27) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(ARG 28) H(ALA 29) N(ALA 29) 1887 N15NOESY_@FLYA: HA(ARG 28) H(ALA 29) N(ALA 29) 681 N15NOESY_@FLYA: HB2(ARG 28) H(ALA 29) N(ALA 29) 926 N15NOESY_@FLYA: HB3(ARG 28) H(ALA 29) N(ALA 29) 926 N15NOESY_@FLYA: HG2(ARG 28) H(ALA 29) N(ALA 29) 346 N15NOESY_@FLYA: HG3(ARG 28) H(ALA 29) N(ALA 29) 1100 N15NOESY_@FLYA: HD2(ARG 28) H(ALA 29) N(ALA 29) 3149 N15NOESY_@FLYA: HD3(ARG 28) H(ALA 29) N(ALA 29) 2919 N15NOESY_@FLYA: H(ALA 29) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(ALA 29) H(ALA 29) N(ALA 29) 681 N15NOESY_@FLYA: QB(ALA 29) H(ALA 29) N(ALA 29) 690 N15NOESY_@FLYA: H(THR 30) H(ALA 29) N(ALA 29) 3419 N15NOESY_@FLYA: HA(THR 30) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(ALA 31) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(ASP 32) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(ASP 32) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HB2(ASP 32) H(ALA 29) N(ALA 29) 1501 N15NOESY_@FLYA: HB3(ASP 32) H(ALA 29) N(ALA 29) 1601 N15NOESY_@FLYA: H(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HD1(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HE1(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HZ(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HE2(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HD2(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(VAL 52) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(VAL 52) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HB(VAL 52) H(ALA 29) N(ALA 29) 926 N15NOESY_@FLYA: QG1(VAL 52) H(ALA 29) N(ALA 29) 1806 N15NOESY_@FLYA: QG2(VAL 52) H(ALA 29) N(ALA 29) 1717 H 29 ALA C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ARG 28) CA(ARG 28) 146 C13NOESY_@ALI_@FLYA: H(ALA 29) HB2(ARG 28) CB(ARG 28) 1883 C13NOESY_@ALI_@FLYA: H(ALA 29) HB3(ARG 28) CB(ARG 28) 1883 C13NOESY_@ALI_@FLYA: H(ALA 29) HG2(ARG 28) CG(ARG 28) 6838 C13NOESY_@ALI_@FLYA: H(ALA 29) HG3(ARG 28) CG(ARG 28) 4791 C13NOESY_@ALI_@FLYA: H(ALA 29) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ALA 29) HD3(ARG 28) CD(ARG 28) 9129 C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ALA 29) CA(ALA 29) 67 C13NOESY_@ALI_@FLYA: H(ALA 29) QB(ALA 29) CB(ALA 29) 880 C13NOESY_@ALI_@FLYA: H(ALA 29) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 29) HB2(ASP 32) CB(ASP 32) 5658 C13NOESY_@ALI_@FLYA: H(ALA 29) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 29) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(ALA 29) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(ALA 29) QG1(VAL 52) CG1(VAL 52) 8957 C13NOESY_@ALI_@FLYA: H(ALA 29) QG2(VAL 52) CG2(VAL 52) 4240 C13NOESY_@ARO_@FLYA: H(ALA 29) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 29) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 29) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 29) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 29) HZ(PHE 33) CZ(PHE 33) CBCANH_@FLYA: H(ALA 29) N(ALA 29) CA(ARG 28) 237 CBCANH_@FLYA: H(ALA 29) N(ALA 29) CB(ARG 28) 228 CBCANH_@FLYA: H(ALA 29) N(ALA 29) CA(ALA 29) 21 CBCANH_@FLYA: H(ALA 29) N(ALA 29) CB(ALA 29) 182 CBCAcoNH_@FLYA: H(ALA 29) N(ALA 29) CA(ARG 28) 187 CBCAcoNH_@FLYA: H(ALA 29) N(ALA 29) CB(ARG 28) 179 HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HA(ARG 28) 225 HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HB2(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HB3(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HG2(ARG 28) HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HG3(ARG 28) 448 HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HD2(ARG 28) 360 HCcoNH_@ALI_@FLYA: H(ALA 29) N(ALA 29) HD3(ARG 28) 300 N15HSQC_@FLYA: N(ALA 29) H(ALA 29) 86 N15NOESY_@FLYA: H(ALA 29) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(ALA 29) H(ARG 28) N(ARG 28) 2377 N15NOESY_@FLYA: H(ILE 27) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(ILE 27) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(ARG 28) H(ALA 29) N(ALA 29) 1887 N15NOESY_@FLYA: HA(ARG 28) H(ALA 29) N(ALA 29) 681 N15NOESY_@FLYA: HB2(ARG 28) H(ALA 29) N(ALA 29) 926 N15NOESY_@FLYA: HB3(ARG 28) H(ALA 29) N(ALA 29) 926 N15NOESY_@FLYA: HG2(ARG 28) H(ALA 29) N(ALA 29) 346 N15NOESY_@FLYA: HG3(ARG 28) H(ALA 29) N(ALA 29) 1100 N15NOESY_@FLYA: HD2(ARG 28) H(ALA 29) N(ALA 29) 3149 N15NOESY_@FLYA: HD3(ARG 28) H(ALA 29) N(ALA 29) 2919 N15NOESY_@FLYA: H(ALA 29) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(ALA 29) H(ALA 29) N(ALA 29) 681 N15NOESY_@FLYA: QB(ALA 29) H(ALA 29) N(ALA 29) 690 N15NOESY_@FLYA: H(THR 30) H(ALA 29) N(ALA 29) 3419 N15NOESY_@FLYA: HA(THR 30) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(ALA 31) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(ASP 32) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(ASP 32) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HB2(ASP 32) H(ALA 29) N(ALA 29) 1501 N15NOESY_@FLYA: HB3(ASP 32) H(ALA 29) N(ALA 29) 1601 N15NOESY_@FLYA: H(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HD1(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HE1(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HZ(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HE2(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HD2(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(VAL 52) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(VAL 52) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HB(VAL 52) H(ALA 29) N(ALA 29) 926 N15NOESY_@FLYA: QG1(VAL 52) H(ALA 29) N(ALA 29) 1806 N15NOESY_@FLYA: QG2(VAL 52) H(ALA 29) N(ALA 29) 1717 N15NOESY_@FLYA: H(ALA 29) H(THR 30) N(THR 30) 1710 N15NOESY_@FLYA: H(ALA 29) H(ALA 31) N(ALA 31) 3232 N15NOESY_@FLYA: H(ALA 29) H(ASP 32) N(ASP 32) 2531 N15NOESY_@FLYA: H(ALA 29) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: H(ALA 29) H(VAL 52) N(VAL 52) CA 29 ALA C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ALA 29) CA(ALA 29) 4360 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ALA 29) CA(ALA 29) 4360 C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ALA 29) CA(ALA 29) 67 C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ALA 29) CA(ALA 29) 1313 C13NOESY_@ALI_@FLYA: H(THR 30) HA(ALA 29) CA(ALA 29) 1149 C13NOESY_@ALI_@FLYA: HA(THR 30) HA(ALA 29) CA(ALA 29) 3285 C13NOESY_@ALI_@FLYA: HB(THR 30) HA(ALA 29) CA(ALA 29) 9238 C13NOESY_@ALI_@FLYA: QG2(THR 30) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(ALA 31) HA(ALA 29) CA(ALA 29) 3487 C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(ASP 32) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(ALA 29) CA(ALA 29) 4360 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(ALA 29) CA(ALA 29) 1279 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ALA 29) CA(ALA 29) 826 C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ALA 29) CA(ALA 29) CBCANH_@FLYA: H(ALA 29) N(ALA 29) CA(ALA 29) 21 CBCANH_@FLYA: H(THR 30) N(THR 30) CA(ALA 29) 285 CBCAcoNH_@FLYA: H(THR 30) N(THR 30) CA(ALA 29) 28 HCCHTOCSY_@ALI_@FLYA: HA(ALA 29) CA(ALA 29) HA(ALA 29) HCCHTOCSY_@ALI_@FLYA: HA(ALA 29) CA(ALA 29) QB(ALA 29) 185 HA 29 ALA C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HA(ALA 29) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ALA 29) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ALA 29) CA(ALA 29) 4360 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ALA 29) CA(ALA 29) 4360 C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ALA 29) CA(ALA 29) 67 C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ALA 29) CA(ALA 29) 1313 C13NOESY_@ALI_@FLYA: H(THR 30) HA(ALA 29) CA(ALA 29) 1149 C13NOESY_@ALI_@FLYA: HA(THR 30) HA(ALA 29) CA(ALA 29) 3285 C13NOESY_@ALI_@FLYA: HB(THR 30) HA(ALA 29) CA(ALA 29) 9238 C13NOESY_@ALI_@FLYA: QG2(THR 30) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(ALA 31) HA(ALA 29) CA(ALA 29) 3487 C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(ASP 32) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(ALA 29) CA(ALA 29) 4360 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(ALA 29) CA(ALA 29) 1279 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ALA 29) CA(ALA 29) 826 C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HA(ALA 29) QB(ALA 29) CB(ALA 29) 181 C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HA(ALA 29) HB(THR 30) CB(THR 30) 6161 C13NOESY_@ALI_@FLYA: HA(ALA 29) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: HA(ALA 29) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HA(ALA 29) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ALA 29) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(VAL 52) CA(VAL 52) 1717 C13NOESY_@ALI_@FLYA: HA(ALA 29) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(ALA 29) QG1(VAL 52) CG1(VAL 52) 2076 C13NOESY_@ALI_@FLYA: HA(ALA 29) QG2(VAL 52) CG2(VAL 52) 1329 C13NOESY_@ARO_@FLYA: HA(ALA 29) HE2(PHE 33) CE1(PHE 33) 535 C13NOESY_@ARO_@FLYA: HA(ALA 29) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HA(ALA 29) CA(ALA 29) HA(ALA 29) HCCHTOCSY_@ALI_@FLYA: QB(ALA 29) CB(ALA 29) HA(ALA 29) 95 HCCHTOCSY_@ALI_@FLYA: HA(ALA 29) CA(ALA 29) QB(ALA 29) 185 HCcoNH_@ALI_@FLYA: H(THR 30) N(THR 30) HA(ALA 29) 276 N15NOESY_@FLYA: HA(ALA 29) H(ARG 28) N(ARG 28) 494 N15NOESY_@FLYA: HA(ALA 29) H(ALA 29) N(ALA 29) 681 N15NOESY_@FLYA: HA(ALA 29) H(THR 30) N(THR 30) 864 N15NOESY_@FLYA: HA(ALA 29) H(ALA 31) N(ALA 31) 821 N15NOESY_@FLYA: HA(ALA 29) H(ASP 32) N(ASP 32) 1855 N15NOESY_@FLYA: HA(ALA 29) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(ALA 29) H(TYR 53) N(TYR 53) 678 QB 29 ALA C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 29) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 29) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ALA 29) CA(ALA 29) 1313 C13NOESY_@ALI_@FLYA: H(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HA(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HB2(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QB(ALA 29) CB(ALA 29) 5206 C13NOESY_@ALI_@FLYA: HG2(ARG 28) QB(ALA 29) CB(ALA 29) 8991 C13NOESY_@ALI_@FLYA: HG3(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: H(ALA 29) QB(ALA 29) CB(ALA 29) 880 C13NOESY_@ALI_@FLYA: HA(ALA 29) QB(ALA 29) CB(ALA 29) 181 C13NOESY_@ALI_@FLYA: QB(ALA 29) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: H(THR 30) QB(ALA 29) CB(ALA 29) 1205 C13NOESY_@ALI_@FLYA: HA(THR 30) QB(ALA 29) CB(ALA 29) 2589 C13NOESY_@ALI_@FLYA: HB(THR 30) QB(ALA 29) CB(ALA 29) 3388 C13NOESY_@ALI_@FLYA: QG2(THR 30) QB(ALA 29) CB(ALA 29) 6800 C13NOESY_@ALI_@FLYA: H(ALA 31) QB(ALA 29) CB(ALA 29) 1416 C13NOESY_@ALI_@FLYA: HA(ALA 31) QB(ALA 29) CB(ALA 29) 3390 C13NOESY_@ALI_@FLYA: QB(ALA 31) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: H(ASP 32) QB(ALA 29) CB(ALA 29) 2201 C13NOESY_@ALI_@FLYA: HA(ASP 32) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HB2(ASP 32) QB(ALA 29) CB(ALA 29) 6890 C13NOESY_@ALI_@FLYA: HB3(ASP 32) QB(ALA 29) CB(ALA 29) 4189 C13NOESY_@ALI_@FLYA: H(PHE 33) QB(ALA 29) CB(ALA 29) 6889 C13NOESY_@ALI_@FLYA: HZ(PHE 33) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HD2(PHE 33) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HG3(GLN 35) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HE21(GLN 35) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HE22(GLN 35) QB(ALA 29) CB(ALA 29) 2201 C13NOESY_@ALI_@FLYA: QG2(VAL 36) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HA(VAL 52) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HB(VAL 52) QB(ALA 29) CB(ALA 29) 5206 C13NOESY_@ALI_@FLYA: QG1(VAL 52) QB(ALA 29) CB(ALA 29) 3238 C13NOESY_@ALI_@FLYA: QG2(VAL 52) QB(ALA 29) CB(ALA 29) 7244 C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(THR 30) CA(THR 30) 7889 C13NOESY_@ALI_@FLYA: QB(ALA 29) HB(THR 30) CB(THR 30) 7831 C13NOESY_@ALI_@FLYA: QB(ALA 29) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: QB(ALA 29) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB3(ASP 32) CB(ASP 32) 4151 C13NOESY_@ALI_@FLYA: QB(ALA 29) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: QB(ALA 29) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QB(ALA 29) QG1(VAL 52) CG1(VAL 52) 3881 C13NOESY_@ALI_@FLYA: QB(ALA 29) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ARO_@FLYA: QB(ALA 29) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QB(ALA 29) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QB(ALA 29) HZ(PHE 33) CZ(PHE 33) 639 HCCHTOCSY_@ALI_@FLYA: QB(ALA 29) CB(ALA 29) HA(ALA 29) 95 HCCHTOCSY_@ALI_@FLYA: HA(ALA 29) CA(ALA 29) QB(ALA 29) 185 HCCHTOCSY_@ALI_@FLYA: QB(ALA 29) CB(ALA 29) QB(ALA 29) HCcoNH_@ALI_@FLYA: H(THR 30) N(THR 30) QB(ALA 29) 133 N15NOESY_@FLYA: QB(ALA 29) H(ARG 28) N(ARG 28) 2821 N15NOESY_@FLYA: QB(ALA 29) H(ALA 29) N(ALA 29) 690 N15NOESY_@FLYA: QB(ALA 29) H(THR 30) N(THR 30) 51 N15NOESY_@FLYA: QB(ALA 29) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: QB(ALA 29) H(ASP 32) N(ASP 32) 499 N15NOESY_@FLYA: QB(ALA 29) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: QB(ALA 29) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: QB(ALA 29) HE22(GLN 35) NE2(GLN 35) 499 CB 29 ALA C13NOESY_@ALI_@FLYA: H(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HA(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HB2(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QB(ALA 29) CB(ALA 29) 5206 C13NOESY_@ALI_@FLYA: HG2(ARG 28) QB(ALA 29) CB(ALA 29) 8991 C13NOESY_@ALI_@FLYA: HG3(ARG 28) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: H(ALA 29) QB(ALA 29) CB(ALA 29) 880 C13NOESY_@ALI_@FLYA: HA(ALA 29) QB(ALA 29) CB(ALA 29) 181 C13NOESY_@ALI_@FLYA: QB(ALA 29) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: H(THR 30) QB(ALA 29) CB(ALA 29) 1205 C13NOESY_@ALI_@FLYA: HA(THR 30) QB(ALA 29) CB(ALA 29) 2589 C13NOESY_@ALI_@FLYA: HB(THR 30) QB(ALA 29) CB(ALA 29) 3388 C13NOESY_@ALI_@FLYA: QG2(THR 30) QB(ALA 29) CB(ALA 29) 6800 C13NOESY_@ALI_@FLYA: H(ALA 31) QB(ALA 29) CB(ALA 29) 1416 C13NOESY_@ALI_@FLYA: HA(ALA 31) QB(ALA 29) CB(ALA 29) 3390 C13NOESY_@ALI_@FLYA: QB(ALA 31) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: H(ASP 32) QB(ALA 29) CB(ALA 29) 2201 C13NOESY_@ALI_@FLYA: HA(ASP 32) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HB2(ASP 32) QB(ALA 29) CB(ALA 29) 6890 C13NOESY_@ALI_@FLYA: HB3(ASP 32) QB(ALA 29) CB(ALA 29) 4189 C13NOESY_@ALI_@FLYA: H(PHE 33) QB(ALA 29) CB(ALA 29) 6889 C13NOESY_@ALI_@FLYA: HZ(PHE 33) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HD2(PHE 33) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HG3(GLN 35) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HE21(GLN 35) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HE22(GLN 35) QB(ALA 29) CB(ALA 29) 2201 C13NOESY_@ALI_@FLYA: QG2(VAL 36) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HA(VAL 52) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HB(VAL 52) QB(ALA 29) CB(ALA 29) 5206 C13NOESY_@ALI_@FLYA: QG1(VAL 52) QB(ALA 29) CB(ALA 29) 3238 C13NOESY_@ALI_@FLYA: QG2(VAL 52) QB(ALA 29) CB(ALA 29) 7244 CBCANH_@FLYA: H(ALA 29) N(ALA 29) CB(ALA 29) 182 CBCANH_@FLYA: H(THR 30) N(THR 30) CB(ALA 29) 259 CBCAcoNH_@FLYA: H(THR 30) N(THR 30) CB(ALA 29) 84 HCCHTOCSY_@ALI_@FLYA: QB(ALA 29) CB(ALA 29) HA(ALA 29) 95 HCCHTOCSY_@ALI_@FLYA: QB(ALA 29) CB(ALA 29) QB(ALA 29) N 30 THR CBCANH_@FLYA: H(THR 30) N(THR 30) CA(ALA 29) 285 CBCANH_@FLYA: H(THR 30) N(THR 30) CB(ALA 29) 259 CBCANH_@FLYA: H(THR 30) N(THR 30) CA(THR 30) 298 CBCANH_@FLYA: H(THR 30) N(THR 30) CB(THR 30) 268 CBCAcoNH_@FLYA: H(THR 30) N(THR 30) CA(ALA 29) 28 CBCAcoNH_@FLYA: H(THR 30) N(THR 30) CB(ALA 29) 84 HCcoNH_@ALI_@FLYA: H(THR 30) N(THR 30) HA(ALA 29) 276 HCcoNH_@ALI_@FLYA: H(THR 30) N(THR 30) QB(ALA 29) 133 N15HSQC_@FLYA: N(THR 30) H(THR 30) 164 N15NOESY_@FLYA: H(ALA 29) H(THR 30) N(THR 30) 1710 N15NOESY_@FLYA: HA(ALA 29) H(THR 30) N(THR 30) 864 N15NOESY_@FLYA: QB(ALA 29) H(THR 30) N(THR 30) 51 N15NOESY_@FLYA: H(THR 30) H(THR 30) N(THR 30) N15NOESY_@FLYA: HA(THR 30) H(THR 30) N(THR 30) 639 N15NOESY_@FLYA: HB(THR 30) H(THR 30) N(THR 30) 769 N15NOESY_@FLYA: QG2(THR 30) H(THR 30) N(THR 30) 943 N15NOESY_@FLYA: H(ALA 31) H(THR 30) N(THR 30) 1255 N15NOESY_@FLYA: HA(ALA 31) H(THR 30) N(THR 30) N15NOESY_@FLYA: QB(ALA 31) H(THR 30) N(THR 30) N15NOESY_@FLYA: H(ASP 32) H(THR 30) N(THR 30) 3062 N15NOESY_@FLYA: HB2(ASP 32) H(THR 30) N(THR 30) N15NOESY_@FLYA: H(PHE 33) H(THR 30) N(THR 30) N15NOESY_@FLYA: HE2(PHE 33) H(THR 30) N(THR 30) 3000 N15NOESY_@FLYA: HD2(PHE 33) H(THR 30) N(THR 30) N15NOESY_@FLYA: H(VAL 52) H(THR 30) N(THR 30) N15NOESY_@FLYA: HA(VAL 52) H(THR 30) N(THR 30) 638 N15NOESY_@FLYA: HB(VAL 52) H(THR 30) N(THR 30) 2275 N15NOESY_@FLYA: QG1(VAL 52) H(THR 30) N(THR 30) 183 N15NOESY_@FLYA: QG2(VAL 52) H(THR 30) N(THR 30) 942 H 30 THR C13NOESY_@ALI_@FLYA: H(THR 30) HA(ALA 29) CA(ALA 29) 1149 C13NOESY_@ALI_@FLYA: H(THR 30) QB(ALA 29) CB(ALA 29) 1205 C13NOESY_@ALI_@FLYA: H(THR 30) HA(THR 30) CA(THR 30) 1138 C13NOESY_@ALI_@FLYA: H(THR 30) HB(THR 30) CB(THR 30) 904 C13NOESY_@ALI_@FLYA: H(THR 30) QG2(THR 30) CG2(THR 30) 721 C13NOESY_@ALI_@FLYA: H(THR 30) HA(ALA 31) CA(ALA 31) 2586 C13NOESY_@ALI_@FLYA: H(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(THR 30) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(THR 30) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 30) QG1(VAL 52) CG1(VAL 52) 1980 C13NOESY_@ALI_@FLYA: H(THR 30) QG2(VAL 52) CG2(VAL 52) 3107 C13NOESY_@ARO_@FLYA: H(THR 30) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 30) HE2(PHE 33) CE1(PHE 33) CBCANH_@FLYA: H(THR 30) N(THR 30) CA(ALA 29) 285 CBCANH_@FLYA: H(THR 30) N(THR 30) CB(ALA 29) 259 CBCANH_@FLYA: H(THR 30) N(THR 30) CA(THR 30) 298 CBCANH_@FLYA: H(THR 30) N(THR 30) CB(THR 30) 268 CBCAcoNH_@FLYA: H(THR 30) N(THR 30) CA(ALA 29) 28 CBCAcoNH_@FLYA: H(THR 30) N(THR 30) CB(ALA 29) 84 HCcoNH_@ALI_@FLYA: H(THR 30) N(THR 30) HA(ALA 29) 276 HCcoNH_@ALI_@FLYA: H(THR 30) N(THR 30) QB(ALA 29) 133 N15HSQC_@FLYA: N(THR 30) H(THR 30) 164 N15NOESY_@FLYA: H(THR 30) H(ALA 29) N(ALA 29) 3419 N15NOESY_@FLYA: H(ALA 29) H(THR 30) N(THR 30) 1710 N15NOESY_@FLYA: HA(ALA 29) H(THR 30) N(THR 30) 864 N15NOESY_@FLYA: QB(ALA 29) H(THR 30) N(THR 30) 51 N15NOESY_@FLYA: H(THR 30) H(THR 30) N(THR 30) N15NOESY_@FLYA: HA(THR 30) H(THR 30) N(THR 30) 639 N15NOESY_@FLYA: HB(THR 30) H(THR 30) N(THR 30) 769 N15NOESY_@FLYA: QG2(THR 30) H(THR 30) N(THR 30) 943 N15NOESY_@FLYA: H(ALA 31) H(THR 30) N(THR 30) 1255 N15NOESY_@FLYA: HA(ALA 31) H(THR 30) N(THR 30) N15NOESY_@FLYA: QB(ALA 31) H(THR 30) N(THR 30) N15NOESY_@FLYA: H(ASP 32) H(THR 30) N(THR 30) 3062 N15NOESY_@FLYA: HB2(ASP 32) H(THR 30) N(THR 30) N15NOESY_@FLYA: H(PHE 33) H(THR 30) N(THR 30) N15NOESY_@FLYA: HE2(PHE 33) H(THR 30) N(THR 30) 3000 N15NOESY_@FLYA: HD2(PHE 33) H(THR 30) N(THR 30) N15NOESY_@FLYA: H(VAL 52) H(THR 30) N(THR 30) N15NOESY_@FLYA: HA(VAL 52) H(THR 30) N(THR 30) 638 N15NOESY_@FLYA: HB(VAL 52) H(THR 30) N(THR 30) 2275 N15NOESY_@FLYA: QG1(VAL 52) H(THR 30) N(THR 30) 183 N15NOESY_@FLYA: QG2(VAL 52) H(THR 30) N(THR 30) 942 N15NOESY_@FLYA: H(THR 30) H(ALA 31) N(ALA 31) 921 N15NOESY_@FLYA: H(THR 30) H(ASP 32) N(ASP 32) 2013 N15NOESY_@FLYA: H(THR 30) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: H(THR 30) H(VAL 52) N(VAL 52) CA 30 THR C13NOESY_@ALI_@FLYA: H(ALA 29) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(THR 30) CA(THR 30) 7889 C13NOESY_@ALI_@FLYA: H(THR 30) HA(THR 30) CA(THR 30) 1138 C13NOESY_@ALI_@FLYA: HA(THR 30) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HB(THR 30) HA(THR 30) CA(THR 30) 1510 C13NOESY_@ALI_@FLYA: QG2(THR 30) HA(THR 30) CA(THR 30) 903 C13NOESY_@ALI_@FLYA: H(ALA 31) HA(THR 30) CA(THR 30) 2392 C13NOESY_@ALI_@FLYA: HA(ALA 31) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: H(ASP 32) HA(THR 30) CA(THR 30) 1772 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: H(PHE 33) HA(THR 30) CA(THR 30) 2521 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(THR 30) CA(THR 30) 3338 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(THR 30) CA(THR 30) 3153 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(THR 30) CA(THR 30) 694 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(THR 30) CA(THR 30) 692 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA(THR 30) CA(THR 30) 693 C13NOESY_@ALI_@FLYA: H(ARG 34) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(THR 30) CA(THR 30) 903 C13NOESY_@ALI_@FLYA: H(VAL 52) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(THR 30) CA(THR 30) CBCANH_@FLYA: H(THR 30) N(THR 30) CA(THR 30) 298 CBCANH_@FLYA: H(ALA 31) N(ALA 31) CA(THR 30) 392 CBCAcoNH_@FLYA: H(ALA 31) N(ALA 31) CA(THR 30) 55 HCCHTOCSY_@ALI_@FLYA: HA(THR 30) CA(THR 30) HA(THR 30) HCCHTOCSY_@ALI_@FLYA: HA(THR 30) CA(THR 30) HB(THR 30) 227 HCCHTOCSY_@ALI_@FLYA: HA(THR 30) CA(THR 30) QG2(THR 30) 981 HA 30 THR C13NOESY_@ALI_@FLYA: HA(THR 30) HA(ALA 29) CA(ALA 29) 3285 C13NOESY_@ALI_@FLYA: HA(THR 30) QB(ALA 29) CB(ALA 29) 2589 C13NOESY_@ALI_@FLYA: H(ALA 29) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(THR 30) CA(THR 30) 7889 C13NOESY_@ALI_@FLYA: H(THR 30) HA(THR 30) CA(THR 30) 1138 C13NOESY_@ALI_@FLYA: HA(THR 30) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HB(THR 30) HA(THR 30) CA(THR 30) 1510 C13NOESY_@ALI_@FLYA: QG2(THR 30) HA(THR 30) CA(THR 30) 903 C13NOESY_@ALI_@FLYA: H(ALA 31) HA(THR 30) CA(THR 30) 2392 C13NOESY_@ALI_@FLYA: HA(ALA 31) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: H(ASP 32) HA(THR 30) CA(THR 30) 1772 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: H(PHE 33) HA(THR 30) CA(THR 30) 2521 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(THR 30) CA(THR 30) 3338 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(THR 30) CA(THR 30) 3153 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(THR 30) CA(THR 30) 694 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(THR 30) CA(THR 30) 692 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA(THR 30) CA(THR 30) 693 C13NOESY_@ALI_@FLYA: H(ARG 34) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(THR 30) CA(THR 30) 903 C13NOESY_@ALI_@FLYA: H(VAL 52) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HA(THR 30) HB(THR 30) CB(THR 30) 1163 C13NOESY_@ALI_@FLYA: HA(THR 30) QG2(THR 30) CG2(THR 30) 1132 C13NOESY_@ALI_@FLYA: HA(THR 30) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HA(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HA(THR 30) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(THR 30) HB2(PHE 33) CB(PHE 33) 6250 C13NOESY_@ALI_@FLYA: HA(THR 30) HB3(PHE 33) CB(PHE 33) 3080 C13NOESY_@ALI_@FLYA: HA(THR 30) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HA(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(THR 30) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HA(THR 30) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ARO_@FLYA: HA(THR 30) HD2(PHE 33) CD1(PHE 33) 115 C13NOESY_@ARO_@FLYA: HA(THR 30) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 30) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HA(THR 30) CA(THR 30) HA(THR 30) HCCHTOCSY_@ALI_@FLYA: HB(THR 30) CB(THR 30) HA(THR 30) 523 HCCHTOCSY_@ALI_@FLYA: QG2(THR 30) CG2(THR 30) HA(THR 30) 412 HCCHTOCSY_@ALI_@FLYA: HA(THR 30) CA(THR 30) HB(THR 30) 227 HCCHTOCSY_@ALI_@FLYA: HA(THR 30) CA(THR 30) QG2(THR 30) 981 HCcoNH_@ALI_@FLYA: H(ALA 31) N(ALA 31) HA(THR 30) 101 N15NOESY_@FLYA: HA(THR 30) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(THR 30) H(THR 30) N(THR 30) 639 N15NOESY_@FLYA: HA(THR 30) H(ALA 31) N(ALA 31) 472 N15NOESY_@FLYA: HA(THR 30) H(ASP 32) N(ASP 32) 1547 N15NOESY_@FLYA: HA(THR 30) H(PHE 33) N(PHE 33) 526 N15NOESY_@FLYA: HA(THR 30) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HA(THR 30) H(VAL 52) N(VAL 52) CB 30 THR C13NOESY_@ALI_@FLYA: HA(ALA 29) HB(THR 30) CB(THR 30) 6161 C13NOESY_@ALI_@FLYA: QB(ALA 29) HB(THR 30) CB(THR 30) 7831 C13NOESY_@ALI_@FLYA: H(THR 30) HB(THR 30) CB(THR 30) 904 C13NOESY_@ALI_@FLYA: HA(THR 30) HB(THR 30) CB(THR 30) 1163 C13NOESY_@ALI_@FLYA: HB(THR 30) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: QG2(THR 30) HB(THR 30) CB(THR 30) 1216 C13NOESY_@ALI_@FLYA: H(ALA 31) HB(THR 30) CB(THR 30) 1406 C13NOESY_@ALI_@FLYA: HA(ALA 31) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB(THR 30) CB(THR 30) 6735 C13NOESY_@ALI_@FLYA: H(ASP 32) HB(THR 30) CB(THR 30) 8252 C13NOESY_@ALI_@FLYA: H(PHE 33) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB(THR 30) CB(THR 30) 4629 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB(THR 30) CB(THR 30) 4634 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB(THR 30) CB(THR 30) 1216 C13NOESY_@ALI_@FLYA: HB(VAL 52) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB(THR 30) CB(THR 30) CBCANH_@FLYA: H(THR 30) N(THR 30) CB(THR 30) 268 CBCANH_@FLYA: H(ALA 31) N(ALA 31) CB(THR 30) 363 CBCAcoNH_@FLYA: H(ALA 31) N(ALA 31) CB(THR 30) 154 HCCHTOCSY_@ALI_@FLYA: HB(THR 30) CB(THR 30) HA(THR 30) 523 HCCHTOCSY_@ALI_@FLYA: HB(THR 30) CB(THR 30) HB(THR 30) HCCHTOCSY_@ALI_@FLYA: HB(THR 30) CB(THR 30) QG2(THR 30) 838 HB 30 THR C13NOESY_@ALI_@FLYA: HB(THR 30) HA(ALA 29) CA(ALA 29) 9238 C13NOESY_@ALI_@FLYA: HB(THR 30) QB(ALA 29) CB(ALA 29) 3388 C13NOESY_@ALI_@FLYA: HB(THR 30) HA(THR 30) CA(THR 30) 1510 C13NOESY_@ALI_@FLYA: HA(ALA 29) HB(THR 30) CB(THR 30) 6161 C13NOESY_@ALI_@FLYA: QB(ALA 29) HB(THR 30) CB(THR 30) 7831 C13NOESY_@ALI_@FLYA: H(THR 30) HB(THR 30) CB(THR 30) 904 C13NOESY_@ALI_@FLYA: HA(THR 30) HB(THR 30) CB(THR 30) 1163 C13NOESY_@ALI_@FLYA: HB(THR 30) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: QG2(THR 30) HB(THR 30) CB(THR 30) 1216 C13NOESY_@ALI_@FLYA: H(ALA 31) HB(THR 30) CB(THR 30) 1406 C13NOESY_@ALI_@FLYA: HA(ALA 31) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB(THR 30) CB(THR 30) 6735 C13NOESY_@ALI_@FLYA: H(ASP 32) HB(THR 30) CB(THR 30) 8252 C13NOESY_@ALI_@FLYA: H(PHE 33) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB(THR 30) CB(THR 30) 4629 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB(THR 30) CB(THR 30) 4634 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB(THR 30) CB(THR 30) 1216 C13NOESY_@ALI_@FLYA: HB(VAL 52) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: HB(THR 30) QG2(THR 30) CG2(THR 30) 1401 C13NOESY_@ALI_@FLYA: HB(THR 30) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HB(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB(THR 30) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 30) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 30) QG2(VAL 52) CG2(VAL 52) 2439 C13NOESY_@ARO_@FLYA: HB(THR 30) HD2(PHE 33) CD1(PHE 33) 425 C13NOESY_@ARO_@FLYA: HB(THR 30) HE2(PHE 33) CE1(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB(THR 30) CB(THR 30) HA(THR 30) 523 HCCHTOCSY_@ALI_@FLYA: HA(THR 30) CA(THR 30) HB(THR 30) 227 HCCHTOCSY_@ALI_@FLYA: HB(THR 30) CB(THR 30) HB(THR 30) HCCHTOCSY_@ALI_@FLYA: QG2(THR 30) CG2(THR 30) HB(THR 30) 405 HCCHTOCSY_@ALI_@FLYA: HB(THR 30) CB(THR 30) QG2(THR 30) 838 HCcoNH_@ALI_@FLYA: H(ALA 31) N(ALA 31) HB(THR 30) N15NOESY_@FLYA: HB(THR 30) H(THR 30) N(THR 30) 769 N15NOESY_@FLYA: HB(THR 30) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HB(THR 30) H(ASP 32) N(ASP 32) 427 N15NOESY_@FLYA: HB(THR 30) H(PHE 33) N(PHE 33) QG2 30 THR C13NOESY_@ALI_@FLYA: QG2(THR 30) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: QG2(THR 30) QB(ALA 29) CB(ALA 29) 6800 C13NOESY_@ALI_@FLYA: QG2(THR 30) HA(THR 30) CA(THR 30) 903 C13NOESY_@ALI_@FLYA: QG2(THR 30) HB(THR 30) CB(THR 30) 1216 C13NOESY_@ALI_@FLYA: HA(ALA 29) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 29) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: H(THR 30) QG2(THR 30) CG2(THR 30) 721 C13NOESY_@ALI_@FLYA: HA(THR 30) QG2(THR 30) CG2(THR 30) 1132 C13NOESY_@ALI_@FLYA: HB(THR 30) QG2(THR 30) CG2(THR 30) 1401 C13NOESY_@ALI_@FLYA: QG2(THR 30) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: H(ALA 31) QG2(THR 30) CG2(THR 30) 3811 C13NOESY_@ALI_@FLYA: HA(ALA 31) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 31) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: H(ASP 32) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: H(PHE 33) QG2(THR 30) CG2(THR 30) 2916 C13NOESY_@ALI_@FLYA: HB2(PHE 33) QG2(THR 30) CG2(THR 30) 5305 C13NOESY_@ALI_@FLYA: HB3(PHE 33) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG2(THR 30) CG2(THR 30) 3171 C13NOESY_@ALI_@FLYA: HD2(PHE 33) QG2(THR 30) CG2(THR 30) 3171 C13NOESY_@ALI_@FLYA: H(ARG 34) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: HB2(ARG 34) QG2(THR 30) CG2(THR 30) 6175 C13NOESY_@ALI_@FLYA: HG2(ARG 34) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: HG3(ARG 34) QG2(THR 30) CG2(THR 30) 4341 C13NOESY_@ALI_@FLYA: HD2(ARG 34) QG2(THR 30) CG2(THR 30) 2322 C13NOESY_@ALI_@FLYA: HD3(ARG 34) QG2(THR 30) CG2(THR 30) 2322 C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(THR 30) CG2(THR 30) 6176 C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: QG2(THR 30) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: QG2(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: QG2(THR 30) HB2(PHE 33) CB(PHE 33) 9740 C13NOESY_@ALI_@FLYA: QG2(THR 30) HB3(PHE 33) CB(PHE 33) 7314 C13NOESY_@ALI_@FLYA: QG2(THR 30) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: QG2(THR 30) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: QG2(THR 30) HG3(ARG 34) CG(ARG 34) 4315 C13NOESY_@ALI_@FLYA: QG2(THR 30) HD2(ARG 34) CD(ARG 34) 3168 C13NOESY_@ALI_@FLYA: QG2(THR 30) HD3(ARG 34) CD(ARG 34) 3168 C13NOESY_@ALI_@FLYA: QG2(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 30) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ARO_@FLYA: QG2(THR 30) HD2(PHE 33) CD1(PHE 33) 321 C13NOESY_@ARO_@FLYA: QG2(THR 30) HE2(PHE 33) CE1(PHE 33) HCCHTOCSY_@ALI_@FLYA: QG2(THR 30) CG2(THR 30) HA(THR 30) 412 HCCHTOCSY_@ALI_@FLYA: QG2(THR 30) CG2(THR 30) HB(THR 30) 405 HCCHTOCSY_@ALI_@FLYA: HA(THR 30) CA(THR 30) QG2(THR 30) 981 HCCHTOCSY_@ALI_@FLYA: HB(THR 30) CB(THR 30) QG2(THR 30) 838 HCCHTOCSY_@ALI_@FLYA: QG2(THR 30) CG2(THR 30) QG2(THR 30) HCcoNH_@ALI_@FLYA: H(ALA 31) N(ALA 31) QG2(THR 30) 127 N15NOESY_@FLYA: QG2(THR 30) H(THR 30) N(THR 30) 943 N15NOESY_@FLYA: QG2(THR 30) H(ALA 31) N(ALA 31) 1069 N15NOESY_@FLYA: QG2(THR 30) H(ASP 32) N(ASP 32) 2680 N15NOESY_@FLYA: QG2(THR 30) H(PHE 33) N(PHE 33) 2241 N15NOESY_@FLYA: QG2(THR 30) H(ARG 34) N(ARG 34) 1682 CG2 30 THR C13NOESY_@ALI_@FLYA: HA(ALA 29) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 29) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: H(THR 30) QG2(THR 30) CG2(THR 30) 721 C13NOESY_@ALI_@FLYA: HA(THR 30) QG2(THR 30) CG2(THR 30) 1132 C13NOESY_@ALI_@FLYA: HB(THR 30) QG2(THR 30) CG2(THR 30) 1401 C13NOESY_@ALI_@FLYA: QG2(THR 30) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: H(ALA 31) QG2(THR 30) CG2(THR 30) 3811 C13NOESY_@ALI_@FLYA: HA(ALA 31) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 31) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: H(ASP 32) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: H(PHE 33) QG2(THR 30) CG2(THR 30) 2916 C13NOESY_@ALI_@FLYA: HB2(PHE 33) QG2(THR 30) CG2(THR 30) 5305 C13NOESY_@ALI_@FLYA: HB3(PHE 33) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG2(THR 30) CG2(THR 30) 3171 C13NOESY_@ALI_@FLYA: HD2(PHE 33) QG2(THR 30) CG2(THR 30) 3171 C13NOESY_@ALI_@FLYA: H(ARG 34) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: HB2(ARG 34) QG2(THR 30) CG2(THR 30) 6175 C13NOESY_@ALI_@FLYA: HG2(ARG 34) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: HG3(ARG 34) QG2(THR 30) CG2(THR 30) 4341 C13NOESY_@ALI_@FLYA: HD2(ARG 34) QG2(THR 30) CG2(THR 30) 2322 C13NOESY_@ALI_@FLYA: HD3(ARG 34) QG2(THR 30) CG2(THR 30) 2322 C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(THR 30) CG2(THR 30) 6176 C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(THR 30) CG2(THR 30) HCCHTOCSY_@ALI_@FLYA: QG2(THR 30) CG2(THR 30) HA(THR 30) 412 HCCHTOCSY_@ALI_@FLYA: QG2(THR 30) CG2(THR 30) HB(THR 30) 405 HCCHTOCSY_@ALI_@FLYA: QG2(THR 30) CG2(THR 30) QG2(THR 30) N 31 ALA CBCANH_@FLYA: H(ALA 31) N(ALA 31) CA(THR 30) 392 CBCANH_@FLYA: H(ALA 31) N(ALA 31) CB(THR 30) 363 CBCANH_@FLYA: H(ALA 31) N(ALA 31) CA(ALA 31) 12 CBCANH_@FLYA: H(ALA 31) N(ALA 31) CB(ALA 31) 203 CBCAcoNH_@FLYA: H(ALA 31) N(ALA 31) CA(THR 30) 55 CBCAcoNH_@FLYA: H(ALA 31) N(ALA 31) CB(THR 30) 154 HCcoNH_@ALI_@FLYA: H(ALA 31) N(ALA 31) HA(THR 30) 101 HCcoNH_@ALI_@FLYA: H(ALA 31) N(ALA 31) HB(THR 30) HCcoNH_@ALI_@FLYA: H(ALA 31) N(ALA 31) QG2(THR 30) 127 N15HSQC_@FLYA: N(ALA 31) H(ALA 31) 32 N15NOESY_@FLYA: H(ALA 29) H(ALA 31) N(ALA 31) 3232 N15NOESY_@FLYA: HA(ALA 29) H(ALA 31) N(ALA 31) 821 N15NOESY_@FLYA: QB(ALA 29) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: H(THR 30) H(ALA 31) N(ALA 31) 921 N15NOESY_@FLYA: HA(THR 30) H(ALA 31) N(ALA 31) 472 N15NOESY_@FLYA: HB(THR 30) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: QG2(THR 30) H(ALA 31) N(ALA 31) 1069 N15NOESY_@FLYA: H(ALA 31) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HA(ALA 31) H(ALA 31) N(ALA 31) 790 N15NOESY_@FLYA: QB(ALA 31) H(ALA 31) N(ALA 31) 907 N15NOESY_@FLYA: H(ASP 32) H(ALA 31) N(ALA 31) 1019 N15NOESY_@FLYA: HA(ASP 32) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HB2(ASP 32) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HB3(ASP 32) H(ALA 31) N(ALA 31) 2747 N15NOESY_@FLYA: H(PHE 33) H(ALA 31) N(ALA 31) 1832 N15NOESY_@FLYA: HB2(PHE 33) H(ALA 31) N(ALA 31) 2747 N15NOESY_@FLYA: HE2(PHE 33) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HD2(PHE 33) H(ALA 31) N(ALA 31) 2907 N15NOESY_@FLYA: H(ARG 34) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HG2(ARG 34) H(ALA 31) N(ALA 31) 1069 N15NOESY_@FLYA: HG3(ARG 34) H(ALA 31) N(ALA 31) 3064 N15NOESY_@FLYA: HE21(GLN 35) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: QG1(VAL 52) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: QG2(VAL 52) H(ALA 31) N(ALA 31) H 31 ALA C13NOESY_@ALI_@FLYA: H(ALA 31) HA(ALA 29) CA(ALA 29) 3487 C13NOESY_@ALI_@FLYA: H(ALA 31) QB(ALA 29) CB(ALA 29) 1416 C13NOESY_@ALI_@FLYA: H(ALA 31) HA(THR 30) CA(THR 30) 2392 C13NOESY_@ALI_@FLYA: H(ALA 31) HB(THR 30) CB(THR 30) 1406 C13NOESY_@ALI_@FLYA: H(ALA 31) QG2(THR 30) CG2(THR 30) 3811 C13NOESY_@ALI_@FLYA: H(ALA 31) HA(ALA 31) CA(ALA 31) 896 C13NOESY_@ALI_@FLYA: H(ALA 31) QB(ALA 31) CB(ALA 31) 1068 C13NOESY_@ALI_@FLYA: H(ALA 31) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 31) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 31) HB3(ASP 32) CB(ASP 32) 7651 C13NOESY_@ALI_@FLYA: H(ALA 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(ALA 31) HG2(ARG 34) CG(ARG 34) 2045 C13NOESY_@ALI_@FLYA: H(ALA 31) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(ALA 31) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: H(ALA 31) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ARO_@FLYA: H(ALA 31) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 31) HE2(PHE 33) CE1(PHE 33) CBCANH_@FLYA: H(ALA 31) N(ALA 31) CA(THR 30) 392 CBCANH_@FLYA: H(ALA 31) N(ALA 31) CB(THR 30) 363 CBCANH_@FLYA: H(ALA 31) N(ALA 31) CA(ALA 31) 12 CBCANH_@FLYA: H(ALA 31) N(ALA 31) CB(ALA 31) 203 CBCAcoNH_@FLYA: H(ALA 31) N(ALA 31) CA(THR 30) 55 CBCAcoNH_@FLYA: H(ALA 31) N(ALA 31) CB(THR 30) 154 HCcoNH_@ALI_@FLYA: H(ALA 31) N(ALA 31) HA(THR 30) 101 HCcoNH_@ALI_@FLYA: H(ALA 31) N(ALA 31) HB(THR 30) HCcoNH_@ALI_@FLYA: H(ALA 31) N(ALA 31) QG2(THR 30) 127 N15HSQC_@FLYA: N(ALA 31) H(ALA 31) 32 N15NOESY_@FLYA: H(ALA 31) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(ALA 31) H(THR 30) N(THR 30) 1255 N15NOESY_@FLYA: H(ALA 29) H(ALA 31) N(ALA 31) 3232 N15NOESY_@FLYA: HA(ALA 29) H(ALA 31) N(ALA 31) 821 N15NOESY_@FLYA: QB(ALA 29) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: H(THR 30) H(ALA 31) N(ALA 31) 921 N15NOESY_@FLYA: HA(THR 30) H(ALA 31) N(ALA 31) 472 N15NOESY_@FLYA: HB(THR 30) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: QG2(THR 30) H(ALA 31) N(ALA 31) 1069 N15NOESY_@FLYA: H(ALA 31) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HA(ALA 31) H(ALA 31) N(ALA 31) 790 N15NOESY_@FLYA: QB(ALA 31) H(ALA 31) N(ALA 31) 907 N15NOESY_@FLYA: H(ASP 32) H(ALA 31) N(ALA 31) 1019 N15NOESY_@FLYA: HA(ASP 32) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HB2(ASP 32) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HB3(ASP 32) H(ALA 31) N(ALA 31) 2747 N15NOESY_@FLYA: H(PHE 33) H(ALA 31) N(ALA 31) 1832 N15NOESY_@FLYA: HB2(PHE 33) H(ALA 31) N(ALA 31) 2747 N15NOESY_@FLYA: HE2(PHE 33) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HD2(PHE 33) H(ALA 31) N(ALA 31) 2907 N15NOESY_@FLYA: H(ARG 34) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HG2(ARG 34) H(ALA 31) N(ALA 31) 1069 N15NOESY_@FLYA: HG3(ARG 34) H(ALA 31) N(ALA 31) 3064 N15NOESY_@FLYA: HE21(GLN 35) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: QG1(VAL 52) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: QG2(VAL 52) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: H(ALA 31) H(ASP 32) N(ASP 32) 1135 N15NOESY_@FLYA: H(ALA 31) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: H(ALA 31) H(ARG 34) N(ARG 34) 1073 N15NOESY_@FLYA: H(ALA 31) HE21(GLN 35) NE2(GLN 35) CA 31 ALA C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: H(THR 30) HA(ALA 31) CA(ALA 31) 2586 C13NOESY_@ALI_@FLYA: HA(THR 30) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HB(THR 30) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: QG2(THR 30) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: H(ALA 31) HA(ALA 31) CA(ALA 31) 896 C13NOESY_@ALI_@FLYA: HA(ALA 31) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(ALA 31) CA(ALA 31) 1100 C13NOESY_@ALI_@FLYA: H(ASP 32) HA(ALA 31) CA(ALA 31) 62 C13NOESY_@ALI_@FLYA: HA(ASP 32) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: H(PHE 33) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: H(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(ALA 31) CA(ALA 31) 2273 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HA(ALA 31) CA(ALA 31) 2273 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HA(ALA 31) CA(ALA 31) 3780 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HA(ALA 31) CA(ALA 31) 3780 C13NOESY_@ALI_@FLYA: H(GLN 35) HA(ALA 31) CA(ALA 31) 2001 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(ALA 31) CA(ALA 31) 4839 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HA(ALA 31) CA(ALA 31) CBCANH_@FLYA: H(ALA 31) N(ALA 31) CA(ALA 31) 12 CBCANH_@FLYA: H(ASP 32) N(ASP 32) CA(ALA 31) 266 CBCAcoNH_@FLYA: H(ASP 32) N(ASP 32) CA(ALA 31) 256 HCCHTOCSY_@ALI_@FLYA: HA(ALA 31) CA(ALA 31) HA(ALA 31) HCCHTOCSY_@ALI_@FLYA: HA(ALA 31) CA(ALA 31) QB(ALA 31) 127 HA 31 ALA C13NOESY_@ALI_@FLYA: HA(ALA 31) QB(ALA 29) CB(ALA 29) 3390 C13NOESY_@ALI_@FLYA: HA(ALA 31) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: HA(ALA 31) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: H(THR 30) HA(ALA 31) CA(ALA 31) 2586 C13NOESY_@ALI_@FLYA: HA(THR 30) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HB(THR 30) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: QG2(THR 30) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: H(ALA 31) HA(ALA 31) CA(ALA 31) 896 C13NOESY_@ALI_@FLYA: HA(ALA 31) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(ALA 31) CA(ALA 31) 1100 C13NOESY_@ALI_@FLYA: H(ASP 32) HA(ALA 31) CA(ALA 31) 62 C13NOESY_@ALI_@FLYA: HA(ASP 32) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: H(PHE 33) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: H(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(ALA 31) CA(ALA 31) 2273 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HA(ALA 31) CA(ALA 31) 2273 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HA(ALA 31) CA(ALA 31) 3780 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HA(ALA 31) CA(ALA 31) 3780 C13NOESY_@ALI_@FLYA: H(GLN 35) HA(ALA 31) CA(ALA 31) 2001 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(ALA 31) CA(ALA 31) 4839 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HA(ALA 31) QB(ALA 31) CB(ALA 31) 1486 C13NOESY_@ALI_@FLYA: HA(ALA 31) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA(ALA 31) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB2(ARG 34) CB(ARG 34) 1732 C13NOESY_@ALI_@FLYA: HA(ALA 31) HB3(ARG 34) CB(ARG 34) 1732 C13NOESY_@ALI_@FLYA: HA(ALA 31) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HA(ALA 31) HG3(ARG 34) CG(ARG 34) 3972 C13NOESY_@ALI_@FLYA: HA(ALA 31) HD2(ARG 34) CD(ARG 34) 4500 C13NOESY_@ALI_@FLYA: HA(ALA 31) HD3(ARG 34) CD(ARG 34) 4500 C13NOESY_@ALI_@FLYA: HA(ALA 31) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ALA 31) HG3(GLN 35) CG(GLN 35) C13NOESY_@ARO_@FLYA: HA(ALA 31) HD2(PHE 33) CD1(PHE 33) 504 HCCHTOCSY_@ALI_@FLYA: HA(ALA 31) CA(ALA 31) HA(ALA 31) HCCHTOCSY_@ALI_@FLYA: QB(ALA 31) CB(ALA 31) HA(ALA 31) 743 HCCHTOCSY_@ALI_@FLYA: HA(ALA 31) CA(ALA 31) QB(ALA 31) 127 HCcoNH_@ALI_@FLYA: H(ASP 32) N(ASP 32) HA(ALA 31) 217 N15NOESY_@FLYA: HA(ALA 31) H(THR 30) N(THR 30) N15NOESY_@FLYA: HA(ALA 31) H(ALA 31) N(ALA 31) 790 N15NOESY_@FLYA: HA(ALA 31) H(ASP 32) N(ASP 32) 428 N15NOESY_@FLYA: HA(ALA 31) H(PHE 33) N(PHE 33) 1149 N15NOESY_@FLYA: HA(ALA 31) H(ARG 34) N(ARG 34) 1399 N15NOESY_@FLYA: HA(ALA 31) H(GLN 35) N(GLN 35) 2129 N15NOESY_@FLYA: HA(ALA 31) HE21(GLN 35) NE2(GLN 35) QB 31 ALA C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: QB(ALA 31) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB(THR 30) CB(THR 30) 6735 C13NOESY_@ALI_@FLYA: QB(ALA 31) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(ALA 31) CA(ALA 31) 1100 C13NOESY_@ALI_@FLYA: HA(ALA 29) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: QB(ALA 29) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HA(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: QG2(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(ALA 31) QB(ALA 31) CB(ALA 31) 1068 C13NOESY_@ALI_@FLYA: HA(ALA 31) QB(ALA 31) CB(ALA 31) 1486 C13NOESY_@ALI_@FLYA: QB(ALA 31) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(ASP 32) QB(ALA 31) CB(ALA 31) 1644 C13NOESY_@ALI_@FLYA: HA(ASP 32) QB(ALA 31) CB(ALA 31) 6404 C13NOESY_@ALI_@FLYA: HB2(ASP 32) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB3(ASP 32) QB(ALA 31) CB(ALA 31) 7983 C13NOESY_@ALI_@FLYA: H(PHE 33) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB2(PHE 33) QB(ALA 31) CB(ALA 31) 7983 C13NOESY_@ALI_@FLYA: HD2(PHE 33) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(ARG 34) QB(ALA 31) CB(ALA 31) 5623 C13NOESY_@ALI_@FLYA: HB2(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB3(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HG2(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HG3(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HD2(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HD3(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(GLN 35) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB3(GLN 35) QB(ALA 31) CB(ALA 31) 6976 C13NOESY_@ALI_@FLYA: HG2(GLN 35) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HG3(GLN 35) QB(ALA 31) CB(ALA 31) 7116 C13NOESY_@ALI_@FLYA: HE21(GLN 35) QB(ALA 31) CB(ALA 31) 5623 C13NOESY_@ALI_@FLYA: HE22(GLN 35) QB(ALA 31) CB(ALA 31) 1644 C13NOESY_@ALI_@FLYA: QG2(VAL 36) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(ASP 32) CA(ASP 32) 7084 C13NOESY_@ALI_@FLYA: QB(ALA 31) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB2(ARG 34) CB(ARG 34) 3420 C13NOESY_@ALI_@FLYA: QB(ALA 31) HB3(ARG 34) CB(ARG 34) 3420 C13NOESY_@ALI_@FLYA: QB(ALA 31) HG2(ARG 34) CG(ARG 34) 2164 C13NOESY_@ALI_@FLYA: QB(ALA 31) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: QB(ALA 31) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: QB(ALA 31) HD3(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB3(GLN 35) CB(GLN 35) 4529 C13NOESY_@ALI_@FLYA: QB(ALA 31) HG2(GLN 35) CG(GLN 35) 6249 C13NOESY_@ALI_@FLYA: QB(ALA 31) HG3(GLN 35) CG(GLN 35) 3544 C13NOESY_@ALI_@FLYA: QB(ALA 31) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ARO_@FLYA: QB(ALA 31) HD2(PHE 33) CD1(PHE 33) 1029 HCCHTOCSY_@ALI_@FLYA: QB(ALA 31) CB(ALA 31) HA(ALA 31) 743 HCCHTOCSY_@ALI_@FLYA: HA(ALA 31) CA(ALA 31) QB(ALA 31) 127 HCCHTOCSY_@ALI_@FLYA: QB(ALA 31) CB(ALA 31) QB(ALA 31) HCcoNH_@ALI_@FLYA: H(ASP 32) N(ASP 32) QB(ALA 31) 138 N15NOESY_@FLYA: QB(ALA 31) H(THR 30) N(THR 30) N15NOESY_@FLYA: QB(ALA 31) H(ALA 31) N(ALA 31) 907 N15NOESY_@FLYA: QB(ALA 31) H(ASP 32) N(ASP 32) 497 N15NOESY_@FLYA: QB(ALA 31) H(PHE 33) N(PHE 33) 1932 N15NOESY_@FLYA: QB(ALA 31) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: QB(ALA 31) H(GLN 35) N(GLN 35) 1910 N15NOESY_@FLYA: QB(ALA 31) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: QB(ALA 31) HE22(GLN 35) NE2(GLN 35) 497 CB 31 ALA C13NOESY_@ALI_@FLYA: HA(ALA 29) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: QB(ALA 29) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HA(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: QG2(THR 30) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(ALA 31) QB(ALA 31) CB(ALA 31) 1068 C13NOESY_@ALI_@FLYA: HA(ALA 31) QB(ALA 31) CB(ALA 31) 1486 C13NOESY_@ALI_@FLYA: QB(ALA 31) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(ASP 32) QB(ALA 31) CB(ALA 31) 1644 C13NOESY_@ALI_@FLYA: HA(ASP 32) QB(ALA 31) CB(ALA 31) 6404 C13NOESY_@ALI_@FLYA: HB2(ASP 32) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB3(ASP 32) QB(ALA 31) CB(ALA 31) 7983 C13NOESY_@ALI_@FLYA: H(PHE 33) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB2(PHE 33) QB(ALA 31) CB(ALA 31) 7983 C13NOESY_@ALI_@FLYA: HD2(PHE 33) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(ARG 34) QB(ALA 31) CB(ALA 31) 5623 C13NOESY_@ALI_@FLYA: HB2(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB3(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HG2(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HG3(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HD2(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HD3(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(GLN 35) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB3(GLN 35) QB(ALA 31) CB(ALA 31) 6976 C13NOESY_@ALI_@FLYA: HG2(GLN 35) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HG3(GLN 35) QB(ALA 31) CB(ALA 31) 7116 C13NOESY_@ALI_@FLYA: HE21(GLN 35) QB(ALA 31) CB(ALA 31) 5623 C13NOESY_@ALI_@FLYA: HE22(GLN 35) QB(ALA 31) CB(ALA 31) 1644 C13NOESY_@ALI_@FLYA: QG2(VAL 36) QB(ALA 31) CB(ALA 31) CBCANH_@FLYA: H(ALA 31) N(ALA 31) CB(ALA 31) 203 CBCANH_@FLYA: H(ASP 32) N(ASP 32) CB(ALA 31) 552 CBCAcoNH_@FLYA: H(ASP 32) N(ASP 32) CB(ALA 31) 251 HCCHTOCSY_@ALI_@FLYA: QB(ALA 31) CB(ALA 31) HA(ALA 31) 743 HCCHTOCSY_@ALI_@FLYA: QB(ALA 31) CB(ALA 31) QB(ALA 31) N 32 ASP CBCANH_@FLYA: H(ASP 32) N(ASP 32) CA(ALA 31) 266 CBCANH_@FLYA: H(ASP 32) N(ASP 32) CB(ALA 31) 552 CBCANH_@FLYA: H(ASP 32) N(ASP 32) CA(ASP 32) 377 CBCANH_@FLYA: H(ASP 32) N(ASP 32) CB(ASP 32) 290 CBCAcoNH_@FLYA: H(ASP 32) N(ASP 32) CA(ALA 31) 256 CBCAcoNH_@FLYA: H(ASP 32) N(ASP 32) CB(ALA 31) 251 HCcoNH_@ALI_@FLYA: H(ASP 32) N(ASP 32) HA(ALA 31) 217 HCcoNH_@ALI_@FLYA: H(ASP 32) N(ASP 32) QB(ALA 31) 138 N15HSQC_@FLYA: N(ASP 32) H(ASP 32) 169 N15NOESY_@FLYA: HB2(ARG 28) H(ASP 32) N(ASP 32) 1748 N15NOESY_@FLYA: HB3(ARG 28) H(ASP 32) N(ASP 32) 1747 N15NOESY_@FLYA: H(ALA 29) H(ASP 32) N(ASP 32) 2531 N15NOESY_@FLYA: HA(ALA 29) H(ASP 32) N(ASP 32) 1855 N15NOESY_@FLYA: QB(ALA 29) H(ASP 32) N(ASP 32) 499 N15NOESY_@FLYA: H(THR 30) H(ASP 32) N(ASP 32) 2013 N15NOESY_@FLYA: HA(THR 30) H(ASP 32) N(ASP 32) 1547 N15NOESY_@FLYA: HB(THR 30) H(ASP 32) N(ASP 32) 427 N15NOESY_@FLYA: QG2(THR 30) H(ASP 32) N(ASP 32) 2680 N15NOESY_@FLYA: H(ALA 31) H(ASP 32) N(ASP 32) 1135 N15NOESY_@FLYA: HA(ALA 31) H(ASP 32) N(ASP 32) 428 N15NOESY_@FLYA: QB(ALA 31) H(ASP 32) N(ASP 32) 497 N15NOESY_@FLYA: H(ASP 32) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HA(ASP 32) H(ASP 32) N(ASP 32) 1242 N15NOESY_@FLYA: HB2(ASP 32) H(ASP 32) N(ASP 32) 869 N15NOESY_@FLYA: HB3(ASP 32) H(ASP 32) N(ASP 32) 54 N15NOESY_@FLYA: H(PHE 33) H(ASP 32) N(ASP 32) 1166 N15NOESY_@FLYA: HA(PHE 33) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HB2(PHE 33) H(ASP 32) N(ASP 32) 54 N15NOESY_@FLYA: HE2(PHE 33) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HD2(PHE 33) H(ASP 32) N(ASP 32) 1954 N15NOESY_@FLYA: H(ARG 34) H(ASP 32) N(ASP 32) 2118 N15NOESY_@FLYA: HB2(ARG 34) H(ASP 32) N(ASP 32) 1747 N15NOESY_@FLYA: HG2(ARG 34) H(ASP 32) N(ASP 32) 2239 N15NOESY_@FLYA: H(GLN 35) H(ASP 32) N(ASP 32) 1166 N15NOESY_@FLYA: HG2(GLN 35) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HG3(GLN 35) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HE21(GLN 35) H(ASP 32) N(ASP 32) 2308 N15NOESY_@FLYA: HE22(GLN 35) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: H(VAL 36) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: QG2(VAL 36) H(ASP 32) N(ASP 32) 1899 N15NOESY_@FLYA: QG2(VAL 52) H(ASP 32) N(ASP 32) 2239 H 32 ASP C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 32) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 32) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(ASP 32) QB(ALA 29) CB(ALA 29) 2201 C13NOESY_@ALI_@FLYA: H(ASP 32) HA(THR 30) CA(THR 30) 1772 C13NOESY_@ALI_@FLYA: H(ASP 32) HB(THR 30) CB(THR 30) 8252 C13NOESY_@ALI_@FLYA: H(ASP 32) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: H(ASP 32) HA(ALA 31) CA(ALA 31) 62 C13NOESY_@ALI_@FLYA: H(ASP 32) QB(ALA 31) CB(ALA 31) 1644 C13NOESY_@ALI_@FLYA: H(ASP 32) HA(ASP 32) CA(ASP 32) 2598 C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(ASP 32) CB(ASP 32) 2380 C13NOESY_@ALI_@FLYA: H(ASP 32) HB3(ASP 32) CB(ASP 32) 452 C13NOESY_@ALI_@FLYA: H(ASP 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: H(ASP 32) HG2(ARG 34) CG(ARG 34) 5455 C13NOESY_@ALI_@FLYA: H(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(ASP 32) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: H(ASP 32) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ARO_@FLYA: H(ASP 32) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 32) HE2(PHE 33) CE1(PHE 33) CBCANH_@FLYA: H(ASP 32) N(ASP 32) CA(ALA 31) 266 CBCANH_@FLYA: H(ASP 32) N(ASP 32) CB(ALA 31) 552 CBCANH_@FLYA: H(ASP 32) N(ASP 32) CA(ASP 32) 377 CBCANH_@FLYA: H(ASP 32) N(ASP 32) CB(ASP 32) 290 CBCAcoNH_@FLYA: H(ASP 32) N(ASP 32) CA(ALA 31) 256 CBCAcoNH_@FLYA: H(ASP 32) N(ASP 32) CB(ALA 31) 251 HCcoNH_@ALI_@FLYA: H(ASP 32) N(ASP 32) HA(ALA 31) 217 HCcoNH_@ALI_@FLYA: H(ASP 32) N(ASP 32) QB(ALA 31) 138 N15HSQC_@FLYA: N(ASP 32) H(ASP 32) 169 N15NOESY_@FLYA: H(ASP 32) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(ASP 32) H(THR 30) N(THR 30) 3062 N15NOESY_@FLYA: H(ASP 32) H(ALA 31) N(ALA 31) 1019 N15NOESY_@FLYA: HB2(ARG 28) H(ASP 32) N(ASP 32) 1748 N15NOESY_@FLYA: HB3(ARG 28) H(ASP 32) N(ASP 32) 1747 N15NOESY_@FLYA: H(ALA 29) H(ASP 32) N(ASP 32) 2531 N15NOESY_@FLYA: HA(ALA 29) H(ASP 32) N(ASP 32) 1855 N15NOESY_@FLYA: QB(ALA 29) H(ASP 32) N(ASP 32) 499 N15NOESY_@FLYA: H(THR 30) H(ASP 32) N(ASP 32) 2013 N15NOESY_@FLYA: HA(THR 30) H(ASP 32) N(ASP 32) 1547 N15NOESY_@FLYA: HB(THR 30) H(ASP 32) N(ASP 32) 427 N15NOESY_@FLYA: QG2(THR 30) H(ASP 32) N(ASP 32) 2680 N15NOESY_@FLYA: H(ALA 31) H(ASP 32) N(ASP 32) 1135 N15NOESY_@FLYA: HA(ALA 31) H(ASP 32) N(ASP 32) 428 N15NOESY_@FLYA: QB(ALA 31) H(ASP 32) N(ASP 32) 497 N15NOESY_@FLYA: H(ASP 32) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HA(ASP 32) H(ASP 32) N(ASP 32) 1242 N15NOESY_@FLYA: HB2(ASP 32) H(ASP 32) N(ASP 32) 869 N15NOESY_@FLYA: HB3(ASP 32) H(ASP 32) N(ASP 32) 54 N15NOESY_@FLYA: H(PHE 33) H(ASP 32) N(ASP 32) 1166 N15NOESY_@FLYA: HA(PHE 33) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HB2(PHE 33) H(ASP 32) N(ASP 32) 54 N15NOESY_@FLYA: HE2(PHE 33) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HD2(PHE 33) H(ASP 32) N(ASP 32) 1954 N15NOESY_@FLYA: H(ARG 34) H(ASP 32) N(ASP 32) 2118 N15NOESY_@FLYA: HB2(ARG 34) H(ASP 32) N(ASP 32) 1747 N15NOESY_@FLYA: HG2(ARG 34) H(ASP 32) N(ASP 32) 2239 N15NOESY_@FLYA: H(GLN 35) H(ASP 32) N(ASP 32) 1166 N15NOESY_@FLYA: HG2(GLN 35) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HG3(GLN 35) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HE21(GLN 35) H(ASP 32) N(ASP 32) 2308 N15NOESY_@FLYA: HE22(GLN 35) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: H(VAL 36) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: QG2(VAL 36) H(ASP 32) N(ASP 32) 1899 N15NOESY_@FLYA: QG2(VAL 52) H(ASP 32) N(ASP 32) 2239 N15NOESY_@FLYA: H(ASP 32) H(PHE 33) N(PHE 33) 1339 N15NOESY_@FLYA: H(ASP 32) H(ARG 34) N(ARG 34) 2534 N15NOESY_@FLYA: H(ASP 32) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: H(ASP 32) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(ASP 32) HE22(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(ASP 32) H(VAL 36) N(VAL 36) CA 32 ASP C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 31) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HA(ALA 31) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(ASP 32) CA(ASP 32) 7084 C13NOESY_@ALI_@FLYA: H(ASP 32) HA(ASP 32) CA(ASP 32) 2598 C13NOESY_@ALI_@FLYA: HA(ASP 32) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ASP 32) CA(ASP 32) 815 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(ASP 32) CA(ASP 32) 1970 C13NOESY_@ALI_@FLYA: H(PHE 33) HA(ASP 32) CA(ASP 32) 2550 C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(ASP 32) CA(ASP 32) 603 C13NOESY_@ALI_@FLYA: H(ARG 34) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: H(GLN 35) HA(ASP 32) CA(ASP 32) 2550 C13NOESY_@ALI_@FLYA: HA(GLN 35) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HA(ASP 32) CA(ASP 32) 482 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HA(ASP 32) CA(ASP 32) 482 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(ASP 32) CA(ASP 32) 7919 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HE22(GLN 35) HA(ASP 32) CA(ASP 32) 2598 C13NOESY_@ALI_@FLYA: H(VAL 36) HA(ASP 32) CA(ASP 32) 2599 C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(ASP 32) CA(ASP 32) 482 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(ASP 32) CA(ASP 32) 2264 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(ASP 32) CA(ASP 32) 2264 C13NOESY_@ALI_@FLYA: H(GLY 37) HA(ASP 32) CA(ASP 32) CBCANH_@FLYA: H(ASP 32) N(ASP 32) CA(ASP 32) 377 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(ASP 32) 304 CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CA(ASP 32) 250 HCCHTOCSY_@ALI_@FLYA: HA(ASP 32) CA(ASP 32) HA(ASP 32) HCCHTOCSY_@ALI_@FLYA: HA(ASP 32) CA(ASP 32) HB2(ASP 32) HCCHTOCSY_@ALI_@FLYA: HA(ASP 32) CA(ASP 32) HB3(ASP 32) 962 HA 32 ASP C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(ARG 28) CB(ARG 28) 6852 C13NOESY_@ALI_@FLYA: HA(ASP 32) HB3(ARG 28) CB(ARG 28) 6852 C13NOESY_@ALI_@FLYA: HA(ASP 32) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HA(ASP 32) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HA(ASP 32) QB(ALA 31) CB(ALA 31) 6404 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 29) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 31) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HA(ALA 31) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 31) HA(ASP 32) CA(ASP 32) 7084 C13NOESY_@ALI_@FLYA: H(ASP 32) HA(ASP 32) CA(ASP 32) 2598 C13NOESY_@ALI_@FLYA: HA(ASP 32) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ASP 32) CA(ASP 32) 815 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(ASP 32) CA(ASP 32) 1970 C13NOESY_@ALI_@FLYA: H(PHE 33) HA(ASP 32) CA(ASP 32) 2550 C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(ASP 32) CA(ASP 32) 603 C13NOESY_@ALI_@FLYA: H(ARG 34) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: H(GLN 35) HA(ASP 32) CA(ASP 32) 2550 C13NOESY_@ALI_@FLYA: HA(GLN 35) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HA(ASP 32) CA(ASP 32) 482 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HA(ASP 32) CA(ASP 32) 482 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(ASP 32) CA(ASP 32) 7919 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HE22(GLN 35) HA(ASP 32) CA(ASP 32) 2598 C13NOESY_@ALI_@FLYA: H(VAL 36) HA(ASP 32) CA(ASP 32) 2599 C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(ASP 32) CA(ASP 32) 482 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(ASP 32) CA(ASP 32) 2264 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(ASP 32) CA(ASP 32) 2264 C13NOESY_@ALI_@FLYA: H(GLY 37) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(ASP 32) CB(ASP 32) 816 C13NOESY_@ALI_@FLYA: HA(ASP 32) HB3(ASP 32) CB(ASP 32) 2012 C13NOESY_@ALI_@FLYA: HA(ASP 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(ARG 34) CB(ARG 34) 6852 C13NOESY_@ALI_@FLYA: HA(ASP 32) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HA(ASP 32) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HA(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB(VAL 36) CB(VAL 36) 3876 C13NOESY_@ALI_@FLYA: HA(ASP 32) QG1(VAL 36) CG1(VAL 36) 1959 C13NOESY_@ALI_@FLYA: HA(ASP 32) QG2(VAL 36) CG2(VAL 36) 1959 HCCHTOCSY_@ALI_@FLYA: HA(ASP 32) CA(ASP 32) HA(ASP 32) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 32) CB(ASP 32) HA(ASP 32) 554 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 32) CB(ASP 32) HA(ASP 32) 781 HCCHTOCSY_@ALI_@FLYA: HA(ASP 32) CA(ASP 32) HB2(ASP 32) HCCHTOCSY_@ALI_@FLYA: HA(ASP 32) CA(ASP 32) HB3(ASP 32) 962 HCcoNH_@ALI_@FLYA: H(PHE 33) N(PHE 33) HA(ASP 32) N15NOESY_@FLYA: HA(ASP 32) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(ASP 32) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HA(ASP 32) H(ASP 32) N(ASP 32) 1242 N15NOESY_@FLYA: HA(ASP 32) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HA(ASP 32) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HA(ASP 32) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA(ASP 32) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HA(ASP 32) HE22(GLN 35) NE2(GLN 35) 1242 N15NOESY_@FLYA: HA(ASP 32) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HA(ASP 32) H(GLY 37) N(GLY 37) CB 32 ASP C13NOESY_@ALI_@FLYA: H(ARG 28) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB2(ASP 32) CB(ASP 32) 3554 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB2(ASP 32) CB(ASP 32) 3554 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 29) HB2(ASP 32) CB(ASP 32) 5658 C13NOESY_@ALI_@FLYA: HA(ALA 29) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(THR 30) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(THR 30) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 31) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(ASP 32) CB(ASP 32) 2380 C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(ASP 32) CB(ASP 32) 816 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB2(ASP 32) CB(ASP 32) 2254 C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB2(ASP 32) CB(ASP 32) 2254 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB(VAL 36) HB2(ASP 32) CB(ASP 32) 3496 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(GLY 37) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB(VAL 52) HB2(ASP 32) CB(ASP 32) 3554 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB3(ASP 32) CB(ASP 32) 601 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(ASP 32) CB(ASP 32) 2684 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB3(ASP 32) CB(ASP 32) 2684 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HE(ARG 28) HB3(ASP 32) CB(ASP 32) 3209 C13NOESY_@ALI_@FLYA: H(ALA 29) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ALA 29) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB3(ASP 32) CB(ASP 32) 4151 C13NOESY_@ALI_@FLYA: H(ALA 31) HB3(ASP 32) CB(ASP 32) 7651 C13NOESY_@ALI_@FLYA: QB(ALA 31) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ASP 32) HB3(ASP 32) CB(ASP 32) 452 C13NOESY_@ALI_@FLYA: HA(ASP 32) HB3(ASP 32) CB(ASP 32) 2012 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB3(ASP 32) CB(ASP 32) 1566 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(PHE 33) HB3(ASP 32) CB(ASP 32) 4219 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(ASP 32) CB(ASP 32) 5769 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(ASP 32) CB(ASP 32) 5770 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(ASP 32) CB(ASP 32) 7375 C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(ASP 32) CB(ASP 32) 4219 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB(VAL 36) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(ASP 32) CB(ASP 32) 4501 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(ASP 32) CB(ASP 32) 4501 C13NOESY_@ALI_@FLYA: H(GLY 37) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HB3(ASP 32) CB(ASP 32) CBCANH_@FLYA: H(ASP 32) N(ASP 32) CB(ASP 32) 290 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(ASP 32) 250 CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CB(ASP 32) 173 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 32) CB(ASP 32) HA(ASP 32) 554 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 32) CB(ASP 32) HA(ASP 32) 781 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 32) CB(ASP 32) HB2(ASP 32) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 32) CB(ASP 32) HB2(ASP 32) 1392 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 32) CB(ASP 32) HB3(ASP 32) 1200 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 32) CB(ASP 32) HB3(ASP 32) HB2 32 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB2(ARG 28) CB(ARG 28) 4960 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB3(ARG 28) CB(ARG 28) 4958 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HG3(ARG 28) CG(ARG 28) 7922 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HB2(ASP 32) QB(ALA 29) CB(ALA 29) 6890 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HB2(ASP 32) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(ASP 32) CA(ASP 32) 815 C13NOESY_@ALI_@FLYA: H(ARG 28) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB2(ASP 32) CB(ASP 32) 3554 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB2(ASP 32) CB(ASP 32) 3554 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 29) HB2(ASP 32) CB(ASP 32) 5658 C13NOESY_@ALI_@FLYA: HA(ALA 29) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(THR 30) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(THR 30) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ALA 31) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(ASP 32) CB(ASP 32) 2380 C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(ASP 32) CB(ASP 32) 816 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB2(ASP 32) CB(ASP 32) 2254 C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB2(ASP 32) CB(ASP 32) 2254 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB(VAL 36) HB2(ASP 32) CB(ASP 32) 3496 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(GLY 37) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB(VAL 52) HB2(ASP 32) CB(ASP 32) 3554 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB3(ASP 32) CB(ASP 32) 1566 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB(VAL 36) CB(VAL 36) 2771 C13NOESY_@ALI_@FLYA: HB2(ASP 32) QG2(VAL 36) CG2(VAL 36) 3789 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ASP 32) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ARO_@FLYA: HB2(ASP 32) HD1(PHE 33) CD1(PHE 33) 283 C13NOESY_@ARO_@FLYA: HB2(ASP 32) HD2(PHE 33) CD1(PHE 33) 283 C13NOESY_@ARO_@FLYA: HB2(ASP 32) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 32) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 32) CB(ASP 32) HA(ASP 32) 554 HCCHTOCSY_@ALI_@FLYA: HA(ASP 32) CA(ASP 32) HB2(ASP 32) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 32) CB(ASP 32) HB2(ASP 32) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 32) CB(ASP 32) HB2(ASP 32) 1392 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 32) CB(ASP 32) HB3(ASP 32) 1200 HCcoNH_@ALI_@FLYA: H(PHE 33) N(PHE 33) HB2(ASP 32) 210 N15NOESY_@FLYA: HB2(ASP 32) H(ARG 28) N(ARG 28) 2498 N15NOESY_@FLYA: HB2(ASP 32) H(ALA 29) N(ALA 29) 1501 N15NOESY_@FLYA: HB2(ASP 32) H(THR 30) N(THR 30) N15NOESY_@FLYA: HB2(ASP 32) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HB2(ASP 32) H(ASP 32) N(ASP 32) 869 N15NOESY_@FLYA: HB2(ASP 32) H(PHE 33) N(PHE 33) 1207 N15NOESY_@FLYA: HB2(ASP 32) H(ARG 34) N(ARG 34) 3153 N15NOESY_@FLYA: HB2(ASP 32) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(ASP 32) H(VAL 36) N(VAL 36) 2640 N15NOESY_@FLYA: HB2(ASP 32) H(GLY 37) N(GLY 37) HB3 32 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB2(ARG 28) CB(ARG 28) 3059 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB3(ARG 28) CB(ARG 28) 3059 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HB3(ASP 32) QB(ALA 29) CB(ALA 29) 4189 C13NOESY_@ALI_@FLYA: HB3(ASP 32) QB(ALA 31) CB(ALA 31) 7983 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(ASP 32) CA(ASP 32) 1970 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB2(ASP 32) CB(ASP 32) 2254 C13NOESY_@ALI_@FLYA: H(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB3(ASP 32) CB(ASP 32) 601 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(ASP 32) CB(ASP 32) 2684 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB3(ASP 32) CB(ASP 32) 2684 C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HE(ARG 28) HB3(ASP 32) CB(ASP 32) 3209 C13NOESY_@ALI_@FLYA: H(ALA 29) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(ALA 29) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB3(ASP 32) CB(ASP 32) 4151 C13NOESY_@ALI_@FLYA: H(ALA 31) HB3(ASP 32) CB(ASP 32) 7651 C13NOESY_@ALI_@FLYA: QB(ALA 31) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ASP 32) HB3(ASP 32) CB(ASP 32) 452 C13NOESY_@ALI_@FLYA: HA(ASP 32) HB3(ASP 32) CB(ASP 32) 2012 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB3(ASP 32) CB(ASP 32) 1566 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(PHE 33) HB3(ASP 32) CB(ASP 32) 4219 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(ASP 32) CB(ASP 32) 5769 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(ASP 32) CB(ASP 32) 5770 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(ASP 32) CB(ASP 32) 7375 C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(ASP 32) CB(ASP 32) 4219 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB(VAL 36) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(ASP 32) CB(ASP 32) 4501 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(ASP 32) CB(ASP 32) 4501 C13NOESY_@ALI_@FLYA: H(GLY 37) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(PHE 33) CA(PHE 33) 1199 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB(VAL 36) CB(VAL 36) 6908 C13NOESY_@ALI_@FLYA: HB3(ASP 32) QG1(VAL 36) CG1(VAL 36) 5079 C13NOESY_@ALI_@FLYA: HB3(ASP 32) QG2(VAL 36) CG2(VAL 36) 5074 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA2(GLY 37) CA(GLY 37) 9520 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB3(LYS 82) CB(LYS 82) C13NOESY_@ARO_@FLYA: HB3(ASP 32) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 32) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 32) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 32) HZ2(TRP 122) CZ2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 32) CB(ASP 32) HA(ASP 32) 781 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 32) CB(ASP 32) HB2(ASP 32) 1392 HCCHTOCSY_@ALI_@FLYA: HA(ASP 32) CA(ASP 32) HB3(ASP 32) 962 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 32) CB(ASP 32) HB3(ASP 32) 1200 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 32) CB(ASP 32) HB3(ASP 32) HCcoNH_@ALI_@FLYA: H(PHE 33) N(PHE 33) HB3(ASP 32) 321 N15NOESY_@FLYA: HB3(ASP 32) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HB3(ASP 32) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB3(ASP 32) H(ALA 29) N(ALA 29) 1601 N15NOESY_@FLYA: HB3(ASP 32) H(ALA 31) N(ALA 31) 2747 N15NOESY_@FLYA: HB3(ASP 32) H(ASP 32) N(ASP 32) 54 N15NOESY_@FLYA: HB3(ASP 32) H(PHE 33) N(PHE 33) 626 N15NOESY_@FLYA: HB3(ASP 32) H(ARG 34) N(ARG 34) 105 N15NOESY_@FLYA: HB3(ASP 32) H(GLN 35) N(GLN 35) 2834 N15NOESY_@FLYA: HB3(ASP 32) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB3(ASP 32) H(GLY 37) N(GLY 37) 2605 N 33 PHE CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(ASP 32) 304 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(ASP 32) 250 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(PHE 33) 134 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(PHE 33) 82 CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CA(ASP 32) 250 CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CB(ASP 32) 173 HCcoNH_@ALI_@FLYA: H(PHE 33) N(PHE 33) HA(ASP 32) HCcoNH_@ALI_@FLYA: H(PHE 33) N(PHE 33) HB2(ASP 32) 210 HCcoNH_@ALI_@FLYA: H(PHE 33) N(PHE 33) HB3(ASP 32) 321 N15HSQC_@FLYA: N(PHE 33) H(PHE 33) 58 N15NOESY_@FLYA: HB2(ARG 28) H(PHE 33) N(PHE 33) 1914 N15NOESY_@FLYA: H(ALA 29) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: QB(ALA 29) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: H(THR 30) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HA(THR 30) H(PHE 33) N(PHE 33) 526 N15NOESY_@FLYA: HB(THR 30) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: QG2(THR 30) H(PHE 33) N(PHE 33) 2241 N15NOESY_@FLYA: H(ALA 31) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HA(ALA 31) H(PHE 33) N(PHE 33) 1149 N15NOESY_@FLYA: QB(ALA 31) H(PHE 33) N(PHE 33) 1932 N15NOESY_@FLYA: H(ASP 32) H(PHE 33) N(PHE 33) 1339 N15NOESY_@FLYA: HA(ASP 32) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HB2(ASP 32) H(PHE 33) N(PHE 33) 1207 N15NOESY_@FLYA: HB3(ASP 32) H(PHE 33) N(PHE 33) 626 N15NOESY_@FLYA: H(PHE 33) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HA(PHE 33) H(PHE 33) N(PHE 33) 420 N15NOESY_@FLYA: HB2(PHE 33) H(PHE 33) N(PHE 33) 626 N15NOESY_@FLYA: HB3(PHE 33) H(PHE 33) N(PHE 33) 963 N15NOESY_@FLYA: HD1(PHE 33) H(PHE 33) N(PHE 33) 950 N15NOESY_@FLYA: HE1(PHE 33) H(PHE 33) N(PHE 33) 951 N15NOESY_@FLYA: HZ(PHE 33) H(PHE 33) N(PHE 33) 950 N15NOESY_@FLYA: HE2(PHE 33) H(PHE 33) N(PHE 33) 951 N15NOESY_@FLYA: HD2(PHE 33) H(PHE 33) N(PHE 33) 951 N15NOESY_@FLYA: H(ARG 34) H(PHE 33) N(PHE 33) 68 N15NOESY_@FLYA: HA(ARG 34) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HB2(ARG 34) H(PHE 33) N(PHE 33) 1914 N15NOESY_@FLYA: HB3(ARG 34) H(PHE 33) N(PHE 33) 1914 N15NOESY_@FLYA: HG2(ARG 34) H(PHE 33) N(PHE 33) 2241 N15NOESY_@FLYA: HG3(ARG 34) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HD2(ARG 34) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: H(GLN 35) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HG2(GLN 35) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HG3(GLN 35) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HE21(GLN 35) H(PHE 33) N(PHE 33) 68 N15NOESY_@FLYA: H(VAL 36) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HB(VAL 36) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: QG2(VAL 36) H(PHE 33) N(PHE 33) 2682 N15NOESY_@FLYA: H(GLY 37) H(PHE 33) N(PHE 33) 2004 N15NOESY_@FLYA: HA2(GLY 37) H(PHE 33) N(PHE 33) 510 H 33 PHE C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(ARG 28) CB(ARG 28) 1264 C13NOESY_@ALI_@FLYA: H(PHE 33) QB(ALA 29) CB(ALA 29) 6889 C13NOESY_@ALI_@FLYA: H(PHE 33) HA(THR 30) CA(THR 30) 2521 C13NOESY_@ALI_@FLYA: H(PHE 33) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: H(PHE 33) QG2(THR 30) CG2(THR 30) 2916 C13NOESY_@ALI_@FLYA: H(PHE 33) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: H(PHE 33) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(PHE 33) HA(ASP 32) CA(ASP 32) 2550 C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(PHE 33) HB3(ASP 32) CB(ASP 32) 4219 C13NOESY_@ALI_@FLYA: H(PHE 33) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(PHE 33) CB(PHE 33) 1403 C13NOESY_@ALI_@FLYA: H(PHE 33) HB3(PHE 33) CB(PHE 33) 1110 C13NOESY_@ALI_@FLYA: H(PHE 33) HA(ARG 34) CA(ARG 34) 2043 C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: H(PHE 33) HB3(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: H(PHE 33) HG2(ARG 34) CG(ARG 34) 6613 C13NOESY_@ALI_@FLYA: H(PHE 33) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(PHE 33) HD2(ARG 34) CD(ARG 34) 1281 C13NOESY_@ALI_@FLYA: H(PHE 33) HG2(GLN 35) CG(GLN 35) 2584 C13NOESY_@ALI_@FLYA: H(PHE 33) HG3(GLN 35) CG(GLN 35) 2136 C13NOESY_@ALI_@FLYA: H(PHE 33) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: H(PHE 33) QG2(VAL 36) CG2(VAL 36) 2631 C13NOESY_@ALI_@FLYA: H(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ARO_@FLYA: H(PHE 33) HD1(PHE 33) CD1(PHE 33) 163 C13NOESY_@ARO_@FLYA: H(PHE 33) HD2(PHE 33) CD1(PHE 33) 163 C13NOESY_@ARO_@FLYA: H(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HZ(PHE 33) CZ(PHE 33) CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(ASP 32) 304 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(ASP 32) 250 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(PHE 33) 134 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(PHE 33) 82 CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CA(ASP 32) 250 CBCAcoNH_@FLYA: H(PHE 33) N(PHE 33) CB(ASP 32) 173 HCcoNH_@ALI_@FLYA: H(PHE 33) N(PHE 33) HA(ASP 32) HCcoNH_@ALI_@FLYA: H(PHE 33) N(PHE 33) HB2(ASP 32) 210 HCcoNH_@ALI_@FLYA: H(PHE 33) N(PHE 33) HB3(ASP 32) 321 N15HSQC_@FLYA: N(PHE 33) H(PHE 33) 58 N15NOESY_@FLYA: H(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(PHE 33) H(THR 30) N(THR 30) N15NOESY_@FLYA: H(PHE 33) H(ALA 31) N(ALA 31) 1832 N15NOESY_@FLYA: H(PHE 33) H(ASP 32) N(ASP 32) 1166 N15NOESY_@FLYA: HB2(ARG 28) H(PHE 33) N(PHE 33) 1914 N15NOESY_@FLYA: H(ALA 29) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: QB(ALA 29) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: H(THR 30) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HA(THR 30) H(PHE 33) N(PHE 33) 526 N15NOESY_@FLYA: HB(THR 30) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: QG2(THR 30) H(PHE 33) N(PHE 33) 2241 N15NOESY_@FLYA: H(ALA 31) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HA(ALA 31) H(PHE 33) N(PHE 33) 1149 N15NOESY_@FLYA: QB(ALA 31) H(PHE 33) N(PHE 33) 1932 N15NOESY_@FLYA: H(ASP 32) H(PHE 33) N(PHE 33) 1339 N15NOESY_@FLYA: HA(ASP 32) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HB2(ASP 32) H(PHE 33) N(PHE 33) 1207 N15NOESY_@FLYA: HB3(ASP 32) H(PHE 33) N(PHE 33) 626 N15NOESY_@FLYA: H(PHE 33) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HA(PHE 33) H(PHE 33) N(PHE 33) 420 N15NOESY_@FLYA: HB2(PHE 33) H(PHE 33) N(PHE 33) 626 N15NOESY_@FLYA: HB3(PHE 33) H(PHE 33) N(PHE 33) 963 N15NOESY_@FLYA: HD1(PHE 33) H(PHE 33) N(PHE 33) 950 N15NOESY_@FLYA: HE1(PHE 33) H(PHE 33) N(PHE 33) 951 N15NOESY_@FLYA: HZ(PHE 33) H(PHE 33) N(PHE 33) 950 N15NOESY_@FLYA: HE2(PHE 33) H(PHE 33) N(PHE 33) 951 N15NOESY_@FLYA: HD2(PHE 33) H(PHE 33) N(PHE 33) 951 N15NOESY_@FLYA: H(ARG 34) H(PHE 33) N(PHE 33) 68 N15NOESY_@FLYA: HA(ARG 34) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HB2(ARG 34) H(PHE 33) N(PHE 33) 1914 N15NOESY_@FLYA: HB3(ARG 34) H(PHE 33) N(PHE 33) 1914 N15NOESY_@FLYA: HG2(ARG 34) H(PHE 33) N(PHE 33) 2241 N15NOESY_@FLYA: HG3(ARG 34) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HD2(ARG 34) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: H(GLN 35) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HG2(GLN 35) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HG3(GLN 35) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HE21(GLN 35) H(PHE 33) N(PHE 33) 68 N15NOESY_@FLYA: H(VAL 36) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HB(VAL 36) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: QG2(VAL 36) H(PHE 33) N(PHE 33) 2682 N15NOESY_@FLYA: H(GLY 37) H(PHE 33) N(PHE 33) 2004 N15NOESY_@FLYA: HA2(GLY 37) H(PHE 33) N(PHE 33) 510 N15NOESY_@FLYA: H(PHE 33) H(ARG 34) N(ARG 34) 77 N15NOESY_@FLYA: H(PHE 33) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: H(PHE 33) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(PHE 33) H(VAL 36) N(VAL 36) 804 N15NOESY_@FLYA: H(PHE 33) H(GLY 37) N(GLY 37) 439 CA 33 PHE C13NOESY_@ALI_@FLYA: H(ASP 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HA(ASP 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(PHE 33) CA(PHE 33) 1199 C13NOESY_@ALI_@FLYA: H(PHE 33) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(PHE 33) CA(PHE 33) 1199 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(PHE 33) CA(PHE 33) 83 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA(PHE 33) CA(PHE 33) 539 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(PHE 33) CA(PHE 33) 539 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA(PHE 33) CA(PHE 33) 539 C13NOESY_@ALI_@FLYA: H(ARG 34) HA(PHE 33) CA(PHE 33) 13 C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: H(GLN 35) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: H(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(PHE 33) CA(PHE 33) 8165 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(PHE 33) CA(PHE 33) 352 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(PHE 33) CA(PHE 33) 1890 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(PHE 33) CA(PHE 33) 6323 C13NOESY_@ALI_@FLYA: H(SER 38) HA(PHE 33) CA(PHE 33) 13 C13NOESY_@ALI_@FLYA: HA(SER 38) HA(PHE 33) CA(PHE 33) 1890 C13NOESY_@ALI_@FLYA: HB2(SER 38) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(PHE 33) CA(PHE 33) 9393 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(PHE 33) CA(PHE 33) CBCANH_@FLYA: H(PHE 33) N(PHE 33) CA(PHE 33) 134 CBCANH_@FLYA: H(ARG 34) N(ARG 34) CA(PHE 33) 467 CBCAcoNH_@FLYA: H(ARG 34) N(ARG 34) CA(PHE 33) 99 HCCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) HA(PHE 33) HCCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) HB2(PHE 33) 357 HCCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) HB3(PHE 33) 433 HA 33 PHE C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA(PHE 33) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ASP 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HA(ASP 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA(PHE 33) CA(PHE 33) 1199 C13NOESY_@ALI_@FLYA: H(PHE 33) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(PHE 33) CA(PHE 33) 1199 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(PHE 33) CA(PHE 33) 83 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA(PHE 33) CA(PHE 33) 539 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(PHE 33) CA(PHE 33) 539 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA(PHE 33) CA(PHE 33) 539 C13NOESY_@ALI_@FLYA: H(ARG 34) HA(PHE 33) CA(PHE 33) 13 C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: H(GLN 35) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: H(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(PHE 33) CA(PHE 33) 8165 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(PHE 33) CA(PHE 33) 352 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(PHE 33) CA(PHE 33) 1890 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(PHE 33) CA(PHE 33) 6323 C13NOESY_@ALI_@FLYA: H(SER 38) HA(PHE 33) CA(PHE 33) 13 C13NOESY_@ALI_@FLYA: HA(SER 38) HA(PHE 33) CA(PHE 33) 1890 C13NOESY_@ALI_@FLYA: HB2(SER 38) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(PHE 33) CA(PHE 33) 9393 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(PHE 33) CB(PHE 33) 207 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB3(PHE 33) CB(PHE 33) 2105 C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HA(PHE 33) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HA(PHE 33) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(PHE 33) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA(PHE 33) HB(VAL 36) CB(VAL 36) 1299 C13NOESY_@ALI_@FLYA: HA(PHE 33) QG1(VAL 36) CG1(VAL 36) 1968 C13NOESY_@ALI_@FLYA: HA(PHE 33) QG2(VAL 36) CG2(VAL 36) 1968 C13NOESY_@ALI_@FLYA: HA(PHE 33) HA2(GLY 37) CA(GLY 37) 2496 C13NOESY_@ALI_@FLYA: HA(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(SER 38) CA(SER 38) 5908 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(SER 38) CB(SER 38) 2753 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(PHE 33) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(PHE 33) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(PHE 33) HD3(PRO 125) CD(PRO 125) C13NOESY_@ARO_@FLYA: HA(PHE 33) HD1(PHE 33) CD1(PHE 33) 268 C13NOESY_@ARO_@FLYA: HA(PHE 33) HD2(PHE 33) CD1(PHE 33) 268 C13NOESY_@ARO_@FLYA: HA(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HZ2(TRP 122) CZ2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) HA(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) HA(PHE 33) 470 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) HA(PHE 33) 360 HCCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) HB2(PHE 33) 357 HCCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) HB3(PHE 33) 433 HCcoNH_@ALI_@FLYA: H(ARG 34) N(ARG 34) HA(PHE 33) 401 N15NOESY_@FLYA: HA(PHE 33) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HA(PHE 33) H(PHE 33) N(PHE 33) 420 N15NOESY_@FLYA: HA(PHE 33) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HA(PHE 33) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA(PHE 33) H(VAL 36) N(VAL 36) 957 N15NOESY_@FLYA: HA(PHE 33) H(GLY 37) N(GLY 37) 897 N15NOESY_@FLYA: HA(PHE 33) H(SER 38) N(SER 38) N15NOESY_@FLYA: HA(PHE 33) HE1(TRP 122) NE1(TRP 122) 296 CB 33 PHE C13NOESY_@ALI_@FLYA: HA(THR 30) HB2(PHE 33) CB(PHE 33) 6250 C13NOESY_@ALI_@FLYA: QG2(THR 30) HB2(PHE 33) CB(PHE 33) 9740 C13NOESY_@ALI_@FLYA: H(ALA 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(PHE 33) CB(PHE 33) 1403 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(PHE 33) CB(PHE 33) 207 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB2(PHE 33) CB(PHE 33) 884 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(PHE 33) CB(PHE 33) 1235 C13NOESY_@ALI_@FLYA: HA(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB2(PHE 33) CB(PHE 33) 9740 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HB2(PHE 33) CB(PHE 33) 8863 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HD3(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(PHE 33) CB(PHE 33) 1403 C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(GLY 37) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB2(PHE 33) CB(PHE 33) 6252 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(SER 38) HB2(PHE 33) CB(PHE 33) 1235 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA(THR 30) HB3(PHE 33) CB(PHE 33) 3080 C13NOESY_@ALI_@FLYA: QG2(THR 30) HB3(PHE 33) CB(PHE 33) 7314 C13NOESY_@ALI_@FLYA: H(PHE 33) HB3(PHE 33) CB(PHE 33) 1110 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB3(PHE 33) CB(PHE 33) 2105 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB3(PHE 33) CB(PHE 33) 1080 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(PHE 33) CB(PHE 33) 2193 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(PHE 33) CB(PHE 33) 973 C13NOESY_@ALI_@FLYA: HA(ARG 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB3(PHE 33) CB(PHE 33) 7314 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(PHE 33) CB(PHE 33) 1110 C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(GLY 37) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(PHE 33) CB(PHE 33) 2685 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(SER 38) HB3(PHE 33) CB(PHE 33) 973 C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(PHE 33) CB(PHE 33) 2685 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(PHE 33) CB(PHE 33) 2686 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB3(PHE 33) CB(PHE 33) 2687 CBCANH_@FLYA: H(PHE 33) N(PHE 33) CB(PHE 33) 82 CBCANH_@FLYA: H(ARG 34) N(ARG 34) CB(PHE 33) 362 CBCAcoNH_@FLYA: H(ARG 34) N(ARG 34) CB(PHE 33) 86 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) HA(PHE 33) 470 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) HA(PHE 33) 360 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) HB2(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) HB2(PHE 33) 290 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) HB3(PHE 33) 160 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) HB3(PHE 33) HB2 33 PHE C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(THR 30) CA(THR 30) 3338 C13NOESY_@ALI_@FLYA: HB2(PHE 33) QG2(THR 30) CG2(THR 30) 5305 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HB2(PHE 33) QB(ALA 31) CB(ALA 31) 7983 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(ASP 32) CA(ASP 32) 603 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB2(ASP 32) CB(ASP 32) 2254 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(PHE 33) CA(PHE 33) 1199 C13NOESY_@ALI_@FLYA: HA(THR 30) HB2(PHE 33) CB(PHE 33) 6250 C13NOESY_@ALI_@FLYA: QG2(THR 30) HB2(PHE 33) CB(PHE 33) 9740 C13NOESY_@ALI_@FLYA: H(ALA 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(PHE 33) CB(PHE 33) 1403 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(PHE 33) CB(PHE 33) 207 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB2(PHE 33) CB(PHE 33) 884 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(PHE 33) CB(PHE 33) 1235 C13NOESY_@ALI_@FLYA: HA(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB2(PHE 33) CB(PHE 33) 9740 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HB2(PHE 33) CB(PHE 33) 8863 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HD3(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(PHE 33) CB(PHE 33) 1403 C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(GLY 37) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB2(PHE 33) CB(PHE 33) 6252 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(SER 38) HB2(PHE 33) CB(PHE 33) 1235 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB3(PHE 33) CB(PHE 33) 1080 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HG2(ARG 34) CG(ARG 34) 69 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HD2(ARG 34) CD(ARG 34) 8630 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HD3(ARG 34) CD(ARG 34) 8630 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA2(GLY 37) CA(GLY 37) 9520 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB2(SER 38) CB(SER 38) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD1(PHE 33) CD1(PHE 33) 195 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD2(PHE 33) CD1(PHE 33) 195 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE2(PHE 33) CE1(PHE 33) 577 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) HA(PHE 33) 470 HCCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) HB2(PHE 33) 357 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) HB2(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) HB2(PHE 33) 290 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) HB3(PHE 33) 160 HCcoNH_@ALI_@FLYA: H(ARG 34) N(ARG 34) HB2(PHE 33) 188 N15NOESY_@FLYA: HB2(PHE 33) H(ALA 31) N(ALA 31) 2747 N15NOESY_@FLYA: HB2(PHE 33) H(ASP 32) N(ASP 32) 54 N15NOESY_@FLYA: HB2(PHE 33) H(PHE 33) N(PHE 33) 626 N15NOESY_@FLYA: HB2(PHE 33) H(ARG 34) N(ARG 34) 106 N15NOESY_@FLYA: HB2(PHE 33) H(GLN 35) N(GLN 35) 2834 N15NOESY_@FLYA: HB2(PHE 33) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB2(PHE 33) H(GLY 37) N(GLY 37) 2605 N15NOESY_@FLYA: HB2(PHE 33) H(SER 38) N(SER 38) 106 HB3 33 PHE C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(THR 30) CA(THR 30) 3153 C13NOESY_@ALI_@FLYA: HB3(PHE 33) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(PHE 33) CA(PHE 33) 83 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB2(PHE 33) CB(PHE 33) 884 C13NOESY_@ALI_@FLYA: HA(THR 30) HB3(PHE 33) CB(PHE 33) 3080 C13NOESY_@ALI_@FLYA: QG2(THR 30) HB3(PHE 33) CB(PHE 33) 7314 C13NOESY_@ALI_@FLYA: H(PHE 33) HB3(PHE 33) CB(PHE 33) 1110 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB3(PHE 33) CB(PHE 33) 2105 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB3(PHE 33) CB(PHE 33) 1080 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(PHE 33) CB(PHE 33) 2193 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(PHE 33) CB(PHE 33) 973 C13NOESY_@ALI_@FLYA: HA(ARG 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB3(PHE 33) CB(PHE 33) 7314 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(PHE 33) CB(PHE 33) 1110 C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(GLY 37) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(PHE 33) CB(PHE 33) 2685 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(SER 38) HB3(PHE 33) CB(PHE 33) 973 C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(PHE 33) CB(PHE 33) 2685 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(PHE 33) CB(PHE 33) 2686 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB3(PHE 33) CB(PHE 33) 2687 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HD3(PRO 125) CD(PRO 125) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD1(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD2(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) HA(PHE 33) 360 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) HB2(PHE 33) 290 HCCHTOCSY_@ALI_@FLYA: HA(PHE 33) CA(PHE 33) HB3(PHE 33) 433 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 33) CB(PHE 33) HB3(PHE 33) 160 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 33) CB(PHE 33) HB3(PHE 33) HCcoNH_@ALI_@FLYA: H(ARG 34) N(ARG 34) HB3(PHE 33) 147 N15NOESY_@FLYA: HB3(PHE 33) H(PHE 33) N(PHE 33) 963 N15NOESY_@FLYA: HB3(PHE 33) H(ARG 34) N(ARG 34) 887 N15NOESY_@FLYA: HB3(PHE 33) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB3(PHE 33) H(VAL 36) N(VAL 36) 2991 N15NOESY_@FLYA: HB3(PHE 33) H(GLY 37) N(GLY 37) 2014 N15NOESY_@FLYA: HB3(PHE 33) H(SER 38) N(SER 38) 887 CD1 33 PHE C13NOESY_@ARO_@FLYA: HB3(ASP 26) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ARG 28) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HD1(PHE 33) CD1(PHE 33) 453 C13NOESY_@ARO_@FLYA: H(ALA 29) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 32) HD1(PHE 33) CD1(PHE 33) 283 C13NOESY_@ARO_@FLYA: HB3(ASP 32) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HD1(PHE 33) CD1(PHE 33) 163 C13NOESY_@ARO_@FLYA: HA(PHE 33) HD1(PHE 33) CD1(PHE 33) 268 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD1(PHE 33) CD1(PHE 33) 195 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD1(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ARG 34) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(VAL 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB(VAL 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLY 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA3(GLY 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 38) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 38) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 38) HD1(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HB3(SER 38) HD1(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HD2(PRO 39) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 50) HD1(PHE 33) CD1(PHE 33) 115 C13NOESY_@ARO_@FLYA: HB3(SER 50) HD1(PHE 33) CD1(PHE 33) 295 C13NOESY_@ARO_@FLYA: HE1(TRP 122) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 29) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QB(ALA 29) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 30) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 30) HD2(PHE 33) CD1(PHE 33) 115 C13NOESY_@ARO_@FLYA: HB(THR 30) HD2(PHE 33) CD1(PHE 33) 425 C13NOESY_@ARO_@FLYA: QG2(THR 30) HD2(PHE 33) CD1(PHE 33) 321 C13NOESY_@ARO_@FLYA: H(ALA 31) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ALA 31) HD2(PHE 33) CD1(PHE 33) 504 C13NOESY_@ARO_@FLYA: QB(ALA 31) HD2(PHE 33) CD1(PHE 33) 1029 C13NOESY_@ARO_@FLYA: H(ASP 32) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 32) HD2(PHE 33) CD1(PHE 33) 283 C13NOESY_@ARO_@FLYA: H(PHE 33) HD2(PHE 33) CD1(PHE 33) 163 C13NOESY_@ARO_@FLYA: HA(PHE 33) HD2(PHE 33) CD1(PHE 33) 268 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD2(PHE 33) CD1(PHE 33) 195 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD2(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ARG 34) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HG2(ARG 34) HD2(PHE 33) CD1(PHE 33) 321 C13NOESY_@ARO_@FLYA: HD2(ARG 34) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 50) HD2(PHE 33) CD1(PHE 33) 115 C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD2(PHE 33) CD1(PHE 33) HD1 33 PHE C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(ASP 26) CB(ASP 26) 3781 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(ARG 28) CB(ARG 28) 5781 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(ASP 32) CB(ASP 32) 5769 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA(PHE 33) CA(PHE 33) 539 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HD1(PHE 33) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA(SER 38) CA(SER 38) 3112 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ARO_@FLYA: HB3(ASP 26) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ARG 28) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HD1(PHE 33) CD1(PHE 33) 453 C13NOESY_@ARO_@FLYA: H(ALA 29) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 32) HD1(PHE 33) CD1(PHE 33) 283 C13NOESY_@ARO_@FLYA: HB3(ASP 32) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HD1(PHE 33) CD1(PHE 33) 163 C13NOESY_@ARO_@FLYA: HA(PHE 33) HD1(PHE 33) CD1(PHE 33) 268 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD1(PHE 33) CD1(PHE 33) 195 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD1(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ARG 34) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(VAL 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB(VAL 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLY 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA3(GLY 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 38) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 38) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 38) HD1(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HB3(SER 38) HD1(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HD2(PRO 39) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 50) HD1(PHE 33) CD1(PHE 33) 115 C13NOESY_@ARO_@FLYA: HB3(SER 50) HD1(PHE 33) CD1(PHE 33) 295 C13NOESY_@ARO_@FLYA: HE1(TRP 122) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HZ2(TRP 122) CZ2(TRP 122) N15NOESY_@FLYA: HD1(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HD1(PHE 33) H(PHE 33) N(PHE 33) 950 N15NOESY_@FLYA: HD1(PHE 33) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HD1(PHE 33) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HD1(PHE 33) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HD1(PHE 33) H(SER 38) N(SER 38) N15NOESY_@FLYA: HD1(PHE 33) HE1(TRP 122) NE1(TRP 122) CE1 33 PHE C13NOESY_@ARO_@FLYA: H(ASP 26) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ASP 26) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 26) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 26) HE1(PHE 33) CE1(PHE 33) 471 C13NOESY_@ARO_@FLYA: H(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG2(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 29) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 32) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLY 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 38) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 38) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 38) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 38) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 50) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 50) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 50) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 51) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD2(LEU 80) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HH2(TRP 122) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 26) HE2(PHE 33) CE1(PHE 33) 471 C13NOESY_@ARO_@FLYA: H(ARG 28) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ARG 28) HE2(PHE 33) CE1(PHE 33) 464 C13NOESY_@ARO_@FLYA: H(ALA 29) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ALA 29) HE2(PHE 33) CE1(PHE 33) 535 C13NOESY_@ARO_@FLYA: QB(ALA 29) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 30) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 30) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB(THR 30) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QG2(THR 30) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 31) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 32) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 32) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE2(PHE 33) CE1(PHE 33) 577 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 50) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 50) HE2(PHE 33) CE1(PHE 33) 349 C13NOESY_@ARO_@FLYA: HB3(SER 50) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 51) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 51) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QG2(THR 51) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(VAL 52) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(VAL 52) HE2(PHE 33) CE1(PHE 33) 349 C13NOESY_@ARO_@FLYA: HB(VAL 52) HE2(PHE 33) CE1(PHE 33) 463 C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(PHE 33) CE1(PHE 33) HE1 33 PHE C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(ASP 26) CB(ASP 26) 4168 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(ASP 26) CB(ASP 26) 3781 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(ARG 28) CB(ARG 28) 5782 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(ASP 32) CB(ASP 32) 5770 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(PHE 33) CA(PHE 33) 539 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(SER 38) CA(SER 38) 3112 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(SER 50) CA(SER 50) 5020 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HE1(PHE 33) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 26) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ASP 26) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 26) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 26) HE1(PHE 33) CE1(PHE 33) 471 C13NOESY_@ARO_@FLYA: H(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG2(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 29) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 32) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLY 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 38) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 38) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 38) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 38) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 50) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 50) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 50) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 51) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD2(LEU 80) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HH2(TRP 122) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HH2(TRP 122) CH2(TRP 122) N15NOESY_@FLYA: HE1(PHE 33) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HE1(PHE 33) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HE1(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HE1(PHE 33) H(PHE 33) N(PHE 33) 951 N15NOESY_@FLYA: HE1(PHE 33) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HE1(PHE 33) H(SER 38) N(SER 38) N15NOESY_@FLYA: HE1(PHE 33) H(THR 51) N(THR 51) CZ 33 PHE C13NOESY_@ARO_@FLYA: QD1(LEU 25) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 26) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ASP 26) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 26) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 26) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(ILE 27) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 27) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(ARG 28) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ARG 28) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 29) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ALA 29) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QB(ALA 29) HZ(PHE 33) CZ(PHE 33) 639 C13NOESY_@ARO_@FLYA: HA(THR 30) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 32) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 32) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 50) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 50) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 50) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 50) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 51) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 51) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HZ(PHE 33) CZ(PHE 33) HZ 33 PHE C13NOESY_@ALI_@FLYA: HZ(PHE 33) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(ASP 26) CB(ASP 26) 4166 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(ASP 26) CB(ASP 26) 3781 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HZ(PHE 33) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(ARG 28) CB(ARG 28) 5782 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HZ(PHE 33) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(THR 30) CA(THR 30) 694 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(ASP 32) CB(ASP 32) 7375 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(PHE 33) CB(PHE 33) 2193 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(SER 50) CA(SER 50) 5019 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(THR 51) CA(THR 51) 7496 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(VAL 52) CA(VAL 52) 2100 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HZ(PHE 33) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HZ(PHE 33) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 26) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ASP 26) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 26) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 26) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(ILE 27) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ILE 27) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(ARG 28) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ARG 28) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 29) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(ALA 29) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QB(ALA 29) HZ(PHE 33) CZ(PHE 33) 639 C13NOESY_@ARO_@FLYA: HA(THR 30) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 32) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 32) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 50) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 50) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 50) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 50) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 51) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 51) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HB(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HZ(PHE 33) CZ(PHE 33) N15NOESY_@FLYA: HZ(PHE 33) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HZ(PHE 33) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HZ(PHE 33) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HZ(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HZ(PHE 33) H(PHE 33) N(PHE 33) 950 N15NOESY_@FLYA: HZ(PHE 33) H(SER 50) N(SER 50) N15NOESY_@FLYA: HZ(PHE 33) H(THR 51) N(THR 51) N15NOESY_@FLYA: HZ(PHE 33) H(VAL 52) N(VAL 52) 2725 HE2 33 PHE C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(ARG 28) CB(ARG 28) 5780 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(THR 30) CA(THR 30) 692 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB(THR 30) CB(THR 30) 4629 C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG2(THR 30) CG2(THR 30) 3171 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG1(VAL 52) CG1(VAL 52) 9648 C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG2(VAL 52) CG2(VAL 52) 7076 C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(ASP 26) HE2(PHE 33) CE1(PHE 33) 471 C13NOESY_@ARO_@FLYA: H(ARG 28) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ARG 28) HE2(PHE 33) CE1(PHE 33) 464 C13NOESY_@ARO_@FLYA: H(ALA 29) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ALA 29) HE2(PHE 33) CE1(PHE 33) 535 C13NOESY_@ARO_@FLYA: QB(ALA 29) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 30) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 30) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB(THR 30) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QG2(THR 30) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 31) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(ASP 32) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 32) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(PHE 33) HE2(PHE 33) CE1(PHE 33) 577 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 50) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 50) HE2(PHE 33) CE1(PHE 33) 349 C13NOESY_@ARO_@FLYA: HB3(SER 50) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 51) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 51) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QG2(THR 51) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(VAL 52) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(VAL 52) HE2(PHE 33) CE1(PHE 33) 349 C13NOESY_@ARO_@FLYA: HB(VAL 52) HE2(PHE 33) CE1(PHE 33) 463 C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HZ(PHE 33) CZ(PHE 33) N15NOESY_@FLYA: HE2(PHE 33) H(ARG 28) N(ARG 28) 2418 N15NOESY_@FLYA: HE2(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HE2(PHE 33) H(THR 30) N(THR 30) 3000 N15NOESY_@FLYA: HE2(PHE 33) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HE2(PHE 33) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HE2(PHE 33) H(PHE 33) N(PHE 33) 951 N15NOESY_@FLYA: HE2(PHE 33) H(THR 51) N(THR 51) N15NOESY_@FLYA: HE2(PHE 33) H(VAL 52) N(VAL 52) HD2 33 PHE C13NOESY_@ALI_@FLYA: HD2(PHE 33) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA(THR 30) CA(THR 30) 693 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB(THR 30) CB(THR 30) 4634 C13NOESY_@ALI_@FLYA: HD2(PHE 33) QG2(THR 30) CG2(THR 30) 3171 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HD2(PHE 33) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA(PHE 33) CA(PHE 33) 539 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB2(PHE 33) CB(PHE 33) 1454 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB3(PHE 33) CB(PHE 33) 2194 C13NOESY_@ALI_@FLYA: HD2(PHE 33) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HD2(PHE 33) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ALA 29) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QB(ALA 29) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 30) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 30) HD2(PHE 33) CD1(PHE 33) 115 C13NOESY_@ARO_@FLYA: HB(THR 30) HD2(PHE 33) CD1(PHE 33) 425 C13NOESY_@ARO_@FLYA: QG2(THR 30) HD2(PHE 33) CD1(PHE 33) 321 C13NOESY_@ARO_@FLYA: H(ALA 31) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(ALA 31) HD2(PHE 33) CD1(PHE 33) 504 C13NOESY_@ARO_@FLYA: QB(ALA 31) HD2(PHE 33) CD1(PHE 33) 1029 C13NOESY_@ARO_@FLYA: H(ASP 32) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(ASP 32) HD2(PHE 33) CD1(PHE 33) 283 C13NOESY_@ARO_@FLYA: H(PHE 33) HD2(PHE 33) CD1(PHE 33) 163 C13NOESY_@ARO_@FLYA: HA(PHE 33) HD2(PHE 33) CD1(PHE 33) 268 C13NOESY_@ARO_@FLYA: HB2(PHE 33) HD2(PHE 33) CD1(PHE 33) 195 C13NOESY_@ARO_@FLYA: HB3(PHE 33) HD2(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HD1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE2(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ARG 34) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HG2(ARG 34) HD2(PHE 33) CD1(PHE 33) 321 C13NOESY_@ARO_@FLYA: HD2(ARG 34) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 50) HD2(PHE 33) CD1(PHE 33) 115 C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PHE 33) HZ(PHE 33) CZ(PHE 33) N15NOESY_@FLYA: HD2(PHE 33) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HD2(PHE 33) H(THR 30) N(THR 30) N15NOESY_@FLYA: HD2(PHE 33) H(ALA 31) N(ALA 31) 2907 N15NOESY_@FLYA: HD2(PHE 33) H(ASP 32) N(ASP 32) 1954 N15NOESY_@FLYA: HD2(PHE 33) H(PHE 33) N(PHE 33) 951 N15NOESY_@FLYA: HD2(PHE 33) H(ARG 34) N(ARG 34) N 34 ARG CBCANH_@FLYA: H(ARG 34) N(ARG 34) CA(PHE 33) 467 CBCANH_@FLYA: H(ARG 34) N(ARG 34) CB(PHE 33) 362 CBCANH_@FLYA: H(ARG 34) N(ARG 34) CA(ARG 34) 249 CBCANH_@FLYA: H(ARG 34) N(ARG 34) CB(ARG 34) 55 CBCAcoNH_@FLYA: H(ARG 34) N(ARG 34) CA(PHE 33) 99 CBCAcoNH_@FLYA: H(ARG 34) N(ARG 34) CB(PHE 33) 86 HCcoNH_@ALI_@FLYA: H(ARG 34) N(ARG 34) HA(PHE 33) 401 HCcoNH_@ALI_@FLYA: H(ARG 34) N(ARG 34) HB2(PHE 33) 188 HCcoNH_@ALI_@FLYA: H(ARG 34) N(ARG 34) HB3(PHE 33) 147 N15HSQC_@FLYA: N(ARG 34) H(ARG 34) 14 N15NOESY_@FLYA: HA(THR 30) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: QG2(THR 30) H(ARG 34) N(ARG 34) 1682 N15NOESY_@FLYA: H(ALA 31) H(ARG 34) N(ARG 34) 1073 N15NOESY_@FLYA: HA(ALA 31) H(ARG 34) N(ARG 34) 1399 N15NOESY_@FLYA: QB(ALA 31) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: H(ASP 32) H(ARG 34) N(ARG 34) 2534 N15NOESY_@FLYA: HA(ASP 32) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HB2(ASP 32) H(ARG 34) N(ARG 34) 3153 N15NOESY_@FLYA: HB3(ASP 32) H(ARG 34) N(ARG 34) 105 N15NOESY_@FLYA: H(PHE 33) H(ARG 34) N(ARG 34) 77 N15NOESY_@FLYA: HA(PHE 33) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HB2(PHE 33) H(ARG 34) N(ARG 34) 106 N15NOESY_@FLYA: HB3(PHE 33) H(ARG 34) N(ARG 34) 887 N15NOESY_@FLYA: HD1(PHE 33) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HD2(PHE 33) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: H(ARG 34) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HA(ARG 34) H(ARG 34) N(ARG 34) 1577 N15NOESY_@FLYA: HB2(ARG 34) H(ARG 34) N(ARG 34) 1306 N15NOESY_@FLYA: HB3(ARG 34) H(ARG 34) N(ARG 34) 1306 N15NOESY_@FLYA: HG2(ARG 34) H(ARG 34) N(ARG 34) 1688 N15NOESY_@FLYA: HG3(ARG 34) H(ARG 34) N(ARG 34) 372 N15NOESY_@FLYA: HD2(ARG 34) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HD3(ARG 34) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HE(ARG 34) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: H(GLN 35) H(ARG 34) N(ARG 34) 77 N15NOESY_@FLYA: HA(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HB2(GLN 35) H(ARG 34) N(ARG 34) 1760 N15NOESY_@FLYA: HB3(GLN 35) H(ARG 34) N(ARG 34) 1760 N15NOESY_@FLYA: HG2(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HG3(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HE21(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: H(VAL 36) H(ARG 34) N(ARG 34) 1107 N15NOESY_@FLYA: QG2(VAL 36) H(ARG 34) N(ARG 34) 2099 N15NOESY_@FLYA: H(GLY 37) H(ARG 34) N(ARG 34) 1106 N15NOESY_@FLYA: HA2(GLY 37) H(ARG 34) N(ARG 34) 120 N15NOESY_@FLYA: HB3(PRO 125) H(ARG 34) N(ARG 34) 1760 N15NOESY_@FLYA: HG3(PRO 125) H(ARG 34) N(ARG 34) H 34 ARG C13NOESY_@ALI_@FLYA: H(ARG 34) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: H(ARG 34) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: H(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: H(ARG 34) QB(ALA 31) CB(ALA 31) 5623 C13NOESY_@ALI_@FLYA: H(ARG 34) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(ARG 34) HA(PHE 33) CA(PHE 33) 13 C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(PHE 33) CB(PHE 33) 1235 C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(PHE 33) CB(PHE 33) 973 C13NOESY_@ALI_@FLYA: H(ARG 34) HA(ARG 34) CA(ARG 34) 1455 C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: H(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HG3(ARG 34) CG(ARG 34) 327 C13NOESY_@ALI_@FLYA: H(ARG 34) HD2(ARG 34) CD(ARG 34) 1298 C13NOESY_@ALI_@FLYA: H(ARG 34) HD3(ARG 34) CD(ARG 34) 1298 C13NOESY_@ALI_@FLYA: H(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(GLN 35) CB(GLN 35) 6455 C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(GLN 35) CB(GLN 35) 6457 C13NOESY_@ALI_@FLYA: H(ARG 34) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HG3(GLN 35) CG(GLN 35) 8905 C13NOESY_@ALI_@FLYA: H(ARG 34) QG2(VAL 36) CG2(VAL 36) 6673 C13NOESY_@ALI_@FLYA: H(ARG 34) HA2(GLY 37) CA(GLY 37) 1399 C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(ARG 34) HG3(PRO 125) CG(PRO 125) C13NOESY_@ARO_@FLYA: H(ARG 34) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(ARG 34) HD2(PHE 33) CD1(PHE 33) CBCANH_@FLYA: H(ARG 34) N(ARG 34) CA(PHE 33) 467 CBCANH_@FLYA: H(ARG 34) N(ARG 34) CB(PHE 33) 362 CBCANH_@FLYA: H(ARG 34) N(ARG 34) CA(ARG 34) 249 CBCANH_@FLYA: H(ARG 34) N(ARG 34) CB(ARG 34) 55 CBCAcoNH_@FLYA: H(ARG 34) N(ARG 34) CA(PHE 33) 99 CBCAcoNH_@FLYA: H(ARG 34) N(ARG 34) CB(PHE 33) 86 HCcoNH_@ALI_@FLYA: H(ARG 34) N(ARG 34) HA(PHE 33) 401 HCcoNH_@ALI_@FLYA: H(ARG 34) N(ARG 34) HB2(PHE 33) 188 HCcoNH_@ALI_@FLYA: H(ARG 34) N(ARG 34) HB3(PHE 33) 147 N15HSQC_@FLYA: N(ARG 34) H(ARG 34) 14 N15NOESY_@FLYA: H(ARG 34) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: H(ARG 34) H(ASP 32) N(ASP 32) 2118 N15NOESY_@FLYA: H(ARG 34) H(PHE 33) N(PHE 33) 68 N15NOESY_@FLYA: HA(THR 30) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: QG2(THR 30) H(ARG 34) N(ARG 34) 1682 N15NOESY_@FLYA: H(ALA 31) H(ARG 34) N(ARG 34) 1073 N15NOESY_@FLYA: HA(ALA 31) H(ARG 34) N(ARG 34) 1399 N15NOESY_@FLYA: QB(ALA 31) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: H(ASP 32) H(ARG 34) N(ARG 34) 2534 N15NOESY_@FLYA: HA(ASP 32) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HB2(ASP 32) H(ARG 34) N(ARG 34) 3153 N15NOESY_@FLYA: HB3(ASP 32) H(ARG 34) N(ARG 34) 105 N15NOESY_@FLYA: H(PHE 33) H(ARG 34) N(ARG 34) 77 N15NOESY_@FLYA: HA(PHE 33) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HB2(PHE 33) H(ARG 34) N(ARG 34) 106 N15NOESY_@FLYA: HB3(PHE 33) H(ARG 34) N(ARG 34) 887 N15NOESY_@FLYA: HD1(PHE 33) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HD2(PHE 33) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: H(ARG 34) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HA(ARG 34) H(ARG 34) N(ARG 34) 1577 N15NOESY_@FLYA: HB2(ARG 34) H(ARG 34) N(ARG 34) 1306 N15NOESY_@FLYA: HB3(ARG 34) H(ARG 34) N(ARG 34) 1306 N15NOESY_@FLYA: HG2(ARG 34) H(ARG 34) N(ARG 34) 1688 N15NOESY_@FLYA: HG3(ARG 34) H(ARG 34) N(ARG 34) 372 N15NOESY_@FLYA: HD2(ARG 34) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HD3(ARG 34) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HE(ARG 34) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: H(GLN 35) H(ARG 34) N(ARG 34) 77 N15NOESY_@FLYA: HA(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HB2(GLN 35) H(ARG 34) N(ARG 34) 1760 N15NOESY_@FLYA: HB3(GLN 35) H(ARG 34) N(ARG 34) 1760 N15NOESY_@FLYA: HG2(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HG3(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HE21(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: H(VAL 36) H(ARG 34) N(ARG 34) 1107 N15NOESY_@FLYA: QG2(VAL 36) H(ARG 34) N(ARG 34) 2099 N15NOESY_@FLYA: H(GLY 37) H(ARG 34) N(ARG 34) 1106 N15NOESY_@FLYA: HA2(GLY 37) H(ARG 34) N(ARG 34) 120 N15NOESY_@FLYA: HB3(PRO 125) H(ARG 34) N(ARG 34) 1760 N15NOESY_@FLYA: HG3(PRO 125) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: H(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: H(ARG 34) H(GLN 35) N(GLN 35) 345 N15NOESY_@FLYA: H(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(ARG 34) H(VAL 36) N(VAL 36) 1570 N15NOESY_@FLYA: H(ARG 34) H(GLY 37) N(GLY 37) 1648 CA 34 ARG C13NOESY_@ALI_@FLYA: HA(ALA 31) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: H(PHE 33) HA(ARG 34) CA(ARG 34) 2043 C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HA(ARG 34) CA(ARG 34) 1455 C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(ARG 34) CA(ARG 34) 1360 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HA(ARG 34) CA(ARG 34) 1360 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HA(ARG 34) CA(ARG 34) 3139 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HA(ARG 34) CA(ARG 34) 3139 C13NOESY_@ALI_@FLYA: HE(ARG 34) HA(ARG 34) CA(ARG 34) 1455 C13NOESY_@ALI_@FLYA: H(GLN 35) HA(ARG 34) CA(ARG 34) 2043 C13NOESY_@ALI_@FLYA: HA(GLN 35) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: H(VAL 36) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(ARG 34) CA(ARG 34) CBCANH_@FLYA: H(ARG 34) N(ARG 34) CA(ARG 34) 249 CBCANH_@FLYA: H(GLN 35) N(GLN 35) CA(ARG 34) 110 CBCAcoNH_@FLYA: H(GLN 35) N(GLN 35) CA(ARG 34) 298 HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HA(ARG 34) HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HB2(ARG 34) 605 HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HB3(ARG 34) 605 HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HG3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HD2(ARG 34) 112 HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HD3(ARG 34) 112 HA 34 ARG C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HA(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA(ARG 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA(ALA 31) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: H(PHE 33) HA(ARG 34) CA(ARG 34) 2043 C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HA(ARG 34) CA(ARG 34) 1455 C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(ARG 34) CA(ARG 34) 1360 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HA(ARG 34) CA(ARG 34) 1360 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HA(ARG 34) CA(ARG 34) 3139 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HA(ARG 34) CA(ARG 34) 3139 C13NOESY_@ALI_@FLYA: HE(ARG 34) HA(ARG 34) CA(ARG 34) 1455 C13NOESY_@ALI_@FLYA: H(GLN 35) HA(ARG 34) CA(ARG 34) 2043 C13NOESY_@ALI_@FLYA: HA(GLN 35) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: H(VAL 36) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA(ARG 34) HB2(ARG 34) CB(ARG 34) 178 C13NOESY_@ALI_@FLYA: HA(ARG 34) HB3(ARG 34) CB(ARG 34) 178 C13NOESY_@ALI_@FLYA: HA(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HA(ARG 34) HG3(ARG 34) CG(ARG 34) 569 C13NOESY_@ALI_@FLYA: HA(ARG 34) HD2(ARG 34) CD(ARG 34) 3136 C13NOESY_@ALI_@FLYA: HA(ARG 34) HD3(ARG 34) CD(ARG 34) 3136 C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HA(ARG 34) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ARG 34) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ARG 34) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(ARG 34) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA(ARG 34) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(ARG 34) HG2(PRO 125) CG(PRO 125) 2369 C13NOESY_@ALI_@FLYA: HA(ARG 34) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(ARG 34) HD3(PRO 125) CD(PRO 125) HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HA(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HA(ARG 34) 585 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HA(ARG 34) 585 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HA(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HA(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HA(ARG 34) 557 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HA(ARG 34) 557 HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HB2(ARG 34) 605 HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HB3(ARG 34) 605 HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HG3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HD2(ARG 34) 112 HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HD3(ARG 34) 112 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HA(ARG 34) 325 N15NOESY_@FLYA: HA(ARG 34) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HA(ARG 34) H(ARG 34) N(ARG 34) 1577 N15NOESY_@FLYA: HA(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HA(ARG 34) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA(ARG 34) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HA(ARG 34) H(GLY 37) N(GLY 37) CB 34 ARG C13NOESY_@ALI_@FLYA: QG2(THR 30) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB2(ARG 34) CB(ARG 34) 1732 C13NOESY_@ALI_@FLYA: QB(ALA 31) HB2(ARG 34) CB(ARG 34) 3420 C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(ARG 34) CB(ARG 34) 6852 C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HA(ARG 34) HB2(ARG 34) CB(ARG 34) 178 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HB2(ARG 34) CB(ARG 34) 441 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB2(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HB2(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HE(ARG 34) HB2(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: HA(GLN 35) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HB2(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HB2(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB2(ARG 34) CB(ARG 34) 7483 C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB2(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HE22(GLN 35) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB2(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB3(ARG 34) CB(ARG 34) 1732 C13NOESY_@ALI_@FLYA: QB(ALA 31) HB3(ARG 34) CB(ARG 34) 3420 C13NOESY_@ALI_@FLYA: H(PHE 33) HB3(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HA(ARG 34) HB3(ARG 34) CB(ARG 34) 178 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HB3(ARG 34) CB(ARG 34) 441 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB3(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HB3(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HE(ARG 34) HB3(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: HA(GLN 35) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HB3(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB3(ARG 34) CB(ARG 34) 4888 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB3(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB3(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(ARG 34) CB(ARG 34) CBCANH_@FLYA: H(ARG 34) N(ARG 34) CB(ARG 34) 55 CBCANH_@FLYA: H(GLN 35) N(GLN 35) CB(ARG 34) 212 CBCAcoNH_@FLYA: H(GLN 35) N(GLN 35) CB(ARG 34) 81 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HA(ARG 34) 585 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HA(ARG 34) 585 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HB2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HB2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HB3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HB3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HG3(ARG 34) 1376 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HG3(ARG 34) 1376 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HD2(ARG 34) 292 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HD2(ARG 34) 292 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HD3(ARG 34) 292 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HD3(ARG 34) 292 HB2 34 ARG C13NOESY_@ALI_@FLYA: HB2(ARG 34) QG2(THR 30) CG2(THR 30) 6175 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(ALA 31) CA(ALA 31) 2273 C13NOESY_@ALI_@FLYA: HB2(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(ARG 34) CA(ARG 34) 1360 C13NOESY_@ALI_@FLYA: QG2(THR 30) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB2(ARG 34) CB(ARG 34) 1732 C13NOESY_@ALI_@FLYA: QB(ALA 31) HB2(ARG 34) CB(ARG 34) 3420 C13NOESY_@ALI_@FLYA: H(ASP 32) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(ARG 34) CB(ARG 34) 6852 C13NOESY_@ALI_@FLYA: H(PHE 33) HB2(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HA(ARG 34) HB2(ARG 34) CB(ARG 34) 178 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HB2(ARG 34) CB(ARG 34) 441 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB2(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HB2(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HE(ARG 34) HB2(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: HA(GLN 35) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HB2(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HB2(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB2(ARG 34) CB(ARG 34) 7483 C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB2(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HE22(GLN 35) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB2(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG3(ARG 34) CG(ARG 34) 1808 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HD2(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HD3(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB2(GLN 35) CB(GLN 35) 7211 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG2(GLN 35) CG(GLN 35) 3599 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG3(GLN 35) CG(GLN 35) 3645 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG3(PRO 125) CG(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HA(ARG 34) 585 HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HB2(ARG 34) 605 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HB2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HB2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HB2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HB2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HB2(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HB2(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HB3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HG3(ARG 34) 1376 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HD2(ARG 34) 292 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HD3(ARG 34) 292 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HB2(ARG 34) 259 N15NOESY_@FLYA: HB2(ARG 34) H(ASP 32) N(ASP 32) 1747 N15NOESY_@FLYA: HB2(ARG 34) H(PHE 33) N(PHE 33) 1914 N15NOESY_@FLYA: HB2(ARG 34) H(ARG 34) N(ARG 34) 1306 N15NOESY_@FLYA: HB2(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HB2(ARG 34) H(GLN 35) N(GLN 35) 155 N15NOESY_@FLYA: HB2(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HB2(ARG 34) HE22(GLN 35) NE2(GLN 35) 1747 N15NOESY_@FLYA: HB2(ARG 34) H(VAL 36) N(VAL 36) 1620 HB3 34 ARG C13NOESY_@ALI_@FLYA: HB3(ARG 34) HA(ALA 31) CA(ALA 31) 2273 C13NOESY_@ALI_@FLYA: HB3(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HA(ARG 34) CA(ARG 34) 1360 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HA(ALA 31) HB3(ARG 34) CB(ARG 34) 1732 C13NOESY_@ALI_@FLYA: QB(ALA 31) HB3(ARG 34) CB(ARG 34) 3420 C13NOESY_@ALI_@FLYA: H(PHE 33) HB3(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HA(ARG 34) HB3(ARG 34) CB(ARG 34) 178 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HB3(ARG 34) CB(ARG 34) 441 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB3(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HB3(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HE(ARG 34) HB3(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: HA(GLN 35) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HB3(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB3(ARG 34) CB(ARG 34) 4888 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB3(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB3(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG3(ARG 34) CG(ARG 34) 1808 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HD2(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HD3(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG2(GLN 35) CG(GLN 35) 3599 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG3(PRO 125) CG(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HA(ARG 34) 585 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HB2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HB3(ARG 34) 605 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HB3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HB3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HB3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HB3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HB3(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HB3(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HG3(ARG 34) 1376 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HD2(ARG 34) 292 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HD3(ARG 34) 292 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HB3(ARG 34) 259 N15NOESY_@FLYA: HB3(ARG 34) H(PHE 33) N(PHE 33) 1914 N15NOESY_@FLYA: HB3(ARG 34) H(ARG 34) N(ARG 34) 1306 N15NOESY_@FLYA: HB3(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HB3(ARG 34) H(GLN 35) N(GLN 35) 154 N15NOESY_@FLYA: HB3(ARG 34) HE21(GLN 35) NE2(GLN 35) CG 34 ARG C13NOESY_@ALI_@FLYA: HA(THR 30) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB(THR 30) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: QG2(THR 30) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(ALA 31) HG2(ARG 34) CG(ARG 34) 2045 C13NOESY_@ALI_@FLYA: HA(ALA 31) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: QB(ALA 31) HG2(ARG 34) CG(ARG 34) 2164 C13NOESY_@ALI_@FLYA: H(ASP 32) HG2(ARG 34) CG(ARG 34) 5455 C13NOESY_@ALI_@FLYA: HA(ASP 32) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(PHE 33) HG2(ARG 34) CG(ARG 34) 6613 C13NOESY_@ALI_@FLYA: HA(PHE 33) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HG2(ARG 34) CG(ARG 34) 69 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HA(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HG2(ARG 34) CG(ARG 34) 6475 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HG2(ARG 34) CG(ARG 34) 6474 C13NOESY_@ALI_@FLYA: HE(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(GLN 35) HG2(ARG 34) CG(ARG 34) 6611 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: QG2(THR 30) HG3(ARG 34) CG(ARG 34) 4315 C13NOESY_@ALI_@FLYA: H(ALA 31) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HA(ALA 31) HG3(ARG 34) CG(ARG 34) 3972 C13NOESY_@ALI_@FLYA: QB(ALA 31) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(PHE 33) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HG3(ARG 34) CG(ARG 34) 327 C13NOESY_@ALI_@FLYA: HA(ARG 34) HG3(ARG 34) CG(ARG 34) 569 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG3(ARG 34) CG(ARG 34) 1808 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG3(ARG 34) CG(ARG 34) 1808 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HG3(ARG 34) CG(ARG 34) 4315 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HG3(ARG 34) CG(ARG 34) 1487 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HG3(ARG 34) CG(ARG 34) 1487 C13NOESY_@ALI_@FLYA: HE(ARG 34) HG3(ARG 34) CG(ARG 34) 328 C13NOESY_@ALI_@FLYA: H(GLN 35) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG3(ARG 34) CG(ARG 34) 328 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HA(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HA(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HB2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HB2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HB3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HB3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HG3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HG3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HD2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HD2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HD3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HD3(ARG 34) HG2 34 ARG C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(THR 30) CA(THR 30) 903 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB(THR 30) CB(THR 30) 1216 C13NOESY_@ALI_@FLYA: HG2(ARG 34) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HG2(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB2(PHE 33) CB(PHE 33) 9740 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB3(PHE 33) CB(PHE 33) 7314 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HA(THR 30) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB(THR 30) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: QG2(THR 30) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(ALA 31) HG2(ARG 34) CG(ARG 34) 2045 C13NOESY_@ALI_@FLYA: HA(ALA 31) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: QB(ALA 31) HG2(ARG 34) CG(ARG 34) 2164 C13NOESY_@ALI_@FLYA: H(ASP 32) HG2(ARG 34) CG(ARG 34) 5455 C13NOESY_@ALI_@FLYA: HA(ASP 32) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(PHE 33) HG2(ARG 34) CG(ARG 34) 6613 C13NOESY_@ALI_@FLYA: HA(PHE 33) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HG2(ARG 34) CG(ARG 34) 69 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HA(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HG2(ARG 34) CG(ARG 34) 6475 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HG2(ARG 34) CG(ARG 34) 6474 C13NOESY_@ALI_@FLYA: HE(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(GLN 35) HG2(ARG 34) CG(ARG 34) 6611 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HG3(ARG 34) CG(ARG 34) 4315 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HD2(ARG 34) CD(ARG 34) 3547 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HD3(ARG 34) CD(ARG 34) 3168 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG2(ARG 34) HG3(GLN 35) CG(GLN 35) C13NOESY_@ARO_@FLYA: HG2(ARG 34) HD2(PHE 33) CD1(PHE 33) 321 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HA(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HB2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HB3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HG3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HD2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HD3(ARG 34) HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HG2(ARG 34) N15NOESY_@FLYA: HG2(ARG 34) H(ALA 31) N(ALA 31) 1069 N15NOESY_@FLYA: HG2(ARG 34) H(ASP 32) N(ASP 32) 2239 N15NOESY_@FLYA: HG2(ARG 34) H(PHE 33) N(PHE 33) 2241 N15NOESY_@FLYA: HG2(ARG 34) H(ARG 34) N(ARG 34) 1688 N15NOESY_@FLYA: HG2(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HG2(ARG 34) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HG2(ARG 34) HE21(GLN 35) NE2(GLN 35) HG3 34 ARG C13NOESY_@ALI_@FLYA: HG3(ARG 34) QG2(THR 30) CG2(THR 30) 4341 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HG3(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HB2(PHE 33) CB(PHE 33) 8863 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HB2(ARG 34) CB(ARG 34) 441 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HB3(ARG 34) CB(ARG 34) 441 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: QG2(THR 30) HG3(ARG 34) CG(ARG 34) 4315 C13NOESY_@ALI_@FLYA: H(ALA 31) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HA(ALA 31) HG3(ARG 34) CG(ARG 34) 3972 C13NOESY_@ALI_@FLYA: QB(ALA 31) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(PHE 33) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HG3(ARG 34) CG(ARG 34) 327 C13NOESY_@ALI_@FLYA: HA(ARG 34) HG3(ARG 34) CG(ARG 34) 569 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG3(ARG 34) CG(ARG 34) 1808 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG3(ARG 34) CG(ARG 34) 1808 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HG3(ARG 34) CG(ARG 34) 4315 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HG3(ARG 34) CG(ARG 34) 1487 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HG3(ARG 34) CG(ARG 34) 1487 C13NOESY_@ALI_@FLYA: HE(ARG 34) HG3(ARG 34) CG(ARG 34) 328 C13NOESY_@ALI_@FLYA: H(GLN 35) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG3(ARG 34) CG(ARG 34) 328 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HD3(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HG2(GLN 35) CG(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HA(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HB2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HB3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HG3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HG3(ARG 34) 1376 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HG3(ARG 34) 1376 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HG3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HG3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HG3(ARG 34) 328 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HG3(ARG 34) 328 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HD2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HD3(ARG 34) HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HG3(ARG 34) N15NOESY_@FLYA: HG3(ARG 34) H(ALA 31) N(ALA 31) 3064 N15NOESY_@FLYA: HG3(ARG 34) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HG3(ARG 34) H(ARG 34) N(ARG 34) 372 N15NOESY_@FLYA: HG3(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HG3(ARG 34) H(GLN 35) N(GLN 35) 2128 N15NOESY_@FLYA: HG3(ARG 34) HE21(GLN 35) NE2(GLN 35) CD 34 ARG C13NOESY_@ALI_@FLYA: QG2(THR 30) HD2(ARG 34) CD(ARG 34) 3168 C13NOESY_@ALI_@FLYA: HA(ALA 31) HD2(ARG 34) CD(ARG 34) 4500 C13NOESY_@ALI_@FLYA: QB(ALA 31) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: H(PHE 33) HD2(ARG 34) CD(ARG 34) 1281 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HD2(ARG 34) CD(ARG 34) 8630 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HD2(ARG 34) CD(ARG 34) 1298 C13NOESY_@ALI_@FLYA: HA(ARG 34) HD2(ARG 34) CD(ARG 34) 3136 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HD2(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HD2(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HD2(ARG 34) CD(ARG 34) 3547 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HD3(ARG 34) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HE(ARG 34) HD2(ARG 34) CD(ARG 34) 1298 C13NOESY_@ALI_@FLYA: QG2(THR 30) HD3(ARG 34) CD(ARG 34) 3168 C13NOESY_@ALI_@FLYA: HA(ALA 31) HD3(ARG 34) CD(ARG 34) 4500 C13NOESY_@ALI_@FLYA: QB(ALA 31) HD3(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HD3(ARG 34) CD(ARG 34) 8630 C13NOESY_@ALI_@FLYA: H(ARG 34) HD3(ARG 34) CD(ARG 34) 1298 C13NOESY_@ALI_@FLYA: HA(ARG 34) HD3(ARG 34) CD(ARG 34) 3136 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HD3(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HD3(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HD3(ARG 34) CD(ARG 34) 3168 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HD3(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HD3(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HD3(ARG 34) HD3(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HE(ARG 34) HD3(ARG 34) CD(ARG 34) 1298 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HA(ARG 34) 557 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HA(ARG 34) 557 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HB2(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HB2(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HB3(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HB3(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HG3(ARG 34) 328 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HG3(ARG 34) 328 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HD2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HD2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HD3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HD3(ARG 34) HD2 34 ARG C13NOESY_@ALI_@FLYA: HD2(ARG 34) QG2(THR 30) CG2(THR 30) 2322 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HA(ALA 31) CA(ALA 31) 3780 C13NOESY_@ALI_@FLYA: HD2(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HA(ARG 34) CA(ARG 34) 3139 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB2(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HB3(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HG2(ARG 34) CG(ARG 34) 6475 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HG3(ARG 34) CG(ARG 34) 1487 C13NOESY_@ALI_@FLYA: QG2(THR 30) HD2(ARG 34) CD(ARG 34) 3168 C13NOESY_@ALI_@FLYA: HA(ALA 31) HD2(ARG 34) CD(ARG 34) 4500 C13NOESY_@ALI_@FLYA: QB(ALA 31) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: H(PHE 33) HD2(ARG 34) CD(ARG 34) 1281 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HD2(ARG 34) CD(ARG 34) 8630 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: H(ARG 34) HD2(ARG 34) CD(ARG 34) 1298 C13NOESY_@ALI_@FLYA: HA(ARG 34) HD2(ARG 34) CD(ARG 34) 3136 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HD2(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HD2(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HD2(ARG 34) CD(ARG 34) 3547 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HD3(ARG 34) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HE(ARG 34) HD2(ARG 34) CD(ARG 34) 1298 C13NOESY_@ALI_@FLYA: HD2(ARG 34) HD3(ARG 34) CD(ARG 34) C13NOESY_@ARO_@FLYA: HD2(ARG 34) HD2(PHE 33) CD1(PHE 33) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HA(ARG 34) 557 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HB2(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HB3(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HG3(ARG 34) 328 HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HD2(ARG 34) 112 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HD2(ARG 34) 292 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HD2(ARG 34) 292 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HD2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HD2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HD2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HD2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HD3(ARG 34) HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HD2(ARG 34) 179 N15NOESY_@FLYA: HD2(ARG 34) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HD2(ARG 34) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HD2(ARG 34) HE(ARG 34) NE(ARG 34) HD3 34 ARG C13NOESY_@ALI_@FLYA: HD3(ARG 34) QG2(THR 30) CG2(THR 30) 2322 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HA(ALA 31) CA(ALA 31) 3780 C13NOESY_@ALI_@FLYA: HD3(ARG 34) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HD3(ARG 34) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HD3(ARG 34) HA(ARG 34) CA(ARG 34) 3139 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HB2(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HB3(ARG 34) CB(ARG 34) 1698 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HG2(ARG 34) CG(ARG 34) 6474 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HG3(ARG 34) CG(ARG 34) 1487 C13NOESY_@ALI_@FLYA: HD3(ARG 34) HD2(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: QG2(THR 30) HD3(ARG 34) CD(ARG 34) 3168 C13NOESY_@ALI_@FLYA: HA(ALA 31) HD3(ARG 34) CD(ARG 34) 4500 C13NOESY_@ALI_@FLYA: QB(ALA 31) HD3(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HD3(ARG 34) CD(ARG 34) 8630 C13NOESY_@ALI_@FLYA: H(ARG 34) HD3(ARG 34) CD(ARG 34) 1298 C13NOESY_@ALI_@FLYA: HA(ARG 34) HD3(ARG 34) CD(ARG 34) 3136 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HD3(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HD3(ARG 34) CD(ARG 34) 735 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HD3(ARG 34) CD(ARG 34) 3168 C13NOESY_@ALI_@FLYA: HG3(ARG 34) HD3(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HD2(ARG 34) HD3(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HD3(ARG 34) HD3(ARG 34) CD(ARG 34) C13NOESY_@ALI_@FLYA: HE(ARG 34) HD3(ARG 34) CD(ARG 34) 1298 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HA(ARG 34) 557 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HB2(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HB3(ARG 34) 318 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HG2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HG3(ARG 34) 328 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HD2(ARG 34) HCCHTOCSY_@ALI_@FLYA: HA(ARG 34) CA(ARG 34) HD3(ARG 34) 112 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 34) CB(ARG 34) HD3(ARG 34) 292 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 34) CB(ARG 34) HD3(ARG 34) 292 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 34) CG(ARG 34) HD3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 34) CG(ARG 34) HD3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 34) CD(ARG 34) HD3(ARG 34) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 34) CD(ARG 34) HD3(ARG 34) HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HD3(ARG 34) 179 N15NOESY_@FLYA: HD3(ARG 34) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HD3(ARG 34) HE(ARG 34) NE(ARG 34) NE 34 ARG N15HSQC_@FLYA: NE(ARG 34) HE(ARG 34) N15NOESY_@FLYA: H(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HA(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HB2(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HB3(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HG2(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HG3(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HD2(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HD3(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HE(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HB3(PRO 125) HE(ARG 34) NE(ARG 34) HE 34 ARG C13NOESY_@ALI_@FLYA: HE(ARG 34) HA(ARG 34) CA(ARG 34) 1455 C13NOESY_@ALI_@FLYA: HE(ARG 34) HB2(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HE(ARG 34) HB3(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HE(ARG 34) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HE(ARG 34) HG3(ARG 34) CG(ARG 34) 328 C13NOESY_@ALI_@FLYA: HE(ARG 34) HD2(ARG 34) CD(ARG 34) 1298 C13NOESY_@ALI_@FLYA: HE(ARG 34) HD3(ARG 34) CD(ARG 34) 1298 C13NOESY_@ALI_@FLYA: HE(ARG 34) HB3(PRO 125) CB(PRO 125) N15HSQC_@FLYA: NE(ARG 34) HE(ARG 34) N15NOESY_@FLYA: HE(ARG 34) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: H(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HA(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HB2(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HB3(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HG2(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HG3(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HD2(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HD3(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HE(ARG 34) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HB3(PRO 125) HE(ARG 34) NE(ARG 34) N 35 GLN CBCANH_@FLYA: H(GLN 35) N(GLN 35) CA(ARG 34) 110 CBCANH_@FLYA: H(GLN 35) N(GLN 35) CB(ARG 34) 212 CBCANH_@FLYA: H(GLN 35) N(GLN 35) CA(GLN 35) 110 CBCANH_@FLYA: H(GLN 35) N(GLN 35) CB(GLN 35) 212 CBCAcoNH_@FLYA: H(GLN 35) N(GLN 35) CA(ARG 34) 298 CBCAcoNH_@FLYA: H(GLN 35) N(GLN 35) CB(ARG 34) 81 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HA(ARG 34) 325 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HB2(ARG 34) 259 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HB3(ARG 34) 259 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HG2(ARG 34) HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HG3(ARG 34) HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HD2(ARG 34) 179 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HD3(ARG 34) 179 N15HSQC_@FLYA: N(GLN 35) H(GLN 35) 137 N15NOESY_@FLYA: HA(ALA 31) H(GLN 35) N(GLN 35) 2129 N15NOESY_@FLYA: QB(ALA 31) H(GLN 35) N(GLN 35) 1910 N15NOESY_@FLYA: H(ASP 32) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA(ASP 32) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(ASP 32) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB3(ASP 32) H(GLN 35) N(GLN 35) 2834 N15NOESY_@FLYA: H(PHE 33) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA(PHE 33) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(PHE 33) H(GLN 35) N(GLN 35) 2834 N15NOESY_@FLYA: HB3(PHE 33) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: H(ARG 34) H(GLN 35) N(GLN 35) 345 N15NOESY_@FLYA: HA(ARG 34) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(ARG 34) H(GLN 35) N(GLN 35) 155 N15NOESY_@FLYA: HB3(ARG 34) H(GLN 35) N(GLN 35) 154 N15NOESY_@FLYA: HG2(ARG 34) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HG3(ARG 34) H(GLN 35) N(GLN 35) 2128 N15NOESY_@FLYA: H(GLN 35) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA(GLN 35) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(GLN 35) H(GLN 35) N(GLN 35) 603 N15NOESY_@FLYA: HB3(GLN 35) H(GLN 35) N(GLN 35) 603 N15NOESY_@FLYA: HG2(GLN 35) H(GLN 35) N(GLN 35) 1499 N15NOESY_@FLYA: HG3(GLN 35) H(GLN 35) N(GLN 35) 1515 N15NOESY_@FLYA: HE21(GLN 35) H(GLN 35) N(GLN 35) 345 N15NOESY_@FLYA: HE22(GLN 35) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: H(VAL 36) H(GLN 35) N(GLN 35) 29 N15NOESY_@FLYA: HA(VAL 36) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB(VAL 36) H(GLN 35) N(GLN 35) 603 N15NOESY_@FLYA: QG1(VAL 36) H(GLN 35) N(GLN 35) 1915 N15NOESY_@FLYA: QG2(VAL 36) H(GLN 35) N(GLN 35) 1909 N15NOESY_@FLYA: H(GLY 37) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA2(GLY 37) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA3(GLY 37) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB3(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HG2(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HG3(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HD2(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HD3(PRO 125) H(GLN 35) N(GLN 35) H 35 GLN C13NOESY_@ALI_@FLYA: H(GLN 35) HA(ALA 31) CA(ALA 31) 2001 C13NOESY_@ALI_@FLYA: H(GLN 35) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: H(GLN 35) HA(ASP 32) CA(ASP 32) 2550 C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(ASP 32) CB(ASP 32) 4219 C13NOESY_@ALI_@FLYA: H(GLN 35) HA(PHE 33) CA(PHE 33) 1127 C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(PHE 33) CB(PHE 33) 1403 C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(PHE 33) CB(PHE 33) 1110 C13NOESY_@ALI_@FLYA: H(GLN 35) HA(ARG 34) CA(ARG 34) 2043 C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(ARG 34) CB(ARG 34) 1264 C13NOESY_@ALI_@FLYA: H(GLN 35) HG2(ARG 34) CG(ARG 34) 6611 C13NOESY_@ALI_@FLYA: H(GLN 35) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: H(GLN 35) HA(GLN 35) CA(GLN 35) 1877 C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(GLN 35) CB(GLN 35) 877 C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(GLN 35) CB(GLN 35) 877 C13NOESY_@ALI_@FLYA: H(GLN 35) HG2(GLN 35) CG(GLN 35) 2582 C13NOESY_@ALI_@FLYA: H(GLN 35) HG3(GLN 35) CG(GLN 35) 2137 C13NOESY_@ALI_@FLYA: H(GLN 35) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: H(GLN 35) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: H(GLN 35) QG1(VAL 36) CG1(VAL 36) 2631 C13NOESY_@ALI_@FLYA: H(GLN 35) QG2(VAL 36) CG2(VAL 36) 2631 C13NOESY_@ALI_@FLYA: H(GLN 35) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLN 35) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HD3(PRO 125) CD(PRO 125) CBCANH_@FLYA: H(GLN 35) N(GLN 35) CA(ARG 34) 110 CBCANH_@FLYA: H(GLN 35) N(GLN 35) CB(ARG 34) 212 CBCANH_@FLYA: H(GLN 35) N(GLN 35) CA(GLN 35) 110 CBCANH_@FLYA: H(GLN 35) N(GLN 35) CB(GLN 35) 212 CBCAcoNH_@FLYA: H(GLN 35) N(GLN 35) CA(ARG 34) 298 CBCAcoNH_@FLYA: H(GLN 35) N(GLN 35) CB(ARG 34) 81 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HA(ARG 34) 325 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HB2(ARG 34) 259 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HB3(ARG 34) 259 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HG2(ARG 34) HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HG3(ARG 34) HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HD2(ARG 34) 179 HCcoNH_@ALI_@FLYA: H(GLN 35) N(GLN 35) HD3(ARG 34) 179 N15HSQC_@FLYA: N(GLN 35) H(GLN 35) 137 N15NOESY_@FLYA: H(GLN 35) H(ASP 32) N(ASP 32) 1166 N15NOESY_@FLYA: H(GLN 35) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: H(GLN 35) H(ARG 34) N(ARG 34) 77 N15NOESY_@FLYA: HA(ALA 31) H(GLN 35) N(GLN 35) 2129 N15NOESY_@FLYA: QB(ALA 31) H(GLN 35) N(GLN 35) 1910 N15NOESY_@FLYA: H(ASP 32) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA(ASP 32) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(ASP 32) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB3(ASP 32) H(GLN 35) N(GLN 35) 2834 N15NOESY_@FLYA: H(PHE 33) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA(PHE 33) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(PHE 33) H(GLN 35) N(GLN 35) 2834 N15NOESY_@FLYA: HB3(PHE 33) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: H(ARG 34) H(GLN 35) N(GLN 35) 345 N15NOESY_@FLYA: HA(ARG 34) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(ARG 34) H(GLN 35) N(GLN 35) 155 N15NOESY_@FLYA: HB3(ARG 34) H(GLN 35) N(GLN 35) 154 N15NOESY_@FLYA: HG2(ARG 34) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HG3(ARG 34) H(GLN 35) N(GLN 35) 2128 N15NOESY_@FLYA: H(GLN 35) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA(GLN 35) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(GLN 35) H(GLN 35) N(GLN 35) 603 N15NOESY_@FLYA: HB3(GLN 35) H(GLN 35) N(GLN 35) 603 N15NOESY_@FLYA: HG2(GLN 35) H(GLN 35) N(GLN 35) 1499 N15NOESY_@FLYA: HG3(GLN 35) H(GLN 35) N(GLN 35) 1515 N15NOESY_@FLYA: HE21(GLN 35) H(GLN 35) N(GLN 35) 345 N15NOESY_@FLYA: HE22(GLN 35) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: H(VAL 36) H(GLN 35) N(GLN 35) 29 N15NOESY_@FLYA: HA(VAL 36) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB(VAL 36) H(GLN 35) N(GLN 35) 603 N15NOESY_@FLYA: QG1(VAL 36) H(GLN 35) N(GLN 35) 1915 N15NOESY_@FLYA: QG2(VAL 36) H(GLN 35) N(GLN 35) 1909 N15NOESY_@FLYA: H(GLY 37) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA2(GLY 37) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA3(GLY 37) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB3(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HG2(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HG3(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HD2(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HD3(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: H(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(GLN 35) HE22(GLN 35) NE2(GLN 35) 1166 N15NOESY_@FLYA: H(GLN 35) H(VAL 36) N(VAL 36) 804 N15NOESY_@FLYA: H(GLN 35) H(GLY 37) N(GLY 37) 439 CA 35 GLN C13NOESY_@ALI_@FLYA: HA(ASP 32) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: H(GLN 35) HA(GLN 35) CA(GLN 35) 1877 C13NOESY_@ALI_@FLYA: HA(GLN 35) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HA(GLN 35) CA(GLN 35) 1456 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HA(GLN 35) CA(GLN 35) 1456 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(GLN 35) CA(GLN 35) 1650 C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(GLN 35) CA(GLN 35) 1651 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: H(VAL 36) HA(GLN 35) CA(GLN 35) 4156 C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(GLN 35) CA(GLN 35) 6162 C13NOESY_@ALI_@FLYA: H(GLY 37) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(GLN 35) CA(GLN 35) 3815 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(GLN 35) CA(GLN 35) 1456 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(GLN 35) CA(GLN 35) 6995 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(GLN 35) CA(GLN 35) 3815 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HA(GLN 35) CA(GLN 35) CBCANH_@FLYA: H(GLN 35) N(GLN 35) CA(GLN 35) 110 CBCANH_@FLYA: H(VAL 36) N(VAL 36) CA(GLN 35) 592 CBCAcoNH_@FLYA: H(VAL 36) N(VAL 36) CA(GLN 35) 189 HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HA(GLN 35) HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HB2(GLN 35) 277 HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HB3(GLN 35) 277 HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HG2(GLN 35) 886 HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HG3(GLN 35) 1020 HA 35 GLN C13NOESY_@ALI_@FLYA: HA(GLN 35) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HA(GLN 35) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA(GLN 35) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HA(GLN 35) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HA(ASP 32) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: H(GLN 35) HA(GLN 35) CA(GLN 35) 1877 C13NOESY_@ALI_@FLYA: HA(GLN 35) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HA(GLN 35) CA(GLN 35) 1456 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HA(GLN 35) CA(GLN 35) 1456 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(GLN 35) CA(GLN 35) 1650 C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(GLN 35) CA(GLN 35) 1651 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: H(VAL 36) HA(GLN 35) CA(GLN 35) 4156 C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(GLN 35) CA(GLN 35) 6162 C13NOESY_@ALI_@FLYA: H(GLY 37) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(GLN 35) CA(GLN 35) 3815 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(GLN 35) CA(GLN 35) 1456 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(GLN 35) CA(GLN 35) 6995 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(GLN 35) CA(GLN 35) 3815 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HA(GLN 35) HB2(GLN 35) CB(GLN 35) 741 C13NOESY_@ALI_@FLYA: HA(GLN 35) HB3(GLN 35) CB(GLN 35) 741 C13NOESY_@ALI_@FLYA: HA(GLN 35) HG2(GLN 35) CG(GLN 35) 1711 C13NOESY_@ALI_@FLYA: HA(GLN 35) HG3(GLN 35) CG(GLN 35) 2695 C13NOESY_@ALI_@FLYA: HA(GLN 35) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA(GLN 35) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HA(GLN 35) HB2(PRO 125) CB(PRO 125) 2192 C13NOESY_@ALI_@FLYA: HA(GLN 35) HB3(PRO 125) CB(PRO 125) 1572 C13NOESY_@ALI_@FLYA: HA(GLN 35) HG2(PRO 125) CG(PRO 125) 2368 C13NOESY_@ALI_@FLYA: HA(GLN 35) HG3(PRO 125) CG(PRO 125) 494 C13NOESY_@ALI_@FLYA: HA(GLN 35) HD2(PRO 125) CD(PRO 125) 5384 C13NOESY_@ALI_@FLYA: HA(GLN 35) HD3(PRO 125) CD(PRO 125) 3936 C13NOESY_@ALI_@FLYA: HA(GLN 35) HG3(LYS 126) CG(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HA(GLN 35) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HA(GLN 35) 138 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HA(GLN 35) 138 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HA(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HA(GLN 35) HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HB2(GLN 35) 277 HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HB3(GLN 35) 277 HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HG2(GLN 35) 886 HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HG3(GLN 35) 1020 HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HA(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HA(GLN 35) HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HA(GLN 35) N15NOESY_@FLYA: HA(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HA(GLN 35) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HA(GLN 35) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HA(GLN 35) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HA(GLN 35) H(LYS 126) N(LYS 126) 929 CB 35 GLN C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(GLN 35) CB(GLN 35) 6455 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB2(GLN 35) CB(GLN 35) 7211 C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(GLN 35) CB(GLN 35) 877 C13NOESY_@ALI_@FLYA: HA(GLN 35) HB2(GLN 35) CB(GLN 35) 741 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB2(GLN 35) CB(GLN 35) 6456 C13NOESY_@ALI_@FLYA: HE22(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(GLN 35) CB(GLN 35) 531 C13NOESY_@ALI_@FLYA: HA(VAL 36) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB(VAL 36) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(GLN 35) CB(GLN 35) 99 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(GLN 35) CB(GLN 35) 99 C13NOESY_@ALI_@FLYA: H(GLY 37) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB3(GLN 35) CB(GLN 35) 4529 C13NOESY_@ALI_@FLYA: HA(ASP 32) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(GLN 35) CB(GLN 35) 6457 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(GLN 35) CB(GLN 35) 877 C13NOESY_@ALI_@FLYA: HA(GLN 35) HB3(GLN 35) CB(GLN 35) 741 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB3(GLN 35) CB(GLN 35) 6455 C13NOESY_@ALI_@FLYA: HE22(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(GLN 35) CB(GLN 35) 531 C13NOESY_@ALI_@FLYA: HA(VAL 36) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(GLN 35) CB(GLN 35) 99 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(GLN 35) CB(GLN 35) CBCANH_@FLYA: H(GLN 35) N(GLN 35) CB(GLN 35) 212 CBCANH_@FLYA: H(VAL 36) N(VAL 36) CB(GLN 35) 351 CBCAcoNH_@FLYA: H(VAL 36) N(VAL 36) CB(GLN 35) 24 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HA(GLN 35) 138 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HA(GLN 35) 138 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HB2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HB2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HB3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HB3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HG2(GLN 35) 268 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HG2(GLN 35) 268 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HG3(GLN 35) 186 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HG3(GLN 35) 186 HB2 35 GLN C13NOESY_@ALI_@FLYA: HB2(GLN 35) HA(ASP 32) CA(ASP 32) 482 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HB2(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HA(GLN 35) CA(GLN 35) 1456 C13NOESY_@ALI_@FLYA: HA(ASP 32) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HB2(GLN 35) CB(GLN 35) 6455 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB2(GLN 35) CB(GLN 35) 7211 C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(GLN 35) CB(GLN 35) 877 C13NOESY_@ALI_@FLYA: HA(GLN 35) HB2(GLN 35) CB(GLN 35) 741 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB2(GLN 35) CB(GLN 35) 6456 C13NOESY_@ALI_@FLYA: HE22(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(GLN 35) CB(GLN 35) 531 C13NOESY_@ALI_@FLYA: HA(VAL 36) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB(VAL 36) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(GLN 35) CB(GLN 35) 99 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(GLN 35) CB(GLN 35) 99 C13NOESY_@ALI_@FLYA: H(GLY 37) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG3(GLN 35) CG(GLN 35) 2733 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HA(VAL 36) CA(VAL 36) 2046 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HB2(GLN 35) QG1(VAL 36) CG1(VAL 36) 243 C13NOESY_@ALI_@FLYA: HB2(GLN 35) QG2(VAL 36) CG2(VAL 36) 243 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG3(PRO 125) CG(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HA(GLN 35) 138 HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HB2(GLN 35) 277 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HB2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HB2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HB2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HB2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HB3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HG2(GLN 35) 268 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HG3(GLN 35) 186 HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HB2(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HB2(GLN 35) HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HB2(GLN 35) 374 N15NOESY_@FLYA: HB2(GLN 35) H(ARG 34) N(ARG 34) 1760 N15NOESY_@FLYA: HB2(GLN 35) H(GLN 35) N(GLN 35) 603 N15NOESY_@FLYA: HB2(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HB2(GLN 35) HE22(GLN 35) NE2(GLN 35) 1498 N15NOESY_@FLYA: HB2(GLN 35) H(VAL 36) N(VAL 36) 1058 N15NOESY_@FLYA: HB2(GLN 35) H(GLY 37) N(GLY 37) HB3 35 GLN C13NOESY_@ALI_@FLYA: HB3(GLN 35) QB(ALA 31) CB(ALA 31) 6976 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HA(ASP 32) CA(ASP 32) 482 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HB2(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HB3(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HA(GLN 35) CA(GLN 35) 1456 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: QB(ALA 31) HB3(GLN 35) CB(GLN 35) 4529 C13NOESY_@ALI_@FLYA: HA(ASP 32) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(GLN 35) CB(GLN 35) 6457 C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(GLN 35) CB(GLN 35) 877 C13NOESY_@ALI_@FLYA: HA(GLN 35) HB3(GLN 35) CB(GLN 35) 741 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB3(GLN 35) CB(GLN 35) 6455 C13NOESY_@ALI_@FLYA: HE22(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(GLN 35) CB(GLN 35) 531 C13NOESY_@ALI_@FLYA: HA(VAL 36) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(GLN 35) CB(GLN 35) 99 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG2(GLN 35) CG(GLN 35) 2655 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG3(GLN 35) CG(GLN 35) 2733 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HA(VAL 36) CA(VAL 36) 2046 C13NOESY_@ALI_@FLYA: HB3(GLN 35) QG2(VAL 36) CG2(VAL 36) 243 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG3(PRO 125) CG(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HA(GLN 35) 138 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HB2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HB3(GLN 35) 277 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HB3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HB3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HB3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HB3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HG2(GLN 35) 268 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HG3(GLN 35) 186 HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HB3(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HB3(GLN 35) HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HB3(GLN 35) 374 N15NOESY_@FLYA: HB3(GLN 35) H(ARG 34) N(ARG 34) 1760 N15NOESY_@FLYA: HB3(GLN 35) H(GLN 35) N(GLN 35) 603 N15NOESY_@FLYA: HB3(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HB3(GLN 35) HE22(GLN 35) NE2(GLN 35) 1498 N15NOESY_@FLYA: HB3(GLN 35) H(VAL 36) N(VAL 36) 1058 CG 35 GLN C13NOESY_@ALI_@FLYA: HA(ALA 31) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: QB(ALA 31) HG2(GLN 35) CG(GLN 35) 6249 C13NOESY_@ALI_@FLYA: H(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(PHE 33) HG2(GLN 35) CG(GLN 35) 2584 C13NOESY_@ALI_@FLYA: HA(PHE 33) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ARG 34) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG2(GLN 35) CG(GLN 35) 3599 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG2(GLN 35) CG(GLN 35) 3599 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(GLN 35) HG2(GLN 35) CG(GLN 35) 2582 C13NOESY_@ALI_@FLYA: HA(GLN 35) HG2(GLN 35) CG(GLN 35) 1711 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG2(GLN 35) CG(GLN 35) 2655 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HE22(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(VAL 36) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB(VAL 36) HG2(GLN 35) CG(GLN 35) 2655 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG2(GLN 35) CG(GLN 35) 3814 C13NOESY_@ALI_@FLYA: H(GLY 37) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: QB(ALA 29) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ALA 31) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: QB(ALA 31) HG3(GLN 35) CG(GLN 35) 3544 C13NOESY_@ALI_@FLYA: H(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(PHE 33) HG3(GLN 35) CG(GLN 35) 2136 C13NOESY_@ALI_@FLYA: HA(PHE 33) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HG3(GLN 35) CG(GLN 35) 8905 C13NOESY_@ALI_@FLYA: HA(ARG 34) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG3(GLN 35) CG(GLN 35) 3645 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(GLN 35) HG3(GLN 35) CG(GLN 35) 2137 C13NOESY_@ALI_@FLYA: HA(GLN 35) HG3(GLN 35) CG(GLN 35) 2695 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG3(GLN 35) CG(GLN 35) 2733 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG3(GLN 35) CG(GLN 35) 2733 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG3(GLN 35) CG(GLN 35) 7150 C13NOESY_@ALI_@FLYA: HE22(GLN 35) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(VAL 36) HG3(GLN 35) CG(GLN 35) 5625 C13NOESY_@ALI_@FLYA: HA(VAL 36) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB(VAL 36) HG3(GLN 35) CG(GLN 35) 2733 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG3(GLN 35) CG(GLN 35) 4204 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG3(GLN 35) CG(GLN 35) 4204 C13NOESY_@ALI_@FLYA: H(GLY 37) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG3(GLN 35) CG(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HA(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HA(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HB2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HB2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HB3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HB3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HG2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HG2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HG3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HG3(GLN 35) HG2 35 GLN C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HG2(GLN 35) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB2(ARG 34) CB(ARG 34) 7483 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB3(ARG 34) CB(ARG 34) 4888 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG3(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HA(GLN 35) CA(GLN 35) 1650 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HA(ALA 31) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: QB(ALA 31) HG2(GLN 35) CG(GLN 35) 6249 C13NOESY_@ALI_@FLYA: H(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(PHE 33) HG2(GLN 35) CG(GLN 35) 2584 C13NOESY_@ALI_@FLYA: HA(PHE 33) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ARG 34) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG2(GLN 35) CG(GLN 35) 3599 C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG2(GLN 35) CG(GLN 35) 3599 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(ARG 34) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(GLN 35) HG2(GLN 35) CG(GLN 35) 2582 C13NOESY_@ALI_@FLYA: HA(GLN 35) HG2(GLN 35) CG(GLN 35) 1711 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG2(GLN 35) CG(GLN 35) 2655 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HE22(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(VAL 36) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB(VAL 36) HG2(GLN 35) CG(GLN 35) 2655 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG2(GLN 35) CG(GLN 35) 3814 C13NOESY_@ALI_@FLYA: H(GLY 37) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB(VAL 36) CB(VAL 36) 5550 C13NOESY_@ALI_@FLYA: HG2(GLN 35) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG3(PRO 125) CG(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HA(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HB2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HB3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HG2(GLN 35) 886 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HG2(GLN 35) 268 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HG2(GLN 35) 268 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HG2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HG2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HG3(GLN 35) HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HG2(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HG2(GLN 35) HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HG2(GLN 35) N15NOESY_@FLYA: HG2(GLN 35) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HG2(GLN 35) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HG2(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HG2(GLN 35) H(GLN 35) N(GLN 35) 1499 N15NOESY_@FLYA: HG2(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG2(GLN 35) HE22(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG2(GLN 35) H(VAL 36) N(VAL 36) 2592 N15NOESY_@FLYA: HG2(GLN 35) H(GLY 37) N(GLY 37) HG3 35 GLN C13NOESY_@ALI_@FLYA: HG3(GLN 35) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(ALA 31) CA(ALA 31) 4839 C13NOESY_@ALI_@FLYA: HG3(GLN 35) QB(ALA 31) CB(ALA 31) 7116 C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(ASP 32) CA(ASP 32) 7919 C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(GLN 35) CA(GLN 35) 1651 C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: QB(ALA 29) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ALA 31) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: QB(ALA 31) HG3(GLN 35) CG(GLN 35) 3544 C13NOESY_@ALI_@FLYA: H(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(PHE 33) HG3(GLN 35) CG(GLN 35) 2136 C13NOESY_@ALI_@FLYA: HA(PHE 33) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(ARG 34) HG3(GLN 35) CG(GLN 35) 8905 C13NOESY_@ALI_@FLYA: HA(ARG 34) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG3(GLN 35) CG(GLN 35) 3645 C13NOESY_@ALI_@FLYA: HG2(ARG 34) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(GLN 35) HG3(GLN 35) CG(GLN 35) 2137 C13NOESY_@ALI_@FLYA: HA(GLN 35) HG3(GLN 35) CG(GLN 35) 2695 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG3(GLN 35) CG(GLN 35) 2733 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG3(GLN 35) CG(GLN 35) 2733 C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG3(GLN 35) CG(GLN 35) 7150 C13NOESY_@ALI_@FLYA: HE22(GLN 35) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(VAL 36) HG3(GLN 35) CG(GLN 35) 5625 C13NOESY_@ALI_@FLYA: HA(VAL 36) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HB(VAL 36) HG3(GLN 35) CG(GLN 35) 2733 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG3(GLN 35) CG(GLN 35) 4204 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG3(GLN 35) CG(GLN 35) 4204 C13NOESY_@ALI_@FLYA: H(GLY 37) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HG3(GLN 35) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG3(GLN 35) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HG3(PRO 125) CG(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HA(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HB2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HB3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HG2(GLN 35) HCCHTOCSY_@ALI_@FLYA: HA(GLN 35) CA(GLN 35) HG3(GLN 35) 1020 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 35) CB(GLN 35) HG3(GLN 35) 186 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 35) CB(GLN 35) HG3(GLN 35) 186 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 35) CG(GLN 35) HG3(GLN 35) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 35) CG(GLN 35) HG3(GLN 35) HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HG3(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HG3(GLN 35) HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HG3(GLN 35) N15NOESY_@FLYA: HG3(GLN 35) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HG3(GLN 35) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HG3(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HG3(GLN 35) H(GLN 35) N(GLN 35) 1515 N15NOESY_@FLYA: HG3(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG3(GLN 35) HE22(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG3(GLN 35) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HG3(GLN 35) H(GLY 37) N(GLY 37) NE2 35 GLN HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HA(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HA(GLN 35) HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HB2(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HB2(GLN 35) HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HB3(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HB3(GLN 35) HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HG2(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HG2(GLN 35) HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HG3(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HG3(GLN 35) N15HSQC_@FLYA: NE2(GLN 35) HE21(GLN 35) 165 N15HSQC_@FLYA: NE2(GLN 35) HE22(GLN 35) 169 N15NOESY_@FLYA: QB(ALA 29) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(ALA 31) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HA(ALA 31) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: QB(ALA 31) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(ASP 32) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HA(ASP 32) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(PHE 33) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HB2(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HB3(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG2(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG3(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HA(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HB2(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HB3(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG2(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG3(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HE21(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HE22(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(VAL 36) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: QG2(VAL 36) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: QB(ALA 29) HE22(GLN 35) NE2(GLN 35) 499 N15NOESY_@FLYA: QB(ALA 31) HE22(GLN 35) NE2(GLN 35) 497 N15NOESY_@FLYA: H(ASP 32) HE22(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HA(ASP 32) HE22(GLN 35) NE2(GLN 35) 1242 N15NOESY_@FLYA: HB2(ARG 34) HE22(GLN 35) NE2(GLN 35) 1747 N15NOESY_@FLYA: H(GLN 35) HE22(GLN 35) NE2(GLN 35) 1166 N15NOESY_@FLYA: HB2(GLN 35) HE22(GLN 35) NE2(GLN 35) 1498 N15NOESY_@FLYA: HB3(GLN 35) HE22(GLN 35) NE2(GLN 35) 1498 N15NOESY_@FLYA: HG2(GLN 35) HE22(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG3(GLN 35) HE22(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HE21(GLN 35) HE22(GLN 35) NE2(GLN 35) 2118 N15NOESY_@FLYA: HE22(GLN 35) HE22(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: QG2(VAL 36) HE22(GLN 35) NE2(GLN 35) 1899 HE21 35 GLN C13NOESY_@ALI_@FLYA: HE21(GLN 35) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HA(ALA 31) CA(ALA 31) C13NOESY_@ALI_@FLYA: HE21(GLN 35) QB(ALA 31) CB(ALA 31) 5623 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB2(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB3(ARG 34) CB(ARG 34) 879 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG2(ARG 34) CG(ARG 34) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG3(ARG 34) CG(ARG 34) 328 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB2(GLN 35) CB(GLN 35) 6456 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HB3(GLN 35) CB(GLN 35) 6455 C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HE21(GLN 35) HG3(GLN 35) CG(GLN 35) 7150 C13NOESY_@ALI_@FLYA: HE21(GLN 35) QG2(VAL 36) CG2(VAL 36) 6672 HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HA(GLN 35) HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HB2(GLN 35) HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HB3(GLN 35) HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HG2(GLN 35) HCcoNH_@ALI_@FLYA: HE21(GLN 35) NE2(GLN 35) HG3(GLN 35) N15HSQC_@FLYA: NE2(GLN 35) HE21(GLN 35) 165 N15NOESY_@FLYA: HE21(GLN 35) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: HE21(GLN 35) H(ASP 32) N(ASP 32) 2308 N15NOESY_@FLYA: HE21(GLN 35) H(PHE 33) N(PHE 33) 68 N15NOESY_@FLYA: HE21(GLN 35) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HE21(GLN 35) H(GLN 35) N(GLN 35) 345 N15NOESY_@FLYA: QB(ALA 29) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(ALA 31) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HA(ALA 31) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: QB(ALA 31) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(ASP 32) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HA(ASP 32) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(PHE 33) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HB2(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HB3(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG2(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG3(ARG 34) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HA(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HB2(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HB3(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG2(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG3(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HE21(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HE22(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(VAL 36) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: QG2(VAL 36) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HE21(GLN 35) HE22(GLN 35) NE2(GLN 35) 2118 N15NOESY_@FLYA: HE21(GLN 35) H(VAL 36) N(VAL 36) 1570 HE22 35 GLN C13NOESY_@ALI_@FLYA: HE22(GLN 35) QB(ALA 29) CB(ALA 29) 2201 C13NOESY_@ALI_@FLYA: HE22(GLN 35) QB(ALA 31) CB(ALA 31) 1644 C13NOESY_@ALI_@FLYA: HE22(GLN 35) HA(ASP 32) CA(ASP 32) 2598 C13NOESY_@ALI_@FLYA: HE22(GLN 35) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HE22(GLN 35) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HE22(GLN 35) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HE22(GLN 35) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HE22(GLN 35) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HE22(GLN 35) QG2(VAL 36) CG2(VAL 36) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HA(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HB2(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HB3(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HG2(GLN 35) HCcoNH_@ALI_@FLYA: HE22(GLN 35) NE2(GLN 35) HG3(GLN 35) N15HSQC_@FLYA: NE2(GLN 35) HE22(GLN 35) 169 N15NOESY_@FLYA: HE22(GLN 35) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: HE22(GLN 35) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HE22(GLN 35) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: QB(ALA 29) HE22(GLN 35) NE2(GLN 35) 499 N15NOESY_@FLYA: QB(ALA 31) HE22(GLN 35) NE2(GLN 35) 497 N15NOESY_@FLYA: H(ASP 32) HE22(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HA(ASP 32) HE22(GLN 35) NE2(GLN 35) 1242 N15NOESY_@FLYA: HB2(ARG 34) HE22(GLN 35) NE2(GLN 35) 1747 N15NOESY_@FLYA: H(GLN 35) HE22(GLN 35) NE2(GLN 35) 1166 N15NOESY_@FLYA: HB2(GLN 35) HE22(GLN 35) NE2(GLN 35) 1498 N15NOESY_@FLYA: HB3(GLN 35) HE22(GLN 35) NE2(GLN 35) 1498 N15NOESY_@FLYA: HG2(GLN 35) HE22(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HG3(GLN 35) HE22(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: HE21(GLN 35) HE22(GLN 35) NE2(GLN 35) 2118 N15NOESY_@FLYA: HE22(GLN 35) HE22(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: QG2(VAL 36) HE22(GLN 35) NE2(GLN 35) 1899 N 36 VAL CBCANH_@FLYA: H(VAL 36) N(VAL 36) CA(GLN 35) 592 CBCANH_@FLYA: H(VAL 36) N(VAL 36) CB(GLN 35) 351 CBCANH_@FLYA: H(VAL 36) N(VAL 36) CA(VAL 36) 697 CBCANH_@FLYA: H(VAL 36) N(VAL 36) CB(VAL 36) 136 CBCAcoNH_@FLYA: H(VAL 36) N(VAL 36) CA(GLN 35) 189 CBCAcoNH_@FLYA: H(VAL 36) N(VAL 36) CB(GLN 35) 24 HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HA(GLN 35) HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HB2(GLN 35) 374 HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HB3(GLN 35) 374 HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HG2(GLN 35) HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HG3(GLN 35) N15HSQC_@FLYA: N(VAL 36) H(VAL 36) 120 N15NOESY_@FLYA: H(ASP 32) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HA(ASP 32) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB2(ASP 32) H(VAL 36) N(VAL 36) 2640 N15NOESY_@FLYA: HB3(ASP 32) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: H(PHE 33) H(VAL 36) N(VAL 36) 804 N15NOESY_@FLYA: HA(PHE 33) H(VAL 36) N(VAL 36) 957 N15NOESY_@FLYA: HB2(PHE 33) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB3(PHE 33) H(VAL 36) N(VAL 36) 2991 N15NOESY_@FLYA: HD1(PHE 33) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: H(ARG 34) H(VAL 36) N(VAL 36) 1570 N15NOESY_@FLYA: HA(ARG 34) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB2(ARG 34) H(VAL 36) N(VAL 36) 1620 N15NOESY_@FLYA: H(GLN 35) H(VAL 36) N(VAL 36) 804 N15NOESY_@FLYA: HA(GLN 35) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB2(GLN 35) H(VAL 36) N(VAL 36) 1058 N15NOESY_@FLYA: HB3(GLN 35) H(VAL 36) N(VAL 36) 1058 N15NOESY_@FLYA: HG2(GLN 35) H(VAL 36) N(VAL 36) 2592 N15NOESY_@FLYA: HG3(GLN 35) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HE21(GLN 35) H(VAL 36) N(VAL 36) 1570 N15NOESY_@FLYA: H(VAL 36) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HA(VAL 36) H(VAL 36) N(VAL 36) 957 N15NOESY_@FLYA: HB(VAL 36) H(VAL 36) N(VAL 36) 1058 N15NOESY_@FLYA: QG1(VAL 36) H(VAL 36) N(VAL 36) 203 N15NOESY_@FLYA: QG2(VAL 36) H(VAL 36) N(VAL 36) 203 N15NOESY_@FLYA: H(GLY 37) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HA2(GLY 37) H(VAL 36) N(VAL 36) 1394 N15NOESY_@FLYA: HA3(GLY 37) H(VAL 36) N(VAL 36) 2047 N15NOESY_@FLYA: HE1(TRP 122) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB3(PRO 125) H(VAL 36) N(VAL 36) 1058 N15NOESY_@FLYA: HG2(PRO 125) H(VAL 36) N(VAL 36) 2137 N15NOESY_@FLYA: HG3(PRO 125) H(VAL 36) N(VAL 36) 1608 N15NOESY_@FLYA: HD2(PRO 125) H(VAL 36) N(VAL 36) 1394 N15NOESY_@FLYA: HD3(PRO 125) H(VAL 36) N(VAL 36) 1389 H 36 VAL C13NOESY_@ALI_@FLYA: H(VAL 36) HA(ASP 32) CA(ASP 32) 2599 C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(VAL 36) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: H(VAL 36) HA(GLN 35) CA(GLN 35) 4156 C13NOESY_@ALI_@FLYA: H(VAL 36) HB2(GLN 35) CB(GLN 35) 531 C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(GLN 35) CB(GLN 35) 531 C13NOESY_@ALI_@FLYA: H(VAL 36) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(VAL 36) HG3(GLN 35) CG(GLN 35) 5625 C13NOESY_@ALI_@FLYA: H(VAL 36) HA(VAL 36) CA(VAL 36) 2235 C13NOESY_@ALI_@FLYA: H(VAL 36) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: H(VAL 36) QG1(VAL 36) CG1(VAL 36) 1269 C13NOESY_@ALI_@FLYA: H(VAL 36) QG2(VAL 36) CG2(VAL 36) 1269 C13NOESY_@ALI_@FLYA: H(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ARO_@FLYA: H(VAL 36) HD1(PHE 33) CD1(PHE 33) CBCANH_@FLYA: H(VAL 36) N(VAL 36) CA(GLN 35) 592 CBCANH_@FLYA: H(VAL 36) N(VAL 36) CB(GLN 35) 351 CBCANH_@FLYA: H(VAL 36) N(VAL 36) CA(VAL 36) 697 CBCANH_@FLYA: H(VAL 36) N(VAL 36) CB(VAL 36) 136 CBCAcoNH_@FLYA: H(VAL 36) N(VAL 36) CA(GLN 35) 189 CBCAcoNH_@FLYA: H(VAL 36) N(VAL 36) CB(GLN 35) 24 HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HA(GLN 35) HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HB2(GLN 35) 374 HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HB3(GLN 35) 374 HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HG2(GLN 35) HCcoNH_@ALI_@FLYA: H(VAL 36) N(VAL 36) HG3(GLN 35) N15HSQC_@FLYA: N(VAL 36) H(VAL 36) 120 N15NOESY_@FLYA: H(VAL 36) H(ASP 32) N(ASP 32) N15NOESY_@FLYA: H(VAL 36) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: H(VAL 36) H(ARG 34) N(ARG 34) 1107 N15NOESY_@FLYA: H(VAL 36) H(GLN 35) N(GLN 35) 29 N15NOESY_@FLYA: H(VAL 36) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: H(ASP 32) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HA(ASP 32) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB2(ASP 32) H(VAL 36) N(VAL 36) 2640 N15NOESY_@FLYA: HB3(ASP 32) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: H(PHE 33) H(VAL 36) N(VAL 36) 804 N15NOESY_@FLYA: HA(PHE 33) H(VAL 36) N(VAL 36) 957 N15NOESY_@FLYA: HB2(PHE 33) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB3(PHE 33) H(VAL 36) N(VAL 36) 2991 N15NOESY_@FLYA: HD1(PHE 33) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: H(ARG 34) H(VAL 36) N(VAL 36) 1570 N15NOESY_@FLYA: HA(ARG 34) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB2(ARG 34) H(VAL 36) N(VAL 36) 1620 N15NOESY_@FLYA: H(GLN 35) H(VAL 36) N(VAL 36) 804 N15NOESY_@FLYA: HA(GLN 35) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB2(GLN 35) H(VAL 36) N(VAL 36) 1058 N15NOESY_@FLYA: HB3(GLN 35) H(VAL 36) N(VAL 36) 1058 N15NOESY_@FLYA: HG2(GLN 35) H(VAL 36) N(VAL 36) 2592 N15NOESY_@FLYA: HG3(GLN 35) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HE21(GLN 35) H(VAL 36) N(VAL 36) 1570 N15NOESY_@FLYA: H(VAL 36) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HA(VAL 36) H(VAL 36) N(VAL 36) 957 N15NOESY_@FLYA: HB(VAL 36) H(VAL 36) N(VAL 36) 1058 N15NOESY_@FLYA: QG1(VAL 36) H(VAL 36) N(VAL 36) 203 N15NOESY_@FLYA: QG2(VAL 36) H(VAL 36) N(VAL 36) 203 N15NOESY_@FLYA: H(GLY 37) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HA2(GLY 37) H(VAL 36) N(VAL 36) 1394 N15NOESY_@FLYA: HA3(GLY 37) H(VAL 36) N(VAL 36) 2047 N15NOESY_@FLYA: HE1(TRP 122) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HB3(PRO 125) H(VAL 36) N(VAL 36) 1058 N15NOESY_@FLYA: HG2(PRO 125) H(VAL 36) N(VAL 36) 2137 N15NOESY_@FLYA: HG3(PRO 125) H(VAL 36) N(VAL 36) 1608 N15NOESY_@FLYA: HD2(PRO 125) H(VAL 36) N(VAL 36) 1394 N15NOESY_@FLYA: HD3(PRO 125) H(VAL 36) N(VAL 36) 1389 N15NOESY_@FLYA: H(VAL 36) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: H(VAL 36) HE1(TRP 122) NE1(TRP 122) CA 36 VAL C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: H(GLN 35) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA(GLN 35) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HA(VAL 36) CA(VAL 36) 2046 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HA(VAL 36) CA(VAL 36) 2046 C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: H(VAL 36) HA(VAL 36) CA(VAL 36) 2235 C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(VAL 36) CA(VAL 36) 2046 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(VAL 36) CA(VAL 36) 197 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(VAL 36) CA(VAL 36) 197 C13NOESY_@ALI_@FLYA: H(GLY 37) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(VAL 36) CA(VAL 36) 6438 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(VAL 36) CA(VAL 36) 2330 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(VAL 36) CA(VAL 36) 2455 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(VAL 36) CA(VAL 36) 6436 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA(SER 129) HA(VAL 36) CA(VAL 36) CBCANH_@FLYA: H(VAL 36) N(VAL 36) CA(VAL 36) 697 CBCANH_@FLYA: H(GLY 37) N(GLY 37) CA(VAL 36) 664 CBCAcoNH_@FLYA: H(GLY 37) N(GLY 37) CA(VAL 36) 192 HCCHTOCSY_@ALI_@FLYA: HA(VAL 36) CA(VAL 36) HA(VAL 36) HCCHTOCSY_@ALI_@FLYA: HA(VAL 36) CA(VAL 36) HB(VAL 36) 101 HCCHTOCSY_@ALI_@FLYA: HA(VAL 36) CA(VAL 36) QG1(VAL 36) 241 HCCHTOCSY_@ALI_@FLYA: HA(VAL 36) CA(VAL 36) QG2(VAL 36) 241 HA 36 VAL C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HA(VAL 36) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HA(VAL 36) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HA(VAL 36) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: H(GLN 35) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA(GLN 35) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HA(VAL 36) CA(VAL 36) 2046 C13NOESY_@ALI_@FLYA: HB3(GLN 35) HA(VAL 36) CA(VAL 36) 2046 C13NOESY_@ALI_@FLYA: HG3(GLN 35) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: H(VAL 36) HA(VAL 36) CA(VAL 36) 2235 C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(VAL 36) CA(VAL 36) 2046 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(VAL 36) CA(VAL 36) 197 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(VAL 36) CA(VAL 36) 197 C13NOESY_@ALI_@FLYA: H(GLY 37) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(VAL 36) CA(VAL 36) 6438 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(VAL 36) CA(VAL 36) 2330 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(VAL 36) CA(VAL 36) 2455 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(VAL 36) CA(VAL 36) 6436 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA(SER 129) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA(VAL 36) HB(VAL 36) CB(VAL 36) 1300 C13NOESY_@ALI_@FLYA: HA(VAL 36) QG1(VAL 36) CG1(VAL 36) 2077 C13NOESY_@ALI_@FLYA: HA(VAL 36) QG2(VAL 36) CG2(VAL 36) 1968 C13NOESY_@ALI_@FLYA: HA(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(VAL 36) QD1(LEU 116) CD1(LEU 116) 3937 C13NOESY_@ALI_@FLYA: HA(VAL 36) QD2(LEU 116) CD2(LEU 116) 705 C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA(VAL 36) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(SER 129) CA(SER 129) C13NOESY_@ARO_@FLYA: HA(VAL 36) HD1(TRP 122) CD1(TRP 122) 556 C13NOESY_@ARO_@FLYA: HA(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 585 HCCHTOCSY_@ALI_@FLYA: HA(VAL 36) CA(VAL 36) HA(VAL 36) HCCHTOCSY_@ALI_@FLYA: HB(VAL 36) CB(VAL 36) HA(VAL 36) 340 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 36) CG1(VAL 36) HA(VAL 36) 493 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 36) CG2(VAL 36) HA(VAL 36) 493 HCCHTOCSY_@ALI_@FLYA: HA(VAL 36) CA(VAL 36) HB(VAL 36) 101 HCCHTOCSY_@ALI_@FLYA: HA(VAL 36) CA(VAL 36) QG1(VAL 36) 241 HCCHTOCSY_@ALI_@FLYA: HA(VAL 36) CA(VAL 36) QG2(VAL 36) 241 HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) HA(VAL 36) 192 N15NOESY_@FLYA: HA(VAL 36) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA(VAL 36) H(VAL 36) N(VAL 36) 957 N15NOESY_@FLYA: HA(VAL 36) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HA(VAL 36) HE1(TRP 122) NE1(TRP 122) 296 N15NOESY_@FLYA: HA(VAL 36) H(LYS 126) N(LYS 126) CB 36 VAL C13NOESY_@ALI_@FLYA: HE(ARG 28) HB(VAL 36) CB(VAL 36) 511 C13NOESY_@ALI_@FLYA: HA(ASP 32) HB(VAL 36) CB(VAL 36) 3876 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB(VAL 36) CB(VAL 36) 2771 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB(VAL 36) CB(VAL 36) 6908 C13NOESY_@ALI_@FLYA: H(PHE 33) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA(PHE 33) HB(VAL 36) CB(VAL 36) 1299 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: H(GLN 35) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB(VAL 36) CB(VAL 36) 5550 C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: H(VAL 36) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA(VAL 36) HB(VAL 36) CB(VAL 36) 1300 C13NOESY_@ALI_@FLYA: HB(VAL 36) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB(VAL 36) CB(VAL 36) 234 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB(VAL 36) CB(VAL 36) 234 C13NOESY_@ALI_@FLYA: H(GLY 37) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB(VAL 36) CB(VAL 36) 5732 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA(SER 38) HB(VAL 36) CB(VAL 36) 5733 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HB(VAL 36) CB(VAL 36) 2763 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA(GLU 124) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB(VAL 36) CB(VAL 36) CBCANH_@FLYA: H(VAL 36) N(VAL 36) CB(VAL 36) 136 CBCANH_@FLYA: H(GLY 37) N(GLY 37) CB(VAL 36) CBCAcoNH_@FLYA: H(GLY 37) N(GLY 37) CB(VAL 36) 242 HCCHTOCSY_@ALI_@FLYA: HB(VAL 36) CB(VAL 36) HA(VAL 36) 340 HCCHTOCSY_@ALI_@FLYA: HB(VAL 36) CB(VAL 36) HB(VAL 36) HCCHTOCSY_@ALI_@FLYA: HB(VAL 36) CB(VAL 36) QG1(VAL 36) 342 HCCHTOCSY_@ALI_@FLYA: HB(VAL 36) CB(VAL 36) QG2(VAL 36) 342 HB 36 VAL C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(ASP 32) CA(ASP 32) 482 C13NOESY_@ALI_@FLYA: HB(VAL 36) HB2(ASP 32) CB(ASP 32) 3496 C13NOESY_@ALI_@FLYA: HB(VAL 36) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(PHE 33) CA(PHE 33) 8165 C13NOESY_@ALI_@FLYA: HB(VAL 36) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HB(VAL 36) HG2(GLN 35) CG(GLN 35) 2655 C13NOESY_@ALI_@FLYA: HB(VAL 36) HG3(GLN 35) CG(GLN 35) 2733 C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(VAL 36) CA(VAL 36) 2046 C13NOESY_@ALI_@FLYA: HE(ARG 28) HB(VAL 36) CB(VAL 36) 511 C13NOESY_@ALI_@FLYA: HA(ASP 32) HB(VAL 36) CB(VAL 36) 3876 C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB(VAL 36) CB(VAL 36) 2771 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB(VAL 36) CB(VAL 36) 6908 C13NOESY_@ALI_@FLYA: H(PHE 33) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA(PHE 33) HB(VAL 36) CB(VAL 36) 1299 C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: H(GLN 35) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HB2(GLN 35) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HB(VAL 36) CB(VAL 36) 5550 C13NOESY_@ALI_@FLYA: HG3(GLN 35) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: H(VAL 36) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA(VAL 36) HB(VAL 36) CB(VAL 36) 1300 C13NOESY_@ALI_@FLYA: HB(VAL 36) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB(VAL 36) CB(VAL 36) 234 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB(VAL 36) CB(VAL 36) 234 C13NOESY_@ALI_@FLYA: H(GLY 37) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB(VAL 36) CB(VAL 36) 5732 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA(SER 38) HB(VAL 36) CB(VAL 36) 5733 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HB(VAL 36) CB(VAL 36) 2763 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA(GLU 124) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HB(VAL 36) QG1(VAL 36) CG1(VAL 36) 243 C13NOESY_@ALI_@FLYA: HB(VAL 36) QG2(VAL 36) CG2(VAL 36) 243 C13NOESY_@ALI_@FLYA: HB(VAL 36) HA2(GLY 37) CA(GLY 37) 3015 C13NOESY_@ALI_@FLYA: HB(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB(VAL 36) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB(VAL 36) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ARO_@FLYA: HB(VAL 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HB(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 168 C13NOESY_@ARO_@FLYA: HB(VAL 36) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB(VAL 36) CB(VAL 36) HA(VAL 36) 340 HCCHTOCSY_@ALI_@FLYA: HA(VAL 36) CA(VAL 36) HB(VAL 36) 101 HCCHTOCSY_@ALI_@FLYA: HB(VAL 36) CB(VAL 36) HB(VAL 36) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 36) CG1(VAL 36) HB(VAL 36) 591 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 36) CG2(VAL 36) HB(VAL 36) 591 HCCHTOCSY_@ALI_@FLYA: HB(VAL 36) CB(VAL 36) QG1(VAL 36) 342 HCCHTOCSY_@ALI_@FLYA: HB(VAL 36) CB(VAL 36) QG2(VAL 36) 342 HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) HB(VAL 36) 177 N15NOESY_@FLYA: HB(VAL 36) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB(VAL 36) H(PHE 33) N(PHE 33) N15NOESY_@FLYA: HB(VAL 36) H(GLN 35) N(GLN 35) 603 N15NOESY_@FLYA: HB(VAL 36) H(VAL 36) N(VAL 36) 1058 N15NOESY_@FLYA: HB(VAL 36) H(GLY 37) N(GLY 37) 984 N15NOESY_@FLYA: HB(VAL 36) HE1(TRP 122) NE1(TRP 122) 1360 QG1 36 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD2(ARG 28) CD(ARG 28) 7181 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(ASP 32) CA(ASP 32) 2264 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(ASP 32) CB(ASP 32) 4501 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(GLN 35) CB(GLN 35) 99 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG3(GLN 35) CG(GLN 35) 4204 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(VAL 36) CA(VAL 36) 197 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB(VAL 36) CB(VAL 36) 234 C13NOESY_@ALI_@FLYA: HD2(ARG 28) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD3(ARG 28) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HE(ARG 28) QG1(VAL 36) CG1(VAL 36) 774 C13NOESY_@ALI_@FLYA: HA(ASP 32) QG1(VAL 36) CG1(VAL 36) 1959 C13NOESY_@ALI_@FLYA: HB3(ASP 32) QG1(VAL 36) CG1(VAL 36) 5079 C13NOESY_@ALI_@FLYA: HA(PHE 33) QG1(VAL 36) CG1(VAL 36) 1968 C13NOESY_@ALI_@FLYA: HD1(PHE 33) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: H(GLN 35) QG1(VAL 36) CG1(VAL 36) 2631 C13NOESY_@ALI_@FLYA: HB2(GLN 35) QG1(VAL 36) CG1(VAL 36) 243 C13NOESY_@ALI_@FLYA: HG3(GLN 35) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: H(VAL 36) QG1(VAL 36) CG1(VAL 36) 1269 C13NOESY_@ALI_@FLYA: HA(VAL 36) QG1(VAL 36) CG1(VAL 36) 2077 C13NOESY_@ALI_@FLYA: HB(VAL 36) QG1(VAL 36) CG1(VAL 36) 243 C13NOESY_@ALI_@FLYA: QG1(VAL 36) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: QG2(VAL 36) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: H(GLY 37) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA2(GLY 37) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA3(GLY 37) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: H(SER 38) QG1(VAL 36) CG1(VAL 36) 6672 C13NOESY_@ALI_@FLYA: HA(SER 38) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA(LYS 82) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB3(LYS 82) QG1(VAL 36) CG1(VAL 36) 2624 C13NOESY_@ALI_@FLYA: QB(ALA 109) QG1(VAL 36) CG1(VAL 36) 4434 C13NOESY_@ALI_@FLYA: HA(GLU 110) QG1(VAL 36) CG1(VAL 36) 1968 C13NOESY_@ALI_@FLYA: HB2(GLU 110) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB3(GLU 110) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG2(GLU 110) QG1(VAL 36) CG1(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QG1(VAL 36) CG1(VAL 36) 2624 C13NOESY_@ALI_@FLYA: H(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB2(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB3(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: QD1(LEU 116) QG1(VAL 36) CG1(VAL 36) 6718 C13NOESY_@ALI_@FLYA: QD2(LEU 116) QG1(VAL 36) CG1(VAL 36) 2297 C13NOESY_@ALI_@FLYA: HB2(TRP 122) QG1(VAL 36) CG1(VAL 36) 9192 C13NOESY_@ALI_@FLYA: HB3(TRP 122) QG1(VAL 36) CG1(VAL 36) 9192 C13NOESY_@ALI_@FLYA: HD1(TRP 122) QG1(VAL 36) CG1(VAL 36) 8033 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QG1(VAL 36) CG1(VAL 36) 6673 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QG1(VAL 36) CG1(VAL 36) 2278 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QG1(VAL 36) CG1(VAL 36) 6671 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QG1(VAL 36) CG1(VAL 36) 484 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QG1(VAL 36) CG1(VAL 36) 3302 C13NOESY_@ALI_@FLYA: HA(GLU 124) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB3(GLU 124) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG2(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG3(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD2(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA(SER 129) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB2(SER 129) QG1(VAL 36) CG1(VAL 36) 7325 C13NOESY_@ALI_@FLYA: HB3(SER 129) QG1(VAL 36) CG1(VAL 36) 1735 C13NOESY_@ALI_@FLYA: QG1(VAL 36) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QG1(VAL 36) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QG1(VAL 36) QB(ALA 109) CB(ALA 109) 1551 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(GLU 110) CA(GLU 110) 4935 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG2(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG3(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: QG1(VAL 36) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QG1(VAL 36) QD2(LEU 116) CD2(LEU 116) 3154 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(GLU 124) CB(GLU 124) 8769 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(SER 129) CA(SER 129) 4935 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(SER 129) CB(SER 129) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HD1(TRP 122) CD1(TRP 122) 368 C13NOESY_@ARO_@FLYA: QG1(VAL 36) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 74 C13NOESY_@ARO_@FLYA: QG1(VAL 36) HH2(TRP 122) CH2(TRP 122) 177 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 36) CG1(VAL 36) HA(VAL 36) 493 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 36) CG1(VAL 36) HB(VAL 36) 591 HCCHTOCSY_@ALI_@FLYA: HA(VAL 36) CA(VAL 36) QG1(VAL 36) 241 HCCHTOCSY_@ALI_@FLYA: HB(VAL 36) CB(VAL 36) QG1(VAL 36) 342 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 36) CG1(VAL 36) QG1(VAL 36) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 36) CG2(VAL 36) QG1(VAL 36) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 36) CG1(VAL 36) QG2(VAL 36) HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) QG1(VAL 36) 120 N15NOESY_@FLYA: QG1(VAL 36) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QG1(VAL 36) H(GLN 35) N(GLN 35) 1915 N15NOESY_@FLYA: QG1(VAL 36) H(VAL 36) N(VAL 36) 203 N15NOESY_@FLYA: QG1(VAL 36) H(GLY 37) N(GLY 37) 72 N15NOESY_@FLYA: QG1(VAL 36) H(SER 38) N(SER 38) 2099 N15NOESY_@FLYA: QG1(VAL 36) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: QG1(VAL 36) HE1(TRP 122) NE1(TRP 122) 648 QG2 36 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HD2(ARG 28) CD(ARG 28) 7181 C13NOESY_@ALI_@FLYA: QG2(VAL 36) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: QG2(VAL 36) QB(ALA 31) CB(ALA 31) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(ASP 32) CA(ASP 32) 2264 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(ASP 32) CB(ASP 32) 4501 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(GLN 35) CA(GLN 35) 6162 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(GLN 35) CB(GLN 35) 99 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(GLN 35) CB(GLN 35) 99 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG2(GLN 35) CG(GLN 35) 3814 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG3(GLN 35) CG(GLN 35) 4204 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA(VAL 36) CA(VAL 36) 197 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB(VAL 36) CB(VAL 36) 234 C13NOESY_@ALI_@FLYA: QG2(VAL 36) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB2(ARG 28) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HD2(ARG 28) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HE(ARG 28) QG2(VAL 36) CG2(VAL 36) 774 C13NOESY_@ALI_@FLYA: QB(ALA 29) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: QB(ALA 31) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: H(ASP 32) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HA(ASP 32) QG2(VAL 36) CG2(VAL 36) 1959 C13NOESY_@ALI_@FLYA: HB2(ASP 32) QG2(VAL 36) CG2(VAL 36) 3789 C13NOESY_@ALI_@FLYA: HB3(ASP 32) QG2(VAL 36) CG2(VAL 36) 5074 C13NOESY_@ALI_@FLYA: H(PHE 33) QG2(VAL 36) CG2(VAL 36) 2631 C13NOESY_@ALI_@FLYA: HA(PHE 33) QG2(VAL 36) CG2(VAL 36) 1968 C13NOESY_@ALI_@FLYA: H(ARG 34) QG2(VAL 36) CG2(VAL 36) 6673 C13NOESY_@ALI_@FLYA: H(GLN 35) QG2(VAL 36) CG2(VAL 36) 2631 C13NOESY_@ALI_@FLYA: HA(GLN 35) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB2(GLN 35) QG2(VAL 36) CG2(VAL 36) 243 C13NOESY_@ALI_@FLYA: HB3(GLN 35) QG2(VAL 36) CG2(VAL 36) 243 C13NOESY_@ALI_@FLYA: HG2(GLN 35) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HG3(GLN 35) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HE21(GLN 35) QG2(VAL 36) CG2(VAL 36) 6672 C13NOESY_@ALI_@FLYA: HE22(GLN 35) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: H(VAL 36) QG2(VAL 36) CG2(VAL 36) 1269 C13NOESY_@ALI_@FLYA: HA(VAL 36) QG2(VAL 36) CG2(VAL 36) 1968 C13NOESY_@ALI_@FLYA: HB(VAL 36) QG2(VAL 36) CG2(VAL 36) 243 C13NOESY_@ALI_@FLYA: QG1(VAL 36) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: QG2(VAL 36) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: H(GLY 37) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HA2(GLY 37) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HA3(GLY 37) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB2(LYS 82) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB3(LYS 82) QG2(VAL 36) CG2(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HG2(GLU 110) QG2(VAL 36) CG2(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QG2(VAL 36) CG2(VAL 36) 2624 C13NOESY_@ALI_@FLYA: QD1(LEU 116) QG2(VAL 36) CG2(VAL 36) 6718 C13NOESY_@ALI_@FLYA: QD2(LEU 116) QG2(VAL 36) CG2(VAL 36) 2297 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QG2(VAL 36) CG2(VAL 36) 2282 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QG2(VAL 36) CG2(VAL 36) 484 C13NOESY_@ALI_@FLYA: HG2(PRO 125) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HG3(PRO 125) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HD2(PRO 125) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 125) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG2(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG3(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: QG2(VAL 36) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QG2(VAL 36) QD2(LEU 116) CD2(LEU 116) 3154 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ARO_@FLYA: QG2(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 74 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 36) CG2(VAL 36) HA(VAL 36) 493 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 36) CG2(VAL 36) HB(VAL 36) 591 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 36) CG2(VAL 36) QG1(VAL 36) HCCHTOCSY_@ALI_@FLYA: HA(VAL 36) CA(VAL 36) QG2(VAL 36) 241 HCCHTOCSY_@ALI_@FLYA: HB(VAL 36) CB(VAL 36) QG2(VAL 36) 342 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 36) CG1(VAL 36) QG2(VAL 36) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 36) CG2(VAL 36) QG2(VAL 36) HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) QG2(VAL 36) 120 N15NOESY_@FLYA: QG2(VAL 36) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QG2(VAL 36) H(ASP 32) N(ASP 32) 1899 N15NOESY_@FLYA: QG2(VAL 36) H(PHE 33) N(PHE 33) 2682 N15NOESY_@FLYA: QG2(VAL 36) H(ARG 34) N(ARG 34) 2099 N15NOESY_@FLYA: QG2(VAL 36) H(GLN 35) N(GLN 35) 1909 N15NOESY_@FLYA: QG2(VAL 36) HE21(GLN 35) NE2(GLN 35) N15NOESY_@FLYA: QG2(VAL 36) HE22(GLN 35) NE2(GLN 35) 1899 N15NOESY_@FLYA: QG2(VAL 36) H(VAL 36) N(VAL 36) 203 N15NOESY_@FLYA: QG2(VAL 36) H(GLY 37) N(GLY 37) 80 N15NOESY_@FLYA: QG2(VAL 36) HE1(TRP 122) NE1(TRP 122) 647 CG1 36 VAL C13NOESY_@ALI_@FLYA: HD2(ARG 28) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD3(ARG 28) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HE(ARG 28) QG1(VAL 36) CG1(VAL 36) 774 C13NOESY_@ALI_@FLYA: HA(ASP 32) QG1(VAL 36) CG1(VAL 36) 1959 C13NOESY_@ALI_@FLYA: HB3(ASP 32) QG1(VAL 36) CG1(VAL 36) 5079 C13NOESY_@ALI_@FLYA: HA(PHE 33) QG1(VAL 36) CG1(VAL 36) 1968 C13NOESY_@ALI_@FLYA: HD1(PHE 33) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: H(GLN 35) QG1(VAL 36) CG1(VAL 36) 2631 C13NOESY_@ALI_@FLYA: HB2(GLN 35) QG1(VAL 36) CG1(VAL 36) 243 C13NOESY_@ALI_@FLYA: HG3(GLN 35) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: H(VAL 36) QG1(VAL 36) CG1(VAL 36) 1269 C13NOESY_@ALI_@FLYA: HA(VAL 36) QG1(VAL 36) CG1(VAL 36) 2077 C13NOESY_@ALI_@FLYA: HB(VAL 36) QG1(VAL 36) CG1(VAL 36) 243 C13NOESY_@ALI_@FLYA: QG1(VAL 36) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: QG2(VAL 36) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: H(GLY 37) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA2(GLY 37) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA3(GLY 37) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: H(SER 38) QG1(VAL 36) CG1(VAL 36) 6672 C13NOESY_@ALI_@FLYA: HA(SER 38) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA(LYS 82) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB3(LYS 82) QG1(VAL 36) CG1(VAL 36) 2624 C13NOESY_@ALI_@FLYA: QB(ALA 109) QG1(VAL 36) CG1(VAL 36) 4434 C13NOESY_@ALI_@FLYA: HA(GLU 110) QG1(VAL 36) CG1(VAL 36) 1968 C13NOESY_@ALI_@FLYA: HB2(GLU 110) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB3(GLU 110) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG2(GLU 110) QG1(VAL 36) CG1(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QG1(VAL 36) CG1(VAL 36) 2624 C13NOESY_@ALI_@FLYA: H(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB2(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB3(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: QD1(LEU 116) QG1(VAL 36) CG1(VAL 36) 6718 C13NOESY_@ALI_@FLYA: QD2(LEU 116) QG1(VAL 36) CG1(VAL 36) 2297 C13NOESY_@ALI_@FLYA: HB2(TRP 122) QG1(VAL 36) CG1(VAL 36) 9192 C13NOESY_@ALI_@FLYA: HB3(TRP 122) QG1(VAL 36) CG1(VAL 36) 9192 C13NOESY_@ALI_@FLYA: HD1(TRP 122) QG1(VAL 36) CG1(VAL 36) 8033 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QG1(VAL 36) CG1(VAL 36) 6673 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QG1(VAL 36) CG1(VAL 36) 2278 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QG1(VAL 36) CG1(VAL 36) 6671 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QG1(VAL 36) CG1(VAL 36) 484 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QG1(VAL 36) CG1(VAL 36) 3302 C13NOESY_@ALI_@FLYA: HA(GLU 124) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB3(GLU 124) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG2(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG3(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD2(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA(SER 129) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB2(SER 129) QG1(VAL 36) CG1(VAL 36) 7325 C13NOESY_@ALI_@FLYA: HB3(SER 129) QG1(VAL 36) CG1(VAL 36) 1735 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 36) CG1(VAL 36) HA(VAL 36) 493 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 36) CG1(VAL 36) HB(VAL 36) 591 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 36) CG1(VAL 36) QG1(VAL 36) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 36) CG1(VAL 36) QG2(VAL 36) CG2 36 VAL C13NOESY_@ALI_@FLYA: HB2(ARG 28) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HD2(ARG 28) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HE(ARG 28) QG2(VAL 36) CG2(VAL 36) 774 C13NOESY_@ALI_@FLYA: QB(ALA 29) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: QB(ALA 31) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: H(ASP 32) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HA(ASP 32) QG2(VAL 36) CG2(VAL 36) 1959 C13NOESY_@ALI_@FLYA: HB2(ASP 32) QG2(VAL 36) CG2(VAL 36) 3789 C13NOESY_@ALI_@FLYA: HB3(ASP 32) QG2(VAL 36) CG2(VAL 36) 5074 C13NOESY_@ALI_@FLYA: H(PHE 33) QG2(VAL 36) CG2(VAL 36) 2631 C13NOESY_@ALI_@FLYA: HA(PHE 33) QG2(VAL 36) CG2(VAL 36) 1968 C13NOESY_@ALI_@FLYA: H(ARG 34) QG2(VAL 36) CG2(VAL 36) 6673 C13NOESY_@ALI_@FLYA: H(GLN 35) QG2(VAL 36) CG2(VAL 36) 2631 C13NOESY_@ALI_@FLYA: HA(GLN 35) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB2(GLN 35) QG2(VAL 36) CG2(VAL 36) 243 C13NOESY_@ALI_@FLYA: HB3(GLN 35) QG2(VAL 36) CG2(VAL 36) 243 C13NOESY_@ALI_@FLYA: HG2(GLN 35) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HG3(GLN 35) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HE21(GLN 35) QG2(VAL 36) CG2(VAL 36) 6672 C13NOESY_@ALI_@FLYA: HE22(GLN 35) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: H(VAL 36) QG2(VAL 36) CG2(VAL 36) 1269 C13NOESY_@ALI_@FLYA: HA(VAL 36) QG2(VAL 36) CG2(VAL 36) 1968 C13NOESY_@ALI_@FLYA: HB(VAL 36) QG2(VAL 36) CG2(VAL 36) 243 C13NOESY_@ALI_@FLYA: QG1(VAL 36) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: QG2(VAL 36) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: H(GLY 37) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HA2(GLY 37) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HA3(GLY 37) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB2(LYS 82) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB3(LYS 82) QG2(VAL 36) CG2(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HG2(GLU 110) QG2(VAL 36) CG2(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QG2(VAL 36) CG2(VAL 36) 2624 C13NOESY_@ALI_@FLYA: QD1(LEU 116) QG2(VAL 36) CG2(VAL 36) 6718 C13NOESY_@ALI_@FLYA: QD2(LEU 116) QG2(VAL 36) CG2(VAL 36) 2297 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QG2(VAL 36) CG2(VAL 36) 2282 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QG2(VAL 36) CG2(VAL 36) 484 C13NOESY_@ALI_@FLYA: HG2(PRO 125) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HG3(PRO 125) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HD2(PRO 125) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 125) QG2(VAL 36) CG2(VAL 36) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 36) CG2(VAL 36) HA(VAL 36) 493 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 36) CG2(VAL 36) HB(VAL 36) 591 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 36) CG2(VAL 36) QG1(VAL 36) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 36) CG2(VAL 36) QG2(VAL 36) N 37 GLY CBCANH_@FLYA: H(GLY 37) N(GLY 37) CA(VAL 36) 664 CBCANH_@FLYA: H(GLY 37) N(GLY 37) CB(VAL 36) CBCANH_@FLYA: H(GLY 37) N(GLY 37) CA(GLY 37) 83 CBCAcoNH_@FLYA: H(GLY 37) N(GLY 37) CA(VAL 36) 192 CBCAcoNH_@FLYA: H(GLY 37) N(GLY 37) CB(VAL 36) 242 HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) HA(VAL 36) 192 HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) HB(VAL 36) 177 HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) QG1(VAL 36) 120 HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) QG2(VAL 36) 120 N15HSQC_@FLYA: N(GLY 37) H(GLY 37) 23 N15NOESY_@FLYA: HA(ASP 32) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HB2(ASP 32) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HB3(ASP 32) H(GLY 37) N(GLY 37) 2605 N15NOESY_@FLYA: H(PHE 33) H(GLY 37) N(GLY 37) 439 N15NOESY_@FLYA: HA(PHE 33) H(GLY 37) N(GLY 37) 897 N15NOESY_@FLYA: HB2(PHE 33) H(GLY 37) N(GLY 37) 2605 N15NOESY_@FLYA: HB3(PHE 33) H(GLY 37) N(GLY 37) 2014 N15NOESY_@FLYA: HD1(PHE 33) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HE1(PHE 33) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: H(ARG 34) H(GLY 37) N(GLY 37) 1648 N15NOESY_@FLYA: HA(ARG 34) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: H(GLN 35) H(GLY 37) N(GLY 37) 439 N15NOESY_@FLYA: HA(GLN 35) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HB2(GLN 35) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HG2(GLN 35) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HG3(GLN 35) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: H(VAL 36) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HA(VAL 36) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HB(VAL 36) H(GLY 37) N(GLY 37) 984 N15NOESY_@FLYA: QG1(VAL 36) H(GLY 37) N(GLY 37) 72 N15NOESY_@FLYA: QG2(VAL 36) H(GLY 37) N(GLY 37) 80 N15NOESY_@FLYA: H(GLY 37) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HA2(GLY 37) H(GLY 37) N(GLY 37) 96 N15NOESY_@FLYA: HA3(GLY 37) H(GLY 37) N(GLY 37) 122 N15NOESY_@FLYA: H(SER 38) H(GLY 37) N(GLY 37) 1647 N15NOESY_@FLYA: HA(SER 38) H(GLY 37) N(GLY 37) 95 N15NOESY_@FLYA: HE1(TRP 122) H(GLY 37) N(GLY 37) 1994 N15NOESY_@FLYA: HZ2(TRP 122) H(GLY 37) N(GLY 37) 1430 N15NOESY_@FLYA: HA(GLU 124) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HB3(PRO 125) H(GLY 37) N(GLY 37) 984 N15NOESY_@FLYA: HG2(PRO 125) H(GLY 37) N(GLY 37) 1466 N15NOESY_@FLYA: HG3(PRO 125) H(GLY 37) N(GLY 37) 2021 N15NOESY_@FLYA: HD2(PRO 125) H(GLY 37) N(GLY 37) 96 N15NOESY_@FLYA: HD3(PRO 125) H(GLY 37) N(GLY 37) H 37 GLY C13NOESY_@ALI_@FLYA: H(GLY 37) HA(ASP 32) CA(ASP 32) C13NOESY_@ALI_@FLYA: H(GLY 37) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(GLY 37) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(PHE 33) CA(PHE 33) 352 C13NOESY_@ALI_@FLYA: H(GLY 37) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(GLY 37) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: H(GLY 37) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: H(GLY 37) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(GLY 37) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: H(GLY 37) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: H(GLY 37) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: H(GLY 37) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: H(GLY 37) HA2(GLY 37) CA(GLY 37) 1461 C13NOESY_@ALI_@FLYA: H(GLY 37) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(GLY 37) HB3(PRO 125) CB(PRO 125) 2817 C13NOESY_@ALI_@FLYA: H(GLY 37) HG2(PRO 125) CG(PRO 125) 3348 C13NOESY_@ALI_@FLYA: H(GLY 37) HG3(PRO 125) CG(PRO 125) 4436 C13NOESY_@ALI_@FLYA: H(GLY 37) HD2(PRO 125) CD(PRO 125) 8301 C13NOESY_@ALI_@FLYA: H(GLY 37) HD3(PRO 125) CD(PRO 125) 7260 C13NOESY_@ARO_@FLYA: H(GLY 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLY 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(GLY 37) HZ2(TRP 122) CZ2(TRP 122) CBCANH_@FLYA: H(GLY 37) N(GLY 37) CA(VAL 36) 664 CBCANH_@FLYA: H(GLY 37) N(GLY 37) CB(VAL 36) CBCANH_@FLYA: H(GLY 37) N(GLY 37) CA(GLY 37) 83 CBCAcoNH_@FLYA: H(GLY 37) N(GLY 37) CA(VAL 36) 192 CBCAcoNH_@FLYA: H(GLY 37) N(GLY 37) CB(VAL 36) 242 HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) HA(VAL 36) 192 HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) HB(VAL 36) 177 HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) QG1(VAL 36) 120 HCcoNH_@ALI_@FLYA: H(GLY 37) N(GLY 37) QG2(VAL 36) 120 N15HSQC_@FLYA: N(GLY 37) H(GLY 37) 23 N15NOESY_@FLYA: H(GLY 37) H(PHE 33) N(PHE 33) 2004 N15NOESY_@FLYA: H(GLY 37) H(ARG 34) N(ARG 34) 1106 N15NOESY_@FLYA: H(GLY 37) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: H(GLY 37) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HA(ASP 32) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HB2(ASP 32) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HB3(ASP 32) H(GLY 37) N(GLY 37) 2605 N15NOESY_@FLYA: H(PHE 33) H(GLY 37) N(GLY 37) 439 N15NOESY_@FLYA: HA(PHE 33) H(GLY 37) N(GLY 37) 897 N15NOESY_@FLYA: HB2(PHE 33) H(GLY 37) N(GLY 37) 2605 N15NOESY_@FLYA: HB3(PHE 33) H(GLY 37) N(GLY 37) 2014 N15NOESY_@FLYA: HD1(PHE 33) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HE1(PHE 33) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: H(ARG 34) H(GLY 37) N(GLY 37) 1648 N15NOESY_@FLYA: HA(ARG 34) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: H(GLN 35) H(GLY 37) N(GLY 37) 439 N15NOESY_@FLYA: HA(GLN 35) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HB2(GLN 35) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HG2(GLN 35) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HG3(GLN 35) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: H(VAL 36) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HA(VAL 36) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HB(VAL 36) H(GLY 37) N(GLY 37) 984 N15NOESY_@FLYA: QG1(VAL 36) H(GLY 37) N(GLY 37) 72 N15NOESY_@FLYA: QG2(VAL 36) H(GLY 37) N(GLY 37) 80 N15NOESY_@FLYA: H(GLY 37) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HA2(GLY 37) H(GLY 37) N(GLY 37) 96 N15NOESY_@FLYA: HA3(GLY 37) H(GLY 37) N(GLY 37) 122 N15NOESY_@FLYA: H(SER 38) H(GLY 37) N(GLY 37) 1647 N15NOESY_@FLYA: HA(SER 38) H(GLY 37) N(GLY 37) 95 N15NOESY_@FLYA: HE1(TRP 122) H(GLY 37) N(GLY 37) 1994 N15NOESY_@FLYA: HZ2(TRP 122) H(GLY 37) N(GLY 37) 1430 N15NOESY_@FLYA: HA(GLU 124) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HB3(PRO 125) H(GLY 37) N(GLY 37) 984 N15NOESY_@FLYA: HG2(PRO 125) H(GLY 37) N(GLY 37) 1466 N15NOESY_@FLYA: HG3(PRO 125) H(GLY 37) N(GLY 37) 2021 N15NOESY_@FLYA: HD2(PRO 125) H(GLY 37) N(GLY 37) 96 N15NOESY_@FLYA: HD3(PRO 125) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: H(GLY 37) H(SER 38) N(SER 38) 1106 N15NOESY_@FLYA: H(GLY 37) HE1(TRP 122) NE1(TRP 122) 1607 CA 37 GLY C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA2(GLY 37) CA(GLY 37) 9520 C13NOESY_@ALI_@FLYA: H(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(PHE 33) HA2(GLY 37) CA(GLY 37) 2496 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA2(GLY 37) CA(GLY 37) 9520 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(ARG 34) HA2(GLY 37) CA(GLY 37) 1399 C13NOESY_@ALI_@FLYA: HA(ARG 34) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLN 35) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA2(GLY 37) CA(GLY 37) 3015 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLY 37) HA2(GLY 37) CA(GLY 37) 1461 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA2(GLY 37) CA(GLY 37) 1026 C13NOESY_@ALI_@FLYA: H(SER 38) HA2(GLY 37) CA(GLY 37) 1399 C13NOESY_@ALI_@FLYA: HA(SER 38) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(SER 38) HA2(GLY 37) CA(GLY 37) 5773 C13NOESY_@ALI_@FLYA: HB3(SER 38) HA2(GLY 37) CA(GLY 37) 5771 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA2(GLY 37) CA(GLY 37) 2271 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA2(GLY 37) CA(GLY 37) 8090 C13NOESY_@ALI_@FLYA: HB(ILE 123) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA2(GLY 37) CA(GLY 37) 3635 C13NOESY_@ALI_@FLYA: HA(PRO 125) HA2(GLY 37) CA(GLY 37) 2496 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA2(GLY 37) CA(GLY 37) 3015 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA2(GLY 37) CA(GLY 37) 2413 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA2(GLY 37) CA(GLY 37) 3419 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(ARG 34) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLN 35) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLY 37) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(LYS 126) HA3(GLY 37) CA(GLY 37) CBCANH_@FLYA: H(GLY 37) N(GLY 37) CA(GLY 37) 83 CBCANH_@FLYA: H(SER 38) N(SER 38) CA(GLY 37) 391 CBCAcoNH_@FLYA: H(SER 38) N(SER 38) CA(GLY 37) 33 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 37) CA(GLY 37) HA2(GLY 37) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 37) CA(GLY 37) HA2(GLY 37) 553 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 37) CA(GLY 37) HA3(GLY 37) 414 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 37) CA(GLY 37) HA3(GLY 37) HA2 37 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(PHE 33) CA(PHE 33) 1890 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB2(PHE 33) CB(PHE 33) 6252 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(PHE 33) CB(PHE 33) 2685 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(VAL 36) CA(VAL 36) 6438 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB(VAL 36) CB(VAL 36) 5732 C13NOESY_@ALI_@FLYA: HA2(GLY 37) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA2(GLY 37) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB3(ASP 32) HA2(GLY 37) CA(GLY 37) 9520 C13NOESY_@ALI_@FLYA: H(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(PHE 33) HA2(GLY 37) CA(GLY 37) 2496 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA2(GLY 37) CA(GLY 37) 9520 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(ARG 34) HA2(GLY 37) CA(GLY 37) 1399 C13NOESY_@ALI_@FLYA: HA(ARG 34) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLN 35) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA2(GLY 37) CA(GLY 37) 3015 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLY 37) HA2(GLY 37) CA(GLY 37) 1461 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA2(GLY 37) CA(GLY 37) 1026 C13NOESY_@ALI_@FLYA: H(SER 38) HA2(GLY 37) CA(GLY 37) 1399 C13NOESY_@ALI_@FLYA: HA(SER 38) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(SER 38) HA2(GLY 37) CA(GLY 37) 5773 C13NOESY_@ALI_@FLYA: HB3(SER 38) HA2(GLY 37) CA(GLY 37) 5771 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA2(GLY 37) CA(GLY 37) 2271 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA2(GLY 37) CA(GLY 37) 8090 C13NOESY_@ALI_@FLYA: HB(ILE 123) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA2(GLY 37) CA(GLY 37) 3635 C13NOESY_@ALI_@FLYA: HA(PRO 125) HA2(GLY 37) CA(GLY 37) 2496 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA2(GLY 37) CA(GLY 37) 3015 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA2(GLY 37) CA(GLY 37) 2413 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA2(GLY 37) CA(GLY 37) 3419 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB2(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB(ILE 123) CB(ILE 123) 4176 C13NOESY_@ALI_@FLYA: HA2(GLY 37) QG2(ILE 123) CG2(ILE 123) 2644 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HD3(PRO 125) CD(PRO 125) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HD1(TRP 122) CD1(TRP 122) 240 C13NOESY_@ARO_@FLYA: HA2(GLY 37) HZ2(TRP 122) CZ2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 37) CA(GLY 37) HA2(GLY 37) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 37) CA(GLY 37) HA2(GLY 37) 553 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 37) CA(GLY 37) HA3(GLY 37) 414 HCcoNH_@ALI_@FLYA: H(SER 38) N(SER 38) HA2(GLY 37) 260 N15NOESY_@FLYA: HA2(GLY 37) H(PHE 33) N(PHE 33) 510 N15NOESY_@FLYA: HA2(GLY 37) H(ARG 34) N(ARG 34) 120 N15NOESY_@FLYA: HA2(GLY 37) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA2(GLY 37) H(VAL 36) N(VAL 36) 1394 N15NOESY_@FLYA: HA2(GLY 37) H(GLY 37) N(GLY 37) 96 N15NOESY_@FLYA: HA2(GLY 37) H(SER 38) N(SER 38) 120 N15NOESY_@FLYA: HA2(GLY 37) HE1(TRP 122) NE1(TRP 122) 658 HA3 37 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(PHE 33) CA(PHE 33) 6323 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA3(GLY 37) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA3(GLY 37) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA2(GLY 37) CA(GLY 37) 1026 C13NOESY_@ALI_@FLYA: HA(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(ARG 34) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLN 35) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLY 37) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(LYS 126) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(SER 38) CB(SER 38) 4908 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(SER 38) CB(SER 38) 4910 C13NOESY_@ALI_@FLYA: HA3(GLY 37) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HA3(GLY 37) QG2(ILE 123) CG2(ILE 123) 7290 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(PRO 125) CA(PRO 125) 8857 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HG3(PRO 125) CG(PRO 125) 8504 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HD2(PRO 125) CD(PRO 125) 4207 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HD3(PRO 125) CD(PRO 125) 1749 C13NOESY_@ARO_@FLYA: HA3(GLY 37) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA3(GLY 37) HD1(TRP 122) CD1(TRP 122) 342 C13NOESY_@ARO_@FLYA: HA3(GLY 37) HZ2(TRP 122) CZ2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 37) CA(GLY 37) HA2(GLY 37) 553 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 37) CA(GLY 37) HA3(GLY 37) 414 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 37) CA(GLY 37) HA3(GLY 37) HCcoNH_@ALI_@FLYA: H(SER 38) N(SER 38) HA3(GLY 37) 299 N15NOESY_@FLYA: HA3(GLY 37) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HA3(GLY 37) H(VAL 36) N(VAL 36) 2047 N15NOESY_@FLYA: HA3(GLY 37) H(GLY 37) N(GLY 37) 122 N15NOESY_@FLYA: HA3(GLY 37) H(SER 38) N(SER 38) 1323 N15NOESY_@FLYA: HA3(GLY 37) HE1(TRP 122) NE1(TRP 122) 708 N15NOESY_@FLYA: HA3(GLY 37) H(ILE 123) N(ILE 123) 2189 N15NOESY_@FLYA: HA3(GLY 37) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HA3(GLY 37) H(LYS 126) N(LYS 126) N 38 SER CBCANH_@FLYA: H(SER 38) N(SER 38) CA(GLY 37) 391 CBCANH_@FLYA: H(SER 38) N(SER 38) CA(SER 38) 218 CBCANH_@FLYA: H(SER 38) N(SER 38) CB(SER 38) 125 CBCAcoNH_@FLYA: H(SER 38) N(SER 38) CA(GLY 37) 33 HCcoNH_@ALI_@FLYA: H(SER 38) N(SER 38) HA2(GLY 37) 260 HCcoNH_@ALI_@FLYA: H(SER 38) N(SER 38) HA3(GLY 37) 299 N15HSQC_@FLYA: N(SER 38) H(SER 38) 15 N15NOESY_@FLYA: HA(PHE 33) H(SER 38) N(SER 38) N15NOESY_@FLYA: HB2(PHE 33) H(SER 38) N(SER 38) 106 N15NOESY_@FLYA: HB3(PHE 33) H(SER 38) N(SER 38) 887 N15NOESY_@FLYA: HD1(PHE 33) H(SER 38) N(SER 38) N15NOESY_@FLYA: HE1(PHE 33) H(SER 38) N(SER 38) N15NOESY_@FLYA: QG1(VAL 36) H(SER 38) N(SER 38) 2099 N15NOESY_@FLYA: H(GLY 37) H(SER 38) N(SER 38) 1106 N15NOESY_@FLYA: HA2(GLY 37) H(SER 38) N(SER 38) 120 N15NOESY_@FLYA: HA3(GLY 37) H(SER 38) N(SER 38) 1323 N15NOESY_@FLYA: H(SER 38) H(SER 38) N(SER 38) N15NOESY_@FLYA: HA(SER 38) H(SER 38) N(SER 38) 120 N15NOESY_@FLYA: HB2(SER 38) H(SER 38) N(SER 38) 886 N15NOESY_@FLYA: HB3(SER 38) H(SER 38) N(SER 38) 886 N15NOESY_@FLYA: HA(PRO 39) H(SER 38) N(SER 38) N15NOESY_@FLYA: HD2(PRO 39) H(SER 38) N(SER 38) 2040 N15NOESY_@FLYA: HD3(PRO 39) H(SER 38) N(SER 38) N15NOESY_@FLYA: HD1(TRP 122) H(SER 38) N(SER 38) N15NOESY_@FLYA: HE1(TRP 122) H(SER 38) N(SER 38) 325 N15NOESY_@FLYA: HZ2(TRP 122) H(SER 38) N(SER 38) 3281 N15NOESY_@FLYA: H(ILE 123) H(SER 38) N(SER 38) 1073 N15NOESY_@FLYA: HA(ILE 123) H(SER 38) N(SER 38) N15NOESY_@FLYA: HB(ILE 123) H(SER 38) N(SER 38) 42 N15NOESY_@FLYA: QG2(ILE 123) H(SER 38) N(SER 38) 1602 N15NOESY_@FLYA: HG13(ILE 123) H(SER 38) N(SER 38) 1682 N15NOESY_@FLYA: QD1(ILE 123) H(SER 38) N(SER 38) N15NOESY_@FLYA: HA(GLU 124) H(SER 38) N(SER 38) 2147 N15NOESY_@FLYA: HD3(PRO 125) H(SER 38) N(SER 38) H 38 SER C13NOESY_@ALI_@FLYA: H(SER 38) HA(PHE 33) CA(PHE 33) 13 C13NOESY_@ALI_@FLYA: H(SER 38) HB2(PHE 33) CB(PHE 33) 1235 C13NOESY_@ALI_@FLYA: H(SER 38) HB3(PHE 33) CB(PHE 33) 973 C13NOESY_@ALI_@FLYA: H(SER 38) QG1(VAL 36) CG1(VAL 36) 6672 C13NOESY_@ALI_@FLYA: H(SER 38) HA2(GLY 37) CA(GLY 37) 1399 C13NOESY_@ALI_@FLYA: H(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(SER 38) HA(SER 38) CA(SER 38) 2811 C13NOESY_@ALI_@FLYA: H(SER 38) HB2(SER 38) CB(SER 38) 174 C13NOESY_@ALI_@FLYA: H(SER 38) HB3(SER 38) CB(SER 38) 174 C13NOESY_@ALI_@FLYA: H(SER 38) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: H(SER 38) HD2(PRO 39) CD(PRO 39) 8486 C13NOESY_@ALI_@FLYA: H(SER 38) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(SER 38) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(SER 38) HB(ILE 123) CB(ILE 123) 252 C13NOESY_@ALI_@FLYA: H(SER 38) QG2(ILE 123) CG2(ILE 123) 3667 C13NOESY_@ALI_@FLYA: H(SER 38) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(SER 38) QD1(ILE 123) CD1(ILE 123) 3923 C13NOESY_@ALI_@FLYA: H(SER 38) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(SER 38) HD3(PRO 125) CD(PRO 125) 9044 C13NOESY_@ARO_@FLYA: H(SER 38) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 38) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(SER 38) HD1(TRP 122) CD1(TRP 122) 67 C13NOESY_@ARO_@FLYA: H(SER 38) HZ2(TRP 122) CZ2(TRP 122) 722 CBCANH_@FLYA: H(SER 38) N(SER 38) CA(GLY 37) 391 CBCANH_@FLYA: H(SER 38) N(SER 38) CA(SER 38) 218 CBCANH_@FLYA: H(SER 38) N(SER 38) CB(SER 38) 125 CBCAcoNH_@FLYA: H(SER 38) N(SER 38) CA(GLY 37) 33 HCcoNH_@ALI_@FLYA: H(SER 38) N(SER 38) HA2(GLY 37) 260 HCcoNH_@ALI_@FLYA: H(SER 38) N(SER 38) HA3(GLY 37) 299 N15HSQC_@FLYA: N(SER 38) H(SER 38) 15 N15NOESY_@FLYA: H(SER 38) H(GLY 37) N(GLY 37) 1647 N15NOESY_@FLYA: HA(PHE 33) H(SER 38) N(SER 38) N15NOESY_@FLYA: HB2(PHE 33) H(SER 38) N(SER 38) 106 N15NOESY_@FLYA: HB3(PHE 33) H(SER 38) N(SER 38) 887 N15NOESY_@FLYA: HD1(PHE 33) H(SER 38) N(SER 38) N15NOESY_@FLYA: HE1(PHE 33) H(SER 38) N(SER 38) N15NOESY_@FLYA: QG1(VAL 36) H(SER 38) N(SER 38) 2099 N15NOESY_@FLYA: H(GLY 37) H(SER 38) N(SER 38) 1106 N15NOESY_@FLYA: HA2(GLY 37) H(SER 38) N(SER 38) 120 N15NOESY_@FLYA: HA3(GLY 37) H(SER 38) N(SER 38) 1323 N15NOESY_@FLYA: H(SER 38) H(SER 38) N(SER 38) N15NOESY_@FLYA: HA(SER 38) H(SER 38) N(SER 38) 120 N15NOESY_@FLYA: HB2(SER 38) H(SER 38) N(SER 38) 886 N15NOESY_@FLYA: HB3(SER 38) H(SER 38) N(SER 38) 886 N15NOESY_@FLYA: HA(PRO 39) H(SER 38) N(SER 38) N15NOESY_@FLYA: HD2(PRO 39) H(SER 38) N(SER 38) 2040 N15NOESY_@FLYA: HD3(PRO 39) H(SER 38) N(SER 38) N15NOESY_@FLYA: HD1(TRP 122) H(SER 38) N(SER 38) N15NOESY_@FLYA: HE1(TRP 122) H(SER 38) N(SER 38) 325 N15NOESY_@FLYA: HZ2(TRP 122) H(SER 38) N(SER 38) 3281 N15NOESY_@FLYA: H(ILE 123) H(SER 38) N(SER 38) 1073 N15NOESY_@FLYA: HA(ILE 123) H(SER 38) N(SER 38) N15NOESY_@FLYA: HB(ILE 123) H(SER 38) N(SER 38) 42 N15NOESY_@FLYA: QG2(ILE 123) H(SER 38) N(SER 38) 1602 N15NOESY_@FLYA: HG13(ILE 123) H(SER 38) N(SER 38) 1682 N15NOESY_@FLYA: QD1(ILE 123) H(SER 38) N(SER 38) N15NOESY_@FLYA: HA(GLU 124) H(SER 38) N(SER 38) 2147 N15NOESY_@FLYA: HD3(PRO 125) H(SER 38) N(SER 38) N15NOESY_@FLYA: H(SER 38) HE1(TRP 122) NE1(TRP 122) 126 N15NOESY_@FLYA: H(SER 38) H(ILE 123) N(ILE 123) 268 CA 38 SER C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(SER 38) CA(SER 38) 5908 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA(SER 38) CA(SER 38) 3112 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(SER 38) CA(SER 38) 3112 C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: H(SER 38) HA(SER 38) CA(SER 38) 2811 C13NOESY_@ALI_@FLYA: HA(SER 38) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB2(SER 38) HA(SER 38) CA(SER 38) 507 C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(SER 38) CA(SER 38) 507 C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(SER 38) CA(SER 38) 3185 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(SER 38) CA(SER 38) 3156 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HA(SER 38) CA(SER 38) 3536 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(SER 38) CA(SER 38) 843 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(SER 38) CA(SER 38) 941 C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(SER 38) CA(SER 38) 2953 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(SER 38) CA(SER 38) 3185 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(SER 38) CA(SER 38) 2811 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(SER 38) CA(SER 38) 2346 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(SER 38) CA(SER 38) 432 C13NOESY_@ALI_@FLYA: H(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(SER 38) CA(SER 38) CBCANH_@FLYA: H(SER 38) N(SER 38) CA(SER 38) 218 HCCHTOCSY_@ALI_@FLYA: HA(SER 38) CA(SER 38) HA(SER 38) HCCHTOCSY_@ALI_@FLYA: HA(SER 38) CA(SER 38) HB2(SER 38) 472 HCCHTOCSY_@ALI_@FLYA: HA(SER 38) CA(SER 38) HB3(SER 38) 472 HA 38 SER C13NOESY_@ALI_@FLYA: HA(SER 38) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(SER 38) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(SER 38) HA(PHE 33) CA(PHE 33) 1890 C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(PHE 33) CB(PHE 33) 2685 C13NOESY_@ALI_@FLYA: HA(SER 38) HB(VAL 36) CB(VAL 36) 5733 C13NOESY_@ALI_@FLYA: HA(SER 38) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA(SER 38) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HA(PHE 33) HA(SER 38) CA(SER 38) 5908 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HA(SER 38) CA(SER 38) 3112 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(SER 38) CA(SER 38) 3112 C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: H(SER 38) HA(SER 38) CA(SER 38) 2811 C13NOESY_@ALI_@FLYA: HA(SER 38) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB2(SER 38) HA(SER 38) CA(SER 38) 507 C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(SER 38) CA(SER 38) 507 C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(SER 38) CA(SER 38) 3185 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(SER 38) CA(SER 38) 3156 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HA(SER 38) CA(SER 38) 3536 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(SER 38) CA(SER 38) 843 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(SER 38) CA(SER 38) 941 C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(SER 38) CA(SER 38) 2953 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(SER 38) CA(SER 38) 3185 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(SER 38) CA(SER 38) 2811 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(SER 38) CA(SER 38) 2346 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(SER 38) CA(SER 38) 432 C13NOESY_@ALI_@FLYA: H(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HA(SER 38) HB2(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HA(SER 38) HA(PRO 39) CA(PRO 39) 5599 C13NOESY_@ALI_@FLYA: HA(SER 38) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HG2(PRO 39) CG(PRO 39) 3157 C13NOESY_@ALI_@FLYA: HA(SER 38) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HD2(PRO 39) CD(PRO 39) 381 C13NOESY_@ALI_@FLYA: HA(SER 38) HD3(PRO 39) CD(PRO 39) 2098 C13NOESY_@ALI_@FLYA: HA(SER 38) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(SER 38) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(SER 38) HB(ILE 123) CB(ILE 123) 4175 C13NOESY_@ALI_@FLYA: HA(SER 38) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HA(SER 38) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HA(SER 38) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ARO_@FLYA: HA(SER 38) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 38) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 38) HD1(TRP 122) CD1(TRP 122) 240 C13NOESY_@ARO_@FLYA: HA(SER 38) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(SER 38) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA(SER 38) HH2(TRP 122) CH2(TRP 122) 359 HCCHTOCSY_@ALI_@FLYA: HA(SER 38) CA(SER 38) HA(SER 38) HCCHTOCSY_@ALI_@FLYA: HB2(SER 38) CB(SER 38) HA(SER 38) 529 HCCHTOCSY_@ALI_@FLYA: HB3(SER 38) CB(SER 38) HA(SER 38) 529 HCCHTOCSY_@ALI_@FLYA: HA(SER 38) CA(SER 38) HB2(SER 38) 472 HCCHTOCSY_@ALI_@FLYA: HA(SER 38) CA(SER 38) HB3(SER 38) 472 N15NOESY_@FLYA: HA(SER 38) H(GLY 37) N(GLY 37) 95 N15NOESY_@FLYA: HA(SER 38) H(SER 38) N(SER 38) 120 N15NOESY_@FLYA: HA(SER 38) HE1(TRP 122) NE1(TRP 122) 658 N15NOESY_@FLYA: HA(SER 38) H(ILE 123) N(ILE 123) 1976 CB 38 SER C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(SER 38) CB(SER 38) 2753 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB2(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(SER 38) CB(SER 38) 4908 C13NOESY_@ALI_@FLYA: H(SER 38) HB2(SER 38) CB(SER 38) 174 C13NOESY_@ALI_@FLYA: HA(SER 38) HB2(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(SER 38) CB(SER 38) 6551 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(SER 38) CB(SER 38) 3055 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB2(SER 38) CB(SER 38) 218 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(SER 50) HB2(SER 38) CB(SER 38) 141 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(SER 38) CB(SER 38) 6637 C13NOESY_@ALI_@FLYA: HB(ILE 123) HB2(SER 38) CB(SER 38) 2951 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB2(SER 38) CB(SER 38) 1785 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(SER 38) CB(SER 38) 3326 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(SER 38) CB(SER 38) 2896 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(SER 38) CB(SER 38) 1784 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(SER 38) CB(SER 38) 4910 C13NOESY_@ALI_@FLYA: H(SER 38) HB3(SER 38) CB(SER 38) 174 C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(SER 38) CB(SER 38) 6550 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(SER 38) CB(SER 38) 3055 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(SER 38) CB(SER 38) 2952 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(SER 38) CB(SER 38) 218 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: H(SER 50) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HA(SER 50) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(SER 50) HB3(SER 38) CB(SER 38) 141 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(SER 38) CB(SER 38) 6635 C13NOESY_@ALI_@FLYA: HB(ILE 123) HB3(SER 38) CB(SER 38) 2951 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(SER 38) CB(SER 38) 1785 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB3(SER 38) CB(SER 38) 3326 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB3(SER 38) CB(SER 38) 2896 CBCANH_@FLYA: H(SER 38) N(SER 38) CB(SER 38) 125 HCCHTOCSY_@ALI_@FLYA: HB2(SER 38) CB(SER 38) HA(SER 38) 529 HCCHTOCSY_@ALI_@FLYA: HB3(SER 38) CB(SER 38) HA(SER 38) 529 HCCHTOCSY_@ALI_@FLYA: HB2(SER 38) CB(SER 38) HB2(SER 38) HCCHTOCSY_@ALI_@FLYA: HB3(SER 38) CB(SER 38) HB2(SER 38) HCCHTOCSY_@ALI_@FLYA: HB2(SER 38) CB(SER 38) HB3(SER 38) HCCHTOCSY_@ALI_@FLYA: HB3(SER 38) CB(SER 38) HB3(SER 38) HB2 38 SER C13NOESY_@ALI_@FLYA: HB2(SER 38) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HB2(SER 38) HB2(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB2(SER 38) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB2(SER 38) HA2(GLY 37) CA(GLY 37) 5773 C13NOESY_@ALI_@FLYA: HB2(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(SER 38) HA(SER 38) CA(SER 38) 507 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB2(SER 38) CB(SER 38) 2753 C13NOESY_@ALI_@FLYA: HB2(PHE 33) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB2(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(SER 38) CB(SER 38) 4908 C13NOESY_@ALI_@FLYA: H(SER 38) HB2(SER 38) CB(SER 38) 174 C13NOESY_@ALI_@FLYA: HA(SER 38) HB2(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(SER 38) CB(SER 38) 6551 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(SER 38) CB(SER 38) 3055 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB2(SER 38) CB(SER 38) 218 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(SER 50) HB2(SER 38) CB(SER 38) 141 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(SER 38) CB(SER 38) 6637 C13NOESY_@ALI_@FLYA: HB(ILE 123) HB2(SER 38) CB(SER 38) 2951 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB2(SER 38) CB(SER 38) 1785 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(SER 38) CB(SER 38) 3326 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(SER 38) CB(SER 38) 2896 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB2(SER 38) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB2(SER 38) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(SER 38) HD2(PRO 39) CD(PRO 39) 1091 C13NOESY_@ALI_@FLYA: HB2(SER 38) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB2(SER 38) QB(ALA 48) CB(ALA 48) 6352 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(SER 38) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(SER 38) HB(ILE 123) CB(ILE 123) 2702 C13NOESY_@ALI_@FLYA: HB2(SER 38) QG2(ILE 123) CG2(ILE 123) 3485 C13NOESY_@ALI_@FLYA: HB2(SER 38) HG13(ILE 123) CG1(ILE 123) 9545 C13NOESY_@ALI_@FLYA: HB2(SER 38) QD1(ILE 123) CD1(ILE 123) 1848 C13NOESY_@ARO_@FLYA: HB2(SER 38) HD1(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HB2(SER 38) HE1(PHE 33) CE1(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB2(SER 38) CB(SER 38) HA(SER 38) 529 HCCHTOCSY_@ALI_@FLYA: HA(SER 38) CA(SER 38) HB2(SER 38) 472 HCCHTOCSY_@ALI_@FLYA: HB2(SER 38) CB(SER 38) HB2(SER 38) HCCHTOCSY_@ALI_@FLYA: HB3(SER 38) CB(SER 38) HB2(SER 38) HCCHTOCSY_@ALI_@FLYA: HB2(SER 38) CB(SER 38) HB3(SER 38) N15NOESY_@FLYA: HB2(SER 38) H(SER 38) N(SER 38) 886 N15NOESY_@FLYA: HB2(SER 38) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HB2(SER 38) H(ILE 123) N(ILE 123) HB3 38 SER C13NOESY_@ALI_@FLYA: HB3(SER 38) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(SER 38) HA2(GLY 37) CA(GLY 37) 5771 C13NOESY_@ALI_@FLYA: HB3(SER 38) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(SER 38) CA(SER 38) 507 C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(SER 38) CB(SER 38) 1784 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(SER 38) CB(SER 38) 1490 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(SER 38) CB(SER 38) 4910 C13NOESY_@ALI_@FLYA: H(SER 38) HB3(SER 38) CB(SER 38) 174 C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(SER 38) CB(SER 38) 253 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(SER 38) CB(SER 38) 6550 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(SER 38) CB(SER 38) 3055 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(SER 38) CB(SER 38) 2952 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(SER 38) CB(SER 38) 218 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: H(SER 50) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HA(SER 50) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(SER 50) HB3(SER 38) CB(SER 38) 141 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(SER 38) CB(SER 38) 6635 C13NOESY_@ALI_@FLYA: HB(ILE 123) HB3(SER 38) CB(SER 38) 2951 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(SER 38) CB(SER 38) 1785 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB3(SER 38) CB(SER 38) 3326 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB3(SER 38) CB(SER 38) 2896 C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HD2(PRO 39) CD(PRO 39) 1091 C13NOESY_@ALI_@FLYA: HB3(SER 38) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB3(SER 38) QB(ALA 48) CB(ALA 48) 6352 C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB(ILE 123) CB(ILE 123) 2708 C13NOESY_@ALI_@FLYA: HB3(SER 38) QG2(ILE 123) CG2(ILE 123) 3480 C13NOESY_@ALI_@FLYA: HB3(SER 38) HG13(ILE 123) CG1(ILE 123) 6898 C13NOESY_@ALI_@FLYA: HB3(SER 38) QD1(ILE 123) CD1(ILE 123) 1848 C13NOESY_@ARO_@FLYA: HB3(SER 38) HD1(PHE 33) CD1(PHE 33) 204 C13NOESY_@ARO_@FLYA: HB3(SER 38) HE1(PHE 33) CE1(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB3(SER 38) CB(SER 38) HA(SER 38) 529 HCCHTOCSY_@ALI_@FLYA: HB3(SER 38) CB(SER 38) HB2(SER 38) HCCHTOCSY_@ALI_@FLYA: HA(SER 38) CA(SER 38) HB3(SER 38) 472 HCCHTOCSY_@ALI_@FLYA: HB2(SER 38) CB(SER 38) HB3(SER 38) HCCHTOCSY_@ALI_@FLYA: HB3(SER 38) CB(SER 38) HB3(SER 38) N15NOESY_@FLYA: HB3(SER 38) H(SER 38) N(SER 38) 886 N15NOESY_@FLYA: HB3(SER 38) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB3(SER 38) H(SER 50) N(SER 50) N15NOESY_@FLYA: HB3(SER 38) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HB3(SER 38) H(ILE 123) N(ILE 123) CA 39 PRO C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: H(SER 38) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: HA(SER 38) HA(PRO 39) CA(PRO 39) 5599 C13NOESY_@ALI_@FLYA: HB2(SER 38) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(PRO 39) CA(PRO 39) 1078 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(PRO 39) CA(PRO 39) 100 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(PRO 39) CA(PRO 39) 4073 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(PRO 39) CA(PRO 39) 1 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(PRO 39) CA(PRO 39) 850 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(PRO 39) CA(PRO 39) 2780 C13NOESY_@ALI_@FLYA: H(ILE 41) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(PRO 39) CA(PRO 39) 1422 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(PRO 39) CA(PRO 39) 1078 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(PRO 39) CA(PRO 39) 2766 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(PRO 39) CA(PRO 39) 2612 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(PRO 39) CA(PRO 39) 2505 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(PRO 39) CA(PRO 39) 4073 C13NOESY_@ALI_@FLYA: H(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(PRO 39) CA(PRO 39) 850 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(PRO 39) CA(PRO 39) 2766 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(PRO 39) CA(PRO 39) 2766 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(PRO 39) CA(PRO 39) 2612 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HA(PRO 39) CA(PRO 39) 3634 C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(PRO 39) CA(PRO 39) CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(PRO 39) 113 CBCAcoNH_@FLYA: H(ASN 40) N(ASN 40) CA(PRO 39) 274 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HA(PRO 39) HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HB2(PRO 39) 177 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HB3(PRO 39) 280 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HG2(PRO 39) 1071 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HG3(PRO 39) 1010 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HD2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HD3(PRO 39) 1539 HA 39 PRO C13NOESY_@ALI_@FLYA: HA(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(SER 38) CB(SER 38) 6551 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(SER 38) CB(SER 38) 6550 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: H(SER 38) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: HA(SER 38) HA(PRO 39) CA(PRO 39) 5599 C13NOESY_@ALI_@FLYA: HB2(SER 38) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(PRO 39) CA(PRO 39) 1078 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(PRO 39) CA(PRO 39) 100 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(PRO 39) CA(PRO 39) 4073 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(PRO 39) CA(PRO 39) 1 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(PRO 39) CA(PRO 39) 850 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(PRO 39) CA(PRO 39) 2780 C13NOESY_@ALI_@FLYA: H(ILE 41) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(PRO 39) CA(PRO 39) 1422 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(PRO 39) CA(PRO 39) 1078 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(PRO 39) CA(PRO 39) 2766 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(PRO 39) CA(PRO 39) 2612 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(PRO 39) CA(PRO 39) 2505 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(PRO 39) CA(PRO 39) 4073 C13NOESY_@ALI_@FLYA: H(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(PRO 39) CA(PRO 39) 850 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(PRO 39) CA(PRO 39) 2766 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(PRO 39) CA(PRO 39) 2766 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(PRO 39) CA(PRO 39) 2612 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HA(PRO 39) CA(PRO 39) 3634 C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(PRO 39) CB(PRO 39) 1072 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(PRO 39) CB(PRO 39) 1134 C13NOESY_@ALI_@FLYA: HA(PRO 39) HG2(PRO 39) CG(PRO 39) 2373 C13NOESY_@ALI_@FLYA: HA(PRO 39) HG3(PRO 39) CG(PRO 39) 3871 C13NOESY_@ALI_@FLYA: HA(PRO 39) HD2(PRO 39) CD(PRO 39) 8401 C13NOESY_@ALI_@FLYA: HA(PRO 39) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(ASN 40) CA(ASN 40) 9140 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(PRO 39) QD2(LEU 80) CD2(LEU 80) 5735 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA(PRO 39) HG(LEU 116) CG(LEU 116) 266 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(TRP 122) CA(TRP 122) 2310 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(TRP 122) CB(TRP 122) 3920 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(TRP 122) CB(TRP 122) 3861 C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HA(PRO 39) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HA(PRO 39) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HA(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HA(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ARO_@FLYA: HA(PRO 39) HD1(TRP 115) CD1(TRP 115) 161 C13NOESY_@ARO_@FLYA: HA(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(PRO 39) HD1(TRP 122) CD1(TRP 122) 161 C13NOESY_@ARO_@FLYA: HA(PRO 39) HE3(TRP 122) CE3(TRP 122) 82 C13NOESY_@ARO_@FLYA: HA(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 82 C13NOESY_@ARO_@FLYA: HA(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA(PRO 39) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HA(PRO 39) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HA(PRO 39) 418 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HA(PRO 39) 610 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HA(PRO 39) 37 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HA(PRO 39) 240 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HA(PRO 39) 1436 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HA(PRO 39) 1438 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HB2(PRO 39) 177 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HB3(PRO 39) 280 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HG2(PRO 39) 1071 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HG3(PRO 39) 1010 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HD2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HD3(PRO 39) 1539 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HA(PRO 39) 205 N15NOESY_@FLYA: HA(PRO 39) H(SER 38) N(SER 38) N15NOESY_@FLYA: HA(PRO 39) H(ASN 40) N(ASN 40) 146 N15NOESY_@FLYA: HA(PRO 39) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(PRO 39) HE1(TRP 115) NE1(TRP 115) 17 N15NOESY_@FLYA: HA(PRO 39) H(TRP 122) N(TRP 122) 2431 N15NOESY_@FLYA: HA(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HA(PRO 39) H(ILE 123) N(ILE 123) 423 CB 39 PRO C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(PRO 39) CB(PRO 39) 3516 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(PRO 39) CB(PRO 39) 1072 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB2(PRO 39) CB(PRO 39) 961 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(PRO 39) CB(PRO 39) 2211 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB2(PRO 39) CB(PRO 39) 2853 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB2(PRO 39) CB(PRO 39) 3077 C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(PRO 39) CB(PRO 39) 640 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(PRO 39) CB(PRO 39) 7027 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB2(PRO 39) CB(PRO 39) 961 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(PRO 39) CB(PRO 39) 961 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(PRO 39) CB(PRO 39) 3515 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(PRO 39) CB(PRO 39) 5725 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(PRO 39) CB(PRO 39) 3516 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(PRO 39) CB(PRO 39) 7027 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(PRO 39) CB(PRO 39) 2315 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(PRO 39) CB(PRO 39) 7267 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(PRO 39) CB(PRO 39) 1134 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(PRO 39) CB(PRO 39) 1046 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(PRO 39) CB(PRO 39) 1845 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(PRO 39) CB(PRO 39) 656 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(PRO 39) CB(PRO 39) 2762 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(PRO 39) CB(PRO 39) 3545 C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(PRO 39) CB(PRO 39) 317 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(PRO 39) CB(PRO 39) 1046 C13NOESY_@ALI_@FLYA: HA(ALA 109) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB3(PRO 39) CB(PRO 39) 3545 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(PRO 39) CB(PRO 39) 3064 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(PRO 39) CB(PRO 39) 6897 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(PRO 39) CB(PRO 39) 3063 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(PRO 39) CB(PRO 39) 3931 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB3(PRO 39) CB(PRO 39) 7712 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(PRO 39) 336 CBCAcoNH_@FLYA: H(ASN 40) N(ASN 40) CB(PRO 39) 216 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HA(PRO 39) 418 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HA(PRO 39) 610 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HB2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HB2(PRO 39) 697 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HB3(PRO 39) 245 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HB3(PRO 39) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HG2(PRO 39) 794 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HG2(PRO 39) 1091 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HG3(PRO 39) 842 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HG3(PRO 39) 168 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HD2(PRO 39) 1013 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HD2(PRO 39) 803 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HD3(PRO 39) 854 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HD3(PRO 39) 777 HB2 39 PRO C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(SER 38) CA(SER 38) 3185 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(PRO 39) CA(PRO 39) 1078 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(PRO 39) CB(PRO 39) 3516 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(PRO 39) CB(PRO 39) 1072 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB2(PRO 39) CB(PRO 39) 961 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(PRO 39) CB(PRO 39) 2211 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB2(PRO 39) CB(PRO 39) 2853 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB2(PRO 39) CB(PRO 39) 3077 C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(PRO 39) CB(PRO 39) 640 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(PRO 39) CB(PRO 39) 7027 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB2(PRO 39) CB(PRO 39) 961 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(PRO 39) CB(PRO 39) 961 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(PRO 39) CB(PRO 39) 3515 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(PRO 39) CB(PRO 39) 5725 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(PRO 39) CB(PRO 39) 3516 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(PRO 39) CB(PRO 39) 7027 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(PRO 39) CB(PRO 39) 2315 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(PRO 39) CB(PRO 39) 1046 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG2(PRO 39) CG(PRO 39) 895 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG3(PRO 39) CG(PRO 39) 2889 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HD2(PRO 39) CD(PRO 39) 1290 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HD3(PRO 39) CD(PRO 39) 2760 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB2(ASN 40) CB(ASN 40) 3503 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(LEU 80) CD1(LEU 80) 9883 C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HD2(TYR 13) CD1(TYR 13) 832 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HD1(TRP 115) CD1(TRP 115) 1020 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HE3(TRP 115) CE3(TRP 115) 826 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HZ3(TRP 115) CZ3(TRP 115) 826 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HE3(TRP 122) CE3(TRP 122) 159 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 159 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HH2(TRP 122) CH2(TRP 122) 225 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HA(PRO 39) 418 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HB2(PRO 39) 177 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HB2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HB2(PRO 39) 697 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HB2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HB2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HB2(PRO 39) 225 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HB2(PRO 39) 836 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HB3(PRO 39) 245 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HG2(PRO 39) 794 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HG3(PRO 39) 842 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HD2(PRO 39) 1013 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HD3(PRO 39) 854 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HB2(PRO 39) 169 N15NOESY_@FLYA: HB2(PRO 39) H(ASN 40) N(ASN 40) 462 N15NOESY_@FLYA: HB2(PRO 39) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HB2(PRO 39) HE1(TRP 115) NE1(TRP 115) 1235 N15NOESY_@FLYA: HB2(PRO 39) H(ILE 123) N(ILE 123) HB3 39 PRO C13NOESY_@ALI_@FLYA: HB3(PRO 39) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(PRO 39) CA(PRO 39) 100 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB2(PRO 39) CB(PRO 39) 961 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(PRO 39) CB(PRO 39) 7267 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(PRO 39) CB(PRO 39) 1134 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(PRO 39) CB(PRO 39) 1046 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(PRO 39) CB(PRO 39) 1845 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(PRO 39) CB(PRO 39) 656 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(PRO 39) CB(PRO 39) 2762 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(PRO 39) CB(PRO 39) 3545 C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(PRO 39) CB(PRO 39) 317 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(PRO 39) CB(PRO 39) 1046 C13NOESY_@ALI_@FLYA: HA(ALA 109) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB3(PRO 39) CB(PRO 39) 3545 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(PRO 39) CB(PRO 39) 3064 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(PRO 39) CB(PRO 39) 6897 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(PRO 39) CB(PRO 39) 3063 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(PRO 39) CB(PRO 39) 3931 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB3(PRO 39) CB(PRO 39) 7712 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HG3(PRO 39) CG(PRO 39) 939 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HD3(PRO 39) CD(PRO 39) 1819 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: HB3(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD2(LEU 80) CD2(LEU 80) 2511 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(ALA 109) CA(ALA 109) 400 C13NOESY_@ALI_@FLYA: HB3(PRO 39) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB2(TRP 115) CB(TRP 115) 2850 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ARO_@FLYA: HB3(PRO 39) HD1(TRP 115) CD1(TRP 115) 369 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HE3(TRP 115) CE3(TRP 115) 21 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ3(TRP 115) CZ3(TRP 115) 21 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(PRO 39) HH2(TRP 115) CH2(TRP 115) 88 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HE3(TRP 122) CE3(TRP 122) 234 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 234 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HB3(PRO 39) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HA(PRO 39) 610 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HB2(PRO 39) 697 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HB3(PRO 39) 280 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HB3(PRO 39) 245 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HB3(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HB3(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HB3(PRO 39) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HB3(PRO 39) 215 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HB3(PRO 39) 688 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HG2(PRO 39) 1091 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HG3(PRO 39) 168 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HD2(PRO 39) 803 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HD3(PRO 39) 777 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HB3(PRO 39) 242 N15NOESY_@FLYA: HB3(PRO 39) H(ASN 40) N(ASN 40) 457 N15NOESY_@FLYA: HB3(PRO 39) HE1(TRP 115) NE1(TRP 115) 364 N15NOESY_@FLYA: HB3(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HB3(PRO 39) H(ILE 123) N(ILE 123) CG 39 PRO C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG2(PRO 39) CG(PRO 39) 861 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ASP 26) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HG2(PRO 39) CG(PRO 39) 3157 C13NOESY_@ALI_@FLYA: HB2(SER 38) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HG2(PRO 39) CG(PRO 39) 2373 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG2(PRO 39) CG(PRO 39) 895 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG2(PRO 39) CG(PRO 39) 861 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG2(PRO 39) CG(PRO 39) 1303 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG2(PRO 39) CG(PRO 39) 334 C13NOESY_@ALI_@FLYA: H(ASN 40) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ALA 48) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(ALA 48) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(VAL 49) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG2(PRO 39) CG(PRO 39) 895 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG2(PRO 39) CG(PRO 39) 7117 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HG2(PRO 39) CG(PRO 39) 7590 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG2(PRO 39) CG(PRO 39) 7590 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG3(PRO 39) CG(PRO 39) 4374 C13NOESY_@ALI_@FLYA: HG(LEU 24) HG3(PRO 39) CG(PRO 39) 2888 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG3(PRO 39) CG(PRO 39) 939 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG3(PRO 39) CG(PRO 39) 2888 C13NOESY_@ALI_@FLYA: H(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HG3(PRO 39) CG(PRO 39) 3871 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG3(PRO 39) CG(PRO 39) 2889 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HG3(PRO 39) CG(PRO 39) 939 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG3(PRO 39) CG(PRO 39) 160 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG3(PRO 39) CG(PRO 39) 255 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG3(PRO 39) CG(PRO 39) 1017 C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG3(PRO 39) CG(PRO 39) 939 C13NOESY_@ALI_@FLYA: QB(ALA 48) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG3(PRO 39) CG(PRO 39) 1787 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG3(PRO 39) CG(PRO 39) 2889 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG3(PRO 39) CG(PRO 39) 160 C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HG3(PRO 39) CG(PRO 39) 5059 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HG3(PRO 39) CG(PRO 39) 6593 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG3(PRO 39) CG(PRO 39) 3435 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HG3(PRO 39) CG(PRO 39) 6600 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG3(PRO 39) CG(PRO 39) 5060 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG3(PRO 39) CG(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HA(PRO 39) 37 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HA(PRO 39) 240 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HB2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HB2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HB3(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HB3(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HG2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HG2(PRO 39) 1316 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HG3(PRO 39) 1023 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HG3(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HD2(PRO 39) 819 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HD2(PRO 39) 224 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HD3(PRO 39) 592 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HD3(PRO 39) HG2 39 PRO C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG(LEU 24) CG(LEU 24) 4328 C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(LEU 24) CD1(LEU 24) 7338 C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD2(LEU 24) CD2(LEU 24) 4328 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(ASP 26) CB(ASP 26) 4541 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(ASP 26) CB(ASP 26) 7420 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(SER 38) CA(SER 38) 3156 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(SER 38) CB(SER 38) 3055 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(SER 38) CB(SER 38) 3055 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HB3(PRO 39) CB(PRO 39) 1845 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG2(PRO 39) CG(PRO 39) 861 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ASP 26) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HG2(PRO 39) CG(PRO 39) 3157 C13NOESY_@ALI_@FLYA: HB2(SER 38) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HG2(PRO 39) CG(PRO 39) 2373 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG2(PRO 39) CG(PRO 39) 895 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG2(PRO 39) CG(PRO 39) 861 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG2(PRO 39) CG(PRO 39) 1303 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG2(PRO 39) CG(PRO 39) 334 C13NOESY_@ALI_@FLYA: H(ASN 40) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ALA 48) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(ALA 48) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(VAL 49) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG2(PRO 39) CG(PRO 39) 895 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG2(PRO 39) CG(PRO 39) 7117 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HG2(PRO 39) CG(PRO 39) 7590 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG2(PRO 39) CG(PRO 39) 7590 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG3(PRO 39) CG(PRO 39) 160 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HD2(PRO 39) CD(PRO 39) 157 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HD3(PRO 39) CD(PRO 39) 1820 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG12(ILE 41) CG1(ILE 41) 7338 C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(LEU 80) CD1(LEU 80) 8976 C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ARO_@FLYA: HG2(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 39) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 39) HE3(TRP 122) CE3(TRP 122) 1064 C13NOESY_@ARO_@FLYA: HG2(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 902 C13NOESY_@ARO_@FLYA: HG2(PRO 39) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HA(PRO 39) 37 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HB2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HB3(PRO 39) HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HG2(PRO 39) 1071 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HG2(PRO 39) 794 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HG2(PRO 39) 1091 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HG2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HG2(PRO 39) 1316 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HG2(PRO 39) 522 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HG2(PRO 39) 514 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HG3(PRO 39) 1023 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HD2(PRO 39) 819 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HD3(PRO 39) 592 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HG2(PRO 39) N15NOESY_@FLYA: HG2(PRO 39) H(ASP 26) N(ASP 26) 559 N15NOESY_@FLYA: HG2(PRO 39) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG2(PRO 39) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG2(PRO 39) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HG2(PRO 39) H(VAL 49) N(VAL 49) 1363 N15NOESY_@FLYA: HG2(PRO 39) H(ILE 123) N(ILE 123) HG3 39 PRO C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(LEU 24) CB(LEU 24) 1465 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HA(SER 38) CA(SER 38) 3536 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(SER 38) CB(SER 38) 2952 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(PRO 39) CB(PRO 39) 2211 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(PRO 39) CB(PRO 39) 656 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG2(PRO 39) CG(PRO 39) 861 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG3(PRO 39) CG(PRO 39) 4374 C13NOESY_@ALI_@FLYA: HG(LEU 24) HG3(PRO 39) CG(PRO 39) 2888 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG3(PRO 39) CG(PRO 39) 939 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG3(PRO 39) CG(PRO 39) 2888 C13NOESY_@ALI_@FLYA: H(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HG3(PRO 39) CG(PRO 39) 3871 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG3(PRO 39) CG(PRO 39) 2889 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HG3(PRO 39) CG(PRO 39) 939 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG3(PRO 39) CG(PRO 39) 160 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG3(PRO 39) CG(PRO 39) 255 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG3(PRO 39) CG(PRO 39) 1017 C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG3(PRO 39) CG(PRO 39) 939 C13NOESY_@ALI_@FLYA: QB(ALA 48) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG3(PRO 39) CG(PRO 39) 1787 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG3(PRO 39) CG(PRO 39) 2889 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG3(PRO 39) CG(PRO 39) 160 C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HG3(PRO 39) CG(PRO 39) 5059 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HG3(PRO 39) CG(PRO 39) 6593 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG3(PRO 39) CG(PRO 39) 3435 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HG3(PRO 39) CG(PRO 39) 6600 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG3(PRO 39) CG(PRO 39) 5060 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HD2(PRO 39) CD(PRO 39) 2070 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HD3(PRO 39) CD(PRO 39) 2062 C13NOESY_@ALI_@FLYA: HG3(PRO 39) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(LEU 80) CB(LEU 80) 9259 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD1(ILE 105) CD1(ILE 105) 2029 C13NOESY_@ALI_@FLYA: HG3(PRO 39) QB(ALA 109) CB(ALA 109) C13NOESY_@ARO_@FLYA: HG3(PRO 39) HE3(TRP 115) CE3(TRP 115) 526 C13NOESY_@ARO_@FLYA: HG3(PRO 39) HZ3(TRP 115) CZ3(TRP 115) 526 C13NOESY_@ARO_@FLYA: HG3(PRO 39) HH2(TRP 115) CH2(TRP 115) 282 C13NOESY_@ARO_@FLYA: HG3(PRO 39) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HG3(PRO 39) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HG3(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(PRO 39) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HA(PRO 39) 240 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HB2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HB3(PRO 39) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HG2(PRO 39) 1316 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HG3(PRO 39) 1010 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HG3(PRO 39) 842 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HG3(PRO 39) 168 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HG3(PRO 39) 1023 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HG3(PRO 39) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HG3(PRO 39) 220 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HG3(PRO 39) 103 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HD2(PRO 39) 224 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HD3(PRO 39) HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HG3(PRO 39) N15NOESY_@FLYA: HG3(PRO 39) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HG3(PRO 39) H(ASN 40) N(ASN 40) 2385 CD 39 PRO C13NOESY_@ALI_@FLYA: HG(LEU 24) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(SER 38) HD2(PRO 39) CD(PRO 39) 8486 C13NOESY_@ALI_@FLYA: HA(SER 38) HD2(PRO 39) CD(PRO 39) 381 C13NOESY_@ALI_@FLYA: HB2(SER 38) HD2(PRO 39) CD(PRO 39) 1091 C13NOESY_@ALI_@FLYA: HB3(SER 38) HD2(PRO 39) CD(PRO 39) 1091 C13NOESY_@ALI_@FLYA: HA(PRO 39) HD2(PRO 39) CD(PRO 39) 8401 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HD2(PRO 39) CD(PRO 39) 1290 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HD2(PRO 39) CD(PRO 39) 157 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HD2(PRO 39) CD(PRO 39) 2070 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HD2(PRO 39) CD(PRO 39) 1092 C13NOESY_@ALI_@FLYA: H(ASN 40) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASN 40) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 50) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 50) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD2(PRO 39) CD(PRO 39) 1290 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HD2(PRO 39) CD(PRO 39) 9848 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD2(PRO 39) CD(PRO 39) 4313 C13NOESY_@ALI_@FLYA: H(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 24) HD3(PRO 39) CD(PRO 39) 2758 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HD3(PRO 39) CD(PRO 39) 2758 C13NOESY_@ALI_@FLYA: HA(ASP 26) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(SER 38) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HD3(PRO 39) CD(PRO 39) 2098 C13NOESY_@ALI_@FLYA: HB2(SER 38) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HD3(PRO 39) CD(PRO 39) 2760 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HD3(PRO 39) CD(PRO 39) 1819 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HD3(PRO 39) CD(PRO 39) 1820 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HD3(PRO 39) CD(PRO 39) 2062 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HD3(PRO 39) CD(PRO 39) 1108 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(ASN 40) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 80) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HD3(PRO 39) CD(PRO 39) 1819 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD3(PRO 39) CD(PRO 39) 2760 C13NOESY_@ALI_@FLYA: QB(ALA 109) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HD3(PRO 39) CD(PRO 39) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HA(PRO 39) 1436 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HA(PRO 39) 1438 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HB2(PRO 39) 225 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HB2(PRO 39) 836 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HB3(PRO 39) 215 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HB3(PRO 39) 688 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HG2(PRO 39) 522 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HG2(PRO 39) 514 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HG3(PRO 39) 220 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HG3(PRO 39) 103 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HD2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HD2(PRO 39) 104 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HD3(PRO 39) 8 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HD3(PRO 39) HD2 39 PRO C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG(LEU 24) CG(LEU 24) 6787 C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD1(LEU 24) CD1(LEU 24) 7605 C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD2(LEU 24) CD2(LEU 24) 6786 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(SER 38) CA(SER 38) 843 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB2(SER 38) CB(SER 38) 218 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(SER 38) CB(SER 38) 218 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(PRO 39) CA(PRO 39) 4073 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB2(PRO 39) CB(PRO 39) 2853 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(PRO 39) CB(PRO 39) 2762 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG2(PRO 39) CG(PRO 39) 1303 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG3(PRO 39) CG(PRO 39) 255 C13NOESY_@ALI_@FLYA: HG(LEU 24) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(SER 38) HD2(PRO 39) CD(PRO 39) 8486 C13NOESY_@ALI_@FLYA: HA(SER 38) HD2(PRO 39) CD(PRO 39) 381 C13NOESY_@ALI_@FLYA: HB2(SER 38) HD2(PRO 39) CD(PRO 39) 1091 C13NOESY_@ALI_@FLYA: HB3(SER 38) HD2(PRO 39) CD(PRO 39) 1091 C13NOESY_@ALI_@FLYA: HA(PRO 39) HD2(PRO 39) CD(PRO 39) 8401 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HD2(PRO 39) CD(PRO 39) 1290 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HD2(PRO 39) CD(PRO 39) 157 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HD2(PRO 39) CD(PRO 39) 2070 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HD2(PRO 39) CD(PRO 39) 1092 C13NOESY_@ALI_@FLYA: H(ASN 40) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASN 40) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 50) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 50) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD2(PRO 39) CD(PRO 39) 1290 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HD2(PRO 39) CD(PRO 39) 9848 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD2(PRO 39) CD(PRO 39) 4313 C13NOESY_@ALI_@FLYA: H(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HD3(PRO 39) CD(PRO 39) 1108 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD2(LEU 80) CD2(LEU 80) 469 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HH2(TRP 122) CH2(TRP 122) 270 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HA(PRO 39) 1436 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HB2(PRO 39) 225 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HB3(PRO 39) 215 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HG2(PRO 39) 522 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HG3(PRO 39) 220 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HD2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HD2(PRO 39) 1013 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HD2(PRO 39) 803 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HD2(PRO 39) 819 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HD2(PRO 39) 224 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HD2(PRO 39) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HD2(PRO 39) 104 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HD3(PRO 39) 8 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HD2(PRO 39) 193 N15NOESY_@FLYA: HD2(PRO 39) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HD2(PRO 39) H(SER 38) N(SER 38) 2040 N15NOESY_@FLYA: HD2(PRO 39) H(ASN 40) N(ASN 40) 684 N15NOESY_@FLYA: HD2(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HD2(PRO 39) H(ILE 123) N(ILE 123) HD3 39 PRO C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD1(LEU 24) CD1(LEU 24) 4066 C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(SER 38) CA(SER 38) 941 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB2(PRO 39) CB(PRO 39) 3077 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(PRO 39) CB(PRO 39) 3545 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG2(PRO 39) CG(PRO 39) 334 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG3(PRO 39) CG(PRO 39) 1017 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HD2(PRO 39) CD(PRO 39) 1092 C13NOESY_@ALI_@FLYA: HG(LEU 24) HD3(PRO 39) CD(PRO 39) 2758 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HD3(PRO 39) CD(PRO 39) 2758 C13NOESY_@ALI_@FLYA: HA(ASP 26) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(SER 38) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 38) HD3(PRO 39) CD(PRO 39) 2098 C13NOESY_@ALI_@FLYA: HB2(SER 38) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 38) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(PRO 39) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HD3(PRO 39) CD(PRO 39) 2760 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HD3(PRO 39) CD(PRO 39) 1819 C13NOESY_@ALI_@FLYA: HG2(PRO 39) HD3(PRO 39) CD(PRO 39) 1820 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HD3(PRO 39) CD(PRO 39) 2062 C13NOESY_@ALI_@FLYA: HD2(PRO 39) HD3(PRO 39) CD(PRO 39) 1108 C13NOESY_@ALI_@FLYA: HD3(PRO 39) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(ASN 40) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 80) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HD3(PRO 39) CD(PRO 39) 1819 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD3(PRO 39) CD(PRO 39) 2760 C13NOESY_@ALI_@FLYA: QB(ALA 109) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD2(LEU 80) CD2(LEU 80) 2026 C13NOESY_@ALI_@FLYA: HD3(PRO 39) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HA(PRO 39) 1438 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HB2(PRO 39) 836 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HB3(PRO 39) 688 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HG2(PRO 39) 514 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HG3(PRO 39) 103 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HD2(PRO 39) 104 HCCHTOCSY_@ALI_@FLYA: HA(PRO 39) CA(PRO 39) HD3(PRO 39) 1539 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 39) CB(PRO 39) HD3(PRO 39) 854 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 39) CB(PRO 39) HD3(PRO 39) 777 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 39) CG(PRO 39) HD3(PRO 39) 592 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 39) CG(PRO 39) HD3(PRO 39) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 39) CD(PRO 39) HD3(PRO 39) 8 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 39) CD(PRO 39) HD3(PRO 39) HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HD3(PRO 39) 228 N15NOESY_@FLYA: HD3(PRO 39) H(SER 38) N(SER 38) N15NOESY_@FLYA: HD3(PRO 39) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HD3(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HD3(PRO 39) H(ILE 123) N(ILE 123) N 40 ASN CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(PRO 39) 113 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(PRO 39) 336 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(ASN 40) 161 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(ASN 40) 54 CBCAcoNH_@FLYA: H(ASN 40) N(ASN 40) CA(PRO 39) 274 CBCAcoNH_@FLYA: H(ASN 40) N(ASN 40) CB(PRO 39) 216 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HA(PRO 39) 205 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HB2(PRO 39) 169 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HB3(PRO 39) 242 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HG2(PRO 39) HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HG3(PRO 39) HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HD2(PRO 39) 193 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HD3(PRO 39) 228 N15HSQC_@FLYA: N(ASN 40) H(ASN 40) 3 N15NOESY_@FLYA: QD2(LEU 24) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB3(SER 38) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(PRO 39) H(ASN 40) N(ASN 40) 146 N15NOESY_@FLYA: HB2(PRO 39) H(ASN 40) N(ASN 40) 462 N15NOESY_@FLYA: HB3(PRO 39) H(ASN 40) N(ASN 40) 457 N15NOESY_@FLYA: HG2(PRO 39) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG3(PRO 39) H(ASN 40) N(ASN 40) 2385 N15NOESY_@FLYA: HD2(PRO 39) H(ASN 40) N(ASN 40) 684 N15NOESY_@FLYA: HD3(PRO 39) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(ASN 40) H(ASN 40) N(ASN 40) 1043 N15NOESY_@FLYA: HB2(ASN 40) H(ASN 40) N(ASN 40) 683 N15NOESY_@FLYA: HB3(ASN 40) H(ASN 40) N(ASN 40) 1264 N15NOESY_@FLYA: HD21(ASN 40) H(ASN 40) N(ASN 40) 1596 N15NOESY_@FLYA: HD22(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(ILE 41) H(ASN 40) N(ASN 40) 1229 N15NOESY_@FLYA: HA(ILE 41) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QG2(ILE 41) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG12(ILE 41) H(ASN 40) N(ASN 40) 457 N15NOESY_@FLYA: H(LYS 42) H(ASN 40) N(ASN 40) 2552 N15NOESY_@FLYA: HD3(LYS 42) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QB(ALA 48) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HD1(TRP 115) H(ASN 40) N(ASN 40) 1594 N15NOESY_@FLYA: HE1(TRP 115) H(ASN 40) N(ASN 40) 1177 N15NOESY_@FLYA: HZ2(TRP 115) H(ASN 40) N(ASN 40) 842 N15NOESY_@FLYA: HH2(TRP 115) H(ASN 40) N(ASN 40) 1595 N15NOESY_@FLYA: HB3(LEU 120) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(PRO 121) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB2(PRO 121) H(ASN 40) N(ASN 40) 684 N15NOESY_@FLYA: HB3(PRO 121) H(ASN 40) N(ASN 40) 1314 N15NOESY_@FLYA: HG2(PRO 121) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG3(PRO 121) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HD2(PRO 121) H(ASN 40) N(ASN 40) 1314 N15NOESY_@FLYA: H(TRP 122) H(ASN 40) N(ASN 40) 1702 N15NOESY_@FLYA: HA(TRP 122) H(ASN 40) N(ASN 40) 1042 N15NOESY_@FLYA: HB2(TRP 122) H(ASN 40) N(ASN 40) 1789 N15NOESY_@FLYA: HB3(TRP 122) H(ASN 40) N(ASN 40) 1789 N15NOESY_@FLYA: HD1(TRP 122) H(ASN 40) N(ASN 40) 1594 N15NOESY_@FLYA: HE3(TRP 122) H(ASN 40) N(ASN 40) 842 N15NOESY_@FLYA: H(ILE 123) H(ASN 40) N(ASN 40) 1227 N15NOESY_@FLYA: HA(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QG2(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG12(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG13(ILE 123) H(ASN 40) N(ASN 40) 1650 N15NOESY_@FLYA: QD1(ILE 123) H(ASN 40) N(ASN 40) H 40 ASN C13NOESY_@ALI_@FLYA: H(ASN 40) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(PRO 39) CA(PRO 39) 1 C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(PRO 39) CB(PRO 39) 640 C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(PRO 39) CB(PRO 39) 317 C13NOESY_@ALI_@FLYA: H(ASN 40) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ASN 40) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(ASN 40) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ASN 40) CA(ASN 40) 7248 C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(ASN 40) CB(ASN 40) 2042 C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(ASN 40) CB(ASN 40) 2002 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(ILE 41) CG2(ILE 41) 3276 C13NOESY_@ALI_@FLYA: H(ASN 40) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ASN 40) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(PRO 121) CB(PRO 121) 3738 C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(PRO 121) CB(PRO 121) 3384 C13NOESY_@ALI_@FLYA: H(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(TRP 122) CA(TRP 122) 3823 C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(TRP 122) CB(TRP 122) 7195 C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(TRP 122) CB(TRP 122) 9881 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) HG13(ILE 123) CG1(ILE 123) 6612 C13NOESY_@ALI_@FLYA: H(ASN 40) QD1(ILE 123) CD1(ILE 123) 6400 C13NOESY_@ARO_@FLYA: H(ASN 40) HD1(TRP 115) CD1(TRP 115) 305 C13NOESY_@ARO_@FLYA: H(ASN 40) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: H(ASN 40) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: H(ASN 40) HD1(TRP 122) CD1(TRP 122) 304 C13NOESY_@ARO_@FLYA: H(ASN 40) HE3(TRP 122) CE3(TRP 122) 251 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(PRO 39) 113 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(PRO 39) 336 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(ASN 40) 161 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(ASN 40) 54 CBCAcoNH_@FLYA: H(ASN 40) N(ASN 40) CA(PRO 39) 274 CBCAcoNH_@FLYA: H(ASN 40) N(ASN 40) CB(PRO 39) 216 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HA(PRO 39) 205 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HB2(PRO 39) 169 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HB3(PRO 39) 242 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HG2(PRO 39) HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HG3(PRO 39) HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HD2(PRO 39) 193 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HD3(PRO 39) 228 N15HSQC_@FLYA: N(ASN 40) H(ASN 40) 3 N15NOESY_@FLYA: QD2(LEU 24) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB3(SER 38) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(PRO 39) H(ASN 40) N(ASN 40) 146 N15NOESY_@FLYA: HB2(PRO 39) H(ASN 40) N(ASN 40) 462 N15NOESY_@FLYA: HB3(PRO 39) H(ASN 40) N(ASN 40) 457 N15NOESY_@FLYA: HG2(PRO 39) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG3(PRO 39) H(ASN 40) N(ASN 40) 2385 N15NOESY_@FLYA: HD2(PRO 39) H(ASN 40) N(ASN 40) 684 N15NOESY_@FLYA: HD3(PRO 39) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(ASN 40) H(ASN 40) N(ASN 40) 1043 N15NOESY_@FLYA: HB2(ASN 40) H(ASN 40) N(ASN 40) 683 N15NOESY_@FLYA: HB3(ASN 40) H(ASN 40) N(ASN 40) 1264 N15NOESY_@FLYA: HD21(ASN 40) H(ASN 40) N(ASN 40) 1596 N15NOESY_@FLYA: HD22(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(ILE 41) H(ASN 40) N(ASN 40) 1229 N15NOESY_@FLYA: HA(ILE 41) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QG2(ILE 41) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG12(ILE 41) H(ASN 40) N(ASN 40) 457 N15NOESY_@FLYA: H(LYS 42) H(ASN 40) N(ASN 40) 2552 N15NOESY_@FLYA: HD3(LYS 42) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QB(ALA 48) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HD1(TRP 115) H(ASN 40) N(ASN 40) 1594 N15NOESY_@FLYA: HE1(TRP 115) H(ASN 40) N(ASN 40) 1177 N15NOESY_@FLYA: HZ2(TRP 115) H(ASN 40) N(ASN 40) 842 N15NOESY_@FLYA: HH2(TRP 115) H(ASN 40) N(ASN 40) 1595 N15NOESY_@FLYA: HB3(LEU 120) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(PRO 121) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB2(PRO 121) H(ASN 40) N(ASN 40) 684 N15NOESY_@FLYA: HB3(PRO 121) H(ASN 40) N(ASN 40) 1314 N15NOESY_@FLYA: HG2(PRO 121) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG3(PRO 121) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HD2(PRO 121) H(ASN 40) N(ASN 40) 1314 N15NOESY_@FLYA: H(TRP 122) H(ASN 40) N(ASN 40) 1702 N15NOESY_@FLYA: HA(TRP 122) H(ASN 40) N(ASN 40) 1042 N15NOESY_@FLYA: HB2(TRP 122) H(ASN 40) N(ASN 40) 1789 N15NOESY_@FLYA: HB3(TRP 122) H(ASN 40) N(ASN 40) 1789 N15NOESY_@FLYA: HD1(TRP 122) H(ASN 40) N(ASN 40) 1594 N15NOESY_@FLYA: HE3(TRP 122) H(ASN 40) N(ASN 40) 842 N15NOESY_@FLYA: H(ILE 123) H(ASN 40) N(ASN 40) 1227 N15NOESY_@FLYA: HA(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QG2(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG12(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG13(ILE 123) H(ASN 40) N(ASN 40) 1650 N15NOESY_@FLYA: QD1(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ASN 40) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ASN 40) H(ILE 41) N(ILE 41) 2048 N15NOESY_@FLYA: H(ASN 40) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(ASN 40) HE1(TRP 115) NE1(TRP 115) 553 N15NOESY_@FLYA: H(ASN 40) H(TRP 122) N(TRP 122) 1920 N15NOESY_@FLYA: H(ASN 40) H(ILE 123) N(ILE 123) 1421 CA 40 ASN C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ASN 40) CA(ASN 40) 3864 C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(ASN 40) CA(ASN 40) 9140 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ASN 40) CA(ASN 40) 7248 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ASN 40) CA(ASN 40) 3110 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 41) HA(ASN 40) CA(ASN 40) 755 C13NOESY_@ALI_@FLYA: HA(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(ASN 40) CA(ASN 40) 1739 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HA(ASN 40) CA(ASN 40) 3110 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HA(ASN 40) CA(ASN 40) 3110 C13NOESY_@ALI_@FLYA: H(GLY 43) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ALA 48) HA(ASN 40) CA(ASN 40) 755 C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(ASN 40) CA(ASN 40) 1739 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(ASN 40) CA(ASN 40) 3864 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(ASN 40) 161 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(ASN 40) CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CA(ASN 40) 148 HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HA(ASN 40) HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB2(ASN 40) HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB3(ASN 40) 369 HA 40 ASN C13NOESY_@ALI_@FLYA: HA(ASN 40) QD2(LEU 24) CD2(LEU 24) 6428 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(PRO 39) CA(PRO 39) 850 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(PRO 39) CB(PRO 39) 7027 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(ASN 40) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ASN 40) CA(ASN 40) 3864 C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(ASN 40) CA(ASN 40) 9140 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ASN 40) CA(ASN 40) 7248 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ASN 40) CA(ASN 40) 3110 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 41) HA(ASN 40) CA(ASN 40) 755 C13NOESY_@ALI_@FLYA: HA(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(ASN 40) CA(ASN 40) 1739 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HA(ASN 40) CA(ASN 40) 3110 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HA(ASN 40) CA(ASN 40) 3110 C13NOESY_@ALI_@FLYA: H(GLY 43) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ALA 48) HA(ASN 40) CA(ASN 40) 755 C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(ASN 40) CA(ASN 40) 1739 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(ASN 40) CA(ASN 40) 3864 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(ASN 40) CB(ASN 40) 1372 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(ASN 40) CB(ASN 40) 1616 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG12(ILE 41) CG1(ILE 41) 4171 C13NOESY_@ALI_@FLYA: HA(ASN 40) HG13(ILE 41) CG1(ILE 41) 6057 C13NOESY_@ALI_@FLYA: HA(ASN 40) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(PRO 121) CB(PRO 121) 4344 C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ILE 123) CA(ILE 123) 8187 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB(ILE 123) CB(ILE 123) 3967 C13NOESY_@ALI_@FLYA: HA(ASN 40) QG2(ILE 123) CG2(ILE 123) 4368 C13NOESY_@ALI_@FLYA: HA(ASN 40) HG12(ILE 123) CG1(ILE 123) 2894 C13NOESY_@ALI_@FLYA: HA(ASN 40) HG13(ILE 123) CG1(ILE 123) 1666 C13NOESY_@ALI_@FLYA: HA(ASN 40) QD1(ILE 123) CD1(ILE 123) 2633 C13NOESY_@ARO_@FLYA: HA(ASN 40) HZ2(TRP 115) CZ2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HA(ASN 40) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HA(ASN 40) 301 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HA(ASN 40) HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB2(ASN 40) HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB3(ASN 40) 369 HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: H(ILE 41) N(ILE 41) HA(ASN 40) 38 N15NOESY_@FLYA: HA(ASN 40) H(ASN 40) N(ASN 40) 1043 N15NOESY_@FLYA: HA(ASN 40) HD21(ASN 40) ND2(ASN 40) 2390 N15NOESY_@FLYA: HA(ASN 40) HD22(ASN 40) ND2(ASN 40) 2144 N15NOESY_@FLYA: HA(ASN 40) H(ILE 41) N(ILE 41) 488 N15NOESY_@FLYA: HA(ASN 40) H(LYS 42) N(LYS 42) 440 N15NOESY_@FLYA: HA(ASN 40) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA(ASN 40) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(ASN 40) H(ILE 123) N(ILE 123) 914 CB 40 ASN C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB2(ASN 40) CB(ASN 40) 3503 C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(ASN 40) CB(ASN 40) 2042 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(ASN 40) CB(ASN 40) 1372 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(ASN 40) CB(ASN 40) 1312 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(ASN 40) CB(ASN 40) 2775 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(ASN 40) CB(ASN 40) 665 C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(ASN 40) CB(ASN 40) 1372 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(ASN 40) CB(ASN 40) 3988 C13NOESY_@ALI_@FLYA: HA(ILE 123) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB(ILE 123) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB2(ASN 40) CB(ASN 40) 483 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(ASN 40) CB(ASN 40) 77 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(ASN 40) CB(ASN 40) 1740 C13NOESY_@ALI_@FLYA: H(GLU 124) HB2(ASN 40) CB(ASN 40) 3988 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(ASN 40) CB(ASN 40) 2002 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(ASN 40) CB(ASN 40) 1616 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(ASN 40) CB(ASN 40) 1527 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(ASN 40) CB(ASN 40) 2911 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(ASN 40) CB(ASN 40) 167 C13NOESY_@ALI_@FLYA: H(ILE 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(LYS 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB3(ASN 40) CB(ASN 40) 7316 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB3(ASN 40) CB(ASN 40) 9345 C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(ASN 40) CB(ASN 40) 6734 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(ASN 40) CB(ASN 40) 1616 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 123) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB3(ASN 40) CB(ASN 40) 1947 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB3(ASN 40) CB(ASN 40) 3120 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB3(ASN 40) CB(ASN 40) 3040 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(ASN 40) 54 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(ASN 40) 69 CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CB(ASN 40) 21 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HA(ASN 40) 301 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HA(ASN 40) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HB2(ASN 40) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HB2(ASN 40) 1384 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HB3(ASN 40) 988 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HB3(ASN 40) HB2 40 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB2(ASN 40) CB(ASN 40) 3503 C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(ASN 40) CB(ASN 40) 2042 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(ASN 40) CB(ASN 40) 1372 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(ASN 40) CB(ASN 40) 1312 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(ASN 40) CB(ASN 40) 2775 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(ASN 40) CB(ASN 40) 665 C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(ASN 40) CB(ASN 40) 1372 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(ASN 40) CB(ASN 40) 3988 C13NOESY_@ALI_@FLYA: HA(ILE 123) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB(ILE 123) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB2(ASN 40) CB(ASN 40) 483 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(ASN 40) CB(ASN 40) 77 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(ASN 40) CB(ASN 40) 1740 C13NOESY_@ALI_@FLYA: H(GLU 124) HB2(ASN 40) CB(ASN 40) 3988 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(ASN 40) CB(ASN 40) 1527 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(TRP 122) CA(TRP 122) 8216 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB(ILE 123) CB(ILE 123) 8983 C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG2(ILE 123) CG2(ILE 123) 6892 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG12(ILE 123) CG1(ILE 123) 495 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG13(ILE 123) CG1(ILE 123) 38 C13NOESY_@ALI_@FLYA: HB2(ASN 40) QD1(ILE 123) CD1(ILE 123) 2960 C13NOESY_@ARO_@FLYA: HB2(ASN 40) HD1(TRP 122) CD1(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HA(ASN 40) 301 HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB2(ASN 40) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HB2(ASN 40) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HB2(ASN 40) 1384 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HB3(ASN 40) 988 HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: H(ILE 41) N(ILE 41) HB2(ASN 40) N15NOESY_@FLYA: HB2(ASN 40) H(ASN 40) N(ASN 40) 683 N15NOESY_@FLYA: HB2(ASN 40) HD21(ASN 40) ND2(ASN 40) 1262 N15NOESY_@FLYA: HB2(ASN 40) HD22(ASN 40) ND2(ASN 40) 1063 N15NOESY_@FLYA: HB2(ASN 40) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HB2(ASN 40) H(LYS 42) N(LYS 42) 1740 N15NOESY_@FLYA: HB2(ASN 40) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HB2(ASN 40) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HB2(ASN 40) H(ILE 123) N(ILE 123) 1256 N15NOESY_@FLYA: HB2(ASN 40) H(GLU 124) N(GLU 124) HB3 40 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(PRO 39) CA(PRO 39) 2780 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ASN 40) CA(ASN 40) 3110 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(ASN 40) CB(ASN 40) 1312 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(ASN 40) CB(ASN 40) 2002 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(ASN 40) CB(ASN 40) 1616 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(ASN 40) CB(ASN 40) 1527 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(ASN 40) CB(ASN 40) 2911 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(ASN 40) CB(ASN 40) 167 C13NOESY_@ALI_@FLYA: H(ILE 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(LYS 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB3(ASN 40) CB(ASN 40) 7316 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB3(ASN 40) CB(ASN 40) 9345 C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(ASN 40) CB(ASN 40) 6734 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(ASN 40) CB(ASN 40) 1616 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 123) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB3(ASN 40) CB(ASN 40) 1947 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB3(ASN 40) CB(ASN 40) 3120 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB3(ASN 40) CB(ASN 40) 3040 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(LYS 42) CB(LYS 42) 3581 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD2(LYS 42) CD(LYS 42) 2345 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD3(LYS 42) CD(LYS 42) 2343 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(TRP 122) CB(TRP 122) 9498 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG2(ILE 123) CG2(ILE 123) 3559 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG12(ILE 123) CG1(ILE 123) 2595 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG13(ILE 123) CG1(ILE 123) 662 C13NOESY_@ALI_@FLYA: HB3(ASN 40) QD1(ILE 123) CD1(ILE 123) 769 C13NOESY_@ARO_@FLYA: HB3(ASN 40) HZ2(TRP 115) CZ2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HA(ASN 40) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HB2(ASN 40) 1384 HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB3(ASN 40) 369 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HB3(ASN 40) 988 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HB3(ASN 40) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB3(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB3(ASN 40) HCcoNH_@ALI_@FLYA: H(ILE 41) N(ILE 41) HB3(ASN 40) N15NOESY_@FLYA: HB3(ASN 40) H(ASN 40) N(ASN 40) 1264 N15NOESY_@FLYA: HB3(ASN 40) HD21(ASN 40) ND2(ASN 40) 1180 N15NOESY_@FLYA: HB3(ASN 40) HD22(ASN 40) ND2(ASN 40) 57 N15NOESY_@FLYA: HB3(ASN 40) H(ILE 41) N(ILE 41) 1838 N15NOESY_@FLYA: HB3(ASN 40) H(LYS 42) N(LYS 42) 1858 N15NOESY_@FLYA: HB3(ASN 40) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(ASN 40) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HB3(ASN 40) H(TRP 122) N(TRP 122) 38 N15NOESY_@FLYA: HB3(ASN 40) H(ILE 123) N(ILE 123) 1805 ND2 40 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB3(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB3(ASN 40) N15HSQC_@FLYA: ND2(ASN 40) HD21(ASN 40) 103 N15HSQC_@FLYA: ND2(ASN 40) HD22(ASN 40) 160 N15NOESY_@FLYA: HE2(TYR 13) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ASN 40) HD21(ASN 40) ND2(ASN 40) 2390 N15NOESY_@FLYA: HB2(ASN 40) HD21(ASN 40) ND2(ASN 40) 1262 N15NOESY_@FLYA: HB3(ASN 40) HD21(ASN 40) ND2(ASN 40) 1180 N15NOESY_@FLYA: HD21(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD22(ASN 40) HD21(ASN 40) ND2(ASN 40) 959 N15NOESY_@FLYA: H(ILE 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ILE 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG2(ILE 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(LYS 42) HD21(ASN 40) ND2(ASN 40) 3226 N15NOESY_@FLYA: HA(LYS 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(LYS 42) HD21(ASN 40) ND2(ASN 40) 3186 N15NOESY_@FLYA: HB3(LYS 42) HD21(ASN 40) ND2(ASN 40) 3186 N15NOESY_@FLYA: HG2(LYS 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG3(LYS 42) HD21(ASN 40) ND2(ASN 40) 2838 N15NOESY_@FLYA: HD2(LYS 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD3(LYS 42) HD21(ASN 40) ND2(ASN 40) 2775 N15NOESY_@FLYA: HE2(LYS 42) HD21(ASN 40) ND2(ASN 40) 1180 N15NOESY_@FLYA: HE3(LYS 42) HD21(ASN 40) ND2(ASN 40) 1180 N15NOESY_@FLYA: H(GLY 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA2(GLY 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA3(GLY 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(LEU 44) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(PRO 121) HD21(ASN 40) ND2(ASN 40) 1263 N15NOESY_@FLYA: HB3(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG2(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG3(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(TRP 122) HD21(ASN 40) ND2(ASN 40) 2391 N15NOESY_@FLYA: HG12(ILE 123) HD21(ASN 40) ND2(ASN 40) 1436 N15NOESY_@FLYA: HG13(ILE 123) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QD1(ILE 123) HD21(ASN 40) ND2(ASN 40) 1786 N15NOESY_@FLYA: H(ASN 40) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ASN 40) HD22(ASN 40) ND2(ASN 40) 2144 N15NOESY_@FLYA: HB2(ASN 40) HD22(ASN 40) ND2(ASN 40) 1063 N15NOESY_@FLYA: HB3(ASN 40) HD22(ASN 40) ND2(ASN 40) 57 N15NOESY_@FLYA: HD21(ASN 40) HD22(ASN 40) ND2(ASN 40) 861 N15NOESY_@FLYA: HD22(ASN 40) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ILE 41) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ILE 41) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(LYS 42) HD22(ASN 40) ND2(ASN 40) 2273 N15NOESY_@FLYA: HA(LYS 42) HD22(ASN 40) ND2(ASN 40) 2358 N15NOESY_@FLYA: HB2(LYS 42) HD22(ASN 40) ND2(ASN 40) 2459 N15NOESY_@FLYA: HB3(LYS 42) HD22(ASN 40) ND2(ASN 40) 2458 N15NOESY_@FLYA: HG2(LYS 42) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG3(LYS 42) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD2(LYS 42) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD3(LYS 42) HD22(ASN 40) ND2(ASN 40) 2808 N15NOESY_@FLYA: HE2(LYS 42) HD22(ASN 40) ND2(ASN 40) 57 N15NOESY_@FLYA: HE3(LYS 42) HD22(ASN 40) ND2(ASN 40) 57 N15NOESY_@FLYA: H(GLY 43) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA2(GLY 43) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA3(GLY 43) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(PRO 121) HD22(ASN 40) ND2(ASN 40) 1054 N15NOESY_@FLYA: HB3(PRO 121) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG2(ILE 123) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG12(ILE 123) HD22(ASN 40) ND2(ASN 40) 1770 N15NOESY_@FLYA: HG13(ILE 123) HD22(ASN 40) ND2(ASN 40) 2119 N15NOESY_@FLYA: QD1(ILE 123) HD22(ASN 40) ND2(ASN 40) 1435 HD21 40 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(ASN 40) CB(ASN 40) 2775 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(ASN 40) CB(ASN 40) 2911 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD21(ASN 40) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(LYS 42) CA(LYS 42) 407 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(LYS 42) CB(LYS 42) 4625 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(LYS 42) CB(LYS 42) 4624 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HD3(LYS 42) CD(LYS 42) 8285 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG3(PRO 121) CG(PRO 121) 2449 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD21(ASN 40) QD1(ILE 123) CD1(ILE 123) 3330 C13NOESY_@ARO_@FLYA: HD21(ASN 40) HE2(TYR 13) CE1(TYR 13) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB3(ASN 40) N15HSQC_@FLYA: ND2(ASN 40) HD21(ASN 40) 103 N15NOESY_@FLYA: HD21(ASN 40) H(ASN 40) N(ASN 40) 1596 N15NOESY_@FLYA: HE2(TYR 13) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ASN 40) HD21(ASN 40) ND2(ASN 40) 2390 N15NOESY_@FLYA: HB2(ASN 40) HD21(ASN 40) ND2(ASN 40) 1262 N15NOESY_@FLYA: HB3(ASN 40) HD21(ASN 40) ND2(ASN 40) 1180 N15NOESY_@FLYA: HD21(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD22(ASN 40) HD21(ASN 40) ND2(ASN 40) 959 N15NOESY_@FLYA: H(ILE 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ILE 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG2(ILE 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(LYS 42) HD21(ASN 40) ND2(ASN 40) 3226 N15NOESY_@FLYA: HA(LYS 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(LYS 42) HD21(ASN 40) ND2(ASN 40) 3186 N15NOESY_@FLYA: HB3(LYS 42) HD21(ASN 40) ND2(ASN 40) 3186 N15NOESY_@FLYA: HG2(LYS 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG3(LYS 42) HD21(ASN 40) ND2(ASN 40) 2838 N15NOESY_@FLYA: HD2(LYS 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD3(LYS 42) HD21(ASN 40) ND2(ASN 40) 2775 N15NOESY_@FLYA: HE2(LYS 42) HD21(ASN 40) ND2(ASN 40) 1180 N15NOESY_@FLYA: HE3(LYS 42) HD21(ASN 40) ND2(ASN 40) 1180 N15NOESY_@FLYA: H(GLY 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA2(GLY 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA3(GLY 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(LEU 44) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(PRO 121) HD21(ASN 40) ND2(ASN 40) 1263 N15NOESY_@FLYA: HB3(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG2(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG3(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(TRP 122) HD21(ASN 40) ND2(ASN 40) 2391 N15NOESY_@FLYA: HG12(ILE 123) HD21(ASN 40) ND2(ASN 40) 1436 N15NOESY_@FLYA: HG13(ILE 123) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QD1(ILE 123) HD21(ASN 40) ND2(ASN 40) 1786 N15NOESY_@FLYA: HD21(ASN 40) HD22(ASN 40) ND2(ASN 40) 861 N15NOESY_@FLYA: HD21(ASN 40) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: HD21(ASN 40) H(LYS 42) N(LYS 42) 1846 N15NOESY_@FLYA: HD21(ASN 40) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HD21(ASN 40) H(LEU 44) N(LEU 44) 1074 HD22 40 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(ASN 40) CB(ASN 40) 665 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(ASN 40) CB(ASN 40) 167 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HD2(LYS 42) CD(LYS 42) 8185 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(PRO 121) CB(PRO 121) 1844 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(PRO 121) CB(PRO 121) 2919 C13NOESY_@ALI_@FLYA: HD22(ASN 40) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG12(ILE 123) CG1(ILE 123) 4705 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG13(ILE 123) CG1(ILE 123) 5456 C13NOESY_@ALI_@FLYA: HD22(ASN 40) QD1(ILE 123) CD1(ILE 123) 1931 HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB3(ASN 40) N15HSQC_@FLYA: ND2(ASN 40) HD22(ASN 40) 160 N15NOESY_@FLYA: HD22(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HD22(ASN 40) HD21(ASN 40) ND2(ASN 40) 959 N15NOESY_@FLYA: H(ASN 40) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ASN 40) HD22(ASN 40) ND2(ASN 40) 2144 N15NOESY_@FLYA: HB2(ASN 40) HD22(ASN 40) ND2(ASN 40) 1063 N15NOESY_@FLYA: HB3(ASN 40) HD22(ASN 40) ND2(ASN 40) 57 N15NOESY_@FLYA: HD21(ASN 40) HD22(ASN 40) ND2(ASN 40) 861 N15NOESY_@FLYA: HD22(ASN 40) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ILE 41) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ILE 41) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(LYS 42) HD22(ASN 40) ND2(ASN 40) 2273 N15NOESY_@FLYA: HA(LYS 42) HD22(ASN 40) ND2(ASN 40) 2358 N15NOESY_@FLYA: HB2(LYS 42) HD22(ASN 40) ND2(ASN 40) 2459 N15NOESY_@FLYA: HB3(LYS 42) HD22(ASN 40) ND2(ASN 40) 2458 N15NOESY_@FLYA: HG2(LYS 42) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG3(LYS 42) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD2(LYS 42) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD3(LYS 42) HD22(ASN 40) ND2(ASN 40) 2808 N15NOESY_@FLYA: HE2(LYS 42) HD22(ASN 40) ND2(ASN 40) 57 N15NOESY_@FLYA: HE3(LYS 42) HD22(ASN 40) ND2(ASN 40) 57 N15NOESY_@FLYA: H(GLY 43) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA2(GLY 43) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA3(GLY 43) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(PRO 121) HD22(ASN 40) ND2(ASN 40) 1054 N15NOESY_@FLYA: HB3(PRO 121) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG2(ILE 123) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG12(ILE 123) HD22(ASN 40) ND2(ASN 40) 1770 N15NOESY_@FLYA: HG13(ILE 123) HD22(ASN 40) ND2(ASN 40) 2119 N15NOESY_@FLYA: QD1(ILE 123) HD22(ASN 40) ND2(ASN 40) 1435 N15NOESY_@FLYA: HD22(ASN 40) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HD22(ASN 40) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HD22(ASN 40) H(GLY 43) N(GLY 43) N 41 ILE CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(ASN 40) CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(ASN 40) 69 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(ILE 41) 331 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(ILE 41) 34 CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CA(ASN 40) 148 CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CB(ASN 40) 21 HCcoNH_@ALI_@FLYA: H(ILE 41) N(ILE 41) HA(ASN 40) 38 HCcoNH_@ALI_@FLYA: H(ILE 41) N(ILE 41) HB2(ASN 40) HCcoNH_@ALI_@FLYA: H(ILE 41) N(ILE 41) HB3(ASN 40) N15HSQC_@FLYA: N(ILE 41) H(ILE 41) 36 N15NOESY_@FLYA: HE2(TYR 13) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HD2(TYR 13) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: QD2(LEU 16) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: QD2(LEU 24) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(PRO 39) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HB2(PRO 39) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG2(PRO 39) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(ASN 40) H(ILE 41) N(ILE 41) 2048 N15NOESY_@FLYA: HA(ASN 40) H(ILE 41) N(ILE 41) 488 N15NOESY_@FLYA: HB2(ASN 40) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HB3(ASN 40) H(ILE 41) N(ILE 41) 1838 N15NOESY_@FLYA: HD21(ASN 40) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: HD22(ASN 40) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(ILE 41) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(ILE 41) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HB(ILE 41) H(ILE 41) N(ILE 41) 1159 N15NOESY_@FLYA: QG2(ILE 41) H(ILE 41) N(ILE 41) 1490 N15NOESY_@FLYA: HG12(ILE 41) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG13(ILE 41) H(ILE 41) N(ILE 41) 1489 N15NOESY_@FLYA: QD1(ILE 41) H(ILE 41) N(ILE 41) 250 N15NOESY_@FLYA: H(LYS 42) H(ILE 41) N(ILE 41) 972 N15NOESY_@FLYA: HA(LYS 42) H(ILE 41) N(ILE 41) 1767 N15NOESY_@FLYA: HB2(LYS 42) H(ILE 41) N(ILE 41) 1279 N15NOESY_@FLYA: HB3(LYS 42) H(ILE 41) N(ILE 41) 1279 N15NOESY_@FLYA: HG2(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG3(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HD2(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HD3(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HE2(LYS 42) H(ILE 41) N(ILE 41) 1093 N15NOESY_@FLYA: HE3(LYS 42) H(ILE 41) N(ILE 41) 1838 N15NOESY_@FLYA: H(GLY 43) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(LEU 44) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: QD2(LEU 44) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(LYS 46) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: HB2(LYS 46) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(LYS 47) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(ALA 48) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(ALA 48) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: QB(ALA 48) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HZ2(TRP 115) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HH2(TRP 115) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: HB2(PRO 121) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG2(PRO 121) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG12(ILE 123) H(ILE 41) N(ILE 41) 250 N15NOESY_@FLYA: HG13(ILE 123) H(ILE 41) N(ILE 41) 1489 N15NOESY_@FLYA: QD1(ILE 123) H(ILE 41) N(ILE 41) 2092 H 41 ILE C13NOESY_@ALI_@FLYA: H(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(ILE 41) QD2(LEU 24) CD2(LEU 24) 3143 C13NOESY_@ALI_@FLYA: H(ILE 41) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 41) HA(ASN 40) CA(ASN 40) 755 C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 41) HA(ILE 41) CA(ILE 41) 9821 C13NOESY_@ALI_@FLYA: H(ILE 41) HB(ILE 41) CB(ILE 41) 3588 C13NOESY_@ALI_@FLYA: H(ILE 41) QG2(ILE 41) CG2(ILE 41) 2120 C13NOESY_@ALI_@FLYA: H(ILE 41) HG12(ILE 41) CG1(ILE 41) 3371 C13NOESY_@ALI_@FLYA: H(ILE 41) HG13(ILE 41) CG1(ILE 41) 201 C13NOESY_@ALI_@FLYA: H(ILE 41) QD1(ILE 41) CD1(ILE 41) 632 C13NOESY_@ALI_@FLYA: H(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(LYS 42) CB(LYS 42) 8554 C13NOESY_@ALI_@FLYA: H(ILE 41) HB3(LYS 42) CB(LYS 42) 8554 C13NOESY_@ALI_@FLYA: H(ILE 41) HG2(LYS 42) CG(LYS 42) 8269 C13NOESY_@ALI_@FLYA: H(ILE 41) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(ILE 41) HA(LYS 47) CA(LYS 47) 2013 C13NOESY_@ALI_@FLYA: H(ILE 41) HA(ALA 48) CA(ALA 48) 956 C13NOESY_@ALI_@FLYA: H(ILE 41) QB(ALA 48) CB(ALA 48) 1037 C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(ILE 41) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 41) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 41) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ARO_@FLYA: H(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(ILE 41) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: H(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: H(ILE 41) HH2(TRP 115) CH2(TRP 115) CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(ASN 40) CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(ASN 40) 69 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(ILE 41) 331 CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(ILE 41) 34 CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CA(ASN 40) 148 CBCAcoNH_@FLYA: H(ILE 41) N(ILE 41) CB(ASN 40) 21 HCcoNH_@ALI_@FLYA: H(ILE 41) N(ILE 41) HA(ASN 40) 38 HCcoNH_@ALI_@FLYA: H(ILE 41) N(ILE 41) HB2(ASN 40) HCcoNH_@ALI_@FLYA: H(ILE 41) N(ILE 41) HB3(ASN 40) N15HSQC_@FLYA: N(ILE 41) H(ILE 41) 36 N15NOESY_@FLYA: H(ILE 41) H(ASN 40) N(ASN 40) 1229 N15NOESY_@FLYA: H(ILE 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ILE 41) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HE2(TYR 13) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HD2(TYR 13) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: QD2(LEU 16) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: QD2(LEU 24) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(PRO 39) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HB2(PRO 39) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG2(PRO 39) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(ASN 40) H(ILE 41) N(ILE 41) 2048 N15NOESY_@FLYA: HA(ASN 40) H(ILE 41) N(ILE 41) 488 N15NOESY_@FLYA: HB2(ASN 40) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HB3(ASN 40) H(ILE 41) N(ILE 41) 1838 N15NOESY_@FLYA: HD21(ASN 40) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: HD22(ASN 40) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(ILE 41) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(ILE 41) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HB(ILE 41) H(ILE 41) N(ILE 41) 1159 N15NOESY_@FLYA: QG2(ILE 41) H(ILE 41) N(ILE 41) 1490 N15NOESY_@FLYA: HG12(ILE 41) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG13(ILE 41) H(ILE 41) N(ILE 41) 1489 N15NOESY_@FLYA: QD1(ILE 41) H(ILE 41) N(ILE 41) 250 N15NOESY_@FLYA: H(LYS 42) H(ILE 41) N(ILE 41) 972 N15NOESY_@FLYA: HA(LYS 42) H(ILE 41) N(ILE 41) 1767 N15NOESY_@FLYA: HB2(LYS 42) H(ILE 41) N(ILE 41) 1279 N15NOESY_@FLYA: HB3(LYS 42) H(ILE 41) N(ILE 41) 1279 N15NOESY_@FLYA: HG2(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG3(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HD2(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HD3(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HE2(LYS 42) H(ILE 41) N(ILE 41) 1093 N15NOESY_@FLYA: HE3(LYS 42) H(ILE 41) N(ILE 41) 1838 N15NOESY_@FLYA: H(GLY 43) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(LEU 44) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: QD2(LEU 44) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(LYS 46) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: HB2(LYS 46) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(LYS 47) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(ALA 48) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(ALA 48) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: QB(ALA 48) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HZ2(TRP 115) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HH2(TRP 115) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: HB2(PRO 121) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG2(PRO 121) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG12(ILE 123) H(ILE 41) N(ILE 41) 250 N15NOESY_@FLYA: HG13(ILE 123) H(ILE 41) N(ILE 41) 1489 N15NOESY_@FLYA: QD1(ILE 123) H(ILE 41) N(ILE 41) 2092 N15NOESY_@FLYA: H(ILE 41) H(LYS 42) N(LYS 42) 924 N15NOESY_@FLYA: H(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(ILE 41) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: H(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: H(ILE 41) H(ALA 48) N(ALA 48) CA 41 ILE C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(ILE 41) HA(ILE 41) CA(ILE 41) 9821 C13NOESY_@ALI_@FLYA: HA(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(ILE 41) CA(ILE 41) 7377 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(ILE 41) CA(ILE 41) 3915 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(ILE 41) CA(ILE 41) 8687 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(ILE 41) CA(ILE 41) 7790 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 45) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 46) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HA(ILE 41) CA(ILE 41) CBCANH_@FLYA: H(ILE 41) N(ILE 41) CA(ILE 41) 331 CBCANH_@FLYA: H(LYS 42) N(LYS 42) CA(ILE 41) CBCAcoNH_@FLYA: H(LYS 42) N(LYS 42) CA(ILE 41) 227 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) HA(ILE 41) HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) HB(ILE 41) 3 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) QG2(ILE 41) 20 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) HG12(ILE 41) 1603 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) HG13(ILE 41) 1379 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) QD1(ILE 41) HA 41 ILE C13NOESY_@ALI_@FLYA: HA(ILE 41) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HA(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(TYR 13) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(ILE 41) HA(ILE 41) CA(ILE 41) 9821 C13NOESY_@ALI_@FLYA: HA(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(ILE 41) CA(ILE 41) 7377 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(ILE 41) CA(ILE 41) 3915 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(ILE 41) CA(ILE 41) 8687 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(ILE 41) CA(ILE 41) 7790 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 45) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 46) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB(ILE 41) CB(ILE 41) 1227 C13NOESY_@ALI_@FLYA: HA(ILE 41) QG2(ILE 41) CG2(ILE 41) 823 C13NOESY_@ALI_@FLYA: HA(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(ILE 41) QD1(ILE 41) CD1(ILE 41) 30 C13NOESY_@ALI_@FLYA: HA(ILE 41) HA(LYS 42) CA(LYS 42) 7323 C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(ILE 41) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(ILE 41) QD2(LEU 44) CD2(LEU 44) 2843 C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(ILE 41) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(ILE 41) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(ILE 41) HD2(PRO 121) CD(PRO 121) C13NOESY_@ARO_@FLYA: HA(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HA(ILE 41) HE2(TYR 13) CE1(TYR 13) 298 C13NOESY_@ARO_@FLYA: HA(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(ILE 41) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) HA(ILE 41) HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) HA(ILE 41) 1059 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HA(ILE 41) 254 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) HA(ILE 41) 1513 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) HA(ILE 41) 1595 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HA(ILE 41) 1340 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) HB(ILE 41) 3 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) QG2(ILE 41) 20 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) HG12(ILE 41) 1603 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) HG13(ILE 41) 1379 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) QD1(ILE 41) HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HA(ILE 41) N15NOESY_@FLYA: HA(ILE 41) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(ILE 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ILE 41) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ILE 41) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(ILE 41) H(LYS 42) N(LYS 42) 532 N15NOESY_@FLYA: HA(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA(ILE 41) H(LEU 44) N(LEU 44) 1535 N15NOESY_@FLYA: HA(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA(ILE 41) H(LYS 46) N(LYS 46) 1121 CB 41 ILE C13NOESY_@ALI_@FLYA: HA(TYR 13) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB(ILE 41) CB(ILE 41) 3231 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB(ILE 41) CB(ILE 41) 7862 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(ILE 41) HB(ILE 41) CB(ILE 41) 3588 C13NOESY_@ALI_@FLYA: HA(ILE 41) HB(ILE 41) CB(ILE 41) 1227 C13NOESY_@ALI_@FLYA: HB(ILE 41) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB(ILE 41) CB(ILE 41) 2052 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB(ILE 41) CB(ILE 41) 2054 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: H(LYS 42) HB(ILE 41) CB(ILE 41) 8627 C13NOESY_@ALI_@FLYA: HA(LYS 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) HB(ILE 41) CB(ILE 41) 9474 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB(ILE 41) CB(ILE 41) 4966 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB(ILE 41) CB(ILE 41) 3231 C13NOESY_@ALI_@FLYA: HG(LEU 44) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB(ILE 41) CB(ILE 41) 7020 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB(ILE 41) CB(ILE 41) 1439 C13NOESY_@ALI_@FLYA: H(GLY 45) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 46) HB(ILE 41) CB(ILE 41) 4172 C13NOESY_@ALI_@FLYA: HA(LYS 46) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: H(LYS 47) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(ALA 48) HB(ILE 41) CB(ILE 41) 3588 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB(ILE 41) CB(ILE 41) 4172 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB(ILE 41) CB(ILE 41) CBCANH_@FLYA: H(ILE 41) N(ILE 41) CB(ILE 41) 34 CBCANH_@FLYA: H(LYS 42) N(LYS 42) CB(ILE 41) 358 CBCAcoNH_@FLYA: H(LYS 42) N(LYS 42) CB(ILE 41) 341 HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) HA(ILE 41) 1059 HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) HB(ILE 41) HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) QG2(ILE 41) 937 HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) HG12(ILE 41) HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) HG13(ILE 41) 1303 HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) QD1(ILE 41) 216 HB 41 ILE C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD2(LEU 16) CD2(LEU 16) 8989 C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(ILE 41) CA(ILE 41) 7377 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB(ILE 41) CB(ILE 41) 3231 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB(ILE 41) CB(ILE 41) 7862 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(ILE 41) HB(ILE 41) CB(ILE 41) 3588 C13NOESY_@ALI_@FLYA: HA(ILE 41) HB(ILE 41) CB(ILE 41) 1227 C13NOESY_@ALI_@FLYA: HB(ILE 41) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB(ILE 41) CB(ILE 41) 2052 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB(ILE 41) CB(ILE 41) 2054 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: H(LYS 42) HB(ILE 41) CB(ILE 41) 8627 C13NOESY_@ALI_@FLYA: HA(LYS 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) HB(ILE 41) CB(ILE 41) 9474 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB(ILE 41) CB(ILE 41) 4966 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB(ILE 41) CB(ILE 41) 3231 C13NOESY_@ALI_@FLYA: HG(LEU 44) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB(ILE 41) CB(ILE 41) 7020 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB(ILE 41) CB(ILE 41) 1439 C13NOESY_@ALI_@FLYA: H(GLY 45) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 46) HB(ILE 41) CB(ILE 41) 4172 C13NOESY_@ALI_@FLYA: HA(LYS 46) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: H(LYS 47) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(ALA 48) HB(ILE 41) CB(ILE 41) 3588 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB(ILE 41) CB(ILE 41) 4172 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB(ILE 41) QG2(ILE 41) CG2(ILE 41) 2284 C13NOESY_@ALI_@FLYA: HB(ILE 41) HG12(ILE 41) CG1(ILE 41) 3721 C13NOESY_@ALI_@FLYA: HB(ILE 41) HG13(ILE 41) CG1(ILE 41) 1590 C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(ILE 41) CD1(ILE 41) 1242 C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LEU 44) CB(LEU 44) 6970 C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LEU 44) CB(LEU 44) 3858 C13NOESY_@ALI_@FLYA: HB(ILE 41) HG(LEU 44) CG(LEU 44) 4271 C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD2(LEU 44) CD2(LEU 44) 2233 C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LYS 46) CB(LYS 46) 4441 C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG2(LYS 46) CG(LYS 46) 3265 C13NOESY_@ALI_@FLYA: HB(ILE 41) HG3(LYS 46) CG(LYS 46) 4271 C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HB(ILE 41) QB(ALA 48) CB(ALA 48) 8431 C13NOESY_@ALI_@FLYA: HB(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ARO_@FLYA: HB(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB(ILE 41) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB(ILE 41) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) HA(ILE 41) 1059 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) HB(ILE 41) 3 HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) HB(ILE 41) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HB(ILE 41) 411 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) HB(ILE 41) 1873 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) HB(ILE 41) 1297 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HB(ILE 41) 612 HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) QG2(ILE 41) 937 HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) HG12(ILE 41) HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) HG13(ILE 41) 1303 HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) QD1(ILE 41) 216 HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HB(ILE 41) 366 N15NOESY_@FLYA: HB(ILE 41) H(ILE 41) N(ILE 41) 1159 N15NOESY_@FLYA: HB(ILE 41) H(LYS 42) N(LYS 42) 1745 N15NOESY_@FLYA: HB(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB(ILE 41) H(LEU 44) N(LEU 44) 1374 N15NOESY_@FLYA: HB(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HB(ILE 41) H(LYS 46) N(LYS 46) 1437 N15NOESY_@FLYA: HB(ILE 41) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HB(ILE 41) H(ALA 48) N(ALA 48) QG2 41 ILE C13NOESY_@ALI_@FLYA: QG2(ILE 41) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(TYR 13) CA(TYR 13) 8684 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(TYR 13) CB(TYR 13) 5273 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 16) CB(LEU 16) 7170 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 16) CD1(LEU 16) 8409 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LEU 24) CB(LEU 24) 9814 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 24) CB(LEU 24) 4518 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(ILE 41) CA(ILE 41) 3915 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB(ILE 41) CB(ILE 41) 2052 C13NOESY_@ALI_@FLYA: QB(ALA 9) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 12) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: H(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(TYR 13) QG2(ILE 41) CG2(ILE 41) 4266 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD1(TYR 13) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: HE2(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: H(LEU 16) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QG2(ILE 41) CG2(ILE 41) 4104 C13NOESY_@ALI_@FLYA: HG(LEU 16) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: H(LEU 24) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(LEU 24) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 24) QG2(ILE 41) CG2(ILE 41) 1875 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QG2(ILE 41) CG2(ILE 41) 1875 C13NOESY_@ALI_@FLYA: HA(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: HG2(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: HD2(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(ILE 41) CG2(ILE 41) 3276 C13NOESY_@ALI_@FLYA: HA(ASN 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD21(ASN 40) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: H(ILE 41) QG2(ILE 41) CG2(ILE 41) 2120 C13NOESY_@ALI_@FLYA: HA(ILE 41) QG2(ILE 41) CG2(ILE 41) 823 C13NOESY_@ALI_@FLYA: HB(ILE 41) QG2(ILE 41) CG2(ILE 41) 2284 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: HG13(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QG2(ILE 41) CG2(ILE 41) 1547 C13NOESY_@ALI_@FLYA: H(LYS 42) QG2(ILE 41) CG2(ILE 41) 2627 C13NOESY_@ALI_@FLYA: HA(LYS 42) QG2(ILE 41) CG2(ILE 41) 3774 C13NOESY_@ALI_@FLYA: HD2(LYS 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) QG2(ILE 41) CG2(ILE 41) 7526 C13NOESY_@ALI_@FLYA: HB2(LEU 44) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 44) QG2(ILE 41) CG2(ILE 41) 4104 C13NOESY_@ALI_@FLYA: HG(LEU 44) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QG2(ILE 41) CG2(ILE 41) 787 C13NOESY_@ALI_@FLYA: H(LYS 46) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: HB2(LYS 46) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QG2(ILE 41) CG2(ILE 41) 5575 C13NOESY_@ALI_@FLYA: HG3(LYS 46) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(ALA 48) QG2(ILE 41) CG2(ILE 41) 2120 C13NOESY_@ALI_@FLYA: HA(ALA 48) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QG2(ILE 41) CG2(ILE 41) 1500 C13NOESY_@ALI_@FLYA: HE1(TRP 115) QG2(ILE 41) CG2(ILE 41) 7293 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QG2(ILE 41) CG2(ILE 41) 1500 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QG2(ILE 41) CG2(ILE 41) 1500 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: HB3(LEU 120) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 120) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 120) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 121) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 121) QG2(ILE 41) CG2(ILE 41) 5574 C13NOESY_@ALI_@FLYA: HG3(PRO 121) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD2(PRO 121) QG2(ILE 41) CG2(ILE 41) 4076 C13NOESY_@ALI_@FLYA: HA(TRP 122) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 123) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 123) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(ILE 41) CD1(ILE 41) 2434 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD2(LYS 42) CD(LYS 42) 6013 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 44) CB(LEU 44) 9070 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG(LEU 44) CG(LEU 44) 7969 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 44) CD2(LEU 44) 2143 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG3(LYS 46) CG(LYS 46) 6231 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QB(ALA 48) CB(ALA 48) 9870 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(PRO 121) CB(PRO 121) 3094 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD1(TYR 13) CD1(TYR 13) 127 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HD2(TYR 13) CD1(TYR 13) 127 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE2(TYR 13) CE1(TYR 13) 25 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HH2(TRP 115) CH2(TRP 115) 17 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HA(ILE 41) 254 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HB(ILE 41) 411 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) QG2(ILE 41) 20 HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) QG2(ILE 41) 937 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) QG2(ILE 41) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) QG2(ILE 41) 1547 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) QG2(ILE 41) 1354 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) QG2(ILE 41) 695 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HG12(ILE 41) 1158 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HG13(ILE 41) 702 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) QD1(ILE 41) 599 HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) QG2(ILE 41) 156 N15NOESY_@FLYA: QG2(ILE 41) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QG2(ILE 41) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QG2(ILE 41) H(LEU 24) N(LEU 24) 1137 N15NOESY_@FLYA: QG2(ILE 41) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QG2(ILE 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG2(ILE 41) H(ILE 41) N(ILE 41) 1490 N15NOESY_@FLYA: QG2(ILE 41) H(LYS 42) N(LYS 42) 1508 N15NOESY_@FLYA: QG2(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: QG2(ILE 41) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: QG2(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: QG2(ILE 41) H(ALA 48) N(ALA 48) 2489 N15NOESY_@FLYA: QG2(ILE 41) HE1(TRP 115) NE1(TRP 115) 1484 CG2 41 ILE C13NOESY_@ALI_@FLYA: QB(ALA 9) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 12) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: H(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(TYR 13) QG2(ILE 41) CG2(ILE 41) 4266 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD1(TYR 13) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: HE2(TYR 13) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: H(LEU 16) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QG2(ILE 41) CG2(ILE 41) 4104 C13NOESY_@ALI_@FLYA: HG(LEU 16) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: H(LEU 24) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(LEU 24) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 24) QG2(ILE 41) CG2(ILE 41) 1875 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QG2(ILE 41) CG2(ILE 41) 1875 C13NOESY_@ALI_@FLYA: HA(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: HG2(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QG2(ILE 41) CG2(ILE 41) 4445 C13NOESY_@ALI_@FLYA: HD2(PRO 39) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(ILE 41) CG2(ILE 41) 3276 C13NOESY_@ALI_@FLYA: HA(ASN 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD21(ASN 40) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: H(ILE 41) QG2(ILE 41) CG2(ILE 41) 2120 C13NOESY_@ALI_@FLYA: HA(ILE 41) QG2(ILE 41) CG2(ILE 41) 823 C13NOESY_@ALI_@FLYA: HB(ILE 41) QG2(ILE 41) CG2(ILE 41) 2284 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: HG13(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QG2(ILE 41) CG2(ILE 41) 1547 C13NOESY_@ALI_@FLYA: H(LYS 42) QG2(ILE 41) CG2(ILE 41) 2627 C13NOESY_@ALI_@FLYA: HA(LYS 42) QG2(ILE 41) CG2(ILE 41) 3774 C13NOESY_@ALI_@FLYA: HD2(LYS 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) QG2(ILE 41) CG2(ILE 41) 7526 C13NOESY_@ALI_@FLYA: HB2(LEU 44) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 44) QG2(ILE 41) CG2(ILE 41) 4104 C13NOESY_@ALI_@FLYA: HG(LEU 44) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QG2(ILE 41) CG2(ILE 41) 787 C13NOESY_@ALI_@FLYA: H(LYS 46) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: HB2(LYS 46) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QG2(ILE 41) CG2(ILE 41) 5575 C13NOESY_@ALI_@FLYA: HG3(LYS 46) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(ALA 48) QG2(ILE 41) CG2(ILE 41) 2120 C13NOESY_@ALI_@FLYA: HA(ALA 48) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QG2(ILE 41) CG2(ILE 41) 1500 C13NOESY_@ALI_@FLYA: HE1(TRP 115) QG2(ILE 41) CG2(ILE 41) 7293 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QG2(ILE 41) CG2(ILE 41) 1500 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QG2(ILE 41) CG2(ILE 41) 1500 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: HB3(LEU 120) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 120) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 120) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 121) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 121) QG2(ILE 41) CG2(ILE 41) 5574 C13NOESY_@ALI_@FLYA: HG3(PRO 121) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD2(PRO 121) QG2(ILE 41) CG2(ILE 41) 4076 C13NOESY_@ALI_@FLYA: HA(TRP 122) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 123) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 123) QG2(ILE 41) CG2(ILE 41) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HA(ILE 41) 254 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HB(ILE 41) 411 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) QG2(ILE 41) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HG12(ILE 41) 1158 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HG13(ILE 41) 702 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) QD1(ILE 41) 599 CG1 41 ILE C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG12(ILE 41) CG1(ILE 41) 1977 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 24) HG12(ILE 41) CG1(ILE 41) 7554 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG12(ILE 41) CG1(ILE 41) 3697 C13NOESY_@ALI_@FLYA: HG(LEU 24) HG12(ILE 41) CG1(ILE 41) 3497 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG12(ILE 41) CG1(ILE 41) 3497 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG12(ILE 41) CG1(ILE 41) 7338 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG12(ILE 41) CG1(ILE 41) 4171 C13NOESY_@ALI_@FLYA: H(ILE 41) HG12(ILE 41) CG1(ILE 41) 3371 C13NOESY_@ALI_@FLYA: HA(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG12(ILE 41) CG1(ILE 41) 3721 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG12(ILE 41) CG1(ILE 41) 3223 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 42) HG12(ILE 41) CG1(ILE 41) 7367 C13NOESY_@ALI_@FLYA: HA(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 46) HG12(ILE 41) CG1(ILE 41) 1977 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 47) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(ALA 48) HG12(ILE 41) CG1(ILE 41) 3362 C13NOESY_@ALI_@FLYA: HA(ALA 48) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(VAL 49) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG12(ILE 41) CG1(ILE 41) 3227 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG12(ILE 41) CG1(ILE 41) 1977 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG12(ILE 41) CG1(ILE 41) 3497 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG13(ILE 41) CG1(ILE 41) 8631 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG13(ILE 41) CG1(ILE 41) 1022 C13NOESY_@ALI_@FLYA: H(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG13(ILE 41) CG1(ILE 41) 6057 C13NOESY_@ALI_@FLYA: H(ILE 41) HG13(ILE 41) CG1(ILE 41) 201 C13NOESY_@ALI_@FLYA: HA(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG13(ILE 41) CG1(ILE 41) 1590 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG13(ILE 41) CG1(ILE 41) 1022 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 42) HG13(ILE 41) CG1(ILE 41) 7412 C13NOESY_@ALI_@FLYA: HA(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 45) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 46) HG13(ILE 41) CG1(ILE 41) 8631 C13NOESY_@ALI_@FLYA: HA(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG13(ILE 41) CG1(ILE 41) 3553 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(ALA 48) HG13(ILE 41) CG1(ILE 41) 201 C13NOESY_@ALI_@FLYA: HA(ALA 48) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG13(ILE 41) CG1(ILE 41) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) HA(ILE 41) 1513 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) HA(ILE 41) 1595 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) HB(ILE 41) 1873 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) HB(ILE 41) 1297 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) QG2(ILE 41) 1547 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) QG2(ILE 41) 1354 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) HG12(ILE 41) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) HG12(ILE 41) 1635 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) HG13(ILE 41) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) HG13(ILE 41) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) QD1(ILE 41) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) QD1(ILE 41) 41 HG12 41 ILE C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB2(LEU 24) CB(LEU 24) 1476 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB2(PRO 39) CB(PRO 39) 961 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG3(PRO 39) CG(PRO 39) 939 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(ASN 40) CA(ASN 40) 1739 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: HG12(ILE 41) QG2(ILE 41) CG2(ILE 41) 1546 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG12(ILE 41) CG1(ILE 41) 1977 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 24) HG12(ILE 41) CG1(ILE 41) 7554 C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG12(ILE 41) CG1(ILE 41) 3697 C13NOESY_@ALI_@FLYA: HG(LEU 24) HG12(ILE 41) CG1(ILE 41) 3497 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG12(ILE 41) CG1(ILE 41) 3497 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG12(ILE 41) CG1(ILE 41) 7338 C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG12(ILE 41) CG1(ILE 41) 4171 C13NOESY_@ALI_@FLYA: H(ILE 41) HG12(ILE 41) CG1(ILE 41) 3371 C13NOESY_@ALI_@FLYA: HA(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG12(ILE 41) CG1(ILE 41) 3721 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG12(ILE 41) CG1(ILE 41) 3223 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 42) HG12(ILE 41) CG1(ILE 41) 7367 C13NOESY_@ALI_@FLYA: HA(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 46) HG12(ILE 41) CG1(ILE 41) 1977 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 47) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(ALA 48) HG12(ILE 41) CG1(ILE 41) 3362 C13NOESY_@ALI_@FLYA: HA(ALA 48) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(VAL 49) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG12(ILE 41) CG1(ILE 41) 3227 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG12(ILE 41) CG1(ILE 41) 1977 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG12(ILE 41) CG1(ILE 41) 3497 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG13(ILE 41) CG1(ILE 41) 1022 C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG3(LYS 42) CG(LYS 42) 8253 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(LYS 47) CA(LYS 47) 3842 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD1(ILE 123) CD1(ILE 123) 2914 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HD2(TYR 13) CD1(TYR 13) 131 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HE2(TYR 13) CE1(TYR 13) 288 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HG12(ILE 41) HH2(TRP 115) CH2(TRP 115) 88 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) HA(ILE 41) 1513 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) HB(ILE 41) 1873 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) QG2(ILE 41) 1547 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) HG12(ILE 41) 1603 HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) HG12(ILE 41) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HG12(ILE 41) 1158 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) HG12(ILE 41) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) HG12(ILE 41) 1635 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HG12(ILE 41) 926 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) HG13(ILE 41) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) QD1(ILE 41) HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HG12(ILE 41) N15NOESY_@FLYA: HG12(ILE 41) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: HG12(ILE 41) H(ASN 40) N(ASN 40) 457 N15NOESY_@FLYA: HG12(ILE 41) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG12(ILE 41) H(LYS 42) N(LYS 42) 1203 N15NOESY_@FLYA: HG12(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HG12(ILE 41) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HG12(ILE 41) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HG12(ILE 41) H(VAL 49) N(VAL 49) 656 HG13 41 ILE C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB(ILE 41) CB(ILE 41) 2054 C13NOESY_@ALI_@FLYA: HG13(ILE 41) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG12(ILE 41) CG1(ILE 41) 3223 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG13(ILE 41) CG1(ILE 41) 8631 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG13(ILE 41) CG1(ILE 41) 1022 C13NOESY_@ALI_@FLYA: H(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG13(ILE 41) CG1(ILE 41) 6057 C13NOESY_@ALI_@FLYA: H(ILE 41) HG13(ILE 41) CG1(ILE 41) 201 C13NOESY_@ALI_@FLYA: HA(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG13(ILE 41) CG1(ILE 41) 1590 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG13(ILE 41) CG1(ILE 41) 1022 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 42) HG13(ILE 41) CG1(ILE 41) 7412 C13NOESY_@ALI_@FLYA: HA(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 45) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 46) HG13(ILE 41) CG1(ILE 41) 8631 C13NOESY_@ALI_@FLYA: HA(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG13(ILE 41) CG1(ILE 41) 3553 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(ALA 48) HG13(ILE 41) CG1(ILE 41) 201 C13NOESY_@ALI_@FLYA: HA(ALA 48) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HD2(LYS 42) CD(LYS 42) 5143 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HE3(LYS 46) CE(LYS 46) 3547 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG3(LYS 47) CG(LYS 47) 3649 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD1(ILE 123) CD1(ILE 123) 1523 C13NOESY_@ARO_@FLYA: HG13(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG13(ILE 41) HE2(TYR 13) CE1(TYR 13) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) HA(ILE 41) 1595 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) HB(ILE 41) 1297 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) QG2(ILE 41) 1354 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) HG12(ILE 41) 1635 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) HG13(ILE 41) 1379 HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) HG13(ILE 41) 1303 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) HG13(ILE 41) 702 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) HG13(ILE 41) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) HG13(ILE 41) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HG13(ILE 41) 402 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) QD1(ILE 41) 41 HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HG13(ILE 41) N15NOESY_@FLYA: HG13(ILE 41) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HG13(ILE 41) H(ILE 41) N(ILE 41) 1489 N15NOESY_@FLYA: HG13(ILE 41) H(LYS 42) N(LYS 42) 1497 N15NOESY_@FLYA: HG13(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG13(ILE 41) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HG13(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HG13(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HG13(ILE 41) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HG13(ILE 41) H(ALA 48) N(ALA 48) QD1 41 ILE C13NOESY_@ALI_@FLYA: QD1(ILE 41) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(GLN 23) CB(GLN 23) 5404 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB(ILE 41) CB(ILE 41) 916 C13NOESY_@ALI_@FLYA: QD1(ILE 41) QG2(ILE 41) CG2(ILE 41) 1547 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(ILE 41) CD1(ILE 41) 4656 C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(ILE 41) CD1(ILE 41) 1799 C13NOESY_@ALI_@FLYA: H(LEU 16) QD1(ILE 41) CD1(ILE 41) 423 C13NOESY_@ALI_@FLYA: HA(LEU 16) QD1(ILE 41) CD1(ILE 41) 6018 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(ILE 41) CD1(ILE 41) 31 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(ILE 41) CD1(ILE 41) 2642 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(ILE 41) CD1(ILE 41) 3057 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(ILE 41) CD1(ILE 41) 583 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(ILE 41) CD1(ILE 41) 1635 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(ILE 41) CD1(ILE 41) 1635 C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(ILE 41) QD1(ILE 41) CD1(ILE 41) 632 C13NOESY_@ALI_@FLYA: HA(ILE 41) QD1(ILE 41) CD1(ILE 41) 30 C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(ILE 41) CD1(ILE 41) 1242 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(ILE 41) CD1(ILE 41) 2434 C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 42) QD1(ILE 41) CD1(ILE 41) 920 C13NOESY_@ALI_@FLYA: HG3(LYS 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(ILE 41) CD1(ILE 41) 3219 C13NOESY_@ALI_@FLYA: H(GLY 45) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 46) QD1(ILE 41) CD1(ILE 41) 1799 C13NOESY_@ALI_@FLYA: HA(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD1(ILE 41) CD1(ILE 41) 1535 C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD1(ILE 41) CD1(ILE 41) 4280 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD1(ILE 41) CD1(ILE 41) 4279 C13NOESY_@ALI_@FLYA: H(LYS 47) QD1(ILE 41) CD1(ILE 41) 423 C13NOESY_@ALI_@FLYA: HA(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 47) QD1(ILE 41) CD1(ILE 41) 1535 C13NOESY_@ALI_@FLYA: H(ALA 48) QD1(ILE 41) CD1(ILE 41) 632 C13NOESY_@ALI_@FLYA: HA(ALA 48) QD1(ILE 41) CD1(ILE 41) 920 C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(ILE 41) CD1(ILE 41) 716 C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(ILE 41) CD1(ILE 41) 8336 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD1(ILE 41) CD1(ILE 41) 9636 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(ILE 41) CD1(ILE 41) 1799 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG3(LYS 42) CG(LYS 42) 9720 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LYS 46) CB(LYS 46) 230 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LYS 46) CB(LYS 46) 92 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD2(LYS 46) CD(LYS 46) 4213 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD3(LYS 46) CD(LYS 46) 3548 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LYS 47) CA(LYS 47) 3843 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LYS 47) CB(LYS 47) 6206 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LYS 47) CB(LYS 47) 6208 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD2(LYS 47) CD(LYS 47) 7275 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(ALA 48) CA(ALA 48) 2249 C13NOESY_@ALI_@FLYA: QD1(ILE 41) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: QD1(ILE 41) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(TYR 78) CB(TYR 78) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HA(ILE 41) 1340 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HB(ILE 41) 612 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) QG2(ILE 41) 695 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HG12(ILE 41) 926 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HG13(ILE 41) 402 HCCHTOCSY_@ALI_@FLYA: HA(ILE 41) CA(ILE 41) QD1(ILE 41) HCCHTOCSY_@ALI_@FLYA: HB(ILE 41) CB(ILE 41) QD1(ILE 41) 216 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 41) CG2(ILE 41) QD1(ILE 41) 599 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 41) CG1(ILE 41) QD1(ILE 41) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 41) CG1(ILE 41) QD1(ILE 41) 41 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) QD1(ILE 41) HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) QD1(ILE 41) 178 N15NOESY_@FLYA: QD1(ILE 41) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QD1(ILE 41) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: QD1(ILE 41) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(ILE 41) H(ILE 41) N(ILE 41) 250 N15NOESY_@FLYA: QD1(ILE 41) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: QD1(ILE 41) H(LEU 44) N(LEU 44) 2353 N15NOESY_@FLYA: QD1(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: QD1(ILE 41) H(LYS 46) N(LYS 46) 1338 N15NOESY_@FLYA: QD1(ILE 41) H(LYS 47) N(LYS 47) 546 N15NOESY_@FLYA: QD1(ILE 41) H(ALA 48) N(ALA 48) 315 N15NOESY_@FLYA: QD1(ILE 41) H(VAL 49) N(VAL 49) CD1 41 ILE C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(ILE 41) CD1(ILE 41) 4656 C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(ILE 41) CD1(ILE 41) 1799 C13NOESY_@ALI_@FLYA: H(LEU 16) QD1(ILE 41) CD1(ILE 41) 423 C13NOESY_@ALI_@FLYA: HA(LEU 16) QD1(ILE 41) CD1(ILE 41) 6018 C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(ILE 41) CD1(ILE 41) 31 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(ILE 41) CD1(ILE 41) 2642 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(ILE 41) CD1(ILE 41) 3057 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(ILE 41) CD1(ILE 41) 583 C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(ILE 41) CD1(ILE 41) 1635 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(ILE 41) CD1(ILE 41) 1635 C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(ILE 41) QD1(ILE 41) CD1(ILE 41) 632 C13NOESY_@ALI_@FLYA: HA(ILE 41) QD1(ILE 41) CD1(ILE 41) 30 C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(ILE 41) CD1(ILE 41) 1242 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(ILE 41) CD1(ILE 41) 2434 C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 42) QD1(ILE 41) CD1(ILE 41) 920 C13NOESY_@ALI_@FLYA: HG3(LYS 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(ILE 41) CD1(ILE 41) 3219 C13NOESY_@ALI_@FLYA: H(GLY 45) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 46) QD1(ILE 41) CD1(ILE 41) 1799 C13NOESY_@ALI_@FLYA: HA(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD1(ILE 41) CD1(ILE 41) 1535 C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD1(ILE 41) CD1(ILE 41) 4280 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD1(ILE 41) CD1(ILE 41) 4279 C13NOESY_@ALI_@FLYA: H(LYS 47) QD1(ILE 41) CD1(ILE 41) 423 C13NOESY_@ALI_@FLYA: HA(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 47) QD1(ILE 41) CD1(ILE 41) 1535 C13NOESY_@ALI_@FLYA: H(ALA 48) QD1(ILE 41) CD1(ILE 41) 632 C13NOESY_@ALI_@FLYA: HA(ALA 48) QD1(ILE 41) CD1(ILE 41) 920 C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(ILE 41) CD1(ILE 41) 716 C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(ILE 41) CD1(ILE 41) 8336 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD1(ILE 41) CD1(ILE 41) 9636 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(ILE 41) CD1(ILE 41) 1799 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HA(ILE 41) 1340 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HB(ILE 41) 612 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) QG2(ILE 41) 695 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HG12(ILE 41) 926 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) HG13(ILE 41) 402 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 41) CD1(ILE 41) QD1(ILE 41) N 42 LYS CBCANH_@FLYA: H(LYS 42) N(LYS 42) CA(ILE 41) CBCANH_@FLYA: H(LYS 42) N(LYS 42) CB(ILE 41) 358 CBCANH_@FLYA: H(LYS 42) N(LYS 42) CA(LYS 42) 139 CBCANH_@FLYA: H(LYS 42) N(LYS 42) CB(LYS 42) 108 CBCAcoNH_@FLYA: H(LYS 42) N(LYS 42) CA(ILE 41) 227 CBCAcoNH_@FLYA: H(LYS 42) N(LYS 42) CB(ILE 41) 341 HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HA(ILE 41) HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HB(ILE 41) 366 HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) QG2(ILE 41) 156 HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HG12(ILE 41) HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HG13(ILE 41) HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) QD1(ILE 41) 178 N15HSQC_@FLYA: N(LYS 42) H(LYS 42) 77 N15NOESY_@FLYA: HE2(TYR 13) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(ASN 40) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HA(ASN 40) H(LYS 42) N(LYS 42) 440 N15NOESY_@FLYA: HB2(ASN 40) H(LYS 42) N(LYS 42) 1740 N15NOESY_@FLYA: HB3(ASN 40) H(LYS 42) N(LYS 42) 1858 N15NOESY_@FLYA: HD21(ASN 40) H(LYS 42) N(LYS 42) 1846 N15NOESY_@FLYA: HD22(ASN 40) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(ILE 41) H(LYS 42) N(LYS 42) 924 N15NOESY_@FLYA: HA(ILE 41) H(LYS 42) N(LYS 42) 532 N15NOESY_@FLYA: HB(ILE 41) H(LYS 42) N(LYS 42) 1745 N15NOESY_@FLYA: QG2(ILE 41) H(LYS 42) N(LYS 42) 1508 N15NOESY_@FLYA: HG12(ILE 41) H(LYS 42) N(LYS 42) 1203 N15NOESY_@FLYA: HG13(ILE 41) H(LYS 42) N(LYS 42) 1497 N15NOESY_@FLYA: QD1(ILE 41) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(LYS 42) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HA(LYS 42) H(LYS 42) N(LYS 42) 777 N15NOESY_@FLYA: HB2(LYS 42) H(LYS 42) N(LYS 42) 939 N15NOESY_@FLYA: HB3(LYS 42) H(LYS 42) N(LYS 42) 939 N15NOESY_@FLYA: HG2(LYS 42) H(LYS 42) N(LYS 42) 232 N15NOESY_@FLYA: HG3(LYS 42) H(LYS 42) N(LYS 42) 1049 N15NOESY_@FLYA: HD2(LYS 42) H(LYS 42) N(LYS 42) 232 N15NOESY_@FLYA: HD3(LYS 42) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HE2(LYS 42) H(LYS 42) N(LYS 42) 1858 N15NOESY_@FLYA: HE3(LYS 42) H(LYS 42) N(LYS 42) 1858 N15NOESY_@FLYA: H(GLY 43) H(LYS 42) N(LYS 42) 2012 N15NOESY_@FLYA: HA2(GLY 43) H(LYS 42) N(LYS 42) 2290 N15NOESY_@FLYA: HA3(GLY 43) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(LEU 44) H(LYS 42) N(LYS 42) 2513 N15NOESY_@FLYA: HB3(LEU 44) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG(LEU 44) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: QD2(LEU 44) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(GLY 45) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(LYS 46) H(LYS 42) N(LYS 42) 1846 N15NOESY_@FLYA: HB2(LYS 46) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HA(LYS 47) H(LYS 42) N(LYS 42) 778 N15NOESY_@FLYA: H(ALA 48) H(LYS 42) N(LYS 42) 924 N15NOESY_@FLYA: QB(ALA 48) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HB2(PRO 121) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG2(PRO 121) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG3(PRO 121) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG13(ILE 123) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: QD1(ILE 123) H(LYS 42) N(LYS 42) 2342 H 42 LYS C13NOESY_@ALI_@FLYA: H(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(LYS 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 42) HB(ILE 41) CB(ILE 41) 8627 C13NOESY_@ALI_@FLYA: H(LYS 42) QG2(ILE 41) CG2(ILE 41) 2627 C13NOESY_@ALI_@FLYA: H(LYS 42) HG12(ILE 41) CG1(ILE 41) 7367 C13NOESY_@ALI_@FLYA: H(LYS 42) HG13(ILE 41) CG1(ILE 41) 7412 C13NOESY_@ALI_@FLYA: H(LYS 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 42) HA(LYS 42) CA(LYS 42) 2620 C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(LYS 42) CB(LYS 42) 821 C13NOESY_@ALI_@FLYA: H(LYS 42) HB3(LYS 42) CB(LYS 42) 821 C13NOESY_@ALI_@FLYA: H(LYS 42) HG2(LYS 42) CG(LYS 42) 2732 C13NOESY_@ALI_@FLYA: H(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HD2(LYS 42) CD(LYS 42) 6507 C13NOESY_@ALI_@FLYA: H(LYS 42) HD3(LYS 42) CD(LYS 42) 5638 C13NOESY_@ALI_@FLYA: H(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HA2(GLY 43) CA(GLY 43) 7478 C13NOESY_@ALI_@FLYA: H(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(LYS 42) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 42) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 42) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 42) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(LYS 42) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(LYS 42) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(LYS 42) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(LYS 42) QD1(ILE 123) CD1(ILE 123) 4806 C13NOESY_@ARO_@FLYA: H(LYS 42) HE2(TYR 13) CE1(TYR 13) CBCANH_@FLYA: H(LYS 42) N(LYS 42) CA(ILE 41) CBCANH_@FLYA: H(LYS 42) N(LYS 42) CB(ILE 41) 358 CBCANH_@FLYA: H(LYS 42) N(LYS 42) CA(LYS 42) 139 CBCANH_@FLYA: H(LYS 42) N(LYS 42) CB(LYS 42) 108 CBCAcoNH_@FLYA: H(LYS 42) N(LYS 42) CA(ILE 41) 227 CBCAcoNH_@FLYA: H(LYS 42) N(LYS 42) CB(ILE 41) 341 HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HA(ILE 41) HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HB(ILE 41) 366 HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) QG2(ILE 41) 156 HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HG12(ILE 41) HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) HG13(ILE 41) HCcoNH_@ALI_@FLYA: H(LYS 42) N(LYS 42) QD1(ILE 41) 178 N15HSQC_@FLYA: N(LYS 42) H(LYS 42) 77 N15NOESY_@FLYA: H(LYS 42) H(ASN 40) N(ASN 40) 2552 N15NOESY_@FLYA: H(LYS 42) HD21(ASN 40) ND2(ASN 40) 3226 N15NOESY_@FLYA: H(LYS 42) HD22(ASN 40) ND2(ASN 40) 2273 N15NOESY_@FLYA: H(LYS 42) H(ILE 41) N(ILE 41) 972 N15NOESY_@FLYA: HE2(TYR 13) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(ASN 40) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HA(ASN 40) H(LYS 42) N(LYS 42) 440 N15NOESY_@FLYA: HB2(ASN 40) H(LYS 42) N(LYS 42) 1740 N15NOESY_@FLYA: HB3(ASN 40) H(LYS 42) N(LYS 42) 1858 N15NOESY_@FLYA: HD21(ASN 40) H(LYS 42) N(LYS 42) 1846 N15NOESY_@FLYA: HD22(ASN 40) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(ILE 41) H(LYS 42) N(LYS 42) 924 N15NOESY_@FLYA: HA(ILE 41) H(LYS 42) N(LYS 42) 532 N15NOESY_@FLYA: HB(ILE 41) H(LYS 42) N(LYS 42) 1745 N15NOESY_@FLYA: QG2(ILE 41) H(LYS 42) N(LYS 42) 1508 N15NOESY_@FLYA: HG12(ILE 41) H(LYS 42) N(LYS 42) 1203 N15NOESY_@FLYA: HG13(ILE 41) H(LYS 42) N(LYS 42) 1497 N15NOESY_@FLYA: QD1(ILE 41) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(LYS 42) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HA(LYS 42) H(LYS 42) N(LYS 42) 777 N15NOESY_@FLYA: HB2(LYS 42) H(LYS 42) N(LYS 42) 939 N15NOESY_@FLYA: HB3(LYS 42) H(LYS 42) N(LYS 42) 939 N15NOESY_@FLYA: HG2(LYS 42) H(LYS 42) N(LYS 42) 232 N15NOESY_@FLYA: HG3(LYS 42) H(LYS 42) N(LYS 42) 1049 N15NOESY_@FLYA: HD2(LYS 42) H(LYS 42) N(LYS 42) 232 N15NOESY_@FLYA: HD3(LYS 42) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HE2(LYS 42) H(LYS 42) N(LYS 42) 1858 N15NOESY_@FLYA: HE3(LYS 42) H(LYS 42) N(LYS 42) 1858 N15NOESY_@FLYA: H(GLY 43) H(LYS 42) N(LYS 42) 2012 N15NOESY_@FLYA: HA2(GLY 43) H(LYS 42) N(LYS 42) 2290 N15NOESY_@FLYA: HA3(GLY 43) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(LEU 44) H(LYS 42) N(LYS 42) 2513 N15NOESY_@FLYA: HB3(LEU 44) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG(LEU 44) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: QD2(LEU 44) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(GLY 45) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(LYS 46) H(LYS 42) N(LYS 42) 1846 N15NOESY_@FLYA: HB2(LYS 46) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HA(LYS 47) H(LYS 42) N(LYS 42) 778 N15NOESY_@FLYA: H(ALA 48) H(LYS 42) N(LYS 42) 924 N15NOESY_@FLYA: QB(ALA 48) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HB2(PRO 121) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG2(PRO 121) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG3(PRO 121) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG13(ILE 123) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: QD1(ILE 123) H(LYS 42) N(LYS 42) 2342 N15NOESY_@FLYA: H(LYS 42) H(GLY 43) N(GLY 43) 1948 N15NOESY_@FLYA: H(LYS 42) H(LEU 44) N(LEU 44) 2381 N15NOESY_@FLYA: H(LYS 42) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: H(LYS 42) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: H(LYS 42) H(ALA 48) N(ALA 48) CA 42 LYS C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(LYS 42) CA(LYS 42) 407 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HA(LYS 42) CA(LYS 42) 7323 C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HA(LYS 42) CA(LYS 42) 2620 C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(LYS 42) CA(LYS 42) 227 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(LYS 42) CA(LYS 42) 1647 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 43) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(LEU 44) HA(LYS 42) CA(LYS 42) 2566 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(LYS 42) CA(LYS 42) 7732 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 45) HA(LYS 42) CA(LYS 42) 478 C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA(LYS 42) CA(LYS 42) 8758 C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LYS 42) CA(LYS 42) 407 C13NOESY_@ALI_@FLYA: HA(LYS 46) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LYS 42) CA(LYS 42) 7732 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LYS 42) CA(LYS 42) 7732 C13NOESY_@ALI_@FLYA: H(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: H(ALA 48) HA(LYS 42) CA(LYS 42) CBCANH_@FLYA: H(LYS 42) N(LYS 42) CA(LYS 42) 139 CBCANH_@FLYA: H(GLY 43) N(GLY 43) CA(LYS 42) CBCAcoNH_@FLYA: H(GLY 43) N(GLY 43) CA(LYS 42) 39 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HB2(LYS 42) 646 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HB3(LYS 42) 646 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HG2(LYS 42) 583 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HG3(LYS 42) 417 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HD2(LYS 42) 583 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HD3(LYS 42) 167 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HE3(LYS 42) HA 42 LYS C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(ILE 41) CA(ILE 41) 8687 C13NOESY_@ALI_@FLYA: HA(LYS 42) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 42) QG2(ILE 41) CG2(ILE 41) 3774 C13NOESY_@ALI_@FLYA: HA(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 42) QD1(ILE 41) CD1(ILE 41) 920 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(LYS 42) CA(LYS 42) 407 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HA(LYS 42) CA(LYS 42) 7323 C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HA(LYS 42) CA(LYS 42) 2620 C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(LYS 42) CA(LYS 42) 227 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(LYS 42) CA(LYS 42) 1647 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 43) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(LEU 44) HA(LYS 42) CA(LYS 42) 2566 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(LYS 42) CA(LYS 42) 7732 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 45) HA(LYS 42) CA(LYS 42) 478 C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA(LYS 42) CA(LYS 42) 8758 C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LYS 42) CA(LYS 42) 407 C13NOESY_@ALI_@FLYA: HA(LYS 46) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LYS 42) CA(LYS 42) 7732 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LYS 42) CA(LYS 42) 7732 C13NOESY_@ALI_@FLYA: H(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: H(ALA 48) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 42) HB2(LYS 42) CB(LYS 42) 1543 C13NOESY_@ALI_@FLYA: HA(LYS 42) HB3(LYS 42) CB(LYS 42) 1543 C13NOESY_@ALI_@FLYA: HA(LYS 42) HG2(LYS 42) CG(LYS 42) 3321 C13NOESY_@ALI_@FLYA: HA(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 42) HD3(LYS 42) CD(LYS 42) 3569 C13NOESY_@ALI_@FLYA: HA(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA(LYS 42) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) QD2(LEU 44) CD2(LEU 44) 460 C13NOESY_@ALI_@FLYA: HA(LYS 42) HA2(GLY 45) CA(GLY 45) 7098 C13NOESY_@ALI_@FLYA: HA(LYS 42) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(LYS 46) CA(LYS 46) 8712 C13NOESY_@ALI_@FLYA: HA(LYS 42) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 42) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG3(LYS 47) CG(LYS 47) 828 C13NOESY_@ALI_@FLYA: HA(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 42) HD3(LYS 47) CD(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HA(LYS 42) 65 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HA(LYS 42) 655 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HB2(LYS 42) 646 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HB3(LYS 42) 646 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HG2(LYS 42) 583 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HG3(LYS 42) 417 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HD2(LYS 42) 583 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HD3(LYS 42) 167 HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HE3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HA(LYS 42) N15NOESY_@FLYA: HA(LYS 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(LYS 42) HD22(ASN 40) ND2(ASN 40) 2358 N15NOESY_@FLYA: HA(LYS 42) H(ILE 41) N(ILE 41) 1767 N15NOESY_@FLYA: HA(LYS 42) H(LYS 42) N(LYS 42) 777 N15NOESY_@FLYA: HA(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA(LYS 42) H(LEU 44) N(LEU 44) 927 N15NOESY_@FLYA: HA(LYS 42) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA(LYS 42) H(LYS 46) N(LYS 46) 992 N15NOESY_@FLYA: HA(LYS 42) H(LYS 47) N(LYS 47) 568 N15NOESY_@FLYA: HA(LYS 42) H(ALA 48) N(ALA 48) CB 42 LYS C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(LYS 42) CB(LYS 42) 3581 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(LYS 42) CB(LYS 42) 4625 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(LYS 42) CB(LYS 42) 8554 C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(LYS 42) CB(LYS 42) 821 C13NOESY_@ALI_@FLYA: HA(LYS 42) HB2(LYS 42) CB(LYS 42) 1543 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB2(LYS 42) CB(LYS 42) 410 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB2(LYS 42) CB(LYS 42) 3434 C13NOESY_@ALI_@FLYA: HE2(LYS 42) HB2(LYS 42) CB(LYS 42) 3579 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HB2(LYS 42) CB(LYS 42) 3581 C13NOESY_@ALI_@FLYA: H(GLY 43) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LEU 44) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 45) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HB2(LYS 42) CB(LYS 42) 4623 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(LYS 42) CB(LYS 42) 4624 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HB3(LYS 42) CB(LYS 42) 8554 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HB3(LYS 42) CB(LYS 42) 821 C13NOESY_@ALI_@FLYA: HA(LYS 42) HB3(LYS 42) CB(LYS 42) 1543 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB3(LYS 42) CB(LYS 42) 410 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB3(LYS 42) CB(LYS 42) 3434 C13NOESY_@ALI_@FLYA: HE2(LYS 42) HB3(LYS 42) CB(LYS 42) 3579 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HB3(LYS 42) CB(LYS 42) 3581 C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LEU 44) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 45) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LYS 42) CB(LYS 42) 4625 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HB3(LYS 42) CB(LYS 42) CBCANH_@FLYA: H(LYS 42) N(LYS 42) CB(LYS 42) 108 CBCANH_@FLYA: H(GLY 43) N(GLY 43) CB(LYS 42) 587 CBCAcoNH_@FLYA: H(GLY 43) N(GLY 43) CB(LYS 42) 35 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HG3(LYS 42) 1694 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HG3(LYS 42) 1694 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HE3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HE3(LYS 42) HB2 42 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(LYS 42) CB(LYS 42) 3581 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(LYS 42) CB(LYS 42) 4625 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(LYS 42) CB(LYS 42) 8554 C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(LYS 42) CB(LYS 42) 821 C13NOESY_@ALI_@FLYA: HA(LYS 42) HB2(LYS 42) CB(LYS 42) 1543 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB2(LYS 42) CB(LYS 42) 410 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB2(LYS 42) CB(LYS 42) 3434 C13NOESY_@ALI_@FLYA: HE2(LYS 42) HB2(LYS 42) CB(LYS 42) 3579 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HB2(LYS 42) CB(LYS 42) 3581 C13NOESY_@ALI_@FLYA: H(GLY 43) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LEU 44) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 45) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HB2(LYS 42) CB(LYS 42) 4623 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HG2(LYS 42) CG(LYS 42) 2547 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HD3(LYS 42) CD(LYS 42) 4433 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB2(LYS 42) QD1(ILE 123) CD1(ILE 123) 8049 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HB2(LYS 42) 646 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HG3(LYS 42) 1694 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HE3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HB2(LYS 42) N15NOESY_@FLYA: HB2(LYS 42) HD21(ASN 40) ND2(ASN 40) 3186 N15NOESY_@FLYA: HB2(LYS 42) HD22(ASN 40) ND2(ASN 40) 2459 N15NOESY_@FLYA: HB2(LYS 42) H(ILE 41) N(ILE 41) 1279 N15NOESY_@FLYA: HB2(LYS 42) H(LYS 42) N(LYS 42) 939 N15NOESY_@FLYA: HB2(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB2(LYS 42) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HB2(LYS 42) H(GLY 45) N(GLY 45) 2053 N15NOESY_@FLYA: HB2(LYS 42) H(LYS 46) N(LYS 46) 504 HB3 42 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(LYS 42) CB(LYS 42) 4624 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HB3(LYS 42) CB(LYS 42) 8554 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HB3(LYS 42) CB(LYS 42) 821 C13NOESY_@ALI_@FLYA: HA(LYS 42) HB3(LYS 42) CB(LYS 42) 1543 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB3(LYS 42) CB(LYS 42) 410 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB3(LYS 42) CB(LYS 42) 3434 C13NOESY_@ALI_@FLYA: HE2(LYS 42) HB3(LYS 42) CB(LYS 42) 3579 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HB3(LYS 42) CB(LYS 42) 3581 C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LEU 44) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 45) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LYS 42) CB(LYS 42) 4625 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG2(LYS 42) CG(LYS 42) 2547 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HD3(LYS 42) CD(LYS 42) 4433 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG3(LYS 47) CG(LYS 47) 5089 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HD2(LYS 47) CD(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HB3(LYS 42) 646 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HG3(LYS 42) 1694 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HE3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HB3(LYS 42) N15NOESY_@FLYA: HB3(LYS 42) HD21(ASN 40) ND2(ASN 40) 3186 N15NOESY_@FLYA: HB3(LYS 42) HD22(ASN 40) ND2(ASN 40) 2458 N15NOESY_@FLYA: HB3(LYS 42) H(ILE 41) N(ILE 41) 1279 N15NOESY_@FLYA: HB3(LYS 42) H(LYS 42) N(LYS 42) 939 N15NOESY_@FLYA: HB3(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(LYS 42) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HB3(LYS 42) H(GLY 45) N(GLY 45) 2053 N15NOESY_@FLYA: HB3(LYS 42) H(LYS 46) N(LYS 46) 504 CG 42 LYS C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HG2(LYS 42) CG(LYS 42) 8269 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HG2(LYS 42) CG(LYS 42) 2732 C13NOESY_@ALI_@FLYA: HA(LYS 42) HG2(LYS 42) CG(LYS 42) 3321 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HG2(LYS 42) CG(LYS 42) 2547 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG2(LYS 42) CG(LYS 42) 2547 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG2(LYS 42) CG(LYS 42) 3715 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG2(LYS 42) CG(LYS 42) 2168 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HG2(LYS 42) CG(LYS 42) 2168 C13NOESY_@ALI_@FLYA: H(GLY 43) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HG2(LYS 42) CG(LYS 42) 4190 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG2(LYS 42) CG(LYS 42) 4190 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG2(LYS 42) CG(LYS 42) 2547 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG3(LYS 42) CG(LYS 42) 8253 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG3(LYS 42) CG(LYS 42) 9720 C13NOESY_@ALI_@FLYA: H(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG3(LYS 42) CG(LYS 42) 4261 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG3(LYS 42) CG(LYS 42) 7996 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 43) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 45) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 46) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG3(LYS 42) CG(LYS 42) 7996 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG3(LYS 42) CG(LYS 42) 7996 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(ALA 48) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG3(LYS 42) CG(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HA(LYS 42) 65 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HE3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HE3(LYS 42) HG2 42 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HG2(LYS 42) CG(LYS 42) 8269 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HG2(LYS 42) CG(LYS 42) 2732 C13NOESY_@ALI_@FLYA: HA(LYS 42) HG2(LYS 42) CG(LYS 42) 3321 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HG2(LYS 42) CG(LYS 42) 2547 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG2(LYS 42) CG(LYS 42) 2547 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG2(LYS 42) CG(LYS 42) 3715 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG2(LYS 42) CG(LYS 42) 2168 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HG2(LYS 42) CG(LYS 42) 2168 C13NOESY_@ALI_@FLYA: H(GLY 43) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HG2(LYS 42) CG(LYS 42) 4190 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG2(LYS 42) CG(LYS 42) 4190 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG2(LYS 42) CG(LYS 42) 2547 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG3(LYS 42) CG(LYS 42) 4261 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HE2(LYS 42) CE(LYS 42) 5461 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HE3(LYS 42) CE(LYS 42) 5460 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG2(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD3(LYS 47) CD(LYS 47) 9785 C13NOESY_@ALI_@FLYA: HG2(LYS 42) QD1(ILE 123) CD1(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HA(LYS 42) 65 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HG2(LYS 42) 583 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HE3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HG2(LYS 42) 277 N15NOESY_@FLYA: HG2(LYS 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG2(LYS 42) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG2(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG2(LYS 42) H(LYS 42) N(LYS 42) 232 N15NOESY_@FLYA: HG2(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG2(LYS 42) H(LYS 46) N(LYS 46) HG3 42 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(LYS 42) CA(LYS 42) 227 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB2(LYS 42) CB(LYS 42) 410 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB3(LYS 42) CB(LYS 42) 410 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG2(LYS 42) CG(LYS 42) 3715 C13NOESY_@ALI_@FLYA: HA(ASN 40) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HG3(LYS 42) CG(LYS 42) 8253 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG3(LYS 42) CG(LYS 42) 9720 C13NOESY_@ALI_@FLYA: H(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG3(LYS 42) CG(LYS 42) 4261 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG3(LYS 42) CG(LYS 42) 7996 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 43) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 45) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 46) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG3(LYS 42) CG(LYS 42) 7996 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG3(LYS 42) CG(LYS 42) 7996 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(ALA 48) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD2(LYS 42) CD(LYS 42) 7698 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG3(LYS 42) QD1(ILE 123) CD1(ILE 123) 6244 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HG3(LYS 42) 417 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HG3(LYS 42) 1694 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HG3(LYS 42) 1694 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HE3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HG3(LYS 42) 467 N15NOESY_@FLYA: HG3(LYS 42) HD21(ASN 40) ND2(ASN 40) 2838 N15NOESY_@FLYA: HG3(LYS 42) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG3(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG3(LYS 42) H(LYS 42) N(LYS 42) 1049 N15NOESY_@FLYA: HG3(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG3(LYS 42) H(GLY 45) N(GLY 45) 2229 N15NOESY_@FLYA: HG3(LYS 42) H(LYS 46) N(LYS 46) 1531 N15NOESY_@FLYA: HG3(LYS 42) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HG3(LYS 42) H(ALA 48) N(ALA 48) CD 42 LYS C13NOESY_@ALI_@FLYA: HA(ASN 40) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD2(LYS 42) CD(LYS 42) 2345 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HD2(LYS 42) CD(LYS 42) 8185 C13NOESY_@ALI_@FLYA: H(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD2(LYS 42) CD(LYS 42) 6013 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HD2(LYS 42) CD(LYS 42) 5143 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HD2(LYS 42) CD(LYS 42) 6507 C13NOESY_@ALI_@FLYA: HA(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD2(LYS 42) CD(LYS 42) 7698 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HD2(LYS 42) CD(LYS 42) 26 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HD2(LYS 42) CD(LYS 42) 2345 C13NOESY_@ALI_@FLYA: H(GLY 43) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HD2(LYS 42) CD(LYS 42) 4214 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ALA 48) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HD2(LYS 42) CD(LYS 42) 5143 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD3(LYS 42) CD(LYS 42) 2343 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HD3(LYS 42) CD(LYS 42) 8285 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HD3(LYS 42) CD(LYS 42) 5638 C13NOESY_@ALI_@FLYA: HA(LYS 42) HD3(LYS 42) CD(LYS 42) 3569 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HD3(LYS 42) CD(LYS 42) 4433 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HD3(LYS 42) CD(LYS 42) 4433 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HD3(LYS 42) CD(LYS 42) 2075 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HD3(LYS 42) CD(LYS 42) 2343 C13NOESY_@ALI_@FLYA: H(GLY 43) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ALA 48) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HD3(LYS 42) CD(LYS 42) 9180 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HA(LYS 42) 655 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HE2(LYS 42) 1135 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HE3(LYS 42) 1135 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HE3(LYS 42) HD2 42 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB3(ASN 40) CB(ASN 40) 7316 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(LYS 42) CA(LYS 42) 1647 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG3(LYS 42) CG(LYS 42) 7996 C13NOESY_@ALI_@FLYA: HA(ASN 40) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD2(LYS 42) CD(LYS 42) 2345 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HD2(LYS 42) CD(LYS 42) 8185 C13NOESY_@ALI_@FLYA: H(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD2(LYS 42) CD(LYS 42) 6013 C13NOESY_@ALI_@FLYA: HG12(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HD2(LYS 42) CD(LYS 42) 5143 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HD2(LYS 42) CD(LYS 42) 6507 C13NOESY_@ALI_@FLYA: HA(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD2(LYS 42) CD(LYS 42) 7698 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HD2(LYS 42) CD(LYS 42) 26 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HD2(LYS 42) CD(LYS 42) 2345 C13NOESY_@ALI_@FLYA: H(GLY 43) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HD2(LYS 42) CD(LYS 42) 4214 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ALA 48) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HD2(LYS 42) CD(LYS 42) 5143 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HE2(LYS 42) CE(LYS 42) 5462 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HE3(LYS 42) CE(LYS 42) 5462 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG12(ILE 123) CG1(ILE 123) 3867 C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD2(LYS 42) QD1(ILE 123) CD1(ILE 123) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HD2(LYS 42) 583 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HE2(LYS 42) 1135 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HE3(LYS 42) 1135 HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HD2(LYS 42) N15NOESY_@FLYA: HD2(LYS 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD2(LYS 42) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD2(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HD2(LYS 42) H(LYS 42) N(LYS 42) 232 N15NOESY_@FLYA: HD2(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HD2(LYS 42) H(ALA 48) N(ALA 48) 1509 HD3 42 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB3(ASN 40) CB(ASN 40) 9345 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB2(LYS 42) CB(LYS 42) 3434 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB3(LYS 42) CB(LYS 42) 3434 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD3(LYS 42) CD(LYS 42) 2343 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HD3(LYS 42) CD(LYS 42) 8285 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HD3(LYS 42) CD(LYS 42) 5638 C13NOESY_@ALI_@FLYA: HA(LYS 42) HD3(LYS 42) CD(LYS 42) 3569 C13NOESY_@ALI_@FLYA: HB2(LYS 42) HD3(LYS 42) CD(LYS 42) 4433 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HD3(LYS 42) CD(LYS 42) 4433 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HD3(LYS 42) CD(LYS 42) 2075 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HD3(LYS 42) CD(LYS 42) 2343 C13NOESY_@ALI_@FLYA: H(GLY 43) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ALA 48) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HD3(LYS 42) CD(LYS 42) 9180 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(LYS 47) CA(LYS 47) 1889 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QG2(ILE 123) CG2(ILE 123) 7329 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QD1(ILE 123) CD1(ILE 123) 4003 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HA(LYS 42) 655 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HD3(LYS 42) 167 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HE3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HD3(LYS 42) N15NOESY_@FLYA: HD3(LYS 42) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HD3(LYS 42) HD21(ASN 40) ND2(ASN 40) 2775 N15NOESY_@FLYA: HD3(LYS 42) HD22(ASN 40) ND2(ASN 40) 2808 N15NOESY_@FLYA: HD3(LYS 42) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HD3(LYS 42) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HD3(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HD3(LYS 42) H(ALA 48) N(ALA 48) CE 42 LYS C13NOESY_@ALI_@FLYA: HA(ASN 40) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HE2(LYS 42) CE(LYS 42) 5461 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HE2(LYS 42) CE(LYS 42) 5462 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HE3(LYS 42) CE(LYS 42) 5460 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HE3(LYS 42) CE(LYS 42) 5462 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HE3(LYS 42) CE(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HE3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HE3(LYS 42) HE2 42 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 42) HA(ASN 40) CA(ASN 40) 3110 C13NOESY_@ALI_@FLYA: HE2(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HB2(LYS 42) CB(LYS 42) 3579 C13NOESY_@ALI_@FLYA: HE2(LYS 42) HB3(LYS 42) CB(LYS 42) 3579 C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG2(LYS 42) CG(LYS 42) 2168 C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HD2(LYS 42) CD(LYS 42) 26 C13NOESY_@ALI_@FLYA: HE2(LYS 42) HD3(LYS 42) CD(LYS 42) 2075 C13NOESY_@ALI_@FLYA: HA(ASN 40) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HE2(LYS 42) CE(LYS 42) 5461 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HE2(LYS 42) CE(LYS 42) 5462 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) QG2(ILE 123) CG2(ILE 123) 3557 C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG12(ILE 123) CG1(ILE 123) 2595 C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG13(ILE 123) CG1(ILE 123) 69 C13NOESY_@ALI_@FLYA: HE2(LYS 42) QD1(ILE 123) CD1(ILE 123) 769 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HE2(LYS 42) 1135 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HE3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HE2(LYS 42) 267 N15NOESY_@FLYA: HE2(LYS 42) HD21(ASN 40) ND2(ASN 40) 1180 N15NOESY_@FLYA: HE2(LYS 42) HD22(ASN 40) ND2(ASN 40) 57 N15NOESY_@FLYA: HE2(LYS 42) H(ILE 41) N(ILE 41) 1093 N15NOESY_@FLYA: HE2(LYS 42) H(LYS 42) N(LYS 42) 1858 HE3 42 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 42) HA(ASN 40) CA(ASN 40) 3110 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 42) HB2(LYS 42) CB(LYS 42) 3581 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HB3(LYS 42) CB(LYS 42) 3581 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HG2(LYS 42) CG(LYS 42) 2168 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 42) HD2(LYS 42) CD(LYS 42) 2345 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HD3(LYS 42) CD(LYS 42) 2343 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(ILE 41) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HE3(LYS 42) CE(LYS 42) 5460 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HE3(LYS 42) CE(LYS 42) 5462 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 42) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 42) QG2(ILE 123) CG2(ILE 123) 3559 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HG12(ILE 123) CG1(ILE 123) 2595 C13NOESY_@ALI_@FLYA: HE3(LYS 42) QD1(ILE 123) CD1(ILE 123) 769 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HA(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HB2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HB3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HG2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HG3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HD2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HD3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HE2(LYS 42) HCCHTOCSY_@ALI_@FLYA: HA(LYS 42) CA(LYS 42) HE3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 42) CB(LYS 42) HE3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 42) CB(LYS 42) HE3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 42) CG(LYS 42) HE3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 42) CG(LYS 42) HE3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 42) CD(LYS 42) HE3(LYS 42) 1135 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 42) CD(LYS 42) HE3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 42) CE(LYS 42) HE3(LYS 42) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 42) CE(LYS 42) HE3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HE3(LYS 42) N15NOESY_@FLYA: HE3(LYS 42) HD21(ASN 40) ND2(ASN 40) 1180 N15NOESY_@FLYA: HE3(LYS 42) HD22(ASN 40) ND2(ASN 40) 57 N15NOESY_@FLYA: HE3(LYS 42) H(ILE 41) N(ILE 41) 1838 N15NOESY_@FLYA: HE3(LYS 42) H(LYS 42) N(LYS 42) 1858 N 43 GLY CBCANH_@FLYA: H(GLY 43) N(GLY 43) CA(LYS 42) CBCANH_@FLYA: H(GLY 43) N(GLY 43) CB(LYS 42) 587 CBCANH_@FLYA: H(GLY 43) N(GLY 43) CA(GLY 43) 29 CBCAcoNH_@FLYA: H(GLY 43) N(GLY 43) CA(LYS 42) 39 CBCAcoNH_@FLYA: H(GLY 43) N(GLY 43) CB(LYS 42) 35 HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HA(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HB2(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HB3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HG2(LYS 42) 277 HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HG3(LYS 42) 467 HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HD2(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HD3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HE2(LYS 42) 267 HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HE3(LYS 42) N15HSQC_@FLYA: N(GLY 43) H(GLY 43) 79 N15NOESY_@FLYA: HE2(TYR 13) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA(ASN 40) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(ASN 40) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HD21(ASN 40) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HD22(ASN 40) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: QG2(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG13(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(LYS 42) H(GLY 43) N(GLY 43) 1948 N15NOESY_@FLYA: HA(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB2(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG2(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG3(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HD2(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HD3(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(GLY 43) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA2(GLY 43) H(GLY 43) N(GLY 43) 1352 N15NOESY_@FLYA: HA3(GLY 43) H(GLY 43) N(GLY 43) 1541 N15NOESY_@FLYA: H(LEU 44) H(GLY 43) N(GLY 43) 2057 N15NOESY_@FLYA: HA(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: QD2(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(GLY 45) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA2(GLY 45) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(LYS 46) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB2(PRO 121) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(PRO 121) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG2(PRO 121) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG3(PRO 121) H(GLY 43) N(GLY 43) H 43 GLY C13NOESY_@ALI_@FLYA: H(GLY 43) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(GLY 43) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 43) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 43) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 43) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 43) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 43) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 43) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 43) HA2(GLY 43) CA(GLY 43) 3546 C13NOESY_@ALI_@FLYA: H(GLY 43) HA3(GLY 43) CA(GLY 43) 3741 C13NOESY_@ALI_@FLYA: H(GLY 43) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 43) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 43) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 43) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(GLY 43) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(GLY 43) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(GLY 43) HG3(PRO 121) CG(PRO 121) C13NOESY_@ARO_@FLYA: H(GLY 43) HE2(TYR 13) CE1(TYR 13) CBCANH_@FLYA: H(GLY 43) N(GLY 43) CA(LYS 42) CBCANH_@FLYA: H(GLY 43) N(GLY 43) CB(LYS 42) 587 CBCANH_@FLYA: H(GLY 43) N(GLY 43) CA(GLY 43) 29 CBCAcoNH_@FLYA: H(GLY 43) N(GLY 43) CA(LYS 42) 39 CBCAcoNH_@FLYA: H(GLY 43) N(GLY 43) CB(LYS 42) 35 HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HA(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HB2(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HB3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HG2(LYS 42) 277 HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HG3(LYS 42) 467 HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HD2(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HD3(LYS 42) HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HE2(LYS 42) 267 HCcoNH_@ALI_@FLYA: H(GLY 43) N(GLY 43) HE3(LYS 42) N15HSQC_@FLYA: N(GLY 43) H(GLY 43) 79 N15NOESY_@FLYA: H(GLY 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(GLY 43) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(GLY 43) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(GLY 43) H(LYS 42) N(LYS 42) 2012 N15NOESY_@FLYA: HE2(TYR 13) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA(ASN 40) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(ASN 40) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HD21(ASN 40) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HD22(ASN 40) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: QG2(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG13(ILE 41) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(LYS 42) H(GLY 43) N(GLY 43) 1948 N15NOESY_@FLYA: HA(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB2(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG2(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG3(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HD2(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HD3(LYS 42) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(GLY 43) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA2(GLY 43) H(GLY 43) N(GLY 43) 1352 N15NOESY_@FLYA: HA3(GLY 43) H(GLY 43) N(GLY 43) 1541 N15NOESY_@FLYA: H(LEU 44) H(GLY 43) N(GLY 43) 2057 N15NOESY_@FLYA: HA(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: QD2(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(GLY 45) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA2(GLY 45) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(LYS 46) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB2(PRO 121) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(PRO 121) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG2(PRO 121) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG3(PRO 121) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(GLY 43) H(LEU 44) N(LEU 44) 1906 N15NOESY_@FLYA: H(GLY 43) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: H(GLY 43) H(LYS 46) N(LYS 46) CA 43 GLY C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(LYS 42) HA2(GLY 43) CA(GLY 43) 7478 C13NOESY_@ALI_@FLYA: HA(LYS 42) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(GLY 43) HA2(GLY 43) CA(GLY 43) 3546 C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA2(GLY 43) CA(GLY 43) 2637 C13NOESY_@ALI_@FLYA: H(LEU 44) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA(LEU 44) HA2(GLY 43) CA(GLY 43) 7213 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA2(GLY 43) CA(GLY 43) 3990 C13NOESY_@ALI_@FLYA: H(GLY 45) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(LYS 46) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA(ILE 41) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(GLY 43) HA3(GLY 43) CA(GLY 43) 3741 C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA3(GLY 43) CA(GLY 43) 1187 C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(LEU 44) HA3(GLY 43) CA(GLY 43) 3947 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(GLY 45) HA3(GLY 43) CA(GLY 43) 5135 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA3(GLY 43) CA(GLY 43) CBCANH_@FLYA: H(GLY 43) N(GLY 43) CA(GLY 43) 29 CBCANH_@FLYA: H(LEU 44) N(LEU 44) CA(GLY 43) 402 CBCAcoNH_@FLYA: H(LEU 44) N(LEU 44) CA(GLY 43) 125 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 43) CA(GLY 43) HA2(GLY 43) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 43) CA(GLY 43) HA2(GLY 43) 1185 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 43) CA(GLY 43) HA3(GLY 43) 866 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 43) CA(GLY 43) HA3(GLY 43) HA2 43 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(LYS 42) HA2(GLY 43) CA(GLY 43) 7478 C13NOESY_@ALI_@FLYA: HA(LYS 42) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(GLY 43) HA2(GLY 43) CA(GLY 43) 3546 C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA2(GLY 43) CA(GLY 43) 2637 C13NOESY_@ALI_@FLYA: H(LEU 44) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA(LEU 44) HA2(GLY 43) CA(GLY 43) 7213 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA2(GLY 43) CA(GLY 43) 3990 C13NOESY_@ALI_@FLYA: H(GLY 45) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(LYS 46) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA3(GLY 43) CA(GLY 43) 1187 C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA2(GLY 45) CA(GLY 45) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 43) CA(GLY 43) HA2(GLY 43) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 43) CA(GLY 43) HA2(GLY 43) 1185 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 43) CA(GLY 43) HA3(GLY 43) 866 HCcoNH_@ALI_@FLYA: H(LEU 44) N(LEU 44) HA2(GLY 43) 92 N15NOESY_@FLYA: HA2(GLY 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA2(GLY 43) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA2(GLY 43) H(LYS 42) N(LYS 42) 2290 N15NOESY_@FLYA: HA2(GLY 43) H(GLY 43) N(GLY 43) 1352 N15NOESY_@FLYA: HA2(GLY 43) H(LEU 44) N(LEU 44) 854 N15NOESY_@FLYA: HA2(GLY 43) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA2(GLY 43) H(LYS 46) N(LYS 46) 138 HA3 43 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA2(GLY 43) CA(GLY 43) 2637 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA(ILE 41) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB2(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(GLY 43) HA3(GLY 43) CA(GLY 43) 3741 C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA3(GLY 43) CA(GLY 43) 1187 C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(LEU 44) HA3(GLY 43) CA(GLY 43) 3947 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(GLY 45) HA3(GLY 43) CA(GLY 43) 5135 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB2(LEU 44) CB(LEU 44) 1445 C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB3(LEU 44) CB(LEU 44) 1305 C13NOESY_@ALI_@FLYA: HA3(GLY 43) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HG3(PRO 121) CG(PRO 121) C13NOESY_@ARO_@FLYA: HA3(GLY 43) HE2(TYR 13) CE1(TYR 13) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 43) CA(GLY 43) HA2(GLY 43) 1185 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 43) CA(GLY 43) HA3(GLY 43) 866 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 43) CA(GLY 43) HA3(GLY 43) HCcoNH_@ALI_@FLYA: H(LEU 44) N(LEU 44) HA3(GLY 43) 103 N15NOESY_@FLYA: HA3(GLY 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA3(GLY 43) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA3(GLY 43) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HA3(GLY 43) H(GLY 43) N(GLY 43) 1541 N15NOESY_@FLYA: HA3(GLY 43) H(LEU 44) N(LEU 44) 512 N15NOESY_@FLYA: HA3(GLY 43) H(GLY 45) N(GLY 45) N 44 LEU CBCANH_@FLYA: H(LEU 44) N(LEU 44) CA(GLY 43) 402 CBCANH_@FLYA: H(LEU 44) N(LEU 44) CA(LEU 44) 187 CBCANH_@FLYA: H(LEU 44) N(LEU 44) CB(LEU 44) 111 CBCAcoNH_@FLYA: H(LEU 44) N(LEU 44) CA(GLY 43) 125 HCcoNH_@ALI_@FLYA: H(LEU 44) N(LEU 44) HA2(GLY 43) 92 HCcoNH_@ALI_@FLYA: H(LEU 44) N(LEU 44) HA3(GLY 43) 103 N15HSQC_@FLYA: N(LEU 44) H(LEU 44) 166 N15NOESY_@FLYA: HE2(TYR 13) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HD2(TYR 13) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HD21(ASN 40) H(LEU 44) N(LEU 44) 1074 N15NOESY_@FLYA: H(ILE 41) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HA(ILE 41) H(LEU 44) N(LEU 44) 1535 N15NOESY_@FLYA: HB(ILE 41) H(LEU 44) N(LEU 44) 1374 N15NOESY_@FLYA: QG2(ILE 41) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HG13(ILE 41) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: QD1(ILE 41) H(LEU 44) N(LEU 44) 2353 N15NOESY_@FLYA: H(LYS 42) H(LEU 44) N(LEU 44) 2381 N15NOESY_@FLYA: HA(LYS 42) H(LEU 44) N(LEU 44) 927 N15NOESY_@FLYA: HB2(LYS 42) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HB3(LYS 42) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: H(GLY 43) H(LEU 44) N(LEU 44) 1906 N15NOESY_@FLYA: HA2(GLY 43) H(LEU 44) N(LEU 44) 854 N15NOESY_@FLYA: HA3(GLY 43) H(LEU 44) N(LEU 44) 512 N15NOESY_@FLYA: H(LEU 44) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HA(LEU 44) H(LEU 44) N(LEU 44) 928 N15NOESY_@FLYA: HB2(LEU 44) H(LEU 44) N(LEU 44) 898 N15NOESY_@FLYA: HB3(LEU 44) H(LEU 44) N(LEU 44) 977 N15NOESY_@FLYA: HG(LEU 44) H(LEU 44) N(LEU 44) 742 N15NOESY_@FLYA: QD1(LEU 44) H(LEU 44) N(LEU 44) 536 N15NOESY_@FLYA: QD2(LEU 44) H(LEU 44) N(LEU 44) 1362 N15NOESY_@FLYA: H(GLY 45) H(LEU 44) N(LEU 44) 796 N15NOESY_@FLYA: HA2(GLY 45) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HA3(GLY 45) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: H(LYS 46) H(LEU 44) N(LEU 44) 1074 N15NOESY_@FLYA: HB2(LYS 46) H(LEU 44) N(LEU 44) 742 N15NOESY_@FLYA: HG2(LYS 46) H(LEU 44) N(LEU 44) 742 N15NOESY_@FLYA: HG2(PRO 121) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HG3(PRO 121) H(LEU 44) N(LEU 44) H 44 LEU C13NOESY_@ALI_@FLYA: H(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) HB(ILE 41) CB(ILE 41) 9474 C13NOESY_@ALI_@FLYA: H(LEU 44) QG2(ILE 41) CG2(ILE 41) 7526 C13NOESY_@ALI_@FLYA: H(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(LEU 44) HA(LYS 42) CA(LYS 42) 2566 C13NOESY_@ALI_@FLYA: H(LEU 44) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LEU 44) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(LEU 44) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(LEU 44) HA3(GLY 43) CA(GLY 43) 3947 C13NOESY_@ALI_@FLYA: H(LEU 44) HA(LEU 44) CA(LEU 44) 3726 C13NOESY_@ALI_@FLYA: H(LEU 44) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 44) HB3(LEU 44) CB(LEU 44) 3099 C13NOESY_@ALI_@FLYA: H(LEU 44) HG(LEU 44) CG(LEU 44) 759 C13NOESY_@ALI_@FLYA: H(LEU 44) QD1(LEU 44) CD1(LEU 44) 1906 C13NOESY_@ALI_@FLYA: H(LEU 44) QD2(LEU 44) CD2(LEU 44) 521 C13NOESY_@ALI_@FLYA: H(LEU 44) HA2(GLY 45) CA(GLY 45) 2740 C13NOESY_@ALI_@FLYA: H(LEU 44) HA3(GLY 45) CA(GLY 45) 71 C13NOESY_@ALI_@FLYA: H(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 44) HG2(LYS 46) CG(LYS 46) 759 C13NOESY_@ALI_@FLYA: H(LEU 44) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(LEU 44) HG3(PRO 121) CG(PRO 121) C13NOESY_@ARO_@FLYA: H(LEU 44) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: H(LEU 44) HE2(TYR 13) CE1(TYR 13) 645 CBCANH_@FLYA: H(LEU 44) N(LEU 44) CA(GLY 43) 402 CBCANH_@FLYA: H(LEU 44) N(LEU 44) CA(LEU 44) 187 CBCANH_@FLYA: H(LEU 44) N(LEU 44) CB(LEU 44) 111 CBCAcoNH_@FLYA: H(LEU 44) N(LEU 44) CA(GLY 43) 125 HCcoNH_@ALI_@FLYA: H(LEU 44) N(LEU 44) HA2(GLY 43) 92 HCcoNH_@ALI_@FLYA: H(LEU 44) N(LEU 44) HA3(GLY 43) 103 N15HSQC_@FLYA: N(LEU 44) H(LEU 44) 166 N15NOESY_@FLYA: H(LEU 44) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(LEU 44) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(LEU 44) H(LYS 42) N(LYS 42) 2513 N15NOESY_@FLYA: H(LEU 44) H(GLY 43) N(GLY 43) 2057 N15NOESY_@FLYA: HE2(TYR 13) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HD2(TYR 13) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HD21(ASN 40) H(LEU 44) N(LEU 44) 1074 N15NOESY_@FLYA: H(ILE 41) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HA(ILE 41) H(LEU 44) N(LEU 44) 1535 N15NOESY_@FLYA: HB(ILE 41) H(LEU 44) N(LEU 44) 1374 N15NOESY_@FLYA: QG2(ILE 41) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HG13(ILE 41) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: QD1(ILE 41) H(LEU 44) N(LEU 44) 2353 N15NOESY_@FLYA: H(LYS 42) H(LEU 44) N(LEU 44) 2381 N15NOESY_@FLYA: HA(LYS 42) H(LEU 44) N(LEU 44) 927 N15NOESY_@FLYA: HB2(LYS 42) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HB3(LYS 42) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: H(GLY 43) H(LEU 44) N(LEU 44) 1906 N15NOESY_@FLYA: HA2(GLY 43) H(LEU 44) N(LEU 44) 854 N15NOESY_@FLYA: HA3(GLY 43) H(LEU 44) N(LEU 44) 512 N15NOESY_@FLYA: H(LEU 44) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HA(LEU 44) H(LEU 44) N(LEU 44) 928 N15NOESY_@FLYA: HB2(LEU 44) H(LEU 44) N(LEU 44) 898 N15NOESY_@FLYA: HB3(LEU 44) H(LEU 44) N(LEU 44) 977 N15NOESY_@FLYA: HG(LEU 44) H(LEU 44) N(LEU 44) 742 N15NOESY_@FLYA: QD1(LEU 44) H(LEU 44) N(LEU 44) 536 N15NOESY_@FLYA: QD2(LEU 44) H(LEU 44) N(LEU 44) 1362 N15NOESY_@FLYA: H(GLY 45) H(LEU 44) N(LEU 44) 796 N15NOESY_@FLYA: HA2(GLY 45) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HA3(GLY 45) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: H(LYS 46) H(LEU 44) N(LEU 44) 1074 N15NOESY_@FLYA: HB2(LYS 46) H(LEU 44) N(LEU 44) 742 N15NOESY_@FLYA: HG2(LYS 46) H(LEU 44) N(LEU 44) 742 N15NOESY_@FLYA: HG2(PRO 121) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HG3(PRO 121) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: H(LEU 44) H(GLY 45) N(GLY 45) 764 N15NOESY_@FLYA: H(LEU 44) H(LYS 46) N(LYS 46) 1444 CA 44 LEU C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 43) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 44) HA(LEU 44) CA(LEU 44) 3726 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA(LEU 44) CA(LEU 44) 137 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(LEU 44) CA(LEU 44) 455 C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(LEU 44) CA(LEU 44) 2849 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LEU 44) CA(LEU 44) 1584 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LEU 44) CA(LEU 44) 5328 C13NOESY_@ALI_@FLYA: H(GLY 45) HA(LEU 44) CA(LEU 44) 9386 C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LEU 44) CA(LEU 44) 2849 CBCANH_@FLYA: H(LEU 44) N(LEU 44) CA(LEU 44) 187 CBCANH_@FLYA: H(GLY 45) N(GLY 45) CA(LEU 44) 489 CBCAcoNH_@FLYA: H(GLY 45) N(GLY 45) CA(LEU 44) 23 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) HA(LEU 44) HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) HB2(LEU 44) 909 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) HB3(LEU 44) 630 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) HG(LEU 44) 1018 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) QD1(LEU 44) 687 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) QD2(LEU 44) 348 HA 44 LEU C13NOESY_@ALI_@FLYA: HA(LEU 44) HA2(GLY 17) CA(GLY 17) 6704 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA3(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA(LEU 44) HA2(GLY 43) CA(GLY 43) 7213 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 43) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 44) HA(LEU 44) CA(LEU 44) 3726 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA(LEU 44) CA(LEU 44) 137 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(LEU 44) CA(LEU 44) 455 C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(LEU 44) CA(LEU 44) 2849 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LEU 44) CA(LEU 44) 1584 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LEU 44) CA(LEU 44) 5328 C13NOESY_@ALI_@FLYA: H(GLY 45) HA(LEU 44) CA(LEU 44) 9386 C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LEU 44) CA(LEU 44) 2849 C13NOESY_@ALI_@FLYA: HA(LEU 44) HB2(LEU 44) CB(LEU 44) 1325 C13NOESY_@ALI_@FLYA: HA(LEU 44) HB3(LEU 44) CB(LEU 44) 437 C13NOESY_@ALI_@FLYA: HA(LEU 44) HG(LEU 44) CG(LEU 44) 1852 C13NOESY_@ALI_@FLYA: HA(LEU 44) QD1(LEU 44) CD1(LEU 44) 338 C13NOESY_@ALI_@FLYA: HA(LEU 44) QD2(LEU 44) CD2(LEU 44) 459 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA(LEU 44) HG2(LYS 46) CG(LYS 46) 1852 C13NOESY_@ARO_@FLYA: HA(LEU 44) HE2(TYR 13) CE1(TYR 13) HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) HA(LEU 44) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) HA(LEU 44) 175 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) HA(LEU 44) 149 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) HA(LEU 44) 1293 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HA(LEU 44) 126 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HA(LEU 44) 15 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) HB2(LEU 44) 909 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) HB3(LEU 44) 630 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) HG(LEU 44) 1018 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) QD1(LEU 44) 687 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) QD2(LEU 44) 348 HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HA(LEU 44) N15NOESY_@FLYA: HA(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA(LEU 44) H(LEU 44) N(LEU 44) 928 N15NOESY_@FLYA: HA(LEU 44) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA(LEU 44) H(LYS 46) N(LYS 46) CB 44 LEU C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(LEU 44) CB(LEU 44) 3009 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB2(LEU 44) CB(LEU 44) 3010 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LEU 44) CB(LEU 44) 6970 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB2(LEU 44) CB(LEU 44) 1445 C13NOESY_@ALI_@FLYA: H(LEU 44) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(LEU 44) HB2(LEU 44) CB(LEU 44) 1325 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB2(LEU 44) CB(LEU 44) 1219 C13NOESY_@ALI_@FLYA: HG(LEU 44) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB2(LEU 44) CB(LEU 44) 1745 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LEU 44) CB(LEU 44) 220 C13NOESY_@ALI_@FLYA: H(GLY 45) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 46) HB2(LEU 44) CB(LEU 44) 6342 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(LEU 44) CB(LEU 44) 4898 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(LEU 44) CB(LEU 44) 4900 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LEU 44) CB(LEU 44) 3858 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 44) CB(LEU 44) 9070 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 42) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB3(LEU 44) CB(LEU 44) 1305 C13NOESY_@ALI_@FLYA: H(LEU 44) HB3(LEU 44) CB(LEU 44) 3099 C13NOESY_@ALI_@FLYA: HA(LEU 44) HB3(LEU 44) CB(LEU 44) 437 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB3(LEU 44) CB(LEU 44) 1122 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HG(LEU 44) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LEU 44) CB(LEU 44) 105 C13NOESY_@ALI_@FLYA: H(GLY 45) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LEU 44) CB(LEU 44) 4897 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(LEU 44) CB(LEU 44) 8794 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(LEU 44) CB(LEU 44) CBCANH_@FLYA: H(LEU 44) N(LEU 44) CB(LEU 44) 111 CBCANH_@FLYA: H(GLY 45) N(GLY 45) CB(LEU 44) 295 CBCAcoNH_@FLYA: H(GLY 45) N(GLY 45) CB(LEU 44) 43 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) HA(LEU 44) 175 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) HA(LEU 44) 149 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) HB2(LEU 44) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) HB2(LEU 44) 6 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) HB3(LEU 44) 684 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) HB3(LEU 44) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) HG(LEU 44) 1289 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) HG(LEU 44) 932 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) QD1(LEU 44) 1204 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) QD1(LEU 44) 1235 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) QD2(LEU 44) 859 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) QD2(LEU 44) 766 HB2 44 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA2(GLY 17) CA(GLY 17) 2288 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA3(GLY 17) CA(GLY 17) 2181 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB(ILE 41) CB(ILE 41) 4966 C13NOESY_@ALI_@FLYA: HB2(LEU 44) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA(LEU 44) CA(LEU 44) 137 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(THR 14) HB2(LEU 44) CB(LEU 44) 3009 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB2(LEU 44) CB(LEU 44) 3010 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LEU 44) CB(LEU 44) 6970 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB2(LEU 44) CB(LEU 44) 1445 C13NOESY_@ALI_@FLYA: H(LEU 44) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(LEU 44) HB2(LEU 44) CB(LEU 44) 1325 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB2(LEU 44) CB(LEU 44) 1219 C13NOESY_@ALI_@FLYA: HG(LEU 44) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB2(LEU 44) CB(LEU 44) 1745 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LEU 44) CB(LEU 44) 220 C13NOESY_@ALI_@FLYA: H(GLY 45) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 46) HB2(LEU 44) CB(LEU 44) 6342 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB3(LEU 44) CB(LEU 44) 1122 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LEU 44) QD1(LEU 44) CD1(LEU 44) 2709 C13NOESY_@ALI_@FLYA: HB2(LEU 44) QD2(LEU 44) CD2(LEU 44) 1690 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA3(GLY 45) CA(GLY 45) 5728 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HG3(LYS 46) CG(LYS 46) C13NOESY_@ARO_@FLYA: HB2(LEU 44) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LEU 44) HE1(TYR 13) CE1(TYR 13) 630 C13NOESY_@ARO_@FLYA: HB2(LEU 44) HE2(TYR 13) CE1(TYR 13) 630 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) HA(LEU 44) 175 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) HB2(LEU 44) 909 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) HB2(LEU 44) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) HB2(LEU 44) 6 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) HB2(LEU 44) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HB2(LEU 44) 874 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HB2(LEU 44) 770 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) HB3(LEU 44) 684 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) HG(LEU 44) 1289 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) QD1(LEU 44) 1204 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) QD2(LEU 44) 859 HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HB2(LEU 44) N15NOESY_@FLYA: HB2(LEU 44) H(GLY 17) N(GLY 17) 219 N15NOESY_@FLYA: HB2(LEU 44) H(LEU 44) N(LEU 44) 898 N15NOESY_@FLYA: HB2(LEU 44) H(GLY 45) N(GLY 45) 1404 N15NOESY_@FLYA: HB2(LEU 44) H(LYS 46) N(LYS 46) 1416 HB3 44 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(TYR 13) CA(TYR 13) 1662 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB2(LEU 16) CB(LEU 16) 1429 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA2(GLY 17) CA(GLY 17) 3990 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA3(GLY 17) CA(GLY 17) 2742 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB(ILE 41) CB(ILE 41) 3231 C13NOESY_@ALI_@FLYA: HB3(LEU 44) QG2(ILE 41) CG2(ILE 41) 4104 C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA2(GLY 43) CA(GLY 43) 3990 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA(LEU 44) CA(LEU 44) 455 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB2(LEU 44) CB(LEU 44) 1219 C13NOESY_@ALI_@FLYA: HA(TYR 13) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(LEU 44) CB(LEU 44) 4898 C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(LEU 44) CB(LEU 44) 4900 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 17) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LEU 44) CB(LEU 44) 3858 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 44) CB(LEU 44) 9070 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 42) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB3(LEU 44) CB(LEU 44) 1305 C13NOESY_@ALI_@FLYA: H(LEU 44) HB3(LEU 44) CB(LEU 44) 3099 C13NOESY_@ALI_@FLYA: HA(LEU 44) HB3(LEU 44) CB(LEU 44) 437 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB3(LEU 44) CB(LEU 44) 1122 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HG(LEU 44) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LEU 44) CB(LEU 44) 105 C13NOESY_@ALI_@FLYA: H(GLY 45) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LEU 44) CB(LEU 44) 4897 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(LEU 44) CB(LEU 44) 8794 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG(LEU 44) CG(LEU 44) 3917 C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD1(LEU 44) CD1(LEU 44) 2591 C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD2(LEU 44) CD2(LEU 44) 198 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG2(LYS 46) CG(LYS 46) 2397 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG3(PRO 121) CG(PRO 121) C13NOESY_@ARO_@FLYA: HB3(LEU 44) HD1(TYR 13) CD1(TYR 13) 911 C13NOESY_@ARO_@FLYA: HB3(LEU 44) HD2(TYR 13) CD1(TYR 13) 911 C13NOESY_@ARO_@FLYA: HB3(LEU 44) HE1(TYR 13) CE1(TYR 13) 383 C13NOESY_@ARO_@FLYA: HB3(LEU 44) HE2(TYR 13) CE1(TYR 13) 382 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) HA(LEU 44) 149 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) HB2(LEU 44) 6 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) HB3(LEU 44) 630 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) HB3(LEU 44) 684 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) HB3(LEU 44) HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) HB3(LEU 44) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HB3(LEU 44) 775 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HB3(LEU 44) 942 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) HG(LEU 44) 932 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) QD1(LEU 44) 1235 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) QD2(LEU 44) 766 HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HB3(LEU 44) N15NOESY_@FLYA: HB3(LEU 44) H(GLY 17) N(GLY 17) 421 N15NOESY_@FLYA: HB3(LEU 44) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HB3(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(LEU 44) H(LEU 44) N(LEU 44) 977 N15NOESY_@FLYA: HB3(LEU 44) H(GLY 45) N(GLY 45) 130 N15NOESY_@FLYA: HB3(LEU 44) H(LYS 46) N(LYS 46) 21 CG 44 LEU C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG(LEU 44) CG(LEU 44) 712 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG(LEU 44) CG(LEU 44) 2397 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HG(LEU 44) CG(LEU 44) 6360 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HG(LEU 44) CG(LEU 44) 5749 C13NOESY_@ALI_@FLYA: HA(ILE 41) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG(LEU 44) CG(LEU 44) 4271 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG(LEU 44) CG(LEU 44) 7969 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 42) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 43) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 44) HG(LEU 44) CG(LEU 44) 759 C13NOESY_@ALI_@FLYA: HA(LEU 44) HG(LEU 44) CG(LEU 44) 1852 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG(LEU 44) CG(LEU 44) 3917 C13NOESY_@ALI_@FLYA: HG(LEU 44) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG(LEU 44) CG(LEU 44) 944 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG(LEU 44) CG(LEU 44) 1083 C13NOESY_@ALI_@FLYA: H(GLY 45) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HG(LEU 44) CG(LEU 44) 5748 C13NOESY_@ALI_@FLYA: H(LYS 46) HG(LEU 44) CG(LEU 44) 712 C13NOESY_@ALI_@FLYA: HA(LYS 46) HG(LEU 44) CG(LEU 44) 517 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG(LEU 44) CG(LEU 44) 1619 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG(LEU 44) CG(LEU 44) 3652 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG(LEU 44) CG(LEU 44) 937 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) HA(LEU 44) 1293 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) HB2(LEU 44) HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) HB3(LEU 44) HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) HG(LEU 44) HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) QD1(LEU 44) 815 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) QD2(LEU 44) 141 HG 44 LEU C13NOESY_@ALI_@FLYA: HG(LEU 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA3(GLY 17) CA(GLY 17) 4971 C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(ILE 41) CA(ILE 41) 7790 C13NOESY_@ALI_@FLYA: HG(LEU 44) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: HG(LEU 44) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(LYS 42) CA(LYS 42) 7732 C13NOESY_@ALI_@FLYA: HG(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(LEU 44) CA(LEU 44) 2849 C13NOESY_@ALI_@FLYA: HG(LEU 44) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: HG(LEU 44) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG(LEU 44) CG(LEU 44) 712 C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG(LEU 44) CG(LEU 44) 2397 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HG(LEU 44) CG(LEU 44) 6360 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HG(LEU 44) CG(LEU 44) 5749 C13NOESY_@ALI_@FLYA: HA(ILE 41) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG(LEU 44) CG(LEU 44) 4271 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG(LEU 44) CG(LEU 44) 7969 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 42) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 43) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 44) HG(LEU 44) CG(LEU 44) 759 C13NOESY_@ALI_@FLYA: HA(LEU 44) HG(LEU 44) CG(LEU 44) 1852 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG(LEU 44) CG(LEU 44) 3917 C13NOESY_@ALI_@FLYA: HG(LEU 44) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG(LEU 44) CG(LEU 44) 944 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG(LEU 44) CG(LEU 44) 1083 C13NOESY_@ALI_@FLYA: H(GLY 45) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HG(LEU 44) CG(LEU 44) 5748 C13NOESY_@ALI_@FLYA: H(LYS 46) HG(LEU 44) CG(LEU 44) 712 C13NOESY_@ALI_@FLYA: HA(LYS 46) HG(LEU 44) CG(LEU 44) 517 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG(LEU 44) CG(LEU 44) 1619 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG(LEU 44) CG(LEU 44) 3652 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG(LEU 44) CG(LEU 44) 937 C13NOESY_@ALI_@FLYA: HG(LEU 44) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: HG(LEU 44) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: HG(LEU 44) HA2(GLY 45) CA(GLY 45) 9019 C13NOESY_@ALI_@FLYA: HG(LEU 44) HA3(GLY 45) CA(GLY 45) 8517 C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: HG(LEU 44) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HE3(LYS 46) CE(LYS 46) 1960 C13NOESY_@ARO_@FLYA: HG(LEU 44) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG(LEU 44) HE2(TYR 13) CE1(TYR 13) 345 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) HA(LEU 44) 1293 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) HB2(LEU 44) HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) HB3(LEU 44) HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) HG(LEU 44) 1018 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) HG(LEU 44) 1289 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) HG(LEU 44) 932 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) HG(LEU 44) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HG(LEU 44) 437 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HG(LEU 44) 584 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) QD1(LEU 44) 815 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) QD2(LEU 44) 141 HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HG(LEU 44) 371 N15NOESY_@FLYA: HG(LEU 44) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HG(LEU 44) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG(LEU 44) H(LEU 44) N(LEU 44) 742 N15NOESY_@FLYA: HG(LEU 44) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: HG(LEU 44) H(LYS 46) N(LYS 46) 69 QD1 44 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(TYR 13) CA(TYR 13) 6229 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD1(LEU 16) CD1(LEU 16) 9567 C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA2(GLY 17) CA(GLY 17) 1176 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA3(GLY 17) CA(GLY 17) 85 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(THR 18) CA(THR 18) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB(ILE 41) CB(ILE 41) 7020 C13NOESY_@ALI_@FLYA: QD1(LEU 44) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LEU 44) CA(LEU 44) 1584 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB2(LEU 44) CB(LEU 44) 1745 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG(LEU 44) CG(LEU 44) 944 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD1(LEU 44) CD1(LEU 44) 2198 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(THR 14) QD1(LEU 44) CD1(LEU 44) 635 C13NOESY_@ALI_@FLYA: QG2(THR 14) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(LEU 44) CD1(LEU 44) 5372 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD1(LEU 44) CD1(LEU 44) 2591 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD1(LEU 44) CD1(LEU 44) 636 C13NOESY_@ALI_@FLYA: HA3(GLY 17) QD1(LEU 44) CD1(LEU 44) 1389 C13NOESY_@ALI_@FLYA: H(THR 18) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(THR 18) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QG2(THR 18) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(ASP 19) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(ASP 20) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 44) CD1(LEU 44) 2709 C13NOESY_@ALI_@FLYA: HA(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 44) QD1(LEU 44) CD1(LEU 44) 1906 C13NOESY_@ALI_@FLYA: HA(LEU 44) QD1(LEU 44) CD1(LEU 44) 338 C13NOESY_@ALI_@FLYA: HB2(LEU 44) QD1(LEU 44) CD1(LEU 44) 2709 C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD1(LEU 44) CD1(LEU 44) 2591 C13NOESY_@ALI_@FLYA: HG(LEU 44) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(LEU 44) CD1(LEU 44) 276 C13NOESY_@ALI_@FLYA: H(GLY 45) QD1(LEU 44) CD1(LEU 44) 4678 C13NOESY_@ALI_@FLYA: HA2(GLY 45) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) QD1(LEU 44) CD1(LEU 44) 1390 C13NOESY_@ALI_@FLYA: H(LYS 46) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 46) QD1(LEU 44) CD1(LEU 44) 3630 C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD1(LEU 44) CD1(LEU 44) 2709 C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD1(LEU 44) CD1(LEU 44) 1997 C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD1(LEU 44) CD1(LEU 44) 6097 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD1(LEU 44) CD1(LEU 44) 6098 C13NOESY_@ALI_@FLYA: H(LYS 47) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD2(LEU 44) CD2(LEU 44) 2080 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG2(LYS 46) CG(LYS 46) 944 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG3(LYS 46) CG(LYS 46) 944 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HE3(LYS 46) CE(LYS 46) C13NOESY_@ARO_@FLYA: QD1(LEU 44) HD2(TYR 13) CD1(TYR 13) 832 C13NOESY_@ARO_@FLYA: QD1(LEU 44) HE2(TYR 13) CE1(TYR 13) 150 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HA(LEU 44) 126 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HB2(LEU 44) 874 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HB3(LEU 44) 775 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HG(LEU 44) 437 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) QD1(LEU 44) 687 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) QD1(LEU 44) 1204 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) QD1(LEU 44) 1235 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) QD1(LEU 44) 815 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) QD1(LEU 44) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) QD1(LEU 44) 568 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) QD2(LEU 44) 463 HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) QD1(LEU 44) N15NOESY_@FLYA: QD1(LEU 44) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: QD1(LEU 44) H(GLY 17) N(GLY 17) 265 N15NOESY_@FLYA: QD1(LEU 44) H(THR 18) N(THR 18) 2102 N15NOESY_@FLYA: QD1(LEU 44) H(ASP 19) N(ASP 19) N15NOESY_@FLYA: QD1(LEU 44) H(LEU 44) N(LEU 44) 536 N15NOESY_@FLYA: QD1(LEU 44) H(GLY 45) N(GLY 45) 2163 N15NOESY_@FLYA: QD1(LEU 44) H(LYS 46) N(LYS 46) 3329 N15NOESY_@FLYA: QD1(LEU 44) H(LYS 47) N(LYS 47) QD2 44 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 44) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(TYR 13) CA(TYR 13) 1782 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QG2(THR 14) CG2(THR 14) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LEU 16) CA(LEU 16) 4309 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LEU 16) CB(LEU 16) 691 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LEU 16) CB(LEU 16) 105 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(LEU 16) CD1(LEU 16) 7114 C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD2(LEU 16) CD2(LEU 16) 2626 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA2(GLY 17) CA(GLY 17) 1331 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA3(GLY 17) CA(GLY 17) 241 C13NOESY_@ALI_@FLYA: QD2(LEU 44) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB(ILE 41) CB(ILE 41) 1439 C13NOESY_@ALI_@FLYA: QD2(LEU 44) QG2(ILE 41) CG2(ILE 41) 787 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(ILE 41) CD1(ILE 41) 3219 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LEU 44) CA(LEU 44) 5328 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LEU 44) CB(LEU 44) 220 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LEU 44) CB(LEU 44) 105 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG(LEU 44) CG(LEU 44) 1083 C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(LEU 44) CD1(LEU 44) 276 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(TYR 13) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 44) CD2(LEU 44) 7808 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HD1(TYR 13) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: HE1(TYR 13) QD2(LEU 44) CD2(LEU 44) 305 C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD2(LEU 44) CD2(LEU 44) 305 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: H(THR 14) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(THR 14) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QG2(THR 14) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 15) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 16) QD2(LEU 44) CD2(LEU 44) 4198 C13NOESY_@ALI_@FLYA: HA(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD2(LEU 44) CD2(LEU 44) 1756 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD2(LEU 44) CD2(LEU 44) 198 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) QD2(LEU 44) CD2(LEU 44) 1358 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD2(LEU 44) CD2(LEU 44) 139 C13NOESY_@ALI_@FLYA: HA3(GLY 17) QD2(LEU 44) CD2(LEU 44) 1221 C13NOESY_@ALI_@FLYA: H(THR 18) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD2(LEU 44) CD2(LEU 44) 1690 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(ILE 41) QD2(LEU 44) CD2(LEU 44) 2843 C13NOESY_@ALI_@FLYA: HB(ILE 41) QD2(LEU 44) CD2(LEU 44) 2233 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 44) CD2(LEU 44) 2143 C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 42) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) QD2(LEU 44) CD2(LEU 44) 460 C13NOESY_@ALI_@FLYA: H(GLY 43) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 44) QD2(LEU 44) CD2(LEU 44) 521 C13NOESY_@ALI_@FLYA: HA(LEU 44) QD2(LEU 44) CD2(LEU 44) 459 C13NOESY_@ALI_@FLYA: HB2(LEU 44) QD2(LEU 44) CD2(LEU 44) 1690 C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD2(LEU 44) CD2(LEU 44) 198 C13NOESY_@ALI_@FLYA: HG(LEU 44) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD2(LEU 44) CD2(LEU 44) 2080 C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 45) QD2(LEU 44) CD2(LEU 44) 4384 C13NOESY_@ALI_@FLYA: HA2(GLY 45) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) QD2(LEU 44) CD2(LEU 44) 1222 C13NOESY_@ALI_@FLYA: H(LYS 46) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: HA(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD2(LEU 44) CD2(LEU 44) 7578 C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD2(LEU 44) CD2(LEU 44) 1690 C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 47) QD2(LEU 44) CD2(LEU 44) 4198 C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: QD2(LEU 120) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HG2(PRO 121) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HG3(PRO 121) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG2(LYS 46) CG(LYS 46) 1083 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG3(LYS 46) CG(LYS 46) 1083 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG3(PRO 121) CG(PRO 121) C13NOESY_@ARO_@FLYA: QD2(LEU 44) HD1(TYR 13) CD1(TYR 13) 165 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HD2(TYR 13) CD1(TYR 13) 165 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HE1(TYR 13) CE1(TYR 13) 34 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HE2(TYR 13) CE1(TYR 13) 34 C13NOESY_@ARO_@FLYA: QD2(LEU 44) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 44) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 44) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HA(LEU 44) 15 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HB2(LEU 44) 770 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HB3(LEU 44) 942 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HG(LEU 44) 584 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) QD1(LEU 44) 568 HCCHTOCSY_@ALI_@FLYA: HA(LEU 44) CA(LEU 44) QD2(LEU 44) 348 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 44) CB(LEU 44) QD2(LEU 44) 859 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 44) CB(LEU 44) QD2(LEU 44) 766 HCCHTOCSY_@ALI_@FLYA: HG(LEU 44) CG(LEU 44) QD2(LEU 44) 141 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) QD2(LEU 44) 463 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) QD2(LEU 44) HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) QD2(LEU 44) 203 N15NOESY_@FLYA: QD2(LEU 44) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD2(LEU 44) H(THR 14) N(THR 14) N15NOESY_@FLYA: QD2(LEU 44) H(LYS 15) N(LYS 15) N15NOESY_@FLYA: QD2(LEU 44) H(LEU 16) N(LEU 16) 1473 N15NOESY_@FLYA: QD2(LEU 44) H(GLY 17) N(GLY 17) 930 N15NOESY_@FLYA: QD2(LEU 44) H(THR 18) N(THR 18) 2428 N15NOESY_@FLYA: QD2(LEU 44) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: QD2(LEU 44) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: QD2(LEU 44) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: QD2(LEU 44) H(LEU 44) N(LEU 44) 1362 N15NOESY_@FLYA: QD2(LEU 44) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: QD2(LEU 44) H(LYS 46) N(LYS 46) 2219 N15NOESY_@FLYA: QD2(LEU 44) H(LYS 47) N(LYS 47) 1473 CD1 44 LEU C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD1(LEU 44) CD1(LEU 44) 2198 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(THR 14) QD1(LEU 44) CD1(LEU 44) 635 C13NOESY_@ALI_@FLYA: QG2(THR 14) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD1(LEU 44) CD1(LEU 44) 5372 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD1(LEU 44) CD1(LEU 44) 2591 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD1(LEU 44) CD1(LEU 44) 636 C13NOESY_@ALI_@FLYA: HA3(GLY 17) QD1(LEU 44) CD1(LEU 44) 1389 C13NOESY_@ALI_@FLYA: H(THR 18) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(THR 18) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QG2(THR 18) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(ASP 19) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(ASP 20) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 44) CD1(LEU 44) 2709 C13NOESY_@ALI_@FLYA: HA(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HB(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 44) QD1(LEU 44) CD1(LEU 44) 1906 C13NOESY_@ALI_@FLYA: HA(LEU 44) QD1(LEU 44) CD1(LEU 44) 338 C13NOESY_@ALI_@FLYA: HB2(LEU 44) QD1(LEU 44) CD1(LEU 44) 2709 C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD1(LEU 44) CD1(LEU 44) 2591 C13NOESY_@ALI_@FLYA: HG(LEU 44) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD1(LEU 44) CD1(LEU 44) 276 C13NOESY_@ALI_@FLYA: H(GLY 45) QD1(LEU 44) CD1(LEU 44) 4678 C13NOESY_@ALI_@FLYA: HA2(GLY 45) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) QD1(LEU 44) CD1(LEU 44) 1390 C13NOESY_@ALI_@FLYA: H(LYS 46) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 46) QD1(LEU 44) CD1(LEU 44) 3630 C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD1(LEU 44) CD1(LEU 44) 2709 C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD1(LEU 44) CD1(LEU 44) 1997 C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD1(LEU 44) CD1(LEU 44) 6097 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD1(LEU 44) CD1(LEU 44) 6098 C13NOESY_@ALI_@FLYA: H(LYS 47) QD1(LEU 44) CD1(LEU 44) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HA(LEU 44) 126 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HB2(LEU 44) 874 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HB3(LEU 44) 775 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) HG(LEU 44) 437 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) QD1(LEU 44) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 44) CD1(LEU 44) QD2(LEU 44) 463 CD2 44 LEU C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(TYR 13) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 44) CD2(LEU 44) 7808 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HD1(TYR 13) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: HE1(TYR 13) QD2(LEU 44) CD2(LEU 44) 305 C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD2(LEU 44) CD2(LEU 44) 305 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: H(THR 14) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(THR 14) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QG2(THR 14) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 15) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 16) QD2(LEU 44) CD2(LEU 44) 4198 C13NOESY_@ALI_@FLYA: HA(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LEU 16) QD2(LEU 44) CD2(LEU 44) 1756 C13NOESY_@ALI_@FLYA: HB3(LEU 16) QD2(LEU 44) CD2(LEU 44) 198 C13NOESY_@ALI_@FLYA: HG(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 17) QD2(LEU 44) CD2(LEU 44) 1358 C13NOESY_@ALI_@FLYA: HA2(GLY 17) QD2(LEU 44) CD2(LEU 44) 139 C13NOESY_@ALI_@FLYA: HA3(GLY 17) QD2(LEU 44) CD2(LEU 44) 1221 C13NOESY_@ALI_@FLYA: H(THR 18) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QB(ALA 22) QD2(LEU 44) CD2(LEU 44) 1690 C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(ILE 41) QD2(LEU 44) CD2(LEU 44) 2843 C13NOESY_@ALI_@FLYA: HB(ILE 41) QD2(LEU 44) CD2(LEU 44) 2233 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 44) CD2(LEU 44) 2143 C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 42) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) QD2(LEU 44) CD2(LEU 44) 460 C13NOESY_@ALI_@FLYA: H(GLY 43) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 43) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(LEU 44) QD2(LEU 44) CD2(LEU 44) 521 C13NOESY_@ALI_@FLYA: HA(LEU 44) QD2(LEU 44) CD2(LEU 44) 459 C13NOESY_@ALI_@FLYA: HB2(LEU 44) QD2(LEU 44) CD2(LEU 44) 1690 C13NOESY_@ALI_@FLYA: HB3(LEU 44) QD2(LEU 44) CD2(LEU 44) 198 C13NOESY_@ALI_@FLYA: HG(LEU 44) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: QD1(LEU 44) QD2(LEU 44) CD2(LEU 44) 2080 C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 45) QD2(LEU 44) CD2(LEU 44) 4384 C13NOESY_@ALI_@FLYA: HA2(GLY 45) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) QD2(LEU 44) CD2(LEU 44) 1222 C13NOESY_@ALI_@FLYA: H(LYS 46) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: HA(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD2(LEU 44) CD2(LEU 44) 7578 C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD2(LEU 44) CD2(LEU 44) 1690 C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 47) QD2(LEU 44) CD2(LEU 44) 4198 C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: QD2(LEU 120) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HG2(PRO 121) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HG3(PRO 121) QD2(LEU 44) CD2(LEU 44) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HA(LEU 44) 15 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HB2(LEU 44) 770 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HB3(LEU 44) 942 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) HG(LEU 44) 584 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) QD1(LEU 44) 568 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 44) CD2(LEU 44) QD2(LEU 44) N 45 GLY CBCANH_@FLYA: H(GLY 45) N(GLY 45) CA(LEU 44) 489 CBCANH_@FLYA: H(GLY 45) N(GLY 45) CB(LEU 44) 295 CBCANH_@FLYA: H(GLY 45) N(GLY 45) CA(GLY 45) 77 CBCAcoNH_@FLYA: H(GLY 45) N(GLY 45) CA(LEU 44) 23 CBCAcoNH_@FLYA: H(GLY 45) N(GLY 45) CB(LEU 44) 43 HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HA(LEU 44) HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HB2(LEU 44) HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HB3(LEU 44) HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HG(LEU 44) 371 HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) QD1(LEU 44) HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) QD2(LEU 44) 203 N15HSQC_@FLYA: N(GLY 45) H(GLY 45) 125 N15NOESY_@FLYA: HE2(TYR 13) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HB(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HG13(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: QD1(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: H(LYS 42) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA(LYS 42) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HB2(LYS 42) H(GLY 45) N(GLY 45) 2053 N15NOESY_@FLYA: HB3(LYS 42) H(GLY 45) N(GLY 45) 2053 N15NOESY_@FLYA: HG3(LYS 42) H(GLY 45) N(GLY 45) 2229 N15NOESY_@FLYA: H(GLY 43) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA2(GLY 43) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA3(GLY 43) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: H(LEU 44) H(GLY 45) N(GLY 45) 764 N15NOESY_@FLYA: HA(LEU 44) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HB2(LEU 44) H(GLY 45) N(GLY 45) 1404 N15NOESY_@FLYA: HB3(LEU 44) H(GLY 45) N(GLY 45) 130 N15NOESY_@FLYA: HG(LEU 44) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: QD1(LEU 44) H(GLY 45) N(GLY 45) 2163 N15NOESY_@FLYA: QD2(LEU 44) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: H(GLY 45) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA2(GLY 45) H(GLY 45) N(GLY 45) 743 N15NOESY_@FLYA: HA3(GLY 45) H(GLY 45) N(GLY 45) 703 N15NOESY_@FLYA: H(LYS 46) H(GLY 45) N(GLY 45) 267 N15NOESY_@FLYA: HA(LYS 46) H(GLY 45) N(GLY 45) 2247 N15NOESY_@FLYA: HB2(LYS 46) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: HB3(LYS 46) H(GLY 45) N(GLY 45) 2053 N15NOESY_@FLYA: HG2(LYS 46) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: HG3(LYS 46) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: HD2(LYS 46) H(GLY 45) N(GLY 45) 1404 H 45 GLY C13NOESY_@ALI_@FLYA: H(GLY 45) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 45) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 45) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 45) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(GLY 45) HA(LYS 42) CA(LYS 42) 478 C13NOESY_@ALI_@FLYA: H(GLY 45) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 45) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 45) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(GLY 45) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(GLY 45) HA3(GLY 43) CA(GLY 43) 5135 C13NOESY_@ALI_@FLYA: H(GLY 45) HA(LEU 44) CA(LEU 44) 9386 C13NOESY_@ALI_@FLYA: H(GLY 45) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 45) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 45) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: H(GLY 45) QD1(LEU 44) CD1(LEU 44) 4678 C13NOESY_@ALI_@FLYA: H(GLY 45) QD2(LEU 44) CD2(LEU 44) 4384 C13NOESY_@ALI_@FLYA: H(GLY 45) HA2(GLY 45) CA(GLY 45) 1365 C13NOESY_@ALI_@FLYA: H(GLY 45) HA3(GLY 45) CA(GLY 45) 852 C13NOESY_@ALI_@FLYA: H(GLY 45) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HD2(LYS 46) CD(LYS 46) C13NOESY_@ARO_@FLYA: H(GLY 45) HE2(TYR 13) CE1(TYR 13) CBCANH_@FLYA: H(GLY 45) N(GLY 45) CA(LEU 44) 489 CBCANH_@FLYA: H(GLY 45) N(GLY 45) CB(LEU 44) 295 CBCANH_@FLYA: H(GLY 45) N(GLY 45) CA(GLY 45) 77 CBCAcoNH_@FLYA: H(GLY 45) N(GLY 45) CA(LEU 44) 23 CBCAcoNH_@FLYA: H(GLY 45) N(GLY 45) CB(LEU 44) 43 HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HA(LEU 44) HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HB2(LEU 44) HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HB3(LEU 44) HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) HG(LEU 44) 371 HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) QD1(LEU 44) HCcoNH_@ALI_@FLYA: H(GLY 45) N(GLY 45) QD2(LEU 44) 203 N15HSQC_@FLYA: N(GLY 45) H(GLY 45) 125 N15NOESY_@FLYA: H(GLY 45) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: H(GLY 45) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(GLY 45) H(LEU 44) N(LEU 44) 796 N15NOESY_@FLYA: HE2(TYR 13) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HB(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HG13(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: QD1(ILE 41) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: H(LYS 42) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA(LYS 42) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HB2(LYS 42) H(GLY 45) N(GLY 45) 2053 N15NOESY_@FLYA: HB3(LYS 42) H(GLY 45) N(GLY 45) 2053 N15NOESY_@FLYA: HG3(LYS 42) H(GLY 45) N(GLY 45) 2229 N15NOESY_@FLYA: H(GLY 43) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA2(GLY 43) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA3(GLY 43) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: H(LEU 44) H(GLY 45) N(GLY 45) 764 N15NOESY_@FLYA: HA(LEU 44) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HB2(LEU 44) H(GLY 45) N(GLY 45) 1404 N15NOESY_@FLYA: HB3(LEU 44) H(GLY 45) N(GLY 45) 130 N15NOESY_@FLYA: HG(LEU 44) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: QD1(LEU 44) H(GLY 45) N(GLY 45) 2163 N15NOESY_@FLYA: QD2(LEU 44) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: H(GLY 45) H(GLY 45) N(GLY 45) N15NOESY_@FLYA: HA2(GLY 45) H(GLY 45) N(GLY 45) 743 N15NOESY_@FLYA: HA3(GLY 45) H(GLY 45) N(GLY 45) 703 N15NOESY_@FLYA: H(LYS 46) H(GLY 45) N(GLY 45) 267 N15NOESY_@FLYA: HA(LYS 46) H(GLY 45) N(GLY 45) 2247 N15NOESY_@FLYA: HB2(LYS 46) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: HB3(LYS 46) H(GLY 45) N(GLY 45) 2053 N15NOESY_@FLYA: HG2(LYS 46) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: HG3(LYS 46) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: HD2(LYS 46) H(GLY 45) N(GLY 45) 1404 N15NOESY_@FLYA: H(GLY 45) H(LYS 46) N(LYS 46) 181 CA 45 GLY C13NOESY_@ALI_@FLYA: HA(LYS 42) HA2(GLY 45) CA(GLY 45) 7098 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(GLY 43) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(LEU 44) HA2(GLY 45) CA(GLY 45) 2740 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA2(GLY 45) CA(GLY 45) 9019 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(GLY 45) HA2(GLY 45) CA(GLY 45) 1365 C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA2(GLY 45) CA(GLY 45) 2022 C13NOESY_@ALI_@FLYA: H(LYS 46) HA2(GLY 45) CA(GLY 45) 1657 C13NOESY_@ALI_@FLYA: HA(LYS 46) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA2(GLY 45) CA(GLY 45) 9019 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA2(GLY 45) CA(GLY 45) 9019 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(LEU 44) HA3(GLY 45) CA(GLY 45) 71 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA3(GLY 45) CA(GLY 45) 5728 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA3(GLY 45) CA(GLY 45) 8517 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(GLY 45) HA3(GLY 45) CA(GLY 45) 852 C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA3(GLY 45) CA(GLY 45) 1119 C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(LYS 46) HA3(GLY 45) CA(GLY 45) 3492 C13NOESY_@ALI_@FLYA: HA(LYS 46) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA3(GLY 45) CA(GLY 45) 7091 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA3(GLY 45) CA(GLY 45) 8517 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA3(GLY 45) CA(GLY 45) 6123 C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA3(GLY 45) CA(GLY 45) CBCANH_@FLYA: H(GLY 45) N(GLY 45) CA(GLY 45) 77 CBCANH_@FLYA: H(LYS 46) N(LYS 46) CA(GLY 45) 543 CBCAcoNH_@FLYA: H(LYS 46) N(LYS 46) CA(GLY 45) 101 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 45) CA(GLY 45) HA2(GLY 45) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 45) CA(GLY 45) HA2(GLY 45) 1139 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 45) CA(GLY 45) HA3(GLY 45) 893 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 45) CA(GLY 45) HA3(GLY 45) HA2 45 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA(LYS 42) CA(LYS 42) 8758 C13NOESY_@ALI_@FLYA: HA2(GLY 45) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 45) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HA2(GLY 45) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA2(GLY 45) CA(GLY 45) 7098 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(GLY 43) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA2(GLY 43) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(LEU 44) HA2(GLY 45) CA(GLY 45) 2740 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA2(GLY 45) CA(GLY 45) 9019 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(GLY 45) HA2(GLY 45) CA(GLY 45) 1365 C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA2(GLY 45) CA(GLY 45) 2022 C13NOESY_@ALI_@FLYA: H(LYS 46) HA2(GLY 45) CA(GLY 45) 1657 C13NOESY_@ALI_@FLYA: HA(LYS 46) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA2(GLY 45) CA(GLY 45) 9019 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA2(GLY 45) CA(GLY 45) 9019 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA3(GLY 45) CA(GLY 45) 1119 C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HD3(LYS 47) CD(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 45) CA(GLY 45) HA2(GLY 45) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 45) CA(GLY 45) HA2(GLY 45) 1139 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 45) CA(GLY 45) HA3(GLY 45) 893 HCcoNH_@ALI_@FLYA: H(LYS 46) N(LYS 46) HA2(GLY 45) 94 N15NOESY_@FLYA: HA2(GLY 45) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HA2(GLY 45) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HA2(GLY 45) H(GLY 45) N(GLY 45) 743 N15NOESY_@FLYA: HA2(GLY 45) H(LYS 46) N(LYS 46) 139 HA3 45 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HB2(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HG(LEU 44) CG(LEU 44) 5748 C13NOESY_@ALI_@FLYA: HA3(GLY 45) QD1(LEU 44) CD1(LEU 44) 1390 C13NOESY_@ALI_@FLYA: HA3(GLY 45) QD2(LEU 44) CD2(LEU 44) 1222 C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA2(GLY 45) CA(GLY 45) 2022 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(LEU 44) HA3(GLY 45) CA(GLY 45) 71 C13NOESY_@ALI_@FLYA: HA(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HA3(GLY 45) CA(GLY 45) 5728 C13NOESY_@ALI_@FLYA: HB3(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA3(GLY 45) CA(GLY 45) 8517 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(GLY 45) HA3(GLY 45) CA(GLY 45) 852 C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA3(GLY 45) CA(GLY 45) 1119 C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: H(LYS 46) HA3(GLY 45) CA(GLY 45) 3492 C13NOESY_@ALI_@FLYA: HA(LYS 46) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA3(GLY 45) CA(GLY 45) 7091 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA3(GLY 45) CA(GLY 45) 8517 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA3(GLY 45) CA(GLY 45) 6123 C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HG2(LYS 46) CG(LYS 46) 5753 C13NOESY_@ALI_@FLYA: HA3(GLY 45) HG3(LYS 46) CG(LYS 46) 5748 C13NOESY_@ALI_@FLYA: HA3(GLY 45) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HD3(LYS 46) CD(LYS 46) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 45) CA(GLY 45) HA2(GLY 45) 1139 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 45) CA(GLY 45) HA3(GLY 45) 893 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 45) CA(GLY 45) HA3(GLY 45) HCcoNH_@ALI_@FLYA: H(LYS 46) N(LYS 46) HA3(GLY 45) 76 N15NOESY_@FLYA: HA3(GLY 45) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HA3(GLY 45) H(GLY 45) N(GLY 45) 703 N15NOESY_@FLYA: HA3(GLY 45) H(LYS 46) N(LYS 46) 583 N 46 LYS CBCANH_@FLYA: H(LYS 46) N(LYS 46) CA(GLY 45) 543 CBCANH_@FLYA: H(LYS 46) N(LYS 46) CA(LYS 46) 33 CBCANH_@FLYA: H(LYS 46) N(LYS 46) CB(LYS 46) 48 CBCAcoNH_@FLYA: H(LYS 46) N(LYS 46) CA(GLY 45) 101 HCcoNH_@ALI_@FLYA: H(LYS 46) N(LYS 46) HA2(GLY 45) 94 HCcoNH_@ALI_@FLYA: H(LYS 46) N(LYS 46) HA3(GLY 45) 76 N15HSQC_@FLYA: N(LYS 46) H(LYS 46) 27 N15NOESY_@FLYA: HE2(TYR 13) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HB3(LEU 16) H(LYS 46) N(LYS 46) 21 N15NOESY_@FLYA: QD2(LEU 16) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: H(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HA(ILE 41) H(LYS 46) N(LYS 46) 1121 N15NOESY_@FLYA: HB(ILE 41) H(LYS 46) N(LYS 46) 1437 N15NOESY_@FLYA: QG2(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HG12(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HG13(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: QD1(ILE 41) H(LYS 46) N(LYS 46) 1338 N15NOESY_@FLYA: H(LYS 42) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HA(LYS 42) H(LYS 46) N(LYS 46) 992 N15NOESY_@FLYA: HB2(LYS 42) H(LYS 46) N(LYS 46) 504 N15NOESY_@FLYA: HB3(LYS 42) H(LYS 46) N(LYS 46) 504 N15NOESY_@FLYA: HG2(LYS 42) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HG3(LYS 42) H(LYS 46) N(LYS 46) 1531 N15NOESY_@FLYA: H(GLY 43) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HA2(GLY 43) H(LYS 46) N(LYS 46) 138 N15NOESY_@FLYA: H(LEU 44) H(LYS 46) N(LYS 46) 1444 N15NOESY_@FLYA: HA(LEU 44) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HB2(LEU 44) H(LYS 46) N(LYS 46) 1416 N15NOESY_@FLYA: HB3(LEU 44) H(LYS 46) N(LYS 46) 21 N15NOESY_@FLYA: HG(LEU 44) H(LYS 46) N(LYS 46) 69 N15NOESY_@FLYA: QD1(LEU 44) H(LYS 46) N(LYS 46) 3329 N15NOESY_@FLYA: QD2(LEU 44) H(LYS 46) N(LYS 46) 2219 N15NOESY_@FLYA: H(GLY 45) H(LYS 46) N(LYS 46) 181 N15NOESY_@FLYA: HA2(GLY 45) H(LYS 46) N(LYS 46) 139 N15NOESY_@FLYA: HA3(GLY 45) H(LYS 46) N(LYS 46) 583 N15NOESY_@FLYA: H(LYS 46) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HA(LYS 46) H(LYS 46) N(LYS 46) 1121 N15NOESY_@FLYA: HB2(LYS 46) H(LYS 46) N(LYS 46) 69 N15NOESY_@FLYA: HB3(LYS 46) H(LYS 46) N(LYS 46) 504 N15NOESY_@FLYA: HG2(LYS 46) H(LYS 46) N(LYS 46) 69 N15NOESY_@FLYA: HG3(LYS 46) H(LYS 46) N(LYS 46) 69 N15NOESY_@FLYA: HD2(LYS 46) H(LYS 46) N(LYS 46) 1416 N15NOESY_@FLYA: HD3(LYS 46) H(LYS 46) N(LYS 46) 1531 N15NOESY_@FLYA: HE3(LYS 46) H(LYS 46) N(LYS 46) 1869 N15NOESY_@FLYA: H(LYS 47) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HA(LYS 47) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HD2(LYS 47) H(LYS 46) N(LYS 46) 21 N15NOESY_@FLYA: HD3(LYS 47) H(LYS 46) N(LYS 46) 504 H 46 LYS C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LEU 16) CB(LEU 16) 2410 C13NOESY_@ALI_@FLYA: H(LYS 46) QD2(LEU 16) CD2(LEU 16) 2252 C13NOESY_@ALI_@FLYA: H(LYS 46) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 46) HB(ILE 41) CB(ILE 41) 4172 C13NOESY_@ALI_@FLYA: H(LYS 46) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: H(LYS 46) HG12(ILE 41) CG1(ILE 41) 1977 C13NOESY_@ALI_@FLYA: H(LYS 46) HG13(ILE 41) CG1(ILE 41) 8631 C13NOESY_@ALI_@FLYA: H(LYS 46) QD1(ILE 41) CD1(ILE 41) 1799 C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LYS 42) CA(LYS 42) 407 C13NOESY_@ALI_@FLYA: H(LYS 46) HB2(LYS 42) CB(LYS 42) 4623 C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LYS 42) CB(LYS 42) 4625 C13NOESY_@ALI_@FLYA: H(LYS 46) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 46) HA2(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LEU 44) CA(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 46) HB2(LEU 44) CB(LEU 44) 6342 C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LEU 44) CB(LEU 44) 4897 C13NOESY_@ALI_@FLYA: H(LYS 46) HG(LEU 44) CG(LEU 44) 712 C13NOESY_@ALI_@FLYA: H(LYS 46) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 46) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: H(LYS 46) HA2(GLY 45) CA(GLY 45) 1657 C13NOESY_@ALI_@FLYA: H(LYS 46) HA3(GLY 45) CA(GLY 45) 3492 C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HB2(LYS 46) CB(LYS 46) 56 C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LYS 46) CB(LYS 46) 552 C13NOESY_@ALI_@FLYA: H(LYS 46) HG2(LYS 46) CG(LYS 46) 712 C13NOESY_@ALI_@FLYA: H(LYS 46) HG3(LYS 46) CG(LYS 46) 712 C13NOESY_@ALI_@FLYA: H(LYS 46) HD2(LYS 46) CD(LYS 46) 3809 C13NOESY_@ALI_@FLYA: H(LYS 46) HD3(LYS 46) CD(LYS 46) 6472 C13NOESY_@ALI_@FLYA: H(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 46) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ARO_@FLYA: H(LYS 46) HE2(TYR 13) CE1(TYR 13) CBCANH_@FLYA: H(LYS 46) N(LYS 46) CA(GLY 45) 543 CBCANH_@FLYA: H(LYS 46) N(LYS 46) CA(LYS 46) 33 CBCANH_@FLYA: H(LYS 46) N(LYS 46) CB(LYS 46) 48 CBCAcoNH_@FLYA: H(LYS 46) N(LYS 46) CA(GLY 45) 101 HCcoNH_@ALI_@FLYA: H(LYS 46) N(LYS 46) HA2(GLY 45) 94 HCcoNH_@ALI_@FLYA: H(LYS 46) N(LYS 46) HA3(GLY 45) 76 N15HSQC_@FLYA: N(LYS 46) H(LYS 46) 27 N15NOESY_@FLYA: H(LYS 46) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: H(LYS 46) H(LYS 42) N(LYS 42) 1846 N15NOESY_@FLYA: H(LYS 46) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: H(LYS 46) H(LEU 44) N(LEU 44) 1074 N15NOESY_@FLYA: H(LYS 46) H(GLY 45) N(GLY 45) 267 N15NOESY_@FLYA: HE2(TYR 13) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HB3(LEU 16) H(LYS 46) N(LYS 46) 21 N15NOESY_@FLYA: QD2(LEU 16) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: H(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HA(ILE 41) H(LYS 46) N(LYS 46) 1121 N15NOESY_@FLYA: HB(ILE 41) H(LYS 46) N(LYS 46) 1437 N15NOESY_@FLYA: QG2(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HG12(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HG13(ILE 41) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: QD1(ILE 41) H(LYS 46) N(LYS 46) 1338 N15NOESY_@FLYA: H(LYS 42) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HA(LYS 42) H(LYS 46) N(LYS 46) 992 N15NOESY_@FLYA: HB2(LYS 42) H(LYS 46) N(LYS 46) 504 N15NOESY_@FLYA: HB3(LYS 42) H(LYS 46) N(LYS 46) 504 N15NOESY_@FLYA: HG2(LYS 42) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HG3(LYS 42) H(LYS 46) N(LYS 46) 1531 N15NOESY_@FLYA: H(GLY 43) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HA2(GLY 43) H(LYS 46) N(LYS 46) 138 N15NOESY_@FLYA: H(LEU 44) H(LYS 46) N(LYS 46) 1444 N15NOESY_@FLYA: HA(LEU 44) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HB2(LEU 44) H(LYS 46) N(LYS 46) 1416 N15NOESY_@FLYA: HB3(LEU 44) H(LYS 46) N(LYS 46) 21 N15NOESY_@FLYA: HG(LEU 44) H(LYS 46) N(LYS 46) 69 N15NOESY_@FLYA: QD1(LEU 44) H(LYS 46) N(LYS 46) 3329 N15NOESY_@FLYA: QD2(LEU 44) H(LYS 46) N(LYS 46) 2219 N15NOESY_@FLYA: H(GLY 45) H(LYS 46) N(LYS 46) 181 N15NOESY_@FLYA: HA2(GLY 45) H(LYS 46) N(LYS 46) 139 N15NOESY_@FLYA: HA3(GLY 45) H(LYS 46) N(LYS 46) 583 N15NOESY_@FLYA: H(LYS 46) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HA(LYS 46) H(LYS 46) N(LYS 46) 1121 N15NOESY_@FLYA: HB2(LYS 46) H(LYS 46) N(LYS 46) 69 N15NOESY_@FLYA: HB3(LYS 46) H(LYS 46) N(LYS 46) 504 N15NOESY_@FLYA: HG2(LYS 46) H(LYS 46) N(LYS 46) 69 N15NOESY_@FLYA: HG3(LYS 46) H(LYS 46) N(LYS 46) 69 N15NOESY_@FLYA: HD2(LYS 46) H(LYS 46) N(LYS 46) 1416 N15NOESY_@FLYA: HD3(LYS 46) H(LYS 46) N(LYS 46) 1531 N15NOESY_@FLYA: HE3(LYS 46) H(LYS 46) N(LYS 46) 1869 N15NOESY_@FLYA: H(LYS 47) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HA(LYS 47) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HD2(LYS 47) H(LYS 46) N(LYS 46) 21 N15NOESY_@FLYA: HD3(LYS 47) H(LYS 46) N(LYS 46) 504 N15NOESY_@FLYA: H(LYS 46) H(LYS 47) N(LYS 47) 2202 CA 46 LYS C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(LYS 46) CA(LYS 46) 8712 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA(LYS 46) CA(LYS 46) CBCANH_@FLYA: H(LYS 46) N(LYS 46) CA(LYS 46) 33 CBCANH_@FLYA: H(LYS 47) N(LYS 47) CA(LYS 46) 107 CBCAcoNH_@FLYA: H(LYS 47) N(LYS 47) CA(LYS 46) 181 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HB2(LYS 46) 520 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HB3(LYS 46) 857 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HG2(LYS 46) 520 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HG3(LYS 46) 520 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HD2(LYS 46) 831 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HD3(LYS 46) 1054 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HE2(LYS 46) 1572 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HE3(LYS 46) 1573 HA 46 LYS C13NOESY_@ALI_@FLYA: HA(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 46) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 46) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 46) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 46) HG(LEU 44) CG(LEU 44) 517 C13NOESY_@ALI_@FLYA: HA(LYS 46) QD1(LEU 44) CD1(LEU 44) 3630 C13NOESY_@ALI_@FLYA: HA(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HA(LYS 46) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HA(LYS 46) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(LYS 46) CA(LYS 46) 8712 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 46) HB2(LYS 46) CB(LYS 46) 114 C13NOESY_@ALI_@FLYA: HA(LYS 46) HB3(LYS 46) CB(LYS 46) 2091 C13NOESY_@ALI_@FLYA: HA(LYS 46) HG2(LYS 46) CG(LYS 46) 517 C13NOESY_@ALI_@FLYA: HA(LYS 46) HG3(LYS 46) CG(LYS 46) 517 C13NOESY_@ALI_@FLYA: HA(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 46) HD3(LYS 46) CD(LYS 46) 1701 C13NOESY_@ALI_@FLYA: HA(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HB2(LYS 47) CB(LYS 47) 6463 C13NOESY_@ALI_@FLYA: HA(LYS 46) HB3(LYS 47) CB(LYS 47) 6461 C13NOESY_@ALI_@FLYA: HA(LYS 46) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HD2(LYS 47) CD(LYS 47) 7444 C13NOESY_@ALI_@FLYA: HA(LYS 46) HD3(LYS 47) CD(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HB2(LYS 46) 520 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HB3(LYS 46) 857 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HG2(LYS 46) 520 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HG3(LYS 46) 520 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HD2(LYS 46) 831 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HD3(LYS 46) 1054 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HE2(LYS 46) 1572 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HE3(LYS 46) 1573 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HA(LYS 46) N15NOESY_@FLYA: HA(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(LYS 46) H(GLY 45) N(GLY 45) 2247 N15NOESY_@FLYA: HA(LYS 46) H(LYS 46) N(LYS 46) 1121 N15NOESY_@FLYA: HA(LYS 46) H(LYS 47) N(LYS 47) 858 CB 46 LYS C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LYS 46) CB(LYS 46) 4441 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LYS 46) CB(LYS 46) 230 C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 42) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HB2(LYS 46) CB(LYS 46) 56 C13NOESY_@ALI_@FLYA: HA(LYS 46) HB2(LYS 46) CB(LYS 46) 114 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LYS 46) CB(LYS 46) 277 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HB2(LYS 46) CB(LYS 46) 7166 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB2(LYS 46) CB(LYS 46) 3796 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB2(LYS 46) CB(LYS 46) 3796 C13NOESY_@ALI_@FLYA: H(LYS 47) HB2(LYS 46) CB(LYS 46) 2242 C13NOESY_@ALI_@FLYA: HA(LYS 47) HB2(LYS 46) CB(LYS 46) 6089 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB2(LYS 46) CB(LYS 46) 277 C13NOESY_@ALI_@FLYA: H(ALA 48) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LYS 46) CB(LYS 46) 92 C13NOESY_@ALI_@FLYA: HA(LYS 42) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LYS 46) CB(LYS 46) 552 C13NOESY_@ALI_@FLYA: HA(LYS 46) HB3(LYS 46) CB(LYS 46) 2091 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB3(LYS 46) CB(LYS 46) 4874 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB3(LYS 46) CB(LYS 46) 4872 C13NOESY_@ALI_@FLYA: H(LYS 47) HB3(LYS 46) CB(LYS 46) 987 C13NOESY_@ALI_@FLYA: HA(LYS 47) HB3(LYS 46) CB(LYS 46) 2681 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 48) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(LYS 46) CB(LYS 46) CBCANH_@FLYA: H(LYS 46) N(LYS 46) CB(LYS 46) 48 CBCANH_@FLYA: H(LYS 47) N(LYS 47) CB(LYS 46) 100 CBCAcoNH_@FLYA: H(LYS 47) N(LYS 47) CB(LYS 46) 114 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HB2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HB2(LYS 46) 118 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HB3(LYS 46) 994 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HB3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HG2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HG2(LYS 46) 118 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HG3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HG3(LYS 46) 118 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HD2(LYS 46) 725 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HD2(LYS 46) 679 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HD3(LYS 46) 677 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HE2(LYS 46) 1105 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HE2(LYS 46) 1190 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HE3(LYS 46) 1105 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HE3(LYS 46) 1190 HB2 46 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: HB2(LYS 46) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LYS 42) CA(LYS 42) 7732 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: HB2(LYS 46) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA2(GLY 45) CA(GLY 45) 9019 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB2(LYS 46) CB(LYS 46) 4441 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LYS 46) CB(LYS 46) 230 C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 42) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HB2(LYS 46) CB(LYS 46) 56 C13NOESY_@ALI_@FLYA: HA(LYS 46) HB2(LYS 46) CB(LYS 46) 114 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LYS 46) CB(LYS 46) 277 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HB2(LYS 46) CB(LYS 46) 7166 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB2(LYS 46) CB(LYS 46) 3796 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB2(LYS 46) CB(LYS 46) 3796 C13NOESY_@ALI_@FLYA: H(LYS 47) HB2(LYS 46) CB(LYS 46) 2242 C13NOESY_@ALI_@FLYA: HA(LYS 47) HB2(LYS 46) CB(LYS 46) 6089 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB2(LYS 46) CB(LYS 46) 277 C13NOESY_@ALI_@FLYA: H(ALA 48) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HE2(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HE3(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QB(ALA 48) CB(ALA 48) C13NOESY_@ARO_@FLYA: HB2(LYS 46) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB2(LYS 46) HE2(TYR 13) CE1(TYR 13) 345 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HB2(LYS 46) 520 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HB2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HB2(LYS 46) 118 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HB2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HB2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HB2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HB2(LYS 46) 843 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HB2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HB2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HB3(LYS 46) 994 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HG2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HG3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HD2(LYS 46) 725 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HD3(LYS 46) 677 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HE2(LYS 46) 1105 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HE3(LYS 46) 1105 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HB2(LYS 46) N15NOESY_@FLYA: HB2(LYS 46) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB2(LYS 46) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HB2(LYS 46) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HB2(LYS 46) H(LEU 44) N(LEU 44) 742 N15NOESY_@FLYA: HB2(LYS 46) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: HB2(LYS 46) H(LYS 46) N(LYS 46) 69 N15NOESY_@FLYA: HB2(LYS 46) H(LYS 47) N(LYS 47) 628 N15NOESY_@FLYA: HB2(LYS 46) H(ALA 48) N(ALA 48) HB3 46 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QG2(ILE 41) CG2(ILE 41) 5575 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD1(ILE 41) CD1(ILE 41) 1535 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG(LEU 44) CG(LEU 44) 1619 C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QD2(LEU 44) CD2(LEU 44) 7578 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LYS 46) CB(LYS 46) 277 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LYS 46) CB(LYS 46) 92 C13NOESY_@ALI_@FLYA: HA(LYS 42) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HB3(LYS 46) CB(LYS 46) 552 C13NOESY_@ALI_@FLYA: HA(LYS 46) HB3(LYS 46) CB(LYS 46) 2091 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB3(LYS 46) CB(LYS 46) 4874 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB3(LYS 46) CB(LYS 46) 4872 C13NOESY_@ALI_@FLYA: H(LYS 47) HB3(LYS 46) CB(LYS 46) 987 C13NOESY_@ALI_@FLYA: HA(LYS 47) HB3(LYS 46) CB(LYS 46) 2681 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 48) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG2(LYS 46) CG(LYS 46) 1619 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG3(LYS 46) CG(LYS 46) 1619 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QB(ALA 48) CB(ALA 48) 3087 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HB2(LYS 46) 118 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HB3(LYS 46) 857 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HB3(LYS 46) 994 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HB3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HB3(LYS 46) 1198 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HB3(LYS 46) 1198 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HB3(LYS 46) 1265 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HB3(LYS 46) 692 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HB3(LYS 46) 1427 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HB3(LYS 46) 1427 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HG2(LYS 46) 118 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HG3(LYS 46) 118 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HD2(LYS 46) 679 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HE2(LYS 46) 1190 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HE3(LYS 46) 1190 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HB3(LYS 46) N15NOESY_@FLYA: HB3(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HB3(LYS 46) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB3(LYS 46) H(GLY 45) N(GLY 45) 2053 N15NOESY_@FLYA: HB3(LYS 46) H(LYS 46) N(LYS 46) 504 N15NOESY_@FLYA: HB3(LYS 46) H(LYS 47) N(LYS 47) 269 N15NOESY_@FLYA: HB3(LYS 46) H(ALA 48) N(ALA 48) CG 46 LYS C13NOESY_@ALI_@FLYA: HA(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG2(LYS 46) CG(LYS 46) 2397 C13NOESY_@ALI_@FLYA: HG(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 17) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HG2(LYS 46) CG(LYS 46) 6362 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HG2(LYS 46) CG(LYS 46) 5749 C13NOESY_@ALI_@FLYA: HA(ASP 20) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG2(LYS 46) CG(LYS 46) 3265 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 44) HG2(LYS 46) CG(LYS 46) 759 C13NOESY_@ALI_@FLYA: HA(LEU 44) HG2(LYS 46) CG(LYS 46) 1852 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG2(LYS 46) CG(LYS 46) 2397 C13NOESY_@ALI_@FLYA: HG(LEU 44) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG2(LYS 46) CG(LYS 46) 944 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG2(LYS 46) CG(LYS 46) 1083 C13NOESY_@ALI_@FLYA: H(GLY 45) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HG2(LYS 46) CG(LYS 46) 5753 C13NOESY_@ALI_@FLYA: H(LYS 46) HG2(LYS 46) CG(LYS 46) 712 C13NOESY_@ALI_@FLYA: HA(LYS 46) HG2(LYS 46) CG(LYS 46) 517 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG2(LYS 46) CG(LYS 46) 1619 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG2(LYS 46) CG(LYS 46) 3652 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG2(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG2(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: H(LYS 47) HG2(LYS 46) CG(LYS 46) 2494 C13NOESY_@ALI_@FLYA: H(LEU 16) HG3(LYS 46) CG(LYS 46) 2494 C13NOESY_@ALI_@FLYA: HA(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG3(LYS 46) CG(LYS 46) 2397 C13NOESY_@ALI_@FLYA: HG(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 17) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HG3(LYS 46) CG(LYS 46) 6361 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HG3(LYS 46) CG(LYS 46) 5749 C13NOESY_@ALI_@FLYA: HA(ASP 20) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 22) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG3(LYS 46) CG(LYS 46) 4271 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG3(LYS 46) CG(LYS 46) 6231 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG3(LYS 46) CG(LYS 46) 944 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG3(LYS 46) CG(LYS 46) 1083 C13NOESY_@ALI_@FLYA: H(GLY 45) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HG3(LYS 46) CG(LYS 46) 5748 C13NOESY_@ALI_@FLYA: H(LYS 46) HG3(LYS 46) CG(LYS 46) 712 C13NOESY_@ALI_@FLYA: HA(LYS 46) HG3(LYS 46) CG(LYS 46) 517 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG3(LYS 46) CG(LYS 46) 1619 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG3(LYS 46) CG(LYS 46) 3652 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG3(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG3(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: H(LYS 47) HG3(LYS 46) CG(LYS 46) 2494 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HB2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HB2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HB3(LYS 46) 1198 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HB3(LYS 46) 1198 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HG2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HG2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HG3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HG3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HE2(LYS 46) 837 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HE2(LYS 46) 837 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HE3(LYS 46) 837 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HE3(LYS 46) 837 HG2 46 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA3(GLY 17) CA(GLY 17) 4972 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QB(ALA 22) CB(ALA 22) 5068 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LYS 42) CA(LYS 42) 7732 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LEU 44) CA(LEU 44) 2849 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: HG2(LYS 46) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA2(GLY 45) CA(GLY 45) 9019 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA3(GLY 45) CA(GLY 45) 7091 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: HA(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG2(LYS 46) CG(LYS 46) 2397 C13NOESY_@ALI_@FLYA: HG(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 17) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HG2(LYS 46) CG(LYS 46) 6362 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HG2(LYS 46) CG(LYS 46) 5749 C13NOESY_@ALI_@FLYA: HA(ASP 20) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG2(LYS 46) CG(LYS 46) 3265 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 44) HG2(LYS 46) CG(LYS 46) 759 C13NOESY_@ALI_@FLYA: HA(LEU 44) HG2(LYS 46) CG(LYS 46) 1852 C13NOESY_@ALI_@FLYA: HB2(LEU 44) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG2(LYS 46) CG(LYS 46) 2397 C13NOESY_@ALI_@FLYA: HG(LEU 44) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG2(LYS 46) CG(LYS 46) 944 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG2(LYS 46) CG(LYS 46) 1083 C13NOESY_@ALI_@FLYA: H(GLY 45) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HG2(LYS 46) CG(LYS 46) 5753 C13NOESY_@ALI_@FLYA: H(LYS 46) HG2(LYS 46) CG(LYS 46) 712 C13NOESY_@ALI_@FLYA: HA(LYS 46) HG2(LYS 46) CG(LYS 46) 517 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG2(LYS 46) CG(LYS 46) 1619 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG2(LYS 46) CG(LYS 46) 3652 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG2(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG2(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: H(LYS 47) HG2(LYS 46) CG(LYS 46) 2494 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HE2(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HE3(LYS 46) CE(LYS 46) 1960 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HB2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HB3(LYS 46) 1198 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HG2(LYS 46) 520 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HG2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HG2(LYS 46) 118 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HG2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HG2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HG2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HG2(LYS 46) 843 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HG2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HG2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HG3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HE2(LYS 46) 837 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HE3(LYS 46) 837 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HG2(LYS 46) 272 N15NOESY_@FLYA: HG2(LYS 46) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HG2(LYS 46) H(LEU 44) N(LEU 44) 742 N15NOESY_@FLYA: HG2(LYS 46) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: HG2(LYS 46) H(LYS 46) N(LYS 46) 69 N15NOESY_@FLYA: HG2(LYS 46) H(LYS 47) N(LYS 47) 628 HG3 46 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA3(GLY 17) CA(GLY 17) 4970 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HG3(LYS 46) QB(ALA 22) CB(ALA 22) 5066 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB(ILE 41) CB(ILE 41) 3459 C13NOESY_@ALI_@FLYA: HG3(LYS 46) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB2(LEU 44) CB(LEU 44) 3810 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD1(LEU 44) CD1(LEU 44) 1776 C13NOESY_@ALI_@FLYA: HG3(LYS 46) QD2(LEU 44) CD2(LEU 44) 1926 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA3(GLY 45) CA(GLY 45) 8517 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HB3(LYS 46) CB(LYS 46) 951 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 16) HG3(LYS 46) CG(LYS 46) 2494 C13NOESY_@ALI_@FLYA: HA(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HG3(LYS 46) CG(LYS 46) 2397 C13NOESY_@ALI_@FLYA: HG(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 17) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 17) HG3(LYS 46) CG(LYS 46) 6361 C13NOESY_@ALI_@FLYA: HA3(GLY 17) HG3(LYS 46) CG(LYS 46) 5749 C13NOESY_@ALI_@FLYA: HA(ASP 20) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 22) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG3(LYS 46) CG(LYS 46) 4271 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG3(LYS 46) CG(LYS 46) 6231 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LEU 44) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HG3(LYS 46) CG(LYS 46) 944 C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG3(LYS 46) CG(LYS 46) 1083 C13NOESY_@ALI_@FLYA: H(GLY 45) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HG3(LYS 46) CG(LYS 46) 5748 C13NOESY_@ALI_@FLYA: H(LYS 46) HG3(LYS 46) CG(LYS 46) 712 C13NOESY_@ALI_@FLYA: HA(LYS 46) HG3(LYS 46) CG(LYS 46) 517 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HG3(LYS 46) CG(LYS 46) 1619 C13NOESY_@ALI_@FLYA: HG2(LYS 46) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG3(LYS 46) CG(LYS 46) 3652 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG3(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG3(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: H(LYS 47) HG3(LYS 46) CG(LYS 46) 2494 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HE2(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HE3(LYS 46) CE(LYS 46) 1960 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HB2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HB3(LYS 46) 1198 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HG2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HG3(LYS 46) 520 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HG3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HG3(LYS 46) 118 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HG3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HG3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HG3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HG3(LYS 46) 843 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HG3(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HG3(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HE2(LYS 46) 837 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HE3(LYS 46) 837 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HG3(LYS 46) 272 N15NOESY_@FLYA: HG3(LYS 46) H(LEU 16) N(LEU 16) N15NOESY_@FLYA: HG3(LYS 46) H(GLY 17) N(GLY 17) N15NOESY_@FLYA: HG3(LYS 46) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HG3(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HG3(LYS 46) H(GLY 45) N(GLY 45) 10 N15NOESY_@FLYA: HG3(LYS 46) H(LYS 46) N(LYS 46) 69 N15NOESY_@FLYA: HG3(LYS 46) H(LYS 47) N(LYS 47) 628 CD 46 LYS C13NOESY_@ALI_@FLYA: HB3(LEU 16) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HD2(LYS 46) CD(LYS 46) 1920 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HD2(LYS 46) CD(LYS 46) 6518 C13NOESY_@ALI_@FLYA: HA(ASP 20) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD2(LYS 46) CD(LYS 46) 4213 C13NOESY_@ALI_@FLYA: HG(LEU 44) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HD2(LYS 46) CD(LYS 46) 3809 C13NOESY_@ALI_@FLYA: HA(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HD2(LYS 46) CD(LYS 46) 37 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HD2(LYS 46) CD(LYS 46) 323 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HD2(LYS 46) CD(LYS 46) 2401 C13NOESY_@ALI_@FLYA: H(LYS 47) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HD2(LYS 46) CD(LYS 46) 4083 C13NOESY_@ALI_@FLYA: HA(LEU 16) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HD3(LYS 46) CD(LYS 46) 3548 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASP 20) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASN 21) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 22) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD3(LYS 46) CD(LYS 46) 3548 C13NOESY_@ALI_@FLYA: HG(LEU 44) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HD3(LYS 46) CD(LYS 46) 6472 C13NOESY_@ALI_@FLYA: HA(LYS 46) HD3(LYS 46) CD(LYS 46) 1701 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HD3(LYS 46) CD(LYS 46) 158 C13NOESY_@ALI_@FLYA: HD3(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HD3(LYS 46) CD(LYS 46) 168 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HD3(LYS 46) CD(LYS 46) 168 C13NOESY_@ALI_@FLYA: H(LYS 47) HD3(LYS 46) CD(LYS 46) 3963 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HB2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HB2(LYS 46) 843 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HB3(LYS 46) 1265 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HB3(LYS 46) 692 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HG2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HG2(LYS 46) 843 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HG3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HG3(LYS 46) 843 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HD2(LYS 46) 1364 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HD3(LYS 46) 681 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HE2(LYS 46) 331 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HE2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HE3(LYS 46) 331 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HE3(LYS 46) HD2 46 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG(LEU 44) CG(LEU 44) C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD1(LEU 44) CD1(LEU 44) 2709 C13NOESY_@ALI_@FLYA: HD2(LYS 46) QD2(LEU 44) CD2(LEU 44) 1690 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA3(GLY 45) CA(GLY 45) 6123 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG2(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HG3(LYS 46) CG(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HD2(LYS 46) CD(LYS 46) 1920 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HD2(LYS 46) CD(LYS 46) 6518 C13NOESY_@ALI_@FLYA: HA(ASP 20) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD2(LYS 46) CD(LYS 46) 4213 C13NOESY_@ALI_@FLYA: HG(LEU 44) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: H(GLY 45) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HD2(LYS 46) CD(LYS 46) 3809 C13NOESY_@ALI_@FLYA: HA(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HD2(LYS 46) CD(LYS 46) 37 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HD2(LYS 46) CD(LYS 46) 323 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HD2(LYS 46) CD(LYS 46) 2401 C13NOESY_@ALI_@FLYA: H(LYS 47) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HD2(LYS 46) CD(LYS 46) 4083 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HD3(LYS 46) CD(LYS 46) 158 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HD3(LYS 47) CD(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HB2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HB3(LYS 46) 1265 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HG2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HG3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HD2(LYS 46) 831 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HD2(LYS 46) 725 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HD2(LYS 46) 679 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HD2(LYS 46) 1364 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HD3(LYS 46) 681 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HE2(LYS 46) 331 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HE3(LYS 46) 331 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HD2(LYS 46) N15NOESY_@FLYA: HD2(LYS 46) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HD2(LYS 46) H(GLY 45) N(GLY 45) 1404 N15NOESY_@FLYA: HD2(LYS 46) H(LYS 46) N(LYS 46) 1416 N15NOESY_@FLYA: HD2(LYS 46) H(LYS 47) N(LYS 47) HD3 46 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA2(GLY 17) CA(GLY 17) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(ASP 20) CA(ASP 20) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HD3(LYS 46) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG(LEU 44) CG(LEU 44) 3652 C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD1(LEU 44) CD1(LEU 44) 1997 C13NOESY_@ALI_@FLYA: HD3(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA3(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HB2(LYS 46) CB(LYS 46) 7166 C13NOESY_@ALI_@FLYA: HD3(LYS 46) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG2(LYS 46) CG(LYS 46) 3652 C13NOESY_@ALI_@FLYA: HD3(LYS 46) HG3(LYS 46) CG(LYS 46) 3652 C13NOESY_@ALI_@FLYA: HD3(LYS 46) HD2(LYS 46) CD(LYS 46) 37 C13NOESY_@ALI_@FLYA: HA(LEU 16) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HD3(LYS 46) CD(LYS 46) 3548 C13NOESY_@ALI_@FLYA: HA2(GLY 17) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASP 20) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASN 21) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 22) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HE22(GLN 23) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD3(LYS 46) CD(LYS 46) 3548 C13NOESY_@ALI_@FLYA: HG(LEU 44) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HA3(GLY 45) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HD3(LYS 46) CD(LYS 46) 6472 C13NOESY_@ALI_@FLYA: HA(LYS 46) HD3(LYS 46) CD(LYS 46) 1701 C13NOESY_@ALI_@FLYA: HB2(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HD3(LYS 46) CD(LYS 46) 158 C13NOESY_@ALI_@FLYA: HD3(LYS 46) HD3(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HD3(LYS 46) CD(LYS 46) 168 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HD3(LYS 46) CD(LYS 46) 168 C13NOESY_@ALI_@FLYA: H(LYS 47) HD3(LYS 46) CD(LYS 46) 3963 C13NOESY_@ALI_@FLYA: HD3(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HE3(LYS 46) CE(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HB2(LYS 46) 843 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HB3(LYS 46) 692 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HG2(LYS 46) 843 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HG3(LYS 46) 843 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HD2(LYS 46) 1364 HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HD3(LYS 46) 1054 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HD3(LYS 46) 677 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HD3(LYS 46) 681 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HE2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HE3(LYS 46) HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HD3(LYS 46) 317 N15NOESY_@FLYA: HD3(LYS 46) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HD3(LYS 46) HE21(GLN 23) NE2(GLN 23) 2112 N15NOESY_@FLYA: HD3(LYS 46) HE22(GLN 23) NE2(GLN 23) 2540 N15NOESY_@FLYA: HD3(LYS 46) H(LYS 46) N(LYS 46) 1531 N15NOESY_@FLYA: HD3(LYS 46) H(LYS 47) N(LYS 47) CE 46 LYS C13NOESY_@ALI_@FLYA: HA(LEU 16) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HE2(LYS 46) CE(LYS 46) 8010 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HE2(LYS 46) CE(LYS 46) 6200 C13NOESY_@ALI_@FLYA: HA(ASP 20) HE2(LYS 46) CE(LYS 46) 3135 C13NOESY_@ALI_@FLYA: H(ASN 21) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASN 21) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 22) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(ALA 22) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HE2(LYS 46) CE(LYS 46) 2805 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HE2(LYS 46) CE(LYS 46) 9216 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HE2(LYS 46) CE(LYS 46) 3000 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HE2(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HE2(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HE2(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 47) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QG2(THR 75) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HE3(LYS 46) CE(LYS 46) 8010 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASP 20) HE3(LYS 46) CE(LYS 46) 3135 C13NOESY_@ALI_@FLYA: H(ALA 22) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HE3(LYS 46) CE(LYS 46) 2805 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HE3(LYS 46) CE(LYS 46) 7240 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HE3(LYS 46) CE(LYS 46) 3000 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HE3(LYS 46) CE(LYS 46) 3547 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HE3(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HE3(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HE3(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HE3(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 47) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE3(LYS 46) CE(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HB2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HB2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HB3(LYS 46) 1427 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HB3(LYS 46) 1427 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HG2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HG2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HG3(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HG3(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HE2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HE2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HE3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HE3(LYS 46) HE2 46 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(LEU 16) CA(LEU 16) 5315 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG(LEU 16) CG(LEU 16) 1016 C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD1(LEU 16) CD1(LEU 16) 2774 C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD2(LEU 16) CD2(LEU 16) 4626 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(ASP 20) CA(ASP 20) 1933 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QB(ALA 22) CB(ALA 22) 4533 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD1(ILE 41) CD1(ILE 41) 4280 C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD1(LEU 44) CD1(LEU 44) 6097 C13NOESY_@ALI_@FLYA: HE2(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB2(LYS 46) CB(LYS 46) 3796 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HB3(LYS 46) CB(LYS 46) 4874 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG2(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HG3(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HD2(LYS 46) CD(LYS 46) 323 C13NOESY_@ALI_@FLYA: HE2(LYS 46) HD3(LYS 46) CD(LYS 46) 168 C13NOESY_@ALI_@FLYA: HA(LEU 16) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HE2(LYS 46) CE(LYS 46) 8010 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HE2(LYS 46) CE(LYS 46) 6200 C13NOESY_@ALI_@FLYA: HA(ASP 20) HE2(LYS 46) CE(LYS 46) 3135 C13NOESY_@ALI_@FLYA: H(ASN 21) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASN 21) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 22) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(ALA 22) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HE2(LYS 46) CE(LYS 46) 2805 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HE2(LYS 46) CE(LYS 46) 9216 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HE2(LYS 46) CE(LYS 46) 3000 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 44) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HE2(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HE2(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HE2(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 47) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QG2(THR 75) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) QG2(THR 75) CG2(THR 75) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HB2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HB3(LYS 46) 1427 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HG2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HG3(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HE2(LYS 46) 1572 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HE2(LYS 46) 1105 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HE2(LYS 46) 1190 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HE2(LYS 46) 837 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HE2(LYS 46) 837 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HE2(LYS 46) 331 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HE2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HE2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HE2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HE3(LYS 46) HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HE2(LYS 46) 32 N15NOESY_@FLYA: HE2(LYS 46) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HE2(LYS 46) H(ALA 22) N(ALA 22) 1420 N15NOESY_@FLYA: HE2(LYS 46) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HE2(LYS 46) HE21(GLN 23) NE2(GLN 23) 1268 N15NOESY_@FLYA: HE2(LYS 46) HE22(GLN 23) NE2(GLN 23) 1127 N15NOESY_@FLYA: HE2(LYS 46) H(LEU 24) N(LEU 24) 517 N15NOESY_@FLYA: HE2(LYS 46) H(LYS 47) N(LYS 47) HE3 46 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(LEU 16) CA(LEU 16) 7902 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB3(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG(LEU 16) CG(LEU 16) 1016 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD1(LEU 16) CD1(LEU 16) 2774 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD2(LEU 16) CD2(LEU 16) 7775 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(ASP 20) CA(ASP 20) 1933 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QB(ALA 22) CB(ALA 22) 4533 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD1(ILE 41) CD1(ILE 41) 4279 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG(LEU 44) CG(LEU 44) 937 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD1(LEU 44) CD1(LEU 44) 6098 C13NOESY_@ALI_@FLYA: HE3(LYS 46) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB2(LYS 46) CB(LYS 46) 3796 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB3(LYS 46) CB(LYS 46) 4872 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG2(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HG3(LYS 46) CG(LYS 46) 937 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HD2(LYS 46) CD(LYS 46) 2401 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HD3(LYS 46) CD(LYS 46) 168 C13NOESY_@ALI_@FLYA: HE3(LYS 46) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HE3(LYS 46) CE(LYS 46) 8010 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(ASP 20) HE3(LYS 46) CE(LYS 46) 3135 C13NOESY_@ALI_@FLYA: H(ALA 22) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 22) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(GLN 23) HE3(LYS 46) CE(LYS 46) 2805 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HE3(LYS 46) CE(LYS 46) 7240 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HE3(LYS 46) CE(LYS 46) 3000 C13NOESY_@ALI_@FLYA: HE22(GLN 23) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LEU 24) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HE3(LYS 46) CE(LYS 46) 3547 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG(LEU 44) HE3(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: QD1(LEU 44) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HE3(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 46) HE3(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HG3(LYS 46) HE3(LYS 46) CE(LYS 46) 1960 C13NOESY_@ALI_@FLYA: HD2(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE2(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 47) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB2(LYS 47) CB(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HA(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HB2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HB3(LYS 46) 1427 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HG2(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HG3(LYS 46) 78 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HD2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HD3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HE2(LYS 46) HCCHTOCSY_@ALI_@FLYA: HA(LYS 46) CA(LYS 46) HE3(LYS 46) 1573 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 46) CB(LYS 46) HE3(LYS 46) 1105 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 46) CB(LYS 46) HE3(LYS 46) 1190 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 46) CG(LYS 46) HE3(LYS 46) 837 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 46) CG(LYS 46) HE3(LYS 46) 837 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 46) CD(LYS 46) HE3(LYS 46) 331 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 46) CD(LYS 46) HE3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 46) CE(LYS 46) HE3(LYS 46) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 46) CE(LYS 46) HE3(LYS 46) HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HE3(LYS 46) 32 N15NOESY_@FLYA: HE3(LYS 46) H(ALA 22) N(ALA 22) 1420 N15NOESY_@FLYA: HE3(LYS 46) HE21(GLN 23) NE2(GLN 23) 1268 N15NOESY_@FLYA: HE3(LYS 46) HE22(GLN 23) NE2(GLN 23) 1127 N15NOESY_@FLYA: HE3(LYS 46) H(LEU 24) N(LEU 24) 517 N15NOESY_@FLYA: HE3(LYS 46) H(LYS 46) N(LYS 46) 1869 N15NOESY_@FLYA: HE3(LYS 46) H(LYS 47) N(LYS 47) N 47 LYS CBCANH_@FLYA: H(LYS 47) N(LYS 47) CA(LYS 46) 107 CBCANH_@FLYA: H(LYS 47) N(LYS 47) CB(LYS 46) 100 CBCANH_@FLYA: H(LYS 47) N(LYS 47) CA(LYS 47) 150 CBCANH_@FLYA: H(LYS 47) N(LYS 47) CB(LYS 47) 1 CBCAcoNH_@FLYA: H(LYS 47) N(LYS 47) CA(LYS 46) 181 CBCAcoNH_@FLYA: H(LYS 47) N(LYS 47) CB(LYS 46) 114 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HA(LYS 46) HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HB2(LYS 46) HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HB3(LYS 46) HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HG2(LYS 46) 272 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HG3(LYS 46) 272 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HD2(LYS 46) HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HD3(LYS 46) 317 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HE2(LYS 46) 32 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HE3(LYS 46) 32 N15HSQC_@FLYA: N(LYS 47) H(LYS 47) 67 N15NOESY_@FLYA: HG(LEU 16) H(LYS 47) N(LYS 47) 569 N15NOESY_@FLYA: QD2(LEU 16) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HA(GLN 23) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HB3(GLN 23) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HE22(GLN 23) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: H(LEU 24) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HB(ILE 41) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HG12(ILE 41) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HG13(ILE 41) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QD1(ILE 41) H(LYS 47) N(LYS 47) 546 N15NOESY_@FLYA: HA(LYS 42) H(LYS 47) N(LYS 47) 568 N15NOESY_@FLYA: HG3(LYS 42) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QD1(LEU 44) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QD2(LEU 44) H(LYS 47) N(LYS 47) 1473 N15NOESY_@FLYA: H(LYS 46) H(LYS 47) N(LYS 47) 2202 N15NOESY_@FLYA: HA(LYS 46) H(LYS 47) N(LYS 47) 858 N15NOESY_@FLYA: HB2(LYS 46) H(LYS 47) N(LYS 47) 628 N15NOESY_@FLYA: HB3(LYS 46) H(LYS 47) N(LYS 47) 269 N15NOESY_@FLYA: HG2(LYS 46) H(LYS 47) N(LYS 47) 628 N15NOESY_@FLYA: HG3(LYS 46) H(LYS 47) N(LYS 47) 628 N15NOESY_@FLYA: HD2(LYS 46) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HD3(LYS 46) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HE2(LYS 46) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HE3(LYS 46) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: H(LYS 47) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HA(LYS 47) H(LYS 47) N(LYS 47) 561 N15NOESY_@FLYA: HB2(LYS 47) H(LYS 47) N(LYS 47) 446 N15NOESY_@FLYA: HB3(LYS 47) H(LYS 47) N(LYS 47) 446 N15NOESY_@FLYA: HG2(LYS 47) H(LYS 47) N(LYS 47) 569 N15NOESY_@FLYA: HG3(LYS 47) H(LYS 47) N(LYS 47) 569 N15NOESY_@FLYA: HD2(LYS 47) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HD3(LYS 47) H(LYS 47) N(LYS 47) 269 N15NOESY_@FLYA: HE2(LYS 47) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HE3(LYS 47) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: H(ALA 48) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HA(ALA 48) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QB(ALA 48) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QG2(VAL 49) H(LYS 47) N(LYS 47) 546 H 47 LYS C13NOESY_@ALI_@FLYA: H(LYS 47) HG(LEU 16) CG(LEU 16) 346 C13NOESY_@ALI_@FLYA: H(LYS 47) QD2(LEU 16) CD2(LEU 16) 2594 C13NOESY_@ALI_@FLYA: H(LYS 47) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(LYS 47) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LYS 47) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 47) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(LYS 47) QD1(ILE 41) CD1(ILE 41) 423 C13NOESY_@ALI_@FLYA: H(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(LYS 47) QD1(LEU 44) CD1(LEU 44) C13NOESY_@ALI_@FLYA: H(LYS 47) QD2(LEU 44) CD2(LEU 44) 4198 C13NOESY_@ALI_@FLYA: H(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 47) HB2(LYS 46) CB(LYS 46) 2242 C13NOESY_@ALI_@FLYA: H(LYS 47) HB3(LYS 46) CB(LYS 46) 987 C13NOESY_@ALI_@FLYA: H(LYS 47) HG2(LYS 46) CG(LYS 46) 2494 C13NOESY_@ALI_@FLYA: H(LYS 47) HG3(LYS 46) CG(LYS 46) 2494 C13NOESY_@ALI_@FLYA: H(LYS 47) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 47) HD3(LYS 46) CD(LYS 46) 3963 C13NOESY_@ALI_@FLYA: H(LYS 47) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 47) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: H(LYS 47) HA(LYS 47) CA(LYS 47) 3194 C13NOESY_@ALI_@FLYA: H(LYS 47) HB2(LYS 47) CB(LYS 47) 322 C13NOESY_@ALI_@FLYA: H(LYS 47) HB3(LYS 47) CB(LYS 47) 322 C13NOESY_@ALI_@FLYA: H(LYS 47) HG2(LYS 47) CG(LYS 47) 2477 C13NOESY_@ALI_@FLYA: H(LYS 47) HG3(LYS 47) CG(LYS 47) 2477 C13NOESY_@ALI_@FLYA: H(LYS 47) HD2(LYS 47) CD(LYS 47) 537 C13NOESY_@ALI_@FLYA: H(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(LYS 47) QG2(VAL 49) CG2(VAL 49) CBCANH_@FLYA: H(LYS 47) N(LYS 47) CA(LYS 46) 107 CBCANH_@FLYA: H(LYS 47) N(LYS 47) CB(LYS 46) 100 CBCANH_@FLYA: H(LYS 47) N(LYS 47) CA(LYS 47) 150 CBCANH_@FLYA: H(LYS 47) N(LYS 47) CB(LYS 47) 1 CBCAcoNH_@FLYA: H(LYS 47) N(LYS 47) CA(LYS 46) 181 CBCAcoNH_@FLYA: H(LYS 47) N(LYS 47) CB(LYS 46) 114 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HA(LYS 46) HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HB2(LYS 46) HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HB3(LYS 46) HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HG2(LYS 46) 272 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HG3(LYS 46) 272 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HD2(LYS 46) HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HD3(LYS 46) 317 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HE2(LYS 46) 32 HCcoNH_@ALI_@FLYA: H(LYS 47) N(LYS 47) HE3(LYS 46) 32 N15HSQC_@FLYA: N(LYS 47) H(LYS 47) 67 N15NOESY_@FLYA: H(LYS 47) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(LYS 47) H(LEU 24) N(LEU 24) 2359 N15NOESY_@FLYA: H(LYS 47) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HG(LEU 16) H(LYS 47) N(LYS 47) 569 N15NOESY_@FLYA: QD2(LEU 16) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HA(GLN 23) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HB3(GLN 23) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HE22(GLN 23) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: H(LEU 24) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HB(ILE 41) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HG12(ILE 41) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HG13(ILE 41) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QD1(ILE 41) H(LYS 47) N(LYS 47) 546 N15NOESY_@FLYA: HA(LYS 42) H(LYS 47) N(LYS 47) 568 N15NOESY_@FLYA: HG3(LYS 42) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QD1(LEU 44) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QD2(LEU 44) H(LYS 47) N(LYS 47) 1473 N15NOESY_@FLYA: H(LYS 46) H(LYS 47) N(LYS 47) 2202 N15NOESY_@FLYA: HA(LYS 46) H(LYS 47) N(LYS 47) 858 N15NOESY_@FLYA: HB2(LYS 46) H(LYS 47) N(LYS 47) 628 N15NOESY_@FLYA: HB3(LYS 46) H(LYS 47) N(LYS 47) 269 N15NOESY_@FLYA: HG2(LYS 46) H(LYS 47) N(LYS 47) 628 N15NOESY_@FLYA: HG3(LYS 46) H(LYS 47) N(LYS 47) 628 N15NOESY_@FLYA: HD2(LYS 46) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HD3(LYS 46) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HE2(LYS 46) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HE3(LYS 46) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: H(LYS 47) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HA(LYS 47) H(LYS 47) N(LYS 47) 561 N15NOESY_@FLYA: HB2(LYS 47) H(LYS 47) N(LYS 47) 446 N15NOESY_@FLYA: HB3(LYS 47) H(LYS 47) N(LYS 47) 446 N15NOESY_@FLYA: HG2(LYS 47) H(LYS 47) N(LYS 47) 569 N15NOESY_@FLYA: HG3(LYS 47) H(LYS 47) N(LYS 47) 569 N15NOESY_@FLYA: HD2(LYS 47) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HD3(LYS 47) H(LYS 47) N(LYS 47) 269 N15NOESY_@FLYA: HE2(LYS 47) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HE3(LYS 47) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: H(ALA 48) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HA(ALA 48) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QB(ALA 48) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QG2(VAL 49) H(LYS 47) N(LYS 47) 546 N15NOESY_@FLYA: H(LYS 47) H(ALA 48) N(ALA 48) CA 47 LYS C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LYS 47) CA(LYS 47) 3842 C13NOESY_@ALI_@FLYA: H(ILE 41) HA(LYS 47) CA(LYS 47) 2013 C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(LYS 47) CA(LYS 47) 3842 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LYS 47) CA(LYS 47) 3843 C13NOESY_@ALI_@FLYA: H(LYS 42) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(LYS 47) CA(LYS 47) 1889 C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HA(LYS 47) CA(LYS 47) 3194 C13NOESY_@ALI_@FLYA: HA(LYS 47) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HA(LYS 47) CA(LYS 47) 3007 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HA(LYS 47) CA(LYS 47) 3007 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HA(LYS 47) CA(LYS 47) 1889 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: H(ALA 48) HA(LYS 47) CA(LYS 47) 2013 C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(LYS 47) CA(LYS 47) 2739 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LYS 47) CA(LYS 47) 3843 CBCANH_@FLYA: H(LYS 47) N(LYS 47) CA(LYS 47) 150 CBCANH_@FLYA: H(ALA 48) N(ALA 48) CA(LYS 47) 183 CBCAcoNH_@FLYA: H(ALA 48) N(ALA 48) CA(LYS 47) 111 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HB2(LYS 47) 928 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HB3(LYS 47) 928 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HG2(LYS 47) 302 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HG3(LYS 47) 302 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HD2(LYS 47) 223 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HE2(LYS 47) 1048 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HE3(LYS 47) 1048 HA 47 LYS C13NOESY_@ALI_@FLYA: HA(LYS 47) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(LYS 47) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG13(ILE 41) CG1(ILE 41) 3553 C13NOESY_@ALI_@FLYA: HA(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HA(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HD2(LYS 42) CD(LYS 42) 4214 C13NOESY_@ALI_@FLYA: HA(LYS 47) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HA(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HA(LYS 47) HB2(LYS 46) CB(LYS 46) 6089 C13NOESY_@ALI_@FLYA: HA(LYS 47) HB3(LYS 46) CB(LYS 46) 2681 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(LYS 47) CA(LYS 47) 3842 C13NOESY_@ALI_@FLYA: H(ILE 41) HA(LYS 47) CA(LYS 47) 2013 C13NOESY_@ALI_@FLYA: HB(ILE 41) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(LYS 47) CA(LYS 47) 3842 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(LYS 47) CA(LYS 47) 3843 C13NOESY_@ALI_@FLYA: H(LYS 42) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 42) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HA(LYS 47) CA(LYS 47) 1889 C13NOESY_@ALI_@FLYA: H(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HA(LYS 47) CA(LYS 47) 3194 C13NOESY_@ALI_@FLYA: HA(LYS 47) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HA(LYS 47) CA(LYS 47) 3007 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HA(LYS 47) CA(LYS 47) 3007 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HA(LYS 47) CA(LYS 47) 1889 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: H(ALA 48) HA(LYS 47) CA(LYS 47) 2013 C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(LYS 47) CA(LYS 47) 2739 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LYS 47) CA(LYS 47) 3843 C13NOESY_@ALI_@FLYA: HA(LYS 47) HB2(LYS 47) CB(LYS 47) 272 C13NOESY_@ALI_@FLYA: HA(LYS 47) HB3(LYS 47) CB(LYS 47) 272 C13NOESY_@ALI_@FLYA: HA(LYS 47) HG2(LYS 47) CG(LYS 47) 827 C13NOESY_@ALI_@FLYA: HA(LYS 47) HG3(LYS 47) CG(LYS 47) 827 C13NOESY_@ALI_@FLYA: HA(LYS 47) HD2(LYS 47) CD(LYS 47) 426 C13NOESY_@ALI_@FLYA: HA(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 47) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HA(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(LYS 47) QG2(VAL 49) CG2(VAL 49) HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HA(LYS 47) 23 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HA(LYS 47) 23 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HA(LYS 47) 1272 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HA(LYS 47) 1272 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HB2(LYS 47) 928 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HB3(LYS 47) 928 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HG2(LYS 47) 302 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HG3(LYS 47) 302 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HD2(LYS 47) 223 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HE2(LYS 47) 1048 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HE3(LYS 47) 1048 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HA(LYS 47) N15NOESY_@FLYA: HA(LYS 47) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(LYS 47) H(LYS 42) N(LYS 42) 778 N15NOESY_@FLYA: HA(LYS 47) H(LYS 46) N(LYS 46) N15NOESY_@FLYA: HA(LYS 47) H(LYS 47) N(LYS 47) 561 N15NOESY_@FLYA: HA(LYS 47) H(ALA 48) N(ALA 48) 562 CB 47 LYS C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LYS 47) CB(LYS 47) 6206 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HB2(LYS 47) CB(LYS 47) 6463 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HB2(LYS 47) CB(LYS 47) 322 C13NOESY_@ALI_@FLYA: HA(LYS 47) HB2(LYS 47) CB(LYS 47) 272 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HB2(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HB2(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: H(ALA 48) HB2(LYS 47) CB(LYS 47) 2428 C13NOESY_@ALI_@FLYA: HA(ALA 48) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(LYS 47) CB(LYS 47) 6212 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LYS 47) CB(LYS 47) 6208 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HB3(LYS 47) CB(LYS 47) 6461 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HB3(LYS 47) CB(LYS 47) 322 C13NOESY_@ALI_@FLYA: HA(LYS 47) HB3(LYS 47) CB(LYS 47) 272 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HB3(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HB3(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: H(ALA 48) HB3(LYS 47) CB(LYS 47) 2428 C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HA(VAL 49) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LYS 47) CB(LYS 47) 6212 C13NOESY_@ALI_@FLYA: HD2(LYS 68) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB3(LYS 47) CB(LYS 47) CBCANH_@FLYA: H(LYS 47) N(LYS 47) CB(LYS 47) 1 CBCANH_@FLYA: H(ALA 48) N(ALA 48) CB(LYS 47) 231 CBCAcoNH_@FLYA: H(ALA 48) N(ALA 48) CB(LYS 47) 113 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HG2(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HG2(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HG3(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HG3(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HE3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HE3(LYS 47) HB2 47 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG3(LYS 42) CG(LYS 42) 7996 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HD2(LYS 46) CD(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE3(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(LYS 47) CB(LYS 47) 6206 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HB2(LYS 47) CB(LYS 47) 6463 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 46) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HB2(LYS 47) CB(LYS 47) 322 C13NOESY_@ALI_@FLYA: HA(LYS 47) HB2(LYS 47) CB(LYS 47) 272 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HB2(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HB2(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: H(ALA 48) HB2(LYS 47) CB(LYS 47) 2428 C13NOESY_@ALI_@FLYA: HA(ALA 48) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(LYS 47) CB(LYS 47) 6212 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG2(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HD3(LYS 47) CD(LYS 47) 8362 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE2(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE3(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LYS 47) QG2(VAL 49) CG2(VAL 49) 8749 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE3(LYS 68) CE(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HB2(LYS 47) 928 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HB2(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HB2(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HG2(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HG3(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HE3(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HB2(LYS 47) 10 N15NOESY_@FLYA: HB2(LYS 47) H(LYS 47) N(LYS 47) 446 N15NOESY_@FLYA: HB2(LYS 47) H(ALA 48) N(ALA 48) 1509 HB3 47 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG3(LYS 42) CG(LYS 42) 7996 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(LYS 47) CA(LYS 47) 1879 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB3(LYS 47) CB(LYS 47) 6208 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HB3(LYS 47) CB(LYS 47) 6461 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HB3(LYS 47) CB(LYS 47) 322 C13NOESY_@ALI_@FLYA: HA(LYS 47) HB3(LYS 47) CB(LYS 47) 272 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HB3(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HB3(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: H(ALA 48) HB3(LYS 47) CB(LYS 47) 2428 C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HA(VAL 49) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LYS 47) CB(LYS 47) 6212 C13NOESY_@ALI_@FLYA: HD2(LYS 68) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG2(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HD3(LYS 47) CD(LYS 47) 8255 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE2(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE3(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LYS 47) QG2(VAL 49) CG2(VAL 49) 8749 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE2(LYS 68) CE(LYS 68) 5635 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE3(LYS 68) CE(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HB3(LYS 47) 928 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HB3(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HB3(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HG2(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HG3(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HE3(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HB3(LYS 47) 10 N15NOESY_@FLYA: HB3(LYS 47) H(LYS 47) N(LYS 47) 446 N15NOESY_@FLYA: HB3(LYS 47) H(ALA 48) N(ALA 48) 1509 N15NOESY_@FLYA: HB3(LYS 47) H(VAL 49) N(VAL 49) CG 47 LYS C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG2(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HG2(LYS 47) CG(LYS 47) 2477 C13NOESY_@ALI_@FLYA: HA(LYS 47) HG2(LYS 47) CG(LYS 47) 827 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG2(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG2(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG2(LYS 47) CG(LYS 47) 5091 C13NOESY_@ALI_@FLYA: HE2(LYS 47) HG2(LYS 47) CG(LYS 47) 2487 C13NOESY_@ALI_@FLYA: HE3(LYS 47) HG2(LYS 47) CG(LYS 47) 2231 C13NOESY_@ALI_@FLYA: H(ALA 48) HG2(LYS 47) CG(LYS 47) 2678 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG3(LYS 47) CG(LYS 47) 3649 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG3(LYS 47) CG(LYS 47) 828 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG3(LYS 47) CG(LYS 47) 5089 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HG3(LYS 47) CG(LYS 47) 2477 C13NOESY_@ALI_@FLYA: HA(LYS 47) HG3(LYS 47) CG(LYS 47) 827 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG3(LYS 47) CG(LYS 47) 5090 C13NOESY_@ALI_@FLYA: HE2(LYS 47) HG3(LYS 47) CG(LYS 47) 2487 C13NOESY_@ALI_@FLYA: HE3(LYS 47) HG3(LYS 47) CG(LYS 47) 2487 C13NOESY_@ALI_@FLYA: H(ALA 48) HG3(LYS 47) CG(LYS 47) 2678 C13NOESY_@ALI_@FLYA: QB(ALA 48) HG3(LYS 47) CG(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HA(LYS 47) 23 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HA(LYS 47) 23 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HD2(LYS 47) 751 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HD2(LYS 47) 751 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HE2(LYS 47) 991 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HE2(LYS 47) 935 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HE3(LYS 47) 991 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HE3(LYS 47) 991 HG2 47 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HG2(LYS 42) CG(LYS 42) 4190 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HA(LYS 47) CA(LYS 47) 3007 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HB2(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HB3(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG2(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HG2(LYS 47) CG(LYS 47) 2477 C13NOESY_@ALI_@FLYA: HA(LYS 47) HG2(LYS 47) CG(LYS 47) 827 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG2(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG2(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG2(LYS 47) CG(LYS 47) 5091 C13NOESY_@ALI_@FLYA: HE2(LYS 47) HG2(LYS 47) CG(LYS 47) 2487 C13NOESY_@ALI_@FLYA: HE3(LYS 47) HG2(LYS 47) CG(LYS 47) 2231 C13NOESY_@ALI_@FLYA: H(ALA 48) HG2(LYS 47) CG(LYS 47) 2678 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HD2(LYS 47) CD(LYS 47) 1230 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HE2(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HE3(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HE3(LYS 68) CE(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HA(LYS 47) 23 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HG2(LYS 47) 302 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HG2(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HG2(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HG2(LYS 47) 143 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HD2(LYS 47) 751 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HE2(LYS 47) 991 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HE3(LYS 47) 991 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HG2(LYS 47) 79 N15NOESY_@FLYA: HG2(LYS 47) H(LYS 47) N(LYS 47) 569 N15NOESY_@FLYA: HG2(LYS 47) H(ALA 48) N(ALA 48) HG3 47 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG2(LYS 42) CG(LYS 42) 4190 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HA(LYS 47) CA(LYS 47) 3007 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HB2(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HB3(LYS 47) CB(LYS 47) 2190 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HG3(LYS 47) CG(LYS 47) 3649 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 42) HG3(LYS 47) CG(LYS 47) 828 C13NOESY_@ALI_@FLYA: HB3(LYS 42) HG3(LYS 47) CG(LYS 47) 5089 C13NOESY_@ALI_@FLYA: HG2(LYS 42) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HG3(LYS 47) CG(LYS 47) 2477 C13NOESY_@ALI_@FLYA: HA(LYS 47) HG3(LYS 47) CG(LYS 47) 827 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HG3(LYS 47) CG(LYS 47) 4270 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG3(LYS 47) CG(LYS 47) 5090 C13NOESY_@ALI_@FLYA: HE2(LYS 47) HG3(LYS 47) CG(LYS 47) 2487 C13NOESY_@ALI_@FLYA: HE3(LYS 47) HG3(LYS 47) CG(LYS 47) 2487 C13NOESY_@ALI_@FLYA: H(ALA 48) HG3(LYS 47) CG(LYS 47) 2678 C13NOESY_@ALI_@FLYA: QB(ALA 48) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD2(LYS 47) CD(LYS 47) 1230 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HE2(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HE3(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HG3(LYS 47) QB(ALA 48) CB(ALA 48) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HA(LYS 47) 23 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HG3(LYS 47) 302 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HG3(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HG3(LYS 47) 144 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HG3(LYS 47) 143 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HD2(LYS 47) 751 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HE2(LYS 47) 935 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HE3(LYS 47) 991 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HG3(LYS 47) 79 N15NOESY_@FLYA: HG3(LYS 47) H(LYS 47) N(LYS 47) 569 N15NOESY_@FLYA: HG3(LYS 47) H(ALA 48) N(ALA 48) CD 47 LYS C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD2(LYS 47) CD(LYS 47) 7275 C13NOESY_@ALI_@FLYA: HA(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 46) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HD2(LYS 47) CD(LYS 47) 7444 C13NOESY_@ALI_@FLYA: H(LYS 47) HD2(LYS 47) CD(LYS 47) 537 C13NOESY_@ALI_@FLYA: HA(LYS 47) HD2(LYS 47) CD(LYS 47) 426 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HD2(LYS 47) CD(LYS 47) 1230 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD2(LYS 47) CD(LYS 47) 1230 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HD2(LYS 47) CD(LYS 47) 6790 C13NOESY_@ALI_@FLYA: HE3(LYS 47) HD2(LYS 47) CD(LYS 47) 6792 C13NOESY_@ALI_@FLYA: H(ALA 48) HD2(LYS 47) CD(LYS 47) 2921 C13NOESY_@ALI_@FLYA: HG13(ILE 41) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 42) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD3(LYS 47) CD(LYS 47) 9785 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HD3(LYS 47) CD(LYS 47) 8362 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HD3(LYS 47) CD(LYS 47) 8255 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: H(ALA 48) HD3(LYS 47) CD(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HG2(LYS 47) 143 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HG3(LYS 47) 143 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HE3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HE3(LYS 47) HD2 47 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 47) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HB3(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HA(LYS 47) CA(LYS 47) 1889 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD2(LYS 47) CD(LYS 47) 7275 C13NOESY_@ALI_@FLYA: HA(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 46) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HD2(LYS 47) CD(LYS 47) 7444 C13NOESY_@ALI_@FLYA: H(LYS 47) HD2(LYS 47) CD(LYS 47) 537 C13NOESY_@ALI_@FLYA: HA(LYS 47) HD2(LYS 47) CD(LYS 47) 426 C13NOESY_@ALI_@FLYA: HB2(LYS 47) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HD2(LYS 47) CD(LYS 47) 1230 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD2(LYS 47) CD(LYS 47) 1230 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HD2(LYS 47) CD(LYS 47) 6790 C13NOESY_@ALI_@FLYA: HE3(LYS 47) HD2(LYS 47) CD(LYS 47) 6792 C13NOESY_@ALI_@FLYA: H(ALA 48) HD2(LYS 47) CD(LYS 47) 2921 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HE3(LYS 47) CE(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HG2(LYS 47) 143 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HG3(LYS 47) 143 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HD2(LYS 47) 223 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HD2(LYS 47) 751 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HD2(LYS 47) 751 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HE3(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HD2(LYS 47) N15NOESY_@FLYA: HD2(LYS 47) H(LYS 46) N(LYS 46) 21 N15NOESY_@FLYA: HD2(LYS 47) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HD2(LYS 47) H(ALA 48) N(ALA 48) 1510 HD3 47 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HD3(LYS 47) QD1(ILE 41) CD1(ILE 41) 1535 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA(LYS 42) CA(LYS 42) 703 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG2(LYS 42) CG(LYS 42) 2547 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA2(GLY 45) CA(GLY 45) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA(LYS 46) CA(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB2(LYS 46) CB(LYS 46) 277 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HD2(LYS 46) CD(LYS 46) 4083 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG2(LYS 47) CG(LYS 47) 5091 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HG3(LYS 47) CG(LYS 47) 5090 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HD2(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 42) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG2(LYS 42) HD3(LYS 47) CD(LYS 47) 9785 C13NOESY_@ALI_@FLYA: HG3(LYS 42) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA2(GLY 45) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB3(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 46) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HD3(LYS 47) CD(LYS 47) 8362 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HD3(LYS 47) CD(LYS 47) 8255 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: H(ALA 48) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HE2(LYS 47) CE(LYS 47) 3672 C13NOESY_@ALI_@FLYA: HD3(LYS 47) HE3(LYS 47) CE(LYS 47) 3672 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HA(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HB2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HB3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HD3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HD3(LYS 47) 870 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HD3(LYS 47) 870 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HE3(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HD3(LYS 47) N15NOESY_@FLYA: HD3(LYS 47) H(LYS 46) N(LYS 46) 504 N15NOESY_@FLYA: HD3(LYS 47) H(LYS 47) N(LYS 47) 269 N15NOESY_@FLYA: HD3(LYS 47) H(ALA 48) N(ALA 48) CE 47 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE2(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE2(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HE2(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HE2(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HE2(LYS 47) CE(LYS 47) 3672 C13NOESY_@ALI_@FLYA: HE2(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 47) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE3(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE3(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HE3(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HE3(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HE3(LYS 47) CE(LYS 47) 3672 C13NOESY_@ALI_@FLYA: HE2(LYS 47) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HE3(LYS 47) CE(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HA(LYS 47) 1272 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HA(LYS 47) 1272 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HB2(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HB2(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HB3(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HB3(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HD3(LYS 47) 870 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HD3(LYS 47) 870 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HE3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HE3(LYS 47) HE2 47 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HG2(LYS 47) CG(LYS 47) 2487 C13NOESY_@ALI_@FLYA: HE2(LYS 47) HG3(LYS 47) CG(LYS 47) 2487 C13NOESY_@ALI_@FLYA: HE2(LYS 47) HD2(LYS 47) CD(LYS 47) 6790 C13NOESY_@ALI_@FLYA: HE2(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE2(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE2(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HE2(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HE2(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HE2(LYS 47) CE(LYS 47) 3672 C13NOESY_@ALI_@FLYA: HE2(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 47) HE3(LYS 47) CE(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HA(LYS 47) 1272 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HB2(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HB3(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HD3(LYS 47) 870 HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HE2(LYS 47) 1048 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HE2(LYS 47) 991 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HE2(LYS 47) 935 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HE3(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HE2(LYS 47) 174 N15NOESY_@FLYA: HE2(LYS 47) H(LYS 47) N(LYS 47) HE3 47 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 47) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HG2(LYS 47) CG(LYS 47) 2231 C13NOESY_@ALI_@FLYA: HE3(LYS 47) HG3(LYS 47) CG(LYS 47) 2487 C13NOESY_@ALI_@FLYA: HE3(LYS 47) HD2(LYS 47) CD(LYS 47) 6792 C13NOESY_@ALI_@FLYA: HE3(LYS 47) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HE2(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HG3(LYS 42) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: H(LYS 47) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HA(LYS 47) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE3(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE3(LYS 47) CE(LYS 47) 3069 C13NOESY_@ALI_@FLYA: HG2(LYS 47) HE3(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HG3(LYS 47) HE3(LYS 47) CE(LYS 47) 2267 C13NOESY_@ALI_@FLYA: HD2(LYS 47) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HD3(LYS 47) HE3(LYS 47) CE(LYS 47) 3672 C13NOESY_@ALI_@FLYA: HE2(LYS 47) HE3(LYS 47) CE(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 47) HE3(LYS 47) CE(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HA(LYS 47) 1272 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HB2(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HB3(LYS 47) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HG2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HG3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HD2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HD3(LYS 47) 870 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HE2(LYS 47) HCCHTOCSY_@ALI_@FLYA: HA(LYS 47) CA(LYS 47) HE3(LYS 47) 1048 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 47) CB(LYS 47) HE3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 47) CB(LYS 47) HE3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 47) CG(LYS 47) HE3(LYS 47) 991 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 47) CG(LYS 47) HE3(LYS 47) 991 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 47) CD(LYS 47) HE3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 47) CD(LYS 47) HE3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 47) CE(LYS 47) HE3(LYS 47) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 47) CE(LYS 47) HE3(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HE3(LYS 47) 174 N15NOESY_@FLYA: HE3(LYS 47) H(LYS 47) N(LYS 47) N 48 ALA CBCANH_@FLYA: H(ALA 48) N(ALA 48) CA(LYS 47) 183 CBCANH_@FLYA: H(ALA 48) N(ALA 48) CB(LYS 47) 231 CBCANH_@FLYA: H(ALA 48) N(ALA 48) CA(ALA 48) 57 CBCANH_@FLYA: H(ALA 48) N(ALA 48) CB(ALA 48) 86 CBCAcoNH_@FLYA: H(ALA 48) N(ALA 48) CA(LYS 47) 111 CBCAcoNH_@FLYA: H(ALA 48) N(ALA 48) CB(LYS 47) 113 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HA(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HB2(LYS 47) 10 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HB3(LYS 47) 10 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HG2(LYS 47) 79 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HG3(LYS 47) 79 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HD2(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HD3(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HE2(LYS 47) 174 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HE3(LYS 47) 174 N15HSQC_@FLYA: N(ALA 48) H(ALA 48) 133 N15NOESY_@FLYA: QD2(LEU 16) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: H(LEU 24) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HB3(LEU 24) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QD2(LEU 24) H(ALA 48) N(ALA 48) 2121 N15NOESY_@FLYA: HG2(PRO 39) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(ASN 40) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: H(ILE 41) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HB(ILE 41) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QG2(ILE 41) H(ALA 48) N(ALA 48) 2489 N15NOESY_@FLYA: HG12(ILE 41) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HG13(ILE 41) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QD1(ILE 41) H(ALA 48) N(ALA 48) 315 N15NOESY_@FLYA: H(LYS 42) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(LYS 42) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HG3(LYS 42) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HD2(LYS 42) H(ALA 48) N(ALA 48) 1509 N15NOESY_@FLYA: HD3(LYS 42) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HB2(LYS 46) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HB3(LYS 46) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: H(LYS 47) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(LYS 47) H(ALA 48) N(ALA 48) 562 N15NOESY_@FLYA: HB2(LYS 47) H(ALA 48) N(ALA 48) 1509 N15NOESY_@FLYA: HB3(LYS 47) H(ALA 48) N(ALA 48) 1509 N15NOESY_@FLYA: HG2(LYS 47) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HG3(LYS 47) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HD2(LYS 47) H(ALA 48) N(ALA 48) 1510 N15NOESY_@FLYA: HD3(LYS 47) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: H(ALA 48) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(ALA 48) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QB(ALA 48) H(ALA 48) N(ALA 48) 747 N15NOESY_@FLYA: H(VAL 49) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(VAL 49) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QG2(VAL 49) H(ALA 48) N(ALA 48) 315 N15NOESY_@FLYA: QD1(ILE 123) H(ALA 48) N(ALA 48) 2289 H 48 ALA C13NOESY_@ALI_@FLYA: H(ALA 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(ALA 48) HB3(LEU 24) CB(LEU 24) 5061 C13NOESY_@ALI_@FLYA: H(ALA 48) QD2(LEU 24) CD2(LEU 24) 3143 C13NOESY_@ALI_@FLYA: H(ALA 48) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ALA 48) HA(ASN 40) CA(ASN 40) 755 C13NOESY_@ALI_@FLYA: H(ALA 48) HB(ILE 41) CB(ILE 41) 3588 C13NOESY_@ALI_@FLYA: H(ALA 48) QG2(ILE 41) CG2(ILE 41) 2120 C13NOESY_@ALI_@FLYA: H(ALA 48) HG12(ILE 41) CG1(ILE 41) 3362 C13NOESY_@ALI_@FLYA: H(ALA 48) HG13(ILE 41) CG1(ILE 41) 201 C13NOESY_@ALI_@FLYA: H(ALA 48) QD1(ILE 41) CD1(ILE 41) 632 C13NOESY_@ALI_@FLYA: H(ALA 48) HA(LYS 42) CA(LYS 42) C13NOESY_@ALI_@FLYA: H(ALA 48) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: H(ALA 48) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ALA 48) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: H(ALA 48) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 48) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: H(ALA 48) HA(LYS 47) CA(LYS 47) 2013 C13NOESY_@ALI_@FLYA: H(ALA 48) HB2(LYS 47) CB(LYS 47) 2428 C13NOESY_@ALI_@FLYA: H(ALA 48) HB3(LYS 47) CB(LYS 47) 2428 C13NOESY_@ALI_@FLYA: H(ALA 48) HG2(LYS 47) CG(LYS 47) 2678 C13NOESY_@ALI_@FLYA: H(ALA 48) HG3(LYS 47) CG(LYS 47) 2678 C13NOESY_@ALI_@FLYA: H(ALA 48) HD2(LYS 47) CD(LYS 47) 2921 C13NOESY_@ALI_@FLYA: H(ALA 48) HD3(LYS 47) CD(LYS 47) C13NOESY_@ALI_@FLYA: H(ALA 48) HA(ALA 48) CA(ALA 48) 956 C13NOESY_@ALI_@FLYA: H(ALA 48) QB(ALA 48) CB(ALA 48) 1037 C13NOESY_@ALI_@FLYA: H(ALA 48) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: H(ALA 48) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(ALA 48) QD1(ILE 123) CD1(ILE 123) CBCANH_@FLYA: H(ALA 48) N(ALA 48) CA(LYS 47) 183 CBCANH_@FLYA: H(ALA 48) N(ALA 48) CB(LYS 47) 231 CBCANH_@FLYA: H(ALA 48) N(ALA 48) CA(ALA 48) 57 CBCANH_@FLYA: H(ALA 48) N(ALA 48) CB(ALA 48) 86 CBCAcoNH_@FLYA: H(ALA 48) N(ALA 48) CA(LYS 47) 111 CBCAcoNH_@FLYA: H(ALA 48) N(ALA 48) CB(LYS 47) 113 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HA(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HB2(LYS 47) 10 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HB3(LYS 47) 10 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HG2(LYS 47) 79 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HG3(LYS 47) 79 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HD2(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HD3(LYS 47) HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HE2(LYS 47) 174 HCcoNH_@ALI_@FLYA: H(ALA 48) N(ALA 48) HE3(LYS 47) 174 N15HSQC_@FLYA: N(ALA 48) H(ALA 48) 133 N15NOESY_@FLYA: H(ALA 48) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: H(ALA 48) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: H(ALA 48) H(LYS 42) N(LYS 42) 924 N15NOESY_@FLYA: H(ALA 48) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QD2(LEU 16) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: H(LEU 24) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HB3(LEU 24) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QD2(LEU 24) H(ALA 48) N(ALA 48) 2121 N15NOESY_@FLYA: HG2(PRO 39) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(ASN 40) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: H(ILE 41) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HB(ILE 41) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QG2(ILE 41) H(ALA 48) N(ALA 48) 2489 N15NOESY_@FLYA: HG12(ILE 41) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HG13(ILE 41) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QD1(ILE 41) H(ALA 48) N(ALA 48) 315 N15NOESY_@FLYA: H(LYS 42) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(LYS 42) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HG3(LYS 42) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HD2(LYS 42) H(ALA 48) N(ALA 48) 1509 N15NOESY_@FLYA: HD3(LYS 42) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HB2(LYS 46) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HB3(LYS 46) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: H(LYS 47) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(LYS 47) H(ALA 48) N(ALA 48) 562 N15NOESY_@FLYA: HB2(LYS 47) H(ALA 48) N(ALA 48) 1509 N15NOESY_@FLYA: HB3(LYS 47) H(ALA 48) N(ALA 48) 1509 N15NOESY_@FLYA: HG2(LYS 47) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HG3(LYS 47) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HD2(LYS 47) H(ALA 48) N(ALA 48) 1510 N15NOESY_@FLYA: HD3(LYS 47) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: H(ALA 48) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(ALA 48) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QB(ALA 48) H(ALA 48) N(ALA 48) 747 N15NOESY_@FLYA: H(VAL 49) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(VAL 49) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QG2(VAL 49) H(ALA 48) N(ALA 48) 315 N15NOESY_@FLYA: QD1(ILE 123) H(ALA 48) N(ALA 48) 2289 N15NOESY_@FLYA: H(ALA 48) H(VAL 49) N(VAL 49) CA 48 ALA C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(ALA 48) CA(ALA 48) 3960 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(ALA 48) CA(ALA 48) 9142 C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(ALA 48) CA(ALA 48) 3825 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ALA 48) CA(ALA 48) 3825 C13NOESY_@ALI_@FLYA: H(LEU 25) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(ILE 41) HA(ALA 48) CA(ALA 48) 956 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(ALA 48) CA(ALA 48) 2249 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HA(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(ALA 48) HA(ALA 48) CA(ALA 48) 956 C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ALA 48) CA(ALA 48) 1483 C13NOESY_@ALI_@FLYA: H(VAL 49) HA(ALA 48) CA(ALA 48) 956 C13NOESY_@ALI_@FLYA: HA(VAL 49) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(ALA 48) CA(ALA 48) 3862 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(ALA 48) CA(ALA 48) 2249 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(ALA 48) CA(ALA 48) CBCANH_@FLYA: H(ALA 48) N(ALA 48) CA(ALA 48) 57 CBCANH_@FLYA: H(VAL 49) N(VAL 49) CA(ALA 48) 81 CBCAcoNH_@FLYA: H(VAL 49) N(VAL 49) CA(ALA 48) 38 HCCHTOCSY_@ALI_@FLYA: HA(ALA 48) CA(ALA 48) HA(ALA 48) HCCHTOCSY_@ALI_@FLYA: HA(ALA 48) CA(ALA 48) QB(ALA 48) 232 HA 48 ALA C13NOESY_@ALI_@FLYA: HA(ALA 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 48) HB2(LEU 24) CB(LEU 24) 2109 C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(LEU 24) CB(LEU 24) 2059 C13NOESY_@ALI_@FLYA: HA(ALA 48) HG(LEU 24) CG(LEU 24) 2728 C13NOESY_@ALI_@FLYA: HA(ALA 48) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 48) QD2(LEU 24) CD2(LEU 24) 2727 C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(ALA 48) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(ALA 48) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(ALA 48) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(ALA 48) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: HA(ALA 48) QD1(ILE 41) CD1(ILE 41) 920 C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(LYS 47) CA(LYS 47) C13NOESY_@ALI_@FLYA: HA(ALA 48) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HA(ALA 48) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QD2(LEU 16) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(ALA 48) CA(ALA 48) 3960 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(ALA 48) CA(ALA 48) 9142 C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(ALA 48) CA(ALA 48) 3825 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(ALA 48) CA(ALA 48) 3825 C13NOESY_@ALI_@FLYA: H(LEU 25) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(ILE 41) HA(ALA 48) CA(ALA 48) 956 C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HG12(ILE 41) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HG13(ILE 41) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QD1(ILE 41) HA(ALA 48) CA(ALA 48) 2249 C13NOESY_@ALI_@FLYA: HB3(LYS 46) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HA(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: H(ALA 48) HA(ALA 48) CA(ALA 48) 956 C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ALA 48) CA(ALA 48) 1483 C13NOESY_@ALI_@FLYA: H(VAL 49) HA(ALA 48) CA(ALA 48) 956 C13NOESY_@ALI_@FLYA: HA(VAL 49) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(ALA 48) CA(ALA 48) 3862 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(ALA 48) CA(ALA 48) 2249 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HA(ALA 48) QB(ALA 48) CB(ALA 48) 357 C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HA(ALA 48) HB(VAL 49) CB(VAL 49) 4146 C13NOESY_@ALI_@FLYA: HA(ALA 48) QG1(VAL 49) CG1(VAL 49) 5933 C13NOESY_@ALI_@FLYA: HA(ALA 48) QG2(VAL 49) CG2(VAL 49) 1618 C13NOESY_@ARO_@FLYA: HA(ALA 48) HE2(PHE 69) CE1(PHE 69) 426 C13NOESY_@ARO_@FLYA: HA(ALA 48) HZ(PHE 69) CZ(PHE 69) HCCHTOCSY_@ALI_@FLYA: HA(ALA 48) CA(ALA 48) HA(ALA 48) HCCHTOCSY_@ALI_@FLYA: QB(ALA 48) CB(ALA 48) HA(ALA 48) HCCHTOCSY_@ALI_@FLYA: HA(ALA 48) CA(ALA 48) QB(ALA 48) 232 HCcoNH_@ALI_@FLYA: H(VAL 49) N(VAL 49) HA(ALA 48) N15NOESY_@FLYA: HA(ALA 48) H(LEU 24) N(LEU 24) 1446 N15NOESY_@FLYA: HA(ALA 48) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(ALA 48) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(ALA 48) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HA(ALA 48) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: HA(ALA 48) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(ALA 48) H(VAL 49) N(VAL 49) 662 QB 48 ALA C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG(LEU 24) CG(LEU 24) 3291 C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 24) CD2(LEU 24) 3291 C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(LEU 25) CA(LEU 25) 5306 C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(LEU 25) CD1(LEU 25) 7664 C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(ASP 26) CB(ASP 26) 3701 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(PRO 39) CA(PRO 39) 1422 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(ILE 41) CD1(ILE 41) 716 C13NOESY_@ALI_@FLYA: QB(ALA 48) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QB(ALA 48) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(LYS 46) CB(LYS 46) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(LYS 47) CA(LYS 47) 2739 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG3(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(ALA 48) CA(ALA 48) 1483 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: HA(GLN 23) QB(ALA 48) CB(ALA 48) 597 C13NOESY_@ALI_@FLYA: H(LEU 24) QB(ALA 48) CB(ALA 48) 6389 C13NOESY_@ALI_@FLYA: HA(LEU 24) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QB(ALA 48) CB(ALA 48) 2384 C13NOESY_@ALI_@FLYA: HG(LEU 24) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: H(LEU 25) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(LEU 25) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(ASP 26) QB(ALA 48) CB(ALA 48) 5948 C13NOESY_@ALI_@FLYA: HA(ASP 26) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(ASP 26) QB(ALA 48) CB(ALA 48) 3087 C13NOESY_@ALI_@FLYA: HB3(ASP 26) QB(ALA 48) CB(ALA 48) 3488 C13NOESY_@ALI_@FLYA: HA(SER 38) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(SER 38) QB(ALA 48) CB(ALA 48) 6352 C13NOESY_@ALI_@FLYA: HB3(SER 38) QB(ALA 48) CB(ALA 48) 6352 C13NOESY_@ALI_@FLYA: HA(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(ASN 40) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(ASN 40) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(ILE 41) QB(ALA 48) CB(ALA 48) 1037 C13NOESY_@ALI_@FLYA: HA(ILE 41) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB(ILE 41) QB(ALA 48) CB(ALA 48) 8431 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QB(ALA 48) CB(ALA 48) 9870 C13NOESY_@ALI_@FLYA: HG12(ILE 41) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: HG13(ILE 41) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: H(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG3(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD2(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QB(ALA 48) CB(ALA 48) 3087 C13NOESY_@ALI_@FLYA: H(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG3(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(ALA 48) QB(ALA 48) CB(ALA 48) 1037 C13NOESY_@ALI_@FLYA: HA(ALA 48) QB(ALA 48) CB(ALA 48) 357 C13NOESY_@ALI_@FLYA: QB(ALA 48) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(VAL 49) QB(ALA 48) CB(ALA 48) 1037 C13NOESY_@ALI_@FLYA: HA(VAL 49) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB(VAL 49) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: H(SER 50) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(SER 50) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(SER 50) QB(ALA 48) CB(ALA 48) 597 C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HH2(TRP 115) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG13(ILE 123) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD1(ILE 123) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(VAL 49) CA(VAL 49) 3939 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB(VAL 49) CB(VAL 49) 4338 C13NOESY_@ALI_@FLYA: QB(ALA 48) QG1(VAL 49) CG1(VAL 49) 4644 C13NOESY_@ALI_@FLYA: QB(ALA 48) QG2(VAL 49) CG2(VAL 49) 6894 C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 48) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ARO_@FLYA: QB(ALA 48) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: QB(ALA 48) CB(ALA 48) HA(ALA 48) HCCHTOCSY_@ALI_@FLYA: HA(ALA 48) CA(ALA 48) QB(ALA 48) 232 HCCHTOCSY_@ALI_@FLYA: QB(ALA 48) CB(ALA 48) QB(ALA 48) HCcoNH_@ALI_@FLYA: H(VAL 49) N(VAL 49) QB(ALA 48) 144 N15NOESY_@FLYA: QB(ALA 48) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: QB(ALA 48) H(LEU 25) N(LEU 25) 1617 N15NOESY_@FLYA: QB(ALA 48) H(ASP 26) N(ASP 26) 1782 N15NOESY_@FLYA: QB(ALA 48) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QB(ALA 48) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: QB(ALA 48) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: QB(ALA 48) H(LYS 47) N(LYS 47) N15NOESY_@FLYA: QB(ALA 48) H(ALA 48) N(ALA 48) 747 N15NOESY_@FLYA: QB(ALA 48) H(VAL 49) N(VAL 49) 20 N15NOESY_@FLYA: QB(ALA 48) H(SER 50) N(SER 50) 2143 CB 48 ALA C13NOESY_@ALI_@FLYA: QD1(LEU 16) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: HA(GLN 23) QB(ALA 48) CB(ALA 48) 597 C13NOESY_@ALI_@FLYA: H(LEU 24) QB(ALA 48) CB(ALA 48) 6389 C13NOESY_@ALI_@FLYA: HA(LEU 24) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QB(ALA 48) CB(ALA 48) 2384 C13NOESY_@ALI_@FLYA: HG(LEU 24) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: H(LEU 25) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(LEU 25) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(ASP 26) QB(ALA 48) CB(ALA 48) 5948 C13NOESY_@ALI_@FLYA: HA(ASP 26) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(ASP 26) QB(ALA 48) CB(ALA 48) 3087 C13NOESY_@ALI_@FLYA: HB3(ASP 26) QB(ALA 48) CB(ALA 48) 3488 C13NOESY_@ALI_@FLYA: HA(SER 38) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(SER 38) QB(ALA 48) CB(ALA 48) 6352 C13NOESY_@ALI_@FLYA: HB3(SER 38) QB(ALA 48) CB(ALA 48) 6352 C13NOESY_@ALI_@FLYA: HA(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(ASN 40) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(ASN 40) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(ILE 41) QB(ALA 48) CB(ALA 48) 1037 C13NOESY_@ALI_@FLYA: HA(ILE 41) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB(ILE 41) QB(ALA 48) CB(ALA 48) 8431 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QB(ALA 48) CB(ALA 48) 9870 C13NOESY_@ALI_@FLYA: HG12(ILE 41) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: HG13(ILE 41) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: H(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG3(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD2(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LYS 46) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LYS 46) QB(ALA 48) CB(ALA 48) 3087 C13NOESY_@ALI_@FLYA: H(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB2(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG3(LYS 47) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(ALA 48) QB(ALA 48) CB(ALA 48) 1037 C13NOESY_@ALI_@FLYA: HA(ALA 48) QB(ALA 48) CB(ALA 48) 357 C13NOESY_@ALI_@FLYA: QB(ALA 48) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(VAL 49) QB(ALA 48) CB(ALA 48) 1037 C13NOESY_@ALI_@FLYA: HA(VAL 49) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB(VAL 49) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: H(SER 50) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(SER 50) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB3(SER 50) QB(ALA 48) CB(ALA 48) 597 C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HH2(TRP 115) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG13(ILE 123) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD1(ILE 123) QB(ALA 48) CB(ALA 48) 1039 CBCANH_@FLYA: H(ALA 48) N(ALA 48) CB(ALA 48) 86 CBCANH_@FLYA: H(VAL 49) N(VAL 49) CB(ALA 48) 382 CBCAcoNH_@FLYA: H(VAL 49) N(VAL 49) CB(ALA 48) 1 HCCHTOCSY_@ALI_@FLYA: QB(ALA 48) CB(ALA 48) HA(ALA 48) HCCHTOCSY_@ALI_@FLYA: QB(ALA 48) CB(ALA 48) QB(ALA 48) N 49 VAL CBCANH_@FLYA: H(VAL 49) N(VAL 49) CA(ALA 48) 81 CBCANH_@FLYA: H(VAL 49) N(VAL 49) CB(ALA 48) 382 CBCANH_@FLYA: H(VAL 49) N(VAL 49) CA(VAL 49) 75 CBCANH_@FLYA: H(VAL 49) N(VAL 49) CB(VAL 49) 27 CBCAcoNH_@FLYA: H(VAL 49) N(VAL 49) CA(ALA 48) 38 CBCAcoNH_@FLYA: H(VAL 49) N(VAL 49) CB(ALA 48) 1 HCcoNH_@ALI_@FLYA: H(VAL 49) N(VAL 49) HA(ALA 48) HCcoNH_@ALI_@FLYA: H(VAL 49) N(VAL 49) QB(ALA 48) 144 N15HSQC_@FLYA: N(VAL 49) H(VAL 49) 13 N15NOESY_@FLYA: QD2(LEU 16) H(VAL 49) N(VAL 49) 656 N15NOESY_@FLYA: HB3(GLN 23) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: H(LEU 24) H(VAL 49) N(VAL 49) 2075 N15NOESY_@FLYA: HA(LEU 24) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB2(LEU 24) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB3(LEU 24) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HG(LEU 24) H(VAL 49) N(VAL 49) 1232 N15NOESY_@FLYA: QD1(LEU 24) H(VAL 49) N(VAL 49) 656 N15NOESY_@FLYA: QD2(LEU 24) H(VAL 49) N(VAL 49) 1232 N15NOESY_@FLYA: H(LEU 25) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HA(LEU 25) H(VAL 49) N(VAL 49) 529 N15NOESY_@FLYA: HB2(LEU 25) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB3(LEU 25) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: QD1(LEU 25) H(VAL 49) N(VAL 49) 1363 N15NOESY_@FLYA: H(ASP 26) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB2(ASP 26) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HG2(PRO 39) H(VAL 49) N(VAL 49) 1363 N15NOESY_@FLYA: HG12(ILE 41) H(VAL 49) N(VAL 49) 656 N15NOESY_@FLYA: QD1(ILE 41) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB3(LYS 47) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: H(ALA 48) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HA(ALA 48) H(VAL 49) N(VAL 49) 662 N15NOESY_@FLYA: QB(ALA 48) H(VAL 49) N(VAL 49) 20 N15NOESY_@FLYA: H(VAL 49) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HA(VAL 49) H(VAL 49) N(VAL 49) 689 N15NOESY_@FLYA: HB(VAL 49) H(VAL 49) N(VAL 49) 910 N15NOESY_@FLYA: QG1(VAL 49) H(VAL 49) N(VAL 49) 1232 N15NOESY_@FLYA: QG2(VAL 49) H(VAL 49) N(VAL 49) 656 N15NOESY_@FLYA: H(SER 50) H(VAL 49) N(VAL 49) 2285 N15NOESY_@FLYA: HA(SER 50) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB3(SER 50) H(VAL 49) N(VAL 49) 403 N15NOESY_@FLYA: QD2(LEU 65) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HZ(PHE 69) H(VAL 49) N(VAL 49) 2819 N15NOESY_@FLYA: HE2(PHE 69) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: QD1(LEU 77) H(VAL 49) N(VAL 49) H 49 VAL C13NOESY_@ALI_@FLYA: H(VAL 49) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(VAL 49) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(VAL 49) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(LEU 24) CB(LEU 24) 5063 C13NOESY_@ALI_@FLYA: H(VAL 49) HG(LEU 24) CG(LEU 24) 3175 C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(VAL 49) QD2(LEU 24) CD2(LEU 24) 3175 C13NOESY_@ALI_@FLYA: H(VAL 49) HA(LEU 25) CA(LEU 25) 2312 C13NOESY_@ALI_@FLYA: H(VAL 49) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(LEU 25) CD1(LEU 25) 4693 C13NOESY_@ALI_@FLYA: H(VAL 49) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(VAL 49) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(VAL 49) HG12(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: H(VAL 49) HA(ALA 48) CA(ALA 48) 956 C13NOESY_@ALI_@FLYA: H(VAL 49) QB(ALA 48) CB(ALA 48) 1037 C13NOESY_@ALI_@FLYA: H(VAL 49) HA(VAL 49) CA(VAL 49) 172 C13NOESY_@ALI_@FLYA: H(VAL 49) HB(VAL 49) CB(VAL 49) 1421 C13NOESY_@ALI_@FLYA: H(VAL 49) QG1(VAL 49) CG1(VAL 49) 81 C13NOESY_@ALI_@FLYA: H(VAL 49) QG2(VAL 49) CG2(VAL 49) 1257 C13NOESY_@ALI_@FLYA: H(VAL 49) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ARO_@FLYA: H(VAL 49) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(VAL 49) HZ(PHE 69) CZ(PHE 69) CBCANH_@FLYA: H(VAL 49) N(VAL 49) CA(ALA 48) 81 CBCANH_@FLYA: H(VAL 49) N(VAL 49) CB(ALA 48) 382 CBCANH_@FLYA: H(VAL 49) N(VAL 49) CA(VAL 49) 75 CBCANH_@FLYA: H(VAL 49) N(VAL 49) CB(VAL 49) 27 CBCAcoNH_@FLYA: H(VAL 49) N(VAL 49) CA(ALA 48) 38 CBCAcoNH_@FLYA: H(VAL 49) N(VAL 49) CB(ALA 48) 1 HCcoNH_@ALI_@FLYA: H(VAL 49) N(VAL 49) HA(ALA 48) HCcoNH_@ALI_@FLYA: H(VAL 49) N(VAL 49) QB(ALA 48) 144 N15HSQC_@FLYA: N(VAL 49) H(VAL 49) 13 N15NOESY_@FLYA: H(VAL 49) H(LEU 24) N(LEU 24) 1736 N15NOESY_@FLYA: H(VAL 49) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: H(VAL 49) H(ASP 26) N(ASP 26) 1544 N15NOESY_@FLYA: H(VAL 49) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: QD2(LEU 16) H(VAL 49) N(VAL 49) 656 N15NOESY_@FLYA: HB3(GLN 23) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: H(LEU 24) H(VAL 49) N(VAL 49) 2075 N15NOESY_@FLYA: HA(LEU 24) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB2(LEU 24) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB3(LEU 24) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HG(LEU 24) H(VAL 49) N(VAL 49) 1232 N15NOESY_@FLYA: QD1(LEU 24) H(VAL 49) N(VAL 49) 656 N15NOESY_@FLYA: QD2(LEU 24) H(VAL 49) N(VAL 49) 1232 N15NOESY_@FLYA: H(LEU 25) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HA(LEU 25) H(VAL 49) N(VAL 49) 529 N15NOESY_@FLYA: HB2(LEU 25) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB3(LEU 25) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: QD1(LEU 25) H(VAL 49) N(VAL 49) 1363 N15NOESY_@FLYA: H(ASP 26) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB2(ASP 26) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HG2(PRO 39) H(VAL 49) N(VAL 49) 1363 N15NOESY_@FLYA: HG12(ILE 41) H(VAL 49) N(VAL 49) 656 N15NOESY_@FLYA: QD1(ILE 41) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB3(LYS 47) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: H(ALA 48) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HA(ALA 48) H(VAL 49) N(VAL 49) 662 N15NOESY_@FLYA: QB(ALA 48) H(VAL 49) N(VAL 49) 20 N15NOESY_@FLYA: H(VAL 49) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HA(VAL 49) H(VAL 49) N(VAL 49) 689 N15NOESY_@FLYA: HB(VAL 49) H(VAL 49) N(VAL 49) 910 N15NOESY_@FLYA: QG1(VAL 49) H(VAL 49) N(VAL 49) 1232 N15NOESY_@FLYA: QG2(VAL 49) H(VAL 49) N(VAL 49) 656 N15NOESY_@FLYA: H(SER 50) H(VAL 49) N(VAL 49) 2285 N15NOESY_@FLYA: HA(SER 50) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HB3(SER 50) H(VAL 49) N(VAL 49) 403 N15NOESY_@FLYA: QD2(LEU 65) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HZ(PHE 69) H(VAL 49) N(VAL 49) 2819 N15NOESY_@FLYA: HE2(PHE 69) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: QD1(LEU 77) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: H(VAL 49) H(SER 50) N(SER 50) 2447 CA 49 VAL C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(VAL 49) CA(VAL 49) 2917 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: H(ALA 48) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(VAL 49) CA(VAL 49) 3939 C13NOESY_@ALI_@FLYA: H(VAL 49) HA(VAL 49) CA(VAL 49) 172 C13NOESY_@ALI_@FLYA: HA(VAL 49) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(VAL 49) CA(VAL 49) 1010 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(VAL 49) CA(VAL 49) 1297 C13NOESY_@ALI_@FLYA: H(SER 50) HA(VAL 49) CA(VAL 49) 954 C13NOESY_@ALI_@FLYA: HA(SER 50) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HB2(SER 50) HA(VAL 49) CA(VAL 49) 2623 C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(VAL 49) CA(VAL 49) 4167 C13NOESY_@ALI_@FLYA: H(THR 51) HA(VAL 49) CA(VAL 49) 5802 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(VAL 49) CA(VAL 49) CBCANH_@FLYA: H(VAL 49) N(VAL 49) CA(VAL 49) 75 CBCANH_@FLYA: H(SER 50) N(SER 50) CA(VAL 49) 201 CBCAcoNH_@FLYA: H(SER 50) N(SER 50) CA(VAL 49) 196 HCCHTOCSY_@ALI_@FLYA: HA(VAL 49) CA(VAL 49) HA(VAL 49) HCCHTOCSY_@ALI_@FLYA: HA(VAL 49) CA(VAL 49) HB(VAL 49) 762 HCCHTOCSY_@ALI_@FLYA: HA(VAL 49) CA(VAL 49) QG1(VAL 49) HCCHTOCSY_@ALI_@FLYA: HA(VAL 49) CA(VAL 49) QG2(VAL 49) 623 HA 49 VAL C13NOESY_@ALI_@FLYA: HA(VAL 49) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(VAL 49) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(VAL 49) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(VAL 49) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HA(VAL 49) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HA(VAL 49) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(VAL 49) CA(VAL 49) 2917 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: H(ALA 48) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HA(ALA 48) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(VAL 49) CA(VAL 49) 3939 C13NOESY_@ALI_@FLYA: H(VAL 49) HA(VAL 49) CA(VAL 49) 172 C13NOESY_@ALI_@FLYA: HA(VAL 49) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(VAL 49) CA(VAL 49) 1010 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(VAL 49) CA(VAL 49) 1297 C13NOESY_@ALI_@FLYA: H(SER 50) HA(VAL 49) CA(VAL 49) 954 C13NOESY_@ALI_@FLYA: HA(SER 50) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HB2(SER 50) HA(VAL 49) CA(VAL 49) 2623 C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(VAL 49) CA(VAL 49) 4167 C13NOESY_@ALI_@FLYA: H(THR 51) HA(VAL 49) CA(VAL 49) 5802 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HA(VAL 49) HB(VAL 49) CB(VAL 49) 563 C13NOESY_@ALI_@FLYA: HA(VAL 49) QG1(VAL 49) CG1(VAL 49) 979 C13NOESY_@ALI_@FLYA: HA(VAL 49) QG2(VAL 49) CG2(VAL 49) 1103 C13NOESY_@ALI_@FLYA: HA(VAL 49) HA(SER 50) CA(SER 50) 4513 C13NOESY_@ALI_@FLYA: HA(VAL 49) HB2(SER 50) CB(SER 50) 6831 C13NOESY_@ALI_@FLYA: HA(VAL 49) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(VAL 49) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(VAL 49) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(VAL 49) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HA(VAL 49) HE3(LYS 68) CE(LYS 68) C13NOESY_@ARO_@FLYA: HA(VAL 49) HZ(PHE 69) CZ(PHE 69) HCCHTOCSY_@ALI_@FLYA: HA(VAL 49) CA(VAL 49) HA(VAL 49) HCCHTOCSY_@ALI_@FLYA: HB(VAL 49) CB(VAL 49) HA(VAL 49) 198 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 49) CG1(VAL 49) HA(VAL 49) 645 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 49) CG2(VAL 49) HA(VAL 49) 145 HCCHTOCSY_@ALI_@FLYA: HA(VAL 49) CA(VAL 49) HB(VAL 49) 762 HCCHTOCSY_@ALI_@FLYA: HA(VAL 49) CA(VAL 49) QG1(VAL 49) HCCHTOCSY_@ALI_@FLYA: HA(VAL 49) CA(VAL 49) QG2(VAL 49) 623 HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) HA(VAL 49) 46 N15NOESY_@FLYA: HA(VAL 49) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(VAL 49) H(ALA 48) N(ALA 48) N15NOESY_@FLYA: HA(VAL 49) H(VAL 49) N(VAL 49) 689 N15NOESY_@FLYA: HA(VAL 49) H(SER 50) N(SER 50) 741 N15NOESY_@FLYA: HA(VAL 49) H(THR 51) N(THR 51) CB 49 VAL C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: H(LEU 24) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB(VAL 49) CB(VAL 49) 1179 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB(VAL 49) CB(VAL 49) 1179 C13NOESY_@ALI_@FLYA: H(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB(VAL 49) CB(VAL 49) 1531 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB(VAL 49) CB(VAL 49) 1874 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(VAL 49) CB(VAL 49) 1259 C13NOESY_@ALI_@FLYA: H(ASP 26) HB(VAL 49) CB(VAL 49) 5418 C13NOESY_@ALI_@FLYA: HA(ALA 48) HB(VAL 49) CB(VAL 49) 4146 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB(VAL 49) CB(VAL 49) 4338 C13NOESY_@ALI_@FLYA: H(VAL 49) HB(VAL 49) CB(VAL 49) 1421 C13NOESY_@ALI_@FLYA: HA(VAL 49) HB(VAL 49) CB(VAL 49) 563 C13NOESY_@ALI_@FLYA: HB(VAL 49) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB(VAL 49) CB(VAL 49) 1179 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB(VAL 49) CB(VAL 49) 1259 C13NOESY_@ALI_@FLYA: H(SER 50) HB(VAL 49) CB(VAL 49) 5866 C13NOESY_@ALI_@FLYA: HA(SER 50) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: H(THR 51) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB(THR 51) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB(VAL 49) CB(VAL 49) 1282 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB(VAL 49) CB(VAL 49) 1282 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(VAL 49) CB(VAL 49) CBCANH_@FLYA: H(VAL 49) N(VAL 49) CB(VAL 49) 27 CBCANH_@FLYA: H(SER 50) N(SER 50) CB(VAL 49) 390 CBCAcoNH_@FLYA: H(SER 50) N(SER 50) CB(VAL 49) 194 HCCHTOCSY_@ALI_@FLYA: HB(VAL 49) CB(VAL 49) HA(VAL 49) 198 HCCHTOCSY_@ALI_@FLYA: HB(VAL 49) CB(VAL 49) HB(VAL 49) HCCHTOCSY_@ALI_@FLYA: HB(VAL 49) CB(VAL 49) QG1(VAL 49) 590 HCCHTOCSY_@ALI_@FLYA: HB(VAL 49) CB(VAL 49) QG2(VAL 49) 59 HB 49 VAL C13NOESY_@ALI_@FLYA: HB(VAL 49) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(GLN 23) CB(GLN 23) 4544 C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB(VAL 49) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(LEU 25) CA(LEU 25) 399 C13NOESY_@ALI_@FLYA: HB(VAL 49) HB2(LEU 25) CB(LEU 25) 8075 C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD1(LEU 25) CD1(LEU 25) 1710 C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(ALA 48) CA(ALA 48) 3862 C13NOESY_@ALI_@FLYA: HB(VAL 49) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: H(LEU 24) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB(VAL 49) CB(VAL 49) 1179 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB(VAL 49) CB(VAL 49) 1179 C13NOESY_@ALI_@FLYA: H(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB(VAL 49) CB(VAL 49) 1531 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB(VAL 49) CB(VAL 49) 1874 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(VAL 49) CB(VAL 49) 1259 C13NOESY_@ALI_@FLYA: H(ASP 26) HB(VAL 49) CB(VAL 49) 5418 C13NOESY_@ALI_@FLYA: HA(ALA 48) HB(VAL 49) CB(VAL 49) 4146 C13NOESY_@ALI_@FLYA: QB(ALA 48) HB(VAL 49) CB(VAL 49) 4338 C13NOESY_@ALI_@FLYA: H(VAL 49) HB(VAL 49) CB(VAL 49) 1421 C13NOESY_@ALI_@FLYA: HA(VAL 49) HB(VAL 49) CB(VAL 49) 563 C13NOESY_@ALI_@FLYA: HB(VAL 49) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB(VAL 49) CB(VAL 49) 1179 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB(VAL 49) CB(VAL 49) 1259 C13NOESY_@ALI_@FLYA: H(SER 50) HB(VAL 49) CB(VAL 49) 5866 C13NOESY_@ALI_@FLYA: HA(SER 50) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: H(THR 51) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB(THR 51) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB(VAL 49) CB(VAL 49) 1282 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB(VAL 49) CB(VAL 49) 1282 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB(VAL 49) QG1(VAL 49) CG1(VAL 49) 1558 C13NOESY_@ALI_@FLYA: HB(VAL 49) QG2(VAL 49) CG2(VAL 49) 391 C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ARO_@FLYA: HB(VAL 49) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB(VAL 49) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB(VAL 49) HZ(PHE 69) CZ(PHE 69) 396 HCCHTOCSY_@ALI_@FLYA: HB(VAL 49) CB(VAL 49) HA(VAL 49) 198 HCCHTOCSY_@ALI_@FLYA: HA(VAL 49) CA(VAL 49) HB(VAL 49) 762 HCCHTOCSY_@ALI_@FLYA: HB(VAL 49) CB(VAL 49) HB(VAL 49) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 49) CG1(VAL 49) HB(VAL 49) 36 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 49) CG2(VAL 49) HB(VAL 49) 311 HCCHTOCSY_@ALI_@FLYA: HB(VAL 49) CB(VAL 49) QG1(VAL 49) 590 HCCHTOCSY_@ALI_@FLYA: HB(VAL 49) CB(VAL 49) QG2(VAL 49) 59 HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) HB(VAL 49) 70 N15NOESY_@FLYA: HB(VAL 49) H(LEU 24) N(LEU 24) 1502 N15NOESY_@FLYA: HB(VAL 49) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB(VAL 49) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB(VAL 49) H(VAL 49) N(VAL 49) 910 N15NOESY_@FLYA: HB(VAL 49) H(SER 50) N(SER 50) 1580 N15NOESY_@FLYA: HB(VAL 49) H(THR 51) N(THR 51) QG1 49 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(LEU 25) CA(LEU 25) 2878 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD1(LEU 25) CD1(LEU 25) 1746 C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(VAL 49) CA(VAL 49) 1010 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB(VAL 49) CB(VAL 49) 1179 C13NOESY_@ALI_@FLYA: HB3(GLN 23) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 25) QG1(VAL 49) CG1(VAL 49) 1689 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG1(VAL 49) CG1(VAL 49) 3555 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG1(VAL 49) CG1(VAL 49) 4364 C13NOESY_@ALI_@FLYA: H(ASP 26) QG1(VAL 49) CG1(VAL 49) 5993 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(ALA 48) QG1(VAL 49) CG1(VAL 49) 5933 C13NOESY_@ALI_@FLYA: QB(ALA 48) QG1(VAL 49) CG1(VAL 49) 4644 C13NOESY_@ALI_@FLYA: H(VAL 49) QG1(VAL 49) CG1(VAL 49) 81 C13NOESY_@ALI_@FLYA: HA(VAL 49) QG1(VAL 49) CG1(VAL 49) 979 C13NOESY_@ALI_@FLYA: HB(VAL 49) QG1(VAL 49) CG1(VAL 49) 1558 C13NOESY_@ALI_@FLYA: QG1(VAL 49) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QG1(VAL 49) CG1(VAL 49) 4364 C13NOESY_@ALI_@FLYA: H(SER 50) QG1(VAL 49) CG1(VAL 49) 1271 C13NOESY_@ALI_@FLYA: HA(SER 50) QG1(VAL 49) CG1(VAL 49) 3859 C13NOESY_@ALI_@FLYA: HB2(SER 50) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(SER 50) QG1(VAL 49) CG1(VAL 49) 1996 C13NOESY_@ALI_@FLYA: H(THR 51) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(THR 51) QG1(VAL 49) CG1(VAL 49) 5934 C13NOESY_@ALI_@FLYA: HB(THR 51) QG1(VAL 49) CG1(VAL 49) 6103 C13NOESY_@ALI_@FLYA: QG2(THR 51) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LYS 64) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: H(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 65) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG1(VAL 49) CG1(VAL 49) 7007 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG1(VAL 49) CG1(VAL 49) 7007 C13NOESY_@ALI_@FLYA: H(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: HG2(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HG3(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HD2(LYS 68) QG1(VAL 49) CG1(VAL 49) 3958 C13NOESY_@ALI_@FLYA: HD3(LYS 68) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: HE2(LYS 68) QG1(VAL 49) CG1(VAL 49) 3437 C13NOESY_@ALI_@FLYA: HE3(LYS 68) QG1(VAL 49) CG1(VAL 49) 3437 C13NOESY_@ALI_@FLYA: H(PHE 69) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QG1(VAL 49) CG1(VAL 49) 2909 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG1(VAL 49) CG1(VAL 49) 406 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QG1(VAL 49) CG1(VAL 49) 406 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QG1(VAL 49) CG1(VAL 49) 2909 C13NOESY_@ALI_@FLYA: HD2(PHE 69) QG1(VAL 49) CG1(VAL 49) 2909 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QG2(VAL 49) CG2(VAL 49) 2918 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(SER 50) CA(SER 50) 3473 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(SER 50) CB(SER 50) 6941 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB(THR 51) CB(THR 51) 5174 C13NOESY_@ALI_@FLYA: QG1(VAL 49) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HD2(LYS 64) CD(LYS 64) 5183 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(LEU 65) CA(LEU 65) 8933 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG(LEU 65) CG(LEU 65) 6847 C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD1(LEU 65) CD1(LEU 65) 7326 C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LYS 68) CB(LYS 68) 1327 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LYS 68) CB(LYS 68) 1984 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG2(LYS 68) CG(LYS 68) 1714 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG3(LYS 68) CG(LYS 68) 2860 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HD2(LYS 68) CD(LYS 68) 1916 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HD3(LYS 68) CD(LYS 68) 1224 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HE2(LYS 68) CE(LYS 68) 3533 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HE3(LYS 68) CE(LYS 68) 2593 C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ARO_@FLYA: QG1(VAL 49) HD1(PHE 69) CD1(PHE 69) 215 C13NOESY_@ARO_@FLYA: QG1(VAL 49) HD2(PHE 69) CD1(PHE 69) 215 C13NOESY_@ARO_@FLYA: QG1(VAL 49) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG1(VAL 49) HE2(PHE 69) CE1(PHE 69) 215 C13NOESY_@ARO_@FLYA: QG1(VAL 49) HZ(PHE 69) CZ(PHE 69) 7 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 49) CG1(VAL 49) HA(VAL 49) 645 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 49) CG1(VAL 49) HB(VAL 49) 36 HCCHTOCSY_@ALI_@FLYA: HA(VAL 49) CA(VAL 49) QG1(VAL 49) HCCHTOCSY_@ALI_@FLYA: HB(VAL 49) CB(VAL 49) QG1(VAL 49) 590 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 49) CG1(VAL 49) QG1(VAL 49) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 49) CG2(VAL 49) QG1(VAL 49) 550 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 49) CG1(VAL 49) QG2(VAL 49) 105 HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) QG1(VAL 49) N15NOESY_@FLYA: QG1(VAL 49) H(ASP 26) N(ASP 26) 1438 N15NOESY_@FLYA: QG1(VAL 49) H(VAL 49) N(VAL 49) 1232 N15NOESY_@FLYA: QG1(VAL 49) H(SER 50) N(SER 50) 253 N15NOESY_@FLYA: QG1(VAL 49) H(THR 51) N(THR 51) 2106 N15NOESY_@FLYA: QG1(VAL 49) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QG1(VAL 49) H(LYS 68) N(LYS 68) 2104 N15NOESY_@FLYA: QG1(VAL 49) H(PHE 69) N(PHE 69) QG2 49 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(GLN 23) CB(GLN 23) 6929 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(GLN 23) CB(GLN 23) 9526 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG2(GLN 23) CG(GLN 23) 4193 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG3(GLN 23) CG(GLN 23) 9499 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LEU 24) CA(LEU 24) 1274 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LEU 24) CB(LEU 24) 1164 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG(LEU 24) CG(LEU 24) 5475 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 24) CD2(LEU 24) 5475 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LEU 25) CA(LEU 25) 132 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(LEU 25) CB(LEU 25) 754 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LEU 25) CB(LEU 25) 878 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(LEU 25) CD1(LEU 25) 2641 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LYS 47) CA(LYS 47) 3843 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(LYS 47) CB(LYS 47) 6212 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LYS 47) CB(LYS 47) 6212 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(ALA 48) CA(ALA 48) 2249 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QB(ALA 48) CB(ALA 48) 349 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(VAL 49) CA(VAL 49) 1297 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB(VAL 49) CB(VAL 49) 1259 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QG1(VAL 49) CG1(VAL 49) 4364 C13NOESY_@ALI_@FLYA: QD2(LEU 16) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(GLN 23) QG2(VAL 49) CG2(VAL 49) 3425 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QG2(VAL 49) CG2(VAL 49) 3935 C13NOESY_@ALI_@FLYA: HG2(GLN 23) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HG3(GLN 23) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(LEU 24) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 24) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 24) QG2(VAL 49) CG2(VAL 49) 2918 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QG2(VAL 49) CG2(VAL 49) 2918 C13NOESY_@ALI_@FLYA: H(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 25) QG2(VAL 49) CG2(VAL 49) 4432 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(VAL 49) CG2(VAL 49) 2874 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(ASP 26) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(LYS 47) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LYS 47) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LYS 47) QG2(VAL 49) CG2(VAL 49) 8749 C13NOESY_@ALI_@FLYA: HB3(LYS 47) QG2(VAL 49) CG2(VAL 49) 8749 C13NOESY_@ALI_@FLYA: H(ALA 48) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(ALA 48) QG2(VAL 49) CG2(VAL 49) 1618 C13NOESY_@ALI_@FLYA: QB(ALA 48) QG2(VAL 49) CG2(VAL 49) 6894 C13NOESY_@ALI_@FLYA: H(VAL 49) QG2(VAL 49) CG2(VAL 49) 1257 C13NOESY_@ALI_@FLYA: HA(VAL 49) QG2(VAL 49) CG2(VAL 49) 1103 C13NOESY_@ALI_@FLYA: HB(VAL 49) QG2(VAL 49) CG2(VAL 49) 391 C13NOESY_@ALI_@FLYA: QG1(VAL 49) QG2(VAL 49) CG2(VAL 49) 2918 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(SER 50) QG2(VAL 49) CG2(VAL 49) 813 C13NOESY_@ALI_@FLYA: HA(SER 50) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LYS 68) QG2(VAL 49) CG2(VAL 49) 6894 C13NOESY_@ALI_@FLYA: HB3(LYS 68) QG2(VAL 49) CG2(VAL 49) 7595 C13NOESY_@ALI_@FLYA: HG2(LYS 68) QG2(VAL 49) CG2(VAL 49) 7132 C13NOESY_@ALI_@FLYA: HG3(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HD2(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HD3(LYS 68) QG2(VAL 49) CG2(VAL 49) 7595 C13NOESY_@ALI_@FLYA: HE2(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HE3(LYS 68) QG2(VAL 49) CG2(VAL 49) 7999 C13NOESY_@ALI_@FLYA: H(PHE 69) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(PHE 69) QG2(VAL 49) CG2(VAL 49) 3425 C13NOESY_@ALI_@FLYA: HB2(PHE 69) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(PHE 69) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QG2(VAL 49) CG2(VAL 49) 3824 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG2(VAL 49) CG2(VAL 49) 1515 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QG2(VAL 49) CG2(VAL 49) 1515 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QG2(VAL 49) CG2(VAL 49) 3813 C13NOESY_@ALI_@FLYA: HD2(PHE 69) QG2(VAL 49) CG2(VAL 49) 3824 C13NOESY_@ALI_@FLYA: QG2(THR 75) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(VAL 49) CG2(VAL 49) 7178 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(LEU 65) CD1(LEU 65) 3661 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 65) CD2(LEU 65) 3834 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(LYS 68) CB(LYS 68) 2929 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LYS 68) CB(LYS 68) 4199 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HD2(LYS 68) CD(LYS 68) 4408 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HD3(LYS 68) CD(LYS 68) 1574 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HE2(LYS 68) CE(LYS 68) 4351 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HE3(LYS 68) CE(LYS 68) 4371 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 77) CD2(LEU 77) 3833 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HD1(PHE 69) CD1(PHE 69) 189 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HD2(PHE 69) CD1(PHE 69) 180 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG2(VAL 49) HE2(PHE 69) CE1(PHE 69) 180 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HZ(PHE 69) CZ(PHE 69) 108 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 49) CG2(VAL 49) HA(VAL 49) 145 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 49) CG2(VAL 49) HB(VAL 49) 311 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 49) CG2(VAL 49) QG1(VAL 49) 550 HCCHTOCSY_@ALI_@FLYA: HA(VAL 49) CA(VAL 49) QG2(VAL 49) 623 HCCHTOCSY_@ALI_@FLYA: HB(VAL 49) CB(VAL 49) QG2(VAL 49) 59 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 49) CG1(VAL 49) QG2(VAL 49) 105 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 49) CG2(VAL 49) QG2(VAL 49) HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) QG2(VAL 49) N15NOESY_@FLYA: QG2(VAL 49) H(LEU 24) N(LEU 24) 246 N15NOESY_@FLYA: QG2(VAL 49) H(LEU 25) N(LEU 25) 795 N15NOESY_@FLYA: QG2(VAL 49) H(ASP 26) N(ASP 26) 1220 N15NOESY_@FLYA: QG2(VAL 49) H(LYS 47) N(LYS 47) 546 N15NOESY_@FLYA: QG2(VAL 49) H(ALA 48) N(ALA 48) 315 N15NOESY_@FLYA: QG2(VAL 49) H(VAL 49) N(VAL 49) 656 N15NOESY_@FLYA: QG2(VAL 49) H(SER 50) N(SER 50) 443 N15NOESY_@FLYA: QG2(VAL 49) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: QG2(VAL 49) H(PHE 69) N(PHE 69) CG1 49 VAL C13NOESY_@ALI_@FLYA: HB3(GLN 23) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 25) QG1(VAL 49) CG1(VAL 49) 1689 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG1(VAL 49) CG1(VAL 49) 3555 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG1(VAL 49) CG1(VAL 49) 4364 C13NOESY_@ALI_@FLYA: H(ASP 26) QG1(VAL 49) CG1(VAL 49) 5993 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(ALA 48) QG1(VAL 49) CG1(VAL 49) 5933 C13NOESY_@ALI_@FLYA: QB(ALA 48) QG1(VAL 49) CG1(VAL 49) 4644 C13NOESY_@ALI_@FLYA: H(VAL 49) QG1(VAL 49) CG1(VAL 49) 81 C13NOESY_@ALI_@FLYA: HA(VAL 49) QG1(VAL 49) CG1(VAL 49) 979 C13NOESY_@ALI_@FLYA: HB(VAL 49) QG1(VAL 49) CG1(VAL 49) 1558 C13NOESY_@ALI_@FLYA: QG1(VAL 49) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QG1(VAL 49) CG1(VAL 49) 4364 C13NOESY_@ALI_@FLYA: H(SER 50) QG1(VAL 49) CG1(VAL 49) 1271 C13NOESY_@ALI_@FLYA: HA(SER 50) QG1(VAL 49) CG1(VAL 49) 3859 C13NOESY_@ALI_@FLYA: HB2(SER 50) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(SER 50) QG1(VAL 49) CG1(VAL 49) 1996 C13NOESY_@ALI_@FLYA: H(THR 51) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(THR 51) QG1(VAL 49) CG1(VAL 49) 5934 C13NOESY_@ALI_@FLYA: HB(THR 51) QG1(VAL 49) CG1(VAL 49) 6103 C13NOESY_@ALI_@FLYA: QG2(THR 51) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LYS 64) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: H(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 65) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG1(VAL 49) CG1(VAL 49) 7007 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG1(VAL 49) CG1(VAL 49) 7007 C13NOESY_@ALI_@FLYA: H(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: HG2(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HG3(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HD2(LYS 68) QG1(VAL 49) CG1(VAL 49) 3958 C13NOESY_@ALI_@FLYA: HD3(LYS 68) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: HE2(LYS 68) QG1(VAL 49) CG1(VAL 49) 3437 C13NOESY_@ALI_@FLYA: HE3(LYS 68) QG1(VAL 49) CG1(VAL 49) 3437 C13NOESY_@ALI_@FLYA: H(PHE 69) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QG1(VAL 49) CG1(VAL 49) 2909 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG1(VAL 49) CG1(VAL 49) 406 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QG1(VAL 49) CG1(VAL 49) 406 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QG1(VAL 49) CG1(VAL 49) 2909 C13NOESY_@ALI_@FLYA: HD2(PHE 69) QG1(VAL 49) CG1(VAL 49) 2909 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 49) CG1(VAL 49) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 49) CG1(VAL 49) HA(VAL 49) 645 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 49) CG1(VAL 49) HB(VAL 49) 36 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 49) CG1(VAL 49) QG1(VAL 49) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 49) CG1(VAL 49) QG2(VAL 49) 105 CG2 49 VAL C13NOESY_@ALI_@FLYA: QD2(LEU 16) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(GLN 23) QG2(VAL 49) CG2(VAL 49) 3425 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(GLN 23) QG2(VAL 49) CG2(VAL 49) 3935 C13NOESY_@ALI_@FLYA: HG2(GLN 23) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HG3(GLN 23) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(LEU 24) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 24) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 24) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HG(LEU 24) QG2(VAL 49) CG2(VAL 49) 2918 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QG2(VAL 49) CG2(VAL 49) 2918 C13NOESY_@ALI_@FLYA: H(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 25) QG2(VAL 49) CG2(VAL 49) 4432 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(VAL 49) CG2(VAL 49) 2874 C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(ASP 26) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD1(ILE 41) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(LYS 47) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LYS 47) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LYS 47) QG2(VAL 49) CG2(VAL 49) 8749 C13NOESY_@ALI_@FLYA: HB3(LYS 47) QG2(VAL 49) CG2(VAL 49) 8749 C13NOESY_@ALI_@FLYA: H(ALA 48) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(ALA 48) QG2(VAL 49) CG2(VAL 49) 1618 C13NOESY_@ALI_@FLYA: QB(ALA 48) QG2(VAL 49) CG2(VAL 49) 6894 C13NOESY_@ALI_@FLYA: H(VAL 49) QG2(VAL 49) CG2(VAL 49) 1257 C13NOESY_@ALI_@FLYA: HA(VAL 49) QG2(VAL 49) CG2(VAL 49) 1103 C13NOESY_@ALI_@FLYA: HB(VAL 49) QG2(VAL 49) CG2(VAL 49) 391 C13NOESY_@ALI_@FLYA: QG1(VAL 49) QG2(VAL 49) CG2(VAL 49) 2918 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(SER 50) QG2(VAL 49) CG2(VAL 49) 813 C13NOESY_@ALI_@FLYA: HA(SER 50) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LYS 68) QG2(VAL 49) CG2(VAL 49) 6894 C13NOESY_@ALI_@FLYA: HB3(LYS 68) QG2(VAL 49) CG2(VAL 49) 7595 C13NOESY_@ALI_@FLYA: HG2(LYS 68) QG2(VAL 49) CG2(VAL 49) 7132 C13NOESY_@ALI_@FLYA: HG3(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HD2(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HD3(LYS 68) QG2(VAL 49) CG2(VAL 49) 7595 C13NOESY_@ALI_@FLYA: HE2(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HE3(LYS 68) QG2(VAL 49) CG2(VAL 49) 7999 C13NOESY_@ALI_@FLYA: H(PHE 69) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(PHE 69) QG2(VAL 49) CG2(VAL 49) 3425 C13NOESY_@ALI_@FLYA: HB2(PHE 69) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(PHE 69) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QG2(VAL 49) CG2(VAL 49) 3824 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG2(VAL 49) CG2(VAL 49) 1515 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QG2(VAL 49) CG2(VAL 49) 1515 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QG2(VAL 49) CG2(VAL 49) 3813 C13NOESY_@ALI_@FLYA: HD2(PHE 69) QG2(VAL 49) CG2(VAL 49) 3824 C13NOESY_@ALI_@FLYA: QG2(THR 75) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(VAL 49) CG2(VAL 49) 7178 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 49) CG2(VAL 49) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 49) CG2(VAL 49) HA(VAL 49) 145 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 49) CG2(VAL 49) HB(VAL 49) 311 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 49) CG2(VAL 49) QG1(VAL 49) 550 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 49) CG2(VAL 49) QG2(VAL 49) N 50 SER CBCANH_@FLYA: H(SER 50) N(SER 50) CA(VAL 49) 201 CBCANH_@FLYA: H(SER 50) N(SER 50) CB(VAL 49) 390 CBCANH_@FLYA: H(SER 50) N(SER 50) CA(SER 50) 226 CBCANH_@FLYA: H(SER 50) N(SER 50) CB(SER 50) 90 CBCAcoNH_@FLYA: H(SER 50) N(SER 50) CA(VAL 49) 196 CBCAcoNH_@FLYA: H(SER 50) N(SER 50) CB(VAL 49) 194 HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) HA(VAL 49) 46 HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) HB(VAL 49) 70 HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) QG1(VAL 49) HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) QG2(VAL 49) N15HSQC_@FLYA: N(SER 50) H(SER 50) 126 N15NOESY_@FLYA: HA(LEU 25) H(SER 50) N(SER 50) N15NOESY_@FLYA: QD1(LEU 25) H(SER 50) N(SER 50) 1513 N15NOESY_@FLYA: H(ASP 26) H(SER 50) N(SER 50) 2818 N15NOESY_@FLYA: HB2(ASP 26) H(SER 50) N(SER 50) N15NOESY_@FLYA: HB3(ASP 26) H(SER 50) N(SER 50) 2795 N15NOESY_@FLYA: HZ(PHE 33) H(SER 50) N(SER 50) N15NOESY_@FLYA: HB3(SER 38) H(SER 50) N(SER 50) N15NOESY_@FLYA: QB(ALA 48) H(SER 50) N(SER 50) 2143 N15NOESY_@FLYA: H(VAL 49) H(SER 50) N(SER 50) 2447 N15NOESY_@FLYA: HA(VAL 49) H(SER 50) N(SER 50) 741 N15NOESY_@FLYA: HB(VAL 49) H(SER 50) N(SER 50) 1580 N15NOESY_@FLYA: QG1(VAL 49) H(SER 50) N(SER 50) 253 N15NOESY_@FLYA: QG2(VAL 49) H(SER 50) N(SER 50) 443 N15NOESY_@FLYA: H(SER 50) H(SER 50) N(SER 50) N15NOESY_@FLYA: HA(SER 50) H(SER 50) N(SER 50) 437 N15NOESY_@FLYA: HB2(SER 50) H(SER 50) N(SER 50) 1214 N15NOESY_@FLYA: HB3(SER 50) H(SER 50) N(SER 50) 1872 N15NOESY_@FLYA: H(THR 51) H(SER 50) N(SER 50) 2169 N15NOESY_@FLYA: HA(THR 51) H(SER 50) N(SER 50) N15NOESY_@FLYA: HE2(LYS 68) H(SER 50) N(SER 50) H 50 SER C13NOESY_@ALI_@FLYA: H(SER 50) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: H(SER 50) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(SER 50) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(SER 50) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(SER 50) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: H(SER 50) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: H(SER 50) HA(VAL 49) CA(VAL 49) 954 C13NOESY_@ALI_@FLYA: H(SER 50) HB(VAL 49) CB(VAL 49) 5866 C13NOESY_@ALI_@FLYA: H(SER 50) QG1(VAL 49) CG1(VAL 49) 1271 C13NOESY_@ALI_@FLYA: H(SER 50) QG2(VAL 49) CG2(VAL 49) 813 C13NOESY_@ALI_@FLYA: H(SER 50) HA(SER 50) CA(SER 50) 436 C13NOESY_@ALI_@FLYA: H(SER 50) HB2(SER 50) CB(SER 50) 286 C13NOESY_@ALI_@FLYA: H(SER 50) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(SER 50) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: H(SER 50) HE2(LYS 68) CE(LYS 68) C13NOESY_@ARO_@FLYA: H(SER 50) HZ(PHE 33) CZ(PHE 33) CBCANH_@FLYA: H(SER 50) N(SER 50) CA(VAL 49) 201 CBCANH_@FLYA: H(SER 50) N(SER 50) CB(VAL 49) 390 CBCANH_@FLYA: H(SER 50) N(SER 50) CA(SER 50) 226 CBCANH_@FLYA: H(SER 50) N(SER 50) CB(SER 50) 90 CBCAcoNH_@FLYA: H(SER 50) N(SER 50) CA(VAL 49) 196 CBCAcoNH_@FLYA: H(SER 50) N(SER 50) CB(VAL 49) 194 HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) HA(VAL 49) 46 HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) HB(VAL 49) 70 HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) QG1(VAL 49) HCcoNH_@ALI_@FLYA: H(SER 50) N(SER 50) QG2(VAL 49) N15HSQC_@FLYA: N(SER 50) H(SER 50) 126 N15NOESY_@FLYA: H(SER 50) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: H(SER 50) H(VAL 49) N(VAL 49) 2285 N15NOESY_@FLYA: HA(LEU 25) H(SER 50) N(SER 50) N15NOESY_@FLYA: QD1(LEU 25) H(SER 50) N(SER 50) 1513 N15NOESY_@FLYA: H(ASP 26) H(SER 50) N(SER 50) 2818 N15NOESY_@FLYA: HB2(ASP 26) H(SER 50) N(SER 50) N15NOESY_@FLYA: HB3(ASP 26) H(SER 50) N(SER 50) 2795 N15NOESY_@FLYA: HZ(PHE 33) H(SER 50) N(SER 50) N15NOESY_@FLYA: HB3(SER 38) H(SER 50) N(SER 50) N15NOESY_@FLYA: QB(ALA 48) H(SER 50) N(SER 50) 2143 N15NOESY_@FLYA: H(VAL 49) H(SER 50) N(SER 50) 2447 N15NOESY_@FLYA: HA(VAL 49) H(SER 50) N(SER 50) 741 N15NOESY_@FLYA: HB(VAL 49) H(SER 50) N(SER 50) 1580 N15NOESY_@FLYA: QG1(VAL 49) H(SER 50) N(SER 50) 253 N15NOESY_@FLYA: QG2(VAL 49) H(SER 50) N(SER 50) 443 N15NOESY_@FLYA: H(SER 50) H(SER 50) N(SER 50) N15NOESY_@FLYA: HA(SER 50) H(SER 50) N(SER 50) 437 N15NOESY_@FLYA: HB2(SER 50) H(SER 50) N(SER 50) 1214 N15NOESY_@FLYA: HB3(SER 50) H(SER 50) N(SER 50) 1872 N15NOESY_@FLYA: H(THR 51) H(SER 50) N(SER 50) 2169 N15NOESY_@FLYA: HA(THR 51) H(SER 50) N(SER 50) N15NOESY_@FLYA: HE2(LYS 68) H(SER 50) N(SER 50) N15NOESY_@FLYA: H(SER 50) H(THR 51) N(THR 51) 1797 CA 50 SER C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(SER 50) CA(SER 50) 3473 C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(SER 50) CA(SER 50) 2481 C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(SER 50) CA(SER 50) 15 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(SER 50) CA(SER 50) 633 C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(SER 50) CA(SER 50) 1964 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(SER 50) CA(SER 50) 1218 C13NOESY_@ALI_@FLYA: H(ILE 27) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: H(ARG 28) HA(SER 50) CA(SER 50) 1131 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(SER 50) CA(SER 50) 5020 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(SER 50) CA(SER 50) 5019 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: H(VAL 49) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HA(VAL 49) HA(SER 50) CA(SER 50) 4513 C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(SER 50) CA(SER 50) 3473 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: H(SER 50) HA(SER 50) CA(SER 50) 436 C13NOESY_@ALI_@FLYA: HA(SER 50) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HB2(SER 50) HA(SER 50) CA(SER 50) 1395 C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(SER 50) CA(SER 50) 2851 C13NOESY_@ALI_@FLYA: H(THR 51) HA(SER 50) CA(SER 50) 1131 C13NOESY_@ALI_@FLYA: HA(THR 51) HA(SER 50) CA(SER 50) 5893 C13NOESY_@ALI_@FLYA: HB(THR 51) HA(SER 50) CA(SER 50) 1394 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(SER 50) CA(SER 50) 15 C13NOESY_@ALI_@FLYA: H(VAL 52) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(SER 50) CA(SER 50) CBCANH_@FLYA: H(SER 50) N(SER 50) CA(SER 50) 226 CBCANH_@FLYA: H(THR 51) N(THR 51) CA(SER 50) 555 CBCAcoNH_@FLYA: H(THR 51) N(THR 51) CA(SER 50) 123 HCCHTOCSY_@ALI_@FLYA: HA(SER 50) CA(SER 50) HA(SER 50) HCCHTOCSY_@ALI_@FLYA: HA(SER 50) CA(SER 50) HB2(SER 50) 53 HCCHTOCSY_@ALI_@FLYA: HA(SER 50) CA(SER 50) HB3(SER 50) HA 50 SER C13NOESY_@ALI_@FLYA: HA(SER 50) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HA(SER 50) HA(LEU 25) CA(LEU 25) 5021 C13NOESY_@ALI_@FLYA: HA(SER 50) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HA(SER 50) QD1(LEU 25) CD1(LEU 25) 2699 C13NOESY_@ALI_@FLYA: HA(SER 50) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HA(SER 50) HB2(ASP 26) CB(ASP 26) 401 C13NOESY_@ALI_@FLYA: HA(SER 50) HB3(ASP 26) CB(ASP 26) 461 C13NOESY_@ALI_@FLYA: HA(SER 50) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 50) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 50) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HA(SER 50) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(SER 50) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HA(SER 50) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HA(SER 50) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HA(SER 50) QG1(VAL 49) CG1(VAL 49) 3859 C13NOESY_@ALI_@FLYA: HA(SER 50) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HA(SER 50) CA(SER 50) 3473 C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(SER 50) CA(SER 50) 2481 C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(SER 50) CA(SER 50) 15 C13NOESY_@ALI_@FLYA: H(ASP 26) HA(SER 50) CA(SER 50) 633 C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HA(SER 50) CA(SER 50) 1964 C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(SER 50) CA(SER 50) 1218 C13NOESY_@ALI_@FLYA: H(ILE 27) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: H(ARG 28) HA(SER 50) CA(SER 50) 1131 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HA(SER 50) CA(SER 50) 5020 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(SER 50) CA(SER 50) 5019 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 38) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QB(ALA 48) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: H(VAL 49) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HA(VAL 49) HA(SER 50) CA(SER 50) 4513 C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(SER 50) CA(SER 50) 3473 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: H(SER 50) HA(SER 50) CA(SER 50) 436 C13NOESY_@ALI_@FLYA: HA(SER 50) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HB2(SER 50) HA(SER 50) CA(SER 50) 1395 C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(SER 50) CA(SER 50) 2851 C13NOESY_@ALI_@FLYA: H(THR 51) HA(SER 50) CA(SER 50) 1131 C13NOESY_@ALI_@FLYA: HA(THR 51) HA(SER 50) CA(SER 50) 5893 C13NOESY_@ALI_@FLYA: HB(THR 51) HA(SER 50) CA(SER 50) 1394 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(SER 50) CA(SER 50) 15 C13NOESY_@ALI_@FLYA: H(VAL 52) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: HA(SER 50) HB2(SER 50) CB(SER 50) 1363 C13NOESY_@ALI_@FLYA: HA(SER 50) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(SER 50) HA(THR 51) CA(THR 51) 5326 C13NOESY_@ALI_@FLYA: HA(SER 50) HB(THR 51) CB(THR 51) 6816 C13NOESY_@ALI_@FLYA: HA(SER 50) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(SER 50) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(SER 50) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ARO_@FLYA: HA(SER 50) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 50) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(SER 50) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HA(SER 50) CA(SER 50) HA(SER 50) HCCHTOCSY_@ALI_@FLYA: HB2(SER 50) CB(SER 50) HA(SER 50) HCCHTOCSY_@ALI_@FLYA: HB3(SER 50) CB(SER 50) HA(SER 50) HCCHTOCSY_@ALI_@FLYA: HA(SER 50) CA(SER 50) HB2(SER 50) 53 HCCHTOCSY_@ALI_@FLYA: HA(SER 50) CA(SER 50) HB3(SER 50) HCcoNH_@ALI_@FLYA: H(THR 51) N(THR 51) HA(SER 50) 1 N15NOESY_@FLYA: HA(SER 50) H(ASP 26) N(ASP 26) 128 N15NOESY_@FLYA: HA(SER 50) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(SER 50) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HA(SER 50) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: HA(SER 50) H(SER 50) N(SER 50) 437 N15NOESY_@FLYA: HA(SER 50) H(THR 51) N(THR 51) 862 N15NOESY_@FLYA: HA(SER 50) H(VAL 52) N(VAL 52) CB 50 SER C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(SER 50) CB(SER 50) 6926 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB2(SER 50) CB(SER 50) 3611 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(VAL 49) HB2(SER 50) CB(SER 50) 6831 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(SER 50) CB(SER 50) 6941 C13NOESY_@ALI_@FLYA: H(SER 50) HB2(SER 50) CB(SER 50) 286 C13NOESY_@ALI_@FLYA: HA(SER 50) HB2(SER 50) CB(SER 50) 1363 C13NOESY_@ALI_@FLYA: HB2(SER 50) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 50) HB2(SER 50) CB(SER 50) 2033 C13NOESY_@ALI_@FLYA: H(THR 51) HB2(SER 50) CB(SER 50) 609 C13NOESY_@ALI_@FLYA: HA(THR 51) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(VAL 52) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(SER 38) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(VAL 49) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(SER 50) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(SER 50) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 50) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(THR 51) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(THR 51) HB3(SER 50) CB(SER 50) CBCANH_@FLYA: H(SER 50) N(SER 50) CB(SER 50) 90 CBCANH_@FLYA: H(THR 51) N(THR 51) CB(SER 50) 584 CBCAcoNH_@FLYA: H(THR 51) N(THR 51) CB(SER 50) 20 HCCHTOCSY_@ALI_@FLYA: HB2(SER 50) CB(SER 50) HA(SER 50) HCCHTOCSY_@ALI_@FLYA: HB3(SER 50) CB(SER 50) HA(SER 50) HCCHTOCSY_@ALI_@FLYA: HB2(SER 50) CB(SER 50) HB2(SER 50) HCCHTOCSY_@ALI_@FLYA: HB3(SER 50) CB(SER 50) HB2(SER 50) HCCHTOCSY_@ALI_@FLYA: HB2(SER 50) CB(SER 50) HB3(SER 50) HCCHTOCSY_@ALI_@FLYA: HB3(SER 50) CB(SER 50) HB3(SER 50) HB2 50 SER C13NOESY_@ALI_@FLYA: HB2(SER 50) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB2(ASP 26) CB(ASP 26) 6709 C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(PHE 33) CB(PHE 33) 2686 C13NOESY_@ALI_@FLYA: HB2(SER 50) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HB2(SER 50) HA(VAL 49) CA(VAL 49) 2623 C13NOESY_@ALI_@FLYA: HB2(SER 50) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB2(SER 50) HA(SER 50) CA(SER 50) 1395 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(SER 50) CB(SER 50) 6926 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB2(SER 50) CB(SER 50) 3611 C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HD2(PHE 33) HB2(SER 50) CB(SER 50) 2100 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(VAL 49) HB2(SER 50) CB(SER 50) 6831 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(SER 50) CB(SER 50) 6941 C13NOESY_@ALI_@FLYA: H(SER 50) HB2(SER 50) CB(SER 50) 286 C13NOESY_@ALI_@FLYA: HA(SER 50) HB2(SER 50) CB(SER 50) 1363 C13NOESY_@ALI_@FLYA: HB2(SER 50) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 50) HB2(SER 50) CB(SER 50) 2033 C13NOESY_@ALI_@FLYA: H(THR 51) HB2(SER 50) CB(SER 50) 609 C13NOESY_@ALI_@FLYA: HA(THR 51) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(VAL 52) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(SER 50) HA(THR 51) CA(THR 51) C13NOESY_@ARO_@FLYA: HB2(SER 50) HD1(PHE 33) CD1(PHE 33) 115 C13NOESY_@ARO_@FLYA: HB2(SER 50) HD2(PHE 33) CD1(PHE 33) 115 C13NOESY_@ARO_@FLYA: HB2(SER 50) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB2(SER 50) HE2(PHE 33) CE1(PHE 33) 349 C13NOESY_@ARO_@FLYA: HB2(SER 50) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB2(SER 50) CB(SER 50) HA(SER 50) HCCHTOCSY_@ALI_@FLYA: HA(SER 50) CA(SER 50) HB2(SER 50) 53 HCCHTOCSY_@ALI_@FLYA: HB2(SER 50) CB(SER 50) HB2(SER 50) HCCHTOCSY_@ALI_@FLYA: HB3(SER 50) CB(SER 50) HB2(SER 50) HCCHTOCSY_@ALI_@FLYA: HB2(SER 50) CB(SER 50) HB3(SER 50) HCcoNH_@ALI_@FLYA: H(THR 51) N(THR 51) HB2(SER 50) N15NOESY_@FLYA: HB2(SER 50) H(ASP 26) N(ASP 26) 2183 N15NOESY_@FLYA: HB2(SER 50) H(SER 50) N(SER 50) 1214 N15NOESY_@FLYA: HB2(SER 50) H(THR 51) N(THR 51) N15NOESY_@FLYA: HB2(SER 50) H(VAL 52) N(VAL 52) HB3 50 SER C13NOESY_@ALI_@FLYA: HB3(SER 50) QD1(LEU 25) CD1(LEU 25) 2998 C13NOESY_@ALI_@FLYA: HB3(SER 50) HB2(ASP 26) CB(ASP 26) 3204 C13NOESY_@ALI_@FLYA: HB3(SER 50) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(SER 38) CA(SER 38) 2953 C13NOESY_@ALI_@FLYA: HB3(SER 50) HB2(SER 38) CB(SER 38) 141 C13NOESY_@ALI_@FLYA: HB3(SER 50) HB3(SER 38) CB(SER 38) 141 C13NOESY_@ALI_@FLYA: HB3(SER 50) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(SER 50) QB(ALA 48) CB(ALA 48) 597 C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(VAL 49) CA(VAL 49) 4167 C13NOESY_@ALI_@FLYA: HB3(SER 50) QG1(VAL 49) CG1(VAL 49) 1996 C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(SER 50) CA(SER 50) 2851 C13NOESY_@ALI_@FLYA: HB3(SER 50) HB2(SER 50) CB(SER 50) 2033 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HD1(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HE1(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(SER 38) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(SER 38) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 38) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: QB(ALA 48) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(VAL 49) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(VAL 49) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(SER 50) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(SER 50) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB2(SER 50) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 50) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(THR 51) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(THR 51) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(THR 51) CA(THR 51) 2167 C13NOESY_@ARO_@FLYA: HB3(SER 50) HD1(PHE 33) CD1(PHE 33) 295 C13NOESY_@ARO_@FLYA: HB3(SER 50) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 50) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HB3(SER 50) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB3(SER 50) CB(SER 50) HA(SER 50) HCCHTOCSY_@ALI_@FLYA: HB3(SER 50) CB(SER 50) HB2(SER 50) HCCHTOCSY_@ALI_@FLYA: HA(SER 50) CA(SER 50) HB3(SER 50) HCCHTOCSY_@ALI_@FLYA: HB2(SER 50) CB(SER 50) HB3(SER 50) HCCHTOCSY_@ALI_@FLYA: HB3(SER 50) CB(SER 50) HB3(SER 50) HCcoNH_@ALI_@FLYA: H(THR 51) N(THR 51) HB3(SER 50) N15NOESY_@FLYA: HB3(SER 50) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB3(SER 50) H(VAL 49) N(VAL 49) 403 N15NOESY_@FLYA: HB3(SER 50) H(SER 50) N(SER 50) 1872 N15NOESY_@FLYA: HB3(SER 50) H(THR 51) N(THR 51) 1583 N 51 THR CBCANH_@FLYA: H(THR 51) N(THR 51) CA(SER 50) 555 CBCANH_@FLYA: H(THR 51) N(THR 51) CB(SER 50) 584 CBCANH_@FLYA: H(THR 51) N(THR 51) CA(THR 51) 447 CBCANH_@FLYA: H(THR 51) N(THR 51) CB(THR 51) 162 CBCAcoNH_@FLYA: H(THR 51) N(THR 51) CA(SER 50) 123 CBCAcoNH_@FLYA: H(THR 51) N(THR 51) CB(SER 50) 20 HCcoNH_@ALI_@FLYA: H(THR 51) N(THR 51) HA(SER 50) 1 HCcoNH_@ALI_@FLYA: H(THR 51) N(THR 51) HB2(SER 50) HCcoNH_@ALI_@FLYA: H(THR 51) N(THR 51) HB3(SER 50) N15HSQC_@FLYA: N(THR 51) H(THR 51) 170 N15NOESY_@FLYA: HA(LEU 25) H(THR 51) N(THR 51) 2807 N15NOESY_@FLYA: HG(LEU 25) H(THR 51) N(THR 51) 1578 N15NOESY_@FLYA: QD1(LEU 25) H(THR 51) N(THR 51) 1252 N15NOESY_@FLYA: QD2(LEU 25) H(THR 51) N(THR 51) 1753 N15NOESY_@FLYA: H(ASP 26) H(THR 51) N(THR 51) 1582 N15NOESY_@FLYA: HA(ASP 26) H(THR 51) N(THR 51) N15NOESY_@FLYA: HB2(ASP 26) H(THR 51) N(THR 51) 2026 N15NOESY_@FLYA: HB3(ASP 26) H(THR 51) N(THR 51) 1629 N15NOESY_@FLYA: H(ILE 27) H(THR 51) N(THR 51) N15NOESY_@FLYA: HA(ILE 27) H(THR 51) N(THR 51) N15NOESY_@FLYA: QG2(ILE 27) H(THR 51) N(THR 51) 1253 N15NOESY_@FLYA: H(ARG 28) H(THR 51) N(THR 51) N15NOESY_@FLYA: HE1(PHE 33) H(THR 51) N(THR 51) N15NOESY_@FLYA: HZ(PHE 33) H(THR 51) N(THR 51) N15NOESY_@FLYA: HE2(PHE 33) H(THR 51) N(THR 51) N15NOESY_@FLYA: HA(VAL 49) H(THR 51) N(THR 51) N15NOESY_@FLYA: HB(VAL 49) H(THR 51) N(THR 51) N15NOESY_@FLYA: QG1(VAL 49) H(THR 51) N(THR 51) 2106 N15NOESY_@FLYA: H(SER 50) H(THR 51) N(THR 51) 1797 N15NOESY_@FLYA: HA(SER 50) H(THR 51) N(THR 51) 862 N15NOESY_@FLYA: HB2(SER 50) H(THR 51) N(THR 51) N15NOESY_@FLYA: HB3(SER 50) H(THR 51) N(THR 51) 1583 N15NOESY_@FLYA: H(THR 51) H(THR 51) N(THR 51) N15NOESY_@FLYA: HA(THR 51) H(THR 51) N(THR 51) 848 N15NOESY_@FLYA: HB(THR 51) H(THR 51) N(THR 51) 621 N15NOESY_@FLYA: QG2(THR 51) H(THR 51) N(THR 51) 1252 N15NOESY_@FLYA: H(VAL 52) H(THR 51) N(THR 51) 1281 N15NOESY_@FLYA: HA(VAL 52) H(THR 51) N(THR 51) N15NOESY_@FLYA: HB(VAL 52) H(THR 51) N(THR 51) N15NOESY_@FLYA: QG1(VAL 52) H(THR 51) N(THR 51) N15NOESY_@FLYA: HE2(PHE 61) H(THR 51) N(THR 51) 2096 N15NOESY_@FLYA: QD2(LEU 65) H(THR 51) N(THR 51) 2058 H 51 THR C13NOESY_@ALI_@FLYA: H(THR 51) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: H(THR 51) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: H(THR 51) QD1(LEU 25) CD1(LEU 25) 1676 C13NOESY_@ALI_@FLYA: H(THR 51) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(THR 51) HA(ASP 26) CA(ASP 26) 3980 C13NOESY_@ALI_@FLYA: H(THR 51) HB2(ASP 26) CB(ASP 26) 5572 C13NOESY_@ALI_@FLYA: H(THR 51) HB3(ASP 26) CB(ASP 26) 3664 C13NOESY_@ALI_@FLYA: H(THR 51) HA(ILE 27) CA(ILE 27) 1441 C13NOESY_@ALI_@FLYA: H(THR 51) QG2(ILE 27) CG2(ILE 27) 3145 C13NOESY_@ALI_@FLYA: H(THR 51) HA(VAL 49) CA(VAL 49) 5802 C13NOESY_@ALI_@FLYA: H(THR 51) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: H(THR 51) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: H(THR 51) HA(SER 50) CA(SER 50) 1131 C13NOESY_@ALI_@FLYA: H(THR 51) HB2(SER 50) CB(SER 50) 609 C13NOESY_@ALI_@FLYA: H(THR 51) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(THR 51) HA(THR 51) CA(THR 51) 1503 C13NOESY_@ALI_@FLYA: H(THR 51) HB(THR 51) CB(THR 51) 989 C13NOESY_@ALI_@FLYA: H(THR 51) QG2(THR 51) CG2(THR 51) 2215 C13NOESY_@ALI_@FLYA: H(THR 51) HA(VAL 52) CA(VAL 52) 609 C13NOESY_@ALI_@FLYA: H(THR 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 51) QG1(VAL 52) CG1(VAL 52) 2635 C13NOESY_@ALI_@FLYA: H(THR 51) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ARO_@FLYA: H(THR 51) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 51) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 51) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(THR 51) HE2(PHE 61) CE1(PHE 61) CBCANH_@FLYA: H(THR 51) N(THR 51) CA(SER 50) 555 CBCANH_@FLYA: H(THR 51) N(THR 51) CB(SER 50) 584 CBCANH_@FLYA: H(THR 51) N(THR 51) CA(THR 51) 447 CBCANH_@FLYA: H(THR 51) N(THR 51) CB(THR 51) 162 CBCAcoNH_@FLYA: H(THR 51) N(THR 51) CA(SER 50) 123 CBCAcoNH_@FLYA: H(THR 51) N(THR 51) CB(SER 50) 20 HCcoNH_@ALI_@FLYA: H(THR 51) N(THR 51) HA(SER 50) 1 HCcoNH_@ALI_@FLYA: H(THR 51) N(THR 51) HB2(SER 50) HCcoNH_@ALI_@FLYA: H(THR 51) N(THR 51) HB3(SER 50) N15HSQC_@FLYA: N(THR 51) H(THR 51) 170 N15NOESY_@FLYA: H(THR 51) H(ASP 26) N(ASP 26) 1810 N15NOESY_@FLYA: H(THR 51) H(ILE 27) N(ILE 27) 1009 N15NOESY_@FLYA: H(THR 51) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: H(THR 51) H(SER 50) N(SER 50) 2169 N15NOESY_@FLYA: HA(LEU 25) H(THR 51) N(THR 51) 2807 N15NOESY_@FLYA: HG(LEU 25) H(THR 51) N(THR 51) 1578 N15NOESY_@FLYA: QD1(LEU 25) H(THR 51) N(THR 51) 1252 N15NOESY_@FLYA: QD2(LEU 25) H(THR 51) N(THR 51) 1753 N15NOESY_@FLYA: H(ASP 26) H(THR 51) N(THR 51) 1582 N15NOESY_@FLYA: HA(ASP 26) H(THR 51) N(THR 51) N15NOESY_@FLYA: HB2(ASP 26) H(THR 51) N(THR 51) 2026 N15NOESY_@FLYA: HB3(ASP 26) H(THR 51) N(THR 51) 1629 N15NOESY_@FLYA: H(ILE 27) H(THR 51) N(THR 51) N15NOESY_@FLYA: HA(ILE 27) H(THR 51) N(THR 51) N15NOESY_@FLYA: QG2(ILE 27) H(THR 51) N(THR 51) 1253 N15NOESY_@FLYA: H(ARG 28) H(THR 51) N(THR 51) N15NOESY_@FLYA: HE1(PHE 33) H(THR 51) N(THR 51) N15NOESY_@FLYA: HZ(PHE 33) H(THR 51) N(THR 51) N15NOESY_@FLYA: HE2(PHE 33) H(THR 51) N(THR 51) N15NOESY_@FLYA: HA(VAL 49) H(THR 51) N(THR 51) N15NOESY_@FLYA: HB(VAL 49) H(THR 51) N(THR 51) N15NOESY_@FLYA: QG1(VAL 49) H(THR 51) N(THR 51) 2106 N15NOESY_@FLYA: H(SER 50) H(THR 51) N(THR 51) 1797 N15NOESY_@FLYA: HA(SER 50) H(THR 51) N(THR 51) 862 N15NOESY_@FLYA: HB2(SER 50) H(THR 51) N(THR 51) N15NOESY_@FLYA: HB3(SER 50) H(THR 51) N(THR 51) 1583 N15NOESY_@FLYA: H(THR 51) H(THR 51) N(THR 51) N15NOESY_@FLYA: HA(THR 51) H(THR 51) N(THR 51) 848 N15NOESY_@FLYA: HB(THR 51) H(THR 51) N(THR 51) 621 N15NOESY_@FLYA: QG2(THR 51) H(THR 51) N(THR 51) 1252 N15NOESY_@FLYA: H(VAL 52) H(THR 51) N(THR 51) 1281 N15NOESY_@FLYA: HA(VAL 52) H(THR 51) N(THR 51) N15NOESY_@FLYA: HB(VAL 52) H(THR 51) N(THR 51) N15NOESY_@FLYA: QG1(VAL 52) H(THR 51) N(THR 51) N15NOESY_@FLYA: HE2(PHE 61) H(THR 51) N(THR 51) 2096 N15NOESY_@FLYA: QD2(LEU 65) H(THR 51) N(THR 51) 2058 N15NOESY_@FLYA: H(THR 51) H(VAL 52) N(VAL 52) 1886 CA 51 THR C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(THR 51) CA(THR 51) 7496 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: H(SER 50) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HA(SER 50) HA(THR 51) CA(THR 51) 5326 C13NOESY_@ALI_@FLYA: HB2(SER 50) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(THR 51) CA(THR 51) 2167 C13NOESY_@ALI_@FLYA: H(THR 51) HA(THR 51) CA(THR 51) 1503 C13NOESY_@ALI_@FLYA: HA(THR 51) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(THR 51) CA(THR 51) 63 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(THR 51) CA(THR 51) 2007 C13NOESY_@ALI_@FLYA: H(VAL 52) HA(THR 51) CA(THR 51) 1167 C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(THR 51) CA(THR 51) 296 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(THR 51) CA(THR 51) 7044 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(THR 51) CA(THR 51) CBCANH_@FLYA: H(THR 51) N(THR 51) CA(THR 51) 447 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(THR 51) 158 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CA(THR 51) 107 HCCHTOCSY_@ALI_@FLYA: HA(THR 51) CA(THR 51) HA(THR 51) HCCHTOCSY_@ALI_@FLYA: HA(THR 51) CA(THR 51) HB(THR 51) 632 HCCHTOCSY_@ALI_@FLYA: HA(THR 51) CA(THR 51) QG2(THR 51) 567 HA 51 THR C13NOESY_@ALI_@FLYA: HA(THR 51) QD1(LEU 25) CD1(LEU 25) 3520 C13NOESY_@ALI_@FLYA: HA(THR 51) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HA(THR 51) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(THR 51) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(THR 51) QG1(VAL 49) CG1(VAL 49) 5934 C13NOESY_@ALI_@FLYA: HA(THR 51) HA(SER 50) CA(SER 50) 5893 C13NOESY_@ALI_@FLYA: HA(THR 51) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: HA(THR 51) HB3(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(THR 51) CA(THR 51) 7496 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: H(SER 50) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HA(SER 50) HA(THR 51) CA(THR 51) 5326 C13NOESY_@ALI_@FLYA: HB2(SER 50) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB3(SER 50) HA(THR 51) CA(THR 51) 2167 C13NOESY_@ALI_@FLYA: H(THR 51) HA(THR 51) CA(THR 51) 1503 C13NOESY_@ALI_@FLYA: HA(THR 51) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(THR 51) CA(THR 51) 63 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(THR 51) CA(THR 51) 2007 C13NOESY_@ALI_@FLYA: H(VAL 52) HA(THR 51) CA(THR 51) 1167 C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(THR 51) CA(THR 51) 296 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(THR 51) CA(THR 51) 7044 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HA(THR 51) HB(THR 51) CB(THR 51) 997 C13NOESY_@ALI_@FLYA: HA(THR 51) QG2(THR 51) CG2(THR 51) 965 C13NOESY_@ALI_@FLYA: HA(THR 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HA(THR 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(THR 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HA(THR 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HA(THR 51) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(THR 51) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(THR 51) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HA(THR 51) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ARO_@FLYA: HA(THR 51) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 51) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(THR 51) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(THR 51) HE2(PHE 61) CE1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HA(THR 51) CA(THR 51) HA(THR 51) HCCHTOCSY_@ALI_@FLYA: HB(THR 51) CB(THR 51) HA(THR 51) HCCHTOCSY_@ALI_@FLYA: QG2(THR 51) CG2(THR 51) HA(THR 51) 683 HCCHTOCSY_@ALI_@FLYA: HA(THR 51) CA(THR 51) HB(THR 51) 632 HCCHTOCSY_@ALI_@FLYA: HA(THR 51) CA(THR 51) QG2(THR 51) 567 HCcoNH_@ALI_@FLYA: H(VAL 52) N(VAL 52) HA(THR 51) 95 N15NOESY_@FLYA: HA(THR 51) H(SER 50) N(SER 50) N15NOESY_@FLYA: HA(THR 51) H(THR 51) N(THR 51) 848 N15NOESY_@FLYA: HA(THR 51) H(VAL 52) N(VAL 52) 713 CB 51 THR C13NOESY_@ALI_@FLYA: HA(LEU 25) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB(THR 51) CB(THR 51) 6547 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB(THR 51) CB(THR 51) 946 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(THR 51) CB(THR 51) 2944 C13NOESY_@ALI_@FLYA: H(ASP 26) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HA(ILE 27) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB(THR 51) CB(THR 51) 5174 C13NOESY_@ALI_@FLYA: HA(SER 50) HB(THR 51) CB(THR 51) 6816 C13NOESY_@ALI_@FLYA: H(THR 51) HB(THR 51) CB(THR 51) 989 C13NOESY_@ALI_@FLYA: HA(THR 51) HB(THR 51) CB(THR 51) 997 C13NOESY_@ALI_@FLYA: HB(THR 51) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB(THR 51) CB(THR 51) 946 C13NOESY_@ALI_@FLYA: H(VAL 52) HB(THR 51) CB(THR 51) 2429 C13NOESY_@ALI_@FLYA: HA(VAL 52) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB(THR 51) CB(THR 51) 935 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB(THR 51) CB(THR 51) 935 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB(THR 51) CB(THR 51) 422 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB(THR 51) CB(THR 51) 7612 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB(THR 51) CB(THR 51) 7612 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: H(LEU 65) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB(THR 51) CB(THR 51) 746 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB(THR 51) CB(THR 51) 746 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(THR 51) CB(THR 51) CBCANH_@FLYA: H(THR 51) N(THR 51) CB(THR 51) 162 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(THR 51) 388 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CB(THR 51) 161 HCCHTOCSY_@ALI_@FLYA: HB(THR 51) CB(THR 51) HA(THR 51) HCCHTOCSY_@ALI_@FLYA: HB(THR 51) CB(THR 51) HB(THR 51) HCCHTOCSY_@ALI_@FLYA: HB(THR 51) CB(THR 51) QG2(THR 51) 793 HB 51 THR C13NOESY_@ALI_@FLYA: HB(THR 51) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB(THR 51) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB(THR 51) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HB(THR 51) QD1(LEU 25) CD1(LEU 25) 1494 C13NOESY_@ALI_@FLYA: HB(THR 51) QD2(LEU 25) CD2(LEU 25) 3365 C13NOESY_@ALI_@FLYA: HB(THR 51) HA(ILE 27) CA(ILE 27) 5297 C13NOESY_@ALI_@FLYA: HB(THR 51) QG2(ILE 27) CG2(ILE 27) 2868 C13NOESY_@ALI_@FLYA: HB(THR 51) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB(THR 51) QG1(VAL 49) CG1(VAL 49) 6103 C13NOESY_@ALI_@FLYA: HB(THR 51) HA(SER 50) CA(SER 50) 1394 C13NOESY_@ALI_@FLYA: HB(THR 51) HA(THR 51) CA(THR 51) 63 C13NOESY_@ALI_@FLYA: HA(LEU 25) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB(THR 51) CB(THR 51) 6547 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB(THR 51) CB(THR 51) 946 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(THR 51) CB(THR 51) 2944 C13NOESY_@ALI_@FLYA: H(ASP 26) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HA(ILE 27) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB(THR 51) CB(THR 51) 5174 C13NOESY_@ALI_@FLYA: HA(SER 50) HB(THR 51) CB(THR 51) 6816 C13NOESY_@ALI_@FLYA: H(THR 51) HB(THR 51) CB(THR 51) 989 C13NOESY_@ALI_@FLYA: HA(THR 51) HB(THR 51) CB(THR 51) 997 C13NOESY_@ALI_@FLYA: HB(THR 51) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB(THR 51) CB(THR 51) 946 C13NOESY_@ALI_@FLYA: H(VAL 52) HB(THR 51) CB(THR 51) 2429 C13NOESY_@ALI_@FLYA: HA(VAL 52) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB(THR 51) CB(THR 51) 935 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB(THR 51) CB(THR 51) 935 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB(THR 51) CB(THR 51) 422 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB(THR 51) CB(THR 51) 7612 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB(THR 51) CB(THR 51) 7612 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: H(LEU 65) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB(THR 51) CB(THR 51) 746 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB(THR 51) CB(THR 51) 746 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HB(THR 51) QG2(THR 51) CG2(THR 51) 1287 C13NOESY_@ALI_@FLYA: HB(THR 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 51) QG1(VAL 52) CG1(VAL 52) 7325 C13NOESY_@ALI_@FLYA: HB(THR 51) HA(TYR 53) CA(TYR 53) 5698 C13NOESY_@ALI_@FLYA: HB(THR 51) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(PHE 61) CA(PHE 61) 4767 C13NOESY_@ALI_@FLYA: HB(THR 51) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB(THR 51) HB3(LYS 64) CB(LYS 64) 2061 C13NOESY_@ALI_@FLYA: HB(THR 51) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB(THR 51) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HB(THR 51) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB(THR 51) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB(THR 51) QD2(LEU 65) CD2(LEU 65) 768 C13NOESY_@ALI_@FLYA: HB(THR 51) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ARO_@FLYA: HB(THR 51) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB(THR 51) HE2(PHE 61) CE1(PHE 61) 263 C13NOESY_@ARO_@FLYA: HB(THR 51) HZ(PHE 61) CZ(PHE 61) 466 HCCHTOCSY_@ALI_@FLYA: HB(THR 51) CB(THR 51) HA(THR 51) HCCHTOCSY_@ALI_@FLYA: HA(THR 51) CA(THR 51) HB(THR 51) 632 HCCHTOCSY_@ALI_@FLYA: HB(THR 51) CB(THR 51) HB(THR 51) HCCHTOCSY_@ALI_@FLYA: QG2(THR 51) CG2(THR 51) HB(THR 51) 85 HCCHTOCSY_@ALI_@FLYA: HB(THR 51) CB(THR 51) QG2(THR 51) 793 HCcoNH_@ALI_@FLYA: H(VAL 52) N(VAL 52) HB(THR 51) N15NOESY_@FLYA: HB(THR 51) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB(THR 51) H(THR 51) N(THR 51) 621 N15NOESY_@FLYA: HB(THR 51) H(VAL 52) N(VAL 52) 1212 N15NOESY_@FLYA: HB(THR 51) H(LEU 65) N(LEU 65) QG2 51 THR C13NOESY_@ALI_@FLYA: QG2(THR 51) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG2(THR 51) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG2(THR 51) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QG2(THR 51) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG2(THR 51) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(SER 50) CA(SER 50) 15 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(THR 51) CA(THR 51) 2007 C13NOESY_@ALI_@FLYA: QG2(THR 51) HB(THR 51) CB(THR 51) 946 C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(THR 51) CG2(THR 51) 5703 C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(THR 51) CG2(THR 51) 6903 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(SER 50) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(THR 51) QG2(THR 51) CG2(THR 51) 2215 C13NOESY_@ALI_@FLYA: HA(THR 51) QG2(THR 51) CG2(THR 51) 965 C13NOESY_@ALI_@FLYA: HB(THR 51) QG2(THR 51) CG2(THR 51) 1287 C13NOESY_@ALI_@FLYA: QG2(THR 51) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(VAL 52) QG2(THR 51) CG2(THR 51) 2671 C13NOESY_@ALI_@FLYA: HA(VAL 52) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(THR 51) CG2(THR 51) 6772 C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(THR 51) CG2(THR 51) 1430 C13NOESY_@ALI_@FLYA: H(ASN 54) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: H(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG2(THR 51) CG2(THR 51) 1430 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(THR 51) CG2(THR 51) 1430 C13NOESY_@ALI_@FLYA: H(LEU 62) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(LEU 62) QG2(THR 51) CG2(THR 51) 1287 C13NOESY_@ALI_@FLYA: H(LYS 63) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB2(LYS 64) QG2(THR 51) CG2(THR 51) 1774 C13NOESY_@ALI_@FLYA: HB3(LYS 64) QG2(THR 51) CG2(THR 51) 339 C13NOESY_@ALI_@FLYA: HG2(LYS 64) QG2(THR 51) CG2(THR 51) 3782 C13NOESY_@ALI_@FLYA: HG3(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QG2(THR 51) CG2(THR 51) 3782 C13NOESY_@ALI_@FLYA: HD3(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HE2(LYS 64) QG2(THR 51) CG2(THR 51) 4268 C13NOESY_@ALI_@FLYA: HE3(LYS 64) QG2(THR 51) CG2(THR 51) 4268 C13NOESY_@ALI_@FLYA: H(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HG(LEU 65) QG2(THR 51) CG2(THR 51) 3782 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(THR 51) CG2(THR 51) 545 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(THR 51) CG2(THR 51) 545 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(PHE 61) CA(PHE 61) 3235 C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(LYS 64) CB(LYS 64) 2666 C13NOESY_@ALI_@FLYA: QG2(THR 51) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HG2(LYS 64) CG(LYS 64) 4399 C13NOESY_@ALI_@FLYA: QG2(THR 51) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HD3(LYS 64) CD(LYS 64) 6879 C13NOESY_@ALI_@FLYA: QG2(THR 51) HE2(LYS 64) CE(LYS 64) 4120 C13NOESY_@ALI_@FLYA: QG2(THR 51) HE3(LYS 64) CE(LYS 64) 4120 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: QG2(THR 51) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) QG1(VAL 90) CG1(VAL 90) 5264 C13NOESY_@ARO_@FLYA: QG2(THR 51) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QG2(THR 51) HD2(TYR 53) CD1(TYR 53) 29 C13NOESY_@ARO_@FLYA: QG2(THR 51) HD1(PHE 61) CD1(PHE 61) 29 C13NOESY_@ARO_@FLYA: QG2(THR 51) HD2(PHE 61) CD1(PHE 61) 29 C13NOESY_@ARO_@FLYA: QG2(THR 51) HE1(PHE 61) CE1(PHE 61) 31 C13NOESY_@ARO_@FLYA: QG2(THR 51) HE2(PHE 61) CE1(PHE 61) 31 C13NOESY_@ARO_@FLYA: QG2(THR 51) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: QG2(THR 51) CG2(THR 51) HA(THR 51) 683 HCCHTOCSY_@ALI_@FLYA: QG2(THR 51) CG2(THR 51) HB(THR 51) 85 HCCHTOCSY_@ALI_@FLYA: HA(THR 51) CA(THR 51) QG2(THR 51) 567 HCCHTOCSY_@ALI_@FLYA: HB(THR 51) CB(THR 51) QG2(THR 51) 793 HCCHTOCSY_@ALI_@FLYA: QG2(THR 51) CG2(THR 51) QG2(THR 51) HCcoNH_@ALI_@FLYA: H(VAL 52) N(VAL 52) QG2(THR 51) 183 N15NOESY_@FLYA: QG2(THR 51) H(THR 51) N(THR 51) 1252 N15NOESY_@FLYA: QG2(THR 51) H(VAL 52) N(VAL 52) 895 N15NOESY_@FLYA: QG2(THR 51) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: QG2(THR 51) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: QG2(THR 51) H(PHE 61) N(PHE 61) 1052 N15NOESY_@FLYA: QG2(THR 51) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QG2(THR 51) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: QG2(THR 51) H(LYS 64) N(LYS 64) 2282 N15NOESY_@FLYA: QG2(THR 51) H(LEU 65) N(LEU 65) CG2 51 THR C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(THR 51) CG2(THR 51) 5703 C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(THR 51) CG2(THR 51) 6903 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(SER 50) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(THR 51) QG2(THR 51) CG2(THR 51) 2215 C13NOESY_@ALI_@FLYA: HA(THR 51) QG2(THR 51) CG2(THR 51) 965 C13NOESY_@ALI_@FLYA: HB(THR 51) QG2(THR 51) CG2(THR 51) 1287 C13NOESY_@ALI_@FLYA: QG2(THR 51) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(VAL 52) QG2(THR 51) CG2(THR 51) 2671 C13NOESY_@ALI_@FLYA: HA(VAL 52) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(THR 51) CG2(THR 51) 6772 C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(THR 51) CG2(THR 51) 1430 C13NOESY_@ALI_@FLYA: H(ASN 54) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: H(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG2(THR 51) CG2(THR 51) 1430 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(THR 51) CG2(THR 51) 1430 C13NOESY_@ALI_@FLYA: H(LEU 62) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(LEU 62) QG2(THR 51) CG2(THR 51) 1287 C13NOESY_@ALI_@FLYA: H(LYS 63) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB2(LYS 64) QG2(THR 51) CG2(THR 51) 1774 C13NOESY_@ALI_@FLYA: HB3(LYS 64) QG2(THR 51) CG2(THR 51) 339 C13NOESY_@ALI_@FLYA: HG2(LYS 64) QG2(THR 51) CG2(THR 51) 3782 C13NOESY_@ALI_@FLYA: HG3(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QG2(THR 51) CG2(THR 51) 3782 C13NOESY_@ALI_@FLYA: HD3(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HE2(LYS 64) QG2(THR 51) CG2(THR 51) 4268 C13NOESY_@ALI_@FLYA: HE3(LYS 64) QG2(THR 51) CG2(THR 51) 4268 C13NOESY_@ALI_@FLYA: H(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HG(LEU 65) QG2(THR 51) CG2(THR 51) 3782 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(THR 51) CG2(THR 51) 545 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(THR 51) CG2(THR 51) 545 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(THR 51) CG2(THR 51) HCCHTOCSY_@ALI_@FLYA: QG2(THR 51) CG2(THR 51) HA(THR 51) 683 HCCHTOCSY_@ALI_@FLYA: QG2(THR 51) CG2(THR 51) HB(THR 51) 85 HCCHTOCSY_@ALI_@FLYA: QG2(THR 51) CG2(THR 51) QG2(THR 51) N 52 VAL CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(THR 51) 158 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(THR 51) 388 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(VAL 52) 158 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(VAL 52) 63 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CA(THR 51) 107 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CB(THR 51) 161 HCcoNH_@ALI_@FLYA: H(VAL 52) N(VAL 52) HA(THR 51) 95 HCcoNH_@ALI_@FLYA: H(VAL 52) N(VAL 52) HB(THR 51) HCcoNH_@ALI_@FLYA: H(VAL 52) N(VAL 52) QG2(THR 51) 183 N15HSQC_@FLYA: N(VAL 52) H(VAL 52) 41 N15NOESY_@FLYA: QD1(LEU 25) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(ILE 27) H(VAL 52) N(VAL 52) 2495 N15NOESY_@FLYA: QG2(ILE 27) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: H(ARG 28) H(VAL 52) N(VAL 52) 1885 N15NOESY_@FLYA: H(ALA 29) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(ALA 29) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: H(THR 30) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(THR 30) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HZ(PHE 33) H(VAL 52) N(VAL 52) 2725 N15NOESY_@FLYA: HE2(PHE 33) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(SER 50) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HB2(SER 50) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: H(THR 51) H(VAL 52) N(VAL 52) 1886 N15NOESY_@FLYA: HA(THR 51) H(VAL 52) N(VAL 52) 713 N15NOESY_@FLYA: HB(THR 51) H(VAL 52) N(VAL 52) 1212 N15NOESY_@FLYA: QG2(THR 51) H(VAL 52) N(VAL 52) 895 N15NOESY_@FLYA: H(VAL 52) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(VAL 52) H(VAL 52) N(VAL 52) 32 N15NOESY_@FLYA: HB(VAL 52) H(VAL 52) N(VAL 52) 994 N15NOESY_@FLYA: QG1(VAL 52) H(VAL 52) N(VAL 52) 934 N15NOESY_@FLYA: QG2(VAL 52) H(VAL 52) N(VAL 52) 896 N15NOESY_@FLYA: H(TYR 53) H(VAL 52) N(VAL 52) 2044 N15NOESY_@FLYA: HA(TYR 53) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HE2(PHE 61) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HD2(PHE 61) H(VAL 52) N(VAL 52) 3349 N15NOESY_@FLYA: HD2(LYS 64) H(VAL 52) N(VAL 52) H 52 VAL C13NOESY_@ALI_@FLYA: H(VAL 52) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(VAL 52) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: H(VAL 52) HB2(SER 50) CB(SER 50) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(THR 51) CA(THR 51) 1167 C13NOESY_@ALI_@FLYA: H(VAL 52) HB(THR 51) CB(THR 51) 2429 C13NOESY_@ALI_@FLYA: H(VAL 52) QG2(THR 51) CG2(THR 51) 2671 C13NOESY_@ALI_@FLYA: H(VAL 52) HA(VAL 52) CA(VAL 52) 2079 C13NOESY_@ALI_@FLYA: H(VAL 52) HB(VAL 52) CB(VAL 52) 176 C13NOESY_@ALI_@FLYA: H(VAL 52) QG1(VAL 52) CG1(VAL 52) 1979 C13NOESY_@ALI_@FLYA: H(VAL 52) QG2(VAL 52) CG2(VAL 52) 184 C13NOESY_@ALI_@FLYA: H(VAL 52) HA(TYR 53) CA(TYR 53) 7876 C13NOESY_@ALI_@FLYA: H(VAL 52) HD2(LYS 64) CD(LYS 64) C13NOESY_@ARO_@FLYA: H(VAL 52) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: H(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: H(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(VAL 52) HE2(PHE 61) CE1(PHE 61) CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(THR 51) 158 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(THR 51) 388 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(VAL 52) 158 CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(VAL 52) 63 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CA(THR 51) 107 CBCAcoNH_@FLYA: H(VAL 52) N(VAL 52) CB(THR 51) 161 HCcoNH_@ALI_@FLYA: H(VAL 52) N(VAL 52) HA(THR 51) 95 HCcoNH_@ALI_@FLYA: H(VAL 52) N(VAL 52) HB(THR 51) HCcoNH_@ALI_@FLYA: H(VAL 52) N(VAL 52) QG2(THR 51) 183 N15HSQC_@FLYA: N(VAL 52) H(VAL 52) 41 N15NOESY_@FLYA: H(VAL 52) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: H(VAL 52) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: H(VAL 52) H(THR 30) N(THR 30) N15NOESY_@FLYA: H(VAL 52) H(THR 51) N(THR 51) 1281 N15NOESY_@FLYA: QD1(LEU 25) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(ILE 27) H(VAL 52) N(VAL 52) 2495 N15NOESY_@FLYA: QG2(ILE 27) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: H(ARG 28) H(VAL 52) N(VAL 52) 1885 N15NOESY_@FLYA: H(ALA 29) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(ALA 29) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: H(THR 30) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(THR 30) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HZ(PHE 33) H(VAL 52) N(VAL 52) 2725 N15NOESY_@FLYA: HE2(PHE 33) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(SER 50) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HB2(SER 50) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: H(THR 51) H(VAL 52) N(VAL 52) 1886 N15NOESY_@FLYA: HA(THR 51) H(VAL 52) N(VAL 52) 713 N15NOESY_@FLYA: HB(THR 51) H(VAL 52) N(VAL 52) 1212 N15NOESY_@FLYA: QG2(THR 51) H(VAL 52) N(VAL 52) 895 N15NOESY_@FLYA: H(VAL 52) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(VAL 52) H(VAL 52) N(VAL 52) 32 N15NOESY_@FLYA: HB(VAL 52) H(VAL 52) N(VAL 52) 994 N15NOESY_@FLYA: QG1(VAL 52) H(VAL 52) N(VAL 52) 934 N15NOESY_@FLYA: QG2(VAL 52) H(VAL 52) N(VAL 52) 896 N15NOESY_@FLYA: H(TYR 53) H(VAL 52) N(VAL 52) 2044 N15NOESY_@FLYA: HA(TYR 53) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HE2(PHE 61) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HD2(PHE 61) H(VAL 52) N(VAL 52) 3349 N15NOESY_@FLYA: HD2(LYS 64) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: H(VAL 52) H(TYR 53) N(TYR 53) 1678 CA 52 VAL C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(VAL 52) CA(VAL 52) 1364 C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(VAL 52) CA(VAL 52) 3386 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(VAL 52) CA(VAL 52) 6941 C13NOESY_@ALI_@FLYA: H(ARG 28) HA(VAL 52) CA(VAL 52) 608 C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(ALA 29) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(VAL 52) CA(VAL 52) 1717 C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 30) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(VAL 52) CA(VAL 52) 2100 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 51) HA(VAL 52) CA(VAL 52) 609 C13NOESY_@ALI_@FLYA: HA(THR 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(VAL 52) CA(VAL 52) 2079 C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(VAL 52) CA(VAL 52) 908 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(VAL 52) CA(VAL 52) 523 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(VAL 52) CA(VAL 52) 185 C13NOESY_@ALI_@FLYA: H(TYR 53) HA(VAL 52) CA(VAL 52) 1053 C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(VAL 52) CA(VAL 52) 3886 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(VAL 52) CA(VAL 52) CBCANH_@FLYA: H(VAL 52) N(VAL 52) CA(VAL 52) 158 CBCANH_@FLYA: H(TYR 53) N(TYR 53) CA(VAL 52) 206 CBCAcoNH_@FLYA: H(TYR 53) N(TYR 53) CA(VAL 52) 73 HCCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) HA(VAL 52) HCCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) HB(VAL 52) 139 HCCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) QG1(VAL 52) 810 HCCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) QG2(VAL 52) 894 HA 52 VAL C13NOESY_@ALI_@FLYA: HA(VAL 52) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(ILE 27) CA(ILE 27) 2130 C13NOESY_@ALI_@FLYA: HA(VAL 52) HB(ILE 27) CB(ILE 27) 3565 C13NOESY_@ALI_@FLYA: HA(VAL 52) QG2(ILE 27) CG2(ILE 27) 2724 C13NOESY_@ALI_@FLYA: HA(VAL 52) HG13(ILE 27) CG1(ILE 27) 842 C13NOESY_@ALI_@FLYA: HA(VAL 52) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HA(VAL 52) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: HA(VAL 52) QB(ALA 29) CB(ALA 29) C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HA(VAL 52) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HA(VAL 52) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(VAL 52) CA(VAL 52) 1364 C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(VAL 52) CA(VAL 52) 3386 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(VAL 52) CA(VAL 52) 6941 C13NOESY_@ALI_@FLYA: H(ARG 28) HA(VAL 52) CA(VAL 52) 608 C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(ALA 29) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HA(ALA 29) HA(VAL 52) CA(VAL 52) 1717 C13NOESY_@ALI_@FLYA: QB(ALA 29) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 30) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HA(VAL 52) CA(VAL 52) 2100 C13NOESY_@ALI_@FLYA: HE2(PHE 33) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 51) HA(VAL 52) CA(VAL 52) 609 C13NOESY_@ALI_@FLYA: HA(THR 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(VAL 52) CA(VAL 52) 2079 C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(VAL 52) CA(VAL 52) 908 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(VAL 52) CA(VAL 52) 523 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(VAL 52) CA(VAL 52) 185 C13NOESY_@ALI_@FLYA: H(TYR 53) HA(VAL 52) CA(VAL 52) 1053 C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(VAL 52) CA(VAL 52) 3886 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HA(VAL 52) HB(VAL 52) CB(VAL 52) 335 C13NOESY_@ALI_@FLYA: HA(VAL 52) QG1(VAL 52) CG1(VAL 52) 1633 C13NOESY_@ALI_@FLYA: HA(VAL 52) QG2(VAL 52) CG2(VAL 52) 980 C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(TYR 53) CA(TYR 53) 2669 C13NOESY_@ALI_@FLYA: HA(VAL 52) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(VAL 52) HB3(TYR 53) CB(TYR 53) C13NOESY_@ARO_@FLYA: HA(VAL 52) HE2(PHE 33) CE1(PHE 33) 349 C13NOESY_@ARO_@FLYA: HA(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: HA(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 52) HE2(PHE 61) CE1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) HA(VAL 52) HCCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) HA(VAL 52) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) HA(VAL 52) 454 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) HA(VAL 52) 445 HCCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) HB(VAL 52) 139 HCCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) QG1(VAL 52) 810 HCCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) QG2(VAL 52) 894 HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) HA(VAL 52) 15 N15NOESY_@FLYA: HA(VAL 52) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(VAL 52) H(ARG 28) N(ARG 28) 2696 N15NOESY_@FLYA: HA(VAL 52) H(ALA 29) N(ALA 29) N15NOESY_@FLYA: HA(VAL 52) H(THR 30) N(THR 30) 638 N15NOESY_@FLYA: HA(VAL 52) H(THR 51) N(THR 51) N15NOESY_@FLYA: HA(VAL 52) H(VAL 52) N(VAL 52) 32 N15NOESY_@FLYA: HA(VAL 52) H(TYR 53) N(TYR 53) 771 CB 52 VAL C13NOESY_@ALI_@FLYA: HA(ILE 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB(ILE 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(ARG 28) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(ALA 29) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(ALA 29) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(THR 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(VAL 52) HB(VAL 52) CB(VAL 52) 176 C13NOESY_@ALI_@FLYA: HA(VAL 52) HB(VAL 52) CB(VAL 52) 335 C13NOESY_@ALI_@FLYA: HB(VAL 52) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(VAL 52) CB(VAL 52) 967 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB(VAL 52) CB(VAL 52) 1054 C13NOESY_@ALI_@FLYA: H(TYR 53) HB(VAL 52) CB(VAL 52) 1899 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB(VAL 52) CB(VAL 52) CBCANH_@FLYA: H(VAL 52) N(VAL 52) CB(VAL 52) 63 CBCANH_@FLYA: H(TYR 53) N(TYR 53) CB(VAL 52) 264 CBCAcoNH_@FLYA: H(TYR 53) N(TYR 53) CB(VAL 52) 228 HCCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) HA(VAL 52) HCCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) HB(VAL 52) HCCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) QG1(VAL 52) 49 HCCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) QG2(VAL 52) 56 HB 52 VAL C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(ILE 27) CA(ILE 27) 5158 C13NOESY_@ALI_@FLYA: HB(VAL 52) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(ILE 27) CG2(ILE 27) 3657 C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB(VAL 52) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(ALA 29) CA(ALA 29) 4360 C13NOESY_@ALI_@FLYA: HB(VAL 52) QB(ALA 29) CB(ALA 29) 5206 C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: HB(VAL 52) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(THR 30) CG2(THR 30) 6176 C13NOESY_@ALI_@FLYA: HB(VAL 52) HB2(ASP 32) CB(ASP 32) 3554 C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(THR 51) CA(THR 51) 296 C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(VAL 52) CA(VAL 52) 908 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB(ILE 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(ARG 28) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(ALA 29) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(ALA 29) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QB(ALA 29) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 30) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ASP 32) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HZ(PHE 33) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 33) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(THR 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: H(VAL 52) HB(VAL 52) CB(VAL 52) 176 C13NOESY_@ALI_@FLYA: HA(VAL 52) HB(VAL 52) CB(VAL 52) 335 C13NOESY_@ALI_@FLYA: HB(VAL 52) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(VAL 52) CB(VAL 52) 967 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB(VAL 52) CB(VAL 52) 1054 C13NOESY_@ALI_@FLYA: H(TYR 53) HB(VAL 52) CB(VAL 52) 1899 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HB(VAL 52) QG1(VAL 52) CG1(VAL 52) 96 C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(VAL 52) CG2(VAL 52) 1245 C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(TYR 53) CA(TYR 53) C13NOESY_@ARO_@FLYA: HB(VAL 52) HE2(PHE 33) CE1(PHE 33) 463 C13NOESY_@ARO_@FLYA: HB(VAL 52) HZ(PHE 33) CZ(PHE 33) HCCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) HA(VAL 52) HCCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) HB(VAL 52) 139 HCCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) HB(VAL 52) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) HB(VAL 52) 471 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) HB(VAL 52) 366 HCCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) QG1(VAL 52) 49 HCCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) QG2(VAL 52) 56 HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) HB(VAL 52) 44 N15NOESY_@FLYA: HB(VAL 52) H(ARG 28) N(ARG 28) 135 N15NOESY_@FLYA: HB(VAL 52) H(ALA 29) N(ALA 29) 926 N15NOESY_@FLYA: HB(VAL 52) H(THR 30) N(THR 30) 2275 N15NOESY_@FLYA: HB(VAL 52) H(THR 51) N(THR 51) N15NOESY_@FLYA: HB(VAL 52) H(VAL 52) N(VAL 52) 994 N15NOESY_@FLYA: HB(VAL 52) H(TYR 53) N(TYR 53) 356 QG1 52 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(ALA 29) CA(ALA 29) 1279 C13NOESY_@ALI_@FLYA: QG1(VAL 52) QB(ALA 29) CB(ALA 29) 3238 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(THR 30) CG2(THR 30) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(THR 51) CG2(THR 51) 6772 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(VAL 52) CA(VAL 52) 523 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB(VAL 52) CB(VAL 52) 967 C13NOESY_@ALI_@FLYA: HA(ILE 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB(ILE 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: H(ARG 28) QG1(VAL 52) CG1(VAL 52) 2635 C13NOESY_@ALI_@FLYA: H(ALA 29) QG1(VAL 52) CG1(VAL 52) 8957 C13NOESY_@ALI_@FLYA: HA(ALA 29) QG1(VAL 52) CG1(VAL 52) 2076 C13NOESY_@ALI_@FLYA: QB(ALA 29) QG1(VAL 52) CG1(VAL 52) 3881 C13NOESY_@ALI_@FLYA: H(THR 30) QG1(VAL 52) CG1(VAL 52) 1980 C13NOESY_@ALI_@FLYA: HA(THR 30) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 30) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 30) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: H(ALA 31) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HZ(PHE 33) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG1(VAL 52) CG1(VAL 52) 9648 C13NOESY_@ALI_@FLYA: HD2(PHE 33) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 51) QG1(VAL 52) CG1(VAL 52) 2635 C13NOESY_@ALI_@FLYA: HA(THR 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 51) QG1(VAL 52) CG1(VAL 52) 7325 C13NOESY_@ALI_@FLYA: QG2(THR 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: H(VAL 52) QG1(VAL 52) CG1(VAL 52) 1979 C13NOESY_@ALI_@FLYA: HA(VAL 52) QG1(VAL 52) CG1(VAL 52) 1633 C13NOESY_@ALI_@FLYA: HB(VAL 52) QG1(VAL 52) CG1(VAL 52) 96 C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG1(VAL 52) CG1(VAL 52) 4049 C13NOESY_@ALI_@FLYA: H(TYR 53) QG1(VAL 52) CG1(VAL 52) 801 C13NOESY_@ALI_@FLYA: HA(TYR 53) QG1(VAL 52) CG1(VAL 52) 2076 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG1(VAL 52) CG1(VAL 52) 6184 C13NOESY_@ALI_@FLYA: H(ASN 54) QG1(VAL 52) CG1(VAL 52) 4327 C13NOESY_@ALI_@FLYA: HA(ASN 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ASN 54) QG1(VAL 52) CG1(VAL 52) 4622 C13NOESY_@ALI_@FLYA: HB3(ASN 54) QG1(VAL 52) CG1(VAL 52) 6184 C13NOESY_@ALI_@FLYA: HD21(ASN 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HA(PHE 61) QG1(VAL 52) CG1(VAL 52) 2076 C13NOESY_@ALI_@FLYA: HB2(PHE 61) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QG1(VAL 52) CG1(VAL 52) 3880 C13NOESY_@ALI_@FLYA: HE3(LYS 64) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(VAL 52) CG2(VAL 52) 4258 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(TYR 53) CA(TYR 53) 4939 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HD2(LYS 64) CD(LYS 64) 5800 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HE3(LYS 64) CE(LYS 64) 2823 C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD2(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE2(PHE 61) CE1(PHE 61) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) HA(VAL 52) 454 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) HB(VAL 52) 471 HCCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) QG1(VAL 52) 810 HCCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) QG1(VAL 52) 49 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) QG1(VAL 52) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) QG1(VAL 52) 100 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) QG2(VAL 52) 539 HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) QG1(VAL 52) 6 N15NOESY_@FLYA: QG1(VAL 52) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: QG1(VAL 52) H(ALA 29) N(ALA 29) 1806 N15NOESY_@FLYA: QG1(VAL 52) H(THR 30) N(THR 30) 183 N15NOESY_@FLYA: QG1(VAL 52) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: QG1(VAL 52) H(THR 51) N(THR 51) N15NOESY_@FLYA: QG1(VAL 52) H(VAL 52) N(VAL 52) 934 N15NOESY_@FLYA: QG1(VAL 52) H(TYR 53) N(TYR 53) 1051 N15NOESY_@FLYA: QG1(VAL 52) H(ASN 54) N(ASN 54) 1969 N15NOESY_@FLYA: QG1(VAL 52) HD21(ASN 54) ND2(ASN 54) 2745 QG2 52 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ALA 29) CA(ALA 29) 826 C13NOESY_@ALI_@FLYA: QG2(VAL 52) QB(ALA 29) CB(ALA 29) 7244 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(THR 30) CA(THR 30) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB(THR 30) CB(THR 30) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(VAL 52) CA(VAL 52) 185 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB(VAL 52) CB(VAL 52) 1054 C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG1(VAL 52) CG1(VAL 52) 4049 C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(VAL 52) CG2(VAL 52) 8819 C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(ARG 28) QG2(VAL 52) CG2(VAL 52) 2423 C13NOESY_@ALI_@FLYA: HA(ARG 28) QG2(VAL 52) CG2(VAL 52) 1329 C13NOESY_@ALI_@FLYA: HB2(ARG 28) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QG2(VAL 52) CG2(VAL 52) 1245 C13NOESY_@ALI_@FLYA: HG2(ARG 28) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(ALA 29) QG2(VAL 52) CG2(VAL 52) 4240 C13NOESY_@ALI_@FLYA: HA(ALA 29) QG2(VAL 52) CG2(VAL 52) 1329 C13NOESY_@ALI_@FLYA: QB(ALA 29) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 30) QG2(VAL 52) CG2(VAL 52) 3107 C13NOESY_@ALI_@FLYA: HA(THR 30) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 30) QG2(VAL 52) CG2(VAL 52) 2439 C13NOESY_@ALI_@FLYA: H(ALA 31) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(ASP 32) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ASP 32) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HZ(PHE 33) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG2(VAL 52) CG2(VAL 52) 7076 C13NOESY_@ALI_@FLYA: HA(THR 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(VAL 52) QG2(VAL 52) CG2(VAL 52) 184 C13NOESY_@ALI_@FLYA: HA(VAL 52) QG2(VAL 52) CG2(VAL 52) 980 C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(VAL 52) CG2(VAL 52) 1245 C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(VAL 52) CG2(VAL 52) 4258 C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(VAL 52) CG2(VAL 52) 2171 C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(VAL 52) CG2(VAL 52) 1329 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(VAL 52) CG2(VAL 52) 9290 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(VAL 52) CG2(VAL 52) 4850 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(ASN 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HA(ASN 54) QG2(VAL 52) CG2(VAL 52) 2147 C13NOESY_@ALI_@FLYA: HB2(ASN 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HB3(ASN 54) QG2(VAL 52) CG2(VAL 52) 4850 C13NOESY_@ALI_@FLYA: HD21(ASN 54) QG2(VAL 52) CG2(VAL 52) 7096 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HZ(PHE 33) CZ(PHE 33) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(PHE 61) CE1(PHE 61) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) HA(VAL 52) 445 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) HB(VAL 52) 366 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) QG1(VAL 52) 100 HCCHTOCSY_@ALI_@FLYA: HA(VAL 52) CA(VAL 52) QG2(VAL 52) 894 HCCHTOCSY_@ALI_@FLYA: HB(VAL 52) CB(VAL 52) QG2(VAL 52) 56 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) QG2(VAL 52) 539 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) QG2(VAL 52) HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) QG2(VAL 52) 26 N15NOESY_@FLYA: QG2(VAL 52) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: QG2(VAL 52) H(ALA 29) N(ALA 29) 1717 N15NOESY_@FLYA: QG2(VAL 52) H(THR 30) N(THR 30) 942 N15NOESY_@FLYA: QG2(VAL 52) H(ALA 31) N(ALA 31) N15NOESY_@FLYA: QG2(VAL 52) H(ASP 32) N(ASP 32) 2239 N15NOESY_@FLYA: QG2(VAL 52) H(VAL 52) N(VAL 52) 896 N15NOESY_@FLYA: QG2(VAL 52) H(TYR 53) N(TYR 53) 865 N15NOESY_@FLYA: QG2(VAL 52) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: QG2(VAL 52) HD21(ASN 54) ND2(ASN 54) CG1 52 VAL C13NOESY_@ALI_@FLYA: HA(ILE 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB(ILE 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: H(ARG 28) QG1(VAL 52) CG1(VAL 52) 2635 C13NOESY_@ALI_@FLYA: H(ALA 29) QG1(VAL 52) CG1(VAL 52) 8957 C13NOESY_@ALI_@FLYA: HA(ALA 29) QG1(VAL 52) CG1(VAL 52) 2076 C13NOESY_@ALI_@FLYA: QB(ALA 29) QG1(VAL 52) CG1(VAL 52) 3881 C13NOESY_@ALI_@FLYA: H(THR 30) QG1(VAL 52) CG1(VAL 52) 1980 C13NOESY_@ALI_@FLYA: HA(THR 30) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 30) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 30) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: H(ALA 31) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HZ(PHE 33) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG1(VAL 52) CG1(VAL 52) 9648 C13NOESY_@ALI_@FLYA: HD2(PHE 33) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 51) QG1(VAL 52) CG1(VAL 52) 2635 C13NOESY_@ALI_@FLYA: HA(THR 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 51) QG1(VAL 52) CG1(VAL 52) 7325 C13NOESY_@ALI_@FLYA: QG2(THR 51) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: H(VAL 52) QG1(VAL 52) CG1(VAL 52) 1979 C13NOESY_@ALI_@FLYA: HA(VAL 52) QG1(VAL 52) CG1(VAL 52) 1633 C13NOESY_@ALI_@FLYA: HB(VAL 52) QG1(VAL 52) CG1(VAL 52) 96 C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG1(VAL 52) CG1(VAL 52) 4049 C13NOESY_@ALI_@FLYA: H(TYR 53) QG1(VAL 52) CG1(VAL 52) 801 C13NOESY_@ALI_@FLYA: HA(TYR 53) QG1(VAL 52) CG1(VAL 52) 2076 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG1(VAL 52) CG1(VAL 52) 6184 C13NOESY_@ALI_@FLYA: H(ASN 54) QG1(VAL 52) CG1(VAL 52) 4327 C13NOESY_@ALI_@FLYA: HA(ASN 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ASN 54) QG1(VAL 52) CG1(VAL 52) 4622 C13NOESY_@ALI_@FLYA: HB3(ASN 54) QG1(VAL 52) CG1(VAL 52) 6184 C13NOESY_@ALI_@FLYA: HD21(ASN 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HA(PHE 61) QG1(VAL 52) CG1(VAL 52) 2076 C13NOESY_@ALI_@FLYA: HB2(PHE 61) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QG1(VAL 52) CG1(VAL 52) 3880 C13NOESY_@ALI_@FLYA: HE3(LYS 64) QG1(VAL 52) CG1(VAL 52) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) HA(VAL 52) 454 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) HB(VAL 52) 471 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) QG1(VAL 52) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 52) CG1(VAL 52) QG2(VAL 52) 539 CG2 52 VAL C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(VAL 52) CG2(VAL 52) 8819 C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(ARG 28) QG2(VAL 52) CG2(VAL 52) 2423 C13NOESY_@ALI_@FLYA: HA(ARG 28) QG2(VAL 52) CG2(VAL 52) 1329 C13NOESY_@ALI_@FLYA: HB2(ARG 28) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QG2(VAL 52) CG2(VAL 52) 1245 C13NOESY_@ALI_@FLYA: HG2(ARG 28) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(ALA 29) QG2(VAL 52) CG2(VAL 52) 4240 C13NOESY_@ALI_@FLYA: HA(ALA 29) QG2(VAL 52) CG2(VAL 52) 1329 C13NOESY_@ALI_@FLYA: QB(ALA 29) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(THR 30) QG2(VAL 52) CG2(VAL 52) 3107 C13NOESY_@ALI_@FLYA: HA(THR 30) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HB(THR 30) QG2(VAL 52) CG2(VAL 52) 2439 C13NOESY_@ALI_@FLYA: H(ALA 31) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(ASP 32) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ASP 32) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HZ(PHE 33) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 33) QG2(VAL 52) CG2(VAL 52) 7076 C13NOESY_@ALI_@FLYA: HA(THR 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QG2(THR 51) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(VAL 52) QG2(VAL 52) CG2(VAL 52) 184 C13NOESY_@ALI_@FLYA: HA(VAL 52) QG2(VAL 52) CG2(VAL 52) 980 C13NOESY_@ALI_@FLYA: HB(VAL 52) QG2(VAL 52) CG2(VAL 52) 1245 C13NOESY_@ALI_@FLYA: QG1(VAL 52) QG2(VAL 52) CG2(VAL 52) 4258 C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(VAL 52) CG2(VAL 52) 2171 C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(VAL 52) CG2(VAL 52) 1329 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(VAL 52) CG2(VAL 52) 9290 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(VAL 52) CG2(VAL 52) 4850 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(ASN 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HA(ASN 54) QG2(VAL 52) CG2(VAL 52) 2147 C13NOESY_@ALI_@FLYA: HB2(ASN 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HB3(ASN 54) QG2(VAL 52) CG2(VAL 52) 4850 C13NOESY_@ALI_@FLYA: HD21(ASN 54) QG2(VAL 52) CG2(VAL 52) 7096 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(VAL 52) CG2(VAL 52) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) HA(VAL 52) 445 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) HB(VAL 52) 366 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) QG1(VAL 52) 100 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 52) CG2(VAL 52) QG2(VAL 52) N 53 TYR CBCANH_@FLYA: H(TYR 53) N(TYR 53) CA(VAL 52) 206 CBCANH_@FLYA: H(TYR 53) N(TYR 53) CB(VAL 52) 264 CBCANH_@FLYA: H(TYR 53) N(TYR 53) CA(TYR 53) 104 CBCANH_@FLYA: H(TYR 53) N(TYR 53) CB(TYR 53) 62 CBCAcoNH_@FLYA: H(TYR 53) N(TYR 53) CA(VAL 52) 73 CBCAcoNH_@FLYA: H(TYR 53) N(TYR 53) CB(VAL 52) 228 HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) HA(VAL 52) 15 HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) HB(VAL 52) 44 HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) QG1(VAL 52) 6 HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) QG2(VAL 52) 26 N15HSQC_@FLYA: N(TYR 53) H(TYR 53) 57 N15NOESY_@FLYA: H(ILE 27) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HA(ILE 27) H(TYR 53) N(TYR 53) 665 N15NOESY_@FLYA: HB(ILE 27) H(TYR 53) N(TYR 53) 369 N15NOESY_@FLYA: QG2(ILE 27) H(TYR 53) N(TYR 53) 865 N15NOESY_@FLYA: HG12(ILE 27) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HG13(ILE 27) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: QD1(ILE 27) H(TYR 53) N(TYR 53) 309 N15NOESY_@FLYA: H(ARG 28) H(TYR 53) N(TYR 53) 2649 N15NOESY_@FLYA: HA(ARG 28) H(TYR 53) N(TYR 53) 678 N15NOESY_@FLYA: HA(ALA 29) H(TYR 53) N(TYR 53) 678 N15NOESY_@FLYA: QG2(THR 51) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: H(VAL 52) H(TYR 53) N(TYR 53) 1678 N15NOESY_@FLYA: HA(VAL 52) H(TYR 53) N(TYR 53) 771 N15NOESY_@FLYA: HB(VAL 52) H(TYR 53) N(TYR 53) 356 N15NOESY_@FLYA: QG1(VAL 52) H(TYR 53) N(TYR 53) 1051 N15NOESY_@FLYA: QG2(VAL 52) H(TYR 53) N(TYR 53) 865 N15NOESY_@FLYA: H(TYR 53) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HA(TYR 53) H(TYR 53) N(TYR 53) 678 N15NOESY_@FLYA: HB2(TYR 53) H(TYR 53) N(TYR 53) 368 N15NOESY_@FLYA: HB3(TYR 53) H(TYR 53) N(TYR 53) 305 N15NOESY_@FLYA: HD1(TYR 53) H(TYR 53) N(TYR 53) 221 N15NOESY_@FLYA: HD2(TYR 53) H(TYR 53) N(TYR 53) 1957 N15NOESY_@FLYA: H(ASN 54) H(TYR 53) N(TYR 53) 292 N15NOESY_@FLYA: HA(ASN 54) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HB2(ASN 54) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HZ(PHE 61) H(TYR 53) N(TYR 53) 292 N15NOESY_@FLYA: HE2(PHE 61) H(TYR 53) N(TYR 53) 292 N15NOESY_@FLYA: HD2(PHE 61) H(TYR 53) N(TYR 53) 1957 N15NOESY_@FLYA: QG2(ILE 79) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: QG1(VAL 90) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: QG2(VAL 90) H(TYR 53) N(TYR 53) 2634 H 53 TYR C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ILE 27) CA(ILE 27) 1552 C13NOESY_@ALI_@FLYA: H(TYR 53) HB(ILE 27) CB(ILE 27) 1272 C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(ILE 27) CG2(ILE 27) 1659 C13NOESY_@ALI_@FLYA: H(TYR 53) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(TYR 53) QD1(ILE 27) CD1(ILE 27) 2229 C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ALA 29) CA(ALA 29) C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(TYR 53) HA(VAL 52) CA(VAL 52) 1053 C13NOESY_@ALI_@FLYA: H(TYR 53) HB(VAL 52) CB(VAL 52) 1899 C13NOESY_@ALI_@FLYA: H(TYR 53) QG1(VAL 52) CG1(VAL 52) 801 C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(VAL 52) CG2(VAL 52) 2171 C13NOESY_@ALI_@FLYA: H(TYR 53) HA(TYR 53) CA(TYR 53) 123 C13NOESY_@ALI_@FLYA: H(TYR 53) HB2(TYR 53) CB(TYR 53) 2000 C13NOESY_@ALI_@FLYA: H(TYR 53) HB3(TYR 53) CB(TYR 53) 1993 C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: H(TYR 53) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 53) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(VAL 90) CG2(VAL 90) 1966 C13NOESY_@ARO_@FLYA: H(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: H(TYR 53) HZ(PHE 61) CZ(PHE 61) CBCANH_@FLYA: H(TYR 53) N(TYR 53) CA(VAL 52) 206 CBCANH_@FLYA: H(TYR 53) N(TYR 53) CB(VAL 52) 264 CBCANH_@FLYA: H(TYR 53) N(TYR 53) CA(TYR 53) 104 CBCANH_@FLYA: H(TYR 53) N(TYR 53) CB(TYR 53) 62 CBCAcoNH_@FLYA: H(TYR 53) N(TYR 53) CA(VAL 52) 73 CBCAcoNH_@FLYA: H(TYR 53) N(TYR 53) CB(VAL 52) 228 HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) HA(VAL 52) 15 HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) HB(VAL 52) 44 HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) QG1(VAL 52) 6 HCcoNH_@ALI_@FLYA: H(TYR 53) N(TYR 53) QG2(VAL 52) 26 N15HSQC_@FLYA: N(TYR 53) H(TYR 53) 57 N15NOESY_@FLYA: H(TYR 53) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(TYR 53) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: H(TYR 53) H(VAL 52) N(VAL 52) 2044 N15NOESY_@FLYA: H(ILE 27) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HA(ILE 27) H(TYR 53) N(TYR 53) 665 N15NOESY_@FLYA: HB(ILE 27) H(TYR 53) N(TYR 53) 369 N15NOESY_@FLYA: QG2(ILE 27) H(TYR 53) N(TYR 53) 865 N15NOESY_@FLYA: HG12(ILE 27) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HG13(ILE 27) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: QD1(ILE 27) H(TYR 53) N(TYR 53) 309 N15NOESY_@FLYA: H(ARG 28) H(TYR 53) N(TYR 53) 2649 N15NOESY_@FLYA: HA(ARG 28) H(TYR 53) N(TYR 53) 678 N15NOESY_@FLYA: HA(ALA 29) H(TYR 53) N(TYR 53) 678 N15NOESY_@FLYA: QG2(THR 51) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: H(VAL 52) H(TYR 53) N(TYR 53) 1678 N15NOESY_@FLYA: HA(VAL 52) H(TYR 53) N(TYR 53) 771 N15NOESY_@FLYA: HB(VAL 52) H(TYR 53) N(TYR 53) 356 N15NOESY_@FLYA: QG1(VAL 52) H(TYR 53) N(TYR 53) 1051 N15NOESY_@FLYA: QG2(VAL 52) H(TYR 53) N(TYR 53) 865 N15NOESY_@FLYA: H(TYR 53) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HA(TYR 53) H(TYR 53) N(TYR 53) 678 N15NOESY_@FLYA: HB2(TYR 53) H(TYR 53) N(TYR 53) 368 N15NOESY_@FLYA: HB3(TYR 53) H(TYR 53) N(TYR 53) 305 N15NOESY_@FLYA: HD1(TYR 53) H(TYR 53) N(TYR 53) 221 N15NOESY_@FLYA: HD2(TYR 53) H(TYR 53) N(TYR 53) 1957 N15NOESY_@FLYA: H(ASN 54) H(TYR 53) N(TYR 53) 292 N15NOESY_@FLYA: HA(ASN 54) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HB2(ASN 54) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HZ(PHE 61) H(TYR 53) N(TYR 53) 292 N15NOESY_@FLYA: HE2(PHE 61) H(TYR 53) N(TYR 53) 292 N15NOESY_@FLYA: HD2(PHE 61) H(TYR 53) N(TYR 53) 1957 N15NOESY_@FLYA: QG2(ILE 79) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: QG1(VAL 90) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: QG2(VAL 90) H(TYR 53) N(TYR 53) 2634 N15NOESY_@FLYA: H(TYR 53) H(ASN 54) N(ASN 54) 1138 CA 53 TYR C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(TYR 53) CA(TYR 53) 4902 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(TYR 53) CA(TYR 53) 5698 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(TYR 53) CA(TYR 53) 7876 C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(TYR 53) CA(TYR 53) 2669 C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(TYR 53) CA(TYR 53) 4939 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: H(TYR 53) HA(TYR 53) CA(TYR 53) 123 C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(TYR 53) CA(TYR 53) 273 C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(TYR 53) CA(TYR 53) 2165 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(TYR 53) CA(TYR 53) 1426 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(TYR 53) CA(TYR 53) 5232 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(TYR 53) CA(TYR 53) 934 C13NOESY_@ALI_@FLYA: H(ASN 54) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: HA(ASN 54) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(TYR 53) CA(TYR 53) 2165 C13NOESY_@ALI_@FLYA: HA(PHE 61) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(TYR 53) CA(TYR 53) 2669 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(TYR 53) CA(TYR 53) 934 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(TYR 53) CA(TYR 53) 934 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(TYR 53) CA(TYR 53) 660 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(TYR 53) CA(TYR 53) CBCANH_@FLYA: H(TYR 53) N(TYR 53) CA(TYR 53) 104 CBCANH_@FLYA: H(ASN 54) N(ASN 54) CA(TYR 53) 222 CBCAcoNH_@FLYA: H(ASN 54) N(ASN 54) CA(TYR 53) 69 HCCHTOCSY_@ALI_@FLYA: HA(TYR 53) CA(TYR 53) HA(TYR 53) HCCHTOCSY_@ALI_@FLYA: HA(TYR 53) CA(TYR 53) HB2(TYR 53) 378 HCCHTOCSY_@ALI_@FLYA: HA(TYR 53) CA(TYR 53) HB3(TYR 53) 902 HA 53 TYR C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB(ILE 27) CB(ILE 27) 3618 C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(ILE 27) CG2(ILE 27) 4024 C13NOESY_@ALI_@FLYA: HA(TYR 53) QD1(ILE 27) CD1(ILE 27) 2721 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB(VAL 52) CB(VAL 52) C13NOESY_@ALI_@FLYA: HA(TYR 53) QG1(VAL 52) CG1(VAL 52) 2076 C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(VAL 52) CG2(VAL 52) 1329 C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(TYR 53) CA(TYR 53) 4902 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(TYR 53) CA(TYR 53) 5698 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: H(VAL 52) HA(TYR 53) CA(TYR 53) 7876 C13NOESY_@ALI_@FLYA: HA(VAL 52) HA(TYR 53) CA(TYR 53) 2669 C13NOESY_@ALI_@FLYA: HB(VAL 52) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(TYR 53) CA(TYR 53) 4939 C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: H(TYR 53) HA(TYR 53) CA(TYR 53) 123 C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(TYR 53) CA(TYR 53) 273 C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(TYR 53) CA(TYR 53) 2165 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(TYR 53) CA(TYR 53) 1426 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(TYR 53) CA(TYR 53) 5232 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(TYR 53) CA(TYR 53) 934 C13NOESY_@ALI_@FLYA: H(ASN 54) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: HA(ASN 54) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(TYR 53) CA(TYR 53) 2165 C13NOESY_@ALI_@FLYA: HA(PHE 61) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(TYR 53) CA(TYR 53) 2669 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(TYR 53) CA(TYR 53) 934 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(TYR 53) CA(TYR 53) 934 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(TYR 53) CA(TYR 53) 660 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB2(TYR 53) CB(TYR 53) 111 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB2(ASN 54) CB(ASN 54) 4457 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB2(PHE 61) CB(PHE 61) 582 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB3(PHE 61) CB(PHE 61) 1991 C13NOESY_@ALI_@FLYA: HA(TYR 53) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(VAL 90) CG2(VAL 90) 3779 C13NOESY_@ALI_@FLYA: HA(TYR 53) QD2(LEU 93) CD2(LEU 93) 8312 C13NOESY_@ARO_@FLYA: HA(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(TYR 53) HD2(TYR 53) CD1(TYR 53) 19 C13NOESY_@ARO_@FLYA: HA(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(TYR 53) HD1(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HA(TYR 53) HD2(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HA(TYR 53) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(TYR 53) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: HA(TYR 53) CA(TYR 53) HA(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 53) CB(TYR 53) HA(TYR 53) 285 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 53) CB(TYR 53) HA(TYR 53) HCCHTOCSY_@ALI_@FLYA: HA(TYR 53) CA(TYR 53) HB2(TYR 53) 378 HCCHTOCSY_@ALI_@FLYA: HA(TYR 53) CA(TYR 53) HB3(TYR 53) 902 HCcoNH_@ALI_@FLYA: H(ASN 54) N(ASN 54) HA(TYR 53) 255 N15NOESY_@FLYA: HA(TYR 53) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HA(TYR 53) H(TYR 53) N(TYR 53) 678 N15NOESY_@FLYA: HA(TYR 53) H(ASN 54) N(ASN 54) 1 CB 53 TYR C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(TYR 53) CB(TYR 53) 3274 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB2(TYR 53) CB(TYR 53) 7887 C13NOESY_@ALI_@FLYA: HB(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(TYR 53) CB(TYR 53) 3381 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(THR 51) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(VAL 52) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: H(TYR 53) HB2(TYR 53) CB(TYR 53) 2000 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB2(TYR 53) CB(TYR 53) 111 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB2(TYR 53) CB(TYR 53) 1697 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB2(TYR 53) CB(TYR 53) 1214 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB2(TYR 53) CB(TYR 53) 4455 C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB2(TYR 53) CB(TYR 53) 78 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(TYR 53) CB(TYR 53) 4455 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(TYR 53) CB(TYR 53) 4455 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(TYR 53) CB(TYR 53) 2305 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(TYR 53) CB(TYR 53) 3646 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(TYR 53) CB(TYR 53) 2174 C13NOESY_@ALI_@FLYA: HA(VAL 52) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: H(TYR 53) HB3(TYR 53) CB(TYR 53) 1993 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB3(TYR 53) CB(TYR 53) 611 C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB3(TYR 53) CB(TYR 53) 820 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB3(TYR 53) CB(TYR 53) 4008 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(TYR 53) CB(TYR 53) 4008 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB3(TYR 53) CB(TYR 53) 4988 C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(TYR 53) CB(TYR 53) 2139 C13NOESY_@ALI_@FLYA: HA(ASN 54) HB3(TYR 53) CB(TYR 53) 2622 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB3(TYR 53) CB(TYR 53) 2129 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB3(TYR 53) CB(TYR 53) 2139 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB3(TYR 53) CB(TYR 53) 4983 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB3(TYR 53) CB(TYR 53) 611 C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(TYR 53) CB(TYR 53) 217 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(TYR 53) CB(TYR 53) CBCANH_@FLYA: H(TYR 53) N(TYR 53) CB(TYR 53) 62 CBCANH_@FLYA: H(ASN 54) N(ASN 54) CB(TYR 53) 80 CBCAcoNH_@FLYA: H(ASN 54) N(ASN 54) CB(TYR 53) 32 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 53) CB(TYR 53) HA(TYR 53) 285 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 53) CB(TYR 53) HA(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 53) CB(TYR 53) HB2(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 53) CB(TYR 53) HB2(TYR 53) 1062 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 53) CB(TYR 53) HB3(TYR 53) 1256 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 53) CB(TYR 53) HB3(TYR 53) HB2 53 TYR C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD2(LEU 25) CD2(LEU 25) 6145 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(VAL 52) CG2(VAL 52) 9290 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(TYR 53) CA(TYR 53) 273 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(TYR 53) CB(TYR 53) 3274 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB2(TYR 53) CB(TYR 53) 7887 C13NOESY_@ALI_@FLYA: HB(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(TYR 53) CB(TYR 53) 3381 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(THR 51) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(VAL 52) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: H(TYR 53) HB2(TYR 53) CB(TYR 53) 2000 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB2(TYR 53) CB(TYR 53) 111 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB2(TYR 53) CB(TYR 53) 1697 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB2(TYR 53) CB(TYR 53) 1214 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB2(TYR 53) CB(TYR 53) 4455 C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB2(TYR 53) CB(TYR 53) 78 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(TYR 53) CB(TYR 53) 4455 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(TYR 53) CB(TYR 53) 4455 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(TYR 53) CB(TYR 53) 2305 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB3(TYR 53) CB(TYR 53) 611 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG1(VAL 90) CG1(VAL 90) 4029 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(VAL 90) CG2(VAL 90) 200 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 53) CB(TYR 53) HA(TYR 53) 285 HCCHTOCSY_@ALI_@FLYA: HA(TYR 53) CA(TYR 53) HB2(TYR 53) 378 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 53) CB(TYR 53) HB2(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 53) CB(TYR 53) HB2(TYR 53) 1062 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 53) CB(TYR 53) HB3(TYR 53) 1256 HCcoNH_@ALI_@FLYA: H(ASN 54) N(ASN 54) HB2(TYR 53) 39 N15NOESY_@FLYA: HB2(TYR 53) H(TYR 53) N(TYR 53) 368 N15NOESY_@FLYA: HB2(TYR 53) H(ASN 54) N(ASN 54) 297 HB3 53 TYR C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(ILE 27) CA(ILE 27) 3150 C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB(ILE 27) CB(ILE 27) 2881 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(ILE 27) CG2(ILE 27) 2270 C13NOESY_@ALI_@FLYA: HB3(TYR 53) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(VAL 52) CA(VAL 52) 3886 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG1(VAL 52) CG1(VAL 52) 6184 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(VAL 52) CG2(VAL 52) 4850 C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(TYR 53) CA(TYR 53) 2165 C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB2(TYR 53) CB(TYR 53) 1697 C13NOESY_@ALI_@FLYA: HA(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(TYR 53) CB(TYR 53) 3646 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(TYR 53) CB(TYR 53) 2174 C13NOESY_@ALI_@FLYA: HA(VAL 52) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: H(TYR 53) HB3(TYR 53) CB(TYR 53) 1993 C13NOESY_@ALI_@FLYA: HA(TYR 53) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB3(TYR 53) CB(TYR 53) 611 C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB3(TYR 53) CB(TYR 53) 820 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB3(TYR 53) CB(TYR 53) 4008 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(TYR 53) CB(TYR 53) 4008 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB3(TYR 53) CB(TYR 53) 4988 C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(TYR 53) CB(TYR 53) 2139 C13NOESY_@ALI_@FLYA: HA(ASN 54) HB3(TYR 53) CB(TYR 53) 2622 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB3(TYR 53) CB(TYR 53) 2129 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB3(TYR 53) CB(TYR 53) 2139 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB3(TYR 53) CB(TYR 53) 4983 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB3(TYR 53) CB(TYR 53) 611 C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(TYR 53) CB(TYR 53) 217 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(ASN 54) CA(ASN 54) 1284 C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB2(ASN 54) CB(ASN 54) 1443 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG1(VAL 90) CG1(VAL 90) 7294 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(VAL 90) CG2(VAL 90) 519 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 53) CB(TYR 53) HA(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 53) CB(TYR 53) HB2(TYR 53) 1062 HCCHTOCSY_@ALI_@FLYA: HA(TYR 53) CA(TYR 53) HB3(TYR 53) 902 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 53) CB(TYR 53) HB3(TYR 53) 1256 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 53) CB(TYR 53) HB3(TYR 53) HCcoNH_@ALI_@FLYA: H(ASN 54) N(ASN 54) HB3(TYR 53) 196 N15NOESY_@FLYA: HB3(TYR 53) H(TYR 53) N(TYR 53) 305 N15NOESY_@FLYA: HB3(TYR 53) H(ASN 54) N(ASN 54) 744 N15NOESY_@FLYA: HB3(TYR 53) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB3(TYR 53) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HB3(TYR 53) HD22(ASN 86) ND2(ASN 86) 2993 CD1 53 TYR C13NOESY_@ARO_@FLYA: HB(ILE 27) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(ILE 27) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HE1(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(ASN 54) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 54) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(GLY 55) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD21(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD22(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(LEU 89) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(THR 51) HD2(TYR 53) CD1(TYR 53) 29 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(TYR 53) HD2(TYR 53) CD1(TYR 53) 19 C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(TYR 53) HD2(TYR 53) CD1(TYR 53) 473 C13NOESY_@ARO_@FLYA: HE1(TYR 53) HD2(TYR 53) CD1(TYR 53) 713 C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(ASN 54) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 54) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(ASN 54) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(ASN 54) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA2(GLY 55) HD2(TYR 53) CD1(TYR 53) 92 C13NOESY_@ARO_@FLYA: HA(LYS 58) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(LYS 58) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD3(LYS 58) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(PHE 61) HD2(TYR 53) CD1(TYR 53) 199 C13NOESY_@ARO_@FLYA: HA(PHE 61) HD2(TYR 53) CD1(TYR 53) 19 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HD2(TYR 53) CD1(TYR 53) 92 C13NOESY_@ARO_@FLYA: HB3(PHE 61) HD2(TYR 53) CD1(TYR 53) 62 C13NOESY_@ARO_@FLYA: HD1(PHE 61) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HE1(PHE 61) HD2(TYR 53) CD1(TYR 53) 143 C13NOESY_@ARO_@FLYA: HZ(PHE 61) HD2(TYR 53) CD1(TYR 53) 143 C13NOESY_@ARO_@FLYA: HE2(PHE 61) HD2(TYR 53) CD1(TYR 53) 143 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(LEU 62) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HG(LEU 62) HD2(TYR 53) CD1(TYR 53) 153 C13NOESY_@ARO_@FLYA: QD2(LEU 62) HD2(TYR 53) CD1(TYR 53) 30 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD2(TYR 53) CD1(TYR 53) 548 C13NOESY_@ARO_@FLYA: HA(VAL 90) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD2(TYR 53) CD1(TYR 53) 1189 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HD2(TYR 53) CD1(TYR 53) 29 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD2(TYR 53) CD1(TYR 53) HD1 53 TYR C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB(ILE 27) CB(ILE 27) 4037 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(ILE 27) CG2(ILE 27) 7497 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QD1(ILE 27) CD1(ILE 27) 1945 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(TYR 53) CA(TYR 53) 1426 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB2(TYR 53) CB(TYR 53) 1214 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB3(TYR 53) CB(TYR 53) 820 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB3(ASN 86) CB(ASN 86) 2530 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG1(VAL 90) CG1(VAL 90) 4443 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(VAL 90) CG2(VAL 90) 1241 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QD2(LEU 93) CD2(LEU 93) 3904 C13NOESY_@ARO_@FLYA: HB(ILE 27) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(ILE 27) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HE1(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(ASN 54) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 54) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(GLY 55) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD21(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD22(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(LEU 89) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(TYR 53) HD2(TYR 53) CD1(TYR 53) 473 C13NOESY_@ARO_@FLYA: HD1(TYR 53) HE1(TYR 53) CE1(TYR 53) 65 C13NOESY_@ARO_@FLYA: HD1(TYR 53) HE2(TYR 53) CE1(TYR 53) 65 N15NOESY_@FLYA: HD1(TYR 53) H(TYR 53) N(TYR 53) 221 N15NOESY_@FLYA: HD1(TYR 53) H(ASN 54) N(ASN 54) 1610 N15NOESY_@FLYA: HD1(TYR 53) H(GLY 55) N(GLY 55) 1640 N15NOESY_@FLYA: HD1(TYR 53) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HD1(TYR 53) HD21(ASN 86) ND2(ASN 86) 318 N15NOESY_@FLYA: HD1(TYR 53) HD22(ASN 86) ND2(ASN 86) 912 N15NOESY_@FLYA: HD1(TYR 53) H(VAL 90) N(VAL 90) CE1 53 TYR C13NOESY_@ARO_@FLYA: QD1(ILE 27) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(TYR 53) HE1(TYR 53) CE1(TYR 53) 65 C13NOESY_@ARO_@FLYA: HE1(TYR 53) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE1(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: H(ASN 54) HE1(TYR 53) CE1(TYR 53) 411 C13NOESY_@ARO_@FLYA: HA(ASN 54) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(GLY 55) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA2(GLY 55) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA3(GLY 55) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD3(LYS 58) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 86) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(ASN 86) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(ASN 86) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD21(ASN 86) HE1(TYR 53) CE1(TYR 53) 374 C13NOESY_@ARO_@FLYA: HD22(ASN 86) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(LEU 89) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(LEU 89) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(LEU 89) HE1(TYR 53) CE1(TYR 53) 172 C13NOESY_@ARO_@FLYA: QD2(LEU 89) HE1(TYR 53) CE1(TYR 53) 172 C13NOESY_@ARO_@FLYA: H(VAL 90) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(VAL 90) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE1(TYR 53) CE1(TYR 53) 172 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE1(TYR 53) CE1(TYR 53) 169 C13NOESY_@ARO_@FLYA: QD2(LEU 93) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(TYR 53) HE2(TYR 53) CE1(TYR 53) 65 C13NOESY_@ARO_@FLYA: HE1(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE2(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: H(ASN 54) HE2(TYR 53) CE1(TYR 53) 411 C13NOESY_@ARO_@FLYA: HA(ASN 54) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(GLY 55) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA2(GLY 55) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA3(GLY 55) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(ASP 57) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HG2(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HG3(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD3(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HE2(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HE3(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(PHE 61) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(PHE 61) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HE2(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HE2(TYR 53) CE1(TYR 53) 411 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HE2(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: H(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HG(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(VAL 90) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE2(TYR 53) CE1(TYR 53) 172 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE2(TYR 53) CE1(TYR 53) 169 C13NOESY_@ARO_@FLYA: HB2(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HG(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE2(TYR 53) CE1(TYR 53) HE1 53 TYR C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB3(TYR 53) CB(TYR 53) 4008 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA2(GLY 55) CA(GLY 55) 2191 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA3(GLY 55) CA(GLY 55) 2606 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HD3(LYS 58) CD(LYS 58) 3452 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB2(ASN 86) CB(ASN 86) 3253 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB3(ASN 86) CB(ASN 86) 4164 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD1(LEU 89) CD1(LEU 89) 3303 C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HE1(TYR 53) QG1(VAL 90) CG1(VAL 90) 9802 C13NOESY_@ALI_@FLYA: HE1(TYR 53) QG2(VAL 90) CG2(VAL 90) 2390 C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD2(LEU 93) CD2(LEU 93) 1861 C13NOESY_@ARO_@FLYA: HE1(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HE1(TYR 53) HD2(TYR 53) CD1(TYR 53) 713 C13NOESY_@ARO_@FLYA: QD1(ILE 27) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(TYR 53) HE1(TYR 53) CE1(TYR 53) 65 C13NOESY_@ARO_@FLYA: HE1(TYR 53) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE1(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: H(ASN 54) HE1(TYR 53) CE1(TYR 53) 411 C13NOESY_@ARO_@FLYA: HA(ASN 54) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(GLY 55) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA2(GLY 55) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA3(GLY 55) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD3(LYS 58) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 86) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(ASN 86) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(ASN 86) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD21(ASN 86) HE1(TYR 53) CE1(TYR 53) 374 C13NOESY_@ARO_@FLYA: HD22(ASN 86) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(LEU 89) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(LEU 89) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(LEU 89) HE1(TYR 53) CE1(TYR 53) 172 C13NOESY_@ARO_@FLYA: QD2(LEU 89) HE1(TYR 53) CE1(TYR 53) 172 C13NOESY_@ARO_@FLYA: H(VAL 90) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(VAL 90) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE1(TYR 53) CE1(TYR 53) 172 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE1(TYR 53) CE1(TYR 53) 169 C13NOESY_@ARO_@FLYA: QD2(LEU 93) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HE1(TYR 53) HE2(TYR 53) CE1(TYR 53) N15NOESY_@FLYA: HE1(TYR 53) H(ASN 54) N(ASN 54) 2269 N15NOESY_@FLYA: HE1(TYR 53) H(GLY 55) N(GLY 55) 1301 N15NOESY_@FLYA: HE1(TYR 53) HD21(ASN 86) ND2(ASN 86) 2161 N15NOESY_@FLYA: HE1(TYR 53) HD22(ASN 86) ND2(ASN 86) 1825 N15NOESY_@FLYA: HE1(TYR 53) H(VAL 90) N(VAL 90) HE2 53 TYR C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(TYR 53) CA(TYR 53) 5232 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(TYR 53) CB(TYR 53) 4008 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA2(GLY 55) CA(GLY 55) 2191 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA3(GLY 55) CA(GLY 55) 2606 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(LYS 58) CA(LYS 58) 3048 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(LYS 58) CB(LYS 58) 4709 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG2(LYS 58) CG(LYS 58) 1837 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG3(LYS 58) CG(LYS 58) 3453 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HD2(LYS 58) CD(LYS 58) 1837 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HD3(LYS 58) CD(LYS 58) 3453 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HE2(LYS 58) CE(LYS 58) 4136 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HE3(LYS 58) CE(LYS 58) 4135 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(PHE 61) CB(PHE 61) 8753 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD2(LEU 62) CD2(LEU 62) 6112 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HE2(TYR 53) QG1(VAL 90) CG1(VAL 90) 9802 C13NOESY_@ALI_@FLYA: HE2(TYR 53) QG2(VAL 90) CG2(VAL 90) 2390 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD1(LEU 93) CD1(LEU 93) 2651 C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD2(LEU 93) CD2(LEU 93) 1861 C13NOESY_@ALI_@FLYA: HE2(TYR 53) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(TYR 53) HE2(TYR 53) CE1(TYR 53) 65 C13NOESY_@ARO_@FLYA: HE1(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE2(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: H(ASN 54) HE2(TYR 53) CE1(TYR 53) 411 C13NOESY_@ARO_@FLYA: HA(ASN 54) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(GLY 55) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA2(GLY 55) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA3(GLY 55) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(ASP 57) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HG2(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HG3(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD3(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HE2(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HE3(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(PHE 61) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(PHE 61) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HE2(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HE2(TYR 53) CE1(TYR 53) 411 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HE2(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: H(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HG(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(VAL 90) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE2(TYR 53) CE1(TYR 53) 172 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE2(TYR 53) CE1(TYR 53) 169 C13NOESY_@ARO_@FLYA: HB2(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HG(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HE1(PHE 61) CE1(PHE 61) N15NOESY_@FLYA: HE2(TYR 53) H(ASN 54) N(ASN 54) 2269 N15NOESY_@FLYA: HE2(TYR 53) H(GLY 55) N(GLY 55) 1301 N15NOESY_@FLYA: HE2(TYR 53) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HE2(TYR 53) H(LYS 58) N(LYS 58) 2579 N15NOESY_@FLYA: HE2(TYR 53) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HE2(TYR 53) H(LEU 62) N(LEU 62) HD2 53 TYR C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(THR 51) CG2(THR 51) 1430 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(TYR 53) CA(TYR 53) 934 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB2(TYR 53) CB(TYR 53) 4455 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB3(TYR 53) CB(TYR 53) 4988 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB3(ASN 54) CB(ASN 54) 4988 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(LYS 58) CA(LYS 58) 3140 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HD2(LYS 58) CD(LYS 58) 9119 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(PHE 61) CA(PHE 61) 311 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB2(PHE 61) CB(PHE 61) 713 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB3(PHE 61) CB(PHE 61) 1211 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HG(LEU 62) CG(LEU 62) 2131 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HD2(TYR 53) QD1(LEU 65) CD1(LEU 65) 2467 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG1(VAL 90) CG1(VAL 90) 2845 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(VAL 90) CG2(VAL 90) 4724 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QD2(LEU 93) CD2(LEU 93) 457 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(THR 51) HD2(TYR 53) CD1(TYR 53) 29 C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(TYR 53) HD2(TYR 53) CD1(TYR 53) 19 C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(TYR 53) HD2(TYR 53) CD1(TYR 53) 473 C13NOESY_@ARO_@FLYA: HE1(TYR 53) HD2(TYR 53) CD1(TYR 53) 713 C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(ASN 54) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 54) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(ASN 54) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(ASN 54) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA2(GLY 55) HD2(TYR 53) CD1(TYR 53) 92 C13NOESY_@ARO_@FLYA: HA(LYS 58) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(LYS 58) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD3(LYS 58) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(PHE 61) HD2(TYR 53) CD1(TYR 53) 199 C13NOESY_@ARO_@FLYA: HA(PHE 61) HD2(TYR 53) CD1(TYR 53) 19 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HD2(TYR 53) CD1(TYR 53) 92 C13NOESY_@ARO_@FLYA: HB3(PHE 61) HD2(TYR 53) CD1(TYR 53) 62 C13NOESY_@ARO_@FLYA: HD1(PHE 61) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HE1(PHE 61) HD2(TYR 53) CD1(TYR 53) 143 C13NOESY_@ARO_@FLYA: HZ(PHE 61) HD2(TYR 53) CD1(TYR 53) 143 C13NOESY_@ARO_@FLYA: HE2(PHE 61) HD2(TYR 53) CD1(TYR 53) 143 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(LEU 62) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HG(LEU 62) HD2(TYR 53) CD1(TYR 53) 153 C13NOESY_@ARO_@FLYA: QD2(LEU 62) HD2(TYR 53) CD1(TYR 53) 30 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD2(TYR 53) CD1(TYR 53) 548 C13NOESY_@ARO_@FLYA: HA(VAL 90) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD2(TYR 53) CD1(TYR 53) 1189 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HD2(TYR 53) CD1(TYR 53) 29 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE1(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE2(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: HD2(TYR 53) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE1(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE2(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HD2(TYR 53) HZ(PHE 61) CZ(PHE 61) 111 N15NOESY_@FLYA: HD2(TYR 53) H(TYR 53) N(TYR 53) 1957 N15NOESY_@FLYA: HD2(TYR 53) H(ASN 54) N(ASN 54) 1237 N15NOESY_@FLYA: HD2(TYR 53) H(PHE 61) N(PHE 61) 1297 N15NOESY_@FLYA: HD2(TYR 53) H(LEU 62) N(LEU 62) 236 N 54 ASN CBCANH_@FLYA: H(ASN 54) N(ASN 54) CA(TYR 53) 222 CBCANH_@FLYA: H(ASN 54) N(ASN 54) CB(TYR 53) 80 CBCANH_@FLYA: H(ASN 54) N(ASN 54) CA(ASN 54) 147 CBCANH_@FLYA: H(ASN 54) N(ASN 54) CB(ASN 54) 80 CBCAcoNH_@FLYA: H(ASN 54) N(ASN 54) CA(TYR 53) 69 CBCAcoNH_@FLYA: H(ASN 54) N(ASN 54) CB(TYR 53) 32 HCcoNH_@ALI_@FLYA: H(ASN 54) N(ASN 54) HA(TYR 53) 255 HCcoNH_@ALI_@FLYA: H(ASN 54) N(ASN 54) HB2(TYR 53) 39 HCcoNH_@ALI_@FLYA: H(ASN 54) N(ASN 54) HB3(TYR 53) 196 N15HSQC_@FLYA: N(ASN 54) H(ASN 54) 26 N15NOESY_@FLYA: QG2(THR 51) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: QG1(VAL 52) H(ASN 54) N(ASN 54) 1969 N15NOESY_@FLYA: QG2(VAL 52) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: H(TYR 53) H(ASN 54) N(ASN 54) 1138 N15NOESY_@FLYA: HA(TYR 53) H(ASN 54) N(ASN 54) 1 N15NOESY_@FLYA: HB2(TYR 53) H(ASN 54) N(ASN 54) 297 N15NOESY_@FLYA: HB3(TYR 53) H(ASN 54) N(ASN 54) 744 N15NOESY_@FLYA: HD1(TYR 53) H(ASN 54) N(ASN 54) 1610 N15NOESY_@FLYA: HE1(TYR 53) H(ASN 54) N(ASN 54) 2269 N15NOESY_@FLYA: HE2(TYR 53) H(ASN 54) N(ASN 54) 2269 N15NOESY_@FLYA: HD2(TYR 53) H(ASN 54) N(ASN 54) 1237 N15NOESY_@FLYA: H(ASN 54) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HA(ASN 54) H(ASN 54) N(ASN 54) 739 N15NOESY_@FLYA: HB2(ASN 54) H(ASN 54) N(ASN 54) 1056 N15NOESY_@FLYA: HB3(ASN 54) H(ASN 54) N(ASN 54) 744 N15NOESY_@FLYA: HD21(ASN 54) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: H(GLY 55) H(ASN 54) N(ASN 54) 1468 N15NOESY_@FLYA: HA2(GLY 55) H(ASN 54) N(ASN 54) 1157 N15NOESY_@FLYA: HA3(GLY 55) H(ASN 54) N(ASN 54) 1267 N15NOESY_@FLYA: H(GLU 56) H(ASN 54) N(ASN 54) 2414 N15NOESY_@FLYA: H(ASP 57) H(ASN 54) N(ASN 54) 2413 N15NOESY_@FLYA: HB2(ASP 57) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HB3(ASP 57) H(ASN 54) N(ASN 54) 1056 N15NOESY_@FLYA: HA(LYS 58) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HD3(LYS 58) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: H(PHE 61) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HA(PHE 61) H(ASN 54) N(ASN 54) 1 N15NOESY_@FLYA: HB2(PHE 61) H(ASN 54) N(ASN 54) 1157 N15NOESY_@FLYA: HB3(PHE 61) H(ASN 54) N(ASN 54) 1267 N15NOESY_@FLYA: HD1(PHE 61) H(ASN 54) N(ASN 54) 1237 N15NOESY_@FLYA: HE2(PHE 61) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HD2(PHE 61) H(ASN 54) N(ASN 54) 1237 N15NOESY_@FLYA: QG2(VAL 90) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: QD2(LEU 93) H(ASN 54) N(ASN 54) H 54 ASN C13NOESY_@ALI_@FLYA: H(ASN 54) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: H(ASN 54) QG1(VAL 52) CG1(VAL 52) 4327 C13NOESY_@ALI_@FLYA: H(ASN 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: H(ASN 54) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(TYR 53) CB(TYR 53) 2139 C13NOESY_@ALI_@FLYA: H(ASN 54) HA(ASN 54) CA(ASN 54) 2340 C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(ASN 54) CB(ASN 54) 2139 C13NOESY_@ALI_@FLYA: H(ASN 54) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(ASN 54) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(ASN 54) HA(LYS 58) CA(LYS 58) 7141 C13NOESY_@ALI_@FLYA: H(ASN 54) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: H(ASN 54) HA(PHE 61) CA(PHE 61) 4536 C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(PHE 61) CB(PHE 61) 3230 C13NOESY_@ALI_@FLYA: H(ASN 54) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: H(ASN 54) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ARO_@FLYA: H(ASN 54) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(ASN 54) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(ASN 54) HE1(TYR 53) CE1(TYR 53) 411 C13NOESY_@ARO_@FLYA: H(ASN 54) HE2(TYR 53) CE1(TYR 53) 411 C13NOESY_@ARO_@FLYA: H(ASN 54) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(ASN 54) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(ASN 54) HE2(PHE 61) CE1(PHE 61) CBCANH_@FLYA: H(ASN 54) N(ASN 54) CA(TYR 53) 222 CBCANH_@FLYA: H(ASN 54) N(ASN 54) CB(TYR 53) 80 CBCANH_@FLYA: H(ASN 54) N(ASN 54) CA(ASN 54) 147 CBCANH_@FLYA: H(ASN 54) N(ASN 54) CB(ASN 54) 80 CBCAcoNH_@FLYA: H(ASN 54) N(ASN 54) CA(TYR 53) 69 CBCAcoNH_@FLYA: H(ASN 54) N(ASN 54) CB(TYR 53) 32 HCcoNH_@ALI_@FLYA: H(ASN 54) N(ASN 54) HA(TYR 53) 255 HCcoNH_@ALI_@FLYA: H(ASN 54) N(ASN 54) HB2(TYR 53) 39 HCcoNH_@ALI_@FLYA: H(ASN 54) N(ASN 54) HB3(TYR 53) 196 N15HSQC_@FLYA: N(ASN 54) H(ASN 54) 26 N15NOESY_@FLYA: H(ASN 54) H(TYR 53) N(TYR 53) 292 N15NOESY_@FLYA: QG2(THR 51) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: QG1(VAL 52) H(ASN 54) N(ASN 54) 1969 N15NOESY_@FLYA: QG2(VAL 52) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: H(TYR 53) H(ASN 54) N(ASN 54) 1138 N15NOESY_@FLYA: HA(TYR 53) H(ASN 54) N(ASN 54) 1 N15NOESY_@FLYA: HB2(TYR 53) H(ASN 54) N(ASN 54) 297 N15NOESY_@FLYA: HB3(TYR 53) H(ASN 54) N(ASN 54) 744 N15NOESY_@FLYA: HD1(TYR 53) H(ASN 54) N(ASN 54) 1610 N15NOESY_@FLYA: HE1(TYR 53) H(ASN 54) N(ASN 54) 2269 N15NOESY_@FLYA: HE2(TYR 53) H(ASN 54) N(ASN 54) 2269 N15NOESY_@FLYA: HD2(TYR 53) H(ASN 54) N(ASN 54) 1237 N15NOESY_@FLYA: H(ASN 54) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HA(ASN 54) H(ASN 54) N(ASN 54) 739 N15NOESY_@FLYA: HB2(ASN 54) H(ASN 54) N(ASN 54) 1056 N15NOESY_@FLYA: HB3(ASN 54) H(ASN 54) N(ASN 54) 744 N15NOESY_@FLYA: HD21(ASN 54) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: H(GLY 55) H(ASN 54) N(ASN 54) 1468 N15NOESY_@FLYA: HA2(GLY 55) H(ASN 54) N(ASN 54) 1157 N15NOESY_@FLYA: HA3(GLY 55) H(ASN 54) N(ASN 54) 1267 N15NOESY_@FLYA: H(GLU 56) H(ASN 54) N(ASN 54) 2414 N15NOESY_@FLYA: H(ASP 57) H(ASN 54) N(ASN 54) 2413 N15NOESY_@FLYA: HB2(ASP 57) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HB3(ASP 57) H(ASN 54) N(ASN 54) 1056 N15NOESY_@FLYA: HA(LYS 58) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HD3(LYS 58) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: H(PHE 61) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HA(PHE 61) H(ASN 54) N(ASN 54) 1 N15NOESY_@FLYA: HB2(PHE 61) H(ASN 54) N(ASN 54) 1157 N15NOESY_@FLYA: HB3(PHE 61) H(ASN 54) N(ASN 54) 1267 N15NOESY_@FLYA: HD1(PHE 61) H(ASN 54) N(ASN 54) 1237 N15NOESY_@FLYA: HE2(PHE 61) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HD2(PHE 61) H(ASN 54) N(ASN 54) 1237 N15NOESY_@FLYA: QG2(VAL 90) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: QD2(LEU 93) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: H(ASN 54) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(ASN 54) H(GLY 55) N(GLY 55) 58 N15NOESY_@FLYA: H(ASN 54) H(GLU 56) N(GLU 56) 2678 N15NOESY_@FLYA: H(ASN 54) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: H(ASN 54) H(PHE 61) N(PHE 61) 2699 CA 54 ASN C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(ASN 54) CA(ASN 54) 1284 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: H(ASN 54) HA(ASN 54) CA(ASN 54) 2340 C13NOESY_@ALI_@FLYA: HA(ASN 54) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HA(ASN 54) CA(ASN 54) 251 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(ASN 54) CA(ASN 54) 1284 C13NOESY_@ALI_@FLYA: HD21(ASN 54) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HA(ASN 54) CA(ASN 54) 5711 C13NOESY_@ALI_@FLYA: H(GLY 55) HA(ASN 54) CA(ASN 54) 347 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA(ASN 54) CA(ASN 54) 5571 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HA(ASN 54) CA(ASN 54) 7555 C13NOESY_@ALI_@FLYA: H(GLU 56) HA(ASN 54) CA(ASN 54) 4442 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: H(ASP 57) HA(ASN 54) CA(ASN 54) 4442 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA(ASN 54) CA(ASN 54) CBCANH_@FLYA: H(ASN 54) N(ASN 54) CA(ASN 54) 147 CBCANH_@FLYA: H(GLY 55) N(GLY 55) CA(ASN 54) 368 CBCAcoNH_@FLYA: H(GLY 55) N(GLY 55) CA(ASN 54) 122 HCCHTOCSY_@ALI_@FLYA: HA(ASN 54) CA(ASN 54) HA(ASN 54) HCCHTOCSY_@ALI_@FLYA: HA(ASN 54) CA(ASN 54) HB2(ASN 54) 656 HCCHTOCSY_@ALI_@FLYA: HA(ASN 54) CA(ASN 54) HB3(ASN 54) 408 HA 54 ASN C13NOESY_@ALI_@FLYA: HA(ASN 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HA(ASN 54) QG2(VAL 52) CG2(VAL 52) 2147 C13NOESY_@ALI_@FLYA: HA(ASN 54) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(ASN 54) HB3(TYR 53) CB(TYR 53) 2622 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: H(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HA(ASN 54) CA(ASN 54) 1284 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: H(ASN 54) HA(ASN 54) CA(ASN 54) 2340 C13NOESY_@ALI_@FLYA: HA(ASN 54) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HA(ASN 54) CA(ASN 54) 251 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(ASN 54) CA(ASN 54) 1284 C13NOESY_@ALI_@FLYA: HD21(ASN 54) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HA(ASN 54) CA(ASN 54) 5711 C13NOESY_@ALI_@FLYA: H(GLY 55) HA(ASN 54) CA(ASN 54) 347 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA(ASN 54) CA(ASN 54) 5571 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HA(ASN 54) CA(ASN 54) 7555 C13NOESY_@ALI_@FLYA: H(GLU 56) HA(ASN 54) CA(ASN 54) 4442 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: H(ASP 57) HA(ASN 54) CA(ASN 54) 4442 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(ASN 54) CB(ASN 54) 1604 C13NOESY_@ALI_@FLYA: HA(ASN 54) HB3(ASN 54) CB(ASN 54) 2622 C13NOESY_@ALI_@FLYA: HA(ASN 54) HA2(GLY 55) CA(GLY 55) 8138 C13NOESY_@ALI_@FLYA: HA(ASN 54) HA3(GLY 55) CA(GLY 55) 5429 C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ARO_@FLYA: HA(ASN 54) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 54) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 54) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 54) HE2(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HA(ASN 54) CA(ASN 54) HA(ASN 54) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 54) CB(ASN 54) HA(ASN 54) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 54) CB(ASN 54) HA(ASN 54) HCCHTOCSY_@ALI_@FLYA: HA(ASN 54) CA(ASN 54) HB2(ASN 54) 656 HCCHTOCSY_@ALI_@FLYA: HA(ASN 54) CA(ASN 54) HB3(ASN 54) 408 HCcoNH_@ALI_@FLYA: HD21(ASN 54) ND2(ASN 54) HA(ASN 54) HCcoNH_@ALI_@FLYA: HD22(ASN 54) ND2(ASN 54) HA(ASN 54) HCcoNH_@ALI_@FLYA: H(GLY 55) N(GLY 55) HA(ASN 54) N15NOESY_@FLYA: HA(ASN 54) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HA(ASN 54) H(ASN 54) N(ASN 54) 739 N15NOESY_@FLYA: HA(ASN 54) HD21(ASN 54) ND2(ASN 54) 2889 N15NOESY_@FLYA: HA(ASN 54) HD22(ASN 54) ND2(ASN 54) 2449 N15NOESY_@FLYA: HA(ASN 54) H(GLY 55) N(GLY 55) 728 N15NOESY_@FLYA: HA(ASN 54) H(GLU 56) N(GLU 56) 1090 N15NOESY_@FLYA: HA(ASN 54) H(ASP 57) N(ASP 57) 3223 N15NOESY_@FLYA: HA(ASN 54) HD21(ASN 86) ND2(ASN 86) 380 N15NOESY_@FLYA: HA(ASN 54) HD22(ASN 86) ND2(ASN 86) CB 54 ASN C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(TYR 53) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB2(ASN 54) CB(ASN 54) 4457 C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB2(ASN 54) CB(ASN 54) 1443 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(ASN 54) CB(ASN 54) 1604 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(ASN 54) CB(ASN 54) 1443 C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB2(ASN 54) CB(ASN 54) 74 C13NOESY_@ALI_@FLYA: H(GLY 55) HB2(ASN 54) CB(ASN 54) 8011 C13NOESY_@ALI_@FLYA: H(GLU 56) HB2(ASN 54) CB(ASN 54) 3816 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(ASN 54) CB(ASN 54) 3817 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB3(ASN 54) CB(ASN 54) 4988 C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(ASN 54) CB(ASN 54) 2139 C13NOESY_@ALI_@FLYA: HA(ASN 54) HB3(ASN 54) CB(ASN 54) 2622 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB3(ASN 54) CB(ASN 54) 2129 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(GLY 55) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(ASP 57) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB3(ASN 54) CB(ASN 54) 2129 C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB3(ASN 54) CB(ASN 54) CBCANH_@FLYA: H(ASN 54) N(ASN 54) CB(ASN 54) 80 CBCANH_@FLYA: H(GLY 55) N(GLY 55) CB(ASN 54) 324 CBCAcoNH_@FLYA: H(GLY 55) N(GLY 55) CB(ASN 54) 10 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 54) CB(ASN 54) HA(ASN 54) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 54) CB(ASN 54) HA(ASN 54) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 54) CB(ASN 54) HB2(ASN 54) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 54) CB(ASN 54) HB2(ASN 54) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 54) CB(ASN 54) HB3(ASN 54) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 54) CB(ASN 54) HB3(ASN 54) HB2 54 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 54) QG1(VAL 52) CG1(VAL 52) 4622 C13NOESY_@ALI_@FLYA: HB2(ASN 54) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB3(TYR 53) CB(TYR 53) 2129 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HA(ASN 54) CA(ASN 54) 251 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(TYR 53) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB2(ASN 54) CB(ASN 54) 4457 C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB2(ASN 54) CB(ASN 54) 1443 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(ASN 54) CB(ASN 54) 1604 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(ASN 54) CB(ASN 54) 1443 C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB2(ASN 54) CB(ASN 54) 74 C13NOESY_@ALI_@FLYA: H(GLY 55) HB2(ASN 54) CB(ASN 54) 8011 C13NOESY_@ALI_@FLYA: H(GLU 56) HB2(ASN 54) CB(ASN 54) 3816 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(ASN 54) CB(ASN 54) 3817 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB3(ASN 54) CB(ASN 54) 2129 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB2(GLU 56) CB(GLU 56) 8366 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB2(ASP 57) CB(ASP 57) 752 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB2(PHE 61) CB(PHE 61) C13NOESY_@ARO_@FLYA: HB2(ASN 54) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(ASN 54) HD2(PHE 61) CD1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 54) CB(ASN 54) HA(ASN 54) HCCHTOCSY_@ALI_@FLYA: HA(ASN 54) CA(ASN 54) HB2(ASN 54) 656 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 54) CB(ASN 54) HB2(ASN 54) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 54) CB(ASN 54) HB2(ASN 54) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 54) CB(ASN 54) HB3(ASN 54) HCcoNH_@ALI_@FLYA: HD21(ASN 54) ND2(ASN 54) HB2(ASN 54) HCcoNH_@ALI_@FLYA: HD22(ASN 54) ND2(ASN 54) HB2(ASN 54) HCcoNH_@ALI_@FLYA: H(GLY 55) N(GLY 55) HB2(ASN 54) N15NOESY_@FLYA: HB2(ASN 54) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: HB2(ASN 54) H(ASN 54) N(ASN 54) 1056 N15NOESY_@FLYA: HB2(ASN 54) HD21(ASN 54) ND2(ASN 54) 871 N15NOESY_@FLYA: HB2(ASN 54) HD22(ASN 54) ND2(ASN 54) 817 N15NOESY_@FLYA: HB2(ASN 54) H(GLY 55) N(GLY 55) 1546 N15NOESY_@FLYA: HB2(ASN 54) H(GLU 56) N(GLU 56) 1591 N15NOESY_@FLYA: HB2(ASN 54) H(ASP 57) N(ASP 57) 326 HB3 54 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 54) QG1(VAL 52) CG1(VAL 52) 6184 C13NOESY_@ALI_@FLYA: HB3(ASN 54) QG2(VAL 52) CG2(VAL 52) 4850 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(TYR 53) CA(TYR 53) 2165 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(ASN 54) CA(ASN 54) 1284 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(ASN 54) CB(ASN 54) 1443 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: QG2(VAL 52) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB3(ASN 54) CB(ASN 54) 4988 C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(ASN 54) CB(ASN 54) 2139 C13NOESY_@ALI_@FLYA: HA(ASN 54) HB3(ASN 54) CB(ASN 54) 2622 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB3(ASN 54) CB(ASN 54) 2129 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(GLY 55) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(ASP 57) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB3(ASN 54) CB(ASN 54) 2129 C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(PHE 61) CB(PHE 61) C13NOESY_@ARO_@FLYA: HB3(ASN 54) HD2(TYR 53) CD1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 54) CB(ASN 54) HA(ASN 54) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 54) CB(ASN 54) HB2(ASN 54) HCCHTOCSY_@ALI_@FLYA: HA(ASN 54) CA(ASN 54) HB3(ASN 54) 408 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 54) CB(ASN 54) HB3(ASN 54) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 54) CB(ASN 54) HB3(ASN 54) HCcoNH_@ALI_@FLYA: HD21(ASN 54) ND2(ASN 54) HB3(ASN 54) HCcoNH_@ALI_@FLYA: HD22(ASN 54) ND2(ASN 54) HB3(ASN 54) HCcoNH_@ALI_@FLYA: H(GLY 55) N(GLY 55) HB3(ASN 54) N15NOESY_@FLYA: HB3(ASN 54) H(ASN 54) N(ASN 54) 744 N15NOESY_@FLYA: HB3(ASN 54) HD21(ASN 54) ND2(ASN 54) 1351 N15NOESY_@FLYA: HB3(ASN 54) HD22(ASN 54) ND2(ASN 54) 22 N15NOESY_@FLYA: HB3(ASN 54) H(GLY 55) N(GLY 55) 1751 N15NOESY_@FLYA: HB3(ASN 54) H(GLU 56) N(GLU 56) 1726 N15NOESY_@FLYA: HB3(ASN 54) H(ASP 57) N(ASP 57) 1517 N15NOESY_@FLYA: HB3(ASN 54) H(LYS 58) N(LYS 58) ND2 54 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 54) ND2(ASN 54) HA(ASN 54) HCcoNH_@ALI_@FLYA: HD22(ASN 54) ND2(ASN 54) HA(ASN 54) HCcoNH_@ALI_@FLYA: HD21(ASN 54) ND2(ASN 54) HB2(ASN 54) HCcoNH_@ALI_@FLYA: HD22(ASN 54) ND2(ASN 54) HB2(ASN 54) HCcoNH_@ALI_@FLYA: HD21(ASN 54) ND2(ASN 54) HB3(ASN 54) HCcoNH_@ALI_@FLYA: HD22(ASN 54) ND2(ASN 54) HB3(ASN 54) N15HSQC_@FLYA: ND2(ASN 54) HD21(ASN 54) 161 N15HSQC_@FLYA: ND2(ASN 54) HD22(ASN 54) 81 N15NOESY_@FLYA: QG1(VAL 52) HD21(ASN 54) ND2(ASN 54) 2745 N15NOESY_@FLYA: QG2(VAL 52) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(ASN 54) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HA(ASN 54) HD21(ASN 54) ND2(ASN 54) 2889 N15NOESY_@FLYA: HB2(ASN 54) HD21(ASN 54) ND2(ASN 54) 871 N15NOESY_@FLYA: HB3(ASN 54) HD21(ASN 54) ND2(ASN 54) 1351 N15NOESY_@FLYA: HD21(ASN 54) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HD22(ASN 54) HD21(ASN 54) ND2(ASN 54) 7 N15NOESY_@FLYA: H(GLY 55) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(GLU 56) HD21(ASN 54) ND2(ASN 54) 3313 N15NOESY_@FLYA: HB2(GLU 56) HD21(ASN 54) ND2(ASN 54) 1381 N15NOESY_@FLYA: HB3(GLU 56) HD21(ASN 54) ND2(ASN 54) 1874 N15NOESY_@FLYA: HG3(GLU 56) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(ASP 57) HD21(ASN 54) ND2(ASN 54) 3313 N15NOESY_@FLYA: HB2(ASP 57) HD21(ASN 54) ND2(ASN 54) 3383 N15NOESY_@FLYA: HB3(ASP 57) HD21(ASN 54) ND2(ASN 54) 870 N15NOESY_@FLYA: HA(ASN 54) HD22(ASN 54) ND2(ASN 54) 2449 N15NOESY_@FLYA: HB2(ASN 54) HD22(ASN 54) ND2(ASN 54) 817 N15NOESY_@FLYA: HB3(ASN 54) HD22(ASN 54) ND2(ASN 54) 22 N15NOESY_@FLYA: HD21(ASN 54) HD22(ASN 54) ND2(ASN 54) 968 N15NOESY_@FLYA: HD22(ASN 54) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(GLY 55) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HA(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HB2(GLU 56) HD22(ASN 54) ND2(ASN 54) 1981 N15NOESY_@FLYA: HB3(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HG2(GLU 56) HD22(ASN 54) ND2(ASN 54) 2550 N15NOESY_@FLYA: HG3(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(ASP 57) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HB2(ASP 57) HD22(ASN 54) ND2(ASN 54) 2251 HD21 54 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 54) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HD21(ASN 54) QG2(VAL 52) CG2(VAL 52) 7096 C13NOESY_@ALI_@FLYA: HD21(ASN 54) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB2(GLU 56) CB(GLU 56) 6961 C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB3(GLU 56) CB(GLU 56) 8562 C13NOESY_@ALI_@FLYA: HD21(ASN 54) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB3(ASP 57) CB(ASP 57) HCcoNH_@ALI_@FLYA: HD21(ASN 54) ND2(ASN 54) HA(ASN 54) HCcoNH_@ALI_@FLYA: HD21(ASN 54) ND2(ASN 54) HB2(ASN 54) HCcoNH_@ALI_@FLYA: HD21(ASN 54) ND2(ASN 54) HB3(ASN 54) N15HSQC_@FLYA: ND2(ASN 54) HD21(ASN 54) 161 N15NOESY_@FLYA: HD21(ASN 54) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: QG1(VAL 52) HD21(ASN 54) ND2(ASN 54) 2745 N15NOESY_@FLYA: QG2(VAL 52) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(ASN 54) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HA(ASN 54) HD21(ASN 54) ND2(ASN 54) 2889 N15NOESY_@FLYA: HB2(ASN 54) HD21(ASN 54) ND2(ASN 54) 871 N15NOESY_@FLYA: HB3(ASN 54) HD21(ASN 54) ND2(ASN 54) 1351 N15NOESY_@FLYA: HD21(ASN 54) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HD22(ASN 54) HD21(ASN 54) ND2(ASN 54) 7 N15NOESY_@FLYA: H(GLY 55) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(GLU 56) HD21(ASN 54) ND2(ASN 54) 3313 N15NOESY_@FLYA: HB2(GLU 56) HD21(ASN 54) ND2(ASN 54) 1381 N15NOESY_@FLYA: HB3(GLU 56) HD21(ASN 54) ND2(ASN 54) 1874 N15NOESY_@FLYA: HG3(GLU 56) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(ASP 57) HD21(ASN 54) ND2(ASN 54) 3313 N15NOESY_@FLYA: HB2(ASP 57) HD21(ASN 54) ND2(ASN 54) 3383 N15NOESY_@FLYA: HB3(ASP 57) HD21(ASN 54) ND2(ASN 54) 870 N15NOESY_@FLYA: HD21(ASN 54) HD22(ASN 54) ND2(ASN 54) 968 N15NOESY_@FLYA: HD21(ASN 54) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HD21(ASN 54) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HD21(ASN 54) H(ASP 57) N(ASP 57) HD22 54 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 54) HA(ASN 54) CA(ASN 54) 5711 C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB2(ASN 54) CB(ASN 54) 74 C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HG2(GLU 56) CG(GLU 56) 487 C13NOESY_@ALI_@FLYA: HD22(ASN 54) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB2(ASP 57) CB(ASP 57) 7611 HCcoNH_@ALI_@FLYA: HD22(ASN 54) ND2(ASN 54) HA(ASN 54) HCcoNH_@ALI_@FLYA: HD22(ASN 54) ND2(ASN 54) HB2(ASN 54) HCcoNH_@ALI_@FLYA: HD22(ASN 54) ND2(ASN 54) HB3(ASN 54) N15HSQC_@FLYA: ND2(ASN 54) HD22(ASN 54) 81 N15NOESY_@FLYA: HD22(ASN 54) HD21(ASN 54) ND2(ASN 54) 7 N15NOESY_@FLYA: HA(ASN 54) HD22(ASN 54) ND2(ASN 54) 2449 N15NOESY_@FLYA: HB2(ASN 54) HD22(ASN 54) ND2(ASN 54) 817 N15NOESY_@FLYA: HB3(ASN 54) HD22(ASN 54) ND2(ASN 54) 22 N15NOESY_@FLYA: HD21(ASN 54) HD22(ASN 54) ND2(ASN 54) 968 N15NOESY_@FLYA: HD22(ASN 54) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(GLY 55) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HA(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HB2(GLU 56) HD22(ASN 54) ND2(ASN 54) 1981 N15NOESY_@FLYA: HB3(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HG2(GLU 56) HD22(ASN 54) ND2(ASN 54) 2550 N15NOESY_@FLYA: HG3(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(ASP 57) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HB2(ASP 57) HD22(ASN 54) ND2(ASN 54) 2251 N15NOESY_@FLYA: HD22(ASN 54) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HD22(ASN 54) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HD22(ASN 54) H(ASP 57) N(ASP 57) N 55 GLY CBCANH_@FLYA: H(GLY 55) N(GLY 55) CA(ASN 54) 368 CBCANH_@FLYA: H(GLY 55) N(GLY 55) CB(ASN 54) 324 CBCANH_@FLYA: H(GLY 55) N(GLY 55) CA(GLY 55) 36 CBCAcoNH_@FLYA: H(GLY 55) N(GLY 55) CA(ASN 54) 122 CBCAcoNH_@FLYA: H(GLY 55) N(GLY 55) CB(ASN 54) 10 HCcoNH_@ALI_@FLYA: H(GLY 55) N(GLY 55) HA(ASN 54) HCcoNH_@ALI_@FLYA: H(GLY 55) N(GLY 55) HB2(ASN 54) HCcoNH_@ALI_@FLYA: H(GLY 55) N(GLY 55) HB3(ASN 54) N15HSQC_@FLYA: N(GLY 55) H(GLY 55) 91 N15NOESY_@FLYA: HD1(TYR 53) H(GLY 55) N(GLY 55) 1640 N15NOESY_@FLYA: HE1(TYR 53) H(GLY 55) N(GLY 55) 1301 N15NOESY_@FLYA: HE2(TYR 53) H(GLY 55) N(GLY 55) 1301 N15NOESY_@FLYA: H(ASN 54) H(GLY 55) N(GLY 55) 58 N15NOESY_@FLYA: HA(ASN 54) H(GLY 55) N(GLY 55) 728 N15NOESY_@FLYA: HB2(ASN 54) H(GLY 55) N(GLY 55) 1546 N15NOESY_@FLYA: HB3(ASN 54) H(GLY 55) N(GLY 55) 1751 N15NOESY_@FLYA: HD21(ASN 54) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HD22(ASN 54) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: H(GLY 55) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HA2(GLY 55) H(GLY 55) N(GLY 55) 693 N15NOESY_@FLYA: HA3(GLY 55) H(GLY 55) N(GLY 55) 1057 N15NOESY_@FLYA: H(GLU 56) H(GLY 55) N(GLY 55) 1425 N15NOESY_@FLYA: HA(GLU 56) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HB2(GLU 56) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HG3(GLU 56) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: H(ASP 57) H(GLY 55) N(GLY 55) 1425 N15NOESY_@FLYA: HD3(LYS 58) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HD22(ASN 86) H(GLY 55) N(GLY 55) H 55 GLY C13NOESY_@ALI_@FLYA: H(GLY 55) HA(ASN 54) CA(ASN 54) 347 C13NOESY_@ALI_@FLYA: H(GLY 55) HB2(ASN 54) CB(ASN 54) 8011 C13NOESY_@ALI_@FLYA: H(GLY 55) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(GLY 55) HA2(GLY 55) CA(GLY 55) 278 C13NOESY_@ALI_@FLYA: H(GLY 55) HA3(GLY 55) CA(GLY 55) 462 C13NOESY_@ALI_@FLYA: H(GLY 55) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: H(GLY 55) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(GLY 55) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: H(GLY 55) HD3(LYS 58) CD(LYS 58) C13NOESY_@ARO_@FLYA: H(GLY 55) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(GLY 55) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(GLY 55) HE2(TYR 53) CE1(TYR 53) CBCANH_@FLYA: H(GLY 55) N(GLY 55) CA(ASN 54) 368 CBCANH_@FLYA: H(GLY 55) N(GLY 55) CB(ASN 54) 324 CBCANH_@FLYA: H(GLY 55) N(GLY 55) CA(GLY 55) 36 CBCAcoNH_@FLYA: H(GLY 55) N(GLY 55) CA(ASN 54) 122 CBCAcoNH_@FLYA: H(GLY 55) N(GLY 55) CB(ASN 54) 10 HCcoNH_@ALI_@FLYA: H(GLY 55) N(GLY 55) HA(ASN 54) HCcoNH_@ALI_@FLYA: H(GLY 55) N(GLY 55) HB2(ASN 54) HCcoNH_@ALI_@FLYA: H(GLY 55) N(GLY 55) HB3(ASN 54) N15HSQC_@FLYA: N(GLY 55) H(GLY 55) 91 N15NOESY_@FLYA: H(GLY 55) H(ASN 54) N(ASN 54) 1468 N15NOESY_@FLYA: H(GLY 55) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(GLY 55) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HD1(TYR 53) H(GLY 55) N(GLY 55) 1640 N15NOESY_@FLYA: HE1(TYR 53) H(GLY 55) N(GLY 55) 1301 N15NOESY_@FLYA: HE2(TYR 53) H(GLY 55) N(GLY 55) 1301 N15NOESY_@FLYA: H(ASN 54) H(GLY 55) N(GLY 55) 58 N15NOESY_@FLYA: HA(ASN 54) H(GLY 55) N(GLY 55) 728 N15NOESY_@FLYA: HB2(ASN 54) H(GLY 55) N(GLY 55) 1546 N15NOESY_@FLYA: HB3(ASN 54) H(GLY 55) N(GLY 55) 1751 N15NOESY_@FLYA: HD21(ASN 54) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HD22(ASN 54) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: H(GLY 55) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HA2(GLY 55) H(GLY 55) N(GLY 55) 693 N15NOESY_@FLYA: HA3(GLY 55) H(GLY 55) N(GLY 55) 1057 N15NOESY_@FLYA: H(GLU 56) H(GLY 55) N(GLY 55) 1425 N15NOESY_@FLYA: HA(GLU 56) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HB2(GLU 56) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HG3(GLU 56) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: H(ASP 57) H(GLY 55) N(GLY 55) 1425 N15NOESY_@FLYA: HD3(LYS 58) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HD22(ASN 86) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: H(GLY 55) H(GLU 56) N(GLU 56) 2212 N15NOESY_@FLYA: H(GLY 55) H(ASP 57) N(ASP 57) 2731 N15NOESY_@FLYA: H(GLY 55) HD22(ASN 86) ND2(ASN 86) CA 55 GLY C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA2(GLY 55) CA(GLY 55) 2191 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA2(GLY 55) CA(GLY 55) 2191 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(ASN 54) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HA(ASN 54) HA2(GLY 55) CA(GLY 55) 8138 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(GLY 55) HA2(GLY 55) CA(GLY 55) 278 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HA2(GLY 55) CA(GLY 55) 1173 C13NOESY_@ALI_@FLYA: H(GLU 56) HA2(GLY 55) CA(GLY 55) 2443 C13NOESY_@ALI_@FLYA: HA(GLU 56) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA2(GLY 55) CA(GLY 55) 4085 C13NOESY_@ALI_@FLYA: H(ASP 57) HA2(GLY 55) CA(GLY 55) 2443 C13NOESY_@ALI_@FLYA: H(LYS 58) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HA(LYS 58) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA2(GLY 55) CA(GLY 55) 4084 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA2(GLY 55) CA(GLY 55) 2831 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HA2(GLY 55) CA(GLY 55) 2151 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HA2(GLY 55) CA(GLY 55) 2832 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HA2(GLY 55) CA(GLY 55) 2151 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HA2(GLY 55) CA(GLY 55) 5683 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HA2(GLY 55) CA(GLY 55) 4413 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA3(GLY 55) CA(GLY 55) 2606 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA3(GLY 55) CA(GLY 55) 2606 C13NOESY_@ALI_@FLYA: H(ASN 54) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HA(ASN 54) HA3(GLY 55) CA(GLY 55) 5429 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(GLY 55) HA3(GLY 55) CA(GLY 55) 462 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA3(GLY 55) CA(GLY 55) 1144 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(GLU 56) HA3(GLY 55) CA(GLY 55) 2096 C13NOESY_@ALI_@FLYA: HA(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HG2(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(ASP 57) HA3(GLY 55) CA(GLY 55) 2096 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA3(GLY 55) CA(GLY 55) 5558 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HA3(GLY 55) CA(GLY 55) 6992 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HA3(GLY 55) CA(GLY 55) 7176 CBCANH_@FLYA: H(GLY 55) N(GLY 55) CA(GLY 55) 36 CBCANH_@FLYA: H(GLU 56) N(GLU 56) CA(GLY 55) 488 CBCAcoNH_@FLYA: H(GLU 56) N(GLU 56) CA(GLY 55) 190 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 55) CA(GLY 55) HA2(GLY 55) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 55) CA(GLY 55) HA2(GLY 55) 174 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 55) CA(GLY 55) HA3(GLY 55) 171 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 55) CA(GLY 55) HA3(GLY 55) HA2 55 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA(ASN 54) CA(ASN 54) 5571 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA2(GLY 55) CA(GLY 55) 2191 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA2(GLY 55) CA(GLY 55) 2191 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(ASN 54) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HA(ASN 54) HA2(GLY 55) CA(GLY 55) 8138 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(GLY 55) HA2(GLY 55) CA(GLY 55) 278 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HA2(GLY 55) CA(GLY 55) 1173 C13NOESY_@ALI_@FLYA: H(GLU 56) HA2(GLY 55) CA(GLY 55) 2443 C13NOESY_@ALI_@FLYA: HA(GLU 56) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA2(GLY 55) CA(GLY 55) 4085 C13NOESY_@ALI_@FLYA: H(ASP 57) HA2(GLY 55) CA(GLY 55) 2443 C13NOESY_@ALI_@FLYA: H(LYS 58) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HA(LYS 58) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA2(GLY 55) CA(GLY 55) 4084 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA2(GLY 55) CA(GLY 55) 2831 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HA2(GLY 55) CA(GLY 55) 2151 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HA2(GLY 55) CA(GLY 55) 2832 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HA2(GLY 55) CA(GLY 55) 2151 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HA2(GLY 55) CA(GLY 55) 5683 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HA2(GLY 55) CA(GLY 55) 4413 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA3(GLY 55) CA(GLY 55) 1144 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA(LYS 58) CA(LYS 58) 2253 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HB2(LYS 58) CB(LYS 58) 4834 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HG2(LYS 58) CG(LYS 58) 3482 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HG3(LYS 58) CG(LYS 58) 4160 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HD2(LYS 58) CD(LYS 58) 3479 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HD3(LYS 58) CD(LYS 58) 4159 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HA2(GLY 55) QD2(LEU 93) CD2(LEU 93) 3957 C13NOESY_@ARO_@FLYA: HA2(GLY 55) HD2(TYR 53) CD1(TYR 53) 92 C13NOESY_@ARO_@FLYA: HA2(GLY 55) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA2(GLY 55) HE2(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 55) CA(GLY 55) HA2(GLY 55) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 55) CA(GLY 55) HA2(GLY 55) 174 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 55) CA(GLY 55) HA3(GLY 55) 171 HCcoNH_@ALI_@FLYA: H(GLU 56) N(GLU 56) HA2(GLY 55) 143 N15NOESY_@FLYA: HA2(GLY 55) H(ASN 54) N(ASN 54) 1157 N15NOESY_@FLYA: HA2(GLY 55) H(GLY 55) N(GLY 55) 693 N15NOESY_@FLYA: HA2(GLY 55) H(GLU 56) N(GLU 56) 378 N15NOESY_@FLYA: HA2(GLY 55) H(ASP 57) N(ASP 57) 1390 N15NOESY_@FLYA: HA2(GLY 55) H(LYS 58) N(LYS 58) 2408 HA3 55 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 55) HA(ASN 54) CA(ASN 54) 7555 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HA2(GLY 55) CA(GLY 55) 1173 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA3(GLY 55) CA(GLY 55) 2606 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA3(GLY 55) CA(GLY 55) 2606 C13NOESY_@ALI_@FLYA: H(ASN 54) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HA(ASN 54) HA3(GLY 55) CA(GLY 55) 5429 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(GLY 55) HA3(GLY 55) CA(GLY 55) 462 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA3(GLY 55) CA(GLY 55) 1144 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(GLU 56) HA3(GLY 55) CA(GLY 55) 2096 C13NOESY_@ALI_@FLYA: HA(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HG2(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(ASP 57) HA3(GLY 55) CA(GLY 55) 2096 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA3(GLY 55) CA(GLY 55) 5558 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HA3(GLY 55) CA(GLY 55) 6992 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HA3(GLY 55) CA(GLY 55) 7176 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HA(GLU 56) CA(GLU 56) 1556 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HG2(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HG2(LYS 58) CG(LYS 58) 854 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HD3(LYS 58) CD(LYS 58) 5970 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HE3(LYS 58) CE(LYS 58) C13NOESY_@ARO_@FLYA: HA3(GLY 55) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA3(GLY 55) HE2(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 55) CA(GLY 55) HA2(GLY 55) 174 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 55) CA(GLY 55) HA3(GLY 55) 171 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 55) CA(GLY 55) HA3(GLY 55) HCcoNH_@ALI_@FLYA: H(GLU 56) N(GLU 56) HA3(GLY 55) 130 N15NOESY_@FLYA: HA3(GLY 55) H(ASN 54) N(ASN 54) 1267 N15NOESY_@FLYA: HA3(GLY 55) H(GLY 55) N(GLY 55) 1057 N15NOESY_@FLYA: HA3(GLY 55) H(GLU 56) N(GLU 56) 948 N15NOESY_@FLYA: HA3(GLY 55) H(ASP 57) N(ASP 57) 1442 N 56 GLU CBCANH_@FLYA: H(GLU 56) N(GLU 56) CA(GLY 55) 488 CBCANH_@FLYA: H(GLU 56) N(GLU 56) CA(GLU 56) 181 CBCANH_@FLYA: H(GLU 56) N(GLU 56) CB(GLU 56) 119 CBCAcoNH_@FLYA: H(GLU 56) N(GLU 56) CA(GLY 55) 190 HCcoNH_@ALI_@FLYA: H(GLU 56) N(GLU 56) HA2(GLY 55) 143 HCcoNH_@ALI_@FLYA: H(GLU 56) N(GLU 56) HA3(GLY 55) 130 N15HSQC_@FLYA: N(GLU 56) H(GLU 56) 66 N15NOESY_@FLYA: H(ASN 54) H(GLU 56) N(GLU 56) 2678 N15NOESY_@FLYA: HA(ASN 54) H(GLU 56) N(GLU 56) 1090 N15NOESY_@FLYA: HB2(ASN 54) H(GLU 56) N(GLU 56) 1591 N15NOESY_@FLYA: HB3(ASN 54) H(GLU 56) N(GLU 56) 1726 N15NOESY_@FLYA: HD21(ASN 54) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HD22(ASN 54) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: H(GLY 55) H(GLU 56) N(GLU 56) 2212 N15NOESY_@FLYA: HA2(GLY 55) H(GLU 56) N(GLU 56) 378 N15NOESY_@FLYA: HA3(GLY 55) H(GLU 56) N(GLU 56) 948 N15NOESY_@FLYA: H(GLU 56) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HA(GLU 56) H(GLU 56) N(GLU 56) 946 N15NOESY_@FLYA: HB2(GLU 56) H(GLU 56) N(GLU 56) 770 N15NOESY_@FLYA: HB3(GLU 56) H(GLU 56) N(GLU 56) 1015 N15NOESY_@FLYA: HG2(GLU 56) H(GLU 56) N(GLU 56) 1015 N15NOESY_@FLYA: HG3(GLU 56) H(GLU 56) N(GLU 56) 1081 N15NOESY_@FLYA: H(ASP 57) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HA(ASP 57) H(GLU 56) N(GLU 56) 1828 N15NOESY_@FLYA: HB2(ASP 57) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: H(LYS 58) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HG2(LYS 58) H(GLU 56) N(GLU 56) H 56 GLU C13NOESY_@ALI_@FLYA: H(GLU 56) HA(ASN 54) CA(ASN 54) 4442 C13NOESY_@ALI_@FLYA: H(GLU 56) HB2(ASN 54) CB(ASN 54) 3816 C13NOESY_@ALI_@FLYA: H(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(GLU 56) HA2(GLY 55) CA(GLY 55) 2443 C13NOESY_@ALI_@FLYA: H(GLU 56) HA3(GLY 55) CA(GLY 55) 2096 C13NOESY_@ALI_@FLYA: H(GLU 56) HA(GLU 56) CA(GLU 56) 959 C13NOESY_@ALI_@FLYA: H(GLU 56) HB2(GLU 56) CB(GLU 56) 2148 C13NOESY_@ALI_@FLYA: H(GLU 56) HB3(GLU 56) CB(GLU 56) 414 C13NOESY_@ALI_@FLYA: H(GLU 56) HG2(GLU 56) CG(GLU 56) 1724 C13NOESY_@ALI_@FLYA: H(GLU 56) HG3(GLU 56) CG(GLU 56) 2341 C13NOESY_@ALI_@FLYA: H(GLU 56) HA(ASP 57) CA(ASP 57) 5836 C13NOESY_@ALI_@FLYA: H(GLU 56) HB2(ASP 57) CB(ASP 57) 2204 C13NOESY_@ALI_@FLYA: H(GLU 56) HG2(LYS 58) CG(LYS 58) CBCANH_@FLYA: H(GLU 56) N(GLU 56) CA(GLY 55) 488 CBCANH_@FLYA: H(GLU 56) N(GLU 56) CA(GLU 56) 181 CBCANH_@FLYA: H(GLU 56) N(GLU 56) CB(GLU 56) 119 CBCAcoNH_@FLYA: H(GLU 56) N(GLU 56) CA(GLY 55) 190 HCcoNH_@ALI_@FLYA: H(GLU 56) N(GLU 56) HA2(GLY 55) 143 HCcoNH_@ALI_@FLYA: H(GLU 56) N(GLU 56) HA3(GLY 55) 130 N15HSQC_@FLYA: N(GLU 56) H(GLU 56) 66 N15NOESY_@FLYA: H(GLU 56) H(ASN 54) N(ASN 54) 2414 N15NOESY_@FLYA: H(GLU 56) HD21(ASN 54) ND2(ASN 54) 3313 N15NOESY_@FLYA: H(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(GLU 56) H(GLY 55) N(GLY 55) 1425 N15NOESY_@FLYA: H(ASN 54) H(GLU 56) N(GLU 56) 2678 N15NOESY_@FLYA: HA(ASN 54) H(GLU 56) N(GLU 56) 1090 N15NOESY_@FLYA: HB2(ASN 54) H(GLU 56) N(GLU 56) 1591 N15NOESY_@FLYA: HB3(ASN 54) H(GLU 56) N(GLU 56) 1726 N15NOESY_@FLYA: HD21(ASN 54) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HD22(ASN 54) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: H(GLY 55) H(GLU 56) N(GLU 56) 2212 N15NOESY_@FLYA: HA2(GLY 55) H(GLU 56) N(GLU 56) 378 N15NOESY_@FLYA: HA3(GLY 55) H(GLU 56) N(GLU 56) 948 N15NOESY_@FLYA: H(GLU 56) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HA(GLU 56) H(GLU 56) N(GLU 56) 946 N15NOESY_@FLYA: HB2(GLU 56) H(GLU 56) N(GLU 56) 770 N15NOESY_@FLYA: HB3(GLU 56) H(GLU 56) N(GLU 56) 1015 N15NOESY_@FLYA: HG2(GLU 56) H(GLU 56) N(GLU 56) 1015 N15NOESY_@FLYA: HG3(GLU 56) H(GLU 56) N(GLU 56) 1081 N15NOESY_@FLYA: H(ASP 57) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HA(ASP 57) H(GLU 56) N(GLU 56) 1828 N15NOESY_@FLYA: HB2(ASP 57) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: H(LYS 58) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HG2(LYS 58) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: H(GLU 56) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: H(GLU 56) H(LYS 58) N(LYS 58) 1676 CA 56 GLU C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: H(GLY 55) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HA(GLU 56) CA(GLU 56) 1556 C13NOESY_@ALI_@FLYA: H(GLU 56) HA(GLU 56) CA(GLU 56) 959 C13NOESY_@ALI_@FLYA: HA(GLU 56) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HA(GLU 56) CA(GLU 56) 304 C13NOESY_@ALI_@FLYA: HG2(GLU 56) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: H(ASP 57) HA(GLU 56) CA(GLU 56) 959 C13NOESY_@ALI_@FLYA: HA(ASP 57) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: H(LYS 58) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA(GLU 56) CA(GLU 56) CBCANH_@FLYA: H(GLU 56) N(GLU 56) CA(GLU 56) 181 CBCANH_@FLYA: H(ASP 57) N(ASP 57) CA(GLU 56) 434 CBCAcoNH_@FLYA: H(ASP 57) N(ASP 57) CA(GLU 56) 30 HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HA(GLU 56) HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HB2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HB3(GLU 56) 758 HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HG2(GLU 56) 1207 HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HG3(GLU 56) 771 HA 56 GLU C13NOESY_@ALI_@FLYA: HA(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(GLU 56) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HA(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: H(GLY 55) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HA(GLU 56) CA(GLU 56) 1556 C13NOESY_@ALI_@FLYA: H(GLU 56) HA(GLU 56) CA(GLU 56) 959 C13NOESY_@ALI_@FLYA: HA(GLU 56) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HA(GLU 56) CA(GLU 56) 304 C13NOESY_@ALI_@FLYA: HG2(GLU 56) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: H(ASP 57) HA(GLU 56) CA(GLU 56) 959 C13NOESY_@ALI_@FLYA: HA(ASP 57) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: H(LYS 58) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HA(GLU 56) HB2(GLU 56) CB(GLU 56) 1315 C13NOESY_@ALI_@FLYA: HA(GLU 56) HB3(GLU 56) CB(GLU 56) 1291 C13NOESY_@ALI_@FLYA: HA(GLU 56) HG2(GLU 56) CG(GLU 56) 1857 C13NOESY_@ALI_@FLYA: HA(GLU 56) HG3(GLU 56) CG(GLU 56) 2232 C13NOESY_@ALI_@FLYA: HA(GLU 56) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HA(GLU 56) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA(GLU 56) HG2(LYS 58) CG(LYS 58) 7598 HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HA(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HA(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HA(GLU 56) 829 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HA(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HA(GLU 56) 709 HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HB2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HB3(GLU 56) 758 HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HG2(GLU 56) 1207 HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HG3(GLU 56) 771 HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HA(GLU 56) 279 N15NOESY_@FLYA: HA(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HA(GLU 56) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HA(GLU 56) H(GLU 56) N(GLU 56) 946 N15NOESY_@FLYA: HA(GLU 56) H(ASP 57) N(ASP 57) 45 N15NOESY_@FLYA: HA(GLU 56) H(LYS 58) N(LYS 58) 2603 CB 56 GLU C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB2(GLU 56) CB(GLU 56) 8366 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB2(GLU 56) CB(GLU 56) 6961 C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(GLY 55) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(GLU 56) HB2(GLU 56) CB(GLU 56) 2148 C13NOESY_@ALI_@FLYA: HA(GLU 56) HB2(GLU 56) CB(GLU 56) 1315 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HB2(GLU 56) CB(GLU 56) 2024 C13NOESY_@ALI_@FLYA: HG2(GLU 56) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(GLU 56) CB(GLU 56) 2148 C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(GLU 56) CB(GLU 56) 8366 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB3(GLU 56) CB(GLU 56) 8562 C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(GLU 56) HB3(GLU 56) CB(GLU 56) 414 C13NOESY_@ALI_@FLYA: HA(GLU 56) HB3(GLU 56) CB(GLU 56) 1291 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB3(GLU 56) CB(GLU 56) 2058 C13NOESY_@ALI_@FLYA: HB3(GLU 56) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HG2(GLU 56) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HB3(GLU 56) CB(GLU 56) 4201 C13NOESY_@ALI_@FLYA: H(ASP 57) HB3(GLU 56) CB(GLU 56) 414 C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(GLU 56) CB(GLU 56) CBCANH_@FLYA: H(GLU 56) N(GLU 56) CB(GLU 56) 119 CBCANH_@FLYA: H(ASP 57) N(ASP 57) CB(GLU 56) 622 CBCAcoNH_@FLYA: H(ASP 57) N(ASP 57) CB(GLU 56) 117 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HA(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HA(GLU 56) 829 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HB2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HB2(GLU 56) 1118 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HB3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HB3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HG2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HG2(GLU 56) 1116 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HG3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HG3(GLU 56) HB2 56 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA2(GLY 55) CA(GLY 55) 4085 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB2(GLU 56) CB(GLU 56) 8366 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB2(GLU 56) CB(GLU 56) 6961 C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(GLY 55) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(GLU 56) HB2(GLU 56) CB(GLU 56) 2148 C13NOESY_@ALI_@FLYA: HA(GLU 56) HB2(GLU 56) CB(GLU 56) 1315 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HB2(GLU 56) CB(GLU 56) 2024 C13NOESY_@ALI_@FLYA: HG2(GLU 56) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(GLU 56) CB(GLU 56) 2148 C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(GLU 56) CB(GLU 56) 8366 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB3(GLU 56) CB(GLU 56) 2058 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HG2(GLU 56) CG(GLU 56) 883 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HG3(GLU 56) CG(GLU 56) 175 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB2(ASP 57) CB(ASP 57) 5213 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB3(ASP 57) CB(ASP 57) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HA(GLU 56) HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HB2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HB2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HB2(GLU 56) 1118 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HB2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HB2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HB3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HG2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HG3(GLU 56) HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HB2(GLU 56) N15NOESY_@FLYA: HB2(GLU 56) HD21(ASN 54) ND2(ASN 54) 1381 N15NOESY_@FLYA: HB2(GLU 56) HD22(ASN 54) ND2(ASN 54) 1981 N15NOESY_@FLYA: HB2(GLU 56) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HB2(GLU 56) H(GLU 56) N(GLU 56) 770 N15NOESY_@FLYA: HB2(GLU 56) H(ASP 57) N(ASP 57) 1215 HB3 56 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HA(GLU 56) CA(GLU 56) 304 C13NOESY_@ALI_@FLYA: HB3(GLU 56) HB2(GLU 56) CB(GLU 56) 2024 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB3(GLU 56) CB(GLU 56) 8562 C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(GLU 56) HB3(GLU 56) CB(GLU 56) 414 C13NOESY_@ALI_@FLYA: HA(GLU 56) HB3(GLU 56) CB(GLU 56) 1291 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB3(GLU 56) CB(GLU 56) 2058 C13NOESY_@ALI_@FLYA: HB3(GLU 56) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HG2(GLU 56) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HB3(GLU 56) CB(GLU 56) 4201 C13NOESY_@ALI_@FLYA: H(ASP 57) HB3(GLU 56) CB(GLU 56) 414 C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HG2(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HB2(ASP 57) CB(ASP 57) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HA(GLU 56) 829 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HB2(GLU 56) 1118 HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HB3(GLU 56) 758 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HB3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HB3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HB3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HB3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HG2(GLU 56) 1116 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HG3(GLU 56) HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HB3(GLU 56) N15NOESY_@FLYA: HB3(GLU 56) HD21(ASN 54) ND2(ASN 54) 1874 N15NOESY_@FLYA: HB3(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HB3(GLU 56) H(GLU 56) N(GLU 56) 1015 N15NOESY_@FLYA: HB3(GLU 56) H(ASP 57) N(ASP 57) 1144 N15NOESY_@FLYA: HB3(GLU 56) H(LYS 58) N(LYS 58) CG 56 GLU C13NOESY_@ALI_@FLYA: HD22(ASN 54) HG2(GLU 56) CG(GLU 56) 487 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HG2(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: H(GLU 56) HG2(GLU 56) CG(GLU 56) 1724 C13NOESY_@ALI_@FLYA: HA(GLU 56) HG2(GLU 56) CG(GLU 56) 1857 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HG2(GLU 56) CG(GLU 56) 883 C13NOESY_@ALI_@FLYA: HB3(GLU 56) HG2(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HG2(GLU 56) HG2(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HG2(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: H(ASP 57) HG2(GLU 56) CG(GLU 56) 1724 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: H(GLY 55) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: H(GLU 56) HG3(GLU 56) CG(GLU 56) 2341 C13NOESY_@ALI_@FLYA: HA(GLU 56) HG3(GLU 56) CG(GLU 56) 2232 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HG3(GLU 56) CG(GLU 56) 175 C13NOESY_@ALI_@FLYA: HB3(GLU 56) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HG2(GLU 56) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: H(ASP 57) HG3(GLU 56) CG(GLU 56) 2341 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HA(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HA(GLU 56) 709 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HB2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HB2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HB3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HB3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HG2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HG2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HG3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HG3(GLU 56) HG2 56 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HG2(GLU 56) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HG2(GLU 56) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HG2(GLU 56) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HG2(GLU 56) CG(GLU 56) 487 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HG2(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: H(GLU 56) HG2(GLU 56) CG(GLU 56) 1724 C13NOESY_@ALI_@FLYA: HA(GLU 56) HG2(GLU 56) CG(GLU 56) 1857 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HG2(GLU 56) CG(GLU 56) 883 C13NOESY_@ALI_@FLYA: HB3(GLU 56) HG2(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HG2(GLU 56) HG2(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HG2(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: H(ASP 57) HG2(GLU 56) CG(GLU 56) 1724 C13NOESY_@ALI_@FLYA: HG2(GLU 56) HG3(GLU 56) CG(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HA(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HB2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HB3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HG2(GLU 56) 1207 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HG2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HG2(GLU 56) 1116 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HG2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HG2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HG3(GLU 56) HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HG2(GLU 56) N15NOESY_@FLYA: HG2(GLU 56) HD22(ASN 54) ND2(ASN 54) 2550 N15NOESY_@FLYA: HG2(GLU 56) H(GLU 56) N(GLU 56) 1015 N15NOESY_@FLYA: HG2(GLU 56) H(ASP 57) N(ASP 57) HG3 56 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 56) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HA3(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HB3(GLU 56) CB(GLU 56) 4201 C13NOESY_@ALI_@FLYA: HG3(GLU 56) HG2(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: H(GLY 55) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: H(GLU 56) HG3(GLU 56) CG(GLU 56) 2341 C13NOESY_@ALI_@FLYA: HA(GLU 56) HG3(GLU 56) CG(GLU 56) 2232 C13NOESY_@ALI_@FLYA: HB2(GLU 56) HG3(GLU 56) CG(GLU 56) 175 C13NOESY_@ALI_@FLYA: HB3(GLU 56) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HG2(GLU 56) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: HG3(GLU 56) HG3(GLU 56) CG(GLU 56) C13NOESY_@ALI_@FLYA: H(ASP 57) HG3(GLU 56) CG(GLU 56) 2341 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HA(GLU 56) 709 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HB2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HB3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HG2(GLU 56) HCCHTOCSY_@ALI_@FLYA: HA(GLU 56) CA(GLU 56) HG3(GLU 56) 771 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 56) CB(GLU 56) HG3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 56) CB(GLU 56) HG3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 56) CG(GLU 56) HG3(GLU 56) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 56) CG(GLU 56) HG3(GLU 56) HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HG3(GLU 56) N15NOESY_@FLYA: HG3(GLU 56) HD21(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HG3(GLU 56) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: HG3(GLU 56) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HG3(GLU 56) H(GLU 56) N(GLU 56) 1081 N15NOESY_@FLYA: HG3(GLU 56) H(ASP 57) N(ASP 57) N 57 ASP CBCANH_@FLYA: H(ASP 57) N(ASP 57) CA(GLU 56) 434 CBCANH_@FLYA: H(ASP 57) N(ASP 57) CB(GLU 56) 622 CBCANH_@FLYA: H(ASP 57) N(ASP 57) CA(ASP 57) 227 CBCANH_@FLYA: H(ASP 57) N(ASP 57) CB(ASP 57) 46 CBCAcoNH_@FLYA: H(ASP 57) N(ASP 57) CA(GLU 56) 30 CBCAcoNH_@FLYA: H(ASP 57) N(ASP 57) CB(GLU 56) 117 HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HA(GLU 56) 279 HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HB2(GLU 56) HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HB3(GLU 56) HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HG2(GLU 56) HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HG3(GLU 56) N15HSQC_@FLYA: N(ASP 57) H(ASP 57) 93 N15NOESY_@FLYA: HE2(TYR 53) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: H(ASN 54) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HA(ASN 54) H(ASP 57) N(ASP 57) 3223 N15NOESY_@FLYA: HB2(ASN 54) H(ASP 57) N(ASP 57) 326 N15NOESY_@FLYA: HB3(ASN 54) H(ASP 57) N(ASP 57) 1517 N15NOESY_@FLYA: HD21(ASN 54) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HD22(ASN 54) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: H(GLY 55) H(ASP 57) N(ASP 57) 2731 N15NOESY_@FLYA: HA2(GLY 55) H(ASP 57) N(ASP 57) 1390 N15NOESY_@FLYA: HA3(GLY 55) H(ASP 57) N(ASP 57) 1442 N15NOESY_@FLYA: H(GLU 56) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HA(GLU 56) H(ASP 57) N(ASP 57) 45 N15NOESY_@FLYA: HB2(GLU 56) H(ASP 57) N(ASP 57) 1215 N15NOESY_@FLYA: HB3(GLU 56) H(ASP 57) N(ASP 57) 1144 N15NOESY_@FLYA: HG2(GLU 56) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HG3(GLU 56) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: H(ASP 57) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HA(ASP 57) H(ASP 57) N(ASP 57) 316 N15NOESY_@FLYA: HB2(ASP 57) H(ASP 57) N(ASP 57) 107 N15NOESY_@FLYA: HB3(ASP 57) H(ASP 57) N(ASP 57) 326 N15NOESY_@FLYA: H(LYS 58) H(ASP 57) N(ASP 57) 412 N15NOESY_@FLYA: HA(LYS 58) H(ASP 57) N(ASP 57) 2523 N15NOESY_@FLYA: HB2(LYS 58) H(ASP 57) N(ASP 57) 1215 N15NOESY_@FLYA: HG2(LYS 58) H(ASP 57) N(ASP 57) 2746 N15NOESY_@FLYA: HD3(LYS 58) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HD2(PRO 59) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: H(PHE 61) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HB2(PHE 61) H(ASP 57) N(ASP 57) 1390 H 57 ASP C13NOESY_@ALI_@FLYA: H(ASP 57) HA(ASN 54) CA(ASN 54) 4442 C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(ASN 54) CB(ASN 54) 3817 C13NOESY_@ALI_@FLYA: H(ASP 57) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(ASP 57) HA2(GLY 55) CA(GLY 55) 2443 C13NOESY_@ALI_@FLYA: H(ASP 57) HA3(GLY 55) CA(GLY 55) 2096 C13NOESY_@ALI_@FLYA: H(ASP 57) HA(GLU 56) CA(GLU 56) 959 C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(GLU 56) CB(GLU 56) 2148 C13NOESY_@ALI_@FLYA: H(ASP 57) HB3(GLU 56) CB(GLU 56) 414 C13NOESY_@ALI_@FLYA: H(ASP 57) HG2(GLU 56) CG(GLU 56) 1724 C13NOESY_@ALI_@FLYA: H(ASP 57) HG3(GLU 56) CG(GLU 56) 2341 C13NOESY_@ALI_@FLYA: H(ASP 57) HA(ASP 57) CA(ASP 57) 5838 C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(ASP 57) CB(ASP 57) 2219 C13NOESY_@ALI_@FLYA: H(ASP 57) HB3(ASP 57) CB(ASP 57) 2714 C13NOESY_@ALI_@FLYA: H(ASP 57) HA(LYS 58) CA(LYS 58) 9884 C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(ASP 57) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: H(ASP 57) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: H(ASP 57) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(PHE 61) CB(PHE 61) C13NOESY_@ARO_@FLYA: H(ASP 57) HE2(TYR 53) CE1(TYR 53) CBCANH_@FLYA: H(ASP 57) N(ASP 57) CA(GLU 56) 434 CBCANH_@FLYA: H(ASP 57) N(ASP 57) CB(GLU 56) 622 CBCANH_@FLYA: H(ASP 57) N(ASP 57) CA(ASP 57) 227 CBCANH_@FLYA: H(ASP 57) N(ASP 57) CB(ASP 57) 46 CBCAcoNH_@FLYA: H(ASP 57) N(ASP 57) CA(GLU 56) 30 CBCAcoNH_@FLYA: H(ASP 57) N(ASP 57) CB(GLU 56) 117 HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HA(GLU 56) 279 HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HB2(GLU 56) HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HB3(GLU 56) HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HG2(GLU 56) HCcoNH_@ALI_@FLYA: H(ASP 57) N(ASP 57) HG3(GLU 56) N15HSQC_@FLYA: N(ASP 57) H(ASP 57) 93 N15NOESY_@FLYA: H(ASP 57) H(ASN 54) N(ASN 54) 2413 N15NOESY_@FLYA: H(ASP 57) HD21(ASN 54) ND2(ASN 54) 3313 N15NOESY_@FLYA: H(ASP 57) HD22(ASN 54) ND2(ASN 54) N15NOESY_@FLYA: H(ASP 57) H(GLY 55) N(GLY 55) 1425 N15NOESY_@FLYA: H(ASP 57) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HE2(TYR 53) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: H(ASN 54) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HA(ASN 54) H(ASP 57) N(ASP 57) 3223 N15NOESY_@FLYA: HB2(ASN 54) H(ASP 57) N(ASP 57) 326 N15NOESY_@FLYA: HB3(ASN 54) H(ASP 57) N(ASP 57) 1517 N15NOESY_@FLYA: HD21(ASN 54) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HD22(ASN 54) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: H(GLY 55) H(ASP 57) N(ASP 57) 2731 N15NOESY_@FLYA: HA2(GLY 55) H(ASP 57) N(ASP 57) 1390 N15NOESY_@FLYA: HA3(GLY 55) H(ASP 57) N(ASP 57) 1442 N15NOESY_@FLYA: H(GLU 56) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HA(GLU 56) H(ASP 57) N(ASP 57) 45 N15NOESY_@FLYA: HB2(GLU 56) H(ASP 57) N(ASP 57) 1215 N15NOESY_@FLYA: HB3(GLU 56) H(ASP 57) N(ASP 57) 1144 N15NOESY_@FLYA: HG2(GLU 56) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HG3(GLU 56) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: H(ASP 57) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HA(ASP 57) H(ASP 57) N(ASP 57) 316 N15NOESY_@FLYA: HB2(ASP 57) H(ASP 57) N(ASP 57) 107 N15NOESY_@FLYA: HB3(ASP 57) H(ASP 57) N(ASP 57) 326 N15NOESY_@FLYA: H(LYS 58) H(ASP 57) N(ASP 57) 412 N15NOESY_@FLYA: HA(LYS 58) H(ASP 57) N(ASP 57) 2523 N15NOESY_@FLYA: HB2(LYS 58) H(ASP 57) N(ASP 57) 1215 N15NOESY_@FLYA: HG2(LYS 58) H(ASP 57) N(ASP 57) 2746 N15NOESY_@FLYA: HD3(LYS 58) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HD2(PRO 59) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: H(PHE 61) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HB2(PHE 61) H(ASP 57) N(ASP 57) 1390 N15NOESY_@FLYA: H(ASP 57) H(LYS 58) N(LYS 58) 1676 N15NOESY_@FLYA: H(ASP 57) H(PHE 61) N(PHE 61) CA 57 ASP C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: H(GLU 56) HA(ASP 57) CA(ASP 57) 5836 C13NOESY_@ALI_@FLYA: HA(GLU 56) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: H(ASP 57) HA(ASP 57) CA(ASP 57) 5838 C13NOESY_@ALI_@FLYA: HA(ASP 57) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(ASP 57) CA(ASP 57) 3658 C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA(ASP 57) CA(ASP 57) 2492 C13NOESY_@ALI_@FLYA: H(LYS 58) HA(ASP 57) CA(ASP 57) 3643 C13NOESY_@ALI_@FLYA: HA(LYS 58) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HA(ASP 57) CA(ASP 57) 7820 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HA(ASP 57) CA(ASP 57) 6194 C13NOESY_@ALI_@FLYA: H(GLY 60) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: H(PHE 61) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(ASP 57) CA(ASP 57) CBCANH_@FLYA: H(ASP 57) N(ASP 57) CA(ASP 57) 227 CBCANH_@FLYA: H(LYS 58) N(LYS 58) CA(ASP 57) 342 CBCAcoNH_@FLYA: H(LYS 58) N(LYS 58) CA(ASP 57) 226 HCCHTOCSY_@ALI_@FLYA: HA(ASP 57) CA(ASP 57) HA(ASP 57) HCCHTOCSY_@ALI_@FLYA: HA(ASP 57) CA(ASP 57) HB2(ASP 57) 28 HCCHTOCSY_@ALI_@FLYA: HA(ASP 57) CA(ASP 57) HB3(ASP 57) 407 HA 57 ASP C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HA(ASP 57) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: H(GLU 56) HA(ASP 57) CA(ASP 57) 5836 C13NOESY_@ALI_@FLYA: HA(GLU 56) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB3(GLU 56) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: H(ASP 57) HA(ASP 57) CA(ASP 57) 5838 C13NOESY_@ALI_@FLYA: HA(ASP 57) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(ASP 57) CA(ASP 57) 3658 C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA(ASP 57) CA(ASP 57) 2492 C13NOESY_@ALI_@FLYA: H(LYS 58) HA(ASP 57) CA(ASP 57) 3643 C13NOESY_@ALI_@FLYA: HA(LYS 58) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HA(ASP 57) CA(ASP 57) 7820 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HA(ASP 57) CA(ASP 57) 6194 C13NOESY_@ALI_@FLYA: H(GLY 60) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: H(PHE 61) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(ASP 57) CB(ASP 57) 1367 C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(ASP 57) CB(ASP 57) 2961 C13NOESY_@ALI_@FLYA: HA(ASP 57) HA(LYS 58) CA(LYS 58) 9657 C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HA(ASP 57) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HA(ASP 57) HG2(PRO 59) CG(PRO 59) 8448 C13NOESY_@ALI_@FLYA: HA(ASP 57) HG3(PRO 59) CG(PRO 59) 8448 C13NOESY_@ALI_@FLYA: HA(ASP 57) HD2(PRO 59) CD(PRO 59) 2913 C13NOESY_@ALI_@FLYA: HA(ASP 57) HD3(PRO 59) CD(PRO 59) 2520 C13NOESY_@ALI_@FLYA: HA(ASP 57) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HA(ASP 57) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(PHE 61) CB(PHE 61) HCCHTOCSY_@ALI_@FLYA: HA(ASP 57) CA(ASP 57) HA(ASP 57) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 57) CB(ASP 57) HA(ASP 57) 426 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 57) CB(ASP 57) HA(ASP 57) 291 HCCHTOCSY_@ALI_@FLYA: HA(ASP 57) CA(ASP 57) HB2(ASP 57) 28 HCCHTOCSY_@ALI_@FLYA: HA(ASP 57) CA(ASP 57) HB3(ASP 57) 407 HCcoNH_@ALI_@FLYA: H(LYS 58) N(LYS 58) HA(ASP 57) 118 N15NOESY_@FLYA: HA(ASP 57) H(GLU 56) N(GLU 56) 1828 N15NOESY_@FLYA: HA(ASP 57) H(ASP 57) N(ASP 57) 316 N15NOESY_@FLYA: HA(ASP 57) H(LYS 58) N(LYS 58) 953 N15NOESY_@FLYA: HA(ASP 57) H(GLY 60) N(GLY 60) 1539 N15NOESY_@FLYA: HA(ASP 57) H(PHE 61) N(PHE 61) CB 57 ASP C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB2(ASP 57) CB(ASP 57) 752 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB2(ASP 57) CB(ASP 57) 7611 C13NOESY_@ALI_@FLYA: H(GLU 56) HB2(ASP 57) CB(ASP 57) 2204 C13NOESY_@ALI_@FLYA: HA(GLU 56) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB2(ASP 57) CB(ASP 57) 5213 C13NOESY_@ALI_@FLYA: HB3(GLU 56) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(ASP 57) CB(ASP 57) 2219 C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(ASP 57) CB(ASP 57) 1367 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(ASP 57) CB(ASP 57) 1249 C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(ASP 57) CB(ASP 57) 8415 C13NOESY_@ALI_@FLYA: HA(LYS 58) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB2(ASP 57) CB(ASP 57) 5978 C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(ASP 57) HB3(ASP 57) CB(ASP 57) 2714 C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(ASP 57) CB(ASP 57) 2961 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB3(ASP 57) CB(ASP 57) 2078 C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA(LYS 58) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB3(ASP 57) CB(ASP 57) CBCANH_@FLYA: H(ASP 57) N(ASP 57) CB(ASP 57) 46 CBCANH_@FLYA: H(LYS 58) N(LYS 58) CB(ASP 57) 246 CBCAcoNH_@FLYA: H(LYS 58) N(LYS 58) CB(ASP 57) 74 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 57) CB(ASP 57) HA(ASP 57) 426 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 57) CB(ASP 57) HA(ASP 57) 291 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 57) CB(ASP 57) HB2(ASP 57) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 57) CB(ASP 57) HB2(ASP 57) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 57) CB(ASP 57) HB3(ASP 57) 675 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 57) CB(ASP 57) HB3(ASP 57) HB2 57 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB2(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(ASP 57) CA(ASP 57) 3658 C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB2(ASP 57) CB(ASP 57) 752 C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD22(ASN 54) HB2(ASP 57) CB(ASP 57) 7611 C13NOESY_@ALI_@FLYA: H(GLU 56) HB2(ASP 57) CB(ASP 57) 2204 C13NOESY_@ALI_@FLYA: HA(GLU 56) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB2(ASP 57) CB(ASP 57) 5213 C13NOESY_@ALI_@FLYA: HB3(GLU 56) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(ASP 57) CB(ASP 57) 2219 C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(ASP 57) CB(ASP 57) 1367 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(ASP 57) CB(ASP 57) 1249 C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(ASP 57) CB(ASP 57) 8415 C13NOESY_@ALI_@FLYA: HA(LYS 58) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB2(ASP 57) CB(ASP 57) 5978 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB3(ASP 57) CB(ASP 57) 2078 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB2(PHE 61) CB(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 57) CB(ASP 57) HA(ASP 57) 426 HCCHTOCSY_@ALI_@FLYA: HA(ASP 57) CA(ASP 57) HB2(ASP 57) 28 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 57) CB(ASP 57) HB2(ASP 57) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 57) CB(ASP 57) HB2(ASP 57) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 57) CB(ASP 57) HB3(ASP 57) 675 HCcoNH_@ALI_@FLYA: H(LYS 58) N(LYS 58) HB2(ASP 57) N15NOESY_@FLYA: HB2(ASP 57) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HB2(ASP 57) HD21(ASN 54) ND2(ASN 54) 3383 N15NOESY_@FLYA: HB2(ASP 57) HD22(ASN 54) ND2(ASN 54) 2251 N15NOESY_@FLYA: HB2(ASP 57) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HB2(ASP 57) H(ASP 57) N(ASP 57) 107 N15NOESY_@FLYA: HB2(ASP 57) H(LYS 58) N(LYS 58) 1462 N15NOESY_@FLYA: HB2(ASP 57) H(GLY 60) N(GLY 60) 294 N15NOESY_@FLYA: HB2(ASP 57) H(PHE 61) N(PHE 61) 2162 HB3 57 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB3(ASN 54) CB(ASN 54) 2129 C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(GLU 56) CB(GLU 56) 8366 C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA(ASP 57) CA(ASP 57) 2492 C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(ASP 57) CB(ASP 57) 1249 C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD21(ASN 54) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(GLU 56) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(ASP 57) HB3(ASP 57) CB(ASP 57) 2714 C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(ASP 57) CB(ASP 57) 2961 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB3(ASP 57) CB(ASP 57) 2078 C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA(LYS 58) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB3(PHE 61) CB(PHE 61) C13NOESY_@ARO_@FLYA: HB3(ASP 57) HD2(PHE 61) CD1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 57) CB(ASP 57) HA(ASP 57) 291 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 57) CB(ASP 57) HB2(ASP 57) HCCHTOCSY_@ALI_@FLYA: HA(ASP 57) CA(ASP 57) HB3(ASP 57) 407 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 57) CB(ASP 57) HB3(ASP 57) 675 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 57) CB(ASP 57) HB3(ASP 57) HCcoNH_@ALI_@FLYA: H(LYS 58) N(LYS 58) HB3(ASP 57) N15NOESY_@FLYA: HB3(ASP 57) H(ASN 54) N(ASN 54) 1056 N15NOESY_@FLYA: HB3(ASP 57) HD21(ASN 54) ND2(ASN 54) 870 N15NOESY_@FLYA: HB3(ASP 57) H(ASP 57) N(ASP 57) 326 N15NOESY_@FLYA: HB3(ASP 57) H(LYS 58) N(LYS 58) 1652 N15NOESY_@FLYA: HB3(ASP 57) H(GLY 60) N(GLY 60) 2068 N15NOESY_@FLYA: HB3(ASP 57) H(PHE 61) N(PHE 61) 2123 N 58 LYS CBCANH_@FLYA: H(LYS 58) N(LYS 58) CA(ASP 57) 342 CBCANH_@FLYA: H(LYS 58) N(LYS 58) CB(ASP 57) 246 CBCANH_@FLYA: H(LYS 58) N(LYS 58) CA(LYS 58) 130 CBCANH_@FLYA: H(LYS 58) N(LYS 58) CB(LYS 58) 49 CBCAcoNH_@FLYA: H(LYS 58) N(LYS 58) CA(ASP 57) 226 CBCAcoNH_@FLYA: H(LYS 58) N(LYS 58) CB(ASP 57) 74 HCcoNH_@ALI_@FLYA: H(LYS 58) N(LYS 58) HA(ASP 57) 118 HCcoNH_@ALI_@FLYA: H(LYS 58) N(LYS 58) HB2(ASP 57) HCcoNH_@ALI_@FLYA: H(LYS 58) N(LYS 58) HB3(ASP 57) N15HSQC_@FLYA: N(LYS 58) H(LYS 58) 75 N15NOESY_@FLYA: HE2(TYR 53) H(LYS 58) N(LYS 58) 2579 N15NOESY_@FLYA: HB3(ASN 54) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HA2(GLY 55) H(LYS 58) N(LYS 58) 2408 N15NOESY_@FLYA: H(GLU 56) H(LYS 58) N(LYS 58) 1676 N15NOESY_@FLYA: HA(GLU 56) H(LYS 58) N(LYS 58) 2603 N15NOESY_@FLYA: HB3(GLU 56) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: H(ASP 57) H(LYS 58) N(LYS 58) 1676 N15NOESY_@FLYA: HA(ASP 57) H(LYS 58) N(LYS 58) 953 N15NOESY_@FLYA: HB2(ASP 57) H(LYS 58) N(LYS 58) 1462 N15NOESY_@FLYA: HB3(ASP 57) H(LYS 58) N(LYS 58) 1652 N15NOESY_@FLYA: H(LYS 58) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HA(LYS 58) H(LYS 58) N(LYS 58) 589 N15NOESY_@FLYA: HB2(LYS 58) H(LYS 58) N(LYS 58) 731 N15NOESY_@FLYA: HB3(LYS 58) H(LYS 58) N(LYS 58) 805 N15NOESY_@FLYA: HG2(LYS 58) H(LYS 58) N(LYS 58) 611 N15NOESY_@FLYA: HG3(LYS 58) H(LYS 58) N(LYS 58) 723 N15NOESY_@FLYA: HD2(LYS 58) H(LYS 58) N(LYS 58) 611 N15NOESY_@FLYA: HD3(LYS 58) H(LYS 58) N(LYS 58) 723 N15NOESY_@FLYA: HA(PRO 59) H(LYS 58) N(LYS 58) 2603 N15NOESY_@FLYA: HB2(PRO 59) H(LYS 58) N(LYS 58) 731 N15NOESY_@FLYA: HB3(PRO 59) H(LYS 58) N(LYS 58) 1462 N15NOESY_@FLYA: HG2(PRO 59) H(LYS 58) N(LYS 58) 1983 N15NOESY_@FLYA: HG3(PRO 59) H(LYS 58) N(LYS 58) 1983 N15NOESY_@FLYA: HD2(PRO 59) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HD3(PRO 59) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: H(GLY 60) H(LYS 58) N(LYS 58) 2395 N15NOESY_@FLYA: HA3(GLY 60) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: H(PHE 61) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HB2(PHE 61) H(LYS 58) N(LYS 58) 2406 N15NOESY_@FLYA: HB3(PHE 61) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: QD1(LEU 62) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: QD2(LEU 93) H(LYS 58) N(LYS 58) H 58 LYS C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: H(LYS 58) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: H(LYS 58) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(GLU 56) CB(GLU 56) C13NOESY_@ALI_@FLYA: H(LYS 58) HA(ASP 57) CA(ASP 57) 3643 C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(ASP 57) CB(ASP 57) 8415 C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(LYS 58) HA(LYS 58) CA(LYS 58) 359 C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(LYS 58) CB(LYS 58) 763 C13NOESY_@ALI_@FLYA: H(LYS 58) HG2(LYS 58) CG(LYS 58) 2442 C13NOESY_@ALI_@FLYA: H(LYS 58) HG3(LYS 58) CG(LYS 58) 1709 C13NOESY_@ALI_@FLYA: H(LYS 58) HD2(LYS 58) CD(LYS 58) 2442 C13NOESY_@ALI_@FLYA: H(LYS 58) HD3(LYS 58) CD(LYS 58) 1709 C13NOESY_@ALI_@FLYA: H(LYS 58) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 58) HG2(PRO 59) CG(PRO 59) 4086 C13NOESY_@ALI_@FLYA: H(LYS 58) HG3(PRO 59) CG(PRO 59) 4086 C13NOESY_@ALI_@FLYA: H(LYS 58) HD2(PRO 59) CD(PRO 59) 1757 C13NOESY_@ALI_@FLYA: H(LYS 58) HD3(PRO 59) CD(PRO 59) 2234 C13NOESY_@ALI_@FLYA: H(LYS 58) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ARO_@FLYA: H(LYS 58) HE2(TYR 53) CE1(TYR 53) CBCANH_@FLYA: H(LYS 58) N(LYS 58) CA(ASP 57) 342 CBCANH_@FLYA: H(LYS 58) N(LYS 58) CB(ASP 57) 246 CBCANH_@FLYA: H(LYS 58) N(LYS 58) CA(LYS 58) 130 CBCANH_@FLYA: H(LYS 58) N(LYS 58) CB(LYS 58) 49 CBCAcoNH_@FLYA: H(LYS 58) N(LYS 58) CA(ASP 57) 226 CBCAcoNH_@FLYA: H(LYS 58) N(LYS 58) CB(ASP 57) 74 HCcoNH_@ALI_@FLYA: H(LYS 58) N(LYS 58) HA(ASP 57) 118 HCcoNH_@ALI_@FLYA: H(LYS 58) N(LYS 58) HB2(ASP 57) HCcoNH_@ALI_@FLYA: H(LYS 58) N(LYS 58) HB3(ASP 57) N15HSQC_@FLYA: N(LYS 58) H(LYS 58) 75 N15NOESY_@FLYA: H(LYS 58) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: H(LYS 58) H(ASP 57) N(ASP 57) 412 N15NOESY_@FLYA: HE2(TYR 53) H(LYS 58) N(LYS 58) 2579 N15NOESY_@FLYA: HB3(ASN 54) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HA2(GLY 55) H(LYS 58) N(LYS 58) 2408 N15NOESY_@FLYA: H(GLU 56) H(LYS 58) N(LYS 58) 1676 N15NOESY_@FLYA: HA(GLU 56) H(LYS 58) N(LYS 58) 2603 N15NOESY_@FLYA: HB3(GLU 56) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: H(ASP 57) H(LYS 58) N(LYS 58) 1676 N15NOESY_@FLYA: HA(ASP 57) H(LYS 58) N(LYS 58) 953 N15NOESY_@FLYA: HB2(ASP 57) H(LYS 58) N(LYS 58) 1462 N15NOESY_@FLYA: HB3(ASP 57) H(LYS 58) N(LYS 58) 1652 N15NOESY_@FLYA: H(LYS 58) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HA(LYS 58) H(LYS 58) N(LYS 58) 589 N15NOESY_@FLYA: HB2(LYS 58) H(LYS 58) N(LYS 58) 731 N15NOESY_@FLYA: HB3(LYS 58) H(LYS 58) N(LYS 58) 805 N15NOESY_@FLYA: HG2(LYS 58) H(LYS 58) N(LYS 58) 611 N15NOESY_@FLYA: HG3(LYS 58) H(LYS 58) N(LYS 58) 723 N15NOESY_@FLYA: HD2(LYS 58) H(LYS 58) N(LYS 58) 611 N15NOESY_@FLYA: HD3(LYS 58) H(LYS 58) N(LYS 58) 723 N15NOESY_@FLYA: HA(PRO 59) H(LYS 58) N(LYS 58) 2603 N15NOESY_@FLYA: HB2(PRO 59) H(LYS 58) N(LYS 58) 731 N15NOESY_@FLYA: HB3(PRO 59) H(LYS 58) N(LYS 58) 1462 N15NOESY_@FLYA: HG2(PRO 59) H(LYS 58) N(LYS 58) 1983 N15NOESY_@FLYA: HG3(PRO 59) H(LYS 58) N(LYS 58) 1983 N15NOESY_@FLYA: HD2(PRO 59) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HD3(PRO 59) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: H(GLY 60) H(LYS 58) N(LYS 58) 2395 N15NOESY_@FLYA: HA3(GLY 60) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: H(PHE 61) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HB2(PHE 61) H(LYS 58) N(LYS 58) 2406 N15NOESY_@FLYA: HB3(PHE 61) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: QD1(LEU 62) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: QD2(LEU 93) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: H(LYS 58) H(GLY 60) N(GLY 60) 2204 N15NOESY_@FLYA: H(LYS 58) H(PHE 61) N(PHE 61) CA 58 LYS C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(LYS 58) CA(LYS 58) 3048 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(LYS 58) CA(LYS 58) 3140 C13NOESY_@ALI_@FLYA: H(ASN 54) HA(LYS 58) CA(LYS 58) 7141 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA(LYS 58) CA(LYS 58) 2253 C13NOESY_@ALI_@FLYA: H(ASP 57) HA(LYS 58) CA(LYS 58) 9884 C13NOESY_@ALI_@FLYA: HA(ASP 57) HA(LYS 58) CA(LYS 58) 9657 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: H(LYS 58) HA(LYS 58) CA(LYS 58) 359 C13NOESY_@ALI_@FLYA: HA(LYS 58) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA(LYS 58) CA(LYS 58) 871 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA(LYS 58) CA(LYS 58) 1246 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HA(LYS 58) CA(LYS 58) 1345 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HA(LYS 58) CA(LYS 58) 1246 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HA(LYS 58) CA(LYS 58) 1345 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HA(LYS 58) CA(LYS 58) 7330 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HA(LYS 58) CA(LYS 58) 8176 C13NOESY_@ALI_@FLYA: HA(PRO 59) HA(LYS 58) CA(LYS 58) 7766 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA(LYS 58) CA(LYS 58) 4394 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HA(LYS 58) CA(LYS 58) 4989 C13NOESY_@ALI_@FLYA: H(GLY 60) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: H(PHE 61) HA(LYS 58) CA(LYS 58) 613 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(LYS 58) CA(LYS 58) 2253 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(LYS 58) CA(LYS 58) 2623 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(LYS 58) CA(LYS 58) 3140 C13NOESY_@ALI_@FLYA: H(LEU 62) HA(LYS 58) CA(LYS 58) 4100 C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(LYS 58) CA(LYS 58) 2917 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LYS 58) CA(LYS 58) 2917 CBCANH_@FLYA: H(LYS 58) N(LYS 58) CA(LYS 58) 130 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HA(LYS 58) HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HB2(LYS 58) 835 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HB3(LYS 58) 940 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HG2(LYS 58) 237 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HG3(LYS 58) 818 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HD2(LYS 58) 237 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HD3(LYS 58) 818 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HE2(LYS 58) 1269 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HE3(LYS 58) 1269 HA 58 LYS C13NOESY_@ALI_@FLYA: HA(LYS 58) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: HA(LYS 58) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HA(LYS 58) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA(LYS 58) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(LYS 58) CA(LYS 58) 3048 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(LYS 58) CA(LYS 58) 3140 C13NOESY_@ALI_@FLYA: H(ASN 54) HA(LYS 58) CA(LYS 58) 7141 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HA(LYS 58) CA(LYS 58) 2253 C13NOESY_@ALI_@FLYA: H(ASP 57) HA(LYS 58) CA(LYS 58) 9884 C13NOESY_@ALI_@FLYA: HA(ASP 57) HA(LYS 58) CA(LYS 58) 9657 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: H(LYS 58) HA(LYS 58) CA(LYS 58) 359 C13NOESY_@ALI_@FLYA: HA(LYS 58) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA(LYS 58) CA(LYS 58) 871 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA(LYS 58) CA(LYS 58) 1246 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HA(LYS 58) CA(LYS 58) 1345 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HA(LYS 58) CA(LYS 58) 1246 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HA(LYS 58) CA(LYS 58) 1345 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HA(LYS 58) CA(LYS 58) 7330 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HA(LYS 58) CA(LYS 58) 8176 C13NOESY_@ALI_@FLYA: HA(PRO 59) HA(LYS 58) CA(LYS 58) 7766 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA(LYS 58) CA(LYS 58) 4394 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HA(LYS 58) CA(LYS 58) 4989 C13NOESY_@ALI_@FLYA: H(GLY 60) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: H(PHE 61) HA(LYS 58) CA(LYS 58) 613 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(LYS 58) CA(LYS 58) 2253 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(LYS 58) CA(LYS 58) 2623 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(LYS 58) CA(LYS 58) 3140 C13NOESY_@ALI_@FLYA: H(LEU 62) HA(LYS 58) CA(LYS 58) 4100 C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(LYS 58) CA(LYS 58) 2917 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LYS 58) CA(LYS 58) 2917 C13NOESY_@ALI_@FLYA: HA(LYS 58) HB2(LYS 58) CB(LYS 58) 1576 C13NOESY_@ALI_@FLYA: HA(LYS 58) HB3(LYS 58) CB(LYS 58) 1913 C13NOESY_@ALI_@FLYA: HA(LYS 58) HG2(LYS 58) CG(LYS 58) 1534 C13NOESY_@ALI_@FLYA: HA(LYS 58) HG3(LYS 58) CG(LYS 58) 9 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD2(LYS 58) CD(LYS 58) 1534 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD3(LYS 58) CD(LYS 58) 2999 C13NOESY_@ALI_@FLYA: HA(LYS 58) HE2(LYS 58) CE(LYS 58) 5465 C13NOESY_@ALI_@FLYA: HA(LYS 58) HE3(LYS 58) CE(LYS 58) 5464 C13NOESY_@ALI_@FLYA: HA(LYS 58) HA(PRO 59) CA(PRO 59) 4532 C13NOESY_@ALI_@FLYA: HA(LYS 58) HG2(PRO 59) CG(PRO 59) 4643 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD2(PRO 59) CD(PRO 59) 6197 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD3(PRO 59) CD(PRO 59) 5521 C13NOESY_@ALI_@FLYA: HA(LYS 58) HB2(PHE 61) CB(PHE 61) 3225 C13NOESY_@ALI_@FLYA: HA(LYS 58) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(LYS 58) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HA(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HA(LYS 58) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HA(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ARO_@FLYA: HA(LYS 58) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(LYS 58) HD1(PHE 61) CD1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HA(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HA(LYS 58) 971 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HA(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HA(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HA(LYS 58) 1055 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HA(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HA(LYS 58) 1055 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HA(LYS 58) 1459 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HA(LYS 58) 1459 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HB2(LYS 58) 835 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HB3(LYS 58) 940 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HG2(LYS 58) 237 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HG3(LYS 58) 818 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HD2(LYS 58) 237 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HD3(LYS 58) 818 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HE2(LYS 58) 1269 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HE3(LYS 58) 1269 N15NOESY_@FLYA: HA(LYS 58) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HA(LYS 58) H(ASP 57) N(ASP 57) 2523 N15NOESY_@FLYA: HA(LYS 58) H(LYS 58) N(LYS 58) 589 N15NOESY_@FLYA: HA(LYS 58) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HA(LYS 58) H(PHE 61) N(PHE 61) 576 N15NOESY_@FLYA: HA(LYS 58) H(LEU 62) N(LEU 62) 1563 CB 58 LYS C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(LYS 58) CB(LYS 58) 4709 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HB2(LYS 58) CB(LYS 58) 4834 C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HA(LYS 58) HB2(LYS 58) CB(LYS 58) 1576 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG2(LYS 58) HB2(LYS 58) CB(LYS 58) 385 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB2(LYS 58) CB(LYS 58) 385 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB2(LYS 58) CB(LYS 58) 1539 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HB2(LYS 58) CB(LYS 58) 1539 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB2(LYS 58) CB(LYS 58) 4651 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB2(LYS 58) CB(LYS 58) 4651 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(LYS 58) CB(LYS 58) 4761 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LYS 58) CB(LYS 58) 22 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LYS 58) CB(LYS 58) 22 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(LYS 58) CB(LYS 58) 763 C13NOESY_@ALI_@FLYA: HA(LYS 58) HB3(LYS 58) CB(LYS 58) 1913 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG2(LYS 58) HB3(LYS 58) CB(LYS 58) 424 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HB3(LYS 58) CB(LYS 58) 2134 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB3(LYS 58) CB(LYS 58) 424 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB3(LYS 58) CB(LYS 58) 2134 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB3(LYS 58) CB(LYS 58) 4869 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HB3(LYS 58) CB(LYS 58) 8716 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB3(LYS 58) CB(LYS 58) 8170 C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LYS 58) CB(LYS 58) 2421 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LYS 58) CB(LYS 58) 2421 CBCANH_@FLYA: H(LYS 58) N(LYS 58) CB(LYS 58) 49 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HA(LYS 58) 971 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HA(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HE2(LYS 58) 846 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HE3(LYS 58) 846 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HE3(LYS 58) HB2 58 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA2(GLY 55) CA(GLY 55) 4084 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA(LYS 58) CA(LYS 58) 871 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(LYS 58) CB(LYS 58) 4709 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HB2(LYS 58) CB(LYS 58) 4834 C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HA(LYS 58) HB2(LYS 58) CB(LYS 58) 1576 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG2(LYS 58) HB2(LYS 58) CB(LYS 58) 385 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB2(LYS 58) CB(LYS 58) 385 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB2(LYS 58) CB(LYS 58) 1539 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HB2(LYS 58) CB(LYS 58) 1539 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB2(LYS 58) CB(LYS 58) 4651 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB2(LYS 58) CB(LYS 58) 4651 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(LYS 58) CB(LYS 58) 4761 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LYS 58) CB(LYS 58) 22 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LYS 58) CB(LYS 58) 22 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG2(LYS 58) CG(LYS 58) 3805 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG3(LYS 58) CG(LYS 58) 3044 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD2(LYS 58) CD(LYS 58) 3805 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD3(LYS 58) CD(LYS 58) 3044 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HE2(LYS 58) CE(LYS 58) 3458 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HE3(LYS 58) CE(LYS 58) 3458 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA(PRO 59) CA(PRO 59) 2973 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HB3(PRO 59) CB(PRO 59) 1060 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 58) QD1(LEU 93) CD1(LEU 93) 2295 C13NOESY_@ALI_@FLYA: HB2(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ARO_@FLYA: HB2(LYS 58) HE2(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HA(LYS 58) 971 HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HB2(LYS 58) 835 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HE2(LYS 58) 846 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HE3(LYS 58) 846 N15NOESY_@FLYA: HB2(LYS 58) H(ASP 57) N(ASP 57) 1215 N15NOESY_@FLYA: HB2(LYS 58) H(LYS 58) N(LYS 58) 731 N15NOESY_@FLYA: HB2(LYS 58) H(GLY 60) N(GLY 60) 588 N15NOESY_@FLYA: HB2(LYS 58) H(PHE 61) N(PHE 61) 1470 HB3 58 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 58) HA(ASP 57) CA(ASP 57) 7820 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(LYS 58) CB(LYS 58) 763 C13NOESY_@ALI_@FLYA: HA(LYS 58) HB3(LYS 58) CB(LYS 58) 1913 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG2(LYS 58) HB3(LYS 58) CB(LYS 58) 424 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HB3(LYS 58) CB(LYS 58) 2134 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB3(LYS 58) CB(LYS 58) 424 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB3(LYS 58) CB(LYS 58) 2134 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB3(LYS 58) CB(LYS 58) 4869 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HB3(LYS 58) CB(LYS 58) 8716 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB3(LYS 58) CB(LYS 58) 8170 C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LYS 58) CB(LYS 58) 2421 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LYS 58) CB(LYS 58) 2421 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG2(LYS 58) CG(LYS 58) 3441 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG3(LYS 58) CG(LYS 58) 3949 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD2(LYS 58) CD(LYS 58) 3441 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD3(LYS 58) CD(LYS 58) 3949 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HE2(LYS 58) CE(LYS 58) 4075 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HE3(LYS 58) CE(LYS 58) 4075 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HA(PRO 59) CA(PRO 59) 2972 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG2(PRO 59) CG(PRO 59) 61 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG3(PRO 59) CG(PRO 59) 61 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD2(PRO 59) CD(PRO 59) 2503 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD3(PRO 59) CD(PRO 59) 1684 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB3(PHE 61) CB(PHE 61) 3941 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD1(LEU 62) CD1(LEU 62) 1380 C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD2(LEU 62) CD2(LEU 62) 467 C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ARO_@FLYA: HB3(LYS 58) HE2(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HA(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HB3(LYS 58) 940 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HE3(LYS 58) N15NOESY_@FLYA: HB3(LYS 58) H(LYS 58) N(LYS 58) 805 N15NOESY_@FLYA: HB3(LYS 58) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HB3(LYS 58) H(PHE 61) N(PHE 61) 1471 N15NOESY_@FLYA: HB3(LYS 58) H(LEU 62) N(LEU 62) 164 CG 58 LYS C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG2(LYS 58) CG(LYS 58) 1837 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HG2(LYS 58) CG(LYS 58) 3482 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HG2(LYS 58) CG(LYS 58) 854 C13NOESY_@ALI_@FLYA: H(GLU 56) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HA(GLU 56) HG2(LYS 58) CG(LYS 58) 7598 C13NOESY_@ALI_@FLYA: H(ASP 57) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HA(ASP 57) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: H(LYS 58) HG2(LYS 58) CG(LYS 58) 2442 C13NOESY_@ALI_@FLYA: HA(LYS 58) HG2(LYS 58) CG(LYS 58) 1534 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG2(LYS 58) CG(LYS 58) 3805 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG2(LYS 58) CG(LYS 58) 3441 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HG3(LYS 58) HG2(LYS 58) CG(LYS 58) 1927 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HG2(LYS 58) CG(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HG2(LYS 58) CG(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG2(LYS 58) CG(LYS 58) 2967 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG2(LYS 58) CG(LYS 58) 2835 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG3(LYS 58) CG(LYS 58) 3453 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HG3(LYS 58) CG(LYS 58) 4160 C13NOESY_@ALI_@FLYA: H(LYS 58) HG3(LYS 58) CG(LYS 58) 1709 C13NOESY_@ALI_@FLYA: HA(LYS 58) HG3(LYS 58) CG(LYS 58) 9 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG3(LYS 58) CG(LYS 58) 3044 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG3(LYS 58) CG(LYS 58) 3949 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HG3(LYS 58) CG(LYS 58) 51 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HG3(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG3(LYS 58) CG(LYS 58) 51 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HG3(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HG3(LYS 58) CG(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HG3(LYS 58) CG(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG3(LYS 58) CG(LYS 58) 4077 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG3(LYS 58) CG(LYS 58) 2706 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG3(LYS 58) CG(LYS 58) 3098 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG3(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG3(LYS 58) CG(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HA(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HA(LYS 58) 1055 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HE2(LYS 58) 320 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HE3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HE3(LYS 58) 320 HG2 58 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA2(GLY 55) CA(GLY 55) 2831 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA3(GLY 55) CA(GLY 55) 5558 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA(GLU 56) CA(GLU 56) C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HG2(LYS 58) HA(LYS 58) CA(LYS 58) 1246 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HB2(LYS 58) CB(LYS 58) 385 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HB3(LYS 58) CB(LYS 58) 424 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG2(LYS 58) CG(LYS 58) 1837 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HG2(LYS 58) CG(LYS 58) 3482 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HG2(LYS 58) CG(LYS 58) 854 C13NOESY_@ALI_@FLYA: H(GLU 56) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HA(GLU 56) HG2(LYS 58) CG(LYS 58) 7598 C13NOESY_@ALI_@FLYA: H(ASP 57) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HA(ASP 57) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: H(LYS 58) HG2(LYS 58) CG(LYS 58) 2442 C13NOESY_@ALI_@FLYA: HA(LYS 58) HG2(LYS 58) CG(LYS 58) 1534 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG2(LYS 58) CG(LYS 58) 3805 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG2(LYS 58) CG(LYS 58) 3441 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HG3(LYS 58) HG2(LYS 58) CG(LYS 58) 1927 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HG2(LYS 58) CG(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HG2(LYS 58) CG(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG2(LYS 58) CG(LYS 58) 2967 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG2(LYS 58) CG(LYS 58) 2835 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HG3(LYS 58) CG(LYS 58) 51 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD3(LYS 58) CD(LYS 58) 51 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HE2(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HE3(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD2(PRO 59) CD(PRO 59) 9027 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD3(PRO 59) CD(PRO 59) 8840 C13NOESY_@ALI_@FLYA: HG2(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG2(LYS 58) QD2(LEU 93) CD2(LEU 93) 4414 C13NOESY_@ARO_@FLYA: HG2(LYS 58) HE2(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HA(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HG2(LYS 58) 237 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HE3(LYS 58) N15NOESY_@FLYA: HG2(LYS 58) H(GLU 56) N(GLU 56) N15NOESY_@FLYA: HG2(LYS 58) H(ASP 57) N(ASP 57) 2746 N15NOESY_@FLYA: HG2(LYS 58) H(LYS 58) N(LYS 58) 611 HG3 58 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 58) HA2(GLY 55) CA(GLY 55) 2151 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HA(LYS 58) CA(LYS 58) 1345 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG3(LYS 58) HB3(LYS 58) CB(LYS 58) 2134 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HG2(LYS 58) CG(LYS 58) 1927 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG3(LYS 58) CG(LYS 58) 3453 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HG3(LYS 58) CG(LYS 58) 4160 C13NOESY_@ALI_@FLYA: H(LYS 58) HG3(LYS 58) CG(LYS 58) 1709 C13NOESY_@ALI_@FLYA: HA(LYS 58) HG3(LYS 58) CG(LYS 58) 9 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG3(LYS 58) CG(LYS 58) 3044 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG3(LYS 58) CG(LYS 58) 3949 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HG3(LYS 58) CG(LYS 58) 51 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HG3(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG3(LYS 58) CG(LYS 58) 51 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HG3(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HG3(LYS 58) CG(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HG3(LYS 58) CG(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG3(LYS 58) CG(LYS 58) 4077 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG3(LYS 58) CG(LYS 58) 2706 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG3(LYS 58) CG(LYS 58) 3098 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG3(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG3(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD2(LYS 58) CD(LYS 58) 1927 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HG3(LYS 58) HE2(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HE3(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HG3(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HG3(LYS 58) QD1(LEU 93) CD1(LEU 93) 2560 C13NOESY_@ALI_@FLYA: HG3(LYS 58) QD2(LEU 93) CD2(LEU 93) 666 C13NOESY_@ARO_@FLYA: HG3(LYS 58) HE2(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HA(LYS 58) 1055 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HG3(LYS 58) 818 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HE2(LYS 58) 320 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HE3(LYS 58) 320 N15NOESY_@FLYA: HG3(LYS 58) H(LYS 58) N(LYS 58) 723 CD 58 LYS C13NOESY_@ALI_@FLYA: HE2(TYR 53) HD2(LYS 58) CD(LYS 58) 1837 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HD2(LYS 58) CD(LYS 58) 9119 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HD2(LYS 58) CD(LYS 58) 3479 C13NOESY_@ALI_@FLYA: H(LYS 58) HD2(LYS 58) CD(LYS 58) 2442 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD2(LYS 58) CD(LYS 58) 1534 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD2(LYS 58) CD(LYS 58) 3805 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD2(LYS 58) CD(LYS 58) 3441 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD2(LYS 58) CD(LYS 58) 1927 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HD2(LYS 58) CD(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HD2(LYS 58) CD(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HA(PRO 59) HD2(LYS 58) CD(LYS 58) 7291 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: H(PHE 61) HD2(LYS 58) CD(LYS 58) 9471 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HD2(LYS 58) CD(LYS 58) 854 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HD2(LYS 58) CD(LYS 58) 9119 C13NOESY_@ALI_@FLYA: H(LEU 62) HD2(LYS 58) CD(LYS 58) 7701 C13NOESY_@ALI_@FLYA: HG(LEU 62) HD2(LYS 58) CD(LYS 58) 3441 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HG(LEU 93) HD2(LYS 58) CD(LYS 58) 1927 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HD2(LYS 58) CD(LYS 58) 2967 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HD2(LYS 58) CD(LYS 58) 2835 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HD3(LYS 58) CD(LYS 58) 3452 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HD3(LYS 58) CD(LYS 58) 3453 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: H(ASN 54) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: H(GLY 55) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HD3(LYS 58) CD(LYS 58) 4159 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HD3(LYS 58) CD(LYS 58) 5970 C13NOESY_@ALI_@FLYA: H(ASP 57) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: H(LYS 58) HD3(LYS 58) CD(LYS 58) 1709 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD3(LYS 58) CD(LYS 58) 2999 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD3(LYS 58) CD(LYS 58) 3044 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD3(LYS 58) CD(LYS 58) 3949 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD3(LYS 58) CD(LYS 58) 51 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HD3(LYS 58) CD(LYS 58) 51 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HD3(LYS 58) CD(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HD3(LYS 58) CD(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HD3(LYS 58) CD(LYS 58) 4077 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HD3(LYS 58) CD(LYS 58) 5967 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD3(LYS 58) CD(LYS 58) 3098 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HD3(LYS 58) CD(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HA(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HA(LYS 58) 1055 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HE2(LYS 58) 320 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HE3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HE3(LYS 58) 320 HD2 58 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 58) HA2(GLY 55) CA(GLY 55) 2832 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HA(LYS 58) CA(LYS 58) 1246 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB2(LYS 58) CB(LYS 58) 385 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB3(LYS 58) CB(LYS 58) 424 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG3(LYS 58) CG(LYS 58) 51 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HD2(LYS 58) CD(LYS 58) 1837 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HD2(LYS 58) CD(LYS 58) 9119 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HD2(LYS 58) CD(LYS 58) 3479 C13NOESY_@ALI_@FLYA: H(LYS 58) HD2(LYS 58) CD(LYS 58) 2442 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD2(LYS 58) CD(LYS 58) 1534 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD2(LYS 58) CD(LYS 58) 3805 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD2(LYS 58) CD(LYS 58) 3441 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD2(LYS 58) CD(LYS 58) 1927 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HD2(LYS 58) CD(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HD2(LYS 58) CD(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HA(PRO 59) HD2(LYS 58) CD(LYS 58) 7291 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: H(PHE 61) HD2(LYS 58) CD(LYS 58) 9471 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HD2(LYS 58) CD(LYS 58) 854 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HD2(LYS 58) CD(LYS 58) 9119 C13NOESY_@ALI_@FLYA: H(LEU 62) HD2(LYS 58) CD(LYS 58) 7701 C13NOESY_@ALI_@FLYA: HG(LEU 62) HD2(LYS 58) CD(LYS 58) 3441 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HG(LEU 93) HD2(LYS 58) CD(LYS 58) 1927 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HD2(LYS 58) CD(LYS 58) 2967 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HD2(LYS 58) CD(LYS 58) 2835 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HD3(LYS 58) CD(LYS 58) 51 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HE2(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HE3(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HD2(PRO 59) CD(PRO 59) 9027 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HD3(PRO 59) CD(PRO 59) 8840 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG(LEU 93) CG(LEU 93) 3640 C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD2(LEU 93) CD2(LEU 93) 4414 C13NOESY_@ARO_@FLYA: HD2(LYS 58) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(LYS 58) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(LYS 58) HD1(PHE 61) CD1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HA(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HD2(LYS 58) 237 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HE3(LYS 58) N15NOESY_@FLYA: HD2(LYS 58) H(LYS 58) N(LYS 58) 611 N15NOESY_@FLYA: HD2(LYS 58) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HD2(LYS 58) H(LEU 62) N(LEU 62) HD3 58 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 58) HA2(GLY 55) CA(GLY 55) 2151 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HA3(GLY 55) CA(GLY 55) 6992 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HA(LYS 58) CA(LYS 58) 1345 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB3(LYS 58) CB(LYS 58) 2134 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HG3(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HD3(LYS 58) CD(LYS 58) 3452 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HD3(LYS 58) CD(LYS 58) 3453 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: H(ASN 54) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: H(GLY 55) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HA2(GLY 55) HD3(LYS 58) CD(LYS 58) 4159 C13NOESY_@ALI_@FLYA: HA3(GLY 55) HD3(LYS 58) CD(LYS 58) 5970 C13NOESY_@ALI_@FLYA: H(ASP 57) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: H(LYS 58) HD3(LYS 58) CD(LYS 58) 1709 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD3(LYS 58) CD(LYS 58) 2999 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD3(LYS 58) CD(LYS 58) 3044 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD3(LYS 58) CD(LYS 58) 3949 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD3(LYS 58) CD(LYS 58) 51 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HD3(LYS 58) CD(LYS 58) 51 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HD3(LYS 58) CD(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HD3(LYS 58) CD(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HD3(LYS 58) CD(LYS 58) 4077 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HD3(LYS 58) CD(LYS 58) 5967 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD3(LYS 58) CD(LYS 58) 3098 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HE2(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HE3(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB3(PHE 61) CB(PHE 61) 9063 C13NOESY_@ALI_@FLYA: HD3(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD3(LYS 58) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD3(LYS 58) QD1(LEU 93) CD1(LEU 93) 2560 C13NOESY_@ALI_@FLYA: HD3(LYS 58) QD2(LEU 93) CD2(LEU 93) 666 C13NOESY_@ARO_@FLYA: HD3(LYS 58) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD3(LYS 58) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HD3(LYS 58) HE2(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HA(LYS 58) 1055 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HD3(LYS 58) 818 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HE2(LYS 58) 320 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HE3(LYS 58) 320 N15NOESY_@FLYA: HD3(LYS 58) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: HD3(LYS 58) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HD3(LYS 58) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HD3(LYS 58) H(LYS 58) N(LYS 58) 723 CE 58 LYS C13NOESY_@ALI_@FLYA: HE2(TYR 53) HE2(LYS 58) CE(LYS 58) 4136 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HA(LYS 58) HE2(LYS 58) CE(LYS 58) 5465 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HE2(LYS 58) CE(LYS 58) 3458 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HE2(LYS 58) CE(LYS 58) 4075 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HE2(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HE2(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HE2(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HE2(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HE3(LYS 58) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HA(LEU 93) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HE2(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HG(LEU 93) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HE2(LYS 58) CE(LYS 58) 271 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HE2(LYS 58) CE(LYS 58) 271 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HE3(LYS 58) CE(LYS 58) 4135 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HA(LYS 58) HE3(LYS 58) CE(LYS 58) 5464 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HE3(LYS 58) CE(LYS 58) 3458 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HE3(LYS 58) CE(LYS 58) 4075 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HE3(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HE3(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HE3(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HE3(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HE3(LYS 58) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HE3(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HE3(LYS 58) CE(LYS 58) 271 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HE3(LYS 58) CE(LYS 58) 271 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HA(LYS 58) 1459 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HA(LYS 58) 1459 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HE3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HE3(LYS 58) HE2 58 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 58) HA2(GLY 55) CA(GLY 55) 5683 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HA(LYS 58) CA(LYS 58) 7330 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB2(LYS 58) CB(LYS 58) 1539 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB3(LYS 58) CB(LYS 58) 4869 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HG2(LYS 58) CG(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HG3(LYS 58) CG(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HD2(LYS 58) CD(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HD3(LYS 58) CD(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HE2(LYS 58) CE(LYS 58) 4136 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HA(LYS 58) HE2(LYS 58) CE(LYS 58) 5465 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HE2(LYS 58) CE(LYS 58) 3458 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HE2(LYS 58) CE(LYS 58) 4075 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HE2(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HE2(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HE2(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HE2(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HE3(LYS 58) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HA(LEU 93) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HE2(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HG(LEU 93) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HE2(LYS 58) CE(LYS 58) 271 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HE2(LYS 58) CE(LYS 58) 271 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HE2(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HE2(LYS 58) QD1(LEU 93) CD1(LEU 93) 526 C13NOESY_@ALI_@FLYA: HE2(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ARO_@FLYA: HE2(LYS 58) HE2(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HA(LYS 58) 1459 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HE2(LYS 58) 1269 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HE2(LYS 58) 846 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HE2(LYS 58) 320 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HE2(LYS 58) 320 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HE3(LYS 58) HE3 58 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 58) HA2(GLY 55) CA(GLY 55) 4413 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HA3(GLY 55) CA(GLY 55) 7176 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HA(LYS 58) CA(LYS 58) 8176 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HB2(LYS 58) CB(LYS 58) 1539 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HB3(LYS 58) CB(LYS 58) 8716 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HG2(LYS 58) CG(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HG3(LYS 58) CG(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HD2(LYS 58) CD(LYS 58) 1638 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HD3(LYS 58) CD(LYS 58) 1737 C13NOESY_@ALI_@FLYA: HE3(LYS 58) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HE3(LYS 58) CE(LYS 58) 4135 C13NOESY_@ALI_@FLYA: HA2(GLY 55) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HA3(GLY 55) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HA(LYS 58) HE3(LYS 58) CE(LYS 58) 5464 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HE3(LYS 58) CE(LYS 58) 3458 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HE3(LYS 58) CE(LYS 58) 4075 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HE3(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HE3(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HE3(LYS 58) CE(LYS 58) 1473 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HE3(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HE3(LYS 58) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HE3(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HE3(LYS 58) CE(LYS 58) 271 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HE3(LYS 58) CE(LYS 58) 271 C13NOESY_@ALI_@FLYA: HE3(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HE3(LYS 58) HB2(LEU 93) CB(LEU 93) 2176 C13NOESY_@ALI_@FLYA: HE3(LYS 58) QD1(LEU 93) CD1(LEU 93) 526 C13NOESY_@ALI_@FLYA: HE3(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ARO_@FLYA: HE3(LYS 58) HE2(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HA(LYS 58) 1459 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HB2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HB3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HG2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HG3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HD2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HD3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HE2(LYS 58) HCCHTOCSY_@ALI_@FLYA: HA(LYS 58) CA(LYS 58) HE3(LYS 58) 1269 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 58) CB(LYS 58) HE3(LYS 58) 846 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 58) CB(LYS 58) HE3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 58) CG(LYS 58) HE3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 58) CG(LYS 58) HE3(LYS 58) 320 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 58) CD(LYS 58) HE3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 58) CD(LYS 58) HE3(LYS 58) 320 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 58) CE(LYS 58) HE3(LYS 58) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 58) CE(LYS 58) HE3(LYS 58) CA 59 PRO C13NOESY_@ALI_@FLYA: H(LYS 58) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HA(LYS 58) HA(PRO 59) CA(PRO 59) 4532 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA(PRO 59) CA(PRO 59) 2973 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HA(PRO 59) CA(PRO 59) 2972 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HA(PRO 59) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HA(PRO 59) CA(PRO 59) 2973 C13NOESY_@ALI_@FLYA: HB3(PRO 59) HA(PRO 59) CA(PRO 59) 977 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA(PRO 59) CA(PRO 59) 65 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA(PRO 59) CA(PRO 59) 65 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA(PRO 59) CA(PRO 59) 3790 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: H(GLY 60) HA(PRO 59) CA(PRO 59) 2549 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA(PRO 59) CA(PRO 59) 4532 C13NOESY_@ALI_@FLYA: H(PHE 61) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: H(LEU 62) HA(PRO 59) CA(PRO 59) 2437 C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(PRO 59) CA(PRO 59) 5487 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(PRO 59) CA(PRO 59) 2972 C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(PRO 59) CA(PRO 59) 2972 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(PRO 59) CA(PRO 59) 206 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(PRO 59) CA(PRO 59) 206 C13NOESY_@ALI_@FLYA: H(LYS 63) HA(PRO 59) CA(PRO 59) 2437 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(PRO 59) CA(PRO 59) 4532 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(PRO 59) CA(PRO 59) 2983 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA(PRO 59) CA(PRO 59) 977 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(PRO 59) CA(PRO 59) CBCANH_@FLYA: H(GLY 60) N(GLY 60) CA(PRO 59) 412 CBCAcoNH_@FLYA: H(GLY 60) N(GLY 60) CA(PRO 59) 62 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HA(PRO 59) HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HB2(PRO 59) 295 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HB3(PRO 59) 789 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HG2(PRO 59) 904 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HG3(PRO 59) 904 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HD2(PRO 59) 1551 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HD3(PRO 59) 1651 HA 59 PRO C13NOESY_@ALI_@FLYA: HA(PRO 59) HA(LYS 58) CA(LYS 58) 7766 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HA(PRO 59) HD2(LYS 58) CD(LYS 58) 7291 C13NOESY_@ALI_@FLYA: H(LYS 58) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HA(LYS 58) HA(PRO 59) CA(PRO 59) 4532 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HA(PRO 59) CA(PRO 59) 2973 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HA(PRO 59) CA(PRO 59) 2972 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HA(PRO 59) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HA(PRO 59) CA(PRO 59) 2973 C13NOESY_@ALI_@FLYA: HB3(PRO 59) HA(PRO 59) CA(PRO 59) 977 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA(PRO 59) CA(PRO 59) 65 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA(PRO 59) CA(PRO 59) 65 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA(PRO 59) CA(PRO 59) 3790 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: H(GLY 60) HA(PRO 59) CA(PRO 59) 2549 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA(PRO 59) CA(PRO 59) 4532 C13NOESY_@ALI_@FLYA: H(PHE 61) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: H(LEU 62) HA(PRO 59) CA(PRO 59) 2437 C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(PRO 59) CA(PRO 59) 5487 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(PRO 59) CA(PRO 59) 2972 C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(PRO 59) CA(PRO 59) 2972 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(PRO 59) CA(PRO 59) 206 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(PRO 59) CA(PRO 59) 206 C13NOESY_@ALI_@FLYA: H(LYS 63) HA(PRO 59) CA(PRO 59) 2437 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(PRO 59) CA(PRO 59) 4532 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(PRO 59) CA(PRO 59) 2983 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA(PRO 59) CA(PRO 59) 977 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(PRO 59) CB(PRO 59) 2682 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(PRO 59) CB(PRO 59) 1003 C13NOESY_@ALI_@FLYA: HA(PRO 59) HG2(PRO 59) CG(PRO 59) 2968 C13NOESY_@ALI_@FLYA: HA(PRO 59) HG3(PRO 59) CG(PRO 59) 2968 C13NOESY_@ALI_@FLYA: HA(PRO 59) HD2(PRO 59) CD(PRO 59) 3584 C13NOESY_@ALI_@FLYA: HA(PRO 59) HD3(PRO 59) CD(PRO 59) 7222 C13NOESY_@ALI_@FLYA: HA(PRO 59) HA2(GLY 60) CA(GLY 60) 7548 C13NOESY_@ALI_@FLYA: HA(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(PRO 59) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(LEU 62) CB(LEU 62) 3218 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(LEU 62) CB(LEU 62) 699 C13NOESY_@ALI_@FLYA: HA(PRO 59) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HA(PRO 59) QD1(LEU 62) CD1(LEU 62) 5930 C13NOESY_@ALI_@FLYA: HA(PRO 59) QD2(LEU 62) CD2(LEU 62) 2396 C13NOESY_@ALI_@FLYA: HA(PRO 59) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HA(PRO 59) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HA(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA(PRO 59) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA(PRO 59) QD1(LEU 93) CD1(LEU 93) 5167 C13NOESY_@ALI_@FLYA: HA(PRO 59) QD2(LEU 93) CD2(LEU 93) 8312 C13NOESY_@ARO_@FLYA: HA(PRO 59) HD1(PHE 61) CD1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HA(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HA(PRO 59) 1119 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HA(PRO 59) 628 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HA(PRO 59) 830 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HA(PRO 59) 830 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HA(PRO 59) 1215 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HA(PRO 59) HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HB2(PRO 59) 295 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HB3(PRO 59) 789 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HG2(PRO 59) 904 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HG3(PRO 59) 904 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HD2(PRO 59) 1551 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HD3(PRO 59) 1651 HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HA(PRO 59) 63 N15NOESY_@FLYA: HA(PRO 59) H(LYS 58) N(LYS 58) 2603 N15NOESY_@FLYA: HA(PRO 59) H(GLY 60) N(GLY 60) 176 N15NOESY_@FLYA: HA(PRO 59) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(PRO 59) H(LEU 62) N(LEU 62) 493 N15NOESY_@FLYA: HA(PRO 59) H(LYS 63) N(LYS 63) 1202 N15NOESY_@FLYA: HA(PRO 59) HD22(ASN 97) ND2(ASN 97) CB 59 PRO C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(PRO 59) CB(PRO 59) 2682 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB2(PRO 59) CB(PRO 59) 865 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB2(PRO 59) CB(PRO 59) 2600 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB2(PRO 59) CB(PRO 59) 2600 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB2(PRO 59) CB(PRO 59) 3534 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(PRO 59) CB(PRO 59) 446 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB2(PRO 59) CB(PRO 59) 865 C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HB3(PRO 59) CB(PRO 59) 1060 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(PRO 59) CB(PRO 59) 1003 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB3(PRO 59) CB(PRO 59) 1060 C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB3(PRO 59) CB(PRO 59) 1410 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB3(PRO 59) CB(PRO 59) 1410 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB3(PRO 59) CB(PRO 59) 2899 C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(PRO 59) CB(PRO 59) 2750 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB3(PRO 59) CB(PRO 59) 7398 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB3(PRO 59) CB(PRO 59) CBCANH_@FLYA: H(GLY 60) N(GLY 60) CB(PRO 59) 337 CBCAcoNH_@FLYA: H(GLY 60) N(GLY 60) CB(PRO 59) 47 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HA(PRO 59) 1119 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HA(PRO 59) 628 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HB2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HB2(PRO 59) 873 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HB3(PRO 59) 800 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HB3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HG2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HG2(PRO 59) 826 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HG3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HG3(PRO 59) 826 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HD2(PRO 59) 977 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HD2(PRO 59) 1078 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HD3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HD3(PRO 59) 1322 HB2 59 PRO C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HA(PRO 59) CA(PRO 59) 2973 C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(PRO 59) CB(PRO 59) 2682 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB2(PRO 59) CB(PRO 59) 865 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB2(PRO 59) CB(PRO 59) 2600 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB2(PRO 59) CB(PRO 59) 2600 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB2(PRO 59) CB(PRO 59) 3534 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(PRO 59) CB(PRO 59) 446 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB2(PRO 59) CB(PRO 59) 865 C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB3(PRO 59) CB(PRO 59) 1060 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HE3(LYS 63) CE(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HA(PRO 59) 1119 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HB2(PRO 59) 295 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HB2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HB2(PRO 59) 873 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HB2(PRO 59) 901 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HB2(PRO 59) 901 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HB2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HB2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HB3(PRO 59) 800 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HG2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HG3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HD2(PRO 59) 977 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HD3(PRO 59) HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HB2(PRO 59) N15NOESY_@FLYA: HB2(PRO 59) H(LYS 58) N(LYS 58) 731 N15NOESY_@FLYA: HB2(PRO 59) H(GLY 60) N(GLY 60) 588 N15NOESY_@FLYA: HB2(PRO 59) H(PHE 61) N(PHE 61) 1470 N15NOESY_@FLYA: HB2(PRO 59) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB2(PRO 59) H(LYS 63) N(LYS 63) HB3 59 PRO C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HA(PRO 59) CA(PRO 59) 977 C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB2(PRO 59) CB(PRO 59) 865 C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 58) HB3(PRO 59) CB(PRO 59) 1060 C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(PRO 59) CB(PRO 59) 1003 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB3(PRO 59) CB(PRO 59) 1060 C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB3(PRO 59) CB(PRO 59) 1410 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB3(PRO 59) CB(PRO 59) 1410 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB3(PRO 59) CB(PRO 59) 2899 C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(PRO 59) CB(PRO 59) 2750 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB3(PRO 59) CB(PRO 59) 7398 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HG2(PRO 59) CG(PRO 59) 2463 C13NOESY_@ALI_@FLYA: HB3(PRO 59) HG3(PRO 59) CG(PRO 59) 2463 C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD2(PRO 59) CD(PRO 59) 2722 C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD3(PRO 59) CD(PRO 59) 3045 C13NOESY_@ALI_@FLYA: HB3(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HE3(LYS 63) CE(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HA(PRO 59) 628 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HB2(PRO 59) 873 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HB3(PRO 59) 789 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HB3(PRO 59) 800 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HB3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HB3(PRO 59) 1290 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HB3(PRO 59) 1290 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HB3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HB3(PRO 59) 192 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HG2(PRO 59) 826 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HG3(PRO 59) 826 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HD2(PRO 59) 1078 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HD3(PRO 59) 1322 HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HB3(PRO 59) N15NOESY_@FLYA: HB3(PRO 59) H(LYS 58) N(LYS 58) 1462 N15NOESY_@FLYA: HB3(PRO 59) H(GLY 60) N(GLY 60) 294 N15NOESY_@FLYA: HB3(PRO 59) H(PHE 61) N(PHE 61) 2162 N15NOESY_@FLYA: HB3(PRO 59) H(LEU 62) N(LEU 62) 806 N15NOESY_@FLYA: HB3(PRO 59) H(LYS 63) N(LYS 63) CG 59 PRO C13NOESY_@ALI_@FLYA: HA(ASP 57) HG2(PRO 59) CG(PRO 59) 8448 C13NOESY_@ALI_@FLYA: H(LYS 58) HG2(PRO 59) CG(PRO 59) 4086 C13NOESY_@ALI_@FLYA: HA(LYS 58) HG2(PRO 59) CG(PRO 59) 4643 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG2(PRO 59) CG(PRO 59) 61 C13NOESY_@ALI_@FLYA: HA(PRO 59) HG2(PRO 59) CG(PRO 59) 2968 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HG2(PRO 59) CG(PRO 59) 2463 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG2(PRO 59) CG(PRO 59) 1999 C13NOESY_@ALI_@FLYA: H(GLY 60) HG2(PRO 59) CG(PRO 59) 3489 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG2(PRO 59) CG(PRO 59) 4985 C13NOESY_@ALI_@FLYA: H(PHE 61) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG2(PRO 59) CG(PRO 59) 8769 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG2(PRO 59) CG(PRO 59) 2463 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HA(ASP 57) HG3(PRO 59) CG(PRO 59) 8448 C13NOESY_@ALI_@FLYA: H(LYS 58) HG3(PRO 59) CG(PRO 59) 4086 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG3(PRO 59) CG(PRO 59) 61 C13NOESY_@ALI_@FLYA: HA(PRO 59) HG3(PRO 59) CG(PRO 59) 2968 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HG3(PRO 59) CG(PRO 59) 2463 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG3(PRO 59) CG(PRO 59) 1999 C13NOESY_@ALI_@FLYA: H(GLY 60) HG3(PRO 59) CG(PRO 59) 3490 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG3(PRO 59) CG(PRO 59) 4985 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG3(PRO 59) CG(PRO 59) 8769 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG3(PRO 59) CG(PRO 59) 2463 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HA(PRO 59) 830 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HA(PRO 59) 830 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HB2(PRO 59) 901 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HB2(PRO 59) 901 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HB3(PRO 59) 1290 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HB3(PRO 59) 1290 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HG2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HG2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HG3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HG3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HD2(PRO 59) 189 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HD2(PRO 59) 189 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HD3(PRO 59) 949 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HD3(PRO 59) 949 HG2 59 PRO C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB2(LYS 58) CB(LYS 58) 4651 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA(PRO 59) CA(PRO 59) 65 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB2(PRO 59) CB(PRO 59) 2600 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB3(PRO 59) CB(PRO 59) 1410 C13NOESY_@ALI_@FLYA: HA(ASP 57) HG2(PRO 59) CG(PRO 59) 8448 C13NOESY_@ALI_@FLYA: H(LYS 58) HG2(PRO 59) CG(PRO 59) 4086 C13NOESY_@ALI_@FLYA: HA(LYS 58) HG2(PRO 59) CG(PRO 59) 4643 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG2(PRO 59) CG(PRO 59) 61 C13NOESY_@ALI_@FLYA: HA(PRO 59) HG2(PRO 59) CG(PRO 59) 2968 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HG2(PRO 59) CG(PRO 59) 2463 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG2(PRO 59) CG(PRO 59) 1999 C13NOESY_@ALI_@FLYA: H(GLY 60) HG2(PRO 59) CG(PRO 59) 3489 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG2(PRO 59) CG(PRO 59) 4985 C13NOESY_@ALI_@FLYA: H(PHE 61) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG2(PRO 59) CG(PRO 59) 8769 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG2(PRO 59) CG(PRO 59) 2463 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD2(PRO 59) CD(PRO 59) 2014 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD3(PRO 59) CD(PRO 59) 382 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG2(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD3(LYS 63) CD(LYS 63) 9340 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HE3(LYS 63) CE(LYS 63) 8450 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HA(PRO 59) 830 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HB2(PRO 59) 901 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HB3(PRO 59) 1290 HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HG2(PRO 59) 904 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HG2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HG2(PRO 59) 826 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HG2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HG2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HG2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HG2(PRO 59) 913 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HG3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HD2(PRO 59) 189 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HD3(PRO 59) 949 HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HG2(PRO 59) N15NOESY_@FLYA: HG2(PRO 59) H(LYS 58) N(LYS 58) 1983 N15NOESY_@FLYA: HG2(PRO 59) H(GLY 60) N(GLY 60) 160 N15NOESY_@FLYA: HG2(PRO 59) H(PHE 61) N(PHE 61) HG3 59 PRO C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB2(LYS 58) CB(LYS 58) 4651 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA(PRO 59) CA(PRO 59) 65 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB2(PRO 59) CB(PRO 59) 2600 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HB3(PRO 59) CB(PRO 59) 1410 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HA(ASP 57) HG3(PRO 59) CG(PRO 59) 8448 C13NOESY_@ALI_@FLYA: H(LYS 58) HG3(PRO 59) CG(PRO 59) 4086 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG3(PRO 59) CG(PRO 59) 61 C13NOESY_@ALI_@FLYA: HA(PRO 59) HG3(PRO 59) CG(PRO 59) 2968 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HG3(PRO 59) CG(PRO 59) 2463 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG3(PRO 59) CG(PRO 59) 1999 C13NOESY_@ALI_@FLYA: H(GLY 60) HG3(PRO 59) CG(PRO 59) 3490 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG3(PRO 59) CG(PRO 59) 4985 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG3(PRO 59) CG(PRO 59) 8769 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG3(PRO 59) CG(PRO 59) 2463 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD2(PRO 59) CD(PRO 59) 2014 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD3(PRO 59) CD(PRO 59) 382 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG3(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD3(LYS 63) CD(LYS 63) 8438 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HA(PRO 59) 830 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HB2(PRO 59) 901 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HB3(PRO 59) 1290 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HG2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HG3(PRO 59) 904 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HG3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HG3(PRO 59) 826 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HG3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HG3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HG3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HG3(PRO 59) 913 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HD2(PRO 59) 189 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HD3(PRO 59) 949 HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HG3(PRO 59) N15NOESY_@FLYA: HG3(PRO 59) H(LYS 58) N(LYS 58) 1983 N15NOESY_@FLYA: HG3(PRO 59) H(GLY 60) N(GLY 60) 160 CD 59 PRO C13NOESY_@ALI_@FLYA: H(ASP 57) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA(ASP 57) HD2(PRO 59) CD(PRO 59) 2913 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 58) HD2(PRO 59) CD(PRO 59) 1757 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD2(PRO 59) CD(PRO 59) 6197 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD2(PRO 59) CD(PRO 59) 2503 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD2(PRO 59) CD(PRO 59) 9027 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HD2(PRO 59) CD(PRO 59) 9027 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA(PRO 59) HD2(PRO 59) CD(PRO 59) 3584 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD2(PRO 59) CD(PRO 59) 2722 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD2(PRO 59) CD(PRO 59) 2014 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD2(PRO 59) CD(PRO 59) 2014 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: H(GLY 60) HD2(PRO 59) CD(PRO 59) 4068 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HD2(PRO 59) CD(PRO 59) 4324 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA(ASP 57) HD3(PRO 59) CD(PRO 59) 2520 C13NOESY_@ALI_@FLYA: H(LYS 58) HD3(PRO 59) CD(PRO 59) 2234 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD3(PRO 59) CD(PRO 59) 5521 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD3(PRO 59) CD(PRO 59) 1684 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD3(PRO 59) CD(PRO 59) 8840 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HD3(PRO 59) CD(PRO 59) 8840 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA(PRO 59) HD3(PRO 59) CD(PRO 59) 7222 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD3(PRO 59) CD(PRO 59) 3045 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD3(PRO 59) CD(PRO 59) 382 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD3(PRO 59) CD(PRO 59) 382 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: H(GLY 60) HD3(PRO 59) CD(PRO 59) 150 C13NOESY_@ALI_@FLYA: H(PHE 61) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD3(PRO 59) CD(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HA(PRO 59) 1215 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HA(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HB2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HB2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HB3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HB3(PRO 59) 192 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HG2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HG2(PRO 59) 913 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HG3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HG3(PRO 59) 913 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HD2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HD2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HD3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HD3(PRO 59) HD2 59 PRO C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA(LYS 58) CA(LYS 58) 4394 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG3(LYS 58) CG(LYS 58) 4077 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HD3(LYS 58) CD(LYS 58) 4077 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA(PRO 59) CA(PRO 59) 3790 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB2(PRO 59) CB(PRO 59) 3534 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: H(ASP 57) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA(ASP 57) HD2(PRO 59) CD(PRO 59) 2913 C13NOESY_@ALI_@FLYA: HB2(ASP 57) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 58) HD2(PRO 59) CD(PRO 59) 1757 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD2(PRO 59) CD(PRO 59) 6197 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD2(PRO 59) CD(PRO 59) 2503 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD2(PRO 59) CD(PRO 59) 9027 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HD2(PRO 59) CD(PRO 59) 9027 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA(PRO 59) HD2(PRO 59) CD(PRO 59) 3584 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD2(PRO 59) CD(PRO 59) 2722 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD2(PRO 59) CD(PRO 59) 2014 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD2(PRO 59) CD(PRO 59) 2014 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: H(GLY 60) HD2(PRO 59) CD(PRO 59) 4068 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HD2(PRO 59) CD(PRO 59) 4324 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HD2(PRO 59) QD1(LEU 62) CD1(LEU 62) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HA(PRO 59) 1215 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HB2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HB3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HG2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HG3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HD2(PRO 59) 1551 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HD2(PRO 59) 977 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HD2(PRO 59) 1078 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HD2(PRO 59) 189 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HD2(PRO 59) 189 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HD2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HD2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HD3(PRO 59) HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HD2(PRO 59) 251 N15NOESY_@FLYA: HD2(PRO 59) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: HD2(PRO 59) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HD2(PRO 59) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HD2(PRO 59) H(PHE 61) N(PHE 61) HD3 59 PRO C13NOESY_@ALI_@FLYA: HD3(PRO 59) HA(ASP 57) CA(ASP 57) 6194 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HA(LYS 58) CA(LYS 58) 4989 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG2(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG3(LYS 58) CG(LYS 58) 2706 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HB3(PRO 59) CB(PRO 59) 2899 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG2(PRO 59) CG(PRO 59) 1999 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HG3(PRO 59) CG(PRO 59) 1999 C13NOESY_@ALI_@FLYA: HD3(PRO 59) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA(ASP 57) HD3(PRO 59) CD(PRO 59) 2520 C13NOESY_@ALI_@FLYA: H(LYS 58) HD3(PRO 59) CD(PRO 59) 2234 C13NOESY_@ALI_@FLYA: HA(LYS 58) HD3(PRO 59) CD(PRO 59) 5521 C13NOESY_@ALI_@FLYA: HB2(LYS 58) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HD3(PRO 59) CD(PRO 59) 1684 C13NOESY_@ALI_@FLYA: HG2(LYS 58) HD3(PRO 59) CD(PRO 59) 8840 C13NOESY_@ALI_@FLYA: HG3(LYS 58) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HD3(PRO 59) CD(PRO 59) 8840 C13NOESY_@ALI_@FLYA: HD3(LYS 58) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA(PRO 59) HD3(PRO 59) CD(PRO 59) 7222 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD3(PRO 59) CD(PRO 59) 3045 C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD3(PRO 59) CD(PRO 59) 382 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD3(PRO 59) CD(PRO 59) 382 C13NOESY_@ALI_@FLYA: HD2(PRO 59) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: H(GLY 60) HD3(PRO 59) CD(PRO 59) 150 C13NOESY_@ALI_@FLYA: H(PHE 61) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HD3(PRO 59) QD1(LEU 62) CD1(LEU 62) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HA(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HB2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HB3(PRO 59) 192 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HG2(PRO 59) 913 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HG3(PRO 59) 913 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HD2(PRO 59) HCCHTOCSY_@ALI_@FLYA: HA(PRO 59) CA(PRO 59) HD3(PRO 59) 1651 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 59) CB(PRO 59) HD3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 59) CB(PRO 59) HD3(PRO 59) 1322 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 59) CG(PRO 59) HD3(PRO 59) 949 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 59) CG(PRO 59) HD3(PRO 59) 949 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 59) CD(PRO 59) HD3(PRO 59) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 59) CD(PRO 59) HD3(PRO 59) HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HD3(PRO 59) N15NOESY_@FLYA: HD3(PRO 59) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HD3(PRO 59) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HD3(PRO 59) H(PHE 61) N(PHE 61) N 60 GLY CBCANH_@FLYA: H(GLY 60) N(GLY 60) CA(PRO 59) 412 CBCANH_@FLYA: H(GLY 60) N(GLY 60) CB(PRO 59) 337 CBCANH_@FLYA: H(GLY 60) N(GLY 60) CA(GLY 60) 10 CBCAcoNH_@FLYA: H(GLY 60) N(GLY 60) CA(PRO 59) 62 CBCAcoNH_@FLYA: H(GLY 60) N(GLY 60) CB(PRO 59) 47 HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HA(PRO 59) 63 HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HB2(PRO 59) HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HB3(PRO 59) HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HG2(PRO 59) HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HG3(PRO 59) HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HD2(PRO 59) 251 HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HD3(PRO 59) N15HSQC_@FLYA: N(GLY 60) H(GLY 60) 60 N15NOESY_@FLYA: HA(ASP 57) H(GLY 60) N(GLY 60) 1539 N15NOESY_@FLYA: HB2(ASP 57) H(GLY 60) N(GLY 60) 294 N15NOESY_@FLYA: HB3(ASP 57) H(GLY 60) N(GLY 60) 2068 N15NOESY_@FLYA: H(LYS 58) H(GLY 60) N(GLY 60) 2204 N15NOESY_@FLYA: HA(LYS 58) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HB2(LYS 58) H(GLY 60) N(GLY 60) 588 N15NOESY_@FLYA: HB3(LYS 58) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HA(PRO 59) H(GLY 60) N(GLY 60) 176 N15NOESY_@FLYA: HB2(PRO 59) H(GLY 60) N(GLY 60) 588 N15NOESY_@FLYA: HB3(PRO 59) H(GLY 60) N(GLY 60) 294 N15NOESY_@FLYA: HG2(PRO 59) H(GLY 60) N(GLY 60) 160 N15NOESY_@FLYA: HG3(PRO 59) H(GLY 60) N(GLY 60) 160 N15NOESY_@FLYA: HD2(PRO 59) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HD3(PRO 59) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: H(GLY 60) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HA2(GLY 60) H(GLY 60) N(GLY 60) 1007 N15NOESY_@FLYA: HA3(GLY 60) H(GLY 60) N(GLY 60) 572 N15NOESY_@FLYA: H(PHE 61) H(GLY 60) N(GLY 60) 1122 N15NOESY_@FLYA: HA(PHE 61) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HB2(PHE 61) H(GLY 60) N(GLY 60) 1834 N15NOESY_@FLYA: HB3(PHE 61) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: H(LEU 62) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HB2(LEU 62) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: QD1(LEU 62) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: H(LYS 63) H(GLY 60) N(GLY 60) 1122 N15NOESY_@FLYA: HB2(LYS 63) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HD2(LYS 63) H(GLY 60) N(GLY 60) 2755 N15NOESY_@FLYA: HD3(LYS 63) H(GLY 60) N(GLY 60) 294 H 60 GLY C13NOESY_@ALI_@FLYA: H(GLY 60) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(GLY 60) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(GLY 60) HA(PRO 59) CA(PRO 59) 2549 C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(PRO 59) CB(PRO 59) 446 C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(PRO 59) CB(PRO 59) 2750 C13NOESY_@ALI_@FLYA: H(GLY 60) HG2(PRO 59) CG(PRO 59) 3489 C13NOESY_@ALI_@FLYA: H(GLY 60) HG3(PRO 59) CG(PRO 59) 3490 C13NOESY_@ALI_@FLYA: H(GLY 60) HD2(PRO 59) CD(PRO 59) 4068 C13NOESY_@ALI_@FLYA: H(GLY 60) HD3(PRO 59) CD(PRO 59) 150 C13NOESY_@ALI_@FLYA: H(GLY 60) HA2(GLY 60) CA(GLY 60) 851 C13NOESY_@ALI_@FLYA: H(GLY 60) HA3(GLY 60) CA(GLY 60) 1105 C13NOESY_@ALI_@FLYA: H(GLY 60) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(LEU 62) CB(LEU 62) 1184 C13NOESY_@ALI_@FLYA: H(GLY 60) QD1(LEU 62) CD1(LEU 62) 2710 C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(GLY 60) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(GLY 60) HD3(LYS 63) CD(LYS 63) CBCANH_@FLYA: H(GLY 60) N(GLY 60) CA(PRO 59) 412 CBCANH_@FLYA: H(GLY 60) N(GLY 60) CB(PRO 59) 337 CBCANH_@FLYA: H(GLY 60) N(GLY 60) CA(GLY 60) 10 CBCAcoNH_@FLYA: H(GLY 60) N(GLY 60) CA(PRO 59) 62 CBCAcoNH_@FLYA: H(GLY 60) N(GLY 60) CB(PRO 59) 47 HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HA(PRO 59) 63 HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HB2(PRO 59) HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HB3(PRO 59) HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HG2(PRO 59) HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HG3(PRO 59) HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HD2(PRO 59) 251 HCcoNH_@ALI_@FLYA: H(GLY 60) N(GLY 60) HD3(PRO 59) N15HSQC_@FLYA: N(GLY 60) H(GLY 60) 60 N15NOESY_@FLYA: H(GLY 60) H(LYS 58) N(LYS 58) 2395 N15NOESY_@FLYA: HA(ASP 57) H(GLY 60) N(GLY 60) 1539 N15NOESY_@FLYA: HB2(ASP 57) H(GLY 60) N(GLY 60) 294 N15NOESY_@FLYA: HB3(ASP 57) H(GLY 60) N(GLY 60) 2068 N15NOESY_@FLYA: H(LYS 58) H(GLY 60) N(GLY 60) 2204 N15NOESY_@FLYA: HA(LYS 58) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HB2(LYS 58) H(GLY 60) N(GLY 60) 588 N15NOESY_@FLYA: HB3(LYS 58) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HA(PRO 59) H(GLY 60) N(GLY 60) 176 N15NOESY_@FLYA: HB2(PRO 59) H(GLY 60) N(GLY 60) 588 N15NOESY_@FLYA: HB3(PRO 59) H(GLY 60) N(GLY 60) 294 N15NOESY_@FLYA: HG2(PRO 59) H(GLY 60) N(GLY 60) 160 N15NOESY_@FLYA: HG3(PRO 59) H(GLY 60) N(GLY 60) 160 N15NOESY_@FLYA: HD2(PRO 59) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HD3(PRO 59) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: H(GLY 60) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HA2(GLY 60) H(GLY 60) N(GLY 60) 1007 N15NOESY_@FLYA: HA3(GLY 60) H(GLY 60) N(GLY 60) 572 N15NOESY_@FLYA: H(PHE 61) H(GLY 60) N(GLY 60) 1122 N15NOESY_@FLYA: HA(PHE 61) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HB2(PHE 61) H(GLY 60) N(GLY 60) 1834 N15NOESY_@FLYA: HB3(PHE 61) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: H(LEU 62) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HB2(LEU 62) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: QD1(LEU 62) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: H(LYS 63) H(GLY 60) N(GLY 60) 1122 N15NOESY_@FLYA: HB2(LYS 63) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HD2(LYS 63) H(GLY 60) N(GLY 60) 2755 N15NOESY_@FLYA: HD3(LYS 63) H(GLY 60) N(GLY 60) 294 N15NOESY_@FLYA: H(GLY 60) H(PHE 61) N(PHE 61) 264 N15NOESY_@FLYA: H(GLY 60) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: H(GLY 60) H(LYS 63) N(LYS 63) CA 60 GLY C13NOESY_@ALI_@FLYA: HA(ASP 57) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HA(PRO 59) HA2(GLY 60) CA(GLY 60) 7548 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(GLY 60) HA2(GLY 60) CA(GLY 60) 851 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA2(GLY 60) CA(GLY 60) 375 C13NOESY_@ALI_@FLYA: H(PHE 61) HA2(GLY 60) CA(GLY 60) 807 C13NOESY_@ALI_@FLYA: HA(PHE 61) HA2(GLY 60) CA(GLY 60) 7548 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LEU 62) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LYS 63) HA2(GLY 60) CA(GLY 60) 807 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA2(GLY 60) CA(GLY 60) 375 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA2(GLY 60) CA(GLY 60) 118 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA2(GLY 60) CA(GLY 60) 118 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HA2(GLY 60) CA(GLY 60) 4462 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HA2(GLY 60) CA(GLY 60) 4462 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA2(GLY 60) CA(GLY 60) 2957 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LYS 64) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA2(GLY 60) CA(GLY 60) 4462 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA2(GLY 60) CA(GLY 60) 2965 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HA(ASP 57) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LYS 58) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HA(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(GLY 60) HA3(GLY 60) CA(GLY 60) 1105 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA3(GLY 60) CA(GLY 60) 1071 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(PHE 61) HA3(GLY 60) CA(GLY 60) 384 C13NOESY_@ALI_@FLYA: HA(PHE 61) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LEU 62) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LYS 63) HA3(GLY 60) CA(GLY 60) 384 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA3(GLY 60) CA(GLY 60) 1860 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA3(GLY 60) CA(GLY 60) 1860 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA3(GLY 60) CA(GLY 60) 6499 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA3(GLY 60) CA(GLY 60) 7624 C13NOESY_@ALI_@FLYA: H(LYS 64) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA3(GLY 60) CA(GLY 60) 9220 CBCANH_@FLYA: H(GLY 60) N(GLY 60) CA(GLY 60) 10 CBCANH_@FLYA: H(PHE 61) N(PHE 61) CA(GLY 60) 409 CBCAcoNH_@FLYA: H(PHE 61) N(PHE 61) CA(GLY 60) 14 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 60) CA(GLY 60) HA2(GLY 60) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 60) CA(GLY 60) HA2(GLY 60) 57 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 60) CA(GLY 60) HA3(GLY 60) 507 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 60) CA(GLY 60) HA3(GLY 60) HA2 60 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA(ASP 57) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HA(PRO 59) HA2(GLY 60) CA(GLY 60) 7548 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(GLY 60) HA2(GLY 60) CA(GLY 60) 851 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA2(GLY 60) CA(GLY 60) 375 C13NOESY_@ALI_@FLYA: H(PHE 61) HA2(GLY 60) CA(GLY 60) 807 C13NOESY_@ALI_@FLYA: HA(PHE 61) HA2(GLY 60) CA(GLY 60) 7548 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LEU 62) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LYS 63) HA2(GLY 60) CA(GLY 60) 807 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA2(GLY 60) CA(GLY 60) 375 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA2(GLY 60) CA(GLY 60) 118 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA2(GLY 60) CA(GLY 60) 118 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HA2(GLY 60) CA(GLY 60) 4462 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HA2(GLY 60) CA(GLY 60) 4462 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA2(GLY 60) CA(GLY 60) 2957 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LYS 64) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA2(GLY 60) CA(GLY 60) 4462 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA2(GLY 60) CA(GLY 60) 2965 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA3(GLY 60) CA(GLY 60) 1071 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(PHE 61) CA(PHE 61) 4768 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(LYS 63) CA(LYS 63) 8404 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(LYS 63) CB(LYS 63) 2061 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(LYS 63) CB(LYS 63) 2061 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG3(LYS 63) CG(LYS 63) 8266 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HD2(LYS 63) CD(LYS 63) 4032 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HE2(LYS 63) CE(LYS 63) 7004 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HE3(LYS 63) CE(LYS 63) 7102 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA2(GLY 60) QD1(LEU 67) CD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 60) CA(GLY 60) HA2(GLY 60) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 60) CA(GLY 60) HA2(GLY 60) 57 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 60) CA(GLY 60) HA3(GLY 60) 507 HCcoNH_@ALI_@FLYA: H(PHE 61) N(PHE 61) HA2(GLY 60) 119 N15NOESY_@FLYA: HA2(GLY 60) H(GLY 60) N(GLY 60) 1007 N15NOESY_@FLYA: HA2(GLY 60) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA2(GLY 60) H(LEU 62) N(LEU 62) 1400 N15NOESY_@FLYA: HA2(GLY 60) H(LYS 63) N(LYS 63) 256 N15NOESY_@FLYA: HA2(GLY 60) H(LYS 64) N(LYS 64) HA3 60 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA(PRO 59) CA(PRO 59) 4532 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG2(PRO 59) CG(PRO 59) 4985 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG3(PRO 59) CG(PRO 59) 4985 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA2(GLY 60) CA(GLY 60) 375 C13NOESY_@ALI_@FLYA: HA(ASP 57) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LYS 58) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HA(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(GLY 60) HA3(GLY 60) CA(GLY 60) 1105 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA3(GLY 60) CA(GLY 60) 1071 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(PHE 61) HA3(GLY 60) CA(GLY 60) 384 C13NOESY_@ALI_@FLYA: HA(PHE 61) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LEU 62) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LYS 63) HA3(GLY 60) CA(GLY 60) 384 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA3(GLY 60) CA(GLY 60) 1860 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA3(GLY 60) CA(GLY 60) 1860 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA3(GLY 60) CA(GLY 60) 6499 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA3(GLY 60) CA(GLY 60) 7624 C13NOESY_@ALI_@FLYA: H(LYS 64) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA3(GLY 60) CA(GLY 60) 9220 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB3(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HD2(LYS 63) CD(LYS 63) 2365 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG3(LYS 64) CG(LYS 64) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 60) CA(GLY 60) HA2(GLY 60) 57 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 60) CA(GLY 60) HA3(GLY 60) 507 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 60) CA(GLY 60) HA3(GLY 60) HCcoNH_@ALI_@FLYA: H(PHE 61) N(PHE 61) HA3(GLY 60) 24 N15NOESY_@FLYA: HA3(GLY 60) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HA3(GLY 60) H(GLY 60) N(GLY 60) 572 N15NOESY_@FLYA: HA3(GLY 60) H(PHE 61) N(PHE 61) 576 N15NOESY_@FLYA: HA3(GLY 60) H(LEU 62) N(LEU 62) 1563 N15NOESY_@FLYA: HA3(GLY 60) H(LYS 63) N(LYS 63) 43 N15NOESY_@FLYA: HA3(GLY 60) H(LYS 64) N(LYS 64) 61 N 61 PHE CBCANH_@FLYA: H(PHE 61) N(PHE 61) CA(GLY 60) 409 CBCANH_@FLYA: H(PHE 61) N(PHE 61) CA(PHE 61) 101 CBCANH_@FLYA: H(PHE 61) N(PHE 61) CB(PHE 61) 314 CBCAcoNH_@FLYA: H(PHE 61) N(PHE 61) CA(GLY 60) 14 HCcoNH_@ALI_@FLYA: H(PHE 61) N(PHE 61) HA2(GLY 60) 119 HCcoNH_@ALI_@FLYA: H(PHE 61) N(PHE 61) HA3(GLY 60) 24 N15HSQC_@FLYA: N(PHE 61) H(PHE 61) 124 N15NOESY_@FLYA: QG2(THR 51) H(PHE 61) N(PHE 61) 1052 N15NOESY_@FLYA: HE2(TYR 53) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HD2(TYR 53) H(PHE 61) N(PHE 61) 1297 N15NOESY_@FLYA: H(ASN 54) H(PHE 61) N(PHE 61) 2699 N15NOESY_@FLYA: H(ASP 57) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(ASP 57) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HB2(ASP 57) H(PHE 61) N(PHE 61) 2162 N15NOESY_@FLYA: HB3(ASP 57) H(PHE 61) N(PHE 61) 2123 N15NOESY_@FLYA: H(LYS 58) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(LYS 58) H(PHE 61) N(PHE 61) 576 N15NOESY_@FLYA: HB2(LYS 58) H(PHE 61) N(PHE 61) 1470 N15NOESY_@FLYA: HB3(LYS 58) H(PHE 61) N(PHE 61) 1471 N15NOESY_@FLYA: HD2(LYS 58) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(PRO 59) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HB2(PRO 59) H(PHE 61) N(PHE 61) 1470 N15NOESY_@FLYA: HB3(PRO 59) H(PHE 61) N(PHE 61) 2162 N15NOESY_@FLYA: HG2(PRO 59) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HD2(PRO 59) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HD3(PRO 59) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: H(GLY 60) H(PHE 61) N(PHE 61) 264 N15NOESY_@FLYA: HA2(GLY 60) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA3(GLY 60) H(PHE 61) N(PHE 61) 576 N15NOESY_@FLYA: H(PHE 61) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(PHE 61) H(PHE 61) N(PHE 61) 464 N15NOESY_@FLYA: HB2(PHE 61) H(PHE 61) N(PHE 61) 718 N15NOESY_@FLYA: HB3(PHE 61) H(PHE 61) N(PHE 61) 705 N15NOESY_@FLYA: HD1(PHE 61) H(PHE 61) N(PHE 61) 1297 N15NOESY_@FLYA: HD2(PHE 61) H(PHE 61) N(PHE 61) 1297 N15NOESY_@FLYA: H(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HB2(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HG(LEU 62) H(PHE 61) N(PHE 61) 1471 N15NOESY_@FLYA: QD1(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: QD2(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: H(LYS 63) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HB2(LYS 63) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HD2(LYS 63) H(PHE 61) N(PHE 61) 1660 N15NOESY_@FLYA: HD3(LYS 63) H(PHE 61) N(PHE 61) 2164 N15NOESY_@FLYA: H(LYS 64) H(PHE 61) N(PHE 61) 263 N15NOESY_@FLYA: HG3(LYS 64) H(PHE 61) N(PHE 61) 1660 N15NOESY_@FLYA: QD1(LEU 65) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: QD2(LEU 93) H(PHE 61) N(PHE 61) 1052 H 61 PHE C13NOESY_@ALI_@FLYA: H(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(PHE 61) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: H(PHE 61) HA(LYS 58) CA(LYS 58) 613 C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(LYS 58) CB(LYS 58) 4761 C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(PHE 61) HD2(LYS 58) CD(LYS 58) 9471 C13NOESY_@ALI_@FLYA: H(PHE 61) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: H(PHE 61) HA2(GLY 60) CA(GLY 60) 807 C13NOESY_@ALI_@FLYA: H(PHE 61) HA3(GLY 60) CA(GLY 60) 384 C13NOESY_@ALI_@FLYA: H(PHE 61) HA(PHE 61) CA(PHE 61) 701 C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(PHE 61) CB(PHE 61) 1223 C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(PHE 61) CB(PHE 61) 1273 C13NOESY_@ALI_@FLYA: H(PHE 61) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: H(PHE 61) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(PHE 61) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(PHE 61) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(PHE 61) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 61) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ARO_@FLYA: H(PHE 61) HD2(TYR 53) CD1(TYR 53) 199 C13NOESY_@ARO_@FLYA: H(PHE 61) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(PHE 61) HD1(PHE 61) CD1(PHE 61) 199 C13NOESY_@ARO_@FLYA: H(PHE 61) HD2(PHE 61) CD1(PHE 61) 199 CBCANH_@FLYA: H(PHE 61) N(PHE 61) CA(GLY 60) 409 CBCANH_@FLYA: H(PHE 61) N(PHE 61) CA(PHE 61) 101 CBCANH_@FLYA: H(PHE 61) N(PHE 61) CB(PHE 61) 314 CBCAcoNH_@FLYA: H(PHE 61) N(PHE 61) CA(GLY 60) 14 HCcoNH_@ALI_@FLYA: H(PHE 61) N(PHE 61) HA2(GLY 60) 119 HCcoNH_@ALI_@FLYA: H(PHE 61) N(PHE 61) HA3(GLY 60) 24 N15HSQC_@FLYA: N(PHE 61) H(PHE 61) 124 N15NOESY_@FLYA: H(PHE 61) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: H(PHE 61) H(ASP 57) N(ASP 57) N15NOESY_@FLYA: H(PHE 61) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: H(PHE 61) H(GLY 60) N(GLY 60) 1122 N15NOESY_@FLYA: QG2(THR 51) H(PHE 61) N(PHE 61) 1052 N15NOESY_@FLYA: HE2(TYR 53) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HD2(TYR 53) H(PHE 61) N(PHE 61) 1297 N15NOESY_@FLYA: H(ASN 54) H(PHE 61) N(PHE 61) 2699 N15NOESY_@FLYA: H(ASP 57) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(ASP 57) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HB2(ASP 57) H(PHE 61) N(PHE 61) 2162 N15NOESY_@FLYA: HB3(ASP 57) H(PHE 61) N(PHE 61) 2123 N15NOESY_@FLYA: H(LYS 58) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(LYS 58) H(PHE 61) N(PHE 61) 576 N15NOESY_@FLYA: HB2(LYS 58) H(PHE 61) N(PHE 61) 1470 N15NOESY_@FLYA: HB3(LYS 58) H(PHE 61) N(PHE 61) 1471 N15NOESY_@FLYA: HD2(LYS 58) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(PRO 59) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HB2(PRO 59) H(PHE 61) N(PHE 61) 1470 N15NOESY_@FLYA: HB3(PRO 59) H(PHE 61) N(PHE 61) 2162 N15NOESY_@FLYA: HG2(PRO 59) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HD2(PRO 59) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HD3(PRO 59) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: H(GLY 60) H(PHE 61) N(PHE 61) 264 N15NOESY_@FLYA: HA2(GLY 60) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA3(GLY 60) H(PHE 61) N(PHE 61) 576 N15NOESY_@FLYA: H(PHE 61) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(PHE 61) H(PHE 61) N(PHE 61) 464 N15NOESY_@FLYA: HB2(PHE 61) H(PHE 61) N(PHE 61) 718 N15NOESY_@FLYA: HB3(PHE 61) H(PHE 61) N(PHE 61) 705 N15NOESY_@FLYA: HD1(PHE 61) H(PHE 61) N(PHE 61) 1297 N15NOESY_@FLYA: HD2(PHE 61) H(PHE 61) N(PHE 61) 1297 N15NOESY_@FLYA: H(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HB2(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HG(LEU 62) H(PHE 61) N(PHE 61) 1471 N15NOESY_@FLYA: QD1(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: QD2(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: H(LYS 63) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HB2(LYS 63) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HD2(LYS 63) H(PHE 61) N(PHE 61) 1660 N15NOESY_@FLYA: HD3(LYS 63) H(PHE 61) N(PHE 61) 2164 N15NOESY_@FLYA: H(LYS 64) H(PHE 61) N(PHE 61) 263 N15NOESY_@FLYA: HG3(LYS 64) H(PHE 61) N(PHE 61) 1660 N15NOESY_@FLYA: QD1(LEU 65) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: QD2(LEU 93) H(PHE 61) N(PHE 61) 1052 N15NOESY_@FLYA: H(PHE 61) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: H(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(PHE 61) H(LYS 64) N(LYS 64) CA 61 PHE C13NOESY_@ALI_@FLYA: HB(THR 51) HA(PHE 61) CA(PHE 61) 4767 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(PHE 61) CA(PHE 61) 3235 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(PHE 61) CA(PHE 61) 311 C13NOESY_@ALI_@FLYA: H(ASN 54) HA(PHE 61) CA(PHE 61) 4536 C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: H(GLY 60) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(PHE 61) CA(PHE 61) 4768 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: H(PHE 61) HA(PHE 61) CA(PHE 61) 701 C13NOESY_@ALI_@FLYA: HA(PHE 61) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(PHE 61) CA(PHE 61) 1021 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(PHE 61) CA(PHE 61) 1393 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(PHE 61) CA(PHE 61) 311 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(PHE 61) CA(PHE 61) 4537 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(PHE 61) CA(PHE 61) 4537 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(PHE 61) CA(PHE 61) 311 C13NOESY_@ALI_@FLYA: H(LEU 62) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(PHE 61) CA(PHE 61) 4771 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(PHE 61) CA(PHE 61) 348 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 63) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(PHE 61) CA(PHE 61) 348 C13NOESY_@ALI_@FLYA: H(LYS 64) HA(PHE 61) CA(PHE 61) 1420 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(PHE 61) CA(PHE 61) 1239 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(PHE 61) CA(PHE 61) 348 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA(PHE 61) CA(PHE 61) 3397 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(PHE 61) CA(PHE 61) 1239 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HA(PHE 61) CA(PHE 61) 3382 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HA(PHE 61) CA(PHE 61) 1239 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HA(PHE 61) CA(PHE 61) 2786 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HA(PHE 61) CA(PHE 61) 2792 C13NOESY_@ALI_@FLYA: H(LEU 65) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(PHE 61) CA(PHE 61) 3383 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(PHE 61) CA(PHE 61) CBCANH_@FLYA: H(PHE 61) N(PHE 61) CA(PHE 61) 101 CBCANH_@FLYA: H(LEU 62) N(LEU 62) CA(PHE 61) CBCAcoNH_@FLYA: H(LEU 62) N(LEU 62) CA(PHE 61) 410 HCCHTOCSY_@ALI_@FLYA: HA(PHE 61) CA(PHE 61) HA(PHE 61) HCCHTOCSY_@ALI_@FLYA: HA(PHE 61) CA(PHE 61) HB2(PHE 61) 21 HCCHTOCSY_@ALI_@FLYA: HA(PHE 61) CA(PHE 61) HB3(PHE 61) 465 HA 61 PHE C13NOESY_@ALI_@FLYA: HA(PHE 61) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HA(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(PHE 61) QG1(VAL 52) CG1(VAL 52) 2076 C13NOESY_@ALI_@FLYA: HA(PHE 61) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HA(PHE 61) HA2(GLY 60) CA(GLY 60) 7548 C13NOESY_@ALI_@FLYA: HA(PHE 61) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB(THR 51) HA(PHE 61) CA(PHE 61) 4767 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(PHE 61) CA(PHE 61) 3235 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HA(TYR 53) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(PHE 61) CA(PHE 61) 311 C13NOESY_@ALI_@FLYA: H(ASN 54) HA(PHE 61) CA(PHE 61) 4536 C13NOESY_@ALI_@FLYA: HB3(ASP 57) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: H(GLY 60) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(PHE 61) CA(PHE 61) 4768 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: H(PHE 61) HA(PHE 61) CA(PHE 61) 701 C13NOESY_@ALI_@FLYA: HA(PHE 61) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(PHE 61) CA(PHE 61) 1021 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(PHE 61) CA(PHE 61) 1393 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(PHE 61) CA(PHE 61) 311 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(PHE 61) CA(PHE 61) 4537 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(PHE 61) CA(PHE 61) 4537 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(PHE 61) CA(PHE 61) 311 C13NOESY_@ALI_@FLYA: H(LEU 62) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(PHE 61) CA(PHE 61) 4771 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(PHE 61) CA(PHE 61) 348 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 63) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(PHE 61) CA(PHE 61) 348 C13NOESY_@ALI_@FLYA: H(LYS 64) HA(PHE 61) CA(PHE 61) 1420 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(PHE 61) CA(PHE 61) 1239 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(PHE 61) CA(PHE 61) 348 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA(PHE 61) CA(PHE 61) 3397 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(PHE 61) CA(PHE 61) 1239 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HA(PHE 61) CA(PHE 61) 3382 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HA(PHE 61) CA(PHE 61) 1239 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HA(PHE 61) CA(PHE 61) 2786 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HA(PHE 61) CA(PHE 61) 2792 C13NOESY_@ALI_@FLYA: H(LEU 65) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(PHE 61) CA(PHE 61) 3383 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(PHE 61) CB(PHE 61) 582 C13NOESY_@ALI_@FLYA: HA(PHE 61) HB3(PHE 61) CB(PHE 61) 1991 C13NOESY_@ALI_@FLYA: HA(PHE 61) HA(LEU 62) CA(LEU 62) 6366 C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HA(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(PHE 61) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA(PHE 61) HG3(LYS 64) CG(LYS 64) 3399 C13NOESY_@ALI_@FLYA: HA(PHE 61) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HA(PHE 61) HD3(LYS 64) CD(LYS 64) 1846 C13NOESY_@ALI_@FLYA: HA(PHE 61) HE2(LYS 64) CE(LYS 64) 6561 C13NOESY_@ALI_@FLYA: HA(PHE 61) HE3(LYS 64) CE(LYS 64) 5545 C13NOESY_@ALI_@FLYA: HA(PHE 61) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HA(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(PHE 61) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ARO_@FLYA: HA(PHE 61) HD2(TYR 53) CD1(TYR 53) 19 C13NOESY_@ARO_@FLYA: HA(PHE 61) HD1(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HA(PHE 61) HD2(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HA(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(PHE 61) HE2(PHE 61) CE1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HA(PHE 61) CA(PHE 61) HA(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 61) CB(PHE 61) HA(PHE 61) 354 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 61) CB(PHE 61) HA(PHE 61) 11 HCCHTOCSY_@ALI_@FLYA: HA(PHE 61) CA(PHE 61) HB2(PHE 61) 21 HCCHTOCSY_@ALI_@FLYA: HA(PHE 61) CA(PHE 61) HB3(PHE 61) 465 HCcoNH_@ALI_@FLYA: H(LEU 62) N(LEU 62) HA(PHE 61) 445 N15NOESY_@FLYA: HA(PHE 61) H(ASN 54) N(ASN 54) 1 N15NOESY_@FLYA: HA(PHE 61) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HA(PHE 61) H(PHE 61) N(PHE 61) 464 N15NOESY_@FLYA: HA(PHE 61) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HA(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA(PHE 61) H(LYS 64) N(LYS 64) 1261 N15NOESY_@FLYA: HA(PHE 61) H(LEU 65) N(LEU 65) 909 CB 61 PHE C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB2(PHE 61) CB(PHE 61) 582 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(PHE 61) CB(PHE 61) 8753 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB2(PHE 61) CB(PHE 61) 713 C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(LYS 58) HB2(PHE 61) CB(PHE 61) 3225 C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(PHE 61) CB(PHE 61) 1223 C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(PHE 61) CB(PHE 61) 582 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB2(PHE 61) CB(PHE 61) 1431 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(PHE 61) CB(PHE 61) 713 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(PHE 61) CB(PHE 61) 713 C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(PHE 61) CB(PHE 61) 3191 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(PHE 61) CB(PHE 61) 4402 C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(PHE 61) CB(PHE 61) 1223 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB2(PHE 61) CB(PHE 61) 9515 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(PHE 61) CB(PHE 61) 4403 C13NOESY_@ALI_@FLYA: QG2(THR 51) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB3(PHE 61) CB(PHE 61) 1991 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB3(PHE 61) CB(PHE 61) 1211 C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(PHE 61) CB(PHE 61) 3230 C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(LYS 58) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB3(PHE 61) CB(PHE 61) 3941 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB3(PHE 61) CB(PHE 61) 9063 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(PHE 61) CB(PHE 61) 1273 C13NOESY_@ALI_@FLYA: HA(PHE 61) HB3(PHE 61) CB(PHE 61) 1991 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB3(PHE 61) CB(PHE 61) 1044 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB3(PHE 61) CB(PHE 61) 1211 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB3(PHE 61) CB(PHE 61) 3229 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB3(PHE 61) CB(PHE 61) 3229 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB3(PHE 61) CB(PHE 61) 3229 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB3(PHE 61) CB(PHE 61) 1211 C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB3(PHE 61) CB(PHE 61) 3941 C13NOESY_@ALI_@FLYA: HG(LEU 62) HB3(PHE 61) CB(PHE 61) 3941 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB3(PHE 61) CB(PHE 61) 9574 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB3(PHE 61) CB(PHE 61) 9363 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(PHE 61) CB(PHE 61) 3865 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(PHE 61) CB(PHE 61) 3865 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(PHE 61) CB(PHE 61) CBCANH_@FLYA: H(PHE 61) N(PHE 61) CB(PHE 61) 314 CBCANH_@FLYA: H(LEU 62) N(LEU 62) CB(PHE 61) 371 CBCAcoNH_@FLYA: H(LEU 62) N(LEU 62) CB(PHE 61) 169 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 61) CB(PHE 61) HA(PHE 61) 354 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 61) CB(PHE 61) HA(PHE 61) 11 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 61) CB(PHE 61) HB2(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 61) CB(PHE 61) HB2(PHE 61) 1029 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 61) CB(PHE 61) HB3(PHE 61) 1092 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 61) CB(PHE 61) HB3(PHE 61) HB2 61 PHE C13NOESY_@ALI_@FLYA: HB2(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB3(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(ASP 57) CA(ASP 57) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB2(ASP 57) CB(ASP 57) 5978 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(LYS 58) CA(LYS 58) 2253 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(PHE 61) CA(PHE 61) 1021 C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB2(PHE 61) CB(PHE 61) 582 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(PHE 61) CB(PHE 61) 8753 C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB2(PHE 61) CB(PHE 61) 713 C13NOESY_@ALI_@FLYA: H(ASN 54) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: HB2(ASN 54) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(ASN 54) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(ASP 57) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(ASP 57) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB2(ASP 57) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 58) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(LYS 58) HB2(PHE 61) CB(PHE 61) 3225 C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(PHE 61) CB(PHE 61) 1223 C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(PHE 61) CB(PHE 61) 582 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB2(PHE 61) CB(PHE 61) 1431 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(PHE 61) CB(PHE 61) 713 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(PHE 61) CB(PHE 61) 713 C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(PHE 61) CB(PHE 61) 3191 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(PHE 61) CB(PHE 61) 4402 C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(PHE 61) CB(PHE 61) 1223 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB2(PHE 61) CB(PHE 61) 9515 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(PHE 61) CB(PHE 61) 4403 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB3(PHE 61) CB(PHE 61) 1044 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(LEU 62) CA(LEU 62) 8583 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD1(LEU 62) CD1(LEU 62) 9370 C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD2(LEU 62) CD2(LEU 62) 8229 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HG3(LYS 64) CG(LYS 64) 4159 C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD2(LEU 93) CD2(LEU 93) 3957 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HD2(TYR 53) CD1(TYR 53) 92 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(PHE 61) HD1(PHE 61) CD1(PHE 61) 92 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HD2(PHE 61) CD1(PHE 61) 92 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(PHE 61) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 61) CB(PHE 61) HA(PHE 61) 354 HCCHTOCSY_@ALI_@FLYA: HA(PHE 61) CA(PHE 61) HB2(PHE 61) 21 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 61) CB(PHE 61) HB2(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 61) CB(PHE 61) HB2(PHE 61) 1029 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 61) CB(PHE 61) HB3(PHE 61) 1092 HCcoNH_@ALI_@FLYA: H(LEU 62) N(LEU 62) HB2(PHE 61) 211 N15NOESY_@FLYA: HB2(PHE 61) H(ASN 54) N(ASN 54) 1157 N15NOESY_@FLYA: HB2(PHE 61) H(ASP 57) N(ASP 57) 1390 N15NOESY_@FLYA: HB2(PHE 61) H(LYS 58) N(LYS 58) 2406 N15NOESY_@FLYA: HB2(PHE 61) H(GLY 60) N(GLY 60) 1834 N15NOESY_@FLYA: HB2(PHE 61) H(PHE 61) N(PHE 61) 718 N15NOESY_@FLYA: HB2(PHE 61) H(LEU 62) N(LEU 62) 469 N15NOESY_@FLYA: HB2(PHE 61) H(LYS 63) N(LYS 63) 2557 HB3 61 PHE C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(TYR 53) CA(TYR 53) 2669 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB2(TYR 53) CB(TYR 53) 78 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(LYS 58) CA(LYS 58) 2623 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB3(LYS 58) CB(LYS 58) 8170 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HD2(LYS 58) CD(LYS 58) 854 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HD3(LYS 58) CD(LYS 58) 5967 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HD2(PRO 59) CD(PRO 59) 4324 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(PHE 61) CA(PHE 61) 1393 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB2(PHE 61) CB(PHE 61) 1431 C13NOESY_@ALI_@FLYA: QG2(THR 51) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(TYR 53) HB3(PHE 61) CB(PHE 61) 1991 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HB3(PHE 61) CB(PHE 61) 1211 C13NOESY_@ALI_@FLYA: H(ASN 54) HB3(PHE 61) CB(PHE 61) 3230 C13NOESY_@ALI_@FLYA: HB3(ASP 57) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 58) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(LYS 58) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HB3(PHE 61) CB(PHE 61) 3941 C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB3(PHE 61) CB(PHE 61) 9063 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HD2(PRO 59) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(GLY 60) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(PHE 61) HB3(PHE 61) CB(PHE 61) 1273 C13NOESY_@ALI_@FLYA: HA(PHE 61) HB3(PHE 61) CB(PHE 61) 1991 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HB3(PHE 61) CB(PHE 61) 1044 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB3(PHE 61) CB(PHE 61) 1211 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB3(PHE 61) CB(PHE 61) 3229 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB3(PHE 61) CB(PHE 61) 3229 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB3(PHE 61) CB(PHE 61) 3229 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB3(PHE 61) CB(PHE 61) 1211 C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB3(PHE 61) CB(PHE 61) 3941 C13NOESY_@ALI_@FLYA: HG(LEU 62) HB3(PHE 61) CB(PHE 61) 3941 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB3(PHE 61) CB(PHE 61) 9574 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB3(PHE 61) CB(PHE 61) 9363 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(PHE 61) CB(PHE 61) 3865 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(PHE 61) CB(PHE 61) 3865 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD2(LEU 93) CD2(LEU 93) 7445 C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HD2(TYR 53) CD1(TYR 53) 62 C13NOESY_@ARO_@FLYA: HB3(PHE 61) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HD1(PHE 61) CD1(PHE 61) 62 C13NOESY_@ARO_@FLYA: HB3(PHE 61) HD2(PHE 61) CD1(PHE 61) 62 C13NOESY_@ARO_@FLYA: HB3(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 61) CB(PHE 61) HA(PHE 61) 11 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 61) CB(PHE 61) HB2(PHE 61) 1029 HCCHTOCSY_@ALI_@FLYA: HA(PHE 61) CA(PHE 61) HB3(PHE 61) 465 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 61) CB(PHE 61) HB3(PHE 61) 1092 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 61) CB(PHE 61) HB3(PHE 61) HCcoNH_@ALI_@FLYA: H(LEU 62) N(LEU 62) HB3(PHE 61) 74 N15NOESY_@FLYA: HB3(PHE 61) H(ASN 54) N(ASN 54) 1267 N15NOESY_@FLYA: HB3(PHE 61) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: HB3(PHE 61) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HB3(PHE 61) H(PHE 61) N(PHE 61) 705 N15NOESY_@FLYA: HB3(PHE 61) H(LEU 62) N(LEU 62) 1014 N15NOESY_@FLYA: HB3(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB3(PHE 61) H(LYS 64) N(LYS 64) CD1 61 PHE C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(THR 51) HD1(PHE 61) CD1(PHE 61) 29 C13NOESY_@ARO_@FLYA: HA(TYR 53) HD1(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(ASN 54) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(LYS 58) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(LYS 58) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(PRO 59) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(PHE 61) HD1(PHE 61) CD1(PHE 61) 199 C13NOESY_@ARO_@FLYA: HA(PHE 61) HD1(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HD1(PHE 61) CD1(PHE 61) 92 C13NOESY_@ARO_@FLYA: HB3(PHE 61) HD1(PHE 61) CD1(PHE 61) 62 C13NOESY_@ARO_@FLYA: HD1(PHE 61) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HE1(PHE 61) HD1(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HZ(PHE 61) HD1(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HE2(PHE 61) HD1(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(LEU 62) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(LEU 62) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(LEU 62) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(LEU 62) HD1(PHE 61) CD1(PHE 61) 153 C13NOESY_@ARO_@FLYA: HG(LEU 62) HD1(PHE 61) CD1(PHE 61) 153 C13NOESY_@ARO_@FLYA: QD1(LEU 62) HD1(PHE 61) CD1(PHE 61) 30 C13NOESY_@ARO_@FLYA: QD2(LEU 62) HD1(PHE 61) CD1(PHE 61) 30 C13NOESY_@ARO_@FLYA: H(LYS 63) HD1(PHE 61) CD1(PHE 61) 199 C13NOESY_@ARO_@FLYA: H(LEU 65) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 65) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD1(PHE 61) CD1(PHE 61) 1172 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HD1(PHE 61) CD1(PHE 61) 548 C13NOESY_@ARO_@FLYA: HA(VAL 90) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD1(PHE 61) CD1(PHE 61) 1189 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(LEU 93) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 93) HD1(PHE 61) CD1(PHE 61) 178 C13NOESY_@ARO_@FLYA: QD1(LEU 93) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HD1(PHE 61) CD1(PHE 61) 29 C13NOESY_@ARO_@FLYA: HA(VAL 94) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB(VAL 94) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD22(ASN 97) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(ILE 27) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB(ILE 27) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(THR 51) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB(THR 51) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(THR 51) HD2(PHE 61) CD1(PHE 61) 29 C13NOESY_@ARO_@FLYA: H(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(TYR 53) HD2(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(ASN 54) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(ASN 54) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(ASP 57) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(PHE 61) HD2(PHE 61) CD1(PHE 61) 199 C13NOESY_@ARO_@FLYA: HA(PHE 61) HD2(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HD2(PHE 61) CD1(PHE 61) 92 C13NOESY_@ARO_@FLYA: HB3(PHE 61) HD2(PHE 61) CD1(PHE 61) 62 C13NOESY_@ARO_@FLYA: HD1(PHE 61) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HE1(PHE 61) HD2(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HZ(PHE 61) HD2(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HE2(PHE 61) HD2(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(LEU 62) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(LEU 62) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(LYS 64) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HG3(LYS 64) HD2(PHE 61) CD1(PHE 61) 178 C13NOESY_@ARO_@FLYA: HE3(LYS 64) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 65) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD2(PHE 61) CD1(PHE 61) 548 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HD2(PHE 61) CD1(PHE 61) 548 C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD2(PHE 61) CD1(PHE 61) 1189 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD2(PHE 61) CD1(PHE 61) HD1 61 PHE C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 25) CD2(LEU 25) 5907 C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG2(THR 51) CG2(THR 51) 1430 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(TYR 53) CA(TYR 53) 934 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(TYR 53) CB(TYR 53) 4455 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(LYS 58) CA(LYS 58) 3140 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HD2(LYS 58) CD(LYS 58) 9119 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(PHE 61) CA(PHE 61) 311 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(PHE 61) CB(PHE 61) 713 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB3(PHE 61) CB(PHE 61) 1211 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(LEU 62) CA(LEU 62) 3527 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HG(LEU 62) CG(LEU 62) 2131 C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD1(LEU 62) CD1(LEU 62) 1994 C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HG(LEU 65) CG(LEU 65) 9119 C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD1(LEU 65) CD1(LEU 65) 2467 C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 65) CD2(LEU 65) 590 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG1(VAL 90) CG1(VAL 90) 2845 C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG2(VAL 90) CG2(VAL 90) 4722 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 93) CD2(LEU 93) 457 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HE2(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(THR 51) HD1(PHE 61) CD1(PHE 61) 29 C13NOESY_@ARO_@FLYA: HA(TYR 53) HD1(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(ASN 54) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(LYS 58) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(LYS 58) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(PRO 59) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(PHE 61) HD1(PHE 61) CD1(PHE 61) 199 C13NOESY_@ARO_@FLYA: HA(PHE 61) HD1(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HD1(PHE 61) CD1(PHE 61) 92 C13NOESY_@ARO_@FLYA: HB3(PHE 61) HD1(PHE 61) CD1(PHE 61) 62 C13NOESY_@ARO_@FLYA: HD1(PHE 61) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HE1(PHE 61) HD1(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HZ(PHE 61) HD1(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HE2(PHE 61) HD1(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(LEU 62) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(LEU 62) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(LEU 62) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(LEU 62) HD1(PHE 61) CD1(PHE 61) 153 C13NOESY_@ARO_@FLYA: HG(LEU 62) HD1(PHE 61) CD1(PHE 61) 153 C13NOESY_@ARO_@FLYA: QD1(LEU 62) HD1(PHE 61) CD1(PHE 61) 30 C13NOESY_@ARO_@FLYA: QD2(LEU 62) HD1(PHE 61) CD1(PHE 61) 30 C13NOESY_@ARO_@FLYA: H(LYS 63) HD1(PHE 61) CD1(PHE 61) 199 C13NOESY_@ARO_@FLYA: H(LEU 65) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 65) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD1(PHE 61) CD1(PHE 61) 1172 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HD1(PHE 61) CD1(PHE 61) 548 C13NOESY_@ARO_@FLYA: HA(VAL 90) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD1(PHE 61) CD1(PHE 61) 1189 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(LEU 93) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 93) HD1(PHE 61) CD1(PHE 61) 178 C13NOESY_@ARO_@FLYA: QD1(LEU 93) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HD1(PHE 61) CD1(PHE 61) 29 C13NOESY_@ARO_@FLYA: HA(VAL 94) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB(VAL 94) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD22(ASN 97) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HE1(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HD1(PHE 61) HE2(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HD1(PHE 61) HZ(PHE 61) CZ(PHE 61) 111 N15NOESY_@FLYA: HD1(PHE 61) H(ASN 54) N(ASN 54) 1237 N15NOESY_@FLYA: HD1(PHE 61) H(PHE 61) N(PHE 61) 1297 N15NOESY_@FLYA: HD1(PHE 61) H(LEU 62) N(LEU 62) 236 N15NOESY_@FLYA: HD1(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HD1(PHE 61) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HD1(PHE 61) HD22(ASN 97) ND2(ASN 97) CE1 61 PHE C13NOESY_@ARO_@FLYA: HG(LEU 25) HE1(PHE 61) CE1(PHE 61) 401 C13NOESY_@ARO_@FLYA: QD1(LEU 25) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE1(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: QG2(ILE 27) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(THR 51) HE1(PHE 61) CE1(PHE 61) 31 C13NOESY_@ARO_@FLYA: HA(TYR 53) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE1(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HA(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HE1(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HZ(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(PHE 61) HE1(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: H(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(LEU 62) HE1(PHE 61) CE1(PHE 61) 263 C13NOESY_@ARO_@FLYA: HB3(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE1(PHE 61) CE1(PHE 61) 401 C13NOESY_@ARO_@FLYA: HG(LEU 65) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE1(PHE 61) CE1(PHE 61) 95 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(ILE 79) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 90) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB(VAL 90) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE1(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE1(PHE 61) CE1(PHE 61) 405 C13NOESY_@ARO_@FLYA: HB3(LEU 93) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 93) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 93) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: H(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 94) HE1(PHE 61) CE1(PHE 61) 263 C13NOESY_@ARO_@FLYA: HB(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 25) HE2(PHE 61) CE1(PHE 61) 401 C13NOESY_@ARO_@FLYA: QD1(LEU 25) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE2(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: HA(ILE 27) HE2(PHE 61) CE1(PHE 61) 779 C13NOESY_@ARO_@FLYA: HB(ILE 27) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HG12(ILE 27) HE2(PHE 61) CE1(PHE 61) 31 C13NOESY_@ARO_@FLYA: QD1(ILE 27) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: H(THR 51) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(THR 51) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB(THR 51) HE2(PHE 61) CE1(PHE 61) 263 C13NOESY_@ARO_@FLYA: QG2(THR 51) HE2(PHE 61) CE1(PHE 61) 31 C13NOESY_@ARO_@FLYA: H(VAL 52) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 52) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: H(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE2(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: H(ASN 54) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HE2(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HZ(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(PHE 61) HE2(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HG(LEU 65) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE2(PHE 61) CE1(PHE 61) 95 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(ILE 79) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE2(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE2(PHE 61) CE1(PHE 61) 325 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE2(PHE 61) CE1(PHE 61) HE1 61 PHE C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 25) CG(LEU 25) 4932 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(ILE 27) CG2(ILE 27) 1450 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(PHE 61) CA(PHE 61) 4537 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB3(PHE 61) CB(PHE 61) 3229 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(LEU 62) CA(LEU 62) 7438 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 62) CG(LEU 62) 4499 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 62) CD1(LEU 62) 1643 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 62) CD2(LEU 62) 5219 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 77) CD2(LEU 77) 2057 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(ILE 79) CG2(ILE 79) 5867 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(ILE 79) CD1(ILE 79) 3481 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG1(VAL 90) CG1(VAL 90) 1041 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 93) CD1(LEU 93) 2440 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 93) CD2(LEU 93) 958 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB(VAL 94) CB(VAL 94) 1512 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(VAL 94) CG2(VAL 94) 516 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HD2(TYR 53) CD1(TYR 53) 143 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HE2(TYR 53) CE1(TYR 53) 411 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HD1(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HD2(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HG(LEU 25) HE1(PHE 61) CE1(PHE 61) 401 C13NOESY_@ARO_@FLYA: QD1(LEU 25) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE1(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: QG2(ILE 27) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(THR 51) HE1(PHE 61) CE1(PHE 61) 31 C13NOESY_@ARO_@FLYA: HA(TYR 53) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE1(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HA(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HE1(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HZ(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(PHE 61) HE1(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: H(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(LEU 62) HE1(PHE 61) CE1(PHE 61) 263 C13NOESY_@ARO_@FLYA: HB3(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE1(PHE 61) CE1(PHE 61) 401 C13NOESY_@ARO_@FLYA: HG(LEU 65) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE1(PHE 61) CE1(PHE 61) 95 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(ILE 79) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 90) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB(VAL 90) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE1(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE1(PHE 61) CE1(PHE 61) 405 C13NOESY_@ARO_@FLYA: HB3(LEU 93) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 93) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 93) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: H(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 94) HE1(PHE 61) CE1(PHE 61) 263 C13NOESY_@ARO_@FLYA: HB(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HE1(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HE1(PHE 61) HZ(PHE 61) CZ(PHE 61) N15NOESY_@FLYA: HE1(PHE 61) H(LEU 62) N(LEU 62) 2666 N15NOESY_@FLYA: HE1(PHE 61) H(VAL 94) N(VAL 94) CZ 61 PHE C13NOESY_@ARO_@FLYA: HB2(LEU 25) HZ(PHE 61) CZ(PHE 61) 113 C13NOESY_@ARO_@FLYA: HB3(LEU 25) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 25) HZ(PHE 61) CZ(PHE 61) 458 C13NOESY_@ARO_@FLYA: QD1(LEU 25) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HZ(PHE 61) CZ(PHE 61) 106 C13NOESY_@ARO_@FLYA: HA(ILE 27) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB(ILE 27) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HZ(PHE 61) CZ(PHE 61) 113 C13NOESY_@ARO_@FLYA: HG12(ILE 27) HZ(PHE 61) CZ(PHE 61) 113 C13NOESY_@ARO_@FLYA: QD1(ILE 27) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB(THR 51) HZ(PHE 61) CZ(PHE 61) 466 C13NOESY_@ARO_@FLYA: QG2(THR 51) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: H(TYR 53) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HA(TYR 53) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HZ(PHE 61) CZ(PHE 61) 111 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HZ(PHE 61) CZ(PHE 61) 111 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HZ(PHE 61) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HE2(PHE 61) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HD2(PHE 61) HZ(PHE 61) CZ(PHE 61) 111 C13NOESY_@ARO_@FLYA: HA(LEU 62) HZ(PHE 61) CZ(PHE 61) 466 C13NOESY_@ARO_@FLYA: QD2(LEU 62) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 65) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HZ(PHE 61) CZ(PHE 61) 98 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HZ(PHE 61) CZ(PHE 61) 98 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HA(ILE 79) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HG13(ILE 79) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QD1(ILE 79) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 90) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB(VAL 90) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HZ(PHE 61) CZ(PHE 61) 106 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HZ(PHE 61) CZ(PHE 61) 271 C13NOESY_@ARO_@FLYA: QD2(LEU 93) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HZ(PHE 61) CZ(PHE 61) HZ 61 PHE C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB2(LEU 25) CB(LEU 25) 5058 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG(LEU 25) CG(LEU 25) 4926 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(ILE 27) CA(ILE 27) 4109 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB(ILE 27) CB(ILE 27) 3732 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(ILE 27) CG2(ILE 27) 1450 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(ILE 27) CD1(ILE 27) 2885 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB(THR 51) CB(THR 51) 935 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB3(TYR 53) CB(TYR 53) 2139 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB3(PHE 61) CB(PHE 61) 3229 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(LEU 62) CA(LEU 62) 7438 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 62) CD2(LEU 62) 9210 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(ILE 79) CG2(ILE 79) 6047 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(ILE 79) CD1(ILE 79) 3481 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG1(VAL 90) CG1(VAL 90) 1041 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 93) CD2(LEU 93) 958 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ARO_@FLYA: HZ(PHE 61) HD2(TYR 53) CD1(TYR 53) 143 C13NOESY_@ARO_@FLYA: HZ(PHE 61) HD1(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HZ(PHE 61) HD2(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HZ(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HZ(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(LEU 25) HZ(PHE 61) CZ(PHE 61) 113 C13NOESY_@ARO_@FLYA: HB3(LEU 25) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 25) HZ(PHE 61) CZ(PHE 61) 458 C13NOESY_@ARO_@FLYA: QD1(LEU 25) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HZ(PHE 61) CZ(PHE 61) 106 C13NOESY_@ARO_@FLYA: HA(ILE 27) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB(ILE 27) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HZ(PHE 61) CZ(PHE 61) 113 C13NOESY_@ARO_@FLYA: HG12(ILE 27) HZ(PHE 61) CZ(PHE 61) 113 C13NOESY_@ARO_@FLYA: QD1(ILE 27) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB(THR 51) HZ(PHE 61) CZ(PHE 61) 466 C13NOESY_@ARO_@FLYA: QG2(THR 51) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: H(TYR 53) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HA(TYR 53) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HZ(PHE 61) CZ(PHE 61) 111 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HZ(PHE 61) CZ(PHE 61) 111 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HZ(PHE 61) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HE2(PHE 61) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HD2(PHE 61) HZ(PHE 61) CZ(PHE 61) 111 C13NOESY_@ARO_@FLYA: HA(LEU 62) HZ(PHE 61) CZ(PHE 61) 466 C13NOESY_@ARO_@FLYA: QD2(LEU 62) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 65) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HZ(PHE 61) CZ(PHE 61) 98 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HZ(PHE 61) CZ(PHE 61) 98 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HA(ILE 79) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HG13(ILE 79) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QD1(ILE 79) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 90) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HB(VAL 90) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HZ(PHE 61) CZ(PHE 61) 106 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HZ(PHE 61) CZ(PHE 61) 271 C13NOESY_@ARO_@FLYA: QD2(LEU 93) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HZ(PHE 61) CZ(PHE 61) N15NOESY_@FLYA: HZ(PHE 61) H(TYR 53) N(TYR 53) 292 HE2 61 PHE C13NOESY_@ALI_@FLYA: HE2(PHE 61) HG(LEU 25) CG(LEU 25) 4927 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(ILE 27) CA(ILE 27) 4108 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB(ILE 27) CB(ILE 27) 3732 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(ILE 27) CG2(ILE 27) 1450 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(ILE 27) CD1(ILE 27) 2882 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(THR 51) CA(THR 51) 7044 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB(THR 51) CB(THR 51) 935 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(THR 51) CG2(THR 51) 943 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(TYR 53) CA(TYR 53) 1082 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HE2(PHE 61) HA(PHE 61) CA(PHE 61) 4537 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB2(PHE 61) CB(PHE 61) 3088 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HB3(PHE 61) CB(PHE 61) 3229 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(ILE 79) CG2(ILE 79) 5869 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(ILE 79) CD1(ILE 79) 3481 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG1(VAL 90) CG1(VAL 90) 1041 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: HE2(PHE 61) HD2(TYR 53) CD1(TYR 53) 143 C13NOESY_@ARO_@FLYA: HE2(PHE 61) HD1(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HE2(PHE 61) HD2(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HE2(PHE 61) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 25) HE2(PHE 61) CE1(PHE 61) 401 C13NOESY_@ARO_@FLYA: QD1(LEU 25) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE2(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: HA(ILE 27) HE2(PHE 61) CE1(PHE 61) 779 C13NOESY_@ARO_@FLYA: HB(ILE 27) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HG12(ILE 27) HE2(PHE 61) CE1(PHE 61) 31 C13NOESY_@ARO_@FLYA: QD1(ILE 27) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: H(THR 51) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(THR 51) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB(THR 51) HE2(PHE 61) CE1(PHE 61) 263 C13NOESY_@ARO_@FLYA: QG2(THR 51) HE2(PHE 61) CE1(PHE 61) 31 C13NOESY_@ARO_@FLYA: H(VAL 52) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 52) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: H(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HE2(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: H(ASN 54) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD1(PHE 61) HE2(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HE1(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HZ(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(PHE 61) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(PHE 61) HE2(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HG(LEU 65) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE2(PHE 61) CE1(PHE 61) 95 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(ILE 79) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE2(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE2(PHE 61) CE1(PHE 61) 325 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(PHE 61) HZ(PHE 61) CZ(PHE 61) N15NOESY_@FLYA: HE2(PHE 61) H(THR 51) N(THR 51) 2096 N15NOESY_@FLYA: HE2(PHE 61) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HE2(PHE 61) H(TYR 53) N(TYR 53) 292 N15NOESY_@FLYA: HE2(PHE 61) H(ASN 54) N(ASN 54) HD2 61 PHE C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD2(LEU 25) CD2(LEU 25) 5906 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB(THR 51) CB(THR 51) 422 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(THR 51) CG2(THR 51) 1430 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(VAL 52) CA(VAL 52) C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(TYR 53) CA(TYR 53) 934 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(TYR 53) CB(TYR 53) 4455 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB3(TYR 53) CB(TYR 53) 4983 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(ASN 54) CB(ASN 54) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB3(ASP 57) CB(ASP 57) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(PHE 61) CA(PHE 61) 311 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(PHE 61) CB(PHE 61) 713 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB3(PHE 61) CB(PHE 61) 1211 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(LEU 62) CA(LEU 62) 3527 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HE3(LYS 64) CE(LYS 64) 8333 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HG(LEU 65) CG(LEU 65) 9119 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD1(LEU 65) CD1(LEU 65) 2467 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD2(LEU 65) CD2(LEU 65) 590 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG1(VAL 90) CG1(VAL 90) 2845 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(VAL 90) CG2(VAL 90) 4723 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD2(PHE 61) HE2(TYR 53) CE1(TYR 53) 387 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(ILE 27) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB(ILE 27) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 27) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(THR 51) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB(THR 51) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(THR 51) HD2(PHE 61) CD1(PHE 61) 29 C13NOESY_@ARO_@FLYA: H(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 52) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(TYR 53) HD2(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HB2(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HE2(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(TYR 53) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(ASN 54) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(ASN 54) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(ASP 57) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(PHE 61) HD2(PHE 61) CD1(PHE 61) 199 C13NOESY_@ARO_@FLYA: HA(PHE 61) HD2(PHE 61) CD1(PHE 61) 19 C13NOESY_@ARO_@FLYA: HB2(PHE 61) HD2(PHE 61) CD1(PHE 61) 92 C13NOESY_@ARO_@FLYA: HB3(PHE 61) HD2(PHE 61) CD1(PHE 61) 62 C13NOESY_@ARO_@FLYA: HD1(PHE 61) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HE1(PHE 61) HD2(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HZ(PHE 61) HD2(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HE2(PHE 61) HD2(PHE 61) CD1(PHE 61) 143 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(LEU 62) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(LEU 62) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(LYS 64) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HG3(LYS 64) HD2(PHE 61) CD1(PHE 61) 178 C13NOESY_@ARO_@FLYA: HE3(LYS 64) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 65) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD2(PHE 61) CD1(PHE 61) 548 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HD2(PHE 61) CD1(PHE 61) 548 C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD2(PHE 61) CD1(PHE 61) 1189 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD2(PHE 61) HE1(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HE2(PHE 61) CE1(PHE 61) 281 C13NOESY_@ARO_@FLYA: HD2(PHE 61) HZ(PHE 61) CZ(PHE 61) 111 N15NOESY_@FLYA: HD2(PHE 61) H(VAL 52) N(VAL 52) 3349 N15NOESY_@FLYA: HD2(PHE 61) H(TYR 53) N(TYR 53) 1957 N15NOESY_@FLYA: HD2(PHE 61) H(ASN 54) N(ASN 54) 1237 N15NOESY_@FLYA: HD2(PHE 61) H(PHE 61) N(PHE 61) 1297 N15NOESY_@FLYA: HD2(PHE 61) H(LEU 62) N(LEU 62) 236 N 62 LEU CBCANH_@FLYA: H(LEU 62) N(LEU 62) CA(PHE 61) CBCANH_@FLYA: H(LEU 62) N(LEU 62) CB(PHE 61) 371 CBCANH_@FLYA: H(LEU 62) N(LEU 62) CA(LEU 62) CBCANH_@FLYA: H(LEU 62) N(LEU 62) CB(LEU 62) 553 CBCAcoNH_@FLYA: H(LEU 62) N(LEU 62) CA(PHE 61) 410 CBCAcoNH_@FLYA: H(LEU 62) N(LEU 62) CB(PHE 61) 169 HCcoNH_@ALI_@FLYA: H(LEU 62) N(LEU 62) HA(PHE 61) 445 HCcoNH_@ALI_@FLYA: H(LEU 62) N(LEU 62) HB2(PHE 61) 211 HCcoNH_@ALI_@FLYA: H(LEU 62) N(LEU 62) HB3(PHE 61) 74 N15HSQC_@FLYA: N(LEU 62) H(LEU 62) 29 N15NOESY_@FLYA: QG2(THR 51) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HE2(TYR 53) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HD2(TYR 53) H(LEU 62) N(LEU 62) 236 N15NOESY_@FLYA: HA(LYS 58) H(LEU 62) N(LEU 62) 1563 N15NOESY_@FLYA: HB3(LYS 58) H(LEU 62) N(LEU 62) 164 N15NOESY_@FLYA: HD2(LYS 58) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HA(PRO 59) H(LEU 62) N(LEU 62) 493 N15NOESY_@FLYA: HB2(PRO 59) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB3(PRO 59) H(LEU 62) N(LEU 62) 806 N15NOESY_@FLYA: H(GLY 60) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HA2(GLY 60) H(LEU 62) N(LEU 62) 1400 N15NOESY_@FLYA: HA3(GLY 60) H(LEU 62) N(LEU 62) 1563 N15NOESY_@FLYA: H(PHE 61) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HA(PHE 61) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB2(PHE 61) H(LEU 62) N(LEU 62) 469 N15NOESY_@FLYA: HB3(PHE 61) H(LEU 62) N(LEU 62) 1014 N15NOESY_@FLYA: HD1(PHE 61) H(LEU 62) N(LEU 62) 236 N15NOESY_@FLYA: HE1(PHE 61) H(LEU 62) N(LEU 62) 2666 N15NOESY_@FLYA: HD2(PHE 61) H(LEU 62) N(LEU 62) 236 N15NOESY_@FLYA: H(LEU 62) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HA(LEU 62) H(LEU 62) N(LEU 62) 1400 N15NOESY_@FLYA: HB2(LEU 62) H(LEU 62) N(LEU 62) 520 N15NOESY_@FLYA: HB3(LEU 62) H(LEU 62) N(LEU 62) 164 N15NOESY_@FLYA: HG(LEU 62) H(LEU 62) N(LEU 62) 164 N15NOESY_@FLYA: QD1(LEU 62) H(LEU 62) N(LEU 62) 838 N15NOESY_@FLYA: QD2(LEU 62) H(LEU 62) N(LEU 62) 838 N15NOESY_@FLYA: H(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HA(LYS 63) H(LEU 62) N(LEU 62) 1563 N15NOESY_@FLYA: HB2(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB3(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HD2(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HD3(LYS 63) H(LEU 62) N(LEU 62) 806 N15NOESY_@FLYA: H(LYS 64) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB2(LYS 64) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HG3(LYS 64) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: H(LEU 65) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB2(LEU 65) H(LEU 62) N(LEU 62) 520 N15NOESY_@FLYA: HG(LEU 65) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QD1(LEU 65) H(LEU 62) N(LEU 62) 2416 N15NOESY_@FLYA: HG(LEU 93) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QD1(LEU 93) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QD2(LEU 93) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QG1(VAL 94) H(LEU 62) N(LEU 62) H 62 LEU C13NOESY_@ALI_@FLYA: H(LEU 62) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(LEU 62) HA(LYS 58) CA(LYS 58) 4100 C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: H(LEU 62) HD2(LYS 58) CD(LYS 58) 7701 C13NOESY_@ALI_@FLYA: H(LEU 62) HA(PRO 59) CA(PRO 59) 2437 C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LEU 62) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LEU 62) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LEU 62) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LEU 62) HA(LEU 62) CA(LEU 62) 1467 C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LEU 62) CB(LEU 62) 981 C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(LEU 62) CB(LEU 62) 1432 C13NOESY_@ALI_@FLYA: H(LEU 62) HG(LEU 62) CG(LEU 62) 1488 C13NOESY_@ALI_@FLYA: H(LEU 62) QD1(LEU 62) CD1(LEU 62) 155 C13NOESY_@ALI_@FLYA: H(LEU 62) QD2(LEU 62) CD2(LEU 62) 1923 C13NOESY_@ALI_@FLYA: H(LEU 62) HA(LYS 63) CA(LYS 63) 1516 C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: H(LEU 62) HD2(LYS 63) CD(LYS 63) 4221 C13NOESY_@ALI_@FLYA: H(LEU 62) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 62) HG3(LYS 64) CG(LYS 64) 7717 C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LEU 65) CB(LEU 65) 981 C13NOESY_@ALI_@FLYA: H(LEU 62) HG(LEU 65) CG(LEU 65) 7701 C13NOESY_@ALI_@FLYA: H(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 62) HG(LEU 93) CG(LEU 93) 1296 C13NOESY_@ALI_@FLYA: H(LEU 62) QD1(LEU 93) CD1(LEU 93) 1779 C13NOESY_@ALI_@FLYA: H(LEU 62) QD2(LEU 93) CD2(LEU 93) 3591 C13NOESY_@ALI_@FLYA: H(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: H(LEU 62) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: H(LEU 62) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(LEU 62) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(LEU 62) HE1(PHE 61) CE1(PHE 61) CBCANH_@FLYA: H(LEU 62) N(LEU 62) CA(PHE 61) CBCANH_@FLYA: H(LEU 62) N(LEU 62) CB(PHE 61) 371 CBCANH_@FLYA: H(LEU 62) N(LEU 62) CA(LEU 62) CBCANH_@FLYA: H(LEU 62) N(LEU 62) CB(LEU 62) 553 CBCAcoNH_@FLYA: H(LEU 62) N(LEU 62) CA(PHE 61) 410 CBCAcoNH_@FLYA: H(LEU 62) N(LEU 62) CB(PHE 61) 169 HCcoNH_@ALI_@FLYA: H(LEU 62) N(LEU 62) HA(PHE 61) 445 HCcoNH_@ALI_@FLYA: H(LEU 62) N(LEU 62) HB2(PHE 61) 211 HCcoNH_@ALI_@FLYA: H(LEU 62) N(LEU 62) HB3(PHE 61) 74 N15HSQC_@FLYA: N(LEU 62) H(LEU 62) 29 N15NOESY_@FLYA: H(LEU 62) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: H(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: QG2(THR 51) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HE2(TYR 53) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HD2(TYR 53) H(LEU 62) N(LEU 62) 236 N15NOESY_@FLYA: HA(LYS 58) H(LEU 62) N(LEU 62) 1563 N15NOESY_@FLYA: HB3(LYS 58) H(LEU 62) N(LEU 62) 164 N15NOESY_@FLYA: HD2(LYS 58) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HA(PRO 59) H(LEU 62) N(LEU 62) 493 N15NOESY_@FLYA: HB2(PRO 59) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB3(PRO 59) H(LEU 62) N(LEU 62) 806 N15NOESY_@FLYA: H(GLY 60) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HA2(GLY 60) H(LEU 62) N(LEU 62) 1400 N15NOESY_@FLYA: HA3(GLY 60) H(LEU 62) N(LEU 62) 1563 N15NOESY_@FLYA: H(PHE 61) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HA(PHE 61) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB2(PHE 61) H(LEU 62) N(LEU 62) 469 N15NOESY_@FLYA: HB3(PHE 61) H(LEU 62) N(LEU 62) 1014 N15NOESY_@FLYA: HD1(PHE 61) H(LEU 62) N(LEU 62) 236 N15NOESY_@FLYA: HE1(PHE 61) H(LEU 62) N(LEU 62) 2666 N15NOESY_@FLYA: HD2(PHE 61) H(LEU 62) N(LEU 62) 236 N15NOESY_@FLYA: H(LEU 62) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HA(LEU 62) H(LEU 62) N(LEU 62) 1400 N15NOESY_@FLYA: HB2(LEU 62) H(LEU 62) N(LEU 62) 520 N15NOESY_@FLYA: HB3(LEU 62) H(LEU 62) N(LEU 62) 164 N15NOESY_@FLYA: HG(LEU 62) H(LEU 62) N(LEU 62) 164 N15NOESY_@FLYA: QD1(LEU 62) H(LEU 62) N(LEU 62) 838 N15NOESY_@FLYA: QD2(LEU 62) H(LEU 62) N(LEU 62) 838 N15NOESY_@FLYA: H(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HA(LYS 63) H(LEU 62) N(LEU 62) 1563 N15NOESY_@FLYA: HB2(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB3(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HD2(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HD3(LYS 63) H(LEU 62) N(LEU 62) 806 N15NOESY_@FLYA: H(LYS 64) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB2(LYS 64) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HG3(LYS 64) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: H(LEU 65) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB2(LEU 65) H(LEU 62) N(LEU 62) 520 N15NOESY_@FLYA: HG(LEU 65) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QD1(LEU 65) H(LEU 62) N(LEU 62) 2416 N15NOESY_@FLYA: HG(LEU 93) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QD1(LEU 93) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QD2(LEU 93) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QG1(VAL 94) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: H(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(LEU 62) H(LYS 64) N(LYS 64) 900 N15NOESY_@FLYA: H(LEU 62) H(LEU 65) N(LEU 65) CA 62 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HA(PRO 59) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: H(PHE 61) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HA(PHE 61) HA(LEU 62) CA(LEU 62) 6366 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(LEU 62) CA(LEU 62) 8583 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(LEU 62) CA(LEU 62) 3527 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(LEU 62) CA(LEU 62) 7438 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(LEU 62) CA(LEU 62) 7438 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(LEU 62) CA(LEU 62) 3527 C13NOESY_@ALI_@FLYA: H(LEU 62) HA(LEU 62) CA(LEU 62) 1467 C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(LEU 62) CA(LEU 62) 1498 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(LEU 62) CA(LEU 62) 1276 C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(LEU 62) CA(LEU 62) 1276 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LEU 62) CA(LEU 62) 1070 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LEU 62) CA(LEU 62) 1070 C13NOESY_@ALI_@FLYA: H(LYS 63) HA(LEU 62) CA(LEU 62) 1467 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LEU 62) CA(LEU 62) 1212 C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LEU 62) CA(LEU 62) 1498 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HA(LEU 62) CA(LEU 62) 403 C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(LEU 62) CA(LEU 62) 1951 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LEU 62) CA(LEU 62) 1951 C13NOESY_@ALI_@FLYA: H(SER 66) HA(LEU 62) CA(LEU 62) 1212 C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LEU 62) CA(LEU 62) 6707 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(LEU 62) CA(LEU 62) 1467 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(LEU 62) CA(LEU 62) CBCANH_@FLYA: H(LEU 62) N(LEU 62) CA(LEU 62) CBCANH_@FLYA: H(LYS 63) N(LYS 63) CA(LEU 62) 239 CBCAcoNH_@FLYA: H(LYS 63) N(LYS 63) CA(LEU 62) 396 HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) HA(LEU 62) HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) HB3(LEU 62) 563 HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) HG(LEU 62) 563 HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) QD1(LEU 62) 943 HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) QD2(LEU 62) 943 HA 62 LEU C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 25) CD2(LEU 25) 3364 C13NOESY_@ALI_@FLYA: HA(LEU 62) QG2(THR 51) CG2(THR 51) 1287 C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(PHE 61) CA(PHE 61) 4771 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HA(PRO 59) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: H(PHE 61) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HA(PHE 61) HA(LEU 62) CA(LEU 62) 6366 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HA(LEU 62) CA(LEU 62) 8583 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(LEU 62) CA(LEU 62) 3527 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(LEU 62) CA(LEU 62) 7438 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(LEU 62) CA(LEU 62) 7438 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HA(LEU 62) CA(LEU 62) 3527 C13NOESY_@ALI_@FLYA: H(LEU 62) HA(LEU 62) CA(LEU 62) 1467 C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(LEU 62) CA(LEU 62) 1498 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(LEU 62) CA(LEU 62) 1276 C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(LEU 62) CA(LEU 62) 1276 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LEU 62) CA(LEU 62) 1070 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LEU 62) CA(LEU 62) 1070 C13NOESY_@ALI_@FLYA: H(LYS 63) HA(LEU 62) CA(LEU 62) 1467 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LEU 62) CA(LEU 62) 1212 C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LEU 62) CA(LEU 62) 1498 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HA(LEU 62) CA(LEU 62) 403 C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(LEU 62) CA(LEU 62) 1951 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LEU 62) CA(LEU 62) 1951 C13NOESY_@ALI_@FLYA: H(SER 66) HA(LEU 62) CA(LEU 62) 1212 C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LEU 62) CA(LEU 62) 6707 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(LEU 62) CA(LEU 62) 1467 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(LEU 62) CB(LEU 62) 940 C13NOESY_@ALI_@FLYA: HA(LEU 62) HG(LEU 62) CG(LEU 62) 2011 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD1(LEU 62) CD1(LEU 62) 1018 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 62) CD2(LEU 62) 1741 C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(LYS 63) CA(LYS 63) 8404 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LYS 63) CB(LYS 63) 2061 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 62) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 62) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 65) CD2(LEU 65) 768 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 77) CD2(LEU 77) 8460 C13NOESY_@ALI_@FLYA: HA(LEU 62) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ALI_@FLYA: HA(LEU 62) HG(LEU 93) CG(LEU 93) 3111 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 93) CD2(LEU 93) 5190 C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB(VAL 94) CB(VAL 94) 1001 C13NOESY_@ALI_@FLYA: HA(LEU 62) QG1(VAL 94) CG1(VAL 94) 912 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(ASN 97) CB(ASN 97) 714 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(ASN 97) CB(ASN 97) 2307 C13NOESY_@ARO_@FLYA: HA(LEU 62) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(LEU 62) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(LEU 62) HE1(PHE 61) CE1(PHE 61) 263 C13NOESY_@ARO_@FLYA: HA(LEU 62) HZ(PHE 61) CZ(PHE 61) 466 C13NOESY_@ARO_@FLYA: HA(LEU 62) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(LEU 62) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) HA(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) HA(LEU 62) 200 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) HA(LEU 62) 266 HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) HA(LEU 62) 806 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HA(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HA(LEU 62) 351 HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) HB3(LEU 62) 563 HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) HG(LEU 62) 563 HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) QD1(LEU 62) 943 HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) QD2(LEU 62) 943 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HA(LEU 62) 436 N15NOESY_@FLYA: HA(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HA(LEU 62) H(LEU 62) N(LEU 62) 1400 N15NOESY_@FLYA: HA(LEU 62) H(LYS 63) N(LYS 63) 256 N15NOESY_@FLYA: HA(LEU 62) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HA(LEU 62) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(LEU 62) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(LEU 62) HD22(ASN 97) ND2(ASN 97) 1516 CB 62 LEU C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(LEU 62) CB(LEU 62) 3218 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(LEU 62) CB(LEU 62) 1184 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LEU 62) CB(LEU 62) 981 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(LEU 62) CB(LEU 62) 1507 C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(LEU 62) CB(LEU 62) 1507 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LEU 62) CB(LEU 62) 1182 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 62) CB(LEU 62) 1182 C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LEU 62) CB(LEU 62) 981 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LEU 62) CB(LEU 62) 1184 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 62) CB(LEU 62) 1253 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LEU 62) CB(LEU 62) 1184 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(LEU 62) CB(LEU 62) 565 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(LEU 62) CB(LEU 62) 699 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(LEU 62) CB(LEU 62) 1432 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(LEU 62) CB(LEU 62) 940 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(LEU 62) CB(LEU 62) 1197 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 62) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(LEU 62) CB(LEU 62) 984 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LEU 62) CB(LEU 62) 984 C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(LEU 62) CB(LEU 62) 1432 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(LEU 62) CB(LEU 62) 1197 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(LEU 62) CB(LEU 62) 940 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(LEU 62) CB(LEU 62) 1432 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(LEU 62) CB(LEU 62) CBCANH_@FLYA: H(LEU 62) N(LEU 62) CB(LEU 62) 553 CBCANH_@FLYA: H(LYS 63) N(LYS 63) CB(LEU 62) 558 CBCAcoNH_@FLYA: H(LYS 63) N(LYS 63) CB(LEU 62) 213 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) HA(LEU 62) 200 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) HA(LEU 62) 266 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) HB2(LEU 62) 1205 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) HB3(LEU 62) 569 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) HB3(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) HG(LEU 62) 569 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) HG(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) QD1(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) QD1(LEU 62) 74 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) QD2(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) QD2(LEU 62) 74 HB2 62 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(PRO 59) CA(PRO 59) 5487 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(LEU 62) CA(LEU 62) 1498 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(LEU 62) CB(LEU 62) 3218 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(LEU 62) CB(LEU 62) 1184 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LEU 62) CB(LEU 62) 981 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(LEU 62) CB(LEU 62) 1507 C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(LEU 62) CB(LEU 62) 1507 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LEU 62) CB(LEU 62) 1182 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 62) CB(LEU 62) 1182 C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LEU 62) CB(LEU 62) 981 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LEU 62) CB(LEU 62) 1184 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 62) CB(LEU 62) 1253 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LEU 62) CB(LEU 62) 1184 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(LEU 62) CB(LEU 62) 565 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(LEU 62) CB(LEU 62) 1197 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD1(LEU 62) CD1(LEU 62) 794 C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(SER 66) CB(SER 66) 3190 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(ASN 97) CB(ASN 97) 5146 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(ASN 97) CB(ASN 97) 8498 C13NOESY_@ARO_@FLYA: HB2(LEU 62) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(LEU 62) HE2(PHE 99) CE1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) HA(LEU 62) 200 HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) HB2(LEU 62) 1205 HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) HB3(LEU 62) 569 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) HG(LEU 62) 569 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) QD1(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) QD2(LEU 62) HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HB2(LEU 62) N15NOESY_@FLYA: HB2(LEU 62) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HB2(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HB2(LEU 62) H(LEU 62) N(LEU 62) 520 N15NOESY_@FLYA: HB2(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(LEU 62) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB2(LEU 62) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(LEU 62) H(SER 66) N(SER 66) 172 N15NOESY_@FLYA: HB2(LEU 62) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB2(LEU 62) HD22(ASN 97) ND2(ASN 97) HB3 62 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(PRO 59) CA(PRO 59) 2972 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB3(PHE 61) CB(PHE 61) 3941 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(LEU 62) CA(LEU 62) 1276 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(LEU 62) CB(LEU 62) 1507 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB3(LEU 62) CB(LEU 62) 699 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(LEU 62) CB(LEU 62) 1432 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(LEU 62) CB(LEU 62) 940 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(LEU 62) CB(LEU 62) 1197 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 62) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(LEU 62) CB(LEU 62) 984 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LEU 62) CB(LEU 62) 984 C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(LEU 62) CB(LEU 62) 1432 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(LEU 62) CB(LEU 62) 1197 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(LEU 62) CB(LEU 62) 940 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(LEU 62) CB(LEU 62) 1432 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD1(LEU 62) CD1(LEU 62) 1380 C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD2(LEU 62) CD2(LEU 62) 467 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(LEU 65) CB(LEU 65) 1507 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB3(LEU 65) CB(LEU 65) 8831 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HG(LEU 65) CG(LEU 65) 3441 C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(SER 66) CB(SER 66) 7257 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB3(ASN 97) CB(ASN 97) C13NOESY_@ARO_@FLYA: HB3(LEU 62) HD1(PHE 61) CD1(PHE 61) 153 C13NOESY_@ARO_@FLYA: HB3(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(LEU 62) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 62) HE2(PHE 99) CE1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) HA(LEU 62) 266 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) HB2(LEU 62) 1205 HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) HB3(LEU 62) 563 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) HB3(LEU 62) 569 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) HB3(LEU 62) HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) HB3(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HB3(LEU 62) 382 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HB3(LEU 62) 154 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) HG(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) QD1(LEU 62) 74 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) QD2(LEU 62) 74 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HB3(LEU 62) 236 N15NOESY_@FLYA: HB3(LEU 62) H(LEU 62) N(LEU 62) 164 N15NOESY_@FLYA: HB3(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB3(LEU 62) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: HB3(LEU 62) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: HB3(LEU 62) H(SER 66) N(SER 66) 1844 N15NOESY_@FLYA: HB3(LEU 62) HD21(ASN 97) ND2(ASN 97) 2115 N15NOESY_@FLYA: HB3(LEU 62) HD22(ASN 97) ND2(ASN 97) 2015 CG 62 LEU C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HG(LEU 62) CG(LEU 62) 2131 C13NOESY_@ALI_@FLYA: HA(LYS 58) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HA(PRO 59) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: H(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HA(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HG(LEU 62) CG(LEU 62) 2131 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 62) CG(LEU 62) 4499 C13NOESY_@ALI_@FLYA: H(LEU 62) HG(LEU 62) CG(LEU 62) 1488 C13NOESY_@ALI_@FLYA: HA(LEU 62) HG(LEU 62) CG(LEU 62) 2011 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 62) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG(LEU 62) CG(LEU 62) 1484 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 62) CG(LEU 62) 1484 C13NOESY_@ALI_@FLYA: H(LYS 63) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 94) HG(LEU 62) CG(LEU 62) 2011 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HG(LEU 62) CG(LEU 62) 1488 HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) HA(LEU 62) 806 HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) HB3(LEU 62) HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) HG(LEU 62) HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) QD1(LEU 62) 332 HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) QD2(LEU 62) 332 HG 62 LEU C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: HG(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: HG(LEU 62) HD2(LYS 58) CD(LYS 58) 3441 C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(PRO 59) CA(PRO 59) 2972 C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(PHE 61) CA(PHE 61) 348 C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(PHE 61) CB(PHE 61) 3191 C13NOESY_@ALI_@FLYA: HG(LEU 62) HB3(PHE 61) CB(PHE 61) 3941 C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(LEU 62) CA(LEU 62) 1276 C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(LEU 62) CB(LEU 62) 1507 C13NOESY_@ALI_@FLYA: HG(LEU 62) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HG(LEU 62) CG(LEU 62) 2131 C13NOESY_@ALI_@FLYA: HA(LYS 58) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LYS 58) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HA(PRO 59) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: H(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HA(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB2(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HG(LEU 62) CG(LEU 62) 2131 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 62) CG(LEU 62) 4499 C13NOESY_@ALI_@FLYA: H(LEU 62) HG(LEU 62) CG(LEU 62) 1488 C13NOESY_@ALI_@FLYA: HA(LEU 62) HG(LEU 62) CG(LEU 62) 2011 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 62) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG(LEU 62) CG(LEU 62) 1484 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 62) CG(LEU 62) 1484 C13NOESY_@ALI_@FLYA: H(LYS 63) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 94) HG(LEU 62) CG(LEU 62) 2011 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HG(LEU 62) CG(LEU 62) 1488 C13NOESY_@ALI_@FLYA: HG(LEU 62) QD1(LEU 62) CD1(LEU 62) 1380 C13NOESY_@ALI_@FLYA: HG(LEU 62) QD2(LEU 62) CD2(LEU 62) 467 C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(LEU 65) CB(LEU 65) 1507 C13NOESY_@ALI_@FLYA: HG(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 62) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(ASN 97) CB(ASN 97) C13NOESY_@ARO_@FLYA: HG(LEU 62) HD2(TYR 53) CD1(TYR 53) 153 C13NOESY_@ARO_@FLYA: HG(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HG(LEU 62) HD1(PHE 61) CD1(PHE 61) 153 C13NOESY_@ARO_@FLYA: HG(LEU 62) HE1(PHE 61) CE1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) HA(LEU 62) 806 HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) HB3(LEU 62) HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) HG(LEU 62) 563 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) HG(LEU 62) 569 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) HG(LEU 62) HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) HG(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HG(LEU 62) 382 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HG(LEU 62) 154 HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) QD1(LEU 62) 332 HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) QD2(LEU 62) 332 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HG(LEU 62) 236 N15NOESY_@FLYA: HG(LEU 62) H(PHE 61) N(PHE 61) 1471 N15NOESY_@FLYA: HG(LEU 62) H(LEU 62) N(LEU 62) 164 N15NOESY_@FLYA: HG(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG(LEU 62) HD21(ASN 97) ND2(ASN 97) 2115 N15NOESY_@FLYA: HG(LEU 62) HD22(ASN 97) ND2(ASN 97) 2015 QD1 62 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG3(LYS 58) CG(LYS 58) 3098 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD3(LYS 58) CD(LYS 58) 3098 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HE3(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(PRO 59) CA(PRO 59) 206 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG2(PRO 59) CG(PRO 59) 8769 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG3(PRO 59) CG(PRO 59) 8769 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD2(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD3(PRO 59) CD(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LEU 62) CA(LEU 62) 1070 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LEU 62) CB(LEU 62) 1182 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(LEU 62) CB(LEU 62) 984 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG(LEU 62) CG(LEU 62) 1484 C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HA(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD1(LEU 62) CD1(LEU 62) 1380 C13NOESY_@ALI_@FLYA: HG3(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD3(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HE2(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HE3(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HA(PRO 59) QD1(LEU 62) CD1(LEU 62) 5930 C13NOESY_@ALI_@FLYA: HB2(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HG2(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HG3(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD2(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD3(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(GLY 60) QD1(LEU 62) CD1(LEU 62) 2710 C13NOESY_@ALI_@FLYA: H(PHE 61) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD1(LEU 62) CD1(LEU 62) 9370 C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD1(LEU 62) CD1(LEU 62) 1994 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 62) CD1(LEU 62) 1643 C13NOESY_@ALI_@FLYA: H(LEU 62) QD1(LEU 62) CD1(LEU 62) 155 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD1(LEU 62) CD1(LEU 62) 1018 C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD1(LEU 62) CD1(LEU 62) 794 C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD1(LEU 62) CD1(LEU 62) 1380 C13NOESY_@ALI_@FLYA: HG(LEU 62) QD1(LEU 62) CD1(LEU 62) 1380 C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 63) QD1(LEU 62) CD1(LEU 62) 155 C13NOESY_@ALI_@FLYA: HA(LYS 63) QD1(LEU 62) CD1(LEU 62) 6667 C13NOESY_@ALI_@FLYA: HB2(LYS 63) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 63) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 62) CD1(LEU 62) 1682 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HA(LEU 93) QD1(LEU 62) CD1(LEU 62) 6666 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 62) CD1(LEU 62) 4509 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 62) CD1(LEU 62) 1018 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 62) CD1(LEU 62) 6573 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 62) CD1(LEU 62) 1683 C13NOESY_@ALI_@FLYA: H(LEU 96) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(ASN 97) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HA(ASN 97) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD1(LEU 62) CD1(LEU 62) 579 C13NOESY_@ALI_@FLYA: HB3(ASN 97) QD1(LEU 62) CD1(LEU 62) 2525 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 62) CD1(LEU 62) 155 C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD1(LEU 62) CD1(LEU 62) 4056 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD1(LEU 62) CD1(LEU 62) 1643 C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(VAL 94) CA(VAL 94) 189 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QG1(VAL 94) CG1(VAL 94) 9373 C13NOESY_@ALI_@FLYA: QD1(LEU 62) QG2(VAL 94) CG2(VAL 94) 4355 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(ASN 97) CB(ASN 97) 1491 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(ASN 97) CB(ASN 97) 1446 C13NOESY_@ARO_@FLYA: QD1(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(LEU 62) HD1(PHE 61) CD1(PHE 61) 30 C13NOESY_@ARO_@FLYA: QD1(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 62) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 62) HE2(PHE 99) CE1(PHE 99) 289 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HA(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HB3(LEU 62) 382 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HG(LEU 62) 382 HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) QD1(LEU 62) 943 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) QD1(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) QD1(LEU 62) 74 HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) QD1(LEU 62) 332 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) QD1(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) QD1(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) QD2(LEU 62) HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) QD1(LEU 62) 154 N15NOESY_@FLYA: QD1(LEU 62) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: QD1(LEU 62) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: QD1(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: QD1(LEU 62) H(LEU 62) N(LEU 62) 838 N15NOESY_@FLYA: QD1(LEU 62) H(LYS 63) N(LYS 63) 1101 N15NOESY_@FLYA: QD1(LEU 62) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(LEU 62) H(LEU 96) N(LEU 96) 1562 N15NOESY_@FLYA: QD1(LEU 62) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: QD1(LEU 62) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD1(LEU 62) HD22(ASN 97) ND2(ASN 97) QD2 62 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LYS 58) CA(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LYS 58) CB(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(PRO 59) CA(PRO 59) 206 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(PHE 61) CB(PHE 61) 4402 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LEU 62) CA(LEU 62) 1070 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 62) CB(LEU 62) 1182 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LEU 62) CB(LEU 62) 984 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 62) CG(LEU 62) 1484 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD2(LEU 62) CD2(LEU 62) 6112 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(LYS 58) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD2(LEU 62) CD2(LEU 62) 467 C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(PRO 59) QD2(LEU 62) CD2(LEU 62) 2396 C13NOESY_@ALI_@FLYA: H(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD2(LEU 62) CD2(LEU 62) 8229 C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 62) CD2(LEU 62) 5219 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 62) CD2(LEU 62) 9210 C13NOESY_@ALI_@FLYA: H(LEU 62) QD2(LEU 62) CD2(LEU 62) 1923 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 62) CD2(LEU 62) 1741 C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD2(LEU 62) CD2(LEU 62) 467 C13NOESY_@ALI_@FLYA: HG(LEU 62) QD2(LEU 62) CD2(LEU 62) 467 C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 63) QD2(LEU 62) CD2(LEU 62) 1923 C13NOESY_@ALI_@FLYA: HA(LYS 63) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(SER 66) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD2(LEU 62) CD2(LEU 62) 2145 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(LEU 93) QD2(LEU 62) CD2(LEU 62) 2145 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD2(LEU 62) CD2(LEU 62) 3024 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 94) QD2(LEU 62) CD2(LEU 62) 1793 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 62) CD2(LEU 62) 6607 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 96) QD2(LEU 62) CD2(LEU 62) 2856 C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 96) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(ASN 97) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(ASN 97) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD2(LEU 62) CD2(LEU 62) 2834 C13NOESY_@ALI_@FLYA: HB3(ASN 97) QD2(LEU 62) CD2(LEU 62) 2564 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD2(LEU 62) CD2(LEU 62) 3572 C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD2(LEU 62) CD2(LEU 62) 1923 C13NOESY_@ALI_@FLYA: H(PHE 99) QD2(LEU 62) CD2(LEU 62) 3572 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD2(LEU 62) CD2(LEU 62) 3745 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD2(LEU 62) CD2(LEU 62) 5220 C13NOESY_@ALI_@FLYA: QB(ALA 102) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 65) CB(LEU 65) 1182 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 93) CG(LEU 93) 1514 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(VAL 94) CA(VAL 94) 189 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG2(VAL 94) CG2(VAL 94) 4355 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(ASN 97) CB(ASN 97) 1491 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(ASN 97) CB(ASN 97) 1446 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HD2(TYR 53) CD1(TYR 53) 30 C13NOESY_@ARO_@FLYA: QD2(LEU 62) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HD1(PHE 61) CD1(PHE 61) 30 C13NOESY_@ARO_@FLYA: QD2(LEU 62) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HE2(PHE 99) CE1(PHE 99) 289 C13NOESY_@ARO_@FLYA: QD2(LEU 62) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HA(LEU 62) 351 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HB3(LEU 62) 154 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HG(LEU 62) 154 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) QD1(LEU 62) HCCHTOCSY_@ALI_@FLYA: HA(LEU 62) CA(LEU 62) QD2(LEU 62) 943 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 62) CB(LEU 62) QD2(LEU 62) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 62) CB(LEU 62) QD2(LEU 62) 74 HCCHTOCSY_@ALI_@FLYA: HG(LEU 62) CG(LEU 62) QD2(LEU 62) 332 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) QD2(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) QD2(LEU 62) HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) QD2(LEU 62) 154 N15NOESY_@FLYA: QD2(LEU 62) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: QD2(LEU 62) H(LEU 62) N(LEU 62) 838 N15NOESY_@FLYA: QD2(LEU 62) H(LYS 63) N(LYS 63) 1101 N15NOESY_@FLYA: QD2(LEU 62) H(LEU 65) N(LEU 65) 518 N15NOESY_@FLYA: QD2(LEU 62) H(SER 66) N(SER 66) 1575 N15NOESY_@FLYA: QD2(LEU 62) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QD2(LEU 62) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD2(LEU 62) H(ALA 95) N(ALA 95) 1382 N15NOESY_@FLYA: QD2(LEU 62) H(LEU 96) N(LEU 96) 1562 N15NOESY_@FLYA: QD2(LEU 62) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: QD2(LEU 62) HD21(ASN 97) ND2(ASN 97) 598 N15NOESY_@FLYA: QD2(LEU 62) HD22(ASN 97) ND2(ASN 97) 752 N15NOESY_@FLYA: QD2(LEU 62) H(PHE 99) N(PHE 99) 598 CD1 62 LEU C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HA(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD1(LEU 62) CD1(LEU 62) 1380 C13NOESY_@ALI_@FLYA: HG3(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD3(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HE2(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HE3(LYS 58) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HA(PRO 59) QD1(LEU 62) CD1(LEU 62) 5930 C13NOESY_@ALI_@FLYA: HB2(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB3(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HG2(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HG3(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD2(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD3(PRO 59) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(GLY 60) QD1(LEU 62) CD1(LEU 62) 2710 C13NOESY_@ALI_@FLYA: H(PHE 61) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD1(LEU 62) CD1(LEU 62) 9370 C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD1(LEU 62) CD1(LEU 62) 1994 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 62) CD1(LEU 62) 1643 C13NOESY_@ALI_@FLYA: H(LEU 62) QD1(LEU 62) CD1(LEU 62) 155 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD1(LEU 62) CD1(LEU 62) 1018 C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD1(LEU 62) CD1(LEU 62) 794 C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD1(LEU 62) CD1(LEU 62) 1380 C13NOESY_@ALI_@FLYA: HG(LEU 62) QD1(LEU 62) CD1(LEU 62) 1380 C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 63) QD1(LEU 62) CD1(LEU 62) 155 C13NOESY_@ALI_@FLYA: HA(LYS 63) QD1(LEU 62) CD1(LEU 62) 6667 C13NOESY_@ALI_@FLYA: HB2(LYS 63) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 63) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 62) CD1(LEU 62) 1682 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HA(LEU 93) QD1(LEU 62) CD1(LEU 62) 6666 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 62) CD1(LEU 62) 4509 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 62) CD1(LEU 62) 1018 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 62) CD1(LEU 62) 6573 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 62) CD1(LEU 62) 1683 C13NOESY_@ALI_@FLYA: H(LEU 96) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(ASN 97) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HA(ASN 97) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD1(LEU 62) CD1(LEU 62) 579 C13NOESY_@ALI_@FLYA: HB3(ASN 97) QD1(LEU 62) CD1(LEU 62) 2525 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 62) CD1(LEU 62) 155 C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD1(LEU 62) CD1(LEU 62) 4056 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD1(LEU 62) CD1(LEU 62) 1643 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HA(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HB3(LEU 62) 382 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) HG(LEU 62) 382 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) QD1(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 62) CD1(LEU 62) QD2(LEU 62) CD2 62 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD2(LEU 62) CD2(LEU 62) 6112 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(LYS 58) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD2(LEU 62) CD2(LEU 62) 467 C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(PRO 59) QD2(LEU 62) CD2(LEU 62) 2396 C13NOESY_@ALI_@FLYA: H(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD2(LEU 62) CD2(LEU 62) 8229 C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 62) CD2(LEU 62) 5219 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 62) CD2(LEU 62) 9210 C13NOESY_@ALI_@FLYA: H(LEU 62) QD2(LEU 62) CD2(LEU 62) 1923 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 62) CD2(LEU 62) 1741 C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD2(LEU 62) CD2(LEU 62) 467 C13NOESY_@ALI_@FLYA: HG(LEU 62) QD2(LEU 62) CD2(LEU 62) 467 C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 63) QD2(LEU 62) CD2(LEU 62) 1923 C13NOESY_@ALI_@FLYA: HA(LYS 63) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(SER 66) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD2(LEU 62) CD2(LEU 62) 2145 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(LEU 93) QD2(LEU 62) CD2(LEU 62) 2145 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD2(LEU 62) CD2(LEU 62) 3024 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 94) QD2(LEU 62) CD2(LEU 62) 1793 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 62) CD2(LEU 62) 6607 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 96) QD2(LEU 62) CD2(LEU 62) 2856 C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 96) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(ASN 97) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(ASN 97) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD2(LEU 62) CD2(LEU 62) 2834 C13NOESY_@ALI_@FLYA: HB3(ASN 97) QD2(LEU 62) CD2(LEU 62) 2564 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD2(LEU 62) CD2(LEU 62) 3572 C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD2(LEU 62) CD2(LEU 62) 1923 C13NOESY_@ALI_@FLYA: H(PHE 99) QD2(LEU 62) CD2(LEU 62) 3572 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD2(LEU 62) CD2(LEU 62) 3745 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD2(LEU 62) CD2(LEU 62) 5220 C13NOESY_@ALI_@FLYA: QB(ALA 102) QD2(LEU 62) CD2(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HA(LEU 62) 351 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HB2(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HB3(LEU 62) 154 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) HG(LEU 62) 154 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) QD1(LEU 62) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 62) CD2(LEU 62) QD2(LEU 62) N 63 LYS CBCANH_@FLYA: H(LYS 63) N(LYS 63) CA(LEU 62) 239 CBCANH_@FLYA: H(LYS 63) N(LYS 63) CB(LEU 62) 558 CBCANH_@FLYA: H(LYS 63) N(LYS 63) CA(LYS 63) 376 CBCANH_@FLYA: H(LYS 63) N(LYS 63) CB(LYS 63) 289 CBCAcoNH_@FLYA: H(LYS 63) N(LYS 63) CA(LEU 62) 396 CBCAcoNH_@FLYA: H(LYS 63) N(LYS 63) CB(LEU 62) 213 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HA(LEU 62) 436 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HB2(LEU 62) HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HB3(LEU 62) 236 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HG(LEU 62) 236 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) QD1(LEU 62) 154 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) QD2(LEU 62) 154 N15HSQC_@FLYA: N(LYS 63) H(LYS 63) 142 N15NOESY_@FLYA: QG2(THR 51) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA(PRO 59) H(LYS 63) N(LYS 63) 1202 N15NOESY_@FLYA: HB2(PRO 59) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB3(PRO 59) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(GLY 60) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA2(GLY 60) H(LYS 63) N(LYS 63) 256 N15NOESY_@FLYA: HA3(GLY 60) H(LYS 63) N(LYS 63) 43 N15NOESY_@FLYA: H(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(PHE 61) H(LYS 63) N(LYS 63) 2557 N15NOESY_@FLYA: HB3(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HD1(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA(LEU 62) H(LYS 63) N(LYS 63) 256 N15NOESY_@FLYA: HB2(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB3(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: QD1(LEU 62) H(LYS 63) N(LYS 63) 1101 N15NOESY_@FLYA: QD2(LEU 62) H(LYS 63) N(LYS 63) 1101 N15NOESY_@FLYA: H(LYS 63) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA(LYS 63) H(LYS 63) N(LYS 63) 43 N15NOESY_@FLYA: HB2(LYS 63) H(LYS 63) N(LYS 63) 35 N15NOESY_@FLYA: HB3(LYS 63) H(LYS 63) N(LYS 63) 35 N15NOESY_@FLYA: HG2(LYS 63) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG3(LYS 63) H(LYS 63) N(LYS 63) 59 N15NOESY_@FLYA: HD2(LYS 63) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HD3(LYS 63) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HE2(LYS 63) H(LYS 63) N(LYS 63) 2975 N15NOESY_@FLYA: HE3(LYS 63) H(LYS 63) N(LYS 63) 2975 N15NOESY_@FLYA: H(LYS 64) H(LYS 63) N(LYS 63) 979 N15NOESY_@FLYA: HA(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG2(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG3(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(LEU 65) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(LEU 65) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG(LEU 65) H(LYS 63) N(LYS 63) 59 N15NOESY_@FLYA: QD1(LEU 65) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(SER 66) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(SER 66) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: QD1(LEU 67) H(LYS 63) N(LYS 63) H 63 LYS C13NOESY_@ALI_@FLYA: H(LYS 63) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(LYS 63) HA(PRO 59) CA(PRO 59) 2437 C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: H(LYS 63) HA2(GLY 60) CA(GLY 60) 807 C13NOESY_@ALI_@FLYA: H(LYS 63) HA3(GLY 60) CA(GLY 60) 384 C13NOESY_@ALI_@FLYA: H(LYS 63) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(PHE 61) CB(PHE 61) 1223 C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 63) HA(LEU 62) CA(LEU 62) 1467 C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LEU 62) CB(LEU 62) 981 C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(LEU 62) CB(LEU 62) 1432 C13NOESY_@ALI_@FLYA: H(LYS 63) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 63) QD1(LEU 62) CD1(LEU 62) 155 C13NOESY_@ALI_@FLYA: H(LYS 63) QD2(LEU 62) CD2(LEU 62) 1923 C13NOESY_@ALI_@FLYA: H(LYS 63) HA(LYS 63) CA(LYS 63) 1516 C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: H(LYS 63) HG2(LYS 63) CG(LYS 63) 3828 C13NOESY_@ALI_@FLYA: H(LYS 63) HG3(LYS 63) CG(LYS 63) 3828 C13NOESY_@ALI_@FLYA: H(LYS 63) HD2(LYS 63) CD(LYS 63) 4221 C13NOESY_@ALI_@FLYA: H(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HE2(LYS 63) CE(LYS 63) 8672 C13NOESY_@ALI_@FLYA: H(LYS 63) HE3(LYS 63) CE(LYS 63) 8672 C13NOESY_@ALI_@FLYA: H(LYS 63) HA(LYS 64) CA(LYS 64) 6151 C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 63) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 63) HG3(LYS 64) CG(LYS 64) 7717 C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LEU 65) CB(LEU 65) 981 C13NOESY_@ALI_@FLYA: H(LYS 63) HG(LEU 65) CG(LEU 65) 7701 C13NOESY_@ALI_@FLYA: H(LYS 63) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ARO_@FLYA: H(LYS 63) HD1(PHE 61) CD1(PHE 61) 199 CBCANH_@FLYA: H(LYS 63) N(LYS 63) CA(LEU 62) 239 CBCANH_@FLYA: H(LYS 63) N(LYS 63) CB(LEU 62) 558 CBCANH_@FLYA: H(LYS 63) N(LYS 63) CA(LYS 63) 376 CBCANH_@FLYA: H(LYS 63) N(LYS 63) CB(LYS 63) 289 CBCAcoNH_@FLYA: H(LYS 63) N(LYS 63) CA(LEU 62) 396 CBCAcoNH_@FLYA: H(LYS 63) N(LYS 63) CB(LEU 62) 213 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HA(LEU 62) 436 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HB2(LEU 62) HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HB3(LEU 62) 236 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) HG(LEU 62) 236 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) QD1(LEU 62) 154 HCcoNH_@ALI_@FLYA: H(LYS 63) N(LYS 63) QD2(LEU 62) 154 N15HSQC_@FLYA: N(LYS 63) H(LYS 63) 142 N15NOESY_@FLYA: H(LYS 63) H(GLY 60) N(GLY 60) 1122 N15NOESY_@FLYA: H(LYS 63) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: H(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QG2(THR 51) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA(PRO 59) H(LYS 63) N(LYS 63) 1202 N15NOESY_@FLYA: HB2(PRO 59) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB3(PRO 59) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(GLY 60) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA2(GLY 60) H(LYS 63) N(LYS 63) 256 N15NOESY_@FLYA: HA3(GLY 60) H(LYS 63) N(LYS 63) 43 N15NOESY_@FLYA: H(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(PHE 61) H(LYS 63) N(LYS 63) 2557 N15NOESY_@FLYA: HB3(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HD1(PHE 61) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA(LEU 62) H(LYS 63) N(LYS 63) 256 N15NOESY_@FLYA: HB2(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB3(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG(LEU 62) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: QD1(LEU 62) H(LYS 63) N(LYS 63) 1101 N15NOESY_@FLYA: QD2(LEU 62) H(LYS 63) N(LYS 63) 1101 N15NOESY_@FLYA: H(LYS 63) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA(LYS 63) H(LYS 63) N(LYS 63) 43 N15NOESY_@FLYA: HB2(LYS 63) H(LYS 63) N(LYS 63) 35 N15NOESY_@FLYA: HB3(LYS 63) H(LYS 63) N(LYS 63) 35 N15NOESY_@FLYA: HG2(LYS 63) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG3(LYS 63) H(LYS 63) N(LYS 63) 59 N15NOESY_@FLYA: HD2(LYS 63) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HD3(LYS 63) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HE2(LYS 63) H(LYS 63) N(LYS 63) 2975 N15NOESY_@FLYA: HE3(LYS 63) H(LYS 63) N(LYS 63) 2975 N15NOESY_@FLYA: H(LYS 64) H(LYS 63) N(LYS 63) 979 N15NOESY_@FLYA: HA(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG2(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG3(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(LEU 65) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(LEU 65) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG(LEU 65) H(LYS 63) N(LYS 63) 59 N15NOESY_@FLYA: QD1(LEU 65) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(SER 66) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(SER 66) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: QD1(LEU 67) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(LYS 63) H(LYS 64) N(LYS 64) 900 N15NOESY_@FLYA: H(LYS 63) H(LEU 65) N(LEU 65) 2465 N15NOESY_@FLYA: H(LYS 63) H(SER 66) N(SER 66) CA 63 LYS C13NOESY_@ALI_@FLYA: HA(PRO 59) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(LYS 63) CA(LYS 63) 8404 C13NOESY_@ALI_@FLYA: H(LEU 62) HA(LYS 63) CA(LYS 63) 1516 C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(LYS 63) CA(LYS 63) 8404 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HA(LYS 63) CA(LYS 63) 1516 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(LYS 63) CA(LYS 63) 1383 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA(LYS 63) CA(LYS 63) 1383 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HA(LYS 63) CA(LYS 63) 1172 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HA(LYS 63) CA(LYS 63) 1172 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA(LYS 63) CA(LYS 63) 1209 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LYS 63) CA(LYS 63) 1571 C13NOESY_@ALI_@FLYA: HA(LYS 64) HA(LYS 63) CA(LYS 63) 5416 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LYS 63) CA(LYS 63) 1209 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA(LYS 63) CA(LYS 63) 1172 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(LYS 63) CA(LYS 63) 1209 C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LYS 63) CA(LYS 63) 1569 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: H(SER 66) HA(LYS 63) CA(LYS 63) 1570 C13NOESY_@ALI_@FLYA: HA(SER 66) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(LYS 63) CA(LYS 63) CBCANH_@FLYA: H(LYS 63) N(LYS 63) CA(LYS 63) 376 CBCANH_@FLYA: H(LYS 64) N(LYS 64) CA(LYS 63) CBCAcoNH_@FLYA: H(LYS 64) N(LYS 64) CA(LYS 63) 124 HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HA(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HB2(LYS 63) 289 HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HB3(LYS 63) 293 HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HG2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HD2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HE2(LYS 63) 1224 HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HE3(LYS 63) 1224 HA 63 LYS C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(PRO 59) CA(PRO 59) 4532 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA2(GLY 60) CA(GLY 60) 375 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(LYS 63) QD1(LEU 62) CD1(LEU 62) 6667 C13NOESY_@ALI_@FLYA: HA(LYS 63) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(PRO 59) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HA(LYS 63) CA(LYS 63) 8404 C13NOESY_@ALI_@FLYA: H(LEU 62) HA(LYS 63) CA(LYS 63) 1516 C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(LYS 63) CA(LYS 63) 8404 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HA(LYS 63) CA(LYS 63) 1516 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(LYS 63) CA(LYS 63) 1383 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA(LYS 63) CA(LYS 63) 1383 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HA(LYS 63) CA(LYS 63) 1172 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HA(LYS 63) CA(LYS 63) 1172 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA(LYS 63) CA(LYS 63) 1209 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LYS 63) CA(LYS 63) 1571 C13NOESY_@ALI_@FLYA: HA(LYS 64) HA(LYS 63) CA(LYS 63) 5416 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LYS 63) CA(LYS 63) 1209 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA(LYS 63) CA(LYS 63) 1172 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(LYS 63) CA(LYS 63) 1209 C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LYS 63) CA(LYS 63) 1569 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: H(SER 66) HA(LYS 63) CA(LYS 63) 1570 C13NOESY_@ALI_@FLYA: HA(SER 66) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB3(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: HA(LYS 63) HG2(LYS 63) CG(LYS 63) 3261 C13NOESY_@ALI_@FLYA: HA(LYS 63) HG3(LYS 63) CG(LYS 63) 2541 C13NOESY_@ALI_@FLYA: HA(LYS 63) HD2(LYS 63) CD(LYS 63) 2365 C13NOESY_@ALI_@FLYA: HA(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA(LYS 63) HE2(LYS 63) CE(LYS 63) 7179 C13NOESY_@ALI_@FLYA: HA(LYS 63) HE3(LYS 63) CE(LYS 63) 9351 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 63) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 63) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 63) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(SER 66) CA(SER 66) 1549 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 63) QD2(LEU 67) CD2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HA(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HA(LYS 63) 389 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HA(LYS 63) 389 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HA(LYS 63) 22 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HA(LYS 63) 22 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HA(LYS 63) 183 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HA(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HA(LYS 63) 1137 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HA(LYS 63) 1137 HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HB2(LYS 63) 289 HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HB3(LYS 63) 293 HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HG2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HD2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HE2(LYS 63) 1224 HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HE3(LYS 63) 1224 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HA(LYS 63) 364 N15NOESY_@FLYA: HA(LYS 63) H(LEU 62) N(LEU 62) 1563 N15NOESY_@FLYA: HA(LYS 63) H(LYS 63) N(LYS 63) 43 N15NOESY_@FLYA: HA(LYS 63) H(LYS 64) N(LYS 64) 61 N15NOESY_@FLYA: HA(LYS 63) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(LYS 63) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(LYS 63) H(LEU 67) N(LEU 67) 1012 CB 63 LYS C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(LYS 63) CB(LYS 63) 2061 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LYS 63) CB(LYS 63) 2061 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB2(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB2(LYS 63) CB(LYS 63) 1685 C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB2(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB2(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LYS 63) CB(LYS 63) 1099 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB2(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB2(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(LYS 63) CB(LYS 63) 2061 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB3(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB3(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB3(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB3(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB3(LYS 63) CB(LYS 63) 1685 C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB3(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB3(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(LYS 63) CB(LYS 63) 1099 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB3(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB3(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB3(LYS 63) CB(LYS 63) CBCANH_@FLYA: H(LYS 63) N(LYS 63) CB(LYS 63) 289 CBCANH_@FLYA: H(LYS 64) N(LYS 64) CB(LYS 63) 220 CBCAcoNH_@FLYA: H(LYS 64) N(LYS 64) CB(LYS 63) 149 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HA(LYS 63) 389 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HA(LYS 63) 389 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HB2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HB2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HB3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HB3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HG2(LYS 63) 945 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HG2(LYS 63) 1120 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HG3(LYS 63) 945 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HG3(LYS 63) 945 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HD2(LYS 63) 1096 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HD2(LYS 63) 1096 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HE2(LYS 63) 267 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HE2(LYS 63) 267 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HE3(LYS 63) 267 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HE3(LYS 63) 267 HB2 63 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(PRO 59) CA(PRO 59) 2983 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA2(GLY 60) CA(GLY 60) 118 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA3(GLY 60) CA(GLY 60) 1860 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(PHE 61) CA(PHE 61) 348 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 63) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(LYS 63) CA(LYS 63) 1383 C13NOESY_@ALI_@FLYA: HA(PRO 59) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(GLY 60) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB2(LYS 63) CB(LYS 63) 2061 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB2(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: H(PHE 61) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LYS 63) CB(LYS 63) 2061 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB2(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB2(LYS 63) CB(LYS 63) 1685 C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB2(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB2(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LYS 63) CB(LYS 63) 1099 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB2(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB2(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG3(LYS 63) CG(LYS 63) 4117 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HD3(LYS 63) CD(LYS 63) 7242 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(LYS 64) CA(LYS 64) 866 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(LYS 64) CB(LYS 64) 390 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG2(LYS 64) CG(LYS 64) 1649 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG3(LYS 64) CG(LYS 64) 1700 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(SER 66) CB(SER 66) 5116 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 63) QD1(LEU 67) CD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HA(LYS 63) 389 HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HB2(LYS 63) 289 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HB2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HB2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HB2(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HB2(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HB2(LYS 63) 421 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HB2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HB2(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HB2(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HB3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HG2(LYS 63) 945 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HG3(LYS 63) 945 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HD2(LYS 63) 1096 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HE2(LYS 63) 267 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HE3(LYS 63) 267 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HB2(LYS 63) 36 N15NOESY_@FLYA: HB2(LYS 63) H(GLY 60) N(GLY 60) N15NOESY_@FLYA: HB2(LYS 63) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: HB2(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB2(LYS 63) H(LYS 63) N(LYS 63) 35 N15NOESY_@FLYA: HB2(LYS 63) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: HB2(LYS 63) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: HB2(LYS 63) H(SER 66) N(SER 66) 1836 HB3 63 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA2(GLY 60) CA(GLY 60) 118 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA3(GLY 60) CA(GLY 60) 1860 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA(LYS 63) CA(LYS 63) 1383 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HB3(LYS 63) CB(LYS 63) 2061 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HB3(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: H(LEU 62) HB3(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: H(LYS 63) HB3(LYS 63) CB(LYS 63) 848 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB3(LYS 63) CB(LYS 63) 161 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB3(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB3(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB3(LYS 63) CB(LYS 63) 1685 C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB3(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB3(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(LYS 63) CB(LYS 63) 1099 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB3(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB3(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG3(LYS 63) CG(LYS 63) 4117 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HD3(LYS 63) CD(LYS 63) 7242 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA(LYS 64) CA(LYS 64) 866 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(LYS 64) CB(LYS 64) 390 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG2(LYS 64) CG(LYS 64) 4194 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG3(LYS 64) CG(LYS 64) 1700 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(SER 66) CB(SER 66) 5118 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 63) QD2(LEU 67) CD2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HA(LYS 63) 389 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HB2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HB3(LYS 63) 293 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HB3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HB3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HB3(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HB3(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HB3(LYS 63) 421 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HB3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HB3(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HB3(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HG2(LYS 63) 1120 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HG3(LYS 63) 945 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HD2(LYS 63) 1096 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HE2(LYS 63) 267 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HE3(LYS 63) 267 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HB3(LYS 63) 36 N15NOESY_@FLYA: HB3(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB3(LYS 63) H(LYS 63) N(LYS 63) 35 N15NOESY_@FLYA: HB3(LYS 63) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: HB3(LYS 63) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: HB3(LYS 63) H(SER 66) N(SER 66) 1836 N15NOESY_@FLYA: HB3(LYS 63) H(LEU 67) N(LEU 67) CG 63 LYS C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HG2(LYS 63) CG(LYS 63) 3828 C13NOESY_@ALI_@FLYA: HA(LYS 63) HG2(LYS 63) CG(LYS 63) 3261 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG2(LYS 63) CG(LYS 63) 4423 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 64) HG2(LYS 63) CG(LYS 63) 6174 C13NOESY_@ALI_@FLYA: HA(LYS 64) HG2(LYS 63) CG(LYS 63) 8805 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG2(LYS 63) CG(LYS 63) 7959 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HG2(LYS 63) CG(LYS 63) 8804 C13NOESY_@ALI_@FLYA: HA(PRO 59) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG3(LYS 63) CG(LYS 63) 8266 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HG3(LYS 63) CG(LYS 63) 3828 C13NOESY_@ALI_@FLYA: HA(LYS 63) HG3(LYS 63) CG(LYS 63) 2541 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG3(LYS 63) CG(LYS 63) 4117 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG3(LYS 63) CG(LYS 63) 4117 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HG3(LYS 63) CG(LYS 63) 2872 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HG3(LYS 63) CG(LYS 63) 2872 C13NOESY_@ALI_@FLYA: H(LYS 64) HG3(LYS 63) CG(LYS 63) 5527 C13NOESY_@ALI_@FLYA: H(SER 66) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB3(SER 66) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG3(LYS 63) CG(LYS 63) 9444 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HG3(LYS 63) CG(LYS 63) 9899 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HA(LYS 63) 22 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HA(LYS 63) 22 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HB2(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HB2(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HB3(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HB3(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HG2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HG2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HD2(LYS 63) 682 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HD2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HE3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HE3(LYS 63) HG2 63 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HA2(GLY 60) CA(GLY 60) 4462 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HA(LYS 63) CA(LYS 63) 1172 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB2(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB3(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HG2(LYS 63) CG(LYS 63) 3828 C13NOESY_@ALI_@FLYA: HA(LYS 63) HG2(LYS 63) CG(LYS 63) 3261 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG2(LYS 63) CG(LYS 63) 4423 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 64) HG2(LYS 63) CG(LYS 63) 6174 C13NOESY_@ALI_@FLYA: HA(LYS 64) HG2(LYS 63) CG(LYS 63) 8805 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG2(LYS 63) CG(LYS 63) 7959 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HG2(LYS 63) CG(LYS 63) 8804 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HD2(LYS 63) CD(LYS 63) 2424 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 63) QD2(LEU 67) CD2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HA(LYS 63) 22 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HB2(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HB3(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HG2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HG2(LYS 63) 945 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HG2(LYS 63) 1120 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HG2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HG2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HG2(LYS 63) 883 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HG2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HG2(LYS 63) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HG2(LYS 63) 1372 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HD2(LYS 63) 682 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HE3(LYS 63) HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HG2(LYS 63) 52 N15NOESY_@FLYA: HG2(LYS 63) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG2(LYS 63) H(LYS 64) N(LYS 64) 1032 HG3 63 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 63) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HA2(GLY 60) CA(GLY 60) 4462 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HA(LYS 63) CA(LYS 63) 1172 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB3(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HA(PRO 59) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG3(LYS 63) CG(LYS 63) 8266 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HG3(LYS 63) CG(LYS 63) 3828 C13NOESY_@ALI_@FLYA: HA(LYS 63) HG3(LYS 63) CG(LYS 63) 2541 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG3(LYS 63) CG(LYS 63) 4117 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG3(LYS 63) CG(LYS 63) 4117 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HG3(LYS 63) CG(LYS 63) 2872 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HG3(LYS 63) CG(LYS 63) 2872 C13NOESY_@ALI_@FLYA: H(LYS 64) HG3(LYS 63) CG(LYS 63) 5527 C13NOESY_@ALI_@FLYA: H(SER 66) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB3(SER 66) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG3(LYS 63) CG(LYS 63) 9444 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HG3(LYS 63) CG(LYS 63) 9899 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HD2(LYS 63) CD(LYS 63) 2424 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HG3(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HG3(LYS 63) QD2(LEU 67) CD2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HA(LYS 63) 22 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HB2(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HB3(LYS 63) 184 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HG2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HG3(LYS 63) 945 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HG3(LYS 63) 945 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HD2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HE3(LYS 63) HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HG3(LYS 63) 52 N15NOESY_@FLYA: HG3(LYS 63) H(LYS 63) N(LYS 63) 59 N15NOESY_@FLYA: HG3(LYS 63) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HG3(LYS 63) H(SER 66) N(SER 66) 171 CD 63 LYS C13NOESY_@ALI_@FLYA: HA(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(GLY 60) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HD2(LYS 63) CD(LYS 63) 4032 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HD2(LYS 63) CD(LYS 63) 2365 C13NOESY_@ALI_@FLYA: H(PHE 61) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 62) HD2(LYS 63) CD(LYS 63) 4221 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HD2(LYS 63) CD(LYS 63) 4221 C13NOESY_@ALI_@FLYA: HA(LYS 63) HD2(LYS 63) CD(LYS 63) 2365 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HD2(LYS 63) CD(LYS 63) 2424 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HD2(LYS 63) CD(LYS 63) 2424 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HD2(LYS 63) CD(LYS 63) 2345 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HD2(LYS 63) CD(LYS 63) 2345 C13NOESY_@ALI_@FLYA: H(LYS 64) HD2(LYS 63) CD(LYS 63) 5140 C13NOESY_@ALI_@FLYA: HB2(SER 66) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA(PRO 59) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD3(LYS 63) CD(LYS 63) 9340 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD3(LYS 63) CD(LYS 63) 8438 C13NOESY_@ALI_@FLYA: H(GLY 60) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(PHE 61) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 62) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HD3(LYS 63) CD(LYS 63) 7242 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HD3(LYS 63) CD(LYS 63) 7242 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HD3(LYS 63) CD(LYS 63) 9878 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 64) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD3(LYS 63) CD(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HA(LYS 63) 183 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HA(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HB2(LYS 63) 421 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HB2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HB3(LYS 63) 421 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HB3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HG2(LYS 63) 883 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HG2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HD2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HD2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HD3(LYS 63) 1742 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HE2(LYS 63) 1135 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HE3(LYS 63) 1135 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HE3(LYS 63) HD2 63 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB3(PRO 59) CB(PRO 59) 7398 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG3(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA2(GLY 60) CA(GLY 60) 2957 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA3(GLY 60) CA(GLY 60) 6499 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 63) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HA(LYS 63) CA(LYS 63) 1209 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG2(LYS 63) CG(LYS 63) 4423 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HA(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(GLY 60) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HD2(LYS 63) CD(LYS 63) 4032 C13NOESY_@ALI_@FLYA: HA3(GLY 60) HD2(LYS 63) CD(LYS 63) 2365 C13NOESY_@ALI_@FLYA: H(PHE 61) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 62) HD2(LYS 63) CD(LYS 63) 4221 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HD2(LYS 63) CD(LYS 63) 4221 C13NOESY_@ALI_@FLYA: HA(LYS 63) HD2(LYS 63) CD(LYS 63) 2365 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HD2(LYS 63) CD(LYS 63) 2424 C13NOESY_@ALI_@FLYA: HG3(LYS 63) HD2(LYS 63) CD(LYS 63) 2424 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HD2(LYS 63) CD(LYS 63) 2345 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HD2(LYS 63) CD(LYS 63) 2345 C13NOESY_@ALI_@FLYA: H(LYS 64) HD2(LYS 63) CD(LYS 63) 5140 C13NOESY_@ALI_@FLYA: HB2(SER 66) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HD3(LYS 63) CD(LYS 63) 9878 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HE2(LYS 63) CE(LYS 63) 3069 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HE3(LYS 63) CE(LYS 63) 3069 C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HD2(LYS 63) QD1(LEU 67) CD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HA(LYS 63) 183 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HB2(LYS 63) 421 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HB3(LYS 63) 421 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HG2(LYS 63) 883 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HD2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HD2(LYS 63) 1096 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HD2(LYS 63) 1096 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HD2(LYS 63) 682 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HD2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HD2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HD2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HD2(LYS 63) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HD2(LYS 63) 1369 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HD3(LYS 63) 1742 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HE2(LYS 63) 1135 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HE3(LYS 63) 1135 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HD2(LYS 63) 53 N15NOESY_@FLYA: HD2(LYS 63) H(GLY 60) N(GLY 60) 2755 N15NOESY_@FLYA: HD2(LYS 63) H(PHE 61) N(PHE 61) 1660 N15NOESY_@FLYA: HD2(LYS 63) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HD2(LYS 63) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HD2(LYS 63) H(LYS 64) N(LYS 64) 753 HD3 63 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA(PRO 59) CA(PRO 59) 977 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB2(PRO 59) CB(PRO 59) 865 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG2(PRO 59) CG(PRO 59) 2463 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG3(PRO 59) CG(PRO 59) 2463 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA3(GLY 60) CA(GLY 60) 7624 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB2(LYS 63) CB(LYS 63) 1685 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HB3(LYS 63) CB(LYS 63) 1685 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA(PRO 59) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HD3(LYS 63) CD(LYS 63) 9340 C13NOESY_@ALI_@FLYA: HG3(PRO 59) HD3(LYS 63) CD(LYS 63) 8438 C13NOESY_@ALI_@FLYA: H(GLY 60) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(PHE 61) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 62) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HA(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HD3(LYS 63) CD(LYS 63) 7242 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HD3(LYS 63) CD(LYS 63) 7242 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HD3(LYS 63) CD(LYS 63) 9878 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 64) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HD3(LYS 63) QD1(LEU 67) CD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HA(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HB2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HB3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HG2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HD2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HD3(LYS 63) 1742 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HE3(LYS 63) HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HD3(LYS 63) N15NOESY_@FLYA: HD3(LYS 63) H(GLY 60) N(GLY 60) 294 N15NOESY_@FLYA: HD3(LYS 63) H(PHE 61) N(PHE 61) 2164 N15NOESY_@FLYA: HD3(LYS 63) H(LEU 62) N(LEU 62) 806 N15NOESY_@FLYA: HD3(LYS 63) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HD3(LYS 63) H(LYS 64) N(LYS 64) CE 63 LYS C13NOESY_@ALI_@FLYA: HB2(PRO 59) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HE2(LYS 63) CE(LYS 63) 7004 C13NOESY_@ALI_@FLYA: H(LYS 63) HE2(LYS 63) CE(LYS 63) 8672 C13NOESY_@ALI_@FLYA: HA(LYS 63) HE2(LYS 63) CE(LYS 63) 7179 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HE2(LYS 63) CE(LYS 63) 3069 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HE3(LYS 63) CE(LYS 63) 8450 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HE3(LYS 63) CE(LYS 63) 7102 C13NOESY_@ALI_@FLYA: H(LYS 63) HE3(LYS 63) CE(LYS 63) 8672 C13NOESY_@ALI_@FLYA: HA(LYS 63) HE3(LYS 63) CE(LYS 63) 9351 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HE3(LYS 63) CE(LYS 63) 3069 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HE3(LYS 63) CE(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HA(LYS 63) 1137 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HA(LYS 63) 1137 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HB2(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HB2(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HB3(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HB3(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HG2(LYS 63) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HG2(LYS 63) 1372 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HD2(LYS 63) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HD2(LYS 63) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HE3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HE3(LYS 63) HE2 63 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB2(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: HE2(LYS 63) HB3(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: HE2(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HG3(LYS 63) CG(LYS 63) 2872 C13NOESY_@ALI_@FLYA: HE2(LYS 63) HD2(LYS 63) CD(LYS 63) 2345 C13NOESY_@ALI_@FLYA: HE2(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HE2(LYS 63) CE(LYS 63) 7004 C13NOESY_@ALI_@FLYA: H(LYS 63) HE2(LYS 63) CE(LYS 63) 8672 C13NOESY_@ALI_@FLYA: HA(LYS 63) HE2(LYS 63) CE(LYS 63) 7179 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HE2(LYS 63) CE(LYS 63) 3069 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HE3(LYS 63) CE(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HA(LYS 63) 1137 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HB2(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HB3(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HG2(LYS 63) 1372 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HD2(LYS 63) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HE2(LYS 63) 1224 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HE2(LYS 63) 267 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HE2(LYS 63) 267 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HE2(LYS 63) 1135 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HE3(LYS 63) HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HE2(LYS 63) 185 N15NOESY_@FLYA: HE2(LYS 63) H(LYS 63) N(LYS 63) 2975 HE3 63 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB2(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB3(PRO 59) CB(PRO 59) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HG2(PRO 59) CG(PRO 59) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB2(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HB3(LYS 63) CB(LYS 63) 4162 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HG3(LYS 63) CG(LYS 63) 2872 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HD2(LYS 63) CD(LYS 63) 2345 C13NOESY_@ALI_@FLYA: HE3(LYS 63) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HE2(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB2(PRO 59) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB3(PRO 59) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG2(PRO 59) HE3(LYS 63) CE(LYS 63) 8450 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HE3(LYS 63) CE(LYS 63) 7102 C13NOESY_@ALI_@FLYA: H(LYS 63) HE3(LYS 63) CE(LYS 63) 8672 C13NOESY_@ALI_@FLYA: HA(LYS 63) HE3(LYS 63) CE(LYS 63) 9351 C13NOESY_@ALI_@FLYA: HB2(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HE3(LYS 63) CE(LYS 63) 3069 C13NOESY_@ALI_@FLYA: HD3(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HE2(LYS 63) HE3(LYS 63) CE(LYS 63) C13NOESY_@ALI_@FLYA: HE3(LYS 63) HE3(LYS 63) CE(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HA(LYS 63) 1137 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HB2(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HB3(LYS 63) 1104 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HG2(LYS 63) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HG3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HD2(LYS 63) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HD3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HE2(LYS 63) HCCHTOCSY_@ALI_@FLYA: HA(LYS 63) CA(LYS 63) HE3(LYS 63) 1224 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 63) CB(LYS 63) HE3(LYS 63) 267 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 63) CB(LYS 63) HE3(LYS 63) 267 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 63) CG(LYS 63) HE3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 63) CG(LYS 63) HE3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 63) CD(LYS 63) HE3(LYS 63) 1135 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 63) CD(LYS 63) HE3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 63) CE(LYS 63) HE3(LYS 63) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 63) CE(LYS 63) HE3(LYS 63) HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HE3(LYS 63) 185 N15NOESY_@FLYA: HE3(LYS 63) H(LYS 63) N(LYS 63) 2975 N 64 LYS CBCANH_@FLYA: H(LYS 64) N(LYS 64) CA(LYS 63) CBCANH_@FLYA: H(LYS 64) N(LYS 64) CB(LYS 63) 220 CBCANH_@FLYA: H(LYS 64) N(LYS 64) CA(LYS 64) 354 CBCANH_@FLYA: H(LYS 64) N(LYS 64) CB(LYS 64) 220 CBCAcoNH_@FLYA: H(LYS 64) N(LYS 64) CA(LYS 63) 124 CBCAcoNH_@FLYA: H(LYS 64) N(LYS 64) CB(LYS 63) 149 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HA(LYS 63) 364 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HB2(LYS 63) 36 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HB3(LYS 63) 36 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HG2(LYS 63) 52 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HG3(LYS 63) 52 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HD2(LYS 63) 53 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HD3(LYS 63) HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HE2(LYS 63) 185 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HE3(LYS 63) 185 N15HSQC_@FLYA: N(LYS 64) H(LYS 64) 43 N15NOESY_@FLYA: QG2(THR 51) H(LYS 64) N(LYS 64) 2282 N15NOESY_@FLYA: HA2(GLY 60) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HA3(GLY 60) H(LYS 64) N(LYS 64) 61 N15NOESY_@FLYA: H(PHE 61) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HA(PHE 61) H(LYS 64) N(LYS 64) 1261 N15NOESY_@FLYA: HB3(PHE 61) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: H(LEU 62) H(LYS 64) N(LYS 64) 900 N15NOESY_@FLYA: HA(LEU 62) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB2(LEU 62) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB3(LEU 62) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: H(LYS 63) H(LYS 64) N(LYS 64) 900 N15NOESY_@FLYA: HA(LYS 63) H(LYS 64) N(LYS 64) 61 N15NOESY_@FLYA: HB2(LYS 63) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: HB3(LYS 63) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: HG2(LYS 63) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HG3(LYS 63) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HD2(LYS 63) H(LYS 64) N(LYS 64) 753 N15NOESY_@FLYA: HD3(LYS 63) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: H(LYS 64) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HA(LYS 64) H(LYS 64) N(LYS 64) 1001 N15NOESY_@FLYA: HB2(LYS 64) H(LYS 64) N(LYS 64) 753 N15NOESY_@FLYA: HB3(LYS 64) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: HG2(LYS 64) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HG3(LYS 64) H(LYS 64) N(LYS 64) 753 N15NOESY_@FLYA: HD2(LYS 64) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HD3(LYS 64) H(LYS 64) N(LYS 64) 753 N15NOESY_@FLYA: HE2(LYS 64) H(LYS 64) N(LYS 64) 2166 N15NOESY_@FLYA: HE3(LYS 64) H(LYS 64) N(LYS 64) 2166 N15NOESY_@FLYA: H(LEU 65) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HA(LEU 65) H(LYS 64) N(LYS 64) 1001 N15NOESY_@FLYA: HB2(LEU 65) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HG(LEU 65) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: QD1(LEU 65) H(LYS 64) N(LYS 64) 2900 N15NOESY_@FLYA: QD2(LEU 65) H(LYS 64) N(LYS 64) 2900 N15NOESY_@FLYA: H(SER 66) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB2(SER 66) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: H(LEU 67) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB2(LEU 67) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HG(LEU 67) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: QD1(LEU 67) H(LYS 64) N(LYS 64) H 64 LYS C13NOESY_@ALI_@FLYA: H(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(LYS 64) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LYS 64) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: H(LYS 64) HA(PHE 61) CA(PHE 61) 1420 C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LYS 63) CA(LYS 63) 1571 C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LYS 63) CB(LYS 63) 1099 C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(LYS 63) CB(LYS 63) 1099 C13NOESY_@ALI_@FLYA: H(LYS 64) HG2(LYS 63) CG(LYS 63) 6174 C13NOESY_@ALI_@FLYA: H(LYS 64) HG3(LYS 63) CG(LYS 63) 5527 C13NOESY_@ALI_@FLYA: H(LYS 64) HD2(LYS 63) CD(LYS 63) 5140 C13NOESY_@ALI_@FLYA: H(LYS 64) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LYS 64) CA(LYS 64) 983 C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LYS 64) CB(LYS 64) 575 C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(LYS 64) CB(LYS 64) 1099 C13NOESY_@ALI_@FLYA: H(LYS 64) HG2(LYS 64) CG(LYS 64) 2840 C13NOESY_@ALI_@FLYA: H(LYS 64) HG3(LYS 64) CG(LYS 64) 1592 C13NOESY_@ALI_@FLYA: H(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 64) HD3(LYS 64) CD(LYS 64) 5142 C13NOESY_@ALI_@FLYA: H(LYS 64) HE2(LYS 64) CE(LYS 64) 7120 C13NOESY_@ALI_@FLYA: H(LYS 64) HE3(LYS 64) CE(LYS 64) 7120 C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 64) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 64) QD1(LEU 67) CD1(LEU 67) CBCANH_@FLYA: H(LYS 64) N(LYS 64) CA(LYS 63) CBCANH_@FLYA: H(LYS 64) N(LYS 64) CB(LYS 63) 220 CBCANH_@FLYA: H(LYS 64) N(LYS 64) CA(LYS 64) 354 CBCANH_@FLYA: H(LYS 64) N(LYS 64) CB(LYS 64) 220 CBCAcoNH_@FLYA: H(LYS 64) N(LYS 64) CA(LYS 63) 124 CBCAcoNH_@FLYA: H(LYS 64) N(LYS 64) CB(LYS 63) 149 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HA(LYS 63) 364 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HB2(LYS 63) 36 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HB3(LYS 63) 36 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HG2(LYS 63) 52 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HG3(LYS 63) 52 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HD2(LYS 63) 53 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HD3(LYS 63) HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HE2(LYS 63) 185 HCcoNH_@ALI_@FLYA: H(LYS 64) N(LYS 64) HE3(LYS 63) 185 N15HSQC_@FLYA: N(LYS 64) H(LYS 64) 43 N15NOESY_@FLYA: H(LYS 64) H(PHE 61) N(PHE 61) 263 N15NOESY_@FLYA: H(LYS 64) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: H(LYS 64) H(LYS 63) N(LYS 63) 979 N15NOESY_@FLYA: QG2(THR 51) H(LYS 64) N(LYS 64) 2282 N15NOESY_@FLYA: HA2(GLY 60) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HA3(GLY 60) H(LYS 64) N(LYS 64) 61 N15NOESY_@FLYA: H(PHE 61) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HA(PHE 61) H(LYS 64) N(LYS 64) 1261 N15NOESY_@FLYA: HB3(PHE 61) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: H(LEU 62) H(LYS 64) N(LYS 64) 900 N15NOESY_@FLYA: HA(LEU 62) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB2(LEU 62) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB3(LEU 62) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: H(LYS 63) H(LYS 64) N(LYS 64) 900 N15NOESY_@FLYA: HA(LYS 63) H(LYS 64) N(LYS 64) 61 N15NOESY_@FLYA: HB2(LYS 63) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: HB3(LYS 63) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: HG2(LYS 63) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HG3(LYS 63) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HD2(LYS 63) H(LYS 64) N(LYS 64) 753 N15NOESY_@FLYA: HD3(LYS 63) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: H(LYS 64) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HA(LYS 64) H(LYS 64) N(LYS 64) 1001 N15NOESY_@FLYA: HB2(LYS 64) H(LYS 64) N(LYS 64) 753 N15NOESY_@FLYA: HB3(LYS 64) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: HG2(LYS 64) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HG3(LYS 64) H(LYS 64) N(LYS 64) 753 N15NOESY_@FLYA: HD2(LYS 64) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HD3(LYS 64) H(LYS 64) N(LYS 64) 753 N15NOESY_@FLYA: HE2(LYS 64) H(LYS 64) N(LYS 64) 2166 N15NOESY_@FLYA: HE3(LYS 64) H(LYS 64) N(LYS 64) 2166 N15NOESY_@FLYA: H(LEU 65) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HA(LEU 65) H(LYS 64) N(LYS 64) 1001 N15NOESY_@FLYA: HB2(LEU 65) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HG(LEU 65) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: QD1(LEU 65) H(LYS 64) N(LYS 64) 2900 N15NOESY_@FLYA: QD2(LEU 65) H(LYS 64) N(LYS 64) 2900 N15NOESY_@FLYA: H(SER 66) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB2(SER 66) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: H(LEU 67) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB2(LEU 67) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HG(LEU 67) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: QD1(LEU 67) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: H(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: H(LYS 64) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(LYS 64) H(LEU 67) N(LEU 67) 279 CA 64 LYS C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 63) HA(LYS 64) CA(LYS 64) 6151 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(LYS 64) CA(LYS 64) 866 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA(LYS 64) CA(LYS 64) 866 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LYS 64) CA(LYS 64) 983 C13NOESY_@ALI_@FLYA: HA(LYS 64) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LYS 64) CA(LYS 64) 1306 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(LYS 64) CA(LYS 64) 866 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(LYS 64) CA(LYS 64) 1306 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HA(LYS 64) CA(LYS 64) 1306 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HA(LYS 64) CA(LYS 64) 4497 C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: H(SER 66) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LYS 64) CA(LYS 64) 2150 C13NOESY_@ALI_@FLYA: HA(LEU 67) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LEU 67) HA(LYS 64) CA(LYS 64) 1304 C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(LYS 64) CA(LYS 64) 1304 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LYS 64) CA(LYS 64) 336 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(LYS 64) CA(LYS 64) 336 C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LYS 64) CA(LYS 64) 8849 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LYS 64) CA(LYS 64) 1085 CBCANH_@FLYA: H(LYS 64) N(LYS 64) CA(LYS 64) 354 CBCANH_@FLYA: H(LEU 65) N(LEU 65) CA(LYS 64) 396 CBCAcoNH_@FLYA: H(LEU 65) N(LEU 65) CA(LYS 64) 147 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HA(LYS 64) HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HB2(LYS 64) 912 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HB3(LYS 64) 723 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HG2(LYS 64) 774 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HG3(LYS 64) 912 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HD2(LYS 64) 774 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HD3(LYS 64) 912 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HE2(LYS 64) 1107 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HE3(LYS 64) 1107 HA 64 LYS C13NOESY_@ALI_@FLYA: HA(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(LYS 64) HA(LYS 63) CA(LYS 63) 5416 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HA(LYS 64) HG2(LYS 63) CG(LYS 63) 8805 C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 63) HA(LYS 64) CA(LYS 64) 6151 C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HA(LYS 64) CA(LYS 64) 866 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HA(LYS 64) CA(LYS 64) 866 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LYS 64) CA(LYS 64) 983 C13NOESY_@ALI_@FLYA: HA(LYS 64) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LYS 64) CA(LYS 64) 1306 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(LYS 64) CA(LYS 64) 866 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(LYS 64) CA(LYS 64) 1306 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HA(LYS 64) CA(LYS 64) 1306 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HA(LYS 64) CA(LYS 64) 4497 C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: H(SER 66) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LYS 64) CA(LYS 64) 2150 C13NOESY_@ALI_@FLYA: HA(LEU 67) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LEU 67) HA(LYS 64) CA(LYS 64) 1304 C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(LYS 64) CA(LYS 64) 1304 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LYS 64) CA(LYS 64) 336 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(LYS 64) CA(LYS 64) 336 C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LYS 64) CA(LYS 64) 8849 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LYS 64) CB(LYS 64) 1460 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 64) HG2(LYS 64) CG(LYS 64) 285 C13NOESY_@ALI_@FLYA: HA(LYS 64) HG3(LYS 64) CG(LYS 64) 2706 C13NOESY_@ALI_@FLYA: HA(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 64) HD3(LYS 64) CD(LYS 64) 4424 C13NOESY_@ALI_@FLYA: HA(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 64) QD2(LEU 65) CD2(LEU 65) 782 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LYS 64) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) HG(LEU 67) CG(LEU 67) 3100 C13NOESY_@ALI_@FLYA: HA(LYS 64) QD1(LEU 67) CD1(LEU 67) 7581 C13NOESY_@ALI_@FLYA: HA(LYS 64) QD2(LEU 67) CD2(LEU 67) 7252 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LYS 68) CB(LYS 68) 6986 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LYS 68) CB(LYS 68) 1871 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HA(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HA(LYS 64) 497 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HA(LYS 64) 621 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HA(LYS 64) 457 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HA(LYS 64) 432 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HA(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HA(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HA(LYS 64) 952 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HA(LYS 64) 952 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HB2(LYS 64) 912 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HB3(LYS 64) 723 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HG2(LYS 64) 774 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HG3(LYS 64) 912 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HD2(LYS 64) 774 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HD3(LYS 64) 912 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HE2(LYS 64) 1107 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HE3(LYS 64) 1107 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HA(LYS 64) 301 N15NOESY_@FLYA: HA(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HA(LYS 64) H(LYS 64) N(LYS 64) 1001 N15NOESY_@FLYA: HA(LYS 64) H(LEU 65) N(LEU 65) 999 N15NOESY_@FLYA: HA(LYS 64) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(LYS 64) H(LEU 67) N(LEU 67) 114 N15NOESY_@FLYA: HA(LYS 64) H(LYS 68) N(LYS 68) 969 CB 64 LYS C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(THR 51) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB(THR 51) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(LYS 64) CB(LYS 64) 2666 C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(LYS 64) CB(LYS 64) 390 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(LYS 64) CB(LYS 64) 390 C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LYS 64) CB(LYS 64) 575 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LYS 64) CB(LYS 64) 1460 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB2(LYS 64) CB(LYS 64) 390 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HE2(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HE3(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LYS 64) CB(LYS 64) 1460 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LYS 64) CB(LYS 64) 7654 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LYS 64) CB(LYS 64) 7654 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LYS 64) CB(LYS 64) 7984 C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(THR 51) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB(THR 51) HB3(LYS 64) CB(LYS 64) 2061 C13NOESY_@ALI_@FLYA: QG2(THR 51) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(LYS 64) CB(LYS 64) 1099 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LYS 64) CB(LYS 64) 2036 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB3(LYS 64) CB(LYS 64) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB3(LYS 64) CB(LYS 64) 2036 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HB3(LYS 64) CB(LYS 64) 592 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HE2(LYS 64) HB3(LYS 64) CB(LYS 64) 4162 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HB3(LYS 64) CB(LYS 64) 4162 C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LYS 64) CB(LYS 64) 592 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB3(LYS 64) CB(LYS 64) 592 CBCANH_@FLYA: H(LYS 64) N(LYS 64) CB(LYS 64) 220 CBCANH_@FLYA: H(LEU 65) N(LEU 65) CB(LYS 64) 349 CBCAcoNH_@FLYA: H(LEU 65) N(LEU 65) CB(LYS 64) 299 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HA(LYS 64) 497 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HA(LYS 64) 621 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HB2(LYS 64) 1096 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HB3(LYS 64) 1344 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HB3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HG2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HG2(LYS 64) 945 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HG3(LYS 64) 1096 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HD2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HD2(LYS 64) 945 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HD3(LYS 64) 1096 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HE2(LYS 64) 267 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HE3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HE3(LYS 64) 267 HB2 64 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD1(LEU 25) CD1(LEU 25) 2560 C13NOESY_@ALI_@FLYA: HB2(LYS 64) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB(THR 51) CB(THR 51) 7612 C13NOESY_@ALI_@FLYA: HB2(LYS 64) QG2(THR 51) CG2(THR 51) 1774 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(PHE 61) CA(PHE 61) 1239 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LYS 63) CA(LYS 63) 1209 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LYS 64) CA(LYS 64) 1306 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(THR 51) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB(THR 51) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(LYS 64) CB(LYS 64) 2666 C13NOESY_@ALI_@FLYA: HA(PHE 61) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(LYS 64) CB(LYS 64) 390 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(LYS 64) CB(LYS 64) 390 C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LYS 64) CB(LYS 64) 575 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LYS 64) CB(LYS 64) 1460 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB2(LYS 64) CB(LYS 64) 390 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HE2(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HE3(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LYS 64) CB(LYS 64) 1460 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LYS 64) CB(LYS 64) 7654 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LYS 64) CB(LYS 64) 7654 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LYS 64) CB(LYS 64) 7984 C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LYS 64) CB(LYS 64) 2036 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HG2(LYS 64) CG(LYS 64) 314 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HD2(LYS 64) CD(LYS 64) 4305 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HE2(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HE3(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HG(LEU 65) CG(LEU 65) 1927 C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LYS 68) CB(LYS 68) C13NOESY_@ARO_@FLYA: HB2(LYS 64) HD2(PHE 61) CD1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HA(LYS 64) 497 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HB2(LYS 64) 912 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HB2(LYS 64) 1096 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HB3(LYS 64) 1344 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HG2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HD2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HE3(LYS 64) HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HB2(LYS 64) 307 N15NOESY_@FLYA: HB2(LYS 64) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HB2(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(LYS 64) H(LYS 64) N(LYS 64) 753 N15NOESY_@FLYA: HB2(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(LYS 64) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(LYS 64) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HB2(LYS 64) H(LYS 68) N(LYS 68) HB3 64 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QG2(THR 51) CG2(THR 51) 339 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(PHE 61) CA(PHE 61) 348 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(LYS 64) CA(LYS 64) 866 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB2(LYS 64) CB(LYS 64) 390 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(THR 51) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB(THR 51) HB3(LYS 64) CB(LYS 64) 2061 C13NOESY_@ALI_@FLYA: QG2(THR 51) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(PHE 61) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 64) HB3(LYS 64) CB(LYS 64) 1099 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LYS 64) CB(LYS 64) 2036 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB3(LYS 64) CB(LYS 64) 592 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB3(LYS 64) CB(LYS 64) 2036 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HB3(LYS 64) CB(LYS 64) 592 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HE2(LYS 64) HB3(LYS 64) CB(LYS 64) 4162 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HB3(LYS 64) CB(LYS 64) 4162 C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LYS 64) CB(LYS 64) 592 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB3(LYS 64) CB(LYS 64) 592 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HG2(LYS 64) CG(LYS 64) 4194 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HG3(LYS 64) CG(LYS 64) 1700 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HG(LEU 65) CG(LEU 65) 4194 C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD2(LEU 65) CD2(LEU 65) 7064 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB3(LYS 68) CB(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HA(LYS 64) 621 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HB2(LYS 64) 1096 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HB3(LYS 64) 723 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HB3(LYS 64) 1344 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HB3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HB3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HB3(LYS 64) 665 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HB3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HB3(LYS 64) 421 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HB3(LYS 64) 1104 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HB3(LYS 64) 1104 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HG2(LYS 64) 945 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HG3(LYS 64) 1096 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HD2(LYS 64) 945 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HD3(LYS 64) 1096 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HE2(LYS 64) 267 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HE3(LYS 64) 267 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HB3(LYS 64) 384 N15NOESY_@FLYA: HB3(LYS 64) H(LYS 64) N(LYS 64) 1021 N15NOESY_@FLYA: HB3(LYS 64) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: HB3(LYS 64) H(SER 66) N(SER 66) 1836 N15NOESY_@FLYA: HB3(LYS 64) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HB3(LYS 64) H(LYS 68) N(LYS 68) CG 64 LYS C13NOESY_@ALI_@FLYA: QG2(THR 51) HG2(LYS 64) CG(LYS 64) 4399 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA(PHE 61) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 63) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 63) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG2(LYS 64) CG(LYS 64) 1649 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG2(LYS 64) CG(LYS 64) 4194 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 64) HG2(LYS 64) CG(LYS 64) 2840 C13NOESY_@ALI_@FLYA: HA(LYS 64) HG2(LYS 64) CG(LYS 64) 285 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HG2(LYS 64) CG(LYS 64) 314 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HG2(LYS 64) CG(LYS 64) 4194 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HG2(LYS 64) CG(LYS 64) 314 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HG2(LYS 64) CG(LYS 64) 314 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HG2(LYS 64) CG(LYS 64) 1743 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HG2(LYS 64) CG(LYS 64) 2405 C13NOESY_@ALI_@FLYA: H(LEU 65) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG2(LYS 64) CG(LYS 64) 4568 C13NOESY_@ALI_@FLYA: HB(THR 51) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(PHE 61) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA(PHE 61) HG3(LYS 64) CG(LYS 64) 3399 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HG3(LYS 64) CG(LYS 64) 4159 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 62) HG3(LYS 64) CG(LYS 64) 7717 C13NOESY_@ALI_@FLYA: HA(LEU 62) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 63) HG3(LYS 64) CG(LYS 64) 7717 C13NOESY_@ALI_@FLYA: HA(LYS 63) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG3(LYS 64) CG(LYS 64) 1700 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG3(LYS 64) CG(LYS 64) 1700 C13NOESY_@ALI_@FLYA: H(LYS 64) HG3(LYS 64) CG(LYS 64) 1592 C13NOESY_@ALI_@FLYA: HA(LYS 64) HG3(LYS 64) CG(LYS 64) 2706 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HG3(LYS 64) CG(LYS 64) 1700 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HG3(LYS 64) CG(LYS 64) 1143 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HG3(LYS 64) CG(LYS 64) 52 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HE2(LYS 64) HG3(LYS 64) CG(LYS 64) 2412 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HG3(LYS 64) CG(LYS 64) 2412 C13NOESY_@ALI_@FLYA: H(LEU 65) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HG3(LYS 64) CG(LYS 64) 1143 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG3(LYS 64) CG(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HA(LYS 64) 457 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HA(LYS 64) 432 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HB3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HB3(LYS 64) 665 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HG2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HG2(LYS 64) 1334 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HD2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HD2(LYS 64) 1334 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HE3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HE3(LYS 64) HG2 64 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 64) QG2(THR 51) CG2(THR 51) 3782 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA2(GLY 60) CA(GLY 60) 4462 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA3(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA(PHE 61) CA(PHE 61) 3397 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA(LYS 63) CA(LYS 63) 1172 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB2(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB3(LYS 63) CB(LYS 63) 592 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB3(LYS 64) CB(LYS 64) 592 C13NOESY_@ALI_@FLYA: QG2(THR 51) HG2(LYS 64) CG(LYS 64) 4399 C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA(PHE 61) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 63) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 63) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG2(LYS 64) CG(LYS 64) 1649 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG2(LYS 64) CG(LYS 64) 4194 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 64) HG2(LYS 64) CG(LYS 64) 2840 C13NOESY_@ALI_@FLYA: HA(LYS 64) HG2(LYS 64) CG(LYS 64) 285 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HG2(LYS 64) CG(LYS 64) 314 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HG2(LYS 64) CG(LYS 64) 4194 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HG2(LYS 64) CG(LYS 64) 314 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HG2(LYS 64) CG(LYS 64) 314 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HG2(LYS 64) CG(LYS 64) 1743 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HG2(LYS 64) CG(LYS 64) 2405 C13NOESY_@ALI_@FLYA: H(LEU 65) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG2(LYS 64) CG(LYS 64) 4568 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HG3(LYS 64) CG(LYS 64) 1143 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HD3(LYS 64) CD(LYS 64) 3836 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 64) QD1(LEU 67) CD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HA(LYS 64) 457 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HB3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HG2(LYS 64) 774 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HG2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HG2(LYS 64) 945 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HG2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HG2(LYS 64) 1334 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HG2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HG2(LYS 64) 883 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HG2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HG2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HD2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HE3(LYS 64) HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HG2(LYS 64) 315 N15NOESY_@FLYA: HG2(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG2(LYS 64) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HG2(LYS 64) H(LEU 65) N(LEU 65) HG3 64 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB(THR 51) CB(THR 51) 7612 C13NOESY_@ALI_@FLYA: HG3(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA2(GLY 60) CA(GLY 60) 2965 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA3(GLY 60) CA(GLY 60) 9220 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(PHE 61) CA(PHE 61) 1239 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB2(PHE 61) CB(PHE 61) 9515 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB3(PHE 61) CB(PHE 61) 9574 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(LYS 63) CA(LYS 63) 1209 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB2(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB3(LYS 63) CB(LYS 63) 2036 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HA(LYS 64) CA(LYS 64) 1306 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HB3(LYS 64) CB(LYS 64) 2036 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HG2(LYS 64) CG(LYS 64) 314 C13NOESY_@ALI_@FLYA: HB(THR 51) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA2(GLY 60) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA3(GLY 60) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(PHE 61) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HA(PHE 61) HG3(LYS 64) CG(LYS 64) 3399 C13NOESY_@ALI_@FLYA: HB2(PHE 61) HG3(LYS 64) CG(LYS 64) 4159 C13NOESY_@ALI_@FLYA: HB3(PHE 61) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HD2(PHE 61) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 62) HG3(LYS 64) CG(LYS 64) 7717 C13NOESY_@ALI_@FLYA: HA(LEU 62) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 63) HG3(LYS 64) CG(LYS 64) 7717 C13NOESY_@ALI_@FLYA: HA(LYS 63) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG3(LYS 64) CG(LYS 64) 1700 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG3(LYS 64) CG(LYS 64) 1700 C13NOESY_@ALI_@FLYA: H(LYS 64) HG3(LYS 64) CG(LYS 64) 1592 C13NOESY_@ALI_@FLYA: HA(LYS 64) HG3(LYS 64) CG(LYS 64) 2706 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HG3(LYS 64) CG(LYS 64) 1700 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HG3(LYS 64) CG(LYS 64) 1143 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HG3(LYS 64) CG(LYS 64) 52 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HE2(LYS 64) HG3(LYS 64) CG(LYS 64) 2412 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HG3(LYS 64) CG(LYS 64) 2412 C13NOESY_@ALI_@FLYA: H(LEU 65) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HG3(LYS 64) CG(LYS 64) 1143 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HD2(LYS 64) CD(LYS 64) 4305 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HE2(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HE3(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HG(LEU 65) CG(LEU 65) 1927 C13NOESY_@ALI_@FLYA: HG3(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 64) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ARO_@FLYA: HG3(LYS 64) HD2(PHE 61) CD1(PHE 61) 178 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HA(LYS 64) 432 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HB3(LYS 64) 665 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HG2(LYS 64) 1334 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HG3(LYS 64) 912 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HG3(LYS 64) 1096 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HG3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HG3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HD2(LYS 64) 1334 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HE3(LYS 64) HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HG3(LYS 64) 307 N15NOESY_@FLYA: HG3(LYS 64) H(PHE 61) N(PHE 61) 1660 N15NOESY_@FLYA: HG3(LYS 64) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HG3(LYS 64) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HG3(LYS 64) H(LYS 64) N(LYS 64) 753 N15NOESY_@FLYA: HG3(LYS 64) H(LEU 65) N(LEU 65) CD 64 LYS C13NOESY_@ALI_@FLYA: QG1(VAL 49) HD2(LYS 64) CD(LYS 64) 5183 C13NOESY_@ALI_@FLYA: HA(THR 51) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HB(THR 51) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: H(VAL 52) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HD2(LYS 64) CD(LYS 64) 5800 C13NOESY_@ALI_@FLYA: HA(PHE 61) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HD2(LYS 64) CD(LYS 64) 4305 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HD2(LYS 64) CD(LYS 64) 4305 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HD2(LYS 64) CD(LYS 64) 4305 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HE3(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 65) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD2(LYS 64) CD(LYS 64) 3510 C13NOESY_@ALI_@FLYA: QG2(THR 51) HD3(LYS 64) CD(LYS 64) 6879 C13NOESY_@ALI_@FLYA: HA(PHE 61) HD3(LYS 64) CD(LYS 64) 1846 C13NOESY_@ALI_@FLYA: H(LYS 64) HD3(LYS 64) CD(LYS 64) 5142 C13NOESY_@ALI_@FLYA: HA(LYS 64) HD3(LYS 64) CD(LYS 64) 4424 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HD3(LYS 64) CD(LYS 64) 3836 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HD3(LYS 64) CD(LYS 64) 2424 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HE2(LYS 64) HD3(LYS 64) CD(LYS 64) 2345 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HD3(LYS 64) CD(LYS 64) 2345 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD3(LYS 64) CD(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HA(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HA(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HB3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HB3(LYS 64) 421 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HG2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HG2(LYS 64) 883 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HD2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HD2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HE2(LYS 64) 1135 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HE3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HE3(LYS 64) 1135 HD2 64 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 64) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QG2(THR 51) CG2(THR 51) 3782 C13NOESY_@ALI_@FLYA: HD2(LYS 64) QG1(VAL 52) CG1(VAL 52) 3880 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HA(PHE 61) CA(PHE 61) 3382 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HB3(LYS 64) CB(LYS 64) 592 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HG3(LYS 64) CG(LYS 64) 52 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HD2(LYS 64) CD(LYS 64) 5183 C13NOESY_@ALI_@FLYA: HA(THR 51) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HB(THR 51) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: H(VAL 52) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: QG1(VAL 52) HD2(LYS 64) CD(LYS 64) 5800 C13NOESY_@ALI_@FLYA: HA(PHE 61) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HA(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HD2(LYS 64) CD(LYS 64) 4305 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HD2(LYS 64) CD(LYS 64) 4305 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HD2(LYS 64) CD(LYS 64) 4305 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HE3(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 65) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD2(LYS 64) CD(LYS 64) 3510 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HD3(LYS 64) CD(LYS 64) 2424 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QD2(LEU 65) CD2(LEU 65) 1708 C13NOESY_@ALI_@FLYA: HD2(LYS 64) QD1(LEU 67) CD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HA(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HB3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HG2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HD2(LYS 64) 774 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HD2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HD2(LYS 64) 945 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HD2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HD2(LYS 64) 1334 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HD2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HD2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HD2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HD2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HE3(LYS 64) HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HD2(LYS 64) 315 N15NOESY_@FLYA: HD2(LYS 64) H(VAL 52) N(VAL 52) N15NOESY_@FLYA: HD2(LYS 64) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HD2(LYS 64) H(LEU 65) N(LEU 65) HD3 64 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 64) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HA(PHE 61) CA(PHE 61) 1239 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HA(LYS 64) CA(LYS 64) 1306 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HG2(LYS 64) CG(LYS 64) 314 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HD2(LYS 64) CD(LYS 64) 4305 C13NOESY_@ALI_@FLYA: QG2(THR 51) HD3(LYS 64) CD(LYS 64) 6879 C13NOESY_@ALI_@FLYA: HA(PHE 61) HD3(LYS 64) CD(LYS 64) 1846 C13NOESY_@ALI_@FLYA: H(LYS 64) HD3(LYS 64) CD(LYS 64) 5142 C13NOESY_@ALI_@FLYA: HA(LYS 64) HD3(LYS 64) CD(LYS 64) 4424 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HD3(LYS 64) CD(LYS 64) 3836 C13NOESY_@ALI_@FLYA: HG3(LYS 64) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HD2(LYS 64) HD3(LYS 64) CD(LYS 64) 2424 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HE2(LYS 64) HD3(LYS 64) CD(LYS 64) 2345 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HD3(LYS 64) CD(LYS 64) 2345 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HE2(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HD3(LYS 64) HE3(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HD3(LYS 64) QD1(LEU 67) CD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HA(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HB3(LYS 64) 421 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HG2(LYS 64) 883 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HG3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HD2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HD3(LYS 64) 912 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HD3(LYS 64) 1096 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HD3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HD3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HD3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HE2(LYS 64) 1135 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HE3(LYS 64) 1135 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HD3(LYS 64) 307 N15NOESY_@FLYA: HD3(LYS 64) H(LYS 64) N(LYS 64) 753 CE 64 LYS C13NOESY_@ALI_@FLYA: QG2(THR 51) HE2(LYS 64) CE(LYS 64) 4120 C13NOESY_@ALI_@FLYA: HA(PHE 61) HE2(LYS 64) CE(LYS 64) 6561 C13NOESY_@ALI_@FLYA: H(LYS 64) HE2(LYS 64) CE(LYS 64) 7120 C13NOESY_@ALI_@FLYA: HA(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HE2(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HE2(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HE2(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HE3(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HE3(LYS 64) CE(LYS 64) 4120 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HE3(LYS 64) CE(LYS 64) 2823 C13NOESY_@ALI_@FLYA: HA(PHE 61) HE3(LYS 64) CE(LYS 64) 5545 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HE3(LYS 64) CE(LYS 64) 8333 C13NOESY_@ALI_@FLYA: H(LYS 64) HE3(LYS 64) CE(LYS 64) 7120 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HE3(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HE3(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HE3(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HE3(LYS 64) HE3(LYS 64) CE(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HA(LYS 64) 952 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HA(LYS 64) 952 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HB3(LYS 64) 1104 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HB3(LYS 64) 1104 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HG2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HG2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HG3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HG3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HD2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HD2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HD3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HD3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HE3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HE3(LYS 64) HE2 64 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 64) QG2(THR 51) CG2(THR 51) 4268 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HA(PHE 61) CA(PHE 61) 2786 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HA(LYS 64) CA(LYS 64) 4497 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HE2(LYS 64) HB3(LYS 64) CB(LYS 64) 4162 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HG2(LYS 64) CG(LYS 64) 1743 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HG3(LYS 64) CG(LYS 64) 2412 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HE2(LYS 64) HD3(LYS 64) CD(LYS 64) 2345 C13NOESY_@ALI_@FLYA: QG2(THR 51) HE2(LYS 64) CE(LYS 64) 4120 C13NOESY_@ALI_@FLYA: HA(PHE 61) HE2(LYS 64) CE(LYS 64) 6561 C13NOESY_@ALI_@FLYA: H(LYS 64) HE2(LYS 64) CE(LYS 64) 7120 C13NOESY_@ALI_@FLYA: HA(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HE2(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HE2(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HE2(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HE3(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HE2(LYS 64) HE3(LYS 64) CE(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HA(LYS 64) 952 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HB3(LYS 64) 1104 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HG2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HG3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HD2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HD3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HE2(LYS 64) 1107 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HE2(LYS 64) 267 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HE2(LYS 64) 1135 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HE3(LYS 64) HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HE2(LYS 64) 50 N15NOESY_@FLYA: HE2(LYS 64) H(LYS 64) N(LYS 64) 2166 HE3 64 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 64) QG2(THR 51) CG2(THR 51) 4268 C13NOESY_@ALI_@FLYA: HE3(LYS 64) QG1(VAL 52) CG1(VAL 52) C13NOESY_@ALI_@FLYA: HE3(LYS 64) HA(PHE 61) CA(PHE 61) 2792 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HE3(LYS 64) HB3(LYS 64) CB(LYS 64) 4162 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HG2(LYS 64) CG(LYS 64) 2405 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HG3(LYS 64) CG(LYS 64) 2412 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HE3(LYS 64) HD3(LYS 64) CD(LYS 64) 2345 C13NOESY_@ALI_@FLYA: HE3(LYS 64) HE2(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: QG2(THR 51) HE3(LYS 64) CE(LYS 64) 4120 C13NOESY_@ALI_@FLYA: QG1(VAL 52) HE3(LYS 64) CE(LYS 64) 2823 C13NOESY_@ALI_@FLYA: HA(PHE 61) HE3(LYS 64) CE(LYS 64) 5545 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HE3(LYS 64) CE(LYS 64) 8333 C13NOESY_@ALI_@FLYA: H(LYS 64) HE3(LYS 64) CE(LYS 64) 7120 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HE3(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HE3(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HD3(LYS 64) HE3(LYS 64) CE(LYS 64) 3069 C13NOESY_@ALI_@FLYA: HE2(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ALI_@FLYA: HE3(LYS 64) HE3(LYS 64) CE(LYS 64) C13NOESY_@ARO_@FLYA: HE3(LYS 64) HD2(PHE 61) CD1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HA(LYS 64) 952 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HB2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HB3(LYS 64) 1104 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HG2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HG3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HD2(LYS 64) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HD3(LYS 64) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HE2(LYS 64) HCCHTOCSY_@ALI_@FLYA: HA(LYS 64) CA(LYS 64) HE3(LYS 64) 1107 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 64) CB(LYS 64) HE3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 64) CB(LYS 64) HE3(LYS 64) 267 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 64) CG(LYS 64) HE3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 64) CG(LYS 64) HE3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 64) CD(LYS 64) HE3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 64) CD(LYS 64) HE3(LYS 64) 1135 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 64) CE(LYS 64) HE3(LYS 64) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 64) CE(LYS 64) HE3(LYS 64) HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HE3(LYS 64) 50 N15NOESY_@FLYA: HE3(LYS 64) H(LYS 64) N(LYS 64) 2166 N 65 LEU CBCANH_@FLYA: H(LEU 65) N(LEU 65) CA(LYS 64) 396 CBCANH_@FLYA: H(LEU 65) N(LEU 65) CB(LYS 64) 349 CBCANH_@FLYA: H(LEU 65) N(LEU 65) CA(LEU 65) 170 CBCANH_@FLYA: H(LEU 65) N(LEU 65) CB(LEU 65) 85 CBCAcoNH_@FLYA: H(LEU 65) N(LEU 65) CA(LYS 64) 147 CBCAcoNH_@FLYA: H(LEU 65) N(LEU 65) CB(LYS 64) 299 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HA(LYS 64) 301 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HB2(LYS 64) 307 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HB3(LYS 64) 384 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HG2(LYS 64) 315 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HG3(LYS 64) 307 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HD2(LYS 64) 315 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HD3(LYS 64) 307 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HE2(LYS 64) 50 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HE3(LYS 64) 50 N15HSQC_@FLYA: N(LEU 65) H(LEU 65) 5 N15NOESY_@FLYA: QD1(LEU 25) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QD2(LEU 25) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QG1(VAL 49) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB(THR 51) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QG2(THR 51) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(PHE 61) H(LEU 65) N(LEU 65) 909 N15NOESY_@FLYA: HD1(PHE 61) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: H(LEU 62) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(LEU 62) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(LEU 62) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB3(LEU 62) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: QD2(LEU 62) H(LEU 65) N(LEU 65) 518 N15NOESY_@FLYA: H(LYS 63) H(LEU 65) N(LEU 65) 2465 N15NOESY_@FLYA: HA(LYS 63) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(LYS 63) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: HB3(LYS 63) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: H(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(LYS 64) H(LEU 65) N(LEU 65) 999 N15NOESY_@FLYA: HB2(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB3(LYS 64) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: HG2(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HG3(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HD2(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: H(LEU 65) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(LEU 65) H(LEU 65) N(LEU 65) 999 N15NOESY_@FLYA: HB2(LEU 65) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB3(LEU 65) H(LEU 65) N(LEU 65) 1055 N15NOESY_@FLYA: HG(LEU 65) H(LEU 65) N(LEU 65) 816 N15NOESY_@FLYA: QD1(LEU 65) H(LEU 65) N(LEU 65) 414 N15NOESY_@FLYA: QD2(LEU 65) H(LEU 65) N(LEU 65) 414 N15NOESY_@FLYA: H(SER 66) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(SER 66) H(LEU 65) N(LEU 65) 2337 N15NOESY_@FLYA: HB2(SER 66) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB3(SER 66) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: H(LEU 67) H(LEU 65) N(LEU 65) 31 N15NOESY_@FLYA: HB2(LEU 67) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HG(LEU 67) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QD1(LEU 67) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: H(LYS 68) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(LYS 68) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB3(LYS 68) H(LEU 65) N(LEU 65) 816 N15NOESY_@FLYA: H(PHE 69) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HD1(PHE 69) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HE1(PHE 69) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HZ(PHE 99) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HE2(PHE 99) H(LEU 65) N(LEU 65) 2713 H 65 LEU C13NOESY_@ALI_@FLYA: H(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: H(LEU 65) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: H(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: H(LEU 65) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LEU 62) CA(LEU 62) 1212 C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LEU 62) CB(LEU 62) 1184 C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LYS 63) CA(LYS 63) 1569 C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 65) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 65) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 65) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LEU 65) CA(LEU 65) 550 C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LEU 65) CB(LEU 65) 1184 C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LEU 65) CB(LEU 65) 1005 C13NOESY_@ALI_@FLYA: H(LEU 65) HG(LEU 65) CG(LEU 65) 689 C13NOESY_@ALI_@FLYA: H(LEU 65) QD1(LEU 65) CD1(LEU 65) 2861 C13NOESY_@ALI_@FLYA: H(LEU 65) QD2(LEU 65) CD2(LEU 65) 2169 C13NOESY_@ALI_@FLYA: H(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LEU 67) CB(LEU 67) 4456 C13NOESY_@ALI_@FLYA: H(LEU 65) HG(LEU 67) CG(LEU 67) 9707 C13NOESY_@ALI_@FLYA: H(LEU 65) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ARO_@FLYA: H(LEU 65) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: H(LEU 65) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 65) HE2(PHE 99) CE1(PHE 99) 1044 C13NOESY_@ARO_@FLYA: H(LEU 65) HZ(PHE 99) CZ(PHE 99) CBCANH_@FLYA: H(LEU 65) N(LEU 65) CA(LYS 64) 396 CBCANH_@FLYA: H(LEU 65) N(LEU 65) CB(LYS 64) 349 CBCANH_@FLYA: H(LEU 65) N(LEU 65) CA(LEU 65) 170 CBCANH_@FLYA: H(LEU 65) N(LEU 65) CB(LEU 65) 85 CBCAcoNH_@FLYA: H(LEU 65) N(LEU 65) CA(LYS 64) 147 CBCAcoNH_@FLYA: H(LEU 65) N(LEU 65) CB(LYS 64) 299 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HA(LYS 64) 301 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HB2(LYS 64) 307 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HB3(LYS 64) 384 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HG2(LYS 64) 315 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HG3(LYS 64) 307 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HD2(LYS 64) 315 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HD3(LYS 64) 307 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HE2(LYS 64) 50 HCcoNH_@ALI_@FLYA: H(LEU 65) N(LEU 65) HE3(LYS 64) 50 N15HSQC_@FLYA: N(LEU 65) H(LEU 65) 5 N15NOESY_@FLYA: H(LEU 65) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: H(LEU 65) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(LEU 65) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: QD1(LEU 25) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QD2(LEU 25) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QG1(VAL 49) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB(THR 51) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QG2(THR 51) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(PHE 61) H(LEU 65) N(LEU 65) 909 N15NOESY_@FLYA: HD1(PHE 61) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: H(LEU 62) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(LEU 62) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(LEU 62) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB3(LEU 62) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: QD2(LEU 62) H(LEU 65) N(LEU 65) 518 N15NOESY_@FLYA: H(LYS 63) H(LEU 65) N(LEU 65) 2465 N15NOESY_@FLYA: HA(LYS 63) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(LYS 63) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: HB3(LYS 63) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: H(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(LYS 64) H(LEU 65) N(LEU 65) 999 N15NOESY_@FLYA: HB2(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB3(LYS 64) H(LEU 65) N(LEU 65) 166 N15NOESY_@FLYA: HG2(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HG3(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HD2(LYS 64) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: H(LEU 65) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(LEU 65) H(LEU 65) N(LEU 65) 999 N15NOESY_@FLYA: HB2(LEU 65) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB3(LEU 65) H(LEU 65) N(LEU 65) 1055 N15NOESY_@FLYA: HG(LEU 65) H(LEU 65) N(LEU 65) 816 N15NOESY_@FLYA: QD1(LEU 65) H(LEU 65) N(LEU 65) 414 N15NOESY_@FLYA: QD2(LEU 65) H(LEU 65) N(LEU 65) 414 N15NOESY_@FLYA: H(SER 66) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(SER 66) H(LEU 65) N(LEU 65) 2337 N15NOESY_@FLYA: HB2(SER 66) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB3(SER 66) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: H(LEU 67) H(LEU 65) N(LEU 65) 31 N15NOESY_@FLYA: HB2(LEU 67) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HG(LEU 67) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QD1(LEU 67) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: H(LYS 68) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(LYS 68) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB3(LYS 68) H(LEU 65) N(LEU 65) 816 N15NOESY_@FLYA: H(PHE 69) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HD1(PHE 69) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HE1(PHE 69) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HZ(PHE 99) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HE2(PHE 99) H(LEU 65) N(LEU 65) 2713 N15NOESY_@FLYA: H(LEU 65) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(LEU 65) H(LEU 67) N(LEU 67) 280 N15NOESY_@FLYA: H(LEU 65) H(LYS 68) N(LYS 68) 1481 N15NOESY_@FLYA: H(LEU 65) H(PHE 69) N(PHE 69) 2780 CA 65 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(LEU 65) CA(LEU 65) 8933 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LEU 65) CA(LEU 65) 550 C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LEU 65) CA(LEU 65) 2810 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HA(LEU 65) CA(LEU 65) 2119 C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(LEU 65) CA(LEU 65) 1015 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LEU 65) CA(LEU 65) 1015 C13NOESY_@ALI_@FLYA: H(SER 66) HA(LEU 65) CA(LEU 65) 550 C13NOESY_@ALI_@FLYA: HA(SER 66) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LEU 65) CA(LEU 65) 5422 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LEU 65) CA(LEU 65) 2545 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LEU 65) CA(LEU 65) 2819 C13NOESY_@ALI_@FLYA: HA(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(LEU 65) CA(LEU 65) 3978 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(LEU 65) CA(LEU 65) 4520 C13NOESY_@ALI_@FLYA: HD2(LYS 68) HA(LEU 65) CA(LEU 65) 4520 C13NOESY_@ALI_@FLYA: HD3(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(PHE 69) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(LEU 65) CA(LEU 65) 7941 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(LEU 65) CA(LEU 65) 1761 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(LEU 65) CA(LEU 65) 4072 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 65) CA(LEU 65) 4072 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(LEU 65) CA(LEU 65) CBCANH_@FLYA: H(LEU 65) N(LEU 65) CA(LEU 65) 170 CBCANH_@FLYA: H(SER 66) N(SER 66) CA(LEU 65) 296 CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CA(LEU 65) 202 HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) HA(LEU 65) HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) HB2(LEU 65) HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) HB3(LEU 65) 700 HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) HG(LEU 65) HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) QD1(LEU 65) 387 HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) QD2(LEU 65) 387 HA 65 LEU C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LYS 64) CB(LYS 64) 1460 C13NOESY_@ALI_@FLYA: HA(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 49) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(LEU 65) CA(LEU 65) 8933 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 65) HA(LEU 65) CA(LEU 65) 550 C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LEU 65) CA(LEU 65) 2810 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HA(LEU 65) CA(LEU 65) 2119 C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(LEU 65) CA(LEU 65) 1015 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LEU 65) CA(LEU 65) 1015 C13NOESY_@ALI_@FLYA: H(SER 66) HA(LEU 65) CA(LEU 65) 550 C13NOESY_@ALI_@FLYA: HA(SER 66) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LEU 65) CA(LEU 65) 5422 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LEU 65) CA(LEU 65) 2545 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LEU 65) CA(LEU 65) 2819 C13NOESY_@ALI_@FLYA: HA(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(LEU 65) CA(LEU 65) 3978 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(LEU 65) CA(LEU 65) 4520 C13NOESY_@ALI_@FLYA: HD2(LYS 68) HA(LEU 65) CA(LEU 65) 4520 C13NOESY_@ALI_@FLYA: HD3(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(PHE 69) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(LEU 65) CA(LEU 65) 7941 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(LEU 65) CA(LEU 65) 1761 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(LEU 65) CA(LEU 65) 4072 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 65) CA(LEU 65) 4072 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 65) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 65) CD1(LEU 65) 533 C13NOESY_@ALI_@FLYA: HA(LEU 65) QD2(LEU 65) CD2(LEU 65) 782 C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 67) CD1(LEU 67) 7252 C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LYS 68) CB(LYS 68) 6986 C13NOESY_@ALI_@FLYA: HA(LEU 65) HB3(LYS 68) CB(LYS 68) 1871 C13NOESY_@ALI_@FLYA: HA(LEU 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ARO_@FLYA: HA(LEU 65) HD1(PHE 69) CD1(PHE 69) 158 C13NOESY_@ARO_@FLYA: HA(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 65) HZ(PHE 69) CZ(PHE 69) 1016 C13NOESY_@ARO_@FLYA: HA(LEU 65) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(LEU 65) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) HA(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) HA(LEU 65) 451 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) HA(LEU 65) 609 HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) HA(LEU 65) 457 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HA(LEU 65) 481 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HA(LEU 65) 31 HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) HB2(LEU 65) HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) HB3(LEU 65) 700 HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) HG(LEU 65) HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) QD1(LEU 65) 387 HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) QD2(LEU 65) 387 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HA(LEU 65) 77 N15NOESY_@FLYA: HA(LEU 65) H(LYS 64) N(LYS 64) 1001 N15NOESY_@FLYA: HA(LEU 65) H(LEU 65) N(LEU 65) 999 N15NOESY_@FLYA: HA(LEU 65) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(LEU 65) H(LEU 67) N(LEU 67) 114 N15NOESY_@FLYA: HA(LEU 65) H(LYS 68) N(LYS 68) 969 N15NOESY_@FLYA: HA(LEU 65) H(PHE 69) N(PHE 69) 1877 CB 65 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LEU 65) CB(LEU 65) 981 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(LEU 65) CB(LEU 65) 1507 C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(LEU 65) CB(LEU 65) 1507 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 65) CB(LEU 65) 1182 C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LEU 65) CB(LEU 65) 981 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LEU 65) CB(LEU 65) 1184 C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LEU 65) CB(LEU 65) 1293 C13NOESY_@ALI_@FLYA: HG(LEU 65) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 65) CB(LEU 65) 1253 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LEU 65) CB(LEU 65) 1253 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LEU 65) CB(LEU 65) 1184 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(LEU 65) CB(LEU 65) 361 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB2(LEU 65) CB(LEU 65) 1182 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(LEU 65) CB(LEU 65) 1293 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(LEU 65) CB(LEU 65) 565 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(LEU 65) CB(LEU 65) 2836 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(LEU 65) CB(LEU 65) 565 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB3(LEU 65) CB(LEU 65) 8831 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LEU 65) CB(LEU 65) 1005 C13NOESY_@ALI_@FLYA: HA(LEU 65) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(LEU 65) CB(LEU 65) 2802 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 65) CB(LEU 65) 2208 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LEU 65) CB(LEU 65) 2208 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LEU 65) CB(LEU 65) 1005 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(LEU 65) CB(LEU 65) 3869 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(LEU 65) CB(LEU 65) 3964 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(LEU 65) CB(LEU 65) 3869 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(LEU 65) CB(LEU 65) CBCANH_@FLYA: H(LEU 65) N(LEU 65) CB(LEU 65) 85 CBCANH_@FLYA: H(SER 66) N(SER 66) CB(LEU 65) 496 CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CB(LEU 65) 212 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) HA(LEU 65) 451 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) HA(LEU 65) 609 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) HB2(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) HB2(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) HB3(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) HB3(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) HG(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) HG(LEU 65) 6 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) QD1(LEU 65) 485 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) QD1(LEU 65) 440 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) QD2(LEU 65) 485 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) QD2(LEU 65) 440 HB2 65 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LEU 62) CA(LEU 62) 1498 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(LEU 62) CB(LEU 62) 1197 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(LEU 65) CA(LEU 65) 2810 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 62) HB2(LEU 65) CB(LEU 65) 981 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(LEU 65) CB(LEU 65) 1507 C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(LEU 65) CB(LEU 65) 1507 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 65) CB(LEU 65) 1182 C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(LEU 65) CB(LEU 65) 981 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LEU 65) CB(LEU 65) 1184 C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LEU 65) CB(LEU 65) 1293 C13NOESY_@ALI_@FLYA: HG(LEU 65) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 65) CB(LEU 65) 1253 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LEU 65) CB(LEU 65) 1253 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LEU 65) CB(LEU 65) 1184 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(LEU 65) CB(LEU 65) 361 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB2(LEU 65) CB(LEU 65) 1182 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(LEU 65) CB(LEU 65) 1293 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(LEU 65) CB(LEU 65) 565 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(LEU 65) CB(LEU 65) 2836 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(LEU 65) CB(LEU 65) 565 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(LEU 65) CB(LEU 65) 2802 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(SER 66) CA(SER 66) 7135 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(SER 66) CB(SER 66) 3189 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(SER 66) CB(SER 66) 3190 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(PRO 72) CB(PRO 72) 1943 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(ASN 97) CB(ASN 97) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE1(PHE 61) CE1(PHE 61) 401 C13NOESY_@ARO_@FLYA: HB2(LEU 65) HD1(PHE 69) CD1(PHE 69) 236 C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HZ(PHE 99) CZ(PHE 99) 228 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) HA(LEU 65) 451 HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) HB2(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) HB2(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) HB2(LEU 65) HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) HB2(LEU 65) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HB2(LEU 65) 588 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HB2(LEU 65) 335 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) HB3(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) HG(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) QD1(LEU 65) 485 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) QD2(LEU 65) 485 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HB2(LEU 65) N15NOESY_@FLYA: HB2(LEU 65) H(LEU 62) N(LEU 62) 520 N15NOESY_@FLYA: HB2(LEU 65) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(LEU 65) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB2(LEU 65) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(LEU 65) H(SER 66) N(SER 66) 172 N15NOESY_@FLYA: HB2(LEU 65) H(LEU 67) N(LEU 67) 145 N15NOESY_@FLYA: HB2(LEU 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB2(LEU 65) H(PHE 69) N(PHE 69) HB3 65 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HA(LEU 62) CA(LEU 62) 403 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HA(LEU 65) CA(LEU 65) 2119 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LEU 65) CB(LEU 65) 1293 C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB3(LEU 65) CB(LEU 65) 8831 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LEU 65) CB(LEU 65) 1005 C13NOESY_@ALI_@FLYA: HA(LEU 65) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(LEU 65) CB(LEU 65) 2802 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 65) CB(LEU 65) 2208 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LEU 65) CB(LEU 65) 2208 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LEU 65) CB(LEU 65) 1005 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(LEU 65) CB(LEU 65) 3869 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(LEU 65) CB(LEU 65) 3964 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(LEU 65) CB(LEU 65) 3869 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD1(LEU 65) CD1(LEU 65) 5491 C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 65) CD2(LEU 65) 2789 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HA(SER 66) CA(SER 66) 8679 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(PHE 69) CB(PHE 69) 5497 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(PHE 69) CB(PHE 69) 7000 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(PRO 72) CB(PRO 72) 4140 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(PRO 72) CB(PRO 72) 3327 C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HD1(PHE 69) CD1(PHE 69) 221 C13NOESY_@ARO_@FLYA: HB3(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HE1(PHE 99) CE1(PHE 99) 292 C13NOESY_@ARO_@FLYA: HB3(LEU 65) HE2(PHE 99) CE1(PHE 99) 292 C13NOESY_@ARO_@FLYA: HB3(LEU 65) HZ(PHE 99) CZ(PHE 99) 479 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) HA(LEU 65) 609 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) HB2(LEU 65) HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) HB3(LEU 65) 700 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) HB3(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) HB3(LEU 65) HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) HB3(LEU 65) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HB3(LEU 65) 652 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HB3(LEU 65) 1081 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) HG(LEU 65) 6 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) QD1(LEU 65) 440 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) QD2(LEU 65) 440 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HB3(LEU 65) 421 N15NOESY_@FLYA: HB3(LEU 65) H(LEU 65) N(LEU 65) 1055 N15NOESY_@FLYA: HB3(LEU 65) H(SER 66) N(SER 66) 885 N15NOESY_@FLYA: HB3(LEU 65) H(LEU 67) N(LEU 67) 773 N15NOESY_@FLYA: HB3(LEU 65) H(LYS 68) N(LYS 68) 843 N15NOESY_@FLYA: HB3(LEU 65) H(PHE 69) N(PHE 69) CG 65 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 65) CG(LEU 65) 2835 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG(LEU 65) CG(LEU 65) 6847 C13NOESY_@ALI_@FLYA: HB(THR 51) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HA(PHE 61) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HG(LEU 65) CG(LEU 65) 9119 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HG(LEU 65) CG(LEU 65) 9119 C13NOESY_@ALI_@FLYA: H(LEU 62) HG(LEU 65) CG(LEU 65) 7701 C13NOESY_@ALI_@FLYA: HA(LEU 62) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HG(LEU 65) CG(LEU 65) 3441 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 63) HG(LEU 65) CG(LEU 65) 7701 C13NOESY_@ALI_@FLYA: H(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HG(LEU 65) CG(LEU 65) 1927 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HG(LEU 65) CG(LEU 65) 4194 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HG(LEU 65) CG(LEU 65) 1927 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 65) HG(LEU 65) CG(LEU 65) 689 C13NOESY_@ALI_@FLYA: HA(LEU 65) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 65) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 65) CG(LEU 65) 1463 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG(LEU 65) CG(LEU 65) 1463 C13NOESY_@ALI_@FLYA: H(SER 66) HG(LEU 65) CG(LEU 65) 689 C13NOESY_@ALI_@FLYA: H(LEU 67) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG(LEU 65) CG(LEU 65) 2653 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 65) CG(LEU 65) 6849 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HG(LEU 65) CG(LEU 65) 7493 HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) HA(LEU 65) 457 HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) HB2(LEU 65) HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) HB3(LEU 65) HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) HG(LEU 65) HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) QD1(LEU 65) HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) QD2(LEU 65) HG 65 LEU C13NOESY_@ALI_@FLYA: HG(LEU 65) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 65) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: HG(LEU 65) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: HG(LEU 65) QG2(THR 51) CG2(THR 51) 3782 C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(PHE 61) CA(PHE 61) 3383 C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: HG(LEU 65) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LYS 64) CB(LYS 64) 592 C13NOESY_@ALI_@FLYA: HG(LEU 65) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HG3(LYS 64) CG(LYS 64) 1143 C13NOESY_@ALI_@FLYA: HG(LEU 65) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: HG(LEU 65) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 65) CG(LEU 65) 2835 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG(LEU 65) CG(LEU 65) 6847 C13NOESY_@ALI_@FLYA: HB(THR 51) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HA(PHE 61) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HG(LEU 65) CG(LEU 65) 9119 C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: HE2(PHE 61) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: HD2(PHE 61) HG(LEU 65) CG(LEU 65) 9119 C13NOESY_@ALI_@FLYA: H(LEU 62) HG(LEU 65) CG(LEU 65) 7701 C13NOESY_@ALI_@FLYA: HA(LEU 62) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HG(LEU 65) CG(LEU 65) 3441 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 63) HG(LEU 65) CG(LEU 65) 7701 C13NOESY_@ALI_@FLYA: H(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HG(LEU 65) CG(LEU 65) 1927 C13NOESY_@ALI_@FLYA: HB3(LYS 64) HG(LEU 65) CG(LEU 65) 4194 C13NOESY_@ALI_@FLYA: HG2(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 64) HG(LEU 65) CG(LEU 65) 1927 C13NOESY_@ALI_@FLYA: HD2(LYS 64) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 65) HG(LEU 65) CG(LEU 65) 689 C13NOESY_@ALI_@FLYA: HA(LEU 65) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 65) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 65) CG(LEU 65) 1463 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG(LEU 65) CG(LEU 65) 1463 C13NOESY_@ALI_@FLYA: H(SER 66) HG(LEU 65) CG(LEU 65) 689 C13NOESY_@ALI_@FLYA: H(LEU 67) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG(LEU 65) CG(LEU 65) 2653 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 65) CG(LEU 65) 6849 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HG(LEU 65) CG(LEU 65) 7493 C13NOESY_@ALI_@FLYA: HG(LEU 65) QD1(LEU 65) CD1(LEU 65) 3176 C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 65) CD2(LEU 65) 1708 C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: HG(LEU 65) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 65) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 65) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 65) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 65) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: HG(LEU 65) HD1(PHE 69) CD1(PHE 69) 238 C13NOESY_@ARO_@FLYA: HG(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG(LEU 65) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HG(LEU 65) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) HA(LEU 65) 457 HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) HB2(LEU 65) HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) HB3(LEU 65) HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) HG(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) HG(LEU 65) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) HG(LEU 65) 6 HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) HG(LEU 65) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HG(LEU 65) 403 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HG(LEU 65) 124 HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) QD1(LEU 65) HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) QD2(LEU 65) HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HG(LEU 65) N15NOESY_@FLYA: HG(LEU 65) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HG(LEU 65) H(LYS 63) N(LYS 63) 59 N15NOESY_@FLYA: HG(LEU 65) H(LYS 64) N(LYS 64) 1032 N15NOESY_@FLYA: HG(LEU 65) H(LEU 65) N(LEU 65) 816 N15NOESY_@FLYA: HG(LEU 65) H(SER 66) N(SER 66) 171 N15NOESY_@FLYA: HG(LEU 65) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HG(LEU 65) H(LYS 68) N(LYS 68) 724 QD1 65 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 25) CD1(LEU 25) 1373 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 25) CD2(LEU 25) 1141 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG1(VAL 49) CG1(VAL 49) 7007 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB(THR 51) CB(THR 51) 746 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(THR 51) CG2(THR 51) 545 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(LEU 62) CA(LEU 62) 1951 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 62) CB(LEU 62) 1253 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 62) CD1(LEU 62) 1682 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LYS 64) CB(LYS 64) 7654 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(LEU 65) CA(LEU 65) 1015 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 65) CB(LEU 65) 1253 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 65) CB(LEU 65) 2208 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 65) CG(LEU 65) 1463 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 65) CD1(LEU 65) 8050 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(LEU 65) CD1(LEU 65) 3661 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD1(LEU 65) CD1(LEU 65) 7326 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(LEU 65) CD1(LEU 65) 3661 C13NOESY_@ALI_@FLYA: HB(THR 51) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD2(TYR 53) QD1(LEU 65) CD1(LEU 65) 2467 C13NOESY_@ALI_@FLYA: H(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD1(LEU 65) CD1(LEU 65) 2467 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD1(LEU 65) CD1(LEU 65) 2467 C13NOESY_@ALI_@FLYA: H(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 63) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 63) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 65) QD1(LEU 65) CD1(LEU 65) 2861 C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 65) CD1(LEU 65) 533 C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD1(LEU 65) CD1(LEU 65) 5491 C13NOESY_@ALI_@FLYA: HG(LEU 65) QD1(LEU 65) CD1(LEU 65) 3176 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(SER 66) QD1(LEU 65) CD1(LEU 65) 2861 C13NOESY_@ALI_@FLYA: HA(SER 66) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 65) CD1(LEU 65) 3176 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD1(LEU 65) CD1(LEU 65) 2230 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HB3(PRO 72) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 65) CD1(LEU 65) 4126 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 65) CD1(LEU 65) 3020 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 65) CD1(LEU 65) 7326 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD1(LEU 65) CD1(LEU 65) 2383 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD1(LEU 65) CD1(LEU 65) 2383 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LYS 68) CB(LYS 68) 4407 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 77) CD1(LEU 77) 3686 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG1(VAL 90) CG1(VAL 90) 1493 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 93) CD1(LEU 93) 1373 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD2(TYR 53) CD1(TYR 53) 548 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD1(PHE 61) CD1(PHE 61) 1172 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD2(PHE 61) CD1(PHE 61) 548 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE1(PHE 61) CE1(PHE 61) 95 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE2(PHE 61) CE1(PHE 61) 95 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HZ(PHE 61) CZ(PHE 61) 98 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD1(PHE 69) CD1(PHE 69) 145 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HZ(PHE 69) CZ(PHE 69) 81 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE1(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE2(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HZ(PHE 99) CZ(PHE 99) 543 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HA(LEU 65) 481 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HB2(LEU 65) 588 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HB3(LEU 65) 652 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HG(LEU 65) 403 HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) QD1(LEU 65) 387 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) QD1(LEU 65) 485 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) QD1(LEU 65) 440 HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) QD1(LEU 65) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) QD1(LEU 65) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) QD1(LEU 65) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) QD2(LEU 65) HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) QD1(LEU 65) 106 N15NOESY_@FLYA: QD1(LEU 65) H(PHE 61) N(PHE 61) N15NOESY_@FLYA: QD1(LEU 65) H(LEU 62) N(LEU 62) 2416 N15NOESY_@FLYA: QD1(LEU 65) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: QD1(LEU 65) H(LYS 64) N(LYS 64) 2900 N15NOESY_@FLYA: QD1(LEU 65) H(LEU 65) N(LEU 65) 414 N15NOESY_@FLYA: QD1(LEU 65) H(SER 66) N(SER 66) 1641 N15NOESY_@FLYA: QD1(LEU 65) H(LEU 67) N(LEU 67) 2706 N15NOESY_@FLYA: QD1(LEU 65) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(LEU 65) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD1(LEU 65) HD22(ASN 97) ND2(ASN 97) QD2 65 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(LEU 25) CD1(LEU 25) 1373 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD2(LEU 25) CD2(LEU 25) 1141 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG1(VAL 49) CG1(VAL 49) 7007 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(THR 51) CA(THR 51) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB(THR 51) CB(THR 51) 746 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(THR 51) CG2(THR 51) 545 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(PHE 61) CA(PHE 61) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LEU 62) CA(LEU 62) 1951 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LYS 64) CB(LYS 64) 7654 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HD2(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(LEU 65) CA(LEU 65) 1015 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LEU 65) CB(LEU 65) 1253 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LEU 65) CB(LEU 65) 2208 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG(LEU 65) CG(LEU 65) 1463 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 65) CD2(LEU 65) 2890 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 65) CD2(LEU 65) 3834 C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 65) CD2(LEU 65) 3834 C13NOESY_@ALI_@FLYA: HA(SER 50) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(THR 51) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(THR 51) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB(THR 51) QD2(LEU 65) CD2(LEU 65) 768 C13NOESY_@ALI_@FLYA: QG2(THR 51) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(PHE 61) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 65) CD2(LEU 65) 590 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD2(LEU 65) CD2(LEU 65) 590 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 65) CD2(LEU 65) 768 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 64) QD2(LEU 65) CD2(LEU 65) 782 C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD2(LEU 65) CD2(LEU 65) 7064 C13NOESY_@ALI_@FLYA: HG3(LYS 64) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QD2(LEU 65) CD2(LEU 65) 1708 C13NOESY_@ALI_@FLYA: H(LEU 65) QD2(LEU 65) CD2(LEU 65) 2169 C13NOESY_@ALI_@FLYA: HA(LEU 65) QD2(LEU 65) CD2(LEU 65) 782 C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 65) CD2(LEU 65) 2789 C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 65) CD2(LEU 65) 1708 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(SER 66) QD2(LEU 65) CD2(LEU 65) 2169 C13NOESY_@ALI_@FLYA: HA(SER 66) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD2(LEU 65) CD2(LEU 65) 1708 C13NOESY_@ALI_@FLYA: HG2(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HE2(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 69) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD2(LEU 65) CD2(LEU 65) 2956 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QD2(LEU 65) CD2(LEU 65) 2956 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 65) CD2(LEU 65) 2890 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 65) CD2(LEU 65) 3129 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 65) CD2(LEU 65) 2890 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 65) CD2(LEU 65) 8488 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD2(LEU 65) CD2(LEU 65) 2206 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 65) CD2(LEU 65) 2206 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LYS 68) CB(LYS 68) 4405 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG3(LYS 68) CG(LYS 68) 8701 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(LEU 77) CD1(LEU 77) 3686 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG1(VAL 90) CG1(VAL 90) 1493 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ARO_@FLYA: QD2(LEU 65) HD1(PHE 61) CD1(PHE 61) 548 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HD2(PHE 61) CD1(PHE 61) 548 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 65) HZ(PHE 61) CZ(PHE 61) 98 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HD1(PHE 69) CD1(PHE 69) 145 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE2(PHE 69) CE1(PHE 69) 145 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HZ(PHE 69) CZ(PHE 69) 81 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE1(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE2(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HZ(PHE 99) CZ(PHE 99) 543 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HA(LEU 65) 31 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HB2(LEU 65) 335 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HB3(LEU 65) 1081 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HG(LEU 65) 124 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) QD1(LEU 65) HCCHTOCSY_@ALI_@FLYA: HA(LEU 65) CA(LEU 65) QD2(LEU 65) 387 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 65) CB(LEU 65) QD2(LEU 65) 485 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 65) CB(LEU 65) QD2(LEU 65) 440 HCCHTOCSY_@ALI_@FLYA: HG(LEU 65) CG(LEU 65) QD2(LEU 65) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) QD2(LEU 65) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) QD2(LEU 65) HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) QD2(LEU 65) 106 N15NOESY_@FLYA: QD2(LEU 65) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD2(LEU 65) H(ASP 26) N(ASP 26) 2397 N15NOESY_@FLYA: QD2(LEU 65) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: QD2(LEU 65) H(THR 51) N(THR 51) 2058 N15NOESY_@FLYA: QD2(LEU 65) H(LYS 64) N(LYS 64) 2900 N15NOESY_@FLYA: QD2(LEU 65) H(LEU 65) N(LEU 65) 414 N15NOESY_@FLYA: QD2(LEU 65) H(SER 66) N(SER 66) 1641 N15NOESY_@FLYA: QD2(LEU 65) H(LEU 67) N(LEU 67) 2706 N15NOESY_@FLYA: QD2(LEU 65) H(LYS 68) N(LYS 68) 2509 N15NOESY_@FLYA: QD2(LEU 65) H(PHE 69) N(PHE 69) 2871 CD1 65 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 65) CD1(LEU 65) 8050 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(LEU 65) CD1(LEU 65) 3661 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD1(LEU 65) CD1(LEU 65) 7326 C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(LEU 65) CD1(LEU 65) 3661 C13NOESY_@ALI_@FLYA: HB(THR 51) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG2(THR 51) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD2(TYR 53) QD1(LEU 65) CD1(LEU 65) 2467 C13NOESY_@ALI_@FLYA: H(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD1(LEU 65) CD1(LEU 65) 2467 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD1(LEU 65) CD1(LEU 65) 2467 C13NOESY_@ALI_@FLYA: H(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 63) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 63) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 64) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 65) QD1(LEU 65) CD1(LEU 65) 2861 C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 65) CD1(LEU 65) 533 C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD1(LEU 65) CD1(LEU 65) 5491 C13NOESY_@ALI_@FLYA: HG(LEU 65) QD1(LEU 65) CD1(LEU 65) 3176 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(SER 66) QD1(LEU 65) CD1(LEU 65) 2861 C13NOESY_@ALI_@FLYA: HA(SER 66) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 65) CD1(LEU 65) 3176 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD1(LEU 65) CD1(LEU 65) 2230 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HB3(PRO 72) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 65) CD1(LEU 65) 4126 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 65) CD1(LEU 65) 3020 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 65) CD1(LEU 65) 7326 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD1(LEU 65) CD1(LEU 65) 2383 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD1(LEU 65) CD1(LEU 65) 2383 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD1(LEU 65) CD1(LEU 65) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HA(LEU 65) 481 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HB2(LEU 65) 588 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HB3(LEU 65) 652 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) HG(LEU 65) 403 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) QD1(LEU 65) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 65) CD1(LEU 65) QD2(LEU 65) CD2 65 LEU C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 25) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 65) CD2(LEU 65) 2890 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 65) CD2(LEU 65) 3834 C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 65) CD2(LEU 65) 3834 C13NOESY_@ALI_@FLYA: HA(SER 50) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(THR 51) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(THR 51) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB(THR 51) QD2(LEU 65) CD2(LEU 65) 768 C13NOESY_@ALI_@FLYA: QG2(THR 51) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(PHE 61) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 65) CD2(LEU 65) 590 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QD2(LEU 65) CD2(LEU 65) 590 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 65) CD2(LEU 65) 768 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 64) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 64) QD2(LEU 65) CD2(LEU 65) 782 C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD2(LEU 65) CD2(LEU 65) 7064 C13NOESY_@ALI_@FLYA: HG3(LYS 64) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QD2(LEU 65) CD2(LEU 65) 1708 C13NOESY_@ALI_@FLYA: H(LEU 65) QD2(LEU 65) CD2(LEU 65) 2169 C13NOESY_@ALI_@FLYA: HA(LEU 65) QD2(LEU 65) CD2(LEU 65) 782 C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 65) CD2(LEU 65) 2789 C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 65) CD2(LEU 65) 1708 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(SER 66) QD2(LEU 65) CD2(LEU 65) 2169 C13NOESY_@ALI_@FLYA: HA(SER 66) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD2(LEU 65) CD2(LEU 65) 1708 C13NOESY_@ALI_@FLYA: HG2(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HE2(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 69) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD2(LEU 65) CD2(LEU 65) 2956 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QD2(LEU 65) CD2(LEU 65) 2956 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 65) CD2(LEU 65) 2890 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 65) CD2(LEU 65) 3129 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 65) CD2(LEU 65) 2890 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 65) CD2(LEU 65) 8488 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD2(LEU 65) CD2(LEU 65) 2206 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 65) CD2(LEU 65) 2206 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HA(LEU 65) 31 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HB2(LEU 65) 335 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HB3(LEU 65) 1081 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) HG(LEU 65) 124 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) QD1(LEU 65) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 65) CD2(LEU 65) QD2(LEU 65) N 66 SER CBCANH_@FLYA: H(SER 66) N(SER 66) CA(LEU 65) 296 CBCANH_@FLYA: H(SER 66) N(SER 66) CB(LEU 65) 496 CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 66) 15 CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 66) 89 CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CA(LEU 65) 202 CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CB(LEU 65) 212 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HA(LEU 65) 77 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HB2(LEU 65) HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HB3(LEU 65) 421 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HG(LEU 65) HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) QD1(LEU 65) 106 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) QD2(LEU 65) 106 N15HSQC_@FLYA: N(SER 66) H(SER 66) 130 N15NOESY_@FLYA: HA(LEU 62) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(LEU 62) H(SER 66) N(SER 66) 172 N15NOESY_@FLYA: HB3(LEU 62) H(SER 66) N(SER 66) 1844 N15NOESY_@FLYA: QD2(LEU 62) H(SER 66) N(SER 66) 1575 N15NOESY_@FLYA: H(LYS 63) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(LYS 63) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(LYS 63) H(SER 66) N(SER 66) 1836 N15NOESY_@FLYA: HB3(LYS 63) H(SER 66) N(SER 66) 1836 N15NOESY_@FLYA: HG3(LYS 63) H(SER 66) N(SER 66) 171 N15NOESY_@FLYA: H(LYS 64) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(LYS 64) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(LYS 64) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB3(LYS 64) H(SER 66) N(SER 66) 1836 N15NOESY_@FLYA: H(LEU 65) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(LEU 65) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(LEU 65) H(SER 66) N(SER 66) 172 N15NOESY_@FLYA: HB3(LEU 65) H(SER 66) N(SER 66) 885 N15NOESY_@FLYA: HG(LEU 65) H(SER 66) N(SER 66) 171 N15NOESY_@FLYA: QD1(LEU 65) H(SER 66) N(SER 66) 1641 N15NOESY_@FLYA: QD2(LEU 65) H(SER 66) N(SER 66) 1641 N15NOESY_@FLYA: H(SER 66) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(SER 66) H(SER 66) N(SER 66) 1023 N15NOESY_@FLYA: HB2(SER 66) H(SER 66) N(SER 66) 231 N15NOESY_@FLYA: HB3(SER 66) H(SER 66) N(SER 66) 231 N15NOESY_@FLYA: H(LEU 67) H(SER 66) N(SER 66) 1139 N15NOESY_@FLYA: HA(LEU 67) H(SER 66) N(SER 66) 2318 N15NOESY_@FLYA: HB2(LEU 67) H(SER 66) N(SER 66) 172 N15NOESY_@FLYA: HG(LEU 67) H(SER 66) N(SER 66) 885 N15NOESY_@FLYA: QD1(LEU 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: QD2(LEU 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(LYS 68) H(SER 66) N(SER 66) 1892 N15NOESY_@FLYA: HB3(LYS 68) H(SER 66) N(SER 66) 171 N15NOESY_@FLYA: H(PHE 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(PHE 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: HD1(PHE 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: HG3(PRO 72) H(SER 66) N(SER 66) 885 N15NOESY_@FLYA: HZ(PHE 99) H(SER 66) N(SER 66) N15NOESY_@FLYA: HE2(PHE 99) H(SER 66) N(SER 66) H 66 SER C13NOESY_@ALI_@FLYA: H(SER 66) HA(LEU 62) CA(LEU 62) 1212 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LEU 62) CB(LEU 62) 1184 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: H(SER 66) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(SER 66) HA(LYS 63) CA(LYS 63) 1570 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(SER 66) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: H(SER 66) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(SER 66) HA(LEU 65) CA(LEU 65) 550 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LEU 65) CB(LEU 65) 1184 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LEU 65) CB(LEU 65) 1005 C13NOESY_@ALI_@FLYA: H(SER 66) HG(LEU 65) CG(LEU 65) 689 C13NOESY_@ALI_@FLYA: H(SER 66) QD1(LEU 65) CD1(LEU 65) 2861 C13NOESY_@ALI_@FLYA: H(SER 66) QD2(LEU 65) CD2(LEU 65) 2169 C13NOESY_@ALI_@FLYA: H(SER 66) HA(SER 66) CA(SER 66) 1921 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(SER 66) CB(SER 66) 919 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(SER 66) CB(SER 66) 919 C13NOESY_@ALI_@FLYA: H(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(SER 66) HG(LEU 67) CG(LEU 67) 9707 C13NOESY_@ALI_@FLYA: H(SER 66) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: H(SER 66) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(SER 66) HG3(PRO 72) CG(PRO 72) C13NOESY_@ARO_@FLYA: H(SER 66) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(SER 66) HE2(PHE 99) CE1(PHE 99) 1044 C13NOESY_@ARO_@FLYA: H(SER 66) HZ(PHE 99) CZ(PHE 99) CBCANH_@FLYA: H(SER 66) N(SER 66) CA(LEU 65) 296 CBCANH_@FLYA: H(SER 66) N(SER 66) CB(LEU 65) 496 CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 66) 15 CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 66) 89 CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CA(LEU 65) 202 CBCAcoNH_@FLYA: H(SER 66) N(SER 66) CB(LEU 65) 212 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HA(LEU 65) 77 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HB2(LEU 65) HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HB3(LEU 65) 421 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HG(LEU 65) HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) QD1(LEU 65) 106 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) QD2(LEU 65) 106 N15HSQC_@FLYA: N(SER 66) H(SER 66) 130 N15NOESY_@FLYA: H(SER 66) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: H(SER 66) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: H(SER 66) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HA(LEU 62) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(LEU 62) H(SER 66) N(SER 66) 172 N15NOESY_@FLYA: HB3(LEU 62) H(SER 66) N(SER 66) 1844 N15NOESY_@FLYA: QD2(LEU 62) H(SER 66) N(SER 66) 1575 N15NOESY_@FLYA: H(LYS 63) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(LYS 63) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(LYS 63) H(SER 66) N(SER 66) 1836 N15NOESY_@FLYA: HB3(LYS 63) H(SER 66) N(SER 66) 1836 N15NOESY_@FLYA: HG3(LYS 63) H(SER 66) N(SER 66) 171 N15NOESY_@FLYA: H(LYS 64) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(LYS 64) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(LYS 64) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB3(LYS 64) H(SER 66) N(SER 66) 1836 N15NOESY_@FLYA: H(LEU 65) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(LEU 65) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(LEU 65) H(SER 66) N(SER 66) 172 N15NOESY_@FLYA: HB3(LEU 65) H(SER 66) N(SER 66) 885 N15NOESY_@FLYA: HG(LEU 65) H(SER 66) N(SER 66) 171 N15NOESY_@FLYA: QD1(LEU 65) H(SER 66) N(SER 66) 1641 N15NOESY_@FLYA: QD2(LEU 65) H(SER 66) N(SER 66) 1641 N15NOESY_@FLYA: H(SER 66) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(SER 66) H(SER 66) N(SER 66) 1023 N15NOESY_@FLYA: HB2(SER 66) H(SER 66) N(SER 66) 231 N15NOESY_@FLYA: HB3(SER 66) H(SER 66) N(SER 66) 231 N15NOESY_@FLYA: H(LEU 67) H(SER 66) N(SER 66) 1139 N15NOESY_@FLYA: HA(LEU 67) H(SER 66) N(SER 66) 2318 N15NOESY_@FLYA: HB2(LEU 67) H(SER 66) N(SER 66) 172 N15NOESY_@FLYA: HG(LEU 67) H(SER 66) N(SER 66) 885 N15NOESY_@FLYA: QD1(LEU 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: QD2(LEU 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(LYS 68) H(SER 66) N(SER 66) 1892 N15NOESY_@FLYA: HB3(LYS 68) H(SER 66) N(SER 66) 171 N15NOESY_@FLYA: H(PHE 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(PHE 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: HD1(PHE 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: HG3(PRO 72) H(SER 66) N(SER 66) 885 N15NOESY_@FLYA: HZ(PHE 99) H(SER 66) N(SER 66) N15NOESY_@FLYA: HE2(PHE 99) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(SER 66) H(LEU 67) N(LEU 67) 280 N15NOESY_@FLYA: H(SER 66) H(LYS 68) N(LYS 68) 1481 N15NOESY_@FLYA: H(SER 66) H(PHE 69) N(PHE 69) CA 66 SER C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(SER 66) CA(SER 66) 1549 C13NOESY_@ALI_@FLYA: H(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(SER 66) CA(SER 66) 7135 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HA(SER 66) CA(SER 66) 8679 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(SER 66) HA(SER 66) CA(SER 66) 1921 C13NOESY_@ALI_@FLYA: HA(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(SER 66) CA(SER 66) 1549 C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(SER 66) CA(SER 66) 1549 C13NOESY_@ALI_@FLYA: H(LEU 67) HA(SER 66) CA(SER 66) 3228 C13NOESY_@ALI_@FLYA: HA(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(SER 66) CA(SER 66) 8679 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 68) HA(SER 66) CA(SER 66) 7543 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(SER 66) CA(SER 66) 6014 C13NOESY_@ALI_@FLYA: H(PHE 69) HA(SER 66) CA(SER 66) 3530 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(SER 66) CA(SER 66) 7107 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(SER 66) CA(SER 66) 8679 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(SER 66) CA(SER 66) 4036 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(SER 66) CA(SER 66) CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 66) 15 CBCANH_@FLYA: H(LEU 67) N(LEU 67) CA(SER 66) 329 CBCAcoNH_@FLYA: H(LEU 67) N(LEU 67) CA(SER 66) 52 HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HA(SER 66) HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB2(SER 66) 642 HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB3(SER 66) 642 HA 66 SER C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(SER 66) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HA(SER 66) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HA(SER 66) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(SER 66) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(LYS 63) HA(SER 66) CA(SER 66) 1549 C13NOESY_@ALI_@FLYA: H(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HA(SER 66) CA(SER 66) 7135 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HA(SER 66) CA(SER 66) 8679 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(SER 66) HA(SER 66) CA(SER 66) 1921 C13NOESY_@ALI_@FLYA: HA(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(SER 66) CA(SER 66) 1549 C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(SER 66) CA(SER 66) 1549 C13NOESY_@ALI_@FLYA: H(LEU 67) HA(SER 66) CA(SER 66) 3228 C13NOESY_@ALI_@FLYA: HA(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(SER 66) CA(SER 66) 8679 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 68) HA(SER 66) CA(SER 66) 7543 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(SER 66) CA(SER 66) 6014 C13NOESY_@ALI_@FLYA: H(PHE 69) HA(SER 66) CA(SER 66) 3530 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(SER 66) CA(SER 66) 7107 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(SER 66) CA(SER 66) 8679 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(SER 66) CA(SER 66) 4036 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(SER 66) CB(SER 66) 929 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(SER 66) CB(SER 66) 929 C13NOESY_@ALI_@FLYA: HA(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(SER 66) HG2(PRO 72) CG(PRO 72) 5506 C13NOESY_@ALI_@FLYA: HA(SER 66) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA(SER 66) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(SER 66) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(ASN 97) CB(ASN 97) C13NOESY_@ARO_@FLYA: HA(SER 66) HD1(PHE 69) CD1(PHE 69) 424 C13NOESY_@ARO_@FLYA: HA(SER 66) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(SER 66) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HA(SER 66) HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HA(SER 66) 624 HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HA(SER 66) 624 HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB2(SER 66) 642 HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB3(SER 66) 642 HCcoNH_@ALI_@FLYA: H(LEU 67) N(LEU 67) HA(SER 66) N15NOESY_@FLYA: HA(SER 66) H(LEU 65) N(LEU 65) 2337 N15NOESY_@FLYA: HA(SER 66) H(SER 66) N(SER 66) 1023 N15NOESY_@FLYA: HA(SER 66) H(LEU 67) N(LEU 67) 380 N15NOESY_@FLYA: HA(SER 66) H(LYS 68) N(LYS 68) 341 N15NOESY_@FLYA: HA(SER 66) H(PHE 69) N(PHE 69) CB 66 SER C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(SER 66) CB(SER 66) 3190 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(SER 66) CB(SER 66) 7257 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(SER 66) CB(SER 66) 5116 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(SER 66) CB(SER 66) 5118 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(SER 66) CB(SER 66) 3189 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(SER 66) CB(SER 66) 919 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(SER 66) CB(SER 66) 929 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(SER 66) CB(SER 66) 1854 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB2(SER 66) CB(SER 66) 7878 C13NOESY_@ALI_@FLYA: HG(LEU 67) HB2(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(SER 66) CB(SER 66) 4490 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(SER 66) CB(SER 66) 3190 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(SER 66) CB(SER 66) 919 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(SER 66) CB(SER 66) 929 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(SER 66) CB(SER 66) 1854 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB3(SER 66) CB(SER 66) 7878 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(SER 66) CB(SER 66) 3188 C13NOESY_@ALI_@FLYA: HB3(LEU 67) HB3(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: HG(LEU 67) HB3(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(SER 66) CB(SER 66) 4490 C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(SER 66) CB(SER 66) 3513 CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 66) 89 CBCANH_@FLYA: H(LEU 67) N(LEU 67) CB(SER 66) 153 CBCAcoNH_@FLYA: H(LEU 67) N(LEU 67) CB(SER 66) 60 HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HA(SER 66) 624 HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HA(SER 66) 624 HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HB2(SER 66) HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HB2(SER 66) HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HB3(SER 66) HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HB3(SER 66) HB2 66 SER C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LEU 62) CA(LEU 62) 6707 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD2(LEU 62) CD2(LEU 62) 2145 C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(SER 66) CA(SER 66) 1549 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(SER 66) CB(SER 66) 3190 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(SER 66) CB(SER 66) 7257 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HB2(SER 66) CB(SER 66) 5116 C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(SER 66) CB(SER 66) 5118 C13NOESY_@ALI_@FLYA: HG2(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HD2(LYS 63) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(SER 66) CB(SER 66) 3189 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(SER 66) CB(SER 66) 919 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(SER 66) CB(SER 66) 929 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(SER 66) CB(SER 66) 1854 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB2(SER 66) CB(SER 66) 7878 C13NOESY_@ALI_@FLYA: HG(LEU 67) HB2(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(SER 66) CB(SER 66) 4490 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB2(SER 66) HG(LEU 67) CG(LEU 67) 2374 C13NOESY_@ALI_@FLYA: HB2(SER 66) QD1(LEU 67) CD1(LEU 67) 5824 C13NOESY_@ALI_@FLYA: HB2(SER 66) QD2(LEU 67) CD2(LEU 67) 5824 C13NOESY_@ALI_@FLYA: HB2(SER 66) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(ASN 97) CB(ASN 97) C13NOESY_@ARO_@FLYA: HB2(SER 66) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(SER 66) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HA(SER 66) 624 HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB2(SER 66) 642 HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HB2(SER 66) HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HB2(SER 66) HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HB3(SER 66) HCcoNH_@ALI_@FLYA: H(LEU 67) N(LEU 67) HB2(SER 66) 31 N15NOESY_@FLYA: HB2(SER 66) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: HB2(SER 66) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB2(SER 66) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(SER 66) H(SER 66) N(SER 66) 231 N15NOESY_@FLYA: HB2(SER 66) H(LEU 67) N(LEU 67) 1012 N15NOESY_@FLYA: HB2(SER 66) H(LYS 68) N(LYS 68) 810 HB3 66 SER C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB3(SER 66) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(SER 66) CA(SER 66) 1549 C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(LYS 63) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(SER 66) CB(SER 66) 3190 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(SER 66) CB(SER 66) 919 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(SER 66) CB(SER 66) 929 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(SER 66) CB(SER 66) 1854 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB3(SER 66) CB(SER 66) 7878 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(SER 66) CB(SER 66) 3188 C13NOESY_@ALI_@FLYA: HB3(LEU 67) HB3(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: HG(LEU 67) HB3(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(SER 66) CB(SER 66) 4490 C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(LEU 67) CB(LEU 67) 7272 C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HG(LEU 67) CG(LEU 67) 2374 C13NOESY_@ALI_@FLYA: HB3(SER 66) QD1(LEU 67) CD1(LEU 67) 5826 C13NOESY_@ALI_@FLYA: HB3(SER 66) QD2(LEU 67) CD2(LEU 67) 5824 C13NOESY_@ALI_@FLYA: HB3(SER 66) HG3(PRO 72) CG(PRO 72) HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HA(SER 66) 624 HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HB2(SER 66) HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB3(SER 66) 642 HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HB3(SER 66) HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HB3(SER 66) HCcoNH_@ALI_@FLYA: H(LEU 67) N(LEU 67) HB3(SER 66) 31 N15NOESY_@FLYA: HB3(SER 66) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB3(SER 66) H(SER 66) N(SER 66) 231 N15NOESY_@FLYA: HB3(SER 66) H(LEU 67) N(LEU 67) 1012 N15NOESY_@FLYA: HB3(SER 66) H(LYS 68) N(LYS 68) 810 N15NOESY_@FLYA: HB3(SER 66) H(PHE 69) N(PHE 69) 104 N 67 LEU CBCANH_@FLYA: H(LEU 67) N(LEU 67) CA(SER 66) 329 CBCANH_@FLYA: H(LEU 67) N(LEU 67) CB(SER 66) 153 CBCANH_@FLYA: H(LEU 67) N(LEU 67) CA(LEU 67) 91 CBCANH_@FLYA: H(LEU 67) N(LEU 67) CB(LEU 67) 129 CBCAcoNH_@FLYA: H(LEU 67) N(LEU 67) CA(SER 66) 52 CBCAcoNH_@FLYA: H(LEU 67) N(LEU 67) CB(SER 66) 60 HCcoNH_@ALI_@FLYA: H(LEU 67) N(LEU 67) HA(SER 66) HCcoNH_@ALI_@FLYA: H(LEU 67) N(LEU 67) HB2(SER 66) 31 HCcoNH_@ALI_@FLYA: H(LEU 67) N(LEU 67) HB3(SER 66) 31 N15HSQC_@FLYA: N(LEU 67) H(LEU 67) 88 N15NOESY_@FLYA: HA(LYS 63) H(LEU 67) N(LEU 67) 1012 N15NOESY_@FLYA: HB3(LYS 63) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: H(LYS 64) H(LEU 67) N(LEU 67) 279 N15NOESY_@FLYA: HA(LYS 64) H(LEU 67) N(LEU 67) 114 N15NOESY_@FLYA: HB2(LYS 64) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HB3(LYS 64) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: H(LEU 65) H(LEU 67) N(LEU 67) 280 N15NOESY_@FLYA: HA(LEU 65) H(LEU 67) N(LEU 67) 114 N15NOESY_@FLYA: HB2(LEU 65) H(LEU 67) N(LEU 67) 145 N15NOESY_@FLYA: HB3(LEU 65) H(LEU 67) N(LEU 67) 773 N15NOESY_@FLYA: HG(LEU 65) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: QD1(LEU 65) H(LEU 67) N(LEU 67) 2706 N15NOESY_@FLYA: QD2(LEU 65) H(LEU 67) N(LEU 67) 2706 N15NOESY_@FLYA: H(SER 66) H(LEU 67) N(LEU 67) 280 N15NOESY_@FLYA: HA(SER 66) H(LEU 67) N(LEU 67) 380 N15NOESY_@FLYA: HB2(SER 66) H(LEU 67) N(LEU 67) 1012 N15NOESY_@FLYA: HB3(SER 66) H(LEU 67) N(LEU 67) 1012 N15NOESY_@FLYA: H(LEU 67) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HA(LEU 67) H(LEU 67) N(LEU 67) 680 N15NOESY_@FLYA: HB2(LEU 67) H(LEU 67) N(LEU 67) 145 N15NOESY_@FLYA: HB3(LEU 67) H(LEU 67) N(LEU 67) 773 N15NOESY_@FLYA: HG(LEU 67) H(LEU 67) N(LEU 67) 773 N15NOESY_@FLYA: QD1(LEU 67) H(LEU 67) N(LEU 67) 366 N15NOESY_@FLYA: QD2(LEU 67) H(LEU 67) N(LEU 67) 366 N15NOESY_@FLYA: H(LYS 68) H(LEU 67) N(LEU 67) 1293 N15NOESY_@FLYA: HA(LYS 68) H(LEU 67) N(LEU 67) 1012 N15NOESY_@FLYA: HB2(LYS 68) H(LEU 67) N(LEU 67) 1841 N15NOESY_@FLYA: HB3(LYS 68) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: H(PHE 69) H(LEU 67) N(LEU 67) 2197 N15NOESY_@FLYA: HB2(PHE 69) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HD1(PHE 69) H(LEU 67) N(LEU 67) H 67 LEU C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LYS 64) CA(LYS 64) 2150 C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LEU 65) CA(LEU 65) 5422 C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(SER 66) CA(SER 66) 3228 C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(SER 66) CB(SER 66) 1854 C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(SER 66) CB(SER 66) 1854 C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LEU 67) CA(LEU 67) 1333 C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LEU 67) CB(LEU 67) 780 C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LEU 67) CB(LEU 67) 104 C13NOESY_@ALI_@FLYA: H(LEU 67) HG(LEU 67) CG(LEU 67) 1261 C13NOESY_@ALI_@FLYA: H(LEU 67) QD1(LEU 67) CD1(LEU 67) 3912 C13NOESY_@ALI_@FLYA: H(LEU 67) QD2(LEU 67) CD2(LEU 67) 3912 C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LYS 68) CB(LYS 68) 3385 C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(PHE 69) CB(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 67) HD1(PHE 69) CD1(PHE 69) CBCANH_@FLYA: H(LEU 67) N(LEU 67) CA(SER 66) 329 CBCANH_@FLYA: H(LEU 67) N(LEU 67) CB(SER 66) 153 CBCANH_@FLYA: H(LEU 67) N(LEU 67) CA(LEU 67) 91 CBCANH_@FLYA: H(LEU 67) N(LEU 67) CB(LEU 67) 129 CBCAcoNH_@FLYA: H(LEU 67) N(LEU 67) CA(SER 66) 52 CBCAcoNH_@FLYA: H(LEU 67) N(LEU 67) CB(SER 66) 60 HCcoNH_@ALI_@FLYA: H(LEU 67) N(LEU 67) HA(SER 66) HCcoNH_@ALI_@FLYA: H(LEU 67) N(LEU 67) HB2(SER 66) 31 HCcoNH_@ALI_@FLYA: H(LEU 67) N(LEU 67) HB3(SER 66) 31 N15HSQC_@FLYA: N(LEU 67) H(LEU 67) 88 N15NOESY_@FLYA: H(LEU 67) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: H(LEU 67) H(LEU 65) N(LEU 65) 31 N15NOESY_@FLYA: H(LEU 67) H(SER 66) N(SER 66) 1139 N15NOESY_@FLYA: HA(LYS 63) H(LEU 67) N(LEU 67) 1012 N15NOESY_@FLYA: HB3(LYS 63) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: H(LYS 64) H(LEU 67) N(LEU 67) 279 N15NOESY_@FLYA: HA(LYS 64) H(LEU 67) N(LEU 67) 114 N15NOESY_@FLYA: HB2(LYS 64) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HB3(LYS 64) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: H(LEU 65) H(LEU 67) N(LEU 67) 280 N15NOESY_@FLYA: HA(LEU 65) H(LEU 67) N(LEU 67) 114 N15NOESY_@FLYA: HB2(LEU 65) H(LEU 67) N(LEU 67) 145 N15NOESY_@FLYA: HB3(LEU 65) H(LEU 67) N(LEU 67) 773 N15NOESY_@FLYA: HG(LEU 65) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: QD1(LEU 65) H(LEU 67) N(LEU 67) 2706 N15NOESY_@FLYA: QD2(LEU 65) H(LEU 67) N(LEU 67) 2706 N15NOESY_@FLYA: H(SER 66) H(LEU 67) N(LEU 67) 280 N15NOESY_@FLYA: HA(SER 66) H(LEU 67) N(LEU 67) 380 N15NOESY_@FLYA: HB2(SER 66) H(LEU 67) N(LEU 67) 1012 N15NOESY_@FLYA: HB3(SER 66) H(LEU 67) N(LEU 67) 1012 N15NOESY_@FLYA: H(LEU 67) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HA(LEU 67) H(LEU 67) N(LEU 67) 680 N15NOESY_@FLYA: HB2(LEU 67) H(LEU 67) N(LEU 67) 145 N15NOESY_@FLYA: HB3(LEU 67) H(LEU 67) N(LEU 67) 773 N15NOESY_@FLYA: HG(LEU 67) H(LEU 67) N(LEU 67) 773 N15NOESY_@FLYA: QD1(LEU 67) H(LEU 67) N(LEU 67) 366 N15NOESY_@FLYA: QD2(LEU 67) H(LEU 67) N(LEU 67) 366 N15NOESY_@FLYA: H(LYS 68) H(LEU 67) N(LEU 67) 1293 N15NOESY_@FLYA: HA(LYS 68) H(LEU 67) N(LEU 67) 1012 N15NOESY_@FLYA: HB2(LYS 68) H(LEU 67) N(LEU 67) 1841 N15NOESY_@FLYA: HB3(LYS 68) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: H(PHE 69) H(LEU 67) N(LEU 67) 2197 N15NOESY_@FLYA: HB2(PHE 69) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HD1(PHE 69) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: H(LEU 67) H(LYS 68) N(LYS 68) 97 N15NOESY_@FLYA: H(LEU 67) H(PHE 69) N(PHE 69) 3339 CA 67 LEU C13NOESY_@ALI_@FLYA: HA(LYS 64) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: H(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LEU 67) CA(LEU 67) 1333 C13NOESY_@ALI_@FLYA: HA(LEU 67) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LEU 67) CA(LEU 67) 1397 C13NOESY_@ALI_@FLYA: HB3(LEU 67) HA(LEU 67) CA(LEU 67) 2526 C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(LEU 67) CA(LEU 67) 2526 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LEU 67) CA(LEU 67) 1135 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(LEU 67) CA(LEU 67) 1135 C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LEU 67) CA(LEU 67) 651 C13NOESY_@ALI_@FLYA: HA(LYS 68) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LEU 67) CA(LEU 67) CBCANH_@FLYA: H(LEU 67) N(LEU 67) CA(LEU 67) 91 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(LEU 67) 115 CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CA(LEU 67) 156 HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) HA(LEU 67) HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) HB3(LEU 67) 1066 HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) HG(LEU 67) 1066 HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) QD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) QD2(LEU 67) HA 67 LEU C13NOESY_@ALI_@FLYA: HA(LEU 67) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HA(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(LEU 67) HB2(SER 66) CB(SER 66) 7878 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB3(SER 66) CB(SER 66) 7878 C13NOESY_@ALI_@FLYA: HA(LYS 64) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: H(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LEU 67) CA(LEU 67) 1333 C13NOESY_@ALI_@FLYA: HA(LEU 67) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LEU 67) CA(LEU 67) 1397 C13NOESY_@ALI_@FLYA: HB3(LEU 67) HA(LEU 67) CA(LEU 67) 2526 C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(LEU 67) CA(LEU 67) 2526 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LEU 67) CA(LEU 67) 1135 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(LEU 67) CA(LEU 67) 1135 C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LEU 67) CA(LEU 67) 651 C13NOESY_@ALI_@FLYA: HA(LYS 68) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HA(LEU 67) HB2(LEU 67) CB(LEU 67) 889 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB3(LEU 67) CB(LEU 67) 2038 C13NOESY_@ALI_@FLYA: HA(LEU 67) HG(LEU 67) CG(LEU 67) 2086 C13NOESY_@ALI_@FLYA: HA(LEU 67) QD1(LEU 67) CD1(LEU 67) 2021 C13NOESY_@ALI_@FLYA: HA(LEU 67) QD2(LEU 67) CD2(LEU 67) 2021 C13NOESY_@ALI_@FLYA: HA(LEU 67) HA(LYS 68) CA(LYS 68) 5789 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB2(LYS 68) CB(LYS 68) 360 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB3(LYS 68) CB(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) HA(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) HA(LEU 67) 323 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) HA(LEU 67) 589 HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) HA(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HA(LEU 67) 129 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HA(LEU 67) 129 HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) HB3(LEU 67) 1066 HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) HG(LEU 67) 1066 HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) QD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) QD2(LEU 67) HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HA(LEU 67) 222 N15NOESY_@FLYA: HA(LEU 67) H(SER 66) N(SER 66) 2318 N15NOESY_@FLYA: HA(LEU 67) H(LEU 67) N(LEU 67) 680 N15NOESY_@FLYA: HA(LEU 67) H(LYS 68) N(LYS 68) 610 N15NOESY_@FLYA: HA(LEU 67) H(PHE 69) N(PHE 69) CB 67 LEU C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LEU 67) CB(LEU 67) 4456 C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(LEU 67) CB(LEU 67) 7272 C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LEU 67) CB(LEU 67) 780 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB2(LEU 67) CB(LEU 67) 889 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LEU 67) HB2(LEU 67) CB(LEU 67) 232 C13NOESY_@ALI_@FLYA: HG(LEU 67) HB2(LEU 67) CB(LEU 67) 232 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LEU 67) CB(LEU 67) 964 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB2(LEU 67) CB(LEU 67) 964 C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LEU 67) CB(LEU 67) 527 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB2(LEU 67) CB(LEU 67) 7272 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LEU 67) CB(LEU 67) 104 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB3(LEU 67) CB(LEU 67) 2038 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LEU 67) CB(LEU 67) 1479 C13NOESY_@ALI_@FLYA: HB3(LEU 67) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HG(LEU 67) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LEU 67) CB(LEU 67) 1225 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LEU 67) CB(LEU 67) 10 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(LEU 67) CB(LEU 67) CBCANH_@FLYA: H(LEU 67) N(LEU 67) CB(LEU 67) 129 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(LEU 67) 483 CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CB(LEU 67) 29 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) HA(LEU 67) 323 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) HA(LEU 67) 589 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) HB2(LEU 67) 1321 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) HB3(LEU 67) 862 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) HB3(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) HG(LEU 67) 798 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) HG(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) QD1(LEU 67) 795 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) QD1(LEU 67) 1232 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) QD2(LEU 67) 795 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) QD2(LEU 67) 1232 HB2 67 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HG2(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LEU 65) CA(LEU 65) 2545 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(SER 66) CB(SER 66) 3188 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LEU 67) CA(LEU 67) 1397 C13NOESY_@ALI_@FLYA: HA(LYS 63) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 64) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LEU 67) CB(LEU 67) 4456 C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(LEU 67) CB(LEU 67) 7272 C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LEU 67) CB(LEU 67) 780 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB2(LEU 67) CB(LEU 67) 889 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LEU 67) HB2(LEU 67) CB(LEU 67) 232 C13NOESY_@ALI_@FLYA: HG(LEU 67) HB2(LEU 67) CB(LEU 67) 232 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LEU 67) CB(LEU 67) 964 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB2(LEU 67) CB(LEU 67) 964 C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LEU 67) CB(LEU 67) 527 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB2(LEU 67) CB(LEU 67) 7272 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LEU 67) CB(LEU 67) 1479 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LEU 67) QD1(LEU 67) CD1(LEU 67) 1730 C13NOESY_@ALI_@FLYA: HB2(LEU 67) QD2(LEU 67) CD2(LEU 67) 1730 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LYS 68) CB(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) HA(LEU 67) 323 HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) HB2(LEU 67) 1321 HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) HB3(LEU 67) 862 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) HG(LEU 67) 798 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) QD1(LEU 67) 795 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) QD2(LEU 67) 795 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HB2(LEU 67) 213 N15NOESY_@FLYA: HB2(LEU 67) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HB2(LEU 67) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(LEU 67) H(SER 66) N(SER 66) 172 N15NOESY_@FLYA: HB2(LEU 67) H(LEU 67) N(LEU 67) 145 N15NOESY_@FLYA: HB2(LEU 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB2(LEU 67) H(PHE 69) N(PHE 69) HB3 67 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 67) HA(LYS 64) CA(LYS 64) 1304 C13NOESY_@ALI_@FLYA: HB3(LEU 67) HB3(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: HB3(LEU 67) HA(LEU 67) CA(LEU 67) 2526 C13NOESY_@ALI_@FLYA: HB3(LEU 67) HB2(LEU 67) CB(LEU 67) 232 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LEU 67) CB(LEU 67) 104 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB3(LEU 67) CB(LEU 67) 2038 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LEU 67) CB(LEU 67) 1479 C13NOESY_@ALI_@FLYA: HB3(LEU 67) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HG(LEU 67) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LEU 67) CB(LEU 67) 1225 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LEU 67) CB(LEU 67) 10 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LEU 67) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LEU 67) QD1(LEU 67) CD1(LEU 67) 53 C13NOESY_@ALI_@FLYA: HB3(LEU 67) QD2(LEU 67) CD2(LEU 67) 53 C13NOESY_@ALI_@FLYA: HB3(LEU 67) HA(LYS 68) CA(LYS 68) 5639 C13NOESY_@ALI_@FLYA: HB3(LEU 67) HB2(LYS 68) CB(LYS 68) 1995 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) HA(LEU 67) 589 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) HB2(LEU 67) 1321 HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) HB3(LEU 67) 1066 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) HB3(LEU 67) 862 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) HB3(LEU 67) HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) HB3(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HB3(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HB3(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) HG(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) QD1(LEU 67) 1232 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) QD2(LEU 67) 1232 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HB3(LEU 67) 122 N15NOESY_@FLYA: HB3(LEU 67) H(LEU 67) N(LEU 67) 773 N15NOESY_@FLYA: HB3(LEU 67) H(LYS 68) N(LYS 68) 843 N15NOESY_@FLYA: HB3(LEU 67) H(PHE 69) N(PHE 69) CG 67 LEU C13NOESY_@ALI_@FLYA: HA(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 64) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) HG(LEU 67) CG(LEU 67) 3100 C13NOESY_@ALI_@FLYA: H(LEU 65) HG(LEU 67) CG(LEU 67) 9707 C13NOESY_@ALI_@FLYA: H(SER 66) HG(LEU 67) CG(LEU 67) 9707 C13NOESY_@ALI_@FLYA: HA(SER 66) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB2(SER 66) HG(LEU 67) CG(LEU 67) 2374 C13NOESY_@ALI_@FLYA: HB3(SER 66) HG(LEU 67) CG(LEU 67) 2374 C13NOESY_@ALI_@FLYA: H(LEU 67) HG(LEU 67) CG(LEU 67) 1261 C13NOESY_@ALI_@FLYA: HA(LEU 67) HG(LEU 67) CG(LEU 67) 2086 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LEU 67) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HG(LEU 67) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG(LEU 67) CG(LEU 67) 1063 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 68) HG(LEU 67) CG(LEU 67) 3075 HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) HA(LEU 67) HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) HB3(LEU 67) HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) HG(LEU 67) HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) QD1(LEU 67) 1217 HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) QD2(LEU 67) 779 HG 67 LEU C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HG2(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HG3(LYS 63) CG(LYS 63) C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(LYS 64) CA(LYS 64) 1304 C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(SER 66) CA(SER 66) 8679 C13NOESY_@ALI_@FLYA: HG(LEU 67) HB2(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: HG(LEU 67) HB3(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: HG(LEU 67) HA(LEU 67) CA(LEU 67) 2526 C13NOESY_@ALI_@FLYA: HG(LEU 67) HB2(LEU 67) CB(LEU 67) 232 C13NOESY_@ALI_@FLYA: HG(LEU 67) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HG3(LYS 63) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 64) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) HG(LEU 67) CG(LEU 67) 3100 C13NOESY_@ALI_@FLYA: H(LEU 65) HG(LEU 67) CG(LEU 67) 9707 C13NOESY_@ALI_@FLYA: H(SER 66) HG(LEU 67) CG(LEU 67) 9707 C13NOESY_@ALI_@FLYA: HA(SER 66) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB2(SER 66) HG(LEU 67) CG(LEU 67) 2374 C13NOESY_@ALI_@FLYA: HB3(SER 66) HG(LEU 67) CG(LEU 67) 2374 C13NOESY_@ALI_@FLYA: H(LEU 67) HG(LEU 67) CG(LEU 67) 1261 C13NOESY_@ALI_@FLYA: HA(LEU 67) HG(LEU 67) CG(LEU 67) 2086 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LEU 67) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: HG(LEU 67) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG(LEU 67) CG(LEU 67) 1063 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 68) HG(LEU 67) CG(LEU 67) 3075 C13NOESY_@ALI_@FLYA: HG(LEU 67) QD1(LEU 67) CD1(LEU 67) 53 C13NOESY_@ALI_@FLYA: HG(LEU 67) QD2(LEU 67) CD2(LEU 67) 53 HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) HA(LEU 67) HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) HB3(LEU 67) HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) HG(LEU 67) 1066 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) HG(LEU 67) 798 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) HG(LEU 67) HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) HG(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HG(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HG(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) QD1(LEU 67) 1217 HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) QD2(LEU 67) 779 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HG(LEU 67) 122 N15NOESY_@FLYA: HG(LEU 67) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: HG(LEU 67) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HG(LEU 67) H(SER 66) N(SER 66) 885 N15NOESY_@FLYA: HG(LEU 67) H(LEU 67) N(LEU 67) 773 N15NOESY_@FLYA: HG(LEU 67) H(LYS 68) N(LYS 68) 843 QD1 67 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA2(GLY 60) CA(GLY 60) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG2(LYS 63) CG(LYS 63) 7959 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG3(LYS 63) CG(LYS 63) 9444 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD2(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD3(LYS 63) CD(LYS 63) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LYS 64) CA(LYS 64) 336 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LYS 64) CB(LYS 64) 7984 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG2(LYS 64) CG(LYS 64) 4568 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG3(LYS 64) CG(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD2(LYS 64) CD(LYS 64) 3510 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HD3(LYS 64) CD(LYS 64) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LEU 67) CA(LEU 67) 1135 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LEU 67) CB(LEU 67) 964 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LEU 67) CB(LEU 67) 1225 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HG(LEU 67) CG(LEU 67) 1063 C13NOESY_@ALI_@FLYA: HA2(GLY 60) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HG3(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HD2(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HD3(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) QD1(LEU 67) CD1(LEU 67) 7581 C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HG3(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HD3(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: H(LEU 65) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 67) CD1(LEU 67) 7252 C13NOESY_@ALI_@FLYA: H(SER 66) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD1(LEU 67) CD1(LEU 67) 5824 C13NOESY_@ALI_@FLYA: HB3(SER 66) QD1(LEU 67) CD1(LEU 67) 5826 C13NOESY_@ALI_@FLYA: H(LEU 67) QD1(LEU 67) CD1(LEU 67) 3912 C13NOESY_@ALI_@FLYA: HA(LEU 67) QD1(LEU 67) CD1(LEU 67) 2021 C13NOESY_@ALI_@FLYA: HB2(LEU 67) QD1(LEU 67) CD1(LEU 67) 1730 C13NOESY_@ALI_@FLYA: HB3(LEU 67) QD1(LEU 67) CD1(LEU 67) 53 C13NOESY_@ALI_@FLYA: HG(LEU 67) QD1(LEU 67) CD1(LEU 67) 53 C13NOESY_@ALI_@FLYA: QD1(LEU 67) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: QD2(LEU 67) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 68) QD1(LEU 67) CD1(LEU 67) 7151 C13NOESY_@ALI_@FLYA: HA(LYS 68) QD1(LEU 67) CD1(LEU 67) 5825 C13NOESY_@ALI_@FLYA: HB2(LYS 68) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: QD1(LEU 67) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LYS 68) CB(LYS 68) 4196 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HA(LEU 67) 129 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HB3(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HG(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) QD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) QD1(LEU 67) 795 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) QD1(LEU 67) 1232 HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) QD1(LEU 67) 1217 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) QD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) QD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) QD2(LEU 67) HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) QD1(LEU 67) 131 N15NOESY_@FLYA: QD1(LEU 67) H(LYS 63) N(LYS 63) N15NOESY_@FLYA: QD1(LEU 67) H(LYS 64) N(LYS 64) N15NOESY_@FLYA: QD1(LEU 67) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: QD1(LEU 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: QD1(LEU 67) H(LEU 67) N(LEU 67) 366 N15NOESY_@FLYA: QD1(LEU 67) H(LYS 68) N(LYS 68) 1401 QD2 67 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(LYS 63) CA(LYS 63) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB3(LYS 63) CB(LYS 63) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HG2(LYS 63) CG(LYS 63) 8804 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HG3(LYS 63) CG(LYS 63) 9899 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(LYS 64) CA(LYS 64) 336 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HA(LEU 67) CA(LEU 67) 1135 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB2(LEU 67) CB(LEU 67) 964 C13NOESY_@ALI_@FLYA: QD2(LEU 67) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: QD2(LEU 67) HG(LEU 67) CG(LEU 67) C13NOESY_@ALI_@FLYA: QD2(LEU 67) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 63) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 63) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 63) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HG3(LYS 63) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) QD2(LEU 67) CD2(LEU 67) 7252 C13NOESY_@ALI_@FLYA: H(SER 66) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD2(LEU 67) CD2(LEU 67) 5824 C13NOESY_@ALI_@FLYA: HB3(SER 66) QD2(LEU 67) CD2(LEU 67) 5824 C13NOESY_@ALI_@FLYA: H(LEU 67) QD2(LEU 67) CD2(LEU 67) 3912 C13NOESY_@ALI_@FLYA: HA(LEU 67) QD2(LEU 67) CD2(LEU 67) 2021 C13NOESY_@ALI_@FLYA: HB2(LEU 67) QD2(LEU 67) CD2(LEU 67) 1730 C13NOESY_@ALI_@FLYA: HB3(LEU 67) QD2(LEU 67) CD2(LEU 67) 53 C13NOESY_@ALI_@FLYA: HG(LEU 67) QD2(LEU 67) CD2(LEU 67) 53 C13NOESY_@ALI_@FLYA: QD1(LEU 67) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: QD2(LEU 67) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 68) QD2(LEU 67) CD2(LEU 67) 7151 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HA(LEU 67) 129 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HB3(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HG(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) QD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: HA(LEU 67) CA(LEU 67) QD2(LEU 67) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 67) CB(LEU 67) QD2(LEU 67) 795 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 67) CB(LEU 67) QD2(LEU 67) 1232 HCCHTOCSY_@ALI_@FLYA: HG(LEU 67) CG(LEU 67) QD2(LEU 67) 779 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) QD2(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) QD2(LEU 67) HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) QD2(LEU 67) N15NOESY_@FLYA: QD2(LEU 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: QD2(LEU 67) H(LEU 67) N(LEU 67) 366 N15NOESY_@FLYA: QD2(LEU 67) H(LYS 68) N(LYS 68) 1401 CD1 67 LEU C13NOESY_@ALI_@FLYA: HA2(GLY 60) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HG3(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HD2(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HD3(LYS 63) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) QD1(LEU 67) CD1(LEU 67) 7581 C13NOESY_@ALI_@FLYA: HB2(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HG3(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HD2(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HD3(LYS 64) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: H(LEU 65) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 67) CD1(LEU 67) 7252 C13NOESY_@ALI_@FLYA: H(SER 66) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD1(LEU 67) CD1(LEU 67) 5824 C13NOESY_@ALI_@FLYA: HB3(SER 66) QD1(LEU 67) CD1(LEU 67) 5826 C13NOESY_@ALI_@FLYA: H(LEU 67) QD1(LEU 67) CD1(LEU 67) 3912 C13NOESY_@ALI_@FLYA: HA(LEU 67) QD1(LEU 67) CD1(LEU 67) 2021 C13NOESY_@ALI_@FLYA: HB2(LEU 67) QD1(LEU 67) CD1(LEU 67) 1730 C13NOESY_@ALI_@FLYA: HB3(LEU 67) QD1(LEU 67) CD1(LEU 67) 53 C13NOESY_@ALI_@FLYA: HG(LEU 67) QD1(LEU 67) CD1(LEU 67) 53 C13NOESY_@ALI_@FLYA: QD1(LEU 67) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: QD2(LEU 67) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 68) QD1(LEU 67) CD1(LEU 67) 7151 C13NOESY_@ALI_@FLYA: HA(LYS 68) QD1(LEU 67) CD1(LEU 67) 5825 C13NOESY_@ALI_@FLYA: HB2(LYS 68) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 67) CD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HA(LEU 67) 129 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HB3(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) HG(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) QD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 67) CD1(LEU 67) QD2(LEU 67) CD2 67 LEU C13NOESY_@ALI_@FLYA: HA(LYS 63) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 63) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HG2(LYS 63) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HG3(LYS 63) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 64) QD2(LEU 67) CD2(LEU 67) 7252 C13NOESY_@ALI_@FLYA: H(SER 66) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HA(SER 66) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD2(LEU 67) CD2(LEU 67) 5824 C13NOESY_@ALI_@FLYA: HB3(SER 66) QD2(LEU 67) CD2(LEU 67) 5824 C13NOESY_@ALI_@FLYA: H(LEU 67) QD2(LEU 67) CD2(LEU 67) 3912 C13NOESY_@ALI_@FLYA: HA(LEU 67) QD2(LEU 67) CD2(LEU 67) 2021 C13NOESY_@ALI_@FLYA: HB2(LEU 67) QD2(LEU 67) CD2(LEU 67) 1730 C13NOESY_@ALI_@FLYA: HB3(LEU 67) QD2(LEU 67) CD2(LEU 67) 53 C13NOESY_@ALI_@FLYA: HG(LEU 67) QD2(LEU 67) CD2(LEU 67) 53 C13NOESY_@ALI_@FLYA: QD1(LEU 67) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: QD2(LEU 67) QD2(LEU 67) CD2(LEU 67) C13NOESY_@ALI_@FLYA: H(LYS 68) QD2(LEU 67) CD2(LEU 67) 7151 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HA(LEU 67) 129 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HB2(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HB3(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) HG(LEU 67) 615 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) QD1(LEU 67) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 67) CD2(LEU 67) QD2(LEU 67) N 68 LYS CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(LEU 67) 115 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(LEU 67) 483 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(LYS 68) 115 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(LYS 68) 43 CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CA(LEU 67) 156 CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CB(LEU 67) 29 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HA(LEU 67) 222 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HB2(LEU 67) 213 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HB3(LEU 67) 122 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HG(LEU 67) 122 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) QD1(LEU 67) 131 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) QD2(LEU 67) N15HSQC_@FLYA: N(LYS 68) H(LYS 68) 12 N15NOESY_@FLYA: QG1(VAL 49) H(LYS 68) N(LYS 68) 2104 N15NOESY_@FLYA: QG2(VAL 49) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(LYS 64) H(LYS 68) N(LYS 68) 969 N15NOESY_@FLYA: HB2(LYS 64) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB3(LYS 64) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(LEU 65) H(LYS 68) N(LYS 68) 1481 N15NOESY_@FLYA: HA(LEU 65) H(LYS 68) N(LYS 68) 969 N15NOESY_@FLYA: HB2(LEU 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB3(LEU 65) H(LYS 68) N(LYS 68) 843 N15NOESY_@FLYA: HG(LEU 65) H(LYS 68) N(LYS 68) 724 N15NOESY_@FLYA: QD2(LEU 65) H(LYS 68) N(LYS 68) 2509 N15NOESY_@FLYA: H(SER 66) H(LYS 68) N(LYS 68) 1481 N15NOESY_@FLYA: HA(SER 66) H(LYS 68) N(LYS 68) 341 N15NOESY_@FLYA: HB2(SER 66) H(LYS 68) N(LYS 68) 810 N15NOESY_@FLYA: HB3(SER 66) H(LYS 68) N(LYS 68) 810 N15NOESY_@FLYA: H(LEU 67) H(LYS 68) N(LYS 68) 97 N15NOESY_@FLYA: HA(LEU 67) H(LYS 68) N(LYS 68) 610 N15NOESY_@FLYA: HB2(LEU 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB3(LEU 67) H(LYS 68) N(LYS 68) 843 N15NOESY_@FLYA: HG(LEU 67) H(LYS 68) N(LYS 68) 843 N15NOESY_@FLYA: QD1(LEU 67) H(LYS 68) N(LYS 68) 1401 N15NOESY_@FLYA: QD2(LEU 67) H(LYS 68) N(LYS 68) 1401 N15NOESY_@FLYA: H(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(LYS 68) H(LYS 68) N(LYS 68) 810 N15NOESY_@FLYA: HB2(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB3(LYS 68) H(LYS 68) N(LYS 68) 724 N15NOESY_@FLYA: HG2(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 68) N(LYS 68) 671 N15NOESY_@FLYA: HD2(LYS 68) H(LYS 68) N(LYS 68) 671 N15NOESY_@FLYA: HD3(LYS 68) H(LYS 68) N(LYS 68) 724 N15NOESY_@FLYA: H(PHE 69) H(LYS 68) N(LYS 68) 883 N15NOESY_@FLYA: HA(PHE 69) H(LYS 68) N(LYS 68) 1862 N15NOESY_@FLYA: HB2(PHE 69) H(LYS 68) N(LYS 68) 1654 N15NOESY_@FLYA: HB3(PHE 69) H(LYS 68) N(LYS 68) 2582 N15NOESY_@FLYA: HD1(PHE 69) H(LYS 68) N(LYS 68) H 68 LYS C13NOESY_@ALI_@FLYA: H(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: H(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LYS 64) CA(LYS 64) 8849 C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LEU 65) CA(LEU 65) 2819 C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(LYS 68) HA(SER 66) CA(SER 66) 7543 C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(SER 66) CB(SER 66) 4490 C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(SER 66) CB(SER 66) 4490 C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LEU 67) CA(LEU 67) 651 C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LEU 67) CB(LEU 67) 527 C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LEU 67) CB(LEU 67) 10 C13NOESY_@ALI_@FLYA: H(LYS 68) HG(LEU 67) CG(LEU 67) 3075 C13NOESY_@ALI_@FLYA: H(LYS 68) QD1(LEU 67) CD1(LEU 67) 7151 C13NOESY_@ALI_@FLYA: H(LYS 68) QD2(LEU 67) CD2(LEU 67) 7151 C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LYS 68) CA(LYS 68) 1195 C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LYS 68) CB(LYS 68) 1285 C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LYS 68) CB(LYS 68) 1114 C13NOESY_@ALI_@FLYA: H(LYS 68) HG2(LYS 68) CG(LYS 68) 2290 C13NOESY_@ALI_@FLYA: H(LYS 68) HG3(LYS 68) CG(LYS 68) 1727 C13NOESY_@ALI_@FLYA: H(LYS 68) HD2(LYS 68) CD(LYS 68) 3342 C13NOESY_@ALI_@FLYA: H(LYS 68) HD3(LYS 68) CD(LYS 68) 4522 C13NOESY_@ALI_@FLYA: H(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(PHE 69) CB(PHE 69) 8360 C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(PHE 69) CB(PHE 69) C13NOESY_@ARO_@FLYA: H(LYS 68) HD1(PHE 69) CD1(PHE 69) 1041 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(LEU 67) 115 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(LEU 67) 483 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(LYS 68) 115 CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(LYS 68) 43 CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CA(LEU 67) 156 CBCAcoNH_@FLYA: H(LYS 68) N(LYS 68) CB(LEU 67) 29 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HA(LEU 67) 222 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HB2(LEU 67) 213 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HB3(LEU 67) 122 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) HG(LEU 67) 122 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) QD1(LEU 67) 131 HCcoNH_@ALI_@FLYA: H(LYS 68) N(LYS 68) QD2(LEU 67) N15HSQC_@FLYA: N(LYS 68) H(LYS 68) 12 N15NOESY_@FLYA: H(LYS 68) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: H(LYS 68) H(SER 66) N(SER 66) 1892 N15NOESY_@FLYA: H(LYS 68) H(LEU 67) N(LEU 67) 1293 N15NOESY_@FLYA: QG1(VAL 49) H(LYS 68) N(LYS 68) 2104 N15NOESY_@FLYA: QG2(VAL 49) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(LYS 64) H(LYS 68) N(LYS 68) 969 N15NOESY_@FLYA: HB2(LYS 64) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB3(LYS 64) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(LEU 65) H(LYS 68) N(LYS 68) 1481 N15NOESY_@FLYA: HA(LEU 65) H(LYS 68) N(LYS 68) 969 N15NOESY_@FLYA: HB2(LEU 65) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB3(LEU 65) H(LYS 68) N(LYS 68) 843 N15NOESY_@FLYA: HG(LEU 65) H(LYS 68) N(LYS 68) 724 N15NOESY_@FLYA: QD2(LEU 65) H(LYS 68) N(LYS 68) 2509 N15NOESY_@FLYA: H(SER 66) H(LYS 68) N(LYS 68) 1481 N15NOESY_@FLYA: HA(SER 66) H(LYS 68) N(LYS 68) 341 N15NOESY_@FLYA: HB2(SER 66) H(LYS 68) N(LYS 68) 810 N15NOESY_@FLYA: HB3(SER 66) H(LYS 68) N(LYS 68) 810 N15NOESY_@FLYA: H(LEU 67) H(LYS 68) N(LYS 68) 97 N15NOESY_@FLYA: HA(LEU 67) H(LYS 68) N(LYS 68) 610 N15NOESY_@FLYA: HB2(LEU 67) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB3(LEU 67) H(LYS 68) N(LYS 68) 843 N15NOESY_@FLYA: HG(LEU 67) H(LYS 68) N(LYS 68) 843 N15NOESY_@FLYA: QD1(LEU 67) H(LYS 68) N(LYS 68) 1401 N15NOESY_@FLYA: QD2(LEU 67) H(LYS 68) N(LYS 68) 1401 N15NOESY_@FLYA: H(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HA(LYS 68) H(LYS 68) N(LYS 68) 810 N15NOESY_@FLYA: HB2(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB3(LYS 68) H(LYS 68) N(LYS 68) 724 N15NOESY_@FLYA: HG2(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 68) N(LYS 68) 671 N15NOESY_@FLYA: HD2(LYS 68) H(LYS 68) N(LYS 68) 671 N15NOESY_@FLYA: HD3(LYS 68) H(LYS 68) N(LYS 68) 724 N15NOESY_@FLYA: H(PHE 69) H(LYS 68) N(LYS 68) 883 N15NOESY_@FLYA: HA(PHE 69) H(LYS 68) N(LYS 68) 1862 N15NOESY_@FLYA: HB2(PHE 69) H(LYS 68) N(LYS 68) 1654 N15NOESY_@FLYA: HB3(PHE 69) H(LYS 68) N(LYS 68) 2582 N15NOESY_@FLYA: HD1(PHE 69) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: H(LYS 68) H(PHE 69) N(PHE 69) 1211 CA 68 LYS C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 67) HA(LYS 68) CA(LYS 68) 5789 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 67) HA(LYS 68) CA(LYS 68) 5639 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LYS 68) CA(LYS 68) 1195 C13NOESY_@ALI_@FLYA: HA(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LYS 68) CA(LYS 68) 1056 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HA(LYS 68) CA(LYS 68) 8037 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LYS 68) CA(LYS 68) 68 C13NOESY_@ALI_@FLYA: HA(PHE 69) HA(LYS 68) CA(LYS 68) 3142 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(LYS 68) CA(LYS 68) CBCANH_@FLYA: H(LYS 68) N(LYS 68) CA(LYS 68) 115 CBCANH_@FLYA: H(PHE 69) N(PHE 69) CA(LYS 68) 452 CBCAcoNH_@FLYA: H(PHE 69) N(PHE 69) CA(LYS 68) 203 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB3(LYS 68) 1110 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG2(LYS 68) 986 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG3(LYS 68) 982 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD2(LYS 68) 982 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD3(LYS 68) 1110 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE2(LYS 68) 1470 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE3(LYS 68) 1471 HA 68 LYS C13NOESY_@ALI_@FLYA: HA(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HA(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HA(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(LYS 68) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 68) HB2(LEU 67) CB(LEU 67) 7272 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HA(LYS 68) QD1(LEU 67) CD1(LEU 67) 5825 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 67) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 67) HA(LYS 68) CA(LYS 68) 5789 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 67) HA(LYS 68) CA(LYS 68) 5639 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 68) HA(LYS 68) CA(LYS 68) 1195 C13NOESY_@ALI_@FLYA: HA(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LYS 68) CA(LYS 68) 1056 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HA(LYS 68) CA(LYS 68) 8037 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LYS 68) CA(LYS 68) 68 C13NOESY_@ALI_@FLYA: HA(PHE 69) HA(LYS 68) CA(LYS 68) 3142 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HA(LYS 68) HB2(LYS 68) CB(LYS 68) 875 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB3(LYS 68) CB(LYS 68) 356 C13NOESY_@ALI_@FLYA: HA(LYS 68) HG2(LYS 68) CG(LYS 68) 2313 C13NOESY_@ALI_@FLYA: HA(LYS 68) HG3(LYS 68) CG(LYS 68) 2316 C13NOESY_@ALI_@FLYA: HA(LYS 68) HD2(LYS 68) CD(LYS 68) 1734 C13NOESY_@ALI_@FLYA: HA(LYS 68) HD3(LYS 68) CD(LYS 68) 1029 C13NOESY_@ALI_@FLYA: HA(LYS 68) HE2(LYS 68) CE(LYS 68) 6987 C13NOESY_@ALI_@FLYA: HA(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HA(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(LYS 68) HB2(PHE 69) CB(PHE 69) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HA(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HA(LYS 68) 455 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HA(LYS 68) 450 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HA(LYS 68) 310 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HA(LYS 68) 271 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HA(LYS 68) 799 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HA(LYS 68) 1192 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HA(LYS 68) 1136 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HA(LYS 68) 1136 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB3(LYS 68) 1110 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG2(LYS 68) 986 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG3(LYS 68) 982 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD2(LYS 68) 982 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD3(LYS 68) 1110 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE2(LYS 68) 1470 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE3(LYS 68) 1471 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HA(LYS 68) 338 N15NOESY_@FLYA: HA(LYS 68) H(LEU 67) N(LEU 67) 1012 N15NOESY_@FLYA: HA(LYS 68) H(LYS 68) N(LYS 68) 810 N15NOESY_@FLYA: HA(LYS 68) H(PHE 69) N(PHE 69) 104 CB 68 LYS C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LYS 68) CB(LYS 68) 1327 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(LYS 68) CB(LYS 68) 2929 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LYS 68) CB(LYS 68) 6986 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LYS 68) CB(LYS 68) 6986 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LYS 68) CB(LYS 68) 3385 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB2(LYS 68) CB(LYS 68) 360 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 67) HB2(LYS 68) CB(LYS 68) 1995 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LYS 68) CB(LYS 68) 1285 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB2(LYS 68) CB(LYS 68) 875 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LYS 68) CB(LYS 68) 894 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HB2(LYS 68) CB(LYS 68) 894 C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB2(LYS 68) CB(LYS 68) 5609 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB2(LYS 68) CB(LYS 68) 5608 C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(LYS 68) CB(LYS 68) 1398 C13NOESY_@ALI_@FLYA: HA(PHE 69) HB2(LYS 68) CB(LYS 68) 4672 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LYS 68) CB(LYS 68) 1984 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LYS 68) CB(LYS 68) 4199 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LYS 68) CB(LYS 68) 1871 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB3(LYS 68) CB(LYS 68) 1871 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LYS 68) CB(LYS 68) 4407 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LYS 68) CB(LYS 68) 4405 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 67) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LYS 68) CB(LYS 68) 4196 C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LYS 68) CB(LYS 68) 1114 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB3(LYS 68) CB(LYS 68) 356 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LYS 68) CB(LYS 68) 930 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB3(LYS 68) CB(LYS 68) 7110 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB3(LYS 68) CB(LYS 68) 7223 C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(LYS 68) CB(LYS 68) 969 C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(LYS 68) CB(LYS 68) 5815 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(LYS 68) CB(LYS 68) 5816 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(LYS 68) CB(LYS 68) CBCANH_@FLYA: H(LYS 68) N(LYS 68) CB(LYS 68) 43 CBCANH_@FLYA: H(PHE 69) N(PHE 69) CB(LYS 68) 325 CBCAcoNH_@FLYA: H(PHE 69) N(PHE 69) CB(LYS 68) 162 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HA(LYS 68) 455 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HA(LYS 68) 450 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HB2(LYS 68) 947 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HB3(LYS 68) 659 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG2(LYS 68) 892 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG2(LYS 68) 261 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG3(LYS 68) 639 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG3(LYS 68) 869 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD2(LYS 68) 639 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD2(LYS 68) 869 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD3(LYS 68) 659 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE2(LYS 68) 210 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE2(LYS 68) 258 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE3(LYS 68) 822 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE3(LYS 68) 948 HB2 68 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HB2(LYS 68) QG2(VAL 49) CG2(VAL 49) 6894 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LYS 64) CA(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 68) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(LYS 68) CA(LYS 68) 1056 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB2(LYS 68) CB(LYS 68) 1327 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(LYS 68) CB(LYS 68) 2929 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB2(LYS 68) CB(LYS 68) 6986 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(LYS 68) CB(LYS 68) 6986 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(LYS 68) CB(LYS 68) 3385 C13NOESY_@ALI_@FLYA: HA(LEU 67) HB2(LYS 68) CB(LYS 68) 360 C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 67) HB2(LYS 68) CB(LYS 68) 1995 C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(LYS 68) CB(LYS 68) 1285 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB2(LYS 68) CB(LYS 68) 875 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LYS 68) CB(LYS 68) 894 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HB2(LYS 68) CB(LYS 68) 894 C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB2(LYS 68) CB(LYS 68) 5609 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB2(LYS 68) CB(LYS 68) 5608 C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(LYS 68) CB(LYS 68) 1398 C13NOESY_@ALI_@FLYA: HA(PHE 69) HB2(LYS 68) CB(LYS 68) 4672 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LYS 68) CB(LYS 68) 930 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LYS 68) HD1(PHE 69) CD1(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HA(LYS 68) 455 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HB2(LYS 68) 947 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB2(LYS 68) 1362 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB2(LYS 68) 1263 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HB3(LYS 68) 659 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG2(LYS 68) 892 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG3(LYS 68) 639 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD2(LYS 68) 639 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD3(LYS 68) 659 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE2(LYS 68) 210 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE3(LYS 68) 822 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HB2(LYS 68) N15NOESY_@FLYA: HB2(LYS 68) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HB2(LYS 68) H(LEU 67) N(LEU 67) 1841 N15NOESY_@FLYA: HB2(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HB2(LYS 68) H(PHE 69) N(PHE 69) 1243 HB3 68 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: HB3(LYS 68) QG2(VAL 49) CG2(VAL 49) 7595 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LYS 64) CA(LYS 64) 1085 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LYS 64) CB(LYS 64) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB3(LYS 64) CB(LYS 64) 592 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 65) CD1(LEU 65) 3176 C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD2(LEU 65) CD2(LEU 65) 1708 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(SER 66) CA(SER 66) 6014 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 67) CD1(LEU 67) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(LYS 68) CB(LYS 68) 894 C13NOESY_@ALI_@FLYA: QD1(LEU 25) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HB3(LYS 68) CB(LYS 68) 1984 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(LYS 68) CB(LYS 68) 4199 C13NOESY_@ALI_@FLYA: HA(LYS 64) HB3(LYS 68) CB(LYS 68) 1871 C13NOESY_@ALI_@FLYA: HB2(LYS 64) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 64) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB3(LYS 68) CB(LYS 68) 1871 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG(LEU 65) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LYS 68) CB(LYS 68) 4407 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LYS 68) CB(LYS 68) 4405 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: H(LEU 67) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 67) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LEU 67) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 67) HB3(LYS 68) CB(LYS 68) 4196 C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(LYS 68) CB(LYS 68) 1114 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB3(LYS 68) CB(LYS 68) 356 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HB3(LYS 68) CB(LYS 68) 930 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB3(LYS 68) CB(LYS 68) 7110 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB3(LYS 68) CB(LYS 68) 7223 C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(LYS 68) CB(LYS 68) 969 C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(LYS 68) CB(LYS 68) 5815 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(LYS 68) CB(LYS 68) 5816 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HD2(LYS 68) CD(LYS 68) 435 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HE3(LYS 68) CE(LYS 68) 3121 C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ARO_@FLYA: HB3(LYS 68) HD1(PHE 69) CD1(PHE 69) 238 C13NOESY_@ARO_@FLYA: HB3(LYS 68) HD2(PHE 69) CD1(PHE 69) 238 C13NOESY_@ARO_@FLYA: HB3(LYS 68) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LYS 68) HE2(PHE 69) CE1(PHE 69) 238 C13NOESY_@ARO_@FLYA: HB3(LYS 68) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LYS 68) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HA(LYS 68) 450 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HB2(LYS 68) 947 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HB3(LYS 68) 1110 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HB3(LYS 68) 659 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB3(LYS 68) 1347 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG2(LYS 68) 261 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG3(LYS 68) 869 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD2(LYS 68) 869 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE2(LYS 68) 258 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE3(LYS 68) 948 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HB3(LYS 68) N15NOESY_@FLYA: HB3(LYS 68) H(LEU 65) N(LEU 65) 816 N15NOESY_@FLYA: HB3(LYS 68) H(SER 66) N(SER 66) 171 N15NOESY_@FLYA: HB3(LYS 68) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HB3(LYS 68) H(LYS 68) N(LYS 68) 724 N15NOESY_@FLYA: HB3(LYS 68) H(PHE 69) N(PHE 69) 1646 CG 68 LYS C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(VAL 49) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG2(LYS 68) CG(LYS 68) 1714 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 68) HG2(LYS 68) CG(LYS 68) 2290 C13NOESY_@ALI_@FLYA: HA(LYS 68) HG2(LYS 68) CG(LYS 68) 2313 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HG2(LYS 68) CG(LYS 68) 1719 C13NOESY_@ALI_@FLYA: HD2(LYS 68) HG2(LYS 68) CG(LYS 68) 1719 C13NOESY_@ALI_@FLYA: HD3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HG2(LYS 68) CG(LYS 68) 389 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HG2(LYS 68) CG(LYS 68) 389 C13NOESY_@ALI_@FLYA: H(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(PHE 69) HG2(LYS 68) CG(LYS 68) 2693 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(VAL 49) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG3(LYS 68) CG(LYS 68) 2860 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG3(LYS 68) CG(LYS 68) 8701 C13NOESY_@ALI_@FLYA: H(LYS 68) HG3(LYS 68) CG(LYS 68) 1727 C13NOESY_@ALI_@FLYA: HA(LYS 68) HG3(LYS 68) CG(LYS 68) 2316 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HG3(LYS 68) CG(LYS 68) 28 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HG3(LYS 68) CG(LYS 68) 1826 C13NOESY_@ALI_@FLYA: H(PHE 69) HG3(LYS 68) CG(LYS 68) 3808 C13NOESY_@ALI_@FLYA: HA(PHE 69) HG3(LYS 68) CG(LYS 68) 4093 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG3(LYS 68) CG(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HA(LYS 68) 310 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HA(LYS 68) 271 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB3(LYS 68) 1347 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HG2(LYS 68) 1366 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HG3(LYS 68) 824 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD2(LYS 68) 824 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD3(LYS 68) 1347 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE2(LYS 68) 1277 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE3(LYS 68) 1310 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE3(LYS 68) HG2 68 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 68) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HG2(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HG2(LYS 68) QG2(VAL 49) CG2(VAL 49) 7132 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(LEU 65) CA(LEU 65) 3978 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HG2(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(VAL 49) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG2(LYS 68) CG(LYS 68) 1714 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 68) HG2(LYS 68) CG(LYS 68) 2290 C13NOESY_@ALI_@FLYA: HA(LYS 68) HG2(LYS 68) CG(LYS 68) 2313 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HG2(LYS 68) CG(LYS 68) 1719 C13NOESY_@ALI_@FLYA: HD2(LYS 68) HG2(LYS 68) CG(LYS 68) 1719 C13NOESY_@ALI_@FLYA: HD3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HG2(LYS 68) CG(LYS 68) 389 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HG2(LYS 68) CG(LYS 68) 389 C13NOESY_@ALI_@FLYA: H(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(PHE 69) HG2(LYS 68) CG(LYS 68) 2693 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HG3(LYS 68) CG(LYS 68) 28 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HD2(LYS 68) CD(LYS 68) 1833 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HD3(LYS 68) CD(LYS 68) 1998 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HE2(LYS 68) CE(LYS 68) 3062 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HE3(LYS 68) CE(LYS 68) 3740 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HG2(LYS 68) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ARO_@FLYA: HG2(LYS 68) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(LYS 68) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(LYS 68) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(LYS 68) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(LYS 68) HZ(PHE 69) CZ(PHE 69) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HA(LYS 68) 310 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HB3(LYS 68) 1347 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG2(LYS 68) 986 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG2(LYS 68) 892 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG2(LYS 68) 261 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HG2(LYS 68) 1366 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG2(LYS 68) 1219 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG2(LYS 68) 1202 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HG3(LYS 68) 824 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD2(LYS 68) 824 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD3(LYS 68) 1347 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE2(LYS 68) 1277 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE3(LYS 68) 1310 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HG2(LYS 68) N15NOESY_@FLYA: HG2(LYS 68) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HG2(LYS 68) H(PHE 69) N(PHE 69) HG3 68 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HG3(LYS 68) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: HG3(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(LEU 65) CA(LEU 65) 4520 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HG2(LYS 68) CG(LYS 68) 1719 C13NOESY_@ALI_@FLYA: HB3(GLN 23) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(VAL 49) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HG3(LYS 68) CG(LYS 68) 2860 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG3(LYS 68) CG(LYS 68) 8701 C13NOESY_@ALI_@FLYA: H(LYS 68) HG3(LYS 68) CG(LYS 68) 1727 C13NOESY_@ALI_@FLYA: HA(LYS 68) HG3(LYS 68) CG(LYS 68) 2316 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HG3(LYS 68) CG(LYS 68) 28 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HG3(LYS 68) CG(LYS 68) 1826 C13NOESY_@ALI_@FLYA: H(PHE 69) HG3(LYS 68) CG(LYS 68) 3808 C13NOESY_@ALI_@FLYA: HA(PHE 69) HG3(LYS 68) CG(LYS 68) 4093 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HE2(LYS 68) CE(LYS 68) 2430 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 68) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HZ(PHE 69) CZ(PHE 69) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HA(LYS 68) 271 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HG2(LYS 68) 1366 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HG3(LYS 68) 982 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HG3(LYS 68) 639 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HG3(LYS 68) 869 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HG3(LYS 68) 824 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG3(LYS 68) 716 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG3(LYS 68) 1093 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE3(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HG3(LYS 68) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 68) N(LYS 68) 671 N15NOESY_@FLYA: HG3(LYS 68) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 70) N(LYS 70) CD 68 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 47) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HD2(LYS 68) CD(LYS 68) 1916 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HD2(LYS 68) CD(LYS 68) 4408 C13NOESY_@ALI_@FLYA: HA(LEU 65) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 68) HD2(LYS 68) CD(LYS 68) 3342 C13NOESY_@ALI_@FLYA: HA(LYS 68) HD2(LYS 68) CD(LYS 68) 1734 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HD2(LYS 68) CD(LYS 68) 435 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HD2(LYS 68) CD(LYS 68) 1833 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HD2(LYS 68) CD(LYS 68) 435 C13NOESY_@ALI_@FLYA: HE2(LYS 68) HD2(LYS 68) CD(LYS 68) 1350 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HD2(LYS 68) CD(LYS 68) 1349 C13NOESY_@ALI_@FLYA: H(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HA(PHE 69) HD2(LYS 68) CD(LYS 68) 3576 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HD3(LYS 68) CD(LYS 68) 1224 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HD3(LYS 68) CD(LYS 68) 1574 C13NOESY_@ALI_@FLYA: HA(LEU 65) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 68) HD3(LYS 68) CD(LYS 68) 4522 C13NOESY_@ALI_@FLYA: HA(LYS 68) HD3(LYS 68) CD(LYS 68) 1029 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HD3(LYS 68) CD(LYS 68) 1998 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HD3(LYS 68) CD(LYS 68) 1318 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HD3(LYS 68) CD(LYS 68) 1318 C13NOESY_@ALI_@FLYA: H(PHE 69) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HA(PHE 69) HD3(LYS 68) CD(LYS 68) 203 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HA(LYS 68) 799 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HA(LYS 68) 1192 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB2(LYS 68) 1362 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB2(LYS 68) 1263 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG2(LYS 68) 1219 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG2(LYS 68) 1202 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG3(LYS 68) 716 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HD2(LYS 68) 716 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE2(LYS 68) 997 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE3(LYS 68) 765 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE3(LYS 68) 60 HD2 68 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 68) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HD2(LYS 68) QG1(VAL 49) CG1(VAL 49) 3958 C13NOESY_@ALI_@FLYA: HD2(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HA(LEU 65) CA(LEU 65) 4520 C13NOESY_@ALI_@FLYA: HD2(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HG2(LYS 68) CG(LYS 68) 1719 C13NOESY_@ALI_@FLYA: HD2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HD2(LYS 68) CD(LYS 68) 1916 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HD2(LYS 68) CD(LYS 68) 4408 C13NOESY_@ALI_@FLYA: HA(LEU 65) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 68) HD2(LYS 68) CD(LYS 68) 3342 C13NOESY_@ALI_@FLYA: HA(LYS 68) HD2(LYS 68) CD(LYS 68) 1734 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HD2(LYS 68) CD(LYS 68) 435 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HD2(LYS 68) CD(LYS 68) 1833 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HD2(LYS 68) CD(LYS 68) 435 C13NOESY_@ALI_@FLYA: HE2(LYS 68) HD2(LYS 68) CD(LYS 68) 1350 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HD2(LYS 68) CD(LYS 68) 1349 C13NOESY_@ALI_@FLYA: H(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HA(PHE 69) HD2(LYS 68) CD(LYS 68) 3576 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HE2(LYS 68) CE(LYS 68) 2430 C13NOESY_@ALI_@FLYA: HD2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ARO_@FLYA: HD2(LYS 68) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(LYS 68) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(LYS 68) HZ(PHE 69) CZ(PHE 69) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HA(LYS 68) 799 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB2(LYS 68) 1362 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG2(LYS 68) 1219 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD2(LYS 68) 982 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD2(LYS 68) 639 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD2(LYS 68) 869 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD2(LYS 68) 824 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HD2(LYS 68) 716 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD2(LYS 68) 1093 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE2(LYS 68) 997 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE3(LYS 68) 765 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HD2(LYS 68) N15NOESY_@FLYA: HD2(LYS 68) H(LYS 68) N(LYS 68) 671 N15NOESY_@FLYA: HD2(LYS 68) H(PHE 69) N(PHE 69) HD3 68 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 68) QG1(VAL 49) CG1(VAL 49) 4064 C13NOESY_@ALI_@FLYA: HD3(LYS 68) QG2(VAL 49) CG2(VAL 49) 7595 C13NOESY_@ALI_@FLYA: HD3(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HB2(LYS 68) CB(LYS 68) 894 C13NOESY_@ALI_@FLYA: HD3(LYS 68) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HD2(LYS 68) CD(LYS 68) 435 C13NOESY_@ALI_@FLYA: QG1(VAL 49) HD3(LYS 68) CD(LYS 68) 1224 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HD3(LYS 68) CD(LYS 68) 1574 C13NOESY_@ALI_@FLYA: HA(LEU 65) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 68) HD3(LYS 68) CD(LYS 68) 4522 C13NOESY_@ALI_@FLYA: HA(LYS 68) HD3(LYS 68) CD(LYS 68) 1029 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HD3(LYS 68) CD(LYS 68) 1998 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HD3(LYS 68) CD(LYS 68) 1318 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HD3(LYS 68) CD(LYS 68) 1318 C13NOESY_@ALI_@FLYA: H(PHE 69) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HA(PHE 69) HD3(LYS 68) CD(LYS 68) 203 C13NOESY_@ALI_@FLYA: HD3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HE3(LYS 68) CE(LYS 68) 3121 C13NOESY_@ALI_@FLYA: HD3(LYS 68) HA(PHE 69) CA(PHE 69) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HA(LYS 68) 1192 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB2(LYS 68) 1263 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG2(LYS 68) 1202 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HG3(LYS 68) 716 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HD2(LYS 68) 716 HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HD3(LYS 68) 1110 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HD3(LYS 68) 659 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HD3(LYS 68) 1347 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE3(LYS 68) 60 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HD3(LYS 68) N15NOESY_@FLYA: HD3(LYS 68) H(LYS 68) N(LYS 68) 724 N15NOESY_@FLYA: HD3(LYS 68) H(PHE 69) N(PHE 69) 1646 CE 68 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE2(LYS 68) CE(LYS 68) 5635 C13NOESY_@ALI_@FLYA: HA(VAL 49) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HE2(LYS 68) CE(LYS 68) 3533 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HE2(LYS 68) CE(LYS 68) 4351 C13NOESY_@ALI_@FLYA: H(SER 50) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HA(LYS 68) HE2(LYS 68) CE(LYS 68) 6987 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HE2(LYS 68) CE(LYS 68) 3062 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HE2(LYS 68) CE(LYS 68) 2430 C13NOESY_@ALI_@FLYA: HD2(LYS 68) HE2(LYS 68) CE(LYS 68) 2430 C13NOESY_@ALI_@FLYA: HD3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HA(VAL 49) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HE3(LYS 68) CE(LYS 68) 2593 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HE3(LYS 68) CE(LYS 68) 4371 C13NOESY_@ALI_@FLYA: HA(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HE3(LYS 68) CE(LYS 68) 3121 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HE3(LYS 68) CE(LYS 68) 3740 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HE3(LYS 68) CE(LYS 68) 3121 C13NOESY_@ALI_@FLYA: HE2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HE3(LYS 68) CE(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HA(LYS 68) 1136 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HA(LYS 68) 1136 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG3(LYS 68) 1093 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD2(LYS 68) 1093 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HE3(LYS 68) HE2 68 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HE2(LYS 68) QG1(VAL 49) CG1(VAL 49) 3437 C13NOESY_@ALI_@FLYA: HE2(LYS 68) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HE2(LYS 68) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HA(LYS 68) CA(LYS 68) 8037 C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB2(LYS 68) CB(LYS 68) 5609 C13NOESY_@ALI_@FLYA: HE2(LYS 68) HB3(LYS 68) CB(LYS 68) 7110 C13NOESY_@ALI_@FLYA: HE2(LYS 68) HG2(LYS 68) CG(LYS 68) 389 C13NOESY_@ALI_@FLYA: HE2(LYS 68) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HD2(LYS 68) CD(LYS 68) 1350 C13NOESY_@ALI_@FLYA: HE2(LYS 68) HD3(LYS 68) CD(LYS 68) 1318 C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE2(LYS 68) CE(LYS 68) 5635 C13NOESY_@ALI_@FLYA: HA(VAL 49) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HE2(LYS 68) CE(LYS 68) 3533 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HE2(LYS 68) CE(LYS 68) 4351 C13NOESY_@ALI_@FLYA: H(SER 50) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HA(LEU 65) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HA(LYS 68) HE2(LYS 68) CE(LYS 68) 6987 C13NOESY_@ALI_@FLYA: HB2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HE2(LYS 68) CE(LYS 68) 3062 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HE2(LYS 68) CE(LYS 68) 2430 C13NOESY_@ALI_@FLYA: HD2(LYS 68) HE2(LYS 68) CE(LYS 68) 2430 C13NOESY_@ALI_@FLYA: HD3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HE2(LYS 68) HE3(LYS 68) CE(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HA(LYS 68) 1136 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HG3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE2(LYS 68) 1470 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE2(LYS 68) 210 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE2(LYS 68) 258 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE2(LYS 68) 1277 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE2(LYS 68) 997 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HE3(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HE2(LYS 68) 116 N15NOESY_@FLYA: HE2(LYS 68) H(SER 50) N(SER 50) HE3 68 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB2(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB3(LYS 47) CB(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HG2(LYS 47) CG(LYS 47) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HE3(LYS 68) QG1(VAL 49) CG1(VAL 49) 3437 C13NOESY_@ALI_@FLYA: HE3(LYS 68) QG2(VAL 49) CG2(VAL 49) 7999 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB2(LYS 68) CB(LYS 68) 5608 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HB3(LYS 68) CB(LYS 68) 7223 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HG2(LYS 68) CG(LYS 68) 389 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HG3(LYS 68) CG(LYS 68) 1826 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HD2(LYS 68) CD(LYS 68) 1349 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HD3(LYS 68) CD(LYS 68) 1318 C13NOESY_@ALI_@FLYA: HE3(LYS 68) HE2(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 47) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 47) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HG2(LYS 47) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HA(VAL 49) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB(VAL 49) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: QG1(VAL 49) HE3(LYS 68) CE(LYS 68) 2593 C13NOESY_@ALI_@FLYA: QG2(VAL 49) HE3(LYS 68) CE(LYS 68) 4371 C13NOESY_@ALI_@FLYA: HA(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HE3(LYS 68) CE(LYS 68) 3121 C13NOESY_@ALI_@FLYA: HG2(LYS 68) HE3(LYS 68) CE(LYS 68) 3740 C13NOESY_@ALI_@FLYA: HG3(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HE3(LYS 68) CE(LYS 68) 3121 C13NOESY_@ALI_@FLYA: HE2(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HE3(LYS 68) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HE3(LYS 68) CE(LYS 68) C13NOESY_@ARO_@FLYA: HE3(LYS 68) HE2(PHE 69) CE1(PHE 69) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HA(LYS 68) 1136 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HB3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HG3(LYS 68) 1093 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD2(LYS 68) 1093 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HD3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HE2(LYS 68) HCCHTOCSY_@ALI_@FLYA: HA(LYS 68) CA(LYS 68) HE3(LYS 68) 1471 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 68) CB(LYS 68) HE3(LYS 68) 822 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 68) CB(LYS 68) HE3(LYS 68) 948 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 68) CG(LYS 68) HE3(LYS 68) 1310 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 68) CG(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 68) CD(LYS 68) HE3(LYS 68) 765 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 68) CD(LYS 68) HE3(LYS 68) 60 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 68) CE(LYS 68) HE3(LYS 68) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 68) CE(LYS 68) HE3(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HE3(LYS 68) 116 N 69 PHE CBCANH_@FLYA: H(PHE 69) N(PHE 69) CA(LYS 68) 452 CBCANH_@FLYA: H(PHE 69) N(PHE 69) CB(LYS 68) 325 CBCANH_@FLYA: H(PHE 69) N(PHE 69) CA(PHE 69) 648 CBCANH_@FLYA: H(PHE 69) N(PHE 69) CB(PHE 69) 188 CBCAcoNH_@FLYA: H(PHE 69) N(PHE 69) CA(LYS 68) 203 CBCAcoNH_@FLYA: H(PHE 69) N(PHE 69) CB(LYS 68) 162 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HA(LYS 68) 338 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HB2(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HB3(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HG2(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HG3(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HD2(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HD3(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HE2(LYS 68) 116 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HE3(LYS 68) 116 N15HSQC_@FLYA: N(PHE 69) H(PHE 69) 62 N15NOESY_@FLYA: QG1(VAL 49) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: QG2(VAL 49) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: H(LEU 65) H(PHE 69) N(PHE 69) 2780 N15NOESY_@FLYA: HA(LEU 65) H(PHE 69) N(PHE 69) 1877 N15NOESY_@FLYA: HB2(LEU 65) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HB3(LEU 65) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: QD2(LEU 65) H(PHE 69) N(PHE 69) 2871 N15NOESY_@FLYA: H(SER 66) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HA(SER 66) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HB3(SER 66) H(PHE 69) N(PHE 69) 104 N15NOESY_@FLYA: H(LEU 67) H(PHE 69) N(PHE 69) 3339 N15NOESY_@FLYA: HA(LEU 67) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HB2(LEU 67) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HB3(LEU 67) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: H(LYS 68) H(PHE 69) N(PHE 69) 1211 N15NOESY_@FLYA: HA(LYS 68) H(PHE 69) N(PHE 69) 104 N15NOESY_@FLYA: HB2(LYS 68) H(PHE 69) N(PHE 69) 1243 N15NOESY_@FLYA: HB3(LYS 68) H(PHE 69) N(PHE 69) 1646 N15NOESY_@FLYA: HG2(LYS 68) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HG3(LYS 68) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HD2(LYS 68) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HD3(LYS 68) H(PHE 69) N(PHE 69) 1646 N15NOESY_@FLYA: H(PHE 69) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HA(PHE 69) H(PHE 69) N(PHE 69) 14 N15NOESY_@FLYA: HB2(PHE 69) H(PHE 69) N(PHE 69) 64 N15NOESY_@FLYA: HB3(PHE 69) H(PHE 69) N(PHE 69) 823 N15NOESY_@FLYA: HD1(PHE 69) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HE1(PHE 69) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HD2(PHE 69) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: H(LYS 70) H(PHE 69) N(PHE 69) 1955 N15NOESY_@FLYA: HA(LYS 70) H(PHE 69) N(PHE 69) 1817 N15NOESY_@FLYA: HB3(PRO 72) H(PHE 69) N(PHE 69) 1562 N15NOESY_@FLYA: HG3(PRO 72) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HD3(PRO 72) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HE1(PHE 99) H(PHE 69) N(PHE 69) 2873 N15NOESY_@FLYA: HZ(PHE 99) H(PHE 69) N(PHE 69) H 69 PHE C13NOESY_@ALI_@FLYA: H(PHE 69) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: H(PHE 69) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(SER 66) CA(SER 66) 3530 C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LEU 67) CA(LEU 67) C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(LEU 67) CB(LEU 67) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LYS 68) CA(LYS 68) 68 C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(LYS 68) CB(LYS 68) 1398 C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(LYS 68) CB(LYS 68) 969 C13NOESY_@ALI_@FLYA: H(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: H(PHE 69) HG3(LYS 68) CG(LYS 68) 3808 C13NOESY_@ALI_@FLYA: H(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: H(PHE 69) HD3(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LYS 70) CA(LYS 70) 7189 C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 69) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ARO_@FLYA: H(PHE 69) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(PHE 69) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(PHE 69) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 69) HZ(PHE 99) CZ(PHE 99) CBCANH_@FLYA: H(PHE 69) N(PHE 69) CA(LYS 68) 452 CBCANH_@FLYA: H(PHE 69) N(PHE 69) CB(LYS 68) 325 CBCANH_@FLYA: H(PHE 69) N(PHE 69) CA(PHE 69) 648 CBCANH_@FLYA: H(PHE 69) N(PHE 69) CB(PHE 69) 188 CBCAcoNH_@FLYA: H(PHE 69) N(PHE 69) CA(LYS 68) 203 CBCAcoNH_@FLYA: H(PHE 69) N(PHE 69) CB(LYS 68) 162 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HA(LYS 68) 338 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HB2(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HB3(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HG2(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HG3(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HD2(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HD3(LYS 68) HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HE2(LYS 68) 116 HCcoNH_@ALI_@FLYA: H(PHE 69) N(PHE 69) HE3(LYS 68) 116 N15HSQC_@FLYA: N(PHE 69) H(PHE 69) 62 N15NOESY_@FLYA: H(PHE 69) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: H(PHE 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(PHE 69) H(LEU 67) N(LEU 67) 2197 N15NOESY_@FLYA: H(PHE 69) H(LYS 68) N(LYS 68) 883 N15NOESY_@FLYA: QG1(VAL 49) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: QG2(VAL 49) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: H(LEU 65) H(PHE 69) N(PHE 69) 2780 N15NOESY_@FLYA: HA(LEU 65) H(PHE 69) N(PHE 69) 1877 N15NOESY_@FLYA: HB2(LEU 65) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HB3(LEU 65) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: QD2(LEU 65) H(PHE 69) N(PHE 69) 2871 N15NOESY_@FLYA: H(SER 66) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HA(SER 66) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HB3(SER 66) H(PHE 69) N(PHE 69) 104 N15NOESY_@FLYA: H(LEU 67) H(PHE 69) N(PHE 69) 3339 N15NOESY_@FLYA: HA(LEU 67) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HB2(LEU 67) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HB3(LEU 67) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: H(LYS 68) H(PHE 69) N(PHE 69) 1211 N15NOESY_@FLYA: HA(LYS 68) H(PHE 69) N(PHE 69) 104 N15NOESY_@FLYA: HB2(LYS 68) H(PHE 69) N(PHE 69) 1243 N15NOESY_@FLYA: HB3(LYS 68) H(PHE 69) N(PHE 69) 1646 N15NOESY_@FLYA: HG2(LYS 68) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HG3(LYS 68) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HD2(LYS 68) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HD3(LYS 68) H(PHE 69) N(PHE 69) 1646 N15NOESY_@FLYA: H(PHE 69) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HA(PHE 69) H(PHE 69) N(PHE 69) 14 N15NOESY_@FLYA: HB2(PHE 69) H(PHE 69) N(PHE 69) 64 N15NOESY_@FLYA: HB3(PHE 69) H(PHE 69) N(PHE 69) 823 N15NOESY_@FLYA: HD1(PHE 69) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HE1(PHE 69) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HD2(PHE 69) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: H(LYS 70) H(PHE 69) N(PHE 69) 1955 N15NOESY_@FLYA: HA(LYS 70) H(PHE 69) N(PHE 69) 1817 N15NOESY_@FLYA: HB3(PRO 72) H(PHE 69) N(PHE 69) 1562 N15NOESY_@FLYA: HG3(PRO 72) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HD3(PRO 72) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HE1(PHE 99) H(PHE 69) N(PHE 69) 2873 N15NOESY_@FLYA: HZ(PHE 99) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: H(PHE 69) H(LYS 70) N(LYS 70) CA 69 PHE C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(ASP 71) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(PHE 69) CA(PHE 69) CBCANH_@FLYA: H(PHE 69) N(PHE 69) CA(PHE 69) 648 CBCANH_@FLYA: H(LYS 70) N(LYS 70) CA(PHE 69) 224 CBCAcoNH_@FLYA: H(LYS 70) N(LYS 70) CA(PHE 69) 239 HCCHTOCSY_@ALI_@FLYA: HA(PHE 69) CA(PHE 69) HA(PHE 69) HCCHTOCSY_@ALI_@FLYA: HA(PHE 69) CA(PHE 69) HB2(PHE 69) 137 HCCHTOCSY_@ALI_@FLYA: HA(PHE 69) CA(PHE 69) HB3(PHE 69) 182 HA 69 PHE C13NOESY_@ALI_@FLYA: HA(PHE 69) HG3(GLN 23) CG(GLN 23) 4248 C13NOESY_@ALI_@FLYA: HA(PHE 69) QG2(VAL 49) CG2(VAL 49) 3425 C13NOESY_@ALI_@FLYA: HA(PHE 69) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HA(PHE 69) HA(LYS 68) CA(LYS 68) 3142 C13NOESY_@ALI_@FLYA: HA(PHE 69) HB2(LYS 68) CB(LYS 68) 4672 C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HA(PHE 69) HG2(LYS 68) CG(LYS 68) 2693 C13NOESY_@ALI_@FLYA: HA(PHE 69) HG3(LYS 68) CG(LYS 68) 4093 C13NOESY_@ALI_@FLYA: HA(PHE 69) HD2(LYS 68) CD(LYS 68) 3576 C13NOESY_@ALI_@FLYA: HA(PHE 69) HD3(LYS 68) CD(LYS 68) 203 C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(LEU 65) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB2(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HG2(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD2(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD3(LYS 68) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(ASP 71) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(PHE 69) HB2(PHE 69) CB(PHE 69) 3762 C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(PHE 69) CB(PHE 69) 2214 C13NOESY_@ALI_@FLYA: HA(PHE 69) HA(LYS 70) CA(LYS 70) 2323 C13NOESY_@ALI_@FLYA: HA(PHE 69) HB2(LYS 70) CB(LYS 70) 1778 C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(LYS 70) CB(LYS 70) 5859 C13NOESY_@ALI_@FLYA: HA(PHE 69) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(PHE 69) QG2(THR 75) CG2(THR 75) 1198 C13NOESY_@ARO_@FLYA: HA(PHE 69) HD1(PHE 69) CD1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HA(PHE 69) HD2(PHE 69) CD1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HA(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PHE 69) HE2(PHE 69) CE1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HA(PHE 69) HE1(PHE 99) CE1(PHE 99) 520 HCCHTOCSY_@ALI_@FLYA: HA(PHE 69) CA(PHE 69) HA(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 69) CB(PHE 69) HA(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 69) CB(PHE 69) HA(PHE 69) HCCHTOCSY_@ALI_@FLYA: HA(PHE 69) CA(PHE 69) HB2(PHE 69) 137 HCCHTOCSY_@ALI_@FLYA: HA(PHE 69) CA(PHE 69) HB3(PHE 69) 182 HCcoNH_@ALI_@FLYA: H(LYS 70) N(LYS 70) HA(PHE 69) N15NOESY_@FLYA: HA(PHE 69) H(LYS 68) N(LYS 68) 1862 N15NOESY_@FLYA: HA(PHE 69) H(PHE 69) N(PHE 69) 14 N15NOESY_@FLYA: HA(PHE 69) H(LYS 70) N(LYS 70) 780 N15NOESY_@FLYA: HA(PHE 69) H(ASP 71) N(ASP 71) 761 CB 69 PHE C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(PHE 69) CB(PHE 69) 5497 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(PHE 69) CB(PHE 69) 8360 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(PHE 69) HB2(PHE 69) CB(PHE 69) 3762 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB2(PHE 69) CB(PHE 69) 216 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(PHE 69) CB(PHE 69) 43 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB2(PHE 69) CB(PHE 69) 43 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB2(PHE 69) CB(PHE 69) 43 C13NOESY_@ALI_@FLYA: H(LYS 70) HB2(PHE 69) CB(PHE 69) 4404 C13NOESY_@ALI_@FLYA: HA(LYS 70) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(ASP 71) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(PHE 69) CB(PHE 69) 8757 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB2(PHE 69) CB(PHE 69) 3962 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(PHE 69) CB(PHE 69) 5499 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB(THR 75) HB2(PHE 69) CB(PHE 69) 6856 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(PHE 69) CB(PHE 69) 7276 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(PHE 69) CB(PHE 69) 2023 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(PHE 69) CB(PHE 69) 1919 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(PHE 69) CB(PHE 69) 2023 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(PHE 69) CB(PHE 69) 7000 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(PHE 69) CB(PHE 69) 2214 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(PHE 69) CB(PHE 69) 906 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(PHE 69) CB(PHE 69) 1162 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB3(PHE 69) CB(PHE 69) 1162 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(PHE 69) CB(PHE 69) 1162 C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(PHE 69) CB(PHE 69) 3089 C13NOESY_@ALI_@FLYA: HA(LYS 70) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB3(PHE 69) CB(PHE 69) 7000 C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(PHE 69) CB(PHE 69) 3616 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(PHE 69) CB(PHE 69) 9794 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(PHE 69) CB(PHE 69) 4332 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(PHE 69) CB(PHE 69) 7000 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(PHE 69) CB(PHE 69) 8034 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB(THR 75) HB3(PHE 69) CB(PHE 69) 3965 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(PHE 69) CB(PHE 69) 5729 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(PHE 69) CB(PHE 69) 1789 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(PHE 69) CB(PHE 69) 2499 CBCANH_@FLYA: H(PHE 69) N(PHE 69) CB(PHE 69) 188 CBCANH_@FLYA: H(LYS 70) N(LYS 70) CB(PHE 69) 339 CBCAcoNH_@FLYA: H(LYS 70) N(LYS 70) CB(PHE 69) 106 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 69) CB(PHE 69) HA(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 69) CB(PHE 69) HA(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 69) CB(PHE 69) HB2(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 69) CB(PHE 69) HB2(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 69) CB(PHE 69) HB3(PHE 69) 720 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 69) CB(PHE 69) HB3(PHE 69) HB2 69 PHE C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG3(GLN 23) CG(GLN 23) 9055 C13NOESY_@ALI_@FLYA: HB2(PHE 69) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(LEU 65) CA(LEU 65) 7941 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 69) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(LYS 68) CA(LYS 68) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(LEU 65) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(PHE 69) CB(PHE 69) 5497 C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(LEU 67) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(LYS 68) HB2(PHE 69) CB(PHE 69) 8360 C13NOESY_@ALI_@FLYA: HA(LYS 68) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(PHE 69) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(PHE 69) HB2(PHE 69) CB(PHE 69) 3762 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB2(PHE 69) CB(PHE 69) 216 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(PHE 69) CB(PHE 69) 43 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB2(PHE 69) CB(PHE 69) 43 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB2(PHE 69) CB(PHE 69) 43 C13NOESY_@ALI_@FLYA: H(LYS 70) HB2(PHE 69) CB(PHE 69) 4404 C13NOESY_@ALI_@FLYA: HA(LYS 70) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(ASP 71) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(PHE 69) CB(PHE 69) 8757 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB2(PHE 69) CB(PHE 69) 3962 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(PHE 69) CB(PHE 69) 5499 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB(THR 75) HB2(PHE 69) CB(PHE 69) 6856 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(PHE 69) CB(PHE 69) 7276 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(PHE 69) CB(PHE 69) 2023 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(PHE 69) CB(PHE 69) 1919 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(PHE 69) CB(PHE 69) 2023 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(PHE 69) CB(PHE 69) 906 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(PRO 72) CA(PRO 72) 6560 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB2(PRO 72) CB(PRO 72) 7486 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG2(PRO 72) CG(PRO 72) 2522 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG3(PRO 72) CG(PRO 72) 7663 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HD2(PRO 72) CD(PRO 72) 1517 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HD3(PRO 72) CD(PRO 72) 9549 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HB2(PHE 69) QG2(THR 75) CG2(THR 75) 3541 C13NOESY_@ALI_@FLYA: HB2(PHE 69) QD1(LEU 77) CD1(LEU 77) 8473 C13NOESY_@ALI_@FLYA: HB2(PHE 69) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ARO_@FLYA: HB2(PHE 69) HD1(PHE 69) CD1(PHE 69) 75 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HD2(PHE 69) CD1(PHE 69) 75 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE2(PHE 69) CE1(PHE 69) 75 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE1(PHE 99) CE1(PHE 99) 220 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE2(PHE 99) CE1(PHE 99) 220 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HZ(PHE 99) CZ(PHE 99) 377 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 69) CB(PHE 69) HA(PHE 69) HCCHTOCSY_@ALI_@FLYA: HA(PHE 69) CA(PHE 69) HB2(PHE 69) 137 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 69) CB(PHE 69) HB2(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 69) CB(PHE 69) HB2(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 69) CB(PHE 69) HB3(PHE 69) 720 HCcoNH_@ALI_@FLYA: H(LYS 70) N(LYS 70) HB2(PHE 69) 27 N15NOESY_@FLYA: HB2(PHE 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(PHE 69) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HB2(PHE 69) H(LYS 68) N(LYS 68) 1654 N15NOESY_@FLYA: HB2(PHE 69) H(PHE 69) N(PHE 69) 64 N15NOESY_@FLYA: HB2(PHE 69) H(LYS 70) N(LYS 70) 1233 N15NOESY_@FLYA: HB2(PHE 69) H(ASP 71) N(ASP 71) 1549 HB3 69 PHE C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HB3(PHE 69) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB2(PHE 69) CB(PHE 69) 216 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QG2(VAL 49) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(PHE 69) CB(PHE 69) 7000 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(LYS 68) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 68) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 68) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(PHE 69) CB(PHE 69) 2214 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(PHE 69) CB(PHE 69) 906 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(PHE 69) CB(PHE 69) 1162 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB3(PHE 69) CB(PHE 69) 1162 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(PHE 69) CB(PHE 69) 1162 C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(PHE 69) CB(PHE 69) 3089 C13NOESY_@ALI_@FLYA: HA(LYS 70) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB3(PHE 69) CB(PHE 69) 7000 C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(PHE 69) CB(PHE 69) 3616 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(PHE 69) CB(PHE 69) 9794 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(PHE 69) CB(PHE 69) 4332 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(PHE 69) CB(PHE 69) 7000 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(PHE 69) CB(PHE 69) 8034 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB(THR 75) HB3(PHE 69) CB(PHE 69) 3965 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(PHE 69) CB(PHE 69) 5729 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(PHE 69) CB(PHE 69) 1789 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(PHE 69) CB(PHE 69) 2499 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(ASP 71) CA(ASP 71) 8181 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB2(PRO 72) CB(PRO 72) 5968 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HB3(PHE 69) QG2(THR 75) CG2(THR 75) 3138 C13NOESY_@ALI_@FLYA: HB3(PHE 69) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ARO_@FLYA: HB3(PHE 69) HD1(PHE 69) CD1(PHE 69) 79 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HD2(PHE 69) CD1(PHE 69) 79 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PHE 69) HE2(PHE 69) CE1(PHE 69) 79 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HZ(PHE 69) CZ(PHE 69) 483 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HE1(PHE 99) CE1(PHE 99) 166 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HZ(PHE 99) CZ(PHE 99) 544 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 69) CB(PHE 69) HA(PHE 69) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 69) CB(PHE 69) HB2(PHE 69) HCCHTOCSY_@ALI_@FLYA: HA(PHE 69) CA(PHE 69) HB3(PHE 69) 182 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 69) CB(PHE 69) HB3(PHE 69) 720 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 69) CB(PHE 69) HB3(PHE 69) HCcoNH_@ALI_@FLYA: H(LYS 70) N(LYS 70) HB3(PHE 69) 28 N15NOESY_@FLYA: HB3(PHE 69) H(LYS 68) N(LYS 68) 2582 N15NOESY_@FLYA: HB3(PHE 69) H(PHE 69) N(PHE 69) 823 N15NOESY_@FLYA: HB3(PHE 69) H(LYS 70) N(LYS 70) 1356 N15NOESY_@FLYA: HB3(PHE 69) H(ASP 71) N(ASP 71) 459 CD1 69 PHE C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HD1(PHE 69) CD1(PHE 69) 203 C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD1(PHE 69) CD1(PHE 69) 180 C13NOESY_@ARO_@FLYA: QG1(VAL 49) HD1(PHE 69) CD1(PHE 69) 215 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HD1(PHE 69) CD1(PHE 69) 189 C13NOESY_@ARO_@FLYA: H(LEU 65) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 65) HD1(PHE 69) CD1(PHE 69) 158 C13NOESY_@ARO_@FLYA: HB2(LEU 65) HD1(PHE 69) CD1(PHE 69) 236 C13NOESY_@ARO_@FLYA: HB3(LEU 65) HD1(PHE 69) CD1(PHE 69) 221 C13NOESY_@ARO_@FLYA: HG(LEU 65) HD1(PHE 69) CD1(PHE 69) 238 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD1(PHE 69) CD1(PHE 69) 145 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HD1(PHE 69) CD1(PHE 69) 145 C13NOESY_@ARO_@FLYA: H(SER 66) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(SER 66) HD1(PHE 69) CD1(PHE 69) 424 C13NOESY_@ARO_@FLYA: H(LEU 67) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(LYS 68) HD1(PHE 69) CD1(PHE 69) 1041 C13NOESY_@ARO_@FLYA: HB2(LYS 68) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LYS 68) HD1(PHE 69) CD1(PHE 69) 238 C13NOESY_@ARO_@FLYA: HG2(LYS 68) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(PHE 69) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PHE 69) HD1(PHE 69) CD1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HD1(PHE 69) CD1(PHE 69) 75 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HD1(PHE 69) CD1(PHE 69) 79 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HD1(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HZ(PHE 69) HD1(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HE2(PHE 69) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(PHE 69) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(LYS 70) HD1(PHE 69) CD1(PHE 69) 725 C13NOESY_@ARO_@FLYA: HA(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(PRO 72) HD1(PHE 69) CD1(PHE 69) 221 C13NOESY_@ARO_@FLYA: HD3(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB(THR 75) HD1(PHE 69) CD1(PHE 69) 616 C13NOESY_@ARO_@FLYA: QG2(THR 75) HD1(PHE 69) CD1(PHE 69) 191 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD1(PHE 69) CD1(PHE 69) 336 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HD1(PHE 69) CD1(PHE 69) 871 C13NOESY_@ARO_@FLYA: HD1(PHE 99) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD1(PHE 69) CD1(PHE 69) 147 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HD1(PHE 69) CD1(PHE 69) 14 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HD1(PHE 69) CD1(PHE 69) 147 C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HD2(PHE 69) CD1(PHE 69) 203 C13NOESY_@ARO_@FLYA: HE21(GLN 23) HD2(PHE 69) CD1(PHE 69) 14 C13NOESY_@ARO_@FLYA: HE22(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: QG1(VAL 49) HD2(PHE 69) CD1(PHE 69) 215 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HD2(PHE 69) CD1(PHE 69) 180 C13NOESY_@ARO_@FLYA: HB3(LYS 68) HD2(PHE 69) CD1(PHE 69) 238 C13NOESY_@ARO_@FLYA: HG2(LYS 68) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(LYS 68) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(PHE 69) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PHE 69) HD2(PHE 69) CD1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HD2(PHE 69) CD1(PHE 69) 75 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HD2(PHE 69) CD1(PHE 69) 79 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HD2(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HZ(PHE 69) HD2(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HE2(PHE 69) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(PHE 69) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(LYS 70) HD2(PHE 69) CD1(PHE 69) 725 C13NOESY_@ARO_@FLYA: H(ASP 71) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PRO 72) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD3(PRO 72) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB(THR 75) HD2(PHE 69) CD1(PHE 69) 557 C13NOESY_@ARO_@FLYA: QG2(THR 75) HD2(PHE 69) CD1(PHE 69) 191 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD2(PHE 69) CD1(PHE 69) 336 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD2(PHE 69) CD1(PHE 69) 147 HD1 69 PHE C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG3(GLN 23) CG(GLN 23) 3582 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QG1(VAL 49) CG1(VAL 49) 2909 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QG2(VAL 49) CG2(VAL 49) 3824 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(LEU 65) CA(LEU 65) 1761 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(LEU 65) CB(LEU 65) 361 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG(LEU 65) CG(LEU 65) 2653 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD1(LEU 65) CD1(LEU 65) 2230 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD2(LEU 65) CD2(LEU 65) 2956 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(PHE 69) CB(PHE 69) 43 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(PHE 69) CB(PHE 69) 1162 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(PRO 72) CA(PRO 72) 7446 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QG2(THR 75) CG2(THR 75) 2218 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD1(LEU 77) CD1(LEU 77) 229 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD2(LEU 77) CD2(LEU 77) 2352 C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HD1(PHE 69) CD1(PHE 69) 203 C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD1(PHE 69) CD1(PHE 69) 180 C13NOESY_@ARO_@FLYA: QG1(VAL 49) HD1(PHE 69) CD1(PHE 69) 215 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HD1(PHE 69) CD1(PHE 69) 189 C13NOESY_@ARO_@FLYA: H(LEU 65) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 65) HD1(PHE 69) CD1(PHE 69) 158 C13NOESY_@ARO_@FLYA: HB2(LEU 65) HD1(PHE 69) CD1(PHE 69) 236 C13NOESY_@ARO_@FLYA: HB3(LEU 65) HD1(PHE 69) CD1(PHE 69) 221 C13NOESY_@ARO_@FLYA: HG(LEU 65) HD1(PHE 69) CD1(PHE 69) 238 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD1(PHE 69) CD1(PHE 69) 145 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HD1(PHE 69) CD1(PHE 69) 145 C13NOESY_@ARO_@FLYA: H(SER 66) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(SER 66) HD1(PHE 69) CD1(PHE 69) 424 C13NOESY_@ARO_@FLYA: H(LEU 67) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(LYS 68) HD1(PHE 69) CD1(PHE 69) 1041 C13NOESY_@ARO_@FLYA: HB2(LYS 68) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LYS 68) HD1(PHE 69) CD1(PHE 69) 238 C13NOESY_@ARO_@FLYA: HG2(LYS 68) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(PHE 69) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PHE 69) HD1(PHE 69) CD1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HD1(PHE 69) CD1(PHE 69) 75 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HD1(PHE 69) CD1(PHE 69) 79 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HD1(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HZ(PHE 69) HD1(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HE2(PHE 69) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(PHE 69) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(LYS 70) HD1(PHE 69) CD1(PHE 69) 725 C13NOESY_@ARO_@FLYA: HA(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(PRO 72) HD1(PHE 69) CD1(PHE 69) 221 C13NOESY_@ARO_@FLYA: HD3(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB(THR 75) HD1(PHE 69) CD1(PHE 69) 616 C13NOESY_@ARO_@FLYA: QG2(THR 75) HD1(PHE 69) CD1(PHE 69) 191 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD1(PHE 69) CD1(PHE 69) 336 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HD1(PHE 69) CD1(PHE 69) 871 C13NOESY_@ARO_@FLYA: HD1(PHE 99) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD1(PHE 69) CD1(PHE 69) 147 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HD1(PHE 69) CD1(PHE 69) 14 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HD1(PHE 69) CD1(PHE 69) 147 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD1(PHE 69) HZ(PHE 69) CZ(PHE 69) 102 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HD1(PHE 99) CD1(PHE 99) 419 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE1(PHE 99) CE1(PHE 99) 266 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE2(PHE 99) CE1(PHE 99) 266 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HZ(PHE 99) CZ(PHE 99) 139 N15NOESY_@FLYA: HD1(PHE 69) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HD1(PHE 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: HD1(PHE 69) H(LEU 67) N(LEU 67) N15NOESY_@FLYA: HD1(PHE 69) H(LYS 68) N(LYS 68) N15NOESY_@FLYA: HD1(PHE 69) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HD1(PHE 69) H(LYS 70) N(LYS 70) 1511 CE1 69 PHE C13NOESY_@ARO_@FLYA: HB2(GLN 23) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(GLN 23) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB(VAL 49) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG1(VAL 49) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG2(VAL 49) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LYS 68) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(LYS 68) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE2(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG2(THR 75) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD1(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE2(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(GLN 23) HE2(PHE 69) CE1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HB2(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HE2(PHE 69) CE1(PHE 69) 203 C13NOESY_@ARO_@FLYA: HE21(GLN 23) HE2(PHE 69) CE1(PHE 69) 14 C13NOESY_@ARO_@FLYA: HE22(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 24) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 25) HE2(PHE 69) CE1(PHE 69) 191 C13NOESY_@ARO_@FLYA: HA(ALA 48) HE2(PHE 69) CE1(PHE 69) 426 C13NOESY_@ARO_@FLYA: H(VAL 49) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB(VAL 49) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG1(VAL 49) HE2(PHE 69) CE1(PHE 69) 215 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HE2(PHE 69) CE1(PHE 69) 180 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE2(PHE 69) CE1(PHE 69) 145 C13NOESY_@ARO_@FLYA: HB3(LYS 68) HE2(PHE 69) CE1(PHE 69) 238 C13NOESY_@ARO_@FLYA: HG2(LYS 68) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(LYS 68) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE3(LYS 68) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PHE 69) HE2(PHE 69) CE1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE2(PHE 69) CE1(PHE 69) 75 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HE2(PHE 69) CE1(PHE 69) 79 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HE2(PHE 69) CE1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HZ(PHE 69) HE2(PHE 69) CE1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HE2(PHE 69) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(PHE 69) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG2(THR 75) HE2(PHE 69) CE1(PHE 69) 191 C13NOESY_@ARO_@FLYA: HA(LEU 77) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE2(PHE 69) CE1(PHE 69) 336 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE2(PHE 69) CE1(PHE 69) 992 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HE2(PHE 69) CE1(PHE 69) 147 HE1 69 PHE C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(GLN 23) CB(GLN 23) 3444 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(GLN 23) CB(GLN 23) 2294 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(LEU 25) CA(LEU 25) 4345 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(LEU 25) CB(LEU 25) 5056 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB(VAL 49) CB(VAL 49) 1282 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG1(VAL 49) CG1(VAL 49) 406 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG2(VAL 49) CG2(VAL 49) 1515 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(LEU 65) CA(LEU 65) 4072 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG(LEU 65) CG(LEU 65) 3232 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(LYS 68) CB(LYS 68) 5815 C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG(LEU 77) CG(LEU 77) 958 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD1(LEU 77) CD1(LEU 77) 214 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HD1(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HD2(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HB2(GLN 23) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(GLN 23) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB(VAL 49) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG1(VAL 49) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG2(VAL 49) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LYS 68) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(LYS 68) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE2(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG2(THR 75) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD1(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE2(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HE2(PHE 69) CE1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HZ(PHE 99) CZ(PHE 99) N15NOESY_@FLYA: HE1(PHE 69) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HE1(PHE 69) H(PHE 69) N(PHE 69) CZ 69 PHE C13NOESY_@ARO_@FLYA: H(GLN 23) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(GLN 23) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB2(GLN 23) HZ(PHE 69) CZ(PHE 69) 126 C13NOESY_@ARO_@FLYA: HB3(GLN 23) HZ(PHE 69) CZ(PHE 69) 170 C13NOESY_@ARO_@FLYA: HG2(GLN 23) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HZ(PHE 69) CZ(PHE 69) 170 C13NOESY_@ARO_@FLYA: H(LEU 24) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 24) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 25) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 25) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 25) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LEU 25) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HZ(PHE 69) CZ(PHE 69) 108 C13NOESY_@ARO_@FLYA: HA(ALA 48) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: H(VAL 49) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(VAL 49) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB(VAL 49) HZ(PHE 69) CZ(PHE 69) 396 C13NOESY_@ARO_@FLYA: QG1(VAL 49) HZ(PHE 69) CZ(PHE 69) 7 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HZ(PHE 69) CZ(PHE 69) 108 C13NOESY_@ARO_@FLYA: HA(LEU 65) HZ(PHE 69) CZ(PHE 69) 1016 C13NOESY_@ARO_@FLYA: HB3(LEU 65) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HZ(PHE 69) CZ(PHE 69) 81 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HZ(PHE 69) CZ(PHE 69) 81 C13NOESY_@ARO_@FLYA: HB3(LYS 68) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HG2(LYS 68) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HD2(LYS 68) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB2(PHE 69) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PHE 69) HZ(PHE 69) CZ(PHE 69) 483 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HZ(PHE 69) CZ(PHE 69) 102 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HE2(PHE 69) HZ(PHE 69) CZ(PHE 69) 102 C13NOESY_@ARO_@FLYA: HD2(PHE 69) HZ(PHE 69) CZ(PHE 69) 102 C13NOESY_@ARO_@FLYA: QG2(THR 75) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 77) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HG(LEU 77) HZ(PHE 69) CZ(PHE 69) 90 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HZ(PHE 69) CZ(PHE 69) 138 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ(PHE 69) CZ(PHE 69) 254 C13NOESY_@ARO_@FLYA: H(TYR 78) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 99) HZ(PHE 69) CZ(PHE 69) HZ 69 PHE C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(GLN 23) CB(GLN 23) 3444 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(GLN 23) CB(GLN 23) 2294 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 25) CA(LEU 25) 4345 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(LEU 25) CB(LEU 25) 5057 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD1(LEU 25) CD1(LEU 25) 2440 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD2(LEU 25) CD2(LEU 25) 1464 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(VAL 49) CA(VAL 49) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB(VAL 49) CB(VAL 49) 1282 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QG1(VAL 49) CG1(VAL 49) 406 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QG2(VAL 49) CG2(VAL 49) 1515 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 65) CA(LEU 65) 4072 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD1(LEU 65) CD1(LEU 65) 785 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD2(LEU 65) CD2(LEU 65) 2115 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(LYS 68) CB(LYS 68) 5816 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HZ(PHE 69) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG(LEU 77) CG(LEU 77) 958 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD1(LEU 77) CD1(LEU 77) 214 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HD1(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HZ(PHE 69) HD2(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HZ(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HE2(PHE 69) CE1(PHE 69) 13 C13NOESY_@ARO_@FLYA: H(GLN 23) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(GLN 23) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB2(GLN 23) HZ(PHE 69) CZ(PHE 69) 126 C13NOESY_@ARO_@FLYA: HB3(GLN 23) HZ(PHE 69) CZ(PHE 69) 170 C13NOESY_@ARO_@FLYA: HG2(GLN 23) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HZ(PHE 69) CZ(PHE 69) 170 C13NOESY_@ARO_@FLYA: H(LEU 24) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 24) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 25) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 25) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 25) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB3(LEU 25) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 25) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HZ(PHE 69) CZ(PHE 69) 108 C13NOESY_@ARO_@FLYA: HA(ALA 48) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: H(VAL 49) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(VAL 49) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB(VAL 49) HZ(PHE 69) CZ(PHE 69) 396 C13NOESY_@ARO_@FLYA: QG1(VAL 49) HZ(PHE 69) CZ(PHE 69) 7 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HZ(PHE 69) CZ(PHE 69) 108 C13NOESY_@ARO_@FLYA: HA(LEU 65) HZ(PHE 69) CZ(PHE 69) 1016 C13NOESY_@ARO_@FLYA: HB3(LEU 65) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HZ(PHE 69) CZ(PHE 69) 81 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HZ(PHE 69) CZ(PHE 69) 81 C13NOESY_@ARO_@FLYA: HB3(LYS 68) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HG2(LYS 68) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HD2(LYS 68) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB2(PHE 69) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PHE 69) HZ(PHE 69) CZ(PHE 69) 483 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HZ(PHE 69) CZ(PHE 69) 102 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HE2(PHE 69) HZ(PHE 69) CZ(PHE 69) 102 C13NOESY_@ARO_@FLYA: HD2(PHE 69) HZ(PHE 69) CZ(PHE 69) 102 C13NOESY_@ARO_@FLYA: QG2(THR 75) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 77) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HG(LEU 77) HZ(PHE 69) CZ(PHE 69) 90 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HZ(PHE 69) CZ(PHE 69) 138 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ(PHE 69) CZ(PHE 69) 254 C13NOESY_@ARO_@FLYA: H(TYR 78) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 99) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HZ(PHE 99) CZ(PHE 99) N15NOESY_@FLYA: HZ(PHE 69) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HZ(PHE 69) H(LEU 24) N(LEU 24) 1819 N15NOESY_@FLYA: HZ(PHE 69) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HZ(PHE 69) H(VAL 49) N(VAL 49) 2819 N15NOESY_@FLYA: HZ(PHE 69) H(TYR 78) N(TYR 78) HE2 69 PHE C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG3(GLN 23) CG(GLN 23) 3361 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(ALA 48) CA(ALA 48) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: HE2(PHE 69) QG1(VAL 49) CG1(VAL 49) 2909 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QG2(VAL 49) CG2(VAL 49) 3813 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QD2(LEU 65) CD2(LEU 65) 2956 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HE3(LYS 68) CE(LYS 68) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB2(PHE 69) CB(PHE 69) 43 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HB3(PHE 69) CB(PHE 69) 1162 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QG2(THR 75) CG2(THR 75) 2218 C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HE2(PHE 69) QD1(LEU 77) CD1(LEU 77) 229 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QD2(LEU 77) CD2(LEU 77) 2352 C13NOESY_@ARO_@FLYA: HE2(PHE 69) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HE2(PHE 69) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HE2(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(GLN 23) HE2(PHE 69) CE1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HB2(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HE2(PHE 69) CE1(PHE 69) 203 C13NOESY_@ARO_@FLYA: HE21(GLN 23) HE2(PHE 69) CE1(PHE 69) 14 C13NOESY_@ARO_@FLYA: HE22(GLN 23) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: H(LEU 24) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 25) HE2(PHE 69) CE1(PHE 69) 191 C13NOESY_@ARO_@FLYA: HA(ALA 48) HE2(PHE 69) CE1(PHE 69) 426 C13NOESY_@ARO_@FLYA: H(VAL 49) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB(VAL 49) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG1(VAL 49) HE2(PHE 69) CE1(PHE 69) 215 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HE2(PHE 69) CE1(PHE 69) 180 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE2(PHE 69) CE1(PHE 69) 145 C13NOESY_@ARO_@FLYA: HB3(LYS 68) HE2(PHE 69) CE1(PHE 69) 238 C13NOESY_@ARO_@FLYA: HG2(LYS 68) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(LYS 68) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE3(LYS 68) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PHE 69) HE2(PHE 69) CE1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE2(PHE 69) CE1(PHE 69) 75 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HE2(PHE 69) CE1(PHE 69) 79 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HE2(PHE 69) CE1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HZ(PHE 69) HE2(PHE 69) CE1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HE2(PHE 69) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(PHE 69) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG2(THR 75) HE2(PHE 69) CE1(PHE 69) 191 C13NOESY_@ARO_@FLYA: HA(LEU 77) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE2(PHE 69) CE1(PHE 69) 336 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE2(PHE 69) CE1(PHE 69) 992 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HE2(PHE 69) CE1(PHE 69) 147 C13NOESY_@ARO_@FLYA: HE2(PHE 69) HZ(PHE 69) CZ(PHE 69) 102 C13NOESY_@ARO_@FLYA: HE2(PHE 69) HE1(PHE 99) CE1(PHE 99) 266 N15NOESY_@FLYA: HE2(PHE 69) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HE2(PHE 69) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HE2(PHE 69) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HE2(PHE 69) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HE2(PHE 69) H(VAL 49) N(VAL 49) HD2 69 PHE C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG3(GLN 23) CG(GLN 23) 3582 C13NOESY_@ALI_@FLYA: HD2(PHE 69) QG1(VAL 49) CG1(VAL 49) 2909 C13NOESY_@ALI_@FLYA: HD2(PHE 69) QG2(VAL 49) CG2(VAL 49) 3824 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HD2(LYS 68) CD(LYS 68) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB2(PHE 69) CB(PHE 69) 43 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(PHE 69) CB(PHE 69) 1162 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HA(PRO 72) CA(PRO 72) 8158 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD2(PHE 69) QG2(THR 75) CG2(THR 75) 2218 C13NOESY_@ALI_@FLYA: HD2(PHE 69) QD1(LEU 77) CD1(LEU 77) 229 C13NOESY_@ARO_@FLYA: HD2(PHE 69) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG2(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HD2(PHE 69) CD1(PHE 69) 203 C13NOESY_@ARO_@FLYA: HE21(GLN 23) HD2(PHE 69) CD1(PHE 69) 14 C13NOESY_@ARO_@FLYA: HE22(GLN 23) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: QG1(VAL 49) HD2(PHE 69) CD1(PHE 69) 215 C13NOESY_@ARO_@FLYA: QG2(VAL 49) HD2(PHE 69) CD1(PHE 69) 180 C13NOESY_@ARO_@FLYA: HB3(LYS 68) HD2(PHE 69) CD1(PHE 69) 238 C13NOESY_@ARO_@FLYA: HG2(LYS 68) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HG3(LYS 68) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(LYS 68) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(PHE 69) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PHE 69) HD2(PHE 69) CD1(PHE 69) 55 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HD2(PHE 69) CD1(PHE 69) 75 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HD2(PHE 69) CD1(PHE 69) 79 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 69) HD2(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HZ(PHE 69) HD2(PHE 69) CD1(PHE 69) 13 C13NOESY_@ARO_@FLYA: HE2(PHE 69) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(PHE 69) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: H(LYS 70) HD2(PHE 69) CD1(PHE 69) 725 C13NOESY_@ARO_@FLYA: H(ASP 71) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PRO 72) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD3(PRO 72) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB(THR 75) HD2(PHE 69) CD1(PHE 69) 557 C13NOESY_@ARO_@FLYA: QG2(THR 75) HD2(PHE 69) CD1(PHE 69) 191 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD2(PHE 69) CD1(PHE 69) 336 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD2(PHE 69) CD1(PHE 69) 147 C13NOESY_@ARO_@FLYA: HD2(PHE 69) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(PHE 69) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HD2(PHE 69) HZ(PHE 69) CZ(PHE 69) 102 C13NOESY_@ARO_@FLYA: HD2(PHE 69) HE1(PHE 99) CE1(PHE 99) 266 N15NOESY_@FLYA: HD2(PHE 69) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HD2(PHE 69) HE22(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HD2(PHE 69) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HD2(PHE 69) H(LYS 70) N(LYS 70) 1511 N15NOESY_@FLYA: HD2(PHE 69) H(ASP 71) N(ASP 71) 2512 N 70 LYS CBCANH_@FLYA: H(LYS 70) N(LYS 70) CA(PHE 69) 224 CBCANH_@FLYA: H(LYS 70) N(LYS 70) CB(PHE 69) 339 CBCANH_@FLYA: H(LYS 70) N(LYS 70) CA(LYS 70) 224 CBCANH_@FLYA: H(LYS 70) N(LYS 70) CB(LYS 70) 178 CBCAcoNH_@FLYA: H(LYS 70) N(LYS 70) CA(PHE 69) 239 CBCAcoNH_@FLYA: H(LYS 70) N(LYS 70) CB(PHE 69) 106 HCcoNH_@ALI_@FLYA: H(LYS 70) N(LYS 70) HA(PHE 69) HCcoNH_@ALI_@FLYA: H(LYS 70) N(LYS 70) HB2(PHE 69) 27 HCcoNH_@ALI_@FLYA: H(LYS 70) N(LYS 70) HB3(PHE 69) 28 N15HSQC_@FLYA: N(LYS 70) H(LYS 70) 112 N15NOESY_@FLYA: HG3(GLN 23) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: H(PHE 69) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HA(PHE 69) H(LYS 70) N(LYS 70) 780 N15NOESY_@FLYA: HB2(PHE 69) H(LYS 70) N(LYS 70) 1233 N15NOESY_@FLYA: HB3(PHE 69) H(LYS 70) N(LYS 70) 1356 N15NOESY_@FLYA: HD1(PHE 69) H(LYS 70) N(LYS 70) 1511 N15NOESY_@FLYA: HD2(PHE 69) H(LYS 70) N(LYS 70) 1511 N15NOESY_@FLYA: H(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HA(LYS 70) H(LYS 70) N(LYS 70) 750 N15NOESY_@FLYA: HB2(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HB3(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HG2(LYS 70) H(LYS 70) N(LYS 70) 40 N15NOESY_@FLYA: HG3(LYS 70) H(LYS 70) N(LYS 70) 40 N15NOESY_@FLYA: HD2(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HD3(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HE2(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HE3(LYS 70) H(LYS 70) N(LYS 70) 2724 N15NOESY_@FLYA: H(ASP 71) H(LYS 70) N(LYS 70) 868 N15NOESY_@FLYA: HA(ASP 71) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HB2(ASP 71) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HB3(ASP 71) H(LYS 70) N(LYS 70) 2486 N15NOESY_@FLYA: HA(PRO 72) H(LYS 70) N(LYS 70) 2434 N15NOESY_@FLYA: HB3(PRO 72) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HG3(PRO 72) H(LYS 70) N(LYS 70) 606 N15NOESY_@FLYA: HD2(PRO 72) H(LYS 70) N(LYS 70) 2434 N15NOESY_@FLYA: HD3(PRO 72) H(LYS 70) N(LYS 70) 2424 N15NOESY_@FLYA: HB(THR 75) H(LYS 70) N(LYS 70) 751 N15NOESY_@FLYA: QG2(THR 75) H(LYS 70) N(LYS 70) H 70 LYS C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: H(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(LYS 70) HB2(PHE 69) CB(PHE 69) 4404 C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(PHE 69) CB(PHE 69) 3089 C13NOESY_@ALI_@FLYA: H(LYS 70) HA(LYS 70) CA(LYS 70) 1320 C13NOESY_@ALI_@FLYA: H(LYS 70) HB2(LYS 70) CB(LYS 70) 2006 C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(LYS 70) CB(LYS 70) 1613 C13NOESY_@ALI_@FLYA: H(LYS 70) HG2(LYS 70) CG(LYS 70) 3113 C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(LYS 70) CG(LYS 70) 3113 C13NOESY_@ALI_@FLYA: H(LYS 70) HD2(LYS 70) CD(LYS 70) 6511 C13NOESY_@ALI_@FLYA: H(LYS 70) HD3(LYS 70) CD(LYS 70) 6508 C13NOESY_@ALI_@FLYA: H(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: H(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: H(LYS 70) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: H(LYS 70) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(LYS 70) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(LYS 70) QG2(THR 75) CG2(THR 75) C13NOESY_@ARO_@FLYA: H(LYS 70) HD1(PHE 69) CD1(PHE 69) 725 C13NOESY_@ARO_@FLYA: H(LYS 70) HD2(PHE 69) CD1(PHE 69) 725 CBCANH_@FLYA: H(LYS 70) N(LYS 70) CA(PHE 69) 224 CBCANH_@FLYA: H(LYS 70) N(LYS 70) CB(PHE 69) 339 CBCANH_@FLYA: H(LYS 70) N(LYS 70) CA(LYS 70) 224 CBCANH_@FLYA: H(LYS 70) N(LYS 70) CB(LYS 70) 178 CBCAcoNH_@FLYA: H(LYS 70) N(LYS 70) CA(PHE 69) 239 CBCAcoNH_@FLYA: H(LYS 70) N(LYS 70) CB(PHE 69) 106 HCcoNH_@ALI_@FLYA: H(LYS 70) N(LYS 70) HA(PHE 69) HCcoNH_@ALI_@FLYA: H(LYS 70) N(LYS 70) HB2(PHE 69) 27 HCcoNH_@ALI_@FLYA: H(LYS 70) N(LYS 70) HB3(PHE 69) 28 N15HSQC_@FLYA: N(LYS 70) H(LYS 70) 112 N15NOESY_@FLYA: H(LYS 70) H(PHE 69) N(PHE 69) 1955 N15NOESY_@FLYA: HG3(GLN 23) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HG3(LYS 68) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: H(PHE 69) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HA(PHE 69) H(LYS 70) N(LYS 70) 780 N15NOESY_@FLYA: HB2(PHE 69) H(LYS 70) N(LYS 70) 1233 N15NOESY_@FLYA: HB3(PHE 69) H(LYS 70) N(LYS 70) 1356 N15NOESY_@FLYA: HD1(PHE 69) H(LYS 70) N(LYS 70) 1511 N15NOESY_@FLYA: HD2(PHE 69) H(LYS 70) N(LYS 70) 1511 N15NOESY_@FLYA: H(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HA(LYS 70) H(LYS 70) N(LYS 70) 750 N15NOESY_@FLYA: HB2(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HB3(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HG2(LYS 70) H(LYS 70) N(LYS 70) 40 N15NOESY_@FLYA: HG3(LYS 70) H(LYS 70) N(LYS 70) 40 N15NOESY_@FLYA: HD2(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HD3(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HE2(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HE3(LYS 70) H(LYS 70) N(LYS 70) 2724 N15NOESY_@FLYA: H(ASP 71) H(LYS 70) N(LYS 70) 868 N15NOESY_@FLYA: HA(ASP 71) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HB2(ASP 71) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HB3(ASP 71) H(LYS 70) N(LYS 70) 2486 N15NOESY_@FLYA: HA(PRO 72) H(LYS 70) N(LYS 70) 2434 N15NOESY_@FLYA: HB3(PRO 72) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HG3(PRO 72) H(LYS 70) N(LYS 70) 606 N15NOESY_@FLYA: HD2(PRO 72) H(LYS 70) N(LYS 70) 2434 N15NOESY_@FLYA: HD3(PRO 72) H(LYS 70) N(LYS 70) 2424 N15NOESY_@FLYA: HB(THR 75) H(LYS 70) N(LYS 70) 751 N15NOESY_@FLYA: QG2(THR 75) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: H(LYS 70) H(ASP 71) N(ASP 71) CA 70 LYS C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LYS 70) CA(LYS 70) 7189 C13NOESY_@ALI_@FLYA: HA(PHE 69) HA(LYS 70) CA(LYS 70) 2323 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: H(LYS 70) HA(LYS 70) CA(LYS 70) 1320 C13NOESY_@ALI_@FLYA: HA(LYS 70) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HA(LYS 70) CA(LYS 70) 570 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HA(LYS 70) CA(LYS 70) 1192 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HA(LYS 70) CA(LYS 70) 1192 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: H(ASP 71) HA(LYS 70) CA(LYS 70) 95 C13NOESY_@ALI_@FLYA: HA(ASP 71) HA(LYS 70) CA(LYS 70) 9867 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(LYS 70) CA(LYS 70) 570 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(LYS 70) CA(LYS 70) 3288 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(LYS 70) CA(LYS 70) 4042 CBCANH_@FLYA: H(LYS 70) N(LYS 70) CA(LYS 70) 224 CBCANH_@FLYA: H(ASP 71) N(ASP 71) CA(LYS 70) 284 CBCAcoNH_@FLYA: H(ASP 71) N(ASP 71) CA(LYS 70) 27 HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HA(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HB3(LYS 70) 1156 HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HG2(LYS 70) 638 HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HG3(LYS 70) 638 HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HE3(LYS 70) HA 70 LYS C13NOESY_@ALI_@FLYA: HA(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HA(LYS 70) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(LYS 70) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(PHE 69) HA(LYS 70) CA(LYS 70) 7189 C13NOESY_@ALI_@FLYA: HA(PHE 69) HA(LYS 70) CA(LYS 70) 2323 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: H(LYS 70) HA(LYS 70) CA(LYS 70) 1320 C13NOESY_@ALI_@FLYA: HA(LYS 70) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HA(LYS 70) CA(LYS 70) 570 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HA(LYS 70) CA(LYS 70) 1192 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HA(LYS 70) CA(LYS 70) 1192 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: H(ASP 71) HA(LYS 70) CA(LYS 70) 95 C13NOESY_@ALI_@FLYA: HA(ASP 71) HA(LYS 70) CA(LYS 70) 9867 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(LYS 70) CA(LYS 70) 570 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(LYS 70) CA(LYS 70) 3288 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(LYS 70) CA(LYS 70) 4042 C13NOESY_@ALI_@FLYA: HA(LYS 70) HB2(LYS 70) CB(LYS 70) 1957 C13NOESY_@ALI_@FLYA: HA(LYS 70) HB3(LYS 70) CB(LYS 70) 2362 C13NOESY_@ALI_@FLYA: HA(LYS 70) HG2(LYS 70) CG(LYS 70) 2542 C13NOESY_@ALI_@FLYA: HA(LYS 70) HG3(LYS 70) CG(LYS 70) 2542 C13NOESY_@ALI_@FLYA: HA(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HA(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HA(LYS 70) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HA(LYS 70) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA(LYS 70) HD2(PRO 72) CD(PRO 72) 125 C13NOESY_@ALI_@FLYA: HA(LYS 70) HD3(PRO 72) CD(PRO 72) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HA(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HA(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HA(LYS 70) 899 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HA(LYS 70) 213 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HA(LYS 70) 213 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HA(LYS 70) 868 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HA(LYS 70) 868 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HA(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HA(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HB3(LYS 70) 1156 HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HG2(LYS 70) 638 HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HG3(LYS 70) 638 HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HE3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HA(LYS 70) N15NOESY_@FLYA: HA(LYS 70) H(PHE 69) N(PHE 69) 1817 N15NOESY_@FLYA: HA(LYS 70) H(LYS 70) N(LYS 70) 750 N15NOESY_@FLYA: HA(LYS 70) H(ASP 71) N(ASP 71) 758 CB 70 LYS C13NOESY_@ALI_@FLYA: HA(PHE 69) HB2(LYS 70) CB(LYS 70) 1778 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: H(LYS 70) HB2(LYS 70) CB(LYS 70) 2006 C13NOESY_@ALI_@FLYA: HA(LYS 70) HB2(LYS 70) CB(LYS 70) 1957 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HB2(LYS 70) CB(LYS 70) 3251 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HB2(LYS 70) CB(LYS 70) 3251 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HB2(LYS 70) CB(LYS 70) 5240 C13NOESY_@ALI_@FLYA: H(ASP 71) HB2(LYS 70) CB(LYS 70) 1361 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB2(LYS 70) CB(LYS 70) 1640 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB2(LYS 70) CB(LYS 70) 5229 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(LYS 70) CB(LYS 70) 5859 C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(LYS 70) CB(LYS 70) 1613 C13NOESY_@ALI_@FLYA: HA(LYS 70) HB3(LYS 70) CB(LYS 70) 2362 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HB3(LYS 70) CB(LYS 70) 2485 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HB3(LYS 70) CB(LYS 70) 1636 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HB3(LYS 70) CB(LYS 70) 7034 C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(LYS 70) CB(LYS 70) 3524 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB3(LYS 70) CB(LYS 70) 7034 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(LYS 70) CB(LYS 70) CBCANH_@FLYA: H(LYS 70) N(LYS 70) CB(LYS 70) 178 CBCANH_@FLYA: H(ASP 71) N(ASP 71) CB(LYS 70) 301 CBCAcoNH_@FLYA: H(ASP 71) N(ASP 71) CB(LYS 70) 46 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HA(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HA(LYS 70) 899 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HB3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HB3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HG2(LYS 70) 673 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HG3(LYS 70) 673 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HD2(LYS 70) 1039 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HD3(LYS 70) 1039 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HE3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HE3(LYS 70) HB2 70 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB3(PHE 69) CB(PHE 69) 7000 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HA(PHE 69) HB2(LYS 70) CB(LYS 70) 1778 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: H(LYS 70) HB2(LYS 70) CB(LYS 70) 2006 C13NOESY_@ALI_@FLYA: HA(LYS 70) HB2(LYS 70) CB(LYS 70) 1957 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HB2(LYS 70) CB(LYS 70) 3251 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HB2(LYS 70) CB(LYS 70) 3251 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HB2(LYS 70) CB(LYS 70) 5240 C13NOESY_@ALI_@FLYA: H(ASP 71) HB2(LYS 70) CB(LYS 70) 1361 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB2(LYS 70) CB(LYS 70) 1640 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB2(LYS 70) CB(LYS 70) 5229 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HG2(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HA(ASP 71) CA(ASP 71) 5235 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD2(PRO 72) CD(PRO 72) 1379 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD3(PRO 72) CD(PRO 72) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HA(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HB2(LYS 70) 741 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HB2(LYS 70) 741 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HB2(LYS 70) 1221 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HB2(LYS 70) 1221 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HB3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HG2(LYS 70) 673 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HG3(LYS 70) 673 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HD2(LYS 70) 1039 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HD3(LYS 70) 1039 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HE3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HB2(LYS 70) N15NOESY_@FLYA: HB2(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HB2(LYS 70) H(ASP 71) N(ASP 71) HB3 70 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HA(LYS 70) CA(LYS 70) 570 C13NOESY_@ALI_@FLYA: HB3(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(LYS 70) CB(LYS 70) 5859 C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(LYS 70) CB(LYS 70) 1613 C13NOESY_@ALI_@FLYA: HA(LYS 70) HB3(LYS 70) CB(LYS 70) 2362 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HB3(LYS 70) CB(LYS 70) 2485 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HB3(LYS 70) CB(LYS 70) 1636 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HB3(LYS 70) CB(LYS 70) 7034 C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(LYS 70) CB(LYS 70) 3524 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB3(LYS 70) CB(LYS 70) 7034 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HG2(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HE2(LYS 70) CE(LYS 70) 5212 C13NOESY_@ALI_@FLYA: HB3(LYS 70) HE3(LYS 70) CE(LYS 70) 7043 C13NOESY_@ALI_@FLYA: HB3(LYS 70) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HB3(ASP 71) CB(ASP 71) 7043 C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD3(PRO 72) CD(PRO 72) 505 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HA(LYS 70) 899 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HB3(LYS 70) 1156 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HB3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HB3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HB3(LYS 70) 1212 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HB3(LYS 70) 1212 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HB3(LYS 70) 1191 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HB3(LYS 70) 1191 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HB3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HB3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HE3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HB3(LYS 70) N15NOESY_@FLYA: HB3(LYS 70) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HB3(LYS 70) H(ASP 71) N(ASP 71) 813 CG 70 LYS C13NOESY_@ALI_@FLYA: H(LYS 70) HG2(LYS 70) CG(LYS 70) 3113 C13NOESY_@ALI_@FLYA: HA(LYS 70) HG2(LYS 70) CG(LYS 70) 2542 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HG2(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HG2(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HG2(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HG3(LYS 70) HG2(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HG2(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: HD3(LYS 70) HG2(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: HE2(LYS 70) HG2(LYS 70) CG(LYS 70) 5428 C13NOESY_@ALI_@FLYA: HE3(LYS 70) HG2(LYS 70) CG(LYS 70) 9550 C13NOESY_@ALI_@FLYA: H(ASP 71) HG2(LYS 70) CG(LYS 70) 3866 C13NOESY_@ALI_@FLYA: HA(PHE 69) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(LYS 70) CG(LYS 70) 3113 C13NOESY_@ALI_@FLYA: HA(LYS 70) HG3(LYS 70) CG(LYS 70) 2542 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HG3(LYS 70) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HG3(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: HD3(LYS 70) HG3(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: HE2(LYS 70) HG3(LYS 70) CG(LYS 70) 5426 C13NOESY_@ALI_@FLYA: HE3(LYS 70) HG3(LYS 70) CG(LYS 70) 8914 C13NOESY_@ALI_@FLYA: H(ASP 71) HG3(LYS 70) CG(LYS 70) 3866 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HA(LYS 70) 213 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HA(LYS 70) 213 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HB2(LYS 70) 741 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HB2(LYS 70) 741 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HB3(LYS 70) 1212 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HB3(LYS 70) 1212 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HD2(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HD2(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HD3(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HD3(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HE3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HE3(LYS 70) HG2 70 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 70) HA(LYS 70) CA(LYS 70) 1192 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HB2(LYS 70) CB(LYS 70) 3251 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HB3(LYS 70) CB(LYS 70) 2485 C13NOESY_@ALI_@FLYA: H(LYS 70) HG2(LYS 70) CG(LYS 70) 3113 C13NOESY_@ALI_@FLYA: HA(LYS 70) HG2(LYS 70) CG(LYS 70) 2542 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HG2(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HG2(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HG2(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HG3(LYS 70) HG2(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HG2(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: HD3(LYS 70) HG2(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: HE2(LYS 70) HG2(LYS 70) CG(LYS 70) 5428 C13NOESY_@ALI_@FLYA: HE3(LYS 70) HG2(LYS 70) CG(LYS 70) 9550 C13NOESY_@ALI_@FLYA: H(ASP 71) HG2(LYS 70) CG(LYS 70) 3866 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HD2(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HD3(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HE2(LYS 70) CE(LYS 70) 7588 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HE3(LYS 70) CE(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HA(LYS 70) 213 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HB2(LYS 70) 741 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HB3(LYS 70) 1212 HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HG2(LYS 70) 638 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HG2(LYS 70) 673 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HG2(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HG2(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HD2(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HD3(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HE3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HG2(LYS 70) N15NOESY_@FLYA: HG2(LYS 70) H(LYS 70) N(LYS 70) 40 N15NOESY_@FLYA: HG2(LYS 70) H(ASP 71) N(ASP 71) 1433 HG3 70 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 70) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HG3(LYS 70) HA(LYS 70) CA(LYS 70) 1192 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HB2(LYS 70) CB(LYS 70) 3251 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HB3(LYS 70) CB(LYS 70) 1636 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HG2(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HA(PHE 69) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(LYS 70) CG(LYS 70) 3113 C13NOESY_@ALI_@FLYA: HA(LYS 70) HG3(LYS 70) CG(LYS 70) 2542 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HG3(LYS 70) HG3(LYS 70) CG(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HG3(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: HD3(LYS 70) HG3(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: HE2(LYS 70) HG3(LYS 70) CG(LYS 70) 5426 C13NOESY_@ALI_@FLYA: HE3(LYS 70) HG3(LYS 70) CG(LYS 70) 8914 C13NOESY_@ALI_@FLYA: H(ASP 71) HG3(LYS 70) CG(LYS 70) 3866 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HD2(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HD3(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HE2(LYS 70) CE(LYS 70) 7588 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HE3(LYS 70) CE(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HA(LYS 70) 213 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HB2(LYS 70) 741 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HB3(LYS 70) 1212 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HG3(LYS 70) 638 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HG3(LYS 70) 673 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HG3(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HG3(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HD2(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HD3(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HE3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HG3(LYS 70) N15NOESY_@FLYA: HG3(LYS 70) H(LYS 70) N(LYS 70) 40 N15NOESY_@FLYA: HG3(LYS 70) H(ASP 71) N(ASP 71) 1433 CD 70 LYS C13NOESY_@ALI_@FLYA: H(LYS 70) HD2(LYS 70) CD(LYS 70) 6511 C13NOESY_@ALI_@FLYA: HA(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HD2(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HD2(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: H(LYS 70) HD3(LYS 70) CD(LYS 70) 6508 C13NOESY_@ALI_@FLYA: HA(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HD3(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HD3(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HD3(LYS 70) CD(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HA(LYS 70) 868 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HA(LYS 70) 868 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HB2(LYS 70) 1221 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HB2(LYS 70) 1221 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HB3(LYS 70) 1191 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HB3(LYS 70) 1191 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HG2(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HG2(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HG3(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HG3(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HE2(LYS 70) 1742 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HE2(LYS 70) 1742 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HE3(LYS 70) 1589 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HE3(LYS 70) 1589 HD2 70 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 70) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HG2(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HG3(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: H(LYS 70) HD2(LYS 70) CD(LYS 70) 6511 C13NOESY_@ALI_@FLYA: HA(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HD2(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HD2(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HE3(LYS 70) CE(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HA(LYS 70) 868 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HB2(LYS 70) 1221 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HB3(LYS 70) 1191 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HG2(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HG3(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HD2(LYS 70) 1039 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HD2(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HD2(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HE2(LYS 70) 1742 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HE3(LYS 70) 1589 HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HD2(LYS 70) N15NOESY_@FLYA: HD2(LYS 70) H(LYS 70) N(LYS 70) HD3 70 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 70) HA(LYS 70) CA(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HG2(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: HD3(LYS 70) HG3(LYS 70) CG(LYS 70) 5911 C13NOESY_@ALI_@FLYA: HD3(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: H(LYS 70) HD3(LYS 70) CD(LYS 70) 6508 C13NOESY_@ALI_@FLYA: HA(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HG2(LYS 70) HD3(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HD3(LYS 70) CD(LYS 70) 2424 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HE3(LYS 70) CE(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HA(LYS 70) 868 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HB2(LYS 70) 1221 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HB3(LYS 70) 1191 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HG2(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HG3(LYS 70) 883 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HD3(LYS 70) 1039 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HD3(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HD3(LYS 70) 682 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HE2(LYS 70) 1742 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HE3(LYS 70) 1589 HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HD3(LYS 70) N15NOESY_@FLYA: HD3(LYS 70) H(LYS 70) N(LYS 70) CE 70 LYS C13NOESY_@ALI_@FLYA: H(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HE2(LYS 70) CE(LYS 70) 5212 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HE2(LYS 70) CE(LYS 70) 7588 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HE2(LYS 70) CE(LYS 70) 7588 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HE2(LYS 70) CE(LYS 70) 1248 C13NOESY_@ALI_@FLYA: H(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HE3(LYS 70) CE(LYS 70) 7043 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HG3(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HE3(LYS 70) CE(LYS 70) 1567 C13NOESY_@ALI_@FLYA: HE3(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: H(ASP 71) HE3(LYS 70) CE(LYS 70) 932 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HA(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HA(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HB3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HB3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HE2(LYS 70) 734 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HE3(LYS 70) 895 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HE3(LYS 70) HE2 70 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 70) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HG2(LYS 70) CG(LYS 70) 5428 C13NOESY_@ALI_@FLYA: HE2(LYS 70) HG3(LYS 70) CG(LYS 70) 5426 C13NOESY_@ALI_@FLYA: HE2(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: H(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HE2(LYS 70) CE(LYS 70) 5212 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HE2(LYS 70) CE(LYS 70) 7588 C13NOESY_@ALI_@FLYA: HG3(LYS 70) HE2(LYS 70) CE(LYS 70) 7588 C13NOESY_@ALI_@FLYA: HD2(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HE2(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HE2(LYS 70) CE(LYS 70) 1248 C13NOESY_@ALI_@FLYA: HE2(LYS 70) HE3(LYS 70) CE(LYS 70) 1567 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HA(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HB3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HE2(LYS 70) 1742 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HE2(LYS 70) 1742 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HE2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HE2(LYS 70) 734 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HE3(LYS 70) 895 HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HE2(LYS 70) N15NOESY_@FLYA: HE2(LYS 70) H(LYS 70) N(LYS 70) HE3 70 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 70) HB2(LYS 70) CB(LYS 70) 5240 C13NOESY_@ALI_@FLYA: HE3(LYS 70) HB3(LYS 70) CB(LYS 70) 7034 C13NOESY_@ALI_@FLYA: HE3(LYS 70) HG2(LYS 70) CG(LYS 70) 9550 C13NOESY_@ALI_@FLYA: HE3(LYS 70) HG3(LYS 70) CG(LYS 70) 8914 C13NOESY_@ALI_@FLYA: HE3(LYS 70) HD2(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HD3(LYS 70) CD(LYS 70) C13NOESY_@ALI_@FLYA: HE3(LYS 70) HE2(LYS 70) CE(LYS 70) 1248 C13NOESY_@ALI_@FLYA: H(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HE3(LYS 70) CE(LYS 70) 7043 C13NOESY_@ALI_@FLYA: HG2(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HG3(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HD2(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HD3(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: HE2(LYS 70) HE3(LYS 70) CE(LYS 70) 1567 C13NOESY_@ALI_@FLYA: HE3(LYS 70) HE3(LYS 70) CE(LYS 70) C13NOESY_@ALI_@FLYA: H(ASP 71) HE3(LYS 70) CE(LYS 70) 932 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HA(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HB2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HB3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HG2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HG3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HD2(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HD3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HE2(LYS 70) 734 HCCHTOCSY_@ALI_@FLYA: HA(LYS 70) CA(LYS 70) HE3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 70) CB(LYS 70) HE3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 70) CB(LYS 70) HE3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 70) CG(LYS 70) HE3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 70) CG(LYS 70) HE3(LYS 70) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 70) CD(LYS 70) HE3(LYS 70) 1589 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 70) CD(LYS 70) HE3(LYS 70) 1589 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 70) CE(LYS 70) HE3(LYS 70) 895 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 70) CE(LYS 70) HE3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HE3(LYS 70) N15NOESY_@FLYA: HE3(LYS 70) H(LYS 70) N(LYS 70) 2724 N15NOESY_@FLYA: HE3(LYS 70) H(ASP 71) N(ASP 71) 564 N 71 ASP CBCANH_@FLYA: H(ASP 71) N(ASP 71) CA(LYS 70) 284 CBCANH_@FLYA: H(ASP 71) N(ASP 71) CB(LYS 70) 301 CBCANH_@FLYA: H(ASP 71) N(ASP 71) CA(ASP 71) 8 CBCANH_@FLYA: H(ASP 71) N(ASP 71) CB(ASP 71) 19 CBCAcoNH_@FLYA: H(ASP 71) N(ASP 71) CA(LYS 70) 27 CBCAcoNH_@FLYA: H(ASP 71) N(ASP 71) CB(LYS 70) 46 HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HA(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HB2(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HB3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HG2(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HG3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HD2(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HD3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HE2(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HE3(LYS 70) N15HSQC_@FLYA: N(ASP 71) H(ASP 71) 69 N15NOESY_@FLYA: HA(PHE 69) H(ASP 71) N(ASP 71) 761 N15NOESY_@FLYA: HB2(PHE 69) H(ASP 71) N(ASP 71) 1549 N15NOESY_@FLYA: HB3(PHE 69) H(ASP 71) N(ASP 71) 459 N15NOESY_@FLYA: HD2(PHE 69) H(ASP 71) N(ASP 71) 2512 N15NOESY_@FLYA: H(LYS 70) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HA(LYS 70) H(ASP 71) N(ASP 71) 758 N15NOESY_@FLYA: HB2(LYS 70) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HB3(LYS 70) H(ASP 71) N(ASP 71) 813 N15NOESY_@FLYA: HG2(LYS 70) H(ASP 71) N(ASP 71) 1433 N15NOESY_@FLYA: HG3(LYS 70) H(ASP 71) N(ASP 71) 1433 N15NOESY_@FLYA: HE3(LYS 70) H(ASP 71) N(ASP 71) 564 N15NOESY_@FLYA: H(ASP 71) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HA(ASP 71) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HB2(ASP 71) H(ASP 71) N(ASP 71) 719 N15NOESY_@FLYA: HB3(ASP 71) H(ASP 71) N(ASP 71) 564 N15NOESY_@FLYA: HA(PRO 72) H(ASP 71) N(ASP 71) 545 N15NOESY_@FLYA: HB3(PRO 72) H(ASP 71) N(ASP 71) 251 N15NOESY_@FLYA: HG2(PRO 72) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HG3(PRO 72) H(ASP 71) N(ASP 71) 813 N15NOESY_@FLYA: HD2(PRO 72) H(ASP 71) N(ASP 71) 545 N15NOESY_@FLYA: HD3(PRO 72) H(ASP 71) N(ASP 71) 451 N15NOESY_@FLYA: H(GLU 73) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: H(ASN 74) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HD21(ASN 74) H(ASP 71) N(ASP 71) 3341 N15NOESY_@FLYA: HD22(ASN 74) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HB(THR 75) H(ASP 71) N(ASP 71) 759 N15NOESY_@FLYA: QG2(THR 75) H(ASP 71) N(ASP 71) 1490 H 71 ASP C13NOESY_@ALI_@FLYA: H(ASP 71) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: H(ASP 71) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(PHE 69) CB(PHE 69) 3616 C13NOESY_@ALI_@FLYA: H(ASP 71) HA(LYS 70) CA(LYS 70) 95 C13NOESY_@ALI_@FLYA: H(ASP 71) HB2(LYS 70) CB(LYS 70) 1361 C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(LYS 70) CB(LYS 70) 3524 C13NOESY_@ALI_@FLYA: H(ASP 71) HG2(LYS 70) CG(LYS 70) 3866 C13NOESY_@ALI_@FLYA: H(ASP 71) HG3(LYS 70) CG(LYS 70) 3866 C13NOESY_@ALI_@FLYA: H(ASP 71) HE3(LYS 70) CE(LYS 70) 932 C13NOESY_@ALI_@FLYA: H(ASP 71) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: H(ASP 71) HB2(ASP 71) CB(ASP 71) 1703 C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(ASP 71) CB(ASP 71) 932 C13NOESY_@ALI_@FLYA: H(ASP 71) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(ASP 71) QG2(THR 75) CG2(THR 75) C13NOESY_@ARO_@FLYA: H(ASP 71) HD2(PHE 69) CD1(PHE 69) CBCANH_@FLYA: H(ASP 71) N(ASP 71) CA(LYS 70) 284 CBCANH_@FLYA: H(ASP 71) N(ASP 71) CB(LYS 70) 301 CBCANH_@FLYA: H(ASP 71) N(ASP 71) CA(ASP 71) 8 CBCANH_@FLYA: H(ASP 71) N(ASP 71) CB(ASP 71) 19 CBCAcoNH_@FLYA: H(ASP 71) N(ASP 71) CA(LYS 70) 27 CBCAcoNH_@FLYA: H(ASP 71) N(ASP 71) CB(LYS 70) 46 HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HA(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HB2(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HB3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HG2(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HG3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HD2(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HD3(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HE2(LYS 70) HCcoNH_@ALI_@FLYA: H(ASP 71) N(ASP 71) HE3(LYS 70) N15HSQC_@FLYA: N(ASP 71) H(ASP 71) 69 N15NOESY_@FLYA: H(ASP 71) H(LYS 70) N(LYS 70) 868 N15NOESY_@FLYA: HA(PHE 69) H(ASP 71) N(ASP 71) 761 N15NOESY_@FLYA: HB2(PHE 69) H(ASP 71) N(ASP 71) 1549 N15NOESY_@FLYA: HB3(PHE 69) H(ASP 71) N(ASP 71) 459 N15NOESY_@FLYA: HD2(PHE 69) H(ASP 71) N(ASP 71) 2512 N15NOESY_@FLYA: H(LYS 70) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HA(LYS 70) H(ASP 71) N(ASP 71) 758 N15NOESY_@FLYA: HB2(LYS 70) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HB3(LYS 70) H(ASP 71) N(ASP 71) 813 N15NOESY_@FLYA: HG2(LYS 70) H(ASP 71) N(ASP 71) 1433 N15NOESY_@FLYA: HG3(LYS 70) H(ASP 71) N(ASP 71) 1433 N15NOESY_@FLYA: HE3(LYS 70) H(ASP 71) N(ASP 71) 564 N15NOESY_@FLYA: H(ASP 71) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HA(ASP 71) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HB2(ASP 71) H(ASP 71) N(ASP 71) 719 N15NOESY_@FLYA: HB3(ASP 71) H(ASP 71) N(ASP 71) 564 N15NOESY_@FLYA: HA(PRO 72) H(ASP 71) N(ASP 71) 545 N15NOESY_@FLYA: HB3(PRO 72) H(ASP 71) N(ASP 71) 251 N15NOESY_@FLYA: HG2(PRO 72) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HG3(PRO 72) H(ASP 71) N(ASP 71) 813 N15NOESY_@FLYA: HD2(PRO 72) H(ASP 71) N(ASP 71) 545 N15NOESY_@FLYA: HD3(PRO 72) H(ASP 71) N(ASP 71) 451 N15NOESY_@FLYA: H(GLU 73) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: H(ASN 74) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HD21(ASN 74) H(ASP 71) N(ASP 71) 3341 N15NOESY_@FLYA: HD22(ASN 74) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HB(THR 75) H(ASP 71) N(ASP 71) 759 N15NOESY_@FLYA: QG2(THR 75) H(ASP 71) N(ASP 71) 1490 N15NOESY_@FLYA: H(ASP 71) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: H(ASP 71) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: H(ASP 71) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(ASP 71) HD22(ASN 74) ND2(ASN 74) CA 71 ASP C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(ASP 71) CA(ASP 71) 8181 C13NOESY_@ALI_@FLYA: H(LYS 70) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HA(LYS 70) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HA(ASP 71) CA(ASP 71) 5235 C13NOESY_@ALI_@FLYA: HB3(LYS 70) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: H(ASP 71) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HA(ASP 71) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB2(ASP 71) HA(ASP 71) CA(ASP 71) 1971 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HA(ASP 71) CA(ASP 71) 2675 C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(ASP 71) CA(ASP 71) 1153 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(ASP 71) CA(ASP 71) 5234 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(ASP 71) CA(ASP 71) 1153 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(ASP 71) CA(ASP 71) 1699 C13NOESY_@ALI_@FLYA: H(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: H(ASN 74) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: H(THR 75) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB(THR 75) HA(ASP 71) CA(ASP 71) CBCANH_@FLYA: H(ASP 71) N(ASP 71) CA(ASP 71) 8 HCCHTOCSY_@ALI_@FLYA: HA(ASP 71) CA(ASP 71) HA(ASP 71) HCCHTOCSY_@ALI_@FLYA: HA(ASP 71) CA(ASP 71) HB2(ASP 71) 905 HCCHTOCSY_@ALI_@FLYA: HA(ASP 71) CA(ASP 71) HB3(ASP 71) 363 HA 71 ASP C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(ASP 71) HA(LYS 70) CA(LYS 70) 9867 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB2(LYS 70) CB(LYS 70) 1640 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(ASP 71) CA(ASP 71) 8181 C13NOESY_@ALI_@FLYA: H(LYS 70) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HA(LYS 70) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HA(ASP 71) CA(ASP 71) 5235 C13NOESY_@ALI_@FLYA: HB3(LYS 70) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: H(ASP 71) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HA(ASP 71) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB2(ASP 71) HA(ASP 71) CA(ASP 71) 1971 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HA(ASP 71) CA(ASP 71) 2675 C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(ASP 71) CA(ASP 71) 1153 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(ASP 71) CA(ASP 71) 5234 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(ASP 71) CA(ASP 71) 1153 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(ASP 71) CA(ASP 71) 1699 C13NOESY_@ALI_@FLYA: H(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: H(ASN 74) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: H(THR 75) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB(THR 75) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HA(ASP 71) HB2(ASP 71) CB(ASP 71) 1381 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(ASP 71) CB(ASP 71) 45 C13NOESY_@ALI_@FLYA: HA(ASP 71) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HG2(PRO 72) CG(PRO 72) 8346 C13NOESY_@ALI_@FLYA: HA(ASP 71) HG3(PRO 72) CG(PRO 72) 3286 C13NOESY_@ALI_@FLYA: HA(ASP 71) HD2(PRO 72) CD(PRO 72) 55 C13NOESY_@ALI_@FLYA: HA(ASP 71) HD3(PRO 72) CD(PRO 72) 845 C13NOESY_@ALI_@FLYA: HA(ASP 71) HA(GLU 73) CA(GLU 73) 4659 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(GLU 73) CB(GLU 73) 9130 C13NOESY_@ALI_@FLYA: HA(ASP 71) HG2(GLU 73) CG(GLU 73) 6261 C13NOESY_@ALI_@FLYA: HA(ASP 71) HG3(GLU 73) CG(GLU 73) 6260 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB(THR 75) CB(THR 75) HCCHTOCSY_@ALI_@FLYA: HA(ASP 71) CA(ASP 71) HA(ASP 71) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 71) CB(ASP 71) HA(ASP 71) 256 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 71) CB(ASP 71) HA(ASP 71) 79 HCCHTOCSY_@ALI_@FLYA: HA(ASP 71) CA(ASP 71) HB2(ASP 71) 905 HCCHTOCSY_@ALI_@FLYA: HA(ASP 71) CA(ASP 71) HB3(ASP 71) 363 N15NOESY_@FLYA: HA(ASP 71) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HA(ASP 71) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HA(ASP 71) H(GLU 73) N(GLU 73) 542 N15NOESY_@FLYA: HA(ASP 71) H(ASN 74) N(ASN 74) 653 N15NOESY_@FLYA: HA(ASP 71) HD21(ASN 74) ND2(ASN 74) 2398 N15NOESY_@FLYA: HA(ASP 71) HD22(ASN 74) ND2(ASN 74) 1567 N15NOESY_@FLYA: HA(ASP 71) H(THR 75) N(THR 75) 800 CB 71 ASP C13NOESY_@ALI_@FLYA: H(LYS 70) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(ASP 71) HB2(ASP 71) CB(ASP 71) 1703 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB2(ASP 71) CB(ASP 71) 1381 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB2(ASP 71) CB(ASP 71) 751 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(ASP 71) CB(ASP 71) 5982 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(ASP 71) CB(ASP 71) 7143 C13NOESY_@ALI_@FLYA: H(GLU 73) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HB3(ASP 71) CB(ASP 71) 7043 C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(ASP 71) CB(ASP 71) 932 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(ASP 71) CB(ASP 71) 45 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HB3(ASP 71) CB(ASP 71) 1567 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB3(ASP 71) CB(ASP 71) CBCANH_@FLYA: H(ASP 71) N(ASP 71) CB(ASP 71) 19 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 71) CB(ASP 71) HA(ASP 71) 256 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 71) CB(ASP 71) HA(ASP 71) 79 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 71) CB(ASP 71) HB2(ASP 71) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 71) CB(ASP 71) HB2(ASP 71) 734 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 71) CB(ASP 71) HB3(ASP 71) 895 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 71) CB(ASP 71) HB3(ASP 71) HB2 71 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 71) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HB2(ASP 71) HA(ASP 71) CA(ASP 71) 1971 C13NOESY_@ALI_@FLYA: H(LYS 70) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(ASP 71) HB2(ASP 71) CB(ASP 71) 1703 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB2(ASP 71) CB(ASP 71) 1381 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB2(ASP 71) CB(ASP 71) 751 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(ASP 71) CB(ASP 71) 5982 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(ASP 71) CB(ASP 71) 7143 C13NOESY_@ALI_@FLYA: H(GLU 73) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB2(ASP 71) HB3(ASP 71) CB(ASP 71) 1567 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HD2(PRO 72) CD(PRO 72) 202 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(ASP 71) HG2(GLU 73) CG(GLU 73) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 71) CB(ASP 71) HA(ASP 71) 256 HCCHTOCSY_@ALI_@FLYA: HA(ASP 71) CA(ASP 71) HB2(ASP 71) 905 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 71) CB(ASP 71) HB2(ASP 71) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 71) CB(ASP 71) HB2(ASP 71) 734 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 71) CB(ASP 71) HB3(ASP 71) 895 N15NOESY_@FLYA: HB2(ASP 71) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HB2(ASP 71) H(ASP 71) N(ASP 71) 719 N15NOESY_@FLYA: HB2(ASP 71) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HB2(ASP 71) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HB2(ASP 71) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB2(ASP 71) HD22(ASN 74) ND2(ASN 74) HB3 71 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB2(LYS 70) CB(LYS 70) 5229 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB3(LYS 70) CB(LYS 70) 7034 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HA(ASP 71) CA(ASP 71) 2675 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB2(ASP 71) CB(ASP 71) 751 C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HB3(ASP 71) CB(ASP 71) 7043 C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(ASP 71) CB(ASP 71) 932 C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(ASP 71) CB(ASP 71) 45 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HB3(ASP 71) CB(ASP 71) 1567 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HD3(PRO 72) CD(PRO 72) 5795 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB3(ASN 74) CB(ASN 74) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 71) CB(ASP 71) HA(ASP 71) 79 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 71) CB(ASP 71) HB2(ASP 71) 734 HCCHTOCSY_@ALI_@FLYA: HA(ASP 71) CA(ASP 71) HB3(ASP 71) 363 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 71) CB(ASP 71) HB3(ASP 71) 895 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 71) CB(ASP 71) HB3(ASP 71) N15NOESY_@FLYA: HB3(ASP 71) H(LYS 70) N(LYS 70) 2486 N15NOESY_@FLYA: HB3(ASP 71) H(ASP 71) N(ASP 71) 564 N15NOESY_@FLYA: HB3(ASP 71) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HB3(ASP 71) H(ASN 74) N(ASN 74) 300 N15NOESY_@FLYA: HB3(ASP 71) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB3(ASP 71) HD22(ASN 74) ND2(ASN 74) 2374 CA 72 PRO C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(PRO 72) CA(PRO 72) 6560 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(PRO 72) CA(PRO 72) 7446 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HA(PRO 72) CA(PRO 72) 8158 C13NOESY_@ALI_@FLYA: H(LYS 70) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(PRO 72) CA(PRO 72) 1043 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(PRO 72) CA(PRO 72) 1049 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(PRO 72) CA(PRO 72) 670 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(PRO 72) CA(PRO 72) 3653 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(PRO 72) CA(PRO 72) 6385 C13NOESY_@ALI_@FLYA: H(GLU 73) HA(PRO 72) CA(PRO 72) 1981 C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: H(ASN 74) HA(PRO 72) CA(PRO 72) 624 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HA(PRO 72) CA(PRO 72) 1213 C13NOESY_@ALI_@FLYA: HA(THR 75) HA(PRO 72) CA(PRO 72) 1868 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(PRO 72) CA(PRO 72) 960 C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(PRO 72) CA(PRO 72) 1190 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(PRO 72) CA(PRO 72) 3159 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(PRO 72) CA(PRO 72) 625 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(PRO 72) CA(PRO 72) 17 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(PRO 72) CA(PRO 72) 3502 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(PRO 72) CA(PRO 72) 19 CBCANH_@FLYA: H(GLU 73) N(GLU 73) CA(PRO 72) 524 CBCAcoNH_@FLYA: H(GLU 73) N(GLU 73) CA(PRO 72) 19 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HA(PRO 72) HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HB2(PRO 72) 98 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HB3(PRO 72) 166 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HG2(PRO 72) 939 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HG3(PRO 72) 54 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HD2(PRO 72) HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HD3(PRO 72) 1679 HA 72 PRO C13NOESY_@ALI_@FLYA: HA(PRO 72) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(PHE 69) CB(PHE 69) 9794 C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(ASP 71) CA(ASP 71) 1153 C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HA(PRO 72) CA(PRO 72) 6560 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HA(PRO 72) CA(PRO 72) 7446 C13NOESY_@ALI_@FLYA: HD2(PHE 69) HA(PRO 72) CA(PRO 72) 8158 C13NOESY_@ALI_@FLYA: H(LYS 70) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(PRO 72) CA(PRO 72) 1043 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(PRO 72) CA(PRO 72) 1049 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(PRO 72) CA(PRO 72) 670 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(PRO 72) CA(PRO 72) 3653 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(PRO 72) CA(PRO 72) 6385 C13NOESY_@ALI_@FLYA: H(GLU 73) HA(PRO 72) CA(PRO 72) 1981 C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: H(ASN 74) HA(PRO 72) CA(PRO 72) 624 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HA(PRO 72) CA(PRO 72) 1213 C13NOESY_@ALI_@FLYA: HA(THR 75) HA(PRO 72) CA(PRO 72) 1868 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(PRO 72) CA(PRO 72) 960 C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(PRO 72) CA(PRO 72) 1190 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(PRO 72) CA(PRO 72) 3159 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(PRO 72) CA(PRO 72) 625 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(PRO 72) CA(PRO 72) 17 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(PRO 72) CA(PRO 72) 3502 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(PRO 72) CA(PRO 72) 19 C13NOESY_@ALI_@FLYA: HA(PRO 72) HB2(PRO 72) CB(PRO 72) 1014 C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(PRO 72) CB(PRO 72) 1093 C13NOESY_@ALI_@FLYA: HA(PRO 72) HG2(PRO 72) CG(PRO 72) 1469 C13NOESY_@ALI_@FLYA: HA(PRO 72) HG3(PRO 72) CG(PRO 72) 40 C13NOESY_@ALI_@FLYA: HA(PRO 72) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(PRO 72) HD3(PRO 72) CD(PRO 72) 300 C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(GLU 73) CA(GLU 73) 7606 C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB(THR 75) CB(THR 75) 2279 C13NOESY_@ALI_@FLYA: HA(PRO 72) QG2(THR 75) CG2(THR 75) 3134 C13NOESY_@ALI_@FLYA: HA(PRO 72) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(PRO 72) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(PRO 72) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(PHE 99) CB(PHE 99) C13NOESY_@ARO_@FLYA: HA(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PRO 72) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HA(PRO 72) HD1(PHE 99) CD1(PHE 99) 350 C13NOESY_@ARO_@FLYA: HA(PRO 72) HE1(PHE 99) CE1(PHE 99) 230 C13NOESY_@ARO_@FLYA: HA(PRO 72) HE2(PHE 99) CE1(PHE 99) 230 C13NOESY_@ARO_@FLYA: HA(PRO 72) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HA(PRO 72) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HA(PRO 72) 444 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HA(PRO 72) 483 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HA(PRO 72) 456 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HA(PRO 72) 434 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HA(PRO 72) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HA(PRO 72) 494 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HB2(PRO 72) 98 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HB3(PRO 72) 166 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HG2(PRO 72) 939 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HG3(PRO 72) 54 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HD2(PRO 72) HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HD3(PRO 72) 1679 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HA(PRO 72) 3 N15NOESY_@FLYA: HA(PRO 72) H(LYS 70) N(LYS 70) 2434 N15NOESY_@FLYA: HA(PRO 72) H(ASP 71) N(ASP 71) 545 N15NOESY_@FLYA: HA(PRO 72) H(GLU 73) N(GLU 73) 1010 N15NOESY_@FLYA: HA(PRO 72) H(ASN 74) N(ASN 74) 1160 N15NOESY_@FLYA: HA(PRO 72) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(PRO 72) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(PRO 72) H(THR 75) N(THR 75) 1162 N15NOESY_@FLYA: HA(PRO 72) H(PHE 99) N(PHE 99) CB 72 PRO C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(PRO 72) CB(PRO 72) 1943 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(PRO 72) CB(PRO 72) 4140 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB2(PRO 72) CB(PRO 72) 7486 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB2(PRO 72) CB(PRO 72) 5968 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB2(PRO 72) CB(PRO 72) 1014 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB2(PRO 72) CB(PRO 72) 1097 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB2(PRO 72) CB(PRO 72) 1942 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(PRO 72) CB(PRO 72) 4140 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(PRO 72) CB(PRO 72) 1014 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(PRO 72) CB(PRO 72) 3172 C13NOESY_@ALI_@FLYA: H(GLU 73) HB2(PRO 72) CB(PRO 72) 3053 C13NOESY_@ALI_@FLYA: HA(GLU 73) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HB2(PRO 72) CB(PRO 72) 3951 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(PRO 72) CB(PRO 72) 3950 C13NOESY_@ALI_@FLYA: H(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(PRO 72) CB(PRO 72) 2287 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(PRO 72) CB(PRO 72) 3016 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(PRO 72) CB(PRO 72) 1626 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(PRO 72) CB(PRO 72) 1625 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(PRO 72) CB(PRO 72) 3016 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(PRO 72) CB(PRO 72) 3327 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(PRO 72) CB(PRO 72) 1093 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(PRO 72) CB(PRO 72) 1084 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(PRO 72) CB(PRO 72) 3102 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(PRO 72) CB(PRO 72) 3327 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(PRO 72) CB(PRO 72) 1093 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(PRO 72) CB(PRO 72) 857 C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(PRO 72) CB(PRO 72) 145 C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(PRO 72) CB(PRO 72) 3427 C13NOESY_@ALI_@FLYA: H(THR 75) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(PRO 72) CB(PRO 72) 2704 C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(PRO 72) CB(PRO 72) 8239 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(PRO 72) CB(PRO 72) 648 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB3(PRO 72) CB(PRO 72) 3514 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(PRO 72) CB(PRO 72) 4105 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(PRO 72) CB(PRO 72) 4105 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(PRO 72) CB(PRO 72) 3370 CBCANH_@FLYA: H(GLU 73) N(GLU 73) CB(PRO 72) 221 CBCAcoNH_@FLYA: H(GLU 73) N(GLU 73) CB(PRO 72) 199 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HA(PRO 72) 444 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HA(PRO 72) 483 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HB2(PRO 72) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HB2(PRO 72) 170 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HB3(PRO 72) 46 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HB3(PRO 72) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HG2(PRO 72) 370 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HG2(PRO 72) 604 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HG3(PRO 72) 524 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HG3(PRO 72) 404 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HD2(PRO 72) 444 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HD2(PRO 72) 483 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HD3(PRO 72) 641 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HD3(PRO 72) 147 HB2 72 PRO C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(PHE 69) CB(PHE 69) 8757 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(PRO 72) CA(PRO 72) 1043 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB2(PRO 72) CB(PRO 72) 1943 C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB2(PRO 72) CB(PRO 72) 4140 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB2(PRO 72) CB(PRO 72) 7486 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB2(PRO 72) CB(PRO 72) 5968 C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB2(PRO 72) CB(PRO 72) 1014 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB2(PRO 72) CB(PRO 72) 1097 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB2(PRO 72) CB(PRO 72) 1942 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(PRO 72) CB(PRO 72) 4140 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(PRO 72) CB(PRO 72) 1014 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(PRO 72) CB(PRO 72) 3172 C13NOESY_@ALI_@FLYA: H(GLU 73) HB2(PRO 72) CB(PRO 72) 3053 C13NOESY_@ALI_@FLYA: HA(GLU 73) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HB2(PRO 72) CB(PRO 72) 3951 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(PRO 72) CB(PRO 72) 3950 C13NOESY_@ALI_@FLYA: H(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(PRO 72) CB(PRO 72) 2287 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(PRO 72) CB(PRO 72) 3016 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(PRO 72) CB(PRO 72) 1626 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(PRO 72) CB(PRO 72) 1625 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(PRO 72) CB(PRO 72) 3016 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(PRO 72) CB(PRO 72) 1084 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HG2(PRO 72) CG(PRO 72) 657 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HG3(PRO 72) CG(PRO 72) 1738 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HD2(PRO 72) CD(PRO 72) 658 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HD3(PRO 72) CD(PRO 72) 2367 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB(THR 75) CB(THR 75) 4170 C13NOESY_@ALI_@FLYA: HB2(PRO 72) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HB2(PRO 72) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PRO 72) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(PHE 99) CA(PHE 99) 6955 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(PHE 99) CB(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(PRO 72) HD1(PHE 99) CD1(PHE 99) 243 C13NOESY_@ARO_@FLYA: HB2(PRO 72) HD2(PHE 99) CD1(PHE 99) 243 C13NOESY_@ARO_@FLYA: HB2(PRO 72) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PRO 72) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PRO 72) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HA(PRO 72) 444 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HB2(PRO 72) 98 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HB2(PRO 72) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HB2(PRO 72) 170 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HB2(PRO 72) 559 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HB2(PRO 72) 352 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HB2(PRO 72) 429 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HB2(PRO 72) 415 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HB3(PRO 72) 46 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HG2(PRO 72) 370 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HG3(PRO 72) 524 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HD2(PRO 72) 444 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HD3(PRO 72) 641 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HB2(PRO 72) 42 N15NOESY_@FLYA: HB2(PRO 72) H(GLU 73) N(GLU 73) 1287 N15NOESY_@FLYA: HB2(PRO 72) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HB2(PRO 72) H(THR 75) N(THR 75) N15NOESY_@FLYA: HB2(PRO 72) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HB2(PRO 72) H(PHE 99) N(PHE 99) 2073 HB3 72 PRO C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB2(LEU 65) CB(LEU 65) 1182 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PRO 72) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(PRO 72) CA(PRO 72) 1049 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB2(PRO 72) CB(PRO 72) 1097 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB3(PRO 72) CB(PRO 72) 3327 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(PRO 72) CB(PRO 72) 1093 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(PRO 72) CB(PRO 72) 1084 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(PRO 72) CB(PRO 72) 3102 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(PRO 72) CB(PRO 72) 3327 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(PRO 72) CB(PRO 72) 1093 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(PRO 72) CB(PRO 72) 857 C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(PRO 72) CB(PRO 72) 145 C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(PRO 72) CB(PRO 72) 3427 C13NOESY_@ALI_@FLYA: H(THR 75) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(PRO 72) CB(PRO 72) 2704 C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(PRO 72) CB(PRO 72) 8239 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(PRO 72) CB(PRO 72) 648 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB3(PRO 72) CB(PRO 72) 3514 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(PRO 72) CB(PRO 72) 4105 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(PRO 72) CB(PRO 72) 4105 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(PRO 72) CB(PRO 72) 3370 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HG2(PRO 72) CG(PRO 72) 3065 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HD2(PRO 72) CD(PRO 72) 3400 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HD3(PRO 72) CD(PRO 72) 572 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HB3(PRO 72) QG2(THR 75) CG2(THR 75) 6211 C13NOESY_@ALI_@FLYA: HB3(PRO 72) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PRO 72) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA3(GLY 98) CA(GLY 98) 5099 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(PHE 99) CA(PHE 99) 5661 C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HE1(PHE 99) CE1(PHE 99) 289 C13NOESY_@ARO_@FLYA: HB3(PRO 72) HE2(PHE 99) CE1(PHE 99) 289 C13NOESY_@ARO_@FLYA: HB3(PRO 72) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HA(PRO 72) 483 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HB2(PRO 72) 170 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HB3(PRO 72) 166 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HB3(PRO 72) 46 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HB3(PRO 72) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HB3(PRO 72) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HB3(PRO 72) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HB3(PRO 72) 633 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HB3(PRO 72) 637 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HG2(PRO 72) 604 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HG3(PRO 72) 404 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HD2(PRO 72) 483 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HD3(PRO 72) 147 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HB3(PRO 72) 345 N15NOESY_@FLYA: HB3(PRO 72) H(PHE 69) N(PHE 69) 1562 N15NOESY_@FLYA: HB3(PRO 72) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: HB3(PRO 72) H(ASP 71) N(ASP 71) 251 N15NOESY_@FLYA: HB3(PRO 72) H(GLU 73) N(GLU 73) 830 N15NOESY_@FLYA: HB3(PRO 72) H(THR 75) N(THR 75) 518 N15NOESY_@FLYA: HB3(PRO 72) H(PHE 99) N(PHE 99) CG 72 PRO C13NOESY_@ALI_@FLYA: HA(SER 66) HG2(PRO 72) CG(PRO 72) 5506 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG2(PRO 72) CG(PRO 72) 2522 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HG2(PRO 72) CG(PRO 72) 8346 C13NOESY_@ALI_@FLYA: HA(PRO 72) HG2(PRO 72) CG(PRO 72) 1469 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HG2(PRO 72) CG(PRO 72) 657 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HG2(PRO 72) CG(PRO 72) 3065 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HG2(PRO 72) CG(PRO 72) 1691 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HG2(PRO 72) CG(PRO 72) 1469 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HG2(PRO 72) CG(PRO 72) 2248 C13NOESY_@ALI_@FLYA: H(GLU 73) HG2(PRO 72) CG(PRO 72) 3563 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG2(PRO 72) CG(PRO 72) 1705 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HG2(PRO 72) CG(PRO 72) 2051 C13NOESY_@ALI_@FLYA: H(ASN 74) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 99) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG2(PRO 72) CG(PRO 72) 3822 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HG2(PRO 72) CG(PRO 72) 4007 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HG2(PRO 72) CG(PRO 72) 3822 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(SER 66) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA(SER 66) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB2(SER 66) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(SER 66) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 69) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG3(PRO 72) CG(PRO 72) 7663 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA(LYS 70) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HG3(PRO 72) CG(PRO 72) 3286 C13NOESY_@ALI_@FLYA: HA(PRO 72) HG3(PRO 72) CG(PRO 72) 40 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HG3(PRO 72) CG(PRO 72) 1738 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HG3(PRO 72) CG(PRO 72) 1196 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HG3(PRO 72) CG(PRO 72) 40 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HG3(PRO 72) CG(PRO 72) 738 C13NOESY_@ALI_@FLYA: H(GLU 73) HG3(PRO 72) CG(PRO 72) 454 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG3(PRO 72) CG(PRO 72) 6114 C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HG3(PRO 72) CG(PRO 72) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HA(PRO 72) 456 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HA(PRO 72) 434 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HB2(PRO 72) 559 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HB2(PRO 72) 352 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HB3(PRO 72) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HB3(PRO 72) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HG2(PRO 72) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HG2(PRO 72) 1177 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HG3(PRO 72) 1122 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HG3(PRO 72) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HD2(PRO 72) 456 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HD2(PRO 72) 434 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HD3(PRO 72) 66 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HD3(PRO 72) HG2 72 PRO C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(SER 66) CA(SER 66) 7107 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB2(PHE 69) CB(PHE 69) 3962 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(PHE 69) CB(PHE 69) 4332 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(PRO 72) CA(PRO 72) 670 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB2(PRO 72) CB(PRO 72) 1942 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(PRO 72) CB(PRO 72) 3102 C13NOESY_@ALI_@FLYA: HA(SER 66) HG2(PRO 72) CG(PRO 72) 5506 C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG2(PRO 72) CG(PRO 72) 2522 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HG2(PRO 72) CG(PRO 72) 8346 C13NOESY_@ALI_@FLYA: HA(PRO 72) HG2(PRO 72) CG(PRO 72) 1469 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HG2(PRO 72) CG(PRO 72) 657 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HG2(PRO 72) CG(PRO 72) 3065 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HG2(PRO 72) CG(PRO 72) 1691 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HG2(PRO 72) CG(PRO 72) 1469 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HG2(PRO 72) CG(PRO 72) 2248 C13NOESY_@ALI_@FLYA: H(GLU 73) HG2(PRO 72) CG(PRO 72) 3563 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG2(PRO 72) CG(PRO 72) 1705 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HG2(PRO 72) CG(PRO 72) 2051 C13NOESY_@ALI_@FLYA: H(ASN 74) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 99) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG2(PRO 72) CG(PRO 72) 3822 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HG2(PRO 72) CG(PRO 72) 4007 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HG2(PRO 72) CG(PRO 72) 3822 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HG3(PRO 72) CG(PRO 72) 1196 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HD2(PRO 72) CD(PRO 72) 1437 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB(THR 75) CB(THR 75) 9716 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ARO_@FLYA: HG2(PRO 72) HE1(PHE 99) CE1(PHE 99) 121 C13NOESY_@ARO_@FLYA: HG2(PRO 72) HE2(PHE 99) CE1(PHE 99) 121 C13NOESY_@ARO_@FLYA: HG2(PRO 72) HZ(PHE 99) CZ(PHE 99) 228 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HA(PRO 72) 456 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HB2(PRO 72) 559 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HB3(PRO 72) HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HG2(PRO 72) 939 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HG2(PRO 72) 370 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HG2(PRO 72) 604 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HG2(PRO 72) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HG2(PRO 72) 1177 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HG2(PRO 72) 377 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HG2(PRO 72) 464 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HG3(PRO 72) 1122 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HD2(PRO 72) 456 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HD3(PRO 72) 66 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HG2(PRO 72) 91 N15NOESY_@FLYA: HG2(PRO 72) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HG2(PRO 72) H(GLU 73) N(GLU 73) 1439 N15NOESY_@FLYA: HG2(PRO 72) H(ASN 74) N(ASN 74) 1673 N15NOESY_@FLYA: HG2(PRO 72) H(THR 75) N(THR 75) 816 N15NOESY_@FLYA: HG2(PRO 72) H(PHE 99) N(PHE 99) HG3 72 PRO C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(LEU 65) CB(LEU 65) 1293 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(SER 66) CA(SER 66) 8679 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(SER 66) CB(SER 66) 3513 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(PHE 69) CB(PHE 69) 5499 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(PHE 69) CB(PHE 69) 7000 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(LYS 70) CA(LYS 70) 570 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(ASP 71) CA(ASP 71) 5234 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(PRO 72) CA(PRO 72) 3653 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB2(PRO 72) CB(PRO 72) 4140 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(PRO 72) CB(PRO 72) 3327 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HG2(PRO 72) CG(PRO 72) 1691 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(SER 66) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA(SER 66) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB2(SER 66) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(SER 66) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 69) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HG3(PRO 72) CG(PRO 72) 7663 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA(LYS 70) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HG3(PRO 72) CG(PRO 72) 3286 C13NOESY_@ALI_@FLYA: HA(PRO 72) HG3(PRO 72) CG(PRO 72) 40 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HG3(PRO 72) CG(PRO 72) 1738 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HG3(PRO 72) CG(PRO 72) 1196 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HG3(PRO 72) CG(PRO 72) 40 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HG3(PRO 72) CG(PRO 72) 738 C13NOESY_@ALI_@FLYA: H(GLU 73) HG3(PRO 72) CG(PRO 72) 454 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG3(PRO 72) CG(PRO 72) 6114 C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HD2(PRO 72) CD(PRO 72) 1379 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HD3(PRO 72) CD(PRO 72) 504 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ARO_@FLYA: HG3(PRO 72) HD1(PHE 69) CD1(PHE 69) 221 C13NOESY_@ARO_@FLYA: HG3(PRO 72) HE1(PHE 99) CE1(PHE 99) 356 C13NOESY_@ARO_@FLYA: HG3(PRO 72) HE2(PHE 99) CE1(PHE 99) 292 C13NOESY_@ARO_@FLYA: HG3(PRO 72) HZ(PHE 99) CZ(PHE 99) 478 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HA(PRO 72) 434 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HB2(PRO 72) 352 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HB3(PRO 72) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HG2(PRO 72) 1177 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HG3(PRO 72) 54 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HG3(PRO 72) 524 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HG3(PRO 72) 404 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HG3(PRO 72) 1122 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HG3(PRO 72) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HG3(PRO 72) 442 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HG3(PRO 72) 853 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HD2(PRO 72) 434 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HD3(PRO 72) HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HG3(PRO 72) 256 N15NOESY_@FLYA: HG3(PRO 72) H(SER 66) N(SER 66) 885 N15NOESY_@FLYA: HG3(PRO 72) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HG3(PRO 72) H(LYS 70) N(LYS 70) 606 N15NOESY_@FLYA: HG3(PRO 72) H(ASP 71) N(ASP 71) 813 N15NOESY_@FLYA: HG3(PRO 72) H(GLU 73) N(GLU 73) CD 72 PRO C13NOESY_@ALI_@FLYA: HA(SER 66) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HD2(PRO 72) CD(PRO 72) 1517 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(LYS 70) HD2(PRO 72) CD(PRO 72) 125 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD2(PRO 72) CD(PRO 72) 1379 C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HD2(PRO 72) CD(PRO 72) 55 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HD2(PRO 72) CD(PRO 72) 202 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(PRO 72) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HD2(PRO 72) CD(PRO 72) 658 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HD2(PRO 72) CD(PRO 72) 3400 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HD2(PRO 72) CD(PRO 72) 1437 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HD2(PRO 72) CD(PRO 72) 1379 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HD2(PRO 72) CD(PRO 72) 1258 C13NOESY_@ALI_@FLYA: H(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(ASN 74) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HD2(PRO 72) CD(PRO 72) 125 C13NOESY_@ALI_@FLYA: HA(SER 66) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HD3(PRO 72) CD(PRO 72) 9549 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(LYS 70) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD3(PRO 72) CD(PRO 72) 505 C13NOESY_@ALI_@FLYA: H(ASP 71) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HD3(PRO 72) CD(PRO 72) 845 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HD3(PRO 72) CD(PRO 72) 5795 C13NOESY_@ALI_@FLYA: HA(PRO 72) HD3(PRO 72) CD(PRO 72) 300 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HD3(PRO 72) CD(PRO 72) 2367 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HD3(PRO 72) CD(PRO 72) 572 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HD3(PRO 72) CD(PRO 72) 504 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HD3(PRO 72) CD(PRO 72) 300 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(GLU 73) HD3(PRO 72) CD(PRO 72) 434 C13NOESY_@ALI_@FLYA: H(ASN 74) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HD3(PRO 72) CD(PRO 72) 3610 C13NOESY_@ALI_@FLYA: QG2(THR 75) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HD3(PRO 72) CD(PRO 72) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HA(PRO 72) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HA(PRO 72) 494 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HB2(PRO 72) 429 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HB2(PRO 72) 415 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HB3(PRO 72) 633 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HB3(PRO 72) 637 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HG2(PRO 72) 377 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HG2(PRO 72) 464 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HG3(PRO 72) 442 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HG3(PRO 72) 853 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HD2(PRO 72) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HD2(PRO 72) 494 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HD3(PRO 72) 1036 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HD3(PRO 72) HD2 72 PRO C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(PHE 69) CB(PHE 69) 8034 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(LYS 70) CA(LYS 70) 3288 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(ASP 71) CA(ASP 71) 1153 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(ASP 71) CB(ASP 71) 5982 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(PRO 72) CB(PRO 72) 1014 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(PRO 72) CB(PRO 72) 1093 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HG2(PRO 72) CG(PRO 72) 1469 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HG3(PRO 72) CG(PRO 72) 40 C13NOESY_@ALI_@FLYA: HA(SER 66) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HD2(PRO 72) CD(PRO 72) 1517 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(LYS 70) HD2(PRO 72) CD(PRO 72) 125 C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD2(PRO 72) CD(PRO 72) 1379 C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(ASP 71) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HD2(PRO 72) CD(PRO 72) 55 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HD2(PRO 72) CD(PRO 72) 202 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(PRO 72) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HD2(PRO 72) CD(PRO 72) 658 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HD2(PRO 72) CD(PRO 72) 3400 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HD2(PRO 72) CD(PRO 72) 1437 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HD2(PRO 72) CD(PRO 72) 1379 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HD2(PRO 72) CD(PRO 72) 1258 C13NOESY_@ALI_@FLYA: H(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(ASN 74) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HD2(PRO 72) CD(PRO 72) 125 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HD3(PRO 72) CD(PRO 72) 300 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(GLU 73) CA(GLU 73) 7606 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB(THR 75) CB(THR 75) 2279 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA3(GLY 98) CA(GLY 98) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HA(PRO 72) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HB2(PRO 72) 429 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HB3(PRO 72) 633 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HG2(PRO 72) 377 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HG3(PRO 72) 442 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HD2(PRO 72) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HD2(PRO 72) 444 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HD2(PRO 72) 483 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HD2(PRO 72) 456 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HD2(PRO 72) 434 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HD2(PRO 72) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HD2(PRO 72) 494 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HD3(PRO 72) 1036 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HD2(PRO 72) 3 N15NOESY_@FLYA: HD2(PRO 72) H(LYS 70) N(LYS 70) 2434 N15NOESY_@FLYA: HD2(PRO 72) H(ASP 71) N(ASP 71) 545 N15NOESY_@FLYA: HD2(PRO 72) H(GLU 73) N(GLU 73) 1010 N15NOESY_@FLYA: HD2(PRO 72) H(ASN 74) N(ASN 74) 1160 N15NOESY_@FLYA: HD2(PRO 72) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HD2(PRO 72) H(THR 75) N(THR 75) 1162 HD3 72 PRO C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(LYS 70) CA(LYS 70) 4042 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(LYS 70) CB(LYS 70) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(ASP 71) CA(ASP 71) 1699 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(ASP 71) CB(ASP 71) 7143 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HA(PRO 72) CA(PRO 72) 6385 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB2(PRO 72) CB(PRO 72) 3172 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB3(PRO 72) CB(PRO 72) 857 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HG2(PRO 72) CG(PRO 72) 2248 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HG3(PRO 72) CG(PRO 72) 738 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HD2(PRO 72) CD(PRO 72) 1258 C13NOESY_@ALI_@FLYA: HA(SER 66) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HD3(PRO 72) CD(PRO 72) 9549 C13NOESY_@ALI_@FLYA: HB3(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(LYS 70) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(LYS 70) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(LYS 70) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB3(LYS 70) HD3(PRO 72) CD(PRO 72) 505 C13NOESY_@ALI_@FLYA: H(ASP 71) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HD3(PRO 72) CD(PRO 72) 845 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HD3(PRO 72) CD(PRO 72) 5795 C13NOESY_@ALI_@FLYA: HA(PRO 72) HD3(PRO 72) CD(PRO 72) 300 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HD3(PRO 72) CD(PRO 72) 2367 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HD3(PRO 72) CD(PRO 72) 572 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HD3(PRO 72) CD(PRO 72) 504 C13NOESY_@ALI_@FLYA: HD2(PRO 72) HD3(PRO 72) CD(PRO 72) 300 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(GLU 73) HD3(PRO 72) CD(PRO 72) 434 C13NOESY_@ALI_@FLYA: H(ASN 74) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HD3(PRO 72) CD(PRO 72) 3610 C13NOESY_@ALI_@FLYA: QG2(THR 75) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD3(PRO 72) QG2(THR 75) CG2(THR 75) 4133 C13NOESY_@ARO_@FLYA: HD3(PRO 72) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD3(PRO 72) HD2(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD3(PRO 72) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HD3(PRO 72) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HA(PRO 72) 494 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HB2(PRO 72) 415 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HB3(PRO 72) 637 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HG2(PRO 72) 464 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HG3(PRO 72) 853 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HD2(PRO 72) 494 HCCHTOCSY_@ALI_@FLYA: HA(PRO 72) CA(PRO 72) HD3(PRO 72) 1679 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 72) CB(PRO 72) HD3(PRO 72) 641 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 72) CB(PRO 72) HD3(PRO 72) 147 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 72) CG(PRO 72) HD3(PRO 72) 66 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 72) CG(PRO 72) HD3(PRO 72) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 72) CD(PRO 72) HD3(PRO 72) 1036 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 72) CD(PRO 72) HD3(PRO 72) HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HD3(PRO 72) 355 N15NOESY_@FLYA: HD3(PRO 72) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HD3(PRO 72) H(LYS 70) N(LYS 70) 2424 N15NOESY_@FLYA: HD3(PRO 72) H(ASP 71) N(ASP 71) 451 N15NOESY_@FLYA: HD3(PRO 72) H(GLU 73) N(GLU 73) 227 N15NOESY_@FLYA: HD3(PRO 72) H(ASN 74) N(ASN 74) N 73 GLU CBCANH_@FLYA: H(GLU 73) N(GLU 73) CA(PRO 72) 524 CBCANH_@FLYA: H(GLU 73) N(GLU 73) CB(PRO 72) 221 CBCANH_@FLYA: H(GLU 73) N(GLU 73) CA(GLU 73) 270 CBCANH_@FLYA: H(GLU 73) N(GLU 73) CB(GLU 73) 217 CBCAcoNH_@FLYA: H(GLU 73) N(GLU 73) CA(PRO 72) 19 CBCAcoNH_@FLYA: H(GLU 73) N(GLU 73) CB(PRO 72) 199 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HA(PRO 72) 3 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HB2(PRO 72) 42 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HB3(PRO 72) 345 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HG2(PRO 72) 91 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HG3(PRO 72) 256 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HD2(PRO 72) 3 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HD3(PRO 72) 355 N15HSQC_@FLYA: N(GLU 73) H(GLU 73) 167 N15NOESY_@FLYA: H(ASP 71) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA(ASP 71) H(GLU 73) N(GLU 73) 542 N15NOESY_@FLYA: HB2(ASP 71) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HB3(ASP 71) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA(PRO 72) H(GLU 73) N(GLU 73) 1010 N15NOESY_@FLYA: HB2(PRO 72) H(GLU 73) N(GLU 73) 1287 N15NOESY_@FLYA: HB3(PRO 72) H(GLU 73) N(GLU 73) 830 N15NOESY_@FLYA: HG2(PRO 72) H(GLU 73) N(GLU 73) 1439 N15NOESY_@FLYA: HG3(PRO 72) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HD2(PRO 72) H(GLU 73) N(GLU 73) 1010 N15NOESY_@FLYA: HD3(PRO 72) H(GLU 73) N(GLU 73) 227 N15NOESY_@FLYA: H(GLU 73) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA(GLU 73) H(GLU 73) N(GLU 73) 1245 N15NOESY_@FLYA: HB2(GLU 73) H(GLU 73) N(GLU 73) 835 N15NOESY_@FLYA: HB3(GLU 73) H(GLU 73) N(GLU 73) 835 N15NOESY_@FLYA: HG2(GLU 73) H(GLU 73) N(GLU 73) 859 N15NOESY_@FLYA: HG3(GLU 73) H(GLU 73) N(GLU 73) 860 N15NOESY_@FLYA: H(ASN 74) H(GLU 73) N(GLU 73) 1029 N15NOESY_@FLYA: HA(ASN 74) H(GLU 73) N(GLU 73) 541 N15NOESY_@FLYA: HB3(ASN 74) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HD21(ASN 74) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HD22(ASN 74) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: H(THR 75) H(GLU 73) N(GLU 73) 2255 N15NOESY_@FLYA: HB(THR 75) H(GLU 73) N(GLU 73) 2338 N15NOESY_@FLYA: QG2(THR 75) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA2(GLY 98) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA3(GLY 98) H(GLU 73) N(GLU 73) 2338 N15NOESY_@FLYA: HA(PHE 99) H(GLU 73) N(GLU 73) H 73 GLU C13NOESY_@ALI_@FLYA: H(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: H(GLU 73) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(GLU 73) HA(PRO 72) CA(PRO 72) 1981 C13NOESY_@ALI_@FLYA: H(GLU 73) HB2(PRO 72) CB(PRO 72) 3053 C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(PRO 72) CB(PRO 72) 145 C13NOESY_@ALI_@FLYA: H(GLU 73) HG2(PRO 72) CG(PRO 72) 3563 C13NOESY_@ALI_@FLYA: H(GLU 73) HG3(PRO 72) CG(PRO 72) 454 C13NOESY_@ALI_@FLYA: H(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(GLU 73) HD3(PRO 72) CD(PRO 72) 434 C13NOESY_@ALI_@FLYA: H(GLU 73) HA(GLU 73) CA(GLU 73) 1370 C13NOESY_@ALI_@FLYA: H(GLU 73) HB2(GLU 73) CB(GLU 73) 2064 C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(GLU 73) CB(GLU 73) 2064 C13NOESY_@ALI_@FLYA: H(GLU 73) HG2(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: H(GLU 73) HG3(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: H(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: H(GLU 73) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(GLU 73) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(GLU 73) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(GLU 73) HA(PHE 99) CA(PHE 99) CBCANH_@FLYA: H(GLU 73) N(GLU 73) CA(PRO 72) 524 CBCANH_@FLYA: H(GLU 73) N(GLU 73) CB(PRO 72) 221 CBCANH_@FLYA: H(GLU 73) N(GLU 73) CA(GLU 73) 270 CBCANH_@FLYA: H(GLU 73) N(GLU 73) CB(GLU 73) 217 CBCAcoNH_@FLYA: H(GLU 73) N(GLU 73) CA(PRO 72) 19 CBCAcoNH_@FLYA: H(GLU 73) N(GLU 73) CB(PRO 72) 199 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HA(PRO 72) 3 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HB2(PRO 72) 42 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HB3(PRO 72) 345 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HG2(PRO 72) 91 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HG3(PRO 72) 256 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HD2(PRO 72) 3 HCcoNH_@ALI_@FLYA: H(GLU 73) N(GLU 73) HD3(PRO 72) 355 N15HSQC_@FLYA: N(GLU 73) H(GLU 73) 167 N15NOESY_@FLYA: H(GLU 73) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: H(ASP 71) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA(ASP 71) H(GLU 73) N(GLU 73) 542 N15NOESY_@FLYA: HB2(ASP 71) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HB3(ASP 71) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA(PRO 72) H(GLU 73) N(GLU 73) 1010 N15NOESY_@FLYA: HB2(PRO 72) H(GLU 73) N(GLU 73) 1287 N15NOESY_@FLYA: HB3(PRO 72) H(GLU 73) N(GLU 73) 830 N15NOESY_@FLYA: HG2(PRO 72) H(GLU 73) N(GLU 73) 1439 N15NOESY_@FLYA: HG3(PRO 72) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HD2(PRO 72) H(GLU 73) N(GLU 73) 1010 N15NOESY_@FLYA: HD3(PRO 72) H(GLU 73) N(GLU 73) 227 N15NOESY_@FLYA: H(GLU 73) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA(GLU 73) H(GLU 73) N(GLU 73) 1245 N15NOESY_@FLYA: HB2(GLU 73) H(GLU 73) N(GLU 73) 835 N15NOESY_@FLYA: HB3(GLU 73) H(GLU 73) N(GLU 73) 835 N15NOESY_@FLYA: HG2(GLU 73) H(GLU 73) N(GLU 73) 859 N15NOESY_@FLYA: HG3(GLU 73) H(GLU 73) N(GLU 73) 860 N15NOESY_@FLYA: H(ASN 74) H(GLU 73) N(GLU 73) 1029 N15NOESY_@FLYA: HA(ASN 74) H(GLU 73) N(GLU 73) 541 N15NOESY_@FLYA: HB3(ASN 74) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HD21(ASN 74) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HD22(ASN 74) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: H(THR 75) H(GLU 73) N(GLU 73) 2255 N15NOESY_@FLYA: HB(THR 75) H(GLU 73) N(GLU 73) 2338 N15NOESY_@FLYA: QG2(THR 75) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA2(GLY 98) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA3(GLY 98) H(GLU 73) N(GLU 73) 2338 N15NOESY_@FLYA: HA(PHE 99) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: H(GLU 73) H(ASN 74) N(ASN 74) 923 N15NOESY_@FLYA: H(GLU 73) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(GLU 73) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(GLU 73) H(THR 75) N(THR 75) 1651 CA 73 GLU C13NOESY_@ALI_@FLYA: HA(ASP 71) HA(GLU 73) CA(GLU 73) 4659 C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(GLU 73) CA(GLU 73) 7606 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(GLU 73) CA(GLU 73) 7606 C13NOESY_@ALI_@FLYA: H(GLU 73) HA(GLU 73) CA(GLU 73) 1370 C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA(GLU 73) CA(GLU 73) 101 C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(GLU 73) CA(GLU 73) 101 C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA(GLU 73) CA(GLU 73) 722 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA(GLU 73) CA(GLU 73) 722 C13NOESY_@ALI_@FLYA: H(ASN 74) HA(GLU 73) CA(GLU 73) 708 C13NOESY_@ALI_@FLYA: HA(ASN 74) HA(GLU 73) CA(GLU 73) 4661 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: H(THR 75) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HB(THR 75) HA(GLU 73) CA(GLU 73) 7795 C13NOESY_@ALI_@FLYA: H(GLY 98) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(GLU 73) CA(GLU 73) 2237 C13NOESY_@ALI_@FLYA: H(LYS 100) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(GLU 73) CA(GLU 73) 1226 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HA(GLU 73) CA(GLU 73) CBCANH_@FLYA: H(GLU 73) N(GLU 73) CA(GLU 73) 270 CBCANH_@FLYA: H(ASN 74) N(ASN 74) CA(GLU 73) 196 CBCAcoNH_@FLYA: H(ASN 74) N(ASN 74) CA(GLU 73) 41 HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HA(GLU 73) HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HB2(GLU 73) 294 HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HB3(GLU 73) 294 HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HG2(GLU 73) 518 HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HG3(GLU 73) 518 HA 73 GLU C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HA(GLU 73) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(PRO 72) CB(PRO 72) 3427 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG2(PRO 72) CG(PRO 72) 1705 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG3(PRO 72) CG(PRO 72) 6114 C13NOESY_@ALI_@FLYA: HA(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HA(ASP 71) HA(GLU 73) CA(GLU 73) 4659 C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(GLU 73) CA(GLU 73) 7606 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA(GLU 73) CA(GLU 73) 7606 C13NOESY_@ALI_@FLYA: H(GLU 73) HA(GLU 73) CA(GLU 73) 1370 C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA(GLU 73) CA(GLU 73) 101 C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(GLU 73) CA(GLU 73) 101 C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA(GLU 73) CA(GLU 73) 722 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA(GLU 73) CA(GLU 73) 722 C13NOESY_@ALI_@FLYA: H(ASN 74) HA(GLU 73) CA(GLU 73) 708 C13NOESY_@ALI_@FLYA: HA(ASN 74) HA(GLU 73) CA(GLU 73) 4661 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: H(THR 75) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HB(THR 75) HA(GLU 73) CA(GLU 73) 7795 C13NOESY_@ALI_@FLYA: H(GLY 98) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(GLU 73) CA(GLU 73) 2237 C13NOESY_@ALI_@FLYA: H(LYS 100) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(GLU 73) CA(GLU 73) 1226 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HA(GLU 73) HB2(GLU 73) CB(GLU 73) 684 C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(GLU 73) CB(GLU 73) 684 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG2(GLU 73) CG(GLU 73) 750 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG3(GLU 73) CG(GLU 73) 750 C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HA(GLU 73) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(PHE 99) CA(PHE 99) 7572 C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(GLU 73) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(GLU 73) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(GLU 73) HE2(LYS 100) CE(LYS 100) HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HA(GLU 73) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HA(GLU 73) 504 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HA(GLU 73) 504 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HA(GLU 73) 525 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HA(GLU 73) 525 HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HB2(GLU 73) 294 HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HB3(GLU 73) 294 HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HG2(GLU 73) 518 HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HG3(GLU 73) 518 HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HA(GLU 73) 265 N15NOESY_@FLYA: HA(GLU 73) H(GLU 73) N(GLU 73) 1245 N15NOESY_@FLYA: HA(GLU 73) H(ASN 74) N(ASN 74) 585 N15NOESY_@FLYA: HA(GLU 73) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(GLU 73) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA(GLU 73) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA(GLU 73) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(GLU 73) H(LYS 100) N(LYS 100) 23 CB 73 GLU C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: H(GLU 73) HB2(GLU 73) CB(GLU 73) 2064 C13NOESY_@ALI_@FLYA: HA(GLU 73) HB2(GLU 73) CB(GLU 73) 684 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB2(GLU 73) CB(GLU 73) 2562 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB2(GLU 73) CB(GLU 73) 3504 C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(GLU 73) CB(GLU 73) 1775 C13NOESY_@ALI_@FLYA: HA(ASN 74) HB2(GLU 73) CB(GLU 73) 9130 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB2(GLU 73) CB(GLU 73) 3471 C13NOESY_@ALI_@FLYA: H(THR 75) HB2(GLU 73) CB(GLU 73) 3918 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: H(LYS 100) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(GLU 73) CB(GLU 73) 9130 C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(GLU 73) CB(GLU 73) 2064 C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(GLU 73) CB(GLU 73) 684 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB3(GLU 73) CB(GLU 73) 3504 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB3(GLU 73) CB(GLU 73) 3504 C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(GLU 73) CB(GLU 73) 2506 C13NOESY_@ALI_@FLYA: HA(ASN 74) HB3(GLU 73) CB(GLU 73) 9130 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(GLU 73) CB(GLU 73) 3471 C13NOESY_@ALI_@FLYA: H(THR 75) HB3(GLU 73) CB(GLU 73) 3918 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(GLU 73) CB(GLU 73) CBCANH_@FLYA: H(GLU 73) N(GLU 73) CB(GLU 73) 217 CBCANH_@FLYA: H(ASN 74) N(ASN 74) CB(GLU 73) 375 CBCAcoNH_@FLYA: H(ASN 74) N(ASN 74) CB(GLU 73) 72 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HA(GLU 73) 504 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HA(GLU 73) 504 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HB2(GLU 73) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HB2(GLU 73) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HB3(GLU 73) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HB3(GLU 73) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HG2(GLU 73) 375 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HG2(GLU 73) 593 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HG3(GLU 73) 375 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HG3(GLU 73) 375 HB2 73 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 73) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA(GLU 73) CA(GLU 73) 101 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: H(GLU 73) HB2(GLU 73) CB(GLU 73) 2064 C13NOESY_@ALI_@FLYA: HA(GLU 73) HB2(GLU 73) CB(GLU 73) 684 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB2(GLU 73) CB(GLU 73) 2562 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB2(GLU 73) CB(GLU 73) 3504 C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(GLU 73) CB(GLU 73) 1775 C13NOESY_@ALI_@FLYA: HA(ASN 74) HB2(GLU 73) CB(GLU 73) 9130 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB2(GLU 73) CB(GLU 73) 3471 C13NOESY_@ALI_@FLYA: H(THR 75) HB2(GLU 73) CB(GLU 73) 3918 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: H(LYS 100) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HG2(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HG3(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HD2(LYS 100) CD(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HA(GLU 73) 504 HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HB2(GLU 73) 294 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HB2(GLU 73) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HB2(GLU 73) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HB2(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HB2(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HB3(GLU 73) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HG2(GLU 73) 375 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HG3(GLU 73) 375 HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HB2(GLU 73) N15NOESY_@FLYA: HB2(GLU 73) H(GLU 73) N(GLU 73) 835 N15NOESY_@FLYA: HB2(GLU 73) H(ASN 74) N(ASN 74) 205 N15NOESY_@FLYA: HB2(GLU 73) HD21(ASN 74) ND2(ASN 74) 503 N15NOESY_@FLYA: HB2(GLU 73) H(THR 75) N(THR 75) N15NOESY_@FLYA: HB2(GLU 73) H(LYS 100) N(LYS 100) 2224 HB3 73 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(GLU 73) CA(GLU 73) 101 C13NOESY_@ALI_@FLYA: HB3(GLU 73) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HA(ASP 71) HB3(GLU 73) CB(GLU 73) 9130 C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(GLU 73) CB(GLU 73) 2064 C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(GLU 73) CB(GLU 73) 684 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB3(GLU 73) CB(GLU 73) 3504 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB3(GLU 73) CB(GLU 73) 3504 C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(GLU 73) CB(GLU 73) 2506 C13NOESY_@ALI_@FLYA: HA(ASN 74) HB3(GLU 73) CB(GLU 73) 9130 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(GLU 73) CB(GLU 73) 3471 C13NOESY_@ALI_@FLYA: H(THR 75) HB3(GLU 73) CB(GLU 73) 3918 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG2(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG3(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA3(GLY 98) CA(GLY 98) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HA(GLU 73) 504 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HB2(GLU 73) HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HB3(GLU 73) 294 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HB3(GLU 73) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HB3(GLU 73) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HB3(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HB3(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HG2(GLU 73) 593 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HG3(GLU 73) 375 HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HB3(GLU 73) N15NOESY_@FLYA: HB3(GLU 73) H(GLU 73) N(GLU 73) 835 N15NOESY_@FLYA: HB3(GLU 73) H(ASN 74) N(ASN 74) 205 N15NOESY_@FLYA: HB3(GLU 73) HD21(ASN 74) ND2(ASN 74) 503 N15NOESY_@FLYA: HB3(GLU 73) H(THR 75) N(THR 75) CG 73 GLU C13NOESY_@ALI_@FLYA: HA(ASP 71) HG2(GLU 73) CG(GLU 73) 6261 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: H(GLU 73) HG2(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG2(GLU 73) CG(GLU 73) 750 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HG2(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG2(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HG2(GLU 73) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: H(ASN 74) HG2(GLU 73) CG(GLU 73) 1629 C13NOESY_@ALI_@FLYA: HA(ASN 74) HG2(GLU 73) CG(GLU 73) 6259 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HG2(GLU 73) CG(GLU 73) 2652 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HG2(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: H(THR 75) HG2(GLU 73) CG(GLU 73) 9234 C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HA(ASP 71) HG3(GLU 73) CG(GLU 73) 6260 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: H(GLU 73) HG3(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG3(GLU 73) CG(GLU 73) 750 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HG3(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG3(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HG2(GLU 73) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: H(ASN 74) HG3(GLU 73) CG(GLU 73) 1629 C13NOESY_@ALI_@FLYA: HA(ASN 74) HG3(GLU 73) CG(GLU 73) 6261 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HG3(GLU 73) CG(GLU 73) 3248 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HG3(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: H(THR 75) HG3(GLU 73) CG(GLU 73) 8661 C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HG3(GLU 73) CG(GLU 73) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HA(GLU 73) 525 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HA(GLU 73) 525 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HB2(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HB2(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HB3(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HB3(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HG2(GLU 73) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HG2(GLU 73) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HG3(GLU 73) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HG3(GLU 73) HG2 73 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HG2(PRO 72) CG(PRO 72) 2051 C13NOESY_@ALI_@FLYA: HG2(GLU 73) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA(GLU 73) CA(GLU 73) 722 C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB2(GLU 73) CB(GLU 73) 2562 C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB3(GLU 73) CB(GLU 73) 3504 C13NOESY_@ALI_@FLYA: HA(ASP 71) HG2(GLU 73) CG(GLU 73) 6261 C13NOESY_@ALI_@FLYA: HB2(ASP 71) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASP 71) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: H(GLU 73) HG2(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG2(GLU 73) CG(GLU 73) 750 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HG2(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG2(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HG2(GLU 73) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: H(ASN 74) HG2(GLU 73) CG(GLU 73) 1629 C13NOESY_@ALI_@FLYA: HA(ASN 74) HG2(GLU 73) CG(GLU 73) 6259 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HG2(GLU 73) CG(GLU 73) 2652 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HG2(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: H(THR 75) HG2(GLU 73) CG(GLU 73) 9234 C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA(ASN 74) CA(ASN 74) 7762 C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA3(GLY 98) CA(GLY 98) 9540 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HA(GLU 73) 525 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HB2(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HB3(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HG2(GLU 73) 518 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HG2(GLU 73) 375 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HG2(GLU 73) 593 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HG2(GLU 73) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HG2(GLU 73) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HG3(GLU 73) HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HG2(GLU 73) 160 N15NOESY_@FLYA: HG2(GLU 73) H(GLU 73) N(GLU 73) 859 N15NOESY_@FLYA: HG2(GLU 73) H(ASN 74) N(ASN 74) 632 N15NOESY_@FLYA: HG2(GLU 73) HD21(ASN 74) ND2(ASN 74) 363 N15NOESY_@FLYA: HG2(GLU 73) HD22(ASN 74) ND2(ASN 74) 1524 N15NOESY_@FLYA: HG2(GLU 73) H(THR 75) N(THR 75) 2117 HG3 73 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA(GLU 73) CA(GLU 73) 722 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB2(GLU 73) CB(GLU 73) 3504 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB3(GLU 73) CB(GLU 73) 3504 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HA(ASP 71) HG3(GLU 73) CG(GLU 73) 6260 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: H(GLU 73) HG3(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: HA(GLU 73) HG3(GLU 73) CG(GLU 73) 750 C13NOESY_@ALI_@FLYA: HB2(GLU 73) HG3(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HB3(GLU 73) HG3(GLU 73) CG(GLU 73) 2053 C13NOESY_@ALI_@FLYA: HG2(GLU 73) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: H(ASN 74) HG3(GLU 73) CG(GLU 73) 1629 C13NOESY_@ALI_@FLYA: HA(ASN 74) HG3(GLU 73) CG(GLU 73) 6261 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HG3(GLU 73) CG(GLU 73) 3248 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HG3(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: H(THR 75) HG3(GLU 73) CG(GLU 73) 8661 C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA(ASN 74) CA(ASN 74) 7844 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA3(GLY 98) CA(GLY 98) 9540 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HD2(LYS 100) CD(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HA(GLU 73) 525 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HB2(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HB3(GLU 73) 995 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HG2(GLU 73) HCCHTOCSY_@ALI_@FLYA: HA(GLU 73) CA(GLU 73) HG3(GLU 73) 518 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 73) CB(GLU 73) HG3(GLU 73) 375 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 73) CB(GLU 73) HG3(GLU 73) 375 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 73) CG(GLU 73) HG3(GLU 73) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 73) CG(GLU 73) HG3(GLU 73) HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HG3(GLU 73) 160 N15NOESY_@FLYA: HG3(GLU 73) H(GLU 73) N(GLU 73) 860 N15NOESY_@FLYA: HG3(GLU 73) H(ASN 74) N(ASN 74) 632 N15NOESY_@FLYA: HG3(GLU 73) HD21(ASN 74) ND2(ASN 74) 363 N15NOESY_@FLYA: HG3(GLU 73) HD22(ASN 74) ND2(ASN 74) 1524 N15NOESY_@FLYA: HG3(GLU 73) H(THR 75) N(THR 75) 2117 N 74 ASN CBCANH_@FLYA: H(ASN 74) N(ASN 74) CA(GLU 73) 196 CBCANH_@FLYA: H(ASN 74) N(ASN 74) CB(GLU 73) 375 CBCANH_@FLYA: H(ASN 74) N(ASN 74) CA(ASN 74) 76 CBCANH_@FLYA: H(ASN 74) N(ASN 74) CB(ASN 74) 71 CBCAcoNH_@FLYA: H(ASN 74) N(ASN 74) CA(GLU 73) 41 CBCAcoNH_@FLYA: H(ASN 74) N(ASN 74) CB(GLU 73) 72 HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HA(GLU 73) 265 HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HB2(GLU 73) HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HB3(GLU 73) HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HG2(GLU 73) 160 HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HG3(GLU 73) 160 N15HSQC_@FLYA: N(ASN 74) H(ASN 74) 150 N15NOESY_@FLYA: HB3(ASN 21) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: H(ASP 71) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HA(ASP 71) H(ASN 74) N(ASN 74) 653 N15NOESY_@FLYA: HB2(ASP 71) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HB3(ASP 71) H(ASN 74) N(ASN 74) 300 N15NOESY_@FLYA: HA(PRO 72) H(ASN 74) N(ASN 74) 1160 N15NOESY_@FLYA: HB2(PRO 72) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HG2(PRO 72) H(ASN 74) N(ASN 74) 1673 N15NOESY_@FLYA: HD2(PRO 72) H(ASN 74) N(ASN 74) 1160 N15NOESY_@FLYA: HD3(PRO 72) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: H(GLU 73) H(ASN 74) N(ASN 74) 923 N15NOESY_@FLYA: HA(GLU 73) H(ASN 74) N(ASN 74) 585 N15NOESY_@FLYA: HB2(GLU 73) H(ASN 74) N(ASN 74) 205 N15NOESY_@FLYA: HB3(GLU 73) H(ASN 74) N(ASN 74) 205 N15NOESY_@FLYA: HG2(GLU 73) H(ASN 74) N(ASN 74) 632 N15NOESY_@FLYA: HG3(GLU 73) H(ASN 74) N(ASN 74) 632 N15NOESY_@FLYA: H(ASN 74) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HA(ASN 74) H(ASN 74) N(ASN 74) 653 N15NOESY_@FLYA: HB2(ASN 74) H(ASN 74) N(ASN 74) 875 N15NOESY_@FLYA: HB3(ASN 74) H(ASN 74) N(ASN 74) 853 N15NOESY_@FLYA: HD21(ASN 74) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HD22(ASN 74) H(ASN 74) N(ASN 74) 980 N15NOESY_@FLYA: H(THR 75) H(ASN 74) N(ASN 74) 230 N15NOESY_@FLYA: HA(THR 75) H(ASN 74) N(ASN 74) 349 N15NOESY_@FLYA: HB(THR 75) H(ASN 74) N(ASN 74) 1011 N15NOESY_@FLYA: QG2(THR 75) H(ASN 74) N(ASN 74) 1694 N15NOESY_@FLYA: HA3(GLY 98) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HA(PHE 99) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HD2(LYS 100) H(ASN 74) N(ASN 74) 1445 N15NOESY_@FLYA: HD3(LYS 100) H(ASN 74) N(ASN 74) 1445 N15NOESY_@FLYA: HE2(LYS 100) H(ASN 74) N(ASN 74) 853 H 74 ASN C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(ASN 74) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: H(ASN 74) HA(PRO 72) CA(PRO 72) 624 C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(ASN 74) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(ASN 74) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(ASN 74) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(ASN 74) HA(GLU 73) CA(GLU 73) 708 C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(GLU 73) CB(GLU 73) 1775 C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(GLU 73) CB(GLU 73) 2506 C13NOESY_@ALI_@FLYA: H(ASN 74) HG2(GLU 73) CG(GLU 73) 1629 C13NOESY_@ALI_@FLYA: H(ASN 74) HG3(GLU 73) CG(GLU 73) 1629 C13NOESY_@ALI_@FLYA: H(ASN 74) HA(ASN 74) CA(ASN 74) 1952 C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(ASN 74) CB(ASN 74) 870 C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(ASN 74) CB(ASN 74) 2125 C13NOESY_@ALI_@FLYA: H(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(ASN 74) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(ASN 74) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(ASN 74) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(ASN 74) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(ASN 74) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(ASN 74) HE2(LYS 100) CE(LYS 100) CBCANH_@FLYA: H(ASN 74) N(ASN 74) CA(GLU 73) 196 CBCANH_@FLYA: H(ASN 74) N(ASN 74) CB(GLU 73) 375 CBCANH_@FLYA: H(ASN 74) N(ASN 74) CA(ASN 74) 76 CBCANH_@FLYA: H(ASN 74) N(ASN 74) CB(ASN 74) 71 CBCAcoNH_@FLYA: H(ASN 74) N(ASN 74) CA(GLU 73) 41 CBCAcoNH_@FLYA: H(ASN 74) N(ASN 74) CB(GLU 73) 72 HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HA(GLU 73) 265 HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HB2(GLU 73) HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HB3(GLU 73) HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HG2(GLU 73) 160 HCcoNH_@ALI_@FLYA: H(ASN 74) N(ASN 74) HG3(GLU 73) 160 N15HSQC_@FLYA: N(ASN 74) H(ASN 74) 150 N15NOESY_@FLYA: H(ASN 74) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: H(ASN 74) H(GLU 73) N(GLU 73) 1029 N15NOESY_@FLYA: HB3(ASN 21) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: H(ASP 71) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HA(ASP 71) H(ASN 74) N(ASN 74) 653 N15NOESY_@FLYA: HB2(ASP 71) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HB3(ASP 71) H(ASN 74) N(ASN 74) 300 N15NOESY_@FLYA: HA(PRO 72) H(ASN 74) N(ASN 74) 1160 N15NOESY_@FLYA: HB2(PRO 72) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HG2(PRO 72) H(ASN 74) N(ASN 74) 1673 N15NOESY_@FLYA: HD2(PRO 72) H(ASN 74) N(ASN 74) 1160 N15NOESY_@FLYA: HD3(PRO 72) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: H(GLU 73) H(ASN 74) N(ASN 74) 923 N15NOESY_@FLYA: HA(GLU 73) H(ASN 74) N(ASN 74) 585 N15NOESY_@FLYA: HB2(GLU 73) H(ASN 74) N(ASN 74) 205 N15NOESY_@FLYA: HB3(GLU 73) H(ASN 74) N(ASN 74) 205 N15NOESY_@FLYA: HG2(GLU 73) H(ASN 74) N(ASN 74) 632 N15NOESY_@FLYA: HG3(GLU 73) H(ASN 74) N(ASN 74) 632 N15NOESY_@FLYA: H(ASN 74) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HA(ASN 74) H(ASN 74) N(ASN 74) 653 N15NOESY_@FLYA: HB2(ASN 74) H(ASN 74) N(ASN 74) 875 N15NOESY_@FLYA: HB3(ASN 74) H(ASN 74) N(ASN 74) 853 N15NOESY_@FLYA: HD21(ASN 74) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HD22(ASN 74) H(ASN 74) N(ASN 74) 980 N15NOESY_@FLYA: H(THR 75) H(ASN 74) N(ASN 74) 230 N15NOESY_@FLYA: HA(THR 75) H(ASN 74) N(ASN 74) 349 N15NOESY_@FLYA: HB(THR 75) H(ASN 74) N(ASN 74) 1011 N15NOESY_@FLYA: QG2(THR 75) H(ASN 74) N(ASN 74) 1694 N15NOESY_@FLYA: HA3(GLY 98) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HA(PHE 99) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HD2(LYS 100) H(ASN 74) N(ASN 74) 1445 N15NOESY_@FLYA: HD3(LYS 100) H(ASN 74) N(ASN 74) 1445 N15NOESY_@FLYA: HE2(LYS 100) H(ASN 74) N(ASN 74) 853 N15NOESY_@FLYA: H(ASN 74) HD21(ASN 74) ND2(ASN 74) 2260 N15NOESY_@FLYA: H(ASN 74) HD22(ASN 74) ND2(ASN 74) 2196 N15NOESY_@FLYA: H(ASN 74) H(THR 75) N(THR 75) 31 CA 74 ASN C13NOESY_@ALI_@FLYA: H(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA(ASN 74) CA(ASN 74) 7762 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA(ASN 74) CA(ASN 74) 7844 C13NOESY_@ALI_@FLYA: H(ASN 74) HA(ASN 74) CA(ASN 74) 1952 C13NOESY_@ALI_@FLYA: HA(ASN 74) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HA(ASN 74) CA(ASN 74) 2299 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HA(ASN 74) CA(ASN 74) 194 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: H(THR 75) HA(ASN 74) CA(ASN 74) 3316 C13NOESY_@ALI_@FLYA: HA(THR 75) HA(ASN 74) CA(ASN 74) 6921 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: H(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HG3(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(ASN 74) CA(ASN 74) 4452 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(ASN 74) CA(ASN 74) 4452 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HA(ASN 74) CA(ASN 74) 194 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(ASN 74) CA(ASN 74) 194 C13NOESY_@ALI_@FLYA: H(SER 101) HA(ASN 74) CA(ASN 74) CBCANH_@FLYA: H(ASN 74) N(ASN 74) CA(ASN 74) 76 CBCANH_@FLYA: H(THR 75) N(THR 75) CA(ASN 74) 407 CBCAcoNH_@FLYA: H(THR 75) N(THR 75) CA(ASN 74) 75 HCCHTOCSY_@ALI_@FLYA: HA(ASN 74) CA(ASN 74) HA(ASN 74) HCCHTOCSY_@ALI_@FLYA: HA(ASN 74) CA(ASN 74) HB2(ASN 74) 17 HCCHTOCSY_@ALI_@FLYA: HA(ASN 74) CA(ASN 74) HB3(ASN 74) 650 HA 74 ASN C13NOESY_@ALI_@FLYA: HA(ASN 74) HA(GLU 73) CA(GLU 73) 4661 C13NOESY_@ALI_@FLYA: HA(ASN 74) HB2(GLU 73) CB(GLU 73) 9130 C13NOESY_@ALI_@FLYA: HA(ASN 74) HB3(GLU 73) CB(GLU 73) 9130 C13NOESY_@ALI_@FLYA: HA(ASN 74) HG2(GLU 73) CG(GLU 73) 6259 C13NOESY_@ALI_@FLYA: HA(ASN 74) HG3(GLU 73) CG(GLU 73) 6261 C13NOESY_@ALI_@FLYA: H(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA(ASN 74) CA(ASN 74) 7762 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA(ASN 74) CA(ASN 74) 7844 C13NOESY_@ALI_@FLYA: H(ASN 74) HA(ASN 74) CA(ASN 74) 1952 C13NOESY_@ALI_@FLYA: HA(ASN 74) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HA(ASN 74) CA(ASN 74) 2299 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HA(ASN 74) CA(ASN 74) 194 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: H(THR 75) HA(ASN 74) CA(ASN 74) 3316 C13NOESY_@ALI_@FLYA: HA(THR 75) HA(ASN 74) CA(ASN 74) 6921 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: H(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HG3(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(ASN 74) CA(ASN 74) 4452 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(ASN 74) CA(ASN 74) 4452 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HA(ASN 74) CA(ASN 74) 194 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(ASN 74) CA(ASN 74) 194 C13NOESY_@ALI_@FLYA: H(SER 101) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HA(ASN 74) HB2(ASN 74) CB(ASN 74) 778 C13NOESY_@ALI_@FLYA: HA(ASN 74) HB3(ASN 74) CB(ASN 74) 675 C13NOESY_@ALI_@FLYA: HA(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 74) QG2(THR 75) CG2(THR 75) 3574 C13NOESY_@ALI_@FLYA: HA(ASN 74) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(ASN 74) HB3(LYS 100) CB(LYS 100) 3680 C13NOESY_@ALI_@FLYA: HA(ASN 74) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HG3(LYS 100) CG(LYS 100) 3768 C13NOESY_@ALI_@FLYA: HA(ASN 74) HD2(LYS 100) CD(LYS 100) 1641 C13NOESY_@ALI_@FLYA: HA(ASN 74) HD3(LYS 100) CD(LYS 100) 1640 C13NOESY_@ALI_@FLYA: HA(ASN 74) HE2(LYS 100) CE(LYS 100) 6004 C13NOESY_@ALI_@FLYA: HA(ASN 74) HE3(LYS 100) CE(LYS 100) 6004 HCCHTOCSY_@ALI_@FLYA: HA(ASN 74) CA(ASN 74) HA(ASN 74) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 74) CB(ASN 74) HA(ASN 74) 757 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 74) CB(ASN 74) HA(ASN 74) 1057 HCCHTOCSY_@ALI_@FLYA: HA(ASN 74) CA(ASN 74) HB2(ASN 74) 17 HCCHTOCSY_@ALI_@FLYA: HA(ASN 74) CA(ASN 74) HB3(ASN 74) 650 HCcoNH_@ALI_@FLYA: HD21(ASN 74) ND2(ASN 74) HA(ASN 74) HCcoNH_@ALI_@FLYA: HD22(ASN 74) ND2(ASN 74) HA(ASN 74) HCcoNH_@ALI_@FLYA: H(THR 75) N(THR 75) HA(ASN 74) 111 N15NOESY_@FLYA: HA(ASN 74) H(GLU 73) N(GLU 73) 541 N15NOESY_@FLYA: HA(ASN 74) H(ASN 74) N(ASN 74) 653 N15NOESY_@FLYA: HA(ASN 74) HD21(ASN 74) ND2(ASN 74) 2398 N15NOESY_@FLYA: HA(ASN 74) HD22(ASN 74) ND2(ASN 74) 1567 N15NOESY_@FLYA: HA(ASN 74) H(THR 75) N(THR 75) 800 N15NOESY_@FLYA: HA(ASN 74) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA(ASN 74) H(SER 101) N(SER 101) CB 74 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(ASN 74) CB(ASN 74) 870 C13NOESY_@ALI_@FLYA: HA(ASN 74) HB2(ASN 74) CB(ASN 74) 778 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB2(ASN 74) CB(ASN 74) 1059 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB2(ASN 74) CB(ASN 74) 1067 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB2(ASN 74) CB(ASN 74) 1442 C13NOESY_@ALI_@FLYA: H(THR 75) HB2(ASN 74) CB(ASN 74) 4142 C13NOESY_@ALI_@FLYA: HA(THR 75) HB2(ASN 74) CB(ASN 74) 7884 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB2(ASN 74) CB(ASN 74) 1059 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB2(ASN 74) CB(ASN 74) 1059 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(ASN 74) CB(ASN 74) 2125 C13NOESY_@ALI_@FLYA: HA(ASN 74) HB3(ASN 74) CB(ASN 74) 675 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HB3(ASN 74) CB(ASN 74) 1425 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(ASN 74) CB(ASN 74) 2847 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB3(ASN 74) CB(ASN 74) 464 C13NOESY_@ALI_@FLYA: H(THR 75) HB3(ASN 74) CB(ASN 74) 4587 C13NOESY_@ALI_@FLYA: HA(THR 75) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB3(ASN 74) CB(ASN 74) CBCANH_@FLYA: H(ASN 74) N(ASN 74) CB(ASN 74) 71 CBCANH_@FLYA: H(THR 75) N(THR 75) CB(ASN 74) CBCAcoNH_@FLYA: H(THR 75) N(THR 75) CB(ASN 74) 16 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 74) CB(ASN 74) HA(ASN 74) 757 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 74) CB(ASN 74) HA(ASN 74) 1057 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 74) CB(ASN 74) HB2(ASN 74) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 74) CB(ASN 74) HB2(ASN 74) 1127 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 74) CB(ASN 74) HB3(ASN 74) 685 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 74) CB(ASN 74) HB3(ASN 74) HB2 74 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HA(ASN 74) CA(ASN 74) 2299 C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: H(ASN 74) HB2(ASN 74) CB(ASN 74) 870 C13NOESY_@ALI_@FLYA: HA(ASN 74) HB2(ASN 74) CB(ASN 74) 778 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB2(ASN 74) CB(ASN 74) 1059 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB2(ASN 74) CB(ASN 74) 1067 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB2(ASN 74) CB(ASN 74) 1442 C13NOESY_@ALI_@FLYA: H(THR 75) HB2(ASN 74) CB(ASN 74) 4142 C13NOESY_@ALI_@FLYA: HA(THR 75) HB2(ASN 74) CB(ASN 74) 7884 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB2(ASN 74) CB(ASN 74) 1059 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB2(ASN 74) CB(ASN 74) 1059 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HB3(ASN 74) CB(ASN 74) 1425 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HE3(LYS 100) CE(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 74) CB(ASN 74) HA(ASN 74) 757 HCCHTOCSY_@ALI_@FLYA: HA(ASN 74) CA(ASN 74) HB2(ASN 74) 17 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 74) CB(ASN 74) HB2(ASN 74) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 74) CB(ASN 74) HB2(ASN 74) 1127 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 74) CB(ASN 74) HB3(ASN 74) 685 HCcoNH_@ALI_@FLYA: HD21(ASN 74) ND2(ASN 74) HB2(ASN 74) HCcoNH_@ALI_@FLYA: HD22(ASN 74) ND2(ASN 74) HB2(ASN 74) HCcoNH_@ALI_@FLYA: H(THR 75) N(THR 75) HB2(ASN 74) 398 N15NOESY_@FLYA: HB2(ASN 74) H(ASN 74) N(ASN 74) 875 N15NOESY_@FLYA: HB2(ASN 74) HD21(ASN 74) ND2(ASN 74) 119 N15NOESY_@FLYA: HB2(ASN 74) HD22(ASN 74) ND2(ASN 74) 198 N15NOESY_@FLYA: HB2(ASN 74) H(THR 75) N(THR 75) 1592 HB3 74 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HA(ASN 74) CA(ASN 74) 194 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB2(ASN 74) CB(ASN 74) 1059 C13NOESY_@ALI_@FLYA: HB3(ASP 71) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: H(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: H(ASN 74) HB3(ASN 74) CB(ASN 74) 2125 C13NOESY_@ALI_@FLYA: HA(ASN 74) HB3(ASN 74) CB(ASN 74) 675 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HB3(ASN 74) CB(ASN 74) 1425 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(ASN 74) CB(ASN 74) 2847 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB3(ASN 74) CB(ASN 74) 464 C13NOESY_@ALI_@FLYA: H(THR 75) HB3(ASN 74) CB(ASN 74) 4587 C13NOESY_@ALI_@FLYA: HA(THR 75) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HD2(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: HB3(ASN 74) HE2(LYS 100) CE(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 74) CB(ASN 74) HA(ASN 74) 1057 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 74) CB(ASN 74) HB2(ASN 74) 1127 HCCHTOCSY_@ALI_@FLYA: HA(ASN 74) CA(ASN 74) HB3(ASN 74) 650 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 74) CB(ASN 74) HB3(ASN 74) 685 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 74) CB(ASN 74) HB3(ASN 74) HCcoNH_@ALI_@FLYA: HD21(ASN 74) ND2(ASN 74) HB3(ASN 74) HCcoNH_@ALI_@FLYA: HD22(ASN 74) ND2(ASN 74) HB3(ASN 74) HCcoNH_@ALI_@FLYA: H(THR 75) N(THR 75) HB3(ASN 74) N15NOESY_@FLYA: HB3(ASN 74) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HB3(ASN 74) H(ASN 74) N(ASN 74) 853 N15NOESY_@FLYA: HB3(ASN 74) HD21(ASN 74) ND2(ASN 74) 1434 N15NOESY_@FLYA: HB3(ASN 74) HD22(ASN 74) ND2(ASN 74) 450 N15NOESY_@FLYA: HB3(ASN 74) H(THR 75) N(THR 75) 1598 ND2 74 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 74) ND2(ASN 74) HA(ASN 74) HCcoNH_@ALI_@FLYA: HD22(ASN 74) ND2(ASN 74) HA(ASN 74) HCcoNH_@ALI_@FLYA: HD21(ASN 74) ND2(ASN 74) HB2(ASN 74) HCcoNH_@ALI_@FLYA: HD22(ASN 74) ND2(ASN 74) HB2(ASN 74) HCcoNH_@ALI_@FLYA: HD21(ASN 74) ND2(ASN 74) HB3(ASN 74) HCcoNH_@ALI_@FLYA: HD22(ASN 74) ND2(ASN 74) HB3(ASN 74) N15HSQC_@FLYA: ND2(ASN 74) HD21(ASN 74) 28 N15HSQC_@FLYA: ND2(ASN 74) HD22(ASN 74) 80 N15NOESY_@FLYA: HB3(ASN 21) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(ASP 71) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(ASP 71) HD21(ASN 74) ND2(ASN 74) 2398 N15NOESY_@FLYA: HB2(ASP 71) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB3(ASP 71) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(PRO 72) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HD2(PRO 72) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(GLU 73) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(GLU 73) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB2(GLU 73) HD21(ASN 74) ND2(ASN 74) 503 N15NOESY_@FLYA: HB3(GLU 73) HD21(ASN 74) ND2(ASN 74) 503 N15NOESY_@FLYA: HG2(GLU 73) HD21(ASN 74) ND2(ASN 74) 363 N15NOESY_@FLYA: HG3(GLU 73) HD21(ASN 74) ND2(ASN 74) 363 N15NOESY_@FLYA: H(ASN 74) HD21(ASN 74) ND2(ASN 74) 2260 N15NOESY_@FLYA: HA(ASN 74) HD21(ASN 74) ND2(ASN 74) 2398 N15NOESY_@FLYA: HB2(ASN 74) HD21(ASN 74) ND2(ASN 74) 119 N15NOESY_@FLYA: HB3(ASN 74) HD21(ASN 74) ND2(ASN 74) 1434 N15NOESY_@FLYA: HD21(ASN 74) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HD22(ASN 74) HD21(ASN 74) ND2(ASN 74) 262 N15NOESY_@FLYA: H(THR 75) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(THR 75) HD21(ASN 74) ND2(ASN 74) 1120 N15NOESY_@FLYA: HB(THR 75) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: QG2(THR 75) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HE2(LYS 100) HD21(ASN 74) ND2(ASN 74) 1434 N15NOESY_@FLYA: HB2(ASN 21) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB3(ASN 21) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HD21(ASN 21) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HD22(ASN 21) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(ASP 71) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(ASP 71) HD22(ASN 74) ND2(ASN 74) 1567 N15NOESY_@FLYA: HB2(ASP 71) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB3(ASP 71) HD22(ASN 74) ND2(ASN 74) 2374 N15NOESY_@FLYA: HA(PRO 72) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(GLU 73) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HG2(GLU 73) HD22(ASN 74) ND2(ASN 74) 1524 N15NOESY_@FLYA: HG3(GLU 73) HD22(ASN 74) ND2(ASN 74) 1524 N15NOESY_@FLYA: H(ASN 74) HD22(ASN 74) ND2(ASN 74) 2196 N15NOESY_@FLYA: HA(ASN 74) HD22(ASN 74) ND2(ASN 74) 1567 N15NOESY_@FLYA: HB2(ASN 74) HD22(ASN 74) ND2(ASN 74) 198 N15NOESY_@FLYA: HB3(ASN 74) HD22(ASN 74) ND2(ASN 74) 450 N15NOESY_@FLYA: HD21(ASN 74) HD22(ASN 74) ND2(ASN 74) 685 N15NOESY_@FLYA: HD22(ASN 74) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(THR 75) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(THR 75) HD22(ASN 74) ND2(ASN 74) 1655 N15NOESY_@FLYA: HB(THR 75) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: QG2(THR 75) HD22(ASN 74) ND2(ASN 74) HD21 74 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB2(GLU 73) CB(GLU 73) 3471 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(GLU 73) CB(GLU 73) 3471 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HG2(GLU 73) CG(GLU 73) 2652 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HG3(GLU 73) CG(GLU 73) 3248 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB2(ASN 74) CB(ASN 74) 1067 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB3(ASN 74) CB(ASN 74) 2847 C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD21(ASN 74) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HE2(LYS 100) CE(LYS 100) HCcoNH_@ALI_@FLYA: HD21(ASN 74) ND2(ASN 74) HA(ASN 74) HCcoNH_@ALI_@FLYA: HD21(ASN 74) ND2(ASN 74) HB2(ASN 74) HCcoNH_@ALI_@FLYA: HD21(ASN 74) ND2(ASN 74) HB3(ASN 74) N15HSQC_@FLYA: ND2(ASN 74) HD21(ASN 74) 28 N15NOESY_@FLYA: HD21(ASN 74) H(ASP 71) N(ASP 71) 3341 N15NOESY_@FLYA: HD21(ASN 74) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HD21(ASN 74) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HB3(ASN 21) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(ASP 71) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(ASP 71) HD21(ASN 74) ND2(ASN 74) 2398 N15NOESY_@FLYA: HB2(ASP 71) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB3(ASP 71) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(PRO 72) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HD2(PRO 72) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(GLU 73) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(GLU 73) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB2(GLU 73) HD21(ASN 74) ND2(ASN 74) 503 N15NOESY_@FLYA: HB3(GLU 73) HD21(ASN 74) ND2(ASN 74) 503 N15NOESY_@FLYA: HG2(GLU 73) HD21(ASN 74) ND2(ASN 74) 363 N15NOESY_@FLYA: HG3(GLU 73) HD21(ASN 74) ND2(ASN 74) 363 N15NOESY_@FLYA: H(ASN 74) HD21(ASN 74) ND2(ASN 74) 2260 N15NOESY_@FLYA: HA(ASN 74) HD21(ASN 74) ND2(ASN 74) 2398 N15NOESY_@FLYA: HB2(ASN 74) HD21(ASN 74) ND2(ASN 74) 119 N15NOESY_@FLYA: HB3(ASN 74) HD21(ASN 74) ND2(ASN 74) 1434 N15NOESY_@FLYA: HD21(ASN 74) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HD22(ASN 74) HD21(ASN 74) ND2(ASN 74) 262 N15NOESY_@FLYA: H(THR 75) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(THR 75) HD21(ASN 74) ND2(ASN 74) 1120 N15NOESY_@FLYA: HB(THR 75) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: QG2(THR 75) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HE2(LYS 100) HD21(ASN 74) ND2(ASN 74) 1434 N15NOESY_@FLYA: HD21(ASN 74) HD22(ASN 74) ND2(ASN 74) 685 N15NOESY_@FLYA: HD21(ASN 74) H(THR 75) N(THR 75) HD22 74 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB2(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB3(ASP 71) CB(ASP 71) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HG2(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HG3(GLU 73) CG(GLU 73) 386 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB2(ASN 74) CB(ASN 74) 1442 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB3(ASN 74) CB(ASN 74) 464 C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD22(ASN 74) QG2(THR 75) CG2(THR 75) HCcoNH_@ALI_@FLYA: HD22(ASN 74) ND2(ASN 74) HA(ASN 74) HCcoNH_@ALI_@FLYA: HD22(ASN 74) ND2(ASN 74) HB2(ASN 74) HCcoNH_@ALI_@FLYA: HD22(ASN 74) ND2(ASN 74) HB3(ASN 74) N15HSQC_@FLYA: ND2(ASN 74) HD22(ASN 74) 80 N15NOESY_@FLYA: HD22(ASN 74) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HD22(ASN 74) HD22(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: HD22(ASN 74) H(ASP 71) N(ASP 71) N15NOESY_@FLYA: HD22(ASN 74) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HD22(ASN 74) H(ASN 74) N(ASN 74) 980 N15NOESY_@FLYA: HD22(ASN 74) HD21(ASN 74) ND2(ASN 74) 262 N15NOESY_@FLYA: HB2(ASN 21) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB3(ASN 21) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HD21(ASN 21) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HD22(ASN 21) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(ASP 71) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(ASP 71) HD22(ASN 74) ND2(ASN 74) 1567 N15NOESY_@FLYA: HB2(ASP 71) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB3(ASP 71) HD22(ASN 74) ND2(ASN 74) 2374 N15NOESY_@FLYA: HA(PRO 72) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(GLU 73) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HG2(GLU 73) HD22(ASN 74) ND2(ASN 74) 1524 N15NOESY_@FLYA: HG3(GLU 73) HD22(ASN 74) ND2(ASN 74) 1524 N15NOESY_@FLYA: H(ASN 74) HD22(ASN 74) ND2(ASN 74) 2196 N15NOESY_@FLYA: HA(ASN 74) HD22(ASN 74) ND2(ASN 74) 1567 N15NOESY_@FLYA: HB2(ASN 74) HD22(ASN 74) ND2(ASN 74) 198 N15NOESY_@FLYA: HB3(ASN 74) HD22(ASN 74) ND2(ASN 74) 450 N15NOESY_@FLYA: HD21(ASN 74) HD22(ASN 74) ND2(ASN 74) 685 N15NOESY_@FLYA: HD22(ASN 74) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(THR 75) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HA(THR 75) HD22(ASN 74) ND2(ASN 74) 1655 N15NOESY_@FLYA: HB(THR 75) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: QG2(THR 75) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HD22(ASN 74) H(THR 75) N(THR 75) 1651 N 75 THR CBCANH_@FLYA: H(THR 75) N(THR 75) CA(ASN 74) 407 CBCANH_@FLYA: H(THR 75) N(THR 75) CB(ASN 74) CBCANH_@FLYA: H(THR 75) N(THR 75) CA(THR 75) 17 CBCANH_@FLYA: H(THR 75) N(THR 75) CB(THR 75) 157 CBCAcoNH_@FLYA: H(THR 75) N(THR 75) CA(ASN 74) 75 CBCAcoNH_@FLYA: H(THR 75) N(THR 75) CB(ASN 74) 16 HCcoNH_@ALI_@FLYA: H(THR 75) N(THR 75) HA(ASN 74) 111 HCcoNH_@ALI_@FLYA: H(THR 75) N(THR 75) HB2(ASN 74) 398 HCcoNH_@ALI_@FLYA: H(THR 75) N(THR 75) HB3(ASN 74) N15HSQC_@FLYA: N(THR 75) H(THR 75) 5 N15NOESY_@FLYA: HB3(ASN 21) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA(ASP 71) H(THR 75) N(THR 75) 800 N15NOESY_@FLYA: HA(PRO 72) H(THR 75) N(THR 75) 1162 N15NOESY_@FLYA: HB2(PRO 72) H(THR 75) N(THR 75) N15NOESY_@FLYA: HB3(PRO 72) H(THR 75) N(THR 75) 518 N15NOESY_@FLYA: HG2(PRO 72) H(THR 75) N(THR 75) 816 N15NOESY_@FLYA: HD2(PRO 72) H(THR 75) N(THR 75) 1162 N15NOESY_@FLYA: H(GLU 73) H(THR 75) N(THR 75) 1651 N15NOESY_@FLYA: HA(GLU 73) H(THR 75) N(THR 75) N15NOESY_@FLYA: HB2(GLU 73) H(THR 75) N(THR 75) N15NOESY_@FLYA: HB3(GLU 73) H(THR 75) N(THR 75) N15NOESY_@FLYA: HG2(GLU 73) H(THR 75) N(THR 75) 2117 N15NOESY_@FLYA: HG3(GLU 73) H(THR 75) N(THR 75) 2117 N15NOESY_@FLYA: H(ASN 74) H(THR 75) N(THR 75) 31 N15NOESY_@FLYA: HA(ASN 74) H(THR 75) N(THR 75) 800 N15NOESY_@FLYA: HB2(ASN 74) H(THR 75) N(THR 75) 1592 N15NOESY_@FLYA: HB3(ASN 74) H(THR 75) N(THR 75) 1598 N15NOESY_@FLYA: HD21(ASN 74) H(THR 75) N(THR 75) N15NOESY_@FLYA: HD22(ASN 74) H(THR 75) N(THR 75) 1651 N15NOESY_@FLYA: H(THR 75) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA(THR 75) H(THR 75) N(THR 75) 194 N15NOESY_@FLYA: HB(THR 75) H(THR 75) N(THR 75) 909 N15NOESY_@FLYA: QG2(THR 75) H(THR 75) N(THR 75) 519 N15NOESY_@FLYA: H(THR 76) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA(THR 76) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA3(GLY 98) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA(PHE 99) H(THR 75) N(THR 75) 1854 N15NOESY_@FLYA: HD1(PHE 99) H(THR 75) N(THR 75) N15NOESY_@FLYA: HE1(PHE 99) H(THR 75) N(THR 75) 2713 N15NOESY_@FLYA: H(LYS 100) H(THR 75) N(THR 75) 391 N15NOESY_@FLYA: HD2(LYS 100) H(THR 75) N(THR 75) 1055 N15NOESY_@FLYA: HD3(LYS 100) H(THR 75) N(THR 75) 1055 N15NOESY_@FLYA: HE2(LYS 100) H(THR 75) N(THR 75) 1598 N15NOESY_@FLYA: HE3(LYS 100) H(THR 75) N(THR 75) 1598 N15NOESY_@FLYA: H(SER 101) H(THR 75) N(THR 75) H 75 THR C13NOESY_@ALI_@FLYA: H(THR 75) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(THR 75) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: H(THR 75) HA(PRO 72) CA(PRO 72) 1213 C13NOESY_@ALI_@FLYA: H(THR 75) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: H(THR 75) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: H(THR 75) HB2(GLU 73) CB(GLU 73) 3918 C13NOESY_@ALI_@FLYA: H(THR 75) HB3(GLU 73) CB(GLU 73) 3918 C13NOESY_@ALI_@FLYA: H(THR 75) HG2(GLU 73) CG(GLU 73) 9234 C13NOESY_@ALI_@FLYA: H(THR 75) HG3(GLU 73) CG(GLU 73) 8661 C13NOESY_@ALI_@FLYA: H(THR 75) HA(ASN 74) CA(ASN 74) 3316 C13NOESY_@ALI_@FLYA: H(THR 75) HB2(ASN 74) CB(ASN 74) 4142 C13NOESY_@ALI_@FLYA: H(THR 75) HB3(ASN 74) CB(ASN 74) 4587 C13NOESY_@ALI_@FLYA: H(THR 75) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(THR 75) HB(THR 75) CB(THR 75) 695 C13NOESY_@ALI_@FLYA: H(THR 75) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(THR 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(THR 75) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(THR 75) HA(PHE 99) CA(PHE 99) 4215 C13NOESY_@ALI_@FLYA: H(THR 75) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(THR 75) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(THR 75) HE2(LYS 100) CE(LYS 100) 7530 C13NOESY_@ALI_@FLYA: H(THR 75) HE3(LYS 100) CE(LYS 100) 7530 C13NOESY_@ARO_@FLYA: H(THR 75) HD1(PHE 99) CD1(PHE 99) 416 C13NOESY_@ARO_@FLYA: H(THR 75) HE1(PHE 99) CE1(PHE 99) 1044 CBCANH_@FLYA: H(THR 75) N(THR 75) CA(ASN 74) 407 CBCANH_@FLYA: H(THR 75) N(THR 75) CB(ASN 74) CBCANH_@FLYA: H(THR 75) N(THR 75) CA(THR 75) 17 CBCANH_@FLYA: H(THR 75) N(THR 75) CB(THR 75) 157 CBCAcoNH_@FLYA: H(THR 75) N(THR 75) CA(ASN 74) 75 CBCAcoNH_@FLYA: H(THR 75) N(THR 75) CB(ASN 74) 16 HCcoNH_@ALI_@FLYA: H(THR 75) N(THR 75) HA(ASN 74) 111 HCcoNH_@ALI_@FLYA: H(THR 75) N(THR 75) HB2(ASN 74) 398 HCcoNH_@ALI_@FLYA: H(THR 75) N(THR 75) HB3(ASN 74) N15HSQC_@FLYA: N(THR 75) H(THR 75) 5 N15NOESY_@FLYA: H(THR 75) H(GLU 73) N(GLU 73) 2255 N15NOESY_@FLYA: H(THR 75) H(ASN 74) N(ASN 74) 230 N15NOESY_@FLYA: H(THR 75) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: H(THR 75) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB3(ASN 21) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA(ASP 71) H(THR 75) N(THR 75) 800 N15NOESY_@FLYA: HA(PRO 72) H(THR 75) N(THR 75) 1162 N15NOESY_@FLYA: HB2(PRO 72) H(THR 75) N(THR 75) N15NOESY_@FLYA: HB3(PRO 72) H(THR 75) N(THR 75) 518 N15NOESY_@FLYA: HG2(PRO 72) H(THR 75) N(THR 75) 816 N15NOESY_@FLYA: HD2(PRO 72) H(THR 75) N(THR 75) 1162 N15NOESY_@FLYA: H(GLU 73) H(THR 75) N(THR 75) 1651 N15NOESY_@FLYA: HA(GLU 73) H(THR 75) N(THR 75) N15NOESY_@FLYA: HB2(GLU 73) H(THR 75) N(THR 75) N15NOESY_@FLYA: HB3(GLU 73) H(THR 75) N(THR 75) N15NOESY_@FLYA: HG2(GLU 73) H(THR 75) N(THR 75) 2117 N15NOESY_@FLYA: HG3(GLU 73) H(THR 75) N(THR 75) 2117 N15NOESY_@FLYA: H(ASN 74) H(THR 75) N(THR 75) 31 N15NOESY_@FLYA: HA(ASN 74) H(THR 75) N(THR 75) 800 N15NOESY_@FLYA: HB2(ASN 74) H(THR 75) N(THR 75) 1592 N15NOESY_@FLYA: HB3(ASN 74) H(THR 75) N(THR 75) 1598 N15NOESY_@FLYA: HD21(ASN 74) H(THR 75) N(THR 75) N15NOESY_@FLYA: HD22(ASN 74) H(THR 75) N(THR 75) 1651 N15NOESY_@FLYA: H(THR 75) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA(THR 75) H(THR 75) N(THR 75) 194 N15NOESY_@FLYA: HB(THR 75) H(THR 75) N(THR 75) 909 N15NOESY_@FLYA: QG2(THR 75) H(THR 75) N(THR 75) 519 N15NOESY_@FLYA: H(THR 76) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA(THR 76) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA3(GLY 98) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA(PHE 99) H(THR 75) N(THR 75) 1854 N15NOESY_@FLYA: HD1(PHE 99) H(THR 75) N(THR 75) N15NOESY_@FLYA: HE1(PHE 99) H(THR 75) N(THR 75) 2713 N15NOESY_@FLYA: H(LYS 100) H(THR 75) N(THR 75) 391 N15NOESY_@FLYA: HD2(LYS 100) H(THR 75) N(THR 75) 1055 N15NOESY_@FLYA: HD3(LYS 100) H(THR 75) N(THR 75) 1055 N15NOESY_@FLYA: HE2(LYS 100) H(THR 75) N(THR 75) 1598 N15NOESY_@FLYA: HE3(LYS 100) H(THR 75) N(THR 75) 1598 N15NOESY_@FLYA: H(SER 101) H(THR 75) N(THR 75) N15NOESY_@FLYA: H(THR 75) H(THR 76) N(THR 76) 264 N15NOESY_@FLYA: H(THR 75) H(LYS 100) N(LYS 100) 85 N15NOESY_@FLYA: H(THR 75) H(SER 101) N(SER 101) 2897 CA 75 THR C13NOESY_@ALI_@FLYA: H(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(THR 75) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(THR 75) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB(THR 75) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(THR 75) CA(THR 75) CBCANH_@FLYA: H(THR 75) N(THR 75) CA(THR 75) 17 CBCANH_@FLYA: H(THR 76) N(THR 76) CA(THR 75) 566 CBCAcoNH_@FLYA: H(THR 76) N(THR 76) CA(THR 75) 61 HCCHTOCSY_@ALI_@FLYA: HA(THR 75) CA(THR 75) HA(THR 75) HCCHTOCSY_@ALI_@FLYA: HA(THR 75) CA(THR 75) HB(THR 75) 371 HCCHTOCSY_@ALI_@FLYA: HA(THR 75) CA(THR 75) QG2(THR 75) 5 HA 75 THR C13NOESY_@ALI_@FLYA: HA(THR 75) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HA(THR 75) HB2(ASN 21) CB(ASN 21) 687 C13NOESY_@ALI_@FLYA: HA(THR 75) HB3(ASN 21) CB(ASN 21) 199 C13NOESY_@ALI_@FLYA: HA(THR 75) HA(ALA 22) CA(ALA 22) 3511 C13NOESY_@ALI_@FLYA: HA(THR 75) QB(ALA 22) CB(ALA 22) 2121 C13NOESY_@ALI_@FLYA: HA(THR 75) HG2(GLN 23) CG(GLN 23) 3900 C13NOESY_@ALI_@FLYA: HA(THR 75) HG3(GLN 23) CG(GLN 23) 4248 C13NOESY_@ALI_@FLYA: HA(THR 75) HA(PRO 72) CA(PRO 72) 1868 C13NOESY_@ALI_@FLYA: HA(THR 75) HA(ASN 74) CA(ASN 74) 6921 C13NOESY_@ALI_@FLYA: HA(THR 75) HB2(ASN 74) CB(ASN 74) 7884 C13NOESY_@ALI_@FLYA: HA(THR 75) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: H(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HD21(ASN 21) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(ALA 22) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HE21(GLN 23) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB2(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(THR 75) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(THR 75) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB(THR 75) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(THR 75) HB(THR 75) CB(THR 75) 315 C13NOESY_@ALI_@FLYA: HA(THR 75) QG2(THR 75) CG2(THR 75) 1198 C13NOESY_@ALI_@FLYA: HA(THR 75) HA(THR 76) CA(THR 76) 4362 C13NOESY_@ALI_@FLYA: HA(THR 75) HB(THR 76) CB(THR 76) 1528 C13NOESY_@ALI_@FLYA: HA(THR 75) QG2(THR 76) CG2(THR 76) 1034 C13NOESY_@ALI_@FLYA: HA(THR 75) HB2(SER 101) CB(SER 101) 1962 C13NOESY_@ARO_@FLYA: HA(THR 75) HD1(PHE 99) CD1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(THR 75) CA(THR 75) HA(THR 75) HCCHTOCSY_@ALI_@FLYA: HB(THR 75) CB(THR 75) HA(THR 75) HCCHTOCSY_@ALI_@FLYA: QG2(THR 75) CG2(THR 75) HA(THR 75) HCCHTOCSY_@ALI_@FLYA: HA(THR 75) CA(THR 75) HB(THR 75) 371 HCCHTOCSY_@ALI_@FLYA: HA(THR 75) CA(THR 75) QG2(THR 75) 5 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HA(THR 75) N15NOESY_@FLYA: HA(THR 75) H(ASN 21) N(ASN 21) 819 N15NOESY_@FLYA: HA(THR 75) HD21(ASN 21) ND2(ASN 21) 1589 N15NOESY_@FLYA: HA(THR 75) H(ALA 22) N(ALA 22) 1505 N15NOESY_@FLYA: HA(THR 75) H(GLN 23) N(GLN 23) 811 N15NOESY_@FLYA: HA(THR 75) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: HA(THR 75) H(ASN 74) N(ASN 74) 349 N15NOESY_@FLYA: HA(THR 75) HD21(ASN 74) ND2(ASN 74) 1120 N15NOESY_@FLYA: HA(THR 75) HD22(ASN 74) ND2(ASN 74) 1655 N15NOESY_@FLYA: HA(THR 75) H(THR 75) N(THR 75) 194 N15NOESY_@FLYA: HA(THR 75) H(THR 76) N(THR 76) 722 N15NOESY_@FLYA: HA(THR 75) H(LEU 77) N(LEU 77) 2002 CB 75 THR C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(LYS 70) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(ASP 71) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(ASP 71) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB(THR 75) CB(THR 75) 2279 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB(THR 75) CB(THR 75) 4170 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB(THR 75) CB(THR 75) 9716 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB(THR 75) CB(THR 75) 2279 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(GLU 73) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(GLU 73) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(THR 75) HB(THR 75) CB(THR 75) 695 C13NOESY_@ALI_@FLYA: HA(THR 75) HB(THR 75) CB(THR 75) 315 C13NOESY_@ALI_@FLYA: HB(THR 75) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB(THR 75) CB(THR 75) 294 C13NOESY_@ALI_@FLYA: H(THR 76) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(THR 76) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HB(THR 75) CB(THR 75) 1764 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(THR 75) CB(THR 75) 7366 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB(THR 75) CB(THR 75) 1265 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB(THR 75) CB(THR 75) 2260 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB(THR 75) CB(THR 75) CBCANH_@FLYA: H(THR 75) N(THR 75) CB(THR 75) 157 CBCANH_@FLYA: H(THR 76) N(THR 76) CB(THR 75) 179 CBCAcoNH_@FLYA: H(THR 76) N(THR 76) CB(THR 75) 398 HCCHTOCSY_@ALI_@FLYA: HB(THR 75) CB(THR 75) HA(THR 75) HCCHTOCSY_@ALI_@FLYA: HB(THR 75) CB(THR 75) HB(THR 75) HCCHTOCSY_@ALI_@FLYA: HB(THR 75) CB(THR 75) QG2(THR 75) 1043 HB 75 THR C13NOESY_@ALI_@FLYA: HB(THR 75) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB(THR 75) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HB(THR 75) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HB(THR 75) HB2(PHE 69) CB(PHE 69) 6856 C13NOESY_@ALI_@FLYA: HB(THR 75) HB3(PHE 69) CB(PHE 69) 3965 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(ASP 71) CA(ASP 71) C13NOESY_@ALI_@FLYA: HB(THR 75) HA(PRO 72) CA(PRO 72) 960 C13NOESY_@ALI_@FLYA: HB(THR 75) HB2(PRO 72) CB(PRO 72) 3951 C13NOESY_@ALI_@FLYA: HB(THR 75) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HD2(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HB(THR 75) HD3(PRO 72) CD(PRO 72) 3610 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(GLU 73) CA(GLU 73) 7795 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB(THR 75) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HB2(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HB3(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD1(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD2(PHE 69) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(LYS 70) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(ASP 71) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(ASP 71) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB(THR 75) CB(THR 75) 2279 C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB(THR 75) CB(THR 75) 4170 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB(THR 75) CB(THR 75) 9716 C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HB(THR 75) CB(THR 75) 2279 C13NOESY_@ALI_@FLYA: HD3(PRO 72) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(GLU 73) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(GLU 73) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD22(ASN 74) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(THR 75) HB(THR 75) CB(THR 75) 695 C13NOESY_@ALI_@FLYA: HA(THR 75) HB(THR 75) CB(THR 75) 315 C13NOESY_@ALI_@FLYA: HB(THR 75) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB(THR 75) CB(THR 75) 294 C13NOESY_@ALI_@FLYA: H(THR 76) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(THR 76) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HB(THR 75) CB(THR 75) 1764 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(THR 75) CB(THR 75) 7366 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB(THR 75) CB(THR 75) 1265 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB(THR 75) CB(THR 75) 2260 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HB(THR 75) QG2(THR 75) CG2(THR 75) 1081 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB(THR 75) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 75) QD1(LEU 77) CD1(LEU 77) 6917 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(PHE 99) CA(PHE 99) C13NOESY_@ARO_@FLYA: HB(THR 75) HD1(PHE 69) CD1(PHE 69) 616 C13NOESY_@ARO_@FLYA: HB(THR 75) HD2(PHE 69) CD1(PHE 69) 557 C13NOESY_@ARO_@FLYA: HB(THR 75) HD1(PHE 99) CD1(PHE 99) 18 C13NOESY_@ARO_@FLYA: HB(THR 75) HE1(PHE 99) CE1(PHE 99) 272 C13NOESY_@ARO_@FLYA: HB(THR 75) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB(THR 75) CB(THR 75) HA(THR 75) HCCHTOCSY_@ALI_@FLYA: HA(THR 75) CA(THR 75) HB(THR 75) 371 HCCHTOCSY_@ALI_@FLYA: HB(THR 75) CB(THR 75) HB(THR 75) HCCHTOCSY_@ALI_@FLYA: QG2(THR 75) CG2(THR 75) HB(THR 75) HCCHTOCSY_@ALI_@FLYA: HB(THR 75) CB(THR 75) QG2(THR 75) 1043 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HB(THR 75) N15NOESY_@FLYA: HB(THR 75) H(LYS 70) N(LYS 70) 751 N15NOESY_@FLYA: HB(THR 75) H(ASP 71) N(ASP 71) 759 N15NOESY_@FLYA: HB(THR 75) H(GLU 73) N(GLU 73) 2338 N15NOESY_@FLYA: HB(THR 75) H(ASN 74) N(ASN 74) 1011 N15NOESY_@FLYA: HB(THR 75) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB(THR 75) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: HB(THR 75) H(THR 75) N(THR 75) 909 N15NOESY_@FLYA: HB(THR 75) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB(THR 75) H(LEU 77) N(LEU 77) QG2 75 THR C13NOESY_@ALI_@FLYA: QG2(THR 75) QD1(LEU 16) CD1(LEU 16) 8409 C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(ASN 21) CB(ASN 21) 9718 C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: QG2(THR 75) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(GLN 23) CB(GLN 23) 5443 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(GLN 23) CB(GLN 23) 3283 C13NOESY_@ALI_@FLYA: QG2(THR 75) HG2(GLN 23) CG(GLN 23) 3094 C13NOESY_@ALI_@FLYA: QG2(THR 75) HG3(GLN 23) CG(GLN 23) 428 C13NOESY_@ALI_@FLYA: QG2(THR 75) HE2(LYS 46) CE(LYS 46) C13NOESY_@ALI_@FLYA: QG2(THR 75) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(PHE 69) CB(PHE 69) 7276 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(PHE 69) CB(PHE 69) 5729 C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(PRO 72) CA(PRO 72) 1190 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QG2(THR 75) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB(THR 75) CB(THR 75) 294 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(THR 75) CG2(THR 75) 4411 C13NOESY_@ALI_@FLYA: H(ASN 21) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 21) QG2(THR 75) CG2(THR 75) 3573 C13NOESY_@ALI_@FLYA: HB2(ASN 21) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HB3(ASN 21) QG2(THR 75) CG2(THR 75) 3133 C13NOESY_@ALI_@FLYA: H(ALA 22) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(ALA 22) QG2(THR 75) CG2(THR 75) 2244 C13NOESY_@ALI_@FLYA: QB(ALA 22) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(GLN 23) QG2(THR 75) CG2(THR 75) 4782 C13NOESY_@ALI_@FLYA: HA(GLN 23) QG2(THR 75) CG2(THR 75) 1198 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QG2(THR 75) CG2(THR 75) 4699 C13NOESY_@ALI_@FLYA: HB3(GLN 23) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HG2(GLN 23) QG2(THR 75) CG2(THR 75) 1256 C13NOESY_@ALI_@FLYA: HG3(GLN 23) QG2(THR 75) CG2(THR 75) 1843 C13NOESY_@ALI_@FLYA: HE21(GLN 23) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HE22(GLN 23) QG2(THR 75) CG2(THR 75) 3464 C13NOESY_@ALI_@FLYA: HE2(LYS 46) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(PHE 69) QG2(THR 75) CG2(THR 75) 1198 C13NOESY_@ALI_@FLYA: HB2(PHE 69) QG2(THR 75) CG2(THR 75) 3541 C13NOESY_@ALI_@FLYA: HB3(PHE 69) QG2(THR 75) CG2(THR 75) 3138 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QG2(THR 75) CG2(THR 75) 2218 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HZ(PHE 69) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HE2(PHE 69) QG2(THR 75) CG2(THR 75) 2218 C13NOESY_@ALI_@FLYA: HD2(PHE 69) QG2(THR 75) CG2(THR 75) 2218 C13NOESY_@ALI_@FLYA: H(LYS 70) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(ASP 71) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(PRO 72) QG2(THR 75) CG2(THR 75) 3134 C13NOESY_@ALI_@FLYA: HB2(PRO 72) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HB3(PRO 72) QG2(THR 75) CG2(THR 75) 6211 C13NOESY_@ALI_@FLYA: HD3(PRO 72) QG2(THR 75) CG2(THR 75) 4133 C13NOESY_@ALI_@FLYA: H(GLU 73) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(ASN 74) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 74) QG2(THR 75) CG2(THR 75) 3574 C13NOESY_@ALI_@FLYA: HD21(ASN 74) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HD22(ASN 74) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(THR 75) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(THR 75) QG2(THR 75) CG2(THR 75) 1198 C13NOESY_@ALI_@FLYA: HB(THR 75) QG2(THR 75) CG2(THR 75) 1081 C13NOESY_@ALI_@FLYA: QG2(THR 75) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(THR 76) QG2(THR 75) CG2(THR 75) 718 C13NOESY_@ALI_@FLYA: HA(THR 76) QG2(THR 75) CG2(THR 75) 3573 C13NOESY_@ALI_@FLYA: HB(THR 76) QG2(THR 75) CG2(THR 75) 4912 C13NOESY_@ALI_@FLYA: QG2(THR 76) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(THR 75) CG2(THR 75) 3523 C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(THR 75) CG2(THR 75) 6209 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(THR 75) CG2(THR 75) 9061 C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(THR 75) CG2(THR 75) 290 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(THR 75) CG2(THR 75) 1822 C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(PHE 99) QG2(THR 75) CG2(THR 75) 7798 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG2(THR 75) CG2(THR 75) 4446 C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG2(THR 75) CG2(THR 75) 2009 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QG2(THR 75) CG2(THR 75) 1204 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(SER 101) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HB2(SER 101) QG2(THR 75) CG2(THR 75) 4911 C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QG2(THR 75) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) QD1(LEU 77) CD1(LEU 77) 2478 C13NOESY_@ALI_@FLYA: QG2(THR 75) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(PHE 99) CB(PHE 99) 5274 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: QG2(THR 75) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: QG2(THR 75) HD1(PHE 69) CD1(PHE 69) 191 C13NOESY_@ARO_@FLYA: QG2(THR 75) HD2(PHE 69) CD1(PHE 69) 191 C13NOESY_@ARO_@FLYA: QG2(THR 75) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG2(THR 75) HE2(PHE 69) CE1(PHE 69) 191 C13NOESY_@ARO_@FLYA: QG2(THR 75) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: QG2(THR 75) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QG2(THR 75) HD1(PHE 99) CD1(PHE 99) 160 C13NOESY_@ARO_@FLYA: QG2(THR 75) HE1(PHE 99) CE1(PHE 99) 155 C13NOESY_@ARO_@FLYA: QG2(THR 75) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: QG2(THR 75) CG2(THR 75) HA(THR 75) HCCHTOCSY_@ALI_@FLYA: QG2(THR 75) CG2(THR 75) HB(THR 75) HCCHTOCSY_@ALI_@FLYA: HA(THR 75) CA(THR 75) QG2(THR 75) 5 HCCHTOCSY_@ALI_@FLYA: HB(THR 75) CB(THR 75) QG2(THR 75) 1043 HCCHTOCSY_@ALI_@FLYA: QG2(THR 75) CG2(THR 75) QG2(THR 75) HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) QG2(THR 75) 48 N15NOESY_@FLYA: QG2(THR 75) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: QG2(THR 75) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: QG2(THR 75) H(GLN 23) N(GLN 23) 1334 N15NOESY_@FLYA: QG2(THR 75) HE21(GLN 23) NE2(GLN 23) 3166 N15NOESY_@FLYA: QG2(THR 75) HE22(GLN 23) NE2(GLN 23) 1696 N15NOESY_@FLYA: QG2(THR 75) H(LYS 70) N(LYS 70) N15NOESY_@FLYA: QG2(THR 75) H(ASP 71) N(ASP 71) 1490 N15NOESY_@FLYA: QG2(THR 75) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: QG2(THR 75) H(ASN 74) N(ASN 74) 1694 N15NOESY_@FLYA: QG2(THR 75) HD21(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: QG2(THR 75) HD22(ASN 74) ND2(ASN 74) N15NOESY_@FLYA: QG2(THR 75) H(THR 75) N(THR 75) 519 N15NOESY_@FLYA: QG2(THR 75) H(THR 76) N(THR 76) 1053 N15NOESY_@FLYA: QG2(THR 75) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QG2(THR 75) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QG2(THR 75) H(SER 101) N(SER 101) 1295 CG2 75 THR C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(THR 75) CG2(THR 75) 4411 C13NOESY_@ALI_@FLYA: H(ASN 21) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 21) QG2(THR 75) CG2(THR 75) 3573 C13NOESY_@ALI_@FLYA: HB2(ASN 21) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HB3(ASN 21) QG2(THR 75) CG2(THR 75) 3133 C13NOESY_@ALI_@FLYA: H(ALA 22) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(ALA 22) QG2(THR 75) CG2(THR 75) 2244 C13NOESY_@ALI_@FLYA: QB(ALA 22) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(GLN 23) QG2(THR 75) CG2(THR 75) 4782 C13NOESY_@ALI_@FLYA: HA(GLN 23) QG2(THR 75) CG2(THR 75) 1198 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QG2(THR 75) CG2(THR 75) 4699 C13NOESY_@ALI_@FLYA: HB3(GLN 23) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HG2(GLN 23) QG2(THR 75) CG2(THR 75) 1256 C13NOESY_@ALI_@FLYA: HG3(GLN 23) QG2(THR 75) CG2(THR 75) 1843 C13NOESY_@ALI_@FLYA: HE21(GLN 23) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HE22(GLN 23) QG2(THR 75) CG2(THR 75) 3464 C13NOESY_@ALI_@FLYA: HE2(LYS 46) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(PHE 69) QG2(THR 75) CG2(THR 75) 1198 C13NOESY_@ALI_@FLYA: HB2(PHE 69) QG2(THR 75) CG2(THR 75) 3541 C13NOESY_@ALI_@FLYA: HB3(PHE 69) QG2(THR 75) CG2(THR 75) 3138 C13NOESY_@ALI_@FLYA: HD1(PHE 69) QG2(THR 75) CG2(THR 75) 2218 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HZ(PHE 69) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HE2(PHE 69) QG2(THR 75) CG2(THR 75) 2218 C13NOESY_@ALI_@FLYA: HD2(PHE 69) QG2(THR 75) CG2(THR 75) 2218 C13NOESY_@ALI_@FLYA: H(LYS 70) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(ASP 71) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(PRO 72) QG2(THR 75) CG2(THR 75) 3134 C13NOESY_@ALI_@FLYA: HB2(PRO 72) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HB3(PRO 72) QG2(THR 75) CG2(THR 75) 6211 C13NOESY_@ALI_@FLYA: HD3(PRO 72) QG2(THR 75) CG2(THR 75) 4133 C13NOESY_@ALI_@FLYA: H(GLU 73) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(ASN 74) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(ASN 74) QG2(THR 75) CG2(THR 75) 3574 C13NOESY_@ALI_@FLYA: HD21(ASN 74) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HD22(ASN 74) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(THR 75) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(THR 75) QG2(THR 75) CG2(THR 75) 1198 C13NOESY_@ALI_@FLYA: HB(THR 75) QG2(THR 75) CG2(THR 75) 1081 C13NOESY_@ALI_@FLYA: QG2(THR 75) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(THR 76) QG2(THR 75) CG2(THR 75) 718 C13NOESY_@ALI_@FLYA: HA(THR 76) QG2(THR 75) CG2(THR 75) 3573 C13NOESY_@ALI_@FLYA: HB(THR 76) QG2(THR 75) CG2(THR 75) 4912 C13NOESY_@ALI_@FLYA: QG2(THR 76) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(THR 75) CG2(THR 75) 3523 C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(THR 75) CG2(THR 75) 6209 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(THR 75) CG2(THR 75) 9061 C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(THR 75) CG2(THR 75) 290 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(THR 75) CG2(THR 75) 1822 C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(PHE 99) QG2(THR 75) CG2(THR 75) 7798 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG2(THR 75) CG2(THR 75) 4446 C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG2(THR 75) CG2(THR 75) 2009 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QG2(THR 75) CG2(THR 75) 1204 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(SER 101) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HB2(SER 101) QG2(THR 75) CG2(THR 75) 4911 C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(THR 75) CG2(THR 75) HCCHTOCSY_@ALI_@FLYA: QG2(THR 75) CG2(THR 75) HA(THR 75) HCCHTOCSY_@ALI_@FLYA: QG2(THR 75) CG2(THR 75) HB(THR 75) HCCHTOCSY_@ALI_@FLYA: QG2(THR 75) CG2(THR 75) QG2(THR 75) N 76 THR CBCANH_@FLYA: H(THR 76) N(THR 76) CA(THR 75) 566 CBCANH_@FLYA: H(THR 76) N(THR 76) CB(THR 75) 179 CBCANH_@FLYA: H(THR 76) N(THR 76) CA(THR 76) CBCANH_@FLYA: H(THR 76) N(THR 76) CB(THR 76) 179 CBCAcoNH_@FLYA: H(THR 76) N(THR 76) CA(THR 75) 61 CBCAcoNH_@FLYA: H(THR 76) N(THR 76) CB(THR 75) 398 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HA(THR 75) HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HB(THR 75) HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) QG2(THR 75) 48 N15HSQC_@FLYA: N(THR 76) H(THR 76) 134 N15NOESY_@FLYA: H(ASN 21) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(ASN 21) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(ASN 21) H(THR 76) N(THR 76) 1417 N15NOESY_@FLYA: HB3(ASN 21) H(THR 76) N(THR 76) N15NOESY_@FLYA: HD21(ASN 21) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(ALA 22) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(ALA 22) H(THR 76) N(THR 76) 248 N15NOESY_@FLYA: QB(ALA 22) H(THR 76) N(THR 76) 1265 N15NOESY_@FLYA: H(GLN 23) H(THR 76) N(THR 76) 355 N15NOESY_@FLYA: HB2(GLN 23) H(THR 76) N(THR 76) N15NOESY_@FLYA: HG2(GLN 23) H(THR 76) N(THR 76) 2164 N15NOESY_@FLYA: HG3(GLN 23) H(THR 76) N(THR 76) 2487 N15NOESY_@FLYA: HE21(GLN 23) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(THR 75) H(THR 76) N(THR 76) 264 N15NOESY_@FLYA: HA(THR 75) H(THR 76) N(THR 76) 722 N15NOESY_@FLYA: HB(THR 75) H(THR 76) N(THR 76) N15NOESY_@FLYA: QG2(THR 75) H(THR 76) N(THR 76) 1053 N15NOESY_@FLYA: H(THR 76) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(THR 76) H(THR 76) N(THR 76) 574 N15NOESY_@FLYA: HB(THR 76) H(THR 76) N(THR 76) 705 N15NOESY_@FLYA: QG2(THR 76) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(LEU 77) H(THR 76) N(THR 76) 2078 N15NOESY_@FLYA: HA(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: QD1(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: HE1(TYR 78) H(THR 76) N(THR 76) N15NOESY_@FLYA: HD1(PHE 99) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(SER 101) H(THR 76) N(THR 76) 705 N15NOESY_@FLYA: HB3(SER 101) H(THR 76) N(THR 76) H 76 THR C13NOESY_@ALI_@FLYA: H(THR 76) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(ASN 21) CB(ASN 21) 4259 C13NOESY_@ALI_@FLYA: H(THR 76) HA(ALA 22) CA(ALA 22) 333 C13NOESY_@ALI_@FLYA: H(THR 76) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(THR 76) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: H(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(THR 76) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: H(THR 76) QG2(THR 75) CG2(THR 75) 718 C13NOESY_@ALI_@FLYA: H(THR 76) HA(THR 76) CA(THR 76) 5336 C13NOESY_@ALI_@FLYA: H(THR 76) HB(THR 76) CB(THR 76) 1088 C13NOESY_@ALI_@FLYA: H(THR 76) QG2(THR 76) CG2(THR 76) 3391 C13NOESY_@ALI_@FLYA: H(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(SER 101) CB(SER 101) C13NOESY_@ARO_@FLYA: H(THR 76) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(THR 76) HD1(PHE 99) CD1(PHE 99) CBCANH_@FLYA: H(THR 76) N(THR 76) CA(THR 75) 566 CBCANH_@FLYA: H(THR 76) N(THR 76) CB(THR 75) 179 CBCANH_@FLYA: H(THR 76) N(THR 76) CA(THR 76) CBCANH_@FLYA: H(THR 76) N(THR 76) CB(THR 76) 179 CBCAcoNH_@FLYA: H(THR 76) N(THR 76) CA(THR 75) 61 CBCAcoNH_@FLYA: H(THR 76) N(THR 76) CB(THR 75) 398 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HA(THR 75) HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HB(THR 75) HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) QG2(THR 75) 48 N15HSQC_@FLYA: N(THR 76) H(THR 76) 134 N15NOESY_@FLYA: H(THR 76) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: H(THR 76) HD21(ASN 21) ND2(ASN 21) N15NOESY_@FLYA: H(THR 76) H(ALA 22) N(ALA 22) 2134 N15NOESY_@FLYA: H(THR 76) H(GLN 23) N(GLN 23) 1780 N15NOESY_@FLYA: H(THR 76) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: H(THR 76) H(THR 75) N(THR 75) N15NOESY_@FLYA: H(ASN 21) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(ASN 21) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(ASN 21) H(THR 76) N(THR 76) 1417 N15NOESY_@FLYA: HB3(ASN 21) H(THR 76) N(THR 76) N15NOESY_@FLYA: HD21(ASN 21) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(ALA 22) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(ALA 22) H(THR 76) N(THR 76) 248 N15NOESY_@FLYA: QB(ALA 22) H(THR 76) N(THR 76) 1265 N15NOESY_@FLYA: H(GLN 23) H(THR 76) N(THR 76) 355 N15NOESY_@FLYA: HB2(GLN 23) H(THR 76) N(THR 76) N15NOESY_@FLYA: HG2(GLN 23) H(THR 76) N(THR 76) 2164 N15NOESY_@FLYA: HG3(GLN 23) H(THR 76) N(THR 76) 2487 N15NOESY_@FLYA: HE21(GLN 23) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(THR 75) H(THR 76) N(THR 76) 264 N15NOESY_@FLYA: HA(THR 75) H(THR 76) N(THR 76) 722 N15NOESY_@FLYA: HB(THR 75) H(THR 76) N(THR 76) N15NOESY_@FLYA: QG2(THR 75) H(THR 76) N(THR 76) 1053 N15NOESY_@FLYA: H(THR 76) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(THR 76) H(THR 76) N(THR 76) 574 N15NOESY_@FLYA: HB(THR 76) H(THR 76) N(THR 76) 705 N15NOESY_@FLYA: QG2(THR 76) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(LEU 77) H(THR 76) N(THR 76) 2078 N15NOESY_@FLYA: HA(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: QD1(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: HE1(TYR 78) H(THR 76) N(THR 76) N15NOESY_@FLYA: HD1(PHE 99) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(SER 101) H(THR 76) N(THR 76) 705 N15NOESY_@FLYA: HB3(SER 101) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(THR 76) H(LEU 77) N(LEU 77) 1868 CA 76 THR C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(THR 76) CA(THR 76) 7080 C13NOESY_@ALI_@FLYA: H(GLN 23) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(THR 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(THR 75) HA(THR 76) CA(THR 76) 4362 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) HA(THR 76) CA(THR 76) 5336 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(THR 76) CA(THR 76) 5357 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(THR 76) CA(THR 76) 4484 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(THR 76) CA(THR 76) 710 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(THR 76) CA(THR 76) 3123 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(SER 101) HA(THR 76) CA(THR 76) 2736 C13NOESY_@ALI_@FLYA: HA(SER 101) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(THR 76) CA(THR 76) 5361 C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(THR 76) CA(THR 76) 9650 C13NOESY_@ALI_@FLYA: H(ALA 102) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(THR 76) CA(THR 76) CBCANH_@FLYA: H(THR 76) N(THR 76) CA(THR 76) CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(THR 76) 344 CBCAcoNH_@FLYA: H(LEU 77) N(LEU 77) CA(THR 76) 118 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) HA(THR 76) HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) HB(THR 76) 397 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) QG2(THR 76) 534 HA 76 THR C13NOESY_@ALI_@FLYA: HA(THR 76) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HA(THR 76) QB(ALA 22) CB(ALA 22) 5031 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HA(THR 76) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(THR 76) QG2(THR 75) CG2(THR 75) 3573 C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(THR 76) CA(THR 76) 7080 C13NOESY_@ALI_@FLYA: H(GLN 23) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(THR 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(THR 75) HA(THR 76) CA(THR 76) 4362 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) HA(THR 76) CA(THR 76) 5336 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(THR 76) CA(THR 76) 5357 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(THR 76) CA(THR 76) 4484 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(THR 76) CA(THR 76) 710 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(THR 76) CA(THR 76) 3123 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(SER 101) HA(THR 76) CA(THR 76) 2736 C13NOESY_@ALI_@FLYA: HA(SER 101) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(THR 76) CA(THR 76) 5361 C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(THR 76) CA(THR 76) 9650 C13NOESY_@ALI_@FLYA: H(ALA 102) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(THR 76) HB(THR 76) CB(THR 76) 408 C13NOESY_@ALI_@FLYA: HA(THR 76) QG2(THR 76) CG2(THR 76) 1540 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(THR 76) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(THR 76) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(SER 101) CA(SER 101) 4094 C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(SER 101) CB(SER 101) 3629 C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(SER 101) CB(SER 101) 4431 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(THR 76) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: HA(THR 76) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(THR 76) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(THR 76) HD1(PHE 99) CD1(PHE 99) 284 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) HA(THR 76) HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) HA(THR 76) 197 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HA(THR 76) 83 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) HB(THR 76) 397 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) QG2(THR 76) 534 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HA(THR 76) 202 N15NOESY_@FLYA: HA(THR 76) H(GLN 23) N(GLN 23) 1949 N15NOESY_@FLYA: HA(THR 76) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA(THR 76) H(THR 76) N(THR 76) 574 N15NOESY_@FLYA: HA(THR 76) H(LEU 77) N(LEU 77) 839 N15NOESY_@FLYA: HA(THR 76) H(SER 101) N(SER 101) 320 N15NOESY_@FLYA: HA(THR 76) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HA(THR 76) H(TYR 103) N(TYR 103) CB 76 THR C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB(THR 76) CB(THR 76) 757 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(ASN 21) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(ASN 21) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(ALA 22) HB(THR 76) CB(THR 76) 7636 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB(THR 76) CB(THR 76) 1554 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB(THR 76) CB(THR 76) 757 C13NOESY_@ALI_@FLYA: H(GLN 23) HB(THR 76) CB(THR 76) 2613 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(THR 75) HB(THR 76) CB(THR 76) 1528 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) HB(THR 76) CB(THR 76) 1088 C13NOESY_@ALI_@FLYA: HA(THR 76) HB(THR 76) CB(THR 76) 408 C13NOESY_@ALI_@FLYA: HB(THR 76) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB(THR 76) CB(THR 76) 1073 C13NOESY_@ALI_@FLYA: H(LEU 77) HB(THR 76) CB(THR 76) 3603 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB(THR 76) CB(THR 76) 4514 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB(THR 76) CB(THR 76) 2337 C13NOESY_@ALI_@FLYA: HB2(SER 101) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(SER 101) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB(THR 76) CB(THR 76) CBCANH_@FLYA: H(THR 76) N(THR 76) CB(THR 76) 179 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(THR 76) 365 CBCAcoNH_@FLYA: H(LEU 77) N(LEU 77) CB(THR 76) 6 HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) HA(THR 76) 197 HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) HB(THR 76) HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) QG2(THR 76) HB 76 THR C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: HB(THR 76) QD1(LEU 16) CD1(LEU 16) 1161 C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ASN 21) CA(ASN 21) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ALA 22) CA(ALA 22) 995 C13NOESY_@ALI_@FLYA: HB(THR 76) QB(ALA 22) CB(ALA 22) 1075 C13NOESY_@ALI_@FLYA: HB(THR 76) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB(THR 76) QG2(THR 75) CG2(THR 75) 4912 C13NOESY_@ALI_@FLYA: HB(THR 76) HA(THR 76) CA(THR 76) 5357 C13NOESY_@ALI_@FLYA: HB3(LYS 15) HB(THR 76) CB(THR 76) 757 C13NOESY_@ALI_@FLYA: HA(LEU 16) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASP 19) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(ASP 19) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(ASN 21) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(ASN 21) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASN 21) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(ASN 21) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(ALA 22) HB(THR 76) CB(THR 76) 7636 C13NOESY_@ALI_@FLYA: HA(ALA 22) HB(THR 76) CB(THR 76) 1554 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB(THR 76) CB(THR 76) 757 C13NOESY_@ALI_@FLYA: H(GLN 23) HB(THR 76) CB(THR 76) 2613 C13NOESY_@ALI_@FLYA: HG2(GLN 23) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(THR 75) HB(THR 76) CB(THR 76) 1528 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) HB(THR 76) CB(THR 76) 1088 C13NOESY_@ALI_@FLYA: HA(THR 76) HB(THR 76) CB(THR 76) 408 C13NOESY_@ALI_@FLYA: HB(THR 76) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB(THR 76) CB(THR 76) 1073 C13NOESY_@ALI_@FLYA: H(LEU 77) HB(THR 76) CB(THR 76) 3603 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB(THR 76) CB(THR 76) 4514 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB(THR 76) CB(THR 76) 2337 C13NOESY_@ALI_@FLYA: HB2(SER 101) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(SER 101) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB(THR 76) QG2(THR 76) CG2(THR 76) 659 C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(SER 101) CB(SER 101) 1020 C13NOESY_@ARO_@FLYA: HB(THR 76) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HB(THR 76) HE1(TYR 78) CE1(TYR 78) 128 C13NOESY_@ARO_@FLYA: HB(THR 76) HE2(TYR 103) CE1(TYR 103) 16 HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) HA(THR 76) 197 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) HB(THR 76) 397 HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) HB(THR 76) HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HB(THR 76) 1069 HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) QG2(THR 76) HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HB(THR 76) 604 N15NOESY_@FLYA: HB(THR 76) H(ASN 21) N(ASN 21) N15NOESY_@FLYA: HB(THR 76) H(ALA 22) N(ALA 22) 1379 N15NOESY_@FLYA: HB(THR 76) H(GLN 23) N(GLN 23) 87 N15NOESY_@FLYA: HB(THR 76) H(THR 76) N(THR 76) 705 N15NOESY_@FLYA: HB(THR 76) H(LEU 77) N(LEU 77) 1781 QG2 76 THR C13NOESY_@ALI_@FLYA: QG2(THR 76) QB(ALA 12) CB(ALA 12) 1814 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(LYS 15) CB(LYS 15) 8248 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(LYS 15) CB(LYS 15) 8248 C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(LYS 15) CG(LYS 15) 2844 C13NOESY_@ALI_@FLYA: QG2(THR 76) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HE2(LYS 15) CE(LYS 15) 6495 C13NOESY_@ALI_@FLYA: QG2(THR 76) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(LEU 16) CA(LEU 16) C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QG2(THR 76) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(ASP 19) CB(ASP 19) 7913 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(ASN 21) CB(ASN 21) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(ALA 22) CA(ALA 22) 1908 C13NOESY_@ALI_@FLYA: QG2(THR 76) QB(ALA 22) CB(ALA 22) 2920 C13NOESY_@ALI_@FLYA: QG2(THR 76) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: QG2(THR 76) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(THR 76) CA(THR 76) 4484 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB(THR 76) CB(THR 76) 1073 C13NOESY_@ALI_@FLYA: QB(ALA 12) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QG2(THR 76) CG2(THR 76) 1832 C13NOESY_@ALI_@FLYA: HB3(LYS 15) QG2(THR 76) CG2(THR 76) 1832 C13NOESY_@ALI_@FLYA: HG3(LYS 15) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HD2(LYS 15) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HE2(LYS 15) QG2(THR 76) CG2(THR 76) 6301 C13NOESY_@ALI_@FLYA: HE3(LYS 15) QG2(THR 76) CG2(THR 76) 6202 C13NOESY_@ALI_@FLYA: HA(LEU 16) QG2(THR 76) CG2(THR 76) 659 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QG2(THR 18) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QG2(THR 76) CG2(THR 76) 6303 C13NOESY_@ALI_@FLYA: HB3(ASP 19) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASN 21) QG2(THR 76) CG2(THR 76) 7072 C13NOESY_@ALI_@FLYA: H(ALA 22) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(ALA 22) QG2(THR 76) CG2(THR 76) 2638 C13NOESY_@ALI_@FLYA: QB(ALA 22) QG2(THR 76) CG2(THR 76) 1832 C13NOESY_@ALI_@FLYA: H(GLN 23) QG2(THR 76) CG2(THR 76) 7371 C13NOESY_@ALI_@FLYA: HG2(GLN 23) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(THR 75) QG2(THR 76) CG2(THR 76) 1034 C13NOESY_@ALI_@FLYA: QG2(THR 75) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) QG2(THR 76) CG2(THR 76) 3391 C13NOESY_@ALI_@FLYA: HA(THR 76) QG2(THR 76) CG2(THR 76) 1540 C13NOESY_@ALI_@FLYA: HB(THR 76) QG2(THR 76) CG2(THR 76) 659 C13NOESY_@ALI_@FLYA: QG2(THR 76) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(THR 76) CG2(THR 76) 2486 C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(THR 76) CG2(THR 76) 8073 C13NOESY_@ALI_@FLYA: HA(TYR 78) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QG2(THR 76) CG2(THR 76) 6610 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QG2(THR 76) CG2(THR 76) 1614 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QG2(THR 76) CG2(THR 76) 1137 C13NOESY_@ALI_@FLYA: HE2(TYR 78) QG2(THR 76) CG2(THR 76) 1137 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QG2(THR 76) CG2(THR 76) 1614 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(SER 101) QG2(THR 76) CG2(THR 76) 2668 C13NOESY_@ALI_@FLYA: HA(SER 101) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(SER 101) QG2(THR 76) CG2(THR 76) 659 C13NOESY_@ALI_@FLYA: HB3(SER 101) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(ALA 102) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(ALA 102) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(TYR 103) QG2(THR 76) CG2(THR 76) 3924 C13NOESY_@ALI_@FLYA: HA(TYR 103) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QG2(THR 76) CG2(THR 76) 6302 C13NOESY_@ALI_@FLYA: HD1(TYR 103) QG2(THR 76) CG2(THR 76) 244 C13NOESY_@ALI_@FLYA: HE1(TYR 103) QG2(THR 76) CG2(THR 76) 275 C13NOESY_@ALI_@FLYA: HE2(TYR 103) QG2(THR 76) CG2(THR 76) 275 C13NOESY_@ALI_@FLYA: HD2(TYR 103) QG2(THR 76) CG2(THR 76) 244 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(LEU 77) CA(LEU 77) 154 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(LEU 77) CB(LEU 77) 3122 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(TYR 78) CB(TYR 78) 2676 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(TYR 78) CB(TYR 78) 188 C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(SER 101) CB(SER 101) 2574 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(SER 101) CB(SER 101) 2431 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QG2(THR 76) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(TYR 103) CB(TYR 103) 8038 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(TYR 103) CB(TYR 103) 6496 C13NOESY_@ARO_@FLYA: QG2(THR 76) HD1(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: QG2(THR 76) HD2(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: QG2(THR 76) HE1(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: QG2(THR 76) HE2(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: QG2(THR 76) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QG2(THR 76) HD1(TYR 103) CD1(TYR 103) 154 C13NOESY_@ARO_@FLYA: QG2(THR 76) HD2(TYR 103) CD1(TYR 103) 154 C13NOESY_@ARO_@FLYA: QG2(THR 76) HE1(TYR 103) CE1(TYR 103) 72 C13NOESY_@ARO_@FLYA: QG2(THR 76) HE2(TYR 103) CE1(TYR 103) 72 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HA(THR 76) 83 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HB(THR 76) 1069 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) QG2(THR 76) 534 HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) QG2(THR 76) HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) QG2(THR 76) HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) QG2(THR 76) 145 N15NOESY_@FLYA: QG2(THR 76) H(ALA 22) N(ALA 22) 2863 N15NOESY_@FLYA: QG2(THR 76) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: QG2(THR 76) H(THR 76) N(THR 76) N15NOESY_@FLYA: QG2(THR 76) H(LEU 77) N(LEU 77) 901 N15NOESY_@FLYA: QG2(THR 76) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: QG2(THR 76) H(SER 101) N(SER 101) 142 N15NOESY_@FLYA: QG2(THR 76) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: QG2(THR 76) H(TYR 103) N(TYR 103) 1407 CG2 76 THR C13NOESY_@ALI_@FLYA: QB(ALA 12) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QG2(THR 76) CG2(THR 76) 1832 C13NOESY_@ALI_@FLYA: HB3(LYS 15) QG2(THR 76) CG2(THR 76) 1832 C13NOESY_@ALI_@FLYA: HG3(LYS 15) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HD2(LYS 15) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HE2(LYS 15) QG2(THR 76) CG2(THR 76) 6301 C13NOESY_@ALI_@FLYA: HE3(LYS 15) QG2(THR 76) CG2(THR 76) 6202 C13NOESY_@ALI_@FLYA: HA(LEU 16) QG2(THR 76) CG2(THR 76) 659 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QG2(THR 18) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASP 19) QG2(THR 76) CG2(THR 76) 6303 C13NOESY_@ALI_@FLYA: HB3(ASP 19) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASN 21) QG2(THR 76) CG2(THR 76) 7072 C13NOESY_@ALI_@FLYA: H(ALA 22) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(ALA 22) QG2(THR 76) CG2(THR 76) 2638 C13NOESY_@ALI_@FLYA: QB(ALA 22) QG2(THR 76) CG2(THR 76) 1832 C13NOESY_@ALI_@FLYA: H(GLN 23) QG2(THR 76) CG2(THR 76) 7371 C13NOESY_@ALI_@FLYA: HG2(GLN 23) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(THR 75) QG2(THR 76) CG2(THR 76) 1034 C13NOESY_@ALI_@FLYA: QG2(THR 75) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) QG2(THR 76) CG2(THR 76) 3391 C13NOESY_@ALI_@FLYA: HA(THR 76) QG2(THR 76) CG2(THR 76) 1540 C13NOESY_@ALI_@FLYA: HB(THR 76) QG2(THR 76) CG2(THR 76) 659 C13NOESY_@ALI_@FLYA: QG2(THR 76) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(THR 76) CG2(THR 76) 2486 C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(THR 76) CG2(THR 76) 8073 C13NOESY_@ALI_@FLYA: HA(TYR 78) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QG2(THR 76) CG2(THR 76) 6610 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QG2(THR 76) CG2(THR 76) 1614 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QG2(THR 76) CG2(THR 76) 1137 C13NOESY_@ALI_@FLYA: HE2(TYR 78) QG2(THR 76) CG2(THR 76) 1137 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QG2(THR 76) CG2(THR 76) 1614 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(SER 101) QG2(THR 76) CG2(THR 76) 2668 C13NOESY_@ALI_@FLYA: HA(SER 101) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(SER 101) QG2(THR 76) CG2(THR 76) 659 C13NOESY_@ALI_@FLYA: HB3(SER 101) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(ALA 102) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(ALA 102) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(TYR 103) QG2(THR 76) CG2(THR 76) 3924 C13NOESY_@ALI_@FLYA: HA(TYR 103) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QG2(THR 76) CG2(THR 76) 6302 C13NOESY_@ALI_@FLYA: HD1(TYR 103) QG2(THR 76) CG2(THR 76) 244 C13NOESY_@ALI_@FLYA: HE1(TYR 103) QG2(THR 76) CG2(THR 76) 275 C13NOESY_@ALI_@FLYA: HE2(TYR 103) QG2(THR 76) CG2(THR 76) 275 C13NOESY_@ALI_@FLYA: HD2(TYR 103) QG2(THR 76) CG2(THR 76) 244 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HA(THR 76) 83 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HB(THR 76) 1069 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) QG2(THR 76) N 77 LEU CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(THR 76) 344 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(THR 76) 365 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(LEU 77) 72 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(LEU 77) 51 CBCAcoNH_@FLYA: H(LEU 77) N(LEU 77) CA(THR 76) 118 CBCAcoNH_@FLYA: H(LEU 77) N(LEU 77) CB(THR 76) 6 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HA(THR 76) 202 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HB(THR 76) 604 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) QG2(THR 76) 145 N15HSQC_@FLYA: N(LEU 77) H(LEU 77) 90 N15NOESY_@FLYA: HA(ALA 22) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(GLN 23) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(GLN 23) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(THR 75) H(LEU 77) N(LEU 77) 2002 N15NOESY_@FLYA: HB(THR 75) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QG2(THR 75) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(THR 76) H(LEU 77) N(LEU 77) 1868 N15NOESY_@FLYA: HA(THR 76) H(LEU 77) N(LEU 77) 839 N15NOESY_@FLYA: HB(THR 76) H(LEU 77) N(LEU 77) 1781 N15NOESY_@FLYA: QG2(THR 76) H(LEU 77) N(LEU 77) 901 N15NOESY_@FLYA: H(LEU 77) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(LEU 77) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(LEU 77) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB3(LEU 77) H(LEU 77) N(LEU 77) 478 N15NOESY_@FLYA: HG(LEU 77) H(LEU 77) N(LEU 77) 901 N15NOESY_@FLYA: QD1(LEU 77) H(LEU 77) N(LEU 77) 1112 N15NOESY_@FLYA: QD2(LEU 77) H(LEU 77) N(LEU 77) 1304 N15NOESY_@FLYA: H(TYR 78) H(LEU 77) N(LEU 77) 1985 N15NOESY_@FLYA: HA(TYR 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HD1(TYR 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HE1(TYR 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QD1(ILE 79) H(LEU 77) N(LEU 77) 1812 N15NOESY_@FLYA: QG2(VAL 94) H(LEU 77) N(LEU 77) 1812 N15NOESY_@FLYA: HA(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB3(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HD1(PHE 99) H(LEU 77) N(LEU 77) 3035 N15NOESY_@FLYA: HE1(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(SER 101) H(LEU 77) N(LEU 77) 1158 N15NOESY_@FLYA: HA(SER 101) H(LEU 77) N(LEU 77) 2080 N15NOESY_@FLYA: HB2(SER 101) H(LEU 77) N(LEU 77) 1781 N15NOESY_@FLYA: HB3(SER 101) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(ALA 102) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(ALA 102) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QB(ALA 102) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(TYR 103) H(LEU 77) N(LEU 77) 1441 H 77 LEU C13NOESY_@ALI_@FLYA: H(LEU 77) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HB(THR 75) CB(THR 75) 1764 C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(THR 75) CG2(THR 75) 3523 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(THR 76) CA(THR 76) 710 C13NOESY_@ALI_@FLYA: H(LEU 77) HB(THR 76) CB(THR 76) 3603 C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(THR 76) CG2(THR 76) 2486 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(LEU 77) CA(LEU 77) 3092 C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(LEU 77) CB(LEU 77) 50 C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(LEU 77) CB(LEU 77) 86 C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 77) CG(LEU 77) 781 C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 77) CD1(LEU 77) 639 C13NOESY_@ALI_@FLYA: H(LEU 77) QD2(LEU 77) CD2(LEU 77) 2735 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(ILE 79) CD1(ILE 79) 4336 C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(PHE 99) CA(PHE 99) 76 C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(PHE 99) CB(PHE 99) 3270 C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(PHE 99) CB(PHE 99) 262 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(ALA 102) CA(ALA 102) 2509 C13NOESY_@ALI_@FLYA: H(LEU 77) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: H(LEU 77) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(LEU 77) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(LEU 77) HD1(PHE 99) CD1(PHE 99) 327 C13NOESY_@ARO_@FLYA: H(LEU 77) HE1(PHE 99) CE1(PHE 99) CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(THR 76) 344 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(THR 76) 365 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(LEU 77) 72 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(LEU 77) 51 CBCAcoNH_@FLYA: H(LEU 77) N(LEU 77) CA(THR 76) 118 CBCAcoNH_@FLYA: H(LEU 77) N(LEU 77) CB(THR 76) 6 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HA(THR 76) 202 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HB(THR 76) 604 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) QG2(THR 76) 145 N15HSQC_@FLYA: N(LEU 77) H(LEU 77) 90 N15NOESY_@FLYA: H(LEU 77) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: H(LEU 77) H(THR 76) N(THR 76) 2078 N15NOESY_@FLYA: HA(ALA 22) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(GLN 23) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(GLN 23) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(THR 75) H(LEU 77) N(LEU 77) 2002 N15NOESY_@FLYA: HB(THR 75) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QG2(THR 75) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(THR 76) H(LEU 77) N(LEU 77) 1868 N15NOESY_@FLYA: HA(THR 76) H(LEU 77) N(LEU 77) 839 N15NOESY_@FLYA: HB(THR 76) H(LEU 77) N(LEU 77) 1781 N15NOESY_@FLYA: QG2(THR 76) H(LEU 77) N(LEU 77) 901 N15NOESY_@FLYA: H(LEU 77) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(LEU 77) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(LEU 77) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB3(LEU 77) H(LEU 77) N(LEU 77) 478 N15NOESY_@FLYA: HG(LEU 77) H(LEU 77) N(LEU 77) 901 N15NOESY_@FLYA: QD1(LEU 77) H(LEU 77) N(LEU 77) 1112 N15NOESY_@FLYA: QD2(LEU 77) H(LEU 77) N(LEU 77) 1304 N15NOESY_@FLYA: H(TYR 78) H(LEU 77) N(LEU 77) 1985 N15NOESY_@FLYA: HA(TYR 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HD1(TYR 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HE1(TYR 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QD1(ILE 79) H(LEU 77) N(LEU 77) 1812 N15NOESY_@FLYA: QG2(VAL 94) H(LEU 77) N(LEU 77) 1812 N15NOESY_@FLYA: HA(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB3(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HD1(PHE 99) H(LEU 77) N(LEU 77) 3035 N15NOESY_@FLYA: HE1(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(SER 101) H(LEU 77) N(LEU 77) 1158 N15NOESY_@FLYA: HA(SER 101) H(LEU 77) N(LEU 77) 2080 N15NOESY_@FLYA: HB2(SER 101) H(LEU 77) N(LEU 77) 1781 N15NOESY_@FLYA: HB3(SER 101) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(ALA 102) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(ALA 102) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QB(ALA 102) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(TYR 103) H(LEU 77) N(LEU 77) 1441 N15NOESY_@FLYA: H(LEU 77) H(TYR 78) N(TYR 78) 1987 N15NOESY_@FLYA: H(LEU 77) H(SER 101) N(SER 101) 435 N15NOESY_@FLYA: H(LEU 77) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: H(LEU 77) H(TYR 103) N(TYR 103) 1366 CA 77 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(LEU 77) CA(LEU 77) 154 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(LEU 77) CA(LEU 77) 3092 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(LEU 77) CA(LEU 77) 143 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(LEU 77) CA(LEU 77) 2285 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 77) CA(LEU 77) 154 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 77) CA(LEU 77) 256 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 77) CA(LEU 77) 3799 C13NOESY_@ALI_@FLYA: H(TYR 78) HA(LEU 77) CA(LEU 77) 1417 C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(LEU 77) CA(LEU 77) 5667 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(LEU 77) CA(LEU 77) CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(LEU 77) 72 CBCANH_@FLYA: H(TYR 78) N(TYR 78) CA(LEU 77) 234 CBCAcoNH_@FLYA: H(TYR 78) N(TYR 78) CA(LEU 77) 204 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HA(LEU 77) HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB2(LEU 77) 51 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB3(LEU 77) 575 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HG(LEU 77) 35 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD1(LEU 77) 871 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD2(LEU 77) 747 HA 77 LEU C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: HA(LEU 77) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(GLN 23) CB(GLN 23) 7224 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 22) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 22) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 23) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 24) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HE2(PHE 69) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(LEU 77) CA(LEU 77) 154 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(LEU 77) CA(LEU 77) 3092 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(LEU 77) CA(LEU 77) 143 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(LEU 77) CA(LEU 77) 2285 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 77) CA(LEU 77) 154 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 77) CA(LEU 77) 256 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 77) CA(LEU 77) 3799 C13NOESY_@ALI_@FLYA: H(TYR 78) HA(LEU 77) CA(LEU 77) 1417 C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(LEU 77) CA(LEU 77) 5667 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 77) CB(LEU 77) 102 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(LEU 77) CB(LEU 77) 628 C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 77) CG(LEU 77) 3718 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 77) CD1(LEU 77) 88 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 77) CD2(LEU 77) 2938 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(TYR 78) CB(TYR 78) 841 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(ILE 79) CD1(ILE 79) 1612 C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(LEU 77) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: HA(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 77) HE2(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 77) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HA(LEU 77) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 77) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 77) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(LEU 77) HE1(PHE 99) CE1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HA(LEU 77) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HA(LEU 77) 430 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HA(LEU 77) 208 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HA(LEU 77) 978 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HA(LEU 77) 43 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HA(LEU 77) 473 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB2(LEU 77) 51 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB3(LEU 77) 575 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HG(LEU 77) 35 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD1(LEU 77) 871 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD2(LEU 77) 747 HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HA(LEU 77) 280 N15NOESY_@FLYA: HA(LEU 77) H(GLN 23) N(GLN 23) 700 N15NOESY_@FLYA: HA(LEU 77) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HA(LEU 77) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(LEU 77) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(LEU 77) H(TYR 78) N(TYR 78) 578 N15NOESY_@FLYA: HA(LEU 77) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(LEU 77) H(TYR 103) N(TYR 103) CB 77 LEU C13NOESY_@ALI_@FLYA: H(GLN 23) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB2(LEU 77) CB(LEU 77) 3996 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 75) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(LEU 77) CB(LEU 77) 3122 C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(LEU 77) CB(LEU 77) 50 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 77) CB(LEU 77) 102 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 77) CB(LEU 77) 942 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(LEU 77) CB(LEU 77) 3122 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 77) CB(LEU 77) 308 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 77) CB(LEU 77) 1316 C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(LEU 77) CB(LEU 77) 3027 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(LEU 77) CB(LEU 77) 1807 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(SER 101) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(LEU 77) CB(LEU 77) 86 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(LEU 77) CB(LEU 77) 628 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 77) CB(LEU 77) 321 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 77) CB(LEU 77) 1255 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 77) CB(LEU 77) 267 C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(LEU 77) CB(LEU 77) 6130 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(LEU 77) CB(LEU 77) 824 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 77) CB(LEU 77) 825 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(LEU 77) CB(LEU 77) 824 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(LEU 77) CB(LEU 77) CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(LEU 77) 51 CBCANH_@FLYA: H(TYR 78) N(TYR 78) CB(LEU 77) 105 CBCAcoNH_@FLYA: H(TYR 78) N(TYR 78) CB(LEU 77) 112 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HA(LEU 77) 430 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HA(LEU 77) 208 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HB3(LEU 77) 712 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HB3(LEU 77) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HG(LEU 77) 690 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HG(LEU 77) 279 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD1(LEU 77) 581 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD1(LEU 77) 68 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD2(LEU 77) 71 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD2(LEU 77) 832 HB2 77 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(GLN 23) CB(GLN 23) 5205 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(THR 75) CG2(THR 75) 6209 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(LEU 77) CA(LEU 77) 143 C13NOESY_@ALI_@FLYA: H(GLN 23) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB2(LEU 77) CB(LEU 77) 3996 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 69) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 75) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(LEU 77) CB(LEU 77) 3122 C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(LEU 77) CB(LEU 77) 50 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 77) CB(LEU 77) 102 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 77) CB(LEU 77) 942 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(LEU 77) CB(LEU 77) 3122 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 77) CB(LEU 77) 308 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 77) CB(LEU 77) 1316 C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(LEU 77) CB(LEU 77) 3027 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(LEU 77) CB(LEU 77) 1807 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(SER 101) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 77) CB(LEU 77) 321 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG1(VAL 94) CG1(VAL 94) 9373 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(PHE 99) CA(PHE 99) 5663 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QB(ALA 102) CB(ALA 102) 2930 C13NOESY_@ARO_@FLYA: HB2(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HA(LEU 77) 430 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB2(LEU 77) 51 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB2(LEU 77) 33 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB2(LEU 77) 759 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HB3(LEU 77) 712 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HG(LEU 77) 690 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD1(LEU 77) 581 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD2(LEU 77) 71 HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HB2(LEU 77) N15NOESY_@FLYA: HB2(LEU 77) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HB2(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(LEU 77) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(LEU 77) H(TYR 78) N(TYR 78) 257 N15NOESY_@FLYA: HB2(LEU 77) H(SER 101) N(SER 101) N15NOESY_@FLYA: HB2(LEU 77) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB2(LEU 77) H(TYR 103) N(TYR 103) HB3 77 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 25) CB(LEU 25) 6881 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(LEU 25) CB(LEU 25) 3997 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(THR 75) CG2(THR 75) 9061 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(LEU 77) CA(LEU 77) 2285 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 77) CB(LEU 77) 942 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(LEU 77) CB(LEU 77) 86 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(LEU 77) CB(LEU 77) 628 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 77) CB(LEU 77) 321 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 77) CB(LEU 77) 1255 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 77) CB(LEU 77) 267 C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(LEU 77) CB(LEU 77) 6130 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(LEU 77) CB(LEU 77) 824 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 77) CB(LEU 77) 825 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(LEU 77) CB(LEU 77) 824 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 77) CG(LEU 77) 2793 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 77) CD1(LEU 77) 4251 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 77) CD2(LEU 77) 3969 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(TYR 78) CA(TYR 78) 2557 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG12(ILE 79) CG1(ILE 79) 1074 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(ALA 102) CA(ALA 102) 4154 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QB(ALA 102) CB(ALA 102) 3756 C13NOESY_@ARO_@FLYA: HB3(LEU 77) HD1(PHE 99) CD1(PHE 99) 320 C13NOESY_@ARO_@FLYA: HB3(LEU 77) HD2(PHE 99) CD1(PHE 99) 320 C13NOESY_@ARO_@FLYA: HB3(LEU 77) HE1(PHE 99) CE1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HA(LEU 77) 208 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB3(LEU 77) 575 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HB3(LEU 77) 712 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HB3(LEU 77) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB3(LEU 77) 1201 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB3(LEU 77) 512 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB3(LEU 77) 252 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HG(LEU 77) 279 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD1(LEU 77) 68 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD2(LEU 77) 832 HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HB3(LEU 77) N15NOESY_@FLYA: HB3(LEU 77) H(LEU 77) N(LEU 77) 478 N15NOESY_@FLYA: HB3(LEU 77) H(TYR 78) N(TYR 78) 1277 N15NOESY_@FLYA: HB3(LEU 77) H(ILE 79) N(ILE 79) 694 N15NOESY_@FLYA: HB3(LEU 77) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB3(LEU 77) H(TYR 103) N(TYR 103) CG 77 LEU C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 24) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG(LEU 77) CG(LEU 77) 1615 C13NOESY_@ALI_@FLYA: HG(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG(LEU 77) CG(LEU 77) 4636 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG(LEU 77) CG(LEU 77) 958 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG(LEU 77) CG(LEU 77) 958 C13NOESY_@ALI_@FLYA: QG2(THR 75) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 77) CG(LEU 77) 781 C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 77) CG(LEU 77) 3718 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 77) CG(LEU 77) 2793 C13NOESY_@ALI_@FLYA: HG(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 77) CG(LEU 77) 87 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 77) CG(LEU 77) 1220 C13NOESY_@ALI_@FLYA: H(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(ILE 79) HG(LEU 77) CG(LEU 77) 5055 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG(LEU 77) CG(LEU 77) 2603 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 94) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 77) CG(LEU 77) 6858 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG(LEU 77) CG(LEU 77) 2603 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG(LEU 77) CG(LEU 77) 5670 C13NOESY_@ALI_@FLYA: HA(ALA 102) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HG(LEU 77) CG(LEU 77) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HA(LEU 77) 978 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB3(LEU 77) 1201 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HG(LEU 77) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD1(LEU 77) 660 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD2(LEU 77) 395 HG 77 LEU C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 24) CA(LEU 24) 3029 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 25) CA(LEU 25) 351 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 77) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 65) CD2(LEU 65) 2890 C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 77) CA(LEU 77) 154 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(LEU 77) CB(LEU 77) 3122 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 24) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG(LEU 77) CG(LEU 77) 1615 C13NOESY_@ALI_@FLYA: HG(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG(LEU 77) CG(LEU 77) 4636 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 69) HG(LEU 77) CG(LEU 77) 958 C13NOESY_@ALI_@FLYA: HZ(PHE 69) HG(LEU 77) CG(LEU 77) 958 C13NOESY_@ALI_@FLYA: QG2(THR 75) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 77) CG(LEU 77) 781 C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 77) CG(LEU 77) 3718 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 77) CG(LEU 77) 2793 C13NOESY_@ALI_@FLYA: HG(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 77) CG(LEU 77) 87 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 77) CG(LEU 77) 1220 C13NOESY_@ALI_@FLYA: H(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(ILE 79) HG(LEU 77) CG(LEU 77) 5055 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG(LEU 77) CG(LEU 77) 2603 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 94) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 77) CG(LEU 77) 6858 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG(LEU 77) CG(LEU 77) 2603 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG(LEU 77) CG(LEU 77) 5670 C13NOESY_@ALI_@FLYA: HA(ALA 102) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 77) CD2(LEU 77) 2933 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(TYR 78) CA(TYR 78) 1593 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(TYR 78) CB(TYR 78) 2676 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(ILE 79) CA(ILE 79) 551 C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 77) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(ILE 79) CD1(ILE 79) 2301 C13NOESY_@ALI_@FLYA: HG(LEU 77) QG1(VAL 90) CG1(VAL 90) 5264 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB(VAL 94) CB(VAL 94) 22 C13NOESY_@ALI_@FLYA: HG(LEU 77) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HG(LEU 77) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: HG(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HG(LEU 77) HZ(PHE 69) CZ(PHE 69) 90 C13NOESY_@ARO_@FLYA: HG(LEU 77) HD1(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: HG(LEU 77) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HG(LEU 77) HE1(PHE 99) CE1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HA(LEU 77) 978 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB3(LEU 77) 1201 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HG(LEU 77) 35 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HG(LEU 77) 690 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HG(LEU 77) 279 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HG(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HG(LEU 77) 441 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HG(LEU 77) 367 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD1(LEU 77) 660 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD2(LEU 77) 395 HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HG(LEU 77) N15NOESY_@FLYA: HG(LEU 77) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HG(LEU 77) H(LEU 77) N(LEU 77) 901 N15NOESY_@FLYA: HG(LEU 77) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: HG(LEU 77) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: HG(LEU 77) H(TYR 103) N(TYR 103) QD1 77 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(ALA 22) CA(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(GLN 23) CB(GLN 23) 1842 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(GLN 23) CB(GLN 23) 2852 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG3(GLN 23) CG(GLN 23) 6268 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 24) CA(LEU 24) 9638 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 25) CA(LEU 25) 5214 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 25) CB(LEU 25) 2182 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 25) CB(LEU 25) 2614 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 25) CD1(LEU 25) 3944 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 25) CD2(LEU 25) 536 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(VAL 49) CG2(VAL 49) 7178 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 65) CD1(LEU 65) 4126 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG3(LYS 68) CG(LYS 68) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(THR 75) CB(THR 75) 7366 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(THR 75) CG2(THR 75) 290 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 77) CA(LEU 77) 256 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 77) CB(LEU 77) 308 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 77) CB(LEU 77) 1255 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 77) CG(LEU 77) 87 C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 22) QD1(LEU 77) CD1(LEU 77) 2788 C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 23) QD1(LEU 77) CD1(LEU 77) 528 C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD1(LEU 77) CD1(LEU 77) 4250 C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD1(LEU 77) CD1(LEU 77) 3160 C13NOESY_@ALI_@FLYA: HG2(GLN 23) QD1(LEU 77) CD1(LEU 77) 3161 C13NOESY_@ALI_@FLYA: HG3(GLN 23) QD1(LEU 77) CD1(LEU 77) 3160 C13NOESY_@ALI_@FLYA: HE21(GLN 23) QD1(LEU 77) CD1(LEU 77) 215 C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 77) CD1(LEU 77) 4264 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(LEU 77) CD1(LEU 77) 2787 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 77) CD1(LEU 77) 3600 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 77) CD1(LEU 77) 3686 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(LEU 77) CD1(LEU 77) 3686 C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG2(LYS 68) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG3(LYS 68) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 69) QD1(LEU 77) CD1(LEU 77) 8473 C13NOESY_@ALI_@FLYA: HB3(PHE 69) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD1(LEU 77) CD1(LEU 77) 229 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD1(LEU 77) CD1(LEU 77) 214 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD1(LEU 77) CD1(LEU 77) 214 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QD1(LEU 77) CD1(LEU 77) 229 C13NOESY_@ALI_@FLYA: HD2(PHE 69) QD1(LEU 77) CD1(LEU 77) 229 C13NOESY_@ALI_@FLYA: HA(PRO 72) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PRO 72) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PRO 72) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 75) QD1(LEU 77) CD1(LEU 77) 6917 C13NOESY_@ALI_@FLYA: QG2(THR 75) QD1(LEU 77) CD1(LEU 77) 2478 C13NOESY_@ALI_@FLYA: H(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 77) CD1(LEU 77) 639 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 77) CD1(LEU 77) 88 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 77) CD1(LEU 77) 4251 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 77) CD1(LEU 77) 573 C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 77) CD1(LEU 77) 529 C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 77) CD1(LEU 77) 4348 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD1(LEU 77) CD1(LEU 77) 372 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD1(LEU 77) CD1(LEU 77) 215 C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD1(LEU 77) CD1(LEU 77) 372 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 77) CD2(LEU 77) 2502 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 94) CG1(VAL 94) 2857 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QB(ALA 102) CB(ALA 102) 6900 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD1(PHE 69) CD1(PHE 69) 336 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD2(PHE 69) CD1(PHE 69) 336 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE2(PHE 69) CE1(PHE 69) 336 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HZ(PHE 69) CZ(PHE 69) 138 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD1(PHE 99) CD1(PHE 99) 117 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD2(PHE 99) CD1(PHE 99) 117 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE1(PHE 99) CE1(PHE 99) 182 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE2(PHE 99) CE1(PHE 99) 182 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HA(LEU 77) 43 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB2(LEU 77) 33 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB3(LEU 77) 512 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HG(LEU 77) 441 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD1(LEU 77) 871 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD1(LEU 77) 581 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD1(LEU 77) 68 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD1(LEU 77) 660 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) QD1(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) QD1(LEU 77) 564 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) QD2(LEU 77) HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) QD1(LEU 77) 252 N15NOESY_@FLYA: QD1(LEU 77) H(GLN 23) N(GLN 23) 157 N15NOESY_@FLYA: QD1(LEU 77) HE21(GLN 23) NE2(GLN 23) N15NOESY_@FLYA: QD1(LEU 77) H(LEU 24) N(LEU 24) 1500 N15NOESY_@FLYA: QD1(LEU 77) H(LEU 25) N(LEU 25) 1699 N15NOESY_@FLYA: QD1(LEU 77) H(VAL 49) N(VAL 49) N15NOESY_@FLYA: QD1(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: QD1(LEU 77) H(LEU 77) N(LEU 77) 1112 N15NOESY_@FLYA: QD1(LEU 77) H(TYR 78) N(TYR 78) 206 QD2 77 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 25) CB(LEU 25) 2030 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 25) CB(LEU 25) 3518 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 25) CD1(LEU 25) 3457 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 25) CD2(LEU 25) 409 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(VAL 49) CB(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 49) CG1(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 49) CG2(VAL 49) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 65) CD1(LEU 65) 3020 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 65) CD2(LEU 65) 3129 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(PHE 69) CB(PHE 69) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(THR 75) CG2(THR 75) 1822 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 77) CA(LEU 77) 3799 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 77) CB(LEU 77) 1316 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 77) CB(LEU 77) 267 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 77) CG(LEU 77) 1220 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 77) CD1(LEU 77) 573 C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 77) CD2(LEU 77) 7199 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD2(LEU 77) CD2(LEU 77) 3001 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 77) CD2(LEU 77) 2933 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 77) CD2(LEU 77) 3833 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 77) CD2(LEU 77) 3833 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 77) CD2(LEU 77) 2057 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 77) CD2(LEU 77) 8460 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 69) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD2(LEU 77) CD2(LEU 77) 2352 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HE2(PHE 69) QD2(LEU 77) CD2(LEU 77) 2352 C13NOESY_@ALI_@FLYA: HA(PRO 72) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PRO 72) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PRO 72) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 77) QD2(LEU 77) CD2(LEU 77) 2735 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 77) CD2(LEU 77) 2938 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 77) CD2(LEU 77) 3969 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 77) CD2(LEU 77) 2933 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 77) CD2(LEU 77) 2502 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 78) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(ILE 79) QD2(LEU 77) CD2(LEU 77) 5186 C13NOESY_@ALI_@FLYA: HA(ILE 79) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD2(LEU 77) CD2(LEU 77) 2933 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD2(LEU 77) CD2(LEU 77) 3969 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 91) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 91) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 77) CD2(LEU 77) 5187 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD2(LEU 77) CD2(LEU 77) 6928 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 77) CD2(LEU 77) 3002 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 77) CD2(LEU 77) 3030 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 77) CD2(LEU 77) 1859 C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 77) CD2(LEU 77) 2352 C13NOESY_@ALI_@FLYA: HA(ALA 95) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(PHE 99) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(PHE 99) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD2(LEU 77) CD2(LEU 77) 7015 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD2(LEU 77) CD2(LEU 77) 8707 C13NOESY_@ALI_@FLYA: HD1(PHE 99) QD2(LEU 77) CD2(LEU 77) 2057 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD2(LEU 77) CD2(LEU 77) 748 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 77) CD2(LEU 77) 596 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD2(LEU 77) CD2(LEU 77) 2057 C13NOESY_@ALI_@FLYA: HA(ALA 102) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG13(ILE 79) CG1(ILE 79) 9421 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(ILE 79) CD1(ILE 79) 3206 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 90) CG1(VAL 90) 5854 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ALA 91) CA(ALA 91) 7573 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(VAL 94) CB(VAL 94) 2812 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 94) CG1(VAL 94) 2347 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 94) CG2(VAL 94) 2281 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QB(ALA 102) CB(ALA 102) 3260 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 77) HD1(PHE 69) CD1(PHE 69) 871 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE2(PHE 69) CE1(PHE 69) 992 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ(PHE 69) CZ(PHE 69) 254 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HD1(PHE 99) CD1(PHE 99) 176 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HD2(PHE 99) CD1(PHE 99) 176 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE1(PHE 99) CE1(PHE 99) 110 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE2(PHE 99) CE1(PHE 99) 110 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HA(LEU 77) 473 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB2(LEU 77) 759 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB3(LEU 77) 252 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HG(LEU 77) 367 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) QD1(LEU 77) 564 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD2(LEU 77) 747 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD2(LEU 77) 71 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD2(LEU 77) 832 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD2(LEU 77) 395 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) QD2(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) QD2(LEU 77) HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) QD2(LEU 77) 41 N15NOESY_@FLYA: QD2(LEU 77) H(LEU 25) N(LEU 25) 2411 N15NOESY_@FLYA: QD2(LEU 77) H(LEU 77) N(LEU 77) 1304 N15NOESY_@FLYA: QD2(LEU 77) H(TYR 78) N(TYR 78) 1226 N15NOESY_@FLYA: QD2(LEU 77) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QD2(LEU 77) H(VAL 94) N(VAL 94) 2314 N15NOESY_@FLYA: QD2(LEU 77) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QD2(LEU 77) H(PHE 99) N(PHE 99) 2545 N15NOESY_@FLYA: QD2(LEU 77) H(TYR 103) N(TYR 103) CD1 77 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 22) QD1(LEU 77) CD1(LEU 77) 2788 C13NOESY_@ALI_@FLYA: QB(ALA 22) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 23) QD1(LEU 77) CD1(LEU 77) 528 C13NOESY_@ALI_@FLYA: HA(GLN 23) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD1(LEU 77) CD1(LEU 77) 4250 C13NOESY_@ALI_@FLYA: HB3(GLN 23) QD1(LEU 77) CD1(LEU 77) 3160 C13NOESY_@ALI_@FLYA: HG2(GLN 23) QD1(LEU 77) CD1(LEU 77) 3161 C13NOESY_@ALI_@FLYA: HG3(GLN 23) QD1(LEU 77) CD1(LEU 77) 3160 C13NOESY_@ALI_@FLYA: HE21(GLN 23) QD1(LEU 77) CD1(LEU 77) 215 C13NOESY_@ALI_@FLYA: H(LEU 24) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 77) CD1(LEU 77) 4264 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(LEU 77) CD1(LEU 77) 2787 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(LEU 77) CD1(LEU 77) 3600 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 77) CD1(LEU 77) 3686 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(LEU 77) CD1(LEU 77) 3686 C13NOESY_@ALI_@FLYA: HB3(LYS 68) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG2(LYS 68) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG3(LYS 68) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 69) QD1(LEU 77) CD1(LEU 77) 8473 C13NOESY_@ALI_@FLYA: HB3(PHE 69) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD1(LEU 77) CD1(LEU 77) 229 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD1(LEU 77) CD1(LEU 77) 214 C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD1(LEU 77) CD1(LEU 77) 214 C13NOESY_@ALI_@FLYA: HE2(PHE 69) QD1(LEU 77) CD1(LEU 77) 229 C13NOESY_@ALI_@FLYA: HD2(PHE 69) QD1(LEU 77) CD1(LEU 77) 229 C13NOESY_@ALI_@FLYA: HA(PRO 72) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PRO 72) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PRO 72) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 75) QD1(LEU 77) CD1(LEU 77) 6917 C13NOESY_@ALI_@FLYA: QG2(THR 75) QD1(LEU 77) CD1(LEU 77) 2478 C13NOESY_@ALI_@FLYA: H(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 77) CD1(LEU 77) 639 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 77) CD1(LEU 77) 88 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 77) CD1(LEU 77) 4251 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 77) CD1(LEU 77) 573 C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 77) CD1(LEU 77) 529 C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 77) CD1(LEU 77) 4348 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD1(LEU 77) CD1(LEU 77) 372 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD1(LEU 77) CD1(LEU 77) 215 C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD1(LEU 77) CD1(LEU 77) 372 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD1(LEU 77) CD1(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HA(LEU 77) 43 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB2(LEU 77) 33 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB3(LEU 77) 512 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HG(LEU 77) 441 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) QD1(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) QD2(LEU 77) CD2 77 LEU C13NOESY_@ALI_@FLYA: HB2(GLN 23) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 77) CD2(LEU 77) 7199 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD2(LEU 77) CD2(LEU 77) 3001 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD2(LEU 77) CD2(LEU 77) 2933 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 77) CD2(LEU 77) 3833 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 49) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 49) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 49) QD2(LEU 77) CD2(LEU 77) 3833 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 77) CD2(LEU 77) 2057 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 77) CD2(LEU 77) 8460 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 69) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 69) QD2(LEU 77) CD2(LEU 77) 2352 C13NOESY_@ALI_@FLYA: HE1(PHE 69) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 69) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HE2(PHE 69) QD2(LEU 77) CD2(LEU 77) 2352 C13NOESY_@ALI_@FLYA: HA(PRO 72) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PRO 72) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PRO 72) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 75) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 77) QD2(LEU 77) CD2(LEU 77) 2735 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 77) CD2(LEU 77) 2938 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 77) CD2(LEU 77) 3969 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 77) CD2(LEU 77) 2933 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 77) CD2(LEU 77) 2502 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 78) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(ILE 79) QD2(LEU 77) CD2(LEU 77) 5186 C13NOESY_@ALI_@FLYA: HA(ILE 79) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD2(LEU 77) CD2(LEU 77) 2933 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD2(LEU 77) CD2(LEU 77) 3969 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 91) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 91) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 77) CD2(LEU 77) 5187 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD2(LEU 77) CD2(LEU 77) 6928 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 77) CD2(LEU 77) 3002 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 77) CD2(LEU 77) 3030 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 77) CD2(LEU 77) 1859 C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 77) CD2(LEU 77) 2352 C13NOESY_@ALI_@FLYA: HA(ALA 95) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(PHE 99) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(PHE 99) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD2(LEU 77) CD2(LEU 77) 7015 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD2(LEU 77) CD2(LEU 77) 8707 C13NOESY_@ALI_@FLYA: HD1(PHE 99) QD2(LEU 77) CD2(LEU 77) 2057 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD2(LEU 77) CD2(LEU 77) 748 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 77) CD2(LEU 77) 596 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD2(LEU 77) CD2(LEU 77) 2057 C13NOESY_@ALI_@FLYA: HA(ALA 102) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) QD2(LEU 77) CD2(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HA(LEU 77) 473 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB2(LEU 77) 759 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB3(LEU 77) 252 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HG(LEU 77) 367 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) QD1(LEU 77) 564 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) QD2(LEU 77) N 78 TYR CBCANH_@FLYA: H(TYR 78) N(TYR 78) CA(LEU 77) 234 CBCANH_@FLYA: H(TYR 78) N(TYR 78) CB(LEU 77) 105 CBCANH_@FLYA: H(TYR 78) N(TYR 78) CA(TYR 78) 121 CBCANH_@FLYA: H(TYR 78) N(TYR 78) CB(TYR 78) 214 CBCAcoNH_@FLYA: H(TYR 78) N(TYR 78) CA(LEU 77) 204 CBCAcoNH_@FLYA: H(TYR 78) N(TYR 78) CB(LEU 77) 112 HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HA(LEU 77) 280 HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HB2(LEU 77) HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HB3(LEU 77) HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HG(LEU 77) HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) QD1(LEU 77) 252 HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) QD2(LEU 77) 41 N15HSQC_@FLYA: N(TYR 78) H(TYR 78) 127 N15NOESY_@FLYA: QD1(LEU 16) H(TYR 78) N(TYR 78) 1327 N15NOESY_@FLYA: QD2(LEU 16) H(TYR 78) N(TYR 78) 257 N15NOESY_@FLYA: H(GLN 23) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(GLN 23) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HB2(GLN 23) H(TYR 78) N(TYR 78) 1278 N15NOESY_@FLYA: HB3(GLN 23) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: H(LEU 24) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(LEU 24) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HB2(LEU 24) H(TYR 78) N(TYR 78) 1278 N15NOESY_@FLYA: HB3(LEU 24) H(TYR 78) N(TYR 78) 2404 N15NOESY_@FLYA: HG(LEU 24) H(TYR 78) N(TYR 78) 1327 N15NOESY_@FLYA: QD1(LEU 24) H(TYR 78) N(TYR 78) 257 N15NOESY_@FLYA: H(LEU 25) H(TYR 78) N(TYR 78) 1280 N15NOESY_@FLYA: HA(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HB2(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HB3(LEU 25) H(TYR 78) N(TYR 78) 2016 N15NOESY_@FLYA: HG(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QD1(LEU 25) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: QD2(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HZ(PHE 69) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QG2(THR 75) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QG2(THR 76) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: H(LEU 77) H(TYR 78) N(TYR 78) 1987 N15NOESY_@FLYA: HA(LEU 77) H(TYR 78) N(TYR 78) 578 N15NOESY_@FLYA: HB2(LEU 77) H(TYR 78) N(TYR 78) 257 N15NOESY_@FLYA: HB3(LEU 77) H(TYR 78) N(TYR 78) 1277 N15NOESY_@FLYA: HG(LEU 77) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: QD1(LEU 77) H(TYR 78) N(TYR 78) 206 N15NOESY_@FLYA: QD2(LEU 77) H(TYR 78) N(TYR 78) 1226 N15NOESY_@FLYA: H(TYR 78) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(TYR 78) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HB2(TYR 78) H(TYR 78) N(TYR 78) 234 N15NOESY_@FLYA: HB3(TYR 78) H(TYR 78) N(TYR 78) 489 N15NOESY_@FLYA: HD1(TYR 78) H(TYR 78) N(TYR 78) 686 N15NOESY_@FLYA: HE1(TYR 78) H(TYR 78) N(TYR 78) 1639 N15NOESY_@FLYA: HD2(TYR 78) H(TYR 78) N(TYR 78) 686 N15NOESY_@FLYA: H(ILE 79) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(ILE 79) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QG2(ILE 79) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: HG12(ILE 79) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: QD1(ILE 79) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: H(LEU 80) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QG2(VAL 94) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(ALA 102) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QB(ALA 102) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: H(TYR 103) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QD1(ILE 105) H(TYR 78) N(TYR 78) 1409 H 78 TYR C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 16) CD1(LEU 16) 2571 C13NOESY_@ALI_@FLYA: H(TYR 78) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(LEU 24) CA(LEU 24) 1332 C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: H(TYR 78) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(TYR 78) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(TYR 78) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(THR 76) CG2(THR 76) 8073 C13NOESY_@ALI_@FLYA: H(TYR 78) HA(LEU 77) CA(LEU 77) 1417 C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(LEU 77) CB(LEU 77) 3027 C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(LEU 77) CB(LEU 77) 6130 C13NOESY_@ALI_@FLYA: H(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(LEU 77) CD1(LEU 77) 529 C13NOESY_@ALI_@FLYA: H(TYR 78) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(TYR 78) CB(TYR 78) 3081 C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(TYR 78) CB(TYR 78) 1978 C13NOESY_@ALI_@FLYA: H(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 78) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(TYR 78) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: H(TYR 78) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: H(TYR 78) HD1(TYR 78) CD1(TYR 78) 136 C13NOESY_@ARO_@FLYA: H(TYR 78) HD2(TYR 78) CD1(TYR 78) 136 C13NOESY_@ARO_@FLYA: H(TYR 78) HE1(TYR 78) CE1(TYR 78) CBCANH_@FLYA: H(TYR 78) N(TYR 78) CA(LEU 77) 234 CBCANH_@FLYA: H(TYR 78) N(TYR 78) CB(LEU 77) 105 CBCANH_@FLYA: H(TYR 78) N(TYR 78) CA(TYR 78) 121 CBCANH_@FLYA: H(TYR 78) N(TYR 78) CB(TYR 78) 214 CBCAcoNH_@FLYA: H(TYR 78) N(TYR 78) CA(LEU 77) 204 CBCAcoNH_@FLYA: H(TYR 78) N(TYR 78) CB(LEU 77) 112 HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HA(LEU 77) 280 HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HB2(LEU 77) HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HB3(LEU 77) HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) HG(LEU 77) HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) QD1(LEU 77) 252 HCcoNH_@ALI_@FLYA: H(TYR 78) N(TYR 78) QD2(LEU 77) 41 N15HSQC_@FLYA: N(TYR 78) H(TYR 78) 127 N15NOESY_@FLYA: H(TYR 78) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: H(TYR 78) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: H(TYR 78) H(LEU 25) N(LEU 25) 1126 N15NOESY_@FLYA: H(TYR 78) H(LEU 77) N(LEU 77) 1985 N15NOESY_@FLYA: QD1(LEU 16) H(TYR 78) N(TYR 78) 1327 N15NOESY_@FLYA: QD2(LEU 16) H(TYR 78) N(TYR 78) 257 N15NOESY_@FLYA: H(GLN 23) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(GLN 23) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HB2(GLN 23) H(TYR 78) N(TYR 78) 1278 N15NOESY_@FLYA: HB3(GLN 23) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: H(LEU 24) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(LEU 24) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HB2(LEU 24) H(TYR 78) N(TYR 78) 1278 N15NOESY_@FLYA: HB3(LEU 24) H(TYR 78) N(TYR 78) 2404 N15NOESY_@FLYA: HG(LEU 24) H(TYR 78) N(TYR 78) 1327 N15NOESY_@FLYA: QD1(LEU 24) H(TYR 78) N(TYR 78) 257 N15NOESY_@FLYA: H(LEU 25) H(TYR 78) N(TYR 78) 1280 N15NOESY_@FLYA: HA(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HB2(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HB3(LEU 25) H(TYR 78) N(TYR 78) 2016 N15NOESY_@FLYA: HG(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QD1(LEU 25) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: QD2(LEU 25) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HZ(PHE 69) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QG2(THR 75) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QG2(THR 76) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: H(LEU 77) H(TYR 78) N(TYR 78) 1987 N15NOESY_@FLYA: HA(LEU 77) H(TYR 78) N(TYR 78) 578 N15NOESY_@FLYA: HB2(LEU 77) H(TYR 78) N(TYR 78) 257 N15NOESY_@FLYA: HB3(LEU 77) H(TYR 78) N(TYR 78) 1277 N15NOESY_@FLYA: HG(LEU 77) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: QD1(LEU 77) H(TYR 78) N(TYR 78) 206 N15NOESY_@FLYA: QD2(LEU 77) H(TYR 78) N(TYR 78) 1226 N15NOESY_@FLYA: H(TYR 78) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(TYR 78) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HB2(TYR 78) H(TYR 78) N(TYR 78) 234 N15NOESY_@FLYA: HB3(TYR 78) H(TYR 78) N(TYR 78) 489 N15NOESY_@FLYA: HD1(TYR 78) H(TYR 78) N(TYR 78) 686 N15NOESY_@FLYA: HE1(TYR 78) H(TYR 78) N(TYR 78) 1639 N15NOESY_@FLYA: HD2(TYR 78) H(TYR 78) N(TYR 78) 686 N15NOESY_@FLYA: H(ILE 79) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(ILE 79) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QG2(ILE 79) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: HG12(ILE 79) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: QD1(ILE 79) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: H(LEU 80) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QG2(VAL 94) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(ALA 102) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QB(ALA 102) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: H(TYR 103) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QD1(ILE 105) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: H(TYR 78) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: H(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(TYR 78) H(TYR 103) N(TYR 103) CA 78 TYR C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(TYR 78) CA(TYR 78) 5878 C13NOESY_@ALI_@FLYA: H(LEU 25) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(TYR 78) CA(TYR 78) 4349 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(TYR 78) CA(TYR 78) 5880 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(TYR 78) CA(TYR 78) 2557 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(TYR 78) CA(TYR 78) 1593 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(TYR 78) CA(TYR 78) 1266 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(TYR 78) CA(TYR 78) 2047 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(TYR 78) CA(TYR 78) 9489 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(TYR 78) CA(TYR 78) 9489 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(TYR 78) CA(TYR 78) 2047 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(TYR 78) CA(TYR 78) 655 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(TYR 78) CA(TYR 78) 3116 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(TYR 78) CA(TYR 78) 1593 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(TYR 78) CA(TYR 78) 2548 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(TYR 78) CA(TYR 78) 4285 C13NOESY_@ALI_@FLYA: H(LEU 80) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(TYR 78) CA(TYR 78) 128 C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(TYR 78) CA(TYR 78) 127 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(TYR 78) CA(TYR 78) 1266 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(TYR 78) CA(TYR 78) 5330 C13NOESY_@ALI_@FLYA: H(ALA 104) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(TYR 78) CA(TYR 78) 7253 C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(TYR 78) CA(TYR 78) 4349 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(TYR 78) CA(TYR 78) 1593 CBCANH_@FLYA: H(TYR 78) N(TYR 78) CA(TYR 78) 121 CBCANH_@FLYA: H(ILE 79) N(ILE 79) CA(TYR 78) 361 CBCAcoNH_@FLYA: H(ILE 79) N(ILE 79) CA(TYR 78) 272 HCCHTOCSY_@ALI_@FLYA: HA(TYR 78) CA(TYR 78) HA(TYR 78) HCCHTOCSY_@ALI_@FLYA: HA(TYR 78) CA(TYR 78) HB2(TYR 78) 125 HCCHTOCSY_@ALI_@FLYA: HA(TYR 78) CA(TYR 78) HB3(TYR 78) 428 HA 78 TYR C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 12) CB(ALA 12) 6997 C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(TYR 78) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QD1(LEU 16) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(TYR 78) CA(TYR 78) 5878 C13NOESY_@ALI_@FLYA: H(LEU 25) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(TYR 78) CA(TYR 78) 4349 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(TYR 78) CA(TYR 78) 5880 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(TYR 78) CA(TYR 78) 2557 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(TYR 78) CA(TYR 78) 1593 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(TYR 78) CA(TYR 78) 1266 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(TYR 78) CA(TYR 78) 2047 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(TYR 78) CA(TYR 78) 9489 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(TYR 78) CA(TYR 78) 9489 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(TYR 78) CA(TYR 78) 2047 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(TYR 78) CA(TYR 78) 655 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(TYR 78) CA(TYR 78) 3116 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(TYR 78) CA(TYR 78) 1593 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(TYR 78) CA(TYR 78) 2548 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(TYR 78) CA(TYR 78) 4285 C13NOESY_@ALI_@FLYA: H(LEU 80) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(TYR 78) CA(TYR 78) 128 C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(TYR 78) CA(TYR 78) 127 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(TYR 78) CA(TYR 78) 1266 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(TYR 78) CA(TYR 78) 5330 C13NOESY_@ALI_@FLYA: H(ALA 104) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(TYR 78) CA(TYR 78) 7253 C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(TYR 78) CA(TYR 78) 4349 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(TYR 78) CA(TYR 78) 1593 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB2(TYR 78) CB(TYR 78) 840 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(TYR 78) CB(TYR 78) 476 C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB(ILE 79) CB(ILE 79) 3819 C13NOESY_@ALI_@FLYA: HA(TYR 78) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG12(ILE 79) CG1(ILE 79) 4308 C13NOESY_@ALI_@FLYA: HA(TYR 78) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(TYR 78) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB2(TYR 103) CB(TYR 103) 2718 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(TYR 103) CB(TYR 103) 2927 C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(ILE 105) CD1(ILE 105) 3023 C13NOESY_@ARO_@FLYA: HA(TYR 78) HD1(TYR 78) CD1(TYR 78) 133 C13NOESY_@ARO_@FLYA: HA(TYR 78) HD2(TYR 78) CD1(TYR 78) 133 C13NOESY_@ARO_@FLYA: HA(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(TYR 78) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(TYR 78) HD2(TYR 103) CD1(TYR 103) HCCHTOCSY_@ALI_@FLYA: HA(TYR 78) CA(TYR 78) HA(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 78) CB(TYR 78) HA(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 78) CB(TYR 78) HA(TYR 78) HCCHTOCSY_@ALI_@FLYA: HA(TYR 78) CA(TYR 78) HB2(TYR 78) 125 HCCHTOCSY_@ALI_@FLYA: HA(TYR 78) CA(TYR 78) HB3(TYR 78) 428 HCcoNH_@ALI_@FLYA: H(ILE 79) N(ILE 79) HA(TYR 78) 208 N15NOESY_@FLYA: HA(TYR 78) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HA(TYR 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(TYR 78) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(TYR 78) H(ILE 79) N(ILE 79) 797 N15NOESY_@FLYA: HA(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HA(TYR 78) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HA(TYR 78) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HA(TYR 78) H(ILE 105) N(ILE 105) 3406 CB 78 TYR C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TYR 78) CB(TYR 78) 3633 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(TYR 78) CB(TYR 78) 3155 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(TYR 78) CB(TYR 78) 862 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(TYR 78) CB(TYR 78) 1955 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(GLN 23) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(TYR 78) CB(TYR 78) 2827 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB2(TYR 78) CB(TYR 78) 3633 C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB2(TYR 78) CB(TYR 78) 3633 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(TYR 78) CB(TYR 78) 862 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(TYR 78) CB(TYR 78) 530 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(TYR 78) CB(TYR 78) 862 C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB2(TYR 78) CB(TYR 78) 3554 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(TYR 78) CB(TYR 78) 2676 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(TYR 78) CB(TYR 78) 841 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(TYR 78) CB(TYR 78) 2676 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(TYR 78) CB(TYR 78) 3081 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB2(TYR 78) CB(TYR 78) 840 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(TYR 78) CB(TYR 78) 193 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB2(TYR 78) CB(TYR 78) 1301 C13NOESY_@ALI_@FLYA: H(ILE 79) HB2(TYR 78) CB(TYR 78) 2258 C13NOESY_@ALI_@FLYA: HA(ILE 79) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 103) HB2(TYR 78) CB(TYR 78) 5660 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB2(TYR 78) CB(TYR 78) 3554 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TYR 78) CB(TYR 78) 2676 C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(TYR 78) CB(TYR 78) 2391 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(TYR 78) CB(TYR 78) 2524 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(TYR 78) CB(TYR 78) 1953 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(TYR 78) CB(TYR 78) 2391 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(TYR 78) CB(TYR 78) 2524 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(TYR 78) CB(TYR 78) 1953 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(TYR 78) CB(TYR 78) 2524 C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(TYR 78) CB(TYR 78) 4069 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB3(TYR 78) CB(TYR 78) 5977 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(TYR 78) CB(TYR 78) 188 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(TYR 78) CB(TYR 78) 1978 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(TYR 78) CB(TYR 78) 476 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB3(TYR 78) CB(TYR 78) 395 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB3(TYR 78) CB(TYR 78) 395 C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(TYR 78) CB(TYR 78) 1800 C13NOESY_@ALI_@FLYA: HB(ILE 79) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(TYR 78) CB(TYR 78) 188 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB3(TYR 78) CB(TYR 78) 5980 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(TYR 78) CB(TYR 78) 645 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(TYR 78) CB(TYR 78) 188 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB3(TYR 78) CB(TYR 78) 5981 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(TYR 78) CB(TYR 78) 188 CBCANH_@FLYA: H(TYR 78) N(TYR 78) CB(TYR 78) 214 CBCANH_@FLYA: H(ILE 79) N(ILE 79) CB(TYR 78) 106 CBCAcoNH_@FLYA: H(ILE 79) N(ILE 79) CB(TYR 78) 26 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 78) CB(TYR 78) HA(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 78) CB(TYR 78) HA(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 78) CB(TYR 78) HB2(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 78) CB(TYR 78) HB2(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 78) CB(TYR 78) HB3(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 78) CB(TYR 78) HB3(TYR 78) HB2 78 TYR C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG(LEU 16) CG(LEU 16) 9905 C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(LEU 16) CD1(LEU 16) 5371 C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD2(LEU 16) CD2(LEU 16) 4235 C13NOESY_@ALI_@FLYA: HB2(TYR 78) QB(ALA 22) CB(ALA 22) 445 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(LEU 24) CD1(LEU 24) 2661 C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(ILE 41) CD1(ILE 41) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QG2(THR 76) CG2(THR 76) 6610 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(TYR 78) CA(TYR 78) 1266 C13NOESY_@ALI_@FLYA: HA(ALA 12) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TYR 78) CB(TYR 78) 3633 C13NOESY_@ALI_@FLYA: HG(LEU 16) HB2(TYR 78) CB(TYR 78) 3155 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB2(TYR 78) CB(TYR 78) 862 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB2(TYR 78) CB(TYR 78) 1955 C13NOESY_@ALI_@FLYA: QB(ALA 22) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(GLN 23) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(GLN 23) HB2(TYR 78) CB(TYR 78) 2827 C13NOESY_@ALI_@FLYA: HB2(GLN 23) HB2(TYR 78) CB(TYR 78) 3633 C13NOESY_@ALI_@FLYA: H(LEU 24) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB2(TYR 78) CB(TYR 78) 3633 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(TYR 78) CB(TYR 78) 862 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(TYR 78) CB(TYR 78) 530 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(TYR 78) CB(TYR 78) 862 C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB2(TYR 78) CB(TYR 78) 3554 C13NOESY_@ALI_@FLYA: QD1(ILE 41) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(TYR 78) CB(TYR 78) 2676 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(TYR 78) CB(TYR 78) 841 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(TYR 78) CB(TYR 78) 2676 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 78) HB2(TYR 78) CB(TYR 78) 3081 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB2(TYR 78) CB(TYR 78) 840 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(TYR 78) CB(TYR 78) 193 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB2(TYR 78) CB(TYR 78) 1301 C13NOESY_@ALI_@FLYA: H(ILE 79) HB2(TYR 78) CB(TYR 78) 2258 C13NOESY_@ALI_@FLYA: HA(ILE 79) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 103) HB2(TYR 78) CB(TYR 78) 5660 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB2(TYR 78) CB(TYR 78) 3554 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TYR 78) CB(TYR 78) 2676 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(TYR 103) CB(TYR 103) 1009 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG12(ILE 105) CG1(ILE 105) 4047 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG13(ILE 105) CG1(ILE 105) 4373 C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(ILE 105) CD1(ILE 105) 1025 C13NOESY_@ARO_@FLYA: HB2(TYR 78) HD1(TYR 78) CD1(TYR 78) 66 C13NOESY_@ARO_@FLYA: HB2(TYR 78) HD2(TYR 78) CD1(TYR 78) 66 C13NOESY_@ARO_@FLYA: HB2(TYR 78) HE1(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HB2(TYR 78) HE2(TYR 78) CE1(TYR 78) 44 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 78) CB(TYR 78) HA(TYR 78) HCCHTOCSY_@ALI_@FLYA: HA(TYR 78) CA(TYR 78) HB2(TYR 78) 125 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 78) CB(TYR 78) HB2(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 78) CB(TYR 78) HB2(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 78) CB(TYR 78) HB3(TYR 78) HCcoNH_@ALI_@FLYA: H(ILE 79) N(ILE 79) HB2(TYR 78) N15NOESY_@FLYA: HB2(TYR 78) H(GLN 23) N(GLN 23) N15NOESY_@FLYA: HB2(TYR 78) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HB2(TYR 78) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB2(TYR 78) H(TYR 78) N(TYR 78) 234 N15NOESY_@FLYA: HB2(TYR 78) H(ILE 79) N(ILE 79) 18 N15NOESY_@FLYA: HB2(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB2(TYR 78) H(TYR 103) N(TYR 103) 471 HB3 78 TYR C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(LEU 16) CD1(LEU 16) 5369 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD2(LEU 16) CD2(LEU 16) 4234 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(LEU 24) CA(LEU 24) 3289 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(LEU 24) CB(LEU 24) 7647 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG(LEU 24) CG(LEU 24) 8383 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(LEU 24) CD1(LEU 24) 2662 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD2(LEU 24) CD2(LEU 24) 8383 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ALA 12) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB3(TYR 78) CB(TYR 78) 2391 C13NOESY_@ALI_@FLYA: QD1(LEU 16) HB3(TYR 78) CB(TYR 78) 2524 C13NOESY_@ALI_@FLYA: QD2(LEU 16) HB3(TYR 78) CB(TYR 78) 1953 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 24) HB3(TYR 78) CB(TYR 78) 2391 C13NOESY_@ALI_@FLYA: HB3(LEU 24) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(TYR 78) CB(TYR 78) 2524 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(TYR 78) CB(TYR 78) 1953 C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(TYR 78) CB(TYR 78) 2524 C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(TYR 78) CB(TYR 78) 4069 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB3(TYR 78) CB(TYR 78) 5977 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(TYR 78) CB(TYR 78) 188 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 78) HB3(TYR 78) CB(TYR 78) 1978 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(TYR 78) CB(TYR 78) 476 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB3(TYR 78) CB(TYR 78) 395 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB3(TYR 78) CB(TYR 78) 395 C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(TYR 78) CB(TYR 78) 1800 C13NOESY_@ALI_@FLYA: HB(ILE 79) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(TYR 78) CB(TYR 78) 188 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB3(TYR 78) CB(TYR 78) 5980 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(TYR 78) CB(TYR 78) 645 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(TYR 78) CB(TYR 78) 188 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB3(TYR 78) CB(TYR 78) 5981 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(TYR 78) CB(TYR 78) 188 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(LEU 80) CD1(LEU 80) 7194 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HB3(TYR 78) HD1(TYR 78) CD1(TYR 78) 60 C13NOESY_@ARO_@FLYA: HB3(TYR 78) HD2(TYR 78) CD1(TYR 78) 60 C13NOESY_@ARO_@FLYA: HB3(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB3(TYR 78) HE2(TYR 78) CE1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 78) CB(TYR 78) HA(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 78) CB(TYR 78) HB2(TYR 78) HCCHTOCSY_@ALI_@FLYA: HA(TYR 78) CA(TYR 78) HB3(TYR 78) 428 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 78) CB(TYR 78) HB3(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 78) CB(TYR 78) HB3(TYR 78) HCcoNH_@ALI_@FLYA: H(ILE 79) N(ILE 79) HB3(TYR 78) N15NOESY_@FLYA: HB3(TYR 78) H(LEU 25) N(LEU 25) 2213 N15NOESY_@FLYA: HB3(TYR 78) H(TYR 78) N(TYR 78) 489 N15NOESY_@FLYA: HB3(TYR 78) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB3(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB3(TYR 78) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HB3(TYR 78) H(ILE 105) N(ILE 105) CD1 78 TYR C13NOESY_@ARO_@FLYA: HA(ALA 12) HD1(TYR 78) CD1(TYR 78) 242 C13NOESY_@ARO_@FLYA: QB(ALA 12) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HB2(LYS 15) HD1(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HD1(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: H(LEU 16) HD1(TYR 78) CD1(TYR 78) 558 C13NOESY_@ARO_@FLYA: HA(LEU 16) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HG(LEU 16) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD1(TYR 78) CD1(TYR 78) 69 C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD1(TYR 78) CD1(TYR 78) 140 C13NOESY_@ARO_@FLYA: HA(ALA 22) HD1(TYR 78) CD1(TYR 78) 375 C13NOESY_@ARO_@FLYA: QB(ALA 22) HD1(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: H(GLN 23) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(GLN 23) HD1(TYR 78) CD1(TYR 78) 58 C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HG2(GLN 23) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(LEU 24) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 24) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(LEU 24) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HB3(LEU 24) HD1(TYR 78) CD1(TYR 78) 1011 C13NOESY_@ARO_@FLYA: QD1(LEU 24) HD1(TYR 78) CD1(TYR 78) 140 C13NOESY_@ARO_@FLYA: H(LEU 25) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QG2(THR 75) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(THR 76) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HB(THR 76) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QG2(THR 76) HD1(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: H(LEU 77) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 77) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HG(LEU 77) HD1(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(TYR 78) HD1(TYR 78) CD1(TYR 78) 136 C13NOESY_@ARO_@FLYA: HA(TYR 78) HD1(TYR 78) CD1(TYR 78) 133 C13NOESY_@ARO_@FLYA: HB2(TYR 78) HD1(TYR 78) CD1(TYR 78) 66 C13NOESY_@ARO_@FLYA: HB3(TYR 78) HD1(TYR 78) CD1(TYR 78) 60 C13NOESY_@ARO_@FLYA: HD1(TYR 78) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HE1(TYR 78) HD1(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HD1(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HD2(TYR 78) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(ILE 79) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(TYR 103) HD1(TYR 78) CD1(TYR 78) 760 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD1(TYR 78) CD1(TYR 78) 48 C13NOESY_@ARO_@FLYA: HD2(TYR 103) HD1(TYR 78) CD1(TYR 78) 340 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HD1(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: H(GLY 7) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(ALA 12) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(ALA 12) HD2(TYR 78) CD1(TYR 78) 242 C13NOESY_@ARO_@FLYA: QB(ALA 12) HD2(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HB2(LYS 15) HD2(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: HG3(LYS 15) HD2(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD2(TYR 78) CD1(TYR 78) 69 C13NOESY_@ARO_@FLYA: HA(LEU 24) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HD2(TYR 78) CD1(TYR 78) 140 C13NOESY_@ARO_@FLYA: QG2(THR 76) HD2(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: H(TYR 78) HD2(TYR 78) CD1(TYR 78) 136 C13NOESY_@ARO_@FLYA: HA(TYR 78) HD2(TYR 78) CD1(TYR 78) 133 C13NOESY_@ARO_@FLYA: HB2(TYR 78) HD2(TYR 78) CD1(TYR 78) 66 C13NOESY_@ARO_@FLYA: HB3(TYR 78) HD2(TYR 78) CD1(TYR 78) 60 C13NOESY_@ARO_@FLYA: HD1(TYR 78) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HE1(TYR 78) HD2(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HD2(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HD2(TYR 78) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(ILE 79) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HG12(ILE 79) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(ILE 79) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(TYR 103) HD2(TYR 78) CD1(TYR 78) 558 C13NOESY_@ARO_@FLYA: HA(TYR 103) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD2(TYR 78) CD1(TYR 78) 48 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HD2(TYR 78) CD1(TYR 78) 66 C13NOESY_@ARO_@FLYA: HD2(TYR 103) HD2(TYR 78) CD1(TYR 78) 340 C13NOESY_@ARO_@FLYA: H(ALA 104) HD2(TYR 78) CD1(TYR 78) 136 C13NOESY_@ARO_@FLYA: HA(ALA 104) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(ILE 105) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(ILE 105) HD2(TYR 78) CD1(TYR 78) 757 C13NOESY_@ARO_@FLYA: HB(ILE 105) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QG2(ILE 105) HD2(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: HG12(ILE 105) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HG13(ILE 105) HD2(TYR 78) CD1(TYR 78) 352 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HD2(TYR 78) CD1(TYR 78) 173 HD1 78 TYR C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(ALA 12) CA(ALA 12) 726 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB3(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(LEU 16) CA(LEU 16) 3841 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HG(LEU 16) CG(LEU 16) 3137 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(LEU 16) CD1(LEU 16) 1489 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD2(LEU 16) CD2(LEU 16) 2252 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(ALA 22) CA(ALA 22) 2389 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QB(ALA 22) CB(ALA 22) 1541 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(GLN 23) CA(GLN 23) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(LEU 24) CA(LEU 24) 7249 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(LEU 24) CD1(LEU 24) 1976 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB(THR 76) CB(THR 76) 4514 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QG2(THR 76) CG2(THR 76) 1614 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(LEU 77) CA(LEU 77) 5667 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HA(TYR 78) CA(TYR 78) 2047 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(TYR 78) CB(TYR 78) 193 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB3(TYR 78) CB(TYR 78) 395 C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(TYR 103) CB(TYR 103) 301 C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HA(ALA 12) HD1(TYR 78) CD1(TYR 78) 242 C13NOESY_@ARO_@FLYA: QB(ALA 12) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HB2(LYS 15) HD1(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HD1(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: H(LEU 16) HD1(TYR 78) CD1(TYR 78) 558 C13NOESY_@ARO_@FLYA: HA(LEU 16) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HG(LEU 16) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD1(TYR 78) CD1(TYR 78) 69 C13NOESY_@ARO_@FLYA: QD2(LEU 16) HD1(TYR 78) CD1(TYR 78) 140 C13NOESY_@ARO_@FLYA: HA(ALA 22) HD1(TYR 78) CD1(TYR 78) 375 C13NOESY_@ARO_@FLYA: QB(ALA 22) HD1(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: H(GLN 23) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(GLN 23) HD1(TYR 78) CD1(TYR 78) 58 C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HG2(GLN 23) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(LEU 24) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 24) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(LEU 24) HD1(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HB3(LEU 24) HD1(TYR 78) CD1(TYR 78) 1011 C13NOESY_@ARO_@FLYA: QD1(LEU 24) HD1(TYR 78) CD1(TYR 78) 140 C13NOESY_@ARO_@FLYA: H(LEU 25) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QG2(THR 75) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(THR 76) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HB(THR 76) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QG2(THR 76) HD1(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: H(LEU 77) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 77) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HG(LEU 77) HD1(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(TYR 78) HD1(TYR 78) CD1(TYR 78) 136 C13NOESY_@ARO_@FLYA: HA(TYR 78) HD1(TYR 78) CD1(TYR 78) 133 C13NOESY_@ARO_@FLYA: HB2(TYR 78) HD1(TYR 78) CD1(TYR 78) 66 C13NOESY_@ARO_@FLYA: HB3(TYR 78) HD1(TYR 78) CD1(TYR 78) 60 C13NOESY_@ARO_@FLYA: HD1(TYR 78) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HE1(TYR 78) HD1(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HD1(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HD2(TYR 78) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(ILE 79) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(TYR 103) HD1(TYR 78) CD1(TYR 78) 760 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD1(TYR 78) CD1(TYR 78) 48 C13NOESY_@ARO_@FLYA: HD2(TYR 103) HD1(TYR 78) CD1(TYR 78) 340 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HD1(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: HD1(TYR 78) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HD1(TYR 78) HE1(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HD1(TYR 78) HE2(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HD1(TYR 78) HD2(TYR 103) CD1(TYR 103) 227 N15NOESY_@FLYA: HD1(TYR 78) H(LEU 16) N(LEU 16) 2514 N15NOESY_@FLYA: HD1(TYR 78) H(GLN 23) N(GLN 23) 418 N15NOESY_@FLYA: HD1(TYR 78) H(LEU 24) N(LEU 24) N15NOESY_@FLYA: HD1(TYR 78) H(LEU 25) N(LEU 25) 2221 N15NOESY_@FLYA: HD1(TYR 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HD1(TYR 78) H(TYR 78) N(TYR 78) 686 N15NOESY_@FLYA: HD1(TYR 78) H(ILE 79) N(ILE 79) 1396 N15NOESY_@FLYA: HD1(TYR 78) H(TYR 103) N(TYR 103) 1721 CE1 78 TYR C13NOESY_@ARO_@FLYA: HA(ALA 12) HE1(TYR 78) CE1(TYR 78) 118 C13NOESY_@ARO_@FLYA: QB(ALA 12) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LYS 15) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(LYS 15) HE1(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HE1(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HG2(LYS 15) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HG3(LYS 15) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE2(LYS 15) HE1(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HE3(LYS 15) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(LEU 16) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 16) HE1(TYR 78) CE1(TYR 78) 128 C13NOESY_@ARO_@FLYA: HG(LEU 16) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HE1(TYR 78) CE1(TYR 78) 206 C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QG2(THR 18) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(ASP 19) HE1(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HB3(ASP 19) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(ALA 22) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(ALA 22) HE1(TYR 78) CE1(TYR 78) 545 C13NOESY_@ARO_@FLYA: QB(ALA 22) HE1(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: H(GLN 23) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 24) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(THR 76) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(THR 76) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB(THR 76) HE1(TYR 78) CE1(TYR 78) 128 C13NOESY_@ARO_@FLYA: QG2(THR 76) HE1(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: H(LEU 77) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 77) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(TYR 78) HE1(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HB3(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD1(TYR 78) HE1(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HE1(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE2(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD2(TYR 78) HE1(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE1(TYR 78) CE1(TYR 78) 192 C13NOESY_@ARO_@FLYA: HE2(TYR 103) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(ILE 105) HE1(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: HA(SER 5) HE2(TYR 78) CE1(TYR 78) 61 C13NOESY_@ARO_@FLYA: H(GLY 7) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA3(GLY 7) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB3(ASN 11) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD21(ASN 11) HE2(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HD22(ASN 11) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(ALA 12) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(ALA 12) HE2(TYR 78) CE1(TYR 78) 118 C13NOESY_@ARO_@FLYA: QB(ALA 12) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(LYS 15) HE2(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HE2(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HG2(LYS 15) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HG3(LYS 15) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE2(LYS 15) HE2(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HE2(TYR 78) CE1(TYR 78) 206 C13NOESY_@ARO_@FLYA: QG2(THR 76) HE2(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: HA(TYR 78) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(TYR 78) HE2(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HB3(TYR 78) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD1(TYR 78) HE2(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HE1(TYR 78) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE2(TYR 78) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD2(TYR 78) HE2(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: H(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE2(TYR 78) CE1(TYR 78) 192 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HE2(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HE2(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HG12(ILE 105) HE2(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: HG13(ILE 105) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(ILE 105) HE2(TYR 78) CE1(TYR 78) 101 HE1 78 TYR C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(ALA 12) CA(ALA 12) 140 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QB(ALA 12) CB(ALA 12) 3703 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LYS 15) CA(LYS 15) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB3(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HG2(LYS 15) CG(LYS 15) 3359 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HG3(LYS 15) CG(LYS 15) 3360 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HE2(LYS 15) CE(LYS 15) 547 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LEU 16) CA(LEU 16) 5755 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HG(LEU 16) CG(LEU 16) C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD1(LEU 16) CD1(LEU 16) 2955 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HE1(TYR 78) QG2(THR 18) CG2(THR 18) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB3(ASP 19) CB(ASP 19) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(ALA 22) CA(ALA 22) 3772 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QB(ALA 22) CB(ALA 22) 29 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB(THR 76) CB(THR 76) 2337 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QG2(THR 76) CG2(THR 76) 1137 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HA(TYR 78) CA(TYR 78) 9489 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(TYR 103) CB(TYR 103) 1270 C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HE1(TYR 78) HD1(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HE1(TYR 78) HD2(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HA(ALA 12) HE1(TYR 78) CE1(TYR 78) 118 C13NOESY_@ARO_@FLYA: QB(ALA 12) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LYS 15) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(LYS 15) HE1(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HE1(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HG2(LYS 15) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HG3(LYS 15) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE2(LYS 15) HE1(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HE3(LYS 15) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(LEU 16) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 16) HE1(TYR 78) CE1(TYR 78) 128 C13NOESY_@ARO_@FLYA: HG(LEU 16) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HE1(TYR 78) CE1(TYR 78) 206 C13NOESY_@ARO_@FLYA: QD2(LEU 16) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QG2(THR 18) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(ASP 19) HE1(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HB3(ASP 19) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(ALA 22) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(ALA 22) HE1(TYR 78) CE1(TYR 78) 545 C13NOESY_@ARO_@FLYA: QB(ALA 22) HE1(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: H(GLN 23) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 24) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(THR 76) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(THR 76) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB(THR 76) HE1(TYR 78) CE1(TYR 78) 128 C13NOESY_@ARO_@FLYA: QG2(THR 76) HE1(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: H(LEU 77) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(LEU 77) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(TYR 78) HE1(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HB3(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD1(TYR 78) HE1(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HE1(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE2(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD2(TYR 78) HE1(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE1(TYR 78) CE1(TYR 78) 192 C13NOESY_@ARO_@FLYA: HE2(TYR 103) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(ILE 105) HE1(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: HE1(TYR 78) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE1(TYR 78) HD2(TYR 103) CD1(TYR 103) 273 C13NOESY_@ARO_@FLYA: HE1(TYR 78) HE2(TYR 103) CE1(TYR 103) 681 N15NOESY_@FLYA: HE1(TYR 78) H(LEU 16) N(LEU 16) 2538 N15NOESY_@FLYA: HE1(TYR 78) H(ALA 22) N(ALA 22) N15NOESY_@FLYA: HE1(TYR 78) H(GLN 23) N(GLN 23) 1674 N15NOESY_@FLYA: HE1(TYR 78) H(THR 76) N(THR 76) N15NOESY_@FLYA: HE1(TYR 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HE1(TYR 78) H(TYR 78) N(TYR 78) 1639 HE2 78 TYR C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(ALA 12) CA(ALA 12) 140 C13NOESY_@ALI_@FLYA: HE2(TYR 78) QB(ALA 12) CB(ALA 12) 3703 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB2(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(LYS 15) CB(LYS 15) 3012 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG2(LYS 15) CG(LYS 15) 3358 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG3(LYS 15) CG(LYS 15) 3359 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HE2(LYS 15) CE(LYS 15) 548 C13NOESY_@ALI_@FLYA: HE2(TYR 78) QD1(LEU 16) CD1(LEU 16) 2987 C13NOESY_@ALI_@FLYA: HE2(TYR 78) QG2(THR 76) CG2(THR 76) 1137 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(TYR 78) CA(TYR 78) 9489 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB2(TYR 103) CB(TYR 103) 1270 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(TYR 103) CB(TYR 103) 547 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HE2(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HE2(TYR 78) HD1(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HD2(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(SER 5) HE2(TYR 78) CE1(TYR 78) 61 C13NOESY_@ARO_@FLYA: H(GLY 7) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA3(GLY 7) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB3(ASN 11) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD21(ASN 11) HE2(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HD22(ASN 11) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(ALA 12) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(ALA 12) HE2(TYR 78) CE1(TYR 78) 118 C13NOESY_@ARO_@FLYA: QB(ALA 12) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(LYS 15) HE2(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HE2(TYR 78) CE1(TYR 78) 85 C13NOESY_@ARO_@FLYA: HG2(LYS 15) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HG3(LYS 15) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE2(LYS 15) HE2(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HE2(TYR 78) CE1(TYR 78) 206 C13NOESY_@ARO_@FLYA: QG2(THR 76) HE2(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: HA(TYR 78) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(TYR 78) HE2(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HB3(TYR 78) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD1(TYR 78) HE2(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HE1(TYR 78) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE2(TYR 78) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD2(TYR 78) HE2(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: H(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE2(TYR 78) CE1(TYR 78) 192 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HE2(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HE2(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HG12(ILE 105) HE2(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: HG13(ILE 105) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(ILE 105) HE2(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HD2(TYR 103) CD1(TYR 103) 273 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HE2(TYR 103) CE1(TYR 103) 681 N15NOESY_@FLYA: HE2(TYR 78) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HE2(TYR 78) HD21(ASN 11) ND2(ASN 11) 2849 N15NOESY_@FLYA: HE2(TYR 78) HD22(ASN 11) ND2(ASN 11) 2135 N15NOESY_@FLYA: HE2(TYR 78) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HE2(TYR 78) H(TYR 103) N(TYR 103) 2895 HD2 78 TYR C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(ALA 12) CA(ALA 12) 726 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB2(LYS 15) CB(LYS 15) 8470 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG3(LYS 15) CG(LYS 15) 3477 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(LEU 16) CD1(LEU 16) 1489 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(LEU 24) CA(LEU 24) 8299 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(LEU 24) CD1(LEU 24) 1977 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QG2(THR 76) CG2(THR 76) 1614 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(TYR 78) CA(TYR 78) 2047 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB2(TYR 78) CB(TYR 78) 1301 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB3(TYR 78) CB(TYR 78) 395 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB2(TYR 103) CB(TYR 103) 301 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB3(TYR 103) CB(TYR 103) 130 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG12(ILE 105) CG1(ILE 105) 3873 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG13(ILE 105) CG1(ILE 105) 3475 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HD2(TYR 78) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(GLY 7) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(ALA 12) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(ALA 12) HD2(TYR 78) CD1(TYR 78) 242 C13NOESY_@ARO_@FLYA: QB(ALA 12) HD2(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: HB2(LYS 15) HD2(TYR 78) CD1(TYR 78) 41 C13NOESY_@ARO_@FLYA: HG3(LYS 15) HD2(TYR 78) CD1(TYR 78) 76 C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD2(TYR 78) CD1(TYR 78) 69 C13NOESY_@ARO_@FLYA: HA(LEU 24) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HD2(TYR 78) CD1(TYR 78) 140 C13NOESY_@ARO_@FLYA: QG2(THR 76) HD2(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: H(TYR 78) HD2(TYR 78) CD1(TYR 78) 136 C13NOESY_@ARO_@FLYA: HA(TYR 78) HD2(TYR 78) CD1(TYR 78) 133 C13NOESY_@ARO_@FLYA: HB2(TYR 78) HD2(TYR 78) CD1(TYR 78) 66 C13NOESY_@ARO_@FLYA: HB3(TYR 78) HD2(TYR 78) CD1(TYR 78) 60 C13NOESY_@ARO_@FLYA: HD1(TYR 78) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HE1(TYR 78) HD2(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HD2(TYR 78) CD1(TYR 78) 64 C13NOESY_@ARO_@FLYA: HD2(TYR 78) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(ILE 79) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HG12(ILE 79) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(ILE 79) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(TYR 103) HD2(TYR 78) CD1(TYR 78) 558 C13NOESY_@ARO_@FLYA: HA(TYR 103) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD2(TYR 78) CD1(TYR 78) 48 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HD2(TYR 78) CD1(TYR 78) 66 C13NOESY_@ARO_@FLYA: HD2(TYR 103) HD2(TYR 78) CD1(TYR 78) 340 C13NOESY_@ARO_@FLYA: H(ALA 104) HD2(TYR 78) CD1(TYR 78) 136 C13NOESY_@ARO_@FLYA: HA(ALA 104) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(ILE 105) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(ILE 105) HD2(TYR 78) CD1(TYR 78) 757 C13NOESY_@ARO_@FLYA: HB(ILE 105) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QG2(ILE 105) HD2(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: HG12(ILE 105) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HG13(ILE 105) HD2(TYR 78) CD1(TYR 78) 352 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HD2(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: HD2(TYR 78) HE1(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HD2(TYR 78) HE2(TYR 78) CE1(TYR 78) 80 C13NOESY_@ARO_@FLYA: HD2(TYR 78) HD2(TYR 103) CD1(TYR 103) 227 N15NOESY_@FLYA: HD2(TYR 78) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HD2(TYR 78) H(ALA 12) N(ALA 12) 1900 N15NOESY_@FLYA: HD2(TYR 78) H(TYR 78) N(TYR 78) 686 N15NOESY_@FLYA: HD2(TYR 78) H(ILE 79) N(ILE 79) 1397 N15NOESY_@FLYA: HD2(TYR 78) H(TYR 103) N(TYR 103) 1721 N15NOESY_@FLYA: HD2(TYR 78) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HD2(TYR 78) H(ILE 105) N(ILE 105) N 79 ILE CBCANH_@FLYA: H(ILE 79) N(ILE 79) CA(TYR 78) 361 CBCANH_@FLYA: H(ILE 79) N(ILE 79) CB(TYR 78) 106 CBCANH_@FLYA: H(ILE 79) N(ILE 79) CA(ILE 79) CBCANH_@FLYA: H(ILE 79) N(ILE 79) CB(ILE 79) 106 CBCAcoNH_@FLYA: H(ILE 79) N(ILE 79) CA(TYR 78) 272 CBCAcoNH_@FLYA: H(ILE 79) N(ILE 79) CB(TYR 78) 26 HCcoNH_@ALI_@FLYA: H(ILE 79) N(ILE 79) HA(TYR 78) 208 HCcoNH_@ALI_@FLYA: H(ILE 79) N(ILE 79) HB2(TYR 78) HCcoNH_@ALI_@FLYA: H(ILE 79) N(ILE 79) HB3(TYR 78) N15HSQC_@FLYA: N(ILE 79) H(ILE 79) 132 N15NOESY_@FLYA: QB(ALA 12) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(LEU 24) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QD1(LEU 24) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: H(LEU 25) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB3(LEU 25) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QD2(LEU 25) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QG2(ILE 27) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HG12(ILE 27) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QD1(ILE 27) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(LEU 77) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB3(LEU 77) H(ILE 79) N(ILE 79) 694 N15NOESY_@FLYA: HG(LEU 77) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: QD2(LEU 77) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: H(TYR 78) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(TYR 78) H(ILE 79) N(ILE 79) 797 N15NOESY_@FLYA: HB2(TYR 78) H(ILE 79) N(ILE 79) 18 N15NOESY_@FLYA: HB3(TYR 78) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HD1(TYR 78) H(ILE 79) N(ILE 79) 1396 N15NOESY_@FLYA: HD2(TYR 78) H(ILE 79) N(ILE 79) 1397 N15NOESY_@FLYA: H(ILE 79) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(ILE 79) H(ILE 79) N(ILE 79) 330 N15NOESY_@FLYA: HB(ILE 79) H(ILE 79) N(ILE 79) 213 N15NOESY_@FLYA: QG2(ILE 79) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: HG12(ILE 79) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: HG13(ILE 79) H(ILE 79) N(ILE 79) 694 N15NOESY_@FLYA: QD1(ILE 79) H(ILE 79) N(ILE 79) 1326 N15NOESY_@FLYA: H(LEU 80) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(LEU 80) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB2(LEU 80) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB3(SER 87) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QG1(VAL 90) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(ALA 91) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QB(ALA 91) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QG2(VAL 94) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(ALA 102) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QB(ALA 102) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: H(TYR 103) H(ILE 79) N(ILE 79) 2303 N15NOESY_@FLYA: HA(TYR 103) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB2(TYR 103) H(ILE 79) N(ILE 79) 1804 N15NOESY_@FLYA: HB3(TYR 103) H(ILE 79) N(ILE 79) 18 N15NOESY_@FLYA: H(ALA 104) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(ALA 104) H(ILE 79) N(ILE 79) 970 N15NOESY_@FLYA: QB(ALA 104) H(ILE 79) N(ILE 79) 694 N15NOESY_@FLYA: H(ILE 105) H(ILE 79) N(ILE 79) 1692 N15NOESY_@FLYA: HA(ILE 105) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB(ILE 105) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QG2(ILE 105) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: HG12(ILE 105) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HG13(ILE 105) H(ILE 79) N(ILE 79) 533 N15NOESY_@FLYA: QD1(ILE 105) H(ILE 79) N(ILE 79) 1025 H 79 ILE C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 12) CB(ALA 12) 3128 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(ILE 79) HG(LEU 77) CG(LEU 77) 5055 C13NOESY_@ALI_@FLYA: H(ILE 79) QD2(LEU 77) CD2(LEU 77) 5186 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(TYR 78) CA(TYR 78) 655 C13NOESY_@ALI_@FLYA: H(ILE 79) HB2(TYR 78) CB(TYR 78) 2258 C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ILE 79) CA(ILE 79) 4978 C13NOESY_@ALI_@FLYA: H(ILE 79) HB(ILE 79) CB(ILE 79) 1385 C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(ILE 79) CG2(ILE 79) 2196 C13NOESY_@ALI_@FLYA: H(ILE 79) HG12(ILE 79) CG1(ILE 79) 24 C13NOESY_@ALI_@FLYA: H(ILE 79) HG13(ILE 79) CG1(ILE 79) 571 C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(ILE 79) CD1(ILE 79) 1817 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 79) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(SER 87) CB(SER 87) 2645 C13NOESY_@ALI_@FLYA: H(ILE 79) QG1(VAL 90) CG1(VAL 90) 3281 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ALA 91) CA(ALA 91) 2581 C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 91) CB(ALA 91) 2590 C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(VAL 94) CG2(VAL 94) 1250 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 102) CB(ALA 102) 2409 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: H(ILE 79) HB2(TYR 103) CB(TYR 103) 1694 C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ALA 104) CA(ALA 104) 810 C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) HG13(ILE 105) CG1(ILE 105) 667 C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(ILE 105) CD1(ILE 105) 2166 C13NOESY_@ARO_@FLYA: H(ILE 79) HD1(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: H(ILE 79) HD2(TYR 78) CD1(TYR 78) CBCANH_@FLYA: H(ILE 79) N(ILE 79) CA(TYR 78) 361 CBCANH_@FLYA: H(ILE 79) N(ILE 79) CB(TYR 78) 106 CBCANH_@FLYA: H(ILE 79) N(ILE 79) CA(ILE 79) CBCANH_@FLYA: H(ILE 79) N(ILE 79) CB(ILE 79) 106 CBCAcoNH_@FLYA: H(ILE 79) N(ILE 79) CA(TYR 78) 272 CBCAcoNH_@FLYA: H(ILE 79) N(ILE 79) CB(TYR 78) 26 HCcoNH_@ALI_@FLYA: H(ILE 79) N(ILE 79) HA(TYR 78) 208 HCcoNH_@ALI_@FLYA: H(ILE 79) N(ILE 79) HB2(TYR 78) HCcoNH_@ALI_@FLYA: H(ILE 79) N(ILE 79) HB3(TYR 78) N15HSQC_@FLYA: N(ILE 79) H(ILE 79) 132 N15NOESY_@FLYA: H(ILE 79) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: H(ILE 79) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QB(ALA 12) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(LEU 24) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QD1(LEU 24) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: H(LEU 25) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB3(LEU 25) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QD2(LEU 25) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QG2(ILE 27) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HG12(ILE 27) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QD1(ILE 27) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(LEU 77) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB3(LEU 77) H(ILE 79) N(ILE 79) 694 N15NOESY_@FLYA: HG(LEU 77) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: QD2(LEU 77) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: H(TYR 78) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(TYR 78) H(ILE 79) N(ILE 79) 797 N15NOESY_@FLYA: HB2(TYR 78) H(ILE 79) N(ILE 79) 18 N15NOESY_@FLYA: HB3(TYR 78) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HD1(TYR 78) H(ILE 79) N(ILE 79) 1396 N15NOESY_@FLYA: HD2(TYR 78) H(ILE 79) N(ILE 79) 1397 N15NOESY_@FLYA: H(ILE 79) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(ILE 79) H(ILE 79) N(ILE 79) 330 N15NOESY_@FLYA: HB(ILE 79) H(ILE 79) N(ILE 79) 213 N15NOESY_@FLYA: QG2(ILE 79) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: HG12(ILE 79) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: HG13(ILE 79) H(ILE 79) N(ILE 79) 694 N15NOESY_@FLYA: QD1(ILE 79) H(ILE 79) N(ILE 79) 1326 N15NOESY_@FLYA: H(LEU 80) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(LEU 80) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB2(LEU 80) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB3(SER 87) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QG1(VAL 90) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(ALA 91) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QB(ALA 91) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QG2(VAL 94) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(ALA 102) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QB(ALA 102) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: H(TYR 103) H(ILE 79) N(ILE 79) 2303 N15NOESY_@FLYA: HA(TYR 103) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB2(TYR 103) H(ILE 79) N(ILE 79) 1804 N15NOESY_@FLYA: HB3(TYR 103) H(ILE 79) N(ILE 79) 18 N15NOESY_@FLYA: H(ALA 104) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(ALA 104) H(ILE 79) N(ILE 79) 970 N15NOESY_@FLYA: QB(ALA 104) H(ILE 79) N(ILE 79) 694 N15NOESY_@FLYA: H(ILE 105) H(ILE 79) N(ILE 79) 1692 N15NOESY_@FLYA: HA(ILE 105) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB(ILE 105) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QG2(ILE 105) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: HG12(ILE 105) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HG13(ILE 105) H(ILE 79) N(ILE 79) 533 N15NOESY_@FLYA: QD1(ILE 105) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: H(ILE 79) H(LEU 80) N(LEU 80) 2158 N15NOESY_@FLYA: H(ILE 79) H(TYR 103) N(TYR 103) 153 N15NOESY_@FLYA: H(ILE 79) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: H(ILE 79) H(ILE 105) N(ILE 105) 1922 CA 79 ILE C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 25) HA(ILE 79) CA(ILE 79) 4589 C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(ILE 79) CA(ILE 79) 3925 C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(ILE 79) CA(ILE 79) 551 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ILE 79) CA(ILE 79) 9195 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ILE 79) CA(ILE 79) 2694 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(ILE 79) CA(ILE 79) 551 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ILE 79) CA(ILE 79) 4978 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ILE 79) CA(ILE 79) 3123 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ILE 79) CA(ILE 79) 551 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(ILE 79) CA(ILE 79) 2694 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ILE 79) CA(ILE 79) 3424 C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ILE 79) CA(ILE 79) 2489 C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ILE 79) CA(ILE 79) 2694 C13NOESY_@ALI_@FLYA: H(ILE 105) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ILE 79) CA(ILE 79) 3925 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ILE 79) CA(ILE 79) 551 CBCANH_@FLYA: H(ILE 79) N(ILE 79) CA(ILE 79) CBCANH_@FLYA: H(LEU 80) N(LEU 80) CA(ILE 79) 292 CBCAcoNH_@FLYA: H(LEU 80) N(LEU 80) CA(ILE 79) 236 HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) HA(ILE 79) HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) HB(ILE 79) 625 HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) QG2(ILE 79) HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) HG12(ILE 79) 1716 HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) HG13(ILE 79) 669 HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) QD1(ILE 79) 740 HA 79 ILE C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(LEU 24) CA(LEU 24) 6777 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG(LEU 24) CG(LEU 24) 6426 C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(LEU 24) CD1(LEU 24) 4171 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB2(LEU 25) CB(LEU 25) 2354 C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(LEU 25) CB(LEU 25) 629 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(ASP 26) CA(ASP 26) 4502 C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(ILE 27) CG2(ILE 27) 6920 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ILE 79) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(TYR 78) CB(TYR 78) 1800 C13NOESY_@ALI_@FLYA: HA(LEU 24) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 24) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 25) HA(ILE 79) CA(ILE 79) 4589 C13NOESY_@ALI_@FLYA: HA(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB2(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HA(ILE 79) CA(ILE 79) 3925 C13NOESY_@ALI_@FLYA: HG(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 25) HA(ILE 79) CA(ILE 79) 551 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 26) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ILE 79) CA(ILE 79) 9195 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ILE 79) CA(ILE 79) 2694 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(ILE 79) CA(ILE 79) 551 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ILE 79) CA(ILE 79) 4978 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ILE 79) CA(ILE 79) 3123 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ILE 79) CA(ILE 79) 551 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(ILE 79) CA(ILE 79) 2694 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ILE 79) CA(ILE 79) 3424 C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ILE 79) CA(ILE 79) 2489 C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ILE 79) CA(ILE 79) 2694 C13NOESY_@ALI_@FLYA: H(ILE 105) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ILE 79) CA(ILE 79) 3925 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ILE 79) CA(ILE 79) 551 C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(ILE 79) CB(ILE 79) 1251 C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(ILE 79) CG2(ILE 79) 1355 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG12(ILE 79) CG1(ILE 79) 2300 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG13(ILE 79) CG1(ILE 79) 634 C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(ILE 79) CD1(ILE 79) 1611 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB2(LEU 80) CB(LEU 80) 3130 C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(LEU 80) CB(LEU 80) 2452 C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HA(ILE 79) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HA(ILE 79) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(ILE 79) QB(ALA 104) CB(ALA 104) 2225 C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(ILE 105) CD1(ILE 105) 4450 C13NOESY_@ARO_@FLYA: HA(ILE 79) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) HA(ILE 79) HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) HA(ILE 79) 39 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HA(ILE 79) 82 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) HA(ILE 79) 910 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) HA(ILE 79) 674 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HA(ILE 79) 731 HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) HB(ILE 79) 625 HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) QG2(ILE 79) HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) HG12(ILE 79) 1716 HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) HG13(ILE 79) 669 HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) QD1(ILE 79) 740 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HA(ILE 79) 474 N15NOESY_@FLYA: HA(ILE 79) H(LEU 25) N(LEU 25) 505 N15NOESY_@FLYA: HA(ILE 79) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HA(ILE 79) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(ILE 79) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(ILE 79) H(ILE 79) N(ILE 79) 330 N15NOESY_@FLYA: HA(ILE 79) H(LEU 80) N(LEU 80) 609 N15NOESY_@FLYA: HA(ILE 79) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ILE 79) H(ILE 105) N(ILE 105) 2371 CB 79 ILE C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB(ILE 79) CB(ILE 79) 1038 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB(ILE 79) CB(ILE 79) 3819 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) HB(ILE 79) CB(ILE 79) 1385 C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(ILE 79) CB(ILE 79) 1251 C13NOESY_@ALI_@FLYA: HB(ILE 79) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(ILE 79) CB(ILE 79) 872 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB(ILE 79) CB(ILE 79) 1038 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(ILE 79) CB(ILE 79) 1909 C13NOESY_@ALI_@FLYA: H(LEU 80) HB(ILE 79) CB(ILE 79) 6537 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB(ILE 79) CB(ILE 79) 8591 C13NOESY_@ALI_@FLYA: H(ASP 81) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: H(SER 87) HB(ILE 79) CB(ILE 79) 8119 C13NOESY_@ALI_@FLYA: HA(SER 87) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB(ILE 79) CB(ILE 79) 1526 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB(ILE 79) CB(ILE 79) 190 C13NOESY_@ALI_@FLYA: H(GLU 88) HB(ILE 79) CB(ILE 79) 1385 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB(ILE 79) CB(ILE 79) 1526 C13NOESY_@ALI_@FLYA: H(VAL 90) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(ILE 79) CB(ILE 79) 5083 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 91) HB(ILE 79) CB(ILE 79) 8119 C13NOESY_@ALI_@FLYA: HA(ALA 91) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 103) HB(ILE 79) CB(ILE 79) 8119 C13NOESY_@ALI_@FLYA: H(ALA 104) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB(ILE 79) CB(ILE 79) 890 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB(ILE 79) CB(ILE 79) 1038 C13NOESY_@ALI_@FLYA: H(ILE 105) HB(ILE 79) CB(ILE 79) 1985 C13NOESY_@ALI_@FLYA: HA(ILE 105) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB(ILE 79) CB(ILE 79) 872 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB(ILE 79) CB(ILE 79) 872 CBCANH_@FLYA: H(ILE 79) N(ILE 79) CB(ILE 79) 106 CBCANH_@FLYA: H(LEU 80) N(LEU 80) CB(ILE 79) 127 CBCAcoNH_@FLYA: H(LEU 80) N(LEU 80) CB(ILE 79) 172 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) HA(ILE 79) 39 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) HB(ILE 79) HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) QG2(ILE 79) 579 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) HG12(ILE 79) 1618 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) HG13(ILE 79) HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) QD1(ILE 79) 513 HB 79 ILE C13NOESY_@ALI_@FLYA: HB(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(TYR 78) CA(TYR 78) 3116 C13NOESY_@ALI_@FLYA: HB(ILE 79) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ILE 79) CA(ILE 79) 3123 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB(ILE 79) CB(ILE 79) 1038 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB(ILE 79) CB(ILE 79) 3819 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) HB(ILE 79) CB(ILE 79) 1385 C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(ILE 79) CB(ILE 79) 1251 C13NOESY_@ALI_@FLYA: HB(ILE 79) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(ILE 79) CB(ILE 79) 872 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB(ILE 79) CB(ILE 79) 1038 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(ILE 79) CB(ILE 79) 1909 C13NOESY_@ALI_@FLYA: H(LEU 80) HB(ILE 79) CB(ILE 79) 6537 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB(ILE 79) CB(ILE 79) 8591 C13NOESY_@ALI_@FLYA: H(ASP 81) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: H(SER 87) HB(ILE 79) CB(ILE 79) 8119 C13NOESY_@ALI_@FLYA: HA(SER 87) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB(ILE 79) CB(ILE 79) 1526 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB(ILE 79) CB(ILE 79) 190 C13NOESY_@ALI_@FLYA: H(GLU 88) HB(ILE 79) CB(ILE 79) 1385 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB(ILE 79) CB(ILE 79) 1526 C13NOESY_@ALI_@FLYA: H(VAL 90) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(ILE 79) CB(ILE 79) 5083 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 91) HB(ILE 79) CB(ILE 79) 8119 C13NOESY_@ALI_@FLYA: HA(ALA 91) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 103) HB(ILE 79) CB(ILE 79) 8119 C13NOESY_@ALI_@FLYA: H(ALA 104) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB(ILE 79) CB(ILE 79) 890 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB(ILE 79) CB(ILE 79) 1038 C13NOESY_@ALI_@FLYA: H(ILE 105) HB(ILE 79) CB(ILE 79) 1985 C13NOESY_@ALI_@FLYA: HA(ILE 105) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB(ILE 79) CB(ILE 79) 872 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB(ILE 79) CB(ILE 79) 872 C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(ILE 79) CG2(ILE 79) 2990 C13NOESY_@ALI_@FLYA: HB(ILE 79) HG12(ILE 79) CG1(ILE 79) 1721 C13NOESY_@ALI_@FLYA: HB(ILE 79) HG13(ILE 79) CG1(ILE 79) 1606 C13NOESY_@ALI_@FLYA: HB(ILE 79) QD1(ILE 79) CD1(ILE 79) 2744 C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 79) HB2(SER 87) CB(SER 87) 1653 C13NOESY_@ALI_@FLYA: HB(ILE 79) HB3(SER 87) CB(SER 87) 1902 C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(GLU 88) CA(GLU 88) 8706 C13NOESY_@ALI_@FLYA: HB(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 79) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB(ILE 79) QB(ALA 91) CB(ALA 91) 4127 C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(VAL 94) CG2(VAL 94) 2591 C13NOESY_@ALI_@FLYA: HB(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ALA 104) CA(ALA 104) 246 C13NOESY_@ALI_@FLYA: HB(ILE 79) QB(ALA 104) CB(ALA 104) 3250 C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 79) HB(ILE 105) CB(ILE 105) 7350 C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 79) QD1(ILE 105) CD1(ILE 105) 4995 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) HA(ILE 79) 39 HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) HB(ILE 79) 625 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) HB(ILE 79) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HB(ILE 79) 618 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) HB(ILE 79) 1292 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) HB(ILE 79) 1128 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HB(ILE 79) 422 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) QG2(ILE 79) 579 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) HG12(ILE 79) 1618 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) HG13(ILE 79) HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) QD1(ILE 79) 513 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HB(ILE 79) 363 N15NOESY_@FLYA: HB(ILE 79) H(ILE 79) N(ILE 79) 213 N15NOESY_@FLYA: HB(ILE 79) H(LEU 80) N(LEU 80) 116 N15NOESY_@FLYA: HB(ILE 79) H(ASP 81) N(ASP 81) 287 N15NOESY_@FLYA: HB(ILE 79) H(SER 87) N(SER 87) 1426 N15NOESY_@FLYA: HB(ILE 79) H(GLU 88) N(GLU 88) 2138 N15NOESY_@FLYA: HB(ILE 79) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB(ILE 79) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HB(ILE 79) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HB(ILE 79) H(ALA 104) N(ALA 104) 1904 N15NOESY_@FLYA: HB(ILE 79) H(ILE 105) N(ILE 105) 137 QG2 79 ILE C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 65) CD2(LEU 65) 2890 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ILE 79) CA(ILE 79) 551 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(ILE 79) CB(ILE 79) 872 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 26) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(ASP 26) QG2(ILE 79) CG2(ILE 79) 1840 C13NOESY_@ALI_@FLYA: H(ILE 27) QG2(ILE 79) CG2(ILE 79) 1601 C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(ILE 79) CG2(ILE 79) 3647 C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(ILE 79) CG2(ILE 79) 6829 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(ILE 79) CG2(ILE 79) 3538 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(ILE 79) CG2(ILE 79) 1451 C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(ILE 79) CG2(ILE 79) 5867 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(ILE 79) CG2(ILE 79) 6047 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(ILE 79) CG2(ILE 79) 5869 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(ILE 79) CG2(ILE 79) 2196 C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(ILE 79) CG2(ILE 79) 1355 C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(ILE 79) CG2(ILE 79) 2990 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(ILE 79) CG2(ILE 79) 3538 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(ILE 79) CG2(ILE 79) 1452 C13NOESY_@ALI_@FLYA: H(LEU 80) QG2(ILE 79) CG2(ILE 79) 2111 C13NOESY_@ALI_@FLYA: HA(LEU 80) QG2(ILE 79) CG2(ILE 79) 3058 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QG2(ILE 79) CG2(ILE 79) 6423 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB3(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ASN 86) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(SER 87) QG2(ILE 79) CG2(ILE 79) 501 C13NOESY_@ALI_@FLYA: HA(SER 87) QG2(ILE 79) CG2(ILE 79) 282 C13NOESY_@ALI_@FLYA: HB2(SER 87) QG2(ILE 79) CG2(ILE 79) 282 C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(ILE 79) CG2(ILE 79) 723 C13NOESY_@ALI_@FLYA: H(GLU 88) QG2(ILE 79) CG2(ILE 79) 2196 C13NOESY_@ALI_@FLYA: HA(GLU 88) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 89) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(VAL 90) QG2(ILE 79) CG2(ILE 79) 3246 C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(ILE 79) CG2(ILE 79) 6596 C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(ILE 79) CG2(ILE 79) 2990 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(ILE 79) CG2(ILE 79) 129 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(ILE 79) CG2(ILE 79) 2546 C13NOESY_@ALI_@FLYA: H(ALA 91) QG2(ILE 79) CG2(ILE 79) 500 C13NOESY_@ALI_@FLYA: HA(ALA 91) QG2(ILE 79) CG2(ILE 79) 7489 C13NOESY_@ALI_@FLYA: QB(ALA 91) QG2(ILE 79) CG2(ILE 79) 4098 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG2(ILE 79) CG2(ILE 79) 1452 C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) QG2(ILE 79) CG2(ILE 79) 1670 C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 105) QG2(ILE 79) CG2(ILE 79) 1601 C13NOESY_@ALI_@FLYA: HB(ILE 105) QG2(ILE 79) CG2(ILE 79) 9763 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(ASP 81) CB(ASP 81) 3181 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(SER 87) CA(SER 87) 2309 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(SER 87) CB(SER 87) 110 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(SER 87) CB(SER 87) 3929 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(VAL 90) CA(VAL 90) 873 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(VAL 90) CB(VAL 90) 18 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG1(VAL 90) CG1(VAL 90) 5268 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QB(ALA 91) CB(ALA 91) 1961 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ALA 104) CA(ALA 104) 2578 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(ILE 105) CB(ILE 105) 646 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(ILE 79) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HA(ILE 79) 82 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HB(ILE 79) 618 HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) QG2(ILE 79) HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) QG2(ILE 79) 579 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) QG2(ILE 79) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) QG2(ILE 79) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) QG2(ILE 79) 1034 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) QG2(ILE 79) 303 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HG12(ILE 79) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HG13(ILE 79) 707 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) QD1(ILE 79) 541 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) QG2(ILE 79) 13 N15NOESY_@FLYA: QG2(ILE 79) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QG2(ILE 79) H(ASP 26) N(ASP 26) 559 N15NOESY_@FLYA: QG2(ILE 79) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QG2(ILE 79) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: QG2(ILE 79) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: QG2(ILE 79) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: QG2(ILE 79) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: QG2(ILE 79) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: QG2(ILE 79) H(ASN 86) N(ASN 86) 2869 N15NOESY_@FLYA: QG2(ILE 79) H(SER 87) N(SER 87) 1407 N15NOESY_@FLYA: QG2(ILE 79) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: QG2(ILE 79) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: QG2(ILE 79) H(VAL 90) N(VAL 90) 1258 N15NOESY_@FLYA: QG2(ILE 79) H(ALA 91) N(ALA 91) 239 N15NOESY_@FLYA: QG2(ILE 79) H(ILE 105) N(ILE 105) 1050 CG2 79 ILE C13NOESY_@ALI_@FLYA: QD1(LEU 24) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 26) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(ASP 26) QG2(ILE 79) CG2(ILE 79) 1840 C13NOESY_@ALI_@FLYA: H(ILE 27) QG2(ILE 79) CG2(ILE 79) 1601 C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(ILE 79) CG2(ILE 79) 3647 C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(ILE 79) CG2(ILE 79) 6829 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(ILE 79) CG2(ILE 79) 3538 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(ILE 79) CG2(ILE 79) 1451 C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(ILE 79) CG2(ILE 79) 5867 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(ILE 79) CG2(ILE 79) 6047 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(ILE 79) CG2(ILE 79) 5869 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(ILE 79) CG2(ILE 79) 2196 C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(ILE 79) CG2(ILE 79) 1355 C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(ILE 79) CG2(ILE 79) 2990 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(ILE 79) CG2(ILE 79) 3538 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(ILE 79) CG2(ILE 79) 1452 C13NOESY_@ALI_@FLYA: H(LEU 80) QG2(ILE 79) CG2(ILE 79) 2111 C13NOESY_@ALI_@FLYA: HA(LEU 80) QG2(ILE 79) CG2(ILE 79) 3058 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QG2(ILE 79) CG2(ILE 79) 6423 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB3(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ASN 86) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(SER 87) QG2(ILE 79) CG2(ILE 79) 501 C13NOESY_@ALI_@FLYA: HA(SER 87) QG2(ILE 79) CG2(ILE 79) 282 C13NOESY_@ALI_@FLYA: HB2(SER 87) QG2(ILE 79) CG2(ILE 79) 282 C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(ILE 79) CG2(ILE 79) 723 C13NOESY_@ALI_@FLYA: H(GLU 88) QG2(ILE 79) CG2(ILE 79) 2196 C13NOESY_@ALI_@FLYA: HA(GLU 88) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 89) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(VAL 90) QG2(ILE 79) CG2(ILE 79) 3246 C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(ILE 79) CG2(ILE 79) 6596 C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(ILE 79) CG2(ILE 79) 2990 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(ILE 79) CG2(ILE 79) 129 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(ILE 79) CG2(ILE 79) 2546 C13NOESY_@ALI_@FLYA: H(ALA 91) QG2(ILE 79) CG2(ILE 79) 500 C13NOESY_@ALI_@FLYA: HA(ALA 91) QG2(ILE 79) CG2(ILE 79) 7489 C13NOESY_@ALI_@FLYA: QB(ALA 91) QG2(ILE 79) CG2(ILE 79) 4098 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG2(ILE 79) CG2(ILE 79) 1452 C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) QG2(ILE 79) CG2(ILE 79) 1670 C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 105) QG2(ILE 79) CG2(ILE 79) 1601 C13NOESY_@ALI_@FLYA: HB(ILE 105) QG2(ILE 79) CG2(ILE 79) 9763 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QG2(ILE 79) CG2(ILE 79) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HA(ILE 79) 82 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HB(ILE 79) 618 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) QG2(ILE 79) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HG12(ILE 79) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HG13(ILE 79) 707 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) QD1(ILE 79) 541 CG1 79 ILE C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG12(ILE 79) CG1(ILE 79) 3736 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG12(ILE 79) CG1(ILE 79) 1074 C13NOESY_@ALI_@FLYA: HG(LEU 77) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 78) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG12(ILE 79) CG1(ILE 79) 4308 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) HG12(ILE 79) CG1(ILE 79) 24 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG12(ILE 79) CG1(ILE 79) 2300 C13NOESY_@ALI_@FLYA: HB(ILE 79) HG12(ILE 79) CG1(ILE 79) 1721 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HG12(ILE 79) CG1(ILE 79) 1074 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 80) HG12(ILE 79) CG1(ILE 79) 4276 C13NOESY_@ALI_@FLYA: HA(SER 87) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(SER 87) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(SER 87) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 91) HG12(ILE 79) CG1(ILE 79) 4062 C13NOESY_@ALI_@FLYA: HA(ALA 91) HG12(ILE 79) CG1(ILE 79) 4028 C13NOESY_@ALI_@FLYA: QB(ALA 91) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 102) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 103) HG12(ILE 79) CG1(ILE 79) 4060 C13NOESY_@ALI_@FLYA: HA(TYR 103) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 104) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 104) HG12(ILE 79) CG1(ILE 79) 1074 C13NOESY_@ALI_@FLYA: H(ILE 105) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HG12(ILE 79) CG1(ILE 79) 3736 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG13(ILE 79) CG1(ILE 79) 4097 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG13(ILE 79) CG1(ILE 79) 2444 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG13(ILE 79) CG1(ILE 79) 366 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG13(ILE 79) CG1(ILE 79) 9421 C13NOESY_@ALI_@FLYA: HA(TYR 78) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) HG13(ILE 79) CG1(ILE 79) 571 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG13(ILE 79) CG1(ILE 79) 634 C13NOESY_@ALI_@FLYA: HB(ILE 79) HG13(ILE 79) CG1(ILE 79) 1606 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG13(ILE 79) CG1(ILE 79) 366 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG13(ILE 79) CG1(ILE 79) 1529 C13NOESY_@ALI_@FLYA: H(LEU 80) HG13(ILE 79) CG1(ILE 79) 7165 C13NOESY_@ALI_@FLYA: HA(SER 87) HG13(ILE 79) CG1(ILE 79) 4418 C13NOESY_@ALI_@FLYA: HB2(SER 87) HG13(ILE 79) CG1(ILE 79) 4578 C13NOESY_@ALI_@FLYA: HB3(SER 87) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(GLU 88) HG13(ILE 79) CG1(ILE 79) 4579 C13NOESY_@ALI_@FLYA: H(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 91) HG13(ILE 79) CG1(ILE 79) 3401 C13NOESY_@ALI_@FLYA: HA(ALA 91) HG13(ILE 79) CG1(ILE 79) 3372 C13NOESY_@ALI_@FLYA: QB(ALA 91) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(GLU 92) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(VAL 94) HG13(ILE 79) CG1(ILE 79) 571 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 103) HG13(ILE 79) CG1(ILE 79) 3398 C13NOESY_@ALI_@FLYA: HA(TYR 103) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 104) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) HG13(ILE 79) CG1(ILE 79) 3615 C13NOESY_@ALI_@FLYA: QB(ALA 104) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 105) HG13(ILE 79) CG1(ILE 79) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) HA(ILE 79) 910 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) HA(ILE 79) 674 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) HB(ILE 79) 1292 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) HB(ILE 79) 1128 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) QG2(ILE 79) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) QG2(ILE 79) 1034 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) HG12(ILE 79) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) HG12(ILE 79) 1457 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) HG13(ILE 79) 1082 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) HG13(ILE 79) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) QD1(ILE 79) 400 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) QD1(ILE 79) 356 HG12 79 ILE C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD2(LEU 77) CD2(LEU 77) 2933 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(TYR 78) CA(TYR 78) 1593 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(TYR 78) CB(TYR 78) 188 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG12(ILE 79) CG1(ILE 79) 3736 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG12(ILE 79) CG1(ILE 79) 1074 C13NOESY_@ALI_@FLYA: HG(LEU 77) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 78) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG12(ILE 79) CG1(ILE 79) 4308 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) HG12(ILE 79) CG1(ILE 79) 24 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG12(ILE 79) CG1(ILE 79) 2300 C13NOESY_@ALI_@FLYA: HB(ILE 79) HG12(ILE 79) CG1(ILE 79) 1721 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HG12(ILE 79) CG1(ILE 79) 1074 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 80) HG12(ILE 79) CG1(ILE 79) 4276 C13NOESY_@ALI_@FLYA: HA(SER 87) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(SER 87) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(SER 87) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 91) HG12(ILE 79) CG1(ILE 79) 4062 C13NOESY_@ALI_@FLYA: HA(ALA 91) HG12(ILE 79) CG1(ILE 79) 4028 C13NOESY_@ALI_@FLYA: QB(ALA 91) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 102) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 103) HG12(ILE 79) CG1(ILE 79) 4060 C13NOESY_@ALI_@FLYA: HA(TYR 103) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 104) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 104) HG12(ILE 79) CG1(ILE 79) 1074 C13NOESY_@ALI_@FLYA: H(ILE 105) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HG12(ILE 79) CG1(ILE 79) 3736 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG13(ILE 79) CG1(ILE 79) 366 C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD1(ILE 79) CD1(ILE 79) 2301 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG1(VAL 90) CG1(VAL 90) 5269 C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QB(ALA 91) CB(ALA 91) 1961 C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB2(TYR 103) CB(TYR 103) 8038 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QB(ALA 104) CB(ALA 104) 5111 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HG12(ILE 79) HD2(TYR 78) CD1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) HA(ILE 79) 910 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) HB(ILE 79) 1292 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) QG2(ILE 79) HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) HG12(ILE 79) 1716 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) HG12(ILE 79) 1618 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HG12(ILE 79) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) HG12(ILE 79) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) HG12(ILE 79) 1457 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HG12(ILE 79) 329 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) HG13(ILE 79) 1082 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) QD1(ILE 79) 400 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HG12(ILE 79) N15NOESY_@FLYA: HG12(ILE 79) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: HG12(ILE 79) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: HG12(ILE 79) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: HG12(ILE 79) H(ALA 91) N(ALA 91) 239 N15NOESY_@FLYA: HG12(ILE 79) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HG12(ILE 79) H(ALA 104) N(ALA 104) 2467 N15NOESY_@FLYA: HG12(ILE 79) H(ILE 105) N(ILE 105) 1050 HG13 79 ILE C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB3(LEU 25) CB(LEU 25) 3997 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HG12(ILE 27) CG1(ILE 27) 618 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD1(ILE 27) CD1(ILE 27) 1911 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD2(LEU 77) CD2(LEU 77) 3969 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(TYR 78) CA(TYR 78) 2548 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(ILE 79) CA(ILE 79) 2694 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB(ILE 79) CB(ILE 79) 1038 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(ILE 79) CG2(ILE 79) 3538 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HG12(ILE 79) CG1(ILE 79) 1074 C13NOESY_@ALI_@FLYA: HB3(LEU 25) HG13(ILE 79) CG1(ILE 79) 4097 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HG13(ILE 79) CG1(ILE 79) 2444 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG13(ILE 79) CG1(ILE 79) 366 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG13(ILE 79) CG1(ILE 79) 9421 C13NOESY_@ALI_@FLYA: HA(TYR 78) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) HG13(ILE 79) CG1(ILE 79) 571 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG13(ILE 79) CG1(ILE 79) 634 C13NOESY_@ALI_@FLYA: HB(ILE 79) HG13(ILE 79) CG1(ILE 79) 1606 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG13(ILE 79) CG1(ILE 79) 366 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG13(ILE 79) CG1(ILE 79) 1529 C13NOESY_@ALI_@FLYA: H(LEU 80) HG13(ILE 79) CG1(ILE 79) 7165 C13NOESY_@ALI_@FLYA: HA(SER 87) HG13(ILE 79) CG1(ILE 79) 4418 C13NOESY_@ALI_@FLYA: HB2(SER 87) HG13(ILE 79) CG1(ILE 79) 4578 C13NOESY_@ALI_@FLYA: HB3(SER 87) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(GLU 88) HG13(ILE 79) CG1(ILE 79) 4579 C13NOESY_@ALI_@FLYA: H(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 91) HG13(ILE 79) CG1(ILE 79) 3401 C13NOESY_@ALI_@FLYA: HA(ALA 91) HG13(ILE 79) CG1(ILE 79) 3372 C13NOESY_@ALI_@FLYA: QB(ALA 91) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(GLU 92) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(VAL 94) HG13(ILE 79) CG1(ILE 79) 571 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 103) HG13(ILE 79) CG1(ILE 79) 3398 C13NOESY_@ALI_@FLYA: HA(TYR 103) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 104) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) HG13(ILE 79) CG1(ILE 79) 3615 C13NOESY_@ALI_@FLYA: QB(ALA 104) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 105) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD1(ILE 79) CD1(ILE 79) 1918 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB2(SER 87) CB(SER 87) 1422 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB3(SER 87) CB(SER 87) 1586 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(GLU 88) CA(GLU 88) 1050 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QB(ALA 104) CB(ALA 104) C13NOESY_@ARO_@FLYA: HG13(ILE 79) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) HA(ILE 79) 674 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) HB(ILE 79) 1128 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) QG2(ILE 79) 1034 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) HG12(ILE 79) 1457 HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) HG13(ILE 79) 669 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) HG13(ILE 79) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) HG13(ILE 79) 707 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) HG13(ILE 79) 1082 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) HG13(ILE 79) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HG13(ILE 79) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) QD1(ILE 79) 356 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HG13(ILE 79) 511 N15NOESY_@FLYA: HG13(ILE 79) H(ILE 79) N(ILE 79) 694 N15NOESY_@FLYA: HG13(ILE 79) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HG13(ILE 79) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HG13(ILE 79) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HG13(ILE 79) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HG13(ILE 79) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HG13(ILE 79) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HG13(ILE 79) H(ALA 104) N(ALA 104) 873 N15NOESY_@FLYA: HG13(ILE 79) H(ILE 105) N(ILE 105) 644 QD1 79 ILE C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(LEU 25) CB(LEU 25) 1693 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG(LEU 25) CG(LEU 25) 4375 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ASP 26) CA(ASP 26) 2893 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(LEU 77) CB(LEU 77) 1807 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(LEU 77) CB(LEU 77) 824 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG(LEU 77) CG(LEU 77) 2603 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(TYR 78) CA(TYR 78) 4285 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ILE 79) CA(ILE 79) 3424 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(ILE 79) CB(ILE 79) 1909 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(ILE 79) CG2(ILE 79) 1452 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG13(ILE 79) CG1(ILE 79) 1529 C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(ILE 79) CD1(ILE 79) 5171 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(ILE 79) CD1(ILE 79) 9392 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(ILE 79) CD1(ILE 79) 2907 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(ILE 79) CD1(ILE 79) 4192 C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(ILE 79) CD1(ILE 79) 9411 C13NOESY_@ALI_@FLYA: HB(ILE 27) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD1(ILE 79) CD1(ILE 79) 2301 C13NOESY_@ALI_@FLYA: HG13(ILE 27) QD1(ILE 79) CD1(ILE 79) 1918 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(ILE 79) CD1(ILE 79) 3481 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(ILE 79) CD1(ILE 79) 3481 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(ILE 79) CD1(ILE 79) 3481 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(ILE 79) CD1(ILE 79) 4336 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(ILE 79) CD1(ILE 79) 1612 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(ILE 79) CD1(ILE 79) 2301 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(ILE 79) CD1(ILE 79) 3206 C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(ILE 79) CD1(ILE 79) 1817 C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(ILE 79) CD1(ILE 79) 1611 C13NOESY_@ALI_@FLYA: HB(ILE 79) QD1(ILE 79) CD1(ILE 79) 2744 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD1(ILE 79) CD1(ILE 79) 2301 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD1(ILE 79) CD1(ILE 79) 1918 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(ILE 79) CD1(ILE 79) 3456 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(SER 87) QD1(ILE 79) CD1(ILE 79) 2097 C13NOESY_@ALI_@FLYA: HB3(SER 87) QD1(ILE 79) CD1(ILE 79) 6845 C13NOESY_@ALI_@FLYA: H(VAL 90) QD1(ILE 79) CD1(ILE 79) 6915 C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(ILE 79) CD1(ILE 79) 9244 C13NOESY_@ALI_@FLYA: HB(VAL 90) QD1(ILE 79) CD1(ILE 79) 2744 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(ILE 79) CD1(ILE 79) 4192 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 91) QD1(ILE 79) CD1(ILE 79) 642 C13NOESY_@ALI_@FLYA: HA(ALA 91) QD1(ILE 79) CD1(ILE 79) 966 C13NOESY_@ALI_@FLYA: QB(ALA 91) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(GLU 92) QD1(ILE 79) CD1(ILE 79) 4299 C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(ILE 79) CD1(ILE 79) 1817 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(ILE 79) CD1(ILE 79) 2097 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(ILE 79) CD1(ILE 79) 4299 C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 102) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 103) QD1(ILE 79) CD1(ILE 79) 630 C13NOESY_@ALI_@FLYA: HA(TYR 103) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 104) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) QD1(ILE 79) CD1(ILE 79) 2903 C13NOESY_@ALI_@FLYA: QB(ALA 104) QD1(ILE 79) CD1(ILE 79) 1918 C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(VAL 90) CA(VAL 90) 2855 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(VAL 90) CB(VAL 90) 509 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG1(VAL 90) CG1(VAL 90) 1492 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ALA 91) CA(ALA 91) 992 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 91) CB(ALA 91) 332 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(LEU 93) CB(LEU 93) 3118 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 93) CD2(LEU 93) 2603 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ALA 102) CA(ALA 102) 7747 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 104) CB(ALA 104) 6617 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(ILE 105) CD1(ILE 105) 3279 C13NOESY_@ARO_@FLYA: QD1(ILE 79) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(ILE 79) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(ILE 79) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QD1(ILE 79) HD2(TYR 78) CD1(TYR 78) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HA(ILE 79) 731 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HB(ILE 79) 422 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) QG2(ILE 79) 303 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HG12(ILE 79) 329 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HG13(ILE 79) HCCHTOCSY_@ALI_@FLYA: HA(ILE 79) CA(ILE 79) QD1(ILE 79) 740 HCCHTOCSY_@ALI_@FLYA: HB(ILE 79) CB(ILE 79) QD1(ILE 79) 513 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 79) CG2(ILE 79) QD1(ILE 79) 541 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 79) CG1(ILE 79) QD1(ILE 79) 400 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 79) CG1(ILE 79) QD1(ILE 79) 356 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) QD1(ILE 79) HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) QD1(ILE 79) 16 N15NOESY_@FLYA: QD1(ILE 79) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(ILE 79) H(ILE 27) N(ILE 27) 431 N15NOESY_@FLYA: QD1(ILE 79) H(LEU 77) N(LEU 77) 1812 N15NOESY_@FLYA: QD1(ILE 79) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QD1(ILE 79) H(ILE 79) N(ILE 79) 1326 N15NOESY_@FLYA: QD1(ILE 79) H(LEU 80) N(LEU 80) 557 N15NOESY_@FLYA: QD1(ILE 79) H(VAL 90) N(VAL 90) 492 N15NOESY_@FLYA: QD1(ILE 79) H(ALA 91) N(ALA 91) 244 N15NOESY_@FLYA: QD1(ILE 79) H(GLU 92) N(GLU 92) 2522 N15NOESY_@FLYA: QD1(ILE 79) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(ILE 79) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QD1(ILE 79) H(TYR 103) N(TYR 103) 1619 N15NOESY_@FLYA: QD1(ILE 79) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: QD1(ILE 79) H(ILE 105) N(ILE 105) 1943 CD1 79 ILE C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(ILE 79) CD1(ILE 79) 5171 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD1(ILE 79) CD1(ILE 79) 9392 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(ILE 79) CD1(ILE 79) 2907 C13NOESY_@ALI_@FLYA: HG(LEU 25) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD1(ILE 79) CD1(ILE 79) 4192 C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(ILE 79) CD1(ILE 79) 9411 C13NOESY_@ALI_@FLYA: HB(ILE 27) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD1(ILE 79) CD1(ILE 79) 2301 C13NOESY_@ALI_@FLYA: HG13(ILE 27) QD1(ILE 79) CD1(ILE 79) 1918 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(ILE 79) CD1(ILE 79) 3481 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD1(ILE 79) CD1(ILE 79) 3481 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QD1(ILE 79) CD1(ILE 79) 3481 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(ILE 79) CD1(ILE 79) 4336 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(ILE 79) CD1(ILE 79) 1612 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(ILE 79) CD1(ILE 79) 2301 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(ILE 79) CD1(ILE 79) 3206 C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(ILE 79) CD1(ILE 79) 1817 C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(ILE 79) CD1(ILE 79) 1611 C13NOESY_@ALI_@FLYA: HB(ILE 79) QD1(ILE 79) CD1(ILE 79) 2744 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD1(ILE 79) CD1(ILE 79) 2301 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QD1(ILE 79) CD1(ILE 79) 1918 C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(ILE 79) CD1(ILE 79) 3456 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(SER 87) QD1(ILE 79) CD1(ILE 79) 2097 C13NOESY_@ALI_@FLYA: HB3(SER 87) QD1(ILE 79) CD1(ILE 79) 6845 C13NOESY_@ALI_@FLYA: H(VAL 90) QD1(ILE 79) CD1(ILE 79) 6915 C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(ILE 79) CD1(ILE 79) 9244 C13NOESY_@ALI_@FLYA: HB(VAL 90) QD1(ILE 79) CD1(ILE 79) 2744 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(ILE 79) CD1(ILE 79) 4192 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 91) QD1(ILE 79) CD1(ILE 79) 642 C13NOESY_@ALI_@FLYA: HA(ALA 91) QD1(ILE 79) CD1(ILE 79) 966 C13NOESY_@ALI_@FLYA: QB(ALA 91) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(GLU 92) QD1(ILE 79) CD1(ILE 79) 4299 C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(ILE 79) CD1(ILE 79) 1817 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(ILE 79) CD1(ILE 79) 2097 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(ILE 79) CD1(ILE 79) 4299 C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 102) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(TYR 103) QD1(ILE 79) CD1(ILE 79) 630 C13NOESY_@ALI_@FLYA: HA(TYR 103) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 104) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) QD1(ILE 79) CD1(ILE 79) 2903 C13NOESY_@ALI_@FLYA: QB(ALA 104) QD1(ILE 79) CD1(ILE 79) 1918 C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(ILE 79) CD1(ILE 79) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HA(ILE 79) 731 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HB(ILE 79) 422 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) QG2(ILE 79) 303 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HG12(ILE 79) 329 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) HG13(ILE 79) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 79) CD1(ILE 79) QD1(ILE 79) N 80 LEU CBCANH_@FLYA: H(LEU 80) N(LEU 80) CA(ILE 79) 292 CBCANH_@FLYA: H(LEU 80) N(LEU 80) CB(ILE 79) 127 CBCANH_@FLYA: H(LEU 80) N(LEU 80) CA(LEU 80) 98 CBCANH_@FLYA: H(LEU 80) N(LEU 80) CB(LEU 80) 3 CBCAcoNH_@FLYA: H(LEU 80) N(LEU 80) CA(ILE 79) 236 CBCAcoNH_@FLYA: H(LEU 80) N(LEU 80) CB(ILE 79) 172 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HA(ILE 79) 474 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HB(ILE 79) 363 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) QG2(ILE 79) 13 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HG12(ILE 79) HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HG13(ILE 79) 511 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) QD1(ILE 79) 16 N15HSQC_@FLYA: N(LEU 80) H(LEU 80) 59 N15NOESY_@FLYA: HA(LEU 24) H(LEU 80) N(LEU 80) 233 N15NOESY_@FLYA: HG(LEU 24) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD1(LEU 24) H(LEU 80) N(LEU 80) 918 N15NOESY_@FLYA: QD2(LEU 24) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(LEU 25) H(LEU 80) N(LEU 80) 2249 N15NOESY_@FLYA: HA(LEU 25) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB2(LEU 25) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB3(LEU 25) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HG(LEU 25) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD1(LEU 25) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: QD2(LEU 25) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(ASP 26) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HA(ASP 26) H(LEU 80) N(LEU 80) 233 N15NOESY_@FLYA: HB2(ASP 26) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB3(ASP 26) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(ILE 27) H(LEU 80) N(LEU 80) 1479 N15NOESY_@FLYA: HA(ILE 27) H(LEU 80) N(LEU 80) 2570 N15NOESY_@FLYA: HB(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QG2(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HG12(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HG13(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD1(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HA(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB2(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB3(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(ILE 79) H(LEU 80) N(LEU 80) 2158 N15NOESY_@FLYA: HA(ILE 79) H(LEU 80) N(LEU 80) 609 N15NOESY_@FLYA: HB(ILE 79) H(LEU 80) N(LEU 80) 116 N15NOESY_@FLYA: QG2(ILE 79) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: HG12(ILE 79) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: HG13(ILE 79) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD1(ILE 79) H(LEU 80) N(LEU 80) 557 N15NOESY_@FLYA: H(LEU 80) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HA(LEU 80) H(LEU 80) N(LEU 80) 190 N15NOESY_@FLYA: HB2(LEU 80) H(LEU 80) N(LEU 80) 1040 N15NOESY_@FLYA: HB3(LEU 80) H(LEU 80) N(LEU 80) 527 N15NOESY_@FLYA: HG(LEU 80) H(LEU 80) N(LEU 80) 116 N15NOESY_@FLYA: QD1(LEU 80) H(LEU 80) N(LEU 80) 918 N15NOESY_@FLYA: QD2(LEU 80) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(ASP 81) H(LEU 80) N(LEU 80) 2234 N15NOESY_@FLYA: HA(ASP 81) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB3(SER 87) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QG1(VAL 90) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HA(ALA 104) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(ILE 105) H(LEU 80) N(LEU 80) 1476 N15NOESY_@FLYA: HB(ILE 105) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QG2(ILE 105) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: HG13(ILE 105) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD1(ILE 105) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: QB(ALA 109) H(LEU 80) N(LEU 80) 2133 H 80 LEU C13NOESY_@ALI_@FLYA: H(LEU 80) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(LEU 24) CD1(LEU 24) 4282 C13NOESY_@ALI_@FLYA: H(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(LEU 25) CB(LEU 25) 8357 C13NOESY_@ALI_@FLYA: H(LEU 80) HG(LEU 25) CG(LEU 25) 6910 C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ASP 26) CA(ASP 26) 186 C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) QG2(ILE 27) CG2(ILE 27) 4020 C13NOESY_@ALI_@FLYA: H(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ILE 79) CA(ILE 79) 2489 C13NOESY_@ALI_@FLYA: H(LEU 80) HB(ILE 79) CB(ILE 79) 6537 C13NOESY_@ALI_@FLYA: H(LEU 80) QG2(ILE 79) CG2(ILE 79) 2111 C13NOESY_@ALI_@FLYA: H(LEU 80) HG12(ILE 79) CG1(ILE 79) 4276 C13NOESY_@ALI_@FLYA: H(LEU 80) HG13(ILE 79) CG1(ILE 79) 7165 C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(ILE 79) CD1(ILE 79) 3456 C13NOESY_@ALI_@FLYA: H(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(LEU 80) CB(LEU 80) 20 C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(LEU 80) CB(LEU 80) 627 C13NOESY_@ALI_@FLYA: H(LEU 80) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(LEU 80) CD1(LEU 80) 4924 C13NOESY_@ALI_@FLYA: H(LEU 80) QD2(LEU 80) CD2(LEU 80) 3224 C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(LEU 80) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(LEU 80) HB(ILE 105) CB(ILE 105) 3903 C13NOESY_@ALI_@FLYA: H(LEU 80) QG2(ILE 105) CG2(ILE 105) 1233 C13NOESY_@ALI_@FLYA: H(LEU 80) HG13(ILE 105) CG1(ILE 105) 9182 C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(ILE 105) CD1(ILE 105) 2698 C13NOESY_@ALI_@FLYA: H(LEU 80) QB(ALA 109) CB(ALA 109) CBCANH_@FLYA: H(LEU 80) N(LEU 80) CA(ILE 79) 292 CBCANH_@FLYA: H(LEU 80) N(LEU 80) CB(ILE 79) 127 CBCANH_@FLYA: H(LEU 80) N(LEU 80) CA(LEU 80) 98 CBCANH_@FLYA: H(LEU 80) N(LEU 80) CB(LEU 80) 3 CBCAcoNH_@FLYA: H(LEU 80) N(LEU 80) CA(ILE 79) 236 CBCAcoNH_@FLYA: H(LEU 80) N(LEU 80) CB(ILE 79) 172 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HA(ILE 79) 474 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HB(ILE 79) 363 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) QG2(ILE 79) 13 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HG12(ILE 79) HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) HG13(ILE 79) 511 HCcoNH_@ALI_@FLYA: H(LEU 80) N(LEU 80) QD1(ILE 79) 16 N15HSQC_@FLYA: N(LEU 80) H(LEU 80) 59 N15NOESY_@FLYA: H(LEU 80) H(LEU 25) N(LEU 25) 2083 N15NOESY_@FLYA: H(LEU 80) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: H(LEU 80) H(ILE 27) N(ILE 27) 1588 N15NOESY_@FLYA: H(LEU 80) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: H(LEU 80) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(LEU 24) H(LEU 80) N(LEU 80) 233 N15NOESY_@FLYA: HG(LEU 24) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD1(LEU 24) H(LEU 80) N(LEU 80) 918 N15NOESY_@FLYA: QD2(LEU 24) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(LEU 25) H(LEU 80) N(LEU 80) 2249 N15NOESY_@FLYA: HA(LEU 25) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB2(LEU 25) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB3(LEU 25) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HG(LEU 25) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD1(LEU 25) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: QD2(LEU 25) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(ASP 26) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HA(ASP 26) H(LEU 80) N(LEU 80) 233 N15NOESY_@FLYA: HB2(ASP 26) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB3(ASP 26) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(ILE 27) H(LEU 80) N(LEU 80) 1479 N15NOESY_@FLYA: HA(ILE 27) H(LEU 80) N(LEU 80) 2570 N15NOESY_@FLYA: HB(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QG2(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HG12(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HG13(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD1(ILE 27) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HA(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB2(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB3(TYR 78) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(ILE 79) H(LEU 80) N(LEU 80) 2158 N15NOESY_@FLYA: HA(ILE 79) H(LEU 80) N(LEU 80) 609 N15NOESY_@FLYA: HB(ILE 79) H(LEU 80) N(LEU 80) 116 N15NOESY_@FLYA: QG2(ILE 79) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: HG12(ILE 79) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: HG13(ILE 79) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD1(ILE 79) H(LEU 80) N(LEU 80) 557 N15NOESY_@FLYA: H(LEU 80) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HA(LEU 80) H(LEU 80) N(LEU 80) 190 N15NOESY_@FLYA: HB2(LEU 80) H(LEU 80) N(LEU 80) 1040 N15NOESY_@FLYA: HB3(LEU 80) H(LEU 80) N(LEU 80) 527 N15NOESY_@FLYA: HG(LEU 80) H(LEU 80) N(LEU 80) 116 N15NOESY_@FLYA: QD1(LEU 80) H(LEU 80) N(LEU 80) 918 N15NOESY_@FLYA: QD2(LEU 80) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(ASP 81) H(LEU 80) N(LEU 80) 2234 N15NOESY_@FLYA: HA(ASP 81) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB3(SER 87) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QG1(VAL 90) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HA(ALA 104) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: H(ILE 105) H(LEU 80) N(LEU 80) 1476 N15NOESY_@FLYA: HB(ILE 105) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QG2(ILE 105) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: HG13(ILE 105) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD1(ILE 105) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: QB(ALA 109) H(LEU 80) N(LEU 80) 2133 N15NOESY_@FLYA: H(LEU 80) H(ASP 81) N(ASP 81) 3331 N15NOESY_@FLYA: H(LEU 80) H(ILE 105) N(ILE 105) 2076 CA 80 LEU C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(LEU 80) CA(LEU 80) CBCANH_@FLYA: H(LEU 80) N(LEU 80) CA(LEU 80) 98 CBCANH_@FLYA: H(ASP 81) N(ASP 81) CA(LEU 80) 281 CBCAcoNH_@FLYA: H(ASP 81) N(ASP 81) CA(LEU 80) 95 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) HB2(LEU 80) 519 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) HB3(LEU 80) 820 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) HG(LEU 80) 272 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) QD1(LEU 80) 791 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) QD2(LEU 80) 199 HA 80 LEU C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 9) CB(ALA 9) 2178 C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 12) CB(ALA 12) 7791 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(LEU 24) CD1(LEU 24) 2658 C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ASP 26) CA(ASP 26) 3794 C13NOESY_@ALI_@FLYA: HA(LEU 80) QG2(ILE 27) CG2(ILE 27) 5130 C13NOESY_@ALI_@FLYA: HA(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(LEU 80) HG13(ILE 27) CG1(ILE 27) 4894 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(ILE 27) CD1(ILE 27) 3071 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(LEU 80) HB(ILE 79) CB(ILE 79) 8591 C13NOESY_@ALI_@FLYA: HA(LEU 80) QG2(ILE 79) CG2(ILE 79) 3058 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(LEU 80) HB2(LEU 80) CB(LEU 80) 209 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(LEU 80) CB(LEU 80) 270 C13NOESY_@ALI_@FLYA: HA(LEU 80) HG(LEU 80) CG(LEU 80) 2989 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(LEU 80) CD1(LEU 80) 2240 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD2(LEU 80) CD2(LEU 80) 744 C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ASP 81) CA(ASP 81) 2924 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB2(ASP 81) CB(ASP 81) 2187 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(SER 87) CB(SER 87) 2314 C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 104) CB(ALA 104) 1236 C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ILE 105) CA(ILE 105) 5927 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB(ILE 105) CB(ILE 105) 607 C13NOESY_@ALI_@FLYA: HA(LEU 80) QG2(ILE 105) CG2(ILE 105) 492 C13NOESY_@ALI_@FLYA: HA(LEU 80) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(LEU 80) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(ILE 105) CD1(ILE 105) 225 C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ALA 109) CA(ALA 109) 4585 C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 109) CB(ALA 109) 212 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) HB2(LEU 80) 519 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) HB3(LEU 80) 820 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) HG(LEU 80) 272 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) QD1(LEU 80) 791 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) QD2(LEU 80) 199 HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HA(LEU 80) N15NOESY_@FLYA: HA(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(LEU 80) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(LEU 80) H(LEU 80) N(LEU 80) 190 N15NOESY_@FLYA: HA(LEU 80) H(ASP 81) N(ASP 81) 726 N15NOESY_@FLYA: HA(LEU 80) H(ILE 105) N(ILE 105) 1449 N15NOESY_@FLYA: HA(LEU 80) H(LYS 106) N(LYS 106) 1164 N15NOESY_@FLYA: HA(LEU 80) H(ALA 109) N(ALA 109) 402 CB 80 LEU C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LEU 80) CB(LEU 80) 6440 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(LEU 80) CB(LEU 80) 2095 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB2(LEU 80) CB(LEU 80) 1673 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(LEU 80) CB(LEU 80) 5918 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(LEU 80) CB(LEU 80) 9259 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 79) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB2(LEU 80) CB(LEU 80) 3130 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(LEU 80) CB(LEU 80) 20 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB2(LEU 80) CB(LEU 80) 209 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB2(LEU 80) CB(LEU 80) 638 C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(LEU 80) CB(LEU 80) 2106 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(LEU 80) CB(LEU 80) 2407 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(LEU 80) CB(LEU 80) 725 C13NOESY_@ALI_@FLYA: H(ASP 81) HB2(LEU 80) CB(LEU 80) 7980 C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 105) HB2(LEU 80) CB(LEU 80) 5919 C13NOESY_@ALI_@FLYA: HB(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB2(LEU 80) CB(LEU 80) 3170 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(LEU 80) CB(LEU 80) 9166 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB3(LEU 80) CB(LEU 80) 1575 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) HB3(LEU 80) CB(LEU 80) 3724 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(LEU 80) CB(LEU 80) 3839 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(LEU 80) CB(LEU 80) 2452 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(LEU 80) CB(LEU 80) 627 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(LEU 80) CB(LEU 80) 270 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB3(LEU 80) CB(LEU 80) 986 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB3(LEU 80) CB(LEU 80) 3839 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(LEU 80) CB(LEU 80) 2317 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(LEU 80) CB(LEU 80) 222 C13NOESY_@ALI_@FLYA: H(ASP 81) HB3(LEU 80) CB(LEU 80) 8502 C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB3(LEU 80) CB(LEU 80) CBCANH_@FLYA: H(LEU 80) N(LEU 80) CB(LEU 80) 3 CBCANH_@FLYA: H(ASP 81) N(ASP 81) CB(LEU 80) 168 CBCAcoNH_@FLYA: H(ASP 81) N(ASP 81) CB(LEU 80) 82 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) HB2(LEU 80) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) HB2(LEU 80) 1186 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) HB3(LEU 80) 1146 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) HB3(LEU 80) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) HG(LEU 80) 1102 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) HG(LEU 80) 966 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) QD1(LEU 80) 724 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) QD1(LEU 80) 219 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) QD2(LEU 80) 992 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) QD2(LEU 80) 855 HB2 80 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB2(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB2(LEU 80) QB(ALA 12) CB(ALA 12) 3532 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(LEU 24) CA(LEU 24) 7900 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD1(LEU 24) CD1(LEU 24) 3223 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ASP 26) CA(ASP 26) 2500 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB2(LEU 80) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG3(PRO 39) CG(PRO 39) 1787 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB2(LEU 80) QG2(ILE 79) CG2(ILE 79) 6423 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(LEU 80) CB(LEU 80) 6440 C13NOESY_@ALI_@FLYA: HA(LEU 24) HB2(LEU 80) CB(LEU 80) 2095 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 25) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 26) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB2(LEU 80) CB(LEU 80) 1673 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(LEU 80) CB(LEU 80) 5918 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB2(LEU 80) CB(LEU 80) 9259 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 79) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB2(LEU 80) CB(LEU 80) 3130 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) HB2(LEU 80) CB(LEU 80) 20 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB2(LEU 80) CB(LEU 80) 209 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB2(LEU 80) CB(LEU 80) 638 C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(LEU 80) CB(LEU 80) 2106 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(LEU 80) CB(LEU 80) 2407 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(LEU 80) CB(LEU 80) 725 C13NOESY_@ALI_@FLYA: H(ASP 81) HB2(LEU 80) CB(LEU 80) 7980 C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 105) HB2(LEU 80) CB(LEU 80) 5919 C13NOESY_@ALI_@FLYA: HB(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB2(LEU 80) CB(LEU 80) 3170 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(LEU 80) CB(LEU 80) 9166 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB3(LEU 80) CB(LEU 80) 986 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG(LEU 80) CG(LEU 80) 3561 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD2(LEU 80) CD2(LEU 80) 138 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LEU 80) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ALA 109) CA(ALA 109) 9338 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QB(ALA 109) CB(ALA 109) 4092 C13NOESY_@ARO_@FLYA: HB2(LEU 80) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 80) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 80) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HB2(LEU 80) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) HB2(LEU 80) 519 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) HB2(LEU 80) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) HB2(LEU 80) 1186 HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) HB2(LEU 80) 1596 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HB2(LEU 80) 1113 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HB2(LEU 80) 231 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) HB3(LEU 80) 1146 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) HG(LEU 80) 1102 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) QD1(LEU 80) 724 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) QD2(LEU 80) 992 HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HB2(LEU 80) N15NOESY_@FLYA: HB2(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB2(LEU 80) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB2(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HB2(LEU 80) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB2(LEU 80) H(LEU 80) N(LEU 80) 1040 N15NOESY_@FLYA: HB2(LEU 80) H(ASP 81) N(ASP 81) 328 N15NOESY_@FLYA: HB2(LEU 80) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HB2(LEU 80) H(ALA 109) N(ALA 109) HB3 80 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG(LEU 24) CG(LEU 24) 3722 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(LEU 24) CD1(LEU 24) 2470 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD2(LEU 24) CD2(LEU 24) 3722 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(LEU 25) CA(LEU 25) 719 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ASP 26) CA(ASP 26) 108 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB3(TYR 78) CB(TYR 78) 5980 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB2(LEU 80) CB(LEU 80) 638 C13NOESY_@ALI_@FLYA: HG(LEU 24) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 25) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 26) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) HB3(LEU 80) CB(LEU 80) 1575 C13NOESY_@ALI_@FLYA: HB2(ASP 26) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 26) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) HB3(LEU 80) CB(LEU 80) 3724 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(LEU 80) CB(LEU 80) 3839 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(LEU 80) CB(LEU 80) 2452 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(LEU 80) CB(LEU 80) 627 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(LEU 80) CB(LEU 80) 270 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB3(LEU 80) CB(LEU 80) 986 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB3(LEU 80) CB(LEU 80) 3839 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(LEU 80) CB(LEU 80) 2317 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(LEU 80) CB(LEU 80) 222 C13NOESY_@ALI_@FLYA: H(ASP 81) HB3(LEU 80) CB(LEU 80) 8502 C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG(LEU 80) CG(LEU 80) 3949 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD2(LEU 80) CD2(LEU 80) 654 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(ILE 105) CD1(ILE 105) 990 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QB(ALA 109) CB(ALA 109) C13NOESY_@ARO_@FLYA: HB3(LEU 80) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) HB2(LEU 80) 1186 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) HB3(LEU 80) 820 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) HB3(LEU 80) 1146 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) HB3(LEU 80) HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) HB3(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HB3(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HB3(LEU 80) 1012 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) HG(LEU 80) 966 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) QD1(LEU 80) 219 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) QD2(LEU 80) 855 HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HB3(LEU 80) N15NOESY_@FLYA: HB3(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: HB3(LEU 80) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: HB3(LEU 80) H(ILE 27) N(ILE 27) 1124 N15NOESY_@FLYA: HB3(LEU 80) H(LEU 80) N(LEU 80) 527 N15NOESY_@FLYA: HB3(LEU 80) H(ASP 81) N(ASP 81) CG 80 LEU C13NOESY_@ALI_@FLYA: QB(ALA 9) HG(LEU 80) CG(LEU 80) 3561 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HA(LEU 80) HG(LEU 80) CG(LEU 80) 2989 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG(LEU 80) CG(LEU 80) 3561 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG(LEU 80) CG(LEU 80) 3949 C13NOESY_@ALI_@FLYA: HG(LEU 80) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG(LEU 80) CG(LEU 80) 1032 C13NOESY_@ALI_@FLYA: H(ASP 81) HG(LEU 80) CG(LEU 80) 4088 C13NOESY_@ALI_@FLYA: HA(ASP 81) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 82) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG(LEU 80) CG(LEU 80) 5969 C13NOESY_@ALI_@FLYA: HB(ILE 105) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) HG(LEU 80) CG(LEU 80) 7279 C13NOESY_@ALI_@FLYA: HA(ALA 109) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG(LEU 80) CG(LEU 80) 51 C13NOESY_@ALI_@FLYA: H(GLU 110) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG(LEU 80) CG(LEU 80) HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) HB2(LEU 80) 1596 HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) HB3(LEU 80) HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) HG(LEU 80) HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) QD1(LEU 80) HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) QD2(LEU 80) 238 HG 80 LEU C13NOESY_@ALI_@FLYA: HG(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG(LEU 80) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(ASP 26) CA(ASP 26) 6860 C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG(LEU 80) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG(LEU 80) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 80) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(LEU 80) CB(LEU 80) 2106 C13NOESY_@ALI_@FLYA: HG(LEU 80) HB3(LEU 80) CB(LEU 80) 3839 C13NOESY_@ALI_@FLYA: QB(ALA 9) HG(LEU 80) CG(LEU 80) 3561 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 26) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HA(LEU 80) HG(LEU 80) CG(LEU 80) 2989 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG(LEU 80) CG(LEU 80) 3561 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HG(LEU 80) CG(LEU 80) 3949 C13NOESY_@ALI_@FLYA: HG(LEU 80) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG(LEU 80) CG(LEU 80) 1032 C13NOESY_@ALI_@FLYA: H(ASP 81) HG(LEU 80) CG(LEU 80) 4088 C13NOESY_@ALI_@FLYA: HA(ASP 81) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 82) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG(LEU 80) CG(LEU 80) 5969 C13NOESY_@ALI_@FLYA: HB(ILE 105) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) HG(LEU 80) CG(LEU 80) 7279 C13NOESY_@ALI_@FLYA: HA(ALA 109) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG(LEU 80) CG(LEU 80) 51 C13NOESY_@ALI_@FLYA: H(GLU 110) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 80) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 80) QD2(LEU 80) CD2(LEU 80) 1555 C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB(ILE 105) CB(ILE 105) 7126 C13NOESY_@ALI_@FLYA: HG(LEU 80) QG2(ILE 105) CG2(ILE 105) 6817 C13NOESY_@ALI_@FLYA: HG(LEU 80) QD1(ILE 105) CD1(ILE 105) 4993 C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HG(LEU 80) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(TRP 115) CB(TRP 115) C13NOESY_@ARO_@FLYA: HG(LEU 80) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 80) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) HB2(LEU 80) 1596 HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) HB3(LEU 80) HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) HG(LEU 80) 272 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) HG(LEU 80) 1102 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) HG(LEU 80) 966 HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) HG(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HG(LEU 80) 752 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HG(LEU 80) 165 HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) QD1(LEU 80) HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) QD2(LEU 80) 238 HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HG(LEU 80) N15NOESY_@FLYA: HG(LEU 80) H(ILE 27) N(ILE 27) 1684 N15NOESY_@FLYA: HG(LEU 80) H(LEU 80) N(LEU 80) 116 N15NOESY_@FLYA: HG(LEU 80) H(ASP 81) N(ASP 81) 287 N15NOESY_@FLYA: HG(LEU 80) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG(LEU 80) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HG(LEU 80) H(GLU 110) N(GLU 110) QD1 80 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(ASP 26) CB(ASP 26) 9056 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(PRO 39) CB(PRO 39) 961 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HD3(PRO 39) CD(PRO 39) 1819 C13NOESY_@ALI_@FLYA: QD1(LEU 80) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(LEU 80) CB(LEU 80) 2407 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(LEU 80) CB(LEU 80) 2317 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HA(SER 8) QD1(LEU 80) CD1(LEU 80) 2240 C13NOESY_@ALI_@FLYA: H(ALA 9) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(LEU 80) CD1(LEU 80) 3086 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 10) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD1(LEU 80) CD1(LEU 80) 3234 C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG2(ARG 28) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HD3(ARG 28) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(LEU 80) CD1(LEU 80) 9883 C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(LEU 80) CD1(LEU 80) 8976 C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(LEU 80) CD1(LEU 80) 7194 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(LEU 80) CD1(LEU 80) 4924 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(LEU 80) CD1(LEU 80) 2240 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 80) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(LEU 80) CD1(LEU 80) 9883 C13NOESY_@ALI_@FLYA: H(ASP 81) QD1(LEU 80) CD1(LEU 80) 2833 C13NOESY_@ALI_@FLYA: HA(ASP 81) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 81) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 82) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(LYS 82) QD1(LEU 80) CD1(LEU 80) 2188 C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 105) QD1(LEU 80) CD1(LEU 80) 546 C13NOESY_@ALI_@FLYA: HB(ILE 105) QD1(LEU 80) CD1(LEU 80) 3465 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 106) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 107) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(GLY 108) QD1(LEU 80) CD1(LEU 80) 2717 C13NOESY_@ALI_@FLYA: HA2(GLY 108) QD1(LEU 80) CD1(LEU 80) 2188 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) QD1(LEU 80) CD1(LEU 80) 2446 C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(LEU 80) CD1(LEU 80) 546 C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(GLU 110) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(GLU 110) QD1(LEU 80) CD1(LEU 80) 546 C13NOESY_@ALI_@FLYA: HA2(GLY 114) QD1(LEU 80) CD1(LEU 80) 4711 C13NOESY_@ALI_@FLYA: HA3(GLY 114) QD1(LEU 80) CD1(LEU 80) 3086 C13NOESY_@ALI_@FLYA: H(TRP 115) QD1(LEU 80) CD1(LEU 80) 5391 C13NOESY_@ALI_@FLYA: HA(TRP 115) QD1(LEU 80) CD1(LEU 80) 4715 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 80) CD1(LEU 80) 2357 C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: H(LEU 116) QD1(LEU 80) CD1(LEU 80) 2717 C13NOESY_@ALI_@FLYA: QD1(LEU 116) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 120) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD2(LEU 80) CD2(LEU 80) 2511 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA2(GLY 108) CA(GLY 108) 566 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA3(GLY 108) CA(GLY 108) 2069 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ALA 109) CA(ALA 109) 400 C13NOESY_@ALI_@FLYA: QD1(LEU 80) QB(ALA 109) CB(ALA 109) 1551 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(GLU 110) CA(GLU 110) 4934 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(TRP 115) CB(TRP 115) 2850 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HE3(TRP 115) CE3(TRP 115) 21 C13NOESY_@ARO_@FLYA: QD1(LEU 80) HZ3(TRP 115) CZ3(TRP 115) 21 C13NOESY_@ARO_@FLYA: QD1(LEU 80) HE3(TRP 122) CE3(TRP 122) 234 C13NOESY_@ARO_@FLYA: QD1(LEU 80) HZ3(TRP 122) CZ3(TRP 122) 234 C13NOESY_@ARO_@FLYA: QD1(LEU 80) HZ2(TRP 122) CZ2(TRP 122) 74 C13NOESY_@ARO_@FLYA: QD1(LEU 80) HH2(TRP 122) CH2(TRP 122) 177 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HB2(LEU 80) 1113 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HB3(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HG(LEU 80) 752 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) QD1(LEU 80) 791 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) QD1(LEU 80) 724 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) QD1(LEU 80) 219 HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) QD1(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) QD1(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) QD1(LEU 80) 206 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) QD2(LEU 80) 458 HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) QD1(LEU 80) 351 N15NOESY_@FLYA: QD1(LEU 80) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QD1(LEU 80) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: QD1(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QD1(LEU 80) H(LEU 80) N(LEU 80) 918 N15NOESY_@FLYA: QD1(LEU 80) H(ASP 81) N(ASP 81) 94 N15NOESY_@FLYA: QD1(LEU 80) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: QD1(LEU 80) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: QD1(LEU 80) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: QD1(LEU 80) H(GLY 108) N(GLY 108) 524 N15NOESY_@FLYA: QD1(LEU 80) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QD1(LEU 80) H(GLU 110) N(GLU 110) 1833 N15NOESY_@FLYA: QD1(LEU 80) H(TRP 115) N(TRP 115) 24 N15NOESY_@FLYA: QD1(LEU 80) H(LEU 116) N(LEU 116) 1664 QD2 80 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(LEU 25) CA(LEU 25) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ASP 26) CA(ASP 26) 2893 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD2(ARG 28) CD(ARG 28) 5106 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(SER 38) CA(SER 38) 3185 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(PRO 39) CA(PRO 39) 1078 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(PRO 39) CB(PRO 39) 1046 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG2(PRO 39) CG(PRO 39) 895 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG3(PRO 39) CG(PRO 39) 2889 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD2(PRO 39) CD(PRO 39) 1290 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HD3(PRO 39) CD(PRO 39) 2760 C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(SER 50) CA(SER 50) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(LEU 80) CB(LEU 80) 725 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(LEU 80) CB(LEU 80) 222 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HG(LEU 80) CG(LEU 80) 1032 C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(LEU 80) CD1(LEU 80) 9883 C13NOESY_@ALI_@FLYA: HA(ALA 9) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 9) QD2(LEU 80) CD2(LEU 80) 138 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 80) CD2(LEU 80) 2875 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD2(LEU 80) CD2(LEU 80) 499 C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 26) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG2(ARG 28) QD2(LEU 80) CD2(LEU 80) 1555 C13NOESY_@ALI_@FLYA: HG3(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HD2(ARG 28) QD2(LEU 80) CD2(LEU 80) 3638 C13NOESY_@ALI_@FLYA: HD3(ARG 28) QD2(LEU 80) CD2(LEU 80) 4174 C13NOESY_@ALI_@FLYA: HE(ARG 28) QD2(LEU 80) CD2(LEU 80) 743 C13NOESY_@ALI_@FLYA: HE1(PHE 33) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG1(VAL 36) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(SER 38) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(PRO 39) QD2(LEU 80) CD2(LEU 80) 5735 C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD2(LEU 80) CD2(LEU 80) 2511 C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD2(LEU 80) CD2(LEU 80) 469 C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD2(LEU 80) CD2(LEU 80) 2026 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(SER 50) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) QD2(LEU 80) CD2(LEU 80) 3224 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD2(LEU 80) CD2(LEU 80) 744 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD2(LEU 80) CD2(LEU 80) 138 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD2(LEU 80) CD2(LEU 80) 654 C13NOESY_@ALI_@FLYA: HG(LEU 80) QD2(LEU 80) CD2(LEU 80) 1555 C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD2(LEU 80) CD2(LEU 80) 2511 C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 81) QD2(LEU 80) CD2(LEU 80) 4530 C13NOESY_@ALI_@FLYA: HA(ASP 81) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 82) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(LYS 82) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 105) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) QD2(LEU 80) CD2(LEU 80) 2985 C13NOESY_@ALI_@FLYA: QB(ALA 109) QD2(LEU 80) CD2(LEU 80) 2457 C13NOESY_@ALI_@FLYA: H(GLU 110) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(TRP 115) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD2(LEU 80) CD2(LEU 80) 2026 C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: H(LEU 116) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 116) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD2(LEU 80) CD2(LEU 80) 3262 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 105) CG2(ILE 105) 7792 C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ALA 109) CA(ALA 109) 4101 C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 109) CB(ALA 109) 310 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ARO_@FLYA: QD2(LEU 80) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: QD2(LEU 80) HE3(TRP 115) CE3(TRP 115) 826 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HZ3(TRP 115) CZ3(TRP 115) 826 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HE3(TRP 122) CE3(TRP 122) 159 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HZ3(TRP 122) CZ3(TRP 122) 159 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 80) HH2(TRP 122) CH2(TRP 122) 225 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HB2(LEU 80) 231 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HB3(LEU 80) 1012 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HG(LEU 80) 165 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) QD1(LEU 80) 206 HCCHTOCSY_@ALI_@FLYA: HA(LEU 80) CA(LEU 80) QD2(LEU 80) 199 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 80) CB(LEU 80) QD2(LEU 80) 992 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 80) CB(LEU 80) QD2(LEU 80) 855 HCCHTOCSY_@ALI_@FLYA: HG(LEU 80) CG(LEU 80) QD2(LEU 80) 238 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) QD2(LEU 80) 458 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) QD2(LEU 80) HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) QD2(LEU 80) 344 N15NOESY_@FLYA: QD2(LEU 80) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD2(LEU 80) H(ASP 26) N(ASP 26) N15NOESY_@FLYA: QD2(LEU 80) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QD2(LEU 80) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: QD2(LEU 80) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QD2(LEU 80) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QD2(LEU 80) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: QD2(LEU 80) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: QD2(LEU 80) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QD2(LEU 80) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: QD2(LEU 80) H(TRP 115) N(TRP 115) 2244 N15NOESY_@FLYA: QD2(LEU 80) H(LEU 116) N(LEU 116) CD1 80 LEU C13NOESY_@ALI_@FLYA: HA(SER 8) QD1(LEU 80) CD1(LEU 80) 2240 C13NOESY_@ALI_@FLYA: H(ALA 9) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(LEU 80) CD1(LEU 80) 3086 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 10) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD1(LEU 80) CD1(LEU 80) 3234 C13NOESY_@ALI_@FLYA: H(ILE 27) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG2(ARG 28) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HD3(ARG 28) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(LEU 80) CD1(LEU 80) 9883 C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(LEU 80) CD1(LEU 80) 8976 C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(LEU 80) CD1(LEU 80) 7194 C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(LEU 80) CD1(LEU 80) 4924 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(LEU 80) CD1(LEU 80) 2240 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 80) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(LEU 80) CD1(LEU 80) 9883 C13NOESY_@ALI_@FLYA: H(ASP 81) QD1(LEU 80) CD1(LEU 80) 2833 C13NOESY_@ALI_@FLYA: HA(ASP 81) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 81) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 82) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(LYS 82) QD1(LEU 80) CD1(LEU 80) 2188 C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 105) QD1(LEU 80) CD1(LEU 80) 546 C13NOESY_@ALI_@FLYA: HB(ILE 105) QD1(LEU 80) CD1(LEU 80) 3465 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 106) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 107) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(GLY 108) QD1(LEU 80) CD1(LEU 80) 2717 C13NOESY_@ALI_@FLYA: HA2(GLY 108) QD1(LEU 80) CD1(LEU 80) 2188 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) QD1(LEU 80) CD1(LEU 80) 2446 C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(LEU 80) CD1(LEU 80) 546 C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(GLU 110) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(GLU 110) QD1(LEU 80) CD1(LEU 80) 546 C13NOESY_@ALI_@FLYA: HA2(GLY 114) QD1(LEU 80) CD1(LEU 80) 4711 C13NOESY_@ALI_@FLYA: HA3(GLY 114) QD1(LEU 80) CD1(LEU 80) 3086 C13NOESY_@ALI_@FLYA: H(TRP 115) QD1(LEU 80) CD1(LEU 80) 5391 C13NOESY_@ALI_@FLYA: HA(TRP 115) QD1(LEU 80) CD1(LEU 80) 4715 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 80) CD1(LEU 80) 2357 C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: H(LEU 116) QD1(LEU 80) CD1(LEU 80) 2717 C13NOESY_@ALI_@FLYA: QD1(LEU 116) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 120) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD1(LEU 80) CD1(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HB2(LEU 80) 1113 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HB3(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) HG(LEU 80) 752 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) QD1(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 80) CD1(LEU 80) QD2(LEU 80) 458 CD2 80 LEU C13NOESY_@ALI_@FLYA: HA(ALA 9) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 9) QD2(LEU 80) CD2(LEU 80) 138 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 25) QD2(LEU 80) CD2(LEU 80) 2875 C13NOESY_@ALI_@FLYA: HA(LEU 25) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 26) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD2(LEU 80) CD2(LEU 80) 499 C13NOESY_@ALI_@FLYA: HB2(ASP 26) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 26) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG2(ARG 28) QD2(LEU 80) CD2(LEU 80) 1555 C13NOESY_@ALI_@FLYA: HG3(ARG 28) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HD2(ARG 28) QD2(LEU 80) CD2(LEU 80) 3638 C13NOESY_@ALI_@FLYA: HD3(ARG 28) QD2(LEU 80) CD2(LEU 80) 4174 C13NOESY_@ALI_@FLYA: HE(ARG 28) QD2(LEU 80) CD2(LEU 80) 743 C13NOESY_@ALI_@FLYA: HE1(PHE 33) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG1(VAL 36) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(SER 38) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(PRO 39) QD2(LEU 80) CD2(LEU 80) 5735 C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD2(LEU 80) CD2(LEU 80) 2511 C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD2(LEU 80) CD2(LEU 80) 469 C13NOESY_@ALI_@FLYA: HD3(PRO 39) QD2(LEU 80) CD2(LEU 80) 2026 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(SER 50) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 79) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 80) QD2(LEU 80) CD2(LEU 80) 3224 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD2(LEU 80) CD2(LEU 80) 744 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD2(LEU 80) CD2(LEU 80) 138 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD2(LEU 80) CD2(LEU 80) 654 C13NOESY_@ALI_@FLYA: HG(LEU 80) QD2(LEU 80) CD2(LEU 80) 1555 C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD2(LEU 80) CD2(LEU 80) 2511 C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 81) QD2(LEU 80) CD2(LEU 80) 4530 C13NOESY_@ALI_@FLYA: HA(ASP 81) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 82) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(LYS 82) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 105) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) QD2(LEU 80) CD2(LEU 80) 2985 C13NOESY_@ALI_@FLYA: QB(ALA 109) QD2(LEU 80) CD2(LEU 80) 2457 C13NOESY_@ALI_@FLYA: H(GLU 110) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(TRP 115) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD2(LEU 80) CD2(LEU 80) 2026 C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: H(LEU 116) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 116) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD2(LEU 80) CD2(LEU 80) 3262 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HA(LEU 80) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HB2(LEU 80) 231 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HB3(LEU 80) 1012 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) HG(LEU 80) 165 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) QD1(LEU 80) 206 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 80) CD2(LEU 80) QD2(LEU 80) N 81 ASP CBCANH_@FLYA: H(ASP 81) N(ASP 81) CA(LEU 80) 281 CBCANH_@FLYA: H(ASP 81) N(ASP 81) CB(LEU 80) 168 CBCANH_@FLYA: H(ASP 81) N(ASP 81) CA(ASP 81) 61 CBCANH_@FLYA: H(ASP 81) N(ASP 81) CB(ASP 81) 103 CBCAcoNH_@FLYA: H(ASP 81) N(ASP 81) CA(LEU 80) 95 CBCAcoNH_@FLYA: H(ASP 81) N(ASP 81) CB(LEU 80) 82 HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HA(LEU 80) HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HB2(LEU 80) HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HB3(LEU 80) HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HG(LEU 80) HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) QD1(LEU 80) 351 HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) QD2(LEU 80) 344 N15HSQC_@FLYA: N(ASP 81) H(ASP 81) 10 N15NOESY_@FLYA: HA(ASP 26) H(ASP 81) N(ASP 81) 159 N15NOESY_@FLYA: H(ILE 27) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HG12(ILE 27) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HG13(ILE 27) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: QD1(ILE 27) H(ASP 81) N(ASP 81) 2146 N15NOESY_@FLYA: HG2(ARG 28) H(ASP 81) N(ASP 81) 287 N15NOESY_@FLYA: HD3(ARG 28) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ILE 79) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HB(ILE 79) H(ASP 81) N(ASP 81) 287 N15NOESY_@FLYA: QG2(ILE 79) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(LEU 80) H(ASP 81) N(ASP 81) 3331 N15NOESY_@FLYA: HA(LEU 80) H(ASP 81) N(ASP 81) 726 N15NOESY_@FLYA: HB2(LEU 80) H(ASP 81) N(ASP 81) 328 N15NOESY_@FLYA: HB3(LEU 80) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HG(LEU 80) H(ASP 81) N(ASP 81) 287 N15NOESY_@FLYA: QD1(LEU 80) H(ASP 81) N(ASP 81) 94 N15NOESY_@FLYA: QD2(LEU 80) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(ASP 81) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ASP 81) H(ASP 81) N(ASP 81) 156 N15NOESY_@FLYA: HB2(ASP 81) H(ASP 81) N(ASP 81) 506 N15NOESY_@FLYA: HB3(ASP 81) H(ASP 81) N(ASP 81) 149 N15NOESY_@FLYA: H(LYS 82) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(LYS 82) H(ASP 81) N(ASP 81) 1109 N15NOESY_@FLYA: H(PHE 83) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(PHE 83) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HB2(SER 87) H(ASP 81) N(ASP 81) 1168 N15NOESY_@FLYA: HB3(SER 87) H(ASP 81) N(ASP 81) 2179 N15NOESY_@FLYA: H(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HB(ILE 105) H(ASP 81) N(ASP 81) 1974 N15NOESY_@FLYA: QG2(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HG13(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: QD1(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(LYS 106) H(ASP 81) N(ASP 81) 3331 N15NOESY_@FLYA: HA(LYS 106) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ASP 107) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(GLY 108) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(ALA 109) H(ASP 81) N(ASP 81) 2521 N15NOESY_@FLYA: HA(ALA 109) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: QB(ALA 109) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(GLU 110) H(ASP 81) N(ASP 81) H 81 ASP C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: H(ASP 81) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASP 81) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASP 81) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASP 81) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 81) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 81) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ASP 81) HB2(LEU 80) CB(LEU 80) 7980 C13NOESY_@ALI_@FLYA: H(ASP 81) HB3(LEU 80) CB(LEU 80) 8502 C13NOESY_@ALI_@FLYA: H(ASP 81) HG(LEU 80) CG(LEU 80) 4088 C13NOESY_@ALI_@FLYA: H(ASP 81) QD1(LEU 80) CD1(LEU 80) 2833 C13NOESY_@ALI_@FLYA: H(ASP 81) QD2(LEU 80) CD2(LEU 80) 4530 C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ASP 81) CA(ASP 81) 1603 C13NOESY_@ALI_@FLYA: H(ASP 81) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(ASP 81) HB3(ASP 81) CB(ASP 81) 1323 C13NOESY_@ALI_@FLYA: H(ASP 81) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(ASP 81) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ASP 81) HB(ILE 105) CB(ILE 105) 7205 C13NOESY_@ALI_@FLYA: H(ASP 81) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(ASP 81) HG13(ILE 105) CG1(ILE 105) 4531 C13NOESY_@ALI_@FLYA: H(ASP 81) QD1(ILE 105) CD1(ILE 105) 3916 C13NOESY_@ALI_@FLYA: H(ASP 81) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ASP 107) CA(ASP 107) 3714 C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: H(ASP 81) QB(ALA 109) CB(ALA 109) CBCANH_@FLYA: H(ASP 81) N(ASP 81) CA(LEU 80) 281 CBCANH_@FLYA: H(ASP 81) N(ASP 81) CB(LEU 80) 168 CBCANH_@FLYA: H(ASP 81) N(ASP 81) CA(ASP 81) 61 CBCANH_@FLYA: H(ASP 81) N(ASP 81) CB(ASP 81) 103 CBCAcoNH_@FLYA: H(ASP 81) N(ASP 81) CA(LEU 80) 95 CBCAcoNH_@FLYA: H(ASP 81) N(ASP 81) CB(LEU 80) 82 HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HA(LEU 80) HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HB2(LEU 80) HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HB3(LEU 80) HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) HG(LEU 80) HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) QD1(LEU 80) 351 HCcoNH_@ALI_@FLYA: H(ASP 81) N(ASP 81) QD2(LEU 80) 344 N15HSQC_@FLYA: N(ASP 81) H(ASP 81) 10 N15NOESY_@FLYA: H(ASP 81) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(ASP 81) H(LEU 80) N(LEU 80) 2234 N15NOESY_@FLYA: HA(ASP 26) H(ASP 81) N(ASP 81) 159 N15NOESY_@FLYA: H(ILE 27) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HG12(ILE 27) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HG13(ILE 27) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: QD1(ILE 27) H(ASP 81) N(ASP 81) 2146 N15NOESY_@FLYA: HG2(ARG 28) H(ASP 81) N(ASP 81) 287 N15NOESY_@FLYA: HD3(ARG 28) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ILE 79) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HB(ILE 79) H(ASP 81) N(ASP 81) 287 N15NOESY_@FLYA: QG2(ILE 79) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(LEU 80) H(ASP 81) N(ASP 81) 3331 N15NOESY_@FLYA: HA(LEU 80) H(ASP 81) N(ASP 81) 726 N15NOESY_@FLYA: HB2(LEU 80) H(ASP 81) N(ASP 81) 328 N15NOESY_@FLYA: HB3(LEU 80) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HG(LEU 80) H(ASP 81) N(ASP 81) 287 N15NOESY_@FLYA: QD1(LEU 80) H(ASP 81) N(ASP 81) 94 N15NOESY_@FLYA: QD2(LEU 80) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(ASP 81) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ASP 81) H(ASP 81) N(ASP 81) 156 N15NOESY_@FLYA: HB2(ASP 81) H(ASP 81) N(ASP 81) 506 N15NOESY_@FLYA: HB3(ASP 81) H(ASP 81) N(ASP 81) 149 N15NOESY_@FLYA: H(LYS 82) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(LYS 82) H(ASP 81) N(ASP 81) 1109 N15NOESY_@FLYA: H(PHE 83) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(PHE 83) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HB2(SER 87) H(ASP 81) N(ASP 81) 1168 N15NOESY_@FLYA: HB3(SER 87) H(ASP 81) N(ASP 81) 2179 N15NOESY_@FLYA: H(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HB(ILE 105) H(ASP 81) N(ASP 81) 1974 N15NOESY_@FLYA: QG2(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HG13(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: QD1(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(LYS 106) H(ASP 81) N(ASP 81) 3331 N15NOESY_@FLYA: HA(LYS 106) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ASP 107) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(GLY 108) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(ALA 109) H(ASP 81) N(ASP 81) 2521 N15NOESY_@FLYA: HA(ALA 109) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: QB(ALA 109) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(GLU 110) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(ASP 81) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(ASP 81) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: H(ASP 81) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: H(ASP 81) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: H(ASP 81) H(GLY 108) N(GLY 108) 2608 N15NOESY_@FLYA: H(ASP 81) H(ALA 109) N(ALA 109) 1794 N15NOESY_@FLYA: H(ASP 81) H(GLU 110) N(GLU 110) CA 81 ASP C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ASP 81) CA(ASP 81) 3337 C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ASP 81) CA(ASP 81) 8134 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ASP 81) CA(ASP 81) 2420 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ASP 81) CA(ASP 81) 2356 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASP 81) CA(ASP 81) 3909 C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ASP 81) CA(ASP 81) 2528 C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(ASP 81) CA(ASP 81) 2112 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ASP 81) CA(ASP 81) 1440 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ASP 81) CA(ASP 81) 1267 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ASP 81) CA(ASP 81) 3709 C13NOESY_@ALI_@FLYA: HE(ARG 28) HA(ASP 81) CA(ASP 81) 2923 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ASP 81) CA(ASP 81) 2924 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ASP 81) CA(ASP 81) 1603 C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(ASP 81) CA(ASP 81) 72 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(ASP 81) CA(ASP 81) 2359 C13NOESY_@ALI_@FLYA: H(LYS 82) HA(ASP 81) CA(ASP 81) 307 C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(ASP 81) CA(ASP 81) 3167 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HA(ASP 81) CA(ASP 81) 1440 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(PHE 83) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(ASN 86) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ASP 81) CA(ASP 81) CBCANH_@FLYA: H(ASP 81) N(ASP 81) CA(ASP 81) 61 CBCANH_@FLYA: H(LYS 82) N(LYS 82) CA(ASP 81) 323 CBCAcoNH_@FLYA: H(LYS 82) N(LYS 82) CA(ASP 81) 40 HCCHTOCSY_@ALI_@FLYA: HA(ASP 81) CA(ASP 81) HA(ASP 81) HCCHTOCSY_@ALI_@FLYA: HA(ASP 81) CA(ASP 81) HB2(ASP 81) HCCHTOCSY_@ALI_@FLYA: HA(ASP 81) CA(ASP 81) HB3(ASP 81) 346 HA 81 ASP C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG12(ILE 27) CG1(ILE 27) 3905 C13NOESY_@ALI_@FLYA: HA(ASP 81) HG13(ILE 27) CG1(ILE 27) 1591 C13NOESY_@ALI_@FLYA: HA(ASP 81) QD1(ILE 27) CD1(ILE 27) 2037 C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(ARG 28) CA(ARG 28) 4472 C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(ARG 28) CB(ARG 28) 4334 C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(ARG 28) CB(ARG 28) 9320 C13NOESY_@ALI_@FLYA: HA(ASP 81) HG2(ARG 28) CG(ARG 28) 2445 C13NOESY_@ALI_@FLYA: HA(ASP 81) HG3(ARG 28) CG(ARG 28) 59 C13NOESY_@ALI_@FLYA: HA(ASP 81) HD2(ARG 28) CD(ARG 28) 2552 C13NOESY_@ALI_@FLYA: HA(ASP 81) HD3(ARG 28) CD(ARG 28) 7642 C13NOESY_@ALI_@FLYA: HA(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 81) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 81) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 26) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(ILE 27) HA(ASP 81) CA(ASP 81) 3337 C13NOESY_@ALI_@FLYA: HA(ILE 27) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(ASP 81) CA(ASP 81) 8134 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(ASP 81) CA(ASP 81) 2420 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(ASP 81) CA(ASP 81) 2356 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASP 81) CA(ASP 81) 3909 C13NOESY_@ALI_@FLYA: H(ARG 28) HA(ASP 81) CA(ASP 81) 2528 C13NOESY_@ALI_@FLYA: HA(ARG 28) HA(ASP 81) CA(ASP 81) 2112 C13NOESY_@ALI_@FLYA: HB2(ARG 28) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(ASP 81) CA(ASP 81) 1440 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(ASP 81) CA(ASP 81) 1267 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ASP 81) CA(ASP 81) 3709 C13NOESY_@ALI_@FLYA: HE(ARG 28) HA(ASP 81) CA(ASP 81) 2923 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ASP 81) CA(ASP 81) 2924 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ASP 81) CA(ASP 81) 1603 C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(ASP 81) CA(ASP 81) 72 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(ASP 81) CA(ASP 81) 2359 C13NOESY_@ALI_@FLYA: H(LYS 82) HA(ASP 81) CA(ASP 81) 307 C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(ASP 81) CA(ASP 81) 3167 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HA(ASP 81) CA(ASP 81) 1440 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(PHE 83) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(ASN 86) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(ASP 81) CB(ASP 81) 134 C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(ASP 81) CB(ASP 81) 540 C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASP 81) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA(ASP 81) QB(ALA 109) CB(ALA 109) HCCHTOCSY_@ALI_@FLYA: HA(ASP 81) CA(ASP 81) HA(ASP 81) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 81) CB(ASP 81) HA(ASP 81) 136 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 81) CB(ASP 81) HA(ASP 81) 96 HCCHTOCSY_@ALI_@FLYA: HA(ASP 81) CA(ASP 81) HB2(ASP 81) HCCHTOCSY_@ALI_@FLYA: HA(ASP 81) CA(ASP 81) HB3(ASP 81) 346 HCcoNH_@ALI_@FLYA: H(LYS 82) N(LYS 82) HA(ASP 81) 71 N15NOESY_@FLYA: HA(ASP 81) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: HA(ASP 81) H(ARG 28) N(ARG 28) N15NOESY_@FLYA: HA(ASP 81) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HA(ASP 81) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HA(ASP 81) H(ASP 81) N(ASP 81) 156 N15NOESY_@FLYA: HA(ASP 81) H(LYS 82) N(LYS 82) 182 N15NOESY_@FLYA: HA(ASP 81) H(PHE 83) N(PHE 83) 1827 N15NOESY_@FLYA: HA(ASP 81) H(ASN 86) N(ASN 86) 415 CB 81 ASP C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HB(ILE 27) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB2(ASP 81) CB(ASP 81) 3495 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB2(ASP 81) CB(ASP 81) 3221 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(ASP 81) CB(ASP 81) 393 C13NOESY_@ALI_@FLYA: HA(ARG 28) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB2(ASP 81) CB(ASP 81) 7380 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(ASP 81) CB(ASP 81) 3181 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB2(ASP 81) CB(ASP 81) 2187 C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(ASP 81) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(ASP 81) CB(ASP 81) 134 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB2(ASP 81) CB(ASP 81) 1058 C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(ASP 81) CB(ASP 81) 4110 C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(ASP 81) CB(ASP 81) 7752 C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(ASP 81) CB(ASP 81) 3269 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(ASP 81) CB(ASP 81) 3971 C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(ASP 81) CB(ASP 81) 5539 C13NOESY_@ALI_@FLYA: H(SER 87) HB2(ASP 81) CB(ASP 81) 3268 C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(ASP 81) CB(ASP 81) 3849 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB2(ASP 81) CB(ASP 81) 3849 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(ASP 81) CB(ASP 81) 3324 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(ASP 81) CB(ASP 81) 4425 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(ASP 81) CB(ASP 81) 2158 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(ASP 81) HB3(ASP 81) CB(ASP 81) 1323 C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(ASP 81) CB(ASP 81) 540 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB3(ASP 81) CB(ASP 81) 918 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(LYS 82) HB3(ASP 81) CB(ASP 81) 1887 C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(ASP 81) CB(ASP 81) 4099 C13NOESY_@ALI_@FLYA: H(ASP 84) HB3(ASP 81) CB(ASP 81) 1707 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ASP 81) CB(ASP 81) 3247 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ASP 81) CB(ASP 81) 3679 C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(ASP 81) CB(ASP 81) 3378 C13NOESY_@ALI_@FLYA: H(SER 87) HB3(ASP 81) CB(ASP 81) 1706 C13NOESY_@ALI_@FLYA: HA(SER 87) HB3(ASP 81) CB(ASP 81) 5515 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB3(ASP 81) CB(ASP 81) 5515 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(ASP 81) CB(ASP 81) 4425 C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(ASP 81) CB(ASP 81) CBCANH_@FLYA: H(ASP 81) N(ASP 81) CB(ASP 81) 103 CBCANH_@FLYA: H(LYS 82) N(LYS 82) CB(ASP 81) 152 CBCAcoNH_@FLYA: H(LYS 82) N(LYS 82) CB(ASP 81) 134 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 81) CB(ASP 81) HA(ASP 81) 136 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 81) CB(ASP 81) HA(ASP 81) 96 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 81) CB(ASP 81) HB2(ASP 81) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 81) CB(ASP 81) HB2(ASP 81) 1502 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 81) CB(ASP 81) HB3(ASP 81) 1150 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 81) CB(ASP 81) HB3(ASP 81) HB2 81 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG12(ILE 27) CG1(ILE 27) 5942 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG13(ILE 27) CG1(ILE 27) 2605 C13NOESY_@ALI_@FLYA: HB2(ASP 81) QD1(ILE 27) CD1(ILE 27) 453 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB2(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(ASP 81) CA(ASP 81) 72 C13NOESY_@ALI_@FLYA: H(ILE 27) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HB(ILE 27) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB2(ASP 81) CB(ASP 81) 3495 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB2(ASP 81) CB(ASP 81) 3221 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(ASP 81) CB(ASP 81) 393 C13NOESY_@ALI_@FLYA: HA(ARG 28) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB2(ASP 81) CB(ASP 81) 7380 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(ASP 81) CB(ASP 81) 3181 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB2(ASP 81) CB(ASP 81) 2187 C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(ASP 81) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(ASP 81) CB(ASP 81) 134 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB2(ASP 81) CB(ASP 81) 1058 C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(ASP 81) CB(ASP 81) 4110 C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(ASP 81) CB(ASP 81) 7752 C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(ASP 81) CB(ASP 81) 3269 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(ASP 81) CB(ASP 81) 3971 C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(ASP 81) CB(ASP 81) 5539 C13NOESY_@ALI_@FLYA: H(SER 87) HB2(ASP 81) CB(ASP 81) 3268 C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(ASP 81) CB(ASP 81) 3849 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB2(ASP 81) CB(ASP 81) 3849 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB3(ASP 81) CB(ASP 81) 918 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG2(LYS 82) CG(LYS 82) 3410 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA3(GLY 85) CA(GLY 85) 3186 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(SER 87) CA(SER 87) 7754 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(ASP 81) QB(ALA 109) CB(ALA 109) 7450 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 81) CB(ASP 81) HA(ASP 81) 136 HCCHTOCSY_@ALI_@FLYA: HA(ASP 81) CA(ASP 81) HB2(ASP 81) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 81) CB(ASP 81) HB2(ASP 81) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 81) CB(ASP 81) HB2(ASP 81) 1502 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 81) CB(ASP 81) HB3(ASP 81) 1150 HCcoNH_@ALI_@FLYA: H(LYS 82) N(LYS 82) HB2(ASP 81) N15NOESY_@FLYA: HB2(ASP 81) H(ILE 27) N(ILE 27) 1934 N15NOESY_@FLYA: HB2(ASP 81) H(ASP 81) N(ASP 81) 506 N15NOESY_@FLYA: HB2(ASP 81) H(LYS 82) N(LYS 82) 1186 N15NOESY_@FLYA: HB2(ASP 81) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HB2(ASP 81) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HB2(ASP 81) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HB2(ASP 81) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB2(ASP 81) H(SER 87) N(SER 87) 324 HB3 81 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG13(ILE 27) CG1(ILE 27) 6357 C13NOESY_@ALI_@FLYA: HB3(ASP 81) QD1(ILE 27) CD1(ILE 27) 1880 C13NOESY_@ALI_@FLYA: HB3(ASP 81) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 81) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(ASP 81) CA(ASP 81) 2359 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB2(ASP 81) CB(ASP 81) 1058 C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(ASP 81) CB(ASP 81) 3324 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(ASP 81) CB(ASP 81) 4425 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(ASP 81) CB(ASP 81) 2158 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(ASP 81) HB3(ASP 81) CB(ASP 81) 1323 C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(ASP 81) CB(ASP 81) 540 C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB3(ASP 81) CB(ASP 81) 918 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(LYS 82) HB3(ASP 81) CB(ASP 81) 1887 C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(ASP 81) CB(ASP 81) 4099 C13NOESY_@ALI_@FLYA: H(ASP 84) HB3(ASP 81) CB(ASP 81) 1707 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ASP 81) CB(ASP 81) 3247 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ASP 81) CB(ASP 81) 3679 C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(ASP 81) CB(ASP 81) 3378 C13NOESY_@ALI_@FLYA: H(SER 87) HB3(ASP 81) CB(ASP 81) 1706 C13NOESY_@ALI_@FLYA: HA(SER 87) HB3(ASP 81) CB(ASP 81) 5515 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB3(ASP 81) CB(ASP 81) 5515 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(ASP 81) CB(ASP 81) 4425 C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA2(GLY 85) CA(GLY 85) 4063 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA3(GLY 85) CA(GLY 85) 1888 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB3(ASP 81) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB3(ASP 81) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(ASP 81) QB(ALA 109) CB(ALA 109) 2822 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 81) CB(ASP 81) HA(ASP 81) 96 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 81) CB(ASP 81) HB2(ASP 81) 1502 HCCHTOCSY_@ALI_@FLYA: HA(ASP 81) CA(ASP 81) HB3(ASP 81) 346 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 81) CB(ASP 81) HB3(ASP 81) 1150 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 81) CB(ASP 81) HB3(ASP 81) HCcoNH_@ALI_@FLYA: H(LYS 82) N(LYS 82) HB3(ASP 81) N15NOESY_@FLYA: HB3(ASP 81) H(ASP 81) N(ASP 81) 149 N15NOESY_@FLYA: HB3(ASP 81) H(LYS 82) N(LYS 82) 517 N15NOESY_@FLYA: HB3(ASP 81) H(PHE 83) N(PHE 83) 222 N15NOESY_@FLYA: HB3(ASP 81) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HB3(ASP 81) H(GLY 85) N(GLY 85) 2524 N15NOESY_@FLYA: HB3(ASP 81) H(ASN 86) N(ASN 86) 129 N15NOESY_@FLYA: HB3(ASP 81) H(SER 87) N(SER 87) 547 N 82 LYS CBCANH_@FLYA: H(LYS 82) N(LYS 82) CA(ASP 81) 323 CBCANH_@FLYA: H(LYS 82) N(LYS 82) CB(ASP 81) 152 CBCANH_@FLYA: H(LYS 82) N(LYS 82) CA(LYS 82) 186 CBCANH_@FLYA: H(LYS 82) N(LYS 82) CB(LYS 82) 364 CBCAcoNH_@FLYA: H(LYS 82) N(LYS 82) CA(ASP 81) 40 CBCAcoNH_@FLYA: H(LYS 82) N(LYS 82) CB(ASP 81) 134 HCcoNH_@ALI_@FLYA: H(LYS 82) N(LYS 82) HA(ASP 81) 71 HCcoNH_@ALI_@FLYA: H(LYS 82) N(LYS 82) HB2(ASP 81) HCcoNH_@ALI_@FLYA: H(LYS 82) N(LYS 82) HB3(ASP 81) N15HSQC_@FLYA: N(LYS 82) H(LYS 82) 17 N15NOESY_@FLYA: H(ILE 27) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG13(ILE 27) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: QD1(ILE 27) H(LYS 82) N(LYS 82) 882 N15NOESY_@FLYA: H(ARG 28) H(LYS 82) N(LYS 82) 2996 N15NOESY_@FLYA: HA(ARG 28) H(LYS 82) N(LYS 82) 1205 N15NOESY_@FLYA: HB2(ARG 28) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HB3(ARG 28) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG2(ARG 28) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG3(ARG 28) H(LYS 82) N(LYS 82) 1503 N15NOESY_@FLYA: HD2(ARG 28) H(LYS 82) N(LYS 82) 1187 N15NOESY_@FLYA: HD3(ARG 28) H(LYS 82) N(LYS 82) 1431 N15NOESY_@FLYA: HE(ARG 28) H(LYS 82) N(LYS 82) 709 N15NOESY_@FLYA: HG(LEU 80) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: QD1(LEU 80) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: QD2(LEU 80) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(ASP 81) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HA(ASP 81) H(LYS 82) N(LYS 82) 182 N15NOESY_@FLYA: HB2(ASP 81) H(LYS 82) N(LYS 82) 1186 N15NOESY_@FLYA: HB3(ASP 81) H(LYS 82) N(LYS 82) 517 N15NOESY_@FLYA: H(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HA(LYS 82) H(LYS 82) N(LYS 82) 1274 N15NOESY_@FLYA: HB2(LYS 82) H(LYS 82) N(LYS 82) 477 N15NOESY_@FLYA: HB3(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG2(LYS 82) H(LYS 82) N(LYS 82) 1500 N15NOESY_@FLYA: HG3(LYS 82) H(LYS 82) N(LYS 82) 922 N15NOESY_@FLYA: HD2(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HD3(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HE2(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HE3(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(PHE 83) H(LYS 82) N(LYS 82) 850 N15NOESY_@FLYA: HA(PHE 83) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HB2(PHE 83) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HD1(PHE 83) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(ASP 84) H(LYS 82) N(LYS 82) 2359 N15NOESY_@FLYA: H(GLY 85) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HA3(GLY 85) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HA(ASP 107) H(LYS 82) N(LYS 82) 1205 N15NOESY_@FLYA: QB(ALA 109) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(GLU 110) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HB2(GLU 110) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG3(GLU 110) H(LYS 82) N(LYS 82) H 82 LYS C13NOESY_@ALI_@FLYA: H(LYS 82) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(LYS 82) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(LYS 82) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: H(LYS 82) HG2(ARG 28) CG(ARG 28) 4004 C13NOESY_@ALI_@FLYA: H(LYS 82) HG3(ARG 28) CG(ARG 28) 3466 C13NOESY_@ALI_@FLYA: H(LYS 82) HD2(ARG 28) CD(ARG 28) 4365 C13NOESY_@ALI_@FLYA: H(LYS 82) HD3(ARG 28) CD(ARG 28) 7596 C13NOESY_@ALI_@FLYA: H(LYS 82) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 82) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 82) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 82) HA(ASP 81) CA(ASP 81) 307 C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(ASP 81) CB(ASP 81) 4110 C13NOESY_@ALI_@FLYA: H(LYS 82) HB3(ASP 81) CB(ASP 81) 1887 C13NOESY_@ALI_@FLYA: H(LYS 82) HA(LYS 82) CA(LYS 82) 152 C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HB3(LYS 82) CB(LYS 82) 2912 C13NOESY_@ALI_@FLYA: H(LYS 82) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: H(LYS 82) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(LYS 82) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(LYS 82) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ARO_@FLYA: H(LYS 82) HD1(PHE 83) CD1(PHE 83) CBCANH_@FLYA: H(LYS 82) N(LYS 82) CA(ASP 81) 323 CBCANH_@FLYA: H(LYS 82) N(LYS 82) CB(ASP 81) 152 CBCANH_@FLYA: H(LYS 82) N(LYS 82) CA(LYS 82) 186 CBCANH_@FLYA: H(LYS 82) N(LYS 82) CB(LYS 82) 364 CBCAcoNH_@FLYA: H(LYS 82) N(LYS 82) CA(ASP 81) 40 CBCAcoNH_@FLYA: H(LYS 82) N(LYS 82) CB(ASP 81) 134 HCcoNH_@ALI_@FLYA: H(LYS 82) N(LYS 82) HA(ASP 81) 71 HCcoNH_@ALI_@FLYA: H(LYS 82) N(LYS 82) HB2(ASP 81) HCcoNH_@ALI_@FLYA: H(LYS 82) N(LYS 82) HB3(ASP 81) N15HSQC_@FLYA: N(LYS 82) H(LYS 82) 17 N15NOESY_@FLYA: H(LYS 82) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: H(LYS 82) H(ARG 28) N(ARG 28) 2864 N15NOESY_@FLYA: H(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: H(LYS 82) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(ILE 27) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG13(ILE 27) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: QD1(ILE 27) H(LYS 82) N(LYS 82) 882 N15NOESY_@FLYA: H(ARG 28) H(LYS 82) N(LYS 82) 2996 N15NOESY_@FLYA: HA(ARG 28) H(LYS 82) N(LYS 82) 1205 N15NOESY_@FLYA: HB2(ARG 28) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HB3(ARG 28) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG2(ARG 28) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG3(ARG 28) H(LYS 82) N(LYS 82) 1503 N15NOESY_@FLYA: HD2(ARG 28) H(LYS 82) N(LYS 82) 1187 N15NOESY_@FLYA: HD3(ARG 28) H(LYS 82) N(LYS 82) 1431 N15NOESY_@FLYA: HE(ARG 28) H(LYS 82) N(LYS 82) 709 N15NOESY_@FLYA: HG(LEU 80) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: QD1(LEU 80) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: QD2(LEU 80) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(ASP 81) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HA(ASP 81) H(LYS 82) N(LYS 82) 182 N15NOESY_@FLYA: HB2(ASP 81) H(LYS 82) N(LYS 82) 1186 N15NOESY_@FLYA: HB3(ASP 81) H(LYS 82) N(LYS 82) 517 N15NOESY_@FLYA: H(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HA(LYS 82) H(LYS 82) N(LYS 82) 1274 N15NOESY_@FLYA: HB2(LYS 82) H(LYS 82) N(LYS 82) 477 N15NOESY_@FLYA: HB3(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG2(LYS 82) H(LYS 82) N(LYS 82) 1500 N15NOESY_@FLYA: HG3(LYS 82) H(LYS 82) N(LYS 82) 922 N15NOESY_@FLYA: HD2(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HD3(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HE2(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HE3(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(PHE 83) H(LYS 82) N(LYS 82) 850 N15NOESY_@FLYA: HA(PHE 83) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HB2(PHE 83) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HD1(PHE 83) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(ASP 84) H(LYS 82) N(LYS 82) 2359 N15NOESY_@FLYA: H(GLY 85) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HA3(GLY 85) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HA(ASP 107) H(LYS 82) N(LYS 82) 1205 N15NOESY_@FLYA: QB(ALA 109) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(GLU 110) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HB2(GLU 110) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG3(GLU 110) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(LYS 82) H(PHE 83) N(PHE 83) 217 N15NOESY_@FLYA: H(LYS 82) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: H(LYS 82) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: H(LYS 82) H(GLU 110) N(GLU 110) CA 82 LYS C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(LYS 82) CA(LYS 82) 2103 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(LYS 82) CA(LYS 82) 4416 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HA(LYS 82) CA(LYS 82) 1948 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(LYS 82) CA(LYS 82) 3192 C13NOESY_@ALI_@FLYA: HE(ARG 28) HA(LYS 82) CA(LYS 82) 2737 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HA(LYS 82) CA(LYS 82) 152 C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HA(LYS 82) CA(LYS 82) 2103 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA(LYS 82) CA(LYS 82) 1804 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HA(LYS 82) CA(LYS 82) 6901 C13NOESY_@ALI_@FLYA: H(PHE 83) HA(LYS 82) CA(LYS 82) 2596 C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(LYS 82) CA(LYS 82) 2220 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(LYS 82) CA(LYS 82) 98 C13NOESY_@ALI_@FLYA: H(GLU 110) HA(LYS 82) CA(LYS 82) 2017 C13NOESY_@ALI_@FLYA: HA(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 111) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(LYS 82) CA(LYS 82) CBCANH_@FLYA: H(LYS 82) N(LYS 82) CA(LYS 82) 186 CBCANH_@FLYA: H(PHE 83) N(PHE 83) CA(LYS 82) CBCAcoNH_@FLYA: H(PHE 83) N(PHE 83) CA(LYS 82) 229 HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HB3(LYS 82) 1233 HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HG2(LYS 82) 1132 HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HG3(LYS 82) 1129 HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HD3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HE2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HE3(LYS 82) HA 82 LYS C13NOESY_@ALI_@FLYA: HA(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HA(LYS 82) HD2(ARG 28) CD(ARG 28) 1478 C13NOESY_@ALI_@FLYA: HA(LYS 82) HD3(ARG 28) CD(ARG 28) 6728 C13NOESY_@ALI_@FLYA: HA(LYS 82) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG(LEU 80) CG(LEU 80) 5969 C13NOESY_@ALI_@FLYA: HA(LYS 82) QD1(LEU 80) CD1(LEU 80) 2188 C13NOESY_@ALI_@FLYA: HA(LYS 82) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(ASP 81) CA(ASP 81) 3167 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HA(LYS 82) CA(LYS 82) 2103 C13NOESY_@ALI_@FLYA: HG3(ARG 28) HA(LYS 82) CA(LYS 82) 4416 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HA(LYS 82) CA(LYS 82) 1948 C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(LYS 82) CA(LYS 82) 3192 C13NOESY_@ALI_@FLYA: HE(ARG 28) HA(LYS 82) CA(LYS 82) 2737 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HA(LYS 82) CA(LYS 82) 152 C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HA(LYS 82) CA(LYS 82) 2103 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA(LYS 82) CA(LYS 82) 1804 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HA(LYS 82) CA(LYS 82) 6901 C13NOESY_@ALI_@FLYA: H(PHE 83) HA(LYS 82) CA(LYS 82) 2596 C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(LYS 82) CA(LYS 82) 2220 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(LYS 82) CA(LYS 82) 98 C13NOESY_@ALI_@FLYA: H(GLU 110) HA(LYS 82) CA(LYS 82) 2017 C13NOESY_@ALI_@FLYA: HA(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 111) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB3(LYS 82) CB(LYS 82) 3363 C13NOESY_@ALI_@FLYA: HA(LYS 82) HG2(LYS 82) CG(LYS 82) 2544 C13NOESY_@ALI_@FLYA: HA(LYS 82) HG3(LYS 82) CG(LYS 82) 1867 C13NOESY_@ALI_@FLYA: HA(LYS 82) HD2(LYS 82) CD(LYS 82) 6722 C13NOESY_@ALI_@FLYA: HA(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA(LYS 82) QB(ALA 109) CB(ALA 109) 970 C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HA(LYS 82) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ARO_@FLYA: HA(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HA(LYS 82) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HA(LYS 82) HE1(PHE 83) CE1(PHE 83) 115 C13NOESY_@ARO_@FLYA: HA(LYS 82) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HA(LYS 82) 689 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HA(LYS 82) 1000 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HB3(LYS 82) 1233 HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HG2(LYS 82) 1132 HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HG3(LYS 82) 1129 HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HD3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HE2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HE3(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HA(LYS 82) 284 N15NOESY_@FLYA: HA(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HA(LYS 82) H(ASP 81) N(ASP 81) 1109 N15NOESY_@FLYA: HA(LYS 82) H(LYS 82) N(LYS 82) 1274 N15NOESY_@FLYA: HA(LYS 82) H(PHE 83) N(PHE 83) 327 N15NOESY_@FLYA: HA(LYS 82) H(ALA 109) N(ALA 109) 826 N15NOESY_@FLYA: HA(LYS 82) H(GLU 110) N(GLU 110) 460 N15NOESY_@FLYA: HA(LYS 82) H(GLY 111) N(GLY 111) CB 82 LYS C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB2(LYS 82) CB(LYS 82) 3785 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE2(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 111) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE(ARG 28) HB3(LYS 82) CB(LYS 82) 4223 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HB3(LYS 82) CB(LYS 82) 2912 C13NOESY_@ALI_@FLYA: HA(LYS 82) HB3(LYS 82) CB(LYS 82) 3363 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB3(LYS 82) CB(LYS 82) 2969 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE2(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(LYS 82) CB(LYS 82) 3350 C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB3(LYS 82) CB(LYS 82) CBCANH_@FLYA: H(LYS 82) N(LYS 82) CB(LYS 82) 364 CBCANH_@FLYA: H(PHE 83) N(PHE 83) CB(LYS 82) 370 CBCAcoNH_@FLYA: H(PHE 83) N(PHE 83) CB(LYS 82) 120 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HG2(LYS 82) 1291 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HG2(LYS 82) 1291 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HD3(LYS 82) 1423 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HD3(LYS 82) 1421 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HE2(LYS 82) 1422 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HE2(LYS 82) 1421 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HE3(LYS 82) 1487 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HE3(LYS 82) HB2 82 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD2(ARG 28) CD(ARG 28) 292 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD3(ARG 28) CD(ARG 28) 2371 C13NOESY_@ALI_@FLYA: HB2(LYS 82) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HA(ASP 81) CA(ASP 81) 1440 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HA(LYS 82) CA(LYS 82) 2103 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE(ARG 28) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB2(LYS 82) CB(LYS 82) 3785 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE2(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 111) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG3(LYS 82) CG(LYS 82) 1930 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(LYS 82) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HZ(PHE 83) CZ(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HG2(LYS 82) 1291 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HD3(LYS 82) 1423 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HE2(LYS 82) 1422 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HE3(LYS 82) 1487 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HB2(LYS 82) N15NOESY_@FLYA: HB2(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB2(LYS 82) H(LYS 82) N(LYS 82) 477 N15NOESY_@FLYA: HB2(LYS 82) H(PHE 83) N(PHE 83) 336 N15NOESY_@FLYA: HB2(LYS 82) H(ASP 84) N(ASP 84) 367 N15NOESY_@FLYA: HB2(LYS 82) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB2(LYS 82) H(GLY 111) N(GLY 111) HB3 82 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HB3(LYS 82) QG1(VAL 36) CG1(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HB3(LYS 82) QG2(VAL 36) CG2(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG3(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE(ARG 28) HB3(LYS 82) CB(LYS 82) 4223 C13NOESY_@ALI_@FLYA: HB3(ASP 32) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HB3(LYS 82) CB(LYS 82) 2912 C13NOESY_@ALI_@FLYA: HA(LYS 82) HB3(LYS 82) CB(LYS 82) 3363 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB3(LYS 82) CB(LYS 82) 2969 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE2(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(LYS 82) CB(LYS 82) 3350 C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(LYS 82) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(GLU 110) CB(GLU 110) 1995 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB3(GLU 110) CB(GLU 110) 680 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ARO_@FLYA: HB3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(LYS 82) HE1(PHE 83) CE1(PHE 83) 406 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HB3(LYS 82) 1233 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HG2(LYS 82) 1291 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HD3(LYS 82) 1421 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HE2(LYS 82) 1421 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HE3(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HB3(LYS 82) N15NOESY_@FLYA: HB3(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HB3(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HB3(LYS 82) H(PHE 83) N(PHE 83) 337 N15NOESY_@FLYA: HB3(LYS 82) H(GLU 110) N(GLU 110) 643 CG 82 LYS C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG2(LYS 82) CG(LYS 82) 2660 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HE(ARG 28) HG2(LYS 82) CG(LYS 82) 1731 C13NOESY_@ALI_@FLYA: HA(ASP 81) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG2(LYS 82) CG(LYS 82) 3410 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG2(LYS 82) CG(LYS 82) 2544 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HG2(LYS 82) CG(LYS 82) 1829 C13NOESY_@ALI_@FLYA: HD2(LYS 82) HG2(LYS 82) CG(LYS 82) 2660 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HG2(LYS 82) CG(LYS 82) 3662 C13NOESY_@ALI_@FLYA: HE2(LYS 82) HG2(LYS 82) CG(LYS 82) 3662 C13NOESY_@ALI_@FLYA: HE3(LYS 82) HG2(LYS 82) CG(LYS 82) 2484 C13NOESY_@ALI_@FLYA: H(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 84) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 85) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(ARG 28) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG3(LYS 82) CG(LYS 82) 1867 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG3(LYS 82) CG(LYS 82) 1930 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HG3(LYS 82) CG(LYS 82) 835 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HG3(LYS 82) CG(LYS 82) 1930 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HG3(LYS 82) CG(LYS 82) 2846 C13NOESY_@ALI_@FLYA: HE2(LYS 82) HG3(LYS 82) CG(LYS 82) 2846 C13NOESY_@ALI_@FLYA: HE3(LYS 82) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 84) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 85) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG3(LYS 82) CG(LYS 82) 1747 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HG3(LYS 82) CG(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HA(LYS 82) 689 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HA(LYS 82) 1000 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HG2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HG2(LYS 82) 1917 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HD3(LYS 82) 1180 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HD3(LYS 82) 1160 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HE2(LYS 82) 1180 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HE2(LYS 82) 1160 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HE3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HE3(LYS 82) 1360 HG2 82 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 82) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HG2(LYS 82) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA(LYS 82) CA(LYS 82) 1804 C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB2(LYS 82) CB(LYS 82) 3785 C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB3(LYS 82) CB(LYS 82) 2969 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB3(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HG2(ARG 28) HG2(LYS 82) CG(LYS 82) 2660 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HE(ARG 28) HG2(LYS 82) CG(LYS 82) 1731 C13NOESY_@ALI_@FLYA: HA(ASP 81) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HG2(LYS 82) CG(LYS 82) 3410 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG2(LYS 82) CG(LYS 82) 2544 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HG2(LYS 82) CG(LYS 82) 1829 C13NOESY_@ALI_@FLYA: HD2(LYS 82) HG2(LYS 82) CG(LYS 82) 2660 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HG2(LYS 82) CG(LYS 82) 3662 C13NOESY_@ALI_@FLYA: HE2(LYS 82) HG2(LYS 82) CG(LYS 82) 3662 C13NOESY_@ALI_@FLYA: HE3(LYS 82) HG2(LYS 82) CG(LYS 82) 2484 C13NOESY_@ALI_@FLYA: H(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 84) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 85) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HG3(LYS 82) CG(LYS 82) 835 C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD2(LYS 82) CD(LYS 82) 3404 C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HE2(LYS 82) CE(LYS 82) 2377 C13NOESY_@ALI_@FLYA: HG2(LYS 82) HE3(LYS 82) CE(LYS 82) 2320 C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG2(LYS 82) QB(ALA 109) CB(ALA 109) C13NOESY_@ARO_@FLYA: HG2(LYS 82) HD1(PHE 83) CD1(PHE 83) 117 C13NOESY_@ARO_@FLYA: HG2(LYS 82) HE1(PHE 83) CE1(PHE 83) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HA(LYS 82) 689 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HG2(LYS 82) 1132 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HG2(LYS 82) 1291 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HG2(LYS 82) 1291 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HG2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HG2(LYS 82) 1917 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HG2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HG2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HG2(LYS 82) 1331 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HG2(LYS 82) 1166 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HD3(LYS 82) 1180 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HE2(LYS 82) 1180 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HE3(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HG2(LYS 82) N15NOESY_@FLYA: HG2(LYS 82) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG2(LYS 82) H(LYS 82) N(LYS 82) 1500 N15NOESY_@FLYA: HG2(LYS 82) H(PHE 83) N(PHE 83) 1103 N15NOESY_@FLYA: HG2(LYS 82) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HG2(LYS 82) H(GLY 85) N(GLY 85) HG3 82 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(ARG 28) CA(ARG 28) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HG2(LYS 82) CG(LYS 82) 1829 C13NOESY_@ALI_@FLYA: HA(ARG 28) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 81) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG3(LYS 82) CG(LYS 82) 1867 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG3(LYS 82) CG(LYS 82) 1930 C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HG3(LYS 82) CG(LYS 82) 835 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HG3(LYS 82) CG(LYS 82) 1930 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HG3(LYS 82) CG(LYS 82) 2846 C13NOESY_@ALI_@FLYA: HE2(LYS 82) HG3(LYS 82) CG(LYS 82) 2846 C13NOESY_@ALI_@FLYA: HE3(LYS 82) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 84) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 85) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG3(LYS 82) CG(LYS 82) 1747 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HE2(LYS 82) CE(LYS 82) 2826 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HE3(LYS 82) CE(LYS 82) 3883 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(LYS 82) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ARO_@FLYA: HG3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HG3(LYS 82) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HG3(LYS 82) HE1(PHE 83) CE1(PHE 83) 1029 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HA(LYS 82) 1000 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HG2(LYS 82) 1917 HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HG3(LYS 82) 1129 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HD3(LYS 82) 1160 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HE2(LYS 82) 1160 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HE3(LYS 82) 1360 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HG3(LYS 82) 476 N15NOESY_@FLYA: HG3(LYS 82) H(LYS 82) N(LYS 82) 922 N15NOESY_@FLYA: HG3(LYS 82) H(PHE 83) N(PHE 83) 1633 N15NOESY_@FLYA: HG3(LYS 82) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HG3(LYS 82) H(GLY 85) N(GLY 85) CD 82 LYS C13NOESY_@ALI_@FLYA: HD2(ARG 28) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HD2(LYS 82) CD(LYS 82) 6722 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD2(LYS 82) CD(LYS 82) 3404 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HD2(LYS 82) CD(LYS 82) 2707 C13NOESY_@ALI_@FLYA: HE2(LYS 82) HD2(LYS 82) CD(LYS 82) 2707 C13NOESY_@ALI_@FLYA: HE3(LYS 82) HD2(LYS 82) CD(LYS 82) 1519 C13NOESY_@ALI_@FLYA: H(PHE 83) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HD2(LYS 82) CD(LYS 82) 4590 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HD2(LYS 82) CD(LYS 82) 4592 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HE2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HD3(LYS 82) CD(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HG2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HG2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HD3(LYS 82) 755 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HD3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HE2(LYS 82) 755 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HE2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HE3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HE3(LYS 82) HD2 82 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 82) HD2(ARG 28) CD(ARG 28) 292 C13NOESY_@ALI_@FLYA: HD2(LYS 82) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HG2(LYS 82) CG(LYS 82) 2660 C13NOESY_@ALI_@FLYA: HD2(LYS 82) HG3(LYS 82) CG(LYS 82) 1930 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HD2(LYS 82) CD(LYS 82) 6722 C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD2(LYS 82) CD(LYS 82) 3404 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HD2(LYS 82) CD(LYS 82) 2707 C13NOESY_@ALI_@FLYA: HE2(LYS 82) HD2(LYS 82) CD(LYS 82) 2707 C13NOESY_@ALI_@FLYA: HE3(LYS 82) HD2(LYS 82) CD(LYS 82) 1519 C13NOESY_@ALI_@FLYA: H(PHE 83) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HD2(LYS 82) CD(LYS 82) 4590 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HD2(LYS 82) CD(LYS 82) 4592 C13NOESY_@ALI_@FLYA: HD2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HE2(LYS 82) CE(LYS 82) 2512 C13NOESY_@ALI_@FLYA: HD2(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ARO_@FLYA: HD2(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(LYS 82) HE1(PHE 83) CE1(PHE 83) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HG2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HD2(LYS 82) 1445 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HD3(LYS 82) 755 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HE2(LYS 82) 755 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HE3(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HD2(LYS 82) 237 N15NOESY_@FLYA: HD2(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HD2(LYS 82) H(PHE 83) N(PHE 83) HD3 82 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB3(ARG 28) CB(ARG 28) 4959 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HD2(ARG 28) CD(ARG 28) 5448 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HA(LYS 82) CA(LYS 82) 6901 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HG2(LYS 82) CG(LYS 82) 3662 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HG3(LYS 82) CG(LYS 82) 2846 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HD2(LYS 82) CD(LYS 82) 2707 C13NOESY_@ALI_@FLYA: HB3(ARG 28) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HA(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HE2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HE3(LYS 82) CE(LYS 82) 1185 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ARO_@FLYA: HD3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD3(LYS 82) HE1(PHE 83) CE1(PHE 83) 283 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HG2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HD3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HD3(LYS 82) 1423 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HD3(LYS 82) 1421 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HD3(LYS 82) 1180 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HD3(LYS 82) 1160 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HD3(LYS 82) 755 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HD3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HD3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HD3(LYS 82) 890 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HE2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HE3(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HD3(LYS 82) 449 N15NOESY_@FLYA: HD3(LYS 82) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HD3(LYS 82) H(PHE 83) N(PHE 83) CE 82 LYS C13NOESY_@ALI_@FLYA: H(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HE2(LYS 82) CE(LYS 82) 2377 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HE2(LYS 82) CE(LYS 82) 2826 C13NOESY_@ALI_@FLYA: HD2(LYS 82) HE2(LYS 82) CE(LYS 82) 2512 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HE2(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HE2(LYS 82) CE(LYS 82) 1057 C13NOESY_@ALI_@FLYA: HD1(PHE 83) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HE3(LYS 82) CE(LYS 82) 2320 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HE3(LYS 82) CE(LYS 82) 3883 C13NOESY_@ALI_@FLYA: HD2(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HE3(LYS 82) CE(LYS 82) 1185 C13NOESY_@ALI_@FLYA: HE2(LYS 82) HE3(LYS 82) CE(LYS 82) 1185 C13NOESY_@ALI_@FLYA: HE3(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HE3(LYS 82) CE(LYS 82) 2808 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HG2(LYS 82) 1331 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HG2(LYS 82) 1166 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HD2(LYS 82) 1445 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HD3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HD3(LYS 82) 890 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HE2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HE2(LYS 82) 889 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HE3(LYS 82) 714 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HE3(LYS 82) HE2 82 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE2(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE2(LYS 82) HG2(LYS 82) CG(LYS 82) 3662 C13NOESY_@ALI_@FLYA: HE2(LYS 82) HG3(LYS 82) CG(LYS 82) 2846 C13NOESY_@ALI_@FLYA: HE2(LYS 82) HD2(LYS 82) CD(LYS 82) 2707 C13NOESY_@ALI_@FLYA: HE2(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: H(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HE2(LYS 82) CE(LYS 82) 2377 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HE2(LYS 82) CE(LYS 82) 2826 C13NOESY_@ALI_@FLYA: HD2(LYS 82) HE2(LYS 82) CE(LYS 82) 2512 C13NOESY_@ALI_@FLYA: HD3(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HE2(LYS 82) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HE2(LYS 82) CE(LYS 82) 1057 C13NOESY_@ALI_@FLYA: HD1(PHE 83) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HE2(LYS 82) HE3(LYS 82) CE(LYS 82) 1185 C13NOESY_@ARO_@FLYA: HE2(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE2(LYS 82) HE1(PHE 83) CE1(PHE 83) 283 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HG2(LYS 82) 1331 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HD2(LYS 82) 1445 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HD3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HE2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HE2(LYS 82) 1422 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HE2(LYS 82) 1421 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HE2(LYS 82) 1180 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HE2(LYS 82) 1160 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HE2(LYS 82) 755 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HE2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HE2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HE2(LYS 82) 889 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HE3(LYS 82) 714 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HE2(LYS 82) 449 N15NOESY_@FLYA: HE2(LYS 82) H(LYS 82) N(LYS 82) HE3 82 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 82) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HG2(LYS 82) CG(LYS 82) 2484 C13NOESY_@ALI_@FLYA: HE3(LYS 82) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HD2(LYS 82) CD(LYS 82) 1519 C13NOESY_@ALI_@FLYA: HE3(LYS 82) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HE3(LYS 82) HE2(LYS 82) CE(LYS 82) 1057 C13NOESY_@ALI_@FLYA: H(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HE3(LYS 82) CE(LYS 82) 2320 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HE3(LYS 82) CE(LYS 82) 3883 C13NOESY_@ALI_@FLYA: HD2(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HE3(LYS 82) CE(LYS 82) 1185 C13NOESY_@ALI_@FLYA: HE2(LYS 82) HE3(LYS 82) CE(LYS 82) 1185 C13NOESY_@ALI_@FLYA: HE3(LYS 82) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HE3(LYS 82) CE(LYS 82) 2808 C13NOESY_@ARO_@FLYA: HE3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE3(LYS 82) HE1(PHE 83) CE1(PHE 83) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HA(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HB2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HB3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HG2(LYS 82) 1166 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HG3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HD2(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HD3(LYS 82) 890 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HE2(LYS 82) 889 HCCHTOCSY_@ALI_@FLYA: HA(LYS 82) CA(LYS 82) HE3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 82) CB(LYS 82) HE3(LYS 82) 1487 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 82) CB(LYS 82) HE3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 82) CG(LYS 82) HE3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 82) CG(LYS 82) HE3(LYS 82) 1360 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 82) CD(LYS 82) HE3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 82) CD(LYS 82) HE3(LYS 82) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 82) CE(LYS 82) HE3(LYS 82) 714 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 82) CE(LYS 82) HE3(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HE3(LYS 82) 534 N15NOESY_@FLYA: HE3(LYS 82) H(LYS 82) N(LYS 82) N 83 PHE CBCANH_@FLYA: H(PHE 83) N(PHE 83) CA(LYS 82) CBCANH_@FLYA: H(PHE 83) N(PHE 83) CB(LYS 82) 370 CBCANH_@FLYA: H(PHE 83) N(PHE 83) CA(PHE 83) 128 CBCANH_@FLYA: H(PHE 83) N(PHE 83) CB(PHE 83) 2 CBCAcoNH_@FLYA: H(PHE 83) N(PHE 83) CA(LYS 82) 229 CBCAcoNH_@FLYA: H(PHE 83) N(PHE 83) CB(LYS 82) 120 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HA(LYS 82) 284 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HB2(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HB3(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HG2(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HG3(LYS 82) 476 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HD2(LYS 82) 237 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HD3(LYS 82) 449 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HE2(LYS 82) 449 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HE3(LYS 82) 534 N15HSQC_@FLYA: N(PHE 83) H(PHE 83) 89 N15NOESY_@FLYA: QD1(ILE 27) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HD2(ARG 28) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: H(ASP 81) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HA(ASP 81) H(PHE 83) N(PHE 83) 1827 N15NOESY_@FLYA: HB2(ASP 81) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HB3(ASP 81) H(PHE 83) N(PHE 83) 222 N15NOESY_@FLYA: H(LYS 82) H(PHE 83) N(PHE 83) 217 N15NOESY_@FLYA: HA(LYS 82) H(PHE 83) N(PHE 83) 327 N15NOESY_@FLYA: HB2(LYS 82) H(PHE 83) N(PHE 83) 336 N15NOESY_@FLYA: HB3(LYS 82) H(PHE 83) N(PHE 83) 337 N15NOESY_@FLYA: HG2(LYS 82) H(PHE 83) N(PHE 83) 1103 N15NOESY_@FLYA: HG3(LYS 82) H(PHE 83) N(PHE 83) 1633 N15NOESY_@FLYA: HD2(LYS 82) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HD3(LYS 82) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: H(PHE 83) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HA(PHE 83) H(PHE 83) N(PHE 83) 388 N15NOESY_@FLYA: HB2(PHE 83) H(PHE 83) N(PHE 83) 935 N15NOESY_@FLYA: HB3(PHE 83) H(PHE 83) N(PHE 83) 935 N15NOESY_@FLYA: HD1(PHE 83) H(PHE 83) N(PHE 83) 1150 N15NOESY_@FLYA: HE1(PHE 83) H(PHE 83) N(PHE 83) 1292 N15NOESY_@FLYA: HD2(PHE 83) H(PHE 83) N(PHE 83) 1150 N15NOESY_@FLYA: H(ASP 84) H(PHE 83) N(PHE 83) 1766 N15NOESY_@FLYA: HA(ASP 84) H(PHE 83) N(PHE 83) 2710 N15NOESY_@FLYA: HB2(ASP 84) H(PHE 83) N(PHE 83) 1041 N15NOESY_@FLYA: HB3(ASP 84) H(PHE 83) N(PHE 83) 1041 N15NOESY_@FLYA: H(GLY 85) H(PHE 83) N(PHE 83) 1657 N15NOESY_@FLYA: HA2(GLY 85) H(PHE 83) N(PHE 83) 327 N15NOESY_@FLYA: HA3(GLY 85) H(PHE 83) N(PHE 83) 1820 N15NOESY_@FLYA: HA(ASP 107) H(PHE 83) N(PHE 83) 2259 N15NOESY_@FLYA: HB3(ASP 107) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: H(ALA 109) H(PHE 83) N(PHE 83) 1988 N15NOESY_@FLYA: QB(ALA 109) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: H(GLU 110) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HB2(GLU 110) H(PHE 83) N(PHE 83) H 83 PHE C13NOESY_@ALI_@FLYA: H(PHE 83) QD1(ILE 27) CD1(ILE 27) 2205 C13NOESY_@ALI_@FLYA: H(PHE 83) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(PHE 83) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(ASP 81) CB(ASP 81) 7752 C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(ASP 81) CB(ASP 81) 4099 C13NOESY_@ALI_@FLYA: H(PHE 83) HA(LYS 82) CA(LYS 82) 2596 C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(LYS 82) CB(LYS 82) 3350 C13NOESY_@ALI_@FLYA: H(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HD2(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: H(PHE 83) HA(PHE 83) CA(PHE 83) 7273 C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: H(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(PHE 83) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(PHE 83) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(PHE 83) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(PHE 83) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(GLU 110) CB(GLU 110) 1398 C13NOESY_@ARO_@FLYA: H(PHE 83) HD1(PHE 83) CD1(PHE 83) 364 C13NOESY_@ARO_@FLYA: H(PHE 83) HD2(PHE 83) CD1(PHE 83) 419 C13NOESY_@ARO_@FLYA: H(PHE 83) HE1(PHE 83) CE1(PHE 83) CBCANH_@FLYA: H(PHE 83) N(PHE 83) CA(LYS 82) CBCANH_@FLYA: H(PHE 83) N(PHE 83) CB(LYS 82) 370 CBCANH_@FLYA: H(PHE 83) N(PHE 83) CA(PHE 83) 128 CBCANH_@FLYA: H(PHE 83) N(PHE 83) CB(PHE 83) 2 CBCAcoNH_@FLYA: H(PHE 83) N(PHE 83) CA(LYS 82) 229 CBCAcoNH_@FLYA: H(PHE 83) N(PHE 83) CB(LYS 82) 120 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HA(LYS 82) 284 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HB2(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HB3(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HG2(LYS 82) HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HG3(LYS 82) 476 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HD2(LYS 82) 237 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HD3(LYS 82) 449 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HE2(LYS 82) 449 HCcoNH_@ALI_@FLYA: H(PHE 83) N(PHE 83) HE3(LYS 82) 534 N15HSQC_@FLYA: N(PHE 83) H(PHE 83) 89 N15NOESY_@FLYA: H(PHE 83) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(PHE 83) H(LYS 82) N(LYS 82) 850 N15NOESY_@FLYA: QD1(ILE 27) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HD2(ARG 28) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: H(ASP 81) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HA(ASP 81) H(PHE 83) N(PHE 83) 1827 N15NOESY_@FLYA: HB2(ASP 81) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HB3(ASP 81) H(PHE 83) N(PHE 83) 222 N15NOESY_@FLYA: H(LYS 82) H(PHE 83) N(PHE 83) 217 N15NOESY_@FLYA: HA(LYS 82) H(PHE 83) N(PHE 83) 327 N15NOESY_@FLYA: HB2(LYS 82) H(PHE 83) N(PHE 83) 336 N15NOESY_@FLYA: HB3(LYS 82) H(PHE 83) N(PHE 83) 337 N15NOESY_@FLYA: HG2(LYS 82) H(PHE 83) N(PHE 83) 1103 N15NOESY_@FLYA: HG3(LYS 82) H(PHE 83) N(PHE 83) 1633 N15NOESY_@FLYA: HD2(LYS 82) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HD3(LYS 82) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: H(PHE 83) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HA(PHE 83) H(PHE 83) N(PHE 83) 388 N15NOESY_@FLYA: HB2(PHE 83) H(PHE 83) N(PHE 83) 935 N15NOESY_@FLYA: HB3(PHE 83) H(PHE 83) N(PHE 83) 935 N15NOESY_@FLYA: HD1(PHE 83) H(PHE 83) N(PHE 83) 1150 N15NOESY_@FLYA: HE1(PHE 83) H(PHE 83) N(PHE 83) 1292 N15NOESY_@FLYA: HD2(PHE 83) H(PHE 83) N(PHE 83) 1150 N15NOESY_@FLYA: H(ASP 84) H(PHE 83) N(PHE 83) 1766 N15NOESY_@FLYA: HA(ASP 84) H(PHE 83) N(PHE 83) 2710 N15NOESY_@FLYA: HB2(ASP 84) H(PHE 83) N(PHE 83) 1041 N15NOESY_@FLYA: HB3(ASP 84) H(PHE 83) N(PHE 83) 1041 N15NOESY_@FLYA: H(GLY 85) H(PHE 83) N(PHE 83) 1657 N15NOESY_@FLYA: HA2(GLY 85) H(PHE 83) N(PHE 83) 327 N15NOESY_@FLYA: HA3(GLY 85) H(PHE 83) N(PHE 83) 1820 N15NOESY_@FLYA: HA(ASP 107) H(PHE 83) N(PHE 83) 2259 N15NOESY_@FLYA: HB3(ASP 107) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: H(ALA 109) H(PHE 83) N(PHE 83) 1988 N15NOESY_@FLYA: QB(ALA 109) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: H(GLU 110) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HB2(GLU 110) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: H(PHE 83) H(ASP 84) N(ASP 84) 2116 N15NOESY_@FLYA: H(PHE 83) H(GLY 85) N(GLY 85) 1912 N15NOESY_@FLYA: H(PHE 83) H(ALA 109) N(ALA 109) 2779 N15NOESY_@FLYA: H(PHE 83) H(GLU 110) N(GLU 110) CA 83 PHE C13NOESY_@ALI_@FLYA: H(ASP 81) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(PHE 83) HA(PHE 83) CA(PHE 83) 7273 C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(PHE 83) CA(PHE 83) 2980 C13NOESY_@ALI_@FLYA: HB3(PHE 83) HA(PHE 83) CA(PHE 83) 2800 C13NOESY_@ALI_@FLYA: HD1(PHE 83) HA(PHE 83) CA(PHE 83) 2877 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA(PHE 83) CA(PHE 83) 2877 C13NOESY_@ALI_@FLYA: H(ASP 84) HA(PHE 83) CA(PHE 83) 4523 C13NOESY_@ALI_@FLYA: HA(ASP 84) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA(PHE 83) CA(PHE 83) 3752 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA(PHE 83) CA(PHE 83) 3752 C13NOESY_@ALI_@FLYA: H(GLY 85) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(PHE 83) CA(PHE 83) 5095 C13NOESY_@ALI_@FLYA: H(ASP 107) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(PHE 83) CA(PHE 83) 5097 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(GLY 108) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(PHE 83) CA(PHE 83) 9428 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(GLU 110) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(GLY 111) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(PHE 83) CA(PHE 83) 5096 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(PHE 83) CA(PHE 83) CBCANH_@FLYA: H(PHE 83) N(PHE 83) CA(PHE 83) 128 CBCANH_@FLYA: H(ASP 84) N(ASP 84) CA(PHE 83) 315 CBCAcoNH_@FLYA: H(ASP 84) N(ASP 84) CA(PHE 83) HCCHTOCSY_@ALI_@FLYA: HA(PHE 83) CA(PHE 83) HA(PHE 83) HCCHTOCSY_@ALI_@FLYA: HA(PHE 83) CA(PHE 83) HB2(PHE 83) 598 HCCHTOCSY_@ALI_@FLYA: HA(PHE 83) CA(PHE 83) HB3(PHE 83) 598 HA 83 PHE C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HA(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(PHE 83) HA(PHE 83) CA(PHE 83) 7273 C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(PHE 83) CA(PHE 83) 2980 C13NOESY_@ALI_@FLYA: HB3(PHE 83) HA(PHE 83) CA(PHE 83) 2800 C13NOESY_@ALI_@FLYA: HD1(PHE 83) HA(PHE 83) CA(PHE 83) 2877 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA(PHE 83) CA(PHE 83) 2877 C13NOESY_@ALI_@FLYA: H(ASP 84) HA(PHE 83) CA(PHE 83) 4523 C13NOESY_@ALI_@FLYA: HA(ASP 84) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA(PHE 83) CA(PHE 83) 3752 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA(PHE 83) CA(PHE 83) 3752 C13NOESY_@ALI_@FLYA: H(GLY 85) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(PHE 83) CA(PHE 83) 5095 C13NOESY_@ALI_@FLYA: H(ASP 107) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(PHE 83) CA(PHE 83) 5097 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(GLY 108) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(PHE 83) CA(PHE 83) 9428 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(GLU 110) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(GLY 111) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(PHE 83) CA(PHE 83) 5096 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(PHE 83) CB(PHE 83) 3577 C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(PHE 83) CB(PHE 83) 2764 C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(ASP 107) CA(ASP 107) 7142 C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA(PHE 83) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA(PHE 83) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(PHE 83) HA3(GLY 111) CA(GLY 111) C13NOESY_@ARO_@FLYA: HA(PHE 83) HD1(PHE 83) CD1(PHE 83) 284 C13NOESY_@ARO_@FLYA: HA(PHE 83) HD2(PHE 83) CD1(PHE 83) 284 C13NOESY_@ARO_@FLYA: HA(PHE 83) HE1(PHE 83) CE1(PHE 83) 531 C13NOESY_@ARO_@FLYA: HA(PHE 83) HE2(PHE 83) CE1(PHE 83) 531 HCCHTOCSY_@ALI_@FLYA: HA(PHE 83) CA(PHE 83) HA(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 83) CB(PHE 83) HA(PHE 83) 572 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 83) CB(PHE 83) HA(PHE 83) 572 HCCHTOCSY_@ALI_@FLYA: HA(PHE 83) CA(PHE 83) HB2(PHE 83) 598 HCCHTOCSY_@ALI_@FLYA: HA(PHE 83) CA(PHE 83) HB3(PHE 83) 598 HCcoNH_@ALI_@FLYA: H(ASP 84) N(ASP 84) HA(PHE 83) 283 N15NOESY_@FLYA: HA(PHE 83) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(PHE 83) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HA(PHE 83) H(PHE 83) N(PHE 83) 388 N15NOESY_@FLYA: HA(PHE 83) H(ASP 84) N(ASP 84) 289 N15NOESY_@FLYA: HA(PHE 83) H(GLY 85) N(GLY 85) 2606 N15NOESY_@FLYA: HA(PHE 83) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HA(PHE 83) H(GLY 108) N(GLY 108) 2323 N15NOESY_@FLYA: HA(PHE 83) H(ALA 109) N(ALA 109) 1373 N15NOESY_@FLYA: HA(PHE 83) H(GLU 110) N(GLU 110) 1335 N15NOESY_@FLYA: HA(PHE 83) H(GLY 111) N(GLY 111) 103 CB 83 PHE C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(PHE 83) CB(PHE 83) 3577 C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB2(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB2(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(PHE 83) CB(PHE 83) 641 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HB2(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HB2(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(PHE 83) CB(PHE 83) 2796 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(PHE 83) CB(PHE 83) 5313 C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(PHE 83) CB(PHE 83) 2764 C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB3(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB3(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB3(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: H(ASP 84) HB3(PHE 83) CB(PHE 83) 641 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HB3(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HB3(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(PHE 83) CB(PHE 83) 2798 C13NOESY_@ALI_@FLYA: H(ASP 107) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA(ASP 107) HB3(PHE 83) CB(PHE 83) 5311 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: H(GLY 111) HB3(PHE 83) CB(PHE 83) CBCANH_@FLYA: H(PHE 83) N(PHE 83) CB(PHE 83) 2 CBCANH_@FLYA: H(ASP 84) N(ASP 84) CB(PHE 83) 287 CBCAcoNH_@FLYA: H(ASP 84) N(ASP 84) CB(PHE 83) 345 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 83) CB(PHE 83) HA(PHE 83) 572 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 83) CB(PHE 83) HA(PHE 83) 572 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 83) CB(PHE 83) HB2(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 83) CB(PHE 83) HB2(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 83) CB(PHE 83) HB3(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 83) CB(PHE 83) HB3(PHE 83) HB2 83 PHE C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(PHE 83) CA(PHE 83) 2980 C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HD3(LYS 82) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(PHE 83) CB(PHE 83) 3577 C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB2(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB2(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(PHE 83) CB(PHE 83) 641 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HB2(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HB2(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(PHE 83) CB(PHE 83) 2796 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(PHE 83) CB(PHE 83) 5313 C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA3(GLY 85) CA(GLY 85) 7016 C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(ASP 107) CA(ASP 107) 7202 C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(ASP 107) CB(ASP 107) 4301 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HD1(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HD2(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HE1(PHE 83) CE1(PHE 83) 890 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HE2(PHE 83) CE1(PHE 83) 745 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HZ(PHE 83) CZ(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 83) CB(PHE 83) HA(PHE 83) 572 HCCHTOCSY_@ALI_@FLYA: HA(PHE 83) CA(PHE 83) HB2(PHE 83) 598 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 83) CB(PHE 83) HB2(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 83) CB(PHE 83) HB2(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 83) CB(PHE 83) HB3(PHE 83) HCcoNH_@ALI_@FLYA: H(ASP 84) N(ASP 84) HB2(PHE 83) 410 N15NOESY_@FLYA: HB2(PHE 83) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HB2(PHE 83) H(PHE 83) N(PHE 83) 935 N15NOESY_@FLYA: HB2(PHE 83) H(ASP 84) N(ASP 84) 908 N15NOESY_@FLYA: HB2(PHE 83) H(GLY 85) N(GLY 85) 1213 HB3 83 PHE C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HA(PHE 83) CA(PHE 83) 2800 C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(PHE 83) CB(PHE 83) 2764 C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB3(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB3(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB3(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: H(ASP 84) HB3(PHE 83) CB(PHE 83) 641 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HB3(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HB3(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(PHE 83) CB(PHE 83) 2798 C13NOESY_@ALI_@FLYA: H(ASP 107) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA(ASP 107) HB3(PHE 83) CB(PHE 83) 5311 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: H(GLY 111) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HA(ASP 107) CA(ASP 107) 7202 C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(ASP 107) CB(ASP 107) 2908 C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB3(ASP 107) CB(ASP 107) C13NOESY_@ARO_@FLYA: HB3(PHE 83) HD1(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HD2(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HE1(PHE 83) CE1(PHE 83) 745 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HE2(PHE 83) CE1(PHE 83) 745 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HZ(PHE 83) CZ(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 83) CB(PHE 83) HA(PHE 83) 572 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 83) CB(PHE 83) HB2(PHE 83) HCCHTOCSY_@ALI_@FLYA: HA(PHE 83) CA(PHE 83) HB3(PHE 83) 598 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 83) CB(PHE 83) HB3(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 83) CB(PHE 83) HB3(PHE 83) HCcoNH_@ALI_@FLYA: H(ASP 84) N(ASP 84) HB3(PHE 83) 410 N15NOESY_@FLYA: HB3(PHE 83) H(PHE 83) N(PHE 83) 935 N15NOESY_@FLYA: HB3(PHE 83) H(ASP 84) N(ASP 84) 908 N15NOESY_@FLYA: HB3(PHE 83) H(GLY 85) N(GLY 85) 1213 N15NOESY_@FLYA: HB3(PHE 83) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HB3(PHE 83) H(GLY 111) N(GLY 111) 416 CD1 83 PHE C13NOESY_@ARO_@FLYA: H(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HA(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HG2(LYS 82) HD1(PHE 83) CD1(PHE 83) 117 C13NOESY_@ARO_@FLYA: HG3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE2(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(PHE 83) HD1(PHE 83) CD1(PHE 83) 364 C13NOESY_@ARO_@FLYA: HA(PHE 83) HD1(PHE 83) CD1(PHE 83) 284 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HD1(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HD1(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HD1(PHE 83) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE1(PHE 83) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HZ(PHE 83) HD1(PHE 83) CD1(PHE 83) 419 C13NOESY_@ARO_@FLYA: HE2(PHE 83) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(PHE 83) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(ASP 84) HD1(PHE 83) CD1(PHE 83) 302 C13NOESY_@ARO_@FLYA: H(GLY 85) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(GLU 110) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HA(LYS 82) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HG3(LYS 82) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(PHE 83) HD2(PHE 83) CD1(PHE 83) 419 C13NOESY_@ARO_@FLYA: HA(PHE 83) HD2(PHE 83) CD1(PHE 83) 284 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HD2(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HD2(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HD1(PHE 83) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE1(PHE 83) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HZ(PHE 83) HD2(PHE 83) CD1(PHE 83) 419 C13NOESY_@ARO_@FLYA: HE2(PHE 83) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(PHE 83) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(ASP 84) HD2(PHE 83) CD1(PHE 83) 302 C13NOESY_@ARO_@FLYA: H(ASP 107) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HA(ASP 107) HD2(PHE 83) CD1(PHE 83) 18 C13NOESY_@ARO_@FLYA: HB2(ASP 107) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(ASP 107) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: QB(ALA 109) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(GLU 110) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(GLU 110) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(GLY 111) HD2(PHE 83) CD1(PHE 83) 394 C13NOESY_@ARO_@FLYA: HA2(GLY 111) HD2(PHE 83) CD1(PHE 83) 18 C13NOESY_@ARO_@FLYA: HA3(GLY 111) HD2(PHE 83) CD1(PHE 83) 164 C13NOESY_@ARO_@FLYA: HD2(PRO 112) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD3(PRO 112) HD2(PHE 83) CD1(PHE 83) 151 HD1 83 PHE C13NOESY_@ALI_@FLYA: HD1(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HD2(LYS 82) CD(LYS 82) 4590 C13NOESY_@ALI_@FLYA: HD1(PHE 83) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HE3(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HA(PHE 83) CA(PHE 83) 2877 C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB2(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB3(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB2(GLU 110) CB(GLU 110) 4052 C13NOESY_@ARO_@FLYA: H(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HA(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HG2(LYS 82) HD1(PHE 83) CD1(PHE 83) 117 C13NOESY_@ARO_@FLYA: HG3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE2(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE3(LYS 82) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(PHE 83) HD1(PHE 83) CD1(PHE 83) 364 C13NOESY_@ARO_@FLYA: HA(PHE 83) HD1(PHE 83) CD1(PHE 83) 284 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HD1(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HD1(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HD1(PHE 83) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE1(PHE 83) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HZ(PHE 83) HD1(PHE 83) CD1(PHE 83) 419 C13NOESY_@ARO_@FLYA: HE2(PHE 83) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(PHE 83) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(ASP 84) HD1(PHE 83) CD1(PHE 83) 302 C13NOESY_@ARO_@FLYA: H(GLY 85) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(GLU 110) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD1(PHE 83) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD1(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD1(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD1(PHE 83) HZ(PHE 83) CZ(PHE 83) 410 N15NOESY_@FLYA: HD1(PHE 83) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HD1(PHE 83) H(PHE 83) N(PHE 83) 1150 N15NOESY_@FLYA: HD1(PHE 83) H(ASP 84) N(ASP 84) 1491 N15NOESY_@FLYA: HD1(PHE 83) H(GLY 85) N(GLY 85) 2551 CE1 83 PHE C13NOESY_@ARO_@FLYA: HA(LYS 82) HE1(PHE 83) CE1(PHE 83) 115 C13NOESY_@ARO_@FLYA: HB2(LYS 82) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(LYS 82) HE1(PHE 83) CE1(PHE 83) 406 C13NOESY_@ARO_@FLYA: HG2(LYS 82) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HG3(LYS 82) HE1(PHE 83) CE1(PHE 83) 1029 C13NOESY_@ARO_@FLYA: HD2(LYS 82) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD3(LYS 82) HE1(PHE 83) CE1(PHE 83) 283 C13NOESY_@ARO_@FLYA: HE2(LYS 82) HE1(PHE 83) CE1(PHE 83) 283 C13NOESY_@ARO_@FLYA: HE3(LYS 82) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: H(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HA(PHE 83) HE1(PHE 83) CE1(PHE 83) 531 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HE1(PHE 83) CE1(PHE 83) 890 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HE1(PHE 83) CE1(PHE 83) 745 C13NOESY_@ARO_@FLYA: HD1(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HE1(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HZ(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HE2(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(GLU 110) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: H(GLY 111) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HA(PHE 83) HE2(PHE 83) CE1(PHE 83) 531 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HE2(PHE 83) CE1(PHE 83) 745 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HE2(PHE 83) CE1(PHE 83) 745 C13NOESY_@ARO_@FLYA: HD1(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HE1(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HZ(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HE2(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(ASP 107) HE2(PHE 83) CE1(PHE 83) 195 C13NOESY_@ARO_@FLYA: H(GLU 110) HE2(PHE 83) CE1(PHE 83) 954 C13NOESY_@ARO_@FLYA: HB2(GLU 110) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: H(GLY 111) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HA2(GLY 111) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HA3(GLY 111) HE2(PHE 83) CE1(PHE 83) 388 C13NOESY_@ARO_@FLYA: HD2(PRO 112) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD3(PRO 112) HE2(PHE 83) CE1(PHE 83) HE1 83 PHE C13NOESY_@ALI_@FLYA: HE1(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HD2(LYS 82) CD(LYS 82) 4592 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HD3(LYS 82) CD(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HE2(LYS 82) CE(LYS 82) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HE3(LYS 82) CE(LYS 82) 2808 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB3(GLU 110) CB(GLU 110) 2408 C13NOESY_@ARO_@FLYA: HE1(PHE 83) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE1(PHE 83) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HA(LYS 82) HE1(PHE 83) CE1(PHE 83) 115 C13NOESY_@ARO_@FLYA: HB2(LYS 82) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(LYS 82) HE1(PHE 83) CE1(PHE 83) 406 C13NOESY_@ARO_@FLYA: HG2(LYS 82) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HG3(LYS 82) HE1(PHE 83) CE1(PHE 83) 1029 C13NOESY_@ARO_@FLYA: HD2(LYS 82) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD3(LYS 82) HE1(PHE 83) CE1(PHE 83) 283 C13NOESY_@ARO_@FLYA: HE2(LYS 82) HE1(PHE 83) CE1(PHE 83) 283 C13NOESY_@ARO_@FLYA: HE3(LYS 82) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: H(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HA(PHE 83) HE1(PHE 83) CE1(PHE 83) 531 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HE1(PHE 83) CE1(PHE 83) 890 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HE1(PHE 83) CE1(PHE 83) 745 C13NOESY_@ARO_@FLYA: HD1(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HE1(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HZ(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HE2(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(GLU 110) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: H(GLY 111) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HE1(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HE1(PHE 83) HZ(PHE 83) CZ(PHE 83) 440 N15NOESY_@FLYA: HE1(PHE 83) H(PHE 83) N(PHE 83) 1292 N15NOESY_@FLYA: HE1(PHE 83) H(GLY 111) N(GLY 111) 467 CZ 83 PHE C13NOESY_@ARO_@FLYA: HB2(LYS 82) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HB2(PHE 83) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HB3(PHE 83) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HD1(PHE 83) HZ(PHE 83) CZ(PHE 83) 410 C13NOESY_@ARO_@FLYA: HE1(PHE 83) HZ(PHE 83) CZ(PHE 83) 440 C13NOESY_@ARO_@FLYA: HZ(PHE 83) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HE2(PHE 83) HZ(PHE 83) CZ(PHE 83) 440 C13NOESY_@ARO_@FLYA: HD2(PHE 83) HZ(PHE 83) CZ(PHE 83) 410 C13NOESY_@ARO_@FLYA: HB2(GLU 110) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: H(GLY 111) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HA2(GLY 111) HZ(PHE 83) CZ(PHE 83) HZ 83 PHE C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB2(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB3(PHE 83) CB(PHE 83) 3056 C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB2(GLU 110) CB(GLU 110) 1398 C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HA2(GLY 111) CA(GLY 111) C13NOESY_@ARO_@FLYA: HZ(PHE 83) HD1(PHE 83) CD1(PHE 83) 419 C13NOESY_@ARO_@FLYA: HZ(PHE 83) HD2(PHE 83) CD1(PHE 83) 419 C13NOESY_@ARO_@FLYA: HZ(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HZ(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HB2(PHE 83) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HB3(PHE 83) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HD1(PHE 83) HZ(PHE 83) CZ(PHE 83) 410 C13NOESY_@ARO_@FLYA: HE1(PHE 83) HZ(PHE 83) CZ(PHE 83) 440 C13NOESY_@ARO_@FLYA: HZ(PHE 83) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HE2(PHE 83) HZ(PHE 83) CZ(PHE 83) 440 C13NOESY_@ARO_@FLYA: HD2(PHE 83) HZ(PHE 83) CZ(PHE 83) 410 C13NOESY_@ARO_@FLYA: HB2(GLU 110) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: H(GLY 111) HZ(PHE 83) CZ(PHE 83) C13NOESY_@ARO_@FLYA: HA2(GLY 111) HZ(PHE 83) CZ(PHE 83) N15NOESY_@FLYA: HZ(PHE 83) H(GLY 111) N(GLY 111) 1756 HE2 83 PHE C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB3(ASP 107) CB(ASP 107) 5717 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB2(GLU 110) CB(GLU 110) 3385 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB3(GLU 110) CB(GLU 110) 2408 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HA2(GLY 111) CA(GLY 111) 4217 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HD3(PRO 112) CD(PRO 112) C13NOESY_@ARO_@FLYA: HE2(PHE 83) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE2(PHE 83) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE2(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HA(PHE 83) HE2(PHE 83) CE1(PHE 83) 531 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HE2(PHE 83) CE1(PHE 83) 745 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HE2(PHE 83) CE1(PHE 83) 745 C13NOESY_@ARO_@FLYA: HD1(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HE1(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HZ(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HE2(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(ASP 107) HE2(PHE 83) CE1(PHE 83) 195 C13NOESY_@ARO_@FLYA: H(GLU 110) HE2(PHE 83) CE1(PHE 83) 954 C13NOESY_@ARO_@FLYA: HB2(GLU 110) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: H(GLY 111) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HA2(GLY 111) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HA3(GLY 111) HE2(PHE 83) CE1(PHE 83) 388 C13NOESY_@ARO_@FLYA: HD2(PRO 112) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD3(PRO 112) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HE2(PHE 83) HZ(PHE 83) CZ(PHE 83) 440 N15NOESY_@FLYA: HE2(PHE 83) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HE2(PHE 83) H(GLY 111) N(GLY 111) 467 HD2 83 PHE C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA(PHE 83) CA(PHE 83) 2877 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB3(PHE 83) CB(PHE 83) 2493 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB3(ASP 107) CB(ASP 107) 5768 C13NOESY_@ALI_@FLYA: HD2(PHE 83) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(GLU 110) CB(GLU 110) 4053 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA2(GLY 111) CA(GLY 111) 4598 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA3(GLY 111) CA(GLY 111) 5352 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HD3(PRO 112) CD(PRO 112) C13NOESY_@ARO_@FLYA: HD2(PHE 83) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HA(LYS 82) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(LYS 82) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HG3(LYS 82) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(PHE 83) HD2(PHE 83) CD1(PHE 83) 419 C13NOESY_@ARO_@FLYA: HA(PHE 83) HD2(PHE 83) CD1(PHE 83) 284 C13NOESY_@ARO_@FLYA: HB2(PHE 83) HD2(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HB3(PHE 83) HD2(PHE 83) CD1(PHE 83) 181 C13NOESY_@ARO_@FLYA: HD1(PHE 83) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HE1(PHE 83) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HZ(PHE 83) HD2(PHE 83) CD1(PHE 83) 419 C13NOESY_@ARO_@FLYA: HE2(PHE 83) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(PHE 83) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(ASP 84) HD2(PHE 83) CD1(PHE 83) 302 C13NOESY_@ARO_@FLYA: H(ASP 107) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HA(ASP 107) HD2(PHE 83) CD1(PHE 83) 18 C13NOESY_@ARO_@FLYA: HB2(ASP 107) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(ASP 107) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: QB(ALA 109) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(GLU 110) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(GLU 110) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(GLY 111) HD2(PHE 83) CD1(PHE 83) 394 C13NOESY_@ARO_@FLYA: HA2(GLY 111) HD2(PHE 83) CD1(PHE 83) 18 C13NOESY_@ARO_@FLYA: HA3(GLY 111) HD2(PHE 83) CD1(PHE 83) 164 C13NOESY_@ARO_@FLYA: HD2(PRO 112) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD3(PRO 112) HD2(PHE 83) CD1(PHE 83) 151 C13NOESY_@ARO_@FLYA: HD2(PHE 83) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(PHE 83) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(PHE 83) HZ(PHE 83) CZ(PHE 83) 410 N15NOESY_@FLYA: HD2(PHE 83) H(PHE 83) N(PHE 83) 1150 N15NOESY_@FLYA: HD2(PHE 83) H(ASP 84) N(ASP 84) 1491 N15NOESY_@FLYA: HD2(PHE 83) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HD2(PHE 83) H(GLU 110) N(GLU 110) 1857 N15NOESY_@FLYA: HD2(PHE 83) H(GLY 111) N(GLY 111) 466 N 84 ASP CBCANH_@FLYA: H(ASP 84) N(ASP 84) CA(PHE 83) 315 CBCANH_@FLYA: H(ASP 84) N(ASP 84) CB(PHE 83) 287 CBCANH_@FLYA: H(ASP 84) N(ASP 84) CA(ASP 84) 272 CBCANH_@FLYA: H(ASP 84) N(ASP 84) CB(ASP 84) 286 CBCAcoNH_@FLYA: H(ASP 84) N(ASP 84) CA(PHE 83) CBCAcoNH_@FLYA: H(ASP 84) N(ASP 84) CB(PHE 83) 345 HCcoNH_@ALI_@FLYA: H(ASP 84) N(ASP 84) HA(PHE 83) 283 HCcoNH_@ALI_@FLYA: H(ASP 84) N(ASP 84) HB2(PHE 83) 410 HCcoNH_@ALI_@FLYA: H(ASP 84) N(ASP 84) HB3(PHE 83) 410 N15HSQC_@FLYA: N(ASP 84) H(ASP 84) 84 N15NOESY_@FLYA: HB2(ASP 81) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HB3(ASP 81) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: H(LYS 82) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HB2(LYS 82) H(ASP 84) N(ASP 84) 367 N15NOESY_@FLYA: HG2(LYS 82) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HG3(LYS 82) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: H(PHE 83) H(ASP 84) N(ASP 84) 2116 N15NOESY_@FLYA: HA(PHE 83) H(ASP 84) N(ASP 84) 289 N15NOESY_@FLYA: HB2(PHE 83) H(ASP 84) N(ASP 84) 908 N15NOESY_@FLYA: HB3(PHE 83) H(ASP 84) N(ASP 84) 908 N15NOESY_@FLYA: HD1(PHE 83) H(ASP 84) N(ASP 84) 1491 N15NOESY_@FLYA: HD2(PHE 83) H(ASP 84) N(ASP 84) 1491 N15NOESY_@FLYA: H(ASP 84) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HA(ASP 84) H(ASP 84) N(ASP 84) 1251 N15NOESY_@FLYA: HB2(ASP 84) H(ASP 84) N(ASP 84) 596 N15NOESY_@FLYA: HB3(ASP 84) H(ASP 84) N(ASP 84) 596 N15NOESY_@FLYA: H(GLY 85) H(ASP 84) N(ASP 84) 1457 N15NOESY_@FLYA: HA2(GLY 85) H(ASP 84) N(ASP 84) 2376 N15NOESY_@FLYA: HA3(GLY 85) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: H(ASN 86) H(ASP 84) N(ASP 84) 1528 N15NOESY_@FLYA: HA(ASP 107) H(ASP 84) N(ASP 84) H 84 ASP C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(ASP 81) CB(ASP 81) 3269 C13NOESY_@ALI_@FLYA: H(ASP 84) HB3(ASP 81) CB(ASP 81) 1707 C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 84) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 84) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(ASP 84) HA(PHE 83) CA(PHE 83) 4523 C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(PHE 83) CB(PHE 83) 641 C13NOESY_@ALI_@FLYA: H(ASP 84) HB3(PHE 83) CB(PHE 83) 641 C13NOESY_@ALI_@FLYA: H(ASP 84) HA(ASP 84) CA(ASP 84) 3644 C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(ASP 84) CB(ASP 84) 1288 C13NOESY_@ALI_@FLYA: H(ASP 84) HB3(ASP 84) CB(ASP 84) 1288 C13NOESY_@ALI_@FLYA: H(ASP 84) HA2(GLY 85) CA(GLY 85) 1760 C13NOESY_@ALI_@FLYA: H(ASP 84) HA3(GLY 85) CA(GLY 85) 274 C13NOESY_@ALI_@FLYA: H(ASP 84) HA(ASP 107) CA(ASP 107) C13NOESY_@ARO_@FLYA: H(ASP 84) HD1(PHE 83) CD1(PHE 83) 302 C13NOESY_@ARO_@FLYA: H(ASP 84) HD2(PHE 83) CD1(PHE 83) 302 CBCANH_@FLYA: H(ASP 84) N(ASP 84) CA(PHE 83) 315 CBCANH_@FLYA: H(ASP 84) N(ASP 84) CB(PHE 83) 287 CBCANH_@FLYA: H(ASP 84) N(ASP 84) CA(ASP 84) 272 CBCANH_@FLYA: H(ASP 84) N(ASP 84) CB(ASP 84) 286 CBCAcoNH_@FLYA: H(ASP 84) N(ASP 84) CA(PHE 83) CBCAcoNH_@FLYA: H(ASP 84) N(ASP 84) CB(PHE 83) 345 HCcoNH_@ALI_@FLYA: H(ASP 84) N(ASP 84) HA(PHE 83) 283 HCcoNH_@ALI_@FLYA: H(ASP 84) N(ASP 84) HB2(PHE 83) 410 HCcoNH_@ALI_@FLYA: H(ASP 84) N(ASP 84) HB3(PHE 83) 410 N15HSQC_@FLYA: N(ASP 84) H(ASP 84) 84 N15NOESY_@FLYA: H(ASP 84) H(LYS 82) N(LYS 82) 2359 N15NOESY_@FLYA: H(ASP 84) H(PHE 83) N(PHE 83) 1766 N15NOESY_@FLYA: HB2(ASP 81) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HB3(ASP 81) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: H(LYS 82) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HB2(LYS 82) H(ASP 84) N(ASP 84) 367 N15NOESY_@FLYA: HG2(LYS 82) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HG3(LYS 82) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: H(PHE 83) H(ASP 84) N(ASP 84) 2116 N15NOESY_@FLYA: HA(PHE 83) H(ASP 84) N(ASP 84) 289 N15NOESY_@FLYA: HB2(PHE 83) H(ASP 84) N(ASP 84) 908 N15NOESY_@FLYA: HB3(PHE 83) H(ASP 84) N(ASP 84) 908 N15NOESY_@FLYA: HD1(PHE 83) H(ASP 84) N(ASP 84) 1491 N15NOESY_@FLYA: HD2(PHE 83) H(ASP 84) N(ASP 84) 1491 N15NOESY_@FLYA: H(ASP 84) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HA(ASP 84) H(ASP 84) N(ASP 84) 1251 N15NOESY_@FLYA: HB2(ASP 84) H(ASP 84) N(ASP 84) 596 N15NOESY_@FLYA: HB3(ASP 84) H(ASP 84) N(ASP 84) 596 N15NOESY_@FLYA: H(GLY 85) H(ASP 84) N(ASP 84) 1457 N15NOESY_@FLYA: HA2(GLY 85) H(ASP 84) N(ASP 84) 2376 N15NOESY_@FLYA: HA3(GLY 85) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: H(ASN 86) H(ASP 84) N(ASP 84) 1528 N15NOESY_@FLYA: HA(ASP 107) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: H(ASP 84) H(GLY 85) N(GLY 85) 78 N15NOESY_@FLYA: H(ASP 84) H(ASN 86) N(ASN 86) 995 CA 84 ASP C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(ASP 84) HA(ASP 84) CA(ASP 84) 3644 C13NOESY_@ALI_@FLYA: HA(ASP 84) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA(ASP 84) CA(ASP 84) 1648 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA(ASP 84) CA(ASP 84) 1648 C13NOESY_@ALI_@FLYA: H(GLY 85) HA(ASP 84) CA(ASP 84) 7695 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(ASN 86) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(SER 87) HA(ASP 84) CA(ASP 84) 3644 C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(GLU 88) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(ASP 84) CA(ASP 84) 6106 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(ASP 84) CA(ASP 84) 4103 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(ASP 84) CA(ASP 84) 6807 CBCANH_@FLYA: H(ASP 84) N(ASP 84) CA(ASP 84) 272 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(ASP 84) 522 CBCAcoNH_@FLYA: H(GLY 85) N(GLY 85) CA(ASP 84) 163 HCCHTOCSY_@ALI_@FLYA: HA(ASP 84) CA(ASP 84) HA(ASP 84) HCCHTOCSY_@ALI_@FLYA: HA(ASP 84) CA(ASP 84) HB2(ASP 84) 531 HCCHTOCSY_@ALI_@FLYA: HA(ASP 84) CA(ASP 84) HB3(ASP 84) 531 HA 84 ASP C13NOESY_@ALI_@FLYA: HA(ASP 84) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA(ASP 84) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(ASP 84) HA(ASP 84) CA(ASP 84) 3644 C13NOESY_@ALI_@FLYA: HA(ASP 84) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA(ASP 84) CA(ASP 84) 1648 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA(ASP 84) CA(ASP 84) 1648 C13NOESY_@ALI_@FLYA: H(GLY 85) HA(ASP 84) CA(ASP 84) 7695 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(ASN 86) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(SER 87) HA(ASP 84) CA(ASP 84) 3644 C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(GLU 88) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(ASP 84) CA(ASP 84) 6106 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(ASP 84) CA(ASP 84) 4103 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(ASP 84) CA(ASP 84) 6807 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(ASP 84) CB(ASP 84) 405 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(ASP 84) CB(ASP 84) 405 C13NOESY_@ALI_@FLYA: HA(ASP 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(ASP 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASP 84) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HA(ASP 84) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA(ASP 84) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HA(ASP 84) HA(ASP 107) CA(ASP 107) HCCHTOCSY_@ALI_@FLYA: HA(ASP 84) CA(ASP 84) HA(ASP 84) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 84) CB(ASP 84) HA(ASP 84) 556 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 84) CB(ASP 84) HA(ASP 84) 556 HCCHTOCSY_@ALI_@FLYA: HA(ASP 84) CA(ASP 84) HB2(ASP 84) 531 HCCHTOCSY_@ALI_@FLYA: HA(ASP 84) CA(ASP 84) HB3(ASP 84) 531 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HA(ASP 84) N15NOESY_@FLYA: HA(ASP 84) H(PHE 83) N(PHE 83) 2710 N15NOESY_@FLYA: HA(ASP 84) H(ASP 84) N(ASP 84) 1251 N15NOESY_@FLYA: HA(ASP 84) H(GLY 85) N(GLY 85) 1456 N15NOESY_@FLYA: HA(ASP 84) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HA(ASP 84) H(SER 87) N(SER 87) N15NOESY_@FLYA: HA(ASP 84) H(GLU 88) N(GLU 88) 3293 N15NOESY_@FLYA: HA(ASP 84) H(ASP 107) N(ASP 107) 354 CB 84 ASP C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(ASP 84) CB(ASP 84) 1288 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(ASP 84) CB(ASP 84) 405 C13NOESY_@ALI_@FLYA: HB2(ASP 84) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB3(ASP 84) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(ASP 84) CB(ASP 84) 1183 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA(LYS 106) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(ASP 107) HB2(ASP 84) CB(ASP 84) 6095 C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(ASP 84) HB3(ASP 84) CB(ASP 84) 1288 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(ASP 84) CB(ASP 84) 405 C13NOESY_@ALI_@FLYA: HB2(ASP 84) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB3(ASP 84) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(ASP 84) CB(ASP 84) 1183 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ASP 84) CB(ASP 84) CBCANH_@FLYA: H(ASP 84) N(ASP 84) CB(ASP 84) 286 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CB(ASP 84) 446 CBCAcoNH_@FLYA: H(GLY 85) N(GLY 85) CB(ASP 84) 44 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 84) CB(ASP 84) HA(ASP 84) 556 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 84) CB(ASP 84) HA(ASP 84) 556 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 84) CB(ASP 84) HB2(ASP 84) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 84) CB(ASP 84) HB2(ASP 84) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 84) CB(ASP 84) HB3(ASP 84) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 84) CB(ASP 84) HB3(ASP 84) HB2 84 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA(PHE 83) CA(PHE 83) 3752 C13NOESY_@ALI_@FLYA: HB2(ASP 84) HB2(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: HB2(ASP 84) HB3(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA(ASP 84) CA(ASP 84) 1648 C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(ASP 84) HB2(ASP 84) CB(ASP 84) 1288 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(ASP 84) CB(ASP 84) 405 C13NOESY_@ALI_@FLYA: HB2(ASP 84) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB3(ASP 84) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(ASP 84) CB(ASP 84) 1183 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA(LYS 106) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(ASP 107) HB2(ASP 84) CB(ASP 84) 6095 C13NOESY_@ALI_@FLYA: HB2(ASP 84) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA2(GLY 85) CA(GLY 85) 3660 C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HD2(LYS 106) CD(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 84) CB(ASP 84) HA(ASP 84) 556 HCCHTOCSY_@ALI_@FLYA: HA(ASP 84) CA(ASP 84) HB2(ASP 84) 531 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 84) CB(ASP 84) HB2(ASP 84) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 84) CB(ASP 84) HB2(ASP 84) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 84) CB(ASP 84) HB3(ASP 84) HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB2(ASP 84) 124 N15NOESY_@FLYA: HB2(ASP 84) H(PHE 83) N(PHE 83) 1041 N15NOESY_@FLYA: HB2(ASP 84) H(ASP 84) N(ASP 84) 596 N15NOESY_@FLYA: HB2(ASP 84) H(GLY 85) N(GLY 85) 1003 N15NOESY_@FLYA: HB2(ASP 84) H(ASP 107) N(ASP 107) 1653 HB3 84 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA(PHE 83) CA(PHE 83) 3752 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HB2(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HB3(PHE 83) CB(PHE 83) 514 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA(ASP 84) CA(ASP 84) 1648 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(ASP 84) HB3(ASP 84) CB(ASP 84) 1288 C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(ASP 84) CB(ASP 84) 405 C13NOESY_@ALI_@FLYA: HB2(ASP 84) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB3(ASP 84) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(ASP 84) CB(ASP 84) 1183 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA2(GLY 85) CA(GLY 85) 3660 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA3(GLY 85) CA(GLY 85) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 84) CB(ASP 84) HA(ASP 84) 556 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 84) CB(ASP 84) HB2(ASP 84) HCCHTOCSY_@ALI_@FLYA: HA(ASP 84) CA(ASP 84) HB3(ASP 84) 531 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 84) CB(ASP 84) HB3(ASP 84) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 84) CB(ASP 84) HB3(ASP 84) HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB3(ASP 84) 124 N15NOESY_@FLYA: HB3(ASP 84) H(PHE 83) N(PHE 83) 1041 N15NOESY_@FLYA: HB3(ASP 84) H(ASP 84) N(ASP 84) 596 N15NOESY_@FLYA: HB3(ASP 84) H(GLY 85) N(GLY 85) 1002 N 85 GLY CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(ASP 84) 522 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CB(ASP 84) 446 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(GLY 85) 160 CBCAcoNH_@FLYA: H(GLY 85) N(GLY 85) CA(ASP 84) 163 CBCAcoNH_@FLYA: H(GLY 85) N(GLY 85) CB(ASP 84) 44 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HA(ASP 84) HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB2(ASP 84) 124 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB3(ASP 84) 124 N15HSQC_@FLYA: N(GLY 85) H(GLY 85) 33 N15NOESY_@FLYA: QD1(ILE 27) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HB2(ASP 81) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HB3(ASP 81) H(GLY 85) N(GLY 85) 2524 N15NOESY_@FLYA: H(LYS 82) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HG2(LYS 82) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HG3(LYS 82) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: H(PHE 83) H(GLY 85) N(GLY 85) 1912 N15NOESY_@FLYA: HA(PHE 83) H(GLY 85) N(GLY 85) 2606 N15NOESY_@FLYA: HB2(PHE 83) H(GLY 85) N(GLY 85) 1213 N15NOESY_@FLYA: HB3(PHE 83) H(GLY 85) N(GLY 85) 1213 N15NOESY_@FLYA: HD1(PHE 83) H(GLY 85) N(GLY 85) 2551 N15NOESY_@FLYA: H(ASP 84) H(GLY 85) N(GLY 85) 78 N15NOESY_@FLYA: HA(ASP 84) H(GLY 85) N(GLY 85) 1456 N15NOESY_@FLYA: HB2(ASP 84) H(GLY 85) N(GLY 85) 1003 N15NOESY_@FLYA: HB3(ASP 84) H(GLY 85) N(GLY 85) 1002 N15NOESY_@FLYA: H(GLY 85) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HA2(GLY 85) H(GLY 85) N(GLY 85) 641 N15NOESY_@FLYA: HA3(GLY 85) H(GLY 85) N(GLY 85) 971 N15NOESY_@FLYA: H(ASN 86) H(GLY 85) N(GLY 85) 1216 N15NOESY_@FLYA: HA(ASN 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: H(SER 87) H(GLY 85) N(GLY 85) 78 H 85 GLY C13NOESY_@ALI_@FLYA: H(GLY 85) QD1(ILE 27) CD1(ILE 27) 133 C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: H(GLY 85) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 85) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 85) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(PHE 83) CB(PHE 83) 2796 C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(PHE 83) CB(PHE 83) 2798 C13NOESY_@ALI_@FLYA: H(GLY 85) HA(ASP 84) CA(ASP 84) 7695 C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(ASP 84) CB(ASP 84) 1183 C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(ASP 84) CB(ASP 84) 1183 C13NOESY_@ALI_@FLYA: H(GLY 85) HA2(GLY 85) CA(GLY 85) 948 C13NOESY_@ALI_@FLYA: H(GLY 85) HA3(GLY 85) CA(GLY 85) 853 C13NOESY_@ALI_@FLYA: H(GLY 85) HA(ASN 86) CA(ASN 86) C13NOESY_@ARO_@FLYA: H(GLY 85) HD1(PHE 83) CD1(PHE 83) CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(ASP 84) 522 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CB(ASP 84) 446 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(GLY 85) 160 CBCAcoNH_@FLYA: H(GLY 85) N(GLY 85) CA(ASP 84) 163 CBCAcoNH_@FLYA: H(GLY 85) N(GLY 85) CB(ASP 84) 44 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HA(ASP 84) HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB2(ASP 84) 124 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB3(ASP 84) 124 N15HSQC_@FLYA: N(GLY 85) H(GLY 85) 33 N15NOESY_@FLYA: H(GLY 85) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(GLY 85) H(PHE 83) N(PHE 83) 1657 N15NOESY_@FLYA: H(GLY 85) H(ASP 84) N(ASP 84) 1457 N15NOESY_@FLYA: QD1(ILE 27) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HB2(ASP 81) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HB3(ASP 81) H(GLY 85) N(GLY 85) 2524 N15NOESY_@FLYA: H(LYS 82) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HG2(LYS 82) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HG3(LYS 82) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: H(PHE 83) H(GLY 85) N(GLY 85) 1912 N15NOESY_@FLYA: HA(PHE 83) H(GLY 85) N(GLY 85) 2606 N15NOESY_@FLYA: HB2(PHE 83) H(GLY 85) N(GLY 85) 1213 N15NOESY_@FLYA: HB3(PHE 83) H(GLY 85) N(GLY 85) 1213 N15NOESY_@FLYA: HD1(PHE 83) H(GLY 85) N(GLY 85) 2551 N15NOESY_@FLYA: H(ASP 84) H(GLY 85) N(GLY 85) 78 N15NOESY_@FLYA: HA(ASP 84) H(GLY 85) N(GLY 85) 1456 N15NOESY_@FLYA: HB2(ASP 84) H(GLY 85) N(GLY 85) 1003 N15NOESY_@FLYA: HB3(ASP 84) H(GLY 85) N(GLY 85) 1002 N15NOESY_@FLYA: H(GLY 85) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HA2(GLY 85) H(GLY 85) N(GLY 85) 641 N15NOESY_@FLYA: HA3(GLY 85) H(GLY 85) N(GLY 85) 971 N15NOESY_@FLYA: H(ASN 86) H(GLY 85) N(GLY 85) 1216 N15NOESY_@FLYA: HA(ASN 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: H(SER 87) H(GLY 85) N(GLY 85) 78 N15NOESY_@FLYA: H(GLY 85) H(ASN 86) N(ASN 86) 113 N15NOESY_@FLYA: H(GLY 85) H(SER 87) N(SER 87) 2519 CA 85 GLY C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA2(GLY 85) CA(GLY 85) 4063 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(PHE 83) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(ASP 84) HA2(GLY 85) CA(GLY 85) 1760 C13NOESY_@ALI_@FLYA: HA(ASP 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA2(GLY 85) CA(GLY 85) 3660 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA2(GLY 85) CA(GLY 85) 3660 C13NOESY_@ALI_@FLYA: H(GLY 85) HA2(GLY 85) CA(GLY 85) 948 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA2(GLY 85) CA(GLY 85) 326 C13NOESY_@ALI_@FLYA: H(ASN 86) HA2(GLY 85) CA(GLY 85) 1115 C13NOESY_@ALI_@FLYA: HA(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(SER 87) HA2(GLY 85) CA(GLY 85) 1759 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA3(GLY 85) CA(GLY 85) 3186 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA3(GLY 85) CA(GLY 85) 1888 C13NOESY_@ALI_@FLYA: H(LYS 82) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(PHE 83) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA3(GLY 85) CA(GLY 85) 7016 C13NOESY_@ALI_@FLYA: H(ASP 84) HA3(GLY 85) CA(GLY 85) 274 C13NOESY_@ALI_@FLYA: HA(ASP 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(GLY 85) HA3(GLY 85) CA(GLY 85) 853 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA3(GLY 85) CA(GLY 85) 1061 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(ASN 86) HA3(GLY 85) CA(GLY 85) 1125 C13NOESY_@ALI_@FLYA: HA(ASN 86) HA3(GLY 85) CA(GLY 85) 6754 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA3(GLY 85) CA(GLY 85) 5257 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(SER 87) HA3(GLY 85) CA(GLY 85) 274 C13NOESY_@ALI_@FLYA: HA(SER 87) HA3(GLY 85) CA(GLY 85) CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(GLY 85) 160 CBCANH_@FLYA: H(ASN 86) N(ASN 86) CA(GLY 85) 68 CBCAcoNH_@FLYA: H(ASN 86) N(ASN 86) CA(GLY 85) 2 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 85) CA(GLY 85) HA2(GLY 85) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 85) CA(GLY 85) HA2(GLY 85) 911 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 85) CA(GLY 85) HA3(GLY 85) 586 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 85) CA(GLY 85) HA3(GLY 85) HA2 85 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 85) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ASP 81) CB(ASP 81) 3247 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG3(LYS 82) CG(LYS 82) 1747 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA2(GLY 85) CA(GLY 85) 4063 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(PHE 83) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(ASP 84) HA2(GLY 85) CA(GLY 85) 1760 C13NOESY_@ALI_@FLYA: HA(ASP 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA2(GLY 85) CA(GLY 85) 3660 C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA2(GLY 85) CA(GLY 85) 3660 C13NOESY_@ALI_@FLYA: H(GLY 85) HA2(GLY 85) CA(GLY 85) 948 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA2(GLY 85) CA(GLY 85) 326 C13NOESY_@ALI_@FLYA: H(ASN 86) HA2(GLY 85) CA(GLY 85) 1115 C13NOESY_@ALI_@FLYA: HA(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(SER 87) HA2(GLY 85) CA(GLY 85) 1759 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA3(GLY 85) CA(GLY 85) 1061 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ASN 86) CB(ASN 86) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 85) CA(GLY 85) HA2(GLY 85) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 85) CA(GLY 85) HA2(GLY 85) 911 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 85) CA(GLY 85) HA3(GLY 85) 586 HCcoNH_@ALI_@FLYA: H(ASN 86) N(ASN 86) HA2(GLY 85) 161 N15NOESY_@FLYA: HA2(GLY 85) H(PHE 83) N(PHE 83) 327 N15NOESY_@FLYA: HA2(GLY 85) H(ASP 84) N(ASP 84) 2376 N15NOESY_@FLYA: HA2(GLY 85) H(GLY 85) N(GLY 85) 641 N15NOESY_@FLYA: HA2(GLY 85) H(ASN 86) N(ASN 86) 691 N15NOESY_@FLYA: HA2(GLY 85) HD21(ASN 86) ND2(ASN 86) 3103 N15NOESY_@FLYA: HA2(GLY 85) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HA2(GLY 85) H(SER 87) N(SER 87) HA3 85 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA3(GLY 85) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(ASP 81) CB(ASP 81) 3971 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ASP 81) CB(ASP 81) 3679 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA2(GLY 85) CA(GLY 85) 326 C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(ASP 81) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA3(GLY 85) CA(GLY 85) 3186 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA3(GLY 85) CA(GLY 85) 1888 C13NOESY_@ALI_@FLYA: H(LYS 82) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG2(LYS 82) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(LYS 82) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(PHE 83) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA3(GLY 85) CA(GLY 85) 7016 C13NOESY_@ALI_@FLYA: H(ASP 84) HA3(GLY 85) CA(GLY 85) 274 C13NOESY_@ALI_@FLYA: HA(ASP 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ASP 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(GLY 85) HA3(GLY 85) CA(GLY 85) 853 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA3(GLY 85) CA(GLY 85) 1061 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(ASN 86) HA3(GLY 85) CA(GLY 85) 1125 C13NOESY_@ALI_@FLYA: HA(ASN 86) HA3(GLY 85) CA(GLY 85) 6754 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA3(GLY 85) CA(GLY 85) 5257 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(SER 87) HA3(GLY 85) CA(GLY 85) 274 C13NOESY_@ALI_@FLYA: HA(SER 87) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(ASN 86) CA(ASN 86) 4489 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(ASN 86) CB(ASN 86) 7104 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(SER 87) CA(SER 87) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 85) CA(GLY 85) HA2(GLY 85) 911 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 85) CA(GLY 85) HA3(GLY 85) 586 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 85) CA(GLY 85) HA3(GLY 85) HCcoNH_@ALI_@FLYA: H(ASN 86) N(ASN 86) HA3(GLY 85) 269 N15NOESY_@FLYA: HA3(GLY 85) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HA3(GLY 85) H(PHE 83) N(PHE 83) 1820 N15NOESY_@FLYA: HA3(GLY 85) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HA3(GLY 85) H(GLY 85) N(GLY 85) 971 N15NOESY_@FLYA: HA3(GLY 85) H(ASN 86) N(ASN 86) 667 N15NOESY_@FLYA: HA3(GLY 85) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HA3(GLY 85) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HA3(GLY 85) H(SER 87) N(SER 87) N 86 ASN CBCANH_@FLYA: H(ASN 86) N(ASN 86) CA(GLY 85) 68 CBCANH_@FLYA: H(ASN 86) N(ASN 86) CA(ASN 86) 271 CBCANH_@FLYA: H(ASN 86) N(ASN 86) CB(ASN 86) 141 CBCAcoNH_@FLYA: H(ASN 86) N(ASN 86) CA(GLY 85) 2 HCcoNH_@ALI_@FLYA: H(ASN 86) N(ASN 86) HA2(GLY 85) 161 HCcoNH_@ALI_@FLYA: H(ASN 86) N(ASN 86) HA3(GLY 85) 269 N15HSQC_@FLYA: N(ASN 86) H(ASN 86) 83 N15NOESY_@FLYA: HB(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: QG2(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HG12(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HG13(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: QD1(ILE 27) H(ASN 86) N(ASN 86) 1155 N15NOESY_@FLYA: HB3(TYR 53) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HD1(TYR 53) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: QG2(ILE 79) H(ASN 86) N(ASN 86) 2869 N15NOESY_@FLYA: HA(ASP 81) H(ASN 86) N(ASN 86) 415 N15NOESY_@FLYA: HB2(ASP 81) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB3(ASP 81) H(ASN 86) N(ASN 86) 129 N15NOESY_@FLYA: H(ASP 84) H(ASN 86) N(ASN 86) 995 N15NOESY_@FLYA: HA(ASP 84) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: H(GLY 85) H(ASN 86) N(ASN 86) 113 N15NOESY_@FLYA: HA2(GLY 85) H(ASN 86) N(ASN 86) 691 N15NOESY_@FLYA: HA3(GLY 85) H(ASN 86) N(ASN 86) 667 N15NOESY_@FLYA: H(ASN 86) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HA(ASN 86) H(ASN 86) N(ASN 86) 141 N15NOESY_@FLYA: HB2(ASN 86) H(ASN 86) N(ASN 86) 523 N15NOESY_@FLYA: HB3(ASN 86) H(ASN 86) N(ASN 86) 260 N15NOESY_@FLYA: HD21(ASN 86) H(ASN 86) N(ASN 86) 2167 N15NOESY_@FLYA: HD22(ASN 86) H(ASN 86) N(ASN 86) 1593 N15NOESY_@FLYA: H(SER 87) H(ASN 86) N(ASN 86) 995 N15NOESY_@FLYA: HA(SER 87) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB2(SER 87) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB3(SER 87) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: H(GLU 88) H(ASN 86) N(ASN 86) 1593 N15NOESY_@FLYA: H(LEU 89) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB2(LEU 89) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: H(VAL 90) H(ASN 86) N(ASN 86) 113 N15NOESY_@FLYA: HB(VAL 90) H(ASN 86) N(ASN 86) 3405 N15NOESY_@FLYA: QG2(VAL 90) H(ASN 86) N(ASN 86) 2423 H 86 ASN C13NOESY_@ALI_@FLYA: H(ASN 86) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ASN 86) QD1(ILE 27) CD1(ILE 27) 3226 C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: H(ASN 86) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(ASN 86) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(ASP 81) CB(ASP 81) 5539 C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(ASP 81) CB(ASP 81) 3378 C13NOESY_@ALI_@FLYA: H(ASN 86) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(ASN 86) HA2(GLY 85) CA(GLY 85) 1115 C13NOESY_@ALI_@FLYA: H(ASN 86) HA3(GLY 85) CA(GLY 85) 1125 C13NOESY_@ALI_@FLYA: H(ASN 86) HA(ASN 86) CA(ASN 86) 2761 C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(ASN 86) CB(ASN 86) 2082 C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(ASN 86) CB(ASN 86) 2696 C13NOESY_@ALI_@FLYA: H(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(ASN 86) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(ASN 86) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ARO_@FLYA: H(ASN 86) HD1(TYR 53) CD1(TYR 53) CBCANH_@FLYA: H(ASN 86) N(ASN 86) CA(GLY 85) 68 CBCANH_@FLYA: H(ASN 86) N(ASN 86) CA(ASN 86) 271 CBCANH_@FLYA: H(ASN 86) N(ASN 86) CB(ASN 86) 141 CBCAcoNH_@FLYA: H(ASN 86) N(ASN 86) CA(GLY 85) 2 HCcoNH_@ALI_@FLYA: H(ASN 86) N(ASN 86) HA2(GLY 85) 161 HCcoNH_@ALI_@FLYA: H(ASN 86) N(ASN 86) HA3(GLY 85) 269 N15HSQC_@FLYA: N(ASN 86) H(ASN 86) 83 N15NOESY_@FLYA: H(ASN 86) H(ASP 84) N(ASP 84) 1528 N15NOESY_@FLYA: H(ASN 86) H(GLY 85) N(GLY 85) 1216 N15NOESY_@FLYA: HB(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: QG2(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HG12(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HG13(ILE 27) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: QD1(ILE 27) H(ASN 86) N(ASN 86) 1155 N15NOESY_@FLYA: HB3(TYR 53) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HD1(TYR 53) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: QG2(ILE 79) H(ASN 86) N(ASN 86) 2869 N15NOESY_@FLYA: HA(ASP 81) H(ASN 86) N(ASN 86) 415 N15NOESY_@FLYA: HB2(ASP 81) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB3(ASP 81) H(ASN 86) N(ASN 86) 129 N15NOESY_@FLYA: H(ASP 84) H(ASN 86) N(ASN 86) 995 N15NOESY_@FLYA: HA(ASP 84) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: H(GLY 85) H(ASN 86) N(ASN 86) 113 N15NOESY_@FLYA: HA2(GLY 85) H(ASN 86) N(ASN 86) 691 N15NOESY_@FLYA: HA3(GLY 85) H(ASN 86) N(ASN 86) 667 N15NOESY_@FLYA: H(ASN 86) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HA(ASN 86) H(ASN 86) N(ASN 86) 141 N15NOESY_@FLYA: HB2(ASN 86) H(ASN 86) N(ASN 86) 523 N15NOESY_@FLYA: HB3(ASN 86) H(ASN 86) N(ASN 86) 260 N15NOESY_@FLYA: HD21(ASN 86) H(ASN 86) N(ASN 86) 2167 N15NOESY_@FLYA: HD22(ASN 86) H(ASN 86) N(ASN 86) 1593 N15NOESY_@FLYA: H(SER 87) H(ASN 86) N(ASN 86) 995 N15NOESY_@FLYA: HA(SER 87) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB2(SER 87) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB3(SER 87) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: H(GLU 88) H(ASN 86) N(ASN 86) 1593 N15NOESY_@FLYA: H(LEU 89) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB2(LEU 89) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: H(VAL 90) H(ASN 86) N(ASN 86) 113 N15NOESY_@FLYA: HB(VAL 90) H(ASN 86) N(ASN 86) 3405 N15NOESY_@FLYA: QG2(VAL 90) H(ASN 86) N(ASN 86) 2423 N15NOESY_@FLYA: H(ASN 86) HD21(ASN 86) ND2(ASN 86) 2402 N15NOESY_@FLYA: H(ASN 86) HD22(ASN 86) ND2(ASN 86) 1875 N15NOESY_@FLYA: H(ASN 86) H(SER 87) N(SER 87) 30 N15NOESY_@FLYA: H(ASN 86) H(GLU 88) N(GLU 88) 2751 N15NOESY_@FLYA: H(ASN 86) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: H(ASN 86) H(VAL 90) N(VAL 90) CA 86 ASN C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASN 86) CA(ASN 86) 4122 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: H(GLY 85) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(ASN 86) CA(ASN 86) 4489 C13NOESY_@ALI_@FLYA: H(ASN 86) HA(ASN 86) CA(ASN 86) 2761 C13NOESY_@ALI_@FLYA: HA(ASN 86) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA(ASN 86) CA(ASN 86) 1040 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(ASN 86) CA(ASN 86) 238 C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA(ASN 86) CA(ASN 86) 1610 C13NOESY_@ALI_@FLYA: H(SER 87) HA(ASN 86) CA(ASN 86) 1386 C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: H(GLU 88) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: H(LEU 89) HA(ASN 86) CA(ASN 86) 2703 C13NOESY_@ALI_@FLYA: HA(LEU 89) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(ASN 86) CA(ASN 86) 1750 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HA(ASN 86) CA(ASN 86) 1677 C13NOESY_@ALI_@FLYA: HG(LEU 89) HA(ASN 86) CA(ASN 86) 2575 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: H(VAL 90) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ASN 86) CA(ASN 86) CBCANH_@FLYA: H(ASN 86) N(ASN 86) CA(ASN 86) 271 CBCANH_@FLYA: H(SER 87) N(SER 87) CA(ASN 86) 530 CBCAcoNH_@FLYA: H(SER 87) N(SER 87) CA(ASN 86) 219 HCCHTOCSY_@ALI_@FLYA: HA(ASN 86) CA(ASN 86) HA(ASN 86) HCCHTOCSY_@ALI_@FLYA: HA(ASN 86) CA(ASN 86) HB2(ASN 86) 155 HCCHTOCSY_@ALI_@FLYA: HA(ASN 86) CA(ASN 86) HB3(ASN 86) 626 HA 86 ASN C13NOESY_@ALI_@FLYA: HA(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(ASN 86) HA3(GLY 85) CA(GLY 85) 6754 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ASN 86) CA(ASN 86) 4122 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: H(GLY 85) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(ASN 86) CA(ASN 86) 4489 C13NOESY_@ALI_@FLYA: H(ASN 86) HA(ASN 86) CA(ASN 86) 2761 C13NOESY_@ALI_@FLYA: HA(ASN 86) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA(ASN 86) CA(ASN 86) 1040 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(ASN 86) CA(ASN 86) 238 C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA(ASN 86) CA(ASN 86) 1610 C13NOESY_@ALI_@FLYA: H(SER 87) HA(ASN 86) CA(ASN 86) 1386 C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: H(GLU 88) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: H(LEU 89) HA(ASN 86) CA(ASN 86) 2703 C13NOESY_@ALI_@FLYA: HA(LEU 89) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(ASN 86) CA(ASN 86) 1750 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HA(ASN 86) CA(ASN 86) 1677 C13NOESY_@ALI_@FLYA: HG(LEU 89) HA(ASN 86) CA(ASN 86) 2575 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: H(VAL 90) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(ASN 86) CB(ASN 86) 1342 C13NOESY_@ALI_@FLYA: HA(ASN 86) HB3(ASN 86) CB(ASN 86) 841 C13NOESY_@ALI_@FLYA: HA(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HA(ASN 86) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HA(ASN 86) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(LEU 89) CB(LEU 89) 3395 C13NOESY_@ALI_@FLYA: HA(ASN 86) HB3(LEU 89) CB(LEU 89) 2809 C13NOESY_@ALI_@FLYA: HA(ASN 86) HG(LEU 89) CG(LEU 89) 3953 C13NOESY_@ALI_@FLYA: HA(ASN 86) QD1(LEU 89) CD1(LEU 89) 5745 C13NOESY_@ALI_@FLYA: HA(ASN 86) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HA(ASN 86) QG2(VAL 90) CG2(VAL 90) 4149 C13NOESY_@ARO_@FLYA: HA(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(ASN 86) HE1(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HA(ASN 86) CA(ASN 86) HA(ASN 86) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 86) CB(ASN 86) HA(ASN 86) 540 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 86) CB(ASN 86) HA(ASN 86) 10 HCCHTOCSY_@ALI_@FLYA: HA(ASN 86) CA(ASN 86) HB2(ASN 86) 155 HCCHTOCSY_@ALI_@FLYA: HA(ASN 86) CA(ASN 86) HB3(ASN 86) 626 HCcoNH_@ALI_@FLYA: HD21(ASN 86) ND2(ASN 86) HA(ASN 86) HCcoNH_@ALI_@FLYA: HD22(ASN 86) ND2(ASN 86) HA(ASN 86) HCcoNH_@ALI_@FLYA: H(SER 87) N(SER 87) HA(ASN 86) 47 N15NOESY_@FLYA: HA(ASN 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HA(ASN 86) H(ASN 86) N(ASN 86) 141 N15NOESY_@FLYA: HA(ASN 86) HD21(ASN 86) ND2(ASN 86) 1551 N15NOESY_@FLYA: HA(ASN 86) HD22(ASN 86) ND2(ASN 86) 2369 N15NOESY_@FLYA: HA(ASN 86) H(SER 87) N(SER 87) N15NOESY_@FLYA: HA(ASN 86) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HA(ASN 86) H(LEU 89) N(LEU 89) 1246 N15NOESY_@FLYA: HA(ASN 86) H(VAL 90) N(VAL 90) 1891 CB 86 ASN C13NOESY_@ALI_@FLYA: HB(ILE 27) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(ASN 86) CB(ASN 86) 94 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB2(ASN 86) CB(ASN 86) 3253 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(ASN 86) CB(ASN 86) 7104 C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(ASN 86) CB(ASN 86) 2082 C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(ASN 86) CB(ASN 86) 1342 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB2(ASN 86) CB(ASN 86) 191 C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB2(ASN 86) CB(ASN 86) 749 C13NOESY_@ALI_@FLYA: HD22(ASN 86) HB2(ASN 86) CB(ASN 86) 151 C13NOESY_@ALI_@FLYA: H(SER 87) HB2(ASN 86) CB(ASN 86) 9887 C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB2(ASN 86) CB(ASN 86) 8541 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(ASN 86) CB(ASN 86) 5525 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(ASN 86) CB(ASN 86) 862 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB3(ASN 86) CB(ASN 86) 2530 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB3(ASN 86) CB(ASN 86) 4164 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(ASN 86) CB(ASN 86) 2696 C13NOESY_@ALI_@FLYA: HA(ASN 86) HB3(ASN 86) CB(ASN 86) 841 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB3(ASN 86) CB(ASN 86) 2515 C13NOESY_@ALI_@FLYA: HD22(ASN 86) HB3(ASN 86) CB(ASN 86) 2257 C13NOESY_@ALI_@FLYA: H(SER 87) HB3(ASN 86) CB(ASN 86) 4354 C13NOESY_@ALI_@FLYA: HA(SER 87) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(GLU 88) HB3(ASN 86) CB(ASN 86) 2004 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB3(ASN 86) CB(ASN 86) 4277 C13NOESY_@ALI_@FLYA: HG(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(ASN 86) CB(ASN 86) 2008 CBCANH_@FLYA: H(ASN 86) N(ASN 86) CB(ASN 86) 141 CBCANH_@FLYA: H(SER 87) N(SER 87) CB(ASN 86) 453 CBCAcoNH_@FLYA: H(SER 87) N(SER 87) CB(ASN 86) 210 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 86) CB(ASN 86) HA(ASN 86) 540 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 86) CB(ASN 86) HA(ASN 86) 10 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 86) CB(ASN 86) HB2(ASN 86) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 86) CB(ASN 86) HB2(ASN 86) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 86) CB(ASN 86) HB3(ASN 86) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 86) CB(ASN 86) HB3(ASN 86) HB2 86 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB3(TYR 53) CB(TYR 53) 611 C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA3(GLY 85) CA(GLY 85) 5257 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA(ASN 86) CA(ASN 86) 1040 C13NOESY_@ALI_@FLYA: HB(ILE 27) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(ASN 86) CB(ASN 86) 94 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB2(ASN 86) CB(ASN 86) 3253 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(ASN 86) CB(ASN 86) 7104 C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(ASN 86) CB(ASN 86) 2082 C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(ASN 86) CB(ASN 86) 1342 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB2(ASN 86) CB(ASN 86) 191 C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB2(ASN 86) CB(ASN 86) 749 C13NOESY_@ALI_@FLYA: HD22(ASN 86) HB2(ASN 86) CB(ASN 86) 151 C13NOESY_@ALI_@FLYA: H(SER 87) HB2(ASN 86) CB(ASN 86) 9887 C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB2(ASN 86) CB(ASN 86) 8541 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(ASN 86) CB(ASN 86) 5525 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB2(LEU 89) CB(LEU 89) 8733 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QD1(LEU 89) CD1(LEU 89) 7535 C13NOESY_@ALI_@FLYA: HB2(ASN 86) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG1(VAL 90) CG1(VAL 90) 4029 C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG2(VAL 90) CG2(VAL 90) 200 C13NOESY_@ARO_@FLYA: HB2(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(ASN 86) HE1(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 86) CB(ASN 86) HA(ASN 86) 540 HCCHTOCSY_@ALI_@FLYA: HA(ASN 86) CA(ASN 86) HB2(ASN 86) 155 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 86) CB(ASN 86) HB2(ASN 86) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 86) CB(ASN 86) HB2(ASN 86) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 86) CB(ASN 86) HB3(ASN 86) HCcoNH_@ALI_@FLYA: HD21(ASN 86) ND2(ASN 86) HB2(ASN 86) HCcoNH_@ALI_@FLYA: HD22(ASN 86) ND2(ASN 86) HB2(ASN 86) HCcoNH_@ALI_@FLYA: H(SER 87) N(SER 87) HB2(ASN 86) N15NOESY_@FLYA: HB2(ASN 86) H(ASN 86) N(ASN 86) 523 N15NOESY_@FLYA: HB2(ASN 86) HD21(ASN 86) ND2(ASN 86) 809 N15NOESY_@FLYA: HB2(ASN 86) HD22(ASN 86) ND2(ASN 86) 996 N15NOESY_@FLYA: HB2(ASN 86) H(SER 87) N(SER 87) 39 N15NOESY_@FLYA: HB2(ASN 86) H(GLU 88) N(GLU 88) 3401 N15NOESY_@FLYA: HB2(ASN 86) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HB2(ASN 86) H(VAL 90) N(VAL 90) 1799 HB3 86 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(ASN 86) CA(ASN 86) 238 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB2(ASN 86) CB(ASN 86) 191 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(ASN 86) CB(ASN 86) 862 C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB3(ASN 86) CB(ASN 86) 2530 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB3(ASN 86) CB(ASN 86) 4164 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(ASN 86) CB(ASN 86) 2696 C13NOESY_@ALI_@FLYA: HA(ASN 86) HB3(ASN 86) CB(ASN 86) 841 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB3(ASN 86) CB(ASN 86) 2515 C13NOESY_@ALI_@FLYA: HD22(ASN 86) HB3(ASN 86) CB(ASN 86) 2257 C13NOESY_@ALI_@FLYA: H(SER 87) HB3(ASN 86) CB(ASN 86) 4354 C13NOESY_@ALI_@FLYA: HA(SER 87) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(GLU 88) HB3(ASN 86) CB(ASN 86) 2004 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB3(ASN 86) CB(ASN 86) 4277 C13NOESY_@ALI_@FLYA: HG(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(ASN 86) CB(ASN 86) 2008 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB2(LEU 89) CB(LEU 89) 2867 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB3(LEU 89) CB(LEU 89) 3940 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HB3(ASN 86) QD1(LEU 89) CD1(LEU 89) 2451 C13NOESY_@ALI_@FLYA: HB3(ASN 86) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(ASN 86) QG2(VAL 90) CG2(VAL 90) 520 C13NOESY_@ARO_@FLYA: HB3(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(ASN 86) HE1(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 86) CB(ASN 86) HA(ASN 86) 10 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 86) CB(ASN 86) HB2(ASN 86) HCCHTOCSY_@ALI_@FLYA: HA(ASN 86) CA(ASN 86) HB3(ASN 86) 626 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 86) CB(ASN 86) HB3(ASN 86) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 86) CB(ASN 86) HB3(ASN 86) HCcoNH_@ALI_@FLYA: HD21(ASN 86) ND2(ASN 86) HB3(ASN 86) HCcoNH_@ALI_@FLYA: HD22(ASN 86) ND2(ASN 86) HB3(ASN 86) HCcoNH_@ALI_@FLYA: H(SER 87) N(SER 87) HB3(ASN 86) N15NOESY_@FLYA: HB3(ASN 86) H(ASN 86) N(ASN 86) 260 N15NOESY_@FLYA: HB3(ASN 86) HD21(ASN 86) ND2(ASN 86) 362 N15NOESY_@FLYA: HB3(ASN 86) HD22(ASN 86) ND2(ASN 86) 201 N15NOESY_@FLYA: HB3(ASN 86) H(SER 87) N(SER 87) N15NOESY_@FLYA: HB3(ASN 86) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HB3(ASN 86) H(LEU 89) N(LEU 89) 2064 N15NOESY_@FLYA: HB3(ASN 86) H(VAL 90) N(VAL 90) 1656 ND2 86 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 86) ND2(ASN 86) HA(ASN 86) HCcoNH_@ALI_@FLYA: HD22(ASN 86) ND2(ASN 86) HA(ASN 86) HCcoNH_@ALI_@FLYA: HD21(ASN 86) ND2(ASN 86) HB2(ASN 86) HCcoNH_@ALI_@FLYA: HD22(ASN 86) ND2(ASN 86) HB2(ASN 86) HCcoNH_@ALI_@FLYA: HD21(ASN 86) ND2(ASN 86) HB3(ASN 86) HCcoNH_@ALI_@FLYA: HD22(ASN 86) ND2(ASN 86) HB3(ASN 86) N15HSQC_@FLYA: ND2(ASN 86) HD21(ASN 86) 231 N15HSQC_@FLYA: ND2(ASN 86) HD22(ASN 86) 122 N15NOESY_@FLYA: HB(ILE 27) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: QD1(ILE 27) HD21(ASN 86) ND2(ASN 86) 2263 N15NOESY_@FLYA: HB3(TYR 53) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HD1(TYR 53) HD21(ASN 86) ND2(ASN 86) 318 N15NOESY_@FLYA: HE1(TYR 53) HD21(ASN 86) ND2(ASN 86) 2161 N15NOESY_@FLYA: HA(ASN 54) HD21(ASN 86) ND2(ASN 86) 380 N15NOESY_@FLYA: HA2(GLY 85) HD21(ASN 86) ND2(ASN 86) 3103 N15NOESY_@FLYA: HA3(GLY 85) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: H(ASN 86) HD21(ASN 86) ND2(ASN 86) 2402 N15NOESY_@FLYA: HA(ASN 86) HD21(ASN 86) ND2(ASN 86) 1551 N15NOESY_@FLYA: HB2(ASN 86) HD21(ASN 86) ND2(ASN 86) 809 N15NOESY_@FLYA: HB3(ASN 86) HD21(ASN 86) ND2(ASN 86) 362 N15NOESY_@FLYA: HD21(ASN 86) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HD22(ASN 86) HD21(ASN 86) ND2(ASN 86) 590 N15NOESY_@FLYA: H(SER 87) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HB2(LEU 89) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: QG2(VAL 90) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: QD1(ILE 27) HD22(ASN 86) ND2(ASN 86) 2110 N15NOESY_@FLYA: HB3(TYR 53) HD22(ASN 86) ND2(ASN 86) 2993 N15NOESY_@FLYA: HD1(TYR 53) HD22(ASN 86) ND2(ASN 86) 912 N15NOESY_@FLYA: HE1(TYR 53) HD22(ASN 86) ND2(ASN 86) 1825 N15NOESY_@FLYA: HA(ASN 54) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: H(GLY 55) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HA2(GLY 85) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HA3(GLY 85) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: H(ASN 86) HD22(ASN 86) ND2(ASN 86) 1875 N15NOESY_@FLYA: HA(ASN 86) HD22(ASN 86) ND2(ASN 86) 2369 N15NOESY_@FLYA: HB2(ASN 86) HD22(ASN 86) ND2(ASN 86) 996 N15NOESY_@FLYA: HB3(ASN 86) HD22(ASN 86) ND2(ASN 86) 201 N15NOESY_@FLYA: HD21(ASN 86) HD22(ASN 86) ND2(ASN 86) 605 N15NOESY_@FLYA: HD22(ASN 86) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: QG2(VAL 90) HD22(ASN 86) ND2(ASN 86) 2931 HD21 86 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HD21(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB2(ASN 86) CB(ASN 86) 749 C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB3(ASN 86) CB(ASN 86) 2515 C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HD21(ASN 86) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ARO_@FLYA: HD21(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD21(ASN 86) HE1(TYR 53) CE1(TYR 53) 374 HCcoNH_@ALI_@FLYA: HD21(ASN 86) ND2(ASN 86) HA(ASN 86) HCcoNH_@ALI_@FLYA: HD21(ASN 86) ND2(ASN 86) HB2(ASN 86) HCcoNH_@ALI_@FLYA: HD21(ASN 86) ND2(ASN 86) HB3(ASN 86) N15HSQC_@FLYA: ND2(ASN 86) HD21(ASN 86) 231 N15NOESY_@FLYA: HD21(ASN 86) H(ASN 86) N(ASN 86) 2167 N15NOESY_@FLYA: HB(ILE 27) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: QD1(ILE 27) HD21(ASN 86) ND2(ASN 86) 2263 N15NOESY_@FLYA: HB3(TYR 53) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HD1(TYR 53) HD21(ASN 86) ND2(ASN 86) 318 N15NOESY_@FLYA: HE1(TYR 53) HD21(ASN 86) ND2(ASN 86) 2161 N15NOESY_@FLYA: HA(ASN 54) HD21(ASN 86) ND2(ASN 86) 380 N15NOESY_@FLYA: HA2(GLY 85) HD21(ASN 86) ND2(ASN 86) 3103 N15NOESY_@FLYA: HA3(GLY 85) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: H(ASN 86) HD21(ASN 86) ND2(ASN 86) 2402 N15NOESY_@FLYA: HA(ASN 86) HD21(ASN 86) ND2(ASN 86) 1551 N15NOESY_@FLYA: HB2(ASN 86) HD21(ASN 86) ND2(ASN 86) 809 N15NOESY_@FLYA: HB3(ASN 86) HD21(ASN 86) ND2(ASN 86) 362 N15NOESY_@FLYA: HD21(ASN 86) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HD22(ASN 86) HD21(ASN 86) ND2(ASN 86) 590 N15NOESY_@FLYA: H(SER 87) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HB2(LEU 89) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: QG2(VAL 90) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HD21(ASN 86) HD22(ASN 86) ND2(ASN 86) 605 N15NOESY_@FLYA: HD21(ASN 86) H(SER 87) N(SER 87) HD22 86 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 86) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA(ASN 54) CA(ASN 54) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD22(ASN 86) HA(ASN 86) CA(ASN 86) 1610 C13NOESY_@ALI_@FLYA: HD22(ASN 86) HB2(ASN 86) CB(ASN 86) 151 C13NOESY_@ALI_@FLYA: HD22(ASN 86) HB3(ASN 86) CB(ASN 86) 2257 C13NOESY_@ALI_@FLYA: HD22(ASN 86) QG2(VAL 90) CG2(VAL 90) 3500 C13NOESY_@ARO_@FLYA: HD22(ASN 86) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HD22(ASN 86) HE1(TYR 53) CE1(TYR 53) HCcoNH_@ALI_@FLYA: HD22(ASN 86) ND2(ASN 86) HA(ASN 86) HCcoNH_@ALI_@FLYA: HD22(ASN 86) ND2(ASN 86) HB2(ASN 86) HCcoNH_@ALI_@FLYA: HD22(ASN 86) ND2(ASN 86) HB3(ASN 86) N15HSQC_@FLYA: ND2(ASN 86) HD22(ASN 86) 122 N15NOESY_@FLYA: HD22(ASN 86) H(GLY 55) N(GLY 55) N15NOESY_@FLYA: HD22(ASN 86) H(ASN 86) N(ASN 86) 1593 N15NOESY_@FLYA: HD22(ASN 86) HD21(ASN 86) ND2(ASN 86) 590 N15NOESY_@FLYA: QD1(ILE 27) HD22(ASN 86) ND2(ASN 86) 2110 N15NOESY_@FLYA: HB3(TYR 53) HD22(ASN 86) ND2(ASN 86) 2993 N15NOESY_@FLYA: HD1(TYR 53) HD22(ASN 86) ND2(ASN 86) 912 N15NOESY_@FLYA: HE1(TYR 53) HD22(ASN 86) ND2(ASN 86) 1825 N15NOESY_@FLYA: HA(ASN 54) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: H(GLY 55) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HA2(GLY 85) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HA3(GLY 85) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: H(ASN 86) HD22(ASN 86) ND2(ASN 86) 1875 N15NOESY_@FLYA: HA(ASN 86) HD22(ASN 86) ND2(ASN 86) 2369 N15NOESY_@FLYA: HB2(ASN 86) HD22(ASN 86) ND2(ASN 86) 996 N15NOESY_@FLYA: HB3(ASN 86) HD22(ASN 86) ND2(ASN 86) 201 N15NOESY_@FLYA: HD21(ASN 86) HD22(ASN 86) ND2(ASN 86) 605 N15NOESY_@FLYA: HD22(ASN 86) HD22(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: QG2(VAL 90) HD22(ASN 86) ND2(ASN 86) 2931 N 87 SER CBCANH_@FLYA: H(SER 87) N(SER 87) CA(ASN 86) 530 CBCANH_@FLYA: H(SER 87) N(SER 87) CB(ASN 86) 453 CBCANH_@FLYA: H(SER 87) N(SER 87) CA(SER 87) CBCANH_@FLYA: H(SER 87) N(SER 87) CB(SER 87) 425 CBCAcoNH_@FLYA: H(SER 87) N(SER 87) CA(ASN 86) 219 CBCAcoNH_@FLYA: H(SER 87) N(SER 87) CB(ASN 86) 210 HCcoNH_@ALI_@FLYA: H(SER 87) N(SER 87) HA(ASN 86) 47 HCcoNH_@ALI_@FLYA: H(SER 87) N(SER 87) HB2(ASN 86) HCcoNH_@ALI_@FLYA: H(SER 87) N(SER 87) HB3(ASN 86) N15HSQC_@FLYA: N(SER 87) H(SER 87) 64 N15NOESY_@FLYA: HG12(ILE 27) H(SER 87) N(SER 87) N15NOESY_@FLYA: HG13(ILE 27) H(SER 87) N(SER 87) 245 N15NOESY_@FLYA: QD1(ILE 27) H(SER 87) N(SER 87) 1224 N15NOESY_@FLYA: HB(ILE 79) H(SER 87) N(SER 87) 1426 N15NOESY_@FLYA: QG2(ILE 79) H(SER 87) N(SER 87) 1407 N15NOESY_@FLYA: HB2(ASP 81) H(SER 87) N(SER 87) 324 N15NOESY_@FLYA: HB3(ASP 81) H(SER 87) N(SER 87) 547 N15NOESY_@FLYA: HA(ASP 84) H(SER 87) N(SER 87) N15NOESY_@FLYA: H(GLY 85) H(SER 87) N(SER 87) 2519 N15NOESY_@FLYA: HA2(GLY 85) H(SER 87) N(SER 87) N15NOESY_@FLYA: HA3(GLY 85) H(SER 87) N(SER 87) N15NOESY_@FLYA: H(ASN 86) H(SER 87) N(SER 87) 30 N15NOESY_@FLYA: HA(ASN 86) H(SER 87) N(SER 87) N15NOESY_@FLYA: HB2(ASN 86) H(SER 87) N(SER 87) 39 N15NOESY_@FLYA: HB3(ASN 86) H(SER 87) N(SER 87) N15NOESY_@FLYA: HD21(ASN 86) H(SER 87) N(SER 87) N15NOESY_@FLYA: H(SER 87) H(SER 87) N(SER 87) N15NOESY_@FLYA: HA(SER 87) H(SER 87) N(SER 87) 785 N15NOESY_@FLYA: HB2(SER 87) H(SER 87) N(SER 87) 785 N15NOESY_@FLYA: HB3(SER 87) H(SER 87) N(SER 87) 630 N15NOESY_@FLYA: H(GLU 88) H(SER 87) N(SER 87) 152 N15NOESY_@FLYA: HA(GLU 88) H(SER 87) N(SER 87) 785 N15NOESY_@FLYA: HB2(GLU 88) H(SER 87) N(SER 87) 2022 N15NOESY_@FLYA: HG2(GLU 88) H(SER 87) N(SER 87) N15NOESY_@FLYA: HG3(GLU 88) H(SER 87) N(SER 87) N15NOESY_@FLYA: H(LEU 89) H(SER 87) N(SER 87) 2188 N15NOESY_@FLYA: HB2(LEU 89) H(SER 87) N(SER 87) N15NOESY_@FLYA: H(VAL 90) H(SER 87) N(SER 87) 2519 N15NOESY_@FLYA: HB(VAL 90) H(SER 87) N(SER 87) 1426 N15NOESY_@FLYA: QG2(VAL 90) H(SER 87) N(SER 87) 3353 N15NOESY_@FLYA: H(ALA 91) H(SER 87) N(SER 87) N15NOESY_@FLYA: QB(ALA 104) H(SER 87) N(SER 87) 245 H 87 SER C13NOESY_@ALI_@FLYA: H(SER 87) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(SER 87) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(SER 87) QD1(ILE 27) CD1(ILE 27) 706 C13NOESY_@ALI_@FLYA: H(SER 87) HB(ILE 79) CB(ILE 79) 8119 C13NOESY_@ALI_@FLYA: H(SER 87) QG2(ILE 79) CG2(ILE 79) 501 C13NOESY_@ALI_@FLYA: H(SER 87) HB2(ASP 81) CB(ASP 81) 3268 C13NOESY_@ALI_@FLYA: H(SER 87) HB3(ASP 81) CB(ASP 81) 1706 C13NOESY_@ALI_@FLYA: H(SER 87) HA(ASP 84) CA(ASP 84) 3644 C13NOESY_@ALI_@FLYA: H(SER 87) HA2(GLY 85) CA(GLY 85) 1759 C13NOESY_@ALI_@FLYA: H(SER 87) HA3(GLY 85) CA(GLY 85) 274 C13NOESY_@ALI_@FLYA: H(SER 87) HA(ASN 86) CA(ASN 86) 1386 C13NOESY_@ALI_@FLYA: H(SER 87) HB2(ASN 86) CB(ASN 86) 9887 C13NOESY_@ALI_@FLYA: H(SER 87) HB3(ASN 86) CB(ASN 86) 4354 C13NOESY_@ALI_@FLYA: H(SER 87) HA(SER 87) CA(SER 87) 1322 C13NOESY_@ALI_@FLYA: H(SER 87) HB2(SER 87) CB(SER 87) 1897 C13NOESY_@ALI_@FLYA: H(SER 87) HB3(SER 87) CB(SER 87) 2563 C13NOESY_@ALI_@FLYA: H(SER 87) HA(GLU 88) CA(GLU 88) 1295 C13NOESY_@ALI_@FLYA: H(SER 87) HB2(GLU 88) CB(GLU 88) 3963 C13NOESY_@ALI_@FLYA: H(SER 87) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: H(SER 87) HG3(GLU 88) CG(GLU 88) 4974 C13NOESY_@ALI_@FLYA: H(SER 87) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(SER 87) HB(VAL 90) CB(VAL 90) 1150 C13NOESY_@ALI_@FLYA: H(SER 87) QG2(VAL 90) CG2(VAL 90) 766 C13NOESY_@ALI_@FLYA: H(SER 87) QB(ALA 104) CB(ALA 104) 2124 CBCANH_@FLYA: H(SER 87) N(SER 87) CA(ASN 86) 530 CBCANH_@FLYA: H(SER 87) N(SER 87) CB(ASN 86) 453 CBCANH_@FLYA: H(SER 87) N(SER 87) CA(SER 87) CBCANH_@FLYA: H(SER 87) N(SER 87) CB(SER 87) 425 CBCAcoNH_@FLYA: H(SER 87) N(SER 87) CA(ASN 86) 219 CBCAcoNH_@FLYA: H(SER 87) N(SER 87) CB(ASN 86) 210 HCcoNH_@ALI_@FLYA: H(SER 87) N(SER 87) HA(ASN 86) 47 HCcoNH_@ALI_@FLYA: H(SER 87) N(SER 87) HB2(ASN 86) HCcoNH_@ALI_@FLYA: H(SER 87) N(SER 87) HB3(ASN 86) N15HSQC_@FLYA: N(SER 87) H(SER 87) 64 N15NOESY_@FLYA: H(SER 87) H(GLY 85) N(GLY 85) 78 N15NOESY_@FLYA: H(SER 87) H(ASN 86) N(ASN 86) 995 N15NOESY_@FLYA: H(SER 87) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HG12(ILE 27) H(SER 87) N(SER 87) N15NOESY_@FLYA: HG13(ILE 27) H(SER 87) N(SER 87) 245 N15NOESY_@FLYA: QD1(ILE 27) H(SER 87) N(SER 87) 1224 N15NOESY_@FLYA: HB(ILE 79) H(SER 87) N(SER 87) 1426 N15NOESY_@FLYA: QG2(ILE 79) H(SER 87) N(SER 87) 1407 N15NOESY_@FLYA: HB2(ASP 81) H(SER 87) N(SER 87) 324 N15NOESY_@FLYA: HB3(ASP 81) H(SER 87) N(SER 87) 547 N15NOESY_@FLYA: HA(ASP 84) H(SER 87) N(SER 87) N15NOESY_@FLYA: H(GLY 85) H(SER 87) N(SER 87) 2519 N15NOESY_@FLYA: HA2(GLY 85) H(SER 87) N(SER 87) N15NOESY_@FLYA: HA3(GLY 85) H(SER 87) N(SER 87) N15NOESY_@FLYA: H(ASN 86) H(SER 87) N(SER 87) 30 N15NOESY_@FLYA: HA(ASN 86) H(SER 87) N(SER 87) N15NOESY_@FLYA: HB2(ASN 86) H(SER 87) N(SER 87) 39 N15NOESY_@FLYA: HB3(ASN 86) H(SER 87) N(SER 87) N15NOESY_@FLYA: HD21(ASN 86) H(SER 87) N(SER 87) N15NOESY_@FLYA: H(SER 87) H(SER 87) N(SER 87) N15NOESY_@FLYA: HA(SER 87) H(SER 87) N(SER 87) 785 N15NOESY_@FLYA: HB2(SER 87) H(SER 87) N(SER 87) 785 N15NOESY_@FLYA: HB3(SER 87) H(SER 87) N(SER 87) 630 N15NOESY_@FLYA: H(GLU 88) H(SER 87) N(SER 87) 152 N15NOESY_@FLYA: HA(GLU 88) H(SER 87) N(SER 87) 785 N15NOESY_@FLYA: HB2(GLU 88) H(SER 87) N(SER 87) 2022 N15NOESY_@FLYA: HG2(GLU 88) H(SER 87) N(SER 87) N15NOESY_@FLYA: HG3(GLU 88) H(SER 87) N(SER 87) N15NOESY_@FLYA: H(LEU 89) H(SER 87) N(SER 87) 2188 N15NOESY_@FLYA: HB2(LEU 89) H(SER 87) N(SER 87) N15NOESY_@FLYA: H(VAL 90) H(SER 87) N(SER 87) 2519 N15NOESY_@FLYA: HB(VAL 90) H(SER 87) N(SER 87) 1426 N15NOESY_@FLYA: QG2(VAL 90) H(SER 87) N(SER 87) 3353 N15NOESY_@FLYA: H(ALA 91) H(SER 87) N(SER 87) N15NOESY_@FLYA: QB(ALA 104) H(SER 87) N(SER 87) 245 N15NOESY_@FLYA: H(SER 87) H(GLU 88) N(GLU 88) 1317 N15NOESY_@FLYA: H(SER 87) H(LEU 89) N(LEU 89) 1239 N15NOESY_@FLYA: H(SER 87) H(VAL 90) N(VAL 90) 1572 N15NOESY_@FLYA: H(SER 87) H(ALA 91) N(ALA 91) CA 87 SER C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(SER 87) CA(SER 87) 2829 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(SER 87) CA(SER 87) 1581 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(SER 87) CA(SER 87) 2309 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(SER 87) CA(SER 87) 7754 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: H(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HA(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: H(SER 87) HA(SER 87) CA(SER 87) 1322 C13NOESY_@ALI_@FLYA: HA(SER 87) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(SER 87) CA(SER 87) 8205 C13NOESY_@ALI_@FLYA: H(GLU 88) HA(SER 87) CA(SER 87) 3689 C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG2(GLU 88) HA(SER 87) CA(SER 87) 7649 C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: H(LEU 89) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: H(VAL 90) HA(SER 87) CA(SER 87) 365 C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(SER 87) CA(SER 87) 1853 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(SER 87) CA(SER 87) 2942 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(SER 87) CA(SER 87) 3914 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(SER 87) CA(SER 87) 1322 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(SER 87) CA(SER 87) 2977 C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(SER 87) CA(SER 87) 2829 C13NOESY_@ALI_@FLYA: H(ILE 105) HA(SER 87) CA(SER 87) CBCANH_@FLYA: H(SER 87) N(SER 87) CA(SER 87) CBCANH_@FLYA: H(GLU 88) N(GLU 88) CA(SER 87) CBCAcoNH_@FLYA: H(GLU 88) N(GLU 88) CA(SER 87) HCCHTOCSY_@ALI_@FLYA: HA(SER 87) CA(SER 87) HA(SER 87) HCCHTOCSY_@ALI_@FLYA: HA(SER 87) CA(SER 87) HB2(SER 87) HCCHTOCSY_@ALI_@FLYA: HA(SER 87) CA(SER 87) HB3(SER 87) 72 HA 87 SER C13NOESY_@ALI_@FLYA: HA(SER 87) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 87) QG2(ILE 27) CG2(ILE 27) 2868 C13NOESY_@ALI_@FLYA: HA(SER 87) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 87) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HA(SER 87) QD1(ILE 27) CD1(ILE 27) 472 C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(SER 87) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HA(SER 87) QG2(ILE 79) CG2(ILE 79) 282 C13NOESY_@ALI_@FLYA: HA(SER 87) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(SER 87) HG13(ILE 79) CG1(ILE 79) 4418 C13NOESY_@ALI_@FLYA: HA(SER 87) QD1(ILE 79) CD1(ILE 79) 2097 C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(ASP 81) CB(ASP 81) 3849 C13NOESY_@ALI_@FLYA: HA(SER 87) HB3(ASP 81) CB(ASP 81) 5515 C13NOESY_@ALI_@FLYA: HA(SER 87) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA(SER 87) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB(ILE 27) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HA(SER 87) CA(SER 87) 2829 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(SER 87) CA(SER 87) 1581 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(SER 87) CA(SER 87) 2309 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HA(SER 87) CA(SER 87) 7754 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: H(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HA(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: H(SER 87) HA(SER 87) CA(SER 87) 1322 C13NOESY_@ALI_@FLYA: HA(SER 87) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(SER 87) CA(SER 87) 8205 C13NOESY_@ALI_@FLYA: H(GLU 88) HA(SER 87) CA(SER 87) 3689 C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG2(GLU 88) HA(SER 87) CA(SER 87) 7649 C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: H(LEU 89) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: H(VAL 90) HA(SER 87) CA(SER 87) 365 C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(SER 87) CA(SER 87) 1853 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(SER 87) CA(SER 87) 2942 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(SER 87) CA(SER 87) 3914 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(SER 87) CA(SER 87) 1322 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(SER 87) CA(SER 87) 2977 C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(SER 87) CA(SER 87) 2829 C13NOESY_@ALI_@FLYA: H(ILE 105) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(SER 87) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(SER 87) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HA(SER 87) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HA(SER 87) HG3(GLU 88) CG(GLU 88) 2349 C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(LEU 89) CB(LEU 89) 3009 C13NOESY_@ALI_@FLYA: HA(SER 87) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(SER 87) HB(VAL 90) CB(VAL 90) 576 C13NOESY_@ALI_@FLYA: HA(SER 87) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ALI_@FLYA: HA(SER 87) QG2(VAL 90) CG2(VAL 90) 2519 C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HA(SER 87) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ALA 104) CA(ALA 104) 2986 C13NOESY_@ALI_@FLYA: HA(SER 87) QB(ALA 104) CB(ALA 104) 933 HCCHTOCSY_@ALI_@FLYA: HA(SER 87) CA(SER 87) HA(SER 87) HCCHTOCSY_@ALI_@FLYA: HB2(SER 87) CB(SER 87) HA(SER 87) HCCHTOCSY_@ALI_@FLYA: HB3(SER 87) CB(SER 87) HA(SER 87) 661 HCCHTOCSY_@ALI_@FLYA: HA(SER 87) CA(SER 87) HB2(SER 87) HCCHTOCSY_@ALI_@FLYA: HA(SER 87) CA(SER 87) HB3(SER 87) 72 HCcoNH_@ALI_@FLYA: H(GLU 88) N(GLU 88) HA(SER 87) 264 N15NOESY_@FLYA: HA(SER 87) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HA(SER 87) H(SER 87) N(SER 87) 785 N15NOESY_@FLYA: HA(SER 87) H(GLU 88) N(GLU 88) 702 N15NOESY_@FLYA: HA(SER 87) H(LEU 89) N(LEU 89) 189 N15NOESY_@FLYA: HA(SER 87) H(VAL 90) N(VAL 90) 766 N15NOESY_@FLYA: HA(SER 87) H(ALA 91) N(ALA 91) 381 N15NOESY_@FLYA: HA(SER 87) H(ILE 105) N(ILE 105) 237 CB 87 SER C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 79) HB2(SER 87) CB(SER 87) 1653 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(SER 87) CB(SER 87) 110 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB2(SER 87) CB(SER 87) 1422 C13NOESY_@ALI_@FLYA: H(ASP 81) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(SER 87) HB2(SER 87) CB(SER 87) 1897 C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB3(SER 87) HB2(SER 87) CB(SER 87) 1525 C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(SER 87) CB(SER 87) 3476 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB2(SER 87) CB(SER 87) 9256 C13NOESY_@ALI_@FLYA: HB3(GLU 88) HB2(SER 87) CB(SER 87) 8477 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(SER 87) CB(SER 87) 1897 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB2(SER 87) CB(SER 87) 2003 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(SER 87) CB(SER 87) 1422 C13NOESY_@ALI_@FLYA: H(ILE 105) HB2(SER 87) CB(SER 87) 3634 C13NOESY_@ALI_@FLYA: HA(ILE 105) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(LYS 106) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(LYS 106) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(SER 87) CB(SER 87) 1586 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(SER 87) CB(SER 87) 2645 C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 79) HB3(SER 87) CB(SER 87) 1902 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(SER 87) CB(SER 87) 3929 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB3(SER 87) CB(SER 87) 1586 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(SER 87) CB(SER 87) 2314 C13NOESY_@ALI_@FLYA: H(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(SER 87) HB3(SER 87) CB(SER 87) 2563 C13NOESY_@ALI_@FLYA: HA(SER 87) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB3(SER 87) CB(SER 87) 1116 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(GLU 88) HB3(SER 87) CB(SER 87) 2645 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB3(SER 87) CB(SER 87) 1116 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(SER 87) CB(SER 87) 3325 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(SER 87) CB(SER 87) 2563 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(SER 87) CB(SER 87) 1586 C13NOESY_@ALI_@FLYA: H(ILE 105) HB3(SER 87) CB(SER 87) 4131 C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(SER 87) CB(SER 87) 3449 C13NOESY_@ALI_@FLYA: HA(LYS 106) HB3(SER 87) CB(SER 87) CBCANH_@FLYA: H(SER 87) N(SER 87) CB(SER 87) 425 CBCANH_@FLYA: H(GLU 88) N(GLU 88) CB(SER 87) 415 CBCAcoNH_@FLYA: H(GLU 88) N(GLU 88) CB(SER 87) 193 HCCHTOCSY_@ALI_@FLYA: HB2(SER 87) CB(SER 87) HA(SER 87) HCCHTOCSY_@ALI_@FLYA: HB3(SER 87) CB(SER 87) HA(SER 87) 661 HCCHTOCSY_@ALI_@FLYA: HB2(SER 87) CB(SER 87) HB2(SER 87) HCCHTOCSY_@ALI_@FLYA: HB3(SER 87) CB(SER 87) HB2(SER 87) HCCHTOCSY_@ALI_@FLYA: HB2(SER 87) CB(SER 87) HB3(SER 87) HCCHTOCSY_@ALI_@FLYA: HB3(SER 87) CB(SER 87) HB3(SER 87) HB2 87 SER C13NOESY_@ALI_@FLYA: HB2(SER 87) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB(ILE 79) CB(ILE 79) 1526 C13NOESY_@ALI_@FLYA: HB2(SER 87) QG2(ILE 79) CG2(ILE 79) 282 C13NOESY_@ALI_@FLYA: HB2(SER 87) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(SER 87) HG13(ILE 79) CG1(ILE 79) 4578 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB2(ASP 81) CB(ASP 81) 3849 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB3(ASP 81) CB(ASP 81) 5515 C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 79) HB2(SER 87) CB(SER 87) 1653 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB2(SER 87) CB(SER 87) 110 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB2(SER 87) CB(SER 87) 1422 C13NOESY_@ALI_@FLYA: H(ASP 81) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASP 84) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(SER 87) HB2(SER 87) CB(SER 87) 1897 C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB3(SER 87) HB2(SER 87) CB(SER 87) 1525 C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(SER 87) CB(SER 87) 3476 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB2(SER 87) CB(SER 87) 9256 C13NOESY_@ALI_@FLYA: HB3(GLU 88) HB2(SER 87) CB(SER 87) 8477 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(SER 87) CB(SER 87) 1897 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB2(SER 87) CB(SER 87) 2003 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(SER 87) CB(SER 87) 1422 C13NOESY_@ALI_@FLYA: H(ILE 105) HB2(SER 87) CB(SER 87) 3634 C13NOESY_@ALI_@FLYA: HA(ILE 105) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(LYS 106) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(LYS 106) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB3(SER 87) CB(SER 87) 1116 C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB2(GLU 88) CB(GLU 88) 165 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB3(GLU 88) CB(GLU 88) 165 C13NOESY_@ALI_@FLYA: HB2(SER 87) HG2(GLU 88) CG(GLU 88) 113 C13NOESY_@ALI_@FLYA: HB2(SER 87) HG3(GLU 88) CG(GLU 88) 2349 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB(VAL 90) CB(VAL 90) 576 C13NOESY_@ALI_@FLYA: HB2(SER 87) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB2(SER 87) QB(ALA 91) CB(ALA 91) 881 C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ALA 104) CA(ALA 104) 2986 C13NOESY_@ALI_@FLYA: HB2(SER 87) QB(ALA 104) CB(ALA 104) 933 C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ILE 105) CA(ILE 105) 5913 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(LYS 106) CA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(SER 87) CB(SER 87) HA(SER 87) HCCHTOCSY_@ALI_@FLYA: HA(SER 87) CA(SER 87) HB2(SER 87) HCCHTOCSY_@ALI_@FLYA: HB2(SER 87) CB(SER 87) HB2(SER 87) HCCHTOCSY_@ALI_@FLYA: HB3(SER 87) CB(SER 87) HB2(SER 87) HCCHTOCSY_@ALI_@FLYA: HB2(SER 87) CB(SER 87) HB3(SER 87) HCcoNH_@ALI_@FLYA: H(GLU 88) N(GLU 88) HB2(SER 87) 264 N15NOESY_@FLYA: HB2(SER 87) H(ASP 81) N(ASP 81) 1168 N15NOESY_@FLYA: HB2(SER 87) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB2(SER 87) H(SER 87) N(SER 87) 785 N15NOESY_@FLYA: HB2(SER 87) H(GLU 88) N(GLU 88) 702 N15NOESY_@FLYA: HB2(SER 87) H(LEU 89) N(LEU 89) 189 N15NOESY_@FLYA: HB2(SER 87) H(VAL 90) N(VAL 90) 766 N15NOESY_@FLYA: HB2(SER 87) H(ALA 91) N(ALA 91) 382 N15NOESY_@FLYA: HB2(SER 87) H(ALA 104) N(ALA 104) 1432 N15NOESY_@FLYA: HB2(SER 87) H(ILE 105) N(ILE 105) 237 N15NOESY_@FLYA: HB2(SER 87) H(LYS 106) N(LYS 106) HB3 87 SER C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HB3(SER 87) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(SER 87) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB3(SER 87) QD1(ILE 27) CD1(ILE 27) 2227 C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB3(SER 87) HB(ILE 79) CB(ILE 79) 190 C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(ILE 79) CG2(ILE 79) 723 C13NOESY_@ALI_@FLYA: HB3(SER 87) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(SER 87) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(SER 87) QD1(ILE 79) CD1(ILE 79) 6845 C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: HB3(SER 87) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HB3(SER 87) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(SER 87) CA(SER 87) 8205 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB2(SER 87) CB(SER 87) 1525 C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG13(ILE 27) HB3(SER 87) CB(SER 87) 1586 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(SER 87) CB(SER 87) 2645 C13NOESY_@ALI_@FLYA: HA(ILE 79) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 79) HB3(SER 87) CB(SER 87) 1902 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB3(SER 87) CB(SER 87) 3929 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB3(SER 87) CB(SER 87) 1586 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(LEU 80) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(LEU 80) HB3(SER 87) CB(SER 87) 2314 C13NOESY_@ALI_@FLYA: H(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ASP 84) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ASN 86) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(SER 87) HB3(SER 87) CB(SER 87) 2563 C13NOESY_@ALI_@FLYA: HA(SER 87) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB3(SER 87) CB(SER 87) 1116 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(GLU 88) HB3(SER 87) CB(SER 87) 2645 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB3(SER 87) CB(SER 87) 1116 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(SER 87) CB(SER 87) 3325 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(SER 87) CB(SER 87) 2563 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(SER 87) CB(SER 87) 1586 C13NOESY_@ALI_@FLYA: H(ILE 105) HB3(SER 87) CB(SER 87) 4131 C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(SER 87) CB(SER 87) 3449 C13NOESY_@ALI_@FLYA: HA(LYS 106) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(GLU 88) CA(GLU 88) 1004 C13NOESY_@ALI_@FLYA: HB3(SER 87) HG2(GLU 88) CG(GLU 88) 5630 C13NOESY_@ALI_@FLYA: HB3(SER 87) HG3(GLU 88) CG(GLU 88) 6403 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(SER 87) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(VAL 90) CG2(VAL 90) 2636 C13NOESY_@ALI_@FLYA: HB3(SER 87) QB(ALA 91) CB(ALA 91) 84 C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ALA 104) CA(ALA 104) 3097 C13NOESY_@ALI_@FLYA: HB3(SER 87) QB(ALA 104) CB(ALA 104) 1189 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB(ILE 105) CB(ILE 105) 7341 C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(LYS 106) CA(LYS 106) 9777 HCCHTOCSY_@ALI_@FLYA: HB3(SER 87) CB(SER 87) HA(SER 87) 661 HCCHTOCSY_@ALI_@FLYA: HB3(SER 87) CB(SER 87) HB2(SER 87) HCCHTOCSY_@ALI_@FLYA: HA(SER 87) CA(SER 87) HB3(SER 87) 72 HCCHTOCSY_@ALI_@FLYA: HB2(SER 87) CB(SER 87) HB3(SER 87) HCCHTOCSY_@ALI_@FLYA: HB3(SER 87) CB(SER 87) HB3(SER 87) HCcoNH_@ALI_@FLYA: H(GLU 88) N(GLU 88) HB3(SER 87) N15NOESY_@FLYA: HB3(SER 87) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB3(SER 87) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB3(SER 87) H(ASP 81) N(ASP 81) 2179 N15NOESY_@FLYA: HB3(SER 87) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB3(SER 87) H(SER 87) N(SER 87) 630 N15NOESY_@FLYA: HB3(SER 87) H(GLU 88) N(GLU 88) 592 N15NOESY_@FLYA: HB3(SER 87) H(VAL 90) N(VAL 90) 283 N15NOESY_@FLYA: HB3(SER 87) H(ALA 91) N(ALA 91) 1940 N15NOESY_@FLYA: HB3(SER 87) H(ILE 105) N(ILE 105) 303 N 88 GLU CBCANH_@FLYA: H(GLU 88) N(GLU 88) CA(SER 87) CBCANH_@FLYA: H(GLU 88) N(GLU 88) CB(SER 87) 415 CBCANH_@FLYA: H(GLU 88) N(GLU 88) CA(GLU 88) 326 CBCANH_@FLYA: H(GLU 88) N(GLU 88) CB(GLU 88) 199 CBCAcoNH_@FLYA: H(GLU 88) N(GLU 88) CA(SER 87) CBCAcoNH_@FLYA: H(GLU 88) N(GLU 88) CB(SER 87) 193 HCcoNH_@ALI_@FLYA: H(GLU 88) N(GLU 88) HA(SER 87) 264 HCcoNH_@ALI_@FLYA: H(GLU 88) N(GLU 88) HB2(SER 87) 264 HCcoNH_@ALI_@FLYA: H(GLU 88) N(GLU 88) HB3(SER 87) N15HSQC_@FLYA: N(GLU 88) H(GLU 88) 148 N15NOESY_@FLYA: QD1(ILE 27) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HB(ILE 79) H(GLU 88) N(GLU 88) 2138 N15NOESY_@FLYA: QG2(ILE 79) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HA(ASP 84) H(GLU 88) N(GLU 88) 3293 N15NOESY_@FLYA: H(ASN 86) H(GLU 88) N(GLU 88) 2751 N15NOESY_@FLYA: HA(ASN 86) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HB2(ASN 86) H(GLU 88) N(GLU 88) 3401 N15NOESY_@FLYA: HB3(ASN 86) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: H(SER 87) H(GLU 88) N(GLU 88) 1317 N15NOESY_@FLYA: HA(SER 87) H(GLU 88) N(GLU 88) 702 N15NOESY_@FLYA: HB2(SER 87) H(GLU 88) N(GLU 88) 702 N15NOESY_@FLYA: HB3(SER 87) H(GLU 88) N(GLU 88) 592 N15NOESY_@FLYA: H(GLU 88) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HA(GLU 88) H(GLU 88) N(GLU 88) 702 N15NOESY_@FLYA: HB2(GLU 88) H(GLU 88) N(GLU 88) 570 N15NOESY_@FLYA: HB3(GLU 88) H(GLU 88) N(GLU 88) 570 N15NOESY_@FLYA: HG2(GLU 88) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HG3(GLU 88) H(GLU 88) N(GLU 88) 134 N15NOESY_@FLYA: H(LEU 89) H(GLU 88) N(GLU 88) 1044 N15NOESY_@FLYA: HA(LEU 89) H(GLU 88) N(GLU 88) 592 N15NOESY_@FLYA: HB2(LEU 89) H(GLU 88) N(GLU 88) 2596 N15NOESY_@FLYA: QD1(LEU 89) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: H(VAL 90) H(GLU 88) N(GLU 88) 2010 N15NOESY_@FLYA: HB(VAL 90) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: QG2(VAL 90) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: H(ALA 91) H(GLU 88) N(GLU 88) 1325 N15NOESY_@FLYA: QB(ALA 91) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HA(ALA 104) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: QB(ALA 104) H(GLU 88) N(GLU 88) 335 H 88 GLU C13NOESY_@ALI_@FLYA: H(GLU 88) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(GLU 88) HB(ILE 79) CB(ILE 79) 1385 C13NOESY_@ALI_@FLYA: H(GLU 88) QG2(ILE 79) CG2(ILE 79) 2196 C13NOESY_@ALI_@FLYA: H(GLU 88) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: H(GLU 88) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(GLU 88) HB3(ASN 86) CB(ASN 86) 2004 C13NOESY_@ALI_@FLYA: H(GLU 88) HA(SER 87) CA(SER 87) 3689 C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(SER 87) CB(SER 87) 3476 C13NOESY_@ALI_@FLYA: H(GLU 88) HB3(SER 87) CB(SER 87) 2645 C13NOESY_@ALI_@FLYA: H(GLU 88) HA(GLU 88) CA(GLU 88) 58 C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(GLU 88) CB(GLU 88) 667 C13NOESY_@ALI_@FLYA: H(GLU 88) HB3(GLU 88) CB(GLU 88) 667 C13NOESY_@ALI_@FLYA: H(GLU 88) HG2(GLU 88) CG(GLU 88) 2928 C13NOESY_@ALI_@FLYA: H(GLU 88) HG3(GLU 88) CG(GLU 88) 1667 C13NOESY_@ALI_@FLYA: H(GLU 88) HA(LEU 89) CA(LEU 89) 1675 C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(LEU 89) CB(LEU 89) 6040 C13NOESY_@ALI_@FLYA: H(GLU 88) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 88) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(GLU 88) QG2(VAL 90) CG2(VAL 90) 3501 C13NOESY_@ALI_@FLYA: H(GLU 88) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(GLU 88) HA(ALA 104) CA(ALA 104) 810 C13NOESY_@ALI_@FLYA: H(GLU 88) QB(ALA 104) CB(ALA 104) CBCANH_@FLYA: H(GLU 88) N(GLU 88) CA(SER 87) CBCANH_@FLYA: H(GLU 88) N(GLU 88) CB(SER 87) 415 CBCANH_@FLYA: H(GLU 88) N(GLU 88) CA(GLU 88) 326 CBCANH_@FLYA: H(GLU 88) N(GLU 88) CB(GLU 88) 199 CBCAcoNH_@FLYA: H(GLU 88) N(GLU 88) CA(SER 87) CBCAcoNH_@FLYA: H(GLU 88) N(GLU 88) CB(SER 87) 193 HCcoNH_@ALI_@FLYA: H(GLU 88) N(GLU 88) HA(SER 87) 264 HCcoNH_@ALI_@FLYA: H(GLU 88) N(GLU 88) HB2(SER 87) 264 HCcoNH_@ALI_@FLYA: H(GLU 88) N(GLU 88) HB3(SER 87) N15HSQC_@FLYA: N(GLU 88) H(GLU 88) 148 N15NOESY_@FLYA: H(GLU 88) H(ASN 86) N(ASN 86) 1593 N15NOESY_@FLYA: H(GLU 88) H(SER 87) N(SER 87) 152 N15NOESY_@FLYA: QD1(ILE 27) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HB(ILE 79) H(GLU 88) N(GLU 88) 2138 N15NOESY_@FLYA: QG2(ILE 79) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HA(ASP 84) H(GLU 88) N(GLU 88) 3293 N15NOESY_@FLYA: H(ASN 86) H(GLU 88) N(GLU 88) 2751 N15NOESY_@FLYA: HA(ASN 86) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HB2(ASN 86) H(GLU 88) N(GLU 88) 3401 N15NOESY_@FLYA: HB3(ASN 86) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: H(SER 87) H(GLU 88) N(GLU 88) 1317 N15NOESY_@FLYA: HA(SER 87) H(GLU 88) N(GLU 88) 702 N15NOESY_@FLYA: HB2(SER 87) H(GLU 88) N(GLU 88) 702 N15NOESY_@FLYA: HB3(SER 87) H(GLU 88) N(GLU 88) 592 N15NOESY_@FLYA: H(GLU 88) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HA(GLU 88) H(GLU 88) N(GLU 88) 702 N15NOESY_@FLYA: HB2(GLU 88) H(GLU 88) N(GLU 88) 570 N15NOESY_@FLYA: HB3(GLU 88) H(GLU 88) N(GLU 88) 570 N15NOESY_@FLYA: HG2(GLU 88) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HG3(GLU 88) H(GLU 88) N(GLU 88) 134 N15NOESY_@FLYA: H(LEU 89) H(GLU 88) N(GLU 88) 1044 N15NOESY_@FLYA: HA(LEU 89) H(GLU 88) N(GLU 88) 592 N15NOESY_@FLYA: HB2(LEU 89) H(GLU 88) N(GLU 88) 2596 N15NOESY_@FLYA: QD1(LEU 89) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: H(VAL 90) H(GLU 88) N(GLU 88) 2010 N15NOESY_@FLYA: HB(VAL 90) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: QG2(VAL 90) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: H(ALA 91) H(GLU 88) N(GLU 88) 1325 N15NOESY_@FLYA: QB(ALA 91) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HA(ALA 104) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: QB(ALA 104) H(GLU 88) N(GLU 88) 335 N15NOESY_@FLYA: H(GLU 88) H(LEU 89) N(LEU 89) 282 N15NOESY_@FLYA: H(GLU 88) H(VAL 90) N(VAL 90) 1679 N15NOESY_@FLYA: H(GLU 88) H(ALA 91) N(ALA 91) 2131 CA 88 GLU C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(GLU 88) CA(GLU 88) 8706 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(GLU 88) CA(GLU 88) 1050 C13NOESY_@ALI_@FLYA: H(SER 87) HA(GLU 88) CA(GLU 88) 1295 C13NOESY_@ALI_@FLYA: HA(SER 87) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(GLU 88) CA(GLU 88) 1004 C13NOESY_@ALI_@FLYA: H(GLU 88) HA(GLU 88) CA(GLU 88) 58 C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HA(GLU 88) CA(GLU 88) 1188 C13NOESY_@ALI_@FLYA: HB3(GLU 88) HA(GLU 88) CA(GLU 88) 1188 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HA(GLU 88) CA(GLU 88) 1177 C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(GLU 88) CA(GLU 88) 1836 C13NOESY_@ALI_@FLYA: H(LEU 89) HA(GLU 88) CA(GLU 88) 3254 C13NOESY_@ALI_@FLYA: HA(LEU 89) HA(GLU 88) CA(GLU 88) 1004 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: H(VAL 90) HA(GLU 88) CA(GLU 88) 5524 C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: H(ALA 91) HA(GLU 88) CA(GLU 88) 1295 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(GLU 88) CA(GLU 88) 1050 C13NOESY_@ALI_@FLYA: H(GLU 92) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(GLU 88) CA(GLU 88) 1177 C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(GLU 88) CA(GLU 88) 1177 C13NOESY_@ALI_@FLYA: H(ALA 104) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(GLU 88) CA(GLU 88) 1050 CBCANH_@FLYA: H(GLU 88) N(GLU 88) CA(GLU 88) 326 CBCANH_@FLYA: H(LEU 89) N(LEU 89) CA(GLU 88) 485 CBCAcoNH_@FLYA: H(LEU 89) N(LEU 89) CA(GLU 88) 70 HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HA(GLU 88) HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HB2(GLU 88) 721 HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HB3(GLU 88) 721 HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HG2(GLU 88) 419 HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HG3(GLU 88) 120 HA 88 GLU C13NOESY_@ALI_@FLYA: HA(GLU 88) HB(ILE 79) CB(ILE 79) 1526 C13NOESY_@ALI_@FLYA: HA(GLU 88) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HA(GLU 88) HG13(ILE 79) CG1(ILE 79) 4579 C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(GLU 88) HB3(SER 87) CB(SER 87) 1116 C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(GLU 88) CA(GLU 88) 8706 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(GLU 88) CA(GLU 88) 1050 C13NOESY_@ALI_@FLYA: H(SER 87) HA(GLU 88) CA(GLU 88) 1295 C13NOESY_@ALI_@FLYA: HA(SER 87) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(GLU 88) CA(GLU 88) 1004 C13NOESY_@ALI_@FLYA: H(GLU 88) HA(GLU 88) CA(GLU 88) 58 C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HA(GLU 88) CA(GLU 88) 1188 C13NOESY_@ALI_@FLYA: HB3(GLU 88) HA(GLU 88) CA(GLU 88) 1188 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HA(GLU 88) CA(GLU 88) 1177 C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(GLU 88) CA(GLU 88) 1836 C13NOESY_@ALI_@FLYA: H(LEU 89) HA(GLU 88) CA(GLU 88) 3254 C13NOESY_@ALI_@FLYA: HA(LEU 89) HA(GLU 88) CA(GLU 88) 1004 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: H(VAL 90) HA(GLU 88) CA(GLU 88) 5524 C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: H(ALA 91) HA(GLU 88) CA(GLU 88) 1295 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(GLU 88) CA(GLU 88) 1050 C13NOESY_@ALI_@FLYA: H(GLU 92) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(GLU 88) CA(GLU 88) 1177 C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(GLU 88) CA(GLU 88) 1177 C13NOESY_@ALI_@FLYA: H(ALA 104) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(GLU 88) CA(GLU 88) 1050 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(GLU 88) CB(GLU 88) 166 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB3(GLU 88) CB(GLU 88) 165 C13NOESY_@ALI_@FLYA: HA(GLU 88) HG2(GLU 88) CG(GLU 88) 113 C13NOESY_@ALI_@FLYA: HA(GLU 88) HG3(GLU 88) CG(GLU 88) 2349 C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(LEU 89) CB(LEU 89) 3009 C13NOESY_@ALI_@FLYA: HA(GLU 88) QD1(LEU 89) CD1(LEU 89) 4566 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB(VAL 90) CB(VAL 90) 576 C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(ALA 91) CA(ALA 91) 6376 C13NOESY_@ALI_@FLYA: HA(GLU 88) QB(ALA 91) CB(ALA 91) 881 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(GLU 88) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(ALA 104) CA(ALA 104) 2986 C13NOESY_@ALI_@FLYA: HA(GLU 88) QB(ALA 104) CB(ALA 104) 933 HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HA(GLU 88) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HA(GLU 88) 466 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HA(GLU 88) 466 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HA(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HA(GLU 88) 821 HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HB2(GLU 88) 721 HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HB3(GLU 88) 721 HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HG2(GLU 88) 419 HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HG3(GLU 88) 120 HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HA(GLU 88) 34 N15NOESY_@FLYA: HA(GLU 88) H(SER 87) N(SER 87) 785 N15NOESY_@FLYA: HA(GLU 88) H(GLU 88) N(GLU 88) 702 N15NOESY_@FLYA: HA(GLU 88) H(LEU 89) N(LEU 89) 189 N15NOESY_@FLYA: HA(GLU 88) H(VAL 90) N(VAL 90) 766 N15NOESY_@FLYA: HA(GLU 88) H(ALA 91) N(ALA 91) 382 N15NOESY_@FLYA: HA(GLU 88) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HA(GLU 88) H(ALA 104) N(ALA 104) 1432 CB 88 GLU C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(SER 87) HB2(GLU 88) CB(GLU 88) 3963 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB2(GLU 88) CB(GLU 88) 165 C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(GLU 88) CB(GLU 88) 667 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(GLU 88) CB(GLU 88) 166 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB3(GLU 88) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB2(GLU 88) CB(GLU 88) 3504 C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(GLU 88) CB(GLU 88) 2791 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(GLU 88) CB(GLU 88) 684 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(GLU 88) CB(GLU 88) 3963 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(GLU 88) CB(GLU 88) 1912 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB3(GLU 88) CB(GLU 88) 165 C13NOESY_@ALI_@FLYA: H(GLU 88) HB3(GLU 88) CB(GLU 88) 667 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB3(GLU 88) CB(GLU 88) 165 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB3(GLU 88) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB3(GLU 88) CB(GLU 88) 3504 C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(GLU 88) CB(GLU 88) 2791 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(GLU 88) CB(GLU 88) 684 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(GLU 88) CB(GLU 88) 1912 CBCANH_@FLYA: H(GLU 88) N(GLU 88) CB(GLU 88) 199 CBCANH_@FLYA: H(LEU 89) N(LEU 89) CB(GLU 88) 236 CBCAcoNH_@FLYA: H(LEU 89) N(LEU 89) CB(GLU 88) 245 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HA(GLU 88) 466 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HA(GLU 88) 466 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HB2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HB2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HB3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HB3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HG2(GLU 88) 692 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HG2(GLU 88) 692 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HG3(GLU 88) 593 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HG3(GLU 88) 593 HB2 88 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 88) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB2(SER 87) CB(SER 87) 9256 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HA(GLU 88) CA(GLU 88) 1188 C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(SER 87) HB2(GLU 88) CB(GLU 88) 3963 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB2(GLU 88) CB(GLU 88) 165 C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(GLU 88) CB(GLU 88) 667 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(GLU 88) CB(GLU 88) 166 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB3(GLU 88) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB2(GLU 88) CB(GLU 88) 3504 C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(GLU 88) CB(GLU 88) 2791 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(GLU 88) CB(GLU 88) 684 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(GLU 88) CB(GLU 88) 3963 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(GLU 88) CB(GLU 88) 1912 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HG3(GLU 88) CG(GLU 88) 829 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB2(LEU 89) CB(LEU 89) 7174 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB3(LEU 89) CB(LEU 89) 8210 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 88) QD1(LEU 89) CD1(LEU 89) 5094 C13NOESY_@ALI_@FLYA: HB2(GLU 88) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 88) QB(ALA 91) CB(ALA 91) 7005 C13NOESY_@ALI_@FLYA: HB2(GLU 88) QB(ALA 104) CB(ALA 104) 541 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HA(GLU 88) 466 HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HB2(GLU 88) 721 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HB2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HB2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HB2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HB2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HB3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HG2(GLU 88) 692 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HG3(GLU 88) 593 HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HB2(GLU 88) N15NOESY_@FLYA: HB2(GLU 88) H(SER 87) N(SER 87) 2022 N15NOESY_@FLYA: HB2(GLU 88) H(GLU 88) N(GLU 88) 570 N15NOESY_@FLYA: HB2(GLU 88) H(LEU 89) N(LEU 89) 836 N15NOESY_@FLYA: HB2(GLU 88) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB2(GLU 88) H(ALA 91) N(ALA 91) HB3 88 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 88) HB2(SER 87) CB(SER 87) 8477 C13NOESY_@ALI_@FLYA: HB3(GLU 88) HA(GLU 88) CA(GLU 88) 1188 C13NOESY_@ALI_@FLYA: HB3(GLU 88) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB3(GLU 88) CB(GLU 88) 165 C13NOESY_@ALI_@FLYA: H(GLU 88) HB3(GLU 88) CB(GLU 88) 667 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB3(GLU 88) CB(GLU 88) 165 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB3(GLU 88) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB3(GLU 88) CB(GLU 88) 3504 C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(GLU 88) CB(GLU 88) 2791 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(GLU 88) CB(GLU 88) 684 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(GLU 88) CB(GLU 88) 1912 C13NOESY_@ALI_@FLYA: HB3(GLU 88) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HB3(GLU 88) HG3(GLU 88) CG(GLU 88) 829 C13NOESY_@ALI_@FLYA: HB3(GLU 88) HA(LEU 89) CA(LEU 89) 2406 C13NOESY_@ALI_@FLYA: HB3(GLU 88) QD1(LEU 89) CD1(LEU 89) 4577 C13NOESY_@ALI_@FLYA: HB3(GLU 88) QB(ALA 91) CB(ALA 91) 7005 C13NOESY_@ALI_@FLYA: HB3(GLU 88) QB(ALA 104) CB(ALA 104) 541 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HA(GLU 88) 466 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HB2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HB3(GLU 88) 721 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HB3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HB3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HB3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HB3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HG2(GLU 88) 692 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HG3(GLU 88) 593 HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HB3(GLU 88) N15NOESY_@FLYA: HB3(GLU 88) H(GLU 88) N(GLU 88) 570 N15NOESY_@FLYA: HB3(GLU 88) H(LEU 89) N(LEU 89) 836 N15NOESY_@FLYA: HB3(GLU 88) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB3(GLU 88) H(ALA 91) N(ALA 91) 1574 N15NOESY_@FLYA: HB3(GLU 88) H(GLU 92) N(GLU 92) CG 88 GLU C13NOESY_@ALI_@FLYA: H(SER 87) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HA(SER 87) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HB2(SER 87) HG2(GLU 88) CG(GLU 88) 113 C13NOESY_@ALI_@FLYA: HB3(SER 87) HG2(GLU 88) CG(GLU 88) 5630 C13NOESY_@ALI_@FLYA: H(GLU 88) HG2(GLU 88) CG(GLU 88) 2928 C13NOESY_@ALI_@FLYA: HA(GLU 88) HG2(GLU 88) CG(GLU 88) 113 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HB3(GLU 88) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HG2(GLU 88) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HG2(GLU 88) CG(GLU 88) 793 C13NOESY_@ALI_@FLYA: H(LEU 89) HG2(GLU 88) CG(GLU 88) 4795 C13NOESY_@ALI_@FLYA: QB(ALA 91) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HA(ALA 104) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 104) HG2(GLU 88) CG(GLU 88) 1404 C13NOESY_@ALI_@FLYA: HA(ASP 84) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HA(ASN 86) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: H(SER 87) HG3(GLU 88) CG(GLU 88) 4974 C13NOESY_@ALI_@FLYA: HA(SER 87) HG3(GLU 88) CG(GLU 88) 2349 C13NOESY_@ALI_@FLYA: HB2(SER 87) HG3(GLU 88) CG(GLU 88) 2349 C13NOESY_@ALI_@FLYA: HB3(SER 87) HG3(GLU 88) CG(GLU 88) 6403 C13NOESY_@ALI_@FLYA: H(GLU 88) HG3(GLU 88) CG(GLU 88) 1667 C13NOESY_@ALI_@FLYA: HA(GLU 88) HG3(GLU 88) CG(GLU 88) 2349 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HG3(GLU 88) CG(GLU 88) 829 C13NOESY_@ALI_@FLYA: HB3(GLU 88) HG3(GLU 88) CG(GLU 88) 829 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HG3(GLU 88) CG(GLU 88) 2469 C13NOESY_@ALI_@FLYA: HG3(GLU 88) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: H(LEU 89) HG3(GLU 88) CG(GLU 88) 7014 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 91) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 104) HG3(GLU 88) CG(GLU 88) 779 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HA(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HA(GLU 88) 821 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HB2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HB2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HB3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HB3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HG2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HG2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HG3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HG3(GLU 88) HG2 88 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 88) HA(SER 87) CA(SER 87) 7649 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG2(GLU 88) HA(GLU 88) CA(GLU 88) 1177 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG2(GLU 88) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(SER 87) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HA(SER 87) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HB2(SER 87) HG2(GLU 88) CG(GLU 88) 113 C13NOESY_@ALI_@FLYA: HB3(SER 87) HG2(GLU 88) CG(GLU 88) 5630 C13NOESY_@ALI_@FLYA: H(GLU 88) HG2(GLU 88) CG(GLU 88) 2928 C13NOESY_@ALI_@FLYA: HA(GLU 88) HG2(GLU 88) CG(GLU 88) 113 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HB3(GLU 88) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HG2(GLU 88) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HG2(GLU 88) CG(GLU 88) 793 C13NOESY_@ALI_@FLYA: H(LEU 89) HG2(GLU 88) CG(GLU 88) 4795 C13NOESY_@ALI_@FLYA: QB(ALA 91) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HA(ALA 104) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 104) HG2(GLU 88) CG(GLU 88) 1404 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HG3(GLU 88) CG(GLU 88) 2469 C13NOESY_@ALI_@FLYA: HG2(GLU 88) QB(ALA 91) CB(ALA 91) 5249 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HG2(GLU 88) QB(ALA 104) CB(ALA 104) 1414 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HA(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HB2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HB3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HG2(GLU 88) 419 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HG2(GLU 88) 692 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HG2(GLU 88) 692 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HG2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HG2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HG3(GLU 88) HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HG2(GLU 88) N15NOESY_@FLYA: HG2(GLU 88) H(SER 87) N(SER 87) N15NOESY_@FLYA: HG2(GLU 88) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HG2(GLU 88) H(LEU 89) N(LEU 89) HG3 88 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HG3(GLU 88) HA(GLU 88) CA(GLU 88) 1836 C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB2(GLU 88) CB(GLU 88) 3504 C13NOESY_@ALI_@FLYA: HG3(GLU 88) HB3(GLU 88) CB(GLU 88) 3504 C13NOESY_@ALI_@FLYA: HG3(GLU 88) HG2(GLU 88) CG(GLU 88) 793 C13NOESY_@ALI_@FLYA: HA(ASP 84) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HA(ASN 86) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: H(SER 87) HG3(GLU 88) CG(GLU 88) 4974 C13NOESY_@ALI_@FLYA: HA(SER 87) HG3(GLU 88) CG(GLU 88) 2349 C13NOESY_@ALI_@FLYA: HB2(SER 87) HG3(GLU 88) CG(GLU 88) 2349 C13NOESY_@ALI_@FLYA: HB3(SER 87) HG3(GLU 88) CG(GLU 88) 6403 C13NOESY_@ALI_@FLYA: H(GLU 88) HG3(GLU 88) CG(GLU 88) 1667 C13NOESY_@ALI_@FLYA: HA(GLU 88) HG3(GLU 88) CG(GLU 88) 2349 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HG3(GLU 88) CG(GLU 88) 829 C13NOESY_@ALI_@FLYA: HB3(GLU 88) HG3(GLU 88) CG(GLU 88) 829 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HG3(GLU 88) CG(GLU 88) 2469 C13NOESY_@ALI_@FLYA: HG3(GLU 88) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: H(LEU 89) HG3(GLU 88) CG(GLU 88) 7014 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 91) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 104) HG3(GLU 88) CG(GLU 88) 779 C13NOESY_@ALI_@FLYA: HG3(GLU 88) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: HG3(GLU 88) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HG3(GLU 88) QB(ALA 104) CB(ALA 104) 1652 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HA(GLU 88) 821 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HB2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HB3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HG2(GLU 88) HCCHTOCSY_@ALI_@FLYA: HA(GLU 88) CA(GLU 88) HG3(GLU 88) 120 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 88) CB(GLU 88) HG3(GLU 88) 593 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 88) CB(GLU 88) HG3(GLU 88) 593 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 88) CG(GLU 88) HG3(GLU 88) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 88) CG(GLU 88) HG3(GLU 88) HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HG3(GLU 88) N15NOESY_@FLYA: HG3(GLU 88) H(SER 87) N(SER 87) N15NOESY_@FLYA: HG3(GLU 88) H(GLU 88) N(GLU 88) 134 N15NOESY_@FLYA: HG3(GLU 88) H(LEU 89) N(LEU 89) 1802 N 89 LEU CBCANH_@FLYA: H(LEU 89) N(LEU 89) CA(GLU 88) 485 CBCANH_@FLYA: H(LEU 89) N(LEU 89) CB(GLU 88) 236 CBCANH_@FLYA: H(LEU 89) N(LEU 89) CA(LEU 89) 213 CBCANH_@FLYA: H(LEU 89) N(LEU 89) CB(LEU 89) 269 CBCAcoNH_@FLYA: H(LEU 89) N(LEU 89) CA(GLU 88) 70 CBCAcoNH_@FLYA: H(LEU 89) N(LEU 89) CB(GLU 88) 245 HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HA(GLU 88) 34 HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HB2(GLU 88) HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HB3(GLU 88) HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HG2(GLU 88) HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HG3(GLU 88) N15HSQC_@FLYA: N(LEU 89) H(LEU 89) 152 N15NOESY_@FLYA: QD1(ILE 27) H(LEU 89) N(LEU 89) 2020 N15NOESY_@FLYA: QG2(ILE 79) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: H(ASN 86) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HA(ASN 86) H(LEU 89) N(LEU 89) 1246 N15NOESY_@FLYA: HB2(ASN 86) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HB3(ASN 86) H(LEU 89) N(LEU 89) 2064 N15NOESY_@FLYA: H(SER 87) H(LEU 89) N(LEU 89) 1239 N15NOESY_@FLYA: HA(SER 87) H(LEU 89) N(LEU 89) 189 N15NOESY_@FLYA: HB2(SER 87) H(LEU 89) N(LEU 89) 189 N15NOESY_@FLYA: H(GLU 88) H(LEU 89) N(LEU 89) 282 N15NOESY_@FLYA: HA(GLU 88) H(LEU 89) N(LEU 89) 189 N15NOESY_@FLYA: HB2(GLU 88) H(LEU 89) N(LEU 89) 836 N15NOESY_@FLYA: HB3(GLU 88) H(LEU 89) N(LEU 89) 836 N15NOESY_@FLYA: HG2(GLU 88) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HG3(GLU 88) H(LEU 89) N(LEU 89) 1802 N15NOESY_@FLYA: H(LEU 89) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HA(LEU 89) H(LEU 89) N(LEU 89) 956 N15NOESY_@FLYA: HB2(LEU 89) H(LEU 89) N(LEU 89) 674 N15NOESY_@FLYA: HB3(LEU 89) H(LEU 89) N(LEU 89) 958 N15NOESY_@FLYA: HG(LEU 89) H(LEU 89) N(LEU 89) 558 N15NOESY_@FLYA: QD1(LEU 89) H(LEU 89) N(LEU 89) 1428 N15NOESY_@FLYA: QD2(LEU 89) H(LEU 89) N(LEU 89) 1428 N15NOESY_@FLYA: H(VAL 90) H(LEU 89) N(LEU 89) 651 N15NOESY_@FLYA: HA(VAL 90) H(LEU 89) N(LEU 89) 2481 N15NOESY_@FLYA: HB(VAL 90) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: QG1(VAL 90) H(LEU 89) N(LEU 89) 1428 N15NOESY_@FLYA: QG2(VAL 90) H(LEU 89) N(LEU 89) 1347 N15NOESY_@FLYA: H(ALA 91) H(LEU 89) N(LEU 89) 1239 N15NOESY_@FLYA: QB(ALA 91) H(LEU 89) N(LEU 89) 1208 N15NOESY_@FLYA: H(GLU 92) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HB3(GLU 92) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: H(LEU 93) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: QB(ALA 104) H(LEU 89) N(LEU 89) 1208 H 89 LEU C13NOESY_@ALI_@FLYA: H(LEU 89) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(LEU 89) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: H(LEU 89) HA(ASN 86) CA(ASN 86) 2703 C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(LEU 89) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(LEU 89) HA(GLU 88) CA(GLU 88) 3254 C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(GLU 88) CB(GLU 88) 2791 C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(GLU 88) CB(GLU 88) 2791 C13NOESY_@ALI_@FLYA: H(LEU 89) HG2(GLU 88) CG(GLU 88) 4795 C13NOESY_@ALI_@FLYA: H(LEU 89) HG3(GLU 88) CG(GLU 88) 7014 C13NOESY_@ALI_@FLYA: H(LEU 89) HA(LEU 89) CA(LEU 89) 1896 C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(LEU 89) CB(LEU 89) 1407 C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(LEU 89) CB(LEU 89) 847 C13NOESY_@ALI_@FLYA: H(LEU 89) HG(LEU 89) CG(LEU 89) 2856 C13NOESY_@ALI_@FLYA: H(LEU 89) QD1(LEU 89) CD1(LEU 89) 3946 C13NOESY_@ALI_@FLYA: H(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 89) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 89) HB(VAL 90) CB(VAL 90) 5810 C13NOESY_@ALI_@FLYA: H(LEU 89) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 89) QG2(VAL 90) CG2(VAL 90) 1967 C13NOESY_@ALI_@FLYA: H(LEU 89) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 89) QB(ALA 104) CB(ALA 104) CBCANH_@FLYA: H(LEU 89) N(LEU 89) CA(GLU 88) 485 CBCANH_@FLYA: H(LEU 89) N(LEU 89) CB(GLU 88) 236 CBCANH_@FLYA: H(LEU 89) N(LEU 89) CA(LEU 89) 213 CBCANH_@FLYA: H(LEU 89) N(LEU 89) CB(LEU 89) 269 CBCAcoNH_@FLYA: H(LEU 89) N(LEU 89) CA(GLU 88) 70 CBCAcoNH_@FLYA: H(LEU 89) N(LEU 89) CB(GLU 88) 245 HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HA(GLU 88) 34 HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HB2(GLU 88) HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HB3(GLU 88) HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HG2(GLU 88) HCcoNH_@ALI_@FLYA: H(LEU 89) N(LEU 89) HG3(GLU 88) N15HSQC_@FLYA: N(LEU 89) H(LEU 89) 152 N15NOESY_@FLYA: H(LEU 89) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: H(LEU 89) H(SER 87) N(SER 87) 2188 N15NOESY_@FLYA: H(LEU 89) H(GLU 88) N(GLU 88) 1044 N15NOESY_@FLYA: QD1(ILE 27) H(LEU 89) N(LEU 89) 2020 N15NOESY_@FLYA: QG2(ILE 79) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: H(ASN 86) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HA(ASN 86) H(LEU 89) N(LEU 89) 1246 N15NOESY_@FLYA: HB2(ASN 86) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HB3(ASN 86) H(LEU 89) N(LEU 89) 2064 N15NOESY_@FLYA: H(SER 87) H(LEU 89) N(LEU 89) 1239 N15NOESY_@FLYA: HA(SER 87) H(LEU 89) N(LEU 89) 189 N15NOESY_@FLYA: HB2(SER 87) H(LEU 89) N(LEU 89) 189 N15NOESY_@FLYA: H(GLU 88) H(LEU 89) N(LEU 89) 282 N15NOESY_@FLYA: HA(GLU 88) H(LEU 89) N(LEU 89) 189 N15NOESY_@FLYA: HB2(GLU 88) H(LEU 89) N(LEU 89) 836 N15NOESY_@FLYA: HB3(GLU 88) H(LEU 89) N(LEU 89) 836 N15NOESY_@FLYA: HG2(GLU 88) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HG3(GLU 88) H(LEU 89) N(LEU 89) 1802 N15NOESY_@FLYA: H(LEU 89) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HA(LEU 89) H(LEU 89) N(LEU 89) 956 N15NOESY_@FLYA: HB2(LEU 89) H(LEU 89) N(LEU 89) 674 N15NOESY_@FLYA: HB3(LEU 89) H(LEU 89) N(LEU 89) 958 N15NOESY_@FLYA: HG(LEU 89) H(LEU 89) N(LEU 89) 558 N15NOESY_@FLYA: QD1(LEU 89) H(LEU 89) N(LEU 89) 1428 N15NOESY_@FLYA: QD2(LEU 89) H(LEU 89) N(LEU 89) 1428 N15NOESY_@FLYA: H(VAL 90) H(LEU 89) N(LEU 89) 651 N15NOESY_@FLYA: HA(VAL 90) H(LEU 89) N(LEU 89) 2481 N15NOESY_@FLYA: HB(VAL 90) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: QG1(VAL 90) H(LEU 89) N(LEU 89) 1428 N15NOESY_@FLYA: QG2(VAL 90) H(LEU 89) N(LEU 89) 1347 N15NOESY_@FLYA: H(ALA 91) H(LEU 89) N(LEU 89) 1239 N15NOESY_@FLYA: QB(ALA 91) H(LEU 89) N(LEU 89) 1208 N15NOESY_@FLYA: H(GLU 92) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HB3(GLU 92) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: H(LEU 93) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: QB(ALA 104) H(LEU 89) N(LEU 89) 1208 N15NOESY_@FLYA: H(LEU 89) H(VAL 90) N(VAL 90) 913 N15NOESY_@FLYA: H(LEU 89) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: H(LEU 89) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: H(LEU 89) H(LEU 93) N(LEU 93) CA 89 LEU C13NOESY_@ALI_@FLYA: HA(ASN 86) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 88) HA(LEU 89) CA(LEU 89) 1675 C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB3(GLU 88) HA(LEU 89) CA(LEU 89) 2406 C13NOESY_@ALI_@FLYA: H(LEU 89) HA(LEU 89) CA(LEU 89) 1896 C13NOESY_@ALI_@FLYA: HA(LEU 89) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(LEU 89) CA(LEU 89) 1226 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HA(LEU 89) CA(LEU 89) 121 C13NOESY_@ALI_@FLYA: HG(LEU 89) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(LEU 89) CA(LEU 89) 450 C13NOESY_@ALI_@FLYA: QD2(LEU 89) HA(LEU 89) CA(LEU 89) 450 C13NOESY_@ALI_@FLYA: H(VAL 90) HA(LEU 89) CA(LEU 89) 2475 C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(LEU 89) CA(LEU 89) 4239 C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(LEU 89) CA(LEU 89) 119 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(LEU 89) CA(LEU 89) 8744 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 93) HA(LEU 89) CA(LEU 89) 822 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(LEU 89) CA(LEU 89) 121 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(LEU 89) CA(LEU 89) 2406 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LEU 89) CA(LEU 89) CBCANH_@FLYA: H(LEU 89) N(LEU 89) CA(LEU 89) 213 CBCANH_@FLYA: H(VAL 90) N(VAL 90) CA(LEU 89) 422 CBCAcoNH_@FLYA: H(VAL 90) N(VAL 90) CA(LEU 89) 142 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) HA(LEU 89) HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) HB2(LEU 89) 131 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) HB3(LEU 89) 736 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) HG(LEU 89) 888 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) QD1(LEU 89) 676 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) QD2(LEU 89) 676 HA 89 LEU C13NOESY_@ALI_@FLYA: HA(LEU 89) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA(LEU 89) HA(GLU 88) CA(GLU 88) 1004 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(GLU 88) CB(GLU 88) 684 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(GLU 88) CB(GLU 88) 684 C13NOESY_@ALI_@FLYA: HA(ASN 86) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 88) HA(LEU 89) CA(LEU 89) 1675 C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB3(GLU 88) HA(LEU 89) CA(LEU 89) 2406 C13NOESY_@ALI_@FLYA: H(LEU 89) HA(LEU 89) CA(LEU 89) 1896 C13NOESY_@ALI_@FLYA: HA(LEU 89) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(LEU 89) CA(LEU 89) 1226 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HA(LEU 89) CA(LEU 89) 121 C13NOESY_@ALI_@FLYA: HG(LEU 89) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(LEU 89) CA(LEU 89) 450 C13NOESY_@ALI_@FLYA: QD2(LEU 89) HA(LEU 89) CA(LEU 89) 450 C13NOESY_@ALI_@FLYA: H(VAL 90) HA(LEU 89) CA(LEU 89) 2475 C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(LEU 89) CA(LEU 89) 4239 C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(LEU 89) CA(LEU 89) 119 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(LEU 89) CA(LEU 89) 8744 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 93) HA(LEU 89) CA(LEU 89) 822 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(LEU 89) CA(LEU 89) 121 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(LEU 89) CA(LEU 89) 2406 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(LEU 89) CB(LEU 89) 1445 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(LEU 89) CB(LEU 89) 1305 C13NOESY_@ALI_@FLYA: HA(LEU 89) HG(LEU 89) CG(LEU 89) 2145 C13NOESY_@ALI_@FLYA: HA(LEU 89) QD1(LEU 89) CD1(LEU 89) 1885 C13NOESY_@ALI_@FLYA: HA(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HA(LEU 89) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HA(LEU 89) QG2(VAL 90) CG2(VAL 90) 2636 C13NOESY_@ALI_@FLYA: HA(LEU 89) QB(ALA 91) CB(ALA 91) 84 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: HA(LEU 89) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(LEU 93) CB(LEU 93) 988 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(LEU 93) CB(LEU 93) 116 C13NOESY_@ALI_@FLYA: HA(LEU 89) QD2(LEU 93) CD2(LEU 93) HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) HA(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) HA(LEU 89) 462 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) HA(LEU 89) 477 HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) HA(LEU 89) 486 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HA(LEU 89) 587 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HA(LEU 89) HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) HB2(LEU 89) 131 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) HB3(LEU 89) 736 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) HG(LEU 89) 888 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) QD1(LEU 89) 676 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) QD2(LEU 89) 676 HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HA(LEU 89) 343 N15NOESY_@FLYA: HA(LEU 89) H(GLU 88) N(GLU 88) 592 N15NOESY_@FLYA: HA(LEU 89) H(LEU 89) N(LEU 89) 956 N15NOESY_@FLYA: HA(LEU 89) H(VAL 90) N(VAL 90) 283 N15NOESY_@FLYA: HA(LEU 89) H(ALA 91) N(ALA 91) 1940 N15NOESY_@FLYA: HA(LEU 89) H(GLU 92) N(GLU 92) 1082 N15NOESY_@FLYA: HA(LEU 89) H(LEU 93) N(LEU 93) 899 CB 89 LEU C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(LEU 89) CB(LEU 89) 3395 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB2(LEU 89) CB(LEU 89) 8733 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB2(LEU 89) CB(LEU 89) 2867 C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(SER 87) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(LEU 89) CB(LEU 89) 3009 C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(LEU 89) CB(LEU 89) 6040 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(LEU 89) CB(LEU 89) 3009 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB2(LEU 89) CB(LEU 89) 7174 C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(LEU 89) CB(LEU 89) 1407 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(LEU 89) CB(LEU 89) 1445 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(LEU 89) CB(LEU 89) 1219 C13NOESY_@ALI_@FLYA: HG(LEU 89) HB2(LEU 89) CB(LEU 89) 3296 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB2(LEU 89) CB(LEU 89) 1898 C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB2(LEU 89) CB(LEU 89) 1898 C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(LEU 89) CB(LEU 89) 258 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(LEU 89) CB(LEU 89) 4941 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(LEU 89) CB(LEU 89) 1898 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(LEU 89) CB(LEU 89) 2607 C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 92) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 93) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB2(LEU 89) CB(LEU 89) 1219 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB2(LEU 89) CB(LEU 89) 6526 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HA(ASN 86) HB3(LEU 89) CB(LEU 89) 2809 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB3(LEU 89) CB(LEU 89) 3940 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB3(LEU 89) CB(LEU 89) 8210 C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(LEU 89) CB(LEU 89) 847 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(LEU 89) CB(LEU 89) 1305 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB3(LEU 89) CB(LEU 89) 1122 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(LEU 89) CB(LEU 89) 2094 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(LEU 89) CB(LEU 89) 3897 C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 93) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB3(LEU 89) CB(LEU 89) 8210 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LEU 89) CB(LEU 89) CBCANH_@FLYA: H(LEU 89) N(LEU 89) CB(LEU 89) 269 CBCANH_@FLYA: H(VAL 90) N(VAL 90) CB(LEU 89) 535 CBCAcoNH_@FLYA: H(VAL 90) N(VAL 90) CB(LEU 89) 92 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) HA(LEU 89) 462 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) HA(LEU 89) 477 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) HB3(LEU 89) 684 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) HB3(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) HG(LEU 89) 273 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) HG(LEU 89) 699 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) QD1(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) QD1(LEU 89) 576 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) QD2(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) QD2(LEU 89) 576 HB2 89 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(ASN 86) CA(ASN 86) 1750 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB2(ASN 86) CB(ASN 86) 8541 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(LEU 89) CA(LEU 89) 1226 C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(ASN 86) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HA(ASN 86) HB2(LEU 89) CB(LEU 89) 3395 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB2(LEU 89) CB(LEU 89) 8733 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB2(LEU 89) CB(LEU 89) 2867 C13NOESY_@ALI_@FLYA: HD21(ASN 86) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(SER 87) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HA(SER 87) HB2(LEU 89) CB(LEU 89) 3009 C13NOESY_@ALI_@FLYA: H(GLU 88) HB2(LEU 89) CB(LEU 89) 6040 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(LEU 89) CB(LEU 89) 3009 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB2(LEU 89) CB(LEU 89) 7174 C13NOESY_@ALI_@FLYA: H(LEU 89) HB2(LEU 89) CB(LEU 89) 1407 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(LEU 89) CB(LEU 89) 1445 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(LEU 89) CB(LEU 89) 1219 C13NOESY_@ALI_@FLYA: HG(LEU 89) HB2(LEU 89) CB(LEU 89) 3296 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB2(LEU 89) CB(LEU 89) 1898 C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB2(LEU 89) CB(LEU 89) 1898 C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(LEU 89) CB(LEU 89) 258 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(LEU 89) CB(LEU 89) 4941 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(LEU 89) CB(LEU 89) 1898 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(LEU 89) CB(LEU 89) 2607 C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 92) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 93) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB2(LEU 89) CB(LEU 89) 1219 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB2(LEU 89) CB(LEU 89) 6526 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB3(LEU 89) CB(LEU 89) 1122 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD1(LEU 89) CD1(LEU 89) 3803 C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(VAL 90) CA(VAL 90) 7918 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QG2(VAL 90) CG2(VAL 90) 5741 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD2(LEU 93) CD2(LEU 93) 4414 C13NOESY_@ARO_@FLYA: HB2(LEU 89) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB2(LEU 89) HE1(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) HA(LEU 89) 462 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) HB2(LEU 89) 131 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) HB3(LEU 89) 684 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) HG(LEU 89) 273 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) QD1(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) QD2(LEU 89) HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HB2(LEU 89) 97 N15NOESY_@FLYA: HB2(LEU 89) H(ASN 86) N(ASN 86) N15NOESY_@FLYA: HB2(LEU 89) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: HB2(LEU 89) H(SER 87) N(SER 87) N15NOESY_@FLYA: HB2(LEU 89) H(GLU 88) N(GLU 88) 2596 N15NOESY_@FLYA: HB2(LEU 89) H(LEU 89) N(LEU 89) 674 N15NOESY_@FLYA: HB2(LEU 89) H(VAL 90) N(VAL 90) 837 N15NOESY_@FLYA: HB2(LEU 89) H(ALA 91) N(ALA 91) 2847 N15NOESY_@FLYA: HB2(LEU 89) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HB2(LEU 89) H(LEU 93) N(LEU 93) HB3 89 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 89) HA(ASN 86) CA(ASN 86) 1677 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(ASN 86) CB(ASN 86) 5525 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB3(ASN 86) CB(ASN 86) 4277 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HA(LEU 89) CA(LEU 89) 121 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(LEU 89) CB(LEU 89) 1219 C13NOESY_@ALI_@FLYA: HE1(TYR 53) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HA(ASN 86) HB3(LEU 89) CB(LEU 89) 2809 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB3(LEU 89) CB(LEU 89) 3940 C13NOESY_@ALI_@FLYA: HB2(GLU 88) HB3(LEU 89) CB(LEU 89) 8210 C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(LEU 89) CB(LEU 89) 847 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(LEU 89) CB(LEU 89) 1305 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB3(LEU 89) CB(LEU 89) 1122 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(LEU 89) CB(LEU 89) 2094 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(LEU 89) CB(LEU 89) 3897 C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 93) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB3(LEU 89) CB(LEU 89) 8210 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HA(VAL 90) CA(VAL 90) 1542 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 89) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 89) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB3(LEU 93) CB(LEU 93) 1094 C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ARO_@FLYA: HB3(LEU 89) HE1(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) HA(LEU 89) 477 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) HB3(LEU 89) 736 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) HB3(LEU 89) 684 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) HB3(LEU 89) HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) HB3(LEU 89) 752 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HB3(LEU 89) 1047 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HB3(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) HG(LEU 89) 699 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) QD1(LEU 89) 576 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) QD2(LEU 89) 576 HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HB3(LEU 89) N15NOESY_@FLYA: HB3(LEU 89) H(LEU 89) N(LEU 89) 958 N15NOESY_@FLYA: HB3(LEU 89) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB3(LEU 89) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HB3(LEU 89) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HB3(LEU 89) H(LEU 93) N(LEU 93) 725 CG 89 LEU C13NOESY_@ALI_@FLYA: HA(ASN 86) HG(LEU 89) CG(LEU 89) 3953 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 89) HG(LEU 89) CG(LEU 89) 2856 C13NOESY_@ALI_@FLYA: HA(LEU 89) HG(LEU 89) CG(LEU 89) 2145 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: H(VAL 90) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG(LEU 89) CG(LEU 89) HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) HA(LEU 89) 486 HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) HB3(LEU 89) 752 HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) HG(LEU 89) HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) QD1(LEU 89) 864 HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) QD2(LEU 89) 864 HG 89 LEU C13NOESY_@ALI_@FLYA: HG(LEU 89) HA(ASN 86) CA(ASN 86) 2575 C13NOESY_@ALI_@FLYA: HG(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HG(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: HG(LEU 89) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) HB2(LEU 89) CB(LEU 89) 3296 C13NOESY_@ALI_@FLYA: HG(LEU 89) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HA(ASN 86) HG(LEU 89) CG(LEU 89) 3953 C13NOESY_@ALI_@FLYA: HB3(ASN 86) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 88) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 89) HG(LEU 89) CG(LEU 89) 2856 C13NOESY_@ALI_@FLYA: HA(LEU 89) HG(LEU 89) CG(LEU 89) 2145 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: H(VAL 90) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) QG2(VAL 90) CG2(VAL 90) HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) HA(LEU 89) 486 HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) HB3(LEU 89) 752 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) HG(LEU 89) 888 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) HG(LEU 89) 273 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) HG(LEU 89) 699 HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) HG(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HG(LEU 89) 841 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HG(LEU 89) HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) QD1(LEU 89) 864 HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) QD2(LEU 89) 864 HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HG(LEU 89) N15NOESY_@FLYA: HG(LEU 89) H(LEU 89) N(LEU 89) 558 N15NOESY_@FLYA: HG(LEU 89) H(VAL 90) N(VAL 90) 1258 QD1 89 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(LEU 89) CA(LEU 89) 450 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB2(LEU 89) CB(LEU 89) 1898 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD1(LEU 89) CD1(LEU 89) 3303 C13NOESY_@ALI_@FLYA: HA(ASN 86) QD1(LEU 89) CD1(LEU 89) 5745 C13NOESY_@ALI_@FLYA: HB2(ASN 86) QD1(LEU 89) CD1(LEU 89) 7535 C13NOESY_@ALI_@FLYA: HB3(ASN 86) QD1(LEU 89) CD1(LEU 89) 2451 C13NOESY_@ALI_@FLYA: H(GLU 88) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: HA(GLU 88) QD1(LEU 89) CD1(LEU 89) 4566 C13NOESY_@ALI_@FLYA: HB2(GLU 88) QD1(LEU 89) CD1(LEU 89) 5094 C13NOESY_@ALI_@FLYA: HB3(GLU 88) QD1(LEU 89) CD1(LEU 89) 4577 C13NOESY_@ALI_@FLYA: HG3(GLU 88) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 89) QD1(LEU 89) CD1(LEU 89) 3946 C13NOESY_@ALI_@FLYA: HA(LEU 89) QD1(LEU 89) CD1(LEU 89) 1885 C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD1(LEU 89) CD1(LEU 89) 3803 C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 89) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: H(VAL 90) QD1(LEU 89) CD1(LEU 89) 3783 C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(LEU 89) CD1(LEU 89) 2670 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 89) CD1(LEU 89) 5751 C13NOESY_@ALI_@FLYA: H(ALA 91) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: QB(ALA 91) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(VAL 90) CA(VAL 90) 475 C13NOESY_@ALI_@FLYA: QD1(LEU 89) QG2(VAL 90) CG2(VAL 90) 1722 C13NOESY_@ALI_@FLYA: QD1(LEU 89) QB(ALA 91) CB(ALA 91) 3165 C13NOESY_@ARO_@FLYA: QD1(LEU 89) HE1(TYR 53) CE1(TYR 53) 172 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HA(LEU 89) 587 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HB3(LEU 89) 1047 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HG(LEU 89) 841 HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) QD1(LEU 89) 676 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) QD1(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) QD1(LEU 89) 576 HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) QD1(LEU 89) 864 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) QD1(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) QD1(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) QD2(LEU 89) HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) QD1(LEU 89) N15NOESY_@FLYA: QD1(LEU 89) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: QD1(LEU 89) H(LEU 89) N(LEU 89) 1428 N15NOESY_@FLYA: QD1(LEU 89) H(VAL 90) N(VAL 90) 12 N15NOESY_@FLYA: QD1(LEU 89) H(ALA 91) N(ALA 91) 1076 QD2 89 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 89) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HA(LEU 89) CA(LEU 89) 450 C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB2(LEU 89) CB(LEU 89) 1898 C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 89) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HA(ASN 86) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB3(ASN 86) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 88) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HA(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: H(VAL 90) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HA(VAL 90) CA(VAL 90) 475 C13NOESY_@ALI_@FLYA: QD2(LEU 89) QG2(VAL 90) CG2(VAL 90) 1722 C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB3(GLU 92) CB(GLU 92) C13NOESY_@ARO_@FLYA: QD2(LEU 89) HE1(TYR 53) CE1(TYR 53) 172 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HA(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HB3(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HG(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) QD1(LEU 89) HCCHTOCSY_@ALI_@FLYA: HA(LEU 89) CA(LEU 89) QD2(LEU 89) 676 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 89) CB(LEU 89) QD2(LEU 89) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 89) CB(LEU 89) QD2(LEU 89) 576 HCCHTOCSY_@ALI_@FLYA: HG(LEU 89) CG(LEU 89) QD2(LEU 89) 864 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) QD2(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) QD2(LEU 89) HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) QD2(LEU 89) N15NOESY_@FLYA: QD2(LEU 89) H(LEU 89) N(LEU 89) 1428 N15NOESY_@FLYA: QD2(LEU 89) H(VAL 90) N(VAL 90) 12 CD1 89 LEU C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD1(LEU 89) CD1(LEU 89) 3303 C13NOESY_@ALI_@FLYA: HA(ASN 86) QD1(LEU 89) CD1(LEU 89) 5745 C13NOESY_@ALI_@FLYA: HB2(ASN 86) QD1(LEU 89) CD1(LEU 89) 7535 C13NOESY_@ALI_@FLYA: HB3(ASN 86) QD1(LEU 89) CD1(LEU 89) 2451 C13NOESY_@ALI_@FLYA: H(GLU 88) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: HA(GLU 88) QD1(LEU 89) CD1(LEU 89) 4566 C13NOESY_@ALI_@FLYA: HB2(GLU 88) QD1(LEU 89) CD1(LEU 89) 5094 C13NOESY_@ALI_@FLYA: HB3(GLU 88) QD1(LEU 89) CD1(LEU 89) 4577 C13NOESY_@ALI_@FLYA: HG3(GLU 88) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 89) QD1(LEU 89) CD1(LEU 89) 3946 C13NOESY_@ALI_@FLYA: HA(LEU 89) QD1(LEU 89) CD1(LEU 89) 1885 C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD1(LEU 89) CD1(LEU 89) 3803 C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 89) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: H(VAL 90) QD1(LEU 89) CD1(LEU 89) 3783 C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(LEU 89) CD1(LEU 89) 2670 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 89) CD1(LEU 89) 5751 C13NOESY_@ALI_@FLYA: H(ALA 91) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: QB(ALA 91) QD1(LEU 89) CD1(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HA(LEU 89) 587 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HB3(LEU 89) 1047 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) HG(LEU 89) 841 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) QD1(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 89) CD1(LEU 89) QD2(LEU 89) CD2 89 LEU C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HA(ASN 86) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB3(ASN 86) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 88) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HA(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HG(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 89) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: H(VAL 90) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD2(LEU 89) CD2(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HA(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HB2(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HB3(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) HG(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) QD1(LEU 89) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 89) CD2(LEU 89) QD2(LEU 89) N 90 VAL CBCANH_@FLYA: H(VAL 90) N(VAL 90) CA(LEU 89) 422 CBCANH_@FLYA: H(VAL 90) N(VAL 90) CB(LEU 89) 535 CBCANH_@FLYA: H(VAL 90) N(VAL 90) CA(VAL 90) 192 CBCANH_@FLYA: H(VAL 90) N(VAL 90) CB(VAL 90) 525 CBCAcoNH_@FLYA: H(VAL 90) N(VAL 90) CA(LEU 89) 142 CBCAcoNH_@FLYA: H(VAL 90) N(VAL 90) CB(LEU 89) 92 HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HA(LEU 89) 343 HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HB2(LEU 89) 97 HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HB3(LEU 89) HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HG(LEU 89) HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) QD1(LEU 89) HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) QD2(LEU 89) N15HSQC_@FLYA: N(VAL 90) H(VAL 90) 61 N15NOESY_@FLYA: QG2(ILE 27) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: QD1(ILE 27) H(VAL 90) N(VAL 90) 492 N15NOESY_@FLYA: HD1(TYR 53) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HE1(TYR 53) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB(ILE 79) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: QG2(ILE 79) H(VAL 90) N(VAL 90) 1258 N15NOESY_@FLYA: HG13(ILE 79) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: QD1(ILE 79) H(VAL 90) N(VAL 90) 492 N15NOESY_@FLYA: H(ASN 86) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HA(ASN 86) H(VAL 90) N(VAL 90) 1891 N15NOESY_@FLYA: HB2(ASN 86) H(VAL 90) N(VAL 90) 1799 N15NOESY_@FLYA: HB3(ASN 86) H(VAL 90) N(VAL 90) 1656 N15NOESY_@FLYA: H(SER 87) H(VAL 90) N(VAL 90) 1572 N15NOESY_@FLYA: HA(SER 87) H(VAL 90) N(VAL 90) 766 N15NOESY_@FLYA: HB2(SER 87) H(VAL 90) N(VAL 90) 766 N15NOESY_@FLYA: HB3(SER 87) H(VAL 90) N(VAL 90) 283 N15NOESY_@FLYA: H(GLU 88) H(VAL 90) N(VAL 90) 1679 N15NOESY_@FLYA: HA(GLU 88) H(VAL 90) N(VAL 90) 766 N15NOESY_@FLYA: HB2(GLU 88) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB3(GLU 88) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: H(LEU 89) H(VAL 90) N(VAL 90) 913 N15NOESY_@FLYA: HA(LEU 89) H(VAL 90) N(VAL 90) 283 N15NOESY_@FLYA: HB2(LEU 89) H(VAL 90) N(VAL 90) 837 N15NOESY_@FLYA: HB3(LEU 89) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HG(LEU 89) H(VAL 90) N(VAL 90) 1258 N15NOESY_@FLYA: QD1(LEU 89) H(VAL 90) N(VAL 90) 12 N15NOESY_@FLYA: QD2(LEU 89) H(VAL 90) N(VAL 90) 12 N15NOESY_@FLYA: H(VAL 90) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HA(VAL 90) H(VAL 90) N(VAL 90) 1060 N15NOESY_@FLYA: HB(VAL 90) H(VAL 90) N(VAL 90) 5 N15NOESY_@FLYA: QG1(VAL 90) H(VAL 90) N(VAL 90) 12 N15NOESY_@FLYA: QG2(VAL 90) H(VAL 90) N(VAL 90) 788 N15NOESY_@FLYA: H(ALA 91) H(VAL 90) N(VAL 90) 1572 N15NOESY_@FLYA: HA(ALA 91) H(VAL 90) N(VAL 90) 2316 N15NOESY_@FLYA: QB(ALA 91) H(VAL 90) N(VAL 90) 434 N15NOESY_@FLYA: H(GLU 92) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB3(GLU 92) H(VAL 90) N(VAL 90) 2548 N15NOESY_@FLYA: H(LEU 93) H(VAL 90) N(VAL 90) 2717 N15NOESY_@FLYA: HB2(LEU 93) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB3(LEU 93) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: QD2(LEU 93) H(VAL 90) N(VAL 90) 1259 N15NOESY_@FLYA: H(VAL 94) H(VAL 90) N(VAL 90) 1679 N15NOESY_@FLYA: QG1(VAL 94) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: QB(ALA 104) H(VAL 90) N(VAL 90) 434 H 90 VAL C13NOESY_@ALI_@FLYA: H(VAL 90) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: H(VAL 90) QD1(ILE 27) CD1(ILE 27) 133 C13NOESY_@ALI_@FLYA: H(VAL 90) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: H(VAL 90) QG2(ILE 79) CG2(ILE 79) 3246 C13NOESY_@ALI_@FLYA: H(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(VAL 90) QD1(ILE 79) CD1(ILE 79) 6915 C13NOESY_@ALI_@FLYA: H(VAL 90) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: H(VAL 90) HA(SER 87) CA(SER 87) 365 C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(SER 87) CB(SER 87) 3325 C13NOESY_@ALI_@FLYA: H(VAL 90) HA(GLU 88) CA(GLU 88) 5524 C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(VAL 90) HA(LEU 89) CA(LEU 89) 2475 C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(LEU 89) CB(LEU 89) 258 C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(LEU 89) CB(LEU 89) 2094 C13NOESY_@ALI_@FLYA: H(VAL 90) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: H(VAL 90) QD1(LEU 89) CD1(LEU 89) 3783 C13NOESY_@ALI_@FLYA: H(VAL 90) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: H(VAL 90) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(VAL 90) HB(VAL 90) CB(VAL 90) 1065 C13NOESY_@ALI_@FLYA: H(VAL 90) QG1(VAL 90) CG1(VAL 90) 162 C13NOESY_@ALI_@FLYA: H(VAL 90) QG2(VAL 90) CG2(VAL 90) 1036 C13NOESY_@ALI_@FLYA: H(VAL 90) HA(ALA 91) CA(ALA 91) 7147 C13NOESY_@ALI_@FLYA: H(VAL 90) QB(ALA 91) CB(ALA 91) 3985 C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(LEU 93) CB(LEU 93) 7070 C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(LEU 93) CB(LEU 93) 4449 C13NOESY_@ALI_@FLYA: H(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(VAL 90) QB(ALA 104) CB(ALA 104) 7988 C13NOESY_@ARO_@FLYA: H(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: H(VAL 90) HE1(TYR 53) CE1(TYR 53) CBCANH_@FLYA: H(VAL 90) N(VAL 90) CA(LEU 89) 422 CBCANH_@FLYA: H(VAL 90) N(VAL 90) CB(LEU 89) 535 CBCANH_@FLYA: H(VAL 90) N(VAL 90) CA(VAL 90) 192 CBCANH_@FLYA: H(VAL 90) N(VAL 90) CB(VAL 90) 525 CBCAcoNH_@FLYA: H(VAL 90) N(VAL 90) CA(LEU 89) 142 CBCAcoNH_@FLYA: H(VAL 90) N(VAL 90) CB(LEU 89) 92 HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HA(LEU 89) 343 HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HB2(LEU 89) 97 HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HB3(LEU 89) HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) HG(LEU 89) HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) QD1(LEU 89) HCcoNH_@ALI_@FLYA: H(VAL 90) N(VAL 90) QD2(LEU 89) N15HSQC_@FLYA: N(VAL 90) H(VAL 90) 61 N15NOESY_@FLYA: H(VAL 90) H(ASN 86) N(ASN 86) 113 N15NOESY_@FLYA: H(VAL 90) H(SER 87) N(SER 87) 2519 N15NOESY_@FLYA: H(VAL 90) H(GLU 88) N(GLU 88) 2010 N15NOESY_@FLYA: H(VAL 90) H(LEU 89) N(LEU 89) 651 N15NOESY_@FLYA: QG2(ILE 27) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: QD1(ILE 27) H(VAL 90) N(VAL 90) 492 N15NOESY_@FLYA: HD1(TYR 53) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HE1(TYR 53) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB(ILE 79) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: QG2(ILE 79) H(VAL 90) N(VAL 90) 1258 N15NOESY_@FLYA: HG13(ILE 79) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: QD1(ILE 79) H(VAL 90) N(VAL 90) 492 N15NOESY_@FLYA: H(ASN 86) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HA(ASN 86) H(VAL 90) N(VAL 90) 1891 N15NOESY_@FLYA: HB2(ASN 86) H(VAL 90) N(VAL 90) 1799 N15NOESY_@FLYA: HB3(ASN 86) H(VAL 90) N(VAL 90) 1656 N15NOESY_@FLYA: H(SER 87) H(VAL 90) N(VAL 90) 1572 N15NOESY_@FLYA: HA(SER 87) H(VAL 90) N(VAL 90) 766 N15NOESY_@FLYA: HB2(SER 87) H(VAL 90) N(VAL 90) 766 N15NOESY_@FLYA: HB3(SER 87) H(VAL 90) N(VAL 90) 283 N15NOESY_@FLYA: H(GLU 88) H(VAL 90) N(VAL 90) 1679 N15NOESY_@FLYA: HA(GLU 88) H(VAL 90) N(VAL 90) 766 N15NOESY_@FLYA: HB2(GLU 88) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB3(GLU 88) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: H(LEU 89) H(VAL 90) N(VAL 90) 913 N15NOESY_@FLYA: HA(LEU 89) H(VAL 90) N(VAL 90) 283 N15NOESY_@FLYA: HB2(LEU 89) H(VAL 90) N(VAL 90) 837 N15NOESY_@FLYA: HB3(LEU 89) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HG(LEU 89) H(VAL 90) N(VAL 90) 1258 N15NOESY_@FLYA: QD1(LEU 89) H(VAL 90) N(VAL 90) 12 N15NOESY_@FLYA: QD2(LEU 89) H(VAL 90) N(VAL 90) 12 N15NOESY_@FLYA: H(VAL 90) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HA(VAL 90) H(VAL 90) N(VAL 90) 1060 N15NOESY_@FLYA: HB(VAL 90) H(VAL 90) N(VAL 90) 5 N15NOESY_@FLYA: QG1(VAL 90) H(VAL 90) N(VAL 90) 12 N15NOESY_@FLYA: QG2(VAL 90) H(VAL 90) N(VAL 90) 788 N15NOESY_@FLYA: H(ALA 91) H(VAL 90) N(VAL 90) 1572 N15NOESY_@FLYA: HA(ALA 91) H(VAL 90) N(VAL 90) 2316 N15NOESY_@FLYA: QB(ALA 91) H(VAL 90) N(VAL 90) 434 N15NOESY_@FLYA: H(GLU 92) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB3(GLU 92) H(VAL 90) N(VAL 90) 2548 N15NOESY_@FLYA: H(LEU 93) H(VAL 90) N(VAL 90) 2717 N15NOESY_@FLYA: HB2(LEU 93) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB3(LEU 93) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: QD2(LEU 93) H(VAL 90) N(VAL 90) 1259 N15NOESY_@FLYA: H(VAL 94) H(VAL 90) N(VAL 90) 1679 N15NOESY_@FLYA: QG1(VAL 94) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: QB(ALA 104) H(VAL 90) N(VAL 90) 434 N15NOESY_@FLYA: H(VAL 90) H(ALA 91) N(ALA 91) 71 N15NOESY_@FLYA: H(VAL 90) H(GLU 92) N(GLU 92) 2463 N15NOESY_@FLYA: H(VAL 90) H(LEU 93) N(LEU 93) 1520 N15NOESY_@FLYA: H(VAL 90) H(VAL 94) N(VAL 94) CA 90 VAL C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(VAL 90) CA(VAL 90) 873 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(VAL 90) CA(VAL 90) 2855 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(SER 87) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 89) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(LEU 89) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(VAL 90) CA(VAL 90) 7918 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HA(VAL 90) CA(VAL 90) 1542 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(VAL 90) CA(VAL 90) 475 C13NOESY_@ALI_@FLYA: QD2(LEU 89) HA(VAL 90) CA(VAL 90) 475 C13NOESY_@ALI_@FLYA: H(VAL 90) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(VAL 90) CA(VAL 90) 475 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(VAL 90) CA(VAL 90) 1042 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(GLU 92) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(VAL 90) CA(VAL 90) 463 C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(VAL 90) CA(VAL 90) 873 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(VAL 90) CA(VAL 90) 873 C13NOESY_@ALI_@FLYA: H(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(VAL 90) CA(VAL 90) CBCANH_@FLYA: H(VAL 90) N(VAL 90) CA(VAL 90) 192 CBCANH_@FLYA: H(ALA 91) N(ALA 91) CA(VAL 90) 471 CBCAcoNH_@FLYA: H(ALA 91) N(ALA 91) CA(VAL 90) 45 HCCHTOCSY_@ALI_@FLYA: HA(VAL 90) CA(VAL 90) HA(VAL 90) HCCHTOCSY_@ALI_@FLYA: HA(VAL 90) CA(VAL 90) HB(VAL 90) 393 HCCHTOCSY_@ALI_@FLYA: HA(VAL 90) CA(VAL 90) QG1(VAL 90) 128 HCCHTOCSY_@ALI_@FLYA: HA(VAL 90) CA(VAL 90) QG2(VAL 90) 510 HA 90 VAL C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 25) CD2(LEU 25) 4627 C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(ILE 79) CG2(ILE 79) 6596 C13NOESY_@ALI_@FLYA: HA(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(ILE 79) CD1(ILE 79) 9244 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(LEU 89) CA(LEU 89) 4239 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(LEU 89) CB(LEU 89) 4941 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(LEU 89) CD1(LEU 89) 2670 C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB2(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HE1(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HD2(TYR 53) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(VAL 90) CA(VAL 90) 873 C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(VAL 90) CA(VAL 90) 2855 C13NOESY_@ALI_@FLYA: HB2(ASN 86) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(SER 87) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 89) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(LEU 89) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HA(VAL 90) CA(VAL 90) 7918 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HA(VAL 90) CA(VAL 90) 1542 C13NOESY_@ALI_@FLYA: QD1(LEU 89) HA(VAL 90) CA(VAL 90) 475 C13NOESY_@ALI_@FLYA: QD2(LEU 89) HA(VAL 90) CA(VAL 90) 475 C13NOESY_@ALI_@FLYA: H(VAL 90) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(VAL 90) CA(VAL 90) 475 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(VAL 90) CA(VAL 90) 1042 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(GLU 92) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(VAL 90) CA(VAL 90) 463 C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(VAL 90) CA(VAL 90) 873 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(VAL 90) CA(VAL 90) 873 C13NOESY_@ALI_@FLYA: H(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(VAL 90) HB(VAL 90) CB(VAL 90) 2348 C13NOESY_@ALI_@FLYA: HA(VAL 90) QG1(VAL 90) CG1(VAL 90) 1145 C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(VAL 90) CG2(VAL 90) 1449 C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HA(VAL 90) QB(ALA 91) CB(ALA 91) 3413 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(GLU 92) CB(GLU 92) 8789 C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(LEU 93) CA(LEU 93) 4239 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(LEU 93) CB(LEU 93) 2177 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(LEU 93) CB(LEU 93) 1533 C13NOESY_@ALI_@FLYA: HA(VAL 90) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 93) CD2(LEU 93) 2765 C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(VAL 90) QG1(VAL 94) CG1(VAL 94) 4044 C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(VAL 94) CG2(VAL 94) 6099 C13NOESY_@ARO_@FLYA: HA(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(VAL 90) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HA(VAL 90) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(VAL 90) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HA(VAL 90) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 90) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 90) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: HA(VAL 90) CA(VAL 90) HA(VAL 90) HCCHTOCSY_@ALI_@FLYA: HB(VAL 90) CB(VAL 90) HA(VAL 90) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 90) CG1(VAL 90) HA(VAL 90) 376 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 90) CG2(VAL 90) HA(VAL 90) 530 HCCHTOCSY_@ALI_@FLYA: HA(VAL 90) CA(VAL 90) HB(VAL 90) 393 HCCHTOCSY_@ALI_@FLYA: HA(VAL 90) CA(VAL 90) QG1(VAL 90) 128 HCCHTOCSY_@ALI_@FLYA: HA(VAL 90) CA(VAL 90) QG2(VAL 90) 510 HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) HA(VAL 90) 165 N15NOESY_@FLYA: HA(VAL 90) H(LEU 89) N(LEU 89) 2481 N15NOESY_@FLYA: HA(VAL 90) H(VAL 90) N(VAL 90) 1060 N15NOESY_@FLYA: HA(VAL 90) H(ALA 91) N(ALA 91) 1312 N15NOESY_@FLYA: HA(VAL 90) H(GLU 92) N(GLU 92) 2072 N15NOESY_@FLYA: HA(VAL 90) H(LEU 93) N(LEU 93) 170 N15NOESY_@FLYA: HA(VAL 90) H(VAL 94) N(VAL 94) 295 N15NOESY_@FLYA: HA(VAL 90) H(ALA 95) N(ALA 95) 2694 CB 90 VAL C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(VAL 90) CB(VAL 90) 581 C13NOESY_@ALI_@FLYA: HB(ILE 27) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB(VAL 90) CB(VAL 90) 509 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(VAL 90) CB(VAL 90) 18 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(VAL 90) CB(VAL 90) 509 C13NOESY_@ALI_@FLYA: H(ASN 86) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(SER 87) HB(VAL 90) CB(VAL 90) 1150 C13NOESY_@ALI_@FLYA: HA(SER 87) HB(VAL 90) CB(VAL 90) 576 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB(VAL 90) CB(VAL 90) 576 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(GLU 88) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HA(GLU 88) HB(VAL 90) CB(VAL 90) 576 C13NOESY_@ALI_@FLYA: H(LEU 89) HB(VAL 90) CB(VAL 90) 5810 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(VAL 90) HB(VAL 90) CB(VAL 90) 1065 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB(VAL 90) CB(VAL 90) 2348 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(VAL 90) CB(VAL 90) 581 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB(VAL 90) CB(VAL 90) 1118 C13NOESY_@ALI_@FLYA: H(ALA 91) HB(VAL 90) CB(VAL 90) 1150 C13NOESY_@ALI_@FLYA: HA(ALA 91) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB(VAL 90) CB(VAL 90) 4535 C13NOESY_@ALI_@FLYA: H(GLU 92) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 93) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB(VAL 90) CB(VAL 90) 18 C13NOESY_@ALI_@FLYA: H(VAL 94) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB(VAL 90) CB(VAL 90) CBCANH_@FLYA: H(VAL 90) N(VAL 90) CB(VAL 90) 525 CBCANH_@FLYA: H(ALA 91) N(ALA 91) CB(VAL 90) 340 CBCAcoNH_@FLYA: H(ALA 91) N(ALA 91) CB(VAL 90) 254 HCCHTOCSY_@ALI_@FLYA: HB(VAL 90) CB(VAL 90) HA(VAL 90) HCCHTOCSY_@ALI_@FLYA: HB(VAL 90) CB(VAL 90) HB(VAL 90) HCCHTOCSY_@ALI_@FLYA: HB(VAL 90) CB(VAL 90) QG1(VAL 90) 640 HCCHTOCSY_@ALI_@FLYA: HB(VAL 90) CB(VAL 90) QG2(VAL 90) 574 HB 90 VAL C13NOESY_@ALI_@FLYA: HB(VAL 90) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB(ILE 27) CB(ILE 27) C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(ILE 27) CG2(ILE 27) 3826 C13NOESY_@ALI_@FLYA: HB(VAL 90) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: HB(VAL 90) QD1(ILE 27) CD1(ILE 27) 2128 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(ILE 79) CG2(ILE 79) 2990 C13NOESY_@ALI_@FLYA: HB(VAL 90) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 90) QD1(ILE 79) CD1(ILE 79) 2744 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(SER 87) CA(SER 87) 1853 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(LEU 89) CA(LEU 89) 119 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(VAL 90) CB(VAL 90) 581 C13NOESY_@ALI_@FLYA: HB(ILE 27) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 27) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HG12(ILE 27) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HB(VAL 90) CB(VAL 90) 509 C13NOESY_@ALI_@FLYA: HB2(TYR 53) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(TYR 53) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HD1(TYR 53) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HZ(PHE 61) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(VAL 90) CB(VAL 90) 18 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(VAL 90) CB(VAL 90) 509 C13NOESY_@ALI_@FLYA: H(ASN 86) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB2(ASN 86) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(ASN 86) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(SER 87) HB(VAL 90) CB(VAL 90) 1150 C13NOESY_@ALI_@FLYA: HA(SER 87) HB(VAL 90) CB(VAL 90) 576 C13NOESY_@ALI_@FLYA: HB2(SER 87) HB(VAL 90) CB(VAL 90) 576 C13NOESY_@ALI_@FLYA: HB3(SER 87) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(GLU 88) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HA(GLU 88) HB(VAL 90) CB(VAL 90) 576 C13NOESY_@ALI_@FLYA: H(LEU 89) HB(VAL 90) CB(VAL 90) 5810 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(VAL 90) HB(VAL 90) CB(VAL 90) 1065 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB(VAL 90) CB(VAL 90) 2348 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(VAL 90) CB(VAL 90) 581 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB(VAL 90) CB(VAL 90) 1118 C13NOESY_@ALI_@FLYA: H(ALA 91) HB(VAL 90) CB(VAL 90) 1150 C13NOESY_@ALI_@FLYA: HA(ALA 91) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB(VAL 90) CB(VAL 90) 4535 C13NOESY_@ALI_@FLYA: H(GLU 92) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 93) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB(VAL 90) CB(VAL 90) 18 C13NOESY_@ALI_@FLYA: H(VAL 94) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB(VAL 90) QG1(VAL 90) CG1(VAL 90) 1987 C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(VAL 90) CG2(VAL 90) 681 C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB(VAL 90) QB(ALA 91) CB(ALA 91) 4127 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(VAL 94) CG2(VAL 94) 2591 C13NOESY_@ALI_@FLYA: HB(VAL 90) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB(VAL 90) QB(ALA 104) CB(ALA 104) 3255 C13NOESY_@ARO_@FLYA: HB(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: HB(VAL 90) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB(VAL 90) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB(VAL 90) CB(VAL 90) HA(VAL 90) HCCHTOCSY_@ALI_@FLYA: HA(VAL 90) CA(VAL 90) HB(VAL 90) 393 HCCHTOCSY_@ALI_@FLYA: HB(VAL 90) CB(VAL 90) HB(VAL 90) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 90) CG1(VAL 90) HB(VAL 90) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 90) CG2(VAL 90) HB(VAL 90) 627 HCCHTOCSY_@ALI_@FLYA: HB(VAL 90) CB(VAL 90) QG1(VAL 90) 640 HCCHTOCSY_@ALI_@FLYA: HB(VAL 90) CB(VAL 90) QG2(VAL 90) 574 HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) HB(VAL 90) 240 N15NOESY_@FLYA: HB(VAL 90) H(ASN 86) N(ASN 86) 3405 N15NOESY_@FLYA: HB(VAL 90) H(SER 87) N(SER 87) 1426 N15NOESY_@FLYA: HB(VAL 90) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HB(VAL 90) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HB(VAL 90) H(VAL 90) N(VAL 90) 5 N15NOESY_@FLYA: HB(VAL 90) H(ALA 91) N(ALA 91) 600 N15NOESY_@FLYA: HB(VAL 90) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HB(VAL 90) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HB(VAL 90) H(VAL 94) N(VAL 94) QG1 90 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 25) CD1(LEU 25) 2648 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ILE 27) CA(ILE 27) 4031 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(ILE 27) CB(ILE 27) 6411 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(ILE 27) CG2(ILE 27) 1513 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG13(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(THR 51) CB(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(THR 51) CG2(THR 51) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(ILE 79) CB(ILE 79) 5083 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(ILE 79) CG2(ILE 79) 129 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(ILE 79) CD1(ILE 79) 4192 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(SER 87) CA(SER 87) 2942 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(LEU 89) CB(LEU 89) 1898 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(VAL 90) CA(VAL 90) 475 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(VAL 90) CB(VAL 90) 581 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG1(VAL 90) CG1(VAL 90) 5268 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HA(ILE 27) QG1(VAL 90) CG1(VAL 90) 4430 C13NOESY_@ALI_@FLYA: HB(ILE 27) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB(THR 51) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ALI_@FLYA: QG2(THR 51) QG1(VAL 90) CG1(VAL 90) 5264 C13NOESY_@ALI_@FLYA: H(TYR 53) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HA(TYR 53) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG1(VAL 90) CG1(VAL 90) 4029 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG1(VAL 90) CG1(VAL 90) 7294 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG1(VAL 90) CG1(VAL 90) 4443 C13NOESY_@ALI_@FLYA: HE1(TYR 53) QG1(VAL 90) CG1(VAL 90) 9802 C13NOESY_@ALI_@FLYA: HE2(TYR 53) QG1(VAL 90) CG1(VAL 90) 9802 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG1(VAL 90) CG1(VAL 90) 2845 C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG1(VAL 90) CG1(VAL 90) 2845 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG1(VAL 90) CG1(VAL 90) 1041 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG1(VAL 90) CG1(VAL 90) 1041 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG1(VAL 90) CG1(VAL 90) 1041 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG1(VAL 90) CG1(VAL 90) 2845 C13NOESY_@ALI_@FLYA: HA(LEU 62) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ALI_@FLYA: HG(LEU 62) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG1(VAL 90) CG1(VAL 90) 1493 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG1(VAL 90) CG1(VAL 90) 1493 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG1(VAL 90) CG1(VAL 90) 5264 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 90) CG1(VAL 90) 5854 C13NOESY_@ALI_@FLYA: H(ILE 79) QG1(VAL 90) CG1(VAL 90) 3281 C13NOESY_@ALI_@FLYA: HA(ILE 79) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 79) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG1(VAL 90) CG1(VAL 90) 5268 C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG1(VAL 90) CG1(VAL 90) 5269 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG1(VAL 90) CG1(VAL 90) 1492 C13NOESY_@ALI_@FLYA: H(LEU 80) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG1(VAL 90) CG1(VAL 90) 4029 C13NOESY_@ALI_@FLYA: HA(SER 87) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ALI_@FLYA: HB3(SER 87) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 89) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 89) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: H(VAL 90) QG1(VAL 90) CG1(VAL 90) 162 C13NOESY_@ALI_@FLYA: HA(VAL 90) QG1(VAL 90) CG1(VAL 90) 1145 C13NOESY_@ALI_@FLYA: HB(VAL 90) QG1(VAL 90) CG1(VAL 90) 1987 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG1(VAL 90) CG1(VAL 90) 907 C13NOESY_@ALI_@FLYA: H(ALA 91) QG1(VAL 90) CG1(VAL 90) 208 C13NOESY_@ALI_@FLYA: HA(ALA 91) QG1(VAL 90) CG1(VAL 90) 1686 C13NOESY_@ALI_@FLYA: QB(ALA 91) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: H(GLU 92) QG1(VAL 90) CG1(VAL 90) 7145 C13NOESY_@ALI_@FLYA: H(LEU 93) QG1(VAL 90) CG1(VAL 90) 3266 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 93) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG1(VAL 90) CG1(VAL 90) 5268 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG1(VAL 90) CG1(VAL 90) 5269 C13NOESY_@ALI_@FLYA: H(VAL 94) QG1(VAL 90) CG1(VAL 90) 3281 C13NOESY_@ALI_@FLYA: HA(VAL 94) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ALI_@FLYA: HB(VAL 94) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: H(ALA 95) QG1(VAL 90) CG1(VAL 90) 3598 C13NOESY_@ALI_@FLYA: QB(ALA 102) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: HA(ALA 104) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(VAL 90) CG2(VAL 90) 1722 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QB(ALA 91) CB(ALA 91) 3207 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 93) CB(LEU 93) 4252 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 93) CG(LEU 93) 2250 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 93) CD1(LEU 93) 2648 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QB(ALA 104) CB(ALA 104) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD2(TYR 53) CD1(TYR 53) 1189 C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE1(TYR 53) CE1(TYR 53) 172 C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE2(TYR 53) CE1(TYR 53) 172 C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD1(PHE 61) CD1(PHE 61) 1189 C13NOESY_@ARO_@FLYA: QG1(VAL 90) HD2(PHE 61) CD1(PHE 61) 1189 C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE1(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: QG1(VAL 90) HE2(PHE 61) CE1(PHE 61) 54 C13NOESY_@ARO_@FLYA: QG1(VAL 90) HZ(PHE 61) CZ(PHE 61) 106 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 90) CG1(VAL 90) HA(VAL 90) 376 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 90) CG1(VAL 90) HB(VAL 90) HCCHTOCSY_@ALI_@FLYA: HA(VAL 90) CA(VAL 90) QG1(VAL 90) 128 HCCHTOCSY_@ALI_@FLYA: HB(VAL 90) CB(VAL 90) QG1(VAL 90) 640 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 90) CG1(VAL 90) QG1(VAL 90) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 90) CG2(VAL 90) QG1(VAL 90) 476 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 90) CG1(VAL 90) QG2(VAL 90) 73 HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) QG1(VAL 90) 263 N15NOESY_@FLYA: QG1(VAL 90) H(TYR 53) N(TYR 53) N15NOESY_@FLYA: QG1(VAL 90) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QG1(VAL 90) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: QG1(VAL 90) H(LEU 89) N(LEU 89) 1428 N15NOESY_@FLYA: QG1(VAL 90) H(VAL 90) N(VAL 90) 12 N15NOESY_@FLYA: QG1(VAL 90) H(ALA 91) N(ALA 91) 1076 N15NOESY_@FLYA: QG1(VAL 90) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QG1(VAL 90) H(LEU 93) N(LEU 93) 1952 N15NOESY_@FLYA: QG1(VAL 90) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QG1(VAL 90) H(ALA 95) N(ALA 95) QG2 90 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ILE 27) CA(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB(ILE 27) CB(ILE 27) 4429 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(ILE 27) CG2(ILE 27) 2459 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG13(ILE 27) CG1(ILE 27) 2126 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(ILE 27) CD1(ILE 27) 97 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(VAL 52) CG2(VAL 52) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(TYR 53) CA(TYR 53) 660 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(TYR 53) CB(TYR 53) 2305 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(TYR 53) CB(TYR 53) 217 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(ILE 79) CG2(ILE 79) 2546 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ASN 86) CA(ASN 86) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(ASN 86) CB(ASN 86) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(ASN 86) CB(ASN 86) 2008 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(SER 87) CA(SER 87) 3914 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(LEU 89) CA(LEU 89) 8744 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(LEU 89) CB(LEU 89) 2607 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(LEU 89) CB(LEU 89) 3897 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG(LEU 89) CG(LEU 89) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 89) CD1(LEU 89) 5751 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(VAL 90) CA(VAL 90) 1042 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB(VAL 90) CB(VAL 90) 1118 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG1(VAL 90) CG1(VAL 90) 907 C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(VAL 90) CG2(VAL 90) 2982 C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(VAL 90) CG2(VAL 90) 1532 C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(VAL 90) CG2(VAL 90) 1966 C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(VAL 90) CG2(VAL 90) 3779 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(VAL 90) CG2(VAL 90) 200 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(VAL 90) CG2(VAL 90) 519 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(VAL 90) CG2(VAL 90) 1241 C13NOESY_@ALI_@FLYA: HE1(TYR 53) QG2(VAL 90) CG2(VAL 90) 2390 C13NOESY_@ALI_@FLYA: HE2(TYR 53) QG2(VAL 90) CG2(VAL 90) 2390 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(VAL 90) CG2(VAL 90) 4724 C13NOESY_@ALI_@FLYA: H(ASN 54) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: HD3(LYS 58) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG2(VAL 90) CG2(VAL 90) 4722 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(VAL 90) CG2(VAL 90) 4723 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: H(ASN 86) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HA(ASN 86) QG2(VAL 90) CG2(VAL 90) 4149 C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG2(VAL 90) CG2(VAL 90) 200 C13NOESY_@ALI_@FLYA: HB3(ASN 86) QG2(VAL 90) CG2(VAL 90) 520 C13NOESY_@ALI_@FLYA: HD21(ASN 86) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HD22(ASN 86) QG2(VAL 90) CG2(VAL 90) 3500 C13NOESY_@ALI_@FLYA: H(SER 87) QG2(VAL 90) CG2(VAL 90) 766 C13NOESY_@ALI_@FLYA: HA(SER 87) QG2(VAL 90) CG2(VAL 90) 2519 C13NOESY_@ALI_@FLYA: HB2(SER 87) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(VAL 90) CG2(VAL 90) 2636 C13NOESY_@ALI_@FLYA: H(GLU 88) QG2(VAL 90) CG2(VAL 90) 3501 C13NOESY_@ALI_@FLYA: H(LEU 89) QG2(VAL 90) CG2(VAL 90) 1967 C13NOESY_@ALI_@FLYA: HA(LEU 89) QG2(VAL 90) CG2(VAL 90) 2636 C13NOESY_@ALI_@FLYA: HB2(LEU 89) QG2(VAL 90) CG2(VAL 90) 5741 C13NOESY_@ALI_@FLYA: HB3(LEU 89) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 89) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 89) QG2(VAL 90) CG2(VAL 90) 1722 C13NOESY_@ALI_@FLYA: QD2(LEU 89) QG2(VAL 90) CG2(VAL 90) 1722 C13NOESY_@ALI_@FLYA: H(VAL 90) QG2(VAL 90) CG2(VAL 90) 1036 C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(VAL 90) CG2(VAL 90) 1449 C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(VAL 90) CG2(VAL 90) 681 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(VAL 90) CG2(VAL 90) 1722 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: H(ALA 91) QG2(VAL 90) CG2(VAL 90) 766 C13NOESY_@ALI_@FLYA: HA(ALA 91) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 91) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: H(GLU 92) QG2(VAL 90) CG2(VAL 90) 1965 C13NOESY_@ALI_@FLYA: H(LEU 93) QG2(VAL 90) CG2(VAL 90) 3198 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 93) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: H(VAL 94) QG2(VAL 90) CG2(VAL 90) 3501 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QB(ALA 91) CB(ALA 91) 3712 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(LEU 93) CB(LEU 93) 4018 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG(LEU 93) CG(LEU 93) 4296 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QB(ALA 104) CB(ALA 104) C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE1(TYR 53) CE1(TYR 53) 169 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE2(TYR 53) CE1(TYR 53) 169 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 90) HD2(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE1(PHE 61) CE1(PHE 61) 405 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HE2(PHE 61) CE1(PHE 61) 325 C13NOESY_@ARO_@FLYA: QG2(VAL 90) HZ(PHE 61) CZ(PHE 61) 271 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 90) CG2(VAL 90) HA(VAL 90) 530 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 90) CG2(VAL 90) HB(VAL 90) 627 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 90) CG2(VAL 90) QG1(VAL 90) 476 HCCHTOCSY_@ALI_@FLYA: HA(VAL 90) CA(VAL 90) QG2(VAL 90) 510 HCCHTOCSY_@ALI_@FLYA: HB(VAL 90) CB(VAL 90) QG2(VAL 90) 574 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 90) CG1(VAL 90) QG2(VAL 90) 73 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 90) CG2(VAL 90) QG2(VAL 90) HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) QG2(VAL 90) 201 N15NOESY_@FLYA: QG2(VAL 90) H(TYR 53) N(TYR 53) 2634 N15NOESY_@FLYA: QG2(VAL 90) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: QG2(VAL 90) H(ASN 86) N(ASN 86) 2423 N15NOESY_@FLYA: QG2(VAL 90) HD21(ASN 86) ND2(ASN 86) N15NOESY_@FLYA: QG2(VAL 90) HD22(ASN 86) ND2(ASN 86) 2931 N15NOESY_@FLYA: QG2(VAL 90) H(SER 87) N(SER 87) 3353 N15NOESY_@FLYA: QG2(VAL 90) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: QG2(VAL 90) H(LEU 89) N(LEU 89) 1347 N15NOESY_@FLYA: QG2(VAL 90) H(VAL 90) N(VAL 90) 788 N15NOESY_@FLYA: QG2(VAL 90) H(ALA 91) N(ALA 91) 1464 N15NOESY_@FLYA: QG2(VAL 90) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QG2(VAL 90) H(LEU 93) N(LEU 93) 1783 N15NOESY_@FLYA: QG2(VAL 90) H(VAL 94) N(VAL 94) 1992 CG1 90 VAL C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG1(VAL 90) CG1(VAL 90) 5268 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HA(ILE 27) QG1(VAL 90) CG1(VAL 90) 4430 C13NOESY_@ALI_@FLYA: HB(ILE 27) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB(THR 51) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ALI_@FLYA: QG2(THR 51) QG1(VAL 90) CG1(VAL 90) 5264 C13NOESY_@ALI_@FLYA: H(TYR 53) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HA(TYR 53) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG1(VAL 90) CG1(VAL 90) 4029 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG1(VAL 90) CG1(VAL 90) 7294 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG1(VAL 90) CG1(VAL 90) 4443 C13NOESY_@ALI_@FLYA: HE1(TYR 53) QG1(VAL 90) CG1(VAL 90) 9802 C13NOESY_@ALI_@FLYA: HE2(TYR 53) QG1(VAL 90) CG1(VAL 90) 9802 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG1(VAL 90) CG1(VAL 90) 2845 C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG1(VAL 90) CG1(VAL 90) 2845 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG1(VAL 90) CG1(VAL 90) 1041 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG1(VAL 90) CG1(VAL 90) 1041 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG1(VAL 90) CG1(VAL 90) 1041 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG1(VAL 90) CG1(VAL 90) 2845 C13NOESY_@ALI_@FLYA: HA(LEU 62) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ALI_@FLYA: HG(LEU 62) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG1(VAL 90) CG1(VAL 90) 1493 C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG1(VAL 90) CG1(VAL 90) 1493 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG1(VAL 90) CG1(VAL 90) 5264 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 90) CG1(VAL 90) 5854 C13NOESY_@ALI_@FLYA: H(ILE 79) QG1(VAL 90) CG1(VAL 90) 3281 C13NOESY_@ALI_@FLYA: HA(ILE 79) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 79) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG1(VAL 90) CG1(VAL 90) 5268 C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG1(VAL 90) CG1(VAL 90) 5269 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG1(VAL 90) CG1(VAL 90) 1492 C13NOESY_@ALI_@FLYA: H(LEU 80) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG1(VAL 90) CG1(VAL 90) 4029 C13NOESY_@ALI_@FLYA: HA(SER 87) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ALI_@FLYA: HB3(SER 87) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 89) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 89) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: H(VAL 90) QG1(VAL 90) CG1(VAL 90) 162 C13NOESY_@ALI_@FLYA: HA(VAL 90) QG1(VAL 90) CG1(VAL 90) 1145 C13NOESY_@ALI_@FLYA: HB(VAL 90) QG1(VAL 90) CG1(VAL 90) 1987 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG1(VAL 90) CG1(VAL 90) 907 C13NOESY_@ALI_@FLYA: H(ALA 91) QG1(VAL 90) CG1(VAL 90) 208 C13NOESY_@ALI_@FLYA: HA(ALA 91) QG1(VAL 90) CG1(VAL 90) 1686 C13NOESY_@ALI_@FLYA: QB(ALA 91) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: H(GLU 92) QG1(VAL 90) CG1(VAL 90) 7145 C13NOESY_@ALI_@FLYA: H(LEU 93) QG1(VAL 90) CG1(VAL 90) 3266 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 93) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG1(VAL 90) CG1(VAL 90) 5268 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG1(VAL 90) CG1(VAL 90) 5269 C13NOESY_@ALI_@FLYA: H(VAL 94) QG1(VAL 90) CG1(VAL 90) 3281 C13NOESY_@ALI_@FLYA: HA(VAL 94) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ALI_@FLYA: HB(VAL 94) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: H(ALA 95) QG1(VAL 90) CG1(VAL 90) 3598 C13NOESY_@ALI_@FLYA: QB(ALA 102) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: HA(ALA 104) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG1(VAL 90) CG1(VAL 90) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 90) CG1(VAL 90) HA(VAL 90) 376 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 90) CG1(VAL 90) HB(VAL 90) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 90) CG1(VAL 90) QG1(VAL 90) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 90) CG1(VAL 90) QG2(VAL 90) 73 CG2 90 VAL C13NOESY_@ALI_@FLYA: HG(LEU 25) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HA(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(VAL 90) CG2(VAL 90) 2982 C13NOESY_@ALI_@FLYA: HG12(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG2(VAL 90) CG2(VAL 90) 1532 C13NOESY_@ALI_@FLYA: QG2(VAL 52) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: H(TYR 53) QG2(VAL 90) CG2(VAL 90) 1966 C13NOESY_@ALI_@FLYA: HA(TYR 53) QG2(VAL 90) CG2(VAL 90) 3779 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG2(VAL 90) CG2(VAL 90) 200 C13NOESY_@ALI_@FLYA: HB3(TYR 53) QG2(VAL 90) CG2(VAL 90) 519 C13NOESY_@ALI_@FLYA: HD1(TYR 53) QG2(VAL 90) CG2(VAL 90) 1241 C13NOESY_@ALI_@FLYA: HE1(TYR 53) QG2(VAL 90) CG2(VAL 90) 2390 C13NOESY_@ALI_@FLYA: HE2(TYR 53) QG2(VAL 90) CG2(VAL 90) 2390 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG2(VAL 90) CG2(VAL 90) 4724 C13NOESY_@ALI_@FLYA: H(ASN 54) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: HD3(LYS 58) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG2(VAL 90) CG2(VAL 90) 4722 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG2(VAL 90) CG2(VAL 90) 416 C13NOESY_@ALI_@FLYA: HD2(PHE 61) QG2(VAL 90) CG2(VAL 90) 4723 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: H(ASN 86) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HA(ASN 86) QG2(VAL 90) CG2(VAL 90) 4149 C13NOESY_@ALI_@FLYA: HB2(ASN 86) QG2(VAL 90) CG2(VAL 90) 200 C13NOESY_@ALI_@FLYA: HB3(ASN 86) QG2(VAL 90) CG2(VAL 90) 520 C13NOESY_@ALI_@FLYA: HD21(ASN 86) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HD22(ASN 86) QG2(VAL 90) CG2(VAL 90) 3500 C13NOESY_@ALI_@FLYA: H(SER 87) QG2(VAL 90) CG2(VAL 90) 766 C13NOESY_@ALI_@FLYA: HA(SER 87) QG2(VAL 90) CG2(VAL 90) 2519 C13NOESY_@ALI_@FLYA: HB2(SER 87) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(VAL 90) CG2(VAL 90) 2636 C13NOESY_@ALI_@FLYA: H(GLU 88) QG2(VAL 90) CG2(VAL 90) 3501 C13NOESY_@ALI_@FLYA: H(LEU 89) QG2(VAL 90) CG2(VAL 90) 1967 C13NOESY_@ALI_@FLYA: HA(LEU 89) QG2(VAL 90) CG2(VAL 90) 2636 C13NOESY_@ALI_@FLYA: HB2(LEU 89) QG2(VAL 90) CG2(VAL 90) 5741 C13NOESY_@ALI_@FLYA: HB3(LEU 89) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 89) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 89) QG2(VAL 90) CG2(VAL 90) 1722 C13NOESY_@ALI_@FLYA: QD2(LEU 89) QG2(VAL 90) CG2(VAL 90) 1722 C13NOESY_@ALI_@FLYA: H(VAL 90) QG2(VAL 90) CG2(VAL 90) 1036 C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(VAL 90) CG2(VAL 90) 1449 C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(VAL 90) CG2(VAL 90) 681 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(VAL 90) CG2(VAL 90) 1722 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: H(ALA 91) QG2(VAL 90) CG2(VAL 90) 766 C13NOESY_@ALI_@FLYA: HA(ALA 91) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 91) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: H(GLU 92) QG2(VAL 90) CG2(VAL 90) 1965 C13NOESY_@ALI_@FLYA: H(LEU 93) QG2(VAL 90) CG2(VAL 90) 3198 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 93) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: H(VAL 94) QG2(VAL 90) CG2(VAL 90) 3501 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(VAL 90) CG2(VAL 90) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 90) CG2(VAL 90) HA(VAL 90) 530 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 90) CG2(VAL 90) HB(VAL 90) 627 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 90) CG2(VAL 90) QG1(VAL 90) 476 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 90) CG2(VAL 90) QG2(VAL 90) N 91 ALA CBCANH_@FLYA: H(ALA 91) N(ALA 91) CA(VAL 90) 471 CBCANH_@FLYA: H(ALA 91) N(ALA 91) CB(VAL 90) 340 CBCANH_@FLYA: H(ALA 91) N(ALA 91) CA(ALA 91) 383 CBCANH_@FLYA: H(ALA 91) N(ALA 91) CB(ALA 91) 283 CBCAcoNH_@FLYA: H(ALA 91) N(ALA 91) CA(VAL 90) 45 CBCAcoNH_@FLYA: H(ALA 91) N(ALA 91) CB(VAL 90) 254 HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) HA(VAL 90) 165 HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) HB(VAL 90) 240 HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) QG1(VAL 90) 263 HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) QG2(VAL 90) 201 N15HSQC_@FLYA: N(ALA 91) H(ALA 91) 108 N15NOESY_@FLYA: QD1(ILE 27) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HB(ILE 79) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QG2(ILE 79) H(ALA 91) N(ALA 91) 239 N15NOESY_@FLYA: HG12(ILE 79) H(ALA 91) N(ALA 91) 239 N15NOESY_@FLYA: HG13(ILE 79) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QD1(ILE 79) H(ALA 91) N(ALA 91) 244 N15NOESY_@FLYA: H(SER 87) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HA(SER 87) H(ALA 91) N(ALA 91) 381 N15NOESY_@FLYA: HB2(SER 87) H(ALA 91) N(ALA 91) 382 N15NOESY_@FLYA: HB3(SER 87) H(ALA 91) N(ALA 91) 1940 N15NOESY_@FLYA: H(GLU 88) H(ALA 91) N(ALA 91) 2131 N15NOESY_@FLYA: HA(GLU 88) H(ALA 91) N(ALA 91) 382 N15NOESY_@FLYA: HB2(GLU 88) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HB3(GLU 88) H(ALA 91) N(ALA 91) 1574 N15NOESY_@FLYA: H(LEU 89) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HA(LEU 89) H(ALA 91) N(ALA 91) 1940 N15NOESY_@FLYA: HB2(LEU 89) H(ALA 91) N(ALA 91) 2847 N15NOESY_@FLYA: HB3(LEU 89) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QD1(LEU 89) H(ALA 91) N(ALA 91) 1076 N15NOESY_@FLYA: H(VAL 90) H(ALA 91) N(ALA 91) 71 N15NOESY_@FLYA: HA(VAL 90) H(ALA 91) N(ALA 91) 1312 N15NOESY_@FLYA: HB(VAL 90) H(ALA 91) N(ALA 91) 600 N15NOESY_@FLYA: QG1(VAL 90) H(ALA 91) N(ALA 91) 1076 N15NOESY_@FLYA: QG2(VAL 90) H(ALA 91) N(ALA 91) 1464 N15NOESY_@FLYA: H(ALA 91) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HA(ALA 91) H(ALA 91) N(ALA 91) 814 N15NOESY_@FLYA: QB(ALA 91) H(ALA 91) N(ALA 91) 760 N15NOESY_@FLYA: H(GLU 92) H(ALA 91) N(ALA 91) 344 N15NOESY_@FLYA: HA(GLU 92) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HB2(GLU 92) H(ALA 91) N(ALA 91) 1566 N15NOESY_@FLYA: HB3(GLU 92) H(ALA 91) N(ALA 91) 1566 N15NOESY_@FLYA: H(LEU 93) H(ALA 91) N(ALA 91) 1845 N15NOESY_@FLYA: HB3(LEU 93) H(ALA 91) N(ALA 91) 1574 N15NOESY_@FLYA: QD2(LEU 93) H(ALA 91) N(ALA 91) 239 N15NOESY_@FLYA: H(VAL 94) H(ALA 91) N(ALA 91) 2131 N15NOESY_@FLYA: QG1(VAL 94) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QG2(VAL 94) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QB(ALA 102) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HA(ALA 104) H(ALA 91) N(ALA 91) 2518 N15NOESY_@FLYA: QB(ALA 104) H(ALA 91) N(ALA 91) H 91 ALA C13NOESY_@ALI_@FLYA: H(ALA 91) QD1(ILE 27) CD1(ILE 27) 706 C13NOESY_@ALI_@FLYA: H(ALA 91) HB(ILE 79) CB(ILE 79) 8119 C13NOESY_@ALI_@FLYA: H(ALA 91) QG2(ILE 79) CG2(ILE 79) 500 C13NOESY_@ALI_@FLYA: H(ALA 91) HG12(ILE 79) CG1(ILE 79) 4062 C13NOESY_@ALI_@FLYA: H(ALA 91) HG13(ILE 79) CG1(ILE 79) 3401 C13NOESY_@ALI_@FLYA: H(ALA 91) QD1(ILE 79) CD1(ILE 79) 642 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(SER 87) CA(SER 87) 1322 C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(SER 87) CB(SER 87) 1897 C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(SER 87) CB(SER 87) 2563 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(GLU 88) CA(GLU 88) 1295 C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(GLU 88) CB(GLU 88) 3963 C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(ALA 91) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(ALA 91) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: H(ALA 91) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(ALA 91) HB(VAL 90) CB(VAL 90) 1150 C13NOESY_@ALI_@FLYA: H(ALA 91) QG1(VAL 90) CG1(VAL 90) 208 C13NOESY_@ALI_@FLYA: H(ALA 91) QG2(VAL 90) CG2(VAL 90) 766 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(ALA 91) CA(ALA 91) 885 C13NOESY_@ALI_@FLYA: H(ALA 91) QB(ALA 91) CB(ALA 91) 535 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(GLU 92) CA(GLU 92) 8213 C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(GLU 92) CB(GLU 92) 3083 C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(GLU 92) CB(GLU 92) 3083 C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 91) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 91) QG1(VAL 94) CG1(VAL 94) 2751 C13NOESY_@ALI_@FLYA: H(ALA 91) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(ALA 91) QB(ALA 102) CB(ALA 102) 859 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(ALA 91) QB(ALA 104) CB(ALA 104) 2124 CBCANH_@FLYA: H(ALA 91) N(ALA 91) CA(VAL 90) 471 CBCANH_@FLYA: H(ALA 91) N(ALA 91) CB(VAL 90) 340 CBCANH_@FLYA: H(ALA 91) N(ALA 91) CA(ALA 91) 383 CBCANH_@FLYA: H(ALA 91) N(ALA 91) CB(ALA 91) 283 CBCAcoNH_@FLYA: H(ALA 91) N(ALA 91) CA(VAL 90) 45 CBCAcoNH_@FLYA: H(ALA 91) N(ALA 91) CB(VAL 90) 254 HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) HA(VAL 90) 165 HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) HB(VAL 90) 240 HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) QG1(VAL 90) 263 HCcoNH_@ALI_@FLYA: H(ALA 91) N(ALA 91) QG2(VAL 90) 201 N15HSQC_@FLYA: N(ALA 91) H(ALA 91) 108 N15NOESY_@FLYA: H(ALA 91) H(SER 87) N(SER 87) N15NOESY_@FLYA: H(ALA 91) H(GLU 88) N(GLU 88) 1325 N15NOESY_@FLYA: H(ALA 91) H(LEU 89) N(LEU 89) 1239 N15NOESY_@FLYA: H(ALA 91) H(VAL 90) N(VAL 90) 1572 N15NOESY_@FLYA: QD1(ILE 27) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HB(ILE 79) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QG2(ILE 79) H(ALA 91) N(ALA 91) 239 N15NOESY_@FLYA: HG12(ILE 79) H(ALA 91) N(ALA 91) 239 N15NOESY_@FLYA: HG13(ILE 79) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QD1(ILE 79) H(ALA 91) N(ALA 91) 244 N15NOESY_@FLYA: H(SER 87) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HA(SER 87) H(ALA 91) N(ALA 91) 381 N15NOESY_@FLYA: HB2(SER 87) H(ALA 91) N(ALA 91) 382 N15NOESY_@FLYA: HB3(SER 87) H(ALA 91) N(ALA 91) 1940 N15NOESY_@FLYA: H(GLU 88) H(ALA 91) N(ALA 91) 2131 N15NOESY_@FLYA: HA(GLU 88) H(ALA 91) N(ALA 91) 382 N15NOESY_@FLYA: HB2(GLU 88) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HB3(GLU 88) H(ALA 91) N(ALA 91) 1574 N15NOESY_@FLYA: H(LEU 89) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HA(LEU 89) H(ALA 91) N(ALA 91) 1940 N15NOESY_@FLYA: HB2(LEU 89) H(ALA 91) N(ALA 91) 2847 N15NOESY_@FLYA: HB3(LEU 89) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QD1(LEU 89) H(ALA 91) N(ALA 91) 1076 N15NOESY_@FLYA: H(VAL 90) H(ALA 91) N(ALA 91) 71 N15NOESY_@FLYA: HA(VAL 90) H(ALA 91) N(ALA 91) 1312 N15NOESY_@FLYA: HB(VAL 90) H(ALA 91) N(ALA 91) 600 N15NOESY_@FLYA: QG1(VAL 90) H(ALA 91) N(ALA 91) 1076 N15NOESY_@FLYA: QG2(VAL 90) H(ALA 91) N(ALA 91) 1464 N15NOESY_@FLYA: H(ALA 91) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HA(ALA 91) H(ALA 91) N(ALA 91) 814 N15NOESY_@FLYA: QB(ALA 91) H(ALA 91) N(ALA 91) 760 N15NOESY_@FLYA: H(GLU 92) H(ALA 91) N(ALA 91) 344 N15NOESY_@FLYA: HA(GLU 92) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HB2(GLU 92) H(ALA 91) N(ALA 91) 1566 N15NOESY_@FLYA: HB3(GLU 92) H(ALA 91) N(ALA 91) 1566 N15NOESY_@FLYA: H(LEU 93) H(ALA 91) N(ALA 91) 1845 N15NOESY_@FLYA: HB3(LEU 93) H(ALA 91) N(ALA 91) 1574 N15NOESY_@FLYA: QD2(LEU 93) H(ALA 91) N(ALA 91) 239 N15NOESY_@FLYA: H(VAL 94) H(ALA 91) N(ALA 91) 2131 N15NOESY_@FLYA: QG1(VAL 94) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QG2(VAL 94) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QB(ALA 102) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HA(ALA 104) H(ALA 91) N(ALA 91) 2518 N15NOESY_@FLYA: QB(ALA 104) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: H(ALA 91) H(GLU 92) N(GLU 92) 1131 N15NOESY_@FLYA: H(ALA 91) H(LEU 93) N(LEU 93) 1463 N15NOESY_@FLYA: H(ALA 91) H(VAL 94) N(VAL 94) CA 91 ALA C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ALA 91) CA(ALA 91) 7573 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ALA 91) CA(ALA 91) 2581 C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ALA 91) CA(ALA 91) 992 C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(ALA 91) CA(ALA 91) 6376 C13NOESY_@ALI_@FLYA: H(VAL 90) HA(ALA 91) CA(ALA 91) 7147 C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 91) HA(ALA 91) CA(ALA 91) 885 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(GLU 92) HA(ALA 91) CA(ALA 91) 1815 C13NOESY_@ALI_@FLYA: HA(GLU 92) HA(ALA 91) CA(ALA 91) 6376 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(ALA 91) CA(ALA 91) 8559 C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(ALA 91) CA(ALA 91) 8559 C13NOESY_@ALI_@FLYA: H(LEU 93) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(VAL 94) HA(ALA 91) CA(ALA 91) 2580 C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(ALA 91) CA(ALA 91) 3202 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ALA 91) CA(ALA 91) 1825 C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(ALA 91) CA(ALA 91) 8964 C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(ALA 91) CA(ALA 91) 885 C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(ALA 91) CA(ALA 91) 2576 C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ALA 91) CA(ALA 91) CBCANH_@FLYA: H(ALA 91) N(ALA 91) CA(ALA 91) 383 CBCANH_@FLYA: H(GLU 92) N(GLU 92) CA(ALA 91) CBCAcoNH_@FLYA: H(GLU 92) N(GLU 92) CA(ALA 91) HCCHTOCSY_@ALI_@FLYA: HA(ALA 91) CA(ALA 91) HA(ALA 91) HCCHTOCSY_@ALI_@FLYA: HA(ALA 91) CA(ALA 91) QB(ALA 91) 439 HA 91 ALA C13NOESY_@ALI_@FLYA: HA(ALA 91) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 91) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 91) QG2(ILE 79) CG2(ILE 79) 7489 C13NOESY_@ALI_@FLYA: HA(ALA 91) HG12(ILE 79) CG1(ILE 79) 4028 C13NOESY_@ALI_@FLYA: HA(ALA 91) HG13(ILE 79) CG1(ILE 79) 3372 C13NOESY_@ALI_@FLYA: HA(ALA 91) QD1(ILE 79) CD1(ILE 79) 966 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HA(ALA 91) QG1(VAL 90) CG1(VAL 90) 1686 C13NOESY_@ALI_@FLYA: HA(ALA 91) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ALA 91) CA(ALA 91) 7573 C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ALA 91) CA(ALA 91) 2581 C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ALA 91) CA(ALA 91) 992 C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(ALA 91) CA(ALA 91) 6376 C13NOESY_@ALI_@FLYA: H(VAL 90) HA(ALA 91) CA(ALA 91) 7147 C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 91) HA(ALA 91) CA(ALA 91) 885 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(GLU 92) HA(ALA 91) CA(ALA 91) 1815 C13NOESY_@ALI_@FLYA: HA(GLU 92) HA(ALA 91) CA(ALA 91) 6376 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(ALA 91) CA(ALA 91) 8559 C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(ALA 91) CA(ALA 91) 8559 C13NOESY_@ALI_@FLYA: H(LEU 93) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(VAL 94) HA(ALA 91) CA(ALA 91) 2580 C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(ALA 91) CA(ALA 91) 3202 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ALA 91) CA(ALA 91) 1825 C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(ALA 91) CA(ALA 91) 8964 C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(ALA 91) CA(ALA 91) 885 C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(ALA 91) CA(ALA 91) 2576 C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 91) CB(ALA 91) 1191 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB(VAL 94) CB(VAL 94) 3282 C13NOESY_@ALI_@FLYA: HA(ALA 91) QG1(VAL 94) CG1(VAL 94) 1178 C13NOESY_@ALI_@FLYA: HA(ALA 91) QG2(VAL 94) CG2(VAL 94) 2993 C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 102) CB(ALA 102) 1007 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 104) CB(ALA 104) HCCHTOCSY_@ALI_@FLYA: HA(ALA 91) CA(ALA 91) HA(ALA 91) HCCHTOCSY_@ALI_@FLYA: QB(ALA 91) CB(ALA 91) HA(ALA 91) 70 HCCHTOCSY_@ALI_@FLYA: HA(ALA 91) CA(ALA 91) QB(ALA 91) 439 HCcoNH_@ALI_@FLYA: H(GLU 92) N(GLU 92) HA(ALA 91) 162 N15NOESY_@FLYA: HA(ALA 91) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(ALA 91) H(VAL 90) N(VAL 90) 2316 N15NOESY_@FLYA: HA(ALA 91) H(ALA 91) N(ALA 91) 814 N15NOESY_@FLYA: HA(ALA 91) H(GLU 92) N(GLU 92) 1064 N15NOESY_@FLYA: HA(ALA 91) H(LEU 93) N(LEU 93) 1831 N15NOESY_@FLYA: HA(ALA 91) H(VAL 94) N(VAL 94) 1062 N15NOESY_@FLYA: HA(ALA 91) H(ALA 95) N(ALA 95) 1443 N15NOESY_@FLYA: HA(ALA 91) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HA(ALA 91) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HA(ALA 91) H(ALA 104) N(ALA 104) QB 91 ALA C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: QB(ALA 91) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QB(ALA 91) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 91) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 91) QG2(ILE 79) CG2(ILE 79) 4098 C13NOESY_@ALI_@FLYA: QB(ALA 91) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 91) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 91) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(SER 87) CA(SER 87) 2977 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(GLU 88) CA(GLU 88) 1050 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 91) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 91) HG3(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: QB(ALA 91) QD1(LEU 89) CD1(LEU 89) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB(VAL 90) CB(VAL 90) 4535 C13NOESY_@ALI_@FLYA: QB(ALA 91) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 91) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(SER 6) QB(ALA 91) CB(ALA 91) 3982 C13NOESY_@ALI_@FLYA: HA(SER 6) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QB(ALA 91) CB(ALA 91) 331 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 91) CB(ALA 91) 2590 C13NOESY_@ALI_@FLYA: HA(ILE 79) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HB(ILE 79) QB(ALA 91) CB(ALA 91) 4127 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QB(ALA 91) CB(ALA 91) 1961 C13NOESY_@ALI_@FLYA: HG12(ILE 79) QB(ALA 91) CB(ALA 91) 1961 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 91) CB(ALA 91) 332 C13NOESY_@ALI_@FLYA: HA(SER 87) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HB2(SER 87) QB(ALA 91) CB(ALA 91) 881 C13NOESY_@ALI_@FLYA: HB3(SER 87) QB(ALA 91) CB(ALA 91) 84 C13NOESY_@ALI_@FLYA: H(GLU 88) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(GLU 88) QB(ALA 91) CB(ALA 91) 881 C13NOESY_@ALI_@FLYA: HB2(GLU 88) QB(ALA 91) CB(ALA 91) 7005 C13NOESY_@ALI_@FLYA: HB3(GLU 88) QB(ALA 91) CB(ALA 91) 7005 C13NOESY_@ALI_@FLYA: HG2(GLU 88) QB(ALA 91) CB(ALA 91) 5249 C13NOESY_@ALI_@FLYA: HG3(GLU 88) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(LEU 89) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(LEU 89) QB(ALA 91) CB(ALA 91) 84 C13NOESY_@ALI_@FLYA: QD1(LEU 89) QB(ALA 91) CB(ALA 91) 3165 C13NOESY_@ALI_@FLYA: H(VAL 90) QB(ALA 91) CB(ALA 91) 3985 C13NOESY_@ALI_@FLYA: HA(VAL 90) QB(ALA 91) CB(ALA 91) 3413 C13NOESY_@ALI_@FLYA: HB(VAL 90) QB(ALA 91) CB(ALA 91) 4127 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QB(ALA 91) CB(ALA 91) 3207 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QB(ALA 91) CB(ALA 91) 3712 C13NOESY_@ALI_@FLYA: H(ALA 91) QB(ALA 91) CB(ALA 91) 535 C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 91) CB(ALA 91) 1191 C13NOESY_@ALI_@FLYA: QB(ALA 91) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(GLU 92) QB(ALA 91) CB(ALA 91) 881 C13NOESY_@ALI_@FLYA: HB2(GLU 92) QB(ALA 91) CB(ALA 91) 5248 C13NOESY_@ALI_@FLYA: HB3(GLU 92) QB(ALA 91) CB(ALA 91) 5241 C13NOESY_@ALI_@FLYA: HG3(GLU 92) QB(ALA 91) CB(ALA 91) 8993 C13NOESY_@ALI_@FLYA: H(LEU 93) QB(ALA 91) CB(ALA 91) 3068 C13NOESY_@ALI_@FLYA: HB3(LEU 93) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(VAL 94) QB(ALA 91) CB(ALA 91) 2590 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 91) CB(ALA 91) 332 C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 91) CB(ALA 91) 1392 C13NOESY_@ALI_@FLYA: QB(ALA 95) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 102) QB(ALA 91) CB(ALA 91) 5820 C13NOESY_@ALI_@FLYA: HA(ALA 102) QB(ALA 91) CB(ALA 91) 5679 C13NOESY_@ALI_@FLYA: QB(ALA 102) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(TYR 103) QB(ALA 91) CB(ALA 91) 535 C13NOESY_@ALI_@FLYA: HA(TYR 103) QB(ALA 91) CB(ALA 91) 3739 C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HD1(TYR 103) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 104) QB(ALA 91) CB(ALA 91) 2590 C13NOESY_@ALI_@FLYA: HA(ALA 104) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 104) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(ILE 105) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(GLU 92) CA(GLU 92) 4663 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(GLU 92) CB(GLU 92) 3750 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(GLU 92) CB(GLU 92) 3750 C13NOESY_@ALI_@FLYA: QB(ALA 91) HG3(GLU 92) CG(GLU 92) 4885 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QB(ALA 91) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 91) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 91) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 91) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(TYR 103) CA(TYR 103) 3734 C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(TYR 103) CB(TYR 103) 7149 C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 91) QB(ALA 104) CB(ALA 104) C13NOESY_@ARO_@FLYA: QB(ALA 91) HD1(TYR 103) CD1(TYR 103) 253 HCCHTOCSY_@ALI_@FLYA: QB(ALA 91) CB(ALA 91) HA(ALA 91) 70 HCCHTOCSY_@ALI_@FLYA: HA(ALA 91) CA(ALA 91) QB(ALA 91) 439 HCCHTOCSY_@ALI_@FLYA: QB(ALA 91) CB(ALA 91) QB(ALA 91) HCcoNH_@ALI_@FLYA: H(GLU 92) N(GLU 92) QB(ALA 91) 104 N15NOESY_@FLYA: QB(ALA 91) H(SER 6) N(SER 6) 2872 N15NOESY_@FLYA: QB(ALA 91) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QB(ALA 91) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: QB(ALA 91) H(LEU 89) N(LEU 89) 1208 N15NOESY_@FLYA: QB(ALA 91) H(VAL 90) N(VAL 90) 434 N15NOESY_@FLYA: QB(ALA 91) H(ALA 91) N(ALA 91) 760 N15NOESY_@FLYA: QB(ALA 91) H(GLU 92) N(GLU 92) 475 N15NOESY_@FLYA: QB(ALA 91) H(LEU 93) N(LEU 93) 1705 N15NOESY_@FLYA: QB(ALA 91) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QB(ALA 91) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QB(ALA 91) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: QB(ALA 91) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QB(ALA 91) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: QB(ALA 91) H(ILE 105) N(ILE 105) CB 91 ALA C13NOESY_@ALI_@FLYA: H(SER 6) QB(ALA 91) CB(ALA 91) 3982 C13NOESY_@ALI_@FLYA: HA(SER 6) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QB(ALA 91) CB(ALA 91) 331 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 91) CB(ALA 91) 2590 C13NOESY_@ALI_@FLYA: HA(ILE 79) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HB(ILE 79) QB(ALA 91) CB(ALA 91) 4127 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QB(ALA 91) CB(ALA 91) 1961 C13NOESY_@ALI_@FLYA: HG12(ILE 79) QB(ALA 91) CB(ALA 91) 1961 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 91) CB(ALA 91) 332 C13NOESY_@ALI_@FLYA: HA(SER 87) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HB2(SER 87) QB(ALA 91) CB(ALA 91) 881 C13NOESY_@ALI_@FLYA: HB3(SER 87) QB(ALA 91) CB(ALA 91) 84 C13NOESY_@ALI_@FLYA: H(GLU 88) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(GLU 88) QB(ALA 91) CB(ALA 91) 881 C13NOESY_@ALI_@FLYA: HB2(GLU 88) QB(ALA 91) CB(ALA 91) 7005 C13NOESY_@ALI_@FLYA: HB3(GLU 88) QB(ALA 91) CB(ALA 91) 7005 C13NOESY_@ALI_@FLYA: HG2(GLU 88) QB(ALA 91) CB(ALA 91) 5249 C13NOESY_@ALI_@FLYA: HG3(GLU 88) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(LEU 89) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(LEU 89) QB(ALA 91) CB(ALA 91) 84 C13NOESY_@ALI_@FLYA: QD1(LEU 89) QB(ALA 91) CB(ALA 91) 3165 C13NOESY_@ALI_@FLYA: H(VAL 90) QB(ALA 91) CB(ALA 91) 3985 C13NOESY_@ALI_@FLYA: HA(VAL 90) QB(ALA 91) CB(ALA 91) 3413 C13NOESY_@ALI_@FLYA: HB(VAL 90) QB(ALA 91) CB(ALA 91) 4127 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QB(ALA 91) CB(ALA 91) 3207 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QB(ALA 91) CB(ALA 91) 3712 C13NOESY_@ALI_@FLYA: H(ALA 91) QB(ALA 91) CB(ALA 91) 535 C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 91) CB(ALA 91) 1191 C13NOESY_@ALI_@FLYA: QB(ALA 91) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(GLU 92) QB(ALA 91) CB(ALA 91) 881 C13NOESY_@ALI_@FLYA: HB2(GLU 92) QB(ALA 91) CB(ALA 91) 5248 C13NOESY_@ALI_@FLYA: HB3(GLU 92) QB(ALA 91) CB(ALA 91) 5241 C13NOESY_@ALI_@FLYA: HG3(GLU 92) QB(ALA 91) CB(ALA 91) 8993 C13NOESY_@ALI_@FLYA: H(LEU 93) QB(ALA 91) CB(ALA 91) 3068 C13NOESY_@ALI_@FLYA: HB3(LEU 93) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(VAL 94) QB(ALA 91) CB(ALA 91) 2590 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 91) CB(ALA 91) 332 C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 91) CB(ALA 91) 1392 C13NOESY_@ALI_@FLYA: QB(ALA 95) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 102) QB(ALA 91) CB(ALA 91) 5820 C13NOESY_@ALI_@FLYA: HA(ALA 102) QB(ALA 91) CB(ALA 91) 5679 C13NOESY_@ALI_@FLYA: QB(ALA 102) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(TYR 103) QB(ALA 91) CB(ALA 91) 535 C13NOESY_@ALI_@FLYA: HA(TYR 103) QB(ALA 91) CB(ALA 91) 3739 C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HD1(TYR 103) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 104) QB(ALA 91) CB(ALA 91) 2590 C13NOESY_@ALI_@FLYA: HA(ALA 104) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 104) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(ILE 105) QB(ALA 91) CB(ALA 91) CBCANH_@FLYA: H(ALA 91) N(ALA 91) CB(ALA 91) 283 CBCANH_@FLYA: H(GLU 92) N(GLU 92) CB(ALA 91) 528 CBCAcoNH_@FLYA: H(GLU 92) N(GLU 92) CB(ALA 91) 66 HCCHTOCSY_@ALI_@FLYA: QB(ALA 91) CB(ALA 91) HA(ALA 91) 70 HCCHTOCSY_@ALI_@FLYA: QB(ALA 91) CB(ALA 91) QB(ALA 91) N 92 GLU CBCANH_@FLYA: H(GLU 92) N(GLU 92) CA(ALA 91) CBCANH_@FLYA: H(GLU 92) N(GLU 92) CB(ALA 91) 528 CBCANH_@FLYA: H(GLU 92) N(GLU 92) CA(GLU 92) 318 CBCANH_@FLYA: H(GLU 92) N(GLU 92) CB(GLU 92) 405 CBCAcoNH_@FLYA: H(GLU 92) N(GLU 92) CA(ALA 91) CBCAcoNH_@FLYA: H(GLU 92) N(GLU 92) CB(ALA 91) 66 HCcoNH_@ALI_@FLYA: H(GLU 92) N(GLU 92) HA(ALA 91) 162 HCcoNH_@ALI_@FLYA: H(GLU 92) N(GLU 92) QB(ALA 91) 104 N15HSQC_@FLYA: N(GLU 92) H(GLU 92) 136 N15NOESY_@FLYA: HG13(ILE 79) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QD1(ILE 79) H(GLU 92) N(GLU 92) 2522 N15NOESY_@FLYA: HA(GLU 88) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HB3(GLU 88) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: H(LEU 89) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HA(LEU 89) H(GLU 92) N(GLU 92) 1082 N15NOESY_@FLYA: HB2(LEU 89) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HB3(LEU 89) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: H(VAL 90) H(GLU 92) N(GLU 92) 2463 N15NOESY_@FLYA: HA(VAL 90) H(GLU 92) N(GLU 92) 2072 N15NOESY_@FLYA: HB(VAL 90) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QG1(VAL 90) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QG2(VAL 90) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: H(ALA 91) H(GLU 92) N(GLU 92) 1131 N15NOESY_@FLYA: HA(ALA 91) H(GLU 92) N(GLU 92) 1064 N15NOESY_@FLYA: QB(ALA 91) H(GLU 92) N(GLU 92) 475 N15NOESY_@FLYA: H(GLU 92) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HA(GLU 92) H(GLU 92) N(GLU 92) 44 N15NOESY_@FLYA: HB2(GLU 92) H(GLU 92) N(GLU 92) 645 N15NOESY_@FLYA: HB3(GLU 92) H(GLU 92) N(GLU 92) 645 N15NOESY_@FLYA: HG2(GLU 92) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HG3(GLU 92) H(GLU 92) N(GLU 92) 195 N15NOESY_@FLYA: H(LEU 93) H(GLU 92) N(GLU 92) 1142 N15NOESY_@FLYA: HA(LEU 93) H(GLU 92) N(GLU 92) 1383 N15NOESY_@FLYA: HB2(LEU 93) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HB3(LEU 93) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QD2(LEU 93) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: H(VAL 94) H(GLU 92) N(GLU 92) 2252 N15NOESY_@FLYA: QG1(VAL 94) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QG2(VAL 94) H(GLU 92) N(GLU 92) 2522 N15NOESY_@FLYA: H(ALA 95) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QB(ALA 95) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QB(ALA 102) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QB(ALA 104) H(GLU 92) N(GLU 92) H 92 GLU C13NOESY_@ALI_@FLYA: H(GLU 92) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(GLU 92) QD1(ILE 79) CD1(ILE 79) 4299 C13NOESY_@ALI_@FLYA: H(GLU 92) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(GLU 88) CB(GLU 88) C13NOESY_@ALI_@FLYA: H(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 92) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(GLU 92) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(GLU 92) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(GLU 92) QG1(VAL 90) CG1(VAL 90) 7145 C13NOESY_@ALI_@FLYA: H(GLU 92) QG2(VAL 90) CG2(VAL 90) 1965 C13NOESY_@ALI_@FLYA: H(GLU 92) HA(ALA 91) CA(ALA 91) 1815 C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(GLU 92) HA(GLU 92) CA(GLU 92) 869 C13NOESY_@ALI_@FLYA: H(GLU 92) HB2(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: H(GLU 92) HG2(GLU 92) CG(GLU 92) 487 C13NOESY_@ALI_@FLYA: H(GLU 92) HG3(GLU 92) CG(GLU 92) 341 C13NOESY_@ALI_@FLYA: H(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(GLU 92) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(LEU 93) CB(LEU 93) 4118 C13NOESY_@ALI_@FLYA: H(GLU 92) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(GLU 92) QG1(VAL 94) CG1(VAL 94) 1338 C13NOESY_@ALI_@FLYA: H(GLU 92) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 95) CB(ALA 95) 1159 C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 102) CB(ALA 102) 319 C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 104) CB(ALA 104) CBCANH_@FLYA: H(GLU 92) N(GLU 92) CA(ALA 91) CBCANH_@FLYA: H(GLU 92) N(GLU 92) CB(ALA 91) 528 CBCANH_@FLYA: H(GLU 92) N(GLU 92) CA(GLU 92) 318 CBCANH_@FLYA: H(GLU 92) N(GLU 92) CB(GLU 92) 405 CBCAcoNH_@FLYA: H(GLU 92) N(GLU 92) CA(ALA 91) CBCAcoNH_@FLYA: H(GLU 92) N(GLU 92) CB(ALA 91) 66 HCcoNH_@ALI_@FLYA: H(GLU 92) N(GLU 92) HA(ALA 91) 162 HCcoNH_@ALI_@FLYA: H(GLU 92) N(GLU 92) QB(ALA 91) 104 N15HSQC_@FLYA: N(GLU 92) H(GLU 92) 136 N15NOESY_@FLYA: H(GLU 92) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: H(GLU 92) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: H(GLU 92) H(ALA 91) N(ALA 91) 344 N15NOESY_@FLYA: HG13(ILE 79) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QD1(ILE 79) H(GLU 92) N(GLU 92) 2522 N15NOESY_@FLYA: HA(GLU 88) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HB3(GLU 88) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: H(LEU 89) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HA(LEU 89) H(GLU 92) N(GLU 92) 1082 N15NOESY_@FLYA: HB2(LEU 89) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HB3(LEU 89) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: H(VAL 90) H(GLU 92) N(GLU 92) 2463 N15NOESY_@FLYA: HA(VAL 90) H(GLU 92) N(GLU 92) 2072 N15NOESY_@FLYA: HB(VAL 90) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QG1(VAL 90) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QG2(VAL 90) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: H(ALA 91) H(GLU 92) N(GLU 92) 1131 N15NOESY_@FLYA: HA(ALA 91) H(GLU 92) N(GLU 92) 1064 N15NOESY_@FLYA: QB(ALA 91) H(GLU 92) N(GLU 92) 475 N15NOESY_@FLYA: H(GLU 92) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HA(GLU 92) H(GLU 92) N(GLU 92) 44 N15NOESY_@FLYA: HB2(GLU 92) H(GLU 92) N(GLU 92) 645 N15NOESY_@FLYA: HB3(GLU 92) H(GLU 92) N(GLU 92) 645 N15NOESY_@FLYA: HG2(GLU 92) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HG3(GLU 92) H(GLU 92) N(GLU 92) 195 N15NOESY_@FLYA: H(LEU 93) H(GLU 92) N(GLU 92) 1142 N15NOESY_@FLYA: HA(LEU 93) H(GLU 92) N(GLU 92) 1383 N15NOESY_@FLYA: HB2(LEU 93) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HB3(LEU 93) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QD2(LEU 93) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: H(VAL 94) H(GLU 92) N(GLU 92) 2252 N15NOESY_@FLYA: QG1(VAL 94) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QG2(VAL 94) H(GLU 92) N(GLU 92) 2522 N15NOESY_@FLYA: H(ALA 95) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QB(ALA 95) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QB(ALA 102) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QB(ALA 104) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: H(GLU 92) H(LEU 93) N(LEU 93) 688 N15NOESY_@FLYA: H(GLU 92) H(VAL 94) N(VAL 94) 668 N15NOESY_@FLYA: H(GLU 92) H(ALA 95) N(ALA 95) CA 92 GLU C13NOESY_@ALI_@FLYA: H(ALA 91) HA(GLU 92) CA(GLU 92) 8213 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(GLU 92) CA(GLU 92) 4663 C13NOESY_@ALI_@FLYA: H(GLU 92) HA(GLU 92) CA(GLU 92) 869 C13NOESY_@ALI_@FLYA: HA(GLU 92) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(GLU 92) CA(GLU 92) 888 C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(GLU 92) CA(GLU 92) 888 C13NOESY_@ALI_@FLYA: HG2(GLU 92) HA(GLU 92) CA(GLU 92) 887 C13NOESY_@ALI_@FLYA: HG3(GLU 92) HA(GLU 92) CA(GLU 92) 914 C13NOESY_@ALI_@FLYA: H(LEU 93) HA(GLU 92) CA(GLU 92) 117 C13NOESY_@ALI_@FLYA: HA(LEU 93) HA(GLU 92) CA(GLU 92) 8748 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: H(VAL 94) HA(GLU 92) CA(GLU 92) 8854 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(GLU 92) CA(GLU 92) 869 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(GLU 92) CA(GLU 92) 2107 C13NOESY_@ALI_@FLYA: H(LEU 96) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(GLU 92) CA(GLU 92) 5144 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(GLU 92) CA(GLU 92) CBCANH_@FLYA: H(GLU 92) N(GLU 92) CA(GLU 92) 318 CBCANH_@FLYA: H(LEU 93) N(LEU 93) CA(GLU 92) CBCAcoNH_@FLYA: H(LEU 93) N(LEU 93) CA(GLU 92) 138 HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HA(GLU 92) HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HB2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HB3(GLU 92) HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HG2(GLU 92) 425 HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HG3(GLU 92) 413 HA 92 GLU C13NOESY_@ALI_@FLYA: HA(GLU 92) HA(ALA 91) CA(ALA 91) 6376 C13NOESY_@ALI_@FLYA: HA(GLU 92) QB(ALA 91) CB(ALA 91) 881 C13NOESY_@ALI_@FLYA: H(ALA 91) HA(GLU 92) CA(GLU 92) 8213 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(GLU 92) CA(GLU 92) 4663 C13NOESY_@ALI_@FLYA: H(GLU 92) HA(GLU 92) CA(GLU 92) 869 C13NOESY_@ALI_@FLYA: HA(GLU 92) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(GLU 92) CA(GLU 92) 888 C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(GLU 92) CA(GLU 92) 888 C13NOESY_@ALI_@FLYA: HG2(GLU 92) HA(GLU 92) CA(GLU 92) 887 C13NOESY_@ALI_@FLYA: HG3(GLU 92) HA(GLU 92) CA(GLU 92) 914 C13NOESY_@ALI_@FLYA: H(LEU 93) HA(GLU 92) CA(GLU 92) 117 C13NOESY_@ALI_@FLYA: HA(LEU 93) HA(GLU 92) CA(GLU 92) 8748 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: H(VAL 94) HA(GLU 92) CA(GLU 92) 8854 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(GLU 92) CA(GLU 92) 869 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(GLU 92) CA(GLU 92) 2107 C13NOESY_@ALI_@FLYA: H(LEU 96) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(GLU 92) CA(GLU 92) 5144 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: HA(GLU 92) HB2(GLU 92) CB(GLU 92) 1066 C13NOESY_@ALI_@FLYA: HA(GLU 92) HB3(GLU 92) CB(GLU 92) 1066 C13NOESY_@ALI_@FLYA: HA(GLU 92) HG2(GLU 92) CG(GLU 92) 1337 C13NOESY_@ALI_@FLYA: HA(GLU 92) HG3(GLU 92) CG(GLU 92) 2093 C13NOESY_@ALI_@FLYA: HA(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HA(GLU 92) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HA(GLU 92) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HA(GLU 92) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(GLU 92) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(GLU 92) QB(ALA 95) CB(ALA 95) 963 C13NOESY_@ALI_@FLYA: HA(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HA(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HA(GLU 92) QD2(LEU 96) CD2(LEU 96) 2966 C13NOESY_@ALI_@FLYA: HA(GLU 92) QB(ALA 102) CB(ALA 102) HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HA(GLU 92) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HA(GLU 92) 839 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HA(GLU 92) 839 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HA(GLU 92) 388 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HA(GLU 92) 447 HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HB2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HB3(GLU 92) HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HG2(GLU 92) 425 HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HG3(GLU 92) 413 HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HA(GLU 92) 170 N15NOESY_@FLYA: HA(GLU 92) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: HA(GLU 92) H(GLU 92) N(GLU 92) 44 N15NOESY_@FLYA: HA(GLU 92) H(LEU 93) N(LEU 93) 824 N15NOESY_@FLYA: HA(GLU 92) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HA(GLU 92) H(ALA 95) N(ALA 95) 352 N15NOESY_@FLYA: HA(GLU 92) H(LEU 96) N(LEU 96) 1877 CB 92 GLU C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(GLU 92) CB(GLU 92) 3083 C13NOESY_@ALI_@FLYA: HA(ALA 91) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(GLU 92) CB(GLU 92) 3750 C13NOESY_@ALI_@FLYA: H(GLU 92) HB2(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: HA(GLU 92) HB2(GLU 92) CB(GLU 92) 1066 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 93) HB2(GLU 92) CB(GLU 92) 1151 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB2(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(GLU 92) CB(GLU 92) 6155 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB2(GLU 92) CB(GLU 92) 3293 C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(GLU 88) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(GLU 92) CB(GLU 92) 8789 C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(GLU 92) CB(GLU 92) 3083 C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(GLU 92) CB(GLU 92) 3750 C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: HA(GLU 92) HB3(GLU 92) CB(GLU 92) 1066 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 93) HB3(GLU 92) CB(GLU 92) 415 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB3(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(VAL 94) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(ALA 95) HB3(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(GLU 92) CB(GLU 92) 6153 C13NOESY_@ALI_@FLYA: HG(LEU 96) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB3(GLU 92) CB(GLU 92) 3417 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB3(GLU 92) CB(GLU 92) 3293 CBCANH_@FLYA: H(GLU 92) N(GLU 92) CB(GLU 92) 405 CBCANH_@FLYA: H(LEU 93) N(LEU 93) CB(GLU 92) 435 CBCAcoNH_@FLYA: H(LEU 93) N(LEU 93) CB(GLU 92) 230 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HA(GLU 92) 839 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HA(GLU 92) 839 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HB2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HB2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HB3(GLU 92) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HB3(GLU 92) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HG2(GLU 92) 1116 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HG2(GLU 92) 1116 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HG3(GLU 92) 274 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HG3(GLU 92) 274 HB2 92 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(GLU 88) CA(GLU 88) 1177 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(ALA 91) CA(ALA 91) 8559 C13NOESY_@ALI_@FLYA: HB2(GLU 92) QB(ALA 91) CB(ALA 91) 5248 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(GLU 92) CA(GLU 92) 888 C13NOESY_@ALI_@FLYA: HA(GLU 88) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: H(ALA 91) HB2(GLU 92) CB(GLU 92) 3083 C13NOESY_@ALI_@FLYA: HA(ALA 91) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(GLU 92) CB(GLU 92) 3750 C13NOESY_@ALI_@FLYA: H(GLU 92) HB2(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: HA(GLU 92) HB2(GLU 92) CB(GLU 92) 1066 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 93) HB2(GLU 92) CB(GLU 92) 1151 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB2(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(GLU 92) CB(GLU 92) 6155 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB2(GLU 92) CB(GLU 92) 3293 C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HB2(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(GLU 92) QD2(LEU 96) CD2(LEU 96) 3234 C13NOESY_@ALI_@FLYA: HB2(GLU 92) QB(ALA 102) CB(ALA 102) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HA(GLU 92) 839 HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HB2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HB2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HB2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HB2(GLU 92) 812 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HB2(GLU 92) 1239 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HB3(GLU 92) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HG2(GLU 92) 1116 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HG3(GLU 92) 274 HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HB2(GLU 92) N15NOESY_@FLYA: HB2(GLU 92) H(ALA 91) N(ALA 91) 1566 N15NOESY_@FLYA: HB2(GLU 92) H(GLU 92) N(GLU 92) 645 N15NOESY_@FLYA: HB2(GLU 92) H(LEU 93) N(LEU 93) 307 N15NOESY_@FLYA: HB2(GLU 92) H(ALA 95) N(ALA 95) HB3 92 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(GLU 88) CA(GLU 88) 1177 C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD2(LEU 89) CD2(LEU 89) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(ALA 91) CA(ALA 91) 8559 C13NOESY_@ALI_@FLYA: HB3(GLU 92) QB(ALA 91) CB(ALA 91) 5241 C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(GLU 92) CA(GLU 92) 888 C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(GLU 88) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 89) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QD2(LEU 89) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(GLU 92) CB(GLU 92) 8789 C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(GLU 92) CB(GLU 92) 3083 C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(GLU 92) CB(GLU 92) 3750 C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: HA(GLU 92) HB3(GLU 92) CB(GLU 92) 1066 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 93) HB3(GLU 92) CB(GLU 92) 415 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB3(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(VAL 94) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(ALA 95) HB3(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(GLU 92) CB(GLU 92) 6153 C13NOESY_@ALI_@FLYA: HG(LEU 96) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB3(GLU 92) CB(GLU 92) 3417 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB3(GLU 92) CB(GLU 92) 3293 C13NOESY_@ALI_@FLYA: HB3(GLU 92) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD2(LEU 96) CD2(LEU 96) 3234 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HA(GLU 92) 839 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HB2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HB3(GLU 92) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HB3(GLU 92) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HB3(GLU 92) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HB3(GLU 92) 812 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HB3(GLU 92) 1239 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HG2(GLU 92) 1116 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HG3(GLU 92) 274 HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HB3(GLU 92) N15NOESY_@FLYA: HB3(GLU 92) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: HB3(GLU 92) H(VAL 90) N(VAL 90) 2548 N15NOESY_@FLYA: HB3(GLU 92) H(ALA 91) N(ALA 91) 1566 N15NOESY_@FLYA: HB3(GLU 92) H(GLU 92) N(GLU 92) 645 N15NOESY_@FLYA: HB3(GLU 92) H(LEU 93) N(LEU 93) 307 N15NOESY_@FLYA: HB3(GLU 92) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HB3(GLU 92) H(ALA 95) N(ALA 95) CG 92 GLU C13NOESY_@ALI_@FLYA: HA(LEU 89) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(GLU 92) HG2(GLU 92) CG(GLU 92) 487 C13NOESY_@ALI_@FLYA: HA(GLU 92) HG2(GLU 92) CG(GLU 92) 1337 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 93) HG2(GLU 92) CG(GLU 92) 1724 C13NOESY_@ALI_@FLYA: HA(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(VAL 94) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(ALA 95) HG2(GLU 92) CG(GLU 92) 487 C13NOESY_@ALI_@FLYA: QB(ALA 95) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 96) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HG(LEU 96) HG2(GLU 92) CG(GLU 92) 883 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG2(GLU 92) CG(GLU 92) 477 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HG2(GLU 92) CG(GLU 92) 477 C13NOESY_@ALI_@FLYA: QB(ALA 91) HG3(GLU 92) CG(GLU 92) 4885 C13NOESY_@ALI_@FLYA: H(GLU 92) HG3(GLU 92) CG(GLU 92) 341 C13NOESY_@ALI_@FLYA: HA(GLU 92) HG3(GLU 92) CG(GLU 92) 2093 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HG3(GLU 92) CG(GLU 92) 784 C13NOESY_@ALI_@FLYA: HG3(GLU 92) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 93) HG3(GLU 92) CG(GLU 92) 4753 C13NOESY_@ALI_@FLYA: HA(LEU 93) HG3(GLU 92) CG(GLU 92) 6356 C13NOESY_@ALI_@FLYA: H(ALA 95) HG3(GLU 92) CG(GLU 92) 341 C13NOESY_@ALI_@FLYA: QB(ALA 95) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 96) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HG(LEU 96) HG3(GLU 92) CG(GLU 92) 6150 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG3(GLU 92) CG(GLU 92) 1816 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HG3(GLU 92) CG(GLU 92) 1816 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HA(GLU 92) 388 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HA(GLU 92) 447 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HB2(GLU 92) 812 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HB2(GLU 92) 1239 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HB3(GLU 92) 812 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HB3(GLU 92) 1239 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HG2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HG2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HG3(GLU 92) 176 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HG3(GLU 92) HG2 92 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 92) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HA(GLU 92) CA(GLU 92) 887 C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HA(LEU 89) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(GLU 92) HG2(GLU 92) CG(GLU 92) 487 C13NOESY_@ALI_@FLYA: HA(GLU 92) HG2(GLU 92) CG(GLU 92) 1337 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 93) HG2(GLU 92) CG(GLU 92) 1724 C13NOESY_@ALI_@FLYA: HA(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(VAL 94) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(ALA 95) HG2(GLU 92) CG(GLU 92) 487 C13NOESY_@ALI_@FLYA: QB(ALA 95) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 96) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HG(LEU 96) HG2(GLU 92) CG(GLU 92) 883 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG2(GLU 92) CG(GLU 92) 477 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HG2(GLU 92) CG(GLU 92) 477 C13NOESY_@ALI_@FLYA: HG2(GLU 92) HG3(GLU 92) CG(GLU 92) 784 C13NOESY_@ALI_@FLYA: HG2(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 92) QD2(LEU 96) CD2(LEU 96) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HA(GLU 92) 388 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HB2(GLU 92) 812 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HB3(GLU 92) 812 HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HG2(GLU 92) 425 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HG2(GLU 92) 1116 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HG2(GLU 92) 1116 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HG2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HG2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HG3(GLU 92) 176 HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HG2(GLU 92) 114 N15NOESY_@FLYA: HG2(GLU 92) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HG2(GLU 92) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HG2(GLU 92) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HG2(GLU 92) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG2(GLU 92) H(LEU 96) N(LEU 96) HG3 92 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 92) QB(ALA 91) CB(ALA 91) 8993 C13NOESY_@ALI_@FLYA: HG3(GLU 92) HA(GLU 92) CA(GLU 92) 914 C13NOESY_@ALI_@FLYA: HG3(GLU 92) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 91) HG3(GLU 92) CG(GLU 92) 4885 C13NOESY_@ALI_@FLYA: H(GLU 92) HG3(GLU 92) CG(GLU 92) 341 C13NOESY_@ALI_@FLYA: HA(GLU 92) HG3(GLU 92) CG(GLU 92) 2093 C13NOESY_@ALI_@FLYA: HB2(GLU 92) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HG3(GLU 92) CG(GLU 92) 784 C13NOESY_@ALI_@FLYA: HG3(GLU 92) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 93) HG3(GLU 92) CG(GLU 92) 4753 C13NOESY_@ALI_@FLYA: HA(LEU 93) HG3(GLU 92) CG(GLU 92) 6356 C13NOESY_@ALI_@FLYA: H(ALA 95) HG3(GLU 92) CG(GLU 92) 341 C13NOESY_@ALI_@FLYA: QB(ALA 95) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 96) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HG(LEU 96) HG3(GLU 92) CG(GLU 92) 6150 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG3(GLU 92) CG(GLU 92) 1816 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HG3(GLU 92) CG(GLU 92) 1816 C13NOESY_@ALI_@FLYA: HG3(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HG3(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 92) QD2(LEU 96) CD2(LEU 96) 2597 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HA(GLU 92) 447 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HB2(GLU 92) 1239 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HB3(GLU 92) 1239 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HG2(GLU 92) HCCHTOCSY_@ALI_@FLYA: HA(GLU 92) CA(GLU 92) HG3(GLU 92) 413 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 92) CB(GLU 92) HG3(GLU 92) 274 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 92) CB(GLU 92) HG3(GLU 92) 274 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 92) CG(GLU 92) HG3(GLU 92) 176 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 92) CG(GLU 92) HG3(GLU 92) HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HG3(GLU 92) N15NOESY_@FLYA: HG3(GLU 92) H(GLU 92) N(GLU 92) 195 N15NOESY_@FLYA: HG3(GLU 92) H(LEU 93) N(LEU 93) 1677 N15NOESY_@FLYA: HG3(GLU 92) H(ALA 95) N(ALA 95) 2018 N15NOESY_@FLYA: HG3(GLU 92) H(LEU 96) N(LEU 96) 2508 N 93 LEU CBCANH_@FLYA: H(LEU 93) N(LEU 93) CA(GLU 92) CBCANH_@FLYA: H(LEU 93) N(LEU 93) CB(GLU 92) 435 CBCANH_@FLYA: H(LEU 93) N(LEU 93) CA(LEU 93) 211 CBCANH_@FLYA: H(LEU 93) N(LEU 93) CB(LEU 93) 190 CBCAcoNH_@FLYA: H(LEU 93) N(LEU 93) CA(GLU 92) 138 CBCAcoNH_@FLYA: H(LEU 93) N(LEU 93) CB(GLU 92) 230 HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HA(GLU 92) 170 HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HB2(GLU 92) HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HB3(GLU 92) HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HG2(GLU 92) 114 HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HG3(GLU 92) N15HSQC_@FLYA: N(LEU 93) H(LEU 93) 2 N15NOESY_@FLYA: QD2(LEU 62) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: H(LEU 89) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HA(LEU 89) H(LEU 93) N(LEU 93) 899 N15NOESY_@FLYA: HB2(LEU 89) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HB3(LEU 89) H(LEU 93) N(LEU 93) 725 N15NOESY_@FLYA: H(VAL 90) H(LEU 93) N(LEU 93) 1520 N15NOESY_@FLYA: HA(VAL 90) H(LEU 93) N(LEU 93) 170 N15NOESY_@FLYA: HB(VAL 90) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QG1(VAL 90) H(LEU 93) N(LEU 93) 1952 N15NOESY_@FLYA: QG2(VAL 90) H(LEU 93) N(LEU 93) 1783 N15NOESY_@FLYA: H(ALA 91) H(LEU 93) N(LEU 93) 1463 N15NOESY_@FLYA: HA(ALA 91) H(LEU 93) N(LEU 93) 1831 N15NOESY_@FLYA: QB(ALA 91) H(LEU 93) N(LEU 93) 1705 N15NOESY_@FLYA: H(GLU 92) H(LEU 93) N(LEU 93) 688 N15NOESY_@FLYA: HA(GLU 92) H(LEU 93) N(LEU 93) 824 N15NOESY_@FLYA: HB2(GLU 92) H(LEU 93) N(LEU 93) 307 N15NOESY_@FLYA: HB3(GLU 92) H(LEU 93) N(LEU 93) 307 N15NOESY_@FLYA: HG2(GLU 92) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HG3(GLU 92) H(LEU 93) N(LEU 93) 1677 N15NOESY_@FLYA: H(LEU 93) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HA(LEU 93) H(LEU 93) N(LEU 93) 899 N15NOESY_@FLYA: HB2(LEU 93) H(LEU 93) N(LEU 93) 725 N15NOESY_@FLYA: HB3(LEU 93) H(LEU 93) N(LEU 93) 306 N15NOESY_@FLYA: HG(LEU 93) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QD1(LEU 93) H(LEU 93) N(LEU 93) 1618 N15NOESY_@FLYA: QD2(LEU 93) H(LEU 93) N(LEU 93) 1618 N15NOESY_@FLYA: H(VAL 94) H(LEU 93) N(LEU 93) 456 N15NOESY_@FLYA: HA(VAL 94) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QG1(VAL 94) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QG2(VAL 94) H(LEU 93) N(LEU 93) 2098 N15NOESY_@FLYA: H(ALA 95) H(LEU 93) N(LEU 93) 812 N15NOESY_@FLYA: QB(ALA 95) H(LEU 93) N(LEU 93) 3170 N15NOESY_@FLYA: H(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HG(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QD1(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QD2(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QB(ALA 102) H(LEU 93) N(LEU 93) H 93 LEU C13NOESY_@ALI_@FLYA: H(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 93) HA(LEU 89) CA(LEU 89) 822 C13NOESY_@ALI_@FLYA: H(LEU 93) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 93) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: H(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 93) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(LEU 93) QG1(VAL 90) CG1(VAL 90) 3266 C13NOESY_@ALI_@FLYA: H(LEU 93) QG2(VAL 90) CG2(VAL 90) 3198 C13NOESY_@ALI_@FLYA: H(LEU 93) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(LEU 93) QB(ALA 91) CB(ALA 91) 3068 C13NOESY_@ALI_@FLYA: H(LEU 93) HA(GLU 92) CA(GLU 92) 117 C13NOESY_@ALI_@FLYA: H(LEU 93) HB2(GLU 92) CB(GLU 92) 1151 C13NOESY_@ALI_@FLYA: H(LEU 93) HB3(GLU 92) CB(GLU 92) 415 C13NOESY_@ALI_@FLYA: H(LEU 93) HG2(GLU 92) CG(GLU 92) 1724 C13NOESY_@ALI_@FLYA: H(LEU 93) HG3(GLU 92) CG(GLU 92) 4753 C13NOESY_@ALI_@FLYA: H(LEU 93) HA(LEU 93) CA(LEU 93) 822 C13NOESY_@ALI_@FLYA: H(LEU 93) HB2(LEU 93) CB(LEU 93) 1052 C13NOESY_@ALI_@FLYA: H(LEU 93) HB3(LEU 93) CB(LEU 93) 913 C13NOESY_@ALI_@FLYA: H(LEU 93) HG(LEU 93) CG(LEU 93) 479 C13NOESY_@ALI_@FLYA: H(LEU 93) QD1(LEU 93) CD1(LEU 93) 1676 C13NOESY_@ALI_@FLYA: H(LEU 93) QD2(LEU 93) CD2(LEU 93) 2304 C13NOESY_@ALI_@FLYA: H(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 93) QG1(VAL 94) CG1(VAL 94) 1884 C13NOESY_@ALI_@FLYA: H(LEU 93) QG2(VAL 94) CG2(VAL 94) 6578 C13NOESY_@ALI_@FLYA: H(LEU 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 93) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 93) QB(ALA 102) CB(ALA 102) 231 CBCANH_@FLYA: H(LEU 93) N(LEU 93) CA(GLU 92) CBCANH_@FLYA: H(LEU 93) N(LEU 93) CB(GLU 92) 435 CBCANH_@FLYA: H(LEU 93) N(LEU 93) CA(LEU 93) 211 CBCANH_@FLYA: H(LEU 93) N(LEU 93) CB(LEU 93) 190 CBCAcoNH_@FLYA: H(LEU 93) N(LEU 93) CA(GLU 92) 138 CBCAcoNH_@FLYA: H(LEU 93) N(LEU 93) CB(GLU 92) 230 HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HA(GLU 92) 170 HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HB2(GLU 92) HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HB3(GLU 92) HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HG2(GLU 92) 114 HCcoNH_@ALI_@FLYA: H(LEU 93) N(LEU 93) HG3(GLU 92) N15HSQC_@FLYA: N(LEU 93) H(LEU 93) 2 N15NOESY_@FLYA: H(LEU 93) H(LEU 89) N(LEU 89) N15NOESY_@FLYA: H(LEU 93) H(VAL 90) N(VAL 90) 2717 N15NOESY_@FLYA: H(LEU 93) H(ALA 91) N(ALA 91) 1845 N15NOESY_@FLYA: H(LEU 93) H(GLU 92) N(GLU 92) 1142 N15NOESY_@FLYA: QD2(LEU 62) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: H(LEU 89) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HA(LEU 89) H(LEU 93) N(LEU 93) 899 N15NOESY_@FLYA: HB2(LEU 89) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HB3(LEU 89) H(LEU 93) N(LEU 93) 725 N15NOESY_@FLYA: H(VAL 90) H(LEU 93) N(LEU 93) 1520 N15NOESY_@FLYA: HA(VAL 90) H(LEU 93) N(LEU 93) 170 N15NOESY_@FLYA: HB(VAL 90) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QG1(VAL 90) H(LEU 93) N(LEU 93) 1952 N15NOESY_@FLYA: QG2(VAL 90) H(LEU 93) N(LEU 93) 1783 N15NOESY_@FLYA: H(ALA 91) H(LEU 93) N(LEU 93) 1463 N15NOESY_@FLYA: HA(ALA 91) H(LEU 93) N(LEU 93) 1831 N15NOESY_@FLYA: QB(ALA 91) H(LEU 93) N(LEU 93) 1705 N15NOESY_@FLYA: H(GLU 92) H(LEU 93) N(LEU 93) 688 N15NOESY_@FLYA: HA(GLU 92) H(LEU 93) N(LEU 93) 824 N15NOESY_@FLYA: HB2(GLU 92) H(LEU 93) N(LEU 93) 307 N15NOESY_@FLYA: HB3(GLU 92) H(LEU 93) N(LEU 93) 307 N15NOESY_@FLYA: HG2(GLU 92) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HG3(GLU 92) H(LEU 93) N(LEU 93) 1677 N15NOESY_@FLYA: H(LEU 93) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HA(LEU 93) H(LEU 93) N(LEU 93) 899 N15NOESY_@FLYA: HB2(LEU 93) H(LEU 93) N(LEU 93) 725 N15NOESY_@FLYA: HB3(LEU 93) H(LEU 93) N(LEU 93) 306 N15NOESY_@FLYA: HG(LEU 93) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QD1(LEU 93) H(LEU 93) N(LEU 93) 1618 N15NOESY_@FLYA: QD2(LEU 93) H(LEU 93) N(LEU 93) 1618 N15NOESY_@FLYA: H(VAL 94) H(LEU 93) N(LEU 93) 456 N15NOESY_@FLYA: HA(VAL 94) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QG1(VAL 94) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QG2(VAL 94) H(LEU 93) N(LEU 93) 2098 N15NOESY_@FLYA: H(ALA 95) H(LEU 93) N(LEU 93) 812 N15NOESY_@FLYA: QB(ALA 95) H(LEU 93) N(LEU 93) 3170 N15NOESY_@FLYA: H(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HG(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QD1(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QD2(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QB(ALA 102) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: H(LEU 93) H(VAL 94) N(VAL 94) 1033 N15NOESY_@FLYA: H(LEU 93) H(ALA 95) N(ALA 95) 3118 N15NOESY_@FLYA: H(LEU 93) H(LEU 96) N(LEU 96) CA 93 LEU C13NOESY_@ALI_@FLYA: HE2(LYS 58) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(LEU 93) CA(LEU 93) 4239 C13NOESY_@ALI_@FLYA: H(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HA(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 93) HA(LEU 93) CA(LEU 93) 822 C13NOESY_@ALI_@FLYA: HA(LEU 93) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(LEU 93) CA(LEU 93) 819 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(LEU 93) CA(LEU 93) 2406 C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(LEU 93) CA(LEU 93) 1260 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 94) HA(LEU 93) CA(LEU 93) 1824 C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(LEU 93) CA(LEU 93) 120 C13NOESY_@ALI_@FLYA: HB3(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(LEU 93) CA(LEU 93) 2474 CBCANH_@FLYA: H(LEU 93) N(LEU 93) CA(LEU 93) 211 CBCANH_@FLYA: H(VAL 94) N(VAL 94) CA(LEU 93) 303 CBCAcoNH_@FLYA: H(VAL 94) N(VAL 94) CA(LEU 93) 18 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) HA(LEU 93) HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) HB2(LEU 93) 736 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) HB3(LEU 93) HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) HG(LEU 93) 1041 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) QD1(LEU 93) 753 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) QD2(LEU 93) 745 HA 93 LEU C13NOESY_@ALI_@FLYA: HA(LEU 93) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HA(LEU 93) QD1(LEU 62) CD1(LEU 62) 6666 C13NOESY_@ALI_@FLYA: HA(LEU 93) QD2(LEU 62) CD2(LEU 62) 2145 C13NOESY_@ALI_@FLYA: HA(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(LEU 93) HA(GLU 92) CA(GLU 92) 8748 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB2(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB3(GLU 92) CB(GLU 92) 1803 C13NOESY_@ALI_@FLYA: HA(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HA(LEU 93) HG3(GLU 92) CG(GLU 92) 6356 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(LEU 93) CA(LEU 93) 4239 C13NOESY_@ALI_@FLYA: H(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HA(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HB2(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 93) HA(LEU 93) CA(LEU 93) 822 C13NOESY_@ALI_@FLYA: HA(LEU 93) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(LEU 93) CA(LEU 93) 819 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(LEU 93) CA(LEU 93) 2406 C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(LEU 93) CA(LEU 93) 1260 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 94) HA(LEU 93) CA(LEU 93) 1824 C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(LEU 93) CA(LEU 93) 120 C13NOESY_@ALI_@FLYA: HB3(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(LEU 93) CA(LEU 93) 2474 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB2(LEU 93) CB(LEU 93) 988 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB3(LEU 93) CB(LEU 93) 116 C13NOESY_@ALI_@FLYA: HA(LEU 93) HG(LEU 93) CG(LEU 93) 242 C13NOESY_@ALI_@FLYA: HA(LEU 93) QD1(LEU 93) CD1(LEU 93) 556 C13NOESY_@ALI_@FLYA: HA(LEU 93) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HA(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(LEU 93) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 93) HB3(LEU 96) CB(LEU 96) 2353 C13NOESY_@ALI_@FLYA: HA(LEU 93) HG(LEU 96) CG(LEU 96) 2374 C13NOESY_@ALI_@FLYA: HA(LEU 93) QD1(LEU 96) CD1(LEU 96) 6991 C13NOESY_@ALI_@FLYA: HA(LEU 93) QD2(LEU 96) CD2(LEU 96) 3086 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) HA(LEU 93) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) HA(LEU 93) 453 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) HA(LEU 93) 452 HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) HA(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HA(LEU 93) 552 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HA(LEU 93) 490 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) HB2(LEU 93) 736 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) HB3(LEU 93) HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) HG(LEU 93) 1041 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) QD1(LEU 93) 753 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) QD2(LEU 93) 745 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HA(LEU 93) 241 N15NOESY_@FLYA: HA(LEU 93) H(GLU 92) N(GLU 92) 1383 N15NOESY_@FLYA: HA(LEU 93) H(LEU 93) N(LEU 93) 899 N15NOESY_@FLYA: HA(LEU 93) H(VAL 94) N(VAL 94) 165 N15NOESY_@FLYA: HA(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(LEU 93) H(LEU 96) N(LEU 96) 104 N15NOESY_@FLYA: HA(LEU 93) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(LEU 93) HD21(ASN 97) ND2(ASN 97) 1675 N15NOESY_@FLYA: HA(LEU 93) HD22(ASN 97) ND2(ASN 97) 1340 CB 93 LEU C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE3(LYS 58) HB2(LEU 93) CB(LEU 93) 2176 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(LEU 93) CB(LEU 93) 988 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(LEU 93) CB(LEU 93) 7070 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(LEU 93) CB(LEU 93) 2177 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(GLU 92) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 93) HB2(LEU 93) CB(LEU 93) 1052 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB2(LEU 93) CB(LEU 93) 988 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB2(LEU 93) CB(LEU 93) 298 C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LEU 93) CB(LEU 93) 1375 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LEU 93) CB(LEU 93) 1375 C13NOESY_@ALI_@FLYA: H(VAL 94) HB2(LEU 93) CB(LEU 93) 1827 C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(LEU 93) CB(LEU 93) 6286 C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(LEU 93) CB(LEU 93) 3118 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(LEU 93) CB(LEU 93) 116 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB3(LEU 93) CB(LEU 93) 1094 C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(LEU 93) CB(LEU 93) 4449 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(LEU 93) CB(LEU 93) 1533 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 93) CB(LEU 93) 4252 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(LEU 93) CB(LEU 93) 4018 C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(LEU 93) CB(LEU 93) 4118 C13NOESY_@ALI_@FLYA: HA(GLU 92) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 93) HB3(LEU 93) CB(LEU 93) 913 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB3(LEU 93) CB(LEU 93) 116 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB3(LEU 93) CB(LEU 93) 1094 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 93) CB(LEU 93) 392 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LEU 93) CB(LEU 93) 392 C13NOESY_@ALI_@FLYA: H(VAL 94) HB3(LEU 93) CB(LEU 93) 1369 C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(LEU 93) CB(LEU 93) 3118 C13NOESY_@ALI_@FLYA: H(ALA 95) HB3(LEU 93) CB(LEU 93) 4119 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(LEU 93) CB(LEU 93) 4448 CBCANH_@FLYA: H(LEU 93) N(LEU 93) CB(LEU 93) 190 CBCANH_@FLYA: H(VAL 94) N(VAL 94) CB(LEU 93) 546 CBCAcoNH_@FLYA: H(VAL 94) N(VAL 94) CB(LEU 93) 184 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) HA(LEU 93) 453 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) HA(LEU 93) 452 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) HB2(LEU 93) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) HB2(LEU 93) 1518 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) HB3(LEU 93) 972 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) HB3(LEU 93) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) HG(LEU 93) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) HG(LEU 93) 1090 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) QD1(LEU 93) 955 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) QD1(LEU 93) 1003 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) QD2(LEU 93) 858 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) QD2(LEU 93) 1027 HB2 93 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 93) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HE2(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HE3(LYS 58) CE(LYS 58) 773 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(LEU 89) CA(LEU 89) 121 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB2(LEU 89) CB(LEU 89) 1219 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(LEU 93) CA(LEU 93) 819 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD3(LYS 58) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE3(LYS 58) HB2(LEU 93) CB(LEU 93) 2176 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HA(LEU 89) HB2(LEU 93) CB(LEU 93) 988 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 90) HB2(LEU 93) CB(LEU 93) 7070 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB2(LEU 93) CB(LEU 93) 2177 C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(GLU 92) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 93) HB2(LEU 93) CB(LEU 93) 1052 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB2(LEU 93) CB(LEU 93) 988 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB2(LEU 93) CB(LEU 93) 298 C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LEU 93) CB(LEU 93) 1375 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LEU 93) CB(LEU 93) 1375 C13NOESY_@ALI_@FLYA: H(VAL 94) HB2(LEU 93) CB(LEU 93) 1827 C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(LEU 93) CB(LEU 93) 6286 C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB3(LEU 93) CB(LEU 93) 1094 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD1(LEU 93) CD1(LEU 93) 2560 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD2(LEU 93) CD2(LEU 93) 666 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ARO_@FLYA: HB2(LEU 93) HE2(TYR 53) CE1(TYR 53) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) HA(LEU 93) 453 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) HB2(LEU 93) 736 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) HB2(LEU 93) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) HB2(LEU 93) 1518 HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) HB2(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HB2(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HB2(LEU 93) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) HB3(LEU 93) 972 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) HG(LEU 93) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) QD1(LEU 93) 955 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) QD2(LEU 93) 858 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HB2(LEU 93) N15NOESY_@FLYA: HB2(LEU 93) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB2(LEU 93) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HB2(LEU 93) H(LEU 93) N(LEU 93) 725 N15NOESY_@FLYA: HB2(LEU 93) H(VAL 94) N(VAL 94) 687 N15NOESY_@FLYA: HB2(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB2(LEU 93) HD21(ASN 97) ND2(ASN 97) HB3 93 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 93) HD2(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(LEU 89) CA(LEU 89) 2406 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB2(LEU 89) CB(LEU 89) 6526 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB3(LEU 89) CB(LEU 89) 8210 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(VAL 90) CA(VAL 90) 463 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(LEU 93) CA(LEU 93) 2406 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB2(LEU 93) CB(LEU 93) 298 C13NOESY_@ALI_@FLYA: HE2(TYR 53) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE2(LYS 58) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(LEU 93) CB(LEU 93) 3118 C13NOESY_@ALI_@FLYA: HA(LEU 89) HB3(LEU 93) CB(LEU 93) 116 C13NOESY_@ALI_@FLYA: HB2(LEU 89) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 89) HB3(LEU 93) CB(LEU 93) 1094 C13NOESY_@ALI_@FLYA: H(VAL 90) HB3(LEU 93) CB(LEU 93) 4449 C13NOESY_@ALI_@FLYA: HA(VAL 90) HB3(LEU 93) CB(LEU 93) 1533 C13NOESY_@ALI_@FLYA: HB(VAL 90) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB3(LEU 93) CB(LEU 93) 4252 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HB3(LEU 93) CB(LEU 93) 4018 C13NOESY_@ALI_@FLYA: H(ALA 91) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(GLU 92) HB3(LEU 93) CB(LEU 93) 4118 C13NOESY_@ALI_@FLYA: HA(GLU 92) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 93) HB3(LEU 93) CB(LEU 93) 913 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB3(LEU 93) CB(LEU 93) 116 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HB3(LEU 93) CB(LEU 93) 1094 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 93) CB(LEU 93) 392 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LEU 93) CB(LEU 93) 392 C13NOESY_@ALI_@FLYA: H(VAL 94) HB3(LEU 93) CB(LEU 93) 1369 C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(LEU 93) CB(LEU 93) 3118 C13NOESY_@ALI_@FLYA: H(ALA 95) HB3(LEU 93) CB(LEU 93) 4119 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(LEU 93) CB(LEU 93) 4448 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD2(LEU 93) CD2(LEU 93) 1615 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QB(ALA 95) CB(ALA 95) 4292 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ARO_@FLYA: HB3(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HB3(LEU 93) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB3(LEU 93) HE1(PHE 61) CE1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) HA(LEU 93) 452 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) HB2(LEU 93) 1518 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) HB3(LEU 93) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) HB3(LEU 93) 972 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) HB3(LEU 93) HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) HB3(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HB3(LEU 93) 852 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HB3(LEU 93) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) HG(LEU 93) 1090 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) QD1(LEU 93) 1003 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) QD2(LEU 93) 1027 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HB3(LEU 93) 221 N15NOESY_@FLYA: HB3(LEU 93) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: HB3(LEU 93) H(ALA 91) N(ALA 91) 1574 N15NOESY_@FLYA: HB3(LEU 93) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: HB3(LEU 93) H(LEU 93) N(LEU 93) 306 N15NOESY_@FLYA: HB3(LEU 93) H(VAL 94) N(VAL 94) 1238 N15NOESY_@FLYA: HB3(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB3(LEU 93) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HB3(LEU 93) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB3(LEU 93) HD22(ASN 97) ND2(ASN 97) CG 93 LEU C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG(LEU 93) CG(LEU 93) 3640 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 62) HG(LEU 93) CG(LEU 93) 1296 C13NOESY_@ALI_@FLYA: HA(LEU 62) HG(LEU 93) CG(LEU 93) 3111 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 93) CG(LEU 93) 1514 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 90) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 93) CG(LEU 93) 2250 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG(LEU 93) CG(LEU 93) 4296 C13NOESY_@ALI_@FLYA: H(LEU 93) HG(LEU 93) CG(LEU 93) 479 C13NOESY_@ALI_@FLYA: HA(LEU 93) HG(LEU 93) CG(LEU 93) 242 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 93) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG(LEU 93) CG(LEU 93) 1514 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 94) HG(LEU 93) CG(LEU 93) 3855 C13NOESY_@ALI_@FLYA: HA(VAL 94) HG(LEU 93) CG(LEU 93) 4082 C13NOESY_@ALI_@FLYA: HB(VAL 94) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 95) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(ASN 97) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HG(LEU 93) CG(LEU 93) 7894 C13NOESY_@ALI_@FLYA: HD21(ASN 97) HG(LEU 93) CG(LEU 93) 3747 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HG(LEU 93) CG(LEU 93) 1296 HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) HA(LEU 93) HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) HB2(LEU 93) HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) HB3(LEU 93) HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) HG(LEU 93) HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) QD1(LEU 93) HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) QD2(LEU 93) 1028 HG 93 LEU C13NOESY_@ALI_@FLYA: HG(LEU 93) HD2(LYS 58) CD(LYS 58) 1927 C13NOESY_@ALI_@FLYA: HG(LEU 93) HE2(LYS 58) CE(LYS 58) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB3(PHE 61) CB(PHE 61) 9363 C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD2(LEU 62) CD2(LEU 62) 3024 C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 93) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 93) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HE2(TYR 53) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HD2(LYS 58) HG(LEU 93) CG(LEU 93) 3640 C13NOESY_@ALI_@FLYA: HE2(LYS 58) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB3(PHE 61) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 62) HG(LEU 93) CG(LEU 93) 1296 C13NOESY_@ALI_@FLYA: HA(LEU 62) HG(LEU 93) CG(LEU 93) 3111 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 93) CG(LEU 93) 1514 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 90) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HG(LEU 93) CG(LEU 93) 2250 C13NOESY_@ALI_@FLYA: QG2(VAL 90) HG(LEU 93) CG(LEU 93) 4296 C13NOESY_@ALI_@FLYA: H(LEU 93) HG(LEU 93) CG(LEU 93) 479 C13NOESY_@ALI_@FLYA: HA(LEU 93) HG(LEU 93) CG(LEU 93) 242 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 93) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG(LEU 93) CG(LEU 93) 1514 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 94) HG(LEU 93) CG(LEU 93) 3855 C13NOESY_@ALI_@FLYA: HA(VAL 94) HG(LEU 93) CG(LEU 93) 4082 C13NOESY_@ALI_@FLYA: HB(VAL 94) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 95) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(ASN 97) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HG(LEU 93) CG(LEU 93) 7894 C13NOESY_@ALI_@FLYA: HD21(ASN 97) HG(LEU 93) CG(LEU 93) 3747 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HG(LEU 93) CG(LEU 93) 1296 C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 93) CD1(LEU 93) 2527 C13NOESY_@ALI_@FLYA: HG(LEU 93) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(VAL 94) CA(VAL 94) 3560 C13NOESY_@ALI_@FLYA: HG(LEU 93) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 93) QG1(VAL 94) CG1(VAL 94) 4905 C13NOESY_@ALI_@FLYA: HG(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 93) HG(LEU 96) CG(LEU 96) 4339 C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 96) CD1(LEU 96) 3723 C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(ASN 97) CB(ASN 97) 5151 C13NOESY_@ARO_@FLYA: HG(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: HG(LEU 93) HD1(PHE 61) CD1(PHE 61) 178 C13NOESY_@ARO_@FLYA: HG(LEU 93) HE1(PHE 61) CE1(PHE 61) HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) HA(LEU 93) HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) HB2(LEU 93) HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) HB3(LEU 93) HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) HG(LEU 93) 1041 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) HG(LEU 93) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) HG(LEU 93) 1090 HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) HG(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HG(LEU 93) 1173 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HG(LEU 93) HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) QD1(LEU 93) HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) QD2(LEU 93) 1028 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HG(LEU 93) 187 N15NOESY_@FLYA: HG(LEU 93) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: HG(LEU 93) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HG(LEU 93) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HG(LEU 93) H(ALA 95) N(ALA 95) 1724 N15NOESY_@FLYA: HG(LEU 93) H(LEU 96) N(LEU 96) 162 N15NOESY_@FLYA: HG(LEU 93) H(ASN 97) N(ASN 97) 1145 N15NOESY_@FLYA: HG(LEU 93) HD21(ASN 97) ND2(ASN 97) 554 N15NOESY_@FLYA: HG(LEU 93) HD22(ASN 97) ND2(ASN 97) 615 QD1 93 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(LYS 58) CA(LYS 58) 2917 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LYS 58) CB(LYS 58) 22 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LYS 58) CB(LYS 58) 2421 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG2(LYS 58) CG(LYS 58) 2967 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG3(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HD2(LYS 58) CD(LYS 58) 2967 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HE2(LYS 58) CE(LYS 58) 271 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HE3(LYS 58) CE(LYS 58) 271 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(PHE 61) CB(PHE 61) 3865 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(VAL 90) CA(VAL 90) 873 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG1(VAL 90) CG1(VAL 90) 5268 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(LEU 93) CA(LEU 93) 1260 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LEU 93) CB(LEU 93) 1375 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 93) CB(LEU 93) 392 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG(LEU 93) CG(LEU 93) 1514 C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD1(LEU 93) CD1(LEU 93) 2651 C13NOESY_@ALI_@FLYA: HA(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LYS 58) QD1(LEU 93) CD1(LEU 93) 2295 C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG2(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG3(LYS 58) QD1(LEU 93) CD1(LEU 93) 2560 C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HD3(LYS 58) QD1(LEU 93) CD1(LEU 93) 2560 C13NOESY_@ALI_@FLYA: HE2(LYS 58) QD1(LEU 93) CD1(LEU 93) 526 C13NOESY_@ALI_@FLYA: HE3(LYS 58) QD1(LEU 93) CD1(LEU 93) 526 C13NOESY_@ALI_@FLYA: HA(PRO 59) QD1(LEU 93) CD1(LEU 93) 5167 C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 93) CD1(LEU 93) 2440 C13NOESY_@ALI_@FLYA: H(LEU 62) QD1(LEU 93) CD1(LEU 93) 1779 C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 93) CD1(LEU 93) 1373 C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 93) CD1(LEU 93) 2648 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 93) QD1(LEU 93) CD1(LEU 93) 1676 C13NOESY_@ALI_@FLYA: HA(LEU 93) QD1(LEU 93) CD1(LEU 93) 556 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD1(LEU 93) CD1(LEU 93) 2560 C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 93) CD1(LEU 93) 2527 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 93) CD1(LEU 93) 6451 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 93) CD1(LEU 93) 1494 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 93) CD1(LEU 93) 2295 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD1(LEU 93) CD1(LEU 93) 2527 C13NOESY_@ALI_@FLYA: HB3(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(ASN 97) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD1(LEU 93) CD1(LEU 93) 4260 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 93) CD1(LEU 93) 2361 C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 93) CD1(LEU 93) 1779 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB(VAL 94) CB(VAL 94) 22 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QB(ALA 95) CB(ALA 95) 1814 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(ASN 97) CB(ASN 97) C13NOESY_@ARO_@FLYA: QD1(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD1(LEU 93) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QD1(LEU 93) HE1(PHE 61) CE1(PHE 61) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HA(LEU 93) 552 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HB2(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HB3(LEU 93) 852 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HG(LEU 93) 1173 HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) QD1(LEU 93) 753 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) QD1(LEU 93) 955 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) QD1(LEU 93) 1003 HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) QD1(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) QD1(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) QD1(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) QD2(LEU 93) HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) QD1(LEU 93) 136 N15NOESY_@FLYA: QD1(LEU 93) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QD1(LEU 93) H(LEU 93) N(LEU 93) 1618 N15NOESY_@FLYA: QD1(LEU 93) H(VAL 94) N(VAL 94) 1415 N15NOESY_@FLYA: QD1(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QD1(LEU 93) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: QD1(LEU 93) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QD1(LEU 93) HD21(ASN 97) ND2(ASN 97) 598 N15NOESY_@FLYA: QD1(LEU 93) HD22(ASN 97) ND2(ASN 97) 752 QD2 93 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD2(LEU 25) CD2(LEU 25) 616 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(TYR 53) CA(TYR 53) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA2(GLY 55) CA(GLY 55) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LYS 58) CA(LYS 58) 2917 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LYS 58) CB(LYS 58) 22 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LYS 58) CB(LYS 58) 2421 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG2(LYS 58) CG(LYS 58) 2835 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG3(LYS 58) CG(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HD2(LYS 58) CD(LYS 58) 2835 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HD3(LYS 58) CD(LYS 58) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HE2(LYS 58) CE(LYS 58) 271 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HE3(LYS 58) CE(LYS 58) 271 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(PHE 61) CB(PHE 61) 4403 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(PHE 61) CB(PHE 61) 3865 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 65) CD1(LEU 65) 2538 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LEU 89) CA(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LEU 89) CB(LEU 89) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(VAL 90) CA(VAL 90) 873 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB(VAL 90) CB(VAL 90) 18 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG1(VAL 90) CG1(VAL 90) 5269 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(VAL 90) CG2(VAL 90) 2970 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB2(LEU 93) CB(LEU 93) 1375 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB3(LEU 93) CB(LEU 93) 392 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 93) CD2(LEU 93) 4639 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HA(TYR 53) QD2(LEU 93) CD2(LEU 93) 8312 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HD1(TYR 53) QD2(LEU 93) CD2(LEU 93) 3904 C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD2(LEU 93) CD2(LEU 93) 1861 C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD2(LEU 93) CD2(LEU 93) 1861 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QD2(LEU 93) CD2(LEU 93) 457 C13NOESY_@ALI_@FLYA: H(ASN 54) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HA2(GLY 55) QD2(LEU 93) CD2(LEU 93) 3957 C13NOESY_@ALI_@FLYA: H(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HA(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HG2(LYS 58) QD2(LEU 93) CD2(LEU 93) 4414 C13NOESY_@ALI_@FLYA: HG3(LYS 58) QD2(LEU 93) CD2(LEU 93) 666 C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD2(LEU 93) CD2(LEU 93) 4414 C13NOESY_@ALI_@FLYA: HD3(LYS 58) QD2(LEU 93) CD2(LEU 93) 666 C13NOESY_@ALI_@FLYA: HE2(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HE3(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HA(PRO 59) QD2(LEU 93) CD2(LEU 93) 8312 C13NOESY_@ALI_@FLYA: H(PHE 61) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD2(LEU 93) CD2(LEU 93) 3957 C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD2(LEU 93) CD2(LEU 93) 7445 C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 93) CD2(LEU 93) 457 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 93) CD2(LEU 93) 958 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 93) CD2(LEU 93) 958 C13NOESY_@ALI_@FLYA: H(LEU 62) QD2(LEU 93) CD2(LEU 93) 3591 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 93) CD2(LEU 93) 5190 C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 93) CD2(LEU 93) 2603 C13NOESY_@ALI_@FLYA: HA(LEU 89) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD2(LEU 93) CD2(LEU 93) 4414 C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 93) CD2(LEU 93) 2765 C13NOESY_@ALI_@FLYA: HB(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 91) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(GLU 92) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 93) QD2(LEU 93) CD2(LEU 93) 2304 C13NOESY_@ALI_@FLYA: HA(LEU 93) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD2(LEU 93) CD2(LEU 93) 666 C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD2(LEU 93) CD2(LEU 93) 1615 C13NOESY_@ALI_@FLYA: HG(LEU 93) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 93) CD2(LEU 93) 5065 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD2(LEU 93) CD2(LEU 93) 5193 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 93) CD2(LEU 93) 6858 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 93) CD2(LEU 93) 2603 C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD2(LEU 93) CD2(LEU 93) 3591 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB(VAL 94) CB(VAL 94) 22 C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HD1(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HD2(TYR 53) CD1(TYR 53) 29 C13NOESY_@ARO_@FLYA: QD2(LEU 93) HE1(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HD1(PHE 61) CD1(PHE 61) 29 C13NOESY_@ARO_@FLYA: QD2(LEU 93) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QD2(LEU 93) HZ(PHE 61) CZ(PHE 61) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HA(LEU 93) 490 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HB2(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HB3(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HG(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) QD1(LEU 93) HCCHTOCSY_@ALI_@FLYA: HA(LEU 93) CA(LEU 93) QD2(LEU 93) 745 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 93) CB(LEU 93) QD2(LEU 93) 858 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 93) CB(LEU 93) QD2(LEU 93) 1027 HCCHTOCSY_@ALI_@FLYA: HG(LEU 93) CG(LEU 93) QD2(LEU 93) 1028 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) QD2(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) QD2(LEU 93) HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) QD2(LEU 93) 136 N15NOESY_@FLYA: QD2(LEU 93) H(ASN 54) N(ASN 54) N15NOESY_@FLYA: QD2(LEU 93) H(LYS 58) N(LYS 58) N15NOESY_@FLYA: QD2(LEU 93) H(PHE 61) N(PHE 61) 1052 N15NOESY_@FLYA: QD2(LEU 93) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QD2(LEU 93) H(VAL 90) N(VAL 90) 1259 N15NOESY_@FLYA: QD2(LEU 93) H(ALA 91) N(ALA 91) 239 N15NOESY_@FLYA: QD2(LEU 93) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QD2(LEU 93) H(LEU 93) N(LEU 93) 1618 N15NOESY_@FLYA: QD2(LEU 93) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD2(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QD2(LEU 93) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 93) HD22(ASN 97) ND2(ASN 97) CD1 93 LEU C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD1(LEU 93) CD1(LEU 93) 2651 C13NOESY_@ALI_@FLYA: HA(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LYS 58) QD1(LEU 93) CD1(LEU 93) 2295 C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG2(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG3(LYS 58) QD1(LEU 93) CD1(LEU 93) 2560 C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HD3(LYS 58) QD1(LEU 93) CD1(LEU 93) 2560 C13NOESY_@ALI_@FLYA: HE2(LYS 58) QD1(LEU 93) CD1(LEU 93) 526 C13NOESY_@ALI_@FLYA: HE3(LYS 58) QD1(LEU 93) CD1(LEU 93) 526 C13NOESY_@ALI_@FLYA: HA(PRO 59) QD1(LEU 93) CD1(LEU 93) 5167 C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD1(LEU 93) CD1(LEU 93) 2440 C13NOESY_@ALI_@FLYA: H(LEU 62) QD1(LEU 93) CD1(LEU 93) 1779 C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD1(LEU 93) CD1(LEU 93) 1373 C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD1(LEU 93) CD1(LEU 93) 2648 C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG2(GLU 92) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 93) QD1(LEU 93) CD1(LEU 93) 1676 C13NOESY_@ALI_@FLYA: HA(LEU 93) QD1(LEU 93) CD1(LEU 93) 556 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD1(LEU 93) CD1(LEU 93) 2560 C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 93) CD1(LEU 93) 2527 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 93) CD1(LEU 93) 6451 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 93) CD1(LEU 93) 1494 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 93) CD1(LEU 93) 2295 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD1(LEU 93) CD1(LEU 93) 2527 C13NOESY_@ALI_@FLYA: HB3(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(ASN 97) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD1(LEU 93) CD1(LEU 93) 4260 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 93) CD1(LEU 93) 2361 C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 93) CD1(LEU 93) 1779 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HA(LEU 93) 552 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HB2(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HB3(LEU 93) 852 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) HG(LEU 93) 1173 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) QD1(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 93) CD1(LEU 93) QD2(LEU 93) CD2 93 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 25) QD2(LEU 93) CD2(LEU 93) 4639 C13NOESY_@ALI_@FLYA: QG2(ILE 27) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HA(TYR 53) QD2(LEU 93) CD2(LEU 93) 8312 C13NOESY_@ALI_@FLYA: HB2(TYR 53) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB3(TYR 53) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HD1(TYR 53) QD2(LEU 93) CD2(LEU 93) 3904 C13NOESY_@ALI_@FLYA: HE1(TYR 53) QD2(LEU 93) CD2(LEU 93) 1861 C13NOESY_@ALI_@FLYA: HE2(TYR 53) QD2(LEU 93) CD2(LEU 93) 1861 C13NOESY_@ALI_@FLYA: HD2(TYR 53) QD2(LEU 93) CD2(LEU 93) 457 C13NOESY_@ALI_@FLYA: H(ASN 54) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HA2(GLY 55) QD2(LEU 93) CD2(LEU 93) 3957 C13NOESY_@ALI_@FLYA: H(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HA(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HG2(LYS 58) QD2(LEU 93) CD2(LEU 93) 4414 C13NOESY_@ALI_@FLYA: HG3(LYS 58) QD2(LEU 93) CD2(LEU 93) 666 C13NOESY_@ALI_@FLYA: HD2(LYS 58) QD2(LEU 93) CD2(LEU 93) 4414 C13NOESY_@ALI_@FLYA: HD3(LYS 58) QD2(LEU 93) CD2(LEU 93) 666 C13NOESY_@ALI_@FLYA: HE2(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HE3(LYS 58) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HA(PRO 59) QD2(LEU 93) CD2(LEU 93) 8312 C13NOESY_@ALI_@FLYA: H(PHE 61) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB2(PHE 61) QD2(LEU 93) CD2(LEU 93) 3957 C13NOESY_@ALI_@FLYA: HB3(PHE 61) QD2(LEU 93) CD2(LEU 93) 7445 C13NOESY_@ALI_@FLYA: HD1(PHE 61) QD2(LEU 93) CD2(LEU 93) 457 C13NOESY_@ALI_@FLYA: HE1(PHE 61) QD2(LEU 93) CD2(LEU 93) 958 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QD2(LEU 93) CD2(LEU 93) 958 C13NOESY_@ALI_@FLYA: H(LEU 62) QD2(LEU 93) CD2(LEU 93) 3591 C13NOESY_@ALI_@FLYA: HA(LEU 62) QD2(LEU 93) CD2(LEU 93) 5190 C13NOESY_@ALI_@FLYA: HB2(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD2(LEU 93) CD2(LEU 93) 2603 C13NOESY_@ALI_@FLYA: HA(LEU 89) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 89) QD2(LEU 93) CD2(LEU 93) 4414 C13NOESY_@ALI_@FLYA: HB3(LEU 89) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 90) QD2(LEU 93) CD2(LEU 93) 2765 C13NOESY_@ALI_@FLYA: HB(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 91) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(GLU 92) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 93) QD2(LEU 93) CD2(LEU 93) 2304 C13NOESY_@ALI_@FLYA: HA(LEU 93) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD2(LEU 93) CD2(LEU 93) 666 C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD2(LEU 93) CD2(LEU 93) 1615 C13NOESY_@ALI_@FLYA: HG(LEU 93) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 93) CD2(LEU 93) 5065 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD2(LEU 93) CD2(LEU 93) 5193 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 93) CD2(LEU 93) 6858 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 93) CD2(LEU 93) 2603 C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD2(LEU 93) CD2(LEU 93) 3591 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HA(LEU 93) 490 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HB2(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HB3(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) HG(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) QD1(LEU 93) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 93) CD2(LEU 93) QD2(LEU 93) N 94 VAL CBCANH_@FLYA: H(VAL 94) N(VAL 94) CA(LEU 93) 303 CBCANH_@FLYA: H(VAL 94) N(VAL 94) CB(LEU 93) 546 CBCANH_@FLYA: H(VAL 94) N(VAL 94) CA(VAL 94) 163 CBCANH_@FLYA: H(VAL 94) N(VAL 94) CB(VAL 94) 232 CBCAcoNH_@FLYA: H(VAL 94) N(VAL 94) CA(LEU 93) 18 CBCAcoNH_@FLYA: H(VAL 94) N(VAL 94) CB(LEU 93) 184 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HA(LEU 93) 241 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HB2(LEU 93) HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HB3(LEU 93) 221 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HG(LEU 93) 187 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) QD1(LEU 93) 136 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) QD2(LEU 93) 136 N15HSQC_@FLYA: N(VAL 94) H(VAL 94) 98 N15NOESY_@FLYA: QD2(LEU 25) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HE1(PHE 61) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(LEU 62) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD2(LEU 62) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(LEU 65) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD2(LEU 77) H(VAL 94) N(VAL 94) 2314 N15NOESY_@FLYA: HG13(ILE 79) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(ILE 79) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(VAL 90) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HA(VAL 90) H(VAL 94) N(VAL 94) 295 N15NOESY_@FLYA: HB(VAL 90) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QG1(VAL 90) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QG2(VAL 90) H(VAL 94) N(VAL 94) 1992 N15NOESY_@FLYA: H(ALA 91) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HA(ALA 91) H(VAL 94) N(VAL 94) 1062 N15NOESY_@FLYA: QB(ALA 91) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(GLU 92) H(VAL 94) N(VAL 94) 668 N15NOESY_@FLYA: HA(GLU 92) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HB3(GLU 92) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HG2(GLU 92) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(LEU 93) H(VAL 94) N(VAL 94) 1033 N15NOESY_@FLYA: HA(LEU 93) H(VAL 94) N(VAL 94) 165 N15NOESY_@FLYA: HB2(LEU 93) H(VAL 94) N(VAL 94) 687 N15NOESY_@FLYA: HB3(LEU 93) H(VAL 94) N(VAL 94) 1238 N15NOESY_@FLYA: HG(LEU 93) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(LEU 93) H(VAL 94) N(VAL 94) 1415 N15NOESY_@FLYA: QD2(LEU 93) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(VAL 94) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HA(VAL 94) H(VAL 94) N(VAL 94) 241 N15NOESY_@FLYA: HB(VAL 94) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QG1(VAL 94) H(VAL 94) N(VAL 94) 252 N15NOESY_@FLYA: QG2(VAL 94) H(VAL 94) N(VAL 94) 740 N15NOESY_@FLYA: H(ALA 95) H(VAL 94) N(VAL 94) 668 N15NOESY_@FLYA: HA(ALA 95) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QB(ALA 95) H(VAL 94) N(VAL 94) 1089 N15NOESY_@FLYA: H(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HG(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD2(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HB2(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HD21(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HD22(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HB2(PHE 99) H(VAL 94) N(VAL 94) 2857 N15NOESY_@FLYA: HD2(PHE 99) H(VAL 94) N(VAL 94) 2366 N15NOESY_@FLYA: QB(ALA 102) H(VAL 94) N(VAL 94) 1414 H 94 VAL C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 62) CD1(LEU 62) 4509 C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 77) CD2(LEU 77) 5187 C13NOESY_@ALI_@FLYA: H(VAL 94) HG13(ILE 79) CG1(ILE 79) 571 C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(ILE 79) CD1(ILE 79) 1817 C13NOESY_@ALI_@FLYA: H(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(VAL 94) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: H(VAL 94) QG1(VAL 90) CG1(VAL 90) 3281 C13NOESY_@ALI_@FLYA: H(VAL 94) QG2(VAL 90) CG2(VAL 90) 3501 C13NOESY_@ALI_@FLYA: H(VAL 94) HA(ALA 91) CA(ALA 91) 2580 C13NOESY_@ALI_@FLYA: H(VAL 94) QB(ALA 91) CB(ALA 91) 2590 C13NOESY_@ALI_@FLYA: H(VAL 94) HA(GLU 92) CA(GLU 92) 8854 C13NOESY_@ALI_@FLYA: H(VAL 94) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: H(VAL 94) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(VAL 94) HA(LEU 93) CA(LEU 93) 1824 C13NOESY_@ALI_@FLYA: H(VAL 94) HB2(LEU 93) CB(LEU 93) 1827 C13NOESY_@ALI_@FLYA: H(VAL 94) HB3(LEU 93) CB(LEU 93) 1369 C13NOESY_@ALI_@FLYA: H(VAL 94) HG(LEU 93) CG(LEU 93) 3855 C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 93) CD1(LEU 93) 6451 C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 93) CD2(LEU 93) 5065 C13NOESY_@ALI_@FLYA: H(VAL 94) HA(VAL 94) CA(VAL 94) 938 C13NOESY_@ALI_@FLYA: H(VAL 94) HB(VAL 94) CB(VAL 94) 736 C13NOESY_@ALI_@FLYA: H(VAL 94) QG1(VAL 94) CG1(VAL 94) 1357 C13NOESY_@ALI_@FLYA: H(VAL 94) QG2(VAL 94) CG2(VAL 94) 1250 C13NOESY_@ALI_@FLYA: H(VAL 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(VAL 94) QB(ALA 95) CB(ALA 95) 3128 C13NOESY_@ALI_@FLYA: H(VAL 94) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(VAL 94) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(VAL 94) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(VAL 94) QB(ALA 102) CB(ALA 102) 2409 C13NOESY_@ARO_@FLYA: H(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: H(VAL 94) HD2(PHE 99) CD1(PHE 99) CBCANH_@FLYA: H(VAL 94) N(VAL 94) CA(LEU 93) 303 CBCANH_@FLYA: H(VAL 94) N(VAL 94) CB(LEU 93) 546 CBCANH_@FLYA: H(VAL 94) N(VAL 94) CA(VAL 94) 163 CBCANH_@FLYA: H(VAL 94) N(VAL 94) CB(VAL 94) 232 CBCAcoNH_@FLYA: H(VAL 94) N(VAL 94) CA(LEU 93) 18 CBCAcoNH_@FLYA: H(VAL 94) N(VAL 94) CB(LEU 93) 184 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HA(LEU 93) 241 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HB2(LEU 93) HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HB3(LEU 93) 221 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) HG(LEU 93) 187 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) QD1(LEU 93) 136 HCcoNH_@ALI_@FLYA: H(VAL 94) N(VAL 94) QD2(LEU 93) 136 N15HSQC_@FLYA: N(VAL 94) H(VAL 94) 98 N15NOESY_@FLYA: H(VAL 94) H(VAL 90) N(VAL 90) 1679 N15NOESY_@FLYA: H(VAL 94) H(ALA 91) N(ALA 91) 2131 N15NOESY_@FLYA: H(VAL 94) H(GLU 92) N(GLU 92) 2252 N15NOESY_@FLYA: H(VAL 94) H(LEU 93) N(LEU 93) 456 N15NOESY_@FLYA: QD2(LEU 25) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HE1(PHE 61) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(LEU 62) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD2(LEU 62) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(LEU 65) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD2(LEU 77) H(VAL 94) N(VAL 94) 2314 N15NOESY_@FLYA: HG13(ILE 79) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(ILE 79) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(VAL 90) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HA(VAL 90) H(VAL 94) N(VAL 94) 295 N15NOESY_@FLYA: HB(VAL 90) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QG1(VAL 90) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QG2(VAL 90) H(VAL 94) N(VAL 94) 1992 N15NOESY_@FLYA: H(ALA 91) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HA(ALA 91) H(VAL 94) N(VAL 94) 1062 N15NOESY_@FLYA: QB(ALA 91) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(GLU 92) H(VAL 94) N(VAL 94) 668 N15NOESY_@FLYA: HA(GLU 92) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HB3(GLU 92) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HG2(GLU 92) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(LEU 93) H(VAL 94) N(VAL 94) 1033 N15NOESY_@FLYA: HA(LEU 93) H(VAL 94) N(VAL 94) 165 N15NOESY_@FLYA: HB2(LEU 93) H(VAL 94) N(VAL 94) 687 N15NOESY_@FLYA: HB3(LEU 93) H(VAL 94) N(VAL 94) 1238 N15NOESY_@FLYA: HG(LEU 93) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(LEU 93) H(VAL 94) N(VAL 94) 1415 N15NOESY_@FLYA: QD2(LEU 93) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(VAL 94) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HA(VAL 94) H(VAL 94) N(VAL 94) 241 N15NOESY_@FLYA: HB(VAL 94) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QG1(VAL 94) H(VAL 94) N(VAL 94) 252 N15NOESY_@FLYA: QG2(VAL 94) H(VAL 94) N(VAL 94) 740 N15NOESY_@FLYA: H(ALA 95) H(VAL 94) N(VAL 94) 668 N15NOESY_@FLYA: HA(ALA 95) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QB(ALA 95) H(VAL 94) N(VAL 94) 1089 N15NOESY_@FLYA: H(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HG(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD2(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HB2(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HD21(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HD22(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HB2(PHE 99) H(VAL 94) N(VAL 94) 2857 N15NOESY_@FLYA: HD2(PHE 99) H(VAL 94) N(VAL 94) 2366 N15NOESY_@FLYA: QB(ALA 102) H(VAL 94) N(VAL 94) 1414 N15NOESY_@FLYA: H(VAL 94) H(ALA 95) N(ALA 95) 133 N15NOESY_@FLYA: H(VAL 94) H(LEU 96) N(LEU 96) 2493 N15NOESY_@FLYA: H(VAL 94) H(ASN 97) N(ASN 97) 3378 N15NOESY_@FLYA: H(VAL 94) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(VAL 94) HD22(ASN 97) ND2(ASN 97) CA 94 VAL C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(VAL 94) CA(VAL 94) 189 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(VAL 94) CA(VAL 94) 189 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(VAL 94) CA(VAL 94) 3560 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(VAL 94) HA(VAL 94) CA(VAL 94) 938 C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(VAL 94) CA(VAL 94) 1497 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(VAL 94) CA(VAL 94) 661 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(VAL 94) CA(VAL 94) 1045 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(VAL 94) CA(VAL 94) 1346 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 96) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(VAL 94) CA(VAL 94) 3560 C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(VAL 94) CA(VAL 94) 1346 C13NOESY_@ALI_@FLYA: HA(ASN 97) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(VAL 94) CA(VAL 94) 673 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(VAL 94) CA(VAL 94) 2734 C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(VAL 94) CA(VAL 94) 3272 C13NOESY_@ALI_@FLYA: H(GLY 98) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(VAL 94) CA(VAL 94) 3766 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(VAL 94) CA(VAL 94) 9052 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(VAL 94) CA(VAL 94) 558 C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(VAL 94) CA(VAL 94) CBCANH_@FLYA: H(VAL 94) N(VAL 94) CA(VAL 94) 163 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(VAL 94) 404 CBCAcoNH_@FLYA: H(ALA 95) N(ALA 95) CA(VAL 94) 42 HCCHTOCSY_@ALI_@FLYA: HA(VAL 94) CA(VAL 94) HA(VAL 94) HCCHTOCSY_@ALI_@FLYA: HA(VAL 94) CA(VAL 94) HB(VAL 94) 515 HCCHTOCSY_@ALI_@FLYA: HA(VAL 94) CA(VAL 94) QG1(VAL 94) 44 HCCHTOCSY_@ALI_@FLYA: HA(VAL 94) CA(VAL 94) QG2(VAL 94) 156 HA 94 VAL C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(LEU 62) CB(LEU 62) 940 C13NOESY_@ALI_@FLYA: HA(VAL 94) HG(LEU 62) CG(LEU 62) 2011 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 62) CD1(LEU 62) 1018 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD2(LEU 62) CD2(LEU 62) 1793 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HA(VAL 94) QD2(LEU 77) CD2(LEU 77) 6928 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(ILE 79) CD1(ILE 79) 2097 C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: HA(VAL 94) QG1(VAL 90) CG1(VAL 90) 2976 C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HA(VAL 94) HG(LEU 93) CG(LEU 93) 4082 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 93) CD1(LEU 93) 1494 C13NOESY_@ALI_@FLYA: HA(VAL 94) QD2(LEU 93) CD2(LEU 93) 5193 C13NOESY_@ALI_@FLYA: HD1(PHE 61) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 62) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 62) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(VAL 94) CA(VAL 94) 189 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(VAL 94) CA(VAL 94) 189 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(VAL 90) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 93) HA(VAL 94) CA(VAL 94) 3560 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 93) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(VAL 94) HA(VAL 94) CA(VAL 94) 938 C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(VAL 94) CA(VAL 94) 1497 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(VAL 94) CA(VAL 94) 661 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(VAL 94) CA(VAL 94) 1045 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(VAL 94) CA(VAL 94) 1346 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 96) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(VAL 94) CA(VAL 94) 3560 C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(VAL 94) CA(VAL 94) 1346 C13NOESY_@ALI_@FLYA: HA(ASN 97) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(VAL 94) CA(VAL 94) 673 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(VAL 94) CA(VAL 94) 2734 C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(VAL 94) CA(VAL 94) 3272 C13NOESY_@ALI_@FLYA: H(GLY 98) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(VAL 94) CA(VAL 94) 3766 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(VAL 94) CA(VAL 94) 9052 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(VAL 94) CA(VAL 94) 558 C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB(VAL 94) CB(VAL 94) 1001 C13NOESY_@ALI_@FLYA: HA(VAL 94) QG1(VAL 94) CG1(VAL 94) 912 C13NOESY_@ALI_@FLYA: HA(VAL 94) QG2(VAL 94) CG2(VAL 94) 635 C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(ALA 95) CA(ALA 95) 8342 C13NOESY_@ALI_@FLYA: HA(VAL 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(VAL 94) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(ASN 97) CB(ASN 97) 715 C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(ASN 97) CB(ASN 97) 2307 C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(PHE 99) CB(PHE 99) 7709 C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(VAL 94) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: HA(VAL 94) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HA(VAL 94) HE1(PHE 61) CE1(PHE 61) 263 C13NOESY_@ARO_@FLYA: HA(VAL 94) HD2(PHE 99) CD1(PHE 99) 151 C13NOESY_@ARO_@FLYA: HA(VAL 94) HE2(PHE 99) CE1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(VAL 94) CA(VAL 94) HA(VAL 94) HCCHTOCSY_@ALI_@FLYA: HB(VAL 94) CB(VAL 94) HA(VAL 94) 884 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 94) CG1(VAL 94) HA(VAL 94) 401 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 94) CG2(VAL 94) HA(VAL 94) HCCHTOCSY_@ALI_@FLYA: HA(VAL 94) CA(VAL 94) HB(VAL 94) 515 HCCHTOCSY_@ALI_@FLYA: HA(VAL 94) CA(VAL 94) QG1(VAL 94) 44 HCCHTOCSY_@ALI_@FLYA: HA(VAL 94) CA(VAL 94) QG2(VAL 94) 156 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HA(VAL 94) 65 N15NOESY_@FLYA: HA(VAL 94) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HA(VAL 94) H(VAL 94) N(VAL 94) 241 N15NOESY_@FLYA: HA(VAL 94) H(ALA 95) N(ALA 95) 476 N15NOESY_@FLYA: HA(VAL 94) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(VAL 94) H(ASN 97) N(ASN 97) 894 N15NOESY_@FLYA: HA(VAL 94) HD21(ASN 97) ND2(ASN 97) 2258 N15NOESY_@FLYA: HA(VAL 94) HD22(ASN 97) ND2(ASN 97) 1516 N15NOESY_@FLYA: HA(VAL 94) H(GLY 98) N(GLY 98) 2730 N15NOESY_@FLYA: HA(VAL 94) H(PHE 99) N(PHE 99) 1070 CB 94 VAL C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB(VAL 94) CB(VAL 94) 1512 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB(VAL 94) CB(VAL 94) 1001 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB(VAL 94) CB(VAL 94) 22 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(VAL 94) CB(VAL 94) 2812 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB(VAL 94) CB(VAL 94) 3282 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB(VAL 94) CB(VAL 94) 22 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB(VAL 94) CB(VAL 94) 22 C13NOESY_@ALI_@FLYA: H(VAL 94) HB(VAL 94) CB(VAL 94) 736 C13NOESY_@ALI_@FLYA: HA(VAL 94) HB(VAL 94) CB(VAL 94) 1001 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB(VAL 94) CB(VAL 94) 235 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB(VAL 94) CB(VAL 94) 922 C13NOESY_@ALI_@FLYA: H(ALA 95) HB(VAL 94) CB(VAL 94) 2238 C13NOESY_@ALI_@FLYA: HA(ALA 95) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 96) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: H(ASN 97) HB(VAL 94) CB(VAL 94) 2238 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB(VAL 94) CB(VAL 94) 6883 C13NOESY_@ALI_@FLYA: H(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB(VAL 94) CB(VAL 94) 4124 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB(VAL 94) CB(VAL 94) 2900 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB(VAL 94) CB(VAL 94) 2901 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB(VAL 94) CB(VAL 94) 1511 C13NOESY_@ALI_@FLYA: QB(ALA 102) HB(VAL 94) CB(VAL 94) CBCANH_@FLYA: H(VAL 94) N(VAL 94) CB(VAL 94) 232 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(VAL 94) 455 CBCAcoNH_@FLYA: H(ALA 95) N(ALA 95) CB(VAL 94) 218 HCCHTOCSY_@ALI_@FLYA: HB(VAL 94) CB(VAL 94) HA(VAL 94) 884 HCCHTOCSY_@ALI_@FLYA: HB(VAL 94) CB(VAL 94) HB(VAL 94) HCCHTOCSY_@ALI_@FLYA: HB(VAL 94) CB(VAL 94) QG1(VAL 94) 649 HCCHTOCSY_@ALI_@FLYA: HB(VAL 94) CB(VAL 94) QG2(VAL 94) 597 HB 94 VAL C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 94) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 77) CD1(LEU 77) 4348 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 77) CD2(LEU 77) 3002 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB(VAL 94) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(ALA 91) CA(ALA 91) 3202 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HB(VAL 94) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB(VAL 94) QD1(LEU 93) CD1(LEU 93) 2295 C13NOESY_@ALI_@FLYA: HB(VAL 94) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(VAL 94) CA(VAL 94) 1497 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HD1(PHE 61) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 61) HB(VAL 94) CB(VAL 94) 1512 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB(VAL 94) CB(VAL 94) 1001 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 65) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB(VAL 94) CB(VAL 94) 22 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(VAL 94) CB(VAL 94) 2812 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB(VAL 94) CB(VAL 94) 3282 C13NOESY_@ALI_@FLYA: HB3(LEU 93) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB(VAL 94) CB(VAL 94) 22 C13NOESY_@ALI_@FLYA: QD2(LEU 93) HB(VAL 94) CB(VAL 94) 22 C13NOESY_@ALI_@FLYA: H(VAL 94) HB(VAL 94) CB(VAL 94) 736 C13NOESY_@ALI_@FLYA: HA(VAL 94) HB(VAL 94) CB(VAL 94) 1001 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB(VAL 94) CB(VAL 94) 235 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB(VAL 94) CB(VAL 94) 922 C13NOESY_@ALI_@FLYA: H(ALA 95) HB(VAL 94) CB(VAL 94) 2238 C13NOESY_@ALI_@FLYA: HA(ALA 95) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 96) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: H(ASN 97) HB(VAL 94) CB(VAL 94) 2238 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB(VAL 94) CB(VAL 94) 6883 C13NOESY_@ALI_@FLYA: H(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB(VAL 94) CB(VAL 94) 4124 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB(VAL 94) CB(VAL 94) 2900 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB(VAL 94) CB(VAL 94) 2901 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB(VAL 94) CB(VAL 94) 1511 C13NOESY_@ALI_@FLYA: QB(ALA 102) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB(VAL 94) QG1(VAL 94) CG1(VAL 94) 756 C13NOESY_@ALI_@FLYA: HB(VAL 94) QG2(VAL 94) CG2(VAL 94) 1997 C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(ALA 95) CA(ALA 95) 2306 C13NOESY_@ALI_@FLYA: HB(VAL 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(ASN 97) CB(ASN 97) 3670 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(PHE 99) CB(PHE 99) 3802 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(PHE 99) CB(PHE 99) 4451 C13NOESY_@ALI_@FLYA: HB(VAL 94) QB(ALA 102) CB(ALA 102) 3332 C13NOESY_@ARO_@FLYA: HB(VAL 94) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HB(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: HB(VAL 94) HD1(PHE 99) CD1(PHE 99) 11 C13NOESY_@ARO_@FLYA: HB(VAL 94) HD2(PHE 99) CD1(PHE 99) 11 C13NOESY_@ARO_@FLYA: HB(VAL 94) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB(VAL 94) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB(VAL 94) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB(VAL 94) CB(VAL 94) HA(VAL 94) 884 HCCHTOCSY_@ALI_@FLYA: HA(VAL 94) CA(VAL 94) HB(VAL 94) 515 HCCHTOCSY_@ALI_@FLYA: HB(VAL 94) CB(VAL 94) HB(VAL 94) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 94) CG1(VAL 94) HB(VAL 94) 460 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 94) CG2(VAL 94) HB(VAL 94) HCCHTOCSY_@ALI_@FLYA: HB(VAL 94) CB(VAL 94) QG1(VAL 94) 649 HCCHTOCSY_@ALI_@FLYA: HB(VAL 94) CB(VAL 94) QG2(VAL 94) 597 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HB(VAL 94) 67 N15NOESY_@FLYA: HB(VAL 94) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HB(VAL 94) H(ALA 95) N(ALA 95) 1298 N15NOESY_@FLYA: HB(VAL 94) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HB(VAL 94) H(ASN 97) N(ASN 97) 540 N15NOESY_@FLYA: HB(VAL 94) HD21(ASN 97) ND2(ASN 97) 1167 N15NOESY_@FLYA: HB(VAL 94) HD22(ASN 97) ND2(ASN 97) 358 N15NOESY_@FLYA: HB(VAL 94) H(PHE 99) N(PHE 99) 1167 QG1 94 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 25) CG(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 25) CD1(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(TYR 53) CB(TYR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(PHE 61) CB(PHE 61) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 62) CD1(LEU 62) 6573 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 62) CD2(LEU 62) 6607 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 65) CG(LEU 65) 6849 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 65) CD1(LEU 65) 7326 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 65) CD2(LEU 65) 8488 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 77) CB(LEU 77) 825 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 77) CG(LEU 77) 6858 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 77) CD2(LEU 77) 3030 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QD2(LEU 93) CD2(LEU 93) 6858 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(VAL 94) CA(VAL 94) 661 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB(VAL 94) CB(VAL 94) 235 C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG1(VAL 94) CG1(VAL 94) 2422 C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 94) CG1(VAL 94) 2422 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HE2(TYR 53) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 62) QG1(VAL 94) CG1(VAL 94) 912 C13NOESY_@ALI_@FLYA: HB2(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QG1(VAL 94) CG1(VAL 94) 9373 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG1(VAL 94) CG1(VAL 94) 9373 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 94) CG1(VAL 94) 2857 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 94) CG1(VAL 94) 2347 C13NOESY_@ALI_@FLYA: HA(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HA(VAL 90) QG1(VAL 94) CG1(VAL 94) 4044 C13NOESY_@ALI_@FLYA: HB(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(ALA 91) QG1(VAL 94) CG1(VAL 94) 2751 C13NOESY_@ALI_@FLYA: HA(ALA 91) QG1(VAL 94) CG1(VAL 94) 1178 C13NOESY_@ALI_@FLYA: QB(ALA 91) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(GLU 92) QG1(VAL 94) CG1(VAL 94) 1338 C13NOESY_@ALI_@FLYA: HA(GLU 92) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 93) QG1(VAL 94) CG1(VAL 94) 1884 C13NOESY_@ALI_@FLYA: HA(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 93) QG1(VAL 94) CG1(VAL 94) 4905 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(VAL 94) QG1(VAL 94) CG1(VAL 94) 1357 C13NOESY_@ALI_@FLYA: HA(VAL 94) QG1(VAL 94) CG1(VAL 94) 912 C13NOESY_@ALI_@FLYA: HB(VAL 94) QG1(VAL 94) CG1(VAL 94) 756 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(ALA 95) QG1(VAL 94) CG1(VAL 94) 1338 C13NOESY_@ALI_@FLYA: HA(ALA 95) QG1(VAL 94) CG1(VAL 94) 2559 C13NOESY_@ALI_@FLYA: QB(ALA 95) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 96) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(ASN 97) QG1(VAL 94) CG1(VAL 94) 1338 C13NOESY_@ALI_@FLYA: HB2(ASN 97) QG1(VAL 94) CG1(VAL 94) 7655 C13NOESY_@ALI_@FLYA: HB3(ASN 97) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(PHE 99) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QG1(VAL 94) CG1(VAL 94) 2617 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG1(VAL 94) CG1(VAL 94) 3275 C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG1(VAL 94) CG1(VAL 94) 438 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QG1(VAL 94) CG1(VAL 94) 7859 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QG1(VAL 94) CG1(VAL 94) 438 C13NOESY_@ALI_@FLYA: QB(ALA 102) QG1(VAL 94) CG1(VAL 94) 2422 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(ALA 95) CA(ALA 95) 3704 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QB(ALA 95) CB(ALA 95) 2978 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(PHE 99) CB(PHE 99) 4074 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(PHE 99) CB(PHE 99) 7184 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QB(ALA 102) CB(ALA 102) 2207 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD2(TYR 53) CD1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE2(TYR 53) CE1(TYR 53) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE2(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD1(PHE 99) CD1(PHE 99) 308 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD2(PHE 99) CD1(PHE 99) 308 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE2(PHE 99) CE1(PHE 99) 1089 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 94) CG1(VAL 94) HA(VAL 94) 401 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 94) CG1(VAL 94) HB(VAL 94) 460 HCCHTOCSY_@ALI_@FLYA: HA(VAL 94) CA(VAL 94) QG1(VAL 94) 44 HCCHTOCSY_@ALI_@FLYA: HB(VAL 94) CB(VAL 94) QG1(VAL 94) 649 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 94) CG1(VAL 94) QG1(VAL 94) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 94) CG2(VAL 94) QG1(VAL 94) 545 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 94) CG1(VAL 94) QG2(VAL 94) 728 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QG1(VAL 94) 61 N15NOESY_@FLYA: QG1(VAL 94) H(LEU 62) N(LEU 62) N15NOESY_@FLYA: QG1(VAL 94) H(VAL 90) N(VAL 90) N15NOESY_@FLYA: QG1(VAL 94) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QG1(VAL 94) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QG1(VAL 94) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QG1(VAL 94) H(VAL 94) N(VAL 94) 252 N15NOESY_@FLYA: QG1(VAL 94) H(ALA 95) N(ALA 95) 298 N15NOESY_@FLYA: QG1(VAL 94) H(LEU 96) N(LEU 96) 2364 N15NOESY_@FLYA: QG1(VAL 94) H(ASN 97) N(ASN 97) 2473 N15NOESY_@FLYA: QG1(VAL 94) HD21(ASN 97) ND2(ASN 97) 1408 N15NOESY_@FLYA: QG1(VAL 94) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QG1(VAL 94) H(PHE 99) N(PHE 99) 1408 QG2 94 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG2(ILE 27) CG2(ILE 27) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 62) CD1(LEU 62) 1683 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(LEU 77) CB(LEU 77) 824 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG(LEU 77) CG(LEU 77) 2603 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 77) CD2(LEU 77) 1859 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG2(ILE 79) CG2(ILE 79) 1452 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 91) CB(ALA 91) 332 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(LEU 93) CB(LEU 93) 6286 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(LEU 93) CB(LEU 93) 3118 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 93) CD2(LEU 93) 2603 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(VAL 94) CA(VAL 94) 1045 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB(VAL 94) CB(VAL 94) 922 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(VAL 94) CG2(VAL 94) 516 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QG2(VAL 94) CG2(VAL 94) 4355 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG2(VAL 94) CG2(VAL 94) 4355 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 94) CG2(VAL 94) 2281 C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(TYR 78) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(VAL 94) CG2(VAL 94) 1250 C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(VAL 94) CG2(VAL 94) 2591 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(VAL 94) CG2(VAL 94) 6099 C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(VAL 94) CG2(VAL 94) 2591 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(ALA 91) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(ALA 91) QG2(VAL 94) CG2(VAL 94) 2993 C13NOESY_@ALI_@FLYA: QB(ALA 91) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(GLU 92) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(GLU 92) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 93) QG2(VAL 94) CG2(VAL 94) 6578 C13NOESY_@ALI_@FLYA: HA(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(VAL 94) QG2(VAL 94) CG2(VAL 94) 1250 C13NOESY_@ALI_@FLYA: HA(VAL 94) QG2(VAL 94) CG2(VAL 94) 635 C13NOESY_@ALI_@FLYA: HB(VAL 94) QG2(VAL 94) CG2(VAL 94) 1997 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(ALA 95) QG2(VAL 94) CG2(VAL 94) 3320 C13NOESY_@ALI_@FLYA: HA(ALA 95) QG2(VAL 94) CG2(VAL 94) 1389 C13NOESY_@ALI_@FLYA: QB(ALA 95) QG2(VAL 94) CG2(VAL 94) 1776 C13NOESY_@ALI_@FLYA: H(LEU 96) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 96) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(ASN 97) QG2(VAL 94) CG2(VAL 94) 3320 C13NOESY_@ALI_@FLYA: HB2(ASN 97) QG2(VAL 94) CG2(VAL 94) 8233 C13NOESY_@ALI_@FLYA: HB3(ASN 97) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(GLY 98) QG2(VAL 94) CG2(VAL 94) 6575 C13NOESY_@ALI_@FLYA: H(PHE 99) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(PHE 99) QG2(VAL 94) CG2(VAL 94) 338 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QG2(VAL 94) CG2(VAL 94) 3047 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG2(VAL 94) CG2(VAL 94) 3868 C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG2(VAL 94) CG2(VAL 94) 516 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QG2(VAL 94) CG2(VAL 94) 2198 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QG2(VAL 94) CG2(VAL 94) 2198 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QG2(VAL 94) CG2(VAL 94) 516 C13NOESY_@ALI_@FLYA: H(LYS 100) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(LYS 100) QG2(VAL 94) CG2(VAL 94) 635 C13NOESY_@ALI_@FLYA: H(SER 101) QG2(VAL 94) CG2(VAL 94) 1906 C13NOESY_@ALI_@FLYA: H(ALA 102) QG2(VAL 94) CG2(VAL 94) 6576 C13NOESY_@ALI_@FLYA: HA(ALA 102) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(TYR 103) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ALA 95) CA(ALA 95) 6935 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 96) CD2(LEU 96) 9883 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(PHE 99) CB(PHE 99) 3503 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(PHE 99) CB(PHE 99) 2611 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 104) CB(ALA 104) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HE1(PHE 61) CE1(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HZ(PHE 61) CZ(PHE 61) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HD1(PHE 99) CD1(PHE 99) 109 C13NOESY_@ARO_@FLYA: QG2(VAL 94) HD2(PHE 99) CD1(PHE 99) 109 C13NOESY_@ARO_@FLYA: QG2(VAL 94) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 94) CG2(VAL 94) HA(VAL 94) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 94) CG2(VAL 94) HB(VAL 94) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 94) CG2(VAL 94) QG1(VAL 94) 545 HCCHTOCSY_@ALI_@FLYA: HA(VAL 94) CA(VAL 94) QG2(VAL 94) 156 HCCHTOCSY_@ALI_@FLYA: HB(VAL 94) CB(VAL 94) QG2(VAL 94) 597 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 94) CG1(VAL 94) QG2(VAL 94) 728 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 94) CG2(VAL 94) QG2(VAL 94) HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QG2(VAL 94) 60 N15NOESY_@FLYA: QG2(VAL 94) H(LEU 77) N(LEU 77) 1812 N15NOESY_@FLYA: QG2(VAL 94) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QG2(VAL 94) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QG2(VAL 94) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QG2(VAL 94) H(GLU 92) N(GLU 92) 2522 N15NOESY_@FLYA: QG2(VAL 94) H(LEU 93) N(LEU 93) 2098 N15NOESY_@FLYA: QG2(VAL 94) H(VAL 94) N(VAL 94) 740 N15NOESY_@FLYA: QG2(VAL 94) H(ALA 95) N(ALA 95) 1418 N15NOESY_@FLYA: QG2(VAL 94) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: QG2(VAL 94) H(ASN 97) N(ASN 97) 2017 N15NOESY_@FLYA: QG2(VAL 94) HD21(ASN 97) ND2(ASN 97) 1377 N15NOESY_@FLYA: QG2(VAL 94) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QG2(VAL 94) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: QG2(VAL 94) H(PHE 99) N(PHE 99) 1377 N15NOESY_@FLYA: QG2(VAL 94) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: QG2(VAL 94) H(SER 101) N(SER 101) N15NOESY_@FLYA: QG2(VAL 94) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: QG2(VAL 94) H(TYR 103) N(TYR 103) CG1 94 VAL C13NOESY_@ALI_@FLYA: HB2(LEU 25) QG1(VAL 94) CG1(VAL 94) 2422 C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG1(VAL 94) CG1(VAL 94) 2422 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(TYR 53) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HE2(TYR 53) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HD2(TYR 53) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HD1(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HE2(PHE 61) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 62) QG1(VAL 94) CG1(VAL 94) 912 C13NOESY_@ALI_@FLYA: HB2(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QG1(VAL 94) CG1(VAL 94) 9373 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 69) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG1(VAL 94) CG1(VAL 94) 9373 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 94) CG1(VAL 94) 2857 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 94) CG1(VAL 94) 2347 C13NOESY_@ALI_@FLYA: HA(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HA(VAL 90) QG1(VAL 94) CG1(VAL 94) 4044 C13NOESY_@ALI_@FLYA: HB(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(ALA 91) QG1(VAL 94) CG1(VAL 94) 2751 C13NOESY_@ALI_@FLYA: HA(ALA 91) QG1(VAL 94) CG1(VAL 94) 1178 C13NOESY_@ALI_@FLYA: QB(ALA 91) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(GLU 92) QG1(VAL 94) CG1(VAL 94) 1338 C13NOESY_@ALI_@FLYA: HA(GLU 92) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 93) QG1(VAL 94) CG1(VAL 94) 1884 C13NOESY_@ALI_@FLYA: HA(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 93) QG1(VAL 94) CG1(VAL 94) 4905 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(VAL 94) QG1(VAL 94) CG1(VAL 94) 1357 C13NOESY_@ALI_@FLYA: HA(VAL 94) QG1(VAL 94) CG1(VAL 94) 912 C13NOESY_@ALI_@FLYA: HB(VAL 94) QG1(VAL 94) CG1(VAL 94) 756 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(ALA 95) QG1(VAL 94) CG1(VAL 94) 1338 C13NOESY_@ALI_@FLYA: HA(ALA 95) QG1(VAL 94) CG1(VAL 94) 2559 C13NOESY_@ALI_@FLYA: QB(ALA 95) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 96) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(ASN 97) QG1(VAL 94) CG1(VAL 94) 1338 C13NOESY_@ALI_@FLYA: HB2(ASN 97) QG1(VAL 94) CG1(VAL 94) 7655 C13NOESY_@ALI_@FLYA: HB3(ASN 97) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(PHE 99) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QG1(VAL 94) CG1(VAL 94) 2617 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG1(VAL 94) CG1(VAL 94) 3275 C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG1(VAL 94) CG1(VAL 94) 438 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QG1(VAL 94) CG1(VAL 94) 7859 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QG1(VAL 94) CG1(VAL 94) 438 C13NOESY_@ALI_@FLYA: QB(ALA 102) QG1(VAL 94) CG1(VAL 94) 2422 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 94) CG1(VAL 94) HA(VAL 94) 401 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 94) CG1(VAL 94) HB(VAL 94) 460 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 94) CG1(VAL 94) QG1(VAL 94) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 94) CG1(VAL 94) QG2(VAL 94) 728 CG2 94 VAL C13NOESY_@ALI_@FLYA: HB3(LEU 25) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 25) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QG2(ILE 27) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HE1(PHE 61) QG2(VAL 94) CG2(VAL 94) 516 C13NOESY_@ALI_@FLYA: HZ(PHE 61) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 62) QG2(VAL 94) CG2(VAL 94) 4355 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QG2(VAL 94) CG2(VAL 94) 4355 C13NOESY_@ALI_@FLYA: QD1(LEU 65) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 65) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 94) CG2(VAL 94) 2281 C13NOESY_@ALI_@FLYA: H(TYR 78) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(TYR 78) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(VAL 94) CG2(VAL 94) 1250 C13NOESY_@ALI_@FLYA: HA(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(VAL 94) CG2(VAL 94) 2591 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(VAL 90) QG2(VAL 94) CG2(VAL 94) 6099 C13NOESY_@ALI_@FLYA: HB(VAL 90) QG2(VAL 94) CG2(VAL 94) 2591 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(ALA 91) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(ALA 91) QG2(VAL 94) CG2(VAL 94) 2993 C13NOESY_@ALI_@FLYA: QB(ALA 91) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(GLU 92) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(GLU 92) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 93) QG2(VAL 94) CG2(VAL 94) 6578 C13NOESY_@ALI_@FLYA: HA(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB2(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(VAL 94) QG2(VAL 94) CG2(VAL 94) 1250 C13NOESY_@ALI_@FLYA: HA(VAL 94) QG2(VAL 94) CG2(VAL 94) 635 C13NOESY_@ALI_@FLYA: HB(VAL 94) QG2(VAL 94) CG2(VAL 94) 1997 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(ALA 95) QG2(VAL 94) CG2(VAL 94) 3320 C13NOESY_@ALI_@FLYA: HA(ALA 95) QG2(VAL 94) CG2(VAL 94) 1389 C13NOESY_@ALI_@FLYA: QB(ALA 95) QG2(VAL 94) CG2(VAL 94) 1776 C13NOESY_@ALI_@FLYA: H(LEU 96) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 96) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(ASN 97) QG2(VAL 94) CG2(VAL 94) 3320 C13NOESY_@ALI_@FLYA: HB2(ASN 97) QG2(VAL 94) CG2(VAL 94) 8233 C13NOESY_@ALI_@FLYA: HB3(ASN 97) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(GLY 98) QG2(VAL 94) CG2(VAL 94) 6575 C13NOESY_@ALI_@FLYA: H(PHE 99) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(PHE 99) QG2(VAL 94) CG2(VAL 94) 338 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QG2(VAL 94) CG2(VAL 94) 3047 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG2(VAL 94) CG2(VAL 94) 3868 C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG2(VAL 94) CG2(VAL 94) 516 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QG2(VAL 94) CG2(VAL 94) 2198 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QG2(VAL 94) CG2(VAL 94) 2198 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QG2(VAL 94) CG2(VAL 94) 516 C13NOESY_@ALI_@FLYA: H(LYS 100) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(LYS 100) QG2(VAL 94) CG2(VAL 94) 635 C13NOESY_@ALI_@FLYA: H(SER 101) QG2(VAL 94) CG2(VAL 94) 1906 C13NOESY_@ALI_@FLYA: H(ALA 102) QG2(VAL 94) CG2(VAL 94) 6576 C13NOESY_@ALI_@FLYA: HA(ALA 102) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(TYR 103) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(VAL 94) CG2(VAL 94) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 94) CG2(VAL 94) HA(VAL 94) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 94) CG2(VAL 94) HB(VAL 94) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 94) CG2(VAL 94) QG1(VAL 94) 545 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 94) CG2(VAL 94) QG2(VAL 94) N 95 ALA CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(VAL 94) 404 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(VAL 94) 455 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(ALA 95) 308 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(ALA 95) 262 CBCAcoNH_@FLYA: H(ALA 95) N(ALA 95) CA(VAL 94) 42 CBCAcoNH_@FLYA: H(ALA 95) N(ALA 95) CB(VAL 94) 218 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HA(VAL 94) 65 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HB(VAL 94) 67 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QG1(VAL 94) 61 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QG2(VAL 94) 60 N15HSQC_@FLYA: N(ALA 95) H(ALA 95) 40 N15NOESY_@FLYA: QD2(LEU 62) H(ALA 95) N(ALA 95) 1382 N15NOESY_@FLYA: QD2(LEU 77) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QD1(ILE 79) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(VAL 90) H(ALA 95) N(ALA 95) 2694 N15NOESY_@FLYA: QG1(VAL 90) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(ALA 91) H(ALA 95) N(ALA 95) 1443 N15NOESY_@FLYA: QB(ALA 91) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(GLU 92) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(GLU 92) H(ALA 95) N(ALA 95) 352 N15NOESY_@FLYA: HB2(GLU 92) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB3(GLU 92) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG2(GLU 92) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG3(GLU 92) H(ALA 95) N(ALA 95) 2018 N15NOESY_@FLYA: H(LEU 93) H(ALA 95) N(ALA 95) 3118 N15NOESY_@FLYA: HA(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB2(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB3(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG(LEU 93) H(ALA 95) N(ALA 95) 1724 N15NOESY_@FLYA: QD1(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QD2(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(VAL 94) H(ALA 95) N(ALA 95) 133 N15NOESY_@FLYA: HA(VAL 94) H(ALA 95) N(ALA 95) 476 N15NOESY_@FLYA: HB(VAL 94) H(ALA 95) N(ALA 95) 1298 N15NOESY_@FLYA: QG1(VAL 94) H(ALA 95) N(ALA 95) 298 N15NOESY_@FLYA: QG2(VAL 94) H(ALA 95) N(ALA 95) 1418 N15NOESY_@FLYA: H(ALA 95) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(ALA 95) H(ALA 95) N(ALA 95) 311 N15NOESY_@FLYA: QB(ALA 95) H(ALA 95) N(ALA 95) 991 N15NOESY_@FLYA: H(LEU 96) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(LEU 96) H(ALA 95) N(ALA 95) 2427 N15NOESY_@FLYA: HB2(LEU 96) H(ALA 95) N(ALA 95) 1724 N15NOESY_@FLYA: HG(LEU 96) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QD1(LEU 96) H(ALA 95) N(ALA 95) 1378 N15NOESY_@FLYA: QD2(LEU 96) H(ALA 95) N(ALA 95) 1378 N15NOESY_@FLYA: H(ASN 97) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB2(ASN 97) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HD21(ASN 97) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(GLY 98) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(PHE 99) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB2(PHE 99) H(ALA 95) N(ALA 95) 2018 N15NOESY_@FLYA: HB3(PHE 99) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HD2(PHE 99) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(LYS 100) H(ALA 95) N(ALA 95) 476 N15NOESY_@FLYA: H(ALA 102) H(ALA 95) N(ALA 95) 3118 N15NOESY_@FLYA: QB(ALA 102) H(ALA 95) N(ALA 95) 893 H 95 ALA C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 77) CD2(LEU 77) 2352 C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(ILE 79) CD1(ILE 79) 4299 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(VAL 90) CA(VAL 90) C13NOESY_@ALI_@FLYA: H(ALA 95) QG1(VAL 90) CG1(VAL 90) 3598 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ALA 91) CA(ALA 91) 1825 C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 91) CB(ALA 91) 1392 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(GLU 92) CA(GLU 92) 869 C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: H(ALA 95) HB3(GLU 92) CB(GLU 92) 1048 C13NOESY_@ALI_@FLYA: H(ALA 95) HG2(GLU 92) CG(GLU 92) 487 C13NOESY_@ALI_@FLYA: H(ALA 95) HG3(GLU 92) CG(GLU 92) 341 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 95) HB3(LEU 93) CB(LEU 93) 4119 C13NOESY_@ALI_@FLYA: H(ALA 95) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(VAL 94) CA(VAL 94) 1346 C13NOESY_@ALI_@FLYA: H(ALA 95) HB(VAL 94) CB(VAL 94) 2238 C13NOESY_@ALI_@FLYA: H(ALA 95) QG1(VAL 94) CG1(VAL 94) 1338 C13NOESY_@ALI_@FLYA: H(ALA 95) QG2(VAL 94) CG2(VAL 94) 3320 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ALA 95) CA(ALA 95) 444 C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 95) CB(ALA 95) 1159 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(ALA 95) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(LEU 96) CD1(LEU 96) 3832 C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 96) CD2(LEU 96) 2830 C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ALA 95) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 102) CB(ALA 102) 319 C13NOESY_@ARO_@FLYA: H(ALA 95) HD2(PHE 99) CD1(PHE 99) CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(VAL 94) 404 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(VAL 94) 455 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(ALA 95) 308 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(ALA 95) 262 CBCAcoNH_@FLYA: H(ALA 95) N(ALA 95) CA(VAL 94) 42 CBCAcoNH_@FLYA: H(ALA 95) N(ALA 95) CB(VAL 94) 218 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HA(VAL 94) 65 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HB(VAL 94) 67 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QG1(VAL 94) 61 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QG2(VAL 94) 60 N15HSQC_@FLYA: N(ALA 95) H(ALA 95) 40 N15NOESY_@FLYA: H(ALA 95) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: H(ALA 95) H(LEU 93) N(LEU 93) 812 N15NOESY_@FLYA: H(ALA 95) H(VAL 94) N(VAL 94) 668 N15NOESY_@FLYA: QD2(LEU 62) H(ALA 95) N(ALA 95) 1382 N15NOESY_@FLYA: QD2(LEU 77) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QD1(ILE 79) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(VAL 90) H(ALA 95) N(ALA 95) 2694 N15NOESY_@FLYA: QG1(VAL 90) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(ALA 91) H(ALA 95) N(ALA 95) 1443 N15NOESY_@FLYA: QB(ALA 91) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(GLU 92) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(GLU 92) H(ALA 95) N(ALA 95) 352 N15NOESY_@FLYA: HB2(GLU 92) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB3(GLU 92) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG2(GLU 92) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG3(GLU 92) H(ALA 95) N(ALA 95) 2018 N15NOESY_@FLYA: H(LEU 93) H(ALA 95) N(ALA 95) 3118 N15NOESY_@FLYA: HA(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB2(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB3(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG(LEU 93) H(ALA 95) N(ALA 95) 1724 N15NOESY_@FLYA: QD1(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QD2(LEU 93) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(VAL 94) H(ALA 95) N(ALA 95) 133 N15NOESY_@FLYA: HA(VAL 94) H(ALA 95) N(ALA 95) 476 N15NOESY_@FLYA: HB(VAL 94) H(ALA 95) N(ALA 95) 1298 N15NOESY_@FLYA: QG1(VAL 94) H(ALA 95) N(ALA 95) 298 N15NOESY_@FLYA: QG2(VAL 94) H(ALA 95) N(ALA 95) 1418 N15NOESY_@FLYA: H(ALA 95) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(ALA 95) H(ALA 95) N(ALA 95) 311 N15NOESY_@FLYA: QB(ALA 95) H(ALA 95) N(ALA 95) 991 N15NOESY_@FLYA: H(LEU 96) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(LEU 96) H(ALA 95) N(ALA 95) 2427 N15NOESY_@FLYA: HB2(LEU 96) H(ALA 95) N(ALA 95) 1724 N15NOESY_@FLYA: HG(LEU 96) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QD1(LEU 96) H(ALA 95) N(ALA 95) 1378 N15NOESY_@FLYA: QD2(LEU 96) H(ALA 95) N(ALA 95) 1378 N15NOESY_@FLYA: H(ASN 97) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB2(ASN 97) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HD21(ASN 97) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(GLY 98) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(PHE 99) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB2(PHE 99) H(ALA 95) N(ALA 95) 2018 N15NOESY_@FLYA: HB3(PHE 99) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HD2(PHE 99) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(LYS 100) H(ALA 95) N(ALA 95) 476 N15NOESY_@FLYA: H(ALA 102) H(ALA 95) N(ALA 95) 3118 N15NOESY_@FLYA: QB(ALA 102) H(ALA 95) N(ALA 95) 893 N15NOESY_@FLYA: H(ALA 95) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: H(ALA 95) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(ALA 95) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(ALA 95) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: H(ALA 95) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(ALA 95) H(ALA 102) N(ALA 102) 2354 CA 95 ALA C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(GLU 92) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(VAL 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(ALA 95) CA(ALA 95) 8342 C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(ALA 95) CA(ALA 95) 2306 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(ALA 95) CA(ALA 95) 3704 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ALA 95) CA(ALA 95) 6935 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ALA 95) CA(ALA 95) 444 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 95) CA(ALA 95) 1098 C13NOESY_@ALI_@FLYA: H(LEU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(LEU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(ALA 95) CA(ALA 95) 7001 C13NOESY_@ALI_@FLYA: H(ASN 97) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(ALA 95) CA(ALA 95) 1773 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(ALA 95) CA(ALA 95) 554 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(ALA 95) CA(ALA 95) 3636 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(ALA 95) CA(ALA 95) 3594 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(ALA 95) CA(ALA 95) 3595 C13NOESY_@ALI_@FLYA: H(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(ALA 95) CA(ALA 95) 8244 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(SER 101) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 95) CA(ALA 95) 4095 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(ALA 95) 308 CBCANH_@FLYA: H(LEU 96) N(LEU 96) CA(ALA 95) CBCAcoNH_@FLYA: H(LEU 96) N(LEU 96) CA(ALA 95) 233 HCCHTOCSY_@ALI_@FLYA: HA(ALA 95) CA(ALA 95) HA(ALA 95) HCCHTOCSY_@ALI_@FLYA: HA(ALA 95) CA(ALA 95) QB(ALA 95) 204 HA 95 ALA C13NOESY_@ALI_@FLYA: HA(ALA 95) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HA(ALA 95) QG1(VAL 94) CG1(VAL 94) 2559 C13NOESY_@ALI_@FLYA: HA(ALA 95) QG2(VAL 94) CG2(VAL 94) 1389 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(GLU 92) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(VAL 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(ALA 95) CA(ALA 95) 8342 C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(ALA 95) CA(ALA 95) 2306 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HA(ALA 95) CA(ALA 95) 3704 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ALA 95) CA(ALA 95) 6935 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ALA 95) CA(ALA 95) 444 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 95) CA(ALA 95) 1098 C13NOESY_@ALI_@FLYA: H(LEU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(LEU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(ALA 95) CA(ALA 95) 7001 C13NOESY_@ALI_@FLYA: H(ASN 97) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(ALA 95) CA(ALA 95) 1773 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(ALA 95) CA(ALA 95) 554 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(ALA 95) CA(ALA 95) 3636 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(ALA 95) CA(ALA 95) 3594 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(ALA 95) CA(ALA 95) 3595 C13NOESY_@ALI_@FLYA: H(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(ALA 95) CA(ALA 95) 8244 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(SER 101) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 95) CA(ALA 95) 4095 C13NOESY_@ALI_@FLYA: HA(ALA 95) QB(ALA 95) CB(ALA 95) 1726 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA2(GLY 98) CA(GLY 98) 1102 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(PHE 99) CB(PHE 99) 1851 C13NOESY_@ALI_@FLYA: HA(ALA 95) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(ALA 95) HD3(LYS 100) CD(LYS 100) 1957 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(ALA 95) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: HA(ALA 95) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(ALA 95) HD2(PHE 99) CD1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(ALA 95) CA(ALA 95) HA(ALA 95) HCCHTOCSY_@ALI_@FLYA: QB(ALA 95) CB(ALA 95) HA(ALA 95) 416 HCCHTOCSY_@ALI_@FLYA: HA(ALA 95) CA(ALA 95) QB(ALA 95) 204 HCcoNH_@ALI_@FLYA: H(LEU 96) N(LEU 96) HA(ALA 95) 5 N15NOESY_@FLYA: HA(ALA 95) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HA(ALA 95) H(ALA 95) N(ALA 95) 311 N15NOESY_@FLYA: HA(ALA 95) H(LEU 96) N(LEU 96) 1817 N15NOESY_@FLYA: HA(ALA 95) H(ASN 97) N(ASN 97) 1282 N15NOESY_@FLYA: HA(ALA 95) HD21(ASN 97) ND2(ASN 97) 802 N15NOESY_@FLYA: HA(ALA 95) H(GLY 98) N(GLY 98) 348 N15NOESY_@FLYA: HA(ALA 95) H(PHE 99) N(PHE 99) 802 N15NOESY_@FLYA: HA(ALA 95) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA(ALA 95) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(ALA 95) H(ALA 102) N(ALA 102) QB 95 ALA C13NOESY_@ALI_@FLYA: QB(ALA 95) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 95) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(GLU 92) CA(GLU 92) 2107 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(GLU 92) CB(GLU 92) 6155 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(GLU 92) CB(GLU 92) 6153 C13NOESY_@ALI_@FLYA: QB(ALA 95) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) QG2(VAL 94) CG2(VAL 94) 1776 C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 95) CA(ALA 95) 1098 C13NOESY_@ALI_@FLYA: QD2(LEU 62) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 91) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 95) CB(ALA 95) 1159 C13NOESY_@ALI_@FLYA: HA(GLU 92) QB(ALA 95) CB(ALA 95) 963 C13NOESY_@ALI_@FLYA: HB2(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG2(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG3(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(LEU 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(LEU 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QB(ALA 95) CB(ALA 95) 4292 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QB(ALA 95) CB(ALA 95) 1814 C13NOESY_@ALI_@FLYA: H(VAL 94) QB(ALA 95) CB(ALA 95) 3128 C13NOESY_@ALI_@FLYA: HA(VAL 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB(VAL 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QB(ALA 95) CB(ALA 95) 2978 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 95) CB(ALA 95) 1159 C13NOESY_@ALI_@FLYA: HA(ALA 95) QB(ALA 95) CB(ALA 95) 1726 C13NOESY_@ALI_@FLYA: QB(ALA 95) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(LEU 96) QB(ALA 95) CB(ALA 95) 8700 C13NOESY_@ALI_@FLYA: HB3(LEU 96) QB(ALA 95) CB(ALA 95) 4330 C13NOESY_@ALI_@FLYA: HG(LEU 96) QB(ALA 95) CB(ALA 95) 4330 C13NOESY_@ALI_@FLYA: QD1(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ASN 97) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(GLY 98) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(PHE 99) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(PHE 99) QB(ALA 95) CB(ALA 95) 4409 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QB(ALA 95) CB(ALA 95) 5302 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QB(ALA 95) CB(ALA 95) 3179 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB3(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG2(LYS 100) QB(ALA 95) CB(ALA 95) 3532 C13NOESY_@ALI_@FLYA: HD3(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(SER 101) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(SER 101) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ALA 102) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(ALA 102) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 102) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(LEU 96) CA(LEU 96) 3380 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG(LEU 96) CG(LEU 96) 4516 C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(PHE 99) CB(PHE 99) 4051 C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(LYS 100) CA(LYS 100) 268 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(LYS 100) CB(LYS 100) 2726 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(LYS 100) CB(LYS 100) 2266 C13NOESY_@ALI_@FLYA: QB(ALA 95) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 95) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(SER 101) CA(SER 101) 2891 C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 95) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: QB(ALA 95) HD2(PHE 99) CD1(PHE 99) HCCHTOCSY_@ALI_@FLYA: QB(ALA 95) CB(ALA 95) HA(ALA 95) 416 HCCHTOCSY_@ALI_@FLYA: HA(ALA 95) CA(ALA 95) QB(ALA 95) 204 HCCHTOCSY_@ALI_@FLYA: QB(ALA 95) CB(ALA 95) QB(ALA 95) HCcoNH_@ALI_@FLYA: H(LEU 96) N(LEU 96) QB(ALA 95) 68 N15NOESY_@FLYA: QB(ALA 95) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QB(ALA 95) H(LEU 93) N(LEU 93) 3170 N15NOESY_@FLYA: QB(ALA 95) H(VAL 94) N(VAL 94) 1089 N15NOESY_@FLYA: QB(ALA 95) H(ALA 95) N(ALA 95) 991 N15NOESY_@FLYA: QB(ALA 95) H(LEU 96) N(LEU 96) 109 N15NOESY_@FLYA: QB(ALA 95) H(ASN 97) N(ASN 97) 1931 N15NOESY_@FLYA: QB(ALA 95) HD21(ASN 97) ND2(ASN 97) 1966 N15NOESY_@FLYA: QB(ALA 95) H(GLY 98) N(GLY 98) 1960 N15NOESY_@FLYA: QB(ALA 95) H(PHE 99) N(PHE 99) 1966 N15NOESY_@FLYA: QB(ALA 95) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: QB(ALA 95) H(SER 101) N(SER 101) 507 N15NOESY_@FLYA: QB(ALA 95) H(ALA 102) N(ALA 102) 931 CB 95 ALA C13NOESY_@ALI_@FLYA: QD2(LEU 62) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 91) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 95) CB(ALA 95) 1159 C13NOESY_@ALI_@FLYA: HA(GLU 92) QB(ALA 95) CB(ALA 95) 963 C13NOESY_@ALI_@FLYA: HB2(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG2(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG3(GLU 92) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(LEU 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(LEU 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QB(ALA 95) CB(ALA 95) 4292 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QB(ALA 95) CB(ALA 95) 1814 C13NOESY_@ALI_@FLYA: H(VAL 94) QB(ALA 95) CB(ALA 95) 3128 C13NOESY_@ALI_@FLYA: HA(VAL 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB(VAL 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QG1(VAL 94) QB(ALA 95) CB(ALA 95) 2978 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 95) CB(ALA 95) 1159 C13NOESY_@ALI_@FLYA: HA(ALA 95) QB(ALA 95) CB(ALA 95) 1726 C13NOESY_@ALI_@FLYA: QB(ALA 95) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(LEU 96) QB(ALA 95) CB(ALA 95) 8700 C13NOESY_@ALI_@FLYA: HB3(LEU 96) QB(ALA 95) CB(ALA 95) 4330 C13NOESY_@ALI_@FLYA: HG(LEU 96) QB(ALA 95) CB(ALA 95) 4330 C13NOESY_@ALI_@FLYA: QD1(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ASN 97) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(GLY 98) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(PHE 99) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(PHE 99) QB(ALA 95) CB(ALA 95) 4409 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QB(ALA 95) CB(ALA 95) 5302 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QB(ALA 95) CB(ALA 95) 3179 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB3(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG2(LYS 100) QB(ALA 95) CB(ALA 95) 3532 C13NOESY_@ALI_@FLYA: HD3(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(SER 101) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(SER 101) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ALA 102) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(ALA 102) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 102) QB(ALA 95) CB(ALA 95) CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(ALA 95) 262 CBCANH_@FLYA: H(LEU 96) N(LEU 96) CB(ALA 95) 448 CBCAcoNH_@FLYA: H(LEU 96) N(LEU 96) CB(ALA 95) 80 HCCHTOCSY_@ALI_@FLYA: QB(ALA 95) CB(ALA 95) HA(ALA 95) 416 HCCHTOCSY_@ALI_@FLYA: QB(ALA 95) CB(ALA 95) QB(ALA 95) N 96 LEU CBCANH_@FLYA: H(LEU 96) N(LEU 96) CA(ALA 95) CBCANH_@FLYA: H(LEU 96) N(LEU 96) CB(ALA 95) 448 CBCANH_@FLYA: H(LEU 96) N(LEU 96) CA(LEU 96) 452 CBCANH_@FLYA: H(LEU 96) N(LEU 96) CB(LEU 96) 229 CBCAcoNH_@FLYA: H(LEU 96) N(LEU 96) CA(ALA 95) 233 CBCAcoNH_@FLYA: H(LEU 96) N(LEU 96) CB(ALA 95) 80 HCcoNH_@ALI_@FLYA: H(LEU 96) N(LEU 96) HA(ALA 95) 5 HCcoNH_@ALI_@FLYA: H(LEU 96) N(LEU 96) QB(ALA 95) 68 N15HSQC_@FLYA: N(LEU 96) H(LEU 96) 227 N15NOESY_@FLYA: QD1(LEU 62) H(LEU 96) N(LEU 96) 1562 N15NOESY_@FLYA: QD2(LEU 62) H(LEU 96) N(LEU 96) 1562 N15NOESY_@FLYA: HA(GLU 92) H(LEU 96) N(LEU 96) 1877 N15NOESY_@FLYA: HG2(GLU 92) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HG3(GLU 92) H(LEU 96) N(LEU 96) 2508 N15NOESY_@FLYA: H(LEU 93) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(LEU 93) H(LEU 96) N(LEU 96) 104 N15NOESY_@FLYA: HB3(LEU 93) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HG(LEU 93) H(LEU 96) N(LEU 96) 162 N15NOESY_@FLYA: QD1(LEU 93) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: H(VAL 94) H(LEU 96) N(LEU 96) 2493 N15NOESY_@FLYA: HA(VAL 94) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HB(VAL 94) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: QG1(VAL 94) H(LEU 96) N(LEU 96) 2364 N15NOESY_@FLYA: QG2(VAL 94) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: H(ALA 95) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(ALA 95) H(LEU 96) N(LEU 96) 1817 N15NOESY_@FLYA: QB(ALA 95) H(LEU 96) N(LEU 96) 109 N15NOESY_@FLYA: H(LEU 96) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(LEU 96) H(LEU 96) N(LEU 96) 343 N15NOESY_@FLYA: HB2(LEU 96) H(LEU 96) N(LEU 96) 162 N15NOESY_@FLYA: HB3(LEU 96) H(LEU 96) N(LEU 96) 463 N15NOESY_@FLYA: HG(LEU 96) H(LEU 96) N(LEU 96) 463 N15NOESY_@FLYA: QD1(LEU 96) H(LEU 96) N(LEU 96) 1561 N15NOESY_@FLYA: QD2(LEU 96) H(LEU 96) N(LEU 96) 1562 N15NOESY_@FLYA: H(ASN 97) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(ASN 97) H(LEU 96) N(LEU 96) 2095 N15NOESY_@FLYA: HB2(ASN 97) H(LEU 96) N(LEU 96) 2350 N15NOESY_@FLYA: HB3(ASN 97) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HD21(ASN 97) H(LEU 96) N(LEU 96) 1211 N15NOESY_@FLYA: HD22(ASN 97) H(LEU 96) N(LEU 96) 2000 N15NOESY_@FLYA: H(GLY 98) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: H(PHE 99) H(LEU 96) N(LEU 96) 1211 N15NOESY_@FLYA: HB2(PHE 99) H(LEU 96) N(LEU 96) 2508 N15NOESY_@FLYA: HD2(PHE 99) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(LYS 100) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: QB(ALA 102) H(LEU 96) N(LEU 96) H 96 LEU C13NOESY_@ALI_@FLYA: H(LEU 96) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(LEU 96) QD2(LEU 62) CD2(LEU 62) 2856 C13NOESY_@ALI_@FLYA: H(LEU 96) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 96) HG2(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 96) HG3(GLU 92) CG(GLU 92) C13NOESY_@ALI_@FLYA: H(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(LEU 96) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 96) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 96) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 96) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(LEU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(LEU 96) HA(LEU 96) CA(LEU 96) 1631 C13NOESY_@ALI_@FLYA: H(LEU 96) HB2(LEU 96) CB(LEU 96) 106 C13NOESY_@ALI_@FLYA: H(LEU 96) HB3(LEU 96) CB(LEU 96) 1155 C13NOESY_@ALI_@FLYA: H(LEU 96) HG(LEU 96) CG(LEU 96) 1766 C13NOESY_@ALI_@FLYA: H(LEU 96) QD1(LEU 96) CD1(LEU 96) 3831 C13NOESY_@ALI_@FLYA: H(LEU 96) QD2(LEU 96) CD2(LEU 96) 2839 C13NOESY_@ALI_@FLYA: H(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: H(LEU 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(LEU 96) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(LEU 96) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(LEU 96) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(LEU 96) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: H(LEU 96) HD2(PHE 99) CD1(PHE 99) CBCANH_@FLYA: H(LEU 96) N(LEU 96) CA(ALA 95) CBCANH_@FLYA: H(LEU 96) N(LEU 96) CB(ALA 95) 448 CBCANH_@FLYA: H(LEU 96) N(LEU 96) CA(LEU 96) 452 CBCANH_@FLYA: H(LEU 96) N(LEU 96) CB(LEU 96) 229 CBCAcoNH_@FLYA: H(LEU 96) N(LEU 96) CA(ALA 95) 233 CBCAcoNH_@FLYA: H(LEU 96) N(LEU 96) CB(ALA 95) 80 HCcoNH_@ALI_@FLYA: H(LEU 96) N(LEU 96) HA(ALA 95) 5 HCcoNH_@ALI_@FLYA: H(LEU 96) N(LEU 96) QB(ALA 95) 68 N15HSQC_@FLYA: N(LEU 96) H(LEU 96) 227 N15NOESY_@FLYA: H(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: H(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(LEU 96) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QD1(LEU 62) H(LEU 96) N(LEU 96) 1562 N15NOESY_@FLYA: QD2(LEU 62) H(LEU 96) N(LEU 96) 1562 N15NOESY_@FLYA: HA(GLU 92) H(LEU 96) N(LEU 96) 1877 N15NOESY_@FLYA: HG2(GLU 92) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HG3(GLU 92) H(LEU 96) N(LEU 96) 2508 N15NOESY_@FLYA: H(LEU 93) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(LEU 93) H(LEU 96) N(LEU 96) 104 N15NOESY_@FLYA: HB3(LEU 93) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HG(LEU 93) H(LEU 96) N(LEU 96) 162 N15NOESY_@FLYA: QD1(LEU 93) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: H(VAL 94) H(LEU 96) N(LEU 96) 2493 N15NOESY_@FLYA: HA(VAL 94) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HB(VAL 94) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: QG1(VAL 94) H(LEU 96) N(LEU 96) 2364 N15NOESY_@FLYA: QG2(VAL 94) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: H(ALA 95) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(ALA 95) H(LEU 96) N(LEU 96) 1817 N15NOESY_@FLYA: QB(ALA 95) H(LEU 96) N(LEU 96) 109 N15NOESY_@FLYA: H(LEU 96) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(LEU 96) H(LEU 96) N(LEU 96) 343 N15NOESY_@FLYA: HB2(LEU 96) H(LEU 96) N(LEU 96) 162 N15NOESY_@FLYA: HB3(LEU 96) H(LEU 96) N(LEU 96) 463 N15NOESY_@FLYA: HG(LEU 96) H(LEU 96) N(LEU 96) 463 N15NOESY_@FLYA: QD1(LEU 96) H(LEU 96) N(LEU 96) 1561 N15NOESY_@FLYA: QD2(LEU 96) H(LEU 96) N(LEU 96) 1562 N15NOESY_@FLYA: H(ASN 97) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(ASN 97) H(LEU 96) N(LEU 96) 2095 N15NOESY_@FLYA: HB2(ASN 97) H(LEU 96) N(LEU 96) 2350 N15NOESY_@FLYA: HB3(ASN 97) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HD21(ASN 97) H(LEU 96) N(LEU 96) 1211 N15NOESY_@FLYA: HD22(ASN 97) H(LEU 96) N(LEU 96) 2000 N15NOESY_@FLYA: H(GLY 98) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: H(PHE 99) H(LEU 96) N(LEU 96) 1211 N15NOESY_@FLYA: HB2(PHE 99) H(LEU 96) N(LEU 96) 2508 N15NOESY_@FLYA: HD2(PHE 99) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(LYS 100) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: QB(ALA 102) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: H(LEU 96) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(LEU 96) HD21(ASN 97) ND2(ASN 97) 2999 N15NOESY_@FLYA: H(LEU 96) HD22(ASN 97) ND2(ASN 97) 3084 N15NOESY_@FLYA: H(LEU 96) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: H(LEU 96) H(PHE 99) N(PHE 99) 2999 CA 96 LEU C13NOESY_@ALI_@FLYA: H(ALA 95) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(LEU 96) CA(LEU 96) 3380 C13NOESY_@ALI_@FLYA: H(LEU 96) HA(LEU 96) CA(LEU 96) 1631 C13NOESY_@ALI_@FLYA: HA(LEU 96) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(LEU 96) CA(LEU 96) 2005 C13NOESY_@ALI_@FLYA: HB3(LEU 96) HA(LEU 96) CA(LEU 96) 486 C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(LEU 96) CA(LEU 96) 2754 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(LEU 96) CA(LEU 96) 985 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(LEU 96) CA(LEU 96) 985 C13NOESY_@ALI_@FLYA: H(ASN 97) HA(LEU 96) CA(LEU 96) 1630 C13NOESY_@ALI_@FLYA: HA(ASN 97) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(LEU 96) CA(LEU 96) 8394 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: H(LYS 100) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(LEU 96) CA(LEU 96) CBCANH_@FLYA: H(LEU 96) N(LEU 96) CA(LEU 96) 452 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(LEU 96) 678 CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CA(LEU 96) HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) HA(LEU 96) HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) HB2(LEU 96) 1051 HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) HB3(LEU 96) HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) HG(LEU 96) HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) QD1(LEU 96) 848 HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) QD2(LEU 96) 848 HA 96 LEU C13NOESY_@ALI_@FLYA: HA(LEU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(LEU 96) CA(LEU 96) 3380 C13NOESY_@ALI_@FLYA: H(LEU 96) HA(LEU 96) CA(LEU 96) 1631 C13NOESY_@ALI_@FLYA: HA(LEU 96) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(LEU 96) CA(LEU 96) 2005 C13NOESY_@ALI_@FLYA: HB3(LEU 96) HA(LEU 96) CA(LEU 96) 486 C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(LEU 96) CA(LEU 96) 2754 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(LEU 96) CA(LEU 96) 985 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(LEU 96) CA(LEU 96) 985 C13NOESY_@ALI_@FLYA: H(ASN 97) HA(LEU 96) CA(LEU 96) 1630 C13NOESY_@ALI_@FLYA: HA(ASN 97) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(LEU 96) CA(LEU 96) 8394 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: H(LYS 100) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 96) HB2(LEU 96) CB(LEU 96) 474 C13NOESY_@ALI_@FLYA: HA(LEU 96) HB3(LEU 96) CB(LEU 96) 2141 C13NOESY_@ALI_@FLYA: HA(LEU 96) HG(LEU 96) CG(LEU 96) 2087 C13NOESY_@ALI_@FLYA: HA(LEU 96) QD1(LEU 96) CD1(LEU 96) 2116 C13NOESY_@ALI_@FLYA: HA(LEU 96) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HA(LEU 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(LEU 96) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(LEU 96) HA(LYS 100) CA(LYS 100) HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) HA(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) HA(LEU 96) 970 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) HA(LEU 96) 287 HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) HA(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HA(LEU 96) 845 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HA(LEU 96) 410 HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) HB2(LEU 96) 1051 HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) HB3(LEU 96) HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) HG(LEU 96) HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) QD1(LEU 96) 848 HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) QD2(LEU 96) 848 HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HA(LEU 96) N15NOESY_@FLYA: HA(LEU 96) H(ALA 95) N(ALA 95) 2427 N15NOESY_@FLYA: HA(LEU 96) H(LEU 96) N(LEU 96) 343 N15NOESY_@FLYA: HA(LEU 96) H(ASN 97) N(ASN 97) 988 N15NOESY_@FLYA: HA(LEU 96) HD21(ASN 97) ND2(ASN 97) 3324 N15NOESY_@FLYA: HA(LEU 96) H(GLY 98) N(GLY 98) 2182 N15NOESY_@FLYA: HA(LEU 96) H(PHE 99) N(PHE 99) 3324 N15NOESY_@FLYA: HA(LEU 96) H(LYS 100) N(LYS 100) CB 96 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 93) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 96) HB2(LEU 96) CB(LEU 96) 106 C13NOESY_@ALI_@FLYA: HA(LEU 96) HB2(LEU 96) CB(LEU 96) 474 C13NOESY_@ALI_@FLYA: HB2(LEU 96) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HB3(LEU 96) HB2(LEU 96) CB(LEU 96) 3151 C13NOESY_@ALI_@FLYA: HG(LEU 96) HB2(LEU 96) CB(LEU 96) 3151 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB2(LEU 96) CB(LEU 96) 1130 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB2(LEU 96) CB(LEU 96) 1130 C13NOESY_@ALI_@FLYA: H(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(LEU 96) CB(LEU 96) 2794 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB2(LEU 96) CB(LEU 96) 2621 C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 93) HB3(LEU 96) CB(LEU 96) 2353 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 96) HB3(LEU 96) CB(LEU 96) 1155 C13NOESY_@ALI_@FLYA: HA(LEU 96) HB3(LEU 96) CB(LEU 96) 2141 C13NOESY_@ALI_@FLYA: HB2(LEU 96) HB3(LEU 96) CB(LEU 96) 239 C13NOESY_@ALI_@FLYA: HB3(LEU 96) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 96) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(ASN 97) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(ASN 97) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(LEU 96) CB(LEU 96) 1658 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(LEU 96) CB(LEU 96) 2871 C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(LEU 96) CB(LEU 96) CBCANH_@FLYA: H(LEU 96) N(LEU 96) CB(LEU 96) 229 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(LEU 96) 589 CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CB(LEU 96) 178 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) HA(LEU 96) 970 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) HA(LEU 96) 287 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) HB3(LEU 96) 694 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) HB3(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) HG(LEU 96) 694 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) HG(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) QD1(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) QD1(LEU 96) 768 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) QD2(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) QD2(LEU 96) 768 HB2 96 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(LEU 93) CA(LEU 93) 120 C13NOESY_@ALI_@FLYA: HB2(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD1(LEU 93) CD1(LEU 93) 2527 C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(VAL 94) CA(VAL 94) 3560 C13NOESY_@ALI_@FLYA: HB2(LEU 96) QB(ALA 95) CB(ALA 95) 8700 C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(LEU 96) CA(LEU 96) 2005 C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 93) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 96) HB2(LEU 96) CB(LEU 96) 106 C13NOESY_@ALI_@FLYA: HA(LEU 96) HB2(LEU 96) CB(LEU 96) 474 C13NOESY_@ALI_@FLYA: HB2(LEU 96) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HB3(LEU 96) HB2(LEU 96) CB(LEU 96) 3151 C13NOESY_@ALI_@FLYA: HG(LEU 96) HB2(LEU 96) CB(LEU 96) 3151 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB2(LEU 96) CB(LEU 96) 1130 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB2(LEU 96) CB(LEU 96) 1130 C13NOESY_@ALI_@FLYA: H(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(LEU 96) CB(LEU 96) 2794 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB2(LEU 96) CB(LEU 96) 2621 C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HB3(LEU 96) CB(LEU 96) 239 C13NOESY_@ALI_@FLYA: HB2(LEU 96) HG(LEU 96) CG(LEU 96) 4339 C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD1(LEU 96) CD1(LEU 96) 3723 C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HB2(ASN 97) CB(ASN 97) 5152 C13NOESY_@ALI_@FLYA: HB2(LEU 96) HB3(ASN 97) CB(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) HA(LEU 96) 970 HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) HB2(LEU 96) 1051 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) HB3(LEU 96) 694 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) HG(LEU 96) 694 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) QD1(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) QD2(LEU 96) HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HB2(LEU 96) N15NOESY_@FLYA: HB2(LEU 96) H(ALA 95) N(ALA 95) 1724 N15NOESY_@FLYA: HB2(LEU 96) H(LEU 96) N(LEU 96) 162 N15NOESY_@FLYA: HB2(LEU 96) H(ASN 97) N(ASN 97) 1145 N15NOESY_@FLYA: HB2(LEU 96) HD21(ASN 97) ND2(ASN 97) 554 N15NOESY_@FLYA: HB2(LEU 96) HD22(ASN 97) ND2(ASN 97) 615 N15NOESY_@FLYA: HB2(LEU 96) H(GLY 98) N(GLY 98) 2547 HB3 96 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HB3(LEU 96) QB(ALA 95) CB(ALA 95) 4330 C13NOESY_@ALI_@FLYA: HB3(LEU 96) HA(LEU 96) CA(LEU 96) 486 C13NOESY_@ALI_@FLYA: HB3(LEU 96) HB2(LEU 96) CB(LEU 96) 3151 C13NOESY_@ALI_@FLYA: HA(LEU 93) HB3(LEU 96) CB(LEU 96) 2353 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 96) HB3(LEU 96) CB(LEU 96) 1155 C13NOESY_@ALI_@FLYA: HA(LEU 96) HB3(LEU 96) CB(LEU 96) 2141 C13NOESY_@ALI_@FLYA: HB2(LEU 96) HB3(LEU 96) CB(LEU 96) 239 C13NOESY_@ALI_@FLYA: HB3(LEU 96) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 96) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(ASN 97) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(ASN 97) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(LEU 96) CB(LEU 96) 1658 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(LEU 96) CB(LEU 96) 2871 C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HB3(LEU 96) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HB3(LEU 96) QD1(LEU 96) CD1(LEU 96) 1718 C13NOESY_@ALI_@FLYA: HB3(LEU 96) QD2(LEU 96) CD2(LEU 96) 2529 C13NOESY_@ALI_@FLYA: HB3(LEU 96) HA(ASN 97) CA(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) HA(LEU 96) 287 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) HB3(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) HB3(LEU 96) 694 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) HB3(LEU 96) HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) HB3(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HB3(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HB3(LEU 96) 636 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) HG(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) QD1(LEU 96) 768 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) QD2(LEU 96) 768 HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HB3(LEU 96) 191 N15NOESY_@FLYA: HB3(LEU 96) H(LEU 96) N(LEU 96) 463 N15NOESY_@FLYA: HB3(LEU 96) H(ASN 97) N(ASN 97) 540 N15NOESY_@FLYA: HB3(LEU 96) HD21(ASN 97) ND2(ASN 97) 1165 N15NOESY_@FLYA: HB3(LEU 96) HD22(ASN 97) ND2(ASN 97) 357 N15NOESY_@FLYA: HB3(LEU 96) H(GLY 98) N(GLY 98) 1569 CG 96 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HA(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 93) HG(LEU 96) CG(LEU 96) 2374 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 93) HG(LEU 96) CG(LEU 96) 4339 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(VAL 94) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HA(VAL 94) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(ALA 95) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG(LEU 96) CG(LEU 96) 4516 C13NOESY_@ALI_@FLYA: H(LEU 96) HG(LEU 96) CG(LEU 96) 1766 C13NOESY_@ALI_@FLYA: HA(LEU 96) HG(LEU 96) CG(LEU 96) 2087 C13NOESY_@ALI_@FLYA: HB2(LEU 96) HG(LEU 96) CG(LEU 96) 4339 C13NOESY_@ALI_@FLYA: HB3(LEU 96) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 96) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG(LEU 96) CG(LEU 96) 1063 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HG(LEU 96) CG(LEU 96) 1063 C13NOESY_@ALI_@FLYA: H(ASN 97) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HG(LEU 96) CG(LEU 96) 3074 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(GLY 98) HG(LEU 96) CG(LEU 96) HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) HA(LEU 96) HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) HB3(LEU 96) HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) HG(LEU 96) HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) QD1(LEU 96) 1217 HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) QD2(LEU 96) 1217 HG 96 LEU C13NOESY_@ALI_@FLYA: HG(LEU 96) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(GLU 92) CA(GLU 92) 5144 C13NOESY_@ALI_@FLYA: HG(LEU 96) HB3(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: HG(LEU 96) HG2(GLU 92) CG(GLU 92) 883 C13NOESY_@ALI_@FLYA: HG(LEU 96) HG3(GLU 92) CG(GLU 92) 6150 C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 96) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HG(LEU 96) QB(ALA 95) CB(ALA 95) 4330 C13NOESY_@ALI_@FLYA: HG(LEU 96) HA(LEU 96) CA(LEU 96) 2754 C13NOESY_@ALI_@FLYA: HG(LEU 96) HB2(LEU 96) CB(LEU 96) 3151 C13NOESY_@ALI_@FLYA: HG(LEU 96) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HA(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HB3(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 92) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 93) HG(LEU 96) CG(LEU 96) 2374 C13NOESY_@ALI_@FLYA: HB2(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HB3(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 93) HG(LEU 96) CG(LEU 96) 4339 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(VAL 94) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HA(VAL 94) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(ALA 95) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG(LEU 96) CG(LEU 96) 4516 C13NOESY_@ALI_@FLYA: H(LEU 96) HG(LEU 96) CG(LEU 96) 1766 C13NOESY_@ALI_@FLYA: HA(LEU 96) HG(LEU 96) CG(LEU 96) 2087 C13NOESY_@ALI_@FLYA: HB2(LEU 96) HG(LEU 96) CG(LEU 96) 4339 C13NOESY_@ALI_@FLYA: HB3(LEU 96) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 96) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG(LEU 96) CG(LEU 96) 1063 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HG(LEU 96) CG(LEU 96) 1063 C13NOESY_@ALI_@FLYA: H(ASN 97) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HG(LEU 96) CG(LEU 96) 3074 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(GLY 98) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 96) QD1(LEU 96) CD1(LEU 96) 1718 C13NOESY_@ALI_@FLYA: HG(LEU 96) QD2(LEU 96) CD2(LEU 96) 2529 HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) HA(LEU 96) HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) HB3(LEU 96) HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) HG(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) HG(LEU 96) 694 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) HG(LEU 96) HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) HG(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HG(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HG(LEU 96) 636 HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) QD1(LEU 96) 1217 HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) QD2(LEU 96) 1217 HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HG(LEU 96) 189 N15NOESY_@FLYA: HG(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: HG(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HG(LEU 96) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG(LEU 96) H(LEU 96) N(LEU 96) 463 N15NOESY_@FLYA: HG(LEU 96) H(ASN 97) N(ASN 97) 540 N15NOESY_@FLYA: HG(LEU 96) HD21(ASN 97) ND2(ASN 97) 1165 N15NOESY_@FLYA: HG(LEU 96) HD22(ASN 97) ND2(ASN 97) 357 N15NOESY_@FLYA: HG(LEU 96) H(GLY 98) N(GLY 98) 1569 QD1 96 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB3(GLU 92) CB(GLU 92) 3417 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG2(GLU 92) CG(GLU 92) 477 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG3(GLU 92) CG(GLU 92) 1816 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(LEU 96) CA(LEU 96) 985 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB2(LEU 96) CB(LEU 96) 1130 C13NOESY_@ALI_@FLYA: QD1(LEU 96) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HG(LEU 96) CG(LEU 96) 1063 C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HA(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 93) QD1(LEU 96) CD1(LEU 96) 6991 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 96) CD1(LEU 96) 3723 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(LEU 96) CD1(LEU 96) 3832 C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 96) QD1(LEU 96) CD1(LEU 96) 3831 C13NOESY_@ALI_@FLYA: HA(LEU 96) QD1(LEU 96) CD1(LEU 96) 2116 C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD1(LEU 96) CD1(LEU 96) 3723 C13NOESY_@ALI_@FLYA: HB3(LEU 96) QD1(LEU 96) CD1(LEU 96) 1718 C13NOESY_@ALI_@FLYA: HG(LEU 96) QD1(LEU 96) CD1(LEU 96) 1718 C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(ASN 97) QD1(LEU 96) CD1(LEU 96) 3832 C13NOESY_@ALI_@FLYA: HA(ASN 97) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(ASN 97) CA(ASN 97) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HA(LEU 96) 845 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HB3(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HG(LEU 96) HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) QD1(LEU 96) 848 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) QD1(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) QD1(LEU 96) 768 HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) QD1(LEU 96) 1217 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) QD1(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) QD1(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) QD2(LEU 96) HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) QD1(LEU 96) 149 N15NOESY_@FLYA: QD1(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QD1(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD1(LEU 96) H(ALA 95) N(ALA 95) 1378 N15NOESY_@FLYA: QD1(LEU 96) H(LEU 96) N(LEU 96) 1561 N15NOESY_@FLYA: QD1(LEU 96) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: QD1(LEU 96) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD1(LEU 96) HD22(ASN 97) ND2(ASN 97) QD2 96 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB2(GLU 92) CB(GLU 92) 3293 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB3(GLU 92) CB(GLU 92) 3293 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HG2(GLU 92) CG(GLU 92) 477 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HG3(GLU 92) CG(GLU 92) 1816 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(ALA 95) CA(ALA 95) 7001 C13NOESY_@ALI_@FLYA: QD2(LEU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(LEU 96) CA(LEU 96) 985 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB2(LEU 96) CB(LEU 96) 1130 C13NOESY_@ALI_@FLYA: QD2(LEU 96) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HG(LEU 96) CG(LEU 96) 1063 C13NOESY_@ALI_@FLYA: QD2(LEU 96) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HA(GLU 92) QD2(LEU 96) CD2(LEU 96) 2966 C13NOESY_@ALI_@FLYA: HB2(GLU 92) QD2(LEU 96) CD2(LEU 96) 3234 C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD2(LEU 96) CD2(LEU 96) 3234 C13NOESY_@ALI_@FLYA: HG2(GLU 92) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 92) QD2(LEU 96) CD2(LEU 96) 2597 C13NOESY_@ALI_@FLYA: H(LEU 93) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 93) QD2(LEU 96) CD2(LEU 96) 3086 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 96) CD2(LEU 96) 9883 C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 96) CD2(LEU 96) 2830 C13NOESY_@ALI_@FLYA: HA(ALA 95) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 96) QD2(LEU 96) CD2(LEU 96) 2839 C13NOESY_@ALI_@FLYA: HA(LEU 96) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HB3(LEU 96) QD2(LEU 96) CD2(LEU 96) 2529 C13NOESY_@ALI_@FLYA: HG(LEU 96) QD2(LEU 96) CD2(LEU 96) 2529 C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(ASN 97) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HA(ASN 97) QD2(LEU 96) CD2(LEU 96) 8241 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(GLY 98) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HA(LYS 100) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(LYS 100) CA(LYS 100) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HA(LEU 96) 410 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HB3(LEU 96) 636 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HG(LEU 96) 636 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) QD1(LEU 96) HCCHTOCSY_@ALI_@FLYA: HA(LEU 96) CA(LEU 96) QD2(LEU 96) 848 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 96) CB(LEU 96) QD2(LEU 96) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 96) CB(LEU 96) QD2(LEU 96) 768 HCCHTOCSY_@ALI_@FLYA: HG(LEU 96) CG(LEU 96) QD2(LEU 96) 1217 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) QD2(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) QD2(LEU 96) HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) QD2(LEU 96) 149 N15NOESY_@FLYA: QD2(LEU 96) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QD2(LEU 96) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: QD2(LEU 96) H(ALA 95) N(ALA 95) 1378 N15NOESY_@FLYA: QD2(LEU 96) H(LEU 96) N(LEU 96) 1562 N15NOESY_@FLYA: QD2(LEU 96) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: QD2(LEU 96) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 96) H(GLY 98) N(GLY 98) 1829 CD1 96 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 62) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HA(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 92) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 93) QD1(LEU 96) CD1(LEU 96) 6991 C13NOESY_@ALI_@FLYA: HB2(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HB3(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HG(LEU 93) QD1(LEU 96) CD1(LEU 96) 3723 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 93) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(VAL 94) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HA(VAL 94) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(LEU 96) CD1(LEU 96) 3832 C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 96) QD1(LEU 96) CD1(LEU 96) 3831 C13NOESY_@ALI_@FLYA: HA(LEU 96) QD1(LEU 96) CD1(LEU 96) 2116 C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD1(LEU 96) CD1(LEU 96) 3723 C13NOESY_@ALI_@FLYA: HB3(LEU 96) QD1(LEU 96) CD1(LEU 96) 1718 C13NOESY_@ALI_@FLYA: HG(LEU 96) QD1(LEU 96) CD1(LEU 96) 1718 C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: H(ASN 97) QD1(LEU 96) CD1(LEU 96) 3832 C13NOESY_@ALI_@FLYA: HA(ASN 97) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 96) CD1(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HA(LEU 96) 845 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HB3(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) HG(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) QD1(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 96) CD1(LEU 96) QD2(LEU 96) CD2 96 LEU C13NOESY_@ALI_@FLYA: HA(GLU 92) QD2(LEU 96) CD2(LEU 96) 2966 C13NOESY_@ALI_@FLYA: HB2(GLU 92) QD2(LEU 96) CD2(LEU 96) 3234 C13NOESY_@ALI_@FLYA: HB3(GLU 92) QD2(LEU 96) CD2(LEU 96) 3234 C13NOESY_@ALI_@FLYA: HG2(GLU 92) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 92) QD2(LEU 96) CD2(LEU 96) 2597 C13NOESY_@ALI_@FLYA: H(LEU 93) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HA(LEU 93) QD2(LEU 96) CD2(LEU 96) 3086 C13NOESY_@ALI_@FLYA: QD1(LEU 93) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(VAL 94) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QD2(LEU 96) CD2(LEU 96) 9883 C13NOESY_@ALI_@FLYA: H(ALA 95) QD2(LEU 96) CD2(LEU 96) 2830 C13NOESY_@ALI_@FLYA: HA(ALA 95) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(LEU 96) QD2(LEU 96) CD2(LEU 96) 2839 C13NOESY_@ALI_@FLYA: HA(LEU 96) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HB2(LEU 96) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HB3(LEU 96) QD2(LEU 96) CD2(LEU 96) 2529 C13NOESY_@ALI_@FLYA: HG(LEU 96) QD2(LEU 96) CD2(LEU 96) 2529 C13NOESY_@ALI_@FLYA: QD1(LEU 96) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: QD2(LEU 96) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(ASN 97) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HA(ASN 97) QD2(LEU 96) CD2(LEU 96) 8241 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(GLY 98) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HA(LYS 100) QD2(LEU 96) CD2(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HA(LEU 96) 410 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HB2(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HB3(LEU 96) 636 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) HG(LEU 96) 636 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) QD1(LEU 96) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 96) CD2(LEU 96) QD2(LEU 96) N 97 ASN CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(LEU 96) 678 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(LEU 96) 589 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(ASN 97) 155 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(ASN 97) 210 CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CA(LEU 96) CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CB(LEU 96) 178 HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HA(LEU 96) HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HB2(LEU 96) HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HB3(LEU 96) 191 HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HG(LEU 96) 189 HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) QD1(LEU 96) 149 HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) QD2(LEU 96) 149 N15HSQC_@FLYA: N(ASN 97) H(ASN 97) 139 N15NOESY_@FLYA: QD1(LEU 62) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: QD2(LEU 62) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: HA(LEU 93) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HG(LEU 93) H(ASN 97) N(ASN 97) 1145 N15NOESY_@FLYA: QD1(LEU 93) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(VAL 94) H(ASN 97) N(ASN 97) 3378 N15NOESY_@FLYA: HA(VAL 94) H(ASN 97) N(ASN 97) 894 N15NOESY_@FLYA: HB(VAL 94) H(ASN 97) N(ASN 97) 540 N15NOESY_@FLYA: QG1(VAL 94) H(ASN 97) N(ASN 97) 2473 N15NOESY_@FLYA: QG2(VAL 94) H(ASN 97) N(ASN 97) 2017 N15NOESY_@FLYA: H(ALA 95) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(ALA 95) H(ASN 97) N(ASN 97) 1282 N15NOESY_@FLYA: QB(ALA 95) H(ASN 97) N(ASN 97) 1931 N15NOESY_@FLYA: H(LEU 96) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(LEU 96) H(ASN 97) N(ASN 97) 988 N15NOESY_@FLYA: HB2(LEU 96) H(ASN 97) N(ASN 97) 1145 N15NOESY_@FLYA: HB3(LEU 96) H(ASN 97) N(ASN 97) 540 N15NOESY_@FLYA: HG(LEU 96) H(ASN 97) N(ASN 97) 540 N15NOESY_@FLYA: QD1(LEU 96) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: QD2(LEU 96) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: H(ASN 97) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(ASN 97) H(ASN 97) N(ASN 97) 841 N15NOESY_@FLYA: HB2(ASN 97) H(ASN 97) N(ASN 97) 619 N15NOESY_@FLYA: HB3(ASN 97) H(ASN 97) N(ASN 97) 997 N15NOESY_@FLYA: HD21(ASN 97) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HD22(ASN 97) H(ASN 97) N(ASN 97) 291 N15NOESY_@FLYA: H(GLY 98) H(ASN 97) N(ASN 97) 216 N15NOESY_@FLYA: HA2(GLY 98) H(ASN 97) N(ASN 97) 1839 N15NOESY_@FLYA: HA3(GLY 98) H(ASN 97) N(ASN 97) 1282 N15NOESY_@FLYA: H(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB2(PHE 99) H(ASN 97) N(ASN 97) 2966 N15NOESY_@FLYA: HB3(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HE2(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HD2(PHE 99) H(ASN 97) N(ASN 97) 2256 N15NOESY_@FLYA: H(LYS 100) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QB(ALA 102) H(ASN 97) N(ASN 97) H 97 ASN C13NOESY_@ALI_@FLYA: H(ASN 97) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: H(ASN 97) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: H(ASN 97) HG(LEU 93) CG(LEU 93) C13NOESY_@ALI_@FLYA: H(ASN 97) QD1(LEU 93) CD1(LEU 93) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(VAL 94) CA(VAL 94) 1346 C13NOESY_@ALI_@FLYA: H(ASN 97) HB(VAL 94) CB(VAL 94) 2238 C13NOESY_@ALI_@FLYA: H(ASN 97) QG1(VAL 94) CG1(VAL 94) 1338 C13NOESY_@ALI_@FLYA: H(ASN 97) QG2(VAL 94) CG2(VAL 94) 3320 C13NOESY_@ALI_@FLYA: H(ASN 97) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(ASN 97) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(LEU 96) CA(LEU 96) 1630 C13NOESY_@ALI_@FLYA: H(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(ASN 97) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(ASN 97) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(ASN 97) QD1(LEU 96) CD1(LEU 96) 3832 C13NOESY_@ALI_@FLYA: H(ASN 97) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(ASN 97) CA(ASN 97) 4295 C13NOESY_@ALI_@FLYA: H(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(ASN 97) HB3(ASN 97) CB(ASN 97) 652 C13NOESY_@ALI_@FLYA: H(ASN 97) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(ASN 97) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ASN 97) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ASN 97) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: H(ASN 97) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(ASN 97) HE2(PHE 99) CE1(PHE 99) CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(LEU 96) 678 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(LEU 96) 589 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(ASN 97) 155 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(ASN 97) 210 CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CA(LEU 96) CBCAcoNH_@FLYA: H(ASN 97) N(ASN 97) CB(LEU 96) 178 HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HA(LEU 96) HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HB2(LEU 96) HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HB3(LEU 96) 191 HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) HG(LEU 96) 189 HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) QD1(LEU 96) 149 HCcoNH_@ALI_@FLYA: H(ASN 97) N(ASN 97) QD2(LEU 96) 149 N15HSQC_@FLYA: N(ASN 97) H(ASN 97) 139 N15NOESY_@FLYA: H(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: H(ASN 97) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(ASN 97) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: QD1(LEU 62) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: QD2(LEU 62) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: HA(LEU 93) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HG(LEU 93) H(ASN 97) N(ASN 97) 1145 N15NOESY_@FLYA: QD1(LEU 93) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(VAL 94) H(ASN 97) N(ASN 97) 3378 N15NOESY_@FLYA: HA(VAL 94) H(ASN 97) N(ASN 97) 894 N15NOESY_@FLYA: HB(VAL 94) H(ASN 97) N(ASN 97) 540 N15NOESY_@FLYA: QG1(VAL 94) H(ASN 97) N(ASN 97) 2473 N15NOESY_@FLYA: QG2(VAL 94) H(ASN 97) N(ASN 97) 2017 N15NOESY_@FLYA: H(ALA 95) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(ALA 95) H(ASN 97) N(ASN 97) 1282 N15NOESY_@FLYA: QB(ALA 95) H(ASN 97) N(ASN 97) 1931 N15NOESY_@FLYA: H(LEU 96) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(LEU 96) H(ASN 97) N(ASN 97) 988 N15NOESY_@FLYA: HB2(LEU 96) H(ASN 97) N(ASN 97) 1145 N15NOESY_@FLYA: HB3(LEU 96) H(ASN 97) N(ASN 97) 540 N15NOESY_@FLYA: HG(LEU 96) H(ASN 97) N(ASN 97) 540 N15NOESY_@FLYA: QD1(LEU 96) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: QD2(LEU 96) H(ASN 97) N(ASN 97) 1097 N15NOESY_@FLYA: H(ASN 97) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(ASN 97) H(ASN 97) N(ASN 97) 841 N15NOESY_@FLYA: HB2(ASN 97) H(ASN 97) N(ASN 97) 619 N15NOESY_@FLYA: HB3(ASN 97) H(ASN 97) N(ASN 97) 997 N15NOESY_@FLYA: HD21(ASN 97) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HD22(ASN 97) H(ASN 97) N(ASN 97) 291 N15NOESY_@FLYA: H(GLY 98) H(ASN 97) N(ASN 97) 216 N15NOESY_@FLYA: HA2(GLY 98) H(ASN 97) N(ASN 97) 1839 N15NOESY_@FLYA: HA3(GLY 98) H(ASN 97) N(ASN 97) 1282 N15NOESY_@FLYA: H(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB2(PHE 99) H(ASN 97) N(ASN 97) 2966 N15NOESY_@FLYA: HB3(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HE2(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HD2(PHE 99) H(ASN 97) N(ASN 97) 2256 N15NOESY_@FLYA: H(LYS 100) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QB(ALA 102) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(ASN 97) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(ASN 97) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(ASN 97) H(GLY 98) N(GLY 98) 1300 N15NOESY_@FLYA: H(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(ASN 97) H(LYS 100) N(LYS 100) 117 CA 97 ASN C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: H(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HA(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HB3(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(ASN 97) CA(ASN 97) 4295 C13NOESY_@ALI_@FLYA: HA(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(ASN 97) CA(ASN 97) 3922 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(ASN 97) CA(ASN 97) 3421 C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(ASN 97) CA(ASN 97) 5664 C13NOESY_@ALI_@FLYA: H(GLY 98) HA(ASN 97) CA(ASN 97) 3478 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(ASN 97) CA(ASN 97) CBCANH_@FLYA: H(ASN 97) N(ASN 97) CA(ASN 97) 155 CBCANH_@FLYA: H(GLY 98) N(GLY 98) CA(ASN 97) 531 CBCAcoNH_@FLYA: H(GLY 98) N(GLY 98) CA(ASN 97) 208 HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HA(ASN 97) HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB2(ASN 97) 284 HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB3(ASN 97) 431 HA 97 ASN C13NOESY_@ALI_@FLYA: HA(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HA(ASN 97) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HA(ASN 97) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HA(ASN 97) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HA(ASN 97) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HA(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(ASN 97) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HA(ASN 97) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HA(ASN 97) QD2(LEU 96) CD2(LEU 96) 8241 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: QD2(LEU 62) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HA(VAL 94) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: H(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HA(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HB3(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(ASN 97) CA(ASN 97) 4295 C13NOESY_@ALI_@FLYA: HA(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(ASN 97) CA(ASN 97) 3922 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(ASN 97) CA(ASN 97) 3421 C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(ASN 97) CA(ASN 97) 5664 C13NOESY_@ALI_@FLYA: H(GLY 98) HA(ASN 97) CA(ASN 97) 3478 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HA(ASN 97) HB2(ASN 97) CB(ASN 97) 3082 C13NOESY_@ALI_@FLYA: HA(ASN 97) HB3(ASN 97) CB(ASN 97) 1585 C13NOESY_@ALI_@FLYA: HA(ASN 97) HA2(GLY 98) CA(GLY 98) 9401 C13NOESY_@ALI_@FLYA: HA(ASN 97) HA3(GLY 98) CA(GLY 98) 8635 C13NOESY_@ARO_@FLYA: HA(ASN 97) HD2(PHE 99) CD1(PHE 99) 284 C13NOESY_@ARO_@FLYA: HA(ASN 97) HE2(PHE 99) CE1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HA(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HA(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HA(ASN 97) 195 HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB2(ASN 97) 284 HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB3(ASN 97) 431 HCcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) HA(ASN 97) HCcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) HA(ASN 97) HCcoNH_@ALI_@FLYA: H(GLY 98) N(GLY 98) HA(ASN 97) 141 N15NOESY_@FLYA: HA(ASN 97) H(LEU 96) N(LEU 96) 2095 N15NOESY_@FLYA: HA(ASN 97) H(ASN 97) N(ASN 97) 841 N15NOESY_@FLYA: HA(ASN 97) HD21(ASN 97) ND2(ASN 97) 1919 N15NOESY_@FLYA: HA(ASN 97) HD22(ASN 97) ND2(ASN 97) 2307 N15NOESY_@FLYA: HA(ASN 97) H(GLY 98) N(GLY 98) 1530 N15NOESY_@FLYA: HA(ASN 97) H(PHE 99) N(PHE 99) 1918 CB 97 ASN C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(ASN 97) CB(ASN 97) 714 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(ASN 97) CB(ASN 97) 5146 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(ASN 97) CB(ASN 97) 1491 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(ASN 97) CB(ASN 97) 1491 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(ASN 97) CB(ASN 97) 5151 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(VAL 94) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(ASN 97) CB(ASN 97) 715 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(ASN 97) CB(ASN 97) 3670 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(LEU 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(LEU 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HB2(ASN 97) CB(ASN 97) 5152 C13NOESY_@ALI_@FLYA: H(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(ASN 97) HB2(ASN 97) CB(ASN 97) 3082 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(ASN 97) CB(ASN 97) 978 C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB2(ASN 97) CB(ASN 97) 226 C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(ASN 97) CB(ASN 97) 8695 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(ASN 97) CB(ASN 97) 2307 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(ASN 97) CB(ASN 97) 8498 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(ASN 97) CB(ASN 97) 1446 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(ASN 97) CB(ASN 97) 1446 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(ASN 97) CB(ASN 97) 2307 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(LEU 96) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(ASN 97) HB3(ASN 97) CB(ASN 97) 652 C13NOESY_@ALI_@FLYA: HA(ASN 97) HB3(ASN 97) CB(ASN 97) 1585 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB3(ASN 97) CB(ASN 97) 1203 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(ASN 97) CB(ASN 97) 2025 C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(ASN 97) CB(ASN 97) 5622 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(ASN 97) CB(ASN 97) 9360 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(ASN 97) CB(ASN 97) 6875 CBCANH_@FLYA: H(ASN 97) N(ASN 97) CB(ASN 97) 210 CBCANH_@FLYA: H(GLY 98) N(GLY 98) CB(ASN 97) 253 CBCAcoNH_@FLYA: H(GLY 98) N(GLY 98) CB(ASN 97) 7 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HA(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HA(ASN 97) 195 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HB2(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HB2(ASN 97) 1079 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HB3(ASN 97) 1117 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HB3(ASN 97) HB2 97 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD1(LEU 62) CD1(LEU 62) 579 C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD2(LEU 62) CD2(LEU 62) 2834 C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HG(LEU 93) CG(LEU 93) 7894 C13NOESY_@ALI_@FLYA: HB2(ASN 97) QD1(LEU 93) CD1(LEU 93) 4260 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(VAL 94) CA(VAL 94) 673 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QG1(VAL 94) CG1(VAL 94) 7655 C13NOESY_@ALI_@FLYA: HB2(ASN 97) QG2(VAL 94) CG2(VAL 94) 8233 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB2(ASN 97) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(ASN 97) CA(ASN 97) 3922 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB2(ASN 97) CB(ASN 97) 714 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB2(ASN 97) CB(ASN 97) 5146 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HG(LEU 62) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB2(ASN 97) CB(ASN 97) 1491 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(ASN 97) CB(ASN 97) 1491 C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HG(LEU 93) HB2(ASN 97) CB(ASN 97) 5151 C13NOESY_@ALI_@FLYA: QD1(LEU 93) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(VAL 94) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(ASN 97) CB(ASN 97) 715 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(ASN 97) CB(ASN 97) 3670 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(LEU 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(LEU 96) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HB2(ASN 97) CB(ASN 97) 5152 C13NOESY_@ALI_@FLYA: H(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(ASN 97) HB2(ASN 97) CB(ASN 97) 3082 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(ASN 97) CB(ASN 97) 978 C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB2(ASN 97) CB(ASN 97) 226 C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(ASN 97) CB(ASN 97) 8695 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB3(ASN 97) CB(ASN 97) 1203 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB3(PHE 99) CB(PHE 99) C13NOESY_@ARO_@FLYA: HB2(ASN 97) HD2(PHE 99) CD1(PHE 99) 348 C13NOESY_@ARO_@FLYA: HB2(ASN 97) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(ASN 97) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HA(ASN 97) HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB2(ASN 97) 284 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HB2(ASN 97) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HB2(ASN 97) 1079 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HB3(ASN 97) 1117 HCcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) HB2(ASN 97) HCcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) HB2(ASN 97) HCcoNH_@ALI_@FLYA: H(GLY 98) N(GLY 98) HB2(ASN 97) 80 N15NOESY_@FLYA: HB2(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HB2(ASN 97) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB2(ASN 97) H(LEU 96) N(LEU 96) 2350 N15NOESY_@FLYA: HB2(ASN 97) H(ASN 97) N(ASN 97) 619 N15NOESY_@FLYA: HB2(ASN 97) HD21(ASN 97) ND2(ASN 97) 580 N15NOESY_@FLYA: HB2(ASN 97) HD22(ASN 97) ND2(ASN 97) 735 N15NOESY_@FLYA: HB2(ASN 97) H(GLY 98) N(GLY 98) 1483 N15NOESY_@FLYA: HB2(ASN 97) H(PHE 99) N(PHE 99) 580 HB3 97 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HB3(ASN 97) QD1(LEU 62) CD1(LEU 62) 2525 C13NOESY_@ALI_@FLYA: HB3(ASN 97) QD2(LEU 62) CD2(LEU 62) 2564 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HB3(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(VAL 94) CA(VAL 94) 2734 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB3(ASN 97) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HB3(ASN 97) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA(ASN 97) CA(ASN 97) 3421 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(ASN 97) CB(ASN 97) 978 C13NOESY_@ALI_@FLYA: HA(LEU 62) HB3(ASN 97) CB(ASN 97) 2307 C13NOESY_@ALI_@FLYA: HB2(LEU 62) HB3(ASN 97) CB(ASN 97) 8498 C13NOESY_@ALI_@FLYA: HB3(LEU 62) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 62) HB3(ASN 97) CB(ASN 97) 1446 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB3(ASN 97) CB(ASN 97) 1446 C13NOESY_@ALI_@FLYA: HB2(LEU 65) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(ASN 97) CB(ASN 97) 2307 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(LEU 96) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(LEU 96) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(ASN 97) HB3(ASN 97) CB(ASN 97) 652 C13NOESY_@ALI_@FLYA: HA(ASN 97) HB3(ASN 97) CB(ASN 97) 1585 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB3(ASN 97) CB(ASN 97) 1203 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(ASN 97) CB(ASN 97) 2025 C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(ASN 97) CB(ASN 97) 5622 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(ASN 97) CB(ASN 97) 9360 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(ASN 97) CB(ASN 97) 6875 C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@ARO_@FLYA: HB3(ASN 97) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(ASN 97) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(ASN 97) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HA(ASN 97) 195 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HB2(ASN 97) 1079 HCCHTOCSY_@ALI_@FLYA: HA(ASN 97) CA(ASN 97) HB3(ASN 97) 431 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 97) CB(ASN 97) HB3(ASN 97) 1117 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 97) CB(ASN 97) HB3(ASN 97) HCcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) HB3(ASN 97) HCcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) HB3(ASN 97) HCcoNH_@ALI_@FLYA: H(GLY 98) N(GLY 98) HB3(ASN 97) 397 N15NOESY_@FLYA: HB3(ASN 97) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HB3(ASN 97) H(ASN 97) N(ASN 97) 997 N15NOESY_@FLYA: HB3(ASN 97) HD21(ASN 97) ND2(ASN 97) 1291 N15NOESY_@FLYA: HB3(ASN 97) HD22(ASN 97) ND2(ASN 97) 840 N15NOESY_@FLYA: HB3(ASN 97) H(GLY 98) N(GLY 98) 1452 N15NOESY_@FLYA: HB3(ASN 97) H(PHE 99) N(PHE 99) 1995 ND2 97 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) HA(ASN 97) HCcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) HA(ASN 97) HCcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) HB2(ASN 97) HCcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) HB2(ASN 97) HCcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) HB3(ASN 97) HCcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) HB3(ASN 97) N15HSQC_@FLYA: ND2(ASN 97) HD21(ASN 97) 116 N15HSQC_@FLYA: ND2(ASN 97) HD22(ASN 97) 85 N15NOESY_@FLYA: HB2(LEU 62) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB3(LEU 62) HD21(ASN 97) ND2(ASN 97) 2115 N15NOESY_@FLYA: HG(LEU 62) HD21(ASN 97) ND2(ASN 97) 2115 N15NOESY_@FLYA: QD1(LEU 62) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 62) HD21(ASN 97) ND2(ASN 97) 598 N15NOESY_@FLYA: QD1(LEU 65) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(LEU 93) HD21(ASN 97) ND2(ASN 97) 1675 N15NOESY_@FLYA: HB2(LEU 93) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB3(LEU 93) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HG(LEU 93) HD21(ASN 97) ND2(ASN 97) 554 N15NOESY_@FLYA: QD1(LEU 93) HD21(ASN 97) ND2(ASN 97) 598 N15NOESY_@FLYA: QD2(LEU 93) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(VAL 94) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(VAL 94) HD21(ASN 97) ND2(ASN 97) 2258 N15NOESY_@FLYA: HB(VAL 94) HD21(ASN 97) ND2(ASN 97) 1167 N15NOESY_@FLYA: QG1(VAL 94) HD21(ASN 97) ND2(ASN 97) 1408 N15NOESY_@FLYA: QG2(VAL 94) HD21(ASN 97) ND2(ASN 97) 1377 N15NOESY_@FLYA: H(ALA 95) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(ALA 95) HD21(ASN 97) ND2(ASN 97) 802 N15NOESY_@FLYA: QB(ALA 95) HD21(ASN 97) ND2(ASN 97) 1966 N15NOESY_@FLYA: H(LEU 96) HD21(ASN 97) ND2(ASN 97) 2999 N15NOESY_@FLYA: HA(LEU 96) HD21(ASN 97) ND2(ASN 97) 3324 N15NOESY_@FLYA: HB2(LEU 96) HD21(ASN 97) ND2(ASN 97) 554 N15NOESY_@FLYA: HB3(LEU 96) HD21(ASN 97) ND2(ASN 97) 1165 N15NOESY_@FLYA: HG(LEU 96) HD21(ASN 97) ND2(ASN 97) 1165 N15NOESY_@FLYA: QD1(LEU 96) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 96) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(ASN 97) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(ASN 97) HD21(ASN 97) ND2(ASN 97) 1919 N15NOESY_@FLYA: HB2(ASN 97) HD21(ASN 97) ND2(ASN 97) 580 N15NOESY_@FLYA: HB3(ASN 97) HD21(ASN 97) ND2(ASN 97) 1291 N15NOESY_@FLYA: HD21(ASN 97) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HD22(ASN 97) HD21(ASN 97) ND2(ASN 97) 828 N15NOESY_@FLYA: H(GLY 98) HD21(ASN 97) ND2(ASN 97) 332 N15NOESY_@FLYA: H(PHE 99) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB2(PHE 99) HD21(ASN 97) ND2(ASN 97) 993 N15NOESY_@FLYA: HE2(PHE 99) HD21(ASN 97) ND2(ASN 97) 1671 N15NOESY_@FLYA: HD2(PHE 99) HD21(ASN 97) ND2(ASN 97) 734 N15NOESY_@FLYA: HA(PRO 59) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HD1(PHE 61) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(LEU 62) HD22(ASN 97) ND2(ASN 97) 1516 N15NOESY_@FLYA: HB2(LEU 62) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB3(LEU 62) HD22(ASN 97) ND2(ASN 97) 2015 N15NOESY_@FLYA: HG(LEU 62) HD22(ASN 97) ND2(ASN 97) 2015 N15NOESY_@FLYA: QD1(LEU 62) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 62) HD22(ASN 97) ND2(ASN 97) 752 N15NOESY_@FLYA: QD1(LEU 65) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(LEU 93) HD22(ASN 97) ND2(ASN 97) 1340 N15NOESY_@FLYA: HB3(LEU 93) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HG(LEU 93) HD22(ASN 97) ND2(ASN 97) 615 N15NOESY_@FLYA: QD1(LEU 93) HD22(ASN 97) ND2(ASN 97) 752 N15NOESY_@FLYA: QD2(LEU 93) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(VAL 94) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(VAL 94) HD22(ASN 97) ND2(ASN 97) 1516 N15NOESY_@FLYA: HB(VAL 94) HD22(ASN 97) ND2(ASN 97) 358 N15NOESY_@FLYA: QG1(VAL 94) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QG2(VAL 94) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(LEU 96) HD22(ASN 97) ND2(ASN 97) 3084 N15NOESY_@FLYA: HB2(LEU 96) HD22(ASN 97) ND2(ASN 97) 615 N15NOESY_@FLYA: HB3(LEU 96) HD22(ASN 97) ND2(ASN 97) 357 N15NOESY_@FLYA: HG(LEU 96) HD22(ASN 97) ND2(ASN 97) 357 N15NOESY_@FLYA: QD1(LEU 96) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(ASN 97) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(ASN 97) HD22(ASN 97) ND2(ASN 97) 2307 N15NOESY_@FLYA: HB2(ASN 97) HD22(ASN 97) ND2(ASN 97) 735 N15NOESY_@FLYA: HB3(ASN 97) HD22(ASN 97) ND2(ASN 97) 840 N15NOESY_@FLYA: HD21(ASN 97) HD22(ASN 97) ND2(ASN 97) 597 N15NOESY_@FLYA: HD22(ASN 97) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HD2(PHE 99) HD22(ASN 97) ND2(ASN 97) HD21 97 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HG(LEU 62) CG(LEU 62) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 62) CD1(LEU 62) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD2(LEU 62) CD2(LEU 62) 3572 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(LEU 93) CA(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(LEU 93) CB(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HG(LEU 93) CG(LEU 93) 3747 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 93) CD1(LEU 93) 2361 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD2(LEU 93) CD2(LEU 93) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(LEU 96) CB(LEU 96) 2794 C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(LEU 96) CB(LEU 96) 1658 C13NOESY_@ALI_@FLYA: HD21(ASN 97) HG(LEU 96) CG(LEU 96) 3074 C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(PHE 99) CB(PHE 99) 394 C13NOESY_@ARO_@FLYA: HD21(ASN 97) HD2(PHE 99) CD1(PHE 99) 232 C13NOESY_@ARO_@FLYA: HD21(ASN 97) HE2(PHE 99) CE1(PHE 99) 524 HCcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) HA(ASN 97) HCcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) HB2(ASN 97) HCcoNH_@ALI_@FLYA: HD21(ASN 97) ND2(ASN 97) HB3(ASN 97) N15HSQC_@FLYA: ND2(ASN 97) HD21(ASN 97) 116 N15NOESY_@FLYA: HD21(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HD21(ASN 97) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HD21(ASN 97) H(LEU 96) N(LEU 96) 1211 N15NOESY_@FLYA: HD21(ASN 97) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB2(LEU 62) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB3(LEU 62) HD21(ASN 97) ND2(ASN 97) 2115 N15NOESY_@FLYA: HG(LEU 62) HD21(ASN 97) ND2(ASN 97) 2115 N15NOESY_@FLYA: QD1(LEU 62) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 62) HD21(ASN 97) ND2(ASN 97) 598 N15NOESY_@FLYA: QD1(LEU 65) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(LEU 93) HD21(ASN 97) ND2(ASN 97) 1675 N15NOESY_@FLYA: HB2(LEU 93) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB3(LEU 93) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HG(LEU 93) HD21(ASN 97) ND2(ASN 97) 554 N15NOESY_@FLYA: QD1(LEU 93) HD21(ASN 97) ND2(ASN 97) 598 N15NOESY_@FLYA: QD2(LEU 93) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(VAL 94) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(VAL 94) HD21(ASN 97) ND2(ASN 97) 2258 N15NOESY_@FLYA: HB(VAL 94) HD21(ASN 97) ND2(ASN 97) 1167 N15NOESY_@FLYA: QG1(VAL 94) HD21(ASN 97) ND2(ASN 97) 1408 N15NOESY_@FLYA: QG2(VAL 94) HD21(ASN 97) ND2(ASN 97) 1377 N15NOESY_@FLYA: H(ALA 95) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(ALA 95) HD21(ASN 97) ND2(ASN 97) 802 N15NOESY_@FLYA: QB(ALA 95) HD21(ASN 97) ND2(ASN 97) 1966 N15NOESY_@FLYA: H(LEU 96) HD21(ASN 97) ND2(ASN 97) 2999 N15NOESY_@FLYA: HA(LEU 96) HD21(ASN 97) ND2(ASN 97) 3324 N15NOESY_@FLYA: HB2(LEU 96) HD21(ASN 97) ND2(ASN 97) 554 N15NOESY_@FLYA: HB3(LEU 96) HD21(ASN 97) ND2(ASN 97) 1165 N15NOESY_@FLYA: HG(LEU 96) HD21(ASN 97) ND2(ASN 97) 1165 N15NOESY_@FLYA: QD1(LEU 96) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 96) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(ASN 97) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(ASN 97) HD21(ASN 97) ND2(ASN 97) 1919 N15NOESY_@FLYA: HB2(ASN 97) HD21(ASN 97) ND2(ASN 97) 580 N15NOESY_@FLYA: HB3(ASN 97) HD21(ASN 97) ND2(ASN 97) 1291 N15NOESY_@FLYA: HD21(ASN 97) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HD22(ASN 97) HD21(ASN 97) ND2(ASN 97) 828 N15NOESY_@FLYA: H(GLY 98) HD21(ASN 97) ND2(ASN 97) 332 N15NOESY_@FLYA: H(PHE 99) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB2(PHE 99) HD21(ASN 97) ND2(ASN 97) 993 N15NOESY_@FLYA: HE2(PHE 99) HD21(ASN 97) ND2(ASN 97) 1671 N15NOESY_@FLYA: HD2(PHE 99) HD21(ASN 97) ND2(ASN 97) 734 N15NOESY_@FLYA: HD21(ASN 97) HD22(ASN 97) ND2(ASN 97) 597 N15NOESY_@FLYA: HD21(ASN 97) H(GLY 98) N(GLY 98) 1299 N15NOESY_@FLYA: HD21(ASN 97) H(PHE 99) N(PHE 99) HD22 97 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(PRO 59) CA(PRO 59) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(LEU 62) CA(LEU 62) 1467 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB2(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(LEU 62) CB(LEU 62) 1432 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HG(LEU 62) CG(LEU 62) 1488 C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 62) CD1(LEU 62) 155 C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD2(LEU 62) CD2(LEU 62) 1923 C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(LEU 93) CA(LEU 93) 2474 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(LEU 93) CB(LEU 93) 4448 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HG(LEU 93) CG(LEU 93) 1296 C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 93) CD1(LEU 93) 1779 C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD2(LEU 93) CD2(LEU 93) 3591 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(VAL 94) CA(VAL 94) 3272 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB(VAL 94) CB(VAL 94) 6883 C13NOESY_@ALI_@FLYA: HD22(ASN 97) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB2(LEU 96) CB(LEU 96) 2621 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(LEU 96) CB(LEU 96) 2871 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: HD22(ASN 97) QD1(LEU 96) CD1(LEU 96) C13NOESY_@ALI_@FLYA: HD22(ASN 97) HA(ASN 97) CA(ASN 97) 5664 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB2(ASN 97) CB(ASN 97) 226 C13NOESY_@ALI_@FLYA: HD22(ASN 97) HB3(ASN 97) CB(ASN 97) 2025 C13NOESY_@ARO_@FLYA: HD22(ASN 97) HD1(PHE 61) CD1(PHE 61) C13NOESY_@ARO_@FLYA: HD22(ASN 97) HD2(PHE 99) CD1(PHE 99) HCcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) HA(ASN 97) HCcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) HB2(ASN 97) HCcoNH_@ALI_@FLYA: HD22(ASN 97) ND2(ASN 97) HB3(ASN 97) N15HSQC_@FLYA: ND2(ASN 97) HD22(ASN 97) 85 N15NOESY_@FLYA: HD22(ASN 97) H(VAL 94) N(VAL 94) N15NOESY_@FLYA: HD22(ASN 97) H(LEU 96) N(LEU 96) 2000 N15NOESY_@FLYA: HD22(ASN 97) H(ASN 97) N(ASN 97) 291 N15NOESY_@FLYA: HD22(ASN 97) HD21(ASN 97) ND2(ASN 97) 828 N15NOESY_@FLYA: HA(PRO 59) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HD1(PHE 61) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(LEU 62) HD22(ASN 97) ND2(ASN 97) 1516 N15NOESY_@FLYA: HB2(LEU 62) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HB3(LEU 62) HD22(ASN 97) ND2(ASN 97) 2015 N15NOESY_@FLYA: HG(LEU 62) HD22(ASN 97) ND2(ASN 97) 2015 N15NOESY_@FLYA: QD1(LEU 62) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QD2(LEU 62) HD22(ASN 97) ND2(ASN 97) 752 N15NOESY_@FLYA: QD1(LEU 65) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(LEU 93) HD22(ASN 97) ND2(ASN 97) 1340 N15NOESY_@FLYA: HB3(LEU 93) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HG(LEU 93) HD22(ASN 97) ND2(ASN 97) 615 N15NOESY_@FLYA: QD1(LEU 93) HD22(ASN 97) ND2(ASN 97) 752 N15NOESY_@FLYA: QD2(LEU 93) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(VAL 94) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(VAL 94) HD22(ASN 97) ND2(ASN 97) 1516 N15NOESY_@FLYA: HB(VAL 94) HD22(ASN 97) ND2(ASN 97) 358 N15NOESY_@FLYA: QG1(VAL 94) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: QG2(VAL 94) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(LEU 96) HD22(ASN 97) ND2(ASN 97) 3084 N15NOESY_@FLYA: HB2(LEU 96) HD22(ASN 97) ND2(ASN 97) 615 N15NOESY_@FLYA: HB3(LEU 96) HD22(ASN 97) ND2(ASN 97) 357 N15NOESY_@FLYA: HG(LEU 96) HD22(ASN 97) ND2(ASN 97) 357 N15NOESY_@FLYA: QD1(LEU 96) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(ASN 97) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HA(ASN 97) HD22(ASN 97) ND2(ASN 97) 2307 N15NOESY_@FLYA: HB2(ASN 97) HD22(ASN 97) ND2(ASN 97) 735 N15NOESY_@FLYA: HB3(ASN 97) HD22(ASN 97) ND2(ASN 97) 840 N15NOESY_@FLYA: HD21(ASN 97) HD22(ASN 97) ND2(ASN 97) 597 N15NOESY_@FLYA: HD22(ASN 97) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HD2(PHE 99) HD22(ASN 97) ND2(ASN 97) N 98 GLY CBCANH_@FLYA: H(GLY 98) N(GLY 98) CA(ASN 97) 531 CBCANH_@FLYA: H(GLY 98) N(GLY 98) CB(ASN 97) 253 CBCANH_@FLYA: H(GLY 98) N(GLY 98) CA(GLY 98) 66 CBCAcoNH_@FLYA: H(GLY 98) N(GLY 98) CA(ASN 97) 208 CBCAcoNH_@FLYA: H(GLY 98) N(GLY 98) CB(ASN 97) 7 HCcoNH_@ALI_@FLYA: H(GLY 98) N(GLY 98) HA(ASN 97) 141 HCcoNH_@ALI_@FLYA: H(GLY 98) N(GLY 98) HB2(ASN 97) 80 HCcoNH_@ALI_@FLYA: H(GLY 98) N(GLY 98) HB3(ASN 97) 397 N15HSQC_@FLYA: N(GLY 98) H(GLY 98) 145 N15NOESY_@FLYA: HB2(PRO 72) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA(GLU 73) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA(VAL 94) H(GLY 98) N(GLY 98) 2730 N15NOESY_@FLYA: QG2(VAL 94) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: H(ALA 95) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA(ALA 95) H(GLY 98) N(GLY 98) 348 N15NOESY_@FLYA: QB(ALA 95) H(GLY 98) N(GLY 98) 1960 N15NOESY_@FLYA: H(LEU 96) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA(LEU 96) H(GLY 98) N(GLY 98) 2182 N15NOESY_@FLYA: HB2(LEU 96) H(GLY 98) N(GLY 98) 2547 N15NOESY_@FLYA: HB3(LEU 96) H(GLY 98) N(GLY 98) 1569 N15NOESY_@FLYA: HG(LEU 96) H(GLY 98) N(GLY 98) 1569 N15NOESY_@FLYA: QD2(LEU 96) H(GLY 98) N(GLY 98) 1829 N15NOESY_@FLYA: H(ASN 97) H(GLY 98) N(GLY 98) 1300 N15NOESY_@FLYA: HA(ASN 97) H(GLY 98) N(GLY 98) 1530 N15NOESY_@FLYA: HB2(ASN 97) H(GLY 98) N(GLY 98) 1483 N15NOESY_@FLYA: HB3(ASN 97) H(GLY 98) N(GLY 98) 1452 N15NOESY_@FLYA: HD21(ASN 97) H(GLY 98) N(GLY 98) 1299 N15NOESY_@FLYA: H(GLY 98) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA2(GLY 98) H(GLY 98) N(GLY 98) 579 N15NOESY_@FLYA: HA3(GLY 98) H(GLY 98) N(GLY 98) 348 N15NOESY_@FLYA: H(PHE 99) H(GLY 98) N(GLY 98) 1299 N15NOESY_@FLYA: HA(PHE 99) H(GLY 98) N(GLY 98) 2837 N15NOESY_@FLYA: HB2(PHE 99) H(GLY 98) N(GLY 98) 1348 N15NOESY_@FLYA: HB3(PHE 99) H(GLY 98) N(GLY 98) 1784 N15NOESY_@FLYA: HD2(PHE 99) H(GLY 98) N(GLY 98) 1953 N15NOESY_@FLYA: H(LYS 100) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA(LYS 100) H(GLY 98) N(GLY 98) 2730 N15NOESY_@FLYA: HB3(LYS 100) H(GLY 98) N(GLY 98) H 98 GLY C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(GLY 98) QG2(VAL 94) CG2(VAL 94) 6575 C13NOESY_@ALI_@FLYA: H(GLY 98) HA(ALA 95) CA(ALA 95) 1773 C13NOESY_@ALI_@FLYA: H(GLY 98) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(LEU 96) CA(LEU 96) 8394 C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(LEU 96) CB(LEU 96) C13NOESY_@ALI_@FLYA: H(GLY 98) HG(LEU 96) CG(LEU 96) C13NOESY_@ALI_@FLYA: H(GLY 98) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(ASN 97) CA(ASN 97) 3478 C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(ASN 97) CB(ASN 97) 8695 C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(ASN 97) CB(ASN 97) 5622 C13NOESY_@ALI_@FLYA: H(GLY 98) HA2(GLY 98) CA(GLY 98) 1012 C13NOESY_@ALI_@FLYA: H(GLY 98) HA3(GLY 98) CA(GLY 98) 291 C13NOESY_@ALI_@FLYA: H(GLY 98) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(PHE 99) CB(PHE 99) 3998 C13NOESY_@ALI_@FLYA: H(GLY 98) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(LYS 100) CB(LYS 100) C13NOESY_@ARO_@FLYA: H(GLY 98) HD2(PHE 99) CD1(PHE 99) CBCANH_@FLYA: H(GLY 98) N(GLY 98) CA(ASN 97) 531 CBCANH_@FLYA: H(GLY 98) N(GLY 98) CB(ASN 97) 253 CBCANH_@FLYA: H(GLY 98) N(GLY 98) CA(GLY 98) 66 CBCAcoNH_@FLYA: H(GLY 98) N(GLY 98) CA(ASN 97) 208 CBCAcoNH_@FLYA: H(GLY 98) N(GLY 98) CB(ASN 97) 7 HCcoNH_@ALI_@FLYA: H(GLY 98) N(GLY 98) HA(ASN 97) 141 HCcoNH_@ALI_@FLYA: H(GLY 98) N(GLY 98) HB2(ASN 97) 80 HCcoNH_@ALI_@FLYA: H(GLY 98) N(GLY 98) HB3(ASN 97) 397 N15HSQC_@FLYA: N(GLY 98) H(GLY 98) 145 N15NOESY_@FLYA: H(GLY 98) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(GLY 98) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: H(GLY 98) H(ASN 97) N(ASN 97) 216 N15NOESY_@FLYA: H(GLY 98) HD21(ASN 97) ND2(ASN 97) 332 N15NOESY_@FLYA: HB2(PRO 72) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA(GLU 73) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA(VAL 94) H(GLY 98) N(GLY 98) 2730 N15NOESY_@FLYA: QG2(VAL 94) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: H(ALA 95) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA(ALA 95) H(GLY 98) N(GLY 98) 348 N15NOESY_@FLYA: QB(ALA 95) H(GLY 98) N(GLY 98) 1960 N15NOESY_@FLYA: H(LEU 96) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA(LEU 96) H(GLY 98) N(GLY 98) 2182 N15NOESY_@FLYA: HB2(LEU 96) H(GLY 98) N(GLY 98) 2547 N15NOESY_@FLYA: HB3(LEU 96) H(GLY 98) N(GLY 98) 1569 N15NOESY_@FLYA: HG(LEU 96) H(GLY 98) N(GLY 98) 1569 N15NOESY_@FLYA: QD2(LEU 96) H(GLY 98) N(GLY 98) 1829 N15NOESY_@FLYA: H(ASN 97) H(GLY 98) N(GLY 98) 1300 N15NOESY_@FLYA: HA(ASN 97) H(GLY 98) N(GLY 98) 1530 N15NOESY_@FLYA: HB2(ASN 97) H(GLY 98) N(GLY 98) 1483 N15NOESY_@FLYA: HB3(ASN 97) H(GLY 98) N(GLY 98) 1452 N15NOESY_@FLYA: HD21(ASN 97) H(GLY 98) N(GLY 98) 1299 N15NOESY_@FLYA: H(GLY 98) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA2(GLY 98) H(GLY 98) N(GLY 98) 579 N15NOESY_@FLYA: HA3(GLY 98) H(GLY 98) N(GLY 98) 348 N15NOESY_@FLYA: H(PHE 99) H(GLY 98) N(GLY 98) 1299 N15NOESY_@FLYA: HA(PHE 99) H(GLY 98) N(GLY 98) 2837 N15NOESY_@FLYA: HB2(PHE 99) H(GLY 98) N(GLY 98) 1348 N15NOESY_@FLYA: HB3(PHE 99) H(GLY 98) N(GLY 98) 1784 N15NOESY_@FLYA: HD2(PHE 99) H(GLY 98) N(GLY 98) 1953 N15NOESY_@FLYA: H(LYS 100) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HA(LYS 100) H(GLY 98) N(GLY 98) 2730 N15NOESY_@FLYA: HB3(LYS 100) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: H(GLY 98) H(PHE 99) N(PHE 99) 332 N15NOESY_@FLYA: H(GLY 98) H(LYS 100) N(LYS 100) CA 98 GLY C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA2(GLY 98) CA(GLY 98) 1102 C13NOESY_@ALI_@FLYA: HA(LEU 96) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(ASN 97) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(ASN 97) HA2(GLY 98) CA(GLY 98) 9401 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(GLY 98) HA2(GLY 98) CA(GLY 98) 1012 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA2(GLY 98) CA(GLY 98) 1102 C13NOESY_@ALI_@FLYA: H(PHE 99) HA2(GLY 98) CA(GLY 98) 1634 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA3(GLY 98) CA(GLY 98) 5099 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(GLU 73) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA3(GLY 98) CA(GLY 98) 9540 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA3(GLY 98) CA(GLY 98) 9540 C13NOESY_@ALI_@FLYA: H(ASN 74) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(THR 75) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(ASN 97) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(ASN 97) HA3(GLY 98) CA(GLY 98) 8635 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(GLY 98) HA3(GLY 98) CA(GLY 98) 291 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA3(GLY 98) CA(GLY 98) 1475 C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA3(GLY 98) CA(GLY 98) 4600 C13NOESY_@ALI_@FLYA: H(LYS 100) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA3(GLY 98) CA(GLY 98) CBCANH_@FLYA: H(GLY 98) N(GLY 98) CA(GLY 98) 66 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(GLY 98) 332 CBCAcoNH_@FLYA: H(PHE 99) N(PHE 99) CA(GLY 98) 87 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 98) CA(GLY 98) HA2(GLY 98) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 98) CA(GLY 98) HA2(GLY 98) 489 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 98) CA(GLY 98) HA3(GLY 98) 478 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 98) CA(GLY 98) HA3(GLY 98) HA2 98 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA2(GLY 98) CA(GLY 98) 1102 C13NOESY_@ALI_@FLYA: HA(LEU 96) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(ASN 97) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(ASN 97) HA2(GLY 98) CA(GLY 98) 9401 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(GLY 98) HA2(GLY 98) CA(GLY 98) 1012 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA2(GLY 98) CA(GLY 98) 1102 C13NOESY_@ALI_@FLYA: H(PHE 99) HA2(GLY 98) CA(GLY 98) 1634 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA3(GLY 98) CA(GLY 98) 1475 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HD3(LYS 100) CD(LYS 100) C13NOESY_@ARO_@FLYA: HA2(GLY 98) HD2(PHE 99) CD1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 98) CA(GLY 98) HA2(GLY 98) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 98) CA(GLY 98) HA2(GLY 98) 489 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 98) CA(GLY 98) HA3(GLY 98) 478 HCcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) HA2(GLY 98) 139 N15NOESY_@FLYA: HA2(GLY 98) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA2(GLY 98) H(ASN 97) N(ASN 97) 1839 N15NOESY_@FLYA: HA2(GLY 98) H(GLY 98) N(GLY 98) 579 N15NOESY_@FLYA: HA2(GLY 98) H(PHE 99) N(PHE 99) 53 N15NOESY_@FLYA: HA2(GLY 98) H(LYS 100) N(LYS 100) HA3 98 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(PRO 72) CB(PRO 72) 3950 C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(PRO 72) CB(PRO 72) 2704 C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HD2(PRO 72) CD(PRO 72) 125 C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG2(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA2(GLY 98) CA(GLY 98) 1102 C13NOESY_@ALI_@FLYA: HA(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA3(GLY 98) CA(GLY 98) 5099 C13NOESY_@ALI_@FLYA: HG2(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HG3(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(PRO 72) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(GLU 73) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(GLU 73) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HG2(GLU 73) HA3(GLY 98) CA(GLY 98) 9540 C13NOESY_@ALI_@FLYA: HG3(GLU 73) HA3(GLY 98) CA(GLY 98) 9540 C13NOESY_@ALI_@FLYA: H(ASN 74) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(THR 75) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(ASN 97) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(ASN 97) HA3(GLY 98) CA(GLY 98) 8635 C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(GLY 98) HA3(GLY 98) CA(GLY 98) 291 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA3(GLY 98) CA(GLY 98) 1475 C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA3(GLY 98) CA(GLY 98) 4600 C13NOESY_@ALI_@FLYA: H(LYS 100) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(PHE 99) CB(PHE 99) 2084 C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HD2(LYS 100) CD(LYS 100) 1957 C13NOESY_@ALI_@FLYA: HA3(GLY 98) HD3(LYS 100) CD(LYS 100) 1957 C13NOESY_@ARO_@FLYA: HA3(GLY 98) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA3(GLY 98) HE2(PHE 99) CE1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 98) CA(GLY 98) HA2(GLY 98) 489 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 98) CA(GLY 98) HA3(GLY 98) 478 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 98) CA(GLY 98) HA3(GLY 98) HCcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) HA3(GLY 98) 121 N15NOESY_@FLYA: HA3(GLY 98) H(GLU 73) N(GLU 73) 2338 N15NOESY_@FLYA: HA3(GLY 98) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HA3(GLY 98) H(THR 75) N(THR 75) N15NOESY_@FLYA: HA3(GLY 98) H(ASN 97) N(ASN 97) 1282 N15NOESY_@FLYA: HA3(GLY 98) H(GLY 98) N(GLY 98) 348 N15NOESY_@FLYA: HA3(GLY 98) H(PHE 99) N(PHE 99) 802 N15NOESY_@FLYA: HA3(GLY 98) H(LYS 100) N(LYS 100) N 99 PHE CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(GLY 98) 332 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(PHE 99) 265 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CB(PHE 99) 78 CBCAcoNH_@FLYA: H(PHE 99) N(PHE 99) CA(GLY 98) 87 HCcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) HA2(GLY 98) 139 HCcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) HA3(GLY 98) 121 N15HSQC_@FLYA: N(PHE 99) H(PHE 99) 123 N15NOESY_@FLYA: QD2(LEU 62) H(PHE 99) N(PHE 99) 598 N15NOESY_@FLYA: HA(PRO 72) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB2(PRO 72) H(PHE 99) N(PHE 99) 2073 N15NOESY_@FLYA: HB3(PRO 72) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HG2(PRO 72) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(GLU 73) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QD2(LEU 77) H(PHE 99) N(PHE 99) 2545 N15NOESY_@FLYA: HA(VAL 94) H(PHE 99) N(PHE 99) 1070 N15NOESY_@FLYA: HB(VAL 94) H(PHE 99) N(PHE 99) 1167 N15NOESY_@FLYA: QG1(VAL 94) H(PHE 99) N(PHE 99) 1408 N15NOESY_@FLYA: QG2(VAL 94) H(PHE 99) N(PHE 99) 1377 N15NOESY_@FLYA: H(ALA 95) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ALA 95) H(PHE 99) N(PHE 99) 802 N15NOESY_@FLYA: QB(ALA 95) H(PHE 99) N(PHE 99) 1966 N15NOESY_@FLYA: H(LEU 96) H(PHE 99) N(PHE 99) 2999 N15NOESY_@FLYA: HA(LEU 96) H(PHE 99) N(PHE 99) 3324 N15NOESY_@FLYA: H(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ASN 97) H(PHE 99) N(PHE 99) 1918 N15NOESY_@FLYA: HB2(ASN 97) H(PHE 99) N(PHE 99) 580 N15NOESY_@FLYA: HB3(ASN 97) H(PHE 99) N(PHE 99) 1995 N15NOESY_@FLYA: HD21(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(GLY 98) H(PHE 99) N(PHE 99) 332 N15NOESY_@FLYA: HA2(GLY 98) H(PHE 99) N(PHE 99) 53 N15NOESY_@FLYA: HA3(GLY 98) H(PHE 99) N(PHE 99) 802 N15NOESY_@FLYA: H(PHE 99) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(PHE 99) H(PHE 99) N(PHE 99) 552 N15NOESY_@FLYA: HB2(PHE 99) H(PHE 99) N(PHE 99) 993 N15NOESY_@FLYA: HB3(PHE 99) H(PHE 99) N(PHE 99) 1031 N15NOESY_@FLYA: HD1(PHE 99) H(PHE 99) N(PHE 99) 734 N15NOESY_@FLYA: HE1(PHE 99) H(PHE 99) N(PHE 99) 1671 N15NOESY_@FLYA: HZ(PHE 99) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HE2(PHE 99) H(PHE 99) N(PHE 99) 1671 N15NOESY_@FLYA: HD2(PHE 99) H(PHE 99) N(PHE 99) 734 N15NOESY_@FLYA: H(LYS 100) H(PHE 99) N(PHE 99) 331 N15NOESY_@FLYA: HA(LYS 100) H(PHE 99) N(PHE 99) 1070 N15NOESY_@FLYA: HB3(LYS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HD3(LYS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(SER 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QB(ALA 102) H(PHE 99) N(PHE 99) H 99 PHE C13NOESY_@ALI_@FLYA: H(PHE 99) QD2(LEU 62) CD2(LEU 62) 3572 C13NOESY_@ALI_@FLYA: H(PHE 99) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(PRO 72) CB(PRO 72) 8239 C13NOESY_@ALI_@FLYA: H(PHE 99) HG2(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: H(PHE 99) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: H(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: H(PHE 99) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: H(PHE 99) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(PHE 99) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: H(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: H(PHE 99) HA2(GLY 98) CA(GLY 98) 1634 C13NOESY_@ALI_@FLYA: H(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(PHE 99) CA(PHE 99) 2138 C13NOESY_@ALI_@FLYA: H(PHE 99) HB2(PHE 99) CB(PHE 99) 394 C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(PHE 99) CB(PHE 99) 1480 C13NOESY_@ALI_@FLYA: H(PHE 99) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(PHE 99) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: H(PHE 99) HD1(PHE 99) CD1(PHE 99) 232 C13NOESY_@ARO_@FLYA: H(PHE 99) HD2(PHE 99) CD1(PHE 99) 232 C13NOESY_@ARO_@FLYA: H(PHE 99) HE1(PHE 99) CE1(PHE 99) 524 C13NOESY_@ARO_@FLYA: H(PHE 99) HE2(PHE 99) CE1(PHE 99) 524 C13NOESY_@ARO_@FLYA: H(PHE 99) HZ(PHE 99) CZ(PHE 99) CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(GLY 98) 332 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(PHE 99) 265 CBCANH_@FLYA: H(PHE 99) N(PHE 99) CB(PHE 99) 78 CBCAcoNH_@FLYA: H(PHE 99) N(PHE 99) CA(GLY 98) 87 HCcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) HA2(GLY 98) 139 HCcoNH_@ALI_@FLYA: H(PHE 99) N(PHE 99) HA3(GLY 98) 121 N15HSQC_@FLYA: N(PHE 99) H(PHE 99) 123 N15NOESY_@FLYA: H(PHE 99) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(PHE 99) H(LEU 96) N(LEU 96) 1211 N15NOESY_@FLYA: H(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(PHE 99) HD21(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: H(PHE 99) H(GLY 98) N(GLY 98) 1299 N15NOESY_@FLYA: QD2(LEU 62) H(PHE 99) N(PHE 99) 598 N15NOESY_@FLYA: HA(PRO 72) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB2(PRO 72) H(PHE 99) N(PHE 99) 2073 N15NOESY_@FLYA: HB3(PRO 72) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HG2(PRO 72) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(GLU 73) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QD2(LEU 77) H(PHE 99) N(PHE 99) 2545 N15NOESY_@FLYA: HA(VAL 94) H(PHE 99) N(PHE 99) 1070 N15NOESY_@FLYA: HB(VAL 94) H(PHE 99) N(PHE 99) 1167 N15NOESY_@FLYA: QG1(VAL 94) H(PHE 99) N(PHE 99) 1408 N15NOESY_@FLYA: QG2(VAL 94) H(PHE 99) N(PHE 99) 1377 N15NOESY_@FLYA: H(ALA 95) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ALA 95) H(PHE 99) N(PHE 99) 802 N15NOESY_@FLYA: QB(ALA 95) H(PHE 99) N(PHE 99) 1966 N15NOESY_@FLYA: H(LEU 96) H(PHE 99) N(PHE 99) 2999 N15NOESY_@FLYA: HA(LEU 96) H(PHE 99) N(PHE 99) 3324 N15NOESY_@FLYA: H(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(ASN 97) H(PHE 99) N(PHE 99) 1918 N15NOESY_@FLYA: HB2(ASN 97) H(PHE 99) N(PHE 99) 580 N15NOESY_@FLYA: HB3(ASN 97) H(PHE 99) N(PHE 99) 1995 N15NOESY_@FLYA: HD21(ASN 97) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(GLY 98) H(PHE 99) N(PHE 99) 332 N15NOESY_@FLYA: HA2(GLY 98) H(PHE 99) N(PHE 99) 53 N15NOESY_@FLYA: HA3(GLY 98) H(PHE 99) N(PHE 99) 802 N15NOESY_@FLYA: H(PHE 99) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HA(PHE 99) H(PHE 99) N(PHE 99) 552 N15NOESY_@FLYA: HB2(PHE 99) H(PHE 99) N(PHE 99) 993 N15NOESY_@FLYA: HB3(PHE 99) H(PHE 99) N(PHE 99) 1031 N15NOESY_@FLYA: HD1(PHE 99) H(PHE 99) N(PHE 99) 734 N15NOESY_@FLYA: HE1(PHE 99) H(PHE 99) N(PHE 99) 1671 N15NOESY_@FLYA: HZ(PHE 99) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HE2(PHE 99) H(PHE 99) N(PHE 99) 1671 N15NOESY_@FLYA: HD2(PHE 99) H(PHE 99) N(PHE 99) 734 N15NOESY_@FLYA: H(LYS 100) H(PHE 99) N(PHE 99) 331 N15NOESY_@FLYA: HA(LYS 100) H(PHE 99) N(PHE 99) 1070 N15NOESY_@FLYA: HB3(LYS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HD3(LYS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(SER 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QB(ALA 102) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(PHE 99) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: H(PHE 99) H(SER 101) N(SER 101) CA 99 PHE C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(PHE 99) CA(PHE 99) 6955 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(PHE 99) CA(PHE 99) 5661 C13NOESY_@ALI_@FLYA: H(GLU 73) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(PHE 99) CA(PHE 99) 7572 C13NOESY_@ALI_@FLYA: H(ASN 74) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(ASN 74) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(THR 75) HA(PHE 99) CA(PHE 99) 4215 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(PHE 99) CA(PHE 99) 76 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(PHE 99) CA(PHE 99) 5663 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(PHE 99) CA(PHE 99) 2138 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(PHE 99) CA(PHE 99) 6882 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(PHE 99) CA(PHE 99) 4013 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(PHE 99) CA(PHE 99) 2757 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(PHE 99) CA(PHE 99) 2757 C13NOESY_@ALI_@FLYA: H(LYS 100) HA(PHE 99) CA(PHE 99) 76 C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(PHE 99) CA(PHE 99) 4762 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(PHE 99) CA(PHE 99) 4764 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(SER 101) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(SER 101) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(PHE 99) CA(PHE 99) CBCANH_@FLYA: H(PHE 99) N(PHE 99) CA(PHE 99) 265 CBCANH_@FLYA: H(LYS 100) N(LYS 100) CA(PHE 99) 350 CBCAcoNH_@FLYA: H(LYS 100) N(LYS 100) CA(PHE 99) 85 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HA(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB2(PHE 99) 499 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB3(PHE 99) 1241 HA 99 PHE C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(PRO 72) CA(PRO 72) 3159 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(PRO 72) CB(PRO 72) 2287 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(PRO 72) CB(PRO 72) 648 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(GLU 73) CA(GLU 73) 2237 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HA(PHE 99) QG2(THR 75) CG2(THR 75) 7798 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(PHE 99) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HA(PHE 99) QG2(VAL 94) CG2(VAL 94) 338 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(PHE 99) QB(ALA 95) CB(ALA 95) 4409 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(PRO 72) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HA(PHE 99) CA(PHE 99) 6955 C13NOESY_@ALI_@FLYA: HB3(PRO 72) HA(PHE 99) CA(PHE 99) 5661 C13NOESY_@ALI_@FLYA: H(GLU 73) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(GLU 73) HA(PHE 99) CA(PHE 99) 7572 C13NOESY_@ALI_@FLYA: H(ASN 74) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(ASN 74) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(THR 75) HA(PHE 99) CA(PHE 99) 4215 C13NOESY_@ALI_@FLYA: HB(THR 75) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QG2(THR 75) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(PHE 99) CA(PHE 99) 76 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(PHE 99) CA(PHE 99) 5663 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB(VAL 94) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(ASN 97) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(PHE 99) CA(PHE 99) 2138 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(PHE 99) CA(PHE 99) 6882 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(PHE 99) CA(PHE 99) 4013 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(PHE 99) CA(PHE 99) 2757 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(PHE 99) CA(PHE 99) 2757 C13NOESY_@ALI_@FLYA: H(LYS 100) HA(PHE 99) CA(PHE 99) 76 C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(PHE 99) CA(PHE 99) 4762 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(PHE 99) CA(PHE 99) 4764 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(SER 101) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(SER 101) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(PHE 99) CB(PHE 99) 811 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(PHE 99) CB(PHE 99) 149 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(LYS 100) CA(LYS 100) 6159 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HE2(LYS 100) CE(LYS 100) 6813 C13NOESY_@ALI_@FLYA: HA(PHE 99) HE3(LYS 100) CE(LYS 100) 6813 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(SER 101) CA(SER 101) 9362 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(ALA 102) CA(ALA 102) 6966 C13NOESY_@ALI_@FLYA: HA(PHE 99) QB(ALA 102) CB(ALA 102) 4302 C13NOESY_@ARO_@FLYA: HA(PHE 99) HD1(PHE 99) CD1(PHE 99) 164 C13NOESY_@ARO_@FLYA: HA(PHE 99) HD2(PHE 99) CD1(PHE 99) 164 C13NOESY_@ARO_@FLYA: HA(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(PHE 99) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HA(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HA(PHE 99) 396 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HA(PHE 99) 1288 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB2(PHE 99) 499 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB3(PHE 99) 1241 HCcoNH_@ALI_@FLYA: H(LYS 100) N(LYS 100) HA(PHE 99) N15NOESY_@FLYA: HA(PHE 99) H(GLU 73) N(GLU 73) N15NOESY_@FLYA: HA(PHE 99) H(ASN 74) N(ASN 74) N15NOESY_@FLYA: HA(PHE 99) H(THR 75) N(THR 75) 1854 N15NOESY_@FLYA: HA(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HA(PHE 99) H(GLY 98) N(GLY 98) 2837 N15NOESY_@FLYA: HA(PHE 99) H(PHE 99) N(PHE 99) 552 N15NOESY_@FLYA: HA(PHE 99) H(LYS 100) N(LYS 100) 851 N15NOESY_@FLYA: HA(PHE 99) H(SER 101) N(SER 101) 361 N15NOESY_@FLYA: HA(PHE 99) H(ALA 102) N(ALA 102) 2023 CB 99 PHE C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(PHE 99) CB(PHE 99) 3270 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(VAL 94) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(PHE 99) CB(PHE 99) 7709 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(PHE 99) CB(PHE 99) 3802 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(PHE 99) CB(PHE 99) 4074 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(PHE 99) CB(PHE 99) 3503 C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(PHE 99) CB(PHE 99) 1851 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(LEU 96) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(PHE 99) CB(PHE 99) 394 C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(PHE 99) CB(PHE 99) 2084 C13NOESY_@ALI_@FLYA: H(PHE 99) HB2(PHE 99) CB(PHE 99) 394 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(PHE 99) CB(PHE 99) 811 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(PHE 99) CB(PHE 99) 905 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(PHE 99) CB(PHE 99) 1193 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(PHE 99) CB(PHE 99) 1193 C13NOESY_@ALI_@FLYA: H(LYS 100) HB2(PHE 99) CB(PHE 99) 3270 C13NOESY_@ALI_@FLYA: HA(LYS 100) HB2(PHE 99) CB(PHE 99) 8676 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(SER 101) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(PHE 99) CB(PHE 99) 5274 C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(PHE 99) CB(PHE 99) 262 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(PHE 99) CB(PHE 99) 4451 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(PHE 99) CB(PHE 99) 7184 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(PHE 99) CB(PHE 99) 2611 C13NOESY_@ALI_@FLYA: H(ALA 95) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(PHE 99) CB(PHE 99) 4051 C13NOESY_@ALI_@FLYA: H(ASN 97) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(PHE 99) CB(PHE 99) 3998 C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(PHE 99) CB(PHE 99) 1480 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(PHE 99) CB(PHE 99) 149 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB3(PHE 99) CB(PHE 99) 882 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(PHE 99) CB(PHE 99) 882 C13NOESY_@ALI_@FLYA: H(LYS 100) HB3(PHE 99) CB(PHE 99) 262 C13NOESY_@ALI_@FLYA: HA(LYS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(SER 101) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(PHE 99) CB(PHE 99) 5265 C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(PHE 99) CB(PHE 99) CBCANH_@FLYA: H(PHE 99) N(PHE 99) CB(PHE 99) 78 CBCANH_@FLYA: H(LYS 100) N(LYS 100) CB(PHE 99) 32 CBCAcoNH_@FLYA: H(LYS 100) N(LYS 100) CB(PHE 99) 96 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HA(PHE 99) 396 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HA(PHE 99) 1288 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HB2(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HB2(PHE 99) 1174 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HB3(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HB3(PHE 99) HB2 99 PHE C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD2(LEU 62) CD2(LEU 62) 3745 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD2(LEU 77) CD2(LEU 77) 7015 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(VAL 94) CA(VAL 94) 3766 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HB2(PHE 99) QG1(VAL 94) CG1(VAL 94) 2617 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QG2(VAL 94) CG2(VAL 94) 3047 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(ALA 95) CA(ALA 95) 554 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QB(ALA 95) CB(ALA 95) 5302 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(PHE 99) CA(PHE 99) 6882 C13NOESY_@ALI_@FLYA: QD2(LEU 62) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(PHE 99) CB(PHE 99) 3270 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(VAL 94) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB2(PHE 99) CB(PHE 99) 7709 C13NOESY_@ALI_@FLYA: HB(VAL 94) HB2(PHE 99) CB(PHE 99) 3802 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB2(PHE 99) CB(PHE 99) 4074 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB2(PHE 99) CB(PHE 99) 3503 C13NOESY_@ALI_@FLYA: H(ALA 95) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(PHE 99) CB(PHE 99) 1851 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(LEU 96) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(ASN 97) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD21(ASN 97) HB2(PHE 99) CB(PHE 99) 394 C13NOESY_@ALI_@FLYA: H(GLY 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB2(PHE 99) CB(PHE 99) 2084 C13NOESY_@ALI_@FLYA: H(PHE 99) HB2(PHE 99) CB(PHE 99) 394 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB2(PHE 99) CB(PHE 99) 811 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(PHE 99) CB(PHE 99) 905 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(PHE 99) CB(PHE 99) 1193 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(PHE 99) CB(PHE 99) 1193 C13NOESY_@ALI_@FLYA: H(LYS 100) HB2(PHE 99) CB(PHE 99) 3270 C13NOESY_@ALI_@FLYA: HA(LYS 100) HB2(PHE 99) CB(PHE 99) 8676 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(SER 101) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(ALA 102) CA(ALA 102) 1589 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QB(ALA 102) CB(ALA 102) 4798 C13NOESY_@ARO_@FLYA: HB2(PHE 99) HD1(PHE 99) CD1(PHE 99) 8 C13NOESY_@ARO_@FLYA: HB2(PHE 99) HD2(PHE 99) CD1(PHE 99) 8 C13NOESY_@ARO_@FLYA: HB2(PHE 99) HE1(PHE 99) CE1(PHE 99) 854 C13NOESY_@ARO_@FLYA: HB2(PHE 99) HE2(PHE 99) CE1(PHE 99) 854 C13NOESY_@ARO_@FLYA: HB2(PHE 99) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HA(PHE 99) 396 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB2(PHE 99) 499 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HB2(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HB2(PHE 99) 1174 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HB3(PHE 99) HCcoNH_@ALI_@FLYA: H(LYS 100) N(LYS 100) HB2(PHE 99) 244 N15NOESY_@FLYA: HB2(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(PHE 99) H(VAL 94) N(VAL 94) 2857 N15NOESY_@FLYA: HB2(PHE 99) H(ALA 95) N(ALA 95) 2018 N15NOESY_@FLYA: HB2(PHE 99) H(LEU 96) N(LEU 96) 2508 N15NOESY_@FLYA: HB2(PHE 99) H(ASN 97) N(ASN 97) 2966 N15NOESY_@FLYA: HB2(PHE 99) HD21(ASN 97) ND2(ASN 97) 993 N15NOESY_@FLYA: HB2(PHE 99) H(GLY 98) N(GLY 98) 1348 N15NOESY_@FLYA: HB2(PHE 99) H(PHE 99) N(PHE 99) 993 N15NOESY_@FLYA: HB2(PHE 99) H(LYS 100) N(LYS 100) 549 N15NOESY_@FLYA: HB2(PHE 99) H(SER 101) N(SER 101) 376 N15NOESY_@FLYA: HB2(PHE 99) H(ALA 102) N(ALA 102) HB3 99 PHE C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(PRO 72) CA(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG2(THR 75) CG2(THR 75) 4446 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD2(LEU 77) CD2(LEU 77) 8707 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB(VAL 94) CB(VAL 94) 4124 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG1(VAL 94) CG1(VAL 94) 3275 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QG2(VAL 94) CG2(VAL 94) 3868 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(ALA 95) CA(ALA 95) 3636 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QB(ALA 95) CB(ALA 95) 3179 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(PHE 99) CA(PHE 99) 4013 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB2(PHE 99) CB(PHE 99) 905 C13NOESY_@ALI_@FLYA: QD2(LEU 25) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 65) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(PRO 72) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(PRO 72) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QG2(THR 75) HB3(PHE 99) CB(PHE 99) 5274 C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(PHE 99) CB(PHE 99) 262 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 91) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(VAL 94) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB(VAL 94) HB3(PHE 99) CB(PHE 99) 4451 C13NOESY_@ALI_@FLYA: QG1(VAL 94) HB3(PHE 99) CB(PHE 99) 7184 C13NOESY_@ALI_@FLYA: QG2(VAL 94) HB3(PHE 99) CB(PHE 99) 2611 C13NOESY_@ALI_@FLYA: H(ALA 95) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(PHE 99) CB(PHE 99) 4051 C13NOESY_@ALI_@FLYA: H(ASN 97) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB2(ASN 97) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(PHE 99) CB(PHE 99) 3998 C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(PHE 99) CB(PHE 99) 1480 C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(PHE 99) CB(PHE 99) 149 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB3(PHE 99) CB(PHE 99) 882 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(PHE 99) CB(PHE 99) 882 C13NOESY_@ALI_@FLYA: H(LYS 100) HB3(PHE 99) CB(PHE 99) 262 C13NOESY_@ALI_@FLYA: HA(LYS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(SER 101) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(PHE 99) CB(PHE 99) 5265 C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HD3(LYS 100) CD(LYS 100) 5236 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(ALA 102) CA(ALA 102) 2675 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: HB3(PHE 99) HD1(PHE 99) CD1(PHE 99) 27 C13NOESY_@ARO_@FLYA: HB3(PHE 99) HD2(PHE 99) CD1(PHE 99) 27 C13NOESY_@ARO_@FLYA: HB3(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PHE 99) HZ(PHE 99) CZ(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HA(PHE 99) 1288 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HB2(PHE 99) 1174 HCCHTOCSY_@ALI_@FLYA: HA(PHE 99) CA(PHE 99) HB3(PHE 99) 1241 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 99) CB(PHE 99) HB3(PHE 99) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 99) CB(PHE 99) HB3(PHE 99) HCcoNH_@ALI_@FLYA: H(LYS 100) N(LYS 100) HB3(PHE 99) 85 N15NOESY_@FLYA: HB3(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB3(PHE 99) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HB3(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HB3(PHE 99) H(GLY 98) N(GLY 98) 1784 N15NOESY_@FLYA: HB3(PHE 99) H(PHE 99) N(PHE 99) 1031 N15NOESY_@FLYA: HB3(PHE 99) H(LYS 100) N(LYS 100) 333 N15NOESY_@FLYA: HB3(PHE 99) H(SER 101) N(SER 101) 1209 N15NOESY_@FLYA: HB3(PHE 99) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB3(PHE 99) H(TYR 103) N(TYR 103) CD1 99 PHE C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HD1(PHE 69) HD1(PHE 99) CD1(PHE 99) 419 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(PRO 72) HD1(PHE 99) CD1(PHE 99) 350 C13NOESY_@ARO_@FLYA: HB2(PRO 72) HD1(PHE 99) CD1(PHE 99) 243 C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(THR 75) HD1(PHE 99) CD1(PHE 99) 416 C13NOESY_@ARO_@FLYA: HA(THR 75) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB(THR 75) HD1(PHE 99) CD1(PHE 99) 18 C13NOESY_@ARO_@FLYA: QG2(THR 75) HD1(PHE 99) CD1(PHE 99) 160 C13NOESY_@ARO_@FLYA: H(THR 76) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(THR 76) HD1(PHE 99) CD1(PHE 99) 284 C13NOESY_@ARO_@FLYA: QG2(THR 76) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(LEU 77) HD1(PHE 99) CD1(PHE 99) 327 C13NOESY_@ARO_@FLYA: HA(LEU 77) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HD1(PHE 99) CD1(PHE 99) 320 C13NOESY_@ARO_@FLYA: HG(LEU 77) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD1(PHE 99) CD1(PHE 99) 117 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HD1(PHE 99) CD1(PHE 99) 176 C13NOESY_@ARO_@FLYA: HB(VAL 94) HD1(PHE 99) CD1(PHE 99) 11 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD1(PHE 99) CD1(PHE 99) 308 C13NOESY_@ARO_@FLYA: QG2(VAL 94) HD1(PHE 99) CD1(PHE 99) 109 C13NOESY_@ARO_@FLYA: HA(ALA 95) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 99) HD1(PHE 99) CD1(PHE 99) 232 C13NOESY_@ARO_@FLYA: HA(PHE 99) HD1(PHE 99) CD1(PHE 99) 164 C13NOESY_@ARO_@FLYA: HB2(PHE 99) HD1(PHE 99) CD1(PHE 99) 8 C13NOESY_@ARO_@FLYA: HB3(PHE 99) HD1(PHE 99) CD1(PHE 99) 27 C13NOESY_@ARO_@FLYA: HD1(PHE 99) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD1(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HD1(PHE 99) CD1(PHE 99) 628 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HD1(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HD2(PHE 99) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(LYS 100) HD1(PHE 99) CD1(PHE 99) 327 C13NOESY_@ARO_@FLYA: HD3(LYS 100) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(SER 101) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(ALA 102) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QB(ALA 102) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 62) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 62) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PRO 72) HD2(PHE 99) CD1(PHE 99) 243 C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HD2(PHE 99) CD1(PHE 99) 320 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD2(PHE 99) CD1(PHE 99) 117 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HD2(PHE 99) CD1(PHE 99) 176 C13NOESY_@ARO_@FLYA: H(VAL 94) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(VAL 94) HD2(PHE 99) CD1(PHE 99) 151 C13NOESY_@ARO_@FLYA: HB(VAL 94) HD2(PHE 99) CD1(PHE 99) 11 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD2(PHE 99) CD1(PHE 99) 308 C13NOESY_@ARO_@FLYA: QG2(VAL 94) HD2(PHE 99) CD1(PHE 99) 109 C13NOESY_@ARO_@FLYA: H(ALA 95) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(ALA 95) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QB(ALA 95) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(LEU 96) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(ASN 97) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(ASN 97) HD2(PHE 99) CD1(PHE 99) 284 C13NOESY_@ARO_@FLYA: HB2(ASN 97) HD2(PHE 99) CD1(PHE 99) 348 C13NOESY_@ARO_@FLYA: HB3(ASN 97) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HD21(ASN 97) HD2(PHE 99) CD1(PHE 99) 232 C13NOESY_@ARO_@FLYA: HD22(ASN 97) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(GLY 98) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA2(GLY 98) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA3(GLY 98) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 99) HD2(PHE 99) CD1(PHE 99) 232 C13NOESY_@ARO_@FLYA: HA(PHE 99) HD2(PHE 99) CD1(PHE 99) 164 C13NOESY_@ARO_@FLYA: HB2(PHE 99) HD2(PHE 99) CD1(PHE 99) 8 C13NOESY_@ARO_@FLYA: HB3(PHE 99) HD2(PHE 99) CD1(PHE 99) 27 C13NOESY_@ARO_@FLYA: HD1(PHE 99) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD2(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HD2(PHE 99) CD1(PHE 99) 628 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HD2(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HD2(PHE 99) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(LYS 100) HD2(PHE 99) CD1(PHE 99) 327 C13NOESY_@ARO_@FLYA: QB(ALA 102) HD2(PHE 99) CD1(PHE 99) HD1 99 PHE C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(PRO 72) CA(PRO 72) 625 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(PRO 72) CB(PRO 72) 3016 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB3(PRO 72) CB(PRO 72) 3514 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB(THR 75) CB(THR 75) 1265 C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG2(THR 75) CG2(THR 75) 2009 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QD2(LEU 77) CD2(LEU 77) 2057 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG1(VAL 94) CG1(VAL 94) 438 C13NOESY_@ALI_@FLYA: HD1(PHE 99) QG2(VAL 94) CG2(VAL 94) 516 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(ALA 95) CA(ALA 95) 3594 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(PHE 99) CA(PHE 99) 2757 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB2(PHE 99) CB(PHE 99) 1193 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HB3(PHE 99) CB(PHE 99) 882 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QB(ALA 102) CB(ALA 102) 4858 C13NOESY_@ARO_@FLYA: HD1(PHE 99) HD1(PHE 69) CD1(PHE 69) C13NOESY_@ARO_@FLYA: HD1(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HB2(GLN 23) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HD1(PHE 69) HD1(PHE 99) CD1(PHE 99) 419 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(PRO 72) HD1(PHE 99) CD1(PHE 99) 350 C13NOESY_@ARO_@FLYA: HB2(PRO 72) HD1(PHE 99) CD1(PHE 99) 243 C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(THR 75) HD1(PHE 99) CD1(PHE 99) 416 C13NOESY_@ARO_@FLYA: HA(THR 75) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB(THR 75) HD1(PHE 99) CD1(PHE 99) 18 C13NOESY_@ARO_@FLYA: QG2(THR 75) HD1(PHE 99) CD1(PHE 99) 160 C13NOESY_@ARO_@FLYA: H(THR 76) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(THR 76) HD1(PHE 99) CD1(PHE 99) 284 C13NOESY_@ARO_@FLYA: QG2(THR 76) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(LEU 77) HD1(PHE 99) CD1(PHE 99) 327 C13NOESY_@ARO_@FLYA: HA(LEU 77) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HD1(PHE 99) CD1(PHE 99) 320 C13NOESY_@ARO_@FLYA: HG(LEU 77) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD1(PHE 99) CD1(PHE 99) 117 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HD1(PHE 99) CD1(PHE 99) 176 C13NOESY_@ARO_@FLYA: HB(VAL 94) HD1(PHE 99) CD1(PHE 99) 11 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD1(PHE 99) CD1(PHE 99) 308 C13NOESY_@ARO_@FLYA: QG2(VAL 94) HD1(PHE 99) CD1(PHE 99) 109 C13NOESY_@ARO_@FLYA: HA(ALA 95) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 99) HD1(PHE 99) CD1(PHE 99) 232 C13NOESY_@ARO_@FLYA: HA(PHE 99) HD1(PHE 99) CD1(PHE 99) 164 C13NOESY_@ARO_@FLYA: HB2(PHE 99) HD1(PHE 99) CD1(PHE 99) 8 C13NOESY_@ARO_@FLYA: HB3(PHE 99) HD1(PHE 99) CD1(PHE 99) 27 C13NOESY_@ARO_@FLYA: HD1(PHE 99) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD1(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HD1(PHE 99) CD1(PHE 99) 628 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HD1(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HD2(PHE 99) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(LYS 100) HD1(PHE 99) CD1(PHE 99) 327 C13NOESY_@ARO_@FLYA: HD3(LYS 100) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(SER 101) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(ALA 102) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QB(ALA 102) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HD1(PHE 99) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HD1(PHE 99) HE1(PHE 99) CE1(PHE 99) 68 C13NOESY_@ARO_@FLYA: HD1(PHE 99) HE2(PHE 99) CE1(PHE 99) 68 C13NOESY_@ARO_@FLYA: HD1(PHE 99) HZ(PHE 99) CZ(PHE 99) N15NOESY_@FLYA: HD1(PHE 99) H(THR 75) N(THR 75) N15NOESY_@FLYA: HD1(PHE 99) H(THR 76) N(THR 76) N15NOESY_@FLYA: HD1(PHE 99) H(LEU 77) N(LEU 77) 3035 N15NOESY_@FLYA: HD1(PHE 99) H(PHE 99) N(PHE 99) 734 N15NOESY_@FLYA: HD1(PHE 99) H(LYS 100) N(LYS 100) 409 N15NOESY_@FLYA: HD1(PHE 99) H(SER 101) N(SER 101) 3090 CE1 99 PHE C13NOESY_@ARO_@FLYA: HB2(GLN 23) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HG2(GLN 23) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HE1(PHE 99) CE1(PHE 99) 292 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE1(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE1(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: H(PHE 69) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(PHE 69) HE1(PHE 99) CE1(PHE 99) 520 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE1(PHE 99) CE1(PHE 99) 220 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HE1(PHE 99) CE1(PHE 99) 166 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE1(PHE 99) CE1(PHE 99) 266 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HE2(PHE 69) HE1(PHE 99) CE1(PHE 99) 266 C13NOESY_@ARO_@FLYA: HD2(PHE 69) HE1(PHE 99) CE1(PHE 99) 266 C13NOESY_@ARO_@FLYA: HA(PRO 72) HE1(PHE 99) CE1(PHE 99) 230 C13NOESY_@ARO_@FLYA: HB2(PRO 72) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HE1(PHE 99) CE1(PHE 99) 289 C13NOESY_@ARO_@FLYA: HG2(PRO 72) HE1(PHE 99) CE1(PHE 99) 121 C13NOESY_@ARO_@FLYA: HG3(PRO 72) HE1(PHE 99) CE1(PHE 99) 356 C13NOESY_@ARO_@FLYA: HD3(PRO 72) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: H(THR 75) HE1(PHE 99) CE1(PHE 99) 1044 C13NOESY_@ARO_@FLYA: HB(THR 75) HE1(PHE 99) CE1(PHE 99) 272 C13NOESY_@ARO_@FLYA: QG2(THR 75) HE1(PHE 99) CE1(PHE 99) 155 C13NOESY_@ARO_@FLYA: H(LEU 77) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(LEU 77) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HG(LEU 77) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE1(PHE 99) CE1(PHE 99) 182 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE1(PHE 99) CE1(PHE 99) 110 C13NOESY_@ARO_@FLYA: HB(VAL 94) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 99) HE1(PHE 99) CE1(PHE 99) 524 C13NOESY_@ARO_@FLYA: HA(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PHE 99) HE1(PHE 99) CE1(PHE 99) 854 C13NOESY_@ARO_@FLYA: HB3(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HD1(PHE 99) HE1(PHE 99) CE1(PHE 99) 68 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HZ(PHE 99) HE1(PHE 99) CE1(PHE 99) 46 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HD2(PHE 99) HE1(PHE 99) CE1(PHE 99) 68 C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(LEU 62) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 62) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 62) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 62) HE2(PHE 99) CE1(PHE 99) 289 C13NOESY_@ARO_@FLYA: QD2(LEU 62) HE2(PHE 99) CE1(PHE 99) 289 C13NOESY_@ARO_@FLYA: H(LEU 65) HE2(PHE 99) CE1(PHE 99) 1044 C13NOESY_@ARO_@FLYA: HA(LEU 65) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HE2(PHE 99) CE1(PHE 99) 292 C13NOESY_@ARO_@FLYA: HG(LEU 65) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE2(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE2(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: H(SER 66) HE2(PHE 99) CE1(PHE 99) 1044 C13NOESY_@ARO_@FLYA: HA(SER 66) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(SER 66) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE2(PHE 99) CE1(PHE 99) 220 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE2(PHE 99) CE1(PHE 99) 266 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(PRO 72) HE2(PHE 99) CE1(PHE 99) 230 C13NOESY_@ARO_@FLYA: HB2(PRO 72) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HE2(PHE 99) CE1(PHE 99) 289 C13NOESY_@ARO_@FLYA: HG2(PRO 72) HE2(PHE 99) CE1(PHE 99) 121 C13NOESY_@ARO_@FLYA: HG3(PRO 72) HE2(PHE 99) CE1(PHE 99) 292 C13NOESY_@ARO_@FLYA: HB2(LEU 77) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE2(PHE 99) CE1(PHE 99) 182 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE2(PHE 99) CE1(PHE 99) 110 C13NOESY_@ARO_@FLYA: HA(VAL 94) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB(VAL 94) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE2(PHE 99) CE1(PHE 99) 1089 C13NOESY_@ARO_@FLYA: QG2(VAL 94) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: H(ASN 97) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(ASN 97) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(ASN 97) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(ASN 97) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HD21(ASN 97) HE2(PHE 99) CE1(PHE 99) 524 C13NOESY_@ARO_@FLYA: HA3(GLY 98) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 99) HE2(PHE 99) CE1(PHE 99) 524 C13NOESY_@ARO_@FLYA: HA(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PHE 99) HE2(PHE 99) CE1(PHE 99) 854 C13NOESY_@ARO_@FLYA: HB3(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HD1(PHE 99) HE2(PHE 99) CE1(PHE 99) 68 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HZ(PHE 99) HE2(PHE 99) CE1(PHE 99) 46 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HD2(PHE 99) HE2(PHE 99) CE1(PHE 99) 68 HE1 99 PHE C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(GLN 23) CB(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG2(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG3(GLN 23) CG(GLN 23) C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(LEU 65) CB(LEU 65) 565 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(LEU 65) CB(LEU 65) 3869 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD1(LEU 65) CD1(LEU 65) 2383 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD2(LEU 65) CD2(LEU 65) 2206 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(PHE 69) CA(PHE 69) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(PHE 69) CB(PHE 69) 2023 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(PHE 69) CB(PHE 69) 1789 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(PRO 72) CA(PRO 72) 17 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(PRO 72) CB(PRO 72) 1626 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(PRO 72) CB(PRO 72) 4105 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG2(PRO 72) CG(PRO 72) 3822 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB(THR 75) CB(THR 75) 2260 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QG2(THR 75) CG2(THR 75) 1204 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HG(LEU 77) CG(LEU 77) 5670 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD1(LEU 77) CD1(LEU 77) 372 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QD2(LEU 77) CD2(LEU 77) 748 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB(VAL 94) CB(VAL 94) 2900 C13NOESY_@ALI_@FLYA: HE1(PHE 99) QG2(VAL 94) CG2(VAL 94) 2198 C13NOESY_@ALI_@FLYA: HE1(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HE1(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD1(PHE 69) CD1(PHE 69) 147 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD2(PHE 69) CD1(PHE 69) 147 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HE2(PHE 69) CE1(PHE 69) 147 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD1(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD2(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HB2(GLN 23) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HG2(GLN 23) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HG3(GLN 23) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HE1(PHE 99) CE1(PHE 99) 292 C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE1(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE1(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: H(PHE 69) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(PHE 69) HE1(PHE 99) CE1(PHE 99) 520 C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE1(PHE 99) CE1(PHE 99) 220 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HE1(PHE 99) CE1(PHE 99) 166 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE1(PHE 99) CE1(PHE 99) 266 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HE2(PHE 69) HE1(PHE 99) CE1(PHE 99) 266 C13NOESY_@ARO_@FLYA: HD2(PHE 69) HE1(PHE 99) CE1(PHE 99) 266 C13NOESY_@ARO_@FLYA: HA(PRO 72) HE1(PHE 99) CE1(PHE 99) 230 C13NOESY_@ARO_@FLYA: HB2(PRO 72) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HE1(PHE 99) CE1(PHE 99) 289 C13NOESY_@ARO_@FLYA: HG2(PRO 72) HE1(PHE 99) CE1(PHE 99) 121 C13NOESY_@ARO_@FLYA: HG3(PRO 72) HE1(PHE 99) CE1(PHE 99) 356 C13NOESY_@ARO_@FLYA: HD3(PRO 72) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: H(THR 75) HE1(PHE 99) CE1(PHE 99) 1044 C13NOESY_@ARO_@FLYA: HB(THR 75) HE1(PHE 99) CE1(PHE 99) 272 C13NOESY_@ARO_@FLYA: QG2(THR 75) HE1(PHE 99) CE1(PHE 99) 155 C13NOESY_@ARO_@FLYA: H(LEU 77) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(LEU 77) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HG(LEU 77) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE1(PHE 99) CE1(PHE 99) 182 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE1(PHE 99) CE1(PHE 99) 110 C13NOESY_@ARO_@FLYA: HB(VAL 94) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 99) HE1(PHE 99) CE1(PHE 99) 524 C13NOESY_@ARO_@FLYA: HA(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PHE 99) HE1(PHE 99) CE1(PHE 99) 854 C13NOESY_@ARO_@FLYA: HB3(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HD1(PHE 99) HE1(PHE 99) CE1(PHE 99) 68 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HZ(PHE 99) HE1(PHE 99) CE1(PHE 99) 46 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HD2(PHE 99) HE1(PHE 99) CE1(PHE 99) 68 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HZ(PHE 99) CZ(PHE 99) 116 N15NOESY_@FLYA: HE1(PHE 99) H(PHE 69) N(PHE 69) 2873 N15NOESY_@FLYA: HE1(PHE 99) H(THR 75) N(THR 75) 2713 N15NOESY_@FLYA: HE1(PHE 99) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HE1(PHE 99) H(PHE 99) N(PHE 99) 1671 CZ 99 PHE C13NOESY_@ARO_@FLYA: QD2(LEU 25) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HA(LEU 62) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: H(LEU 65) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HA(LEU 65) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HZ(PHE 99) CZ(PHE 99) 228 C13NOESY_@ARO_@FLYA: HB3(LEU 65) HZ(PHE 99) CZ(PHE 99) 479 C13NOESY_@ARO_@FLYA: HG(LEU 65) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HZ(PHE 99) CZ(PHE 99) 543 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HZ(PHE 99) CZ(PHE 99) 543 C13NOESY_@ARO_@FLYA: H(SER 66) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HA(SER 66) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(SER 66) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LYS 68) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 69) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PHE 69) HZ(PHE 99) CZ(PHE 99) 377 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HZ(PHE 99) CZ(PHE 99) 544 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HZ(PHE 99) CZ(PHE 99) 139 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HA(PRO 72) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PRO 72) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HG2(PRO 72) HZ(PHE 99) CZ(PHE 99) 228 C13NOESY_@ARO_@FLYA: HG3(PRO 72) HZ(PHE 99) CZ(PHE 99) 478 C13NOESY_@ARO_@FLYA: HD3(PRO 72) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB(THR 75) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QG2(THR 75) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB(VAL 94) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(ASN 97) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB3(ASN 97) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HA(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HD1(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HZ(PHE 99) CZ(PHE 99) 116 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HE2(PHE 99) HZ(PHE 99) CZ(PHE 99) 116 C13NOESY_@ARO_@FLYA: HD2(PHE 99) HZ(PHE 99) CZ(PHE 99) HZ 99 PHE C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(LEU 65) CB(LEU 65) 2836 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(LEU 65) CB(LEU 65) 3964 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HG(LEU 65) CG(LEU 65) C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 65) CD2(LEU 65) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(SER 66) CA(SER 66) 4036 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(LYS 68) CB(LYS 68) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(PHE 69) CB(PHE 69) 1919 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(PHE 69) CB(PHE 69) 2499 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(PRO 72) CA(PRO 72) 3502 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(PRO 72) CB(PRO 72) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HG2(PRO 72) CG(PRO 72) 4007 C13NOESY_@ALI_@FLYA: HZ(PHE 99) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HD3(PRO 72) CD(PRO 72) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB(THR 75) CB(THR 75) C13NOESY_@ALI_@FLYA: HZ(PHE 99) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD1(LEU 77) CD1(LEU 77) 215 C13NOESY_@ALI_@FLYA: HZ(PHE 99) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: HZ(PHE 99) QG1(VAL 94) CG1(VAL 94) C13NOESY_@ALI_@FLYA: HZ(PHE 99) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HZ(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ARO_@FLYA: HZ(PHE 99) HD1(PHE 69) CD1(PHE 69) 14 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 99) HZ(PHE 69) CZ(PHE 69) C13NOESY_@ARO_@FLYA: HZ(PHE 99) HD1(PHE 99) CD1(PHE 99) 628 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HD2(PHE 99) CD1(PHE 99) 628 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HE1(PHE 99) CE1(PHE 99) 46 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HE2(PHE 99) CE1(PHE 99) 46 C13NOESY_@ARO_@FLYA: QD2(LEU 25) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HA(LEU 62) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: H(LEU 65) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HA(LEU 65) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HZ(PHE 99) CZ(PHE 99) 228 C13NOESY_@ARO_@FLYA: HB3(LEU 65) HZ(PHE 99) CZ(PHE 99) 479 C13NOESY_@ARO_@FLYA: HG(LEU 65) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HZ(PHE 99) CZ(PHE 99) 543 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HZ(PHE 99) CZ(PHE 99) 543 C13NOESY_@ARO_@FLYA: H(SER 66) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HA(SER 66) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(SER 66) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LYS 68) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 69) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PHE 69) HZ(PHE 99) CZ(PHE 99) 377 C13NOESY_@ARO_@FLYA: HB3(PHE 69) HZ(PHE 99) CZ(PHE 99) 544 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HZ(PHE 99) CZ(PHE 99) 139 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HZ(PHE 69) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HA(PRO 72) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PRO 72) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HG2(PRO 72) HZ(PHE 99) CZ(PHE 99) 228 C13NOESY_@ARO_@FLYA: HG3(PRO 72) HZ(PHE 99) CZ(PHE 99) 478 C13NOESY_@ARO_@FLYA: HD3(PRO 72) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB(THR 75) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QG2(THR 75) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB(VAL 94) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: QG2(VAL 94) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(ASN 97) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB3(ASN 97) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HA(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HD1(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HZ(PHE 99) CZ(PHE 99) 116 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HZ(PHE 99) CZ(PHE 99) C13NOESY_@ARO_@FLYA: HE2(PHE 99) HZ(PHE 99) CZ(PHE 99) 116 C13NOESY_@ARO_@FLYA: HD2(PHE 99) HZ(PHE 99) CZ(PHE 99) N15NOESY_@FLYA: HZ(PHE 99) H(LEU 65) N(LEU 65) N15NOESY_@FLYA: HZ(PHE 99) H(SER 66) N(SER 66) N15NOESY_@FLYA: HZ(PHE 99) H(PHE 69) N(PHE 69) N15NOESY_@FLYA: HZ(PHE 99) H(PHE 99) N(PHE 99) HE2 99 PHE C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(LEU 62) CA(LEU 62) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(LEU 62) CB(LEU 62) 565 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD1(LEU 62) CD1(LEU 62) 4056 C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(LEU 65) CA(LEU 65) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(LEU 65) CB(LEU 65) 565 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(LEU 65) CB(LEU 65) 3869 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HG(LEU 65) CG(LEU 65) 7493 C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD1(LEU 65) CD1(LEU 65) 2383 C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 65) CD2(LEU 65) 2206 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(PHE 69) CB(PHE 69) 2023 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(PRO 72) CA(PRO 72) 19 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(PRO 72) CB(PRO 72) 1625 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(PRO 72) CB(PRO 72) 4105 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HG2(PRO 72) CG(PRO 72) 3822 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HG3(PRO 72) CG(PRO 72) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD1(LEU 77) CD1(LEU 77) 372 C13NOESY_@ALI_@FLYA: HE2(PHE 99) QD2(LEU 77) CD2(LEU 77) 596 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(VAL 94) CA(VAL 94) 9052 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB(VAL 94) CB(VAL 94) 2901 C13NOESY_@ALI_@FLYA: HE2(PHE 99) QG1(VAL 94) CG1(VAL 94) 7859 C13NOESY_@ALI_@FLYA: HE2(PHE 99) QG2(VAL 94) CG2(VAL 94) 2198 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(ASN 97) CB(ASN 97) 9360 C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HE2(PHE 99) HB3(PHE 99) CB(PHE 99) C13NOESY_@ARO_@FLYA: HE2(PHE 99) HD1(PHE 69) CD1(PHE 69) 147 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HE1(PHE 69) CE1(PHE 69) C13NOESY_@ARO_@FLYA: HE2(PHE 99) HD1(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HD2(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HE1(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(LEU 62) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 62) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 62) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 62) HE2(PHE 99) CE1(PHE 99) 289 C13NOESY_@ARO_@FLYA: QD2(LEU 62) HE2(PHE 99) CE1(PHE 99) 289 C13NOESY_@ARO_@FLYA: H(LEU 65) HE2(PHE 99) CE1(PHE 99) 1044 C13NOESY_@ARO_@FLYA: HA(LEU 65) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HE2(PHE 99) CE1(PHE 99) 292 C13NOESY_@ARO_@FLYA: HG(LEU 65) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HE2(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: QD2(LEU 65) HE2(PHE 99) CE1(PHE 99) 183 C13NOESY_@ARO_@FLYA: H(SER 66) HE2(PHE 99) CE1(PHE 99) 1044 C13NOESY_@ARO_@FLYA: HA(SER 66) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(SER 66) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PHE 69) HE2(PHE 99) CE1(PHE 99) 220 C13NOESY_@ARO_@FLYA: HD1(PHE 69) HE2(PHE 99) CE1(PHE 99) 266 C13NOESY_@ARO_@FLYA: HE1(PHE 69) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(PRO 72) HE2(PHE 99) CE1(PHE 99) 230 C13NOESY_@ARO_@FLYA: HB2(PRO 72) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(PRO 72) HE2(PHE 99) CE1(PHE 99) 289 C13NOESY_@ARO_@FLYA: HG2(PRO 72) HE2(PHE 99) CE1(PHE 99) 121 C13NOESY_@ARO_@FLYA: HG3(PRO 72) HE2(PHE 99) CE1(PHE 99) 292 C13NOESY_@ARO_@FLYA: HB2(LEU 77) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HE2(PHE 99) CE1(PHE 99) 182 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HE2(PHE 99) CE1(PHE 99) 110 C13NOESY_@ARO_@FLYA: HA(VAL 94) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB(VAL 94) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: QG1(VAL 94) HE2(PHE 99) CE1(PHE 99) 1089 C13NOESY_@ARO_@FLYA: QG2(VAL 94) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: H(ASN 97) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HA(ASN 97) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(ASN 97) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(ASN 97) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HD21(ASN 97) HE2(PHE 99) CE1(PHE 99) 524 C13NOESY_@ARO_@FLYA: HA3(GLY 98) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 99) HE2(PHE 99) CE1(PHE 99) 524 C13NOESY_@ARO_@FLYA: HA(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PHE 99) HE2(PHE 99) CE1(PHE 99) 854 C13NOESY_@ARO_@FLYA: HB3(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HD1(PHE 99) HE2(PHE 99) CE1(PHE 99) 68 C13NOESY_@ARO_@FLYA: HE1(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HZ(PHE 99) HE2(PHE 99) CE1(PHE 99) 46 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HE2(PHE 99) CE1(PHE 99) C13NOESY_@ARO_@FLYA: HD2(PHE 99) HE2(PHE 99) CE1(PHE 99) 68 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HZ(PHE 99) CZ(PHE 99) 116 N15NOESY_@FLYA: HE2(PHE 99) H(LEU 65) N(LEU 65) 2713 N15NOESY_@FLYA: HE2(PHE 99) H(SER 66) N(SER 66) N15NOESY_@FLYA: HE2(PHE 99) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: HE2(PHE 99) HD21(ASN 97) ND2(ASN 97) 1671 N15NOESY_@FLYA: HE2(PHE 99) H(PHE 99) N(PHE 99) 1671 HD2 99 PHE C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(LEU 62) CB(LEU 62) C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD1(LEU 62) CD1(LEU 62) 1643 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD2(LEU 62) CD2(LEU 62) 5220 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(LEU 65) CB(LEU 65) C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(PRO 72) CB(PRO 72) 3016 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(PRO 72) CB(PRO 72) 3370 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD2(PHE 99) QD2(LEU 77) CD2(LEU 77) 2057 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(VAL 94) CA(VAL 94) 558 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB(VAL 94) CB(VAL 94) 1511 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QG1(VAL 94) CG1(VAL 94) 438 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QG2(VAL 94) CG2(VAL 94) 516 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(ALA 95) CA(ALA 95) 3595 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(ASN 97) CA(ASN 97) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(ASN 97) CB(ASN 97) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(ASN 97) CB(ASN 97) 6875 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA3(GLY 98) CA(GLY 98) 4600 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HA(PHE 99) CA(PHE 99) 2757 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB2(PHE 99) CB(PHE 99) 1193 C13NOESY_@ALI_@FLYA: HD2(PHE 99) HB3(PHE 99) CB(PHE 99) 882 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QB(ALA 102) CB(ALA 102) 4857 C13NOESY_@ARO_@FLYA: HD2(PHE 99) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 25) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 62) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 62) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD2(LEU 62) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 65) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 65) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QD1(LEU 65) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(PRO 72) HD2(PHE 99) CD1(PHE 99) 243 C13NOESY_@ARO_@FLYA: HB3(PRO 72) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HD2(PHE 99) CD1(PHE 99) 320 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HD2(PHE 99) CD1(PHE 99) 117 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HD2(PHE 99) CD1(PHE 99) 176 C13NOESY_@ARO_@FLYA: H(VAL 94) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(VAL 94) HD2(PHE 99) CD1(PHE 99) 151 C13NOESY_@ARO_@FLYA: HB(VAL 94) HD2(PHE 99) CD1(PHE 99) 11 C13NOESY_@ARO_@FLYA: QG1(VAL 94) HD2(PHE 99) CD1(PHE 99) 308 C13NOESY_@ARO_@FLYA: QG2(VAL 94) HD2(PHE 99) CD1(PHE 99) 109 C13NOESY_@ARO_@FLYA: H(ALA 95) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(ALA 95) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QB(ALA 95) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(LEU 96) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(ASN 97) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(ASN 97) HD2(PHE 99) CD1(PHE 99) 284 C13NOESY_@ARO_@FLYA: HB2(ASN 97) HD2(PHE 99) CD1(PHE 99) 348 C13NOESY_@ARO_@FLYA: HB3(ASN 97) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HD21(ASN 97) HD2(PHE 99) CD1(PHE 99) 232 C13NOESY_@ARO_@FLYA: HD22(ASN 97) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(GLY 98) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA2(GLY 98) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA3(GLY 98) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(PHE 99) HD2(PHE 99) CD1(PHE 99) 232 C13NOESY_@ARO_@FLYA: HA(PHE 99) HD2(PHE 99) CD1(PHE 99) 164 C13NOESY_@ARO_@FLYA: HB2(PHE 99) HD2(PHE 99) CD1(PHE 99) 8 C13NOESY_@ARO_@FLYA: HB3(PHE 99) HD2(PHE 99) CD1(PHE 99) 27 C13NOESY_@ARO_@FLYA: HD1(PHE 99) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HE1(PHE 99) HD2(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HZ(PHE 99) HD2(PHE 99) CD1(PHE 99) 628 C13NOESY_@ARO_@FLYA: HE2(PHE 99) HD2(PHE 99) CD1(PHE 99) 1 C13NOESY_@ARO_@FLYA: HD2(PHE 99) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: H(LYS 100) HD2(PHE 99) CD1(PHE 99) 327 C13NOESY_@ARO_@FLYA: QB(ALA 102) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HD2(PHE 99) HE1(PHE 99) CE1(PHE 99) 68 C13NOESY_@ARO_@FLYA: HD2(PHE 99) HE2(PHE 99) CE1(PHE 99) 68 C13NOESY_@ARO_@FLYA: HD2(PHE 99) HZ(PHE 99) CZ(PHE 99) N15NOESY_@FLYA: HD2(PHE 99) H(VAL 94) N(VAL 94) 2366 N15NOESY_@FLYA: HD2(PHE 99) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HD2(PHE 99) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HD2(PHE 99) H(ASN 97) N(ASN 97) 2256 N15NOESY_@FLYA: HD2(PHE 99) HD21(ASN 97) ND2(ASN 97) 734 N15NOESY_@FLYA: HD2(PHE 99) HD22(ASN 97) ND2(ASN 97) N15NOESY_@FLYA: HD2(PHE 99) H(GLY 98) N(GLY 98) 1953 N15NOESY_@FLYA: HD2(PHE 99) H(PHE 99) N(PHE 99) 734 N15NOESY_@FLYA: HD2(PHE 99) H(LYS 100) N(LYS 100) 409 N 100 LYS CBCANH_@FLYA: H(LYS 100) N(LYS 100) CA(PHE 99) 350 CBCANH_@FLYA: H(LYS 100) N(LYS 100) CB(PHE 99) 32 CBCANH_@FLYA: H(LYS 100) N(LYS 100) CA(LYS 100) 282 CBCANH_@FLYA: H(LYS 100) N(LYS 100) CB(LYS 100) 247 CBCAcoNH_@FLYA: H(LYS 100) N(LYS 100) CA(PHE 99) 85 CBCAcoNH_@FLYA: H(LYS 100) N(LYS 100) CB(PHE 99) 96 HCcoNH_@ALI_@FLYA: H(LYS 100) N(LYS 100) HA(PHE 99) HCcoNH_@ALI_@FLYA: H(LYS 100) N(LYS 100) HB2(PHE 99) 244 HCcoNH_@ALI_@FLYA: H(LYS 100) N(LYS 100) HB3(PHE 99) 85 N15HSQC_@FLYA: N(LYS 100) H(LYS 100) 46 N15NOESY_@FLYA: HA(GLU 73) H(LYS 100) N(LYS 100) 23 N15NOESY_@FLYA: HB2(GLU 73) H(LYS 100) N(LYS 100) 2224 N15NOESY_@FLYA: HA(ASN 74) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: H(THR 75) H(LYS 100) N(LYS 100) 85 N15NOESY_@FLYA: QG2(VAL 94) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA(ALA 95) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: QB(ALA 95) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA(LEU 96) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: H(ASN 97) H(LYS 100) N(LYS 100) 117 N15NOESY_@FLYA: H(GLY 98) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA2(GLY 98) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA3(GLY 98) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: H(PHE 99) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA(PHE 99) H(LYS 100) N(LYS 100) 851 N15NOESY_@FLYA: HB2(PHE 99) H(LYS 100) N(LYS 100) 549 N15NOESY_@FLYA: HB3(PHE 99) H(LYS 100) N(LYS 100) 333 N15NOESY_@FLYA: HD1(PHE 99) H(LYS 100) N(LYS 100) 409 N15NOESY_@FLYA: HD2(PHE 99) H(LYS 100) N(LYS 100) 409 N15NOESY_@FLYA: H(LYS 100) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA(LYS 100) H(LYS 100) N(LYS 100) 243 N15NOESY_@FLYA: HB2(LYS 100) H(LYS 100) N(LYS 100) 1218 N15NOESY_@FLYA: HB3(LYS 100) H(LYS 100) N(LYS 100) 1219 N15NOESY_@FLYA: HG2(LYS 100) H(LYS 100) N(LYS 100) 1599 N15NOESY_@FLYA: HG3(LYS 100) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HD2(LYS 100) H(LYS 100) N(LYS 100) 484 N15NOESY_@FLYA: HD3(LYS 100) H(LYS 100) N(LYS 100) 484 N15NOESY_@FLYA: HE2(LYS 100) H(LYS 100) N(LYS 100) 2185 N15NOESY_@FLYA: HE3(LYS 100) H(LYS 100) N(LYS 100) 2185 N15NOESY_@FLYA: H(SER 101) H(LYS 100) N(LYS 100) 117 N15NOESY_@FLYA: HA(SER 101) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: H(ALA 102) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: QB(ALA 102) H(LYS 100) N(LYS 100) 1604 H 100 LYS C13NOESY_@ALI_@FLYA: H(LYS 100) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: H(LYS 100) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: H(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: H(LYS 100) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(LYS 100) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: H(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(LYS 100) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: H(LYS 100) HA(PHE 99) CA(PHE 99) 76 C13NOESY_@ALI_@FLYA: H(LYS 100) HB2(PHE 99) CB(PHE 99) 3270 C13NOESY_@ALI_@FLYA: H(LYS 100) HB3(PHE 99) CB(PHE 99) 262 C13NOESY_@ALI_@FLYA: H(LYS 100) HA(LYS 100) CA(LYS 100) 1292 C13NOESY_@ALI_@FLYA: H(LYS 100) HB2(LYS 100) CB(LYS 100) 170 C13NOESY_@ALI_@FLYA: H(LYS 100) HB3(LYS 100) CB(LYS 100) 170 C13NOESY_@ALI_@FLYA: H(LYS 100) HG2(LYS 100) CG(LYS 100) 6031 C13NOESY_@ALI_@FLYA: H(LYS 100) HG3(LYS 100) CG(LYS 100) 2404 C13NOESY_@ALI_@FLYA: H(LYS 100) HD2(LYS 100) CD(LYS 100) 1217 C13NOESY_@ALI_@FLYA: H(LYS 100) HD3(LYS 100) CD(LYS 100) 1217 C13NOESY_@ALI_@FLYA: H(LYS 100) HE2(LYS 100) CE(LYS 100) 7472 C13NOESY_@ALI_@FLYA: H(LYS 100) HE3(LYS 100) CE(LYS 100) 7472 C13NOESY_@ALI_@FLYA: H(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: H(LYS 100) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: H(LYS 100) HD1(PHE 99) CD1(PHE 99) 327 C13NOESY_@ARO_@FLYA: H(LYS 100) HD2(PHE 99) CD1(PHE 99) 327 CBCANH_@FLYA: H(LYS 100) N(LYS 100) CA(PHE 99) 350 CBCANH_@FLYA: H(LYS 100) N(LYS 100) CB(PHE 99) 32 CBCANH_@FLYA: H(LYS 100) N(LYS 100) CA(LYS 100) 282 CBCANH_@FLYA: H(LYS 100) N(LYS 100) CB(LYS 100) 247 CBCAcoNH_@FLYA: H(LYS 100) N(LYS 100) CA(PHE 99) 85 CBCAcoNH_@FLYA: H(LYS 100) N(LYS 100) CB(PHE 99) 96 HCcoNH_@ALI_@FLYA: H(LYS 100) N(LYS 100) HA(PHE 99) HCcoNH_@ALI_@FLYA: H(LYS 100) N(LYS 100) HB2(PHE 99) 244 HCcoNH_@ALI_@FLYA: H(LYS 100) N(LYS 100) HB3(PHE 99) 85 N15HSQC_@FLYA: N(LYS 100) H(LYS 100) 46 N15NOESY_@FLYA: H(LYS 100) H(THR 75) N(THR 75) 391 N15NOESY_@FLYA: H(LYS 100) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: H(LYS 100) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: H(LYS 100) H(PHE 99) N(PHE 99) 331 N15NOESY_@FLYA: HA(GLU 73) H(LYS 100) N(LYS 100) 23 N15NOESY_@FLYA: HB2(GLU 73) H(LYS 100) N(LYS 100) 2224 N15NOESY_@FLYA: HA(ASN 74) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: H(THR 75) H(LYS 100) N(LYS 100) 85 N15NOESY_@FLYA: QG2(VAL 94) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA(ALA 95) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: QB(ALA 95) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA(LEU 96) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: H(ASN 97) H(LYS 100) N(LYS 100) 117 N15NOESY_@FLYA: H(GLY 98) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA2(GLY 98) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA3(GLY 98) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: H(PHE 99) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA(PHE 99) H(LYS 100) N(LYS 100) 851 N15NOESY_@FLYA: HB2(PHE 99) H(LYS 100) N(LYS 100) 549 N15NOESY_@FLYA: HB3(PHE 99) H(LYS 100) N(LYS 100) 333 N15NOESY_@FLYA: HD1(PHE 99) H(LYS 100) N(LYS 100) 409 N15NOESY_@FLYA: HD2(PHE 99) H(LYS 100) N(LYS 100) 409 N15NOESY_@FLYA: H(LYS 100) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA(LYS 100) H(LYS 100) N(LYS 100) 243 N15NOESY_@FLYA: HB2(LYS 100) H(LYS 100) N(LYS 100) 1218 N15NOESY_@FLYA: HB3(LYS 100) H(LYS 100) N(LYS 100) 1219 N15NOESY_@FLYA: HG2(LYS 100) H(LYS 100) N(LYS 100) 1599 N15NOESY_@FLYA: HG3(LYS 100) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HD2(LYS 100) H(LYS 100) N(LYS 100) 484 N15NOESY_@FLYA: HD3(LYS 100) H(LYS 100) N(LYS 100) 484 N15NOESY_@FLYA: HE2(LYS 100) H(LYS 100) N(LYS 100) 2185 N15NOESY_@FLYA: HE3(LYS 100) H(LYS 100) N(LYS 100) 2185 N15NOESY_@FLYA: H(SER 101) H(LYS 100) N(LYS 100) 117 N15NOESY_@FLYA: HA(SER 101) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: H(ALA 102) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: QB(ALA 102) H(LYS 100) N(LYS 100) 1604 N15NOESY_@FLYA: H(LYS 100) H(SER 101) N(SER 101) 435 N15NOESY_@FLYA: H(LYS 100) H(ALA 102) N(ALA 102) CA 100 LYS C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(LYS 100) CA(LYS 100) 268 C13NOESY_@ALI_@FLYA: H(LEU 96) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HA(LEU 96) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(LYS 100) CA(LYS 100) 6159 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HA(LYS 100) CA(LYS 100) 1292 C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA(LYS 100) CA(LYS 100) 1278 C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(LYS 100) CA(LYS 100) 1278 C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(LYS 100) CA(LYS 100) 1849 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HA(LYS 100) CA(LYS 100) 268 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(LYS 100) CA(LYS 100) 1200 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(LYS 100) CA(LYS 100) 1200 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(LYS 100) CA(LYS 100) 4880 C13NOESY_@ALI_@FLYA: H(SER 101) HA(LYS 100) CA(LYS 100) 124 C13NOESY_@ALI_@FLYA: HA(SER 101) HA(LYS 100) CA(LYS 100) 8022 C13NOESY_@ALI_@FLYA: H(ALA 102) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(LYS 100) CA(LYS 100) CBCANH_@FLYA: H(LYS 100) N(LYS 100) CA(LYS 100) 282 CBCANH_@FLYA: H(SER 101) N(SER 101) CA(LYS 100) 335 CBCAcoNH_@FLYA: H(SER 101) N(SER 101) CA(LYS 100) 115 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HA(LYS 100) HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HB2(LYS 100) 233 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HB3(LYS 100) 233 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HG2(LYS 100) 249 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HG3(LYS 100) 1086 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HD2(LYS 100) 309 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HD3(LYS 100) 309 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HE3(LYS 100) HA 100 LYS C13NOESY_@ALI_@FLYA: HA(LYS 100) QG2(VAL 94) CG2(VAL 94) 635 C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(ALA 95) CA(ALA 95) 8244 C13NOESY_@ALI_@FLYA: HA(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(LEU 96) CA(LEU 96) C13NOESY_@ALI_@FLYA: HA(LYS 100) QD2(LEU 96) CD2(LEU 96) C13NOESY_@ALI_@FLYA: HA(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(LYS 100) HB2(PHE 99) CB(PHE 99) 8676 C13NOESY_@ALI_@FLYA: HA(LYS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(LYS 100) CA(LYS 100) 268 C13NOESY_@ALI_@FLYA: H(LEU 96) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HA(LEU 96) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: QD2(LEU 96) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(GLY 98) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(PHE 99) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(LYS 100) CA(LYS 100) 6159 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HA(LYS 100) CA(LYS 100) 1292 C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA(LYS 100) CA(LYS 100) 1278 C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(LYS 100) CA(LYS 100) 1278 C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(LYS 100) CA(LYS 100) 1849 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HA(LYS 100) CA(LYS 100) 268 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(LYS 100) CA(LYS 100) 1200 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(LYS 100) CA(LYS 100) 1200 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(LYS 100) CA(LYS 100) 4880 C13NOESY_@ALI_@FLYA: H(SER 101) HA(LYS 100) CA(LYS 100) 124 C13NOESY_@ALI_@FLYA: HA(SER 101) HA(LYS 100) CA(LYS 100) 8022 C13NOESY_@ALI_@FLYA: H(ALA 102) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: HA(LYS 100) HB2(LYS 100) CB(LYS 100) 396 C13NOESY_@ALI_@FLYA: HA(LYS 100) HB3(LYS 100) CB(LYS 100) 396 C13NOESY_@ALI_@FLYA: HA(LYS 100) HG2(LYS 100) CG(LYS 100) 1770 C13NOESY_@ALI_@FLYA: HA(LYS 100) HG3(LYS 100) CG(LYS 100) 1562 C13NOESY_@ALI_@FLYA: HA(LYS 100) HD2(LYS 100) CD(LYS 100) 442 C13NOESY_@ALI_@FLYA: HA(LYS 100) HD3(LYS 100) CD(LYS 100) 442 C13NOESY_@ALI_@FLYA: HA(LYS 100) HE3(LYS 100) CE(LYS 100) 7004 C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HA(LYS 100) QB(ALA 102) CB(ALA 102) HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HA(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HA(LYS 100) 84 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HA(LYS 100) 84 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HA(LYS 100) 634 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HA(LYS 100) 91 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HA(LYS 100) 230 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HA(LYS 100) 769 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HA(LYS 100) 1214 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HA(LYS 100) 1214 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HB2(LYS 100) 233 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HB3(LYS 100) 233 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HG2(LYS 100) 249 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HG3(LYS 100) 1086 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HD2(LYS 100) 309 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HD3(LYS 100) 309 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HE3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HA(LYS 100) 239 N15NOESY_@FLYA: HA(LYS 100) H(ALA 95) N(ALA 95) 476 N15NOESY_@FLYA: HA(LYS 100) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: HA(LYS 100) H(GLY 98) N(GLY 98) 2730 N15NOESY_@FLYA: HA(LYS 100) H(PHE 99) N(PHE 99) 1070 N15NOESY_@FLYA: HA(LYS 100) H(LYS 100) N(LYS 100) 243 N15NOESY_@FLYA: HA(LYS 100) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(LYS 100) H(ALA 102) N(ALA 102) CB 100 LYS C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(LYS 100) CB(LYS 100) 2726 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HB2(LYS 100) CB(LYS 100) 170 C13NOESY_@ALI_@FLYA: HA(LYS 100) HB2(LYS 100) CB(LYS 100) 396 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB2(LYS 100) CB(LYS 100) 60 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HB2(LYS 100) CB(LYS 100) 4412 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB2(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB2(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB2(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: H(SER 101) HB2(LYS 100) CB(LYS 100) 1573 C13NOESY_@ALI_@FLYA: HA(SER 101) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HB3(LYS 100) CB(LYS 100) 3680 C13NOESY_@ALI_@FLYA: HA(ALA 95) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(LYS 100) CB(LYS 100) 2266 C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HB3(LYS 100) CB(LYS 100) 170 C13NOESY_@ALI_@FLYA: HA(LYS 100) HB3(LYS 100) CB(LYS 100) 396 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB3(LYS 100) CB(LYS 100) 60 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HB3(LYS 100) CB(LYS 100) 2726 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB3(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB3(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB3(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB3(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: H(SER 101) HB3(LYS 100) CB(LYS 100) 1573 C13NOESY_@ALI_@FLYA: HA(SER 101) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(LYS 100) CB(LYS 100) CBCANH_@FLYA: H(LYS 100) N(LYS 100) CB(LYS 100) 247 CBCANH_@FLYA: H(SER 101) N(SER 101) CB(LYS 100) 665 CBCAcoNH_@FLYA: H(SER 101) N(SER 101) CB(LYS 100) 157 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HA(LYS 100) 84 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HA(LYS 100) 84 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HG2(LYS 100) 1103 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HG2(LYS 100) 1103 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HE3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HE3(LYS 100) HB2 100 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB2(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA(LYS 100) CA(LYS 100) 1278 C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(LYS 100) CB(LYS 100) 2726 C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HB2(LYS 100) CB(LYS 100) 170 C13NOESY_@ALI_@FLYA: HA(LYS 100) HB2(LYS 100) CB(LYS 100) 396 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB2(LYS 100) CB(LYS 100) 60 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HB2(LYS 100) CB(LYS 100) 4412 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB2(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB2(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB2(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: H(SER 101) HB2(LYS 100) CB(LYS 100) 1573 C13NOESY_@ALI_@FLYA: HA(SER 101) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA(SER 101) CA(SER 101) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HA(LYS 100) 84 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HB2(LYS 100) 233 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HB2(LYS 100) 1175 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HG2(LYS 100) 1103 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HE3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HB2(LYS 100) 372 N15NOESY_@FLYA: HB2(LYS 100) H(LYS 100) N(LYS 100) 1218 N15NOESY_@FLYA: HB2(LYS 100) H(SER 101) N(SER 101) 254 N15NOESY_@FLYA: HB2(LYS 100) H(ALA 102) N(ALA 102) HB3 100 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(GLU 73) CA(GLU 73) 1226 C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB3(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(LYS 100) CA(LYS 100) 1278 C13NOESY_@ALI_@FLYA: HB3(LYS 100) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(GLU 73) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HB3(LYS 100) CB(LYS 100) 3680 C13NOESY_@ALI_@FLYA: HA(ALA 95) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(LYS 100) CB(LYS 100) 2266 C13NOESY_@ALI_@FLYA: H(GLY 98) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(PHE 99) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HB3(LYS 100) CB(LYS 100) 170 C13NOESY_@ALI_@FLYA: HA(LYS 100) HB3(LYS 100) CB(LYS 100) 396 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB3(LYS 100) CB(LYS 100) 60 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HB3(LYS 100) CB(LYS 100) 2726 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB3(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB3(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB3(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB3(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: H(SER 101) HB3(LYS 100) CB(LYS 100) 1573 C13NOESY_@ALI_@FLYA: HA(SER 101) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(SER 101) CA(SER 101) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HA(LYS 100) 84 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HB3(LYS 100) 233 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HB3(LYS 100) 1175 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HG2(LYS 100) 1103 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HE3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HB3(LYS 100) 372 N15NOESY_@FLYA: HB3(LYS 100) H(GLY 98) N(GLY 98) N15NOESY_@FLYA: HB3(LYS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HB3(LYS 100) H(LYS 100) N(LYS 100) 1219 N15NOESY_@FLYA: HB3(LYS 100) H(SER 101) N(SER 101) 254 N15NOESY_@FLYA: HB3(LYS 100) H(ALA 102) N(ALA 102) CG 100 LYS C13NOESY_@ALI_@FLYA: HA(ASN 74) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HG2(LYS 100) CG(LYS 100) 6031 C13NOESY_@ALI_@FLYA: HA(LYS 100) HG2(LYS 100) CG(LYS 100) 1770 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HG3(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HG2(LYS 100) CG(LYS 100) 2272 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HG2(LYS 100) CG(LYS 100) 1595 C13NOESY_@ALI_@FLYA: H(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HA(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB2(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB3(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HG3(LYS 100) CG(LYS 100) 3768 C13NOESY_@ALI_@FLYA: H(LYS 100) HG3(LYS 100) CG(LYS 100) 2404 C13NOESY_@ALI_@FLYA: HA(LYS 100) HG3(LYS 100) CG(LYS 100) 1562 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HG3(LYS 100) CG(LYS 100) 3649 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HG3(LYS 100) CG(LYS 100) 2231 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HG3(LYS 100) CG(LYS 100) 2231 C13NOESY_@ALI_@FLYA: H(SER 101) HG3(LYS 100) CG(LYS 100) 3078 C13NOESY_@ALI_@FLYA: HA(SER 101) HG3(LYS 100) CG(LYS 100) 2540 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HA(LYS 100) 634 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HA(LYS 100) 91 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HB2(LYS 100) 1175 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HB3(LYS 100) 1175 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HG2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HG2(LYS 100) 1309 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HG3(LYS 100) 1430 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HD2(LYS 100) 1433 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HD3(LYS 100) 1433 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HE2(LYS 100) 925 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HE3(LYS 100) 925 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HE3(LYS 100) HG2 100 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HG2(LYS 100) QB(ALA 95) CB(ALA 95) 3532 C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(LYS 100) CA(LYS 100) 1849 C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB2(LYS 100) CB(LYS 100) 60 C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB3(LYS 100) CB(LYS 100) 60 C13NOESY_@ALI_@FLYA: HA(ASN 74) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HG2(LYS 100) CG(LYS 100) 6031 C13NOESY_@ALI_@FLYA: HA(LYS 100) HG2(LYS 100) CG(LYS 100) 1770 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HG3(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HG2(LYS 100) CG(LYS 100) 2272 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HG2(LYS 100) CG(LYS 100) 1595 C13NOESY_@ALI_@FLYA: H(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HA(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB2(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB3(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HG3(LYS 100) CG(LYS 100) 3649 C13NOESY_@ALI_@FLYA: HG2(LYS 100) HD2(LYS 100) CD(LYS 100) 2039 C13NOESY_@ALI_@FLYA: HG2(LYS 100) HD3(LYS 100) CD(LYS 100) 2039 C13NOESY_@ALI_@FLYA: HG2(LYS 100) HE2(LYS 100) CE(LYS 100) 1809 C13NOESY_@ALI_@FLYA: HG2(LYS 100) HE3(LYS 100) CE(LYS 100) 1809 C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB3(SER 101) CB(SER 101) 4116 C13NOESY_@ALI_@FLYA: HG2(LYS 100) QB(ALA 102) CB(ALA 102) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HA(LYS 100) 634 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HB2(LYS 100) 1175 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HB3(LYS 100) 1175 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HG2(LYS 100) 249 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HG2(LYS 100) 1103 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HG2(LYS 100) 1103 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HG2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HG2(LYS 100) 1309 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HG2(LYS 100) 1294 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HG2(LYS 100) 1294 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HG2(LYS 100) 1189 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HG2(LYS 100) 1189 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HG3(LYS 100) 1430 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HD2(LYS 100) 1433 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HD3(LYS 100) 1433 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HE2(LYS 100) 925 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HE3(LYS 100) 925 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HG2(LYS 100) 352 N15NOESY_@FLYA: HG2(LYS 100) H(LYS 100) N(LYS 100) 1599 N15NOESY_@FLYA: HG2(LYS 100) H(SER 101) N(SER 101) 1296 N15NOESY_@FLYA: HG2(LYS 100) H(ALA 102) N(ALA 102) HG3 100 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 100) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: HG3(LYS 100) HA(LYS 100) CA(LYS 100) 268 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HB2(LYS 100) CB(LYS 100) 4412 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HB3(LYS 100) CB(LYS 100) 2726 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HG3(LYS 100) CG(LYS 100) 3768 C13NOESY_@ALI_@FLYA: H(LYS 100) HG3(LYS 100) CG(LYS 100) 2404 C13NOESY_@ALI_@FLYA: HA(LYS 100) HG3(LYS 100) CG(LYS 100) 1562 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HG3(LYS 100) CG(LYS 100) 3649 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HG3(LYS 100) CG(LYS 100) 2231 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HG3(LYS 100) CG(LYS 100) 2231 C13NOESY_@ALI_@FLYA: H(SER 101) HG3(LYS 100) CG(LYS 100) 3078 C13NOESY_@ALI_@FLYA: HA(SER 101) HG3(LYS 100) CG(LYS 100) 2540 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HG3(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HG3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HG3(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HG3(LYS 100) HA(SER 101) CA(SER 101) 2891 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HA(LYS 100) 91 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HG2(LYS 100) 1309 HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HG3(LYS 100) 1086 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HG3(LYS 100) 1430 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HE3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HG3(LYS 100) N15NOESY_@FLYA: HG3(LYS 100) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HG3(LYS 100) H(SER 101) N(SER 101) 507 CD 100 LYS C13NOESY_@ALI_@FLYA: HA(GLU 73) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(ASN 74) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HD2(LYS 100) CD(LYS 100) 1641 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HD2(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: H(THR 75) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HD2(LYS 100) CD(LYS 100) 1957 C13NOESY_@ALI_@FLYA: HA(PHE 99) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HD2(LYS 100) CD(LYS 100) 1217 C13NOESY_@ALI_@FLYA: HA(LYS 100) HD2(LYS 100) CD(LYS 100) 442 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HD2(LYS 100) CD(LYS 100) 2039 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HD2(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HD2(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: H(SER 101) HD2(LYS 100) CD(LYS 100) 66 C13NOESY_@ALI_@FLYA: HA(SER 101) HD2(LYS 100) CD(LYS 100) 1958 C13NOESY_@ALI_@FLYA: HA(GLU 73) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(ASN 74) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HD3(LYS 100) CD(LYS 100) 1640 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(THR 75) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(THR 76) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(ALA 95) HD3(LYS 100) CD(LYS 100) 1957 C13NOESY_@ALI_@FLYA: QB(ALA 95) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HD3(LYS 100) CD(LYS 100) 1957 C13NOESY_@ALI_@FLYA: H(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HD3(LYS 100) CD(LYS 100) 5236 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HD3(LYS 100) CD(LYS 100) 1217 C13NOESY_@ALI_@FLYA: HA(LYS 100) HD3(LYS 100) CD(LYS 100) 442 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HD3(LYS 100) CD(LYS 100) 2039 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HD3(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HD3(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: H(SER 101) HD3(LYS 100) CD(LYS 100) 66 C13NOESY_@ALI_@FLYA: HA(SER 101) HD3(LYS 100) CD(LYS 100) 1958 C13NOESY_@ALI_@FLYA: HB2(SER 101) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(SER 101) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 102) HD3(LYS 100) CD(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HA(LYS 100) 230 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HA(LYS 100) 769 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HG2(LYS 100) 1294 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HG2(LYS 100) 1294 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HE3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HE3(LYS 100) HD2 100 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB2(GLU 73) CB(GLU 73) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HG3(GLU 73) CG(GLU 73) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(ASN 74) CA(ASN 74) 4452 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(PHE 99) CA(PHE 99) 4762 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(LYS 100) CA(LYS 100) 1200 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB2(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HB3(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HA(GLU 73) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB2(GLU 73) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HG3(GLU 73) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(ASN 74) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HD2(LYS 100) CD(LYS 100) 1641 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HD2(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: H(THR 75) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HD2(LYS 100) CD(LYS 100) 1957 C13NOESY_@ALI_@FLYA: HA(PHE 99) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HD2(LYS 100) CD(LYS 100) 1217 C13NOESY_@ALI_@FLYA: HA(LYS 100) HD2(LYS 100) CD(LYS 100) 442 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HD2(LYS 100) CD(LYS 100) 2039 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HD2(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HD2(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: H(SER 101) HD2(LYS 100) CD(LYS 100) 66 C13NOESY_@ALI_@FLYA: HA(SER 101) HD2(LYS 100) CD(LYS 100) 1958 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(SER 101) CA(SER 101) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HA(LYS 100) 230 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HG2(LYS 100) 1294 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HD2(LYS 100) 309 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HD2(LYS 100) 1433 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HE3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HD2(LYS 100) N15NOESY_@FLYA: HD2(LYS 100) H(ASN 74) N(ASN 74) 1445 N15NOESY_@FLYA: HD2(LYS 100) H(THR 75) N(THR 75) 1055 N15NOESY_@FLYA: HD2(LYS 100) H(LYS 100) N(LYS 100) 484 N15NOESY_@FLYA: HD2(LYS 100) H(SER 101) N(SER 101) 1030 HD3 100 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(ASN 74) CA(ASN 74) 4452 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(THR 76) CA(THR 76) 3123 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD3(LYS 100) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA2(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA3(GLY 98) CA(GLY 98) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(PHE 99) CA(PHE 99) 4764 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(LYS 100) CA(LYS 100) 1200 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB3(LYS 100) CB(LYS 100) 173 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HG3(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HD2(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(GLU 73) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(ASN 74) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HD3(LYS 100) CD(LYS 100) 1640 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(THR 75) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(THR 76) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(ALA 95) HD3(LYS 100) CD(LYS 100) 1957 C13NOESY_@ALI_@FLYA: QB(ALA 95) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA2(GLY 98) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA3(GLY 98) HD3(LYS 100) CD(LYS 100) 1957 C13NOESY_@ALI_@FLYA: H(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB2(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(PHE 99) HD3(LYS 100) CD(LYS 100) 5236 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(LYS 100) HD3(LYS 100) CD(LYS 100) 1217 C13NOESY_@ALI_@FLYA: HA(LYS 100) HD3(LYS 100) CD(LYS 100) 442 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HD3(LYS 100) CD(LYS 100) 2039 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HD3(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HD3(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: H(SER 101) HD3(LYS 100) CD(LYS 100) 66 C13NOESY_@ALI_@FLYA: HA(SER 101) HD3(LYS 100) CD(LYS 100) 1958 C13NOESY_@ALI_@FLYA: HB2(SER 101) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(SER 101) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 102) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(SER 101) CA(SER 101) 2526 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HD3(LYS 100) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: HD3(LYS 100) HD1(PHE 99) CD1(PHE 99) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HA(LYS 100) 769 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HG2(LYS 100) 1294 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HD3(LYS 100) 309 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HD3(LYS 100) 1433 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HE3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HD3(LYS 100) N15NOESY_@FLYA: HD3(LYS 100) H(ASN 74) N(ASN 74) 1445 N15NOESY_@FLYA: HD3(LYS 100) H(THR 75) N(THR 75) 1055 N15NOESY_@FLYA: HD3(LYS 100) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: HD3(LYS 100) H(LYS 100) N(LYS 100) 484 N15NOESY_@FLYA: HD3(LYS 100) H(SER 101) N(SER 101) 1037 N15NOESY_@FLYA: HD3(LYS 100) H(ALA 102) N(ALA 102) CE 100 LYS C13NOESY_@ALI_@FLYA: HA(GLU 73) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(ASN 74) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HE2(LYS 100) CE(LYS 100) 6004 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(THR 75) HE2(LYS 100) CE(LYS 100) 7530 C13NOESY_@ALI_@FLYA: HA(PHE 99) HE2(LYS 100) CE(LYS 100) 6813 C13NOESY_@ALI_@FLYA: H(LYS 100) HE2(LYS 100) CE(LYS 100) 7472 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HE2(LYS 100) CE(LYS 100) 1809 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(SER 101) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB2(SER 101) HE2(LYS 100) CE(LYS 100) 4548 C13NOESY_@ALI_@FLYA: HA(ASN 74) HE3(LYS 100) CE(LYS 100) 6004 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(THR 75) HE3(LYS 100) CE(LYS 100) 7530 C13NOESY_@ALI_@FLYA: HA(THR 76) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HE3(LYS 100) CE(LYS 100) 6813 C13NOESY_@ALI_@FLYA: H(LYS 100) HE3(LYS 100) CE(LYS 100) 7472 C13NOESY_@ALI_@FLYA: HA(LYS 100) HE3(LYS 100) CE(LYS 100) 7004 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HE3(LYS 100) CE(LYS 100) 1809 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(SER 101) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HA(SER 101) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB2(SER 101) HE3(LYS 100) CE(LYS 100) 4548 C13NOESY_@ALI_@FLYA: HB3(SER 101) HE3(LYS 100) CE(LYS 100) 7102 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HA(LYS 100) 1214 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HA(LYS 100) 1214 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HG2(LYS 100) 1189 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HG2(LYS 100) 1189 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HE3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HE3(LYS 100) HE2 100 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 100) HA(GLU 73) CA(GLU 73) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HA(ASN 74) CA(ASN 74) 194 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB2(ASN 74) CB(ASN 74) 1059 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB3(ASN 74) CB(ASN 74) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB2(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB3(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HG2(LYS 100) CG(LYS 100) 2272 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HG3(LYS 100) CG(LYS 100) 2231 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HD2(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HD3(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: HA(GLU 73) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(ASN 74) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HE2(LYS 100) CE(LYS 100) 6004 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB3(ASN 74) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD21(ASN 74) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(THR 75) HE2(LYS 100) CE(LYS 100) 7530 C13NOESY_@ALI_@FLYA: HA(PHE 99) HE2(LYS 100) CE(LYS 100) 6813 C13NOESY_@ALI_@FLYA: H(LYS 100) HE2(LYS 100) CE(LYS 100) 7472 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HE2(LYS 100) CE(LYS 100) 1809 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(SER 101) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB2(SER 101) HE2(LYS 100) CE(LYS 100) 4548 C13NOESY_@ALI_@FLYA: HE2(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB2(SER 101) CB(SER 101) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HA(LYS 100) 1214 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HG2(LYS 100) 1189 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HE2(LYS 100) 925 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HE3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HE2(LYS 100) 168 N15NOESY_@FLYA: HE2(LYS 100) H(ASN 74) N(ASN 74) 853 N15NOESY_@FLYA: HE2(LYS 100) HD21(ASN 74) ND2(ASN 74) 1434 N15NOESY_@FLYA: HE2(LYS 100) H(THR 75) N(THR 75) 1598 N15NOESY_@FLYA: HE2(LYS 100) H(LYS 100) N(LYS 100) 2185 N15NOESY_@FLYA: HE2(LYS 100) H(SER 101) N(SER 101) 2243 HE3 100 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(ASN 74) CA(ASN 74) 194 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB2(ASN 74) CB(ASN 74) 1059 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(LYS 100) CA(LYS 100) 4880 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB2(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB3(LYS 100) CB(LYS 100) 4510 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HG2(LYS 100) CG(LYS 100) 1595 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HG3(LYS 100) CG(LYS 100) 2231 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HD2(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HD3(LYS 100) CD(LYS 100) 2935 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HA(ASN 74) HE3(LYS 100) CE(LYS 100) 6004 C13NOESY_@ALI_@FLYA: HB2(ASN 74) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(THR 75) HE3(LYS 100) CE(LYS 100) 7530 C13NOESY_@ALI_@FLYA: HA(THR 76) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HA(PHE 99) HE3(LYS 100) CE(LYS 100) 6813 C13NOESY_@ALI_@FLYA: H(LYS 100) HE3(LYS 100) CE(LYS 100) 7472 C13NOESY_@ALI_@FLYA: HA(LYS 100) HE3(LYS 100) CE(LYS 100) 7004 C13NOESY_@ALI_@FLYA: HB2(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HE3(LYS 100) CE(LYS 100) 1809 C13NOESY_@ALI_@FLYA: HG3(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD2(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(SER 101) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HA(SER 101) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HB2(SER 101) HE3(LYS 100) CE(LYS 100) 4548 C13NOESY_@ALI_@FLYA: HB3(SER 101) HE3(LYS 100) CE(LYS 100) 7102 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB3(SER 101) CB(SER 101) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HA(LYS 100) 1214 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HB2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HB3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HG2(LYS 100) 1189 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HG3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HD2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HD3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HE2(LYS 100) HCCHTOCSY_@ALI_@FLYA: HA(LYS 100) CA(LYS 100) HE3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 100) CB(LYS 100) HE3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 100) CB(LYS 100) HE3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 100) CG(LYS 100) HE3(LYS 100) 925 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 100) CG(LYS 100) HE3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 100) CD(LYS 100) HE3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 100) CD(LYS 100) HE3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 100) CE(LYS 100) HE3(LYS 100) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 100) CE(LYS 100) HE3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HE3(LYS 100) 168 N15NOESY_@FLYA: HE3(LYS 100) H(THR 75) N(THR 75) 1598 N15NOESY_@FLYA: HE3(LYS 100) H(LYS 100) N(LYS 100) 2185 N15NOESY_@FLYA: HE3(LYS 100) H(SER 101) N(SER 101) 2483 N 101 SER CBCANH_@FLYA: H(SER 101) N(SER 101) CA(LYS 100) 335 CBCANH_@FLYA: H(SER 101) N(SER 101) CB(LYS 100) 665 CBCANH_@FLYA: H(SER 101) N(SER 101) CA(SER 101) 132 CBCANH_@FLYA: H(SER 101) N(SER 101) CB(SER 101) 5 CBCAcoNH_@FLYA: H(SER 101) N(SER 101) CA(LYS 100) 115 CBCAcoNH_@FLYA: H(SER 101) N(SER 101) CB(LYS 100) 157 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HA(LYS 100) 239 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HB2(LYS 100) 372 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HB3(LYS 100) 372 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HG2(LYS 100) 352 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HG3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HD2(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HD3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HE2(LYS 100) 168 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HE3(LYS 100) 168 N15HSQC_@FLYA: N(SER 101) H(SER 101) 56 N15NOESY_@FLYA: HA(ASN 74) H(SER 101) N(SER 101) N15NOESY_@FLYA: H(THR 75) H(SER 101) N(SER 101) 2897 N15NOESY_@FLYA: QG2(THR 75) H(SER 101) N(SER 101) 1295 N15NOESY_@FLYA: HA(THR 76) H(SER 101) N(SER 101) 320 N15NOESY_@FLYA: QG2(THR 76) H(SER 101) N(SER 101) 142 N15NOESY_@FLYA: H(LEU 77) H(SER 101) N(SER 101) 435 N15NOESY_@FLYA: HB2(LEU 77) H(SER 101) N(SER 101) N15NOESY_@FLYA: QG2(VAL 94) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(ALA 95) H(SER 101) N(SER 101) N15NOESY_@FLYA: QB(ALA 95) H(SER 101) N(SER 101) 507 N15NOESY_@FLYA: H(PHE 99) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(PHE 99) H(SER 101) N(SER 101) 361 N15NOESY_@FLYA: HB2(PHE 99) H(SER 101) N(SER 101) 376 N15NOESY_@FLYA: HB3(PHE 99) H(SER 101) N(SER 101) 1209 N15NOESY_@FLYA: HD1(PHE 99) H(SER 101) N(SER 101) 3090 N15NOESY_@FLYA: H(LYS 100) H(SER 101) N(SER 101) 435 N15NOESY_@FLYA: HA(LYS 100) H(SER 101) N(SER 101) N15NOESY_@FLYA: HB2(LYS 100) H(SER 101) N(SER 101) 254 N15NOESY_@FLYA: HB3(LYS 100) H(SER 101) N(SER 101) 254 N15NOESY_@FLYA: HG2(LYS 100) H(SER 101) N(SER 101) 1296 N15NOESY_@FLYA: HG3(LYS 100) H(SER 101) N(SER 101) 507 N15NOESY_@FLYA: HD2(LYS 100) H(SER 101) N(SER 101) 1030 N15NOESY_@FLYA: HD3(LYS 100) H(SER 101) N(SER 101) 1037 N15NOESY_@FLYA: HE2(LYS 100) H(SER 101) N(SER 101) 2243 N15NOESY_@FLYA: HE3(LYS 100) H(SER 101) N(SER 101) 2483 N15NOESY_@FLYA: H(SER 101) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(SER 101) H(SER 101) N(SER 101) 1005 N15NOESY_@FLYA: HB2(SER 101) H(SER 101) N(SER 101) 911 N15NOESY_@FLYA: HB3(SER 101) H(SER 101) N(SER 101) 1324 N15NOESY_@FLYA: H(ALA 102) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(ALA 102) H(SER 101) N(SER 101) N15NOESY_@FLYA: QB(ALA 102) H(SER 101) N(SER 101) 1295 H 101 SER C13NOESY_@ALI_@FLYA: H(SER 101) HA(ASN 74) CA(ASN 74) C13NOESY_@ALI_@FLYA: H(SER 101) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: H(SER 101) HA(THR 76) CA(THR 76) 2736 C13NOESY_@ALI_@FLYA: H(SER 101) QG2(THR 76) CG2(THR 76) 2668 C13NOESY_@ALI_@FLYA: H(SER 101) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(SER 101) QG2(VAL 94) CG2(VAL 94) 1906 C13NOESY_@ALI_@FLYA: H(SER 101) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(SER 101) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(SER 101) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(SER 101) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(SER 101) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(SER 101) HA(LYS 100) CA(LYS 100) 124 C13NOESY_@ALI_@FLYA: H(SER 101) HB2(LYS 100) CB(LYS 100) 1573 C13NOESY_@ALI_@FLYA: H(SER 101) HB3(LYS 100) CB(LYS 100) 1573 C13NOESY_@ALI_@FLYA: H(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: H(SER 101) HG3(LYS 100) CG(LYS 100) 3078 C13NOESY_@ALI_@FLYA: H(SER 101) HD2(LYS 100) CD(LYS 100) 66 C13NOESY_@ALI_@FLYA: H(SER 101) HD3(LYS 100) CD(LYS 100) 66 C13NOESY_@ALI_@FLYA: H(SER 101) HE2(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(SER 101) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: H(SER 101) HA(SER 101) CA(SER 101) 48 C13NOESY_@ALI_@FLYA: H(SER 101) HB2(SER 101) CB(SER 101) 2092 C13NOESY_@ALI_@FLYA: H(SER 101) HB3(SER 101) CB(SER 101) 142 C13NOESY_@ALI_@FLYA: H(SER 101) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(SER 101) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: H(SER 101) HD1(PHE 99) CD1(PHE 99) CBCANH_@FLYA: H(SER 101) N(SER 101) CA(LYS 100) 335 CBCANH_@FLYA: H(SER 101) N(SER 101) CB(LYS 100) 665 CBCANH_@FLYA: H(SER 101) N(SER 101) CA(SER 101) 132 CBCANH_@FLYA: H(SER 101) N(SER 101) CB(SER 101) 5 CBCAcoNH_@FLYA: H(SER 101) N(SER 101) CA(LYS 100) 115 CBCAcoNH_@FLYA: H(SER 101) N(SER 101) CB(LYS 100) 157 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HA(LYS 100) 239 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HB2(LYS 100) 372 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HB3(LYS 100) 372 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HG2(LYS 100) 352 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HG3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HD2(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HD3(LYS 100) HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HE2(LYS 100) 168 HCcoNH_@ALI_@FLYA: H(SER 101) N(SER 101) HE3(LYS 100) 168 N15HSQC_@FLYA: N(SER 101) H(SER 101) 56 N15NOESY_@FLYA: H(SER 101) H(THR 75) N(THR 75) N15NOESY_@FLYA: H(SER 101) H(LEU 77) N(LEU 77) 1158 N15NOESY_@FLYA: H(SER 101) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: H(SER 101) H(LYS 100) N(LYS 100) 117 N15NOESY_@FLYA: HA(ASN 74) H(SER 101) N(SER 101) N15NOESY_@FLYA: H(THR 75) H(SER 101) N(SER 101) 2897 N15NOESY_@FLYA: QG2(THR 75) H(SER 101) N(SER 101) 1295 N15NOESY_@FLYA: HA(THR 76) H(SER 101) N(SER 101) 320 N15NOESY_@FLYA: QG2(THR 76) H(SER 101) N(SER 101) 142 N15NOESY_@FLYA: H(LEU 77) H(SER 101) N(SER 101) 435 N15NOESY_@FLYA: HB2(LEU 77) H(SER 101) N(SER 101) N15NOESY_@FLYA: QG2(VAL 94) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(ALA 95) H(SER 101) N(SER 101) N15NOESY_@FLYA: QB(ALA 95) H(SER 101) N(SER 101) 507 N15NOESY_@FLYA: H(PHE 99) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(PHE 99) H(SER 101) N(SER 101) 361 N15NOESY_@FLYA: HB2(PHE 99) H(SER 101) N(SER 101) 376 N15NOESY_@FLYA: HB3(PHE 99) H(SER 101) N(SER 101) 1209 N15NOESY_@FLYA: HD1(PHE 99) H(SER 101) N(SER 101) 3090 N15NOESY_@FLYA: H(LYS 100) H(SER 101) N(SER 101) 435 N15NOESY_@FLYA: HA(LYS 100) H(SER 101) N(SER 101) N15NOESY_@FLYA: HB2(LYS 100) H(SER 101) N(SER 101) 254 N15NOESY_@FLYA: HB3(LYS 100) H(SER 101) N(SER 101) 254 N15NOESY_@FLYA: HG2(LYS 100) H(SER 101) N(SER 101) 1296 N15NOESY_@FLYA: HG3(LYS 100) H(SER 101) N(SER 101) 507 N15NOESY_@FLYA: HD2(LYS 100) H(SER 101) N(SER 101) 1030 N15NOESY_@FLYA: HD3(LYS 100) H(SER 101) N(SER 101) 1037 N15NOESY_@FLYA: HE2(LYS 100) H(SER 101) N(SER 101) 2243 N15NOESY_@FLYA: HE3(LYS 100) H(SER 101) N(SER 101) 2483 N15NOESY_@FLYA: H(SER 101) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(SER 101) H(SER 101) N(SER 101) 1005 N15NOESY_@FLYA: HB2(SER 101) H(SER 101) N(SER 101) 911 N15NOESY_@FLYA: HB3(SER 101) H(SER 101) N(SER 101) 1324 N15NOESY_@FLYA: H(ALA 102) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(ALA 102) H(SER 101) N(SER 101) N15NOESY_@FLYA: QB(ALA 102) H(SER 101) N(SER 101) 1295 N15NOESY_@FLYA: H(SER 101) H(ALA 102) N(ALA 102) 2355 CA 101 SER C13NOESY_@ALI_@FLYA: HA(THR 76) HA(SER 101) CA(SER 101) 4094 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(SER 101) CA(SER 101) 2891 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(SER 101) CA(SER 101) 9362 C13NOESY_@ALI_@FLYA: H(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HG3(LYS 100) HA(SER 101) CA(SER 101) 2891 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(SER 101) CA(SER 101) 2526 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: H(SER 101) HA(SER 101) CA(SER 101) 48 C13NOESY_@ALI_@FLYA: HA(SER 101) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(SER 101) CA(SER 101) 1556 C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(SER 101) CA(SER 101) 1356 C13NOESY_@ALI_@FLYA: H(ALA 102) HA(SER 101) CA(SER 101) 959 C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA(SER 101) CA(SER 101) CBCANH_@FLYA: H(SER 101) N(SER 101) CA(SER 101) 132 CBCANH_@FLYA: H(ALA 102) N(ALA 102) CA(SER 101) 451 CBCAcoNH_@FLYA: H(ALA 102) N(ALA 102) CA(SER 101) 130 HCCHTOCSY_@ALI_@FLYA: HA(SER 101) CA(SER 101) HA(SER 101) HCCHTOCSY_@ALI_@FLYA: HA(SER 101) CA(SER 101) HB2(SER 101) 469 HCCHTOCSY_@ALI_@FLYA: HA(SER 101) CA(SER 101) HB3(SER 101) 374 HA 101 SER C13NOESY_@ALI_@FLYA: HA(SER 101) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(SER 101) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(SER 101) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(SER 101) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(SER 101) HA(LYS 100) CA(LYS 100) 8022 C13NOESY_@ALI_@FLYA: HA(SER 101) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(SER 101) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: HA(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HA(SER 101) HG3(LYS 100) CG(LYS 100) 2540 C13NOESY_@ALI_@FLYA: HA(SER 101) HD2(LYS 100) CD(LYS 100) 1958 C13NOESY_@ALI_@FLYA: HA(SER 101) HD3(LYS 100) CD(LYS 100) 1958 C13NOESY_@ALI_@FLYA: HA(SER 101) HE3(LYS 100) CE(LYS 100) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(SER 101) CA(SER 101) 4094 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(SER 101) CA(SER 101) 2891 C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(SER 101) CA(SER 101) 9362 C13NOESY_@ALI_@FLYA: H(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HA(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HB2(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HB3(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HG3(LYS 100) HA(SER 101) CA(SER 101) 2891 C13NOESY_@ALI_@FLYA: HD2(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HA(SER 101) CA(SER 101) 2526 C13NOESY_@ALI_@FLYA: HE3(LYS 100) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: H(SER 101) HA(SER 101) CA(SER 101) 48 C13NOESY_@ALI_@FLYA: HA(SER 101) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(SER 101) CA(SER 101) 1556 C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(SER 101) CA(SER 101) 1356 C13NOESY_@ALI_@FLYA: H(ALA 102) HA(SER 101) CA(SER 101) 959 C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HA(SER 101) HB2(SER 101) CB(SER 101) 1033 C13NOESY_@ALI_@FLYA: HA(SER 101) HB3(SER 101) CB(SER 101) 909 C13NOESY_@ALI_@FLYA: HA(SER 101) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(SER 101) QB(ALA 102) CB(ALA 102) C13NOESY_@ARO_@FLYA: HA(SER 101) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HA(SER 101) HE1(TYR 103) CE1(TYR 103) 246 C13NOESY_@ARO_@FLYA: HA(SER 101) HE2(TYR 103) CE1(TYR 103) 246 HCCHTOCSY_@ALI_@FLYA: HA(SER 101) CA(SER 101) HA(SER 101) HCCHTOCSY_@ALI_@FLYA: HB2(SER 101) CB(SER 101) HA(SER 101) 169 HCCHTOCSY_@ALI_@FLYA: HB3(SER 101) CB(SER 101) HA(SER 101) 595 HCCHTOCSY_@ALI_@FLYA: HA(SER 101) CA(SER 101) HB2(SER 101) 469 HCCHTOCSY_@ALI_@FLYA: HA(SER 101) CA(SER 101) HB3(SER 101) 374 HCcoNH_@ALI_@FLYA: H(ALA 102) N(ALA 102) HA(SER 101) 153 N15NOESY_@FLYA: HA(SER 101) H(LEU 77) N(LEU 77) 2080 N15NOESY_@FLYA: HA(SER 101) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: HA(SER 101) H(SER 101) N(SER 101) 1005 N15NOESY_@FLYA: HA(SER 101) H(ALA 102) N(ALA 102) 654 N15NOESY_@FLYA: HA(SER 101) H(TYR 103) N(TYR 103) CB 101 SER C13NOESY_@ALI_@FLYA: HA(THR 75) HB2(SER 101) CB(SER 101) 1962 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(SER 101) CB(SER 101) 3629 C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(SER 101) CB(SER 101) 2574 C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(SER 101) HB2(SER 101) CB(SER 101) 2092 C13NOESY_@ALI_@FLYA: HA(SER 101) HB2(SER 101) CB(SER 101) 1033 C13NOESY_@ALI_@FLYA: HB2(SER 101) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HB3(SER 101) HB2(SER 101) CB(SER 101) 671 C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(SER 101) CB(SER 101) 846 C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(SER 101) CB(SER 101) 4431 C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(SER 101) CB(SER 101) 1020 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(SER 101) CB(SER 101) 2431 C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB3(SER 101) CB(SER 101) 4116 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(SER 101) HB3(SER 101) CB(SER 101) 142 C13NOESY_@ALI_@FLYA: HA(SER 101) HB3(SER 101) CB(SER 101) 909 C13NOESY_@ALI_@FLYA: HB2(SER 101) HB3(SER 101) CB(SER 101) 1020 C13NOESY_@ALI_@FLYA: HB3(SER 101) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(SER 101) CB(SER 101) 1302 C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB3(SER 101) CB(SER 101) 3180 CBCANH_@FLYA: H(SER 101) N(SER 101) CB(SER 101) 5 CBCANH_@FLYA: H(ALA 102) N(ALA 102) CB(SER 101) 205 CBCAcoNH_@FLYA: H(ALA 102) N(ALA 102) CB(SER 101) 88 HCCHTOCSY_@ALI_@FLYA: HB2(SER 101) CB(SER 101) HA(SER 101) 169 HCCHTOCSY_@ALI_@FLYA: HB3(SER 101) CB(SER 101) HA(SER 101) 595 HCCHTOCSY_@ALI_@FLYA: HB2(SER 101) CB(SER 101) HB2(SER 101) HCCHTOCSY_@ALI_@FLYA: HB3(SER 101) CB(SER 101) HB2(SER 101) 1506 HCCHTOCSY_@ALI_@FLYA: HB2(SER 101) CB(SER 101) HB3(SER 101) HCCHTOCSY_@ALI_@FLYA: HB3(SER 101) CB(SER 101) HB3(SER 101) HB2 101 SER C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(THR 75) CA(THR 75) C13NOESY_@ALI_@FLYA: HB2(SER 101) QG2(THR 75) CG2(THR 75) 4911 C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(THR 76) CA(THR 76) 5361 C13NOESY_@ALI_@FLYA: HB2(SER 101) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(SER 101) QG2(THR 76) CG2(THR 76) 659 C13NOESY_@ALI_@FLYA: HB2(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB2(SER 101) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB2(SER 101) HE2(LYS 100) CE(LYS 100) 4548 C13NOESY_@ALI_@FLYA: HB2(SER 101) HE3(LYS 100) CE(LYS 100) 4548 C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(SER 101) CA(SER 101) 1556 C13NOESY_@ALI_@FLYA: HA(THR 75) HB2(SER 101) CB(SER 101) 1962 C13NOESY_@ALI_@FLYA: QG2(THR 75) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(SER 101) CB(SER 101) 3629 C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(SER 101) CB(SER 101) 2574 C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HE2(LYS 100) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(SER 101) HB2(SER 101) CB(SER 101) 2092 C13NOESY_@ALI_@FLYA: HA(SER 101) HB2(SER 101) CB(SER 101) 1033 C13NOESY_@ALI_@FLYA: HB2(SER 101) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HB3(SER 101) HB2(SER 101) CB(SER 101) 671 C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(SER 101) CB(SER 101) 846 C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HB2(SER 101) HB3(SER 101) CB(SER 101) 1020 C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(ALA 102) CA(ALA 102) 1674 C13NOESY_@ALI_@FLYA: HB2(SER 101) QB(ALA 102) CB(ALA 102) HCCHTOCSY_@ALI_@FLYA: HB2(SER 101) CB(SER 101) HA(SER 101) 169 HCCHTOCSY_@ALI_@FLYA: HA(SER 101) CA(SER 101) HB2(SER 101) 469 HCCHTOCSY_@ALI_@FLYA: HB2(SER 101) CB(SER 101) HB2(SER 101) HCCHTOCSY_@ALI_@FLYA: HB3(SER 101) CB(SER 101) HB2(SER 101) 1506 HCCHTOCSY_@ALI_@FLYA: HB2(SER 101) CB(SER 101) HB3(SER 101) HCcoNH_@ALI_@FLYA: H(ALA 102) N(ALA 102) HB2(SER 101) 312 N15NOESY_@FLYA: HB2(SER 101) H(THR 76) N(THR 76) 705 N15NOESY_@FLYA: HB2(SER 101) H(LEU 77) N(LEU 77) 1781 N15NOESY_@FLYA: HB2(SER 101) H(SER 101) N(SER 101) 911 N15NOESY_@FLYA: HB2(SER 101) H(ALA 102) N(ALA 102) 637 HB3 101 SER C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(THR 76) CA(THR 76) 9650 C13NOESY_@ALI_@FLYA: HB3(SER 101) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(SER 101) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HB3(SER 101) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: HB3(SER 101) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: HB3(SER 101) HE3(LYS 100) CE(LYS 100) 7102 C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(SER 101) CA(SER 101) 1356 C13NOESY_@ALI_@FLYA: HB3(SER 101) HB2(SER 101) CB(SER 101) 671 C13NOESY_@ALI_@FLYA: H(THR 76) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(SER 101) CB(SER 101) 4431 C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(SER 101) CB(SER 101) 1020 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(SER 101) CB(SER 101) 2431 C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HA(PHE 99) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HG2(LYS 100) HB3(SER 101) CB(SER 101) 4116 C13NOESY_@ALI_@FLYA: HD3(LYS 100) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HE3(LYS 100) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(SER 101) HB3(SER 101) CB(SER 101) 142 C13NOESY_@ALI_@FLYA: HA(SER 101) HB3(SER 101) CB(SER 101) 909 C13NOESY_@ALI_@FLYA: HB2(SER 101) HB3(SER 101) CB(SER 101) 1020 C13NOESY_@ALI_@FLYA: HB3(SER 101) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(SER 101) CB(SER 101) 1302 C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB3(SER 101) CB(SER 101) 3180 C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB3(SER 101) QB(ALA 102) CB(ALA 102) 3178 C13NOESY_@ARO_@FLYA: HB3(SER 101) HE1(TYR 103) CE1(TYR 103) 226 HCCHTOCSY_@ALI_@FLYA: HB3(SER 101) CB(SER 101) HA(SER 101) 595 HCCHTOCSY_@ALI_@FLYA: HB3(SER 101) CB(SER 101) HB2(SER 101) 1506 HCCHTOCSY_@ALI_@FLYA: HA(SER 101) CA(SER 101) HB3(SER 101) 374 HCCHTOCSY_@ALI_@FLYA: HB2(SER 101) CB(SER 101) HB3(SER 101) HCCHTOCSY_@ALI_@FLYA: HB3(SER 101) CB(SER 101) HB3(SER 101) HCcoNH_@ALI_@FLYA: H(ALA 102) N(ALA 102) HB3(SER 101) N15NOESY_@FLYA: HB3(SER 101) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB3(SER 101) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB3(SER 101) H(SER 101) N(SER 101) 1324 N15NOESY_@FLYA: HB3(SER 101) H(ALA 102) N(ALA 102) 204 N 102 ALA CBCANH_@FLYA: H(ALA 102) N(ALA 102) CA(SER 101) 451 CBCANH_@FLYA: H(ALA 102) N(ALA 102) CB(SER 101) 205 CBCANH_@FLYA: H(ALA 102) N(ALA 102) CA(ALA 102) 102 CBCANH_@FLYA: H(ALA 102) N(ALA 102) CB(ALA 102) 223 CBCAcoNH_@FLYA: H(ALA 102) N(ALA 102) CA(SER 101) 130 CBCAcoNH_@FLYA: H(ALA 102) N(ALA 102) CB(SER 101) 88 HCcoNH_@ALI_@FLYA: H(ALA 102) N(ALA 102) HA(SER 101) 153 HCcoNH_@ALI_@FLYA: H(ALA 102) N(ALA 102) HB2(SER 101) 312 HCcoNH_@ALI_@FLYA: H(ALA 102) N(ALA 102) HB3(SER 101) N15HSQC_@FLYA: N(ALA 102) H(ALA 102) 20 N15NOESY_@FLYA: HA(THR 76) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: QG2(THR 76) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: H(LEU 77) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB2(LEU 77) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB3(LEU 77) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HA(ALA 91) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: QB(ALA 91) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: QG2(VAL 94) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: H(ALA 95) H(ALA 102) N(ALA 102) 2354 N15NOESY_@FLYA: HA(ALA 95) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: QB(ALA 95) H(ALA 102) N(ALA 102) 931 N15NOESY_@FLYA: HA(PHE 99) H(ALA 102) N(ALA 102) 2023 N15NOESY_@FLYA: HB2(PHE 99) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB3(PHE 99) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: H(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HA(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB2(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB3(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HG2(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HD3(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: H(SER 101) H(ALA 102) N(ALA 102) 2355 N15NOESY_@FLYA: HA(SER 101) H(ALA 102) N(ALA 102) 654 N15NOESY_@FLYA: HB2(SER 101) H(ALA 102) N(ALA 102) 637 N15NOESY_@FLYA: HB3(SER 101) H(ALA 102) N(ALA 102) 204 N15NOESY_@FLYA: H(ALA 102) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HA(ALA 102) H(ALA 102) N(ALA 102) 66 N15NOESY_@FLYA: QB(ALA 102) H(ALA 102) N(ALA 102) 447 N15NOESY_@FLYA: H(TYR 103) H(ALA 102) N(ALA 102) 1847 N15NOESY_@FLYA: HA(TYR 103) H(ALA 102) N(ALA 102) 2023 N15NOESY_@FLYA: HD1(TYR 103) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HE1(TYR 103) H(ALA 102) N(ALA 102) 2153 H 102 ALA C13NOESY_@ALI_@FLYA: H(ALA 102) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(ALA 102) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: H(ALA 102) QB(ALA 91) CB(ALA 91) 5820 C13NOESY_@ALI_@FLYA: H(ALA 102) QG2(VAL 94) CG2(VAL 94) 6576 C13NOESY_@ALI_@FLYA: H(ALA 102) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(ALA 102) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(LYS 100) CB(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(SER 101) CA(SER 101) 959 C13NOESY_@ALI_@FLYA: H(ALA 102) HB2(SER 101) CB(SER 101) 846 C13NOESY_@ALI_@FLYA: H(ALA 102) HB3(SER 101) CB(SER 101) 1302 C13NOESY_@ALI_@FLYA: H(ALA 102) HA(ALA 102) CA(ALA 102) 2508 C13NOESY_@ALI_@FLYA: H(ALA 102) QB(ALA 102) CB(ALA 102) 231 C13NOESY_@ALI_@FLYA: H(ALA 102) HA(TYR 103) CA(TYR 103) C13NOESY_@ARO_@FLYA: H(ALA 102) HD1(TYR 103) CD1(TYR 103) 1151 C13NOESY_@ARO_@FLYA: H(ALA 102) HE1(TYR 103) CE1(TYR 103) CBCANH_@FLYA: H(ALA 102) N(ALA 102) CA(SER 101) 451 CBCANH_@FLYA: H(ALA 102) N(ALA 102) CB(SER 101) 205 CBCANH_@FLYA: H(ALA 102) N(ALA 102) CA(ALA 102) 102 CBCANH_@FLYA: H(ALA 102) N(ALA 102) CB(ALA 102) 223 CBCAcoNH_@FLYA: H(ALA 102) N(ALA 102) CA(SER 101) 130 CBCAcoNH_@FLYA: H(ALA 102) N(ALA 102) CB(SER 101) 88 HCcoNH_@ALI_@FLYA: H(ALA 102) N(ALA 102) HA(SER 101) 153 HCcoNH_@ALI_@FLYA: H(ALA 102) N(ALA 102) HB2(SER 101) 312 HCcoNH_@ALI_@FLYA: H(ALA 102) N(ALA 102) HB3(SER 101) N15HSQC_@FLYA: N(ALA 102) H(ALA 102) 20 N15NOESY_@FLYA: H(ALA 102) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(ALA 102) H(ALA 95) N(ALA 95) 3118 N15NOESY_@FLYA: H(ALA 102) H(LYS 100) N(LYS 100) N15NOESY_@FLYA: H(ALA 102) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(THR 76) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: QG2(THR 76) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: H(LEU 77) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB2(LEU 77) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB3(LEU 77) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HA(ALA 91) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: QB(ALA 91) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: QG2(VAL 94) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: H(ALA 95) H(ALA 102) N(ALA 102) 2354 N15NOESY_@FLYA: HA(ALA 95) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: QB(ALA 95) H(ALA 102) N(ALA 102) 931 N15NOESY_@FLYA: HA(PHE 99) H(ALA 102) N(ALA 102) 2023 N15NOESY_@FLYA: HB2(PHE 99) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB3(PHE 99) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: H(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HA(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB2(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HB3(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HG2(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HD3(LYS 100) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: H(SER 101) H(ALA 102) N(ALA 102) 2355 N15NOESY_@FLYA: HA(SER 101) H(ALA 102) N(ALA 102) 654 N15NOESY_@FLYA: HB2(SER 101) H(ALA 102) N(ALA 102) 637 N15NOESY_@FLYA: HB3(SER 101) H(ALA 102) N(ALA 102) 204 N15NOESY_@FLYA: H(ALA 102) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HA(ALA 102) H(ALA 102) N(ALA 102) 66 N15NOESY_@FLYA: QB(ALA 102) H(ALA 102) N(ALA 102) 447 N15NOESY_@FLYA: H(TYR 103) H(ALA 102) N(ALA 102) 1847 N15NOESY_@FLYA: HA(TYR 103) H(ALA 102) N(ALA 102) 2023 N15NOESY_@FLYA: HD1(TYR 103) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HE1(TYR 103) H(ALA 102) N(ALA 102) 2153 N15NOESY_@FLYA: H(ALA 102) H(TYR 103) N(TYR 103) 1369 CA 102 ALA C13NOESY_@ALI_@FLYA: HA(THR 76) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(ALA 102) CA(ALA 102) 2509 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(ALA 102) CA(ALA 102) 4154 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ALA 102) CA(ALA 102) 7747 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(ALA 102) CA(ALA 102) 6966 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(ALA 102) CA(ALA 102) 1589 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(ALA 102) CA(ALA 102) 2675 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(SER 101) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(SER 101) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(ALA 102) CA(ALA 102) 1674 C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(ALA 102) CA(ALA 102) 2508 C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 102) CA(ALA 102) 2749 C13NOESY_@ALI_@FLYA: H(TYR 103) HA(ALA 102) CA(ALA 102) 177 C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(ALA 102) CA(ALA 102) 6966 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(ALA 102) CA(ALA 102) 5389 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(ALA 102) CA(ALA 102) 5390 CBCANH_@FLYA: H(ALA 102) N(ALA 102) CA(ALA 102) 102 CBCANH_@FLYA: H(TYR 103) N(TYR 103) CA(ALA 102) 144 CBCAcoNH_@FLYA: H(TYR 103) N(TYR 103) CA(ALA 102) 109 HCCHTOCSY_@ALI_@FLYA: HA(ALA 102) CA(ALA 102) HA(ALA 102) HCCHTOCSY_@ALI_@FLYA: HA(ALA 102) CA(ALA 102) QB(ALA 102) 474 HA 102 ALA C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(ALA 102) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(ALA 102) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 102) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(ALA 91) CA(ALA 91) 8964 C13NOESY_@ALI_@FLYA: HA(ALA 102) QB(ALA 91) CB(ALA 91) 5679 C13NOESY_@ALI_@FLYA: HA(ALA 102) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(ALA 102) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(ALA 102) CA(ALA 102) 2509 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(ALA 102) CA(ALA 102) 4154 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(TYR 78) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ALA 102) CA(ALA 102) 7747 C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QG2(VAL 94) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(PHE 99) HA(ALA 102) CA(ALA 102) 6966 C13NOESY_@ALI_@FLYA: HB2(PHE 99) HA(ALA 102) CA(ALA 102) 1589 C13NOESY_@ALI_@FLYA: HB3(PHE 99) HA(ALA 102) CA(ALA 102) 2675 C13NOESY_@ALI_@FLYA: HD1(PHE 99) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(SER 101) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HA(SER 101) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB2(SER 101) HA(ALA 102) CA(ALA 102) 1674 C13NOESY_@ALI_@FLYA: HB3(SER 101) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: H(ALA 102) HA(ALA 102) CA(ALA 102) 2508 C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 102) CA(ALA 102) 2749 C13NOESY_@ALI_@FLYA: H(TYR 103) HA(ALA 102) CA(ALA 102) 177 C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(ALA 102) CA(ALA 102) 6966 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(ALA 102) CA(ALA 102) 5389 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(ALA 102) CA(ALA 102) 5390 C13NOESY_@ALI_@FLYA: HA(ALA 102) QB(ALA 102) CB(ALA 102) 402 C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(TYR 103) CA(TYR 103) 9054 C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(TYR 103) CB(TYR 103) 2932 C13NOESY_@ARO_@FLYA: HA(ALA 102) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: HA(ALA 102) HD1(TYR 103) CD1(TYR 103) 261 C13NOESY_@ARO_@FLYA: HA(ALA 102) HD2(TYR 103) CD1(TYR 103) 261 C13NOESY_@ARO_@FLYA: HA(ALA 102) HE1(TYR 103) CE1(TYR 103) 955 HCCHTOCSY_@ALI_@FLYA: HA(ALA 102) CA(ALA 102) HA(ALA 102) HCCHTOCSY_@ALI_@FLYA: QB(ALA 102) CB(ALA 102) HA(ALA 102) 222 HCCHTOCSY_@ALI_@FLYA: HA(ALA 102) CA(ALA 102) QB(ALA 102) 474 HCcoNH_@ALI_@FLYA: H(TYR 103) N(TYR 103) HA(ALA 102) 369 N15NOESY_@FLYA: HA(ALA 102) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(ALA 102) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: HA(ALA 102) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(ALA 102) H(SER 101) N(SER 101) N15NOESY_@FLYA: HA(ALA 102) H(ALA 102) N(ALA 102) 66 N15NOESY_@FLYA: HA(ALA 102) H(TYR 103) N(TYR 103) 704 QB 102 ALA C13NOESY_@ALI_@FLYA: QB(ALA 102) QD2(LEU 25) CD2(LEU 25) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD2(LEU 62) CD2(LEU 62) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD1(LEU 65) CD1(LEU 65) C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(THR 75) CG2(THR 75) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 102) QG1(VAL 90) CG1(VAL 90) 3412 C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 102) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(GLU 92) CA(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(GLU 92) CB(GLU 92) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(VAL 94) CA(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB(VAL 94) CB(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 102) QG1(VAL 94) CG1(VAL 94) 2422 C13NOESY_@ALI_@FLYA: QB(ALA 102) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 95) CA(ALA 95) 4095 C13NOESY_@ALI_@FLYA: QB(ALA 102) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(PHE 99) CA(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(PHE 99) CB(PHE 99) 5265 C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(LYS 100) CA(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 102) HG2(LYS 100) CG(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 102) HD3(LYS 100) CD(LYS 100) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(SER 101) CB(SER 101) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 102) CA(ALA 102) 2749 C13NOESY_@ALI_@FLYA: QD2(LEU 25) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG2(THR 75) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(THR 76) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG2(THR 76) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(LEU 77) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(LEU 77) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QB(ALA 102) CB(ALA 102) 2930 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QB(ALA 102) CB(ALA 102) 3756 C13NOESY_@ALI_@FLYA: HG(LEU 77) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QB(ALA 102) CB(ALA 102) 6900 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QB(ALA 102) CB(ALA 102) 3260 C13NOESY_@ALI_@FLYA: H(TYR 78) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 102) CB(ALA 102) 2409 C13NOESY_@ALI_@FLYA: HB(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB(VAL 90) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(ALA 91) QB(ALA 102) CB(ALA 102) 859 C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 102) CB(ALA 102) 1007 C13NOESY_@ALI_@FLYA: QB(ALA 91) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 102) CB(ALA 102) 319 C13NOESY_@ALI_@FLYA: HA(GLU 92) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB2(GLU 92) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(LEU 93) QB(ALA 102) CB(ALA 102) 231 C13NOESY_@ALI_@FLYA: H(VAL 94) QB(ALA 102) CB(ALA 102) 2409 C13NOESY_@ALI_@FLYA: HA(VAL 94) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB(VAL 94) QB(ALA 102) CB(ALA 102) 3332 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QB(ALA 102) CB(ALA 102) 2207 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 102) CB(ALA 102) 319 C13NOESY_@ALI_@FLYA: HA(ALA 95) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 95) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(LEU 96) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(ASN 97) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(PHE 99) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(PHE 99) QB(ALA 102) CB(ALA 102) 4302 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QB(ALA 102) CB(ALA 102) 4798 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QB(ALA 102) CB(ALA 102) 4858 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QB(ALA 102) CB(ALA 102) 4857 C13NOESY_@ALI_@FLYA: H(LYS 100) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(LYS 100) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HG2(LYS 100) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HD3(LYS 100) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(SER 101) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(SER 101) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB2(SER 101) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB3(SER 101) QB(ALA 102) CB(ALA 102) 3178 C13NOESY_@ALI_@FLYA: H(ALA 102) QB(ALA 102) CB(ALA 102) 231 C13NOESY_@ALI_@FLYA: HA(ALA 102) QB(ALA 102) CB(ALA 102) 402 C13NOESY_@ALI_@FLYA: QB(ALA 102) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(TYR 103) QB(ALA 102) CB(ALA 102) 859 C13NOESY_@ALI_@FLYA: HA(TYR 103) QB(ALA 102) CB(ALA 102) 4165 C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HD1(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HE1(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(ALA 104) QB(ALA 102) CB(ALA 102) 2409 C13NOESY_@ALI_@FLYA: HA(ALA 104) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 104) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 102) QB(ALA 104) CB(ALA 104) 9283 C13NOESY_@ARO_@FLYA: QB(ALA 102) HD1(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QB(ALA 102) HD2(PHE 99) CD1(PHE 99) C13NOESY_@ARO_@FLYA: QB(ALA 102) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: QB(ALA 102) HE1(TYR 103) CE1(TYR 103) HCCHTOCSY_@ALI_@FLYA: QB(ALA 102) CB(ALA 102) HA(ALA 102) 222 HCCHTOCSY_@ALI_@FLYA: HA(ALA 102) CA(ALA 102) QB(ALA 102) 474 HCCHTOCSY_@ALI_@FLYA: QB(ALA 102) CB(ALA 102) QB(ALA 102) HCcoNH_@ALI_@FLYA: H(TYR 103) N(TYR 103) QB(ALA 102) 150 N15NOESY_@FLYA: QB(ALA 102) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QB(ALA 102) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: QB(ALA 102) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: QB(ALA 102) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QB(ALA 102) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QB(ALA 102) H(LEU 93) N(LEU 93) N15NOESY_@FLYA: QB(ALA 102) H(VAL 94) N(VAL 94) 1414 N15NOESY_@FLYA: QB(ALA 102) H(ALA 95) N(ALA 95) 893 N15NOESY_@FLYA: QB(ALA 102) H(LEU 96) N(LEU 96) N15NOESY_@FLYA: QB(ALA 102) H(ASN 97) N(ASN 97) N15NOESY_@FLYA: QB(ALA 102) H(PHE 99) N(PHE 99) N15NOESY_@FLYA: QB(ALA 102) H(LYS 100) N(LYS 100) 1604 N15NOESY_@FLYA: QB(ALA 102) H(SER 101) N(SER 101) 1295 N15NOESY_@FLYA: QB(ALA 102) H(ALA 102) N(ALA 102) 447 N15NOESY_@FLYA: QB(ALA 102) H(TYR 103) N(TYR 103) 1322 N15NOESY_@FLYA: QB(ALA 102) H(ALA 104) N(ALA 104) CB 102 ALA C13NOESY_@ALI_@FLYA: QD2(LEU 25) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QD2(LEU 62) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QD1(LEU 65) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG2(THR 75) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(THR 76) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG2(THR 76) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(LEU 77) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(LEU 77) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QB(ALA 102) CB(ALA 102) 2930 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QB(ALA 102) CB(ALA 102) 3756 C13NOESY_@ALI_@FLYA: HG(LEU 77) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QB(ALA 102) CB(ALA 102) 6900 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QB(ALA 102) CB(ALA 102) 3260 C13NOESY_@ALI_@FLYA: H(TYR 78) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 102) CB(ALA 102) 2409 C13NOESY_@ALI_@FLYA: HB(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HG13(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB(VAL 90) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QG1(VAL 90) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(ALA 91) QB(ALA 102) CB(ALA 102) 859 C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 102) CB(ALA 102) 1007 C13NOESY_@ALI_@FLYA: QB(ALA 91) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 102) CB(ALA 102) 319 C13NOESY_@ALI_@FLYA: HA(GLU 92) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB2(GLU 92) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(LEU 93) QB(ALA 102) CB(ALA 102) 231 C13NOESY_@ALI_@FLYA: H(VAL 94) QB(ALA 102) CB(ALA 102) 2409 C13NOESY_@ALI_@FLYA: HA(VAL 94) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB(VAL 94) QB(ALA 102) CB(ALA 102) 3332 C13NOESY_@ALI_@FLYA: QG1(VAL 94) QB(ALA 102) CB(ALA 102) 2207 C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 102) CB(ALA 102) 319 C13NOESY_@ALI_@FLYA: HA(ALA 95) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 95) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(LEU 96) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(ASN 97) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(PHE 99) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(PHE 99) QB(ALA 102) CB(ALA 102) 4302 C13NOESY_@ALI_@FLYA: HB2(PHE 99) QB(ALA 102) CB(ALA 102) 4798 C13NOESY_@ALI_@FLYA: HB3(PHE 99) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HD1(PHE 99) QB(ALA 102) CB(ALA 102) 4858 C13NOESY_@ALI_@FLYA: HD2(PHE 99) QB(ALA 102) CB(ALA 102) 4857 C13NOESY_@ALI_@FLYA: H(LYS 100) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(LYS 100) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HG2(LYS 100) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HD3(LYS 100) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(SER 101) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(SER 101) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB2(SER 101) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB3(SER 101) QB(ALA 102) CB(ALA 102) 3178 C13NOESY_@ALI_@FLYA: H(ALA 102) QB(ALA 102) CB(ALA 102) 231 C13NOESY_@ALI_@FLYA: HA(ALA 102) QB(ALA 102) CB(ALA 102) 402 C13NOESY_@ALI_@FLYA: QB(ALA 102) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(TYR 103) QB(ALA 102) CB(ALA 102) 859 C13NOESY_@ALI_@FLYA: HA(TYR 103) QB(ALA 102) CB(ALA 102) 4165 C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HD1(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HE1(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: H(ALA 104) QB(ALA 102) CB(ALA 102) 2409 C13NOESY_@ALI_@FLYA: HA(ALA 104) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 104) QB(ALA 102) CB(ALA 102) CBCANH_@FLYA: H(ALA 102) N(ALA 102) CB(ALA 102) 223 CBCANH_@FLYA: H(TYR 103) N(TYR 103) CB(ALA 102) 275 CBCAcoNH_@FLYA: H(TYR 103) N(TYR 103) CB(ALA 102) 58 HCCHTOCSY_@ALI_@FLYA: QB(ALA 102) CB(ALA 102) HA(ALA 102) 222 HCCHTOCSY_@ALI_@FLYA: QB(ALA 102) CB(ALA 102) QB(ALA 102) N 103 TYR CBCANH_@FLYA: H(TYR 103) N(TYR 103) CA(ALA 102) 144 CBCANH_@FLYA: H(TYR 103) N(TYR 103) CB(ALA 102) 275 CBCANH_@FLYA: H(TYR 103) N(TYR 103) CA(TYR 103) 279 CBCANH_@FLYA: H(TYR 103) N(TYR 103) CB(TYR 103) CBCAcoNH_@FLYA: H(TYR 103) N(TYR 103) CA(ALA 102) 109 CBCAcoNH_@FLYA: H(TYR 103) N(TYR 103) CB(ALA 102) 58 HCcoNH_@ALI_@FLYA: H(TYR 103) N(TYR 103) HA(ALA 102) 369 HCcoNH_@ALI_@FLYA: H(TYR 103) N(TYR 103) QB(ALA 102) 150 N15HSQC_@FLYA: N(TYR 103) H(TYR 103) 70 N15NOESY_@FLYA: HA(THR 76) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QG2(THR 76) H(TYR 103) N(TYR 103) 1407 N15NOESY_@FLYA: H(LEU 77) H(TYR 103) N(TYR 103) 1366 N15NOESY_@FLYA: HA(LEU 77) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HB2(LEU 77) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HB3(LEU 77) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HG(LEU 77) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QD2(LEU 77) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: H(TYR 78) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HA(TYR 78) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HB2(TYR 78) H(TYR 103) N(TYR 103) 471 N15NOESY_@FLYA: HB3(TYR 78) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HD1(TYR 78) H(TYR 103) N(TYR 103) 1721 N15NOESY_@FLYA: HE2(TYR 78) H(TYR 103) N(TYR 103) 2895 N15NOESY_@FLYA: HD2(TYR 78) H(TYR 103) N(TYR 103) 1721 N15NOESY_@FLYA: H(ILE 79) H(TYR 103) N(TYR 103) 153 N15NOESY_@FLYA: HB(ILE 79) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HG12(ILE 79) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HG13(ILE 79) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QD1(ILE 79) H(TYR 103) N(TYR 103) 1619 N15NOESY_@FLYA: HA(ALA 91) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QB(ALA 91) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QG2(VAL 94) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HB3(PHE 99) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HA(SER 101) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: H(ALA 102) H(TYR 103) N(TYR 103) 1369 N15NOESY_@FLYA: HA(ALA 102) H(TYR 103) N(TYR 103) 704 N15NOESY_@FLYA: QB(ALA 102) H(TYR 103) N(TYR 103) 1322 N15NOESY_@FLYA: H(TYR 103) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HA(TYR 103) H(TYR 103) N(TYR 103) 976 N15NOESY_@FLYA: HB2(TYR 103) H(TYR 103) N(TYR 103) 985 N15NOESY_@FLYA: HB3(TYR 103) H(TYR 103) N(TYR 103) 471 N15NOESY_@FLYA: HD1(TYR 103) H(TYR 103) N(TYR 103) 425 N15NOESY_@FLYA: HE1(TYR 103) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HE2(TYR 103) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HD2(TYR 103) H(TYR 103) N(TYR 103) 425 N15NOESY_@FLYA: H(ALA 104) H(TYR 103) N(TYR 103) 359 N15NOESY_@FLYA: HA(ALA 104) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QB(ALA 104) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HG13(ILE 105) H(TYR 103) N(TYR 103) H 103 TYR C13NOESY_@ALI_@FLYA: H(TYR 103) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(TYR 103) QG2(THR 76) CG2(THR 76) 3924 C13NOESY_@ALI_@FLYA: H(TYR 103) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(TYR 78) CA(TYR 78) 128 C13NOESY_@ALI_@FLYA: H(TYR 103) HB2(TYR 78) CB(TYR 78) 5660 C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(TYR 78) CB(TYR 78) 645 C13NOESY_@ALI_@FLYA: H(TYR 103) HB(ILE 79) CB(ILE 79) 8119 C13NOESY_@ALI_@FLYA: H(TYR 103) HG12(ILE 79) CG1(ILE 79) 4060 C13NOESY_@ALI_@FLYA: H(TYR 103) HG13(ILE 79) CG1(ILE 79) 3398 C13NOESY_@ALI_@FLYA: H(TYR 103) QD1(ILE 79) CD1(ILE 79) 630 C13NOESY_@ALI_@FLYA: H(TYR 103) HA(ALA 91) CA(ALA 91) 885 C13NOESY_@ALI_@FLYA: H(TYR 103) QB(ALA 91) CB(ALA 91) 535 C13NOESY_@ALI_@FLYA: H(TYR 103) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(PHE 99) CB(PHE 99) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(ALA 102) CA(ALA 102) 177 C13NOESY_@ALI_@FLYA: H(TYR 103) QB(ALA 102) CB(ALA 102) 859 C13NOESY_@ALI_@FLYA: H(TYR 103) HA(TYR 103) CA(TYR 103) 5563 C13NOESY_@ALI_@FLYA: H(TYR 103) HB2(TYR 103) CB(TYR 103) 893 C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(TYR 103) CB(TYR 103) 420 C13NOESY_@ALI_@FLYA: H(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(TYR 103) QB(ALA 104) CB(ALA 104) 2124 C13NOESY_@ALI_@FLYA: H(TYR 103) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ARO_@FLYA: H(TYR 103) HD1(TYR 78) CD1(TYR 78) 760 C13NOESY_@ARO_@FLYA: H(TYR 103) HD2(TYR 78) CD1(TYR 78) 558 C13NOESY_@ARO_@FLYA: H(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: H(TYR 103) HD1(TYR 103) CD1(TYR 103) 42 C13NOESY_@ARO_@FLYA: H(TYR 103) HD2(TYR 103) CD1(TYR 103) 9 C13NOESY_@ARO_@FLYA: H(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: H(TYR 103) HE2(TYR 103) CE1(TYR 103) CBCANH_@FLYA: H(TYR 103) N(TYR 103) CA(ALA 102) 144 CBCANH_@FLYA: H(TYR 103) N(TYR 103) CB(ALA 102) 275 CBCANH_@FLYA: H(TYR 103) N(TYR 103) CA(TYR 103) 279 CBCANH_@FLYA: H(TYR 103) N(TYR 103) CB(TYR 103) CBCAcoNH_@FLYA: H(TYR 103) N(TYR 103) CA(ALA 102) 109 CBCAcoNH_@FLYA: H(TYR 103) N(TYR 103) CB(ALA 102) 58 HCcoNH_@ALI_@FLYA: H(TYR 103) N(TYR 103) HA(ALA 102) 369 HCcoNH_@ALI_@FLYA: H(TYR 103) N(TYR 103) QB(ALA 102) 150 N15HSQC_@FLYA: N(TYR 103) H(TYR 103) 70 N15NOESY_@FLYA: H(TYR 103) H(LEU 77) N(LEU 77) 1441 N15NOESY_@FLYA: H(TYR 103) H(TYR 78) N(TYR 78) N15NOESY_@FLYA: H(TYR 103) H(ILE 79) N(ILE 79) 2303 N15NOESY_@FLYA: H(TYR 103) H(ALA 102) N(ALA 102) 1847 N15NOESY_@FLYA: HA(THR 76) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QG2(THR 76) H(TYR 103) N(TYR 103) 1407 N15NOESY_@FLYA: H(LEU 77) H(TYR 103) N(TYR 103) 1366 N15NOESY_@FLYA: HA(LEU 77) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HB2(LEU 77) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HB3(LEU 77) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HG(LEU 77) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QD2(LEU 77) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: H(TYR 78) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HA(TYR 78) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HB2(TYR 78) H(TYR 103) N(TYR 103) 471 N15NOESY_@FLYA: HB3(TYR 78) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HD1(TYR 78) H(TYR 103) N(TYR 103) 1721 N15NOESY_@FLYA: HE2(TYR 78) H(TYR 103) N(TYR 103) 2895 N15NOESY_@FLYA: HD2(TYR 78) H(TYR 103) N(TYR 103) 1721 N15NOESY_@FLYA: H(ILE 79) H(TYR 103) N(TYR 103) 153 N15NOESY_@FLYA: HB(ILE 79) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HG12(ILE 79) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HG13(ILE 79) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QD1(ILE 79) H(TYR 103) N(TYR 103) 1619 N15NOESY_@FLYA: HA(ALA 91) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QB(ALA 91) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QG2(VAL 94) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HB3(PHE 99) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HA(SER 101) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: H(ALA 102) H(TYR 103) N(TYR 103) 1369 N15NOESY_@FLYA: HA(ALA 102) H(TYR 103) N(TYR 103) 704 N15NOESY_@FLYA: QB(ALA 102) H(TYR 103) N(TYR 103) 1322 N15NOESY_@FLYA: H(TYR 103) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HA(TYR 103) H(TYR 103) N(TYR 103) 976 N15NOESY_@FLYA: HB2(TYR 103) H(TYR 103) N(TYR 103) 985 N15NOESY_@FLYA: HB3(TYR 103) H(TYR 103) N(TYR 103) 471 N15NOESY_@FLYA: HD1(TYR 103) H(TYR 103) N(TYR 103) 425 N15NOESY_@FLYA: HE1(TYR 103) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HE2(TYR 103) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HD2(TYR 103) H(TYR 103) N(TYR 103) 425 N15NOESY_@FLYA: H(ALA 104) H(TYR 103) N(TYR 103) 359 N15NOESY_@FLYA: HA(ALA 104) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QB(ALA 104) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HG13(ILE 105) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: H(TYR 103) H(ALA 104) N(ALA 104) 1152 CA 103 TYR C13NOESY_@ALI_@FLYA: HA(SER 5) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HB2(SER 5) HA(TYR 103) CA(TYR 103) 7298 C13NOESY_@ALI_@FLYA: H(SER 6) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 6) HA(TYR 103) CA(TYR 103) 9054 C13NOESY_@ALI_@FLYA: H(GLY 7) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(TYR 103) CA(TYR 103) 3734 C13NOESY_@ALI_@FLYA: H(ALA 102) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(TYR 103) CA(TYR 103) 9054 C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(TYR 103) CA(TYR 103) 5563 C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(TYR 103) CA(TYR 103) 2090 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(TYR 103) CA(TYR 103) 577 C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(TYR 103) CA(TYR 103) 3856 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(TYR 103) CA(TYR 103) 3856 C13NOESY_@ALI_@FLYA: H(ALA 104) HA(TYR 103) CA(TYR 103) 1925 C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(TYR 103) CA(TYR 103) CBCANH_@FLYA: H(TYR 103) N(TYR 103) CA(TYR 103) 279 CBCANH_@FLYA: H(ALA 104) N(ALA 104) CA(TYR 103) 333 CBCAcoNH_@FLYA: H(ALA 104) N(ALA 104) CA(TYR 103) 211 HCCHTOCSY_@ALI_@FLYA: HA(TYR 103) CA(TYR 103) HA(TYR 103) HCCHTOCSY_@ALI_@FLYA: HA(TYR 103) CA(TYR 103) HB2(TYR 103) 488 HCCHTOCSY_@ALI_@FLYA: HA(TYR 103) CA(TYR 103) HB3(TYR 103) 443 HA 103 TYR C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HA(TYR 103) HB2(SER 5) CB(SER 5) 2680 C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA(TYR 103) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HA(TYR 103) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 103) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 103) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HA(TYR 103) QB(ALA 91) CB(ALA 91) 3739 C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(ALA 102) CA(ALA 102) 6966 C13NOESY_@ALI_@FLYA: HA(TYR 103) QB(ALA 102) CB(ALA 102) 4165 C13NOESY_@ALI_@FLYA: HA(SER 5) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HB2(SER 5) HA(TYR 103) CA(TYR 103) 7298 C13NOESY_@ALI_@FLYA: H(SER 6) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 6) HA(TYR 103) CA(TYR 103) 9054 C13NOESY_@ALI_@FLYA: H(GLY 7) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(TYR 103) CA(TYR 103) 3734 C13NOESY_@ALI_@FLYA: H(ALA 102) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(ALA 102) HA(TYR 103) CA(TYR 103) 9054 C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(TYR 103) CA(TYR 103) 5563 C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(TYR 103) CA(TYR 103) 2090 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(TYR 103) CA(TYR 103) 577 C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(TYR 103) CA(TYR 103) 3856 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(TYR 103) CA(TYR 103) 3856 C13NOESY_@ALI_@FLYA: H(ALA 104) HA(TYR 103) CA(TYR 103) 1925 C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(TYR 103) HB2(TYR 103) CB(TYR 103) 259 C13NOESY_@ALI_@FLYA: HA(TYR 103) HB3(TYR 103) CB(TYR 103) 975 C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(TYR 103) QB(ALA 104) CB(ALA 104) C13NOESY_@ARO_@FLYA: HA(TYR 103) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HA(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HA(TYR 103) HD1(TYR 103) CD1(TYR 103) 103 C13NOESY_@ARO_@FLYA: HA(TYR 103) HD2(TYR 103) CD1(TYR 103) 103 C13NOESY_@ARO_@FLYA: HA(TYR 103) HE1(TYR 103) CE1(TYR 103) 293 HCCHTOCSY_@ALI_@FLYA: HA(TYR 103) CA(TYR 103) HA(TYR 103) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 103) CB(TYR 103) HA(TYR 103) 566 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 103) CB(TYR 103) HA(TYR 103) HCCHTOCSY_@ALI_@FLYA: HA(TYR 103) CA(TYR 103) HB2(TYR 103) 488 HCCHTOCSY_@ALI_@FLYA: HA(TYR 103) CA(TYR 103) HB3(TYR 103) 443 HCcoNH_@ALI_@FLYA: H(ALA 104) N(ALA 104) HA(TYR 103) N15NOESY_@FLYA: HA(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HA(TYR 103) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA(TYR 103) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(TYR 103) H(ALA 102) N(ALA 102) 2023 N15NOESY_@FLYA: HA(TYR 103) H(TYR 103) N(TYR 103) 976 N15NOESY_@FLYA: HA(TYR 103) H(ALA 104) N(ALA 104) 846 N15NOESY_@FLYA: HA(TYR 103) H(ILE 105) N(ILE 105) CB 103 TYR C13NOESY_@ALI_@FLYA: HA(SER 5) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(SER 6) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(GLY 7) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(TYR 103) CB(TYR 103) 8038 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB2(TYR 103) CB(TYR 103) 2718 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(TYR 103) CB(TYR 103) 1009 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(TYR 103) CB(TYR 103) 301 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(TYR 103) CB(TYR 103) 1270 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB2(TYR 103) CB(TYR 103) 1270 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB2(TYR 103) CB(TYR 103) 301 C13NOESY_@ALI_@FLYA: H(ILE 79) HB2(TYR 103) CB(TYR 103) 1694 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB2(TYR 103) CB(TYR 103) 8038 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(TYR 103) HB2(TYR 103) CB(TYR 103) 893 C13NOESY_@ALI_@FLYA: HA(TYR 103) HB2(TYR 103) CB(TYR 103) 259 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB2(TYR 103) CB(TYR 103) 1009 C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB2(TYR 103) CB(TYR 103) 868 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB2(TYR 103) CB(TYR 103) 868 C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(TYR 103) CB(TYR 103) 1696 C13NOESY_@ALI_@FLYA: HA(ALA 104) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TYR 103) CB(TYR 103) 8038 C13NOESY_@ALI_@FLYA: H(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HB2(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HB3(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(SER 6) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 6) HB3(TYR 103) CB(TYR 103) 3804 C13NOESY_@ALI_@FLYA: HB2(SER 6) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HB3(SER 6) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(GLY 7) HB3(TYR 103) CB(TYR 103) 421 C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(TYR 103) CB(TYR 103) 6496 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(TYR 103) CB(TYR 103) 2927 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(TYR 103) CB(TYR 103) 547 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB3(TYR 103) CB(TYR 103) 130 C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(TYR 103) CB(TYR 103) 7149 C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(TYR 103) CB(TYR 103) 2932 C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(TYR 103) CB(TYR 103) 420 C13NOESY_@ALI_@FLYA: HA(TYR 103) HB3(TYR 103) CB(TYR 103) 975 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HB3(TYR 103) CB(TYR 103) 1095 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB3(TYR 103) CB(TYR 103) 936 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB3(TYR 103) CB(TYR 103) 936 C13NOESY_@ALI_@FLYA: H(ALA 104) HB3(TYR 103) CB(TYR 103) 2224 C13NOESY_@ALI_@FLYA: HA(ALA 104) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(TYR 103) CB(TYR 103) 7149 C13NOESY_@ALI_@FLYA: H(ILE 105) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB3(TYR 103) CB(TYR 103) 6496 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(TYR 103) CB(TYR 103) 6497 CBCANH_@FLYA: H(TYR 103) N(TYR 103) CB(TYR 103) CBCANH_@FLYA: H(ALA 104) N(ALA 104) CB(TYR 103) 439 CBCAcoNH_@FLYA: H(ALA 104) N(ALA 104) CB(TYR 103) 127 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 103) CB(TYR 103) HA(TYR 103) 566 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 103) CB(TYR 103) HA(TYR 103) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 103) CB(TYR 103) HB2(TYR 103) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 103) CB(TYR 103) HB2(TYR 103) 1279 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 103) CB(TYR 103) HB3(TYR 103) 1236 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 103) CB(TYR 103) HB3(TYR 103) HB2 103 TYR C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(TYR 78) CA(TYR 78) 127 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(TYR 103) CA(TYR 103) 2090 C13NOESY_@ALI_@FLYA: HA(SER 5) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(SER 6) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(GLY 7) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(TYR 103) CB(TYR 103) 8038 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB2(TYR 103) CB(TYR 103) 2718 C13NOESY_@ALI_@FLYA: HB2(TYR 78) HB2(TYR 103) CB(TYR 103) 1009 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HD1(TYR 78) HB2(TYR 103) CB(TYR 103) 301 C13NOESY_@ALI_@FLYA: HE1(TYR 78) HB2(TYR 103) CB(TYR 103) 1270 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB2(TYR 103) CB(TYR 103) 1270 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB2(TYR 103) CB(TYR 103) 301 C13NOESY_@ALI_@FLYA: H(ILE 79) HB2(TYR 103) CB(TYR 103) 1694 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB2(TYR 103) CB(TYR 103) 8038 C13NOESY_@ALI_@FLYA: QD1(ILE 79) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(ALA 102) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 102) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(TYR 103) HB2(TYR 103) CB(TYR 103) 893 C13NOESY_@ALI_@FLYA: HA(TYR 103) HB2(TYR 103) CB(TYR 103) 259 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB2(TYR 103) CB(TYR 103) 1009 C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB2(TYR 103) CB(TYR 103) 868 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB2(TYR 103) CB(TYR 103) 868 C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(TYR 103) CB(TYR 103) 1696 C13NOESY_@ALI_@FLYA: HA(ALA 104) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TYR 103) CB(TYR 103) 8038 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HB3(TYR 103) CB(TYR 103) 1095 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 104) CB(ALA 104) 1652 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HG13(ILE 105) CG1(ILE 105) 3504 C13NOESY_@ALI_@FLYA: HB2(TYR 103) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD1(TYR 78) CD1(TYR 78) 48 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD2(TYR 78) CD1(TYR 78) 48 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE1(TYR 78) CE1(TYR 78) 192 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE2(TYR 78) CE1(TYR 78) 192 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD1(TYR 103) CD1(TYR 103) 84 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD2(TYR 103) CD1(TYR 103) 84 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE1(TYR 103) CE1(TYR 103) 258 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE2(TYR 103) CE1(TYR 103) 258 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 103) CB(TYR 103) HA(TYR 103) 566 HCCHTOCSY_@ALI_@FLYA: HA(TYR 103) CA(TYR 103) HB2(TYR 103) 488 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 103) CB(TYR 103) HB2(TYR 103) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 103) CB(TYR 103) HB2(TYR 103) 1279 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 103) CB(TYR 103) HB3(TYR 103) 1236 HCcoNH_@ALI_@FLYA: H(ALA 104) N(ALA 104) HB2(TYR 103) 152 N15NOESY_@FLYA: HB2(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB2(TYR 103) H(GLY 7) N(GLY 7) 2474 N15NOESY_@FLYA: HB2(TYR 103) H(ILE 79) N(ILE 79) 1804 N15NOESY_@FLYA: HB2(TYR 103) H(TYR 103) N(TYR 103) 985 N15NOESY_@FLYA: HB2(TYR 103) H(ALA 104) N(ALA 104) 522 N15NOESY_@FLYA: HB2(TYR 103) H(ILE 105) N(ILE 105) HB3 103 TYR C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB3(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB2(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB3(SER 6) CB(SER 6) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QG2(THR 76) CG2(THR 76) 6302 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(TYR 78) CA(TYR 78) 1266 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(TYR 103) CA(TYR 103) 577 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB2(TYR 103) CB(TYR 103) 1009 C13NOESY_@ALI_@FLYA: H(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HB2(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HB3(SER 5) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(SER 6) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 6) HB3(TYR 103) CB(TYR 103) 3804 C13NOESY_@ALI_@FLYA: HB2(SER 6) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HB3(SER 6) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(GLY 7) HB3(TYR 103) CB(TYR 103) 421 C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(TYR 103) CB(TYR 103) 6496 C13NOESY_@ALI_@FLYA: HA(TYR 78) HB3(TYR 103) CB(TYR 103) 2927 C13NOESY_@ALI_@FLYA: HE2(TYR 78) HB3(TYR 103) CB(TYR 103) 547 C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB3(TYR 103) CB(TYR 103) 130 C13NOESY_@ALI_@FLYA: H(ILE 79) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG12(ILE 79) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 91) HB3(TYR 103) CB(TYR 103) 7149 C13NOESY_@ALI_@FLYA: HA(ALA 102) HB3(TYR 103) CB(TYR 103) 2932 C13NOESY_@ALI_@FLYA: QB(ALA 102) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(TYR 103) HB3(TYR 103) CB(TYR 103) 420 C13NOESY_@ALI_@FLYA: HA(TYR 103) HB3(TYR 103) CB(TYR 103) 975 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HB3(TYR 103) CB(TYR 103) 1095 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB3(TYR 103) CB(TYR 103) 936 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB3(TYR 103) CB(TYR 103) 936 C13NOESY_@ALI_@FLYA: H(ALA 104) HB3(TYR 103) CB(TYR 103) 2224 C13NOESY_@ALI_@FLYA: HA(ALA 104) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(TYR 103) CB(TYR 103) 7149 C13NOESY_@ALI_@FLYA: H(ILE 105) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB3(TYR 103) CB(TYR 103) 6496 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(TYR 103) CB(TYR 103) 6497 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QB(ALA 104) CB(ALA 104) 5405 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HG12(ILE 105) CG1(ILE 105) 4047 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HG13(ILE 105) CG1(ILE 105) 4373 C13NOESY_@ALI_@FLYA: HB3(TYR 103) QD1(ILE 105) CD1(ILE 105) 1025 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HD2(TYR 78) CD1(TYR 78) 66 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HE2(TYR 78) CE1(TYR 78) 44 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HD1(TYR 103) CD1(TYR 103) 93 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HD2(TYR 103) CD1(TYR 103) 93 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HE1(TYR 103) CE1(TYR 103) 267 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HE2(TYR 103) CE1(TYR 103) 267 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 103) CB(TYR 103) HA(TYR 103) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 103) CB(TYR 103) HB2(TYR 103) 1279 HCCHTOCSY_@ALI_@FLYA: HA(TYR 103) CA(TYR 103) HB3(TYR 103) 443 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 103) CB(TYR 103) HB3(TYR 103) 1236 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 103) CB(TYR 103) HB3(TYR 103) HCcoNH_@ALI_@FLYA: H(ALA 104) N(ALA 104) HB3(TYR 103) 258 N15NOESY_@FLYA: HB3(TYR 103) H(SER 5) N(SER 5) N15NOESY_@FLYA: HB3(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HB3(TYR 103) H(GLY 7) N(GLY 7) 1901 N15NOESY_@FLYA: HB3(TYR 103) H(ILE 79) N(ILE 79) 18 N15NOESY_@FLYA: HB3(TYR 103) H(TYR 103) N(TYR 103) 471 N15NOESY_@FLYA: HB3(TYR 103) H(ALA 104) N(ALA 104) 384 N15NOESY_@FLYA: HB3(TYR 103) H(ILE 105) N(ILE 105) 2348 CD1 103 TYR C13NOESY_@ARO_@FLYA: H(SER 5) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HA(SER 5) HD1(TYR 103) CD1(TYR 103) 6 C13NOESY_@ARO_@FLYA: HB2(SER 5) HD1(TYR 103) CD1(TYR 103) 211 C13NOESY_@ARO_@FLYA: HB3(SER 5) HD1(TYR 103) CD1(TYR 103) 211 C13NOESY_@ARO_@FLYA: H(SER 6) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: QG2(THR 76) HD1(TYR 103) CD1(TYR 103) 154 C13NOESY_@ARO_@FLYA: QB(ALA 91) HD1(TYR 103) CD1(TYR 103) 253 C13NOESY_@ARO_@FLYA: HA(SER 101) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(ALA 102) HD1(TYR 103) CD1(TYR 103) 1151 C13NOESY_@ARO_@FLYA: HA(ALA 102) HD1(TYR 103) CD1(TYR 103) 261 C13NOESY_@ARO_@FLYA: QB(ALA 102) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(TYR 103) HD1(TYR 103) CD1(TYR 103) 42 C13NOESY_@ARO_@FLYA: HA(TYR 103) HD1(TYR 103) CD1(TYR 103) 103 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD1(TYR 103) CD1(TYR 103) 84 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HD1(TYR 103) CD1(TYR 103) 93 C13NOESY_@ARO_@FLYA: HD1(TYR 103) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE1(TYR 103) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(ALA 104) HD1(TYR 103) CD1(TYR 103) 241 C13NOESY_@ARO_@FLYA: QB(ALA 104) HD1(TYR 103) CD1(TYR 103) 403 C13NOESY_@ARO_@FLYA: HA2(GLY 4) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HA(SER 5) HD2(TYR 103) CD1(TYR 103) 6 C13NOESY_@ARO_@FLYA: H(SER 6) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(GLY 7) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HD21(ASN 11) HD2(TYR 103) CD1(TYR 103) 227 C13NOESY_@ARO_@FLYA: HA(ALA 12) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: QB(ALA 12) HD2(TYR 103) CD1(TYR 103) 294 C13NOESY_@ARO_@FLYA: HB2(LYS 15) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HB3(LYS 15) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HG3(LYS 15) HD2(TYR 103) CD1(TYR 103) 294 C13NOESY_@ARO_@FLYA: HE2(LYS 15) HD2(TYR 103) CD1(TYR 103) 93 C13NOESY_@ARO_@FLYA: HE3(LYS 15) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: QG2(THR 76) HD2(TYR 103) CD1(TYR 103) 154 C13NOESY_@ARO_@FLYA: HA(TYR 78) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HD1(TYR 78) HD2(TYR 103) CD1(TYR 103) 227 C13NOESY_@ARO_@FLYA: HE1(TYR 78) HD2(TYR 103) CD1(TYR 103) 273 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HD2(TYR 103) CD1(TYR 103) 273 C13NOESY_@ARO_@FLYA: HD2(TYR 78) HD2(TYR 103) CD1(TYR 103) 227 C13NOESY_@ARO_@FLYA: HA(ALA 102) HD2(TYR 103) CD1(TYR 103) 261 C13NOESY_@ARO_@FLYA: H(TYR 103) HD2(TYR 103) CD1(TYR 103) 9 C13NOESY_@ARO_@FLYA: HA(TYR 103) HD2(TYR 103) CD1(TYR 103) 103 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD2(TYR 103) CD1(TYR 103) 84 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HD2(TYR 103) CD1(TYR 103) 93 C13NOESY_@ARO_@FLYA: HD1(TYR 103) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE1(TYR 103) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(ALA 104) HD2(TYR 103) CD1(TYR 103) 241 HD1 103 TYR C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB2(SER 5) CB(SER 5) 2950 C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB3(SER 5) CB(SER 5) 2950 C13NOESY_@ALI_@FLYA: HD1(TYR 103) QG2(THR 76) CG2(THR 76) 244 C13NOESY_@ALI_@FLYA: HD1(TYR 103) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(ALA 102) CA(ALA 102) 5389 C13NOESY_@ALI_@FLYA: HD1(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HD1(TYR 103) HA(TYR 103) CA(TYR 103) 3856 C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB2(TYR 103) CB(TYR 103) 868 C13NOESY_@ALI_@FLYA: HD1(TYR 103) HB3(TYR 103) CB(TYR 103) 936 C13NOESY_@ALI_@FLYA: HD1(TYR 103) QB(ALA 104) CB(ALA 104) C13NOESY_@ARO_@FLYA: H(SER 5) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HA(SER 5) HD1(TYR 103) CD1(TYR 103) 6 C13NOESY_@ARO_@FLYA: HB2(SER 5) HD1(TYR 103) CD1(TYR 103) 211 C13NOESY_@ARO_@FLYA: HB3(SER 5) HD1(TYR 103) CD1(TYR 103) 211 C13NOESY_@ARO_@FLYA: H(SER 6) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: QG2(THR 76) HD1(TYR 103) CD1(TYR 103) 154 C13NOESY_@ARO_@FLYA: QB(ALA 91) HD1(TYR 103) CD1(TYR 103) 253 C13NOESY_@ARO_@FLYA: HA(SER 101) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(ALA 102) HD1(TYR 103) CD1(TYR 103) 1151 C13NOESY_@ARO_@FLYA: HA(ALA 102) HD1(TYR 103) CD1(TYR 103) 261 C13NOESY_@ARO_@FLYA: QB(ALA 102) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(TYR 103) HD1(TYR 103) CD1(TYR 103) 42 C13NOESY_@ARO_@FLYA: HA(TYR 103) HD1(TYR 103) CD1(TYR 103) 103 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD1(TYR 103) CD1(TYR 103) 84 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HD1(TYR 103) CD1(TYR 103) 93 C13NOESY_@ARO_@FLYA: HD1(TYR 103) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE1(TYR 103) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(ALA 104) HD1(TYR 103) CD1(TYR 103) 241 C13NOESY_@ARO_@FLYA: QB(ALA 104) HD1(TYR 103) CD1(TYR 103) 403 C13NOESY_@ARO_@FLYA: HD1(TYR 103) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HD1(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HD1(TYR 103) HE2(TYR 103) CE1(TYR 103) N15NOESY_@FLYA: HD1(TYR 103) H(SER 5) N(SER 5) N15NOESY_@FLYA: HD1(TYR 103) H(SER 6) N(SER 6) 2150 N15NOESY_@FLYA: HD1(TYR 103) H(ALA 102) N(ALA 102) N15NOESY_@FLYA: HD1(TYR 103) H(TYR 103) N(TYR 103) 425 N15NOESY_@FLYA: HD1(TYR 103) H(ALA 104) N(ALA 104) 1550 CE1 103 TYR C13NOESY_@ARO_@FLYA: HA(SER 5) HE1(TYR 103) CE1(TYR 103) 28 C13NOESY_@ARO_@FLYA: HB2(SER 5) HE1(TYR 103) CE1(TYR 103) 226 C13NOESY_@ARO_@FLYA: HB3(SER 5) HE1(TYR 103) CE1(TYR 103) 226 C13NOESY_@ARO_@FLYA: H(SER 6) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: QG2(THR 76) HE1(TYR 103) CE1(TYR 103) 72 C13NOESY_@ARO_@FLYA: HA(SER 101) HE1(TYR 103) CE1(TYR 103) 246 C13NOESY_@ARO_@FLYA: HB3(SER 101) HE1(TYR 103) CE1(TYR 103) 226 C13NOESY_@ARO_@FLYA: H(ALA 102) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HA(ALA 102) HE1(TYR 103) CE1(TYR 103) 955 C13NOESY_@ARO_@FLYA: QB(ALA 102) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: H(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HA(TYR 103) HE1(TYR 103) CE1(TYR 103) 293 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE1(TYR 103) CE1(TYR 103) 258 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HE1(TYR 103) CE1(TYR 103) 267 C13NOESY_@ARO_@FLYA: HD1(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HE1(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HA2(GLY 4) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HA3(GLY 4) HE2(TYR 103) CE1(TYR 103) 28 C13NOESY_@ARO_@FLYA: H(SER 5) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HA(SER 5) HE2(TYR 103) CE1(TYR 103) 28 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HG3(LYS 15) HE2(TYR 103) CE1(TYR 103) 162 C13NOESY_@ARO_@FLYA: HD2(LYS 15) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HD3(LYS 15) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(LYS 15) HE2(TYR 103) CE1(TYR 103) 267 C13NOESY_@ARO_@FLYA: HE3(LYS 15) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: QB(ALA 22) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HB(THR 76) HE2(TYR 103) CE1(TYR 103) 16 C13NOESY_@ARO_@FLYA: QG2(THR 76) HE2(TYR 103) CE1(TYR 103) 72 C13NOESY_@ARO_@FLYA: HE1(TYR 78) HE2(TYR 103) CE1(TYR 103) 681 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HE2(TYR 103) CE1(TYR 103) 681 C13NOESY_@ARO_@FLYA: HA(SER 101) HE2(TYR 103) CE1(TYR 103) 246 C13NOESY_@ARO_@FLYA: H(TYR 103) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE2(TYR 103) CE1(TYR 103) 258 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HE2(TYR 103) CE1(TYR 103) 267 C13NOESY_@ARO_@FLYA: HD1(TYR 103) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HE1(TYR 103) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE2(TYR 103) CE1(TYR 103) HE1 103 TYR C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB2(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB3(SER 5) CB(SER 5) C13NOESY_@ALI_@FLYA: HE1(TYR 103) QG2(THR 76) CG2(THR 76) 275 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB3(SER 101) CB(SER 101) 3180 C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(ALA 102) CA(ALA 102) C13NOESY_@ALI_@FLYA: HE1(TYR 103) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HE1(TYR 103) HB3(TYR 103) CB(TYR 103) C13NOESY_@ARO_@FLYA: HE1(TYR 103) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE1(TYR 103) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HA(SER 5) HE1(TYR 103) CE1(TYR 103) 28 C13NOESY_@ARO_@FLYA: HB2(SER 5) HE1(TYR 103) CE1(TYR 103) 226 C13NOESY_@ARO_@FLYA: HB3(SER 5) HE1(TYR 103) CE1(TYR 103) 226 C13NOESY_@ARO_@FLYA: H(SER 6) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: QG2(THR 76) HE1(TYR 103) CE1(TYR 103) 72 C13NOESY_@ARO_@FLYA: HA(SER 101) HE1(TYR 103) CE1(TYR 103) 246 C13NOESY_@ARO_@FLYA: HB3(SER 101) HE1(TYR 103) CE1(TYR 103) 226 C13NOESY_@ARO_@FLYA: H(ALA 102) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HA(ALA 102) HE1(TYR 103) CE1(TYR 103) 955 C13NOESY_@ARO_@FLYA: QB(ALA 102) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: H(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HA(TYR 103) HE1(TYR 103) CE1(TYR 103) 293 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE1(TYR 103) CE1(TYR 103) 258 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HE1(TYR 103) CE1(TYR 103) 267 C13NOESY_@ARO_@FLYA: HD1(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HE1(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HE1(TYR 103) HE2(TYR 103) CE1(TYR 103) N15NOESY_@FLYA: HE1(TYR 103) H(SER 6) N(SER 6) N15NOESY_@FLYA: HE1(TYR 103) H(ALA 102) N(ALA 102) 2153 N15NOESY_@FLYA: HE1(TYR 103) H(TYR 103) N(TYR 103) HE2 103 TYR C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA3(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HD2(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HD3(LYS 15) CD(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HE2(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HE2(TYR 103) QB(ALA 22) CB(ALA 22) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HE2(TYR 103) QG2(THR 76) CG2(THR 76) 275 C13NOESY_@ALI_@FLYA: HE2(TYR 103) HA(SER 101) CA(SER 101) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HE2(TYR 103) HB3(TYR 103) CB(TYR 103) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HA2(GLY 4) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HA3(GLY 4) HE2(TYR 103) CE1(TYR 103) 28 C13NOESY_@ARO_@FLYA: H(SER 5) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HA(SER 5) HE2(TYR 103) CE1(TYR 103) 28 C13NOESY_@ARO_@FLYA: HB3(LYS 15) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HG3(LYS 15) HE2(TYR 103) CE1(TYR 103) 162 C13NOESY_@ARO_@FLYA: HD2(LYS 15) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HD3(LYS 15) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(LYS 15) HE2(TYR 103) CE1(TYR 103) 267 C13NOESY_@ARO_@FLYA: HE3(LYS 15) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: QB(ALA 22) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HB(THR 76) HE2(TYR 103) CE1(TYR 103) 16 C13NOESY_@ARO_@FLYA: QG2(THR 76) HE2(TYR 103) CE1(TYR 103) 72 C13NOESY_@ARO_@FLYA: HE1(TYR 78) HE2(TYR 103) CE1(TYR 103) 681 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HE2(TYR 103) CE1(TYR 103) 681 C13NOESY_@ARO_@FLYA: HA(SER 101) HE2(TYR 103) CE1(TYR 103) 246 C13NOESY_@ARO_@FLYA: H(TYR 103) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HB2(TYR 103) HE2(TYR 103) CE1(TYR 103) 258 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HE2(TYR 103) CE1(TYR 103) 267 C13NOESY_@ARO_@FLYA: HD1(TYR 103) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HE1(TYR 103) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HE2(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE2(TYR 103) CE1(TYR 103) N15NOESY_@FLYA: HE2(TYR 103) H(SER 5) N(SER 5) N15NOESY_@FLYA: HE2(TYR 103) H(TYR 103) N(TYR 103) HD2 103 TYR C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA2(GLY 4) CA(GLY 4) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(ALA 12) CA(ALA 12) C13NOESY_@ALI_@FLYA: HD2(TYR 103) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB3(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HG3(LYS 15) CG(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) HE2(LYS 15) CE(LYS 15) 936 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HE3(LYS 15) CE(LYS 15) C13NOESY_@ALI_@FLYA: HD2(TYR 103) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: HD2(TYR 103) QG2(THR 76) CG2(THR 76) 244 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(TYR 78) CA(TYR 78) 5330 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(ALA 102) CA(ALA 102) 5390 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HA(TYR 103) CA(TYR 103) 3856 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB2(TYR 103) CB(TYR 103) 868 C13NOESY_@ALI_@FLYA: HD2(TYR 103) HB3(TYR 103) CB(TYR 103) 936 C13NOESY_@ARO_@FLYA: HD2(TYR 103) HD1(TYR 78) CD1(TYR 78) 340 C13NOESY_@ARO_@FLYA: HD2(TYR 103) HD2(TYR 78) CD1(TYR 78) 340 C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE1(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE2(TYR 78) CE1(TYR 78) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HD1(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HA2(GLY 4) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HA(SER 5) HD2(TYR 103) CD1(TYR 103) 6 C13NOESY_@ARO_@FLYA: H(SER 6) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(GLY 7) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HD21(ASN 11) HD2(TYR 103) CD1(TYR 103) 227 C13NOESY_@ARO_@FLYA: HA(ALA 12) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: QB(ALA 12) HD2(TYR 103) CD1(TYR 103) 294 C13NOESY_@ARO_@FLYA: HB2(LYS 15) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HB3(LYS 15) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HG3(LYS 15) HD2(TYR 103) CD1(TYR 103) 294 C13NOESY_@ARO_@FLYA: HE2(LYS 15) HD2(TYR 103) CD1(TYR 103) 93 C13NOESY_@ARO_@FLYA: HE3(LYS 15) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: QG2(THR 76) HD2(TYR 103) CD1(TYR 103) 154 C13NOESY_@ARO_@FLYA: HA(TYR 78) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HD1(TYR 78) HD2(TYR 103) CD1(TYR 103) 227 C13NOESY_@ARO_@FLYA: HE1(TYR 78) HD2(TYR 103) CD1(TYR 103) 273 C13NOESY_@ARO_@FLYA: HE2(TYR 78) HD2(TYR 103) CD1(TYR 103) 273 C13NOESY_@ARO_@FLYA: HD2(TYR 78) HD2(TYR 103) CD1(TYR 103) 227 C13NOESY_@ARO_@FLYA: HA(ALA 102) HD2(TYR 103) CD1(TYR 103) 261 C13NOESY_@ARO_@FLYA: H(TYR 103) HD2(TYR 103) CD1(TYR 103) 9 C13NOESY_@ARO_@FLYA: HA(TYR 103) HD2(TYR 103) CD1(TYR 103) 103 C13NOESY_@ARO_@FLYA: HB2(TYR 103) HD2(TYR 103) CD1(TYR 103) 84 C13NOESY_@ARO_@FLYA: HB3(TYR 103) HD2(TYR 103) CD1(TYR 103) 93 C13NOESY_@ARO_@FLYA: HD1(TYR 103) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE1(TYR 103) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HE2(TYR 103) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HD2(TYR 103) CD1(TYR 103) C13NOESY_@ARO_@FLYA: H(ALA 104) HD2(TYR 103) CD1(TYR 103) 241 C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE1(TYR 103) CE1(TYR 103) C13NOESY_@ARO_@FLYA: HD2(TYR 103) HE2(TYR 103) CE1(TYR 103) N15NOESY_@FLYA: HD2(TYR 103) H(SER 6) N(SER 6) 2878 N15NOESY_@FLYA: HD2(TYR 103) H(GLY 7) N(GLY 7) 1888 N15NOESY_@FLYA: HD2(TYR 103) HD21(ASN 11) ND2(ASN 11) N15NOESY_@FLYA: HD2(TYR 103) H(TYR 103) N(TYR 103) 425 N15NOESY_@FLYA: HD2(TYR 103) H(ALA 104) N(ALA 104) 1550 N 104 ALA CBCANH_@FLYA: H(ALA 104) N(ALA 104) CA(TYR 103) 333 CBCANH_@FLYA: H(ALA 104) N(ALA 104) CB(TYR 103) 439 CBCANH_@FLYA: H(ALA 104) N(ALA 104) CA(ALA 104) 56 CBCANH_@FLYA: H(ALA 104) N(ALA 104) CB(ALA 104) 288 CBCAcoNH_@FLYA: H(ALA 104) N(ALA 104) CA(TYR 103) 211 CBCAcoNH_@FLYA: H(ALA 104) N(ALA 104) CB(TYR 103) 127 HCcoNH_@ALI_@FLYA: H(ALA 104) N(ALA 104) HA(TYR 103) HCcoNH_@ALI_@FLYA: H(ALA 104) N(ALA 104) HB2(TYR 103) 152 HCcoNH_@ALI_@FLYA: H(ALA 104) N(ALA 104) HB3(TYR 103) 258 N15HSQC_@FLYA: N(ALA 104) H(ALA 104) 128 N15NOESY_@FLYA: HA(SER 5) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HB2(SER 5) H(ALA 104) N(ALA 104) 1432 N15NOESY_@FLYA: H(SER 6) H(ALA 104) N(ALA 104) 2177 N15NOESY_@FLYA: HA(SER 6) H(ALA 104) N(ALA 104) 595 N15NOESY_@FLYA: HB2(SER 6) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HB3(SER 6) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: H(GLY 7) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HA(TYR 78) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HD2(TYR 78) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: H(ILE 79) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HB(ILE 79) H(ALA 104) N(ALA 104) 1904 N15NOESY_@FLYA: HG12(ILE 79) H(ALA 104) N(ALA 104) 2467 N15NOESY_@FLYA: HG13(ILE 79) H(ALA 104) N(ALA 104) 873 N15NOESY_@FLYA: QD1(ILE 79) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HB2(SER 87) H(ALA 104) N(ALA 104) 1432 N15NOESY_@FLYA: HA(GLU 88) H(ALA 104) N(ALA 104) 1432 N15NOESY_@FLYA: HA(ALA 91) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: QB(ALA 91) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: QB(ALA 102) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: H(TYR 103) H(ALA 104) N(ALA 104) 1152 N15NOESY_@FLYA: HA(TYR 103) H(ALA 104) N(ALA 104) 846 N15NOESY_@FLYA: HB2(TYR 103) H(ALA 104) N(ALA 104) 522 N15NOESY_@FLYA: HB3(TYR 103) H(ALA 104) N(ALA 104) 384 N15NOESY_@FLYA: HD1(TYR 103) H(ALA 104) N(ALA 104) 1550 N15NOESY_@FLYA: HD2(TYR 103) H(ALA 104) N(ALA 104) 1550 N15NOESY_@FLYA: H(ALA 104) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HA(ALA 104) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: QB(ALA 104) H(ALA 104) N(ALA 104) 873 N15NOESY_@FLYA: H(ILE 105) H(ALA 104) N(ALA 104) 2528 N15NOESY_@FLYA: HA(ILE 105) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HG13(ILE 105) H(ALA 104) N(ALA 104) 2329 H 104 ALA C13NOESY_@ALI_@FLYA: H(ALA 104) HA(SER 5) CA(SER 5) C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(SER 5) CB(SER 5) 3806 C13NOESY_@ALI_@FLYA: H(ALA 104) HA(SER 6) CA(SER 6) 1866 C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(SER 6) CB(SER 6) 4389 C13NOESY_@ALI_@FLYA: H(ALA 104) HB3(SER 6) CB(SER 6) 4389 C13NOESY_@ALI_@FLYA: H(ALA 104) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(ALA 104) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 104) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 104) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 104) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(ALA 91) CA(ALA 91) 2576 C13NOESY_@ALI_@FLYA: H(ALA 104) QB(ALA 91) CB(ALA 91) 2590 C13NOESY_@ALI_@FLYA: H(ALA 104) QB(ALA 102) CB(ALA 102) 2409 C13NOESY_@ALI_@FLYA: H(ALA 104) HA(TYR 103) CA(TYR 103) 1925 C13NOESY_@ALI_@FLYA: H(ALA 104) HB2(TYR 103) CB(TYR 103) 1696 C13NOESY_@ALI_@FLYA: H(ALA 104) HB3(TYR 103) CB(TYR 103) 2224 C13NOESY_@ALI_@FLYA: H(ALA 104) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(ALA 104) QB(ALA 104) CB(ALA 104) 47 C13NOESY_@ALI_@FLYA: H(ALA 104) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 104) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ARO_@FLYA: H(ALA 104) HD2(TYR 78) CD1(TYR 78) 136 C13NOESY_@ARO_@FLYA: H(ALA 104) HD1(TYR 103) CD1(TYR 103) 241 C13NOESY_@ARO_@FLYA: H(ALA 104) HD2(TYR 103) CD1(TYR 103) 241 CBCANH_@FLYA: H(ALA 104) N(ALA 104) CA(TYR 103) 333 CBCANH_@FLYA: H(ALA 104) N(ALA 104) CB(TYR 103) 439 CBCANH_@FLYA: H(ALA 104) N(ALA 104) CA(ALA 104) 56 CBCANH_@FLYA: H(ALA 104) N(ALA 104) CB(ALA 104) 288 CBCAcoNH_@FLYA: H(ALA 104) N(ALA 104) CA(TYR 103) 211 CBCAcoNH_@FLYA: H(ALA 104) N(ALA 104) CB(TYR 103) 127 HCcoNH_@ALI_@FLYA: H(ALA 104) N(ALA 104) HA(TYR 103) HCcoNH_@ALI_@FLYA: H(ALA 104) N(ALA 104) HB2(TYR 103) 152 HCcoNH_@ALI_@FLYA: H(ALA 104) N(ALA 104) HB3(TYR 103) 258 N15HSQC_@FLYA: N(ALA 104) H(ALA 104) 128 N15NOESY_@FLYA: H(ALA 104) H(SER 6) N(SER 6) N15NOESY_@FLYA: H(ALA 104) H(GLY 7) N(GLY 7) 1769 N15NOESY_@FLYA: H(ALA 104) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: H(ALA 104) H(TYR 103) N(TYR 103) 359 N15NOESY_@FLYA: HA(SER 5) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HB2(SER 5) H(ALA 104) N(ALA 104) 1432 N15NOESY_@FLYA: H(SER 6) H(ALA 104) N(ALA 104) 2177 N15NOESY_@FLYA: HA(SER 6) H(ALA 104) N(ALA 104) 595 N15NOESY_@FLYA: HB2(SER 6) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HB3(SER 6) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: H(GLY 7) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HA(TYR 78) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HD2(TYR 78) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: H(ILE 79) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HB(ILE 79) H(ALA 104) N(ALA 104) 1904 N15NOESY_@FLYA: HG12(ILE 79) H(ALA 104) N(ALA 104) 2467 N15NOESY_@FLYA: HG13(ILE 79) H(ALA 104) N(ALA 104) 873 N15NOESY_@FLYA: QD1(ILE 79) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HB2(SER 87) H(ALA 104) N(ALA 104) 1432 N15NOESY_@FLYA: HA(GLU 88) H(ALA 104) N(ALA 104) 1432 N15NOESY_@FLYA: HA(ALA 91) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: QB(ALA 91) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: QB(ALA 102) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: H(TYR 103) H(ALA 104) N(ALA 104) 1152 N15NOESY_@FLYA: HA(TYR 103) H(ALA 104) N(ALA 104) 846 N15NOESY_@FLYA: HB2(TYR 103) H(ALA 104) N(ALA 104) 522 N15NOESY_@FLYA: HB3(TYR 103) H(ALA 104) N(ALA 104) 384 N15NOESY_@FLYA: HD1(TYR 103) H(ALA 104) N(ALA 104) 1550 N15NOESY_@FLYA: HD2(TYR 103) H(ALA 104) N(ALA 104) 1550 N15NOESY_@FLYA: H(ALA 104) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HA(ALA 104) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: QB(ALA 104) H(ALA 104) N(ALA 104) 873 N15NOESY_@FLYA: H(ILE 105) H(ALA 104) N(ALA 104) 2528 N15NOESY_@FLYA: HA(ILE 105) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HG13(ILE 105) H(ALA 104) N(ALA 104) 2329 N15NOESY_@FLYA: H(ALA 104) H(ILE 105) N(ILE 105) 1923 CA 104 ALA C13NOESY_@ALI_@FLYA: HA(SER 6) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(GLY 7) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ALA 104) CA(ALA 104) 810 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ALA 104) CA(ALA 104) 246 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ALA 104) CA(ALA 104) 2578 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ALA 104) CA(ALA 104) 2986 C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ALA 104) CA(ALA 104) 2986 C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ALA 104) CA(ALA 104) 3097 C13NOESY_@ALI_@FLYA: H(GLU 88) HA(ALA 104) CA(ALA 104) 810 C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(ALA 104) CA(ALA 104) 2986 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(ALA 91) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(ALA 104) CA(ALA 104) 1522 C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 104) CA(ALA 104) 2324 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ALA 104) CA(ALA 104) 2578 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 104) CA(ALA 104) 2324 C13NOESY_@ALI_@FLYA: H(LYS 106) HA(ALA 104) CA(ALA 104) CBCANH_@FLYA: H(ALA 104) N(ALA 104) CA(ALA 104) 56 CBCANH_@FLYA: H(ILE 105) N(ILE 105) CA(ALA 104) 88 CBCAcoNH_@FLYA: H(ILE 105) N(ILE 105) CA(ALA 104) 78 HCCHTOCSY_@ALI_@FLYA: HA(ALA 104) CA(ALA 104) HA(ALA 104) HCCHTOCSY_@ALI_@FLYA: HA(ALA 104) CA(ALA 104) QB(ALA 104) 334 HA 104 ALA C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA(ALA 104) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(TYR 78) CA(TYR 78) 7253 C13NOESY_@ALI_@FLYA: HA(ALA 104) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB(ILE 79) CB(ILE 79) 890 C13NOESY_@ALI_@FLYA: HA(ALA 104) QG2(ILE 79) CG2(ILE 79) 1670 C13NOESY_@ALI_@FLYA: HA(ALA 104) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: HA(ALA 104) HG13(ILE 79) CG1(ILE 79) 3615 C13NOESY_@ALI_@FLYA: HA(ALA 104) QD1(ILE 79) CD1(ILE 79) 2903 C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB2(SER 87) CB(SER 87) 2003 C13NOESY_@ALI_@FLYA: HA(ALA 104) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(GLU 88) CA(GLU 88) C13NOESY_@ALI_@FLYA: HA(ALA 104) HG2(GLU 88) CG(GLU 88) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: HA(ALA 104) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: HA(ALA 104) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: HA(ALA 104) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(SER 6) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(GLY 7) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QD1(ILE 27) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(TYR 78) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ALA 104) CA(ALA 104) 810 C13NOESY_@ALI_@FLYA: HA(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ALA 104) CA(ALA 104) 246 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HA(ALA 104) CA(ALA 104) 2578 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HG13(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(LEU 80) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(SER 87) HA(ALA 104) CA(ALA 104) 2986 C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ALA 104) CA(ALA 104) 2986 C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(ALA 104) CA(ALA 104) 3097 C13NOESY_@ALI_@FLYA: H(GLU 88) HA(ALA 104) CA(ALA 104) 810 C13NOESY_@ALI_@FLYA: HA(GLU 88) HA(ALA 104) CA(ALA 104) 2986 C13NOESY_@ALI_@FLYA: HG2(GLU 88) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB(VAL 90) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QG1(VAL 90) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(ALA 91) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(ALA 91) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 91) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 102) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(ALA 104) CA(ALA 104) 1522 C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 104) CA(ALA 104) 2324 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ALA 104) CA(ALA 104) 2578 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 104) CA(ALA 104) 2324 C13NOESY_@ALI_@FLYA: H(LYS 106) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(ALA 104) QB(ALA 104) CB(ALA 104) 1308 C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 104) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 104) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 104) HG12(ILE 105) CG1(ILE 105) 2114 C13NOESY_@ALI_@FLYA: HA(ALA 104) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 104) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ARO_@FLYA: HA(ALA 104) HD2(TYR 78) CD1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HA(ALA 104) CA(ALA 104) HA(ALA 104) HCCHTOCSY_@ALI_@FLYA: QB(ALA 104) CB(ALA 104) HA(ALA 104) 106 HCCHTOCSY_@ALI_@FLYA: HA(ALA 104) CA(ALA 104) QB(ALA 104) 334 HCcoNH_@ALI_@FLYA: H(ILE 105) N(ILE 105) HA(ALA 104) N15NOESY_@FLYA: HA(ALA 104) H(GLY 7) N(GLY 7) 167 N15NOESY_@FLYA: HA(ALA 104) H(ILE 79) N(ILE 79) 970 N15NOESY_@FLYA: HA(ALA 104) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HA(ALA 104) H(GLU 88) N(GLU 88) N15NOESY_@FLYA: HA(ALA 104) H(ALA 91) N(ALA 91) 2518 N15NOESY_@FLYA: HA(ALA 104) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HA(ALA 104) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HA(ALA 104) H(ILE 105) N(ILE 105) 787 N15NOESY_@FLYA: HA(ALA 104) H(LYS 106) N(LYS 106) QB 104 ALA C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(SER 6) CA(SER 6) 3166 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(SER 6) CB(SER 6) 2291 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(SER 6) CB(SER 6) 2089 C13NOESY_@ALI_@FLYA: QB(ALA 104) QD1(ILE 27) CD1(ILE 27) 1911 C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ILE 79) CA(ILE 79) 2694 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB(ILE 79) CB(ILE 79) 1038 C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 104) HG12(ILE 79) CG1(ILE 79) 1074 C13NOESY_@ALI_@FLYA: QB(ALA 104) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QB(ALA 104) QD1(ILE 79) CD1(ILE 79) 1918 C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(ASP 81) CB(ASP 81) 4425 C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(SER 87) CA(SER 87) 2829 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(SER 87) CB(SER 87) 1422 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(SER 87) CB(SER 87) 1586 C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(GLU 88) CA(GLU 88) 1050 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(GLU 88) CB(GLU 88) 1912 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(GLU 88) CB(GLU 88) 1912 C13NOESY_@ALI_@FLYA: QB(ALA 104) HG2(GLU 88) CG(GLU 88) 1404 C13NOESY_@ALI_@FLYA: QB(ALA 104) HG3(GLU 88) CG(GLU 88) 779 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB(VAL 90) CB(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG1(VAL 90) CG1(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(VAL 90) CG2(VAL 90) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ALA 91) CA(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 104) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(VAL 94) CG2(VAL 94) C13NOESY_@ALI_@FLYA: QB(ALA 104) QB(ALA 102) CB(ALA 102) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB3(TYR 103) CB(TYR 103) 7149 C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(SER 6) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(SER 6) QB(ALA 104) CB(ALA 104) 2225 C13NOESY_@ALI_@FLYA: HB2(SER 6) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HB3(SER 6) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(GLY 7) QB(ALA 104) CB(ALA 104) 2123 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(ILE 79) QB(ALA 104) CB(ALA 104) 2225 C13NOESY_@ALI_@FLYA: HB(ILE 79) QB(ALA 104) CB(ALA 104) 3250 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QB(ALA 104) CB(ALA 104) 5111 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 104) CB(ALA 104) 6617 C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 104) CB(ALA 104) 1236 C13NOESY_@ALI_@FLYA: HB3(ASP 81) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(SER 87) QB(ALA 104) CB(ALA 104) 2124 C13NOESY_@ALI_@FLYA: HA(SER 87) QB(ALA 104) CB(ALA 104) 933 C13NOESY_@ALI_@FLYA: HB2(SER 87) QB(ALA 104) CB(ALA 104) 933 C13NOESY_@ALI_@FLYA: HB3(SER 87) QB(ALA 104) CB(ALA 104) 1189 C13NOESY_@ALI_@FLYA: H(GLU 88) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(GLU 88) QB(ALA 104) CB(ALA 104) 933 C13NOESY_@ALI_@FLYA: HB2(GLU 88) QB(ALA 104) CB(ALA 104) 541 C13NOESY_@ALI_@FLYA: HB3(GLU 88) QB(ALA 104) CB(ALA 104) 541 C13NOESY_@ALI_@FLYA: HG2(GLU 88) QB(ALA 104) CB(ALA 104) 1414 C13NOESY_@ALI_@FLYA: HG3(GLU 88) QB(ALA 104) CB(ALA 104) 1652 C13NOESY_@ALI_@FLYA: H(LEU 89) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(VAL 90) QB(ALA 104) CB(ALA 104) 7988 C13NOESY_@ALI_@FLYA: HB(VAL 90) QB(ALA 104) CB(ALA 104) 3255 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(ALA 91) QB(ALA 104) CB(ALA 104) 2124 C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 91) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 102) QB(ALA 104) CB(ALA 104) 9283 C13NOESY_@ALI_@FLYA: H(TYR 103) QB(ALA 104) CB(ALA 104) 2124 C13NOESY_@ALI_@FLYA: HA(TYR 103) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 104) CB(ALA 104) 1652 C13NOESY_@ALI_@FLYA: HB3(TYR 103) QB(ALA 104) CB(ALA 104) 5405 C13NOESY_@ALI_@FLYA: HD1(TYR 103) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(ALA 104) QB(ALA 104) CB(ALA 104) 47 C13NOESY_@ALI_@FLYA: HA(ALA 104) QB(ALA 104) CB(ALA 104) 1308 C13NOESY_@ALI_@FLYA: QB(ALA 104) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(ILE 105) QB(ALA 104) CB(ALA 104) 790 C13NOESY_@ALI_@FLYA: HA(ILE 105) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 104) CB(ALA 104) 1414 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 104) CB(ALA 104) 5112 C13NOESY_@ALI_@FLYA: HG12(ILE 105) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QB(ALA 104) CB(ALA 104) 541 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 104) CB(ALA 104) 5110 C13NOESY_@ALI_@FLYA: H(LYS 106) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(LYS 106) QB(ALA 104) CB(ALA 104) 6893 C13NOESY_@ALI_@FLYA: HB2(LYS 106) QB(ALA 104) CB(ALA 104) 7310 C13NOESY_@ALI_@FLYA: HD3(LYS 106) QB(ALA 104) CB(ALA 104) 1414 C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(ILE 105) CG2(ILE 105) 4229 C13NOESY_@ALI_@FLYA: QB(ALA 104) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) HG13(ILE 105) CG1(ILE 105) 1912 C13NOESY_@ALI_@FLYA: QB(ALA 104) QD1(ILE 105) CD1(ILE 105) 3943 C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(LYS 106) CA(LYS 106) 2081 C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: QB(ALA 104) HD3(LYS 106) CD(LYS 106) C13NOESY_@ARO_@FLYA: QB(ALA 104) HD1(TYR 103) CD1(TYR 103) 403 HCCHTOCSY_@ALI_@FLYA: QB(ALA 104) CB(ALA 104) HA(ALA 104) 106 HCCHTOCSY_@ALI_@FLYA: HA(ALA 104) CA(ALA 104) QB(ALA 104) 334 HCCHTOCSY_@ALI_@FLYA: QB(ALA 104) CB(ALA 104) QB(ALA 104) HCcoNH_@ALI_@FLYA: H(ILE 105) N(ILE 105) QB(ALA 104) 173 N15NOESY_@FLYA: QB(ALA 104) H(SER 6) N(SER 6) 2645 N15NOESY_@FLYA: QB(ALA 104) H(GLY 7) N(GLY 7) 1088 N15NOESY_@FLYA: QB(ALA 104) H(ILE 79) N(ILE 79) 694 N15NOESY_@FLYA: QB(ALA 104) H(SER 87) N(SER 87) 245 N15NOESY_@FLYA: QB(ALA 104) H(GLU 88) N(GLU 88) 335 N15NOESY_@FLYA: QB(ALA 104) H(LEU 89) N(LEU 89) 1208 N15NOESY_@FLYA: QB(ALA 104) H(VAL 90) N(VAL 90) 434 N15NOESY_@FLYA: QB(ALA 104) H(ALA 91) N(ALA 91) N15NOESY_@FLYA: QB(ALA 104) H(GLU 92) N(GLU 92) N15NOESY_@FLYA: QB(ALA 104) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: QB(ALA 104) H(ALA 104) N(ALA 104) 873 N15NOESY_@FLYA: QB(ALA 104) H(ILE 105) N(ILE 105) 644 N15NOESY_@FLYA: QB(ALA 104) H(LYS 106) N(LYS 106) 981 CB 104 ALA C13NOESY_@ALI_@FLYA: H(SER 6) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(SER 6) QB(ALA 104) CB(ALA 104) 2225 C13NOESY_@ALI_@FLYA: HB2(SER 6) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HB3(SER 6) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(GLY 7) QB(ALA 104) CB(ALA 104) 2123 C13NOESY_@ALI_@FLYA: QD1(ILE 27) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(TYR 78) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(ILE 79) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(ILE 79) QB(ALA 104) CB(ALA 104) 2225 C13NOESY_@ALI_@FLYA: HB(ILE 79) QB(ALA 104) CB(ALA 104) 3250 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QB(ALA 104) CB(ALA 104) 5111 C13NOESY_@ALI_@FLYA: HG13(ILE 79) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QB(ALA 104) CB(ALA 104) 6617 C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 104) CB(ALA 104) 1236 C13NOESY_@ALI_@FLYA: HB3(ASP 81) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(SER 87) QB(ALA 104) CB(ALA 104) 2124 C13NOESY_@ALI_@FLYA: HA(SER 87) QB(ALA 104) CB(ALA 104) 933 C13NOESY_@ALI_@FLYA: HB2(SER 87) QB(ALA 104) CB(ALA 104) 933 C13NOESY_@ALI_@FLYA: HB3(SER 87) QB(ALA 104) CB(ALA 104) 1189 C13NOESY_@ALI_@FLYA: H(GLU 88) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(GLU 88) QB(ALA 104) CB(ALA 104) 933 C13NOESY_@ALI_@FLYA: HB2(GLU 88) QB(ALA 104) CB(ALA 104) 541 C13NOESY_@ALI_@FLYA: HB3(GLU 88) QB(ALA 104) CB(ALA 104) 541 C13NOESY_@ALI_@FLYA: HG2(GLU 88) QB(ALA 104) CB(ALA 104) 1414 C13NOESY_@ALI_@FLYA: HG3(GLU 88) QB(ALA 104) CB(ALA 104) 1652 C13NOESY_@ALI_@FLYA: H(LEU 89) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(VAL 90) QB(ALA 104) CB(ALA 104) 7988 C13NOESY_@ALI_@FLYA: HB(VAL 90) QB(ALA 104) CB(ALA 104) 3255 C13NOESY_@ALI_@FLYA: QG1(VAL 90) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QG2(VAL 90) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(ALA 91) QB(ALA 104) CB(ALA 104) 2124 C13NOESY_@ALI_@FLYA: HA(ALA 91) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 91) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(GLU 92) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QG2(VAL 94) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: QB(ALA 102) QB(ALA 104) CB(ALA 104) 9283 C13NOESY_@ALI_@FLYA: H(TYR 103) QB(ALA 104) CB(ALA 104) 2124 C13NOESY_@ALI_@FLYA: HA(TYR 103) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HB2(TYR 103) QB(ALA 104) CB(ALA 104) 1652 C13NOESY_@ALI_@FLYA: HB3(TYR 103) QB(ALA 104) CB(ALA 104) 5405 C13NOESY_@ALI_@FLYA: HD1(TYR 103) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(ALA 104) QB(ALA 104) CB(ALA 104) 47 C13NOESY_@ALI_@FLYA: HA(ALA 104) QB(ALA 104) CB(ALA 104) 1308 C13NOESY_@ALI_@FLYA: QB(ALA 104) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(ILE 105) QB(ALA 104) CB(ALA 104) 790 C13NOESY_@ALI_@FLYA: HA(ILE 105) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 104) CB(ALA 104) 1414 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 104) CB(ALA 104) 5112 C13NOESY_@ALI_@FLYA: HG12(ILE 105) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QB(ALA 104) CB(ALA 104) 541 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 104) CB(ALA 104) 5110 C13NOESY_@ALI_@FLYA: H(LYS 106) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(LYS 106) QB(ALA 104) CB(ALA 104) 6893 C13NOESY_@ALI_@FLYA: HB2(LYS 106) QB(ALA 104) CB(ALA 104) 7310 C13NOESY_@ALI_@FLYA: HD3(LYS 106) QB(ALA 104) CB(ALA 104) 1414 CBCANH_@FLYA: H(ALA 104) N(ALA 104) CB(ALA 104) 288 CBCANH_@FLYA: H(ILE 105) N(ILE 105) CB(ALA 104) 235 CBCAcoNH_@FLYA: H(ILE 105) N(ILE 105) CB(ALA 104) 89 HCCHTOCSY_@ALI_@FLYA: QB(ALA 104) CB(ALA 104) HA(ALA 104) 106 HCCHTOCSY_@ALI_@FLYA: QB(ALA 104) CB(ALA 104) QB(ALA 104) N 105 ILE CBCANH_@FLYA: H(ILE 105) N(ILE 105) CA(ALA 104) 88 CBCANH_@FLYA: H(ILE 105) N(ILE 105) CB(ALA 104) 235 CBCANH_@FLYA: H(ILE 105) N(ILE 105) CA(ILE 105) 20 CBCANH_@FLYA: H(ILE 105) N(ILE 105) CB(ILE 105) 23 CBCAcoNH_@FLYA: H(ILE 105) N(ILE 105) CA(ALA 104) 78 CBCAcoNH_@FLYA: H(ILE 105) N(ILE 105) CB(ALA 104) 89 HCcoNH_@ALI_@FLYA: H(ILE 105) N(ILE 105) HA(ALA 104) HCcoNH_@ALI_@FLYA: H(ILE 105) N(ILE 105) QB(ALA 104) 173 N15HSQC_@FLYA: N(ILE 105) H(ILE 105) 38 N15NOESY_@FLYA: HA(SER 6) H(ILE 105) N(ILE 105) 2372 N15NOESY_@FLYA: H(GLY 7) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: QB(ALA 12) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: QD1(LEU 24) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HG12(ILE 27) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: QD1(ILE 27) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HA(TYR 78) H(ILE 105) N(ILE 105) 3406 N15NOESY_@FLYA: HB3(TYR 78) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HD2(TYR 78) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: H(ILE 79) H(ILE 105) N(ILE 105) 1922 N15NOESY_@FLYA: HA(ILE 79) H(ILE 105) N(ILE 105) 2371 N15NOESY_@FLYA: HB(ILE 79) H(ILE 105) N(ILE 105) 137 N15NOESY_@FLYA: QG2(ILE 79) H(ILE 105) N(ILE 105) 1050 N15NOESY_@FLYA: HG12(ILE 79) H(ILE 105) N(ILE 105) 1050 N15NOESY_@FLYA: HG13(ILE 79) H(ILE 105) N(ILE 105) 644 N15NOESY_@FLYA: QD1(ILE 79) H(ILE 105) N(ILE 105) 1943 N15NOESY_@FLYA: H(LEU 80) H(ILE 105) N(ILE 105) 2076 N15NOESY_@FLYA: HA(LEU 80) H(ILE 105) N(ILE 105) 1449 N15NOESY_@FLYA: HB2(LEU 80) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: QD1(LEU 80) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: H(ASP 81) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HA(SER 87) H(ILE 105) N(ILE 105) 237 N15NOESY_@FLYA: HB2(SER 87) H(ILE 105) N(ILE 105) 237 N15NOESY_@FLYA: HB3(SER 87) H(ILE 105) N(ILE 105) 303 N15NOESY_@FLYA: QB(ALA 91) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HA(TYR 103) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HB2(TYR 103) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HB3(TYR 103) H(ILE 105) N(ILE 105) 2348 N15NOESY_@FLYA: H(ALA 104) H(ILE 105) N(ILE 105) 1923 N15NOESY_@FLYA: HA(ALA 104) H(ILE 105) N(ILE 105) 787 N15NOESY_@FLYA: QB(ALA 104) H(ILE 105) N(ILE 105) 644 N15NOESY_@FLYA: H(ILE 105) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HA(ILE 105) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HB(ILE 105) H(ILE 105) N(ILE 105) 1035 N15NOESY_@FLYA: QG2(ILE 105) H(ILE 105) N(ILE 105) 1050 N15NOESY_@FLYA: HG12(ILE 105) H(ILE 105) N(ILE 105) 1045 N15NOESY_@FLYA: HG13(ILE 105) H(ILE 105) N(ILE 105) 223 N15NOESY_@FLYA: QD1(ILE 105) H(ILE 105) N(ILE 105) 1050 N15NOESY_@FLYA: H(LYS 106) H(ILE 105) N(ILE 105) 2076 N15NOESY_@FLYA: HA(LYS 106) H(ILE 105) N(ILE 105) H 105 ILE C13NOESY_@ALI_@FLYA: H(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: H(ILE 105) QB(ALA 12) CB(ALA 12) 1068 C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: H(ILE 105) HG12(ILE 27) CG1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: H(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 105) HB(ILE 79) CB(ILE 79) 1985 C13NOESY_@ALI_@FLYA: H(ILE 105) QG2(ILE 79) CG2(ILE 79) 1601 C13NOESY_@ALI_@FLYA: H(ILE 105) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 105) HG13(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 105) HB2(LEU 80) CB(LEU 80) 5919 C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(SER 87) CA(SER 87) C13NOESY_@ALI_@FLYA: H(ILE 105) HB2(SER 87) CB(SER 87) 3634 C13NOESY_@ALI_@FLYA: H(ILE 105) HB3(SER 87) CB(SER 87) 4131 C13NOESY_@ALI_@FLYA: H(ILE 105) QB(ALA 91) CB(ALA 91) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(TYR 103) CA(TYR 103) C13NOESY_@ALI_@FLYA: H(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(ILE 105) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(ALA 104) CA(ALA 104) 1522 C13NOESY_@ALI_@FLYA: H(ILE 105) QB(ALA 104) CB(ALA 104) 790 C13NOESY_@ALI_@FLYA: H(ILE 105) HA(ILE 105) CA(ILE 105) 2646 C13NOESY_@ALI_@FLYA: H(ILE 105) HB(ILE 105) CB(ILE 105) 1447 C13NOESY_@ALI_@FLYA: H(ILE 105) QG2(ILE 105) CG2(ILE 105) 1336 C13NOESY_@ALI_@FLYA: H(ILE 105) HG12(ILE 105) CG1(ILE 105) 4561 C13NOESY_@ALI_@FLYA: H(ILE 105) HG13(ILE 105) CG1(ILE 105) 2064 C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(ILE 105) CD1(ILE 105) 1561 C13NOESY_@ALI_@FLYA: H(ILE 105) HA(LYS 106) CA(LYS 106) C13NOESY_@ARO_@FLYA: H(ILE 105) HD2(TYR 78) CD1(TYR 78) CBCANH_@FLYA: H(ILE 105) N(ILE 105) CA(ALA 104) 88 CBCANH_@FLYA: H(ILE 105) N(ILE 105) CB(ALA 104) 235 CBCANH_@FLYA: H(ILE 105) N(ILE 105) CA(ILE 105) 20 CBCANH_@FLYA: H(ILE 105) N(ILE 105) CB(ILE 105) 23 CBCAcoNH_@FLYA: H(ILE 105) N(ILE 105) CA(ALA 104) 78 CBCAcoNH_@FLYA: H(ILE 105) N(ILE 105) CB(ALA 104) 89 HCcoNH_@ALI_@FLYA: H(ILE 105) N(ILE 105) HA(ALA 104) HCcoNH_@ALI_@FLYA: H(ILE 105) N(ILE 105) QB(ALA 104) 173 N15HSQC_@FLYA: N(ILE 105) H(ILE 105) 38 N15NOESY_@FLYA: H(ILE 105) H(GLY 7) N(GLY 7) 2066 N15NOESY_@FLYA: H(ILE 105) H(ILE 79) N(ILE 79) 1692 N15NOESY_@FLYA: H(ILE 105) H(LEU 80) N(LEU 80) 1476 N15NOESY_@FLYA: H(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(ILE 105) H(ALA 104) N(ALA 104) 2528 N15NOESY_@FLYA: HA(SER 6) H(ILE 105) N(ILE 105) 2372 N15NOESY_@FLYA: H(GLY 7) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: QB(ALA 12) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: QD1(LEU 24) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HG12(ILE 27) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: QD1(ILE 27) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HA(TYR 78) H(ILE 105) N(ILE 105) 3406 N15NOESY_@FLYA: HB3(TYR 78) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HD2(TYR 78) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: H(ILE 79) H(ILE 105) N(ILE 105) 1922 N15NOESY_@FLYA: HA(ILE 79) H(ILE 105) N(ILE 105) 2371 N15NOESY_@FLYA: HB(ILE 79) H(ILE 105) N(ILE 105) 137 N15NOESY_@FLYA: QG2(ILE 79) H(ILE 105) N(ILE 105) 1050 N15NOESY_@FLYA: HG12(ILE 79) H(ILE 105) N(ILE 105) 1050 N15NOESY_@FLYA: HG13(ILE 79) H(ILE 105) N(ILE 105) 644 N15NOESY_@FLYA: QD1(ILE 79) H(ILE 105) N(ILE 105) 1943 N15NOESY_@FLYA: H(LEU 80) H(ILE 105) N(ILE 105) 2076 N15NOESY_@FLYA: HA(LEU 80) H(ILE 105) N(ILE 105) 1449 N15NOESY_@FLYA: HB2(LEU 80) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: QD1(LEU 80) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: H(ASP 81) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HA(SER 87) H(ILE 105) N(ILE 105) 237 N15NOESY_@FLYA: HB2(SER 87) H(ILE 105) N(ILE 105) 237 N15NOESY_@FLYA: HB3(SER 87) H(ILE 105) N(ILE 105) 303 N15NOESY_@FLYA: QB(ALA 91) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HA(TYR 103) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HB2(TYR 103) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HB3(TYR 103) H(ILE 105) N(ILE 105) 2348 N15NOESY_@FLYA: H(ALA 104) H(ILE 105) N(ILE 105) 1923 N15NOESY_@FLYA: HA(ALA 104) H(ILE 105) N(ILE 105) 787 N15NOESY_@FLYA: QB(ALA 104) H(ILE 105) N(ILE 105) 644 N15NOESY_@FLYA: H(ILE 105) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HA(ILE 105) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HB(ILE 105) H(ILE 105) N(ILE 105) 1035 N15NOESY_@FLYA: QG2(ILE 105) H(ILE 105) N(ILE 105) 1050 N15NOESY_@FLYA: HG12(ILE 105) H(ILE 105) N(ILE 105) 1045 N15NOESY_@FLYA: HG13(ILE 105) H(ILE 105) N(ILE 105) 223 N15NOESY_@FLYA: QD1(ILE 105) H(ILE 105) N(ILE 105) 1050 N15NOESY_@FLYA: H(LYS 106) H(ILE 105) N(ILE 105) 2076 N15NOESY_@FLYA: HA(LYS 106) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: H(ILE 105) H(LYS 106) N(LYS 106) 1730 CA 105 ILE C13NOESY_@ALI_@FLYA: HA(SER 6) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(SER 8) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 8) HA(ILE 105) CA(ILE 105) 5932 C13NOESY_@ALI_@FLYA: H(ALA 9) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ILE 105) CA(ILE 105) 7387 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ILE 105) CA(ILE 105) 5927 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ILE 105) CA(ILE 105) 5913 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(ILE 105) CA(ILE 105) 2646 C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ILE 105) CA(ILE 105) 3698 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ILE 105) CA(ILE 105) 283 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ILE 105) CA(ILE 105) 2731 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ILE 105) CA(ILE 105) 283 C13NOESY_@ALI_@FLYA: H(LYS 106) HA(ILE 105) CA(ILE 105) 1117 C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(ILE 105) CA(ILE 105) 5342 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(ILE 105) CA(ILE 105) 4507 C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ILE 105) CA(ILE 105) 7285 CBCANH_@FLYA: H(ILE 105) N(ILE 105) CA(ILE 105) 20 CBCANH_@FLYA: H(LYS 106) N(LYS 106) CA(ILE 105) CBCAcoNH_@FLYA: H(LYS 106) N(LYS 106) CA(ILE 105) 287 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) HA(ILE 105) HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) HB(ILE 105) 809 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) QG2(ILE 105) 341 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) HG13(ILE 105) 1485 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) QD1(ILE 105) 341 HA 105 ILE C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA(ILE 105) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ILE 105) QD1(LEU 80) CD1(LEU 80) 546 C13NOESY_@ALI_@FLYA: HA(ILE 105) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HA(ILE 105) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HA(SER 6) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(SER 8) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 8) HA(ILE 105) CA(ILE 105) 5932 C13NOESY_@ALI_@FLYA: H(ALA 9) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA(ILE 105) CA(ILE 105) 7387 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 79) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ILE 105) CA(ILE 105) 5927 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(ILE 105) CA(ILE 105) 5913 C13NOESY_@ALI_@FLYA: HB2(TYR 103) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 104) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 104) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 105) HA(ILE 105) CA(ILE 105) 2646 C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ILE 105) CA(ILE 105) 3698 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ILE 105) CA(ILE 105) 283 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ILE 105) CA(ILE 105) 2731 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ILE 105) CA(ILE 105) 283 C13NOESY_@ALI_@FLYA: H(LYS 106) HA(ILE 105) CA(ILE 105) 1117 C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(ILE 105) CA(ILE 105) 5342 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(ILE 105) CA(ILE 105) 4507 C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ILE 105) CA(ILE 105) 7285 C13NOESY_@ALI_@FLYA: HA(ILE 105) HB(ILE 105) CB(ILE 105) 23 C13NOESY_@ALI_@FLYA: HA(ILE 105) QG2(ILE 105) CG2(ILE 105) 949 C13NOESY_@ALI_@FLYA: HA(ILE 105) HG12(ILE 105) CG1(ILE 105) 2113 C13NOESY_@ALI_@FLYA: HA(ILE 105) HG13(ILE 105) CG1(ILE 105) 260 C13NOESY_@ALI_@FLYA: HA(ILE 105) QD1(ILE 105) CD1(ILE 105) 89 C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ARO_@FLYA: HA(ILE 105) HD2(TYR 78) CD1(TYR 78) 757 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) HA(ILE 105) HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) HA(ILE 105) 827 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HA(ILE 105) 9 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) HA(ILE 105) 1262 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) HA(ILE 105) 93 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HA(ILE 105) 844 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) HB(ILE 105) 809 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) QG2(ILE 105) 341 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) HG13(ILE 105) 1485 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) QD1(ILE 105) 341 HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HA(ILE 105) 453 N15NOESY_@FLYA: HA(ILE 105) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HA(ILE 105) H(SER 8) N(SER 8) N15NOESY_@FLYA: HA(ILE 105) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(ILE 105) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HA(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ILE 105) H(ALA 104) N(ALA 104) N15NOESY_@FLYA: HA(ILE 105) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HA(ILE 105) H(LYS 106) N(LYS 106) 81 N15NOESY_@FLYA: HA(ILE 105) H(GLY 108) N(GLY 108) CB 105 ILE C13NOESY_@ALI_@FLYA: H(GLY 7) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 8) HB(ILE 105) CB(ILE 105) 607 C13NOESY_@ALI_@FLYA: HA(ALA 9) HB(ILE 105) CB(ILE 105) 7341 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 79) HB(ILE 105) CB(ILE 105) 7350 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(ILE 105) CB(ILE 105) 646 C13NOESY_@ALI_@FLYA: H(LEU 80) HB(ILE 105) CB(ILE 105) 3903 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB(ILE 105) CB(ILE 105) 607 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB(ILE 105) CB(ILE 105) 7126 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(ASP 81) HB(ILE 105) CB(ILE 105) 7205 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB3(SER 87) HB(ILE 105) CB(ILE 105) 7341 C13NOESY_@ALI_@FLYA: HA(ALA 104) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 105) HB(ILE 105) CB(ILE 105) 1447 C13NOESY_@ALI_@FLYA: HA(ILE 105) HB(ILE 105) CB(ILE 105) 23 C13NOESY_@ALI_@FLYA: HB(ILE 105) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB(ILE 105) CB(ILE 105) 646 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB(ILE 105) CB(ILE 105) 646 C13NOESY_@ALI_@FLYA: H(LYS 106) HB(ILE 105) CB(ILE 105) 3903 C13NOESY_@ALI_@FLYA: HA(LYS 106) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 108) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 109) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB(ILE 105) CB(ILE 105) CBCANH_@FLYA: H(ILE 105) N(ILE 105) CB(ILE 105) 23 CBCANH_@FLYA: H(LYS 106) N(LYS 106) CB(ILE 105) 550 CBCAcoNH_@FLYA: H(LYS 106) N(LYS 106) CB(ILE 105) 349 HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) HA(ILE 105) 827 HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) HB(ILE 105) HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) QG2(ILE 105) 616 HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) HG13(ILE 105) HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) QD1(ILE 105) 616 HB 105 ILE C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ILE 79) CA(ILE 79) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HB(ILE 105) QG2(ILE 79) CG2(ILE 79) 9763 C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 105) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 105) QD1(LEU 80) CD1(LEU 80) 3465 C13NOESY_@ALI_@FLYA: HB(ILE 105) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 105) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 104) CB(ALA 104) 1414 C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ILE 105) CA(ILE 105) 3698 C13NOESY_@ALI_@FLYA: H(GLY 7) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 8) HB(ILE 105) CB(ILE 105) 607 C13NOESY_@ALI_@FLYA: HA(ALA 9) HB(ILE 105) CB(ILE 105) 7341 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(TYR 78) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 78) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(ILE 79) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 79) HB(ILE 105) CB(ILE 105) 7350 C13NOESY_@ALI_@FLYA: QG2(ILE 79) HB(ILE 105) CB(ILE 105) 646 C13NOESY_@ALI_@FLYA: H(LEU 80) HB(ILE 105) CB(ILE 105) 3903 C13NOESY_@ALI_@FLYA: HA(LEU 80) HB(ILE 105) CB(ILE 105) 607 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB3(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HG(LEU 80) HB(ILE 105) CB(ILE 105) 7126 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(ASP 81) HB(ILE 105) CB(ILE 105) 7205 C13NOESY_@ALI_@FLYA: HB3(ASP 81) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB2(SER 87) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB3(SER 87) HB(ILE 105) CB(ILE 105) 7341 C13NOESY_@ALI_@FLYA: HA(ALA 104) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 105) HB(ILE 105) CB(ILE 105) 1447 C13NOESY_@ALI_@FLYA: HA(ILE 105) HB(ILE 105) CB(ILE 105) 23 C13NOESY_@ALI_@FLYA: HB(ILE 105) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB(ILE 105) CB(ILE 105) 646 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB(ILE 105) CB(ILE 105) 646 C13NOESY_@ALI_@FLYA: H(LYS 106) HB(ILE 105) CB(ILE 105) 3903 C13NOESY_@ALI_@FLYA: HA(LYS 106) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 108) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 109) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 105) QG2(ILE 105) CG2(ILE 105) 1661 C13NOESY_@ALI_@FLYA: HB(ILE 105) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 105) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 105) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA3(GLY 108) CA(GLY 108) 9528 C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 109) CB(ALA 109) C13NOESY_@ARO_@FLYA: HB(ILE 105) HD2(TYR 78) CD1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) HA(ILE 105) 827 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) HB(ILE 105) 809 HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) HB(ILE 105) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HB(ILE 105) 344 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) HB(ILE 105) 1266 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) HB(ILE 105) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HB(ILE 105) 521 HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) QG2(ILE 105) 616 HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) HG13(ILE 105) HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) QD1(ILE 105) 616 HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HB(ILE 105) 200 N15NOESY_@FLYA: HB(ILE 105) H(GLY 7) N(GLY 7) 3131 N15NOESY_@FLYA: HB(ILE 105) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HB(ILE 105) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HB(ILE 105) H(ASP 81) N(ASP 81) 1974 N15NOESY_@FLYA: HB(ILE 105) H(ILE 105) N(ILE 105) 1035 N15NOESY_@FLYA: HB(ILE 105) H(LYS 106) N(LYS 106) 1826 N15NOESY_@FLYA: HB(ILE 105) H(GLY 108) N(GLY 108) 1559 N15NOESY_@FLYA: HB(ILE 105) H(ALA 109) N(ALA 109) QG2 105 ILE C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA3(GLY 7) CA(GLY 7) 6084 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 9) CA(ALA 9) 1106 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 9) CB(ALA 9) 1961 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 12) CA(ALA 12) 3742 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 12) CB(ALA 12) 1814 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(TYR 78) CB(TYR 78) 188 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB(ILE 79) CB(ILE 79) 872 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(SER 87) CB(SER 87) 3449 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 104) CA(ALA 104) 2324 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 104) CB(ALA 104) 5112 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ILE 105) CA(ILE 105) 283 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB(ILE 105) CB(ILE 105) 646 C13NOESY_@ALI_@FLYA: HA(SER 6) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA2(GLY 7) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: HA3(GLY 7) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: H(SER 8) QG2(ILE 105) CG2(ILE 105) 1336 C13NOESY_@ALI_@FLYA: HA(SER 8) QG2(ILE 105) CG2(ILE 105) 492 C13NOESY_@ALI_@FLYA: HB2(SER 8) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(SER 8) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 9) QG2(ILE 105) CG2(ILE 105) 2884 C13NOESY_@ALI_@FLYA: HA(ALA 9) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: QB(ALA 9) QG2(ILE 105) CG2(ILE 105) 4229 C13NOESY_@ALI_@FLYA: H(LYS 10) QG2(ILE 105) CG2(ILE 105) 1335 C13NOESY_@ALI_@FLYA: H(ASN 11) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(ASN 11) QG2(ILE 105) CG2(ILE 105) 6634 C13NOESY_@ALI_@FLYA: H(ALA 12) QG2(ILE 105) CG2(ILE 105) 1587 C13NOESY_@ALI_@FLYA: HA(ALA 12) QG2(ILE 105) CG2(ILE 105) 3529 C13NOESY_@ALI_@FLYA: QB(ALA 12) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(TYR 13) QG2(ILE 105) CG2(ILE 105) 8174 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QG2(ILE 105) CG2(ILE 105) 3987 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(LEU 80) QG2(ILE 105) CG2(ILE 105) 1233 C13NOESY_@ALI_@FLYA: HA(LEU 80) QG2(ILE 105) CG2(ILE 105) 492 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HG(LEU 80) QG2(ILE 105) CG2(ILE 105) 6817 C13NOESY_@ALI_@FLYA: QD1(LEU 80) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 105) CG2(ILE 105) 7792 C13NOESY_@ALI_@FLYA: H(ASP 81) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA(ASP 81) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(ASP 81) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: HA(ALA 104) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(ILE 105) CG2(ILE 105) 4229 C13NOESY_@ALI_@FLYA: H(ILE 105) QG2(ILE 105) CG2(ILE 105) 1336 C13NOESY_@ALI_@FLYA: HA(ILE 105) QG2(ILE 105) CG2(ILE 105) 949 C13NOESY_@ALI_@FLYA: HB(ILE 105) QG2(ILE 105) CG2(ILE 105) 1661 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 105) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(LYS 106) QG2(ILE 105) CG2(ILE 105) 1232 C13NOESY_@ALI_@FLYA: HA(LYS 106) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LYS 106) QG2(ILE 105) CG2(ILE 105) 9270 C13NOESY_@ALI_@FLYA: HB3(LYS 106) QG2(ILE 105) CG2(ILE 105) 6819 C13NOESY_@ALI_@FLYA: H(ASP 107) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA(ASP 107) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 108) QG2(ILE 105) CG2(ILE 105) 1587 C13NOESY_@ALI_@FLYA: HA2(GLY 108) QG2(ILE 105) CG2(ILE 105) 2962 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QG2(ILE 105) CG2(ILE 105) 2398 C13NOESY_@ALI_@FLYA: H(ALA 109) QG2(ILE 105) CG2(ILE 105) 5299 C13NOESY_@ALI_@FLYA: HA(ALA 109) QG2(ILE 105) CG2(ILE 105) 950 C13NOESY_@ALI_@FLYA: QB(ALA 109) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(GLU 110) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA2(GLY 114) QG2(ILE 105) CG2(ILE 105) 3125 C13NOESY_@ALI_@FLYA: HA3(GLY 114) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: H(TRP 115) QG2(ILE 105) CG2(ILE 105) 3748 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QG2(ILE 105) CG2(ILE 105) 3529 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QG2(ILE 105) CG2(ILE 105) 1811 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QG2(ILE 105) CG2(ILE 105) 1811 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QG2(ILE 105) CG2(ILE 105) 1811 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(LYS 106) CA(LYS 106) 7028 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA2(GLY 108) CA(GLY 108) 574 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA2(GLY 114) CA(GLY 114) 7872 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA3(GLY 114) CA(GLY 114) 6084 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ARO_@FLYA: QG2(ILE 105) HD2(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: QG2(ILE 105) HE3(TRP 115) CE3(TRP 115) 20 C13NOESY_@ARO_@FLYA: QG2(ILE 105) HZ3(TRP 115) CZ3(TRP 115) 20 C13NOESY_@ARO_@FLYA: QG2(ILE 105) HZ3(TRP 122) CZ3(TRP 122) 902 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HA(ILE 105) 9 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HB(ILE 105) 344 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) QG2(ILE 105) 341 HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) QG2(ILE 105) 616 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) QG2(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) QG2(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) QG2(ILE 105) 629 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) QG2(ILE 105) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HG13(ILE 105) 1083 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) QD1(ILE 105) HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) QG2(ILE 105) 137 N15NOESY_@FLYA: QG2(ILE 105) H(GLY 7) N(GLY 7) 1661 N15NOESY_@FLYA: QG2(ILE 105) H(SER 8) N(SER 8) N15NOESY_@FLYA: QG2(ILE 105) H(ALA 9) N(ALA 9) 11 N15NOESY_@FLYA: QG2(ILE 105) H(LYS 10) N(LYS 10) 2496 N15NOESY_@FLYA: QG2(ILE 105) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: QG2(ILE 105) H(ALA 12) N(ALA 12) 1308 N15NOESY_@FLYA: QG2(ILE 105) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QG2(ILE 105) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: QG2(ILE 105) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: QG2(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: QG2(ILE 105) H(ILE 105) N(ILE 105) 1050 N15NOESY_@FLYA: QG2(ILE 105) H(LYS 106) N(LYS 106) 794 N15NOESY_@FLYA: QG2(ILE 105) H(ASP 107) N(ASP 107) 2945 N15NOESY_@FLYA: QG2(ILE 105) H(GLY 108) N(GLY 108) 525 N15NOESY_@FLYA: QG2(ILE 105) H(ALA 109) N(ALA 109) 1363 N15NOESY_@FLYA: QG2(ILE 105) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: QG2(ILE 105) H(TRP 115) N(TRP 115) 25 CG2 105 ILE C13NOESY_@ALI_@FLYA: HA(SER 6) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA2(GLY 7) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: HA3(GLY 7) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: H(SER 8) QG2(ILE 105) CG2(ILE 105) 1336 C13NOESY_@ALI_@FLYA: HA(SER 8) QG2(ILE 105) CG2(ILE 105) 492 C13NOESY_@ALI_@FLYA: HB2(SER 8) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(SER 8) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 9) QG2(ILE 105) CG2(ILE 105) 2884 C13NOESY_@ALI_@FLYA: HA(ALA 9) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: QB(ALA 9) QG2(ILE 105) CG2(ILE 105) 4229 C13NOESY_@ALI_@FLYA: H(LYS 10) QG2(ILE 105) CG2(ILE 105) 1335 C13NOESY_@ALI_@FLYA: H(ASN 11) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(ASN 11) QG2(ILE 105) CG2(ILE 105) 6634 C13NOESY_@ALI_@FLYA: H(ALA 12) QG2(ILE 105) CG2(ILE 105) 1587 C13NOESY_@ALI_@FLYA: HA(ALA 12) QG2(ILE 105) CG2(ILE 105) 3529 C13NOESY_@ALI_@FLYA: QB(ALA 12) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(TYR 13) QG2(ILE 105) CG2(ILE 105) 8174 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QG2(ILE 105) CG2(ILE 105) 3987 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 78) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 79) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 79) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(LEU 80) QG2(ILE 105) CG2(ILE 105) 1233 C13NOESY_@ALI_@FLYA: HA(LEU 80) QG2(ILE 105) CG2(ILE 105) 492 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HG(LEU 80) QG2(ILE 105) CG2(ILE 105) 6817 C13NOESY_@ALI_@FLYA: QD1(LEU 80) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QG2(ILE 105) CG2(ILE 105) 7792 C13NOESY_@ALI_@FLYA: H(ASP 81) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA(ASP 81) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(ASP 81) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB3(SER 87) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: HA(ALA 104) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) QG2(ILE 105) CG2(ILE 105) 4229 C13NOESY_@ALI_@FLYA: H(ILE 105) QG2(ILE 105) CG2(ILE 105) 1336 C13NOESY_@ALI_@FLYA: HA(ILE 105) QG2(ILE 105) CG2(ILE 105) 949 C13NOESY_@ALI_@FLYA: HB(ILE 105) QG2(ILE 105) CG2(ILE 105) 1661 C13NOESY_@ALI_@FLYA: QG2(ILE 105) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 105) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(LYS 106) QG2(ILE 105) CG2(ILE 105) 1232 C13NOESY_@ALI_@FLYA: HA(LYS 106) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LYS 106) QG2(ILE 105) CG2(ILE 105) 9270 C13NOESY_@ALI_@FLYA: HB3(LYS 106) QG2(ILE 105) CG2(ILE 105) 6819 C13NOESY_@ALI_@FLYA: H(ASP 107) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA(ASP 107) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 108) QG2(ILE 105) CG2(ILE 105) 1587 C13NOESY_@ALI_@FLYA: HA2(GLY 108) QG2(ILE 105) CG2(ILE 105) 2962 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QG2(ILE 105) CG2(ILE 105) 2398 C13NOESY_@ALI_@FLYA: H(ALA 109) QG2(ILE 105) CG2(ILE 105) 5299 C13NOESY_@ALI_@FLYA: HA(ALA 109) QG2(ILE 105) CG2(ILE 105) 950 C13NOESY_@ALI_@FLYA: QB(ALA 109) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(GLU 110) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA2(GLY 114) QG2(ILE 105) CG2(ILE 105) 3125 C13NOESY_@ALI_@FLYA: HA3(GLY 114) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: H(TRP 115) QG2(ILE 105) CG2(ILE 105) 3748 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QG2(ILE 105) CG2(ILE 105) 3529 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QG2(ILE 105) CG2(ILE 105) 1811 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QG2(ILE 105) CG2(ILE 105) 1811 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QG2(ILE 105) CG2(ILE 105) 1811 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HA(ILE 105) 9 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HB(ILE 105) 344 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) QG2(ILE 105) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HG13(ILE 105) 1083 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) QD1(ILE 105) CG1 105 ILE C13NOESY_@ALI_@FLYA: HA(SER 6) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HG12(ILE 105) CG1(ILE 105) 4524 C13NOESY_@ALI_@FLYA: H(SER 8) HG12(ILE 105) CG1(ILE 105) 6267 C13NOESY_@ALI_@FLYA: HA(SER 8) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 9) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 9) HG12(ILE 105) CG1(ILE 105) 4525 C13NOESY_@ALI_@FLYA: QB(ALA 9) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 12) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 12) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 12) HG12(ILE 105) CG1(ILE 105) 289 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG12(ILE 105) CG1(ILE 105) 4047 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG12(ILE 105) CG1(ILE 105) 3873 C13NOESY_@ALI_@FLYA: H(ILE 79) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(LEU 80) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HG12(ILE 105) CG1(ILE 105) 4047 C13NOESY_@ALI_@FLYA: HA(ALA 104) HG12(ILE 105) CG1(ILE 105) 2114 C13NOESY_@ALI_@FLYA: QB(ALA 104) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 105) HG12(ILE 105) CG1(ILE 105) 4561 C13NOESY_@ALI_@FLYA: HA(ILE 105) HG12(ILE 105) CG1(ILE 105) 2113 C13NOESY_@ALI_@FLYA: HB(ILE 105) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HG12(ILE 105) CG1(ILE 105) 1444 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(LYS 106) HG12(ILE 105) CG1(ILE 105) 7693 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 6) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 9) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 12) HG13(ILE 105) CG1(ILE 105) 4356 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(LEU 25) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG13(ILE 105) CG1(ILE 105) 4373 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG13(ILE 105) CG1(ILE 105) 3475 C13NOESY_@ALI_@FLYA: H(ILE 79) HG13(ILE 105) CG1(ILE 105) 667 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(LEU 80) HG13(ILE 105) CG1(ILE 105) 9182 C13NOESY_@ALI_@FLYA: HA(LEU 80) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(ASP 81) HG13(ILE 105) CG1(ILE 105) 4531 C13NOESY_@ALI_@FLYA: H(TYR 103) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HG13(ILE 105) CG1(ILE 105) 3504 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HG13(ILE 105) CG1(ILE 105) 4373 C13NOESY_@ALI_@FLYA: H(ALA 104) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 104) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) HG13(ILE 105) CG1(ILE 105) 1912 C13NOESY_@ALI_@FLYA: H(ILE 105) HG13(ILE 105) CG1(ILE 105) 2064 C13NOESY_@ALI_@FLYA: HA(ILE 105) HG13(ILE 105) CG1(ILE 105) 260 C13NOESY_@ALI_@FLYA: HB(ILE 105) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: H(LYS 106) HG13(ILE 105) CG1(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) HA(ILE 105) 1262 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) HA(ILE 105) 93 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) HB(ILE 105) 1266 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) HB(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) QG2(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) QG2(ILE 105) 629 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) HG13(ILE 105) 1284 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) HG13(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) QD1(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) QD1(ILE 105) 629 HG12 105 ILE C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA3(GLY 7) CA(GLY 7) 6085 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HG12(ILE 105) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ALA 12) CA(ALA 12) 3742 C13NOESY_@ALI_@FLYA: HG12(ILE 105) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HG12(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(TYR 78) CA(TYR 78) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB2(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB3(TYR 78) CB(TYR 78) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB2(LEU 80) CB(LEU 80) 3170 C13NOESY_@ALI_@FLYA: HG12(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB3(TYR 103) CB(TYR 103) 6496 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ALA 104) CA(ALA 104) 2578 C13NOESY_@ALI_@FLYA: HG12(ILE 105) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 105) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 6) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HG12(ILE 105) CG1(ILE 105) 4524 C13NOESY_@ALI_@FLYA: H(SER 8) HG12(ILE 105) CG1(ILE 105) 6267 C13NOESY_@ALI_@FLYA: HA(SER 8) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 9) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 9) HG12(ILE 105) CG1(ILE 105) 4525 C13NOESY_@ALI_@FLYA: QB(ALA 9) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(ASN 11) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 12) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 12) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 12) HG12(ILE 105) CG1(ILE 105) 289 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG12(ILE 105) CG1(ILE 105) 4047 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG12(ILE 105) CG1(ILE 105) 3873 C13NOESY_@ALI_@FLYA: H(ILE 79) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(LEU 80) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 103) HG12(ILE 105) CG1(ILE 105) 4047 C13NOESY_@ALI_@FLYA: HA(ALA 104) HG12(ILE 105) CG1(ILE 105) 2114 C13NOESY_@ALI_@FLYA: QB(ALA 104) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 105) HG12(ILE 105) CG1(ILE 105) 4561 C13NOESY_@ALI_@FLYA: HA(ILE 105) HG12(ILE 105) CG1(ILE 105) 2113 C13NOESY_@ALI_@FLYA: HB(ILE 105) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HG12(ILE 105) CG1(ILE 105) 1444 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(LYS 106) HG12(ILE 105) CG1(ILE 105) 7693 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: HG12(ILE 105) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ARO_@FLYA: HG12(ILE 105) HD2(TYR 78) CD1(TYR 78) C13NOESY_@ARO_@FLYA: HG12(ILE 105) HE2(TYR 78) CE1(TYR 78) 101 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) HA(ILE 105) 1262 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) HB(ILE 105) 1266 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) QG2(ILE 105) HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) HG13(ILE 105) 1284 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) QD1(ILE 105) HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HG12(ILE 105) N15NOESY_@FLYA: HG12(ILE 105) H(GLY 7) N(GLY 7) 1661 N15NOESY_@FLYA: HG12(ILE 105) H(SER 8) N(SER 8) N15NOESY_@FLYA: HG12(ILE 105) H(ALA 9) N(ALA 9) 2 N15NOESY_@FLYA: HG12(ILE 105) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HG12(ILE 105) H(ILE 79) N(ILE 79) N15NOESY_@FLYA: HG12(ILE 105) H(ILE 105) N(ILE 105) 1045 N15NOESY_@FLYA: HG12(ILE 105) H(LYS 106) N(LYS 106) 793 HG13 105 ILE C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ALA 9) CA(ALA 9) 2273 C13NOESY_@ALI_@FLYA: HG13(ILE 105) QB(ALA 12) CB(ALA 12) 4292 C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(TYR 78) CA(TYR 78) 4349 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB2(TYR 78) CB(TYR 78) 3554 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB3(TYR 78) CB(TYR 78) 5981 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ILE 79) CA(ILE 79) 3925 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB(ILE 79) CB(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HG12(ILE 79) CG1(ILE 79) 3736 C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB2(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB3(TYR 103) CB(TYR 103) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QB(ALA 104) CB(ALA 104) 541 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HA(ILE 105) CA(ILE 105) 2731 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) HG12(ILE 105) CG1(ILE 105) 1444 C13NOESY_@ALI_@FLYA: HA(SER 6) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 7) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 9) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 12) HG13(ILE 105) CG1(ILE 105) 4356 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(LEU 25) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(TYR 78) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TYR 78) HG13(ILE 105) CG1(ILE 105) 4373 C13NOESY_@ALI_@FLYA: HB3(TYR 78) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HE2(TYR 78) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) HG13(ILE 105) CG1(ILE 105) 3475 C13NOESY_@ALI_@FLYA: H(ILE 79) HG13(ILE 105) CG1(ILE 105) 667 C13NOESY_@ALI_@FLYA: HA(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 79) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: HG12(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 79) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(LEU 80) HG13(ILE 105) CG1(ILE 105) 9182 C13NOESY_@ALI_@FLYA: HA(LEU 80) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LEU 80) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(ASP 81) HG13(ILE 105) CG1(ILE 105) 4531 C13NOESY_@ALI_@FLYA: H(TYR 103) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TYR 103) HG13(ILE 105) CG1(ILE 105) 3504 C13NOESY_@ALI_@FLYA: HB3(TYR 103) HG13(ILE 105) CG1(ILE 105) 4373 C13NOESY_@ALI_@FLYA: H(ALA 104) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 104) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) HG13(ILE 105) CG1(ILE 105) 1912 C13NOESY_@ALI_@FLYA: H(ILE 105) HG13(ILE 105) CG1(ILE 105) 2064 C13NOESY_@ALI_@FLYA: HA(ILE 105) HG13(ILE 105) CG1(ILE 105) 260 C13NOESY_@ALI_@FLYA: HB(ILE 105) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: HG12(ILE 105) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: HG13(ILE 105) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: H(LYS 106) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(ILE 105) CD1(ILE 105) 990 C13NOESY_@ARO_@FLYA: HG13(ILE 105) HD2(TYR 78) CD1(TYR 78) 352 C13NOESY_@ARO_@FLYA: HG13(ILE 105) HE2(TYR 78) CE1(TYR 78) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) HA(ILE 105) 93 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) HB(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) QG2(ILE 105) 629 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) HG13(ILE 105) 1485 HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) HG13(ILE 105) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) HG13(ILE 105) 1083 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) HG13(ILE 105) 1284 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) HG13(ILE 105) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HG13(ILE 105) 491 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) QD1(ILE 105) 629 HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HG13(ILE 105) N15NOESY_@FLYA: HG13(ILE 105) H(GLY 7) N(GLY 7) N15NOESY_@FLYA: HG13(ILE 105) H(LEU 25) N(LEU 25) 1111 N15NOESY_@FLYA: HG13(ILE 105) H(ILE 79) N(ILE 79) 533 N15NOESY_@FLYA: HG13(ILE 105) H(LEU 80) N(LEU 80) N15NOESY_@FLYA: HG13(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HG13(ILE 105) H(TYR 103) N(TYR 103) N15NOESY_@FLYA: HG13(ILE 105) H(ALA 104) N(ALA 104) 2329 N15NOESY_@FLYA: HG13(ILE 105) H(ILE 105) N(ILE 105) 223 N15NOESY_@FLYA: HG13(ILE 105) H(LYS 106) N(LYS 106) 1624 QD1 105 ILE C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 9) CA(ALA 9) 1106 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 9) CB(ALA 9) 1961 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(ASN 11) CB(ASN 11) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 12) CA(ALA 12) 3742 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 12) CB(ALA 12) 1814 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(TYR 13) CA(TYR 13) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(LYS 15) CB(LYS 15) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 16) CD1(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(LEU 24) CA(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG(LEU 24) CG(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(LEU 25) CB(LEU 25) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG3(PRO 39) CG(PRO 39) 160 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(TYR 78) CA(TYR 78) 1593 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TYR 78) CB(TYR 78) 2676 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(TYR 78) CB(TYR 78) 188 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ILE 79) CA(ILE 79) 551 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB(ILE 79) CB(ILE 79) 872 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QG2(ILE 79) CG2(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG12(ILE 79) CG1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(ILE 79) CD1(ILE 79) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TYR 103) CB(TYR 103) 8038 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB3(TYR 103) CB(TYR 103) 6497 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 104) CA(ALA 104) 2324 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 104) CB(ALA 104) 5110 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ILE 105) CA(ILE 105) 283 C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB(ILE 105) CB(ILE 105) 646 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HG13(ILE 105) CG1(ILE 105) 1019 C13NOESY_@ALI_@FLYA: H(GLY 7) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 8) QD1(ILE 105) CD1(ILE 105) 225 C13NOESY_@ALI_@FLYA: H(ALA 9) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(ILE 105) CD1(ILE 105) 49 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(ILE 105) CD1(ILE 105) 3943 C13NOESY_@ALI_@FLYA: H(LYS 10) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ASN 11) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(ASN 11) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(ILE 105) CD1(ILE 105) 3623 C13NOESY_@ALI_@FLYA: HA(ALA 12) QD1(ILE 105) CD1(ILE 105) 3085 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(ILE 105) CD1(ILE 105) 2029 C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(ILE 105) CD1(ILE 105) 3916 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(ILE 105) CD1(ILE 105) 8087 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(ILE 105) CD1(ILE 105) 2029 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD1(ILE 105) CD1(ILE 105) 2029 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(ILE 105) CD1(ILE 105) 3023 C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(ILE 105) CD1(ILE 105) 1025 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HE2(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(ILE 105) CD1(ILE 105) 2166 C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(ILE 105) CD1(ILE 105) 4450 C13NOESY_@ALI_@FLYA: HB(ILE 79) QD1(ILE 105) CD1(ILE 105) 4995 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(ILE 105) CD1(ILE 105) 3279 C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(ILE 105) CD1(ILE 105) 2698 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(ILE 105) CD1(ILE 105) 225 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(ILE 105) CD1(ILE 105) 990 C13NOESY_@ALI_@FLYA: HG(LEU 80) QD1(ILE 105) CD1(ILE 105) 4993 C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ASP 81) QD1(ILE 105) CD1(ILE 105) 3916 C13NOESY_@ALI_@FLYA: HB2(TYR 103) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QD1(ILE 105) CD1(ILE 105) 1025 C13NOESY_@ALI_@FLYA: HA(ALA 104) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) QD1(ILE 105) CD1(ILE 105) 3943 C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(ILE 105) CD1(ILE 105) 1561 C13NOESY_@ALI_@FLYA: HA(ILE 105) QD1(ILE 105) CD1(ILE 105) 89 C13NOESY_@ALI_@FLYA: HB(ILE 105) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 105) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(ILE 105) CD1(ILE 105) 990 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(LYS 106) QD1(ILE 105) CD1(ILE 105) 2698 C13NOESY_@ALI_@FLYA: H(GLY 108) QD1(ILE 105) CD1(ILE 105) 3622 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 109) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(ILE 105) CD1(ILE 105) 3085 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(ILE 105) CD1(ILE 105) 1582 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(ILE 105) CD1(ILE 105) 1582 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 120) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ARO_@FLYA: QD1(ILE 105) HD1(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HD2(TYR 78) CD1(TYR 78) 173 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HE1(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HE2(TYR 78) CE1(TYR 78) 101 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HE3(TRP 115) CE3(TRP 115) 20 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HZ3(TRP 115) CZ3(TRP 115) 20 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HA(ILE 105) 844 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HB(ILE 105) 521 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) QG2(ILE 105) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HG13(ILE 105) 491 HCCHTOCSY_@ALI_@FLYA: HA(ILE 105) CA(ILE 105) QD1(ILE 105) 341 HCCHTOCSY_@ALI_@FLYA: HB(ILE 105) CB(ILE 105) QD1(ILE 105) 616 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 105) CG2(ILE 105) QD1(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 105) CG1(ILE 105) QD1(ILE 105) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 105) CG1(ILE 105) QD1(ILE 105) 629 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) QD1(ILE 105) HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) QD1(ILE 105) 137 N15NOESY_@FLYA: QD1(ILE 105) H(GLY 7) N(GLY 7) 1661 N15NOESY_@FLYA: QD1(ILE 105) H(ALA 9) N(ALA 9) 11 N15NOESY_@FLYA: QD1(ILE 105) H(LYS 10) N(LYS 10) 2496 N15NOESY_@FLYA: QD1(ILE 105) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: QD1(ILE 105) H(ALA 12) N(ALA 12) 1308 N15NOESY_@FLYA: QD1(ILE 105) H(TYR 13) N(TYR 13) N15NOESY_@FLYA: QD1(ILE 105) H(LEU 25) N(LEU 25) N15NOESY_@FLYA: QD1(ILE 105) H(TYR 78) N(TYR 78) 1409 N15NOESY_@FLYA: QD1(ILE 105) H(ILE 79) N(ILE 79) 1025 N15NOESY_@FLYA: QD1(ILE 105) H(LEU 80) N(LEU 80) 919 N15NOESY_@FLYA: QD1(ILE 105) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: QD1(ILE 105) H(ILE 105) N(ILE 105) 1050 N15NOESY_@FLYA: QD1(ILE 105) H(LYS 106) N(LYS 106) 794 N15NOESY_@FLYA: QD1(ILE 105) H(GLY 108) N(GLY 108) 525 N15NOESY_@FLYA: QD1(ILE 105) H(ALA 109) N(ALA 109) 1363 CD1 105 ILE C13NOESY_@ALI_@FLYA: H(GLY 7) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 8) QD1(ILE 105) CD1(ILE 105) 225 C13NOESY_@ALI_@FLYA: H(ALA 9) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(ILE 105) CD1(ILE 105) 49 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(ILE 105) CD1(ILE 105) 3943 C13NOESY_@ALI_@FLYA: H(LYS 10) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ASN 11) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(ASN 11) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(ILE 105) CD1(ILE 105) 3623 C13NOESY_@ALI_@FLYA: HA(ALA 12) QD1(ILE 105) CD1(ILE 105) 3085 C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(ILE 105) CD1(ILE 105) 2029 C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(ILE 105) CD1(ILE 105) 3916 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(ILE 105) CD1(ILE 105) 8087 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LYS 15) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 16) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 16) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(LEU 24) QD1(ILE 105) CD1(ILE 105) 2029 C13NOESY_@ALI_@FLYA: HB3(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HG(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(LEU 25) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(LEU 25) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ASP 26) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QD1(ILE 105) CD1(ILE 105) 2029 C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(TYR 78) QD1(ILE 105) CD1(ILE 105) 3023 C13NOESY_@ALI_@FLYA: HB2(TYR 78) QD1(ILE 105) CD1(ILE 105) 1025 C13NOESY_@ALI_@FLYA: HB3(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HD1(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HE1(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HE2(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HD2(TYR 78) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ILE 79) QD1(ILE 105) CD1(ILE 105) 2166 C13NOESY_@ALI_@FLYA: HA(ILE 79) QD1(ILE 105) CD1(ILE 105) 4450 C13NOESY_@ALI_@FLYA: HB(ILE 79) QD1(ILE 105) CD1(ILE 105) 4995 C13NOESY_@ALI_@FLYA: QG2(ILE 79) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 79) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(ILE 79) QD1(ILE 105) CD1(ILE 105) 3279 C13NOESY_@ALI_@FLYA: H(LEU 80) QD1(ILE 105) CD1(ILE 105) 2698 C13NOESY_@ALI_@FLYA: HA(LEU 80) QD1(ILE 105) CD1(ILE 105) 225 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(LEU 80) QD1(ILE 105) CD1(ILE 105) 990 C13NOESY_@ALI_@FLYA: HG(LEU 80) QD1(ILE 105) CD1(ILE 105) 4993 C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ASP 81) QD1(ILE 105) CD1(ILE 105) 3916 C13NOESY_@ALI_@FLYA: HB2(TYR 103) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB3(TYR 103) QD1(ILE 105) CD1(ILE 105) 1025 C13NOESY_@ALI_@FLYA: HA(ALA 104) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 104) QD1(ILE 105) CD1(ILE 105) 3943 C13NOESY_@ALI_@FLYA: H(ILE 105) QD1(ILE 105) CD1(ILE 105) 1561 C13NOESY_@ALI_@FLYA: HA(ILE 105) QD1(ILE 105) CD1(ILE 105) 89 C13NOESY_@ALI_@FLYA: HB(ILE 105) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HG12(ILE 105) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HG13(ILE 105) QD1(ILE 105) CD1(ILE 105) 990 C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(LYS 106) QD1(ILE 105) CD1(ILE 105) 2698 C13NOESY_@ALI_@FLYA: H(GLY 108) QD1(ILE 105) CD1(ILE 105) 3622 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 109) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(ILE 105) CD1(ILE 105) 3085 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(ILE 105) CD1(ILE 105) 1582 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(ILE 105) CD1(ILE 105) 1582 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 120) QD1(ILE 105) CD1(ILE 105) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HA(ILE 105) 844 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HB(ILE 105) 521 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) QG2(ILE 105) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HG12(ILE 105) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) HG13(ILE 105) 491 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 105) CD1(ILE 105) QD1(ILE 105) N 106 LYS CBCANH_@FLYA: H(LYS 106) N(LYS 106) CA(ILE 105) CBCANH_@FLYA: H(LYS 106) N(LYS 106) CB(ILE 105) 550 CBCANH_@FLYA: H(LYS 106) N(LYS 106) CA(LYS 106) 441 CBCANH_@FLYA: H(LYS 106) N(LYS 106) CB(LYS 106) 320 CBCAcoNH_@FLYA: H(LYS 106) N(LYS 106) CA(ILE 105) 287 CBCAcoNH_@FLYA: H(LYS 106) N(LYS 106) CB(ILE 105) 349 HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HA(ILE 105) 453 HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HB(ILE 105) 200 HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) QG2(ILE 105) 137 HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HG12(ILE 105) HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HG13(ILE 105) HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) QD1(ILE 105) 137 N15HSQC_@FLYA: N(LYS 106) H(LYS 106) 65 N15NOESY_@FLYA: HA(SER 6) H(LYS 106) N(LYS 106) 2268 N15NOESY_@FLYA: H(GLY 7) H(LYS 106) N(LYS 106) 1663 N15NOESY_@FLYA: HA2(GLY 7) H(LYS 106) N(LYS 106) 1146 N15NOESY_@FLYA: HA3(GLY 7) H(LYS 106) N(LYS 106) 1146 N15NOESY_@FLYA: H(SER 8) H(LYS 106) N(LYS 106) 1730 N15NOESY_@FLYA: HA(SER 8) H(LYS 106) N(LYS 106) 1164 N15NOESY_@FLYA: H(ALA 9) H(LYS 106) N(LYS 106) 1946 N15NOESY_@FLYA: HA(LEU 80) H(LYS 106) N(LYS 106) 1164 N15NOESY_@FLYA: QD1(LEU 80) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: H(ASP 81) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HB2(SER 87) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA(ALA 104) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: QB(ALA 104) H(LYS 106) N(LYS 106) 981 N15NOESY_@FLYA: H(ILE 105) H(LYS 106) N(LYS 106) 1730 N15NOESY_@FLYA: HA(ILE 105) H(LYS 106) N(LYS 106) 81 N15NOESY_@FLYA: HB(ILE 105) H(LYS 106) N(LYS 106) 1826 N15NOESY_@FLYA: QG2(ILE 105) H(LYS 106) N(LYS 106) 794 N15NOESY_@FLYA: HG12(ILE 105) H(LYS 106) N(LYS 106) 793 N15NOESY_@FLYA: HG13(ILE 105) H(LYS 106) N(LYS 106) 1624 N15NOESY_@FLYA: QD1(ILE 105) H(LYS 106) N(LYS 106) 794 N15NOESY_@FLYA: H(LYS 106) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA(LYS 106) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HB2(LYS 106) H(LYS 106) N(LYS 106) 763 N15NOESY_@FLYA: HB3(LYS 106) H(LYS 106) N(LYS 106) 949 N15NOESY_@FLYA: HG2(LYS 106) H(LYS 106) N(LYS 106) 982 N15NOESY_@FLYA: HG3(LYS 106) H(LYS 106) N(LYS 106) 982 N15NOESY_@FLYA: HD2(LYS 106) H(LYS 106) N(LYS 106) 1627 N15NOESY_@FLYA: HD3(LYS 106) H(LYS 106) N(LYS 106) 1627 N15NOESY_@FLYA: H(ASP 107) H(LYS 106) N(LYS 106) 1947 N15NOESY_@FLYA: HA(ASP 107) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: H(GLY 108) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA2(GLY 108) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA3(GLY 108) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: H(ALA 109) H(LYS 106) N(LYS 106) H 106 LYS C13NOESY_@ALI_@FLYA: H(LYS 106) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: H(LYS 106) HA2(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(LYS 106) HA3(GLY 7) CA(GLY 7) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 106) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(LYS 106) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(ALA 104) CA(ALA 104) C13NOESY_@ALI_@FLYA: H(LYS 106) QB(ALA 104) CB(ALA 104) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(ILE 105) CA(ILE 105) 1117 C13NOESY_@ALI_@FLYA: H(LYS 106) HB(ILE 105) CB(ILE 105) 3903 C13NOESY_@ALI_@FLYA: H(LYS 106) QG2(ILE 105) CG2(ILE 105) 1232 C13NOESY_@ALI_@FLYA: H(LYS 106) HG12(ILE 105) CG1(ILE 105) 7693 C13NOESY_@ALI_@FLYA: H(LYS 106) HG13(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: H(LYS 106) QD1(ILE 105) CD1(ILE 105) 2698 C13NOESY_@ALI_@FLYA: H(LYS 106) HA(LYS 106) CA(LYS 106) 2328 C13NOESY_@ALI_@FLYA: H(LYS 106) HB2(LYS 106) CB(LYS 106) 1577 C13NOESY_@ALI_@FLYA: H(LYS 106) HB3(LYS 106) CB(LYS 106) 1146 C13NOESY_@ALI_@FLYA: H(LYS 106) HG2(LYS 106) CG(LYS 106) 3676 C13NOESY_@ALI_@FLYA: H(LYS 106) HG3(LYS 106) CG(LYS 106) 3675 C13NOESY_@ALI_@FLYA: H(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(LYS 106) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(LYS 106) HA3(GLY 108) CA(GLY 108) CBCANH_@FLYA: H(LYS 106) N(LYS 106) CA(ILE 105) CBCANH_@FLYA: H(LYS 106) N(LYS 106) CB(ILE 105) 550 CBCANH_@FLYA: H(LYS 106) N(LYS 106) CA(LYS 106) 441 CBCANH_@FLYA: H(LYS 106) N(LYS 106) CB(LYS 106) 320 CBCAcoNH_@FLYA: H(LYS 106) N(LYS 106) CA(ILE 105) 287 CBCAcoNH_@FLYA: H(LYS 106) N(LYS 106) CB(ILE 105) 349 HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HA(ILE 105) 453 HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HB(ILE 105) 200 HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) QG2(ILE 105) 137 HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HG12(ILE 105) HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) HG13(ILE 105) HCcoNH_@ALI_@FLYA: H(LYS 106) N(LYS 106) QD1(ILE 105) 137 N15HSQC_@FLYA: N(LYS 106) H(LYS 106) 65 N15NOESY_@FLYA: H(LYS 106) H(GLY 7) N(GLY 7) 1286 N15NOESY_@FLYA: H(LYS 106) H(SER 8) N(SER 8) N15NOESY_@FLYA: H(LYS 106) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: H(LYS 106) H(ASP 81) N(ASP 81) 3331 N15NOESY_@FLYA: H(LYS 106) H(ILE 105) N(ILE 105) 2076 N15NOESY_@FLYA: HA(SER 6) H(LYS 106) N(LYS 106) 2268 N15NOESY_@FLYA: H(GLY 7) H(LYS 106) N(LYS 106) 1663 N15NOESY_@FLYA: HA2(GLY 7) H(LYS 106) N(LYS 106) 1146 N15NOESY_@FLYA: HA3(GLY 7) H(LYS 106) N(LYS 106) 1146 N15NOESY_@FLYA: H(SER 8) H(LYS 106) N(LYS 106) 1730 N15NOESY_@FLYA: HA(SER 8) H(LYS 106) N(LYS 106) 1164 N15NOESY_@FLYA: H(ALA 9) H(LYS 106) N(LYS 106) 1946 N15NOESY_@FLYA: HA(LEU 80) H(LYS 106) N(LYS 106) 1164 N15NOESY_@FLYA: QD1(LEU 80) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: H(ASP 81) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HB2(SER 87) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA(ALA 104) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: QB(ALA 104) H(LYS 106) N(LYS 106) 981 N15NOESY_@FLYA: H(ILE 105) H(LYS 106) N(LYS 106) 1730 N15NOESY_@FLYA: HA(ILE 105) H(LYS 106) N(LYS 106) 81 N15NOESY_@FLYA: HB(ILE 105) H(LYS 106) N(LYS 106) 1826 N15NOESY_@FLYA: QG2(ILE 105) H(LYS 106) N(LYS 106) 794 N15NOESY_@FLYA: HG12(ILE 105) H(LYS 106) N(LYS 106) 793 N15NOESY_@FLYA: HG13(ILE 105) H(LYS 106) N(LYS 106) 1624 N15NOESY_@FLYA: QD1(ILE 105) H(LYS 106) N(LYS 106) 794 N15NOESY_@FLYA: H(LYS 106) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA(LYS 106) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HB2(LYS 106) H(LYS 106) N(LYS 106) 763 N15NOESY_@FLYA: HB3(LYS 106) H(LYS 106) N(LYS 106) 949 N15NOESY_@FLYA: HG2(LYS 106) H(LYS 106) N(LYS 106) 982 N15NOESY_@FLYA: HG3(LYS 106) H(LYS 106) N(LYS 106) 982 N15NOESY_@FLYA: HD2(LYS 106) H(LYS 106) N(LYS 106) 1627 N15NOESY_@FLYA: HD3(LYS 106) H(LYS 106) N(LYS 106) 1627 N15NOESY_@FLYA: H(ASP 107) H(LYS 106) N(LYS 106) 1947 N15NOESY_@FLYA: HA(ASP 107) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: H(GLY 108) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA2(GLY 108) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA3(GLY 108) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: H(ALA 109) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: H(LYS 106) H(ASP 107) N(ASP 107) 1894 N15NOESY_@FLYA: H(LYS 106) H(GLY 108) N(GLY 108) 2475 N15NOESY_@FLYA: H(LYS 106) H(ALA 109) N(ALA 109) CA 106 LYS C13NOESY_@ALI_@FLYA: HA(SER 8) HA(LYS 106) CA(LYS 106) 2863 C13NOESY_@ALI_@FLYA: H(ASP 81) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA(ASP 84) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(LYS 106) CA(LYS 106) 9777 C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(LYS 106) CA(LYS 106) 2081 C13NOESY_@ALI_@FLYA: H(ILE 105) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(LYS 106) CA(LYS 106) 7028 C13NOESY_@ALI_@FLYA: H(LYS 106) HA(LYS 106) CA(LYS 106) 2328 C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(LYS 106) CA(LYS 106) 1929 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HA(LYS 106) CA(LYS 106) 2081 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HA(LYS 106) CA(LYS 106) 2081 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HA(LYS 106) CA(LYS 106) 2940 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HA(LYS 106) CA(LYS 106) 2940 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(LYS 106) CA(LYS 106) 1165 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: H(GLY 108) HA(LYS 106) CA(LYS 106) 4045 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(LYS 106) CA(LYS 106) CBCANH_@FLYA: H(LYS 106) N(LYS 106) CA(LYS 106) 441 CBCANH_@FLYA: H(ASP 107) N(ASP 107) CA(LYS 106) 28 CBCAcoNH_@FLYA: H(ASP 107) N(ASP 107) CA(LYS 106) 185 HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HB3(LYS 106) 1058 HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HD2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HD3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HE3(LYS 106) 7 HA 106 LYS C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(PHE 83) CA(PHE 83) 5095 C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(ASP 84) CA(ASP 84) 6106 C13NOESY_@ALI_@FLYA: HA(LYS 106) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HA(LYS 106) HB2(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(LYS 106) HB3(SER 87) CB(SER 87) C13NOESY_@ALI_@FLYA: HA(LYS 106) QB(ALA 104) CB(ALA 104) 6893 C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: HA(LYS 106) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(LYS 106) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA(SER 8) HA(LYS 106) CA(LYS 106) 2863 C13NOESY_@ALI_@FLYA: H(ASP 81) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA(ASP 84) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB2(SER 87) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB3(SER 87) HA(LYS 106) CA(LYS 106) 9777 C13NOESY_@ALI_@FLYA: QB(ALA 104) HA(LYS 106) CA(LYS 106) 2081 C13NOESY_@ALI_@FLYA: H(ILE 105) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA(ILE 105) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(LYS 106) CA(LYS 106) 7028 C13NOESY_@ALI_@FLYA: H(LYS 106) HA(LYS 106) CA(LYS 106) 2328 C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(LYS 106) CA(LYS 106) 1929 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HA(LYS 106) CA(LYS 106) 2081 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HA(LYS 106) CA(LYS 106) 2081 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HA(LYS 106) CA(LYS 106) 2940 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HA(LYS 106) CA(LYS 106) 2940 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(LYS 106) CA(LYS 106) 1165 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: H(GLY 108) HA(LYS 106) CA(LYS 106) 4045 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA(LYS 106) HB2(LYS 106) CB(LYS 106) 281 C13NOESY_@ALI_@FLYA: HA(LYS 106) HB3(LYS 106) CB(LYS 106) 1413 C13NOESY_@ALI_@FLYA: HA(LYS 106) HG2(LYS 106) CG(LYS 106) 364 C13NOESY_@ALI_@FLYA: HA(LYS 106) HG3(LYS 106) CG(LYS 106) 364 C13NOESY_@ALI_@FLYA: HA(LYS 106) HD2(LYS 106) CD(LYS 106) 923 C13NOESY_@ALI_@FLYA: HA(LYS 106) HD3(LYS 106) CD(LYS 106) 923 C13NOESY_@ALI_@FLYA: HA(LYS 106) HE2(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HA(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(LYS 106) QB(ALA 109) CB(ALA 109) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HA(LYS 106) 664 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HA(LYS 106) 1046 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HA(LYS 106) 1046 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HA(LYS 106) 1211 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HA(LYS 106) 1211 HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HB3(LYS 106) 1058 HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HD2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HD3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HE3(LYS 106) 7 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HA(LYS 106) 460 N15NOESY_@FLYA: HA(LYS 106) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(LYS 106) H(ILE 105) N(ILE 105) N15NOESY_@FLYA: HA(LYS 106) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA(LYS 106) H(ASP 107) N(ASP 107) 599 N15NOESY_@FLYA: HA(LYS 106) H(GLY 108) N(GLY 108) 479 N15NOESY_@FLYA: HA(LYS 106) H(ALA 109) N(ALA 109) CB 106 LYS C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(GLY 7) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(SER 8) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA(SER 8) HB2(LYS 106) CB(LYS 106) 702 C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HB2(LYS 106) CB(LYS 106) 1577 C13NOESY_@ALI_@FLYA: HA(LYS 106) HB2(LYS 106) CB(LYS 106) 281 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB2(LYS 106) CB(LYS 106) 1922 C13NOESY_@ALI_@FLYA: HG2(LYS 106) HB2(LYS 106) CB(LYS 106) 1949 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HB2(LYS 106) CB(LYS 106) 1949 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HB2(LYS 106) CB(LYS 106) 4477 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HB2(LYS 106) CB(LYS 106) 4477 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 107) HB2(LYS 106) CB(LYS 106) 2936 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(LYS 106) CB(LYS 106) 281 C13NOESY_@ALI_@FLYA: H(GLY 108) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA(SER 8) HB3(LYS 106) CB(LYS 106) 1632 C13NOESY_@ALI_@FLYA: HB3(SER 8) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(ALA 9) HB3(LYS 106) CB(LYS 106) 2945 C13NOESY_@ALI_@FLYA: HA(ILE 105) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HB3(LYS 106) CB(LYS 106) 1146 C13NOESY_@ALI_@FLYA: HA(LYS 106) HB3(LYS 106) CB(LYS 106) 1413 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HB3(LYS 106) CB(LYS 106) 2806 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HB3(LYS 106) CB(LYS 106) 2049 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HB3(LYS 106) CB(LYS 106) 2049 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HD3(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HE2(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 107) HB3(LYS 106) CB(LYS 106) 2945 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB3(LYS 106) CB(LYS 106) 1413 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(GLY 108) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(ALA 109) HB3(LYS 106) CB(LYS 106) CBCANH_@FLYA: H(LYS 106) N(LYS 106) CB(LYS 106) 320 CBCANH_@FLYA: H(ASP 107) N(ASP 107) CB(LYS 106) 430 CBCAcoNH_@FLYA: H(ASP 107) N(ASP 107) CB(LYS 106) 97 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HA(LYS 106) 664 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HB3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HB3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HD2(LYS 106) 1276 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HD2(LYS 106) 1275 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HD3(LYS 106) 1276 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HD3(LYS 106) 1275 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HE3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HE3(LYS 106) HB2 106 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(SER 6) CA(SER 6) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA2(GLY 7) CA(GLY 7) 5727 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA3(GLY 7) CA(GLY 7) 4614 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB2(LYS 106) QB(ALA 104) CB(ALA 104) 7310 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(ILE 105) CA(ILE 105) 5342 C13NOESY_@ALI_@FLYA: HB2(LYS 106) QG2(ILE 105) CG2(ILE 105) 9270 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(LYS 106) CA(LYS 106) 1929 C13NOESY_@ALI_@FLYA: HA(SER 6) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(GLY 7) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA2(GLY 7) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA3(GLY 7) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(SER 8) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA(SER 8) HB2(LYS 106) CB(LYS 106) 702 C13NOESY_@ALI_@FLYA: HB3(SER 8) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: QB(ALA 104) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA(ILE 105) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HB2(LYS 106) CB(LYS 106) 1577 C13NOESY_@ALI_@FLYA: HA(LYS 106) HB2(LYS 106) CB(LYS 106) 281 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB2(LYS 106) CB(LYS 106) 1922 C13NOESY_@ALI_@FLYA: HG2(LYS 106) HB2(LYS 106) CB(LYS 106) 1949 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HB2(LYS 106) CB(LYS 106) 1949 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HB2(LYS 106) CB(LYS 106) 4477 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HB2(LYS 106) CB(LYS 106) 4477 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 107) HB2(LYS 106) CB(LYS 106) 2936 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(LYS 106) CB(LYS 106) 281 C13NOESY_@ALI_@FLYA: H(GLY 108) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HB3(LYS 106) CB(LYS 106) 2806 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HE2(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA3(GLY 108) CA(GLY 108) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HB2(LYS 106) 1175 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HB2(LYS 106) 1175 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HB3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HD2(LYS 106) 1276 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HD3(LYS 106) 1276 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HE3(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HB2(LYS 106) 238 N15NOESY_@FLYA: HB2(LYS 106) H(GLY 7) N(GLY 7) 1755 N15NOESY_@FLYA: HB2(LYS 106) H(SER 8) N(SER 8) 2378 N15NOESY_@FLYA: HB2(LYS 106) H(LYS 106) N(LYS 106) 763 N15NOESY_@FLYA: HB2(LYS 106) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HB2(LYS 106) H(GLY 108) N(GLY 108) HB3 106 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(ILE 105) CA(ILE 105) 4507 C13NOESY_@ALI_@FLYA: HB3(LYS 106) QG2(ILE 105) CG2(ILE 105) 6819 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB2(LYS 106) CB(LYS 106) 1922 C13NOESY_@ALI_@FLYA: HA(SER 8) HB3(LYS 106) CB(LYS 106) 1632 C13NOESY_@ALI_@FLYA: HB3(SER 8) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(ALA 9) HB3(LYS 106) CB(LYS 106) 2945 C13NOESY_@ALI_@FLYA: HA(ILE 105) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HB3(LYS 106) CB(LYS 106) 1146 C13NOESY_@ALI_@FLYA: HA(LYS 106) HB3(LYS 106) CB(LYS 106) 1413 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HB3(LYS 106) CB(LYS 106) 2806 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HB3(LYS 106) CB(LYS 106) 2049 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HB3(LYS 106) CB(LYS 106) 2049 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HD3(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HE2(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 107) HB3(LYS 106) CB(LYS 106) 2945 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB3(LYS 106) CB(LYS 106) 1413 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(GLY 108) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(ALA 109) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HE2(LYS 106) CE(LYS 106) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HE3(LYS 106) CE(LYS 106) 3069 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA2(GLY 108) CA(GLY 108) 5832 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA3(GLY 108) CA(GLY 108) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HA(LYS 106) 664 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HB3(LYS 106) 1058 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HB3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HB3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HB3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HB3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HB3(LYS 106) 1378 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HB3(LYS 106) 1378 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HB3(LYS 106) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HB3(LYS 106) 1369 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HD2(LYS 106) 1275 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HD3(LYS 106) 1275 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HE3(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HB3(LYS 106) N15NOESY_@FLYA: HB3(LYS 106) H(ALA 9) N(ALA 9) 1709 N15NOESY_@FLYA: HB3(LYS 106) H(LYS 106) N(LYS 106) 949 N15NOESY_@FLYA: HB3(LYS 106) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HB3(LYS 106) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HB3(LYS 106) H(ALA 109) N(ALA 109) CG 106 LYS C13NOESY_@ALI_@FLYA: HA(SER 8) HG2(LYS 106) CG(LYS 106) 2411 C13NOESY_@ALI_@FLYA: H(LYS 106) HG2(LYS 106) CG(LYS 106) 3676 C13NOESY_@ALI_@FLYA: HA(LYS 106) HG2(LYS 106) CG(LYS 106) 364 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HG3(LYS 106) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HG2(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HG2(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HG2(LYS 106) CG(LYS 106) 2399 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HG2(LYS 106) CG(LYS 106) 1596 C13NOESY_@ALI_@FLYA: H(ASP 107) HG2(LYS 106) CG(LYS 106) 1751 C13NOESY_@ALI_@FLYA: H(GLY 108) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HG3(LYS 106) CG(LYS 106) 3675 C13NOESY_@ALI_@FLYA: HA(LYS 106) HG3(LYS 106) CG(LYS 106) 364 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HG3(LYS 106) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HG3(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HG3(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HG3(LYS 106) CG(LYS 106) 1596 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HG3(LYS 106) CG(LYS 106) 1596 C13NOESY_@ALI_@FLYA: H(ASP 107) HG3(LYS 106) CG(LYS 106) 1752 C13NOESY_@ALI_@FLYA: H(GLY 108) HG3(LYS 106) CG(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HB2(LYS 106) 1175 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HB2(LYS 106) 1175 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HB3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HB3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HD2(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HD2(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HD3(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HD3(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HE2(LYS 106) 925 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HE2(LYS 106) 925 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HE3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HE3(LYS 106) HG2 106 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 106) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HA(LYS 106) CA(LYS 106) 2081 C13NOESY_@ALI_@FLYA: HG2(LYS 106) HB2(LYS 106) CB(LYS 106) 1949 C13NOESY_@ALI_@FLYA: HG2(LYS 106) HB3(LYS 106) CB(LYS 106) 2049 C13NOESY_@ALI_@FLYA: HA(SER 8) HG2(LYS 106) CG(LYS 106) 2411 C13NOESY_@ALI_@FLYA: H(LYS 106) HG2(LYS 106) CG(LYS 106) 3676 C13NOESY_@ALI_@FLYA: HA(LYS 106) HG2(LYS 106) CG(LYS 106) 364 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HG3(LYS 106) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HG2(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HG2(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HG2(LYS 106) CG(LYS 106) 2399 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HG2(LYS 106) CG(LYS 106) 1596 C13NOESY_@ALI_@FLYA: H(ASP 107) HG2(LYS 106) CG(LYS 106) 1751 C13NOESY_@ALI_@FLYA: H(GLY 108) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HD2(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HG2(LYS 106) HD3(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HG2(LYS 106) HE2(LYS 106) CE(LYS 106) 1809 C13NOESY_@ALI_@FLYA: HG2(LYS 106) HE3(LYS 106) CE(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HB2(LYS 106) 1175 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HB3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HG2(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HG2(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HG2(LYS 106) 1189 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HD2(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HD3(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HE2(LYS 106) 925 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HE3(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HG2(LYS 106) 463 N15NOESY_@FLYA: HG2(LYS 106) H(LYS 106) N(LYS 106) 982 N15NOESY_@FLYA: HG2(LYS 106) H(ASP 107) N(ASP 107) 321 N15NOESY_@FLYA: HG2(LYS 106) H(GLY 108) N(GLY 108) 2387 HG3 106 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 106) HA(LYS 106) CA(LYS 106) 2081 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HB2(LYS 106) CB(LYS 106) 1949 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HB3(LYS 106) CB(LYS 106) 2049 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HG3(LYS 106) CG(LYS 106) 3675 C13NOESY_@ALI_@FLYA: HA(LYS 106) HG3(LYS 106) CG(LYS 106) 364 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HG3(LYS 106) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HG3(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HG3(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HG3(LYS 106) CG(LYS 106) 1596 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HG3(LYS 106) CG(LYS 106) 1596 C13NOESY_@ALI_@FLYA: H(ASP 107) HG3(LYS 106) CG(LYS 106) 1752 C13NOESY_@ALI_@FLYA: H(GLY 108) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: HG3(LYS 106) HD2(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HD3(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HE2(LYS 106) CE(LYS 106) 1809 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HE3(LYS 106) CE(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HA(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HB2(LYS 106) 1175 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HB3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HG3(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HG3(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HD2(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HD3(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HE2(LYS 106) 925 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HE3(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HG3(LYS 106) 463 N15NOESY_@FLYA: HG3(LYS 106) H(LYS 106) N(LYS 106) 982 N15NOESY_@FLYA: HG3(LYS 106) H(ASP 107) N(ASP 107) 321 N15NOESY_@FLYA: HG3(LYS 106) H(GLY 108) N(GLY 108) 2387 CD 106 LYS C13NOESY_@ALI_@FLYA: HA(ASP 84) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HA(LYS 106) HD2(LYS 106) CD(LYS 106) 923 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HD2(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HD2(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HD3(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HE2(LYS 106) HD2(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HD2(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: H(ASP 107) HD2(LYS 106) CD(LYS 106) 340 C13NOESY_@ALI_@FLYA: QB(ALA 104) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HA(LYS 106) HD3(LYS 106) CD(LYS 106) 923 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HD3(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HD3(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HD3(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HE2(LYS 106) HD3(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HD3(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: H(ASP 107) HD3(LYS 106) CD(LYS 106) 340 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HA(LYS 106) 1046 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HA(LYS 106) 1046 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HB3(LYS 106) 1378 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HB3(LYS 106) 1378 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HG2(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HG2(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HG3(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HG3(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HD2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HD2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HD3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HD3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HE2(LYS 106) 1008 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HE2(LYS 106) 1008 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HE3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HE3(LYS 106) HD2 106 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 106) HA(ASP 84) CA(ASP 84) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HB2(ASP 84) CB(ASP 84) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HA(LYS 106) CA(LYS 106) 2940 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HB2(LYS 106) CB(LYS 106) 4477 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HG2(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HG3(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HA(ASP 84) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HB2(ASP 84) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HA(LYS 106) HD2(LYS 106) CD(LYS 106) 923 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HD2(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HD2(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HD3(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HE2(LYS 106) HD2(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HD2(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: H(ASP 107) HD2(LYS 106) CD(LYS 106) 340 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HE2(LYS 106) CE(LYS 106) 3705 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HE3(LYS 106) CE(LYS 106) 3672 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HA(LYS 106) 1046 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HB3(LYS 106) 1378 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HG2(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HG3(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HD2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HD2(LYS 106) 1276 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HD2(LYS 106) 1275 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HD2(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HD2(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HD2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HD2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HD2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HD2(LYS 106) 870 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HD3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HE2(LYS 106) 1008 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HE3(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HD2(LYS 106) 379 N15NOESY_@FLYA: HD2(LYS 106) H(LYS 106) N(LYS 106) 1627 N15NOESY_@FLYA: HD2(LYS 106) H(ASP 107) N(ASP 107) 844 HD3 106 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 106) QB(ALA 104) CB(ALA 104) 1414 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HA(LYS 106) CA(LYS 106) 2940 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HB2(LYS 106) CB(LYS 106) 4477 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HD3(LYS 106) HG2(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HG3(LYS 106) CG(LYS 106) 700 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HD2(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: QB(ALA 104) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: H(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HA(LYS 106) HD3(LYS 106) CD(LYS 106) 923 C13NOESY_@ALI_@FLYA: HB2(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HG2(LYS 106) HD3(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HD3(LYS 106) CD(LYS 106) 2821 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HD3(LYS 106) HD3(LYS 106) CD(LYS 106) C13NOESY_@ALI_@FLYA: HE2(LYS 106) HD3(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HD3(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: H(ASP 107) HD3(LYS 106) CD(LYS 106) 340 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HE2(LYS 106) CE(LYS 106) 3705 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HE3(LYS 106) CE(LYS 106) 3672 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HA(LYS 106) 1046 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HB3(LYS 106) 1378 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HG2(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HG3(LYS 106) 1095 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HD2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HD3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HD3(LYS 106) 1276 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HD3(LYS 106) 1275 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HD3(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HD3(LYS 106) 951 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HD3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HD3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HD3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HD3(LYS 106) 870 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HE2(LYS 106) 1008 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HE3(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HD3(LYS 106) 379 N15NOESY_@FLYA: HD3(LYS 106) H(LYS 106) N(LYS 106) 1627 N15NOESY_@FLYA: HD3(LYS 106) H(ASP 107) N(ASP 107) 844 CE 106 LYS C13NOESY_@ALI_@FLYA: HA(LYS 106) HE2(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HE2(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HE2(LYS 106) CE(LYS 106) 3069 C13NOESY_@ALI_@FLYA: HG2(LYS 106) HE2(LYS 106) CE(LYS 106) 1809 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HE2(LYS 106) CE(LYS 106) 1809 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HE2(LYS 106) CE(LYS 106) 3705 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HE2(LYS 106) CE(LYS 106) 3705 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HE2(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HE2(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 107) HE2(LYS 106) CE(LYS 106) 6348 C13NOESY_@ALI_@FLYA: HA(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HE3(LYS 106) CE(LYS 106) 3069 C13NOESY_@ALI_@FLYA: HG2(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HG3(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HE3(LYS 106) CE(LYS 106) 3672 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HE3(LYS 106) CE(LYS 106) 3672 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 107) HE3(LYS 106) CE(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HA(LYS 106) 1211 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HA(LYS 106) 1211 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HB3(LYS 106) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HB3(LYS 106) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HG2(LYS 106) 1189 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HD2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HD2(LYS 106) 870 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HD3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HD3(LYS 106) 870 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HE3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HE3(LYS 106) HE2 106 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 106) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HE2(LYS 106) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HE2(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HE2(LYS 106) HG2(LYS 106) CG(LYS 106) 2399 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HG3(LYS 106) CG(LYS 106) 1596 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HD2(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HD3(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: HA(LYS 106) HE2(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HE2(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HE2(LYS 106) CE(LYS 106) 3069 C13NOESY_@ALI_@FLYA: HG2(LYS 106) HE2(LYS 106) CE(LYS 106) 1809 C13NOESY_@ALI_@FLYA: HG3(LYS 106) HE2(LYS 106) CE(LYS 106) 1809 C13NOESY_@ALI_@FLYA: HD2(LYS 106) HE2(LYS 106) CE(LYS 106) 3705 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HE2(LYS 106) CE(LYS 106) 3705 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HE2(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HE2(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 107) HE2(LYS 106) CE(LYS 106) 6348 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HE3(LYS 106) CE(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HA(LYS 106) 1211 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HB3(LYS 106) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HG2(LYS 106) 1189 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HD2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HD3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HE2(LYS 106) 925 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HE2(LYS 106) 925 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HE2(LYS 106) 1008 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HE2(LYS 106) 1008 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HE3(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HE2(LYS 106) N15NOESY_@FLYA: HE2(LYS 106) H(ASP 107) N(ASP 107) HE3 106 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 106) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HG2(LYS 106) CG(LYS 106) 1596 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HG3(LYS 106) CG(LYS 106) 1596 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HD2(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HD3(LYS 106) CD(LYS 106) 2647 C13NOESY_@ALI_@FLYA: HE3(LYS 106) HE2(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HA(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HE3(LYS 106) CE(LYS 106) 3069 C13NOESY_@ALI_@FLYA: HG2(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HG3(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HD2(LYS 106) HE3(LYS 106) CE(LYS 106) 3672 C13NOESY_@ALI_@FLYA: HD3(LYS 106) HE3(LYS 106) CE(LYS 106) 3672 C13NOESY_@ALI_@FLYA: HE2(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: HE3(LYS 106) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 107) HE3(LYS 106) CE(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HA(LYS 106) 1211 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HB2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HB3(LYS 106) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HG2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HG3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HD2(LYS 106) 870 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HD3(LYS 106) 870 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HE2(LYS 106) HCCHTOCSY_@ALI_@FLYA: HA(LYS 106) CA(LYS 106) HE3(LYS 106) 7 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 106) CB(LYS 106) HE3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 106) CB(LYS 106) HE3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 106) CG(LYS 106) HE3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 106) CG(LYS 106) HE3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 106) CD(LYS 106) HE3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 106) CD(LYS 106) HE3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 106) CE(LYS 106) HE3(LYS 106) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 106) CE(LYS 106) HE3(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HE3(LYS 106) N15NOESY_@FLYA: HE3(LYS 106) H(ASP 107) N(ASP 107) N 107 ASP CBCANH_@FLYA: H(ASP 107) N(ASP 107) CA(LYS 106) 28 CBCANH_@FLYA: H(ASP 107) N(ASP 107) CB(LYS 106) 430 CBCANH_@FLYA: H(ASP 107) N(ASP 107) CA(ASP 107) 28 CBCANH_@FLYA: H(ASP 107) N(ASP 107) CB(ASP 107) 146 CBCAcoNH_@FLYA: H(ASP 107) N(ASP 107) CA(LYS 106) 185 CBCAcoNH_@FLYA: H(ASP 107) N(ASP 107) CB(LYS 106) 97 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HA(LYS 106) 460 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HB2(LYS 106) 238 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HB3(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HG2(LYS 106) 463 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HG3(LYS 106) 463 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HD2(LYS 106) 379 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HD3(LYS 106) 379 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HE2(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HE3(LYS 106) N15HSQC_@FLYA: N(ASP 107) H(ASP 107) 184 N15NOESY_@FLYA: HA(SER 8) H(ASP 107) N(ASP 107) 2032 N15NOESY_@FLYA: HA(PHE 83) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HB3(PHE 83) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HD2(PHE 83) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HA(ASP 84) H(ASP 107) N(ASP 107) 354 N15NOESY_@FLYA: HB2(ASP 84) H(ASP 107) N(ASP 107) 1653 N15NOESY_@FLYA: QG2(ILE 105) H(ASP 107) N(ASP 107) 2945 N15NOESY_@FLYA: H(LYS 106) H(ASP 107) N(ASP 107) 1894 N15NOESY_@FLYA: HA(LYS 106) H(ASP 107) N(ASP 107) 599 N15NOESY_@FLYA: HB2(LYS 106) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HB3(LYS 106) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HG2(LYS 106) H(ASP 107) N(ASP 107) 321 N15NOESY_@FLYA: HG3(LYS 106) H(ASP 107) N(ASP 107) 321 N15NOESY_@FLYA: HD2(LYS 106) H(ASP 107) N(ASP 107) 844 N15NOESY_@FLYA: HD3(LYS 106) H(ASP 107) N(ASP 107) 844 N15NOESY_@FLYA: HE2(LYS 106) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HE3(LYS 106) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: H(ASP 107) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HA(ASP 107) H(ASP 107) N(ASP 107) 599 N15NOESY_@FLYA: HB2(ASP 107) H(ASP 107) N(ASP 107) 386 N15NOESY_@FLYA: HB3(ASP 107) H(ASP 107) N(ASP 107) 1571 N15NOESY_@FLYA: H(GLY 108) H(ASP 107) N(ASP 107) 101 N15NOESY_@FLYA: HA2(GLY 108) H(ASP 107) N(ASP 107) 2539 N15NOESY_@FLYA: HA3(GLY 108) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: H(ALA 109) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: QB(ALA 109) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HA3(GLY 111) H(ASP 107) N(ASP 107) H 107 ASP C13NOESY_@ALI_@FLYA: H(ASP 107) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(ASP 107) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(ASP 84) CA(ASP 84) 4103 C13NOESY_@ALI_@FLYA: H(ASP 107) HB2(ASP 84) CB(ASP 84) 6095 C13NOESY_@ALI_@FLYA: H(ASP 107) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(LYS 106) CA(LYS 106) 1165 C13NOESY_@ALI_@FLYA: H(ASP 107) HB2(LYS 106) CB(LYS 106) 2936 C13NOESY_@ALI_@FLYA: H(ASP 107) HB3(LYS 106) CB(LYS 106) 2945 C13NOESY_@ALI_@FLYA: H(ASP 107) HG2(LYS 106) CG(LYS 106) 1751 C13NOESY_@ALI_@FLYA: H(ASP 107) HG3(LYS 106) CG(LYS 106) 1752 C13NOESY_@ALI_@FLYA: H(ASP 107) HD2(LYS 106) CD(LYS 106) 340 C13NOESY_@ALI_@FLYA: H(ASP 107) HD3(LYS 106) CD(LYS 106) 340 C13NOESY_@ALI_@FLYA: H(ASP 107) HE2(LYS 106) CE(LYS 106) 6348 C13NOESY_@ALI_@FLYA: H(ASP 107) HE3(LYS 106) CE(LYS 106) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(ASP 107) CA(ASP 107) 1006 C13NOESY_@ALI_@FLYA: H(ASP 107) HB2(ASP 107) CB(ASP 107) 1765 C13NOESY_@ALI_@FLYA: H(ASP 107) HB3(ASP 107) CB(ASP 107) 1753 C13NOESY_@ALI_@FLYA: H(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ASP 107) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(ASP 107) HA3(GLY 111) CA(GLY 111) C13NOESY_@ARO_@FLYA: H(ASP 107) HD2(PHE 83) CD1(PHE 83) CBCANH_@FLYA: H(ASP 107) N(ASP 107) CA(LYS 106) 28 CBCANH_@FLYA: H(ASP 107) N(ASP 107) CB(LYS 106) 430 CBCANH_@FLYA: H(ASP 107) N(ASP 107) CA(ASP 107) 28 CBCANH_@FLYA: H(ASP 107) N(ASP 107) CB(ASP 107) 146 CBCAcoNH_@FLYA: H(ASP 107) N(ASP 107) CA(LYS 106) 185 CBCAcoNH_@FLYA: H(ASP 107) N(ASP 107) CB(LYS 106) 97 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HA(LYS 106) 460 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HB2(LYS 106) 238 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HB3(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HG2(LYS 106) 463 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HG3(LYS 106) 463 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HD2(LYS 106) 379 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HD3(LYS 106) 379 HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HE2(LYS 106) HCcoNH_@ALI_@FLYA: H(ASP 107) N(ASP 107) HE3(LYS 106) N15HSQC_@FLYA: N(ASP 107) H(ASP 107) 184 N15NOESY_@FLYA: H(ASP 107) H(LYS 106) N(LYS 106) 1947 N15NOESY_@FLYA: HA(SER 8) H(ASP 107) N(ASP 107) 2032 N15NOESY_@FLYA: HA(PHE 83) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HB3(PHE 83) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HD2(PHE 83) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HA(ASP 84) H(ASP 107) N(ASP 107) 354 N15NOESY_@FLYA: HB2(ASP 84) H(ASP 107) N(ASP 107) 1653 N15NOESY_@FLYA: QG2(ILE 105) H(ASP 107) N(ASP 107) 2945 N15NOESY_@FLYA: H(LYS 106) H(ASP 107) N(ASP 107) 1894 N15NOESY_@FLYA: HA(LYS 106) H(ASP 107) N(ASP 107) 599 N15NOESY_@FLYA: HB2(LYS 106) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HB3(LYS 106) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HG2(LYS 106) H(ASP 107) N(ASP 107) 321 N15NOESY_@FLYA: HG3(LYS 106) H(ASP 107) N(ASP 107) 321 N15NOESY_@FLYA: HD2(LYS 106) H(ASP 107) N(ASP 107) 844 N15NOESY_@FLYA: HD3(LYS 106) H(ASP 107) N(ASP 107) 844 N15NOESY_@FLYA: HE2(LYS 106) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HE3(LYS 106) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: H(ASP 107) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HA(ASP 107) H(ASP 107) N(ASP 107) 599 N15NOESY_@FLYA: HB2(ASP 107) H(ASP 107) N(ASP 107) 386 N15NOESY_@FLYA: HB3(ASP 107) H(ASP 107) N(ASP 107) 1571 N15NOESY_@FLYA: H(GLY 108) H(ASP 107) N(ASP 107) 101 N15NOESY_@FLYA: HA2(GLY 108) H(ASP 107) N(ASP 107) 2539 N15NOESY_@FLYA: HA3(GLY 108) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: H(ALA 109) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: QB(ALA 109) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HA3(GLY 111) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: H(ASP 107) H(GLY 108) N(GLY 108) 442 N15NOESY_@FLYA: H(ASP 107) H(ALA 109) N(ALA 109) CA 107 ASP C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ASP 107) CA(ASP 107) 3714 C13NOESY_@ALI_@FLYA: H(LYS 82) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(PHE 83) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(ASP 107) CA(ASP 107) 7142 C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(ASP 107) CA(ASP 107) 7202 C13NOESY_@ALI_@FLYA: HB3(PHE 83) HA(ASP 107) CA(ASP 107) 7202 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(ASP 84) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(ASP 84) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(ASP 107) CA(ASP 107) 1006 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA(ASP 107) CA(ASP 107) 2838 C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA(ASP 107) CA(ASP 107) 2018 C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ASP 107) CA(ASP 107) 4045 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(ASP 107) CA(ASP 107) 8302 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(GLU 110) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 111) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(ASP 107) CA(ASP 107) 7311 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(ASP 107) CA(ASP 107) CBCANH_@FLYA: H(ASP 107) N(ASP 107) CA(ASP 107) 28 CBCANH_@FLYA: H(GLY 108) N(GLY 108) CA(ASP 107) CBCAcoNH_@FLYA: H(GLY 108) N(GLY 108) CA(ASP 107) 77 HCCHTOCSY_@ALI_@FLYA: HA(ASP 107) CA(ASP 107) HA(ASP 107) HCCHTOCSY_@ALI_@FLYA: HA(ASP 107) CA(ASP 107) HB2(ASP 107) HCCHTOCSY_@ALI_@FLYA: HA(ASP 107) CA(ASP 107) HB3(ASP 107) 7 HA 107 ASP C13NOESY_@ALI_@FLYA: HA(ASP 107) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(PHE 83) CA(PHE 83) 5097 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(PHE 83) CB(PHE 83) 5313 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB3(PHE 83) CB(PHE 83) 5311 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(ASP 84) CA(ASP 84) 6807 C13NOESY_@ALI_@FLYA: HA(ASP 107) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(LYS 106) CB(LYS 106) 281 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB3(LYS 106) CB(LYS 106) 1413 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ASP 107) CA(ASP 107) 3714 C13NOESY_@ALI_@FLYA: H(LYS 82) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(PHE 83) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(PHE 83) HA(ASP 107) CA(ASP 107) 7142 C13NOESY_@ALI_@FLYA: HB2(PHE 83) HA(ASP 107) CA(ASP 107) 7202 C13NOESY_@ALI_@FLYA: HB3(PHE 83) HA(ASP 107) CA(ASP 107) 7202 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(ASP 84) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(ASP 84) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(ASP 107) HA(ASP 107) CA(ASP 107) 1006 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA(ASP 107) CA(ASP 107) 2838 C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA(ASP 107) CA(ASP 107) 2018 C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ASP 107) CA(ASP 107) 4045 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(ASP 107) CA(ASP 107) 8302 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(GLU 110) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 111) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(ASP 107) CA(ASP 107) 7311 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(ASP 107) CB(ASP 107) 204 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB3(ASP 107) CB(ASP 107) 601 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA3(GLY 111) CA(GLY 111) 615 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA3(GLY 114) CA(GLY 114) C13NOESY_@ARO_@FLYA: HA(ASP 107) HD2(PHE 83) CD1(PHE 83) 18 HCCHTOCSY_@ALI_@FLYA: HA(ASP 107) CA(ASP 107) HA(ASP 107) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 107) CB(ASP 107) HA(ASP 107) 132 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 107) CB(ASP 107) HA(ASP 107) 535 HCCHTOCSY_@ALI_@FLYA: HA(ASP 107) CA(ASP 107) HB2(ASP 107) HCCHTOCSY_@ALI_@FLYA: HA(ASP 107) CA(ASP 107) HB3(ASP 107) 7 HCcoNH_@ALI_@FLYA: H(GLY 108) N(GLY 108) HA(ASP 107) 158 N15NOESY_@FLYA: HA(ASP 107) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ASP 107) H(LYS 82) N(LYS 82) 1205 N15NOESY_@FLYA: HA(ASP 107) H(PHE 83) N(PHE 83) 2259 N15NOESY_@FLYA: HA(ASP 107) H(ASP 84) N(ASP 84) N15NOESY_@FLYA: HA(ASP 107) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA(ASP 107) H(ASP 107) N(ASP 107) 599 N15NOESY_@FLYA: HA(ASP 107) H(GLY 108) N(GLY 108) 479 N15NOESY_@FLYA: HA(ASP 107) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(ASP 107) H(GLU 110) N(GLU 110) 672 N15NOESY_@FLYA: HA(ASP 107) H(GLY 111) N(GLY 111) 774 CB 107 ASP C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(ASP 107) CB(ASP 107) 2908 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ASP 107) HB2(ASP 107) CB(ASP 107) 1765 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(ASP 107) CB(ASP 107) 204 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 108) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 111) HB2(ASP 107) CB(ASP 107) 3073 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB2(ASP 107) CB(ASP 107) 204 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB2(ASP 107) CB(ASP 107) 2480 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(ASP 107) CB(ASP 107) 1765 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(ASP 107) CB(ASP 107) 2908 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(ASP 107) CB(ASP 107) 4301 C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB3(ASP 107) CB(ASP 107) 5717 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB3(ASP 107) CB(ASP 107) 5768 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ASP 107) HB3(ASP 107) CB(ASP 107) 1753 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB3(ASP 107) CB(ASP 107) 601 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HB3(ASP 107) CB(ASP 107) 1471 C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 108) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ALA 109) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(ASP 107) CB(ASP 107) 4151 C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 111) HB3(ASP 107) CB(ASP 107) 6862 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB3(ASP 107) CB(ASP 107) 601 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB3(ASP 107) CB(ASP 107) 4369 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB3(ASP 107) CB(ASP 107) CBCANH_@FLYA: H(ASP 107) N(ASP 107) CB(ASP 107) 146 CBCANH_@FLYA: H(GLY 108) N(GLY 108) CB(ASP 107) CBCAcoNH_@FLYA: H(GLY 108) N(GLY 108) CB(ASP 107) 36 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 107) CB(ASP 107) HA(ASP 107) 132 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 107) CB(ASP 107) HA(ASP 107) 535 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 107) CB(ASP 107) HB2(ASP 107) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 107) CB(ASP 107) HB2(ASP 107) 1339 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 107) CB(ASP 107) HB3(ASP 107) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 107) CB(ASP 107) HB3(ASP 107) HB2 107 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA(ASP 107) CA(ASP 107) 2838 C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB2(ASP 107) CB(ASP 107) 2908 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ASP 107) HB2(ASP 107) CB(ASP 107) 1765 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(ASP 107) CB(ASP 107) 204 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 108) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 111) HB2(ASP 107) CB(ASP 107) 3073 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB2(ASP 107) CB(ASP 107) 204 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB2(ASP 107) CB(ASP 107) 2480 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(ASP 107) CB(ASP 107) 1765 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(ASP 107) CB(ASP 107) 2908 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HB3(ASP 107) CB(ASP 107) 1471 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA2(GLY 111) CA(GLY 111) 2777 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA2(GLY 114) CA(GLY 114) 2705 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA3(GLY 114) CA(GLY 114) 3106 C13NOESY_@ARO_@FLYA: HB2(ASP 107) HD2(PHE 83) CD1(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 107) CB(ASP 107) HA(ASP 107) 132 HCCHTOCSY_@ALI_@FLYA: HA(ASP 107) CA(ASP 107) HB2(ASP 107) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 107) CB(ASP 107) HB2(ASP 107) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 107) CB(ASP 107) HB2(ASP 107) 1339 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 107) CB(ASP 107) HB3(ASP 107) HCcoNH_@ALI_@FLYA: H(GLY 108) N(GLY 108) HB2(ASP 107) 593 N15NOESY_@FLYA: HB2(ASP 107) H(ASP 107) N(ASP 107) 386 N15NOESY_@FLYA: HB2(ASP 107) H(GLY 108) N(GLY 108) 2037 N15NOESY_@FLYA: HB2(ASP 107) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB2(ASP 107) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB2(ASP 107) H(GLY 111) N(GLY 111) 192 N15NOESY_@FLYA: HB2(ASP 107) H(ARG 113) N(ARG 113) HB3 107 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB2(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA(ASP 107) CA(ASP 107) 2018 C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(PHE 83) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA(PHE 83) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB2(PHE 83) HB3(ASP 107) CB(ASP 107) 4301 C13NOESY_@ALI_@FLYA: HB3(PHE 83) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB3(ASP 107) CB(ASP 107) 5717 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB3(ASP 107) CB(ASP 107) 5768 C13NOESY_@ALI_@FLYA: HB3(LYS 106) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ASP 107) HB3(ASP 107) CB(ASP 107) 1753 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB3(ASP 107) CB(ASP 107) 601 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HB3(ASP 107) CB(ASP 107) 1471 C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 108) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ALA 109) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(ASP 107) CB(ASP 107) 4151 C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 111) HB3(ASP 107) CB(ASP 107) 6862 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB3(ASP 107) CB(ASP 107) 601 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB3(ASP 107) CB(ASP 107) 4369 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA2(GLY 111) CA(GLY 111) 2630 C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HD3(PRO 112) CD(PRO 112) C13NOESY_@ARO_@FLYA: HB3(ASP 107) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(ASP 107) HE2(PHE 83) CE1(PHE 83) 195 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 107) CB(ASP 107) HA(ASP 107) 535 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 107) CB(ASP 107) HB2(ASP 107) 1339 HCCHTOCSY_@ALI_@FLYA: HA(ASP 107) CA(ASP 107) HB3(ASP 107) 7 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 107) CB(ASP 107) HB3(ASP 107) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 107) CB(ASP 107) HB3(ASP 107) HCcoNH_@ALI_@FLYA: H(GLY 108) N(GLY 108) HB3(ASP 107) N15NOESY_@FLYA: HB3(ASP 107) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HB3(ASP 107) H(ASP 107) N(ASP 107) 1571 N15NOESY_@FLYA: HB3(ASP 107) H(GLY 108) N(GLY 108) 2157 N15NOESY_@FLYA: HB3(ASP 107) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB3(ASP 107) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB3(ASP 107) H(GLY 111) N(GLY 111) 445 N 108 GLY CBCANH_@FLYA: H(GLY 108) N(GLY 108) CA(ASP 107) CBCANH_@FLYA: H(GLY 108) N(GLY 108) CB(ASP 107) CBCANH_@FLYA: H(GLY 108) N(GLY 108) CA(GLY 108) 73 CBCAcoNH_@FLYA: H(GLY 108) N(GLY 108) CA(ASP 107) 77 CBCAcoNH_@FLYA: H(GLY 108) N(GLY 108) CB(ASP 107) 36 HCcoNH_@ALI_@FLYA: H(GLY 108) N(GLY 108) HA(ASP 107) 158 HCcoNH_@ALI_@FLYA: H(GLY 108) N(GLY 108) HB2(ASP 107) 593 HCcoNH_@ALI_@FLYA: H(GLY 108) N(GLY 108) HB3(ASP 107) N15HSQC_@FLYA: N(GLY 108) H(GLY 108) 39 N15NOESY_@FLYA: HA(SER 8) H(GLY 108) N(GLY 108) 360 N15NOESY_@FLYA: HB3(SER 8) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: H(ALA 9) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HA(ALA 9) H(GLY 108) N(GLY 108) 1863 N15NOESY_@FLYA: QB(ALA 9) H(GLY 108) N(GLY 108) 2387 N15NOESY_@FLYA: QD1(LEU 80) H(GLY 108) N(GLY 108) 524 N15NOESY_@FLYA: H(ASP 81) H(GLY 108) N(GLY 108) 2608 N15NOESY_@FLYA: HA(PHE 83) H(GLY 108) N(GLY 108) 2323 N15NOESY_@FLYA: HA(ILE 105) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HB(ILE 105) H(GLY 108) N(GLY 108) 1559 N15NOESY_@FLYA: QG2(ILE 105) H(GLY 108) N(GLY 108) 525 N15NOESY_@FLYA: QD1(ILE 105) H(GLY 108) N(GLY 108) 525 N15NOESY_@FLYA: H(LYS 106) H(GLY 108) N(GLY 108) 2475 N15NOESY_@FLYA: HA(LYS 106) H(GLY 108) N(GLY 108) 479 N15NOESY_@FLYA: HB2(LYS 106) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HB3(LYS 106) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HG2(LYS 106) H(GLY 108) N(GLY 108) 2387 N15NOESY_@FLYA: HG3(LYS 106) H(GLY 108) N(GLY 108) 2387 N15NOESY_@FLYA: H(ASP 107) H(GLY 108) N(GLY 108) 442 N15NOESY_@FLYA: HA(ASP 107) H(GLY 108) N(GLY 108) 479 N15NOESY_@FLYA: HB2(ASP 107) H(GLY 108) N(GLY 108) 2037 N15NOESY_@FLYA: HB3(ASP 107) H(GLY 108) N(GLY 108) 2157 N15NOESY_@FLYA: H(GLY 108) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HA2(GLY 108) H(GLY 108) N(GLY 108) 716 N15NOESY_@FLYA: HA3(GLY 108) H(GLY 108) N(GLY 108) 863 N15NOESY_@FLYA: H(ALA 109) H(GLY 108) N(GLY 108) 1114 N15NOESY_@FLYA: HA(ALA 109) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: QB(ALA 109) H(GLY 108) N(GLY 108) 2191 N15NOESY_@FLYA: H(GLU 110) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HA3(GLY 111) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HA2(GLY 114) H(GLY 108) N(GLY 108) 2281 N15NOESY_@FLYA: HA3(GLY 114) H(GLY 108) N(GLY 108) 1863 H 108 GLY C13NOESY_@ALI_@FLYA: H(GLY 108) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(GLY 108) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ALA 9) CA(ALA 9) 2498 C13NOESY_@ALI_@FLYA: H(GLY 108) QB(ALA 9) CB(ALA 9) 5819 C13NOESY_@ALI_@FLYA: H(GLY 108) QD1(LEU 80) CD1(LEU 80) 2717 C13NOESY_@ALI_@FLYA: H(GLY 108) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ILE 105) CA(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 108) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(GLY 108) QG2(ILE 105) CG2(ILE 105) 1587 C13NOESY_@ALI_@FLYA: H(GLY 108) QD1(ILE 105) CD1(ILE 105) 3622 C13NOESY_@ALI_@FLYA: H(GLY 108) HA(LYS 106) CA(LYS 106) 4045 C13NOESY_@ALI_@FLYA: H(GLY 108) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(GLY 108) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(GLY 108) HG2(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: H(GLY 108) HG3(LYS 106) CG(LYS 106) C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ASP 107) CA(ASP 107) 4045 C13NOESY_@ALI_@FLYA: H(GLY 108) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 108) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 108) HA2(GLY 108) CA(GLY 108) 696 C13NOESY_@ALI_@FLYA: H(GLY 108) HA3(GLY 108) CA(GLY 108) 626 C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: H(GLY 108) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(GLY 108) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 108) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLY 108) HA3(GLY 114) CA(GLY 114) CBCANH_@FLYA: H(GLY 108) N(GLY 108) CA(ASP 107) CBCANH_@FLYA: H(GLY 108) N(GLY 108) CB(ASP 107) CBCANH_@FLYA: H(GLY 108) N(GLY 108) CA(GLY 108) 73 CBCAcoNH_@FLYA: H(GLY 108) N(GLY 108) CA(ASP 107) 77 CBCAcoNH_@FLYA: H(GLY 108) N(GLY 108) CB(ASP 107) 36 HCcoNH_@ALI_@FLYA: H(GLY 108) N(GLY 108) HA(ASP 107) 158 HCcoNH_@ALI_@FLYA: H(GLY 108) N(GLY 108) HB2(ASP 107) 593 HCcoNH_@ALI_@FLYA: H(GLY 108) N(GLY 108) HB3(ASP 107) N15HSQC_@FLYA: N(GLY 108) H(GLY 108) 39 N15NOESY_@FLYA: H(GLY 108) H(ALA 9) N(ALA 9) 3426 N15NOESY_@FLYA: H(GLY 108) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(GLY 108) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: H(GLY 108) H(ASP 107) N(ASP 107) 101 N15NOESY_@FLYA: HA(SER 8) H(GLY 108) N(GLY 108) 360 N15NOESY_@FLYA: HB3(SER 8) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: H(ALA 9) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HA(ALA 9) H(GLY 108) N(GLY 108) 1863 N15NOESY_@FLYA: QB(ALA 9) H(GLY 108) N(GLY 108) 2387 N15NOESY_@FLYA: QD1(LEU 80) H(GLY 108) N(GLY 108) 524 N15NOESY_@FLYA: H(ASP 81) H(GLY 108) N(GLY 108) 2608 N15NOESY_@FLYA: HA(PHE 83) H(GLY 108) N(GLY 108) 2323 N15NOESY_@FLYA: HA(ILE 105) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HB(ILE 105) H(GLY 108) N(GLY 108) 1559 N15NOESY_@FLYA: QG2(ILE 105) H(GLY 108) N(GLY 108) 525 N15NOESY_@FLYA: QD1(ILE 105) H(GLY 108) N(GLY 108) 525 N15NOESY_@FLYA: H(LYS 106) H(GLY 108) N(GLY 108) 2475 N15NOESY_@FLYA: HA(LYS 106) H(GLY 108) N(GLY 108) 479 N15NOESY_@FLYA: HB2(LYS 106) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HB3(LYS 106) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HG2(LYS 106) H(GLY 108) N(GLY 108) 2387 N15NOESY_@FLYA: HG3(LYS 106) H(GLY 108) N(GLY 108) 2387 N15NOESY_@FLYA: H(ASP 107) H(GLY 108) N(GLY 108) 442 N15NOESY_@FLYA: HA(ASP 107) H(GLY 108) N(GLY 108) 479 N15NOESY_@FLYA: HB2(ASP 107) H(GLY 108) N(GLY 108) 2037 N15NOESY_@FLYA: HB3(ASP 107) H(GLY 108) N(GLY 108) 2157 N15NOESY_@FLYA: H(GLY 108) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HA2(GLY 108) H(GLY 108) N(GLY 108) 716 N15NOESY_@FLYA: HA3(GLY 108) H(GLY 108) N(GLY 108) 863 N15NOESY_@FLYA: H(ALA 109) H(GLY 108) N(GLY 108) 1114 N15NOESY_@FLYA: HA(ALA 109) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: QB(ALA 109) H(GLY 108) N(GLY 108) 2191 N15NOESY_@FLYA: H(GLU 110) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HA3(GLY 111) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HA2(GLY 114) H(GLY 108) N(GLY 108) 2281 N15NOESY_@FLYA: HA3(GLY 114) H(GLY 108) N(GLY 108) 1863 N15NOESY_@FLYA: H(GLY 108) H(ALA 109) N(ALA 109) 1921 N15NOESY_@FLYA: H(GLY 108) H(GLU 110) N(GLU 110) CA 108 GLY C13NOESY_@ALI_@FLYA: HA(SER 8) HA2(GLY 108) CA(GLY 108) 2255 C13NOESY_@ALI_@FLYA: HB2(SER 8) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ALA 9) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(LYS 10) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA2(GLY 108) CA(GLY 108) 566 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA2(GLY 108) CA(GLY 108) 574 C13NOESY_@ALI_@FLYA: H(LYS 106) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA2(GLY 108) CA(GLY 108) 5832 C13NOESY_@ALI_@FLYA: H(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(GLY 108) HA2(GLY 108) CA(GLY 108) 696 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA2(GLY 108) CA(GLY 108) 758 C13NOESY_@ALI_@FLYA: H(ALA 109) HA2(GLY 108) CA(GLY 108) 223 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA2(GLY 108) CA(GLY 108) 8128 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA2(GLY 108) CA(GLY 108) 4241 C13NOESY_@ALI_@FLYA: H(GLU 110) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ARG 113) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(GLY 114) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(TRP 115) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(SER 8) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(SER 8) HA3(GLY 108) CA(GLY 108) 299 C13NOESY_@ALI_@FLYA: HB2(SER 8) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ALA 9) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(LYS 10) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA3(GLY 108) CA(GLY 108) 2069 C13NOESY_@ALI_@FLYA: HA(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA3(GLY 108) CA(GLY 108) 9528 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(LYS 106) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ASP 107) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(GLY 108) HA3(GLY 108) CA(GLY 108) 626 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA3(GLY 108) CA(GLY 108) 73 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ALA 109) HA3(GLY 108) CA(GLY 108) 1069 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA3(GLY 108) CA(GLY 108) 9826 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA3(GLY 108) CA(GLY 108) 2592 C13NOESY_@ALI_@FLYA: H(GLU 110) HA3(GLY 108) CA(GLY 108) 3682 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(TRP 115) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA3(GLY 108) CA(GLY 108) CBCANH_@FLYA: H(GLY 108) N(GLY 108) CA(GLY 108) 73 CBCANH_@FLYA: H(ALA 109) N(ALA 109) CA(GLY 108) 96 CBCAcoNH_@FLYA: H(ALA 109) N(ALA 109) CA(GLY 108) 15 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 108) CA(GLY 108) HA2(GLY 108) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 108) CA(GLY 108) HA2(GLY 108) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 108) CA(GLY 108) HA3(GLY 108) 957 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 108) CA(GLY 108) HA3(GLY 108) HA2 108 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB2(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA2(GLY 108) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HA2(GLY 108) QD1(LEU 80) CD1(LEU 80) 2188 C13NOESY_@ALI_@FLYA: HA2(GLY 108) QG2(ILE 105) CG2(ILE 105) 2962 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(ASP 107) CA(ASP 107) 8302 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA(SER 8) HA2(GLY 108) CA(GLY 108) 2255 C13NOESY_@ALI_@FLYA: HB2(SER 8) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ALA 9) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(LYS 10) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA2(GLY 108) CA(GLY 108) 566 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA2(GLY 108) CA(GLY 108) 574 C13NOESY_@ALI_@FLYA: H(LYS 106) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA2(GLY 108) CA(GLY 108) 5832 C13NOESY_@ALI_@FLYA: H(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(GLY 108) HA2(GLY 108) CA(GLY 108) 696 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA2(GLY 108) CA(GLY 108) 758 C13NOESY_@ALI_@FLYA: H(ALA 109) HA2(GLY 108) CA(GLY 108) 223 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA2(GLY 108) CA(GLY 108) 8128 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA2(GLY 108) CA(GLY 108) 4241 C13NOESY_@ALI_@FLYA: H(GLU 110) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ARG 113) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(GLY 114) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(TRP 115) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA3(GLY 108) CA(GLY 108) 73 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA2(GLY 108) QB(ALA 109) CB(ALA 109) 971 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB2(TRP 115) CB(TRP 115) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 108) CA(GLY 108) HA2(GLY 108) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 108) CA(GLY 108) HA2(GLY 108) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 108) CA(GLY 108) HA3(GLY 108) 957 HCcoNH_@ALI_@FLYA: H(ALA 109) N(ALA 109) HA2(GLY 108) N15NOESY_@FLYA: HA2(GLY 108) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA2(GLY 108) H(LYS 10) N(LYS 10) 624 N15NOESY_@FLYA: HA2(GLY 108) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA2(GLY 108) H(ASP 107) N(ASP 107) 2539 N15NOESY_@FLYA: HA2(GLY 108) H(GLY 108) N(GLY 108) 716 N15NOESY_@FLYA: HA2(GLY 108) H(ALA 109) N(ALA 109) 826 N15NOESY_@FLYA: HA2(GLY 108) H(GLU 110) N(GLU 110) 460 N15NOESY_@FLYA: HA2(GLY 108) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HA2(GLY 108) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA2(GLY 108) H(TRP 115) N(TRP 115) 3156 HA3 108 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(SER 8) CB(SER 8) 7777 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA3(GLY 108) QB(ALA 9) CB(ALA 9) 881 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QB(ALA 12) CB(ALA 12) 963 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ILE 105) CA(ILE 105) 7285 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 108) QG2(ILE 105) CG2(ILE 105) 2398 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HG12(ILE 105) CG1(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 108) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA2(GLY 108) CA(GLY 108) 758 C13NOESY_@ALI_@FLYA: H(SER 8) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(SER 8) HA3(GLY 108) CA(GLY 108) 299 C13NOESY_@ALI_@FLYA: HB2(SER 8) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(SER 8) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ALA 9) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(LYS 10) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QB(ALA 12) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA3(GLY 108) CA(GLY 108) 2069 C13NOESY_@ALI_@FLYA: HA(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA3(GLY 108) CA(GLY 108) 9528 C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HG12(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(LYS 106) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(LYS 106) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(LYS 106) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB3(LYS 106) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ASP 107) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(GLY 108) HA3(GLY 108) CA(GLY 108) 626 C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA3(GLY 108) CA(GLY 108) 73 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ALA 109) HA3(GLY 108) CA(GLY 108) 1069 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA3(GLY 108) CA(GLY 108) 9826 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA3(GLY 108) CA(GLY 108) 2592 C13NOESY_@ALI_@FLYA: H(GLU 110) HA3(GLY 108) CA(GLY 108) 3682 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(TRP 115) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA3(GLY 108) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA3(GLY 114) CA(GLY 114) 1119 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(TRP 115) CA(TRP 115) 6295 C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(TRP 115) CB(TRP 115) C13NOESY_@ARO_@FLYA: HA3(GLY 108) HE3(TRP 115) CE3(TRP 115) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 108) CA(GLY 108) HA2(GLY 108) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 108) CA(GLY 108) HA3(GLY 108) 957 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 108) CA(GLY 108) HA3(GLY 108) HCcoNH_@ALI_@FLYA: H(ALA 109) N(ALA 109) HA3(GLY 108) N15NOESY_@FLYA: HA3(GLY 108) H(SER 8) N(SER 8) N15NOESY_@FLYA: HA3(GLY 108) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA3(GLY 108) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HA3(GLY 108) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: HA3(GLY 108) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HA3(GLY 108) H(GLY 108) N(GLY 108) 863 N15NOESY_@FLYA: HA3(GLY 108) H(ALA 109) N(ALA 109) 635 N15NOESY_@FLYA: HA3(GLY 108) H(GLU 110) N(GLU 110) 1077 N15NOESY_@FLYA: HA3(GLY 108) H(TRP 115) N(TRP 115) N 109 ALA CBCANH_@FLYA: H(ALA 109) N(ALA 109) CA(GLY 108) 96 CBCANH_@FLYA: H(ALA 109) N(ALA 109) CA(ALA 109) 70 CBCANH_@FLYA: H(ALA 109) N(ALA 109) CB(ALA 109) 534 CBCAcoNH_@FLYA: H(ALA 109) N(ALA 109) CA(GLY 108) 15 HCcoNH_@ALI_@FLYA: H(ALA 109) N(ALA 109) HA2(GLY 108) HCcoNH_@ALI_@FLYA: H(ALA 109) N(ALA 109) HA3(GLY 108) N15HSQC_@FLYA: N(ALA 109) H(ALA 109) 1 N15NOESY_@FLYA: HA(SER 8) H(ALA 109) N(ALA 109) 402 N15NOESY_@FLYA: H(ALA 9) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(ALA 9) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QB(ALA 9) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(LEU 80) H(ALA 109) N(ALA 109) 402 N15NOESY_@FLYA: HB2(LEU 80) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HG(LEU 80) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QD1(LEU 80) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QD2(LEU 80) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(ASP 81) H(ALA 109) N(ALA 109) 1794 N15NOESY_@FLYA: HA(LYS 82) H(ALA 109) N(ALA 109) 826 N15NOESY_@FLYA: H(PHE 83) H(ALA 109) N(ALA 109) 2779 N15NOESY_@FLYA: HA(PHE 83) H(ALA 109) N(ALA 109) 1373 N15NOESY_@FLYA: HB(ILE 105) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QG2(ILE 105) H(ALA 109) N(ALA 109) 1363 N15NOESY_@FLYA: QD1(ILE 105) H(ALA 109) N(ALA 109) 1363 N15NOESY_@FLYA: H(LYS 106) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(LYS 106) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB3(LYS 106) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(ASP 107) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(ASP 107) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB2(ASP 107) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB3(ASP 107) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(GLY 108) H(ALA 109) N(ALA 109) 1921 N15NOESY_@FLYA: HA2(GLY 108) H(ALA 109) N(ALA 109) 826 N15NOESY_@FLYA: HA3(GLY 108) H(ALA 109) N(ALA 109) 635 N15NOESY_@FLYA: H(ALA 109) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(ALA 109) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QB(ALA 109) H(ALA 109) N(ALA 109) 998 N15NOESY_@FLYA: H(GLU 110) H(ALA 109) N(ALA 109) 16 N15NOESY_@FLYA: HA(GLU 110) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB2(GLU 110) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(GLY 111) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA3(GLY 111) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA2(GLY 114) H(ALA 109) N(ALA 109) 1842 N15NOESY_@FLYA: HA3(GLY 114) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(TRP 115) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB2(TRP 115) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB3(TRP 115) H(ALA 109) N(ALA 109) 2055 H 109 ALA C13NOESY_@ALI_@FLYA: H(ALA 109) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 109) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) HG(LEU 80) CG(LEU 80) 7279 C13NOESY_@ALI_@FLYA: H(ALA 109) QD1(LEU 80) CD1(LEU 80) 2446 C13NOESY_@ALI_@FLYA: H(ALA 109) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(LYS 82) CA(LYS 82) 2220 C13NOESY_@ALI_@FLYA: H(ALA 109) HA(PHE 83) CA(PHE 83) 9428 C13NOESY_@ALI_@FLYA: H(ALA 109) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 109) QG2(ILE 105) CG2(ILE 105) 5299 C13NOESY_@ALI_@FLYA: H(ALA 109) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: H(ALA 109) HB3(LYS 106) CB(LYS 106) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ALA 109) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(ALA 109) HA2(GLY 108) CA(GLY 108) 223 C13NOESY_@ALI_@FLYA: H(ALA 109) HA3(GLY 108) CA(GLY 108) 1069 C13NOESY_@ALI_@FLYA: H(ALA 109) HA(ALA 109) CA(ALA 109) 2438 C13NOESY_@ALI_@FLYA: H(ALA 109) QB(ALA 109) CB(ALA 109) 1107 C13NOESY_@ALI_@FLYA: H(ALA 109) HA(GLU 110) CA(GLU 110) 3263 C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(GLU 110) CB(GLU 110) 3961 C13NOESY_@ALI_@FLYA: H(ALA 109) HA3(GLY 111) CA(GLY 111) 4458 C13NOESY_@ALI_@FLYA: H(ALA 109) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ALA 109) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ALA 109) HB3(TRP 115) CB(TRP 115) CBCANH_@FLYA: H(ALA 109) N(ALA 109) CA(GLY 108) 96 CBCANH_@FLYA: H(ALA 109) N(ALA 109) CA(ALA 109) 70 CBCANH_@FLYA: H(ALA 109) N(ALA 109) CB(ALA 109) 534 CBCAcoNH_@FLYA: H(ALA 109) N(ALA 109) CA(GLY 108) 15 HCcoNH_@ALI_@FLYA: H(ALA 109) N(ALA 109) HA2(GLY 108) HCcoNH_@ALI_@FLYA: H(ALA 109) N(ALA 109) HA3(GLY 108) N15HSQC_@FLYA: N(ALA 109) H(ALA 109) 1 N15NOESY_@FLYA: H(ALA 109) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: H(ALA 109) H(ASP 81) N(ASP 81) 2521 N15NOESY_@FLYA: H(ALA 109) H(PHE 83) N(PHE 83) 1988 N15NOESY_@FLYA: H(ALA 109) H(LYS 106) N(LYS 106) N15NOESY_@FLYA: H(ALA 109) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: H(ALA 109) H(GLY 108) N(GLY 108) 1114 N15NOESY_@FLYA: HA(SER 8) H(ALA 109) N(ALA 109) 402 N15NOESY_@FLYA: H(ALA 9) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(ALA 9) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QB(ALA 9) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(LEU 80) H(ALA 109) N(ALA 109) 402 N15NOESY_@FLYA: HB2(LEU 80) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HG(LEU 80) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QD1(LEU 80) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QD2(LEU 80) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(ASP 81) H(ALA 109) N(ALA 109) 1794 N15NOESY_@FLYA: HA(LYS 82) H(ALA 109) N(ALA 109) 826 N15NOESY_@FLYA: H(PHE 83) H(ALA 109) N(ALA 109) 2779 N15NOESY_@FLYA: HA(PHE 83) H(ALA 109) N(ALA 109) 1373 N15NOESY_@FLYA: HB(ILE 105) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QG2(ILE 105) H(ALA 109) N(ALA 109) 1363 N15NOESY_@FLYA: QD1(ILE 105) H(ALA 109) N(ALA 109) 1363 N15NOESY_@FLYA: H(LYS 106) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(LYS 106) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB3(LYS 106) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(ASP 107) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(ASP 107) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB2(ASP 107) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB3(ASP 107) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(GLY 108) H(ALA 109) N(ALA 109) 1921 N15NOESY_@FLYA: HA2(GLY 108) H(ALA 109) N(ALA 109) 826 N15NOESY_@FLYA: HA3(GLY 108) H(ALA 109) N(ALA 109) 635 N15NOESY_@FLYA: H(ALA 109) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(ALA 109) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: QB(ALA 109) H(ALA 109) N(ALA 109) 998 N15NOESY_@FLYA: H(GLU 110) H(ALA 109) N(ALA 109) 16 N15NOESY_@FLYA: HA(GLU 110) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB2(GLU 110) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(GLY 111) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA3(GLY 111) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA2(GLY 114) H(ALA 109) N(ALA 109) 1842 N15NOESY_@FLYA: HA3(GLY 114) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(TRP 115) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB2(TRP 115) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB3(TRP 115) H(ALA 109) N(ALA 109) 2055 N15NOESY_@FLYA: H(ALA 109) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(ALA 109) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: H(ALA 109) H(TRP 115) N(TRP 115) 2516 CA 109 ALA C13NOESY_@ALI_@FLYA: H(ALA 9) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(ALA 109) CA(ALA 109) 9338 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(ALA 109) CA(ALA 109) 400 C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ALA 109) CA(ALA 109) 4585 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ALA 109) CA(ALA 109) 9338 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ALA 109) CA(ALA 109) 400 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ALA 109) CA(ALA 109) 4101 C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(ALA 109) CA(ALA 109) 2438 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ALA 109) CA(ALA 109) 1263 C13NOESY_@ALI_@FLYA: H(GLU 110) HA(ALA 109) CA(ALA 109) 2814 C13NOESY_@ALI_@FLYA: HA(GLU 110) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(ALA 109) CA(ALA 109) 9338 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(ALA 109) CA(ALA 109) 3067 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: H(TRP 115) HA(ALA 109) CA(ALA 109) 2173 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(ALA 109) CA(ALA 109) 3067 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(ALA 109) CA(ALA 109) 543 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(ALA 109) CA(ALA 109) 5830 C13NOESY_@ALI_@FLYA: H(LEU 116) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(ALA 109) CA(ALA 109) 5828 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(ALA 109) CA(ALA 109) 5827 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(ALA 109) CA(ALA 109) CBCANH_@FLYA: H(ALA 109) N(ALA 109) CA(ALA 109) 70 CBCANH_@FLYA: H(GLU 110) N(GLU 110) CA(ALA 109) 140 CBCAcoNH_@FLYA: H(GLU 110) N(GLU 110) CA(ALA 109) 76 HCCHTOCSY_@ALI_@FLYA: HA(ALA 109) CA(ALA 109) HA(ALA 109) HCCHTOCSY_@ALI_@FLYA: HA(ALA 109) CA(ALA 109) QB(ALA 109) 62 HA 109 ALA C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(ALA 9) CA(ALA 9) 5791 C13NOESY_@ALI_@FLYA: HA(ALA 109) QB(ALA 9) CB(ALA 9) 6236 C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: HA(ALA 109) HD3(ARG 28) CD(ARG 28) 6999 C13NOESY_@ALI_@FLYA: HA(ALA 109) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(LEU 80) CD1(LEU 80) 546 C13NOESY_@ALI_@FLYA: HA(ALA 109) QD2(LEU 80) CD2(LEU 80) 2985 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 109) QG2(ILE 105) CG2(ILE 105) 950 C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA2(GLY 108) CA(GLY 108) 8128 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA3(GLY 108) CA(GLY 108) 9826 C13NOESY_@ALI_@FLYA: H(ALA 9) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(ALA 109) CA(ALA 109) 9338 C13NOESY_@ALI_@FLYA: QD1(LEU 24) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(ALA 109) CA(ALA 109) 400 C13NOESY_@ALI_@FLYA: HA(LEU 80) HA(ALA 109) CA(ALA 109) 4585 C13NOESY_@ALI_@FLYA: HB2(LEU 80) HA(ALA 109) CA(ALA 109) 9338 C13NOESY_@ALI_@FLYA: HB3(LEU 80) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HG(LEU 80) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(ALA 109) CA(ALA 109) 400 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HA(ALA 109) CA(ALA 109) 4101 C13NOESY_@ALI_@FLYA: H(ASP 81) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HB(ILE 105) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: H(GLY 108) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(ALA 109) CA(ALA 109) 2438 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ALA 109) CA(ALA 109) 1263 C13NOESY_@ALI_@FLYA: H(GLU 110) HA(ALA 109) CA(ALA 109) 2814 C13NOESY_@ALI_@FLYA: HA(GLU 110) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(ALA 109) CA(ALA 109) 9338 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(ALA 109) CA(ALA 109) 3067 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: H(TRP 115) HA(ALA 109) CA(ALA 109) 2173 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(ALA 109) CA(ALA 109) 3067 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(ALA 109) CA(ALA 109) 543 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(ALA 109) CA(ALA 109) 5830 C13NOESY_@ALI_@FLYA: H(LEU 116) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(ALA 109) CA(ALA 109) 5828 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(ALA 109) CA(ALA 109) 5827 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA(ALA 109) QB(ALA 109) CB(ALA 109) 1064 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB2(GLU 110) CB(GLU 110) 360 C13NOESY_@ALI_@FLYA: HA(ALA 109) HG2(GLU 110) CG(GLU 110) 1477 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(TRP 115) CA(TRP 115) 3445 C13NOESY_@ALI_@FLYA: HA(ALA 109) HB2(TRP 115) CB(TRP 115) 1725 C13NOESY_@ALI_@FLYA: HA(ALA 109) HB3(TRP 115) CB(TRP 115) 1580 C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(LEU 116) CD1(LEU 116) 3938 C13NOESY_@ARO_@FLYA: HA(ALA 109) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(ALA 109) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HA(ALA 109) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(ALA 109) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HA(ALA 109) CA(ALA 109) HA(ALA 109) HCCHTOCSY_@ALI_@FLYA: QB(ALA 109) CB(ALA 109) HA(ALA 109) 1 HCCHTOCSY_@ALI_@FLYA: HA(ALA 109) CA(ALA 109) QB(ALA 109) 62 HCcoNH_@ALI_@FLYA: H(GLU 110) N(GLU 110) HA(ALA 109) 335 N15NOESY_@FLYA: HA(ALA 109) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA(ALA 109) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: HA(ALA 109) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HA(ALA 109) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(ALA 109) H(GLU 110) N(GLU 110) 673 N15NOESY_@FLYA: HA(ALA 109) H(TRP 115) N(TRP 115) 617 N15NOESY_@FLYA: HA(ALA 109) H(LEU 116) N(LEU 116) 202 QB 109 ALA C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QB(ALA 109) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(LEU 24) CD1(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ASP 26) CA(ASP 26) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG13(ILE 27) CG1(ILE 27) 2926 C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(ILE 27) CD1(ILE 27) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(ARG 28) CB(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: QB(ALA 109) HD2(ARG 28) CD(ARG 28) 830 C13NOESY_@ALI_@FLYA: QB(ALA 109) HD3(ARG 28) CD(ARG 28) 1928 C13NOESY_@ALI_@FLYA: QB(ALA 109) QG1(VAL 36) CG1(VAL 36) 4434 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 109) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(LEU 80) CA(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(LEU 80) CB(LEU 80) 9166 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG(LEU 80) CG(LEU 80) 51 C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD2(LEU 80) CD2(LEU 80) 2457 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ASP 81) CA(ASP 81) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(ASP 81) CB(ASP 81) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(LYS 82) CA(LYS 82) 98 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG2(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB(ILE 105) CB(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 109) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(LYS 106) CA(LYS 106) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(ASP 107) CB(ASP 107) 4151 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA2(GLY 108) CA(GLY 108) 4241 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA3(GLY 108) CA(GLY 108) 2592 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(ALA 109) CA(ALA 109) 1263 C13NOESY_@ALI_@FLYA: H(ALA 9) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(ALA 9) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QB(ALA 9) QB(ALA 109) CB(ALA 109) 4092 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(ASP 26) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(ILE 27) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG2(ARG 28) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG3(ARG 28) QB(ALA 109) CB(ALA 109) 4220 C13NOESY_@ALI_@FLYA: HD2(ARG 28) QB(ALA 109) CB(ALA 109) 2222 C13NOESY_@ALI_@FLYA: HD3(ARG 28) QB(ALA 109) CB(ALA 109) 1882 C13NOESY_@ALI_@FLYA: HE(ARG 28) QB(ALA 109) CB(ALA 109) 212 C13NOESY_@ALI_@FLYA: QG1(VAL 36) QB(ALA 109) CB(ALA 109) 1551 C13NOESY_@ALI_@FLYA: HB3(PRO 39) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(LEU 80) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 109) CB(ALA 109) 212 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QB(ALA 109) CB(ALA 109) 4092 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG(LEU 80) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QB(ALA 109) CB(ALA 109) 1551 C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 109) CB(ALA 109) 310 C13NOESY_@ALI_@FLYA: H(ASP 81) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(ASP 81) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB2(ASP 81) QB(ALA 109) CB(ALA 109) 7450 C13NOESY_@ALI_@FLYA: HB3(ASP 81) QB(ALA 109) CB(ALA 109) 2822 C13NOESY_@ALI_@FLYA: H(LYS 82) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(LYS 82) QB(ALA 109) CB(ALA 109) 970 C13NOESY_@ALI_@FLYA: HB2(LYS 82) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: HB3(LYS 82) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: HG2(LYS 82) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG3(LYS 82) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(PHE 83) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(PHE 83) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HD2(PHE 83) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(LYS 106) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB2(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB3(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(GLY 108) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA2(GLY 108) QB(ALA 109) CB(ALA 109) 971 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(ALA 109) QB(ALA 109) CB(ALA 109) 1107 C13NOESY_@ALI_@FLYA: HA(ALA 109) QB(ALA 109) CB(ALA 109) 1064 C13NOESY_@ALI_@FLYA: QB(ALA 109) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(GLU 110) QB(ALA 109) CB(ALA 109) 1377 C13NOESY_@ALI_@FLYA: HA(GLU 110) QB(ALA 109) CB(ALA 109) 1064 C13NOESY_@ALI_@FLYA: HB2(GLU 110) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB3(GLU 110) QB(ALA 109) CB(ALA 109) 4220 C13NOESY_@ALI_@FLYA: HG2(GLU 110) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: H(GLY 111) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA3(GLY 111) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA2(GLY 114) QB(ALA 109) CB(ALA 109) 1882 C13NOESY_@ALI_@FLYA: HA3(GLY 114) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(TRP 115) QB(ALA 109) CB(ALA 109) 7305 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB3(TRP 115) QB(ALA 109) CB(ALA 109) 2822 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(LEU 116) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD1(LEU 116) QB(ALA 109) CB(ALA 109) 4879 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QB(ALA 109) CB(ALA 109) 2415 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QB(ALA 109) CB(ALA 109) 1309 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(GLU 110) CB(GLU 110) 894 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG2(GLU 110) CG(GLU 110) 1881 C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(GLU 110) CG(GLU 110) 1881 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA3(GLY 114) CA(GLY 114) 6121 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(TRP 115) CB(TRP 115) 4555 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(TRP 115) CB(TRP 115) 6156 C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ARO_@FLYA: QB(ALA 109) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: QB(ALA 109) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 109) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 109) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 109) HZ2(TRP 122) CZ2(TRP 122) 224 C13NOESY_@ARO_@FLYA: QB(ALA 109) HH2(TRP 122) CH2(TRP 122) 97 HCCHTOCSY_@ALI_@FLYA: QB(ALA 109) CB(ALA 109) HA(ALA 109) 1 HCCHTOCSY_@ALI_@FLYA: HA(ALA 109) CA(ALA 109) QB(ALA 109) 62 HCCHTOCSY_@ALI_@FLYA: QB(ALA 109) CB(ALA 109) QB(ALA 109) HCcoNH_@ALI_@FLYA: H(GLU 110) N(GLU 110) QB(ALA 109) 129 N15NOESY_@FLYA: QB(ALA 109) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QB(ALA 109) H(ILE 27) N(ILE 27) N15NOESY_@FLYA: QB(ALA 109) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QB(ALA 109) H(LEU 80) N(LEU 80) 2133 N15NOESY_@FLYA: QB(ALA 109) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: QB(ALA 109) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: QB(ALA 109) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: QB(ALA 109) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: QB(ALA 109) H(GLY 108) N(GLY 108) 2191 N15NOESY_@FLYA: QB(ALA 109) H(ALA 109) N(ALA 109) 998 N15NOESY_@FLYA: QB(ALA 109) H(GLU 110) N(GLU 110) 711 N15NOESY_@FLYA: QB(ALA 109) H(GLY 111) N(GLY 111) 1622 N15NOESY_@FLYA: QB(ALA 109) H(TRP 115) N(TRP 115) 1361 N15NOESY_@FLYA: QB(ALA 109) H(LEU 116) N(LEU 116) CB 109 ALA C13NOESY_@ALI_@FLYA: H(ALA 9) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(ALA 9) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QB(ALA 9) QB(ALA 109) CB(ALA 109) 4092 C13NOESY_@ALI_@FLYA: QD1(LEU 24) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD2(LEU 24) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(ASP 26) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(ILE 27) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG13(ILE 27) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD1(ILE 27) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB3(ARG 28) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG2(ARG 28) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG3(ARG 28) QB(ALA 109) CB(ALA 109) 4220 C13NOESY_@ALI_@FLYA: HD2(ARG 28) QB(ALA 109) CB(ALA 109) 2222 C13NOESY_@ALI_@FLYA: HD3(ARG 28) QB(ALA 109) CB(ALA 109) 1882 C13NOESY_@ALI_@FLYA: HE(ARG 28) QB(ALA 109) CB(ALA 109) 212 C13NOESY_@ALI_@FLYA: QG1(VAL 36) QB(ALA 109) CB(ALA 109) 1551 C13NOESY_@ALI_@FLYA: HB3(PRO 39) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG3(PRO 39) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HD3(PRO 39) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(LEU 80) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(LEU 80) QB(ALA 109) CB(ALA 109) 212 C13NOESY_@ALI_@FLYA: HB2(LEU 80) QB(ALA 109) CB(ALA 109) 4092 C13NOESY_@ALI_@FLYA: HB3(LEU 80) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG(LEU 80) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QB(ALA 109) CB(ALA 109) 1551 C13NOESY_@ALI_@FLYA: QD2(LEU 80) QB(ALA 109) CB(ALA 109) 310 C13NOESY_@ALI_@FLYA: H(ASP 81) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(ASP 81) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB2(ASP 81) QB(ALA 109) CB(ALA 109) 7450 C13NOESY_@ALI_@FLYA: HB3(ASP 81) QB(ALA 109) CB(ALA 109) 2822 C13NOESY_@ALI_@FLYA: H(LYS 82) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(LYS 82) QB(ALA 109) CB(ALA 109) 970 C13NOESY_@ALI_@FLYA: HB2(LYS 82) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: HB3(LYS 82) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: HG2(LYS 82) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HG3(LYS 82) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(PHE 83) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(PHE 83) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HD2(PHE 83) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB(ILE 105) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(LYS 106) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB2(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB3(ASP 107) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(GLY 108) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA2(GLY 108) QB(ALA 109) CB(ALA 109) 971 C13NOESY_@ALI_@FLYA: HA3(GLY 108) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(ALA 109) QB(ALA 109) CB(ALA 109) 1107 C13NOESY_@ALI_@FLYA: HA(ALA 109) QB(ALA 109) CB(ALA 109) 1064 C13NOESY_@ALI_@FLYA: QB(ALA 109) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(GLU 110) QB(ALA 109) CB(ALA 109) 1377 C13NOESY_@ALI_@FLYA: HA(GLU 110) QB(ALA 109) CB(ALA 109) 1064 C13NOESY_@ALI_@FLYA: HB2(GLU 110) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB3(GLU 110) QB(ALA 109) CB(ALA 109) 4220 C13NOESY_@ALI_@FLYA: HG2(GLU 110) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: H(GLY 111) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA3(GLY 111) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA2(GLY 114) QB(ALA 109) CB(ALA 109) 1882 C13NOESY_@ALI_@FLYA: HA3(GLY 114) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(TRP 115) QB(ALA 109) CB(ALA 109) 7305 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB3(TRP 115) QB(ALA 109) CB(ALA 109) 2822 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(LEU 116) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: QD1(LEU 116) QB(ALA 109) CB(ALA 109) 4879 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QB(ALA 109) CB(ALA 109) 2415 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QB(ALA 109) CB(ALA 109) 1309 CBCANH_@FLYA: H(ALA 109) N(ALA 109) CB(ALA 109) 534 CBCANH_@FLYA: H(GLU 110) N(GLU 110) CB(ALA 109) 461 CBCAcoNH_@FLYA: H(GLU 110) N(GLU 110) CB(ALA 109) 51 HCCHTOCSY_@ALI_@FLYA: QB(ALA 109) CB(ALA 109) HA(ALA 109) 1 HCCHTOCSY_@ALI_@FLYA: QB(ALA 109) CB(ALA 109) QB(ALA 109) N 110 GLU CBCANH_@FLYA: H(GLU 110) N(GLU 110) CA(ALA 109) 140 CBCANH_@FLYA: H(GLU 110) N(GLU 110) CB(ALA 109) 461 CBCANH_@FLYA: H(GLU 110) N(GLU 110) CA(GLU 110) 35 CBCANH_@FLYA: H(GLU 110) N(GLU 110) CB(GLU 110) 53 CBCAcoNH_@FLYA: H(GLU 110) N(GLU 110) CA(ALA 109) 76 CBCAcoNH_@FLYA: H(GLU 110) N(GLU 110) CB(ALA 109) 51 HCcoNH_@ALI_@FLYA: H(GLU 110) N(GLU 110) HA(ALA 109) 335 HCcoNH_@ALI_@FLYA: H(GLU 110) N(GLU 110) QB(ALA 109) 129 N15HSQC_@FLYA: N(GLU 110) H(GLU 110) 146 N15NOESY_@FLYA: QB(ALA 9) H(GLU 110) N(GLU 110) 697 N15NOESY_@FLYA: HD3(ARG 28) H(GLU 110) N(GLU 110) 2653 N15NOESY_@FLYA: HG(LEU 80) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: QD1(LEU 80) H(GLU 110) N(GLU 110) 1833 N15NOESY_@FLYA: QD2(LEU 80) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(ASP 81) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(LYS 82) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA(LYS 82) H(GLU 110) N(GLU 110) 460 N15NOESY_@FLYA: HB2(LYS 82) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB3(LYS 82) H(GLU 110) N(GLU 110) 643 N15NOESY_@FLYA: H(PHE 83) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA(PHE 83) H(GLU 110) N(GLU 110) 1335 N15NOESY_@FLYA: HE2(PHE 83) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HD2(PHE 83) H(GLU 110) N(GLU 110) 1857 N15NOESY_@FLYA: QG2(ILE 105) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA(ASP 107) H(GLU 110) N(GLU 110) 672 N15NOESY_@FLYA: HB2(ASP 107) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB3(ASP 107) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(GLY 108) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA2(GLY 108) H(GLU 110) N(GLU 110) 460 N15NOESY_@FLYA: HA3(GLY 108) H(GLU 110) N(GLU 110) 1077 N15NOESY_@FLYA: H(ALA 109) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA(ALA 109) H(GLU 110) N(GLU 110) 673 N15NOESY_@FLYA: QB(ALA 109) H(GLU 110) N(GLU 110) 711 N15NOESY_@FLYA: H(GLU 110) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA(GLU 110) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB2(GLU 110) H(GLU 110) N(GLU 110) 697 N15NOESY_@FLYA: HB3(GLU 110) H(GLU 110) N(GLU 110) 933 N15NOESY_@FLYA: HG2(GLU 110) H(GLU 110) N(GLU 110) 643 N15NOESY_@FLYA: HG3(GLU 110) H(GLU 110) N(GLU 110) 643 N15NOESY_@FLYA: H(GLY 111) H(GLU 110) N(GLU 110) 789 N15NOESY_@FLYA: HA2(GLY 111) H(GLU 110) N(GLU 110) 672 N15NOESY_@FLYA: HA3(GLY 111) H(GLU 110) N(GLU 110) 2321 N15NOESY_@FLYA: H(GLY 114) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA2(GLY 114) H(GLU 110) N(GLU 110) 2094 N15NOESY_@FLYA: HA3(GLY 114) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(TRP 115) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB2(TRP 115) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB3(TRP 115) H(GLU 110) N(GLU 110) 2970 N15NOESY_@FLYA: H(LEU 116) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: QD1(LEU 116) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HD21(ASN 117) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HD22(ASN 117) H(GLU 110) N(GLU 110) 1857 H 110 GLU C13NOESY_@ALI_@FLYA: H(GLU 110) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(GLU 110) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: H(GLU 110) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: H(GLU 110) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: H(GLU 110) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(GLU 110) HA(LYS 82) CA(LYS 82) 2017 C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(GLU 110) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(GLU 110) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: H(GLU 110) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: H(GLU 110) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(GLU 110) HA3(GLY 108) CA(GLY 108) 3682 C13NOESY_@ALI_@FLYA: H(GLU 110) HA(ALA 109) CA(ALA 109) 2814 C13NOESY_@ALI_@FLYA: H(GLU 110) QB(ALA 109) CB(ALA 109) 1377 C13NOESY_@ALI_@FLYA: H(GLU 110) HA(GLU 110) CA(GLU 110) 3641 C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(GLU 110) CB(GLU 110) 16 C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(GLU 110) CB(GLU 110) 2189 C13NOESY_@ALI_@FLYA: H(GLU 110) HG2(GLU 110) CG(GLU 110) 3431 C13NOESY_@ALI_@FLYA: H(GLU 110) HG3(GLU 110) CG(GLU 110) 3431 C13NOESY_@ALI_@FLYA: H(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLU 110) HA2(GLY 114) CA(GLY 114) 7426 C13NOESY_@ALI_@FLYA: H(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(GLU 110) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ARO_@FLYA: H(GLU 110) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: H(GLU 110) HE2(PHE 83) CE1(PHE 83) 954 CBCANH_@FLYA: H(GLU 110) N(GLU 110) CA(ALA 109) 140 CBCANH_@FLYA: H(GLU 110) N(GLU 110) CB(ALA 109) 461 CBCANH_@FLYA: H(GLU 110) N(GLU 110) CA(GLU 110) 35 CBCANH_@FLYA: H(GLU 110) N(GLU 110) CB(GLU 110) 53 CBCAcoNH_@FLYA: H(GLU 110) N(GLU 110) CA(ALA 109) 76 CBCAcoNH_@FLYA: H(GLU 110) N(GLU 110) CB(ALA 109) 51 HCcoNH_@ALI_@FLYA: H(GLU 110) N(GLU 110) HA(ALA 109) 335 HCcoNH_@ALI_@FLYA: H(GLU 110) N(GLU 110) QB(ALA 109) 129 N15HSQC_@FLYA: N(GLU 110) H(GLU 110) 146 N15NOESY_@FLYA: H(GLU 110) H(ASP 81) N(ASP 81) N15NOESY_@FLYA: H(GLU 110) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: H(GLU 110) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: H(GLU 110) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: H(GLU 110) H(ALA 109) N(ALA 109) 16 N15NOESY_@FLYA: QB(ALA 9) H(GLU 110) N(GLU 110) 697 N15NOESY_@FLYA: HD3(ARG 28) H(GLU 110) N(GLU 110) 2653 N15NOESY_@FLYA: HG(LEU 80) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: QD1(LEU 80) H(GLU 110) N(GLU 110) 1833 N15NOESY_@FLYA: QD2(LEU 80) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(ASP 81) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(LYS 82) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA(LYS 82) H(GLU 110) N(GLU 110) 460 N15NOESY_@FLYA: HB2(LYS 82) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB3(LYS 82) H(GLU 110) N(GLU 110) 643 N15NOESY_@FLYA: H(PHE 83) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA(PHE 83) H(GLU 110) N(GLU 110) 1335 N15NOESY_@FLYA: HE2(PHE 83) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HD2(PHE 83) H(GLU 110) N(GLU 110) 1857 N15NOESY_@FLYA: QG2(ILE 105) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA(ASP 107) H(GLU 110) N(GLU 110) 672 N15NOESY_@FLYA: HB2(ASP 107) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB3(ASP 107) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(GLY 108) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA2(GLY 108) H(GLU 110) N(GLU 110) 460 N15NOESY_@FLYA: HA3(GLY 108) H(GLU 110) N(GLU 110) 1077 N15NOESY_@FLYA: H(ALA 109) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA(ALA 109) H(GLU 110) N(GLU 110) 673 N15NOESY_@FLYA: QB(ALA 109) H(GLU 110) N(GLU 110) 711 N15NOESY_@FLYA: H(GLU 110) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA(GLU 110) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB2(GLU 110) H(GLU 110) N(GLU 110) 697 N15NOESY_@FLYA: HB3(GLU 110) H(GLU 110) N(GLU 110) 933 N15NOESY_@FLYA: HG2(GLU 110) H(GLU 110) N(GLU 110) 643 N15NOESY_@FLYA: HG3(GLU 110) H(GLU 110) N(GLU 110) 643 N15NOESY_@FLYA: H(GLY 111) H(GLU 110) N(GLU 110) 789 N15NOESY_@FLYA: HA2(GLY 111) H(GLU 110) N(GLU 110) 672 N15NOESY_@FLYA: HA3(GLY 111) H(GLU 110) N(GLU 110) 2321 N15NOESY_@FLYA: H(GLY 114) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA2(GLY 114) H(GLU 110) N(GLU 110) 2094 N15NOESY_@FLYA: HA3(GLY 114) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(TRP 115) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB2(TRP 115) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB3(TRP 115) H(GLU 110) N(GLU 110) 2970 N15NOESY_@FLYA: H(LEU 116) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: QD1(LEU 116) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HD21(ASN 117) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HD22(ASN 117) H(GLU 110) N(GLU 110) 1857 N15NOESY_@FLYA: H(GLU 110) H(GLY 111) N(GLY 111) 916 N15NOESY_@FLYA: H(GLU 110) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(GLU 110) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(GLU 110) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(GLU 110) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLU 110) HD22(ASN 117) ND2(ASN 117) CA 110 GLU C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(GLU 110) CA(GLU 110) 3926 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(GLU 110) CA(GLU 110) 4935 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(GLU 110) CA(GLU 110) 4934 C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(GLU 110) CA(GLU 110) 3263 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(GLU 110) HA(GLU 110) CA(GLU 110) 3641 C13NOESY_@ALI_@FLYA: HA(GLU 110) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(GLU 110) CA(GLU 110) 3926 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA(GLU 110) CA(GLU 110) 404 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA(GLU 110) CA(GLU 110) 196 C13NOESY_@ALI_@FLYA: HG3(GLU 110) HA(GLU 110) CA(GLU 110) 196 C13NOESY_@ALI_@FLYA: H(GLY 111) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 114) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(TRP 115) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(LEU 116) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(GLU 110) CA(GLU 110) 4901 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(GLU 110) CA(GLU 110) 9024 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(GLU 110) CA(GLU 110) 192 C13NOESY_@ALI_@FLYA: H(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(GLU 110) CA(GLU 110) 934 CBCANH_@FLYA: H(GLU 110) N(GLU 110) CA(GLU 110) 35 CBCANH_@FLYA: H(GLY 111) N(GLY 111) CA(GLU 110) CBCAcoNH_@FLYA: H(GLY 111) N(GLY 111) CA(GLU 110) 188 HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HA(GLU 110) HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HB2(GLU 110) 918 HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HB3(GLU 110) 336 HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HG2(GLU 110) HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HG3(GLU 110) HA 110 GLU C13NOESY_@ALI_@FLYA: HA(GLU 110) QB(ALA 9) CB(ALA 9) 6233 C13NOESY_@ALI_@FLYA: HA(GLU 110) QG1(VAL 36) CG1(VAL 36) 1968 C13NOESY_@ALI_@FLYA: HA(GLU 110) QD1(LEU 80) CD1(LEU 80) 546 C13NOESY_@ALI_@FLYA: HA(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HA(GLU 110) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA(GLU 110) QB(ALA 109) CB(ALA 109) 1064 C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(GLU 110) CA(GLU 110) 3926 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(GLU 110) CA(GLU 110) 4935 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(GLU 110) CA(GLU 110) 4934 C13NOESY_@ALI_@FLYA: HA(LYS 82) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(ALA 109) HA(GLU 110) CA(GLU 110) 3263 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(GLU 110) HA(GLU 110) CA(GLU 110) 3641 C13NOESY_@ALI_@FLYA: HA(GLU 110) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(GLU 110) CA(GLU 110) 3926 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA(GLU 110) CA(GLU 110) 404 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA(GLU 110) CA(GLU 110) 196 C13NOESY_@ALI_@FLYA: HG3(GLU 110) HA(GLU 110) CA(GLU 110) 196 C13NOESY_@ALI_@FLYA: H(GLY 111) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 114) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(TRP 115) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(LEU 116) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(GLU 110) CA(GLU 110) 4901 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(GLU 110) CA(GLU 110) 9024 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(GLU 110) CA(GLU 110) 192 C13NOESY_@ALI_@FLYA: H(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(GLU 110) CA(GLU 110) 934 C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(GLU 110) CB(GLU 110) 360 C13NOESY_@ALI_@FLYA: HA(GLU 110) HB3(GLU 110) CB(GLU 110) 2056 C13NOESY_@ALI_@FLYA: HA(GLU 110) HG2(GLU 110) CG(GLU 110) 1477 C13NOESY_@ALI_@FLYA: HA(GLU 110) HG3(GLU 110) CG(GLU 110) 1477 C13NOESY_@ALI_@FLYA: HA(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(GLU 110) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(TRP 115) CB(TRP 115) 1725 C13NOESY_@ALI_@FLYA: HA(GLU 110) HB3(TRP 115) CB(TRP 115) 1580 C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(LEU 116) CB(LEU 116) 9134 C13NOESY_@ALI_@FLYA: HA(GLU 110) HB3(LEU 116) CB(LEU 116) 2491 C13NOESY_@ALI_@FLYA: HA(GLU 110) HG(LEU 116) CG(LEU 116) 3353 C13NOESY_@ALI_@FLYA: HA(GLU 110) QD1(LEU 116) CD1(LEU 116) 3937 C13NOESY_@ALI_@FLYA: HA(GLU 110) QD2(LEU 116) CD2(LEU 116) 705 C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(ASN 117) CB(ASN 117) C13NOESY_@ARO_@FLYA: HA(GLU 110) HZ3(TRP 122) CZ3(TRP 122) HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HA(GLU 110) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HA(GLU 110) 505 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HA(GLU 110) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HA(GLU 110) 76 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HA(GLU 110) 76 HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HB2(GLU 110) 918 HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HB3(GLU 110) 336 HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HG2(GLU 110) HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HG3(GLU 110) HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HA(GLU 110) 350 N15NOESY_@FLYA: HA(GLU 110) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA(GLU 110) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA(GLU 110) H(GLY 111) N(GLY 111) 774 N15NOESY_@FLYA: HA(GLU 110) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA(GLU 110) H(TRP 115) N(TRP 115) 617 N15NOESY_@FLYA: HA(GLU 110) H(LEU 116) N(LEU 116) 202 N15NOESY_@FLYA: HA(GLU 110) H(ASN 117) N(ASN 117) 1108 N15NOESY_@FLYA: HA(GLU 110) HD21(ASN 117) ND2(ASN 117) 47 N15NOESY_@FLYA: HA(GLU 110) HD22(ASN 117) ND2(ASN 117) CB 110 GLU C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB2(GLU 110) CB(GLU 110) 5610 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(GLU 110) CB(GLU 110) 1995 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(GLU 110) CB(GLU 110) 1398 C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB2(GLU 110) CB(GLU 110) 4052 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB2(GLU 110) CB(GLU 110) 1398 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB2(GLU 110) CB(GLU 110) 3385 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(GLU 110) CB(GLU 110) 4053 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(GLU 110) CB(GLU 110) 3961 C13NOESY_@ALI_@FLYA: HA(ALA 109) HB2(GLU 110) CB(GLU 110) 360 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(GLU 110) CB(GLU 110) 894 C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(GLU 110) CB(GLU 110) 16 C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(GLU 110) CB(GLU 110) 360 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB2(GLU 110) CB(GLU 110) 1412 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB2(GLU 110) CB(GLU 110) 1995 C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB2(GLU 110) CB(GLU 110) 1995 C13NOESY_@ALI_@FLYA: H(GLY 111) HB2(GLU 110) CB(GLU 110) 3961 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(GLU 110) CB(GLU 110) 875 C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB3(GLU 110) CB(GLU 110) 680 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB3(GLU 110) CB(GLU 110) 2408 C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB3(GLU 110) CB(GLU 110) 2408 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(GLU 110) CB(GLU 110) 2189 C13NOESY_@ALI_@FLYA: HA(GLU 110) HB3(GLU 110) CB(GLU 110) 2056 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB3(GLU 110) CB(GLU 110) 1104 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB3(GLU 110) CB(GLU 110) 680 C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB3(GLU 110) CB(GLU 110) 680 C13NOESY_@ALI_@FLYA: H(GLY 111) HB3(GLU 110) CB(GLU 110) 6971 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB3(GLU 110) CB(GLU 110) 2408 CBCANH_@FLYA: H(GLU 110) N(GLU 110) CB(GLU 110) 53 CBCANH_@FLYA: H(GLY 111) N(GLY 111) CB(GLU 110) CBCAcoNH_@FLYA: H(GLY 111) N(GLY 111) CB(GLU 110) 132 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HA(GLU 110) 505 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HA(GLU 110) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HB2(GLU 110) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HB2(GLU 110) 1193 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HB3(GLU 110) 1142 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HB3(GLU 110) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HG2(GLU 110) 202 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HG2(GLU 110) 876 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HG3(GLU 110) 202 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HG3(GLU 110) 876 HB2 110 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 110) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HB2(GLU 110) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HG3(LYS 82) CG(LYS 82) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(ALA 109) CA(ALA 109) 9338 C13NOESY_@ALI_@FLYA: HB2(GLU 110) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA(GLU 110) CA(GLU 110) 3926 C13NOESY_@ALI_@FLYA: HD2(ARG 28) HB2(GLU 110) CB(GLU 110) 5610 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB2(GLU 110) CB(GLU 110) 1995 C13NOESY_@ALI_@FLYA: HG3(LYS 82) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(PHE 83) HB2(GLU 110) CB(GLU 110) 1398 C13NOESY_@ALI_@FLYA: HA(PHE 83) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HD1(PHE 83) HB2(GLU 110) CB(GLU 110) 4052 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB2(GLU 110) CB(GLU 110) 1398 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB2(GLU 110) CB(GLU 110) 3385 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB2(GLU 110) CB(GLU 110) 4053 C13NOESY_@ALI_@FLYA: HA(ASP 107) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(GLU 110) CB(GLU 110) 3961 C13NOESY_@ALI_@FLYA: HA(ALA 109) HB2(GLU 110) CB(GLU 110) 360 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(GLU 110) CB(GLU 110) 894 C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(GLU 110) CB(GLU 110) 16 C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(GLU 110) CB(GLU 110) 360 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB2(GLU 110) CB(GLU 110) 1412 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB2(GLU 110) CB(GLU 110) 1995 C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB2(GLU 110) CB(GLU 110) 1995 C13NOESY_@ALI_@FLYA: H(GLY 111) HB2(GLU 110) CB(GLU 110) 3961 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(GLU 110) CB(GLU 110) 875 C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB3(GLU 110) CB(GLU 110) 1104 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HG2(GLU 110) CG(GLU 110) 727 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HG3(GLU 110) CG(GLU 110) 727 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA3(GLY 114) CA(GLY 114) 3257 C13NOESY_@ALI_@FLYA: HB2(GLU 110) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ARO_@FLYA: HB2(GLU 110) HD1(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(GLU 110) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(GLU 110) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(GLU 110) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB2(GLU 110) HZ(PHE 83) CZ(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HA(GLU 110) 505 HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HB2(GLU 110) 918 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HB2(GLU 110) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HB2(GLU 110) 1193 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HB2(GLU 110) 984 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HB2(GLU 110) 984 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HB3(GLU 110) 1142 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HG2(GLU 110) 202 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HG3(GLU 110) 202 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HB2(GLU 110) 555 N15NOESY_@FLYA: HB2(GLU 110) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HB2(GLU 110) H(PHE 83) N(PHE 83) N15NOESY_@FLYA: HB2(GLU 110) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB2(GLU 110) H(GLU 110) N(GLU 110) 697 N15NOESY_@FLYA: HB2(GLU 110) H(GLY 111) N(GLY 111) 1116 N15NOESY_@FLYA: HB2(GLU 110) H(TRP 115) N(TRP 115) 1210 N15NOESY_@FLYA: HB2(GLU 110) HD22(ASN 117) ND2(ASN 117) HB3 110 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 110) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HB3(GLU 110) QB(ALA 109) CB(ALA 109) 4220 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA(GLU 110) CA(GLU 110) 404 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB2(GLU 110) CB(GLU 110) 1412 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA(LYS 82) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HB3(GLU 110) CB(GLU 110) 680 C13NOESY_@ALI_@FLYA: HE1(PHE 83) HB3(GLU 110) CB(GLU 110) 2408 C13NOESY_@ALI_@FLYA: HZ(PHE 83) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HB3(GLU 110) CB(GLU 110) 2408 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(GLU 110) CB(GLU 110) 2189 C13NOESY_@ALI_@FLYA: HA(GLU 110) HB3(GLU 110) CB(GLU 110) 2056 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HB3(GLU 110) CB(GLU 110) 1104 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB3(GLU 110) CB(GLU 110) 680 C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB3(GLU 110) CB(GLU 110) 680 C13NOESY_@ALI_@FLYA: H(GLY 111) HB3(GLU 110) CB(GLU 110) 6971 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB3(GLU 110) CB(GLU 110) 2408 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HG2(GLU 110) CG(GLU 110) 598 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HG3(GLU 110) CG(GLU 110) 598 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(GLU 110) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HB3(GLU 110) HZ(PHE 83) CZ(PHE 83) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HA(GLU 110) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HB2(GLU 110) 1193 HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HB3(GLU 110) 336 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HB3(GLU 110) 1142 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HB3(GLU 110) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HB3(GLU 110) 161 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HB3(GLU 110) 161 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HG2(GLU 110) 876 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HG3(GLU 110) 876 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HB3(GLU 110) 536 N15NOESY_@FLYA: HB3(GLU 110) H(GLU 110) N(GLU 110) 933 N15NOESY_@FLYA: HB3(GLU 110) H(GLY 111) N(GLY 111) 191 N15NOESY_@FLYA: HB3(GLU 110) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB3(GLU 110) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(GLU 110) HD22(ASN 117) ND2(ASN 117) CG 110 GLU C13NOESY_@ALI_@FLYA: HE(ARG 28) HG2(GLU 110) CG(GLU 110) 430 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG2(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG2(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: HA(LYS 82) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HA(ALA 109) HG2(GLU 110) CG(GLU 110) 1477 C13NOESY_@ALI_@FLYA: QB(ALA 109) HG2(GLU 110) CG(GLU 110) 1881 C13NOESY_@ALI_@FLYA: H(GLU 110) HG2(GLU 110) CG(GLU 110) 3431 C13NOESY_@ALI_@FLYA: HA(GLU 110) HG2(GLU 110) CG(GLU 110) 1477 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HG2(GLU 110) CG(GLU 110) 727 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HG2(GLU 110) CG(GLU 110) 598 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 111) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: H(TRP 115) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: H(LEU 116) HG2(GLU 110) CG(GLU 110) 3895 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HG(LEU 116) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG2(GLU 110) CG(GLU 110) 279 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HE(ARG 28) HG3(GLU 110) CG(GLU 110) 2223 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG3(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG3(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: H(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(GLU 110) CG(GLU 110) 1881 C13NOESY_@ALI_@FLYA: H(GLU 110) HG3(GLU 110) CG(GLU 110) 3431 C13NOESY_@ALI_@FLYA: HA(GLU 110) HG3(GLU 110) CG(GLU 110) 1477 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HG3(GLU 110) CG(GLU 110) 727 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HG3(GLU 110) CG(GLU 110) 598 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 111) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG3(GLU 110) CG(GLU 110) 279 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG3(GLU 110) CG(GLU 110) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HA(GLU 110) 76 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HA(GLU 110) 76 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HB2(GLU 110) 984 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HB2(GLU 110) 984 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HB3(GLU 110) 161 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HB3(GLU 110) 161 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HG2(GLU 110) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HG2(GLU 110) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HG3(GLU 110) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HG3(GLU 110) HG2 110 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 110) QG1(VAL 36) CG1(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HG2(GLU 110) QG2(VAL 36) CG2(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HG2(GLU 110) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA(GLU 110) CA(GLU 110) 196 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB2(GLU 110) CB(GLU 110) 1995 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB3(GLU 110) CB(GLU 110) 680 C13NOESY_@ALI_@FLYA: HE(ARG 28) HG2(GLU 110) CG(GLU 110) 430 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG2(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG2(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: HA(LYS 82) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HA(ALA 109) HG2(GLU 110) CG(GLU 110) 1477 C13NOESY_@ALI_@FLYA: QB(ALA 109) HG2(GLU 110) CG(GLU 110) 1881 C13NOESY_@ALI_@FLYA: H(GLU 110) HG2(GLU 110) CG(GLU 110) 3431 C13NOESY_@ALI_@FLYA: HA(GLU 110) HG2(GLU 110) CG(GLU 110) 1477 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HG2(GLU 110) CG(GLU 110) 727 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HG2(GLU 110) CG(GLU 110) 598 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 111) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: H(TRP 115) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: H(LEU 116) HG2(GLU 110) CG(GLU 110) 3895 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HG(LEU 116) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG2(GLU 110) CG(GLU 110) 279 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HG2(GLU 110) QD1(LEU 116) CD1(LEU 116) 9252 C13NOESY_@ALI_@FLYA: HG2(GLU 110) QD2(LEU 116) CD2(LEU 116) 2275 C13NOESY_@ARO_@FLYA: HG2(GLU 110) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HG2(GLU 110) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HA(GLU 110) 76 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HB2(GLU 110) 984 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HB3(GLU 110) 161 HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HG2(GLU 110) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HG2(GLU 110) 202 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HG2(GLU 110) 876 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HG2(GLU 110) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HG2(GLU 110) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HG3(GLU 110) HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HG2(GLU 110) 84 N15NOESY_@FLYA: HG2(GLU 110) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG2(GLU 110) H(GLU 110) N(GLU 110) 643 N15NOESY_@FLYA: HG2(GLU 110) H(GLY 111) N(GLY 111) 1172 N15NOESY_@FLYA: HG2(GLU 110) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HG2(GLU 110) H(LEU 116) N(LEU 116) 3059 N15NOESY_@FLYA: HG2(GLU 110) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HG2(GLU 110) HD22(ASN 117) ND2(ASN 117) HG3 110 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 110) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HG3(GLU 110) QG1(VAL 36) CG1(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QG2(VAL 36) CG2(VAL 36) 2624 C13NOESY_@ALI_@FLYA: HG3(GLU 110) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB3(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: HG3(GLU 110) QB(ALA 109) CB(ALA 109) 2303 C13NOESY_@ALI_@FLYA: HG3(GLU 110) HA(GLU 110) CA(GLU 110) 196 C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB2(GLU 110) CB(GLU 110) 1995 C13NOESY_@ALI_@FLYA: HG3(GLU 110) HB3(GLU 110) CB(GLU 110) 680 C13NOESY_@ALI_@FLYA: HG3(GLU 110) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HD2(ARG 28) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HD3(ARG 28) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HE(ARG 28) HG3(GLU 110) CG(GLU 110) 2223 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG3(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG3(GLU 110) CG(GLU 110) 2568 C13NOESY_@ALI_@FLYA: H(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HA(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB3(LYS 82) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QB(ALA 109) HG3(GLU 110) CG(GLU 110) 1881 C13NOESY_@ALI_@FLYA: H(GLU 110) HG3(GLU 110) CG(GLU 110) 3431 C13NOESY_@ALI_@FLYA: HA(GLU 110) HG3(GLU 110) CG(GLU 110) 1477 C13NOESY_@ALI_@FLYA: HB2(GLU 110) HG3(GLU 110) CG(GLU 110) 727 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HG3(GLU 110) CG(GLU 110) 598 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HG3(GLU 110) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 111) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG3(GLU 110) CG(GLU 110) 279 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HG3(GLU 110) QD1(LEU 116) CD1(LEU 116) 5358 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QD2(LEU 116) CD2(LEU 116) 2275 C13NOESY_@ARO_@FLYA: HG3(GLU 110) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(GLU 110) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HA(GLU 110) 76 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HB2(GLU 110) 984 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HB3(GLU 110) 161 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HG2(GLU 110) HCCHTOCSY_@ALI_@FLYA: HA(GLU 110) CA(GLU 110) HG3(GLU 110) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 110) CB(GLU 110) HG3(GLU 110) 202 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 110) CB(GLU 110) HG3(GLU 110) 876 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 110) CG(GLU 110) HG3(GLU 110) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 110) CG(GLU 110) HG3(GLU 110) HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HG3(GLU 110) 84 N15NOESY_@FLYA: HG3(GLU 110) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HG3(GLU 110) H(LYS 82) N(LYS 82) N15NOESY_@FLYA: HG3(GLU 110) H(GLU 110) N(GLU 110) 643 N15NOESY_@FLYA: HG3(GLU 110) H(GLY 111) N(GLY 111) 1172 N 111 GLY CBCANH_@FLYA: H(GLY 111) N(GLY 111) CA(GLU 110) CBCANH_@FLYA: H(GLY 111) N(GLY 111) CB(GLU 110) CBCANH_@FLYA: H(GLY 111) N(GLY 111) CA(GLY 111) 92 CBCAcoNH_@FLYA: H(GLY 111) N(GLY 111) CA(GLU 110) 188 CBCAcoNH_@FLYA: H(GLY 111) N(GLY 111) CB(GLU 110) 132 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HA(GLU 110) 350 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HB2(GLU 110) 555 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HB3(GLU 110) 536 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HG2(GLU 110) 84 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HG3(GLU 110) 84 N15HSQC_@FLYA: N(GLY 111) H(GLY 111) 54 N15NOESY_@FLYA: HA(LYS 82) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HB2(LYS 82) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HA(PHE 83) H(GLY 111) N(GLY 111) 103 N15NOESY_@FLYA: HB3(PHE 83) H(GLY 111) N(GLY 111) 416 N15NOESY_@FLYA: HE1(PHE 83) H(GLY 111) N(GLY 111) 467 N15NOESY_@FLYA: HZ(PHE 83) H(GLY 111) N(GLY 111) 1756 N15NOESY_@FLYA: HE2(PHE 83) H(GLY 111) N(GLY 111) 467 N15NOESY_@FLYA: HD2(PHE 83) H(GLY 111) N(GLY 111) 466 N15NOESY_@FLYA: HA(ASP 107) H(GLY 111) N(GLY 111) 774 N15NOESY_@FLYA: HB2(ASP 107) H(GLY 111) N(GLY 111) 192 N15NOESY_@FLYA: HB3(ASP 107) H(GLY 111) N(GLY 111) 445 N15NOESY_@FLYA: H(ALA 109) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: QB(ALA 109) H(GLY 111) N(GLY 111) 1622 N15NOESY_@FLYA: H(GLU 110) H(GLY 111) N(GLY 111) 916 N15NOESY_@FLYA: HA(GLU 110) H(GLY 111) N(GLY 111) 774 N15NOESY_@FLYA: HB2(GLU 110) H(GLY 111) N(GLY 111) 1116 N15NOESY_@FLYA: HB3(GLU 110) H(GLY 111) N(GLY 111) 191 N15NOESY_@FLYA: HG2(GLU 110) H(GLY 111) N(GLY 111) 1172 N15NOESY_@FLYA: HG3(GLU 110) H(GLY 111) N(GLY 111) 1172 N15NOESY_@FLYA: H(GLY 111) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HA2(GLY 111) H(GLY 111) N(GLY 111) 774 N15NOESY_@FLYA: HA3(GLY 111) H(GLY 111) N(GLY 111) 163 N15NOESY_@FLYA: HA(PRO 112) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HD2(PRO 112) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HD3(PRO 112) H(GLY 111) N(GLY 111) 1713 N15NOESY_@FLYA: H(GLY 114) H(GLY 111) N(GLY 111) 1754 N15NOESY_@FLYA: HA2(GLY 114) H(GLY 111) N(GLY 111) 416 N15NOESY_@FLYA: HA3(GLY 114) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: H(TRP 115) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: QD1(LEU 116) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HD21(ASN 117) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HD22(ASN 117) H(GLY 111) N(GLY 111) 466 H 111 GLY C13NOESY_@ALI_@FLYA: H(GLY 111) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 111) HB2(LYS 82) CB(LYS 82) C13NOESY_@ALI_@FLYA: H(GLY 111) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: H(GLY 111) HB3(PHE 83) CB(PHE 83) C13NOESY_@ALI_@FLYA: H(GLY 111) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: H(GLY 111) HB2(ASP 107) CB(ASP 107) 3073 C13NOESY_@ALI_@FLYA: H(GLY 111) HB3(ASP 107) CB(ASP 107) 6862 C13NOESY_@ALI_@FLYA: H(GLY 111) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(GLY 111) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 111) HB2(GLU 110) CB(GLU 110) 3961 C13NOESY_@ALI_@FLYA: H(GLY 111) HB3(GLU 110) CB(GLU 110) 6971 C13NOESY_@ALI_@FLYA: H(GLY 111) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 111) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 111) HA2(GLY 111) CA(GLY 111) 1669 C13NOESY_@ALI_@FLYA: H(GLY 111) HA3(GLY 111) CA(GLY 111) 4458 C13NOESY_@ALI_@FLYA: H(GLY 111) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 111) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 111) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 111) HA2(GLY 114) CA(GLY 114) 3240 C13NOESY_@ALI_@FLYA: H(GLY 111) HA3(GLY 114) CA(GLY 114) 7155 C13NOESY_@ALI_@FLYA: H(GLY 111) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ARO_@FLYA: H(GLY 111) HD2(PHE 83) CD1(PHE 83) 394 C13NOESY_@ARO_@FLYA: H(GLY 111) HE1(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: H(GLY 111) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: H(GLY 111) HZ(PHE 83) CZ(PHE 83) CBCANH_@FLYA: H(GLY 111) N(GLY 111) CA(GLU 110) CBCANH_@FLYA: H(GLY 111) N(GLY 111) CB(GLU 110) CBCANH_@FLYA: H(GLY 111) N(GLY 111) CA(GLY 111) 92 CBCAcoNH_@FLYA: H(GLY 111) N(GLY 111) CA(GLU 110) 188 CBCAcoNH_@FLYA: H(GLY 111) N(GLY 111) CB(GLU 110) 132 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HA(GLU 110) 350 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HB2(GLU 110) 555 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HB3(GLU 110) 536 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HG2(GLU 110) 84 HCcoNH_@ALI_@FLYA: H(GLY 111) N(GLY 111) HG3(GLU 110) 84 N15HSQC_@FLYA: N(GLY 111) H(GLY 111) 54 N15NOESY_@FLYA: H(GLY 111) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(GLY 111) H(GLU 110) N(GLU 110) 789 N15NOESY_@FLYA: HA(LYS 82) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HB2(LYS 82) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HA(PHE 83) H(GLY 111) N(GLY 111) 103 N15NOESY_@FLYA: HB3(PHE 83) H(GLY 111) N(GLY 111) 416 N15NOESY_@FLYA: HE1(PHE 83) H(GLY 111) N(GLY 111) 467 N15NOESY_@FLYA: HZ(PHE 83) H(GLY 111) N(GLY 111) 1756 N15NOESY_@FLYA: HE2(PHE 83) H(GLY 111) N(GLY 111) 467 N15NOESY_@FLYA: HD2(PHE 83) H(GLY 111) N(GLY 111) 466 N15NOESY_@FLYA: HA(ASP 107) H(GLY 111) N(GLY 111) 774 N15NOESY_@FLYA: HB2(ASP 107) H(GLY 111) N(GLY 111) 192 N15NOESY_@FLYA: HB3(ASP 107) H(GLY 111) N(GLY 111) 445 N15NOESY_@FLYA: H(ALA 109) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: QB(ALA 109) H(GLY 111) N(GLY 111) 1622 N15NOESY_@FLYA: H(GLU 110) H(GLY 111) N(GLY 111) 916 N15NOESY_@FLYA: HA(GLU 110) H(GLY 111) N(GLY 111) 774 N15NOESY_@FLYA: HB2(GLU 110) H(GLY 111) N(GLY 111) 1116 N15NOESY_@FLYA: HB3(GLU 110) H(GLY 111) N(GLY 111) 191 N15NOESY_@FLYA: HG2(GLU 110) H(GLY 111) N(GLY 111) 1172 N15NOESY_@FLYA: HG3(GLU 110) H(GLY 111) N(GLY 111) 1172 N15NOESY_@FLYA: H(GLY 111) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HA2(GLY 111) H(GLY 111) N(GLY 111) 774 N15NOESY_@FLYA: HA3(GLY 111) H(GLY 111) N(GLY 111) 163 N15NOESY_@FLYA: HA(PRO 112) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HD2(PRO 112) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HD3(PRO 112) H(GLY 111) N(GLY 111) 1713 N15NOESY_@FLYA: H(GLY 114) H(GLY 111) N(GLY 111) 1754 N15NOESY_@FLYA: HA2(GLY 114) H(GLY 111) N(GLY 111) 416 N15NOESY_@FLYA: HA3(GLY 114) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: H(TRP 115) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: QD1(LEU 116) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HD21(ASN 117) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HD22(ASN 117) H(GLY 111) N(GLY 111) 466 N15NOESY_@FLYA: H(GLY 111) H(GLY 114) N(GLY 114) 1762 N15NOESY_@FLYA: H(GLY 111) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(GLY 111) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLY 111) HD22(ASN 117) ND2(ASN 117) CA 111 GLY C13NOESY_@ALI_@FLYA: HA(PHE 83) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HA2(GLY 111) CA(GLY 111) 4217 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA2(GLY 111) CA(GLY 111) 4598 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA2(GLY 111) CA(GLY 111) 2777 C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA2(GLY 111) CA(GLY 111) 2630 C13NOESY_@ALI_@FLYA: H(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 111) HA2(GLY 111) CA(GLY 111) 1669 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA2(GLY 111) CA(GLY 111) 559 C13NOESY_@ALI_@FLYA: HA(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(ARG 113) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 114) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA2(GLY 111) CA(GLY 111) 4599 C13NOESY_@ALI_@FLYA: HA(PHE 83) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA3(GLY 111) CA(GLY 111) 5352 C13NOESY_@ALI_@FLYA: H(ASP 107) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA3(GLY 111) CA(GLY 111) 615 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 108) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(ALA 109) HA3(GLY 111) CA(GLY 111) 4458 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 111) HA3(GLY 111) CA(GLY 111) 4458 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA3(GLY 111) CA(GLY 111) 615 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA3(GLY 111) CA(GLY 111) 4184 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HA3(GLY 111) CA(GLY 111) 4087 C13NOESY_@ALI_@FLYA: H(ARG 113) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 114) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA3(GLY 111) CA(GLY 111) 5351 CBCANH_@FLYA: H(GLY 111) N(GLY 111) CA(GLY 111) 92 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 111) CA(GLY 111) HA2(GLY 111) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 111) CA(GLY 111) HA2(GLY 111) 786 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 111) CA(GLY 111) HA3(GLY 111) 549 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 111) CA(GLY 111) HA3(GLY 111) HA2 111 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(PHE 83) CA(PHE 83) 5096 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB2(ASP 107) CB(ASP 107) 204 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB3(ASP 107) CB(ASP 107) 601 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA(PHE 83) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HZ(PHE 83) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HA2(GLY 111) CA(GLY 111) 4217 C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA2(GLY 111) CA(GLY 111) 4598 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA2(GLY 111) CA(GLY 111) 2777 C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA2(GLY 111) CA(GLY 111) 2630 C13NOESY_@ALI_@FLYA: H(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 111) HA2(GLY 111) CA(GLY 111) 1669 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA2(GLY 111) CA(GLY 111) 559 C13NOESY_@ALI_@FLYA: HA(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(ARG 113) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 114) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA2(GLY 111) CA(GLY 111) 4599 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA3(GLY 111) CA(GLY 111) 615 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HG3(PRO 112) CG(PRO 112) 205 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HD2(PRO 112) CD(PRO 112) 4275 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HD3(PRO 112) CD(PRO 112) 2690 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA3(GLY 114) CA(GLY 114) C13NOESY_@ARO_@FLYA: HA2(GLY 111) HD2(PHE 83) CD1(PHE 83) 18 C13NOESY_@ARO_@FLYA: HA2(GLY 111) HE2(PHE 83) CE1(PHE 83) C13NOESY_@ARO_@FLYA: HA2(GLY 111) HZ(PHE 83) CZ(PHE 83) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 111) CA(GLY 111) HA2(GLY 111) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 111) CA(GLY 111) HA2(GLY 111) 786 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 111) CA(GLY 111) HA3(GLY 111) 549 N15NOESY_@FLYA: HA2(GLY 111) H(GLU 110) N(GLU 110) 672 N15NOESY_@FLYA: HA2(GLY 111) H(GLY 111) N(GLY 111) 774 N15NOESY_@FLYA: HA2(GLY 111) H(ARG 113) N(ARG 113) 1130 N15NOESY_@FLYA: HA2(GLY 111) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA2(GLY 111) HD21(ASN 117) ND2(ASN 117) 47 N15NOESY_@FLYA: HA2(GLY 111) HD22(ASN 117) ND2(ASN 117) 616 HA3 111 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(PHE 83) CA(PHE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(ASP 107) CA(ASP 107) 7311 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB2(ASP 107) CB(ASP 107) 2480 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB3(ASP 107) CB(ASP 107) 4369 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 111) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA2(GLY 111) CA(GLY 111) 559 C13NOESY_@ALI_@FLYA: HA(PHE 83) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HA3(GLY 111) CA(GLY 111) 5352 C13NOESY_@ALI_@FLYA: H(ASP 107) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(ASP 107) HA3(GLY 111) CA(GLY 111) 615 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 108) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(ALA 109) HA3(GLY 111) CA(GLY 111) 4458 C13NOESY_@ALI_@FLYA: QB(ALA 109) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 111) HA3(GLY 111) CA(GLY 111) 4458 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA3(GLY 111) CA(GLY 111) 615 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA3(GLY 111) CA(GLY 111) 4184 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HA3(GLY 111) CA(GLY 111) 4087 C13NOESY_@ALI_@FLYA: H(ARG 113) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 114) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA3(GLY 111) CA(GLY 111) 5351 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HG3(PRO 112) CG(PRO 112) 4148 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HD2(PRO 112) CD(PRO 112) 1462 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HD3(PRO 112) CD(PRO 112) 3691 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA3(GLY 114) CA(GLY 114) C13NOESY_@ARO_@FLYA: HA3(GLY 111) HD2(PHE 83) CD1(PHE 83) 164 C13NOESY_@ARO_@FLYA: HA3(GLY 111) HE2(PHE 83) CE1(PHE 83) 388 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 111) CA(GLY 111) HA2(GLY 111) 786 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 111) CA(GLY 111) HA3(GLY 111) 549 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 111) CA(GLY 111) HA3(GLY 111) N15NOESY_@FLYA: HA3(GLY 111) H(ASP 107) N(ASP 107) N15NOESY_@FLYA: HA3(GLY 111) H(GLY 108) N(GLY 108) N15NOESY_@FLYA: HA3(GLY 111) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA3(GLY 111) H(GLU 110) N(GLU 110) 2321 N15NOESY_@FLYA: HA3(GLY 111) H(GLY 111) N(GLY 111) 163 N15NOESY_@FLYA: HA3(GLY 111) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HA3(GLY 111) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA3(GLY 111) HD21(ASN 117) ND2(ASN 117) 1816 N15NOESY_@FLYA: HA3(GLY 111) HD22(ASN 117) ND2(ASN 117) 1719 CA 112 PRO C13NOESY_@ALI_@FLYA: H(GLY 111) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA(PRO 112) CA(PRO 112) 1435 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA(PRO 112) CA(PRO 112) 1435 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA(PRO 112) CA(PRO 112) 733 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA(PRO 112) CA(PRO 112) 4121 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HA(PRO 112) CA(PRO 112) 3882 C13NOESY_@ALI_@FLYA: H(ARG 113) HA(PRO 112) CA(PRO 112) 3898 C13NOESY_@ALI_@FLYA: HA(ARG 113) HA(PRO 112) CA(PRO 112) 6415 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HA(PRO 112) CA(PRO 112) 5818 C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(PRO 112) CA(PRO 112) 1453 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(PRO 112) CA(PRO 112) 112 CBCANH_@FLYA: H(ARG 113) N(ARG 113) CA(PRO 112) 169 CBCAcoNH_@FLYA: H(ARG 113) N(ARG 113) CA(PRO 112) 182 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HA(PRO 112) HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HB2(PRO 112) 386 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HB3(PRO 112) 386 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HG2(PRO 112) 1416 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HG3(PRO 112) 1227 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HD3(PRO 112) HA 112 PRO C13NOESY_@ALI_@FLYA: HA(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 111) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA(PRO 112) CA(PRO 112) 1435 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA(PRO 112) CA(PRO 112) 1435 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA(PRO 112) CA(PRO 112) 733 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA(PRO 112) CA(PRO 112) 4121 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HA(PRO 112) CA(PRO 112) 3882 C13NOESY_@ALI_@FLYA: H(ARG 113) HA(PRO 112) CA(PRO 112) 3898 C13NOESY_@ALI_@FLYA: HA(ARG 113) HA(PRO 112) CA(PRO 112) 6415 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HA(PRO 112) CA(PRO 112) 5818 C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(PRO 112) CA(PRO 112) 1453 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(PRO 112) CA(PRO 112) 112 C13NOESY_@ALI_@FLYA: HA(PRO 112) HB2(PRO 112) CB(PRO 112) 864 C13NOESY_@ALI_@FLYA: HA(PRO 112) HB3(PRO 112) CB(PRO 112) 864 C13NOESY_@ALI_@FLYA: HA(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HG3(PRO 112) CG(PRO 112) 205 C13NOESY_@ALI_@FLYA: HA(PRO 112) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA(PRO 112) HB3(ARG 113) CB(ARG 113) 4635 C13NOESY_@ALI_@FLYA: HA(PRO 112) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HA(PRO 112) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(PRO 112) HB3(ASN 117) CB(ASN 117) 8326 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HA(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HA(PRO 112) 337 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HA(PRO 112) 337 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HA(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HA(PRO 112) 1126 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HA(PRO 112) 1692 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HA(PRO 112) 1767 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HB2(PRO 112) 386 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HB3(PRO 112) 386 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HG2(PRO 112) 1416 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HG3(PRO 112) 1227 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HD3(PRO 112) HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HA(PRO 112) 411 N15NOESY_@FLYA: HA(PRO 112) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HA(PRO 112) H(ARG 113) N(ARG 113) 1129 N15NOESY_@FLYA: HA(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA(PRO 112) HD21(ASN 117) ND2(ASN 117) 46 N15NOESY_@FLYA: HA(PRO 112) HD22(ASN 117) ND2(ASN 117) 616 CB 112 PRO C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HB2(PRO 112) CB(PRO 112) 864 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HB2(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB2(PRO 112) CB(PRO 112) 2239 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB2(PRO 112) CB(PRO 112) 3334 C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(PRO 112) CB(PRO 112) 2318 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB2(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB2(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB2(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB2(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HB3(PRO 112) CB(PRO 112) 864 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HB3(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB3(PRO 112) CB(PRO 112) 2104 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB3(PRO 112) CB(PRO 112) 3334 C13NOESY_@ALI_@FLYA: H(ARG 113) HB3(PRO 112) CB(PRO 112) 2319 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB3(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB3(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(PRO 112) CB(PRO 112) CBCANH_@FLYA: H(ARG 113) N(ARG 113) CB(PRO 112) 300 CBCAcoNH_@FLYA: H(ARG 113) N(ARG 113) CB(PRO 112) 246 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HA(PRO 112) 337 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HA(PRO 112) 337 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HD3(PRO 112) 1493 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HD3(PRO 112) 1493 HB2 112 PRO C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA(PRO 112) CA(PRO 112) 1435 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HB2(PRO 112) CB(PRO 112) 864 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HB2(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB2(PRO 112) CB(PRO 112) 2239 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB2(PRO 112) CB(PRO 112) 3334 C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(PRO 112) CB(PRO 112) 2318 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB2(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB2(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB2(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB2(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG3(PRO 112) CG(PRO 112) 1594 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HD2(PRO 112) CD(PRO 112) 5397 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HD3(PRO 112) CD(PRO 112) 3628 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB3(ARG 113) CB(ARG 113) 802 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG2(ARG 113) CG(ARG 113) 5278 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG3(ARG 113) CG(ARG 113) 5277 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB3(ASN 117) CB(ASN 117) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HA(PRO 112) 337 HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HB2(PRO 112) 386 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HD3(PRO 112) 1493 HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HB2(PRO 112) N15NOESY_@FLYA: HB2(PRO 112) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HB2(PRO 112) H(GLY 114) N(GLY 114) HB3 112 PRO C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA(PRO 112) CA(PRO 112) 1435 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HB3(PRO 112) CB(PRO 112) 864 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HB3(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB3(PRO 112) CB(PRO 112) 2104 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB3(PRO 112) CB(PRO 112) 3334 C13NOESY_@ALI_@FLYA: H(ARG 113) HB3(PRO 112) CB(PRO 112) 2319 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB3(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB3(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HG3(PRO 112) CG(PRO 112) 1594 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HD2(PRO 112) CD(PRO 112) 4466 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HD3(PRO 112) CD(PRO 112) 3628 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HB3(ARG 113) CB(ARG 113) 802 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HG2(ARG 113) CG(ARG 113) 5276 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HA(PRO 112) 337 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HB3(PRO 112) 386 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HD3(PRO 112) 1493 HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HB3(PRO 112) N15NOESY_@FLYA: HB3(PRO 112) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HB3(PRO 112) H(GLY 114) N(GLY 114) CG 112 PRO C13NOESY_@ALI_@FLYA: HB2(ASP 107) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HG2(PRO 112) CG(PRO 112) 5108 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: H(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD2(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD3(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HE(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HG3(PRO 112) CG(PRO 112) 205 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HG3(PRO 112) CG(PRO 112) 4148 C13NOESY_@ALI_@FLYA: HA(PRO 112) HG3(PRO 112) CG(PRO 112) 205 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG3(PRO 112) CG(PRO 112) 1594 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HG3(PRO 112) CG(PRO 112) 1594 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HG3(PRO 112) CG(PRO 112) 1186 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HG3(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG3(PRO 112) CG(PRO 112) 1148 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HG3(PRO 112) CG(PRO 112) 1170 C13NOESY_@ALI_@FLYA: H(ARG 113) HG3(PRO 112) CG(PRO 112) 4493 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG3(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HG3(PRO 112) CG(PRO 112) 9437 C13NOESY_@ALI_@FLYA: H(GLY 114) HG3(PRO 112) CG(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HA(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HA(PRO 112) 1126 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HG3(PRO 112) 236 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HD2(PRO 112) 1357 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HD3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HD3(PRO 112) 923 HG2 112 PRO C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA(PRO 112) CA(PRO 112) 733 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HG2(PRO 112) CG(PRO 112) 5108 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: H(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD2(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD3(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HE(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HG3(PRO 112) CG(PRO 112) 1186 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD2(PRO 112) CD(PRO 112) 2083 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD3(PRO 112) CD(PRO 112) 1932 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB3(ARG 113) CB(ARG 113) 61 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD3(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(ASN 117) CB(ASN 117) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HA(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HG2(PRO 112) 1416 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HG3(PRO 112) 236 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HD3(PRO 112) HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HG2(PRO 112) 8 N15NOESY_@FLYA: HG2(PRO 112) H(ARG 113) N(ARG 113) 779 N15NOESY_@FLYA: HG2(PRO 112) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HG2(PRO 112) H(GLY 114) N(GLY 114) 2460 HG3 112 PRO C13NOESY_@ALI_@FLYA: HG3(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HB2(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HB3(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HG2(PRO 112) CG(PRO 112) 5108 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HG3(PRO 112) CG(PRO 112) 205 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HG3(PRO 112) CG(PRO 112) 4148 C13NOESY_@ALI_@FLYA: HA(PRO 112) HG3(PRO 112) CG(PRO 112) 205 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG3(PRO 112) CG(PRO 112) 1594 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HG3(PRO 112) CG(PRO 112) 1594 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HG3(PRO 112) CG(PRO 112) 1186 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HG3(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG3(PRO 112) CG(PRO 112) 1148 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HG3(PRO 112) CG(PRO 112) 1170 C13NOESY_@ALI_@FLYA: H(ARG 113) HG3(PRO 112) CG(PRO 112) 4493 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG3(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HG3(PRO 112) CG(PRO 112) 9437 C13NOESY_@ALI_@FLYA: H(GLY 114) HG3(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HD2(PRO 112) CD(PRO 112) 1792 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HD3(PRO 112) CD(PRO 112) 3627 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HG2(ARG 113) CG(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HA(PRO 112) 1126 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HG3(PRO 112) 1227 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HG3(PRO 112) 236 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HD2(PRO 112) 1357 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HD3(PRO 112) 923 HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HG3(PRO 112) N15NOESY_@FLYA: HG3(PRO 112) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HG3(PRO 112) H(GLY 114) N(GLY 114) CD 112 PRO C13NOESY_@ALI_@FLYA: HE2(PHE 83) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 111) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HD2(PRO 112) CD(PRO 112) 4275 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HD2(PRO 112) CD(PRO 112) 1462 C13NOESY_@ALI_@FLYA: HA(PRO 112) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HD2(PRO 112) CD(PRO 112) 5397 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HD2(PRO 112) CD(PRO 112) 4466 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD2(PRO 112) CD(PRO 112) 2083 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HD2(PRO 112) CD(PRO 112) 1792 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HD2(PRO 112) CD(PRO 112) 3760 C13NOESY_@ALI_@FLYA: H(ARG 113) HD2(PRO 112) CD(PRO 112) 7552 C13NOESY_@ALI_@FLYA: HA(ARG 113) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HD2(PRO 112) CD(PRO 112) 1806 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HE2(PHE 83) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 111) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HD3(PRO 112) CD(PRO 112) 2690 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HD3(PRO 112) CD(PRO 112) 3691 C13NOESY_@ALI_@FLYA: HA(PRO 112) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HD3(PRO 112) CD(PRO 112) 3628 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HD3(PRO 112) CD(PRO 112) 3628 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD3(PRO 112) CD(PRO 112) 1932 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HD3(PRO 112) CD(PRO 112) 3627 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HD3(PRO 112) CD(PRO 112) 41 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(ARG 113) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HD3(PRO 112) CD(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HA(PRO 112) 1692 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HA(PRO 112) 1767 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HD3(PRO 112) 1252 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HD3(PRO 112) HD2 112 PRO C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA3(GLY 111) CA(GLY 111) 4184 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA(PRO 112) CA(PRO 112) 4121 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB2(PRO 112) CB(PRO 112) 2239 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB3(PRO 112) CB(PRO 112) 2104 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG3(PRO 112) CG(PRO 112) 1148 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 111) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HD2(PRO 112) CD(PRO 112) 4275 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HD2(PRO 112) CD(PRO 112) 1462 C13NOESY_@ALI_@FLYA: HA(PRO 112) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HD2(PRO 112) CD(PRO 112) 5397 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HD2(PRO 112) CD(PRO 112) 4466 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD2(PRO 112) CD(PRO 112) 2083 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HD2(PRO 112) CD(PRO 112) 1792 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HD2(PRO 112) CD(PRO 112) 3760 C13NOESY_@ALI_@FLYA: H(ARG 113) HD2(PRO 112) CD(PRO 112) 7552 C13NOESY_@ALI_@FLYA: HA(ARG 113) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HD2(PRO 112) CD(PRO 112) 1806 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HD3(PRO 112) CD(PRO 112) 41 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG2(ARG 113) CG(ARG 113) 2248 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG3(ARG 113) CG(ARG 113) 2248 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA3(GLY 114) CA(GLY 114) C13NOESY_@ARO_@FLYA: HD2(PRO 112) HD2(PHE 83) CD1(PHE 83) C13NOESY_@ARO_@FLYA: HD2(PRO 112) HE2(PHE 83) CE1(PHE 83) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HA(PRO 112) 1692 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HD2(PRO 112) 1357 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HD3(PRO 112) 1252 HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HD2(PRO 112) N15NOESY_@FLYA: HD2(PRO 112) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HD2(PRO 112) H(ARG 113) N(ARG 113) 514 N15NOESY_@FLYA: HD2(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HD2(PRO 112) HD21(ASN 117) ND2(ASN 117) HD3 112 PRO C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB3(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HA3(GLY 111) CA(GLY 111) 4087 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HA(PRO 112) CA(PRO 112) 3882 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB2(PRO 112) CB(PRO 112) 3334 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HB3(PRO 112) CB(PRO 112) 3334 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HG3(PRO 112) CG(PRO 112) 1170 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HD2(PRO 112) CD(PRO 112) 3760 C13NOESY_@ALI_@FLYA: HE2(PHE 83) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD2(PHE 83) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ASP 107) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 111) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 111) HD3(PRO 112) CD(PRO 112) 2690 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HD3(PRO 112) CD(PRO 112) 3691 C13NOESY_@ALI_@FLYA: HA(PRO 112) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HD3(PRO 112) CD(PRO 112) 3628 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HD3(PRO 112) CD(PRO 112) 3628 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD3(PRO 112) CD(PRO 112) 1932 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HD3(PRO 112) CD(PRO 112) 3627 C13NOESY_@ALI_@FLYA: HD2(PRO 112) HD3(PRO 112) CD(PRO 112) 41 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(ARG 113) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD3(PRO 112) HG2(ARG 113) CG(ARG 113) C13NOESY_@ARO_@FLYA: HD3(PRO 112) HD2(PHE 83) CD1(PHE 83) 151 C13NOESY_@ARO_@FLYA: HD3(PRO 112) HE2(PHE 83) CE1(PHE 83) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HA(PRO 112) 1767 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HB2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HB3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HG2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HG3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HD2(PRO 112) HCCHTOCSY_@ALI_@FLYA: HA(PRO 112) CA(PRO 112) HD3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 112) CB(PRO 112) HD3(PRO 112) 1493 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 112) CB(PRO 112) HD3(PRO 112) 1493 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 112) CG(PRO 112) HD3(PRO 112) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 112) CG(PRO 112) HD3(PRO 112) 923 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 112) CD(PRO 112) HD3(PRO 112) 1252 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 112) CD(PRO 112) HD3(PRO 112) HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HD3(PRO 112) 545 N15NOESY_@FLYA: HD3(PRO 112) H(GLY 111) N(GLY 111) 1713 N15NOESY_@FLYA: HD3(PRO 112) H(ARG 113) N(ARG 113) 1707 N15NOESY_@FLYA: HD3(PRO 112) H(GLY 114) N(GLY 114) N 113 ARG CBCANH_@FLYA: H(ARG 113) N(ARG 113) CA(PRO 112) 169 CBCANH_@FLYA: H(ARG 113) N(ARG 113) CB(PRO 112) 300 CBCANH_@FLYA: H(ARG 113) N(ARG 113) CA(ARG 113) 93 CBCANH_@FLYA: H(ARG 113) N(ARG 113) CB(ARG 113) 16 CBCAcoNH_@FLYA: H(ARG 113) N(ARG 113) CA(PRO 112) 182 CBCAcoNH_@FLYA: H(ARG 113) N(ARG 113) CB(PRO 112) 246 HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HA(PRO 112) 411 HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HB2(PRO 112) HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HB3(PRO 112) HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HG2(PRO 112) 8 HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HG3(PRO 112) HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HD2(PRO 112) HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HD3(PRO 112) 545 N15HSQC_@FLYA: N(ARG 113) H(ARG 113) 104 N15NOESY_@FLYA: HB2(ASP 107) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HA2(GLY 108) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HA2(GLY 111) H(ARG 113) N(ARG 113) 1130 N15NOESY_@FLYA: HA3(GLY 111) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HA(PRO 112) H(ARG 113) N(ARG 113) 1129 N15NOESY_@FLYA: HB2(PRO 112) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HB3(PRO 112) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HG2(PRO 112) H(ARG 113) N(ARG 113) 779 N15NOESY_@FLYA: HG3(PRO 112) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HD2(PRO 112) H(ARG 113) N(ARG 113) 514 N15NOESY_@FLYA: HD3(PRO 112) H(ARG 113) N(ARG 113) 1707 N15NOESY_@FLYA: H(ARG 113) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HA(ARG 113) H(ARG 113) N(ARG 113) 108 N15NOESY_@FLYA: HB2(ARG 113) H(ARG 113) N(ARG 113) 593 N15NOESY_@FLYA: HB3(ARG 113) H(ARG 113) N(ARG 113) 174 N15NOESY_@FLYA: HG2(ARG 113) H(ARG 113) N(ARG 113) 593 N15NOESY_@FLYA: HG3(ARG 113) H(ARG 113) N(ARG 113) 593 N15NOESY_@FLYA: HD2(ARG 113) H(ARG 113) N(ARG 113) 1540 N15NOESY_@FLYA: HD3(ARG 113) H(ARG 113) N(ARG 113) 1540 N15NOESY_@FLYA: HE(ARG 113) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: H(GLY 114) H(ARG 113) N(ARG 113) 482 N15NOESY_@FLYA: HA2(GLY 114) H(ARG 113) N(ARG 113) 513 N15NOESY_@FLYA: HA3(GLY 114) H(ARG 113) N(ARG 113) 1128 N15NOESY_@FLYA: HB2(ASN 117) H(ARG 113) N(ARG 113) 175 N15NOESY_@FLYA: HB3(ASN 117) H(ARG 113) N(ARG 113) 2305 N15NOESY_@FLYA: HD21(ASN 117) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HD22(ASN 117) H(ARG 113) N(ARG 113) H 113 ARG C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(ASP 107) CB(ASP 107) 1765 C13NOESY_@ALI_@FLYA: H(ARG 113) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(ARG 113) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(ARG 113) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(ARG 113) HA(PRO 112) CA(PRO 112) 3898 C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(PRO 112) CB(PRO 112) 2318 C13NOESY_@ALI_@FLYA: H(ARG 113) HB3(PRO 112) CB(PRO 112) 2319 C13NOESY_@ALI_@FLYA: H(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: H(ARG 113) HG3(PRO 112) CG(PRO 112) 4493 C13NOESY_@ALI_@FLYA: H(ARG 113) HD2(PRO 112) CD(PRO 112) 7552 C13NOESY_@ALI_@FLYA: H(ARG 113) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(ARG 113) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(ARG 113) CB(ARG 113) 2479 C13NOESY_@ALI_@FLYA: H(ARG 113) HB3(ARG 113) CB(ARG 113) 1956 C13NOESY_@ALI_@FLYA: H(ARG 113) HG2(ARG 113) CG(ARG 113) 2577 C13NOESY_@ALI_@FLYA: H(ARG 113) HG3(ARG 113) CG(ARG 113) 2577 C13NOESY_@ALI_@FLYA: H(ARG 113) HD2(ARG 113) CD(ARG 113) 4233 C13NOESY_@ALI_@FLYA: H(ARG 113) HD3(ARG 113) CD(ARG 113) 4233 C13NOESY_@ALI_@FLYA: H(ARG 113) HA2(GLY 114) CA(GLY 114) 7039 C13NOESY_@ALI_@FLYA: H(ARG 113) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(ARG 113) HB3(ASN 117) CB(ASN 117) CBCANH_@FLYA: H(ARG 113) N(ARG 113) CA(PRO 112) 169 CBCANH_@FLYA: H(ARG 113) N(ARG 113) CB(PRO 112) 300 CBCANH_@FLYA: H(ARG 113) N(ARG 113) CA(ARG 113) 93 CBCANH_@FLYA: H(ARG 113) N(ARG 113) CB(ARG 113) 16 CBCAcoNH_@FLYA: H(ARG 113) N(ARG 113) CA(PRO 112) 182 CBCAcoNH_@FLYA: H(ARG 113) N(ARG 113) CB(PRO 112) 246 HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HA(PRO 112) 411 HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HB2(PRO 112) HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HB3(PRO 112) HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HG2(PRO 112) 8 HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HG3(PRO 112) HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HD2(PRO 112) HCcoNH_@ALI_@FLYA: H(ARG 113) N(ARG 113) HD3(PRO 112) 545 N15HSQC_@FLYA: N(ARG 113) H(ARG 113) 104 N15NOESY_@FLYA: HB2(ASP 107) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HA2(GLY 108) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HA2(GLY 111) H(ARG 113) N(ARG 113) 1130 N15NOESY_@FLYA: HA3(GLY 111) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HA(PRO 112) H(ARG 113) N(ARG 113) 1129 N15NOESY_@FLYA: HB2(PRO 112) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HB3(PRO 112) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HG2(PRO 112) H(ARG 113) N(ARG 113) 779 N15NOESY_@FLYA: HG3(PRO 112) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HD2(PRO 112) H(ARG 113) N(ARG 113) 514 N15NOESY_@FLYA: HD3(PRO 112) H(ARG 113) N(ARG 113) 1707 N15NOESY_@FLYA: H(ARG 113) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HA(ARG 113) H(ARG 113) N(ARG 113) 108 N15NOESY_@FLYA: HB2(ARG 113) H(ARG 113) N(ARG 113) 593 N15NOESY_@FLYA: HB3(ARG 113) H(ARG 113) N(ARG 113) 174 N15NOESY_@FLYA: HG2(ARG 113) H(ARG 113) N(ARG 113) 593 N15NOESY_@FLYA: HG3(ARG 113) H(ARG 113) N(ARG 113) 593 N15NOESY_@FLYA: HD2(ARG 113) H(ARG 113) N(ARG 113) 1540 N15NOESY_@FLYA: HD3(ARG 113) H(ARG 113) N(ARG 113) 1540 N15NOESY_@FLYA: HE(ARG 113) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: H(GLY 114) H(ARG 113) N(ARG 113) 482 N15NOESY_@FLYA: HA2(GLY 114) H(ARG 113) N(ARG 113) 513 N15NOESY_@FLYA: HA3(GLY 114) H(ARG 113) N(ARG 113) 1128 N15NOESY_@FLYA: HB2(ASN 117) H(ARG 113) N(ARG 113) 175 N15NOESY_@FLYA: HB3(ASN 117) H(ARG 113) N(ARG 113) 2305 N15NOESY_@FLYA: HD21(ASN 117) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HD22(ASN 117) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: H(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: H(ARG 113) H(GLY 114) N(GLY 114) 847 N15NOESY_@FLYA: H(ARG 113) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(ARG 113) HD22(ASN 117) ND2(ASN 117) CA 113 ARG C13NOESY_@ALI_@FLYA: HA(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA(ARG 113) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HA(ARG 113) CA(ARG 113) 5538 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA(ARG 113) CA(ARG 113) 4397 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HA(ARG 113) CA(ARG 113) 5536 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HA(ARG 113) CA(ARG 113) 5537 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HA(ARG 113) CA(ARG 113) 6978 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HA(ARG 113) CA(ARG 113) 7875 C13NOESY_@ALI_@FLYA: H(GLY 114) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: H(SER 118) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA(SER 118) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(ARG 113) CA(ARG 113) CBCANH_@FLYA: H(ARG 113) N(ARG 113) CA(ARG 113) 93 CBCANH_@FLYA: H(GLY 114) N(GLY 114) CA(ARG 113) CBCAcoNH_@FLYA: H(GLY 114) N(GLY 114) CA(ARG 113) 278 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HA(ARG 113) HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HB2(ARG 113) 211 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HG2(ARG 113) 211 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HG3(ARG 113) 211 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HD2(ARG 113) 148 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HD3(ARG 113) 148 HA 113 ARG C13NOESY_@ALI_@FLYA: HA(ARG 113) HA(PRO 112) CA(PRO 112) 6415 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA(ARG 113) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HA(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HA(ARG 113) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB3(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA(ARG 113) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HA(ARG 113) CA(ARG 113) 5538 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA(ARG 113) CA(ARG 113) 4397 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HA(ARG 113) CA(ARG 113) 5536 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HA(ARG 113) CA(ARG 113) 5537 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HA(ARG 113) CA(ARG 113) 6978 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HA(ARG 113) CA(ARG 113) 7875 C13NOESY_@ALI_@FLYA: H(GLY 114) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: H(SER 118) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA(SER 118) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(ARG 113) CB(ARG 113) 3405 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB3(ARG 113) CB(ARG 113) 595 C13NOESY_@ALI_@FLYA: HA(ARG 113) HG2(ARG 113) CG(ARG 113) 2332 C13NOESY_@ALI_@FLYA: HA(ARG 113) HG3(ARG 113) CG(ARG 113) 2332 C13NOESY_@ALI_@FLYA: HA(ARG 113) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HA(ARG 113) HD3(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HA(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(ARG 113) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(ARG 113) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(ARG 113) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(ARG 113) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(SER 118) CB(SER 118) HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HA(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HA(ARG 113) 1001 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HA(ARG 113) 1098 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HA(ARG 113) 784 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HA(ARG 113) 784 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HA(ARG 113) 164 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HA(ARG 113) 164 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HB2(ARG 113) 211 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HG2(ARG 113) 211 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HG3(ARG 113) 211 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HD2(ARG 113) 148 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HD3(ARG 113) 148 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HA(ARG 113) 336 N15NOESY_@FLYA: HA(ARG 113) H(ARG 113) N(ARG 113) 108 N15NOESY_@FLYA: HA(ARG 113) H(GLY 114) N(GLY 114) 179 N15NOESY_@FLYA: HA(ARG 113) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HA(ARG 113) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(ARG 113) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(ARG 113) H(SER 118) N(SER 118) CB 113 ARG C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(ARG 113) CB(ARG 113) 2479 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(ARG 113) CB(ARG 113) 3405 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB2(ARG 113) CB(ARG 113) 1031 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HD2(ARG 113) HB2(ARG 113) CB(ARG 113) 2565 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HB2(ARG 113) CB(ARG 113) 2565 C13NOESY_@ALI_@FLYA: HE(ARG 113) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA(PRO 112) HB3(ARG 113) CB(ARG 113) 4635 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB3(ARG 113) CB(ARG 113) 802 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HB3(ARG 113) CB(ARG 113) 802 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB3(ARG 113) CB(ARG 113) 61 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HB3(ARG 113) CB(ARG 113) 1956 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB3(ARG 113) CB(ARG 113) 595 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB3(ARG 113) CB(ARG 113) 1509 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB3(ARG 113) CB(ARG 113) 1509 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB3(ARG 113) CB(ARG 113) 1509 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HB3(ARG 113) CB(ARG 113) 211 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HB3(ARG 113) CB(ARG 113) 211 C13NOESY_@ALI_@FLYA: HE(ARG 113) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(ARG 113) CB(ARG 113) CBCANH_@FLYA: H(ARG 113) N(ARG 113) CB(ARG 113) 16 CBCANH_@FLYA: H(GLY 114) N(GLY 114) CB(ARG 113) 700 CBCAcoNH_@FLYA: H(GLY 114) N(GLY 114) CB(ARG 113) 25 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HA(ARG 113) 1001 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HA(ARG 113) 1098 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HB2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HB2(ARG 113) 157 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HG2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HG2(ARG 113) 157 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HG3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HG3(ARG 113) 157 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HD2(ARG 113) 330 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HD2(ARG 113) 383 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HD3(ARG 113) 330 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HD3(ARG 113) 383 HB2 113 ARG C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB2(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HA(ARG 113) CA(ARG 113) 5538 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(ARG 113) CB(ARG 113) 2479 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(ARG 113) CB(ARG 113) 3405 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB2(ARG 113) CB(ARG 113) 1031 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HD2(ARG 113) HB2(ARG 113) CB(ARG 113) 2565 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HB2(ARG 113) CB(ARG 113) 2565 C13NOESY_@ALI_@FLYA: HE(ARG 113) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB3(ARG 113) CB(ARG 113) 1509 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HD2(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HD3(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB2(SER 118) CB(SER 118) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HA(ARG 113) 1001 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HB2(ARG 113) 211 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HB2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HB2(ARG 113) 157 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HB2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HB2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HB2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HB2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HG2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HG3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HD2(ARG 113) 330 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HD3(ARG 113) 330 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HB2(ARG 113) 281 N15NOESY_@FLYA: HB2(ARG 113) H(ARG 113) N(ARG 113) 593 N15NOESY_@FLYA: HB2(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HB2(ARG 113) H(GLY 114) N(GLY 114) 1240 N15NOESY_@FLYA: HB2(ARG 113) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(ARG 113) H(SER 118) N(SER 118) HB3 113 ARG C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB2(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB3(PRO 112) CB(PRO 112) 195 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG3(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HD2(PRO 112) CD(PRO 112) 1806 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA(ARG 113) CA(ARG 113) 4397 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB2(ARG 113) CB(ARG 113) 1031 C13NOESY_@ALI_@FLYA: HA(PRO 112) HB3(ARG 113) CB(ARG 113) 4635 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB3(ARG 113) CB(ARG 113) 802 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HB3(ARG 113) CB(ARG 113) 802 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB3(ARG 113) CB(ARG 113) 61 C13NOESY_@ALI_@FLYA: HG3(PRO 112) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HB3(ARG 113) CB(ARG 113) 1956 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB3(ARG 113) CB(ARG 113) 595 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB3(ARG 113) CB(ARG 113) 1509 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB3(ARG 113) CB(ARG 113) 1509 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB3(ARG 113) CB(ARG 113) 1509 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HB3(ARG 113) CB(ARG 113) 211 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HB3(ARG 113) CB(ARG 113) 211 C13NOESY_@ALI_@FLYA: HE(ARG 113) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG2(ARG 113) CG(ARG 113) 2051 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG3(ARG 113) CG(ARG 113) 2051 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HD2(ARG 113) CD(ARG 113) 287 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HD3(ARG 113) CD(ARG 113) 287 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA(SER 118) CA(SER 118) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HA(ARG 113) 1098 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HB2(ARG 113) 157 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HB3(ARG 113) 509 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HB3(ARG 113) 509 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HG2(ARG 113) 157 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HG3(ARG 113) 157 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HD2(ARG 113) 383 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HD3(ARG 113) 383 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HB3(ARG 113) 348 N15NOESY_@FLYA: HB3(ARG 113) H(ARG 113) N(ARG 113) 174 N15NOESY_@FLYA: HB3(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HB3(ARG 113) H(GLY 114) N(GLY 114) CG 113 ARG C13NOESY_@ALI_@FLYA: HA(PRO 112) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG2(ARG 113) CG(ARG 113) 5278 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HG2(ARG 113) CG(ARG 113) 5276 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG2(ARG 113) CG(ARG 113) 2248 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HG2(ARG 113) CG(ARG 113) 2577 C13NOESY_@ALI_@FLYA: HA(ARG 113) HG2(ARG 113) CG(ARG 113) 2332 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG2(ARG 113) CG(ARG 113) 2051 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HD2(ARG 113) HG2(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HG2(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HE(ARG 113) HG2(ARG 113) CG(ARG 113) 6700 C13NOESY_@ALI_@FLYA: H(GLY 114) HG2(ARG 113) CG(ARG 113) 3446 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB3(SER 8) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG3(ARG 113) CG(ARG 113) 5277 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG3(ARG 113) CG(ARG 113) 2248 C13NOESY_@ALI_@FLYA: H(ARG 113) HG3(ARG 113) CG(ARG 113) 2577 C13NOESY_@ALI_@FLYA: HA(ARG 113) HG3(ARG 113) CG(ARG 113) 2332 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG3(ARG 113) CG(ARG 113) 2051 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HD2(ARG 113) HG3(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HG3(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HE(ARG 113) HG3(ARG 113) CG(ARG 113) 6699 C13NOESY_@ALI_@FLYA: H(GLY 114) HG3(ARG 113) CG(ARG 113) 3446 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HG3(ARG 113) CG(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HA(ARG 113) 784 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HA(ARG 113) 784 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HB2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HB2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HG2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HG2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HG3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HG3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HD2(ARG 113) 392 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HD2(ARG 113) 392 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HD3(ARG 113) 392 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HD3(ARG 113) 392 HG2 113 ARG C13NOESY_@ALI_@FLYA: HG2(ARG 113) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB2(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB3(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HG3(PRO 112) CG(PRO 112) 9437 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HA(ARG 113) CA(ARG 113) 5536 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB3(ARG 113) CB(ARG 113) 1509 C13NOESY_@ALI_@FLYA: HA(PRO 112) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG2(ARG 113) CG(ARG 113) 5278 C13NOESY_@ALI_@FLYA: HB3(PRO 112) HG2(ARG 113) CG(ARG 113) 5276 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HG3(PRO 112) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG2(ARG 113) CG(ARG 113) 2248 C13NOESY_@ALI_@FLYA: HD3(PRO 112) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HG2(ARG 113) CG(ARG 113) 2577 C13NOESY_@ALI_@FLYA: HA(ARG 113) HG2(ARG 113) CG(ARG 113) 2332 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG2(ARG 113) CG(ARG 113) 2051 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HD2(ARG 113) HG2(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HG2(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HE(ARG 113) HG2(ARG 113) CG(ARG 113) 6700 C13NOESY_@ALI_@FLYA: H(GLY 114) HG2(ARG 113) CG(ARG 113) 3446 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD2(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD3(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB2(ASN 117) CB(ASN 117) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HA(ARG 113) 784 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HB2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HG2(ARG 113) 211 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HG2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HG2(ARG 113) 157 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HG2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HG2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HG2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HG2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HG3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HD2(ARG 113) 392 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HD3(ARG 113) 392 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HG2(ARG 113) 281 N15NOESY_@FLYA: HG2(ARG 113) H(ARG 113) N(ARG 113) 593 N15NOESY_@FLYA: HG2(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HG2(ARG 113) H(GLY 114) N(GLY 114) 1240 HG3 113 ARG C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB2(PRO 112) CB(PRO 112) 3708 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HA(ARG 113) CA(ARG 113) 5537 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB3(ARG 113) CB(ARG 113) 1509 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB3(SER 8) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HG3(ARG 113) CG(ARG 113) 5277 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HG3(ARG 113) CG(ARG 113) 2248 C13NOESY_@ALI_@FLYA: H(ARG 113) HG3(ARG 113) CG(ARG 113) 2577 C13NOESY_@ALI_@FLYA: HA(ARG 113) HG3(ARG 113) CG(ARG 113) 2332 C13NOESY_@ALI_@FLYA: HB2(ARG 113) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HG3(ARG 113) CG(ARG 113) 2051 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HD2(ARG 113) HG3(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HG3(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HE(ARG 113) HG3(ARG 113) CG(ARG 113) 6699 C13NOESY_@ALI_@FLYA: H(GLY 114) HG3(ARG 113) CG(ARG 113) 3446 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HD2(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HD3(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB2(ASN 117) CB(ASN 117) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HA(ARG 113) 784 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HB2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HB3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HG2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HG3(ARG 113) 211 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HG3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HG3(ARG 113) 157 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HG3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HG3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HG3(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HG3(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HD2(ARG 113) 392 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HD3(ARG 113) 392 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HG3(ARG 113) 281 N15NOESY_@FLYA: HG3(ARG 113) H(ARG 113) N(ARG 113) 593 N15NOESY_@FLYA: HG3(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HG3(ARG 113) H(GLY 114) N(GLY 114) 1240 CD 113 ARG C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HD2(ARG 113) CD(ARG 113) 4233 C13NOESY_@ALI_@FLYA: HA(ARG 113) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HD2(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HD2(ARG 113) CD(ARG 113) 287 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD2(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HD2(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HD3(ARG 113) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HE(ARG 113) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: H(GLY 114) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD3(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HD3(ARG 113) CD(ARG 113) 4233 C13NOESY_@ALI_@FLYA: HA(ARG 113) HD3(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HD3(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HD3(ARG 113) CD(ARG 113) 287 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD3(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HD3(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HD3(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HD3(ARG 113) HD3(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HE(ARG 113) HD3(ARG 113) CD(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HA(ARG 113) 164 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HA(ARG 113) 164 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HB2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HB2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HB3(ARG 113) 509 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HB3(ARG 113) 509 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HG2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HG2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HG3(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HG3(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HD2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HD2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HD3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HD3(ARG 113) HD2 113 ARG C13NOESY_@ALI_@FLYA: HD2(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD2(ARG 113) HA(ARG 113) CA(ARG 113) 6978 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HB2(ARG 113) CB(ARG 113) 2565 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HB3(ARG 113) CB(ARG 113) 211 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HG2(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HG3(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HD2(ARG 113) CD(ARG 113) 4233 C13NOESY_@ALI_@FLYA: HA(ARG 113) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HD2(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HD2(ARG 113) CD(ARG 113) 287 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD2(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HD2(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HD3(ARG 113) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HE(ARG 113) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: H(GLY 114) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HD2(ARG 113) HD3(ARG 113) CD(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HA(ARG 113) 164 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HB2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HB3(ARG 113) 509 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HG2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HG3(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HD2(ARG 113) 148 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HD2(ARG 113) 330 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HD2(ARG 113) 383 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HD2(ARG 113) 392 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HD2(ARG 113) 392 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HD2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HD2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HD3(ARG 113) HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HD2(ARG 113) 112 N15NOESY_@FLYA: HD2(ARG 113) H(ARG 113) N(ARG 113) 1540 N15NOESY_@FLYA: HD2(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HD2(ARG 113) H(GLY 114) N(GLY 114) 2216 HD3 113 ARG C13NOESY_@ALI_@FLYA: HD3(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HD3(ARG 113) HA(ARG 113) CA(ARG 113) 7875 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HB2(ARG 113) CB(ARG 113) 2565 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HB3(ARG 113) CB(ARG 113) 211 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HG2(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HG3(ARG 113) CG(ARG 113) 325 C13NOESY_@ALI_@FLYA: HD3(ARG 113) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HD3(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: H(ARG 113) HD3(ARG 113) CD(ARG 113) 4233 C13NOESY_@ALI_@FLYA: HA(ARG 113) HD3(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HD3(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HB3(ARG 113) HD3(ARG 113) CD(ARG 113) 287 C13NOESY_@ALI_@FLYA: HG2(ARG 113) HD3(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HG3(ARG 113) HD3(ARG 113) CD(ARG 113) 1343 C13NOESY_@ALI_@FLYA: HD2(ARG 113) HD3(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HD3(ARG 113) HD3(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HE(ARG 113) HD3(ARG 113) CD(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HA(ARG 113) 164 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HB2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HB3(ARG 113) 509 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HG2(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HG3(ARG 113) 262 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HD2(ARG 113) HCCHTOCSY_@ALI_@FLYA: HA(ARG 113) CA(ARG 113) HD3(ARG 113) 148 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 113) CB(ARG 113) HD3(ARG 113) 330 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 113) CB(ARG 113) HD3(ARG 113) 383 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 113) CG(ARG 113) HD3(ARG 113) 392 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 113) CG(ARG 113) HD3(ARG 113) 392 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 113) CD(ARG 113) HD3(ARG 113) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 113) CD(ARG 113) HD3(ARG 113) HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HD3(ARG 113) 112 N15NOESY_@FLYA: HD3(ARG 113) H(ARG 113) N(ARG 113) 1540 N15NOESY_@FLYA: HD3(ARG 113) HE(ARG 113) NE(ARG 113) NE 113 ARG N15HSQC_@FLYA: NE(ARG 113) HE(ARG 113) N15NOESY_@FLYA: HG2(PRO 112) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: H(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HB2(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HB3(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HG2(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HG3(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HD2(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HD3(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HE(ARG 113) HE(ARG 113) NE(ARG 113) HE 113 ARG C13NOESY_@ALI_@FLYA: HE(ARG 113) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HE(ARG 113) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HE(ARG 113) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HE(ARG 113) HG2(ARG 113) CG(ARG 113) 6700 C13NOESY_@ALI_@FLYA: HE(ARG 113) HG3(ARG 113) CG(ARG 113) 6699 C13NOESY_@ALI_@FLYA: HE(ARG 113) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: HE(ARG 113) HD3(ARG 113) CD(ARG 113) N15HSQC_@FLYA: NE(ARG 113) HE(ARG 113) N15NOESY_@FLYA: HE(ARG 113) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HG2(PRO 112) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: H(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HB2(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HB3(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HG2(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HG3(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HD2(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HD3(ARG 113) HE(ARG 113) NE(ARG 113) N15NOESY_@FLYA: HE(ARG 113) HE(ARG 113) NE(ARG 113) N 114 GLY CBCANH_@FLYA: H(GLY 114) N(GLY 114) CA(ARG 113) CBCANH_@FLYA: H(GLY 114) N(GLY 114) CB(ARG 113) 700 CBCANH_@FLYA: H(GLY 114) N(GLY 114) CA(GLY 114) 176 CBCAcoNH_@FLYA: H(GLY 114) N(GLY 114) CA(ARG 113) 278 CBCAcoNH_@FLYA: H(GLY 114) N(GLY 114) CB(ARG 113) 25 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HA(ARG 113) 336 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HB2(ARG 113) 281 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HB3(ARG 113) 348 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HG2(ARG 113) 281 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HG3(ARG 113) 281 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HD2(ARG 113) 112 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HD3(ARG 113) 112 N15HSQC_@FLYA: N(GLY 114) H(GLY 114) 9 N15NOESY_@FLYA: QB(ALA 9) H(GLY 114) N(GLY 114) 2071 N15NOESY_@FLYA: HA2(GLY 108) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(GLU 110) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA(GLU 110) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB3(GLU 110) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(GLY 111) H(GLY 114) N(GLY 114) 1762 N15NOESY_@FLYA: HA2(GLY 111) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA3(GLY 111) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB2(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB3(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HG2(PRO 112) H(GLY 114) N(GLY 114) 2460 N15NOESY_@FLYA: HG3(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HD2(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HD3(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(ARG 113) H(GLY 114) N(GLY 114) 847 N15NOESY_@FLYA: HA(ARG 113) H(GLY 114) N(GLY 114) 179 N15NOESY_@FLYA: HB2(ARG 113) H(GLY 114) N(GLY 114) 1240 N15NOESY_@FLYA: HB3(ARG 113) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HG2(ARG 113) H(GLY 114) N(GLY 114) 1240 N15NOESY_@FLYA: HG3(ARG 113) H(GLY 114) N(GLY 114) 1240 N15NOESY_@FLYA: HD2(ARG 113) H(GLY 114) N(GLY 114) 2216 N15NOESY_@FLYA: H(GLY 114) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA2(GLY 114) H(GLY 114) N(GLY 114) 755 N15NOESY_@FLYA: HA3(GLY 114) H(GLY 114) N(GLY 114) 699 N15NOESY_@FLYA: H(TRP 115) H(GLY 114) N(GLY 114) 657 N15NOESY_@FLYA: HA(TRP 115) H(GLY 114) N(GLY 114) 755 N15NOESY_@FLYA: H(LEU 116) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB2(LEU 116) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: QD1(LEU 116) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(ASN 117) H(GLY 114) N(GLY 114) 1365 N15NOESY_@FLYA: HA(ASN 117) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB2(ASN 117) H(GLY 114) N(GLY 114) 193 N15NOESY_@FLYA: HB3(ASN 117) H(GLY 114) N(GLY 114) 1086 N15NOESY_@FLYA: HD21(ASN 117) H(GLY 114) N(GLY 114) 2623 N15NOESY_@FLYA: HD22(ASN 117) H(GLY 114) N(GLY 114) 2228 N15NOESY_@FLYA: H(SER 118) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB2(SER 118) H(GLY 114) N(GLY 114) H 114 GLY C13NOESY_@ALI_@FLYA: H(GLY 114) QB(ALA 9) CB(ALA 9) 1392 C13NOESY_@ALI_@FLYA: H(GLY 114) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(GLY 114) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(GLY 114) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 114) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: H(GLY 114) HA(PRO 112) CA(PRO 112) 5818 C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HG3(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HD3(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: H(GLY 114) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(GLY 114) HG2(ARG 113) CG(ARG 113) 3446 C13NOESY_@ALI_@FLYA: H(GLY 114) HG3(ARG 113) CG(ARG 113) 3446 C13NOESY_@ALI_@FLYA: H(GLY 114) HD2(ARG 113) CD(ARG 113) C13NOESY_@ALI_@FLYA: H(GLY 114) HA2(GLY 114) CA(GLY 114) 1505 C13NOESY_@ALI_@FLYA: H(GLY 114) HA3(GLY 114) CA(GLY 114) 71 C13NOESY_@ALI_@FLYA: H(GLY 114) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(GLY 114) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: H(GLY 114) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(ASN 117) CB(ASN 117) 1864 C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(ASN 117) CB(ASN 117) 2825 C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(SER 118) CB(SER 118) CBCANH_@FLYA: H(GLY 114) N(GLY 114) CA(ARG 113) CBCANH_@FLYA: H(GLY 114) N(GLY 114) CB(ARG 113) 700 CBCANH_@FLYA: H(GLY 114) N(GLY 114) CA(GLY 114) 176 CBCAcoNH_@FLYA: H(GLY 114) N(GLY 114) CA(ARG 113) 278 CBCAcoNH_@FLYA: H(GLY 114) N(GLY 114) CB(ARG 113) 25 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HA(ARG 113) 336 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HB2(ARG 113) 281 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HB3(ARG 113) 348 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HG2(ARG 113) 281 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HG3(ARG 113) 281 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HD2(ARG 113) 112 HCcoNH_@ALI_@FLYA: H(GLY 114) N(GLY 114) HD3(ARG 113) 112 N15HSQC_@FLYA: N(GLY 114) H(GLY 114) 9 N15NOESY_@FLYA: H(GLY 114) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(GLY 114) H(GLY 111) N(GLY 111) 1754 N15NOESY_@FLYA: H(GLY 114) H(ARG 113) N(ARG 113) 482 N15NOESY_@FLYA: QB(ALA 9) H(GLY 114) N(GLY 114) 2071 N15NOESY_@FLYA: HA2(GLY 108) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(GLU 110) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA(GLU 110) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB3(GLU 110) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(GLY 111) H(GLY 114) N(GLY 114) 1762 N15NOESY_@FLYA: HA2(GLY 111) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA3(GLY 111) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB2(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB3(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HG2(PRO 112) H(GLY 114) N(GLY 114) 2460 N15NOESY_@FLYA: HG3(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HD2(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HD3(PRO 112) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(ARG 113) H(GLY 114) N(GLY 114) 847 N15NOESY_@FLYA: HA(ARG 113) H(GLY 114) N(GLY 114) 179 N15NOESY_@FLYA: HB2(ARG 113) H(GLY 114) N(GLY 114) 1240 N15NOESY_@FLYA: HB3(ARG 113) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HG2(ARG 113) H(GLY 114) N(GLY 114) 1240 N15NOESY_@FLYA: HG3(ARG 113) H(GLY 114) N(GLY 114) 1240 N15NOESY_@FLYA: HD2(ARG 113) H(GLY 114) N(GLY 114) 2216 N15NOESY_@FLYA: H(GLY 114) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA2(GLY 114) H(GLY 114) N(GLY 114) 755 N15NOESY_@FLYA: HA3(GLY 114) H(GLY 114) N(GLY 114) 699 N15NOESY_@FLYA: H(TRP 115) H(GLY 114) N(GLY 114) 657 N15NOESY_@FLYA: HA(TRP 115) H(GLY 114) N(GLY 114) 755 N15NOESY_@FLYA: H(LEU 116) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB2(LEU 116) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: QD1(LEU 116) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(ASN 117) H(GLY 114) N(GLY 114) 1365 N15NOESY_@FLYA: HA(ASN 117) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB2(ASN 117) H(GLY 114) N(GLY 114) 193 N15NOESY_@FLYA: HB3(ASN 117) H(GLY 114) N(GLY 114) 1086 N15NOESY_@FLYA: HD21(ASN 117) H(GLY 114) N(GLY 114) 2623 N15NOESY_@FLYA: HD22(ASN 117) H(GLY 114) N(GLY 114) 2228 N15NOESY_@FLYA: H(SER 118) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB2(SER 118) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(GLY 114) H(TRP 115) N(TRP 115) 1344 N15NOESY_@FLYA: H(GLY 114) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(GLY 114) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: H(GLY 114) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLY 114) HD22(ASN 117) ND2(ASN 117) 2313 N15NOESY_@FLYA: H(GLY 114) H(SER 118) N(SER 118) CA 114 GLY C13NOESY_@ALI_@FLYA: HA(SER 8) HA2(GLY 114) CA(GLY 114) 2144 C13NOESY_@ALI_@FLYA: HB3(SER 8) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ALA 9) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA2(GLY 114) CA(GLY 114) 3879 C13NOESY_@ALI_@FLYA: H(LYS 10) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA2(GLY 114) CA(GLY 114) 7872 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA2(GLY 114) CA(GLY 114) 2705 C13NOESY_@ALI_@FLYA: H(GLY 108) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ALA 109) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLU 110) HA2(GLY 114) CA(GLY 114) 7426 C13NOESY_@ALI_@FLYA: HA(GLU 110) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLY 111) HA2(GLY 114) CA(GLY 114) 3240 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ARG 113) HA2(GLY 114) CA(GLY 114) 7039 C13NOESY_@ALI_@FLYA: HA(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLY 114) HA2(GLY 114) CA(GLY 114) 1505 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA2(GLY 114) CA(GLY 114) 1286 C13NOESY_@ALI_@FLYA: H(TRP 115) HA2(GLY 114) CA(GLY 114) 972 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA2(GLY 114) CA(GLY 114) 6074 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(LEU 116) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(SER 118) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ALA 9) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA3(GLY 114) CA(GLY 114) 3257 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA3(GLY 114) CA(GLY 114) 6084 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA3(GLY 114) CA(GLY 114) 3106 C13NOESY_@ALI_@FLYA: H(GLY 108) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA3(GLY 114) CA(GLY 114) 1119 C13NOESY_@ALI_@FLYA: H(ALA 109) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA3(GLY 114) CA(GLY 114) 6121 C13NOESY_@ALI_@FLYA: H(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA3(GLY 114) CA(GLY 114) 3257 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLY 111) HA3(GLY 114) CA(GLY 114) 7155 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ARG 113) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(ARG 113) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLY 114) HA3(GLY 114) CA(GLY 114) 71 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA3(GLY 114) CA(GLY 114) 1023 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(TRP 115) HA3(GLY 114) CA(GLY 114) 1628 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA3(GLY 114) CA(GLY 114) 1524 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA3(GLY 114) CA(GLY 114) 4954 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA3(GLY 114) CA(GLY 114) 4953 C13NOESY_@ALI_@FLYA: H(LEU 116) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ASN 117) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA3(GLY 114) CA(GLY 114) 3105 C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA3(GLY 114) CA(GLY 114) 3492 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(SER 118) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA3(GLY 114) CA(GLY 114) CBCANH_@FLYA: H(GLY 114) N(GLY 114) CA(GLY 114) 176 CBCANH_@FLYA: H(TRP 115) N(TRP 115) CA(GLY 114) 40 CBCAcoNH_@FLYA: H(TRP 115) N(TRP 115) CA(GLY 114) 50 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 114) CA(GLY 114) HA2(GLY 114) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 114) CA(GLY 114) HA2(GLY 114) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 114) CA(GLY 114) HA3(GLY 114) 113 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 114) CA(GLY 114) HA3(GLY 114) HA2 114 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(SER 8) CA(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB3(SER 8) CB(SER 8) C13NOESY_@ALI_@FLYA: HA2(GLY 114) QB(ALA 9) CB(ALA 9) 284 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA2(GLY 114) QD1(LEU 80) CD1(LEU 80) 4711 C13NOESY_@ALI_@FLYA: HA2(GLY 114) QG2(ILE 105) CG2(ILE 105) 3125 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(ASP 107) CB(ASP 107) 2908 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(ALA 109) CA(ALA 109) 3067 C13NOESY_@ALI_@FLYA: HA2(GLY 114) QB(ALA 109) CB(ALA 109) 1882 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HA(SER 8) HA2(GLY 114) CA(GLY 114) 2144 C13NOESY_@ALI_@FLYA: HB3(SER 8) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ALA 9) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA2(GLY 114) CA(GLY 114) 3879 C13NOESY_@ALI_@FLYA: H(LYS 10) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA2(GLY 114) CA(GLY 114) 7872 C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA2(GLY 114) CA(GLY 114) 2705 C13NOESY_@ALI_@FLYA: H(GLY 108) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ALA 109) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLU 110) HA2(GLY 114) CA(GLY 114) 7426 C13NOESY_@ALI_@FLYA: HA(GLU 110) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLY 111) HA2(GLY 114) CA(GLY 114) 3240 C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ARG 113) HA2(GLY 114) CA(GLY 114) 7039 C13NOESY_@ALI_@FLYA: HA(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLY 114) HA2(GLY 114) CA(GLY 114) 1505 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA2(GLY 114) CA(GLY 114) 1286 C13NOESY_@ALI_@FLYA: H(TRP 115) HA2(GLY 114) CA(GLY 114) 972 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA2(GLY 114) CA(GLY 114) 6074 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(LEU 116) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(SER 118) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA3(GLY 114) CA(GLY 114) 1023 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(TRP 115) CB(TRP 115) 2245 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB3(TRP 115) CB(TRP 115) 1679 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA2(GLY 114) QD1(LEU 120) CD1(LEU 120) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 114) CA(GLY 114) HA2(GLY 114) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 114) CA(GLY 114) HA2(GLY 114) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 114) CA(GLY 114) HA3(GLY 114) 113 HCcoNH_@ALI_@FLYA: H(TRP 115) N(TRP 115) HA2(GLY 114) 35 N15NOESY_@FLYA: HA2(GLY 114) H(ALA 9) N(ALA 9) 2451 N15NOESY_@FLYA: HA2(GLY 114) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HA2(GLY 114) H(GLY 108) N(GLY 108) 2281 N15NOESY_@FLYA: HA2(GLY 114) H(ALA 109) N(ALA 109) 1842 N15NOESY_@FLYA: HA2(GLY 114) H(GLU 110) N(GLU 110) 2094 N15NOESY_@FLYA: HA2(GLY 114) H(GLY 111) N(GLY 111) 416 N15NOESY_@FLYA: HA2(GLY 114) H(ARG 113) N(ARG 113) 513 N15NOESY_@FLYA: HA2(GLY 114) H(GLY 114) N(GLY 114) 755 N15NOESY_@FLYA: HA2(GLY 114) H(TRP 115) N(TRP 115) 775 N15NOESY_@FLYA: HA2(GLY 114) H(LEU 116) N(LEU 116) 818 N15NOESY_@FLYA: HA2(GLY 114) H(ASN 117) N(ASN 117) 1790 N15NOESY_@FLYA: HA2(GLY 114) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA2(GLY 114) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA2(GLY 114) H(SER 118) N(SER 118) HA3 114 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 114) QB(ALA 9) CB(ALA 9) 84 C13NOESY_@ALI_@FLYA: HA3(GLY 114) QD1(LEU 80) CD1(LEU 80) 3086 C13NOESY_@ALI_@FLYA: HA3(GLY 114) QG2(ILE 105) CG2(ILE 105) 1008 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(ASP 107) CA(ASP 107) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(ASP 107) CB(ASP 107) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HA3(GLY 114) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(GLU 110) CB(GLU 110) 875 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA2(GLY 114) CA(GLY 114) 1286 C13NOESY_@ALI_@FLYA: H(ALA 9) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QB(ALA 9) HA3(GLY 114) CA(GLY 114) 3257 C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HA3(GLY 114) CA(GLY 114) 6084 C13NOESY_@ALI_@FLYA: HA(ASP 107) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(ASP 107) HA3(GLY 114) CA(GLY 114) 3106 C13NOESY_@ALI_@FLYA: H(GLY 108) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA3(GLY 114) CA(GLY 114) 1119 C13NOESY_@ALI_@FLYA: H(ALA 109) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(ALA 109) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QB(ALA 109) HA3(GLY 114) CA(GLY 114) 6121 C13NOESY_@ALI_@FLYA: H(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(GLU 110) HA3(GLY 114) CA(GLY 114) 3257 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLY 111) HA3(GLY 114) CA(GLY 114) 7155 C13NOESY_@ALI_@FLYA: HA2(GLY 111) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA3(GLY 111) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD2(PRO 112) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ARG 113) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(ARG 113) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(GLY 114) HA3(GLY 114) CA(GLY 114) 71 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA3(GLY 114) CA(GLY 114) 1023 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(TRP 115) HA3(GLY 114) CA(GLY 114) 1628 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA3(GLY 114) CA(GLY 114) 1524 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA3(GLY 114) CA(GLY 114) 4954 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA3(GLY 114) CA(GLY 114) 4953 C13NOESY_@ALI_@FLYA: H(LEU 116) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ASN 117) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA3(GLY 114) CA(GLY 114) 3105 C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA3(GLY 114) CA(GLY 114) 3492 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(SER 118) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(TRP 115) CA(TRP 115) 3725 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(TRP 115) CB(TRP 115) 7644 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA3(GLY 114) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(SER 118) CB(SER 118) 8072 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 114) CA(GLY 114) HA2(GLY 114) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 114) CA(GLY 114) HA3(GLY 114) 113 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 114) CA(GLY 114) HA3(GLY 114) HCcoNH_@ALI_@FLYA: H(TRP 115) N(TRP 115) HA3(GLY 114) 268 N15NOESY_@FLYA: HA3(GLY 114) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HA3(GLY 114) H(GLY 108) N(GLY 108) 1863 N15NOESY_@FLYA: HA3(GLY 114) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HA3(GLY 114) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HA3(GLY 114) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HA3(GLY 114) H(ARG 113) N(ARG 113) 1128 N15NOESY_@FLYA: HA3(GLY 114) H(GLY 114) N(GLY 114) 699 N15NOESY_@FLYA: HA3(GLY 114) H(TRP 115) N(TRP 115) 669 N15NOESY_@FLYA: HA3(GLY 114) H(LEU 116) N(LEU 116) 1873 N15NOESY_@FLYA: HA3(GLY 114) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HA3(GLY 114) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA3(GLY 114) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA3(GLY 114) H(SER 118) N(SER 118) N 115 TRP CBCANH_@FLYA: H(TRP 115) N(TRP 115) CA(GLY 114) 40 CBCANH_@FLYA: H(TRP 115) N(TRP 115) CA(TRP 115) 273 CBCANH_@FLYA: H(TRP 115) N(TRP 115) CB(TRP 115) 267 CBCAcoNH_@FLYA: H(TRP 115) N(TRP 115) CA(GLY 114) 50 HCcoNH_@ALI_@FLYA: H(TRP 115) N(TRP 115) HA2(GLY 114) 35 HCcoNH_@ALI_@FLYA: H(TRP 115) N(TRP 115) HA3(GLY 114) 268 N15HSQC_@FLYA: N(TRP 115) H(TRP 115) 153 N15NOESY_@FLYA: H(ALA 9) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HA(ALA 9) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: QB(ALA 9) H(TRP 115) N(TRP 115) 1210 N15NOESY_@FLYA: H(LYS 10) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: QD1(LEU 80) H(TRP 115) N(TRP 115) 24 N15NOESY_@FLYA: QD2(LEU 80) H(TRP 115) N(TRP 115) 2244 N15NOESY_@FLYA: QG2(ILE 105) H(TRP 115) N(TRP 115) 25 N15NOESY_@FLYA: HA2(GLY 108) H(TRP 115) N(TRP 115) 3156 N15NOESY_@FLYA: HA3(GLY 108) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(ALA 109) H(TRP 115) N(TRP 115) 2516 N15NOESY_@FLYA: HA(ALA 109) H(TRP 115) N(TRP 115) 617 N15NOESY_@FLYA: QB(ALA 109) H(TRP 115) N(TRP 115) 1361 N15NOESY_@FLYA: H(GLU 110) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HA(GLU 110) H(TRP 115) N(TRP 115) 617 N15NOESY_@FLYA: HB2(GLU 110) H(TRP 115) N(TRP 115) 1210 N15NOESY_@FLYA: HG2(GLU 110) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(GLY 111) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(GLY 114) H(TRP 115) N(TRP 115) 1344 N15NOESY_@FLYA: HA2(GLY 114) H(TRP 115) N(TRP 115) 775 N15NOESY_@FLYA: HA3(GLY 114) H(TRP 115) N(TRP 115) 669 N15NOESY_@FLYA: H(TRP 115) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HA(TRP 115) H(TRP 115) N(TRP 115) 775 N15NOESY_@FLYA: HB2(TRP 115) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HB3(TRP 115) H(TRP 115) N(TRP 115) 822 N15NOESY_@FLYA: HD1(TRP 115) H(TRP 115) N(TRP 115) 2100 N15NOESY_@FLYA: HE3(TRP 115) H(TRP 115) N(TRP 115) 1272 N15NOESY_@FLYA: H(LEU 116) H(TRP 115) N(TRP 115) 516 N15NOESY_@FLYA: HA(LEU 116) H(TRP 115) N(TRP 115) 3340 N15NOESY_@FLYA: HB2(LEU 116) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HG(LEU 116) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: QD1(LEU 116) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(ASN 117) H(TRP 115) N(TRP 115) 2928 N15NOESY_@FLYA: HB2(ASN 117) H(TRP 115) N(TRP 115) 3179 N15NOESY_@FLYA: HD21(ASN 117) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HD22(ASN 117) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(SER 118) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HB2(SER 118) H(TRP 115) N(TRP 115) 3156 N15NOESY_@FLYA: HB2(LEU 120) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: QD1(LEU 120) H(TRP 115) N(TRP 115) 2741 N15NOESY_@FLYA: HE3(TRP 122) H(TRP 115) N(TRP 115) 1272 N15NOESY_@FLYA: HZ3(TRP 122) H(TRP 115) N(TRP 115) 1272 H 115 TRP C13NOESY_@ALI_@FLYA: H(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: H(TRP 115) QB(ALA 9) CB(ALA 9) 4010 C13NOESY_@ALI_@FLYA: H(TRP 115) QD1(LEU 80) CD1(LEU 80) 5391 C13NOESY_@ALI_@FLYA: H(TRP 115) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(TRP 115) QG2(ILE 105) CG2(ILE 105) 3748 C13NOESY_@ALI_@FLYA: H(TRP 115) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(TRP 115) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: H(TRP 115) HA(ALA 109) CA(ALA 109) 2173 C13NOESY_@ALI_@FLYA: H(TRP 115) QB(ALA 109) CB(ALA 109) 7305 C13NOESY_@ALI_@FLYA: H(TRP 115) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: H(TRP 115) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: H(TRP 115) HA2(GLY 114) CA(GLY 114) 972 C13NOESY_@ALI_@FLYA: H(TRP 115) HA3(GLY 114) CA(GLY 114) 1628 C13NOESY_@ALI_@FLYA: H(TRP 115) HA(TRP 115) CA(TRP 115) 488 C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(TRP 115) CB(TRP 115) 1910 C13NOESY_@ALI_@FLYA: H(TRP 115) HB3(TRP 115) CB(TRP 115) 2579 C13NOESY_@ALI_@FLYA: H(TRP 115) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(TRP 115) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: H(TRP 115) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ARO_@FLYA: H(TRP 115) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: H(TRP 115) HE3(TRP 115) CE3(TRP 115) 1049 C13NOESY_@ARO_@FLYA: H(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: H(TRP 115) HZ3(TRP 122) CZ3(TRP 122) CBCANH_@FLYA: H(TRP 115) N(TRP 115) CA(GLY 114) 40 CBCANH_@FLYA: H(TRP 115) N(TRP 115) CA(TRP 115) 273 CBCANH_@FLYA: H(TRP 115) N(TRP 115) CB(TRP 115) 267 CBCAcoNH_@FLYA: H(TRP 115) N(TRP 115) CA(GLY 114) 50 HCcoNH_@ALI_@FLYA: H(TRP 115) N(TRP 115) HA2(GLY 114) 35 HCcoNH_@ALI_@FLYA: H(TRP 115) N(TRP 115) HA3(GLY 114) 268 N15HSQC_@FLYA: N(TRP 115) H(TRP 115) 153 N15NOESY_@FLYA: H(TRP 115) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: H(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: H(TRP 115) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: H(TRP 115) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(TRP 115) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: H(TRP 115) H(GLY 114) N(GLY 114) 657 N15NOESY_@FLYA: H(ALA 9) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HA(ALA 9) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: QB(ALA 9) H(TRP 115) N(TRP 115) 1210 N15NOESY_@FLYA: H(LYS 10) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: QD1(LEU 80) H(TRP 115) N(TRP 115) 24 N15NOESY_@FLYA: QD2(LEU 80) H(TRP 115) N(TRP 115) 2244 N15NOESY_@FLYA: QG2(ILE 105) H(TRP 115) N(TRP 115) 25 N15NOESY_@FLYA: HA2(GLY 108) H(TRP 115) N(TRP 115) 3156 N15NOESY_@FLYA: HA3(GLY 108) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(ALA 109) H(TRP 115) N(TRP 115) 2516 N15NOESY_@FLYA: HA(ALA 109) H(TRP 115) N(TRP 115) 617 N15NOESY_@FLYA: QB(ALA 109) H(TRP 115) N(TRP 115) 1361 N15NOESY_@FLYA: H(GLU 110) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HA(GLU 110) H(TRP 115) N(TRP 115) 617 N15NOESY_@FLYA: HB2(GLU 110) H(TRP 115) N(TRP 115) 1210 N15NOESY_@FLYA: HG2(GLU 110) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(GLY 111) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(GLY 114) H(TRP 115) N(TRP 115) 1344 N15NOESY_@FLYA: HA2(GLY 114) H(TRP 115) N(TRP 115) 775 N15NOESY_@FLYA: HA3(GLY 114) H(TRP 115) N(TRP 115) 669 N15NOESY_@FLYA: H(TRP 115) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HA(TRP 115) H(TRP 115) N(TRP 115) 775 N15NOESY_@FLYA: HB2(TRP 115) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HB3(TRP 115) H(TRP 115) N(TRP 115) 822 N15NOESY_@FLYA: HD1(TRP 115) H(TRP 115) N(TRP 115) 2100 N15NOESY_@FLYA: HE3(TRP 115) H(TRP 115) N(TRP 115) 1272 N15NOESY_@FLYA: H(LEU 116) H(TRP 115) N(TRP 115) 516 N15NOESY_@FLYA: HA(LEU 116) H(TRP 115) N(TRP 115) 3340 N15NOESY_@FLYA: HB2(LEU 116) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HG(LEU 116) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: QD1(LEU 116) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(ASN 117) H(TRP 115) N(TRP 115) 2928 N15NOESY_@FLYA: HB2(ASN 117) H(TRP 115) N(TRP 115) 3179 N15NOESY_@FLYA: HD21(ASN 117) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HD22(ASN 117) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(SER 118) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HB2(SER 118) H(TRP 115) N(TRP 115) 3156 N15NOESY_@FLYA: HB2(LEU 120) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: QD1(LEU 120) H(TRP 115) N(TRP 115) 2741 N15NOESY_@FLYA: HE3(TRP 122) H(TRP 115) N(TRP 115) 1272 N15NOESY_@FLYA: HZ3(TRP 122) H(TRP 115) N(TRP 115) 1272 N15NOESY_@FLYA: H(TRP 115) H(LEU 116) N(LEU 116) 1380 N15NOESY_@FLYA: H(TRP 115) H(ASN 117) N(ASN 117) 3041 N15NOESY_@FLYA: H(TRP 115) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(TRP 115) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(TRP 115) H(SER 118) N(SER 118) 2757 CA 115 TRP C13NOESY_@ALI_@FLYA: H(ALA 9) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(TRP 115) CA(TRP 115) 3725 C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(TRP 115) CA(TRP 115) 1502 C13NOESY_@ALI_@FLYA: H(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(TRP 115) CA(TRP 115) 6295 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(TRP 115) CA(TRP 115) 3445 C13NOESY_@ALI_@FLYA: H(GLY 114) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(TRP 115) CA(TRP 115) 3725 C13NOESY_@ALI_@FLYA: H(TRP 115) HA(TRP 115) CA(TRP 115) 488 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(TRP 115) CA(TRP 115) 1231 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(TRP 115) CA(TRP 115) 1231 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(TRP 115) CA(TRP 115) 2488 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(TRP 115) CA(TRP 115) 2251 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(LEU 116) HA(TRP 115) CA(TRP 115) 1872 C13NOESY_@ALI_@FLYA: HA(LEU 116) HA(TRP 115) CA(TRP 115) 7509 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(SER 118) HA(TRP 115) CA(TRP 115) 4015 C13NOESY_@ALI_@FLYA: HA(SER 118) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(TRP 115) CA(TRP 115) 3852 C13NOESY_@ALI_@FLYA: H(SER 119) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(TRP 115) CA(TRP 115) 3433 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(TRP 115) CA(TRP 115) 3575 C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(TRP 115) CA(TRP 115) 5611 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(TRP 115) CA(TRP 115) 3433 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(TRP 115) CA(TRP 115) 1147 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(TRP 115) CA(TRP 115) 2251 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(TRP 115) CA(TRP 115) 2251 CBCANH_@FLYA: H(TRP 115) N(TRP 115) CA(TRP 115) 273 CBCANH_@FLYA: H(LEU 116) N(LEU 116) CA(TRP 115) 307 CBCAcoNH_@FLYA: H(LEU 116) N(LEU 116) CA(TRP 115) 34 HCCHTOCSY_@ALI_@FLYA: HA(TRP 115) CA(TRP 115) HA(TRP 115) HCCHTOCSY_@ALI_@FLYA: HA(TRP 115) CA(TRP 115) HB2(TRP 115) 1060 HCCHTOCSY_@ALI_@FLYA: HA(TRP 115) CA(TRP 115) HB3(TRP 115) 668 HA 115 TRP C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HA(TRP 115) QB(ALA 9) CB(ALA 9) 284 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HA(TRP 115) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(TRP 115) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(TRP 115) QD1(LEU 80) CD1(LEU 80) 4715 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(ALA 109) CA(ALA 109) 3067 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA3(GLY 114) CA(GLY 114) 1524 C13NOESY_@ALI_@FLYA: H(ALA 9) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA(ALA 9) HA(TRP 115) CA(TRP 115) 3725 C13NOESY_@ALI_@FLYA: QB(ALA 9) HA(TRP 115) CA(TRP 115) 1502 C13NOESY_@ALI_@FLYA: H(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HA(TRP 115) CA(TRP 115) 6295 C13NOESY_@ALI_@FLYA: HA(ALA 109) HA(TRP 115) CA(TRP 115) 3445 C13NOESY_@ALI_@FLYA: H(GLY 114) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HA(TRP 115) CA(TRP 115) 3725 C13NOESY_@ALI_@FLYA: H(TRP 115) HA(TRP 115) CA(TRP 115) 488 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(TRP 115) CA(TRP 115) 1231 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(TRP 115) CA(TRP 115) 1231 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(TRP 115) CA(TRP 115) 2488 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(TRP 115) CA(TRP 115) 2251 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(LEU 116) HA(TRP 115) CA(TRP 115) 1872 C13NOESY_@ALI_@FLYA: HA(LEU 116) HA(TRP 115) CA(TRP 115) 7509 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(SER 118) HA(TRP 115) CA(TRP 115) 4015 C13NOESY_@ALI_@FLYA: HA(SER 118) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(TRP 115) CA(TRP 115) 3852 C13NOESY_@ALI_@FLYA: H(SER 119) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(TRP 115) CA(TRP 115) 3433 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(TRP 115) CA(TRP 115) 3575 C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(TRP 115) CA(TRP 115) 5611 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(TRP 115) CA(TRP 115) 3433 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(TRP 115) CA(TRP 115) 1147 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(TRP 115) CA(TRP 115) 2251 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(TRP 115) CA(TRP 115) 2251 C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(TRP 115) CB(TRP 115) 2245 C13NOESY_@ALI_@FLYA: HA(TRP 115) HB3(TRP 115) CB(TRP 115) 1680 C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 115) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB3(LEU 120) CB(LEU 120) 7093 C13NOESY_@ALI_@FLYA: HA(TRP 115) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 115) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ARO_@FLYA: HA(TRP 115) HD1(TRP 115) CD1(TRP 115) 409 C13NOESY_@ARO_@FLYA: HA(TRP 115) HE3(TRP 115) CE3(TRP 115) 171 C13NOESY_@ARO_@FLYA: HA(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HA(TRP 115) HZ3(TRP 122) CZ3(TRP 122) HCCHTOCSY_@ALI_@FLYA: HA(TRP 115) CA(TRP 115) HA(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB2(TRP 115) CB(TRP 115) HA(TRP 115) 281 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 115) CB(TRP 115) HA(TRP 115) 281 HCCHTOCSY_@ALI_@FLYA: HA(TRP 115) CA(TRP 115) HB2(TRP 115) 1060 HCCHTOCSY_@ALI_@FLYA: HA(TRP 115) CA(TRP 115) HB3(TRP 115) 668 HCcoNH_@ALI_@FLYA: H(LEU 116) N(LEU 116) HA(TRP 115) 22 N15NOESY_@FLYA: HA(TRP 115) H(ALA 9) N(ALA 9) 2451 N15NOESY_@FLYA: HA(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HA(TRP 115) H(GLY 114) N(GLY 114) 755 N15NOESY_@FLYA: HA(TRP 115) H(TRP 115) N(TRP 115) 775 N15NOESY_@FLYA: HA(TRP 115) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HA(TRP 115) H(LEU 116) N(LEU 116) 818 N15NOESY_@FLYA: HA(TRP 115) H(ASN 117) N(ASN 117) 1790 N15NOESY_@FLYA: HA(TRP 115) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(TRP 115) H(SER 118) N(SER 118) N15NOESY_@FLYA: HA(TRP 115) H(SER 119) N(SER 119) N15NOESY_@FLYA: HA(TRP 115) H(LEU 120) N(LEU 120) CB 115 TRP C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(TRP 115) CB(TRP 115) 7644 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(TRP 115) CB(TRP 115) 3877 C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB2(TRP 115) CB(TRP 115) 2850 C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(TRP 115) CB(TRP 115) 2850 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB2(TRP 115) CB(TRP 115) 1725 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(TRP 115) CB(TRP 115) 4555 C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(TRP 115) CB(TRP 115) 1725 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(TRP 115) CB(TRP 115) 2245 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(TRP 115) CB(TRP 115) 7644 C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(TRP 115) CB(TRP 115) 1910 C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(TRP 115) CB(TRP 115) 2245 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(TRP 115) CB(TRP 115) 4253 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(TRP 115) CB(TRP 115) 33 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(TRP 115) CB(TRP 115) 32 C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(TRP 115) CB(TRP 115) 250 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(TRP 115) CB(TRP 115) 9015 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(TRP 115) CB(TRP 115) 34 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(TRP 115) CB(TRP 115) 33 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(TRP 115) CB(TRP 115) 5943 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ALA 109) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB3(TRP 115) CB(TRP 115) 1580 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(TRP 115) CB(TRP 115) 6156 C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA(GLU 110) HB3(TRP 115) CB(TRP 115) 1580 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB3(TRP 115) CB(TRP 115) 1679 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(TRP 115) HB3(TRP 115) CB(TRP 115) 2579 C13NOESY_@ALI_@FLYA: HA(TRP 115) HB3(TRP 115) CB(TRP 115) 1680 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(TRP 115) CB(TRP 115) 3147 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(TRP 115) CB(TRP 115) 510 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(LEU 116) HB3(TRP 115) CB(TRP 115) 792 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(SER 118) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(TRP 115) CB(TRP 115) 498 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB3(TRP 115) CB(TRP 115) 497 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB3(TRP 115) CB(TRP 115) CBCANH_@FLYA: H(TRP 115) N(TRP 115) CB(TRP 115) 267 CBCANH_@FLYA: H(LEU 116) N(LEU 116) CB(TRP 115) 513 CBCAcoNH_@FLYA: H(LEU 116) N(LEU 116) CB(TRP 115) 119 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 115) CB(TRP 115) HA(TRP 115) 281 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 115) CB(TRP 115) HA(TRP 115) 281 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 115) CB(TRP 115) HB2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 115) CB(TRP 115) HB2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB2(TRP 115) CB(TRP 115) HB3(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 115) CB(TRP 115) HB3(TRP 115) HB2 115 TRP C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QB(ALA 9) CB(ALA 9) 3413 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 24) CD1(LEU 24) 4067 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB3(PRO 39) CB(PRO 39) 3545 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 80) CD1(LEU 80) 2357 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD2(LEU 80) CD2(LEU 80) 2026 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QG2(ILE 105) CG2(ILE 105) 3529 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(ILE 105) CD1(ILE 105) 3085 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA2(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA2(GLY 114) CA(GLY 114) 6074 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA3(GLY 114) CA(GLY 114) 4954 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(TRP 115) CA(TRP 115) 1231 C13NOESY_@ALI_@FLYA: H(ALA 9) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA(ALA 9) HB2(TRP 115) CB(TRP 115) 7644 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(TRP 115) CB(TRP 115) 3877 C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QB(ALA 12) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 24) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB2(TRP 115) CB(TRP 115) 2850 C13NOESY_@ALI_@FLYA: HG(LEU 80) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB2(TRP 115) CB(TRP 115) 2850 C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QG2(ILE 105) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(ILE 105) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA2(GLY 108) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA3(GLY 108) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ALA 109) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB2(TRP 115) CB(TRP 115) 1725 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB2(TRP 115) CB(TRP 115) 4555 C13NOESY_@ALI_@FLYA: H(GLU 110) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(TRP 115) CB(TRP 115) 1725 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(TRP 115) CB(TRP 115) 2245 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(TRP 115) CB(TRP 115) 7644 C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(TRP 115) CB(TRP 115) 1910 C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(TRP 115) CB(TRP 115) 2245 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(TRP 115) CB(TRP 115) 4253 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(TRP 115) CB(TRP 115) 33 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(TRP 115) CB(TRP 115) 32 C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(TRP 115) CB(TRP 115) 250 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(TRP 115) CB(TRP 115) 9015 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(TRP 115) CB(TRP 115) 34 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(TRP 115) CB(TRP 115) 33 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(LEU 116) CA(LEU 116) 3776 C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB2(TRP 122) CB(TRP 122) C13NOESY_@ARO_@FLYA: HB2(TRP 115) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TRP 115) HE3(TRP 115) CE3(TRP 115) 96 C13NOESY_@ARO_@FLYA: HB2(TRP 115) HZ3(TRP 115) CZ3(TRP 115) 96 C13NOESY_@ARO_@FLYA: HB2(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HB2(TRP 115) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HB2(TRP 115) HH2(TRP 122) CH2(TRP 122) 534 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 115) CB(TRP 115) HA(TRP 115) 281 HCCHTOCSY_@ALI_@FLYA: HA(TRP 115) CA(TRP 115) HB2(TRP 115) 1060 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 115) CB(TRP 115) HB2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 115) CB(TRP 115) HB2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB2(TRP 115) CB(TRP 115) HB3(TRP 115) HCcoNH_@ALI_@FLYA: H(LEU 116) N(LEU 116) HB2(TRP 115) 59 N15NOESY_@FLYA: HB2(TRP 115) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HB2(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HB2(TRP 115) H(ALA 109) N(ALA 109) N15NOESY_@FLYA: HB2(TRP 115) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HB2(TRP 115) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HB2(TRP 115) HE1(TRP 115) NE1(TRP 115) 1196 N15NOESY_@FLYA: HB2(TRP 115) H(LEU 116) N(LEU 116) 960 N15NOESY_@FLYA: HB2(TRP 115) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HB2(TRP 115) H(SER 118) N(SER 118) HB3 115 TRP C13NOESY_@ALI_@FLYA: HB3(TRP 115) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(PRO 39) CA(PRO 39) 2766 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(ALA 109) CA(ALA 109) 543 C13NOESY_@ALI_@FLYA: HB3(TRP 115) QB(ALA 109) CB(ALA 109) 2822 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA3(GLY 114) CA(GLY 114) 4953 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(TRP 115) CA(TRP 115) 1231 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(TRP 115) CB(TRP 115) 5943 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 80) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD2(LEU 80) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ALA 109) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA(ALA 109) HB3(TRP 115) CB(TRP 115) 1580 C13NOESY_@ALI_@FLYA: QB(ALA 109) HB3(TRP 115) CB(TRP 115) 6156 C13NOESY_@ALI_@FLYA: H(GLU 110) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA(GLU 110) HB3(TRP 115) CB(TRP 115) 1580 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB3(TRP 115) CB(TRP 115) 1679 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(TRP 115) HB3(TRP 115) CB(TRP 115) 2579 C13NOESY_@ALI_@FLYA: HA(TRP 115) HB3(TRP 115) CB(TRP 115) 1680 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(TRP 115) CB(TRP 115) 3147 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(TRP 115) CB(TRP 115) 510 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(LEU 116) HB3(TRP 115) CB(TRP 115) 792 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(SER 118) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(TRP 115) CB(TRP 115) 498 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB3(TRP 115) CB(TRP 115) 497 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(LEU 116) CA(LEU 116) 3778 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB3(LEU 116) CB(LEU 116) 7186 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HG(LEU 116) CG(LEU 116) 4054 C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD1(LEU 116) CD1(LEU 116) 355 C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD2(LEU 116) CD2(LEU 116) 3208 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(TRP 122) CB(TRP 122) C13NOESY_@ARO_@FLYA: HB3(TRP 115) HD1(TRP 115) CD1(TRP 115) 70 C13NOESY_@ARO_@FLYA: HB3(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TRP 115) HE3(TRP 122) CE3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HB3(TRP 115) HZ3(TRP 122) CZ3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HB3(TRP 115) HH2(TRP 122) CH2(TRP 122) 575 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 115) CB(TRP 115) HA(TRP 115) 281 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 115) CB(TRP 115) HB2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HA(TRP 115) CA(TRP 115) HB3(TRP 115) 668 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 115) CB(TRP 115) HB3(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 115) CB(TRP 115) HB3(TRP 115) HCcoNH_@ALI_@FLYA: H(LEU 116) N(LEU 116) HB3(TRP 115) N15NOESY_@FLYA: HB3(TRP 115) H(ALA 109) N(ALA 109) 2055 N15NOESY_@FLYA: HB3(TRP 115) H(GLU 110) N(GLU 110) 2970 N15NOESY_@FLYA: HB3(TRP 115) H(TRP 115) N(TRP 115) 822 N15NOESY_@FLYA: HB3(TRP 115) HE1(TRP 115) NE1(TRP 115) 1230 N15NOESY_@FLYA: HB3(TRP 115) H(LEU 116) N(LEU 116) 961 N15NOESY_@FLYA: HB3(TRP 115) H(ASN 117) N(ASN 117) 3217 N15NOESY_@FLYA: HB3(TRP 115) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(TRP 115) H(SER 118) N(SER 118) CD1 115 TRP C13NOESY_@ARO_@FLYA: QB(ALA 9) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HA(PRO 39) HD1(TRP 115) CD1(TRP 115) 161 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HD1(TRP 115) CD1(TRP 115) 1020 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HD1(TRP 115) CD1(TRP 115) 369 C13NOESY_@ARO_@FLYA: H(ASN 40) HD1(TRP 115) CD1(TRP 115) 305 C13NOESY_@ARO_@FLYA: H(TRP 115) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HA(TRP 115) HD1(TRP 115) CD1(TRP 115) 409 C13NOESY_@ARO_@FLYA: HB2(TRP 115) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TRP 115) HD1(TRP 115) CD1(TRP 115) 70 C13NOESY_@ARO_@FLYA: HD1(TRP 115) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 115) HD1(TRP 115) CD1(TRP 115) 67 C13NOESY_@ARO_@FLYA: HE1(TRP 115) HD1(TRP 115) CD1(TRP 115) 194 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HD1(TRP 115) CD1(TRP 115) 67 C13NOESY_@ARO_@FLYA: H(LEU 116) HD1(TRP 115) CD1(TRP 115) 306 C13NOESY_@ARO_@FLYA: HA(LEU 116) HD1(TRP 115) CD1(TRP 115) 161 C13NOESY_@ARO_@FLYA: HB2(LEU 116) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 116) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HG(LEU 116) HD1(TRP 115) CD1(TRP 115) 334 C13NOESY_@ARO_@FLYA: QD1(LEU 116) HD1(TRP 115) CD1(TRP 115) 105 C13NOESY_@ARO_@FLYA: QD2(LEU 116) HD1(TRP 115) CD1(TRP 115) 205 C13NOESY_@ARO_@FLYA: H(ASN 117) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: H(SER 118) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HB2(SER 118) HD1(TRP 115) CD1(TRP 115) 240 C13NOESY_@ARO_@FLYA: HB3(SER 118) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: H(SER 119) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: H(LEU 120) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HA(LEU 120) HD1(TRP 115) CD1(TRP 115) 429 C13NOESY_@ARO_@FLYA: HB2(LEU 120) HD1(TRP 115) CD1(TRP 115) 205 C13NOESY_@ARO_@FLYA: HB3(LEU 120) HD1(TRP 115) CD1(TRP 115) 190 C13NOESY_@ARO_@FLYA: HG(LEU 120) HD1(TRP 115) CD1(TRP 115) 693 C13NOESY_@ARO_@FLYA: QD1(LEU 120) HD1(TRP 115) CD1(TRP 115) 205 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HD1(TRP 115) CD1(TRP 115) 795 C13NOESY_@ARO_@FLYA: HA(PRO 121) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: H(TRP 122) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HA(TRP 122) HD1(TRP 115) CD1(TRP 115) 201 C13NOESY_@ARO_@FLYA: HB2(TRP 122) HD1(TRP 115) CD1(TRP 115) 70 C13NOESY_@ARO_@FLYA: HB3(TRP 122) HD1(TRP 115) CD1(TRP 115) 70 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HD1(TRP 115) CD1(TRP 115) 67 C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HD1(TRP 115) CD1(TRP 115) 67 CE3 115 TRP C13NOESY_@ARO_@FLYA: H(ALA 9) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(ALA 9) HE3(TRP 115) CE3(TRP 115) 276 C13NOESY_@ARO_@FLYA: QB(ALA 9) HE3(TRP 115) CE3(TRP 115) 47 C13NOESY_@ARO_@FLYA: H(LYS 10) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(LYS 10) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: H(ALA 12) HE3(TRP 115) CE3(TRP 115) 835 C13NOESY_@ARO_@FLYA: QB(ALA 12) HE3(TRP 115) CE3(TRP 115) 526 C13NOESY_@ARO_@FLYA: H(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HE3(TRP 115) CE3(TRP 115) 826 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HE3(TRP 115) CE3(TRP 115) 21 C13NOESY_@ARO_@FLYA: HG3(PRO 39) HE3(TRP 115) CE3(TRP 115) 526 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 80) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HE3(TRP 115) CE3(TRP 115) 21 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HE3(TRP 115) CE3(TRP 115) 826 C13NOESY_@ARO_@FLYA: QG2(ILE 105) HE3(TRP 115) CE3(TRP 115) 20 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HE3(TRP 115) CE3(TRP 115) 20 C13NOESY_@ARO_@FLYA: HA3(GLY 108) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(ALA 109) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 109) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: H(TRP 115) HE3(TRP 115) CE3(TRP 115) 1049 C13NOESY_@ARO_@FLYA: HA(TRP 115) HE3(TRP 115) CE3(TRP 115) 171 C13NOESY_@ARO_@FLYA: HB2(TRP 115) HE3(TRP 115) CE3(TRP 115) 96 C13NOESY_@ARO_@FLYA: HB3(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HD1(TRP 115) HE3(TRP 115) CE3(TRP 115) 104 C13NOESY_@ARO_@FLYA: HE3(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HH2(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: H(LEU 116) HE3(TRP 115) CE3(TRP 115) 434 C13NOESY_@ARO_@FLYA: HB2(LEU 120) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HE3(TRP 115) CE3(TRP 115) 285 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HE3(TRP 115) CE3(TRP 115) NE1 115 TRP N15HSQC_@FLYA: NE1(TRP 115) HE1(TRP 115) N15NOESY_@FLYA: QB(ALA 9) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HB2(TYR 13) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HD2(TYR 13) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HA(PRO 39) HE1(TRP 115) NE1(TRP 115) 17 N15NOESY_@FLYA: HB2(PRO 39) HE1(TRP 115) NE1(TRP 115) 1235 N15NOESY_@FLYA: HB3(PRO 39) HE1(TRP 115) NE1(TRP 115) 364 N15NOESY_@FLYA: H(ASN 40) HE1(TRP 115) NE1(TRP 115) 553 N15NOESY_@FLYA: HB2(ASN 40) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HB3(ASN 40) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: QG2(ILE 41) HE1(TRP 115) NE1(TRP 115) 1484 N15NOESY_@FLYA: HA(TRP 115) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HB2(TRP 115) HE1(TRP 115) NE1(TRP 115) 1196 N15NOESY_@FLYA: HB3(TRP 115) HE1(TRP 115) NE1(TRP 115) 1230 N15NOESY_@FLYA: HD1(TRP 115) HE1(TRP 115) NE1(TRP 115) 733 N15NOESY_@FLYA: HE3(TRP 115) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: HE1(TRP 115) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HZ3(TRP 115) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: HZ2(TRP 115) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: HH2(TRP 115) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: H(LEU 116) HE1(TRP 115) NE1(TRP 115) 553 N15NOESY_@FLYA: HA(LEU 116) HE1(TRP 115) NE1(TRP 115) 17 N15NOESY_@FLYA: HG(LEU 116) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: H(LEU 120) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HA(LEU 120) HE1(TRP 115) NE1(TRP 115) 1884 N15NOESY_@FLYA: HB2(LEU 120) HE1(TRP 115) NE1(TRP 115) 879 N15NOESY_@FLYA: HB3(LEU 120) HE1(TRP 115) NE1(TRP 115) 866 N15NOESY_@FLYA: HG(LEU 120) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: QD1(LEU 120) HE1(TRP 115) NE1(TRP 115) 879 N15NOESY_@FLYA: QD2(LEU 120) HE1(TRP 115) NE1(TRP 115) 1066 N15NOESY_@FLYA: HA(PRO 121) HE1(TRP 115) NE1(TRP 115) 2126 N15NOESY_@FLYA: HB2(PRO 121) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HB3(PRO 121) HE1(TRP 115) NE1(TRP 115) 448 N15NOESY_@FLYA: HG2(PRO 121) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HG3(PRO 121) HE1(TRP 115) NE1(TRP 115) 1518 N15NOESY_@FLYA: HD2(PRO 121) HE1(TRP 115) NE1(TRP 115) 448 N15NOESY_@FLYA: HD3(PRO 121) HE1(TRP 115) NE1(TRP 115) 2477 N15NOESY_@FLYA: H(TRP 122) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HA(TRP 122) HE1(TRP 115) NE1(TRP 115) 365 N15NOESY_@FLYA: HB2(TRP 122) HE1(TRP 115) NE1(TRP 115) 1196 N15NOESY_@FLYA: HB3(TRP 122) HE1(TRP 115) NE1(TRP 115) 1196 N15NOESY_@FLYA: HE3(TRP 122) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: HZ3(TRP 122) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: H(ILE 123) HE1(TRP 115) NE1(TRP 115) HD1 115 TRP C13NOESY_@ALI_@FLYA: HD1(TRP 115) QB(ALA 9) CB(ALA 9) 2664 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(PRO 39) CA(PRO 39) 2612 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(PRO 39) CB(PRO 39) 3515 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(PRO 39) CB(PRO 39) 3064 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(TRP 115) CA(TRP 115) 2488 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(TRP 115) CB(TRP 115) 4253 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(TRP 115) CB(TRP 115) 3147 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(LEU 116) CA(LEU 116) 1319 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HG(LEU 116) CG(LEU 116) 3008 C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD1(LEU 116) CD1(LEU 116) 1672 C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD2(LEU 116) CD2(LEU 116) 3730 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(LEU 120) CA(LEU 120) 1936 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(LEU 120) CB(LEU 120) 668 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HG(LEU 120) CG(LEU 120) 2350 C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(TRP 122) CB(TRP 122) 2117 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(TRP 122) CB(TRP 122) 2117 C13NOESY_@ARO_@FLYA: QB(ALA 9) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HA(PRO 39) HD1(TRP 115) CD1(TRP 115) 161 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HD1(TRP 115) CD1(TRP 115) 1020 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HD1(TRP 115) CD1(TRP 115) 369 C13NOESY_@ARO_@FLYA: H(ASN 40) HD1(TRP 115) CD1(TRP 115) 305 C13NOESY_@ARO_@FLYA: H(TRP 115) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HA(TRP 115) HD1(TRP 115) CD1(TRP 115) 409 C13NOESY_@ARO_@FLYA: HB2(TRP 115) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TRP 115) HD1(TRP 115) CD1(TRP 115) 70 C13NOESY_@ARO_@FLYA: HD1(TRP 115) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 115) HD1(TRP 115) CD1(TRP 115) 67 C13NOESY_@ARO_@FLYA: HE1(TRP 115) HD1(TRP 115) CD1(TRP 115) 194 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HD1(TRP 115) CD1(TRP 115) 67 C13NOESY_@ARO_@FLYA: H(LEU 116) HD1(TRP 115) CD1(TRP 115) 306 C13NOESY_@ARO_@FLYA: HA(LEU 116) HD1(TRP 115) CD1(TRP 115) 161 C13NOESY_@ARO_@FLYA: HB2(LEU 116) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 116) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HG(LEU 116) HD1(TRP 115) CD1(TRP 115) 334 C13NOESY_@ARO_@FLYA: QD1(LEU 116) HD1(TRP 115) CD1(TRP 115) 105 C13NOESY_@ARO_@FLYA: QD2(LEU 116) HD1(TRP 115) CD1(TRP 115) 205 C13NOESY_@ARO_@FLYA: H(ASN 117) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: H(SER 118) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HB2(SER 118) HD1(TRP 115) CD1(TRP 115) 240 C13NOESY_@ARO_@FLYA: HB3(SER 118) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: H(SER 119) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: H(LEU 120) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HA(LEU 120) HD1(TRP 115) CD1(TRP 115) 429 C13NOESY_@ARO_@FLYA: HB2(LEU 120) HD1(TRP 115) CD1(TRP 115) 205 C13NOESY_@ARO_@FLYA: HB3(LEU 120) HD1(TRP 115) CD1(TRP 115) 190 C13NOESY_@ARO_@FLYA: HG(LEU 120) HD1(TRP 115) CD1(TRP 115) 693 C13NOESY_@ARO_@FLYA: QD1(LEU 120) HD1(TRP 115) CD1(TRP 115) 205 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HD1(TRP 115) CD1(TRP 115) 795 C13NOESY_@ARO_@FLYA: HA(PRO 121) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: H(TRP 122) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HA(TRP 122) HD1(TRP 115) CD1(TRP 115) 201 C13NOESY_@ARO_@FLYA: HB2(TRP 122) HD1(TRP 115) CD1(TRP 115) 70 C13NOESY_@ARO_@FLYA: HB3(TRP 122) HD1(TRP 115) CD1(TRP 115) 70 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HD1(TRP 115) CD1(TRP 115) 67 C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HD1(TRP 115) CD1(TRP 115) 67 C13NOESY_@ARO_@FLYA: HD1(TRP 115) HE3(TRP 115) CE3(TRP 115) 104 C13NOESY_@ARO_@FLYA: HD1(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD1(TRP 115) HE3(TRP 122) CE3(TRP 122) 63 C13NOESY_@ARO_@FLYA: HD1(TRP 115) HZ3(TRP 122) CZ3(TRP 122) 63 N15NOESY_@FLYA: HD1(TRP 115) H(ASN 40) N(ASN 40) 1594 N15NOESY_@FLYA: HD1(TRP 115) H(TRP 115) N(TRP 115) 2100 N15NOESY_@FLYA: HD1(TRP 115) HE1(TRP 115) NE1(TRP 115) 733 N15NOESY_@FLYA: HD1(TRP 115) H(LEU 116) N(LEU 116) 2130 N15NOESY_@FLYA: HD1(TRP 115) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HD1(TRP 115) H(SER 118) N(SER 118) 1722 N15NOESY_@FLYA: HD1(TRP 115) H(SER 119) N(SER 119) N15NOESY_@FLYA: HD1(TRP 115) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HD1(TRP 115) H(TRP 122) N(TRP 122) 1469 HE3 115 TRP C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QB(ALA 12) CB(ALA 12) 4498 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(TYR 13) CA(TYR 13) 3983 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(TYR 13) CB(TYR 13) 4984 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(LEU 24) CD1(LEU 24) 3227 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HG3(PRO 39) CG(PRO 39) 5059 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QG2(ILE 41) CG2(ILE 41) 1500 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QG2(ILE 105) CG2(ILE 105) 1811 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(ILE 105) CD1(ILE 105) 1582 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA3(GLY 108) CA(GLY 108) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(ALA 109) CA(ALA 109) 5830 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HA(TRP 115) CA(TRP 115) 2251 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(TRP 115) CB(TRP 115) 33 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(TRP 115) CB(TRP 115) 510 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(LEU 120) CB(LEU 120) 5197 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(LEU 120) CB(LEU 120) 7835 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(LEU 120) CD1(LEU 120) 9612 C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD2(LEU 120) CD2(LEU 120) 3304 C13NOESY_@ARO_@FLYA: HE3(TRP 115) HD1(TRP 115) CD1(TRP 115) 67 C13NOESY_@ARO_@FLYA: H(ALA 9) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(ALA 9) HE3(TRP 115) CE3(TRP 115) 276 C13NOESY_@ARO_@FLYA: QB(ALA 9) HE3(TRP 115) CE3(TRP 115) 47 C13NOESY_@ARO_@FLYA: H(LYS 10) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(LYS 10) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: H(ALA 12) HE3(TRP 115) CE3(TRP 115) 835 C13NOESY_@ARO_@FLYA: QB(ALA 12) HE3(TRP 115) CE3(TRP 115) 526 C13NOESY_@ARO_@FLYA: H(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HE3(TRP 115) CE3(TRP 115) 826 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HE3(TRP 115) CE3(TRP 115) 21 C13NOESY_@ARO_@FLYA: HG3(PRO 39) HE3(TRP 115) CE3(TRP 115) 526 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 80) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HE3(TRP 115) CE3(TRP 115) 21 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HE3(TRP 115) CE3(TRP 115) 826 C13NOESY_@ARO_@FLYA: QG2(ILE 105) HE3(TRP 115) CE3(TRP 115) 20 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HE3(TRP 115) CE3(TRP 115) 20 C13NOESY_@ARO_@FLYA: HA3(GLY 108) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(ALA 109) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 109) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: H(TRP 115) HE3(TRP 115) CE3(TRP 115) 1049 C13NOESY_@ARO_@FLYA: HA(TRP 115) HE3(TRP 115) CE3(TRP 115) 171 C13NOESY_@ARO_@FLYA: HB2(TRP 115) HE3(TRP 115) CE3(TRP 115) 96 C13NOESY_@ARO_@FLYA: HB3(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HD1(TRP 115) HE3(TRP 115) CE3(TRP 115) 104 C13NOESY_@ARO_@FLYA: HE3(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HH2(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: H(LEU 116) HE3(TRP 115) CE3(TRP 115) 434 C13NOESY_@ARO_@FLYA: HB2(LEU 120) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HE3(TRP 115) CE3(TRP 115) 285 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 115) HH2(TRP 115) CH2(TRP 115) 26 C13NOESY_@ARO_@FLYA: HE3(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HE3(TRP 115) HZ3(TRP 122) CZ3(TRP 122) N15NOESY_@FLYA: HE3(TRP 115) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: HE3(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HE3(TRP 115) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HE3(TRP 115) H(TYR 13) N(TYR 13) 236 N15NOESY_@FLYA: HE3(TRP 115) H(TRP 115) N(TRP 115) 1272 N15NOESY_@FLYA: HE3(TRP 115) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: HE3(TRP 115) H(LEU 116) N(LEU 116) 2165 CZ3 115 TRP C13NOESY_@ARO_@FLYA: HA(ALA 9) HZ3(TRP 115) CZ3(TRP 115) 276 C13NOESY_@ARO_@FLYA: QB(ALA 9) HZ3(TRP 115) CZ3(TRP 115) 47 C13NOESY_@ARO_@FLYA: H(LYS 10) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HA(LYS 10) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: H(ALA 12) HZ3(TRP 115) CZ3(TRP 115) 835 C13NOESY_@ARO_@FLYA: HA(ALA 12) HZ3(TRP 115) CZ3(TRP 115) 96 C13NOESY_@ARO_@FLYA: QB(ALA 12) HZ3(TRP 115) CZ3(TRP 115) 526 C13NOESY_@ARO_@FLYA: H(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HA(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: H(THR 14) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 24) HZ3(TRP 115) CZ3(TRP 115) 526 C13NOESY_@ARO_@FLYA: HG(LEU 24) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HZ3(TRP 115) CZ3(TRP 115) 826 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ3(TRP 115) CZ3(TRP 115) 21 C13NOESY_@ARO_@FLYA: HG3(PRO 39) HZ3(TRP 115) CZ3(TRP 115) 526 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 44) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 80) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HZ3(TRP 115) CZ3(TRP 115) 21 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HZ3(TRP 115) CZ3(TRP 115) 826 C13NOESY_@ARO_@FLYA: QG2(ILE 105) HZ3(TRP 115) CZ3(TRP 115) 20 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HZ3(TRP 115) CZ3(TRP 115) 20 C13NOESY_@ARO_@FLYA: HB2(TRP 115) HZ3(TRP 115) CZ3(TRP 115) 96 C13NOESY_@ARO_@FLYA: HE3(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HH2(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HZ3(TRP 115) CZ3(TRP 115) 285 C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HZ3(TRP 115) CZ3(TRP 115) CZ2 115 TRP C13NOESY_@ARO_@FLYA: QB(ALA 9) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: H(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE1(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE2(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: H(ASN 40) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(ASN 40) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(ASN 40) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: H(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HG12(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 44) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD1(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HZ2(TRP 115) CZ2(TRP 115) 132 C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HH2(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HG3(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD3(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(TRP 122) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TRP 122) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 122) HZ2(TRP 115) CZ2(TRP 115) HE1 115 TRP C13NOESY_@ALI_@FLYA: HE1(TRP 115) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(PRO 39) CA(PRO 39) 2505 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(PRO 39) CB(PRO 39) 5725 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(PRO 39) CB(PRO 39) 6897 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(TRP 115) QG2(ILE 41) CG2(ILE 41) 7293 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(LEU 120) CB(LEU 120) 3491 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(LEU 120) CB(LEU 120) 4322 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HE1(TRP 115) QD1(LEU 120) CD1(LEU 120) 7226 C13NOESY_@ALI_@FLYA: HE1(TRP 115) QD2(LEU 120) CD2(LEU 120) 7837 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HD2(PRO 121) CD(PRO 121) 5903 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(TRP 122) CB(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HD1(TRP 115) CD1(TRP 115) 194 C13NOESY_@ARO_@FLYA: HE1(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HZ2(TRP 115) CZ2(TRP 115) 132 C13NOESY_@ARO_@FLYA: HE1(TRP 115) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HE3(TRP 122) CE3(TRP 122) 275 C13NOESY_@ARO_@FLYA: HE1(TRP 115) HZ3(TRP 122) CZ3(TRP 122) 275 N15HSQC_@FLYA: NE1(TRP 115) HE1(TRP 115) N15NOESY_@FLYA: HE1(TRP 115) H(ASN 40) N(ASN 40) 1177 N15NOESY_@FLYA: QB(ALA 9) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HB2(TYR 13) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HD2(TYR 13) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HA(PRO 39) HE1(TRP 115) NE1(TRP 115) 17 N15NOESY_@FLYA: HB2(PRO 39) HE1(TRP 115) NE1(TRP 115) 1235 N15NOESY_@FLYA: HB3(PRO 39) HE1(TRP 115) NE1(TRP 115) 364 N15NOESY_@FLYA: H(ASN 40) HE1(TRP 115) NE1(TRP 115) 553 N15NOESY_@FLYA: HB2(ASN 40) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HB3(ASN 40) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: QG2(ILE 41) HE1(TRP 115) NE1(TRP 115) 1484 N15NOESY_@FLYA: HA(TRP 115) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HB2(TRP 115) HE1(TRP 115) NE1(TRP 115) 1196 N15NOESY_@FLYA: HB3(TRP 115) HE1(TRP 115) NE1(TRP 115) 1230 N15NOESY_@FLYA: HD1(TRP 115) HE1(TRP 115) NE1(TRP 115) 733 N15NOESY_@FLYA: HE3(TRP 115) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: HE1(TRP 115) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HZ3(TRP 115) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: HZ2(TRP 115) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: HH2(TRP 115) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: H(LEU 116) HE1(TRP 115) NE1(TRP 115) 553 N15NOESY_@FLYA: HA(LEU 116) HE1(TRP 115) NE1(TRP 115) 17 N15NOESY_@FLYA: HG(LEU 116) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: H(LEU 120) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HA(LEU 120) HE1(TRP 115) NE1(TRP 115) 1884 N15NOESY_@FLYA: HB2(LEU 120) HE1(TRP 115) NE1(TRP 115) 879 N15NOESY_@FLYA: HB3(LEU 120) HE1(TRP 115) NE1(TRP 115) 866 N15NOESY_@FLYA: HG(LEU 120) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: QD1(LEU 120) HE1(TRP 115) NE1(TRP 115) 879 N15NOESY_@FLYA: QD2(LEU 120) HE1(TRP 115) NE1(TRP 115) 1066 N15NOESY_@FLYA: HA(PRO 121) HE1(TRP 115) NE1(TRP 115) 2126 N15NOESY_@FLYA: HB2(PRO 121) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HB3(PRO 121) HE1(TRP 115) NE1(TRP 115) 448 N15NOESY_@FLYA: HG2(PRO 121) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HG3(PRO 121) HE1(TRP 115) NE1(TRP 115) 1518 N15NOESY_@FLYA: HD2(PRO 121) HE1(TRP 115) NE1(TRP 115) 448 N15NOESY_@FLYA: HD3(PRO 121) HE1(TRP 115) NE1(TRP 115) 2477 N15NOESY_@FLYA: H(TRP 122) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HA(TRP 122) HE1(TRP 115) NE1(TRP 115) 365 N15NOESY_@FLYA: HB2(TRP 122) HE1(TRP 115) NE1(TRP 115) 1196 N15NOESY_@FLYA: HB3(TRP 122) HE1(TRP 115) NE1(TRP 115) 1196 N15NOESY_@FLYA: HE3(TRP 122) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: HZ3(TRP 122) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: H(ILE 123) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HE1(TRP 115) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HE1(TRP 115) H(LEU 120) N(LEU 120) 3086 N15NOESY_@FLYA: HE1(TRP 115) H(TRP 122) N(TRP 122) 2401 N15NOESY_@FLYA: HE1(TRP 115) H(ILE 123) N(ILE 123) HZ3 115 TRP C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(ALA 12) CA(ALA 12) 7427 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QB(ALA 12) CB(ALA 12) 4498 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HA(TYR 13) CA(TYR 13) 3983 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB3(TYR 13) CB(TYR 13) 4988 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 16) CD1(LEU 16) 3460 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HG(LEU 24) CG(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 24) CD1(LEU 24) 3227 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HG3(PRO 39) CG(PRO 39) 6593 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QG2(ILE 41) CG2(ILE 41) 1500 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(ILE 41) CD1(ILE 41) 8336 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QG2(ILE 105) CG2(ILE 105) 1811 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(ILE 105) CD1(ILE 105) 1582 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB2(TRP 115) CB(TRP 115) 32 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB3(LEU 120) CB(LEU 120) 7386 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 120) CD1(LEU 120) 8981 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 120) CD2(LEU 120) 3308 C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HD2(TYR 13) CD1(TYR 13) 33 C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HA(ALA 9) HZ3(TRP 115) CZ3(TRP 115) 276 C13NOESY_@ARO_@FLYA: QB(ALA 9) HZ3(TRP 115) CZ3(TRP 115) 47 C13NOESY_@ARO_@FLYA: H(LYS 10) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HA(LYS 10) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: H(ALA 12) HZ3(TRP 115) CZ3(TRP 115) 835 C13NOESY_@ARO_@FLYA: HA(ALA 12) HZ3(TRP 115) CZ3(TRP 115) 96 C13NOESY_@ARO_@FLYA: QB(ALA 12) HZ3(TRP 115) CZ3(TRP 115) 526 C13NOESY_@ARO_@FLYA: H(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HA(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: H(THR 14) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 24) HZ3(TRP 115) CZ3(TRP 115) 526 C13NOESY_@ARO_@FLYA: HG(LEU 24) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HZ3(TRP 115) CZ3(TRP 115) 826 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ3(TRP 115) CZ3(TRP 115) 21 C13NOESY_@ARO_@FLYA: HG3(PRO 39) HZ3(TRP 115) CZ3(TRP 115) 526 C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 44) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 80) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HZ3(TRP 115) CZ3(TRP 115) 21 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HZ3(TRP 115) CZ3(TRP 115) 826 C13NOESY_@ARO_@FLYA: QG2(ILE 105) HZ3(TRP 115) CZ3(TRP 115) 20 C13NOESY_@ARO_@FLYA: QD1(ILE 105) HZ3(TRP 115) CZ3(TRP 115) 20 C13NOESY_@ARO_@FLYA: HB2(TRP 115) HZ3(TRP 115) CZ3(TRP 115) 96 C13NOESY_@ARO_@FLYA: HE3(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HH2(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HZ3(TRP 115) CZ3(TRP 115) 285 C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HH2(TRP 115) CH2(TRP 115) 26 C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HZ3(TRP 122) CZ3(TRP 122) N15NOESY_@FLYA: HZ3(TRP 115) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HZ3(TRP 115) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: HZ3(TRP 115) H(TYR 13) N(TYR 13) 236 N15NOESY_@FLYA: HZ3(TRP 115) H(THR 14) N(THR 14) N15NOESY_@FLYA: HZ3(TRP 115) HE1(TRP 115) NE1(TRP 115) 765 CH2 115 TRP C13NOESY_@ARO_@FLYA: QB(ALA 9) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 12) HH2(TRP 115) CH2(TRP 115) 282 C13NOESY_@ARO_@FLYA: H(TYR 13) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HA(TYR 13) HH2(TRP 115) CH2(TRP 115) 231 C13NOESY_@ARO_@FLYA: HB2(TYR 13) HH2(TRP 115) CH2(TRP 115) 441 C13NOESY_@ARO_@FLYA: HB3(TYR 13) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HE2(TYR 13) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: H(THR 14) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 16) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HH2(TRP 115) CH2(TRP 115) 88 C13NOESY_@ARO_@FLYA: HB2(LEU 24) HH2(TRP 115) CH2(TRP 115) 282 C13NOESY_@ARO_@FLYA: HB3(LEU 24) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HH2(TRP 115) CH2(TRP 115) 88 C13NOESY_@ARO_@FLYA: QD2(LEU 24) HH2(TRP 115) CH2(TRP 115) 40 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(PRO 39) HH2(TRP 115) CH2(TRP 115) 88 C13NOESY_@ARO_@FLYA: HG2(PRO 39) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HG3(PRO 39) HH2(TRP 115) CH2(TRP 115) 282 C13NOESY_@ARO_@FLYA: H(ASN 40) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: H(ILE 41) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HA(ILE 41) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HB(ILE 41) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HH2(TRP 115) CH2(TRP 115) 17 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HH2(TRP 115) CH2(TRP 115) 88 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 44) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 48) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(ILE 105) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 115) HH2(TRP 115) CH2(TRP 115) 26 C13NOESY_@ARO_@FLYA: HE1(TRP 115) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HH2(TRP 115) CH2(TRP 115) 26 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HH2(TRP 115) CH2(TRP 115) 26 C13NOESY_@ARO_@FLYA: HH2(TRP 115) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HH2(TRP 115) CH2(TRP 115) 1017 C13NOESY_@ARO_@FLYA: QD1(LEU 120) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HH2(TRP 115) CH2(TRP 115) HZ2 115 TRP C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(TYR 13) CA(TYR 13) 3983 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(TYR 13) CB(TYR 13) 4983 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 16) CD2(LEU 16) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD1(LEU 24) CD1(LEU 24) 3227 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG2(PRO 39) CG(PRO 39) 7117 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QG2(ILE 41) CG2(ILE 41) 1500 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG12(ILE 41) CG1(ILE 41) 3227 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD1(ILE 41) CD1(ILE 41) 9636 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(LEU 120) CB(LEU 120) 5196 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(LEU 120) CB(LEU 120) 7835 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD1(LEU 120) CD1(LEU 120) 9612 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 120) CD2(LEU 120) 3292 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(PRO 121) CB(PRO 121) 663 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(PRO 121) CB(PRO 121) 7923 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HD2(PRO 121) CD(PRO 121) 3440 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(TRP 122) CA(TRP 122) 1744 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(TRP 122) CB(TRP 122) 1895 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HD1(TYR 13) CD1(TYR 13) 33 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HD2(TYR 13) CD1(TYR 13) 33 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE1(TYR 13) CE1(TYR 13) 239 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE2(TYR 13) CE1(TYR 13) 239 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HD1(TRP 115) CD1(TRP 115) 67 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 9) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: H(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE1(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE2(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 39) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: H(ASN 40) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(ASN 40) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(ASN 40) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: H(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HG12(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(ILE 41) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 44) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD1(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HZ2(TRP 115) CZ2(TRP 115) 132 C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HH2(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HG3(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD3(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(TRP 122) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TRP 122) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 122) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HH2(TRP 115) CH2(TRP 115) 26 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE3(TRP 122) CE3(TRP 122) N15NOESY_@FLYA: HZ2(TRP 115) H(TYR 13) N(TYR 13) 236 N15NOESY_@FLYA: HZ2(TRP 115) H(ASN 40) N(ASN 40) 842 N15NOESY_@FLYA: HZ2(TRP 115) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HZ2(TRP 115) HE1(TRP 115) NE1(TRP 115) 765 HH2 115 TRP C13NOESY_@ALI_@FLYA: HH2(TRP 115) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HH2(TRP 115) QB(ALA 12) CB(ALA 12) 1834 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HA(TYR 13) CA(TYR 13) 465 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(TYR 13) CB(TYR 13) 2543 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(TYR 13) CB(TYR 13) 1783 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(LEU 16) CB(LEU 16) C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(LEU 16) CD1(LEU 16) 1489 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 16) CD2(LEU 16) 2252 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(LEU 24) CB(LEU 24) C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(LEU 24) CD1(LEU 24) 1977 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 24) CD2(LEU 24) 557 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB2(PRO 39) CB(PRO 39) 3516 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(PRO 39) CB(PRO 39) 3063 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG3(PRO 39) CG(PRO 39) 3435 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB(ILE 41) CB(ILE 41) 4172 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QG2(ILE 41) CG2(ILE 41) 1228 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG12(ILE 41) CG1(ILE 41) 1977 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(ILE 41) CD1(ILE 41) 1799 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 44) CD2(LEU 44) 443 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(LEU 120) CD1(LEU 120) 2507 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HD2(PRO 121) CD(PRO 121) 373 C13NOESY_@ARO_@FLYA: HH2(TRP 115) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HH2(TRP 115) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HH2(TRP 115) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HH2(TRP 115) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HH2(TRP 115) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HH2(TRP 115) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 9) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 12) HH2(TRP 115) CH2(TRP 115) 282 C13NOESY_@ARO_@FLYA: H(TYR 13) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HA(TYR 13) HH2(TRP 115) CH2(TRP 115) 231 C13NOESY_@ARO_@FLYA: HB2(TYR 13) HH2(TRP 115) CH2(TRP 115) 441 C13NOESY_@ARO_@FLYA: HB3(TYR 13) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HD1(TYR 13) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HE2(TYR 13) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HD2(TYR 13) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: H(THR 14) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 16) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 16) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 16) HH2(TRP 115) CH2(TRP 115) 88 C13NOESY_@ARO_@FLYA: HB2(LEU 24) HH2(TRP 115) CH2(TRP 115) 282 C13NOESY_@ARO_@FLYA: HB3(LEU 24) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HH2(TRP 115) CH2(TRP 115) 88 C13NOESY_@ARO_@FLYA: QD2(LEU 24) HH2(TRP 115) CH2(TRP 115) 40 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(PRO 39) HH2(TRP 115) CH2(TRP 115) 88 C13NOESY_@ARO_@FLYA: HG2(PRO 39) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HG3(PRO 39) HH2(TRP 115) CH2(TRP 115) 282 C13NOESY_@ARO_@FLYA: H(ASN 40) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: H(ILE 41) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HA(ILE 41) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HB(ILE 41) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QG2(ILE 41) HH2(TRP 115) CH2(TRP 115) 17 C13NOESY_@ARO_@FLYA: HG12(ILE 41) HH2(TRP 115) CH2(TRP 115) 88 C13NOESY_@ARO_@FLYA: QD1(ILE 41) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 44) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QB(ALA 48) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(ILE 105) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 115) HH2(TRP 115) CH2(TRP 115) 26 C13NOESY_@ARO_@FLYA: HE1(TRP 115) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HH2(TRP 115) CH2(TRP 115) 26 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HH2(TRP 115) CH2(TRP 115) 26 C13NOESY_@ARO_@FLYA: HH2(TRP 115) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HH2(TRP 115) CH2(TRP 115) 1017 C13NOESY_@ARO_@FLYA: QD1(LEU 120) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HH2(TRP 115) CH2(TRP 115) N15NOESY_@FLYA: HH2(TRP 115) H(TYR 13) N(TYR 13) 1579 N15NOESY_@FLYA: HH2(TRP 115) H(THR 14) N(THR 14) 1669 N15NOESY_@FLYA: HH2(TRP 115) H(ASN 40) N(ASN 40) 1595 N15NOESY_@FLYA: HH2(TRP 115) H(ILE 41) N(ILE 41) 2452 N15NOESY_@FLYA: HH2(TRP 115) HE1(TRP 115) NE1(TRP 115) N 116 LEU CBCANH_@FLYA: H(LEU 116) N(LEU 116) CA(TRP 115) 307 CBCANH_@FLYA: H(LEU 116) N(LEU 116) CB(TRP 115) 513 CBCANH_@FLYA: H(LEU 116) N(LEU 116) CA(LEU 116) 59 CBCANH_@FLYA: H(LEU 116) N(LEU 116) CB(LEU 116) 7 CBCAcoNH_@FLYA: H(LEU 116) N(LEU 116) CA(TRP 115) 34 CBCAcoNH_@FLYA: H(LEU 116) N(LEU 116) CB(TRP 115) 119 HCcoNH_@ALI_@FLYA: H(LEU 116) N(LEU 116) HA(TRP 115) 22 HCcoNH_@ALI_@FLYA: H(LEU 116) N(LEU 116) HB2(TRP 115) 59 HCcoNH_@ALI_@FLYA: H(LEU 116) N(LEU 116) HB3(TRP 115) N15HSQC_@FLYA: N(LEU 116) H(LEU 116) 6 N15NOESY_@FLYA: QB(ALA 9) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: QG1(VAL 36) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: QD1(LEU 80) H(LEU 116) N(LEU 116) 1664 N15NOESY_@FLYA: QD2(LEU 80) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HA(ALA 109) H(LEU 116) N(LEU 116) 202 N15NOESY_@FLYA: QB(ALA 109) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(GLU 110) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HA(GLU 110) H(LEU 116) N(LEU 116) 202 N15NOESY_@FLYA: HG2(GLU 110) H(LEU 116) N(LEU 116) 3059 N15NOESY_@FLYA: H(GLY 114) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HA2(GLY 114) H(LEU 116) N(LEU 116) 818 N15NOESY_@FLYA: HA3(GLY 114) H(LEU 116) N(LEU 116) 1873 N15NOESY_@FLYA: H(TRP 115) H(LEU 116) N(LEU 116) 1380 N15NOESY_@FLYA: HA(TRP 115) H(LEU 116) N(LEU 116) 818 N15NOESY_@FLYA: HB2(TRP 115) H(LEU 116) N(LEU 116) 960 N15NOESY_@FLYA: HB3(TRP 115) H(LEU 116) N(LEU 116) 961 N15NOESY_@FLYA: HD1(TRP 115) H(LEU 116) N(LEU 116) 2130 N15NOESY_@FLYA: HE3(TRP 115) H(LEU 116) N(LEU 116) 2165 N15NOESY_@FLYA: HE1(TRP 115) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(LEU 116) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HA(LEU 116) H(LEU 116) N(LEU 116) 966 N15NOESY_@FLYA: HB2(LEU 116) H(LEU 116) N(LEU 116) 278 N15NOESY_@FLYA: HB3(LEU 116) H(LEU 116) N(LEU 116) 184 N15NOESY_@FLYA: HG(LEU 116) H(LEU 116) N(LEU 116) 555 N15NOESY_@FLYA: QD1(LEU 116) H(LEU 116) N(LEU 116) 1065 N15NOESY_@FLYA: QD2(LEU 116) H(LEU 116) N(LEU 116) 436 N15NOESY_@FLYA: H(ASN 117) H(LEU 116) N(LEU 116) 225 N15NOESY_@FLYA: HA(ASN 117) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HB2(ASN 117) H(LEU 116) N(LEU 116) 2396 N15NOESY_@FLYA: HD21(ASN 117) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HD22(ASN 117) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(SER 118) H(LEU 116) N(LEU 116) 2101 N15NOESY_@FLYA: HB2(SER 118) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(SER 119) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(LEU 120) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HB2(LEU 120) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: QD1(LEU 120) H(LEU 116) N(LEU 116) 436 N15NOESY_@FLYA: HB2(TRP 122) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HB3(TRP 122) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HE3(TRP 122) H(LEU 116) N(LEU 116) 2165 N15NOESY_@FLYA: HZ3(TRP 122) H(LEU 116) N(LEU 116) 2165 N15NOESY_@FLYA: HH2(TRP 122) H(LEU 116) N(LEU 116) H 116 LEU C13NOESY_@ALI_@FLYA: H(LEU 116) QB(ALA 9) CB(ALA 9) 7392 C13NOESY_@ALI_@FLYA: H(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: H(LEU 116) QD1(LEU 80) CD1(LEU 80) 2717 C13NOESY_@ALI_@FLYA: H(LEU 116) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: H(LEU 116) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: H(LEU 116) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: H(LEU 116) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(LEU 116) HG2(GLU 110) CG(GLU 110) 3895 C13NOESY_@ALI_@FLYA: H(LEU 116) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(LEU 116) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(LEU 116) HA(TRP 115) CA(TRP 115) 1872 C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(TRP 115) CB(TRP 115) 250 C13NOESY_@ALI_@FLYA: H(LEU 116) HB3(TRP 115) CB(TRP 115) 792 C13NOESY_@ALI_@FLYA: H(LEU 116) HA(LEU 116) CA(LEU 116) 1550 C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(LEU 116) CB(LEU 116) 425 C13NOESY_@ALI_@FLYA: H(LEU 116) HB3(LEU 116) CB(LEU 116) 836 C13NOESY_@ALI_@FLYA: H(LEU 116) HG(LEU 116) CG(LEU 116) 838 C13NOESY_@ALI_@FLYA: H(LEU 116) QD1(LEU 116) CD1(LEU 116) 2490 C13NOESY_@ALI_@FLYA: H(LEU 116) QD2(LEU 116) CD2(LEU 116) 3587 C13NOESY_@ALI_@FLYA: H(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(LEU 116) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(TRP 122) CB(TRP 122) 9881 C13NOESY_@ALI_@FLYA: H(LEU 116) HB3(TRP 122) CB(TRP 122) 9881 C13NOESY_@ARO_@FLYA: H(LEU 116) HD1(TRP 115) CD1(TRP 115) 306 C13NOESY_@ARO_@FLYA: H(LEU 116) HE3(TRP 115) CE3(TRP 115) 434 C13NOESY_@ARO_@FLYA: H(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: H(LEU 116) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: H(LEU 116) HH2(TRP 122) CH2(TRP 122) CBCANH_@FLYA: H(LEU 116) N(LEU 116) CA(TRP 115) 307 CBCANH_@FLYA: H(LEU 116) N(LEU 116) CB(TRP 115) 513 CBCANH_@FLYA: H(LEU 116) N(LEU 116) CA(LEU 116) 59 CBCANH_@FLYA: H(LEU 116) N(LEU 116) CB(LEU 116) 7 CBCAcoNH_@FLYA: H(LEU 116) N(LEU 116) CA(TRP 115) 34 CBCAcoNH_@FLYA: H(LEU 116) N(LEU 116) CB(TRP 115) 119 HCcoNH_@ALI_@FLYA: H(LEU 116) N(LEU 116) HA(TRP 115) 22 HCcoNH_@ALI_@FLYA: H(LEU 116) N(LEU 116) HB2(TRP 115) 59 HCcoNH_@ALI_@FLYA: H(LEU 116) N(LEU 116) HB3(TRP 115) N15HSQC_@FLYA: N(LEU 116) H(LEU 116) 6 N15NOESY_@FLYA: H(LEU 116) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: H(LEU 116) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(LEU 116) H(TRP 115) N(TRP 115) 516 N15NOESY_@FLYA: H(LEU 116) HE1(TRP 115) NE1(TRP 115) 553 N15NOESY_@FLYA: QB(ALA 9) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: QG1(VAL 36) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: QD1(LEU 80) H(LEU 116) N(LEU 116) 1664 N15NOESY_@FLYA: QD2(LEU 80) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HA(ALA 109) H(LEU 116) N(LEU 116) 202 N15NOESY_@FLYA: QB(ALA 109) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(GLU 110) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HA(GLU 110) H(LEU 116) N(LEU 116) 202 N15NOESY_@FLYA: HG2(GLU 110) H(LEU 116) N(LEU 116) 3059 N15NOESY_@FLYA: H(GLY 114) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HA2(GLY 114) H(LEU 116) N(LEU 116) 818 N15NOESY_@FLYA: HA3(GLY 114) H(LEU 116) N(LEU 116) 1873 N15NOESY_@FLYA: H(TRP 115) H(LEU 116) N(LEU 116) 1380 N15NOESY_@FLYA: HA(TRP 115) H(LEU 116) N(LEU 116) 818 N15NOESY_@FLYA: HB2(TRP 115) H(LEU 116) N(LEU 116) 960 N15NOESY_@FLYA: HB3(TRP 115) H(LEU 116) N(LEU 116) 961 N15NOESY_@FLYA: HD1(TRP 115) H(LEU 116) N(LEU 116) 2130 N15NOESY_@FLYA: HE3(TRP 115) H(LEU 116) N(LEU 116) 2165 N15NOESY_@FLYA: HE1(TRP 115) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(LEU 116) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HA(LEU 116) H(LEU 116) N(LEU 116) 966 N15NOESY_@FLYA: HB2(LEU 116) H(LEU 116) N(LEU 116) 278 N15NOESY_@FLYA: HB3(LEU 116) H(LEU 116) N(LEU 116) 184 N15NOESY_@FLYA: HG(LEU 116) H(LEU 116) N(LEU 116) 555 N15NOESY_@FLYA: QD1(LEU 116) H(LEU 116) N(LEU 116) 1065 N15NOESY_@FLYA: QD2(LEU 116) H(LEU 116) N(LEU 116) 436 N15NOESY_@FLYA: H(ASN 117) H(LEU 116) N(LEU 116) 225 N15NOESY_@FLYA: HA(ASN 117) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HB2(ASN 117) H(LEU 116) N(LEU 116) 2396 N15NOESY_@FLYA: HD21(ASN 117) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HD22(ASN 117) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(SER 118) H(LEU 116) N(LEU 116) 2101 N15NOESY_@FLYA: HB2(SER 118) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(SER 119) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(LEU 120) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HB2(LEU 120) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: QD1(LEU 120) H(LEU 116) N(LEU 116) 436 N15NOESY_@FLYA: HB2(TRP 122) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HB3(TRP 122) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HE3(TRP 122) H(LEU 116) N(LEU 116) 2165 N15NOESY_@FLYA: HZ3(TRP 122) H(LEU 116) N(LEU 116) 2165 N15NOESY_@FLYA: HH2(TRP 122) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(LEU 116) H(ASN 117) N(ASN 117) 323 N15NOESY_@FLYA: H(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(LEU 116) H(SER 118) N(SER 118) N15NOESY_@FLYA: H(LEU 116) H(SER 119) N(SER 119) N15NOESY_@FLYA: H(LEU 116) H(LEU 120) N(LEU 120) CA 116 LEU C13NOESY_@ALI_@FLYA: H(TRP 115) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(LEU 116) CA(LEU 116) 3776 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(LEU 116) CA(LEU 116) 3778 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(LEU 116) CA(LEU 116) 1319 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: H(LEU 116) HA(LEU 116) CA(LEU 116) 1550 C13NOESY_@ALI_@FLYA: HA(LEU 116) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(LEU 116) CA(LEU 116) 1275 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(LEU 116) CA(LEU 116) 555 C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(LEU 116) CA(LEU 116) 1310 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(LEU 116) CA(LEU 116) 1180 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(LEU 116) CA(LEU 116) 1777 C13NOESY_@ALI_@FLYA: H(ASN 117) HA(LEU 116) CA(LEU 116) 5228 C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 119) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HA(SER 119) HA(LEU 116) CA(LEU 116) 6054 C13NOESY_@ALI_@FLYA: H(LEU 120) HA(LEU 116) CA(LEU 116) 1319 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(LEU 116) CA(LEU 116) 1777 C13NOESY_@ALI_@FLYA: H(TRP 122) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(LEU 116) CA(LEU 116) 3777 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(LEU 116) CA(LEU 116) 3777 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(LEU 116) CA(LEU 116) CBCANH_@FLYA: H(LEU 116) N(LEU 116) CA(LEU 116) 59 CBCANH_@FLYA: H(ASN 117) N(ASN 117) CA(LEU 116) 276 CBCAcoNH_@FLYA: H(ASN 117) N(ASN 117) CA(LEU 116) 153 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) HA(LEU 116) HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) HB2(LEU 116) 492 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) HB3(LEU 116) 306 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) HG(LEU 116) 314 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) QD1(LEU 116) 187 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) QD2(LEU 116) 666 HA 116 LEU C13NOESY_@ALI_@FLYA: HA(LEU 116) HA(TRP 115) CA(TRP 115) 7509 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(TRP 115) CB(TRP 115) 9015 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(TRP 115) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HA(LEU 116) CA(LEU 116) 3776 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HA(LEU 116) CA(LEU 116) 3778 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(LEU 116) CA(LEU 116) 1319 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: H(LEU 116) HA(LEU 116) CA(LEU 116) 1550 C13NOESY_@ALI_@FLYA: HA(LEU 116) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(LEU 116) CA(LEU 116) 1275 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(LEU 116) CA(LEU 116) 555 C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(LEU 116) CA(LEU 116) 1310 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(LEU 116) CA(LEU 116) 1180 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(LEU 116) CA(LEU 116) 1777 C13NOESY_@ALI_@FLYA: H(ASN 117) HA(LEU 116) CA(LEU 116) 5228 C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 119) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HA(SER 119) HA(LEU 116) CA(LEU 116) 6054 C13NOESY_@ALI_@FLYA: H(LEU 120) HA(LEU 116) CA(LEU 116) 1319 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(LEU 116) CA(LEU 116) 1777 C13NOESY_@ALI_@FLYA: H(TRP 122) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(LEU 116) CA(LEU 116) 3777 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(LEU 116) CA(LEU 116) 3777 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(LEU 116) CB(LEU 116) 1458 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(LEU 116) CB(LEU 116) 6 C13NOESY_@ALI_@FLYA: HA(LEU 116) HG(LEU 116) CG(LEU 116) 266 C13NOESY_@ALI_@FLYA: HA(LEU 116) QD1(LEU 116) CD1(LEU 116) 968 C13NOESY_@ALI_@FLYA: HA(LEU 116) QD2(LEU 116) CD2(LEU 116) 2533 C13NOESY_@ALI_@FLYA: HA(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LEU 116) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(LEU 116) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(TRP 122) CB(TRP 122) 3860 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(TRP 122) CB(TRP 122) 3920 C13NOESY_@ARO_@FLYA: HA(LEU 116) HD1(TRP 115) CD1(TRP 115) 161 C13NOESY_@ARO_@FLYA: HA(LEU 116) HE3(TRP 122) CE3(TRP 122) 82 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) HA(LEU 116) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) HA(LEU 116) 580 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) HA(LEU 116) 560 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) HA(LEU 116) 315 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HA(LEU 116) 538 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HA(LEU 116) 543 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) HB2(LEU 116) 492 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) HB3(LEU 116) 306 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) HG(LEU 116) 314 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) QD1(LEU 116) 187 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) QD2(LEU 116) 666 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HA(LEU 116) 427 N15NOESY_@FLYA: HA(LEU 116) H(TRP 115) N(TRP 115) 3340 N15NOESY_@FLYA: HA(LEU 116) HE1(TRP 115) NE1(TRP 115) 17 N15NOESY_@FLYA: HA(LEU 116) H(LEU 116) N(LEU 116) 966 N15NOESY_@FLYA: HA(LEU 116) H(ASN 117) N(ASN 117) 1402 N15NOESY_@FLYA: HA(LEU 116) HD21(ASN 117) ND2(ASN 117) 2749 N15NOESY_@FLYA: HA(LEU 116) H(SER 118) N(SER 118) 1818 N15NOESY_@FLYA: HA(LEU 116) H(SER 119) N(SER 119) N15NOESY_@FLYA: HA(LEU 116) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HA(LEU 116) H(TRP 122) N(TRP 122) 2431 CB 116 LEU C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(LEU 116) CB(LEU 116) 9134 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(LEU 116) CB(LEU 116) 425 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(LEU 116) CB(LEU 116) 1458 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB2(LEU 116) CB(LEU 116) 1459 C13NOESY_@ALI_@FLYA: HG(LEU 116) HB2(LEU 116) CB(LEU 116) 623 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(LEU 116) CB(LEU 116) 1568 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(LEU 116) CB(LEU 116) 1133 C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(LEU 116) CB(LEU 116) 3264 C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB2(SER 129) HB2(LEU 116) CB(LEU 116) 1458 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA(GLU 110) HB3(LEU 116) CB(LEU 116) 2491 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB3(LEU 116) CB(LEU 116) 7186 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(LEU 116) HB3(LEU 116) CB(LEU 116) 836 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(LEU 116) CB(LEU 116) 6 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(LEU 116) CB(LEU 116) 1168 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(LEU 116) CB(LEU 116) 818 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(LEU 116) CB(LEU 116) 64 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(LEU 116) CB(LEU 116) 1142 C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(LEU 116) CB(LEU 116) 2209 C13NOESY_@ALI_@FLYA: HA(ASN 117) HB3(LEU 116) CB(LEU 116) 8261 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 119) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(LEU 116) CB(LEU 116) 7186 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB3(LEU 116) CB(LEU 116) 7186 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA(SER 129) HB3(LEU 116) CB(LEU 116) 2491 C13NOESY_@ALI_@FLYA: HB2(SER 129) HB3(LEU 116) CB(LEU 116) 6 C13NOESY_@ALI_@FLYA: HB3(SER 129) HB3(LEU 116) CB(LEU 116) 686 CBCANH_@FLYA: H(LEU 116) N(LEU 116) CB(LEU 116) 7 CBCANH_@FLYA: H(ASN 117) N(ASN 117) CB(LEU 116) 348 CBCAcoNH_@FLYA: H(ASN 117) N(ASN 117) CB(LEU 116) 281 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) HA(LEU 116) 580 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) HA(LEU 116) 560 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) HB2(LEU 116) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) HB2(LEU 116) 1336 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) HB3(LEU 116) 1280 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) HB3(LEU 116) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) HG(LEU 116) 914 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) HG(LEU 116) 1053 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) QD1(LEU 116) 654 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) QD1(LEU 116) 242 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) QD2(LEU 116) 423 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) QD2(LEU 116) 903 HB2 116 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(GLU 110) CA(GLU 110) 4901 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(LEU 116) CA(LEU 116) 1275 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(LEU 116) CB(LEU 116) 9134 C13NOESY_@ALI_@FLYA: HB3(GLU 110) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HG2(GLU 110) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(LEU 116) CB(LEU 116) 425 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(LEU 116) CB(LEU 116) 1458 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB2(LEU 116) CB(LEU 116) 1459 C13NOESY_@ALI_@FLYA: HG(LEU 116) HB2(LEU 116) CB(LEU 116) 623 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(LEU 116) CB(LEU 116) 1568 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(LEU 116) CB(LEU 116) 1133 C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(LEU 116) CB(LEU 116) 3264 C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB2(SER 129) HB2(LEU 116) CB(LEU 116) 1458 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(LEU 116) CB(LEU 116) 1168 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HG(LEU 116) CG(LEU 116) 809 C13NOESY_@ALI_@FLYA: HB2(LEU 116) QD1(LEU 116) CD1(LEU 116) 3174 C13NOESY_@ALI_@FLYA: HB2(LEU 116) QD2(LEU 116) CD2(LEU 116) 3164 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB2(SER 129) CB(SER 129) C13NOESY_@ARO_@FLYA: HB2(LEU 116) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 116) HE3(TRP 122) CE3(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) HA(LEU 116) 580 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) HB2(LEU 116) 492 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) HB2(LEU 116) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) HB2(LEU 116) 1336 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) HB2(LEU 116) 950 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HB2(LEU 116) 239 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HB2(LEU 116) 885 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) HB3(LEU 116) 1280 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) HG(LEU 116) 914 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) QD1(LEU 116) 654 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) QD2(LEU 116) 423 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HB2(LEU 116) 386 N15NOESY_@FLYA: HB2(LEU 116) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB2(LEU 116) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HB2(LEU 116) H(LEU 116) N(LEU 116) 278 N15NOESY_@FLYA: HB2(LEU 116) H(ASN 117) N(ASN 117) 567 N15NOESY_@FLYA: HB2(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(LEU 116) H(SER 118) N(SER 118) HB3 116 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(LEU 116) CA(LEU 116) 555 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB2(LEU 116) CB(LEU 116) 1459 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA(GLU 110) HB3(LEU 116) CB(LEU 116) 2491 C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB3(LEU 116) CB(LEU 116) 7186 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(LEU 116) HB3(LEU 116) CB(LEU 116) 836 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(LEU 116) CB(LEU 116) 6 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(LEU 116) CB(LEU 116) 1168 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(LEU 116) CB(LEU 116) 818 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(LEU 116) CB(LEU 116) 64 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(LEU 116) CB(LEU 116) 1142 C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(LEU 116) CB(LEU 116) 2209 C13NOESY_@ALI_@FLYA: HA(ASN 117) HB3(LEU 116) CB(LEU 116) 8261 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 119) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(LEU 116) CB(LEU 116) 7186 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB3(LEU 116) CB(LEU 116) 7186 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA(SER 129) HB3(LEU 116) CB(LEU 116) 2491 C13NOESY_@ALI_@FLYA: HB2(SER 129) HB3(LEU 116) CB(LEU 116) 6 C13NOESY_@ALI_@FLYA: HB3(SER 129) HB3(LEU 116) CB(LEU 116) 686 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HG(LEU 116) CG(LEU 116) 2263 C13NOESY_@ALI_@FLYA: HB3(LEU 116) QD1(LEU 116) CD1(LEU 116) 3870 C13NOESY_@ALI_@FLYA: HB3(LEU 116) QD2(LEU 116) CD2(LEU 116) 2456 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB2(SER 129) CB(SER 129) 3735 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ARO_@FLYA: HB3(LEU 116) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 116) HE3(TRP 122) CE3(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) HA(LEU 116) 560 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) HB2(LEU 116) 1336 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) HB3(LEU 116) 306 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) HB3(LEU 116) 1280 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) HB3(LEU 116) HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) HB3(LEU 116) 1133 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HB3(LEU 116) 32 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HB3(LEU 116) 333 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) HG(LEU 116) 1053 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) QD1(LEU 116) 242 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) QD2(LEU 116) 903 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HB3(LEU 116) 377 N15NOESY_@FLYA: HB3(LEU 116) H(LEU 116) N(LEU 116) 184 N15NOESY_@FLYA: HB3(LEU 116) H(ASN 117) N(ASN 117) 220 N15NOESY_@FLYA: HB3(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(LEU 116) H(SER 118) N(SER 118) 1625 N15NOESY_@FLYA: HB3(LEU 116) H(SER 119) N(SER 119) CG 116 LEU C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HA(PRO 39) HG(LEU 116) CG(LEU 116) 266 C13NOESY_@ALI_@FLYA: HA(GLU 110) HG(LEU 116) CG(LEU 116) 3353 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: H(TRP 115) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HG(LEU 116) CG(LEU 116) 4054 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HG(LEU 116) CG(LEU 116) 3008 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: H(LEU 116) HG(LEU 116) CG(LEU 116) 838 C13NOESY_@ALI_@FLYA: HA(LEU 116) HG(LEU 116) CG(LEU 116) 266 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HG(LEU 116) CG(LEU 116) 809 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HG(LEU 116) CG(LEU 116) 2263 C13NOESY_@ALI_@FLYA: HG(LEU 116) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HG(LEU 116) CG(LEU 116) 1109 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG(LEU 116) CG(LEU 116) 1090 C13NOESY_@ALI_@FLYA: H(ASN 117) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HG(LEU 116) CG(LEU 116) 4058 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HG(LEU 116) CG(LEU 116) 4058 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG(LEU 116) CG(LEU 116) 3008 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HG(LEU 116) CG(LEU 116) 3314 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG(LEU 116) CG(LEU 116) 3317 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HA(SER 129) HG(LEU 116) CG(LEU 116) 3352 C13NOESY_@ALI_@FLYA: HB3(SER 129) HG(LEU 116) CG(LEU 116) 6343 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) HA(LEU 116) 315 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) HB2(LEU 116) 950 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) HB3(LEU 116) 1133 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) HG(LEU 116) HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) QD1(LEU 116) 151 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) QD2(LEU 116) 359 HG 116 LEU C13NOESY_@ALI_@FLYA: HG(LEU 116) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HG(LEU 116) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(LEU 116) CA(LEU 116) 1310 C13NOESY_@ALI_@FLYA: HG(LEU 116) HB2(LEU 116) CB(LEU 116) 623 C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(LEU 116) CB(LEU 116) 818 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HA(PRO 39) HG(LEU 116) CG(LEU 116) 266 C13NOESY_@ALI_@FLYA: HA(GLU 110) HG(LEU 116) CG(LEU 116) 3353 C13NOESY_@ALI_@FLYA: HG2(GLU 110) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: H(TRP 115) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HG(LEU 116) CG(LEU 116) 4054 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HG(LEU 116) CG(LEU 116) 3008 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: H(LEU 116) HG(LEU 116) CG(LEU 116) 838 C13NOESY_@ALI_@FLYA: HA(LEU 116) HG(LEU 116) CG(LEU 116) 266 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HG(LEU 116) CG(LEU 116) 809 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HG(LEU 116) CG(LEU 116) 2263 C13NOESY_@ALI_@FLYA: HG(LEU 116) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HG(LEU 116) CG(LEU 116) 1109 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG(LEU 116) CG(LEU 116) 1090 C13NOESY_@ALI_@FLYA: H(ASN 117) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HG(LEU 116) CG(LEU 116) 4058 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HG(LEU 116) CG(LEU 116) 4058 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG(LEU 116) CG(LEU 116) 3008 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HG(LEU 116) CG(LEU 116) 3314 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG(LEU 116) CG(LEU 116) 3317 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HA(SER 129) HG(LEU 116) CG(LEU 116) 3352 C13NOESY_@ALI_@FLYA: HB3(SER 129) HG(LEU 116) CG(LEU 116) 6343 C13NOESY_@ALI_@FLYA: HG(LEU 116) QD1(LEU 116) CD1(LEU 116) 1862 C13NOESY_@ALI_@FLYA: HG(LEU 116) QD2(LEU 116) CD2(LEU 116) 3004 C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ARO_@FLYA: HG(LEU 116) HD1(TRP 115) CD1(TRP 115) 334 C13NOESY_@ARO_@FLYA: HG(LEU 116) HD1(TRP 122) CD1(TRP 122) 335 C13NOESY_@ARO_@FLYA: HG(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) HA(LEU 116) 315 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) HB2(LEU 116) 950 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) HB3(LEU 116) 1133 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) HG(LEU 116) 314 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) HG(LEU 116) 914 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) HG(LEU 116) 1053 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) HG(LEU 116) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HG(LEU 116) 380 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HG(LEU 116) 398 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) QD1(LEU 116) 151 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) QD2(LEU 116) 359 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HG(LEU 116) 235 N15NOESY_@FLYA: HG(LEU 116) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HG(LEU 116) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HG(LEU 116) H(LEU 116) N(LEU 116) 555 N15NOESY_@FLYA: HG(LEU 116) H(ASN 117) N(ASN 117) 1870 N15NOESY_@FLYA: HG(LEU 116) HE1(TRP 122) NE1(TRP 122) QD1 116 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 116) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: QD1(LEU 116) QG1(VAL 36) CG1(VAL 36) 6718 C13NOESY_@ALI_@FLYA: QD1(LEU 116) QG2(VAL 36) CG2(VAL 36) 6718 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 116) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 116) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: QD1(LEU 116) QB(ALA 109) CB(ALA 109) 4879 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(GLU 110) CA(GLU 110) 9024 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(LEU 116) CA(LEU 116) 1180 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(LEU 116) CB(LEU 116) 1568 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(LEU 116) CB(LEU 116) 64 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HG(LEU 116) CG(LEU 116) 1109 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HD3(ARG 28) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HE(ARG 28) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(VAL 36) QD1(LEU 116) CD1(LEU 116) 3937 C13NOESY_@ALI_@FLYA: HB(VAL 36) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QG1(VAL 36) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QG2(VAL 36) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(LYS 82) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(LEU 116) CD1(LEU 116) 3938 C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: H(GLU 110) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(GLU 110) QD1(LEU 116) CD1(LEU 116) 3937 C13NOESY_@ALI_@FLYA: HB2(GLU 110) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB3(GLU 110) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HG2(GLU 110) QD1(LEU 116) CD1(LEU 116) 9252 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QD1(LEU 116) CD1(LEU 116) 5358 C13NOESY_@ALI_@FLYA: H(GLY 111) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: H(GLY 114) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA3(GLY 114) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: H(TRP 115) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 115) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD1(LEU 116) CD1(LEU 116) 355 C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD1(LEU 116) CD1(LEU 116) 1672 C13NOESY_@ALI_@FLYA: H(LEU 116) QD1(LEU 116) CD1(LEU 116) 2490 C13NOESY_@ALI_@FLYA: HA(LEU 116) QD1(LEU 116) CD1(LEU 116) 968 C13NOESY_@ALI_@FLYA: HB2(LEU 116) QD1(LEU 116) CD1(LEU 116) 3174 C13NOESY_@ALI_@FLYA: HB3(LEU 116) QD1(LEU 116) CD1(LEU 116) 3870 C13NOESY_@ALI_@FLYA: HG(LEU 116) QD1(LEU 116) CD1(LEU 116) 1862 C13NOESY_@ALI_@FLYA: QD1(LEU 116) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QD2(LEU 116) QD1(LEU 116) CD1(LEU 116) 4702 C13NOESY_@ALI_@FLYA: H(ASN 117) QD1(LEU 116) CD1(LEU 116) 7287 C13NOESY_@ALI_@FLYA: HA(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB2(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) QD1(LEU 116) CD1(LEU 116) 355 C13NOESY_@ALI_@FLYA: HB3(TRP 122) QD1(LEU 116) CD1(LEU 116) 355 C13NOESY_@ALI_@FLYA: HD1(TRP 122) QD1(LEU 116) CD1(LEU 116) 1672 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD1(LEU 116) CD1(LEU 116) 2327 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QD1(LEU 116) CD1(LEU 116) 3699 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 116) CD1(LEU 116) 2327 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD1(LEU 116) CD1(LEU 116) 4326 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB2(SER 129) QD1(LEU 116) CD1(LEU 116) 968 C13NOESY_@ALI_@FLYA: HB3(SER 129) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QD1(LEU 116) QD2(LEU 116) CD2(LEU 116) 4390 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(TRP 122) CB(TRP 122) 3422 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(TRP 122) CB(TRP 122) 3423 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ARO_@FLYA: QD1(LEU 116) HD1(TRP 115) CD1(TRP 115) 105 C13NOESY_@ARO_@FLYA: QD1(LEU 116) HD1(TRP 122) CD1(TRP 122) 105 C13NOESY_@ARO_@FLYA: QD1(LEU 116) HE3(TRP 122) CE3(TRP 122) 620 C13NOESY_@ARO_@FLYA: QD1(LEU 116) HZ3(TRP 122) CZ3(TRP 122) 720 C13NOESY_@ARO_@FLYA: QD1(LEU 116) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 116) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HA(LEU 116) 538 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HB2(LEU 116) 239 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HB3(LEU 116) 32 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HG(LEU 116) 380 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) QD1(LEU 116) 187 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) QD1(LEU 116) 654 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) QD1(LEU 116) 242 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) QD1(LEU 116) 151 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) QD1(LEU 116) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) QD1(LEU 116) 420 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) QD2(LEU 116) 708 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) QD1(LEU 116) 295 N15NOESY_@FLYA: QD1(LEU 116) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: QD1(LEU 116) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: QD1(LEU 116) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: QD1(LEU 116) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: QD1(LEU 116) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: QD1(LEU 116) H(LEU 116) N(LEU 116) 1065 N15NOESY_@FLYA: QD1(LEU 116) H(ASN 117) N(ASN 117) 2190 N15NOESY_@FLYA: QD1(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD1(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD1(LEU 116) H(SER 118) N(SER 118) N15NOESY_@FLYA: QD1(LEU 116) HE1(TRP 122) NE1(TRP 122) 1305 QD2 116 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: QD2(LEU 116) QG1(VAL 36) CG1(VAL 36) 2297 C13NOESY_@ALI_@FLYA: QD2(LEU 116) QG2(VAL 36) CG2(VAL 36) 2297 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(GLU 110) CA(GLU 110) 192 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG2(GLU 110) CG(GLU 110) 279 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG3(GLU 110) CG(GLU 110) 279 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(LEU 116) CA(LEU 116) 1777 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(LEU 116) CB(LEU 116) 1133 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(LEU 116) CB(LEU 116) 1142 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG(LEU 116) CG(LEU 116) 1090 C13NOESY_@ALI_@FLYA: QD2(LEU 116) QD1(LEU 116) CD1(LEU 116) 4702 C13NOESY_@ALI_@FLYA: HA(VAL 36) QD2(LEU 116) CD2(LEU 116) 705 C13NOESY_@ALI_@FLYA: HB(VAL 36) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: QG1(VAL 36) QD2(LEU 116) CD2(LEU 116) 3154 C13NOESY_@ALI_@FLYA: QG2(VAL 36) QD2(LEU 116) CD2(LEU 116) 3154 C13NOESY_@ALI_@FLYA: HA3(GLY 37) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA(GLU 110) QD2(LEU 116) CD2(LEU 116) 705 C13NOESY_@ALI_@FLYA: HG2(GLU 110) QD2(LEU 116) CD2(LEU 116) 2275 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QD2(LEU 116) CD2(LEU 116) 2275 C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD2(LEU 116) CD2(LEU 116) 3208 C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD2(LEU 116) CD2(LEU 116) 3730 C13NOESY_@ALI_@FLYA: H(LEU 116) QD2(LEU 116) CD2(LEU 116) 3587 C13NOESY_@ALI_@FLYA: HA(LEU 116) QD2(LEU 116) CD2(LEU 116) 2533 C13NOESY_@ALI_@FLYA: HB2(LEU 116) QD2(LEU 116) CD2(LEU 116) 3164 C13NOESY_@ALI_@FLYA: HB3(LEU 116) QD2(LEU 116) CD2(LEU 116) 2456 C13NOESY_@ALI_@FLYA: HG(LEU 116) QD2(LEU 116) CD2(LEU 116) 3004 C13NOESY_@ALI_@FLYA: QD1(LEU 116) QD2(LEU 116) CD2(LEU 116) 4390 C13NOESY_@ALI_@FLYA: QD2(LEU 116) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: H(ASN 117) QD2(LEU 116) CD2(LEU 116) 5385 C13NOESY_@ALI_@FLYA: HA(ASN 117) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 122) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) QD2(LEU 116) CD2(LEU 116) 3208 C13NOESY_@ALI_@FLYA: HB3(TRP 122) QD2(LEU 116) CD2(LEU 116) 3208 C13NOESY_@ALI_@FLYA: HD1(TRP 122) QD2(LEU 116) CD2(LEU 116) 3730 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD2(LEU 116) CD2(LEU 116) 5341 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QD2(LEU 116) CD2(LEU 116) 4284 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD2(LEU 116) CD2(LEU 116) 5340 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD2(LEU 116) CD2(LEU 116) 2381 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD2(LEU 116) CD2(LEU 116) 4267 C13NOESY_@ALI_@FLYA: H(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HB2(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HB3(GLU 124) QD2(LEU 116) CD2(LEU 116) 3907 C13NOESY_@ALI_@FLYA: HG2(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HG3(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD2(PRO 125) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD3(PRO 125) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 129) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA(SER 129) QD2(LEU 116) CD2(LEU 116) 705 C13NOESY_@ALI_@FLYA: HB2(SER 129) QD2(LEU 116) CD2(LEU 116) 2533 C13NOESY_@ALI_@FLYA: HB3(SER 129) QD2(LEU 116) CD2(LEU 116) 3695 C13NOESY_@ALI_@FLYA: H(GLY 130) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(SER 129) CA(SER 129) 660 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ARO_@FLYA: QD2(LEU 116) HD1(TRP 115) CD1(TRP 115) 205 C13NOESY_@ARO_@FLYA: QD2(LEU 116) HD1(TRP 122) CD1(TRP 122) 205 C13NOESY_@ARO_@FLYA: QD2(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 116) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 116) HZ2(TRP 122) CZ2(TRP 122) 511 C13NOESY_@ARO_@FLYA: QD2(LEU 116) HH2(TRP 122) CH2(TRP 122) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HA(LEU 116) 543 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HB2(LEU 116) 885 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HB3(LEU 116) 333 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HG(LEU 116) 398 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) QD1(LEU 116) 420 HCCHTOCSY_@ALI_@FLYA: HA(LEU 116) CA(LEU 116) QD2(LEU 116) 666 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 116) CB(LEU 116) QD2(LEU 116) 423 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 116) CB(LEU 116) QD2(LEU 116) 903 HCCHTOCSY_@ALI_@FLYA: HG(LEU 116) CG(LEU 116) QD2(LEU 116) 359 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) QD2(LEU 116) 708 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) QD2(LEU 116) HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) QD2(LEU 116) 294 N15NOESY_@FLYA: QD2(LEU 116) H(LEU 116) N(LEU 116) 436 N15NOESY_@FLYA: QD2(LEU 116) H(ASN 117) N(ASN 117) 1733 N15NOESY_@FLYA: QD2(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD2(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD2(LEU 116) HE1(TRP 122) NE1(TRP 122) 1606 N15NOESY_@FLYA: QD2(LEU 116) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: QD2(LEU 116) H(SER 129) N(SER 129) N15NOESY_@FLYA: QD2(LEU 116) H(GLY 130) N(GLY 130) CD1 116 LEU C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HD3(ARG 28) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HE(ARG 28) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(VAL 36) QD1(LEU 116) CD1(LEU 116) 3937 C13NOESY_@ALI_@FLYA: HB(VAL 36) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QG1(VAL 36) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QG2(VAL 36) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QD2(LEU 80) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(LYS 82) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(ALA 109) QD1(LEU 116) CD1(LEU 116) 3938 C13NOESY_@ALI_@FLYA: QB(ALA 109) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: H(GLU 110) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(GLU 110) QD1(LEU 116) CD1(LEU 116) 3937 C13NOESY_@ALI_@FLYA: HB2(GLU 110) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB3(GLU 110) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HG2(GLU 110) QD1(LEU 116) CD1(LEU 116) 9252 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QD1(LEU 116) CD1(LEU 116) 5358 C13NOESY_@ALI_@FLYA: H(GLY 111) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: H(GLY 114) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA3(GLY 114) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: H(TRP 115) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 115) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD1(LEU 116) CD1(LEU 116) 355 C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD1(LEU 116) CD1(LEU 116) 1672 C13NOESY_@ALI_@FLYA: H(LEU 116) QD1(LEU 116) CD1(LEU 116) 2490 C13NOESY_@ALI_@FLYA: HA(LEU 116) QD1(LEU 116) CD1(LEU 116) 968 C13NOESY_@ALI_@FLYA: HB2(LEU 116) QD1(LEU 116) CD1(LEU 116) 3174 C13NOESY_@ALI_@FLYA: HB3(LEU 116) QD1(LEU 116) CD1(LEU 116) 3870 C13NOESY_@ALI_@FLYA: HG(LEU 116) QD1(LEU 116) CD1(LEU 116) 1862 C13NOESY_@ALI_@FLYA: QD1(LEU 116) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: QD2(LEU 116) QD1(LEU 116) CD1(LEU 116) 4702 C13NOESY_@ALI_@FLYA: H(ASN 117) QD1(LEU 116) CD1(LEU 116) 7287 C13NOESY_@ALI_@FLYA: HA(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB2(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) QD1(LEU 116) CD1(LEU 116) 355 C13NOESY_@ALI_@FLYA: HB3(TRP 122) QD1(LEU 116) CD1(LEU 116) 355 C13NOESY_@ALI_@FLYA: HD1(TRP 122) QD1(LEU 116) CD1(LEU 116) 1672 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD1(LEU 116) CD1(LEU 116) 2327 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QD1(LEU 116) CD1(LEU 116) 3699 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 116) CD1(LEU 116) 2327 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD1(LEU 116) CD1(LEU 116) 4326 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB2(SER 129) QD1(LEU 116) CD1(LEU 116) 968 C13NOESY_@ALI_@FLYA: HB3(SER 129) QD1(LEU 116) CD1(LEU 116) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HA(LEU 116) 538 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HB2(LEU 116) 239 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HB3(LEU 116) 32 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) HG(LEU 116) 380 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) QD1(LEU 116) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 116) CD1(LEU 116) QD2(LEU 116) 708 CD2 116 LEU C13NOESY_@ALI_@FLYA: HA(VAL 36) QD2(LEU 116) CD2(LEU 116) 705 C13NOESY_@ALI_@FLYA: HB(VAL 36) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: QG1(VAL 36) QD2(LEU 116) CD2(LEU 116) 3154 C13NOESY_@ALI_@FLYA: QG2(VAL 36) QD2(LEU 116) CD2(LEU 116) 3154 C13NOESY_@ALI_@FLYA: HA3(GLY 37) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA(GLU 110) QD2(LEU 116) CD2(LEU 116) 705 C13NOESY_@ALI_@FLYA: HG2(GLU 110) QD2(LEU 116) CD2(LEU 116) 2275 C13NOESY_@ALI_@FLYA: HG3(GLU 110) QD2(LEU 116) CD2(LEU 116) 2275 C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD2(LEU 116) CD2(LEU 116) 3208 C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD2(LEU 116) CD2(LEU 116) 3730 C13NOESY_@ALI_@FLYA: H(LEU 116) QD2(LEU 116) CD2(LEU 116) 3587 C13NOESY_@ALI_@FLYA: HA(LEU 116) QD2(LEU 116) CD2(LEU 116) 2533 C13NOESY_@ALI_@FLYA: HB2(LEU 116) QD2(LEU 116) CD2(LEU 116) 3164 C13NOESY_@ALI_@FLYA: HB3(LEU 116) QD2(LEU 116) CD2(LEU 116) 2456 C13NOESY_@ALI_@FLYA: HG(LEU 116) QD2(LEU 116) CD2(LEU 116) 3004 C13NOESY_@ALI_@FLYA: QD1(LEU 116) QD2(LEU 116) CD2(LEU 116) 4390 C13NOESY_@ALI_@FLYA: QD2(LEU 116) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: H(ASN 117) QD2(LEU 116) CD2(LEU 116) 5385 C13NOESY_@ALI_@FLYA: HA(ASN 117) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 122) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) QD2(LEU 116) CD2(LEU 116) 3208 C13NOESY_@ALI_@FLYA: HB3(TRP 122) QD2(LEU 116) CD2(LEU 116) 3208 C13NOESY_@ALI_@FLYA: HD1(TRP 122) QD2(LEU 116) CD2(LEU 116) 3730 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD2(LEU 116) CD2(LEU 116) 5341 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QD2(LEU 116) CD2(LEU 116) 4284 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD2(LEU 116) CD2(LEU 116) 5340 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD2(LEU 116) CD2(LEU 116) 2381 C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD2(LEU 116) CD2(LEU 116) 4267 C13NOESY_@ALI_@FLYA: H(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HB2(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HB3(GLU 124) QD2(LEU 116) CD2(LEU 116) 3907 C13NOESY_@ALI_@FLYA: HG2(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HG3(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD2(PRO 125) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD3(PRO 125) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 129) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA(SER 129) QD2(LEU 116) CD2(LEU 116) 705 C13NOESY_@ALI_@FLYA: HB2(SER 129) QD2(LEU 116) CD2(LEU 116) 2533 C13NOESY_@ALI_@FLYA: HB3(SER 129) QD2(LEU 116) CD2(LEU 116) 3695 C13NOESY_@ALI_@FLYA: H(GLY 130) QD2(LEU 116) CD2(LEU 116) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HA(LEU 116) 543 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HB2(LEU 116) 885 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HB3(LEU 116) 333 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) HG(LEU 116) 398 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) QD1(LEU 116) 420 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 116) CD2(LEU 116) QD2(LEU 116) N 117 ASN CBCANH_@FLYA: H(ASN 117) N(ASN 117) CA(LEU 116) 276 CBCANH_@FLYA: H(ASN 117) N(ASN 117) CB(LEU 116) 348 CBCANH_@FLYA: H(ASN 117) N(ASN 117) CA(ASN 117) 26 CBCANH_@FLYA: H(ASN 117) N(ASN 117) CB(ASN 117) 18 CBCAcoNH_@FLYA: H(ASN 117) N(ASN 117) CA(LEU 116) 153 CBCAcoNH_@FLYA: H(ASN 117) N(ASN 117) CB(LEU 116) 281 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HA(LEU 116) 427 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HB2(LEU 116) 386 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HB3(LEU 116) 377 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HG(LEU 116) 235 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) QD1(LEU 116) 295 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) QD2(LEU 116) 294 N15HSQC_@FLYA: N(ASN 117) H(ASN 117) 74 N15NOESY_@FLYA: QB(ALA 9) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HA(GLU 110) H(ASN 117) N(ASN 117) 1108 N15NOESY_@FLYA: HA(ARG 113) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: H(GLY 114) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HA2(GLY 114) H(ASN 117) N(ASN 117) 1790 N15NOESY_@FLYA: HA3(GLY 114) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: H(TRP 115) H(ASN 117) N(ASN 117) 3041 N15NOESY_@FLYA: HA(TRP 115) H(ASN 117) N(ASN 117) 1790 N15NOESY_@FLYA: HB2(TRP 115) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HB3(TRP 115) H(ASN 117) N(ASN 117) 3217 N15NOESY_@FLYA: HD1(TRP 115) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: H(LEU 116) H(ASN 117) N(ASN 117) 323 N15NOESY_@FLYA: HA(LEU 116) H(ASN 117) N(ASN 117) 1402 N15NOESY_@FLYA: HB2(LEU 116) H(ASN 117) N(ASN 117) 567 N15NOESY_@FLYA: HB3(LEU 116) H(ASN 117) N(ASN 117) 220 N15NOESY_@FLYA: HG(LEU 116) H(ASN 117) N(ASN 117) 1870 N15NOESY_@FLYA: QD1(LEU 116) H(ASN 117) N(ASN 117) 2190 N15NOESY_@FLYA: QD2(LEU 116) H(ASN 117) N(ASN 117) 1733 N15NOESY_@FLYA: H(ASN 117) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HA(ASN 117) H(ASN 117) N(ASN 117) 682 N15NOESY_@FLYA: HB2(ASN 117) H(ASN 117) N(ASN 117) 729 N15NOESY_@FLYA: HB3(ASN 117) H(ASN 117) N(ASN 117) 767 N15NOESY_@FLYA: HD21(ASN 117) H(ASN 117) N(ASN 117) 2111 N15NOESY_@FLYA: HD22(ASN 117) H(ASN 117) N(ASN 117) 1350 N15NOESY_@FLYA: H(SER 118) H(ASN 117) N(ASN 117) 655 N15NOESY_@FLYA: HA(SER 118) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HB2(SER 118) H(ASN 117) N(ASN 117) 1938 N15NOESY_@FLYA: HB3(SER 118) H(ASN 117) N(ASN 117) 571 N15NOESY_@FLYA: H(SER 119) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: H(LEU 120) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HB2(LEU 120) H(ASN 117) N(ASN 117) 1735 N15NOESY_@FLYA: QD1(LEU 120) H(ASN 117) N(ASN 117) 1734 H 117 ASN C13NOESY_@ALI_@FLYA: H(ASN 117) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: H(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ASN 117) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(LEU 116) CA(LEU 116) 5228 C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(LEU 116) CB(LEU 116) 3264 C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(LEU 116) CB(LEU 116) 2209 C13NOESY_@ALI_@FLYA: H(ASN 117) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: H(ASN 117) QD1(LEU 116) CD1(LEU 116) 7287 C13NOESY_@ALI_@FLYA: H(ASN 117) QD2(LEU 116) CD2(LEU 116) 5385 C13NOESY_@ALI_@FLYA: H(ASN 117) HA(ASN 117) CA(ASN 117) 9025 C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(ASN 117) CB(ASN 117) 345 C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(ASN 117) CB(ASN 117) 1405 C13NOESY_@ALI_@FLYA: H(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(ASN 117) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ARO_@FLYA: H(ASN 117) HD1(TRP 115) CD1(TRP 115) CBCANH_@FLYA: H(ASN 117) N(ASN 117) CA(LEU 116) 276 CBCANH_@FLYA: H(ASN 117) N(ASN 117) CB(LEU 116) 348 CBCANH_@FLYA: H(ASN 117) N(ASN 117) CA(ASN 117) 26 CBCANH_@FLYA: H(ASN 117) N(ASN 117) CB(ASN 117) 18 CBCAcoNH_@FLYA: H(ASN 117) N(ASN 117) CA(LEU 116) 153 CBCAcoNH_@FLYA: H(ASN 117) N(ASN 117) CB(LEU 116) 281 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HA(LEU 116) 427 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HB2(LEU 116) 386 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HB3(LEU 116) 377 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) HG(LEU 116) 235 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) QD1(LEU 116) 295 HCcoNH_@ALI_@FLYA: H(ASN 117) N(ASN 117) QD2(LEU 116) 294 N15HSQC_@FLYA: N(ASN 117) H(ASN 117) 74 N15NOESY_@FLYA: H(ASN 117) H(GLY 114) N(GLY 114) 1365 N15NOESY_@FLYA: H(ASN 117) H(TRP 115) N(TRP 115) 2928 N15NOESY_@FLYA: H(ASN 117) H(LEU 116) N(LEU 116) 225 N15NOESY_@FLYA: QB(ALA 9) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HA(GLU 110) H(ASN 117) N(ASN 117) 1108 N15NOESY_@FLYA: HA(ARG 113) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: H(GLY 114) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HA2(GLY 114) H(ASN 117) N(ASN 117) 1790 N15NOESY_@FLYA: HA3(GLY 114) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: H(TRP 115) H(ASN 117) N(ASN 117) 3041 N15NOESY_@FLYA: HA(TRP 115) H(ASN 117) N(ASN 117) 1790 N15NOESY_@FLYA: HB2(TRP 115) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HB3(TRP 115) H(ASN 117) N(ASN 117) 3217 N15NOESY_@FLYA: HD1(TRP 115) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: H(LEU 116) H(ASN 117) N(ASN 117) 323 N15NOESY_@FLYA: HA(LEU 116) H(ASN 117) N(ASN 117) 1402 N15NOESY_@FLYA: HB2(LEU 116) H(ASN 117) N(ASN 117) 567 N15NOESY_@FLYA: HB3(LEU 116) H(ASN 117) N(ASN 117) 220 N15NOESY_@FLYA: HG(LEU 116) H(ASN 117) N(ASN 117) 1870 N15NOESY_@FLYA: QD1(LEU 116) H(ASN 117) N(ASN 117) 2190 N15NOESY_@FLYA: QD2(LEU 116) H(ASN 117) N(ASN 117) 1733 N15NOESY_@FLYA: H(ASN 117) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HA(ASN 117) H(ASN 117) N(ASN 117) 682 N15NOESY_@FLYA: HB2(ASN 117) H(ASN 117) N(ASN 117) 729 N15NOESY_@FLYA: HB3(ASN 117) H(ASN 117) N(ASN 117) 767 N15NOESY_@FLYA: HD21(ASN 117) H(ASN 117) N(ASN 117) 2111 N15NOESY_@FLYA: HD22(ASN 117) H(ASN 117) N(ASN 117) 1350 N15NOESY_@FLYA: H(SER 118) H(ASN 117) N(ASN 117) 655 N15NOESY_@FLYA: HA(SER 118) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HB2(SER 118) H(ASN 117) N(ASN 117) 1938 N15NOESY_@FLYA: HB3(SER 118) H(ASN 117) N(ASN 117) 571 N15NOESY_@FLYA: H(SER 119) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: H(LEU 120) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HB2(LEU 120) H(ASN 117) N(ASN 117) 1735 N15NOESY_@FLYA: QD1(LEU 120) H(ASN 117) N(ASN 117) 1734 N15NOESY_@FLYA: H(ASN 117) HD21(ASN 117) ND2(ASN 117) 3082 N15NOESY_@FLYA: H(ASN 117) HD22(ASN 117) ND2(ASN 117) 1941 N15NOESY_@FLYA: H(ASN 117) H(SER 118) N(SER 118) 1250 N15NOESY_@FLYA: H(ASN 117) H(SER 119) N(SER 119) 2210 N15NOESY_@FLYA: H(ASN 117) H(LEU 120) N(LEU 120) CA 117 ASN C13NOESY_@ALI_@FLYA: HA(ARG 113) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(GLY 114) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HA(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(ASN 117) CA(ASN 117) 9025 C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(ASN 117) CA(ASN 117) 6432 C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(ASN 117) CA(ASN 117) 4038 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 118) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HA(SER 118) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 119) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HA(SER 119) HA(ASN 117) CA(ASN 117) 9789 C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(ASN 117) CA(ASN 117) CBCANH_@FLYA: H(ASN 117) N(ASN 117) CA(ASN 117) 26 CBCANH_@FLYA: H(SER 118) N(SER 118) CA(ASN 117) 4 CBCAcoNH_@FLYA: H(SER 118) N(SER 118) CA(ASN 117) 53 HCCHTOCSY_@ALI_@FLYA: HA(ASN 117) CA(ASN 117) HA(ASN 117) HCCHTOCSY_@ALI_@FLYA: HA(ASN 117) CA(ASN 117) HB2(ASN 117) 436 HCCHTOCSY_@ALI_@FLYA: HA(ASN 117) CA(ASN 117) HB3(ASN 117) 362 HA 117 ASN C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HA(ASN 117) HB3(LEU 116) CB(LEU 116) 8261 C13NOESY_@ALI_@FLYA: HA(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HA(ASN 117) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA(ARG 113) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(GLY 114) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HA(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(ASN 117) CA(ASN 117) 9025 C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(ASN 117) CA(ASN 117) 6432 C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(ASN 117) CA(ASN 117) 4038 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 118) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HA(SER 118) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 119) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HA(SER 119) HA(ASN 117) CA(ASN 117) 9789 C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(ASN 117) CB(ASN 117) 153 C13NOESY_@ALI_@FLYA: HA(ASN 117) HB3(ASN 117) CB(ASN 117) 1354 C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(SER 119) CB(SER 119) HCCHTOCSY_@ALI_@FLYA: HA(ASN 117) CA(ASN 117) HA(ASN 117) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 117) CB(ASN 117) HA(ASN 117) 372 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 117) CB(ASN 117) HA(ASN 117) 917 HCCHTOCSY_@ALI_@FLYA: HA(ASN 117) CA(ASN 117) HB2(ASN 117) 436 HCCHTOCSY_@ALI_@FLYA: HA(ASN 117) CA(ASN 117) HB3(ASN 117) 362 HCcoNH_@ALI_@FLYA: HD21(ASN 117) ND2(ASN 117) HA(ASN 117) HCcoNH_@ALI_@FLYA: HD22(ASN 117) ND2(ASN 117) HA(ASN 117) HCcoNH_@ALI_@FLYA: H(SER 118) N(SER 118) HA(ASN 117) N15NOESY_@FLYA: HA(ASN 117) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HA(ASN 117) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HA(ASN 117) H(ASN 117) N(ASN 117) 682 N15NOESY_@FLYA: HA(ASN 117) HD21(ASN 117) ND2(ASN 117) 1816 N15NOESY_@FLYA: HA(ASN 117) HD22(ASN 117) ND2(ASN 117) 1719 N15NOESY_@FLYA: HA(ASN 117) H(SER 118) N(SER 118) N15NOESY_@FLYA: HA(ASN 117) H(SER 119) N(SER 119) 1367 N15NOESY_@FLYA: HA(ASN 117) H(LEU 120) N(LEU 120) CB 117 ASN C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(PRO 112) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(ASN 117) CB(ASN 117) 1864 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(ASN 117) CB(ASN 117) 345 C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(ASN 117) CB(ASN 117) 153 C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(ASN 117) CB(ASN 117) 1000 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(ASN 117) CB(ASN 117) 2236 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 119) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(PRO 112) HB3(ASN 117) CB(ASN 117) 8326 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(ARG 113) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(ARG 113) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(ASN 117) CB(ASN 117) 2825 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(ASN 117) CB(ASN 117) 1405 C13NOESY_@ALI_@FLYA: HA(ASN 117) HB3(ASN 117) CB(ASN 117) 1354 C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB3(ASN 117) CB(ASN 117) 1089 C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(ASN 117) CB(ASN 117) 1608 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB3(ASN 117) CB(ASN 117) 344 C13NOESY_@ALI_@FLYA: H(SER 118) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 119) HB3(ASN 117) CB(ASN 117) CBCANH_@FLYA: H(ASN 117) N(ASN 117) CB(ASN 117) 18 CBCANH_@FLYA: H(SER 118) N(SER 118) CB(ASN 117) 174 CBCAcoNH_@FLYA: H(SER 118) N(SER 118) CB(ASN 117) 135 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 117) CB(ASN 117) HA(ASN 117) 372 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 117) CB(ASN 117) HA(ASN 117) 917 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 117) CB(ASN 117) HB2(ASN 117) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 117) CB(ASN 117) HB2(ASN 117) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 117) CB(ASN 117) HB3(ASN 117) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 117) CB(ASN 117) HB3(ASN 117) HB2 117 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HG2(PRO 112) CG(PRO 112) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HG2(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HG3(ARG 113) CG(ARG 113) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA3(GLY 114) CA(GLY 114) 3105 C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB2(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(ASN 117) CA(ASN 117) 6432 C13NOESY_@ALI_@FLYA: HA(GLU 110) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(PRO 112) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HG2(PRO 112) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HG2(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HG3(ARG 113) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(ASN 117) CB(ASN 117) 1864 C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(ASN 117) CB(ASN 117) 345 C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(ASN 117) CB(ASN 117) 153 C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(ASN 117) CB(ASN 117) 1000 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(ASN 117) CB(ASN 117) 2236 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 119) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB3(ASN 117) CB(ASN 117) 1089 C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(SER 118) CB(SER 118) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 117) CB(ASN 117) HA(ASN 117) 372 HCCHTOCSY_@ALI_@FLYA: HA(ASN 117) CA(ASN 117) HB2(ASN 117) 436 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 117) CB(ASN 117) HB2(ASN 117) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 117) CB(ASN 117) HB2(ASN 117) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 117) CB(ASN 117) HB3(ASN 117) HCcoNH_@ALI_@FLYA: HD21(ASN 117) ND2(ASN 117) HB2(ASN 117) HCcoNH_@ALI_@FLYA: HD22(ASN 117) ND2(ASN 117) HB2(ASN 117) HCcoNH_@ALI_@FLYA: H(SER 118) N(SER 118) HB2(ASN 117) 93 N15NOESY_@FLYA: HB2(ASN 117) H(ARG 113) N(ARG 113) 175 N15NOESY_@FLYA: HB2(ASN 117) H(GLY 114) N(GLY 114) 193 N15NOESY_@FLYA: HB2(ASN 117) H(TRP 115) N(TRP 115) 3179 N15NOESY_@FLYA: HB2(ASN 117) H(LEU 116) N(LEU 116) 2396 N15NOESY_@FLYA: HB2(ASN 117) H(ASN 117) N(ASN 117) 729 N15NOESY_@FLYA: HB2(ASN 117) HD21(ASN 117) ND2(ASN 117) 207 N15NOESY_@FLYA: HB2(ASN 117) HD22(ASN 117) ND2(ASN 117) 1000 N15NOESY_@FLYA: HB2(ASN 117) H(SER 118) N(SER 118) 1288 N15NOESY_@FLYA: HB2(ASN 117) H(SER 119) N(SER 119) HB3 117 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(PRO 112) CA(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(PRO 112) CB(PRO 112) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(ASN 117) CA(ASN 117) 4038 C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(ASN 117) CB(ASN 117) 1000 C13NOESY_@ALI_@FLYA: HA(PRO 112) HB3(ASN 117) CB(ASN 117) 8326 C13NOESY_@ALI_@FLYA: HB2(PRO 112) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(ARG 113) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(ARG 113) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(GLY 114) HB3(ASN 117) CB(ASN 117) 2825 C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(ASN 117) CB(ASN 117) 1405 C13NOESY_@ALI_@FLYA: HA(ASN 117) HB3(ASN 117) CB(ASN 117) 1354 C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB3(ASN 117) CB(ASN 117) 1089 C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(ASN 117) CB(ASN 117) 1608 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB3(ASN 117) CB(ASN 117) 344 C13NOESY_@ALI_@FLYA: H(SER 118) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 119) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(SER 118) CB(SER 118) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 117) CB(ASN 117) HA(ASN 117) 917 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 117) CB(ASN 117) HB2(ASN 117) HCCHTOCSY_@ALI_@FLYA: HA(ASN 117) CA(ASN 117) HB3(ASN 117) 362 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 117) CB(ASN 117) HB3(ASN 117) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 117) CB(ASN 117) HB3(ASN 117) HCcoNH_@ALI_@FLYA: HD21(ASN 117) ND2(ASN 117) HB3(ASN 117) HCcoNH_@ALI_@FLYA: HD22(ASN 117) ND2(ASN 117) HB3(ASN 117) HCcoNH_@ALI_@FLYA: H(SER 118) N(SER 118) HB3(ASN 117) 390 N15NOESY_@FLYA: HB3(ASN 117) H(ARG 113) N(ARG 113) 2305 N15NOESY_@FLYA: HB3(ASN 117) H(GLY 114) N(GLY 114) 1086 N15NOESY_@FLYA: HB3(ASN 117) H(ASN 117) N(ASN 117) 767 N15NOESY_@FLYA: HB3(ASN 117) HD21(ASN 117) ND2(ASN 117) 410 N15NOESY_@FLYA: HB3(ASN 117) HD22(ASN 117) ND2(ASN 117) 389 N15NOESY_@FLYA: HB3(ASN 117) H(SER 118) N(SER 118) 1585 N15NOESY_@FLYA: HB3(ASN 117) H(SER 119) N(SER 119) 3085 ND2 117 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 117) ND2(ASN 117) HA(ASN 117) HCcoNH_@ALI_@FLYA: HD22(ASN 117) ND2(ASN 117) HA(ASN 117) HCcoNH_@ALI_@FLYA: HD21(ASN 117) ND2(ASN 117) HB2(ASN 117) HCcoNH_@ALI_@FLYA: HD22(ASN 117) ND2(ASN 117) HB2(ASN 117) HCcoNH_@ALI_@FLYA: HD21(ASN 117) ND2(ASN 117) HB3(ASN 117) HCcoNH_@ALI_@FLYA: HD22(ASN 117) ND2(ASN 117) HB3(ASN 117) N15HSQC_@FLYA: ND2(ASN 117) HD21(ASN 117) 76 N15HSQC_@FLYA: ND2(ASN 117) HD22(ASN 117) 55 N15NOESY_@FLYA: QB(ALA 9) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLU 110) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(GLU 110) HD21(ASN 117) ND2(ASN 117) 47 N15NOESY_@FLYA: HB3(GLU 110) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HG2(GLU 110) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLY 111) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA2(GLY 111) HD21(ASN 117) ND2(ASN 117) 47 N15NOESY_@FLYA: HA3(GLY 111) HD21(ASN 117) ND2(ASN 117) 1816 N15NOESY_@FLYA: HA(PRO 112) HD21(ASN 117) ND2(ASN 117) 46 N15NOESY_@FLYA: HD2(PRO 112) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(ARG 113) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(ARG 113) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(ARG 113) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLY 114) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA2(GLY 114) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA3(GLY 114) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(TRP 115) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(TRP 115) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(TRP 115) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(LEU 116) HD21(ASN 117) ND2(ASN 117) 2749 N15NOESY_@FLYA: HB2(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD1(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD2(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(ASN 117) HD21(ASN 117) ND2(ASN 117) 3082 N15NOESY_@FLYA: HA(ASN 117) HD21(ASN 117) ND2(ASN 117) 1816 N15NOESY_@FLYA: HB2(ASN 117) HD21(ASN 117) ND2(ASN 117) 207 N15NOESY_@FLYA: HB3(ASN 117) HD21(ASN 117) ND2(ASN 117) 410 N15NOESY_@FLYA: HD21(ASN 117) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HD22(ASN 117) HD21(ASN 117) ND2(ASN 117) 634 N15NOESY_@FLYA: H(SER 118) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(SER 118) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLU 110) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(GLU 110) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(GLU 110) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(GLU 110) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HG2(GLU 110) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLY 111) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA2(GLY 111) HD22(ASN 117) ND2(ASN 117) 616 N15NOESY_@FLYA: HA3(GLY 111) HD22(ASN 117) ND2(ASN 117) 1719 N15NOESY_@FLYA: HA(PRO 112) HD22(ASN 117) ND2(ASN 117) 616 N15NOESY_@FLYA: H(ARG 113) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(ARG 113) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLY 114) HD22(ASN 117) ND2(ASN 117) 2313 N15NOESY_@FLYA: HA2(GLY 114) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA3(GLY 114) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(TRP 115) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD1(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD2(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(ASN 117) HD22(ASN 117) ND2(ASN 117) 1941 N15NOESY_@FLYA: HA(ASN 117) HD22(ASN 117) ND2(ASN 117) 1719 N15NOESY_@FLYA: HB2(ASN 117) HD22(ASN 117) ND2(ASN 117) 1000 N15NOESY_@FLYA: HB3(ASN 117) HD22(ASN 117) ND2(ASN 117) 389 N15NOESY_@FLYA: HD21(ASN 117) HD22(ASN 117) ND2(ASN 117) 738 N15NOESY_@FLYA: HD22(ASN 117) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(SER 118) HD22(ASN 117) ND2(ASN 117) HD21 117 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 117) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA2(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA3(GLY 111) CA(GLY 111) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(PRO 112) CA(PRO 112) 1453 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HD2(PRO 112) CD(PRO 112) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA3(GLY 114) CA(GLY 114) 3492 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(ASN 117) CB(ASN 117) 2236 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB3(ASN 117) CB(ASN 117) 1608 C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(SER 118) CB(SER 118) HCcoNH_@ALI_@FLYA: HD21(ASN 117) ND2(ASN 117) HA(ASN 117) HCcoNH_@ALI_@FLYA: HD21(ASN 117) ND2(ASN 117) HB2(ASN 117) HCcoNH_@ALI_@FLYA: HD21(ASN 117) ND2(ASN 117) HB3(ASN 117) N15HSQC_@FLYA: ND2(ASN 117) HD21(ASN 117) 76 N15NOESY_@FLYA: HD21(ASN 117) H(GLU 110) N(GLU 110) N15NOESY_@FLYA: HD21(ASN 117) H(GLY 111) N(GLY 111) N15NOESY_@FLYA: HD21(ASN 117) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HD21(ASN 117) H(GLY 114) N(GLY 114) 2623 N15NOESY_@FLYA: HD21(ASN 117) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HD21(ASN 117) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HD21(ASN 117) H(ASN 117) N(ASN 117) 2111 N15NOESY_@FLYA: QB(ALA 9) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLU 110) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(GLU 110) HD21(ASN 117) ND2(ASN 117) 47 N15NOESY_@FLYA: HB3(GLU 110) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HG2(GLU 110) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLY 111) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA2(GLY 111) HD21(ASN 117) ND2(ASN 117) 47 N15NOESY_@FLYA: HA3(GLY 111) HD21(ASN 117) ND2(ASN 117) 1816 N15NOESY_@FLYA: HA(PRO 112) HD21(ASN 117) ND2(ASN 117) 46 N15NOESY_@FLYA: HD2(PRO 112) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(ARG 113) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(ARG 113) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(ARG 113) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLY 114) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA2(GLY 114) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA3(GLY 114) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(TRP 115) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(TRP 115) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(TRP 115) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(LEU 116) HD21(ASN 117) ND2(ASN 117) 2749 N15NOESY_@FLYA: HB2(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD1(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD2(LEU 116) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(ASN 117) HD21(ASN 117) ND2(ASN 117) 3082 N15NOESY_@FLYA: HA(ASN 117) HD21(ASN 117) ND2(ASN 117) 1816 N15NOESY_@FLYA: HB2(ASN 117) HD21(ASN 117) ND2(ASN 117) 207 N15NOESY_@FLYA: HB3(ASN 117) HD21(ASN 117) ND2(ASN 117) 410 N15NOESY_@FLYA: HD21(ASN 117) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HD22(ASN 117) HD21(ASN 117) ND2(ASN 117) 634 N15NOESY_@FLYA: H(SER 118) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(SER 118) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HD21(ASN 117) HD22(ASN 117) ND2(ASN 117) 738 N15NOESY_@FLYA: HD21(ASN 117) H(SER 118) N(SER 118) HD22 117 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(GLU 110) CA(GLU 110) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB2(GLU 110) CB(GLU 110) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB3(GLU 110) CB(GLU 110) 2408 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA2(GLY 111) CA(GLY 111) 4599 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA3(GLY 111) CA(GLY 111) 5351 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(PRO 112) CA(PRO 112) 112 C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HD22(ASN 117) HB3(ASN 117) CB(ASN 117) 344 HCcoNH_@ALI_@FLYA: HD22(ASN 117) ND2(ASN 117) HA(ASN 117) HCcoNH_@ALI_@FLYA: HD22(ASN 117) ND2(ASN 117) HB2(ASN 117) HCcoNH_@ALI_@FLYA: HD22(ASN 117) ND2(ASN 117) HB3(ASN 117) N15HSQC_@FLYA: ND2(ASN 117) HD22(ASN 117) 55 N15NOESY_@FLYA: HD22(ASN 117) H(GLU 110) N(GLU 110) 1857 N15NOESY_@FLYA: HD22(ASN 117) H(GLY 111) N(GLY 111) 466 N15NOESY_@FLYA: HD22(ASN 117) H(ARG 113) N(ARG 113) N15NOESY_@FLYA: HD22(ASN 117) H(GLY 114) N(GLY 114) 2228 N15NOESY_@FLYA: HD22(ASN 117) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HD22(ASN 117) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HD22(ASN 117) H(ASN 117) N(ASN 117) 1350 N15NOESY_@FLYA: HD22(ASN 117) HD21(ASN 117) ND2(ASN 117) 634 N15NOESY_@FLYA: H(GLU 110) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(GLU 110) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(GLU 110) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(GLU 110) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HG2(GLU 110) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLY 111) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA2(GLY 111) HD22(ASN 117) ND2(ASN 117) 616 N15NOESY_@FLYA: HA3(GLY 111) HD22(ASN 117) ND2(ASN 117) 1719 N15NOESY_@FLYA: HA(PRO 112) HD22(ASN 117) ND2(ASN 117) 616 N15NOESY_@FLYA: H(ARG 113) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA(ARG 113) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(GLY 114) HD22(ASN 117) ND2(ASN 117) 2313 N15NOESY_@FLYA: HA2(GLY 114) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HA3(GLY 114) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(TRP 115) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB3(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD1(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QD2(LEU 116) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(ASN 117) HD22(ASN 117) ND2(ASN 117) 1941 N15NOESY_@FLYA: HA(ASN 117) HD22(ASN 117) ND2(ASN 117) 1719 N15NOESY_@FLYA: HB2(ASN 117) HD22(ASN 117) ND2(ASN 117) 1000 N15NOESY_@FLYA: HB3(ASN 117) HD22(ASN 117) ND2(ASN 117) 389 N15NOESY_@FLYA: HD21(ASN 117) HD22(ASN 117) ND2(ASN 117) 738 N15NOESY_@FLYA: HD22(ASN 117) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(SER 118) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HD22(ASN 117) H(SER 118) N(SER 118) N 118 SER CBCANH_@FLYA: H(SER 118) N(SER 118) CA(ASN 117) 4 CBCANH_@FLYA: H(SER 118) N(SER 118) CB(ASN 117) 174 CBCANH_@FLYA: H(SER 118) N(SER 118) CA(SER 118) 191 CBCANH_@FLYA: H(SER 118) N(SER 118) CB(SER 118) 175 CBCAcoNH_@FLYA: H(SER 118) N(SER 118) CA(ASN 117) 53 CBCAcoNH_@FLYA: H(SER 118) N(SER 118) CB(ASN 117) 135 HCcoNH_@ALI_@FLYA: H(SER 118) N(SER 118) HA(ASN 117) HCcoNH_@ALI_@FLYA: H(SER 118) N(SER 118) HB2(ASN 117) 93 HCcoNH_@ALI_@FLYA: H(SER 118) N(SER 118) HB3(ASN 117) 390 N15HSQC_@FLYA: N(SER 118) H(SER 118) 19 N15NOESY_@FLYA: QB(ALA 9) H(SER 118) N(SER 118) 1283 N15NOESY_@FLYA: HG3(LYS 10) H(SER 118) N(SER 118) 1626 N15NOESY_@FLYA: HA(ARG 113) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB2(ARG 113) H(SER 118) N(SER 118) N15NOESY_@FLYA: H(GLY 114) H(SER 118) N(SER 118) N15NOESY_@FLYA: HA2(GLY 114) H(SER 118) N(SER 118) N15NOESY_@FLYA: HA3(GLY 114) H(SER 118) N(SER 118) N15NOESY_@FLYA: H(TRP 115) H(SER 118) N(SER 118) 2757 N15NOESY_@FLYA: HA(TRP 115) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB2(TRP 115) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB3(TRP 115) H(SER 118) N(SER 118) N15NOESY_@FLYA: HD1(TRP 115) H(SER 118) N(SER 118) 1722 N15NOESY_@FLYA: H(LEU 116) H(SER 118) N(SER 118) N15NOESY_@FLYA: HA(LEU 116) H(SER 118) N(SER 118) 1818 N15NOESY_@FLYA: HB2(LEU 116) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB3(LEU 116) H(SER 118) N(SER 118) 1625 N15NOESY_@FLYA: QD1(LEU 116) H(SER 118) N(SER 118) N15NOESY_@FLYA: H(ASN 117) H(SER 118) N(SER 118) 1250 N15NOESY_@FLYA: HA(ASN 117) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB2(ASN 117) H(SER 118) N(SER 118) 1288 N15NOESY_@FLYA: HB3(ASN 117) H(SER 118) N(SER 118) 1585 N15NOESY_@FLYA: HD21(ASN 117) H(SER 118) N(SER 118) N15NOESY_@FLYA: HD22(ASN 117) H(SER 118) N(SER 118) N15NOESY_@FLYA: H(SER 118) H(SER 118) N(SER 118) N15NOESY_@FLYA: HA(SER 118) H(SER 118) N(SER 118) 577 N15NOESY_@FLYA: HB2(SER 118) H(SER 118) N(SER 118) 1199 N15NOESY_@FLYA: HB3(SER 118) H(SER 118) N(SER 118) N15NOESY_@FLYA: H(SER 119) H(SER 118) N(SER 118) 392 N15NOESY_@FLYA: HA(SER 119) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB2(SER 119) H(SER 118) N(SER 118) 1818 N15NOESY_@FLYA: H(LEU 120) H(SER 118) N(SER 118) 1723 N15NOESY_@FLYA: HB2(LEU 120) H(SER 118) N(SER 118) 1492 N15NOESY_@FLYA: HG(LEU 120) H(SER 118) N(SER 118) 1453 N15NOESY_@FLYA: QD1(LEU 120) H(SER 118) N(SER 118) 1492 H 118 SER C13NOESY_@ALI_@FLYA: H(SER 118) QB(ALA 9) CB(ALA 9) 1391 C13NOESY_@ALI_@FLYA: H(SER 118) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(SER 118) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: H(SER 118) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(SER 118) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: H(SER 118) HA(TRP 115) CA(TRP 115) 4015 C13NOESY_@ALI_@FLYA: H(SER 118) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(SER 118) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: H(SER 118) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 118) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 118) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 118) HA(SER 118) CA(SER 118) 2925 C13NOESY_@ALI_@FLYA: H(SER 118) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(SER 118) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(SER 118) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 118) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 118) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ARO_@FLYA: H(SER 118) HD1(TRP 115) CD1(TRP 115) CBCANH_@FLYA: H(SER 118) N(SER 118) CA(ASN 117) 4 CBCANH_@FLYA: H(SER 118) N(SER 118) CB(ASN 117) 174 CBCANH_@FLYA: H(SER 118) N(SER 118) CA(SER 118) 191 CBCANH_@FLYA: H(SER 118) N(SER 118) CB(SER 118) 175 CBCAcoNH_@FLYA: H(SER 118) N(SER 118) CA(ASN 117) 53 CBCAcoNH_@FLYA: H(SER 118) N(SER 118) CB(ASN 117) 135 HCcoNH_@ALI_@FLYA: H(SER 118) N(SER 118) HA(ASN 117) HCcoNH_@ALI_@FLYA: H(SER 118) N(SER 118) HB2(ASN 117) 93 HCcoNH_@ALI_@FLYA: H(SER 118) N(SER 118) HB3(ASN 117) 390 N15HSQC_@FLYA: N(SER 118) H(SER 118) 19 N15NOESY_@FLYA: H(SER 118) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: H(SER 118) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: H(SER 118) H(LEU 116) N(LEU 116) 2101 N15NOESY_@FLYA: H(SER 118) H(ASN 117) N(ASN 117) 655 N15NOESY_@FLYA: H(SER 118) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: H(SER 118) HD22(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: QB(ALA 9) H(SER 118) N(SER 118) 1283 N15NOESY_@FLYA: HG3(LYS 10) H(SER 118) N(SER 118) 1626 N15NOESY_@FLYA: HA(ARG 113) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB2(ARG 113) H(SER 118) N(SER 118) N15NOESY_@FLYA: H(GLY 114) H(SER 118) N(SER 118) N15NOESY_@FLYA: HA2(GLY 114) H(SER 118) N(SER 118) N15NOESY_@FLYA: HA3(GLY 114) H(SER 118) N(SER 118) N15NOESY_@FLYA: H(TRP 115) H(SER 118) N(SER 118) 2757 N15NOESY_@FLYA: HA(TRP 115) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB2(TRP 115) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB3(TRP 115) H(SER 118) N(SER 118) N15NOESY_@FLYA: HD1(TRP 115) H(SER 118) N(SER 118) 1722 N15NOESY_@FLYA: H(LEU 116) H(SER 118) N(SER 118) N15NOESY_@FLYA: HA(LEU 116) H(SER 118) N(SER 118) 1818 N15NOESY_@FLYA: HB2(LEU 116) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB3(LEU 116) H(SER 118) N(SER 118) 1625 N15NOESY_@FLYA: QD1(LEU 116) H(SER 118) N(SER 118) N15NOESY_@FLYA: H(ASN 117) H(SER 118) N(SER 118) 1250 N15NOESY_@FLYA: HA(ASN 117) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB2(ASN 117) H(SER 118) N(SER 118) 1288 N15NOESY_@FLYA: HB3(ASN 117) H(SER 118) N(SER 118) 1585 N15NOESY_@FLYA: HD21(ASN 117) H(SER 118) N(SER 118) N15NOESY_@FLYA: HD22(ASN 117) H(SER 118) N(SER 118) N15NOESY_@FLYA: H(SER 118) H(SER 118) N(SER 118) N15NOESY_@FLYA: HA(SER 118) H(SER 118) N(SER 118) 577 N15NOESY_@FLYA: HB2(SER 118) H(SER 118) N(SER 118) 1199 N15NOESY_@FLYA: HB3(SER 118) H(SER 118) N(SER 118) N15NOESY_@FLYA: H(SER 119) H(SER 118) N(SER 118) 392 N15NOESY_@FLYA: HA(SER 119) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB2(SER 119) H(SER 118) N(SER 118) 1818 N15NOESY_@FLYA: H(LEU 120) H(SER 118) N(SER 118) 1723 N15NOESY_@FLYA: HB2(LEU 120) H(SER 118) N(SER 118) 1492 N15NOESY_@FLYA: HG(LEU 120) H(SER 118) N(SER 118) 1453 N15NOESY_@FLYA: QD1(LEU 120) H(SER 118) N(SER 118) 1492 N15NOESY_@FLYA: H(SER 118) H(SER 119) N(SER 119) 698 N15NOESY_@FLYA: H(SER 118) H(LEU 120) N(LEU 120) 1495 CA 118 SER C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HA(ARG 113) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: H(SER 118) HA(SER 118) CA(SER 118) 2925 C13NOESY_@ALI_@FLYA: HA(SER 118) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(SER 118) CA(SER 118) 544 C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: H(SER 119) HA(SER 118) CA(SER 118) 3784 C13NOESY_@ALI_@FLYA: HA(SER 119) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB3(SER 119) HA(SER 118) CA(SER 118) 5692 C13NOESY_@ALI_@FLYA: H(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(SER 118) CA(SER 118) CBCANH_@FLYA: H(SER 118) N(SER 118) CA(SER 118) 191 CBCANH_@FLYA: H(SER 119) N(SER 119) CA(SER 118) 185 CBCAcoNH_@FLYA: H(SER 119) N(SER 119) CA(SER 118) 3 HCCHTOCSY_@ALI_@FLYA: HA(SER 118) CA(SER 118) HA(SER 118) HCCHTOCSY_@ALI_@FLYA: HA(SER 118) CA(SER 118) HB2(SER 118) 631 HCCHTOCSY_@ALI_@FLYA: HA(SER 118) CA(SER 118) HB3(SER 118) HA 118 SER C13NOESY_@ALI_@FLYA: HA(SER 118) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(SER 118) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(SER 118) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HA(SER 118) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HA(SER 118) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HA(SER 118) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HA(SER 118) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HA(ARG 113) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB3(ARG 113) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HA(TRP 115) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: H(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: H(SER 118) HA(SER 118) CA(SER 118) 2925 C13NOESY_@ALI_@FLYA: HA(SER 118) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(SER 118) CA(SER 118) 544 C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: H(SER 119) HA(SER 118) CA(SER 118) 3784 C13NOESY_@ALI_@FLYA: HA(SER 119) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB3(SER 119) HA(SER 118) CA(SER 118) 5692 C13NOESY_@ALI_@FLYA: H(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(SER 118) CB(SER 118) 697 C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(SER 118) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(SER 119) CB(SER 119) 8533 C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 118) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 118) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 118) QD2(LEU 120) CD2(LEU 120) 4646 HCCHTOCSY_@ALI_@FLYA: HA(SER 118) CA(SER 118) HA(SER 118) HCCHTOCSY_@ALI_@FLYA: HB2(SER 118) CB(SER 118) HA(SER 118) 788 HCCHTOCSY_@ALI_@FLYA: HB3(SER 118) CB(SER 118) HA(SER 118) HCCHTOCSY_@ALI_@FLYA: HA(SER 118) CA(SER 118) HB2(SER 118) 631 HCCHTOCSY_@ALI_@FLYA: HA(SER 118) CA(SER 118) HB3(SER 118) HCcoNH_@ALI_@FLYA: H(SER 119) N(SER 119) HA(SER 118) N15NOESY_@FLYA: HA(SER 118) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: HA(SER 118) H(SER 118) N(SER 118) 577 N15NOESY_@FLYA: HA(SER 118) H(SER 119) N(SER 119) 1368 N15NOESY_@FLYA: HA(SER 118) H(LEU 120) N(LEU 120) 1662 CB 118 SER C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(SER 118) CB(SER 118) 4210 C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(SER 118) CB(SER 118) 3448 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(SER 118) CB(SER 118) 7247 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB2(SER 118) CB(SER 118) 3448 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB2(SER 118) CB(SER 118) 7247 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(SER 118) CB(SER 118) 8072 C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(SER 118) CB(SER 118) 697 C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(SER 118) CB(SER 118) 2175 C13NOESY_@ALI_@FLYA: H(SER 119) HB2(SER 118) CB(SER 118) 4975 C13NOESY_@ALI_@FLYA: HA(SER 119) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 119) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(SER 118) CB(SER 118) 3295 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(SER 118) CB(SER 118) 3295 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(SER 118) CB(SER 118) 518 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(SER 118) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(SER 118) CB(SER 118) CBCANH_@FLYA: H(SER 118) N(SER 118) CB(SER 118) 175 CBCANH_@FLYA: H(SER 119) N(SER 119) CB(SER 118) 380 CBCAcoNH_@FLYA: H(SER 119) N(SER 119) CB(SER 118) 93 HCCHTOCSY_@ALI_@FLYA: HB2(SER 118) CB(SER 118) HA(SER 118) 788 HCCHTOCSY_@ALI_@FLYA: HB3(SER 118) CB(SER 118) HA(SER 118) HCCHTOCSY_@ALI_@FLYA: HB2(SER 118) CB(SER 118) HB2(SER 118) HCCHTOCSY_@ALI_@FLYA: HB3(SER 118) CB(SER 118) HB2(SER 118) HCCHTOCSY_@ALI_@FLYA: HB2(SER 118) CB(SER 118) HB3(SER 118) HCCHTOCSY_@ALI_@FLYA: HB3(SER 118) CB(SER 118) HB3(SER 118) HB2 118 SER C13NOESY_@ALI_@FLYA: HB2(SER 118) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(LYS 10) CB(LYS 10) 567 C13NOESY_@ALI_@FLYA: HB2(SER 118) HG2(LYS 10) CG(LYS 10) 842 C13NOESY_@ALI_@FLYA: HB2(SER 118) HG3(LYS 10) CG(LYS 10) 854 C13NOESY_@ALI_@FLYA: HB2(SER 118) HD2(LYS 10) CD(LYS 10) 842 C13NOESY_@ALI_@FLYA: HB2(SER 118) HD3(LYS 10) CD(LYS 10) 854 C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(ARG 113) CA(ARG 113) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(ARG 113) CB(ARG 113) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA3(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(SER 118) CA(SER 118) 544 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(SER 118) CB(SER 118) 4210 C13NOESY_@ALI_@FLYA: H(LYS 10) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(SER 118) CB(SER 118) 3448 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(SER 118) CB(SER 118) 7247 C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB2(SER 118) CB(SER 118) 3448 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB2(SER 118) CB(SER 118) 7247 C13NOESY_@ALI_@FLYA: HA(ARG 113) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(ARG 113) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(GLY 114) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA2(GLY 114) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA3(GLY 114) HB2(SER 118) CB(SER 118) 8072 C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD21(ASN 117) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(SER 118) CB(SER 118) 697 C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(SER 118) CB(SER 118) 2175 C13NOESY_@ALI_@FLYA: H(SER 119) HB2(SER 118) CB(SER 118) 4975 C13NOESY_@ALI_@FLYA: HA(SER 119) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 119) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(SER 118) CB(SER 118) 3295 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(SER 118) CB(SER 118) 3295 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(SER 118) CB(SER 118) 518 C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(LEU 120) CB(LEU 120) 9003 C13NOESY_@ALI_@FLYA: HB2(SER 118) HG(LEU 120) CG(LEU 120) 734 C13NOESY_@ALI_@FLYA: HB2(SER 118) QD1(LEU 120) CD1(LEU 120) 1359 C13NOESY_@ALI_@FLYA: HB2(SER 118) QD2(LEU 120) CD2(LEU 120) 371 C13NOESY_@ARO_@FLYA: HB2(SER 118) HD1(TRP 115) CD1(TRP 115) 240 HCCHTOCSY_@ALI_@FLYA: HB2(SER 118) CB(SER 118) HA(SER 118) 788 HCCHTOCSY_@ALI_@FLYA: HA(SER 118) CA(SER 118) HB2(SER 118) 631 HCCHTOCSY_@ALI_@FLYA: HB2(SER 118) CB(SER 118) HB2(SER 118) HCCHTOCSY_@ALI_@FLYA: HB3(SER 118) CB(SER 118) HB2(SER 118) HCCHTOCSY_@ALI_@FLYA: HB2(SER 118) CB(SER 118) HB3(SER 118) HCcoNH_@ALI_@FLYA: H(SER 119) N(SER 119) HB2(SER 118) N15NOESY_@FLYA: HB2(SER 118) H(LYS 10) N(LYS 10) 623 N15NOESY_@FLYA: HB2(SER 118) H(GLY 114) N(GLY 114) N15NOESY_@FLYA: HB2(SER 118) H(TRP 115) N(TRP 115) 3156 N15NOESY_@FLYA: HB2(SER 118) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HB2(SER 118) H(ASN 117) N(ASN 117) 1938 N15NOESY_@FLYA: HB2(SER 118) HD21(ASN 117) ND2(ASN 117) N15NOESY_@FLYA: HB2(SER 118) H(SER 118) N(SER 118) 1199 N15NOESY_@FLYA: HB2(SER 118) H(SER 119) N(SER 119) 485 N15NOESY_@FLYA: HB2(SER 118) H(LEU 120) N(LEU 120) 28 HB3 118 SER C13NOESY_@ALI_@FLYA: HB3(SER 118) QB(ALA 9) CB(ALA 9) 2178 C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(LYS 10) CA(LYS 10) 7814 C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HB3(SER 118) HG2(LYS 10) CG(LYS 10) 4883 C13NOESY_@ALI_@FLYA: HB3(SER 118) HG3(LYS 10) CG(LYS 10) 1924 C13NOESY_@ALI_@FLYA: HB3(SER 118) HD2(LYS 10) CD(LYS 10) 4892 C13NOESY_@ALI_@FLYA: HB3(SER 118) HD3(LYS 10) CD(LYS 10) 1924 C13NOESY_@ALI_@FLYA: HB3(SER 118) HE2(LYS 10) CE(LYS 10) 3126 C13NOESY_@ALI_@FLYA: HB3(SER 118) HE3(LYS 10) CE(LYS 10) 3126 C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(TRP 115) CA(TRP 115) 3852 C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(SER 118) CB(SER 118) 2175 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HE2(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HE3(LYS 10) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(ASN 117) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(SER 118) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(SER 119) CA(SER 119) 2031 C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(SER 119) CB(SER 119) 1578 C13NOESY_@ALI_@FLYA: HB3(SER 118) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 118) HG(LEU 120) CG(LEU 120) 9057 C13NOESY_@ALI_@FLYA: HB3(SER 118) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 118) QD2(LEU 120) CD2(LEU 120) 3408 C13NOESY_@ARO_@FLYA: HB3(SER 118) HD1(TRP 115) CD1(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB3(SER 118) CB(SER 118) HA(SER 118) HCCHTOCSY_@ALI_@FLYA: HB3(SER 118) CB(SER 118) HB2(SER 118) HCCHTOCSY_@ALI_@FLYA: HA(SER 118) CA(SER 118) HB3(SER 118) HCCHTOCSY_@ALI_@FLYA: HB2(SER 118) CB(SER 118) HB3(SER 118) HCCHTOCSY_@ALI_@FLYA: HB3(SER 118) CB(SER 118) HB3(SER 118) HCcoNH_@ALI_@FLYA: H(SER 119) N(SER 119) HB3(SER 118) N15NOESY_@FLYA: HB3(SER 118) H(LYS 10) N(LYS 10) 1183 N15NOESY_@FLYA: HB3(SER 118) H(ASN 117) N(ASN 117) 571 N15NOESY_@FLYA: HB3(SER 118) H(SER 118) N(SER 118) N15NOESY_@FLYA: HB3(SER 118) H(SER 119) N(SER 119) 1461 N15NOESY_@FLYA: HB3(SER 118) H(LEU 120) N(LEU 120) 2139 N 119 SER CBCANH_@FLYA: H(SER 119) N(SER 119) CA(SER 118) 185 CBCANH_@FLYA: H(SER 119) N(SER 119) CB(SER 118) 380 CBCANH_@FLYA: H(SER 119) N(SER 119) CA(SER 119) 95 CBCANH_@FLYA: H(SER 119) N(SER 119) CB(SER 119) 95 CBCAcoNH_@FLYA: H(SER 119) N(SER 119) CA(SER 118) 3 CBCAcoNH_@FLYA: H(SER 119) N(SER 119) CB(SER 118) 93 HCcoNH_@ALI_@FLYA: H(SER 119) N(SER 119) HA(SER 118) HCcoNH_@ALI_@FLYA: H(SER 119) N(SER 119) HB2(SER 118) HCcoNH_@ALI_@FLYA: H(SER 119) N(SER 119) HB3(SER 118) N15HSQC_@FLYA: N(SER 119) H(SER 119) 97 N15NOESY_@FLYA: HA(TRP 115) H(SER 119) N(SER 119) N15NOESY_@FLYA: HD1(TRP 115) H(SER 119) N(SER 119) N15NOESY_@FLYA: H(LEU 116) H(SER 119) N(SER 119) N15NOESY_@FLYA: HA(LEU 116) H(SER 119) N(SER 119) N15NOESY_@FLYA: HB3(LEU 116) H(SER 119) N(SER 119) N15NOESY_@FLYA: H(ASN 117) H(SER 119) N(SER 119) 2210 N15NOESY_@FLYA: HA(ASN 117) H(SER 119) N(SER 119) 1367 N15NOESY_@FLYA: HB2(ASN 117) H(SER 119) N(SER 119) N15NOESY_@FLYA: HB3(ASN 117) H(SER 119) N(SER 119) 3085 N15NOESY_@FLYA: H(SER 118) H(SER 119) N(SER 119) 698 N15NOESY_@FLYA: HA(SER 118) H(SER 119) N(SER 119) 1368 N15NOESY_@FLYA: HB2(SER 118) H(SER 119) N(SER 119) 485 N15NOESY_@FLYA: HB3(SER 118) H(SER 119) N(SER 119) 1461 N15NOESY_@FLYA: H(SER 119) H(SER 119) N(SER 119) N15NOESY_@FLYA: HA(SER 119) H(SER 119) N(SER 119) N15NOESY_@FLYA: HB2(SER 119) H(SER 119) N(SER 119) N15NOESY_@FLYA: HB3(SER 119) H(SER 119) N(SER 119) 199 N15NOESY_@FLYA: H(LEU 120) H(SER 119) N(SER 119) 1320 N15NOESY_@FLYA: HA(LEU 120) H(SER 119) N(SER 119) N15NOESY_@FLYA: HB2(LEU 120) H(SER 119) N(SER 119) 1752 N15NOESY_@FLYA: HG(LEU 120) H(SER 119) N(SER 119) 1861 N15NOESY_@FLYA: QD1(LEU 120) H(SER 119) N(SER 119) 1752 N15NOESY_@FLYA: QD2(LEU 120) H(SER 119) N(SER 119) 3011 H 119 SER C13NOESY_@ALI_@FLYA: H(SER 119) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(SER 119) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 119) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 119) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 119) HB2(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 119) HB3(ASN 117) CB(ASN 117) C13NOESY_@ALI_@FLYA: H(SER 119) HA(SER 118) CA(SER 118) 3784 C13NOESY_@ALI_@FLYA: H(SER 119) HB2(SER 118) CB(SER 118) 4975 C13NOESY_@ALI_@FLYA: H(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(SER 119) HA(SER 119) CA(SER 119) 2160 C13NOESY_@ALI_@FLYA: H(SER 119) HB2(SER 119) CB(SER 119) 2841 C13NOESY_@ALI_@FLYA: H(SER 119) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: H(SER 119) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 119) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 119) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 119) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 119) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ARO_@FLYA: H(SER 119) HD1(TRP 115) CD1(TRP 115) CBCANH_@FLYA: H(SER 119) N(SER 119) CA(SER 118) 185 CBCANH_@FLYA: H(SER 119) N(SER 119) CB(SER 118) 380 CBCANH_@FLYA: H(SER 119) N(SER 119) CA(SER 119) 95 CBCANH_@FLYA: H(SER 119) N(SER 119) CB(SER 119) 95 CBCAcoNH_@FLYA: H(SER 119) N(SER 119) CA(SER 118) 3 CBCAcoNH_@FLYA: H(SER 119) N(SER 119) CB(SER 118) 93 HCcoNH_@ALI_@FLYA: H(SER 119) N(SER 119) HA(SER 118) HCcoNH_@ALI_@FLYA: H(SER 119) N(SER 119) HB2(SER 118) HCcoNH_@ALI_@FLYA: H(SER 119) N(SER 119) HB3(SER 118) N15HSQC_@FLYA: N(SER 119) H(SER 119) 97 N15NOESY_@FLYA: H(SER 119) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(SER 119) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: H(SER 119) H(SER 118) N(SER 118) 392 N15NOESY_@FLYA: HA(TRP 115) H(SER 119) N(SER 119) N15NOESY_@FLYA: HD1(TRP 115) H(SER 119) N(SER 119) N15NOESY_@FLYA: H(LEU 116) H(SER 119) N(SER 119) N15NOESY_@FLYA: HA(LEU 116) H(SER 119) N(SER 119) N15NOESY_@FLYA: HB3(LEU 116) H(SER 119) N(SER 119) N15NOESY_@FLYA: H(ASN 117) H(SER 119) N(SER 119) 2210 N15NOESY_@FLYA: HA(ASN 117) H(SER 119) N(SER 119) 1367 N15NOESY_@FLYA: HB2(ASN 117) H(SER 119) N(SER 119) N15NOESY_@FLYA: HB3(ASN 117) H(SER 119) N(SER 119) 3085 N15NOESY_@FLYA: H(SER 118) H(SER 119) N(SER 119) 698 N15NOESY_@FLYA: HA(SER 118) H(SER 119) N(SER 119) 1368 N15NOESY_@FLYA: HB2(SER 118) H(SER 119) N(SER 119) 485 N15NOESY_@FLYA: HB3(SER 118) H(SER 119) N(SER 119) 1461 N15NOESY_@FLYA: H(SER 119) H(SER 119) N(SER 119) N15NOESY_@FLYA: HA(SER 119) H(SER 119) N(SER 119) N15NOESY_@FLYA: HB2(SER 119) H(SER 119) N(SER 119) N15NOESY_@FLYA: HB3(SER 119) H(SER 119) N(SER 119) 199 N15NOESY_@FLYA: H(LEU 120) H(SER 119) N(SER 119) 1320 N15NOESY_@FLYA: HA(LEU 120) H(SER 119) N(SER 119) N15NOESY_@FLYA: HB2(LEU 120) H(SER 119) N(SER 119) 1752 N15NOESY_@FLYA: HG(LEU 120) H(SER 119) N(SER 119) 1861 N15NOESY_@FLYA: QD1(LEU 120) H(SER 119) N(SER 119) 1752 N15NOESY_@FLYA: QD2(LEU 120) H(SER 119) N(SER 119) 3011 N15NOESY_@FLYA: H(SER 119) H(LEU 120) N(LEU 120) 33 CA 119 SER C13NOESY_@ALI_@FLYA: HA(LEU 116) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: H(SER 118) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 118) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(SER 119) CA(SER 119) 2031 C13NOESY_@ALI_@FLYA: H(SER 119) HA(SER 119) CA(SER 119) 2160 C13NOESY_@ALI_@FLYA: HA(SER 119) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(SER 119) CA(SER 119) 891 C13NOESY_@ALI_@FLYA: HB3(SER 119) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(SER 119) CA(SER 119) 2876 C13NOESY_@ALI_@FLYA: HA(LEU 120) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(SER 119) CA(SER 119) CBCANH_@FLYA: H(SER 119) N(SER 119) CA(SER 119) 95 CBCANH_@FLYA: H(LEU 120) N(LEU 120) CA(SER 119) 577 CBCAcoNH_@FLYA: H(LEU 120) N(LEU 120) CA(SER 119) 48 HCCHTOCSY_@ALI_@FLYA: HA(SER 119) CA(SER 119) HA(SER 119) HCCHTOCSY_@ALI_@FLYA: HA(SER 119) CA(SER 119) HB2(SER 119) 1312 HCCHTOCSY_@ALI_@FLYA: HA(SER 119) CA(SER 119) HB3(SER 119) 896 HA 119 SER C13NOESY_@ALI_@FLYA: HA(SER 119) HA(LEU 116) CA(LEU 116) 6054 C13NOESY_@ALI_@FLYA: HA(SER 119) HA(ASN 117) CA(ASN 117) 9789 C13NOESY_@ALI_@FLYA: HA(SER 119) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HA(SER 119) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LEU 116) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HA(ASN 117) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: H(SER 118) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 118) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(SER 119) CA(SER 119) 2031 C13NOESY_@ALI_@FLYA: H(SER 119) HA(SER 119) CA(SER 119) 2160 C13NOESY_@ALI_@FLYA: HA(SER 119) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(SER 119) CA(SER 119) 891 C13NOESY_@ALI_@FLYA: HB3(SER 119) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(SER 119) CA(SER 119) 2876 C13NOESY_@ALI_@FLYA: HA(LEU 120) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 119) HB2(SER 119) CB(SER 119) 1004 C13NOESY_@ALI_@FLYA: HA(SER 119) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 119) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 119) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 119) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 119) QD2(LEU 120) CD2(LEU 120) HCCHTOCSY_@ALI_@FLYA: HA(SER 119) CA(SER 119) HA(SER 119) HCCHTOCSY_@ALI_@FLYA: HB2(SER 119) CB(SER 119) HA(SER 119) 1230 HCCHTOCSY_@ALI_@FLYA: HB3(SER 119) CB(SER 119) HA(SER 119) HCCHTOCSY_@ALI_@FLYA: HA(SER 119) CA(SER 119) HB2(SER 119) 1312 HCCHTOCSY_@ALI_@FLYA: HA(SER 119) CA(SER 119) HB3(SER 119) 896 HCcoNH_@ALI_@FLYA: H(LEU 120) N(LEU 120) HA(SER 119) N15NOESY_@FLYA: HA(SER 119) H(SER 118) N(SER 118) N15NOESY_@FLYA: HA(SER 119) H(SER 119) N(SER 119) N15NOESY_@FLYA: HA(SER 119) H(LEU 120) N(LEU 120) CB 119 SER C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(SER 119) CB(SER 119) 1578 C13NOESY_@ALI_@FLYA: H(SER 119) HB2(SER 119) CB(SER 119) 2841 C13NOESY_@ALI_@FLYA: HA(SER 119) HB2(SER 119) CB(SER 119) 1004 C13NOESY_@ALI_@FLYA: HB2(SER 119) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB3(SER 119) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(SER 119) CB(SER 119) 4129 C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(SER 119) CB(SER 119) 8533 C13NOESY_@ALI_@FLYA: HB3(SER 118) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: H(SER 119) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 119) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 119) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB3(SER 119) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: H(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(SER 119) CB(SER 119) CBCANH_@FLYA: H(SER 119) N(SER 119) CB(SER 119) 95 CBCANH_@FLYA: H(LEU 120) N(LEU 120) CB(SER 119) 577 CBCAcoNH_@FLYA: H(LEU 120) N(LEU 120) CB(SER 119) 48 HCCHTOCSY_@ALI_@FLYA: HB2(SER 119) CB(SER 119) HA(SER 119) 1230 HCCHTOCSY_@ALI_@FLYA: HB3(SER 119) CB(SER 119) HA(SER 119) HCCHTOCSY_@ALI_@FLYA: HB2(SER 119) CB(SER 119) HB2(SER 119) HCCHTOCSY_@ALI_@FLYA: HB3(SER 119) CB(SER 119) HB2(SER 119) HCCHTOCSY_@ALI_@FLYA: HB2(SER 119) CB(SER 119) HB3(SER 119) 908 HCCHTOCSY_@ALI_@FLYA: HB3(SER 119) CB(SER 119) HB3(SER 119) HB2 119 SER C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 119) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(SER 119) CA(SER 119) 891 C13NOESY_@ALI_@FLYA: HA(ASN 117) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(SER 119) CB(SER 119) 1578 C13NOESY_@ALI_@FLYA: H(SER 119) HB2(SER 119) CB(SER 119) 2841 C13NOESY_@ALI_@FLYA: HA(SER 119) HB2(SER 119) CB(SER 119) 1004 C13NOESY_@ALI_@FLYA: HB2(SER 119) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB3(SER 119) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(SER 119) CB(SER 119) 4129 C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 119) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 119) HG(LEU 120) CG(LEU 120) 7385 HCCHTOCSY_@ALI_@FLYA: HB2(SER 119) CB(SER 119) HA(SER 119) 1230 HCCHTOCSY_@ALI_@FLYA: HA(SER 119) CA(SER 119) HB2(SER 119) 1312 HCCHTOCSY_@ALI_@FLYA: HB2(SER 119) CB(SER 119) HB2(SER 119) HCCHTOCSY_@ALI_@FLYA: HB3(SER 119) CB(SER 119) HB2(SER 119) HCCHTOCSY_@ALI_@FLYA: HB2(SER 119) CB(SER 119) HB3(SER 119) 908 HCcoNH_@ALI_@FLYA: H(LEU 120) N(LEU 120) HB2(SER 119) N15NOESY_@FLYA: HB2(SER 119) H(SER 118) N(SER 118) 1818 N15NOESY_@FLYA: HB2(SER 119) H(SER 119) N(SER 119) N15NOESY_@FLYA: HB2(SER 119) H(LEU 120) N(LEU 120) HB3 119 SER C13NOESY_@ALI_@FLYA: HB3(SER 119) HA(SER 118) CA(SER 118) 5692 C13NOESY_@ALI_@FLYA: HB3(SER 119) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(SER 119) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HB3(SER 119) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 118) HB3(SER 119) CB(SER 119) 8533 C13NOESY_@ALI_@FLYA: HB3(SER 118) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: H(SER 119) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HA(SER 119) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB2(SER 119) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB3(SER 119) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: H(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB3(SER 119) HA(LEU 120) CA(LEU 120) 8110 C13NOESY_@ALI_@FLYA: HB3(SER 119) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 119) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 119) QD1(LEU 120) CD1(LEU 120) 8901 C13NOESY_@ALI_@FLYA: HB3(SER 119) QD2(LEU 120) CD2(LEU 120) HCCHTOCSY_@ALI_@FLYA: HB3(SER 119) CB(SER 119) HA(SER 119) HCCHTOCSY_@ALI_@FLYA: HB3(SER 119) CB(SER 119) HB2(SER 119) HCCHTOCSY_@ALI_@FLYA: HA(SER 119) CA(SER 119) HB3(SER 119) 896 HCCHTOCSY_@ALI_@FLYA: HB2(SER 119) CB(SER 119) HB3(SER 119) 908 HCCHTOCSY_@ALI_@FLYA: HB3(SER 119) CB(SER 119) HB3(SER 119) HCcoNH_@ALI_@FLYA: H(LEU 120) N(LEU 120) HB3(SER 119) 75 N15NOESY_@FLYA: HB3(SER 119) H(SER 119) N(SER 119) 199 N15NOESY_@FLYA: HB3(SER 119) H(LEU 120) N(LEU 120) 917 N 120 LEU CBCANH_@FLYA: H(LEU 120) N(LEU 120) CA(SER 119) 577 CBCANH_@FLYA: H(LEU 120) N(LEU 120) CB(SER 119) 577 CBCANH_@FLYA: H(LEU 120) N(LEU 120) CA(LEU 120) 145 CBCANH_@FLYA: H(LEU 120) N(LEU 120) CB(LEU 120) 180 CBCAcoNH_@FLYA: H(LEU 120) N(LEU 120) CA(SER 119) 48 CBCAcoNH_@FLYA: H(LEU 120) N(LEU 120) CB(SER 119) 48 HCcoNH_@ALI_@FLYA: H(LEU 120) N(LEU 120) HA(SER 119) HCcoNH_@ALI_@FLYA: H(LEU 120) N(LEU 120) HB2(SER 119) HCcoNH_@ALI_@FLYA: H(LEU 120) N(LEU 120) HB3(SER 119) 75 N15HSQC_@FLYA: N(LEU 120) H(LEU 120) 94 N15NOESY_@FLYA: HG2(LYS 10) H(LEU 120) N(LEU 120) 2836 N15NOESY_@FLYA: HG3(LYS 10) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HA(TRP 115) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HD1(TRP 115) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HE1(TRP 115) H(LEU 120) N(LEU 120) 3086 N15NOESY_@FLYA: H(LEU 116) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HA(LEU 116) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: H(ASN 117) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HA(ASN 117) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: H(SER 118) H(LEU 120) N(LEU 120) 1495 N15NOESY_@FLYA: HA(SER 118) H(LEU 120) N(LEU 120) 1662 N15NOESY_@FLYA: HB2(SER 118) H(LEU 120) N(LEU 120) 28 N15NOESY_@FLYA: HB3(SER 118) H(LEU 120) N(LEU 120) 2139 N15NOESY_@FLYA: H(SER 119) H(LEU 120) N(LEU 120) 33 N15NOESY_@FLYA: HA(SER 119) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HB2(SER 119) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HB3(SER 119) H(LEU 120) N(LEU 120) 917 N15NOESY_@FLYA: H(LEU 120) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HA(LEU 120) H(LEU 120) N(LEU 120) 737 N15NOESY_@FLYA: HB2(LEU 120) H(LEU 120) N(LEU 120) 67 N15NOESY_@FLYA: HB3(LEU 120) H(LEU 120) N(LEU 120) 636 N15NOESY_@FLYA: HG(LEU 120) H(LEU 120) N(LEU 120) 677 N15NOESY_@FLYA: QD1(LEU 120) H(LEU 120) N(LEU 120) 67 N15NOESY_@FLYA: QD2(LEU 120) H(LEU 120) N(LEU 120) 1206 N15NOESY_@FLYA: HA(PRO 121) H(LEU 120) N(LEU 120) 1662 N15NOESY_@FLYA: HD2(PRO 121) H(LEU 120) N(LEU 120) 1725 N15NOESY_@FLYA: HD3(PRO 121) H(LEU 120) N(LEU 120) 406 N15NOESY_@FLYA: HB2(TRP 122) H(LEU 120) N(LEU 120) 3350 H 120 LEU C13NOESY_@ALI_@FLYA: H(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(LEU 120) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(TRP 115) CA(TRP 115) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(LEU 116) CA(LEU 116) 1319 C13NOESY_@ALI_@FLYA: H(LEU 120) HA(ASN 117) CA(ASN 117) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(SER 119) CA(SER 119) 2876 C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(SER 119) CB(SER 119) 4129 C13NOESY_@ALI_@FLYA: H(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(LEU 120) CA(LEU 120) 1934 C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(LEU 120) CB(LEU 120) 669 C13NOESY_@ALI_@FLYA: H(LEU 120) HB3(LEU 120) CB(LEU 120) 159 C13NOESY_@ALI_@FLYA: H(LEU 120) HG(LEU 120) CG(LEU 120) 2351 C13NOESY_@ALI_@FLYA: H(LEU 120) QD1(LEU 120) CD1(LEU 120) 481 C13NOESY_@ALI_@FLYA: H(LEU 120) QD2(LEU 120) CD2(LEU 120) 1518 C13NOESY_@ALI_@FLYA: H(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: H(LEU 120) HD2(PRO 121) CD(PRO 121) 374 C13NOESY_@ALI_@FLYA: H(LEU 120) HD3(PRO 121) CD(PRO 121) 2495 C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ARO_@FLYA: H(LEU 120) HD1(TRP 115) CD1(TRP 115) CBCANH_@FLYA: H(LEU 120) N(LEU 120) CA(SER 119) 577 CBCANH_@FLYA: H(LEU 120) N(LEU 120) CB(SER 119) 577 CBCANH_@FLYA: H(LEU 120) N(LEU 120) CA(LEU 120) 145 CBCANH_@FLYA: H(LEU 120) N(LEU 120) CB(LEU 120) 180 CBCAcoNH_@FLYA: H(LEU 120) N(LEU 120) CA(SER 119) 48 CBCAcoNH_@FLYA: H(LEU 120) N(LEU 120) CB(SER 119) 48 HCcoNH_@ALI_@FLYA: H(LEU 120) N(LEU 120) HA(SER 119) HCcoNH_@ALI_@FLYA: H(LEU 120) N(LEU 120) HB2(SER 119) HCcoNH_@ALI_@FLYA: H(LEU 120) N(LEU 120) HB3(SER 119) 75 N15HSQC_@FLYA: N(LEU 120) H(LEU 120) 94 N15NOESY_@FLYA: H(LEU 120) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: H(LEU 120) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: H(LEU 120) H(ASN 117) N(ASN 117) N15NOESY_@FLYA: H(LEU 120) H(SER 118) N(SER 118) 1723 N15NOESY_@FLYA: H(LEU 120) H(SER 119) N(SER 119) 1320 N15NOESY_@FLYA: HG2(LYS 10) H(LEU 120) N(LEU 120) 2836 N15NOESY_@FLYA: HG3(LYS 10) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HA(TRP 115) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HD1(TRP 115) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HE1(TRP 115) H(LEU 120) N(LEU 120) 3086 N15NOESY_@FLYA: H(LEU 116) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HA(LEU 116) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: H(ASN 117) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HA(ASN 117) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: H(SER 118) H(LEU 120) N(LEU 120) 1495 N15NOESY_@FLYA: HA(SER 118) H(LEU 120) N(LEU 120) 1662 N15NOESY_@FLYA: HB2(SER 118) H(LEU 120) N(LEU 120) 28 N15NOESY_@FLYA: HB3(SER 118) H(LEU 120) N(LEU 120) 2139 N15NOESY_@FLYA: H(SER 119) H(LEU 120) N(LEU 120) 33 N15NOESY_@FLYA: HA(SER 119) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HB2(SER 119) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HB3(SER 119) H(LEU 120) N(LEU 120) 917 N15NOESY_@FLYA: H(LEU 120) H(LEU 120) N(LEU 120) N15NOESY_@FLYA: HA(LEU 120) H(LEU 120) N(LEU 120) 737 N15NOESY_@FLYA: HB2(LEU 120) H(LEU 120) N(LEU 120) 67 N15NOESY_@FLYA: HB3(LEU 120) H(LEU 120) N(LEU 120) 636 N15NOESY_@FLYA: HG(LEU 120) H(LEU 120) N(LEU 120) 677 N15NOESY_@FLYA: QD1(LEU 120) H(LEU 120) N(LEU 120) 67 N15NOESY_@FLYA: QD2(LEU 120) H(LEU 120) N(LEU 120) 1206 N15NOESY_@FLYA: HA(PRO 121) H(LEU 120) N(LEU 120) 1662 N15NOESY_@FLYA: HD2(PRO 121) H(LEU 120) N(LEU 120) 1725 N15NOESY_@FLYA: HD3(PRO 121) H(LEU 120) N(LEU 120) 406 N15NOESY_@FLYA: HB2(TRP 122) H(LEU 120) N(LEU 120) 3350 CA 120 LEU C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HA(LEU 120) CA(LEU 120) 1935 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(LEU 120) CA(LEU 120) 1936 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 119) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 119) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 119) HA(LEU 120) CA(LEU 120) 8110 C13NOESY_@ALI_@FLYA: H(LEU 120) HA(LEU 120) CA(LEU 120) 1934 C13NOESY_@ALI_@FLYA: HA(LEU 120) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(LEU 120) CA(LEU 120) 931 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(LEU 120) CA(LEU 120) 2074 C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(LEU 120) CA(LEU 120) 397 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(LEU 120) CA(LEU 120) 931 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(LEU 120) CA(LEU 120) 3011 C13NOESY_@ALI_@FLYA: HA(PRO 121) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(LEU 120) CA(LEU 120) 1128 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(LEU 120) CA(LEU 120) 3411 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA(LEU 120) CA(LEU 120) 2462 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HA(LEU 120) CA(LEU 120) 1128 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HA(LEU 120) CA(LEU 120) 1169 C13NOESY_@ALI_@FLYA: H(TRP 122) HA(LEU 120) CA(LEU 120) CBCANH_@FLYA: H(LEU 120) N(LEU 120) CA(LEU 120) 145 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) HA(LEU 120) HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) HB2(LEU 120) 811 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) HB3(LEU 120) 26 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) HG(LEU 120) 662 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) QD1(LEU 120) 811 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) QD2(LEU 120) 153 HA 120 LEU C13NOESY_@ALI_@FLYA: HA(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HA(LEU 120) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HA(LEU 120) CA(LEU 120) 1935 C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(LEU 120) CA(LEU 120) 1936 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 118) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 119) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 119) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 119) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 119) HA(LEU 120) CA(LEU 120) 8110 C13NOESY_@ALI_@FLYA: H(LEU 120) HA(LEU 120) CA(LEU 120) 1934 C13NOESY_@ALI_@FLYA: HA(LEU 120) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(LEU 120) CA(LEU 120) 931 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(LEU 120) CA(LEU 120) 2074 C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(LEU 120) CA(LEU 120) 397 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(LEU 120) CA(LEU 120) 931 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(LEU 120) CA(LEU 120) 3011 C13NOESY_@ALI_@FLYA: HA(PRO 121) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(LEU 120) CA(LEU 120) 1128 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(LEU 120) CA(LEU 120) 3411 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA(LEU 120) CA(LEU 120) 2462 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HA(LEU 120) CA(LEU 120) 1128 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HA(LEU 120) CA(LEU 120) 1169 C13NOESY_@ALI_@FLYA: H(TRP 122) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(LEU 120) CB(LEU 120) 508 C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(LEU 120) CB(LEU 120) 617 C13NOESY_@ALI_@FLYA: HA(LEU 120) HG(LEU 120) CG(LEU 120) 2801 C13NOESY_@ALI_@FLYA: HA(LEU 120) QD1(LEU 120) CD1(LEU 120) 1208 C13NOESY_@ALI_@FLYA: HA(LEU 120) QD2(LEU 120) CD2(LEU 120) 2331 C13NOESY_@ALI_@FLYA: HA(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(LEU 120) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(LEU 120) HG3(PRO 121) CG(PRO 121) 2184 C13NOESY_@ALI_@FLYA: HA(LEU 120) HD2(PRO 121) CD(PRO 121) 653 C13NOESY_@ALI_@FLYA: HA(LEU 120) HD3(PRO 121) CD(PRO 121) 125 C13NOESY_@ARO_@FLYA: HA(LEU 120) HD1(TYR 13) CD1(TYR 13) 360 C13NOESY_@ARO_@FLYA: HA(LEU 120) HE1(TYR 13) CE1(TYR 13) 586 C13NOESY_@ARO_@FLYA: HA(LEU 120) HD1(TRP 115) CD1(TRP 115) 429 C13NOESY_@ARO_@FLYA: HA(LEU 120) HZ2(TRP 115) CZ2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) HA(LEU 120) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) HA(LEU 120) 475 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) HA(LEU 120) 528 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) HA(LEU 120) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HA(LEU 120) 536 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HA(LEU 120) 526 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) HB2(LEU 120) 811 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) HB3(LEU 120) 26 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) HG(LEU 120) 662 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) QD1(LEU 120) 811 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) QD2(LEU 120) 153 N15NOESY_@FLYA: HA(LEU 120) HE1(TRP 115) NE1(TRP 115) 1884 N15NOESY_@FLYA: HA(LEU 120) H(SER 119) N(SER 119) N15NOESY_@FLYA: HA(LEU 120) H(LEU 120) N(LEU 120) 737 N15NOESY_@FLYA: HA(LEU 120) H(TRP 122) N(TRP 122) 1916 CB 120 LEU C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(LEU 120) CB(LEU 120) 8295 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB2(LEU 120) CB(LEU 120) 8074 C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(LEU 120) CB(LEU 120) 668 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(LEU 120) CB(LEU 120) 5197 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(LEU 120) CB(LEU 120) 3491 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(LEU 120) CB(LEU 120) 5196 C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 119) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 119) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 119) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(LEU 120) CB(LEU 120) 669 C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(LEU 120) CB(LEU 120) 508 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(LEU 120) CB(LEU 120) 1087 C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(LEU 120) CB(LEU 120) 2523 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(LEU 120) CB(LEU 120) 248 C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(LEU 120) CB(LEU 120) 1411 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB2(LEU 120) CB(LEU 120) 471 C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(LEU 120) CB(LEU 120) 5584 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(LEU 120) CB(LEU 120) 7482 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB3(LEU 120) CB(LEU 120) 159 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB3(LEU 120) CB(LEU 120) 7093 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(LEU 120) CB(LEU 120) 7835 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(LEU 120) CB(LEU 120) 4322 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB3(LEU 120) CB(LEU 120) 7386 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(LEU 120) CB(LEU 120) 7835 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(LEU 120) CB(LEU 120) 9003 C13NOESY_@ALI_@FLYA: HB3(SER 118) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(LEU 120) HB3(LEU 120) CB(LEU 120) 159 C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(LEU 120) CB(LEU 120) 617 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(LEU 120) CB(LEU 120) 1051 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(LEU 120) CB(LEU 120) 2226 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(LEU 120) CB(LEU 120) 674 C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB3(LEU 120) CB(LEU 120) 2862 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(LEU 120) CB(LEU 120) 2862 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB3(LEU 120) CB(LEU 120) 3974 C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(LEU 120) CB(LEU 120) 7835 CBCANH_@FLYA: H(LEU 120) N(LEU 120) CB(LEU 120) 180 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) HA(LEU 120) 475 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) HA(LEU 120) 528 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) HB2(LEU 120) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) HB2(LEU 120) 865 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) HB3(LEU 120) 1478 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) HB3(LEU 120) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) HG(LEU 120) 998 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) HG(LEU 120) 1271 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) QD1(LEU 120) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) QD1(LEU 120) 865 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) QD2(LEU 120) 119 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) QD2(LEU 120) 733 HB2 120 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 120) QB(ALA 9) CB(ALA 9) 3712 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(LYS 10) CA(LYS 10) 786 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG2(LYS 10) CG(LYS 10) 2126 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG3(LYS 10) CG(LYS 10) 3602 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(TRP 115) CA(TRP 115) 3433 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(SER 118) CB(SER 118) 3295 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(LEU 120) CA(LEU 120) 931 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB2(LEU 120) CB(LEU 120) 8295 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG3(LYS 10) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB2(LEU 120) CB(LEU 120) 8074 C13NOESY_@ALI_@FLYA: H(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(LEU 120) CB(LEU 120) 668 C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB2(LEU 120) CB(LEU 120) 5197 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(LEU 120) CB(LEU 120) 3491 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(LEU 120) CB(LEU 120) 5196 C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(ASN 117) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 118) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 119) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 119) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 119) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(LEU 120) CB(LEU 120) 669 C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(LEU 120) CB(LEU 120) 508 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(LEU 120) CB(LEU 120) 1087 C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(LEU 120) CB(LEU 120) 2523 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(LEU 120) CB(LEU 120) 248 C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(LEU 120) CB(LEU 120) 1411 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB2(LEU 120) CB(LEU 120) 471 C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(LEU 120) CB(LEU 120) 5584 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(LEU 120) CB(LEU 120) 1051 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG(LEU 120) CG(LEU 120) 976 C13NOESY_@ALI_@FLYA: HB2(LEU 120) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB2(LEU 120) QD2(LEU 120) CD2(LEU 120) 1427 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG2(PRO 121) CG(PRO 121) 3677 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HD2(PRO 121) CD(PRO 121) 910 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HD3(PRO 121) CD(PRO 121) 849 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ARO_@FLYA: HB2(LEU 120) HD1(TRP 115) CD1(TRP 115) 205 C13NOESY_@ARO_@FLYA: HB2(LEU 120) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(LEU 120) HE3(TRP 122) CE3(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) HA(LEU 120) 475 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) HB2(LEU 120) 811 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) HB2(LEU 120) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) HB2(LEU 120) 865 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) HB2(LEU 120) 825 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HB2(LEU 120) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HB2(LEU 120) 607 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) HB3(LEU 120) 1478 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) HG(LEU 120) 998 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) QD1(LEU 120) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) QD2(LEU 120) 119 N15NOESY_@FLYA: HB2(LEU 120) H(TRP 115) N(TRP 115) N15NOESY_@FLYA: HB2(LEU 120) HE1(TRP 115) NE1(TRP 115) 879 N15NOESY_@FLYA: HB2(LEU 120) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HB2(LEU 120) H(ASN 117) N(ASN 117) 1735 N15NOESY_@FLYA: HB2(LEU 120) H(SER 118) N(SER 118) 1492 N15NOESY_@FLYA: HB2(LEU 120) H(SER 119) N(SER 119) 1752 N15NOESY_@FLYA: HB2(LEU 120) H(LEU 120) N(LEU 120) 67 N15NOESY_@FLYA: HB2(LEU 120) H(TRP 122) N(TRP 122) HB3 120 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 120) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(LYS 10) CA(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HB3(LEU 120) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(TRP 115) CA(TRP 115) 3575 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(LEU 120) CA(LEU 120) 2074 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(LEU 120) CB(LEU 120) 1087 C13NOESY_@ALI_@FLYA: QB(ALA 9) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(LYS 10) HB3(LEU 120) CB(LEU 120) 7482 C13NOESY_@ALI_@FLYA: HG2(LYS 10) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HB3(LEU 120) CB(LEU 120) 159 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 115) HB3(LEU 120) CB(LEU 120) 7093 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 115) HB3(LEU 120) CB(LEU 120) 7835 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(LEU 120) CB(LEU 120) 4322 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) HB3(LEU 120) CB(LEU 120) 7386 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(LEU 120) CB(LEU 120) 7835 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) HB3(LEU 120) CB(LEU 120) 9003 C13NOESY_@ALI_@FLYA: HB3(SER 118) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(LEU 120) HB3(LEU 120) CB(LEU 120) 159 C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(LEU 120) CB(LEU 120) 617 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB3(LEU 120) CB(LEU 120) 1051 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(LEU 120) CB(LEU 120) 2226 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(LEU 120) CB(LEU 120) 674 C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB3(LEU 120) CB(LEU 120) 2862 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(LEU 120) CB(LEU 120) 2862 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB3(LEU 120) CB(LEU 120) 3974 C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(LEU 120) CB(LEU 120) 7835 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG(LEU 120) CG(LEU 120) 1704 C13NOESY_@ALI_@FLYA: HB3(LEU 120) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(LEU 120) QD2(LEU 120) CD2(LEU 120) 1485 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HD2(PRO 121) CD(PRO 121) 1754 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HD3(PRO 121) CD(PRO 121) 2329 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HD1(TRP 115) CD1(TRP 115) 190 C13NOESY_@ARO_@FLYA: HB3(LEU 120) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HH2(TRP 115) CH2(TRP 115) 1017 C13NOESY_@ARO_@FLYA: HB3(LEU 120) HE3(TRP 122) CE3(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) HA(LEU 120) 528 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) HB2(LEU 120) 865 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) HB3(LEU 120) 26 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) HB3(LEU 120) 1478 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) HB3(LEU 120) HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) HB3(LEU 120) 1374 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HB3(LEU 120) 735 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HB3(LEU 120) 750 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) HG(LEU 120) 1271 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) QD1(LEU 120) 865 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) QD2(LEU 120) 733 N15NOESY_@FLYA: HB3(LEU 120) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB3(LEU 120) HE1(TRP 115) NE1(TRP 115) 866 N15NOESY_@FLYA: HB3(LEU 120) H(LEU 120) N(LEU 120) 636 N15NOESY_@FLYA: HB3(LEU 120) H(TRP 122) N(TRP 122) CG 120 LEU C13NOESY_@ALI_@FLYA: QB(ALA 9) HG(LEU 120) CG(LEU 120) 5115 C13NOESY_@ALI_@FLYA: H(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HA(LYS 10) HG(LEU 120) CG(LEU 120) 734 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HG(LEU 120) CG(LEU 120) 5123 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HG(LEU 120) CG(LEU 120) 7157 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HG(LEU 120) CG(LEU 120) 2351 C13NOESY_@ALI_@FLYA: HA(TRP 115) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HG(LEU 120) CG(LEU 120) 2350 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 118) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 118) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) HG(LEU 120) CG(LEU 120) 734 C13NOESY_@ALI_@FLYA: HB3(SER 118) HG(LEU 120) CG(LEU 120) 9057 C13NOESY_@ALI_@FLYA: H(SER 119) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 119) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 119) HG(LEU 120) CG(LEU 120) 7385 C13NOESY_@ALI_@FLYA: HB3(SER 119) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: H(LEU 120) HG(LEU 120) CG(LEU 120) 2351 C13NOESY_@ALI_@FLYA: HA(LEU 120) HG(LEU 120) CG(LEU 120) 2801 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG(LEU 120) CG(LEU 120) 976 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG(LEU 120) CG(LEU 120) 1704 C13NOESY_@ALI_@FLYA: HG(LEU 120) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG(LEU 120) CG(LEU 120) 976 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG(LEU 120) CG(LEU 120) 1174 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD3(PRO 121) HG(LEU 120) CG(LEU 120) HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) HA(LEU 120) HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) HB2(LEU 120) 825 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) HB3(LEU 120) 1374 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) HG(LEU 120) HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) QD1(LEU 120) 825 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) QD2(LEU 120) 278 HG 120 LEU C13NOESY_@ALI_@FLYA: HG(LEU 120) QB(ALA 9) CB(ALA 9) 3207 C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(LYS 10) CA(LYS 10) 8575 C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(LYS 10) CB(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HG2(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HG3(LYS 10) CG(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HD2(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HD3(LYS 10) CD(LYS 10) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(TRP 115) CA(TRP 115) 5611 C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: HG(LEU 120) HA(LEU 120) CA(LEU 120) 397 C13NOESY_@ALI_@FLYA: HG(LEU 120) HB2(LEU 120) CB(LEU 120) 2523 C13NOESY_@ALI_@FLYA: HG(LEU 120) HB3(LEU 120) CB(LEU 120) 2226 C13NOESY_@ALI_@FLYA: QB(ALA 9) HG(LEU 120) CG(LEU 120) 5115 C13NOESY_@ALI_@FLYA: H(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HA(LYS 10) HG(LEU 120) CG(LEU 120) 734 C13NOESY_@ALI_@FLYA: HB2(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB3(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HG2(LYS 10) HG(LEU 120) CG(LEU 120) 5123 C13NOESY_@ALI_@FLYA: HG3(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD2(LYS 10) HG(LEU 120) CG(LEU 120) 7157 C13NOESY_@ALI_@FLYA: HD3(LYS 10) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TYR 13) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HG(LEU 120) CG(LEU 120) 2351 C13NOESY_@ALI_@FLYA: HA(TRP 115) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HG(LEU 120) CG(LEU 120) 2350 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 118) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 118) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) HG(LEU 120) CG(LEU 120) 734 C13NOESY_@ALI_@FLYA: HB3(SER 118) HG(LEU 120) CG(LEU 120) 9057 C13NOESY_@ALI_@FLYA: H(SER 119) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 119) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 119) HG(LEU 120) CG(LEU 120) 7385 C13NOESY_@ALI_@FLYA: HB3(SER 119) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: H(LEU 120) HG(LEU 120) CG(LEU 120) 2351 C13NOESY_@ALI_@FLYA: HA(LEU 120) HG(LEU 120) CG(LEU 120) 2801 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG(LEU 120) CG(LEU 120) 976 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG(LEU 120) CG(LEU 120) 1704 C13NOESY_@ALI_@FLYA: HG(LEU 120) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG(LEU 120) CG(LEU 120) 976 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG(LEU 120) CG(LEU 120) 1174 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD3(PRO 121) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HG(LEU 120) QD1(LEU 120) CD1(LEU 120) 93 C13NOESY_@ALI_@FLYA: HG(LEU 120) QD2(LEU 120) CD2(LEU 120) 1101 C13NOESY_@ALI_@FLYA: HG(LEU 120) HD2(PRO 121) CD(PRO 121) 6960 C13NOESY_@ALI_@FLYA: HG(LEU 120) HD3(PRO 121) CD(PRO 121) 4420 C13NOESY_@ARO_@FLYA: HG(LEU 120) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG(LEU 120) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: HG(LEU 120) HD1(TRP 115) CD1(TRP 115) 693 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) HA(LEU 120) HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) HB2(LEU 120) 825 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) HB3(LEU 120) 1374 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) HG(LEU 120) 662 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) HG(LEU 120) 998 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) HG(LEU 120) 1271 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) HG(LEU 120) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HG(LEU 120) 461 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HG(LEU 120) 622 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) QD1(LEU 120) 825 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) QD2(LEU 120) 278 N15NOESY_@FLYA: HG(LEU 120) H(LYS 10) N(LYS 10) N15NOESY_@FLYA: HG(LEU 120) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HG(LEU 120) H(SER 118) N(SER 118) 1453 N15NOESY_@FLYA: HG(LEU 120) H(SER 119) N(SER 119) 1861 N15NOESY_@FLYA: HG(LEU 120) H(LEU 120) N(LEU 120) 677 QD1 120 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(ALA 9) CA(ALA 9) C13NOESY_@ALI_@FLYA: QD1(LEU 120) QB(ALA 9) CB(ALA 9) 3712 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(LYS 10) CA(LYS 10) 786 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(LYS 10) CB(LYS 10) 7764 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(LYS 10) CB(LYS 10) 4464 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG2(LYS 10) CG(LYS 10) 2126 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG3(LYS 10) CG(LYS 10) 3601 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD2(LYS 10) CD(LYS 10) 2126 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD3(LYS 10) CD(LYS 10) 3602 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HE2(LYS 10) CE(LYS 10) 5923 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HE3(LYS 10) CE(LYS 10) 5921 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QB(ALA 12) CB(ALA 12) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(TYR 13) CA(TYR 13) 2865 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(TYR 13) CB(TYR 13) 2305 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(TYR 13) CB(TYR 13) 217 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(LEU 120) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(LEU 120) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 120) QG2(ILE 105) CG2(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 120) QD1(ILE 105) CD1(ILE 105) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA2(GLY 114) CA(GLY 114) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(TRP 115) CA(TRP 115) 3433 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(LEU 116) CA(LEU 116) 1777 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(SER 118) CB(SER 118) 3295 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HA(LEU 120) CA(LEU 120) 931 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG(LEU 120) CG(LEU 120) 976 C13NOESY_@ALI_@FLYA: H(ALA 9) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 120) CD1(LEU 120) 4139 C13NOESY_@ALI_@FLYA: H(LYS 10) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(LYS 10) QD1(LEU 120) CD1(LEU 120) 1359 C13NOESY_@ALI_@FLYA: HB2(LYS 10) QD1(LEU 120) CD1(LEU 120) 2769 C13NOESY_@ALI_@FLYA: HB3(LYS 10) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HG2(LYS 10) QD1(LEU 120) CD1(LEU 120) 4138 C13NOESY_@ALI_@FLYA: HG3(LYS 10) QD1(LEU 120) CD1(LEU 120) 4714 C13NOESY_@ALI_@FLYA: HD2(LYS 10) QD1(LEU 120) CD1(LEU 120) 4138 C13NOESY_@ALI_@FLYA: HD3(LYS 10) QD1(LEU 120) CD1(LEU 120) 4713 C13NOESY_@ALI_@FLYA: HE2(LYS 10) QD1(LEU 120) CD1(LEU 120) 800 C13NOESY_@ALI_@FLYA: HE3(LYS 10) QD1(LEU 120) CD1(LEU 120) 800 C13NOESY_@ALI_@FLYA: H(ASN 11) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(LEU 120) CD1(LEU 120) 4401 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 120) CD1(LEU 120) 1359 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(LEU 120) CD1(LEU 120) 834 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD1(LEU 120) CD1(LEU 120) 783 C13NOESY_@ALI_@FLYA: HD1(TYR 13) QD1(LEU 120) CD1(LEU 120) 2507 C13NOESY_@ALI_@FLYA: HE1(TYR 13) QD1(LEU 120) CD1(LEU 120) 481 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 120) CD1(LEU 120) 2507 C13NOESY_@ALI_@FLYA: H(THR 14) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA2(GLY 114) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(LEU 120) CD1(LEU 120) 9612 C13NOESY_@ALI_@FLYA: HE1(TRP 115) QD1(LEU 120) CD1(LEU 120) 7226 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 120) CD1(LEU 120) 8981 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD1(LEU 120) CD1(LEU 120) 9612 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(LEU 120) CD1(LEU 120) 2507 C13NOESY_@ALI_@FLYA: H(LEU 116) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(LEU 116) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(ASN 117) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 118) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 118) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) QD1(LEU 120) CD1(LEU 120) 1359 C13NOESY_@ALI_@FLYA: HB3(SER 118) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 119) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 119) QD1(LEU 120) CD1(LEU 120) 8901 C13NOESY_@ALI_@FLYA: H(LEU 120) QD1(LEU 120) CD1(LEU 120) 481 C13NOESY_@ALI_@FLYA: HA(LEU 120) QD1(LEU 120) CD1(LEU 120) 1208 C13NOESY_@ALI_@FLYA: HB2(LEU 120) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(LEU 120) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HG(LEU 120) QD1(LEU 120) CD1(LEU 120) 93 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QD2(LEU 120) QD1(LEU 120) CD1(LEU 120) 358 C13NOESY_@ALI_@FLYA: HG2(PRO 121) QD1(LEU 120) CD1(LEU 120) 5245 C13NOESY_@ALI_@FLYA: HG3(PRO 121) QD1(LEU 120) CD1(LEU 120) 831 C13NOESY_@ALI_@FLYA: HD2(PRO 121) QD1(LEU 120) CD1(LEU 120) 800 C13NOESY_@ALI_@FLYA: HD3(PRO 121) QD1(LEU 120) CD1(LEU 120) 1499 C13NOESY_@ALI_@FLYA: HB2(TRP 122) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD1(LEU 120) CD1(LEU 120) 9612 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 120) CD1(LEU 120) 9612 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QD2(LEU 120) CD2(LEU 120) 1427 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG2(PRO 121) CG(PRO 121) 3671 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG3(PRO 121) CG(PRO 121) 4801 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD2(PRO 121) CD(PRO 121) 910 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD3(PRO 121) CD(PRO 121) 849 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HD1(TYR 13) CD1(TYR 13) 87 C13NOESY_@ARO_@FLYA: QD1(LEU 120) HD2(TYR 13) CD1(TYR 13) 87 C13NOESY_@ARO_@FLYA: QD1(LEU 120) HE1(TYR 13) CE1(TYR 13) 250 C13NOESY_@ARO_@FLYA: QD1(LEU 120) HD1(TRP 115) CD1(TRP 115) 205 C13NOESY_@ARO_@FLYA: QD1(LEU 120) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HH2(TRP 115) CH2(TRP 115) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HZ3(TRP 122) CZ3(TRP 122) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HA(LEU 120) 536 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HB2(LEU 120) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HB3(LEU 120) 735 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HG(LEU 120) 461 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) QD1(LEU 120) 811 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) QD1(LEU 120) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) QD1(LEU 120) 865 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) QD1(LEU 120) 825 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) QD1(LEU 120) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) QD1(LEU 120) 607 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) QD2(LEU 120) 448 N15NOESY_@FLYA: QD1(LEU 120) H(ALA 9) N(ALA 9) N15NOESY_@FLYA: QD1(LEU 120) H(LYS 10) N(LYS 10) 1967 N15NOESY_@FLYA: QD1(LEU 120) H(ASN 11) N(ASN 11) N15NOESY_@FLYA: QD1(LEU 120) H(ALA 12) N(ALA 12) N15NOESY_@FLYA: QD1(LEU 120) H(TYR 13) N(TYR 13) 1542 N15NOESY_@FLYA: QD1(LEU 120) H(THR 14) N(THR 14) 1968 N15NOESY_@FLYA: QD1(LEU 120) H(TRP 115) N(TRP 115) 2741 N15NOESY_@FLYA: QD1(LEU 120) HE1(TRP 115) NE1(TRP 115) 879 N15NOESY_@FLYA: QD1(LEU 120) H(LEU 116) N(LEU 116) 436 N15NOESY_@FLYA: QD1(LEU 120) H(ASN 117) N(ASN 117) 1734 N15NOESY_@FLYA: QD1(LEU 120) H(SER 118) N(SER 118) 1492 N15NOESY_@FLYA: QD1(LEU 120) H(SER 119) N(SER 119) 1752 N15NOESY_@FLYA: QD1(LEU 120) H(LEU 120) N(LEU 120) 67 QD2 120 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 120) QB(ALA 9) CB(ALA 9) 1553 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(LYS 10) CA(LYS 10) 1121 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(LYS 10) CB(LYS 10) 5656 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(LYS 10) CB(LYS 10) 4000 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG2(LYS 10) CG(LYS 10) 3472 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG3(LYS 10) CG(LYS 10) 3991 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD2(LYS 10) CD(LYS 10) 3472 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD3(LYS 10) CD(LYS 10) 3989 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HE2(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HE3(LYS 10) CE(LYS 10) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(TYR 13) CA(TYR 13) 518 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(TYR 13) CB(TYR 13) 796 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(TYR 13) CB(TYR 13) 587 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(THR 14) CA(THR 14) C13NOESY_@ALI_@FLYA: QD2(LEU 120) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD2(LEU 120) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(TRP 115) CA(TRP 115) 1147 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(SER 118) CA(SER 118) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(SER 118) CB(SER 118) 518 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(SER 118) CB(SER 118) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(SER 119) CA(SER 119) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(SER 119) CB(SER 119) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(LEU 120) CA(LEU 120) 3011 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(LEU 120) CB(LEU 120) 248 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(LEU 120) CB(LEU 120) 674 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG(LEU 120) CG(LEU 120) 1174 C13NOESY_@ALI_@FLYA: QD2(LEU 120) QD1(LEU 120) CD1(LEU 120) 358 C13NOESY_@ALI_@FLYA: QB(ALA 9) QD2(LEU 120) CD2(LEU 120) 742 C13NOESY_@ALI_@FLYA: H(LYS 10) QD2(LEU 120) CD2(LEU 120) 3552 C13NOESY_@ALI_@FLYA: HA(LYS 10) QD2(LEU 120) CD2(LEU 120) 371 C13NOESY_@ALI_@FLYA: HB2(LYS 10) QD2(LEU 120) CD2(LEU 120) 3765 C13NOESY_@ALI_@FLYA: HB3(LYS 10) QD2(LEU 120) CD2(LEU 120) 3765 C13NOESY_@ALI_@FLYA: HG2(LYS 10) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HG3(LYS 10) QD2(LEU 120) CD2(LEU 120) 4200 C13NOESY_@ALI_@FLYA: HD2(LYS 10) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HD3(LYS 10) QD2(LEU 120) CD2(LEU 120) 4200 C13NOESY_@ALI_@FLYA: HE2(LYS 10) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HE3(LYS 10) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: H(TYR 13) QD2(LEU 120) CD2(LEU 120) 2435 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 120) CD2(LEU 120) 371 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 120) CD2(LEU 120) 2034 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD2(LEU 120) CD2(LEU 120) 1982 C13NOESY_@ALI_@FLYA: HD1(TYR 13) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HE1(TYR 13) QD2(LEU 120) CD2(LEU 120) 1518 C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD2(LEU 120) CD2(LEU 120) 1518 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: H(THR 14) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HA(THR 14) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 115) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD2(LEU 120) CD2(LEU 120) 3304 C13NOESY_@ALI_@FLYA: HE1(TRP 115) QD2(LEU 120) CD2(LEU 120) 7837 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 120) CD2(LEU 120) 3308 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 120) CD2(LEU 120) 3292 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 118) QD2(LEU 120) CD2(LEU 120) 4646 C13NOESY_@ALI_@FLYA: HB2(SER 118) QD2(LEU 120) CD2(LEU 120) 371 C13NOESY_@ALI_@FLYA: HB3(SER 118) QD2(LEU 120) CD2(LEU 120) 3408 C13NOESY_@ALI_@FLYA: H(SER 119) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 119) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 119) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: H(LEU 120) QD2(LEU 120) CD2(LEU 120) 1518 C13NOESY_@ALI_@FLYA: HA(LEU 120) QD2(LEU 120) CD2(LEU 120) 2331 C13NOESY_@ALI_@FLYA: HB2(LEU 120) QD2(LEU 120) CD2(LEU 120) 1427 C13NOESY_@ALI_@FLYA: HB3(LEU 120) QD2(LEU 120) CD2(LEU 120) 1485 C13NOESY_@ALI_@FLYA: HG(LEU 120) QD2(LEU 120) CD2(LEU 120) 1101 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QD2(LEU 120) CD2(LEU 120) 1427 C13NOESY_@ALI_@FLYA: QD2(LEU 120) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HA(PRO 121) QD2(LEU 120) CD2(LEU 120) 4645 C13NOESY_@ALI_@FLYA: HB2(PRO 121) QD2(LEU 120) CD2(LEU 120) 2034 C13NOESY_@ALI_@FLYA: HB3(PRO 121) QD2(LEU 120) CD2(LEU 120) 1983 C13NOESY_@ALI_@FLYA: HG2(PRO 121) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HG3(PRO 121) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HD2(PRO 121) QD2(LEU 120) CD2(LEU 120) 1983 C13NOESY_@ALI_@FLYA: HD3(PRO 121) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD2(PRO 121) CD(PRO 121) 2387 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD3(PRO 121) CD(PRO 121) 3590 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HD1(TYR 13) CD1(TYR 13) 269 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HD2(TYR 13) CD1(TYR 13) 269 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HE1(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HE2(TYR 13) CE1(TYR 13) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HD1(TRP 115) CD1(TRP 115) 795 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HE3(TRP 115) CE3(TRP 115) 285 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HZ3(TRP 115) CZ3(TRP 115) 285 C13NOESY_@ARO_@FLYA: QD2(LEU 120) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: QD2(LEU 120) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HA(LEU 120) 526 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HB2(LEU 120) 607 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HB3(LEU 120) 750 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HG(LEU 120) 622 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) QD1(LEU 120) 607 HCCHTOCSY_@ALI_@FLYA: HA(LEU 120) CA(LEU 120) QD2(LEU 120) 153 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 120) CB(LEU 120) QD2(LEU 120) 119 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 120) CB(LEU 120) QD2(LEU 120) 733 HCCHTOCSY_@ALI_@FLYA: HG(LEU 120) CG(LEU 120) QD2(LEU 120) 278 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) QD2(LEU 120) 448 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) QD2(LEU 120) N15NOESY_@FLYA: QD2(LEU 120) H(LYS 10) N(LYS 10) 1096 N15NOESY_@FLYA: QD2(LEU 120) H(TYR 13) N(TYR 13) 82 N15NOESY_@FLYA: QD2(LEU 120) H(THR 14) N(THR 14) 2420 N15NOESY_@FLYA: QD2(LEU 120) HE1(TRP 115) NE1(TRP 115) 1066 N15NOESY_@FLYA: QD2(LEU 120) H(SER 119) N(SER 119) 3011 N15NOESY_@FLYA: QD2(LEU 120) H(LEU 120) N(LEU 120) 1206 CD1 120 LEU C13NOESY_@ALI_@FLYA: H(ALA 9) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(ALA 9) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QB(ALA 9) QD1(LEU 120) CD1(LEU 120) 4139 C13NOESY_@ALI_@FLYA: H(LYS 10) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(LYS 10) QD1(LEU 120) CD1(LEU 120) 1359 C13NOESY_@ALI_@FLYA: HB2(LYS 10) QD1(LEU 120) CD1(LEU 120) 2769 C13NOESY_@ALI_@FLYA: HB3(LYS 10) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HG2(LYS 10) QD1(LEU 120) CD1(LEU 120) 4138 C13NOESY_@ALI_@FLYA: HG3(LYS 10) QD1(LEU 120) CD1(LEU 120) 4714 C13NOESY_@ALI_@FLYA: HD2(LYS 10) QD1(LEU 120) CD1(LEU 120) 4138 C13NOESY_@ALI_@FLYA: HD3(LYS 10) QD1(LEU 120) CD1(LEU 120) 4713 C13NOESY_@ALI_@FLYA: HE2(LYS 10) QD1(LEU 120) CD1(LEU 120) 800 C13NOESY_@ALI_@FLYA: HE3(LYS 10) QD1(LEU 120) CD1(LEU 120) 800 C13NOESY_@ALI_@FLYA: H(ASN 11) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(ALA 12) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QB(ALA 12) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(TYR 13) QD1(LEU 120) CD1(LEU 120) 4401 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD1(LEU 120) CD1(LEU 120) 1359 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD1(LEU 120) CD1(LEU 120) 834 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD1(LEU 120) CD1(LEU 120) 783 C13NOESY_@ALI_@FLYA: HD1(TYR 13) QD1(LEU 120) CD1(LEU 120) 2507 C13NOESY_@ALI_@FLYA: HE1(TYR 13) QD1(LEU 120) CD1(LEU 120) 481 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD1(LEU 120) CD1(LEU 120) 2507 C13NOESY_@ALI_@FLYA: H(THR 14) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(PRO 39) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QD1(LEU 80) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QG2(ILE 105) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QD1(ILE 105) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA2(GLY 114) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD1(LEU 120) CD1(LEU 120) 9612 C13NOESY_@ALI_@FLYA: HE1(TRP 115) QD1(LEU 120) CD1(LEU 120) 7226 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD1(LEU 120) CD1(LEU 120) 8981 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD1(LEU 120) CD1(LEU 120) 9612 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD1(LEU 120) CD1(LEU 120) 2507 C13NOESY_@ALI_@FLYA: H(LEU 116) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(LEU 116) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(ASN 117) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 118) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 118) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB2(SER 118) QD1(LEU 120) CD1(LEU 120) 1359 C13NOESY_@ALI_@FLYA: HB3(SER 118) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: H(SER 119) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 119) QD1(LEU 120) CD1(LEU 120) 8901 C13NOESY_@ALI_@FLYA: H(LEU 120) QD1(LEU 120) CD1(LEU 120) 481 C13NOESY_@ALI_@FLYA: HA(LEU 120) QD1(LEU 120) CD1(LEU 120) 1208 C13NOESY_@ALI_@FLYA: HB2(LEU 120) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB3(LEU 120) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HG(LEU 120) QD1(LEU 120) CD1(LEU 120) 93 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: QD2(LEU 120) QD1(LEU 120) CD1(LEU 120) 358 C13NOESY_@ALI_@FLYA: HG2(PRO 121) QD1(LEU 120) CD1(LEU 120) 5245 C13NOESY_@ALI_@FLYA: HG3(PRO 121) QD1(LEU 120) CD1(LEU 120) 831 C13NOESY_@ALI_@FLYA: HD2(PRO 121) QD1(LEU 120) CD1(LEU 120) 800 C13NOESY_@ALI_@FLYA: HD3(PRO 121) QD1(LEU 120) CD1(LEU 120) 1499 C13NOESY_@ALI_@FLYA: HB2(TRP 122) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD1(LEU 120) CD1(LEU 120) 9612 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 120) CD1(LEU 120) 9612 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HA(LEU 120) 536 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HB2(LEU 120) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HB3(LEU 120) 735 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) HG(LEU 120) 461 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) QD1(LEU 120) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 120) CD1(LEU 120) QD2(LEU 120) 448 CD2 120 LEU C13NOESY_@ALI_@FLYA: QB(ALA 9) QD2(LEU 120) CD2(LEU 120) 742 C13NOESY_@ALI_@FLYA: H(LYS 10) QD2(LEU 120) CD2(LEU 120) 3552 C13NOESY_@ALI_@FLYA: HA(LYS 10) QD2(LEU 120) CD2(LEU 120) 371 C13NOESY_@ALI_@FLYA: HB2(LYS 10) QD2(LEU 120) CD2(LEU 120) 3765 C13NOESY_@ALI_@FLYA: HB3(LYS 10) QD2(LEU 120) CD2(LEU 120) 3765 C13NOESY_@ALI_@FLYA: HG2(LYS 10) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HG3(LYS 10) QD2(LEU 120) CD2(LEU 120) 4200 C13NOESY_@ALI_@FLYA: HD2(LYS 10) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HD3(LYS 10) QD2(LEU 120) CD2(LEU 120) 4200 C13NOESY_@ALI_@FLYA: HE2(LYS 10) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HE3(LYS 10) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: H(TYR 13) QD2(LEU 120) CD2(LEU 120) 2435 C13NOESY_@ALI_@FLYA: HA(TYR 13) QD2(LEU 120) CD2(LEU 120) 371 C13NOESY_@ALI_@FLYA: HB2(TYR 13) QD2(LEU 120) CD2(LEU 120) 2034 C13NOESY_@ALI_@FLYA: HB3(TYR 13) QD2(LEU 120) CD2(LEU 120) 1982 C13NOESY_@ALI_@FLYA: HD1(TYR 13) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HE1(TYR 13) QD2(LEU 120) CD2(LEU 120) 1518 C13NOESY_@ALI_@FLYA: HE2(TYR 13) QD2(LEU 120) CD2(LEU 120) 1518 C13NOESY_@ALI_@FLYA: HD2(TYR 13) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: H(THR 14) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HA(THR 14) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: QD2(LEU 44) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 115) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HD1(TRP 115) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HE3(TRP 115) QD2(LEU 120) CD2(LEU 120) 3304 C13NOESY_@ALI_@FLYA: HE1(TRP 115) QD2(LEU 120) CD2(LEU 120) 7837 C13NOESY_@ALI_@FLYA: HZ3(TRP 115) QD2(LEU 120) CD2(LEU 120) 3308 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) QD2(LEU 120) CD2(LEU 120) 3292 C13NOESY_@ALI_@FLYA: HH2(TRP 115) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 118) QD2(LEU 120) CD2(LEU 120) 4646 C13NOESY_@ALI_@FLYA: HB2(SER 118) QD2(LEU 120) CD2(LEU 120) 371 C13NOESY_@ALI_@FLYA: HB3(SER 118) QD2(LEU 120) CD2(LEU 120) 3408 C13NOESY_@ALI_@FLYA: H(SER 119) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HA(SER 119) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HB3(SER 119) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: H(LEU 120) QD2(LEU 120) CD2(LEU 120) 1518 C13NOESY_@ALI_@FLYA: HA(LEU 120) QD2(LEU 120) CD2(LEU 120) 2331 C13NOESY_@ALI_@FLYA: HB2(LEU 120) QD2(LEU 120) CD2(LEU 120) 1427 C13NOESY_@ALI_@FLYA: HB3(LEU 120) QD2(LEU 120) CD2(LEU 120) 1485 C13NOESY_@ALI_@FLYA: HG(LEU 120) QD2(LEU 120) CD2(LEU 120) 1101 C13NOESY_@ALI_@FLYA: QD1(LEU 120) QD2(LEU 120) CD2(LEU 120) 1427 C13NOESY_@ALI_@FLYA: QD2(LEU 120) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HA(PRO 121) QD2(LEU 120) CD2(LEU 120) 4645 C13NOESY_@ALI_@FLYA: HB2(PRO 121) QD2(LEU 120) CD2(LEU 120) 2034 C13NOESY_@ALI_@FLYA: HB3(PRO 121) QD2(LEU 120) CD2(LEU 120) 1983 C13NOESY_@ALI_@FLYA: HG2(PRO 121) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HG3(PRO 121) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HD2(PRO 121) QD2(LEU 120) CD2(LEU 120) 1983 C13NOESY_@ALI_@FLYA: HD3(PRO 121) QD2(LEU 120) CD2(LEU 120) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HA(LEU 120) 526 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HB2(LEU 120) 607 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HB3(LEU 120) 750 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) HG(LEU 120) 622 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) QD1(LEU 120) 607 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 120) CD2(LEU 120) QD2(LEU 120) CA 121 PRO C13NOESY_@ALI_@FLYA: H(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HA(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 121) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(PRO 121) CA(PRO 121) 679 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(PRO 121) CA(PRO 121) 1855 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(PRO 121) CA(PRO 121) 3377 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HA(PRO 121) CA(PRO 121) 1855 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: H(TRP 122) HA(PRO 121) CA(PRO 121) 1545 C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(PRO 121) CA(PRO 121) 4480 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(PRO 121) CA(PRO 121) 4575 CBCANH_@FLYA: H(TRP 122) N(TRP 122) CA(PRO 121) 109 CBCAcoNH_@FLYA: H(TRP 122) N(TRP 122) CA(PRO 121) 59 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HA(PRO 121) HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HB2(PRO 121) 243 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HB3(PRO 121) 52 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HG2(PRO 121) 938 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HG3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HD2(PRO 121) 52 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HD3(PRO 121) HA 121 PRO C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(ASN 40) CB(ASN 40) 6734 C13NOESY_@ALI_@FLYA: HA(PRO 121) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(PRO 121) QD2(LEU 120) CD2(LEU 120) 4645 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: H(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HA(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 121) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(PRO 121) CA(PRO 121) 679 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(PRO 121) CA(PRO 121) 1855 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(PRO 121) CA(PRO 121) 3377 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HA(PRO 121) CA(PRO 121) 1855 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: H(TRP 122) HA(PRO 121) CA(PRO 121) 1545 C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(PRO 121) CA(PRO 121) 4480 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(PRO 121) CA(PRO 121) 4575 C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(PRO 121) CB(PRO 121) 370 C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(PRO 121) CB(PRO 121) 1402 C13NOESY_@ALI_@FLYA: HA(PRO 121) HG2(PRO 121) CG(PRO 121) 594 C13NOESY_@ALI_@FLYA: HA(PRO 121) HG3(PRO 121) CG(PRO 121) 2756 C13NOESY_@ALI_@FLYA: HA(PRO 121) HD2(PRO 121) CD(PRO 121) 5777 C13NOESY_@ALI_@FLYA: HA(PRO 121) HD3(PRO 121) CD(PRO 121) 3252 C13NOESY_@ALI_@FLYA: HA(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(TRP 122) CB(TRP 122) 2905 C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(TRP 122) CB(TRP 122) 2905 C13NOESY_@ARO_@FLYA: HA(PRO 121) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HA(PRO 121) HZ2(TRP 115) CZ2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HA(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HA(PRO 121) 1208 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HA(PRO 121) 828 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HA(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HA(PRO 121) 1007 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HA(PRO 121) 1260 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HA(PRO 121) 1164 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HB2(PRO 121) 243 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HB3(PRO 121) 52 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HG2(PRO 121) 938 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HG3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HD2(PRO 121) 52 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HD3(PRO 121) HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HA(PRO 121) N15NOESY_@FLYA: HA(PRO 121) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(PRO 121) HE1(TRP 115) NE1(TRP 115) 2126 N15NOESY_@FLYA: HA(PRO 121) H(LEU 120) N(LEU 120) 1662 N15NOESY_@FLYA: HA(PRO 121) H(TRP 122) N(TRP 122) 642 CB 121 PRO C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(PRO 121) CB(PRO 121) 3738 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(PRO 121) CB(PRO 121) 4344 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(PRO 121) CB(PRO 121) 1844 C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(PRO 121) CB(PRO 121) 3094 C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(GLY 43) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(PRO 121) CB(PRO 121) 663 C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(PRO 121) CB(PRO 121) 370 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB2(PRO 121) CB(PRO 121) 899 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(PRO 121) CB(PRO 121) 1579 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(PRO 121) CB(PRO 121) 899 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB2(PRO 121) CB(PRO 121) 3763 C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(PRO 121) CB(PRO 121) 3183 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(PRO 121) CB(PRO 121) 4344 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB2(PRO 121) CB(PRO 121) 6394 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(PRO 121) CB(PRO 121) 3384 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(PRO 121) CB(PRO 121) 2919 C13NOESY_@ALI_@FLYA: HA(ILE 41) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(PRO 121) CB(PRO 121) 7923 C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(PRO 121) CB(PRO 121) 1402 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB3(PRO 121) CB(PRO 121) 1111 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(PRO 121) CB(PRO 121) 650 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB3(PRO 121) CB(PRO 121) 3103 C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(PRO 121) CB(PRO 121) 1894 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(PRO 121) CB(PRO 121) 8732 CBCANH_@FLYA: H(TRP 122) N(TRP 122) CB(PRO 121) 193 CBCAcoNH_@FLYA: H(TRP 122) N(TRP 122) CB(PRO 121) 110 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HA(PRO 121) 1208 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HA(PRO 121) 828 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HB2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HB2(PRO 121) 1074 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HB3(PRO 121) 582 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HB3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HG2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HG2(PRO 121) 749 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HG3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HG3(PRO 121) 875 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HD2(PRO 121) 582 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HD2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HD3(PRO 121) 814 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HD3(PRO 121) 880 HB2 121 PRO C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(PRO 39) CA(PRO 39) 4073 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 121) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(PRO 121) QD2(LEU 120) CD2(LEU 120) 2034 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(PRO 121) CA(PRO 121) 679 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(PRO 121) CB(PRO 121) 3738 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(PRO 121) CB(PRO 121) 4344 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(PRO 121) CB(PRO 121) 1844 C13NOESY_@ALI_@FLYA: H(ILE 41) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(ILE 41) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HB2(PRO 121) CB(PRO 121) 3094 C13NOESY_@ALI_@FLYA: H(LYS 42) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(GLY 43) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(PRO 121) CB(PRO 121) 663 C13NOESY_@ALI_@FLYA: HA(LEU 120) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(PRO 121) CB(PRO 121) 370 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB2(PRO 121) CB(PRO 121) 899 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(PRO 121) CB(PRO 121) 1579 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(PRO 121) CB(PRO 121) 899 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB2(PRO 121) CB(PRO 121) 3763 C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(PRO 121) CB(PRO 121) 3183 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(PRO 121) CB(PRO 121) 4344 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB2(PRO 121) CB(PRO 121) 6394 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB3(PRO 121) CB(PRO 121) 1111 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG2(PRO 121) CG(PRO 121) 921 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(PRO 121) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ARO_@FLYA: HB2(PRO 121) HE2(TYR 13) CE1(TYR 13) 188 C13NOESY_@ARO_@FLYA: HB2(PRO 121) HZ2(TRP 115) CZ2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HA(PRO 121) 1208 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HB2(PRO 121) 243 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HB2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HB2(PRO 121) 1074 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HB2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HB2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HB2(PRO 121) 1210 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HB2(PRO 121) 1031 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HB3(PRO 121) 582 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HG2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HG3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HD2(PRO 121) 582 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HD3(PRO 121) 814 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HB2(PRO 121) 171 N15NOESY_@FLYA: HB2(PRO 121) H(ASN 40) N(ASN 40) 684 N15NOESY_@FLYA: HB2(PRO 121) HD21(ASN 40) ND2(ASN 40) 1263 N15NOESY_@FLYA: HB2(PRO 121) HD22(ASN 40) ND2(ASN 40) 1054 N15NOESY_@FLYA: HB2(PRO 121) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HB2(PRO 121) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HB2(PRO 121) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB2(PRO 121) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HB2(PRO 121) H(TRP 122) N(TRP 122) 93 N15NOESY_@FLYA: HB2(PRO 121) H(ILE 123) N(ILE 123) HB3 121 PRO C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(LEU 120) CA(LEU 120) 1128 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB3(LEU 120) CB(LEU 120) 2862 C13NOESY_@ALI_@FLYA: HB3(PRO 121) QD2(LEU 120) CD2(LEU 120) 1983 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(PRO 121) CA(PRO 121) 1855 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB2(PRO 121) CB(PRO 121) 899 C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(PRO 121) CB(PRO 121) 3384 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(PRO 121) CB(PRO 121) 2919 C13NOESY_@ALI_@FLYA: HA(ILE 41) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(GLY 43) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB3(PRO 121) CB(PRO 121) 7923 C13NOESY_@ALI_@FLYA: HA(LEU 120) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 120) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(PRO 121) CB(PRO 121) 1402 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB3(PRO 121) CB(PRO 121) 1111 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(PRO 121) CB(PRO 121) 650 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB3(PRO 121) CB(PRO 121) 3103 C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(PRO 121) CB(PRO 121) 1894 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(PRO 121) CB(PRO 121) 8732 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HG2(PRO 121) CG(PRO 121) 1409 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HG3(PRO 121) CG(PRO 121) 1202 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HD3(PRO 121) CD(PRO 121) 1517 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ARO_@FLYA: HB3(PRO 121) HZ2(TRP 115) CZ2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HA(PRO 121) 828 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HB2(PRO 121) 1074 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HB3(PRO 121) 52 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HB3(PRO 121) 582 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HB3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HB3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HB3(PRO 121) 558 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HB3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HB3(PRO 121) 158 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HG2(PRO 121) 749 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HG3(PRO 121) 875 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HD2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HD3(PRO 121) 880 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HB3(PRO 121) 245 N15NOESY_@FLYA: HB3(PRO 121) H(ASN 40) N(ASN 40) 1314 N15NOESY_@FLYA: HB3(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB3(PRO 121) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB3(PRO 121) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HB3(PRO 121) HE1(TRP 115) NE1(TRP 115) 448 N15NOESY_@FLYA: HB3(PRO 121) H(TRP 122) N(TRP 122) 37 CG 121 PRO C13NOESY_@ALI_@FLYA: HB2(TYR 13) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HG2(PRO 121) CG(PRO 121) 4288 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG2(PRO 121) CG(PRO 121) 4288 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(LYS 42) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(GLY 43) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(LEU 44) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(LEU 120) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG2(PRO 121) CG(PRO 121) 3677 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG2(PRO 121) CG(PRO 121) 3671 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 121) HG2(PRO 121) CG(PRO 121) 594 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG2(PRO 121) CG(PRO 121) 921 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HG2(PRO 121) CG(PRO 121) 1409 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HG2(PRO 121) CG(PRO 121) 921 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HG2(PRO 121) CG(PRO 121) 1409 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HG2(PRO 121) CG(PRO 121) 1563 C13NOESY_@ALI_@FLYA: H(TRP 122) HG2(PRO 121) CG(PRO 121) 7592 C13NOESY_@ALI_@FLYA: HA(TRP 122) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HG3(PRO 121) CG(PRO 121) 2450 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG3(PRO 121) CG(PRO 121) 2450 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG3(PRO 121) CG(PRO 121) 2449 C13NOESY_@ALI_@FLYA: HA(ILE 41) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(LYS 42) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(GLY 43) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(LEU 44) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(LEU 120) HG3(PRO 121) CG(PRO 121) 2184 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG3(PRO 121) CG(PRO 121) 4801 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 121) HG3(PRO 121) CG(PRO 121) 2756 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HG3(PRO 121) CG(PRO 121) 1202 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HG3(PRO 121) CG(PRO 121) 1035 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HG3(PRO 121) CG(PRO 121) 1202 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HG3(PRO 121) CG(PRO 121) 1328 C13NOESY_@ALI_@FLYA: H(TRP 122) HG3(PRO 121) CG(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HA(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HA(PRO 121) 1007 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HB2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HB2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HB3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HB3(PRO 121) 558 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HG2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HG2(PRO 121) 1365 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HG3(PRO 121) 929 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HG3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HD2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HD2(PRO 121) 558 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HD3(PRO 121) 250 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HD3(PRO 121) 672 HG2 121 PRO C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB(ILE 41) CB(ILE 41) C13NOESY_@ALI_@FLYA: HG2(PRO 121) QG2(ILE 41) CG2(ILE 41) 5574 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(LEU 44) CB(LEU 44) 8794 C13NOESY_@ALI_@FLYA: HG2(PRO 121) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(LEU 120) CA(LEU 120) 3411 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG2(PRO 121) QD1(LEU 120) CD1(LEU 120) 5245 C13NOESY_@ALI_@FLYA: HG2(PRO 121) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(PRO 121) CA(PRO 121) 3377 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(PRO 121) CB(PRO 121) 1579 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB3(PRO 121) CB(PRO 121) 650 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HG2(PRO 121) CG(PRO 121) 4288 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG2(PRO 121) CG(PRO 121) 4288 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(LYS 42) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(GLY 43) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(LEU 44) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HH2(TRP 115) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(LEU 120) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HG2(PRO 121) CG(PRO 121) 3677 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG2(PRO 121) CG(PRO 121) 3671 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 121) HG2(PRO 121) CG(PRO 121) 594 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG2(PRO 121) CG(PRO 121) 921 C13NOESY_@ALI_@FLYA: HB3(PRO 121) HG2(PRO 121) CG(PRO 121) 1409 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HG2(PRO 121) CG(PRO 121) 921 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HG2(PRO 121) CG(PRO 121) 1409 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HG2(PRO 121) CG(PRO 121) 1563 C13NOESY_@ALI_@FLYA: H(TRP 122) HG2(PRO 121) CG(PRO 121) 7592 C13NOESY_@ALI_@FLYA: HA(TRP 122) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HG3(PRO 121) CG(PRO 121) 1035 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HD2(PRO 121) CD(PRO 121) 538 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HD3(PRO 121) CD(PRO 121) 1972 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(TRP 122) CB(TRP 122) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HE1(TYR 13) CE1(TYR 13) 316 C13NOESY_@ARO_@FLYA: HG2(PRO 121) HE2(TYR 13) CE1(TYR 13) 316 C13NOESY_@ARO_@FLYA: HG2(PRO 121) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HG2(PRO 121) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HA(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HB2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HB3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HG2(PRO 121) 938 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HG2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HG2(PRO 121) 749 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HG2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HG2(PRO 121) 1365 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HG2(PRO 121) 81 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HG2(PRO 121) 12 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HG3(PRO 121) 929 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HD2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HD3(PRO 121) 250 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HG2(PRO 121) 337 N15NOESY_@FLYA: HG2(PRO 121) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG2(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG2(PRO 121) H(ILE 41) N(ILE 41) N15NOESY_@FLYA: HG2(PRO 121) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG2(PRO 121) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG2(PRO 121) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HG2(PRO 121) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HG2(PRO 121) H(TRP 122) N(TRP 122) 1849 HG3 121 PRO C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HG3(PRO 121) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA3(GLY 43) CA(GLY 43) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(LEU 44) CB(LEU 44) C13NOESY_@ALI_@FLYA: HG3(PRO 121) QD2(LEU 44) CD2(LEU 44) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA(LEU 120) CA(LEU 120) 2462 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HG3(PRO 121) QD1(LEU 120) CD1(LEU 120) 831 C13NOESY_@ALI_@FLYA: HG3(PRO 121) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HG2(PRO 121) CG(PRO 121) 921 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HG3(PRO 121) CG(PRO 121) 2450 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HG3(PRO 121) CG(PRO 121) 2450 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG3(PRO 121) CG(PRO 121) 2449 C13NOESY_@ALI_@FLYA: HA(ILE 41) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(LYS 42) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(GLY 43) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA3(GLY 43) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(LEU 44) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(LEU 44) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QD2(LEU 44) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(LEU 120) HG3(PRO 121) CG(PRO 121) 2184 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HG3(PRO 121) CG(PRO 121) 4801 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 121) HG3(PRO 121) CG(PRO 121) 2756 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HG3(PRO 121) CG(PRO 121) 1202 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HG3(PRO 121) CG(PRO 121) 1035 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HG3(PRO 121) CG(PRO 121) 1202 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HG3(PRO 121) CG(PRO 121) 1328 C13NOESY_@ALI_@FLYA: H(TRP 122) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HG3(PRO 121) HD2(PRO 121) CD(PRO 121) 1466 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HD3(PRO 121) CD(PRO 121) 202 C13NOESY_@ARO_@FLYA: HG3(PRO 121) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG3(PRO 121) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HG3(PRO 121) HE1(TYR 13) CE1(TYR 13) 188 C13NOESY_@ARO_@FLYA: HG3(PRO 121) HE2(TYR 13) CE1(TYR 13) 188 C13NOESY_@ARO_@FLYA: HG3(PRO 121) HZ2(TRP 115) CZ2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HA(PRO 121) 1007 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HB2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HB3(PRO 121) 558 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HG2(PRO 121) 1365 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HG3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HG3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HG3(PRO 121) 875 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HG3(PRO 121) 929 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HG3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HG3(PRO 121) 299 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HG3(PRO 121) 209 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HD2(PRO 121) 558 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HD3(PRO 121) 672 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HG3(PRO 121) 171 N15NOESY_@FLYA: HG3(PRO 121) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG3(PRO 121) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG3(PRO 121) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG3(PRO 121) H(GLY 43) N(GLY 43) N15NOESY_@FLYA: HG3(PRO 121) H(LEU 44) N(LEU 44) N15NOESY_@FLYA: HG3(PRO 121) HE1(TRP 115) NE1(TRP 115) 1518 N15NOESY_@FLYA: HG3(PRO 121) H(TRP 122) N(TRP 122) CD 121 PRO C13NOESY_@ALI_@FLYA: HB2(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HD2(PRO 121) CD(PRO 121) 374 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HD2(PRO 121) CD(PRO 121) 374 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HA(ILE 41) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HD2(PRO 121) CD(PRO 121) 5903 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HD2(PRO 121) CD(PRO 121) 3440 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HD2(PRO 121) CD(PRO 121) 373 C13NOESY_@ALI_@FLYA: H(LEU 120) HD2(PRO 121) CD(PRO 121) 374 C13NOESY_@ALI_@FLYA: HA(LEU 120) HD2(PRO 121) CD(PRO 121) 653 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HD2(PRO 121) CD(PRO 121) 910 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HD2(PRO 121) CD(PRO 121) 1754 C13NOESY_@ALI_@FLYA: HG(LEU 120) HD2(PRO 121) CD(PRO 121) 6960 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD2(PRO 121) CD(PRO 121) 910 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD2(PRO 121) CD(PRO 121) 2387 C13NOESY_@ALI_@FLYA: HA(PRO 121) HD2(PRO 121) CD(PRO 121) 5777 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HD2(PRO 121) CD(PRO 121) 538 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HD2(PRO 121) CD(PRO 121) 1466 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HD3(PRO 121) HD2(PRO 121) CD(PRO 121) 898 C13NOESY_@ALI_@FLYA: H(TRP 122) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HD3(PRO 121) CD(PRO 121) 2495 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HD3(PRO 121) CD(PRO 121) 2495 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: H(LEU 120) HD3(PRO 121) CD(PRO 121) 2495 C13NOESY_@ALI_@FLYA: HA(LEU 120) HD3(PRO 121) CD(PRO 121) 125 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HD3(PRO 121) CD(PRO 121) 849 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HD3(PRO 121) CD(PRO 121) 2329 C13NOESY_@ALI_@FLYA: HG(LEU 120) HD3(PRO 121) CD(PRO 121) 4420 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD3(PRO 121) CD(PRO 121) 849 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD3(PRO 121) CD(PRO 121) 3590 C13NOESY_@ALI_@FLYA: HA(PRO 121) HD3(PRO 121) CD(PRO 121) 3252 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HD3(PRO 121) CD(PRO 121) 1517 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HD3(PRO 121) CD(PRO 121) 1972 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HD3(PRO 121) CD(PRO 121) 202 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HD3(PRO 121) CD(PRO 121) 1517 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: H(TRP 122) HD3(PRO 121) CD(PRO 121) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HA(PRO 121) 1260 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HA(PRO 121) 1164 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HB2(PRO 121) 1210 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HB2(PRO 121) 1031 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HB3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HB3(PRO 121) 158 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HG2(PRO 121) 81 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HG2(PRO 121) 12 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HG3(PRO 121) 299 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HG3(PRO 121) 209 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HD2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HD2(PRO 121) 158 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HD3(PRO 121) 163 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HD3(PRO 121) HD2 121 PRO C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(TYR 13) CB(TYR 13) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HA(ILE 41) CA(ILE 41) C13NOESY_@ALI_@FLYA: HD2(PRO 121) QG2(ILE 41) CG2(ILE 41) 4076 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HA(LEU 120) CA(LEU 120) 1128 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(LEU 120) CB(LEU 120) 1411 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(LEU 120) CB(LEU 120) 2862 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD2(PRO 121) QD1(LEU 120) CD1(LEU 120) 800 C13NOESY_@ALI_@FLYA: HD2(PRO 121) QD2(LEU 120) CD2(LEU 120) 1983 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HA(PRO 121) CA(PRO 121) 1855 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(PRO 121) CB(PRO 121) 899 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB3(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HG2(PRO 121) CG(PRO 121) 1409 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HG3(PRO 121) CG(PRO 121) 1202 C13NOESY_@ALI_@FLYA: HB2(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB3(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HD2(PRO 121) CD(PRO 121) 374 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HD2(PRO 121) CD(PRO 121) 374 C13NOESY_@ALI_@FLYA: HD2(TYR 13) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: H(ASN 40) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HA(ILE 41) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HD2(PRO 121) CD(PRO 121) 5903 C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HD2(PRO 121) CD(PRO 121) 3440 C13NOESY_@ALI_@FLYA: HH2(TRP 115) HD2(PRO 121) CD(PRO 121) 373 C13NOESY_@ALI_@FLYA: H(LEU 120) HD2(PRO 121) CD(PRO 121) 374 C13NOESY_@ALI_@FLYA: HA(LEU 120) HD2(PRO 121) CD(PRO 121) 653 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HD2(PRO 121) CD(PRO 121) 910 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HD2(PRO 121) CD(PRO 121) 1754 C13NOESY_@ALI_@FLYA: HG(LEU 120) HD2(PRO 121) CD(PRO 121) 6960 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD2(PRO 121) CD(PRO 121) 910 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD2(PRO 121) CD(PRO 121) 2387 C13NOESY_@ALI_@FLYA: HA(PRO 121) HD2(PRO 121) CD(PRO 121) 5777 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HD2(PRO 121) CD(PRO 121) 538 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HD2(PRO 121) CD(PRO 121) 1466 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HD3(PRO 121) HD2(PRO 121) CD(PRO 121) 898 C13NOESY_@ALI_@FLYA: H(TRP 122) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HD3(PRO 121) CD(PRO 121) 1517 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(TRP 122) CB(TRP 122) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HD1(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HD2(TYR 13) CD1(TYR 13) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HE1(TYR 13) CE1(TYR 13) 120 C13NOESY_@ARO_@FLYA: HD2(PRO 121) HE2(TYR 13) CE1(TYR 13) 120 C13NOESY_@ARO_@FLYA: HD2(PRO 121) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HD2(PRO 121) HH2(TRP 115) CH2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HA(PRO 121) 1260 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HB2(PRO 121) 1210 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HB3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HG2(PRO 121) 81 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HG3(PRO 121) 299 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HD2(PRO 121) 52 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HD2(PRO 121) 582 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HD2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HD2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HD2(PRO 121) 558 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HD2(PRO 121) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HD2(PRO 121) 158 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HD3(PRO 121) 163 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HD2(PRO 121) 245 N15NOESY_@FLYA: HD2(PRO 121) H(ASN 40) N(ASN 40) 1314 N15NOESY_@FLYA: HD2(PRO 121) HE1(TRP 115) NE1(TRP 115) 448 N15NOESY_@FLYA: HD2(PRO 121) H(LEU 120) N(LEU 120) 1725 N15NOESY_@FLYA: HD2(PRO 121) H(TRP 122) N(TRP 122) 37 HD3 121 PRO C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD3(PRO 121) HA(LEU 120) CA(LEU 120) 1169 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB2(LEU 120) CB(LEU 120) 471 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB3(LEU 120) CB(LEU 120) 3974 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HG(LEU 120) CG(LEU 120) C13NOESY_@ALI_@FLYA: HD3(PRO 121) QD1(LEU 120) CD1(LEU 120) 1499 C13NOESY_@ALI_@FLYA: HD3(PRO 121) QD2(LEU 120) CD2(LEU 120) C13NOESY_@ALI_@FLYA: HD3(PRO 121) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB2(PRO 121) CB(PRO 121) 3763 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HB3(PRO 121) CB(PRO 121) 3103 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HG2(PRO 121) CG(PRO 121) 1563 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HG3(PRO 121) CG(PRO 121) 1328 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HD2(PRO 121) CD(PRO 121) 898 C13NOESY_@ALI_@FLYA: HD1(TYR 13) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TYR 13) HD3(PRO 121) CD(PRO 121) 2495 C13NOESY_@ALI_@FLYA: HE2(TYR 13) HD3(PRO 121) CD(PRO 121) 2495 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: H(LEU 120) HD3(PRO 121) CD(PRO 121) 2495 C13NOESY_@ALI_@FLYA: HA(LEU 120) HD3(PRO 121) CD(PRO 121) 125 C13NOESY_@ALI_@FLYA: HB2(LEU 120) HD3(PRO 121) CD(PRO 121) 849 C13NOESY_@ALI_@FLYA: HB3(LEU 120) HD3(PRO 121) CD(PRO 121) 2329 C13NOESY_@ALI_@FLYA: HG(LEU 120) HD3(PRO 121) CD(PRO 121) 4420 C13NOESY_@ALI_@FLYA: QD1(LEU 120) HD3(PRO 121) CD(PRO 121) 849 C13NOESY_@ALI_@FLYA: QD2(LEU 120) HD3(PRO 121) CD(PRO 121) 3590 C13NOESY_@ALI_@FLYA: HA(PRO 121) HD3(PRO 121) CD(PRO 121) 3252 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HD3(PRO 121) CD(PRO 121) 1517 C13NOESY_@ALI_@FLYA: HG2(PRO 121) HD3(PRO 121) CD(PRO 121) 1972 C13NOESY_@ALI_@FLYA: HG3(PRO 121) HD3(PRO 121) CD(PRO 121) 202 C13NOESY_@ALI_@FLYA: HD2(PRO 121) HD3(PRO 121) CD(PRO 121) 1517 C13NOESY_@ALI_@FLYA: HD3(PRO 121) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: H(TRP 122) HD3(PRO 121) CD(PRO 121) C13NOESY_@ARO_@FLYA: HD3(PRO 121) HD1(TYR 13) CD1(TYR 13) 439 C13NOESY_@ARO_@FLYA: HD3(PRO 121) HE1(TYR 13) CE1(TYR 13) 264 C13NOESY_@ARO_@FLYA: HD3(PRO 121) HE2(TYR 13) CE1(TYR 13) 264 C13NOESY_@ARO_@FLYA: HD3(PRO 121) HZ2(TRP 115) CZ2(TRP 115) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HA(PRO 121) 1164 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HB2(PRO 121) 1031 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HB3(PRO 121) 158 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HG2(PRO 121) 12 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HG3(PRO 121) 209 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HD2(PRO 121) 158 HCCHTOCSY_@ALI_@FLYA: HA(PRO 121) CA(PRO 121) HD3(PRO 121) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 121) CB(PRO 121) HD3(PRO 121) 814 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 121) CB(PRO 121) HD3(PRO 121) 880 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 121) CG(PRO 121) HD3(PRO 121) 250 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 121) CG(PRO 121) HD3(PRO 121) 672 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 121) CD(PRO 121) HD3(PRO 121) 163 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 121) CD(PRO 121) HD3(PRO 121) HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HD3(PRO 121) 461 N15NOESY_@FLYA: HD3(PRO 121) HE1(TRP 115) NE1(TRP 115) 2477 N15NOESY_@FLYA: HD3(PRO 121) H(LEU 120) N(LEU 120) 406 N15NOESY_@FLYA: HD3(PRO 121) H(TRP 122) N(TRP 122) 2892 N 122 TRP CBCANH_@FLYA: H(TRP 122) N(TRP 122) CA(PRO 121) 109 CBCANH_@FLYA: H(TRP 122) N(TRP 122) CB(PRO 121) 193 CBCANH_@FLYA: H(TRP 122) N(TRP 122) CA(TRP 122) 50 CBCANH_@FLYA: H(TRP 122) N(TRP 122) CB(TRP 122) 143 CBCAcoNH_@FLYA: H(TRP 122) N(TRP 122) CA(PRO 121) 59 CBCAcoNH_@FLYA: H(TRP 122) N(TRP 122) CB(PRO 121) 110 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HA(PRO 121) HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HB2(PRO 121) 171 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HB3(PRO 121) 245 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HG2(PRO 121) 337 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HG3(PRO 121) 171 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HD2(PRO 121) 245 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HD3(PRO 121) 461 N15HSQC_@FLYA: N(TRP 122) H(TRP 122) 147 N15NOESY_@FLYA: HA(PRO 39) H(TRP 122) N(TRP 122) 2431 N15NOESY_@FLYA: H(ASN 40) H(TRP 122) N(TRP 122) 1920 N15NOESY_@FLYA: HB2(ASN 40) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HB3(ASN 40) H(TRP 122) N(TRP 122) 38 N15NOESY_@FLYA: HD1(TRP 115) H(TRP 122) N(TRP 122) 1469 N15NOESY_@FLYA: HE1(TRP 115) H(TRP 122) N(TRP 122) 2401 N15NOESY_@FLYA: HA(LEU 116) H(TRP 122) N(TRP 122) 2431 N15NOESY_@FLYA: HA(LEU 120) H(TRP 122) N(TRP 122) 1916 N15NOESY_@FLYA: HB2(LEU 120) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HB3(LEU 120) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HA(PRO 121) H(TRP 122) N(TRP 122) 642 N15NOESY_@FLYA: HB2(PRO 121) H(TRP 122) N(TRP 122) 93 N15NOESY_@FLYA: HB3(PRO 121) H(TRP 122) N(TRP 122) 37 N15NOESY_@FLYA: HG2(PRO 121) H(TRP 122) N(TRP 122) 1849 N15NOESY_@FLYA: HG3(PRO 121) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HD2(PRO 121) H(TRP 122) N(TRP 122) 37 N15NOESY_@FLYA: HD3(PRO 121) H(TRP 122) N(TRP 122) 2892 N15NOESY_@FLYA: H(TRP 122) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HA(TRP 122) H(TRP 122) N(TRP 122) 1387 N15NOESY_@FLYA: HB2(TRP 122) H(TRP 122) N(TRP 122) 1221 N15NOESY_@FLYA: HB3(TRP 122) H(TRP 122) N(TRP 122) 1221 N15NOESY_@FLYA: HD1(TRP 122) H(TRP 122) N(TRP 122) 1469 N15NOESY_@FLYA: HE3(TRP 122) H(TRP 122) N(TRP 122) 1486 N15NOESY_@FLYA: H(ILE 123) H(TRP 122) N(TRP 122) 1732 N15NOESY_@FLYA: HA(ILE 123) H(TRP 122) N(TRP 122) 1916 N15NOESY_@FLYA: HG12(ILE 123) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HG13(ILE 123) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: H(GLU 124) H(TRP 122) N(TRP 122) 1732 H 122 TRP C13NOESY_@ALI_@FLYA: H(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(TRP 122) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: H(TRP 122) HA(LEU 120) CA(LEU 120) C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: H(TRP 122) HA(PRO 121) CA(PRO 121) 1545 C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(PRO 121) CB(PRO 121) 3183 C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(PRO 121) CB(PRO 121) 1894 C13NOESY_@ALI_@FLYA: H(TRP 122) HG2(PRO 121) CG(PRO 121) 7592 C13NOESY_@ALI_@FLYA: H(TRP 122) HG3(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: H(TRP 122) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: H(TRP 122) HD3(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: H(TRP 122) HA(TRP 122) CA(TRP 122) 7589 C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(TRP 122) CB(TRP 122) 3006 C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(TRP 122) CB(TRP 122) 2441 C13NOESY_@ALI_@FLYA: H(TRP 122) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(TRP 122) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(TRP 122) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ARO_@FLYA: H(TRP 122) HD1(TRP 115) CD1(TRP 115) C13NOESY_@ARO_@FLYA: H(TRP 122) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: H(TRP 122) HE3(TRP 122) CE3(TRP 122) CBCANH_@FLYA: H(TRP 122) N(TRP 122) CA(PRO 121) 109 CBCANH_@FLYA: H(TRP 122) N(TRP 122) CB(PRO 121) 193 CBCANH_@FLYA: H(TRP 122) N(TRP 122) CA(TRP 122) 50 CBCANH_@FLYA: H(TRP 122) N(TRP 122) CB(TRP 122) 143 CBCAcoNH_@FLYA: H(TRP 122) N(TRP 122) CA(PRO 121) 59 CBCAcoNH_@FLYA: H(TRP 122) N(TRP 122) CB(PRO 121) 110 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HA(PRO 121) HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HB2(PRO 121) 171 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HB3(PRO 121) 245 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HG2(PRO 121) 337 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HG3(PRO 121) 171 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HD2(PRO 121) 245 HCcoNH_@ALI_@FLYA: H(TRP 122) N(TRP 122) HD3(PRO 121) 461 N15HSQC_@FLYA: N(TRP 122) H(TRP 122) 147 N15NOESY_@FLYA: H(TRP 122) H(ASN 40) N(ASN 40) 1702 N15NOESY_@FLYA: H(TRP 122) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: HA(PRO 39) H(TRP 122) N(TRP 122) 2431 N15NOESY_@FLYA: H(ASN 40) H(TRP 122) N(TRP 122) 1920 N15NOESY_@FLYA: HB2(ASN 40) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HB3(ASN 40) H(TRP 122) N(TRP 122) 38 N15NOESY_@FLYA: HD1(TRP 115) H(TRP 122) N(TRP 122) 1469 N15NOESY_@FLYA: HE1(TRP 115) H(TRP 122) N(TRP 122) 2401 N15NOESY_@FLYA: HA(LEU 116) H(TRP 122) N(TRP 122) 2431 N15NOESY_@FLYA: HA(LEU 120) H(TRP 122) N(TRP 122) 1916 N15NOESY_@FLYA: HB2(LEU 120) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HB3(LEU 120) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HA(PRO 121) H(TRP 122) N(TRP 122) 642 N15NOESY_@FLYA: HB2(PRO 121) H(TRP 122) N(TRP 122) 93 N15NOESY_@FLYA: HB3(PRO 121) H(TRP 122) N(TRP 122) 37 N15NOESY_@FLYA: HG2(PRO 121) H(TRP 122) N(TRP 122) 1849 N15NOESY_@FLYA: HG3(PRO 121) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HD2(PRO 121) H(TRP 122) N(TRP 122) 37 N15NOESY_@FLYA: HD3(PRO 121) H(TRP 122) N(TRP 122) 2892 N15NOESY_@FLYA: H(TRP 122) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HA(TRP 122) H(TRP 122) N(TRP 122) 1387 N15NOESY_@FLYA: HB2(TRP 122) H(TRP 122) N(TRP 122) 1221 N15NOESY_@FLYA: HB3(TRP 122) H(TRP 122) N(TRP 122) 1221 N15NOESY_@FLYA: HD1(TRP 122) H(TRP 122) N(TRP 122) 1469 N15NOESY_@FLYA: HE3(TRP 122) H(TRP 122) N(TRP 122) 1486 N15NOESY_@FLYA: H(ILE 123) H(TRP 122) N(TRP 122) 1732 N15NOESY_@FLYA: HA(ILE 123) H(TRP 122) N(TRP 122) 1916 N15NOESY_@FLYA: HG12(ILE 123) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HG13(ILE 123) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: H(GLU 124) H(TRP 122) N(TRP 122) 1732 N15NOESY_@FLYA: H(TRP 122) H(ILE 123) N(ILE 123) 2205 N15NOESY_@FLYA: H(TRP 122) H(GLU 124) N(GLU 124) CA 122 TRP C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(TRP 122) CA(TRP 122) 2310 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(TRP 122) CA(TRP 122) 3823 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(TRP 122) CA(TRP 122) 8216 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(TRP 122) CA(TRP 122) 1744 C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HA(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: H(TRP 122) HA(TRP 122) CA(TRP 122) 7589 C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(TRP 122) CA(TRP 122) 1617 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(TRP 122) CA(TRP 122) 1617 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(TRP 122) CA(TRP 122) 1744 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(TRP 122) CA(TRP 122) 1744 C13NOESY_@ALI_@FLYA: H(ILE 123) HA(TRP 122) CA(TRP 122) 833 C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: H(GLU 124) HA(TRP 122) CA(TRP 122) 833 CBCANH_@FLYA: H(TRP 122) N(TRP 122) CA(TRP 122) 50 CBCANH_@FLYA: H(ILE 123) N(ILE 123) CA(TRP 122) 74 CBCAcoNH_@FLYA: H(ILE 123) N(ILE 123) CA(TRP 122) 167 HCCHTOCSY_@ALI_@FLYA: HA(TRP 122) CA(TRP 122) HA(TRP 122) HCCHTOCSY_@ALI_@FLYA: HA(TRP 122) CA(TRP 122) HB2(TRP 122) 308 HCCHTOCSY_@ALI_@FLYA: HA(TRP 122) CA(TRP 122) HB3(TRP 122) 308 HA 122 TRP C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(PRO 39) CA(PRO 39) 850 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(PRO 39) CB(PRO 39) 7027 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(PRO 39) CB(PRO 39) 3931 C13NOESY_@ALI_@FLYA: HA(TRP 122) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(ASN 40) CB(ASN 40) 1372 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(ASN 40) CB(ASN 40) 1616 C13NOESY_@ALI_@FLYA: HA(TRP 122) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HA(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 122) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(PRO 121) CA(PRO 121) C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(PRO 121) CB(PRO 121) 4344 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(PRO 121) CB(PRO 121) 8732 C13NOESY_@ALI_@FLYA: HA(TRP 122) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(TRP 122) CA(TRP 122) 2310 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HD3(PRO 39) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(TRP 122) CA(TRP 122) 3823 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(TRP 122) CA(TRP 122) 8216 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HE1(TRP 115) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HA(TRP 122) CA(TRP 122) 1744 C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HA(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB3(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: H(TRP 122) HA(TRP 122) CA(TRP 122) 7589 C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(TRP 122) CA(TRP 122) 1617 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(TRP 122) CA(TRP 122) 1617 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(TRP 122) CA(TRP 122) 1744 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(TRP 122) CA(TRP 122) 1744 C13NOESY_@ALI_@FLYA: H(ILE 123) HA(TRP 122) CA(TRP 122) 833 C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: H(GLU 124) HA(TRP 122) CA(TRP 122) 833 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(TRP 122) CB(TRP 122) 2608 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(TRP 122) CB(TRP 122) 2608 C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(ILE 123) CA(ILE 123) 8187 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB(ILE 123) CB(ILE 123) 3968 C13NOESY_@ALI_@FLYA: HA(TRP 122) QG2(ILE 123) CG2(ILE 123) 4368 C13NOESY_@ALI_@FLYA: HA(TRP 122) HG12(ILE 123) CG1(ILE 123) 2894 C13NOESY_@ALI_@FLYA: HA(TRP 122) HG13(ILE 123) CG1(ILE 123) 1666 C13NOESY_@ALI_@FLYA: HA(TRP 122) QD1(ILE 123) CD1(ILE 123) 2633 C13NOESY_@ARO_@FLYA: HA(TRP 122) HD1(TRP 115) CD1(TRP 115) 201 C13NOESY_@ARO_@FLYA: HA(TRP 122) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HA(TRP 122) HD1(TRP 122) CD1(TRP 122) 197 C13NOESY_@ARO_@FLYA: HA(TRP 122) HE3(TRP 122) CE3(TRP 122) 210 C13NOESY_@ARO_@FLYA: HA(TRP 122) HZ3(TRP 122) CZ3(TRP 122) 210 HCCHTOCSY_@ALI_@FLYA: HA(TRP 122) CA(TRP 122) HA(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB2(TRP 122) CB(TRP 122) HA(TRP 122) 24 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 122) CB(TRP 122) HA(TRP 122) 24 HCCHTOCSY_@ALI_@FLYA: HA(TRP 122) CA(TRP 122) HB2(TRP 122) 308 HCCHTOCSY_@ALI_@FLYA: HA(TRP 122) CA(TRP 122) HB3(TRP 122) 308 HCcoNH_@ALI_@FLYA: H(ILE 123) N(ILE 123) HA(TRP 122) 365 N15NOESY_@FLYA: HA(TRP 122) H(ASN 40) N(ASN 40) 1042 N15NOESY_@FLYA: HA(TRP 122) HD21(ASN 40) ND2(ASN 40) 2391 N15NOESY_@FLYA: HA(TRP 122) HE1(TRP 115) NE1(TRP 115) 365 N15NOESY_@FLYA: HA(TRP 122) H(TRP 122) N(TRP 122) 1387 N15NOESY_@FLYA: HA(TRP 122) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HA(TRP 122) H(ILE 123) N(ILE 123) 914 N15NOESY_@FLYA: HA(TRP 122) H(GLU 124) N(GLU 124) CB 122 TRP C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(TRP 122) CB(TRP 122) 3920 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(TRP 122) CB(TRP 122) 7195 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(TRP 122) CB(TRP 122) 9498 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(TRP 122) CB(TRP 122) 2117 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(TRP 122) CB(TRP 122) 1895 C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(TRP 122) CB(TRP 122) 9881 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(TRP 122) CB(TRP 122) 3860 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(TRP 122) CB(TRP 122) 3422 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(TRP 122) CB(TRP 122) 2905 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(TRP 122) CB(TRP 122) 3006 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(TRP 122) CB(TRP 122) 2608 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB2(TRP 122) CB(TRP 122) 2117 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(TRP 122) CB(TRP 122) 1895 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(TRP 122) CB(TRP 122) 1895 C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(TRP 122) CB(TRP 122) 3119 C13NOESY_@ALI_@FLYA: H(GLU 124) HB2(TRP 122) CB(TRP 122) 3109 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(TRP 122) CB(TRP 122) 3861 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(TRP 122) CB(TRP 122) 9881 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(TRP 122) CB(TRP 122) 2117 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(LEU 116) HB3(TRP 122) CB(TRP 122) 9881 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(TRP 122) CB(TRP 122) 3920 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(TRP 122) CB(TRP 122) 3423 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(TRP 122) CB(TRP 122) 2905 C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(TRP 122) CB(TRP 122) 2441 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(TRP 122) CB(TRP 122) 2608 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB3(TRP 122) CB(TRP 122) 2117 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(TRP 122) CB(TRP 122) 1895 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(TRP 122) CB(TRP 122) 3109 C13NOESY_@ALI_@FLYA: HA(ILE 123) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(GLU 124) HB3(TRP 122) CB(TRP 122) 3109 C13NOESY_@ALI_@FLYA: HA(GLU 124) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG2(GLU 124) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG3(GLU 124) HB3(TRP 122) CB(TRP 122) CBCANH_@FLYA: H(TRP 122) N(TRP 122) CB(TRP 122) 143 CBCANH_@FLYA: H(ILE 123) N(ILE 123) CB(TRP 122) 6 CBCAcoNH_@FLYA: H(ILE 123) N(ILE 123) CB(TRP 122) 63 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 122) CB(TRP 122) HA(TRP 122) 24 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 122) CB(TRP 122) HA(TRP 122) 24 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 122) CB(TRP 122) HB2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 122) CB(TRP 122) HB2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB2(TRP 122) CB(TRP 122) HB3(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 122) CB(TRP 122) HB3(TRP 122) HB2 122 TRP C13NOESY_@ALI_@FLYA: HB2(TRP 122) QG1(VAL 36) CG1(VAL 36) 9192 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(PRO 39) CA(PRO 39) 2766 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(PRO 39) CB(PRO 39) 2315 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(LEU 116) CA(LEU 116) 3777 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(LEU 116) CB(LEU 116) 7186 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HG(LEU 116) CG(LEU 116) 4058 C13NOESY_@ALI_@FLYA: HB2(TRP 122) QD1(LEU 116) CD1(LEU 116) 355 C13NOESY_@ALI_@FLYA: HB2(TRP 122) QD2(LEU 116) CD2(LEU 116) 3208 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(LEU 120) CB(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 122) QD1(LEU 120) CD1(LEU 120) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(PRO 121) CA(PRO 121) 4480 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HG2(PRO 121) CG(PRO 121) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HD2(PRO 121) CD(PRO 121) C13NOESY_@ALI_@FLYA: HB2(TRP 122) HA(TRP 122) CA(TRP 122) 1617 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB2(TRP 122) CB(TRP 122) 3920 C13NOESY_@ALI_@FLYA: HB2(PRO 39) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(TRP 122) CB(TRP 122) 7195 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(TRP 122) CB(TRP 122) 9498 C13NOESY_@ALI_@FLYA: HB2(TRP 115) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(TRP 115) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB2(TRP 122) CB(TRP 122) 2117 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HZ2(TRP 115) HB2(TRP 122) CB(TRP 122) 1895 C13NOESY_@ALI_@FLYA: H(LEU 116) HB2(TRP 122) CB(TRP 122) 9881 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB2(TRP 122) CB(TRP 122) 3860 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(TRP 122) CB(TRP 122) 3422 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB2(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: QD1(LEU 120) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB2(TRP 122) CB(TRP 122) 2905 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG2(PRO 121) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HD2(PRO 121) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(TRP 122) HB2(TRP 122) CB(TRP 122) 3006 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB2(TRP 122) CB(TRP 122) 2608 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB2(TRP 122) CB(TRP 122) 2117 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(TRP 122) CB(TRP 122) 1895 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(TRP 122) CB(TRP 122) 1895 C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(TRP 122) CB(TRP 122) 3119 C13NOESY_@ALI_@FLYA: H(GLU 124) HB2(TRP 122) CB(TRP 122) 3109 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(TRP 122) CB(TRP 122) C13NOESY_@ARO_@FLYA: HB2(TRP 122) HD1(TRP 115) CD1(TRP 115) 70 C13NOESY_@ARO_@FLYA: HB2(TRP 122) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HB2(TRP 122) HD1(TRP 122) CD1(TRP 122) 70 C13NOESY_@ARO_@FLYA: HB2(TRP 122) HE3(TRP 122) CE3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HB2(TRP 122) HZ3(TRP 122) CZ3(TRP 122) 56 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 122) CB(TRP 122) HA(TRP 122) 24 HCCHTOCSY_@ALI_@FLYA: HA(TRP 122) CA(TRP 122) HB2(TRP 122) 308 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 122) CB(TRP 122) HB2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 122) CB(TRP 122) HB2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB2(TRP 122) CB(TRP 122) HB3(TRP 122) HCcoNH_@ALI_@FLYA: H(ILE 123) N(ILE 123) HB2(TRP 122) 107 N15NOESY_@FLYA: HB2(TRP 122) H(ASN 40) N(ASN 40) 1789 N15NOESY_@FLYA: HB2(TRP 122) HE1(TRP 115) NE1(TRP 115) 1196 N15NOESY_@FLYA: HB2(TRP 122) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HB2(TRP 122) H(LEU 120) N(LEU 120) 3350 N15NOESY_@FLYA: HB2(TRP 122) H(TRP 122) N(TRP 122) 1221 N15NOESY_@FLYA: HB2(TRP 122) HE1(TRP 122) NE1(TRP 122) 1405 N15NOESY_@FLYA: HB2(TRP 122) H(ILE 123) N(ILE 123) 1460 N15NOESY_@FLYA: HB2(TRP 122) H(GLU 124) N(GLU 124) HB3 122 TRP C13NOESY_@ALI_@FLYA: HB3(TRP 122) QG1(VAL 36) CG1(VAL 36) 9192 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(PRO 39) CA(PRO 39) 2766 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(LEU 116) CA(LEU 116) 3777 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB3(LEU 116) CB(LEU 116) 7186 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HG(LEU 116) CG(LEU 116) 4058 C13NOESY_@ALI_@FLYA: HB3(TRP 122) QD1(LEU 116) CD1(LEU 116) 355 C13NOESY_@ALI_@FLYA: HB3(TRP 122) QD2(LEU 116) CD2(LEU 116) 3208 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(PRO 121) CA(PRO 121) 4575 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(TRP 122) CA(TRP 122) 1617 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HA(PRO 39) HB3(TRP 122) CB(TRP 122) 3861 C13NOESY_@ALI_@FLYA: HB3(PRO 39) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(TRP 122) CB(TRP 122) 9881 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 115) HB3(TRP 122) CB(TRP 122) 2117 C13NOESY_@ALI_@FLYA: HE1(TRP 115) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(LEU 116) HB3(TRP 122) CB(TRP 122) 9881 C13NOESY_@ALI_@FLYA: HA(LEU 116) HB3(TRP 122) CB(TRP 122) 3920 C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(TRP 122) CB(TRP 122) 3423 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HA(PRO 121) HB3(TRP 122) CB(TRP 122) 2905 C13NOESY_@ALI_@FLYA: H(TRP 122) HB3(TRP 122) CB(TRP 122) 2441 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB3(TRP 122) CB(TRP 122) 2608 C13NOESY_@ALI_@FLYA: HB2(TRP 122) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB3(TRP 122) CB(TRP 122) 2117 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(TRP 122) CB(TRP 122) 1895 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(TRP 122) CB(TRP 122) 3109 C13NOESY_@ALI_@FLYA: HA(ILE 123) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: H(GLU 124) HB3(TRP 122) CB(TRP 122) 3109 C13NOESY_@ALI_@FLYA: HA(GLU 124) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG2(GLU 124) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG3(GLU 124) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HG3(GLU 124) CG(GLU 124) C13NOESY_@ARO_@FLYA: HB3(TRP 122) HD1(TRP 115) CD1(TRP 115) 70 C13NOESY_@ARO_@FLYA: HB3(TRP 122) HD1(TRP 122) CD1(TRP 122) 70 C13NOESY_@ARO_@FLYA: HB3(TRP 122) HE3(TRP 122) CE3(TRP 122) 56 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 122) CB(TRP 122) HA(TRP 122) 24 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 122) CB(TRP 122) HB2(TRP 122) HCCHTOCSY_@ALI_@FLYA: HA(TRP 122) CA(TRP 122) HB3(TRP 122) 308 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 122) CB(TRP 122) HB3(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 122) CB(TRP 122) HB3(TRP 122) HCcoNH_@ALI_@FLYA: H(ILE 123) N(ILE 123) HB3(TRP 122) 107 N15NOESY_@FLYA: HB3(TRP 122) H(ASN 40) N(ASN 40) 1789 N15NOESY_@FLYA: HB3(TRP 122) HE1(TRP 115) NE1(TRP 115) 1196 N15NOESY_@FLYA: HB3(TRP 122) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HB3(TRP 122) H(TRP 122) N(TRP 122) 1221 N15NOESY_@FLYA: HB3(TRP 122) HE1(TRP 122) NE1(TRP 122) 1405 N15NOESY_@FLYA: HB3(TRP 122) H(ILE 123) N(ILE 123) 1460 N15NOESY_@FLYA: HB3(TRP 122) H(GLU 124) N(GLU 124) CD1 122 TRP C13NOESY_@ARO_@FLYA: HA(VAL 36) HD1(TRP 122) CD1(TRP 122) 556 C13NOESY_@ARO_@FLYA: QG1(VAL 36) HD1(TRP 122) CD1(TRP 122) 368 C13NOESY_@ARO_@FLYA: HA2(GLY 37) HD1(TRP 122) CD1(TRP 122) 240 C13NOESY_@ARO_@FLYA: HA3(GLY 37) HD1(TRP 122) CD1(TRP 122) 342 C13NOESY_@ARO_@FLYA: H(SER 38) HD1(TRP 122) CD1(TRP 122) 67 C13NOESY_@ARO_@FLYA: HA(SER 38) HD1(TRP 122) CD1(TRP 122) 240 C13NOESY_@ARO_@FLYA: HA(PRO 39) HD1(TRP 122) CD1(TRP 122) 161 C13NOESY_@ARO_@FLYA: H(ASN 40) HD1(TRP 122) CD1(TRP 122) 304 C13NOESY_@ARO_@FLYA: HB2(ASN 40) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HD1(TRP 122) CD1(TRP 122) 335 C13NOESY_@ARO_@FLYA: QD1(LEU 116) HD1(TRP 122) CD1(TRP 122) 105 C13NOESY_@ARO_@FLYA: QD2(LEU 116) HD1(TRP 122) CD1(TRP 122) 205 C13NOESY_@ARO_@FLYA: H(TRP 122) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HA(TRP 122) HD1(TRP 122) CD1(TRP 122) 197 C13NOESY_@ARO_@FLYA: HB2(TRP 122) HD1(TRP 122) CD1(TRP 122) 70 C13NOESY_@ARO_@FLYA: HB3(TRP 122) HD1(TRP 122) CD1(TRP 122) 70 C13NOESY_@ARO_@FLYA: HD1(TRP 122) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HE3(TRP 122) HD1(TRP 122) CD1(TRP 122) 67 C13NOESY_@ARO_@FLYA: HE1(TRP 122) HD1(TRP 122) CD1(TRP 122) 39 C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: H(ILE 123) HD1(TRP 122) CD1(TRP 122) 249 C13NOESY_@ARO_@FLYA: HA(ILE 123) HD1(TRP 122) CD1(TRP 122) 429 C13NOESY_@ARO_@FLYA: HB(ILE 123) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: QG2(ILE 123) HD1(TRP 122) CD1(TRP 122) 810 C13NOESY_@ARO_@FLYA: HG12(ILE 123) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HG13(ILE 123) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: H(GLU 124) HD1(TRP 122) CD1(TRP 122) 249 C13NOESY_@ARO_@FLYA: HA(GLU 124) HD1(TRP 122) CD1(TRP 122) 3 C13NOESY_@ARO_@FLYA: HB2(GLU 124) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HB3(GLU 124) HD1(TRP 122) CD1(TRP 122) 626 C13NOESY_@ARO_@FLYA: HG2(GLU 124) HD1(TRP 122) CD1(TRP 122) 122 C13NOESY_@ARO_@FLYA: HG3(GLU 124) HD1(TRP 122) CD1(TRP 122) 122 C13NOESY_@ARO_@FLYA: HD2(PRO 125) HD1(TRP 122) CD1(TRP 122) 240 C13NOESY_@ARO_@FLYA: HD3(PRO 125) HD1(TRP 122) CD1(TRP 122) CE3 122 TRP C13NOESY_@ARO_@FLYA: QB(ALA 9) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HA(PRO 39) HE3(TRP 122) CE3(TRP 122) 82 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HE3(TRP 122) CE3(TRP 122) 159 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HE3(TRP 122) CE3(TRP 122) 234 C13NOESY_@ARO_@FLYA: HG2(PRO 39) HE3(TRP 122) CE3(TRP 122) 1064 C13NOESY_@ARO_@FLYA: HG3(PRO 39) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: H(ASN 40) HE3(TRP 122) CE3(TRP 122) 251 C13NOESY_@ARO_@FLYA: QD1(LEU 80) HE3(TRP 122) CE3(TRP 122) 234 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HE3(TRP 122) CE3(TRP 122) 159 C13NOESY_@ARO_@FLYA: HA(ALA 109) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 109) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: H(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HA(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HB2(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HB3(TRP 115) HE3(TRP 122) CE3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HD1(TRP 115) HE3(TRP 122) CE3(TRP 122) 63 C13NOESY_@ARO_@FLYA: HE3(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HE3(TRP 122) CE3(TRP 122) 275 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: H(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HA(LEU 116) HE3(TRP 122) CE3(TRP 122) 82 C13NOESY_@ARO_@FLYA: HB2(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HB3(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 116) HE3(TRP 122) CE3(TRP 122) 620 C13NOESY_@ARO_@FLYA: QD2(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HB2(LEU 120) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: H(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HA(TRP 122) HE3(TRP 122) CE3(TRP 122) 210 C13NOESY_@ARO_@FLYA: HB2(TRP 122) HE3(TRP 122) CE3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HB3(TRP 122) HE3(TRP 122) CE3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HD1(TRP 122) HE3(TRP 122) CE3(TRP 122) 63 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HH2(TRP 122) HE3(TRP 122) CE3(TRP 122) 310 C13NOESY_@ARO_@FLYA: H(ILE 123) HE3(TRP 122) CE3(TRP 122) 390 NE1 122 TRP N15HSQC_@FLYA: NE1(TRP 122) HE1(TRP 122) N15NOESY_@FLYA: HA(PHE 33) HE1(TRP 122) NE1(TRP 122) 296 N15NOESY_@FLYA: HD1(PHE 33) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: H(VAL 36) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HA(VAL 36) HE1(TRP 122) NE1(TRP 122) 296 N15NOESY_@FLYA: HB(VAL 36) HE1(TRP 122) NE1(TRP 122) 1360 N15NOESY_@FLYA: QG1(VAL 36) HE1(TRP 122) NE1(TRP 122) 648 N15NOESY_@FLYA: QG2(VAL 36) HE1(TRP 122) NE1(TRP 122) 647 N15NOESY_@FLYA: H(GLY 37) HE1(TRP 122) NE1(TRP 122) 1607 N15NOESY_@FLYA: HA2(GLY 37) HE1(TRP 122) NE1(TRP 122) 658 N15NOESY_@FLYA: HA3(GLY 37) HE1(TRP 122) NE1(TRP 122) 708 N15NOESY_@FLYA: H(SER 38) HE1(TRP 122) NE1(TRP 122) 126 N15NOESY_@FLYA: HA(SER 38) HE1(TRP 122) NE1(TRP 122) 658 N15NOESY_@FLYA: HB2(SER 38) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HB3(SER 38) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HA(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HB3(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HD2(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HD3(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HG(LEU 116) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: QD1(LEU 116) HE1(TRP 122) NE1(TRP 122) 1305 N15NOESY_@FLYA: QD2(LEU 116) HE1(TRP 122) NE1(TRP 122) 1606 N15NOESY_@FLYA: HA(TRP 122) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HB2(TRP 122) HE1(TRP 122) NE1(TRP 122) 1405 N15NOESY_@FLYA: HB3(TRP 122) HE1(TRP 122) NE1(TRP 122) 1405 N15NOESY_@FLYA: HD1(TRP 122) HE1(TRP 122) NE1(TRP 122) 715 N15NOESY_@FLYA: HE3(TRP 122) HE1(TRP 122) NE1(TRP 122) 126 N15NOESY_@FLYA: HE1(TRP 122) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HZ3(TRP 122) HE1(TRP 122) NE1(TRP 122) 126 N15NOESY_@FLYA: HZ2(TRP 122) HE1(TRP 122) NE1(TRP 122) 629 N15NOESY_@FLYA: HH2(TRP 122) HE1(TRP 122) NE1(TRP 122) 2090 N15NOESY_@FLYA: H(ILE 123) HE1(TRP 122) NE1(TRP 122) 1768 N15NOESY_@FLYA: HA(ILE 123) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HB(ILE 123) HE1(TRP 122) NE1(TRP 122) 2171 N15NOESY_@FLYA: QG2(ILE 123) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: H(GLU 124) HE1(TRP 122) NE1(TRP 122) 1768 N15NOESY_@FLYA: HA(GLU 124) HE1(TRP 122) NE1(TRP 122) 1271 N15NOESY_@FLYA: HB3(GLU 124) HE1(TRP 122) NE1(TRP 122) 1360 N15NOESY_@FLYA: HD2(PRO 125) HE1(TRP 122) NE1(TRP 122) 658 N15NOESY_@FLYA: HD3(PRO 125) HE1(TRP 122) NE1(TRP 122) 659 HD1 122 TRP C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HD1(TRP 122) QG1(VAL 36) CG1(VAL 36) 8033 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(PRO 39) CA(PRO 39) 2612 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG(LEU 116) CG(LEU 116) 3008 C13NOESY_@ALI_@FLYA: HD1(TRP 122) QD1(LEU 116) CD1(LEU 116) 1672 C13NOESY_@ALI_@FLYA: HD1(TRP 122) QD2(LEU 116) CD2(LEU 116) 3730 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB2(TRP 122) CB(TRP 122) 2117 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB3(TRP 122) CB(TRP 122) 2117 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(ILE 123) CA(ILE 123) 5399 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HD1(TRP 122) QG2(ILE 123) CG2(ILE 123) 8385 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(GLU 124) CA(GLU 124) 9558 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB2(GLU 124) CB(GLU 124) 8141 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB3(GLU 124) CB(GLU 124) 8597 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG2(GLU 124) CG(GLU 124) 2241 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG3(GLU 124) CG(GLU 124) 2241 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HD2(PRO 125) CD(PRO 125) 7492 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HD3(PRO 125) CD(PRO 125) 5998 C13NOESY_@ARO_@FLYA: HA(VAL 36) HD1(TRP 122) CD1(TRP 122) 556 C13NOESY_@ARO_@FLYA: QG1(VAL 36) HD1(TRP 122) CD1(TRP 122) 368 C13NOESY_@ARO_@FLYA: HA2(GLY 37) HD1(TRP 122) CD1(TRP 122) 240 C13NOESY_@ARO_@FLYA: HA3(GLY 37) HD1(TRP 122) CD1(TRP 122) 342 C13NOESY_@ARO_@FLYA: H(SER 38) HD1(TRP 122) CD1(TRP 122) 67 C13NOESY_@ARO_@FLYA: HA(SER 38) HD1(TRP 122) CD1(TRP 122) 240 C13NOESY_@ARO_@FLYA: HA(PRO 39) HD1(TRP 122) CD1(TRP 122) 161 C13NOESY_@ARO_@FLYA: H(ASN 40) HD1(TRP 122) CD1(TRP 122) 304 C13NOESY_@ARO_@FLYA: HB2(ASN 40) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HD1(TRP 122) CD1(TRP 122) 335 C13NOESY_@ARO_@FLYA: QD1(LEU 116) HD1(TRP 122) CD1(TRP 122) 105 C13NOESY_@ARO_@FLYA: QD2(LEU 116) HD1(TRP 122) CD1(TRP 122) 205 C13NOESY_@ARO_@FLYA: H(TRP 122) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HA(TRP 122) HD1(TRP 122) CD1(TRP 122) 197 C13NOESY_@ARO_@FLYA: HB2(TRP 122) HD1(TRP 122) CD1(TRP 122) 70 C13NOESY_@ARO_@FLYA: HB3(TRP 122) HD1(TRP 122) CD1(TRP 122) 70 C13NOESY_@ARO_@FLYA: HD1(TRP 122) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HE3(TRP 122) HD1(TRP 122) CD1(TRP 122) 67 C13NOESY_@ARO_@FLYA: HE1(TRP 122) HD1(TRP 122) CD1(TRP 122) 39 C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: H(ILE 123) HD1(TRP 122) CD1(TRP 122) 249 C13NOESY_@ARO_@FLYA: HA(ILE 123) HD1(TRP 122) CD1(TRP 122) 429 C13NOESY_@ARO_@FLYA: HB(ILE 123) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: QG2(ILE 123) HD1(TRP 122) CD1(TRP 122) 810 C13NOESY_@ARO_@FLYA: HG12(ILE 123) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HG13(ILE 123) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: H(GLU 124) HD1(TRP 122) CD1(TRP 122) 249 C13NOESY_@ARO_@FLYA: HA(GLU 124) HD1(TRP 122) CD1(TRP 122) 3 C13NOESY_@ARO_@FLYA: HB2(GLU 124) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HB3(GLU 124) HD1(TRP 122) CD1(TRP 122) 626 C13NOESY_@ARO_@FLYA: HG2(GLU 124) HD1(TRP 122) CD1(TRP 122) 122 C13NOESY_@ARO_@FLYA: HG3(GLU 124) HD1(TRP 122) CD1(TRP 122) 122 C13NOESY_@ARO_@FLYA: HD2(PRO 125) HD1(TRP 122) CD1(TRP 122) 240 C13NOESY_@ARO_@FLYA: HD3(PRO 125) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HD1(TRP 122) HE3(TRP 122) CE3(TRP 122) 63 C13NOESY_@ARO_@FLYA: HD1(TRP 122) HZ2(TRP 122) CZ2(TRP 122) N15NOESY_@FLYA: HD1(TRP 122) H(SER 38) N(SER 38) N15NOESY_@FLYA: HD1(TRP 122) H(ASN 40) N(ASN 40) 1594 N15NOESY_@FLYA: HD1(TRP 122) H(TRP 122) N(TRP 122) 1469 N15NOESY_@FLYA: HD1(TRP 122) HE1(TRP 122) NE1(TRP 122) 715 N15NOESY_@FLYA: HD1(TRP 122) H(ILE 123) N(ILE 123) 55 N15NOESY_@FLYA: HD1(TRP 122) H(GLU 124) N(GLU 124) 1613 HE3 122 TRP C13NOESY_@ALI_@FLYA: HE3(TRP 122) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QG1(VAL 36) CG1(VAL 36) 6673 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HG2(PRO 39) CG(PRO 39) 7590 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HG3(PRO 39) CG(PRO 39) 6600 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(ALA 109) CA(ALA 109) 5828 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(TRP 115) CA(TRP 115) 2251 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(TRP 115) CB(TRP 115) 34 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(TRP 115) CB(TRP 115) 498 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(LEU 116) CA(LEU 116) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(LEU 116) CB(LEU 116) C13NOESY_@ALI_@FLYA: HE3(TRP 122) HG(LEU 116) CG(LEU 116) 3314 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD1(LEU 116) CD1(LEU 116) 2327 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD2(LEU 116) CD2(LEU 116) 5341 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(LEU 120) CB(LEU 120) 5584 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(LEU 120) CB(LEU 120) 7835 C13NOESY_@ALI_@FLYA: HE3(TRP 122) QD1(LEU 120) CD1(LEU 120) 9612 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HA(TRP 122) CA(TRP 122) 1744 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB2(TRP 122) CB(TRP 122) 1895 C13NOESY_@ALI_@FLYA: HE3(TRP 122) HB3(TRP 122) CB(TRP 122) 1895 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HD1(TRP 115) CD1(TRP 115) 67 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 122) HZ2(TRP 115) CZ2(TRP 115) C13NOESY_@ARO_@FLYA: HE3(TRP 122) HD1(TRP 122) CD1(TRP 122) 67 C13NOESY_@ARO_@FLYA: QB(ALA 9) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HA(PRO 39) HE3(TRP 122) CE3(TRP 122) 82 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HE3(TRP 122) CE3(TRP 122) 159 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HE3(TRP 122) CE3(TRP 122) 234 C13NOESY_@ARO_@FLYA: HG2(PRO 39) HE3(TRP 122) CE3(TRP 122) 1064 C13NOESY_@ARO_@FLYA: HG3(PRO 39) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: H(ASN 40) HE3(TRP 122) CE3(TRP 122) 251 C13NOESY_@ARO_@FLYA: QD1(LEU 80) HE3(TRP 122) CE3(TRP 122) 234 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HE3(TRP 122) CE3(TRP 122) 159 C13NOESY_@ARO_@FLYA: HA(ALA 109) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 109) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: H(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HA(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HB2(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HB3(TRP 115) HE3(TRP 122) CE3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HD1(TRP 115) HE3(TRP 122) CE3(TRP 122) 63 C13NOESY_@ARO_@FLYA: HE3(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HE3(TRP 122) CE3(TRP 122) 275 C13NOESY_@ARO_@FLYA: HZ2(TRP 115) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: H(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HA(LEU 116) HE3(TRP 122) CE3(TRP 122) 82 C13NOESY_@ARO_@FLYA: HB2(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HB3(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 116) HE3(TRP 122) CE3(TRP 122) 620 C13NOESY_@ARO_@FLYA: QD2(LEU 116) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HB2(LEU 120) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HB3(LEU 120) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: H(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HA(TRP 122) HE3(TRP 122) CE3(TRP 122) 210 C13NOESY_@ARO_@FLYA: HB2(TRP 122) HE3(TRP 122) CE3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HB3(TRP 122) HE3(TRP 122) CE3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HD1(TRP 122) HE3(TRP 122) CE3(TRP 122) 63 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HH2(TRP 122) HE3(TRP 122) CE3(TRP 122) 310 C13NOESY_@ARO_@FLYA: H(ILE 123) HE3(TRP 122) CE3(TRP 122) 390 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HE3(TRP 122) HZ2(TRP 122) CZ2(TRP 122) 722 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HH2(TRP 122) CH2(TRP 122) 974 N15NOESY_@FLYA: HE3(TRP 122) H(ASN 40) N(ASN 40) 842 N15NOESY_@FLYA: HE3(TRP 122) H(TRP 115) N(TRP 115) 1272 N15NOESY_@FLYA: HE3(TRP 122) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: HE3(TRP 122) H(LEU 116) N(LEU 116) 2165 N15NOESY_@FLYA: HE3(TRP 122) H(TRP 122) N(TRP 122) 1486 N15NOESY_@FLYA: HE3(TRP 122) HE1(TRP 122) NE1(TRP 122) 126 N15NOESY_@FLYA: HE3(TRP 122) H(ILE 123) N(ILE 123) 268 CZ3 122 TRP C13NOESY_@ARO_@FLYA: QB(ALA 9) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(SER 38) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 82 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 159 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 234 C13NOESY_@ARO_@FLYA: HG2(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 902 C13NOESY_@ARO_@FLYA: HG3(PRO 39) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HB2(LEU 80) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 80) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HZ3(TRP 122) CZ3(TRP 122) 234 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HZ3(TRP 122) CZ3(TRP 122) 159 C13NOESY_@ARO_@FLYA: QG2(ILE 105) HZ3(TRP 122) CZ3(TRP 122) 902 C13NOESY_@ARO_@FLYA: HA(ALA 109) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 109) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(GLU 110) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: H(TRP 115) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(TRP 115) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HB2(TRP 115) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HB3(TRP 115) HZ3(TRP 122) CZ3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HD1(TRP 115) HZ3(TRP 122) CZ3(TRP 122) 63 C13NOESY_@ARO_@FLYA: HE3(TRP 115) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HZ3(TRP 122) CZ3(TRP 122) 275 C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: H(LEU 116) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 116) HZ3(TRP 122) CZ3(TRP 122) 720 C13NOESY_@ARO_@FLYA: QD2(LEU 116) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(TRP 122) HZ3(TRP 122) CZ3(TRP 122) 210 C13NOESY_@ARO_@FLYA: HB2(TRP 122) HZ3(TRP 122) CZ3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 122) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HH2(TRP 122) HZ3(TRP 122) CZ3(TRP 122) 310 CZ2 122 TRP C13NOESY_@ARO_@FLYA: HG3(ARG 28) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HD3(ARG 28) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HE(ARG 28) HZ2(TRP 122) CZ2(TRP 122) 1124 C13NOESY_@ARO_@FLYA: HB3(ASP 32) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA(PHE 33) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 585 C13NOESY_@ARO_@FLYA: HB(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 168 C13NOESY_@ARO_@FLYA: QG1(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 74 C13NOESY_@ARO_@FLYA: QG2(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 74 C13NOESY_@ARO_@FLYA: H(GLY 37) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA3(GLY 37) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: H(SER 38) HZ2(TRP 122) CZ2(TRP 122) 722 C13NOESY_@ARO_@FLYA: HA(SER 38) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HZ2(TRP 122) CZ2(TRP 122) 74 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 109) HZ2(TRP 122) CZ2(TRP 122) 224 C13NOESY_@ARO_@FLYA: HG2(GLU 110) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(GLU 110) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 116) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 116) HZ2(TRP 122) CZ2(TRP 122) 511 C13NOESY_@ARO_@FLYA: HD1(TRP 122) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HE3(TRP 122) HZ2(TRP 122) CZ2(TRP 122) 722 C13NOESY_@ARO_@FLYA: HE1(TRP 122) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HZ2(TRP 122) CZ2(TRP 122) 722 C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HH2(TRP 122) HZ2(TRP 122) CZ2(TRP 122) HE1 122 TRP C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HE1(TRP 122) QG1(VAL 36) CG1(VAL 36) 2278 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QG2(VAL 36) CG2(VAL 36) 2282 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA2(GLY 37) CA(GLY 37) 2271 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB2(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(SER 38) CB(SER 38) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HE1(TRP 122) QD1(LEU 116) CD1(LEU 116) 3699 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QD2(LEU 116) CD2(LEU 116) 4284 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB2(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HE1(TRP 122) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD2(PRO 125) CD(PRO 125) 9089 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD3(PRO 125) CD(PRO 125) 4225 C13NOESY_@ARO_@FLYA: HE1(TRP 122) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HE1(TRP 122) HD1(TRP 122) CD1(TRP 122) 39 C13NOESY_@ARO_@FLYA: HE1(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 122) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 122) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 122) HH2(TRP 122) CH2(TRP 122) N15HSQC_@FLYA: NE1(TRP 122) HE1(TRP 122) N15NOESY_@FLYA: HE1(TRP 122) H(VAL 36) N(VAL 36) N15NOESY_@FLYA: HE1(TRP 122) H(GLY 37) N(GLY 37) 1994 N15NOESY_@FLYA: HE1(TRP 122) H(SER 38) N(SER 38) 325 N15NOESY_@FLYA: HA(PHE 33) HE1(TRP 122) NE1(TRP 122) 296 N15NOESY_@FLYA: HD1(PHE 33) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: H(VAL 36) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HA(VAL 36) HE1(TRP 122) NE1(TRP 122) 296 N15NOESY_@FLYA: HB(VAL 36) HE1(TRP 122) NE1(TRP 122) 1360 N15NOESY_@FLYA: QG1(VAL 36) HE1(TRP 122) NE1(TRP 122) 648 N15NOESY_@FLYA: QG2(VAL 36) HE1(TRP 122) NE1(TRP 122) 647 N15NOESY_@FLYA: H(GLY 37) HE1(TRP 122) NE1(TRP 122) 1607 N15NOESY_@FLYA: HA2(GLY 37) HE1(TRP 122) NE1(TRP 122) 658 N15NOESY_@FLYA: HA3(GLY 37) HE1(TRP 122) NE1(TRP 122) 708 N15NOESY_@FLYA: H(SER 38) HE1(TRP 122) NE1(TRP 122) 126 N15NOESY_@FLYA: HA(SER 38) HE1(TRP 122) NE1(TRP 122) 658 N15NOESY_@FLYA: HB2(SER 38) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HB3(SER 38) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HA(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HB3(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HD2(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HD3(PRO 39) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HG(LEU 116) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: QD1(LEU 116) HE1(TRP 122) NE1(TRP 122) 1305 N15NOESY_@FLYA: QD2(LEU 116) HE1(TRP 122) NE1(TRP 122) 1606 N15NOESY_@FLYA: HA(TRP 122) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HB2(TRP 122) HE1(TRP 122) NE1(TRP 122) 1405 N15NOESY_@FLYA: HB3(TRP 122) HE1(TRP 122) NE1(TRP 122) 1405 N15NOESY_@FLYA: HD1(TRP 122) HE1(TRP 122) NE1(TRP 122) 715 N15NOESY_@FLYA: HE3(TRP 122) HE1(TRP 122) NE1(TRP 122) 126 N15NOESY_@FLYA: HE1(TRP 122) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HZ3(TRP 122) HE1(TRP 122) NE1(TRP 122) 126 N15NOESY_@FLYA: HZ2(TRP 122) HE1(TRP 122) NE1(TRP 122) 629 N15NOESY_@FLYA: HH2(TRP 122) HE1(TRP 122) NE1(TRP 122) 2090 N15NOESY_@FLYA: H(ILE 123) HE1(TRP 122) NE1(TRP 122) 1768 N15NOESY_@FLYA: HA(ILE 123) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HB(ILE 123) HE1(TRP 122) NE1(TRP 122) 2171 N15NOESY_@FLYA: QG2(ILE 123) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: H(GLU 124) HE1(TRP 122) NE1(TRP 122) 1768 N15NOESY_@FLYA: HA(GLU 124) HE1(TRP 122) NE1(TRP 122) 1271 N15NOESY_@FLYA: HB3(GLU 124) HE1(TRP 122) NE1(TRP 122) 1360 N15NOESY_@FLYA: HD2(PRO 125) HE1(TRP 122) NE1(TRP 122) 658 N15NOESY_@FLYA: HD3(PRO 125) HE1(TRP 122) NE1(TRP 122) 659 N15NOESY_@FLYA: HE1(TRP 122) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HE1(TRP 122) H(GLU 124) N(GLU 124) HZ3 122 TRP C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QB(ALA 9) CB(ALA 9) 353 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 24) CD1(LEU 24) 3227 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD2(LEU 24) CD2(LEU 24) 2643 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QG1(VAL 36) CG1(VAL 36) 6671 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(SER 38) CA(SER 38) 2811 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(PRO 39) CA(PRO 39) 1086 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(PRO 39) CB(PRO 39) 1028 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB3(PRO 39) CB(PRO 39) 1237 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG2(PRO 39) CG(PRO 39) 7590 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG3(PRO 39) CG(PRO 39) 5060 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HD2(PRO 39) CD(PRO 39) 9848 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 80) CD1(LEU 80) 1901 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD2(LEU 80) CD2(LEU 80) 3297 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QG2(ILE 105) CG2(ILE 105) 1811 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(ALA 109) CA(ALA 109) 5827 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QB(ALA 109) CB(ALA 109) C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(GLU 110) CA(GLU 110) 934 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(TRP 115) CA(TRP 115) 2251 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(TRP 115) CB(TRP 115) 33 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB3(TRP 115) CB(TRP 115) 497 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HG(LEU 116) CG(LEU 116) 3317 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 116) CD1(LEU 116) 2327 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD2(LEU 116) CD2(LEU 116) 5340 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) QD1(LEU 120) CD1(LEU 120) 9612 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HA(TRP 122) CA(TRP 122) 1744 C13NOESY_@ALI_@FLYA: HZ3(TRP 122) HB2(TRP 122) CB(TRP 122) 1895 C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HD1(TRP 115) CD1(TRP 115) 67 C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HE3(TRP 115) CE3(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HZ3(TRP 115) CZ3(TRP 115) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 9) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 24) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(SER 38) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 82 C13NOESY_@ARO_@FLYA: HB2(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 159 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 234 C13NOESY_@ARO_@FLYA: HG2(PRO 39) HZ3(TRP 122) CZ3(TRP 122) 902 C13NOESY_@ARO_@FLYA: HG3(PRO 39) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HB2(LEU 80) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 80) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HZ3(TRP 122) CZ3(TRP 122) 234 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HZ3(TRP 122) CZ3(TRP 122) 159 C13NOESY_@ARO_@FLYA: QG2(ILE 105) HZ3(TRP 122) CZ3(TRP 122) 902 C13NOESY_@ARO_@FLYA: HA(ALA 109) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 109) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(GLU 110) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: H(TRP 115) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(TRP 115) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HB2(TRP 115) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HB3(TRP 115) HZ3(TRP 122) CZ3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HD1(TRP 115) HZ3(TRP 122) CZ3(TRP 122) 63 C13NOESY_@ARO_@FLYA: HE3(TRP 115) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 115) HZ3(TRP 122) CZ3(TRP 122) 275 C13NOESY_@ARO_@FLYA: HZ3(TRP 115) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: H(LEU 116) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 116) HZ3(TRP 122) CZ3(TRP 122) 720 C13NOESY_@ARO_@FLYA: QD2(LEU 116) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 120) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HA(TRP 122) HZ3(TRP 122) CZ3(TRP 122) 210 C13NOESY_@ARO_@FLYA: HB2(TRP 122) HZ3(TRP 122) CZ3(TRP 122) 56 C13NOESY_@ARO_@FLYA: HE3(TRP 122) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HE1(TRP 122) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HH2(TRP 122) HZ3(TRP 122) CZ3(TRP 122) 310 C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HZ2(TRP 122) CZ2(TRP 122) 722 C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HH2(TRP 122) CH2(TRP 122) 974 N15NOESY_@FLYA: HZ3(TRP 122) H(TRP 115) N(TRP 115) 1272 N15NOESY_@FLYA: HZ3(TRP 122) HE1(TRP 115) NE1(TRP 115) 765 N15NOESY_@FLYA: HZ3(TRP 122) H(LEU 116) N(LEU 116) 2165 N15NOESY_@FLYA: HZ3(TRP 122) HE1(TRP 122) NE1(TRP 122) 126 CH2 122 TRP C13NOESY_@ARO_@FLYA: QB(ALA 9) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB2(ASP 26) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG2(ARG 28) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HD2(ARG 28) HH2(TRP 122) CH2(TRP 122) 888 C13NOESY_@ARO_@FLYA: HD3(ARG 28) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HE(ARG 28) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB(VAL 36) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HH2(TRP 122) CH2(TRP 122) 177 C13NOESY_@ARO_@FLYA: HA(SER 38) HH2(TRP 122) CH2(TRP 122) 359 C13NOESY_@ARO_@FLYA: HA(PRO 39) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HH2(TRP 122) CH2(TRP 122) 225 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG2(PRO 39) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(PRO 39) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HH2(TRP 122) CH2(TRP 122) 270 C13NOESY_@ARO_@FLYA: HD3(PRO 39) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB2(LEU 80) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB3(LEU 80) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 80) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HH2(TRP 122) CH2(TRP 122) 177 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HH2(TRP 122) CH2(TRP 122) 225 C13NOESY_@ARO_@FLYA: HA(LYS 82) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HA(ALA 109) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 109) HH2(TRP 122) CH2(TRP 122) 97 C13NOESY_@ARO_@FLYA: HG2(GLU 110) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(GLU 110) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB2(TRP 115) HH2(TRP 122) CH2(TRP 122) 534 C13NOESY_@ARO_@FLYA: HB3(TRP 115) HH2(TRP 122) CH2(TRP 122) 575 C13NOESY_@ARO_@FLYA: H(LEU 116) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 116) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 116) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HE3(TRP 122) HH2(TRP 122) CH2(TRP 122) 974 C13NOESY_@ARO_@FLYA: HE1(TRP 122) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HH2(TRP 122) CH2(TRP 122) 974 C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HH2(TRP 122) CH2(TRP 122) 83 C13NOESY_@ARO_@FLYA: HH2(TRP 122) HH2(TRP 122) CH2(TRP 122) HZ2 122 TRP C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HB3(ASP 32) CB(ASP 32) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HB(VAL 36) CB(VAL 36) 2763 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QG1(VAL 36) CG1(VAL 36) 484 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QG2(VAL 36) CG2(VAL 36) 484 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA2(GLY 37) CA(GLY 37) 8090 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(SER 38) CA(SER 38) 2346 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD2(LEU 80) CD2(LEU 80) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QB(ALA 109) CB(ALA 109) 2415 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD1(LEU 116) CD1(LEU 116) 4326 C13NOESY_@ALI_@FLYA: HZ2(TRP 122) QD2(LEU 116) CD2(LEU 116) 2381 C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HD1(PHE 33) CD1(PHE 33) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HD1(TRP 122) CD1(TRP 122) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HE3(TRP 122) CE3(TRP 122) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HZ3(TRP 122) CZ3(TRP 122) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HD3(ARG 28) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HE(ARG 28) HZ2(TRP 122) CZ2(TRP 122) 1124 C13NOESY_@ARO_@FLYA: HB3(ASP 32) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA(PHE 33) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HD1(PHE 33) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 585 C13NOESY_@ARO_@FLYA: HB(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 168 C13NOESY_@ARO_@FLYA: QG1(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 74 C13NOESY_@ARO_@FLYA: QG2(VAL 36) HZ2(TRP 122) CZ2(TRP 122) 74 C13NOESY_@ARO_@FLYA: H(GLY 37) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA2(GLY 37) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA3(GLY 37) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: H(SER 38) HZ2(TRP 122) CZ2(TRP 122) 722 C13NOESY_@ARO_@FLYA: HA(SER 38) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HA(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HB3(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HD3(PRO 39) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HZ2(TRP 122) CZ2(TRP 122) 74 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 109) HZ2(TRP 122) CZ2(TRP 122) 224 C13NOESY_@ARO_@FLYA: HG2(GLU 110) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(GLU 110) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 116) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 116) HZ2(TRP 122) CZ2(TRP 122) 511 C13NOESY_@ARO_@FLYA: HD1(TRP 122) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HE3(TRP 122) HZ2(TRP 122) CZ2(TRP 122) 722 C13NOESY_@ARO_@FLYA: HE1(TRP 122) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HZ2(TRP 122) CZ2(TRP 122) 722 C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HH2(TRP 122) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HH2(TRP 122) CH2(TRP 122) 83 N15NOESY_@FLYA: HZ2(TRP 122) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HZ2(TRP 122) H(GLY 37) N(GLY 37) 1430 N15NOESY_@FLYA: HZ2(TRP 122) H(SER 38) N(SER 38) 3281 N15NOESY_@FLYA: HZ2(TRP 122) HE1(TRP 122) NE1(TRP 122) 629 HH2 122 TRP C13NOESY_@ALI_@FLYA: HH2(TRP 122) QB(ALA 9) CB(ALA 9) C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(ASP 26) CB(ASP 26) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG2(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG3(ARG 28) CG(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD2(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD3(ARG 28) CD(ARG 28) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HH2(TRP 122) QG1(VAL 36) CG1(VAL 36) 3302 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(SER 38) CA(SER 38) 432 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG3(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD2(PRO 39) CD(PRO 39) 4313 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB3(LEU 80) CB(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG(LEU 80) CG(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD1(LEU 80) CD1(LEU 80) C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD2(LEU 80) CD2(LEU 80) 3262 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(LYS 82) CA(LYS 82) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HA(ALA 109) CA(ALA 109) C13NOESY_@ALI_@FLYA: HH2(TRP 122) QB(ALA 109) CB(ALA 109) 1309 C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG2(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG3(GLU 110) CG(GLU 110) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB2(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HB3(TRP 115) CB(TRP 115) C13NOESY_@ALI_@FLYA: HH2(TRP 122) HG(LEU 116) CG(LEU 116) C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HH2(TRP 122) QD2(LEU 116) CD2(LEU 116) 4267 C13NOESY_@ARO_@FLYA: HH2(TRP 122) HE1(PHE 33) CE1(PHE 33) C13NOESY_@ARO_@FLYA: HH2(TRP 122) HE3(TRP 122) CE3(TRP 122) 310 C13NOESY_@ARO_@FLYA: HH2(TRP 122) HZ3(TRP 122) CZ3(TRP 122) 310 C13NOESY_@ARO_@FLYA: HH2(TRP 122) HZ2(TRP 122) CZ2(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 9) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 24) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB2(ASP 26) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG2(ARG 28) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(ARG 28) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HD2(ARG 28) HH2(TRP 122) CH2(TRP 122) 888 C13NOESY_@ARO_@FLYA: HD3(ARG 28) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HE(ARG 28) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HE1(PHE 33) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB(VAL 36) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QG1(VAL 36) HH2(TRP 122) CH2(TRP 122) 177 C13NOESY_@ARO_@FLYA: HA(SER 38) HH2(TRP 122) CH2(TRP 122) 359 C13NOESY_@ARO_@FLYA: HA(PRO 39) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB2(PRO 39) HH2(TRP 122) CH2(TRP 122) 225 C13NOESY_@ARO_@FLYA: HB3(PRO 39) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG2(PRO 39) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(PRO 39) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HD2(PRO 39) HH2(TRP 122) CH2(TRP 122) 270 C13NOESY_@ARO_@FLYA: HD3(PRO 39) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB2(LEU 80) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB3(LEU 80) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 80) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 80) HH2(TRP 122) CH2(TRP 122) 177 C13NOESY_@ARO_@FLYA: QD2(LEU 80) HH2(TRP 122) CH2(TRP 122) 225 C13NOESY_@ARO_@FLYA: HA(LYS 82) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HA(ALA 109) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QB(ALA 109) HH2(TRP 122) CH2(TRP 122) 97 C13NOESY_@ARO_@FLYA: HG2(GLU 110) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG3(GLU 110) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HB2(TRP 115) HH2(TRP 122) CH2(TRP 122) 534 C13NOESY_@ARO_@FLYA: HB3(TRP 115) HH2(TRP 122) CH2(TRP 122) 575 C13NOESY_@ARO_@FLYA: H(LEU 116) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HG(LEU 116) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QD1(LEU 116) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: QD2(LEU 116) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HE3(TRP 122) HH2(TRP 122) CH2(TRP 122) 974 C13NOESY_@ARO_@FLYA: HE1(TRP 122) HH2(TRP 122) CH2(TRP 122) C13NOESY_@ARO_@FLYA: HZ3(TRP 122) HH2(TRP 122) CH2(TRP 122) 974 C13NOESY_@ARO_@FLYA: HZ2(TRP 122) HH2(TRP 122) CH2(TRP 122) 83 C13NOESY_@ARO_@FLYA: HH2(TRP 122) HH2(TRP 122) CH2(TRP 122) N15NOESY_@FLYA: HH2(TRP 122) HE(ARG 28) NE(ARG 28) N15NOESY_@FLYA: HH2(TRP 122) H(LEU 116) N(LEU 116) N15NOESY_@FLYA: HH2(TRP 122) HE1(TRP 122) NE1(TRP 122) 2090 N 123 ILE CBCANH_@FLYA: H(ILE 123) N(ILE 123) CA(TRP 122) 74 CBCANH_@FLYA: H(ILE 123) N(ILE 123) CB(TRP 122) 6 CBCANH_@FLYA: H(ILE 123) N(ILE 123) CA(ILE 123) 44 CBCANH_@FLYA: H(ILE 123) N(ILE 123) CB(ILE 123) 22 CBCAcoNH_@FLYA: H(ILE 123) N(ILE 123) CA(TRP 122) 167 CBCAcoNH_@FLYA: H(ILE 123) N(ILE 123) CB(TRP 122) 63 HCcoNH_@ALI_@FLYA: H(ILE 123) N(ILE 123) HA(TRP 122) 365 HCcoNH_@ALI_@FLYA: H(ILE 123) N(ILE 123) HB2(TRP 122) 107 HCcoNH_@ALI_@FLYA: H(ILE 123) N(ILE 123) HB3(TRP 122) 107 N15HSQC_@FLYA: N(ILE 123) H(ILE 123) 18 N15NOESY_@FLYA: HA3(GLY 37) H(ILE 123) N(ILE 123) 2189 N15NOESY_@FLYA: H(SER 38) H(ILE 123) N(ILE 123) 268 N15NOESY_@FLYA: HA(SER 38) H(ILE 123) N(ILE 123) 1976 N15NOESY_@FLYA: HB2(SER 38) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HB3(SER 38) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HA(PRO 39) H(ILE 123) N(ILE 123) 423 N15NOESY_@FLYA: HB2(PRO 39) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HB3(PRO 39) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HG2(PRO 39) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HD2(PRO 39) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HD3(PRO 39) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: H(ASN 40) H(ILE 123) N(ILE 123) 1421 N15NOESY_@FLYA: HA(ASN 40) H(ILE 123) N(ILE 123) 914 N15NOESY_@FLYA: HB2(ASN 40) H(ILE 123) N(ILE 123) 1256 N15NOESY_@FLYA: HB3(ASN 40) H(ILE 123) N(ILE 123) 1805 N15NOESY_@FLYA: HE1(TRP 115) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HB2(PRO 121) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: H(TRP 122) H(ILE 123) N(ILE 123) 2205 N15NOESY_@FLYA: HA(TRP 122) H(ILE 123) N(ILE 123) 914 N15NOESY_@FLYA: HB2(TRP 122) H(ILE 123) N(ILE 123) 1460 N15NOESY_@FLYA: HB3(TRP 122) H(ILE 123) N(ILE 123) 1460 N15NOESY_@FLYA: HD1(TRP 122) H(ILE 123) N(ILE 123) 55 N15NOESY_@FLYA: HE3(TRP 122) H(ILE 123) N(ILE 123) 268 N15NOESY_@FLYA: HE1(TRP 122) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: H(ILE 123) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HA(ILE 123) H(ILE 123) N(ILE 123) 904 N15NOESY_@FLYA: HB(ILE 123) H(ILE 123) N(ILE 123) 652 N15NOESY_@FLYA: QG2(ILE 123) H(ILE 123) N(ILE 123) 274 N15NOESY_@FLYA: HG12(ILE 123) H(ILE 123) N(ILE 123) 274 N15NOESY_@FLYA: HG13(ILE 123) H(ILE 123) N(ILE 123) 746 N15NOESY_@FLYA: QD1(ILE 123) H(ILE 123) N(ILE 123) 1132 N15NOESY_@FLYA: H(GLU 124) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HA(GLU 124) H(ILE 123) N(ILE 123) H 123 ILE C13NOESY_@ALI_@FLYA: H(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(SER 38) CB(SER 38) 6637 C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(SER 38) CB(SER 38) 6635 C13NOESY_@ALI_@FLYA: H(ILE 123) HA(PRO 39) CA(PRO 39) 3634 C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HD3(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: H(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(ASN 40) CB(ASN 40) 3988 C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: H(ILE 123) HA(TRP 122) CA(TRP 122) 833 C13NOESY_@ALI_@FLYA: H(ILE 123) HB2(TRP 122) CB(TRP 122) 3119 C13NOESY_@ALI_@FLYA: H(ILE 123) HB3(TRP 122) CB(TRP 122) 3109 C13NOESY_@ALI_@FLYA: H(ILE 123) HA(ILE 123) CA(ILE 123) 900 C13NOESY_@ALI_@FLYA: H(ILE 123) HB(ILE 123) CB(ILE 123) 1194 C13NOESY_@ALI_@FLYA: H(ILE 123) QG2(ILE 123) CG2(ILE 123) 330 C13NOESY_@ALI_@FLYA: H(ILE 123) HG12(ILE 123) CG1(ILE 123) 1621 C13NOESY_@ALI_@FLYA: H(ILE 123) HG13(ILE 123) CG1(ILE 123) 2044 C13NOESY_@ALI_@FLYA: H(ILE 123) QD1(ILE 123) CD1(ILE 123) 2824 C13NOESY_@ALI_@FLYA: H(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ARO_@FLYA: H(ILE 123) HD1(TRP 122) CD1(TRP 122) 249 C13NOESY_@ARO_@FLYA: H(ILE 123) HE3(TRP 122) CE3(TRP 122) 390 CBCANH_@FLYA: H(ILE 123) N(ILE 123) CA(TRP 122) 74 CBCANH_@FLYA: H(ILE 123) N(ILE 123) CB(TRP 122) 6 CBCANH_@FLYA: H(ILE 123) N(ILE 123) CA(ILE 123) 44 CBCANH_@FLYA: H(ILE 123) N(ILE 123) CB(ILE 123) 22 CBCAcoNH_@FLYA: H(ILE 123) N(ILE 123) CA(TRP 122) 167 CBCAcoNH_@FLYA: H(ILE 123) N(ILE 123) CB(TRP 122) 63 HCcoNH_@ALI_@FLYA: H(ILE 123) N(ILE 123) HA(TRP 122) 365 HCcoNH_@ALI_@FLYA: H(ILE 123) N(ILE 123) HB2(TRP 122) 107 HCcoNH_@ALI_@FLYA: H(ILE 123) N(ILE 123) HB3(TRP 122) 107 N15HSQC_@FLYA: N(ILE 123) H(ILE 123) 18 N15NOESY_@FLYA: H(ILE 123) H(SER 38) N(SER 38) 1073 N15NOESY_@FLYA: H(ILE 123) H(ASN 40) N(ASN 40) 1227 N15NOESY_@FLYA: H(ILE 123) HE1(TRP 115) NE1(TRP 115) N15NOESY_@FLYA: H(ILE 123) H(TRP 122) N(TRP 122) 1732 N15NOESY_@FLYA: H(ILE 123) HE1(TRP 122) NE1(TRP 122) 1768 N15NOESY_@FLYA: HA3(GLY 37) H(ILE 123) N(ILE 123) 2189 N15NOESY_@FLYA: H(SER 38) H(ILE 123) N(ILE 123) 268 N15NOESY_@FLYA: HA(SER 38) H(ILE 123) N(ILE 123) 1976 N15NOESY_@FLYA: HB2(SER 38) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HB3(SER 38) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HA(PRO 39) H(ILE 123) N(ILE 123) 423 N15NOESY_@FLYA: HB2(PRO 39) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HB3(PRO 39) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HG2(PRO 39) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HD2(PRO 39) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HD3(PRO 39) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: H(ASN 40) H(ILE 123) N(ILE 123) 1421 N15NOESY_@FLYA: HA(ASN 40) H(ILE 123) N(ILE 123) 914 N15NOESY_@FLYA: HB2(ASN 40) H(ILE 123) N(ILE 123) 1256 N15NOESY_@FLYA: HB3(ASN 40) H(ILE 123) N(ILE 123) 1805 N15NOESY_@FLYA: HE1(TRP 115) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HB2(PRO 121) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: H(TRP 122) H(ILE 123) N(ILE 123) 2205 N15NOESY_@FLYA: HA(TRP 122) H(ILE 123) N(ILE 123) 914 N15NOESY_@FLYA: HB2(TRP 122) H(ILE 123) N(ILE 123) 1460 N15NOESY_@FLYA: HB3(TRP 122) H(ILE 123) N(ILE 123) 1460 N15NOESY_@FLYA: HD1(TRP 122) H(ILE 123) N(ILE 123) 55 N15NOESY_@FLYA: HE3(TRP 122) H(ILE 123) N(ILE 123) 268 N15NOESY_@FLYA: HE1(TRP 122) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: H(ILE 123) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HA(ILE 123) H(ILE 123) N(ILE 123) 904 N15NOESY_@FLYA: HB(ILE 123) H(ILE 123) N(ILE 123) 652 N15NOESY_@FLYA: QG2(ILE 123) H(ILE 123) N(ILE 123) 274 N15NOESY_@FLYA: HG12(ILE 123) H(ILE 123) N(ILE 123) 274 N15NOESY_@FLYA: HG13(ILE 123) H(ILE 123) N(ILE 123) 746 N15NOESY_@FLYA: QD1(ILE 123) H(ILE 123) N(ILE 123) 1132 N15NOESY_@FLYA: H(GLU 124) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HA(GLU 124) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: H(ILE 123) H(GLU 124) N(GLU 124) CA 123 ILE C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(SER 38) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ILE 123) CA(ILE 123) 8187 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(TRP 122) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(ILE 123) CA(ILE 123) 8187 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(ILE 123) CA(ILE 123) 5399 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 123) HA(ILE 123) CA(ILE 123) 900 C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(ILE 123) CA(ILE 123) 1408 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(ILE 123) CA(ILE 123) 860 C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(ILE 123) CA(ILE 123) 860 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(ILE 123) CA(ILE 123) 179 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(GLU 124) HA(ILE 123) CA(ILE 123) 900 C13NOESY_@ALI_@FLYA: HA(GLU 124) HA(ILE 123) CA(ILE 123) 6220 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(ILE 123) CA(ILE 123) 2634 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HG2(GLU 124) HA(ILE 123) CA(ILE 123) 3606 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HA(ILE 123) CA(ILE 123) 3606 CBCANH_@FLYA: H(ILE 123) N(ILE 123) CA(ILE 123) 44 CBCANH_@FLYA: H(GLU 124) N(GLU 124) CA(ILE 123) 341 CBCAcoNH_@FLYA: H(GLU 124) N(GLU 124) CA(ILE 123) 129 HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) HA(ILE 123) HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) HB(ILE 123) 130 HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) QG2(ILE 123) 345 HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) HG12(ILE 123) HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) HG13(ILE 123) HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) QD1(ILE 123) 135 HA 123 ILE C13NOESY_@ALI_@FLYA: HA(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 123) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 123) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HA(ILE 123) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(SER 38) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HA(PRO 39) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ILE 123) CA(ILE 123) 8187 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(TRP 122) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HA(TRP 122) HA(ILE 123) CA(ILE 123) 8187 C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(ILE 123) CA(ILE 123) 5399 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 123) HA(ILE 123) CA(ILE 123) 900 C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(ILE 123) CA(ILE 123) 1408 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(ILE 123) CA(ILE 123) 860 C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(ILE 123) CA(ILE 123) 860 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(ILE 123) CA(ILE 123) 179 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: H(GLU 124) HA(ILE 123) CA(ILE 123) 900 C13NOESY_@ALI_@FLYA: HA(GLU 124) HA(ILE 123) CA(ILE 123) 6220 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(ILE 123) CA(ILE 123) 2634 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HG2(GLU 124) HA(ILE 123) CA(ILE 123) 3606 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HA(ILE 123) CA(ILE 123) 3606 C13NOESY_@ALI_@FLYA: HA(ILE 123) HB(ILE 123) CB(ILE 123) 44 C13NOESY_@ALI_@FLYA: HA(ILE 123) QG2(ILE 123) CG2(ILE 123) 1481 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG12(ILE 123) CG1(ILE 123) 1565 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG13(ILE 123) CG1(ILE 123) 1371 C13NOESY_@ALI_@FLYA: HA(ILE 123) QD1(ILE 123) CD1(ILE 123) 1400 C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA(ILE 123) HB2(GLU 124) CB(GLU 124) 6454 C13NOESY_@ALI_@FLYA: HA(ILE 123) HB3(GLU 124) CB(GLU 124) 4638 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG2(GLU 124) CG(GLU 124) 4245 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG3(GLU 124) CG(GLU 124) 4246 C13NOESY_@ARO_@FLYA: HA(ILE 123) HD1(TRP 122) CD1(TRP 122) 429 HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) HA(ILE 123) HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) HA(ILE 123) 18 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HA(ILE 123) 619 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) HA(ILE 123) 503 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) HA(ILE 123) 324 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HA(ILE 123) 316 HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) HB(ILE 123) 130 HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) QG2(ILE 123) 345 HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) HG12(ILE 123) HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) HG13(ILE 123) HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) QD1(ILE 123) 135 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HA(ILE 123) 285 N15NOESY_@FLYA: HA(ILE 123) H(SER 38) N(SER 38) N15NOESY_@FLYA: HA(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(ILE 123) H(TRP 122) N(TRP 122) 1916 N15NOESY_@FLYA: HA(ILE 123) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: HA(ILE 123) H(ILE 123) N(ILE 123) 904 N15NOESY_@FLYA: HA(ILE 123) H(GLU 124) N(GLU 124) 803 CB 123 ILE C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB(ILE 123) CB(ILE 123) 4176 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: H(SER 38) HB(ILE 123) CB(ILE 123) 252 C13NOESY_@ALI_@FLYA: HA(SER 38) HB(ILE 123) CB(ILE 123) 4175 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB(ILE 123) CB(ILE 123) 2702 C13NOESY_@ALI_@FLYA: HB3(SER 38) HB(ILE 123) CB(ILE 123) 2708 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB(ILE 123) CB(ILE 123) 3967 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB(ILE 123) CB(ILE 123) 8983 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB(ILE 123) CB(ILE 123) 3968 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 123) HB(ILE 123) CB(ILE 123) 1194 C13NOESY_@ALI_@FLYA: HA(ILE 123) HB(ILE 123) CB(ILE 123) 44 C13NOESY_@ALI_@FLYA: HB(ILE 123) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB(ILE 123) CB(ILE 123) 309 C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB(ILE 123) CB(ILE 123) 378 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: H(GLU 124) HB(ILE 123) CB(ILE 123) 1194 C13NOESY_@ALI_@FLYA: HA(GLU 124) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB(ILE 123) CB(ILE 123) CBCANH_@FLYA: H(ILE 123) N(ILE 123) CB(ILE 123) 22 CBCANH_@FLYA: H(GLU 124) N(GLU 124) CB(ILE 123) 142 CBCAcoNH_@FLYA: H(GLU 124) N(GLU 124) CB(ILE 123) 170 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) HA(ILE 123) 18 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) HB(ILE 123) HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) QG2(ILE 123) 264 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) HG12(ILE 123) 1517 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) HG13(ILE 123) 1148 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) QD1(ILE 123) 343 HB 123 ILE C13NOESY_@ALI_@FLYA: HB(ILE 123) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HB(ILE 123) HB2(SER 38) CB(SER 38) 2951 C13NOESY_@ALI_@FLYA: HB(ILE 123) HB3(SER 38) CB(SER 38) 2951 C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HB(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB(ILE 123) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(ILE 123) CA(ILE 123) 1408 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB(ILE 123) CB(ILE 123) 4176 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: H(SER 38) HB(ILE 123) CB(ILE 123) 252 C13NOESY_@ALI_@FLYA: HA(SER 38) HB(ILE 123) CB(ILE 123) 4175 C13NOESY_@ALI_@FLYA: HB2(SER 38) HB(ILE 123) CB(ILE 123) 2702 C13NOESY_@ALI_@FLYA: HB3(SER 38) HB(ILE 123) CB(ILE 123) 2708 C13NOESY_@ALI_@FLYA: HA(PRO 39) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB(ILE 123) CB(ILE 123) 3967 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB(ILE 123) CB(ILE 123) 8983 C13NOESY_@ALI_@FLYA: HA(TRP 122) HB(ILE 123) CB(ILE 123) 3968 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 123) HB(ILE 123) CB(ILE 123) 1194 C13NOESY_@ALI_@FLYA: HA(ILE 123) HB(ILE 123) CB(ILE 123) 44 C13NOESY_@ALI_@FLYA: HB(ILE 123) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB(ILE 123) CB(ILE 123) 309 C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB(ILE 123) CB(ILE 123) 378 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: H(GLU 124) HB(ILE 123) CB(ILE 123) 1194 C13NOESY_@ALI_@FLYA: HA(GLU 124) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HB(ILE 123) QG2(ILE 123) CG2(ILE 123) 2674 C13NOESY_@ALI_@FLYA: HB(ILE 123) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB(ILE 123) HG13(ILE 123) CG1(ILE 123) 739 C13NOESY_@ALI_@FLYA: HB(ILE 123) QD1(ILE 123) CD1(ILE 123) 600 C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB(ILE 123) HD3(PRO 125) CD(PRO 125) C13NOESY_@ARO_@FLYA: HB(ILE 123) HD1(TRP 122) CD1(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) HA(ILE 123) 18 HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) HB(ILE 123) 130 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) HB(ILE 123) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HB(ILE 123) 142 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) HB(ILE 123) 1405 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) HB(ILE 123) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HB(ILE 123) 4 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) QG2(ILE 123) 264 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) HG12(ILE 123) 1517 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) HG13(ILE 123) 1148 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) QD1(ILE 123) 343 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HB(ILE 123) 64 N15NOESY_@FLYA: HB(ILE 123) H(SER 38) N(SER 38) 42 N15NOESY_@FLYA: HB(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB(ILE 123) HE1(TRP 122) NE1(TRP 122) 2171 N15NOESY_@FLYA: HB(ILE 123) H(ILE 123) N(ILE 123) 652 N15NOESY_@FLYA: HB(ILE 123) H(GLU 124) N(GLU 124) 1290 QG2 123 ILE C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB2(SER 38) CB(SER 38) 1785 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(SER 38) CB(SER 38) 1785 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(ILE 123) CA(ILE 123) 860 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB(ILE 123) CB(ILE 123) 309 C13NOESY_@ALI_@FLYA: HA2(GLY 37) QG2(ILE 123) CG2(ILE 123) 2644 C13NOESY_@ALI_@FLYA: HA3(GLY 37) QG2(ILE 123) CG2(ILE 123) 7290 C13NOESY_@ALI_@FLYA: H(SER 38) QG2(ILE 123) CG2(ILE 123) 3667 C13NOESY_@ALI_@FLYA: HA(SER 38) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HB2(SER 38) QG2(ILE 123) CG2(ILE 123) 3485 C13NOESY_@ALI_@FLYA: HB3(SER 38) QG2(ILE 123) CG2(ILE 123) 3480 C13NOESY_@ALI_@FLYA: HA(PRO 39) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HA(ASN 40) QG2(ILE 123) CG2(ILE 123) 4368 C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG2(ILE 123) CG2(ILE 123) 6892 C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG2(ILE 123) CG2(ILE 123) 3559 C13NOESY_@ALI_@FLYA: HD22(ASN 40) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QG2(ILE 123) CG2(ILE 123) 7329 C13NOESY_@ALI_@FLYA: HE2(LYS 42) QG2(ILE 123) CG2(ILE 123) 3557 C13NOESY_@ALI_@FLYA: HE3(LYS 42) QG2(ILE 123) CG2(ILE 123) 3559 C13NOESY_@ALI_@FLYA: HA(TRP 122) QG2(ILE 123) CG2(ILE 123) 4368 C13NOESY_@ALI_@FLYA: HD1(TRP 122) QG2(ILE 123) CG2(ILE 123) 8385 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 123) QG2(ILE 123) CG2(ILE 123) 330 C13NOESY_@ALI_@FLYA: HA(ILE 123) QG2(ILE 123) CG2(ILE 123) 1481 C13NOESY_@ALI_@FLYA: HB(ILE 123) QG2(ILE 123) CG2(ILE 123) 2674 C13NOESY_@ALI_@FLYA: QG2(ILE 123) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HG12(ILE 123) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HG13(ILE 123) QG2(ILE 123) CG2(ILE 123) 3509 C13NOESY_@ALI_@FLYA: QD1(ILE 123) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: H(GLU 124) QG2(ILE 123) CG2(ILE 123) 330 C13NOESY_@ALI_@FLYA: HA(GLU 124) QG2(ILE 123) CG2(ILE 123) 3526 C13NOESY_@ALI_@FLYA: HB2(GLU 124) QG2(ILE 123) CG2(ILE 123) 6869 C13NOESY_@ALI_@FLYA: HB3(GLU 124) QG2(ILE 123) CG2(ILE 123) 8860 C13NOESY_@ALI_@FLYA: HA(PRO 125) QG2(ILE 123) CG2(ILE 123) 3217 C13NOESY_@ALI_@FLYA: HB3(PRO 125) QG2(ILE 123) CG2(ILE 123) 8860 C13NOESY_@ALI_@FLYA: HD2(PRO 125) QG2(ILE 123) CG2(ILE 123) 2644 C13NOESY_@ALI_@FLYA: HD3(PRO 125) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 123) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB2(GLU 124) CB(GLU 124) 6604 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HD3(PRO 125) CD(PRO 125) C13NOESY_@ARO_@FLYA: QG2(ILE 123) HD1(TRP 122) CD1(TRP 122) 810 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HA(ILE 123) 619 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HB(ILE 123) 142 HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) QG2(ILE 123) 345 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) QG2(ILE 123) 264 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) QG2(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) QG2(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) QG2(ILE 123) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) QG2(ILE 123) 999 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HG12(ILE 123) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HG13(ILE 123) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) QD1(ILE 123) 851 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) QG2(ILE 123) N15NOESY_@FLYA: QG2(ILE 123) H(SER 38) N(SER 38) 1602 N15NOESY_@FLYA: QG2(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QG2(ILE 123) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG2(ILE 123) HE1(TRP 122) NE1(TRP 122) N15NOESY_@FLYA: QG2(ILE 123) H(ILE 123) N(ILE 123) 274 N15NOESY_@FLYA: QG2(ILE 123) H(GLU 124) N(GLU 124) 422 CG2 123 ILE C13NOESY_@ALI_@FLYA: HA2(GLY 37) QG2(ILE 123) CG2(ILE 123) 2644 C13NOESY_@ALI_@FLYA: HA3(GLY 37) QG2(ILE 123) CG2(ILE 123) 7290 C13NOESY_@ALI_@FLYA: H(SER 38) QG2(ILE 123) CG2(ILE 123) 3667 C13NOESY_@ALI_@FLYA: HA(SER 38) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HB2(SER 38) QG2(ILE 123) CG2(ILE 123) 3485 C13NOESY_@ALI_@FLYA: HB3(SER 38) QG2(ILE 123) CG2(ILE 123) 3480 C13NOESY_@ALI_@FLYA: HA(PRO 39) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HA(ASN 40) QG2(ILE 123) CG2(ILE 123) 4368 C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG2(ILE 123) CG2(ILE 123) 6892 C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG2(ILE 123) CG2(ILE 123) 3559 C13NOESY_@ALI_@FLYA: HD22(ASN 40) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QG2(ILE 123) CG2(ILE 123) 7329 C13NOESY_@ALI_@FLYA: HE2(LYS 42) QG2(ILE 123) CG2(ILE 123) 3557 C13NOESY_@ALI_@FLYA: HE3(LYS 42) QG2(ILE 123) CG2(ILE 123) 3559 C13NOESY_@ALI_@FLYA: HA(TRP 122) QG2(ILE 123) CG2(ILE 123) 4368 C13NOESY_@ALI_@FLYA: HD1(TRP 122) QG2(ILE 123) CG2(ILE 123) 8385 C13NOESY_@ALI_@FLYA: HE1(TRP 122) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 123) QG2(ILE 123) CG2(ILE 123) 330 C13NOESY_@ALI_@FLYA: HA(ILE 123) QG2(ILE 123) CG2(ILE 123) 1481 C13NOESY_@ALI_@FLYA: HB(ILE 123) QG2(ILE 123) CG2(ILE 123) 2674 C13NOESY_@ALI_@FLYA: QG2(ILE 123) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HG12(ILE 123) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HG13(ILE 123) QG2(ILE 123) CG2(ILE 123) 3509 C13NOESY_@ALI_@FLYA: QD1(ILE 123) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: H(GLU 124) QG2(ILE 123) CG2(ILE 123) 330 C13NOESY_@ALI_@FLYA: HA(GLU 124) QG2(ILE 123) CG2(ILE 123) 3526 C13NOESY_@ALI_@FLYA: HB2(GLU 124) QG2(ILE 123) CG2(ILE 123) 6869 C13NOESY_@ALI_@FLYA: HB3(GLU 124) QG2(ILE 123) CG2(ILE 123) 8860 C13NOESY_@ALI_@FLYA: HA(PRO 125) QG2(ILE 123) CG2(ILE 123) 3217 C13NOESY_@ALI_@FLYA: HB3(PRO 125) QG2(ILE 123) CG2(ILE 123) 8860 C13NOESY_@ALI_@FLYA: HD2(PRO 125) QG2(ILE 123) CG2(ILE 123) 2644 C13NOESY_@ALI_@FLYA: HD3(PRO 125) QG2(ILE 123) CG2(ILE 123) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HA(ILE 123) 619 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HB(ILE 123) 142 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) QG2(ILE 123) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HG12(ILE 123) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HG13(ILE 123) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) QD1(ILE 123) 851 CG1 123 ILE C13NOESY_@ALI_@FLYA: HA(PRO 39) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG12(ILE 123) CG1(ILE 123) 2894 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG12(ILE 123) CG1(ILE 123) 495 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG12(ILE 123) CG1(ILE 123) 2595 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG12(ILE 123) CG1(ILE 123) 4705 C13NOESY_@ALI_@FLYA: H(ILE 41) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG12(ILE 123) CG1(ILE 123) 3867 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG12(ILE 123) CG1(ILE 123) 2595 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HG12(ILE 123) CG1(ILE 123) 2595 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(TRP 122) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HA(TRP 122) HG12(ILE 123) CG1(ILE 123) 2894 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 123) HG12(ILE 123) CG1(ILE 123) 1621 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG12(ILE 123) CG1(ILE 123) 1565 C13NOESY_@ALI_@FLYA: HB(ILE 123) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HG12(ILE 123) CG1(ILE 123) 1123 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG12(ILE 123) CG1(ILE 123) 844 C13NOESY_@ALI_@FLYA: H(GLU 124) HG12(ILE 123) CG1(ILE 123) 1622 C13NOESY_@ALI_@FLYA: H(SER 38) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HA(SER 38) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(SER 38) HG13(ILE 123) CG1(ILE 123) 9545 C13NOESY_@ALI_@FLYA: HB3(SER 38) HG13(ILE 123) CG1(ILE 123) 6898 C13NOESY_@ALI_@FLYA: HA(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) HG13(ILE 123) CG1(ILE 123) 6612 C13NOESY_@ALI_@FLYA: HA(ASN 40) HG13(ILE 123) CG1(ILE 123) 1666 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG13(ILE 123) CG1(ILE 123) 38 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG13(ILE 123) CG1(ILE 123) 662 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG13(ILE 123) CG1(ILE 123) 5456 C13NOESY_@ALI_@FLYA: H(ILE 41) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(LYS 42) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG13(ILE 123) CG1(ILE 123) 69 C13NOESY_@ALI_@FLYA: QB(ALA 48) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(TRP 122) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HA(TRP 122) HG13(ILE 123) CG1(ILE 123) 1666 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 123) HG13(ILE 123) CG1(ILE 123) 2044 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG13(ILE 123) CG1(ILE 123) 1371 C13NOESY_@ALI_@FLYA: HB(ILE 123) HG13(ILE 123) CG1(ILE 123) 739 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HG13(ILE 123) CG1(ILE 123) 863 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG13(ILE 123) CG1(ILE 123) 1474 C13NOESY_@ALI_@FLYA: H(GLU 124) HG13(ILE 123) CG1(ILE 123) 2045 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) HA(ILE 123) 503 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) HA(ILE 123) 324 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) HB(ILE 123) 1405 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) HB(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) QG2(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) QG2(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) HG12(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) HG12(ILE 123) 1248 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) HG13(ILE 123) 235 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) HG13(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) QD1(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) QD1(ILE 123) 979 HG12 123 ILE C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(ASN 40) CA(ASN 40) 1739 C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB2(ASN 40) CB(ASN 40) 483 C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB3(ASN 40) CB(ASN 40) 1947 C13NOESY_@ALI_@FLYA: HG12(ILE 123) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB2(PRO 121) CB(PRO 121) 6394 C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HA(ILE 123) CA(ILE 123) 860 C13NOESY_@ALI_@FLYA: HG12(ILE 123) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HG12(ILE 123) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HA(PRO 39) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG12(ILE 123) CG1(ILE 123) 2894 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG12(ILE 123) CG1(ILE 123) 495 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG12(ILE 123) CG1(ILE 123) 2595 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG12(ILE 123) CG1(ILE 123) 4705 C13NOESY_@ALI_@FLYA: H(ILE 41) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG12(ILE 123) CG1(ILE 123) 3867 C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG12(ILE 123) CG1(ILE 123) 2595 C13NOESY_@ALI_@FLYA: HE3(LYS 42) HG12(ILE 123) CG1(ILE 123) 2595 C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(TRP 122) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HA(TRP 122) HG12(ILE 123) CG1(ILE 123) 2894 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 123) HG12(ILE 123) CG1(ILE 123) 1621 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG12(ILE 123) CG1(ILE 123) 1565 C13NOESY_@ALI_@FLYA: HB(ILE 123) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HG12(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HG12(ILE 123) CG1(ILE 123) 1123 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG12(ILE 123) CG1(ILE 123) 844 C13NOESY_@ALI_@FLYA: H(GLU 124) HG12(ILE 123) CG1(ILE 123) 1622 C13NOESY_@ALI_@FLYA: HG12(ILE 123) HG13(ILE 123) CG1(ILE 123) 863 C13NOESY_@ALI_@FLYA: HG12(ILE 123) QD1(ILE 123) CD1(ILE 123) 2914 C13NOESY_@ARO_@FLYA: HG12(ILE 123) HD1(TRP 122) CD1(TRP 122) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) HA(ILE 123) 503 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) HB(ILE 123) 1405 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) QG2(ILE 123) HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) HG12(ILE 123) HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) HG12(ILE 123) 1517 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HG12(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) HG12(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) HG12(ILE 123) 1248 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HG12(ILE 123) 670 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) HG13(ILE 123) 235 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) QD1(ILE 123) HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HG12(ILE 123) N15NOESY_@FLYA: HG12(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG12(ILE 123) HD21(ASN 40) ND2(ASN 40) 1436 N15NOESY_@FLYA: HG12(ILE 123) HD22(ASN 40) ND2(ASN 40) 1770 N15NOESY_@FLYA: HG12(ILE 123) H(ILE 41) N(ILE 41) 250 N15NOESY_@FLYA: HG12(ILE 123) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HG12(ILE 123) H(ILE 123) N(ILE 123) 274 N15NOESY_@FLYA: HG12(ILE 123) H(GLU 124) N(GLU 124) HG13 123 ILE C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(SER 38) CB(SER 38) 3326 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB3(SER 38) CB(SER 38) 3326 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB3(PRO 39) CB(PRO 39) 7712 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(ASN 40) CB(ASN 40) 77 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB3(ASN 40) CB(ASN 40) 3120 C13NOESY_@ALI_@FLYA: HG13(ILE 123) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HD2(LYS 42) CD(LYS 42) 5143 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HD3(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: HG13(ILE 123) QB(ALA 48) CB(ALA 48) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: HG13(ILE 123) HA(ILE 123) CA(ILE 123) 179 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HB(ILE 123) CB(ILE 123) 378 C13NOESY_@ALI_@FLYA: HG13(ILE 123) QG2(ILE 123) CG2(ILE 123) 3509 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HG12(ILE 123) CG1(ILE 123) 1123 C13NOESY_@ALI_@FLYA: H(SER 38) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HA(SER 38) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(SER 38) HG13(ILE 123) CG1(ILE 123) 9545 C13NOESY_@ALI_@FLYA: HB3(SER 38) HG13(ILE 123) CG1(ILE 123) 6898 C13NOESY_@ALI_@FLYA: HA(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB3(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HG2(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD2(PRO 39) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) HG13(ILE 123) CG1(ILE 123) 6612 C13NOESY_@ALI_@FLYA: HA(ASN 40) HG13(ILE 123) CG1(ILE 123) 1666 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG13(ILE 123) CG1(ILE 123) 38 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG13(ILE 123) CG1(ILE 123) 662 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HG13(ILE 123) CG1(ILE 123) 5456 C13NOESY_@ALI_@FLYA: H(ILE 41) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 41) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(LYS 42) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD2(LYS 42) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HD3(LYS 42) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HE2(LYS 42) HG13(ILE 123) CG1(ILE 123) 69 C13NOESY_@ALI_@FLYA: QB(ALA 48) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(PRO 121) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(TRP 122) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HA(TRP 122) HG13(ILE 123) CG1(ILE 123) 1666 C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: H(ILE 123) HG13(ILE 123) CG1(ILE 123) 2044 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG13(ILE 123) CG1(ILE 123) 1371 C13NOESY_@ALI_@FLYA: HB(ILE 123) HG13(ILE 123) CG1(ILE 123) 739 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: HG12(ILE 123) HG13(ILE 123) CG1(ILE 123) 863 C13NOESY_@ALI_@FLYA: HG13(ILE 123) HG13(ILE 123) CG1(ILE 123) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG13(ILE 123) CG1(ILE 123) 1474 C13NOESY_@ALI_@FLYA: H(GLU 124) HG13(ILE 123) CG1(ILE 123) 2045 C13NOESY_@ALI_@FLYA: HG13(ILE 123) QD1(ILE 123) CD1(ILE 123) 1523 C13NOESY_@ARO_@FLYA: HG13(ILE 123) HD1(TRP 122) CD1(TRP 122) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) HA(ILE 123) 324 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) HB(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) QG2(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) HG12(ILE 123) 1248 HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) HG13(ILE 123) HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) HG13(ILE 123) 1148 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) HG13(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) HG13(ILE 123) 235 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) HG13(ILE 123) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HG13(ILE 123) 92 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) QD1(ILE 123) 979 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HG13(ILE 123) 452 N15NOESY_@FLYA: HG13(ILE 123) H(SER 38) N(SER 38) 1682 N15NOESY_@FLYA: HG13(ILE 123) H(ASN 40) N(ASN 40) 1650 N15NOESY_@FLYA: HG13(ILE 123) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG13(ILE 123) HD22(ASN 40) ND2(ASN 40) 2119 N15NOESY_@FLYA: HG13(ILE 123) H(ILE 41) N(ILE 41) 1489 N15NOESY_@FLYA: HG13(ILE 123) H(LYS 42) N(LYS 42) N15NOESY_@FLYA: HG13(ILE 123) H(TRP 122) N(TRP 122) N15NOESY_@FLYA: HG13(ILE 123) H(ILE 123) N(ILE 123) 746 N15NOESY_@FLYA: HG13(ILE 123) H(GLU 124) N(GLU 124) 1519 QD1 123 ILE C13NOESY_@ALI_@FLYA: QD1(ILE 123) QD2(LEU 24) CD2(LEU 24) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(SER 38) CA(SER 38) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(SER 38) CB(SER 38) 2896 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB3(SER 38) CB(SER 38) 2896 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(PRO 39) CA(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(PRO 39) CB(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG2(PRO 39) CG(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HD2(PRO 39) CD(PRO 39) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(ASN 40) CA(ASN 40) 3864 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(ASN 40) CB(ASN 40) 1740 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB3(ASN 40) CB(ASN 40) 3040 C13NOESY_@ALI_@FLYA: QD1(ILE 123) QG2(ILE 41) CG2(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG12(ILE 41) CG1(ILE 41) 3497 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG13(ILE 41) CG1(ILE 41) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(LYS 42) CB(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG2(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG3(LYS 42) CG(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HD2(LYS 42) CD(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HD3(LYS 42) CD(LYS 42) 9180 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HE2(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HE3(LYS 42) CE(LYS 42) C13NOESY_@ALI_@FLYA: QD1(ILE 123) QB(ALA 48) CB(ALA 48) 1039 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB2(PRO 121) CB(PRO 121) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(TRP 122) CA(TRP 122) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: QD1(ILE 123) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG12(ILE 123) CG1(ILE 123) 844 C13NOESY_@ALI_@FLYA: QD1(ILE 123) HG13(ILE 123) CG1(ILE 123) 1474 C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: H(SER 38) QD1(ILE 123) CD1(ILE 123) 3923 C13NOESY_@ALI_@FLYA: HA(SER 38) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(SER 38) QD1(ILE 123) CD1(ILE 123) 1848 C13NOESY_@ALI_@FLYA: HB3(SER 38) QD1(ILE 123) CD1(ILE 123) 1848 C13NOESY_@ALI_@FLYA: HA(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) QD1(ILE 123) CD1(ILE 123) 6400 C13NOESY_@ALI_@FLYA: HA(ASN 40) QD1(ILE 123) CD1(ILE 123) 2633 C13NOESY_@ALI_@FLYA: HB2(ASN 40) QD1(ILE 123) CD1(ILE 123) 2960 C13NOESY_@ALI_@FLYA: HB3(ASN 40) QD1(ILE 123) CD1(ILE 123) 769 C13NOESY_@ALI_@FLYA: HD21(ASN 40) QD1(ILE 123) CD1(ILE 123) 3330 C13NOESY_@ALI_@FLYA: HD22(ASN 40) QD1(ILE 123) CD1(ILE 123) 1931 C13NOESY_@ALI_@FLYA: H(ILE 41) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD1(ILE 123) CD1(ILE 123) 2914 C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD1(ILE 123) CD1(ILE 123) 1523 C13NOESY_@ALI_@FLYA: H(LYS 42) QD1(ILE 123) CD1(ILE 123) 4806 C13NOESY_@ALI_@FLYA: HB2(LYS 42) QD1(ILE 123) CD1(ILE 123) 8049 C13NOESY_@ALI_@FLYA: HG2(LYS 42) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HG3(LYS 42) QD1(ILE 123) CD1(ILE 123) 6244 C13NOESY_@ALI_@FLYA: HD2(LYS 42) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QD1(ILE 123) CD1(ILE 123) 4003 C13NOESY_@ALI_@FLYA: HE2(LYS 42) QD1(ILE 123) CD1(ILE 123) 769 C13NOESY_@ALI_@FLYA: HE3(LYS 42) QD1(ILE 123) CD1(ILE 123) 769 C13NOESY_@ALI_@FLYA: H(ALA 48) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(PRO 121) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HA(TRP 122) QD1(ILE 123) CD1(ILE 123) 2633 C13NOESY_@ALI_@FLYA: H(ILE 123) QD1(ILE 123) CD1(ILE 123) 2824 C13NOESY_@ALI_@FLYA: HA(ILE 123) QD1(ILE 123) CD1(ILE 123) 1400 C13NOESY_@ALI_@FLYA: HB(ILE 123) QD1(ILE 123) CD1(ILE 123) 600 C13NOESY_@ALI_@FLYA: QG2(ILE 123) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HG12(ILE 123) QD1(ILE 123) CD1(ILE 123) 2914 C13NOESY_@ALI_@FLYA: HG13(ILE 123) QD1(ILE 123) CD1(ILE 123) 1523 C13NOESY_@ALI_@FLYA: QD1(ILE 123) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: H(GLU 124) QD1(ILE 123) CD1(ILE 123) 2824 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HA(ILE 123) 316 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HB(ILE 123) 4 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) QG2(ILE 123) 999 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HG12(ILE 123) 670 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HG13(ILE 123) 92 HCCHTOCSY_@ALI_@FLYA: HA(ILE 123) CA(ILE 123) QD1(ILE 123) 135 HCCHTOCSY_@ALI_@FLYA: HB(ILE 123) CB(ILE 123) QD1(ILE 123) 343 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 123) CG2(ILE 123) QD1(ILE 123) 851 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 123) CG1(ILE 123) QD1(ILE 123) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 123) CG1(ILE 123) QD1(ILE 123) 979 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) QD1(ILE 123) HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) QD1(ILE 123) N15NOESY_@FLYA: QD1(ILE 123) H(SER 38) N(SER 38) N15NOESY_@FLYA: QD1(ILE 123) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QD1(ILE 123) HD21(ASN 40) ND2(ASN 40) 1786 N15NOESY_@FLYA: QD1(ILE 123) HD22(ASN 40) ND2(ASN 40) 1435 N15NOESY_@FLYA: QD1(ILE 123) H(ILE 41) N(ILE 41) 2092 N15NOESY_@FLYA: QD1(ILE 123) H(LYS 42) N(LYS 42) 2342 N15NOESY_@FLYA: QD1(ILE 123) H(ALA 48) N(ALA 48) 2289 N15NOESY_@FLYA: QD1(ILE 123) H(ILE 123) N(ILE 123) 1132 N15NOESY_@FLYA: QD1(ILE 123) H(GLU 124) N(GLU 124) CD1 123 ILE C13NOESY_@ALI_@FLYA: QD2(LEU 24) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: H(SER 38) QD1(ILE 123) CD1(ILE 123) 3923 C13NOESY_@ALI_@FLYA: HA(SER 38) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(SER 38) QD1(ILE 123) CD1(ILE 123) 1848 C13NOESY_@ALI_@FLYA: HB3(SER 38) QD1(ILE 123) CD1(ILE 123) 1848 C13NOESY_@ALI_@FLYA: HA(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HG2(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HD2(PRO 39) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: H(ASN 40) QD1(ILE 123) CD1(ILE 123) 6400 C13NOESY_@ALI_@FLYA: HA(ASN 40) QD1(ILE 123) CD1(ILE 123) 2633 C13NOESY_@ALI_@FLYA: HB2(ASN 40) QD1(ILE 123) CD1(ILE 123) 2960 C13NOESY_@ALI_@FLYA: HB3(ASN 40) QD1(ILE 123) CD1(ILE 123) 769 C13NOESY_@ALI_@FLYA: HD21(ASN 40) QD1(ILE 123) CD1(ILE 123) 3330 C13NOESY_@ALI_@FLYA: HD22(ASN 40) QD1(ILE 123) CD1(ILE 123) 1931 C13NOESY_@ALI_@FLYA: H(ILE 41) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: QG2(ILE 41) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HG12(ILE 41) QD1(ILE 123) CD1(ILE 123) 2914 C13NOESY_@ALI_@FLYA: HG13(ILE 41) QD1(ILE 123) CD1(ILE 123) 1523 C13NOESY_@ALI_@FLYA: H(LYS 42) QD1(ILE 123) CD1(ILE 123) 4806 C13NOESY_@ALI_@FLYA: HB2(LYS 42) QD1(ILE 123) CD1(ILE 123) 8049 C13NOESY_@ALI_@FLYA: HG2(LYS 42) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HG3(LYS 42) QD1(ILE 123) CD1(ILE 123) 6244 C13NOESY_@ALI_@FLYA: HD2(LYS 42) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HD3(LYS 42) QD1(ILE 123) CD1(ILE 123) 4003 C13NOESY_@ALI_@FLYA: HE2(LYS 42) QD1(ILE 123) CD1(ILE 123) 769 C13NOESY_@ALI_@FLYA: HE3(LYS 42) QD1(ILE 123) CD1(ILE 123) 769 C13NOESY_@ALI_@FLYA: H(ALA 48) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: QB(ALA 48) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HB2(PRO 121) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HA(TRP 122) QD1(ILE 123) CD1(ILE 123) 2633 C13NOESY_@ALI_@FLYA: H(ILE 123) QD1(ILE 123) CD1(ILE 123) 2824 C13NOESY_@ALI_@FLYA: HA(ILE 123) QD1(ILE 123) CD1(ILE 123) 1400 C13NOESY_@ALI_@FLYA: HB(ILE 123) QD1(ILE 123) CD1(ILE 123) 600 C13NOESY_@ALI_@FLYA: QG2(ILE 123) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: HG12(ILE 123) QD1(ILE 123) CD1(ILE 123) 2914 C13NOESY_@ALI_@FLYA: HG13(ILE 123) QD1(ILE 123) CD1(ILE 123) 1523 C13NOESY_@ALI_@FLYA: QD1(ILE 123) QD1(ILE 123) CD1(ILE 123) C13NOESY_@ALI_@FLYA: H(GLU 124) QD1(ILE 123) CD1(ILE 123) 2824 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HA(ILE 123) 316 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HB(ILE 123) 4 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) QG2(ILE 123) 999 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HG12(ILE 123) 670 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) HG13(ILE 123) 92 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 123) CD1(ILE 123) QD1(ILE 123) N 124 GLU CBCANH_@FLYA: H(GLU 124) N(GLU 124) CA(ILE 123) 341 CBCANH_@FLYA: H(GLU 124) N(GLU 124) CB(ILE 123) 142 CBCANH_@FLYA: H(GLU 124) N(GLU 124) CA(GLU 124) 94 CBCANH_@FLYA: H(GLU 124) N(GLU 124) CB(GLU 124) 14 CBCAcoNH_@FLYA: H(GLU 124) N(GLU 124) CA(ILE 123) 129 CBCAcoNH_@FLYA: H(GLU 124) N(GLU 124) CB(ILE 123) 170 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HA(ILE 123) 285 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HB(ILE 123) 64 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) QG2(ILE 123) HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HG12(ILE 123) HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HG13(ILE 123) 452 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) QD1(ILE 123) N15HSQC_@FLYA: N(GLU 124) H(GLU 124) 71 N15NOESY_@FLYA: HA3(GLY 37) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HB2(ASN 40) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: QD2(LEU 116) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: H(TRP 122) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HA(TRP 122) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HB2(TRP 122) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HB3(TRP 122) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HD1(TRP 122) H(GLU 124) N(GLU 124) 1613 N15NOESY_@FLYA: HE1(TRP 122) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: H(ILE 123) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HA(ILE 123) H(GLU 124) N(GLU 124) 803 N15NOESY_@FLYA: HB(ILE 123) H(GLU 124) N(GLU 124) 1290 N15NOESY_@FLYA: QG2(ILE 123) H(GLU 124) N(GLU 124) 422 N15NOESY_@FLYA: HG12(ILE 123) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HG13(ILE 123) H(GLU 124) N(GLU 124) 1519 N15NOESY_@FLYA: QD1(ILE 123) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: H(GLU 124) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HA(GLU 124) H(GLU 124) N(GLU 124) 196 N15NOESY_@FLYA: HB2(GLU 124) H(GLU 124) N(GLU 124) 732 N15NOESY_@FLYA: HB3(GLU 124) H(GLU 124) N(GLU 124) 782 N15NOESY_@FLYA: HG2(GLU 124) H(GLU 124) N(GLU 124) 834 N15NOESY_@FLYA: HG3(GLU 124) H(GLU 124) N(GLU 124) 834 N15NOESY_@FLYA: HA(PRO 125) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HD2(PRO 125) H(GLU 124) N(GLU 124) 1494 N15NOESY_@FLYA: HD3(PRO 125) H(GLU 124) N(GLU 124) H 124 GLU C13NOESY_@ALI_@FLYA: H(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(GLU 124) HB2(ASN 40) CB(ASN 40) 3988 C13NOESY_@ALI_@FLYA: H(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: H(GLU 124) HA(TRP 122) CA(TRP 122) 833 C13NOESY_@ALI_@FLYA: H(GLU 124) HB2(TRP 122) CB(TRP 122) 3109 C13NOESY_@ALI_@FLYA: H(GLU 124) HB3(TRP 122) CB(TRP 122) 3109 C13NOESY_@ALI_@FLYA: H(GLU 124) HA(ILE 123) CA(ILE 123) 900 C13NOESY_@ALI_@FLYA: H(GLU 124) HB(ILE 123) CB(ILE 123) 1194 C13NOESY_@ALI_@FLYA: H(GLU 124) QG2(ILE 123) CG2(ILE 123) 330 C13NOESY_@ALI_@FLYA: H(GLU 124) HG12(ILE 123) CG1(ILE 123) 1622 C13NOESY_@ALI_@FLYA: H(GLU 124) HG13(ILE 123) CG1(ILE 123) 2045 C13NOESY_@ALI_@FLYA: H(GLU 124) QD1(ILE 123) CD1(ILE 123) 2824 C13NOESY_@ALI_@FLYA: H(GLU 124) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(GLU 124) HB2(GLU 124) CB(GLU 124) 614 C13NOESY_@ALI_@FLYA: H(GLU 124) HB3(GLU 124) CB(GLU 124) 233 C13NOESY_@ALI_@FLYA: H(GLU 124) HG2(GLU 124) CG(GLU 124) 1438 C13NOESY_@ALI_@FLYA: H(GLU 124) HG3(GLU 124) CG(GLU 124) 1438 C13NOESY_@ALI_@FLYA: H(GLU 124) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: H(GLU 124) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLU 124) HD3(PRO 125) CD(PRO 125) 6867 C13NOESY_@ARO_@FLYA: H(GLU 124) HD1(TRP 122) CD1(TRP 122) 249 CBCANH_@FLYA: H(GLU 124) N(GLU 124) CA(ILE 123) 341 CBCANH_@FLYA: H(GLU 124) N(GLU 124) CB(ILE 123) 142 CBCANH_@FLYA: H(GLU 124) N(GLU 124) CA(GLU 124) 94 CBCANH_@FLYA: H(GLU 124) N(GLU 124) CB(GLU 124) 14 CBCAcoNH_@FLYA: H(GLU 124) N(GLU 124) CA(ILE 123) 129 CBCAcoNH_@FLYA: H(GLU 124) N(GLU 124) CB(ILE 123) 170 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HA(ILE 123) 285 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HB(ILE 123) 64 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) QG2(ILE 123) HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HG12(ILE 123) HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) HG13(ILE 123) 452 HCcoNH_@ALI_@FLYA: H(GLU 124) N(GLU 124) QD1(ILE 123) N15HSQC_@FLYA: N(GLU 124) H(GLU 124) 71 N15NOESY_@FLYA: H(GLU 124) H(TRP 122) N(TRP 122) 1732 N15NOESY_@FLYA: H(GLU 124) HE1(TRP 122) NE1(TRP 122) 1768 N15NOESY_@FLYA: H(GLU 124) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HA3(GLY 37) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HB2(ASN 40) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: QD2(LEU 116) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: H(TRP 122) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HA(TRP 122) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HB2(TRP 122) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HB3(TRP 122) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HD1(TRP 122) H(GLU 124) N(GLU 124) 1613 N15NOESY_@FLYA: HE1(TRP 122) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: H(ILE 123) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HA(ILE 123) H(GLU 124) N(GLU 124) 803 N15NOESY_@FLYA: HB(ILE 123) H(GLU 124) N(GLU 124) 1290 N15NOESY_@FLYA: QG2(ILE 123) H(GLU 124) N(GLU 124) 422 N15NOESY_@FLYA: HG12(ILE 123) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HG13(ILE 123) H(GLU 124) N(GLU 124) 1519 N15NOESY_@FLYA: QD1(ILE 123) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: H(GLU 124) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HA(GLU 124) H(GLU 124) N(GLU 124) 196 N15NOESY_@FLYA: HB2(GLU 124) H(GLU 124) N(GLU 124) 732 N15NOESY_@FLYA: HB3(GLU 124) H(GLU 124) N(GLU 124) 782 N15NOESY_@FLYA: HG2(GLU 124) H(GLU 124) N(GLU 124) 834 N15NOESY_@FLYA: HG3(GLU 124) H(GLU 124) N(GLU 124) 834 N15NOESY_@FLYA: HA(PRO 125) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HD2(PRO 125) H(GLU 124) N(GLU 124) 1494 N15NOESY_@FLYA: HD3(PRO 125) H(GLU 124) N(GLU 124) CA 124 GLU C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(SER 38) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(GLU 124) CA(GLU 124) 9558 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(GLU 124) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(GLU 124) CA(GLU 124) 3402 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA(GLU 124) CA(GLU 124) 3746 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HA(GLU 124) CA(GLU 124) 5840 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HA(GLU 124) CA(GLU 124) 5839 C13NOESY_@ALI_@FLYA: HA(PRO 125) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(GLU 124) CA(GLU 124) 8078 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(GLU 124) CA(GLU 124) 3746 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(GLU 124) CA(GLU 124) 8078 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(GLU 124) CA(GLU 124) 2518 C13NOESY_@ALI_@FLYA: H(LYS 126) HA(GLU 124) CA(GLU 124) CBCANH_@FLYA: H(GLU 124) N(GLU 124) CA(GLU 124) 94 HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HA(GLU 124) HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HB2(GLU 124) 86 HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HB3(GLU 124) HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HG2(GLU 124) 116 HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HG3(GLU 124) 116 HA 124 GLU C13NOESY_@ALI_@FLYA: HA(GLU 124) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA(GLU 124) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HA(GLU 124) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA2(GLY 37) CA(GLY 37) 3635 C13NOESY_@ALI_@FLYA: HA(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HA(GLU 124) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA(ILE 123) CA(ILE 123) 6220 C13NOESY_@ALI_@FLYA: HA(GLU 124) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HA(GLU 124) QG2(ILE 123) CG2(ILE 123) 3526 C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB(VAL 36) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(GLY 37) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(SER 38) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HA(GLU 124) CA(GLU 124) 9558 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(GLU 124) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(GLU 124) CA(GLU 124) 3402 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA(GLU 124) CA(GLU 124) 3746 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HA(GLU 124) CA(GLU 124) 5840 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HA(GLU 124) CA(GLU 124) 5839 C13NOESY_@ALI_@FLYA: HA(PRO 125) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(GLU 124) CA(GLU 124) 8078 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(GLU 124) CA(GLU 124) 3746 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(GLU 124) CA(GLU 124) 8078 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(GLU 124) CA(GLU 124) 2518 C13NOESY_@ALI_@FLYA: H(LYS 126) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA(GLU 124) HB2(GLU 124) CB(GLU 124) 263 C13NOESY_@ALI_@FLYA: HA(GLU 124) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(GLU 124) HG2(GLU 124) CG(GLU 124) 144 C13NOESY_@ALI_@FLYA: HA(GLU 124) HG3(GLU 124) CG(GLU 124) 144 C13NOESY_@ALI_@FLYA: HA(GLU 124) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HB3(PRO 125) CB(PRO 125) 8100 C13NOESY_@ALI_@FLYA: HA(GLU 124) HG2(PRO 125) CG(PRO 125) 4824 C13NOESY_@ALI_@FLYA: HA(GLU 124) HG3(PRO 125) CG(PRO 125) 2828 C13NOESY_@ALI_@FLYA: HA(GLU 124) HD2(PRO 125) CD(PRO 125) 1462 C13NOESY_@ALI_@FLYA: HA(GLU 124) HD3(PRO 125) CD(PRO 125) 1940 C13NOESY_@ARO_@FLYA: HA(GLU 124) HD1(TRP 122) CD1(TRP 122) 3 HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HA(GLU 124) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HA(GLU 124) 122 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HA(GLU 124) 1022 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HA(GLU 124) 347 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HA(GLU 124) 347 HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HB2(GLU 124) 86 HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HB3(GLU 124) HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HG2(GLU 124) 116 HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HG3(GLU 124) 116 N15NOESY_@FLYA: HA(GLU 124) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HA(GLU 124) H(SER 38) N(SER 38) 2147 N15NOESY_@FLYA: HA(GLU 124) HE1(TRP 122) NE1(TRP 122) 1271 N15NOESY_@FLYA: HA(GLU 124) H(ILE 123) N(ILE 123) N15NOESY_@FLYA: HA(GLU 124) H(GLU 124) N(GLU 124) 196 N15NOESY_@FLYA: HA(GLU 124) H(LYS 126) N(LYS 126) 2824 CB 124 GLU C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB2(GLU 124) CB(GLU 124) 8141 C13NOESY_@ALI_@FLYA: HA(ILE 123) HB2(GLU 124) CB(GLU 124) 6454 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB2(GLU 124) CB(GLU 124) 6604 C13NOESY_@ALI_@FLYA: H(GLU 124) HB2(GLU 124) CB(GLU 124) 614 C13NOESY_@ALI_@FLYA: HA(GLU 124) HB2(GLU 124) CB(GLU 124) 263 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HB2(GLU 124) CB(GLU 124) 2108 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HB2(GLU 124) CB(GLU 124) 683 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HB2(GLU 124) CB(GLU 124) 683 C13NOESY_@ALI_@FLYA: HA(PRO 125) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB2(GLU 124) CB(GLU 124) 1904 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: H(LYS 126) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(LYS 126) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(LYS 127) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: H(THR 128) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(VAL 36) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(GLU 124) CB(GLU 124) 8769 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB3(GLU 124) CB(GLU 124) 8597 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(ILE 123) HB3(GLU 124) CB(GLU 124) 4638 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: H(GLU 124) HB3(GLU 124) CB(GLU 124) 233 C13NOESY_@ALI_@FLYA: HA(GLU 124) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HB3(GLU 124) CB(GLU 124) 61 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HG2(GLU 124) HB3(GLU 124) CB(GLU 124) 803 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HB3(GLU 124) CB(GLU 124) 753 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB3(GLU 124) CB(GLU 124) 2516 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: H(LYS 126) HB3(GLU 124) CB(GLU 124) CBCANH_@FLYA: H(GLU 124) N(GLU 124) CB(GLU 124) 14 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HA(GLU 124) 122 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HA(GLU 124) 1022 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HB2(GLU 124) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HB2(GLU 124) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HB3(GLU 124) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HB3(GLU 124) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HG2(GLU 124) 427 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HG2(GLU 124) 487 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HG3(GLU 124) 427 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HG3(GLU 124) 487 HB2 124 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(ILE 123) CA(ILE 123) 2634 C13NOESY_@ALI_@FLYA: HB2(GLU 124) QG2(ILE 123) CG2(ILE 123) 6869 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(GLU 124) CA(GLU 124) 3402 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB2(GLU 124) CB(GLU 124) 8141 C13NOESY_@ALI_@FLYA: HA(ILE 123) HB2(GLU 124) CB(GLU 124) 6454 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB2(GLU 124) CB(GLU 124) 6604 C13NOESY_@ALI_@FLYA: H(GLU 124) HB2(GLU 124) CB(GLU 124) 614 C13NOESY_@ALI_@FLYA: HA(GLU 124) HB2(GLU 124) CB(GLU 124) 263 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HB2(GLU 124) CB(GLU 124) 2108 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HB2(GLU 124) CB(GLU 124) 683 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HB2(GLU 124) CB(GLU 124) 683 C13NOESY_@ALI_@FLYA: HA(PRO 125) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB2(GLU 124) CB(GLU 124) 1904 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: H(LYS 126) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(LYS 126) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(LYS 127) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: H(THR 128) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HB3(GLU 124) CB(GLU 124) 61 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HG2(GLU 124) CG(GLU 124) 1347 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HG3(GLU 124) CG(GLU 124) 1347 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(LYS 127) CA(LYS 127) C13NOESY_@ARO_@FLYA: HB2(GLU 124) HD1(TRP 122) CD1(TRP 122) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HA(GLU 124) 122 HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HB2(GLU 124) 86 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HB2(GLU 124) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HB2(GLU 124) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HB2(GLU 124) 533 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HB2(GLU 124) 533 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HB3(GLU 124) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HG2(GLU 124) 427 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HG3(GLU 124) 427 N15NOESY_@FLYA: HB2(GLU 124) H(GLU 124) N(GLU 124) 732 N15NOESY_@FLYA: HB2(GLU 124) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HB2(GLU 124) H(THR 128) N(THR 128) HB3 124 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HB3(GLU 124) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(GLU 124) QD2(LEU 116) CD2(LEU 116) 3907 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA(ILE 123) CA(ILE 123) C13NOESY_@ALI_@FLYA: HB3(GLU 124) QG2(ILE 123) CG2(ILE 123) 8860 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HA(GLU 124) CA(GLU 124) 3746 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HB2(GLU 124) CB(GLU 124) 2108 C13NOESY_@ALI_@FLYA: HA(VAL 36) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(GLU 124) CB(GLU 124) 8769 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HB3(GLU 124) CB(GLU 124) 8597 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(ILE 123) HB3(GLU 124) CB(GLU 124) 4638 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: H(GLU 124) HB3(GLU 124) CB(GLU 124) 233 C13NOESY_@ALI_@FLYA: HA(GLU 124) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HB3(GLU 124) CB(GLU 124) 61 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HG2(GLU 124) HB3(GLU 124) CB(GLU 124) 803 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HB3(GLU 124) CB(GLU 124) 753 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB3(GLU 124) CB(GLU 124) 2516 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: H(LYS 126) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG2(GLU 124) CG(GLU 124) 1428 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG3(GLU 124) CG(GLU 124) 1428 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG3(PRO 125) CG(PRO 125) 604 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HD2(PRO 125) CD(PRO 125) 1806 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HD3(PRO 125) CD(PRO 125) 1915 C13NOESY_@ARO_@FLYA: HB3(GLU 124) HD1(TRP 122) CD1(TRP 122) 626 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HA(GLU 124) 1022 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HB2(GLU 124) HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HB3(GLU 124) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HB3(GLU 124) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HB3(GLU 124) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HB3(GLU 124) 482 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HB3(GLU 124) 482 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HG2(GLU 124) 487 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HG3(GLU 124) 487 N15NOESY_@FLYA: HB3(GLU 124) HE1(TRP 122) NE1(TRP 122) 1360 N15NOESY_@FLYA: HB3(GLU 124) H(GLU 124) N(GLU 124) 782 N15NOESY_@FLYA: HB3(GLU 124) H(LYS 126) N(LYS 126) 91 CG 124 GLU C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG2(GLU 124) CG(GLU 124) 2241 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG2(GLU 124) CG(GLU 124) 4245 C13NOESY_@ALI_@FLYA: H(GLU 124) HG2(GLU 124) CG(GLU 124) 1438 C13NOESY_@ALI_@FLYA: HA(GLU 124) HG2(GLU 124) CG(GLU 124) 144 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HG2(GLU 124) CG(GLU 124) 1347 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG2(GLU 124) CG(GLU 124) 1428 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HG3(GLU 124) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG2(GLU 124) CG(GLU 124) 1878 C13NOESY_@ALI_@FLYA: H(LYS 126) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG3(GLU 124) CG(GLU 124) 2241 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG3(GLU 124) CG(GLU 124) 4246 C13NOESY_@ALI_@FLYA: H(GLU 124) HG3(GLU 124) CG(GLU 124) 1438 C13NOESY_@ALI_@FLYA: HA(GLU 124) HG3(GLU 124) CG(GLU 124) 144 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HG3(GLU 124) CG(GLU 124) 1347 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG3(GLU 124) CG(GLU 124) 1428 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HG3(GLU 124) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG3(GLU 124) CG(GLU 124) 1878 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HG3(GLU 124) CG(GLU 124) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HA(GLU 124) 347 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HA(GLU 124) 347 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HB2(GLU 124) 533 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HB2(GLU 124) 533 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HB3(GLU 124) 482 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HB3(GLU 124) 482 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HG2(GLU 124) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HG2(GLU 124) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HG3(GLU 124) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HG3(GLU 124) HG2 124 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HG2(GLU 124) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG2(GLU 124) HA(ILE 123) CA(ILE 123) 3606 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HA(GLU 124) CA(GLU 124) 5840 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HB2(GLU 124) CB(GLU 124) 683 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HB3(GLU 124) CB(GLU 124) 803 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG2(GLU 124) CG(GLU 124) 2241 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG2(GLU 124) CG(GLU 124) 4245 C13NOESY_@ALI_@FLYA: H(GLU 124) HG2(GLU 124) CG(GLU 124) 1438 C13NOESY_@ALI_@FLYA: HA(GLU 124) HG2(GLU 124) CG(GLU 124) 144 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HG2(GLU 124) CG(GLU 124) 1347 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG2(GLU 124) CG(GLU 124) 1428 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HG3(GLU 124) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG2(GLU 124) CG(GLU 124) 1878 C13NOESY_@ALI_@FLYA: H(LYS 126) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HG2(GLU 124) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HG2(GLU 124) HD2(PRO 125) CD(PRO 125) 3299 C13NOESY_@ARO_@FLYA: HG2(GLU 124) HD1(TRP 122) CD1(TRP 122) 122 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HA(GLU 124) 347 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HB2(GLU 124) 533 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HB3(GLU 124) 482 HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HG2(GLU 124) 116 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HG2(GLU 124) 427 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HG2(GLU 124) 487 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HG2(GLU 124) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HG2(GLU 124) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HG3(GLU 124) N15NOESY_@FLYA: HG2(GLU 124) H(GLU 124) N(GLU 124) 834 N15NOESY_@FLYA: HG2(GLU 124) H(LYS 126) N(LYS 126) 2792 HG3 124 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 124) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HG3(GLU 124) HB3(TRP 122) CB(TRP 122) C13NOESY_@ALI_@FLYA: HG3(GLU 124) HA(ILE 123) CA(ILE 123) 3606 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HA(GLU 124) CA(GLU 124) 5839 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HB2(GLU 124) CB(GLU 124) 683 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HB3(GLU 124) CB(GLU 124) 753 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HB3(TRP 122) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HG3(GLU 124) CG(GLU 124) 2241 C13NOESY_@ALI_@FLYA: HA(ILE 123) HG3(GLU 124) CG(GLU 124) 4246 C13NOESY_@ALI_@FLYA: H(GLU 124) HG3(GLU 124) CG(GLU 124) 1438 C13NOESY_@ALI_@FLYA: HA(GLU 124) HG3(GLU 124) CG(GLU 124) 144 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HG3(GLU 124) CG(GLU 124) 1347 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG3(GLU 124) CG(GLU 124) 1428 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HG3(GLU 124) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG3(GLU 124) CG(GLU 124) 1878 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HG3(GLU 124) HD2(PRO 125) CD(PRO 125) 3299 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HD3(PRO 125) CD(PRO 125) 4113 C13NOESY_@ARO_@FLYA: HG3(GLU 124) HD1(TRP 122) CD1(TRP 122) 122 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HA(GLU 124) 347 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HB2(GLU 124) 533 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HB3(GLU 124) 482 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HG2(GLU 124) HCCHTOCSY_@ALI_@FLYA: HA(GLU 124) CA(GLU 124) HG3(GLU 124) 116 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 124) CB(GLU 124) HG3(GLU 124) 427 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 124) CB(GLU 124) HG3(GLU 124) 487 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 124) CG(GLU 124) HG3(GLU 124) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 124) CG(GLU 124) HG3(GLU 124) N15NOESY_@FLYA: HG3(GLU 124) H(GLU 124) N(GLU 124) 834 CA 125 PRO C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(PRO 125) CA(PRO 125) 8857 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: H(GLU 124) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA(PRO 125) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(PRO 125) CA(PRO 125) 297 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(PRO 125) CA(PRO 125) 1423 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(PRO 125) CA(PRO 125) 316 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(PRO 125) CA(PRO 125) 297 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(PRO 125) CA(PRO 125) 2071 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(PRO 125) CA(PRO 125) 126 C13NOESY_@ALI_@FLYA: HA(LYS 126) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HA(PRO 125) CA(PRO 125) 9744 CBCANH_@FLYA: H(LYS 126) N(LYS 126) CA(PRO 125) CBCAcoNH_@FLYA: H(LYS 126) N(LYS 126) CA(PRO 125) 276 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HA(PRO 125) HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HB2(PRO 125) 107 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HB3(PRO 125) 867 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HG2(PRO 125) 40 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HG3(PRO 125) 107 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HD2(PRO 125) 1431 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HD3(PRO 125) HA 125 PRO C13NOESY_@ALI_@FLYA: HA(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HA(PRO 125) HA2(GLY 37) CA(GLY 37) 2496 C13NOESY_@ALI_@FLYA: HA(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HA(PRO 125) QG2(ILE 123) CG2(ILE 123) 3217 C13NOESY_@ALI_@FLYA: HA(PRO 125) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HA(PRO 125) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(ARG 34) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA2(GLY 37) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HA(PRO 125) CA(PRO 125) 8857 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: H(GLU 124) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA(PRO 125) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(PRO 125) CA(PRO 125) 297 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(PRO 125) CA(PRO 125) 1423 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(PRO 125) CA(PRO 125) 316 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(PRO 125) CA(PRO 125) 297 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(PRO 125) CA(PRO 125) 2071 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(PRO 125) CA(PRO 125) 126 C13NOESY_@ALI_@FLYA: HA(LYS 126) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HA(PRO 125) CA(PRO 125) 9744 C13NOESY_@ALI_@FLYA: HA(PRO 125) HB2(PRO 125) CB(PRO 125) 2192 C13NOESY_@ALI_@FLYA: HA(PRO 125) HB3(PRO 125) CB(PRO 125) 1572 C13NOESY_@ALI_@FLYA: HA(PRO 125) HG2(PRO 125) CG(PRO 125) 2099 C13NOESY_@ALI_@FLYA: HA(PRO 125) HG3(PRO 125) CG(PRO 125) 494 C13NOESY_@ALI_@FLYA: HA(PRO 125) HD2(PRO 125) CD(PRO 125) 5382 C13NOESY_@ALI_@FLYA: HA(PRO 125) HD3(PRO 125) CD(PRO 125) 3936 C13NOESY_@ALI_@FLYA: HA(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HA(PRO 125) HG2(LYS 126) CG(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HA(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HA(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HA(PRO 125) 172 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HA(PRO 125) 644 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HA(PRO 125) 547 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HA(PRO 125) 1138 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HA(PRO 125) HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HB2(PRO 125) 107 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HB3(PRO 125) 867 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HG2(PRO 125) 40 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HG3(PRO 125) 107 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HD2(PRO 125) 1431 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HD3(PRO 125) HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HA(PRO 125) N15NOESY_@FLYA: HA(PRO 125) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HA(PRO 125) H(LYS 126) N(LYS 126) 929 CB 125 PRO C13NOESY_@ALI_@FLYA: HA(ARG 34) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HB2(PRO 125) CB(PRO 125) 2192 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(PRO 125) HB2(PRO 125) CB(PRO 125) 2192 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB2(PRO 125) CB(PRO 125) 1341 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(PRO 125) CB(PRO 125) 3212 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB2(PRO 125) CB(PRO 125) 429 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HB2(PRO 125) CB(PRO 125) 3556 C13NOESY_@ALI_@FLYA: HA(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HB2(PRO 125) CB(PRO 125) 3212 C13NOESY_@ALI_@FLYA: HD3(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(PHE 33) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HE(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HB3(PRO 125) CB(PRO 125) 1572 C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(GLY 37) HB3(PRO 125) CB(PRO 125) 2817 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HB3(PRO 125) CB(PRO 125) 8100 C13NOESY_@ALI_@FLYA: HA(PRO 125) HB3(PRO 125) CB(PRO 125) 1572 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB3(PRO 125) CB(PRO 125) 974 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(PRO 125) CB(PRO 125) 1376 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(PRO 125) CB(PRO 125) 974 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB3(PRO 125) CB(PRO 125) 1530 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HB3(PRO 125) CB(PRO 125) 2817 C13NOESY_@ALI_@FLYA: HA(LYS 126) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB3(PRO 125) CB(PRO 125) 8935 CBCANH_@FLYA: H(LYS 126) N(LYS 126) CB(PRO 125) CBCAcoNH_@FLYA: H(LYS 126) N(LYS 126) CB(PRO 125) 217 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HA(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HA(PRO 125) 172 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HB2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HB2(PRO 125) 312 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HB3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HB3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HG2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HG2(PRO 125) 931 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HG3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HG3(PRO 125) 312 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HD2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HD2(PRO 125) 1473 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HD3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HD3(PRO 125) 746 HB2 125 PRO C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(GLN 35) CA(GLN 35) 3815 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(GLU 124) CA(GLU 124) 8078 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(PRO 125) CA(PRO 125) 297 C13NOESY_@ALI_@FLYA: HA(ARG 34) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HB2(PRO 125) CB(PRO 125) 2192 C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(PRO 125) HB2(PRO 125) CB(PRO 125) 2192 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB2(PRO 125) CB(PRO 125) 1341 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(PRO 125) CB(PRO 125) 3212 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB2(PRO 125) CB(PRO 125) 429 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HB2(PRO 125) CB(PRO 125) 3556 C13NOESY_@ALI_@FLYA: HA(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HB2(PRO 125) CB(PRO 125) 3212 C13NOESY_@ALI_@FLYA: HD3(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB3(PRO 125) CB(PRO 125) 974 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG2(PRO 125) CG(PRO 125) 288 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD2(PRO 125) CD(PRO 125) 503 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD3(PRO 125) CD(PRO 125) 789 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD3(LYS 126) CD(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HA(PRO 125) HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HB2(PRO 125) 107 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HB2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HB2(PRO 125) 312 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HB2(PRO 125) 1108 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HB2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HB2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HB2(PRO 125) 193 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HB3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HG2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HG3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HD2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HD3(PRO 125) HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HB2(PRO 125) 86 N15NOESY_@FLYA: HB2(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB2(PRO 125) H(LYS 126) N(LYS 126) HB3 125 PRO C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(PHE 33) CA(PHE 33) 9393 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB2(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB3(ARG 34) CB(ARG 34) 6923 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(GLN 35) CA(GLN 35) 1456 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA2(GLY 37) CA(GLY 37) 3015 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HB3(PRO 125) QG2(ILE 123) CG2(ILE 123) 8860 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(GLU 124) CA(GLU 124) 3746 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(PRO 125) CA(PRO 125) 1423 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB2(PRO 125) CB(PRO 125) 1341 C13NOESY_@ALI_@FLYA: HA(PHE 33) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HE(ARG 34) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HB3(PRO 125) CB(PRO 125) 1572 C13NOESY_@ALI_@FLYA: H(VAL 36) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(GLY 37) HB3(PRO 125) CB(PRO 125) 2817 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HB3(PRO 125) CB(PRO 125) 8100 C13NOESY_@ALI_@FLYA: HA(PRO 125) HB3(PRO 125) CB(PRO 125) 1572 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB3(PRO 125) CB(PRO 125) 974 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(PRO 125) CB(PRO 125) 1376 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(PRO 125) CB(PRO 125) 974 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB3(PRO 125) CB(PRO 125) 1530 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HB3(PRO 125) CB(PRO 125) 2817 C13NOESY_@ALI_@FLYA: HA(LYS 126) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB3(PRO 125) CB(PRO 125) 8935 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HG3(PRO 125) CG(PRO 125) 604 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HD2(PRO 125) CD(PRO 125) 1806 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HD3(PRO 125) CD(PRO 125) 1915 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HG2(LYS 126) CG(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HA(PRO 125) 172 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HB2(PRO 125) 312 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HB3(PRO 125) 867 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HB3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HB3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HB3(PRO 125) 140 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HB3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HB3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HB3(PRO 125) 1050 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HG2(PRO 125) 931 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HG3(PRO 125) 312 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HD2(PRO 125) 1473 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HD3(PRO 125) 746 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HB3(PRO 125) 78 N15NOESY_@FLYA: HB3(PRO 125) H(ARG 34) N(ARG 34) 1760 N15NOESY_@FLYA: HB3(PRO 125) HE(ARG 34) NE(ARG 34) N15NOESY_@FLYA: HB3(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HB3(PRO 125) H(VAL 36) N(VAL 36) 1058 N15NOESY_@FLYA: HB3(PRO 125) H(GLY 37) N(GLY 37) 984 N15NOESY_@FLYA: HB3(PRO 125) H(LYS 126) N(LYS 126) 90 CG 125 PRO C13NOESY_@ALI_@FLYA: HA(ARG 34) HG2(PRO 125) CG(PRO 125) 2369 C13NOESY_@ALI_@FLYA: H(GLN 35) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HG2(PRO 125) CG(PRO 125) 2368 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(GLY 37) HG2(PRO 125) CG(PRO 125) 3348 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HG2(PRO 125) CG(PRO 125) 4824 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(PRO 125) HG2(PRO 125) CG(PRO 125) 2099 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG2(PRO 125) CG(PRO 125) 288 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG2(PRO 125) CG(PRO 125) 288 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HG2(PRO 125) CG(PRO 125) 998 C13NOESY_@ALI_@FLYA: H(LYS 126) HG2(PRO 125) CG(PRO 125) 3348 C13NOESY_@ALI_@FLYA: HA(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(PHE 33) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(ARG 34) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(ARG 34) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HG3(PRO 125) CG(PRO 125) 494 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(GLY 37) HG3(PRO 125) CG(PRO 125) 4436 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HG3(PRO 125) CG(PRO 125) 8504 C13NOESY_@ALI_@FLYA: HA(GLU 124) HG3(PRO 125) CG(PRO 125) 2828 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG3(PRO 125) CG(PRO 125) 604 C13NOESY_@ALI_@FLYA: HA(PRO 125) HG3(PRO 125) CG(PRO 125) 494 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HG3(PRO 125) CG(PRO 125) 604 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HG3(PRO 125) CG(PRO 125) 945 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG3(PRO 125) CG(PRO 125) 1457 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HG3(PRO 125) CG(PRO 125) 4437 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HG3(PRO 125) CG(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HA(PRO 125) 644 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HA(PRO 125) 547 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HB2(PRO 125) 1108 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HB2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HB3(PRO 125) 140 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HB3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HG2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HG2(PRO 125) 1389 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HG3(PRO 125) 1108 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HG3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HD2(PRO 125) 67 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HD2(PRO 125) 1255 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HD3(PRO 125) 693 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HD3(PRO 125) HG2 125 PRO C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(GLN 35) CA(GLN 35) 6995 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(VAL 36) CA(VAL 36) 2330 C13NOESY_@ALI_@FLYA: HG2(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG2(PRO 125) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA2(GLY 37) CA(GLY 37) 2413 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(PRO 125) CA(PRO 125) 316 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(PRO 125) CB(PRO 125) 3212 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(PRO 125) CB(PRO 125) 1376 C13NOESY_@ALI_@FLYA: HA(ARG 34) HG2(PRO 125) CG(PRO 125) 2369 C13NOESY_@ALI_@FLYA: H(GLN 35) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HG2(PRO 125) CG(PRO 125) 2368 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(GLY 37) HG2(PRO 125) CG(PRO 125) 3348 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HG2(PRO 125) CG(PRO 125) 4824 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(PRO 125) HG2(PRO 125) CG(PRO 125) 2099 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG2(PRO 125) CG(PRO 125) 288 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG2(PRO 125) CG(PRO 125) 288 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HG2(PRO 125) CG(PRO 125) 998 C13NOESY_@ALI_@FLYA: H(LYS 126) HG2(PRO 125) CG(PRO 125) 3348 C13NOESY_@ALI_@FLYA: HA(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HG3(PRO 125) CG(PRO 125) 945 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD2(PRO 125) CD(PRO 125) 411 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD3(PRO 125) CD(PRO 125) 11 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD3(LYS 126) CD(LYS 126) 1280 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HA(PRO 125) 644 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HB2(PRO 125) 1108 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HB3(PRO 125) 140 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HG2(PRO 125) 40 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HG2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HG2(PRO 125) 931 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HG2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HG2(PRO 125) 1389 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HG2(PRO 125) 146 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HG2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HG3(PRO 125) 1108 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HD2(PRO 125) 67 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HD3(PRO 125) 693 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HG2(PRO 125) 58 N15NOESY_@FLYA: HG2(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HG2(PRO 125) H(VAL 36) N(VAL 36) 2137 N15NOESY_@FLYA: HG2(PRO 125) H(GLY 37) N(GLY 37) 1466 N15NOESY_@FLYA: HG2(PRO 125) H(LYS 126) N(LYS 126) HG3 125 PRO C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(PHE 33) CB(PHE 33) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB2(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(ARG 34) CB(ARG 34) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(GLN 35) CA(GLN 35) 3815 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB2(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(GLN 35) CB(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG2(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG3(GLN 35) CG(GLN 35) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(VAL 36) CA(VAL 36) 2455 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HG3(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HG3(PRO 125) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA2(GLY 37) CA(GLY 37) 3419 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(GLU 124) CA(GLU 124) 8078 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HA(PRO 125) CA(PRO 125) 297 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HB3(PRO 125) CB(PRO 125) 974 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG2(PRO 125) CG(PRO 125) 288 C13NOESY_@ALI_@FLYA: HA(PHE 33) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(ARG 34) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(ARG 34) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB2(ARG 34) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(ARG 34) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HG3(PRO 125) CG(PRO 125) 494 C13NOESY_@ALI_@FLYA: HB2(GLN 35) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLN 35) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG2(GLN 35) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG3(GLN 35) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(GLY 37) HG3(PRO 125) CG(PRO 125) 4436 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HG3(PRO 125) CG(PRO 125) 8504 C13NOESY_@ALI_@FLYA: HA(GLU 124) HG3(PRO 125) CG(PRO 125) 2828 C13NOESY_@ALI_@FLYA: HB3(GLU 124) HG3(PRO 125) CG(PRO 125) 604 C13NOESY_@ALI_@FLYA: HA(PRO 125) HG3(PRO 125) CG(PRO 125) 494 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HG3(PRO 125) CG(PRO 125) 604 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HG3(PRO 125) CG(PRO 125) 945 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG3(PRO 125) CG(PRO 125) 1457 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HG3(PRO 125) CG(PRO 125) 4437 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HD2(PRO 125) CD(PRO 125) 503 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HD3(PRO 125) CD(PRO 125) 789 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG2(LYS 126) CG(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HA(PRO 125) 547 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HB2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HB3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HG2(PRO 125) 1389 HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HG3(PRO 125) 107 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HG3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HG3(PRO 125) 312 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HG3(PRO 125) 1108 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HG3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HG3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HG3(PRO 125) 193 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HD2(PRO 125) 1255 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HD3(PRO 125) HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HG3(PRO 125) 86 N15NOESY_@FLYA: HG3(PRO 125) H(ARG 34) N(ARG 34) N15NOESY_@FLYA: HG3(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HG3(PRO 125) H(VAL 36) N(VAL 36) 1608 N15NOESY_@FLYA: HG3(PRO 125) H(GLY 37) N(GLY 37) 2021 N15NOESY_@FLYA: HG3(PRO 125) H(LYS 126) N(LYS 126) CD 125 PRO C13NOESY_@ALI_@FLYA: HA(PHE 33) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HD2(PRO 125) CD(PRO 125) 5384 C13NOESY_@ALI_@FLYA: H(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLY 37) HD2(PRO 125) CD(PRO 125) 8301 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HD2(PRO 125) CD(PRO 125) 4207 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HD2(PRO 125) CD(PRO 125) 7492 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD2(PRO 125) CD(PRO 125) 9089 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLU 124) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HD2(PRO 125) CD(PRO 125) 1462 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HD2(PRO 125) CD(PRO 125) 1806 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HD2(PRO 125) CD(PRO 125) 3299 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HD2(PRO 125) CD(PRO 125) 3299 C13NOESY_@ALI_@FLYA: HA(PRO 125) HD2(PRO 125) CD(PRO 125) 5382 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD2(PRO 125) CD(PRO 125) 503 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HD2(PRO 125) CD(PRO 125) 1806 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD2(PRO 125) CD(PRO 125) 411 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HD2(PRO 125) CD(PRO 125) 503 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HD2(PRO 125) CD(PRO 125) 8301 C13NOESY_@ALI_@FLYA: HA(LYS 126) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(PHE 33) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(ARG 34) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HD3(PRO 125) CD(PRO 125) 3936 C13NOESY_@ALI_@FLYA: H(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLY 37) HD3(PRO 125) CD(PRO 125) 7260 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HD3(PRO 125) CD(PRO 125) 1749 C13NOESY_@ALI_@FLYA: H(SER 38) HD3(PRO 125) CD(PRO 125) 9044 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HD3(PRO 125) CD(PRO 125) 5998 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD3(PRO 125) CD(PRO 125) 4225 C13NOESY_@ALI_@FLYA: HB(ILE 123) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLU 124) HD3(PRO 125) CD(PRO 125) 6867 C13NOESY_@ALI_@FLYA: HA(GLU 124) HD3(PRO 125) CD(PRO 125) 1940 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HD3(PRO 125) CD(PRO 125) 1915 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HD3(PRO 125) CD(PRO 125) 4113 C13NOESY_@ALI_@FLYA: HA(PRO 125) HD3(PRO 125) CD(PRO 125) 3936 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD3(PRO 125) CD(PRO 125) 789 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HD3(PRO 125) CD(PRO 125) 1915 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD3(PRO 125) CD(PRO 125) 11 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HD3(PRO 125) CD(PRO 125) 789 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HD3(PRO 125) CD(PRO 125) 7082 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HA(PRO 125) 1138 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HA(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HB2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HB2(PRO 125) 193 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HB3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HB3(PRO 125) 1050 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HG2(PRO 125) 146 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HG2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HG3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HG3(PRO 125) 193 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HD2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HD2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HD3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HD3(PRO 125) HD2 125 PRO C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(VAL 36) CA(VAL 36) 6436 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HD2(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD2(PRO 125) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD2(PRO 125) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD2(PRO 125) QG2(ILE 123) CG2(ILE 123) 2644 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB2(GLU 124) CB(GLU 124) 1904 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB3(GLU 124) CB(GLU 124) 2516 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG2(GLU 124) CG(GLU 124) 1878 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG3(GLU 124) CG(GLU 124) 1878 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(PRO 125) CA(PRO 125) 2071 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB2(PRO 125) CB(PRO 125) 429 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HB3(PRO 125) CB(PRO 125) 1530 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HG3(PRO 125) CG(PRO 125) 1457 C13NOESY_@ALI_@FLYA: HA(PHE 33) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HD2(PRO 125) CD(PRO 125) 5384 C13NOESY_@ALI_@FLYA: H(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLY 37) HD2(PRO 125) CD(PRO 125) 8301 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HD2(PRO 125) CD(PRO 125) 4207 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HD2(PRO 125) CD(PRO 125) 7492 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD2(PRO 125) CD(PRO 125) 9089 C13NOESY_@ALI_@FLYA: QG2(ILE 123) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLU 124) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLU 124) HD2(PRO 125) CD(PRO 125) 1462 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HD2(PRO 125) CD(PRO 125) 1806 C13NOESY_@ALI_@FLYA: HG2(GLU 124) HD2(PRO 125) CD(PRO 125) 3299 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HD2(PRO 125) CD(PRO 125) 3299 C13NOESY_@ALI_@FLYA: HA(PRO 125) HD2(PRO 125) CD(PRO 125) 5382 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD2(PRO 125) CD(PRO 125) 503 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HD2(PRO 125) CD(PRO 125) 1806 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD2(PRO 125) CD(PRO 125) 411 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HD2(PRO 125) CD(PRO 125) 503 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HD2(PRO 125) CD(PRO 125) 8301 C13NOESY_@ALI_@FLYA: HA(LYS 126) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(LYS 126) CA(LYS 126) 1556 C13NOESY_@ARO_@FLYA: HD2(PRO 125) HD1(TRP 122) CD1(TRP 122) 240 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HA(PRO 125) 1138 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HB2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HB3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HG2(PRO 125) 146 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HG3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HD2(PRO 125) 1431 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HD2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HD2(PRO 125) 1473 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HD2(PRO 125) 67 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HD2(PRO 125) 1255 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HD2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HD2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HD3(PRO 125) HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HD2(PRO 125) 126 N15NOESY_@FLYA: HD2(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HD2(PRO 125) H(VAL 36) N(VAL 36) 1394 N15NOESY_@FLYA: HD2(PRO 125) H(GLY 37) N(GLY 37) 96 N15NOESY_@FLYA: HD2(PRO 125) HE1(TRP 122) NE1(TRP 122) 658 N15NOESY_@FLYA: HD2(PRO 125) H(GLU 124) N(GLU 124) 1494 N15NOESY_@FLYA: HD2(PRO 125) H(LYS 126) N(LYS 126) 1536 HD3 125 PRO C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(PHE 33) CA(PHE 33) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB3(PHE 33) CB(PHE 33) 2687 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(ARG 34) CA(ARG 34) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB(VAL 36) CB(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 125) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 125) QG2(VAL 36) CG2(VAL 36) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA2(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: HD3(PRO 125) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB(ILE 123) CB(ILE 123) C13NOESY_@ALI_@FLYA: HD3(PRO 125) QG2(ILE 123) CG2(ILE 123) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(GLU 124) CA(GLU 124) 2518 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HG3(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HG2(PRO 125) CG(PRO 125) 998 C13NOESY_@ALI_@FLYA: HD3(PRO 125) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(PHE 33) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB3(PHE 33) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(ARG 34) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLN 35) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(GLN 35) HD3(PRO 125) CD(PRO 125) 3936 C13NOESY_@ALI_@FLYA: H(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG2(VAL 36) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLY 37) HD3(PRO 125) CD(PRO 125) 7260 C13NOESY_@ALI_@FLYA: HA2(GLY 37) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HA3(GLY 37) HD3(PRO 125) CD(PRO 125) 1749 C13NOESY_@ALI_@FLYA: H(SER 38) HD3(PRO 125) CD(PRO 125) 9044 C13NOESY_@ALI_@FLYA: QD2(LEU 116) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HD1(TRP 122) HD3(PRO 125) CD(PRO 125) 5998 C13NOESY_@ALI_@FLYA: HE1(TRP 122) HD3(PRO 125) CD(PRO 125) 4225 C13NOESY_@ALI_@FLYA: HB(ILE 123) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: QG2(ILE 123) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(GLU 124) HD3(PRO 125) CD(PRO 125) 6867 C13NOESY_@ALI_@FLYA: HA(GLU 124) HD3(PRO 125) CD(PRO 125) 1940 C13NOESY_@ALI_@FLYA: HB2(GLU 124) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB3(GLU 124) HD3(PRO 125) CD(PRO 125) 1915 C13NOESY_@ALI_@FLYA: HG3(GLU 124) HD3(PRO 125) CD(PRO 125) 4113 C13NOESY_@ALI_@FLYA: HA(PRO 125) HD3(PRO 125) CD(PRO 125) 3936 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD3(PRO 125) CD(PRO 125) 789 C13NOESY_@ALI_@FLYA: HB3(PRO 125) HD3(PRO 125) CD(PRO 125) 1915 C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD3(PRO 125) CD(PRO 125) 11 C13NOESY_@ALI_@FLYA: HG3(PRO 125) HD3(PRO 125) CD(PRO 125) 789 C13NOESY_@ALI_@FLYA: HD2(PRO 125) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HD3(PRO 125) HD3(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: H(LYS 126) HD3(PRO 125) CD(PRO 125) 7082 C13NOESY_@ARO_@FLYA: HD3(PRO 125) HD1(TRP 122) CD1(TRP 122) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HA(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HB2(PRO 125) 193 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HB3(PRO 125) 1050 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HG2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HG3(PRO 125) 193 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HD2(PRO 125) HCCHTOCSY_@ALI_@FLYA: HA(PRO 125) CA(PRO 125) HD3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 125) CB(PRO 125) HD3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 125) CB(PRO 125) HD3(PRO 125) 746 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 125) CG(PRO 125) HD3(PRO 125) 693 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 125) CG(PRO 125) HD3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 125) CD(PRO 125) HD3(PRO 125) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 125) CD(PRO 125) HD3(PRO 125) HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HD3(PRO 125) N15NOESY_@FLYA: HD3(PRO 125) H(GLN 35) N(GLN 35) N15NOESY_@FLYA: HD3(PRO 125) H(VAL 36) N(VAL 36) 1389 N15NOESY_@FLYA: HD3(PRO 125) H(GLY 37) N(GLY 37) N15NOESY_@FLYA: HD3(PRO 125) H(SER 38) N(SER 38) N15NOESY_@FLYA: HD3(PRO 125) HE1(TRP 122) NE1(TRP 122) 659 N15NOESY_@FLYA: HD3(PRO 125) H(GLU 124) N(GLU 124) N15NOESY_@FLYA: HD3(PRO 125) H(LYS 126) N(LYS 126) 1543 N 126 LYS CBCANH_@FLYA: H(LYS 126) N(LYS 126) CA(PRO 125) CBCANH_@FLYA: H(LYS 126) N(LYS 126) CB(PRO 125) CBCANH_@FLYA: H(LYS 126) N(LYS 126) CA(LYS 126) 197 CBCANH_@FLYA: H(LYS 126) N(LYS 126) CB(LYS 126) 151 CBCAcoNH_@FLYA: H(LYS 126) N(LYS 126) CA(PRO 125) 276 CBCAcoNH_@FLYA: H(LYS 126) N(LYS 126) CB(PRO 125) 217 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HA(PRO 125) HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HB2(PRO 125) 86 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HB3(PRO 125) 78 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HG2(PRO 125) 58 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HG3(PRO 125) 86 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HD2(PRO 125) 126 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HD3(PRO 125) N15HSQC_@FLYA: N(LYS 126) H(LYS 126) 4 N15NOESY_@FLYA: HA(GLN 35) H(LYS 126) N(LYS 126) 929 N15NOESY_@FLYA: HA(VAL 36) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HA3(GLY 37) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HA(GLU 124) H(LYS 126) N(LYS 126) 2824 N15NOESY_@FLYA: HB2(GLU 124) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HB3(GLU 124) H(LYS 126) N(LYS 126) 91 N15NOESY_@FLYA: HG2(GLU 124) H(LYS 126) N(LYS 126) 2792 N15NOESY_@FLYA: HA(PRO 125) H(LYS 126) N(LYS 126) 929 N15NOESY_@FLYA: HB2(PRO 125) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HB3(PRO 125) H(LYS 126) N(LYS 126) 90 N15NOESY_@FLYA: HG2(PRO 125) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HG3(PRO 125) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HD2(PRO 125) H(LYS 126) N(LYS 126) 1536 N15NOESY_@FLYA: HD3(PRO 125) H(LYS 126) N(LYS 126) 1543 N15NOESY_@FLYA: H(LYS 126) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HA(LYS 126) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HB2(LYS 126) H(LYS 126) N(LYS 126) 940 N15NOESY_@FLYA: HB3(LYS 126) H(LYS 126) N(LYS 126) 1008 N15NOESY_@FLYA: HG2(LYS 126) H(LYS 126) N(LYS 126) 940 N15NOESY_@FLYA: HG3(LYS 126) H(LYS 126) N(LYS 126) 941 N15NOESY_@FLYA: HD2(LYS 126) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HD3(LYS 126) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: H(LYS 127) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HA(LYS 127) H(LYS 126) N(LYS 126) 417 H 126 LYS C13NOESY_@ALI_@FLYA: H(LYS 126) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: H(LYS 126) HA3(GLY 37) CA(GLY 37) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(GLU 124) CA(GLU 124) C13NOESY_@ALI_@FLYA: H(LYS 126) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: H(LYS 126) HB3(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: H(LYS 126) HG2(GLU 124) CG(GLU 124) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(PRO 125) CA(PRO 125) 126 C13NOESY_@ALI_@FLYA: H(LYS 126) HB2(PRO 125) CB(PRO 125) 3556 C13NOESY_@ALI_@FLYA: H(LYS 126) HB3(PRO 125) CB(PRO 125) 2817 C13NOESY_@ALI_@FLYA: H(LYS 126) HG2(PRO 125) CG(PRO 125) 3348 C13NOESY_@ALI_@FLYA: H(LYS 126) HG3(PRO 125) CG(PRO 125) 4437 C13NOESY_@ALI_@FLYA: H(LYS 126) HD2(PRO 125) CD(PRO 125) 8301 C13NOESY_@ALI_@FLYA: H(LYS 126) HD3(PRO 125) CD(PRO 125) 7082 C13NOESY_@ALI_@FLYA: H(LYS 126) HA(LYS 126) CA(LYS 126) 1508 C13NOESY_@ALI_@FLYA: H(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HB3(LYS 126) CB(LYS 126) 1715 C13NOESY_@ALI_@FLYA: H(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(LYS 127) CA(LYS 127) CBCANH_@FLYA: H(LYS 126) N(LYS 126) CA(PRO 125) CBCANH_@FLYA: H(LYS 126) N(LYS 126) CB(PRO 125) CBCANH_@FLYA: H(LYS 126) N(LYS 126) CA(LYS 126) 197 CBCANH_@FLYA: H(LYS 126) N(LYS 126) CB(LYS 126) 151 CBCAcoNH_@FLYA: H(LYS 126) N(LYS 126) CA(PRO 125) 276 CBCAcoNH_@FLYA: H(LYS 126) N(LYS 126) CB(PRO 125) 217 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HA(PRO 125) HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HB2(PRO 125) 86 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HB3(PRO 125) 78 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HG2(PRO 125) 58 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HG3(PRO 125) 86 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HD2(PRO 125) 126 HCcoNH_@ALI_@FLYA: H(LYS 126) N(LYS 126) HD3(PRO 125) N15HSQC_@FLYA: N(LYS 126) H(LYS 126) 4 N15NOESY_@FLYA: HA(GLN 35) H(LYS 126) N(LYS 126) 929 N15NOESY_@FLYA: HA(VAL 36) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HA3(GLY 37) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HA(GLU 124) H(LYS 126) N(LYS 126) 2824 N15NOESY_@FLYA: HB2(GLU 124) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HB3(GLU 124) H(LYS 126) N(LYS 126) 91 N15NOESY_@FLYA: HG2(GLU 124) H(LYS 126) N(LYS 126) 2792 N15NOESY_@FLYA: HA(PRO 125) H(LYS 126) N(LYS 126) 929 N15NOESY_@FLYA: HB2(PRO 125) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HB3(PRO 125) H(LYS 126) N(LYS 126) 90 N15NOESY_@FLYA: HG2(PRO 125) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HG3(PRO 125) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HD2(PRO 125) H(LYS 126) N(LYS 126) 1536 N15NOESY_@FLYA: HD3(PRO 125) H(LYS 126) N(LYS 126) 1543 N15NOESY_@FLYA: H(LYS 126) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HA(LYS 126) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HB2(LYS 126) H(LYS 126) N(LYS 126) 940 N15NOESY_@FLYA: HB3(LYS 126) H(LYS 126) N(LYS 126) 1008 N15NOESY_@FLYA: HG2(LYS 126) H(LYS 126) N(LYS 126) 940 N15NOESY_@FLYA: HG3(LYS 126) H(LYS 126) N(LYS 126) 941 N15NOESY_@FLYA: HD2(LYS 126) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HD3(LYS 126) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: H(LYS 127) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HA(LYS 127) H(LYS 126) N(LYS 126) 417 N15NOESY_@FLYA: H(LYS 126) H(LYS 127) N(LYS 127) 1458 CA 126 LYS C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HA(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(LYS 126) CA(LYS 126) 1556 C13NOESY_@ALI_@FLYA: H(LYS 126) HA(LYS 126) CA(LYS 126) 1508 C13NOESY_@ALI_@FLYA: HA(LYS 126) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HA(LYS 126) CA(LYS 126) 3177 C13NOESY_@ALI_@FLYA: HB3(LYS 126) HA(LYS 126) CA(LYS 126) 2526 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HA(LYS 126) CA(LYS 126) 3177 C13NOESY_@ALI_@FLYA: HG3(LYS 126) HA(LYS 126) CA(LYS 126) 3177 C13NOESY_@ALI_@FLYA: HD2(LYS 126) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HA(LYS 126) CA(LYS 126) 183 C13NOESY_@ALI_@FLYA: HA(LYS 127) HA(LYS 126) CA(LYS 126) 1654 CBCANH_@FLYA: H(LYS 126) N(LYS 126) CA(LYS 126) 197 CBCANH_@FLYA: H(LYS 127) N(LYS 127) CA(LYS 126) 167 CBCAcoNH_@FLYA: H(LYS 127) N(LYS 127) CA(LYS 126) 397 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HA(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HB3(LYS 126) 1066 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HD2(LYS 126) 1052 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HD3(LYS 126) 758 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HE3(LYS 126) HA 126 LYS C13NOESY_@ALI_@FLYA: HA(LYS 126) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(LYS 126) HA(PRO 125) CA(PRO 125) C13NOESY_@ALI_@FLYA: HA(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(LYS 126) HB3(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HA(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HA(LYS 126) HD2(PRO 125) CD(PRO 125) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HA(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HD2(PRO 125) HA(LYS 126) CA(LYS 126) 1556 C13NOESY_@ALI_@FLYA: H(LYS 126) HA(LYS 126) CA(LYS 126) 1508 C13NOESY_@ALI_@FLYA: HA(LYS 126) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HA(LYS 126) CA(LYS 126) 3177 C13NOESY_@ALI_@FLYA: HB3(LYS 126) HA(LYS 126) CA(LYS 126) 2526 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HA(LYS 126) CA(LYS 126) 3177 C13NOESY_@ALI_@FLYA: HG3(LYS 126) HA(LYS 126) CA(LYS 126) 3177 C13NOESY_@ALI_@FLYA: HD2(LYS 126) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HA(LYS 126) CA(LYS 126) 183 C13NOESY_@ALI_@FLYA: HA(LYS 127) HA(LYS 126) CA(LYS 126) 1654 C13NOESY_@ALI_@FLYA: HA(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HB3(LYS 126) CB(LYS 126) 631 C13NOESY_@ALI_@FLYA: HA(LYS 126) HG2(LYS 126) CG(LYS 126) 2540 C13NOESY_@ALI_@FLYA: HA(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HA(LYS 127) CA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HA(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HA(LYS 126) 1647 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HA(LYS 126) 47 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HA(LYS 126) 546 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HA(LYS 126) 546 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HA(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HA(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HA(LYS 126) 719 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HA(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HB3(LYS 126) 1066 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HD2(LYS 126) 1052 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HD3(LYS 126) 758 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HE3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HA(LYS 126) 266 N15NOESY_@FLYA: HA(LYS 126) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HA(LYS 126) H(LYS 127) N(LYS 127) 932 CB 126 LYS C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HB2(LYS 126) CB(LYS 126) 4091 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 127) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HB2(LYS 126) CB(LYS 126) 4091 C13NOESY_@ALI_@FLYA: HB3(LYS 127) HB2(LYS 126) CB(LYS 126) 4091 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HB3(LYS 126) CB(LYS 126) 1715 C13NOESY_@ALI_@FLYA: HA(LYS 126) HB3(LYS 126) CB(LYS 126) 631 C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HB3(LYS 126) CB(LYS 126) 3251 C13NOESY_@ALI_@FLYA: HD2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HB3(LYS 126) CB(LYS 126) 8019 C13NOESY_@ALI_@FLYA: HE2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HB3(LYS 126) CB(LYS 126) CBCANH_@FLYA: H(LYS 126) N(LYS 126) CB(LYS 126) 151 CBCANH_@FLYA: H(LYS 127) N(LYS 127) CB(LYS 126) 189 CBCAcoNH_@FLYA: H(LYS 127) N(LYS 127) CB(LYS 126) 294 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HA(LYS 126) 1647 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HA(LYS 126) 47 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HB2(LYS 126) 673 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HG2(LYS 126) 673 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HG3(LYS 126) 673 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HE2(LYS 126) 253 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HE3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HE3(LYS 126) HB2 126 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HA(LYS 126) CA(LYS 126) 3177 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HB2(LYS 126) CB(LYS 126) 4091 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 127) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HB2(LYS 126) CB(LYS 126) 4091 C13NOESY_@ALI_@FLYA: HB3(LYS 127) HB2(LYS 126) CB(LYS 126) 4091 C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HD2(LYS 126) CD(LYS 126) 3375 C13NOESY_@ALI_@FLYA: HB2(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HE2(LYS 126) CE(LYS 126) 2267 C13NOESY_@ALI_@FLYA: HB2(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB3(LYS 127) CB(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HA(LYS 126) 1647 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HB2(LYS 126) 673 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HB2(LYS 126) 974 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HB2(LYS 126) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HE3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HB2(LYS 126) 125 N15NOESY_@FLYA: HB2(LYS 126) H(LYS 126) N(LYS 126) 940 N15NOESY_@FLYA: HB2(LYS 126) H(LYS 127) N(LYS 127) HB3 126 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HA(LYS 126) CA(LYS 126) 2526 C13NOESY_@ALI_@FLYA: HB3(LYS 126) HB2(LYS 126) CB(LYS 126) 4091 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HB3(LYS 126) CB(LYS 126) 1715 C13NOESY_@ALI_@FLYA: HA(LYS 126) HB3(LYS 126) CB(LYS 126) 631 C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HB3(LYS 126) CB(LYS 126) 3251 C13NOESY_@ALI_@FLYA: HD2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HB3(LYS 126) CB(LYS 126) 8019 C13NOESY_@ALI_@FLYA: HE2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HE2(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HE3(LYS 126) CE(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HA(LYS 126) 47 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HB2(LYS 126) 673 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HB3(LYS 126) 1066 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HB3(LYS 126) 741 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HB3(LYS 126) 741 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HG2(LYS 126) 673 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HG3(LYS 126) 673 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HE2(LYS 126) 253 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HE3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HB3(LYS 126) N15NOESY_@FLYA: HB3(LYS 126) H(LYS 126) N(LYS 126) 1008 N15NOESY_@FLYA: HB3(LYS 126) H(LYS 127) N(LYS 127) 367 CG 126 LYS C13NOESY_@ALI_@FLYA: HA(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HG2(LYS 126) CG(LYS 126) 2540 C13NOESY_@ALI_@FLYA: HB2(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HG2(LYS 126) CG(LYS 126) 4270 C13NOESY_@ALI_@FLYA: HD3(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HG2(LYS 126) CG(LYS 126) 8482 C13NOESY_@ALI_@FLYA: H(LYS 127) HG2(LYS 126) CG(LYS 126) 2477 C13NOESY_@ALI_@FLYA: HA(GLN 35) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HG3(LYS 126) CG(LYS 126) 8482 C13NOESY_@ALI_@FLYA: H(LYS 127) HG3(LYS 126) CG(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HA(LYS 126) 546 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HA(LYS 126) 546 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HB3(LYS 126) 741 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HB3(LYS 126) 741 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HE2(LYS 126) 935 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HE2(LYS 126) 990 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HE3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HE3(LYS 126) HG2 126 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 126) HA(PRO 125) CA(PRO 125) 9744 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB3(PRO 125) CB(PRO 125) 8935 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HG3(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HA(LYS 126) CA(LYS 126) 3177 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HA(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB3(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG3(PRO 125) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HG2(LYS 126) CG(LYS 126) 2540 C13NOESY_@ALI_@FLYA: HB2(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HG2(LYS 126) CG(LYS 126) 4270 C13NOESY_@ALI_@FLYA: HD3(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HG2(LYS 126) CG(LYS 126) 8482 C13NOESY_@ALI_@FLYA: H(LYS 127) HG2(LYS 126) CG(LYS 126) 2477 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HD2(LYS 126) CD(LYS 126) 3375 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HE2(LYS 126) CE(LYS 126) 2267 C13NOESY_@ALI_@FLYA: HG2(LYS 126) HE3(LYS 126) CE(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HA(LYS 126) 546 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HB3(LYS 126) 741 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HG2(LYS 126) 673 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HG2(LYS 126) 974 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HG2(LYS 126) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HE2(LYS 126) 935 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HE3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HG2(LYS 126) 125 N15NOESY_@FLYA: HG2(LYS 126) H(LYS 126) N(LYS 126) 940 N15NOESY_@FLYA: HG2(LYS 126) H(LYS 127) N(LYS 127) HG3 126 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 126) HA(GLN 35) CA(GLN 35) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HA(LYS 126) CA(LYS 126) 3177 C13NOESY_@ALI_@FLYA: HG3(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HB3(LYS 126) CB(LYS 126) 3251 C13NOESY_@ALI_@FLYA: HG3(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HA(GLN 35) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HG3(LYS 126) CG(LYS 126) 8482 C13NOESY_@ALI_@FLYA: H(LYS 127) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HD2(LYS 126) CD(LYS 126) 3375 C13NOESY_@ALI_@FLYA: HG3(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HE2(LYS 126) CE(LYS 126) 2267 C13NOESY_@ALI_@FLYA: HG3(LYS 126) HE3(LYS 126) CE(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HA(LYS 126) 546 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HB3(LYS 126) 741 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HG3(LYS 126) 673 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HG3(LYS 126) 974 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HG3(LYS 126) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HE2(LYS 126) 990 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HE3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HG3(LYS 126) 125 N15NOESY_@FLYA: HG3(LYS 126) H(LYS 126) N(LYS 126) 941 N15NOESY_@FLYA: HG3(LYS 126) H(LYS 127) N(LYS 127) 1257 CD 126 LYS C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HD2(LYS 126) CD(LYS 126) 3375 C13NOESY_@ALI_@FLYA: HB3(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HD2(LYS 126) CD(LYS 126) 3375 C13NOESY_@ALI_@FLYA: HG3(LYS 126) HD2(LYS 126) CD(LYS 126) 3375 C13NOESY_@ALI_@FLYA: HD2(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HD2(LYS 126) CD(LYS 126) 306 C13NOESY_@ALI_@FLYA: HE2(LYS 126) HD2(LYS 126) CD(LYS 126) 2060 C13NOESY_@ALI_@FLYA: HE3(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD3(LYS 126) CD(LYS 126) 1280 C13NOESY_@ALI_@FLYA: H(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HD3(LYS 126) CD(LYS 126) 1280 C13NOESY_@ALI_@FLYA: HD3(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HD3(LYS 126) CD(LYS 126) 2647 C13NOESY_@ALI_@FLYA: HE3(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HD3(LYS 126) CD(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HA(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HA(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HB2(LYS 126) 974 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HG2(LYS 126) 974 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HG3(LYS 126) 974 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HD2(LYS 126) 772 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HD3(LYS 126) 305 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HE3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HE3(LYS 126) HD2 126 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 126) HB2(PRO 125) CB(PRO 125) 3212 C13NOESY_@ALI_@FLYA: HD2(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HG2(LYS 126) CG(LYS 126) 4270 C13NOESY_@ALI_@FLYA: HD2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HD2(LYS 126) CD(LYS 126) 3375 C13NOESY_@ALI_@FLYA: HB3(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HD2(LYS 126) CD(LYS 126) 3375 C13NOESY_@ALI_@FLYA: HG3(LYS 126) HD2(LYS 126) CD(LYS 126) 3375 C13NOESY_@ALI_@FLYA: HD2(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HD2(LYS 126) CD(LYS 126) 306 C13NOESY_@ALI_@FLYA: HE2(LYS 126) HD2(LYS 126) CD(LYS 126) 2060 C13NOESY_@ALI_@FLYA: HE3(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HD3(LYS 126) CD(LYS 126) 1280 C13NOESY_@ALI_@FLYA: HD2(LYS 126) HE2(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HE3(LYS 126) CE(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HA(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HD2(LYS 126) 1052 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HD2(LYS 126) 772 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HD2(LYS 126) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HD3(LYS 126) 305 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HE3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HD2(LYS 126) N15NOESY_@FLYA: HD2(LYS 126) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HD2(LYS 126) H(LYS 127) N(LYS 127) HD3 126 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 126) HB2(PRO 125) CB(PRO 125) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HG2(PRO 125) CG(PRO 125) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HA(LYS 126) CA(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HB3(LYS 126) CB(LYS 126) 8019 C13NOESY_@ALI_@FLYA: HD3(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HD2(LYS 126) CD(LYS 126) 306 C13NOESY_@ALI_@FLYA: HB2(PRO 125) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG2(PRO 125) HD3(LYS 126) CD(LYS 126) 1280 C13NOESY_@ALI_@FLYA: H(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HA(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HD3(LYS 126) CD(LYS 126) 1280 C13NOESY_@ALI_@FLYA: HD3(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HD3(LYS 126) CD(LYS 126) 2647 C13NOESY_@ALI_@FLYA: HE3(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HE2(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HE3(LYS 126) CE(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HA(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HB2(LYS 126) 974 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HG2(LYS 126) 974 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HG3(LYS 126) 974 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HD2(LYS 126) 772 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HD3(LYS 126) 758 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HD3(LYS 126) 305 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HD3(LYS 126) 870 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HE3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HD3(LYS 126) N15NOESY_@FLYA: HD3(LYS 126) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: HD3(LYS 126) H(LYS 127) N(LYS 127) CE 126 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 126) HE2(LYS 126) CE(LYS 126) 2267 C13NOESY_@ALI_@FLYA: HB3(LYS 126) HE2(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HE2(LYS 126) CE(LYS 126) 2267 C13NOESY_@ALI_@FLYA: HG3(LYS 126) HE2(LYS 126) CE(LYS 126) 2267 C13NOESY_@ALI_@FLYA: HD2(LYS 126) HE2(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HE2(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HE2(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HE2(LYS 126) CE(LYS 126) 7317 C13NOESY_@ALI_@FLYA: HB2(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HE3(LYS 126) CE(LYS 126) 1663 C13NOESY_@ALI_@FLYA: HE3(LYS 126) HE3(LYS 126) CE(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HA(LYS 126) 719 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HA(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HB2(LYS 126) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HG2(LYS 126) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HG3(LYS 126) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HD2(LYS 126) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HD3(LYS 126) 870 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HE3(LYS 126) 1686 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HE3(LYS 126) HE2 126 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HG2(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HD2(LYS 126) CD(LYS 126) 2060 C13NOESY_@ALI_@FLYA: HE2(LYS 126) HD3(LYS 126) CD(LYS 126) 2647 C13NOESY_@ALI_@FLYA: HB2(LYS 126) HE2(LYS 126) CE(LYS 126) 2267 C13NOESY_@ALI_@FLYA: HB3(LYS 126) HE2(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HE2(LYS 126) CE(LYS 126) 2267 C13NOESY_@ALI_@FLYA: HG3(LYS 126) HE2(LYS 126) CE(LYS 126) 2267 C13NOESY_@ALI_@FLYA: HD2(LYS 126) HE2(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HE2(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HE2(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HE2(LYS 126) CE(LYS 126) 7317 C13NOESY_@ALI_@FLYA: HE2(LYS 126) HE3(LYS 126) CE(LYS 126) 1663 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HA(LYS 126) 719 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HB2(LYS 126) 1372 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HG2(LYS 126) 1372 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HG3(LYS 126) 1372 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HD2(LYS 126) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HD3(LYS 126) 870 HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HE2(LYS 126) 253 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HE2(LYS 126) 935 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HE2(LYS 126) 990 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HE3(LYS 126) 1686 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HE2(LYS 126) 9 HE3 126 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 126) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HG2(LYS 126) CG(LYS 126) 8482 C13NOESY_@ALI_@FLYA: HE3(LYS 126) HG3(LYS 126) CG(LYS 126) 8482 C13NOESY_@ALI_@FLYA: HE3(LYS 126) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: HE3(LYS 126) HE2(LYS 126) CE(LYS 126) 7317 C13NOESY_@ALI_@FLYA: HB2(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HB3(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HG2(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HG3(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HD2(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HD3(LYS 126) HE3(LYS 126) CE(LYS 126) C13NOESY_@ALI_@FLYA: HE2(LYS 126) HE3(LYS 126) CE(LYS 126) 1663 C13NOESY_@ALI_@FLYA: HE3(LYS 126) HE3(LYS 126) CE(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HA(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HB2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HB3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HG2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HG3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HD2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HD3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HE2(LYS 126) HCCHTOCSY_@ALI_@FLYA: HA(LYS 126) CA(LYS 126) HE3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 126) CB(LYS 126) HE3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 126) CB(LYS 126) HE3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 126) CG(LYS 126) HE3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 126) CG(LYS 126) HE3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 126) CD(LYS 126) HE3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 126) CD(LYS 126) HE3(LYS 126) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 126) CE(LYS 126) HE3(LYS 126) 1686 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 126) CE(LYS 126) HE3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HE3(LYS 126) N 127 LYS CBCANH_@FLYA: H(LYS 127) N(LYS 127) CA(LYS 126) 167 CBCANH_@FLYA: H(LYS 127) N(LYS 127) CB(LYS 126) 189 CBCANH_@FLYA: H(LYS 127) N(LYS 127) CA(LYS 127) 167 CBCANH_@FLYA: H(LYS 127) N(LYS 127) CB(LYS 127) 189 CBCAcoNH_@FLYA: H(LYS 127) N(LYS 127) CA(LYS 126) 397 CBCAcoNH_@FLYA: H(LYS 127) N(LYS 127) CB(LYS 126) 294 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HA(LYS 126) 266 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HB2(LYS 126) 125 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HB3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HG2(LYS 126) 125 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HG3(LYS 126) 125 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HD2(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HD3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HE2(LYS 126) 9 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HE3(LYS 126) N15HSQC_@FLYA: N(LYS 127) H(LYS 127) 78 N15NOESY_@FLYA: H(LYS 126) H(LYS 127) N(LYS 127) 1458 N15NOESY_@FLYA: HA(LYS 126) H(LYS 127) N(LYS 127) 932 N15NOESY_@FLYA: HB2(LYS 126) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: HB3(LYS 126) H(LYS 127) N(LYS 127) 367 N15NOESY_@FLYA: HG2(LYS 126) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: HG3(LYS 126) H(LYS 127) N(LYS 127) 1257 N15NOESY_@FLYA: HD2(LYS 126) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: HD3(LYS 126) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: H(LYS 127) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: HA(LYS 127) H(LYS 127) N(LYS 127) 430 N15NOESY_@FLYA: HB2(LYS 127) H(LYS 127) N(LYS 127) 367 N15NOESY_@FLYA: HB3(LYS 127) H(LYS 127) N(LYS 127) 367 N15NOESY_@FLYA: HG2(LYS 127) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: HG3(LYS 127) H(LYS 127) N(LYS 127) 1257 N15NOESY_@FLYA: HD2(LYS 127) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: H(THR 128) H(LYS 127) N(LYS 127) 2721 H 127 LYS C13NOESY_@ALI_@FLYA: H(LYS 127) HA(LYS 126) CA(LYS 126) 183 C13NOESY_@ALI_@FLYA: H(LYS 127) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HB3(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HG2(LYS 126) CG(LYS 126) 2477 C13NOESY_@ALI_@FLYA: H(LYS 127) HG3(LYS 126) CG(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HD2(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HD3(LYS 126) CD(LYS 126) C13NOESY_@ALI_@FLYA: H(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HD2(LYS 127) CD(LYS 127) CBCANH_@FLYA: H(LYS 127) N(LYS 127) CA(LYS 126) 167 CBCANH_@FLYA: H(LYS 127) N(LYS 127) CB(LYS 126) 189 CBCANH_@FLYA: H(LYS 127) N(LYS 127) CA(LYS 127) 167 CBCANH_@FLYA: H(LYS 127) N(LYS 127) CB(LYS 127) 189 CBCAcoNH_@FLYA: H(LYS 127) N(LYS 127) CA(LYS 126) 397 CBCAcoNH_@FLYA: H(LYS 127) N(LYS 127) CB(LYS 126) 294 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HA(LYS 126) 266 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HB2(LYS 126) 125 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HB3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HG2(LYS 126) 125 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HG3(LYS 126) 125 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HD2(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HD3(LYS 126) HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HE2(LYS 126) 9 HCcoNH_@ALI_@FLYA: H(LYS 127) N(LYS 127) HE3(LYS 126) N15HSQC_@FLYA: N(LYS 127) H(LYS 127) 78 N15NOESY_@FLYA: H(LYS 127) H(LYS 126) N(LYS 126) N15NOESY_@FLYA: H(LYS 126) H(LYS 127) N(LYS 127) 1458 N15NOESY_@FLYA: HA(LYS 126) H(LYS 127) N(LYS 127) 932 N15NOESY_@FLYA: HB2(LYS 126) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: HB3(LYS 126) H(LYS 127) N(LYS 127) 367 N15NOESY_@FLYA: HG2(LYS 126) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: HG3(LYS 126) H(LYS 127) N(LYS 127) 1257 N15NOESY_@FLYA: HD2(LYS 126) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: HD3(LYS 126) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: H(LYS 127) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: HA(LYS 127) H(LYS 127) N(LYS 127) 430 N15NOESY_@FLYA: HB2(LYS 127) H(LYS 127) N(LYS 127) 367 N15NOESY_@FLYA: HB3(LYS 127) H(LYS 127) N(LYS 127) 367 N15NOESY_@FLYA: HG2(LYS 127) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: HG3(LYS 127) H(LYS 127) N(LYS 127) 1257 N15NOESY_@FLYA: HD2(LYS 127) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: H(THR 128) H(LYS 127) N(LYS 127) 2721 N15NOESY_@FLYA: H(LYS 127) H(THR 128) N(THR 128) 2454 CA 127 LYS C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 126) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HA(THR 128) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB(THR 128) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: QG2(THR 128) HA(LYS 127) CA(LYS 127) CBCANH_@FLYA: H(LYS 127) N(LYS 127) CA(LYS 127) 167 CBCANH_@FLYA: H(THR 128) N(THR 128) CA(LYS 127) 469 CBCAcoNH_@FLYA: H(THR 128) N(THR 128) CA(LYS 127) 143 HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HG3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HE3(LYS 127) HA 127 LYS C13NOESY_@ALI_@FLYA: HA(LYS 127) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: HA(LYS 127) HA(LYS 126) CA(LYS 126) 1654 C13NOESY_@ALI_@FLYA: HA(LYS 127) HB2(LYS 126) CB(LYS 126) C13NOESY_@ALI_@FLYA: HB2(GLU 124) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 126) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 126) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HA(THR 128) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB(THR 128) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: QG2(THR 128) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HB2(LYS 127) CB(LYS 127) 542 C13NOESY_@ALI_@FLYA: HA(LYS 127) HB3(LYS 127) CB(LYS 127) 542 C13NOESY_@ALI_@FLYA: HA(LYS 127) HG2(LYS 127) CG(LYS 127) 2692 C13NOESY_@ALI_@FLYA: HA(LYS 127) HG3(LYS 127) CG(LYS 127) 4106 C13NOESY_@ALI_@FLYA: HA(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HD3(LYS 127) CD(LYS 127) 491 C13NOESY_@ALI_@FLYA: HA(LYS 127) HA(THR 128) CA(THR 128) 7227 C13NOESY_@ALI_@FLYA: HA(LYS 127) HB(THR 128) CB(THR 128) 4757 C13NOESY_@ALI_@FLYA: HA(LYS 127) QG2(THR 128) CG2(THR 128) 5170 HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HG3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HE3(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HA(LYS 127) N15NOESY_@FLYA: HA(LYS 127) H(LYS 126) N(LYS 126) 417 N15NOESY_@FLYA: HA(LYS 127) H(LYS 127) N(LYS 127) 430 N15NOESY_@FLYA: HA(LYS 127) H(THR 128) N(THR 128) 530 CB 127 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HB2(LYS 127) CB(LYS 127) 542 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HB2(LYS 127) CB(LYS 127) 2039 C13NOESY_@ALI_@FLYA: HG3(LYS 127) HB2(LYS 127) CB(LYS 127) 3251 C13NOESY_@ALI_@FLYA: HD2(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HB2(LYS 127) CB(LYS 127) 8019 C13NOESY_@ALI_@FLYA: HE2(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HB3(LYS 127) CB(LYS 127) 542 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HB3(LYS 127) CB(LYS 127) 2039 C13NOESY_@ALI_@FLYA: HG3(LYS 127) HB3(LYS 127) CB(LYS 127) 3251 C13NOESY_@ALI_@FLYA: HD2(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HB3(LYS 127) CB(LYS 127) 8019 C13NOESY_@ALI_@FLYA: HE2(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HA(THR 128) HB3(LYS 127) CB(LYS 127) 631 C13NOESY_@ALI_@FLYA: QG2(THR 128) HB3(LYS 127) CB(LYS 127) CBCANH_@FLYA: H(LYS 127) N(LYS 127) CB(LYS 127) 189 CBCANH_@FLYA: H(THR 128) N(THR 128) CB(LYS 127) 309 CBCAcoNH_@FLYA: H(THR 128) N(THR 128) CB(LYS 127) 344 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HG2(LYS 127) 1294 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HG2(LYS 127) 1294 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HG3(LYS 127) 673 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HG3(LYS 127) 673 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HD2(LYS 127) 1039 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HD2(LYS 127) 1039 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HE3(LYS 127) 797 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HE3(LYS 127) 797 HB2 127 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 127) HB2(LYS 126) CB(LYS 126) 4091 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HB2(LYS 127) CB(LYS 127) 542 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HB2(LYS 127) CB(LYS 127) 2039 C13NOESY_@ALI_@FLYA: HG3(LYS 127) HB2(LYS 127) CB(LYS 127) 3251 C13NOESY_@ALI_@FLYA: HD2(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HB2(LYS 127) CB(LYS 127) 8019 C13NOESY_@ALI_@FLYA: HE2(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HE2(LYS 127) CE(LYS 127) 8628 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HE3(LYS 127) CE(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HB2(LYS 127) 1433 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HG2(LYS 127) 1294 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HG3(LYS 127) 673 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HD2(LYS 127) 1039 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HE3(LYS 127) 797 HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HB2(LYS 127) N15NOESY_@FLYA: HB2(LYS 127) H(LYS 127) N(LYS 127) 367 N15NOESY_@FLYA: HB2(LYS 127) H(THR 128) N(THR 128) HB3 127 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 127) HB2(LYS 126) CB(LYS 126) 4091 C13NOESY_@ALI_@FLYA: HB3(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 126) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HB3(LYS 127) CB(LYS 127) 542 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HB3(LYS 127) CB(LYS 127) 2039 C13NOESY_@ALI_@FLYA: HG3(LYS 127) HB3(LYS 127) CB(LYS 127) 3251 C13NOESY_@ALI_@FLYA: HD2(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HB3(LYS 127) CB(LYS 127) 8019 C13NOESY_@ALI_@FLYA: HE2(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HA(THR 128) HB3(LYS 127) CB(LYS 127) 631 C13NOESY_@ALI_@FLYA: QG2(THR 128) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HE2(LYS 127) CE(LYS 127) 8628 C13NOESY_@ALI_@FLYA: HB3(LYS 127) HE3(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HA(THR 128) CA(THR 128) C13NOESY_@ALI_@FLYA: HB3(LYS 127) QG2(THR 128) CG2(THR 128) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HB3(LYS 127) 1433 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HG2(LYS 127) 1294 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HG3(LYS 127) 673 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HD2(LYS 127) 1039 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HE3(LYS 127) 797 HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HB3(LYS 127) N15NOESY_@FLYA: HB3(LYS 127) H(LYS 127) N(LYS 127) 367 N15NOESY_@FLYA: HB3(LYS 127) H(THR 128) N(THR 128) 1808 CG 127 LYS C13NOESY_@ALI_@FLYA: H(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HG2(LYS 127) CG(LYS 127) 2692 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HG2(LYS 127) CG(LYS 127) 1339 C13NOESY_@ALI_@FLYA: HD2(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HG2(LYS 127) CG(LYS 127) 700 C13NOESY_@ALI_@FLYA: HE2(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HG2(LYS 127) CG(LYS 127) 1596 C13NOESY_@ALI_@FLYA: H(THR 128) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HG3(LYS 127) CG(LYS 127) 4106 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HG3(LYS 127) CG(LYS 127) 1521 C13NOESY_@ALI_@FLYA: HG3(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HG3(LYS 127) CG(LYS 127) 70 C13NOESY_@ALI_@FLYA: HE2(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HG3(LYS 127) CG(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HB2(LYS 127) 1433 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HB3(LYS 127) 1433 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HG3(LYS 127) 1347 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HG3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HD3(LYS 127) 951 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HE3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HE3(LYS 127) HG2 127 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HB2(LYS 127) CB(LYS 127) 2039 C13NOESY_@ALI_@FLYA: HG2(LYS 127) HB3(LYS 127) CB(LYS 127) 2039 C13NOESY_@ALI_@FLYA: H(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HG2(LYS 127) CG(LYS 127) 2692 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HG2(LYS 127) CG(LYS 127) 1339 C13NOESY_@ALI_@FLYA: HD2(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HG2(LYS 127) CG(LYS 127) 700 C13NOESY_@ALI_@FLYA: HE2(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HG2(LYS 127) CG(LYS 127) 1596 C13NOESY_@ALI_@FLYA: H(THR 128) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HG3(LYS 127) CG(LYS 127) 1521 C13NOESY_@ALI_@FLYA: HG2(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HD3(LYS 127) CD(LYS 127) 2821 C13NOESY_@ALI_@FLYA: HG2(LYS 127) HE2(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HE3(LYS 127) CE(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HB2(LYS 127) 1433 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HB3(LYS 127) 1433 HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HG2(LYS 127) 1294 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HG2(LYS 127) 1294 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HG2(LYS 127) 1095 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HG3(LYS 127) 1347 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HD3(LYS 127) 951 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HE3(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HG2(LYS 127) N15NOESY_@FLYA: HG2(LYS 127) H(LYS 127) N(LYS 127) N15NOESY_@FLYA: HG2(LYS 127) H(THR 128) N(THR 128) 1701 HG3 127 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HB2(LYS 127) CB(LYS 127) 3251 C13NOESY_@ALI_@FLYA: HG3(LYS 127) HB3(LYS 127) CB(LYS 127) 3251 C13NOESY_@ALI_@FLYA: HG3(LYS 127) HG2(LYS 127) CG(LYS 127) 1339 C13NOESY_@ALI_@FLYA: H(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HG3(LYS 127) CG(LYS 127) 4106 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HG3(LYS 127) CG(LYS 127) 1521 C13NOESY_@ALI_@FLYA: HG3(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HG3(LYS 127) CG(LYS 127) 70 C13NOESY_@ALI_@FLYA: HE2(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HE2(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HE3(LYS 127) CE(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HG3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HG3(LYS 127) 673 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HG3(LYS 127) 673 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HG3(LYS 127) 1347 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HG3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HG3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HG3(LYS 127) 974 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HG3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HG3(LYS 127) 1372 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HE3(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HG3(LYS 127) 176 N15NOESY_@FLYA: HG3(LYS 127) H(LYS 127) N(LYS 127) 1257 N15NOESY_@FLYA: HG3(LYS 127) H(THR 128) N(THR 128) 2082 CD 127 LYS C13NOESY_@ALI_@FLYA: H(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HE2(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HD3(LYS 127) CD(LYS 127) 491 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HD3(LYS 127) CD(LYS 127) 2821 C13NOESY_@ALI_@FLYA: HG3(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HD3(LYS 127) CD(LYS 127) 1280 C13NOESY_@ALI_@FLYA: HD3(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HE2(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HD3(LYS 127) CD(LYS 127) 2647 C13NOESY_@ALI_@FLYA: H(THR 128) HD3(LYS 127) CD(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HG2(LYS 127) 1095 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HG3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HG3(LYS 127) 974 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HD2(LYS 127) 1378 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HE3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HE3(LYS 127) HD2 127 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: H(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HE2(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HD3(LYS 127) CD(LYS 127) 1280 C13NOESY_@ALI_@FLYA: HD2(LYS 127) HE2(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HE3(LYS 127) CE(LYS 127) 3069 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HG3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HD2(LYS 127) 1039 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HD2(LYS 127) 1039 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HD2(LYS 127) 1378 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HD2(LYS 127) 1369 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HE3(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HD2(LYS 127) N15NOESY_@FLYA: HD2(LYS 127) H(LYS 127) N(LYS 127) HD3 127 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 127) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HB2(LYS 127) CB(LYS 127) 8019 C13NOESY_@ALI_@FLYA: HD3(LYS 127) HB3(LYS 127) CB(LYS 127) 8019 C13NOESY_@ALI_@FLYA: HD3(LYS 127) HG2(LYS 127) CG(LYS 127) 700 C13NOESY_@ALI_@FLYA: HD3(LYS 127) HG3(LYS 127) CG(LYS 127) 70 C13NOESY_@ALI_@FLYA: HD3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HA(LYS 127) HD3(LYS 127) CD(LYS 127) 491 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HD3(LYS 127) CD(LYS 127) 2821 C13NOESY_@ALI_@FLYA: HG3(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HD3(LYS 127) CD(LYS 127) 1280 C13NOESY_@ALI_@FLYA: HD3(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HE2(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HD3(LYS 127) CD(LYS 127) 2647 C13NOESY_@ALI_@FLYA: H(THR 128) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HE2(LYS 127) CE(LYS 127) 9467 C13NOESY_@ALI_@FLYA: HD3(LYS 127) HE3(LYS 127) CE(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HG2(LYS 127) 1095 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HG3(LYS 127) 974 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HD2(LYS 127) 1378 HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HD3(LYS 127) 951 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HD3(LYS 127) 870 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HE3(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HD3(LYS 127) N15NOESY_@FLYA: HD3(LYS 127) H(THR 128) N(THR 128) CE 127 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 127) HE2(LYS 127) CE(LYS 127) 8628 C13NOESY_@ALI_@FLYA: HB3(LYS 127) HE2(LYS 127) CE(LYS 127) 8628 C13NOESY_@ALI_@FLYA: HG2(LYS 127) HE2(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HE2(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HE2(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HE2(LYS 127) CE(LYS 127) 9467 C13NOESY_@ALI_@FLYA: HE2(LYS 127) HE2(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HE2(LYS 127) CE(LYS 127) 8135 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HE3(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HE3(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HE3(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HE3(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HE3(LYS 127) CE(LYS 127) 3069 C13NOESY_@ALI_@FLYA: HD3(LYS 127) HE3(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HE2(LYS 127) HE3(LYS 127) CE(LYS 127) 8450 C13NOESY_@ALI_@FLYA: HE3(LYS 127) HE3(LYS 127) CE(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HG3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HG3(LYS 127) 1372 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HD2(LYS 127) 1369 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HD3(LYS 127) 870 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HE2(LYS 127) 1604 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HE3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HE3(LYS 127) HE2 127 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HE2(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HE2(LYS 127) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HE2(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HE2(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HE2(LYS 127) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HB2(LYS 127) HE2(LYS 127) CE(LYS 127) 8628 C13NOESY_@ALI_@FLYA: HB3(LYS 127) HE2(LYS 127) CE(LYS 127) 8628 C13NOESY_@ALI_@FLYA: HG2(LYS 127) HE2(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HE2(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HE2(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HD3(LYS 127) HE2(LYS 127) CE(LYS 127) 9467 C13NOESY_@ALI_@FLYA: HE2(LYS 127) HE2(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HE2(LYS 127) CE(LYS 127) 8135 C13NOESY_@ALI_@FLYA: HE2(LYS 127) HE3(LYS 127) CE(LYS 127) 8450 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HG3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HD2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HD3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HE2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HE2(LYS 127) 1604 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HE3(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HE2(LYS 127) HE3 127 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 127) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HG2(LYS 127) CG(LYS 127) 1596 C13NOESY_@ALI_@FLYA: HE3(LYS 127) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HD2(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: HE3(LYS 127) HD3(LYS 127) CD(LYS 127) 2647 C13NOESY_@ALI_@FLYA: HE3(LYS 127) HE2(LYS 127) CE(LYS 127) 8135 C13NOESY_@ALI_@FLYA: HB2(LYS 127) HE3(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HB3(LYS 127) HE3(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HG2(LYS 127) HE3(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HG3(LYS 127) HE3(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HD2(LYS 127) HE3(LYS 127) CE(LYS 127) 3069 C13NOESY_@ALI_@FLYA: HD3(LYS 127) HE3(LYS 127) CE(LYS 127) C13NOESY_@ALI_@FLYA: HE2(LYS 127) HE3(LYS 127) CE(LYS 127) 8450 C13NOESY_@ALI_@FLYA: HE3(LYS 127) HE3(LYS 127) CE(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HA(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HB2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HB3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HG2(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HG3(LYS 127) 1372 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HD2(LYS 127) 1369 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HD3(LYS 127) 870 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HE2(LYS 127) 1604 HCCHTOCSY_@ALI_@FLYA: HA(LYS 127) CA(LYS 127) HE3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 127) CB(LYS 127) HE3(LYS 127) 797 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 127) CB(LYS 127) HE3(LYS 127) 797 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 127) CG(LYS 127) HE3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 127) CG(LYS 127) HE3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 127) CD(LYS 127) HE3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 127) CD(LYS 127) HE3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 127) CE(LYS 127) HE3(LYS 127) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 127) CE(LYS 127) HE3(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HE3(LYS 127) N 128 THR CBCANH_@FLYA: H(THR 128) N(THR 128) CA(LYS 127) 469 CBCANH_@FLYA: H(THR 128) N(THR 128) CB(LYS 127) 309 CBCANH_@FLYA: H(THR 128) N(THR 128) CA(THR 128) CBCANH_@FLYA: H(THR 128) N(THR 128) CB(THR 128) 444 CBCAcoNH_@FLYA: H(THR 128) N(THR 128) CA(LYS 127) 143 CBCAcoNH_@FLYA: H(THR 128) N(THR 128) CB(LYS 127) 344 HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HA(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HB2(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HB3(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HG2(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HG3(LYS 127) 176 HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HD2(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HD3(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HE2(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HE3(LYS 127) N15HSQC_@FLYA: N(THR 128) H(THR 128) 109 N15NOESY_@FLYA: HB2(GLU 124) H(THR 128) N(THR 128) N15NOESY_@FLYA: H(LYS 127) H(THR 128) N(THR 128) 2454 N15NOESY_@FLYA: HA(LYS 127) H(THR 128) N(THR 128) 530 N15NOESY_@FLYA: HB2(LYS 127) H(THR 128) N(THR 128) N15NOESY_@FLYA: HB3(LYS 127) H(THR 128) N(THR 128) 1808 N15NOESY_@FLYA: HG2(LYS 127) H(THR 128) N(THR 128) 1701 N15NOESY_@FLYA: HG3(LYS 127) H(THR 128) N(THR 128) 2082 N15NOESY_@FLYA: HD3(LYS 127) H(THR 128) N(THR 128) N15NOESY_@FLYA: H(THR 128) H(THR 128) N(THR 128) N15NOESY_@FLYA: HA(THR 128) H(THR 128) N(THR 128) 1823 N15NOESY_@FLYA: HB(THR 128) H(THR 128) N(THR 128) N15NOESY_@FLYA: QG2(THR 128) H(THR 128) N(THR 128) N15NOESY_@FLYA: H(SER 129) H(THR 128) N(THR 128) N15NOESY_@FLYA: HA(SER 129) H(THR 128) N(THR 128) 1823 H 128 THR C13NOESY_@ALI_@FLYA: H(THR 128) HB2(GLU 124) CB(GLU 124) C13NOESY_@ALI_@FLYA: H(THR 128) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HB2(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HG2(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HG3(LYS 127) CG(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HD3(LYS 127) CD(LYS 127) C13NOESY_@ALI_@FLYA: H(THR 128) HA(THR 128) CA(THR 128) 701 C13NOESY_@ALI_@FLYA: H(THR 128) HB(THR 128) CB(THR 128) C13NOESY_@ALI_@FLYA: H(THR 128) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: H(THR 128) HA(SER 129) CA(SER 129) CBCANH_@FLYA: H(THR 128) N(THR 128) CA(LYS 127) 469 CBCANH_@FLYA: H(THR 128) N(THR 128) CB(LYS 127) 309 CBCANH_@FLYA: H(THR 128) N(THR 128) CA(THR 128) CBCANH_@FLYA: H(THR 128) N(THR 128) CB(THR 128) 444 CBCAcoNH_@FLYA: H(THR 128) N(THR 128) CA(LYS 127) 143 CBCAcoNH_@FLYA: H(THR 128) N(THR 128) CB(LYS 127) 344 HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HA(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HB2(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HB3(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HG2(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HG3(LYS 127) 176 HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HD2(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HD3(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HE2(LYS 127) HCcoNH_@ALI_@FLYA: H(THR 128) N(THR 128) HE3(LYS 127) N15HSQC_@FLYA: N(THR 128) H(THR 128) 109 N15NOESY_@FLYA: H(THR 128) H(LYS 127) N(LYS 127) 2721 N15NOESY_@FLYA: HB2(GLU 124) H(THR 128) N(THR 128) N15NOESY_@FLYA: H(LYS 127) H(THR 128) N(THR 128) 2454 N15NOESY_@FLYA: HA(LYS 127) H(THR 128) N(THR 128) 530 N15NOESY_@FLYA: HB2(LYS 127) H(THR 128) N(THR 128) N15NOESY_@FLYA: HB3(LYS 127) H(THR 128) N(THR 128) 1808 N15NOESY_@FLYA: HG2(LYS 127) H(THR 128) N(THR 128) 1701 N15NOESY_@FLYA: HG3(LYS 127) H(THR 128) N(THR 128) 2082 N15NOESY_@FLYA: HD3(LYS 127) H(THR 128) N(THR 128) N15NOESY_@FLYA: H(THR 128) H(THR 128) N(THR 128) N15NOESY_@FLYA: HA(THR 128) H(THR 128) N(THR 128) 1823 N15NOESY_@FLYA: HB(THR 128) H(THR 128) N(THR 128) N15NOESY_@FLYA: QG2(THR 128) H(THR 128) N(THR 128) N15NOESY_@FLYA: H(SER 129) H(THR 128) N(THR 128) N15NOESY_@FLYA: HA(SER 129) H(THR 128) N(THR 128) 1823 N15NOESY_@FLYA: H(THR 128) H(SER 129) N(SER 129) CA 128 THR C13NOESY_@ALI_@FLYA: HA(LYS 127) HA(THR 128) CA(THR 128) 7227 C13NOESY_@ALI_@FLYA: HB3(LYS 127) HA(THR 128) CA(THR 128) C13NOESY_@ALI_@FLYA: H(THR 128) HA(THR 128) CA(THR 128) 701 C13NOESY_@ALI_@FLYA: HA(THR 128) HA(THR 128) CA(THR 128) C13NOESY_@ALI_@FLYA: HB(THR 128) HA(THR 128) CA(THR 128) 5801 C13NOESY_@ALI_@FLYA: QG2(THR 128) HA(THR 128) CA(THR 128) 3474 C13NOESY_@ALI_@FLYA: H(SER 129) HA(THR 128) CA(THR 128) C13NOESY_@ALI_@FLYA: HA(SER 129) HA(THR 128) CA(THR 128) C13NOESY_@ALI_@FLYA: HB2(SER 129) HA(THR 128) CA(THR 128) 4768 C13NOESY_@ALI_@FLYA: HB3(SER 129) HA(THR 128) CA(THR 128) 6859 CBCANH_@FLYA: H(THR 128) N(THR 128) CA(THR 128) CBCANH_@FLYA: H(SER 129) N(SER 129) CA(THR 128) 414 CBCAcoNH_@FLYA: H(SER 129) N(SER 129) CA(THR 128) 350 HCCHTOCSY_@ALI_@FLYA: HA(THR 128) CA(THR 128) HA(THR 128) HCCHTOCSY_@ALI_@FLYA: HA(THR 128) CA(THR 128) HB(THR 128) HCCHTOCSY_@ALI_@FLYA: HA(THR 128) CA(THR 128) QG2(THR 128) 1195 HA 128 THR C13NOESY_@ALI_@FLYA: HA(THR 128) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HA(THR 128) HB3(LYS 127) CB(LYS 127) 631 C13NOESY_@ALI_@FLYA: HA(LYS 127) HA(THR 128) CA(THR 128) 7227 C13NOESY_@ALI_@FLYA: HB3(LYS 127) HA(THR 128) CA(THR 128) C13NOESY_@ALI_@FLYA: H(THR 128) HA(THR 128) CA(THR 128) 701 C13NOESY_@ALI_@FLYA: HA(THR 128) HA(THR 128) CA(THR 128) C13NOESY_@ALI_@FLYA: HB(THR 128) HA(THR 128) CA(THR 128) 5801 C13NOESY_@ALI_@FLYA: QG2(THR 128) HA(THR 128) CA(THR 128) 3474 C13NOESY_@ALI_@FLYA: H(SER 129) HA(THR 128) CA(THR 128) C13NOESY_@ALI_@FLYA: HA(SER 129) HA(THR 128) CA(THR 128) C13NOESY_@ALI_@FLYA: HB2(SER 129) HA(THR 128) CA(THR 128) 4768 C13NOESY_@ALI_@FLYA: HB3(SER 129) HA(THR 128) CA(THR 128) 6859 C13NOESY_@ALI_@FLYA: HA(THR 128) HB(THR 128) CB(THR 128) 4572 C13NOESY_@ALI_@FLYA: HA(THR 128) QG2(THR 128) CG2(THR 128) 4022 C13NOESY_@ALI_@FLYA: HA(THR 128) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HA(THR 128) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA(THR 128) HB3(SER 129) CB(SER 129) HCCHTOCSY_@ALI_@FLYA: HA(THR 128) CA(THR 128) HA(THR 128) HCCHTOCSY_@ALI_@FLYA: HB(THR 128) CB(THR 128) HA(THR 128) 608 HCCHTOCSY_@ALI_@FLYA: QG2(THR 128) CG2(THR 128) HA(THR 128) HCCHTOCSY_@ALI_@FLYA: HA(THR 128) CA(THR 128) HB(THR 128) HCCHTOCSY_@ALI_@FLYA: HA(THR 128) CA(THR 128) QG2(THR 128) 1195 HCcoNH_@ALI_@FLYA: H(SER 129) N(SER 129) HA(THR 128) 332 N15NOESY_@FLYA: HA(THR 128) H(THR 128) N(THR 128) 1823 N15NOESY_@FLYA: HA(THR 128) H(SER 129) N(SER 129) 1493 CB 128 THR C13NOESY_@ALI_@FLYA: HA(LYS 127) HB(THR 128) CB(THR 128) 4757 C13NOESY_@ALI_@FLYA: H(THR 128) HB(THR 128) CB(THR 128) C13NOESY_@ALI_@FLYA: HA(THR 128) HB(THR 128) CB(THR 128) 4572 C13NOESY_@ALI_@FLYA: HB(THR 128) HB(THR 128) CB(THR 128) C13NOESY_@ALI_@FLYA: QG2(THR 128) HB(THR 128) CB(THR 128) 3562 C13NOESY_@ALI_@FLYA: H(SER 129) HB(THR 128) CB(THR 128) CBCANH_@FLYA: H(THR 128) N(THR 128) CB(THR 128) 444 CBCANH_@FLYA: H(SER 129) N(SER 129) CB(THR 128) 523 CBCAcoNH_@FLYA: H(SER 129) N(SER 129) CB(THR 128) 340 HCCHTOCSY_@ALI_@FLYA: HB(THR 128) CB(THR 128) HA(THR 128) 608 HCCHTOCSY_@ALI_@FLYA: HB(THR 128) CB(THR 128) HB(THR 128) HCCHTOCSY_@ALI_@FLYA: HB(THR 128) CB(THR 128) QG2(THR 128) 1938 HB 128 THR C13NOESY_@ALI_@FLYA: HB(THR 128) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: HB(THR 128) HA(THR 128) CA(THR 128) 5801 C13NOESY_@ALI_@FLYA: HA(LYS 127) HB(THR 128) CB(THR 128) 4757 C13NOESY_@ALI_@FLYA: H(THR 128) HB(THR 128) CB(THR 128) C13NOESY_@ALI_@FLYA: HA(THR 128) HB(THR 128) CB(THR 128) 4572 C13NOESY_@ALI_@FLYA: HB(THR 128) HB(THR 128) CB(THR 128) C13NOESY_@ALI_@FLYA: QG2(THR 128) HB(THR 128) CB(THR 128) 3562 C13NOESY_@ALI_@FLYA: H(SER 129) HB(THR 128) CB(THR 128) C13NOESY_@ALI_@FLYA: HB(THR 128) QG2(THR 128) CG2(THR 128) HCCHTOCSY_@ALI_@FLYA: HB(THR 128) CB(THR 128) HA(THR 128) 608 HCCHTOCSY_@ALI_@FLYA: HA(THR 128) CA(THR 128) HB(THR 128) HCCHTOCSY_@ALI_@FLYA: HB(THR 128) CB(THR 128) HB(THR 128) HCCHTOCSY_@ALI_@FLYA: QG2(THR 128) CG2(THR 128) HB(THR 128) HCCHTOCSY_@ALI_@FLYA: HB(THR 128) CB(THR 128) QG2(THR 128) 1938 HCcoNH_@ALI_@FLYA: H(SER 129) N(SER 129) HB(THR 128) 684 N15NOESY_@FLYA: HB(THR 128) H(THR 128) N(THR 128) N15NOESY_@FLYA: HB(THR 128) H(SER 129) N(SER 129) QG2 128 THR C13NOESY_@ALI_@FLYA: QG2(THR 128) HA(LYS 127) CA(LYS 127) C13NOESY_@ALI_@FLYA: QG2(THR 128) HB3(LYS 127) CB(LYS 127) C13NOESY_@ALI_@FLYA: QG2(THR 128) HA(THR 128) CA(THR 128) 3474 C13NOESY_@ALI_@FLYA: QG2(THR 128) HB(THR 128) CB(THR 128) 3562 C13NOESY_@ALI_@FLYA: HA(LYS 127) QG2(THR 128) CG2(THR 128) 5170 C13NOESY_@ALI_@FLYA: HB3(LYS 127) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: H(THR 128) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: HA(THR 128) QG2(THR 128) CG2(THR 128) 4022 C13NOESY_@ALI_@FLYA: HB(THR 128) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: QG2(THR 128) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: H(SER 129) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: HA(SER 129) QG2(THR 128) CG2(THR 128) 4022 C13NOESY_@ALI_@FLYA: QG2(THR 128) HA(SER 129) CA(SER 129) 4903 HCCHTOCSY_@ALI_@FLYA: QG2(THR 128) CG2(THR 128) HA(THR 128) HCCHTOCSY_@ALI_@FLYA: QG2(THR 128) CG2(THR 128) HB(THR 128) HCCHTOCSY_@ALI_@FLYA: HA(THR 128) CA(THR 128) QG2(THR 128) 1195 HCCHTOCSY_@ALI_@FLYA: HB(THR 128) CB(THR 128) QG2(THR 128) 1938 HCCHTOCSY_@ALI_@FLYA: QG2(THR 128) CG2(THR 128) QG2(THR 128) HCcoNH_@ALI_@FLYA: H(SER 129) N(SER 129) QG2(THR 128) 347 N15NOESY_@FLYA: QG2(THR 128) H(THR 128) N(THR 128) N15NOESY_@FLYA: QG2(THR 128) H(SER 129) N(SER 129) CG2 128 THR C13NOESY_@ALI_@FLYA: HA(LYS 127) QG2(THR 128) CG2(THR 128) 5170 C13NOESY_@ALI_@FLYA: HB3(LYS 127) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: H(THR 128) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: HA(THR 128) QG2(THR 128) CG2(THR 128) 4022 C13NOESY_@ALI_@FLYA: HB(THR 128) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: QG2(THR 128) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: H(SER 129) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: HA(SER 129) QG2(THR 128) CG2(THR 128) 4022 HCCHTOCSY_@ALI_@FLYA: QG2(THR 128) CG2(THR 128) HA(THR 128) HCCHTOCSY_@ALI_@FLYA: QG2(THR 128) CG2(THR 128) HB(THR 128) HCCHTOCSY_@ALI_@FLYA: QG2(THR 128) CG2(THR 128) QG2(THR 128) N 129 SER CBCANH_@FLYA: H(SER 129) N(SER 129) CA(THR 128) 414 CBCANH_@FLYA: H(SER 129) N(SER 129) CB(THR 128) 523 CBCANH_@FLYA: H(SER 129) N(SER 129) CA(SER 129) CBCANH_@FLYA: H(SER 129) N(SER 129) CB(SER 129) CBCAcoNH_@FLYA: H(SER 129) N(SER 129) CA(THR 128) 350 CBCAcoNH_@FLYA: H(SER 129) N(SER 129) CB(THR 128) 340 HCcoNH_@ALI_@FLYA: H(SER 129) N(SER 129) HA(THR 128) 332 HCcoNH_@ALI_@FLYA: H(SER 129) N(SER 129) HB(THR 128) 684 HCcoNH_@ALI_@FLYA: H(SER 129) N(SER 129) QG2(THR 128) 347 N15HSQC_@FLYA: N(SER 129) H(SER 129) 159 N15NOESY_@FLYA: QD2(LEU 116) H(SER 129) N(SER 129) N15NOESY_@FLYA: H(THR 128) H(SER 129) N(SER 129) N15NOESY_@FLYA: HA(THR 128) H(SER 129) N(SER 129) 1493 N15NOESY_@FLYA: HB(THR 128) H(SER 129) N(SER 129) N15NOESY_@FLYA: QG2(THR 128) H(SER 129) N(SER 129) N15NOESY_@FLYA: H(SER 129) H(SER 129) N(SER 129) N15NOESY_@FLYA: HA(SER 129) H(SER 129) N(SER 129) 1493 N15NOESY_@FLYA: HB2(SER 129) H(SER 129) N(SER 129) N15NOESY_@FLYA: HB3(SER 129) H(SER 129) N(SER 129) 1944 N15NOESY_@FLYA: H(GLY 130) H(SER 129) N(SER 129) N15NOESY_@FLYA: HA2(GLY 130) H(SER 129) N(SER 129) N15NOESY_@FLYA: HA3(GLY 130) H(SER 129) N(SER 129) H 129 SER C13NOESY_@ALI_@FLYA: H(SER 129) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: H(SER 129) HA(THR 128) CA(THR 128) C13NOESY_@ALI_@FLYA: H(SER 129) HB(THR 128) CB(THR 128) C13NOESY_@ALI_@FLYA: H(SER 129) QG2(THR 128) CG2(THR 128) C13NOESY_@ALI_@FLYA: H(SER 129) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: H(SER 129) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: H(SER 129) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: H(SER 129) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: H(SER 129) HA3(GLY 130) CA(GLY 130) CBCANH_@FLYA: H(SER 129) N(SER 129) CA(THR 128) 414 CBCANH_@FLYA: H(SER 129) N(SER 129) CB(THR 128) 523 CBCANH_@FLYA: H(SER 129) N(SER 129) CA(SER 129) CBCANH_@FLYA: H(SER 129) N(SER 129) CB(SER 129) CBCAcoNH_@FLYA: H(SER 129) N(SER 129) CA(THR 128) 350 CBCAcoNH_@FLYA: H(SER 129) N(SER 129) CB(THR 128) 340 HCcoNH_@ALI_@FLYA: H(SER 129) N(SER 129) HA(THR 128) 332 HCcoNH_@ALI_@FLYA: H(SER 129) N(SER 129) HB(THR 128) 684 HCcoNH_@ALI_@FLYA: H(SER 129) N(SER 129) QG2(THR 128) 347 N15HSQC_@FLYA: N(SER 129) H(SER 129) 159 N15NOESY_@FLYA: H(SER 129) H(THR 128) N(THR 128) N15NOESY_@FLYA: QD2(LEU 116) H(SER 129) N(SER 129) N15NOESY_@FLYA: H(THR 128) H(SER 129) N(SER 129) N15NOESY_@FLYA: HA(THR 128) H(SER 129) N(SER 129) 1493 N15NOESY_@FLYA: HB(THR 128) H(SER 129) N(SER 129) N15NOESY_@FLYA: QG2(THR 128) H(SER 129) N(SER 129) N15NOESY_@FLYA: H(SER 129) H(SER 129) N(SER 129) N15NOESY_@FLYA: HA(SER 129) H(SER 129) N(SER 129) 1493 N15NOESY_@FLYA: HB2(SER 129) H(SER 129) N(SER 129) N15NOESY_@FLYA: HB3(SER 129) H(SER 129) N(SER 129) 1944 N15NOESY_@FLYA: H(GLY 130) H(SER 129) N(SER 129) N15NOESY_@FLYA: HA2(GLY 130) H(SER 129) N(SER 129) N15NOESY_@FLYA: HA3(GLY 130) H(SER 129) N(SER 129) N15NOESY_@FLYA: H(SER 129) H(GLY 130) N(GLY 130) CA 129 SER C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(SER 129) CA(SER 129) 4935 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(SER 129) CA(SER 129) 660 C13NOESY_@ALI_@FLYA: H(THR 128) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HA(THR 128) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: QG2(THR 128) HA(SER 129) CA(SER 129) 4903 C13NOESY_@ALI_@FLYA: H(SER 129) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HA(SER 129) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HB2(SER 129) HA(SER 129) CA(SER 129) 5695 C13NOESY_@ALI_@FLYA: HB3(SER 129) HA(SER 129) CA(SER 129) 994 C13NOESY_@ALI_@FLYA: H(GLY 130) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HA(SER 129) CA(SER 129) 5699 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HA(SER 129) CA(SER 129) CBCANH_@FLYA: H(SER 129) N(SER 129) CA(SER 129) CBCANH_@FLYA: H(GLY 130) N(GLY 130) CA(SER 129) 319 CBCAcoNH_@FLYA: H(GLY 130) N(GLY 130) CA(SER 129) 150 HCCHTOCSY_@ALI_@FLYA: HA(SER 129) CA(SER 129) HA(SER 129) HCCHTOCSY_@ALI_@FLYA: HA(SER 129) CA(SER 129) HB2(SER 129) 1632 HCCHTOCSY_@ALI_@FLYA: HA(SER 129) CA(SER 129) HB3(SER 129) HA 129 SER C13NOESY_@ALI_@FLYA: HA(SER 129) HA(VAL 36) CA(VAL 36) C13NOESY_@ALI_@FLYA: HA(SER 129) QG1(VAL 36) CG1(VAL 36) C13NOESY_@ALI_@FLYA: HA(SER 129) HB3(LEU 116) CB(LEU 116) 2491 C13NOESY_@ALI_@FLYA: HA(SER 129) HG(LEU 116) CG(LEU 116) 3352 C13NOESY_@ALI_@FLYA: HA(SER 129) QD2(LEU 116) CD2(LEU 116) 705 C13NOESY_@ALI_@FLYA: HA(SER 129) HA(THR 128) CA(THR 128) C13NOESY_@ALI_@FLYA: HA(SER 129) QG2(THR 128) CG2(THR 128) 4022 C13NOESY_@ALI_@FLYA: HA(VAL 36) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: QG1(VAL 36) HA(SER 129) CA(SER 129) 4935 C13NOESY_@ALI_@FLYA: HB3(LEU 116) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HG(LEU 116) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HA(SER 129) CA(SER 129) 660 C13NOESY_@ALI_@FLYA: H(THR 128) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HA(THR 128) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: QG2(THR 128) HA(SER 129) CA(SER 129) 4903 C13NOESY_@ALI_@FLYA: H(SER 129) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HA(SER 129) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HB2(SER 129) HA(SER 129) CA(SER 129) 5695 C13NOESY_@ALI_@FLYA: HB3(SER 129) HA(SER 129) CA(SER 129) 994 C13NOESY_@ALI_@FLYA: H(GLY 130) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HA(SER 129) CA(SER 129) 5699 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HA(SER 129) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA(SER 129) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA(SER 129) HA2(GLY 130) CA(GLY 130) 7548 C13NOESY_@ALI_@FLYA: HA(SER 129) HA3(GLY 130) CA(GLY 130) HCCHTOCSY_@ALI_@FLYA: HA(SER 129) CA(SER 129) HA(SER 129) HCCHTOCSY_@ALI_@FLYA: HB2(SER 129) CB(SER 129) HA(SER 129) 1510 HCCHTOCSY_@ALI_@FLYA: HB3(SER 129) CB(SER 129) HA(SER 129) HCCHTOCSY_@ALI_@FLYA: HA(SER 129) CA(SER 129) HB2(SER 129) 1632 HCCHTOCSY_@ALI_@FLYA: HA(SER 129) CA(SER 129) HB3(SER 129) HCcoNH_@ALI_@FLYA: H(GLY 130) N(GLY 130) HA(SER 129) 603 N15NOESY_@FLYA: HA(SER 129) H(THR 128) N(THR 128) 1823 N15NOESY_@FLYA: HA(SER 129) H(SER 129) N(SER 129) 1493 N15NOESY_@FLYA: HA(SER 129) H(GLY 130) N(GLY 130) CB 129 SER C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB2(SER 129) CB(SER 129) 3735 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA(THR 128) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: H(SER 129) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA(SER 129) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB2(SER 129) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB3(SER 129) HB2(SER 129) CB(SER 129) 39 C13NOESY_@ALI_@FLYA: H(GLY 130) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HB2(SER 129) CB(SER 129) 7297 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA(THR 128) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: H(SER 129) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA(SER 129) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB2(SER 129) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB3(SER 129) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: H(GLY 130) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HB3(SER 129) CB(SER 129) CBCANH_@FLYA: H(SER 129) N(SER 129) CB(SER 129) CBCANH_@FLYA: H(GLY 130) N(GLY 130) CB(SER 129) 387 CBCAcoNH_@FLYA: H(GLY 130) N(GLY 130) CB(SER 129) 108 HCCHTOCSY_@ALI_@FLYA: HB2(SER 129) CB(SER 129) HA(SER 129) 1510 HCCHTOCSY_@ALI_@FLYA: HB3(SER 129) CB(SER 129) HA(SER 129) HCCHTOCSY_@ALI_@FLYA: HB2(SER 129) CB(SER 129) HB2(SER 129) HCCHTOCSY_@ALI_@FLYA: HB3(SER 129) CB(SER 129) HB2(SER 129) HCCHTOCSY_@ALI_@FLYA: HB2(SER 129) CB(SER 129) HB3(SER 129) HCCHTOCSY_@ALI_@FLYA: HB3(SER 129) CB(SER 129) HB3(SER 129) HB2 129 SER C13NOESY_@ALI_@FLYA: HB2(SER 129) QG1(VAL 36) CG1(VAL 36) 7325 C13NOESY_@ALI_@FLYA: HB2(SER 129) HB2(LEU 116) CB(LEU 116) 1458 C13NOESY_@ALI_@FLYA: HB2(SER 129) HB3(LEU 116) CB(LEU 116) 6 C13NOESY_@ALI_@FLYA: HB2(SER 129) QD1(LEU 116) CD1(LEU 116) 968 C13NOESY_@ALI_@FLYA: HB2(SER 129) QD2(LEU 116) CD2(LEU 116) 2533 C13NOESY_@ALI_@FLYA: HB2(SER 129) HA(THR 128) CA(THR 128) 4768 C13NOESY_@ALI_@FLYA: HB2(SER 129) HA(SER 129) CA(SER 129) 5695 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB2(LEU 116) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB2(SER 129) CB(SER 129) 3735 C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA(THR 128) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: H(SER 129) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA(SER 129) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB2(SER 129) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB3(SER 129) HB2(SER 129) CB(SER 129) 39 C13NOESY_@ALI_@FLYA: H(GLY 130) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HB2(SER 129) CB(SER 129) 7297 C13NOESY_@ALI_@FLYA: HB2(SER 129) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB2(SER 129) HA3(GLY 130) CA(GLY 130) HCCHTOCSY_@ALI_@FLYA: HB2(SER 129) CB(SER 129) HA(SER 129) 1510 HCCHTOCSY_@ALI_@FLYA: HA(SER 129) CA(SER 129) HB2(SER 129) 1632 HCCHTOCSY_@ALI_@FLYA: HB2(SER 129) CB(SER 129) HB2(SER 129) HCCHTOCSY_@ALI_@FLYA: HB3(SER 129) CB(SER 129) HB2(SER 129) HCCHTOCSY_@ALI_@FLYA: HB2(SER 129) CB(SER 129) HB3(SER 129) HCcoNH_@ALI_@FLYA: H(GLY 130) N(GLY 130) HB2(SER 129) N15NOESY_@FLYA: HB2(SER 129) H(SER 129) N(SER 129) N15NOESY_@FLYA: HB2(SER 129) H(GLY 130) N(GLY 130) HB3 129 SER C13NOESY_@ALI_@FLYA: HB3(SER 129) QG1(VAL 36) CG1(VAL 36) 1735 C13NOESY_@ALI_@FLYA: HB3(SER 129) HB3(LEU 116) CB(LEU 116) 686 C13NOESY_@ALI_@FLYA: HB3(SER 129) HG(LEU 116) CG(LEU 116) 6343 C13NOESY_@ALI_@FLYA: HB3(SER 129) QD1(LEU 116) CD1(LEU 116) C13NOESY_@ALI_@FLYA: HB3(SER 129) QD2(LEU 116) CD2(LEU 116) 3695 C13NOESY_@ALI_@FLYA: HB3(SER 129) HA(THR 128) CA(THR 128) 6859 C13NOESY_@ALI_@FLYA: HB3(SER 129) HA(SER 129) CA(SER 129) 994 C13NOESY_@ALI_@FLYA: HB3(SER 129) HB2(SER 129) CB(SER 129) 39 C13NOESY_@ALI_@FLYA: QG1(VAL 36) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB3(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HG(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: QD1(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: QD2(LEU 116) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA(THR 128) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: H(SER 129) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA(SER 129) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB2(SER 129) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB3(SER 129) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: H(GLY 130) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HB3(SER 129) HA3(GLY 130) CA(GLY 130) HCCHTOCSY_@ALI_@FLYA: HB3(SER 129) CB(SER 129) HA(SER 129) HCCHTOCSY_@ALI_@FLYA: HB3(SER 129) CB(SER 129) HB2(SER 129) HCCHTOCSY_@ALI_@FLYA: HA(SER 129) CA(SER 129) HB3(SER 129) HCCHTOCSY_@ALI_@FLYA: HB2(SER 129) CB(SER 129) HB3(SER 129) HCCHTOCSY_@ALI_@FLYA: HB3(SER 129) CB(SER 129) HB3(SER 129) HCcoNH_@ALI_@FLYA: H(GLY 130) N(GLY 130) HB3(SER 129) N15NOESY_@FLYA: HB3(SER 129) H(SER 129) N(SER 129) 1944 N15NOESY_@FLYA: HB3(SER 129) H(GLY 130) N(GLY 130) 299 N 130 GLY CBCANH_@FLYA: H(GLY 130) N(GLY 130) CA(SER 129) 319 CBCANH_@FLYA: H(GLY 130) N(GLY 130) CB(SER 129) 387 CBCANH_@FLYA: H(GLY 130) N(GLY 130) CA(GLY 130) CBCAcoNH_@FLYA: H(GLY 130) N(GLY 130) CA(SER 129) 150 CBCAcoNH_@FLYA: H(GLY 130) N(GLY 130) CB(SER 129) 108 HCcoNH_@ALI_@FLYA: H(GLY 130) N(GLY 130) HA(SER 129) 603 HCcoNH_@ALI_@FLYA: H(GLY 130) N(GLY 130) HB2(SER 129) HCcoNH_@ALI_@FLYA: H(GLY 130) N(GLY 130) HB3(SER 129) N15HSQC_@FLYA: N(GLY 130) H(GLY 130) 72 N15NOESY_@FLYA: QD2(LEU 116) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: H(SER 129) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HA(SER 129) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HB2(SER 129) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HB3(SER 129) H(GLY 130) N(GLY 130) 299 N15NOESY_@FLYA: H(GLY 130) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HA2(GLY 130) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HA3(GLY 130) H(GLY 130) N(GLY 130) 1411 N15NOESY_@FLYA: HA(PRO 131) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HD2(PRO 131) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HD3(PRO 131) H(GLY 130) N(GLY 130) H 130 GLY C13NOESY_@ALI_@FLYA: H(GLY 130) QD2(LEU 116) CD2(LEU 116) C13NOESY_@ALI_@FLYA: H(GLY 130) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: H(GLY 130) HB2(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: H(GLY 130) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: H(GLY 130) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: H(GLY 130) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: H(GLY 130) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: H(GLY 130) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: H(GLY 130) HD3(PRO 131) CD(PRO 131) CBCANH_@FLYA: H(GLY 130) N(GLY 130) CA(SER 129) 319 CBCANH_@FLYA: H(GLY 130) N(GLY 130) CB(SER 129) 387 CBCANH_@FLYA: H(GLY 130) N(GLY 130) CA(GLY 130) CBCAcoNH_@FLYA: H(GLY 130) N(GLY 130) CA(SER 129) 150 CBCAcoNH_@FLYA: H(GLY 130) N(GLY 130) CB(SER 129) 108 HCcoNH_@ALI_@FLYA: H(GLY 130) N(GLY 130) HA(SER 129) 603 HCcoNH_@ALI_@FLYA: H(GLY 130) N(GLY 130) HB2(SER 129) HCcoNH_@ALI_@FLYA: H(GLY 130) N(GLY 130) HB3(SER 129) N15HSQC_@FLYA: N(GLY 130) H(GLY 130) 72 N15NOESY_@FLYA: H(GLY 130) H(SER 129) N(SER 129) N15NOESY_@FLYA: QD2(LEU 116) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: H(SER 129) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HA(SER 129) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HB2(SER 129) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HB3(SER 129) H(GLY 130) N(GLY 130) 299 N15NOESY_@FLYA: H(GLY 130) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HA2(GLY 130) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HA3(GLY 130) H(GLY 130) N(GLY 130) 1411 N15NOESY_@FLYA: HA(PRO 131) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HD2(PRO 131) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HD3(PRO 131) H(GLY 130) N(GLY 130) CA 130 GLY C13NOESY_@ALI_@FLYA: H(SER 129) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA(SER 129) HA2(GLY 130) CA(GLY 130) 7548 C13NOESY_@ALI_@FLYA: H(GLY 130) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HA2(GLY 130) CA(GLY 130) 375 C13NOESY_@ALI_@FLYA: HA(PRO 131) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HA2(GLY 130) CA(GLY 130) 118 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA2(GLY 130) CA(GLY 130) 118 C13NOESY_@ALI_@FLYA: HG3(PRO 131) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HD2(PRO 131) HA2(GLY 130) CA(GLY 130) 7129 C13NOESY_@ALI_@FLYA: HD3(PRO 131) HA2(GLY 130) CA(GLY 130) 8455 C13NOESY_@ALI_@FLYA: H(SER 129) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA(SER 129) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HB2(SER 129) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HB3(SER 129) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: H(GLY 130) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HA3(GLY 130) CA(GLY 130) 1071 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA(PRO 131) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA3(GLY 130) CA(GLY 130) 1860 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HA3(GLY 130) CA(GLY 130) CBCANH_@FLYA: H(GLY 130) N(GLY 130) CA(GLY 130) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 130) CA(GLY 130) HA2(GLY 130) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 130) CA(GLY 130) HA2(GLY 130) 57 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 130) CA(GLY 130) HA3(GLY 130) 507 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 130) CA(GLY 130) HA3(GLY 130) HA2 130 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 130) HA(SER 129) CA(SER 129) 5699 C13NOESY_@ALI_@FLYA: H(SER 129) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA(SER 129) HA2(GLY 130) CA(GLY 130) 7548 C13NOESY_@ALI_@FLYA: H(GLY 130) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HA2(GLY 130) CA(GLY 130) 375 C13NOESY_@ALI_@FLYA: HA(PRO 131) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HA2(GLY 130) CA(GLY 130) 118 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA2(GLY 130) CA(GLY 130) 118 C13NOESY_@ALI_@FLYA: HG3(PRO 131) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HD2(PRO 131) HA2(GLY 130) CA(GLY 130) 7129 C13NOESY_@ALI_@FLYA: HD3(PRO 131) HA2(GLY 130) CA(GLY 130) 8455 C13NOESY_@ALI_@FLYA: HA2(GLY 130) HA3(GLY 130) CA(GLY 130) 1071 C13NOESY_@ALI_@FLYA: HA2(GLY 130) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HB2(PRO 131) CB(PRO 131) 2061 C13NOESY_@ALI_@FLYA: HA2(GLY 130) HB3(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HG2(PRO 131) CG(PRO 131) 2061 C13NOESY_@ALI_@FLYA: HA2(GLY 130) HG3(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HD2(PRO 131) CD(PRO 131) 3760 C13NOESY_@ALI_@FLYA: HA2(GLY 130) HD3(PRO 131) CD(PRO 131) 3760 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 130) CA(GLY 130) HA2(GLY 130) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 130) CA(GLY 130) HA2(GLY 130) 57 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 130) CA(GLY 130) HA3(GLY 130) 507 N15NOESY_@FLYA: HA2(GLY 130) H(SER 129) N(SER 129) N15NOESY_@FLYA: HA2(GLY 130) H(GLY 130) N(GLY 130) HA3 130 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 130) HA(SER 129) CA(SER 129) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HB2(SER 129) CB(SER 129) 7297 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HB3(SER 129) CB(SER 129) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HA2(GLY 130) CA(GLY 130) 375 C13NOESY_@ALI_@FLYA: H(SER 129) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA(SER 129) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HB2(SER 129) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HB3(SER 129) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: H(GLY 130) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HA3(GLY 130) CA(GLY 130) 1071 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA(PRO 131) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA3(GLY 130) CA(GLY 130) 1860 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HG2(PRO 131) CG(PRO 131) 161 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HD2(PRO 131) CD(PRO 131) 2795 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HD3(PRO 131) CD(PRO 131) 2795 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 130) CA(GLY 130) HA2(GLY 130) 57 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 130) CA(GLY 130) HA3(GLY 130) 507 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 130) CA(GLY 130) HA3(GLY 130) N15NOESY_@FLYA: HA3(GLY 130) H(SER 129) N(SER 129) N15NOESY_@FLYA: HA3(GLY 130) H(GLY 130) N(GLY 130) 1411 CA 131 PRO C13NOESY_@ALI_@FLYA: H(GLY 130) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HA(PRO 131) CA(PRO 131) 5712 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HA(PRO 131) CA(PRO 131) 5498 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA(PRO 131) CA(PRO 131) 5100 C13NOESY_@ALI_@FLYA: HG3(PRO 131) HA(PRO 131) CA(PRO 131) 5496 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA(SER 132) HA(PRO 131) CA(PRO 131) CBCANH_@FLYA: H(SER 132) N(SER 132) CA(PRO 131) CBCAcoNH_@FLYA: H(SER 132) N(SER 132) CA(PRO 131) HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HA(PRO 131) HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HB2(PRO 131) 961 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HB3(PRO 131) 787 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HG2(PRO 131) 961 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HG3(PRO 131) 787 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HD2(PRO 131) 737 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HD3(PRO 131) 737 HA 131 PRO C13NOESY_@ALI_@FLYA: HA(PRO 131) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HA(PRO 131) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: H(GLY 130) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA3(GLY 130) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HA(PRO 131) CA(PRO 131) 5712 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HA(PRO 131) CA(PRO 131) 5498 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA(PRO 131) CA(PRO 131) 5100 C13NOESY_@ALI_@FLYA: HG3(PRO 131) HA(PRO 131) CA(PRO 131) 5496 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA(SER 132) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HB3(PRO 131) CB(PRO 131) 2334 C13NOESY_@ALI_@FLYA: HA(PRO 131) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HG3(PRO 131) CG(PRO 131) 2334 C13NOESY_@ALI_@FLYA: HA(PRO 131) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HA(SER 132) CA(SER 132) HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HA(PRO 131) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HA(PRO 131) 19 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HA(PRO 131) 16 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HA(PRO 131) 19 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HA(PRO 131) 16 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HA(PRO 131) 860 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HA(PRO 131) 860 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HB2(PRO 131) 961 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HB3(PRO 131) 787 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HG2(PRO 131) 961 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HG3(PRO 131) 787 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HD2(PRO 131) 737 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HD3(PRO 131) 737 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HA(PRO 131) N15NOESY_@FLYA: HA(PRO 131) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HA(PRO 131) H(SER 132) N(SER 132) 1358 CB 131 PRO C13NOESY_@ALI_@FLYA: HA2(GLY 130) HB2(PRO 131) CB(PRO 131) 2061 C13NOESY_@ALI_@FLYA: HA(PRO 131) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HB3(PRO 131) HB2(PRO 131) CB(PRO 131) 5003 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HG3(PRO 131) HB2(PRO 131) CB(PRO 131) 5738 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HB2(PRO 131) CB(PRO 131) 335 C13NOESY_@ALI_@FLYA: H(SER 132) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HA(SER 132) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HB3(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HB3(PRO 131) CB(PRO 131) 2334 C13NOESY_@ALI_@FLYA: HB2(PRO 131) HB3(PRO 131) CB(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HB3(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HB3(PRO 131) CB(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HG3(PRO 131) HB3(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HD2(PRO 131) HB3(PRO 131) CB(PRO 131) 4318 C13NOESY_@ALI_@FLYA: HD3(PRO 131) HB3(PRO 131) CB(PRO 131) 4316 C13NOESY_@ALI_@FLYA: H(SER 132) HB3(PRO 131) CB(PRO 131) CBCANH_@FLYA: H(SER 132) N(SER 132) CB(PRO 131) 426 CBCAcoNH_@FLYA: H(SER 132) N(SER 132) CB(PRO 131) 207 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HA(PRO 131) 19 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HA(PRO 131) 16 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HB2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HB2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HB3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HB3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HG2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HG2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HG3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HG3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HD2(PRO 131) 484 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HD2(PRO 131) 228 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HD3(PRO 131) 484 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HD3(PRO 131) 228 HB2 131 PRO C13NOESY_@ALI_@FLYA: HB2(PRO 131) HA2(GLY 130) CA(GLY 130) 118 C13NOESY_@ALI_@FLYA: HB2(PRO 131) HA(PRO 131) CA(PRO 131) 5712 C13NOESY_@ALI_@FLYA: HA2(GLY 130) HB2(PRO 131) CB(PRO 131) 2061 C13NOESY_@ALI_@FLYA: HA(PRO 131) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HB3(PRO 131) HB2(PRO 131) CB(PRO 131) 5003 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HG3(PRO 131) HB2(PRO 131) CB(PRO 131) 5738 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HB2(PRO 131) CB(PRO 131) 335 C13NOESY_@ALI_@FLYA: H(SER 132) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HA(SER 132) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HB3(PRO 131) CB(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HB2(PRO 131) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HG3(PRO 131) CG(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HB2(PRO 131) HD2(PRO 131) CD(PRO 131) 2083 C13NOESY_@ALI_@FLYA: HB2(PRO 131) HD3(PRO 131) CD(PRO 131) 2083 C13NOESY_@ALI_@FLYA: HB2(PRO 131) HA(SER 132) CA(SER 132) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HA(PRO 131) 19 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HB2(PRO 131) 961 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HB2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HB2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HB2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HB2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HB2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HB2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HB3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HG2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HG3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HD2(PRO 131) 484 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HD3(PRO 131) 484 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HB2(PRO 131) 14 N15NOESY_@FLYA: HB2(PRO 131) H(SER 132) N(SER 132) HB3 131 PRO C13NOESY_@ALI_@FLYA: HB3(PRO 131) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HB3(PRO 131) HA(PRO 131) CA(PRO 131) 5498 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HB2(PRO 131) CB(PRO 131) 5003 C13NOESY_@ALI_@FLYA: HA2(GLY 130) HB3(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HB3(PRO 131) CB(PRO 131) 2334 C13NOESY_@ALI_@FLYA: HB2(PRO 131) HB3(PRO 131) CB(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HB3(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HB3(PRO 131) CB(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HG3(PRO 131) HB3(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HD2(PRO 131) HB3(PRO 131) CB(PRO 131) 4318 C13NOESY_@ALI_@FLYA: HD3(PRO 131) HB3(PRO 131) CB(PRO 131) 4316 C13NOESY_@ALI_@FLYA: H(SER 132) HB3(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HB3(PRO 131) HG2(PRO 131) CG(PRO 131) 5740 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HG3(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HB3(PRO 131) HD2(PRO 131) CD(PRO 131) 1792 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HD3(PRO 131) CD(PRO 131) 1792 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HA(PRO 131) 16 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HB2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HB3(PRO 131) 787 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HB3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HB3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HB3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HB3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HB3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HB3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HG2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HG3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HD2(PRO 131) 228 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HD3(PRO 131) 228 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HB3(PRO 131) 18 N15NOESY_@FLYA: HB3(PRO 131) H(SER 132) N(SER 132) CG 131 PRO C13NOESY_@ALI_@FLYA: HA2(GLY 130) HG2(PRO 131) CG(PRO 131) 2061 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HG2(PRO 131) CG(PRO 131) 161 C13NOESY_@ALI_@FLYA: HA(PRO 131) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HB3(PRO 131) HG2(PRO 131) CG(PRO 131) 5740 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HG3(PRO 131) HG2(PRO 131) CG(PRO 131) 5739 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HG2(PRO 131) CG(PRO 131) 335 C13NOESY_@ALI_@FLYA: H(SER 132) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HA(SER 132) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HG3(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HG3(PRO 131) CG(PRO 131) 2334 C13NOESY_@ALI_@FLYA: HB2(PRO 131) HG3(PRO 131) CG(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HG3(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HG3(PRO 131) CG(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HG3(PRO 131) HG3(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HD2(PRO 131) HG3(PRO 131) CG(PRO 131) 4319 C13NOESY_@ALI_@FLYA: HD3(PRO 131) HG3(PRO 131) CG(PRO 131) 4318 C13NOESY_@ALI_@FLYA: H(SER 132) HG3(PRO 131) CG(PRO 131) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HA(PRO 131) 19 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HA(PRO 131) 16 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HB2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HB2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HB3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HB3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HG2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HG2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HG3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HG3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HD2(PRO 131) 484 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HD2(PRO 131) 228 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HD3(PRO 131) 484 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HD3(PRO 131) 228 HG2 131 PRO C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA2(GLY 130) CA(GLY 130) 118 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA3(GLY 130) CA(GLY 130) 1860 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA(PRO 131) CA(PRO 131) 5100 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HB3(PRO 131) CB(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HA2(GLY 130) HG2(PRO 131) CG(PRO 131) 2061 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HG2(PRO 131) CG(PRO 131) 161 C13NOESY_@ALI_@FLYA: HA(PRO 131) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HB3(PRO 131) HG2(PRO 131) CG(PRO 131) 5740 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HG3(PRO 131) HG2(PRO 131) CG(PRO 131) 5739 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HG2(PRO 131) CG(PRO 131) 335 C13NOESY_@ALI_@FLYA: H(SER 132) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HA(SER 132) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HG3(PRO 131) CG(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA(SER 132) CA(SER 132) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HA(PRO 131) 19 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HB2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HB3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HG2(PRO 131) 961 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HG2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HG2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HG2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HG2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HG2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HG2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HG3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HD2(PRO 131) 484 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HD3(PRO 131) 484 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HG2(PRO 131) 14 N15NOESY_@FLYA: HG2(PRO 131) H(SER 132) N(SER 132) HG3 131 PRO C13NOESY_@ALI_@FLYA: HG3(PRO 131) HA2(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HG3(PRO 131) HA(PRO 131) CA(PRO 131) 5496 C13NOESY_@ALI_@FLYA: HG3(PRO 131) HB2(PRO 131) CB(PRO 131) 5738 C13NOESY_@ALI_@FLYA: HG3(PRO 131) HB3(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HG3(PRO 131) HG2(PRO 131) CG(PRO 131) 5739 C13NOESY_@ALI_@FLYA: HA2(GLY 130) HG3(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HG3(PRO 131) CG(PRO 131) 2334 C13NOESY_@ALI_@FLYA: HB2(PRO 131) HG3(PRO 131) CG(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HG3(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HG3(PRO 131) CG(PRO 131) 3244 C13NOESY_@ALI_@FLYA: HG3(PRO 131) HG3(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HD2(PRO 131) HG3(PRO 131) CG(PRO 131) 4319 C13NOESY_@ALI_@FLYA: HD3(PRO 131) HG3(PRO 131) CG(PRO 131) 4318 C13NOESY_@ALI_@FLYA: H(SER 132) HG3(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HG3(PRO 131) HD2(PRO 131) CD(PRO 131) 1792 C13NOESY_@ALI_@FLYA: HG3(PRO 131) HD3(PRO 131) CD(PRO 131) 1792 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HA(PRO 131) 16 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HB2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HB3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HG2(PRO 131) 282 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HG3(PRO 131) 787 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HG3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HG3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HG3(PRO 131) 596 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HG3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HG3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HG3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HD2(PRO 131) 228 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HD3(PRO 131) 228 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HG3(PRO 131) 18 N15NOESY_@FLYA: HG3(PRO 131) H(SER 132) N(SER 132) CD 131 PRO C13NOESY_@ALI_@FLYA: H(GLY 130) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HD2(PRO 131) CD(PRO 131) 3760 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HD2(PRO 131) CD(PRO 131) 2795 C13NOESY_@ALI_@FLYA: HA(PRO 131) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HD2(PRO 131) CD(PRO 131) 2083 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HD2(PRO 131) CD(PRO 131) 1792 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HG3(PRO 131) HD2(PRO 131) CD(PRO 131) 1792 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: H(GLY 130) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HD3(PRO 131) CD(PRO 131) 3760 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HD3(PRO 131) CD(PRO 131) 2795 C13NOESY_@ALI_@FLYA: HA(PRO 131) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HD3(PRO 131) CD(PRO 131) 2083 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HD3(PRO 131) CD(PRO 131) 1792 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HG3(PRO 131) HD3(PRO 131) CD(PRO 131) 1792 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HD3(PRO 131) CD(PRO 131) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HA(PRO 131) 860 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HA(PRO 131) 860 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HB2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HB2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HB3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HB3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HG2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HG2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HG3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HG3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HD2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HD2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HD3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HD3(PRO 131) HD2 131 PRO C13NOESY_@ALI_@FLYA: HD2(PRO 131) HA2(GLY 130) CA(GLY 130) 7129 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HD2(PRO 131) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HD2(PRO 131) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HD2(PRO 131) HB3(PRO 131) CB(PRO 131) 4318 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HD2(PRO 131) HG3(PRO 131) CG(PRO 131) 4319 C13NOESY_@ALI_@FLYA: H(GLY 130) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HD2(PRO 131) CD(PRO 131) 3760 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HD2(PRO 131) CD(PRO 131) 2795 C13NOESY_@ALI_@FLYA: HA(PRO 131) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HD2(PRO 131) CD(PRO 131) 2083 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HD2(PRO 131) CD(PRO 131) 1792 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HG3(PRO 131) HD2(PRO 131) CD(PRO 131) 1792 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HD2(PRO 131) HD3(PRO 131) CD(PRO 131) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HA(PRO 131) 860 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HB2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HB3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HG2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HG3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HD2(PRO 131) 737 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HD2(PRO 131) 484 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HD2(PRO 131) 228 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HD2(PRO 131) 484 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HD2(PRO 131) 228 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HD2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HD2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HD3(PRO 131) HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HD2(PRO 131) 108 N15NOESY_@FLYA: HD2(PRO 131) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HD2(PRO 131) H(SER 132) N(SER 132) HD3 131 PRO C13NOESY_@ALI_@FLYA: HD3(PRO 131) HA2(GLY 130) CA(GLY 130) 8455 C13NOESY_@ALI_@FLYA: HD3(PRO 131) HA3(GLY 130) CA(GLY 130) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HB2(PRO 131) CB(PRO 131) 335 C13NOESY_@ALI_@FLYA: HD3(PRO 131) HB3(PRO 131) CB(PRO 131) 4316 C13NOESY_@ALI_@FLYA: HD3(PRO 131) HG2(PRO 131) CG(PRO 131) 335 C13NOESY_@ALI_@FLYA: HD3(PRO 131) HG3(PRO 131) CG(PRO 131) 4318 C13NOESY_@ALI_@FLYA: HD3(PRO 131) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: H(GLY 130) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HA2(GLY 130) HD3(PRO 131) CD(PRO 131) 3760 C13NOESY_@ALI_@FLYA: HA3(GLY 130) HD3(PRO 131) CD(PRO 131) 2795 C13NOESY_@ALI_@FLYA: HA(PRO 131) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HD3(PRO 131) CD(PRO 131) 2083 C13NOESY_@ALI_@FLYA: HB3(PRO 131) HD3(PRO 131) CD(PRO 131) 1792 C13NOESY_@ALI_@FLYA: HG2(PRO 131) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HG3(PRO 131) HD3(PRO 131) CD(PRO 131) 1792 C13NOESY_@ALI_@FLYA: HD2(PRO 131) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: HD3(PRO 131) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HD3(PRO 131) CD(PRO 131) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HA(PRO 131) 860 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HB2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HB3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HG2(PRO 131) 1311 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HG3(PRO 131) 1176 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HD2(PRO 131) HCCHTOCSY_@ALI_@FLYA: HA(PRO 131) CA(PRO 131) HD3(PRO 131) 737 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 131) CB(PRO 131) HD3(PRO 131) 484 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 131) CB(PRO 131) HD3(PRO 131) 228 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 131) CG(PRO 131) HD3(PRO 131) 484 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 131) CG(PRO 131) HD3(PRO 131) 228 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 131) CD(PRO 131) HD3(PRO 131) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 131) CD(PRO 131) HD3(PRO 131) HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HD3(PRO 131) 108 N15NOESY_@FLYA: HD3(PRO 131) H(GLY 130) N(GLY 130) N15NOESY_@FLYA: HD3(PRO 131) H(SER 132) N(SER 132) N 132 SER CBCANH_@FLYA: H(SER 132) N(SER 132) CA(PRO 131) CBCANH_@FLYA: H(SER 132) N(SER 132) CB(PRO 131) 426 CBCANH_@FLYA: H(SER 132) N(SER 132) CA(SER 132) 173 CBCANH_@FLYA: H(SER 132) N(SER 132) CB(SER 132) CBCAcoNH_@FLYA: H(SER 132) N(SER 132) CA(PRO 131) CBCAcoNH_@FLYA: H(SER 132) N(SER 132) CB(PRO 131) 207 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HA(PRO 131) HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HB2(PRO 131) 14 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HB3(PRO 131) 18 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HG2(PRO 131) 14 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HG3(PRO 131) 18 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HD2(PRO 131) 108 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HD3(PRO 131) 108 N15HSQC_@FLYA: N(SER 132) H(SER 132) 115 N15NOESY_@FLYA: HA(PRO 131) H(SER 132) N(SER 132) 1358 N15NOESY_@FLYA: HB2(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: HB3(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: HG2(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: HG3(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: HD2(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: HD3(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: H(SER 132) H(SER 132) N(SER 132) N15NOESY_@FLYA: HA(SER 132) H(SER 132) N(SER 132) N15NOESY_@FLYA: HB2(SER 132) H(SER 132) N(SER 132) N15NOESY_@FLYA: HB3(SER 132) H(SER 132) N(SER 132) N15NOESY_@FLYA: H(SER 133) H(SER 132) N(SER 132) N15NOESY_@FLYA: HA(SER 133) H(SER 132) N(SER 132) 62 H 132 SER C13NOESY_@ALI_@FLYA: H(SER 132) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HB3(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HG3(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HD2(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HD3(PRO 131) CD(PRO 131) C13NOESY_@ALI_@FLYA: H(SER 132) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: H(SER 132) HB2(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: H(SER 132) HB3(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: H(SER 132) HA(SER 133) CA(SER 133) CBCANH_@FLYA: H(SER 132) N(SER 132) CA(PRO 131) CBCANH_@FLYA: H(SER 132) N(SER 132) CB(PRO 131) 426 CBCANH_@FLYA: H(SER 132) N(SER 132) CA(SER 132) 173 CBCANH_@FLYA: H(SER 132) N(SER 132) CB(SER 132) CBCAcoNH_@FLYA: H(SER 132) N(SER 132) CA(PRO 131) CBCAcoNH_@FLYA: H(SER 132) N(SER 132) CB(PRO 131) 207 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HA(PRO 131) HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HB2(PRO 131) 14 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HB3(PRO 131) 18 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HG2(PRO 131) 14 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HG3(PRO 131) 18 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HD2(PRO 131) 108 HCcoNH_@ALI_@FLYA: H(SER 132) N(SER 132) HD3(PRO 131) 108 N15HSQC_@FLYA: N(SER 132) H(SER 132) 115 N15NOESY_@FLYA: HA(PRO 131) H(SER 132) N(SER 132) 1358 N15NOESY_@FLYA: HB2(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: HB3(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: HG2(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: HG3(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: HD2(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: HD3(PRO 131) H(SER 132) N(SER 132) N15NOESY_@FLYA: H(SER 132) H(SER 132) N(SER 132) N15NOESY_@FLYA: HA(SER 132) H(SER 132) N(SER 132) N15NOESY_@FLYA: HB2(SER 132) H(SER 132) N(SER 132) N15NOESY_@FLYA: HB3(SER 132) H(SER 132) N(SER 132) N15NOESY_@FLYA: H(SER 133) H(SER 132) N(SER 132) N15NOESY_@FLYA: HA(SER 133) H(SER 132) N(SER 132) 62 N15NOESY_@FLYA: H(SER 132) H(SER 133) N(SER 133) CA 132 SER C13NOESY_@ALI_@FLYA: HA(PRO 131) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: H(SER 132) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HA(SER 132) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HB2(SER 132) HA(SER 132) CA(SER 132) 6277 C13NOESY_@ALI_@FLYA: HB3(SER 132) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: H(SER 133) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HA(SER 133) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HB3(SER 133) HA(SER 132) CA(SER 132) CBCANH_@FLYA: H(SER 132) N(SER 132) CA(SER 132) 173 CBCANH_@FLYA: H(SER 133) N(SER 133) CA(SER 132) 67 CBCAcoNH_@FLYA: H(SER 133) N(SER 133) CA(SER 132) 116 HCCHTOCSY_@ALI_@FLYA: HA(SER 132) CA(SER 132) HA(SER 132) HCCHTOCSY_@ALI_@FLYA: HA(SER 132) CA(SER 132) HB2(SER 132) HCCHTOCSY_@ALI_@FLYA: HA(SER 132) CA(SER 132) HB3(SER 132) HA 132 SER C13NOESY_@ALI_@FLYA: HA(SER 132) HA(PRO 131) CA(PRO 131) C13NOESY_@ALI_@FLYA: HA(SER 132) HB2(PRO 131) CB(PRO 131) C13NOESY_@ALI_@FLYA: HA(SER 132) HG2(PRO 131) CG(PRO 131) C13NOESY_@ALI_@FLYA: HA(PRO 131) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HB2(PRO 131) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HG2(PRO 131) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: H(SER 132) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HA(SER 132) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HB2(SER 132) HA(SER 132) CA(SER 132) 6277 C13NOESY_@ALI_@FLYA: HB3(SER 132) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: H(SER 133) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HA(SER 133) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HB3(SER 133) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HA(SER 132) HB2(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HA(SER 132) HB3(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HA(SER 132) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 132) HB3(SER 133) CB(SER 133) HCCHTOCSY_@ALI_@FLYA: HA(SER 132) CA(SER 132) HA(SER 132) HCCHTOCSY_@ALI_@FLYA: HB2(SER 132) CB(SER 132) HA(SER 132) HCCHTOCSY_@ALI_@FLYA: HB3(SER 132) CB(SER 132) HA(SER 132) HCCHTOCSY_@ALI_@FLYA: HA(SER 132) CA(SER 132) HB2(SER 132) HCCHTOCSY_@ALI_@FLYA: HA(SER 132) CA(SER 132) HB3(SER 132) HCcoNH_@ALI_@FLYA: H(SER 133) N(SER 133) HA(SER 132) N15NOESY_@FLYA: HA(SER 132) H(SER 132) N(SER 132) N15NOESY_@FLYA: HA(SER 132) H(SER 133) N(SER 133) CB 132 SER C13NOESY_@ALI_@FLYA: H(SER 132) HB2(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HA(SER 132) HB2(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HB2(SER 132) HB2(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HB3(SER 132) HB2(SER 132) CB(SER 132) 2680 C13NOESY_@ALI_@FLYA: H(SER 133) HB2(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: H(SER 132) HB3(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HA(SER 132) HB3(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HB2(SER 132) HB3(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HB3(SER 132) HB3(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: H(SER 133) HB3(SER 132) CB(SER 132) CBCANH_@FLYA: H(SER 132) N(SER 132) CB(SER 132) CBCANH_@FLYA: H(SER 133) N(SER 133) CB(SER 132) 79 CBCAcoNH_@FLYA: H(SER 133) N(SER 133) CB(SER 132) 68 HCCHTOCSY_@ALI_@FLYA: HB2(SER 132) CB(SER 132) HA(SER 132) HCCHTOCSY_@ALI_@FLYA: HB3(SER 132) CB(SER 132) HA(SER 132) HCCHTOCSY_@ALI_@FLYA: HB2(SER 132) CB(SER 132) HB2(SER 132) HCCHTOCSY_@ALI_@FLYA: HB3(SER 132) CB(SER 132) HB2(SER 132) 1327 HCCHTOCSY_@ALI_@FLYA: HB2(SER 132) CB(SER 132) HB3(SER 132) 1338 HCCHTOCSY_@ALI_@FLYA: HB3(SER 132) CB(SER 132) HB3(SER 132) HB2 132 SER C13NOESY_@ALI_@FLYA: HB2(SER 132) HA(SER 132) CA(SER 132) 6277 C13NOESY_@ALI_@FLYA: H(SER 132) HB2(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HA(SER 132) HB2(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HB2(SER 132) HB2(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HB3(SER 132) HB2(SER 132) CB(SER 132) 2680 C13NOESY_@ALI_@FLYA: H(SER 133) HB2(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HB2(SER 132) HB3(SER 132) CB(SER 132) HCCHTOCSY_@ALI_@FLYA: HB2(SER 132) CB(SER 132) HA(SER 132) HCCHTOCSY_@ALI_@FLYA: HA(SER 132) CA(SER 132) HB2(SER 132) HCCHTOCSY_@ALI_@FLYA: HB2(SER 132) CB(SER 132) HB2(SER 132) HCCHTOCSY_@ALI_@FLYA: HB3(SER 132) CB(SER 132) HB2(SER 132) 1327 HCCHTOCSY_@ALI_@FLYA: HB2(SER 132) CB(SER 132) HB3(SER 132) 1338 HCcoNH_@ALI_@FLYA: H(SER 133) N(SER 133) HB2(SER 132) 490 N15NOESY_@FLYA: HB2(SER 132) H(SER 132) N(SER 132) N15NOESY_@FLYA: HB2(SER 132) H(SER 133) N(SER 133) 2214 HB3 132 SER C13NOESY_@ALI_@FLYA: HB3(SER 132) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HB3(SER 132) HB2(SER 132) CB(SER 132) 2680 C13NOESY_@ALI_@FLYA: H(SER 132) HB3(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HA(SER 132) HB3(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HB2(SER 132) HB3(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: HB3(SER 132) HB3(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: H(SER 133) HB3(SER 132) CB(SER 132) HCCHTOCSY_@ALI_@FLYA: HB3(SER 132) CB(SER 132) HA(SER 132) HCCHTOCSY_@ALI_@FLYA: HB3(SER 132) CB(SER 132) HB2(SER 132) 1327 HCCHTOCSY_@ALI_@FLYA: HA(SER 132) CA(SER 132) HB3(SER 132) HCCHTOCSY_@ALI_@FLYA: HB2(SER 132) CB(SER 132) HB3(SER 132) 1338 HCCHTOCSY_@ALI_@FLYA: HB3(SER 132) CB(SER 132) HB3(SER 132) HCcoNH_@ALI_@FLYA: H(SER 133) N(SER 133) HB3(SER 132) N15NOESY_@FLYA: HB3(SER 132) H(SER 132) N(SER 132) N15NOESY_@FLYA: HB3(SER 132) H(SER 133) N(SER 133) 1795 N 133 SER CBCANH_@FLYA: H(SER 133) N(SER 133) CA(SER 132) 67 CBCANH_@FLYA: H(SER 133) N(SER 133) CB(SER 132) 79 CBCANH_@FLYA: H(SER 133) N(SER 133) CA(SER 133) 67 CBCANH_@FLYA: H(SER 133) N(SER 133) CB(SER 133) 79 CBCAcoNH_@FLYA: H(SER 133) N(SER 133) CA(SER 132) 116 CBCAcoNH_@FLYA: H(SER 133) N(SER 133) CB(SER 132) 68 HCcoNH_@ALI_@FLYA: H(SER 133) N(SER 133) HA(SER 132) HCcoNH_@ALI_@FLYA: H(SER 133) N(SER 133) HB2(SER 132) 490 HCcoNH_@ALI_@FLYA: H(SER 133) N(SER 133) HB3(SER 132) N15HSQC_@FLYA: N(SER 133) H(SER 133) 101 N15NOESY_@FLYA: H(SER 132) H(SER 133) N(SER 133) N15NOESY_@FLYA: HA(SER 132) H(SER 133) N(SER 133) N15NOESY_@FLYA: HB2(SER 132) H(SER 133) N(SER 133) 2214 N15NOESY_@FLYA: HB3(SER 132) H(SER 133) N(SER 133) 1795 N15NOESY_@FLYA: H(SER 133) H(SER 133) N(SER 133) N15NOESY_@FLYA: HA(SER 133) H(SER 133) N(SER 133) 832 N15NOESY_@FLYA: HB2(SER 133) H(SER 133) N(SER 133) 2214 N15NOESY_@FLYA: HB3(SER 133) H(SER 133) N(SER 133) N15NOESY_@FLYA: H(GLY 134) H(SER 133) N(SER 133) H 133 SER C13NOESY_@ALI_@FLYA: H(SER 133) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: H(SER 133) HB2(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: H(SER 133) HB3(SER 132) CB(SER 132) C13NOESY_@ALI_@FLYA: H(SER 133) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: H(SER 133) HB2(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: H(SER 133) HB3(SER 133) CB(SER 133) CBCANH_@FLYA: H(SER 133) N(SER 133) CA(SER 132) 67 CBCANH_@FLYA: H(SER 133) N(SER 133) CB(SER 132) 79 CBCANH_@FLYA: H(SER 133) N(SER 133) CA(SER 133) 67 CBCANH_@FLYA: H(SER 133) N(SER 133) CB(SER 133) 79 CBCAcoNH_@FLYA: H(SER 133) N(SER 133) CA(SER 132) 116 CBCAcoNH_@FLYA: H(SER 133) N(SER 133) CB(SER 132) 68 HCcoNH_@ALI_@FLYA: H(SER 133) N(SER 133) HA(SER 132) HCcoNH_@ALI_@FLYA: H(SER 133) N(SER 133) HB2(SER 132) 490 HCcoNH_@ALI_@FLYA: H(SER 133) N(SER 133) HB3(SER 132) N15HSQC_@FLYA: N(SER 133) H(SER 133) 101 N15NOESY_@FLYA: H(SER 133) H(SER 132) N(SER 132) N15NOESY_@FLYA: H(SER 132) H(SER 133) N(SER 133) N15NOESY_@FLYA: HA(SER 132) H(SER 133) N(SER 133) N15NOESY_@FLYA: HB2(SER 132) H(SER 133) N(SER 133) 2214 N15NOESY_@FLYA: HB3(SER 132) H(SER 133) N(SER 133) 1795 N15NOESY_@FLYA: H(SER 133) H(SER 133) N(SER 133) N15NOESY_@FLYA: HA(SER 133) H(SER 133) N(SER 133) 832 N15NOESY_@FLYA: HB2(SER 133) H(SER 133) N(SER 133) 2214 N15NOESY_@FLYA: HB3(SER 133) H(SER 133) N(SER 133) N15NOESY_@FLYA: H(GLY 134) H(SER 133) N(SER 133) N15NOESY_@FLYA: H(SER 133) H(GLY 134) N(GLY 134) CA 133 SER C13NOESY_@ALI_@FLYA: H(SER 132) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 132) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: H(SER 133) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 133) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HB2(SER 133) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HB3(SER 133) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: H(GLY 134) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA2(GLY 134) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA3(GLY 134) HA(SER 133) CA(SER 133) CBCANH_@FLYA: H(SER 133) N(SER 133) CA(SER 133) 67 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(SER 133) 330 CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CA(SER 133) 197 HCCHTOCSY_@ALI_@FLYA: HA(SER 133) CA(SER 133) HA(SER 133) HCCHTOCSY_@ALI_@FLYA: HA(SER 133) CA(SER 133) HB2(SER 133) HCCHTOCSY_@ALI_@FLYA: HA(SER 133) CA(SER 133) HB3(SER 133) HA 133 SER C13NOESY_@ALI_@FLYA: HA(SER 133) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: H(SER 132) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 132) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: H(SER 133) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 133) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HB2(SER 133) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HB3(SER 133) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: H(GLY 134) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA2(GLY 134) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA3(GLY 134) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 133) HB2(SER 133) CB(SER 133) 39 C13NOESY_@ALI_@FLYA: HA(SER 133) HB3(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 133) HA2(GLY 134) CA(GLY 134) 1990 C13NOESY_@ALI_@FLYA: HA(SER 133) HA3(GLY 134) CA(GLY 134) 1681 HCCHTOCSY_@ALI_@FLYA: HA(SER 133) CA(SER 133) HA(SER 133) HCCHTOCSY_@ALI_@FLYA: HB2(SER 133) CB(SER 133) HA(SER 133) HCCHTOCSY_@ALI_@FLYA: HB3(SER 133) CB(SER 133) HA(SER 133) HCCHTOCSY_@ALI_@FLYA: HA(SER 133) CA(SER 133) HB2(SER 133) HCCHTOCSY_@ALI_@FLYA: HA(SER 133) CA(SER 133) HB3(SER 133) HCcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) HA(SER 133) N15NOESY_@FLYA: HA(SER 133) H(SER 132) N(SER 132) 62 N15NOESY_@FLYA: HA(SER 133) H(SER 133) N(SER 133) 832 N15NOESY_@FLYA: HA(SER 133) H(GLY 134) N(GLY 134) 1623 CB 133 SER C13NOESY_@ALI_@FLYA: H(SER 133) HB2(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 133) HB2(SER 133) CB(SER 133) 39 C13NOESY_@ALI_@FLYA: HB2(SER 133) HB2(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HB3(SER 133) HB2(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: H(GLY 134) HB2(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 132) HB3(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: H(SER 133) HB3(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 133) HB3(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HB2(SER 133) HB3(SER 133) CB(SER 133) 8123 C13NOESY_@ALI_@FLYA: HB3(SER 133) HB3(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: H(GLY 134) HB3(SER 133) CB(SER 133) CBCANH_@FLYA: H(SER 133) N(SER 133) CB(SER 133) 79 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CB(SER 133) 468 CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CB(SER 133) 90 HCCHTOCSY_@ALI_@FLYA: HB2(SER 133) CB(SER 133) HA(SER 133) HCCHTOCSY_@ALI_@FLYA: HB3(SER 133) CB(SER 133) HA(SER 133) HCCHTOCSY_@ALI_@FLYA: HB2(SER 133) CB(SER 133) HB2(SER 133) HCCHTOCSY_@ALI_@FLYA: HB3(SER 133) CB(SER 133) HB2(SER 133) HCCHTOCSY_@ALI_@FLYA: HB2(SER 133) CB(SER 133) HB3(SER 133) 1243 HCCHTOCSY_@ALI_@FLYA: HB3(SER 133) CB(SER 133) HB3(SER 133) HB2 133 SER C13NOESY_@ALI_@FLYA: HB2(SER 133) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: H(SER 133) HB2(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 133) HB2(SER 133) CB(SER 133) 39 C13NOESY_@ALI_@FLYA: HB2(SER 133) HB2(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HB3(SER 133) HB2(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: H(GLY 134) HB2(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HB2(SER 133) HB3(SER 133) CB(SER 133) 8123 HCCHTOCSY_@ALI_@FLYA: HB2(SER 133) CB(SER 133) HA(SER 133) HCCHTOCSY_@ALI_@FLYA: HA(SER 133) CA(SER 133) HB2(SER 133) HCCHTOCSY_@ALI_@FLYA: HB2(SER 133) CB(SER 133) HB2(SER 133) HCCHTOCSY_@ALI_@FLYA: HB3(SER 133) CB(SER 133) HB2(SER 133) HCCHTOCSY_@ALI_@FLYA: HB2(SER 133) CB(SER 133) HB3(SER 133) 1243 HCcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) HB2(SER 133) 600 N15NOESY_@FLYA: HB2(SER 133) H(SER 133) N(SER 133) 2214 N15NOESY_@FLYA: HB2(SER 133) H(GLY 134) N(GLY 134) HB3 133 SER C13NOESY_@ALI_@FLYA: HB3(SER 133) HA(SER 132) CA(SER 132) C13NOESY_@ALI_@FLYA: HB3(SER 133) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HB3(SER 133) HB2(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 132) HB3(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: H(SER 133) HB3(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 133) HB3(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: HB2(SER 133) HB3(SER 133) CB(SER 133) 8123 C13NOESY_@ALI_@FLYA: HB3(SER 133) HB3(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: H(GLY 134) HB3(SER 133) CB(SER 133) HCCHTOCSY_@ALI_@FLYA: HB3(SER 133) CB(SER 133) HA(SER 133) HCCHTOCSY_@ALI_@FLYA: HB3(SER 133) CB(SER 133) HB2(SER 133) HCCHTOCSY_@ALI_@FLYA: HA(SER 133) CA(SER 133) HB3(SER 133) HCCHTOCSY_@ALI_@FLYA: HB2(SER 133) CB(SER 133) HB3(SER 133) 1243 HCCHTOCSY_@ALI_@FLYA: HB3(SER 133) CB(SER 133) HB3(SER 133) HCcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) HB3(SER 133) N15NOESY_@FLYA: HB3(SER 133) H(SER 133) N(SER 133) N15NOESY_@FLYA: HB3(SER 133) H(GLY 134) N(GLY 134) 2577 N 134 GLY CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(SER 133) 330 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CB(SER 133) 468 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(GLY 134) CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CA(SER 133) 197 CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CB(SER 133) 90 HCcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) HA(SER 133) HCcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) HB2(SER 133) 600 HCcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) HB3(SER 133) N15HSQC_@FLYA: N(GLY 134) H(GLY 134) 95 N15NOESY_@FLYA: H(SER 133) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA(SER 133) H(GLY 134) N(GLY 134) 1623 N15NOESY_@FLYA: HB2(SER 133) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HB3(SER 133) H(GLY 134) N(GLY 134) 2577 N15NOESY_@FLYA: H(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA2(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA3(GLY 134) H(GLY 134) N(GLY 134) H 134 GLY C13NOESY_@ALI_@FLYA: H(GLY 134) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: H(GLY 134) HB2(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: H(GLY 134) HB3(SER 133) CB(SER 133) C13NOESY_@ALI_@FLYA: H(GLY 134) HA2(GLY 134) CA(GLY 134) 278 C13NOESY_@ALI_@FLYA: H(GLY 134) HA3(GLY 134) CA(GLY 134) 462 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(SER 133) 330 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CB(SER 133) 468 CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(GLY 134) CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CA(SER 133) 197 CBCAcoNH_@FLYA: H(GLY 134) N(GLY 134) CB(SER 133) 90 HCcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) HA(SER 133) HCcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) HB2(SER 133) 600 HCcoNH_@ALI_@FLYA: H(GLY 134) N(GLY 134) HB3(SER 133) N15HSQC_@FLYA: N(GLY 134) H(GLY 134) 95 N15NOESY_@FLYA: H(GLY 134) H(SER 133) N(SER 133) N15NOESY_@FLYA: H(SER 133) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA(SER 133) H(GLY 134) N(GLY 134) 1623 N15NOESY_@FLYA: HB2(SER 133) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HB3(SER 133) H(GLY 134) N(GLY 134) 2577 N15NOESY_@FLYA: H(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA2(GLY 134) H(GLY 134) N(GLY 134) N15NOESY_@FLYA: HA3(GLY 134) H(GLY 134) N(GLY 134) CA 134 GLY C13NOESY_@ALI_@FLYA: HA(SER 133) HA2(GLY 134) CA(GLY 134) 1990 C13NOESY_@ALI_@FLYA: H(GLY 134) HA2(GLY 134) CA(GLY 134) 278 C13NOESY_@ALI_@FLYA: HA2(GLY 134) HA2(GLY 134) CA(GLY 134) C13NOESY_@ALI_@FLYA: HA3(GLY 134) HA2(GLY 134) CA(GLY 134) 1173 C13NOESY_@ALI_@FLYA: HA(SER 133) HA3(GLY 134) CA(GLY 134) 1681 C13NOESY_@ALI_@FLYA: H(GLY 134) HA3(GLY 134) CA(GLY 134) 462 C13NOESY_@ALI_@FLYA: HA2(GLY 134) HA3(GLY 134) CA(GLY 134) 1144 C13NOESY_@ALI_@FLYA: HA3(GLY 134) HA3(GLY 134) CA(GLY 134) CBCANH_@FLYA: H(GLY 134) N(GLY 134) CA(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 134) CA(GLY 134) HA2(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 134) CA(GLY 134) HA2(GLY 134) 174 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 134) CA(GLY 134) HA3(GLY 134) 171 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 134) CA(GLY 134) HA3(GLY 134) HA2 134 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 134) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA(SER 133) HA2(GLY 134) CA(GLY 134) 1990 C13NOESY_@ALI_@FLYA: H(GLY 134) HA2(GLY 134) CA(GLY 134) 278 C13NOESY_@ALI_@FLYA: HA2(GLY 134) HA2(GLY 134) CA(GLY 134) C13NOESY_@ALI_@FLYA: HA3(GLY 134) HA2(GLY 134) CA(GLY 134) 1173 C13NOESY_@ALI_@FLYA: HA2(GLY 134) HA3(GLY 134) CA(GLY 134) 1144 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 134) CA(GLY 134) HA2(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 134) CA(GLY 134) HA2(GLY 134) 174 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 134) CA(GLY 134) HA3(GLY 134) 171 N15NOESY_@FLYA: HA2(GLY 134) H(GLY 134) N(GLY 134) HA3 134 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 134) HA(SER 133) CA(SER 133) C13NOESY_@ALI_@FLYA: HA3(GLY 134) HA2(GLY 134) CA(GLY 134) 1173 C13NOESY_@ALI_@FLYA: HA(SER 133) HA3(GLY 134) CA(GLY 134) 1681 C13NOESY_@ALI_@FLYA: H(GLY 134) HA3(GLY 134) CA(GLY 134) 462 C13NOESY_@ALI_@FLYA: HA2(GLY 134) HA3(GLY 134) CA(GLY 134) 1144 C13NOESY_@ALI_@FLYA: HA3(GLY 134) HA3(GLY 134) CA(GLY 134) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 134) CA(GLY 134) HA2(GLY 134) 174 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 134) CA(GLY 134) HA3(GLY 134) 171 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 134) CA(GLY 134) HA3(GLY 134) N15NOESY_@FLYA: HA3(GLY 134) H(GLY 134) N(GLY 134) Residue clashes (at least 4 atoms) 1 GLY 2 SER | 3 SER (4) 3 SER | 2 SER (4) 4 GLY 5 SER 6 SER 7 GLY 8 SER 9 ALA 10 LYS | 58 LYS (5) 11 ASN 12 ALA 13 TYR 14 THR 15 LYS | 68 LYS (4) 16 LEU | 24 LEU (4) | 47 LYS (4) 17 GLY 18 THR 19 ASP | 57 ASP (4) 20 ASP 21 ASN 22 ALA 23 GLN 24 LEU | 16 LEU (4) | 82 LYS (4) 25 LEU 26 ASP 27 ILE 28 ARG | 34 ARG (6) 29 ALA 30 THR 31 ALA 32 ASP 33 PHE 34 ARG | 28 ARG (6) 35 GLN 36 VAL 37 GLY 38 SER 39 PRO 40 ASN 41 ILE 42 LYS | 47 LYS (4) 43 GLY 44 LEU 45 GLY 46 LYS 47 LYS | 16 LEU (4) | 42 LYS (4) | 63 LYS (4) | 64 LYS (5) | 106 LYS (5) | 126 LYS (7) | 127 LYS (5) 48 ALA 49 VAL 50 SER 51 THR 52 VAL 53 TYR 54 ASN 55 GLY | 134 GLY (4) 56 GLU | 92 GLU (4) 57 ASP | 19 ASP (4) 58 LYS | 10 LYS (5) 59 PRO 60 GLY 61 PHE 62 LEU 63 LYS | 47 LYS (4) * 64 LYS (9) | 70 LYS (6) | 106 LYS (4) | 126 LYS (4) | 127 LYS (4) 64 LYS | 47 LYS (5) * 63 LYS (9) | 106 LYS (4) | 126 LYS (5) | 127 LYS (4) 65 LEU 66 SER 67 LEU 68 LYS | 15 LYS (4) 69 PHE 70 LYS | 63 LYS (6) | 126 LYS (5) | 127 LYS (4) 71 ASP 72 PRO 73 GLU | 88 GLU (4) 74 ASN 75 THR 76 THR 77 LEU 78 TYR 79 ILE 80 LEU 81 ASP 82 LYS | 24 LEU (4) 83 PHE 84 ASP 85 GLY 86 ASN 87 SER 88 GLU | 73 GLU (4) 89 LEU 90 VAL 91 ALA 92 GLU | 56 GLU (4) 93 LEU 94 VAL 95 ALA 96 LEU 97 ASN 98 GLY 99 PHE 100 LYS | 106 LYS (5) | 127 LYS (4) 101 SER 102 ALA 103 TYR 104 ALA 105 ILE 106 LYS | 47 LYS (5) | 63 LYS (4) | 64 LYS (4) | 100 LYS (5) | 126 LYS (5) | 127 LYS (7) 107 ASP 108 GLY 109 ALA 110 GLU 111 GLY 112 PRO | 131 PRO (4) 113 ARG 114 GLY 115 TRP | 122 TRP (6) 116 LEU 117 ASN 118 SER 119 SER 120 LEU 121 PRO 122 TRP | 115 TRP (6) 123 ILE 124 GLU 125 PRO 126 LYS | 47 LYS (7) | 63 LYS (4) | 64 LYS (5) | 70 LYS (5) | 106 LYS (5) | 127 LYS (9) 127 LYS | 47 LYS (5) | 63 LYS (4) | 64 LYS (4) | 70 LYS (4) | 100 LYS (4) | 106 LYS (7) | 126 LYS (9) 128 THR 129 SER 130 GLY 131 PRO | 112 PRO (4) 132 SER 133 SER 134 GLY | 55 GLY (4) PKpT~&&shift_assignment/flya.tab Total number of shift values: 27131 Cutoff for extent : 16.00 Atom Residue Ref Shift Dev Extent inside inref N GLY 1 122.930 19.0 99.9 0.0 strong H GLY 1 8.070 20.0 94.9 0.0 strong CA GLY 1 42.546 20.0 98.4 0.0 strong HA2 GLY 1 3.957 20.0 75.3 0.0 HA3 GLY 1 4.674 20.0 99.9 0.0 strong N SER 2 115.659 20.0 100.0 0.0 strong H SER 2 8.252 20.0 100.0 0.0 strong CA SER 2 58.828 20.0 91.3 0.0 strong HA SER 2 4.317 20.0 95.1 0.0 strong CB SER 2 61.346 20.0 89.7 0.0 strong HB2 SER 2 3.791 20.0 89.9 0.0 strong HB3 SER 2 4.172 20.0 63.1 0.0 N SER 3 117.671 20.0 95.1 0.0 strong H SER 3 8.257 20.0 90.5 0.0 strong CA SER 3 55.697 20.0 100.0 0.0 strong HA SER 3 4.441 20.0 99.6 0.0 strong CB SER 3 61.359 20.0 99.6 0.0 strong HB2 SER 3 3.783 20.0 95.8 0.0 strong HB3 SER 3 4.178 20.0 77.0 0.0 N GLY 4 110.555 20.0 99.9 0.0 strong H GLY 4 8.388 20.0 99.9 0.0 strong CA GLY 4 42.519 20.0 99.7 0.0 strong HA2 GLY 4 3.866 20.0 99.9 0.0 strong HA3 GLY 4 4.670 20.0 99.4 0.0 strong N SER 5 116.481 20.0 74.9 0.0 H SER 5 8.074 20.0 75.8 0.0 CA SER 5 53.793 20.0 45.1 0.0 HA SER 5 4.667 20.0 50.0 0.0 CB SER 5 61.301 20.0 99.2 0.0 strong HB2 SER 5 3.774 20.0 98.8 0.0 strong HB3 SER 5 3.777 20.0 69.6 0.0 N SER 6 117.150 20.0 99.8 0.0 strong H SER 6 8.256 20.0 99.5 0.0 strong CA SER 6 55.291 20.0 100.0 0.0 strong HA SER 6 4.922 20.0 99.9 0.0 strong CB SER 6 62.130 20.0 100.0 0.0 strong HB2 SER 6 3.676 20.0 97.4 0.0 strong HB3 SER 6 3.699 20.0 99.7 0.0 strong N GLY 7 109.762 20.0 100.0 0.0 strong H GLY 7 8.382 20.0 100.0 0.0 strong CA GLY 7 42.376 20.0 99.5 0.0 strong HA2 GLY 7 3.984 20.0 99.3 0.0 strong HA3 GLY 7 3.990 20.0 80.0 0.0 N SER 8 115.631 20.0 99.9 0.0 strong H SER 8 8.564 20.0 98.8 0.0 strong CA SER 8 54.690 20.0 98.6 0.0 strong HA SER 8 4.670 20.0 94.7 0.0 strong CB SER 8 62.771 20.0 100.0 0.0 strong HB2 SER 8 3.960 20.0 99.8 0.0 strong HB3 SER 8 4.370 20.0 98.3 0.0 strong N ALA 9 126.702 20.0 100.0 0.0 strong H ALA 9 9.684 20.0 99.8 0.0 strong CA ALA 9 52.844 20.0 99.9 0.0 strong HA ALA 9 3.993 20.0 94.7 0.0 strong QB ALA 9 1.144 20.0 100.0 0.0 strong CB ALA 9 14.031 20.0 100.0 0.0 strong N LYS 10 116.927 20.0 100.0 0.0 strong H LYS 10 8.644 20.0 100.0 0.0 strong CA LYS 10 57.665 20.0 100.0 0.0 strong HA LYS 10 3.592 20.0 99.7 0.0 strong CB LYS 10 29.564 20.0 99.5 0.0 strong HB2 LYS 10 1.611 20.0 96.1 0.0 strong HB3 LYS 10 1.652 20.0 67.9 0.0 CG LYS 10 23.338 20.0 99.3 0.0 strong HG2 LYS 10 1.189 20.0 91.6 0.0 strong HG3 LYS 10 1.420 20.0 69.9 0.0 CD LYS 10 23.370 20.0 59.9 0.0 HD2 LYS 10 1.194 20.0 49.3 0.0 HD3 LYS 10 1.419 20.0 59.9 0.0 CE LYS 10 39.399 20.0 99.7 0.0 strong HE2 LYS 10 2.836 20.0 69.9 0.0 HE3 LYS 10 2.843 20.0 88.0 0.0 strong N ASN 11 118.959 20.0 100.0 0.0 strong H ASN 11 8.042 20.0 100.0 0.0 strong CA ASN 11 53.806 20.0 100.0 0.0 strong HA ASN 11 4.213 20.0 99.7 0.0 strong CB ASN 11 36.112 20.0 100.0 0.0 strong HB2 ASN 11 2.676 20.0 99.9 0.0 strong HB3 ASN 11 2.681 20.0 99.4 0.0 strong ND2 ASN 11 113.874 20.0 100.0 0.0 strong HD21 ASN 11 6.873 20.0 100.0 0.0 strong HD22 ASN 11 7.715 20.0 90.5 0.0 strong N ALA 12 121.874 20.0 100.0 0.0 strong H ALA 12 7.903 20.0 100.0 0.0 strong CA ALA 12 52.173 20.0 99.9 0.0 strong HA ALA 12 3.103 20.0 98.6 0.0 strong QB ALA 12 1.318 20.0 99.8 0.0 strong CB ALA 12 15.725 20.0 99.9 0.0 strong N TYR 13 117.533 20.0 99.9 0.0 strong H TYR 13 8.182 20.0 100.0 0.0 strong CA TYR 13 60.169 20.0 100.0 0.0 strong HA TYR 13 3.624 20.0 100.0 0.0 strong CB TYR 13 36.300 20.0 99.9 0.0 strong HB2 TYR 13 2.358 20.0 99.4 0.0 strong HB3 TYR 13 2.703 20.0 99.6 0.0 strong CD1 TYR 13 130.558 20.0 100.0 0.0 strong HD1 TYR 13 6.873 20.0 99.9 0.0 strong CE1 TYR 13 115.231 20.0 100.0 0.0 strong HE1 TYR 13 6.741 20.0 100.0 0.0 strong HE2 TYR 13 6.741 20.0 100.0 0.0 strong HD2 TYR 13 6.883 20.0 99.9 0.0 strong N THR 14 114.148 20.0 100.0 0.0 strong H THR 14 7.789 20.0 100.0 0.0 strong CA THR 14 63.700 20.0 100.0 0.0 strong HA THR 14 3.748 20.0 100.0 0.0 strong CB THR 14 66.052 20.0 100.0 0.0 strong HB THR 14 4.161 20.0 99.9 0.0 strong QG2 THR 14 1.078 20.0 95.5 0.0 strong CG2 THR 14 18.787 19.0 99.9 0.0 strong N LYS 15 122.938 20.0 100.0 0.0 strong H LYS 15 8.069 20.0 100.0 0.0 strong CA LYS 15 55.072 20.0 100.0 0.0 strong HA LYS 15 3.917 20.0 100.0 0.0 strong CB LYS 15 28.684 20.0 99.9 0.0 strong HB2 LYS 15 1.442 20.0 98.9 0.0 strong HB3 LYS 15 1.450 20.0 98.7 0.0 strong CG LYS 15 21.779 20.0 100.0 0.0 strong HG2 LYS 15 1.314 20.0 99.8 0.0 strong HG3 LYS 15 1.316 20.0 99.8 0.0 strong CD LYS 15 25.121 20.0 73.9 0.0 HD2 LYS 15 1.421 20.0 73.0 0.0 HD3 LYS 15 1.423 20.0 58.4 0.0 CE LYS 15 39.471 20.0 94.3 0.0 strong HE2 LYS 15 2.580 20.0 82.3 0.0 strong HE3 LYS 15 2.794 20.0 81.2 0.0 strong N LEU 16 118.525 20.0 100.0 0.0 strong H LEU 16 8.458 20.0 99.9 0.0 strong CA LEU 16 55.074 20.0 100.0 0.0 strong HA LEU 16 3.625 20.0 99.9 0.0 strong CB LEU 16 39.550 20.0 99.7 0.0 strong HB2 LEU 16 0.820 20.0 98.6 0.0 strong HB3 LEU 16 1.693 20.0 99.8 0.0 strong CG LEU 16 24.331 20.0 54.1 0.0 HG LEU 16 1.330 20.0 35.0 0.0 QD1 LEU 16 0.577 20.0 80.0 0.0 QD2 LEU 16 0.777 20.0 59.8 0.0 CD1 LEU 16 20.820 20.0 79.9 0.0 CD2 LEU 16 24.251 20.0 88.6 0.0 strong N GLY 17 103.347 20.0 100.0 0.0 strong H GLY 17 7.326 20.0 99.9 0.0 strong CA GLY 17 43.462 20.0 99.9 0.0 strong HA2 GLY 17 3.692 20.0 94.9 0.0 strong HA3 GLY 17 4.078 20.0 100.0 0.0 strong N THR 18 110.485 20.0 100.0 0.0 strong H THR 18 7.611 20.0 100.0 0.0 strong CA THR 18 60.129 20.0 100.0 0.0 strong HA THR 18 4.322 20.0 100.0 0.0 strong CB THR 18 67.735 20.0 99.5 0.0 strong HB THR 18 4.174 20.0 100.0 0.0 strong QG2 THR 18 1.093 20.0 99.2 0.0 strong CG2 THR 18 18.752 20.0 95.2 0.0 strong N ASP 19 123.149 20.0 100.0 0.0 strong H ASP 19 8.200 20.0 99.9 0.0 strong CA ASP 19 50.134 20.0 99.2 0.0 strong HA ASP 19 4.842 20.0 98.2 0.0 strong CB ASP 19 38.362 20.0 100.0 0.0 strong HB2 ASP 19 2.572 20.0 99.5 0.0 strong HB3 ASP 19 2.899 20.0 100.0 0.0 strong N ASP 20 128.504 20.0 100.0 0.0 strong H ASP 20 9.097 20.0 100.0 0.0 strong CA ASP 20 54.739 20.0 100.0 0.0 strong HA ASP 20 4.247 20.0 100.0 0.0 strong CB ASP 20 38.206 20.0 99.7 0.0 strong HB2 ASP 20 2.540 20.0 95.5 0.0 strong HB3 ASP 20 2.553 20.0 55.7 0.0 N ASN 21 114.169 20.0 100.0 0.0 strong H ASN 21 8.476 20.0 100.0 0.0 strong CA ASN 21 50.542 20.0 100.0 0.0 strong HA ASN 21 4.915 20.0 95.5 0.0 strong CB ASN 21 36.885 20.0 100.0 0.0 strong HB2 ASN 21 2.784 20.0 100.0 0.0 strong HB3 ASN 21 3.409 20.0 99.2 0.0 strong ND2 ASN 21 113.611 20.0 100.0 0.0 strong HD21 ASN 21 6.960 20.0 99.9 0.0 strong HD22 ASN 21 7.571 20.0 99.7 0.0 strong N ALA 22 122.393 20.0 100.0 0.0 strong H ALA 22 7.326 20.0 99.8 0.0 strong CA ALA 22 48.179 20.0 100.0 0.0 strong HA ALA 22 5.314 20.0 100.0 0.0 strong QB ALA 22 1.454 20.0 99.8 0.0 strong CB ALA 22 17.609 20.0 100.0 0.0 strong N GLN 23 120.057 20.0 100.0 0.0 strong H GLN 23 9.027 20.0 100.0 0.0 strong CA GLN 23 50.411 20.0 100.0 0.0 strong HA GLN 23 4.683 20.0 99.9 0.0 strong CB GLN 23 28.285 20.0 100.0 0.0 strong HB2 GLN 23 1.331 20.0 99.6 0.0 strong HB3 GLN 23 2.468 20.0 99.8 0.0 strong CG GLN 23 29.207 20.0 99.9 0.0 strong HG2 GLN 23 2.344 20.0 99.9 0.0 strong HG3 GLN 23 2.500 20.0 99.8 0.0 strong NE2 GLN 23 109.727 20.0 100.0 0.0 strong HE21 GLN 23 6.907 20.0 98.0 0.0 strong HE22 GLN 23 7.231 20.0 98.8 0.0 strong N LEU 24 125.445 20.0 100.0 0.0 strong H LEU 24 9.612 20.0 100.0 0.0 strong CA LEU 24 51.126 20.0 96.3 0.0 strong HA LEU 24 5.162 20.0 99.9 0.0 strong CB LEU 24 42.542 20.0 99.9 0.0 strong HB2 LEU 24 1.314 20.0 99.9 0.0 strong HB3 LEU 24 1.731 20.0 99.8 0.0 strong CG LEU 24 24.083 20.0 70.1 0.0 HG LEU 24 0.556 20.0 69.7 0.0 QD1 LEU 24 0.773 20.0 94.8 0.0 strong QD2 LEU 24 0.553 20.0 90.2 0.0 strong CD1 LEU 24 22.585 20.0 100.0 0.0 strong CD2 LEU 24 24.113 19.0 99.9 0.0 strong N LEU 25 128.476 20.0 100.0 0.0 strong H LEU 25 9.204 20.0 100.0 0.0 strong CA LEU 25 50.332 20.0 100.0 0.0 strong HA LEU 25 5.253 20.0 100.0 0.0 strong CB LEU 25 42.494 20.0 100.0 0.0 strong HB2 LEU 25 1.010 20.0 99.5 0.0 strong HB3 LEU 25 1.850 20.0 99.8 0.0 strong CG LEU 25 25.080 20.0 99.8 0.0 strong HG LEU 25 1.536 20.0 99.9 0.0 strong QD1 LEU 25 0.928 20.0 99.6 0.0 strong QD2 LEU 25 0.747 20.0 99.5 0.0 strong CD1 LEU 25 21.158 20.0 99.9 0.0 strong CD2 LEU 25 24.343 20.0 99.8 0.0 strong N ASP 26 129.031 20.0 100.0 0.0 strong H ASP 26 9.335 20.0 100.0 0.0 strong CA ASP 26 49.709 20.0 100.0 0.0 strong HA ASP 26 5.174 20.0 99.9 0.0 strong CB ASP 26 39.694 20.0 100.0 0.0 strong HB2 ASP 26 1.967 20.0 99.5 0.0 strong HB3 ASP 26 2.993 20.0 99.9 0.0 strong N ILE 27 119.545 20.0 100.0 0.0 strong H ILE 27 8.645 20.0 100.0 0.0 strong CA ILE 27 58.056 20.0 100.0 0.0 strong HA ILE 27 5.475 20.0 99.9 0.0 strong CB ILE 27 35.963 20.0 100.0 0.0 strong HB ILE 27 2.432 20.0 100.0 0.0 strong QG2 ILE 27 1.033 20.0 99.8 0.0 strong CG2 ILE 27 15.194 20.0 99.9 0.0 strong CG1 ILE 27 22.961 20.0 100.0 0.0 strong HG12 ILE 27 0.991 20.0 98.7 0.0 strong HG13 ILE 27 1.185 20.0 99.8 0.0 strong QD1 ILE 27 0.549 20.0 99.7 0.0 strong CD1 ILE 27 12.178 20.0 99.8 0.0 strong N ARG 28 121.326 20.0 100.0 0.0 strong H ARG 28 7.768 20.0 99.7 0.0 strong CA ARG 28 54.312 20.0 99.2 0.0 strong HA ARG 28 4.171 20.0 99.8 0.0 strong CB ARG 28 28.404 20.0 99.9 0.0 strong HB2 ARG 28 1.844 20.0 99.2 0.0 strong HB3 ARG 28 1.855 20.0 99.2 0.0 strong CG ARG 28 25.488 20.0 99.5 0.0 strong HG2 ARG 28 1.681 20.0 99.8 0.0 strong HG3 ARG 28 2.114 20.0 99.7 0.0 strong CD ARG 28 41.105 20.0 100.0 0.0 strong HD2 ARG 28 2.790 20.0 100.0 0.0 strong HD3 ARG 28 3.408 20.0 99.9 0.0 strong HE ARG 28 4.673 20.0 99.9 0.0 strong N ALA 29 120.018 20.0 100.0 0.0 strong H ALA 29 8.437 20.0 99.9 0.0 strong CA ALA 29 49.650 20.0 100.0 0.0 strong HA ALA 29 4.202 20.0 98.7 0.0 strong QB ALA 29 1.457 20.0 99.9 0.0 strong CB ALA 29 16.405 20.0 99.9 0.0 strong N THR 30 116.094 20.0 100.0 0.0 strong H THR 30 8.170 20.0 99.9 0.0 strong CA THR 30 63.357 20.0 100.0 0.0 strong HA THR 30 3.626 20.0 100.0 0.0 strong CB THR 30 65.780 20.0 100.0 0.0 strong HB THR 30 3.940 20.0 100.0 0.0 strong QG2 THR 30 1.117 20.0 99.9 0.0 strong CG2 THR 30 19.589 20.0 99.9 0.0 strong N ALA 31 122.346 20.0 100.0 0.0 strong H ALA 31 8.641 20.0 100.0 0.0 strong CA ALA 31 52.652 20.0 99.9 0.0 strong HA ALA 31 3.996 20.0 99.9 0.0 strong QB ALA 31 1.344 20.0 98.4 0.0 strong CB ALA 31 15.800 20.0 99.8 0.0 strong N ASP 32 117.028 20.0 100.0 0.0 strong H ASP 32 7.673 20.0 100.0 0.0 strong CA ASP 32 54.647 20.0 100.0 0.0 strong HA ASP 32 4.371 20.0 99.9 0.0 strong CB ASP 32 37.350 20.0 100.0 0.0 strong HB2 ASP 32 2.625 20.0 100.0 0.0 strong HB3 ASP 32 2.885 20.0 99.7 0.0 strong N PHE 33 121.541 20.0 100.0 0.0 strong H PHE 33 7.820 20.0 99.9 0.0 strong CA PHE 33 58.042 20.0 100.0 0.0 strong HA PHE 33 4.259 20.0 99.2 0.0 strong CB PHE 33 35.148 20.0 100.0 0.0 strong HB2 PHE 33 2.901 20.0 99.9 0.0 strong HB3 PHE 33 3.222 20.0 100.0 0.0 strong CD1 PHE 33 128.576 20.0 77.1 0.0 HD1 PHE 33 7.092 20.0 94.6 0.0 strong CE1 PHE 33 128.911 20.0 84.6 0.0 strong HE1 PHE 33 7.100 20.0 66.1 0.0 CZ PHE 33 129.309 20.0 64.2 0.0 HZ PHE 33 7.069 20.0 68.5 0.0 HE2 PHE 33 7.132 20.0 78.6 0.0 HD2 PHE 33 7.106 20.0 76.4 0.0 N ARG 34 115.724 20.0 100.0 0.0 strong H ARG 34 7.268 20.0 99.7 0.0 strong CA ARG 34 54.948 20.0 95.6 0.0 strong HA ARG 34 4.166 20.0 99.9 0.0 strong CB ARG 34 28.258 20.0 100.0 0.0 strong HB2 ARG 34 1.872 20.0 100.0 0.0 strong HB3 ARG 34 1.874 20.0 99.9 0.0 strong CG ARG 34 25.023 20.0 98.9 0.0 strong HG2 ARG 34 1.114 20.0 54.9 0.0 HG3 ARG 34 1.673 20.0 94.9 0.0 strong CD ARG 34 40.487 20.0 100.0 0.0 strong HD2 ARG 34 3.142 20.0 100.0 0.0 strong HD3 ARG 34 3.142 20.0 100.0 0.0 strong HE ARG 34 7.262 20.0 50.0 0.0 N GLN 35 114.349 20.0 100.0 0.0 strong H GLN 35 7.823 20.0 99.9 0.0 strong CA GLN 35 54.582 20.0 99.9 0.0 strong HA GLN 35 4.309 20.0 99.7 0.0 strong CB GLN 35 28.041 20.0 100.0 0.0 strong HB2 GLN 35 2.070 20.0 99.7 0.0 strong HB3 GLN 35 2.074 20.0 99.9 0.0 strong CG GLN 35 31.546 20.0 99.9 0.0 strong HG2 GLN 35 2.326 20.0 95.2 0.0 strong HG3 GLN 35 2.413 20.0 98.4 0.0 strong NE2 GLN 35 117.064 20.0 50.0 0.0 HE21 GLN 35 7.273 20.0 84.1 0.0 strong HE22 GLN 35 7.674 20.0 55.0 0.0 N VAL 36 117.745 20.0 100.0 0.0 strong H VAL 36 8.346 20.0 100.0 0.0 strong CA VAL 36 60.855 20.0 100.0 0.0 strong HA VAL 36 4.221 20.0 100.0 0.0 strong CB VAL 36 31.822 20.0 100.0 0.0 strong HB VAL 36 2.076 20.0 100.0 0.0 strong QG1 VAL 36 0.865 20.0 99.7 0.0 strong QG2 VAL 36 0.857 20.0 99.5 0.0 strong CG1 VAL 36 18.085 20.0 99.9 0.0 strong CG2 VAL 36 18.132 20.0 99.9 0.0 strong N GLY 37 109.450 20.0 100.0 0.0 strong H GLY 37 8.242 20.0 100.0 0.0 strong CA GLY 37 41.289 20.0 100.0 0.0 strong HA2 GLY 37 3.578 20.0 99.9 0.0 strong HA3 GLY 37 5.130 20.0 99.9 0.0 strong N SER 38 115.670 20.0 100.0 0.0 strong H SER 38 7.278 20.0 100.0 0.0 strong CA SER 38 52.980 20.0 100.0 0.0 strong HA SER 38 3.567 20.0 99.7 0.0 strong CB SER 38 61.258 20.0 100.0 0.0 strong HB2 SER 38 3.186 20.0 100.0 0.0 strong HB3 SER 38 3.187 20.0 100.0 0.0 strong CA PRO 39 60.154 20.0 100.0 0.0 strong HA PRO 39 3.770 20.0 100.0 0.0 strong CB PRO 39 28.659 20.0 100.0 0.0 strong HB2 PRO 39 0.458 20.0 100.0 0.0 strong HB3 PRO 39 0.809 20.0 99.7 0.0 strong CG PRO 39 24.621 20.0 100.0 0.0 strong HG2 PRO 39 0.951 20.0 98.4 0.0 strong HG3 PRO 39 1.316 20.0 99.8 0.0 strong CD PRO 39 47.045 20.0 100.0 0.0 strong HD2 PRO 39 2.360 20.0 100.0 0.0 strong HD3 PRO 39 3.057 20.0 99.7 0.0 strong N ASN 40 118.521 20.0 100.0 0.0 strong H ASN 40 7.834 20.0 100.0 0.0 strong CA ASN 40 48.248 20.0 99.9 0.0 strong HA ASN 40 4.914 20.0 99.9 0.0 strong CB ASN 40 36.293 20.0 100.0 0.0 strong HB2 ASN 40 2.247 20.0 100.0 0.0 strong HB3 ASN 40 2.908 20.0 99.7 0.0 strong ND2 ASN 40 109.605 20.0 100.0 0.0 strong HD21 ASN 40 6.858 20.0 99.9 0.0 strong HD22 ASN 40 7.684 20.0 100.0 0.0 strong N ILE 41 116.987 20.0 100.0 0.0 strong H ILE 41 8.698 20.0 100.0 0.0 strong CA ILE 41 57.908 20.0 99.9 0.0 strong HA ILE 41 4.792 20.0 100.0 0.0 strong CB ILE 41 35.296 20.0 100.0 0.0 strong HB ILE 41 2.167 20.0 100.0 0.0 strong QG2 ILE 41 1.013 20.0 99.8 0.0 strong CG2 ILE 41 16.041 20.0 100.0 0.0 strong CG1 ILE 41 22.229 20.0 97.1 0.0 strong HG12 ILE 41 0.779 20.0 94.1 0.0 strong HG13 ILE 41 1.130 20.0 98.1 0.0 strong QD1 ILE 41 0.726 20.0 97.1 0.0 strong CD1 ILE 41 13.436 20.0 99.6 0.0 strong N LYS 42 125.161 20.0 100.0 0.0 strong H LYS 42 8.348 20.0 100.0 0.0 strong CA LYS 42 56.887 20.0 100.0 0.0 strong HA LYS 42 4.345 20.0 100.0 0.0 strong CB LYS 42 29.487 20.0 100.0 0.0 strong HB2 LYS 42 1.993 20.0 84.9 0.0 strong HB3 LYS 42 1.993 20.0 95.0 0.0 strong CG LYS 42 22.378 20.0 99.6 0.0 strong HG2 LYS 42 1.554 20.0 99.3 0.0 strong HG3 LYS 42 1.830 20.0 87.4 0.0 strong CD LYS 42 26.628 20.0 98.9 0.0 strong HD2 LYS 42 1.578 20.0 93.9 0.0 strong HD3 LYS 42 1.639 20.0 99.8 0.0 strong CE LYS 42 42.273 20.0 35.0 0.0 HE2 LYS 42 2.901 20.0 98.1 0.0 strong HE3 LYS 42 2.905 20.0 99.5 0.0 strong N GLY 43 107.496 20.0 100.0 0.0 strong H GLY 43 8.535 20.0 100.0 0.0 strong CA GLY 43 43.397 20.0 100.0 0.0 strong HA2 GLY 43 3.723 20.0 100.0 0.0 strong HA3 GLY 43 3.963 20.0 100.0 0.0 strong N LEU 44 116.942 20.0 100.0 0.0 strong H LEU 44 7.453 20.0 100.0 0.0 strong CA LEU 44 50.548 20.0 100.0 0.0 strong HA LEU 44 4.429 20.0 100.0 0.0 strong CB LEU 44 39.054 20.0 99.8 0.0 strong HB2 LEU 44 1.432 20.0 100.0 0.0 strong HB3 LEU 44 1.675 20.0 99.9 0.0 strong CG LEU 44 23.338 20.0 99.9 0.0 strong HG LEU 44 1.275 20.0 100.0 0.0 strong QD1 LEU 44 0.451 20.0 100.0 0.0 strong QD2 LEU 44 0.163 20.0 99.5 0.0 strong CD1 LEU 44 18.805 20.0 100.0 0.0 strong CD2 LEU 44 23.470 20.0 90.2 0.0 strong N GLY 45 106.750 20.0 100.0 0.0 strong H GLY 45 8.030 20.0 100.0 0.0 strong CA GLY 45 42.826 20.0 100.0 0.0 strong HA2 GLY 45 3.789 20.0 100.0 0.0 strong HA3 GLY 45 4.038 20.0 99.9 0.0 strong N LYS 46 117.388 20.0 100.0 0.0 strong H LYS 46 6.852 20.0 99.9 0.0 strong CA LYS 46 51.570 20.0 100.0 0.0 strong HA LYS 46 4.742 20.0 99.9 0.0 strong CB LYS 46 35.757 20.0 100.0 0.0 strong HB2 LYS 46 1.268 20.0 99.8 0.0 strong HB3 LYS 46 1.977 20.0 99.8 0.0 strong CG LYS 46 23.319 20.0 93.6 0.0 strong HG2 LYS 46 1.281 20.0 54.9 0.0 HG3 LYS 46 1.280 20.0 84.6 0.0 strong CD LYS 46 26.714 20.0 98.9 0.0 strong HD2 LYS 46 1.424 20.0 99.3 0.0 strong HD3 LYS 46 1.827 20.0 100.0 0.0 strong CE LYS 46 40.529 20.0 100.0 0.0 strong HE2 LYS 46 3.117 20.0 99.7 0.0 strong HE3 LYS 46 3.120 20.0 99.7 0.0 strong N LYS 47 119.011 20.0 99.5 0.0 strong H LYS 47 8.444 20.0 99.9 0.0 strong CA LYS 47 52.369 20.0 100.0 0.0 strong HA LYS 47 4.396 20.0 99.8 0.0 strong CB LYS 47 32.224 20.0 100.0 0.0 strong HB2 LYS 47 1.570 20.0 69.9 0.0 HB3 LYS 47 1.575 20.0 88.3 0.0 strong CG LYS 47 22.038 20.0 99.8 0.0 strong HG2 LYS 47 1.321 20.0 99.9 0.0 strong HG3 LYS 47 1.321 20.0 100.0 0.0 strong CD LYS 47 32.236 20.0 99.9 0.0 strong HD2 LYS 47 1.659 20.0 45.3 0.0 HD3 LYS 47 1.979 20.0 54.7 0.0 CE LYS 47 39.483 20.0 85.0 0.0 strong HE2 LYS 47 2.884 20.0 99.9 0.0 strong HE3 LYS 47 2.885 20.0 99.9 0.0 strong N ALA 48 128.547 20.0 100.0 0.0 strong H ALA 48 8.693 20.0 99.9 0.0 strong CA ALA 48 49.985 20.0 100.0 0.0 strong HA ALA 48 4.308 20.0 99.9 0.0 strong QB ALA 48 1.191 20.0 99.6 0.0 strong CB ALA 48 16.690 20.0 99.9 0.0 strong N VAL 49 124.949 20.0 100.0 0.0 strong H VAL 49 8.731 20.0 99.8 0.0 strong CA VAL 49 59.373 20.0 100.0 0.0 strong HA VAL 49 4.057 20.0 100.0 0.0 strong CB VAL 49 30.652 20.0 100.0 0.0 strong HB VAL 49 2.048 20.0 100.0 0.0 strong QG1 VAL 49 0.582 20.0 99.7 0.0 strong QG2 VAL 49 0.753 20.0 99.7 0.0 strong CG1 VAL 49 18.732 20.0 99.9 0.0 strong CG2 VAL 49 18.776 20.0 99.9 0.0 strong N SER 50 122.877 20.0 100.0 0.0 strong H SER 50 8.524 20.0 99.9 0.0 strong CA SER 50 53.373 20.0 99.9 0.0 strong HA SER 50 5.556 20.0 99.9 0.0 strong CB SER 50 60.993 20.0 100.0 0.0 strong HB2 SER 50 3.607 20.0 89.8 0.0 strong HB3 SER 50 4.669 20.0 64.3 0.0 N THR 51 123.905 20.0 100.0 0.0 strong H THR 51 7.765 20.0 100.0 0.0 strong CA THR 51 60.441 20.0 99.3 0.0 strong HA THR 51 4.264 20.0 99.4 0.0 strong CB THR 51 69.964 20.0 100.0 0.0 strong HB THR 51 3.733 20.0 99.9 0.0 strong QG2 THR 51 0.967 20.0 99.8 0.0 strong CG2 THR 51 19.611 20.0 99.9 0.0 strong N VAL 52 126.260 20.0 100.0 0.0 strong H VAL 52 8.051 20.0 99.9 0.0 strong CA VAL 52 60.867 20.0 100.0 0.0 strong HA VAL 52 3.575 20.0 99.9 0.0 strong CB VAL 52 29.970 20.0 99.9 0.0 strong HB VAL 52 1.870 20.0 100.0 0.0 strong QG1 VAL 52 0.822 20.0 99.8 0.0 strong QG2 VAL 52 1.078 20.0 99.7 0.0 strong CG1 VAL 52 18.368 20.0 99.9 0.0 strong CG2 VAL 52 18.795 20.0 99.9 0.0 strong N TYR 53 125.679 20.0 100.0 0.0 strong H TYR 53 7.557 20.0 99.8 0.0 strong CA TYR 53 55.701 20.0 100.0 0.0 strong HA TYR 53 4.186 20.0 99.9 0.0 strong CB TYR 53 36.364 20.0 100.0 0.0 strong HB2 TYR 53 2.333 20.0 99.5 0.0 strong HB3 TYR 53 2.727 20.0 100.0 0.0 strong CD1 TYR 53 129.599 20.0 91.9 0.0 strong HD1 TYR 53 5.734 20.0 99.9 0.0 strong CE1 TYR 53 114.200 20.0 100.0 0.0 strong HE1 TYR 53 6.073 20.0 99.9 0.0 strong HE2 TYR 53 6.076 20.0 99.9 0.0 strong HD2 TYR 53 7.250 20.0 95.0 0.0 strong N ASN 54 126.503 20.0 100.0 0.0 strong H ASN 54 6.978 20.0 99.9 0.0 strong CA ASN 54 48.801 20.0 100.0 0.0 strong HA ASN 54 4.357 20.0 99.9 0.0 strong CB ASN 54 36.610 20.0 99.9 0.0 strong HB2 ASN 54 2.555 20.0 100.0 0.0 strong HB3 ASN 54 2.739 20.0 99.8 0.0 strong ND2 ASN 54 111.655 20.0 100.0 0.0 strong HD21 ASN 54 6.899 20.0 100.0 0.0 strong HD22 ASN 54 7.475 20.0 99.9 0.0 strong N GLY 55 111.573 20.0 100.0 0.0 strong H GLY 55 7.981 20.0 99.9 0.0 strong CA GLY 55 43.980 20.0 100.0 0.0 strong HA2 GLY 55 3.299 20.0 100.0 0.0 strong HA3 GLY 55 3.618 20.0 100.0 0.0 strong N GLU 56 117.263 20.0 100.0 0.0 strong H GLU 56 7.802 20.0 100.0 0.0 strong CA GLU 56 53.685 20.0 98.8 0.0 strong HA GLU 56 4.216 20.0 100.0 0.0 strong CB GLU 56 26.823 20.0 100.0 0.0 strong HB2 GLU 56 1.763 20.0 99.7 0.0 strong HB3 GLU 56 2.021 20.0 99.0 0.0 strong CG GLU 56 33.572 20.0 99.6 0.0 strong HG2 GLU 56 2.071 20.0 95.0 0.0 strong HG3 GLU 56 2.168 20.0 61.0 0.0 N ASP 57 119.782 20.0 100.0 0.0 strong H ASP 57 7.801 20.0 100.0 0.0 strong CA ASP 57 49.728 20.0 100.0 0.0 strong HA ASP 57 4.833 20.0 100.0 0.0 strong CB ASP 57 37.823 20.0 99.9 0.0 strong HB2 ASP 57 2.289 20.0 99.7 0.0 strong HB3 ASP 57 2.566 20.0 99.9 0.0 strong N LYS 58 123.894 20.0 100.0 0.0 strong H LYS 58 8.936 20.0 100.0 0.0 strong CA LYS 58 59.246 20.0 100.0 0.0 strong HA LYS 58 4.063 20.0 99.8 0.0 strong CB LYS 58 27.562 20.0 99.7 0.0 strong HB2 LYS 58 1.797 20.0 95.0 0.0 strong HB3 LYS 58 1.946 20.0 93.6 0.0 strong CG LYS 58 23.546 20.0 99.9 0.0 strong HG2 LYS 58 1.423 20.0 99.9 0.0 strong HG3 LYS 58 1.622 20.0 99.8 0.0 strong CD LYS 58 23.570 20.0 54.8 0.0 HD2 LYS 58 1.423 20.0 54.7 0.0 HD3 LYS 58 1.629 20.0 68.6 0.0 CE LYS 58 39.286 20.0 100.0 0.0 strong HE2 LYS 58 3.048 20.0 100.0 0.0 strong HE3 LYS 58 3.050 20.0 99.9 0.0 strong CA PRO 59 63.384 20.0 100.0 0.0 strong HA PRO 59 4.242 20.0 99.8 0.0 strong CB PRO 59 28.606 20.0 99.9 0.0 strong HB2 PRO 59 1.788 20.0 100.0 0.0 strong HB3 PRO 59 2.317 20.0 99.7 0.0 strong CG PRO 59 25.975 20.0 99.9 0.0 strong HG2 PRO 59 2.127 20.0 99.9 0.0 strong HG3 PRO 59 2.127 20.0 99.9 0.0 strong CD PRO 59 48.199 20.0 100.0 0.0 strong HD2 PRO 59 3.791 20.0 95.0 0.0 strong HD3 PRO 59 3.858 20.0 94.1 0.0 strong N GLY 60 107.979 20.0 100.0 0.0 strong H GLY 60 7.931 20.0 100.0 0.0 strong CA GLY 60 44.646 20.0 100.0 0.0 strong HA2 GLY 60 3.736 20.0 99.9 0.0 strong HA3 GLY 60 4.029 20.0 98.4 0.0 strong N PHE 61 124.688 20.0 100.0 0.0 strong H PHE 61 8.114 20.0 99.9 0.0 strong CA PHE 61 59.012 20.0 100.0 0.0 strong HA PHE 61 4.193 20.0 99.9 0.0 strong CB PHE 61 36.308 20.0 100.0 0.0 strong HB2 PHE 61 3.311 20.0 99.9 0.0 strong HB3 PHE 61 3.614 20.0 99.9 0.0 strong CD1 PHE 61 129.571 20.0 92.1 0.0 strong HD1 PHE 61 7.251 20.0 99.8 0.0 strong CE1 PHE 61 128.584 20.0 99.0 0.0 strong HE1 PHE 61 7.000 20.0 99.9 0.0 strong CZ PHE 61 126.623 20.0 90.0 0.0 strong HZ PHE 61 6.982 20.0 98.5 0.0 strong HE2 PHE 61 7.003 20.0 99.9 0.0 strong HD2 PHE 61 7.252 20.0 99.9 0.0 strong N LEU 62 117.743 19.0 100.0 0.0 strong H LEU 62 8.177 20.0 95.3 0.0 strong CA LEU 62 55.075 20.0 100.0 0.0 strong HA LEU 62 3.744 20.0 100.0 0.0 strong CB LEU 62 38.696 20.0 100.0 0.0 strong HB2 LEU 62 1.520 20.0 90.0 0.0 strong HB3 LEU 62 1.930 20.0 99.9 0.0 strong CG LEU 62 24.696 20.0 100.0 0.0 strong HG LEU 62 1.950 20.0 99.6 0.0 strong QD1 LEU 62 0.855 20.0 99.3 0.0 strong QD2 LEU 62 0.864 20.0 95.6 0.0 strong CD1 LEU 62 19.629 19.0 99.9 0.0 strong CD2 LEU 62 22.746 20.0 100.0 0.0 strong N LYS 63 120.821 20.0 100.0 0.0 strong H LYS 63 8.152 20.0 99.4 0.0 strong CA LYS 63 56.520 20.0 99.7 0.0 strong HA LYS 63 4.025 20.0 98.7 0.0 strong CB LYS 63 29.393 20.0 100.0 0.0 strong HB2 LYS 63 1.893 20.0 100.0 0.0 strong HB3 LYS 63 1.896 20.0 99.7 0.0 strong CG LYS 63 22.291 20.0 99.8 0.0 strong HG2 LYS 63 1.391 20.0 92.3 0.0 strong HG3 LYS 63 1.405 20.0 99.6 0.0 strong CD LYS 63 26.361 20.0 96.4 0.0 strong HD2 LYS 63 1.600 20.0 99.4 0.0 strong HD3 LYS 63 2.326 20.0 99.7 0.0 strong CE LYS 63 39.443 20.0 99.9 0.0 strong HE2 LYS 63 2.881 20.0 74.9 0.0 HE3 LYS 63 2.882 20.0 50.0 0.0 N LYS 64 120.013 20.0 100.0 0.0 strong H LYS 64 7.859 20.0 100.0 0.0 strong CA LYS 64 57.420 20.0 99.8 0.0 strong HA LYS 64 3.850 20.0 96.2 0.0 strong CB LYS 64 29.509 20.0 100.0 0.0 strong HB2 LYS 64 1.625 20.0 99.3 0.0 strong HB3 LYS 64 1.898 20.0 100.0 0.0 strong CG LYS 64 23.318 20.0 99.8 0.0 strong HG2 LYS 64 1.388 20.0 98.5 0.0 strong HG3 LYS 64 1.605 20.0 99.3 0.0 strong CD LYS 64 26.545 20.0 94.8 0.0 strong HD2 LYS 64 1.393 20.0 39.1 0.0 HD3 LYS 64 1.592 20.0 85.0 0.0 strong CE LYS 64 39.480 20.0 100.0 0.0 strong HE2 LYS 64 2.888 20.0 100.0 0.0 strong HE3 LYS 64 2.890 20.0 99.9 0.0 strong N LEU 65 118.299 20.0 100.0 0.0 strong H LEU 65 7.951 20.0 100.0 0.0 strong CA LEU 65 55.424 20.0 100.0 0.0 strong HA LEU 65 3.850 20.0 100.0 0.0 strong CB LEU 65 38.822 20.0 99.9 0.0 strong HB2 LEU 65 1.514 20.0 89.9 0.0 strong HB3 LEU 65 1.711 20.0 99.9 0.0 strong CG LEU 65 23.678 20.0 91.8 0.0 strong HG LEU 65 1.409 20.0 70.0 0.0 QD1 LEU 65 0.404 20.0 90.0 0.0 strong QD2 LEU 65 0.401 20.0 99.9 0.0 strong CD1 LEU 65 21.683 20.0 95.2 0.0 strong CD2 LEU 65 23.511 20.0 89.5 0.0 strong N SER 66 114.375 20.0 100.0 0.0 strong H SER 66 7.925 20.0 100.0 0.0 strong CA SER 66 58.784 20.0 100.0 0.0 strong HA SER 66 4.344 20.0 99.9 0.0 strong CB SER 66 60.409 20.0 100.0 0.0 strong HB2 SER 66 3.988 20.0 99.9 0.0 strong HB3 SER 66 3.989 20.0 85.0 0.0 strong N LEU 67 118.734 20.0 100.0 0.0 strong H LEU 67 7.132 20.0 100.0 0.0 strong CA LEU 67 53.353 20.0 100.0 0.0 strong HA LEU 67 4.192 20.0 100.0 0.0 strong CB LEU 67 39.708 20.0 99.9 0.0 strong HB2 LEU 67 1.497 20.0 94.8 0.0 strong HB3 LEU 67 1.730 20.0 99.9 0.0 strong CG LEU 67 24.116 20.0 100.0 0.0 strong HG LEU 67 1.730 20.0 100.0 0.0 strong QD1 LEU 67 0.790 20.0 73.7 0.0 QD2 LEU 67 0.771 20.0 95.5 0.0 strong CD1 LEU 67 19.968 20.0 84.9 0.0 strong CD2 LEU 67 19.918 20.0 56.3 0.0 N LYS 68 116.443 20.0 100.0 0.0 strong H LYS 68 7.334 20.0 100.0 0.0 strong CA LYS 68 53.260 20.0 99.7 0.0 strong HA LYS 68 4.000 20.0 100.0 0.0 strong CB LYS 68 31.197 20.0 100.0 0.0 strong HB2 LYS 68 1.142 20.0 99.9 0.0 strong HB3 LYS 68 1.408 20.0 100.0 0.0 strong CG LYS 68 21.748 20.0 100.0 0.0 strong HG2 LYS 68 1.071 20.0 99.5 0.0 strong HG3 LYS 68 1.247 20.0 99.8 0.0 strong CD LYS 68 25.669 20.0 100.0 0.0 strong HD2 LYS 68 1.241 20.0 99.9 0.0 strong HD3 LYS 68 1.401 20.0 95.0 0.0 strong CE LYS 68 39.526 20.0 100.0 0.0 strong HE2 LYS 68 2.755 20.0 97.7 0.0 strong HE3 LYS 68 2.784 20.0 99.5 0.0 strong N PHE 69 117.412 20.0 100.0 0.0 strong H PHE 69 7.570 20.0 100.0 0.0 strong CA PHE 69 54.444 20.0 100.0 0.0 strong HA PHE 69 4.684 20.0 99.8 0.0 strong CB PHE 69 37.178 20.0 100.0 0.0 strong HB2 PHE 69 2.837 20.0 99.6 0.0 strong HB3 PHE 69 3.047 20.0 100.0 0.0 strong CD1 PHE 69 129.850 20.0 100.0 0.0 strong HD1 PHE 69 7.494 20.0 99.8 0.0 strong CE1 PHE 69 129.840 20.0 89.9 0.0 strong HE1 PHE 69 6.983 20.0 64.8 0.0 CZ PHE 69 128.007 20.0 90.0 0.0 strong HZ PHE 69 6.986 20.0 99.8 0.0 strong HE2 PHE 69 7.492 20.0 90.0 0.0 strong HD2 PHE 69 7.495 20.0 100.0 0.0 strong N LYS 70 121.373 20.0 100.0 0.0 strong H LYS 70 8.399 20.0 100.0 0.0 strong CA LYS 70 54.507 20.0 99.9 0.0 strong HA LYS 70 4.121 20.0 99.1 0.0 strong CB LYS 70 29.990 20.0 99.8 0.0 strong HB2 LYS 70 1.702 20.0 79.6 0.0 HB3 LYS 70 1.765 20.0 98.9 0.0 strong CG LYS 70 22.160 20.0 99.9 0.0 strong HG2 LYS 70 1.367 20.0 100.0 0.0 strong HG3 LYS 70 1.369 20.0 95.1 0.0 strong CD LYS 70 26.450 20.0 99.2 0.0 strong HD2 LYS 70 1.596 20.0 99.7 0.0 strong HD3 LYS 70 1.598 20.0 54.9 0.0 CE LYS 70 38.120 20.0 99.9 0.0 strong HE2 LYS 70 2.305 20.0 99.9 0.0 strong HE3 LYS 70 2.653 20.0 99.9 0.0 strong N ASP 71 117.435 20.0 100.0 0.0 strong H ASP 71 8.690 20.0 99.9 0.0 strong CA ASP 71 48.721 20.0 99.8 0.0 strong HA ASP 71 4.955 20.0 99.9 0.0 strong CB ASP 71 38.110 20.0 99.9 0.0 strong HB2 ASP 71 2.300 20.0 99.9 0.0 strong HB3 ASP 71 2.655 20.0 100.0 0.0 strong CA PRO 72 63.745 20.0 100.0 0.0 strong HA PRO 72 3.303 20.0 100.0 0.0 strong CB PRO 72 27.085 20.0 100.0 0.0 strong HB2 PRO 72 0.305 20.0 100.0 0.0 strong HB3 PRO 72 0.837 20.0 99.8 0.0 strong CG PRO 72 24.709 20.0 100.0 0.0 strong HG2 PRO 72 1.459 20.0 99.4 0.0 strong HG3 PRO 72 1.723 20.0 100.0 0.0 strong CD PRO 72 47.941 20.0 100.0 0.0 strong HD2 PRO 72 3.311 20.0 100.0 0.0 strong HD3 PRO 72 3.579 20.0 99.8 0.0 strong N GLU 73 115.402 20.0 100.0 0.0 strong H GLU 73 8.607 20.0 100.0 0.0 strong CA GLU 73 55.992 20.0 99.9 0.0 strong HA GLU 73 3.949 20.0 99.9 0.0 strong CB GLU 73 26.087 20.0 100.0 0.0 strong HB2 GLU 73 1.863 20.0 99.9 0.0 strong HB3 GLU 73 1.864 20.0 84.9 0.0 strong CG GLU 73 33.327 20.0 100.0 0.0 strong HG2 GLU 73 2.122 20.0 99.9 0.0 strong HG3 GLU 73 2.124 20.0 100.0 0.0 strong N ASN 74 114.133 20.0 100.0 0.0 strong H ASN 74 7.152 20.0 100.0 0.0 strong CA ASN 74 49.845 20.0 100.0 0.0 strong HA ASN 74 4.967 20.0 99.9 0.0 strong CB ASN 74 37.908 20.0 100.0 0.0 strong HB2 ASN 74 2.422 20.0 99.9 0.0 strong HB3 ASN 74 2.829 20.0 100.0 0.0 strong ND2 ASN 74 117.277 20.0 100.0 0.0 strong HD21 ASN 74 6.829 20.0 99.9 0.0 strong HD22 ASN 74 8.572 20.0 99.9 0.0 strong N THR 75 118.254 20.0 100.0 0.0 strong H THR 75 7.950 20.0 99.9 0.0 strong CA THR 75 61.367 20.0 100.0 0.0 strong HA THR 75 4.676 20.0 99.8 0.0 strong CB THR 75 67.898 20.0 100.0 0.0 strong HB THR 75 4.158 20.0 99.7 0.0 strong QG2 THR 75 1.005 20.0 99.9 0.0 strong CG2 THR 75 18.156 20.0 100.0 0.0 strong N THR 76 124.468 20.0 100.0 0.0 strong H THR 76 8.097 20.0 100.0 0.0 strong CA THR 76 58.550 20.0 99.9 0.0 strong HA THR 76 4.888 20.0 99.9 0.0 strong CB THR 76 68.121 20.0 100.0 0.0 strong HB THR 76 3.614 20.0 99.9 0.0 strong QG2 THR 76 0.913 20.0 99.8 0.0 strong CG2 THR 76 18.867 20.0 100.0 0.0 strong N LEU 77 124.382 20.0 100.0 0.0 strong H LEU 77 7.672 20.0 99.9 0.0 strong CA LEU 77 49.979 20.0 100.0 0.0 strong HA LEU 77 5.030 20.0 99.7 0.0 strong CB LEU 77 42.256 20.0 100.0 0.0 strong HB2 LEU 77 0.812 20.0 99.7 0.0 strong HB3 LEU 77 1.207 20.0 100.0 0.0 strong CG LEU 77 23.402 20.0 99.9 0.0 strong HG LEU 77 0.940 20.0 99.3 0.0 strong QD1 LEU 77 -0.026 20.0 100.0 0.0 strong QD2 LEU 77 -0.271 20.0 100.0 0.0 strong CD1 LEU 77 21.732 20.0 100.0 0.0 strong CD2 LEU 77 22.272 20.0 100.0 0.0 strong N TYR 78 122.860 20.0 100.0 0.0 strong H TYR 78 8.905 20.0 99.7 0.0 strong CA TYR 78 55.165 20.0 100.0 0.0 strong HA TYR 78 5.082 20.0 100.0 0.0 strong CB TYR 78 37.321 20.0 99.8 0.0 strong HB2 TYR 78 2.596 20.0 100.0 0.0 strong HB3 TYR 78 2.716 20.0 90.8 0.0 strong CD1 TYR 78 129.829 20.0 100.0 0.0 strong HD1 TYR 78 6.865 20.0 100.0 0.0 strong CE1 TYR 78 114.855 20.0 100.0 0.0 strong HE1 TYR 78 6.200 20.0 100.0 0.0 strong HE2 TYR 78 6.202 20.0 100.0 0.0 strong HD2 TYR 78 6.866 20.0 100.0 0.0 strong N ILE 79 123.125 20.0 100.0 0.0 strong H ILE 79 8.824 20.0 98.9 0.0 strong CA ILE 79 58.237 20.0 100.0 0.0 strong HA ILE 79 4.926 20.0 99.8 0.0 strong CB ILE 79 37.160 20.0 100.0 0.0 strong HB ILE 79 1.672 20.0 99.8 0.0 strong QG2 ILE 79 0.911 20.0 99.7 0.0 strong CG2 ILE 79 16.601 20.0 100.0 0.0 strong CG1 ILE 79 25.236 20.0 100.0 0.0 strong HG12 ILE 79 0.958 20.0 99.6 0.0 strong HG13 ILE 79 1.192 20.0 99.9 0.0 strong QD1 ILE 79 0.503 20.0 99.9 0.0 strong CD1 ILE 79 11.317 20.0 99.7 0.0 strong N LEU 80 129.229 20.0 100.0 0.0 strong H LEU 80 9.035 20.0 100.0 0.0 strong CA LEU 80 51.591 20.0 100.0 0.0 strong HA LEU 80 4.670 20.0 99.9 0.0 strong CB LEU 80 44.141 20.0 100.0 0.0 strong HB2 LEU 80 1.110 20.0 95.2 0.0 strong HB3 LEU 80 1.917 20.0 99.1 0.0 strong CG LEU 80 23.779 20.0 99.8 0.0 strong HG LEU 80 1.652 20.0 99.4 0.0 strong QD1 LEU 80 0.828 20.0 97.5 0.0 strong QD2 LEU 80 0.455 20.0 96.3 0.0 strong CD1 LEU 80 22.612 20.0 98.7 0.0 strong CD2 LEU 80 24.054 19.0 100.0 0.0 strong N ASP 81 127.739 20.0 100.0 0.0 strong H ASP 81 8.138 20.0 99.8 0.0 strong CA ASP 81 48.492 20.0 100.0 0.0 strong HA ASP 81 5.099 20.0 99.6 0.0 strong CB ASP 81 41.426 20.0 100.0 0.0 strong HB2 ASP 81 2.643 20.0 99.8 0.0 strong HB3 ASP 81 3.149 20.0 100.0 0.0 strong N LYS 82 125.416 20.0 100.0 0.0 strong H LYS 82 9.608 20.0 100.0 0.0 strong CA LYS 82 58.625 20.0 100.0 0.0 strong HA LYS 82 3.649 20.0 99.7 0.0 strong CB LYS 82 31.028 20.0 99.4 0.0 strong HB2 LYS 82 1.711 20.0 42.2 0.0 HB3 LYS 82 1.747 20.0 89.7 0.0 strong CG LYS 82 21.010 20.0 99.7 0.0 strong HG2 LYS 82 -0.021 20.0 99.9 0.0 strong HG3 LYS 82 1.298 20.0 100.0 0.0 strong CD LYS 82 27.443 20.0 99.9 0.0 strong HD2 LYS 82 1.666 20.0 94.2 0.0 strong HD3 LYS 82 2.607 20.0 55.0 0.0 CE LYS 82 39.124 20.0 99.9 0.0 strong HE2 LYS 82 2.603 20.0 100.0 0.0 strong HE3 LYS 82 3.109 20.0 99.9 0.0 strong N PHE 83 116.691 20.0 100.0 0.0 strong H PHE 83 7.537 20.0 100.0 0.0 strong CA PHE 83 52.270 20.0 100.0 0.0 strong HA PHE 83 4.898 20.0 100.0 0.0 strong CB PHE 83 36.970 20.0 100.0 0.0 strong HB2 PHE 83 3.474 20.0 50.0 0.0 HB3 PHE 83 3.475 20.0 99.9 0.0 strong CD1 PHE 83 129.201 20.0 95.0 0.0 strong HD1 PHE 83 7.039 20.0 99.9 0.0 strong CE1 PHE 83 128.453 20.0 99.8 0.0 strong HE1 PHE 83 7.083 20.0 90.9 0.0 strong CZ PHE 83 128.432 20.0 91.9 0.0 strong HZ PHE 83 7.515 20.0 89.9 0.0 strong HE2 PHE 83 7.095 20.0 89.7 0.0 strong HD2 PHE 83 7.048 20.0 95.7 0.0 strong N ASP 84 123.668 20.0 100.0 0.0 strong H ASP 84 8.447 20.0 99.9 0.0 strong CA ASP 84 57.065 20.0 100.0 0.0 strong HA ASP 84 4.412 20.0 100.0 0.0 strong CB ASP 84 37.765 20.0 100.0 0.0 strong HB2 ASP 84 2.701 20.0 99.1 0.0 strong HB3 ASP 84 2.704 20.0 100.0 0.0 strong N GLY 85 103.240 20.0 100.0 0.0 strong H GLY 85 8.228 20.0 99.9 0.0 strong CA GLY 85 44.658 20.0 100.0 0.0 strong HA2 GLY 85 3.653 20.0 99.9 0.0 strong HA3 GLY 85 3.910 20.0 99.9 0.0 strong N ASN 86 123.933 20.0 100.0 0.0 strong H ASN 86 9.751 20.0 100.0 0.0 strong CA ASN 86 50.475 20.0 100.0 0.0 strong HA ASN 86 5.043 20.0 100.0 0.0 strong CB ASN 86 37.119 20.0 100.0 0.0 strong HB2 ASN 86 2.330 20.0 99.8 0.0 strong HB3 ASN 86 2.576 20.0 99.9 0.0 strong ND2 ASN 86 118.482 20.0 100.0 0.0 strong HD21 ASN 86 7.120 20.0 100.0 0.0 strong HD22 ASN 86 8.785 20.0 99.8 0.0 strong N SER 87 117.738 20.0 100.0 0.0 strong H SER 87 8.426 20.0 99.8 0.0 strong CA SER 87 61.043 20.0 99.9 0.0 strong HA SER 87 3.746 20.0 99.1 0.0 strong CB SER 87 59.784 20.0 100.0 0.0 strong HB2 SER 87 3.772 20.0 99.9 0.0 strong HB3 SER 87 3.970 20.0 99.9 0.0 strong N GLU 88 122.455 20.0 100.0 0.0 strong H GLU 88 8.810 20.0 99.9 0.0 strong CA GLU 88 57.705 20.0 100.0 0.0 strong HA GLU 88 3.774 20.0 99.9 0.0 strong CB GLU 88 26.283 20.0 99.8 0.0 strong HB2 GLU 88 1.857 20.0 99.1 0.0 strong HB3 GLU 88 1.864 20.0 88.9 0.0 strong CG GLU 88 34.256 20.0 100.0 0.0 strong HG2 GLU 88 1.996 20.0 100.0 0.0 strong HG3 GLU 88 2.151 20.0 99.9 0.0 strong N LEU 89 122.584 20.0 100.0 0.0 strong H LEU 89 7.600 20.0 100.0 0.0 strong CA LEU 89 55.599 20.0 99.7 0.0 strong HA LEU 89 3.974 20.0 99.7 0.0 strong CB LEU 89 38.914 20.0 100.0 0.0 strong HB2 LEU 89 1.422 20.0 100.0 0.0 strong HB3 LEU 89 1.655 20.0 99.7 0.0 strong CG LEU 89 22.963 20.0 54.9 0.0 HG LEU 89 0.864 20.0 55.0 0.0 QD1 LEU 89 0.724 20.0 99.9 0.0 strong QD2 LEU 89 0.726 20.0 49.8 0.0 CD1 LEU 89 21.613 20.0 99.9 0.0 strong CD2 LEU 89 22.861 20.0 50.1 0.0 N VAL 90 120.546 20.0 100.0 0.0 strong H VAL 90 8.231 20.0 100.0 0.0 strong CA VAL 90 63.953 20.0 100.0 0.0 strong HA VAL 90 3.101 20.0 99.8 0.0 strong CB VAL 90 28.330 20.0 100.0 0.0 strong HB VAL 90 1.715 20.0 99.9 0.0 strong QG1 VAL 90 0.711 20.0 99.7 0.0 strong QG2 VAL 90 -0.109 20.0 100.0 0.0 strong CG1 VAL 90 19.941 20.0 100.0 0.0 strong CG2 VAL 90 20.574 20.0 99.9 0.0 strong N ALA 91 122.846 20.0 100.0 0.0 strong H ALA 91 8.449 20.0 100.0 0.0 strong CA ALA 91 52.370 20.0 100.0 0.0 strong HA ALA 91 3.475 20.0 99.9 0.0 strong QB ALA 91 1.132 20.0 99.9 0.0 strong CB ALA 91 14.225 20.0 99.9 0.0 strong N GLU 92 117.171 20.0 99.9 0.0 strong H GLU 92 7.490 20.0 99.6 0.0 strong CA GLU 92 56.498 20.0 100.0 0.0 strong HA GLU 92 3.815 20.0 99.8 0.0 strong CB GLU 92 27.037 20.0 100.0 0.0 strong HB2 GLU 92 1.983 20.0 100.0 0.0 strong HB3 GLU 92 1.984 20.0 99.9 0.0 strong CG GLU 92 33.526 20.0 100.0 0.0 strong HG2 GLU 92 2.082 20.0 99.9 0.0 strong HG3 GLU 92 2.261 20.0 100.0 0.0 strong N LEU 93 119.251 20.0 100.0 0.0 strong H LEU 93 7.767 20.0 100.0 0.0 strong CA LEU 93 55.532 20.0 99.9 0.0 strong HA LEU 93 3.997 20.0 99.9 0.0 strong CB LEU 93 40.471 20.0 100.0 0.0 strong HB2 LEU 93 1.643 20.0 99.5 0.0 strong HB3 LEU 93 1.879 20.0 99.9 0.0 strong CG LEU 93 24.203 19.0 92.5 0.0 strong HG LEU 93 1.580 20.0 92.1 0.0 strong QD1 LEU 93 0.910 20.0 99.7 0.0 strong QD2 LEU 93 0.936 20.0 99.4 0.0 strong CD1 LEU 93 21.324 20.0 99.9 0.0 strong CD2 LEU 93 23.141 20.0 100.0 0.0 strong N VAL 94 113.357 20.0 100.0 0.0 strong H VAL 94 8.840 20.0 99.9 0.0 strong CA VAL 94 63.049 20.0 100.0 0.0 strong HA VAL 94 3.736 20.0 99.8 0.0 strong CB VAL 94 27.424 20.0 100.0 0.0 strong HB VAL 94 1.798 20.0 99.9 0.0 strong QG1 VAL 94 0.617 20.0 94.6 0.0 strong QG2 VAL 94 0.468 20.0 97.7 0.0 strong CG1 VAL 94 17.847 19.0 99.9 0.0 strong CG2 VAL 94 18.951 20.0 99.7 0.0 strong N ALA 95 124.166 20.0 100.0 0.0 strong H ALA 95 7.475 20.0 99.9 0.0 strong CA ALA 95 51.737 20.0 99.8 0.0 strong HA ALA 95 4.122 20.0 94.8 0.0 strong QB ALA 95 1.303 20.0 99.8 0.0 strong CB ALA 95 15.507 20.0 99.9 0.0 strong N LEU 96 117.311 20.0 100.0 0.0 strong H LEU 96 7.557 20.0 99.9 0.0 strong CA LEU 96 53.306 20.0 100.0 0.0 strong HA LEU 96 4.291 20.0 100.0 0.0 strong CB LEU 96 40.048 20.0 99.9 0.0 strong HB2 LEU 96 1.588 20.0 97.8 0.0 strong HB3 LEU 96 1.754 20.0 99.9 0.0 strong CG LEU 96 24.112 20.0 99.9 0.0 strong HG LEU 96 1.751 20.0 99.6 0.0 strong QD1 LEU 96 0.817 20.0 99.8 0.0 strong QD2 LEU 96 0.824 20.0 99.6 0.0 strong CD1 LEU 96 20.563 20.0 99.9 0.0 strong CD2 LEU 96 22.550 20.0 100.0 0.0 strong N ASN 97 117.524 20.0 100.0 0.0 strong H ASN 97 7.442 20.0 99.6 0.0 strong CA ASN 97 50.917 20.0 100.0 0.0 strong HA ASN 97 4.877 20.0 100.0 0.0 strong CB ASN 97 38.142 20.0 100.0 0.0 strong HB2 ASN 97 2.492 20.0 99.9 0.0 strong HB3 ASN 97 2.984 20.0 100.0 0.0 strong ND2 ASN 97 117.037 20.0 99.9 0.0 strong HD21 ASN 97 7.360 20.0 99.6 0.0 strong HD22 ASN 97 8.196 20.0 100.0 0.0 strong N GLY 98 104.653 20.0 100.0 0.0 strong H GLY 98 7.731 20.0 100.0 0.0 strong CA GLY 98 43.481 20.0 99.9 0.0 strong HA2 GLY 98 3.453 20.0 100.0 0.0 strong HA3 GLY 98 4.118 20.0 90.4 0.0 strong N PHE 99 117.199 20.0 100.0 0.0 strong H PHE 99 7.346 20.0 100.0 0.0 strong CA PHE 99 55.049 20.0 100.0 0.0 strong HA PHE 99 4.456 20.0 100.0 0.0 strong CB PHE 99 35.869 20.0 99.8 0.0 strong HB2 PHE 99 2.279 20.0 99.8 0.0 strong HB3 PHE 99 2.676 20.0 99.7 0.0 strong CD1 PHE 99 129.539 20.0 100.0 0.0 strong HD1 PHE 99 7.044 20.0 99.9 0.0 strong CE1 PHE 99 127.376 20.0 100.0 0.0 strong HE1 PHE 99 6.701 20.0 100.0 0.0 strong CZ PHE 99 126.493 20.0 90.2 0.0 strong HZ PHE 99 6.893 20.0 89.2 0.0 strong HE2 PHE 99 6.702 20.0 100.0 0.0 strong HD2 PHE 99 7.047 20.0 99.9 0.0 strong N LYS 100 122.643 20.0 100.0 0.0 strong H LYS 100 7.686 20.0 100.0 0.0 strong CA LYS 100 57.409 20.0 100.0 0.0 strong HA LYS 100 3.716 20.0 100.0 0.0 strong CB LYS 100 30.035 20.0 100.0 0.0 strong HB2 LYS 100 1.450 20.0 99.9 0.0 strong HB3 LYS 100 1.452 20.0 69.9 0.0 CG LYS 100 21.834 20.0 100.0 0.0 strong HG2 LYS 100 1.100 20.0 99.9 0.0 strong HG3 LYS 100 1.314 20.0 99.9 0.0 strong CD LYS 100 29.992 20.0 99.8 0.0 strong HD2 LYS 100 1.686 20.0 68.7 0.0 HD3 LYS 100 1.693 20.0 99.8 0.0 strong CE LYS 100 39.462 20.0 100.0 0.0 strong HE2 LYS 100 2.847 20.0 99.9 0.0 strong HE3 LYS 100 2.851 20.0 99.7 0.0 strong N SER 101 105.211 20.0 100.0 0.0 strong H SER 101 7.427 20.0 100.0 0.0 strong CA SER 101 53.854 20.0 99.9 0.0 strong HA SER 101 4.220 20.0 99.5 0.0 strong CB SER 101 62.513 20.0 100.0 0.0 strong HB2 SER 101 3.606 20.0 100.0 0.0 strong HB3 SER 101 3.771 20.0 99.9 0.0 strong N ALA 102 120.602 20.0 100.0 0.0 strong H ALA 102 7.774 20.0 99.9 0.0 strong CA ALA 102 48.793 20.0 100.0 0.0 strong HA ALA 102 4.968 20.0 98.0 0.0 strong QB ALA 102 1.027 20.0 100.0 0.0 strong CB ALA 102 20.602 20.0 100.0 0.0 strong N TYR 103 117.941 20.0 99.9 0.0 strong H TYR 103 8.452 20.0 99.7 0.0 strong CA TYR 103 53.311 20.0 100.0 0.0 strong HA TYR 103 4.449 20.0 100.0 0.0 strong CB TYR 103 39.550 20.0 100.0 0.0 strong HB2 TYR 103 2.145 20.0 100.0 0.0 strong HB3 TYR 103 2.594 20.0 99.9 0.0 strong CD1 TYR 103 130.895 20.0 100.0 0.0 strong HD1 TYR 103 6.416 20.0 100.0 0.0 strong CE1 TYR 103 114.887 20.0 100.0 0.0 strong HE1 TYR 103 6.546 20.0 100.0 0.0 strong HE2 TYR 103 6.548 20.0 100.0 0.0 strong HD2 TYR 103 6.414 20.0 97.1 0.0 strong N ALA 104 126.840 20.0 100.0 0.0 strong H ALA 104 8.867 20.0 99.8 0.0 strong CA ALA 104 49.289 20.0 99.7 0.0 strong HA ALA 104 4.318 20.0 99.8 0.0 strong QB ALA 104 1.170 20.0 99.9 0.0 strong CB ALA 104 17.882 20.0 99.9 0.0 strong N ILE 105 121.409 20.0 100.0 0.0 strong H ILE 105 8.605 20.0 99.9 0.0 strong CA ILE 105 59.296 20.0 100.0 0.0 strong HA ILE 105 4.258 20.0 99.9 0.0 strong CB ILE 105 35.082 20.0 100.0 0.0 strong HB ILE 105 2.021 20.0 99.6 0.0 strong QG2 ILE 105 0.935 20.0 99.1 0.0 strong CG2 ILE 105 13.997 20.0 99.3 0.0 strong CG1 ILE 105 26.232 20.0 100.0 0.0 strong HG12 ILE 105 0.894 20.0 98.7 0.0 strong HG13 ILE 105 1.876 20.0 99.8 0.0 strong QD1 ILE 105 0.932 20.0 95.3 0.0 strong CD1 ILE 105 11.916 19.0 100.0 0.0 strong N LYS 106 134.370 20.0 100.0 0.0 strong H LYS 106 9.050 20.0 99.9 0.0 strong CA LYS 106 54.132 20.0 98.7 0.0 strong HA LYS 106 4.147 20.0 99.6 0.0 strong CB LYS 106 28.878 20.0 100.0 0.0 strong HB2 LYS 106 1.476 20.0 99.2 0.0 strong HB3 LYS 106 1.603 20.0 95.0 0.0 strong CG LYS 106 21.609 20.0 99.8 0.0 strong HG2 LYS 106 1.128 20.0 99.8 0.0 strong HG3 LYS 106 1.129 20.0 99.7 0.0 strong CD LYS 106 25.308 20.0 100.0 0.0 strong HD2 LYS 106 1.986 20.0 99.9 0.0 strong HD3 LYS 106 1.988 20.0 99.9 0.0 strong CE LYS 106 39.502 20.0 99.8 0.0 strong HE2 LYS 106 2.866 20.0 83.1 0.0 strong HE3 LYS 106 2.882 20.0 59.9 0.0 N ASP 107 121.837 20.0 100.0 0.0 strong H ASP 107 9.719 20.0 99.9 0.0 strong CA ASP 107 53.691 20.0 99.1 0.0 strong HA ASP 107 4.162 20.0 96.5 0.0 strong CB ASP 107 37.115 20.0 99.9 0.0 strong HB2 ASP 107 2.228 20.0 99.9 0.0 strong HB3 ASP 107 2.914 20.0 100.0 0.0 strong N GLY 108 106.418 20.0 100.0 0.0 strong H GLY 108 7.876 20.0 99.9 0.0 strong CA GLY 108 45.545 20.0 100.0 0.0 strong HA2 GLY 108 3.624 20.0 99.9 0.0 strong HA3 GLY 108 3.791 20.0 99.9 0.0 strong N ALA 109 125.130 20.0 100.0 0.0 strong H ALA 109 8.745 20.0 100.0 0.0 strong CA ALA 109 52.385 20.0 100.0 0.0 strong HA ALA 109 4.216 20.0 100.0 0.0 strong QB ALA 109 1.423 20.0 99.9 0.0 strong CB ALA 109 18.123 20.0 99.9 0.0 strong N GLU 110 114.417 20.0 100.0 0.0 strong H GLU 110 9.245 20.0 99.9 0.0 strong CA GLU 110 55.581 20.0 99.9 0.0 strong HA GLU 110 4.206 20.0 99.5 0.0 strong CB GLU 110 31.032 20.0 99.6 0.0 strong HB2 GLU 110 1.150 20.0 74.9 0.0 HB3 GLU 110 2.165 20.0 99.2 0.0 strong CG GLU 110 36.221 20.0 100.0 0.0 strong HG2 GLU 110 1.746 20.0 99.9 0.0 strong HG3 GLU 110 1.747 20.0 100.0 0.0 strong N GLY 111 107.892 20.0 100.0 0.0 strong H GLY 111 8.795 20.0 99.8 0.0 strong CA GLY 111 43.550 20.0 99.9 0.0 strong HA2 GLY 111 4.163 20.0 99.6 0.0 strong HA3 GLY 111 4.492 20.0 100.0 0.0 strong CA PRO 112 64.952 20.0 100.0 0.0 strong HA PRO 112 4.123 20.0 100.0 0.0 strong CB PRO 112 29.522 20.0 100.0 0.0 strong HB2 PRO 112 2.321 20.0 94.8 0.0 strong HB3 PRO 112 2.323 20.0 99.7 0.0 strong CG PRO 112 24.715 20.0 99.9 0.0 strong HG2 PRO 112 1.914 20.0 76.7 0.0 HG3 PRO 112 2.169 20.0 99.3 0.0 strong CD PRO 112 47.083 20.0 99.4 0.0 strong HD2 PRO 112 3.563 20.0 99.3 0.0 strong HD3 PRO 112 3.727 20.0 99.9 0.0 strong N ARG 113 116.955 20.0 100.0 0.0 strong H ARG 113 9.755 20.0 100.0 0.0 strong CA ARG 113 51.124 20.0 100.0 0.0 strong HA ARG 113 4.560 20.0 100.0 0.0 strong CB ARG 113 26.290 20.0 100.0 0.0 strong HB2 ARG 113 1.466 20.0 99.9 0.0 strong HB3 ARG 113 2.121 20.0 100.0 0.0 strong CG ARG 113 24.556 20.0 100.0 0.0 strong HG2 ARG 113 1.466 20.0 99.9 0.0 strong HG3 ARG 113 1.467 20.0 99.9 0.0 strong CD ARG 113 40.640 20.0 100.0 0.0 strong HD2 ARG 113 3.086 20.0 100.0 0.0 strong HD3 ARG 113 3.087 20.0 100.0 0.0 strong HE ARG 113 7.046 20.0 99.4 0.0 strong N GLY 114 108.225 20.0 100.0 0.0 strong H GLY 114 7.482 20.0 99.9 0.0 strong CA GLY 114 42.548 20.0 100.0 0.0 strong HA2 GLY 114 3.447 20.0 100.0 0.0 strong HA3 GLY 114 4.015 20.0 99.9 0.0 strong N TRP 115 121.635 20.0 100.0 0.0 strong H TRP 115 9.456 20.0 100.0 0.0 strong CA TRP 115 59.788 20.0 100.0 0.0 strong HA TRP 115 3.447 20.0 99.9 0.0 strong CB TRP 115 27.699 20.0 100.0 0.0 strong HB2 TRP 115 3.079 20.0 99.0 0.0 strong HB3 TRP 115 3.129 20.0 95.7 0.0 strong CD1 TRP 115 125.025 20.0 100.0 0.0 strong CE3 TRP 115 116.476 20.0 70.0 0.0 NE1 TRP 115 132.127 20.0 100.0 0.0 strong HD1 TRP 115 6.788 20.0 99.4 0.0 strong HE3 TRP 115 7.260 20.0 70.0 0.0 CZ3 TRP 115 116.471 20.0 65.0 0.0 CZ2 TRP 115 111.258 20.0 70.0 0.0 HE1 TRP 115 10.678 20.0 100.0 0.0 strong HZ3 TRP 115 7.263 20.0 64.9 0.0 CH2 TRP 115 121.132 20.0 99.9 0.0 strong HZ2 TRP 115 7.263 20.0 79.7 0.0 HH2 TRP 115 6.865 20.0 100.0 0.0 strong N LEU 116 115.681 20.0 100.0 0.0 strong H LEU 116 7.857 20.0 99.9 0.0 strong CA LEU 116 55.692 20.0 100.0 0.0 strong HA LEU 116 3.766 20.0 100.0 0.0 strong CB LEU 116 39.089 20.0 100.0 0.0 strong HB2 LEU 116 1.021 20.0 99.8 0.0 strong HB3 LEU 116 1.317 20.0 100.0 0.0 strong CG LEU 116 25.094 20.0 100.0 0.0 strong HG LEU 116 0.236 20.0 100.0 0.0 strong QD1 LEU 116 -0.284 20.0 100.0 0.0 strong QD2 LEU 116 -0.092 20.0 100.0 0.0 strong CD1 LEU 116 19.935 20.0 100.0 0.0 strong CD2 LEU 116 21.524 20.0 99.9 0.0 strong N ASN 117 118.793 20.0 100.0 0.0 strong H ASN 117 8.985 20.0 100.0 0.0 strong CA ASN 117 52.193 20.0 99.9 0.0 strong HA ASN 117 4.489 20.0 100.0 0.0 strong CB ASN 117 35.148 20.0 100.0 0.0 strong HB2 ASN 117 2.260 20.0 93.2 0.0 strong HB3 ASN 117 2.745 20.0 99.5 0.0 strong ND2 ASN 117 112.639 20.0 99.9 0.0 strong HD21 ASN 117 6.877 20.0 99.6 0.0 strong HD22 ASN 117 7.072 20.0 99.8 0.0 strong N SER 118 115.184 20.0 100.0 0.0 strong H SER 118 7.548 20.0 99.9 0.0 strong CA SER 118 56.166 20.0 95.1 0.0 strong HA SER 118 4.380 20.0 96.0 0.0 strong CB SER 118 60.309 20.0 99.8 0.0 strong HB2 SER 118 3.598 20.0 99.8 0.0 strong HB3 SER 118 4.676 20.0 99.9 0.0 strong N SER 119 111.622 20.0 100.0 0.0 strong H SER 119 7.914 20.0 99.4 0.0 strong CA SER 119 57.960 20.0 79.0 0.0 HA SER 119 3.969 20.0 62.8 0.0 CB SER 119 57.998 20.0 94.8 0.0 strong HB2 SER 119 3.796 20.0 95.0 0.0 strong HB3 SER 119 3.908 20.0 62.1 0.0 N LEU 120 119.261 20.0 100.0 0.0 strong H LEU 120 6.746 20.0 99.8 0.0 strong CA LEU 120 49.379 20.0 100.0 0.0 strong HA LEU 120 4.087 20.0 100.0 0.0 strong CB LEU 120 35.085 20.0 100.0 0.0 strong HB2 LEU 120 -0.132 20.0 84.5 0.0 strong HB3 LEU 120 0.055 20.0 100.0 0.0 strong CG LEU 120 22.887 20.0 99.9 0.0 strong HG LEU 120 0.678 20.0 99.7 0.0 strong QD1 LEU 120 -0.108 20.0 100.0 0.0 strong QD2 LEU 120 -0.531 20.0 99.4 0.0 strong CD1 LEU 120 18.714 20.0 99.9 0.0 strong CD2 LEU 120 22.906 20.0 100.0 0.0 strong CA PRO 121 62.493 20.0 100.0 0.0 strong HA PRO 121 4.404 20.0 100.0 0.0 strong CB PRO 121 29.249 20.0 100.0 0.0 strong HB2 PRO 121 2.352 20.0 99.8 0.0 strong HB3 PRO 121 2.807 20.0 99.9 0.0 strong CG PRO 121 25.346 20.0 100.0 0.0 strong HG2 PRO 121 1.940 20.0 99.9 0.0 strong HG3 PRO 121 2.308 20.0 100.0 0.0 strong CD PRO 121 47.967 20.0 100.0 0.0 strong HD2 PRO 121 2.804 20.0 100.0 0.0 strong HD3 PRO 121 3.321 20.0 100.0 0.0 strong N TRP 122 129.292 20.0 100.0 0.0 strong H TRP 122 9.174 20.0 100.0 0.0 strong CA TRP 122 54.100 20.0 99.9 0.0 strong HA TRP 122 4.894 20.0 100.0 0.0 strong CB TRP 122 31.487 20.0 100.0 0.0 strong HB2 TRP 122 3.116 20.0 99.7 0.0 strong HB3 TRP 122 3.121 20.0 99.8 0.0 strong CD1 TRP 122 125.101 20.0 100.0 0.0 strong CE3 TRP 122 117.945 20.0 100.0 0.0 strong NE1 TRP 122 128.760 20.0 100.0 0.0 strong HD1 TRP 122 6.800 20.0 100.0 0.0 strong HE3 TRP 122 7.257 20.0 100.0 0.0 strong CZ3 TRP 122 117.998 20.0 90.9 0.0 strong CZ2 TRP 122 110.656 20.0 100.0 0.0 strong HE1 TRP 122 10.217 20.0 99.9 0.0 strong HZ3 TRP 122 7.257 20.0 79.9 0.0 CH2 TRP 122 118.607 20.0 99.9 0.0 strong HZ2 TRP 122 6.509 20.0 100.0 0.0 strong HH2 TRP 122 6.328 20.0 99.9 0.0 strong N ILE 123 129.799 20.0 100.0 0.0 strong H ILE 123 8.613 20.0 100.0 0.0 strong CA ILE 123 57.698 20.0 100.0 0.0 strong HA ILE 123 4.097 20.0 100.0 0.0 strong CB ILE 123 35.141 20.0 100.0 0.0 strong HB ILE 123 1.439 20.0 100.0 0.0 strong QG2 ILE 123 0.704 20.0 99.9 0.0 strong CG2 ILE 123 14.629 20.0 99.9 0.0 strong CG1 ILE 123 24.939 20.0 100.0 0.0 strong HG12 ILE 123 0.750 20.0 99.7 0.0 strong HG13 ILE 123 1.114 20.0 99.6 0.0 strong QD1 ILE 123 0.585 20.0 99.6 0.0 strong CD1 ILE 123 10.122 20.0 100.0 0.0 strong N GLU 124 127.233 20.0 100.0 0.0 strong H GLU 124 8.619 20.0 100.0 0.0 strong CA GLU 124 52.356 20.0 100.0 0.0 strong HA GLU 124 4.505 20.0 100.0 0.0 strong CB GLU 124 26.287 20.0 95.2 0.0 strong HB2 GLU 124 1.951 20.0 100.0 0.0 strong HB3 GLU 124 2.128 20.0 99.7 0.0 strong CG GLU 124 33.590 20.0 100.0 0.0 strong HG2 GLU 124 2.419 20.0 100.0 0.0 strong HG3 GLU 124 2.421 20.0 99.9 0.0 strong CA PRO 125 60.405 20.0 100.0 0.0 strong HA PRO 125 4.290 20.0 100.0 0.0 strong CB PRO 125 29.472 20.0 99.9 0.0 strong HB2 PRO 125 1.776 20.0 50.0 0.0 HB3 PRO 125 2.105 20.0 99.9 0.0 strong CG PRO 125 24.786 20.0 99.8 0.0 strong HG2 PRO 125 1.538 20.0 99.7 0.0 strong HG3 PRO 125 1.784 20.0 99.9 0.0 strong CD PRO 125 47.505 20.0 99.8 0.0 strong HD2 PRO 125 3.599 20.0 99.4 0.0 strong HD3 PRO 125 3.659 20.0 95.1 0.0 strong N LYS 126 121.604 20.0 100.0 0.0 strong H LYS 126 8.254 20.0 99.9 0.0 strong CA LYS 126 53.600 20.0 93.7 0.0 strong HA LYS 126 4.200 20.0 89.5 0.0 strong CB LYS 126 30.204 20.0 98.3 0.0 strong HB2 LYS 126 1.349 20.0 54.9 0.0 HB3 LYS 126 1.710 20.0 99.7 0.0 strong CG LYS 126 22.258 20.0 94.7 0.0 strong HG2 LYS 126 1.346 20.0 62.2 0.0 HG3 LYS 126 1.364 20.0 95.1 0.0 strong CD LYS 126 25.242 20.0 50.1 0.0 HD2 LYS 126 1.557 20.0 60.0 0.0 HD3 LYS 126 1.987 20.0 64.9 0.0 CE LYS 126 39.472 20.0 99.7 0.0 strong HE2 LYS 126 2.892 20.0 87.9 0.0 strong HE3 LYS 126 3.279 20.0 77.7 0.0 N LYS 127 123.638 20.0 99.9 0.0 strong H LYS 127 8.422 20.0 98.3 0.0 strong CA LYS 127 53.578 20.0 99.6 0.0 strong HA LYS 127 4.670 20.0 74.8 0.0 CB LYS 127 30.166 20.0 98.1 0.0 strong HB2 LYS 127 1.691 20.0 58.8 0.0 HB3 LYS 127 1.698 20.0 98.6 0.0 strong CG LYS 127 21.656 20.0 99.4 0.0 strong HG2 LYS 127 1.110 20.0 98.8 0.0 strong HG3 LYS 127 1.376 20.0 74.7 0.0 CD LYS 127 25.271 20.0 55.0 0.0 HD2 LYS 127 1.565 20.0 58.6 0.0 HD3 LYS 127 1.985 20.0 99.5 0.0 strong CE LYS 127 39.471 20.0 99.6 0.0 strong HE2 LYS 127 2.136 20.0 45.0 0.0 HE3 LYS 127 2.892 20.0 73.5 0.0 N THR 128 114.917 20.0 100.0 0.0 strong H THR 128 8.099 20.0 100.0 0.0 strong CA THR 128 59.131 20.0 99.2 0.0 strong HA THR 128 4.179 20.0 95.0 0.0 strong CB THR 128 67.257 20.0 99.8 0.0 strong HB THR 128 4.014 20.0 99.8 0.0 strong QG2 THR 128 1.048 20.0 98.7 0.0 strong CG2 THR 128 15.237 20.0 55.0 0.0 N SER 129 122.098 20.0 70.0 0.0 H SER 129 7.971 20.0 69.1 0.0 CA SER 129 55.632 20.0 99.8 0.0 strong HA SER 129 4.196 20.0 99.3 0.0 strong CB SER 129 61.262 20.0 99.6 0.0 strong HB2 SER 129 3.770 20.0 96.6 0.0 strong HB3 SER 129 4.663 20.0 74.7 0.0 N GLY 130 110.559 20.0 85.0 0.0 strong H GLY 130 8.199 20.0 94.7 0.0 strong CA GLY 130 44.578 20.0 100.0 0.0 strong HA2 GLY 130 3.736 20.0 100.0 0.0 strong HA3 GLY 130 4.038 20.0 97.9 0.0 strong CA PRO 131 60.567 20.0 100.0 0.0 strong HA PRO 131 4.379 20.0 100.0 0.0 strong CB PRO 131 29.446 20.0 99.9 0.0 strong HB2 PRO 131 1.901 20.0 98.1 0.0 strong HB3 PRO 131 2.198 20.0 100.0 0.0 strong CG PRO 131 29.439 20.0 99.9 0.0 strong HG2 PRO 131 1.898 20.0 97.7 0.0 strong HG3 PRO 131 2.198 20.0 100.0 0.0 strong CD PRO 131 46.973 20.0 100.0 0.0 strong HD2 PRO 131 3.534 20.0 99.7 0.0 strong HD3 PRO 131 3.536 20.0 100.0 0.0 strong N SER 132 116.197 20.0 100.0 0.0 strong H SER 132 8.442 20.0 99.9 0.0 strong CA SER 132 55.513 20.0 97.7 0.0 strong HA SER 132 4.569 20.0 45.1 0.0 CB SER 132 61.459 20.0 99.2 0.0 strong HB2 SER 132 3.795 20.0 61.8 0.0 HB3 SER 132 4.475 20.0 63.7 0.0 N SER 133 117.972 20.0 90.0 0.0 strong H SER 133 8.534 20.0 90.0 0.0 strong CA SER 133 55.652 20.0 94.8 0.0 strong HA SER 133 4.672 20.0 94.5 0.0 strong CB SER 133 61.359 20.0 96.8 0.0 strong HB2 SER 133 3.795 20.0 69.9 0.0 HB3 SER 133 4.403 20.0 50.7 0.0 N GLY 134 116.716 20.0 100.0 0.0 strong H GLY 134 7.962 20.0 100.0 0.0 strong CA GLY 134 43.925 20.0 86.7 0.0 strong HA2 GLY 134 3.298 20.0 80.0 0.0 HA3 GLY 134 3.617 20.0 80.0 0.0 Shifts Consolidated Total Shifts Strong Total Assigned : 1255 1357 Identical : 0 0 Different : 0 0 Non-neighboring: 0 0 Additional : 1255 1357 Reference only : 0 PKTshift_assignment/shifts.prot 1 122.930 0.000 N 1 2 8.070 0.000 H 1 3 42.546 0.000 CA 1 4 3.957 0.010 HA2 1 5 4.674 0.000 HA3 1 9 115.659 0.000 N 2 10 8.252 0.000 H 2 11 58.828 0.000 CA 2 12 4.317 0.000 HA 2 13 61.346 0.000 CB 2 14 3.791 0.000 HB2 2 15 4.172 0.010 HB3 2 21 117.671 0.000 N 3 22 8.257 0.000 H 3 23 55.697 0.000 CA 3 24 4.441 0.000 HA 3 25 61.359 0.000 CB 3 26 3.783 0.000 HB2 3 27 4.178 0.010 HB3 3 33 110.555 0.000 N 4 34 8.388 0.000 H 4 35 42.519 0.000 CA 4 36 3.866 0.000 HA2 4 37 4.670 0.000 HA3 4 41 116.481 0.010 N 5 42 8.074 0.010 H 5 43 53.793 0.010 CA 5 44 4.667 0.010 HA 5 45 61.301 0.000 CB 5 46 3.774 0.000 HB2 5 47 3.777 0.010 HB3 5 53 117.150 0.000 N 6 54 8.256 0.000 H 6 55 55.291 0.000 CA 6 56 4.922 0.000 HA 6 57 62.130 0.000 CB 6 58 3.676 0.000 HB2 6 59 3.699 0.000 HB3 6 65 109.762 0.000 N 7 66 8.382 0.000 H 7 67 42.376 0.000 CA 7 68 3.984 0.000 HA2 7 69 3.990 0.010 HA3 7 73 115.631 0.000 N 8 74 8.564 0.000 H 8 75 54.690 0.000 CA 8 76 4.670 0.000 HA 8 77 62.771 0.000 CB 8 78 3.960 0.000 HB2 8 79 4.370 0.000 HB3 8 85 126.702 0.000 N 9 86 9.684 0.000 H 9 87 52.844 0.000 CA 9 88 3.993 0.000 HA 9 89 1.144 0.000 QB 9 90 14.031 0.000 CB 9 96 116.927 0.000 N 10 97 8.644 0.000 H 10 98 57.665 0.000 CA 10 99 3.592 0.000 HA 10 100 29.564 0.000 CB 10 101 1.611 0.000 HB2 10 102 1.652 0.010 HB3 10 104 23.338 0.000 CG 10 105 1.189 0.000 HG2 10 106 1.420 0.010 HG3 10 108 23.370 0.010 CD 10 109 1.194 0.010 HD2 10 110 1.419 0.010 HD3 10 112 39.399 0.000 CE 10 113 2.836 0.010 HE2 10 114 2.843 0.000 HE3 10 123 118.959 0.000 N 11 124 8.042 0.000 H 11 125 53.806 0.000 CA 11 126 4.213 0.000 HA 11 127 36.112 0.000 CB 11 128 2.676 0.000 HB2 11 129 2.681 0.000 HB3 11 133 113.874 0.000 ND2 11 134 6.873 0.000 HD21 11 135 7.715 0.000 HD22 11 139 121.874 0.000 N 12 140 7.903 0.000 H 12 141 52.173 0.000 CA 12 142 3.103 0.000 HA 12 143 1.318 0.000 QB 12 144 15.725 0.000 CB 12 150 117.533 0.000 N 13 151 8.182 0.000 H 13 152 60.169 0.000 CA 13 153 3.624 0.000 HA 13 154 36.300 0.000 CB 13 155 2.358 0.000 HB2 13 156 2.703 0.000 HB3 13 162 130.558 0.000 CD1 13 163 6.873 0.000 HD1 13 164 115.231 0.000 CE1 13 165 6.741 0.000 HE1 13 168 6.741 0.000 HE2 13 170 6.883 0.000 HD2 13 175 114.148 0.000 N 14 176 7.789 0.000 H 14 177 63.700 0.000 CA 14 178 3.748 0.000 HA 14 179 66.052 0.000 CB 14 180 4.161 0.000 HB 14 181 1.078 0.000 QG2 14 184 18.787 0.000 CG2 14 190 122.938 0.000 N 15 191 8.069 0.000 H 15 192 55.072 0.000 CA 15 193 3.917 0.000 HA 15 194 28.684 0.000 CB 15 195 1.442 0.000 HB2 15 196 1.450 0.000 HB3 15 198 21.779 0.000 CG 15 199 1.314 0.000 HG2 15 200 1.316 0.000 HG3 15 202 25.121 0.010 CD 15 203 1.421 0.010 HD2 15 204 1.423 0.010 HD3 15 206 39.471 0.000 CE 15 207 2.580 0.000 HE2 15 208 2.794 0.000 HE3 15 217 118.525 0.000 N 16 218 8.458 0.000 H 16 219 55.074 0.000 CA 16 220 3.625 0.000 HA 16 221 39.550 0.000 CB 16 222 0.820 0.000 HB2 16 223 1.693 0.000 HB3 16 225 24.331 0.010 CG 16 226 1.330 0.010 HG 16 227 0.577 0.010 QD1 16 228 0.777 0.010 QD2 16 229 20.820 0.010 CD1 16 233 24.251 0.000 CD2 16 240 103.347 0.000 N 17 241 7.326 0.000 H 17 242 43.462 0.000 CA 17 243 3.692 0.000 HA2 17 244 4.078 0.000 HA3 17 248 110.485 0.000 N 18 249 7.611 0.000 H 18 250 60.129 0.000 CA 18 251 4.322 0.000 HA 18 252 67.735 0.000 CB 18 253 4.174 0.000 HB 18 254 1.093 0.000 QG2 18 257 18.752 0.000 CG2 18 263 123.149 0.000 N 19 264 8.200 0.000 H 19 265 50.134 0.000 CA 19 266 4.842 0.000 HA 19 267 38.362 0.000 CB 19 268 2.572 0.000 HB2 19 269 2.899 0.000 HB3 19 276 128.504 0.000 N 20 277 9.097 0.000 H 20 278 54.739 0.000 CA 20 279 4.247 0.000 HA 20 280 38.206 0.000 CB 20 281 2.540 0.000 HB2 20 282 2.553 0.010 HB3 20 289 114.169 0.000 N 21 290 8.476 0.000 H 21 291 50.542 0.000 CA 21 292 4.915 0.000 HA 21 293 36.885 0.000 CB 21 294 2.784 0.000 HB2 21 295 3.409 0.000 HB3 21 299 113.611 0.000 ND2 21 300 6.960 0.000 HD21 21 301 7.571 0.000 HD22 21 305 122.393 0.000 N 22 306 7.326 0.000 H 22 307 48.179 0.000 CA 22 308 5.314 0.000 HA 22 309 1.454 0.000 QB 22 310 17.609 0.000 CB 22 316 120.057 0.000 N 23 317 9.027 0.000 H 23 318 50.411 0.000 CA 23 319 4.683 0.000 HA 23 320 28.285 0.000 CB 23 321 1.331 0.000 HB2 23 322 2.468 0.000 HB3 23 324 29.207 0.000 CG 23 325 2.344 0.000 HG2 23 326 2.500 0.000 HG3 23 330 109.727 0.000 NE2 23 331 6.907 0.000 HE21 23 332 7.231 0.000 HE22 23 336 125.445 0.000 N 24 337 9.612 0.000 H 24 338 51.126 0.000 CA 24 339 5.162 0.000 HA 24 340 42.542 0.000 CB 24 341 1.314 0.000 HB2 24 342 1.731 0.000 HB3 24 344 24.083 0.010 CG 24 345 0.556 0.010 HG 24 346 0.773 0.000 QD1 24 347 0.553 0.000 QD2 24 348 22.585 0.000 CD1 24 352 24.113 0.000 CD2 24 359 128.476 0.000 N 25 360 9.204 0.000 H 25 361 50.332 0.000 CA 25 362 5.253 0.000 HA 25 363 42.494 0.000 CB 25 364 1.010 0.000 HB2 25 365 1.850 0.000 HB3 25 367 25.080 0.000 CG 25 368 1.536 0.000 HG 25 369 0.928 0.000 QD1 25 370 0.747 0.000 QD2 25 371 21.158 0.000 CD1 25 375 24.343 0.000 CD2 25 382 129.031 0.000 N 26 383 9.335 0.000 H 26 384 49.709 0.000 CA 26 385 5.174 0.000 HA 26 386 39.694 0.000 CB 26 387 1.967 0.000 HB2 26 388 2.993 0.000 HB3 26 395 119.545 0.000 N 27 396 8.645 0.000 H 27 397 58.056 0.000 CA 27 398 5.475 0.000 HA 27 399 35.963 0.000 CB 27 400 2.432 0.000 HB 27 401 1.033 0.000 QG2 27 402 15.194 0.000 CG2 27 406 22.961 0.000 CG1 27 407 0.991 0.000 HG12 27 408 1.185 0.000 HG13 27 410 0.549 0.000 QD1 27 411 12.178 0.000 CD1 27 417 121.326 0.000 N 28 418 7.768 0.000 H 28 419 54.312 0.000 CA 28 420 4.171 0.000 HA 28 421 28.404 0.000 CB 28 422 1.844 0.000 HB2 28 423 1.855 0.000 HB3 28 425 25.488 0.000 CG 28 426 1.681 0.000 HG2 28 427 2.114 0.000 HG3 28 429 41.105 0.000 CD 28 430 2.790 0.000 HD2 28 431 3.408 0.000 HD3 28 434 4.673 0.000 HE 28 446 120.018 0.000 N 29 447 8.437 0.000 H 29 448 49.650 0.000 CA 29 449 4.202 0.000 HA 29 450 1.457 0.000 QB 29 451 16.405 0.000 CB 29 457 116.094 0.000 N 30 458 8.170 0.000 H 30 459 63.357 0.000 CA 30 460 3.626 0.000 HA 30 461 65.780 0.000 CB 30 462 3.940 0.000 HB 30 463 1.117 0.000 QG2 30 466 19.589 0.000 CG2 30 472 122.346 0.000 N 31 473 8.641 0.000 H 31 474 52.652 0.000 CA 31 475 3.996 0.000 HA 31 476 1.344 0.000 QB 31 477 15.800 0.000 CB 31 483 117.028 0.000 N 32 484 7.673 0.000 H 32 485 54.647 0.000 CA 32 486 4.371 0.000 HA 32 487 37.350 0.000 CB 32 488 2.625 0.000 HB2 32 489 2.885 0.000 HB3 32 496 121.541 0.000 N 33 497 7.820 0.000 H 33 498 58.042 0.000 CA 33 499 4.259 0.000 HA 33 500 35.148 0.000 CB 33 501 2.901 0.000 HB2 33 502 3.222 0.000 HB3 33 508 128.576 0.010 CD1 33 509 7.092 0.000 HD1 33 510 128.911 0.000 CE1 33 511 7.100 0.010 HE1 33 512 129.309 0.010 CZ 33 513 7.069 0.010 HZ 33 515 7.132 0.010 HE2 33 517 7.106 0.010 HD2 33 520 115.724 0.000 N 34 521 7.268 0.000 H 34 522 54.948 0.000 CA 34 523 4.166 0.000 HA 34 524 28.258 0.000 CB 34 525 1.872 0.000 HB2 34 526 1.874 0.000 HB3 34 528 25.023 0.000 CG 34 529 1.114 0.010 HG2 34 530 1.673 0.000 HG3 34 532 40.487 0.000 CD 34 533 3.142 0.000 HD2 34 534 3.142 0.000 HD3 34 537 7.262 0.010 HE 34 549 114.349 0.000 N 35 550 7.823 0.000 H 35 551 54.582 0.000 CA 35 552 4.309 0.000 HA 35 553 28.041 0.000 CB 35 554 2.070 0.000 HB2 35 555 2.074 0.000 HB3 35 557 31.546 0.000 CG 35 558 2.326 0.000 HG2 35 559 2.413 0.000 HG3 35 563 117.064 0.010 NE2 35 564 7.273 0.000 HE21 35 565 7.674 0.010 HE22 35 569 117.745 0.000 N 36 570 8.346 0.000 H 36 571 60.855 0.000 CA 36 572 4.221 0.000 HA 36 573 31.822 0.000 CB 36 574 2.076 0.000 HB 36 575 0.865 0.000 QG1 36 576 0.857 0.000 QG2 36 577 18.085 0.000 CG1 36 581 18.132 0.000 CG2 36 588 109.450 0.000 N 37 589 8.242 0.000 H 37 590 41.289 0.000 CA 37 591 3.578 0.000 HA2 37 592 5.130 0.000 HA3 37 596 115.670 0.000 N 38 597 7.278 0.000 H 38 598 52.980 0.000 CA 38 599 3.567 0.000 HA 38 600 61.258 0.000 CB 38 601 3.186 0.000 HB2 38 602 3.187 0.000 HB3 38 609 60.154 0.000 CA 39 610 3.770 0.000 HA 39 611 28.659 0.000 CB 39 612 0.458 0.000 HB2 39 613 0.809 0.000 HB3 39 615 24.621 0.000 CG 39 616 0.951 0.000 HG2 39 617 1.316 0.000 HG3 39 619 47.045 0.000 CD 39 620 2.360 0.000 HD2 39 621 3.057 0.000 HD3 39 625 118.521 0.000 N 40 626 7.834 0.000 H 40 627 48.248 0.000 CA 40 628 4.914 0.000 HA 40 629 36.293 0.000 CB 40 630 2.247 0.000 HB2 40 631 2.908 0.000 HB3 40 635 109.605 0.000 ND2 40 636 6.858 0.000 HD21 40 637 7.684 0.000 HD22 40 641 116.987 0.000 N 41 642 8.698 0.000 H 41 643 57.908 0.000 CA 41 644 4.792 0.000 HA 41 645 35.296 0.000 CB 41 646 2.167 0.000 HB 41 647 1.013 0.000 QG2 41 648 16.041 0.000 CG2 41 652 22.229 0.000 CG1 41 653 0.779 0.000 HG12 41 654 1.130 0.000 HG13 41 656 0.726 0.000 QD1 41 657 13.436 0.000 CD1 41 663 125.161 0.000 N 42 664 8.348 0.000 H 42 665 56.887 0.000 CA 42 666 4.345 0.000 HA 42 667 29.487 0.000 CB 42 668 1.993 0.000 HB2 42 669 1.993 0.000 HB3 42 671 22.378 0.000 CG 42 672 1.554 0.000 HG2 42 673 1.830 0.000 HG3 42 675 26.628 0.000 CD 42 676 1.578 0.000 HD2 42 677 1.639 0.000 HD3 42 679 42.273 0.010 CE 42 680 2.901 0.000 HE2 42 681 2.905 0.000 HE3 42 690 107.496 0.000 N 43 691 8.535 0.000 H 43 692 43.397 0.000 CA 43 693 3.723 0.000 HA2 43 694 3.963 0.000 HA3 43 698 116.942 0.000 N 44 699 7.453 0.000 H 44 700 50.548 0.000 CA 44 701 4.429 0.000 HA 44 702 39.054 0.000 CB 44 703 1.432 0.000 HB2 44 704 1.675 0.000 HB3 44 706 23.338 0.000 CG 44 707 1.275 0.000 HG 44 708 0.451 0.000 QD1 44 709 0.163 0.000 QD2 44 710 18.805 0.000 CD1 44 714 23.470 0.000 CD2 44 721 106.750 0.000 N 45 722 8.030 0.000 H 45 723 42.826 0.000 CA 45 724 3.789 0.000 HA2 45 725 4.038 0.000 HA3 45 729 117.388 0.000 N 46 730 6.852 0.000 H 46 731 51.570 0.000 CA 46 732 4.742 0.000 HA 46 733 35.757 0.000 CB 46 734 1.268 0.000 HB2 46 735 1.977 0.000 HB3 46 737 23.319 0.000 CG 46 738 1.281 0.010 HG2 46 739 1.280 0.000 HG3 46 741 26.714 0.000 CD 46 742 1.424 0.000 HD2 46 743 1.827 0.000 HD3 46 745 40.529 0.000 CE 46 746 3.117 0.000 HE2 46 747 3.120 0.000 HE3 46 756 119.011 0.000 N 47 757 8.444 0.000 H 47 758 52.369 0.000 CA 47 759 4.396 0.000 HA 47 760 32.224 0.000 CB 47 761 1.570 0.010 HB2 47 762 1.575 0.000 HB3 47 764 22.038 0.000 CG 47 765 1.321 0.000 HG2 47 766 1.321 0.000 HG3 47 768 32.236 0.000 CD 47 769 1.659 0.010 HD2 47 770 1.979 0.010 HD3 47 772 39.483 0.000 CE 47 773 2.884 0.000 HE2 47 774 2.885 0.000 HE3 47 783 128.547 0.000 N 48 784 8.693 0.000 H 48 785 49.985 0.000 CA 48 786 4.308 0.000 HA 48 787 1.191 0.000 QB 48 788 16.690 0.000 CB 48 794 124.949 0.000 N 49 795 8.731 0.000 H 49 796 59.373 0.000 CA 49 797 4.057 0.000 HA 49 798 30.652 0.000 CB 49 799 2.048 0.000 HB 49 800 0.582 0.000 QG1 49 801 0.753 0.000 QG2 49 802 18.732 0.000 CG1 49 806 18.776 0.000 CG2 49 813 122.877 0.000 N 50 814 8.524 0.000 H 50 815 53.373 0.000 CA 50 816 5.556 0.000 HA 50 817 60.993 0.000 CB 50 818 3.607 0.000 HB2 50 819 4.669 0.010 HB3 50 825 123.905 0.000 N 51 826 7.765 0.000 H 51 827 60.441 0.000 CA 51 828 4.264 0.000 HA 51 829 69.964 0.000 CB 51 830 3.733 0.000 HB 51 831 0.967 0.000 QG2 51 834 19.611 0.000 CG2 51 840 126.260 0.000 N 52 841 8.051 0.000 H 52 842 60.867 0.000 CA 52 843 3.575 0.000 HA 52 844 29.970 0.000 CB 52 845 1.870 0.000 HB 52 846 0.822 0.000 QG1 52 847 1.078 0.000 QG2 52 848 18.368 0.000 CG1 52 852 18.795 0.000 CG2 52 859 125.679 0.000 N 53 860 7.557 0.000 H 53 861 55.701 0.000 CA 53 862 4.186 0.000 HA 53 863 36.364 0.000 CB 53 864 2.333 0.000 HB2 53 865 2.727 0.000 HB3 53 871 129.599 0.000 CD1 53 872 5.734 0.000 HD1 53 873 114.200 0.000 CE1 53 874 6.073 0.000 HE1 53 877 6.076 0.000 HE2 53 879 7.250 0.000 HD2 53 884 126.503 0.000 N 54 885 6.978 0.000 H 54 886 48.801 0.000 CA 54 887 4.357 0.000 HA 54 888 36.610 0.000 CB 54 889 2.555 0.000 HB2 54 890 2.739 0.000 HB3 54 894 111.655 0.000 ND2 54 895 6.899 0.000 HD21 54 896 7.475 0.000 HD22 54 900 111.573 0.000 N 55 901 7.981 0.000 H 55 902 43.980 0.000 CA 55 903 3.299 0.000 HA2 55 904 3.618 0.000 HA3 55 908 117.263 0.000 N 56 909 7.802 0.000 H 56 910 53.685 0.000 CA 56 911 4.216 0.000 HA 56 912 26.823 0.000 CB 56 913 1.763 0.000 HB2 56 914 2.021 0.000 HB3 56 916 33.572 0.000 CG 56 917 2.071 0.000 HG2 56 918 2.168 0.010 HG3 56 925 119.782 0.000 N 57 926 7.801 0.000 H 57 927 49.728 0.000 CA 57 928 4.833 0.000 HA 57 929 37.823 0.000 CB 57 930 2.289 0.000 HB2 57 931 2.566 0.000 HB3 57 938 123.894 0.000 N 58 939 8.936 0.000 H 58 940 59.246 0.000 CA 58 941 4.063 0.000 HA 58 942 27.562 0.000 CB 58 943 1.797 0.000 HB2 58 944 1.946 0.000 HB3 58 946 23.546 0.000 CG 58 947 1.423 0.000 HG2 58 948 1.622 0.000 HG3 58 950 23.570 0.010 CD 58 951 1.423 0.010 HD2 58 952 1.629 0.010 HD3 58 954 39.286 0.000 CE 58 955 3.048 0.000 HE2 58 956 3.050 0.000 HE3 58 966 63.384 0.000 CA 59 967 4.242 0.000 HA 59 968 28.606 0.000 CB 59 969 1.788 0.000 HB2 59 970 2.317 0.000 HB3 59 972 25.975 0.000 CG 59 973 2.127 0.000 HG2 59 974 2.127 0.000 HG3 59 976 48.199 0.000 CD 59 977 3.791 0.000 HD2 59 978 3.858 0.000 HD3 59 982 107.979 0.000 N 60 983 7.931 0.000 H 60 984 44.646 0.000 CA 60 985 3.736 0.000 HA2 60 986 4.029 0.000 HA3 60 990 124.688 0.000 N 61 991 8.114 0.000 H 61 992 59.012 0.000 CA 61 993 4.193 0.000 HA 61 994 36.308 0.000 CB 61 995 3.311 0.000 HB2 61 996 3.614 0.000 HB3 61 1002 129.571 0.000 CD1 61 1003 7.251 0.000 HD1 61 1004 128.584 0.000 CE1 61 1005 7.000 0.000 HE1 61 1006 126.623 0.000 CZ 61 1007 6.982 0.000 HZ 61 1009 7.003 0.000 HE2 61 1011 7.252 0.000 HD2 61 1014 117.743 0.000 N 62 1015 8.177 0.000 H 62 1016 55.075 0.000 CA 62 1017 3.744 0.000 HA 62 1018 38.696 0.000 CB 62 1019 1.520 0.000 HB2 62 1020 1.930 0.000 HB3 62 1022 24.696 0.000 CG 62 1023 1.950 0.000 HG 62 1024 0.855 0.000 QD1 62 1025 0.864 0.000 QD2 62 1026 19.629 0.000 CD1 62 1030 22.746 0.000 CD2 62 1037 120.821 0.000 N 63 1038 8.152 0.000 H 63 1039 56.520 0.000 CA 63 1040 4.025 0.000 HA 63 1041 29.393 0.000 CB 63 1042 1.893 0.000 HB2 63 1043 1.896 0.000 HB3 63 1045 22.291 0.000 CG 63 1046 1.391 0.000 HG2 63 1047 1.405 0.000 HG3 63 1049 26.361 0.000 CD 63 1050 1.600 0.000 HD2 63 1051 2.326 0.000 HD3 63 1053 39.443 0.000 CE 63 1054 2.881 0.010 HE2 63 1055 2.882 0.010 HE3 63 1064 120.013 0.000 N 64 1065 7.859 0.000 H 64 1066 57.420 0.000 CA 64 1067 3.850 0.000 HA 64 1068 29.509 0.000 CB 64 1069 1.625 0.000 HB2 64 1070 1.898 0.000 HB3 64 1072 23.318 0.000 CG 64 1073 1.388 0.000 HG2 64 1074 1.605 0.000 HG3 64 1076 26.545 0.000 CD 64 1077 1.393 0.010 HD2 64 1078 1.592 0.000 HD3 64 1080 39.480 0.000 CE 64 1081 2.888 0.000 HE2 64 1082 2.890 0.000 HE3 64 1091 118.299 0.000 N 65 1092 7.951 0.000 H 65 1093 55.424 0.000 CA 65 1094 3.850 0.000 HA 65 1095 38.822 0.000 CB 65 1096 1.514 0.000 HB2 65 1097 1.711 0.000 HB3 65 1099 23.678 0.000 CG 65 1100 1.409 0.010 HG 65 1101 0.404 0.000 QD1 65 1102 0.401 0.000 QD2 65 1103 21.683 0.000 CD1 65 1107 23.511 0.000 CD2 65 1114 114.375 0.000 N 66 1115 7.925 0.000 H 66 1116 58.784 0.000 CA 66 1117 4.344 0.000 HA 66 1118 60.409 0.000 CB 66 1119 3.988 0.000 HB2 66 1120 3.989 0.000 HB3 66 1126 118.734 0.000 N 67 1127 7.132 0.000 H 67 1128 53.353 0.000 CA 67 1129 4.192 0.000 HA 67 1130 39.708 0.000 CB 67 1131 1.497 0.000 HB2 67 1132 1.730 0.000 HB3 67 1134 24.116 0.000 CG 67 1135 1.730 0.000 HG 67 1136 0.790 0.010 QD1 67 1137 0.771 0.000 QD2 67 1138 19.968 0.000 CD1 67 1142 19.918 0.010 CD2 67 1149 116.443 0.000 N 68 1150 7.334 0.000 H 68 1151 53.260 0.000 CA 68 1152 4.000 0.000 HA 68 1153 31.197 0.000 CB 68 1154 1.142 0.000 HB2 68 1155 1.408 0.000 HB3 68 1157 21.748 0.000 CG 68 1158 1.071 0.000 HG2 68 1159 1.247 0.000 HG3 68 1161 25.669 0.000 CD 68 1162 1.241 0.000 HD2 68 1163 1.401 0.000 HD3 68 1165 39.526 0.000 CE 68 1166 2.755 0.000 HE2 68 1167 2.784 0.000 HE3 68 1176 117.412 0.000 N 69 1177 7.570 0.000 H 69 1178 54.444 0.000 CA 69 1179 4.684 0.000 HA 69 1180 37.178 0.000 CB 69 1181 2.837 0.000 HB2 69 1182 3.047 0.000 HB3 69 1188 129.850 0.000 CD1 69 1189 7.494 0.000 HD1 69 1190 129.840 0.000 CE1 69 1191 6.983 0.010 HE1 69 1192 128.007 0.000 CZ 69 1193 6.986 0.000 HZ 69 1195 7.492 0.000 HE2 69 1197 7.495 0.000 HD2 69 1200 121.373 0.000 N 70 1201 8.399 0.000 H 70 1202 54.507 0.000 CA 70 1203 4.121 0.000 HA 70 1204 29.990 0.000 CB 70 1205 1.702 0.010 HB2 70 1206 1.765 0.000 HB3 70 1208 22.160 0.000 CG 70 1209 1.367 0.000 HG2 70 1210 1.369 0.000 HG3 70 1212 26.450 0.000 CD 70 1213 1.596 0.000 HD2 70 1214 1.598 0.010 HD3 70 1216 38.120 0.000 CE 70 1217 2.305 0.000 HE2 70 1218 2.653 0.000 HE3 70 1227 117.435 0.000 N 71 1228 8.690 0.000 H 71 1229 48.721 0.000 CA 71 1230 4.955 0.000 HA 71 1231 38.110 0.000 CB 71 1232 2.300 0.000 HB2 71 1233 2.655 0.000 HB3 71 1241 63.745 0.000 CA 72 1242 3.303 0.000 HA 72 1243 27.085 0.000 CB 72 1244 0.305 0.000 HB2 72 1245 0.837 0.000 HB3 72 1247 24.709 0.000 CG 72 1248 1.459 0.000 HG2 72 1249 1.723 0.000 HG3 72 1251 47.941 0.000 CD 72 1252 3.311 0.000 HD2 72 1253 3.579 0.000 HD3 72 1257 115.402 0.000 N 73 1258 8.607 0.000 H 73 1259 55.992 0.000 CA 73 1260 3.949 0.000 HA 73 1261 26.087 0.000 CB 73 1262 1.863 0.000 HB2 73 1263 1.864 0.000 HB3 73 1265 33.327 0.000 CG 73 1266 2.122 0.000 HG2 73 1267 2.124 0.000 HG3 73 1274 114.133 0.000 N 74 1275 7.152 0.000 H 74 1276 49.845 0.000 CA 74 1277 4.967 0.000 HA 74 1278 37.908 0.000 CB 74 1279 2.422 0.000 HB2 74 1280 2.829 0.000 HB3 74 1284 117.277 0.000 ND2 74 1285 6.829 0.000 HD21 74 1286 8.572 0.000 HD22 74 1290 118.254 0.000 N 75 1291 7.950 0.000 H 75 1292 61.367 0.000 CA 75 1293 4.676 0.000 HA 75 1294 67.898 0.000 CB 75 1295 4.158 0.000 HB 75 1296 1.005 0.000 QG2 75 1299 18.156 0.000 CG2 75 1305 124.468 0.000 N 76 1306 8.097 0.000 H 76 1307 58.550 0.000 CA 76 1308 4.888 0.000 HA 76 1309 68.121 0.000 CB 76 1310 3.614 0.000 HB 76 1311 0.913 0.000 QG2 76 1314 18.867 0.000 CG2 76 1320 124.382 0.000 N 77 1321 7.672 0.000 H 77 1322 49.979 0.000 CA 77 1323 5.030 0.000 HA 77 1324 42.256 0.000 CB 77 1325 0.812 0.000 HB2 77 1326 1.207 0.000 HB3 77 1328 23.402 0.000 CG 77 1329 0.940 0.000 HG 77 1330 -0.026 0.000 QD1 77 1331 -0.271 0.000 QD2 77 1332 21.732 0.000 CD1 77 1336 22.272 0.000 CD2 77 1343 122.860 0.000 N 78 1344 8.905 0.000 H 78 1345 55.165 0.000 CA 78 1346 5.082 0.000 HA 78 1347 37.321 0.000 CB 78 1348 2.596 0.000 HB2 78 1349 2.716 0.000 HB3 78 1355 129.829 0.000 CD1 78 1356 6.865 0.000 HD1 78 1357 114.855 0.000 CE1 78 1358 6.200 0.000 HE1 78 1361 6.202 0.000 HE2 78 1363 6.866 0.000 HD2 78 1368 123.125 0.000 N 79 1369 8.824 0.000 H 79 1370 58.237 0.000 CA 79 1371 4.926 0.000 HA 79 1372 37.160 0.000 CB 79 1373 1.672 0.000 HB 79 1374 0.911 0.000 QG2 79 1375 16.601 0.000 CG2 79 1379 25.236 0.000 CG1 79 1380 0.958 0.000 HG12 79 1381 1.192 0.000 HG13 79 1383 0.503 0.000 QD1 79 1384 11.317 0.000 CD1 79 1390 129.229 0.000 N 80 1391 9.035 0.000 H 80 1392 51.591 0.000 CA 80 1393 4.670 0.000 HA 80 1394 44.141 0.000 CB 80 1395 1.110 0.000 HB2 80 1396 1.917 0.000 HB3 80 1398 23.779 0.000 CG 80 1399 1.652 0.000 HG 80 1400 0.828 0.000 QD1 80 1401 0.455 0.000 QD2 80 1402 22.612 0.000 CD1 80 1406 24.054 0.000 CD2 80 1413 127.739 0.000 N 81 1414 8.138 0.000 H 81 1415 48.492 0.000 CA 81 1416 5.099 0.000 HA 81 1417 41.426 0.000 CB 81 1418 2.643 0.000 HB2 81 1419 3.149 0.000 HB3 81 1426 125.416 0.000 N 82 1427 9.608 0.000 H 82 1428 58.625 0.000 CA 82 1429 3.649 0.000 HA 82 1430 31.028 0.000 CB 82 1431 1.711 0.010 HB2 82 1432 1.747 0.000 HB3 82 1434 21.010 0.000 CG 82 1435 -0.021 0.000 HG2 82 1436 1.298 0.000 HG3 82 1438 27.443 0.000 CD 82 1439 1.666 0.000 HD2 82 1440 2.607 0.010 HD3 82 1442 39.124 0.000 CE 82 1443 2.603 0.000 HE2 82 1444 3.109 0.000 HE3 82 1453 116.691 0.000 N 83 1454 7.537 0.000 H 83 1455 52.270 0.000 CA 83 1456 4.898 0.000 HA 83 1457 36.970 0.000 CB 83 1458 3.474 0.010 HB2 83 1459 3.475 0.000 HB3 83 1465 129.201 0.000 CD1 83 1466 7.039 0.000 HD1 83 1467 128.453 0.000 CE1 83 1468 7.083 0.000 HE1 83 1469 128.432 0.000 CZ 83 1470 7.515 0.000 HZ 83 1472 7.095 0.000 HE2 83 1474 7.048 0.000 HD2 83 1477 123.668 0.000 N 84 1478 8.447 0.000 H 84 1479 57.065 0.000 CA 84 1480 4.412 0.000 HA 84 1481 37.765 0.000 CB 84 1482 2.701 0.000 HB2 84 1483 2.704 0.000 HB3 84 1490 103.240 0.000 N 85 1491 8.228 0.000 H 85 1492 44.658 0.000 CA 85 1493 3.653 0.000 HA2 85 1494 3.910 0.000 HA3 85 1498 123.933 0.000 N 86 1499 9.751 0.000 H 86 1500 50.475 0.000 CA 86 1501 5.043 0.000 HA 86 1502 37.119 0.000 CB 86 1503 2.330 0.000 HB2 86 1504 2.576 0.000 HB3 86 1508 118.482 0.000 ND2 86 1509 7.120 0.000 HD21 86 1510 8.785 0.000 HD22 86 1514 117.738 0.000 N 87 1515 8.426 0.000 H 87 1516 61.043 0.000 CA 87 1517 3.746 0.000 HA 87 1518 59.784 0.000 CB 87 1519 3.772 0.000 HB2 87 1520 3.970 0.000 HB3 87 1526 122.455 0.000 N 88 1527 8.810 0.000 H 88 1528 57.705 0.000 CA 88 1529 3.774 0.000 HA 88 1530 26.283 0.000 CB 88 1531 1.857 0.000 HB2 88 1532 1.864 0.000 HB3 88 1534 34.256 0.000 CG 88 1535 1.996 0.000 HG2 88 1536 2.151 0.000 HG3 88 1543 122.584 0.000 N 89 1544 7.600 0.000 H 89 1545 55.599 0.000 CA 89 1546 3.974 0.000 HA 89 1547 38.914 0.000 CB 89 1548 1.422 0.000 HB2 89 1549 1.655 0.000 HB3 89 1551 22.963 0.010 CG 89 1552 0.864 0.010 HG 89 1553 0.724 0.000 QD1 89 1554 0.726 0.010 QD2 89 1555 21.613 0.000 CD1 89 1559 22.861 0.010 CD2 89 1566 120.546 0.000 N 90 1567 8.231 0.000 H 90 1568 63.953 0.000 CA 90 1569 3.101 0.000 HA 90 1570 28.330 0.000 CB 90 1571 1.715 0.000 HB 90 1572 0.711 0.000 QG1 90 1573 -0.109 0.000 QG2 90 1574 19.941 0.000 CG1 90 1578 20.574 0.000 CG2 90 1585 122.846 0.000 N 91 1586 8.449 0.000 H 91 1587 52.370 0.000 CA 91 1588 3.475 0.000 HA 91 1589 1.132 0.000 QB 91 1590 14.225 0.000 CB 91 1596 117.171 0.000 N 92 1597 7.490 0.000 H 92 1598 56.498 0.000 CA 92 1599 3.815 0.000 HA 92 1600 27.037 0.000 CB 92 1601 1.983 0.000 HB2 92 1602 1.984 0.000 HB3 92 1604 33.526 0.000 CG 92 1605 2.082 0.000 HG2 92 1606 2.261 0.000 HG3 92 1613 119.251 0.000 N 93 1614 7.767 0.000 H 93 1615 55.532 0.000 CA 93 1616 3.997 0.000 HA 93 1617 40.471 0.000 CB 93 1618 1.643 0.000 HB2 93 1619 1.879 0.000 HB3 93 1621 24.203 0.000 CG 93 1622 1.580 0.000 HG 93 1623 0.910 0.000 QD1 93 1624 0.936 0.000 QD2 93 1625 21.324 0.000 CD1 93 1629 23.141 0.000 CD2 93 1636 113.357 0.000 N 94 1637 8.840 0.000 H 94 1638 63.049 0.000 CA 94 1639 3.736 0.000 HA 94 1640 27.424 0.000 CB 94 1641 1.798 0.000 HB 94 1642 0.617 0.000 QG1 94 1643 0.468 0.000 QG2 94 1644 17.847 0.000 CG1 94 1648 18.951 0.000 CG2 94 1655 124.166 0.000 N 95 1656 7.475 0.000 H 95 1657 51.737 0.000 CA 95 1658 4.122 0.000 HA 95 1659 1.303 0.000 QB 95 1660 15.507 0.000 CB 95 1666 117.311 0.000 N 96 1667 7.557 0.000 H 96 1668 53.306 0.000 CA 96 1669 4.291 0.000 HA 96 1670 40.048 0.000 CB 96 1671 1.588 0.000 HB2 96 1672 1.754 0.000 HB3 96 1674 24.112 0.000 CG 96 1675 1.751 0.000 HG 96 1676 0.817 0.000 QD1 96 1677 0.824 0.000 QD2 96 1678 20.563 0.000 CD1 96 1682 22.550 0.000 CD2 96 1689 117.524 0.000 N 97 1690 7.442 0.000 H 97 1691 50.917 0.000 CA 97 1692 4.877 0.000 HA 97 1693 38.142 0.000 CB 97 1694 2.492 0.000 HB2 97 1695 2.984 0.000 HB3 97 1699 117.037 0.000 ND2 97 1700 7.360 0.000 HD21 97 1701 8.196 0.000 HD22 97 1705 104.653 0.000 N 98 1706 7.731 0.000 H 98 1707 43.481 0.000 CA 98 1708 3.453 0.000 HA2 98 1709 4.118 0.000 HA3 98 1713 117.199 0.000 N 99 1714 7.346 0.000 H 99 1715 55.049 0.000 CA 99 1716 4.456 0.000 HA 99 1717 35.869 0.000 CB 99 1718 2.279 0.000 HB2 99 1719 2.676 0.000 HB3 99 1725 129.539 0.000 CD1 99 1726 7.044 0.000 HD1 99 1727 127.376 0.000 CE1 99 1728 6.701 0.000 HE1 99 1729 126.493 0.000 CZ 99 1730 6.893 0.000 HZ 99 1732 6.702 0.000 HE2 99 1734 7.047 0.000 HD2 99 1737 122.643 0.000 N 100 1738 7.686 0.000 H 100 1739 57.409 0.000 CA 100 1740 3.716 0.000 HA 100 1741 30.035 0.000 CB 100 1742 1.450 0.000 HB2 100 1743 1.452 0.010 HB3 100 1745 21.834 0.000 CG 100 1746 1.100 0.000 HG2 100 1747 1.314 0.000 HG3 100 1749 29.992 0.000 CD 100 1750 1.686 0.010 HD2 100 1751 1.693 0.000 HD3 100 1753 39.462 0.000 CE 100 1754 2.847 0.000 HE2 100 1755 2.851 0.000 HE3 100 1764 105.211 0.000 N 101 1765 7.427 0.000 H 101 1766 53.854 0.000 CA 101 1767 4.220 0.000 HA 101 1768 62.513 0.000 CB 101 1769 3.606 0.000 HB2 101 1770 3.771 0.000 HB3 101 1776 120.602 0.000 N 102 1777 7.774 0.000 H 102 1778 48.793 0.000 CA 102 1779 4.968 0.000 HA 102 1780 1.027 0.000 QB 102 1781 20.602 0.000 CB 102 1787 117.941 0.000 N 103 1788 8.452 0.000 H 103 1789 53.311 0.000 CA 103 1790 4.449 0.000 HA 103 1791 39.550 0.000 CB 103 1792 2.145 0.000 HB2 103 1793 2.594 0.000 HB3 103 1799 130.895 0.000 CD1 103 1800 6.416 0.000 HD1 103 1801 114.887 0.000 CE1 103 1802 6.546 0.000 HE1 103 1805 6.548 0.000 HE2 103 1807 6.414 0.000 HD2 103 1812 126.840 0.000 N 104 1813 8.867 0.000 H 104 1814 49.289 0.000 CA 104 1815 4.318 0.000 HA 104 1816 1.170 0.000 QB 104 1817 17.882 0.000 CB 104 1823 121.409 0.000 N 105 1824 8.605 0.000 H 105 1825 59.296 0.000 CA 105 1826 4.258 0.000 HA 105 1827 35.082 0.000 CB 105 1828 2.021 0.000 HB 105 1829 0.935 0.000 QG2 105 1830 13.997 0.000 CG2 105 1834 26.232 0.000 CG1 105 1835 0.894 0.000 HG12 105 1836 1.876 0.000 HG13 105 1838 0.932 0.000 QD1 105 1839 11.916 0.000 CD1 105 1845 134.370 0.000 N 106 1846 9.050 0.000 H 106 1847 54.132 0.000 CA 106 1848 4.147 0.000 HA 106 1849 28.878 0.000 CB 106 1850 1.476 0.000 HB2 106 1851 1.603 0.000 HB3 106 1853 21.609 0.000 CG 106 1854 1.128 0.000 HG2 106 1855 1.129 0.000 HG3 106 1857 25.308 0.000 CD 106 1858 1.986 0.000 HD2 106 1859 1.988 0.000 HD3 106 1861 39.502 0.000 CE 106 1862 2.866 0.000 HE2 106 1863 2.882 0.010 HE3 106 1872 121.837 0.000 N 107 1873 9.719 0.000 H 107 1874 53.691 0.000 CA 107 1875 4.162 0.000 HA 107 1876 37.115 0.000 CB 107 1877 2.228 0.000 HB2 107 1878 2.914 0.000 HB3 107 1885 106.418 0.000 N 108 1886 7.876 0.000 H 108 1887 45.545 0.000 CA 108 1888 3.624 0.000 HA2 108 1889 3.791 0.000 HA3 108 1893 125.130 0.000 N 109 1894 8.745 0.000 H 109 1895 52.385 0.000 CA 109 1896 4.216 0.000 HA 109 1897 1.423 0.000 QB 109 1898 18.123 0.000 CB 109 1904 114.417 0.000 N 110 1905 9.245 0.000 H 110 1906 55.581 0.000 CA 110 1907 4.206 0.000 HA 110 1908 31.032 0.000 CB 110 1909 1.150 0.010 HB2 110 1910 2.165 0.000 HB3 110 1912 36.221 0.000 CG 110 1913 1.746 0.000 HG2 110 1914 1.747 0.000 HG3 110 1921 107.892 0.000 N 111 1922 8.795 0.000 H 111 1923 43.550 0.000 CA 111 1924 4.163 0.000 HA2 111 1925 4.492 0.000 HA3 111 1930 64.952 0.000 CA 112 1931 4.123 0.000 HA 112 1932 29.522 0.000 CB 112 1933 2.321 0.000 HB2 112 1934 2.323 0.000 HB3 112 1936 24.715 0.000 CG 112 1937 1.914 0.010 HG2 112 1938 2.169 0.000 HG3 112 1940 47.083 0.000 CD 112 1941 3.563 0.000 HD2 112 1942 3.727 0.000 HD3 112 1946 116.955 0.000 N 113 1947 9.755 0.000 H 113 1948 51.124 0.000 CA 113 1949 4.560 0.000 HA 113 1950 26.290 0.000 CB 113 1951 1.466 0.000 HB2 113 1952 2.121 0.000 HB3 113 1954 24.556 0.000 CG 113 1955 1.466 0.000 HG2 113 1956 1.467 0.000 HG3 113 1958 40.640 0.000 CD 113 1959 3.086 0.000 HD2 113 1960 3.087 0.000 HD3 113 1963 7.046 0.000 HE 113 1975 108.225 0.000 N 114 1976 7.482 0.000 H 114 1977 42.548 0.000 CA 114 1978 3.447 0.000 HA2 114 1979 4.015 0.000 HA3 114 1983 121.635 0.000 N 115 1984 9.456 0.000 H 115 1985 59.788 0.000 CA 115 1986 3.447 0.000 HA 115 1987 27.699 0.000 CB 115 1988 3.079 0.000 HB2 115 1989 3.129 0.000 HB3 115 1992 125.025 0.000 CD1 115 1994 116.476 0.010 CE3 115 1996 132.127 0.000 NE1 115 1997 6.788 0.000 HD1 115 1998 7.260 0.010 HE3 115 1999 116.471 0.010 CZ3 115 2000 111.258 0.010 CZ2 115 2001 10.678 0.000 HE1 115 2002 7.263 0.010 HZ3 115 2003 121.132 0.000 CH2 115 2004 7.263 0.010 HZ2 115 2005 6.865 0.000 HH2 115 2008 115.681 0.000 N 116 2009 7.857 0.000 H 116 2010 55.692 0.000 CA 116 2011 3.766 0.000 HA 116 2012 39.089 0.000 CB 116 2013 1.021 0.000 HB2 116 2014 1.317 0.000 HB3 116 2016 25.094 0.000 CG 116 2017 0.236 0.000 HG 116 2018 -0.284 0.000 QD1 116 2019 -0.092 0.000 QD2 116 2020 19.935 0.000 CD1 116 2024 21.524 0.000 CD2 116 2031 118.793 0.000 N 117 2032 8.985 0.000 H 117 2033 52.193 0.000 CA 117 2034 4.489 0.000 HA 117 2035 35.148 0.000 CB 117 2036 2.260 0.000 HB2 117 2037 2.745 0.000 HB3 117 2041 112.639 0.000 ND2 117 2042 6.877 0.000 HD21 117 2043 7.072 0.000 HD22 117 2047 115.184 0.000 N 118 2048 7.548 0.000 H 118 2049 56.166 0.000 CA 118 2050 4.380 0.000 HA 118 2051 60.309 0.000 CB 118 2052 3.598 0.000 HB2 118 2053 4.676 0.000 HB3 118 2059 111.622 0.000 N 119 2060 7.914 0.000 H 119 2061 57.960 0.010 CA 119 2062 3.969 0.010 HA 119 2063 57.998 0.000 CB 119 2064 3.796 0.000 HB2 119 2065 3.908 0.010 HB3 119 2071 119.261 0.000 N 120 2072 6.746 0.000 H 120 2073 49.379 0.000 CA 120 2074 4.087 0.000 HA 120 2075 35.085 0.000 CB 120 2076 -0.132 0.000 HB2 120 2077 0.055 0.000 HB3 120 2079 22.887 0.000 CG 120 2080 0.678 0.000 HG 120 2081 -0.108 0.000 QD1 120 2082 -0.531 0.000 QD2 120 2083 18.714 0.000 CD1 120 2087 22.906 0.000 CD2 120 2095 62.493 0.000 CA 121 2096 4.404 0.000 HA 121 2097 29.249 0.000 CB 121 2098 2.352 0.000 HB2 121 2099 2.807 0.000 HB3 121 2101 25.346 0.000 CG 121 2102 1.940 0.000 HG2 121 2103 2.308 0.000 HG3 121 2105 47.967 0.000 CD 121 2106 2.804 0.000 HD2 121 2107 3.321 0.000 HD3 121 2111 129.292 0.000 N 122 2112 9.174 0.000 H 122 2113 54.100 0.000 CA 122 2114 4.894 0.000 HA 122 2115 31.487 0.000 CB 122 2116 3.116 0.000 HB2 122 2117 3.121 0.000 HB3 122 2120 125.101 0.000 CD1 122 2122 117.945 0.000 CE3 122 2124 128.760 0.000 NE1 122 2125 6.800 0.000 HD1 122 2126 7.257 0.000 HE3 122 2127 117.998 0.000 CZ3 122 2128 110.656 0.000 CZ2 122 2129 10.217 0.000 HE1 122 2130 7.257 0.010 HZ3 122 2131 118.607 0.000 CH2 122 2132 6.509 0.000 HZ2 122 2133 6.328 0.000 HH2 122 2136 129.799 0.000 N 123 2137 8.613 0.000 H 123 2138 57.698 0.000 CA 123 2139 4.097 0.000 HA 123 2140 35.141 0.000 CB 123 2141 1.439 0.000 HB 123 2142 0.704 0.000 QG2 123 2143 14.629 0.000 CG2 123 2147 24.939 0.000 CG1 123 2148 0.750 0.000 HG12 123 2149 1.114 0.000 HG13 123 2151 0.585 0.000 QD1 123 2152 10.122 0.000 CD1 123 2158 127.233 0.000 N 124 2159 8.619 0.000 H 124 2160 52.356 0.000 CA 124 2161 4.505 0.000 HA 124 2162 26.287 0.000 CB 124 2163 1.951 0.000 HB2 124 2164 2.128 0.000 HB3 124 2166 33.590 0.000 CG 124 2167 2.419 0.000 HG2 124 2168 2.421 0.000 HG3 124 2176 60.405 0.000 CA 125 2177 4.290 0.000 HA 125 2178 29.472 0.000 CB 125 2179 1.776 0.010 HB2 125 2180 2.105 0.000 HB3 125 2182 24.786 0.000 CG 125 2183 1.538 0.000 HG2 125 2184 1.784 0.000 HG3 125 2186 47.505 0.000 CD 125 2187 3.599 0.000 HD2 125 2188 3.659 0.000 HD3 125 2192 121.604 0.000 N 126 2193 8.254 0.000 H 126 2194 53.600 0.000 CA 126 2195 4.200 0.000 HA 126 2196 30.204 0.000 CB 126 2197 1.349 0.010 HB2 126 2198 1.710 0.000 HB3 126 2200 22.258 0.000 CG 126 2201 1.346 0.010 HG2 126 2202 1.364 0.000 HG3 126 2204 25.242 0.010 CD 126 2205 1.557 0.010 HD2 126 2206 1.987 0.010 HD3 126 2208 39.472 0.000 CE 126 2209 2.892 0.000 HE2 126 2210 3.279 0.010 HE3 126 2219 123.638 0.000 N 127 2220 8.422 0.000 H 127 2221 53.578 0.000 CA 127 2222 4.670 0.010 HA 127 2223 30.166 0.000 CB 127 2224 1.691 0.010 HB2 127 2225 1.698 0.000 HB3 127 2227 21.656 0.000 CG 127 2228 1.110 0.000 HG2 127 2229 1.376 0.010 HG3 127 2231 25.271 0.010 CD 127 2232 1.565 0.010 HD2 127 2233 1.985 0.000 HD3 127 2235 39.471 0.000 CE 127 2236 2.136 0.010 HE2 127 2237 2.892 0.010 HE3 127 2246 114.917 0.000 N 128 2247 8.099 0.000 H 128 2248 59.131 0.000 CA 128 2249 4.179 0.000 HA 128 2250 67.257 0.000 CB 128 2251 4.014 0.000 HB 128 2252 1.048 0.000 QG2 128 2255 15.237 0.010 CG2 128 2261 122.098 0.010 N 129 2262 7.971 0.010 H 129 2263 55.632 0.000 CA 129 2264 4.196 0.000 HA 129 2265 61.262 0.000 CB 129 2266 3.770 0.000 HB2 129 2267 4.663 0.010 HB3 129 2273 110.559 0.000 N 130 2274 8.199 0.000 H 130 2275 44.578 0.000 CA 130 2276 3.736 0.000 HA2 130 2277 4.038 0.000 HA3 130 2282 60.567 0.000 CA 131 2283 4.379 0.000 HA 131 2284 29.446 0.000 CB 131 2285 1.901 0.000 HB2 131 2286 2.198 0.000 HB3 131 2288 29.439 0.000 CG 131 2289 1.898 0.000 HG2 131 2290 2.198 0.000 HG3 131 2292 46.973 0.000 CD 131 2293 3.534 0.000 HD2 131 2294 3.536 0.000 HD3 131 2298 116.197 0.000 N 132 2299 8.442 0.000 H 132 2300 55.513 0.000 CA 132 2301 4.569 0.010 HA 132 2302 61.459 0.000 CB 132 2303 3.795 0.010 HB2 132 2304 4.475 0.010 HB3 132 2310 117.972 0.000 N 133 2311 8.534 0.000 H 133 2312 55.652 0.000 CA 133 2313 4.672 0.000 HA 133 2314 61.359 0.000 CB 133 2315 3.795 0.010 HB2 133 2316 4.403 0.010 HB3 133 2322 116.716 0.000 N 134 2323 7.962 0.000 H 134 2324 43.925 0.000 CA 134 2325 3.298 0.010 HA2 134 2326 3.617 0.010 HA3 134 PKTgTǡǡ#shift_assignment/shifts-strong.prot 1 122.930 0.000 N 1 2 8.070 0.000 H 1 3 42.546 0.000 CA 1 5 4.674 0.000 HA3 1 9 115.659 0.000 N 2 10 8.252 0.000 H 2 11 58.828 0.000 CA 2 12 4.317 0.000 HA 2 13 61.346 0.000 CB 2 14 3.791 0.000 HB2 2 21 117.671 0.000 N 3 22 8.257 0.000 H 3 23 55.697 0.000 CA 3 24 4.441 0.000 HA 3 25 61.359 0.000 CB 3 26 3.783 0.000 HB2 3 33 110.555 0.000 N 4 34 8.388 0.000 H 4 35 42.519 0.000 CA 4 36 3.866 0.000 HA2 4 37 4.670 0.000 HA3 4 45 61.301 0.000 CB 5 46 3.774 0.000 HB2 5 53 117.150 0.000 N 6 54 8.256 0.000 H 6 55 55.291 0.000 CA 6 56 4.922 0.000 HA 6 57 62.130 0.000 CB 6 58 3.676 0.000 HB2 6 59 3.699 0.000 HB3 6 65 109.762 0.000 N 7 66 8.382 0.000 H 7 67 42.376 0.000 CA 7 68 3.984 0.000 HA2 7 73 115.631 0.000 N 8 74 8.564 0.000 H 8 75 54.690 0.000 CA 8 76 4.670 0.000 HA 8 77 62.771 0.000 CB 8 78 3.960 0.000 HB2 8 79 4.370 0.000 HB3 8 85 126.702 0.000 N 9 86 9.684 0.000 H 9 87 52.844 0.000 CA 9 88 3.993 0.000 HA 9 89 1.144 0.000 QB 9 90 14.031 0.000 CB 9 96 116.927 0.000 N 10 97 8.644 0.000 H 10 98 57.665 0.000 CA 10 99 3.592 0.000 HA 10 100 29.564 0.000 CB 10 101 1.611 0.000 HB2 10 104 23.338 0.000 CG 10 105 1.189 0.000 HG2 10 112 39.399 0.000 CE 10 114 2.843 0.000 HE3 10 123 118.959 0.000 N 11 124 8.042 0.000 H 11 125 53.806 0.000 CA 11 126 4.213 0.000 HA 11 127 36.112 0.000 CB 11 128 2.676 0.000 HB2 11 129 2.681 0.000 HB3 11 133 113.874 0.000 ND2 11 134 6.873 0.000 HD21 11 135 7.715 0.000 HD22 11 139 121.874 0.000 N 12 140 7.903 0.000 H 12 141 52.173 0.000 CA 12 142 3.103 0.000 HA 12 143 1.318 0.000 QB 12 144 15.725 0.000 CB 12 150 117.533 0.000 N 13 151 8.182 0.000 H 13 152 60.169 0.000 CA 13 153 3.624 0.000 HA 13 154 36.300 0.000 CB 13 155 2.358 0.000 HB2 13 156 2.703 0.000 HB3 13 162 130.558 0.000 CD1 13 163 6.873 0.000 HD1 13 164 115.231 0.000 CE1 13 165 6.741 0.000 HE1 13 168 6.741 0.000 HE2 13 170 6.883 0.000 HD2 13 175 114.148 0.000 N 14 176 7.789 0.000 H 14 177 63.700 0.000 CA 14 178 3.748 0.000 HA 14 179 66.052 0.000 CB 14 180 4.161 0.000 HB 14 181 1.078 0.000 QG2 14 184 18.787 0.000 CG2 14 190 122.938 0.000 N 15 191 8.069 0.000 H 15 192 55.072 0.000 CA 15 193 3.917 0.000 HA 15 194 28.684 0.000 CB 15 195 1.442 0.000 HB2 15 196 1.450 0.000 HB3 15 198 21.779 0.000 CG 15 199 1.314 0.000 HG2 15 200 1.316 0.000 HG3 15 206 39.471 0.000 CE 15 207 2.580 0.000 HE2 15 208 2.794 0.000 HE3 15 217 118.525 0.000 N 16 218 8.458 0.000 H 16 219 55.074 0.000 CA 16 220 3.625 0.000 HA 16 221 39.550 0.000 CB 16 222 0.820 0.000 HB2 16 223 1.693 0.000 HB3 16 233 24.251 0.000 CD2 16 240 103.347 0.000 N 17 241 7.326 0.000 H 17 242 43.462 0.000 CA 17 243 3.692 0.000 HA2 17 244 4.078 0.000 HA3 17 248 110.485 0.000 N 18 249 7.611 0.000 H 18 250 60.129 0.000 CA 18 251 4.322 0.000 HA 18 252 67.735 0.000 CB 18 253 4.174 0.000 HB 18 254 1.093 0.000 QG2 18 257 18.752 0.000 CG2 18 263 123.149 0.000 N 19 264 8.200 0.000 H 19 265 50.134 0.000 CA 19 266 4.842 0.000 HA 19 267 38.362 0.000 CB 19 268 2.572 0.000 HB2 19 269 2.899 0.000 HB3 19 276 128.504 0.000 N 20 277 9.097 0.000 H 20 278 54.739 0.000 CA 20 279 4.247 0.000 HA 20 280 38.206 0.000 CB 20 281 2.540 0.000 HB2 20 289 114.169 0.000 N 21 290 8.476 0.000 H 21 291 50.542 0.000 CA 21 292 4.915 0.000 HA 21 293 36.885 0.000 CB 21 294 2.784 0.000 HB2 21 295 3.409 0.000 HB3 21 299 113.611 0.000 ND2 21 300 6.960 0.000 HD21 21 301 7.571 0.000 HD22 21 305 122.393 0.000 N 22 306 7.326 0.000 H 22 307 48.179 0.000 CA 22 308 5.314 0.000 HA 22 309 1.454 0.000 QB 22 310 17.609 0.000 CB 22 316 120.057 0.000 N 23 317 9.027 0.000 H 23 318 50.411 0.000 CA 23 319 4.683 0.000 HA 23 320 28.285 0.000 CB 23 321 1.331 0.000 HB2 23 322 2.468 0.000 HB3 23 324 29.207 0.000 CG 23 325 2.344 0.000 HG2 23 326 2.500 0.000 HG3 23 330 109.727 0.000 NE2 23 331 6.907 0.000 HE21 23 332 7.231 0.000 HE22 23 336 125.445 0.000 N 24 337 9.612 0.000 H 24 338 51.126 0.000 CA 24 339 5.162 0.000 HA 24 340 42.542 0.000 CB 24 341 1.314 0.000 HB2 24 342 1.731 0.000 HB3 24 346 0.773 0.000 QD1 24 347 0.553 0.000 QD2 24 348 22.585 0.000 CD1 24 352 24.113 0.000 CD2 24 359 128.476 0.000 N 25 360 9.204 0.000 H 25 361 50.332 0.000 CA 25 362 5.253 0.000 HA 25 363 42.494 0.000 CB 25 364 1.010 0.000 HB2 25 365 1.850 0.000 HB3 25 367 25.080 0.000 CG 25 368 1.536 0.000 HG 25 369 0.928 0.000 QD1 25 370 0.747 0.000 QD2 25 371 21.158 0.000 CD1 25 375 24.343 0.000 CD2 25 382 129.031 0.000 N 26 383 9.335 0.000 H 26 384 49.709 0.000 CA 26 385 5.174 0.000 HA 26 386 39.694 0.000 CB 26 387 1.967 0.000 HB2 26 388 2.993 0.000 HB3 26 395 119.545 0.000 N 27 396 8.645 0.000 H 27 397 58.056 0.000 CA 27 398 5.475 0.000 HA 27 399 35.963 0.000 CB 27 400 2.432 0.000 HB 27 401 1.033 0.000 QG2 27 402 15.194 0.000 CG2 27 406 22.961 0.000 CG1 27 407 0.991 0.000 HG12 27 408 1.185 0.000 HG13 27 410 0.549 0.000 QD1 27 411 12.178 0.000 CD1 27 417 121.326 0.000 N 28 418 7.768 0.000 H 28 419 54.312 0.000 CA 28 420 4.171 0.000 HA 28 421 28.404 0.000 CB 28 422 1.844 0.000 HB2 28 423 1.855 0.000 HB3 28 425 25.488 0.000 CG 28 426 1.681 0.000 HG2 28 427 2.114 0.000 HG3 28 429 41.105 0.000 CD 28 430 2.790 0.000 HD2 28 431 3.408 0.000 HD3 28 434 4.673 0.000 HE 28 446 120.018 0.000 N 29 447 8.437 0.000 H 29 448 49.650 0.000 CA 29 449 4.202 0.000 HA 29 450 1.457 0.000 QB 29 451 16.405 0.000 CB 29 457 116.094 0.000 N 30 458 8.170 0.000 H 30 459 63.357 0.000 CA 30 460 3.626 0.000 HA 30 461 65.780 0.000 CB 30 462 3.940 0.000 HB 30 463 1.117 0.000 QG2 30 466 19.589 0.000 CG2 30 472 122.346 0.000 N 31 473 8.641 0.000 H 31 474 52.652 0.000 CA 31 475 3.996 0.000 HA 31 476 1.344 0.000 QB 31 477 15.800 0.000 CB 31 483 117.028 0.000 N 32 484 7.673 0.000 H 32 485 54.647 0.000 CA 32 486 4.371 0.000 HA 32 487 37.350 0.000 CB 32 488 2.625 0.000 HB2 32 489 2.885 0.000 HB3 32 496 121.541 0.000 N 33 497 7.820 0.000 H 33 498 58.042 0.000 CA 33 499 4.259 0.000 HA 33 500 35.148 0.000 CB 33 501 2.901 0.000 HB2 33 502 3.222 0.000 HB3 33 509 7.092 0.000 HD1 33 510 128.911 0.000 CE1 33 520 115.724 0.000 N 34 521 7.268 0.000 H 34 522 54.948 0.000 CA 34 523 4.166 0.000 HA 34 524 28.258 0.000 CB 34 525 1.872 0.000 HB2 34 526 1.874 0.000 HB3 34 528 25.023 0.000 CG 34 530 1.673 0.000 HG3 34 532 40.487 0.000 CD 34 533 3.142 0.000 HD2 34 534 3.142 0.000 HD3 34 549 114.349 0.000 N 35 550 7.823 0.000 H 35 551 54.582 0.000 CA 35 552 4.309 0.000 HA 35 553 28.041 0.000 CB 35 554 2.070 0.000 HB2 35 555 2.074 0.000 HB3 35 557 31.546 0.000 CG 35 558 2.326 0.000 HG2 35 559 2.413 0.000 HG3 35 564 7.273 0.000 HE21 35 569 117.745 0.000 N 36 570 8.346 0.000 H 36 571 60.855 0.000 CA 36 572 4.221 0.000 HA 36 573 31.822 0.000 CB 36 574 2.076 0.000 HB 36 575 0.865 0.000 QG1 36 576 0.857 0.000 QG2 36 577 18.085 0.000 CG1 36 581 18.132 0.000 CG2 36 588 109.450 0.000 N 37 589 8.242 0.000 H 37 590 41.289 0.000 CA 37 591 3.578 0.000 HA2 37 592 5.130 0.000 HA3 37 596 115.670 0.000 N 38 597 7.278 0.000 H 38 598 52.980 0.000 CA 38 599 3.567 0.000 HA 38 600 61.258 0.000 CB 38 601 3.186 0.000 HB2 38 602 3.187 0.000 HB3 38 609 60.154 0.000 CA 39 610 3.770 0.000 HA 39 611 28.659 0.000 CB 39 612 0.458 0.000 HB2 39 613 0.809 0.000 HB3 39 615 24.621 0.000 CG 39 616 0.951 0.000 HG2 39 617 1.316 0.000 HG3 39 619 47.045 0.000 CD 39 620 2.360 0.000 HD2 39 621 3.057 0.000 HD3 39 625 118.521 0.000 N 40 626 7.834 0.000 H 40 627 48.248 0.000 CA 40 628 4.914 0.000 HA 40 629 36.293 0.000 CB 40 630 2.247 0.000 HB2 40 631 2.908 0.000 HB3 40 635 109.605 0.000 ND2 40 636 6.858 0.000 HD21 40 637 7.684 0.000 HD22 40 641 116.987 0.000 N 41 642 8.698 0.000 H 41 643 57.908 0.000 CA 41 644 4.792 0.000 HA 41 645 35.296 0.000 CB 41 646 2.167 0.000 HB 41 647 1.013 0.000 QG2 41 648 16.041 0.000 CG2 41 652 22.229 0.000 CG1 41 653 0.779 0.000 HG12 41 654 1.130 0.000 HG13 41 656 0.726 0.000 QD1 41 657 13.436 0.000 CD1 41 663 125.161 0.000 N 42 664 8.348 0.000 H 42 665 56.887 0.000 CA 42 666 4.345 0.000 HA 42 667 29.487 0.000 CB 42 668 1.993 0.000 HB2 42 669 1.993 0.000 HB3 42 671 22.378 0.000 CG 42 672 1.554 0.000 HG2 42 673 1.830 0.000 HG3 42 675 26.628 0.000 CD 42 676 1.578 0.000 HD2 42 677 1.639 0.000 HD3 42 680 2.901 0.000 HE2 42 681 2.905 0.000 HE3 42 690 107.496 0.000 N 43 691 8.535 0.000 H 43 692 43.397 0.000 CA 43 693 3.723 0.000 HA2 43 694 3.963 0.000 HA3 43 698 116.942 0.000 N 44 699 7.453 0.000 H 44 700 50.548 0.000 CA 44 701 4.429 0.000 HA 44 702 39.054 0.000 CB 44 703 1.432 0.000 HB2 44 704 1.675 0.000 HB3 44 706 23.338 0.000 CG 44 707 1.275 0.000 HG 44 708 0.451 0.000 QD1 44 709 0.163 0.000 QD2 44 710 18.805 0.000 CD1 44 714 23.470 0.000 CD2 44 721 106.750 0.000 N 45 722 8.030 0.000 H 45 723 42.826 0.000 CA 45 724 3.789 0.000 HA2 45 725 4.038 0.000 HA3 45 729 117.388 0.000 N 46 730 6.852 0.000 H 46 731 51.570 0.000 CA 46 732 4.742 0.000 HA 46 733 35.757 0.000 CB 46 734 1.268 0.000 HB2 46 735 1.977 0.000 HB3 46 737 23.319 0.000 CG 46 739 1.280 0.000 HG3 46 741 26.714 0.000 CD 46 742 1.424 0.000 HD2 46 743 1.827 0.000 HD3 46 745 40.529 0.000 CE 46 746 3.117 0.000 HE2 46 747 3.120 0.000 HE3 46 756 119.011 0.000 N 47 757 8.444 0.000 H 47 758 52.369 0.000 CA 47 759 4.396 0.000 HA 47 760 32.224 0.000 CB 47 762 1.575 0.000 HB3 47 764 22.038 0.000 CG 47 765 1.321 0.000 HG2 47 766 1.321 0.000 HG3 47 768 32.236 0.000 CD 47 772 39.483 0.000 CE 47 773 2.884 0.000 HE2 47 774 2.885 0.000 HE3 47 783 128.547 0.000 N 48 784 8.693 0.000 H 48 785 49.985 0.000 CA 48 786 4.308 0.000 HA 48 787 1.191 0.000 QB 48 788 16.690 0.000 CB 48 794 124.949 0.000 N 49 795 8.731 0.000 H 49 796 59.373 0.000 CA 49 797 4.057 0.000 HA 49 798 30.652 0.000 CB 49 799 2.048 0.000 HB 49 800 0.582 0.000 QG1 49 801 0.753 0.000 QG2 49 802 18.732 0.000 CG1 49 806 18.776 0.000 CG2 49 813 122.877 0.000 N 50 814 8.524 0.000 H 50 815 53.373 0.000 CA 50 816 5.556 0.000 HA 50 817 60.993 0.000 CB 50 818 3.607 0.000 HB2 50 825 123.905 0.000 N 51 826 7.765 0.000 H 51 827 60.441 0.000 CA 51 828 4.264 0.000 HA 51 829 69.964 0.000 CB 51 830 3.733 0.000 HB 51 831 0.967 0.000 QG2 51 834 19.611 0.000 CG2 51 840 126.260 0.000 N 52 841 8.051 0.000 H 52 842 60.867 0.000 CA 52 843 3.575 0.000 HA 52 844 29.970 0.000 CB 52 845 1.870 0.000 HB 52 846 0.822 0.000 QG1 52 847 1.078 0.000 QG2 52 848 18.368 0.000 CG1 52 852 18.795 0.000 CG2 52 859 125.679 0.000 N 53 860 7.557 0.000 H 53 861 55.701 0.000 CA 53 862 4.186 0.000 HA 53 863 36.364 0.000 CB 53 864 2.333 0.000 HB2 53 865 2.727 0.000 HB3 53 871 129.599 0.000 CD1 53 872 5.734 0.000 HD1 53 873 114.200 0.000 CE1 53 874 6.073 0.000 HE1 53 877 6.076 0.000 HE2 53 879 7.250 0.000 HD2 53 884 126.503 0.000 N 54 885 6.978 0.000 H 54 886 48.801 0.000 CA 54 887 4.357 0.000 HA 54 888 36.610 0.000 CB 54 889 2.555 0.000 HB2 54 890 2.739 0.000 HB3 54 894 111.655 0.000 ND2 54 895 6.899 0.000 HD21 54 896 7.475 0.000 HD22 54 900 111.573 0.000 N 55 901 7.981 0.000 H 55 902 43.980 0.000 CA 55 903 3.299 0.000 HA2 55 904 3.618 0.000 HA3 55 908 117.263 0.000 N 56 909 7.802 0.000 H 56 910 53.685 0.000 CA 56 911 4.216 0.000 HA 56 912 26.823 0.000 CB 56 913 1.763 0.000 HB2 56 914 2.021 0.000 HB3 56 916 33.572 0.000 CG 56 917 2.071 0.000 HG2 56 925 119.782 0.000 N 57 926 7.801 0.000 H 57 927 49.728 0.000 CA 57 928 4.833 0.000 HA 57 929 37.823 0.000 CB 57 930 2.289 0.000 HB2 57 931 2.566 0.000 HB3 57 938 123.894 0.000 N 58 939 8.936 0.000 H 58 940 59.246 0.000 CA 58 941 4.063 0.000 HA 58 942 27.562 0.000 CB 58 943 1.797 0.000 HB2 58 944 1.946 0.000 HB3 58 946 23.546 0.000 CG 58 947 1.423 0.000 HG2 58 948 1.622 0.000 HG3 58 954 39.286 0.000 CE 58 955 3.048 0.000 HE2 58 956 3.050 0.000 HE3 58 966 63.384 0.000 CA 59 967 4.242 0.000 HA 59 968 28.606 0.000 CB 59 969 1.788 0.000 HB2 59 970 2.317 0.000 HB3 59 972 25.975 0.000 CG 59 973 2.127 0.000 HG2 59 974 2.127 0.000 HG3 59 976 48.199 0.000 CD 59 977 3.791 0.000 HD2 59 978 3.858 0.000 HD3 59 982 107.979 0.000 N 60 983 7.931 0.000 H 60 984 44.646 0.000 CA 60 985 3.736 0.000 HA2 60 986 4.029 0.000 HA3 60 990 124.688 0.000 N 61 991 8.114 0.000 H 61 992 59.012 0.000 CA 61 993 4.193 0.000 HA 61 994 36.308 0.000 CB 61 995 3.311 0.000 HB2 61 996 3.614 0.000 HB3 61 1002 129.571 0.000 CD1 61 1003 7.251 0.000 HD1 61 1004 128.584 0.000 CE1 61 1005 7.000 0.000 HE1 61 1006 126.623 0.000 CZ 61 1007 6.982 0.000 HZ 61 1009 7.003 0.000 HE2 61 1011 7.252 0.000 HD2 61 1014 117.743 0.000 N 62 1015 8.177 0.000 H 62 1016 55.075 0.000 CA 62 1017 3.744 0.000 HA 62 1018 38.696 0.000 CB 62 1019 1.520 0.000 HB2 62 1020 1.930 0.000 HB3 62 1022 24.696 0.000 CG 62 1023 1.950 0.000 HG 62 1024 0.855 0.000 QD1 62 1025 0.864 0.000 QD2 62 1026 19.629 0.000 CD1 62 1030 22.746 0.000 CD2 62 1037 120.821 0.000 N 63 1038 8.152 0.000 H 63 1039 56.520 0.000 CA 63 1040 4.025 0.000 HA 63 1041 29.393 0.000 CB 63 1042 1.893 0.000 HB2 63 1043 1.896 0.000 HB3 63 1045 22.291 0.000 CG 63 1046 1.391 0.000 HG2 63 1047 1.405 0.000 HG3 63 1049 26.361 0.000 CD 63 1050 1.600 0.000 HD2 63 1051 2.326 0.000 HD3 63 1053 39.443 0.000 CE 63 1064 120.013 0.000 N 64 1065 7.859 0.000 H 64 1066 57.420 0.000 CA 64 1067 3.850 0.000 HA 64 1068 29.509 0.000 CB 64 1069 1.625 0.000 HB2 64 1070 1.898 0.000 HB3 64 1072 23.318 0.000 CG 64 1073 1.388 0.000 HG2 64 1074 1.605 0.000 HG3 64 1076 26.545 0.000 CD 64 1078 1.592 0.000 HD3 64 1080 39.480 0.000 CE 64 1081 2.888 0.000 HE2 64 1082 2.890 0.000 HE3 64 1091 118.299 0.000 N 65 1092 7.951 0.000 H 65 1093 55.424 0.000 CA 65 1094 3.850 0.000 HA 65 1095 38.822 0.000 CB 65 1096 1.514 0.000 HB2 65 1097 1.711 0.000 HB3 65 1099 23.678 0.000 CG 65 1101 0.404 0.000 QD1 65 1102 0.401 0.000 QD2 65 1103 21.683 0.000 CD1 65 1107 23.511 0.000 CD2 65 1114 114.375 0.000 N 66 1115 7.925 0.000 H 66 1116 58.784 0.000 CA 66 1117 4.344 0.000 HA 66 1118 60.409 0.000 CB 66 1119 3.988 0.000 HB2 66 1120 3.989 0.000 HB3 66 1126 118.734 0.000 N 67 1127 7.132 0.000 H 67 1128 53.353 0.000 CA 67 1129 4.192 0.000 HA 67 1130 39.708 0.000 CB 67 1131 1.497 0.000 HB2 67 1132 1.730 0.000 HB3 67 1134 24.116 0.000 CG 67 1135 1.730 0.000 HG 67 1137 0.771 0.000 QD2 67 1138 19.968 0.000 CD1 67 1149 116.443 0.000 N 68 1150 7.334 0.000 H 68 1151 53.260 0.000 CA 68 1152 4.000 0.000 HA 68 1153 31.197 0.000 CB 68 1154 1.142 0.000 HB2 68 1155 1.408 0.000 HB3 68 1157 21.748 0.000 CG 68 1158 1.071 0.000 HG2 68 1159 1.247 0.000 HG3 68 1161 25.669 0.000 CD 68 1162 1.241 0.000 HD2 68 1163 1.401 0.000 HD3 68 1165 39.526 0.000 CE 68 1166 2.755 0.000 HE2 68 1167 2.784 0.000 HE3 68 1176 117.412 0.000 N 69 1177 7.570 0.000 H 69 1178 54.444 0.000 CA 69 1179 4.684 0.000 HA 69 1180 37.178 0.000 CB 69 1181 2.837 0.000 HB2 69 1182 3.047 0.000 HB3 69 1188 129.850 0.000 CD1 69 1189 7.494 0.000 HD1 69 1190 129.840 0.000 CE1 69 1192 128.007 0.000 CZ 69 1193 6.986 0.000 HZ 69 1195 7.492 0.000 HE2 69 1197 7.495 0.000 HD2 69 1200 121.373 0.000 N 70 1201 8.399 0.000 H 70 1202 54.507 0.000 CA 70 1203 4.121 0.000 HA 70 1204 29.990 0.000 CB 70 1206 1.765 0.000 HB3 70 1208 22.160 0.000 CG 70 1209 1.367 0.000 HG2 70 1210 1.369 0.000 HG3 70 1212 26.450 0.000 CD 70 1213 1.596 0.000 HD2 70 1216 38.120 0.000 CE 70 1217 2.305 0.000 HE2 70 1218 2.653 0.000 HE3 70 1227 117.435 0.000 N 71 1228 8.690 0.000 H 71 1229 48.721 0.000 CA 71 1230 4.955 0.000 HA 71 1231 38.110 0.000 CB 71 1232 2.300 0.000 HB2 71 1233 2.655 0.000 HB3 71 1241 63.745 0.000 CA 72 1242 3.303 0.000 HA 72 1243 27.085 0.000 CB 72 1244 0.305 0.000 HB2 72 1245 0.837 0.000 HB3 72 1247 24.709 0.000 CG 72 1248 1.459 0.000 HG2 72 1249 1.723 0.000 HG3 72 1251 47.941 0.000 CD 72 1252 3.311 0.000 HD2 72 1253 3.579 0.000 HD3 72 1257 115.402 0.000 N 73 1258 8.607 0.000 H 73 1259 55.992 0.000 CA 73 1260 3.949 0.000 HA 73 1261 26.087 0.000 CB 73 1262 1.863 0.000 HB2 73 1263 1.864 0.000 HB3 73 1265 33.327 0.000 CG 73 1266 2.122 0.000 HG2 73 1267 2.124 0.000 HG3 73 1274 114.133 0.000 N 74 1275 7.152 0.000 H 74 1276 49.845 0.000 CA 74 1277 4.967 0.000 HA 74 1278 37.908 0.000 CB 74 1279 2.422 0.000 HB2 74 1280 2.829 0.000 HB3 74 1284 117.277 0.000 ND2 74 1285 6.829 0.000 HD21 74 1286 8.572 0.000 HD22 74 1290 118.254 0.000 N 75 1291 7.950 0.000 H 75 1292 61.367 0.000 CA 75 1293 4.676 0.000 HA 75 1294 67.898 0.000 CB 75 1295 4.158 0.000 HB 75 1296 1.005 0.000 QG2 75 1299 18.156 0.000 CG2 75 1305 124.468 0.000 N 76 1306 8.097 0.000 H 76 1307 58.550 0.000 CA 76 1308 4.888 0.000 HA 76 1309 68.121 0.000 CB 76 1310 3.614 0.000 HB 76 1311 0.913 0.000 QG2 76 1314 18.867 0.000 CG2 76 1320 124.382 0.000 N 77 1321 7.672 0.000 H 77 1322 49.979 0.000 CA 77 1323 5.030 0.000 HA 77 1324 42.256 0.000 CB 77 1325 0.812 0.000 HB2 77 1326 1.207 0.000 HB3 77 1328 23.402 0.000 CG 77 1329 0.940 0.000 HG 77 1330 -0.026 0.000 QD1 77 1331 -0.271 0.000 QD2 77 1332 21.732 0.000 CD1 77 1336 22.272 0.000 CD2 77 1343 122.860 0.000 N 78 1344 8.905 0.000 H 78 1345 55.165 0.000 CA 78 1346 5.082 0.000 HA 78 1347 37.321 0.000 CB 78 1348 2.596 0.000 HB2 78 1349 2.716 0.000 HB3 78 1355 129.829 0.000 CD1 78 1356 6.865 0.000 HD1 78 1357 114.855 0.000 CE1 78 1358 6.200 0.000 HE1 78 1361 6.202 0.000 HE2 78 1363 6.866 0.000 HD2 78 1368 123.125 0.000 N 79 1369 8.824 0.000 H 79 1370 58.237 0.000 CA 79 1371 4.926 0.000 HA 79 1372 37.160 0.000 CB 79 1373 1.672 0.000 HB 79 1374 0.911 0.000 QG2 79 1375 16.601 0.000 CG2 79 1379 25.236 0.000 CG1 79 1380 0.958 0.000 HG12 79 1381 1.192 0.000 HG13 79 1383 0.503 0.000 QD1 79 1384 11.317 0.000 CD1 79 1390 129.229 0.000 N 80 1391 9.035 0.000 H 80 1392 51.591 0.000 CA 80 1393 4.670 0.000 HA 80 1394 44.141 0.000 CB 80 1395 1.110 0.000 HB2 80 1396 1.917 0.000 HB3 80 1398 23.779 0.000 CG 80 1399 1.652 0.000 HG 80 1400 0.828 0.000 QD1 80 1401 0.455 0.000 QD2 80 1402 22.612 0.000 CD1 80 1406 24.054 0.000 CD2 80 1413 127.739 0.000 N 81 1414 8.138 0.000 H 81 1415 48.492 0.000 CA 81 1416 5.099 0.000 HA 81 1417 41.426 0.000 CB 81 1418 2.643 0.000 HB2 81 1419 3.149 0.000 HB3 81 1426 125.416 0.000 N 82 1427 9.608 0.000 H 82 1428 58.625 0.000 CA 82 1429 3.649 0.000 HA 82 1430 31.028 0.000 CB 82 1432 1.747 0.000 HB3 82 1434 21.010 0.000 CG 82 1435 -0.021 0.000 HG2 82 1436 1.298 0.000 HG3 82 1438 27.443 0.000 CD 82 1439 1.666 0.000 HD2 82 1442 39.124 0.000 CE 82 1443 2.603 0.000 HE2 82 1444 3.109 0.000 HE3 82 1453 116.691 0.000 N 83 1454 7.537 0.000 H 83 1455 52.270 0.000 CA 83 1456 4.898 0.000 HA 83 1457 36.970 0.000 CB 83 1459 3.475 0.000 HB3 83 1465 129.201 0.000 CD1 83 1466 7.039 0.000 HD1 83 1467 128.453 0.000 CE1 83 1468 7.083 0.000 HE1 83 1469 128.432 0.000 CZ 83 1470 7.515 0.000 HZ 83 1472 7.095 0.000 HE2 83 1474 7.048 0.000 HD2 83 1477 123.668 0.000 N 84 1478 8.447 0.000 H 84 1479 57.065 0.000 CA 84 1480 4.412 0.000 HA 84 1481 37.765 0.000 CB 84 1482 2.701 0.000 HB2 84 1483 2.704 0.000 HB3 84 1490 103.240 0.000 N 85 1491 8.228 0.000 H 85 1492 44.658 0.000 CA 85 1493 3.653 0.000 HA2 85 1494 3.910 0.000 HA3 85 1498 123.933 0.000 N 86 1499 9.751 0.000 H 86 1500 50.475 0.000 CA 86 1501 5.043 0.000 HA 86 1502 37.119 0.000 CB 86 1503 2.330 0.000 HB2 86 1504 2.576 0.000 HB3 86 1508 118.482 0.000 ND2 86 1509 7.120 0.000 HD21 86 1510 8.785 0.000 HD22 86 1514 117.738 0.000 N 87 1515 8.426 0.000 H 87 1516 61.043 0.000 CA 87 1517 3.746 0.000 HA 87 1518 59.784 0.000 CB 87 1519 3.772 0.000 HB2 87 1520 3.970 0.000 HB3 87 1526 122.455 0.000 N 88 1527 8.810 0.000 H 88 1528 57.705 0.000 CA 88 1529 3.774 0.000 HA 88 1530 26.283 0.000 CB 88 1531 1.857 0.000 HB2 88 1532 1.864 0.000 HB3 88 1534 34.256 0.000 CG 88 1535 1.996 0.000 HG2 88 1536 2.151 0.000 HG3 88 1543 122.584 0.000 N 89 1544 7.600 0.000 H 89 1545 55.599 0.000 CA 89 1546 3.974 0.000 HA 89 1547 38.914 0.000 CB 89 1548 1.422 0.000 HB2 89 1549 1.655 0.000 HB3 89 1553 0.724 0.000 QD1 89 1555 21.613 0.000 CD1 89 1566 120.546 0.000 N 90 1567 8.231 0.000 H 90 1568 63.953 0.000 CA 90 1569 3.101 0.000 HA 90 1570 28.330 0.000 CB 90 1571 1.715 0.000 HB 90 1572 0.711 0.000 QG1 90 1573 -0.109 0.000 QG2 90 1574 19.941 0.000 CG1 90 1578 20.574 0.000 CG2 90 1585 122.846 0.000 N 91 1586 8.449 0.000 H 91 1587 52.370 0.000 CA 91 1588 3.475 0.000 HA 91 1589 1.132 0.000 QB 91 1590 14.225 0.000 CB 91 1596 117.171 0.000 N 92 1597 7.490 0.000 H 92 1598 56.498 0.000 CA 92 1599 3.815 0.000 HA 92 1600 27.037 0.000 CB 92 1601 1.983 0.000 HB2 92 1602 1.984 0.000 HB3 92 1604 33.526 0.000 CG 92 1605 2.082 0.000 HG2 92 1606 2.261 0.000 HG3 92 1613 119.251 0.000 N 93 1614 7.767 0.000 H 93 1615 55.532 0.000 CA 93 1616 3.997 0.000 HA 93 1617 40.471 0.000 CB 93 1618 1.643 0.000 HB2 93 1619 1.879 0.000 HB3 93 1621 24.203 0.000 CG 93 1622 1.580 0.000 HG 93 1623 0.910 0.000 QD1 93 1624 0.936 0.000 QD2 93 1625 21.324 0.000 CD1 93 1629 23.141 0.000 CD2 93 1636 113.357 0.000 N 94 1637 8.840 0.000 H 94 1638 63.049 0.000 CA 94 1639 3.736 0.000 HA 94 1640 27.424 0.000 CB 94 1641 1.798 0.000 HB 94 1642 0.617 0.000 QG1 94 1643 0.468 0.000 QG2 94 1644 17.847 0.000 CG1 94 1648 18.951 0.000 CG2 94 1655 124.166 0.000 N 95 1656 7.475 0.000 H 95 1657 51.737 0.000 CA 95 1658 4.122 0.000 HA 95 1659 1.303 0.000 QB 95 1660 15.507 0.000 CB 95 1666 117.311 0.000 N 96 1667 7.557 0.000 H 96 1668 53.306 0.000 CA 96 1669 4.291 0.000 HA 96 1670 40.048 0.000 CB 96 1671 1.588 0.000 HB2 96 1672 1.754 0.000 HB3 96 1674 24.112 0.000 CG 96 1675 1.751 0.000 HG 96 1676 0.817 0.000 QD1 96 1677 0.824 0.000 QD2 96 1678 20.563 0.000 CD1 96 1682 22.550 0.000 CD2 96 1689 117.524 0.000 N 97 1690 7.442 0.000 H 97 1691 50.917 0.000 CA 97 1692 4.877 0.000 HA 97 1693 38.142 0.000 CB 97 1694 2.492 0.000 HB2 97 1695 2.984 0.000 HB3 97 1699 117.037 0.000 ND2 97 1700 7.360 0.000 HD21 97 1701 8.196 0.000 HD22 97 1705 104.653 0.000 N 98 1706 7.731 0.000 H 98 1707 43.481 0.000 CA 98 1708 3.453 0.000 HA2 98 1709 4.118 0.000 HA3 98 1713 117.199 0.000 N 99 1714 7.346 0.000 H 99 1715 55.049 0.000 CA 99 1716 4.456 0.000 HA 99 1717 35.869 0.000 CB 99 1718 2.279 0.000 HB2 99 1719 2.676 0.000 HB3 99 1725 129.539 0.000 CD1 99 1726 7.044 0.000 HD1 99 1727 127.376 0.000 CE1 99 1728 6.701 0.000 HE1 99 1729 126.493 0.000 CZ 99 1730 6.893 0.000 HZ 99 1732 6.702 0.000 HE2 99 1734 7.047 0.000 HD2 99 1737 122.643 0.000 N 100 1738 7.686 0.000 H 100 1739 57.409 0.000 CA 100 1740 3.716 0.000 HA 100 1741 30.035 0.000 CB 100 1742 1.450 0.000 HB2 100 1745 21.834 0.000 CG 100 1746 1.100 0.000 HG2 100 1747 1.314 0.000 HG3 100 1749 29.992 0.000 CD 100 1751 1.693 0.000 HD3 100 1753 39.462 0.000 CE 100 1754 2.847 0.000 HE2 100 1755 2.851 0.000 HE3 100 1764 105.211 0.000 N 101 1765 7.427 0.000 H 101 1766 53.854 0.000 CA 101 1767 4.220 0.000 HA 101 1768 62.513 0.000 CB 101 1769 3.606 0.000 HB2 101 1770 3.771 0.000 HB3 101 1776 120.602 0.000 N 102 1777 7.774 0.000 H 102 1778 48.793 0.000 CA 102 1779 4.968 0.000 HA 102 1780 1.027 0.000 QB 102 1781 20.602 0.000 CB 102 1787 117.941 0.000 N 103 1788 8.452 0.000 H 103 1789 53.311 0.000 CA 103 1790 4.449 0.000 HA 103 1791 39.550 0.000 CB 103 1792 2.145 0.000 HB2 103 1793 2.594 0.000 HB3 103 1799 130.895 0.000 CD1 103 1800 6.416 0.000 HD1 103 1801 114.887 0.000 CE1 103 1802 6.546 0.000 HE1 103 1805 6.548 0.000 HE2 103 1807 6.414 0.000 HD2 103 1812 126.840 0.000 N 104 1813 8.867 0.000 H 104 1814 49.289 0.000 CA 104 1815 4.318 0.000 HA 104 1816 1.170 0.000 QB 104 1817 17.882 0.000 CB 104 1823 121.409 0.000 N 105 1824 8.605 0.000 H 105 1825 59.296 0.000 CA 105 1826 4.258 0.000 HA 105 1827 35.082 0.000 CB 105 1828 2.021 0.000 HB 105 1829 0.935 0.000 QG2 105 1830 13.997 0.000 CG2 105 1834 26.232 0.000 CG1 105 1835 0.894 0.000 HG12 105 1836 1.876 0.000 HG13 105 1838 0.932 0.000 QD1 105 1839 11.916 0.000 CD1 105 1845 134.370 0.000 N 106 1846 9.050 0.000 H 106 1847 54.132 0.000 CA 106 1848 4.147 0.000 HA 106 1849 28.878 0.000 CB 106 1850 1.476 0.000 HB2 106 1851 1.603 0.000 HB3 106 1853 21.609 0.000 CG 106 1854 1.128 0.000 HG2 106 1855 1.129 0.000 HG3 106 1857 25.308 0.000 CD 106 1858 1.986 0.000 HD2 106 1859 1.988 0.000 HD3 106 1861 39.502 0.000 CE 106 1862 2.866 0.000 HE2 106 1872 121.837 0.000 N 107 1873 9.719 0.000 H 107 1874 53.691 0.000 CA 107 1875 4.162 0.000 HA 107 1876 37.115 0.000 CB 107 1877 2.228 0.000 HB2 107 1878 2.914 0.000 HB3 107 1885 106.418 0.000 N 108 1886 7.876 0.000 H 108 1887 45.545 0.000 CA 108 1888 3.624 0.000 HA2 108 1889 3.791 0.000 HA3 108 1893 125.130 0.000 N 109 1894 8.745 0.000 H 109 1895 52.385 0.000 CA 109 1896 4.216 0.000 HA 109 1897 1.423 0.000 QB 109 1898 18.123 0.000 CB 109 1904 114.417 0.000 N 110 1905 9.245 0.000 H 110 1906 55.581 0.000 CA 110 1907 4.206 0.000 HA 110 1908 31.032 0.000 CB 110 1910 2.165 0.000 HB3 110 1912 36.221 0.000 CG 110 1913 1.746 0.000 HG2 110 1914 1.747 0.000 HG3 110 1921 107.892 0.000 N 111 1922 8.795 0.000 H 111 1923 43.550 0.000 CA 111 1924 4.163 0.000 HA2 111 1925 4.492 0.000 HA3 111 1930 64.952 0.000 CA 112 1931 4.123 0.000 HA 112 1932 29.522 0.000 CB 112 1933 2.321 0.000 HB2 112 1934 2.323 0.000 HB3 112 1936 24.715 0.000 CG 112 1938 2.169 0.000 HG3 112 1940 47.083 0.000 CD 112 1941 3.563 0.000 HD2 112 1942 3.727 0.000 HD3 112 1946 116.955 0.000 N 113 1947 9.755 0.000 H 113 1948 51.124 0.000 CA 113 1949 4.560 0.000 HA 113 1950 26.290 0.000 CB 113 1951 1.466 0.000 HB2 113 1952 2.121 0.000 HB3 113 1954 24.556 0.000 CG 113 1955 1.466 0.000 HG2 113 1956 1.467 0.000 HG3 113 1958 40.640 0.000 CD 113 1959 3.086 0.000 HD2 113 1960 3.087 0.000 HD3 113 1963 7.046 0.000 HE 113 1975 108.225 0.000 N 114 1976 7.482 0.000 H 114 1977 42.548 0.000 CA 114 1978 3.447 0.000 HA2 114 1979 4.015 0.000 HA3 114 1983 121.635 0.000 N 115 1984 9.456 0.000 H 115 1985 59.788 0.000 CA 115 1986 3.447 0.000 HA 115 1987 27.699 0.000 CB 115 1988 3.079 0.000 HB2 115 1989 3.129 0.000 HB3 115 1992 125.025 0.000 CD1 115 1996 132.127 0.000 NE1 115 1997 6.788 0.000 HD1 115 2001 10.678 0.000 HE1 115 2003 121.132 0.000 CH2 115 2005 6.865 0.000 HH2 115 2008 115.681 0.000 N 116 2009 7.857 0.000 H 116 2010 55.692 0.000 CA 116 2011 3.766 0.000 HA 116 2012 39.089 0.000 CB 116 2013 1.021 0.000 HB2 116 2014 1.317 0.000 HB3 116 2016 25.094 0.000 CG 116 2017 0.236 0.000 HG 116 2018 -0.284 0.000 QD1 116 2019 -0.092 0.000 QD2 116 2020 19.935 0.000 CD1 116 2024 21.524 0.000 CD2 116 2031 118.793 0.000 N 117 2032 8.985 0.000 H 117 2033 52.193 0.000 CA 117 2034 4.489 0.000 HA 117 2035 35.148 0.000 CB 117 2036 2.260 0.000 HB2 117 2037 2.745 0.000 HB3 117 2041 112.639 0.000 ND2 117 2042 6.877 0.000 HD21 117 2043 7.072 0.000 HD22 117 2047 115.184 0.000 N 118 2048 7.548 0.000 H 118 2049 56.166 0.000 CA 118 2050 4.380 0.000 HA 118 2051 60.309 0.000 CB 118 2052 3.598 0.000 HB2 118 2053 4.676 0.000 HB3 118 2059 111.622 0.000 N 119 2060 7.914 0.000 H 119 2063 57.998 0.000 CB 119 2064 3.796 0.000 HB2 119 2071 119.261 0.000 N 120 2072 6.746 0.000 H 120 2073 49.379 0.000 CA 120 2074 4.087 0.000 HA 120 2075 35.085 0.000 CB 120 2076 -0.132 0.000 HB2 120 2077 0.055 0.000 HB3 120 2079 22.887 0.000 CG 120 2080 0.678 0.000 HG 120 2081 -0.108 0.000 QD1 120 2082 -0.531 0.000 QD2 120 2083 18.714 0.000 CD1 120 2087 22.906 0.000 CD2 120 2095 62.493 0.000 CA 121 2096 4.404 0.000 HA 121 2097 29.249 0.000 CB 121 2098 2.352 0.000 HB2 121 2099 2.807 0.000 HB3 121 2101 25.346 0.000 CG 121 2102 1.940 0.000 HG2 121 2103 2.308 0.000 HG3 121 2105 47.967 0.000 CD 121 2106 2.804 0.000 HD2 121 2107 3.321 0.000 HD3 121 2111 129.292 0.000 N 122 2112 9.174 0.000 H 122 2113 54.100 0.000 CA 122 2114 4.894 0.000 HA 122 2115 31.487 0.000 CB 122 2116 3.116 0.000 HB2 122 2117 3.121 0.000 HB3 122 2120 125.101 0.000 CD1 122 2122 117.945 0.000 CE3 122 2124 128.760 0.000 NE1 122 2125 6.800 0.000 HD1 122 2126 7.257 0.000 HE3 122 2127 117.998 0.000 CZ3 122 2128 110.656 0.000 CZ2 122 2129 10.217 0.000 HE1 122 2131 118.607 0.000 CH2 122 2132 6.509 0.000 HZ2 122 2133 6.328 0.000 HH2 122 2136 129.799 0.000 N 123 2137 8.613 0.000 H 123 2138 57.698 0.000 CA 123 2139 4.097 0.000 HA 123 2140 35.141 0.000 CB 123 2141 1.439 0.000 HB 123 2142 0.704 0.000 QG2 123 2143 14.629 0.000 CG2 123 2147 24.939 0.000 CG1 123 2148 0.750 0.000 HG12 123 2149 1.114 0.000 HG13 123 2151 0.585 0.000 QD1 123 2152 10.122 0.000 CD1 123 2158 127.233 0.000 N 124 2159 8.619 0.000 H 124 2160 52.356 0.000 CA 124 2161 4.505 0.000 HA 124 2162 26.287 0.000 CB 124 2163 1.951 0.000 HB2 124 2164 2.128 0.000 HB3 124 2166 33.590 0.000 CG 124 2167 2.419 0.000 HG2 124 2168 2.421 0.000 HG3 124 2176 60.405 0.000 CA 125 2177 4.290 0.000 HA 125 2178 29.472 0.000 CB 125 2180 2.105 0.000 HB3 125 2182 24.786 0.000 CG 125 2183 1.538 0.000 HG2 125 2184 1.784 0.000 HG3 125 2186 47.505 0.000 CD 125 2187 3.599 0.000 HD2 125 2188 3.659 0.000 HD3 125 2192 121.604 0.000 N 126 2193 8.254 0.000 H 126 2194 53.600 0.000 CA 126 2195 4.200 0.000 HA 126 2196 30.204 0.000 CB 126 2198 1.710 0.000 HB3 126 2200 22.258 0.000 CG 126 2202 1.364 0.000 HG3 126 2208 39.472 0.000 CE 126 2209 2.892 0.000 HE2 126 2219 123.638 0.000 N 127 2220 8.422 0.000 H 127 2221 53.578 0.000 CA 127 2223 30.166 0.000 CB 127 2225 1.698 0.000 HB3 127 2227 21.656 0.000 CG 127 2228 1.110 0.000 HG2 127 2233 1.985 0.000 HD3 127 2235 39.471 0.000 CE 127 2246 114.917 0.000 N 128 2247 8.099 0.000 H 128 2248 59.131 0.000 CA 128 2249 4.179 0.000 HA 128 2250 67.257 0.000 CB 128 2251 4.014 0.000 HB 128 2252 1.048 0.000 QG2 128 2263 55.632 0.000 CA 129 2264 4.196 0.000 HA 129 2265 61.262 0.000 CB 129 2266 3.770 0.000 HB2 129 2273 110.559 0.000 N 130 2274 8.199 0.000 H 130 2275 44.578 0.000 CA 130 2276 3.736 0.000 HA2 130 2277 4.038 0.000 HA3 130 2282 60.567 0.000 CA 131 2283 4.379 0.000 HA 131 2284 29.446 0.000 CB 131 2285 1.901 0.000 HB2 131 2286 2.198 0.000 HB3 131 2288 29.439 0.000 CG 131 2289 1.898 0.000 HG2 131 2290 2.198 0.000 HG3 131 2292 46.973 0.000 CD 131 2293 3.534 0.000 HD2 131 2294 3.536 0.000 HD3 131 2298 116.197 0.000 N 132 2299 8.442 0.000 H 132 2300 55.513 0.000 CA 132 2302 61.459 0.000 CB 132 2310 117.972 0.000 N 133 2311 8.534 0.000 H 133 2312 55.652 0.000 CA 133 2313 4.672 0.000 HA 133 2314 61.359 0.000 CB 133 2322 116.716 0.000 N 134 2323 7.962 0.000 H 134 2324 43.925 0.000 CA 134 PK T/:shift_assignment/flya_plot.jpgJFIFC    $.' 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MODEL 1 ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 13.00 ATOM 2 H GLY A 1 1.811 -0.001 0.854 1.00 12.40 ATOM 3 CA GLY A 1 2.071 0.001 -1.247 1.00 45.03 ATOM 4 HA2 GLY A 1 1.473 0.478 -2.009 1.00 2.41 ATOM 5 HA3 GLY A 1 2.981 0.567 -1.111 1.00 44.01 ATOM 6 C GLY A 1 2.430 -1.397 -1.710 1.00 24.35 ATOM 7 O GLY A 1 3.242 -2.077 -1.082 1.00 4.34 ATOM 8 N SER A 2 1.823 -1.829 -2.810 1.00 32.30 ATOM 9 H SER A 2 1.185 -1.241 -3.266 1.00 42.30 ATOM 10 CA SER A 2 2.079 -3.158 -3.353 1.00 33.32 ATOM 11 HA SER A 2 3.144 -3.331 -3.318 1.00 41.15 ATOM 12 CB SER A 2 1.374 -4.222 -2.508 1.00 5.31 ATOM 13 HB2 SER A 2 1.437 -3.949 -1.465 1.00 62.24 ATOM 14 HB3 SER A 2 0.337 -4.282 -2.803 1.00 33.45 ATOM 15 OG SER A 2 1.975 -5.493 -2.685 1.00 33.25 ATOM 16 HG SER A 2 2.769 -5.550 -2.148 1.00 53.00 ATOM 17 C SER A 2 1.611 -3.252 -4.802 1.00 63.41 ATOM 18 O SER A 2 0.453 -2.974 -5.112 1.00 1.43 ATOM 19 N SER A 3 2.522 -3.647 -5.686 1.00 73.43 ATOM 20 H SER A 3 3.429 -3.855 -5.378 1.00 34.52 ATOM 21 CA SER A 3 2.205 -3.775 -7.104 1.00 63.11 ATOM 22 HA SER A 3 3.094 -4.119 -7.612 1.00 72.13 ATOM 23 CB SER A 3 1.087 -4.799 -7.308 1.00 52.45 ATOM 24 HB2 SER A 3 1.228 -5.624 -6.627 1.00 43.32 ATOM 25 HB3 SER A 3 0.133 -4.330 -7.113 1.00 3.51 ATOM 26 OG SER A 3 1.087 -5.297 -8.635 1.00 44.32 ATOM 27 HG SER A 3 0.582 -6.112 -8.671 1.00 64.35 ATOM 28 C SER A 3 1.792 -2.429 -7.692 1.00 22.22 ATOM 29 O SER A 3 0.667 -1.972 -7.495 1.00 3.15 ATOM 30 N GLY A 4 2.712 -1.799 -8.416 1.00 3.01 ATOM 31 H GLY A 4 3.593 -2.212 -8.540 1.00 12.44 ATOM 32 CA GLY A 4 2.426 -0.512 -9.022 1.00 0.34 ATOM 33 HA2 GLY A 4 1.803 -0.665 -9.890 1.00 60.30 ATOM 34 HA3 GLY A 4 1.889 0.097 -8.309 1.00 1.10 ATOM 35 C GLY A 4 3.683 0.223 -9.443 1.00 0.21 ATOM 36 O GLY A 4 4.375 0.811 -8.611 1.00 60.54 ATOM 37 N SER A 5 3.980 0.190 -10.738 1.00 63.30 ATOM 38 H SER A 5 3.389 -0.295 -11.351 1.00 62.25 ATOM 39 CA SER A 5 5.166 0.853 -11.268 1.00 10.24 ATOM 40 HA SER A 5 6.034 0.346 -10.873 1.00 73.23 ATOM 41 CB SER A 5 5.187 0.763 -12.795 1.00 4.23 ATOM 42 HB2 SER A 5 4.705 1.634 -13.211 1.00 13.21 ATOM 43 HB3 SER A 5 6.212 0.722 -13.136 1.00 31.24 ATOM 44 OG SER A 5 4.508 -0.395 -13.247 1.00 22.31 ATOM 45 HG SER A 5 3.651 -0.147 -13.601 1.00 2.43 ATOM 46 C SER A 5 5.211 2.315 -10.832 1.00 74.22 ATOM 47 O SER A 5 6.274 2.847 -10.515 1.00 41.41 ATOM 48 N SER A 6 4.047 2.958 -10.820 1.00 23.21 ATOM 49 H SER A 6 3.234 2.479 -11.083 1.00 72.55 ATOM 50 CA SER A 6 3.952 4.359 -10.427 1.00 65.05 ATOM 51 HA SER A 6 4.915 4.661 -10.041 1.00 74.12 ATOM 52 CB SER A 6 3.607 5.227 -11.639 1.00 3.53 ATOM 53 HB2 SER A 6 2.588 5.035 -11.937 1.00 41.54 ATOM 54 HB3 SER A 6 3.715 6.269 -11.373 1.00 53.34 ATOM 55 OG SER A 6 4.465 4.943 -12.731 1.00 15.42 ATOM 56 HG SER A 6 4.056 5.245 -13.546 1.00 2.45 ATOM 57 C SER A 6 2.903 4.548 -9.336 1.00 71.24 ATOM 58 O SER A 6 1.785 4.045 -9.441 1.00 22.42 ATOM 59 N GLY A 7 3.273 5.278 -8.288 1.00 75.22 ATOM 60 H GLY A 7 4.177 5.654 -8.259 1.00 40.30 ATOM 61 CA GLY A 7 2.353 5.521 -7.192 1.00 71.22 ATOM 62 HA2 GLY A 7 1.341 5.428 -7.558 1.00 43.22 ATOM 63 HA3 GLY A 7 2.518 4.776 -6.427 1.00 51.13 ATOM 64 C GLY A 7 2.530 6.897 -6.581 1.00 70.40 ATOM 65 O GLY A 7 3.100 7.792 -7.205 1.00 21.32 ATOM 66 N SER A 8 2.039 7.067 -5.358 1.00 33.33 ATOM 67 H SER A 8 1.595 6.315 -4.912 1.00 71.33 ATOM 68 CA SER A 8 2.141 8.345 -4.664 1.00 54.30 ATOM 69 HA SER A 8 2.435 9.092 -5.387 1.00 22.25 ATOM 70 CB SER A 8 0.787 8.736 -4.068 1.00 73.24 ATOM 71 HB2 SER A 8 0.657 8.239 -3.119 1.00 70.42 ATOM 72 HB3 SER A 8 0.756 9.806 -3.922 1.00 23.24 ATOM 73 OG SER A 8 -0.276 8.362 -4.929 1.00 3.24 ATOM 74 HG SER A 8 -1.076 8.825 -4.669 1.00 62.02 ATOM 75 C SER A 8 3.195 8.283 -3.563 1.00 13.42 ATOM 76 O SER A 8 3.850 7.259 -3.372 1.00 53.13 ATOM 77 N ALA A 9 3.352 9.388 -2.840 1.00 61.33 ATOM 78 H ALA A 9 2.800 10.172 -3.040 1.00 42.21 ATOM 79 CA ALA A 9 4.324 9.460 -1.757 1.00 24.43 ATOM 80 HA ALA A 9 5.301 9.256 -2.171 1.00 25.01 ATOM 81 CB ALA A 9 4.347 10.859 -1.160 1.00 34.24 ATOM 82 HB1 ALA A 9 3.451 11.388 -1.449 1.00 52.11 ATOM 83 HB2 ALA A 9 4.392 10.790 -0.083 1.00 30.02 ATOM 84 HB3 ALA A 9 5.213 11.392 -1.523 1.00 71.41 ATOM 85 C ALA A 9 4.021 8.426 -0.677 1.00 55.42 ATOM 86 O ALA A 9 4.889 7.646 -0.288 1.00 24.22 ATOM 87 N LYS A 10 2.782 8.427 -0.196 1.00 70.00 ATOM 88 H LYS A 10 2.134 9.074 -0.547 1.00 34.24 ATOM 89 CA LYS A 10 2.362 7.489 0.839 1.00 42.52 ATOM 90 HA LYS A 10 2.911 7.722 1.739 1.00 35.31 ATOM 91 CB LYS A 10 0.864 7.640 1.115 1.00 64.33 ATOM 92 HB2 LYS A 10 0.315 7.280 0.257 1.00 12.23 ATOM 93 HB3 LYS A 10 0.607 7.038 1.975 1.00 51.04 ATOM 94 CG LYS A 10 0.437 9.071 1.390 1.00 41.14 ATOM 95 HG2 LYS A 10 1.252 9.595 1.866 1.00 1.50 ATOM 96 HG3 LYS A 10 0.197 9.552 0.452 1.00 74.32 ATOM 97 CD LYS A 10 -0.780 9.125 2.298 1.00 3.21 ATOM 98 HD2 LYS A 10 -0.620 8.466 3.139 1.00 54.14 ATOM 99 HD3 LYS A 10 -0.909 10.138 2.652 1.00 10.31 ATOM 100 CE LYS A 10 -2.041 8.692 1.567 1.00 60.03 ATOM 101 HE2 LYS A 10 -2.054 9.156 0.593 1.00 41.15 ATOM 102 HE3 LYS A 10 -2.025 7.618 1.454 1.00 44.05 ATOM 103 NZ LYS A 10 -3.273 9.083 2.306 1.00 21.14 ATOM 104 HZ1 LYS A 10 -3.462 10.097 2.175 1.00 53.15 ATOM 105 HZ2 LYS A 10 -4.088 8.541 1.955 1.00 70.51 ATOM 106 HZ3 LYS A 10 -3.155 8.892 3.322 1.00 15.32 ATOM 107 C LYS A 10 2.673 6.053 0.430 1.00 10.12 ATOM 108 O LYS A 10 3.137 5.254 1.242 1.00 35.32 ATOM 109 N ASN A 11 2.416 5.733 -0.834 1.00 13.41 ATOM 110 H ASN A 11 2.046 6.414 -1.434 1.00 43.40 ATOM 111 CA ASN A 11 2.669 4.393 -1.350 1.00 42.11 ATOM 112 HA ASN A 11 2.219 3.686 -0.670 1.00 71.43 ATOM 113 CB ASN A 11 2.035 4.228 -2.732 1.00 73.05 ATOM 114 HB2 ASN A 11 1.076 4.726 -2.744 1.00 31.35 ATOM 115 HB3 ASN A 11 2.678 4.678 -3.474 1.00 31.13 ATOM 116 CG ASN A 11 1.822 2.772 -3.101 1.00 11.32 ATOM 117 OD1 ASN A 11 0.688 2.298 -3.173 1.00 41.11 ATOM 118 ND2 ASN A 11 2.915 2.056 -3.336 1.00 20.34 ATOM 119 HD21 ASN A 11 3.785 2.500 -3.259 1.00 64.11 ATOM 120 HD22 ASN A 11 2.806 1.112 -3.576 1.00 44.04 ATOM 121 C ASN A 11 4.167 4.115 -1.429 1.00 43.03 ATOM 122 O ASN A 11 4.639 3.068 -0.987 1.00 73.21 ATOM 123 N ALA A 12 4.910 5.061 -1.995 1.00 70.33 ATOM 124 H ALA A 12 4.476 5.873 -2.329 1.00 1.43 ATOM 125 CA ALA A 12 6.354 4.919 -2.130 1.00 44.11 ATOM 126 HA ALA A 12 6.548 4.080 -2.783 1.00 1.11 ATOM 127 CB ALA A 12 6.949 6.164 -2.772 1.00 21.03 ATOM 128 HB1 ALA A 12 6.206 6.947 -2.795 1.00 12.22 ATOM 129 HB2 ALA A 12 7.801 6.493 -2.196 1.00 44.51 ATOM 130 HB3 ALA A 12 7.262 5.935 -3.780 1.00 21.13 ATOM 131 C ALA A 12 7.009 4.654 -0.778 1.00 54.53 ATOM 132 O ALA A 12 7.891 3.803 -0.661 1.00 14.44 ATOM 133 N TYR A 13 6.572 5.389 0.239 1.00 71.22 ATOM 134 H TYR A 13 5.867 6.051 0.083 1.00 52.14 ATOM 135 CA TYR A 13 7.118 5.235 1.582 1.00 14.31 ATOM 136 HA TYR A 13 8.158 5.523 1.552 1.00 3.22 ATOM 137 CB TYR A 13 6.379 6.148 2.563 1.00 72.52 ATOM 138 HB2 TYR A 13 6.369 7.153 2.171 1.00 20.11 ATOM 139 HB3 TYR A 13 5.362 5.799 2.672 1.00 23.10 ATOM 140 CG TYR A 13 7.005 6.192 3.938 1.00 24.21 ATOM 141 CD1 TYR A 13 8.381 6.085 4.100 1.00 63.42 ATOM 142 HD1 TYR A 13 9.005 5.968 3.225 1.00 21.13 ATOM 143 CE1 TYR A 13 8.958 6.124 5.354 1.00 24.24 ATOM 144 HE1 TYR A 13 10.030 6.039 5.460 1.00 11.00 ATOM 145 CZ TYR A 13 8.159 6.273 6.468 1.00 33.13 ATOM 146 CE2 TYR A 13 6.790 6.382 6.334 1.00 23.52 ATOM 147 HE2 TYR A 13 6.164 6.498 7.207 1.00 63.24 ATOM 148 CD2 TYR A 13 6.222 6.340 5.076 1.00 72.22 ATOM 149 HD2 TYR A 13 5.150 6.424 4.967 1.00 1.21 ATOM 150 OH TYR A 13 8.729 6.313 7.720 1.00 33.42 ATOM 151 HH TYR A 13 8.038 6.380 8.384 1.00 43.41 ATOM 152 C TYR A 13 7.021 3.785 2.047 1.00 12.52 ATOM 153 O TYR A 13 7.921 3.272 2.713 1.00 52.20 ATOM 154 N THR A 14 5.921 3.129 1.691 1.00 62.33 ATOM 155 H THR A 14 5.240 3.592 1.160 1.00 30.01 ATOM 156 CA THR A 14 5.704 1.738 2.071 1.00 43.54 ATOM 157 HA THR A 14 5.893 1.649 3.131 1.00 64.04 ATOM 158 CB THR A 14 4.252 1.302 1.800 1.00 41.11 ATOM 159 HB THR A 14 4.054 1.401 0.742 1.00 31.21 ATOM 160 OG1 THR A 14 3.345 2.140 2.525 1.00 4.12 ATOM 161 HG1 THR A 14 2.501 1.692 2.620 1.00 24.10 ATOM 162 CG2 THR A 14 4.040 -0.150 2.201 1.00 53.11 ATOM 163 HG21 THR A 14 4.955 -0.547 2.614 1.00 42.01 ATOM 164 HG22 THR A 14 3.256 -0.208 2.942 1.00 52.15 ATOM 165 HG23 THR A 14 3.757 -0.726 1.332 1.00 42.31 ATOM 166 C THR A 14 6.651 0.809 1.319 1.00 13.13 ATOM 167 O THR A 14 7.234 -0.105 1.903 1.00 55.11 ATOM 168 N LYS A 15 6.800 1.048 0.021 1.00 43.41 ATOM 169 H LYS A 15 6.309 1.792 -0.388 1.00 14.13 ATOM 170 CA LYS A 15 7.678 0.234 -0.811 1.00 50.35 ATOM 171 HA LYS A 15 7.349 -0.791 -0.737 1.00 31.02 ATOM 172 CB LYS A 15 7.589 0.681 -2.272 1.00 55.33 ATOM 173 HB2 LYS A 15 7.995 1.679 -2.357 1.00 33.53 ATOM 174 HB3 LYS A 15 8.179 0.009 -2.879 1.00 14.23 ATOM 175 CG LYS A 15 6.171 0.696 -2.818 1.00 62.43 ATOM 176 HG2 LYS A 15 5.600 1.445 -2.292 1.00 13.51 ATOM 177 HG3 LYS A 15 6.203 0.938 -3.871 1.00 63.02 ATOM 178 CD LYS A 15 5.492 -0.652 -2.643 1.00 24.53 ATOM 179 HD2 LYS A 15 5.476 -0.904 -1.593 1.00 13.54 ATOM 180 HD3 LYS A 15 4.480 -0.587 -3.015 1.00 72.13 ATOM 181 CE LYS A 15 6.227 -1.749 -3.398 1.00 64.20 ATOM 182 HE2 LYS A 15 6.186 -1.531 -4.454 1.00 43.30 ATOM 183 HE3 LYS A 15 7.257 -1.763 -3.073 1.00 64.43 ATOM 184 NZ LYS A 15 5.624 -3.089 -3.156 1.00 62.13 ATOM 185 HZ1 LYS A 15 6.368 -3.781 -2.932 1.00 41.31 ATOM 186 HZ2 LYS A 15 4.958 -3.042 -2.359 1.00 73.41 ATOM 187 HZ3 LYS A 15 5.113 -3.409 -4.004 1.00 13.24 ATOM 188 C LYS A 15 9.122 0.324 -0.329 1.00 63.40 ATOM 189 O LYS A 15 9.842 -0.676 -0.304 1.00 1.40 ATOM 190 N LEU A 16 9.540 1.525 0.054 1.00 32.05 ATOM 191 H LEU A 16 8.921 2.283 0.012 1.00 73.11 ATOM 192 CA LEU A 16 10.898 1.744 0.538 1.00 5.42 ATOM 193 HA LEU A 16 11.577 1.544 -0.278 1.00 11.43 ATOM 194 CB LEU A 16 11.073 3.196 0.987 1.00 12.31 ATOM 195 HB2 LEU A 16 10.210 3.466 1.576 1.00 53.10 ATOM 196 HB3 LEU A 16 11.958 3.246 1.605 1.00 1.41 ATOM 197 CG LEU A 16 11.220 4.231 -0.129 1.00 61.11 ATOM 198 HG LEU A 16 10.865 3.803 -1.057 1.00 12.43 ATOM 199 CD1 LEU A 16 10.381 5.463 0.171 1.00 74.01 ATOM 200 HD11 LEU A 16 10.128 5.480 1.221 1.00 63.32 ATOM 201 HD12 LEU A 16 10.943 6.351 -0.079 1.00 35.14 ATOM 202 HD13 LEU A 16 9.475 5.433 -0.417 1.00 11.25 ATOM 203 CD2 LEU A 16 12.682 4.611 -0.314 1.00 52.32 ATOM 204 HD21 LEU A 16 13.308 3.891 0.192 1.00 40.44 ATOM 205 HD22 LEU A 16 12.921 4.620 -1.367 1.00 61.53 ATOM 206 HD23 LEU A 16 12.854 5.593 0.102 1.00 53.14 ATOM 207 C LEU A 16 11.225 0.801 1.691 1.00 31.14 ATOM 208 O LEU A 16 12.343 0.300 1.800 1.00 44.14 ATOM 209 N GLY A 17 10.239 0.561 2.551 1.00 51.13 ATOM 210 H GLY A 17 9.367 0.989 2.414 1.00 24.53 ATOM 211 CA GLY A 17 10.441 -0.323 3.683 1.00 34.53 ATOM 212 HA2 GLY A 17 11.408 -0.120 4.117 1.00 10.35 ATOM 213 HA3 GLY A 17 9.677 -0.125 4.421 1.00 0.30 ATOM 214 C GLY A 17 10.375 -1.787 3.295 1.00 64.14 ATOM 215 O GLY A 17 11.009 -2.634 3.925 1.00 33.34 ATOM 216 N THR A 18 9.606 -2.088 2.253 1.00 14.31 ATOM 217 H THR A 18 9.126 -1.369 1.791 1.00 10.45 ATOM 218 CA THR A 18 9.457 -3.459 1.783 1.00 63.11 ATOM 219 HA THR A 18 9.224 -4.081 2.635 1.00 11.43 ATOM 220 CB THR A 18 8.308 -3.583 0.765 1.00 12.20 ATOM 221 HB THR A 18 8.108 -4.631 0.596 1.00 32.33 ATOM 222 OG1 THR A 18 8.684 -2.974 -0.475 1.00 51.41 ATOM 223 HG1 THR A 18 8.040 -3.200 -1.151 1.00 43.20 ATOM 224 CG2 THR A 18 7.042 -2.926 1.295 1.00 4.23 ATOM 225 HG21 THR A 18 7.206 -2.596 2.311 1.00 62.23 ATOM 226 HG22 THR A 18 6.791 -2.077 0.677 1.00 4.52 ATOM 227 HG23 THR A 18 6.231 -3.638 1.275 1.00 60.33 ATOM 228 C THR A 18 10.745 -3.963 1.142 1.00 42.25 ATOM 229 O THR A 18 11.084 -5.142 1.249 1.00 55.32 ATOM 230 N ASP A 19 11.460 -3.063 0.476 1.00 41.25 ATOM 231 H ASP A 19 11.138 -2.138 0.426 1.00 72.34 ATOM 232 CA ASP A 19 12.713 -3.416 -0.182 1.00 51.01 ATOM 233 HA ASP A 19 12.750 -4.491 -0.269 1.00 70.32 ATOM 234 CB ASP A 19 12.770 -2.802 -1.582 1.00 12.34 ATOM 235 HB2 ASP A 19 12.052 -1.997 -1.644 1.00 0.40 ATOM 236 HB3 ASP A 19 13.761 -2.409 -1.755 1.00 71.33 ATOM 237 CG ASP A 19 12.454 -3.810 -2.669 1.00 45.54 ATOM 238 OD1 ASP A 19 13.133 -4.857 -2.724 1.00 5.53 ATOM 239 OD2 ASP A 19 11.528 -3.552 -3.466 1.00 2.20 ATOM 240 C ASP A 19 13.909 -2.949 0.641 1.00 2.30 ATOM 241 O ASP A 19 13.953 -1.806 1.097 1.00 21.03 ATOM 242 N ASP A 20 14.877 -3.840 0.828 1.00 54.34 ATOM 243 H ASP A 20 14.784 -4.735 0.438 1.00 13.35 ATOM 244 CA ASP A 20 16.074 -3.519 1.596 1.00 51.11 ATOM 245 HA ASP A 20 15.766 -2.987 2.483 1.00 12.22 ATOM 246 CB ASP A 20 16.798 -4.801 2.011 1.00 11.53 ATOM 247 HB2 ASP A 20 17.833 -4.570 2.220 1.00 73.42 ATOM 248 HB3 ASP A 20 16.334 -5.195 2.903 1.00 22.13 ATOM 249 CG ASP A 20 16.752 -5.866 0.934 1.00 21.41 ATOM 250 OD1 ASP A 20 16.711 -7.064 1.286 1.00 73.24 ATOM 251 OD2 ASP A 20 16.757 -5.503 -0.260 1.00 52.33 ATOM 252 C ASP A 20 17.014 -2.627 0.790 1.00 32.25 ATOM 253 O ASP A 20 17.700 -1.771 1.346 1.00 41.42 ATOM 254 N ASN A 21 17.040 -2.836 -0.522 1.00 34.21 ATOM 255 H ASN A 21 16.469 -3.534 -0.906 1.00 62.25 ATOM 256 CA ASN A 21 17.897 -2.052 -1.404 1.00 33.31 ATOM 257 HA ASN A 21 18.668 -1.599 -0.800 1.00 21.45 ATOM 258 CB ASN A 21 18.551 -2.957 -2.450 1.00 20.22 ATOM 259 HB2 ASN A 21 17.790 -3.562 -2.921 1.00 34.04 ATOM 260 HB3 ASN A 21 19.032 -2.345 -3.197 1.00 52.45 ATOM 261 CG ASN A 21 19.590 -3.882 -1.846 1.00 0.05 ATOM 262 OD1 ASN A 21 20.755 -3.512 -1.696 1.00 73.03 ATOM 263 ND2 ASN A 21 19.172 -5.093 -1.495 1.00 12.43 ATOM 264 HD21 ASN A 21 18.230 -5.318 -1.643 1.00 73.42 ATOM 265 HD22 ASN A 21 19.823 -5.710 -1.101 1.00 34.50 ATOM 266 C ASN A 21 17.102 -0.949 -2.096 1.00 34.15 ATOM 267 O ASN A 21 17.513 -0.430 -3.133 1.00 24.24 ATOM 268 N ALA A 22 15.960 -0.596 -1.513 1.00 45.32 ATOM 269 H ALA A 22 15.686 -1.046 -0.688 1.00 34.23 ATOM 270 CA ALA A 22 15.109 0.447 -2.071 1.00 51.35 ATOM 271 HA ALA A 22 15.189 0.403 -3.148 1.00 43.02 ATOM 272 CB ALA A 22 13.656 0.200 -1.696 1.00 34.54 ATOM 273 HB1 ALA A 22 13.135 -0.235 -2.536 1.00 64.42 ATOM 274 HB2 ALA A 22 13.611 -0.478 -0.855 1.00 44.35 ATOM 275 HB3 ALA A 22 13.188 1.136 -1.428 1.00 62.22 ATOM 276 C ALA A 22 15.551 1.828 -1.600 1.00 3.34 ATOM 277 O ALA A 22 15.815 2.034 -0.415 1.00 61.33 ATOM 278 N GLN A 23 15.631 2.770 -2.534 1.00 13.43 ATOM 279 H GLN A 23 15.407 2.545 -3.460 1.00 64.12 ATOM 280 CA GLN A 23 16.043 4.132 -2.212 1.00 72.51 ATOM 281 HA GLN A 23 15.918 4.273 -1.149 1.00 63.02 ATOM 282 CB GLN A 23 17.515 4.340 -2.572 1.00 71.30 ATOM 283 HB2 GLN A 23 17.606 4.399 -3.646 1.00 74.03 ATOM 284 HB3 GLN A 23 17.851 5.270 -2.138 1.00 61.04 ATOM 285 CG GLN A 23 18.425 3.228 -2.077 1.00 64.51 ATOM 286 HG2 GLN A 23 18.107 2.295 -2.520 1.00 4.32 ATOM 287 HG3 GLN A 23 19.437 3.445 -2.386 1.00 24.54 ATOM 288 CD GLN A 23 18.399 3.080 -0.569 1.00 22.35 ATOM 289 OE1 GLN A 23 18.262 4.062 0.161 1.00 54.32 ATOM 290 NE2 GLN A 23 18.531 1.847 -0.092 1.00 1.42 ATOM 291 HE21 GLN A 23 18.638 1.113 -0.732 1.00 60.24 ATOM 292 HE22 GLN A 23 18.519 1.723 0.879 1.00 35.03 ATOM 293 C GLN A 23 15.178 5.150 -2.948 1.00 3.35 ATOM 294 O GLN A 23 14.759 4.920 -4.083 1.00 1.23 ATOM 295 N LEU A 24 14.915 6.276 -2.294 1.00 53.41 ATOM 296 H LEU A 24 15.276 6.402 -1.392 1.00 45.55 ATOM 297 CA LEU A 24 14.099 7.331 -2.886 1.00 2.42 ATOM 298 HA LEU A 24 13.436 6.874 -3.605 1.00 23.41 ATOM 299 CB LEU A 24 13.264 8.023 -1.807 1.00 73.11 ATOM 300 HB2 LEU A 24 12.689 7.265 -1.298 1.00 13.01 ATOM 301 HB3 LEU A 24 13.946 8.486 -1.108 1.00 33.42 ATOM 302 CG LEU A 24 12.292 9.098 -2.297 1.00 24.43 ATOM 303 HG LEU A 24 11.574 9.307 -1.516 1.00 2.41 ATOM 304 CD1 LEU A 24 13.036 10.387 -2.608 1.00 52.22 ATOM 305 HD11 LEU A 24 13.854 10.508 -1.914 1.00 31.24 ATOM 306 HD12 LEU A 24 13.422 10.346 -3.616 1.00 22.51 ATOM 307 HD13 LEU A 24 12.359 11.224 -2.516 1.00 62.13 ATOM 308 CD2 LEU A 24 11.530 8.610 -3.520 1.00 43.23 ATOM 309 HD21 LEU A 24 12.213 8.501 -4.350 1.00 22.12 ATOM 310 HD22 LEU A 24 11.072 7.657 -3.303 1.00 24.40 ATOM 311 HD23 LEU A 24 10.764 9.327 -3.777 1.00 4.24 ATOM 312 C LEU A 24 14.972 8.356 -3.604 1.00 73.21 ATOM 313 O LEU A 24 15.810 9.014 -2.987 1.00 45.24 ATOM 314 N LEU A 25 14.767 8.487 -4.910 1.00 43.11 ATOM 315 H LEU A 25 14.085 7.935 -5.346 1.00 3.23 ATOM 316 CA LEU A 25 15.534 9.434 -5.713 1.00 73.31 ATOM 317 HA LEU A 25 16.441 9.665 -5.176 1.00 2.44 ATOM 318 CB LEU A 25 15.898 8.811 -7.062 1.00 24.33 ATOM 319 HB2 LEU A 25 16.580 7.995 -6.876 1.00 4.44 ATOM 320 HB3 LEU A 25 14.990 8.425 -7.503 1.00 64.30 ATOM 321 CG LEU A 25 16.554 9.746 -8.078 1.00 54.51 ATOM 322 HG LEU A 25 15.912 10.602 -8.236 1.00 12.40 ATOM 323 CD1 LEU A 25 17.889 10.252 -7.555 1.00 11.33 ATOM 324 HD11 LEU A 25 18.425 10.745 -8.352 1.00 52.12 ATOM 325 HD12 LEU A 25 17.718 10.952 -6.750 1.00 23.34 ATOM 326 HD13 LEU A 25 18.472 9.419 -7.190 1.00 54.24 ATOM 327 CD2 LEU A 25 16.735 9.040 -9.414 1.00 2.13 ATOM 328 HD21 LEU A 25 16.772 7.973 -9.254 1.00 61.43 ATOM 329 HD22 LEU A 25 15.906 9.279 -10.063 1.00 32.32 ATOM 330 HD23 LEU A 25 17.657 9.368 -9.872 1.00 33.22 ATOM 331 C LEU A 25 14.749 10.723 -5.931 1.00 52.33 ATOM 332 O LEU A 25 13.736 10.734 -6.631 1.00 51.31 ATOM 333 N ASP A 26 15.224 11.808 -5.330 1.00 3.03 ATOM 334 H ASP A 26 16.036 11.735 -4.785 1.00 0.41 ATOM 335 CA ASP A 26 14.569 13.104 -5.461 1.00 1.22 ATOM 336 HA ASP A 26 13.505 12.933 -5.522 1.00 10.32 ATOM 337 CB ASP A 26 14.863 13.974 -4.238 1.00 3.32 ATOM 338 HB2 ASP A 26 15.322 13.365 -3.472 1.00 51.15 ATOM 339 HB3 ASP A 26 15.545 14.763 -4.521 1.00 32.02 ATOM 340 CG ASP A 26 13.611 14.605 -3.661 1.00 40.03 ATOM 341 OD1 ASP A 26 12.546 13.954 -3.701 1.00 21.44 ATOM 342 OD2 ASP A 26 13.696 15.750 -3.170 1.00 21.20 ATOM 343 C ASP A 26 15.025 13.818 -6.730 1.00 21.23 ATOM 344 O ASP A 26 16.209 14.113 -6.896 1.00 60.42 ATOM 345 N ILE A 27 14.079 14.091 -7.621 1.00 54.13 ATOM 346 H ILE A 27 13.153 13.831 -7.431 1.00 64.13 ATOM 347 CA ILE A 27 14.384 14.770 -8.875 1.00 34.33 ATOM 348 HA ILE A 27 15.382 15.175 -8.799 1.00 43.33 ATOM 349 CB ILE A 27 14.345 13.795 -10.067 1.00 11.05 ATOM 350 HB ILE A 27 14.622 14.339 -10.957 1.00 20.33 ATOM 351 CG2 ILE A 27 15.351 12.672 -9.865 1.00 60.20 ATOM 352 HG21 ILE A 27 15.892 12.504 -10.785 1.00 31.24 ATOM 353 HG22 ILE A 27 16.045 12.946 -9.084 1.00 71.21 ATOM 354 HG23 ILE A 27 14.830 11.768 -9.583 1.00 44.44 ATOM 355 CG1 ILE A 27 12.935 13.229 -10.245 1.00 33.23 ATOM 356 HG12 ILE A 27 12.937 12.184 -9.978 1.00 74.31 ATOM 357 HG13 ILE A 27 12.256 13.761 -9.593 1.00 64.14 ATOM 358 CD1 ILE A 27 12.411 13.346 -11.659 1.00 13.11 ATOM 359 HD11 ILE A 27 12.773 14.262 -12.102 1.00 55.00 ATOM 360 HD12 ILE A 27 12.754 12.504 -12.241 1.00 44.02 ATOM 361 HD13 ILE A 27 11.331 13.356 -11.643 1.00 72.10 ATOM 362 C ILE A 27 13.406 15.911 -9.134 1.00 1.01 ATOM 363 O ILE A 27 12.814 16.002 -10.209 1.00 53.42 ATOM 364 N ARG A 28 13.244 16.780 -8.142 1.00 13.51 ATOM 365 H ARG A 28 13.744 16.654 -7.309 1.00 11.44 ATOM 366 CA ARG A 28 12.339 17.917 -8.263 1.00 35.04 ATOM 367 HA ARG A 28 11.577 17.660 -8.984 1.00 21.35 ATOM 368 CB ARG A 28 11.671 18.210 -6.917 1.00 65.15 ATOM 369 HB2 ARG A 28 12.197 19.022 -6.437 1.00 42.12 ATOM 370 HB3 ARG A 28 10.649 18.508 -7.094 1.00 1.11 ATOM 371 CG ARG A 28 11.664 17.022 -5.970 1.00 23.24 ATOM 372 HG2 ARG A 28 11.546 16.115 -6.544 1.00 52.13 ATOM 373 HG3 ARG A 28 12.603 16.993 -5.437 1.00 22.30 ATOM 374 CD ARG A 28 10.527 17.118 -4.964 1.00 44.02 ATOM 375 HD2 ARG A 28 9.598 16.902 -5.470 1.00 22.42 ATOM 376 HD3 ARG A 28 10.691 16.389 -4.185 1.00 64.31 ATOM 377 NE ARG A 28 10.441 18.445 -4.361 1.00 53.44 ATOM 378 HE ARG A 28 10.855 19.191 -4.843 1.00 64.33 ATOM 379 CZ ARG A 28 9.834 18.689 -3.205 1.00 53.33 ATOM 380 NH1 ARG A 28 9.263 17.701 -2.531 1.00 25.43 ATOM 381 HH11 ARG A 28 9.291 16.769 -2.892 1.00 73.12 ATOM 382 HH12 ARG A 28 8.808 17.887 -1.660 1.00 21.23 ATOM 383 NH2 ARG A 28 9.797 19.924 -2.722 1.00 13.44 ATOM 384 HH21 ARG A 28 10.226 20.672 -3.227 1.00 53.23 ATOM 385 HH22 ARG A 28 9.340 20.107 -1.852 1.00 34.12 ATOM 386 C ARG A 28 13.083 19.155 -8.754 1.00 11.13 ATOM 387 O ARG A 28 12.817 19.659 -9.844 1.00 41.43 ATOM 388 N ALA A 29 14.016 19.640 -7.941 1.00 32.34 ATOM 389 H ALA A 29 14.182 19.194 -7.084 1.00 72.32 ATOM 390 CA ALA A 29 14.799 20.817 -8.293 1.00 3.33 ATOM 391 HA ALA A 29 15.221 20.656 -9.275 1.00 11.34 ATOM 392 CB ALA A 29 13.905 22.046 -8.358 1.00 54.24 ATOM 393 HB1 ALA A 29 12.929 21.803 -7.965 1.00 31.35 ATOM 394 HB2 ALA A 29 14.341 22.841 -7.772 1.00 43.22 ATOM 395 HB3 ALA A 29 13.809 22.367 -9.385 1.00 54.12 ATOM 396 C ALA A 29 15.934 21.039 -7.298 1.00 51.24 ATOM 397 O ALA A 29 15.821 20.689 -6.123 1.00 4.30 ATOM 398 N THR A 30 17.029 21.623 -7.777 1.00 34.50 ATOM 399 H THR A 30 17.058 21.878 -8.722 1.00 40.34 ATOM 400 CA THR A 30 18.185 21.889 -6.931 1.00 13.33 ATOM 401 HA THR A 30 18.574 20.941 -6.589 1.00 41.13 ATOM 402 CB THR A 30 19.296 22.616 -7.711 1.00 24.01 ATOM 403 HB THR A 30 18.878 23.506 -8.159 1.00 71.23 ATOM 404 OG1 THR A 30 19.804 21.766 -8.746 1.00 4.35 ATOM 405 HG1 THR A 30 20.399 21.116 -8.363 1.00 11.31 ATOM 406 CG2 THR A 30 20.430 23.026 -6.783 1.00 15.34 ATOM 407 HG21 THR A 30 20.284 22.571 -5.814 1.00 42.11 ATOM 408 HG22 THR A 30 21.371 22.698 -7.197 1.00 63.01 ATOM 409 HG23 THR A 30 20.438 24.101 -6.678 1.00 13.23 ATOM 410 C THR A 30 17.797 22.730 -5.719 1.00 62.33 ATOM 411 O THR A 30 18.191 22.430 -4.593 1.00 3.43 ATOM 412 N ALA A 31 17.022 23.782 -5.959 1.00 2.42 ATOM 413 H ALA A 31 16.741 23.969 -6.878 1.00 54.35 ATOM 414 CA ALA A 31 16.579 24.665 -4.886 1.00 61.44 ATOM 415 HA ALA A 31 17.438 24.906 -4.276 1.00 72.05 ATOM 416 CB ALA A 31 16.029 25.961 -5.463 1.00 4.14 ATOM 417 HB1 ALA A 31 15.269 25.735 -6.195 1.00 51.55 ATOM 418 HB2 ALA A 31 15.600 26.554 -4.669 1.00 12.21 ATOM 419 HB3 ALA A 31 16.830 26.514 -5.932 1.00 75.15 ATOM 420 C ALA A 31 15.529 23.984 -4.014 1.00 44.22 ATOM 421 O ALA A 31 15.449 24.237 -2.812 1.00 23.41 ATOM 422 N ASP A 32 14.727 23.122 -4.627 1.00 75.44 ATOM 423 H ASP A 32 14.840 22.963 -5.588 1.00 71.11 ATOM 424 CA ASP A 32 13.681 22.404 -3.906 1.00 44.33 ATOM 425 HA ASP A 32 12.988 23.133 -3.516 1.00 13.41 ATOM 426 CB ASP A 32 12.934 21.463 -4.852 1.00 15.30 ATOM 427 HB2 ASP A 32 13.636 21.034 -5.552 1.00 55.33 ATOM 428 HB3 ASP A 32 12.477 20.672 -4.275 1.00 43.15 ATOM 429 CG ASP A 32 11.848 22.174 -5.637 1.00 20.44 ATOM 430 OD1 ASP A 32 10.708 21.663 -5.669 1.00 44.41 ATOM 431 OD2 ASP A 32 12.138 23.240 -6.218 1.00 11.14 ATOM 432 C ASP A 32 14.269 21.614 -2.742 1.00 24.52 ATOM 433 O ASP A 32 13.606 21.396 -1.727 1.00 42.45 ATOM 434 N PHE A 33 15.518 21.184 -2.895 1.00 53.31 ATOM 435 H PHE A 33 15.995 21.389 -3.727 1.00 11.23 ATOM 436 CA PHE A 33 16.195 20.416 -1.857 1.00 73.52 ATOM 437 HA PHE A 33 15.478 19.730 -1.432 1.00 55.44 ATOM 438 CB PHE A 33 17.352 19.616 -2.458 1.00 64.14 ATOM 439 HB2 PHE A 33 18.169 20.288 -2.678 1.00 74.52 ATOM 440 HB3 PHE A 33 17.681 18.879 -1.742 1.00 22.52 ATOM 441 CG PHE A 33 16.991 18.900 -3.728 1.00 74.40 ATOM 442 CD1 PHE A 33 15.830 18.147 -3.808 1.00 22.32 ATOM 443 HD1 PHE A 33 15.183 18.078 -2.945 1.00 14.01 ATOM 444 CE1 PHE A 33 15.494 17.487 -4.975 1.00 21.53 ATOM 445 HE1 PHE A 33 14.587 16.903 -5.023 1.00 31.42 ATOM 446 CZ PHE A 33 16.321 17.573 -6.078 1.00 12.24 ATOM 447 HZ PHE A 33 16.060 17.059 -6.990 1.00 72.14 ATOM 448 CE2 PHE A 33 17.480 18.321 -6.011 1.00 41.23 ATOM 449 HE2 PHE A 33 18.128 18.390 -6.872 1.00 43.32 ATOM 450 CD2 PHE A 33 17.811 18.979 -4.842 1.00 23.33 ATOM 451 HD2 PHE A 33 18.719 19.562 -4.791 1.00 53.32 ATOM 452 C PHE A 33 16.714 21.332 -0.753 1.00 70.20 ATOM 453 O PHE A 33 16.838 20.922 0.401 1.00 24.31 ATOM 454 N ARG A 34 17.016 22.574 -1.116 1.00 71.03 ATOM 455 H ARG A 34 16.895 22.842 -2.051 1.00 62.44 ATOM 456 CA ARG A 34 17.523 23.548 -0.158 1.00 4.31 ATOM 457 HA ARG A 34 18.175 23.030 0.529 1.00 21.31 ATOM 458 CB ARG A 34 18.323 24.635 -0.878 1.00 45.14 ATOM 459 HB2 ARG A 34 17.658 25.185 -1.527 1.00 41.43 ATOM 460 HB3 ARG A 34 18.735 25.309 -0.143 1.00 11.44 ATOM 461 CG ARG A 34 19.467 24.093 -1.720 1.00 21.32 ATOM 462 HG2 ARG A 34 19.727 23.107 -1.364 1.00 63.42 ATOM 463 HG3 ARG A 34 19.147 24.034 -2.749 1.00 63.55 ATOM 464 CD ARG A 34 20.695 24.986 -1.633 1.00 71.31 ATOM 465 HD2 ARG A 34 20.746 25.409 -0.641 1.00 64.11 ATOM 466 HD3 ARG A 34 21.574 24.385 -1.814 1.00 54.01 ATOM 467 NE ARG A 34 20.652 26.071 -2.609 1.00 63.05 ATOM 468 HE ARG A 34 19.784 26.292 -3.005 1.00 71.43 ATOM 469 CZ ARG A 34 21.721 26.766 -2.983 1.00 0.03 ATOM 470 NH1 ARG A 34 22.910 26.490 -2.464 1.00 53.11 ATOM 471 HH11 ARG A 34 23.002 25.757 -1.791 1.00 25.20 ATOM 472 HH12 ARG A 34 23.713 27.014 -2.748 1.00 1.32 ATOM 473 NH2 ARG A 34 21.602 27.739 -3.877 1.00 0.21 ATOM 474 HH21 ARG A 34 20.708 27.950 -4.270 1.00 74.12 ATOM 475 HH22 ARG A 34 22.407 28.262 -4.157 1.00 33.30 ATOM 476 C ARG A 34 16.381 24.181 0.631 1.00 53.33 ATOM 477 O ARG A 34 16.579 24.676 1.740 1.00 65.30 ATOM 478 N GLN A 35 15.186 24.162 0.049 1.00 14.24 ATOM 479 H GLN A 35 15.091 23.754 -0.836 1.00 20.33 ATOM 480 CA GLN A 35 14.012 24.735 0.698 1.00 41.53 ATOM 481 HA GLN A 35 14.354 25.371 1.500 1.00 43.41 ATOM 482 CB GLN A 35 13.214 25.578 -0.298 1.00 54.14 ATOM 483 HB2 GLN A 35 12.280 25.867 0.160 1.00 11.51 ATOM 484 HB3 GLN A 35 13.780 26.467 -0.535 1.00 70.21 ATOM 485 CG GLN A 35 12.902 24.852 -1.597 1.00 45.23 ATOM 486 HG2 GLN A 35 13.462 25.315 -2.397 1.00 2.04 ATOM 487 HG3 GLN A 35 13.204 23.820 -1.499 1.00 24.02 ATOM 488 CD GLN A 35 11.429 24.895 -1.951 1.00 41.24 ATOM 489 OE1 GLN A 35 10.571 24.998 -1.074 1.00 73.44 ATOM 490 NE2 GLN A 35 11.128 24.817 -3.242 1.00 54.13 ATOM 491 HE21 GLN A 35 11.864 24.736 -3.885 1.00 32.21 ATOM 492 HE22 GLN A 35 10.183 24.842 -3.499 1.00 62.44 ATOM 493 C GLN A 35 13.125 23.642 1.283 1.00 74.22 ATOM 494 O GLN A 35 12.512 23.822 2.335 1.00 31.13 ATOM 495 N VAL A 36 13.060 22.507 0.593 1.00 12.13 ATOM 496 H VAL A 36 13.571 22.423 -0.239 1.00 10.55 ATOM 497 CA VAL A 36 12.248 21.384 1.045 1.00 73.51 ATOM 498 HA VAL A 36 11.676 21.708 1.902 1.00 23.15 ATOM 499 CB VAL A 36 11.263 20.928 -0.048 1.00 72.21 ATOM 500 HB VAL A 36 11.813 20.364 -0.787 1.00 74.23 ATOM 501 CG1 VAL A 36 10.192 20.022 0.541 1.00 1.45 ATOM 502 HG11 VAL A 36 9.934 19.257 -0.175 1.00 32.31 ATOM 503 HG12 VAL A 36 10.568 19.561 1.443 1.00 74.53 ATOM 504 HG13 VAL A 36 9.315 20.607 0.775 1.00 12.33 ATOM 505 CG2 VAL A 36 10.636 22.131 -0.735 1.00 52.52 ATOM 506 HG21 VAL A 36 10.568 22.951 -0.035 1.00 31.12 ATOM 507 HG22 VAL A 36 11.248 22.426 -1.575 1.00 75.31 ATOM 508 HG23 VAL A 36 9.647 21.873 -1.083 1.00 73.52 ATOM 509 C VAL A 36 13.122 20.202 1.451 1.00 55.10 ATOM 510 O VAL A 36 12.907 19.588 2.495 1.00 72.52 ATOM 511 N GLY A 37 14.110 19.890 0.618 1.00 75.43 ATOM 512 H GLY A 37 14.233 20.415 -0.200 1.00 43.04 ATOM 513 CA GLY A 37 15.002 18.783 0.907 1.00 20.54 ATOM 514 HA2 GLY A 37 15.936 18.942 0.390 1.00 40.42 ATOM 515 HA3 GLY A 37 15.191 18.756 1.971 1.00 41.44 ATOM 516 C GLY A 37 14.426 17.447 0.481 1.00 64.25 ATOM 517 O GLY A 37 13.413 17.394 -0.216 1.00 40.02 ATOM 518 N SER A 38 15.075 16.364 0.898 1.00 40.23 ATOM 519 H SER A 38 15.877 16.471 1.451 1.00 42.42 ATOM 520 CA SER A 38 14.625 15.022 0.549 1.00 33.34 ATOM 521 HA SER A 38 14.028 15.095 -0.347 1.00 73.54 ATOM 522 CB SER A 38 15.825 14.113 0.276 1.00 12.03 ATOM 523 HB2 SER A 38 16.736 14.652 0.486 1.00 42.15 ATOM 524 HB3 SER A 38 15.766 13.243 0.914 1.00 24.13 ATOM 525 OG SER A 38 15.846 13.688 -1.075 1.00 54.03 ATOM 526 HG SER A 38 16.007 12.742 -1.111 1.00 45.54 ATOM 527 C SER A 38 13.768 14.430 1.664 1.00 33.14 ATOM 528 O SER A 38 13.774 14.899 2.803 1.00 40.13 ATOM 529 N PRO A 39 13.011 13.374 1.331 1.00 62.32 ATOM 530 CA PRO A 39 12.135 12.694 2.289 1.00 74.31 ATOM 531 HA PRO A 39 11.464 13.387 2.775 1.00 51.34 ATOM 532 CB PRO A 39 11.330 11.731 1.412 1.00 13.20 ATOM 533 HB2 PRO A 39 11.136 10.819 1.959 1.00 71.14 ATOM 534 HB3 PRO A 39 10.396 12.193 1.128 1.00 31.41 ATOM 535 CG PRO A 39 12.197 11.483 0.227 1.00 41.45 ATOM 536 HG2 PRO A 39 12.881 10.675 0.435 1.00 44.13 ATOM 537 HG3 PRO A 39 11.586 11.248 -0.632 1.00 71.12 ATOM 538 CD PRO A 39 12.954 12.762 -0.007 1.00 70.53 ATOM 539 HD2 PRO A 39 13.946 12.550 -0.377 1.00 42.35 ATOM 540 HD3 PRO A 39 12.419 13.396 -0.698 1.00 54.11 ATOM 541 C PRO A 39 12.918 11.923 3.346 1.00 62.33 ATOM 542 O PRO A 39 14.049 11.501 3.108 1.00 4.44 ATOM 543 N ASN A 40 12.309 11.741 4.513 1.00 53.52 ATOM 544 H ASN A 40 11.406 12.101 4.642 1.00 3.11 ATOM 545 CA ASN A 40 12.950 11.021 5.606 1.00 22.33 ATOM 546 HA ASN A 40 14.015 11.027 5.428 1.00 51.50 ATOM 547 CB ASN A 40 12.665 11.715 6.939 1.00 14.14 ATOM 548 HB2 ASN A 40 13.319 12.569 7.041 1.00 55.12 ATOM 549 HB3 ASN A 40 11.638 12.049 6.952 1.00 1.31 ATOM 550 CG ASN A 40 12.887 10.799 8.128 1.00 54.34 ATOM 551 OD1 ASN A 40 12.084 10.769 9.061 1.00 41.33 ATOM 552 ND2 ASN A 40 13.980 10.047 8.098 1.00 23.21 ATOM 553 HD21 ASN A 40 14.575 10.123 7.322 1.00 14.44 ATOM 554 HD22 ASN A 40 14.148 9.445 8.853 1.00 1.12 ATOM 555 C ASN A 40 12.469 9.574 5.660 1.00 21.14 ATOM 556 O ASN A 40 11.476 9.264 6.318 1.00 35.15 ATOM 557 N ILE A 41 13.181 8.693 4.965 1.00 14.20 ATOM 558 H ILE A 41 13.962 9.001 4.461 1.00 51.44 ATOM 559 CA ILE A 41 12.827 7.279 4.935 1.00 3.44 ATOM 560 HA ILE A 41 11.799 7.187 5.253 1.00 33.51 ATOM 561 CB ILE A 41 12.950 6.698 3.515 1.00 63.04 ATOM 562 HB ILE A 41 12.799 5.631 3.572 1.00 24.10 ATOM 563 CG2 ILE A 41 11.875 7.280 2.609 1.00 2.32 ATOM 564 HG21 ILE A 41 12.093 8.320 2.415 1.00 52.14 ATOM 565 HG22 ILE A 41 11.856 6.736 1.677 1.00 63.24 ATOM 566 HG23 ILE A 41 10.913 7.198 3.094 1.00 44.25 ATOM 567 CG1 ILE A 41 14.343 6.977 2.945 1.00 73.43 ATOM 568 HG12 ILE A 41 14.372 7.983 2.559 1.00 41.24 ATOM 569 HG13 ILE A 41 15.073 6.877 3.735 1.00 41.03 ATOM 570 CD1 ILE A 41 14.736 6.038 1.825 1.00 3.35 ATOM 571 HD11 ILE A 41 15.762 5.727 1.960 1.00 13.33 ATOM 572 HD12 ILE A 41 14.092 5.171 1.839 1.00 5.42 ATOM 573 HD13 ILE A 41 14.636 6.546 0.878 1.00 51.33 ATOM 574 C ILE A 41 13.710 6.472 5.881 1.00 2.21 ATOM 575 O ILE A 41 13.766 5.245 5.801 1.00 33.10 ATOM 576 N LYS A 42 14.399 7.169 6.778 1.00 13.45 ATOM 577 H LYS A 42 14.313 8.146 6.793 1.00 51.21 ATOM 578 CA LYS A 42 15.277 6.519 7.743 1.00 25.11 ATOM 579 HA LYS A 42 15.895 5.814 7.207 1.00 35.11 ATOM 580 CB LYS A 42 16.178 7.553 8.422 1.00 13.44 ATOM 581 HB2 LYS A 42 15.563 8.214 9.016 1.00 32.30 ATOM 582 HB3 LYS A 42 16.870 7.038 9.073 1.00 0.50 ATOM 583 CG LYS A 42 16.979 8.397 7.446 1.00 21.00 ATOM 584 HG2 LYS A 42 17.992 8.024 7.409 1.00 52.11 ATOM 585 HG3 LYS A 42 16.529 8.321 6.466 1.00 5.51 ATOM 586 CD LYS A 42 17.008 9.857 7.864 1.00 4.44 ATOM 587 HD2 LYS A 42 16.496 10.447 7.119 1.00 44.14 ATOM 588 HD3 LYS A 42 16.505 9.961 8.815 1.00 30.44 ATOM 589 CE LYS A 42 18.434 10.369 8.001 1.00 0.54 ATOM 590 HE2 LYS A 42 18.413 11.326 8.502 1.00 72.55 ATOM 591 HE3 LYS A 42 19.000 9.666 8.594 1.00 33.21 ATOM 592 NZ LYS A 42 19.095 10.530 6.677 1.00 65.21 ATOM 593 HZ1 LYS A 42 18.429 10.295 5.914 1.00 53.23 ATOM 594 HZ2 LYS A 42 19.415 11.512 6.554 1.00 61.15 ATOM 595 HZ3 LYS A 42 19.919 9.898 6.610 1.00 72.33 ATOM 596 C LYS A 42 14.469 5.765 8.794 1.00 13.10 ATOM 597 O LYS A 42 15.025 5.039 9.617 1.00 43.14 ATOM 598 N GLY A 43 13.151 5.942 8.759 1.00 22.35 ATOM 599 H GLY A 43 12.763 6.533 8.081 1.00 73.31 ATOM 600 CA GLY A 43 12.288 5.270 9.713 1.00 14.42 ATOM 601 HA2 GLY A 43 12.707 5.381 10.702 1.00 63.40 ATOM 602 HA3 GLY A 43 11.314 5.739 9.692 1.00 65.21 ATOM 603 C GLY A 43 12.126 3.794 9.410 1.00 1.11 ATOM 604 O GLY A 43 11.664 3.026 10.255 1.00 54.02 ATOM 605 N LEU A 44 12.506 3.395 8.201 1.00 1.03 ATOM 606 H LEU A 44 12.867 4.053 7.572 1.00 71.14 ATOM 607 CA LEU A 44 12.400 2.000 7.787 1.00 14.25 ATOM 608 HA LEU A 44 11.894 1.459 8.573 1.00 14.32 ATOM 609 CB LEU A 44 11.581 1.891 6.500 1.00 61.21 ATOM 610 HB2 LEU A 44 11.885 0.989 5.991 1.00 75.11 ATOM 611 HB3 LEU A 44 10.539 1.813 6.777 1.00 63.31 ATOM 612 CG LEU A 44 11.720 3.053 5.516 1.00 74.13 ATOM 613 HG LEU A 44 11.895 3.966 6.069 1.00 63.55 ATOM 614 CD1 LEU A 44 12.905 2.830 4.590 1.00 25.01 ATOM 615 HD11 LEU A 44 13.762 2.519 5.170 1.00 13.54 ATOM 616 HD12 LEU A 44 12.661 2.063 3.870 1.00 21.12 ATOM 617 HD13 LEU A 44 13.136 3.749 4.072 1.00 13.33 ATOM 618 CD2 LEU A 44 10.439 3.227 4.712 1.00 30.14 ATOM 619 HD21 LEU A 44 10.120 2.268 4.331 1.00 43.23 ATOM 620 HD22 LEU A 44 9.668 3.636 5.348 1.00 32.54 ATOM 621 HD23 LEU A 44 10.620 3.901 3.888 1.00 70.41 ATOM 622 C LEU A 44 13.781 1.387 7.579 1.00 13.03 ATOM 623 O LEU A 44 13.909 0.186 7.347 1.00 62.14 ATOM 624 N GLY A 45 14.812 2.221 7.667 1.00 44.32 ATOM 625 H GLY A 45 14.650 3.169 7.855 1.00 51.54 ATOM 626 CA GLY A 45 16.171 1.743 7.488 1.00 73.44 ATOM 627 HA2 GLY A 45 16.806 2.212 8.223 1.00 3.43 ATOM 628 HA3 GLY A 45 16.187 0.674 7.643 1.00 73.34 ATOM 629 C GLY A 45 16.714 2.044 6.105 1.00 10.10 ATOM 630 O GLY A 45 17.306 1.179 5.460 1.00 61.33 ATOM 631 N LYS A 46 16.512 3.275 5.647 1.00 74.20 ATOM 632 H LYS A 46 16.033 3.921 6.208 1.00 34.23 ATOM 633 CA LYS A 46 16.985 3.690 4.332 1.00 73.43 ATOM 634 HA LYS A 46 17.949 3.233 4.166 1.00 35.34 ATOM 635 CB LYS A 46 16.016 3.216 3.246 1.00 52.12 ATOM 636 HB2 LYS A 46 15.004 3.355 3.597 1.00 21.24 ATOM 637 HB3 LYS A 46 16.165 3.817 2.360 1.00 24.30 ATOM 638 CG LYS A 46 16.193 1.756 2.867 1.00 64.11 ATOM 639 HG2 LYS A 46 16.156 1.665 1.792 1.00 51.15 ATOM 640 HG3 LYS A 46 17.154 1.415 3.226 1.00 62.24 ATOM 641 CD LYS A 46 15.104 0.886 3.472 1.00 52.54 ATOM 642 HD2 LYS A 46 15.037 1.091 4.530 1.00 42.42 ATOM 643 HD3 LYS A 46 14.162 1.123 2.997 1.00 12.23 ATOM 644 CE LYS A 46 15.398 -0.593 3.276 1.00 42.14 ATOM 645 HE2 LYS A 46 14.463 -1.129 3.224 1.00 40.12 ATOM 646 HE3 LYS A 46 15.937 -0.719 2.348 1.00 23.23 ATOM 647 NZ LYS A 46 16.214 -1.148 4.391 1.00 63.45 ATOM 648 HZ1 LYS A 46 17.126 -1.494 4.028 1.00 30.42 ATOM 649 HZ2 LYS A 46 16.394 -0.412 5.103 1.00 33.43 ATOM 650 HZ3 LYS A 46 15.711 -1.938 4.843 1.00 70.44 ATOM 651 C LYS A 46 17.141 5.205 4.263 1.00 53.43 ATOM 652 O LYS A 46 16.631 5.932 5.116 1.00 20.00 ATOM 653 N LYS A 47 17.847 5.677 3.241 1.00 61.01 ATOM 654 H LYS A 47 18.229 5.048 2.593 1.00 74.52 ATOM 655 CA LYS A 47 18.068 7.107 3.058 1.00 22.50 ATOM 656 HA LYS A 47 17.452 7.632 3.772 1.00 75.45 ATOM 657 CB LYS A 47 19.536 7.454 3.317 1.00 20.32 ATOM 658 HB2 LYS A 47 20.133 6.563 3.185 1.00 12.23 ATOM 659 HB3 LYS A 47 19.850 8.197 2.598 1.00 20.31 ATOM 660 CG LYS A 47 19.795 8.000 4.711 1.00 60.34 ATOM 661 HG2 LYS A 47 20.750 8.504 4.718 1.00 30.23 ATOM 662 HG3 LYS A 47 19.013 8.702 4.963 1.00 21.12 ATOM 663 CD LYS A 47 19.817 6.891 5.749 1.00 34.40 ATOM 664 HD2 LYS A 47 19.834 7.332 6.734 1.00 25.15 ATOM 665 HD3 LYS A 47 18.926 6.288 5.638 1.00 12.44 ATOM 666 CE LYS A 47 21.039 6.000 5.588 1.00 71.12 ATOM 667 HE2 LYS A 47 21.047 5.274 6.386 1.00 1.14 ATOM 668 HE3 LYS A 47 20.973 5.489 4.638 1.00 2.53 ATOM 669 NZ LYS A 47 22.305 6.782 5.631 1.00 1.50 ATOM 670 HZ1 LYS A 47 23.064 6.212 6.056 1.00 72.40 ATOM 671 HZ2 LYS A 47 22.589 7.056 4.668 1.00 23.35 ATOM 672 HZ3 LYS A 47 22.174 7.643 6.200 1.00 52.53 ATOM 673 C LYS A 47 17.673 7.543 1.651 1.00 75.31 ATOM 674 O LYS A 47 17.762 6.765 0.702 1.00 61.33 ATOM 675 N ALA A 48 17.236 8.792 1.524 1.00 21.42 ATOM 676 H ALA A 48 17.187 9.364 2.318 1.00 22.42 ATOM 677 CA ALA A 48 16.830 9.332 0.233 1.00 64.34 ATOM 678 HA ALA A 48 16.497 8.509 -0.384 1.00 24.24 ATOM 679 CB ALA A 48 15.665 10.294 0.406 1.00 51.34 ATOM 680 HB1 ALA A 48 15.947 11.082 1.089 1.00 34.40 ATOM 681 HB2 ALA A 48 15.407 10.723 -0.551 1.00 42.34 ATOM 682 HB3 ALA A 48 14.813 9.761 0.802 1.00 4.00 ATOM 683 C ALA A 48 17.996 10.028 -0.462 1.00 12.44 ATOM 684 O ALA A 48 18.797 10.709 0.180 1.00 73.43 ATOM 685 N VAL A 49 18.085 9.854 -1.776 1.00 63.24 ATOM 686 H VAL A 49 17.417 9.301 -2.232 1.00 32.44 ATOM 687 CA VAL A 49 19.153 10.466 -2.558 1.00 10.31 ATOM 688 HA VAL A 49 19.921 10.796 -1.873 1.00 62.34 ATOM 689 CB VAL A 49 19.780 9.458 -3.539 1.00 72.20 ATOM 690 HB VAL A 49 19.097 9.318 -4.365 1.00 24.25 ATOM 691 CG1 VAL A 49 21.091 9.995 -4.092 1.00 23.34 ATOM 692 HG11 VAL A 49 21.192 9.703 -5.126 1.00 63.54 ATOM 693 HG12 VAL A 49 21.098 11.072 -4.020 1.00 10.35 ATOM 694 HG13 VAL A 49 21.915 9.591 -3.521 1.00 74.43 ATOM 695 CG2 VAL A 49 19.989 8.113 -2.859 1.00 51.20 ATOM 696 HG21 VAL A 49 19.055 7.571 -2.839 1.00 62.21 ATOM 697 HG22 VAL A 49 20.725 7.543 -3.407 1.00 14.31 ATOM 698 HG23 VAL A 49 20.335 8.271 -1.848 1.00 62.13 ATOM 699 C VAL A 49 18.640 11.669 -3.341 1.00 51.25 ATOM 700 O VAL A 49 17.690 11.559 -4.116 1.00 71.14 ATOM 701 N SER A 50 19.275 12.818 -3.135 1.00 4.15 ATOM 702 H SER A 50 20.026 12.842 -2.504 1.00 52.22 ATOM 703 CA SER A 50 18.881 14.044 -3.819 1.00 63.22 ATOM 704 HA SER A 50 17.846 13.944 -4.108 1.00 73.44 ATOM 705 CB SER A 50 19.023 15.245 -2.882 1.00 33.30 ATOM 706 HB2 SER A 50 18.250 15.203 -2.129 1.00 45.30 ATOM 707 HB3 SER A 50 19.992 15.214 -2.406 1.00 21.22 ATOM 708 OG SER A 50 18.902 16.464 -3.594 1.00 12.13 ATOM 709 HG SER A 50 19.733 16.664 -4.031 1.00 31.33 ATOM 710 C SER A 50 19.723 14.261 -5.073 1.00 25.42 ATOM 711 O SER A 50 20.916 14.556 -4.991 1.00 42.11 ATOM 712 N THR A 51 19.094 14.112 -6.234 1.00 71.43 ATOM 713 H THR A 51 18.143 13.876 -6.234 1.00 71.43 ATOM 714 CA THR A 51 19.784 14.289 -7.506 1.00 14.42 ATOM 715 HA THR A 51 20.552 15.036 -7.367 1.00 13.40 ATOM 716 CB THR A 51 20.457 12.983 -7.967 1.00 41.20 ATOM 717 HB THR A 51 19.689 12.296 -8.292 1.00 64.51 ATOM 718 OG1 THR A 51 21.181 12.395 -6.881 1.00 3.24 ATOM 719 HG1 THR A 51 20.594 11.828 -6.374 1.00 45.24 ATOM 720 CG2 THR A 51 21.401 13.243 -9.131 1.00 45.00 ATOM 721 HG21 THR A 51 22.329 13.651 -8.758 1.00 23.22 ATOM 722 HG22 THR A 51 21.598 12.316 -9.649 1.00 22.11 ATOM 723 HG23 THR A 51 20.947 13.947 -9.813 1.00 23.22 ATOM 724 C THR A 51 18.823 14.763 -8.591 1.00 3.34 ATOM 725 O THR A 51 18.104 13.964 -9.190 1.00 64.40 ATOM 726 N VAL A 52 18.816 16.069 -8.839 1.00 43.13 ATOM 727 H VAL A 52 19.412 16.656 -8.329 1.00 0.05 ATOM 728 CA VAL A 52 17.945 16.649 -9.854 1.00 40.51 ATOM 729 HA VAL A 52 16.927 16.374 -9.618 1.00 4.13 ATOM 730 CB VAL A 52 18.040 18.187 -9.863 1.00 62.30 ATOM 731 HB VAL A 52 17.914 18.541 -8.850 1.00 71.15 ATOM 732 CG1 VAL A 52 19.408 18.634 -10.356 1.00 54.45 ATOM 733 HG11 VAL A 52 20.176 18.186 -9.744 1.00 72.22 ATOM 734 HG12 VAL A 52 19.539 18.325 -11.383 1.00 11.01 ATOM 735 HG13 VAL A 52 19.479 19.710 -10.293 1.00 11.22 ATOM 736 CG2 VAL A 52 16.934 18.784 -10.719 1.00 74.33 ATOM 737 HG21 VAL A 52 16.990 19.862 -10.680 1.00 34.51 ATOM 738 HG22 VAL A 52 17.052 18.454 -11.741 1.00 15.11 ATOM 739 HG23 VAL A 52 15.974 18.459 -10.345 1.00 10.22 ATOM 740 C VAL A 52 18.290 16.122 -11.242 1.00 65.30 ATOM 741 O VAL A 52 19.452 15.843 -11.540 1.00 60.32 ATOM 742 N TYR A 53 17.275 15.988 -12.087 1.00 72.34 ATOM 743 H TYR A 53 16.372 16.227 -11.792 1.00 35.52 ATOM 744 CA TYR A 53 17.470 15.491 -13.444 1.00 42.45 ATOM 745 HA TYR A 53 18.424 14.986 -13.479 1.00 4.23 ATOM 746 CB TYR A 53 16.368 14.495 -13.809 1.00 43.23 ATOM 747 HB2 TYR A 53 16.522 13.581 -13.257 1.00 15.11 ATOM 748 HB3 TYR A 53 15.410 14.915 -13.542 1.00 53.40 ATOM 749 CG TYR A 53 16.329 14.147 -15.280 1.00 45.22 ATOM 750 CD1 TYR A 53 15.241 14.499 -16.069 1.00 12.13 ATOM 751 HD1 TYR A 53 14.415 15.029 -15.617 1.00 35.43 ATOM 752 CE1 TYR A 53 15.200 14.183 -17.413 1.00 24.31 ATOM 753 HE1 TYR A 53 14.346 14.465 -18.010 1.00 34.22 ATOM 754 CZ TYR A 53 16.257 13.507 -17.986 1.00 62.23 ATOM 755 CE2 TYR A 53 17.349 13.146 -17.225 1.00 3.42 ATOM 756 HE2 TYR A 53 18.176 12.617 -17.674 1.00 24.31 ATOM 757 CD2 TYR A 53 17.380 13.466 -15.881 1.00 64.42 ATOM 758 HD2 TYR A 53 18.234 13.184 -15.282 1.00 2.55 ATOM 759 OH TYR A 53 16.222 13.189 -19.325 1.00 12.32 ATOM 760 HH TYR A 53 15.361 13.416 -19.685 1.00 0.14 ATOM 761 C TYR A 53 17.485 16.641 -14.448 1.00 21.51 ATOM 762 O TYR A 53 16.790 17.640 -14.274 1.00 12.34 ATOM 763 N ASN A 54 18.283 16.489 -15.500 1.00 22.42 ATOM 764 H ASN A 54 18.813 15.669 -15.584 1.00 24.35 ATOM 765 CA ASN A 54 18.390 17.513 -16.533 1.00 32.34 ATOM 766 HA ASN A 54 17.577 18.210 -16.393 1.00 24.20 ATOM 767 CB ASN A 54 19.717 18.263 -16.401 1.00 70.45 ATOM 768 HB2 ASN A 54 19.761 18.738 -15.432 1.00 72.50 ATOM 769 HB3 ASN A 54 20.532 17.560 -16.491 1.00 35.33 ATOM 770 CG ASN A 54 19.885 19.331 -17.465 1.00 22.41 ATOM 771 OD1 ASN A 54 18.976 19.584 -18.255 1.00 60.35 ATOM 772 ND2 ASN A 54 21.053 19.963 -17.489 1.00 32.31 ATOM 773 HD21 ASN A 54 21.731 19.708 -16.828 1.00 51.44 ATOM 774 HD22 ASN A 54 21.188 20.658 -18.166 1.00 2.32 ATOM 775 C ASN A 54 18.276 16.896 -17.924 1.00 3.44 ATOM 776 O ASN A 54 19.066 16.030 -18.296 1.00 60.14 ATOM 777 N GLY A 55 17.288 17.351 -18.688 1.00 34.03 ATOM 778 H GLY A 55 16.688 18.043 -18.338 1.00 2.04 ATOM 779 CA GLY A 55 17.089 16.834 -20.029 1.00 72.10 ATOM 780 HA2 GLY A 55 16.783 15.800 -19.963 1.00 50.40 ATOM 781 HA3 GLY A 55 16.304 17.401 -20.508 1.00 44.05 ATOM 782 C GLY A 55 18.343 16.922 -20.876 1.00 31.30 ATOM 783 O GLY A 55 18.604 16.047 -21.701 1.00 40.12 ATOM 784 N GLU A 56 19.120 17.981 -20.673 1.00 13.25 ATOM 785 H GLU A 56 18.858 18.644 -20.000 1.00 52.33 ATOM 786 CA GLU A 56 20.352 18.180 -21.427 1.00 13.34 ATOM 787 HA GLU A 56 20.147 17.953 -22.462 1.00 23.01 ATOM 788 CB GLU A 56 20.812 19.635 -21.319 1.00 2.51 ATOM 789 HB2 GLU A 56 20.271 20.113 -20.515 1.00 43.24 ATOM 790 HB3 GLU A 56 21.867 19.650 -21.089 1.00 23.15 ATOM 791 CG GLU A 56 20.591 20.440 -22.589 1.00 33.40 ATOM 792 HG2 GLU A 56 21.293 20.106 -23.338 1.00 51.02 ATOM 793 HG3 GLU A 56 19.584 20.266 -22.939 1.00 14.14 ATOM 794 CD GLU A 56 20.781 21.929 -22.377 1.00 74.01 ATOM 795 OE1 GLU A 56 20.686 22.685 -23.367 1.00 14.25 ATOM 796 OE2 GLU A 56 21.024 22.338 -21.223 1.00 3.31 ATOM 797 C GLU A 56 21.452 17.249 -20.927 1.00 22.33 ATOM 798 O GLU A 56 22.400 16.945 -21.652 1.00 34.43 ATOM 799 N ASP A 57 21.320 16.800 -19.683 1.00 55.04 ATOM 800 H ASP A 57 20.542 17.078 -19.155 1.00 50.32 ATOM 801 CA ASP A 57 22.301 15.903 -19.086 1.00 25.15 ATOM 802 HA ASP A 57 23.062 15.703 -19.825 1.00 72.13 ATOM 803 CB ASP A 57 22.953 16.563 -17.869 1.00 71.13 ATOM 804 HB2 ASP A 57 23.040 17.625 -18.048 1.00 20.14 ATOM 805 HB3 ASP A 57 22.331 16.397 -17.002 1.00 10.41 ATOM 806 CG ASP A 57 24.335 16.011 -17.582 1.00 22.41 ATOM 807 OD1 ASP A 57 24.819 16.184 -16.443 1.00 71.14 ATOM 808 OD2 ASP A 57 24.933 15.404 -18.495 1.00 41.42 ATOM 809 C ASP A 57 21.654 14.583 -18.678 1.00 23.02 ATOM 810 O ASP A 57 21.368 14.356 -17.502 1.00 51.30 ATOM 811 N LYS A 58 21.425 13.715 -19.657 1.00 61.13 ATOM 812 H LYS A 58 21.676 13.953 -20.575 1.00 73.00 ATOM 813 CA LYS A 58 20.812 12.417 -19.402 1.00 72.10 ATOM 814 HA LYS A 58 19.953 12.575 -18.768 1.00 75.11 ATOM 815 CB LYS A 58 20.352 11.780 -20.715 1.00 51.04 ATOM 816 HB2 LYS A 58 20.809 12.310 -21.538 1.00 10.00 ATOM 817 HB3 LYS A 58 20.679 10.750 -20.736 1.00 13.31 ATOM 818 CG LYS A 58 18.846 11.806 -20.909 1.00 74.21 ATOM 819 HG2 LYS A 58 18.569 11.038 -21.616 1.00 64.22 ATOM 820 HG3 LYS A 58 18.366 11.613 -19.960 1.00 24.13 ATOM 821 CD LYS A 58 18.374 13.151 -21.436 1.00 21.13 ATOM 822 HD2 LYS A 58 17.299 13.205 -21.349 1.00 1.22 ATOM 823 HD3 LYS A 58 18.825 13.937 -20.846 1.00 70.40 ATOM 824 CE LYS A 58 18.759 13.344 -22.894 1.00 40.44 ATOM 825 HE2 LYS A 58 18.423 14.318 -23.216 1.00 12.23 ATOM 826 HE3 LYS A 58 19.834 13.289 -22.980 1.00 23.34 ATOM 827 NZ LYS A 58 18.149 12.307 -23.771 1.00 52.14 ATOM 828 HZ1 LYS A 58 17.288 11.927 -23.329 1.00 74.31 ATOM 829 HZ2 LYS A 58 17.899 12.720 -24.693 1.00 11.12 ATOM 830 HZ3 LYS A 58 18.821 11.528 -23.924 1.00 34.33 ATOM 831 C LYS A 58 21.786 11.486 -18.687 1.00 50.01 ATOM 832 O LYS A 58 21.524 11.002 -17.586 1.00 23.50 ATOM 833 N PRO A 59 22.938 11.230 -19.325 1.00 74.03 ATOM 834 CA PRO A 59 23.975 10.357 -18.767 1.00 53.13 ATOM 835 HA PRO A 59 23.575 9.392 -18.493 1.00 64.53 ATOM 836 CB PRO A 59 24.962 10.194 -19.926 1.00 32.33 ATOM 837 HB2 PRO A 59 25.969 10.133 -19.538 1.00 0.11 ATOM 838 HB3 PRO A 59 24.728 9.296 -20.478 1.00 44.14 ATOM 839 CG PRO A 59 24.771 11.412 -20.761 1.00 10.51 ATOM 840 HG2 PRO A 59 25.388 12.215 -20.386 1.00 65.45 ATOM 841 HG3 PRO A 59 25.019 11.195 -21.789 1.00 71.23 ATOM 842 CD PRO A 59 23.316 11.773 -20.641 1.00 1.24 ATOM 843 HD2 PRO A 59 23.190 12.845 -20.666 1.00 11.52 ATOM 844 HD3 PRO A 59 22.745 11.306 -21.429 1.00 30.50 ATOM 845 C PRO A 59 24.668 10.979 -17.560 1.00 43.42 ATOM 846 O PRO A 59 24.928 10.304 -16.565 1.00 43.32 ATOM 847 N GLY A 60 24.965 12.272 -17.655 1.00 43.02 ATOM 848 H GLY A 60 24.734 12.760 -18.473 1.00 60.02 ATOM 849 CA GLY A 60 25.626 12.963 -16.564 1.00 11.54 ATOM 850 HA2 GLY A 60 26.610 12.540 -16.427 1.00 33.05 ATOM 851 HA3 GLY A 60 25.727 14.007 -16.823 1.00 2.22 ATOM 852 C GLY A 60 24.859 12.856 -15.261 1.00 21.25 ATOM 853 O GLY A 60 25.449 12.883 -14.180 1.00 62.03 ATOM 854 N PHE A 61 23.539 12.735 -15.361 1.00 25.34 ATOM 855 H PHE A 61 23.127 12.719 -16.250 1.00 10.21 ATOM 856 CA PHE A 61 22.690 12.625 -14.180 1.00 41.43 ATOM 857 HA PHE A 61 23.078 13.298 -13.431 1.00 32.44 ATOM 858 CB PHE A 61 21.254 13.032 -14.520 1.00 25.14 ATOM 859 HB2 PHE A 61 21.130 14.085 -14.320 1.00 55.50 ATOM 860 HB3 PHE A 61 21.073 12.844 -15.567 1.00 60.00 ATOM 861 CG PHE A 61 20.218 12.287 -13.728 1.00 73.14 ATOM 862 CD1 PHE A 61 19.898 12.678 -12.438 1.00 43.22 ATOM 863 HD1 PHE A 61 20.403 13.529 -12.002 1.00 61.11 ATOM 864 CE1 PHE A 61 18.944 11.995 -11.707 1.00 44.15 ATOM 865 HE1 PHE A 61 18.706 12.311 -10.703 1.00 33.44 ATOM 866 CZ PHE A 61 18.299 10.908 -12.263 1.00 41.05 ATOM 867 HZ PHE A 61 17.553 10.373 -11.695 1.00 1.43 ATOM 868 CE2 PHE A 61 18.608 10.508 -13.549 1.00 52.31 ATOM 869 HE2 PHE A 61 18.105 9.658 -13.986 1.00 11.41 ATOM 870 CD2 PHE A 61 19.563 11.195 -14.275 1.00 32.12 ATOM 871 HD2 PHE A 61 19.804 10.880 -15.280 1.00 12.35 ATOM 872 C PHE A 61 22.711 11.204 -13.625 1.00 55.23 ATOM 873 O PHE A 61 22.763 11.000 -12.412 1.00 2.03 ATOM 874 N LEU A 62 22.668 10.225 -14.522 1.00 32.12 ATOM 875 H LEU A 62 22.627 10.450 -15.474 1.00 73.54 ATOM 876 CA LEU A 62 22.681 8.822 -14.123 1.00 71.42 ATOM 877 HA LEU A 62 21.863 8.665 -13.436 1.00 74.24 ATOM 878 CB LEU A 62 22.486 7.922 -15.345 1.00 54.20 ATOM 879 HB2 LEU A 62 23.348 8.039 -15.983 1.00 23.03 ATOM 880 HB3 LEU A 62 22.433 6.900 -14.997 1.00 52.22 ATOM 881 CG LEU A 62 21.240 8.196 -16.188 1.00 53.41 ATOM 882 HG LEU A 62 20.985 9.245 -16.112 1.00 60.43 ATOM 883 CD1 LEU A 62 21.507 7.884 -17.652 1.00 75.42 ATOM 884 HD11 LEU A 62 21.699 8.802 -18.187 1.00 74.23 ATOM 885 HD12 LEU A 62 22.366 7.235 -17.731 1.00 22.52 ATOM 886 HD13 LEU A 62 20.644 7.392 -18.078 1.00 43.33 ATOM 887 CD2 LEU A 62 20.059 7.386 -15.674 1.00 60.51 ATOM 888 HD21 LEU A 62 19.458 8.000 -15.020 1.00 21.41 ATOM 889 HD22 LEU A 62 19.459 7.055 -16.509 1.00 30.41 ATOM 890 HD23 LEU A 62 20.422 6.527 -15.129 1.00 20.20 ATOM 891 C LEU A 62 23.987 8.467 -13.420 1.00 44.33 ATOM 892 O LEU A 62 23.986 7.819 -12.373 1.00 42.35 ATOM 893 N LYS A 63 25.102 8.898 -14.002 1.00 13.53 ATOM 894 H LYS A 63 25.038 9.411 -14.836 1.00 23.44 ATOM 895 CA LYS A 63 26.416 8.631 -13.430 1.00 63.34 ATOM 896 HA LYS A 63 26.588 7.566 -13.477 1.00 74.01 ATOM 897 CB LYS A 63 27.501 9.346 -14.238 1.00 45.03 ATOM 898 HB2 LYS A 63 28.465 9.110 -13.812 1.00 3.23 ATOM 899 HB3 LYS A 63 27.471 8.987 -15.257 1.00 33.31 ATOM 900 CG LYS A 63 27.346 10.857 -14.261 1.00 64.20 ATOM 901 HG2 LYS A 63 26.628 11.125 -15.021 1.00 71.44 ATOM 902 HG3 LYS A 63 26.991 11.188 -13.295 1.00 65.42 ATOM 903 CD LYS A 63 28.665 11.548 -14.566 1.00 12.14 ATOM 904 HD2 LYS A 63 29.299 10.869 -15.115 1.00 63.22 ATOM 905 HD3 LYS A 63 28.471 12.427 -15.165 1.00 34.43 ATOM 906 CE LYS A 63 29.382 11.967 -13.291 1.00 52.23 ATOM 907 HE2 LYS A 63 29.029 12.945 -13.000 1.00 61.32 ATOM 908 HE3 LYS A 63 29.151 11.255 -12.513 1.00 72.22 ATOM 909 NZ LYS A 63 30.858 12.020 -13.478 1.00 3.15 ATOM 910 HZ1 LYS A 63 31.086 12.289 -14.456 1.00 73.33 ATOM 911 HZ2 LYS A 63 31.275 12.721 -12.831 1.00 61.35 ATOM 912 HZ3 LYS A 63 31.277 11.089 -13.279 1.00 22.02 ATOM 913 C LYS A 63 26.477 9.075 -11.973 1.00 12.24 ATOM 914 O LYS A 63 27.234 8.522 -11.175 1.00 3.21 ATOM 915 N LYS A 64 25.673 10.076 -11.630 1.00 41.42 ATOM 916 H LYS A 64 25.092 10.477 -12.311 1.00 71.30 ATOM 917 CA LYS A 64 25.633 10.594 -10.268 1.00 34.13 ATOM 918 HA LYS A 64 26.643 10.832 -9.973 1.00 24.52 ATOM 919 CB LYS A 64 24.784 11.866 -10.208 1.00 40.15 ATOM 920 HB2 LYS A 64 23.740 11.590 -10.235 1.00 23.22 ATOM 921 HB3 LYS A 64 24.989 12.378 -9.279 1.00 73.10 ATOM 922 CG LYS A 64 25.052 12.829 -11.352 1.00 13.52 ATOM 923 HG2 LYS A 64 26.098 12.780 -11.615 1.00 52.01 ATOM 924 HG3 LYS A 64 24.450 12.540 -12.202 1.00 45.42 ATOM 925 CD LYS A 64 24.709 14.259 -10.968 1.00 53.23 ATOM 926 HD2 LYS A 64 23.646 14.410 -11.089 1.00 44.52 ATOM 927 HD3 LYS A 64 24.982 14.421 -9.935 1.00 31.10 ATOM 928 CE LYS A 64 25.450 15.263 -11.838 1.00 74.25 ATOM 929 HE2 LYS A 64 26.424 14.864 -12.075 1.00 41.01 ATOM 930 HE3 LYS A 64 24.890 15.411 -12.750 1.00 62.44 ATOM 931 NZ LYS A 64 25.616 16.575 -11.154 1.00 31.44 ATOM 932 HZ1 LYS A 64 25.804 17.322 -11.853 1.00 32.53 ATOM 933 HZ2 LYS A 64 24.751 16.816 -10.629 1.00 32.23 ATOM 934 HZ3 LYS A 64 26.413 16.531 -10.486 1.00 74.13 ATOM 935 C LYS A 64 25.072 9.551 -9.306 1.00 10.10 ATOM 936 O LYS A 64 25.493 9.466 -8.152 1.00 2.34 ATOM 937 N LEU A 65 24.121 8.758 -9.789 1.00 4.54 ATOM 938 H LEU A 65 23.827 8.874 -10.716 1.00 22.22 ATOM 939 CA LEU A 65 23.504 7.719 -8.972 1.00 10.32 ATOM 940 HA LEU A 65 23.131 8.184 -8.071 1.00 62.21 ATOM 941 CB LEU A 65 22.335 7.080 -9.723 1.00 63.43 ATOM 942 HB2 LEU A 65 22.686 6.804 -10.706 1.00 75.11 ATOM 943 HB3 LEU A 65 22.044 6.189 -9.184 1.00 0.40 ATOM 944 CG LEU A 65 21.091 7.952 -9.897 1.00 63.52 ATOM 945 HG LEU A 65 20.383 7.435 -10.531 1.00 44.42 ATOM 946 CD1 LEU A 65 20.422 8.201 -8.554 1.00 44.14 ATOM 947 HD11 LEU A 65 19.606 7.506 -8.424 1.00 50.33 ATOM 948 HD12 LEU A 65 21.143 8.062 -7.762 1.00 0.40 ATOM 949 HD13 LEU A 65 20.043 9.212 -8.523 1.00 63.14 ATOM 950 CD2 LEU A 65 21.453 9.269 -10.568 1.00 73.31 ATOM 951 HD21 LEU A 65 22.001 9.888 -9.874 1.00 31.05 ATOM 952 HD22 LEU A 65 22.064 9.074 -11.437 1.00 0.31 ATOM 953 HD23 LEU A 65 20.550 9.779 -10.870 1.00 71.40 ATOM 954 C LEU A 65 24.523 6.651 -8.588 1.00 72.15 ATOM 955 O LEU A 65 24.662 6.305 -7.416 1.00 25.55 ATOM 956 N SER A 66 25.234 6.134 -9.585 1.00 71.33 ATOM 957 H SER A 66 25.076 6.451 -10.499 1.00 44.23 ATOM 958 CA SER A 66 26.239 5.103 -9.353 1.00 3.41 ATOM 959 HA SER A 66 25.728 4.207 -9.036 1.00 71.44 ATOM 960 CB SER A 66 27.007 4.810 -10.643 1.00 61.12 ATOM 961 HB2 SER A 66 26.356 4.965 -11.490 1.00 11.22 ATOM 962 HB3 SER A 66 27.855 5.476 -10.714 1.00 13.22 ATOM 963 OG SER A 66 27.474 3.472 -10.666 1.00 2.24 ATOM 964 HG SER A 66 26.736 2.878 -10.817 1.00 31.54 ATOM 965 C SER A 66 27.210 5.529 -8.256 1.00 1.43 ATOM 966 O SER A 66 27.826 4.691 -7.595 1.00 54.52 ATOM 967 N LEU A 67 27.342 6.838 -8.067 1.00 22.30 ATOM 968 H LEU A 67 26.826 7.456 -8.624 1.00 13.21 ATOM 969 CA LEU A 67 28.238 7.377 -7.050 1.00 0.41 ATOM 970 HA LEU A 67 29.240 7.048 -7.283 1.00 11.43 ATOM 971 CB LEU A 67 28.199 8.906 -7.067 1.00 13.41 ATOM 972 HB2 LEU A 67 27.223 9.216 -6.726 1.00 33.21 ATOM 973 HB3 LEU A 67 28.949 9.263 -6.376 1.00 44.41 ATOM 974 CG LEU A 67 28.453 9.569 -8.421 1.00 44.41 ATOM 975 HG LEU A 67 27.618 9.366 -9.077 1.00 62.22 ATOM 976 CD1 LEU A 67 28.569 11.078 -8.264 1.00 32.42 ATOM 977 HD11 LEU A 67 27.765 11.437 -7.638 1.00 24.32 ATOM 978 HD12 LEU A 67 29.517 11.320 -7.807 1.00 50.42 ATOM 979 HD13 LEU A 67 28.506 11.547 -9.235 1.00 20.45 ATOM 980 CD2 LEU A 67 29.709 9.001 -9.065 1.00 63.24 ATOM 981 HD21 LEU A 67 30.400 8.690 -8.295 1.00 51.34 ATOM 982 HD22 LEU A 67 29.447 8.151 -9.678 1.00 34.24 ATOM 983 HD23 LEU A 67 30.173 9.758 -9.681 1.00 34.04 ATOM 984 C LEU A 67 27.861 6.863 -5.664 1.00 44.02 ATOM 985 O LEU A 67 28.723 6.665 -4.808 1.00 5.02 ATOM 986 N LYS A 68 26.568 6.646 -5.451 1.00 10.33 ATOM 987 H LYS A 68 25.928 6.823 -6.173 1.00 23.13 ATOM 988 CA LYS A 68 26.076 6.151 -4.171 1.00 13.34 ATOM 989 HA LYS A 68 26.907 6.126 -3.483 1.00 22.03 ATOM 990 CB LYS A 68 25.000 7.089 -3.618 1.00 32.44 ATOM 991 HB2 LYS A 68 24.970 6.989 -2.543 1.00 22.34 ATOM 992 HB3 LYS A 68 25.262 8.106 -3.869 1.00 4.32 ATOM 993 CG LYS A 68 23.610 6.807 -4.161 1.00 51.14 ATOM 994 HG2 LYS A 68 23.068 7.738 -4.240 1.00 21.05 ATOM 995 HG3 LYS A 68 23.701 6.358 -5.140 1.00 75.13 ATOM 996 CD LYS A 68 22.837 5.863 -3.255 1.00 40.52 ATOM 997 HD2 LYS A 68 21.896 5.618 -3.724 1.00 14.32 ATOM 998 HD3 LYS A 68 23.416 4.962 -3.112 1.00 35.32 ATOM 999 CE LYS A 68 22.561 6.495 -1.899 1.00 73.42 ATOM 1000 HE2 LYS A 68 23.429 6.363 -1.272 1.00 11.11 ATOM 1001 HE3 LYS A 68 22.374 7.549 -2.039 1.00 43.21 ATOM 1002 NZ LYS A 68 21.382 5.878 -1.230 1.00 55.35 ATOM 1003 HZ1 LYS A 68 21.638 4.950 -0.838 1.00 22.04 ATOM 1004 HZ2 LYS A 68 21.049 6.490 -0.458 1.00 31.24 ATOM 1005 HZ3 LYS A 68 20.609 5.751 -1.915 1.00 15.32 ATOM 1006 C LYS A 68 25.512 4.741 -4.313 1.00 1.11 ATOM 1007 O LYS A 68 25.550 3.949 -3.371 1.00 63.45 ATOM 1008 N PHE A 69 24.990 4.434 -5.496 1.00 24.11 ATOM 1009 H PHE A 69 24.989 5.108 -6.207 1.00 51.44 ATOM 1010 CA PHE A 69 24.419 3.119 -5.761 1.00 63.43 ATOM 1011 HA PHE A 69 24.000 2.748 -4.839 1.00 24.23 ATOM 1012 CB PHE A 69 23.307 3.224 -6.807 1.00 63.41 ATOM 1013 HB2 PHE A 69 23.665 3.801 -7.646 1.00 64.32 ATOM 1014 HB3 PHE A 69 23.045 2.232 -7.143 1.00 75.11 ATOM 1015 CG PHE A 69 22.061 3.884 -6.292 1.00 55.21 ATOM 1016 CD1 PHE A 69 21.803 5.218 -6.566 1.00 62.45 ATOM 1017 HD1 PHE A 69 22.510 5.783 -7.158 1.00 11.12 ATOM 1018 CE1 PHE A 69 20.657 5.829 -6.094 1.00 73.54 ATOM 1019 HE1 PHE A 69 20.469 6.869 -6.315 1.00 71.23 ATOM 1020 CZ PHE A 69 19.753 5.107 -5.339 1.00 4.34 ATOM 1021 HZ PHE A 69 18.857 5.582 -4.969 1.00 52.44 ATOM 1022 CE2 PHE A 69 19.998 3.777 -5.059 1.00 11.04 ATOM 1023 HE2 PHE A 69 19.293 3.211 -4.468 1.00 3.14 ATOM 1024 CD2 PHE A 69 21.146 3.172 -5.533 1.00 22.30 ATOM 1025 HD2 PHE A 69 21.336 2.132 -5.312 1.00 64.42 ATOM 1026 C PHE A 69 25.493 2.146 -6.240 1.00 41.03 ATOM 1027 O PHE A 69 26.149 2.378 -7.256 1.00 4.12 ATOM 1028 N LYS A 70 25.667 1.056 -5.501 1.00 64.32 ATOM 1029 H LYS A 70 25.113 0.926 -4.702 1.00 44.53 ATOM 1030 CA LYS A 70 26.660 0.046 -5.848 1.00 62.05 ATOM 1031 HA LYS A 70 27.399 0.512 -6.482 1.00 65.23 ATOM 1032 CB LYS A 70 27.346 -0.480 -4.586 1.00 4.24 ATOM 1033 HB2 LYS A 70 26.599 -0.630 -3.820 1.00 62.04 ATOM 1034 HB3 LYS A 70 27.813 -1.428 -4.812 1.00 51.21 ATOM 1035 CG LYS A 70 28.410 0.456 -4.037 1.00 71.40 ATOM 1036 HG2 LYS A 70 28.191 1.463 -4.358 1.00 40.14 ATOM 1037 HG3 LYS A 70 28.395 0.409 -2.957 1.00 60.13 ATOM 1038 CD LYS A 70 29.796 0.073 -4.528 1.00 50.45 ATOM 1039 HD2 LYS A 70 29.814 -0.985 -4.741 1.00 60.05 ATOM 1040 HD3 LYS A 70 30.014 0.628 -5.430 1.00 61.24 ATOM 1041 CE LYS A 70 30.861 0.383 -3.488 1.00 23.01 ATOM 1042 HE2 LYS A 70 31.830 0.156 -3.905 1.00 42.13 ATOM 1043 HE3 LYS A 70 30.812 1.434 -3.243 1.00 70.22 ATOM 1044 NZ LYS A 70 30.670 -0.414 -2.245 1.00 2.15 ATOM 1045 HZ1 LYS A 70 30.465 0.217 -1.444 1.00 11.24 ATOM 1046 HZ2 LYS A 70 29.877 -1.076 -2.363 1.00 15.23 ATOM 1047 HZ3 LYS A 70 31.532 -0.957 -2.032 1.00 54.21 ATOM 1048 C LYS A 70 26.018 -1.110 -6.609 1.00 51.43 ATOM 1049 O LYS A 70 26.632 -1.696 -7.501 1.00 1.22 ATOM 1050 N ASP A 71 24.779 -1.431 -6.253 1.00 2.33 ATOM 1051 H ASP A 71 24.343 -0.926 -5.535 1.00 35.04 ATOM 1052 CA ASP A 71 24.053 -2.515 -6.904 1.00 13.42 ATOM 1053 HA ASP A 71 24.647 -2.858 -7.737 1.00 75.04 ATOM 1054 CB ASP A 71 23.845 -3.675 -5.930 1.00 23.42 ATOM 1055 HB2 ASP A 71 23.189 -3.356 -5.133 1.00 42.32 ATOM 1056 HB3 ASP A 71 23.390 -4.501 -6.456 1.00 72.32 ATOM 1057 CG ASP A 71 25.146 -4.155 -5.316 1.00 34.33 ATOM 1058 OD1 ASP A 71 25.360 -3.908 -4.110 1.00 74.52 ATOM 1059 OD2 ASP A 71 25.949 -4.779 -6.040 1.00 40.44 ATOM 1060 C ASP A 71 22.706 -2.028 -7.428 1.00 54.45 ATOM 1061 O ASP A 71 21.644 -2.430 -6.952 1.00 0.42 ATOM 1062 N PRO A 72 22.747 -1.140 -8.433 1.00 43.12 ATOM 1063 CA PRO A 72 21.539 -0.578 -9.044 1.00 72.30 ATOM 1064 HA PRO A 72 20.884 -0.144 -8.302 1.00 63.43 ATOM 1065 CB PRO A 72 22.082 0.524 -9.956 1.00 41.41 ATOM 1066 HB2 PRO A 72 21.476 0.588 -10.849 1.00 14.13 ATOM 1067 HB3 PRO A 72 22.065 1.469 -9.434 1.00 53.32 ATOM 1068 CG PRO A 72 23.475 0.103 -10.272 1.00 64.51 ATOM 1069 HG2 PRO A 72 23.474 -0.561 -11.124 1.00 2.34 ATOM 1070 HG3 PRO A 72 24.085 0.971 -10.472 1.00 42.21 ATOM 1071 CD PRO A 72 23.977 -0.617 -9.051 1.00 5.54 ATOM 1072 HD2 PRO A 72 24.640 -1.421 -9.332 1.00 62.32 ATOM 1073 HD3 PRO A 72 24.478 0.072 -8.386 1.00 44.44 ATOM 1074 C PRO A 72 20.767 -1.611 -9.858 1.00 63.23 ATOM 1075 O PRO A 72 19.630 -1.372 -10.262 1.00 34.24 ATOM 1076 N GLU A 73 21.394 -2.759 -10.096 1.00 20.33 ATOM 1077 H GLU A 73 22.301 -2.890 -9.747 1.00 74.45 ATOM 1078 CA GLU A 73 20.765 -3.828 -10.863 1.00 13.04 ATOM 1079 HA GLU A 73 20.456 -3.417 -11.812 1.00 63.41 ATOM 1080 CB GLU A 73 21.761 -4.962 -11.112 1.00 22.12 ATOM 1081 HB2 GLU A 73 21.273 -5.734 -11.687 1.00 73.54 ATOM 1082 HB3 GLU A 73 22.594 -4.575 -11.680 1.00 53.52 ATOM 1083 CG GLU A 73 22.304 -5.586 -9.837 1.00 72.52 ATOM 1084 HG2 GLU A 73 22.791 -4.819 -9.254 1.00 73.04 ATOM 1085 HG3 GLU A 73 21.479 -5.997 -9.273 1.00 1.50 ATOM 1086 CD GLU A 73 23.303 -6.694 -10.110 1.00 1.02 ATOM 1087 OE1 GLU A 73 24.295 -6.435 -10.823 1.00 2.33 ATOM 1088 OE2 GLU A 73 23.093 -7.819 -9.611 1.00 22.21 ATOM 1089 C GLU A 73 19.535 -4.367 -10.137 1.00 41.12 ATOM 1090 O GLU A 73 18.537 -4.721 -10.764 1.00 25.12 ATOM 1091 N ASN A 74 19.616 -4.426 -8.812 1.00 12.12 ATOM 1092 H ASN A 74 20.438 -4.129 -8.369 1.00 10.11 ATOM 1093 CA ASN A 74 18.511 -4.923 -8.000 1.00 54.52 ATOM 1094 HA ASN A 74 17.682 -5.129 -8.660 1.00 74.11 ATOM 1095 CB ASN A 74 18.914 -6.215 -7.288 1.00 70.32 ATOM 1096 HB2 ASN A 74 18.031 -6.813 -7.112 1.00 1.51 ATOM 1097 HB3 ASN A 74 19.597 -6.767 -7.916 1.00 24.12 ATOM 1098 CG ASN A 74 19.589 -5.955 -5.955 1.00 50.04 ATOM 1099 OD1 ASN A 74 19.072 -6.327 -4.902 1.00 13.31 ATOM 1100 ND2 ASN A 74 20.751 -5.313 -5.996 1.00 54.22 ATOM 1101 HD21 ASN A 74 21.102 -5.047 -6.871 1.00 44.45 ATOM 1102 HD22 ASN A 74 21.209 -5.132 -5.149 1.00 50.11 ATOM 1103 C ASN A 74 18.076 -3.879 -6.976 1.00 2.24 ATOM 1104 O ASN A 74 17.425 -4.201 -5.981 1.00 61.32 ATOM 1105 N THR A 75 18.441 -2.625 -7.225 1.00 55.13 ATOM 1106 H THR A 75 18.958 -2.431 -8.034 1.00 45.12 ATOM 1107 CA THR A 75 18.090 -1.533 -6.325 1.00 74.44 ATOM 1108 HA THR A 75 17.879 -1.957 -5.354 1.00 54.31 ATOM 1109 CB THR A 75 19.252 -0.534 -6.175 1.00 53.41 ATOM 1110 HB THR A 75 19.699 -0.377 -7.146 1.00 42.52 ATOM 1111 OG1 THR A 75 20.241 -1.062 -5.285 1.00 32.21 ATOM 1112 HG1 THR A 75 21.008 -0.484 -5.279 1.00 32.31 ATOM 1113 CG2 THR A 75 18.751 0.803 -5.649 1.00 31.02 ATOM 1114 HG21 THR A 75 17.837 0.652 -5.093 1.00 25.53 ATOM 1115 HG22 THR A 75 19.498 1.238 -5.002 1.00 3.01 ATOM 1116 HG23 THR A 75 18.561 1.468 -6.478 1.00 43.32 ATOM 1117 C THR A 75 16.854 -0.789 -6.819 1.00 64.14 ATOM 1118 O THR A 75 16.789 -0.372 -7.976 1.00 74.45 ATOM 1119 N THR A 76 15.876 -0.624 -5.935 1.00 55.12 ATOM 1120 H THR A 76 15.987 -0.979 -5.029 1.00 1.45 ATOM 1121 CA THR A 76 14.642 0.070 -6.282 1.00 13.24 ATOM 1122 HA THR A 76 14.339 -0.258 -7.265 1.00 63.15 ATOM 1123 CB THR A 76 13.511 -0.266 -5.291 1.00 10.30 ATOM 1124 HB THR A 76 13.675 0.290 -4.379 1.00 50.40 ATOM 1125 OG1 THR A 76 13.521 -1.666 -4.992 1.00 63.14 ATOM 1126 HG1 THR A 76 13.757 -1.795 -4.070 1.00 71.14 ATOM 1127 CG2 THR A 76 12.157 0.126 -5.862 1.00 53.25 ATOM 1128 HG21 THR A 76 12.018 -0.353 -6.820 1.00 50.25 ATOM 1129 HG22 THR A 76 11.376 -0.189 -5.186 1.00 52.41 ATOM 1130 HG23 THR A 76 12.115 1.198 -5.987 1.00 11.25 ATOM 1131 C THR A 76 14.849 1.580 -6.306 1.00 14.30 ATOM 1132 O THR A 76 15.164 2.191 -5.284 1.00 23.43 ATOM 1133 N LEU A 77 14.668 2.178 -7.478 1.00 43.53 ATOM 1134 H LEU A 77 14.417 1.640 -8.257 1.00 25.30 ATOM 1135 CA LEU A 77 14.835 3.619 -7.636 1.00 14.23 ATOM 1136 HA LEU A 77 15.318 3.996 -6.747 1.00 21.14 ATOM 1137 CB LEU A 77 15.716 3.921 -8.849 1.00 1.33 ATOM 1138 HB2 LEU A 77 16.334 3.056 -9.032 1.00 73.42 ATOM 1139 HB3 LEU A 77 15.066 4.084 -9.697 1.00 30.13 ATOM 1140 CG LEU A 77 16.637 5.135 -8.723 1.00 42.44 ATOM 1141 HG LEU A 77 16.040 6.013 -8.517 1.00 73.22 ATOM 1142 CD1 LEU A 77 17.611 4.950 -7.570 1.00 70.11 ATOM 1143 HD11 LEU A 77 17.286 5.541 -6.726 1.00 63.33 ATOM 1144 HD12 LEU A 77 17.642 3.908 -7.289 1.00 70.52 ATOM 1145 HD13 LEU A 77 18.596 5.270 -7.876 1.00 21.12 ATOM 1146 CD2 LEU A 77 17.388 5.372 -10.026 1.00 25.55 ATOM 1147 HD21 LEU A 77 17.171 6.364 -10.392 1.00 33.20 ATOM 1148 HD22 LEU A 77 18.450 5.277 -9.851 1.00 0.22 ATOM 1149 HD23 LEU A 77 17.078 4.641 -10.758 1.00 11.01 ATOM 1150 C LEU A 77 13.483 4.310 -7.790 1.00 62.42 ATOM 1151 O LEU A 77 12.756 4.065 -8.754 1.00 4.24 ATOM 1152 N TYR A 78 13.154 5.174 -6.837 1.00 30.11 ATOM 1153 H TYR A 78 13.775 5.326 -6.094 1.00 52.52 ATOM 1154 CA TYR A 78 11.890 5.900 -6.867 1.00 11.02 ATOM 1155 HA TYR A 78 11.228 5.386 -7.548 1.00 61.14 ATOM 1156 CB TYR A 78 11.254 5.916 -5.476 1.00 11.32 ATOM 1157 HB2 TYR A 78 11.912 6.431 -4.793 1.00 32.14 ATOM 1158 HB3 TYR A 78 10.311 6.441 -5.525 1.00 2.34 ATOM 1159 CG TYR A 78 10.989 4.537 -4.915 1.00 5.32 ATOM 1160 CD1 TYR A 78 11.779 4.017 -3.896 1.00 51.33 ATOM 1161 HD1 TYR A 78 12.591 4.613 -3.506 1.00 22.04 ATOM 1162 CE1 TYR A 78 11.542 2.758 -3.381 1.00 35.40 ATOM 1163 HE1 TYR A 78 12.166 2.370 -2.589 1.00 51.52 ATOM 1164 CZ TYR A 78 10.504 2.000 -3.882 1.00 54.23 ATOM 1165 CE2 TYR A 78 9.706 2.494 -4.893 1.00 54.22 ATOM 1166 HE2 TYR A 78 8.893 1.901 -5.286 1.00 22.30 ATOM 1167 CD2 TYR A 78 9.951 3.754 -5.403 1.00 42.15 ATOM 1168 HD2 TYR A 78 9.328 4.144 -6.196 1.00 24.03 ATOM 1169 OH TYR A 78 10.263 0.745 -3.372 1.00 61.04 ATOM 1170 HH TYR A 78 9.801 0.217 -4.028 1.00 22.44 ATOM 1171 C TYR A 78 12.094 7.329 -7.362 1.00 32.32 ATOM 1172 O TYR A 78 12.848 8.101 -6.769 1.00 62.22 ATOM 1173 N ILE A 79 11.416 7.673 -8.451 1.00 75.32 ATOM 1174 H ILE A 79 10.830 7.013 -8.878 1.00 44.23 ATOM 1175 CA ILE A 79 11.520 9.008 -9.026 1.00 1.35 ATOM 1176 HA ILE A 79 12.506 9.390 -8.804 1.00 24.21 ATOM 1177 CB ILE A 79 11.344 8.979 -10.555 1.00 63.33 ATOM 1178 HB ILE A 79 10.300 8.812 -10.772 1.00 43.12 ATOM 1179 CG2 ILE A 79 11.746 10.315 -11.161 1.00 5.23 ATOM 1180 HG21 ILE A 79 11.494 10.325 -12.211 1.00 2.32 ATOM 1181 HG22 ILE A 79 11.220 11.112 -10.656 1.00 71.12 ATOM 1182 HG23 ILE A 79 12.811 10.457 -11.045 1.00 12.23 ATOM 1183 CG1 ILE A 79 12.169 7.842 -11.163 1.00 41.54 ATOM 1184 HG12 ILE A 79 11.752 6.897 -10.854 1.00 12.31 ATOM 1185 HG13 ILE A 79 12.127 7.914 -12.241 1.00 4.33 ATOM 1186 CD1 ILE A 79 13.624 7.865 -10.751 1.00 64.41 ATOM 1187 HD11 ILE A 79 13.698 7.729 -9.682 1.00 72.23 ATOM 1188 HD12 ILE A 79 14.153 7.067 -11.252 1.00 52.25 ATOM 1189 HD13 ILE A 79 14.062 8.814 -11.024 1.00 74.43 ATOM 1190 C ILE A 79 10.481 9.948 -8.424 1.00 0.42 ATOM 1191 O ILE A 79 9.285 9.822 -8.690 1.00 41.13 ATOM 1192 N LEU A 80 10.945 10.892 -7.612 1.00 51.34 ATOM 1193 H LEU A 80 11.908 10.943 -7.438 1.00 74.02 ATOM 1194 CA LEU A 80 10.056 11.857 -6.973 1.00 61.44 ATOM 1195 HA LEU A 80 9.039 11.551 -7.171 1.00 3.23 ATOM 1196 CB LEU A 80 10.288 11.870 -5.461 1.00 62.15 ATOM 1197 HB2 LEU A 80 10.862 10.992 -5.207 1.00 74.33 ATOM 1198 HB3 LEU A 80 10.863 12.754 -5.224 1.00 15.13 ATOM 1199 CG LEU A 80 9.032 11.877 -4.590 1.00 0.34 ATOM 1200 HG LEU A 80 8.519 10.932 -4.700 1.00 24.41 ATOM 1201 CD1 LEU A 80 9.401 12.042 -3.124 1.00 12.35 ATOM 1202 HD11 LEU A 80 9.572 11.071 -2.684 1.00 31.21 ATOM 1203 HD12 LEU A 80 10.299 12.637 -3.043 1.00 14.11 ATOM 1204 HD13 LEU A 80 8.594 12.536 -2.603 1.00 12.03 ATOM 1205 CD2 LEU A 80 8.083 12.982 -5.030 1.00 44.55 ATOM 1206 HD21 LEU A 80 8.582 13.621 -5.745 1.00 33.11 ATOM 1207 HD22 LEU A 80 7.208 12.545 -5.488 1.00 24.32 ATOM 1208 HD23 LEU A 80 7.787 13.566 -4.172 1.00 13.14 ATOM 1209 C LEU A 80 10.269 13.255 -7.544 1.00 71.14 ATOM 1210 O LEU A 80 11.376 13.792 -7.501 1.00 71.14 ATOM 1211 N ASP A 81 9.201 13.840 -8.077 1.00 25.44 ATOM 1212 H ASP A 81 8.346 13.360 -8.081 1.00 43.31 ATOM 1213 CA ASP A 81 9.270 15.177 -8.653 1.00 42.33 ATOM 1214 HA ASP A 81 10.269 15.555 -8.496 1.00 42.14 ATOM 1215 CB ASP A 81 8.990 15.123 -10.156 1.00 13.22 ATOM 1216 HB2 ASP A 81 9.653 15.807 -10.664 1.00 44.43 ATOM 1217 HB3 ASP A 81 9.171 14.120 -10.513 1.00 55.22 ATOM 1218 CG ASP A 81 7.561 15.503 -10.492 1.00 60.01 ATOM 1219 OD1 ASP A 81 6.656 14.674 -10.260 1.00 11.24 ATOM 1220 OD2 ASP A 81 7.348 16.629 -10.987 1.00 12.30 ATOM 1221 C ASP A 81 8.278 16.115 -7.971 1.00 63.45 ATOM 1222 O ASP A 81 7.415 15.676 -7.211 1.00 54.04 ATOM 1223 N LYS A 82 8.409 17.408 -8.247 1.00 75.34 ATOM 1224 H LYS A 82 9.117 17.696 -8.861 1.00 53.33 ATOM 1225 CA LYS A 82 7.524 18.408 -7.662 1.00 4.43 ATOM 1226 HA LYS A 82 7.763 18.489 -6.612 1.00 64.32 ATOM 1227 CB LYS A 82 7.746 19.768 -8.329 1.00 22.22 ATOM 1228 HB2 LYS A 82 7.501 19.685 -9.377 1.00 42.04 ATOM 1229 HB3 LYS A 82 7.088 20.492 -7.870 1.00 60.23 ATOM 1230 CG LYS A 82 9.172 20.278 -8.211 1.00 30.14 ATOM 1231 HG2 LYS A 82 9.478 20.229 -7.176 1.00 71.22 ATOM 1232 HG3 LYS A 82 9.819 19.653 -8.809 1.00 60.54 ATOM 1233 CD LYS A 82 9.292 21.715 -8.691 1.00 32.52 ATOM 1234 HD2 LYS A 82 10.337 21.970 -8.777 1.00 44.24 ATOM 1235 HD3 LYS A 82 8.816 21.803 -9.658 1.00 24.45 ATOM 1236 CE LYS A 82 8.628 22.683 -7.723 1.00 63.33 ATOM 1237 HE2 LYS A 82 7.603 22.828 -8.027 1.00 11.13 ATOM 1238 HE3 LYS A 82 8.653 22.254 -6.732 1.00 41.13 ATOM 1239 NZ LYS A 82 9.318 24.002 -7.698 1.00 43.14 ATOM 1240 HZ1 LYS A 82 9.846 24.146 -8.583 1.00 43.00 ATOM 1241 HZ2 LYS A 82 8.622 24.768 -7.594 1.00 71.35 ATOM 1242 HZ3 LYS A 82 9.984 24.042 -6.900 1.00 14.42 ATOM 1243 C LYS A 82 6.064 17.993 -7.803 1.00 55.22 ATOM 1244 O LYS A 82 5.304 18.020 -6.835 1.00 14.12 ATOM 1245 N PHE A 83 5.677 17.608 -9.015 1.00 2.20 ATOM 1246 H PHE A 83 6.329 17.608 -9.747 1.00 43.31 ATOM 1247 CA PHE A 83 4.307 17.187 -9.283 1.00 21.44 ATOM 1248 HA PHE A 83 3.913 16.749 -8.378 1.00 41.43 ATOM 1249 CB PHE A 83 3.447 18.391 -9.670 1.00 13.23 ATOM 1250 HB2 PHE A 83 3.721 18.716 -10.662 1.00 10.51 ATOM 1251 HB3 PHE A 83 2.408 18.098 -9.666 1.00 13.34 ATOM 1252 CG PHE A 83 3.602 19.562 -8.742 1.00 22.13 ATOM 1253 CD1 PHE A 83 4.591 20.508 -8.959 1.00 14.35 ATOM 1254 HD1 PHE A 83 5.253 20.398 -9.806 1.00 2.24 ATOM 1255 CE1 PHE A 83 4.736 21.587 -8.107 1.00 2.14 ATOM 1256 HE1 PHE A 83 5.511 22.317 -8.287 1.00 63.01 ATOM 1257 CZ PHE A 83 3.891 21.729 -7.024 1.00 34.51 ATOM 1258 HZ PHE A 83 4.002 22.571 -6.358 1.00 21.24 ATOM 1259 CE2 PHE A 83 2.901 20.792 -6.797 1.00 54.41 ATOM 1260 HE2 PHE A 83 2.238 20.901 -5.951 1.00 64.41 ATOM 1261 CD2 PHE A 83 2.760 19.716 -7.652 1.00 61.41 ATOM 1262 HD2 PHE A 83 1.986 18.984 -7.473 1.00 22.24 ATOM 1263 C PHE A 83 4.267 16.141 -10.393 1.00 71.20 ATOM 1264 O PHE A 83 3.857 15.001 -10.172 1.00 63.14 ATOM 1265 N ASP A 84 4.694 16.538 -11.587 1.00 23.54 ATOM 1266 H ASP A 84 5.009 17.459 -11.700 1.00 12.13 ATOM 1267 CA ASP A 84 4.708 15.636 -12.732 1.00 61.54 ATOM 1268 HA ASP A 84 4.519 14.636 -12.370 1.00 53.43 ATOM 1269 CB ASP A 84 3.610 16.021 -13.725 1.00 61.31 ATOM 1270 HB2 ASP A 84 2.674 16.122 -13.195 1.00 70.33 ATOM 1271 HB3 ASP A 84 3.863 16.965 -14.183 1.00 45.33 ATOM 1272 CG ASP A 84 3.431 14.988 -14.820 1.00 65.33 ATOM 1273 OD1 ASP A 84 3.184 15.386 -15.978 1.00 4.51 ATOM 1274 OD2 ASP A 84 3.540 13.781 -14.520 1.00 74.40 ATOM 1275 C ASP A 84 6.067 15.657 -13.425 1.00 4.23 ATOM 1276 O ASP A 84 6.717 14.623 -13.571 1.00 5.11 ATOM 1277 N GLY A 85 6.490 16.844 -13.850 1.00 64.23 ATOM 1278 H GLY A 85 5.930 17.635 -13.706 1.00 75.41 ATOM 1279 CA GLY A 85 7.769 16.978 -14.523 1.00 62.22 ATOM 1280 HA2 GLY A 85 7.781 17.910 -15.067 1.00 44.42 ATOM 1281 HA3 GLY A 85 8.554 16.995 -13.781 1.00 15.43 ATOM 1282 C GLY A 85 8.037 15.842 -15.490 1.00 62.23 ATOM 1283 O GLY A 85 7.398 15.745 -16.537 1.00 34.34 ATOM 1284 N ASN A 86 8.987 14.981 -15.141 1.00 23.35 ATOM 1285 H ASN A 86 9.463 15.111 -14.293 1.00 73.25 ATOM 1286 CA ASN A 86 9.340 13.847 -15.987 1.00 24.31 ATOM 1287 HA ASN A 86 8.516 13.666 -16.660 1.00 12.30 ATOM 1288 CB ASN A 86 10.592 14.166 -16.807 1.00 53.03 ATOM 1289 HB2 ASN A 86 11.468 13.969 -16.207 1.00 42.01 ATOM 1290 HB3 ASN A 86 10.611 13.536 -17.684 1.00 24.24 ATOM 1291 CG ASN A 86 10.635 15.614 -17.256 1.00 1.13 ATOM 1292 OD1 ASN A 86 9.972 15.997 -18.220 1.00 10.24 ATOM 1293 ND2 ASN A 86 11.419 16.427 -16.556 1.00 72.43 ATOM 1294 HD21 ASN A 86 11.918 16.052 -15.801 1.00 21.23 ATOM 1295 HD22 ASN A 86 11.465 17.368 -16.824 1.00 41.10 ATOM 1296 C ASN A 86 9.575 12.594 -15.148 1.00 74.02 ATOM 1297 O ASN A 86 10.477 11.806 -15.430 1.00 31.51 ATOM 1298 N SER A 87 8.755 12.417 -14.117 1.00 1.33 ATOM 1299 H SER A 87 8.055 13.081 -13.944 1.00 0.35 ATOM 1300 CA SER A 87 8.875 11.262 -13.235 1.00 14.34 ATOM 1301 HA SER A 87 9.842 11.308 -12.758 1.00 65.10 ATOM 1302 CB SER A 87 7.787 11.301 -12.159 1.00 5.02 ATOM 1303 HB2 SER A 87 7.295 10.342 -12.114 1.00 34.21 ATOM 1304 HB3 SER A 87 8.240 11.519 -11.202 1.00 34.31 ATOM 1305 OG SER A 87 6.822 12.298 -12.445 1.00 72.22 ATOM 1306 HG SER A 87 6.370 12.081 -13.264 1.00 64.51 ATOM 1307 C SER A 87 8.776 9.962 -14.026 1.00 65.21 ATOM 1308 O SER A 87 9.515 9.011 -13.771 1.00 73.10 ATOM 1309 N GLU A 88 7.859 9.929 -14.988 1.00 1.33 ATOM 1310 H GLU A 88 7.301 10.719 -15.143 1.00 53.41 ATOM 1311 CA GLU A 88 7.664 8.745 -15.816 1.00 55.43 ATOM 1312 HA GLU A 88 7.670 7.882 -15.168 1.00 51.31 ATOM 1313 CB GLU A 88 6.315 8.816 -16.536 1.00 1.40 ATOM 1314 HB2 GLU A 88 6.369 9.576 -17.302 1.00 31.00 ATOM 1315 HB3 GLU A 88 6.119 7.862 -17.002 1.00 21.12 ATOM 1316 CG GLU A 88 5.151 9.146 -15.617 1.00 1.13 ATOM 1317 HG2 GLU A 88 5.099 8.398 -14.840 1.00 4.12 ATOM 1318 HG3 GLU A 88 5.324 10.115 -15.171 1.00 60.21 ATOM 1319 CD GLU A 88 3.822 9.178 -16.346 1.00 43.34 ATOM 1320 OE1 GLU A 88 3.832 9.179 -17.595 1.00 50.14 ATOM 1321 OE2 GLU A 88 2.773 9.203 -15.669 1.00 64.25 ATOM 1322 C GLU A 88 8.790 8.603 -16.836 1.00 72.10 ATOM 1323 O GLU A 88 9.211 7.492 -17.162 1.00 53.11 ATOM 1324 N LEU A 89 9.273 9.735 -17.337 1.00 22.54 ATOM 1325 H LEU A 89 8.898 10.589 -17.038 1.00 74.34 ATOM 1326 CA LEU A 89 10.351 9.737 -18.320 1.00 54.41 ATOM 1327 HA LEU A 89 10.094 9.031 -19.095 1.00 34.40 ATOM 1328 CB LEU A 89 10.497 11.127 -18.942 1.00 15.53 ATOM 1329 HB2 LEU A 89 9.519 11.584 -18.965 1.00 32.45 ATOM 1330 HB3 LEU A 89 11.148 11.708 -18.303 1.00 73.42 ATOM 1331 CG LEU A 89 11.067 11.172 -20.360 1.00 3.25 ATOM 1332 HG LEU A 89 11.089 12.198 -20.700 1.00 1.41 ATOM 1333 CD1 LEU A 89 12.493 10.642 -20.378 1.00 75.12 ATOM 1334 HD11 LEU A 89 12.475 9.562 -20.374 1.00 51.10 ATOM 1335 HD12 LEU A 89 12.995 10.990 -21.269 1.00 14.43 ATOM 1336 HD13 LEU A 89 13.020 10.997 -19.505 1.00 60.22 ATOM 1337 CD2 LEU A 89 10.188 10.377 -21.314 1.00 11.13 ATOM 1338 HD21 LEU A 89 10.239 10.815 -22.300 1.00 13.24 ATOM 1339 HD22 LEU A 89 10.534 9.355 -21.356 1.00 5.24 ATOM 1340 HD23 LEU A 89 9.167 10.397 -20.963 1.00 73.21 ATOM 1341 C LEU A 89 11.670 9.311 -17.684 1.00 12.31 ATOM 1342 O LEU A 89 12.448 8.568 -18.282 1.00 31.24 ATOM 1343 N VAL A 90 11.914 9.786 -16.466 1.00 63.25 ATOM 1344 H VAL A 90 11.256 10.374 -16.042 1.00 12.23 ATOM 1345 CA VAL A 90 13.138 9.452 -15.747 1.00 73.52 ATOM 1346 HA VAL A 90 13.968 9.570 -16.428 1.00 3.12 ATOM 1347 CB VAL A 90 13.358 10.392 -14.547 1.00 71.32 ATOM 1348 HB VAL A 90 12.454 10.406 -13.956 1.00 52.34 ATOM 1349 CG1 VAL A 90 14.491 9.882 -13.670 1.00 62.30 ATOM 1350 HG11 VAL A 90 14.806 10.666 -12.997 1.00 63.52 ATOM 1351 HG12 VAL A 90 14.149 9.032 -13.098 1.00 0.02 ATOM 1352 HG13 VAL A 90 15.323 9.585 -14.292 1.00 53.52 ATOM 1353 CG2 VAL A 90 13.639 11.808 -15.025 1.00 52.33 ATOM 1354 HG21 VAL A 90 12.721 12.259 -15.374 1.00 65.04 ATOM 1355 HG22 VAL A 90 14.038 12.391 -14.209 1.00 3.33 ATOM 1356 HG23 VAL A 90 14.356 11.780 -15.832 1.00 40.33 ATOM 1357 C VAL A 90 13.107 8.010 -15.251 1.00 10.42 ATOM 1358 O VAL A 90 14.097 7.287 -15.353 1.00 71.44 ATOM 1359 N ALA A 91 11.963 7.600 -14.713 1.00 2.04 ATOM 1360 H ALA A 91 11.209 8.224 -14.659 1.00 24.41 ATOM 1361 CA ALA A 91 11.802 6.244 -14.202 1.00 42.23 ATOM 1362 HA ALA A 91 12.444 6.134 -13.340 1.00 31.31 ATOM 1363 CB ALA A 91 10.366 6.016 -13.755 1.00 30.21 ATOM 1364 HB1 ALA A 91 10.256 5.001 -13.403 1.00 33.22 ATOM 1365 HB2 ALA A 91 10.124 6.702 -12.957 1.00 21.13 ATOM 1366 HB3 ALA A 91 9.699 6.183 -14.588 1.00 33.45 ATOM 1367 C ALA A 91 12.202 5.212 -15.251 1.00 21.21 ATOM 1368 O ALA A 91 12.831 4.203 -14.933 1.00 51.10 ATOM 1369 N GLU A 92 11.832 5.471 -16.501 1.00 44.23 ATOM 1370 H GLU A 92 11.333 6.292 -16.692 1.00 13.31 ATOM 1371 CA GLU A 92 12.152 4.562 -17.596 1.00 1.32 ATOM 1372 HA GLU A 92 11.979 3.554 -17.251 1.00 53.21 ATOM 1373 CB GLU A 92 11.248 4.839 -18.799 1.00 34.24 ATOM 1374 HB2 GLU A 92 10.970 3.897 -19.249 1.00 44.34 ATOM 1375 HB3 GLU A 92 10.354 5.339 -18.454 1.00 65.00 ATOM 1376 CG GLU A 92 11.899 5.706 -19.863 1.00 74.53 ATOM 1377 HG2 GLU A 92 12.349 6.563 -19.386 1.00 24.53 ATOM 1378 HG3 GLU A 92 12.664 5.128 -20.361 1.00 0.22 ATOM 1379 CD GLU A 92 10.909 6.196 -20.902 1.00 72.31 ATOM 1380 OE1 GLU A 92 9.757 5.712 -20.898 1.00 64.34 ATOM 1381 OE2 GLU A 92 11.285 7.062 -21.719 1.00 11.35 ATOM 1382 C GLU A 92 13.616 4.697 -18.005 1.00 1.11 ATOM 1383 O GLU A 92 14.245 3.728 -18.433 1.00 12.04 ATOM 1384 N LEU A 93 14.153 5.905 -17.871 1.00 74.12 ATOM 1385 H LEU A 93 13.602 6.638 -17.525 1.00 61.52 ATOM 1386 CA LEU A 93 15.543 6.168 -18.227 1.00 54.30 ATOM 1387 HA LEU A 93 15.692 5.840 -19.245 1.00 12.30 ATOM 1388 CB LEU A 93 15.837 7.667 -18.138 1.00 24.32 ATOM 1389 HB2 LEU A 93 15.565 8.114 -19.081 1.00 72.13 ATOM 1390 HB3 LEU A 93 15.218 8.079 -17.354 1.00 20.43 ATOM 1391 CG LEU A 93 17.288 8.049 -17.840 1.00 72.23 ATOM 1392 HG LEU A 93 17.593 7.585 -16.912 1.00 74.33 ATOM 1393 CD1 LEU A 93 18.209 7.545 -18.941 1.00 11.53 ATOM 1394 HD11 LEU A 93 19.070 8.193 -19.013 1.00 62.14 ATOM 1395 HD12 LEU A 93 18.532 6.541 -18.708 1.00 51.35 ATOM 1396 HD13 LEU A 93 17.679 7.545 -19.882 1.00 32.45 ATOM 1397 CD2 LEU A 93 17.420 9.556 -17.680 1.00 11.33 ATOM 1398 HD21 LEU A 93 18.162 9.774 -16.926 1.00 13.43 ATOM 1399 HD22 LEU A 93 17.723 9.993 -18.620 1.00 13.33 ATOM 1400 HD23 LEU A 93 16.469 9.971 -17.380 1.00 11.13 ATOM 1401 C LEU A 93 16.493 5.396 -17.318 1.00 2.45 ATOM 1402 O LEU A 93 17.338 4.634 -17.788 1.00 54.12 ATOM 1403 N VAL A 94 16.348 5.598 -16.012 1.00 25.45 ATOM 1404 H VAL A 94 15.658 6.217 -15.697 1.00 55.32 ATOM 1405 CA VAL A 94 17.192 4.918 -15.035 1.00 53.23 ATOM 1406 HA VAL A 94 18.220 5.172 -15.248 1.00 61.44 ATOM 1407 CB VAL A 94 16.869 5.375 -13.600 1.00 73.12 ATOM 1408 HB VAL A 94 17.632 4.988 -12.941 1.00 13.34 ATOM 1409 CG1 VAL A 94 16.884 6.893 -13.507 1.00 12.13 ATOM 1410 HG11 VAL A 94 17.530 7.295 -14.274 1.00 34.54 ATOM 1411 HG12 VAL A 94 15.882 7.272 -13.645 1.00 10.22 ATOM 1412 HG13 VAL A 94 17.251 7.190 -12.535 1.00 55.33 ATOM 1413 CG2 VAL A 94 15.525 4.818 -13.154 1.00 41.41 ATOM 1414 HG21 VAL A 94 15.047 5.522 -12.489 1.00 54.43 ATOM 1415 HG22 VAL A 94 14.898 4.656 -14.018 1.00 71.02 ATOM 1416 HG23 VAL A 94 15.677 3.882 -12.638 1.00 73.11 ATOM 1417 C VAL A 94 17.026 3.405 -15.125 1.00 4.33 ATOM 1418 O VAL A 94 17.958 2.651 -14.846 1.00 43.44 ATOM 1419 N ALA A 95 15.834 2.968 -15.515 1.00 72.05 ATOM 1420 H ALA A 95 15.131 3.618 -15.723 1.00 50.13 ATOM 1421 CA ALA A 95 15.547 1.545 -15.644 1.00 73.33 ATOM 1422 HA ALA A 95 15.617 1.100 -14.662 1.00 72.21 ATOM 1423 CB ALA A 95 14.129 1.337 -16.157 1.00 64.41 ATOM 1424 HB1 ALA A 95 13.500 0.997 -15.348 1.00 11.23 ATOM 1425 HB2 ALA A 95 13.746 2.269 -16.545 1.00 22.04 ATOM 1426 HB3 ALA A 95 14.136 0.596 -16.943 1.00 20.20 ATOM 1427 C ALA A 95 16.551 0.864 -16.568 1.00 32.51 ATOM 1428 O ALA A 95 16.914 -0.295 -16.361 1.00 32.23 ATOM 1429 N LEU A 96 16.996 1.589 -17.588 1.00 31.11 ATOM 1430 H LEU A 96 16.670 2.506 -17.701 1.00 64.22 ATOM 1431 CA LEU A 96 17.959 1.054 -18.545 1.00 15.03 ATOM 1432 HA LEU A 96 17.710 0.018 -18.721 1.00 55.21 ATOM 1433 CB LEU A 96 17.873 1.819 -19.866 1.00 50.53 ATOM 1434 HB2 LEU A 96 18.283 2.804 -19.705 1.00 44.40 ATOM 1435 HB3 LEU A 96 18.477 1.294 -20.592 1.00 25.33 ATOM 1436 CG LEU A 96 16.472 1.987 -20.455 1.00 71.04 ATOM 1437 HG LEU A 96 15.747 1.977 -19.653 1.00 22.41 ATOM 1438 CD1 LEU A 96 16.352 3.320 -21.178 1.00 3.05 ATOM 1439 HD11 LEU A 96 17.297 3.841 -21.131 1.00 23.23 ATOM 1440 HD12 LEU A 96 16.087 3.148 -22.210 1.00 61.52 ATOM 1441 HD13 LEU A 96 15.588 3.918 -20.705 1.00 13.35 ATOM 1442 CD2 LEU A 96 16.149 0.837 -21.398 1.00 33.10 ATOM 1443 HD21 LEU A 96 16.822 0.863 -22.242 1.00 10.00 ATOM 1444 HD22 LEU A 96 16.264 -0.101 -20.875 1.00 12.34 ATOM 1445 HD23 LEU A 96 15.131 0.932 -21.746 1.00 51.03 ATOM 1446 C LEU A 96 19.377 1.131 -17.990 1.00 65.13 ATOM 1447 O LEU A 96 20.294 0.501 -18.516 1.00 5.42 ATOM 1448 N ASN A 97 19.550 1.905 -16.924 1.00 15.40 ATOM 1449 H ASN A 97 18.780 2.382 -16.550 1.00 15.50 ATOM 1450 CA ASN A 97 20.857 2.063 -16.297 1.00 13.21 ATOM 1451 HA ASN A 97 21.608 1.949 -17.064 1.00 10.13 ATOM 1452 CB ASN A 97 20.984 3.457 -15.679 1.00 1.11 ATOM 1453 HB2 ASN A 97 20.101 3.666 -15.093 1.00 0.33 ATOM 1454 HB3 ASN A 97 21.852 3.482 -15.037 1.00 13.21 ATOM 1455 CG ASN A 97 21.130 4.543 -16.727 1.00 44.12 ATOM 1456 OD1 ASN A 97 22.212 5.100 -16.913 1.00 65.25 ATOM 1457 ND2 ASN A 97 20.038 4.850 -17.418 1.00 23.52 ATOM 1458 HD21 ASN A 97 19.211 4.365 -17.215 1.00 72.33 ATOM 1459 HD22 ASN A 97 20.105 5.548 -18.102 1.00 73.43 ATOM 1460 C ASN A 97 21.079 0.998 -15.227 1.00 40.22 ATOM 1461 O ASN A 97 22.005 1.095 -14.423 1.00 63.44 ATOM 1462 N GLY A 98 20.222 -0.018 -15.225 1.00 31.44 ATOM 1463 H GLY A 98 19.502 -0.043 -15.890 1.00 4.32 ATOM 1464 CA GLY A 98 20.342 -1.087 -14.250 1.00 72.23 ATOM 1465 HA2 GLY A 98 20.284 -2.035 -14.763 1.00 61.54 ATOM 1466 HA3 GLY A 98 21.304 -1.010 -13.765 1.00 14.12 ATOM 1467 C GLY A 98 19.256 -1.034 -13.194 1.00 53.53 ATOM 1468 O GLY A 98 18.985 -2.028 -12.521 1.00 74.11 ATOM 1469 N PHE A 99 18.633 0.131 -13.047 1.00 11.10 ATOM 1470 H PHE A 99 18.894 0.888 -13.613 1.00 73.34 ATOM 1471 CA PHE A 99 17.572 0.312 -12.063 1.00 72.40 ATOM 1472 HA PHE A 99 17.897 -0.141 -11.139 1.00 44.40 ATOM 1473 CB PHE A 99 17.315 1.801 -11.826 1.00 2.22 ATOM 1474 HB2 PHE A 99 17.094 2.276 -12.770 1.00 3.02 ATOM 1475 HB3 PHE A 99 16.469 1.912 -11.165 1.00 0.32 ATOM 1476 CG PHE A 99 18.482 2.520 -11.210 1.00 72.14 ATOM 1477 CD1 PHE A 99 19.363 3.241 -12.000 1.00 23.51 ATOM 1478 HD1 PHE A 99 19.205 3.283 -13.069 1.00 32.25 ATOM 1479 CE1 PHE A 99 20.438 3.903 -11.437 1.00 14.32 ATOM 1480 HE1 PHE A 99 21.117 4.461 -12.064 1.00 63.21 ATOM 1481 CZ PHE A 99 20.641 3.850 -10.072 1.00 23.31 ATOM 1482 HZ PHE A 99 21.479 4.367 -9.630 1.00 5.31 ATOM 1483 CE2 PHE A 99 19.769 3.135 -9.274 1.00 3.43 ATOM 1484 HE2 PHE A 99 19.927 3.092 -8.206 1.00 74.33 ATOM 1485 CD2 PHE A 99 18.697 2.474 -9.842 1.00 41.34 ATOM 1486 HD2 PHE A 99 18.017 1.915 -9.217 1.00 12.21 ATOM 1487 C PHE A 99 16.286 -0.371 -12.519 1.00 34.33 ATOM 1488 O PHE A 99 15.233 0.260 -12.611 1.00 53.04 ATOM 1489 N LYS A 100 16.379 -1.666 -12.803 1.00 11.11 ATOM 1490 H LYS A 100 17.246 -2.114 -12.710 1.00 21.33 ATOM 1491 CA LYS A 100 15.225 -2.437 -13.249 1.00 35.14 ATOM 1492 HA LYS A 100 14.998 -2.140 -14.261 1.00 61.24 ATOM 1493 CB LYS A 100 15.546 -3.933 -13.228 1.00 31.22 ATOM 1494 HB2 LYS A 100 15.307 -4.354 -14.193 1.00 73.02 ATOM 1495 HB3 LYS A 100 16.603 -4.059 -13.042 1.00 32.55 ATOM 1496 CG LYS A 100 14.780 -4.705 -12.168 1.00 33.24 ATOM 1497 HG2 LYS A 100 13.796 -4.272 -12.060 1.00 5.25 ATOM 1498 HG3 LYS A 100 14.688 -5.736 -12.481 1.00 45.52 ATOM 1499 CD LYS A 100 15.487 -4.659 -10.824 1.00 22.13 ATOM 1500 HD2 LYS A 100 16.335 -5.328 -10.849 1.00 74.14 ATOM 1501 HD3 LYS A 100 15.828 -3.650 -10.641 1.00 5.12 ATOM 1502 CE LYS A 100 14.563 -5.081 -9.692 1.00 74.32 ATOM 1503 HE2 LYS A 100 14.927 -4.656 -8.770 1.00 20.55 ATOM 1504 HE3 LYS A 100 13.571 -4.704 -9.895 1.00 43.24 ATOM 1505 NZ LYS A 100 14.498 -6.562 -9.552 1.00 22.41 ATOM 1506 HZ1 LYS A 100 15.093 -7.016 -10.275 1.00 34.10 ATOM 1507 HZ2 LYS A 100 14.838 -6.847 -8.611 1.00 35.41 ATOM 1508 HZ3 LYS A 100 13.518 -6.890 -9.669 1.00 31.20 ATOM 1509 C LYS A 100 14.010 -2.155 -12.370 1.00 72.02 ATOM 1510 O LYS A 100 12.872 -2.195 -12.837 1.00 54.32 ATOM 1511 N SER A 101 14.260 -1.869 -11.096 1.00 52.14 ATOM 1512 H SER A 101 15.189 -1.853 -10.784 1.00 12.21 ATOM 1513 CA SER A 101 13.186 -1.582 -10.152 1.00 61.43 ATOM 1514 HA SER A 101 12.292 -2.074 -10.508 1.00 5.54 ATOM 1515 CB SER A 101 13.537 -2.128 -8.767 1.00 22.30 ATOM 1516 HB2 SER A 101 13.043 -1.535 -8.013 1.00 41.31 ATOM 1517 HB3 SER A 101 13.205 -3.154 -8.693 1.00 3.13 ATOM 1518 OG SER A 101 14.935 -2.083 -8.540 1.00 43.13 ATOM 1519 HG SER A 101 15.279 -1.234 -8.828 1.00 61.10 ATOM 1520 C SER A 101 12.923 -0.082 -10.068 1.00 53.04 ATOM 1521 O SER A 101 12.809 0.479 -8.979 1.00 52.31 ATOM 1522 N ALA A 102 12.827 0.561 -11.227 1.00 41.43 ATOM 1523 H ALA A 102 12.927 0.059 -12.062 1.00 60.15 ATOM 1524 CA ALA A 102 12.575 1.996 -11.286 1.00 62.13 ATOM 1525 HA ALA A 102 13.063 2.455 -10.438 1.00 53.54 ATOM 1526 CB ALA A 102 13.176 2.586 -12.554 1.00 22.44 ATOM 1527 HB1 ALA A 102 12.686 2.159 -13.417 1.00 4.15 ATOM 1528 HB2 ALA A 102 13.037 3.657 -12.553 1.00 61.54 ATOM 1529 HB3 ALA A 102 14.232 2.360 -12.590 1.00 73.34 ATOM 1530 C ALA A 102 11.081 2.294 -11.218 1.00 43.25 ATOM 1531 O ALA A 102 10.292 1.735 -11.979 1.00 75.44 ATOM 1532 N TYR A 103 10.700 3.178 -10.303 1.00 24.22 ATOM 1533 H TYR A 103 11.376 3.590 -9.726 1.00 3.25 ATOM 1534 CA TYR A 103 9.300 3.548 -10.134 1.00 22.13 ATOM 1535 HA TYR A 103 8.734 3.072 -10.921 1.00 40.42 ATOM 1536 CB TYR A 103 8.780 3.055 -8.782 1.00 43.22 ATOM 1537 HB2 TYR A 103 9.488 3.322 -8.013 1.00 24.21 ATOM 1538 HB3 TYR A 103 7.833 3.531 -8.574 1.00 21.34 ATOM 1539 CG TYR A 103 8.572 1.559 -8.722 1.00 63.24 ATOM 1540 CD1 TYR A 103 7.315 1.022 -8.475 1.00 32.12 ATOM 1541 HD1 TYR A 103 6.479 1.690 -8.324 1.00 3.13 ATOM 1542 CE1 TYR A 103 7.120 -0.345 -8.419 1.00 11.44 ATOM 1543 HE1 TYR A 103 6.135 -0.743 -8.225 1.00 71.21 ATOM 1544 CZ TYR A 103 8.189 -1.194 -8.612 1.00 60.31 ATOM 1545 CE2 TYR A 103 9.447 -0.686 -8.860 1.00 21.04 ATOM 1546 HE2 TYR A 103 10.284 -1.352 -9.011 1.00 2.45 ATOM 1547 CD2 TYR A 103 9.633 0.682 -8.913 1.00 30.25 ATOM 1548 HD2 TYR A 103 10.617 1.083 -9.106 1.00 3.43 ATOM 1549 OH TYR A 103 8.000 -2.556 -8.557 1.00 61.31 ATOM 1550 HH TYR A 103 8.343 -2.959 -9.358 1.00 74.34 ATOM 1551 C TYR A 103 9.119 5.059 -10.241 1.00 4.03 ATOM 1552 O TYR A 103 10.008 5.829 -9.877 1.00 34.14 ATOM 1553 N ALA A 104 7.961 5.476 -10.742 1.00 64.35 ATOM 1554 H ALA A 104 7.293 4.813 -11.015 1.00 13.51 ATOM 1555 CA ALA A 104 7.661 6.894 -10.895 1.00 62.24 ATOM 1556 HA ALA A 104 8.584 7.444 -10.782 1.00 41.51 ATOM 1557 CB ALA A 104 7.114 7.170 -12.288 1.00 1.31 ATOM 1558 HB1 ALA A 104 6.085 6.848 -12.341 1.00 33.02 ATOM 1559 HB2 ALA A 104 7.171 8.229 -12.493 1.00 72.04 ATOM 1560 HB3 ALA A 104 7.698 6.630 -13.018 1.00 44.11 ATOM 1561 C ALA A 104 6.673 7.363 -9.834 1.00 15.34 ATOM 1562 O ALA A 104 5.557 6.850 -9.741 1.00 21.13 ATOM 1563 N ILE A 105 7.089 8.340 -9.035 1.00 53.31 ATOM 1564 H ILE A 105 7.988 8.708 -9.159 1.00 1.53 ATOM 1565 CA ILE A 105 6.239 8.878 -7.980 1.00 53.53 ATOM 1566 HA ILE A 105 5.518 8.119 -7.713 1.00 61.23 ATOM 1567 CB ILE A 105 7.056 9.234 -6.725 1.00 25.45 ATOM 1568 HB ILE A 105 7.821 9.940 -7.008 1.00 43.31 ATOM 1569 CG2 ILE A 105 6.166 9.892 -5.681 1.00 42.45 ATOM 1570 HG21 ILE A 105 6.753 10.135 -4.808 1.00 65.50 ATOM 1571 HG22 ILE A 105 5.740 10.796 -6.091 1.00 3.41 ATOM 1572 HG23 ILE A 105 5.373 9.214 -5.405 1.00 72.31 ATOM 1573 CG1 ILE A 105 7.721 7.980 -6.151 1.00 0.52 ATOM 1574 HG12 ILE A 105 6.965 7.235 -5.959 1.00 43.33 ATOM 1575 HG13 ILE A 105 8.427 7.594 -6.872 1.00 52.31 ATOM 1576 CD1 ILE A 105 8.466 8.230 -4.858 1.00 33.51 ATOM 1577 HD11 ILE A 105 7.783 8.622 -4.119 1.00 52.42 ATOM 1578 HD12 ILE A 105 8.887 7.302 -4.501 1.00 24.42 ATOM 1579 HD13 ILE A 105 9.258 8.942 -5.031 1.00 5.34 ATOM 1580 C ILE A 105 5.493 10.121 -8.456 1.00 34.45 ATOM 1581 O ILE A 105 6.099 11.071 -8.951 1.00 14.23 ATOM 1582 N LYS A 106 4.173 10.107 -8.300 1.00 41.11 ATOM 1583 H LYS A 106 3.747 9.320 -7.899 1.00 3.12 ATOM 1584 CA LYS A 106 3.342 11.233 -8.710 1.00 4.11 ATOM 1585 HA LYS A 106 3.611 11.492 -9.723 1.00 11.22 ATOM 1586 CB LYS A 106 1.863 10.843 -8.671 1.00 1.04 ATOM 1587 HB2 LYS A 106 1.787 9.766 -8.665 1.00 63.35 ATOM 1588 HB3 LYS A 106 1.425 11.230 -7.762 1.00 2.42 ATOM 1589 CG LYS A 106 1.063 11.372 -9.848 1.00 41.23 ATOM 1590 HG2 LYS A 106 1.637 12.140 -10.346 1.00 15.24 ATOM 1591 HG3 LYS A 106 0.872 10.560 -10.536 1.00 5.40 ATOM 1592 CD LYS A 106 -0.264 11.962 -9.401 1.00 61.10 ATOM 1593 HD2 LYS A 106 -0.096 12.596 -8.543 1.00 63.21 ATOM 1594 HD3 LYS A 106 -0.678 12.549 -10.209 1.00 24.11 ATOM 1595 CE LYS A 106 -1.257 10.875 -9.021 1.00 32.43 ATOM 1596 HE2 LYS A 106 -0.839 10.288 -8.218 1.00 24.33 ATOM 1597 HE3 LYS A 106 -2.172 11.342 -8.686 1.00 64.11 ATOM 1598 NZ LYS A 106 -1.563 9.977 -10.169 1.00 34.12 ATOM 1599 HZ1 LYS A 106 -1.708 10.538 -11.033 1.00 4.03 ATOM 1600 HZ2 LYS A 106 -0.776 9.316 -10.325 1.00 62.43 ATOM 1601 HZ3 LYS A 106 -2.427 9.431 -9.975 1.00 31.31 ATOM 1602 C LYS A 106 3.584 12.443 -7.812 1.00 61.43 ATOM 1603 O LYS A 106 4.661 12.594 -7.235 1.00 70.31 ATOM 1604 N ASP A 107 2.576 13.300 -7.698 1.00 73.24 ATOM 1605 H ASP A 107 1.742 13.124 -8.184 1.00 1.45 ATOM 1606 CA ASP A 107 2.678 14.495 -6.869 1.00 20.33 ATOM 1607 HA ASP A 107 3.387 15.162 -7.334 1.00 45.03 ATOM 1608 CB ASP A 107 1.322 15.196 -6.778 1.00 11.11 ATOM 1609 HB2 ASP A 107 0.724 14.713 -6.019 1.00 1.14 ATOM 1610 HB3 ASP A 107 1.476 16.230 -6.505 1.00 62.23 ATOM 1611 CG ASP A 107 0.559 15.153 -8.087 1.00 50.03 ATOM 1612 OD1 ASP A 107 1.175 15.414 -9.142 1.00 71.12 ATOM 1613 OD2 ASP A 107 -0.654 14.858 -8.057 1.00 62.43 ATOM 1614 C ASP A 107 3.178 14.144 -5.471 1.00 1.43 ATOM 1615 O ASP A 107 3.232 14.999 -4.587 1.00 71.04 ATOM 1616 N GLY A 108 3.542 12.880 -5.277 1.00 42.23 ATOM 1617 H GLY A 108 3.478 12.242 -6.019 1.00 12.24 ATOM 1618 CA GLY A 108 4.032 12.439 -3.984 1.00 72.24 ATOM 1619 HA2 GLY A 108 3.191 12.145 -3.374 1.00 53.52 ATOM 1620 HA3 GLY A 108 4.675 11.583 -4.129 1.00 33.11 ATOM 1621 C GLY A 108 4.811 13.519 -3.260 1.00 60.41 ATOM 1622 O GLY A 108 4.797 13.585 -2.031 1.00 65.34 ATOM 1623 N ALA A 109 5.494 14.366 -4.023 1.00 12.11 ATOM 1624 H ALA A 109 5.465 14.262 -4.997 1.00 23.03 ATOM 1625 CA ALA A 109 6.282 15.448 -3.446 1.00 61.01 ATOM 1626 HA ALA A 109 7.008 15.011 -2.775 1.00 13.21 ATOM 1627 CB ALA A 109 7.037 16.192 -4.538 1.00 74.53 ATOM 1628 HB1 ALA A 109 7.466 17.094 -4.129 1.00 14.20 ATOM 1629 HB2 ALA A 109 7.824 15.562 -4.925 1.00 22.44 ATOM 1630 HB3 ALA A 109 6.355 16.447 -5.337 1.00 24.53 ATOM 1631 C ALA A 109 5.400 16.412 -2.660 1.00 74.41 ATOM 1632 O ALA A 109 5.536 16.540 -1.444 1.00 12.01 ATOM 1633 N GLU A 110 4.496 17.087 -3.363 1.00 71.03 ATOM 1634 H GLU A 110 4.436 16.941 -4.330 1.00 52.15 ATOM 1635 CA GLU A 110 3.593 18.040 -2.730 1.00 14.33 ATOM 1636 HA GLU A 110 3.792 18.032 -1.669 1.00 20.51 ATOM 1637 CB GLU A 110 3.842 19.450 -3.271 1.00 33.24 ATOM 1638 HB2 GLU A 110 3.807 19.420 -4.350 1.00 30.23 ATOM 1639 HB3 GLU A 110 3.059 20.103 -2.913 1.00 24.34 ATOM 1640 CG GLU A 110 5.180 20.035 -2.851 1.00 71.24 ATOM 1641 HG2 GLU A 110 5.312 19.875 -1.792 1.00 1.22 ATOM 1642 HG3 GLU A 110 5.965 19.527 -3.391 1.00 64.04 ATOM 1643 CD GLU A 110 5.281 21.521 -3.133 1.00 14.41 ATOM 1644 OE1 GLU A 110 4.432 22.281 -2.619 1.00 24.40 ATOM 1645 OE2 GLU A 110 6.206 21.925 -3.867 1.00 4.52 ATOM 1646 C GLU A 110 2.137 17.646 -2.960 1.00 35.54 ATOM 1647 O GLU A 110 1.505 17.032 -2.100 1.00 64.44 ATOM 1648 N GLY A 111 1.609 18.004 -4.127 1.00 23.25 ATOM 1649 H GLY A 111 2.160 18.492 -4.774 1.00 2.13 ATOM 1650 CA GLY A 111 0.232 17.680 -4.449 1.00 31.21 ATOM 1651 HA2 GLY A 111 -0.130 18.385 -5.182 1.00 60.34 ATOM 1652 HA3 GLY A 111 0.197 16.686 -4.872 1.00 4.35 ATOM 1653 C GLY A 111 -0.674 17.726 -3.235 1.00 11.14 ATOM 1654 O GLY A 111 -0.275 18.154 -2.152 1.00 2.45 ATOM 1655 N PRO A 112 -1.926 17.278 -3.408 1.00 54.34 ATOM 1656 CA PRO A 112 -2.918 17.261 -2.329 1.00 10.41 ATOM 1657 HA PRO A 112 -3.020 18.233 -1.869 1.00 11.34 ATOM 1658 CB PRO A 112 -4.219 16.896 -3.048 1.00 21.41 ATOM 1659 HB2 PRO A 112 -4.830 16.281 -2.402 1.00 2.14 ATOM 1660 HB3 PRO A 112 -4.755 17.795 -3.310 1.00 43.42 ATOM 1661 CG PRO A 112 -3.784 16.148 -4.261 1.00 31.23 ATOM 1662 HG2 PRO A 112 -3.657 15.103 -4.022 1.00 23.11 ATOM 1663 HG3 PRO A 112 -4.514 16.268 -5.047 1.00 54.12 ATOM 1664 CD PRO A 112 -2.471 16.754 -4.672 1.00 63.41 ATOM 1665 HD2 PRO A 112 -1.820 15.998 -5.088 1.00 15.31 ATOM 1666 HD3 PRO A 112 -2.629 17.551 -5.383 1.00 72.13 ATOM 1667 C PRO A 112 -2.592 16.226 -1.258 1.00 62.33 ATOM 1668 O PRO A 112 -2.850 16.441 -0.074 1.00 4.11 ATOM 1669 N ARG A 113 -2.023 15.102 -1.683 1.00 31.15 ATOM 1670 H ARG A 113 -1.842 14.989 -2.639 1.00 75.41 ATOM 1671 CA ARG A 113 -1.662 14.032 -0.760 1.00 14.54 ATOM 1672 HA ARG A 113 -1.802 14.401 0.246 1.00 70.42 ATOM 1673 CB ARG A 113 -2.567 12.818 -0.975 1.00 22.44 ATOM 1674 HB2 ARG A 113 -2.312 12.356 -1.917 1.00 72.13 ATOM 1675 HB3 ARG A 113 -2.394 12.110 -0.178 1.00 63.20 ATOM 1676 CG ARG A 113 -4.048 13.157 -0.996 1.00 52.35 ATOM 1677 HG2 ARG A 113 -4.210 13.976 -1.683 1.00 34.45 ATOM 1678 HG3 ARG A 113 -4.601 12.291 -1.328 1.00 55.53 ATOM 1679 CD ARG A 113 -4.547 13.565 0.381 1.00 5.41 ATOM 1680 HD2 ARG A 113 -3.772 13.360 1.105 1.00 71.21 ATOM 1681 HD3 ARG A 113 -4.759 14.624 0.373 1.00 74.11 ATOM 1682 NE ARG A 113 -5.756 12.841 0.762 1.00 21.14 ATOM 1683 HE ARG A 113 -5.944 11.998 0.301 1.00 31.51 ATOM 1684 CZ ARG A 113 -6.603 13.264 1.694 1.00 53.23 ATOM 1685 NH1 ARG A 113 -6.375 14.402 2.335 1.00 63.11 ATOM 1686 HH11 ARG A 113 -5.563 14.943 2.117 1.00 41.32 ATOM 1687 HH12 ARG A 113 -7.015 14.719 3.035 1.00 50.01 ATOM 1688 NH2 ARG A 113 -7.682 12.549 1.985 1.00 54.01 ATOM 1689 HH21 ARG A 113 -7.858 11.691 1.503 1.00 31.15 ATOM 1690 HH22 ARG A 113 -8.319 12.868 2.686 1.00 53.21 ATOM 1691 C ARG A 113 -0.201 13.630 -0.938 1.00 13.32 ATOM 1692 O ARG A 113 0.143 12.452 -0.858 1.00 20.12 ATOM 1693 N GLY A 114 0.654 14.619 -1.181 1.00 21.13 ATOM 1694 H GLY A 114 0.323 15.540 -1.234 1.00 34.23 ATOM 1695 CA GLY A 114 2.068 14.348 -1.367 1.00 75.23 ATOM 1696 HA2 GLY A 114 2.187 13.681 -2.209 1.00 1.55 ATOM 1697 HA3 GLY A 114 2.575 15.277 -1.582 1.00 22.22 ATOM 1698 C GLY A 114 2.703 13.715 -0.145 1.00 73.43 ATOM 1699 O GLY A 114 2.032 13.028 0.625 1.00 21.52 ATOM 1700 N TRP A 115 3.999 13.945 0.032 1.00 74.42 ATOM 1701 H TRP A 115 4.479 14.501 -0.617 1.00 60.30 ATOM 1702 CA TRP A 115 4.725 13.390 1.169 1.00 73.45 ATOM 1703 HA TRP A 115 4.278 12.437 1.413 1.00 65.24 ATOM 1704 CB TRP A 115 6.194 13.171 0.804 1.00 41.40 ATOM 1705 HB2 TRP A 115 6.258 12.832 -0.219 1.00 3.20 ATOM 1706 HB3 TRP A 115 6.725 14.108 0.903 1.00 75.50 ATOM 1707 CG TRP A 115 6.877 12.158 1.671 1.00 21.33 ATOM 1708 CD1 TRP A 115 7.184 12.286 2.996 1.00 42.22 ATOM 1709 CD2 TRP A 115 7.339 10.862 1.274 1.00 10.11 ATOM 1710 CE3 TRP A 115 7.320 10.152 0.071 1.00 71.31 ATOM 1711 CE2 TRP A 115 7.915 10.259 2.409 1.00 4.23 ATOM 1712 NE1 TRP A 115 7.809 11.148 3.446 1.00 43.31 ATOM 1713 HD1 TRP A 115 6.964 13.160 3.589 1.00 51.50 ATOM 1714 HE3 TRP A 115 6.888 10.578 -0.822 1.00 74.34 ATOM 1715 CZ3 TRP A 115 7.869 8.884 0.037 1.00 33.12 ATOM 1716 CZ2 TRP A 115 8.468 8.982 2.374 1.00 74.43 ATOM 1717 HE1 TRP A 115 8.126 10.998 4.362 1.00 60.25 ATOM 1718 HZ3 TRP A 115 7.863 8.320 -0.884 1.00 65.11 ATOM 1719 CH2 TRP A 115 8.435 8.309 1.182 1.00 24.05 ATOM 1720 HZ2 TRP A 115 8.908 8.524 3.248 1.00 14.50 ATOM 1721 HH2 TRP A 115 8.853 7.316 1.110 1.00 54.51 ATOM 1722 C TRP A 115 4.620 14.307 2.382 1.00 50.12 ATOM 1723 O TRP A 115 4.038 13.938 3.403 1.00 41.40 ATOM 1724 N LEU A 116 5.186 15.503 2.264 1.00 0.13 ATOM 1725 H LEU A 116 5.635 15.740 1.426 1.00 21.25 ATOM 1726 CA LEU A 116 5.156 16.474 3.353 1.00 53.15 ATOM 1727 HA LEU A 116 5.676 16.044 4.195 1.00 20.41 ATOM 1728 CB LEU A 116 5.866 17.762 2.933 1.00 42.20 ATOM 1729 HB2 LEU A 116 5.189 18.325 2.309 1.00 10.24 ATOM 1730 HB3 LEU A 116 6.082 18.327 3.829 1.00 73.11 ATOM 1731 CG LEU A 116 7.175 17.586 2.163 1.00 43.25 ATOM 1732 HG LEU A 116 7.508 16.562 2.259 1.00 32.25 ATOM 1733 CD1 LEU A 116 6.967 17.873 0.684 1.00 50.24 ATOM 1734 HD11 LEU A 116 7.472 18.791 0.420 1.00 33.05 ATOM 1735 HD12 LEU A 116 7.371 17.060 0.099 1.00 75.12 ATOM 1736 HD13 LEU A 116 5.911 17.973 0.482 1.00 72.55 ATOM 1737 CD2 LEU A 116 8.257 18.490 2.736 1.00 62.22 ATOM 1738 HD21 LEU A 116 9.184 18.321 2.208 1.00 22.12 ATOM 1739 HD22 LEU A 116 7.961 19.522 2.622 1.00 3.33 ATOM 1740 HD23 LEU A 116 8.394 18.268 3.784 1.00 73.31 ATOM 1741 C LEU A 116 3.721 16.783 3.767 1.00 54.33 ATOM 1742 O LEU A 116 3.363 16.664 4.938 1.00 71.04 ATOM 1743 N ASN A 117 2.903 17.179 2.797 1.00 55.11 ATOM 1744 H ASN A 117 3.246 17.255 1.882 1.00 3.13 ATOM 1745 CA ASN A 117 1.505 17.504 3.061 1.00 64.35 ATOM 1746 HA ASN A 117 1.483 18.341 3.742 1.00 34.40 ATOM 1747 CB ASN A 117 0.798 17.899 1.763 1.00 44.53 ATOM 1748 HB2 ASN A 117 0.840 18.973 1.650 1.00 11.23 ATOM 1749 HB3 ASN A 117 1.302 17.435 0.929 1.00 62.43 ATOM 1750 CG ASN A 117 -0.657 17.473 1.744 1.00 63.34 ATOM 1751 OD1 ASN A 117 -1.556 18.284 1.964 1.00 10.11 ATOM 1752 ND2 ASN A 117 -0.894 16.193 1.479 1.00 14.23 ATOM 1753 HD21 ASN A 117 -0.129 15.604 1.314 1.00 44.32 ATOM 1754 HD22 ASN A 117 -1.826 15.890 1.460 1.00 13.40 ATOM 1755 C ASN A 117 0.785 16.324 3.706 1.00 61.54 ATOM 1756 O ASN A 117 -0.216 16.499 4.401 1.00 63.54 ATOM 1757 N SER A 118 1.302 15.122 3.471 1.00 70.32 ATOM 1758 H SER A 118 2.101 15.047 2.908 1.00 4.14 ATOM 1759 CA SER A 118 0.707 13.912 4.026 1.00 32.20 ATOM 1760 HA SER A 118 -0.366 14.031 4.005 1.00 73.51 ATOM 1761 CB SER A 118 1.090 12.695 3.181 1.00 50.40 ATOM 1762 HB2 SER A 118 0.510 12.696 2.271 1.00 60.53 ATOM 1763 HB3 SER A 118 2.142 12.746 2.938 1.00 14.31 ATOM 1764 OG SER A 118 0.841 11.489 3.881 1.00 33.13 ATOM 1765 HG SER A 118 0.088 11.607 4.466 1.00 42.34 ATOM 1766 C SER A 118 1.150 13.702 5.471 1.00 63.24 ATOM 1767 O SER A 118 0.816 12.695 6.094 1.00 31.51 ATOM 1768 N SER A 119 1.906 14.661 5.996 1.00 31.34 ATOM 1769 H SER A 119 2.139 15.440 5.449 1.00 71.44 ATOM 1770 CA SER A 119 2.399 14.580 7.366 1.00 4.41 ATOM 1771 HA SER A 119 2.753 15.561 7.649 1.00 22.40 ATOM 1772 CB SER A 119 1.272 14.165 8.313 1.00 0.44 ATOM 1773 HB2 SER A 119 0.328 14.504 7.915 1.00 12.54 ATOM 1774 HB3 SER A 119 1.259 13.089 8.403 1.00 22.32 ATOM 1775 OG SER A 119 1.454 14.729 9.601 1.00 50.23 ATOM 1776 HG SER A 119 1.715 14.042 10.218 1.00 65.35 ATOM 1777 C SER A 119 3.556 13.591 7.470 1.00 61.13 ATOM 1778 O SER A 119 4.180 13.455 8.523 1.00 34.52 ATOM 1779 N LEU A 120 3.837 12.902 6.369 1.00 3.31 ATOM 1780 H LEU A 120 3.306 13.054 5.560 1.00 13.35 ATOM 1781 CA LEU A 120 4.919 11.924 6.334 1.00 42.31 ATOM 1782 HA LEU A 120 4.687 11.148 7.047 1.00 21.25 ATOM 1783 CB LEU A 120 5.027 11.304 4.940 1.00 45.12 ATOM 1784 HB2 LEU A 120 4.962 12.103 4.217 1.00 64.41 ATOM 1785 HB3 LEU A 120 5.996 10.830 4.864 1.00 52.21 ATOM 1786 CG LEU A 120 3.966 10.263 4.584 1.00 33.11 ATOM 1787 HG LEU A 120 3.013 10.577 4.987 1.00 12.42 ATOM 1788 CD1 LEU A 120 3.820 10.143 3.075 1.00 13.31 ATOM 1789 HD11 LEU A 120 4.538 10.789 2.592 1.00 54.33 ATOM 1790 HD12 LEU A 120 3.997 9.121 2.776 1.00 31.32 ATOM 1791 HD13 LEU A 120 2.821 10.435 2.786 1.00 50.01 ATOM 1792 CD2 LEU A 120 4.315 8.914 5.197 1.00 41.35 ATOM 1793 HD21 LEU A 120 5.388 8.789 5.202 1.00 33.35 ATOM 1794 HD22 LEU A 120 3.942 8.871 6.209 1.00 10.20 ATOM 1795 HD23 LEU A 120 3.863 8.126 4.613 1.00 65.14 ATOM 1796 C LEU A 120 6.247 12.567 6.722 1.00 41.15 ATOM 1797 O LEU A 120 6.406 13.788 6.692 1.00 62.43 ATOM 1798 N PRO A 121 7.225 11.728 7.092 1.00 22.43 ATOM 1799 CA PRO A 121 8.558 12.191 7.490 1.00 12.21 ATOM 1800 HA PRO A 121 8.502 12.934 8.273 1.00 63.32 ATOM 1801 CB PRO A 121 9.227 10.925 8.031 1.00 11.31 ATOM 1802 HB2 PRO A 121 10.280 10.940 7.788 1.00 2.04 ATOM 1803 HB3 PRO A 121 9.099 10.876 9.102 1.00 22.20 ATOM 1804 CG PRO A 121 8.525 9.804 7.347 1.00 71.33 ATOM 1805 HG2 PRO A 121 8.990 9.607 6.393 1.00 61.31 ATOM 1806 HG3 PRO A 121 8.551 8.921 7.968 1.00 24.22 ATOM 1807 CD PRO A 121 7.106 10.261 7.151 1.00 11.13 ATOM 1808 HD2 PRO A 121 6.707 9.869 6.227 1.00 12.25 ATOM 1809 HD3 PRO A 121 6.493 9.958 7.988 1.00 42.24 ATOM 1810 C PRO A 121 9.351 12.752 6.315 1.00 41.40 ATOM 1811 O PRO A 121 9.579 12.062 5.322 1.00 74.14 ATOM 1812 N TRP A 122 9.769 14.007 6.435 1.00 4.02 ATOM 1813 H TRP A 122 9.557 14.506 7.252 1.00 55.44 ATOM 1814 CA TRP A 122 10.538 14.660 5.382 1.00 43.41 ATOM 1815 HA TRP A 122 10.903 13.893 4.715 1.00 52.45 ATOM 1816 CB TRP A 122 9.648 15.623 4.594 1.00 33.51 ATOM 1817 HB2 TRP A 122 8.729 15.120 4.331 1.00 21.34 ATOM 1818 HB3 TRP A 122 9.421 16.479 5.212 1.00 11.14 ATOM 1819 CG TRP A 122 10.282 16.118 3.330 1.00 54.33 ATOM 1820 CD1 TRP A 122 11.232 17.092 3.217 1.00 42.42 ATOM 1821 CD2 TRP A 122 10.009 15.665 1.999 1.00 14.23 ATOM 1822 CE3 TRP A 122 9.152 14.703 1.458 1.00 15.14 ATOM 1823 CE2 TRP A 122 10.831 16.408 1.129 1.00 14.03 ATOM 1824 NE1 TRP A 122 11.567 17.272 1.896 1.00 15.12 ATOM 1825 HD1 TRP A 122 11.649 17.635 4.052 1.00 61.34 ATOM 1826 HE3 TRP A 122 8.505 14.112 2.091 1.00 41.34 ATOM 1827 CZ3 TRP A 122 9.140 14.516 0.089 1.00 32.24 ATOM 1828 CZ2 TRP A 122 10.818 16.218 -0.250 1.00 32.11 ATOM 1829 HE1 TRP A 122 12.226 17.914 1.559 1.00 64.01 ATOM 1830 HZ3 TRP A 122 8.483 13.777 -0.347 1.00 5.01 ATOM 1831 CH2 TRP A 122 9.969 15.269 -0.752 1.00 52.42 ATOM 1832 HZ2 TRP A 122 11.451 16.790 -0.912 1.00 2.32 ATOM 1833 HH2 TRP A 122 9.926 15.090 -1.815 1.00 63.43 ATOM 1834 C TRP A 122 11.730 15.413 5.964 1.00 32.54 ATOM 1835 O TRP A 122 11.595 16.141 6.948 1.00 54.22 ATOM 1836 N ILE A 123 12.895 15.232 5.352 1.00 70.40 ATOM 1837 H ILE A 123 12.939 14.639 4.573 1.00 32.33 ATOM 1838 CA ILE A 123 14.109 15.895 5.810 1.00 23.12 ATOM 1839 HA ILE A 123 14.108 15.884 6.891 1.00 75.53 ATOM 1840 CB ILE A 123 15.371 15.161 5.320 1.00 62.33 ATOM 1841 HB ILE A 123 15.434 15.277 4.249 1.00 65.54 ATOM 1842 CG2 ILE A 123 16.617 15.778 5.937 1.00 11.23 ATOM 1843 HG21 ILE A 123 16.971 16.581 5.308 1.00 51.05 ATOM 1844 HG22 ILE A 123 16.378 16.167 6.916 1.00 25.13 ATOM 1845 HG23 ILE A 123 17.386 15.025 6.027 1.00 73.14 ATOM 1846 CG1 ILE A 123 15.285 13.671 5.658 1.00 72.03 ATOM 1847 HG12 ILE A 123 15.405 13.542 6.722 1.00 65.03 ATOM 1848 HG13 ILE A 123 14.315 13.298 5.362 1.00 53.22 ATOM 1849 CD1 ILE A 123 16.337 12.832 4.966 1.00 13.41 ATOM 1850 HD11 ILE A 123 16.294 11.820 5.340 1.00 13.34 ATOM 1851 HD12 ILE A 123 16.153 12.831 3.902 1.00 62.42 ATOM 1852 HD13 ILE A 123 17.314 13.248 5.162 1.00 23.41 ATOM 1853 C ILE A 123 14.159 17.342 5.332 1.00 11.24 ATOM 1854 O ILE A 123 14.683 17.633 4.258 1.00 54.23 ATOM 1855 N GLU A 124 13.611 18.245 6.140 1.00 43.32 ATOM 1856 H GLU A 124 13.209 17.951 6.984 1.00 41.34 ATOM 1857 CA GLU A 124 13.594 19.663 5.799 1.00 4.01 ATOM 1858 HA GLU A 124 13.399 19.747 4.741 1.00 42.52 ATOM 1859 CB GLU A 124 12.484 20.382 6.568 1.00 20.11 ATOM 1860 HB2 GLU A 124 12.713 20.349 7.623 1.00 23.40 ATOM 1861 HB3 GLU A 124 12.452 21.413 6.249 1.00 54.23 ATOM 1862 CG GLU A 124 11.107 19.775 6.359 1.00 61.43 ATOM 1863 HG2 GLU A 124 10.738 20.076 5.390 1.00 64.55 ATOM 1864 HG3 GLU A 124 11.194 18.698 6.391 1.00 14.43 ATOM 1865 CD GLU A 124 10.110 20.213 7.413 1.00 15.02 ATOM 1866 OE1 GLU A 124 10.415 21.169 8.157 1.00 22.52 ATOM 1867 OE2 GLU A 124 9.024 19.601 7.495 1.00 41.22 ATOM 1868 C GLU A 124 14.942 20.312 6.104 1.00 75.01 ATOM 1869 O GLU A 124 15.485 20.187 7.201 1.00 22.34 ATOM 1870 N PRO A 125 15.494 21.022 5.109 1.00 1.34 ATOM 1871 CA PRO A 125 16.784 21.705 5.246 1.00 1.12 ATOM 1872 HA PRO A 125 17.557 21.029 5.583 1.00 51.54 ATOM 1873 CB PRO A 125 17.093 22.168 3.820 1.00 2.34 ATOM 1874 HB2 PRO A 125 17.605 23.120 3.851 1.00 14.24 ATOM 1875 HB3 PRO A 125 17.714 21.436 3.327 1.00 71.14 ATOM 1876 CG PRO A 125 15.762 22.286 3.163 1.00 35.51 ATOM 1877 HG2 PRO A 125 15.341 23.260 3.357 1.00 14.31 ATOM 1878 HG3 PRO A 125 15.862 22.123 2.100 1.00 52.40 ATOM 1879 CD PRO A 125 14.902 21.214 3.775 1.00 50.12 ATOM 1880 HD2 PRO A 125 13.878 21.549 3.852 1.00 44.53 ATOM 1881 HD3 PRO A 125 14.961 20.306 3.194 1.00 73.43 ATOM 1882 C PRO A 125 16.710 22.900 6.190 1.00 1.33 ATOM 1883 O PRO A 125 17.639 23.158 6.957 1.00 53.14 ATOM 1884 N LYS A 126 15.600 23.627 6.131 1.00 54.42 ATOM 1885 H LYS A 126 14.894 23.372 5.499 1.00 23.33 ATOM 1886 CA LYS A 126 15.403 24.795 6.982 1.00 54.14 ATOM 1887 HA LYS A 126 15.909 24.613 7.917 1.00 4.22 ATOM 1888 CB LYS A 126 16.003 26.039 6.323 1.00 63.11 ATOM 1889 HB2 LYS A 126 15.584 26.917 6.791 1.00 51.44 ATOM 1890 HB3 LYS A 126 17.072 26.034 6.480 1.00 64.22 ATOM 1891 CG LYS A 126 15.741 26.123 4.829 1.00 25.41 ATOM 1892 HG2 LYS A 126 16.671 25.971 4.301 1.00 50.34 ATOM 1893 HG3 LYS A 126 15.038 25.350 4.552 1.00 10.14 ATOM 1894 CD LYS A 126 15.169 27.475 4.438 1.00 34.42 ATOM 1895 HD2 LYS A 126 14.098 27.458 4.582 1.00 65.22 ATOM 1896 HD3 LYS A 126 15.606 28.237 5.068 1.00 62.34 ATOM 1897 CE LYS A 126 15.464 27.805 2.983 1.00 15.42 ATOM 1898 HE2 LYS A 126 16.344 27.262 2.676 1.00 51.45 ATOM 1899 HE3 LYS A 126 14.622 27.498 2.380 1.00 31.33 ATOM 1900 NZ LYS A 126 15.697 29.262 2.782 1.00 44.20 ATOM 1901 HZ1 LYS A 126 16.561 29.411 2.221 1.00 12.54 ATOM 1902 HZ2 LYS A 126 14.892 29.687 2.279 1.00 44.24 ATOM 1903 HZ3 LYS A 126 15.807 29.737 3.701 1.00 63.20 ATOM 1904 C LYS A 126 13.920 25.021 7.261 1.00 21.31 ATOM 1905 O LYS A 126 13.531 25.337 8.385 1.00 34.35 ATOM 1906 N LYS A 127 13.097 24.855 6.231 1.00 13.15 ATOM 1907 H LYS A 127 13.467 24.603 5.359 1.00 22.22 ATOM 1908 CA LYS A 127 11.656 25.038 6.366 1.00 64.30 ATOM 1909 HA LYS A 127 11.414 24.998 7.417 1.00 13.20 ATOM 1910 CB LYS A 127 11.240 26.401 5.809 1.00 2.12 ATOM 1911 HB2 LYS A 127 11.921 27.152 6.182 1.00 23.10 ATOM 1912 HB3 LYS A 127 11.306 26.371 4.731 1.00 10.40 ATOM 1913 CG LYS A 127 9.827 26.808 6.189 1.00 21.35 ATOM 1914 HG2 LYS A 127 9.612 27.774 5.759 1.00 51.33 ATOM 1915 HG3 LYS A 127 9.134 26.075 5.799 1.00 4.44 ATOM 1916 CD LYS A 127 9.658 26.893 7.697 1.00 11.11 ATOM 1917 HD2 LYS A 127 9.694 25.897 8.112 1.00 70.31 ATOM 1918 HD3 LYS A 127 10.463 27.485 8.108 1.00 44.40 ATOM 1919 CE LYS A 127 8.331 27.534 8.074 1.00 71.13 ATOM 1920 HE2 LYS A 127 7.574 27.196 7.383 1.00 71.12 ATOM 1921 HE3 LYS A 127 8.068 27.225 9.075 1.00 63.23 ATOM 1922 NZ LYS A 127 8.400 29.021 8.028 1.00 62.22 ATOM 1923 HZ1 LYS A 127 8.356 29.350 7.042 1.00 12.32 ATOM 1924 HZ2 LYS A 127 7.604 29.432 8.556 1.00 51.13 ATOM 1925 HZ3 LYS A 127 9.291 29.350 8.452 1.00 13.34 ATOM 1926 C LYS A 127 10.898 23.929 5.644 1.00 74.21 ATOM 1927 O LYS A 127 11.419 23.306 4.719 1.00 61.45 ATOM 1928 N THR A 128 9.662 23.688 6.072 1.00 61.24 ATOM 1929 H THR A 128 9.302 24.218 6.813 1.00 62.10 ATOM 1930 CA THR A 128 8.832 22.655 5.466 1.00 74.32 ATOM 1931 HA THR A 128 9.459 21.799 5.262 1.00 20.05 ATOM 1932 CB THR A 128 7.703 22.212 6.416 1.00 22.03 ATOM 1933 HB THR A 128 8.137 21.961 7.374 1.00 42.33 ATOM 1934 OG1 THR A 128 7.041 21.058 5.887 1.00 63.21 ATOM 1935 HG1 THR A 128 6.656 20.551 6.606 1.00 3.43 ATOM 1936 CG2 THR A 128 6.695 23.333 6.618 1.00 32.03 ATOM 1937 HG21 THR A 128 5.753 23.055 6.169 1.00 51.33 ATOM 1938 HG22 THR A 128 6.553 23.503 7.675 1.00 11.43 ATOM 1939 HG23 THR A 128 7.063 24.236 6.154 1.00 11.23 ATOM 1940 C THR A 128 8.218 23.140 4.158 1.00 74.34 ATOM 1941 O THR A 128 8.359 24.306 3.789 1.00 33.23 ATOM 1942 N SER A 129 7.535 22.238 3.459 1.00 30.14 ATOM 1943 H SER A 129 7.458 21.324 3.806 1.00 51.04 ATOM 1944 CA SER A 129 6.901 22.574 2.190 1.00 65.24 ATOM 1945 HA SER A 129 7.683 22.795 1.478 1.00 53.32 ATOM 1946 CB SER A 129 6.081 21.389 1.676 1.00 51.22 ATOM 1947 HB2 SER A 129 6.652 20.855 0.932 1.00 74.13 ATOM 1948 HB3 SER A 129 5.854 20.728 2.499 1.00 23.35 ATOM 1949 OG SER A 129 4.865 21.826 1.093 1.00 64.35 ATOM 1950 HG SER A 129 4.757 21.415 0.232 1.00 64.33 ATOM 1951 C SER A 129 6.007 23.801 2.337 1.00 41.04 ATOM 1952 O SER A 129 5.927 24.636 1.437 1.00 74.14 ATOM 1953 N GLY A 130 5.336 23.903 3.480 1.00 73.12 ATOM 1954 H GLY A 130 5.439 23.207 4.162 1.00 31.31 ATOM 1955 CA GLY A 130 4.456 25.030 3.725 1.00 15.42 ATOM 1956 HA2 GLY A 130 4.592 25.364 4.743 1.00 54.51 ATOM 1957 HA3 GLY A 130 4.723 25.834 3.054 1.00 30.34 ATOM 1958 C GLY A 130 2.995 24.683 3.514 1.00 64.24 ATOM 1959 O GLY A 130 2.623 23.514 3.405 1.00 53.41 ATOM 1960 N PRO A 131 2.140 25.714 3.454 1.00 41.31 ATOM 1961 CA PRO A 131 0.699 25.537 3.255 1.00 73.02 ATOM 1962 HA PRO A 131 0.279 24.855 3.980 1.00 11.41 ATOM 1963 CB PRO A 131 0.134 26.941 3.484 1.00 54.01 ATOM 1964 HB2 PRO A 131 -0.707 27.105 2.824 1.00 10.55 ATOM 1965 HB3 PRO A 131 -0.182 27.043 4.511 1.00 33.32 ATOM 1966 CG PRO A 131 1.263 27.860 3.168 1.00 12.00 ATOM 1967 HG2 PRO A 131 1.279 28.071 2.110 1.00 44.23 ATOM 1968 HG3 PRO A 131 1.160 28.775 3.733 1.00 22.31 ATOM 1969 CD PRO A 131 2.515 27.133 3.576 1.00 55.34 ATOM 1970 HD2 PRO A 131 3.327 27.376 2.907 1.00 52.52 ATOM 1971 HD3 PRO A 131 2.777 27.376 4.595 1.00 71.02 ATOM 1972 C PRO A 131 0.363 25.051 1.849 1.00 21.51 ATOM 1973 O PRO A 131 -0.400 24.100 1.677 1.00 40.24 ATOM 1974 N SER A 132 0.938 25.708 0.847 1.00 24.13 ATOM 1975 H SER A 132 1.537 26.457 1.049 1.00 3.31 ATOM 1976 CA SER A 132 0.697 25.344 -0.544 1.00 43.11 ATOM 1977 HA SER A 132 1.153 26.099 -1.168 1.00 31.33 ATOM 1978 CB SER A 132 1.334 23.989 -0.857 1.00 23.45 ATOM 1979 HB2 SER A 132 0.926 23.241 -0.194 1.00 72.43 ATOM 1980 HB3 SER A 132 1.118 23.720 -1.880 1.00 41.05 ATOM 1981 OG SER A 132 2.740 24.034 -0.683 1.00 70.40 ATOM 1982 HG SER A 132 3.170 23.636 -1.444 1.00 14.20 ATOM 1983 C SER A 132 -0.798 25.297 -0.842 1.00 33.31 ATOM 1984 O SER A 132 -1.282 24.379 -1.505 1.00 24.02 ATOM 1985 N SER A 133 -1.526 26.293 -0.347 1.00 23.24 ATOM 1986 H SER A 133 -1.082 26.995 0.174 1.00 53.21 ATOM 1987 CA SER A 133 -2.967 26.364 -0.556 1.00 11.04 ATOM 1988 HA SER A 133 -3.307 25.386 -0.861 1.00 65.51 ATOM 1989 CB SER A 133 -3.674 26.753 0.745 1.00 64.34 ATOM 1990 HB2 SER A 133 -3.640 25.921 1.432 1.00 1.40 ATOM 1991 HB3 SER A 133 -3.172 27.603 1.183 1.00 10.31 ATOM 1992 OG SER A 133 -5.028 27.094 0.507 1.00 73.15 ATOM 1993 HG SER A 133 -5.445 26.406 -0.018 1.00 25.11 ATOM 1994 C SER A 133 -3.308 27.368 -1.653 1.00 31.13 ATOM 1995 O SER A 133 -3.133 28.574 -1.483 1.00 34.35 ATOM 1996 N GLY A 134 -3.796 26.860 -2.780 1.00 71.24 ATOM 1997 H GLY A 134 -3.914 25.890 -2.860 1.00 20.13 ATOM 1998 CA GLY A 134 -4.154 27.724 -3.890 1.00 10.33 ATOM 1999 HA2 GLY A 134 -4.408 28.700 -3.504 1.00 2.31 ATOM 2000 HA3 GLY A 134 -3.302 27.818 -4.547 1.00 51.51 ATOM 2001 C GLY A 134 -5.329 27.190 -4.685 1.00 45.34 ATOM 2002 O GLY A 134 -5.236 27.016 -5.900 1.00 64.23 TER 2003 GLY A 134 ENDMDL MODEL 2 ATOM 1 N GLY A 1 1.508 0.333 0.609 1.00 42.21 ATOM 2 H GLY A 1 1.428 1.190 1.077 1.00 1.54 ATOM 3 CA GLY A 1 2.245 0.258 -0.639 1.00 71.12 ATOM 4 HA2 GLY A 1 2.160 1.204 -1.152 1.00 40.23 ATOM 5 HA3 GLY A 1 3.286 0.071 -0.419 1.00 12.53 ATOM 6 C GLY A 1 1.734 -0.841 -1.549 1.00 35.52 ATOM 7 O GLY A 1 2.094 -2.007 -1.388 1.00 31.41 ATOM 8 N SER A 2 0.890 -0.470 -2.506 1.00 73.45 ATOM 9 H SER A 2 0.640 0.474 -2.584 1.00 4.53 ATOM 10 CA SER A 2 0.323 -1.435 -3.442 1.00 42.10 ATOM 11 HA SER A 2 0.211 -2.374 -2.922 1.00 33.51 ATOM 12 CB SER A 2 -1.051 -0.964 -3.923 1.00 63.30 ATOM 13 HB2 SER A 2 -0.943 -0.030 -4.453 1.00 33.21 ATOM 14 HB3 SER A 2 -1.471 -1.708 -4.585 1.00 12.40 ATOM 15 OG SER A 2 -1.934 -0.772 -2.832 1.00 55.42 ATOM 16 HG SER A 2 -2.425 0.044 -2.958 1.00 34.32 ATOM 17 C SER A 2 1.250 -1.641 -4.637 1.00 35.54 ATOM 18 O SER A 2 2.079 -0.787 -4.948 1.00 25.34 ATOM 19 N SER A 3 1.101 -2.782 -5.302 1.00 71.33 ATOM 20 H SER A 3 0.422 -3.424 -5.005 1.00 55.44 ATOM 21 CA SER A 3 1.926 -3.104 -6.461 1.00 30.53 ATOM 22 HA SER A 3 2.960 -2.972 -6.178 1.00 72.53 ATOM 23 CB SER A 3 1.706 -4.559 -6.881 1.00 64.01 ATOM 24 HB2 SER A 3 0.697 -4.853 -6.636 1.00 63.42 ATOM 25 HB3 SER A 3 1.859 -4.650 -7.947 1.00 5.32 ATOM 26 OG SER A 3 2.609 -5.424 -6.215 1.00 22.35 ATOM 27 HG SER A 3 3.303 -5.692 -6.821 1.00 62.33 ATOM 28 C SER A 3 1.612 -2.173 -7.627 1.00 73.05 ATOM 29 O SER A 3 0.452 -1.989 -7.995 1.00 21.41 ATOM 30 N GLY A 4 2.655 -1.587 -8.206 1.00 44.33 ATOM 31 H GLY A 4 3.558 -1.771 -7.871 1.00 12.43 ATOM 32 CA GLY A 4 2.471 -0.681 -9.325 1.00 61.02 ATOM 33 HA2 GLY A 4 2.165 -1.251 -10.189 1.00 74.52 ATOM 34 HA3 GLY A 4 1.692 0.025 -9.077 1.00 71.15 ATOM 35 C GLY A 4 3.734 0.085 -9.665 1.00 62.23 ATOM 36 O GLY A 4 4.402 0.618 -8.780 1.00 4.13 ATOM 37 N SER A 5 4.064 0.138 -10.952 1.00 14.50 ATOM 38 H SER A 5 3.490 -0.307 -11.611 1.00 3.22 ATOM 39 CA SER A 5 5.258 0.840 -11.407 1.00 4.05 ATOM 40 HA SER A 5 6.119 0.303 -11.037 1.00 20.14 ATOM 41 CB SER A 5 5.308 0.868 -12.935 1.00 43.24 ATOM 42 HB2 SER A 5 4.848 1.777 -13.291 1.00 40.33 ATOM 43 HB3 SER A 5 6.338 0.835 -13.260 1.00 4.13 ATOM 44 OG SER A 5 4.619 -0.239 -13.489 1.00 21.53 ATOM 45 HG SER A 5 3.716 0.014 -13.691 1.00 74.02 ATOM 46 C SER A 5 5.294 2.264 -10.859 1.00 31.51 ATOM 47 O SER A 5 6.358 2.786 -10.527 1.00 52.41 ATOM 48 N SER A 6 4.123 2.885 -10.767 1.00 55.03 ATOM 49 H SER A 6 3.309 2.415 -11.048 1.00 2.13 ATOM 50 CA SER A 6 4.018 4.250 -10.264 1.00 25.43 ATOM 51 HA SER A 6 5.016 4.598 -10.041 1.00 21.54 ATOM 52 CB SER A 6 3.399 5.161 -11.324 1.00 53.35 ATOM 53 HB2 SER A 6 3.366 6.173 -10.951 1.00 42.41 ATOM 54 HB3 SER A 6 4.001 5.127 -12.221 1.00 0.22 ATOM 55 OG SER A 6 2.081 4.750 -11.644 1.00 32.34 ATOM 56 HG SER A 6 2.115 3.987 -12.226 1.00 4.31 ATOM 57 C SER A 6 3.184 4.295 -8.987 1.00 43.41 ATOM 58 O SER A 6 2.164 3.617 -8.874 1.00 42.11 ATOM 59 N GLY A 7 3.627 5.101 -8.027 1.00 1.52 ATOM 60 H GLY A 7 4.447 5.619 -8.173 1.00 32.43 ATOM 61 CA GLY A 7 2.911 5.222 -6.770 1.00 72.34 ATOM 62 HA2 GLY A 7 1.855 5.098 -6.957 1.00 54.25 ATOM 63 HA3 GLY A 7 3.242 4.439 -6.104 1.00 61.31 ATOM 64 C GLY A 7 3.137 6.562 -6.100 1.00 2.21 ATOM 65 O GLY A 7 4.243 7.102 -6.134 1.00 51.22 ATOM 66 N SER A 8 2.087 7.102 -5.489 1.00 70.25 ATOM 67 H SER A 8 1.232 6.622 -5.497 1.00 11.52 ATOM 68 CA SER A 8 2.175 8.390 -4.813 1.00 11.52 ATOM 69 HA SER A 8 2.464 9.130 -5.545 1.00 0.04 ATOM 70 CB SER A 8 0.816 8.776 -4.225 1.00 72.35 ATOM 71 HB2 SER A 8 0.693 8.299 -3.265 1.00 24.01 ATOM 72 HB3 SER A 8 0.771 9.848 -4.104 1.00 15.44 ATOM 73 OG SER A 8 -0.242 8.367 -5.076 1.00 44.40 ATOM 74 HG SER A 8 -0.184 8.842 -5.909 1.00 31.42 ATOM 75 C SER A 8 3.227 8.353 -3.708 1.00 51.54 ATOM 76 O SER A 8 3.885 7.336 -3.497 1.00 65.44 ATOM 77 N ALA A 9 3.378 9.472 -3.007 1.00 25.13 ATOM 78 H ALA A 9 2.824 10.250 -3.222 1.00 51.23 ATOM 79 CA ALA A 9 4.348 9.568 -1.923 1.00 21.04 ATOM 80 HA ALA A 9 5.329 9.378 -2.334 1.00 60.04 ATOM 81 CB ALA A 9 4.346 10.972 -1.336 1.00 21.34 ATOM 82 HB1 ALA A 9 3.442 11.484 -1.631 1.00 3.02 ATOM 83 HB2 ALA A 9 4.390 10.911 -0.258 1.00 42.42 ATOM 84 HB3 ALA A 9 5.204 11.516 -1.701 1.00 43.01 ATOM 85 C ALA A 9 4.061 8.538 -0.836 1.00 34.41 ATOM 86 O ALA A 9 4.940 7.770 -0.445 1.00 61.44 ATOM 87 N LYS A 10 2.824 8.527 -0.350 1.00 20.50 ATOM 88 H LYS A 10 2.167 9.164 -0.702 1.00 33.33 ATOM 89 CA LYS A 10 2.419 7.590 0.692 1.00 42.21 ATOM 90 HA LYS A 10 2.951 7.849 1.595 1.00 30.40 ATOM 91 CB LYS A 10 0.915 7.702 0.950 1.00 31.31 ATOM 92 HB2 LYS A 10 0.388 7.495 0.030 1.00 13.33 ATOM 93 HB3 LYS A 10 0.633 6.966 1.689 1.00 23.43 ATOM 94 CG LYS A 10 0.483 9.069 1.451 1.00 44.22 ATOM 95 HG2 LYS A 10 1.358 9.692 1.570 1.00 72.35 ATOM 96 HG3 LYS A 10 -0.182 9.515 0.725 1.00 71.31 ATOM 97 CD LYS A 10 -0.236 8.973 2.786 1.00 62.22 ATOM 98 HD2 LYS A 10 -0.579 9.956 3.072 1.00 73.21 ATOM 99 HD3 LYS A 10 -1.083 8.310 2.681 1.00 31.33 ATOM 100 CE LYS A 10 0.680 8.437 3.875 1.00 23.51 ATOM 101 HE2 LYS A 10 1.074 7.483 3.559 1.00 61.21 ATOM 102 HE3 LYS A 10 1.494 9.132 4.017 1.00 10.45 ATOM 103 NZ LYS A 10 -0.038 8.260 5.167 1.00 14.03 ATOM 104 HZ1 LYS A 10 -0.420 7.295 5.235 1.00 22.41 ATOM 105 HZ2 LYS A 10 0.612 8.421 5.963 1.00 70.01 ATOM 106 HZ3 LYS A 10 -0.825 8.937 5.234 1.00 10.41 ATOM 107 C LYS A 10 2.774 6.158 0.305 1.00 45.34 ATOM 108 O LYS A 10 3.391 5.430 1.081 1.00 1.32 ATOM 109 N ASN A 11 2.382 5.762 -0.902 1.00 23.22 ATOM 110 H ASN A 11 1.894 6.388 -1.476 1.00 11.10 ATOM 111 CA ASN A 11 2.661 4.417 -1.392 1.00 73.22 ATOM 112 HA ASN A 11 2.216 3.714 -0.704 1.00 13.43 ATOM 113 CB ASN A 11 2.040 4.218 -2.777 1.00 22.45 ATOM 114 HB2 ASN A 11 1.142 4.813 -2.851 1.00 12.33 ATOM 115 HB3 ASN A 11 2.744 4.539 -3.530 1.00 15.12 ATOM 116 CG ASN A 11 1.677 2.770 -3.045 1.00 22.24 ATOM 117 OD1 ASN A 11 0.532 2.360 -2.855 1.00 11.03 ATOM 118 ND2 ASN A 11 2.654 1.987 -3.488 1.00 42.41 ATOM 119 HD21 ASN A 11 3.542 2.382 -3.616 1.00 2.41 ATOM 120 HD22 ASN A 11 2.447 1.047 -3.670 1.00 41.12 ATOM 121 C ASN A 11 4.163 4.161 -1.455 1.00 24.44 ATOM 122 O ASN A 11 4.649 3.136 -0.976 1.00 40.21 ATOM 123 N ALA A 12 4.894 5.099 -2.047 1.00 40.33 ATOM 124 H ALA A 12 4.449 5.894 -2.409 1.00 61.43 ATOM 125 CA ALA A 12 6.341 4.977 -2.170 1.00 23.11 ATOM 126 HA ALA A 12 6.552 4.130 -2.807 1.00 72.11 ATOM 127 CB ALA A 12 6.922 6.219 -2.829 1.00 1.55 ATOM 128 HB1 ALA A 12 6.204 7.024 -2.775 1.00 1.43 ATOM 129 HB2 ALA A 12 7.827 6.509 -2.315 1.00 50.33 ATOM 130 HB3 ALA A 12 7.147 6.007 -3.863 1.00 64.41 ATOM 131 C ALA A 12 6.990 4.745 -0.809 1.00 72.35 ATOM 132 O ALA A 12 7.864 3.890 -0.666 1.00 5.24 ATOM 133 N TYR A 13 6.557 5.511 0.186 1.00 74.35 ATOM 134 H TYR A 13 5.857 6.174 0.009 1.00 43.10 ATOM 135 CA TYR A 13 7.098 5.390 1.534 1.00 14.31 ATOM 136 HA TYR A 13 8.136 5.685 1.502 1.00 2.44 ATOM 137 CB TYR A 13 6.348 6.318 2.492 1.00 74.32 ATOM 138 HB2 TYR A 13 6.346 7.318 2.086 1.00 35.51 ATOM 139 HB3 TYR A 13 5.329 5.973 2.592 1.00 71.30 ATOM 140 CG TYR A 13 6.955 6.380 3.875 1.00 65.32 ATOM 141 CD1 TYR A 13 8.330 6.291 4.056 1.00 41.32 ATOM 142 HD1 TYR A 13 8.967 6.176 3.190 1.00 13.33 ATOM 143 CE1 TYR A 13 8.890 6.347 5.318 1.00 75.23 ATOM 144 HE1 TYR A 13 9.960 6.276 5.438 1.00 65.31 ATOM 145 CZ TYR A 13 8.073 6.494 6.420 1.00 43.33 ATOM 146 CE2 TYR A 13 6.706 6.586 6.266 1.00 34.24 ATOM 147 HE2 TYR A 13 6.067 6.701 7.130 1.00 52.02 ATOM 148 CD2 TYR A 13 6.155 6.528 5.001 1.00 72.12 ATOM 149 HD2 TYR A 13 5.084 6.599 4.878 1.00 53.24 ATOM 150 OH TYR A 13 8.627 6.551 7.678 1.00 13.52 ATOM 151 HH TYR A 13 7.979 6.897 8.297 1.00 30.31 ATOM 152 C TYR A 13 7.010 3.950 2.030 1.00 52.12 ATOM 153 O TYR A 13 7.903 3.463 2.724 1.00 41.32 ATOM 154 N THR A 14 5.925 3.272 1.668 1.00 63.53 ATOM 155 H THR A 14 5.249 3.714 1.114 1.00 13.21 ATOM 156 CA THR A 14 5.718 1.888 2.075 1.00 64.53 ATOM 157 HA THR A 14 5.918 1.818 3.134 1.00 25.11 ATOM 158 CB THR A 14 4.265 1.440 1.827 1.00 45.25 ATOM 159 HB THR A 14 4.051 1.534 0.771 1.00 2.25 ATOM 160 OG1 THR A 14 3.364 2.274 2.562 1.00 14.24 ATOM 161 HG1 THR A 14 3.441 2.080 3.500 1.00 52.32 ATOM 162 CG2 THR A 14 4.069 -0.012 2.235 1.00 1.10 ATOM 163 HG21 THR A 14 4.071 -0.637 1.354 1.00 21.14 ATOM 164 HG22 THR A 14 4.872 -0.313 2.892 1.00 13.20 ATOM 165 HG23 THR A 14 3.125 -0.117 2.749 1.00 51.22 ATOM 166 C THR A 14 6.661 0.949 1.331 1.00 62.23 ATOM 167 O THR A 14 7.241 0.037 1.921 1.00 13.15 ATOM 168 N LYS A 15 6.812 1.177 0.030 1.00 13.34 ATOM 169 H LYS A 15 6.323 1.920 -0.384 1.00 32.41 ATOM 170 CA LYS A 15 7.686 0.353 -0.796 1.00 3.45 ATOM 171 HA LYS A 15 7.358 -0.671 -0.707 1.00 20.12 ATOM 172 CB LYS A 15 7.590 0.782 -2.261 1.00 44.34 ATOM 173 HB2 LYS A 15 7.983 1.784 -2.357 1.00 63.34 ATOM 174 HB3 LYS A 15 8.189 0.111 -2.860 1.00 42.02 ATOM 175 CG LYS A 15 6.173 0.772 -2.807 1.00 31.42 ATOM 176 HG2 LYS A 15 5.596 1.530 -2.299 1.00 75.21 ATOM 177 HG3 LYS A 15 6.203 0.988 -3.865 1.00 73.24 ATOM 178 CD LYS A 15 5.505 -0.577 -2.597 1.00 70.12 ATOM 179 HD2 LYS A 15 5.483 -0.798 -1.540 1.00 62.14 ATOM 180 HD3 LYS A 15 4.494 -0.532 -2.978 1.00 44.42 ATOM 181 CE LYS A 15 6.255 -1.688 -3.316 1.00 31.22 ATOM 182 HE2 LYS A 15 7.262 -1.733 -2.931 1.00 0.54 ATOM 183 HE3 LYS A 15 5.754 -2.626 -3.123 1.00 3.51 ATOM 184 NZ LYS A 15 6.308 -1.461 -4.787 1.00 11.55 ATOM 185 HZ1 LYS A 15 7.294 -1.340 -5.094 1.00 63.43 ATOM 186 HZ2 LYS A 15 5.896 -2.273 -5.289 1.00 11.21 ATOM 187 HZ3 LYS A 15 5.772 -0.605 -5.035 1.00 52.42 ATOM 188 C LYS A 15 9.133 0.449 -0.320 1.00 55.33 ATOM 189 O LYS A 15 9.871 -0.536 -0.343 1.00 71.40 ATOM 190 N LEU A 16 9.531 1.641 0.111 1.00 71.02 ATOM 191 H LEU A 16 8.898 2.388 0.105 1.00 54.30 ATOM 192 CA LEU A 16 10.889 1.865 0.593 1.00 2.24 ATOM 193 HA LEU A 16 11.568 1.662 -0.221 1.00 50.25 ATOM 194 CB LEU A 16 11.061 3.320 1.035 1.00 60.22 ATOM 195 HB2 LEU A 16 10.197 3.591 1.622 1.00 4.21 ATOM 196 HB3 LEU A 16 11.946 3.375 1.653 1.00 62.45 ATOM 197 CG LEU A 16 11.207 4.349 -0.087 1.00 34.21 ATOM 198 HG LEU A 16 10.819 3.929 -1.005 1.00 33.32 ATOM 199 CD1 LEU A 16 10.405 5.602 0.231 1.00 60.53 ATOM 200 HD11 LEU A 16 10.334 5.722 1.302 1.00 61.34 ATOM 201 HD12 LEU A 16 10.898 6.462 -0.196 1.00 42.34 ATOM 202 HD13 LEU A 16 9.414 5.510 -0.188 1.00 13.22 ATOM 203 CD2 LEU A 16 12.672 4.693 -0.308 1.00 24.01 ATOM 204 HD21 LEU A 16 12.860 5.702 0.028 1.00 12.11 ATOM 205 HD22 LEU A 16 13.291 4.007 0.251 1.00 65.22 ATOM 206 HD23 LEU A 16 12.906 4.614 -1.359 1.00 41.33 ATOM 207 C LEU A 16 11.217 0.928 1.752 1.00 42.35 ATOM 208 O LEU A 16 12.344 0.450 1.877 1.00 52.32 ATOM 209 N GLY A 17 10.223 0.668 2.596 1.00 43.43 ATOM 210 H GLY A 17 9.345 1.078 2.446 1.00 4.01 ATOM 211 CA GLY A 17 10.426 -0.212 3.731 1.00 33.14 ATOM 212 HA2 GLY A 17 11.393 -0.007 4.164 1.00 3.33 ATOM 213 HA3 GLY A 17 9.663 -0.011 4.469 1.00 55.22 ATOM 214 C GLY A 17 10.360 -1.677 3.348 1.00 63.20 ATOM 215 O GLY A 17 11.014 -2.519 3.966 1.00 55.23 ATOM 216 N THR A 18 9.568 -1.985 2.326 1.00 62.14 ATOM 217 H THR A 18 9.073 -1.270 1.874 1.00 64.24 ATOM 218 CA THR A 18 9.417 -3.359 1.862 1.00 2.34 ATOM 219 HA THR A 18 9.182 -3.975 2.718 1.00 64.31 ATOM 220 CB THR A 18 8.268 -3.485 0.845 1.00 73.31 ATOM 221 HB THR A 18 8.047 -4.534 0.703 1.00 15.42 ATOM 222 OG1 THR A 18 8.659 -2.917 -0.410 1.00 1.33 ATOM 223 HG1 THR A 18 9.285 -2.205 -0.257 1.00 43.21 ATOM 224 CG2 THR A 18 7.015 -2.789 1.354 1.00 10.33 ATOM 225 HG21 THR A 18 6.804 -1.929 0.736 1.00 43.14 ATOM 226 HG22 THR A 18 6.181 -3.474 1.315 1.00 51.31 ATOM 227 HG23 THR A 18 7.170 -2.469 2.374 1.00 3.11 ATOM 228 C THR A 18 10.704 -3.868 1.224 1.00 63.11 ATOM 229 O THR A 18 11.021 -5.055 1.305 1.00 3.13 ATOM 230 N ASP A 19 11.442 -2.964 0.589 1.00 24.14 ATOM 231 H ASP A 19 11.136 -2.033 0.559 1.00 25.20 ATOM 232 CA ASP A 19 12.697 -3.322 -0.062 1.00 21.11 ATOM 233 HA ASP A 19 12.740 -4.399 -0.131 1.00 14.41 ATOM 234 CB ASP A 19 12.751 -2.731 -1.472 1.00 24.44 ATOM 235 HB2 ASP A 19 12.017 -1.943 -1.553 1.00 71.33 ATOM 236 HB3 ASP A 19 13.735 -2.321 -1.645 1.00 40.41 ATOM 237 CG ASP A 19 12.466 -3.765 -2.544 1.00 1.33 ATOM 238 OD1 ASP A 19 13.406 -4.130 -3.280 1.00 50.01 ATOM 239 OD2 ASP A 19 11.303 -4.207 -2.647 1.00 32.50 ATOM 240 C ASP A 19 13.891 -2.835 0.753 1.00 30.04 ATOM 241 O ASP A 19 13.929 -1.685 1.191 1.00 34.02 ATOM 242 N ASP A 20 14.863 -3.718 0.954 1.00 3.41 ATOM 243 H ASP A 20 14.775 -4.619 0.579 1.00 22.35 ATOM 244 CA ASP A 20 16.059 -3.378 1.717 1.00 52.10 ATOM 245 HA ASP A 20 15.748 -2.834 2.596 1.00 32.11 ATOM 246 CB ASP A 20 16.791 -4.649 2.152 1.00 54.43 ATOM 247 HB2 ASP A 20 16.600 -5.430 1.431 1.00 64.44 ATOM 248 HB3 ASP A 20 17.852 -4.450 2.190 1.00 75.02 ATOM 249 CG ASP A 20 16.343 -5.136 3.516 1.00 65.33 ATOM 250 OD1 ASP A 20 17.000 -6.046 4.065 1.00 54.15 ATOM 251 OD2 ASP A 20 15.337 -4.609 4.034 1.00 32.01 ATOM 252 C ASP A 20 16.993 -2.493 0.898 1.00 61.14 ATOM 253 O ASP A 20 17.663 -1.614 1.437 1.00 2.04 ATOM 254 N ASN A 21 17.032 -2.733 -0.409 1.00 65.21 ATOM 255 H ASN A 21 16.475 -3.448 -0.781 1.00 53.02 ATOM 256 CA ASN A 21 17.886 -1.959 -1.303 1.00 60.10 ATOM 257 HA ASN A 21 18.660 -1.499 -0.707 1.00 33.42 ATOM 258 CB ASN A 21 18.536 -2.876 -2.341 1.00 45.54 ATOM 259 HB2 ASN A 21 17.782 -3.522 -2.765 1.00 54.22 ATOM 260 HB3 ASN A 21 18.969 -2.272 -3.125 1.00 23.20 ATOM 261 CG ASN A 21 19.628 -3.743 -1.744 1.00 52.22 ATOM 262 OD1 ASN A 21 20.815 -3.445 -1.876 1.00 51.25 ATOM 263 ND2 ASN A 21 19.229 -4.823 -1.083 1.00 23.22 ATOM 264 HD21 ASN A 21 18.267 -4.998 -1.018 1.00 10.10 ATOM 265 HD22 ASN A 21 19.914 -5.401 -0.686 1.00 71.21 ATOM 266 C ASN A 21 17.088 -0.864 -2.004 1.00 1.32 ATOM 267 O ASN A 21 17.501 -0.348 -3.042 1.00 63.52 ATOM 268 N ALA A 22 15.943 -0.513 -1.428 1.00 0.22 ATOM 269 H ALA A 22 15.667 -0.960 -0.601 1.00 22.11 ATOM 270 CA ALA A 22 15.088 0.523 -1.995 1.00 65.11 ATOM 271 HA ALA A 22 15.166 0.467 -3.072 1.00 30.05 ATOM 272 CB ALA A 22 13.636 0.277 -1.613 1.00 5.14 ATOM 273 HB1 ALA A 22 13.172 1.214 -1.343 1.00 74.03 ATOM 274 HB2 ALA A 22 13.112 -0.157 -2.451 1.00 30.22 ATOM 275 HB3 ALA A 22 13.595 -0.400 -0.772 1.00 43.12 ATOM 276 C ALA A 22 15.530 1.910 -1.540 1.00 21.55 ATOM 277 O ALA A 22 15.778 2.133 -0.355 1.00 41.11 ATOM 278 N GLN A 23 15.627 2.836 -2.488 1.00 34.04 ATOM 279 H GLN A 23 15.415 2.596 -3.413 1.00 45.34 ATOM 280 CA GLN A 23 16.040 4.200 -2.182 1.00 41.53 ATOM 281 HA GLN A 23 15.914 4.355 -1.122 1.00 0.35 ATOM 282 CB GLN A 23 17.513 4.402 -2.542 1.00 40.25 ATOM 283 HB2 GLN A 23 17.605 4.449 -3.617 1.00 64.02 ATOM 284 HB3 GLN A 23 17.850 5.337 -2.119 1.00 70.11 ATOM 285 CG GLN A 23 18.421 3.294 -2.033 1.00 41.44 ATOM 286 HG2 GLN A 23 18.103 2.358 -2.467 1.00 63.11 ATOM 287 HG3 GLN A 23 19.434 3.507 -2.341 1.00 41.25 ATOM 288 CD GLN A 23 18.391 3.163 -0.523 1.00 73.44 ATOM 289 OE1 GLN A 23 18.274 4.155 0.196 1.00 55.33 ATOM 290 NE2 GLN A 23 18.496 1.933 -0.034 1.00 61.31 ATOM 291 HE21 GLN A 23 18.588 1.189 -0.667 1.00 52.41 ATOM 292 HE22 GLN A 23 18.480 1.818 0.938 1.00 2.42 ATOM 293 C GLN A 23 15.178 5.211 -2.932 1.00 1.12 ATOM 294 O GLN A 23 14.752 4.963 -4.061 1.00 4.52 ATOM 295 N LEU A 24 14.924 6.350 -2.297 1.00 51.01 ATOM 296 H LEU A 24 15.290 6.490 -1.400 1.00 25.14 ATOM 297 CA LEU A 24 14.112 7.399 -2.904 1.00 12.22 ATOM 298 HA LEU A 24 13.449 6.934 -3.618 1.00 31.42 ATOM 299 CB LEU A 24 13.276 8.107 -1.835 1.00 64.35 ATOM 300 HB2 LEU A 24 12.705 7.356 -1.312 1.00 20.13 ATOM 301 HB3 LEU A 24 13.958 8.584 -1.146 1.00 23.21 ATOM 302 CG LEU A 24 12.300 9.169 -2.342 1.00 2.35 ATOM 303 HG LEU A 24 11.591 9.400 -1.558 1.00 61.13 ATOM 304 CD1 LEU A 24 13.041 10.450 -2.695 1.00 20.33 ATOM 305 HD11 LEU A 24 12.363 11.288 -2.627 1.00 25.12 ATOM 306 HD12 LEU A 24 13.861 10.593 -2.006 1.00 71.24 ATOM 307 HD13 LEU A 24 13.425 10.378 -3.702 1.00 33.54 ATOM 308 CD2 LEU A 24 11.524 8.651 -3.543 1.00 51.34 ATOM 309 HD21 LEU A 24 12.165 8.651 -4.413 1.00 34.11 ATOM 310 HD22 LEU A 24 11.184 7.645 -3.346 1.00 42.32 ATOM 311 HD23 LEU A 24 10.672 9.290 -3.724 1.00 60.13 ATOM 312 C LEU A 24 14.988 8.412 -3.634 1.00 53.11 ATOM 313 O LEU A 24 15.822 9.082 -3.023 1.00 54.35 ATOM 314 N LEU A 25 14.792 8.520 -4.944 1.00 11.35 ATOM 315 H LEU A 25 14.113 7.960 -5.374 1.00 25.11 ATOM 316 CA LEU A 25 15.562 9.454 -5.758 1.00 24.22 ATOM 317 HA LEU A 25 16.465 9.698 -5.217 1.00 71.24 ATOM 318 CB LEU A 25 15.940 8.807 -7.092 1.00 34.34 ATOM 319 HB2 LEU A 25 16.635 8.008 -6.886 1.00 60.43 ATOM 320 HB3 LEU A 25 15.039 8.395 -7.525 1.00 11.40 ATOM 321 CG LEU A 25 16.580 9.730 -8.128 1.00 43.22 ATOM 322 HG LEU A 25 15.919 10.566 -8.314 1.00 64.31 ATOM 323 CD1 LEU A 25 17.899 10.282 -7.609 1.00 12.32 ATOM 324 HD11 LEU A 25 17.712 11.176 -7.032 1.00 25.01 ATOM 325 HD12 LEU A 25 18.377 9.543 -6.983 1.00 41.13 ATOM 326 HD13 LEU A 25 18.543 10.520 -8.442 1.00 71.35 ATOM 327 CD2 LEU A 25 16.790 8.993 -9.443 1.00 33.43 ATOM 328 HD21 LEU A 25 17.752 9.258 -9.855 1.00 20.31 ATOM 329 HD22 LEU A 25 16.754 7.928 -9.267 1.00 61.54 ATOM 330 HD23 LEU A 25 16.011 9.269 -10.139 1.00 4.05 ATOM 331 C LEU A 25 14.776 10.737 -6.006 1.00 61.04 ATOM 332 O LEU A 25 13.768 10.732 -6.713 1.00 33.14 ATOM 333 N ASP A 26 15.245 11.834 -5.423 1.00 44.44 ATOM 334 H ASP A 26 16.054 11.774 -4.872 1.00 51.51 ATOM 335 CA ASP A 26 14.588 13.126 -5.584 1.00 43.31 ATOM 336 HA ASP A 26 13.525 12.951 -5.655 1.00 4.21 ATOM 337 CB ASP A 26 14.865 14.018 -4.373 1.00 24.24 ATOM 338 HB2 ASP A 26 15.310 13.421 -3.589 1.00 14.31 ATOM 339 HB3 ASP A 26 15.554 14.799 -4.659 1.00 11.21 ATOM 340 CG ASP A 26 13.606 14.663 -3.828 1.00 60.41 ATOM 341 OD1 ASP A 26 12.540 14.014 -3.876 1.00 11.51 ATOM 342 OD2 ASP A 26 13.686 15.816 -3.355 1.00 24.32 ATOM 343 C ASP A 26 15.057 13.820 -6.859 1.00 64.34 ATOM 344 O ASP A 26 16.242 14.117 -7.016 1.00 21.20 ATOM 345 N ILE A 27 14.121 14.073 -7.768 1.00 3.35 ATOM 346 H ILE A 27 13.195 13.812 -7.585 1.00 12.52 ATOM 347 CA ILE A 27 14.439 14.731 -9.029 1.00 4.44 ATOM 348 HA ILE A 27 15.437 15.139 -8.949 1.00 52.30 ATOM 349 CB ILE A 27 14.415 13.737 -10.204 1.00 54.15 ATOM 350 HB ILE A 27 14.700 14.266 -11.101 1.00 11.54 ATOM 351 CG2 ILE A 27 15.420 12.619 -9.974 1.00 45.21 ATOM 352 HG21 ILE A 27 16.109 12.910 -9.195 1.00 23.34 ATOM 353 HG22 ILE A 27 14.899 11.721 -9.677 1.00 50.24 ATOM 354 HG23 ILE A 27 15.967 12.433 -10.887 1.00 2.13 ATOM 355 CG1 ILE A 27 13.007 13.165 -10.388 1.00 2.33 ATOM 356 HG12 ILE A 27 13.006 12.127 -10.096 1.00 43.00 ATOM 357 HG13 ILE A 27 12.320 13.712 -9.758 1.00 50.45 ATOM 358 CD1 ILE A 27 12.502 13.248 -11.811 1.00 40.11 ATOM 359 HD11 ILE A 27 11.425 13.322 -11.807 1.00 14.10 ATOM 360 HD12 ILE A 27 12.921 14.120 -12.292 1.00 31.13 ATOM 361 HD13 ILE A 27 12.800 12.361 -12.351 1.00 50.40 ATOM 362 C ILE A 27 13.464 15.867 -9.317 1.00 52.33 ATOM 363 O ILE A 27 12.879 15.937 -10.398 1.00 74.22 ATOM 364 N ARG A 28 13.295 16.757 -8.344 1.00 71.43 ATOM 365 H ARG A 28 13.789 16.647 -7.505 1.00 45.42 ATOM 366 CA ARG A 28 12.391 17.890 -8.494 1.00 13.40 ATOM 367 HA ARG A 28 11.636 17.620 -9.217 1.00 32.31 ATOM 368 CB ARG A 28 11.711 18.208 -7.161 1.00 24.15 ATOM 369 HB2 ARG A 28 12.232 19.029 -6.691 1.00 5.23 ATOM 370 HB3 ARG A 28 10.691 18.502 -7.352 1.00 15.04 ATOM 371 CG ARG A 28 11.696 17.038 -6.191 1.00 24.52 ATOM 372 HG2 ARG A 28 11.580 16.121 -6.749 1.00 74.54 ATOM 373 HG3 ARG A 28 12.632 17.017 -5.652 1.00 61.42 ATOM 374 CD ARG A 28 10.554 17.154 -5.194 1.00 52.42 ATOM 375 HD2 ARG A 28 9.626 16.937 -5.703 1.00 5.21 ATOM 376 HD3 ARG A 28 10.708 16.435 -4.404 1.00 61.54 ATOM 377 NE ARG A 28 10.472 18.490 -4.610 1.00 11.23 ATOM 378 HE ARG A 28 10.905 19.224 -5.093 1.00 12.34 ATOM 379 CZ ARG A 28 9.846 18.756 -3.469 1.00 31.04 ATOM 380 NH1 ARG A 28 9.251 17.783 -2.793 1.00 32.21 ATOM 381 HH11 ARG A 28 9.273 16.846 -3.142 1.00 45.33 ATOM 382 HH12 ARG A 28 8.781 17.985 -1.933 1.00 41.43 ATOM 383 NH2 ARG A 28 9.815 19.997 -3.001 1.00 52.40 ATOM 384 HH21 ARG A 28 10.263 20.734 -3.508 1.00 35.44 ATOM 385 HH22 ARG A 28 9.343 20.196 -2.142 1.00 44.45 ATOM 386 C ARG A 28 13.139 19.120 -9.001 1.00 63.41 ATOM 387 O ARG A 28 12.885 19.602 -10.104 1.00 51.21 ATOM 388 N ALA A 29 14.063 19.621 -8.187 1.00 72.14 ATOM 389 H ALA A 29 14.220 19.192 -7.321 1.00 31.13 ATOM 390 CA ALA A 29 14.849 20.792 -8.554 1.00 1.30 ATOM 391 HA ALA A 29 15.277 20.615 -9.530 1.00 64.31 ATOM 392 CB ALA A 29 13.955 22.020 -8.646 1.00 43.15 ATOM 393 HB1 ALA A 29 13.847 22.309 -9.681 1.00 54.14 ATOM 394 HB2 ALA A 29 12.984 21.791 -8.233 1.00 24.41 ATOM 395 HB3 ALA A 29 14.400 22.832 -8.091 1.00 5.12 ATOM 396 C ALA A 29 15.977 21.031 -7.556 1.00 30.43 ATOM 397 O ALA A 29 15.856 20.702 -6.375 1.00 72.31 ATOM 398 N THR A 30 17.076 21.604 -8.037 1.00 14.32 ATOM 399 H THR A 30 17.112 21.843 -8.986 1.00 50.35 ATOM 400 CA THR A 30 18.226 21.885 -7.187 1.00 60.12 ATOM 401 HA THR A 30 18.612 20.943 -6.826 1.00 74.40 ATOM 402 CB THR A 30 19.344 22.596 -7.973 1.00 23.14 ATOM 403 HB THR A 30 18.928 23.472 -8.449 1.00 73.21 ATOM 404 OG1 THR A 30 19.868 21.722 -8.978 1.00 65.24 ATOM 405 HG1 THR A 30 20.629 22.133 -9.395 1.00 44.32 ATOM 406 CG2 THR A 30 20.464 23.035 -7.042 1.00 2.25 ATOM 407 HG21 THR A 30 20.328 22.577 -6.073 1.00 61.32 ATOM 408 HG22 THR A 30 21.415 22.731 -7.454 1.00 1.15 ATOM 409 HG23 THR A 30 20.445 24.110 -6.937 1.00 35.01 ATOM 410 C THR A 30 17.831 22.748 -5.994 1.00 60.42 ATOM 411 O THR A 30 18.219 22.470 -4.860 1.00 32.32 ATOM 412 N ALA A 31 17.057 23.795 -6.258 1.00 11.22 ATOM 413 H ALA A 31 16.781 23.965 -7.182 1.00 75.44 ATOM 414 CA ALA A 31 16.607 24.697 -5.205 1.00 21.03 ATOM 415 HA ALA A 31 17.462 24.948 -4.593 1.00 34.13 ATOM 416 CB ALA A 31 16.064 25.984 -5.808 1.00 70.21 ATOM 417 HB1 ALA A 31 15.277 25.748 -6.510 1.00 3.53 ATOM 418 HB2 ALA A 31 15.670 26.611 -5.023 1.00 11.54 ATOM 419 HB3 ALA A 31 16.859 26.505 -6.320 1.00 62.14 ATOM 420 C ALA A 31 15.550 24.034 -4.329 1.00 32.25 ATOM 421 O ALA A 31 15.463 24.306 -3.131 1.00 75.10 ATOM 422 N ASP A 32 14.748 23.164 -4.933 1.00 24.31 ATOM 423 H ASP A 32 14.868 22.989 -5.890 1.00 55.11 ATOM 424 CA ASP A 32 13.696 22.461 -4.207 1.00 45.21 ATOM 425 HA ASP A 32 12.999 23.198 -3.839 1.00 33.01 ATOM 426 CB ASP A 32 12.958 21.500 -5.140 1.00 41.21 ATOM 427 HB2 ASP A 32 13.666 21.064 -5.830 1.00 55.05 ATOM 428 HB3 ASP A 32 12.504 20.716 -4.552 1.00 63.25 ATOM 429 CG ASP A 32 11.871 22.191 -5.941 1.00 25.24 ATOM 430 OD1 ASP A 32 10.737 21.670 -5.974 1.00 72.34 ATOM 431 OD2 ASP A 32 12.155 23.253 -6.533 1.00 25.23 ATOM 432 C ASP A 32 14.273 21.695 -3.021 1.00 2.34 ATOM 433 O ASP A 32 13.600 21.499 -2.009 1.00 20.14 ATOM 434 N PHE A 33 15.523 21.264 -3.152 1.00 63.05 ATOM 435 H PHE A 33 16.009 21.452 -3.983 1.00 74.24 ATOM 436 CA PHE A 33 16.190 20.517 -2.092 1.00 43.51 ATOM 437 HA PHE A 33 15.470 19.840 -1.662 1.00 33.55 ATOM 438 CB PHE A 33 17.356 19.708 -2.665 1.00 11.34 ATOM 439 HB2 PHE A 33 18.169 20.379 -2.900 1.00 31.43 ATOM 440 HB3 PHE A 33 17.686 18.994 -1.926 1.00 32.05 ATOM 441 CG PHE A 33 17.005 18.953 -3.915 1.00 12.53 ATOM 442 CD1 PHE A 33 15.847 18.195 -3.980 1.00 10.30 ATOM 443 HD1 PHE A 33 15.194 18.151 -3.120 1.00 35.41 ATOM 444 CE1 PHE A 33 15.521 17.500 -5.129 1.00 73.30 ATOM 445 HE1 PHE A 33 14.615 16.912 -5.166 1.00 4.11 ATOM 446 CZ PHE A 33 16.355 17.556 -6.228 1.00 71.22 ATOM 447 HZ PHE A 33 16.102 17.014 -7.127 1.00 74.31 ATOM 448 CE2 PHE A 33 17.512 18.309 -6.176 1.00 72.43 ATOM 449 HE2 PHE A 33 18.166 18.354 -7.034 1.00 72.24 ATOM 450 CD2 PHE A 33 17.833 19.002 -5.025 1.00 20.35 ATOM 451 HD2 PHE A 33 18.739 19.589 -4.985 1.00 54.02 ATOM 452 C PHE A 33 16.696 21.457 -1.001 1.00 32.31 ATOM 453 O PHE A 33 16.806 21.071 0.163 1.00 63.21 ATOM 454 N ARG A 34 17.002 22.691 -1.386 1.00 52.23 ATOM 455 H ARG A 34 16.893 22.939 -2.328 1.00 55.41 ATOM 456 CA ARG A 34 17.497 23.686 -0.442 1.00 64.52 ATOM 457 HA ARG A 34 18.143 23.182 0.261 1.00 4.14 ATOM 458 CB ARG A 34 18.302 24.760 -1.176 1.00 22.11 ATOM 459 HB2 ARG A 34 17.629 25.343 -1.787 1.00 62.14 ATOM 460 HB3 ARG A 34 18.765 25.407 -0.446 1.00 55.20 ATOM 461 CG ARG A 34 19.393 24.198 -2.073 1.00 30.43 ATOM 462 HG2 ARG A 34 18.975 23.408 -2.680 1.00 44.21 ATOM 463 HG3 ARG A 34 19.764 24.987 -2.710 1.00 23.44 ATOM 464 CD ARG A 34 20.547 23.633 -1.259 1.00 41.23 ATOM 465 HD2 ARG A 34 20.147 23.132 -0.391 1.00 33.12 ATOM 466 HD3 ARG A 34 21.085 22.923 -1.869 1.00 24.45 ATOM 467 NE ARG A 34 21.470 24.677 -0.821 1.00 35.05 ATOM 468 HE ARG A 34 21.211 25.608 -0.980 1.00 54.15 ATOM 469 CZ ARG A 34 22.629 24.429 -0.222 1.00 30.14 ATOM 470 NH1 ARG A 34 23.006 23.179 0.008 1.00 21.22 ATOM 471 HH11 ARG A 34 22.417 22.421 -0.270 1.00 71.54 ATOM 472 HH12 ARG A 34 23.880 22.995 0.458 1.00 22.42 ATOM 473 NH2 ARG A 34 23.414 25.433 0.148 1.00 21.43 ATOM 474 HH21 ARG A 34 23.133 26.376 -0.023 1.00 43.35 ATOM 475 HH22 ARG A 34 24.286 25.245 0.599 1.00 63.10 ATOM 476 C ARG A 34 16.345 24.331 0.322 1.00 4.12 ATOM 477 O ARG A 34 16.528 24.833 1.431 1.00 64.21 ATOM 478 N GLN A 35 15.160 24.314 -0.279 1.00 1.31 ATOM 479 H GLN A 35 15.078 23.900 -1.162 1.00 60.43 ATOM 480 CA GLN A 35 13.979 24.899 0.345 1.00 2.22 ATOM 481 HA GLN A 35 14.312 25.555 1.135 1.00 25.23 ATOM 482 CB GLN A 35 13.188 25.716 -0.678 1.00 14.04 ATOM 483 HB2 GLN A 35 12.246 26.007 -0.237 1.00 33.10 ATOM 484 HB3 GLN A 35 13.750 26.604 -0.924 1.00 42.32 ATOM 485 CG GLN A 35 12.899 24.963 -1.966 1.00 21.51 ATOM 486 HG2 GLN A 35 13.475 25.406 -2.764 1.00 50.44 ATOM 487 HG3 GLN A 35 13.196 23.932 -1.839 1.00 63.01 ATOM 488 CD GLN A 35 11.433 25.001 -2.349 1.00 13.03 ATOM 489 OE1 GLN A 35 10.559 25.131 -1.491 1.00 54.02 ATOM 490 NE2 GLN A 35 11.155 24.888 -3.642 1.00 41.03 ATOM 491 HE21 GLN A 35 11.903 24.786 -4.268 1.00 52.15 ATOM 492 HE22 GLN A 35 10.216 24.909 -3.918 1.00 32.13 ATOM 493 C GLN A 35 13.089 23.817 0.948 1.00 45.02 ATOM 494 O GLN A 35 12.472 24.018 1.994 1.00 73.25 ATOM 495 N VAL A 36 13.028 22.669 0.281 1.00 63.22 ATOM 496 H VAL A 36 13.544 22.569 -0.547 1.00 35.22 ATOM 497 CA VAL A 36 12.215 21.554 0.751 1.00 54.02 ATOM 498 HA VAL A 36 11.634 21.897 1.595 1.00 24.23 ATOM 499 CB VAL A 36 11.241 21.071 -0.340 1.00 70.43 ATOM 500 HB VAL A 36 11.799 20.491 -1.061 1.00 32.42 ATOM 501 CG1 VAL A 36 10.167 20.177 0.260 1.00 15.03 ATOM 502 HG11 VAL A 36 10.540 19.725 1.167 1.00 13.35 ATOM 503 HG12 VAL A 36 9.291 20.768 0.486 1.00 4.31 ATOM 504 HG13 VAL A 36 9.906 19.403 -0.446 1.00 55.03 ATOM 505 CG2 VAL A 36 10.618 22.256 -1.061 1.00 41.44 ATOM 506 HG21 VAL A 36 9.615 22.003 -1.372 1.00 21.25 ATOM 507 HG22 VAL A 36 10.585 23.106 -0.395 1.00 71.22 ATOM 508 HG23 VAL A 36 11.212 22.502 -1.929 1.00 51.53 ATOM 509 C VAL A 36 13.087 20.384 1.192 1.00 2.54 ATOM 510 O VAL A 36 12.878 19.808 2.259 1.00 73.13 ATOM 511 N GLY A 37 14.068 20.039 0.364 1.00 43.10 ATOM 512 H GLY A 37 14.188 20.535 -0.473 1.00 61.00 ATOM 513 CA GLY A 37 14.959 18.940 0.686 1.00 20.25 ATOM 514 HA2 GLY A 37 15.900 19.093 0.180 1.00 3.13 ATOM 515 HA3 GLY A 37 15.132 18.933 1.753 1.00 61.23 ATOM 516 C GLY A 37 14.393 17.595 0.274 1.00 3.24 ATOM 517 O GLY A 37 13.389 17.528 -0.434 1.00 61.53 ATOM 518 N SER A 38 15.040 16.522 0.718 1.00 72.21 ATOM 519 H SER A 38 15.834 16.641 1.279 1.00 24.15 ATOM 520 CA SER A 38 14.598 15.172 0.386 1.00 2.22 ATOM 521 HA SER A 38 14.008 15.229 -0.516 1.00 53.00 ATOM 522 CB SER A 38 15.805 14.265 0.136 1.00 55.34 ATOM 523 HB2 SER A 38 16.711 14.808 0.355 1.00 64.10 ATOM 524 HB3 SER A 38 15.739 13.399 0.777 1.00 21.45 ATOM 525 OG SER A 38 15.846 13.833 -1.213 1.00 71.12 ATOM 526 HG SER A 38 15.594 14.558 -1.790 1.00 20.20 ATOM 527 C SER A 38 13.736 14.593 1.503 1.00 15.04 ATOM 528 O SER A 38 13.734 15.077 2.636 1.00 73.15 ATOM 529 N PRO A 39 12.983 13.531 1.179 1.00 65.12 ATOM 530 CA PRO A 39 12.102 12.861 2.140 1.00 3.42 ATOM 531 HA PRO A 39 11.427 13.560 2.613 1.00 61.34 ATOM 532 CB PRO A 39 11.305 11.886 1.271 1.00 70.12 ATOM 533 HB2 PRO A 39 11.110 10.980 1.828 1.00 52.31 ATOM 534 HB3 PRO A 39 10.372 12.341 0.975 1.00 10.51 ATOM 535 CG PRO A 39 12.180 11.625 0.094 1.00 23.30 ATOM 536 HG2 PRO A 39 12.865 10.821 0.317 1.00 60.42 ATOM 537 HG3 PRO A 39 11.575 11.377 -0.765 1.00 60.34 ATOM 538 CD PRO A 39 12.936 12.901 -0.152 1.00 11.44 ATOM 539 HD2 PRO A 39 13.931 12.688 -0.513 1.00 31.41 ATOM 540 HD3 PRO A 39 12.403 13.526 -0.854 1.00 25.21 ATOM 541 C PRO A 39 12.881 12.106 3.212 1.00 60.14 ATOM 542 O PRO A 39 14.015 11.684 2.987 1.00 55.02 ATOM 543 N ASN A 40 12.265 11.938 4.377 1.00 14.42 ATOM 544 H ASN A 40 11.361 12.298 4.496 1.00 34.33 ATOM 545 CA ASN A 40 12.901 11.233 5.484 1.00 52.31 ATOM 546 HA ASN A 40 13.966 11.236 5.310 1.00 43.12 ATOM 547 CB ASN A 40 12.611 11.948 6.805 1.00 34.24 ATOM 548 HB2 ASN A 40 13.264 12.804 6.896 1.00 75.24 ATOM 549 HB3 ASN A 40 11.584 12.281 6.810 1.00 52.20 ATOM 550 CG ASN A 40 12.830 11.050 8.008 1.00 11.51 ATOM 551 OD1 ASN A 40 12.023 11.032 8.938 1.00 62.31 ATOM 552 ND2 ASN A 40 13.926 10.301 7.995 1.00 42.20 ATOM 553 HD21 ASN A 40 14.524 10.368 7.221 1.00 11.10 ATOM 554 HD22 ASN A 40 14.092 9.711 8.760 1.00 43.33 ATOM 555 C ASN A 40 12.418 9.788 5.558 1.00 72.04 ATOM 556 O ASN A 40 11.428 9.487 6.226 1.00 25.02 ATOM 557 N ILE A 41 13.123 8.898 4.867 1.00 52.41 ATOM 558 H ILE A 41 13.901 9.200 4.354 1.00 70.44 ATOM 559 CA ILE A 41 12.767 7.485 4.856 1.00 60.14 ATOM 560 HA ILE A 41 11.736 7.399 5.168 1.00 23.53 ATOM 561 CB ILE A 41 12.898 6.883 3.444 1.00 34.21 ATOM 562 HB ILE A 41 12.744 5.817 3.516 1.00 70.00 ATOM 563 CG2 ILE A 41 11.830 7.454 2.524 1.00 55.34 ATOM 564 HG21 ILE A 41 10.852 7.181 2.893 1.00 61.42 ATOM 565 HG22 ILE A 41 11.916 8.530 2.497 1.00 52.53 ATOM 566 HG23 ILE A 41 11.963 7.057 1.528 1.00 15.50 ATOM 567 CG1 ILE A 41 14.294 7.150 2.879 1.00 2.11 ATOM 568 HG12 ILE A 41 14.324 8.146 2.465 1.00 73.50 ATOM 569 HG13 ILE A 41 15.018 7.075 3.678 1.00 13.41 ATOM 570 CD1 ILE A 41 14.701 6.182 1.790 1.00 10.03 ATOM 571 HD11 ILE A 41 14.056 5.316 1.819 1.00 1.22 ATOM 572 HD12 ILE A 41 14.613 6.665 0.828 1.00 20.42 ATOM 573 HD13 ILE A 41 15.724 5.874 1.946 1.00 4.14 ATOM 574 C ILE A 41 13.643 6.690 5.818 1.00 34.12 ATOM 575 O ILE A 41 13.695 5.461 5.757 1.00 3.42 ATOM 576 N LYS A 42 14.328 7.399 6.709 1.00 61.13 ATOM 577 H LYS A 42 14.245 8.376 6.708 1.00 52.02 ATOM 578 CA LYS A 42 15.200 6.761 7.688 1.00 71.10 ATOM 579 HA LYS A 42 15.817 6.045 7.166 1.00 11.13 ATOM 580 CB LYS A 42 16.101 7.803 8.355 1.00 74.10 ATOM 581 HB2 LYS A 42 15.486 8.468 8.944 1.00 43.35 ATOM 582 HB3 LYS A 42 16.795 7.295 9.009 1.00 51.11 ATOM 583 CG LYS A 42 16.899 8.638 7.368 1.00 34.25 ATOM 584 HG2 LYS A 42 17.899 8.236 7.297 1.00 14.42 ATOM 585 HG3 LYS A 42 16.420 8.590 6.401 1.00 53.33 ATOM 586 CD LYS A 42 16.982 10.090 7.807 1.00 44.21 ATOM 587 HD2 LYS A 42 16.418 10.699 7.116 1.00 10.02 ATOM 588 HD3 LYS A 42 16.562 10.183 8.798 1.00 35.22 ATOM 589 CE LYS A 42 18.421 10.583 7.833 1.00 63.45 ATOM 590 HE2 LYS A 42 18.878 10.369 6.878 1.00 0.43 ATOM 591 HE3 LYS A 42 18.420 11.650 8.000 1.00 33.54 ATOM 592 NZ LYS A 42 19.214 9.924 8.907 1.00 32.25 ATOM 593 HZ1 LYS A 42 18.578 9.524 9.627 1.00 55.03 ATOM 594 HZ2 LYS A 42 19.792 9.157 8.507 1.00 54.32 ATOM 595 HZ3 LYS A 42 19.843 10.616 9.363 1.00 71.22 ATOM 596 C LYS A 42 14.383 6.027 8.747 1.00 63.11 ATOM 597 O LYS A 42 14.933 5.308 9.580 1.00 32.13 ATOM 598 N GLY A 43 13.067 6.212 8.707 1.00 42.41 ATOM 599 H GLY A 43 12.684 6.797 8.020 1.00 44.14 ATOM 600 CA GLY A 43 12.197 5.560 9.667 1.00 14.14 ATOM 601 HA2 GLY A 43 12.611 5.687 10.656 1.00 12.05 ATOM 602 HA3 GLY A 43 11.225 6.030 9.632 1.00 14.01 ATOM 603 C GLY A 43 12.034 4.079 9.390 1.00 73.13 ATOM 604 O GLY A 43 11.555 3.329 10.242 1.00 65.33 ATOM 605 N LEU A 44 12.430 3.656 8.195 1.00 60.35 ATOM 606 H LEU A 44 12.803 4.300 7.558 1.00 11.20 ATOM 607 CA LEU A 44 12.324 2.254 7.805 1.00 21.35 ATOM 608 HA LEU A 44 11.812 1.728 8.598 1.00 63.13 ATOM 609 CB LEU A 44 11.513 2.122 6.515 1.00 65.01 ATOM 610 HB2 LEU A 44 11.820 1.212 6.023 1.00 24.23 ATOM 611 HB3 LEU A 44 10.470 2.048 6.787 1.00 41.11 ATOM 612 CG LEU A 44 11.657 3.267 5.512 1.00 4.31 ATOM 613 HG LEU A 44 11.835 4.188 6.050 1.00 14.41 ATOM 614 CD1 LEU A 44 12.845 3.026 4.593 1.00 73.21 ATOM 615 HD11 LEU A 44 13.097 3.943 4.082 1.00 55.23 ATOM 616 HD12 LEU A 44 13.691 2.695 5.177 1.00 12.20 ATOM 617 HD13 LEU A 44 12.590 2.268 3.867 1.00 32.43 ATOM 618 CD2 LEU A 44 10.379 3.432 4.703 1.00 21.41 ATOM 619 HD21 LEU A 44 9.609 3.858 5.329 1.00 2.11 ATOM 620 HD22 LEU A 44 10.565 4.087 3.865 1.00 62.52 ATOM 621 HD23 LEU A 44 10.055 2.467 4.341 1.00 25.13 ATOM 622 C LEU A 44 13.706 1.635 7.617 1.00 35.01 ATOM 623 O LEU A 44 13.833 0.431 7.402 1.00 63.55 ATOM 624 N GLY A 45 14.738 2.468 7.702 1.00 3.14 ATOM 625 H GLY A 45 14.576 3.419 7.876 1.00 2.11 ATOM 626 CA GLY A 45 16.097 1.984 7.541 1.00 10.30 ATOM 627 HA2 GLY A 45 16.728 2.466 8.272 1.00 3.25 ATOM 628 HA3 GLY A 45 16.110 0.918 7.715 1.00 3.33 ATOM 629 C GLY A 45 16.650 2.260 6.157 1.00 1.20 ATOM 630 O GLY A 45 17.251 1.385 5.534 1.00 21.51 ATOM 631 N LYS A 46 16.446 3.480 5.673 1.00 42.55 ATOM 632 H LYS A 46 15.960 4.136 6.217 1.00 60.52 ATOM 633 CA LYS A 46 16.928 3.871 4.353 1.00 62.31 ATOM 634 HA LYS A 46 17.895 3.414 4.204 1.00 1.45 ATOM 635 CB LYS A 46 15.970 3.371 3.269 1.00 11.51 ATOM 636 HB2 LYS A 46 14.955 3.518 3.608 1.00 72.12 ATOM 637 HB3 LYS A 46 16.128 3.951 2.371 1.00 12.41 ATOM 638 CG LYS A 46 16.151 1.903 2.926 1.00 24.02 ATOM 639 HG2 LYS A 46 16.118 1.786 1.853 1.00 2.31 ATOM 640 HG3 LYS A 46 17.111 1.572 3.297 1.00 44.34 ATOM 641 CD LYS A 46 15.061 1.046 3.547 1.00 11.44 ATOM 642 HD2 LYS A 46 15.000 1.266 4.603 1.00 21.30 ATOM 643 HD3 LYS A 46 14.118 1.281 3.074 1.00 32.33 ATOM 644 CE LYS A 46 15.348 -0.437 3.370 1.00 42.30 ATOM 645 HE2 LYS A 46 14.411 -0.971 3.347 1.00 21.43 ATOM 646 HE3 LYS A 46 15.867 -0.580 2.434 1.00 51.35 ATOM 647 NZ LYS A 46 16.187 -0.975 4.476 1.00 22.41 ATOM 648 HZ1 LYS A 46 17.082 -1.347 4.098 1.00 72.34 ATOM 649 HZ2 LYS A 46 16.400 -0.223 5.162 1.00 33.24 ATOM 650 HZ3 LYS A 46 15.684 -1.744 4.965 1.00 50.52 ATOM 651 C LYS A 46 17.079 5.385 4.255 1.00 51.44 ATOM 652 O LYS A 46 16.548 6.128 5.081 1.00 24.55 ATOM 653 N LYS A 47 17.804 5.838 3.238 1.00 42.52 ATOM 654 H LYS A 47 18.202 5.197 2.611 1.00 11.24 ATOM 655 CA LYS A 47 18.023 7.265 3.029 1.00 72.21 ATOM 656 HA LYS A 47 17.403 7.802 3.731 1.00 72.24 ATOM 657 CB LYS A 47 19.489 7.620 3.286 1.00 40.11 ATOM 658 HB2 LYS A 47 20.084 6.722 3.205 1.00 10.32 ATOM 659 HB3 LYS A 47 19.813 8.325 2.534 1.00 42.20 ATOM 660 CG LYS A 47 19.735 8.234 4.653 1.00 43.40 ATOM 661 HG2 LYS A 47 20.702 8.717 4.652 1.00 35.33 ATOM 662 HG3 LYS A 47 18.966 8.966 4.852 1.00 14.55 ATOM 663 CD LYS A 47 19.712 7.183 5.749 1.00 21.34 ATOM 664 HD2 LYS A 47 19.730 7.676 6.710 1.00 71.30 ATOM 665 HD3 LYS A 47 18.806 6.600 5.658 1.00 1.23 ATOM 666 CE LYS A 47 20.911 6.251 5.654 1.00 54.15 ATOM 667 HE2 LYS A 47 20.893 5.575 6.495 1.00 52.14 ATOM 668 HE3 LYS A 47 20.838 5.686 4.736 1.00 30.10 ATOM 669 NZ LYS A 47 22.198 7.000 5.661 1.00 55.32 ATOM 670 HZ1 LYS A 47 22.284 7.570 4.795 1.00 42.20 ATOM 671 HZ2 LYS A 47 22.238 7.634 6.485 1.00 33.51 ATOM 672 HZ3 LYS A 47 22.997 6.337 5.708 1.00 61.33 ATOM 673 C LYS A 47 17.630 7.674 1.613 1.00 64.23 ATOM 674 O LYS A 47 17.721 6.877 0.679 1.00 13.12 ATOM 675 N ALA A 48 17.196 8.921 1.461 1.00 62.54 ATOM 676 H ALA A 48 17.147 9.508 2.243 1.00 54.20 ATOM 677 CA ALA A 48 16.794 9.436 0.158 1.00 72.33 ATOM 678 HA ALA A 48 16.486 8.598 -0.452 1.00 1.11 ATOM 679 CB ALA A 48 15.605 10.374 0.305 1.00 3.24 ATOM 680 HB1 ALA A 48 15.865 11.181 0.975 1.00 34.22 ATOM 681 HB2 ALA A 48 15.344 10.779 -0.661 1.00 71.22 ATOM 682 HB3 ALA A 48 14.764 9.829 0.707 1.00 11.10 ATOM 683 C ALA A 48 17.952 10.149 -0.532 1.00 15.52 ATOM 684 O ALA A 48 18.701 10.893 0.101 1.00 11.32 ATOM 685 N VAL A 49 18.093 9.918 -1.833 1.00 72.31 ATOM 686 H VAL A 49 17.464 9.315 -2.282 1.00 40.03 ATOM 687 CA VAL A 49 19.159 10.539 -2.609 1.00 5.11 ATOM 688 HA VAL A 49 19.913 10.891 -1.919 1.00 15.40 ATOM 689 CB VAL A 49 19.817 9.529 -3.568 1.00 42.42 ATOM 690 HB VAL A 49 19.134 9.340 -4.383 1.00 41.43 ATOM 691 CG1 VAL A 49 21.102 10.102 -4.147 1.00 61.41 ATOM 692 HG11 VAL A 49 21.089 10.000 -5.222 1.00 61.12 ATOM 693 HG12 VAL A 49 21.181 11.146 -3.885 1.00 51.42 ATOM 694 HG13 VAL A 49 21.949 9.565 -3.745 1.00 34.30 ATOM 695 CG2 VAL A 49 20.084 8.213 -2.854 1.00 63.02 ATOM 696 HG21 VAL A 49 20.494 8.411 -1.875 1.00 11.33 ATOM 697 HG22 VAL A 49 19.160 7.664 -2.753 1.00 54.12 ATOM 698 HG23 VAL A 49 20.789 7.629 -3.428 1.00 31.15 ATOM 699 C VAL A 49 18.635 11.722 -3.415 1.00 42.11 ATOM 700 O VAL A 49 17.694 11.586 -4.196 1.00 74.31 ATOM 701 N SER A 50 19.252 12.883 -3.221 1.00 13.54 ATOM 702 H SER A 50 19.996 12.928 -2.584 1.00 42.45 ATOM 703 CA SER A 50 18.845 14.092 -3.927 1.00 42.53 ATOM 704 HA SER A 50 17.816 13.969 -4.230 1.00 10.31 ATOM 705 CB SER A 50 18.951 15.308 -3.004 1.00 51.03 ATOM 706 HB2 SER A 50 18.142 15.286 -2.290 1.00 21.10 ATOM 707 HB3 SER A 50 19.895 15.277 -2.480 1.00 43.53 ATOM 708 OG SER A 50 18.876 16.516 -3.741 1.00 43.04 ATOM 709 HG SER A 50 19.701 16.656 -4.212 1.00 5.04 ATOM 710 C SER A 50 19.701 14.308 -5.171 1.00 45.44 ATOM 711 O SER A 50 20.887 14.627 -5.077 1.00 23.24 ATOM 712 N THR A 51 19.092 14.133 -6.340 1.00 33.53 ATOM 713 H THR A 51 18.145 13.879 -6.350 1.00 42.01 ATOM 714 CA THR A 51 19.796 14.306 -7.603 1.00 45.35 ATOM 715 HA THR A 51 20.557 15.060 -7.460 1.00 63.12 ATOM 716 CB THR A 51 20.485 13.002 -8.047 1.00 23.24 ATOM 717 HB THR A 51 19.730 12.319 -8.409 1.00 62.01 ATOM 718 OG1 THR A 51 21.162 12.403 -6.935 1.00 53.05 ATOM 719 HG1 THR A 51 22.051 12.760 -6.872 1.00 11.12 ATOM 720 CG2 THR A 51 21.478 13.268 -9.168 1.00 4.03 ATOM 721 HG21 THR A 51 21.187 14.160 -9.703 1.00 20.15 ATOM 722 HG22 THR A 51 22.465 13.405 -8.750 1.00 31.11 ATOM 723 HG23 THR A 51 21.488 12.428 -9.847 1.00 5.23 ATOM 724 C THR A 51 18.847 14.765 -8.704 1.00 12.30 ATOM 725 O THR A 51 18.147 13.955 -9.312 1.00 43.11 ATOM 726 N VAL A 52 18.827 16.070 -8.956 1.00 43.32 ATOM 727 H VAL A 52 19.408 16.666 -8.438 1.00 72.00 ATOM 728 CA VAL A 52 17.964 16.637 -9.986 1.00 3.24 ATOM 729 HA VAL A 52 16.944 16.370 -9.751 1.00 23.23 ATOM 730 CB VAL A 52 18.066 18.174 -10.020 1.00 32.34 ATOM 731 HB VAL A 52 17.949 18.544 -9.012 1.00 0.32 ATOM 732 CG1 VAL A 52 19.431 18.608 -10.531 1.00 21.31 ATOM 733 HG11 VAL A 52 20.202 18.165 -9.918 1.00 3.42 ATOM 734 HG12 VAL A 52 19.553 18.282 -11.553 1.00 72.33 ATOM 735 HG13 VAL A 52 19.507 19.684 -10.485 1.00 24.04 ATOM 736 CG2 VAL A 52 16.955 18.762 -10.876 1.00 71.23 ATOM 737 HG21 VAL A 52 17.058 18.409 -11.892 1.00 22.22 ATOM 738 HG22 VAL A 52 15.997 18.454 -10.484 1.00 53.42 ATOM 739 HG23 VAL A 52 17.021 19.840 -10.861 1.00 70.34 ATOM 740 C VAL A 52 18.316 16.085 -11.363 1.00 13.14 ATOM 741 O VAL A 52 19.480 15.813 -11.655 1.00 43.33 ATOM 742 N TYR A 53 17.301 15.922 -12.205 1.00 5.03 ATOM 743 H TYR A 53 16.396 16.156 -11.914 1.00 14.52 ATOM 744 CA TYR A 53 17.503 15.400 -13.551 1.00 55.23 ATOM 745 HA TYR A 53 18.462 14.905 -13.575 1.00 44.34 ATOM 746 CB TYR A 53 16.412 14.384 -13.895 1.00 40.33 ATOM 747 HB2 TYR A 53 16.570 13.487 -13.317 1.00 13.33 ATOM 748 HB3 TYR A 53 15.448 14.803 -13.646 1.00 30.01 ATOM 749 CG TYR A 53 16.386 13.995 -15.356 1.00 50.22 ATOM 750 CD1 TYR A 53 15.293 14.303 -16.158 1.00 22.54 ATOM 751 HD1 TYR A 53 14.454 14.827 -15.723 1.00 24.30 ATOM 752 CE1 TYR A 53 15.265 13.948 -17.493 1.00 15.53 ATOM 753 HE1 TYR A 53 14.406 14.196 -18.100 1.00 3.22 ATOM 754 CZ TYR A 53 16.337 13.279 -18.044 1.00 3.41 ATOM 755 CE2 TYR A 53 17.434 12.963 -17.269 1.00 52.02 ATOM 756 HE2 TYR A 53 18.274 12.439 -17.701 1.00 35.31 ATOM 757 CD2 TYR A 53 17.453 13.320 -15.935 1.00 22.42 ATOM 758 HD2 TYR A 53 18.310 13.073 -15.325 1.00 24.00 ATOM 759 OH TYR A 53 16.314 12.925 -19.373 1.00 74.42 ATOM 760 HH TYR A 53 15.558 13.335 -19.800 1.00 71.13 ATOM 761 C TYR A 53 17.504 16.529 -14.578 1.00 63.42 ATOM 762 O TYR A 53 16.801 17.526 -14.422 1.00 23.11 ATOM 763 N ASN A 54 18.300 16.362 -15.630 1.00 30.34 ATOM 764 H ASN A 54 18.837 15.545 -15.698 1.00 72.34 ATOM 765 CA ASN A 54 18.394 17.365 -16.684 1.00 4.35 ATOM 766 HA ASN A 54 17.581 18.063 -16.550 1.00 45.14 ATOM 767 CB ASN A 54 19.721 18.121 -16.580 1.00 32.04 ATOM 768 HB2 ASN A 54 19.796 18.571 -15.600 1.00 72.03 ATOM 769 HB3 ASN A 54 20.536 17.426 -16.716 1.00 10.44 ATOM 770 CG ASN A 54 19.845 19.217 -17.620 1.00 53.21 ATOM 771 OD1 ASN A 54 18.917 19.464 -18.391 1.00 43.30 ATOM 772 ND2 ASN A 54 20.995 19.880 -17.646 1.00 50.35 ATOM 773 HD21 ASN A 54 21.690 19.629 -17.002 1.00 74.12 ATOM 774 HD22 ASN A 54 21.102 20.595 -18.309 1.00 31.41 ATOM 775 C ASN A 54 18.270 16.721 -18.061 1.00 11.11 ATOM 776 O ASN A 54 19.057 15.847 -18.422 1.00 53.25 ATOM 777 N GLY A 55 17.275 17.160 -18.826 1.00 50.20 ATOM 778 H GLY A 55 16.678 17.859 -18.485 1.00 43.22 ATOM 779 CA GLY A 55 17.066 16.616 -20.155 1.00 54.10 ATOM 780 HA2 GLY A 55 16.764 15.583 -20.066 1.00 4.11 ATOM 781 HA3 GLY A 55 16.274 17.171 -20.638 1.00 25.10 ATOM 782 C GLY A 55 18.311 16.692 -21.015 1.00 62.14 ATOM 783 O GLY A 55 18.563 15.807 -21.832 1.00 24.40 ATOM 784 N GLU A 56 19.091 17.753 -20.833 1.00 51.23 ATOM 785 H GLU A 56 18.836 18.425 -20.167 1.00 3.10 ATOM 786 CA GLU A 56 20.316 17.941 -21.602 1.00 55.40 ATOM 787 HA GLU A 56 20.101 17.699 -22.632 1.00 22.12 ATOM 788 CB GLU A 56 20.777 19.398 -21.520 1.00 54.22 ATOM 789 HB2 GLU A 56 20.211 19.900 -20.749 1.00 75.40 ATOM 790 HB3 GLU A 56 21.823 19.417 -21.255 1.00 64.02 ATOM 791 CG GLU A 56 20.600 20.166 -22.819 1.00 52.41 ATOM 792 HG2 GLU A 56 21.425 19.934 -23.475 1.00 43.12 ATOM 793 HG3 GLU A 56 19.675 19.856 -23.283 1.00 12.52 ATOM 794 CD GLU A 56 20.557 21.667 -22.608 1.00 43.40 ATOM 795 OE1 GLU A 56 20.593 22.410 -23.612 1.00 20.55 ATOM 796 OE2 GLU A 56 20.488 22.100 -21.438 1.00 60.43 ATOM 797 C GLU A 56 21.421 17.018 -21.099 1.00 61.41 ATOM 798 O GLU A 56 22.358 16.697 -21.831 1.00 74.21 ATOM 799 N ASP A 57 21.305 16.594 -19.845 1.00 42.33 ATOM 800 H ASP A 57 20.536 16.885 -19.312 1.00 32.11 ATOM 801 CA ASP A 57 22.294 15.707 -19.243 1.00 53.04 ATOM 802 HA ASP A 57 23.039 15.484 -19.992 1.00 52.21 ATOM 803 CB ASP A 57 22.972 16.394 -18.057 1.00 35.02 ATOM 804 HB2 ASP A 57 23.055 17.452 -18.261 1.00 61.40 ATOM 805 HB3 ASP A 57 22.368 16.249 -17.173 1.00 24.33 ATOM 806 CG ASP A 57 24.360 15.847 -17.787 1.00 15.21 ATOM 807 OD1 ASP A 57 24.885 16.084 -16.679 1.00 73.51 ATOM 808 OD2 ASP A 57 24.921 15.184 -18.684 1.00 21.21 ATOM 809 C ASP A 57 21.648 14.402 -18.790 1.00 73.52 ATOM 810 O ASP A 57 21.376 14.209 -17.605 1.00 3.02 ATOM 811 N LYS A 58 21.403 13.507 -19.742 1.00 14.13 ATOM 812 H LYS A 58 21.642 13.718 -20.669 1.00 54.41 ATOM 813 CA LYS A 58 20.788 12.219 -19.442 1.00 4.10 ATOM 814 HA LYS A 58 19.937 12.398 -18.804 1.00 15.33 ATOM 815 CB LYS A 58 20.312 11.545 -20.731 1.00 45.50 ATOM 816 HB2 LYS A 58 20.778 12.037 -21.573 1.00 32.22 ATOM 817 HB3 LYS A 58 20.619 10.509 -20.716 1.00 12.33 ATOM 818 CG LYS A 58 18.807 11.594 -20.923 1.00 15.43 ATOM 819 HG2 LYS A 58 18.514 10.810 -21.605 1.00 52.52 ATOM 820 HG3 LYS A 58 18.326 11.440 -19.967 1.00 0.21 ATOM 821 CD LYS A 58 18.360 12.932 -21.490 1.00 33.54 ATOM 822 HD2 LYS A 58 17.282 12.990 -21.445 1.00 63.23 ATOM 823 HD3 LYS A 58 18.790 13.726 -20.896 1.00 52.13 ATOM 824 CE LYS A 58 18.801 13.099 -22.935 1.00 43.44 ATOM 825 HE2 LYS A 58 18.405 14.029 -23.314 1.00 14.04 ATOM 826 HE3 LYS A 58 19.880 13.129 -22.967 1.00 44.21 ATOM 827 NZ LYS A 58 18.322 11.982 -23.795 1.00 54.12 ATOM 828 HZ1 LYS A 58 17.334 11.752 -23.565 1.00 13.44 ATOM 829 HZ2 LYS A 58 18.378 12.253 -24.798 1.00 2.01 ATOM 830 HZ3 LYS A 58 18.908 11.136 -23.642 1.00 54.51 ATOM 831 C LYS A 58 21.768 11.307 -18.711 1.00 33.54 ATOM 832 O LYS A 58 21.517 10.856 -17.593 1.00 0.15 ATOM 833 N PRO A 59 22.911 11.027 -19.354 1.00 0.31 ATOM 834 CA PRO A 59 23.952 10.168 -18.782 1.00 33.23 ATOM 835 HA PRO A 59 23.552 9.212 -18.475 1.00 4.35 ATOM 836 CB PRO A 59 24.925 9.966 -19.946 1.00 11.21 ATOM 837 HB2 PRO A 59 25.936 9.914 -19.568 1.00 23.31 ATOM 838 HB3 PRO A 59 24.682 9.053 -20.469 1.00 2.42 ATOM 839 CG PRO A 59 24.728 11.160 -20.815 1.00 4.20 ATOM 840 HG2 PRO A 59 25.353 11.971 -20.472 1.00 32.12 ATOM 841 HG3 PRO A 59 24.964 10.911 -21.839 1.00 72.01 ATOM 842 CD PRO A 59 23.276 11.530 -20.689 1.00 63.40 ATOM 843 HD2 PRO A 59 23.153 12.601 -20.745 1.00 3.11 ATOM 844 HD3 PRO A 59 22.695 11.041 -21.457 1.00 34.45 ATOM 845 C PRO A 59 24.661 10.823 -17.602 1.00 0.42 ATOM 846 O PRO A 59 24.951 10.172 -16.599 1.00 74.12 ATOM 847 N GLY A 60 24.938 12.118 -17.728 1.00 61.34 ATOM 848 H GLY A 60 24.683 12.586 -18.551 1.00 4.11 ATOM 849 CA GLY A 60 25.611 12.840 -16.665 1.00 22.34 ATOM 850 HA2 GLY A 60 26.601 12.429 -16.536 1.00 65.11 ATOM 851 HA3 GLY A 60 25.697 13.878 -16.949 1.00 4.34 ATOM 852 C GLY A 60 24.869 12.754 -15.346 1.00 30.33 ATOM 853 O GLY A 60 25.479 12.802 -14.277 1.00 61.14 ATOM 854 N PHE A 61 23.548 12.628 -15.419 1.00 61.30 ATOM 855 H PHE A 61 23.119 12.595 -16.300 1.00 42.21 ATOM 856 CA PHE A 61 22.721 12.538 -14.221 1.00 61.33 ATOM 857 HA PHE A 61 23.126 13.218 -13.488 1.00 22.40 ATOM 858 CB PHE A 61 21.281 12.947 -14.538 1.00 61.43 ATOM 859 HB2 PHE A 61 21.158 13.998 -14.326 1.00 31.12 ATOM 860 HB3 PHE A 61 21.087 12.770 -15.585 1.00 73.23 ATOM 861 CG PHE A 61 20.255 12.192 -13.742 1.00 52.42 ATOM 862 CD1 PHE A 61 19.938 12.581 -12.450 1.00 63.54 ATOM 863 HD1 PHE A 61 20.438 13.435 -12.016 1.00 52.54 ATOM 864 CE1 PHE A 61 18.994 11.889 -11.715 1.00 60.22 ATOM 865 HE1 PHE A 61 18.757 12.202 -10.709 1.00 65.11 ATOM 866 CZ PHE A 61 18.356 10.796 -12.268 1.00 54.34 ATOM 867 HZ PHE A 61 17.617 10.255 -11.696 1.00 61.11 ATOM 868 CE2 PHE A 61 18.661 10.400 -13.556 1.00 25.44 ATOM 869 HE2 PHE A 61 18.164 9.545 -13.990 1.00 51.52 ATOM 870 CD2 PHE A 61 19.607 11.095 -14.286 1.00 32.23 ATOM 871 HD2 PHE A 61 19.846 10.783 -15.292 1.00 33.52 ATOM 872 C PHE A 61 22.746 11.124 -13.648 1.00 72.34 ATOM 873 O PHE A 61 22.852 10.935 -12.436 1.00 22.51 ATOM 874 N LEU A 62 22.646 10.134 -14.528 1.00 61.44 ATOM 875 H LEU A 62 22.564 10.346 -15.481 1.00 12.50 ATOM 876 CA LEU A 62 22.656 8.736 -14.112 1.00 23.44 ATOM 877 HA LEU A 62 21.855 8.596 -13.401 1.00 61.13 ATOM 878 CB LEU A 62 22.420 7.822 -15.316 1.00 1.23 ATOM 879 HB2 LEU A 62 23.279 7.901 -15.964 1.00 41.31 ATOM 880 HB3 LEU A 62 22.339 6.808 -14.950 1.00 4.41 ATOM 881 CG LEU A 62 21.174 8.121 -16.150 1.00 63.15 ATOM 882 HG LEU A 62 20.974 9.183 -16.120 1.00 2.13 ATOM 883 CD1 LEU A 62 21.398 7.728 -17.603 1.00 10.15 ATOM 884 HD11 LEU A 62 20.549 7.162 -17.957 1.00 65.30 ATOM 885 HD12 LEU A 62 21.513 8.619 -18.203 1.00 34.42 ATOM 886 HD13 LEU A 62 22.291 7.125 -17.679 1.00 14.01 ATOM 887 CD2 LEU A 62 19.964 7.396 -15.580 1.00 71.13 ATOM 888 HD21 LEU A 62 19.838 6.451 -16.088 1.00 51.22 ATOM 889 HD22 LEU A 62 20.114 7.220 -14.525 1.00 55.23 ATOM 890 HD23 LEU A 62 19.081 8.002 -15.723 1.00 23.23 ATOM 891 C LEU A 62 23.978 8.378 -13.439 1.00 34.42 ATOM 892 O LEU A 62 23.998 7.736 -12.388 1.00 63.02 ATOM 893 N LYS A 63 25.080 8.798 -14.050 1.00 12.50 ATOM 894 H LYS A 63 24.999 9.306 -14.885 1.00 71.13 ATOM 895 CA LYS A 63 26.406 8.526 -13.510 1.00 4.14 ATOM 896 HA LYS A 63 26.569 7.460 -13.550 1.00 34.30 ATOM 897 CB LYS A 63 27.476 9.225 -14.352 1.00 1.24 ATOM 898 HB2 LYS A 63 28.449 8.983 -13.950 1.00 32.13 ATOM 899 HB3 LYS A 63 27.414 8.859 -15.366 1.00 41.25 ATOM 900 CG LYS A 63 27.335 10.737 -14.381 1.00 10.30 ATOM 901 HG2 LYS A 63 26.603 11.007 -15.128 1.00 44.20 ATOM 902 HG3 LYS A 63 27.003 11.078 -13.410 1.00 64.42 ATOM 903 CD LYS A 63 28.653 11.414 -14.717 1.00 62.13 ATOM 904 HD2 LYS A 63 29.286 10.711 -15.239 1.00 1.32 ATOM 905 HD3 LYS A 63 28.458 12.266 -15.353 1.00 5.31 ATOM 906 CE LYS A 63 29.373 11.886 -13.463 1.00 42.25 ATOM 907 HE2 LYS A 63 29.037 12.883 -13.225 1.00 14.31 ATOM 908 HE3 LYS A 63 29.127 11.219 -12.650 1.00 42.14 ATOM 909 NZ LYS A 63 30.851 11.904 -13.646 1.00 20.11 ATOM 910 HZ1 LYS A 63 31.167 12.859 -13.912 1.00 31.33 ATOM 911 HZ2 LYS A 63 31.324 11.628 -12.761 1.00 74.13 ATOM 912 HZ3 LYS A 63 31.127 11.238 -14.396 1.00 35.01 ATOM 913 C LYS A 63 26.507 8.984 -12.058 1.00 42.32 ATOM 914 O LYS A 63 27.284 8.437 -11.276 1.00 23.32 ATOM 915 N LYS A 64 25.716 9.991 -11.704 1.00 52.20 ATOM 916 H LYS A 64 25.118 10.387 -12.373 1.00 34.21 ATOM 917 CA LYS A 64 25.713 10.522 -10.346 1.00 22.20 ATOM 918 HA LYS A 64 26.735 10.739 -10.073 1.00 14.52 ATOM 919 CB LYS A 64 24.894 11.813 -10.283 1.00 4.15 ATOM 920 HB2 LYS A 64 23.844 11.560 -10.280 1.00 65.34 ATOM 921 HB3 LYS A 64 25.133 12.331 -9.365 1.00 14.42 ATOM 922 CG LYS A 64 25.155 12.756 -11.444 1.00 42.40 ATOM 923 HG2 LYS A 64 26.196 12.690 -11.724 1.00 21.34 ATOM 924 HG3 LYS A 64 24.536 12.463 -12.280 1.00 64.11 ATOM 925 CD LYS A 64 24.837 14.196 -11.076 1.00 31.23 ATOM 926 HD2 LYS A 64 23.773 14.355 -11.166 1.00 35.43 ATOM 927 HD3 LYS A 64 25.144 14.373 -10.055 1.00 1.43 ATOM 928 CE LYS A 64 25.558 15.177 -11.987 1.00 62.00 ATOM 929 HE2 LYS A 64 26.460 14.712 -12.353 1.00 64.50 ATOM 930 HE3 LYS A 64 24.913 15.415 -12.820 1.00 0.53 ATOM 931 NZ LYS A 64 25.916 16.435 -11.275 1.00 61.00 ATOM 932 HZ1 LYS A 64 25.667 16.359 -10.268 1.00 21.10 ATOM 933 HZ2 LYS A 64 26.938 16.613 -11.356 1.00 13.11 ATOM 934 HZ3 LYS A 64 25.401 17.239 -11.689 1.00 22.43 ATOM 935 C LYS A 64 25.148 9.500 -9.364 1.00 4.52 ATOM 936 O LYS A 64 25.573 9.433 -8.210 1.00 1.25 ATOM 937 N LEU A 65 24.190 8.706 -9.829 1.00 5.41 ATOM 938 H LEU A 65 23.894 8.807 -10.757 1.00 52.20 ATOM 939 CA LEU A 65 23.568 7.687 -8.992 1.00 24.44 ATOM 940 HA LEU A 65 23.208 8.169 -8.095 1.00 61.30 ATOM 941 CB LEU A 65 22.387 7.049 -9.724 1.00 35.41 ATOM 942 HB2 LEU A 65 22.724 6.761 -10.708 1.00 15.31 ATOM 943 HB3 LEU A 65 22.095 6.166 -9.173 1.00 31.30 ATOM 944 CG LEU A 65 21.147 7.928 -9.892 1.00 1.22 ATOM 945 HG LEU A 65 20.450 7.434 -10.554 1.00 72.13 ATOM 946 CD1 LEU A 65 20.455 8.136 -8.554 1.00 11.33 ATOM 947 HD11 LEU A 65 21.178 8.045 -7.757 1.00 32.05 ATOM 948 HD12 LEU A 65 20.012 9.121 -8.527 1.00 32.21 ATOM 949 HD13 LEU A 65 19.684 7.391 -8.428 1.00 32.25 ATOM 950 CD2 LEU A 65 21.522 9.265 -10.514 1.00 3.31 ATOM 951 HD21 LEU A 65 22.124 9.096 -11.394 1.00 43.45 ATOM 952 HD22 LEU A 65 20.625 9.799 -10.789 1.00 15.15 ATOM 953 HD23 LEU A 65 22.084 9.849 -9.800 1.00 42.42 ATOM 954 C LEU A 65 24.578 6.613 -8.600 1.00 65.33 ATOM 955 O LEU A 65 24.724 6.282 -7.423 1.00 50.55 ATOM 956 N SER A 66 25.276 6.073 -9.595 1.00 34.31 ATOM 957 H SER A 66 25.114 6.378 -10.512 1.00 41.23 ATOM 958 CA SER A 66 26.272 5.035 -9.355 1.00 75.11 ATOM 959 HA SER A 66 25.753 4.148 -9.022 1.00 53.33 ATOM 960 CB SER A 66 27.027 4.715 -10.647 1.00 33.15 ATOM 961 HB2 SER A 66 26.342 4.756 -11.480 1.00 64.32 ATOM 962 HB3 SER A 66 27.813 5.442 -10.790 1.00 71.00 ATOM 963 OG SER A 66 27.604 3.422 -10.593 1.00 22.04 ATOM 964 HG SER A 66 26.945 2.789 -10.299 1.00 60.33 ATOM 965 C SER A 66 27.255 5.466 -8.271 1.00 72.20 ATOM 966 O SER A 66 27.864 4.631 -7.601 1.00 71.42 ATOM 967 N LEU A 67 27.405 6.775 -8.104 1.00 12.10 ATOM 968 H LEU A 67 26.893 7.391 -8.667 1.00 54.35 ATOM 969 CA LEU A 67 28.314 7.319 -7.101 1.00 41.23 ATOM 970 HA LEU A 67 29.310 6.974 -7.335 1.00 60.40 ATOM 971 CB LEU A 67 28.294 8.848 -7.143 1.00 5.22 ATOM 972 HB2 LEU A 67 27.326 9.176 -6.798 1.00 20.14 ATOM 973 HB3 LEU A 67 29.056 9.206 -6.465 1.00 45.41 ATOM 974 CG LEU A 67 28.545 9.486 -8.510 1.00 35.11 ATOM 975 HG LEU A 67 27.706 9.272 -9.159 1.00 24.52 ATOM 976 CD1 LEU A 67 28.663 10.997 -8.381 1.00 32.52 ATOM 977 HD11 LEU A 67 27.889 11.363 -7.722 1.00 43.13 ATOM 978 HD12 LEU A 67 29.631 11.248 -7.974 1.00 41.40 ATOM 979 HD13 LEU A 67 28.552 11.451 -9.354 1.00 70.22 ATOM 980 CD2 LEU A 67 29.797 8.904 -9.149 1.00 31.31 ATOM 981 HD21 LEU A 67 29.515 8.193 -9.912 1.00 11.13 ATOM 982 HD22 LEU A 67 30.377 9.699 -9.594 1.00 73.32 ATOM 983 HD23 LEU A 67 30.388 8.406 -8.394 1.00 41.33 ATOM 984 C LEU A 67 27.940 6.832 -5.705 1.00 53.22 ATOM 985 O LEU A 67 28.805 6.627 -4.854 1.00 44.21 ATOM 986 N LYS A 68 26.644 6.647 -5.477 1.00 30.43 ATOM 987 H LYS A 68 26.001 6.827 -6.195 1.00 44.22 ATOM 988 CA LYS A 68 26.153 6.180 -4.185 1.00 64.04 ATOM 989 HA LYS A 68 26.986 6.169 -3.498 1.00 51.34 ATOM 990 CB LYS A 68 25.079 7.130 -3.651 1.00 73.34 ATOM 991 HB2 LYS A 68 25.042 7.044 -2.575 1.00 71.15 ATOM 992 HB3 LYS A 68 25.348 8.143 -3.914 1.00 71.31 ATOM 993 CG LYS A 68 23.691 6.848 -4.200 1.00 72.14 ATOM 994 HG2 LYS A 68 23.154 7.780 -4.294 1.00 2.31 ATOM 995 HG3 LYS A 68 23.785 6.386 -5.173 1.00 24.31 ATOM 996 CD LYS A 68 22.908 5.920 -3.287 1.00 73.10 ATOM 997 HD2 LYS A 68 21.960 5.688 -3.750 1.00 64.54 ATOM 998 HD3 LYS A 68 23.473 5.010 -3.143 1.00 32.22 ATOM 999 CE LYS A 68 22.647 6.560 -1.932 1.00 45.32 ATOM 1000 HE2 LYS A 68 23.517 6.420 -1.309 1.00 62.41 ATOM 1001 HE3 LYS A 68 22.475 7.617 -2.076 1.00 34.24 ATOM 1002 NZ LYS A 68 21.464 5.963 -1.254 1.00 74.05 ATOM 1003 HZ1 LYS A 68 21.722 5.054 -0.819 1.00 11.41 ATOM 1004 HZ2 LYS A 68 21.115 6.604 -0.513 1.00 61.11 ATOM 1005 HZ3 LYS A 68 20.702 5.801 -1.944 1.00 34.54 ATOM 1006 C LYS A 68 25.589 4.767 -4.296 1.00 11.20 ATOM 1007 O LYS A 68 25.638 3.992 -3.341 1.00 33.02 ATOM 1008 N PHE A 69 25.055 4.438 -5.468 1.00 13.45 ATOM 1009 H PHE A 69 25.045 5.100 -6.191 1.00 63.11 ATOM 1010 CA PHE A 69 24.481 3.118 -5.703 1.00 5.42 ATOM 1011 HA PHE A 69 24.065 2.768 -4.771 1.00 64.21 ATOM 1012 CB PHE A 69 23.366 3.202 -6.747 1.00 12.24 ATOM 1013 HB2 PHE A 69 23.720 3.764 -7.598 1.00 2.24 ATOM 1014 HB3 PHE A 69 23.104 2.204 -7.063 1.00 54.14 ATOM 1015 CG PHE A 69 22.120 3.870 -6.240 1.00 13.22 ATOM 1016 CD1 PHE A 69 21.861 5.199 -6.534 1.00 43.25 ATOM 1017 HD1 PHE A 69 22.567 5.756 -7.136 1.00 32.43 ATOM 1018 CE1 PHE A 69 20.715 5.817 -6.070 1.00 24.10 ATOM 1019 HE1 PHE A 69 20.527 6.854 -6.307 1.00 32.54 ATOM 1020 CZ PHE A 69 19.814 5.107 -5.302 1.00 14.15 ATOM 1021 HZ PHE A 69 18.917 5.587 -4.938 1.00 45.52 ATOM 1022 CE2 PHE A 69 20.059 3.781 -5.001 1.00 42.44 ATOM 1023 HE2 PHE A 69 19.356 3.224 -4.400 1.00 52.45 ATOM 1024 CD2 PHE A 69 21.207 3.169 -5.468 1.00 51.22 ATOM 1025 HD2 PHE A 69 21.398 2.133 -5.232 1.00 31.23 ATOM 1026 C PHE A 69 25.553 2.135 -6.165 1.00 33.33 ATOM 1027 O PHE A 69 26.223 2.357 -7.173 1.00 72.24 ATOM 1028 N LYS A 70 25.709 1.046 -5.419 1.00 11.31 ATOM 1029 H LYS A 70 25.145 0.925 -4.626 1.00 55.31 ATOM 1030 CA LYS A 70 26.697 0.027 -5.750 1.00 23.30 ATOM 1031 HA LYS A 70 27.436 0.478 -6.394 1.00 45.02 ATOM 1032 CB LYS A 70 27.385 -0.478 -4.479 1.00 50.13 ATOM 1033 HB2 LYS A 70 26.635 -0.646 -3.721 1.00 33.21 ATOM 1034 HB3 LYS A 70 27.879 -1.414 -4.699 1.00 54.31 ATOM 1035 CG LYS A 70 28.418 0.487 -3.923 1.00 20.51 ATOM 1036 HG2 LYS A 70 28.870 1.028 -4.741 1.00 33.21 ATOM 1037 HG3 LYS A 70 27.926 1.181 -3.257 1.00 4.41 ATOM 1038 CD LYS A 70 29.508 -0.245 -3.157 1.00 14.54 ATOM 1039 HD2 LYS A 70 30.019 0.459 -2.516 1.00 64.54 ATOM 1040 HD3 LYS A 70 29.054 -1.019 -2.554 1.00 42.10 ATOM 1041 CE LYS A 70 30.521 -0.879 -4.097 1.00 75.32 ATOM 1042 HE2 LYS A 70 31.102 -1.602 -3.545 1.00 14.20 ATOM 1043 HE3 LYS A 70 29.989 -1.378 -4.894 1.00 33.32 ATOM 1044 NZ LYS A 70 31.440 0.133 -4.687 1.00 74.15 ATOM 1045 HZ1 LYS A 70 31.882 -0.246 -5.549 1.00 45.11 ATOM 1046 HZ2 LYS A 70 30.912 0.995 -4.932 1.00 52.14 ATOM 1047 HZ3 LYS A 70 32.186 0.378 -4.006 1.00 1.20 ATOM 1048 C LYS A 70 26.049 -1.140 -6.487 1.00 71.45 ATOM 1049 O LYS A 70 26.663 -1.752 -7.362 1.00 33.53 ATOM 1050 N ASP A 71 24.805 -1.442 -6.130 1.00 65.35 ATOM 1051 H ASP A 71 24.369 -0.917 -5.427 1.00 24.43 ATOM 1052 CA ASP A 71 24.073 -2.535 -6.761 1.00 11.45 ATOM 1053 HA ASP A 71 24.669 -2.903 -7.582 1.00 34.21 ATOM 1054 CB ASP A 71 23.849 -3.670 -5.761 1.00 35.13 ATOM 1055 HB2 ASP A 71 23.191 -3.325 -4.976 1.00 22.33 ATOM 1056 HB3 ASP A 71 23.388 -4.504 -6.270 1.00 51.31 ATOM 1057 CG ASP A 71 25.141 -4.148 -5.128 1.00 34.11 ATOM 1058 OD1 ASP A 71 25.335 -3.902 -3.919 1.00 61.52 ATOM 1059 OD2 ASP A 71 25.958 -4.767 -5.842 1.00 12.05 ATOM 1060 C ASP A 71 22.734 -2.048 -7.305 1.00 53.22 ATOM 1061 O ASP A 71 21.665 -2.436 -6.832 1.00 43.03 ATOM 1062 N PRO A 72 22.790 -1.176 -8.323 1.00 62.11 ATOM 1063 CA PRO A 72 21.591 -0.617 -8.954 1.00 11.11 ATOM 1064 HA PRO A 72 20.932 -0.168 -8.225 1.00 42.41 ATOM 1065 CB PRO A 72 22.149 0.468 -9.878 1.00 2.21 ATOM 1066 HB2 PRO A 72 21.551 0.522 -10.777 1.00 24.41 ATOM 1067 HB3 PRO A 72 22.133 1.421 -9.371 1.00 11.21 ATOM 1068 CG PRO A 72 23.543 0.033 -10.174 1.00 51.13 ATOM 1069 HG2 PRO A 72 23.545 -0.643 -11.015 1.00 64.24 ATOM 1070 HG3 PRO A 72 24.160 0.895 -10.382 1.00 73.10 ATOM 1071 CD PRO A 72 24.029 -0.670 -8.937 1.00 42.21 ATOM 1072 HD2 PRO A 72 24.690 -1.483 -9.200 1.00 15.10 ATOM 1073 HD3 PRO A 72 24.528 0.026 -8.279 1.00 41.31 ATOM 1074 C PRO A 72 20.821 -1.658 -9.759 1.00 55.32 ATOM 1075 O PRO A 72 19.683 -1.423 -10.165 1.00 71.24 ATOM 1076 N GLU A 73 21.448 -2.807 -9.986 1.00 22.53 ATOM 1077 H GLU A 73 22.355 -2.935 -9.636 1.00 14.32 ATOM 1078 CA GLU A 73 20.820 -3.884 -10.743 1.00 41.53 ATOM 1079 HA GLU A 73 20.508 -3.481 -11.695 1.00 12.31 ATOM 1080 CB GLU A 73 21.819 -5.016 -10.987 1.00 65.31 ATOM 1081 HB2 GLU A 73 21.316 -5.819 -11.505 1.00 32.43 ATOM 1082 HB3 GLU A 73 22.620 -4.645 -11.610 1.00 21.31 ATOM 1083 CG GLU A 73 22.428 -5.576 -9.712 1.00 74.33 ATOM 1084 HG2 GLU A 73 22.960 -4.786 -9.205 1.00 13.42 ATOM 1085 HG3 GLU A 73 21.632 -5.938 -9.078 1.00 20.13 ATOM 1086 CD GLU A 73 23.392 -6.716 -9.978 1.00 4.33 ATOM 1087 OE1 GLU A 73 24.588 -6.440 -10.209 1.00 51.24 ATOM 1088 OE2 GLU A 73 22.951 -7.884 -9.953 1.00 50.23 ATOM 1089 C GLU A 73 19.594 -4.421 -10.011 1.00 22.03 ATOM 1090 O GLU A 73 18.596 -4.784 -10.632 1.00 44.11 ATOM 1091 N ASN A 74 19.678 -4.469 -8.685 1.00 62.11 ATOM 1092 H ASN A 74 20.500 -4.166 -8.247 1.00 3.55 ATOM 1093 CA ASN A 74 18.577 -4.963 -7.867 1.00 33.21 ATOM 1094 HA ASN A 74 17.746 -5.174 -8.523 1.00 34.33 ATOM 1095 CB ASN A 74 18.985 -6.252 -7.150 1.00 14.32 ATOM 1096 HB2 ASN A 74 18.104 -6.851 -6.970 1.00 14.43 ATOM 1097 HB3 ASN A 74 19.669 -6.804 -7.776 1.00 33.41 ATOM 1098 CG ASN A 74 19.661 -5.984 -5.819 1.00 53.31 ATOM 1099 OD1 ASN A 74 19.148 -6.356 -4.764 1.00 12.24 ATOM 1100 ND2 ASN A 74 20.818 -5.335 -5.864 1.00 3.51 ATOM 1101 HD21 ASN A 74 21.167 -5.069 -6.741 1.00 14.54 ATOM 1102 HD22 ASN A 74 21.277 -5.149 -5.018 1.00 42.43 ATOM 1103 C ASN A 74 18.145 -3.915 -6.846 1.00 55.11 ATOM 1104 O ASN A 74 17.497 -4.233 -5.848 1.00 21.21 ATOM 1105 N THR A 75 18.507 -2.662 -7.103 1.00 54.31 ATOM 1106 H THR A 75 19.022 -2.471 -7.915 1.00 34.23 ATOM 1107 CA THR A 75 18.157 -1.566 -6.208 1.00 24.35 ATOM 1108 HA THR A 75 17.940 -1.986 -5.236 1.00 60.01 ATOM 1109 CB THR A 75 19.324 -0.572 -6.055 1.00 31.03 ATOM 1110 HB THR A 75 19.800 -0.449 -7.017 1.00 2.41 ATOM 1111 OG1 THR A 75 20.283 -1.081 -5.121 1.00 34.41 ATOM 1112 HG1 THR A 75 21.169 -0.876 -5.428 1.00 61.11 ATOM 1113 CG2 THR A 75 18.821 0.784 -5.584 1.00 11.22 ATOM 1114 HG21 THR A 75 18.639 1.418 -6.439 1.00 73.55 ATOM 1115 HG22 THR A 75 17.903 0.655 -5.030 1.00 11.14 ATOM 1116 HG23 THR A 75 19.564 1.243 -4.948 1.00 73.20 ATOM 1117 C THR A 75 16.928 -0.817 -6.709 1.00 3.22 ATOM 1118 O THR A 75 16.866 -0.410 -7.869 1.00 43.44 ATOM 1119 N THR A 76 15.950 -0.636 -5.827 1.00 21.54 ATOM 1120 H THR A 76 16.058 -0.984 -4.917 1.00 24.22 ATOM 1121 CA THR A 76 14.722 0.064 -6.180 1.00 31.02 ATOM 1122 HA THR A 76 14.412 -0.277 -7.157 1.00 65.40 ATOM 1123 CB THR A 76 13.592 -0.245 -5.180 1.00 13.54 ATOM 1124 HB THR A 76 13.659 0.453 -4.357 1.00 41.31 ATOM 1125 OG1 THR A 76 13.735 -1.577 -4.675 1.00 15.13 ATOM 1126 HG1 THR A 76 13.060 -1.742 -4.012 1.00 12.04 ATOM 1127 CG2 THR A 76 12.229 -0.090 -5.838 1.00 42.41 ATOM 1128 HG21 THR A 76 11.476 0.057 -5.078 1.00 23.44 ATOM 1129 HG22 THR A 76 12.244 0.764 -6.499 1.00 53.31 ATOM 1130 HG23 THR A 76 12.000 -0.980 -6.405 1.00 40.20 ATOM 1131 C THR A 76 14.943 1.571 -6.230 1.00 4.33 ATOM 1132 O THR A 76 15.328 2.186 -5.234 1.00 63.00 ATOM 1133 N LEU A 77 14.698 2.162 -7.394 1.00 12.43 ATOM 1134 H LEU A 77 14.393 1.620 -8.151 1.00 5.41 ATOM 1135 CA LEU A 77 14.870 3.600 -7.573 1.00 72.23 ATOM 1136 HA LEU A 77 15.348 3.989 -6.687 1.00 45.42 ATOM 1137 CB LEU A 77 15.761 3.879 -8.785 1.00 13.30 ATOM 1138 HB2 LEU A 77 16.384 3.013 -8.944 1.00 21.03 ATOM 1139 HB3 LEU A 77 15.117 4.020 -9.642 1.00 63.20 ATOM 1140 CG LEU A 77 16.675 5.101 -8.679 1.00 34.44 ATOM 1141 HG LEU A 77 16.071 5.979 -8.493 1.00 64.24 ATOM 1142 CD1 LEU A 77 17.643 4.943 -7.516 1.00 54.43 ATOM 1143 HD11 LEU A 77 17.314 5.555 -6.689 1.00 45.42 ATOM 1144 HD12 LEU A 77 17.671 3.908 -7.209 1.00 42.31 ATOM 1145 HD13 LEU A 77 18.630 5.255 -7.825 1.00 75.41 ATOM 1146 CD2 LEU A 77 17.432 5.315 -9.981 1.00 23.32 ATOM 1147 HD21 LEU A 77 18.493 5.231 -9.798 1.00 4.11 ATOM 1148 HD22 LEU A 77 17.131 4.567 -10.700 1.00 11.33 ATOM 1149 HD23 LEU A 77 17.210 6.298 -10.369 1.00 63.21 ATOM 1150 C LEU A 77 13.522 4.292 -7.748 1.00 71.14 ATOM 1151 O LEU A 77 12.802 4.036 -8.714 1.00 0.10 ATOM 1152 N TYR A 78 13.188 5.171 -6.810 1.00 33.51 ATOM 1153 H TYR A 78 13.803 5.332 -6.065 1.00 30.35 ATOM 1154 CA TYR A 78 11.926 5.900 -6.860 1.00 61.22 ATOM 1155 HA TYR A 78 11.266 5.374 -7.534 1.00 35.21 ATOM 1156 CB TYR A 78 11.284 5.947 -5.473 1.00 23.35 ATOM 1157 HB2 TYR A 78 11.937 6.481 -4.800 1.00 14.45 ATOM 1158 HB3 TYR A 78 10.339 6.465 -5.538 1.00 0.30 ATOM 1159 CG TYR A 78 11.025 4.580 -4.879 1.00 12.51 ATOM 1160 CD1 TYR A 78 11.798 4.099 -3.830 1.00 34.33 ATOM 1161 HD1 TYR A 78 12.594 4.716 -3.439 1.00 32.44 ATOM 1162 CE1 TYR A 78 11.564 2.851 -3.285 1.00 64.11 ATOM 1163 HE1 TYR A 78 12.177 2.494 -2.470 1.00 75.31 ATOM 1164 CZ TYR A 78 10.547 2.067 -3.787 1.00 74.11 ATOM 1165 CE2 TYR A 78 9.764 2.523 -4.827 1.00 42.14 ATOM 1166 HE2 TYR A 78 8.968 1.909 -5.220 1.00 75.33 ATOM 1167 CD2 TYR A 78 10.006 3.772 -5.367 1.00 34.30 ATOM 1168 HD2 TYR A 78 9.394 4.132 -6.182 1.00 65.20 ATOM 1169 OH TYR A 78 10.310 0.824 -3.246 1.00 61.13 ATOM 1170 HH TYR A 78 9.879 0.268 -3.899 1.00 72.23 ATOM 1171 C TYR A 78 12.137 7.317 -7.384 1.00 14.34 ATOM 1172 O TYR A 78 12.892 8.099 -6.805 1.00 32.35 ATOM 1173 N ILE A 79 11.463 7.641 -8.482 1.00 41.31 ATOM 1174 H ILE A 79 10.877 6.975 -8.898 1.00 10.25 ATOM 1175 CA ILE A 79 11.574 8.965 -9.083 1.00 62.53 ATOM 1176 HA ILE A 79 12.558 9.350 -8.860 1.00 5.23 ATOM 1177 CB ILE A 79 11.414 8.903 -10.614 1.00 31.22 ATOM 1178 HB ILE A 79 10.375 8.715 -10.837 1.00 70.33 ATOM 1179 CG2 ILE A 79 11.800 10.234 -11.241 1.00 13.11 ATOM 1180 HG21 ILE A 79 11.537 10.228 -12.288 1.00 42.25 ATOM 1181 HG22 ILE A 79 11.272 11.033 -10.742 1.00 11.50 ATOM 1182 HG23 ILE A 79 12.864 10.386 -11.137 1.00 70.23 ATOM 1183 CG1 ILE A 79 12.263 7.769 -11.192 1.00 44.21 ATOM 1184 HG12 ILE A 79 11.850 6.823 -10.880 1.00 63.03 ATOM 1185 HG13 ILE A 79 12.243 7.828 -12.271 1.00 13.52 ATOM 1186 CD1 ILE A 79 13.710 7.812 -10.751 1.00 14.41 ATOM 1187 HD11 ILE A 79 14.143 8.762 -11.029 1.00 34.11 ATOM 1188 HD12 ILE A 79 13.763 7.693 -9.679 1.00 32.51 ATOM 1189 HD13 ILE A 79 14.256 7.013 -11.230 1.00 2.41 ATOM 1190 C ILE A 79 10.530 9.917 -8.512 1.00 13.40 ATOM 1191 O ILE A 79 9.336 9.783 -8.784 1.00 51.45 ATOM 1192 N LEU A 80 10.987 10.881 -7.720 1.00 35.13 ATOM 1193 H LEU A 80 11.948 10.937 -7.539 1.00 73.25 ATOM 1194 CA LEU A 80 10.092 11.859 -7.111 1.00 11.14 ATOM 1195 HA LEU A 80 9.077 11.550 -7.312 1.00 30.03 ATOM 1196 CB LEU A 80 10.309 11.905 -5.597 1.00 74.31 ATOM 1197 HB2 LEU A 80 10.883 11.034 -5.319 1.00 15.20 ATOM 1198 HB3 LEU A 80 10.877 12.796 -5.372 1.00 23.20 ATOM 1199 CG LEU A 80 9.044 11.925 -4.738 1.00 54.42 ATOM 1200 HG LEU A 80 8.535 10.976 -4.834 1.00 65.31 ATOM 1201 CD1 LEU A 80 9.397 12.122 -3.272 1.00 70.22 ATOM 1202 HD11 LEU A 80 9.588 11.162 -2.816 1.00 60.31 ATOM 1203 HD12 LEU A 80 10.280 12.739 -3.194 1.00 54.52 ATOM 1204 HD13 LEU A 80 8.574 12.604 -2.765 1.00 63.11 ATOM 1205 CD2 LEU A 80 8.096 13.018 -5.211 1.00 73.33 ATOM 1206 HD21 LEU A 80 8.599 13.642 -5.935 1.00 14.55 ATOM 1207 HD22 LEU A 80 7.226 12.567 -5.667 1.00 44.33 ATOM 1208 HD23 LEU A 80 7.789 13.618 -4.368 1.00 1.52 ATOM 1209 C LEU A 80 10.311 13.245 -7.709 1.00 65.32 ATOM 1210 O LEU A 80 11.420 13.778 -7.674 1.00 44.34 ATOM 1211 N ASP A 81 9.248 13.823 -8.256 1.00 35.42 ATOM 1212 H ASP A 81 8.391 13.347 -8.253 1.00 35.43 ATOM 1213 CA ASP A 81 9.323 15.148 -8.859 1.00 52.11 ATOM 1214 HA ASP A 81 10.323 15.525 -8.709 1.00 23.42 ATOM 1215 CB ASP A 81 9.044 15.065 -10.361 1.00 34.04 ATOM 1216 HB2 ASP A 81 9.706 15.741 -10.881 1.00 52.54 ATOM 1217 HB3 ASP A 81 9.228 14.056 -10.699 1.00 33.00 ATOM 1218 CG ASP A 81 7.614 15.434 -10.705 1.00 42.21 ATOM 1219 OD1 ASP A 81 6.712 14.604 -10.465 1.00 43.12 ATOM 1220 OD2 ASP A 81 7.397 16.554 -11.214 1.00 22.34 ATOM 1221 C ASP A 81 8.334 16.103 -8.198 1.00 3.35 ATOM 1222 O ASP A 81 7.471 15.684 -7.427 1.00 15.54 ATOM 1223 N LYS A 82 8.468 17.390 -8.503 1.00 33.51 ATOM 1224 H LYS A 82 9.176 17.662 -9.124 1.00 52.21 ATOM 1225 CA LYS A 82 7.587 18.406 -7.939 1.00 21.41 ATOM 1226 HA LYS A 82 7.825 18.506 -6.891 1.00 34.23 ATOM 1227 CB LYS A 82 7.816 19.750 -8.633 1.00 10.44 ATOM 1228 HB2 LYS A 82 7.562 19.651 -9.678 1.00 34.34 ATOM 1229 HB3 LYS A 82 7.168 20.489 -8.182 1.00 64.13 ATOM 1230 CG LYS A 82 9.247 20.249 -8.535 1.00 44.04 ATOM 1231 HG2 LYS A 82 9.547 20.256 -7.498 1.00 62.20 ATOM 1232 HG3 LYS A 82 9.890 19.583 -9.093 1.00 73.54 ATOM 1233 CD LYS A 82 9.388 21.654 -9.096 1.00 53.25 ATOM 1234 HD2 LYS A 82 10.435 21.912 -9.141 1.00 4.01 ATOM 1235 HD3 LYS A 82 8.966 21.679 -10.092 1.00 25.24 ATOM 1236 CE LYS A 82 8.667 22.675 -8.229 1.00 42.12 ATOM 1237 HE2 LYS A 82 7.637 22.733 -8.544 1.00 72.44 ATOM 1238 HE3 LYS A 82 8.711 22.349 -7.201 1.00 22.25 ATOM 1239 NZ LYS A 82 9.283 24.027 -8.336 1.00 21.31 ATOM 1240 HZ1 LYS A 82 9.055 24.452 -9.257 1.00 72.34 ATOM 1241 HZ2 LYS A 82 8.921 24.645 -7.582 1.00 30.01 ATOM 1242 HZ3 LYS A 82 10.317 23.957 -8.245 1.00 71.53 ATOM 1243 C LYS A 82 6.125 17.994 -8.075 1.00 15.14 ATOM 1244 O LYS A 82 5.361 18.052 -7.110 1.00 62.53 ATOM 1245 N PHE A 83 5.741 17.578 -9.277 1.00 32.12 ATOM 1246 H PHE A 83 6.396 17.554 -10.006 1.00 54.51 ATOM 1247 CA PHE A 83 4.370 17.156 -9.538 1.00 55.01 ATOM 1248 HA PHE A 83 3.972 16.740 -8.625 1.00 61.24 ATOM 1249 CB PHE A 83 3.515 18.355 -9.953 1.00 13.54 ATOM 1250 HB2 PHE A 83 3.807 18.672 -10.943 1.00 32.24 ATOM 1251 HB3 PHE A 83 2.476 18.061 -9.965 1.00 22.11 ATOM 1252 CG PHE A 83 3.651 19.535 -9.033 1.00 1.20 ATOM 1253 CD1 PHE A 83 4.618 20.501 -9.262 1.00 21.31 ATOM 1254 HD1 PHE A 83 5.278 20.399 -10.112 1.00 53.04 ATOM 1255 CE1 PHE A 83 4.746 21.588 -8.418 1.00 21.22 ATOM 1256 HE1 PHE A 83 5.505 22.333 -8.608 1.00 34.43 ATOM 1257 CZ PHE A 83 3.904 21.718 -7.331 1.00 3.52 ATOM 1258 HZ PHE A 83 4.002 22.567 -6.671 1.00 1.24 ATOM 1259 CE2 PHE A 83 2.936 20.763 -7.092 1.00 14.20 ATOM 1260 HE2 PHE A 83 2.276 20.863 -6.243 1.00 4.14 ATOM 1261 CD2 PHE A 83 2.813 19.678 -7.939 1.00 54.22 ATOM 1262 HD2 PHE A 83 2.055 18.932 -7.750 1.00 63.43 ATOM 1263 C PHE A 83 4.327 16.087 -10.626 1.00 63.10 ATOM 1264 O PHE A 83 3.933 14.948 -10.377 1.00 21.53 ATOM 1265 N ASP A 84 4.736 16.463 -11.833 1.00 14.22 ATOM 1266 H ASP A 84 5.038 17.386 -11.969 1.00 24.41 ATOM 1267 CA ASP A 84 4.745 15.538 -12.960 1.00 24.33 ATOM 1268 HA ASP A 84 4.545 14.548 -12.578 1.00 11.11 ATOM 1269 CB ASP A 84 3.655 15.913 -13.965 1.00 22.23 ATOM 1270 HB2 ASP A 84 2.750 16.160 -13.429 1.00 21.31 ATOM 1271 HB3 ASP A 84 3.979 16.773 -14.532 1.00 74.35 ATOM 1272 CG ASP A 84 3.347 14.787 -14.932 1.00 31.42 ATOM 1273 OD1 ASP A 84 4.300 14.221 -15.508 1.00 22.04 ATOM 1274 OD2 ASP A 84 2.153 14.470 -15.112 1.00 54.31 ATOM 1275 C ASP A 84 6.108 15.532 -13.647 1.00 15.15 ATOM 1276 O ASP A 84 6.743 14.487 -13.778 1.00 44.23 ATOM 1277 N GLY A 85 6.549 16.708 -14.084 1.00 22.43 ATOM 1278 H GLY A 85 5.999 17.508 -13.951 1.00 21.01 ATOM 1279 CA GLY A 85 7.832 16.816 -14.753 1.00 24.31 ATOM 1280 HA2 GLY A 85 7.860 17.741 -15.308 1.00 54.15 ATOM 1281 HA3 GLY A 85 8.614 16.832 -14.007 1.00 51.03 ATOM 1282 C GLY A 85 8.089 15.664 -15.704 1.00 51.04 ATOM 1283 O GLY A 85 7.450 15.560 -16.750 1.00 53.44 ATOM 1284 N ASN A 86 9.029 14.797 -15.342 1.00 33.12 ATOM 1285 H ASN A 86 9.504 14.933 -14.496 1.00 23.22 ATOM 1286 CA ASN A 86 9.370 13.648 -16.173 1.00 30.13 ATOM 1287 HA ASN A 86 8.547 13.471 -16.848 1.00 52.54 ATOM 1288 CB ASN A 86 10.631 13.939 -16.989 1.00 54.24 ATOM 1289 HB2 ASN A 86 11.501 13.742 -16.380 1.00 75.40 ATOM 1290 HB3 ASN A 86 10.649 13.295 -17.855 1.00 73.23 ATOM 1291 CG ASN A 86 10.694 15.379 -17.461 1.00 2.24 ATOM 1292 OD1 ASN A 86 10.053 15.751 -18.444 1.00 4.22 ATOM 1293 ND2 ASN A 86 11.470 16.197 -16.759 1.00 41.41 ATOM 1294 HD21 ASN A 86 11.951 15.831 -15.988 1.00 4.54 ATOM 1295 HD22 ASN A 86 11.529 17.134 -17.041 1.00 61.04 ATOM 1296 C ASN A 86 9.581 12.402 -15.318 1.00 20.02 ATOM 1297 O ASN A 86 10.425 11.560 -15.626 1.00 54.45 ATOM 1298 N SER A 87 8.808 12.291 -14.242 1.00 42.21 ATOM 1299 H SER A 87 8.154 12.995 -14.049 1.00 41.42 ATOM 1300 CA SER A 87 8.912 11.150 -13.340 1.00 62.13 ATOM 1301 HA SER A 87 9.872 11.203 -12.848 1.00 32.11 ATOM 1302 CB SER A 87 7.807 11.205 -12.284 1.00 53.12 ATOM 1303 HB2 SER A 87 7.344 10.233 -12.199 1.00 45.45 ATOM 1304 HB3 SER A 87 8.236 11.484 -11.333 1.00 13.05 ATOM 1305 OG SER A 87 6.814 12.154 -12.634 1.00 2.12 ATOM 1306 HG SER A 87 6.224 11.774 -13.288 1.00 73.23 ATOM 1307 C SER A 87 8.828 9.837 -14.113 1.00 54.34 ATOM 1308 O SER A 87 9.550 8.885 -13.821 1.00 1.34 ATOM 1309 N GLU A 88 7.939 9.796 -15.102 1.00 24.03 ATOM 1310 H GLU A 88 7.392 10.588 -15.287 1.00 24.44 ATOM 1311 CA GLU A 88 7.759 8.600 -15.916 1.00 44.25 ATOM 1312 HA GLU A 88 7.744 7.747 -15.255 1.00 1.30 ATOM 1313 CB GLU A 88 6.431 8.666 -16.673 1.00 12.54 ATOM 1314 HB2 GLU A 88 6.493 9.446 -17.418 1.00 30.31 ATOM 1315 HB3 GLU A 88 6.265 7.721 -17.167 1.00 72.30 ATOM 1316 CG GLU A 88 5.236 8.954 -15.779 1.00 72.52 ATOM 1317 HG2 GLU A 88 5.199 8.208 -14.999 1.00 13.54 ATOM 1318 HG3 GLU A 88 5.360 9.931 -15.337 1.00 31.14 ATOM 1319 CD GLU A 88 3.922 8.927 -16.536 1.00 10.11 ATOM 1320 OE1 GLU A 88 3.954 8.979 -17.783 1.00 52.30 ATOM 1321 OE2 GLU A 88 2.862 8.854 -15.880 1.00 33.10 ATOM 1322 C GLU A 88 8.911 8.436 -16.904 1.00 4.02 ATOM 1323 O GLU A 88 9.348 7.319 -17.186 1.00 1.31 ATOM 1324 N LEU A 89 9.399 9.556 -17.426 1.00 72.12 ATOM 1325 H LEU A 89 9.010 10.416 -17.163 1.00 70.42 ATOM 1326 CA LEU A 89 10.500 9.538 -18.383 1.00 21.21 ATOM 1327 HA LEU A 89 10.251 8.832 -19.161 1.00 50.24 ATOM 1328 CB LEU A 89 10.683 10.923 -19.006 1.00 24.04 ATOM 1329 HB2 LEU A 89 9.716 11.399 -19.045 1.00 34.43 ATOM 1330 HB3 LEU A 89 11.336 11.492 -18.359 1.00 23.44 ATOM 1331 CG LEU A 89 11.277 10.952 -20.415 1.00 13.24 ATOM 1332 HG LEU A 89 11.348 11.979 -20.747 1.00 71.21 ATOM 1333 CD1 LEU A 89 12.678 10.361 -20.416 1.00 72.02 ATOM 1334 HD11 LEU A 89 12.614 9.285 -20.483 1.00 24.01 ATOM 1335 HD12 LEU A 89 13.229 10.742 -21.263 1.00 55.44 ATOM 1336 HD13 LEU A 89 13.186 10.636 -19.504 1.00 35.25 ATOM 1337 CD2 LEU A 89 10.378 10.202 -21.387 1.00 43.32 ATOM 1338 HD21 LEU A 89 10.793 9.224 -21.579 1.00 61.23 ATOM 1339 HD22 LEU A 89 9.392 10.098 -20.959 1.00 24.50 ATOM 1340 HD23 LEU A 89 10.312 10.753 -22.314 1.00 14.23 ATOM 1341 C LEU A 89 11.796 9.093 -17.713 1.00 2.31 ATOM 1342 O LEU A 89 12.517 8.242 -18.234 1.00 73.11 ATOM 1343 N VAL A 90 12.086 9.674 -16.553 1.00 2.12 ATOM 1344 H VAL A 90 11.473 10.346 -16.188 1.00 72.31 ATOM 1345 CA VAL A 90 13.294 9.336 -15.809 1.00 73.41 ATOM 1346 HA VAL A 90 14.137 9.440 -16.476 1.00 41.52 ATOM 1347 CB VAL A 90 13.502 10.285 -14.614 1.00 75.02 ATOM 1348 HB VAL A 90 12.602 10.282 -14.017 1.00 35.30 ATOM 1349 CG1 VAL A 90 14.652 9.804 -13.743 1.00 60.44 ATOM 1350 HG11 VAL A 90 15.066 10.640 -13.199 1.00 72.42 ATOM 1351 HG12 VAL A 90 14.290 9.063 -13.045 1.00 51.43 ATOM 1352 HG13 VAL A 90 15.417 9.366 -14.367 1.00 43.04 ATOM 1353 CG2 VAL A 90 13.747 11.706 -15.099 1.00 64.44 ATOM 1354 HG21 VAL A 90 14.135 12.302 -14.286 1.00 74.23 ATOM 1355 HG22 VAL A 90 14.463 11.691 -15.908 1.00 4.12 ATOM 1356 HG23 VAL A 90 12.819 12.133 -15.448 1.00 71.45 ATOM 1357 C VAL A 90 13.241 7.900 -15.300 1.00 63.51 ATOM 1358 O VAL A 90 14.219 7.159 -15.399 1.00 3.23 ATOM 1359 N ALA A 91 12.092 7.512 -14.756 1.00 4.12 ATOM 1360 H ALA A 91 11.349 8.148 -14.706 1.00 12.12 ATOM 1361 CA ALA A 91 11.911 6.163 -14.233 1.00 41.53 ATOM 1362 HA ALA A 91 12.549 6.052 -13.368 1.00 13.20 ATOM 1363 CB ALA A 91 10.471 5.959 -13.788 1.00 54.22 ATOM 1364 HB1 ALA A 91 10.261 6.597 -12.942 1.00 42.44 ATOM 1365 HB2 ALA A 91 9.804 6.208 -14.601 1.00 10.04 ATOM 1366 HB3 ALA A 91 10.324 4.927 -13.505 1.00 41.24 ATOM 1367 C ALA A 91 12.300 5.116 -15.271 1.00 73.11 ATOM 1368 O ALA A 91 12.924 4.107 -14.944 1.00 11.33 ATOM 1369 N GLU A 92 11.926 5.362 -16.523 1.00 14.13 ATOM 1370 H GLU A 92 11.430 6.184 -16.721 1.00 70.11 ATOM 1371 CA GLU A 92 12.234 4.438 -17.607 1.00 65.15 ATOM 1372 HA GLU A 92 12.052 3.435 -17.251 1.00 42.41 ATOM 1373 CB GLU A 92 11.330 4.709 -18.812 1.00 2.34 ATOM 1374 HB2 GLU A 92 10.983 3.766 -19.206 1.00 21.30 ATOM 1375 HB3 GLU A 92 10.479 5.287 -18.483 1.00 74.15 ATOM 1376 CG GLU A 92 12.020 5.471 -19.931 1.00 73.12 ATOM 1377 HG2 GLU A 92 12.504 6.341 -19.513 1.00 34.31 ATOM 1378 HG3 GLU A 92 12.762 4.829 -20.382 1.00 25.03 ATOM 1379 CD GLU A 92 11.054 5.926 -21.008 1.00 61.43 ATOM 1380 OE1 GLU A 92 9.832 5.920 -20.750 1.00 23.33 ATOM 1381 OE2 GLU A 92 11.520 6.287 -22.109 1.00 74.22 ATOM 1382 C GLU A 92 13.699 4.554 -18.021 1.00 12.12 ATOM 1383 O GLU A 92 14.318 3.574 -18.437 1.00 70.01 ATOM 1384 N LEU A 93 14.247 5.759 -17.904 1.00 34.44 ATOM 1385 H LEU A 93 13.703 6.501 -17.566 1.00 23.40 ATOM 1386 CA LEU A 93 15.638 6.005 -18.265 1.00 63.21 ATOM 1387 HA LEU A 93 15.783 5.659 -19.278 1.00 5.12 ATOM 1388 CB LEU A 93 15.945 7.502 -18.200 1.00 64.15 ATOM 1389 HB2 LEU A 93 15.631 7.944 -19.133 1.00 44.43 ATOM 1390 HB3 LEU A 93 15.366 7.923 -17.391 1.00 72.11 ATOM 1391 CG LEU A 93 17.410 7.877 -17.974 1.00 3.41 ATOM 1392 HG LEU A 93 17.765 7.391 -17.076 1.00 23.13 ATOM 1393 CD1 LEU A 93 18.269 7.401 -19.135 1.00 41.43 ATOM 1394 HD11 LEU A 93 18.645 6.411 -18.923 1.00 53.31 ATOM 1395 HD12 LEU A 93 17.674 7.375 -20.036 1.00 51.21 ATOM 1396 HD13 LEU A 93 19.098 8.080 -19.271 1.00 65.53 ATOM 1397 CD2 LEU A 93 17.552 9.381 -17.784 1.00 64.52 ATOM 1398 HD21 LEU A 93 17.955 9.821 -18.685 1.00 34.43 ATOM 1399 HD22 LEU A 93 16.584 9.810 -17.575 1.00 52.11 ATOM 1400 HD23 LEU A 93 18.220 9.578 -16.958 1.00 75.41 ATOM 1401 C LEU A 93 16.584 5.240 -17.344 1.00 74.13 ATOM 1402 O LEU A 93 17.420 4.462 -17.803 1.00 45.54 ATOM 1403 N VAL A 94 16.443 5.464 -16.042 1.00 11.23 ATOM 1404 H VAL A 94 15.758 6.095 -15.737 1.00 11.14 ATOM 1405 CA VAL A 94 17.282 4.794 -15.055 1.00 72.25 ATOM 1406 HA VAL A 94 18.313 5.026 -15.281 1.00 14.35 ATOM 1407 CB VAL A 94 16.975 5.288 -13.629 1.00 61.41 ATOM 1408 HB VAL A 94 17.733 4.899 -12.965 1.00 34.34 ATOM 1409 CG1 VAL A 94 17.023 6.807 -13.568 1.00 20.30 ATOM 1410 HG11 VAL A 94 16.259 7.217 -14.211 1.00 52.13 ATOM 1411 HG12 VAL A 94 16.851 7.132 -12.552 1.00 64.44 ATOM 1412 HG13 VAL A 94 17.993 7.150 -13.897 1.00 31.23 ATOM 1413 CG2 VAL A 94 15.622 4.770 -13.166 1.00 31.41 ATOM 1414 HG21 VAL A 94 14.993 4.587 -14.025 1.00 11.53 ATOM 1415 HG22 VAL A 94 15.757 3.849 -12.617 1.00 44.23 ATOM 1416 HG23 VAL A 94 15.155 5.504 -12.527 1.00 12.22 ATOM 1417 C VAL A 94 17.093 3.282 -15.110 1.00 34.02 ATOM 1418 O VAL A 94 18.012 2.520 -14.812 1.00 50.11 ATOM 1419 N ALA A 95 15.894 2.855 -15.492 1.00 72.45 ATOM 1420 H ALA A 95 15.202 3.511 -15.717 1.00 33.31 ATOM 1421 CA ALA A 95 15.584 1.433 -15.589 1.00 3.55 ATOM 1422 HA ALA A 95 15.641 1.012 -14.595 1.00 64.53 ATOM 1423 CB ALA A 95 14.167 1.236 -16.105 1.00 72.20 ATOM 1424 HB1 ALA A 95 14.167 0.481 -16.878 1.00 2.23 ATOM 1425 HB2 ALA A 95 13.529 0.919 -15.293 1.00 53.52 ATOM 1426 HB3 ALA A 95 13.799 2.166 -16.511 1.00 15.41 ATOM 1427 C ALA A 95 16.583 0.714 -16.489 1.00 34.20 ATOM 1428 O ALA A 95 16.962 -0.428 -16.225 1.00 34.11 ATOM 1429 N LEU A 96 17.005 1.388 -17.553 1.00 71.51 ATOM 1430 H LEU A 96 16.667 2.294 -17.711 1.00 24.51 ATOM 1431 CA LEU A 96 17.960 0.812 -18.494 1.00 34.31 ATOM 1432 HA LEU A 96 17.710 -0.231 -18.623 1.00 1.04 ATOM 1433 CB LEU A 96 17.862 1.518 -19.847 1.00 53.41 ATOM 1434 HB2 LEU A 96 18.299 2.499 -19.740 1.00 51.12 ATOM 1435 HB3 LEU A 96 18.437 0.946 -20.561 1.00 33.53 ATOM 1436 CG LEU A 96 16.452 1.693 -20.412 1.00 53.44 ATOM 1437 HG LEU A 96 15.738 1.652 -19.601 1.00 52.42 ATOM 1438 CD1 LEU A 96 16.313 3.047 -21.091 1.00 11.43 ATOM 1439 HD11 LEU A 96 15.829 2.922 -22.048 1.00 50.51 ATOM 1440 HD12 LEU A 96 15.719 3.702 -20.470 1.00 22.02 ATOM 1441 HD13 LEU A 96 17.292 3.479 -21.236 1.00 0.30 ATOM 1442 CD2 LEU A 96 16.124 0.571 -21.386 1.00 65.23 ATOM 1443 HD21 LEU A 96 15.812 -0.304 -20.835 1.00 62.04 ATOM 1444 HD22 LEU A 96 15.328 0.886 -22.044 1.00 33.42 ATOM 1445 HD23 LEU A 96 17.001 0.334 -21.971 1.00 3.32 ATOM 1446 C LEU A 96 19.383 0.914 -17.956 1.00 23.30 ATOM 1447 O LEU A 96 20.298 0.270 -18.468 1.00 42.41 ATOM 1448 N ASN A 97 19.562 1.725 -16.919 1.00 14.24 ATOM 1449 H ASN A 97 18.793 2.212 -16.554 1.00 31.40 ATOM 1450 CA ASN A 97 20.874 1.910 -16.310 1.00 11.13 ATOM 1451 HA ASN A 97 21.618 1.779 -17.081 1.00 2.35 ATOM 1452 CB ASN A 97 20.997 3.322 -15.733 1.00 43.03 ATOM 1453 HB2 ASN A 97 20.097 3.561 -15.186 1.00 71.11 ATOM 1454 HB3 ASN A 97 21.842 3.358 -15.062 1.00 11.21 ATOM 1455 CG ASN A 97 21.194 4.371 -16.811 1.00 4.15 ATOM 1456 OD1 ASN A 97 22.272 4.952 -16.937 1.00 65.22 ATOM 1457 ND2 ASN A 97 20.150 4.619 -17.593 1.00 64.30 ATOM 1458 HD21 ASN A 97 19.323 4.118 -17.434 1.00 20.11 ATOM 1459 HD22 ASN A 97 20.250 5.292 -18.298 1.00 64.22 ATOM 1460 C ASN A 97 21.115 0.878 -15.212 1.00 74.12 ATOM 1461 O ASN A 97 22.046 1.006 -14.419 1.00 30.13 ATOM 1462 N GLY A 98 20.268 -0.146 -15.174 1.00 74.44 ATOM 1463 H GLY A 98 19.543 -0.196 -15.833 1.00 23.31 ATOM 1464 CA GLY A 98 20.405 -1.186 -14.171 1.00 63.13 ATOM 1465 HA2 GLY A 98 20.359 -2.149 -14.658 1.00 0.12 ATOM 1466 HA3 GLY A 98 21.368 -1.082 -13.692 1.00 35.34 ATOM 1467 C GLY A 98 19.322 -1.118 -13.113 1.00 71.03 ATOM 1468 O GLY A 98 19.057 -2.101 -12.421 1.00 63.31 ATOM 1469 N PHE A 99 18.694 0.046 -12.986 1.00 0.24 ATOM 1470 H PHE A 99 18.950 0.793 -13.567 1.00 13.44 ATOM 1471 CA PHE A 99 17.635 0.240 -12.002 1.00 71.21 ATOM 1472 HA PHE A 99 17.962 -0.200 -11.073 1.00 21.51 ATOM 1473 CB PHE A 99 17.379 1.733 -11.784 1.00 24.54 ATOM 1474 HB2 PHE A 99 17.164 2.197 -12.734 1.00 62.43 ATOM 1475 HB3 PHE A 99 16.530 1.853 -11.128 1.00 72.45 ATOM 1476 CG PHE A 99 18.544 2.457 -11.171 1.00 33.45 ATOM 1477 CD1 PHE A 99 19.433 3.163 -11.964 1.00 53.51 ATOM 1478 HD1 PHE A 99 19.282 3.191 -13.034 1.00 73.02 ATOM 1479 CE1 PHE A 99 20.505 3.831 -11.403 1.00 41.21 ATOM 1480 HE1 PHE A 99 21.191 4.378 -12.033 1.00 74.25 ATOM 1481 CZ PHE A 99 20.699 3.796 -10.036 1.00 43.42 ATOM 1482 HZ PHE A 99 21.536 4.318 -9.596 1.00 31.13 ATOM 1483 CE2 PHE A 99 19.820 3.096 -9.234 1.00 33.01 ATOM 1484 HE2 PHE A 99 19.970 3.067 -8.165 1.00 14.01 ATOM 1485 CD2 PHE A 99 18.750 2.430 -9.801 1.00 34.25 ATOM 1486 HD2 PHE A 99 18.063 1.882 -9.172 1.00 24.42 ATOM 1487 C PHE A 99 16.348 -0.448 -12.446 1.00 74.45 ATOM 1488 O PHE A 99 15.295 0.182 -12.545 1.00 53.23 ATOM 1489 N LYS A 100 16.440 -1.747 -12.714 1.00 51.41 ATOM 1490 H LYS A 100 17.307 -2.194 -12.617 1.00 21.02 ATOM 1491 CA LYS A 100 15.284 -2.523 -13.148 1.00 3.04 ATOM 1492 HA LYS A 100 15.060 -2.243 -14.166 1.00 33.43 ATOM 1493 CB LYS A 100 15.602 -4.019 -13.100 1.00 64.22 ATOM 1494 HB2 LYS A 100 15.365 -4.456 -14.059 1.00 43.11 ATOM 1495 HB3 LYS A 100 16.658 -4.144 -12.908 1.00 65.55 ATOM 1496 CG LYS A 100 14.831 -4.771 -12.029 1.00 62.34 ATOM 1497 HG2 LYS A 100 13.849 -4.334 -11.932 1.00 34.20 ATOM 1498 HG3 LYS A 100 14.739 -5.807 -12.326 1.00 10.35 ATOM 1499 CD LYS A 100 15.535 -4.704 -10.684 1.00 54.42 ATOM 1500 HD2 LYS A 100 16.382 -5.373 -10.697 1.00 2.44 ATOM 1501 HD3 LYS A 100 15.875 -3.691 -10.516 1.00 70.54 ATOM 1502 CE LYS A 100 14.607 -5.108 -9.549 1.00 54.00 ATOM 1503 HE2 LYS A 100 14.973 -4.675 -8.631 1.00 33.23 ATOM 1504 HE3 LYS A 100 13.618 -4.727 -9.757 1.00 74.12 ATOM 1505 NZ LYS A 100 14.533 -6.587 -9.393 1.00 25.14 ATOM 1506 HZ1 LYS A 100 13.556 -6.877 -9.185 1.00 41.41 ATOM 1507 HZ2 LYS A 100 14.844 -7.055 -10.268 1.00 53.13 ATOM 1508 HZ3 LYS A 100 15.148 -6.895 -8.612 1.00 11.44 ATOM 1509 C LYS A 100 14.069 -2.223 -12.276 1.00 2.03 ATOM 1510 O LYS A 100 12.931 -2.269 -12.743 1.00 44.22 ATOM 1511 N SER A 101 14.318 -1.915 -11.007 1.00 4.30 ATOM 1512 H SER A 101 15.247 -1.895 -10.694 1.00 1.23 ATOM 1513 CA SER A 101 13.244 -1.609 -10.069 1.00 62.34 ATOM 1514 HA SER A 101 12.350 -2.106 -10.416 1.00 24.41 ATOM 1515 CB SER A 101 13.594 -2.129 -8.674 1.00 32.04 ATOM 1516 HB2 SER A 101 13.104 -1.518 -7.931 1.00 51.53 ATOM 1517 HB3 SER A 101 13.256 -3.151 -8.578 1.00 42.01 ATOM 1518 OG SER A 101 14.992 -2.087 -8.449 1.00 44.12 ATOM 1519 HG SER A 101 15.202 -2.564 -7.643 1.00 30.00 ATOM 1520 C SER A 101 12.982 -0.107 -10.014 1.00 71.32 ATOM 1521 O SER A 101 12.867 0.474 -8.936 1.00 12.50 ATOM 1522 N ALA A 102 12.889 0.514 -11.185 1.00 51.13 ATOM 1523 H ALA A 102 12.990 -0.004 -12.011 1.00 32.24 ATOM 1524 CA ALA A 102 12.638 1.947 -11.272 1.00 4.43 ATOM 1525 HA ALA A 102 13.125 2.423 -10.432 1.00 65.43 ATOM 1526 CB ALA A 102 13.241 2.512 -12.549 1.00 42.44 ATOM 1527 HB1 ALA A 102 14.301 2.306 -12.569 1.00 61.04 ATOM 1528 HB2 ALA A 102 12.769 2.052 -13.405 1.00 13.14 ATOM 1529 HB3 ALA A 102 13.082 3.580 -12.581 1.00 54.13 ATOM 1530 C ALA A 102 11.145 2.248 -11.211 1.00 53.32 ATOM 1531 O ALA A 102 10.356 1.677 -11.964 1.00 55.21 ATOM 1532 N TYR A 103 10.763 3.147 -10.311 1.00 3.23 ATOM 1533 H TYR A 103 11.439 3.568 -9.739 1.00 52.21 ATOM 1534 CA TYR A 103 9.363 3.521 -10.150 1.00 2.41 ATOM 1535 HA TYR A 103 8.798 3.034 -10.931 1.00 11.13 ATOM 1536 CB TYR A 103 8.841 3.051 -8.792 1.00 35.44 ATOM 1537 HB2 TYR A 103 9.547 3.330 -8.025 1.00 54.31 ATOM 1538 HB3 TYR A 103 7.893 3.529 -8.593 1.00 34.10 ATOM 1539 CG TYR A 103 8.633 1.555 -8.708 1.00 3.23 ATOM 1540 CD1 TYR A 103 7.376 1.021 -8.457 1.00 15.24 ATOM 1541 HD1 TYR A 103 6.539 1.691 -8.320 1.00 50.31 ATOM 1542 CE1 TYR A 103 7.182 -0.344 -8.378 1.00 70.34 ATOM 1543 HE1 TYR A 103 6.197 -0.740 -8.182 1.00 34.33 ATOM 1544 CZ TYR A 103 8.253 -1.196 -8.554 1.00 35.12 ATOM 1545 CE2 TYR A 103 9.511 -0.691 -8.806 1.00 10.23 ATOM 1546 HE2 TYR A 103 10.349 -1.358 -8.943 1.00 30.33 ATOM 1547 CD2 TYR A 103 9.696 0.676 -8.881 1.00 15.33 ATOM 1548 HD2 TYR A 103 10.680 1.075 -9.078 1.00 1.22 ATOM 1549 OH TYR A 103 8.064 -2.557 -8.478 1.00 75.11 ATOM 1550 HH TYR A 103 7.202 -2.740 -8.096 1.00 52.51 ATOM 1551 C TYR A 103 9.184 5.031 -10.281 1.00 23.21 ATOM 1552 O TYR A 103 10.068 5.806 -9.917 1.00 21.21 ATOM 1553 N ALA A 104 8.033 5.440 -10.803 1.00 51.33 ATOM 1554 H ALA A 104 7.367 4.774 -11.075 1.00 5.35 ATOM 1555 CA ALA A 104 7.735 6.856 -10.981 1.00 1.15 ATOM 1556 HA ALA A 104 8.656 7.408 -10.863 1.00 5.35 ATOM 1557 CB ALA A 104 7.207 7.113 -12.384 1.00 60.32 ATOM 1558 HB1 ALA A 104 7.836 6.609 -13.103 1.00 44.42 ATOM 1559 HB2 ALA A 104 6.198 6.736 -12.464 1.00 11.55 ATOM 1560 HB3 ALA A 104 7.212 8.174 -12.582 1.00 40.42 ATOM 1561 C ALA A 104 6.732 7.341 -9.939 1.00 61.31 ATOM 1562 O ALA A 104 5.608 6.843 -9.868 1.00 21.23 ATOM 1563 N ILE A 105 7.146 8.313 -9.134 1.00 12.23 ATOM 1564 H ILE A 105 8.052 8.669 -9.240 1.00 25.31 ATOM 1565 CA ILE A 105 6.283 8.864 -8.097 1.00 14.54 ATOM 1566 HA ILE A 105 5.562 8.106 -7.825 1.00 43.20 ATOM 1567 CB ILE A 105 7.086 9.243 -6.838 1.00 53.12 ATOM 1568 HB ILE A 105 7.852 9.946 -7.126 1.00 5.13 ATOM 1569 CG2 ILE A 105 6.183 9.919 -5.817 1.00 33.40 ATOM 1570 HG21 ILE A 105 5.389 9.242 -5.535 1.00 4.13 ATOM 1571 HG22 ILE A 105 6.761 10.180 -4.943 1.00 15.41 ATOM 1572 HG23 ILE A 105 5.757 10.813 -6.248 1.00 61.53 ATOM 1573 CG1 ILE A 105 7.746 8.002 -6.235 1.00 73.51 ATOM 1574 HG12 ILE A 105 6.988 7.263 -6.028 1.00 15.01 ATOM 1575 HG13 ILE A 105 8.452 7.597 -6.946 1.00 55.13 ATOM 1576 CD1 ILE A 105 8.489 8.278 -4.947 1.00 21.20 ATOM 1577 HD11 ILE A 105 9.290 8.977 -5.136 1.00 61.14 ATOM 1578 HD12 ILE A 105 7.808 8.698 -4.222 1.00 3.24 ATOM 1579 HD13 ILE A 105 8.899 7.355 -4.563 1.00 44.42 ATOM 1580 C ILE A 105 5.537 10.096 -8.599 1.00 75.35 ATOM 1581 O ILE A 105 6.143 11.036 -9.113 1.00 53.31 ATOM 1582 N LYS A 106 4.217 10.084 -8.447 1.00 13.22 ATOM 1583 H LYS A 106 3.791 9.305 -8.030 1.00 13.50 ATOM 1584 CA LYS A 106 3.386 11.201 -8.882 1.00 31.31 ATOM 1585 HA LYS A 106 3.659 11.441 -9.898 1.00 74.34 ATOM 1586 CB LYS A 106 1.907 10.809 -8.842 1.00 21.31 ATOM 1587 HB2 LYS A 106 1.833 9.731 -8.819 1.00 1.54 ATOM 1588 HB3 LYS A 106 1.465 11.211 -7.942 1.00 31.24 ATOM 1589 CG LYS A 106 1.111 11.316 -10.032 1.00 11.24 ATOM 1590 HG2 LYS A 106 1.665 12.108 -10.513 1.00 64.23 ATOM 1591 HG3 LYS A 106 0.963 10.503 -10.728 1.00 22.44 ATOM 1592 CD LYS A 106 -0.245 11.854 -9.607 1.00 0.44 ATOM 1593 HD2 LYS A 106 -0.578 11.317 -8.731 1.00 70.33 ATOM 1594 HD3 LYS A 106 -0.148 12.905 -9.371 1.00 23.23 ATOM 1595 CE LYS A 106 -1.281 11.689 -10.708 1.00 63.31 ATOM 1596 HE2 LYS A 106 -1.061 10.786 -11.258 1.00 13.33 ATOM 1597 HE3 LYS A 106 -2.258 11.606 -10.256 1.00 21.14 ATOM 1598 NZ LYS A 106 -1.278 12.842 -11.650 1.00 15.54 ATOM 1599 HZ1 LYS A 106 -1.949 13.569 -11.326 1.00 5.32 ATOM 1600 HZ2 LYS A 106 -0.328 13.261 -11.700 1.00 25.11 ATOM 1601 HZ3 LYS A 106 -1.558 12.528 -12.601 1.00 21.01 ATOM 1602 C LYS A 106 3.621 12.428 -8.007 1.00 24.42 ATOM 1603 O LYS A 106 4.693 12.589 -7.423 1.00 22.22 ATOM 1604 N ASP A 107 2.613 13.289 -7.920 1.00 25.54 ATOM 1605 H ASP A 107 1.784 13.105 -8.409 1.00 20.43 ATOM 1606 CA ASP A 107 2.710 14.500 -7.113 1.00 62.22 ATOM 1607 HA ASP A 107 3.424 15.157 -7.586 1.00 24.20 ATOM 1608 CB ASP A 107 1.354 15.204 -7.048 1.00 42.32 ATOM 1609 HB2 ASP A 107 0.748 14.734 -6.288 1.00 15.23 ATOM 1610 HB3 ASP A 107 1.507 16.242 -6.790 1.00 61.05 ATOM 1611 CG ASP A 107 0.605 15.141 -8.365 1.00 3.32 ATOM 1612 OD1 ASP A 107 1.261 15.223 -9.424 1.00 71.33 ATOM 1613 OD2 ASP A 107 -0.637 15.012 -8.336 1.00 23.42 ATOM 1614 C ASP A 107 3.198 14.177 -5.704 1.00 52.12 ATOM 1615 O ASP A 107 3.246 15.049 -4.838 1.00 42.51 ATOM 1616 N GLY A 108 3.558 12.916 -5.482 1.00 14.51 ATOM 1617 H GLY A 108 3.498 12.264 -6.211 1.00 20.54 ATOM 1618 CA GLY A 108 4.035 12.501 -4.176 1.00 65.43 ATOM 1619 HA2 GLY A 108 3.189 12.218 -3.568 1.00 51.43 ATOM 1620 HA3 GLY A 108 4.680 11.643 -4.298 1.00 63.32 ATOM 1621 C GLY A 108 4.807 13.595 -3.466 1.00 21.12 ATOM 1622 O GLY A 108 4.780 13.686 -2.239 1.00 2.21 ATOM 1623 N ALA A 109 5.498 14.427 -4.238 1.00 63.43 ATOM 1624 H ALA A 109 5.480 14.303 -5.210 1.00 24.40 ATOM 1625 CA ALA A 109 6.281 15.520 -3.675 1.00 53.03 ATOM 1626 HA ALA A 109 7.004 15.096 -2.993 1.00 13.30 ATOM 1627 CB ALA A 109 7.039 16.247 -4.776 1.00 2.45 ATOM 1628 HB1 ALA A 109 6.364 16.478 -5.586 1.00 50.32 ATOM 1629 HB2 ALA A 109 7.455 17.163 -4.381 1.00 70.15 ATOM 1630 HB3 ALA A 109 7.837 15.617 -5.140 1.00 0.21 ATOM 1631 C ALA A 109 5.391 16.494 -2.910 1.00 44.21 ATOM 1632 O ALA A 109 5.519 16.641 -1.695 1.00 40.42 ATOM 1633 N GLU A 110 4.491 17.157 -3.630 1.00 5.22 ATOM 1634 H GLU A 110 4.438 16.996 -4.595 1.00 2.50 ATOM 1635 CA GLU A 110 3.582 18.119 -3.017 1.00 64.31 ATOM 1636 HA GLU A 110 3.775 18.127 -1.955 1.00 32.30 ATOM 1637 CB GLU A 110 3.833 19.520 -3.578 1.00 51.11 ATOM 1638 HB2 GLU A 110 3.820 19.471 -4.657 1.00 20.41 ATOM 1639 HB3 GLU A 110 3.039 20.174 -3.248 1.00 21.35 ATOM 1640 CG GLU A 110 5.158 20.122 -3.143 1.00 24.02 ATOM 1641 HG2 GLU A 110 5.282 19.960 -2.083 1.00 21.54 ATOM 1642 HG3 GLU A 110 5.956 19.628 -3.677 1.00 64.30 ATOM 1643 CD GLU A 110 5.241 21.611 -3.417 1.00 11.11 ATOM 1644 OE1 GLU A 110 4.581 22.385 -2.692 1.00 32.43 ATOM 1645 OE2 GLU A 110 5.965 22.003 -4.356 1.00 33.11 ATOM 1646 C GLU A 110 2.129 17.718 -3.250 1.00 74.14 ATOM 1647 O GLU A 110 1.492 17.118 -2.385 1.00 62.24 ATOM 1648 N GLY A 111 1.609 18.055 -4.427 1.00 1.50 ATOM 1649 H GLY A 111 2.164 18.534 -5.078 1.00 71.45 ATOM 1650 CA GLY A 111 0.235 17.724 -4.754 1.00 15.04 ATOM 1651 HA2 GLY A 111 -0.124 18.417 -5.500 1.00 1.11 ATOM 1652 HA3 GLY A 111 0.205 16.724 -5.161 1.00 54.23 ATOM 1653 C GLY A 111 -0.680 17.787 -3.546 1.00 64.20 ATOM 1654 O GLY A 111 -0.288 18.232 -2.467 1.00 54.51 ATOM 1655 N PRO A 112 -1.930 17.334 -3.721 1.00 62.32 ATOM 1656 CA PRO A 112 -2.928 17.331 -2.648 1.00 55.01 ATOM 1657 HA PRO A 112 -3.036 18.310 -2.203 1.00 64.44 ATOM 1658 CB PRO A 112 -4.224 16.951 -3.370 1.00 2.51 ATOM 1659 HB2 PRO A 112 -4.838 16.346 -2.718 1.00 63.54 ATOM 1660 HB3 PRO A 112 -4.760 17.846 -3.649 1.00 62.15 ATOM 1661 CG PRO A 112 -3.779 16.186 -4.568 1.00 54.13 ATOM 1662 HG2 PRO A 112 -3.651 15.145 -4.313 1.00 14.43 ATOM 1663 HG3 PRO A 112 -4.505 16.293 -5.361 1.00 62.23 ATOM 1664 CD PRO A 112 -2.465 16.789 -4.980 1.00 64.52 ATOM 1665 HD2 PRO A 112 -1.810 16.028 -5.380 1.00 51.42 ATOM 1666 HD3 PRO A 112 -2.620 17.575 -5.705 1.00 31.54 ATOM 1667 C PRO A 112 -2.607 16.313 -1.560 1.00 31.53 ATOM 1668 O PRO A 112 -2.876 16.544 -0.381 1.00 0.12 ATOM 1669 N ARG A 113 -2.030 15.185 -1.962 1.00 52.15 ATOM 1670 H ARG A 113 -1.841 15.059 -2.916 1.00 21.42 ATOM 1671 CA ARG A 113 -1.673 14.131 -1.021 1.00 21.11 ATOM 1672 HA ARG A 113 -1.820 14.514 -0.022 1.00 42.12 ATOM 1673 CB ARG A 113 -2.573 12.911 -1.223 1.00 32.40 ATOM 1674 HB2 ARG A 113 -2.387 12.499 -2.204 1.00 54.12 ATOM 1675 HB3 ARG A 113 -2.327 12.169 -0.478 1.00 4.41 ATOM 1676 CG ARG A 113 -4.056 13.223 -1.112 1.00 35.05 ATOM 1677 HG2 ARG A 113 -4.395 12.969 -0.118 1.00 2.23 ATOM 1678 HG3 ARG A 113 -4.207 14.278 -1.287 1.00 23.23 ATOM 1679 CD ARG A 113 -4.870 12.432 -2.124 1.00 41.00 ATOM 1680 HD2 ARG A 113 -4.862 12.962 -3.065 1.00 64.51 ATOM 1681 HD3 ARG A 113 -4.414 11.462 -2.253 1.00 63.01 ATOM 1682 NE ARG A 113 -6.254 12.252 -1.694 1.00 1.32 ATOM 1683 HE ARG A 113 -6.458 12.400 -0.747 1.00 63.31 ATOM 1684 CZ ARG A 113 -7.239 11.903 -2.514 1.00 0.13 ATOM 1685 NH1 ARG A 113 -6.993 11.697 -3.800 1.00 74.32 ATOM 1686 HH11 ARG A 113 -6.065 11.803 -4.154 1.00 44.54 ATOM 1687 HH12 ARG A 113 -7.737 11.433 -4.415 1.00 63.43 ATOM 1688 NH2 ARG A 113 -8.473 11.759 -2.047 1.00 43.10 ATOM 1689 HH21 ARG A 113 -8.662 11.914 -1.078 1.00 24.53 ATOM 1690 HH22 ARG A 113 -9.213 11.496 -2.665 1.00 12.43 ATOM 1691 C ARG A 113 -0.210 13.729 -1.184 1.00 2.54 ATOM 1692 O ARG A 113 0.136 12.553 -1.087 1.00 22.12 ATOM 1693 N GLY A 114 0.645 14.717 -1.432 1.00 65.22 ATOM 1694 H GLY A 114 0.313 15.636 -1.499 1.00 14.32 ATOM 1695 CA GLY A 114 2.061 14.446 -1.605 1.00 53.32 ATOM 1696 HA2 GLY A 114 2.188 13.769 -2.437 1.00 13.24 ATOM 1697 HA3 GLY A 114 2.568 15.373 -1.828 1.00 40.53 ATOM 1698 C GLY A 114 2.688 13.831 -0.370 1.00 65.34 ATOM 1699 O GLY A 114 2.014 13.150 0.403 1.00 44.40 ATOM 1700 N TRP A 115 3.982 14.068 -0.186 1.00 20.02 ATOM 1701 H TRP A 115 4.465 14.618 -0.838 1.00 5.14 ATOM 1702 CA TRP A 115 4.701 13.530 0.963 1.00 22.14 ATOM 1703 HA TRP A 115 4.256 12.579 1.216 1.00 12.15 ATOM 1704 CB TRP A 115 6.174 13.311 0.613 1.00 52.33 ATOM 1705 HB2 TRP A 115 6.247 12.958 -0.405 1.00 34.01 ATOM 1706 HB3 TRP A 115 6.701 14.250 0.703 1.00 53.45 ATOM 1707 CG TRP A 115 6.853 12.312 1.499 1.00 25.12 ATOM 1708 CD1 TRP A 115 7.156 12.462 2.822 1.00 10.24 ATOM 1709 CD2 TRP A 115 7.316 11.010 1.125 1.00 25.21 ATOM 1710 CE3 TRP A 115 7.302 10.280 -0.066 1.00 75.43 ATOM 1711 CE2 TRP A 115 7.889 10.426 2.272 1.00 33.31 ATOM 1712 NE1 TRP A 115 7.779 11.332 3.294 1.00 62.25 ATOM 1713 HD1 TRP A 115 6.934 13.346 3.400 1.00 13.32 ATOM 1714 HE3 TRP A 115 6.872 10.691 -0.968 1.00 64.11 ATOM 1715 CZ3 TRP A 115 7.850 9.011 -0.077 1.00 41.31 ATOM 1716 CZ2 TRP A 115 8.441 9.148 2.260 1.00 72.44 ATOM 1717 HE1 TRP A 115 8.093 11.196 4.213 1.00 54.44 ATOM 1718 HZ3 TRP A 115 7.848 8.432 -0.989 1.00 0.21 ATOM 1719 CH2 TRP A 115 8.413 8.455 1.080 1.00 54.35 ATOM 1720 HZ2 TRP A 115 8.878 8.705 3.143 1.00 75.11 ATOM 1721 HH2 TRP A 115 8.830 7.462 1.025 1.00 72.31 ATOM 1722 C TRP A 115 4.585 14.463 2.164 1.00 73.41 ATOM 1723 O TRP A 115 3.995 14.106 3.185 1.00 52.12 ATOM 1724 N LEU A 116 5.150 15.658 2.036 1.00 53.03 ATOM 1725 H LEU A 116 5.605 15.885 1.199 1.00 64.22 ATOM 1726 CA LEU A 116 5.109 16.643 3.111 1.00 33.11 ATOM 1727 HA LEU A 116 5.628 16.227 3.961 1.00 21.34 ATOM 1728 CB LEU A 116 5.813 17.930 2.678 1.00 71.12 ATOM 1729 HB2 LEU A 116 5.135 18.480 2.044 1.00 12.52 ATOM 1730 HB3 LEU A 116 6.021 18.508 3.567 1.00 21.53 ATOM 1731 CG LEU A 116 7.126 17.752 1.915 1.00 3.22 ATOM 1732 HG LEU A 116 7.471 16.735 2.037 1.00 24.34 ATOM 1733 CD1 LEU A 116 6.919 18.001 0.429 1.00 14.23 ATOM 1734 HD11 LEU A 116 7.408 18.922 0.147 1.00 60.53 ATOM 1735 HD12 LEU A 116 7.339 17.182 -0.135 1.00 72.11 ATOM 1736 HD13 LEU A 116 5.862 18.077 0.221 1.00 34.03 ATOM 1737 CD2 LEU A 116 8.195 18.683 2.470 1.00 60.15 ATOM 1738 HD21 LEU A 116 9.124 18.517 1.945 1.00 63.10 ATOM 1739 HD22 LEU A 116 7.884 19.708 2.335 1.00 1.43 ATOM 1740 HD23 LEU A 116 8.335 18.484 3.522 1.00 50.03 ATOM 1741 C LEU A 116 3.670 16.948 3.515 1.00 11.42 ATOM 1742 O LEU A 116 3.305 16.833 4.684 1.00 24.54 ATOM 1743 N ASN A 117 2.856 17.337 2.539 1.00 43.03 ATOM 1744 H ASN A 117 3.205 17.411 1.626 1.00 64.40 ATOM 1745 CA ASN A 117 1.456 17.657 2.792 1.00 3.45 ATOM 1746 HA ASN A 117 1.426 18.499 3.467 1.00 2.44 ATOM 1747 CB ASN A 117 0.755 18.040 1.488 1.00 54.11 ATOM 1748 HB2 ASN A 117 0.791 19.113 1.368 1.00 45.22 ATOM 1749 HB3 ASN A 117 1.265 17.572 0.660 1.00 22.41 ATOM 1750 CG ASN A 117 -0.698 17.606 1.464 1.00 13.20 ATOM 1751 OD1 ASN A 117 -1.602 18.412 1.686 1.00 11.02 ATOM 1752 ND2 ASN A 117 -0.929 16.327 1.194 1.00 71.32 ATOM 1753 HD21 ASN A 117 -0.160 15.742 1.027 1.00 0.32 ATOM 1754 HD22 ASN A 117 -1.859 16.019 1.171 1.00 13.33 ATOM 1755 C ASN A 117 0.738 16.479 3.443 1.00 52.12 ATOM 1756 O ASN A 117 -0.269 16.655 4.128 1.00 33.44 ATOM 1757 N SER A 118 1.263 15.278 3.223 1.00 43.12 ATOM 1758 H SER A 118 2.067 15.203 2.667 1.00 4.02 ATOM 1759 CA SER A 118 0.671 14.070 3.784 1.00 33.14 ATOM 1760 HA SER A 118 -0.403 14.184 3.758 1.00 43.10 ATOM 1761 CB SER A 118 1.062 12.849 2.950 1.00 64.10 ATOM 1762 HB2 SER A 118 0.473 12.830 2.046 1.00 32.41 ATOM 1763 HB3 SER A 118 2.110 12.912 2.695 1.00 25.10 ATOM 1764 OG SER A 118 0.838 11.648 3.667 1.00 20.44 ATOM 1765 HG SER A 118 0.090 11.762 4.258 1.00 3.45 ATOM 1766 C SER A 118 1.109 13.872 5.232 1.00 1.44 ATOM 1767 O SER A 118 0.782 12.865 5.860 1.00 61.14 ATOM 1768 N SER A 119 1.852 14.842 5.757 1.00 52.03 ATOM 1769 H SER A 119 2.079 15.620 5.206 1.00 43.40 ATOM 1770 CA SER A 119 2.339 14.774 7.129 1.00 2.34 ATOM 1771 HA SER A 119 2.687 15.758 7.407 1.00 51.24 ATOM 1772 CB SER A 119 1.209 14.361 8.074 1.00 22.13 ATOM 1773 HB2 SER A 119 0.265 14.690 7.668 1.00 60.11 ATOM 1774 HB3 SER A 119 1.203 13.285 8.175 1.00 50.15 ATOM 1775 OG SER A 119 1.380 14.938 9.357 1.00 3.31 ATOM 1776 HG SER A 119 2.305 14.888 9.611 1.00 72.54 ATOM 1777 C SER A 119 3.500 13.791 7.246 1.00 50.12 ATOM 1778 O SER A 119 4.123 13.670 8.301 1.00 30.15 ATOM 1779 N LEU A 120 3.785 13.091 6.154 1.00 63.33 ATOM 1780 H LEU A 120 3.254 13.231 5.343 1.00 71.22 ATOM 1781 CA LEU A 120 4.871 12.117 6.131 1.00 5.12 ATOM 1782 HA LEU A 120 4.638 11.344 6.847 1.00 32.45 ATOM 1783 CB LEU A 120 4.992 11.490 4.741 1.00 33.33 ATOM 1784 HB2 LEU A 120 4.980 12.289 4.016 1.00 73.41 ATOM 1785 HB3 LEU A 120 5.941 10.976 4.692 1.00 22.35 ATOM 1786 CG LEU A 120 3.898 10.493 4.358 1.00 74.30 ATOM 1787 HG LEU A 120 2.945 10.858 4.716 1.00 11.11 ATOM 1788 CD1 LEU A 120 3.808 10.354 2.846 1.00 31.22 ATOM 1789 HD11 LEU A 120 2.839 10.693 2.510 1.00 21.34 ATOM 1790 HD12 LEU A 120 4.579 10.952 2.383 1.00 31.13 ATOM 1791 HD13 LEU A 120 3.942 9.318 2.571 1.00 1.03 ATOM 1792 CD2 LEU A 120 4.158 9.140 5.005 1.00 11.32 ATOM 1793 HD21 LEU A 120 3.239 8.759 5.425 1.00 13.42 ATOM 1794 HD22 LEU A 120 4.527 8.450 4.261 1.00 12.10 ATOM 1795 HD23 LEU A 120 4.893 9.252 5.789 1.00 72.33 ATOM 1796 C LEU A 120 6.194 12.768 6.524 1.00 20.52 ATOM 1797 O LEU A 120 6.349 13.988 6.486 1.00 1.33 ATOM 1798 N PRO A 121 7.172 11.934 6.909 1.00 2.41 ATOM 1799 CA PRO A 121 8.500 12.406 7.314 1.00 70.23 ATOM 1800 HA PRO A 121 8.436 13.154 8.090 1.00 13.02 ATOM 1801 CB PRO A 121 9.169 11.146 7.870 1.00 43.44 ATOM 1802 HB2 PRO A 121 10.224 11.163 7.635 1.00 4.10 ATOM 1803 HB3 PRO A 121 9.033 11.105 8.940 1.00 64.42 ATOM 1804 CG PRO A 121 8.477 10.017 7.188 1.00 14.13 ATOM 1805 HG2 PRO A 121 8.950 9.814 6.240 1.00 51.52 ATOM 1806 HG3 PRO A 121 8.501 9.139 7.817 1.00 43.12 ATOM 1807 CD PRO A 121 7.057 10.468 6.978 1.00 25.04 ATOM 1808 HD2 PRO A 121 6.667 10.068 6.055 1.00 61.45 ATOM 1809 HD3 PRO A 121 6.439 10.169 7.812 1.00 4.32 ATOM 1810 C PRO A 121 9.300 12.961 6.140 1.00 25.25 ATOM 1811 O PRO A 121 9.554 12.258 5.162 1.00 32.22 ATOM 1812 N TRP A 122 9.696 14.224 6.245 1.00 12.23 ATOM 1813 H TRP A 122 9.463 14.733 7.050 1.00 11.41 ATOM 1814 CA TRP A 122 10.469 14.873 5.192 1.00 34.01 ATOM 1815 HA TRP A 122 10.837 14.103 4.530 1.00 21.14 ATOM 1816 CB TRP A 122 9.580 15.830 4.395 1.00 23.31 ATOM 1817 HB2 TRP A 122 8.662 15.326 4.135 1.00 73.44 ATOM 1818 HB3 TRP A 122 9.353 16.691 5.006 1.00 1.33 ATOM 1819 CG TRP A 122 10.217 16.315 3.128 1.00 0.11 ATOM 1820 CD1 TRP A 122 11.149 17.306 3.006 1.00 14.35 ATOM 1821 CD2 TRP A 122 9.967 15.832 1.804 1.00 61.03 ATOM 1822 CE3 TRP A 122 9.136 14.843 1.272 1.00 35.43 ATOM 1823 CE2 TRP A 122 10.783 16.575 0.928 1.00 13.43 ATOM 1824 NE1 TRP A 122 11.493 17.468 1.686 1.00 12.52 ATOM 1825 HD1 TRP A 122 11.546 17.872 3.835 1.00 14.41 ATOM 1826 HE3 TRP A 122 8.495 14.250 1.909 1.00 52.40 ATOM 1827 CZ3 TRP A 122 9.142 14.630 -0.093 1.00 72.10 ATOM 1828 CZ2 TRP A 122 10.788 16.360 -0.447 1.00 60.42 ATOM 1829 HE1 TRP A 122 12.143 18.118 1.344 1.00 70.54 ATOM 1830 HZ3 TRP A 122 8.505 13.870 -0.522 1.00 23.21 ATOM 1831 CH2 TRP A 122 9.964 15.385 -0.940 1.00 71.32 ATOM 1832 HZ2 TRP A 122 11.416 16.933 -1.113 1.00 65.33 ATOM 1833 HH2 TRP A 122 9.936 15.185 -2.000 1.00 61.51 ATOM 1834 C TRP A 122 11.656 15.630 5.776 1.00 65.31 ATOM 1835 O TRP A 122 11.514 16.369 6.750 1.00 5.22 ATOM 1836 N ILE A 123 12.826 15.441 5.175 1.00 63.42 ATOM 1837 H ILE A 123 12.876 14.839 4.403 1.00 15.20 ATOM 1838 CA ILE A 123 14.038 16.107 5.636 1.00 52.25 ATOM 1839 HA ILE A 123 14.029 16.104 6.716 1.00 1.51 ATOM 1840 CB ILE A 123 15.303 15.369 5.159 1.00 34.31 ATOM 1841 HB ILE A 123 15.402 15.520 4.095 1.00 12.43 ATOM 1842 CG2 ILE A 123 16.538 15.943 5.837 1.00 71.24 ATOM 1843 HG21 ILE A 123 16.271 16.844 6.368 1.00 11.31 ATOM 1844 HG22 ILE A 123 16.936 15.219 6.532 1.00 11.15 ATOM 1845 HG23 ILE A 123 17.284 16.172 5.090 1.00 11.52 ATOM 1846 CG1 ILE A 123 15.181 13.870 5.442 1.00 64.12 ATOM 1847 HG12 ILE A 123 15.098 13.716 6.506 1.00 42.00 ATOM 1848 HG13 ILE A 123 14.293 13.491 4.957 1.00 63.41 ATOM 1849 CD1 ILE A 123 16.362 13.064 4.947 1.00 2.30 ATOM 1850 HD11 ILE A 123 17.271 13.453 5.382 1.00 51.42 ATOM 1851 HD12 ILE A 123 16.239 12.031 5.235 1.00 20.22 ATOM 1852 HD13 ILE A 123 16.420 13.133 3.871 1.00 53.43 ATOM 1853 C ILE A 123 14.091 17.551 5.146 1.00 30.45 ATOM 1854 O ILE A 123 14.576 17.827 4.050 1.00 23.20 ATOM 1855 N GLU A 124 13.590 18.467 5.969 1.00 50.22 ATOM 1856 H GLU A 124 13.217 18.185 6.830 1.00 71.33 ATOM 1857 CA GLU A 124 13.582 19.883 5.620 1.00 73.15 ATOM 1858 HA GLU A 124 13.376 19.963 4.563 1.00 75.41 ATOM 1859 CB GLU A 124 12.486 20.616 6.396 1.00 1.23 ATOM 1860 HB2 GLU A 124 12.819 20.762 7.414 1.00 75.54 ATOM 1861 HB3 GLU A 124 12.323 21.581 5.939 1.00 12.25 ATOM 1862 CG GLU A 124 11.161 19.873 6.428 1.00 41.33 ATOM 1863 HG2 GLU A 124 10.358 20.593 6.378 1.00 50.21 ATOM 1864 HG3 GLU A 124 11.110 19.219 5.570 1.00 34.42 ATOM 1865 CD GLU A 124 10.988 19.042 7.684 1.00 61.22 ATOM 1866 OE1 GLU A 124 11.980 18.874 8.425 1.00 74.25 ATOM 1867 OE2 GLU A 124 9.862 18.559 7.926 1.00 3.02 ATOM 1868 C GLU A 124 14.938 20.522 5.905 1.00 33.25 ATOM 1869 O GLU A 124 15.488 20.407 7.001 1.00 15.11 ATOM 1870 N PRO A 125 15.491 21.211 4.897 1.00 40.13 ATOM 1871 CA PRO A 125 16.789 21.882 5.015 1.00 61.15 ATOM 1872 HA PRO A 125 17.557 21.203 5.356 1.00 51.11 ATOM 1873 CB PRO A 125 17.093 22.320 3.580 1.00 44.32 ATOM 1874 HB2 PRO A 125 17.615 23.267 3.593 1.00 21.10 ATOM 1875 HB3 PRO A 125 17.703 21.574 3.093 1.00 32.21 ATOM 1876 CG PRO A 125 15.759 22.442 2.930 1.00 75.13 ATOM 1877 HG2 PRO A 125 15.349 23.424 3.112 1.00 64.11 ATOM 1878 HG3 PRO A 125 15.850 22.263 1.869 1.00 72.34 ATOM 1879 CD PRO A 125 14.892 21.389 3.563 1.00 12.14 ATOM 1880 HD2 PRO A 125 13.872 21.737 3.642 1.00 64.40 ATOM 1881 HD3 PRO A 125 14.937 20.471 2.996 1.00 51.44 ATOM 1882 C PRO A 125 16.734 23.092 5.941 1.00 63.11 ATOM 1883 O PRO A 125 17.621 23.292 6.771 1.00 2.11 ATOM 1884 N LYS A 126 15.687 23.897 5.794 1.00 22.53 ATOM 1885 H LYS A 126 15.013 23.684 5.115 1.00 73.01 ATOM 1886 CA LYS A 126 15.515 25.087 6.619 1.00 72.42 ATOM 1887 HA LYS A 126 16.174 24.999 7.469 1.00 10.52 ATOM 1888 CB LYS A 126 15.888 26.341 5.825 1.00 23.41 ATOM 1889 HB2 LYS A 126 15.662 27.211 6.423 1.00 41.21 ATOM 1890 HB3 LYS A 126 16.949 26.320 5.621 1.00 4.24 ATOM 1891 CG LYS A 126 15.152 26.465 4.503 1.00 54.33 ATOM 1892 HG2 LYS A 126 15.853 26.760 3.736 1.00 0.55 ATOM 1893 HG3 LYS A 126 14.721 25.507 4.249 1.00 30.13 ATOM 1894 CD LYS A 126 14.042 27.501 4.578 1.00 31.50 ATOM 1895 HD2 LYS A 126 13.107 27.000 4.782 1.00 61.34 ATOM 1896 HD3 LYS A 126 14.262 28.194 5.377 1.00 3.22 ATOM 1897 CE LYS A 126 13.911 28.273 3.274 1.00 1.35 ATOM 1898 HE2 LYS A 126 14.351 27.690 2.480 1.00 42.40 ATOM 1899 HE3 LYS A 126 12.863 28.430 3.068 1.00 74.42 ATOM 1900 NZ LYS A 126 14.594 29.595 3.342 1.00 23.31 ATOM 1901 HZ1 LYS A 126 15.332 29.579 4.075 1.00 21.52 ATOM 1902 HZ2 LYS A 126 15.035 29.816 2.427 1.00 44.25 ATOM 1903 HZ3 LYS A 126 13.907 30.341 3.573 1.00 24.23 ATOM 1904 C LYS A 126 14.078 25.198 7.120 1.00 43.35 ATOM 1905 O LYS A 126 13.838 25.559 8.272 1.00 74.40 ATOM 1906 N LYS A 127 13.126 24.886 6.247 1.00 64.42 ATOM 1907 H LYS A 127 13.381 24.605 5.342 1.00 11.13 ATOM 1908 CA LYS A 127 11.713 24.948 6.600 1.00 22.23 ATOM 1909 HA LYS A 127 11.618 24.664 7.637 1.00 32.14 ATOM 1910 CB LYS A 127 11.184 26.373 6.423 1.00 22.20 ATOM 1911 HB2 LYS A 127 11.813 27.050 6.983 1.00 60.45 ATOM 1912 HB3 LYS A 127 11.232 26.634 5.376 1.00 72.25 ATOM 1913 CG LYS A 127 9.752 26.553 6.894 1.00 34.23 ATOM 1914 HG2 LYS A 127 9.453 27.577 6.727 1.00 0.13 ATOM 1915 HG3 LYS A 127 9.110 25.892 6.328 1.00 4.12 ATOM 1916 CD LYS A 127 9.607 26.234 8.373 1.00 73.21 ATOM 1917 HD2 LYS A 127 8.570 26.339 8.655 1.00 33.12 ATOM 1918 HD3 LYS A 127 9.927 25.216 8.546 1.00 44.13 ATOM 1919 CE LYS A 127 10.446 27.169 9.230 1.00 51.13 ATOM 1920 HE2 LYS A 127 10.310 26.905 10.267 1.00 30.02 ATOM 1921 HE3 LYS A 127 11.485 27.047 8.961 1.00 52.45 ATOM 1922 NZ LYS A 127 10.059 28.594 9.038 1.00 40.34 ATOM 1923 HZ1 LYS A 127 9.098 28.654 8.644 1.00 61.22 ATOM 1924 HZ2 LYS A 127 10.081 29.096 9.948 1.00 15.33 ATOM 1925 HZ3 LYS A 127 10.720 29.059 8.382 1.00 31.33 ATOM 1926 C LYS A 127 10.896 23.981 5.749 1.00 43.43 ATOM 1927 O LYS A 127 11.280 23.648 4.627 1.00 5.10 ATOM 1928 N THR A 128 9.766 23.535 6.288 1.00 71.25 ATOM 1929 H THR A 128 9.514 23.837 7.185 1.00 73.20 ATOM 1930 CA THR A 128 8.895 22.607 5.577 1.00 12.21 ATOM 1931 HA THR A 128 9.518 21.870 5.092 1.00 34.53 ATOM 1932 CB THR A 128 7.944 21.877 6.544 1.00 31.02 ATOM 1933 HB THR A 128 8.531 21.430 7.334 1.00 42.42 ATOM 1934 OG1 THR A 128 7.235 20.845 5.849 1.00 42.24 ATOM 1935 HG1 THR A 128 7.838 20.128 5.640 1.00 62.51 ATOM 1936 CG2 THR A 128 6.953 22.849 7.166 1.00 52.31 ATOM 1937 HG21 THR A 128 5.978 22.700 6.726 1.00 51.31 ATOM 1938 HG22 THR A 128 6.898 22.676 8.230 1.00 33.35 ATOM 1939 HG23 THR A 128 7.279 23.862 6.983 1.00 44.41 ATOM 1940 C THR A 128 8.069 23.330 4.519 1.00 33.40 ATOM 1941 O THR A 128 8.078 24.558 4.443 1.00 51.14 ATOM 1942 N SER A 129 7.355 22.559 3.705 1.00 55.13 ATOM 1943 H SER A 129 7.389 21.586 3.816 1.00 72.22 ATOM 1944 CA SER A 129 6.525 23.126 2.648 1.00 13.32 ATOM 1945 HA SER A 129 7.175 23.641 1.956 1.00 13.15 ATOM 1946 CB SER A 129 5.783 22.016 1.902 1.00 73.21 ATOM 1947 HB2 SER A 129 5.033 22.455 1.261 1.00 21.23 ATOM 1948 HB3 SER A 129 6.486 21.457 1.302 1.00 24.43 ATOM 1949 OG SER A 129 5.148 21.129 2.807 1.00 52.31 ATOM 1950 HG SER A 129 4.579 21.628 3.398 1.00 74.13 ATOM 1951 C SER A 129 5.525 24.126 3.221 1.00 54.13 ATOM 1952 O SER A 129 5.214 25.138 2.594 1.00 13.22 ATOM 1953 N GLY A 130 5.024 23.834 4.417 1.00 34.42 ATOM 1954 H GLY A 130 5.308 23.012 4.870 1.00 1.22 ATOM 1955 CA GLY A 130 4.064 24.715 5.055 1.00 13.42 ATOM 1956 HA2 GLY A 130 4.373 24.888 6.075 1.00 14.13 ATOM 1957 HA3 GLY A 130 4.053 25.658 4.528 1.00 10.34 ATOM 1958 C GLY A 130 2.661 24.141 5.058 1.00 70.14 ATOM 1959 O GLY A 130 2.452 22.955 4.800 1.00 3.20 ATOM 1960 N PRO A 131 1.669 24.993 5.356 1.00 71.11 ATOM 1961 CA PRO A 131 0.262 24.585 5.399 1.00 15.23 ATOM 1962 HA PRO A 131 0.115 23.733 6.047 1.00 41.20 ATOM 1963 CB PRO A 131 -0.444 25.807 5.993 1.00 43.33 ATOM 1964 HB2 PRO A 131 -1.422 25.914 5.545 1.00 0.03 ATOM 1965 HB3 PRO A 131 -0.542 25.687 7.061 1.00 5.51 ATOM 1966 CG PRO A 131 0.440 26.957 5.652 1.00 4.15 ATOM 1967 HG2 PRO A 131 0.196 27.330 4.670 1.00 60.05 ATOM 1968 HG3 PRO A 131 0.327 27.738 6.390 1.00 21.43 ATOM 1969 CD PRO A 131 1.845 26.420 5.673 1.00 13.04 ATOM 1970 HD2 PRO A 131 2.448 26.911 4.924 1.00 75.54 ATOM 1971 HD3 PRO A 131 2.282 26.545 6.653 1.00 1.30 ATOM 1972 C PRO A 131 -0.294 24.270 4.014 1.00 4.15 ATOM 1973 O PRO A 131 -0.930 23.236 3.811 1.00 52.30 ATOM 1974 N SER A 132 -0.048 25.167 3.065 1.00 1.41 ATOM 1975 H SER A 132 0.466 25.972 3.290 1.00 75.25 ATOM 1976 CA SER A 132 -0.526 24.986 1.700 1.00 54.13 ATOM 1977 HA SER A 132 -0.336 25.900 1.157 1.00 4.25 ATOM 1978 CB SER A 132 0.225 23.839 1.022 1.00 71.25 ATOM 1979 HB2 SER A 132 1.180 23.702 1.505 1.00 43.22 ATOM 1980 HB3 SER A 132 -0.355 22.932 1.108 1.00 75.42 ATOM 1981 OG SER A 132 0.443 24.113 -0.352 1.00 12.14 ATOM 1982 HG SER A 132 1.193 24.704 -0.445 1.00 44.21 ATOM 1983 C SER A 132 -2.026 24.707 1.682 1.00 13.52 ATOM 1984 O SER A 132 -2.512 23.912 0.878 1.00 42.34 ATOM 1985 N SER A 133 -2.755 25.368 2.576 1.00 10.21 ATOM 1986 H SER A 133 -2.310 25.989 3.191 1.00 62.33 ATOM 1987 CA SER A 133 -4.199 25.190 2.667 1.00 34.21 ATOM 1988 HA SER A 133 -4.442 24.229 2.238 1.00 14.20 ATOM 1989 CB SER A 133 -4.646 25.209 4.130 1.00 23.14 ATOM 1990 HB2 SER A 133 -4.713 26.231 4.470 1.00 13.11 ATOM 1991 HB3 SER A 133 -5.614 24.736 4.215 1.00 42.54 ATOM 1992 OG SER A 133 -3.725 24.514 4.953 1.00 20.14 ATOM 1993 HG SER A 133 -3.268 23.850 4.433 1.00 64.24 ATOM 1994 C SER A 133 -4.931 26.277 1.886 1.00 14.02 ATOM 1995 O SER A 133 -5.300 27.313 2.439 1.00 70.43 ATOM 1996 N GLY A 134 -5.138 26.033 0.596 1.00 73.44 ATOM 1997 H GLY A 134 -4.822 25.189 0.209 1.00 51.21 ATOM 1998 CA GLY A 134 -5.825 26.999 -0.242 1.00 21.14 ATOM 1999 HA2 GLY A 134 -5.780 26.666 -1.268 1.00 3.12 ATOM 2000 HA3 GLY A 134 -6.860 27.052 0.064 1.00 64.20 ATOM 2001 C GLY A 134 -5.216 28.384 -0.147 1.00 71.13 ATOM 2002 O GLY A 134 -4.083 28.541 0.306 1.00 44.21 TER 2003 GLY A 134 ENDMDL MODEL 3 ATOM 1 N GLY A 1 1.253 0.480 0.520 1.00 4.02 ATOM 2 H GLY A 1 1.646 0.624 1.407 1.00 72.12 ATOM 3 CA GLY A 1 2.117 0.269 -0.627 1.00 2.42 ATOM 4 HA2 GLY A 1 2.178 1.188 -1.191 1.00 62.12 ATOM 5 HA3 GLY A 1 3.105 0.008 -0.276 1.00 32.00 ATOM 6 C GLY A 1 1.614 -0.834 -1.537 1.00 0.43 ATOM 7 O GLY A 1 1.922 -2.007 -1.329 1.00 73.35 ATOM 8 N SER A 2 0.837 -0.457 -2.547 1.00 15.22 ATOM 9 H SER A 2 0.627 0.494 -2.659 1.00 40.24 ATOM 10 CA SER A 2 0.285 -1.424 -3.489 1.00 12.43 ATOM 11 HA SER A 2 0.228 -2.379 -2.988 1.00 54.40 ATOM 12 CB SER A 2 -1.121 -1.002 -3.920 1.00 34.33 ATOM 13 HB2 SER A 2 -1.706 -1.882 -4.140 1.00 34.21 ATOM 14 HB3 SER A 2 -1.590 -0.450 -3.118 1.00 40.42 ATOM 15 OG SER A 2 -1.077 -0.183 -5.075 1.00 4.32 ATOM 16 HG SER A 2 -0.858 0.717 -4.821 1.00 61.10 ATOM 17 C SER A 2 1.184 -1.563 -4.713 1.00 70.03 ATOM 18 O SER A 2 1.894 -0.629 -5.086 1.00 14.43 ATOM 19 N SER A 3 1.148 -2.737 -5.335 1.00 61.14 ATOM 20 H SER A 3 0.562 -3.443 -4.990 1.00 51.12 ATOM 21 CA SER A 3 1.962 -3.002 -6.516 1.00 41.20 ATOM 22 HA SER A 3 2.999 -2.901 -6.233 1.00 42.40 ATOM 23 CB SER A 3 1.720 -4.426 -7.020 1.00 31.04 ATOM 24 HB2 SER A 3 1.867 -4.457 -8.088 1.00 70.14 ATOM 25 HB3 SER A 3 2.417 -5.098 -6.540 1.00 44.33 ATOM 26 OG SER A 3 0.401 -4.853 -6.728 1.00 15.35 ATOM 27 HG SER A 3 0.411 -5.781 -6.483 1.00 72.00 ATOM 28 C SER A 3 1.654 -1.999 -7.624 1.00 62.20 ATOM 29 O SER A 3 0.500 -1.637 -7.846 1.00 34.12 ATOM 30 N GLY A 4 2.698 -1.554 -8.318 1.00 33.13 ATOM 31 H GLY A 4 3.596 -1.878 -8.096 1.00 50.04 ATOM 32 CA GLY A 4 2.519 -0.597 -9.394 1.00 62.52 ATOM 33 HA2 GLY A 4 2.176 -1.122 -10.274 1.00 13.54 ATOM 34 HA3 GLY A 4 1.769 0.122 -9.100 1.00 41.03 ATOM 35 C GLY A 4 3.799 0.141 -9.732 1.00 2.24 ATOM 36 O GLY A 4 4.492 0.635 -8.842 1.00 12.11 ATOM 37 N SER A 5 4.115 0.216 -11.020 1.00 65.34 ATOM 38 H SER A 5 3.523 -0.198 -11.683 1.00 32.15 ATOM 39 CA SER A 5 5.324 0.895 -11.473 1.00 21.31 ATOM 40 HA SER A 5 6.174 0.327 -11.124 1.00 33.22 ATOM 41 CB SER A 5 5.359 0.955 -13.001 1.00 61.42 ATOM 42 HB2 SER A 5 4.905 1.876 -13.333 1.00 61.33 ATOM 43 HB3 SER A 5 6.386 0.918 -13.337 1.00 35.54 ATOM 44 OG SER A 5 4.653 -0.134 -13.571 1.00 13.05 ATOM 45 HG SER A 5 3.960 0.199 -14.146 1.00 1.32 ATOM 46 C SER A 5 5.404 2.305 -10.895 1.00 73.44 ATOM 47 O SER A 5 6.485 2.794 -10.570 1.00 64.12 ATOM 48 N SER A 6 4.250 2.952 -10.771 1.00 52.41 ATOM 49 H SER A 6 3.421 2.509 -11.048 1.00 34.30 ATOM 50 CA SER A 6 4.188 4.308 -10.237 1.00 33.34 ATOM 51 HA SER A 6 5.185 4.591 -9.934 1.00 71.32 ATOM 52 CB SER A 6 3.698 5.280 -11.311 1.00 43.43 ATOM 53 HB2 SER A 6 2.694 5.014 -11.604 1.00 10.44 ATOM 54 HB3 SER A 6 3.703 6.285 -10.913 1.00 24.21 ATOM 55 OG SER A 6 4.533 5.238 -12.456 1.00 2.55 ATOM 56 HG SER A 6 4.160 4.636 -13.103 1.00 32.34 ATOM 57 C SER A 6 3.268 4.371 -9.021 1.00 22.42 ATOM 58 O SER A 6 2.204 3.753 -9.000 1.00 42.35 ATOM 59 N GLY A 7 3.688 5.122 -8.007 1.00 53.45 ATOM 60 H GLY A 7 4.545 5.592 -8.080 1.00 0.05 ATOM 61 CA GLY A 7 2.891 5.253 -6.801 1.00 64.13 ATOM 62 HA2 GLY A 7 1.847 5.170 -7.062 1.00 31.42 ATOM 63 HA3 GLY A 7 3.149 4.450 -6.125 1.00 54.54 ATOM 64 C GLY A 7 3.118 6.576 -6.097 1.00 50.14 ATOM 65 O GLY A 7 4.211 7.138 -6.155 1.00 5.40 ATOM 66 N SER A 8 2.081 7.076 -5.432 1.00 64.12 ATOM 67 H SER A 8 1.236 6.580 -5.423 1.00 54.44 ATOM 68 CA SER A 8 2.171 8.344 -4.719 1.00 13.53 ATOM 69 HA SER A 8 2.457 9.105 -5.429 1.00 43.15 ATOM 70 CB SER A 8 0.813 8.712 -4.117 1.00 21.25 ATOM 71 HB2 SER A 8 0.693 8.206 -3.171 1.00 11.13 ATOM 72 HB3 SER A 8 0.768 9.780 -3.962 1.00 3.31 ATOM 73 OG SER A 8 -0.246 8.330 -4.977 1.00 34.25 ATOM 74 HG SER A 8 -1.087 8.500 -4.545 1.00 22.13 ATOM 75 C SER A 8 3.226 8.276 -3.619 1.00 12.02 ATOM 76 O SER A 8 3.887 7.254 -3.441 1.00 31.54 ATOM 77 N ALA A 9 3.377 9.373 -2.884 1.00 23.12 ATOM 78 H ALA A 9 2.821 10.156 -3.074 1.00 54.42 ATOM 79 CA ALA A 9 4.350 9.438 -1.800 1.00 72.01 ATOM 80 HA ALA A 9 5.326 9.230 -2.215 1.00 11.44 ATOM 81 CB ALA A 9 4.379 10.836 -1.200 1.00 71.03 ATOM 82 HB1 ALA A 9 3.470 11.358 -1.460 1.00 51.11 ATOM 83 HB2 ALA A 9 4.459 10.765 -0.126 1.00 13.04 ATOM 84 HB3 ALA A 9 5.229 11.377 -1.589 1.00 53.14 ATOM 85 C ALA A 9 4.041 8.404 -0.722 1.00 51.25 ATOM 86 O ALA A 9 4.904 7.614 -0.339 1.00 40.15 ATOM 87 N LYS A 10 2.805 8.415 -0.236 1.00 14.12 ATOM 88 H LYS A 10 2.161 9.069 -0.581 1.00 52.23 ATOM 89 CA LYS A 10 2.380 7.478 0.798 1.00 44.31 ATOM 90 HA LYS A 10 2.922 7.713 1.701 1.00 5.33 ATOM 91 CB LYS A 10 0.881 7.625 1.064 1.00 54.30 ATOM 92 HB2 LYS A 10 0.338 7.289 0.193 1.00 71.02 ATOM 93 HB3 LYS A 10 0.614 7.003 1.906 1.00 30.21 ATOM 94 CG LYS A 10 0.454 9.050 1.371 1.00 2.40 ATOM 95 HG2 LYS A 10 1.276 9.569 1.843 1.00 35.31 ATOM 96 HG3 LYS A 10 0.197 9.547 0.446 1.00 70.31 ATOM 97 CD LYS A 10 -0.748 9.085 2.300 1.00 24.02 ATOM 98 HD2 LYS A 10 -0.569 8.418 3.131 1.00 52.14 ATOM 99 HD3 LYS A 10 -0.879 10.093 2.667 1.00 2.15 ATOM 100 CE LYS A 10 -2.018 8.650 1.585 1.00 24.23 ATOM 101 HE2 LYS A 10 -1.983 9.007 0.568 1.00 44.14 ATOM 102 HE3 LYS A 10 -2.064 7.571 1.587 1.00 61.25 ATOM 103 NZ LYS A 10 -3.239 9.188 2.246 1.00 5.24 ATOM 104 HZ1 LYS A 10 -2.972 9.808 3.038 1.00 13.21 ATOM 105 HZ2 LYS A 10 -3.802 9.737 1.565 1.00 24.41 ATOM 106 HZ3 LYS A 10 -3.821 8.408 2.612 1.00 23.41 ATOM 107 C LYS A 10 2.697 6.042 0.394 1.00 44.03 ATOM 108 O LYS A 10 3.149 5.243 1.212 1.00 23.43 ATOM 109 N ASN A 11 2.458 5.722 -0.874 1.00 44.30 ATOM 110 H ASN A 11 2.098 6.403 -1.479 1.00 54.43 ATOM 111 CA ASN A 11 2.720 4.382 -1.387 1.00 14.24 ATOM 112 HA ASN A 11 2.263 3.674 -0.711 1.00 42.42 ATOM 113 CB ASN A 11 2.100 4.215 -2.776 1.00 1.14 ATOM 114 HB2 ASN A 11 1.211 4.825 -2.842 1.00 73.11 ATOM 115 HB3 ASN A 11 2.810 4.539 -3.522 1.00 21.24 ATOM 116 CG ASN A 11 1.717 2.777 -3.069 1.00 11.43 ATOM 117 OD1 ASN A 11 0.561 2.386 -2.908 1.00 12.34 ATOM 118 ND2 ASN A 11 2.689 1.983 -3.501 1.00 71.33 ATOM 119 HD21 ASN A 11 3.586 2.363 -3.606 1.00 22.11 ATOM 120 HD22 ASN A 11 2.469 1.048 -3.699 1.00 52.51 ATOM 121 C ASN A 11 4.219 4.106 -1.450 1.00 12.54 ATOM 122 O ASN A 11 4.687 3.061 -1.000 1.00 63.05 ATOM 123 N ALA A 12 4.966 5.052 -2.010 1.00 12.22 ATOM 124 H ALA A 12 4.534 5.864 -2.349 1.00 61.44 ATOM 125 CA ALA A 12 6.412 4.913 -2.129 1.00 72.13 ATOM 126 HA ALA A 12 6.614 4.073 -2.778 1.00 74.14 ATOM 127 CB ALA A 12 7.011 6.157 -2.767 1.00 40.50 ATOM 128 HB1 ALA A 12 7.164 5.983 -3.822 1.00 0.42 ATOM 129 HB2 ALA A 12 6.337 6.991 -2.634 1.00 32.53 ATOM 130 HB3 ALA A 12 7.958 6.382 -2.298 1.00 73.01 ATOM 131 C ALA A 12 7.052 4.652 -0.770 1.00 63.22 ATOM 132 O ALA A 12 7.910 3.779 -0.635 1.00 32.33 ATOM 133 N TYR A 13 6.631 5.414 0.233 1.00 64.11 ATOM 134 H TYR A 13 5.946 6.093 0.063 1.00 74.11 ATOM 135 CA TYR A 13 7.167 5.267 1.581 1.00 33.12 ATOM 136 HA TYR A 13 8.206 5.559 1.559 1.00 3.31 ATOM 137 CB TYR A 13 6.416 6.179 2.553 1.00 73.30 ATOM 138 HB2 TYR A 13 6.408 7.184 2.160 1.00 22.32 ATOM 139 HB3 TYR A 13 5.399 5.828 2.652 1.00 53.33 ATOM 140 CG TYR A 13 7.027 6.226 3.935 1.00 64.41 ATOM 141 CD1 TYR A 13 8.403 6.138 4.111 1.00 72.21 ATOM 142 HD1 TYR A 13 9.037 6.034 3.242 1.00 10.32 ATOM 143 CE1 TYR A 13 8.966 6.179 5.372 1.00 53.43 ATOM 144 HE1 TYR A 13 10.037 6.109 5.488 1.00 61.00 ATOM 145 CZ TYR A 13 8.152 6.312 6.478 1.00 43.23 ATOM 146 CE2 TYR A 13 6.784 6.403 6.329 1.00 30.35 ATOM 147 HE2 TYR A 13 6.148 6.506 7.196 1.00 55.41 ATOM 148 CD2 TYR A 13 6.230 6.359 5.065 1.00 74.32 ATOM 149 HD2 TYR A 13 5.158 6.429 4.945 1.00 1.45 ATOM 150 OH TYR A 13 8.709 6.355 7.735 1.00 3.43 ATOM 151 HH TYR A 13 8.488 5.551 8.211 1.00 41.31 ATOM 152 C TYR A 13 7.072 3.818 2.050 1.00 44.02 ATOM 153 O TYR A 13 7.970 3.310 2.723 1.00 11.20 ATOM 154 N THR A 14 5.978 3.156 1.688 1.00 73.10 ATOM 155 H THR A 14 5.298 3.615 1.152 1.00 42.04 ATOM 156 CA THR A 14 5.764 1.766 2.070 1.00 33.05 ATOM 157 HA THR A 14 5.957 1.678 3.130 1.00 52.02 ATOM 158 CB THR A 14 4.311 1.328 1.806 1.00 71.33 ATOM 159 HB THR A 14 4.104 1.440 0.751 1.00 72.40 ATOM 160 OG1 THR A 14 3.407 2.153 2.549 1.00 21.23 ATOM 161 HG1 THR A 14 2.795 2.581 1.946 1.00 13.12 ATOM 162 CG2 THR A 14 4.107 -0.130 2.189 1.00 21.23 ATOM 163 HG21 THR A 14 4.826 -0.407 2.946 1.00 62.31 ATOM 164 HG22 THR A 14 3.108 -0.264 2.576 1.00 33.30 ATOM 165 HG23 THR A 14 4.243 -0.754 1.318 1.00 14.11 ATOM 166 C THR A 14 6.708 0.837 1.317 1.00 62.33 ATOM 167 O THR A 14 7.299 -0.073 1.900 1.00 15.55 ATOM 168 N LYS A 15 6.848 1.071 0.016 1.00 32.53 ATOM 169 H LYS A 15 6.350 1.810 -0.392 1.00 45.53 ATOM 170 CA LYS A 15 7.723 0.256 -0.819 1.00 34.25 ATOM 171 HA LYS A 15 7.393 -0.769 -0.743 1.00 22.43 ATOM 172 CB LYS A 15 7.629 0.703 -2.279 1.00 61.42 ATOM 173 HB2 LYS A 15 8.014 1.708 -2.361 1.00 0.42 ATOM 174 HB3 LYS A 15 8.236 0.044 -2.884 1.00 51.00 ATOM 175 CG LYS A 15 6.214 0.687 -2.831 1.00 31.04 ATOM 176 HG2 LYS A 15 5.626 1.427 -2.309 1.00 52.52 ATOM 177 HG3 LYS A 15 6.245 0.926 -3.884 1.00 43.02 ATOM 178 CD LYS A 15 5.561 -0.673 -2.652 1.00 70.44 ATOM 179 HD2 LYS A 15 5.554 -0.925 -1.602 1.00 72.13 ATOM 180 HD3 LYS A 15 4.546 -0.627 -3.020 1.00 54.42 ATOM 181 CE LYS A 15 6.313 -1.756 -3.412 1.00 34.14 ATOM 182 HE2 LYS A 15 7.337 -1.769 -3.074 1.00 23.35 ATOM 183 HE3 LYS A 15 5.852 -2.710 -3.202 1.00 20.24 ATOM 184 NZ LYS A 15 6.290 -1.520 -4.882 1.00 21.12 ATOM 185 HZ1 LYS A 15 5.798 -2.301 -5.362 1.00 1.14 ATOM 186 HZ2 LYS A 15 5.795 -0.630 -5.093 1.00 74.33 ATOM 187 HZ3 LYS A 15 7.261 -1.459 -5.249 1.00 24.12 ATOM 188 C LYS A 15 9.168 0.344 -0.340 1.00 44.53 ATOM 189 O LYS A 15 9.899 -0.647 -0.352 1.00 71.32 ATOM 190 N LEU A 16 9.575 1.537 0.081 1.00 21.21 ATOM 191 H LEU A 16 8.948 2.289 0.067 1.00 52.01 ATOM 192 CA LEU A 16 10.934 1.754 0.565 1.00 11.54 ATOM 193 HA LEU A 16 11.613 1.549 -0.249 1.00 34.00 ATOM 194 CB LEU A 16 11.112 3.208 1.008 1.00 32.10 ATOM 195 HB2 LEU A 16 10.254 3.479 1.604 1.00 51.45 ATOM 196 HB3 LEU A 16 12.003 3.260 1.618 1.00 15.20 ATOM 197 CG LEU A 16 11.249 4.239 -0.113 1.00 20.12 ATOM 198 HG LEU A 16 10.890 3.807 -1.037 1.00 31.22 ATOM 199 CD1 LEU A 16 10.407 5.469 0.188 1.00 51.15 ATOM 200 HD11 LEU A 16 10.182 5.502 1.243 1.00 11.32 ATOM 201 HD12 LEU A 16 10.954 6.357 -0.092 1.00 44.10 ATOM 202 HD13 LEU A 16 9.487 5.421 -0.375 1.00 55.54 ATOM 203 CD2 LEU A 16 12.708 4.624 -0.308 1.00 23.23 ATOM 204 HD21 LEU A 16 13.340 3.911 0.202 1.00 52.21 ATOM 205 HD22 LEU A 16 12.943 4.623 -1.362 1.00 0.41 ATOM 206 HD23 LEU A 16 12.878 5.610 0.098 1.00 12.14 ATOM 207 C LEU A 16 11.256 0.815 1.723 1.00 4.21 ATOM 208 O LEU A 16 12.382 0.336 1.852 1.00 61.01 ATOM 209 N GLY A 17 10.259 0.555 2.563 1.00 71.32 ATOM 210 H GLY A 17 9.382 0.965 2.410 1.00 0.34 ATOM 211 CA GLY A 17 10.456 -0.328 3.698 1.00 60.13 ATOM 212 HA2 GLY A 17 11.420 -0.120 4.139 1.00 75.15 ATOM 213 HA3 GLY A 17 9.686 -0.132 4.430 1.00 45.42 ATOM 214 C GLY A 17 10.399 -1.792 3.310 1.00 62.40 ATOM 215 O GLY A 17 11.050 -2.633 3.931 1.00 64.31 ATOM 216 N THR A 18 9.617 -2.101 2.280 1.00 13.53 ATOM 217 H THR A 18 9.123 -1.386 1.826 1.00 30.31 ATOM 218 CA THR A 18 9.475 -3.473 1.812 1.00 34.43 ATOM 219 HA THR A 18 9.251 -4.096 2.667 1.00 45.32 ATOM 220 CB THR A 18 8.319 -3.606 0.803 1.00 50.05 ATOM 221 HB THR A 18 8.094 -4.655 0.671 1.00 4.12 ATOM 222 OG1 THR A 18 8.705 -3.049 -0.459 1.00 74.42 ATOM 223 HG1 THR A 18 8.845 -2.104 -0.363 1.00 24.34 ATOM 224 CG2 THR A 18 7.071 -2.902 1.313 1.00 51.20 ATOM 225 HG21 THR A 18 6.231 -3.580 1.268 1.00 3.32 ATOM 226 HG22 THR A 18 7.227 -2.589 2.335 1.00 53.32 ATOM 227 HG23 THR A 18 6.869 -2.037 0.698 1.00 34.14 ATOM 228 C THR A 18 10.762 -3.969 1.162 1.00 15.34 ATOM 229 O THR A 18 11.095 -5.151 1.246 1.00 41.24 ATOM 230 N ASP A 19 11.481 -3.058 0.516 1.00 11.23 ATOM 231 H ASP A 19 11.162 -2.131 0.485 1.00 23.21 ATOM 232 CA ASP A 19 12.733 -3.402 -0.147 1.00 23.13 ATOM 233 HA ASP A 19 12.775 -4.477 -0.239 1.00 51.24 ATOM 234 CB ASP A 19 12.783 -2.781 -1.543 1.00 44.34 ATOM 235 HB2 ASP A 19 12.065 -1.975 -1.598 1.00 61.51 ATOM 236 HB3 ASP A 19 13.774 -2.387 -1.720 1.00 35.12 ATOM 237 CG ASP A 19 12.463 -3.783 -2.635 1.00 21.02 ATOM 238 OD1 ASP A 19 13.320 -3.991 -3.518 1.00 63.54 ATOM 239 OD2 ASP A 19 11.355 -4.358 -2.606 1.00 32.41 ATOM 240 C ASP A 19 13.930 -2.934 0.675 1.00 0.42 ATOM 241 O ASP A 19 13.971 -1.793 1.136 1.00 15.14 ATOM 242 N ASP A 20 14.901 -3.822 0.855 1.00 5.42 ATOM 243 H ASP A 20 14.811 -4.715 0.462 1.00 21.24 ATOM 244 CA ASP A 20 16.100 -3.499 1.622 1.00 75.33 ATOM 245 HA ASP A 20 15.792 -2.967 2.509 1.00 43.51 ATOM 246 CB ASP A 20 16.825 -4.780 2.037 1.00 32.14 ATOM 247 HB2 ASP A 20 16.643 -5.546 1.297 1.00 15.23 ATOM 248 HB3 ASP A 20 17.885 -4.584 2.093 1.00 44.34 ATOM 249 CG ASP A 20 16.361 -5.297 3.385 1.00 11.31 ATOM 250 OD1 ASP A 20 17.197 -5.377 4.309 1.00 11.10 ATOM 251 OD2 ASP A 20 15.162 -5.622 3.516 1.00 51.33 ATOM 252 C ASP A 20 17.038 -2.608 0.814 1.00 11.12 ATOM 253 O ASP A 20 17.729 -1.755 1.369 1.00 40.54 ATOM 254 N ASN A 21 17.057 -2.813 -0.499 1.00 31.42 ATOM 255 H ASN A 21 16.483 -3.509 -0.883 1.00 10.24 ATOM 256 CA ASN A 21 17.912 -2.029 -1.383 1.00 32.42 ATOM 257 HA ASN A 21 18.684 -1.575 -0.780 1.00 70.51 ATOM 258 CB ASN A 21 18.565 -2.934 -2.429 1.00 60.33 ATOM 259 HB2 ASN A 21 17.798 -3.508 -2.929 1.00 61.03 ATOM 260 HB3 ASN A 21 19.081 -2.323 -3.154 1.00 4.11 ATOM 261 CG ASN A 21 19.562 -3.900 -1.818 1.00 12.23 ATOM 262 OD1 ASN A 21 20.773 -3.690 -1.893 1.00 74.25 ATOM 263 ND2 ASN A 21 19.055 -4.965 -1.207 1.00 44.13 ATOM 264 HD21 ASN A 21 18.081 -5.067 -1.186 1.00 12.01 ATOM 265 HD22 ASN A 21 19.677 -5.605 -0.802 1.00 63.05 ATOM 266 C ASN A 21 17.115 -0.927 -2.074 1.00 33.24 ATOM 267 O ASN A 21 17.524 -0.409 -3.112 1.00 74.44 ATOM 268 N ALA A 22 15.975 -0.573 -1.489 1.00 30.33 ATOM 269 H ALA A 22 15.702 -1.023 -0.662 1.00 4.10 ATOM 270 CA ALA A 22 15.122 0.469 -2.046 1.00 33.21 ATOM 271 HA ALA A 22 15.195 0.419 -3.123 1.00 14.50 ATOM 272 CB ALA A 22 13.670 0.226 -1.659 1.00 65.30 ATOM 273 HB1 ALA A 22 13.211 1.162 -1.379 1.00 53.03 ATOM 274 HB2 ALA A 22 13.140 -0.199 -2.499 1.00 24.04 ATOM 275 HB3 ALA A 22 13.630 -0.459 -0.824 1.00 42.34 ATOM 276 C ALA A 22 15.570 1.851 -1.583 1.00 40.04 ATOM 277 O ALA A 22 15.829 2.065 -0.400 1.00 22.14 ATOM 278 N GLN A 23 15.660 2.785 -2.525 1.00 73.20 ATOM 279 H GLN A 23 15.440 2.553 -3.451 1.00 33.23 ATOM 280 CA GLN A 23 16.078 4.146 -2.213 1.00 4.13 ATOM 281 HA GLN A 23 15.962 4.293 -1.150 1.00 23.23 ATOM 282 CB GLN A 23 17.548 4.348 -2.585 1.00 4.13 ATOM 283 HB2 GLN A 23 17.630 4.412 -3.659 1.00 51.25 ATOM 284 HB3 GLN A 23 17.893 5.274 -2.150 1.00 4.44 ATOM 285 CG GLN A 23 18.457 3.229 -2.103 1.00 61.43 ATOM 286 HG2 GLN A 23 18.120 2.298 -2.534 1.00 35.40 ATOM 287 HG3 GLN A 23 19.465 3.433 -2.435 1.00 35.23 ATOM 288 CD GLN A 23 18.462 3.089 -0.594 1.00 12.12 ATOM 289 OE1 GLN A 23 18.384 4.080 0.133 1.00 31.01 ATOM 290 NE2 GLN A 23 18.553 1.854 -0.113 1.00 42.54 ATOM 291 HE21 GLN A 23 18.613 1.113 -0.752 1.00 61.03 ATOM 292 HE22 GLN A 23 18.559 1.735 0.858 1.00 2.24 ATOM 293 C GLN A 23 15.212 5.164 -2.946 1.00 55.13 ATOM 294 O GLN A 23 14.783 4.930 -4.077 1.00 42.33 ATOM 295 N LEU A 24 14.956 6.294 -2.296 1.00 21.11 ATOM 296 H LEU A 24 15.325 6.423 -1.398 1.00 32.14 ATOM 297 CA LEU A 24 14.139 7.349 -2.886 1.00 63.33 ATOM 298 HA LEU A 24 13.473 6.890 -3.602 1.00 42.40 ATOM 299 CB LEU A 24 13.309 8.043 -1.806 1.00 33.14 ATOM 300 HB2 LEU A 24 12.740 7.286 -1.288 1.00 61.42 ATOM 301 HB3 LEU A 24 13.994 8.512 -1.114 1.00 33.05 ATOM 302 CG LEU A 24 12.330 9.111 -2.294 1.00 52.22 ATOM 303 HG LEU A 24 11.620 9.327 -1.507 1.00 43.32 ATOM 304 CD1 LEU A 24 13.067 10.399 -2.627 1.00 23.12 ATOM 305 HD11 LEU A 24 12.395 11.237 -2.519 1.00 74.03 ATOM 306 HD12 LEU A 24 13.903 10.519 -1.953 1.00 50.43 ATOM 307 HD13 LEU A 24 13.428 10.355 -3.644 1.00 31.22 ATOM 308 CD2 LEU A 24 11.554 8.611 -3.504 1.00 64.32 ATOM 309 HD21 LEU A 24 12.212 8.565 -4.360 1.00 2.15 ATOM 310 HD22 LEU A 24 11.163 7.626 -3.298 1.00 72.54 ATOM 311 HD23 LEU A 24 10.738 9.286 -3.713 1.00 41.22 ATOM 312 C LEU A 24 15.010 8.371 -3.610 1.00 10.03 ATOM 313 O LEU A 24 15.849 9.033 -2.997 1.00 34.03 ATOM 314 N LEU A 25 14.804 8.497 -4.916 1.00 63.41 ATOM 315 H LEU A 25 14.123 7.942 -5.349 1.00 15.03 ATOM 316 CA LEU A 25 15.569 9.441 -5.724 1.00 30.42 ATOM 317 HA LEU A 25 16.475 9.677 -5.187 1.00 4.51 ATOM 318 CB LEU A 25 15.936 8.811 -7.069 1.00 0.13 ATOM 319 HB2 LEU A 25 16.631 8.007 -6.879 1.00 15.31 ATOM 320 HB3 LEU A 25 15.032 8.408 -7.502 1.00 54.32 ATOM 321 CG LEU A 25 16.573 9.747 -8.096 1.00 50.14 ATOM 322 HG LEU A 25 15.919 10.593 -8.258 1.00 75.32 ATOM 323 CD1 LEU A 25 17.904 10.276 -7.584 1.00 73.12 ATOM 324 HD11 LEU A 25 18.408 9.501 -7.025 1.00 53.43 ATOM 325 HD12 LEU A 25 18.518 10.574 -8.421 1.00 4.44 ATOM 326 HD13 LEU A 25 17.730 11.127 -6.943 1.00 50.52 ATOM 327 CD2 LEU A 25 16.758 9.032 -9.427 1.00 34.01 ATOM 328 HD21 LEU A 25 16.806 7.966 -9.259 1.00 52.21 ATOM 329 HD22 LEU A 25 15.924 9.257 -10.075 1.00 72.03 ATOM 330 HD23 LEU A 25 17.674 9.365 -9.891 1.00 3.35 ATOM 331 C LEU A 25 14.781 10.727 -5.950 1.00 20.03 ATOM 332 O LEU A 25 13.771 10.732 -6.653 1.00 15.41 ATOM 333 N ASP A 26 15.251 11.815 -5.351 1.00 3.43 ATOM 334 H ASP A 26 16.061 11.747 -4.803 1.00 4.32 ATOM 335 CA ASP A 26 14.593 13.109 -5.489 1.00 12.20 ATOM 336 HA ASP A 26 13.529 12.935 -5.552 1.00 3.04 ATOM 337 CB ASP A 26 14.882 13.986 -4.269 1.00 72.42 ATOM 338 HB2 ASP A 26 15.343 13.382 -3.501 1.00 61.32 ATOM 339 HB3 ASP A 26 15.559 14.777 -4.555 1.00 24.41 ATOM 340 CG ASP A 26 13.626 14.612 -3.696 1.00 10.12 ATOM 341 OD1 ASP A 26 12.558 13.968 -3.761 1.00 70.31 ATOM 342 OD2 ASP A 26 13.711 15.746 -3.181 1.00 3.40 ATOM 343 C ASP A 26 15.050 13.818 -6.760 1.00 54.40 ATOM 344 O ASP A 26 16.232 14.123 -6.922 1.00 32.42 ATOM 345 N ILE A 27 14.106 14.077 -7.659 1.00 12.33 ATOM 346 H ILE A 27 13.182 13.810 -7.472 1.00 51.22 ATOM 347 CA ILE A 27 14.412 14.750 -8.915 1.00 12.31 ATOM 348 HA ILE A 27 15.409 15.160 -8.839 1.00 13.33 ATOM 349 CB ILE A 27 14.381 13.769 -10.101 1.00 54.05 ATOM 350 HB ILE A 27 14.658 14.309 -10.994 1.00 11.02 ATOM 351 CG2 ILE A 27 15.391 12.651 -9.891 1.00 50.21 ATOM 352 HG21 ILE A 27 14.949 11.708 -10.176 1.00 72.01 ATOM 353 HG22 ILE A 27 16.265 12.837 -10.498 1.00 10.13 ATOM 354 HG23 ILE A 27 15.676 12.615 -8.850 1.00 43.21 ATOM 355 CG1 ILE A 27 12.973 13.196 -10.281 1.00 23.25 ATOM 356 HG12 ILE A 27 12.979 12.153 -10.007 1.00 33.41 ATOM 357 HG13 ILE A 27 12.291 13.729 -9.635 1.00 13.50 ATOM 358 CD1 ILE A 27 12.454 13.302 -11.697 1.00 75.51 ATOM 359 HD11 ILE A 27 12.799 12.455 -12.271 1.00 72.44 ATOM 360 HD12 ILE A 27 11.374 13.312 -11.685 1.00 33.25 ATOM 361 HD13 ILE A 27 12.817 14.214 -12.147 1.00 31.22 ATOM 362 C ILE A 27 13.431 15.886 -9.183 1.00 54.32 ATOM 363 O ILE A 27 12.841 15.969 -10.261 1.00 15.05 ATOM 364 N ARG A 28 13.262 16.761 -8.197 1.00 23.12 ATOM 365 H ARG A 28 13.761 16.642 -7.361 1.00 70.35 ATOM 366 CA ARG A 28 12.353 17.893 -8.326 1.00 41.24 ATOM 367 HA ARG A 28 11.592 17.627 -9.045 1.00 3.30 ATOM 368 CB ARG A 28 11.685 18.195 -6.983 1.00 63.35 ATOM 369 HB2 ARG A 28 12.210 19.011 -6.509 1.00 31.02 ATOM 370 HB3 ARG A 28 10.663 18.490 -7.162 1.00 55.22 ATOM 371 CG ARG A 28 11.680 17.013 -6.027 1.00 53.22 ATOM 372 HG2 ARG A 28 11.563 16.102 -6.596 1.00 12.34 ATOM 373 HG3 ARG A 28 12.618 16.989 -5.494 1.00 44.41 ATOM 374 CD ARG A 28 10.542 17.115 -5.023 1.00 23.20 ATOM 375 HD2 ARG A 28 9.613 16.897 -5.528 1.00 42.12 ATOM 376 HD3 ARG A 28 10.705 16.389 -4.241 1.00 21.33 ATOM 377 NE ARG A 28 10.457 18.445 -4.426 1.00 35.21 ATOM 378 HE ARG A 28 10.878 19.187 -4.908 1.00 35.44 ATOM 379 CZ ARG A 28 9.842 18.695 -3.275 1.00 3.50 ATOM 380 NH1 ARG A 28 9.264 17.712 -2.601 1.00 34.44 ATOM 381 HH11 ARG A 28 9.290 16.778 -2.958 1.00 53.34 ATOM 382 HH12 ARG A 28 8.803 17.903 -1.734 1.00 32.24 ATOM 383 NH2 ARG A 28 9.807 19.932 -2.796 1.00 53.52 ATOM 384 HH21 ARG A 28 10.242 20.677 -3.302 1.00 22.23 ATOM 385 HH22 ARG A 28 9.344 20.120 -1.930 1.00 43.13 ATOM 386 C ARG A 28 13.093 19.130 -8.828 1.00 31.02 ATOM 387 O ARG A 28 12.822 19.627 -9.921 1.00 22.24 ATOM 388 N ALA A 29 14.027 19.622 -8.021 1.00 23.21 ATOM 389 H ALA A 29 14.197 19.182 -7.162 1.00 63.53 ATOM 390 CA ALA A 29 14.807 20.799 -8.383 1.00 71.01 ATOM 391 HA ALA A 29 15.228 20.632 -9.364 1.00 74.23 ATOM 392 CB ALA A 29 13.909 22.025 -8.457 1.00 35.31 ATOM 393 HB1 ALA A 29 14.331 22.817 -7.857 1.00 14.14 ATOM 394 HB2 ALA A 29 13.831 22.353 -9.483 1.00 33.22 ATOM 395 HB3 ALA A 29 12.927 21.774 -8.083 1.00 55.35 ATOM 396 C ALA A 29 15.942 21.032 -7.392 1.00 63.20 ATOM 397 O ALA A 29 15.821 20.719 -6.207 1.00 73.21 ATOM 398 N THR A 30 17.048 21.583 -7.884 1.00 73.31 ATOM 399 H THR A 30 17.084 21.810 -8.837 1.00 31.23 ATOM 400 CA THR A 30 18.206 21.856 -7.042 1.00 74.43 ATOM 401 HA THR A 30 18.593 20.910 -6.691 1.00 14.13 ATOM 402 CB THR A 30 19.318 22.570 -7.832 1.00 45.01 ATOM 403 HB THR A 30 18.903 23.458 -8.286 1.00 42.43 ATOM 404 OG1 THR A 30 19.819 21.709 -8.862 1.00 14.45 ATOM 405 HG1 THR A 30 19.478 21.996 -9.712 1.00 52.33 ATOM 406 CG2 THR A 30 20.457 22.982 -6.911 1.00 31.10 ATOM 407 HG21 THR A 30 20.318 22.527 -5.941 1.00 61.24 ATOM 408 HG22 THR A 30 21.396 22.654 -7.331 1.00 44.51 ATOM 409 HG23 THR A 30 20.464 24.057 -6.806 1.00 65.24 ATOM 410 C THR A 30 17.822 22.711 -5.840 1.00 61.21 ATOM 411 O THR A 30 18.208 22.417 -4.709 1.00 70.11 ATOM 412 N ALA A 31 17.060 23.770 -6.092 1.00 71.12 ATOM 413 H ALA A 31 16.785 23.952 -7.015 1.00 35.23 ATOM 414 CA ALA A 31 16.622 24.666 -5.030 1.00 11.25 ATOM 415 HA ALA A 31 17.481 24.904 -4.418 1.00 52.14 ATOM 416 CB ALA A 31 16.088 25.963 -5.619 1.00 40.15 ATOM 417 HB1 ALA A 31 15.922 25.835 -6.679 1.00 13.01 ATOM 418 HB2 ALA A 31 15.157 26.221 -5.138 1.00 13.35 ATOM 419 HB3 ALA A 31 16.807 26.753 -5.461 1.00 12.52 ATOM 420 C ALA A 31 15.562 24.005 -4.155 1.00 71.44 ATOM 421 O ALA A 31 15.488 24.259 -2.953 1.00 61.21 ATOM 422 N ASP A 32 14.743 23.156 -4.767 1.00 0.01 ATOM 423 H ASP A 32 14.852 22.995 -5.728 1.00 21.02 ATOM 424 CA ASP A 32 13.687 22.457 -4.044 1.00 13.41 ATOM 425 HA ASP A 32 12.998 23.198 -3.665 1.00 64.21 ATOM 426 CB ASP A 32 12.934 21.514 -4.984 1.00 0.15 ATOM 427 HB2 ASP A 32 13.630 21.096 -5.697 1.00 33.04 ATOM 428 HB3 ASP A 32 12.494 20.715 -4.405 1.00 5.23 ATOM 429 CG ASP A 32 11.830 22.218 -5.748 1.00 32.42 ATOM 430 OD1 ASP A 32 10.706 21.675 -5.799 1.00 42.55 ATOM 431 OD2 ASP A 32 12.089 23.310 -6.295 1.00 64.00 ATOM 432 C ASP A 32 14.260 21.673 -2.868 1.00 1.22 ATOM 433 O ASP A 32 13.596 21.491 -1.847 1.00 63.20 ATOM 434 N PHE A 33 15.497 21.210 -3.018 1.00 53.44 ATOM 435 H PHE A 33 15.975 21.388 -3.856 1.00 0.45 ATOM 436 CA PHE A 33 16.159 20.444 -1.970 1.00 21.33 ATOM 437 HA PHE A 33 15.431 19.773 -1.540 1.00 51.41 ATOM 438 CB PHE A 33 17.308 19.621 -2.558 1.00 13.42 ATOM 439 HB2 PHE A 33 18.129 20.281 -2.795 1.00 13.11 ATOM 440 HB3 PHE A 33 17.633 18.897 -1.827 1.00 31.23 ATOM 441 CG PHE A 33 16.935 18.881 -3.810 1.00 51.14 ATOM 442 CD1 PHE A 33 15.788 18.106 -3.857 1.00 74.32 ATOM 443 HD1 PHE A 33 15.158 18.037 -2.981 1.00 22.11 ATOM 444 CE1 PHE A 33 15.441 17.423 -5.008 1.00 44.54 ATOM 445 HE1 PHE A 33 14.545 16.822 -5.031 1.00 13.22 ATOM 446 CZ PHE A 33 16.245 17.510 -6.128 1.00 51.34 ATOM 447 HZ PHE A 33 15.976 16.979 -7.029 1.00 30.21 ATOM 448 CE2 PHE A 33 17.391 18.281 -6.095 1.00 31.41 ATOM 449 HE2 PHE A 33 18.021 18.350 -6.969 1.00 72.11 ATOM 450 CD2 PHE A 33 17.732 18.960 -4.941 1.00 2.22 ATOM 451 HD2 PHE A 33 18.629 19.561 -4.916 1.00 43.30 ATOM 452 C PHE A 33 16.687 21.365 -0.874 1.00 22.33 ATOM 453 O PHE A 33 16.848 20.952 0.275 1.00 62.42 ATOM 454 N ARG A 34 16.955 22.614 -1.238 1.00 4.44 ATOM 455 H ARG A 34 16.806 22.884 -2.168 1.00 4.20 ATOM 456 CA ARG A 34 17.467 23.594 -0.287 1.00 30.03 ATOM 457 HA ARG A 34 18.136 23.083 0.389 1.00 33.52 ATOM 458 CB ARG A 34 18.243 24.690 -1.019 1.00 54.51 ATOM 459 HB2 ARG A 34 17.580 25.177 -1.720 1.00 64.12 ATOM 460 HB3 ARG A 34 18.585 25.416 -0.297 1.00 12.13 ATOM 461 CG ARG A 34 19.450 24.175 -1.785 1.00 31.41 ATOM 462 HG2 ARG A 34 19.115 23.479 -2.540 1.00 43.03 ATOM 463 HG3 ARG A 34 19.949 25.009 -2.256 1.00 74.50 ATOM 464 CD ARG A 34 20.432 23.466 -0.865 1.00 72.12 ATOM 465 HD2 ARG A 34 19.945 22.602 -0.437 1.00 52.43 ATOM 466 HD3 ARG A 34 21.283 23.147 -1.447 1.00 64.14 ATOM 467 NE ARG A 34 20.893 24.333 0.215 1.00 5.23 ATOM 468 HE ARG A 34 20.532 24.173 1.112 1.00 40.34 ATOM 469 CZ ARG A 34 21.770 25.317 0.045 1.00 72.23 ATOM 470 NH1 ARG A 34 22.276 25.557 -1.157 1.00 22.11 ATOM 471 HH11 ARG A 34 21.998 24.997 -1.937 1.00 34.01 ATOM 472 HH12 ARG A 34 22.935 26.299 -1.283 1.00 10.00 ATOM 473 NH2 ARG A 34 22.141 26.063 1.077 1.00 11.02 ATOM 474 HH21 ARG A 34 21.761 25.885 1.984 1.00 1.15 ATOM 475 HH22 ARG A 34 22.800 26.803 0.948 1.00 63.21 ATOM 476 C ARG A 34 16.330 24.213 0.521 1.00 51.22 ATOM 477 O ARG A 34 16.530 24.661 1.650 1.00 64.35 ATOM 478 N GLN A 35 15.138 24.235 -0.066 1.00 53.02 ATOM 479 H GLN A 35 15.042 23.863 -0.967 1.00 74.10 ATOM 480 CA GLN A 35 13.970 24.800 0.599 1.00 54.54 ATOM 481 HA GLN A 35 14.318 25.423 1.408 1.00 4.42 ATOM 482 CB GLN A 35 13.166 25.660 -0.379 1.00 62.21 ATOM 483 HB2 GLN A 35 12.266 25.997 0.112 1.00 1.45 ATOM 484 HB3 GLN A 35 13.759 26.519 -0.656 1.00 65.32 ATOM 485 CG GLN A 35 12.769 24.926 -1.650 1.00 22.22 ATOM 486 HG2 GLN A 35 13.480 25.167 -2.427 1.00 33.34 ATOM 487 HG3 GLN A 35 12.793 23.863 -1.458 1.00 42.15 ATOM 488 CD GLN A 35 11.381 25.301 -2.131 1.00 64.10 ATOM 489 OE1 GLN A 35 10.860 26.364 -1.792 1.00 23.34 ATOM 490 NE2 GLN A 35 10.774 24.428 -2.927 1.00 4.13 ATOM 491 HE21 GLN A 35 11.250 23.601 -3.154 1.00 40.32 ATOM 492 HE22 GLN A 35 9.877 24.645 -3.252 1.00 34.42 ATOM 493 C GLN A 35 13.084 23.700 1.173 1.00 70.42 ATOM 494 O GLN A 35 12.422 23.890 2.193 1.00 24.34 ATOM 495 N VAL A 36 13.076 22.547 0.510 1.00 53.41 ATOM 496 H VAL A 36 13.624 22.456 -0.297 1.00 41.42 ATOM 497 CA VAL A 36 12.272 21.415 0.955 1.00 52.34 ATOM 498 HA VAL A 36 11.691 21.733 1.808 1.00 14.10 ATOM 499 CB VAL A 36 11.300 20.950 -0.146 1.00 51.21 ATOM 500 HB VAL A 36 11.866 20.419 -0.897 1.00 40.22 ATOM 501 CG1 VAL A 36 10.260 19.999 0.427 1.00 50.24 ATOM 502 HG11 VAL A 36 10.524 19.747 1.443 1.00 60.32 ATOM 503 HG12 VAL A 36 9.291 20.476 0.414 1.00 31.22 ATOM 504 HG13 VAL A 36 10.227 19.100 -0.171 1.00 13.12 ATOM 505 CG2 VAL A 36 10.633 22.147 -0.808 1.00 22.32 ATOM 506 HG21 VAL A 36 10.804 23.030 -0.210 1.00 42.15 ATOM 507 HG22 VAL A 36 11.051 22.292 -1.793 1.00 53.12 ATOM 508 HG23 VAL A 36 9.571 21.967 -0.890 1.00 3.54 ATOM 509 C VAL A 36 13.155 20.243 1.367 1.00 75.54 ATOM 510 O VAL A 36 12.961 19.648 2.426 1.00 14.11 ATOM 511 N GLY A 37 14.127 19.915 0.521 1.00 73.33 ATOM 512 H GLY A 37 14.234 20.424 -0.310 1.00 1.33 ATOM 513 CA GLY A 37 15.026 18.814 0.815 1.00 52.15 ATOM 514 HA2 GLY A 37 15.957 18.975 0.292 1.00 0.02 ATOM 515 HA3 GLY A 37 15.219 18.796 1.877 1.00 1.21 ATOM 516 C GLY A 37 14.455 17.473 0.399 1.00 23.41 ATOM 517 O GLY A 37 13.444 17.410 -0.300 1.00 42.22 ATOM 518 N SER A 38 15.106 16.396 0.829 1.00 74.01 ATOM 519 H SER A 38 15.906 16.511 1.383 1.00 33.14 ATOM 520 CA SER A 38 14.660 15.049 0.493 1.00 70.15 ATOM 521 HA SER A 38 14.063 15.112 -0.405 1.00 71.40 ATOM 522 CB SER A 38 15.863 14.142 0.228 1.00 44.13 ATOM 523 HB2 SER A 38 16.772 14.679 0.453 1.00 1.03 ATOM 524 HB3 SER A 38 15.796 13.267 0.858 1.00 65.23 ATOM 525 OG SER A 38 15.902 13.728 -1.127 1.00 52.20 ATOM 526 HG SER A 38 15.794 14.492 -1.699 1.00 4.05 ATOM 527 C SER A 38 13.805 14.464 1.613 1.00 51.05 ATOM 528 O SER A 38 13.813 14.940 2.748 1.00 43.01 ATOM 529 N PRO A 39 13.048 13.406 1.287 1.00 73.13 ATOM 530 CA PRO A 39 12.173 12.732 2.250 1.00 34.14 ATOM 531 HA PRO A 39 11.503 13.429 2.733 1.00 31.41 ATOM 532 CB PRO A 39 11.366 11.764 1.381 1.00 51.32 ATOM 533 HB2 PRO A 39 11.173 10.855 1.933 1.00 11.42 ATOM 534 HB3 PRO A 39 10.432 12.224 1.096 1.00 53.22 ATOM 535 CG PRO A 39 12.231 11.509 0.195 1.00 2.23 ATOM 536 HG2 PRO A 39 12.916 10.702 0.407 1.00 33.01 ATOM 537 HG3 PRO A 39 11.618 11.269 -0.661 1.00 25.41 ATOM 538 CD PRO A 39 12.988 12.786 -0.048 1.00 31.35 ATOM 539 HD2 PRO A 39 13.979 12.572 -0.418 1.00 44.03 ATOM 540 HD3 PRO A 39 12.451 13.416 -0.741 1.00 44.23 ATOM 541 C PRO A 39 12.958 11.967 3.310 1.00 11.24 ATOM 542 O PRO A 39 14.092 11.552 3.077 1.00 43.41 ATOM 543 N ASN A 40 12.346 11.784 4.476 1.00 23.11 ATOM 544 H ASN A 40 11.441 12.138 4.602 1.00 4.35 ATOM 545 CA ASN A 40 12.989 11.069 5.572 1.00 22.45 ATOM 546 HA ASN A 40 14.054 11.077 5.394 1.00 11.14 ATOM 547 CB ASN A 40 12.702 11.767 6.903 1.00 54.21 ATOM 548 HB2 ASN A 40 13.351 12.625 7.000 1.00 63.01 ATOM 549 HB3 ASN A 40 11.673 12.096 6.916 1.00 45.35 ATOM 550 CG ASN A 40 12.930 10.858 8.095 1.00 72.33 ATOM 551 OD1 ASN A 40 12.128 10.826 9.028 1.00 35.10 ATOM 552 ND2 ASN A 40 14.029 10.112 8.068 1.00 14.42 ATOM 553 HD21 ASN A 40 14.622 10.190 7.292 1.00 23.12 ATOM 554 HD22 ASN A 40 14.200 9.515 8.826 1.00 64.13 ATOM 555 C ASN A 40 12.511 9.621 5.632 1.00 62.13 ATOM 556 O ASN A 40 11.527 9.309 6.303 1.00 70.34 ATOM 557 N ILE A 41 13.215 8.742 4.926 1.00 30.03 ATOM 558 H ILE A 41 13.989 9.052 4.412 1.00 60.11 ATOM 559 CA ILE A 41 12.864 7.328 4.900 1.00 33.42 ATOM 560 HA ILE A 41 11.835 7.234 5.218 1.00 41.02 ATOM 561 CB ILE A 41 12.988 6.743 3.481 1.00 70.31 ATOM 562 HB ILE A 41 12.837 5.676 3.541 1.00 74.13 ATOM 563 CG2 ILE A 41 11.914 7.323 2.573 1.00 42.31 ATOM 564 HG21 ILE A 41 12.124 8.367 2.389 1.00 70.43 ATOM 565 HG22 ILE A 41 11.906 6.787 1.636 1.00 65.33 ATOM 566 HG23 ILE A 41 10.950 7.229 3.050 1.00 72.32 ATOM 567 CG1 ILE A 41 14.381 7.019 2.912 1.00 41.41 ATOM 568 HG12 ILE A 41 14.410 8.023 2.519 1.00 0.42 ATOM 569 HG13 ILE A 41 15.110 6.926 3.704 1.00 61.11 ATOM 570 CD1 ILE A 41 14.778 6.074 1.800 1.00 41.35 ATOM 571 HD11 ILE A 41 14.132 5.209 1.815 1.00 61.03 ATOM 572 HD12 ILE A 41 14.684 6.577 0.849 1.00 55.53 ATOM 573 HD13 ILE A 41 15.802 5.762 1.941 1.00 22.40 ATOM 574 C ILE A 41 13.748 6.524 5.848 1.00 15.12 ATOM 575 O ILE A 41 13.809 5.297 5.768 1.00 14.01 ATOM 576 N LYS A 42 14.431 7.224 6.748 1.00 55.24 ATOM 577 H LYS A 42 14.340 8.201 6.762 1.00 64.41 ATOM 578 CA LYS A 42 15.309 6.577 7.715 1.00 45.44 ATOM 579 HA LYS A 42 15.927 5.871 7.181 1.00 30.10 ATOM 580 CB LYS A 42 16.209 7.615 8.391 1.00 70.44 ATOM 581 HB2 LYS A 42 15.594 8.276 8.982 1.00 15.40 ATOM 582 HB3 LYS A 42 16.901 7.102 9.043 1.00 45.20 ATOM 583 CG LYS A 42 17.010 8.455 7.412 1.00 51.53 ATOM 584 HG2 LYS A 42 18.011 8.057 7.344 1.00 43.11 ATOM 585 HG3 LYS A 42 16.536 8.411 6.441 1.00 21.42 ATOM 586 CD LYS A 42 17.088 9.906 7.856 1.00 15.43 ATOM 587 HD2 LYS A 42 16.527 10.517 7.164 1.00 32.31 ATOM 588 HD3 LYS A 42 16.659 9.994 8.845 1.00 45.20 ATOM 589 CE LYS A 42 18.525 10.402 7.894 1.00 22.41 ATOM 590 HE2 LYS A 42 18.984 10.207 6.937 1.00 4.11 ATOM 591 HE3 LYS A 42 18.521 11.465 8.082 1.00 53.24 ATOM 592 NZ LYS A 42 19.317 9.725 8.958 1.00 21.04 ATOM 593 HZ1 LYS A 42 18.928 9.956 9.895 1.00 41.40 ATOM 594 HZ2 LYS A 42 19.285 8.694 8.827 1.00 72.32 ATOM 595 HZ3 LYS A 42 20.308 10.038 8.920 1.00 63.33 ATOM 596 C LYS A 42 14.501 5.827 8.768 1.00 72.42 ATOM 597 O LYS A 42 15.057 5.102 9.591 1.00 24.33 ATOM 598 N GLY A 43 13.184 6.004 8.734 1.00 15.51 ATOM 599 H GLY A 43 12.795 6.594 8.055 1.00 51.54 ATOM 600 CA GLY A 43 12.320 5.336 9.690 1.00 41.10 ATOM 601 HA2 GLY A 43 12.742 5.445 10.678 1.00 44.23 ATOM 602 HA3 GLY A 43 11.348 5.807 9.671 1.00 43.52 ATOM 603 C GLY A 43 12.153 3.860 9.388 1.00 43.24 ATOM 604 O GLY A 43 11.683 3.095 10.231 1.00 53.34 ATOM 605 N LEU A 44 12.538 3.458 8.181 1.00 11.03 ATOM 606 H LEU A 44 12.905 4.114 7.553 1.00 62.51 ATOM 607 CA LEU A 44 12.427 2.063 7.768 1.00 2.34 ATOM 608 HA LEU A 44 11.916 1.525 8.553 1.00 43.20 ATOM 609 CB LEU A 44 11.613 1.956 6.478 1.00 34.01 ATOM 610 HB2 LEU A 44 11.914 1.052 5.971 1.00 14.04 ATOM 611 HB3 LEU A 44 10.570 1.883 6.752 1.00 55.03 ATOM 612 CG LEU A 44 11.760 3.116 5.493 1.00 12.10 ATOM 613 HG LEU A 44 11.947 4.027 6.045 1.00 51.12 ATOM 614 CD1 LEU A 44 12.940 2.881 4.563 1.00 21.44 ATOM 615 HD11 LEU A 44 13.181 3.798 4.047 1.00 14.34 ATOM 616 HD12 LEU A 44 13.794 2.558 5.141 1.00 70.45 ATOM 617 HD13 LEU A 44 12.684 2.119 3.842 1.00 31.43 ATOM 618 CD2 LEU A 44 10.478 3.303 4.694 1.00 3.20 ATOM 619 HD21 LEU A 44 10.655 3.999 3.887 1.00 23.03 ATOM 620 HD22 LEU A 44 10.166 2.353 4.288 1.00 74.35 ATOM 621 HD23 LEU A 44 9.704 3.690 5.340 1.00 4.42 ATOM 622 C LEU A 44 13.806 1.444 7.566 1.00 44.35 ATOM 623 O LEU A 44 13.931 0.243 7.333 1.00 33.43 ATOM 624 N GLY A 45 14.841 2.274 7.657 1.00 3.10 ATOM 625 H GLY A 45 14.682 3.223 7.844 1.00 1.02 ATOM 626 CA GLY A 45 16.198 1.790 7.483 1.00 22.20 ATOM 627 HA2 GLY A 45 16.833 2.258 8.220 1.00 22.34 ATOM 628 HA3 GLY A 45 16.209 0.721 7.639 1.00 24.02 ATOM 629 C GLY A 45 16.748 2.088 6.102 1.00 75.40 ATOM 630 O GLY A 45 17.350 1.223 5.465 1.00 3.23 ATOM 631 N LYS A 46 16.538 3.314 5.636 1.00 62.04 ATOM 632 H LYS A 46 16.051 3.959 6.190 1.00 12.42 ATOM 633 CA LYS A 46 17.016 3.725 4.321 1.00 70.13 ATOM 634 HA LYS A 46 17.983 3.272 4.163 1.00 71.04 ATOM 635 CB LYS A 46 16.055 3.241 3.232 1.00 1.42 ATOM 636 HB2 LYS A 46 15.041 3.386 3.574 1.00 52.11 ATOM 637 HB3 LYS A 46 16.213 3.832 2.341 1.00 2.01 ATOM 638 CG LYS A 46 16.233 1.777 2.871 1.00 74.12 ATOM 639 HG2 LYS A 46 16.197 1.673 1.797 1.00 52.55 ATOM 640 HG3 LYS A 46 17.193 1.440 3.235 1.00 33.41 ATOM 641 CD LYS A 46 15.142 0.915 3.484 1.00 53.01 ATOM 642 HD2 LYS A 46 15.079 1.126 4.541 1.00 1.41 ATOM 643 HD3 LYS A 46 14.199 1.152 3.011 1.00 1.41 ATOM 644 CE LYS A 46 15.430 -0.566 3.296 1.00 61.51 ATOM 645 HE2 LYS A 46 14.493 -1.101 3.266 1.00 23.33 ATOM 646 HE3 LYS A 46 15.952 -0.702 2.360 1.00 74.12 ATOM 647 NZ LYS A 46 16.266 -1.113 4.400 1.00 20.43 ATOM 648 HZ1 LYS A 46 16.425 -0.383 5.123 1.00 3.24 ATOM 649 HZ2 LYS A 46 15.788 -1.925 4.842 1.00 1.21 ATOM 650 HZ3 LYS A 46 17.186 -1.426 4.030 1.00 25.35 ATOM 651 C LYS A 46 17.165 5.241 4.245 1.00 12.13 ATOM 652 O LYS A 46 16.644 5.969 5.091 1.00 41.45 ATOM 653 N LYS A 47 17.878 5.711 3.227 1.00 14.23 ATOM 654 H LYS A 47 18.268 5.080 2.586 1.00 51.42 ATOM 655 CA LYS A 47 18.093 7.141 3.039 1.00 21.10 ATOM 656 HA LYS A 47 17.478 7.666 3.753 1.00 15.15 ATOM 657 CB LYS A 47 19.561 7.494 3.291 1.00 73.10 ATOM 658 HB2 LYS A 47 20.155 6.597 3.199 1.00 22.10 ATOM 659 HB3 LYS A 47 19.881 8.206 2.543 1.00 34.44 ATOM 660 CG LYS A 47 19.815 8.096 4.662 1.00 53.30 ATOM 661 HG2 LYS A 47 20.781 8.579 4.660 1.00 54.11 ATOM 662 HG3 LYS A 47 19.046 8.826 4.872 1.00 12.14 ATOM 663 CD LYS A 47 19.798 7.035 5.749 1.00 24.21 ATOM 664 HD2 LYS A 47 19.842 7.519 6.714 1.00 65.44 ATOM 665 HD3 LYS A 47 18.882 6.466 5.671 1.00 4.22 ATOM 666 CE LYS A 47 20.981 6.087 5.621 1.00 42.23 ATOM 667 HE2 LYS A 47 21.700 6.520 4.942 1.00 24.05 ATOM 668 HE3 LYS A 47 21.433 5.963 6.594 1.00 43.23 ATOM 669 NZ LYS A 47 20.569 4.753 5.104 1.00 62.21 ATOM 670 HZ1 LYS A 47 19.543 4.626 5.218 1.00 1.42 ATOM 671 HZ2 LYS A 47 20.807 4.671 4.095 1.00 43.44 ATOM 672 HZ3 LYS A 47 21.061 4.000 5.627 1.00 73.23 ATOM 673 C LYS A 47 17.690 7.571 1.632 1.00 10.33 ATOM 674 O LYS A 47 17.749 6.781 0.691 1.00 53.23 ATOM 675 N ALA A 48 17.282 8.829 1.497 1.00 21.12 ATOM 676 H ALA A 48 17.257 9.410 2.285 1.00 2.53 ATOM 677 CA ALA A 48 16.873 9.365 0.205 1.00 61.32 ATOM 678 HA ALA A 48 16.542 8.539 -0.409 1.00 14.31 ATOM 679 CB ALA A 48 15.705 10.324 0.377 1.00 10.31 ATOM 680 HB1 ALA A 48 15.441 10.745 -0.582 1.00 14.44 ATOM 681 HB2 ALA A 48 14.858 9.791 0.782 1.00 33.01 ATOM 682 HB3 ALA A 48 15.988 11.118 1.053 1.00 34.32 ATOM 683 C ALA A 48 18.035 10.063 -0.493 1.00 4.13 ATOM 684 O ALA A 48 18.832 10.752 0.145 1.00 53.21 ATOM 685 N VAL A 49 18.128 9.880 -1.806 1.00 73.11 ATOM 686 H VAL A 49 17.463 9.320 -2.258 1.00 71.34 ATOM 687 CA VAL A 49 19.193 10.493 -2.591 1.00 31.15 ATOM 688 HA VAL A 49 19.960 10.828 -1.908 1.00 1.04 ATOM 689 CB VAL A 49 19.823 9.483 -3.567 1.00 61.55 ATOM 690 HB VAL A 49 19.129 9.315 -4.378 1.00 42.41 ATOM 691 CG1 VAL A 49 21.113 10.038 -4.152 1.00 52.01 ATOM 692 HG11 VAL A 49 21.193 9.747 -5.189 1.00 55.31 ATOM 693 HG12 VAL A 49 21.106 11.116 -4.080 1.00 20.42 ATOM 694 HG13 VAL A 49 21.956 9.646 -3.602 1.00 73.44 ATOM 695 CG2 VAL A 49 20.073 8.153 -2.871 1.00 51.40 ATOM 696 HG21 VAL A 49 20.443 8.334 -1.873 1.00 0.04 ATOM 697 HG22 VAL A 49 19.149 7.596 -2.817 1.00 44.12 ATOM 698 HG23 VAL A 49 20.804 7.586 -3.429 1.00 15.43 ATOM 699 C VAL A 49 18.675 11.691 -3.379 1.00 62.41 ATOM 700 O VAL A 49 17.718 11.576 -4.144 1.00 15.21 ATOM 701 N SER A 50 19.316 12.840 -3.188 1.00 35.41 ATOM 702 H SER A 50 20.072 12.867 -2.565 1.00 70.00 ATOM 703 CA SER A 50 18.918 14.060 -3.879 1.00 12.51 ATOM 704 HA SER A 50 17.872 13.972 -4.133 1.00 0.02 ATOM 705 CB SER A 50 19.108 15.273 -2.966 1.00 52.40 ATOM 706 HB2 SER A 50 18.297 15.316 -2.255 1.00 10.10 ATOM 707 HB3 SER A 50 20.046 15.179 -2.438 1.00 14.33 ATOM 708 OG SER A 50 19.123 16.477 -3.714 1.00 4.02 ATOM 709 HG SER A 50 20.002 16.620 -4.073 1.00 22.31 ATOM 710 C SER A 50 19.722 14.245 -5.162 1.00 71.24 ATOM 711 O SER A 50 20.924 14.512 -5.124 1.00 74.50 ATOM 712 N THR A 51 19.050 14.100 -6.300 1.00 53.53 ATOM 713 H THR A 51 18.094 13.888 -6.266 1.00 33.02 ATOM 714 CA THR A 51 19.700 14.249 -7.596 1.00 52.31 ATOM 715 HA THR A 51 20.480 14.990 -7.495 1.00 13.11 ATOM 716 CB THR A 51 20.345 12.928 -8.056 1.00 55.23 ATOM 717 HB THR A 51 19.567 12.278 -8.431 1.00 64.52 ATOM 718 OG1 THR A 51 20.996 12.290 -6.952 1.00 53.21 ATOM 719 HG1 THR A 51 21.054 11.346 -7.117 1.00 65.02 ATOM 720 CG2 THR A 51 21.350 13.176 -9.170 1.00 44.13 ATOM 721 HG21 THR A 51 22.237 13.635 -8.759 1.00 23.00 ATOM 722 HG22 THR A 51 21.613 12.237 -9.634 1.00 31.31 ATOM 723 HG23 THR A 51 20.915 13.833 -9.909 1.00 31.20 ATOM 724 C THR A 51 18.710 14.715 -8.658 1.00 10.34 ATOM 725 O THR A 51 17.900 13.931 -9.153 1.00 2.24 ATOM 726 N VAL A 52 18.780 15.997 -9.004 1.00 64.32 ATOM 727 H VAL A 52 19.447 16.572 -8.574 1.00 40.12 ATOM 728 CA VAL A 52 17.891 16.567 -10.009 1.00 62.11 ATOM 729 HA VAL A 52 16.879 16.288 -9.756 1.00 34.01 ATOM 730 CB VAL A 52 17.979 18.105 -10.028 1.00 74.53 ATOM 731 HB VAL A 52 17.874 18.464 -9.015 1.00 34.40 ATOM 732 CG1 VAL A 52 19.332 18.556 -10.555 1.00 41.12 ATOM 733 HG11 VAL A 52 20.117 18.094 -9.975 1.00 32.14 ATOM 734 HG12 VAL A 52 19.431 18.265 -11.590 1.00 71.44 ATOM 735 HG13 VAL A 52 19.410 19.630 -10.475 1.00 12.34 ATOM 736 CG2 VAL A 52 16.850 18.692 -10.862 1.00 72.41 ATOM 737 HG21 VAL A 52 16.927 18.330 -11.877 1.00 54.41 ATOM 738 HG22 VAL A 52 15.900 18.392 -10.444 1.00 61.13 ATOM 739 HG23 VAL A 52 16.921 19.769 -10.857 1.00 43.21 ATOM 740 C VAL A 52 18.218 16.033 -11.399 1.00 63.20 ATOM 741 O VAL A 52 19.376 15.755 -11.712 1.00 43.42 ATOM 742 N TYR A 53 17.191 15.892 -12.229 1.00 61.52 ATOM 743 H TYR A 53 16.292 16.129 -11.922 1.00 15.40 ATOM 744 CA TYR A 53 17.369 15.389 -13.586 1.00 73.42 ATOM 745 HA TYR A 53 18.320 14.878 -13.629 1.00 14.10 ATOM 746 CB TYR A 53 16.257 14.397 -13.935 1.00 24.04 ATOM 747 HB2 TYR A 53 16.405 13.489 -13.370 1.00 54.05 ATOM 748 HB3 TYR A 53 15.303 14.829 -13.670 1.00 62.22 ATOM 749 CG TYR A 53 16.211 14.030 -15.401 1.00 22.34 ATOM 750 CD1 TYR A 53 15.111 14.355 -16.184 1.00 14.11 ATOM 751 HD1 TYR A 53 14.280 14.878 -15.731 1.00 62.44 ATOM 752 CE1 TYR A 53 15.064 14.021 -17.524 1.00 35.04 ATOM 753 HE1 TYR A 53 14.199 14.283 -18.116 1.00 64.55 ATOM 754 CZ TYR A 53 16.126 13.354 -18.098 1.00 34.03 ATOM 755 CE2 TYR A 53 17.230 13.020 -17.341 1.00 74.13 ATOM 756 HE2 TYR A 53 18.061 12.497 -17.791 1.00 52.20 ATOM 757 CD2 TYR A 53 17.267 13.357 -16.002 1.00 63.32 ATOM 758 HD2 TYR A 53 18.130 13.096 -15.407 1.00 4.14 ATOM 759 OH TYR A 53 16.084 13.019 -19.432 1.00 15.02 ATOM 760 HH TYR A 53 15.286 12.515 -19.610 1.00 51.20 ATOM 761 C TYR A 53 17.379 16.534 -14.595 1.00 35.54 ATOM 762 O TYR A 53 16.695 17.540 -14.414 1.00 3.43 ATOM 763 N ASN A 54 18.159 16.370 -15.658 1.00 32.00 ATOM 764 H ASN A 54 18.680 15.545 -15.747 1.00 21.15 ATOM 765 CA ASN A 54 18.259 17.389 -16.697 1.00 32.04 ATOM 766 HA ASN A 54 17.445 18.085 -16.557 1.00 45.02 ATOM 767 CB ASN A 54 19.585 18.142 -16.575 1.00 11.40 ATOM 768 HB2 ASN A 54 19.643 18.601 -15.599 1.00 11.34 ATOM 769 HB3 ASN A 54 20.401 17.445 -16.689 1.00 73.34 ATOM 770 CG ASN A 54 19.731 19.229 -17.623 1.00 71.41 ATOM 771 OD1 ASN A 54 18.805 19.496 -18.389 1.00 12.53 ATOM 772 ND2 ASN A 54 20.899 19.860 -17.662 1.00 34.10 ATOM 773 HD21 ASN A 54 21.591 19.593 -17.021 1.00 51.53 ATOM 774 HD22 ASN A 54 21.020 20.567 -18.329 1.00 51.14 ATOM 775 C ASN A 54 18.141 16.765 -18.084 1.00 12.11 ATOM 776 O ASN A 54 18.941 15.911 -18.462 1.00 45.11 ATOM 777 N GLY A 55 17.136 17.199 -18.839 1.00 12.24 ATOM 778 H GLY A 55 16.528 17.882 -18.485 1.00 3.04 ATOM 779 CA GLY A 55 16.931 16.673 -20.176 1.00 4.33 ATOM 780 HA2 GLY A 55 16.637 15.637 -20.102 1.00 64.10 ATOM 781 HA3 GLY A 55 16.137 17.230 -20.651 1.00 71.52 ATOM 782 C GLY A 55 18.177 16.770 -21.034 1.00 2.43 ATOM 783 O GLY A 55 18.446 15.890 -21.850 1.00 54.14 ATOM 784 N GLU A 56 18.939 17.844 -20.849 1.00 52.32 ATOM 785 H GLU A 56 18.672 18.511 -20.183 1.00 11.31 ATOM 786 CA GLU A 56 20.162 18.053 -21.615 1.00 53.45 ATOM 787 HA GLU A 56 19.953 17.810 -22.646 1.00 71.12 ATOM 788 CB GLU A 56 20.600 19.517 -21.530 1.00 13.04 ATOM 789 HB2 GLU A 56 20.063 19.994 -20.722 1.00 45.05 ATOM 790 HB3 GLU A 56 21.658 19.551 -21.316 1.00 11.10 ATOM 791 CG GLU A 56 20.345 20.304 -22.804 1.00 1.41 ATOM 792 HG2 GLU A 56 21.174 20.151 -23.478 1.00 42.24 ATOM 793 HG3 GLU A 56 19.438 19.939 -23.262 1.00 53.32 ATOM 794 CD GLU A 56 20.196 21.792 -22.551 1.00 30.04 ATOM 795 OE1 GLU A 56 20.698 22.587 -23.371 1.00 44.54 ATOM 796 OE2 GLU A 56 19.576 22.160 -21.531 1.00 0.22 ATOM 797 C GLU A 56 21.281 17.146 -21.113 1.00 33.12 ATOM 798 O GLU A 56 22.227 16.847 -21.842 1.00 34.21 ATOM 799 N ASP A 57 21.166 16.712 -19.863 1.00 33.14 ATOM 800 H ASP A 57 20.388 16.985 -19.331 1.00 44.24 ATOM 801 CA ASP A 57 22.167 15.838 -19.261 1.00 55.23 ATOM 802 HA ASP A 57 22.924 15.641 -20.005 1.00 20.14 ATOM 803 CB ASP A 57 22.817 16.524 -18.059 1.00 0.11 ATOM 804 HB2 ASP A 57 22.854 17.589 -18.237 1.00 0.14 ATOM 805 HB3 ASP A 57 22.223 16.331 -17.178 1.00 22.42 ATOM 806 CG ASP A 57 24.228 16.032 -17.805 1.00 63.31 ATOM 807 OD1 ASP A 57 24.766 16.309 -16.712 1.00 61.43 ATOM 808 OD2 ASP A 57 24.795 15.369 -18.699 1.00 34.22 ATOM 809 C ASP A 57 21.544 14.514 -18.832 1.00 32.44 ATOM 810 O ASP A 57 21.267 14.299 -17.651 1.00 62.12 ATOM 811 N LYS A 58 21.324 13.628 -19.797 1.00 64.14 ATOM 812 H LYS A 58 21.566 13.857 -20.720 1.00 3.02 ATOM 813 CA LYS A 58 20.734 12.324 -19.521 1.00 23.44 ATOM 814 HA LYS A 58 19.877 12.476 -18.882 1.00 64.21 ATOM 815 CB LYS A 58 20.275 11.662 -20.822 1.00 10.21 ATOM 816 HB2 LYS A 58 20.715 12.190 -21.655 1.00 23.00 ATOM 817 HB3 LYS A 58 20.620 10.638 -20.833 1.00 3.34 ATOM 818 CG LYS A 58 18.767 11.658 -21.003 1.00 11.31 ATOM 819 HG2 LYS A 58 18.499 10.879 -21.701 1.00 40.20 ATOM 820 HG3 LYS A 58 18.299 11.465 -20.048 1.00 24.22 ATOM 821 CD LYS A 58 18.266 12.990 -21.537 1.00 31.23 ATOM 822 HD2 LYS A 58 17.191 13.025 -21.440 1.00 50.32 ATOM 823 HD3 LYS A 58 18.708 13.789 -20.958 1.00 73.12 ATOM 824 CE LYS A 58 18.634 13.177 -23.001 1.00 12.44 ATOM 825 HE2 LYS A 58 18.262 14.135 -23.332 1.00 23.12 ATOM 826 HE3 LYS A 58 19.710 13.157 -23.093 1.00 53.21 ATOM 827 NZ LYS A 58 18.053 12.109 -23.860 1.00 22.42 ATOM 828 HZ1 LYS A 58 17.650 12.524 -24.724 1.00 10.22 ATOM 829 HZ2 LYS A 58 18.791 11.426 -24.128 1.00 74.30 ATOM 830 HZ3 LYS A 58 17.301 11.606 -23.346 1.00 41.30 ATOM 831 C LYS A 58 21.729 11.418 -18.801 1.00 50.13 ATOM 832 O LYS A 58 21.483 10.943 -17.692 1.00 43.23 ATOM 833 N PRO A 59 22.880 11.173 -19.445 1.00 1.13 ATOM 834 CA PRO A 59 23.936 10.325 -18.883 1.00 73.24 ATOM 835 HA PRO A 59 23.555 9.356 -18.595 1.00 15.25 ATOM 836 CB PRO A 59 24.917 10.163 -20.047 1.00 1.10 ATOM 837 HB2 PRO A 59 25.928 10.124 -19.666 1.00 11.21 ATOM 838 HB3 PRO A 59 24.695 9.255 -20.587 1.00 33.03 ATOM 839 CG PRO A 59 24.700 11.368 -20.896 1.00 31.01 ATOM 840 HG2 PRO A 59 25.307 12.185 -20.536 1.00 74.11 ATOM 841 HG3 PRO A 59 24.944 11.141 -21.923 1.00 40.53 ATOM 842 CD PRO A 59 23.240 11.706 -20.769 1.00 42.04 ATOM 843 HD2 PRO A 59 23.096 12.776 -20.807 1.00 72.41 ATOM 844 HD3 PRO A 59 22.671 11.219 -21.548 1.00 22.03 ATOM 845 C PRO A 59 24.627 10.974 -17.689 1.00 64.44 ATOM 846 O PRO A 59 24.914 10.314 -16.692 1.00 31.44 ATOM 847 N GLY A 60 24.893 12.272 -17.799 1.00 12.05 ATOM 848 H GLY A 60 24.641 12.747 -18.618 1.00 43.31 ATOM 849 CA GLY A 60 25.549 12.988 -16.720 1.00 53.32 ATOM 850 HA2 GLY A 60 26.542 12.586 -16.588 1.00 1.53 ATOM 851 HA3 GLY A 60 25.626 14.031 -16.991 1.00 42.10 ATOM 852 C GLY A 60 24.796 12.879 -15.409 1.00 72.42 ATOM 853 O GLY A 60 25.395 12.923 -14.335 1.00 25.12 ATOM 854 N PHE A 61 23.477 12.737 -15.496 1.00 23.41 ATOM 855 H PHE A 61 23.057 12.708 -16.381 1.00 51.02 ATOM 856 CA PHE A 61 22.641 12.623 -14.307 1.00 13.11 ATOM 857 HA PHE A 61 23.028 13.304 -13.564 1.00 73.53 ATOM 858 CB PHE A 61 21.197 13.011 -14.634 1.00 62.32 ATOM 859 HB2 PHE A 61 21.066 14.067 -14.456 1.00 4.43 ATOM 860 HB3 PHE A 61 21.002 12.799 -15.675 1.00 24.44 ATOM 861 CG PHE A 61 20.178 12.275 -13.812 1.00 71.02 ATOM 862 CD1 PHE A 61 19.889 12.679 -12.519 1.00 22.23 ATOM 863 HD1 PHE A 61 20.405 13.533 -12.102 1.00 63.43 ATOM 864 CE1 PHE A 61 18.951 12.004 -11.760 1.00 4.23 ATOM 865 HE1 PHE A 61 18.737 12.329 -10.753 1.00 14.44 ATOM 866 CZ PHE A 61 18.292 10.913 -12.290 1.00 53.14 ATOM 867 HZ PHE A 61 17.558 10.385 -11.699 1.00 43.15 ATOM 868 CE2 PHE A 61 18.570 10.501 -13.579 1.00 71.10 ATOM 869 HE2 PHE A 61 18.056 9.648 -13.996 1.00 74.11 ATOM 870 CD2 PHE A 61 19.509 11.179 -14.333 1.00 52.10 ATOM 871 HD2 PHE A 61 19.726 10.855 -15.340 1.00 71.31 ATOM 872 C PHE A 61 22.684 11.205 -13.745 1.00 75.01 ATOM 873 O PHE A 61 22.764 11.008 -12.532 1.00 25.40 ATOM 874 N LEU A 62 22.628 10.221 -14.635 1.00 60.34 ATOM 875 H LEU A 62 22.564 10.440 -15.588 1.00 63.10 ATOM 876 CA LEU A 62 22.660 8.820 -14.230 1.00 72.30 ATOM 877 HA LEU A 62 21.847 8.657 -13.538 1.00 60.41 ATOM 878 CB LEU A 62 22.469 7.912 -15.446 1.00 71.13 ATOM 879 HB2 LEU A 62 23.333 8.025 -16.082 1.00 44.12 ATOM 880 HB3 LEU A 62 22.416 6.892 -15.092 1.00 10.22 ATOM 881 CG LEU A 62 21.225 8.179 -16.295 1.00 3.32 ATOM 882 HG LEU A 62 20.976 9.230 -16.236 1.00 21.11 ATOM 883 CD1 LEU A 62 21.492 7.842 -17.754 1.00 12.14 ATOM 884 HD11 LEU A 62 20.630 7.342 -18.171 1.00 23.14 ATOM 885 HD12 LEU A 62 21.682 8.752 -18.304 1.00 73.54 ATOM 886 HD13 LEU A 62 22.353 7.194 -17.822 1.00 34.43 ATOM 887 CD2 LEU A 62 20.040 7.383 -15.769 1.00 72.14 ATOM 888 HD21 LEU A 62 19.452 7.022 -16.600 1.00 60.23 ATOM 889 HD22 LEU A 62 20.398 6.545 -15.190 1.00 74.42 ATOM 890 HD23 LEU A 62 19.428 8.017 -15.145 1.00 5.23 ATOM 891 C LEU A 62 23.974 8.484 -13.532 1.00 41.43 ATOM 892 O LEU A 62 23.986 7.846 -12.480 1.00 32.23 ATOM 893 N LYS A 63 25.081 8.921 -14.124 1.00 55.24 ATOM 894 H LYS A 63 25.007 9.425 -14.962 1.00 51.24 ATOM 895 CA LYS A 63 26.401 8.671 -13.559 1.00 41.31 ATOM 896 HA LYS A 63 26.583 7.608 -13.598 1.00 32.02 ATOM 897 CB LYS A 63 27.474 9.390 -14.380 1.00 2.52 ATOM 898 HB2 LYS A 63 28.443 9.164 -13.960 1.00 2.20 ATOM 899 HB3 LYS A 63 27.438 9.025 -15.396 1.00 53.42 ATOM 900 CG LYS A 63 27.307 10.900 -14.409 1.00 65.13 ATOM 901 HG2 LYS A 63 26.569 11.157 -15.154 1.00 13.12 ATOM 902 HG3 LYS A 63 26.974 11.235 -13.437 1.00 53.04 ATOM 903 CD LYS A 63 28.613 11.599 -14.751 1.00 31.53 ATOM 904 HD2 LYS A 63 29.252 10.909 -15.281 1.00 64.14 ATOM 905 HD3 LYS A 63 28.401 12.452 -15.379 1.00 73.13 ATOM 906 CE LYS A 63 29.335 12.074 -13.499 1.00 72.51 ATOM 907 HE2 LYS A 63 28.982 13.062 -13.249 1.00 41.32 ATOM 908 HE3 LYS A 63 29.108 11.395 -12.690 1.00 2.33 ATOM 909 NZ LYS A 63 30.810 12.120 -13.694 1.00 5.11 ATOM 910 HZ1 LYS A 63 31.275 12.456 -12.826 1.00 41.31 ATOM 911 HZ2 LYS A 63 31.171 11.171 -13.922 1.00 11.41 ATOM 912 HZ3 LYS A 63 31.048 12.766 -14.474 1.00 12.01 ATOM 913 C LYS A 63 26.466 9.129 -12.105 1.00 62.25 ATOM 914 O LYS A 63 27.234 8.590 -11.308 1.00 1.31 ATOM 915 N LYS A 64 25.655 10.125 -11.767 1.00 33.14 ATOM 916 H LYS A 64 25.065 10.514 -12.447 1.00 63.42 ATOM 917 CA LYS A 64 25.617 10.654 -10.408 1.00 64.43 ATOM 918 HA LYS A 64 26.627 10.904 -10.122 1.00 45.50 ATOM 919 CB LYS A 64 24.756 11.917 -10.354 1.00 53.24 ATOM 920 HB2 LYS A 64 23.715 11.630 -10.378 1.00 32.04 ATOM 921 HB3 LYS A 64 24.957 12.436 -9.428 1.00 55.00 ATOM 922 CG LYS A 64 25.011 12.877 -11.503 1.00 45.33 ATOM 923 HG2 LYS A 64 26.061 12.851 -11.756 1.00 20.11 ATOM 924 HG3 LYS A 64 24.426 12.567 -12.357 1.00 71.40 ATOM 925 CD LYS A 64 24.630 14.301 -11.135 1.00 43.43 ATOM 926 HD2 LYS A 64 23.557 14.405 -11.195 1.00 61.23 ATOM 927 HD3 LYS A 64 24.957 14.503 -10.125 1.00 23.41 ATOM 928 CE LYS A 64 25.274 15.311 -12.074 1.00 30.24 ATOM 929 HE2 LYS A 64 26.217 14.914 -12.416 1.00 61.33 ATOM 930 HE3 LYS A 64 24.620 15.465 -12.919 1.00 73.50 ATOM 931 NZ LYS A 64 25.514 16.618 -11.402 1.00 13.11 ATOM 932 HZ1 LYS A 64 25.168 16.585 -10.422 1.00 34.14 ATOM 933 HZ2 LYS A 64 26.531 16.833 -11.392 1.00 3.32 ATOM 934 HZ3 LYS A 64 25.015 17.377 -11.909 1.00 12.12 ATOM 935 C LYS A 64 25.074 9.613 -9.434 1.00 41.22 ATOM 936 O LYS A 64 25.507 9.539 -8.283 1.00 43.25 ATOM 937 N LEU A 65 24.125 8.810 -9.902 1.00 53.40 ATOM 938 H LEU A 65 23.820 8.917 -10.827 1.00 45.20 ATOM 939 CA LEU A 65 23.523 7.772 -9.072 1.00 42.23 ATOM 940 HA LEU A 65 23.156 8.240 -8.171 1.00 23.12 ATOM 941 CB LEU A 65 22.351 7.119 -9.808 1.00 4.34 ATOM 942 HB2 LEU A 65 22.694 6.839 -10.792 1.00 33.23 ATOM 943 HB3 LEU A 65 22.071 6.231 -9.259 1.00 4.21 ATOM 944 CG LEU A 65 21.100 7.982 -9.975 1.00 71.34 ATOM 945 HG LEU A 65 20.386 7.453 -10.593 1.00 4.34 ATOM 946 CD1 LEU A 65 20.448 8.245 -8.627 1.00 4.13 ATOM 947 HD11 LEU A 65 21.188 8.153 -7.845 1.00 43.54 ATOM 948 HD12 LEU A 65 20.035 9.243 -8.615 1.00 74.35 ATOM 949 HD13 LEU A 65 19.660 7.526 -8.462 1.00 15.25 ATOM 950 CD2 LEU A 65 21.444 9.292 -10.668 1.00 42.14 ATOM 951 HD21 LEU A 65 20.534 9.789 -10.971 1.00 65.03 ATOM 952 HD22 LEU A 65 21.991 9.927 -9.987 1.00 63.30 ATOM 953 HD23 LEU A 65 22.051 9.090 -11.539 1.00 3.45 ATOM 954 C LEU A 65 24.553 6.713 -8.693 1.00 5.54 ATOM 955 O LEU A 65 24.711 6.380 -7.518 1.00 65.23 ATOM 956 N SER A 66 25.254 6.190 -9.694 1.00 54.41 ATOM 957 H SER A 66 25.082 6.498 -10.609 1.00 35.31 ATOM 958 CA SER A 66 26.268 5.168 -9.465 1.00 42.35 ATOM 959 HA SER A 66 25.766 4.270 -9.137 1.00 1.50 ATOM 960 CB SER A 66 27.024 4.870 -10.762 1.00 55.41 ATOM 961 HB2 SER A 66 26.355 4.989 -11.601 1.00 13.32 ATOM 962 HB3 SER A 66 27.850 5.559 -10.860 1.00 42.21 ATOM 963 OG SER A 66 27.529 3.547 -10.765 1.00 60.42 ATOM 964 HG SER A 66 26.895 2.961 -10.345 1.00 62.40 ATOM 965 C SER A 66 27.248 5.608 -8.382 1.00 42.42 ATOM 966 O SER A 66 27.880 4.779 -7.725 1.00 55.25 ATOM 967 N LEU A 67 27.370 6.919 -8.201 1.00 65.31 ATOM 968 H LEU A 67 26.841 7.530 -8.754 1.00 64.35 ATOM 969 CA LEU A 67 28.274 7.471 -7.197 1.00 55.35 ATOM 970 HA LEU A 67 29.275 7.149 -7.440 1.00 43.42 ATOM 971 CB LEU A 67 28.221 9.000 -7.222 1.00 63.14 ATOM 972 HB2 LEU A 67 27.248 9.303 -6.868 1.00 42.21 ATOM 973 HB3 LEU A 67 28.980 9.367 -6.545 1.00 74.03 ATOM 974 CG LEU A 67 28.450 9.657 -8.584 1.00 55.20 ATOM 975 HG LEU A 67 27.603 9.448 -9.224 1.00 64.11 ATOM 976 CD1 LEU A 67 28.563 11.166 -8.436 1.00 10.51 ATOM 977 HD11 LEU A 67 28.504 11.629 -9.410 1.00 1.21 ATOM 978 HD12 LEU A 67 27.756 11.529 -7.816 1.00 24.02 ATOM 979 HD13 LEU A 67 29.509 11.413 -7.977 1.00 12.02 ATOM 980 CD2 LEU A 67 29.695 9.089 -9.248 1.00 45.52 ATOM 981 HD21 LEU A 67 30.434 8.862 -8.494 1.00 10.55 ATOM 982 HD22 LEU A 67 29.439 8.187 -9.783 1.00 53.45 ATOM 983 HD23 LEU A 67 30.098 9.816 -9.939 1.00 31.32 ATOM 984 C LEU A 67 27.917 6.962 -5.805 1.00 23.43 ATOM 985 O LEU A 67 28.793 6.757 -4.964 1.00 12.15 ATOM 986 N LYS A 68 26.626 6.756 -5.568 1.00 1.21 ATOM 987 H LYS A 68 25.975 6.938 -6.279 1.00 22.44 ATOM 988 CA LYS A 68 26.153 6.267 -4.279 1.00 34.34 ATOM 989 HA LYS A 68 26.993 6.250 -3.601 1.00 72.32 ATOM 990 CB LYS A 68 25.079 7.202 -3.718 1.00 1.22 ATOM 991 HB2 LYS A 68 25.070 7.115 -2.641 1.00 54.23 ATOM 992 HB3 LYS A 68 25.329 8.219 -3.986 1.00 32.30 ATOM 993 CG LYS A 68 23.682 6.903 -4.233 1.00 30.20 ATOM 994 HG2 LYS A 68 23.131 7.828 -4.310 1.00 54.14 ATOM 995 HG3 LYS A 68 23.759 6.445 -5.209 1.00 34.52 ATOM 996 CD LYS A 68 22.934 5.962 -3.303 1.00 65.22 ATOM 997 HD2 LYS A 68 21.982 5.712 -3.747 1.00 63.21 ATOM 998 HD3 LYS A 68 23.519 5.062 -3.170 1.00 12.33 ATOM 999 CE LYS A 68 22.690 6.599 -1.944 1.00 1.01 ATOM 1000 HE2 LYS A 68 23.578 6.483 -1.342 1.00 31.35 ATOM 1001 HE3 LYS A 68 22.486 7.650 -2.085 1.00 44.23 ATOM 1002 NZ LYS A 68 21.539 5.973 -1.237 1.00 31.14 ATOM 1003 HZ1 LYS A 68 20.761 5.799 -1.905 1.00 32.13 ATOM 1004 HZ2 LYS A 68 21.828 5.067 -0.815 1.00 3.21 ATOM 1005 HZ3 LYS A 68 21.199 6.602 -0.481 1.00 73.32 ATOM 1006 C LYS A 68 25.594 4.853 -4.405 1.00 62.11 ATOM 1007 O LYS A 68 25.651 4.065 -3.460 1.00 42.45 ATOM 1008 N PHE A 69 25.056 4.537 -5.578 1.00 52.03 ATOM 1009 H PHE A 69 25.040 5.208 -6.293 1.00 72.01 ATOM 1010 CA PHE A 69 24.488 3.218 -5.828 1.00 74.53 ATOM 1011 HA PHE A 69 24.079 2.852 -4.899 1.00 52.20 ATOM 1012 CB PHE A 69 23.366 3.310 -6.864 1.00 75.04 ATOM 1013 HB2 PHE A 69 23.714 3.880 -7.712 1.00 40.41 ATOM 1014 HB3 PHE A 69 23.102 2.315 -7.189 1.00 23.41 ATOM 1015 CG PHE A 69 22.122 3.972 -6.344 1.00 31.14 ATOM 1016 CD1 PHE A 69 21.856 5.301 -6.631 1.00 61.12 ATOM 1017 HD1 PHE A 69 22.554 5.862 -7.237 1.00 70.11 ATOM 1018 CE1 PHE A 69 20.712 5.913 -6.154 1.00 4.01 ATOM 1019 HE1 PHE A 69 20.518 6.950 -6.385 1.00 61.22 ATOM 1020 CZ PHE A 69 19.820 5.198 -5.379 1.00 64.55 ATOM 1021 HZ PHE A 69 18.926 5.673 -5.006 1.00 40.51 ATOM 1022 CE2 PHE A 69 20.073 3.872 -5.086 1.00 63.32 ATOM 1023 HE2 PHE A 69 19.378 3.310 -4.481 1.00 14.23 ATOM 1024 CD2 PHE A 69 21.219 3.265 -5.566 1.00 12.11 ATOM 1025 HD2 PHE A 69 21.416 2.229 -5.335 1.00 34.52 ATOM 1026 C PHE A 69 25.561 2.246 -6.310 1.00 31.52 ATOM 1027 O PHE A 69 26.208 2.473 -7.332 1.00 40.31 ATOM 1028 N LYS A 70 25.745 1.161 -5.565 1.00 72.52 ATOM 1029 H LYS A 70 25.198 1.034 -4.761 1.00 52.51 ATOM 1030 CA LYS A 70 26.738 0.152 -5.914 1.00 62.12 ATOM 1031 HA LYS A 70 27.462 0.612 -6.570 1.00 73.21 ATOM 1032 CB LYS A 70 27.452 -0.347 -4.656 1.00 4.10 ATOM 1033 HB2 LYS A 70 26.730 -0.436 -3.858 1.00 1.10 ATOM 1034 HB3 LYS A 70 27.874 -1.321 -4.858 1.00 43.14 ATOM 1035 CG LYS A 70 28.570 0.569 -4.188 1.00 23.42 ATOM 1036 HG2 LYS A 70 29.298 0.667 -4.979 1.00 42.13 ATOM 1037 HG3 LYS A 70 28.155 1.539 -3.955 1.00 51.03 ATOM 1038 CD LYS A 70 29.261 0.018 -2.951 1.00 53.31 ATOM 1039 HD2 LYS A 70 29.346 -1.054 -3.044 1.00 33.22 ATOM 1040 HD3 LYS A 70 30.247 0.454 -2.876 1.00 40.22 ATOM 1041 CE LYS A 70 28.480 0.341 -1.687 1.00 11.45 ATOM 1042 HE2 LYS A 70 28.426 1.414 -1.577 1.00 34.44 ATOM 1043 HE3 LYS A 70 27.482 -0.061 -1.783 1.00 24.45 ATOM 1044 NZ LYS A 70 29.122 -0.238 -0.475 1.00 23.34 ATOM 1045 HZ1 LYS A 70 30.153 -0.104 -0.517 1.00 51.15 ATOM 1046 HZ2 LYS A 70 28.758 0.228 0.381 1.00 41.22 ATOM 1047 HZ3 LYS A 70 28.919 -1.257 -0.415 1.00 14.55 ATOM 1048 C LYS A 70 26.090 -1.021 -6.642 1.00 60.24 ATOM 1049 O LYS A 70 26.696 -1.626 -7.527 1.00 21.53 ATOM 1050 N ASP A 71 24.855 -1.336 -6.266 1.00 45.21 ATOM 1051 H ASP A 71 24.425 -0.816 -5.555 1.00 43.31 ATOM 1052 CA ASP A 71 24.124 -2.435 -6.885 1.00 41.04 ATOM 1053 HA ASP A 71 24.714 -2.803 -7.711 1.00 44.51 ATOM 1054 CB ASP A 71 23.916 -3.568 -5.880 1.00 25.43 ATOM 1055 HB2 ASP A 71 23.270 -3.223 -5.086 1.00 2.22 ATOM 1056 HB3 ASP A 71 23.450 -4.404 -6.380 1.00 51.02 ATOM 1057 CG ASP A 71 25.219 -4.043 -5.265 1.00 14.52 ATOM 1058 OD1 ASP A 71 25.695 -3.393 -4.311 1.00 33.25 ATOM 1059 OD2 ASP A 71 25.762 -5.062 -5.739 1.00 22.54 ATOM 1060 C ASP A 71 22.777 -1.959 -7.419 1.00 54.41 ATOM 1061 O ASP A 71 21.715 -2.358 -6.940 1.00 2.13 ATOM 1062 N PRO A 72 22.818 -1.084 -8.435 1.00 11.53 ATOM 1063 CA PRO A 72 21.609 -0.533 -9.055 1.00 61.31 ATOM 1064 HA PRO A 72 20.952 -0.092 -8.320 1.00 73.13 ATOM 1065 CB PRO A 72 22.151 0.560 -9.980 1.00 20.42 ATOM 1066 HB2 PRO A 72 21.546 0.610 -10.874 1.00 43.24 ATOM 1067 HB3 PRO A 72 22.130 1.511 -9.470 1.00 33.11 ATOM 1068 CG PRO A 72 23.546 0.138 -10.287 1.00 63.05 ATOM 1069 HG2 PRO A 72 23.549 -0.536 -11.131 1.00 11.24 ATOM 1070 HG3 PRO A 72 24.154 1.006 -10.497 1.00 71.11 ATOM 1071 CD PRO A 72 24.048 -0.564 -9.056 1.00 32.20 ATOM 1072 HD2 PRO A 72 24.714 -1.370 -9.326 1.00 74.50 ATOM 1073 HD3 PRO A 72 24.545 0.134 -8.399 1.00 42.54 ATOM 1074 C PRO A 72 20.842 -1.579 -9.858 1.00 44.41 ATOM 1075 O PRO A 72 19.700 -1.353 -10.255 1.00 33.41 ATOM 1076 N GLU A 73 21.479 -2.722 -10.093 1.00 41.31 ATOM 1077 H GLU A 73 22.389 -2.842 -9.750 1.00 43.45 ATOM 1078 CA GLU A 73 20.855 -3.801 -10.850 1.00 23.15 ATOM 1079 HA GLU A 73 20.531 -3.398 -11.797 1.00 10.12 ATOM 1080 CB GLU A 73 21.864 -4.923 -11.106 1.00 52.01 ATOM 1081 HB2 GLU A 73 21.381 -5.700 -11.680 1.00 62.22 ATOM 1082 HB3 GLU A 73 22.688 -4.525 -11.679 1.00 4.34 ATOM 1083 CG GLU A 73 22.421 -5.543 -9.836 1.00 11.24 ATOM 1084 HG2 GLU A 73 22.910 -4.772 -9.259 1.00 32.24 ATOM 1085 HG3 GLU A 73 21.603 -5.955 -9.263 1.00 63.50 ATOM 1086 CD GLU A 73 23.423 -6.646 -10.116 1.00 35.44 ATOM 1087 OE1 GLU A 73 24.191 -6.516 -11.092 1.00 13.23 ATOM 1088 OE2 GLU A 73 23.438 -7.640 -9.360 1.00 2.05 ATOM 1089 C GLU A 73 19.641 -4.354 -10.109 1.00 10.54 ATOM 1090 O GLU A 73 18.641 -4.724 -10.723 1.00 5.50 ATOM 1091 N ASN A 74 19.737 -4.406 -8.784 1.00 71.31 ATOM 1092 H ASN A 74 20.560 -4.097 -8.351 1.00 52.43 ATOM 1093 CA ASN A 74 18.647 -4.914 -7.958 1.00 63.55 ATOM 1094 HA ASN A 74 17.813 -5.131 -8.608 1.00 71.51 ATOM 1095 CB ASN A 74 19.074 -6.202 -7.250 1.00 2.41 ATOM 1096 HB2 ASN A 74 18.200 -6.808 -7.061 1.00 62.11 ATOM 1097 HB3 ASN A 74 19.755 -6.747 -7.886 1.00 3.04 ATOM 1098 CG ASN A 74 19.764 -5.932 -5.926 1.00 54.35 ATOM 1099 OD1 ASN A 74 19.269 -6.316 -4.866 1.00 51.55 ATOM 1100 ND2 ASN A 74 20.912 -5.268 -5.983 1.00 3.35 ATOM 1101 HD21 ASN A 74 21.246 -4.993 -6.862 1.00 41.02 ATOM 1102 HD22 ASN A 74 21.380 -5.080 -5.142 1.00 34.32 ATOM 1103 C ASN A 74 18.213 -3.874 -6.930 1.00 64.50 ATOM 1104 O ASN A 74 17.579 -4.203 -5.927 1.00 22.22 ATOM 1105 N THR A 75 18.559 -2.617 -7.186 1.00 42.52 ATOM 1106 H THR A 75 19.064 -2.418 -8.002 1.00 43.40 ATOM 1107 CA THR A 75 18.207 -1.528 -6.284 1.00 15.04 ATOM 1108 HA THR A 75 17.998 -1.954 -5.313 1.00 12.11 ATOM 1109 CB THR A 75 19.366 -0.525 -6.133 1.00 21.44 ATOM 1110 HB THR A 75 19.836 -0.394 -7.097 1.00 11.32 ATOM 1111 OG1 THR A 75 20.334 -1.032 -5.207 1.00 0.33 ATOM 1112 HG1 THR A 75 20.326 -1.992 -5.228 1.00 41.23 ATOM 1113 CG2 THR A 75 18.855 0.825 -5.652 1.00 62.43 ATOM 1114 HG21 THR A 75 19.615 1.305 -5.053 1.00 72.50 ATOM 1115 HG22 THR A 75 18.623 1.446 -6.505 1.00 24.22 ATOM 1116 HG23 THR A 75 17.965 0.682 -5.058 1.00 73.12 ATOM 1117 C THR A 75 16.969 -0.786 -6.775 1.00 12.25 ATOM 1118 O THR A 75 16.895 -0.378 -7.934 1.00 70.44 ATOM 1119 N THR A 76 15.997 -0.612 -5.884 1.00 53.24 ATOM 1120 H THR A 76 16.115 -0.959 -4.976 1.00 35.33 ATOM 1121 CA THR A 76 14.761 0.081 -6.227 1.00 44.33 ATOM 1122 HA THR A 76 14.449 -0.258 -7.204 1.00 73.11 ATOM 1123 CB THR A 76 13.640 -0.239 -5.222 1.00 35.43 ATOM 1124 HB THR A 76 13.690 0.472 -4.410 1.00 41.20 ATOM 1125 OG1 THR A 76 13.815 -1.560 -4.697 1.00 20.12 ATOM 1126 HG1 THR A 76 14.329 -1.517 -3.886 1.00 54.24 ATOM 1127 CG2 THR A 76 12.273 -0.128 -5.881 1.00 44.15 ATOM 1128 HG21 THR A 76 12.278 0.694 -6.582 1.00 12.21 ATOM 1129 HG22 THR A 76 12.050 -1.046 -6.405 1.00 44.21 ATOM 1130 HG23 THR A 76 11.522 0.047 -5.126 1.00 11.12 ATOM 1131 C THR A 76 14.972 1.590 -6.272 1.00 50.41 ATOM 1132 O THR A 76 15.352 2.205 -5.274 1.00 61.53 ATOM 1133 N LEU A 77 14.722 2.184 -7.434 1.00 63.52 ATOM 1134 H LEU A 77 14.422 1.642 -8.193 1.00 61.12 ATOM 1135 CA LEU A 77 14.884 3.623 -7.609 1.00 32.21 ATOM 1136 HA LEU A 77 15.370 4.011 -6.727 1.00 3.05 ATOM 1137 CB LEU A 77 15.759 3.913 -8.829 1.00 41.34 ATOM 1138 HB2 LEU A 77 16.386 3.052 -8.999 1.00 25.33 ATOM 1139 HB3 LEU A 77 15.105 4.053 -9.679 1.00 22.25 ATOM 1140 CG LEU A 77 16.666 5.140 -8.728 1.00 50.22 ATOM 1141 HG LEU A 77 16.059 6.014 -8.537 1.00 54.21 ATOM 1142 CD1 LEU A 77 17.644 4.988 -7.574 1.00 32.54 ATOM 1143 HD11 LEU A 77 17.318 5.596 -6.743 1.00 32.21 ATOM 1144 HD12 LEU A 77 17.682 3.952 -7.269 1.00 12.25 ATOM 1145 HD13 LEU A 77 18.626 5.306 -7.889 1.00 42.13 ATOM 1146 CD2 LEU A 77 17.412 5.361 -10.036 1.00 3.01 ATOM 1147 HD21 LEU A 77 17.106 4.616 -10.756 1.00 13.45 ATOM 1148 HD22 LEU A 77 17.186 6.345 -10.418 1.00 12.52 ATOM 1149 HD23 LEU A 77 18.475 5.278 -9.862 1.00 70.14 ATOM 1150 C LEU A 77 13.530 4.308 -7.765 1.00 71.33 ATOM 1151 O LEU A 77 12.799 4.049 -8.722 1.00 34.15 ATOM 1152 N TYR A 78 13.203 5.184 -6.822 1.00 25.44 ATOM 1153 H TYR A 78 13.828 5.347 -6.084 1.00 52.43 ATOM 1154 CA TYR A 78 11.937 5.906 -6.854 1.00 44.03 ATOM 1155 HA TYR A 78 11.275 5.384 -7.529 1.00 50.13 ATOM 1156 CB TYR A 78 11.305 5.933 -5.462 1.00 4.14 ATOM 1157 HB2 TYR A 78 11.964 6.456 -4.785 1.00 53.01 ATOM 1158 HB3 TYR A 78 10.361 6.455 -5.512 1.00 71.25 ATOM 1159 CG TYR A 78 11.047 4.559 -4.887 1.00 71.42 ATOM 1160 CD1 TYR A 78 11.825 4.059 -3.850 1.00 45.44 ATOM 1161 HD1 TYR A 78 12.625 4.669 -3.455 1.00 65.21 ATOM 1162 CE1 TYR A 78 11.593 2.804 -3.323 1.00 62.12 ATOM 1163 HE1 TYR A 78 12.210 2.433 -2.518 1.00 12.23 ATOM 1164 CZ TYR A 78 10.571 2.030 -3.830 1.00 74.35 ATOM 1165 CE2 TYR A 78 9.783 2.503 -4.859 1.00 14.12 ATOM 1166 HE2 TYR A 78 8.982 1.896 -5.256 1.00 1.22 ATOM 1167 CD2 TYR A 78 10.023 3.759 -5.381 1.00 0.32 ATOM 1168 HD2 TYR A 78 9.407 4.133 -6.186 1.00 64.24 ATOM 1169 OH TYR A 78 10.335 0.779 -3.307 1.00 61.01 ATOM 1170 HH TYR A 78 9.908 0.230 -3.969 1.00 41.43 ATOM 1171 C TYR A 78 12.136 7.331 -7.363 1.00 20.33 ATOM 1172 O TYR A 78 12.890 8.110 -6.779 1.00 53.31 ATOM 1173 N ILE A 79 11.454 7.663 -8.453 1.00 51.05 ATOM 1174 H ILE A 79 10.870 6.998 -8.873 1.00 74.01 ATOM 1175 CA ILE A 79 11.553 8.994 -9.040 1.00 63.41 ATOM 1176 HA ILE A 79 12.539 9.380 -8.824 1.00 51.10 ATOM 1177 CB ILE A 79 11.374 8.950 -10.569 1.00 63.42 ATOM 1178 HB ILE A 79 10.332 8.771 -10.782 1.00 75.02 ATOM 1179 CG2 ILE A 79 11.762 10.285 -11.186 1.00 71.05 ATOM 1180 HG21 ILE A 79 12.823 10.445 -11.062 1.00 33.14 ATOM 1181 HG22 ILE A 79 11.520 10.279 -12.239 1.00 62.41 ATOM 1182 HG23 ILE A 79 11.218 11.079 -10.697 1.00 51.20 ATOM 1183 CG1 ILE A 79 12.209 7.817 -11.170 1.00 30.42 ATOM 1184 HG12 ILE A 79 11.813 6.870 -10.837 1.00 55.31 ATOM 1185 HG13 ILE A 79 12.150 7.868 -12.247 1.00 54.34 ATOM 1186 CD1 ILE A 79 13.670 7.870 -10.781 1.00 13.43 ATOM 1187 HD11 ILE A 79 14.073 8.840 -11.031 1.00 45.23 ATOM 1188 HD12 ILE A 79 13.766 7.704 -9.718 1.00 14.31 ATOM 1189 HD13 ILE A 79 14.213 7.105 -11.315 1.00 41.21 ATOM 1190 C ILE A 79 10.513 9.936 -8.445 1.00 13.03 ATOM 1191 O ILE A 79 9.317 9.808 -8.713 1.00 23.23 ATOM 1192 N LEU A 80 10.975 10.884 -7.637 1.00 13.00 ATOM 1193 H LEU A 80 11.937 10.936 -7.461 1.00 40.03 ATOM 1194 CA LEU A 80 10.084 11.851 -7.004 1.00 63.11 ATOM 1195 HA LEU A 80 9.068 11.540 -7.195 1.00 61.30 ATOM 1196 CB LEU A 80 10.322 11.880 -5.493 1.00 75.42 ATOM 1197 HB2 LEU A 80 10.898 11.006 -5.233 1.00 24.34 ATOM 1198 HB3 LEU A 80 10.894 12.768 -5.266 1.00 70.30 ATOM 1199 CG LEU A 80 9.068 11.892 -4.617 1.00 63.32 ATOM 1200 HG LEU A 80 8.560 10.942 -4.714 1.00 11.20 ATOM 1201 CD1 LEU A 80 9.441 12.077 -3.154 1.00 63.55 ATOM 1202 HD11 LEU A 80 10.350 12.656 -3.085 1.00 50.12 ATOM 1203 HD12 LEU A 80 8.644 12.594 -2.642 1.00 51.53 ATOM 1204 HD13 LEU A 80 9.595 11.110 -2.697 1.00 51.23 ATOM 1205 CD2 LEU A 80 8.113 12.987 -5.068 1.00 72.23 ATOM 1206 HD21 LEU A 80 8.609 13.626 -5.783 1.00 64.24 ATOM 1207 HD22 LEU A 80 7.244 12.539 -5.528 1.00 12.52 ATOM 1208 HD23 LEU A 80 7.807 13.572 -4.214 1.00 10.22 ATOM 1209 C LEU A 80 10.290 13.245 -7.589 1.00 73.52 ATOM 1210 O LEU A 80 11.394 13.788 -7.552 1.00 71.31 ATOM 1211 N ASP A 81 9.219 13.818 -8.127 1.00 10.43 ATOM 1212 H ASP A 81 8.366 13.335 -8.126 1.00 63.40 ATOM 1213 CA ASP A 81 9.281 15.151 -8.717 1.00 35.42 ATOM 1214 HA ASP A 81 10.280 15.531 -8.572 1.00 42.50 ATOM 1215 CB ASP A 81 8.987 15.082 -10.216 1.00 64.53 ATOM 1216 HB2 ASP A 81 9.287 14.113 -10.591 1.00 11.50 ATOM 1217 HB3 ASP A 81 7.927 15.212 -10.375 1.00 42.45 ATOM 1218 CG ASP A 81 9.726 16.148 -11.000 1.00 43.04 ATOM 1219 OD1 ASP A 81 9.342 17.332 -10.900 1.00 54.14 ATOM 1220 OD2 ASP A 81 10.690 15.799 -11.713 1.00 60.24 ATOM 1221 C ASP A 81 8.293 16.093 -8.036 1.00 31.24 ATOM 1222 O ASP A 81 7.427 15.659 -7.275 1.00 25.30 ATOM 1223 N LYS A 82 8.429 17.385 -8.313 1.00 12.13 ATOM 1224 H LYS A 82 9.138 17.670 -8.927 1.00 1.10 ATOM 1225 CA LYS A 82 7.549 18.390 -7.728 1.00 2.13 ATOM 1226 HA LYS A 82 7.791 18.472 -6.679 1.00 13.42 ATOM 1227 CB LYS A 82 7.774 19.747 -8.399 1.00 12.02 ATOM 1228 HB2 LYS A 82 7.519 19.664 -9.445 1.00 42.21 ATOM 1229 HB3 LYS A 82 7.124 20.476 -7.936 1.00 3.03 ATOM 1230 CG LYS A 82 9.204 20.248 -8.294 1.00 12.22 ATOM 1231 HG2 LYS A 82 9.535 20.154 -7.270 1.00 73.12 ATOM 1232 HG3 LYS A 82 9.834 19.648 -8.935 1.00 31.34 ATOM 1233 CD LYS A 82 9.317 21.704 -8.714 1.00 72.14 ATOM 1234 HD2 LYS A 82 8.679 22.303 -8.082 1.00 2.23 ATOM 1235 HD3 LYS A 82 10.343 22.024 -8.601 1.00 20.23 ATOM 1236 CE LYS A 82 8.895 21.900 -10.163 1.00 23.04 ATOM 1237 HE2 LYS A 82 8.897 20.941 -10.657 1.00 71.13 ATOM 1238 HE3 LYS A 82 7.897 22.312 -10.180 1.00 43.55 ATOM 1239 NZ LYS A 82 9.814 22.821 -10.888 1.00 13.02 ATOM 1240 HZ1 LYS A 82 10.198 23.531 -10.232 1.00 41.54 ATOM 1241 HZ2 LYS A 82 10.603 22.285 -11.303 1.00 13.31 ATOM 1242 HZ3 LYS A 82 9.301 23.309 -11.650 1.00 4.50 ATOM 1243 C LYS A 82 6.087 17.979 -7.865 1.00 14.32 ATOM 1244 O LYS A 82 5.326 18.022 -6.898 1.00 1.25 ATOM 1245 N PHE A 83 5.700 17.580 -9.072 1.00 34.13 ATOM 1246 H PHE A 83 6.352 17.567 -9.803 1.00 42.52 ATOM 1247 CA PHE A 83 4.328 17.161 -9.335 1.00 31.41 ATOM 1248 HA PHE A 83 3.934 16.729 -8.428 1.00 24.13 ATOM 1249 CB PHE A 83 3.470 18.365 -9.726 1.00 40.55 ATOM 1250 HB2 PHE A 83 3.747 18.688 -10.719 1.00 1.44 ATOM 1251 HB3 PHE A 83 2.431 18.074 -9.724 1.00 74.12 ATOM 1252 CG PHE A 83 3.625 19.538 -8.800 1.00 73.24 ATOM 1253 CD1 PHE A 83 4.625 20.474 -9.007 1.00 64.43 ATOM 1254 HD1 PHE A 83 5.298 20.355 -9.844 1.00 70.50 ATOM 1255 CE1 PHE A 83 4.770 21.553 -8.156 1.00 63.21 ATOM 1256 HE1 PHE A 83 5.554 22.276 -8.328 1.00 71.44 ATOM 1257 CZ PHE A 83 3.910 21.708 -7.086 1.00 64.23 ATOM 1258 HZ PHE A 83 4.022 22.550 -6.420 1.00 31.12 ATOM 1259 CE2 PHE A 83 2.909 20.782 -6.869 1.00 21.11 ATOM 1260 HE2 PHE A 83 2.235 20.900 -6.034 1.00 31.25 ATOM 1261 CD2 PHE A 83 2.769 19.704 -7.723 1.00 43.43 ATOM 1262 HD2 PHE A 83 1.985 18.980 -7.552 1.00 51.24 ATOM 1263 C PHE A 83 4.283 16.109 -10.440 1.00 41.40 ATOM 1264 O PHE A 83 3.799 14.996 -10.234 1.00 11.44 ATOM 1265 N ASP A 84 4.791 16.471 -11.613 1.00 54.21 ATOM 1266 H ASP A 84 5.162 17.373 -11.716 1.00 22.44 ATOM 1267 CA ASP A 84 4.810 15.560 -12.752 1.00 14.23 ATOM 1268 HA ASP A 84 4.647 14.560 -12.379 1.00 41.21 ATOM 1269 CB ASP A 84 3.691 15.913 -13.733 1.00 35.21 ATOM 1270 HB2 ASP A 84 2.781 16.098 -13.180 1.00 50.51 ATOM 1271 HB3 ASP A 84 3.965 16.805 -14.276 1.00 60.14 ATOM 1272 CG ASP A 84 3.426 14.804 -14.732 1.00 33.31 ATOM 1273 OD1 ASP A 84 4.372 14.410 -15.446 1.00 74.41 ATOM 1274 OD2 ASP A 84 2.273 14.329 -14.799 1.00 52.10 ATOM 1275 C ASP A 84 6.159 15.606 -13.462 1.00 11.10 ATOM 1276 O ASP A 84 6.836 14.588 -13.597 1.00 31.23 ATOM 1277 N GLY A 85 6.543 16.795 -13.916 1.00 1.51 ATOM 1278 H GLY A 85 5.962 17.573 -13.780 1.00 0.03 ATOM 1279 CA GLY A 85 7.809 16.952 -14.608 1.00 20.30 ATOM 1280 HA2 GLY A 85 7.785 17.869 -15.177 1.00 10.11 ATOM 1281 HA3 GLY A 85 8.601 17.015 -13.876 1.00 31.50 ATOM 1282 C GLY A 85 8.102 15.799 -15.547 1.00 64.14 ATOM 1283 O GLY A 85 7.483 15.677 -16.603 1.00 43.35 ATOM 1284 N ASN A 86 9.051 14.951 -15.163 1.00 71.00 ATOM 1285 H ASN A 86 9.509 15.101 -14.310 1.00 23.41 ATOM 1286 CA ASN A 86 9.427 13.803 -15.980 1.00 51.13 ATOM 1287 HA ASN A 86 8.617 13.605 -16.666 1.00 42.44 ATOM 1288 CB ASN A 86 10.693 14.114 -16.781 1.00 61.41 ATOM 1289 HB2 ASN A 86 11.558 13.834 -16.198 1.00 3.25 ATOM 1290 HB3 ASN A 86 10.682 13.543 -17.697 1.00 61.42 ATOM 1291 CG ASN A 86 10.809 15.584 -17.133 1.00 15.31 ATOM 1292 OD1 ASN A 86 10.237 16.044 -18.122 1.00 2.14 ATOM 1293 ND2 ASN A 86 11.551 16.330 -16.323 1.00 31.25 ATOM 1294 HD21 ASN A 86 11.977 15.896 -15.554 1.00 34.52 ATOM 1295 HD22 ASN A 86 11.642 17.284 -16.526 1.00 60.01 ATOM 1296 C ASN A 86 9.650 12.568 -15.113 1.00 63.22 ATOM 1297 O ASN A 86 10.562 11.779 -15.362 1.00 30.12 ATOM 1298 N SER A 87 8.811 12.407 -14.095 1.00 62.51 ATOM 1299 H SER A 87 8.105 13.070 -13.949 1.00 14.03 ATOM 1300 CA SER A 87 8.919 11.269 -13.189 1.00 14.22 ATOM 1301 HA SER A 87 9.893 11.306 -12.725 1.00 61.31 ATOM 1302 CB SER A 87 7.846 11.354 -12.101 1.00 70.31 ATOM 1303 HB2 SER A 87 7.010 10.729 -12.375 1.00 34.34 ATOM 1304 HB3 SER A 87 8.260 11.011 -11.164 1.00 2.32 ATOM 1305 OG SER A 87 7.388 12.685 -11.939 1.00 72.22 ATOM 1306 HG SER A 87 6.430 12.689 -11.878 1.00 73.34 ATOM 1307 C SER A 87 8.785 9.954 -13.950 1.00 33.32 ATOM 1308 O SER A 87 9.499 8.990 -13.675 1.00 3.41 ATOM 1309 N GLU A 88 7.863 9.922 -14.908 1.00 5.52 ATOM 1310 H GLU A 88 7.325 10.723 -15.080 1.00 32.23 ATOM 1311 CA GLU A 88 7.635 8.725 -15.708 1.00 51.21 ATOM 1312 HA GLU A 88 7.628 7.877 -15.041 1.00 62.40 ATOM 1313 CB GLU A 88 6.282 8.810 -16.418 1.00 62.11 ATOM 1314 HB2 GLU A 88 6.264 9.702 -17.027 1.00 32.20 ATOM 1315 HB3 GLU A 88 6.171 7.947 -17.057 1.00 75.44 ATOM 1316 CG GLU A 88 5.098 8.855 -15.468 1.00 13.54 ATOM 1317 HG2 GLU A 88 5.220 8.083 -14.723 1.00 1.42 ATOM 1318 HG3 GLU A 88 5.078 9.821 -14.984 1.00 33.14 ATOM 1319 CD GLU A 88 3.774 8.640 -16.175 1.00 34.14 ATOM 1320 OE1 GLU A 88 3.649 9.061 -17.344 1.00 22.35 ATOM 1321 OE2 GLU A 88 2.862 8.050 -15.558 1.00 71.40 ATOM 1322 C GLU A 88 8.749 8.536 -16.734 1.00 31.53 ATOM 1323 O GLU A 88 9.144 7.409 -17.037 1.00 74.14 ATOM 1324 N LEU A 89 9.251 9.645 -17.264 1.00 64.24 ATOM 1325 H LEU A 89 8.896 10.513 -16.983 1.00 3.40 ATOM 1326 CA LEU A 89 10.320 9.602 -18.257 1.00 11.43 ATOM 1327 HA LEU A 89 10.039 8.887 -19.015 1.00 62.12 ATOM 1328 CB LEU A 89 10.494 10.976 -18.907 1.00 13.01 ATOM 1329 HB2 LEU A 89 9.516 11.334 -19.189 1.00 14.53 ATOM 1330 HB3 LEU A 89 10.919 11.640 -18.167 1.00 62.44 ATOM 1331 CG LEU A 89 11.385 11.023 -20.148 1.00 41.04 ATOM 1332 HG LEU A 89 11.307 10.082 -20.675 1.00 64.14 ATOM 1333 CD1 LEU A 89 10.930 12.127 -21.091 1.00 22.43 ATOM 1334 HD11 LEU A 89 11.450 13.042 -20.850 1.00 52.31 ATOM 1335 HD12 LEU A 89 11.151 11.844 -22.109 1.00 44.14 ATOM 1336 HD13 LEU A 89 9.866 12.277 -20.982 1.00 3.12 ATOM 1337 CD2 LEU A 89 12.841 11.223 -19.753 1.00 13.54 ATOM 1338 HD21 LEU A 89 12.923 12.087 -19.109 1.00 42.25 ATOM 1339 HD22 LEU A 89 13.195 10.349 -19.228 1.00 33.44 ATOM 1340 HD23 LEU A 89 13.437 11.377 -20.640 1.00 21.23 ATOM 1341 C LEU A 89 11.634 9.157 -17.623 1.00 50.11 ATOM 1342 O LEU A 89 12.347 8.318 -18.173 1.00 23.43 ATOM 1343 N VAL A 90 11.947 9.724 -16.462 1.00 63.32 ATOM 1344 H VAL A 90 11.338 10.386 -16.074 1.00 45.31 ATOM 1345 CA VAL A 90 13.174 9.383 -15.752 1.00 31.15 ATOM 1346 HA VAL A 90 14.000 9.497 -16.438 1.00 63.21 ATOM 1347 CB VAL A 90 13.408 10.322 -14.553 1.00 51.24 ATOM 1348 HB VAL A 90 12.500 10.361 -13.970 1.00 11.13 ATOM 1349 CG1 VAL A 90 14.522 9.788 -13.666 1.00 14.33 ATOM 1350 HG11 VAL A 90 14.160 8.937 -13.107 1.00 43.43 ATOM 1351 HG12 VAL A 90 15.358 9.487 -14.279 1.00 40.42 ATOM 1352 HG13 VAL A 90 14.837 10.561 -12.980 1.00 64.13 ATOM 1353 CG2 VAL A 90 13.727 11.730 -15.035 1.00 32.43 ATOM 1354 HG21 VAL A 90 14.471 11.683 -15.816 1.00 73.13 ATOM 1355 HG22 VAL A 90 12.829 12.191 -15.419 1.00 61.32 ATOM 1356 HG23 VAL A 90 14.107 12.314 -14.210 1.00 42.43 ATOM 1357 C VAL A 90 13.139 7.942 -15.254 1.00 52.15 ATOM 1358 O VAL A 90 14.124 7.213 -15.364 1.00 71.23 ATOM 1359 N ALA A 91 11.997 7.538 -14.708 1.00 12.34 ATOM 1360 H ALA A 91 11.247 8.166 -14.648 1.00 50.15 ATOM 1361 CA ALA A 91 11.832 6.184 -14.196 1.00 20.52 ATOM 1362 HA ALA A 91 12.479 6.070 -13.338 1.00 32.05 ATOM 1363 CB ALA A 91 10.398 5.963 -13.739 1.00 34.22 ATOM 1364 HB1 ALA A 91 9.729 6.092 -14.577 1.00 11.21 ATOM 1365 HB2 ALA A 91 10.295 4.962 -13.347 1.00 75.32 ATOM 1366 HB3 ALA A 91 10.151 6.678 -12.968 1.00 3.01 ATOM 1367 C ALA A 91 12.220 5.149 -15.247 1.00 34.34 ATOM 1368 O ALA A 91 12.852 4.141 -14.934 1.00 20.44 ATOM 1369 N GLU A 92 11.835 5.405 -16.493 1.00 44.11 ATOM 1370 H GLU A 92 11.334 6.226 -16.680 1.00 35.22 ATOM 1371 CA GLU A 92 12.142 4.494 -17.589 1.00 63.32 ATOM 1372 HA GLU A 92 11.972 3.486 -17.240 1.00 50.44 ATOM 1373 CB GLU A 92 11.225 4.768 -18.782 1.00 54.24 ATOM 1374 HB2 GLU A 92 10.886 3.825 -19.186 1.00 5.13 ATOM 1375 HB3 GLU A 92 10.368 5.330 -18.440 1.00 43.41 ATOM 1376 CG GLU A 92 11.895 5.553 -19.898 1.00 32.51 ATOM 1377 HG2 GLU A 92 12.352 6.435 -19.476 1.00 23.21 ATOM 1378 HG3 GLU A 92 12.657 4.934 -20.348 1.00 70.41 ATOM 1379 CD GLU A 92 10.919 5.982 -20.976 1.00 44.34 ATOM 1380 OE1 GLU A 92 10.577 5.142 -21.834 1.00 74.14 ATOM 1381 OE2 GLU A 92 10.499 7.158 -20.963 1.00 22.01 ATOM 1382 C GLU A 92 13.602 4.627 -18.015 1.00 33.52 ATOM 1383 O GLU A 92 14.227 3.654 -18.440 1.00 43.31 ATOM 1384 N LEU A 93 14.138 5.836 -17.898 1.00 11.20 ATOM 1385 H LEU A 93 13.590 6.571 -17.553 1.00 0.31 ATOM 1386 CA LEU A 93 15.524 6.098 -18.271 1.00 12.12 ATOM 1387 HA LEU A 93 15.664 5.758 -19.286 1.00 74.10 ATOM 1388 CB LEU A 93 15.816 7.598 -18.203 1.00 2.02 ATOM 1389 HB2 LEU A 93 15.541 8.032 -19.152 1.00 35.14 ATOM 1390 HB3 LEU A 93 15.198 8.020 -17.423 1.00 31.41 ATOM 1391 CG LEU A 93 17.267 7.987 -17.914 1.00 34.30 ATOM 1392 HG LEU A 93 17.574 7.537 -16.980 1.00 21.20 ATOM 1393 CD1 LEU A 93 18.186 7.469 -19.009 1.00 22.42 ATOM 1394 HD11 LEU A 93 17.652 7.446 -19.947 1.00 52.10 ATOM 1395 HD12 LEU A 93 19.043 8.120 -19.098 1.00 13.51 ATOM 1396 HD13 LEU A 93 18.517 6.471 -18.759 1.00 1.50 ATOM 1397 CD2 LEU A 93 17.397 9.497 -17.776 1.00 33.42 ATOM 1398 HD21 LEU A 93 18.438 9.759 -17.660 1.00 12.11 ATOM 1399 HD22 LEU A 93 17.001 9.974 -18.660 1.00 2.41 ATOM 1400 HD23 LEU A 93 16.843 9.828 -16.910 1.00 23.24 ATOM 1401 C LEU A 93 16.485 5.339 -17.361 1.00 50.34 ATOM 1402 O LEU A 93 17.324 4.571 -17.831 1.00 21.52 ATOM 1403 N VAL A 94 16.355 5.559 -16.057 1.00 3.12 ATOM 1404 H VAL A 94 15.668 6.183 -15.743 1.00 52.13 ATOM 1405 CA VAL A 94 17.210 4.894 -15.081 1.00 31.23 ATOM 1406 HA VAL A 94 18.235 5.149 -15.306 1.00 23.31 ATOM 1407 CB VAL A 94 16.898 5.365 -13.648 1.00 0.21 ATOM 1408 HB VAL A 94 17.659 4.975 -12.989 1.00 23.15 ATOM 1409 CG1 VAL A 94 16.931 6.884 -13.566 1.00 72.33 ATOM 1410 HG11 VAL A 94 17.909 7.239 -13.854 1.00 62.33 ATOM 1411 HG12 VAL A 94 16.188 7.296 -14.233 1.00 14.14 ATOM 1412 HG13 VAL A 94 16.719 7.194 -12.554 1.00 13.51 ATOM 1413 CG2 VAL A 94 15.550 4.827 -13.192 1.00 40.51 ATOM 1414 HG21 VAL A 94 15.695 3.903 -12.652 1.00 51.24 ATOM 1415 HG22 VAL A 94 15.074 5.550 -12.547 1.00 13.44 ATOM 1416 HG23 VAL A 94 14.924 4.647 -14.054 1.00 24.22 ATOM 1417 C VAL A 94 17.050 3.379 -15.152 1.00 13.31 ATOM 1418 O VAL A 94 17.986 2.632 -14.872 1.00 4.02 ATOM 1419 N ALA A 95 15.856 2.933 -15.529 1.00 50.21 ATOM 1420 H ALA A 95 15.149 3.578 -15.739 1.00 42.43 ATOM 1421 CA ALA A 95 15.573 1.508 -15.640 1.00 23.41 ATOM 1422 HA ALA A 95 15.654 1.074 -14.653 1.00 72.35 ATOM 1423 CB ALA A 95 14.152 1.288 -16.138 1.00 4.42 ATOM 1424 HB1 ALA A 95 13.533 0.947 -15.321 1.00 65.44 ATOM 1425 HB2 ALA A 95 13.759 2.217 -16.524 1.00 12.24 ATOM 1426 HB3 ALA A 95 14.156 0.546 -16.922 1.00 63.20 ATOM 1427 C ALA A 95 16.572 0.820 -16.565 1.00 11.12 ATOM 1428 O ALA A 95 16.942 -0.335 -16.348 1.00 13.32 ATOM 1429 N LEU A 96 17.005 1.536 -17.597 1.00 32.31 ATOM 1430 H LEU A 96 16.674 2.450 -17.718 1.00 24.05 ATOM 1431 CA LEU A 96 17.961 0.994 -18.556 1.00 60.02 ATOM 1432 HA LEU A 96 17.714 -0.044 -18.720 1.00 75.23 ATOM 1433 CB LEU A 96 17.862 1.746 -19.885 1.00 4.04 ATOM 1434 HB2 LEU A 96 18.279 2.731 -19.739 1.00 31.33 ATOM 1435 HB3 LEU A 96 18.456 1.210 -20.612 1.00 13.11 ATOM 1436 CG LEU A 96 16.455 1.913 -20.458 1.00 51.42 ATOM 1437 HG LEU A 96 15.741 1.930 -19.646 1.00 5.43 ATOM 1438 CD1 LEU A 96 16.338 3.229 -21.211 1.00 44.45 ATOM 1439 HD11 LEU A 96 15.622 3.867 -20.714 1.00 63.31 ATOM 1440 HD12 LEU A 96 17.301 3.718 -21.233 1.00 43.12 ATOM 1441 HD13 LEU A 96 16.009 3.038 -22.222 1.00 20.20 ATOM 1442 CD2 LEU A 96 16.107 0.744 -21.367 1.00 71.23 ATOM 1443 HD21 LEU A 96 15.599 -0.018 -20.795 1.00 75.21 ATOM 1444 HD22 LEU A 96 15.462 1.086 -22.164 1.00 25.05 ATOM 1445 HD23 LEU A 96 17.013 0.333 -21.789 1.00 13.44 ATOM 1446 C LEU A 96 19.384 1.080 -18.014 1.00 43.44 ATOM 1447 O LEU A 96 20.299 0.450 -18.543 1.00 2.33 ATOM 1448 N ASN A 97 19.562 1.864 -16.955 1.00 63.44 ATOM 1449 H ASN A 97 18.794 2.341 -16.579 1.00 34.44 ATOM 1450 CA ASN A 97 20.874 2.031 -16.341 1.00 21.05 ATOM 1451 HA ASN A 97 21.619 1.914 -17.113 1.00 3.22 ATOM 1452 CB ASN A 97 21.001 3.430 -15.734 1.00 22.22 ATOM 1453 HB2 ASN A 97 20.122 3.640 -15.142 1.00 1.10 ATOM 1454 HB3 ASN A 97 21.874 3.463 -15.099 1.00 71.11 ATOM 1455 CG ASN A 97 21.135 4.509 -16.791 1.00 71.32 ATOM 1456 OD1 ASN A 97 22.215 5.064 -16.994 1.00 73.14 ATOM 1457 ND2 ASN A 97 20.034 4.811 -17.470 1.00 65.34 ATOM 1458 HD21 ASN A 97 19.209 4.327 -17.255 1.00 5.45 ATOM 1459 HD22 ASN A 97 20.093 5.504 -18.160 1.00 53.14 ATOM 1460 C ASN A 97 21.110 0.975 -15.265 1.00 74.31 ATOM 1461 O ASN A 97 22.046 1.078 -14.473 1.00 74.34 ATOM 1462 N GLY A 98 20.253 -0.042 -15.244 1.00 13.22 ATOM 1463 H GLY A 98 19.525 -0.072 -15.900 1.00 0.52 ATOM 1464 CA GLY A 98 20.385 -1.103 -14.262 1.00 54.34 ATOM 1465 HA2 GLY A 98 20.326 -2.055 -14.768 1.00 22.12 ATOM 1466 HA3 GLY A 98 21.350 -1.018 -13.785 1.00 61.25 ATOM 1467 C GLY A 98 19.307 -1.045 -13.198 1.00 0.12 ATOM 1468 O GLY A 98 19.046 -2.035 -12.514 1.00 1.22 ATOM 1469 N PHE A 99 18.680 0.118 -13.055 1.00 50.13 ATOM 1470 H PHE A 99 18.933 0.871 -13.630 1.00 74.14 ATOM 1471 CA PHE A 99 17.626 0.302 -12.064 1.00 43.12 ATOM 1472 HA PHE A 99 17.962 -0.140 -11.139 1.00 2.53 ATOM 1473 CB PHE A 99 17.364 1.793 -11.839 1.00 33.43 ATOM 1474 HB2 PHE A 99 17.139 2.259 -12.786 1.00 65.33 ATOM 1475 HB3 PHE A 99 16.518 1.905 -11.178 1.00 11.55 ATOM 1476 CG PHE A 99 18.528 2.521 -11.231 1.00 11.21 ATOM 1477 CD1 PHE A 99 19.405 3.240 -12.027 1.00 54.05 ATOM 1478 HD1 PHE A 99 19.245 3.274 -13.095 1.00 71.32 ATOM 1479 CE1 PHE A 99 20.477 3.911 -11.471 1.00 21.33 ATOM 1480 HE1 PHE A 99 21.153 4.468 -12.102 1.00 71.12 ATOM 1481 CZ PHE A 99 20.682 3.870 -10.105 1.00 44.14 ATOM 1482 HZ PHE A 99 21.520 4.393 -9.668 1.00 72.01 ATOM 1483 CE2 PHE A 99 19.816 3.157 -9.300 1.00 61.13 ATOM 1484 HE2 PHE A 99 19.973 3.123 -8.232 1.00 64.15 ATOM 1485 CD2 PHE A 99 18.745 2.488 -9.863 1.00 24.21 ATOM 1486 HD2 PHE A 99 18.068 1.930 -9.232 1.00 34.01 ATOM 1487 C PHE A 99 16.340 -0.392 -12.502 1.00 40.15 ATOM 1488 O PHE A 99 15.284 0.234 -12.595 1.00 74.41 ATOM 1489 N LYS A 100 16.437 -1.689 -12.772 1.00 23.40 ATOM 1490 H LYS A 100 17.307 -2.133 -12.680 1.00 1.34 ATOM 1491 CA LYS A 100 15.283 -2.471 -13.200 1.00 42.11 ATOM 1492 HA LYS A 100 15.048 -2.187 -14.215 1.00 25.41 ATOM 1493 CB LYS A 100 15.611 -3.965 -13.163 1.00 64.34 ATOM 1494 HB2 LYS A 100 15.365 -4.399 -14.121 1.00 74.40 ATOM 1495 HB3 LYS A 100 16.671 -4.085 -12.986 1.00 54.40 ATOM 1496 CG LYS A 100 14.859 -4.727 -12.086 1.00 1.11 ATOM 1497 HG2 LYS A 100 13.874 -4.298 -11.975 1.00 42.14 ATOM 1498 HG3 LYS A 100 14.771 -5.762 -12.384 1.00 65.02 ATOM 1499 CD LYS A 100 15.578 -4.658 -10.749 1.00 51.30 ATOM 1500 HD2 LYS A 100 16.428 -5.324 -10.772 1.00 14.32 ATOM 1501 HD3 LYS A 100 15.917 -3.645 -10.584 1.00 54.53 ATOM 1502 CE LYS A 100 14.665 -5.066 -9.603 1.00 74.24 ATOM 1503 HE2 LYS A 100 15.019 -4.603 -8.695 1.00 60.42 ATOM 1504 HE3 LYS A 100 13.664 -4.720 -9.817 1.00 42.11 ATOM 1505 NZ LYS A 100 14.637 -6.543 -9.416 1.00 33.31 ATOM 1506 HZ1 LYS A 100 15.112 -6.800 -8.527 1.00 45.21 ATOM 1507 HZ2 LYS A 100 13.653 -6.880 -9.380 1.00 64.50 ATOM 1508 HZ3 LYS A 100 15.124 -7.013 -10.206 1.00 3.04 ATOM 1509 C LYS A 100 14.073 -2.184 -12.317 1.00 4.53 ATOM 1510 O LYS A 100 12.932 -2.234 -12.775 1.00 42.23 ATOM 1511 N SER A 101 14.331 -1.881 -11.048 1.00 50.13 ATOM 1512 H SER A 101 15.262 -1.857 -10.743 1.00 30.05 ATOM 1513 CA SER A 101 13.263 -1.588 -10.100 1.00 55.43 ATOM 1514 HA SER A 101 12.368 -2.085 -10.444 1.00 61.25 ATOM 1515 CB SER A 101 13.624 -2.118 -8.712 1.00 3.34 ATOM 1516 HB2 SER A 101 13.141 -1.512 -7.961 1.00 2.45 ATOM 1517 HB3 SER A 101 13.287 -3.140 -8.621 1.00 24.33 ATOM 1518 OG SER A 101 15.025 -2.078 -8.499 1.00 51.44 ATOM 1519 HG SER A 101 15.246 -2.595 -7.722 1.00 20.41 ATOM 1520 C SER A 101 12.995 -0.087 -10.031 1.00 30.25 ATOM 1521 O SER A 101 12.887 0.485 -8.947 1.00 15.34 ATOM 1522 N ALA A 102 12.890 0.544 -11.196 1.00 32.54 ATOM 1523 H ALA A 102 12.986 0.033 -12.026 1.00 72.50 ATOM 1524 CA ALA A 102 12.633 1.977 -11.268 1.00 61.51 ATOM 1525 HA ALA A 102 13.120 2.446 -10.425 1.00 71.12 ATOM 1526 CB ALA A 102 13.231 2.556 -12.542 1.00 31.03 ATOM 1527 HB1 ALA A 102 13.064 3.623 -12.565 1.00 32.32 ATOM 1528 HB2 ALA A 102 14.292 2.357 -12.564 1.00 42.30 ATOM 1529 HB3 ALA A 102 12.761 2.099 -13.400 1.00 50.32 ATOM 1530 C ALA A 102 11.138 2.270 -11.202 1.00 3.52 ATOM 1531 O ALA A 102 10.349 1.699 -11.955 1.00 3.12 ATOM 1532 N TYR A 103 10.756 3.164 -10.296 1.00 74.23 ATOM 1533 H TYR A 103 11.431 3.585 -9.725 1.00 11.40 ATOM 1534 CA TYR A 103 9.354 3.531 -10.130 1.00 4.13 ATOM 1535 HA TYR A 103 8.790 3.051 -10.916 1.00 31.04 ATOM 1536 CB TYR A 103 8.835 3.043 -8.776 1.00 72.55 ATOM 1537 HB2 TYR A 103 9.539 3.319 -8.007 1.00 13.30 ATOM 1538 HB3 TYR A 103 7.883 3.512 -8.573 1.00 64.02 ATOM 1539 CG TYR A 103 8.638 1.545 -8.708 1.00 62.12 ATOM 1540 CD1 TYR A 103 7.382 0.999 -8.473 1.00 4.12 ATOM 1541 HD1 TYR A 103 6.540 1.662 -8.337 1.00 73.33 ATOM 1542 CE1 TYR A 103 7.199 -0.368 -8.409 1.00 34.51 ATOM 1543 HE1 TYR A 103 6.215 -0.774 -8.224 1.00 54.43 ATOM 1544 CZ TYR A 103 8.277 -1.211 -8.583 1.00 0.50 ATOM 1545 CE2 TYR A 103 9.534 -0.693 -8.819 1.00 73.44 ATOM 1546 HE2 TYR A 103 10.378 -1.353 -8.955 1.00 71.34 ATOM 1547 CD2 TYR A 103 9.709 0.676 -8.880 1.00 75.42 ATOM 1548 HD2 TYR A 103 10.692 1.084 -9.065 1.00 73.31 ATOM 1549 OH TYR A 103 8.098 -2.573 -8.521 1.00 73.55 ATOM 1550 HH TYR A 103 8.652 -2.938 -7.827 1.00 41.04 ATOM 1551 C TYR A 103 9.170 5.041 -10.243 1.00 11.32 ATOM 1552 O TYR A 103 10.054 5.815 -9.877 1.00 62.02 ATOM 1553 N ALA A 104 8.013 5.453 -10.752 1.00 22.04 ATOM 1554 H ALA A 104 7.348 4.788 -11.025 1.00 33.01 ATOM 1555 CA ALA A 104 7.710 6.870 -10.911 1.00 32.30 ATOM 1556 HA ALA A 104 8.631 7.423 -10.799 1.00 2.15 ATOM 1557 CB ALA A 104 7.164 7.139 -12.306 1.00 3.04 ATOM 1558 HB1 ALA A 104 7.414 8.147 -12.601 1.00 41.24 ATOM 1559 HB2 ALA A 104 7.601 6.440 -13.004 1.00 13.41 ATOM 1560 HB3 ALA A 104 6.091 7.021 -12.301 1.00 72.42 ATOM 1561 C ALA A 104 6.718 7.341 -9.853 1.00 2.32 ATOM 1562 O ALA A 104 5.601 6.830 -9.764 1.00 4.21 ATOM 1563 N ILE A 105 7.134 8.317 -9.053 1.00 14.43 ATOM 1564 H ILE A 105 8.034 8.684 -9.173 1.00 62.40 ATOM 1565 CA ILE A 105 6.281 8.857 -8.001 1.00 11.30 ATOM 1566 HA ILE A 105 5.564 8.096 -7.730 1.00 74.22 ATOM 1567 CB ILE A 105 7.097 9.223 -6.747 1.00 32.31 ATOM 1568 HB ILE A 105 7.859 9.930 -7.034 1.00 44.23 ATOM 1569 CG2 ILE A 105 6.204 9.885 -5.708 1.00 74.24 ATOM 1570 HG21 ILE A 105 6.791 10.142 -4.839 1.00 63.43 ATOM 1571 HG22 ILE A 105 5.768 10.781 -6.126 1.00 65.53 ATOM 1572 HG23 ILE A 105 5.417 9.202 -5.422 1.00 41.23 ATOM 1573 CG1 ILE A 105 7.765 7.975 -6.165 1.00 41.32 ATOM 1574 HG12 ILE A 105 7.012 7.227 -5.973 1.00 1.51 ATOM 1575 HG13 ILE A 105 8.475 7.589 -6.882 1.00 41.13 ATOM 1576 CD1 ILE A 105 8.504 8.234 -4.871 1.00 21.41 ATOM 1577 HD11 ILE A 105 9.294 8.949 -5.044 1.00 64.12 ATOM 1578 HD12 ILE A 105 7.817 8.627 -4.136 1.00 41.14 ATOM 1579 HD13 ILE A 105 8.929 7.309 -4.508 1.00 15.10 ATOM 1580 C ILE A 105 5.529 10.094 -8.483 1.00 25.50 ATOM 1581 O ILE A 105 6.130 11.039 -8.995 1.00 31.31 ATOM 1582 N LYS A 106 4.212 10.081 -8.314 1.00 54.23 ATOM 1583 H LYS A 106 3.790 9.299 -7.900 1.00 22.42 ATOM 1584 CA LYS A 106 3.376 11.202 -8.729 1.00 1.03 ATOM 1585 HA LYS A 106 3.643 11.458 -9.743 1.00 23.13 ATOM 1586 CB LYS A 106 1.898 10.806 -8.687 1.00 45.14 ATOM 1587 HB2 LYS A 106 1.827 9.728 -8.685 1.00 51.41 ATOM 1588 HB3 LYS A 106 1.461 11.189 -7.777 1.00 11.23 ATOM 1589 CG LYS A 106 1.094 11.335 -9.862 1.00 51.30 ATOM 1590 HG2 LYS A 106 1.684 12.071 -10.389 1.00 32.33 ATOM 1591 HG3 LYS A 106 0.861 10.515 -10.526 1.00 64.21 ATOM 1592 CD LYS A 106 -0.202 11.982 -9.404 1.00 35.12 ATOM 1593 HD2 LYS A 106 -0.348 11.772 -8.354 1.00 52.45 ATOM 1594 HD3 LYS A 106 -0.134 13.050 -9.553 1.00 53.24 ATOM 1595 CE LYS A 106 -1.396 11.449 -10.181 1.00 73.11 ATOM 1596 HE2 LYS A 106 -1.402 10.372 -10.112 1.00 74.02 ATOM 1597 HE3 LYS A 106 -2.301 11.843 -9.741 1.00 25.21 ATOM 1598 NZ LYS A 106 -1.344 11.843 -11.616 1.00 73.33 ATOM 1599 HZ1 LYS A 106 -0.779 12.709 -11.729 1.00 70.41 ATOM 1600 HZ2 LYS A 106 -0.911 11.083 -12.180 1.00 14.12 ATOM 1601 HZ3 LYS A 106 -2.305 12.020 -11.973 1.00 71.03 ATOM 1602 C LYS A 106 3.613 12.416 -7.836 1.00 40.23 ATOM 1603 O LYS A 106 4.687 12.571 -7.256 1.00 4.35 ATOM 1604 N ASP A 107 2.603 13.273 -7.731 1.00 4.11 ATOM 1605 H ASP A 107 1.772 13.094 -8.219 1.00 10.55 ATOM 1606 CA ASP A 107 2.701 14.472 -6.907 1.00 2.31 ATOM 1607 HA ASP A 107 3.408 15.140 -7.376 1.00 1.13 ATOM 1608 CB ASP A 107 1.342 15.169 -6.819 1.00 65.03 ATOM 1609 HB2 ASP A 107 0.746 14.686 -6.059 1.00 11.23 ATOM 1610 HB3 ASP A 107 1.493 16.204 -6.550 1.00 53.11 ATOM 1611 CG ASP A 107 0.581 15.119 -8.129 1.00 35.30 ATOM 1612 OD1 ASP A 107 1.215 15.284 -9.192 1.00 24.11 ATOM 1613 OD2 ASP A 107 -0.650 14.913 -8.091 1.00 55.22 ATOM 1614 C ASP A 107 3.203 14.131 -5.507 1.00 73.53 ATOM 1615 O ASP A 107 3.254 14.990 -4.628 1.00 74.51 ATOM 1616 N GLY A 108 3.571 12.869 -5.308 1.00 25.31 ATOM 1617 H GLY A 108 3.509 12.227 -6.046 1.00 63.21 ATOM 1618 CA GLY A 108 4.063 12.435 -4.013 1.00 12.30 ATOM 1619 HA2 GLY A 108 3.223 12.144 -3.400 1.00 53.24 ATOM 1620 HA3 GLY A 108 4.707 11.579 -4.153 1.00 52.42 ATOM 1621 C GLY A 108 4.841 13.520 -3.295 1.00 42.14 ATOM 1622 O GLY A 108 4.835 13.588 -2.067 1.00 0.43 ATOM 1623 N ALA A 109 5.515 14.370 -4.064 1.00 32.21 ATOM 1624 H ALA A 109 5.481 14.264 -5.037 1.00 73.24 ATOM 1625 CA ALA A 109 6.301 15.457 -3.494 1.00 63.40 ATOM 1626 HA ALA A 109 7.028 15.025 -2.821 1.00 1.23 ATOM 1627 CB ALA A 109 7.054 16.195 -4.591 1.00 54.21 ATOM 1628 HB1 ALA A 109 6.374 16.434 -5.396 1.00 12.24 ATOM 1629 HB2 ALA A 109 7.471 17.107 -4.190 1.00 64.21 ATOM 1630 HB3 ALA A 109 7.849 15.569 -4.966 1.00 65.03 ATOM 1631 C ALA A 109 5.417 16.423 -2.713 1.00 43.11 ATOM 1632 O ALA A 109 5.555 16.560 -1.498 1.00 50.01 ATOM 1633 N GLU A 110 4.511 17.091 -3.420 1.00 13.25 ATOM 1634 H GLU A 110 4.449 16.939 -4.386 1.00 25.34 ATOM 1635 CA GLU A 110 3.606 18.046 -2.791 1.00 13.30 ATOM 1636 HA GLU A 110 3.805 18.043 -1.730 1.00 40.31 ATOM 1637 CB GLU A 110 3.853 19.453 -3.339 1.00 54.40 ATOM 1638 HB2 GLU A 110 3.824 19.417 -4.418 1.00 60.41 ATOM 1639 HB3 GLU A 110 3.066 20.105 -2.989 1.00 52.54 ATOM 1640 CG GLU A 110 5.186 20.046 -2.916 1.00 1.12 ATOM 1641 HG2 GLU A 110 5.330 19.860 -1.862 1.00 62.11 ATOM 1642 HG3 GLU A 110 5.974 19.564 -3.476 1.00 52.33 ATOM 1643 CD GLU A 110 5.263 21.541 -3.158 1.00 2.01 ATOM 1644 OE1 GLU A 110 4.540 22.292 -2.471 1.00 31.01 ATOM 1645 OE2 GLU A 110 6.048 21.960 -4.035 1.00 32.41 ATOM 1646 C GLU A 110 2.150 17.648 -3.019 1.00 23.11 ATOM 1647 O GLU A 110 1.520 17.039 -2.156 1.00 15.01 ATOM 1648 N GLY A 111 1.623 17.997 -4.189 1.00 3.44 ATOM 1649 H GLY A 111 2.174 18.482 -4.839 1.00 11.12 ATOM 1650 CA GLY A 111 0.247 17.669 -4.510 1.00 14.34 ATOM 1651 HA2 GLY A 111 -0.117 18.371 -5.246 1.00 21.42 ATOM 1652 HA3 GLY A 111 0.214 16.674 -4.928 1.00 41.13 ATOM 1653 C GLY A 111 -0.659 17.718 -3.295 1.00 54.43 ATOM 1654 O GLY A 111 -0.262 18.154 -2.215 1.00 25.34 ATOM 1655 N PRO A 112 -1.910 17.265 -3.467 1.00 11.04 ATOM 1656 CA PRO A 112 -2.901 17.250 -2.387 1.00 34.12 ATOM 1657 HA PRO A 112 -3.007 18.224 -1.932 1.00 30.35 ATOM 1658 CB PRO A 112 -4.201 16.876 -3.104 1.00 30.43 ATOM 1659 HB2 PRO A 112 -4.810 16.262 -2.454 1.00 45.12 ATOM 1660 HB3 PRO A 112 -4.740 17.772 -3.371 1.00 33.05 ATOM 1661 CG PRO A 112 -3.764 16.123 -4.313 1.00 4.22 ATOM 1662 HG2 PRO A 112 -3.632 15.080 -4.069 1.00 12.13 ATOM 1663 HG3 PRO A 112 -4.495 16.237 -5.100 1.00 24.33 ATOM 1664 CD PRO A 112 -2.453 16.732 -4.727 1.00 64.25 ATOM 1665 HD2 PRO A 112 -1.800 15.977 -5.140 1.00 24.14 ATOM 1666 HD3 PRO A 112 -2.614 17.525 -5.443 1.00 32.13 ATOM 1667 C PRO A 112 -2.571 16.221 -1.311 1.00 71.11 ATOM 1668 O PRO A 112 -2.828 16.442 -0.128 1.00 35.24 ATOM 1669 N ARG A 113 -1.999 15.097 -1.730 1.00 35.52 ATOM 1670 H ARG A 113 -1.819 14.979 -2.686 1.00 34.31 ATOM 1671 CA ARG A 113 -1.635 14.033 -0.801 1.00 43.25 ATOM 1672 HA ARG A 113 -1.775 14.406 0.202 1.00 4.20 ATOM 1673 CB ARG A 113 -2.536 12.814 -1.009 1.00 44.43 ATOM 1674 HB2 ARG A 113 -2.353 12.410 -1.994 1.00 53.02 ATOM 1675 HB3 ARG A 113 -2.286 12.068 -0.271 1.00 32.34 ATOM 1676 CG ARG A 113 -4.019 13.126 -0.890 1.00 65.32 ATOM 1677 HG2 ARG A 113 -4.222 14.059 -1.393 1.00 54.52 ATOM 1678 HG3 ARG A 113 -4.582 12.332 -1.358 1.00 1.02 ATOM 1679 CD ARG A 113 -4.447 13.247 0.564 1.00 52.33 ATOM 1680 HD2 ARG A 113 -3.968 12.465 1.133 1.00 4.32 ATOM 1681 HD3 ARG A 113 -4.133 14.210 0.938 1.00 25.23 ATOM 1682 NE ARG A 113 -5.894 13.127 0.719 1.00 14.25 ATOM 1683 HE ARG A 113 -6.444 13.183 -0.089 1.00 71.54 ATOM 1684 CZ ARG A 113 -6.495 12.948 1.891 1.00 51.43 ATOM 1685 NH1 ARG A 113 -5.777 12.870 3.003 1.00 72.35 ATOM 1686 HH11 ARG A 113 -4.781 12.946 2.960 1.00 72.20 ATOM 1687 HH12 ARG A 113 -6.232 12.736 3.883 1.00 11.23 ATOM 1688 NH2 ARG A 113 -7.817 12.848 1.951 1.00 2.33 ATOM 1689 HH21 ARG A 113 -8.361 12.907 1.115 1.00 14.42 ATOM 1690 HH22 ARG A 113 -8.268 12.714 2.833 1.00 61.41 ATOM 1691 C ARG A 113 -0.173 13.635 -0.979 1.00 25.52 ATOM 1692 O ARG A 113 0.175 12.457 -0.896 1.00 0.32 ATOM 1693 N GLY A 114 0.680 14.625 -1.224 1.00 62.23 ATOM 1694 H GLY A 114 0.346 15.545 -1.280 1.00 22.34 ATOM 1695 CA GLY A 114 2.094 14.357 -1.410 1.00 43.13 ATOM 1696 HA2 GLY A 114 2.216 13.690 -2.250 1.00 73.43 ATOM 1697 HA3 GLY A 114 2.600 15.287 -1.626 1.00 55.14 ATOM 1698 C GLY A 114 2.731 13.728 -0.187 1.00 61.10 ATOM 1699 O GLY A 114 2.062 13.040 0.584 1.00 25.50 ATOM 1700 N TRP A 115 4.026 13.963 -0.010 1.00 21.53 ATOM 1701 H TRP A 115 4.505 14.519 -0.659 1.00 51.41 ATOM 1702 CA TRP A 115 4.754 13.412 1.128 1.00 34.32 ATOM 1703 HA TRP A 115 4.310 12.458 1.374 1.00 13.31 ATOM 1704 CB TRP A 115 6.224 13.196 0.764 1.00 15.51 ATOM 1705 HB2 TRP A 115 6.289 12.855 -0.258 1.00 34.30 ATOM 1706 HB3 TRP A 115 6.751 14.134 0.861 1.00 45.23 ATOM 1707 CG TRP A 115 6.909 12.187 1.634 1.00 62.20 ATOM 1708 CD1 TRP A 115 7.218 12.320 2.958 1.00 52.23 ATOM 1709 CD2 TRP A 115 7.373 10.891 1.241 1.00 73.44 ATOM 1710 CE3 TRP A 115 7.353 10.176 0.040 1.00 43.12 ATOM 1711 CE2 TRP A 115 7.952 10.292 2.377 1.00 14.51 ATOM 1712 NE1 TRP A 115 7.845 11.185 3.411 1.00 63.12 ATOM 1713 HD1 TRP A 115 6.997 13.196 3.548 1.00 12.21 ATOM 1714 HE3 TRP A 115 6.919 10.598 -0.854 1.00 41.44 ATOM 1715 CZ3 TRP A 115 7.904 8.909 0.010 1.00 41.13 ATOM 1716 CZ2 TRP A 115 8.506 9.016 2.345 1.00 32.31 ATOM 1717 HE1 TRP A 115 8.163 11.038 4.327 1.00 64.15 ATOM 1718 HZ3 TRP A 115 7.899 8.342 -0.910 1.00 33.13 ATOM 1719 CH2 TRP A 115 8.473 8.339 1.156 1.00 22.12 ATOM 1720 HZ2 TRP A 115 8.948 8.562 3.220 1.00 14.24 ATOM 1721 HH2 TRP A 115 8.892 7.347 1.086 1.00 31.14 ATOM 1722 C TRP A 115 4.647 14.331 2.340 1.00 55.34 ATOM 1723 O TRP A 115 4.067 13.963 3.362 1.00 20.41 ATOM 1724 N LEU A 116 5.208 15.529 2.219 1.00 52.20 ATOM 1725 H LEU A 116 5.655 15.766 1.380 1.00 21.12 ATOM 1726 CA LEU A 116 5.175 16.502 3.305 1.00 12.52 ATOM 1727 HA LEU A 116 5.701 16.077 4.147 1.00 14.11 ATOM 1728 CB LEU A 116 5.876 17.794 2.881 1.00 52.05 ATOM 1729 HB2 LEU A 116 5.194 18.350 2.256 1.00 51.21 ATOM 1730 HB3 LEU A 116 6.088 18.363 3.774 1.00 4.34 ATOM 1731 CG LEU A 116 7.185 17.625 2.109 1.00 22.31 ATOM 1732 HG LEU A 116 7.522 16.602 2.205 1.00 64.31 ATOM 1733 CD1 LEU A 116 6.975 17.912 0.631 1.00 53.13 ATOM 1734 HD11 LEU A 116 5.918 18.013 0.430 1.00 22.33 ATOM 1735 HD12 LEU A 116 7.480 18.829 0.367 1.00 41.42 ATOM 1736 HD13 LEU A 116 7.376 17.099 0.045 1.00 23.50 ATOM 1737 CD2 LEU A 116 8.263 18.533 2.683 1.00 63.34 ATOM 1738 HD21 LEU A 116 9.186 18.382 2.142 1.00 21.43 ATOM 1739 HD22 LEU A 116 7.955 19.563 2.587 1.00 54.13 ATOM 1740 HD23 LEU A 116 8.414 18.298 3.726 1.00 63.21 ATOM 1741 C LEU A 116 3.739 16.803 3.723 1.00 1.43 ATOM 1742 O LEU A 116 3.384 16.678 4.894 1.00 21.34 ATOM 1743 N ASN A 117 2.917 17.199 2.757 1.00 44.54 ATOM 1744 H ASN A 117 3.259 17.281 1.842 1.00 61.23 ATOM 1745 CA ASN A 117 1.519 17.517 3.024 1.00 23.32 ATOM 1746 HA ASN A 117 1.494 18.352 3.708 1.00 20.41 ATOM 1747 CB ASN A 117 0.808 17.913 1.729 1.00 34.30 ATOM 1748 HB2 ASN A 117 0.848 18.987 1.617 1.00 34.53 ATOM 1749 HB3 ASN A 117 1.309 17.449 0.893 1.00 62.00 ATOM 1750 CG ASN A 117 -0.647 17.484 1.714 1.00 11.44 ATOM 1751 OD1 ASN A 117 -1.546 18.291 1.956 1.00 25.42 ATOM 1752 ND2 ASN A 117 -0.885 16.209 1.430 1.00 14.31 ATOM 1753 HD21 ASN A 117 -0.120 15.624 1.248 1.00 13.41 ATOM 1754 HD22 ASN A 117 -1.817 15.906 1.413 1.00 30.31 ATOM 1755 C ASN A 117 0.806 16.331 3.668 1.00 41.34 ATOM 1756 O ASN A 117 -0.197 16.499 4.360 1.00 15.14 ATOM 1757 N SER A 118 1.332 15.133 3.434 1.00 40.23 ATOM 1758 H SER A 118 2.133 15.064 2.873 1.00 42.40 ATOM 1759 CA SER A 118 0.744 13.919 3.987 1.00 3.05 ATOM 1760 HA SER A 118 -0.329 14.032 3.968 1.00 15.03 ATOM 1761 CB SER A 118 1.133 12.706 3.139 1.00 14.43 ATOM 1762 HB2 SER A 118 0.559 12.711 2.225 1.00 34.14 ATOM 1763 HB3 SER A 118 2.186 12.758 2.904 1.00 52.15 ATOM 1764 OG SER A 118 0.878 11.497 3.832 1.00 24.25 ATOM 1765 HG SER A 118 0.052 11.572 4.316 1.00 62.05 ATOM 1766 C SER A 118 1.191 13.709 5.431 1.00 63.41 ATOM 1767 O SER A 118 0.873 12.693 6.049 1.00 15.13 ATOM 1768 N SER A 119 1.932 14.676 5.961 1.00 1.34 ATOM 1769 H SER A 119 2.153 15.461 5.418 1.00 50.44 ATOM 1770 CA SER A 119 2.427 14.597 7.331 1.00 62.43 ATOM 1771 HA SER A 119 2.779 15.578 7.614 1.00 73.43 ATOM 1772 CB SER A 119 1.302 14.178 8.279 1.00 53.32 ATOM 1773 HB2 SER A 119 0.356 14.517 7.883 1.00 5.10 ATOM 1774 HB3 SER A 119 1.290 13.101 8.366 1.00 3.43 ATOM 1775 OG SER A 119 1.485 14.740 9.567 1.00 20.50 ATOM 1776 HG SER A 119 1.980 14.127 10.116 1.00 45.13 ATOM 1777 C SER A 119 3.586 13.610 7.433 1.00 45.13 ATOM 1778 O SER A 119 4.213 13.476 8.485 1.00 52.51 ATOM 1779 N LEU A 120 3.867 12.921 6.332 1.00 33.23 ATOM 1780 H LEU A 120 3.333 13.070 5.525 1.00 52.53 ATOM 1781 CA LEU A 120 4.951 11.945 6.296 1.00 51.32 ATOM 1782 HA LEU A 120 4.721 11.167 7.008 1.00 15.32 ATOM 1783 CB LEU A 120 5.061 11.327 4.901 1.00 54.42 ATOM 1784 HB2 LEU A 120 5.001 12.128 4.179 1.00 21.52 ATOM 1785 HB3 LEU A 120 6.027 10.849 4.827 1.00 41.31 ATOM 1786 CG LEU A 120 3.995 10.291 4.540 1.00 44.41 ATOM 1787 HG LEU A 120 3.043 10.610 4.940 1.00 35.31 ATOM 1788 CD1 LEU A 120 3.854 10.175 3.030 1.00 20.32 ATOM 1789 HD11 LEU A 120 2.853 10.458 2.739 1.00 4.34 ATOM 1790 HD12 LEU A 120 4.567 10.828 2.550 1.00 4.43 ATOM 1791 HD13 LEU A 120 4.041 9.155 2.729 1.00 60.30 ATOM 1792 CD2 LEU A 120 4.336 8.940 5.152 1.00 45.45 ATOM 1793 HD21 LEU A 120 3.940 8.889 6.155 1.00 72.13 ATOM 1794 HD22 LEU A 120 3.903 8.154 4.552 1.00 75.01 ATOM 1795 HD23 LEU A 120 5.409 8.820 5.182 1.00 62.41 ATOM 1796 C LEU A 120 6.277 12.591 6.684 1.00 22.33 ATOM 1797 O LEU A 120 6.433 13.812 6.656 1.00 25.43 ATOM 1798 N PRO A 121 7.257 11.753 7.054 1.00 64.13 ATOM 1799 CA PRO A 121 8.589 12.219 7.452 1.00 11.11 ATOM 1800 HA PRO A 121 8.532 12.960 8.236 1.00 53.21 ATOM 1801 CB PRO A 121 9.261 10.954 7.991 1.00 21.11 ATOM 1802 HB2 PRO A 121 10.314 10.972 7.748 1.00 23.54 ATOM 1803 HB3 PRO A 121 9.134 10.902 9.062 1.00 54.41 ATOM 1804 CG PRO A 121 8.562 9.832 7.305 1.00 73.40 ATOM 1805 HG2 PRO A 121 9.027 9.637 6.351 1.00 43.31 ATOM 1806 HG3 PRO A 121 8.590 8.948 7.925 1.00 23.11 ATOM 1807 CD PRO A 121 7.142 10.286 7.110 1.00 15.04 ATOM 1808 HD2 PRO A 121 6.743 9.895 6.186 1.00 64.40 ATOM 1809 HD3 PRO A 121 6.530 9.980 7.946 1.00 13.43 ATOM 1810 C PRO A 121 9.381 12.784 6.278 1.00 72.12 ATOM 1811 O PRO A 121 9.621 12.091 5.289 1.00 5.31 ATOM 1812 N TRP A 122 9.783 14.044 6.393 1.00 1.25 ATOM 1813 H TRP A 122 9.560 14.545 7.206 1.00 3.13 ATOM 1814 CA TRP A 122 10.549 14.702 5.340 1.00 32.44 ATOM 1815 HA TRP A 122 10.908 13.938 4.667 1.00 61.52 ATOM 1816 CB TRP A 122 9.657 15.671 4.562 1.00 23.25 ATOM 1817 HB2 TRP A 122 8.736 15.172 4.301 1.00 0.11 ATOM 1818 HB3 TRP A 122 9.436 16.524 5.187 1.00 53.42 ATOM 1819 CG TRP A 122 10.287 16.172 3.298 1.00 13.31 ATOM 1820 CD1 TRP A 122 11.224 17.159 3.185 1.00 50.15 ATOM 1821 CD2 TRP A 122 10.022 15.712 1.968 1.00 4.33 ATOM 1822 CE3 TRP A 122 9.180 14.737 1.428 1.00 13.21 ATOM 1823 CE2 TRP A 122 10.836 16.464 1.098 1.00 53.30 ATOM 1824 NE1 TRP A 122 11.558 17.340 1.864 1.00 2.31 ATOM 1825 HD1 TRP A 122 11.632 17.709 4.019 1.00 52.12 ATOM 1826 HE3 TRP A 122 8.540 14.139 2.061 1.00 43.14 ATOM 1827 CZ3 TRP A 122 9.173 14.547 0.059 1.00 20.45 ATOM 1828 CZ2 TRP A 122 10.828 16.271 -0.281 1.00 20.32 ATOM 1829 HE1 TRP A 122 12.210 17.990 1.527 1.00 51.45 ATOM 1830 HZ3 TRP A 122 8.528 13.798 -0.376 1.00 72.22 ATOM 1831 CH2 TRP A 122 9.993 15.309 -0.782 1.00 42.54 ATOM 1832 HZ2 TRP A 122 11.455 16.850 -0.943 1.00 12.21 ATOM 1833 HH2 TRP A 122 9.955 15.127 -1.845 1.00 61.41 ATOM 1834 C TRP A 122 11.745 15.447 5.922 1.00 62.03 ATOM 1835 O TRP A 122 11.619 16.160 6.918 1.00 43.14 ATOM 1836 N ILE A 123 12.904 15.278 5.294 1.00 21.21 ATOM 1837 H ILE A 123 12.941 14.697 4.506 1.00 54.11 ATOM 1838 CA ILE A 123 14.122 15.936 5.749 1.00 1.45 ATOM 1839 HA ILE A 123 14.128 15.915 6.830 1.00 63.32 ATOM 1840 CB ILE A 123 15.380 15.206 5.243 1.00 51.44 ATOM 1841 HB ILE A 123 15.470 15.385 4.182 1.00 33.20 ATOM 1842 CG2 ILE A 123 16.623 15.759 5.923 1.00 44.42 ATOM 1843 HG21 ILE A 123 16.342 16.556 6.595 1.00 14.14 ATOM 1844 HG22 ILE A 123 17.109 14.972 6.480 1.00 11.25 ATOM 1845 HG23 ILE A 123 17.302 16.142 5.175 1.00 3.53 ATOM 1846 CG1 ILE A 123 15.257 13.701 5.488 1.00 15.33 ATOM 1847 HG12 ILE A 123 15.180 13.521 6.549 1.00 65.11 ATOM 1848 HG13 ILE A 123 14.364 13.337 5.000 1.00 20.34 ATOM 1849 CD1 ILE A 123 16.432 12.905 4.965 1.00 14.31 ATOM 1850 HD11 ILE A 123 16.313 11.867 5.238 1.00 4.23 ATOM 1851 HD12 ILE A 123 16.475 12.992 3.889 1.00 33.25 ATOM 1852 HD13 ILE A 123 17.346 13.289 5.394 1.00 73.40 ATOM 1853 C ILE A 123 14.169 17.388 5.285 1.00 14.10 ATOM 1854 O ILE A 123 14.620 17.681 4.179 1.00 41.44 ATOM 1855 N GLU A 124 13.700 18.292 6.139 1.00 2.45 ATOM 1856 H GLU A 124 13.353 17.996 7.007 1.00 42.52 ATOM 1857 CA GLU A 124 13.690 19.714 5.816 1.00 14.32 ATOM 1858 HA GLU A 124 13.461 19.814 4.766 1.00 64.11 ATOM 1859 CB GLU A 124 12.614 20.437 6.629 1.00 35.13 ATOM 1860 HB2 GLU A 124 12.945 20.514 7.654 1.00 0.43 ATOM 1861 HB3 GLU A 124 12.483 21.431 6.227 1.00 73.40 ATOM 1862 CG GLU A 124 11.266 19.735 6.614 1.00 12.44 ATOM 1863 HG2 GLU A 124 10.486 20.482 6.608 1.00 73.25 ATOM 1864 HG3 GLU A 124 11.196 19.136 5.719 1.00 63.42 ATOM 1865 CD GLU A 124 11.063 18.835 7.818 1.00 43.22 ATOM 1866 OE1 GLU A 124 12.059 18.539 8.511 1.00 65.05 ATOM 1867 OE2 GLU A 124 9.910 18.427 8.067 1.00 71.14 ATOM 1868 C GLU A 124 15.054 20.343 6.085 1.00 53.41 ATOM 1869 O GLU A 124 15.617 20.224 7.173 1.00 1.01 ATOM 1870 N PRO A 125 15.599 21.030 5.069 1.00 34.44 ATOM 1871 CA PRO A 125 16.903 21.691 5.171 1.00 52.33 ATOM 1872 HA PRO A 125 17.670 21.007 5.501 1.00 23.24 ATOM 1873 CB PRO A 125 17.191 22.129 3.732 1.00 23.34 ATOM 1874 HB2 PRO A 125 17.720 23.072 3.740 1.00 72.35 ATOM 1875 HB3 PRO A 125 17.789 21.378 3.237 1.00 10.42 ATOM 1876 CG PRO A 125 15.849 22.260 3.100 1.00 51.20 ATOM 1877 HG2 PRO A 125 15.449 23.245 3.288 1.00 22.02 ATOM 1878 HG3 PRO A 125 15.925 22.081 2.038 1.00 50.34 ATOM 1879 CD PRO A 125 14.983 21.213 3.744 1.00 22.02 ATOM 1880 HD2 PRO A 125 13.967 21.568 3.836 1.00 24.44 ATOM 1881 HD3 PRO A 125 15.014 20.295 3.175 1.00 4.52 ATOM 1882 C PRO A 125 16.869 22.901 6.099 1.00 73.24 ATOM 1883 O PRO A 125 17.758 23.084 6.931 1.00 74.53 ATOM 1884 N LYS A 126 15.837 23.725 5.951 1.00 31.11 ATOM 1885 H LYS A 126 15.160 23.526 5.270 1.00 31.21 ATOM 1886 CA LYS A 126 15.685 24.917 6.777 1.00 60.10 ATOM 1887 HA LYS A 126 16.270 24.777 7.673 1.00 63.40 ATOM 1888 CB LYS A 126 16.203 26.149 6.031 1.00 22.40 ATOM 1889 HB2 LYS A 126 15.857 27.036 6.541 1.00 22.51 ATOM 1890 HB3 LYS A 126 17.284 26.135 6.044 1.00 34.54 ATOM 1891 CG LYS A 126 15.745 26.221 4.585 1.00 65.15 ATOM 1892 HG2 LYS A 126 16.585 26.008 3.940 1.00 41.34 ATOM 1893 HG3 LYS A 126 14.971 25.484 4.425 1.00 53.55 ATOM 1894 CD LYS A 126 15.198 27.596 4.241 1.00 71.01 ATOM 1895 HD2 LYS A 126 14.244 27.481 3.748 1.00 13.44 ATOM 1896 HD3 LYS A 126 15.069 28.161 5.153 1.00 34.35 ATOM 1897 CE LYS A 126 16.138 28.356 3.318 1.00 25.12 ATOM 1898 HE2 LYS A 126 17.146 28.255 3.691 1.00 43.42 ATOM 1899 HE3 LYS A 126 16.076 27.926 2.329 1.00 11.42 ATOM 1900 NZ LYS A 126 15.792 29.802 3.242 1.00 52.14 ATOM 1901 HZ1 LYS A 126 15.429 30.033 2.295 1.00 72.15 ATOM 1902 HZ2 LYS A 126 15.062 30.033 3.946 1.00 24.43 ATOM 1903 HZ3 LYS A 126 16.635 30.382 3.429 1.00 52.03 ATOM 1904 C LYS A 126 14.226 25.124 7.170 1.00 12.21 ATOM 1905 O LYS A 126 13.926 25.536 8.291 1.00 4.10 ATOM 1906 N LYS A 127 13.321 24.835 6.241 1.00 32.13 ATOM 1907 H LYS A 127 13.621 24.510 5.366 1.00 3.30 ATOM 1908 CA LYS A 127 11.892 24.987 6.491 1.00 63.52 ATOM 1909 HA LYS A 127 11.733 24.925 7.557 1.00 43.23 ATOM 1910 CB LYS A 127 11.408 26.350 5.992 1.00 5.24 ATOM 1911 HB2 LYS A 127 12.107 27.107 6.316 1.00 5.13 ATOM 1912 HB3 LYS A 127 11.381 26.336 4.912 1.00 3.22 ATOM 1913 CG LYS A 127 10.027 26.728 6.499 1.00 63.10 ATOM 1914 HG2 LYS A 127 9.287 26.381 5.793 1.00 4.11 ATOM 1915 HG3 LYS A 127 9.863 26.255 7.457 1.00 64.22 ATOM 1916 CD LYS A 127 9.885 28.232 6.661 1.00 52.02 ATOM 1917 HD2 LYS A 127 10.462 28.550 7.516 1.00 32.14 ATOM 1918 HD3 LYS A 127 10.259 28.718 5.771 1.00 45.10 ATOM 1919 CE LYS A 127 8.433 28.635 6.870 1.00 2.04 ATOM 1920 HE2 LYS A 127 8.389 29.702 7.028 1.00 34.42 ATOM 1921 HE3 LYS A 127 7.871 28.378 5.985 1.00 52.42 ATOM 1922 NZ LYS A 127 7.830 27.946 8.045 1.00 62.55 ATOM 1923 HZ1 LYS A 127 7.052 28.516 8.433 1.00 31.11 ATOM 1924 HZ2 LYS A 127 7.457 27.017 7.761 1.00 70.02 ATOM 1925 HZ3 LYS A 127 8.548 27.807 8.785 1.00 15.30 ATOM 1926 C LYS A 127 11.100 23.875 5.811 1.00 61.44 ATOM 1927 O LYS A 127 11.604 23.197 4.914 1.00 4.13 ATOM 1928 N THR A 128 9.856 23.692 6.241 1.00 15.10 ATOM 1929 H THR A 128 9.510 24.264 6.958 1.00 24.22 ATOM 1930 CA THR A 128 8.994 22.663 5.673 1.00 33.15 ATOM 1931 HA THR A 128 9.617 21.830 5.380 1.00 12.45 ATOM 1932 CB THR A 128 7.967 22.159 6.705 1.00 74.22 ATOM 1933 HB THR A 128 8.497 21.825 7.585 1.00 1.11 ATOM 1934 OG1 THR A 128 7.226 21.060 6.162 1.00 54.54 ATOM 1935 HG1 THR A 128 7.763 20.265 6.192 1.00 43.31 ATOM 1936 CG2 THR A 128 7.011 23.273 7.106 1.00 23.40 ATOM 1937 HG21 THR A 128 7.555 24.039 7.639 1.00 31.41 ATOM 1938 HG22 THR A 128 6.563 23.699 6.221 1.00 43.03 ATOM 1939 HG23 THR A 128 6.237 22.871 7.743 1.00 23.13 ATOM 1940 C THR A 128 8.252 23.182 4.447 1.00 64.43 ATOM 1941 O THR A 128 8.298 24.373 4.139 1.00 23.34 ATOM 1942 N SER A 129 7.569 22.280 3.749 1.00 52.11 ATOM 1943 H SER A 129 7.571 21.345 4.045 1.00 52.55 ATOM 1944 CA SER A 129 6.820 22.647 2.553 1.00 74.11 ATOM 1945 HA SER A 129 7.530 22.931 1.791 1.00 71.32 ATOM 1946 CB SER A 129 6.002 21.455 2.052 1.00 33.22 ATOM 1947 HB2 SER A 129 5.176 21.813 1.457 1.00 34.20 ATOM 1948 HB3 SER A 129 6.632 20.818 1.448 1.00 53.11 ATOM 1949 OG SER A 129 5.490 20.697 3.135 1.00 61.34 ATOM 1950 HG SER A 129 4.533 20.770 3.153 1.00 61.32 ATOM 1951 C SER A 129 5.897 23.830 2.831 1.00 23.11 ATOM 1952 O SER A 129 5.706 24.696 1.979 1.00 41.31 ATOM 1953 N GLY A 130 5.327 23.858 4.032 1.00 2.41 ATOM 1954 H GLY A 130 5.516 23.140 4.672 1.00 45.14 ATOM 1955 CA GLY A 130 4.432 24.938 4.403 1.00 55.44 ATOM 1956 HA2 GLY A 130 4.273 24.910 5.470 1.00 32.43 ATOM 1957 HA3 GLY A 130 4.894 25.879 4.143 1.00 40.41 ATOM 1958 C GLY A 130 3.090 24.844 3.704 1.00 14.20 ATOM 1959 O GLY A 130 2.907 24.068 2.766 1.00 42.01 ATOM 1960 N PRO A 131 2.120 25.648 4.165 1.00 2.33 ATOM 1961 CA PRO A 131 0.771 25.670 3.593 1.00 34.13 ATOM 1962 HA PRO A 131 0.336 24.681 3.564 1.00 3.31 ATOM 1963 CB PRO A 131 -0.015 26.546 4.572 1.00 53.22 ATOM 1964 HB2 PRO A 131 -0.750 27.125 4.030 1.00 10.30 ATOM 1965 HB3 PRO A 131 -0.508 25.923 5.303 1.00 3.21 ATOM 1966 CG PRO A 131 1.011 27.422 5.205 1.00 73.54 ATOM 1967 HG2 PRO A 131 1.172 28.298 4.595 1.00 23.34 ATOM 1968 HG3 PRO A 131 0.689 27.706 6.196 1.00 62.13 ATOM 1969 CD PRO A 131 2.267 26.599 5.280 1.00 21.24 ATOM 1970 HD2 PRO A 131 3.137 27.224 5.142 1.00 14.11 ATOM 1971 HD3 PRO A 131 2.321 26.078 6.225 1.00 12.22 ATOM 1972 C PRO A 131 0.743 26.277 2.195 1.00 64.43 ATOM 1973 O PRO A 131 1.045 27.456 2.013 1.00 4.14 ATOM 1974 N SER A 132 0.379 25.463 1.209 1.00 43.14 ATOM 1975 H SER A 132 0.150 24.533 1.417 1.00 64.13 ATOM 1976 CA SER A 132 0.316 25.919 -0.175 1.00 10.41 ATOM 1977 HA SER A 132 0.999 26.749 -0.282 1.00 64.41 ATOM 1978 CB SER A 132 0.741 24.798 -1.124 1.00 63.42 ATOM 1979 HB2 SER A 132 0.431 25.042 -2.129 1.00 3.44 ATOM 1980 HB3 SER A 132 1.816 24.693 -1.094 1.00 63.14 ATOM 1981 OG SER A 132 0.152 23.564 -0.752 1.00 73.22 ATOM 1982 HG SER A 132 -0.121 23.088 -1.540 1.00 43.45 ATOM 1983 C SER A 132 -1.091 26.393 -0.527 1.00 30.21 ATOM 1984 O SER A 132 -1.345 27.592 -0.636 1.00 13.24 ATOM 1985 N SER A 133 -2.002 25.441 -0.704 1.00 22.11 ATOM 1986 H SER A 133 -1.738 24.502 -0.603 1.00 44.34 ATOM 1987 CA SER A 133 -3.383 25.759 -1.048 1.00 22.25 ATOM 1988 HA SER A 133 -3.720 26.536 -0.378 1.00 55.02 ATOM 1989 CB SER A 133 -3.468 26.270 -2.487 1.00 62.31 ATOM 1990 HB2 SER A 133 -2.747 25.746 -3.096 1.00 23.44 ATOM 1991 HB3 SER A 133 -4.462 26.091 -2.872 1.00 25.44 ATOM 1992 OG SER A 133 -3.196 27.659 -2.552 1.00 54.00 ATOM 1993 HG SER A 133 -4.019 28.150 -2.483 1.00 24.31 ATOM 1994 C SER A 133 -4.280 24.537 -0.876 1.00 14.23 ATOM 1995 O SER A 133 -3.828 23.399 -0.994 1.00 54.13 ATOM 1996 N GLY A 134 -5.557 24.783 -0.595 1.00 23.12 ATOM 1997 H GLY A 134 -5.861 25.711 -0.512 1.00 20.01 ATOM 1998 CA GLY A 134 -6.499 23.694 -0.411 1.00 4.44 ATOM 1999 HA2 GLY A 134 -5.948 22.782 -0.236 1.00 51.11 ATOM 2000 HA3 GLY A 134 -7.110 23.905 0.455 1.00 41.24 ATOM 2001 C GLY A 134 -7.402 23.500 -1.612 1.00 14.31 ATOM 2002 O GLY A 134 -7.331 24.258 -2.580 1.00 22.43 TER 2003 GLY A 134 ENDMDL MODEL 4 ATOM 1 N GLY A 1 1.039 0.630 0.832 1.00 24.23 ATOM 2 H GLY A 1 1.859 0.590 1.368 1.00 20.53 ATOM 3 CA GLY A 1 1.123 0.847 -0.600 1.00 54.51 ATOM 4 HA2 GLY A 1 0.643 1.785 -0.839 1.00 44.11 ATOM 5 HA3 GLY A 1 2.163 0.904 -0.884 1.00 63.10 ATOM 6 C GLY A 1 0.459 -0.260 -1.394 1.00 52.23 ATOM 7 O GLY A 1 -0.465 -0.913 -0.909 1.00 50.13 ATOM 8 N SER A 2 0.929 -0.471 -2.620 1.00 0.15 ATOM 9 H SER A 2 1.667 0.083 -2.950 1.00 23.12 ATOM 10 CA SER A 2 0.371 -1.503 -3.485 1.00 60.31 ATOM 11 HA SER A 2 0.417 -2.442 -2.954 1.00 24.14 ATOM 12 CB SER A 2 -1.090 -1.189 -3.814 1.00 3.45 ATOM 13 HB2 SER A 2 -1.525 -0.625 -3.002 1.00 70.04 ATOM 14 HB3 SER A 2 -1.134 -0.605 -4.722 1.00 22.21 ATOM 15 OG SER A 2 -1.839 -2.377 -3.997 1.00 63.52 ATOM 16 HG SER A 2 -1.903 -2.848 -3.163 1.00 0.22 ATOM 17 C SER A 2 1.179 -1.627 -4.774 1.00 14.24 ATOM 18 O SER A 2 1.877 -0.695 -5.173 1.00 24.41 ATOM 19 N SER A 3 1.077 -2.784 -5.420 1.00 0.04 ATOM 20 H SER A 3 0.504 -3.488 -5.051 1.00 33.33 ATOM 21 CA SER A 3 1.800 -3.032 -6.661 1.00 64.41 ATOM 22 HA SER A 3 2.857 -3.015 -6.438 1.00 72.04 ATOM 23 CB SER A 3 1.433 -4.407 -7.224 1.00 53.42 ATOM 24 HB2 SER A 3 1.819 -4.497 -8.228 1.00 52.40 ATOM 25 HB3 SER A 3 1.866 -5.175 -6.601 1.00 64.51 ATOM 26 OG SER A 3 0.027 -4.585 -7.258 1.00 2.52 ATOM 27 HG SER A 3 -0.194 -5.270 -7.893 1.00 1.50 ATOM 28 C SER A 3 1.497 -1.950 -7.693 1.00 0.15 ATOM 29 O SER A 3 0.366 -1.478 -7.799 1.00 50.13 ATOM 30 N GLY A 4 2.518 -1.561 -8.451 1.00 13.11 ATOM 31 H GLY A 4 3.398 -1.973 -8.321 1.00 53.42 ATOM 32 CA GLY A 4 2.341 -0.537 -9.464 1.00 61.00 ATOM 33 HA2 GLY A 4 1.985 -1.001 -10.372 1.00 24.55 ATOM 34 HA3 GLY A 4 1.601 0.170 -9.119 1.00 51.24 ATOM 35 C GLY A 4 3.626 0.208 -9.765 1.00 42.41 ATOM 36 O GLY A 4 4.315 0.665 -8.853 1.00 11.50 ATOM 37 N SER A 5 3.951 0.330 -11.048 1.00 42.12 ATOM 38 H SER A 5 3.361 -0.056 -11.729 1.00 42.01 ATOM 39 CA SER A 5 5.165 1.020 -11.467 1.00 5.50 ATOM 40 HA SER A 5 6.010 0.451 -11.110 1.00 65.20 ATOM 41 CB SER A 5 5.230 1.103 -12.993 1.00 53.43 ATOM 42 HB2 SER A 5 4.784 2.030 -13.320 1.00 0.50 ATOM 43 HB3 SER A 5 6.262 1.069 -13.310 1.00 22.13 ATOM 44 OG SER A 5 4.532 0.025 -13.592 1.00 50.24 ATOM 45 HG SER A 5 5.155 -0.546 -14.047 1.00 71.14 ATOM 46 C SER A 5 5.228 2.422 -10.867 1.00 70.12 ATOM 47 O SER A 5 6.300 2.907 -10.507 1.00 0.55 ATOM 48 N SER A 6 4.070 3.067 -10.764 1.00 22.31 ATOM 49 H SER A 6 3.249 2.626 -11.069 1.00 3.40 ATOM 50 CA SER A 6 3.992 4.414 -10.212 1.00 3.13 ATOM 51 HA SER A 6 4.998 4.740 -9.990 1.00 54.35 ATOM 52 CB SER A 6 3.371 5.371 -11.231 1.00 62.22 ATOM 53 HB2 SER A 6 3.363 6.371 -10.824 1.00 71.54 ATOM 54 HB3 SER A 6 3.958 5.356 -12.138 1.00 71.04 ATOM 55 OG SER A 6 2.041 4.993 -11.541 1.00 21.30 ATOM 56 HG SER A 6 1.978 4.780 -12.475 1.00 32.21 ATOM 57 C SER A 6 3.176 4.426 -8.923 1.00 1.53 ATOM 58 O SER A 6 2.180 3.715 -8.798 1.00 63.14 ATOM 59 N GLY A 7 3.607 5.242 -7.965 1.00 33.24 ATOM 60 H GLY A 7 4.407 5.786 -8.120 1.00 1.02 ATOM 61 CA GLY A 7 2.906 5.333 -6.697 1.00 74.53 ATOM 62 HA2 GLY A 7 1.848 5.204 -6.873 1.00 61.33 ATOM 63 HA3 GLY A 7 3.252 4.540 -6.050 1.00 52.00 ATOM 64 C GLY A 7 3.130 6.662 -6.005 1.00 13.14 ATOM 65 O GLY A 7 4.219 7.231 -6.075 1.00 62.33 ATOM 66 N SER A 8 2.096 7.160 -5.334 1.00 54.23 ATOM 67 H SER A 8 1.253 6.660 -5.315 1.00 60.40 ATOM 68 CA SER A 8 2.183 8.434 -4.631 1.00 11.35 ATOM 69 HA SER A 8 2.464 9.191 -5.348 1.00 61.30 ATOM 70 CB SER A 8 0.826 8.801 -4.026 1.00 43.20 ATOM 71 HB2 SER A 8 0.679 8.243 -3.114 1.00 54.11 ATOM 72 HB3 SER A 8 0.807 9.859 -3.808 1.00 12.21 ATOM 73 OG SER A 8 -0.230 8.500 -4.922 1.00 25.21 ATOM 74 HG SER A 8 -0.664 9.313 -5.190 1.00 62.23 ATOM 75 C SER A 8 3.242 8.378 -3.534 1.00 64.22 ATOM 76 O SER A 8 3.905 7.358 -3.349 1.00 24.14 ATOM 77 N ALA A 9 3.395 9.482 -2.811 1.00 5.04 ATOM 78 H ALA A 9 2.837 10.263 -3.006 1.00 62.05 ATOM 79 CA ALA A 9 4.372 9.559 -1.731 1.00 62.23 ATOM 80 HA ALA A 9 5.348 9.356 -2.149 1.00 71.01 ATOM 81 CB ALA A 9 4.394 10.960 -1.138 1.00 61.31 ATOM 82 HB1 ALA A 9 4.465 10.894 -0.062 1.00 53.24 ATOM 83 HB2 ALA A 9 5.247 11.500 -1.523 1.00 15.15 ATOM 84 HB3 ALA A 9 3.487 11.479 -1.408 1.00 53.44 ATOM 85 C ALA A 9 4.075 8.528 -0.648 1.00 30.04 ATOM 86 O ALA A 9 4.948 7.754 -0.256 1.00 64.42 ATOM 87 N LYS A 10 2.837 8.524 -0.165 1.00 71.33 ATOM 88 H LYS A 10 2.185 9.166 -0.518 1.00 33.35 ATOM 89 CA LYS A 10 2.423 7.588 0.873 1.00 21.24 ATOM 90 HA LYS A 10 2.975 7.823 1.771 1.00 51.01 ATOM 91 CB LYS A 10 0.926 7.736 1.155 1.00 3.04 ATOM 92 HB2 LYS A 10 0.373 7.356 0.309 1.00 24.32 ATOM 93 HB3 LYS A 10 0.677 7.151 2.029 1.00 3.33 ATOM 94 CG LYS A 10 0.493 9.171 1.403 1.00 61.33 ATOM 95 HG2 LYS A 10 1.317 9.716 1.839 1.00 33.12 ATOM 96 HG3 LYS A 10 0.220 9.622 0.459 1.00 13.15 ATOM 97 CD LYS A 10 -0.696 9.239 2.346 1.00 53.32 ATOM 98 HD2 LYS A 10 -0.462 8.693 3.247 1.00 33.33 ATOM 99 HD3 LYS A 10 -0.892 10.274 2.590 1.00 25.14 ATOM 100 CE LYS A 10 -1.943 8.636 1.716 1.00 44.41 ATOM 101 HE2 LYS A 10 -2.812 9.119 2.136 1.00 62.02 ATOM 102 HE3 LYS A 10 -1.913 8.813 0.651 1.00 64.43 ATOM 103 NZ LYS A 10 -2.035 7.171 1.963 1.00 72.35 ATOM 104 HZ1 LYS A 10 -1.228 6.853 2.537 1.00 40.24 ATOM 105 HZ2 LYS A 10 -2.916 6.949 2.469 1.00 21.45 ATOM 106 HZ3 LYS A 10 -2.028 6.655 1.059 1.00 14.21 ATOM 107 C LYS A 10 2.735 6.151 0.467 1.00 52.12 ATOM 108 O LYS A 10 3.228 5.362 1.271 1.00 24.11 ATOM 109 N ASN A 11 2.444 5.819 -0.787 1.00 44.50 ATOM 110 H ASN A 11 2.052 6.493 -1.381 1.00 60.33 ATOM 111 CA ASN A 11 2.695 4.478 -1.300 1.00 72.53 ATOM 112 HA ASN A 11 2.240 3.773 -0.621 1.00 75.30 ATOM 113 CB ASN A 11 2.065 4.313 -2.685 1.00 35.43 ATOM 114 HB2 ASN A 11 1.082 4.763 -2.682 1.00 65.13 ATOM 115 HB3 ASN A 11 2.682 4.810 -3.417 1.00 25.10 ATOM 116 CG ASN A 11 1.922 2.857 -3.085 1.00 71.13 ATOM 117 OD1 ASN A 11 0.817 2.315 -3.115 1.00 52.22 ATOM 118 ND2 ASN A 11 3.043 2.216 -3.395 1.00 51.24 ATOM 119 HD21 ASN A 11 3.888 2.711 -3.349 1.00 54.41 ATOM 120 HD22 ASN A 11 2.980 1.274 -3.659 1.00 14.45 ATOM 121 C ASN A 11 4.192 4.194 -1.374 1.00 21.12 ATOM 122 O ASN A 11 4.661 3.154 -0.911 1.00 14.41 ATOM 123 N ALA A 12 4.937 5.126 -1.958 1.00 43.23 ATOM 124 H ALA A 12 4.506 5.933 -2.308 1.00 13.31 ATOM 125 CA ALA A 12 6.381 4.978 -2.090 1.00 44.12 ATOM 126 HA ALA A 12 6.573 4.137 -2.741 1.00 54.14 ATOM 127 CB ALA A 12 6.983 6.219 -2.733 1.00 12.34 ATOM 128 HB1 ALA A 12 7.235 6.006 -3.761 1.00 15.40 ATOM 129 HB2 ALA A 12 6.266 7.026 -2.697 1.00 51.31 ATOM 130 HB3 ALA A 12 7.875 6.506 -2.196 1.00 12.35 ATOM 131 C ALA A 12 7.032 4.713 -0.737 1.00 31.42 ATOM 132 O ALA A 12 7.876 3.826 -0.606 1.00 71.30 ATOM 133 N TYR A 13 6.635 5.487 0.267 1.00 33.51 ATOM 134 H TYR A 13 5.959 6.176 0.101 1.00 52.31 ATOM 135 CA TYR A 13 7.182 5.337 1.610 1.00 32.23 ATOM 136 HA TYR A 13 8.219 5.638 1.582 1.00 72.44 ATOM 137 CB TYR A 13 6.431 6.238 2.593 1.00 63.53 ATOM 138 HB2 TYR A 13 6.412 7.244 2.205 1.00 54.24 ATOM 139 HB3 TYR A 13 5.418 5.878 2.699 1.00 63.35 ATOM 140 CG TYR A 13 7.054 6.283 3.970 1.00 44.45 ATOM 141 CD1 TYR A 13 8.431 6.190 4.134 1.00 61.23 ATOM 142 HD1 TYR A 13 9.058 6.083 3.260 1.00 31.52 ATOM 143 CE1 TYR A 13 9.005 6.231 5.390 1.00 60.53 ATOM 144 HE1 TYR A 13 10.077 6.156 5.497 1.00 2.43 ATOM 145 CZ TYR A 13 8.202 6.368 6.502 1.00 34.44 ATOM 146 CE2 TYR A 13 6.832 6.463 6.366 1.00 64.43 ATOM 147 HE2 TYR A 13 6.203 6.569 7.237 1.00 5.42 ATOM 148 CD2 TYR A 13 6.267 6.419 5.106 1.00 1.41 ATOM 149 HD2 TYR A 13 5.195 6.493 4.995 1.00 12.24 ATOM 150 OH TYR A 13 8.769 6.409 7.756 1.00 75.34 ATOM 151 HH TYR A 13 8.091 6.605 8.407 1.00 51.31 ATOM 152 C TYR A 13 7.103 3.885 2.072 1.00 73.20 ATOM 153 O TYR A 13 8.015 3.377 2.726 1.00 54.41 ATOM 154 N THR A 14 6.005 3.220 1.726 1.00 32.41 ATOM 155 H THR A 14 5.314 3.679 1.205 1.00 74.42 ATOM 156 CA THR A 14 5.804 1.826 2.104 1.00 2.53 ATOM 157 HA THR A 14 6.071 1.722 3.146 1.00 32.10 ATOM 158 CB THR A 14 4.332 1.405 1.937 1.00 0.32 ATOM 159 HB THR A 14 4.045 1.556 0.906 1.00 22.12 ATOM 160 OG1 THR A 14 3.495 2.208 2.777 1.00 74.21 ATOM 161 HG1 THR A 14 3.329 3.052 2.351 1.00 51.24 ATOM 162 CG2 THR A 14 4.147 -0.064 2.284 1.00 71.34 ATOM 163 HG21 THR A 14 3.893 -0.616 1.390 1.00 13.54 ATOM 164 HG22 THR A 14 5.064 -0.455 2.699 1.00 44.33 ATOM 165 HG23 THR A 14 3.352 -0.166 3.008 1.00 62.11 ATOM 166 C THR A 14 6.684 0.899 1.273 1.00 14.23 ATOM 167 O THR A 14 7.146 -0.134 1.757 1.00 21.14 ATOM 168 N LYS A 15 6.912 1.275 0.019 1.00 20.53 ATOM 169 H LYS A 15 6.516 2.109 -0.309 1.00 55.13 ATOM 170 CA LYS A 15 7.738 0.478 -0.880 1.00 22.21 ATOM 171 HA LYS A 15 7.395 -0.544 -0.828 1.00 32.21 ATOM 172 CB LYS A 15 7.593 0.980 -2.318 1.00 71.23 ATOM 173 HB2 LYS A 15 7.909 2.012 -2.360 1.00 73.34 ATOM 174 HB3 LYS A 15 8.233 0.390 -2.959 1.00 12.01 ATOM 175 CG LYS A 15 6.174 0.893 -2.852 1.00 73.14 ATOM 176 HG2 LYS A 15 5.550 1.586 -2.307 1.00 63.11 ATOM 177 HG3 LYS A 15 6.177 1.156 -3.901 1.00 15.44 ATOM 178 CD LYS A 15 5.604 -0.507 -2.697 1.00 21.20 ATOM 179 HD2 LYS A 15 5.596 -0.769 -1.649 1.00 62.34 ATOM 180 HD3 LYS A 15 4.594 -0.520 -3.081 1.00 13.02 ATOM 181 CE LYS A 15 6.434 -1.533 -3.454 1.00 35.45 ATOM 182 HE2 LYS A 15 6.489 -1.239 -4.490 1.00 51.32 ATOM 183 HE3 LYS A 15 7.428 -1.555 -3.032 1.00 14.22 ATOM 184 NZ LYS A 15 5.841 -2.897 -3.368 1.00 63.11 ATOM 185 HZ1 LYS A 15 4.853 -2.879 -3.693 1.00 2.42 ATOM 186 HZ2 LYS A 15 6.379 -3.558 -3.965 1.00 34.10 ATOM 187 HZ3 LYS A 15 5.866 -3.236 -2.385 1.00 74.31 ATOM 188 C LYS A 15 9.203 0.526 -0.459 1.00 5.41 ATOM 189 O LYS A 15 9.977 -0.384 -0.759 1.00 71.13 ATOM 190 N LEU A 16 9.579 1.593 0.239 1.00 73.22 ATOM 191 H LEU A 16 8.918 2.285 0.447 1.00 33.04 ATOM 192 CA LEU A 16 10.952 1.759 0.703 1.00 53.21 ATOM 193 HA LEU A 16 11.611 1.504 -0.114 1.00 35.44 ATOM 194 CB LEU A 16 11.201 3.213 1.109 1.00 61.25 ATOM 195 HB2 LEU A 16 10.409 3.510 1.778 1.00 31.34 ATOM 196 HB3 LEU A 16 12.146 3.252 1.632 1.00 61.23 ATOM 197 CG LEU A 16 11.254 4.229 -0.033 1.00 61.42 ATOM 198 HG LEU A 16 10.805 3.793 -0.915 1.00 51.12 ATOM 199 CD1 LEU A 16 10.465 5.478 0.327 1.00 74.34 ATOM 200 HD11 LEU A 16 10.474 5.613 1.398 1.00 53.00 ATOM 201 HD12 LEU A 16 10.914 6.337 -0.149 1.00 2.03 ATOM 202 HD13 LEU A 16 9.446 5.370 -0.014 1.00 75.11 ATOM 203 CD2 LEU A 16 12.696 4.584 -0.364 1.00 62.14 ATOM 204 HD21 LEU A 16 12.949 5.528 0.094 1.00 12.45 ATOM 205 HD22 LEU A 16 13.352 3.814 0.013 1.00 65.54 ATOM 206 HD23 LEU A 16 12.811 4.662 -1.435 1.00 72.15 ATOM 207 C LEU A 16 11.245 0.834 1.879 1.00 32.53 ATOM 208 O LEU A 16 12.361 0.340 2.031 1.00 64.34 ATOM 209 N GLY A 17 10.233 0.601 2.710 1.00 55.05 ATOM 210 H GLY A 17 9.364 1.022 2.539 1.00 0.21 ATOM 211 CA GLY A 17 10.401 -0.267 3.861 1.00 44.45 ATOM 212 HA2 GLY A 17 11.345 -0.040 4.333 1.00 2.43 ATOM 213 HA3 GLY A 17 9.603 -0.074 4.562 1.00 1.12 ATOM 214 C GLY A 17 10.380 -1.736 3.487 1.00 1.43 ATOM 215 O GLY A 17 11.148 -2.533 4.027 1.00 41.12 ATOM 216 N THR A 18 9.497 -2.097 2.562 1.00 55.21 ATOM 217 H THR A 18 8.912 -1.415 2.169 1.00 70.50 ATOM 218 CA THR A 18 9.376 -3.480 2.119 1.00 32.11 ATOM 219 HA THR A 18 9.214 -4.097 2.991 1.00 1.44 ATOM 220 CB THR A 18 8.177 -3.663 1.169 1.00 64.13 ATOM 221 HB THR A 18 7.280 -3.344 1.680 1.00 62.13 ATOM 222 OG1 THR A 18 8.044 -5.043 0.808 1.00 3.52 ATOM 223 HG1 THR A 18 8.379 -5.593 1.520 1.00 32.23 ATOM 224 CG2 THR A 18 8.348 -2.820 -0.086 1.00 21.10 ATOM 225 HG21 THR A 18 9.198 -3.178 -0.647 1.00 65.03 ATOM 226 HG22 THR A 18 7.458 -2.895 -0.694 1.00 4.44 ATOM 227 HG23 THR A 18 8.509 -1.789 0.192 1.00 14.12 ATOM 228 C THR A 18 10.645 -3.944 1.414 1.00 72.34 ATOM 229 O THR A 18 11.030 -5.109 1.512 1.00 61.54 ATOM 230 N ASP A 19 11.291 -3.026 0.703 1.00 32.15 ATOM 231 H ASP A 19 10.934 -2.114 0.664 1.00 73.02 ATOM 232 CA ASP A 19 12.519 -3.341 -0.017 1.00 73.45 ATOM 233 HA ASP A 19 12.564 -4.413 -0.142 1.00 5.32 ATOM 234 CB ASP A 19 12.509 -2.681 -1.397 1.00 62.00 ATOM 235 HB2 ASP A 19 11.846 -1.829 -1.376 1.00 53.45 ATOM 236 HB3 ASP A 19 13.508 -2.349 -1.637 1.00 4.33 ATOM 237 CG ASP A 19 12.042 -3.625 -2.488 1.00 22.05 ATOM 238 OD1 ASP A 19 12.889 -4.359 -3.040 1.00 55.22 ATOM 239 OD2 ASP A 19 10.830 -3.631 -2.788 1.00 2.32 ATOM 240 C ASP A 19 13.743 -2.886 0.770 1.00 43.22 ATOM 241 O ASP A 19 13.790 -1.761 1.269 1.00 73.31 ATOM 242 N ASP A 20 14.732 -3.766 0.878 1.00 60.54 ATOM 243 H ASP A 20 14.636 -4.647 0.458 1.00 73.03 ATOM 244 CA ASP A 20 15.957 -3.455 1.604 1.00 24.13 ATOM 245 HA ASP A 20 15.686 -2.904 2.492 1.00 73.01 ATOM 246 CB ASP A 20 16.671 -4.743 2.018 1.00 5.21 ATOM 247 HB2 ASP A 20 16.420 -5.527 1.319 1.00 41.03 ATOM 248 HB3 ASP A 20 17.739 -4.577 1.999 1.00 75.13 ATOM 249 CG ASP A 20 16.281 -5.200 3.410 1.00 2.51 ATOM 250 OD1 ASP A 20 16.325 -4.369 4.342 1.00 41.43 ATOM 251 OD2 ASP A 20 15.931 -6.388 3.568 1.00 41.42 ATOM 252 C ASP A 20 16.888 -2.593 0.757 1.00 54.22 ATOM 253 O ASP A 20 17.555 -1.695 1.268 1.00 14.43 ATOM 254 N ASN A 21 16.927 -2.874 -0.542 1.00 0.43 ATOM 255 H ASN A 21 16.372 -3.602 -0.891 1.00 11.13 ATOM 256 CA ASN A 21 17.777 -2.125 -1.460 1.00 50.32 ATOM 257 HA ASN A 21 18.579 -1.686 -0.886 1.00 63.23 ATOM 258 CB ASN A 21 18.373 -3.060 -2.514 1.00 54.04 ATOM 259 HB2 ASN A 21 17.579 -3.642 -2.960 1.00 51.44 ATOM 260 HB3 ASN A 21 18.855 -2.470 -3.279 1.00 71.44 ATOM 261 CG ASN A 21 19.394 -4.016 -1.929 1.00 1.54 ATOM 262 OD1 ASN A 21 20.600 -3.820 -2.078 1.00 4.04 ATOM 263 ND2 ASN A 21 18.914 -5.056 -1.258 1.00 21.30 ATOM 264 HD21 ASN A 21 17.941 -5.148 -1.180 1.00 24.43 ATOM 265 HD22 ASN A 21 19.552 -5.690 -0.868 1.00 44.52 ATOM 266 C ASN A 21 16.991 -1.008 -2.141 1.00 30.13 ATOM 267 O ASN A 21 17.376 -0.523 -3.204 1.00 4.22 ATOM 268 N ALA A 22 15.887 -0.605 -1.519 1.00 63.35 ATOM 269 H ALA A 22 15.632 -1.031 -0.675 1.00 1.13 ATOM 270 CA ALA A 22 15.048 0.455 -2.063 1.00 45.52 ATOM 271 HA ALA A 22 15.101 0.403 -3.141 1.00 41.13 ATOM 272 CB ALA A 22 13.599 0.246 -1.650 1.00 41.23 ATOM 273 HB1 ALA A 22 13.558 -0.436 -0.814 1.00 72.44 ATOM 274 HB2 ALA A 22 13.166 1.193 -1.364 1.00 2.14 ATOM 275 HB3 ALA A 22 13.044 -0.167 -2.480 1.00 4.30 ATOM 276 C ALA A 22 15.537 1.828 -1.611 1.00 35.40 ATOM 277 O ALA A 22 15.848 2.029 -0.438 1.00 13.25 ATOM 278 N GLN A 23 15.601 2.766 -2.550 1.00 3.45 ATOM 279 H GLN A 23 15.340 2.544 -3.467 1.00 13.23 ATOM 280 CA GLN A 23 16.053 4.119 -2.246 1.00 43.12 ATOM 281 HA GLN A 23 15.962 4.268 -1.181 1.00 53.00 ATOM 282 CB GLN A 23 17.519 4.292 -2.648 1.00 21.20 ATOM 283 HB2 GLN A 23 17.580 4.352 -3.724 1.00 44.13 ATOM 284 HB3 GLN A 23 17.891 5.212 -2.222 1.00 54.21 ATOM 285 CG GLN A 23 18.416 3.156 -2.182 1.00 74.11 ATOM 286 HG2 GLN A 23 18.050 2.231 -2.602 1.00 65.53 ATOM 287 HG3 GLN A 23 19.420 3.339 -2.535 1.00 55.15 ATOM 288 CD GLN A 23 18.450 3.021 -0.673 1.00 35.15 ATOM 289 OE1 GLN A 23 18.380 4.014 0.053 1.00 63.52 ATOM 290 NE2 GLN A 23 18.556 1.788 -0.190 1.00 44.24 ATOM 291 HE21 GLN A 23 18.608 1.045 -0.828 1.00 40.22 ATOM 292 HE22 GLN A 23 18.581 1.672 0.781 1.00 25.14 ATOM 293 C GLN A 23 15.192 5.154 -2.962 1.00 41.24 ATOM 294 O GLN A 23 14.766 4.944 -4.099 1.00 35.55 ATOM 295 N LEU A 24 14.940 6.273 -2.291 1.00 74.44 ATOM 296 H LEU A 24 15.307 6.383 -1.390 1.00 52.20 ATOM 297 CA LEU A 24 14.128 7.342 -2.864 1.00 24.44 ATOM 298 HA LEU A 24 13.449 6.897 -3.576 1.00 4.01 ATOM 299 CB LEU A 24 13.317 8.036 -1.768 1.00 25.51 ATOM 300 HB2 LEU A 24 12.735 7.282 -1.260 1.00 5.01 ATOM 301 HB3 LEU A 24 14.015 8.479 -1.072 1.00 23.13 ATOM 302 CG LEU A 24 12.359 9.132 -2.234 1.00 60.25 ATOM 303 HG LEU A 24 11.665 9.358 -1.437 1.00 1.15 ATOM 304 CD1 LEU A 24 13.124 10.404 -2.565 1.00 53.03 ATOM 305 HD11 LEU A 24 13.964 10.503 -1.895 1.00 3.53 ATOM 306 HD12 LEU A 24 13.479 10.356 -3.584 1.00 24.41 ATOM 307 HD13 LEU A 24 12.470 11.256 -2.452 1.00 43.43 ATOM 308 CD2 LEU A 24 11.556 8.661 -3.439 1.00 4.33 ATOM 309 HD21 LEU A 24 12.184 8.676 -4.317 1.00 71.35 ATOM 310 HD22 LEU A 24 11.203 7.656 -3.265 1.00 71.31 ATOM 311 HD23 LEU A 24 10.713 9.319 -3.588 1.00 34.30 ATOM 312 C LEU A 24 15.003 8.360 -3.588 1.00 14.43 ATOM 313 O LEU A 24 15.853 9.010 -2.977 1.00 52.15 ATOM 314 N LEU A 25 14.787 8.497 -4.891 1.00 71.23 ATOM 315 H LEU A 25 14.096 7.952 -5.322 1.00 21.23 ATOM 316 CA LEU A 25 15.554 9.439 -5.699 1.00 74.03 ATOM 317 HA LEU A 25 16.462 9.672 -5.164 1.00 14.35 ATOM 318 CB LEU A 25 15.917 8.809 -7.045 1.00 54.43 ATOM 319 HB2 LEU A 25 16.582 7.982 -6.854 1.00 63.23 ATOM 320 HB3 LEU A 25 15.005 8.440 -7.493 1.00 50.02 ATOM 321 CG LEU A 25 16.596 9.733 -8.057 1.00 2.02 ATOM 322 HG LEU A 25 15.967 10.596 -8.226 1.00 3.33 ATOM 323 CD1 LEU A 25 17.931 10.224 -7.519 1.00 1.05 ATOM 324 HD11 LEU A 25 17.759 10.962 -6.749 1.00 25.34 ATOM 325 HD12 LEU A 25 18.480 9.392 -7.104 1.00 21.44 ATOM 326 HD13 LEU A 25 18.502 10.667 -8.321 1.00 52.41 ATOM 327 CD2 LEU A 25 16.786 9.019 -9.387 1.00 55.44 ATOM 328 HD21 LEU A 25 16.945 7.966 -9.211 1.00 75.25 ATOM 329 HD22 LEU A 25 15.904 9.154 -9.997 1.00 31.35 ATOM 330 HD23 LEU A 25 17.643 9.432 -9.899 1.00 15.44 ATOM 331 C LEU A 25 14.770 10.728 -5.923 1.00 13.21 ATOM 332 O LEU A 25 13.759 10.738 -6.626 1.00 45.14 ATOM 333 N ASP A 26 15.243 11.814 -5.322 1.00 2.04 ATOM 334 H ASP A 26 16.053 11.742 -4.774 1.00 11.34 ATOM 335 CA ASP A 26 14.589 13.110 -5.458 1.00 13.14 ATOM 336 HA ASP A 26 13.525 12.939 -5.526 1.00 0.01 ATOM 337 CB ASP A 26 14.874 13.981 -4.233 1.00 23.41 ATOM 338 HB2 ASP A 26 15.322 13.370 -3.462 1.00 44.51 ATOM 339 HB3 ASP A 26 15.562 14.766 -4.510 1.00 61.10 ATOM 340 CG ASP A 26 13.619 14.618 -3.670 1.00 21.31 ATOM 341 OD1 ASP A 26 12.564 13.950 -3.671 1.00 11.31 ATOM 342 OD2 ASP A 26 13.692 15.784 -3.229 1.00 52.21 ATOM 343 C ASP A 26 15.053 13.823 -6.724 1.00 3.34 ATOM 344 O ASP A 26 16.239 14.115 -6.884 1.00 11.04 ATOM 345 N ILE A 27 14.112 14.100 -7.620 1.00 22.01 ATOM 346 H ILE A 27 13.185 13.842 -7.435 1.00 3.21 ATOM 347 CA ILE A 27 14.426 14.779 -8.871 1.00 73.31 ATOM 348 HA ILE A 27 15.424 15.183 -8.789 1.00 43.24 ATOM 349 CB ILE A 27 14.393 13.804 -10.063 1.00 43.45 ATOM 350 HB ILE A 27 14.674 14.349 -10.952 1.00 70.31 ATOM 351 CG2 ILE A 27 15.400 12.682 -9.858 1.00 13.11 ATOM 352 HG21 ILE A 27 15.598 12.565 -8.803 1.00 1.43 ATOM 353 HG22 ILE A 27 14.997 11.761 -10.253 1.00 22.14 ATOM 354 HG23 ILE A 27 16.318 12.923 -10.372 1.00 41.44 ATOM 355 CG1 ILE A 27 12.985 13.237 -10.248 1.00 75.23 ATOM 356 HG12 ILE A 27 12.984 12.194 -9.972 1.00 10.32 ATOM 357 HG13 ILE A 27 12.301 13.775 -9.608 1.00 11.22 ATOM 358 CD1 ILE A 27 12.473 13.341 -11.668 1.00 34.11 ATOM 359 HD11 ILE A 27 11.393 13.342 -11.662 1.00 33.11 ATOM 360 HD12 ILE A 27 12.831 14.257 -12.114 1.00 20.14 ATOM 361 HD13 ILE A 27 12.829 12.498 -12.242 1.00 34.03 ATOM 362 C ILE A 27 13.451 15.921 -9.136 1.00 11.10 ATOM 363 O ILE A 27 12.862 16.011 -10.213 1.00 70.13 ATOM 364 N ARG A 28 13.287 16.793 -8.147 1.00 1.24 ATOM 365 H ARG A 28 13.785 16.668 -7.311 1.00 55.24 ATOM 366 CA ARG A 28 12.384 17.931 -8.273 1.00 22.13 ATOM 367 HA ARG A 28 11.619 17.670 -8.988 1.00 32.50 ATOM 368 CB ARG A 28 11.724 18.237 -6.927 1.00 61.11 ATOM 369 HB2 ARG A 28 12.257 19.049 -6.454 1.00 73.01 ATOM 370 HB3 ARG A 28 10.703 18.540 -7.102 1.00 11.33 ATOM 371 CG ARG A 28 11.713 17.055 -5.971 1.00 42.13 ATOM 372 HG2 ARG A 28 11.591 16.145 -6.540 1.00 15.11 ATOM 373 HG3 ARG A 28 12.652 17.026 -5.439 1.00 64.14 ATOM 374 CD ARG A 28 10.578 17.163 -4.966 1.00 34.54 ATOM 375 HD2 ARG A 28 9.646 16.956 -5.471 1.00 40.31 ATOM 376 HD3 ARG A 28 10.734 16.431 -4.187 1.00 60.11 ATOM 377 NE ARG A 28 10.505 18.490 -4.362 1.00 1.34 ATOM 378 HE ARG A 28 10.947 19.227 -4.832 1.00 1.45 ATOM 379 CZ ARG A 28 9.876 18.745 -3.220 1.00 21.23 ATOM 380 NH1 ARG A 28 9.269 17.767 -2.561 1.00 52.23 ATOM 381 HH11 ARG A 28 9.285 16.836 -2.924 1.00 74.15 ATOM 382 HH12 ARG A 28 8.797 17.961 -1.701 1.00 11.41 ATOM 383 NH2 ARG A 28 9.854 19.979 -2.734 1.00 1.42 ATOM 384 HH21 ARG A 28 10.311 20.719 -3.227 1.00 70.22 ATOM 385 HH22 ARG A 28 9.380 20.170 -1.875 1.00 24.14 ATOM 386 C ARG A 28 13.130 19.163 -8.778 1.00 35.04 ATOM 387 O ARG A 28 12.866 19.654 -9.875 1.00 71.40 ATOM 388 N ALA A 29 14.061 19.658 -7.969 1.00 35.24 ATOM 389 H ALA A 29 14.225 19.223 -7.106 1.00 72.54 ATOM 390 CA ALA A 29 14.845 20.831 -8.334 1.00 13.13 ATOM 391 HA ALA A 29 15.274 20.655 -9.310 1.00 14.32 ATOM 392 CB ALA A 29 13.948 22.057 -8.425 1.00 45.24 ATOM 393 HB1 ALA A 29 13.832 22.341 -9.461 1.00 14.12 ATOM 394 HB2 ALA A 29 12.981 21.828 -8.004 1.00 0.35 ATOM 395 HB3 ALA A 29 14.397 22.872 -7.877 1.00 14.51 ATOM 396 C ALA A 29 15.972 21.071 -7.335 1.00 33.31 ATOM 397 O ALA A 29 15.847 20.749 -6.153 1.00 11.45 ATOM 398 N THR A 30 17.074 21.637 -7.817 1.00 74.24 ATOM 399 H THR A 30 17.113 21.870 -8.768 1.00 73.14 ATOM 400 CA THR A 30 18.224 21.918 -6.967 1.00 73.34 ATOM 401 HA THR A 30 18.611 20.975 -6.609 1.00 5.22 ATOM 402 CB THR A 30 19.340 22.633 -7.751 1.00 41.21 ATOM 403 HB THR A 30 18.924 23.516 -8.215 1.00 42.21 ATOM 404 OG1 THR A 30 19.855 21.769 -8.770 1.00 31.31 ATOM 405 HG1 THR A 30 19.826 22.220 -9.617 1.00 72.43 ATOM 406 CG2 THR A 30 20.467 23.058 -6.822 1.00 22.53 ATOM 407 HG21 THR A 30 20.852 22.192 -6.303 1.00 74.43 ATOM 408 HG22 THR A 30 21.259 23.512 -7.399 1.00 75.15 ATOM 409 HG23 THR A 30 20.092 23.770 -6.103 1.00 13.54 ATOM 410 C THR A 30 17.827 22.776 -5.772 1.00 1.31 ATOM 411 O THR A 30 18.206 22.489 -4.637 1.00 12.33 ATOM 412 N ALA A 31 17.062 23.831 -6.034 1.00 71.34 ATOM 413 H ALA A 31 16.793 24.007 -6.960 1.00 14.33 ATOM 414 CA ALA A 31 16.612 24.730 -4.979 1.00 33.41 ATOM 415 HA ALA A 31 17.468 24.989 -4.373 1.00 63.33 ATOM 416 CB ALA A 31 16.053 26.011 -5.580 1.00 10.03 ATOM 417 HB1 ALA A 31 15.364 25.765 -6.374 1.00 15.51 ATOM 418 HB2 ALA A 31 15.536 26.572 -4.815 1.00 22.31 ATOM 419 HB3 ALA A 31 16.863 26.605 -5.977 1.00 14.32 ATOM 420 C ALA A 31 15.567 24.058 -4.095 1.00 15.14 ATOM 421 O ALA A 31 15.498 24.317 -2.893 1.00 34.31 ATOM 422 N ASP A 32 14.755 23.196 -4.697 1.00 13.13 ATOM 423 H ASP A 32 14.859 23.032 -5.658 1.00 3.24 ATOM 424 CA ASP A 32 13.713 22.487 -3.963 1.00 74.14 ATOM 425 HA ASP A 32 13.023 23.221 -3.574 1.00 62.30 ATOM 426 CB ASP A 32 12.956 21.541 -4.897 1.00 22.41 ATOM 427 HB2 ASP A 32 13.652 21.106 -5.600 1.00 2.12 ATOM 428 HB3 ASP A 32 12.504 20.754 -4.312 1.00 34.24 ATOM 429 CG ASP A 32 11.865 22.247 -5.678 1.00 25.13 ATOM 430 OD1 ASP A 32 10.713 21.767 -5.654 1.00 74.23 ATOM 431 OD2 ASP A 32 12.164 23.280 -6.312 1.00 4.35 ATOM 432 C ASP A 32 14.306 21.704 -2.797 1.00 23.43 ATOM 433 O ASP A 32 13.647 21.491 -1.779 1.00 3.13 ATOM 434 N PHE A 33 15.555 21.276 -2.952 1.00 73.43 ATOM 435 H PHE A 33 16.028 21.477 -3.787 1.00 24.41 ATOM 436 CA PHE A 33 16.237 20.514 -1.913 1.00 31.32 ATOM 437 HA PHE A 33 15.523 19.829 -1.482 1.00 14.42 ATOM 438 CB PHE A 33 17.394 19.713 -2.514 1.00 1.22 ATOM 439 HB2 PHE A 33 18.202 20.388 -2.755 1.00 71.40 ATOM 440 HB3 PHE A 33 17.738 18.991 -1.788 1.00 54.25 ATOM 441 CG PHE A 33 17.023 18.972 -3.766 1.00 63.23 ATOM 442 CD1 PHE A 33 15.856 18.227 -3.827 1.00 5.13 ATOM 443 HD1 PHE A 33 15.210 18.183 -2.961 1.00 43.30 ATOM 444 CE1 PHE A 33 15.512 17.544 -4.978 1.00 21.12 ATOM 445 HE1 PHE A 33 14.600 16.967 -5.011 1.00 31.21 ATOM 446 CZ PHE A 33 16.337 17.599 -6.084 1.00 71.21 ATOM 447 HZ PHE A 33 16.069 17.066 -6.985 1.00 5.54 ATOM 448 CE2 PHE A 33 17.503 18.338 -6.037 1.00 53.31 ATOM 449 HE2 PHE A 33 18.149 18.383 -6.901 1.00 24.54 ATOM 450 CD2 PHE A 33 17.842 19.019 -4.883 1.00 61.01 ATOM 451 HD2 PHE A 33 18.755 19.596 -4.848 1.00 35.23 ATOM 452 C PHE A 33 16.758 21.437 -0.815 1.00 62.13 ATOM 453 O PHE A 33 16.888 21.033 0.340 1.00 3.04 ATOM 454 N ARG A 34 17.055 22.678 -1.186 1.00 64.01 ATOM 455 H ARG A 34 16.930 22.941 -2.122 1.00 63.41 ATOM 456 CA ARG A 34 17.564 23.658 -0.235 1.00 2.53 ATOM 457 HA ARG A 34 18.220 23.145 0.452 1.00 4.10 ATOM 458 CB ARG A 34 18.358 24.744 -0.964 1.00 21.01 ATOM 459 HB2 ARG A 34 17.677 25.331 -1.563 1.00 63.31 ATOM 460 HB3 ARG A 34 18.824 25.385 -0.231 1.00 43.33 ATOM 461 CG ARG A 34 19.443 24.196 -1.876 1.00 60.24 ATOM 462 HG2 ARG A 34 19.024 23.408 -2.485 1.00 65.02 ATOM 463 HG3 ARG A 34 19.802 24.992 -2.511 1.00 62.14 ATOM 464 CD ARG A 34 20.610 23.633 -1.079 1.00 54.45 ATOM 465 HD2 ARG A 34 20.231 23.215 -0.159 1.00 0.22 ATOM 466 HD3 ARG A 34 21.083 22.856 -1.660 1.00 72.31 ATOM 467 NE ARG A 34 21.600 24.658 -0.762 1.00 44.41 ATOM 468 HE ARG A 34 21.643 24.978 0.163 1.00 75.20 ATOM 469 CZ ARG A 34 22.438 25.173 -1.656 1.00 30.44 ATOM 470 NH1 ARG A 34 22.404 24.760 -2.915 1.00 63.21 ATOM 471 HH11 ARG A 34 21.747 24.060 -3.194 1.00 14.23 ATOM 472 HH12 ARG A 34 23.035 25.150 -3.586 1.00 63.54 ATOM 473 NH2 ARG A 34 23.311 26.102 -1.290 1.00 44.20 ATOM 474 HH21 ARG A 34 23.340 26.416 -0.342 1.00 15.15 ATOM 475 HH22 ARG A 34 23.941 26.488 -1.963 1.00 43.41 ATOM 476 C ARG A 34 16.423 24.292 0.556 1.00 41.13 ATOM 477 O ARG A 34 16.624 24.786 1.665 1.00 52.23 ATOM 478 N GLN A 35 15.227 24.274 -0.024 1.00 21.21 ATOM 479 H GLN A 35 15.131 23.865 -0.909 1.00 10.52 ATOM 480 CA GLN A 35 14.055 24.848 0.626 1.00 31.22 ATOM 481 HA GLN A 35 14.399 25.489 1.423 1.00 10.42 ATOM 482 CB GLN A 35 13.250 25.682 -0.371 1.00 52.33 ATOM 483 HB2 GLN A 35 12.308 25.953 0.081 1.00 34.44 ATOM 484 HB3 GLN A 35 13.802 26.582 -0.598 1.00 43.13 ATOM 485 CG GLN A 35 12.962 24.959 -1.677 1.00 35.22 ATOM 486 HG2 GLN A 35 13.534 25.424 -2.465 1.00 65.35 ATOM 487 HG3 GLN A 35 13.263 23.927 -1.575 1.00 74.42 ATOM 488 CD GLN A 35 11.494 25.001 -2.056 1.00 44.41 ATOM 489 OE1 GLN A 35 10.621 25.095 -1.193 1.00 52.34 ATOM 490 NE2 GLN A 35 11.216 24.932 -3.353 1.00 15.55 ATOM 491 HE21 GLN A 35 11.963 24.858 -3.983 1.00 31.41 ATOM 492 HE22 GLN A 35 10.276 24.957 -3.626 1.00 33.02 ATOM 493 C GLN A 35 13.173 23.755 1.222 1.00 41.23 ATOM 494 O GLN A 35 12.570 23.938 2.279 1.00 35.41 ATOM 495 N VAL A 36 13.103 22.619 0.536 1.00 74.23 ATOM 496 H VAL A 36 13.607 22.533 -0.300 1.00 54.34 ATOM 497 CA VAL A 36 12.295 21.496 0.997 1.00 0.01 ATOM 498 HA VAL A 36 11.725 21.824 1.854 1.00 5.34 ATOM 499 CB VAL A 36 11.308 21.031 -0.090 1.00 32.32 ATOM 500 HB VAL A 36 11.858 20.471 -0.832 1.00 2.22 ATOM 501 CG1 VAL A 36 10.249 20.116 0.507 1.00 51.12 ATOM 502 HG11 VAL A 36 9.370 20.694 0.752 1.00 44.51 ATOM 503 HG12 VAL A 36 9.988 19.352 -0.210 1.00 61.33 ATOM 504 HG13 VAL A 36 10.636 19.653 1.402 1.00 23.31 ATOM 505 CG2 VAL A 36 10.666 22.228 -0.774 1.00 12.22 ATOM 506 HG21 VAL A 36 10.592 23.046 -0.073 1.00 1.53 ATOM 507 HG22 VAL A 36 11.271 22.529 -1.616 1.00 3.11 ATOM 508 HG23 VAL A 36 9.678 21.959 -1.118 1.00 42.33 ATOM 509 C VAL A 36 13.173 20.319 1.408 1.00 42.51 ATOM 510 O VAL A 36 12.966 19.713 2.458 1.00 11.42 ATOM 511 N GLY A 37 14.157 20.002 0.571 1.00 32.44 ATOM 512 H GLY A 37 14.275 20.520 -0.252 1.00 13.31 ATOM 513 CA GLY A 37 15.053 18.898 0.865 1.00 12.50 ATOM 514 HA2 GLY A 37 15.985 19.057 0.344 1.00 51.54 ATOM 515 HA3 GLY A 37 15.245 18.879 1.928 1.00 42.22 ATOM 516 C GLY A 37 14.479 17.559 0.448 1.00 63.20 ATOM 517 O GLY A 37 13.458 17.499 -0.237 1.00 0.14 ATOM 518 N SER A 38 15.138 16.481 0.860 1.00 64.51 ATOM 519 H SER A 38 15.946 16.593 1.403 1.00 5.23 ATOM 520 CA SER A 38 14.691 15.135 0.520 1.00 30.11 ATOM 521 HA SER A 38 14.088 15.202 -0.373 1.00 72.20 ATOM 522 CB SER A 38 15.893 14.230 0.243 1.00 71.24 ATOM 523 HB2 SER A 38 16.803 14.772 0.448 1.00 24.44 ATOM 524 HB3 SER A 38 15.839 13.360 0.881 1.00 64.43 ATOM 525 OG SER A 38 15.910 13.805 -1.109 1.00 71.12 ATOM 526 HG SER A 38 16.328 12.943 -1.169 1.00 21.23 ATOM 527 C SER A 38 13.844 14.544 1.643 1.00 12.30 ATOM 528 O SER A 38 13.855 15.019 2.779 1.00 31.21 ATOM 529 N PRO A 39 13.090 13.483 1.319 1.00 24.11 ATOM 530 CA PRO A 39 12.223 12.803 2.286 1.00 50.22 ATOM 531 HA PRO A 39 11.552 13.496 2.772 1.00 30.14 ATOM 532 CB PRO A 39 11.417 11.833 1.418 1.00 23.25 ATOM 533 HB2 PRO A 39 11.231 10.922 1.970 1.00 3.14 ATOM 534 HB3 PRO A 39 10.480 12.288 1.138 1.00 14.32 ATOM 535 CG PRO A 39 12.279 11.584 0.229 1.00 74.53 ATOM 536 HG2 PRO A 39 12.968 10.779 0.436 1.00 0.54 ATOM 537 HG3 PRO A 39 11.663 11.341 -0.625 1.00 43.01 ATOM 538 CD PRO A 39 13.028 12.864 -0.016 1.00 12.23 ATOM 539 HD2 PRO A 39 14.019 12.656 -0.391 1.00 72.11 ATOM 540 HD3 PRO A 39 12.485 13.493 -0.706 1.00 62.12 ATOM 541 C PRO A 39 13.017 12.041 3.341 1.00 31.03 ATOM 542 O PRO A 39 14.158 11.645 3.107 1.00 12.12 ATOM 543 N ASN A 40 12.405 11.838 4.504 1.00 51.54 ATOM 544 H ASN A 40 11.495 12.178 4.631 1.00 55.34 ATOM 545 CA ASN A 40 13.056 11.123 5.595 1.00 15.25 ATOM 546 HA ASN A 40 14.119 11.129 5.408 1.00 34.41 ATOM 547 CB ASN A 40 12.781 11.825 6.927 1.00 24.33 ATOM 548 HB2 ASN A 40 13.440 12.676 7.021 1.00 51.11 ATOM 549 HB3 ASN A 40 11.757 12.164 6.945 1.00 74.30 ATOM 550 CG ASN A 40 13.007 10.913 8.118 1.00 13.00 ATOM 551 OD1 ASN A 40 12.205 10.884 9.052 1.00 71.42 ATOM 552 ND2 ASN A 40 14.102 10.163 8.090 1.00 4.41 ATOM 553 HD21 ASN A 40 14.696 10.239 7.314 1.00 40.32 ATOM 554 HD22 ASN A 40 14.272 9.564 8.847 1.00 43.42 ATOM 555 C ASN A 40 12.574 9.677 5.661 1.00 24.13 ATOM 556 O ASN A 40 11.592 9.369 6.337 1.00 51.22 ATOM 557 N ILE A 41 13.273 8.794 4.956 1.00 63.00 ATOM 558 H ILE A 41 14.046 9.100 4.438 1.00 42.43 ATOM 559 CA ILE A 41 12.919 7.380 4.936 1.00 54.42 ATOM 560 HA ILE A 41 11.892 7.290 5.262 1.00 25.11 ATOM 561 CB ILE A 41 13.030 6.792 3.517 1.00 53.22 ATOM 562 HB ILE A 41 12.885 5.725 3.581 1.00 33.32 ATOM 563 CG2 ILE A 41 11.943 7.365 2.620 1.00 74.34 ATOM 564 HG21 ILE A 41 10.974 7.158 3.051 1.00 41.41 ATOM 565 HG22 ILE A 41 12.076 8.433 2.529 1.00 61.54 ATOM 566 HG23 ILE A 41 12.006 6.909 1.642 1.00 13.52 ATOM 567 CG1 ILE A 41 14.415 7.075 2.931 1.00 32.41 ATOM 568 HG12 ILE A 41 14.439 8.083 2.550 1.00 52.05 ATOM 569 HG13 ILE A 41 15.155 6.972 3.712 1.00 70.34 ATOM 570 CD1 ILE A 41 14.795 6.142 1.803 1.00 62.04 ATOM 571 HD11 ILE A 41 14.149 5.277 1.817 1.00 23.44 ATOM 572 HD12 ILE A 41 14.687 6.656 0.859 1.00 70.21 ATOM 573 HD13 ILE A 41 15.821 5.828 1.926 1.00 61.44 ATOM 574 C ILE A 41 13.808 6.577 5.878 1.00 23.21 ATOM 575 O ILE A 41 13.870 5.350 5.796 1.00 23.15 ATOM 576 N LYS A 42 14.495 7.277 6.775 1.00 64.44 ATOM 577 H LYS A 42 14.404 8.253 6.790 1.00 24.14 ATOM 578 CA LYS A 42 15.380 6.630 7.736 1.00 23.31 ATOM 579 HA LYS A 42 15.994 5.923 7.199 1.00 70.31 ATOM 580 CB LYS A 42 16.285 7.667 8.406 1.00 73.31 ATOM 581 HB2 LYS A 42 15.673 8.330 8.999 1.00 3.43 ATOM 582 HB3 LYS A 42 16.980 7.154 9.056 1.00 52.44 ATOM 583 CG LYS A 42 17.082 8.505 7.421 1.00 30.25 ATOM 584 HG2 LYS A 42 18.064 8.070 7.305 1.00 12.51 ATOM 585 HG3 LYS A 42 16.572 8.507 6.469 1.00 72.33 ATOM 586 CD LYS A 42 17.233 9.938 7.903 1.00 32.14 ATOM 587 HD2 LYS A 42 16.587 10.576 7.318 1.00 64.42 ATOM 588 HD3 LYS A 42 16.946 9.991 8.944 1.00 31.42 ATOM 589 CE LYS A 42 18.666 10.426 7.760 1.00 2.12 ATOM 590 HE2 LYS A 42 19.242 9.668 7.251 1.00 13.32 ATOM 591 HE3 LYS A 42 18.667 11.333 7.174 1.00 73.04 ATOM 592 NZ LYS A 42 19.292 10.704 9.083 1.00 63.35 ATOM 593 HZ1 LYS A 42 18.565 10.716 9.827 1.00 65.04 ATOM 594 HZ2 LYS A 42 19.992 9.968 9.308 1.00 32.33 ATOM 595 HZ3 LYS A 42 19.770 11.627 9.065 1.00 44.32 ATOM 596 C LYS A 42 14.578 5.880 8.795 1.00 61.11 ATOM 597 O LYS A 42 15.139 5.152 9.613 1.00 43.40 ATOM 598 N GLY A 43 13.261 6.061 8.772 1.00 1.41 ATOM 599 H GLY A 43 12.869 6.653 8.096 1.00 14.45 ATOM 600 CA GLY A 43 12.403 5.394 9.734 1.00 5.21 ATOM 601 HA2 GLY A 43 12.833 5.503 10.719 1.00 52.02 ATOM 602 HA3 GLY A 43 11.432 5.867 9.722 1.00 62.35 ATOM 603 C GLY A 43 12.233 3.918 9.433 1.00 11.41 ATOM 604 O GLY A 43 11.760 3.156 10.277 1.00 62.42 ATOM 605 N LEU A 44 12.617 3.514 8.227 1.00 14.13 ATOM 606 H LEU A 44 12.986 4.168 7.598 1.00 13.02 ATOM 607 CA LEU A 44 12.502 2.119 7.816 1.00 43.23 ATOM 608 HA LEU A 44 12.003 1.580 8.607 1.00 1.31 ATOM 609 CB LEU A 44 11.670 2.011 6.537 1.00 62.13 ATOM 610 HB2 LEU A 44 11.959 1.103 6.030 1.00 23.13 ATOM 611 HB3 LEU A 44 10.630 1.945 6.824 1.00 4.33 ATOM 612 CG LEU A 44 11.811 3.166 5.544 1.00 21.34 ATOM 613 HG LEU A 44 12.017 4.077 6.089 1.00 34.01 ATOM 614 CD1 LEU A 44 12.973 2.915 4.595 1.00 13.13 ATOM 615 HD11 LEU A 44 12.713 2.121 3.911 1.00 25.21 ATOM 616 HD12 LEU A 44 13.183 3.816 4.038 1.00 10.10 ATOM 617 HD13 LEU A 44 13.846 2.631 5.163 1.00 63.32 ATOM 618 CD2 LEU A 44 10.518 3.362 4.767 1.00 34.12 ATOM 619 HD21 LEU A 44 10.196 2.415 4.358 1.00 3.42 ATOM 620 HD22 LEU A 44 9.755 3.746 5.429 1.00 60.35 ATOM 621 HD23 LEU A 44 10.684 4.064 3.963 1.00 34.34 ATOM 622 C LEU A 44 13.880 1.502 7.594 1.00 55.43 ATOM 623 O LEU A 44 14.002 0.302 7.353 1.00 10.11 ATOM 624 N GLY A 45 14.915 2.332 7.678 1.00 11.45 ATOM 625 H GLY A 45 14.757 3.280 7.873 1.00 42.01 ATOM 626 CA GLY A 45 16.270 1.850 7.486 1.00 21.14 ATOM 627 HA2 GLY A 45 16.913 2.315 8.218 1.00 3.31 ATOM 628 HA3 GLY A 45 16.284 0.780 7.638 1.00 50.50 ATOM 629 C GLY A 45 16.803 2.154 6.100 1.00 33.12 ATOM 630 O GLY A 45 17.394 1.291 5.451 1.00 42.22 ATOM 631 N LYS A 46 16.592 3.384 5.644 1.00 71.22 ATOM 632 H LYS A 46 16.114 4.028 6.208 1.00 30.44 ATOM 633 CA LYS A 46 17.054 3.801 4.325 1.00 24.13 ATOM 634 HA LYS A 46 18.020 3.350 4.155 1.00 43.33 ATOM 635 CB LYS A 46 16.082 3.320 3.246 1.00 63.04 ATOM 636 HB2 LYS A 46 15.072 3.447 3.605 1.00 11.23 ATOM 637 HB3 LYS A 46 16.219 3.924 2.360 1.00 12.53 ATOM 638 CG LYS A 46 16.272 1.863 2.862 1.00 62.25 ATOM 639 HG2 LYS A 46 16.229 1.775 1.786 1.00 24.31 ATOM 640 HG3 LYS A 46 17.238 1.530 3.214 1.00 44.23 ATOM 641 CD LYS A 46 15.195 0.981 3.470 1.00 71.21 ATOM 642 HD2 LYS A 46 15.152 1.161 4.534 1.00 63.12 ATOM 643 HD3 LYS A 46 14.243 1.230 3.022 1.00 31.34 ATOM 644 CE LYS A 46 15.482 -0.494 3.233 1.00 42.11 ATOM 645 HE2 LYS A 46 14.591 -1.061 3.452 1.00 15.23 ATOM 646 HE3 LYS A 46 15.751 -0.633 2.196 1.00 53.50 ATOM 647 NZ LYS A 46 16.594 -0.987 4.092 1.00 61.42 ATOM 648 HZ1 LYS A 46 16.258 -1.128 5.066 1.00 12.21 ATOM 649 HZ2 LYS A 46 16.953 -1.893 3.727 1.00 40.24 ATOM 650 HZ3 LYS A 46 17.372 -0.297 4.101 1.00 11.12 ATOM 651 C LYS A 46 17.200 5.318 4.254 1.00 33.44 ATOM 652 O LYS A 46 16.693 6.041 5.112 1.00 1.20 ATOM 653 N LYS A 47 17.894 5.793 3.226 1.00 13.40 ATOM 654 H LYS A 47 18.273 5.166 2.575 1.00 44.22 ATOM 655 CA LYS A 47 18.104 7.224 3.041 1.00 52.34 ATOM 656 HA LYS A 47 17.496 7.745 3.765 1.00 40.43 ATOM 657 CB LYS A 47 19.574 7.580 3.276 1.00 74.53 ATOM 658 HB2 LYS A 47 20.172 6.691 3.142 1.00 63.35 ATOM 659 HB3 LYS A 47 19.874 8.319 2.547 1.00 72.32 ATOM 660 CG LYS A 47 19.851 8.137 4.661 1.00 33.33 ATOM 661 HG2 LYS A 47 20.814 8.626 4.657 1.00 35.41 ATOM 662 HG3 LYS A 47 19.082 8.854 4.911 1.00 13.01 ATOM 663 CD LYS A 47 19.862 7.039 5.712 1.00 73.02 ATOM 664 HD2 LYS A 47 19.899 7.491 6.692 1.00 62.30 ATOM 665 HD3 LYS A 47 18.958 6.454 5.618 1.00 71.54 ATOM 666 CE LYS A 47 21.064 6.122 5.547 1.00 2.24 ATOM 667 HE2 LYS A 47 21.068 5.407 6.355 1.00 21.14 ATOM 668 HE3 LYS A 47 20.977 5.601 4.606 1.00 75.14 ATOM 669 NZ LYS A 47 22.346 6.880 5.565 1.00 51.14 ATOM 670 HZ1 LYS A 47 23.150 6.221 5.598 1.00 2.44 ATOM 671 HZ2 LYS A 47 22.427 7.465 4.708 1.00 13.24 ATOM 672 HZ3 LYS A 47 22.384 7.499 6.399 1.00 13.55 ATOM 673 C LYS A 47 17.682 7.659 1.641 1.00 43.23 ATOM 674 O LYS A 47 17.747 6.878 0.692 1.00 5.01 ATOM 675 N ALA A 48 17.252 8.911 1.519 1.00 33.43 ATOM 676 H ALA A 48 17.223 9.485 2.312 1.00 13.14 ATOM 677 CA ALA A 48 16.823 9.450 0.235 1.00 63.24 ATOM 678 HA ALA A 48 16.482 8.626 -0.376 1.00 44.12 ATOM 679 CB ALA A 48 15.658 10.409 0.427 1.00 42.20 ATOM 680 HB1 ALA A 48 14.810 9.871 0.823 1.00 72.44 ATOM 681 HB2 ALA A 48 15.944 11.189 1.118 1.00 71.41 ATOM 682 HB3 ALA A 48 15.394 10.850 -0.523 1.00 72.41 ATOM 683 C ALA A 48 17.975 10.150 -0.479 1.00 22.24 ATOM 684 O ALA A 48 18.718 10.921 0.129 1.00 52.11 ATOM 685 N VAL A 49 18.119 9.875 -1.771 1.00 41.22 ATOM 686 H VAL A 49 17.496 9.252 -2.200 1.00 12.22 ATOM 687 CA VAL A 49 19.181 10.479 -2.567 1.00 53.15 ATOM 688 HA VAL A 49 19.960 10.805 -1.893 1.00 74.14 ATOM 689 CB VAL A 49 19.789 9.465 -3.554 1.00 74.52 ATOM 690 HB VAL A 49 19.078 9.297 -4.350 1.00 32.41 ATOM 691 CG1 VAL A 49 21.067 10.015 -4.167 1.00 2.42 ATOM 692 HG11 VAL A 49 21.920 9.624 -3.633 1.00 21.25 ATOM 693 HG12 VAL A 49 21.126 9.720 -5.204 1.00 54.31 ATOM 694 HG13 VAL A 49 21.064 11.093 -4.099 1.00 13.32 ATOM 695 CG2 VAL A 49 20.050 8.137 -2.859 1.00 74.22 ATOM 696 HG21 VAL A 49 19.125 7.584 -2.781 1.00 23.34 ATOM 697 HG22 VAL A 49 20.764 7.565 -3.433 1.00 31.44 ATOM 698 HG23 VAL A 49 20.445 8.319 -1.871 1.00 10.42 ATOM 699 C VAL A 49 18.666 11.684 -3.347 1.00 74.31 ATOM 700 O VAL A 49 17.713 11.575 -4.119 1.00 43.14 ATOM 701 N SER A 50 19.302 12.832 -3.140 1.00 0.02 ATOM 702 H SER A 50 20.054 12.855 -2.512 1.00 23.34 ATOM 703 CA SER A 50 18.906 14.059 -3.821 1.00 2.11 ATOM 704 HA SER A 50 17.866 13.966 -4.094 1.00 34.12 ATOM 705 CB SER A 50 19.071 15.261 -2.888 1.00 74.24 ATOM 706 HB2 SER A 50 18.273 15.261 -2.161 1.00 71.04 ATOM 707 HB3 SER A 50 20.021 15.191 -2.380 1.00 24.20 ATOM 708 OG SER A 50 19.028 16.478 -3.613 1.00 5.01 ATOM 709 HG SER A 50 19.861 16.943 -3.506 1.00 43.41 ATOM 710 C SER A 50 19.730 14.267 -5.088 1.00 4.53 ATOM 711 O SER A 50 20.927 14.550 -5.025 1.00 44.51 ATOM 712 N THR A 51 19.081 14.125 -6.239 1.00 11.20 ATOM 713 H THR A 51 18.128 13.899 -6.224 1.00 15.12 ATOM 714 CA THR A 51 19.752 14.296 -7.521 1.00 51.13 ATOM 715 HA THR A 51 20.527 15.038 -7.396 1.00 24.22 ATOM 716 CB THR A 51 20.409 12.984 -7.991 1.00 11.32 ATOM 717 HB THR A 51 19.636 12.322 -8.353 1.00 72.04 ATOM 718 OG1 THR A 51 21.086 12.357 -6.896 1.00 63.35 ATOM 719 HG1 THR A 51 21.895 12.837 -6.703 1.00 62.40 ATOM 720 CG2 THR A 51 21.394 13.246 -9.120 1.00 53.33 ATOM 721 HG21 THR A 51 22.279 13.720 -8.723 1.00 64.31 ATOM 722 HG22 THR A 51 21.664 12.310 -9.587 1.00 10.44 ATOM 723 HG23 THR A 51 20.937 13.895 -9.853 1.00 73.21 ATOM 724 C THR A 51 18.778 14.775 -8.592 1.00 2.00 ATOM 725 O THR A 51 18.005 13.988 -9.139 1.00 43.42 ATOM 726 N VAL A 52 18.821 16.070 -8.887 1.00 51.44 ATOM 727 H VAL A 52 19.459 16.647 -8.417 1.00 55.12 ATOM 728 CA VAL A 52 17.943 16.654 -9.895 1.00 1.13 ATOM 729 HA VAL A 52 16.926 16.383 -9.649 1.00 45.22 ATOM 730 CB VAL A 52 18.045 18.191 -9.905 1.00 72.12 ATOM 731 HB VAL A 52 17.943 18.545 -8.890 1.00 4.11 ATOM 732 CG1 VAL A 52 19.402 18.633 -10.430 1.00 25.21 ATOM 733 HG11 VAL A 52 19.475 19.709 -10.380 1.00 12.12 ATOM 734 HG12 VAL A 52 20.182 18.191 -9.827 1.00 44.13 ATOM 735 HG13 VAL A 52 19.514 18.312 -11.455 1.00 62.20 ATOM 736 CG2 VAL A 52 16.921 18.793 -10.736 1.00 4.15 ATOM 737 HG21 VAL A 52 17.028 19.868 -10.760 1.00 60.41 ATOM 738 HG22 VAL A 52 16.969 18.404 -11.742 1.00 32.43 ATOM 739 HG23 VAL A 52 15.970 18.536 -10.294 1.00 71.22 ATOM 740 C VAL A 52 18.274 16.124 -11.285 1.00 50.34 ATOM 741 O VAL A 52 19.434 15.854 -11.599 1.00 13.24 ATOM 742 N TYR A 53 17.248 15.978 -12.116 1.00 51.32 ATOM 743 H TYR A 53 16.347 16.210 -11.809 1.00 12.40 ATOM 744 CA TYR A 53 17.429 15.479 -13.474 1.00 71.20 ATOM 745 HA TYR A 53 18.379 14.967 -13.515 1.00 62.12 ATOM 746 CB TYR A 53 16.317 14.490 -13.829 1.00 22.25 ATOM 747 HB2 TYR A 53 16.468 13.576 -13.276 1.00 21.45 ATOM 748 HB3 TYR A 53 15.364 14.917 -13.555 1.00 13.33 ATOM 749 CG TYR A 53 16.265 14.139 -15.298 1.00 55.24 ATOM 750 CD1 TYR A 53 15.164 14.481 -16.075 1.00 43.41 ATOM 751 HD1 TYR A 53 14.339 15.005 -15.615 1.00 31.25 ATOM 752 CE1 TYR A 53 15.111 14.163 -17.418 1.00 63.43 ATOM 753 HE1 TYR A 53 14.248 14.437 -18.006 1.00 14.11 ATOM 754 CZ TYR A 53 16.167 13.494 -18.003 1.00 11.43 ATOM 755 CE2 TYR A 53 17.270 13.144 -17.253 1.00 64.20 ATOM 756 HE2 TYR A 53 18.097 12.620 -17.711 1.00 14.13 ATOM 757 CD2 TYR A 53 17.314 13.465 -15.910 1.00 41.33 ATOM 758 HD2 TYR A 53 18.177 13.192 -15.320 1.00 32.21 ATOM 759 OH TYR A 53 16.119 13.175 -19.340 1.00 70.33 ATOM 760 HH TYR A 53 16.132 12.220 -19.442 1.00 23.04 ATOM 761 C TYR A 53 17.444 16.626 -14.479 1.00 54.33 ATOM 762 O TYR A 53 16.761 17.634 -14.298 1.00 22.30 ATOM 763 N ASN A 54 18.227 16.465 -15.541 1.00 22.44 ATOM 764 H ASN A 54 18.748 15.639 -15.630 1.00 34.04 ATOM 765 CA ASN A 54 18.332 17.486 -16.576 1.00 50.21 ATOM 766 HA ASN A 54 17.525 18.189 -16.431 1.00 60.54 ATOM 767 CB ASN A 54 19.665 18.228 -16.457 1.00 12.02 ATOM 768 HB2 ASN A 54 19.718 18.707 -15.490 1.00 21.54 ATOM 769 HB3 ASN A 54 20.474 17.520 -16.549 1.00 22.44 ATOM 770 CG ASN A 54 19.833 19.291 -17.526 1.00 33.43 ATOM 771 OD1 ASN A 54 18.916 19.555 -18.304 1.00 32.34 ATOM 772 ND2 ASN A 54 21.009 19.906 -17.569 1.00 32.24 ATOM 773 HD21 ASN A 54 21.693 19.643 -16.917 1.00 52.54 ATOM 774 HD22 ASN A 54 21.144 20.597 -18.249 1.00 43.54 ATOM 775 C ASN A 54 18.204 16.868 -17.965 1.00 52.00 ATOM 776 O ASN A 54 18.995 16.007 -18.348 1.00 53.23 ATOM 777 N GLY A 55 17.201 17.315 -18.716 1.00 21.45 ATOM 778 H GLY A 55 16.601 18.002 -18.358 1.00 5.45 ATOM 779 CA GLY A 55 16.988 16.795 -20.054 1.00 15.13 ATOM 780 HA2 GLY A 55 16.687 15.761 -19.983 1.00 31.54 ATOM 781 HA3 GLY A 55 16.195 17.358 -20.524 1.00 13.52 ATOM 782 C GLY A 55 18.230 16.887 -20.917 1.00 4.15 ATOM 783 O GLY A 55 18.487 16.010 -21.740 1.00 44.14 ATOM 784 N GLU A 56 19.002 17.953 -20.728 1.00 42.02 ATOM 785 H GLU A 56 18.744 18.618 -20.056 1.00 61.12 ATOM 786 CA GLU A 56 20.223 18.157 -21.498 1.00 65.35 ATOM 787 HA GLU A 56 20.005 17.932 -22.531 1.00 63.25 ATOM 788 CB GLU A 56 20.683 19.612 -21.393 1.00 54.50 ATOM 789 HB2 GLU A 56 20.147 20.089 -20.585 1.00 21.30 ATOM 790 HB3 GLU A 56 21.739 19.628 -21.171 1.00 4.42 ATOM 791 CG GLU A 56 20.450 20.417 -22.661 1.00 11.44 ATOM 792 HG2 GLU A 56 21.111 20.050 -23.431 1.00 41.53 ATOM 793 HG3 GLU A 56 19.425 20.284 -22.974 1.00 31.43 ATOM 794 CD GLU A 56 20.708 21.899 -22.467 1.00 23.14 ATOM 795 OE1 GLU A 56 21.892 22.295 -22.423 1.00 73.32 ATOM 796 OE2 GLU A 56 19.726 22.663 -22.358 1.00 71.45 ATOM 797 C GLU A 56 21.332 17.226 -21.016 1.00 65.02 ATOM 798 O GLU A 56 22.272 16.928 -21.754 1.00 30.00 ATOM 799 N ASP A 57 21.216 16.771 -19.774 1.00 1.14 ATOM 800 H ASP A 57 20.444 17.045 -19.235 1.00 22.33 ATOM 801 CA ASP A 57 22.208 15.874 -19.192 1.00 33.03 ATOM 802 HA ASP A 57 22.958 15.677 -19.942 1.00 40.35 ATOM 803 CB ASP A 57 22.875 16.532 -17.983 1.00 32.22 ATOM 804 HB2 ASP A 57 22.958 17.594 -18.159 1.00 51.45 ATOM 805 HB3 ASP A 57 22.265 16.363 -17.107 1.00 42.14 ATOM 806 CG ASP A 57 24.262 15.981 -17.716 1.00 51.00 ATOM 807 OD1 ASP A 57 24.755 16.142 -16.580 1.00 62.34 ATOM 808 OD2 ASP A 57 24.854 15.390 -18.643 1.00 64.12 ATOM 809 C ASP A 57 21.568 14.552 -18.779 1.00 24.13 ATOM 810 O ASP A 57 21.292 14.324 -17.601 1.00 3.44 ATOM 811 N LYS A 58 21.334 13.683 -19.756 1.00 64.12 ATOM 812 H LYS A 58 21.577 13.922 -20.676 1.00 33.30 ATOM 813 CA LYS A 58 20.728 12.383 -19.496 1.00 33.11 ATOM 814 HA LYS A 58 19.874 12.538 -18.853 1.00 63.34 ATOM 815 CB LYS A 58 20.257 11.746 -20.805 1.00 73.51 ATOM 816 HB2 LYS A 58 20.697 12.283 -21.632 1.00 0.00 ATOM 817 HB3 LYS A 58 20.594 10.719 -20.834 1.00 0.34 ATOM 818 CG LYS A 58 18.748 11.756 -20.978 1.00 52.14 ATOM 819 HG2 LYS A 58 18.471 10.992 -21.690 1.00 13.24 ATOM 820 HG3 LYS A 58 18.284 11.548 -20.025 1.00 13.13 ATOM 821 CD LYS A 58 18.254 13.101 -21.485 1.00 20.03 ATOM 822 HD2 LYS A 58 17.181 13.147 -21.372 1.00 60.43 ATOM 823 HD3 LYS A 58 18.713 13.886 -20.900 1.00 52.25 ATOM 824 CE LYS A 58 18.603 13.307 -22.951 1.00 22.03 ATOM 825 HE2 LYS A 58 18.251 14.280 -23.258 1.00 33.50 ATOM 826 HE3 LYS A 58 19.677 13.262 -23.061 1.00 74.11 ATOM 827 NZ LYS A 58 17.982 12.269 -23.820 1.00 4.31 ATOM 828 HZ1 LYS A 58 18.651 11.488 -23.977 1.00 41.34 ATOM 829 HZ2 LYS A 58 17.125 11.891 -23.368 1.00 52.45 ATOM 830 HZ3 LYS A 58 17.724 12.681 -24.739 1.00 42.25 ATOM 831 C LYS A 58 21.712 11.454 -18.791 1.00 52.54 ATOM 832 O LYS A 58 21.463 10.969 -17.688 1.00 1.35 ATOM 833 N PRO A 59 22.857 11.201 -19.442 1.00 2.32 ATOM 834 CA PRO A 59 23.902 10.331 -18.895 1.00 4.11 ATOM 835 HA PRO A 59 23.509 9.365 -18.617 1.00 35.52 ATOM 836 CB PRO A 59 24.878 10.170 -20.064 1.00 15.22 ATOM 837 HB2 PRO A 59 25.889 10.112 -19.687 1.00 10.23 ATOM 838 HB3 PRO A 59 24.641 9.272 -20.614 1.00 55.10 ATOM 839 CG PRO A 59 24.675 11.389 -20.897 1.00 33.52 ATOM 840 HG2 PRO A 59 25.294 12.192 -20.529 1.00 1.20 ATOM 841 HG3 PRO A 59 24.912 11.171 -21.928 1.00 2.52 ATOM 842 CD PRO A 59 23.220 11.746 -20.761 1.00 63.40 ATOM 843 HD2 PRO A 59 23.091 12.817 -20.785 1.00 1.51 ATOM 844 HD3 PRO A 59 22.642 11.276 -21.543 1.00 50.43 ATOM 845 C PRO A 59 24.607 10.955 -17.695 1.00 42.23 ATOM 846 O PRO A 59 24.877 10.282 -16.702 1.00 33.52 ATOM 847 N GLY A 60 24.903 12.248 -17.795 1.00 21.32 ATOM 848 H GLY A 60 24.664 12.735 -18.611 1.00 61.53 ATOM 849 CA GLY A 60 25.574 12.941 -16.710 1.00 72.24 ATOM 850 HA2 GLY A 60 26.558 12.516 -16.581 1.00 2.42 ATOM 851 HA3 GLY A 60 25.674 13.984 -16.973 1.00 22.22 ATOM 852 C GLY A 60 24.818 12.837 -15.401 1.00 30.14 ATOM 853 O GLY A 60 25.418 12.862 -14.326 1.00 32.53 ATOM 854 N PHE A 61 23.497 12.722 -15.489 1.00 40.11 ATOM 855 H PHE A 61 23.077 12.708 -16.375 1.00 14.43 ATOM 856 CA PHE A 61 22.658 12.617 -14.301 1.00 75.04 ATOM 857 HA PHE A 61 23.053 13.290 -13.556 1.00 51.15 ATOM 858 CB PHE A 61 21.220 13.025 -14.629 1.00 52.43 ATOM 859 HB2 PHE A 61 21.103 14.083 -14.446 1.00 32.21 ATOM 860 HB3 PHE A 61 21.024 12.821 -15.671 1.00 21.10 ATOM 861 CG PHE A 61 20.189 12.299 -13.813 1.00 4.34 ATOM 862 CD1 PHE A 61 19.896 12.707 -12.522 1.00 11.55 ATOM 863 HD1 PHE A 61 20.416 13.558 -12.103 1.00 65.32 ATOM 864 CE1 PHE A 61 18.948 12.042 -11.767 1.00 71.24 ATOM 865 HE1 PHE A 61 18.729 12.370 -10.762 1.00 44.31 ATOM 866 CZ PHE A 61 18.283 10.955 -12.301 1.00 15.44 ATOM 867 HZ PHE A 61 17.541 10.434 -11.714 1.00 1.35 ATOM 868 CE2 PHE A 61 18.565 10.539 -13.587 1.00 23.11 ATOM 869 HE2 PHE A 61 18.047 9.690 -14.006 1.00 33.51 ATOM 870 CD2 PHE A 61 19.515 11.208 -14.336 1.00 15.10 ATOM 871 HD2 PHE A 61 19.735 10.880 -15.341 1.00 43.42 ATOM 872 C PHE A 61 22.680 11.197 -13.743 1.00 61.03 ATOM 873 O PHE A 61 22.743 10.995 -12.530 1.00 13.43 ATOM 874 N LEU A 62 22.628 10.216 -14.637 1.00 61.32 ATOM 875 H LEU A 62 22.579 10.438 -15.590 1.00 3.31 ATOM 876 CA LEU A 62 22.642 8.813 -14.236 1.00 10.34 ATOM 877 HA LEU A 62 21.828 8.659 -13.543 1.00 4.24 ATOM 878 CB LEU A 62 22.437 7.911 -15.454 1.00 13.50 ATOM 879 HB2 LEU A 62 23.297 8.023 -16.096 1.00 72.51 ATOM 880 HB3 LEU A 62 22.381 6.891 -15.103 1.00 71.31 ATOM 881 CG LEU A 62 21.188 8.189 -16.292 1.00 1.12 ATOM 882 HG LEU A 62 20.943 9.240 -16.224 1.00 41.21 ATOM 883 CD1 LEU A 62 21.443 7.861 -17.755 1.00 31.33 ATOM 884 HD11 LEU A 62 22.296 7.204 -17.833 1.00 25.33 ATOM 885 HD12 LEU A 62 20.574 7.373 -18.171 1.00 32.22 ATOM 886 HD13 LEU A 62 21.639 8.772 -18.299 1.00 44.33 ATOM 887 CD2 LEU A 62 20.003 7.393 -15.763 1.00 44.52 ATOM 888 HD21 LEU A 62 19.394 7.062 -16.591 1.00 63.11 ATOM 889 HD22 LEU A 62 20.362 6.536 -15.214 1.00 22.40 ATOM 890 HD23 LEU A 62 19.413 8.018 -15.109 1.00 41.35 ATOM 891 C LEU A 62 23.953 8.459 -13.541 1.00 70.33 ATOM 892 O LEU A 62 23.958 7.816 -12.491 1.00 1.41 ATOM 893 N LYS A 63 25.064 8.883 -14.134 1.00 11.12 ATOM 894 H LYS A 63 24.995 9.391 -14.970 1.00 64.20 ATOM 895 CA LYS A 63 26.382 8.614 -13.572 1.00 1.33 ATOM 896 HA LYS A 63 26.550 7.549 -13.614 1.00 33.33 ATOM 897 CB LYS A 63 27.463 9.322 -14.392 1.00 61.53 ATOM 898 HB2 LYS A 63 28.430 9.080 -13.976 1.00 31.11 ATOM 899 HB3 LYS A 63 27.419 8.961 -15.410 1.00 51.21 ATOM 900 CG LYS A 63 27.318 10.833 -14.415 1.00 54.23 ATOM 901 HG2 LYS A 63 26.589 11.104 -15.164 1.00 53.55 ATOM 902 HG3 LYS A 63 26.981 11.168 -13.444 1.00 54.15 ATOM 903 CD LYS A 63 28.635 11.515 -14.742 1.00 44.34 ATOM 904 HD2 LYS A 63 29.267 10.822 -15.278 1.00 53.01 ATOM 905 HD3 LYS A 63 28.440 12.379 -15.362 1.00 14.21 ATOM 906 CE LYS A 63 29.359 11.964 -13.482 1.00 14.41 ATOM 907 HE2 LYS A 63 28.987 12.937 -13.197 1.00 24.33 ATOM 908 HE3 LYS A 63 29.154 11.255 -12.693 1.00 54.34 ATOM 909 NZ LYS A 63 30.831 12.049 -13.687 1.00 61.34 ATOM 910 HZ1 LYS A 63 31.045 12.163 -14.699 1.00 72.10 ATOM 911 HZ2 LYS A 63 31.218 12.863 -13.168 1.00 64.43 ATOM 912 HZ3 LYS A 63 31.290 11.181 -13.343 1.00 3.20 ATOM 913 C LYS A 63 26.456 9.067 -12.117 1.00 31.21 ATOM 914 O LYS A 63 27.220 8.517 -11.323 1.00 13.32 ATOM 915 N LYS A 64 25.656 10.071 -11.773 1.00 63.31 ATOM 916 H LYS A 64 25.070 10.468 -12.451 1.00 74.01 ATOM 917 CA LYS A 64 25.628 10.596 -10.413 1.00 62.12 ATOM 918 HA LYS A 64 26.642 10.834 -10.128 1.00 72.14 ATOM 919 CB LYS A 64 24.782 11.869 -10.354 1.00 13.43 ATOM 920 HB2 LYS A 64 23.737 11.594 -10.369 1.00 44.21 ATOM 921 HB3 LYS A 64 24.995 12.386 -9.429 1.00 42.20 ATOM 922 CG LYS A 64 25.040 12.826 -11.505 1.00 21.11 ATOM 923 HG2 LYS A 64 26.083 12.772 -11.779 1.00 22.30 ATOM 924 HG3 LYS A 64 24.429 12.534 -12.347 1.00 40.33 ATOM 925 CD LYS A 64 24.706 14.259 -11.125 1.00 72.32 ATOM 926 HD2 LYS A 64 23.642 14.411 -11.229 1.00 33.21 ATOM 927 HD3 LYS A 64 24.997 14.427 -10.098 1.00 31.01 ATOM 928 CE LYS A 64 25.433 15.255 -12.015 1.00 1.32 ATOM 929 HE2 LYS A 64 25.145 15.080 -13.040 1.00 22.21 ATOM 930 HE3 LYS A 64 25.143 16.255 -11.726 1.00 32.45 ATOM 931 NZ LYS A 64 26.912 15.127 -11.898 1.00 21.03 ATOM 932 HZ1 LYS A 64 27.165 14.755 -10.960 1.00 4.32 ATOM 933 HZ2 LYS A 64 27.273 14.477 -12.625 1.00 41.22 ATOM 934 HZ3 LYS A 64 27.362 16.056 -12.024 1.00 5.12 ATOM 935 C LYS A 64 25.075 9.559 -9.441 1.00 12.11 ATOM 936 O LYS A 64 25.508 9.478 -8.290 1.00 53.55 ATOM 937 N LEU A 65 24.117 8.767 -9.910 1.00 23.20 ATOM 938 H LEU A 65 23.814 8.879 -10.835 1.00 32.54 ATOM 939 CA LEU A 65 23.506 7.733 -9.082 1.00 55.10 ATOM 940 HA LEU A 65 23.143 8.203 -8.180 1.00 31.21 ATOM 941 CB LEU A 65 22.328 7.093 -9.819 1.00 32.43 ATOM 942 HB2 LEU A 65 22.667 6.812 -10.804 1.00 24.43 ATOM 943 HB3 LEU A 65 22.040 6.206 -9.272 1.00 70.43 ATOM 944 CG LEU A 65 21.084 7.967 -9.984 1.00 21.40 ATOM 945 HG LEU A 65 20.368 7.448 -10.606 1.00 55.22 ATOM 946 CD1 LEU A 65 20.432 8.227 -8.635 1.00 54.02 ATOM 947 HD11 LEU A 65 20.054 9.239 -8.607 1.00 63.51 ATOM 948 HD12 LEU A 65 19.616 7.534 -8.490 1.00 53.33 ATOM 949 HD13 LEU A 65 21.161 8.093 -7.850 1.00 43.14 ATOM 950 CD2 LEU A 65 21.441 9.278 -10.668 1.00 1.31 ATOM 951 HD21 LEU A 65 21.995 9.903 -9.982 1.00 74.24 ATOM 952 HD22 LEU A 65 22.046 9.077 -11.540 1.00 32.23 ATOM 953 HD23 LEU A 65 20.536 9.786 -10.967 1.00 42.21 ATOM 954 C LEU A 65 24.526 6.664 -8.704 1.00 34.03 ATOM 955 O LEU A 65 24.678 6.325 -7.530 1.00 61.13 ATOM 956 N SER A 66 25.223 6.138 -9.706 1.00 1.05 ATOM 957 H SER A 66 25.056 6.450 -10.620 1.00 32.04 ATOM 958 CA SER A 66 26.228 5.106 -9.478 1.00 41.12 ATOM 959 HA SER A 66 25.717 4.212 -9.153 1.00 4.12 ATOM 960 CB SER A 66 26.983 4.805 -10.775 1.00 35.24 ATOM 961 HB2 SER A 66 26.308 4.903 -11.612 1.00 21.54 ATOM 962 HB3 SER A 66 27.797 5.506 -10.885 1.00 23.22 ATOM 963 OG SER A 66 27.510 3.489 -10.764 1.00 13.50 ATOM 964 HG SER A 66 26.949 2.924 -10.228 1.00 0.02 ATOM 965 C SER A 66 27.211 5.534 -8.392 1.00 54.55 ATOM 966 O SER A 66 27.833 4.698 -7.736 1.00 73.14 ATOM 967 N LEU A 67 27.345 6.843 -8.209 1.00 3.25 ATOM 968 H LEU A 67 26.823 7.460 -8.762 1.00 2.54 ATOM 969 CA LEU A 67 28.252 7.385 -7.202 1.00 41.03 ATOM 970 HA LEU A 67 29.251 7.054 -7.444 1.00 20.52 ATOM 971 CB LEU A 67 28.215 8.914 -7.225 1.00 2.14 ATOM 972 HB2 LEU A 67 27.244 9.226 -6.873 1.00 51.41 ATOM 973 HB3 LEU A 67 28.975 9.272 -6.544 1.00 52.32 ATOM 974 CG LEU A 67 28.455 9.572 -8.584 1.00 73.52 ATOM 975 HG LEU A 67 27.614 9.363 -9.231 1.00 54.00 ATOM 976 CD1 LEU A 67 28.568 11.081 -8.435 1.00 21.32 ATOM 977 HD11 LEU A 67 28.532 11.543 -9.410 1.00 60.33 ATOM 978 HD12 LEU A 67 27.749 11.445 -7.833 1.00 52.41 ATOM 979 HD13 LEU A 67 29.504 11.326 -7.955 1.00 21.41 ATOM 980 CD2 LEU A 67 29.705 9.003 -9.239 1.00 5.04 ATOM 981 HD21 LEU A 67 29.466 8.067 -9.721 1.00 54.22 ATOM 982 HD22 LEU A 67 30.077 9.702 -9.973 1.00 51.12 ATOM 983 HD23 LEU A 67 30.462 8.836 -8.486 1.00 14.43 ATOM 984 C LEU A 67 27.888 6.876 -5.811 1.00 43.41 ATOM 985 O LEU A 67 28.760 6.667 -4.967 1.00 72.41 ATOM 986 N LYS A 68 26.595 6.678 -5.579 1.00 22.02 ATOM 987 H LYS A 68 25.948 6.863 -6.292 1.00 13.43 ATOM 988 CA LYS A 68 26.115 6.190 -4.292 1.00 14.35 ATOM 989 HA LYS A 68 26.954 6.163 -3.613 1.00 34.11 ATOM 990 CB LYS A 68 25.050 7.136 -3.730 1.00 20.50 ATOM 991 HB2 LYS A 68 25.043 7.051 -2.653 1.00 52.23 ATOM 992 HB3 LYS A 68 25.307 8.149 -4.001 1.00 40.43 ATOM 993 CG LYS A 68 23.649 6.846 -4.241 1.00 2.12 ATOM 994 HG2 LYS A 68 23.105 7.775 -4.319 1.00 50.50 ATOM 995 HG3 LYS A 68 23.720 6.385 -5.216 1.00 34.23 ATOM 996 CD LYS A 68 22.897 5.913 -3.307 1.00 13.33 ATOM 997 HD2 LYS A 68 21.943 5.668 -3.749 1.00 34.43 ATOM 998 HD3 LYS A 68 23.476 5.011 -3.170 1.00 75.44 ATOM 999 CE LYS A 68 22.658 6.557 -1.950 1.00 13.24 ATOM 1000 HE2 LYS A 68 23.546 6.439 -1.348 1.00 72.50 ATOM 1001 HE3 LYS A 68 22.459 7.609 -2.095 1.00 24.11 ATOM 1002 NZ LYS A 68 21.504 5.940 -1.238 1.00 42.02 ATOM 1003 HZ1 LYS A 68 21.781 5.020 -0.839 1.00 41.21 ATOM 1004 HZ2 LYS A 68 21.188 6.560 -0.465 1.00 52.03 ATOM 1005 HZ3 LYS A 68 20.713 5.795 -1.898 1.00 43.41 ATOM 1006 C LYS A 68 25.542 4.783 -4.422 1.00 74.34 ATOM 1007 O LYS A 68 25.585 3.994 -3.478 1.00 63.32 ATOM 1008 N PHE A 69 25.006 4.474 -5.599 1.00 21.23 ATOM 1009 H PHE A 69 25.001 5.146 -6.313 1.00 30.52 ATOM 1010 CA PHE A 69 24.425 3.161 -5.853 1.00 30.31 ATOM 1011 HA PHE A 69 24.007 2.799 -4.926 1.00 63.11 ATOM 1012 CB PHE A 69 23.309 3.266 -6.895 1.00 4.32 ATOM 1013 HB2 PHE A 69 23.665 3.842 -7.736 1.00 1.34 ATOM 1014 HB3 PHE A 69 23.044 2.275 -7.229 1.00 62.31 ATOM 1015 CG PHE A 69 22.065 3.929 -6.376 1.00 23.32 ATOM 1016 CD1 PHE A 69 21.814 5.265 -6.641 1.00 51.11 ATOM 1017 HD1 PHE A 69 22.523 5.832 -7.228 1.00 63.42 ATOM 1018 CE1 PHE A 69 20.670 5.878 -6.165 1.00 72.24 ATOM 1019 HE1 PHE A 69 20.487 6.920 -6.379 1.00 53.42 ATOM 1020 CZ PHE A 69 19.763 5.155 -5.415 1.00 50.30 ATOM 1021 HZ PHE A 69 18.868 5.632 -5.043 1.00 23.30 ATOM 1022 CE2 PHE A 69 20.001 3.822 -5.144 1.00 45.11 ATOM 1023 HE2 PHE A 69 19.294 3.255 -4.557 1.00 41.14 ATOM 1024 CD2 PHE A 69 21.147 3.215 -5.622 1.00 64.01 ATOM 1025 HD2 PHE A 69 21.333 2.173 -5.408 1.00 71.44 ATOM 1026 C PHE A 69 25.490 2.178 -6.330 1.00 22.43 ATOM 1027 O PHE A 69 26.144 2.399 -7.349 1.00 62.22 ATOM 1028 N LYS A 70 25.660 1.091 -5.584 1.00 74.25 ATOM 1029 H LYS A 70 25.108 0.970 -4.783 1.00 12.43 ATOM 1030 CA LYS A 70 26.644 0.072 -5.929 1.00 61.11 ATOM 1031 HA LYS A 70 27.377 0.525 -6.579 1.00 40.21 ATOM 1032 CB LYS A 70 27.344 -0.438 -4.667 1.00 42.43 ATOM 1033 HB2 LYS A 70 26.613 -0.535 -3.879 1.00 13.14 ATOM 1034 HB3 LYS A 70 27.770 -1.409 -4.874 1.00 34.33 ATOM 1035 CG LYS A 70 28.455 0.475 -4.178 1.00 24.23 ATOM 1036 HG2 LYS A 70 29.256 0.472 -4.902 1.00 3.50 ATOM 1037 HG3 LYS A 70 28.065 1.477 -4.073 1.00 4.34 ATOM 1038 CD LYS A 70 29.004 0.016 -2.837 1.00 70.42 ATOM 1039 HD2 LYS A 70 29.094 -1.060 -2.844 1.00 61.51 ATOM 1040 HD3 LYS A 70 29.978 0.459 -2.686 1.00 11.34 ATOM 1041 CE LYS A 70 28.091 0.424 -1.692 1.00 13.34 ATOM 1042 HE2 LYS A 70 28.697 0.654 -0.829 1.00 63.12 ATOM 1043 HE3 LYS A 70 27.537 1.303 -1.986 1.00 51.44 ATOM 1044 NZ LYS A 70 27.130 -0.657 -1.335 1.00 44.31 ATOM 1045 HZ1 LYS A 70 26.166 -0.271 -1.271 1.00 23.40 ATOM 1046 HZ2 LYS A 70 27.147 -1.402 -2.060 1.00 74.40 ATOM 1047 HZ3 LYS A 70 27.387 -1.074 -0.418 1.00 30.33 ATOM 1048 C LYS A 70 25.988 -1.092 -6.664 1.00 73.24 ATOM 1049 O LYS A 70 26.591 -1.699 -7.550 1.00 1.05 ATOM 1050 N ASP A 71 24.749 -1.398 -6.293 1.00 43.52 ATOM 1051 H ASP A 71 24.322 -0.877 -5.581 1.00 54.32 ATOM 1052 CA ASP A 71 24.010 -2.487 -6.919 1.00 61.55 ATOM 1053 HA ASP A 71 24.597 -2.853 -7.748 1.00 61.04 ATOM 1054 CB ASP A 71 23.796 -3.627 -5.922 1.00 1.45 ATOM 1055 HB2 ASP A 71 23.155 -3.282 -5.123 1.00 53.24 ATOM 1056 HB3 ASP A 71 23.322 -4.455 -6.427 1.00 14.21 ATOM 1057 CG ASP A 71 25.096 -4.116 -5.314 1.00 1.43 ATOM 1058 OD1 ASP A 71 25.662 -3.395 -4.465 1.00 72.13 ATOM 1059 OD2 ASP A 71 25.548 -5.218 -5.687 1.00 61.51 ATOM 1060 C ASP A 71 22.665 -1.999 -7.448 1.00 43.43 ATOM 1061 O ASP A 71 21.602 -2.392 -6.969 1.00 32.03 ATOM 1062 N PRO A 72 22.711 -1.119 -8.460 1.00 22.10 ATOM 1063 CA PRO A 72 21.505 -0.557 -9.076 1.00 4.05 ATOM 1064 HA PRO A 72 20.853 -0.114 -8.337 1.00 73.34 ATOM 1065 CB PRO A 72 22.054 0.536 -9.996 1.00 52.12 ATOM 1066 HB2 PRO A 72 21.448 0.595 -10.889 1.00 53.44 ATOM 1067 HB3 PRO A 72 22.041 1.485 -9.482 1.00 15.21 ATOM 1068 CG PRO A 72 23.445 0.105 -10.309 1.00 3.45 ATOM 1069 HG2 PRO A 72 23.441 -0.564 -11.155 1.00 22.52 ATOM 1070 HG3 PRO A 72 24.059 0.970 -10.515 1.00 70.23 ATOM 1071 CD PRO A 72 23.944 -0.606 -9.081 1.00 72.22 ATOM 1072 HD2 PRO A 72 24.603 -1.416 -9.356 1.00 60.23 ATOM 1073 HD3 PRO A 72 24.448 0.086 -8.422 1.00 73.34 ATOM 1074 C PRO A 72 20.729 -1.593 -9.882 1.00 4.22 ATOM 1075 O PRO A 72 19.583 -1.362 -10.265 1.00 1.10 ATOM 1076 N GLU A 73 21.362 -2.734 -10.135 1.00 60.21 ATOM 1077 H GLU A 73 22.275 -2.859 -9.803 1.00 3.04 ATOM 1078 CA GLU A 73 20.729 -3.805 -10.897 1.00 3.25 ATOM 1079 HA GLU A 73 20.402 -3.393 -11.839 1.00 13.41 ATOM 1080 CB GLU A 73 21.731 -4.929 -11.167 1.00 62.14 ATOM 1081 HB2 GLU A 73 21.257 -5.677 -11.786 1.00 13.33 ATOM 1082 HB3 GLU A 73 22.577 -4.520 -11.699 1.00 45.22 ATOM 1083 CG GLU A 73 22.243 -5.606 -9.907 1.00 15.44 ATOM 1084 HG2 GLU A 73 22.708 -4.862 -9.278 1.00 2.33 ATOM 1085 HG3 GLU A 73 21.405 -6.044 -9.384 1.00 22.02 ATOM 1086 CD GLU A 73 23.256 -6.695 -10.199 1.00 31.00 ATOM 1087 OE1 GLU A 73 23.005 -7.508 -11.113 1.00 73.20 ATOM 1088 OE2 GLU A 73 24.299 -6.735 -9.514 1.00 44.23 ATOM 1089 C GLU A 73 19.517 -4.358 -10.153 1.00 55.44 ATOM 1090 O GLU A 73 18.512 -4.718 -10.765 1.00 52.22 ATOM 1091 N ASN A 74 19.620 -4.422 -8.830 1.00 15.21 ATOM 1092 H ASN A 74 20.446 -4.120 -8.399 1.00 43.42 ATOM 1093 CA ASN A 74 18.532 -4.932 -8.002 1.00 42.34 ATOM 1094 HA ASN A 74 17.695 -5.143 -8.650 1.00 35.23 ATOM 1095 CB ASN A 74 18.959 -6.223 -7.302 1.00 72.54 ATOM 1096 HB2 ASN A 74 18.085 -6.831 -7.118 1.00 71.42 ATOM 1097 HB3 ASN A 74 19.640 -6.764 -7.941 1.00 65.43 ATOM 1098 CG ASN A 74 19.647 -5.962 -5.977 1.00 25.43 ATOM 1099 OD1 ASN A 74 19.149 -6.348 -4.919 1.00 51.21 ATOM 1100 ND2 ASN A 74 20.800 -5.304 -6.028 1.00 72.43 ATOM 1101 HD21 ASN A 74 21.137 -5.028 -6.906 1.00 55.03 ATOM 1102 HD22 ASN A 74 21.267 -5.123 -5.186 1.00 54.30 ATOM 1103 C ASN A 74 18.105 -3.896 -6.967 1.00 1.02 ATOM 1104 O ASN A 74 17.469 -4.228 -5.966 1.00 2.45 ATOM 1105 N THR A 75 18.458 -2.638 -7.215 1.00 24.54 ATOM 1106 H THR A 75 18.964 -2.437 -8.029 1.00 63.13 ATOM 1107 CA THR A 75 18.113 -1.554 -6.305 1.00 12.15 ATOM 1108 HA THR A 75 17.896 -1.986 -5.338 1.00 45.31 ATOM 1109 CB THR A 75 19.281 -0.564 -6.141 1.00 42.43 ATOM 1110 HB THR A 75 19.762 -0.436 -7.101 1.00 20.43 ATOM 1111 OG1 THR A 75 20.235 -1.081 -5.206 1.00 55.41 ATOM 1112 HG1 THR A 75 21.107 -1.083 -5.607 1.00 3.22 ATOM 1113 CG2 THR A 75 18.780 0.791 -5.665 1.00 53.43 ATOM 1114 HG21 THR A 75 18.550 1.411 -6.520 1.00 24.23 ATOM 1115 HG22 THR A 75 17.889 0.657 -5.069 1.00 24.40 ATOM 1116 HG23 THR A 75 19.543 1.269 -5.069 1.00 64.31 ATOM 1117 C THR A 75 16.884 -0.796 -6.794 1.00 31.12 ATOM 1118 O THR A 75 16.811 -0.393 -7.955 1.00 61.33 ATOM 1119 N THR A 76 15.918 -0.604 -5.900 1.00 43.34 ATOM 1120 H THR A 76 16.035 -0.949 -4.991 1.00 11.54 ATOM 1121 CA THR A 76 14.692 0.106 -6.242 1.00 32.35 ATOM 1122 HA THR A 76 14.373 -0.229 -7.218 1.00 21.41 ATOM 1123 CB THR A 76 13.567 -0.200 -5.234 1.00 62.34 ATOM 1124 HB THR A 76 13.613 0.526 -4.435 1.00 71.23 ATOM 1125 OG1 THR A 76 13.744 -1.511 -4.685 1.00 44.24 ATOM 1126 HG1 THR A 76 14.420 -1.483 -4.003 1.00 74.51 ATOM 1127 CG2 THR A 76 12.203 -0.104 -5.901 1.00 21.41 ATOM 1128 HG21 THR A 76 11.456 0.133 -5.158 1.00 54.34 ATOM 1129 HG22 THR A 76 12.223 0.671 -6.652 1.00 63.04 ATOM 1130 HG23 THR A 76 11.962 -1.049 -6.365 1.00 31.31 ATOM 1131 C THR A 76 14.922 1.612 -6.287 1.00 22.15 ATOM 1132 O THR A 76 15.354 2.214 -5.303 1.00 23.04 ATOM 1133 N LEU A 77 14.631 2.216 -7.433 1.00 52.21 ATOM 1134 H LEU A 77 14.290 1.684 -8.182 1.00 21.15 ATOM 1135 CA LEU A 77 14.806 3.654 -7.606 1.00 54.11 ATOM 1136 HA LEU A 77 15.300 4.036 -6.725 1.00 62.05 ATOM 1137 CB LEU A 77 15.678 3.938 -8.830 1.00 53.14 ATOM 1138 HB2 LEU A 77 16.294 3.070 -9.006 1.00 23.05 ATOM 1139 HB3 LEU A 77 15.021 4.088 -9.676 1.00 30.34 ATOM 1140 CG LEU A 77 16.599 5.154 -8.731 1.00 1.35 ATOM 1141 HG LEU A 77 16.003 6.034 -8.531 1.00 40.31 ATOM 1142 CD1 LEU A 77 17.584 4.985 -7.584 1.00 14.53 ATOM 1143 HD11 LEU A 77 17.607 3.950 -7.279 1.00 63.42 ATOM 1144 HD12 LEU A 77 18.568 5.288 -7.907 1.00 45.33 ATOM 1145 HD13 LEU A 77 17.274 5.599 -6.750 1.00 60.34 ATOM 1146 CD2 LEU A 77 17.338 5.373 -10.043 1.00 23.54 ATOM 1147 HD21 LEU A 77 18.400 5.261 -9.880 1.00 62.05 ATOM 1148 HD22 LEU A 77 17.006 4.645 -10.768 1.00 65.41 ATOM 1149 HD23 LEU A 77 17.133 6.367 -10.411 1.00 32.15 ATOM 1150 C LEU A 77 13.458 4.353 -7.755 1.00 33.53 ATOM 1151 O LEU A 77 12.721 4.106 -8.710 1.00 22.30 ATOM 1152 N TYR A 78 13.142 5.226 -6.805 1.00 44.33 ATOM 1153 H TYR A 78 13.770 5.380 -6.069 1.00 45.30 ATOM 1154 CA TYR A 78 11.883 5.961 -6.830 1.00 61.22 ATOM 1155 HA TYR A 78 11.212 5.446 -7.502 1.00 32.43 ATOM 1156 CB TYR A 78 11.259 5.993 -5.434 1.00 25.12 ATOM 1157 HB2 TYR A 78 11.907 6.544 -4.770 1.00 45.32 ATOM 1158 HB3 TYR A 78 10.301 6.488 -5.487 1.00 32.25 ATOM 1159 CG TYR A 78 11.042 4.621 -4.836 1.00 3.20 ATOM 1160 CD1 TYR A 78 11.843 4.159 -3.799 1.00 63.54 ATOM 1161 HD1 TYR A 78 12.631 4.794 -3.421 1.00 52.43 ATOM 1162 CE1 TYR A 78 11.649 2.906 -3.251 1.00 33.31 ATOM 1163 HE1 TYR A 78 12.282 2.564 -2.446 1.00 23.31 ATOM 1164 CZ TYR A 78 10.642 2.098 -3.736 1.00 71.53 ATOM 1165 CE2 TYR A 78 9.832 2.534 -4.764 1.00 2.41 ATOM 1166 HE2 TYR A 78 9.044 1.901 -5.144 1.00 20.13 ATOM 1167 CD2 TYR A 78 10.035 3.788 -5.307 1.00 51.24 ATOM 1168 HD2 TYR A 78 9.402 4.133 -6.112 1.00 43.15 ATOM 1169 OH TYR A 78 10.444 0.849 -3.192 1.00 10.44 ATOM 1170 HH TYR A 78 9.997 0.289 -3.830 1.00 53.01 ATOM 1171 C TYR A 78 12.092 7.384 -7.339 1.00 23.21 ATOM 1172 O TYR A 78 12.855 8.157 -6.758 1.00 33.34 ATOM 1173 N ILE A 79 11.409 7.722 -8.427 1.00 44.42 ATOM 1174 H ILE A 79 10.818 7.063 -8.845 1.00 31.40 ATOM 1175 CA ILE A 79 11.518 9.052 -9.014 1.00 2.32 ATOM 1176 HA ILE A 79 12.506 9.432 -8.797 1.00 65.12 ATOM 1177 CB ILE A 79 11.340 9.009 -10.543 1.00 13.41 ATOM 1178 HB ILE A 79 10.295 8.840 -10.756 1.00 45.15 ATOM 1179 CG2 ILE A 79 11.740 10.341 -11.160 1.00 54.24 ATOM 1180 HG21 ILE A 79 11.182 11.138 -10.691 1.00 32.25 ATOM 1181 HG22 ILE A 79 12.797 10.505 -11.010 1.00 74.42 ATOM 1182 HG23 ILE A 79 11.524 10.326 -12.219 1.00 4.44 ATOM 1183 CG1 ILE A 79 12.165 7.869 -11.143 1.00 35.12 ATOM 1184 HG12 ILE A 79 11.760 6.926 -10.809 1.00 41.33 ATOM 1185 HG13 ILE A 79 12.105 7.920 -12.220 1.00 43.15 ATOM 1186 CD1 ILE A 79 13.626 7.911 -10.754 1.00 72.42 ATOM 1187 HD11 ILE A 79 14.162 7.138 -11.285 1.00 33.31 ATOM 1188 HD12 ILE A 79 14.039 8.875 -11.010 1.00 12.35 ATOM 1189 HD13 ILE A 79 13.720 7.749 -9.691 1.00 23.25 ATOM 1190 C ILE A 79 10.484 10.002 -8.419 1.00 31.11 ATOM 1191 O ILE A 79 9.287 9.880 -8.685 1.00 24.01 ATOM 1192 N LEU A 80 10.953 10.949 -7.614 1.00 35.12 ATOM 1193 H LEU A 80 11.915 10.996 -7.440 1.00 24.34 ATOM 1194 CA LEU A 80 10.069 11.922 -6.982 1.00 15.23 ATOM 1195 HA LEU A 80 9.050 11.617 -7.172 1.00 3.22 ATOM 1196 CB LEU A 80 10.307 11.951 -5.471 1.00 15.10 ATOM 1197 HB2 LEU A 80 10.880 11.075 -5.210 1.00 10.02 ATOM 1198 HB3 LEU A 80 10.883 12.837 -5.245 1.00 13.13 ATOM 1199 CG LEU A 80 9.054 11.969 -4.594 1.00 52.03 ATOM 1200 HG LEU A 80 8.540 11.023 -4.692 1.00 70.43 ATOM 1201 CD1 LEU A 80 9.428 12.150 -3.132 1.00 25.45 ATOM 1202 HD11 LEU A 80 9.565 11.182 -2.673 1.00 23.51 ATOM 1203 HD12 LEU A 80 10.347 12.714 -3.062 1.00 73.11 ATOM 1204 HD13 LEU A 80 8.639 12.682 -2.621 1.00 25.41 ATOM 1205 CD2 LEU A 80 8.104 13.070 -5.043 1.00 43.15 ATOM 1206 HD21 LEU A 80 7.229 12.628 -5.496 1.00 50.31 ATOM 1207 HD22 LEU A 80 7.809 13.661 -4.189 1.00 75.02 ATOM 1208 HD23 LEU A 80 8.602 13.703 -5.764 1.00 33.32 ATOM 1209 C LEU A 80 10.283 13.314 -7.568 1.00 74.25 ATOM 1210 O LEU A 80 11.391 13.848 -7.536 1.00 43.04 ATOM 1211 N ASP A 81 9.214 13.896 -8.102 1.00 22.12 ATOM 1212 H ASP A 81 8.358 13.419 -8.097 1.00 73.01 ATOM 1213 CA ASP A 81 9.284 15.227 -8.693 1.00 11.21 ATOM 1214 HA ASP A 81 10.291 15.595 -8.565 1.00 31.42 ATOM 1215 CB ASP A 81 8.965 15.162 -10.187 1.00 40.33 ATOM 1216 HB2 ASP A 81 9.407 14.269 -10.605 1.00 5.51 ATOM 1217 HB3 ASP A 81 7.894 15.124 -10.319 1.00 33.43 ATOM 1218 CG ASP A 81 9.499 16.361 -10.946 1.00 3.31 ATOM 1219 OD1 ASP A 81 8.799 17.395 -10.992 1.00 61.55 ATOM 1220 OD2 ASP A 81 10.618 16.267 -11.492 1.00 60.32 ATOM 1221 C ASP A 81 8.320 16.182 -7.995 1.00 45.55 ATOM 1222 O ASP A 81 7.463 15.760 -7.219 1.00 42.22 ATOM 1223 N LYS A 82 8.468 17.473 -8.276 1.00 72.25 ATOM 1224 H LYS A 82 9.170 17.748 -8.904 1.00 12.15 ATOM 1225 CA LYS A 82 7.612 18.489 -7.677 1.00 55.42 ATOM 1226 HA LYS A 82 7.868 18.565 -6.631 1.00 41.05 ATOM 1227 CB LYS A 82 7.848 19.845 -8.348 1.00 21.34 ATOM 1228 HB2 LYS A 82 7.506 19.791 -9.371 1.00 1.23 ATOM 1229 HB3 LYS A 82 7.275 20.596 -7.824 1.00 52.54 ATOM 1230 CG LYS A 82 9.305 20.274 -8.353 1.00 51.52 ATOM 1231 HG2 LYS A 82 9.667 20.301 -7.336 1.00 51.32 ATOM 1232 HG3 LYS A 82 9.880 19.558 -8.923 1.00 53.42 ATOM 1233 CD LYS A 82 9.478 21.651 -8.973 1.00 13.24 ATOM 1234 HD2 LYS A 82 10.529 21.899 -8.991 1.00 14.24 ATOM 1235 HD3 LYS A 82 9.093 21.633 -9.983 1.00 30.24 ATOM 1236 CE LYS A 82 8.735 22.716 -8.180 1.00 5.20 ATOM 1237 HE2 LYS A 82 7.720 22.774 -8.542 1.00 24.53 ATOM 1238 HE3 LYS A 82 8.731 22.432 -7.138 1.00 14.41 ATOM 1239 NZ LYS A 82 9.375 24.054 -8.315 1.00 53.41 ATOM 1240 HZ1 LYS A 82 9.922 24.277 -7.459 1.00 11.10 ATOM 1241 HZ2 LYS A 82 10.015 24.063 -9.135 1.00 11.52 ATOM 1242 HZ3 LYS A 82 8.647 24.786 -8.449 1.00 24.13 ATOM 1243 C LYS A 82 6.141 18.101 -7.796 1.00 41.41 ATOM 1244 O LYS A 82 5.391 18.167 -6.822 1.00 71.50 ATOM 1245 N PHE A 83 5.736 17.696 -8.995 1.00 51.31 ATOM 1246 H PHE A 83 6.381 17.666 -9.733 1.00 20.23 ATOM 1247 CA PHE A 83 4.355 17.297 -9.241 1.00 0.02 ATOM 1248 HA PHE A 83 3.970 16.861 -8.332 1.00 24.30 ATOM 1249 CB PHE A 83 3.506 18.517 -9.606 1.00 64.31 ATOM 1250 HB2 PHE A 83 3.777 18.851 -10.596 1.00 43.31 ATOM 1251 HB3 PHE A 83 2.464 18.236 -9.598 1.00 0.21 ATOM 1252 CG PHE A 83 3.683 19.673 -8.664 1.00 53.44 ATOM 1253 CD1 PHE A 83 4.670 20.620 -8.886 1.00 52.10 ATOM 1254 HD1 PHE A 83 5.316 20.520 -9.747 1.00 1.41 ATOM 1255 CE1 PHE A 83 4.834 21.686 -8.022 1.00 5.14 ATOM 1256 HE1 PHE A 83 5.608 22.416 -8.206 1.00 43.40 ATOM 1257 CZ PHE A 83 4.010 21.814 -6.921 1.00 53.33 ATOM 1258 HZ PHE A 83 4.136 22.646 -6.245 1.00 41.52 ATOM 1259 CE2 PHE A 83 3.021 20.878 -6.690 1.00 23.44 ATOM 1260 HE2 PHE A 83 2.375 20.975 -5.830 1.00 3.52 ATOM 1261 CD2 PHE A 83 2.862 19.814 -7.557 1.00 74.31 ATOM 1262 HD2 PHE A 83 2.089 19.082 -7.374 1.00 30.42 ATOM 1263 C PHE A 83 4.279 16.258 -10.356 1.00 4.30 ATOM 1264 O PHE A 83 3.684 15.194 -10.188 1.00 71.12 ATOM 1265 N ASP A 84 4.886 16.576 -11.494 1.00 64.10 ATOM 1266 H ASP A 84 5.345 17.440 -11.567 1.00 35.44 ATOM 1267 CA ASP A 84 4.889 15.671 -12.638 1.00 1.04 ATOM 1268 HA ASP A 84 4.738 14.668 -12.267 1.00 42.35 ATOM 1269 CB ASP A 84 3.751 16.023 -13.596 1.00 52.35 ATOM 1270 HB2 ASP A 84 2.828 16.097 -13.039 1.00 25.04 ATOM 1271 HB3 ASP A 84 3.962 16.975 -14.062 1.00 23.32 ATOM 1272 CG ASP A 84 3.569 14.985 -14.686 1.00 64.02 ATOM 1273 OD1 ASP A 84 3.819 15.313 -15.865 1.00 34.11 ATOM 1274 OD2 ASP A 84 3.177 13.845 -14.360 1.00 65.44 ATOM 1275 C ASP A 84 6.225 15.727 -13.372 1.00 1.20 ATOM 1276 O ASP A 84 6.894 14.709 -13.544 1.00 10.15 ATOM 1277 N GLY A 85 6.607 16.925 -13.805 1.00 1.13 ATOM 1278 H GLY A 85 6.033 17.702 -13.639 1.00 52.01 ATOM 1279 CA GLY A 85 7.861 17.092 -14.517 1.00 34.44 ATOM 1280 HA2 GLY A 85 7.825 18.015 -15.076 1.00 34.42 ATOM 1281 HA3 GLY A 85 8.665 17.149 -13.798 1.00 13.13 ATOM 1282 C GLY A 85 8.141 15.949 -15.473 1.00 14.04 ATOM 1283 O GLY A 85 7.505 15.837 -16.520 1.00 1.41 ATOM 1284 N ASN A 86 9.096 15.099 -15.112 1.00 64.31 ATOM 1285 H ASN A 86 9.568 15.240 -14.265 1.00 1.22 ATOM 1286 CA ASN A 86 9.461 13.960 -15.947 1.00 60.11 ATOM 1287 HA ASN A 86 8.645 13.775 -16.629 1.00 61.52 ATOM 1288 CB ASN A 86 10.722 14.276 -16.754 1.00 21.41 ATOM 1289 HB2 ASN A 86 11.591 14.094 -16.138 1.00 70.51 ATOM 1290 HB3 ASN A 86 10.759 13.633 -17.620 1.00 72.53 ATOM 1291 CG ASN A 86 10.762 15.717 -17.223 1.00 45.13 ATOM 1292 OD1 ASN A 86 10.138 16.074 -18.223 1.00 25.23 ATOM 1293 ND2 ASN A 86 11.500 16.554 -16.502 1.00 35.42 ATOM 1294 HD21 ASN A 86 11.969 16.199 -15.718 1.00 45.11 ATOM 1295 HD22 ASN A 86 11.543 17.492 -16.782 1.00 72.54 ATOM 1296 C ASN A 86 9.686 12.713 -15.098 1.00 20.41 ATOM 1297 O ASN A 86 10.599 11.929 -15.358 1.00 31.34 ATOM 1298 N SER A 87 8.847 12.535 -14.082 1.00 51.43 ATOM 1299 H SER A 87 8.139 13.196 -13.927 1.00 24.34 ATOM 1300 CA SER A 87 8.956 11.385 -13.193 1.00 12.35 ATOM 1301 HA SER A 87 9.938 11.405 -12.744 1.00 13.12 ATOM 1302 CB SER A 87 7.901 11.467 -12.087 1.00 43.41 ATOM 1303 HB2 SER A 87 7.050 10.862 -12.359 1.00 63.13 ATOM 1304 HB3 SER A 87 8.324 11.100 -11.163 1.00 14.52 ATOM 1305 OG SER A 87 7.468 12.803 -11.893 1.00 64.24 ATOM 1306 HG SER A 87 6.516 12.816 -11.770 1.00 45.32 ATOM 1307 C SER A 87 8.795 10.081 -13.968 1.00 44.32 ATOM 1308 O SER A 87 9.521 9.115 -13.735 1.00 11.33 ATOM 1309 N GLU A 88 7.839 10.063 -14.892 1.00 4.13 ATOM 1310 H GLU A 88 7.294 10.865 -15.031 1.00 52.03 ATOM 1311 CA GLU A 88 7.583 8.878 -15.701 1.00 71.24 ATOM 1312 HA GLU A 88 7.583 8.021 -15.045 1.00 4.14 ATOM 1313 CB GLU A 88 6.216 8.983 -16.380 1.00 75.31 ATOM 1314 HB2 GLU A 88 6.224 9.830 -17.050 1.00 73.43 ATOM 1315 HB3 GLU A 88 6.042 8.084 -16.953 1.00 61.21 ATOM 1316 CG GLU A 88 5.063 9.156 -15.405 1.00 25.13 ATOM 1317 HG2 GLU A 88 5.165 8.428 -14.614 1.00 24.20 ATOM 1318 HG3 GLU A 88 5.110 10.150 -14.985 1.00 42.11 ATOM 1319 CD GLU A 88 3.710 8.970 -16.062 1.00 13.01 ATOM 1320 OE1 GLU A 88 2.910 9.929 -16.056 1.00 40.01 ATOM 1321 OE2 GLU A 88 3.450 7.865 -16.582 1.00 64.34 ATOM 1322 C GLU A 88 8.672 8.691 -16.754 1.00 3.54 ATOM 1323 O GLU A 88 9.048 7.565 -17.082 1.00 1.30 ATOM 1324 N LEU A 89 9.175 9.803 -17.279 1.00 40.11 ATOM 1325 H LEU A 89 8.836 10.671 -16.978 1.00 15.13 ATOM 1326 CA LEU A 89 10.221 9.764 -18.295 1.00 62.10 ATOM 1327 HA LEU A 89 9.931 9.040 -19.042 1.00 31.03 ATOM 1328 CB LEU A 89 10.366 11.134 -18.959 1.00 42.31 ATOM 1329 HB2 LEU A 89 9.386 11.584 -19.007 1.00 24.23 ATOM 1330 HB3 LEU A 89 11.007 11.738 -18.333 1.00 4.23 ATOM 1331 CG LEU A 89 10.952 11.137 -20.372 1.00 12.14 ATOM 1332 HG LEU A 89 10.949 12.149 -20.754 1.00 34.32 ATOM 1333 CD1 LEU A 89 12.392 10.648 -20.354 1.00 34.35 ATOM 1334 HD11 LEU A 89 12.944 11.125 -21.150 1.00 31.43 ATOM 1335 HD12 LEU A 89 12.844 10.894 -19.404 1.00 74.10 ATOM 1336 HD13 LEU A 89 12.410 9.577 -20.494 1.00 14.10 ATOM 1337 CD2 LEU A 89 10.106 10.279 -21.301 1.00 64.31 ATOM 1338 HD21 LEU A 89 10.079 10.730 -22.282 1.00 35.11 ATOM 1339 HD22 LEU A 89 10.538 9.291 -21.371 1.00 42.33 ATOM 1340 HD23 LEU A 89 9.102 10.206 -20.910 1.00 25.52 ATOM 1341 C LEU A 89 11.554 9.337 -17.688 1.00 72.31 ATOM 1342 O LEU A 89 12.314 8.586 -18.300 1.00 4.24 ATOM 1343 N VAL A 90 11.830 9.818 -16.480 1.00 54.22 ATOM 1344 H VAL A 90 11.184 10.412 -16.044 1.00 11.05 ATOM 1345 CA VAL A 90 13.069 9.484 -15.788 1.00 72.25 ATOM 1346 HA VAL A 90 13.883 9.595 -16.490 1.00 21.33 ATOM 1347 CB VAL A 90 13.321 10.431 -14.600 1.00 65.33 ATOM 1348 HB VAL A 90 12.428 10.461 -13.994 1.00 41.21 ATOM 1349 CG1 VAL A 90 14.463 9.914 -13.739 1.00 25.32 ATOM 1350 HG11 VAL A 90 15.324 9.719 -14.361 1.00 44.31 ATOM 1351 HG12 VAL A 90 14.717 10.654 -12.995 1.00 10.42 ATOM 1352 HG13 VAL A 90 14.160 9.000 -13.249 1.00 11.43 ATOM 1353 CG2 VAL A 90 13.611 11.840 -15.095 1.00 24.22 ATOM 1354 HG21 VAL A 90 13.629 12.519 -14.256 1.00 15.44 ATOM 1355 HG22 VAL A 90 14.570 11.857 -15.591 1.00 62.25 ATOM 1356 HG23 VAL A 90 12.841 12.143 -15.788 1.00 42.54 ATOM 1357 C VAL A 90 13.045 8.046 -15.282 1.00 74.02 ATOM 1358 O VAL A 90 14.032 7.320 -15.397 1.00 13.12 ATOM 1359 N ALA A 91 11.910 7.641 -14.722 1.00 34.30 ATOM 1360 H ALA A 91 11.158 8.266 -14.660 1.00 33.34 ATOM 1361 CA ALA A 91 11.756 6.288 -14.200 1.00 54.51 ATOM 1362 HA ALA A 91 12.407 6.185 -13.344 1.00 34.11 ATOM 1363 CB ALA A 91 10.325 6.062 -13.736 1.00 35.13 ATOM 1364 HB1 ALA A 91 10.211 5.040 -13.406 1.00 34.22 ATOM 1365 HB2 ALA A 91 10.101 6.731 -12.918 1.00 2.01 ATOM 1366 HB3 ALA A 91 9.646 6.254 -14.554 1.00 31.14 ATOM 1367 C ALA A 91 12.145 5.249 -15.245 1.00 64.14 ATOM 1368 O ALA A 91 12.781 4.244 -14.927 1.00 51.43 ATOM 1369 N GLU A 92 11.759 5.497 -16.493 1.00 45.31 ATOM 1370 H GLU A 92 11.255 6.315 -16.684 1.00 2.50 ATOM 1371 CA GLU A 92 12.068 4.581 -17.584 1.00 62.43 ATOM 1372 HA GLU A 92 11.896 3.575 -17.232 1.00 13.15 ATOM 1373 CB GLU A 92 11.154 4.851 -18.781 1.00 60.01 ATOM 1374 HB2 GLU A 92 10.874 3.907 -19.225 1.00 50.25 ATOM 1375 HB3 GLU A 92 10.263 5.352 -18.432 1.00 4.21 ATOM 1376 CG GLU A 92 11.796 5.713 -19.855 1.00 1.21 ATOM 1377 HG2 GLU A 92 12.259 6.567 -19.384 1.00 2.22 ATOM 1378 HG3 GLU A 92 12.551 5.131 -20.363 1.00 33.31 ATOM 1379 CD GLU A 92 10.795 6.210 -20.880 1.00 63.11 ATOM 1380 OE1 GLU A 92 9.580 6.033 -20.655 1.00 75.25 ATOM 1381 OE2 GLU A 92 11.227 6.775 -21.906 1.00 62.03 ATOM 1382 C GLU A 92 13.529 4.710 -18.007 1.00 31.34 ATOM 1383 O GLU A 92 14.150 3.739 -18.441 1.00 74.42 ATOM 1384 N LEU A 93 14.072 5.915 -17.876 1.00 53.23 ATOM 1385 H LEU A 93 13.527 6.650 -17.524 1.00 64.43 ATOM 1386 CA LEU A 93 15.460 6.173 -18.245 1.00 15.25 ATOM 1387 HA LEU A 93 15.600 5.838 -19.262 1.00 1.55 ATOM 1388 CB LEU A 93 15.758 7.671 -18.167 1.00 3.40 ATOM 1389 HB2 LEU A 93 15.478 8.114 -19.110 1.00 74.34 ATOM 1390 HB3 LEU A 93 15.147 8.089 -17.379 1.00 42.25 ATOM 1391 CG LEU A 93 17.212 8.052 -17.885 1.00 42.24 ATOM 1392 HG LEU A 93 17.522 7.601 -16.953 1.00 32.22 ATOM 1393 CD1 LEU A 93 18.124 7.529 -18.985 1.00 35.34 ATOM 1394 HD11 LEU A 93 18.453 6.531 -18.734 1.00 50.14 ATOM 1395 HD12 LEU A 93 17.583 7.506 -19.920 1.00 23.44 ATOM 1396 HD13 LEU A 93 18.981 8.178 -19.080 1.00 64.35 ATOM 1397 CD2 LEU A 93 17.351 9.561 -17.748 1.00 43.34 ATOM 1398 HD21 LEU A 93 17.953 9.790 -16.881 1.00 40.12 ATOM 1399 HD22 LEU A 93 17.827 9.961 -18.632 1.00 33.30 ATOM 1400 HD23 LEU A 93 16.373 10.004 -17.635 1.00 11.23 ATOM 1401 C LEU A 93 16.415 5.405 -17.338 1.00 24.24 ATOM 1402 O LEU A 93 17.252 4.635 -17.810 1.00 1.02 ATOM 1403 N VAL A 94 16.284 5.618 -16.032 1.00 71.50 ATOM 1404 H VAL A 94 15.599 6.243 -15.716 1.00 75.33 ATOM 1405 CA VAL A 94 17.133 4.943 -15.058 1.00 64.41 ATOM 1406 HA VAL A 94 18.161 5.192 -15.281 1.00 54.03 ATOM 1407 CB VAL A 94 16.823 5.410 -13.624 1.00 23.14 ATOM 1408 HB VAL A 94 17.584 5.015 -12.966 1.00 12.42 ATOM 1409 CG1 VAL A 94 16.860 6.928 -13.537 1.00 12.04 ATOM 1410 HG11 VAL A 94 17.835 7.282 -13.835 1.00 43.34 ATOM 1411 HG12 VAL A 94 16.109 7.344 -14.192 1.00 42.33 ATOM 1412 HG13 VAL A 94 16.661 7.235 -12.521 1.00 12.44 ATOM 1413 CG2 VAL A 94 15.474 4.874 -13.169 1.00 61.11 ATOM 1414 HG21 VAL A 94 15.005 5.591 -12.511 1.00 60.43 ATOM 1415 HG22 VAL A 94 14.844 4.709 -14.030 1.00 55.23 ATOM 1416 HG23 VAL A 94 15.616 3.941 -12.643 1.00 52.40 ATOM 1417 C VAL A 94 16.964 3.430 -15.136 1.00 32.41 ATOM 1418 O VAL A 94 17.896 2.675 -14.859 1.00 13.23 ATOM 1419 N ALA A 95 15.767 2.993 -15.516 1.00 25.54 ATOM 1420 H ALA A 95 15.065 3.643 -15.723 1.00 51.02 ATOM 1421 CA ALA A 95 15.476 1.569 -15.633 1.00 10.24 ATOM 1422 HA ALA A 95 15.554 1.131 -14.648 1.00 74.51 ATOM 1423 CB ALA A 95 14.054 1.361 -16.132 1.00 12.12 ATOM 1424 HB1 ALA A 95 14.053 0.619 -16.917 1.00 13.24 ATOM 1425 HB2 ALA A 95 13.432 1.023 -15.316 1.00 52.21 ATOM 1426 HB3 ALA A 95 13.667 2.293 -16.517 1.00 4.21 ATOM 1427 C ALA A 95 16.470 0.880 -16.560 1.00 65.44 ATOM 1428 O ALA A 95 16.833 -0.278 -16.348 1.00 63.21 ATOM 1429 N LEU A 96 16.908 1.597 -17.590 1.00 34.25 ATOM 1430 H LEU A 96 16.583 2.514 -17.706 1.00 74.54 ATOM 1431 CA LEU A 96 17.861 1.053 -18.551 1.00 54.41 ATOM 1432 HA LEU A 96 17.606 0.018 -18.721 1.00 74.01 ATOM 1433 CB LEU A 96 17.769 1.813 -19.875 1.00 55.44 ATOM 1434 HB2 LEU A 96 18.189 2.795 -19.723 1.00 4.31 ATOM 1435 HB3 LEU A 96 18.361 1.279 -20.604 1.00 71.14 ATOM 1436 CG LEU A 96 16.363 1.991 -20.451 1.00 61.22 ATOM 1437 HG LEU A 96 15.647 1.993 -19.641 1.00 73.12 ATOM 1438 CD1 LEU A 96 16.249 3.320 -21.181 1.00 1.21 ATOM 1439 HD11 LEU A 96 17.197 3.836 -21.139 1.00 50.05 ATOM 1440 HD12 LEU A 96 15.980 3.143 -22.212 1.00 4.01 ATOM 1441 HD13 LEU A 96 15.489 3.925 -20.710 1.00 10.53 ATOM 1442 CD2 LEU A 96 16.019 0.838 -21.383 1.00 30.33 ATOM 1443 HD21 LEU A 96 15.294 1.168 -22.112 1.00 43.21 ATOM 1444 HD22 LEU A 96 16.913 0.505 -21.889 1.00 30.43 ATOM 1445 HD23 LEU A 96 15.605 0.022 -20.808 1.00 44.13 ATOM 1446 C LEU A 96 19.284 1.126 -18.008 1.00 10.22 ATOM 1447 O LEU A 96 20.195 0.492 -18.539 1.00 14.13 ATOM 1448 N ASN A 97 19.467 1.903 -16.945 1.00 30.54 ATOM 1449 H ASN A 97 18.702 2.383 -16.566 1.00 14.32 ATOM 1450 CA ASN A 97 20.780 2.057 -16.328 1.00 35.12 ATOM 1451 HA ASN A 97 21.524 1.938 -17.100 1.00 45.40 ATOM 1452 CB ASN A 97 20.917 3.452 -15.714 1.00 33.42 ATOM 1453 HB2 ASN A 97 20.040 3.664 -15.119 1.00 41.22 ATOM 1454 HB3 ASN A 97 21.791 3.476 -15.081 1.00 33.34 ATOM 1455 CG ASN A 97 21.055 4.535 -16.766 1.00 2.24 ATOM 1456 OD1 ASN A 97 22.136 5.091 -16.962 1.00 22.40 ATOM 1457 ND2 ASN A 97 19.958 4.841 -17.448 1.00 14.23 ATOM 1458 HD21 ASN A 97 19.131 4.358 -17.237 1.00 65.53 ATOM 1459 HD22 ASN A 97 20.019 5.538 -18.134 1.00 60.22 ATOM 1460 C ASN A 97 21.006 0.993 -15.258 1.00 1.44 ATOM 1461 O ASN A 97 21.939 1.088 -14.461 1.00 61.13 ATOM 1462 N GLY A 98 20.145 -0.020 -15.246 1.00 42.10 ATOM 1463 H GLY A 98 19.420 -0.043 -15.905 1.00 43.24 ATOM 1464 CA GLY A 98 20.269 -1.087 -14.270 1.00 74.03 ATOM 1465 HA2 GLY A 98 20.202 -2.036 -14.781 1.00 30.22 ATOM 1466 HA3 GLY A 98 21.235 -1.013 -13.793 1.00 70.24 ATOM 1467 C GLY A 98 19.192 -1.026 -13.205 1.00 0.10 ATOM 1468 O GLY A 98 18.925 -2.017 -12.524 1.00 51.44 ATOM 1469 N PHE A 99 18.573 0.141 -13.058 1.00 32.30 ATOM 1470 H PHE A 99 18.830 0.894 -13.630 1.00 61.15 ATOM 1471 CA PHE A 99 17.521 0.328 -12.066 1.00 11.24 ATOM 1472 HA PHE A 99 17.853 -0.121 -11.143 1.00 4.15 ATOM 1473 CB PHE A 99 17.270 1.819 -11.832 1.00 43.55 ATOM 1474 HB2 PHE A 99 17.051 2.292 -12.778 1.00 12.42 ATOM 1475 HB3 PHE A 99 16.425 1.936 -11.171 1.00 71.24 ATOM 1476 CG PHE A 99 18.440 2.535 -11.220 1.00 10.32 ATOM 1477 CD1 PHE A 99 19.319 3.257 -12.011 1.00 24.31 ATOM 1478 HD1 PHE A 99 19.157 3.302 -13.079 1.00 20.32 ATOM 1479 CE1 PHE A 99 20.397 3.917 -11.450 1.00 74.02 ATOM 1480 HE1 PHE A 99 21.075 4.475 -12.079 1.00 14.13 ATOM 1481 CZ PHE A 99 20.605 3.860 -10.086 1.00 63.12 ATOM 1482 HZ PHE A 99 21.446 4.375 -9.646 1.00 52.51 ATOM 1483 CE2 PHE A 99 19.735 3.145 -9.286 1.00 64.24 ATOM 1484 HE2 PHE A 99 19.897 3.098 -8.220 1.00 14.43 ATOM 1485 CD2 PHE A 99 18.660 2.486 -9.853 1.00 3.33 ATOM 1486 HD2 PHE A 99 17.982 1.927 -9.226 1.00 33.40 ATOM 1487 C PHE A 99 16.229 -0.353 -12.507 1.00 70.30 ATOM 1488 O PHE A 99 15.178 0.282 -12.599 1.00 62.21 ATOM 1489 N LYS A 100 16.315 -1.651 -12.780 1.00 11.22 ATOM 1490 H LYS A 100 17.181 -2.102 -12.688 1.00 33.13 ATOM 1491 CA LYS A 100 15.154 -2.421 -13.211 1.00 65.02 ATOM 1492 HA LYS A 100 14.922 -2.131 -14.224 1.00 55.34 ATOM 1493 CB LYS A 100 15.471 -3.918 -13.182 1.00 34.11 ATOM 1494 HB2 LYS A 100 15.216 -4.346 -14.140 1.00 34.50 ATOM 1495 HB3 LYS A 100 16.530 -4.047 -13.010 1.00 53.32 ATOM 1496 CG LYS A 100 14.717 -4.678 -12.104 1.00 3.22 ATOM 1497 HG2 LYS A 100 13.735 -4.244 -11.990 1.00 1.04 ATOM 1498 HG3 LYS A 100 14.624 -5.712 -12.404 1.00 15.12 ATOM 1499 CD LYS A 100 15.440 -4.615 -10.769 1.00 3.02 ATOM 1500 HD2 LYS A 100 16.280 -5.293 -10.791 1.00 62.45 ATOM 1501 HD3 LYS A 100 15.794 -3.606 -10.608 1.00 62.31 ATOM 1502 CE LYS A 100 14.524 -5.007 -9.620 1.00 11.53 ATOM 1503 HE2 LYS A 100 14.883 -4.541 -8.715 1.00 43.40 ATOM 1504 HE3 LYS A 100 13.527 -4.652 -9.835 1.00 73.33 ATOM 1505 NZ LYS A 100 14.482 -6.482 -9.422 1.00 1.15 ATOM 1506 HZ1 LYS A 100 13.890 -6.924 -10.153 1.00 75.12 ATOM 1507 HZ2 LYS A 100 15.442 -6.878 -9.482 1.00 40.11 ATOM 1508 HZ3 LYS A 100 14.085 -6.706 -8.487 1.00 13.23 ATOM 1509 C LYS A 100 13.947 -2.128 -12.326 1.00 24.22 ATOM 1510 O LYS A 100 12.806 -2.168 -12.784 1.00 15.02 ATOM 1511 N SER A 101 14.208 -1.833 -11.056 1.00 40.13 ATOM 1512 H SER A 101 15.139 -1.817 -10.751 1.00 24.20 ATOM 1513 CA SER A 101 13.142 -1.535 -10.106 1.00 64.43 ATOM 1514 HA SER A 101 12.245 -2.028 -10.450 1.00 0.00 ATOM 1515 CB SER A 101 13.503 -2.070 -8.719 1.00 5.51 ATOM 1516 HB2 SER A 101 13.032 -1.456 -7.966 1.00 61.41 ATOM 1517 HB3 SER A 101 13.153 -3.087 -8.626 1.00 20.43 ATOM 1518 OG SER A 101 14.905 -2.048 -8.513 1.00 64.32 ATOM 1519 HG SER A 101 15.119 -2.536 -7.715 1.00 24.52 ATOM 1520 C SER A 101 12.883 -0.034 -10.034 1.00 13.21 ATOM 1521 O SER A 101 12.777 0.537 -8.949 1.00 44.30 ATOM 1522 N ALA A 102 12.781 0.599 -11.198 1.00 13.41 ATOM 1523 H ALA A 102 12.874 0.089 -12.029 1.00 51.42 ATOM 1524 CA ALA A 102 12.531 2.034 -11.268 1.00 24.11 ATOM 1525 HA ALA A 102 13.027 2.500 -10.428 1.00 53.12 ATOM 1526 CB ALA A 102 13.124 2.611 -12.545 1.00 75.33 ATOM 1527 HB1 ALA A 102 12.971 3.680 -12.562 1.00 24.22 ATOM 1528 HB2 ALA A 102 14.182 2.397 -12.580 1.00 54.11 ATOM 1529 HB3 ALA A 102 12.638 2.165 -13.401 1.00 32.34 ATOM 1530 C ALA A 102 11.039 2.336 -11.191 1.00 12.11 ATOM 1531 O ALA A 102 10.239 1.755 -11.925 1.00 42.34 ATOM 1532 N TYR A 103 10.670 3.247 -10.297 1.00 52.04 ATOM 1533 H TYR A 103 11.353 3.675 -9.741 1.00 1.43 ATOM 1534 CA TYR A 103 9.272 3.624 -10.122 1.00 62.15 ATOM 1535 HA TYR A 103 8.700 3.147 -10.905 1.00 13.23 ATOM 1536 CB TYR A 103 8.757 3.140 -8.766 1.00 25.51 ATOM 1537 HB2 TYR A 103 9.469 3.410 -8.001 1.00 53.40 ATOM 1538 HB3 TYR A 103 7.811 3.617 -8.556 1.00 63.33 ATOM 1539 CG TYR A 103 8.549 1.644 -8.696 1.00 61.44 ATOM 1540 CD1 TYR A 103 7.289 1.108 -8.463 1.00 33.24 ATOM 1541 HD1 TYR A 103 6.451 1.777 -8.329 1.00 51.12 ATOM 1542 CE1 TYR A 103 7.094 -0.258 -8.397 1.00 60.24 ATOM 1543 HE1 TYR A 103 6.107 -0.655 -8.214 1.00 74.51 ATOM 1544 CZ TYR A 103 8.166 -1.109 -8.569 1.00 2.12 ATOM 1545 CE2 TYR A 103 9.427 -0.602 -8.804 1.00 2.25 ATOM 1546 HE2 TYR A 103 10.267 -1.268 -8.937 1.00 75.44 ATOM 1547 CD2 TYR A 103 9.613 0.766 -8.866 1.00 31.35 ATOM 1548 HD2 TYR A 103 10.600 1.166 -9.049 1.00 75.12 ATOM 1549 OH TYR A 103 7.976 -2.470 -8.506 1.00 61.31 ATOM 1550 HH TYR A 103 8.478 -2.896 -9.205 1.00 43.11 ATOM 1551 C TYR A 103 9.097 5.135 -10.235 1.00 42.23 ATOM 1552 O TYR A 103 9.985 5.903 -9.866 1.00 41.35 ATOM 1553 N ALA A 104 7.945 5.554 -10.747 1.00 54.25 ATOM 1554 H ALA A 104 7.276 4.893 -11.023 1.00 51.43 ATOM 1555 CA ALA A 104 7.650 6.973 -10.907 1.00 24.10 ATOM 1556 HA ALA A 104 8.575 7.520 -10.793 1.00 40.41 ATOM 1557 CB ALA A 104 7.109 7.246 -12.302 1.00 75.23 ATOM 1558 HB1 ALA A 104 6.140 7.718 -12.226 1.00 61.14 ATOM 1559 HB2 ALA A 104 7.787 7.899 -12.831 1.00 1.14 ATOM 1560 HB3 ALA A 104 7.014 6.314 -12.840 1.00 53.23 ATOM 1561 C ALA A 104 6.660 7.450 -9.850 1.00 43.41 ATOM 1562 O ALA A 104 5.533 6.961 -9.776 1.00 71.42 ATOM 1563 N ILE A 105 7.089 8.408 -9.034 1.00 72.43 ATOM 1564 H ILE A 105 7.997 8.757 -9.143 1.00 44.31 ATOM 1565 CA ILE A 105 6.239 8.951 -7.982 1.00 31.31 ATOM 1566 HA ILE A 105 5.520 8.192 -7.709 1.00 70.55 ATOM 1567 CB ILE A 105 7.057 9.315 -6.729 1.00 45.23 ATOM 1568 HB ILE A 105 7.822 10.019 -7.019 1.00 3.44 ATOM 1569 CG2 ILE A 105 6.168 9.982 -5.691 1.00 11.21 ATOM 1570 HG21 ILE A 105 5.379 9.303 -5.403 1.00 23.24 ATOM 1571 HG22 ILE A 105 6.757 10.238 -4.823 1.00 4.40 ATOM 1572 HG23 ILE A 105 5.735 10.879 -6.110 1.00 25.32 ATOM 1573 CG1 ILE A 105 7.722 8.066 -6.146 1.00 52.23 ATOM 1574 HG12 ILE A 105 6.965 7.324 -5.946 1.00 25.02 ATOM 1575 HG13 ILE A 105 8.425 7.672 -6.866 1.00 52.53 ATOM 1576 CD1 ILE A 105 8.471 8.326 -4.858 1.00 32.30 ATOM 1577 HD11 ILE A 105 8.887 7.399 -4.491 1.00 11.34 ATOM 1578 HD12 ILE A 105 9.268 9.031 -5.041 1.00 30.03 ATOM 1579 HD13 ILE A 105 7.792 8.732 -4.123 1.00 1.24 ATOM 1580 C ILE A 105 5.490 10.189 -8.464 1.00 62.41 ATOM 1581 O ILE A 105 6.088 11.118 -9.007 1.00 63.54 ATOM 1582 N LYS A 106 4.177 10.196 -8.260 1.00 62.11 ATOM 1583 H LYS A 106 3.758 9.426 -7.822 1.00 34.44 ATOM 1584 CA LYS A 106 3.345 11.320 -8.671 1.00 11.55 ATOM 1585 HA LYS A 106 3.610 11.577 -9.685 1.00 24.11 ATOM 1586 CB LYS A 106 1.866 10.930 -8.626 1.00 31.01 ATOM 1587 HB2 LYS A 106 1.790 9.853 -8.626 1.00 63.41 ATOM 1588 HB3 LYS A 106 1.432 11.313 -7.713 1.00 24.50 ATOM 1589 CG LYS A 106 1.060 11.465 -9.797 1.00 10.12 ATOM 1590 HG2 LYS A 106 1.621 12.251 -10.279 1.00 43.43 ATOM 1591 HG3 LYS A 106 0.885 10.662 -10.499 1.00 4.02 ATOM 1592 CD LYS A 106 -0.278 12.024 -9.344 1.00 13.04 ATOM 1593 HD2 LYS A 106 -0.111 12.737 -8.550 1.00 50.11 ATOM 1594 HD3 LYS A 106 -0.754 12.518 -10.179 1.00 71.33 ATOM 1595 CE LYS A 106 -1.196 10.925 -8.830 1.00 53.15 ATOM 1596 HE2 LYS A 106 -2.219 11.211 -9.021 1.00 34.41 ATOM 1597 HE3 LYS A 106 -0.973 10.011 -9.361 1.00 11.12 ATOM 1598 NZ LYS A 106 -1.021 10.693 -7.370 1.00 15.31 ATOM 1599 HZ1 LYS A 106 -0.851 11.596 -6.883 1.00 0.44 ATOM 1600 HZ2 LYS A 106 -1.876 10.254 -6.973 1.00 35.30 ATOM 1601 HZ3 LYS A 106 -0.211 10.063 -7.203 1.00 10.14 ATOM 1602 C LYS A 106 3.589 12.532 -7.777 1.00 12.40 ATOM 1603 O LYS A 106 4.667 12.685 -7.203 1.00 1.22 ATOM 1604 N ASP A 107 2.581 13.390 -7.663 1.00 73.00 ATOM 1605 H ASP A 107 1.746 13.213 -8.146 1.00 11.24 ATOM 1606 CA ASP A 107 2.685 14.587 -6.837 1.00 10.21 ATOM 1607 HA ASP A 107 3.389 15.256 -7.309 1.00 73.22 ATOM 1608 CB ASP A 107 1.327 15.284 -6.738 1.00 1.23 ATOM 1609 HB2 ASP A 107 0.737 14.801 -5.972 1.00 52.25 ATOM 1610 HB3 ASP A 107 1.480 16.319 -6.469 1.00 51.13 ATOM 1611 CG ASP A 107 0.554 15.235 -8.041 1.00 64.41 ATOM 1612 OD1 ASP A 107 1.183 15.389 -9.109 1.00 73.30 ATOM 1613 OD2 ASP A 107 -0.679 15.043 -7.993 1.00 61.32 ATOM 1614 C ASP A 107 3.197 14.242 -5.442 1.00 35.12 ATOM 1615 O ASP A 107 3.260 15.100 -4.563 1.00 14.23 ATOM 1616 N GLY A 108 3.560 12.978 -5.246 1.00 60.11 ATOM 1617 H GLY A 108 3.488 12.337 -5.984 1.00 70.21 ATOM 1618 CA GLY A 108 4.060 12.541 -3.956 1.00 10.13 ATOM 1619 HA2 GLY A 108 3.224 12.248 -3.338 1.00 51.23 ATOM 1620 HA3 GLY A 108 4.703 11.686 -4.102 1.00 62.25 ATOM 1621 C GLY A 108 4.843 13.624 -3.240 1.00 51.24 ATOM 1622 O GLY A 108 4.836 13.696 -2.012 1.00 14.11 ATOM 1623 N ALA A 109 5.522 14.468 -4.011 1.00 14.24 ATOM 1624 H ALA A 109 5.488 14.360 -4.984 1.00 22.43 ATOM 1625 CA ALA A 109 6.313 15.553 -3.443 1.00 32.21 ATOM 1626 HA ALA A 109 7.044 15.119 -2.777 1.00 25.25 ATOM 1627 CB ALA A 109 7.057 16.295 -4.543 1.00 63.21 ATOM 1628 HB1 ALA A 109 6.380 16.506 -5.357 1.00 14.20 ATOM 1629 HB2 ALA A 109 7.449 17.222 -4.151 1.00 31.42 ATOM 1630 HB3 ALA A 109 7.872 15.683 -4.902 1.00 53.23 ATOM 1631 C ALA A 109 5.435 16.517 -2.652 1.00 41.02 ATOM 1632 O ALA A 109 5.582 16.650 -1.438 1.00 20.12 ATOM 1633 N GLU A 110 4.524 17.188 -3.350 1.00 35.24 ATOM 1634 H GLU A 110 4.455 17.039 -4.316 1.00 30.54 ATOM 1635 CA GLU A 110 3.624 18.141 -2.711 1.00 54.21 ATOM 1636 HA GLU A 110 3.830 18.133 -1.652 1.00 11.55 ATOM 1637 CB GLU A 110 3.868 19.550 -3.255 1.00 5.33 ATOM 1638 HB2 GLU A 110 3.827 19.519 -4.334 1.00 12.34 ATOM 1639 HB3 GLU A 110 3.088 20.203 -2.892 1.00 41.13 ATOM 1640 CG GLU A 110 5.209 20.137 -2.845 1.00 30.53 ATOM 1641 HG2 GLU A 110 5.375 19.925 -1.799 1.00 1.51 ATOM 1642 HG3 GLU A 110 5.986 19.671 -3.433 1.00 22.35 ATOM 1643 CD GLU A 110 5.277 21.637 -3.052 1.00 45.11 ATOM 1644 OE1 GLU A 110 4.650 22.375 -2.264 1.00 25.13 ATOM 1645 OE2 GLU A 110 5.959 22.073 -4.004 1.00 10.24 ATOM 1646 C GLU A 110 2.166 17.745 -2.931 1.00 44.32 ATOM 1647 O GLU A 110 1.541 17.132 -2.067 1.00 61.04 ATOM 1648 N GLY A 111 1.632 18.102 -4.095 1.00 74.13 ATOM 1649 H GLY A 111 2.178 18.590 -4.746 1.00 61.24 ATOM 1650 CA GLY A 111 0.252 17.777 -4.409 1.00 24.24 ATOM 1651 HA2 GLY A 111 -0.114 18.481 -5.141 1.00 35.53 ATOM 1652 HA3 GLY A 111 0.216 16.783 -4.830 1.00 32.34 ATOM 1653 C GLY A 111 -0.646 17.824 -3.189 1.00 0.23 ATOM 1654 O GLY A 111 -0.240 18.255 -2.109 1.00 33.42 ATOM 1655 N PRO A 112 -1.899 17.375 -3.354 1.00 20.01 ATOM 1656 CA PRO A 112 -2.884 17.359 -2.268 1.00 63.21 ATOM 1657 HA PRO A 112 -2.984 18.331 -1.809 1.00 2.42 ATOM 1658 CB PRO A 112 -4.189 16.991 -2.978 1.00 62.33 ATOM 1659 HB2 PRO A 112 -4.795 16.377 -2.327 1.00 70.42 ATOM 1660 HB3 PRO A 112 -4.727 17.890 -3.239 1.00 31.53 ATOM 1661 CG PRO A 112 -3.761 16.241 -4.193 1.00 2.24 ATOM 1662 HG2 PRO A 112 -3.631 15.197 -3.953 1.00 21.11 ATOM 1663 HG3 PRO A 112 -4.496 16.360 -4.975 1.00 32.43 ATOM 1664 CD PRO A 112 -2.451 16.848 -4.613 1.00 63.32 ATOM 1665 HD2 PRO A 112 -1.802 16.092 -5.032 1.00 13.31 ATOM 1666 HD3 PRO A 112 -2.614 17.644 -5.325 1.00 34.43 ATOM 1667 C PRO A 112 -2.550 16.325 -1.198 1.00 3.21 ATOM 1668 O PRO A 112 -2.801 16.542 -0.012 1.00 71.14 ATOM 1669 N ARG A 113 -1.982 15.202 -1.624 1.00 22.43 ATOM 1670 H ARG A 113 -1.806 15.087 -2.581 1.00 55.32 ATOM 1671 CA ARG A 113 -1.614 14.134 -0.701 1.00 52.23 ATOM 1672 HA ARG A 113 -1.746 14.504 0.304 1.00 10.53 ATOM 1673 CB ARG A 113 -2.520 12.919 -0.907 1.00 34.12 ATOM 1674 HB2 ARG A 113 -2.350 12.521 -1.896 1.00 74.34 ATOM 1675 HB3 ARG A 113 -2.264 12.167 -0.176 1.00 35.20 ATOM 1676 CG ARG A 113 -4.001 13.233 -0.769 1.00 11.12 ATOM 1677 HG2 ARG A 113 -4.328 12.955 0.223 1.00 43.35 ATOM 1678 HG3 ARG A 113 -4.150 14.292 -0.915 1.00 42.54 ATOM 1679 CD ARG A 113 -4.830 12.471 -1.791 1.00 20.45 ATOM 1680 HD2 ARG A 113 -5.663 13.088 -2.092 1.00 44.31 ATOM 1681 HD3 ARG A 113 -4.211 12.257 -2.649 1.00 42.20 ATOM 1682 NE ARG A 113 -5.343 11.214 -1.251 1.00 51.12 ATOM 1683 HE ARG A 113 -5.282 11.077 -0.283 1.00 64.13 ATOM 1684 CZ ARG A 113 -5.883 10.259 -2.000 1.00 54.20 ATOM 1685 NH1 ARG A 113 -5.980 10.417 -3.313 1.00 31.41 ATOM 1686 HH11 ARG A 113 -5.645 11.256 -3.741 1.00 31.30 ATOM 1687 HH12 ARG A 113 -6.386 9.695 -3.875 1.00 13.44 ATOM 1688 NH2 ARG A 113 -6.328 9.144 -1.436 1.00 21.54 ATOM 1689 HH21 ARG A 113 -6.256 9.021 -0.446 1.00 54.22 ATOM 1690 HH22 ARG A 113 -6.734 8.426 -2.000 1.00 34.42 ATOM 1691 C ARG A 113 -0.155 13.731 -0.890 1.00 5.41 ATOM 1692 O ARG A 113 0.189 12.552 -0.816 1.00 42.43 ATOM 1693 N GLY A 114 0.700 14.720 -1.134 1.00 43.13 ATOM 1694 H GLY A 114 0.369 15.642 -1.182 1.00 23.52 ATOM 1695 CA GLY A 114 2.112 14.449 -1.330 1.00 63.54 ATOM 1696 HA2 GLY A 114 2.226 13.783 -2.173 1.00 20.21 ATOM 1697 HA3 GLY A 114 2.619 15.377 -1.547 1.00 50.55 ATOM 1698 C GLY A 114 2.755 13.814 -0.113 1.00 42.11 ATOM 1699 O GLY A 114 2.090 13.126 0.661 1.00 73.24 ATOM 1700 N TRP A 115 4.052 14.044 0.056 1.00 1.43 ATOM 1701 H TRP A 115 4.528 14.602 -0.595 1.00 23.52 ATOM 1702 CA TRP A 115 4.785 13.488 1.188 1.00 45.32 ATOM 1703 HA TRP A 115 4.340 12.536 1.435 1.00 71.13 ATOM 1704 CB TRP A 115 6.252 13.269 0.813 1.00 21.31 ATOM 1705 HB2 TRP A 115 6.309 12.929 -0.210 1.00 51.11 ATOM 1706 HB3 TRP A 115 6.784 14.204 0.908 1.00 10.42 ATOM 1707 CG TRP A 115 6.940 12.255 1.676 1.00 61.40 ATOM 1708 CD1 TRP A 115 7.257 12.383 2.998 1.00 3.41 ATOM 1709 CD2 TRP A 115 7.397 10.958 1.276 1.00 4.11 ATOM 1710 CE3 TRP A 115 7.368 10.247 0.073 1.00 4.05 ATOM 1711 CE2 TRP A 115 7.981 10.355 2.407 1.00 5.23 ATOM 1712 NE1 TRP A 115 7.884 11.245 3.444 1.00 22.02 ATOM 1713 HD1 TRP A 115 7.043 13.258 3.592 1.00 15.33 ATOM 1714 HE3 TRP A 115 6.930 10.673 -0.817 1.00 0.21 ATOM 1715 CZ3 TRP A 115 7.915 8.979 0.036 1.00 23.54 ATOM 1716 CZ2 TRP A 115 8.532 9.077 2.368 1.00 33.24 ATOM 1717 HE1 TRP A 115 8.208 11.095 4.357 1.00 35.55 ATOM 1718 HZ3 TRP A 115 7.903 8.414 -0.884 1.00 75.04 ATOM 1719 CH2 TRP A 115 8.490 8.403 1.178 1.00 52.52 ATOM 1720 HZ2 TRP A 115 8.978 8.620 3.240 1.00 74.43 ATOM 1721 HH2 TRP A 115 8.905 7.410 1.103 1.00 41.43 ATOM 1722 C TRP A 115 4.690 14.405 2.402 1.00 0.41 ATOM 1723 O TRP A 115 4.117 14.036 3.428 1.00 53.21 ATOM 1724 N LEU A 116 5.254 15.602 2.280 1.00 22.11 ATOM 1725 H LEU A 116 5.696 15.839 1.439 1.00 41.13 ATOM 1726 CA LEU A 116 5.232 16.573 3.369 1.00 61.32 ATOM 1727 HA LEU A 116 5.762 16.143 4.206 1.00 14.42 ATOM 1728 CB LEU A 116 5.935 17.863 2.942 1.00 23.45 ATOM 1729 HB2 LEU A 116 5.252 18.422 2.323 1.00 52.50 ATOM 1730 HB3 LEU A 116 6.155 18.429 3.836 1.00 3.22 ATOM 1731 CG LEU A 116 7.239 17.690 2.163 1.00 25.10 ATOM 1732 HG LEU A 116 7.577 16.667 2.260 1.00 74.02 ATOM 1733 CD1 LEU A 116 7.019 17.973 0.685 1.00 25.11 ATOM 1734 HD11 LEU A 116 5.961 18.065 0.490 1.00 43.31 ATOM 1735 HD12 LEU A 116 7.517 18.893 0.417 1.00 52.41 ATOM 1736 HD13 LEU A 116 7.424 17.161 0.099 1.00 1.10 ATOM 1737 CD2 LEU A 116 8.322 18.599 2.727 1.00 70.14 ATOM 1738 HD21 LEU A 116 9.245 18.434 2.191 1.00 42.30 ATOM 1739 HD22 LEU A 116 8.020 19.630 2.615 1.00 22.25 ATOM 1740 HD23 LEU A 116 8.469 18.378 3.773 1.00 33.35 ATOM 1741 C LEU A 116 3.800 16.878 3.797 1.00 43.31 ATOM 1742 O LEU A 116 3.453 16.755 4.971 1.00 64.34 ATOM 1743 N ASN A 117 2.973 17.276 2.836 1.00 51.01 ATOM 1744 H ASN A 117 3.308 17.356 1.918 1.00 22.44 ATOM 1745 CA ASN A 117 1.578 17.598 3.113 1.00 33.42 ATOM 1746 HA ASN A 117 1.560 18.433 3.797 1.00 32.20 ATOM 1747 CB ASN A 117 0.858 17.995 1.823 1.00 41.41 ATOM 1748 HB2 ASN A 117 0.901 19.069 1.711 1.00 53.14 ATOM 1749 HB3 ASN A 117 1.352 17.530 0.984 1.00 62.15 ATOM 1750 CG ASN A 117 -0.598 17.572 1.819 1.00 70.22 ATOM 1751 OD1 ASN A 117 -1.492 18.379 2.073 1.00 43.40 ATOM 1752 ND2 ASN A 117 -0.843 16.299 1.529 1.00 1.14 ATOM 1753 HD21 ASN A 117 -0.081 15.713 1.337 1.00 33.24 ATOM 1754 HD22 ASN A 117 -1.776 15.998 1.519 1.00 4.40 ATOM 1755 C ASN A 117 0.865 16.415 3.762 1.00 63.41 ATOM 1756 O ASN A 117 -0.131 16.586 4.464 1.00 31.11 ATOM 1757 N SER A 118 1.384 15.215 3.522 1.00 20.40 ATOM 1758 H SER A 118 2.180 15.143 2.954 1.00 73.11 ATOM 1759 CA SER A 118 0.796 14.002 4.080 1.00 42.30 ATOM 1760 HA SER A 118 -0.277 14.118 4.067 1.00 13.21 ATOM 1761 CB SER A 118 1.176 12.788 3.230 1.00 3.14 ATOM 1762 HB2 SER A 118 0.594 12.792 2.321 1.00 24.44 ATOM 1763 HB3 SER A 118 2.227 12.839 2.985 1.00 24.34 ATOM 1764 OG SER A 118 0.927 11.580 3.928 1.00 63.25 ATOM 1765 HG SER A 118 0.065 11.624 4.346 1.00 34.44 ATOM 1766 C SER A 118 1.251 13.792 5.521 1.00 61.51 ATOM 1767 O SER A 118 0.924 12.783 6.146 1.00 71.55 ATOM 1768 N SER A 119 2.008 14.752 6.042 1.00 22.43 ATOM 1769 H SER A 119 2.235 15.532 5.494 1.00 61.21 ATOM 1770 CA SER A 119 2.512 14.671 7.408 1.00 22.32 ATOM 1771 HA SER A 119 2.869 15.651 7.689 1.00 71.45 ATOM 1772 CB SER A 119 1.392 14.256 8.364 1.00 13.41 ATOM 1773 HB2 SER A 119 0.444 14.591 7.970 1.00 1.14 ATOM 1774 HB3 SER A 119 1.383 13.180 8.459 1.00 53.15 ATOM 1775 OG SER A 119 1.580 14.826 9.648 1.00 51.22 ATOM 1776 HG SER A 119 2.289 14.365 10.102 1.00 11.31 ATOM 1777 C SER A 119 3.669 13.680 7.503 1.00 52.33 ATOM 1778 O SER A 119 4.301 13.544 8.551 1.00 1.21 ATOM 1779 N LEU A 120 3.940 12.991 6.400 1.00 22.33 ATOM 1780 H LEU A 120 3.402 13.143 5.596 1.00 32.41 ATOM 1781 CA LEU A 120 5.021 12.012 6.357 1.00 71.23 ATOM 1782 HA LEU A 120 4.792 11.234 7.070 1.00 3.01 ATOM 1783 CB LEU A 120 5.120 11.394 4.961 1.00 42.33 ATOM 1784 HB2 LEU A 120 5.054 12.195 4.240 1.00 71.52 ATOM 1785 HB3 LEU A 120 6.087 10.918 4.879 1.00 72.50 ATOM 1786 CG LEU A 120 4.054 10.357 4.608 1.00 34.12 ATOM 1787 HG LEU A 120 3.103 10.676 5.013 1.00 73.23 ATOM 1788 CD1 LEU A 120 3.904 10.236 3.100 1.00 43.34 ATOM 1789 HD11 LEU A 120 4.092 9.216 2.800 1.00 73.12 ATOM 1790 HD12 LEU A 120 2.901 10.517 2.813 1.00 4.25 ATOM 1791 HD13 LEU A 120 4.614 10.890 2.614 1.00 14.23 ATOM 1792 CD2 LEU A 120 4.399 9.008 5.221 1.00 34.44 ATOM 1793 HD21 LEU A 120 5.471 8.877 5.223 1.00 34.52 ATOM 1794 HD22 LEU A 120 4.029 8.968 6.236 1.00 44.24 ATOM 1795 HD23 LEU A 120 3.941 8.221 4.641 1.00 74.42 ATOM 1796 C LEU A 120 6.352 12.652 6.738 1.00 53.53 ATOM 1797 O LEU A 120 6.511 13.873 6.712 1.00 12.14 ATOM 1798 N PRO A 121 7.332 11.811 7.097 1.00 4.14 ATOM 1799 CA PRO A 121 8.668 12.273 7.488 1.00 71.33 ATOM 1800 HA PRO A 121 8.618 13.011 8.274 1.00 2.42 ATOM 1801 CB PRO A 121 9.341 11.004 8.018 1.00 53.11 ATOM 1802 HB2 PRO A 121 10.392 11.020 7.768 1.00 62.24 ATOM 1803 HB3 PRO A 121 9.221 10.950 9.089 1.00 33.44 ATOM 1804 CG PRO A 121 8.633 9.886 7.333 1.00 25.23 ATOM 1805 HG2 PRO A 121 9.092 9.693 6.375 1.00 13.22 ATOM 1806 HG3 PRO A 121 8.664 9.000 7.950 1.00 3.04 ATOM 1807 CD PRO A 121 7.213 10.344 7.150 1.00 1.43 ATOM 1808 HD2 PRO A 121 6.807 9.957 6.228 1.00 63.14 ATOM 1809 HD3 PRO A 121 6.607 10.038 7.990 1.00 75.43 ATOM 1810 C PRO A 121 9.453 12.839 6.309 1.00 13.24 ATOM 1811 O PRO A 121 9.688 12.148 5.319 1.00 63.43 ATOM 1812 N TRP A 122 9.855 14.100 6.424 1.00 33.30 ATOM 1813 H TRP A 122 9.636 14.600 7.238 1.00 30.35 ATOM 1814 CA TRP A 122 10.614 14.759 5.367 1.00 30.33 ATOM 1815 HA TRP A 122 10.983 13.994 4.700 1.00 50.25 ATOM 1816 CB TRP A 122 9.712 15.712 4.581 1.00 20.25 ATOM 1817 HB2 TRP A 122 8.798 15.200 4.320 1.00 63.40 ATOM 1818 HB3 TRP A 122 9.477 16.566 5.201 1.00 63.34 ATOM 1819 CG TRP A 122 10.339 16.215 3.316 1.00 33.03 ATOM 1820 CD1 TRP A 122 11.278 17.199 3.202 1.00 5.34 ATOM 1821 CD2 TRP A 122 10.069 15.759 1.986 1.00 14.42 ATOM 1822 CE3 TRP A 122 9.221 14.788 1.446 1.00 2.22 ATOM 1823 CE2 TRP A 122 10.881 16.511 1.115 1.00 2.42 ATOM 1824 NE1 TRP A 122 11.609 17.383 1.881 1.00 12.13 ATOM 1825 HD1 TRP A 122 11.691 17.746 4.037 1.00 73.23 ATOM 1826 HE3 TRP A 122 8.582 14.190 2.079 1.00 2.22 ATOM 1827 CZ3 TRP A 122 9.209 14.601 0.077 1.00 5.31 ATOM 1828 CZ2 TRP A 122 10.868 16.322 -0.264 1.00 64.40 ATOM 1829 HE1 TRP A 122 12.261 18.032 1.543 1.00 3.23 ATOM 1830 HZ3 TRP A 122 8.561 13.856 -0.358 1.00 74.44 ATOM 1831 CH2 TRP A 122 10.029 15.364 -0.765 1.00 41.14 ATOM 1832 HZ2 TRP A 122 11.495 16.901 -0.927 1.00 14.14 ATOM 1833 HH2 TRP A 122 9.987 15.184 -1.828 1.00 51.35 ATOM 1834 C TRP A 122 11.801 15.522 5.945 1.00 53.13 ATOM 1835 O TRP A 122 11.661 16.257 6.923 1.00 31.41 ATOM 1836 N ILE A 123 12.967 15.344 5.334 1.00 41.24 ATOM 1837 H ILE A 123 13.015 14.746 4.559 1.00 13.20 ATOM 1838 CA ILE A 123 14.177 16.018 5.787 1.00 3.14 ATOM 1839 HA ILE A 123 14.185 15.997 6.868 1.00 61.23 ATOM 1840 CB ILE A 123 15.444 15.304 5.279 1.00 34.12 ATOM 1841 HB ILE A 123 15.524 15.475 4.217 1.00 65.13 ATOM 1842 CG2 ILE A 123 16.682 15.882 5.948 1.00 40.14 ATOM 1843 HG21 ILE A 123 17.273 16.411 5.215 1.00 52.35 ATOM 1844 HG22 ILE A 123 16.384 16.564 6.730 1.00 54.10 ATOM 1845 HG23 ILE A 123 17.269 15.081 6.373 1.00 53.24 ATOM 1846 CG1 ILE A 123 15.345 13.799 5.538 1.00 44.11 ATOM 1847 HG12 ILE A 123 15.329 13.623 6.602 1.00 44.22 ATOM 1848 HG13 ILE A 123 14.430 13.426 5.102 1.00 61.43 ATOM 1849 CD1 ILE A 123 16.496 13.009 4.954 1.00 12.30 ATOM 1850 HD11 ILE A 123 17.411 13.571 5.065 1.00 3.22 ATOM 1851 HD12 ILE A 123 16.586 12.067 5.474 1.00 2.10 ATOM 1852 HD13 ILE A 123 16.311 12.826 3.906 1.00 61.42 ATOM 1853 C ILE A 123 14.205 17.470 5.323 1.00 50.24 ATOM 1854 O ILE A 123 14.645 17.768 4.213 1.00 53.14 ATOM 1855 N GLU A 124 13.734 18.370 6.181 1.00 72.34 ATOM 1856 H GLU A 124 13.397 18.070 7.051 1.00 52.23 ATOM 1857 CA GLU A 124 13.706 19.791 5.857 1.00 11.34 ATOM 1858 HA GLU A 124 13.469 19.888 4.809 1.00 51.42 ATOM 1859 CB GLU A 124 12.628 20.503 6.678 1.00 22.44 ATOM 1860 HB2 GLU A 124 12.912 20.478 7.720 1.00 13.43 ATOM 1861 HB3 GLU A 124 12.568 21.531 6.355 1.00 13.42 ATOM 1862 CG GLU A 124 11.249 19.879 6.543 1.00 24.43 ATOM 1863 HG2 GLU A 124 10.744 20.331 5.703 1.00 1.23 ATOM 1864 HG3 GLU A 124 11.363 18.819 6.365 1.00 4.42 ATOM 1865 CD GLU A 124 10.397 20.073 7.782 1.00 2.04 ATOM 1866 OE1 GLU A 124 10.771 20.907 8.634 1.00 72.03 ATOM 1867 OE2 GLU A 124 9.358 19.392 7.901 1.00 34.30 ATOM 1868 C GLU A 124 15.065 20.435 6.116 1.00 22.20 ATOM 1869 O GLU A 124 15.637 20.323 7.201 1.00 61.35 ATOM 1870 N PRO A 125 15.596 21.125 5.096 1.00 41.30 ATOM 1871 CA PRO A 125 16.894 21.801 5.188 1.00 60.54 ATOM 1872 HA PRO A 125 17.671 21.124 5.514 1.00 13.50 ATOM 1873 CB PRO A 125 17.168 22.239 3.747 1.00 63.01 ATOM 1874 HB2 PRO A 125 17.687 23.187 3.749 1.00 0.42 ATOM 1875 HB3 PRO A 125 17.770 21.494 3.249 1.00 43.24 ATOM 1876 CG PRO A 125 15.820 22.356 3.123 1.00 23.24 ATOM 1877 HG2 PRO A 125 15.412 23.337 3.313 1.00 33.41 ATOM 1878 HG3 PRO A 125 15.891 22.176 2.061 1.00 41.32 ATOM 1879 CD PRO A 125 14.970 21.301 3.775 1.00 71.52 ATOM 1880 HD2 PRO A 125 13.951 21.645 3.873 1.00 21.25 ATOM 1881 HD3 PRO A 125 15.007 20.383 3.207 1.00 73.43 ATOM 1882 C PRO A 125 16.854 23.011 6.114 1.00 33.13 ATOM 1883 O PRO A 125 17.778 23.240 6.894 1.00 4.12 ATOM 1884 N LYS A 126 15.776 23.783 6.024 1.00 2.25 ATOM 1885 H LYS A 126 15.072 23.549 5.383 1.00 22.44 ATOM 1886 CA LYS A 126 15.614 24.970 6.856 1.00 75.11 ATOM 1887 HA LYS A 126 16.149 24.805 7.779 1.00 73.54 ATOM 1888 CB LYS A 126 16.201 26.195 6.152 1.00 54.40 ATOM 1889 HB2 LYS A 126 15.808 27.087 6.619 1.00 30.51 ATOM 1890 HB3 LYS A 126 17.275 26.182 6.268 1.00 11.02 ATOM 1891 CG LYS A 126 15.883 26.255 4.668 1.00 74.11 ATOM 1892 HG2 LYS A 126 16.776 26.020 4.108 1.00 55.12 ATOM 1893 HG3 LYS A 126 15.114 25.529 4.445 1.00 71.35 ATOM 1894 CD LYS A 126 15.393 27.634 4.257 1.00 25.43 ATOM 1895 HD2 LYS A 126 14.460 27.531 3.724 1.00 42.11 ATOM 1896 HD3 LYS A 126 15.239 28.230 5.145 1.00 1.52 ATOM 1897 CE LYS A 126 16.398 28.336 3.358 1.00 44.54 ATOM 1898 HE2 LYS A 126 17.382 28.233 3.789 1.00 63.53 ATOM 1899 HE3 LYS A 126 16.380 27.867 2.385 1.00 44.41 ATOM 1900 NZ LYS A 126 16.087 29.785 3.203 1.00 22.44 ATOM 1901 HZ1 LYS A 126 16.941 30.305 2.915 1.00 35.21 ATOM 1902 HZ2 LYS A 126 15.352 29.917 2.479 1.00 3.03 ATOM 1903 HZ3 LYS A 126 15.745 30.174 4.105 1.00 53.41 ATOM 1904 C LYS A 126 14.142 25.212 7.177 1.00 21.53 ATOM 1905 O LYS A 126 13.794 25.585 8.298 1.00 74.34 ATOM 1906 N LYS A 127 13.282 24.995 6.188 1.00 51.20 ATOM 1907 H LYS A 127 13.620 24.698 5.317 1.00 45.53 ATOM 1908 CA LYS A 127 11.847 25.186 6.365 1.00 3.43 ATOM 1909 HA LYS A 127 11.633 25.127 7.421 1.00 33.55 ATOM 1910 CB LYS A 127 11.428 26.565 5.849 1.00 60.42 ATOM 1911 HB2 LYS A 127 11.979 27.321 6.388 1.00 20.22 ATOM 1912 HB3 LYS A 127 11.674 26.632 4.799 1.00 42.32 ATOM 1913 CG LYS A 127 9.945 26.849 6.010 1.00 73.02 ATOM 1914 HG2 LYS A 127 9.713 27.788 5.529 1.00 20.21 ATOM 1915 HG3 LYS A 127 9.382 26.054 5.541 1.00 22.11 ATOM 1916 CD LYS A 127 9.549 26.936 7.474 1.00 4.23 ATOM 1917 HD2 LYS A 127 9.520 25.940 7.890 1.00 14.24 ATOM 1918 HD3 LYS A 127 10.285 27.527 8.002 1.00 12.01 ATOM 1919 CE LYS A 127 8.182 27.581 7.645 1.00 23.42 ATOM 1920 HE2 LYS A 127 7.962 27.653 8.699 1.00 30.22 ATOM 1921 HE3 LYS A 127 8.209 28.571 7.215 1.00 64.24 ATOM 1922 NZ LYS A 127 7.110 26.791 6.979 1.00 52.34 ATOM 1923 HZ1 LYS A 127 7.380 26.580 5.997 1.00 73.34 ATOM 1924 HZ2 LYS A 127 6.958 25.896 7.486 1.00 74.25 ATOM 1925 HZ3 LYS A 127 6.220 27.330 6.974 1.00 40.01 ATOM 1926 C LYS A 127 11.060 24.099 5.641 1.00 51.20 ATOM 1927 O LYS A 127 11.498 23.580 4.614 1.00 22.40 ATOM 1928 N THR A 128 9.894 23.760 6.181 1.00 34.34 ATOM 1929 H THR A 128 9.599 24.210 7.000 1.00 34.34 ATOM 1930 CA THR A 128 9.045 22.735 5.587 1.00 61.14 ATOM 1931 HA THR A 128 9.684 21.948 5.213 1.00 43.10 ATOM 1932 CB THR A 128 8.086 22.126 6.627 1.00 24.11 ATOM 1933 HB THR A 128 8.660 21.836 7.496 1.00 14.33 ATOM 1934 OG1 THR A 128 7.445 20.967 6.083 1.00 21.11 ATOM 1935 HG1 THR A 128 8.053 20.510 5.496 1.00 10.43 ATOM 1936 CG2 THR A 128 7.036 23.140 7.054 1.00 74.14 ATOM 1937 HG21 THR A 128 6.077 22.860 6.641 1.00 3.43 ATOM 1938 HG22 THR A 128 6.972 23.160 8.131 1.00 14.45 ATOM 1939 HG23 THR A 128 7.312 24.119 6.691 1.00 71.13 ATOM 1940 C THR A 128 8.229 23.300 4.430 1.00 52.21 ATOM 1941 O THR A 128 8.107 24.516 4.280 1.00 72.24 ATOM 1942 N SER A 129 7.671 22.411 3.615 1.00 60.41 ATOM 1943 H SER A 129 7.805 21.455 3.787 1.00 31.13 ATOM 1944 CA SER A 129 6.868 22.822 2.469 1.00 22.41 ATOM 1945 HA SER A 129 7.521 23.322 1.769 1.00 21.52 ATOM 1946 CB SER A 129 6.250 21.599 1.788 1.00 42.13 ATOM 1947 HB2 SER A 129 6.352 20.740 2.433 1.00 3.34 ATOM 1948 HB3 SER A 129 5.203 21.786 1.600 1.00 13.22 ATOM 1949 OG SER A 129 6.893 21.323 0.555 1.00 31.13 ATOM 1950 HG SER A 129 6.266 21.430 -0.164 1.00 2.31 ATOM 1951 C SER A 129 5.769 23.790 2.895 1.00 2.32 ATOM 1952 O SER A 129 5.391 24.687 2.143 1.00 11.30 ATOM 1953 N GLY A 130 5.260 23.601 4.109 1.00 43.40 ATOM 1954 H GLY A 130 5.601 22.870 4.665 1.00 30.40 ATOM 1955 CA GLY A 130 4.210 24.465 4.615 1.00 34.14 ATOM 1956 HA2 GLY A 130 4.126 24.323 5.683 1.00 55.44 ATOM 1957 HA3 GLY A 130 4.478 25.493 4.419 1.00 61.53 ATOM 1958 C GLY A 130 2.866 24.180 3.975 1.00 73.21 ATOM 1959 O GLY A 130 2.774 23.507 2.948 1.00 33.21 ATOM 1960 N PRO A 131 1.791 24.698 4.589 1.00 45.04 ATOM 1961 CA PRO A 131 0.426 24.508 4.090 1.00 62.43 ATOM 1962 HA PRO A 131 0.199 23.462 3.945 1.00 62.45 ATOM 1963 CB PRO A 131 -0.445 25.069 5.216 1.00 4.53 ATOM 1964 HB2 PRO A 131 -1.319 25.545 4.795 1.00 35.24 ATOM 1965 HB3 PRO A 131 -0.745 24.270 5.877 1.00 40.12 ATOM 1966 CG PRO A 131 0.428 26.054 5.915 1.00 64.11 ATOM 1967 HG2 PRO A 131 0.364 27.014 5.426 1.00 71.12 ATOM 1968 HG3 PRO A 131 0.131 26.138 6.950 1.00 65.31 ATOM 1969 CD PRO A 131 1.827 25.510 5.816 1.00 10.33 ATOM 1970 HD2 PRO A 131 2.540 26.317 5.725 1.00 74.52 ATOM 1971 HD3 PRO A 131 2.055 24.898 6.676 1.00 3.13 ATOM 1972 C PRO A 131 0.172 25.266 2.791 1.00 4.04 ATOM 1973 O PRO A 131 0.376 26.478 2.719 1.00 33.14 ATOM 1974 N SER A 132 -0.273 24.545 1.768 1.00 74.13 ATOM 1975 H SER A 132 -0.416 23.582 1.887 1.00 1.54 ATOM 1976 CA SER A 132 -0.552 25.150 0.470 1.00 20.24 ATOM 1977 HA SER A 132 -1.256 25.954 0.624 1.00 10.00 ATOM 1978 CB SER A 132 0.731 25.721 -0.136 1.00 24.40 ATOM 1979 HB2 SER A 132 0.491 26.590 -0.729 1.00 11.05 ATOM 1980 HB3 SER A 132 1.407 26.002 0.659 1.00 64.14 ATOM 1981 OG SER A 132 1.372 24.766 -0.965 1.00 2.24 ATOM 1982 HG SER A 132 1.820 25.216 -1.685 1.00 2.35 ATOM 1983 C SER A 132 -1.169 24.131 -0.483 1.00 30.12 ATOM 1984 O SER A 132 -0.785 22.962 -0.493 1.00 25.40 ATOM 1985 N SER A 133 -2.129 24.584 -1.283 1.00 42.10 ATOM 1986 H SER A 133 -2.391 25.527 -1.228 1.00 33.13 ATOM 1987 CA SER A 133 -2.803 23.712 -2.238 1.00 1.30 ATOM 1988 HA SER A 133 -2.049 23.264 -2.867 1.00 64.21 ATOM 1989 CB SER A 133 -3.561 22.605 -1.503 1.00 50.20 ATOM 1990 HB2 SER A 133 -4.425 22.318 -2.083 1.00 11.24 ATOM 1991 HB3 SER A 133 -2.912 21.751 -1.377 1.00 22.20 ATOM 1992 OG SER A 133 -3.993 23.043 -0.226 1.00 44.54 ATOM 1993 HG SER A 133 -4.822 23.518 -0.314 1.00 54.02 ATOM 1994 C SER A 133 -3.765 24.508 -3.114 1.00 74.15 ATOM 1995 O SER A 133 -4.641 25.212 -2.614 1.00 34.33 ATOM 1996 N GLY A 134 -3.595 24.390 -4.428 1.00 1.31 ATOM 1997 H GLY A 134 -2.879 23.814 -4.771 1.00 15.55 ATOM 1998 CA GLY A 134 -4.455 25.104 -5.354 1.00 64.53 ATOM 1999 HA2 GLY A 134 -5.066 25.799 -4.799 1.00 4.13 ATOM 2000 HA3 GLY A 134 -3.837 25.656 -6.047 1.00 54.25 ATOM 2001 C GLY A 134 -5.359 24.174 -6.139 1.00 62.12 ATOM 2002 O GLY A 134 -5.419 22.976 -5.862 1.00 52.13 TER 2003 GLY A 134 ENDMDL MODEL 5 ATOM 1 N GLY A 1 1.699 -0.255 -0.081 1.00 11.25 ATOM 2 H GLY A 1 1.984 -0.210 0.856 1.00 4.11 ATOM 3 CA GLY A 1 2.604 0.169 -1.133 1.00 30.40 ATOM 4 HA2 GLY A 1 2.407 1.204 -1.367 1.00 41.21 ATOM 5 HA3 GLY A 1 3.620 0.077 -0.777 1.00 14.43 ATOM 6 C GLY A 1 2.453 -0.657 -2.395 1.00 34.41 ATOM 7 O GLY A 1 2.613 -0.146 -3.503 1.00 2.31 ATOM 8 N SER A 2 2.144 -1.940 -2.228 1.00 3.53 ATOM 9 H SER A 2 2.029 -2.289 -1.319 1.00 3.41 ATOM 10 CA SER A 2 1.977 -2.840 -3.363 1.00 11.25 ATOM 11 HA SER A 2 2.910 -2.867 -3.905 1.00 2.41 ATOM 12 CB SER A 2 1.643 -4.251 -2.876 1.00 30.20 ATOM 13 HB2 SER A 2 2.501 -4.667 -2.370 1.00 71.32 ATOM 14 HB3 SER A 2 0.809 -4.205 -2.191 1.00 55.21 ATOM 15 OG SER A 2 1.298 -5.096 -3.960 1.00 72.11 ATOM 16 HG SER A 2 2.071 -5.591 -4.239 1.00 64.32 ATOM 17 C SER A 2 0.879 -2.338 -4.296 1.00 64.52 ATOM 18 O SER A 2 -0.307 -2.555 -4.050 1.00 11.41 ATOM 19 N SER A 3 1.285 -1.667 -5.370 1.00 21.55 ATOM 20 H SER A 3 2.245 -1.528 -5.511 1.00 10.42 ATOM 21 CA SER A 3 0.337 -1.131 -6.339 1.00 62.33 ATOM 22 HA SER A 3 -0.607 -1.635 -6.194 1.00 24.51 ATOM 23 CB SER A 3 0.140 0.369 -6.115 1.00 51.24 ATOM 24 HB2 SER A 3 1.103 0.855 -6.081 1.00 0.11 ATOM 25 HB3 SER A 3 -0.441 0.778 -6.929 1.00 50.44 ATOM 26 OG SER A 3 -0.541 0.618 -4.898 1.00 31.01 ATOM 27 HG SER A 3 -0.674 1.563 -4.792 1.00 61.13 ATOM 28 C SER A 3 0.816 -1.386 -7.765 1.00 45.42 ATOM 29 O SER A 3 0.298 -2.258 -8.460 1.00 70.41 ATOM 30 N GLY A 4 1.811 -0.615 -8.195 1.00 25.22 ATOM 31 H GLY A 4 2.186 0.065 -7.597 1.00 22.14 ATOM 32 CA GLY A 4 2.345 -0.771 -9.535 1.00 71.44 ATOM 33 HA2 GLY A 4 2.549 -1.817 -9.710 1.00 72.23 ATOM 34 HA3 GLY A 4 1.604 -0.435 -10.246 1.00 65.44 ATOM 35 C GLY A 4 3.620 0.020 -9.748 1.00 24.34 ATOM 36 O GLY A 4 4.264 0.443 -8.787 1.00 75.11 ATOM 37 N SER A 5 3.989 0.219 -11.009 1.00 74.42 ATOM 38 H SER A 5 3.434 -0.144 -11.732 1.00 11.15 ATOM 39 CA SER A 5 5.199 0.959 -11.344 1.00 41.45 ATOM 40 HA SER A 5 6.040 0.425 -10.929 1.00 65.14 ATOM 41 CB SER A 5 5.365 1.047 -12.863 1.00 33.02 ATOM 42 HB2 SER A 5 6.311 1.512 -13.093 1.00 23.40 ATOM 43 HB3 SER A 5 5.340 0.052 -13.283 1.00 24.33 ATOM 44 OG SER A 5 4.326 1.814 -13.446 1.00 14.33 ATOM 45 HG SER A 5 4.687 2.366 -14.143 1.00 63.24 ATOM 46 C SER A 5 5.162 2.361 -10.744 1.00 12.41 ATOM 47 O SER A 5 6.188 2.896 -10.323 1.00 33.44 ATOM 48 N SER A 6 3.971 2.952 -10.708 1.00 65.24 ATOM 49 H SER A 6 3.191 2.474 -11.060 1.00 12.22 ATOM 50 CA SER A 6 3.799 4.293 -10.163 1.00 44.33 ATOM 51 HA SER A 6 4.780 4.729 -10.040 1.00 54.22 ATOM 52 CB SER A 6 2.987 5.159 -11.129 1.00 22.33 ATOM 53 HB2 SER A 6 3.033 6.189 -10.810 1.00 70.12 ATOM 54 HB3 SER A 6 3.402 5.070 -12.123 1.00 13.24 ATOM 55 OG SER A 6 1.631 4.751 -11.161 1.00 74.54 ATOM 56 HG SER A 6 1.236 5.015 -11.996 1.00 5.02 ATOM 57 C SER A 6 3.109 4.243 -8.804 1.00 31.22 ATOM 58 O SER A 6 2.273 3.376 -8.551 1.00 51.33 ATOM 59 N GLY A 7 3.466 5.180 -7.930 1.00 71.34 ATOM 60 H GLY A 7 4.138 5.845 -8.187 1.00 1.51 ATOM 61 CA GLY A 7 2.872 5.225 -6.607 1.00 42.10 ATOM 62 HA2 GLY A 7 1.809 5.056 -6.695 1.00 64.22 ATOM 63 HA3 GLY A 7 3.303 4.439 -6.005 1.00 20.14 ATOM 64 C GLY A 7 3.102 6.553 -5.914 1.00 12.42 ATOM 65 O GLY A 7 4.193 7.118 -5.985 1.00 24.11 ATOM 66 N SER A 8 2.070 7.055 -5.243 1.00 0.05 ATOM 67 H SER A 8 1.226 6.558 -5.223 1.00 35.41 ATOM 68 CA SER A 8 2.163 8.328 -4.538 1.00 53.41 ATOM 69 HA SER A 8 2.441 9.085 -5.256 1.00 55.24 ATOM 70 CB SER A 8 0.810 8.696 -3.925 1.00 52.15 ATOM 71 HB2 SER A 8 0.726 8.247 -2.947 1.00 44.25 ATOM 72 HB3 SER A 8 0.739 9.771 -3.836 1.00 35.51 ATOM 73 OG SER A 8 -0.258 8.233 -4.733 1.00 55.12 ATOM 74 HG SER A 8 -1.070 8.679 -4.478 1.00 65.02 ATOM 75 C SER A 8 3.228 8.270 -3.448 1.00 23.12 ATOM 76 O SER A 8 3.902 7.254 -3.277 1.00 15.14 ATOM 77 N ALA A 9 3.375 9.368 -2.713 1.00 61.41 ATOM 78 H ALA A 9 2.809 10.145 -2.898 1.00 13.43 ATOM 79 CA ALA A 9 4.357 9.442 -1.638 1.00 73.31 ATOM 80 HA ALA A 9 5.333 9.262 -2.065 1.00 21.23 ATOM 81 CB ALA A 9 4.360 10.832 -1.021 1.00 54.51 ATOM 82 HB1 ALA A 9 3.445 11.344 -1.283 1.00 4.41 ATOM 83 HB2 ALA A 9 4.431 10.750 0.053 1.00 32.53 ATOM 84 HB3 ALA A 9 5.205 11.391 -1.396 1.00 31.32 ATOM 85 C ALA A 9 4.082 8.388 -0.571 1.00 23.14 ATOM 86 O ALA A 9 4.969 7.618 -0.201 1.00 20.20 ATOM 87 N LYS A 10 2.849 8.359 -0.078 1.00 12.14 ATOM 88 H LYS A 10 2.185 8.999 -0.412 1.00 64.14 ATOM 89 CA LYS A 10 2.456 7.400 0.948 1.00 63.53 ATOM 90 HA LYS A 10 3.024 7.617 1.840 1.00 72.41 ATOM 91 CB LYS A 10 0.965 7.537 1.260 1.00 55.20 ATOM 92 HB2 LYS A 10 0.397 7.165 0.420 1.00 42.24 ATOM 93 HB3 LYS A 10 0.735 6.940 2.131 1.00 52.31 ATOM 94 CG LYS A 10 0.530 8.967 1.534 1.00 71.41 ATOM 95 HG2 LYS A 10 1.350 9.502 1.989 1.00 70.11 ATOM 96 HG3 LYS A 10 0.265 9.438 0.598 1.00 12.11 ATOM 97 CD LYS A 10 -0.668 9.016 2.468 1.00 44.00 ATOM 98 HD2 LYS A 10 -0.433 8.469 3.369 1.00 13.22 ATOM 99 HD3 LYS A 10 -0.878 10.047 2.715 1.00 52.12 ATOM 100 CE LYS A 10 -1.901 8.399 1.826 1.00 1.32 ATOM 101 HE2 LYS A 10 -1.685 7.372 1.575 1.00 45.30 ATOM 102 HE3 LYS A 10 -2.714 8.432 2.536 1.00 54.41 ATOM 103 NZ LYS A 10 -2.305 9.126 0.591 1.00 74.32 ATOM 104 HZ1 LYS A 10 -1.749 9.999 0.491 1.00 21.12 ATOM 105 HZ2 LYS A 10 -2.144 8.527 -0.245 1.00 0.53 ATOM 106 HZ3 LYS A 10 -3.314 9.374 0.636 1.00 35.13 ATOM 107 C LYS A 10 2.764 5.973 0.504 1.00 20.10 ATOM 108 O LYS A 10 3.269 5.166 1.283 1.00 34.15 ATOM 109 N ASN A 11 2.458 5.670 -0.753 1.00 72.03 ATOM 110 H ASN A 11 2.057 6.356 -1.327 1.00 2.32 ATOM 111 CA ASN A 11 2.703 4.341 -1.301 1.00 32.54 ATOM 112 HA ASN A 11 2.246 3.620 -0.639 1.00 12.42 ATOM 113 CB ASN A 11 2.070 4.213 -2.688 1.00 24.10 ATOM 114 HB2 ASN A 11 1.020 4.456 -2.622 1.00 11.13 ATOM 115 HB3 ASN A 11 2.554 4.903 -3.363 1.00 12.23 ATOM 116 CG ASN A 11 2.202 2.813 -3.257 1.00 0.32 ATOM 117 OD1 ASN A 11 1.244 2.040 -3.260 1.00 61.11 ATOM 118 ND2 ASN A 11 3.393 2.481 -3.741 1.00 40.44 ATOM 119 HD21 ASN A 11 4.110 3.149 -3.705 1.00 62.54 ATOM 120 HD22 ASN A 11 3.506 1.583 -4.116 1.00 32.21 ATOM 121 C ASN A 11 4.199 4.053 -1.383 1.00 50.51 ATOM 122 O ASN A 11 4.661 2.989 -0.974 1.00 35.24 ATOM 123 N ALA A 12 4.951 5.011 -1.915 1.00 42.30 ATOM 124 H ALA A 12 4.525 5.838 -2.223 1.00 60.14 ATOM 125 CA ALA A 12 6.395 4.863 -2.049 1.00 21.02 ATOM 126 HA ALA A 12 6.585 4.025 -2.703 1.00 62.55 ATOM 127 CB ALA A 12 6.997 6.106 -2.687 1.00 15.41 ATOM 128 HB1 ALA A 12 8.007 5.896 -3.004 1.00 22.53 ATOM 129 HB2 ALA A 12 6.404 6.395 -3.542 1.00 72.44 ATOM 130 HB3 ALA A 12 7.005 6.912 -1.967 1.00 65.23 ATOM 131 C ALA A 12 7.047 4.592 -0.697 1.00 73.21 ATOM 132 O ALA A 12 7.892 3.706 -0.571 1.00 63.33 ATOM 133 N TYR A 13 6.649 5.360 0.311 1.00 73.11 ATOM 134 H TYR A 13 5.971 6.049 0.149 1.00 44.25 ATOM 135 CA TYR A 13 7.197 5.204 1.653 1.00 14.31 ATOM 136 HA TYR A 13 8.232 5.511 1.626 1.00 21.42 ATOM 137 CB TYR A 13 6.442 6.095 2.641 1.00 34.33 ATOM 138 HB2 TYR A 13 6.413 7.103 2.258 1.00 61.12 ATOM 139 HB3 TYR A 13 5.432 5.727 2.748 1.00 33.40 ATOM 140 CG TYR A 13 7.068 6.139 4.017 1.00 52.42 ATOM 141 CD1 TYR A 13 8.445 6.054 4.178 1.00 41.20 ATOM 142 HD1 TYR A 13 9.070 5.954 3.302 1.00 3.44 ATOM 143 CE1 TYR A 13 9.021 6.094 5.433 1.00 62.32 ATOM 144 HE1 TYR A 13 10.094 6.025 5.538 1.00 50.54 ATOM 145 CZ TYR A 13 8.219 6.222 6.548 1.00 63.22 ATOM 146 CE2 TYR A 13 6.849 6.310 6.414 1.00 23.43 ATOM 147 HE2 TYR A 13 6.222 6.410 7.288 1.00 71.43 ATOM 148 CD2 TYR A 13 6.282 6.268 5.155 1.00 33.35 ATOM 149 HD2 TYR A 13 5.209 6.336 5.048 1.00 52.33 ATOM 150 OH TYR A 13 8.790 6.263 7.799 1.00 15.05 ATOM 151 HH TYR A 13 8.098 6.275 8.466 1.00 62.44 ATOM 152 C TYR A 13 7.125 3.749 2.105 1.00 22.03 ATOM 153 O TYR A 13 8.048 3.237 2.740 1.00 60.42 ATOM 154 N THR A 14 6.021 3.086 1.773 1.00 3.45 ATOM 155 H THR A 14 5.321 3.549 1.267 1.00 4.34 ATOM 156 CA THR A 14 5.827 1.691 2.145 1.00 70.43 ATOM 157 HA THR A 14 6.097 1.582 3.185 1.00 35.52 ATOM 158 CB THR A 14 4.356 1.265 1.979 1.00 30.30 ATOM 159 HB THR A 14 4.097 1.320 0.931 1.00 30.33 ATOM 160 OG1 THR A 14 3.504 2.148 2.718 1.00 62.44 ATOM 161 HG1 THR A 14 3.708 2.080 3.654 1.00 40.44 ATOM 162 CG2 THR A 14 4.149 -0.165 2.456 1.00 3.25 ATOM 163 HG21 THR A 14 3.418 -0.177 3.251 1.00 1.32 ATOM 164 HG22 THR A 14 3.798 -0.772 1.635 1.00 42.50 ATOM 165 HG23 THR A 14 5.085 -0.561 2.822 1.00 1.13 ATOM 166 C THR A 14 6.708 0.771 1.307 1.00 72.03 ATOM 167 O THR A 14 7.162 -0.271 1.779 1.00 22.22 ATOM 168 N LYS A 15 6.947 1.163 0.060 1.00 75.03 ATOM 169 H LYS A 15 6.556 2.004 -0.260 1.00 21.12 ATOM 170 CA LYS A 15 7.775 0.375 -0.845 1.00 42.21 ATOM 171 HA LYS A 15 7.437 -0.649 -0.797 1.00 44.15 ATOM 172 CB LYS A 15 7.624 0.884 -2.281 1.00 24.44 ATOM 173 HB2 LYS A 15 7.876 1.934 -2.306 1.00 73.42 ATOM 174 HB3 LYS A 15 8.311 0.342 -2.915 1.00 44.34 ATOM 175 CG LYS A 15 6.223 0.714 -2.842 1.00 2.42 ATOM 176 HG2 LYS A 15 5.533 1.291 -2.243 1.00 64.15 ATOM 177 HG3 LYS A 15 6.207 1.075 -3.861 1.00 23.14 ATOM 178 CD LYS A 15 5.788 -0.742 -2.827 1.00 5.52 ATOM 179 HD2 LYS A 15 5.781 -1.096 -1.807 1.00 12.34 ATOM 180 HD3 LYS A 15 4.794 -0.815 -3.243 1.00 34.41 ATOM 181 CE LYS A 15 6.731 -1.613 -3.642 1.00 25.21 ATOM 182 HE2 LYS A 15 7.094 -1.041 -4.482 1.00 2.23 ATOM 183 HE3 LYS A 15 7.564 -1.902 -3.017 1.00 73.20 ATOM 184 NZ LYS A 15 6.055 -2.840 -4.147 1.00 64.10 ATOM 185 HZ1 LYS A 15 6.475 -3.132 -5.053 1.00 71.00 ATOM 186 HZ2 LYS A 15 6.163 -3.615 -3.462 1.00 31.32 ATOM 187 HZ3 LYS A 15 5.042 -2.656 -4.290 1.00 34.30 ATOM 188 C LYS A 15 9.241 0.430 -0.427 1.00 20.53 ATOM 189 O LYS A 15 10.018 -0.476 -0.731 1.00 62.33 ATOM 190 N LEU A 16 9.612 1.495 0.274 1.00 44.53 ATOM 191 H LEU A 16 8.949 2.184 0.486 1.00 75.13 ATOM 192 CA LEU A 16 10.985 1.667 0.736 1.00 44.03 ATOM 193 HA LEU A 16 11.644 1.416 -0.082 1.00 50.35 ATOM 194 CB LEU A 16 11.229 3.121 1.144 1.00 20.12 ATOM 195 HB2 LEU A 16 10.436 3.413 1.816 1.00 64.32 ATOM 196 HB3 LEU A 16 12.175 3.163 1.666 1.00 34.11 ATOM 197 CG LEU A 16 11.276 4.139 0.005 1.00 51.43 ATOM 198 HG LEU A 16 10.834 3.701 -0.880 1.00 2.23 ATOM 199 CD1 LEU A 16 10.473 5.380 0.364 1.00 32.21 ATOM 200 HD11 LEU A 16 10.914 6.244 -0.110 1.00 0.13 ATOM 201 HD12 LEU A 16 9.455 5.262 0.022 1.00 63.43 ATOM 202 HD13 LEU A 16 10.479 5.514 1.436 1.00 53.54 ATOM 203 CD2 LEU A 16 12.716 4.510 -0.321 1.00 34.33 ATOM 204 HD21 LEU A 16 12.835 4.583 -1.392 1.00 1.55 ATOM 205 HD22 LEU A 16 12.955 5.459 0.134 1.00 13.45 ATOM 206 HD23 LEU A 16 13.379 3.749 0.064 1.00 53.00 ATOM 207 C LEU A 16 11.285 0.740 1.909 1.00 12.15 ATOM 208 O LEU A 16 12.404 0.252 2.059 1.00 43.24 ATOM 209 N GLY A 17 10.275 0.500 2.740 1.00 74.30 ATOM 210 H GLY A 17 9.404 0.916 2.571 1.00 14.43 ATOM 211 CA GLY A 17 10.449 -0.370 3.889 1.00 44.14 ATOM 212 HA2 GLY A 17 11.396 -0.144 4.356 1.00 20.44 ATOM 213 HA3 GLY A 17 9.655 -0.178 4.595 1.00 3.22 ATOM 214 C GLY A 17 10.425 -1.838 3.513 1.00 32.31 ATOM 215 O GLY A 17 11.187 -2.639 4.056 1.00 71.23 ATOM 216 N THR A 18 9.545 -2.195 2.582 1.00 20.03 ATOM 217 H THR A 18 8.965 -1.511 2.187 1.00 21.02 ATOM 218 CA THR A 18 9.422 -3.577 2.137 1.00 73.21 ATOM 219 HA THR A 18 9.264 -4.196 3.009 1.00 51.35 ATOM 220 CB THR A 18 8.219 -3.758 1.192 1.00 51.43 ATOM 221 HB THR A 18 7.327 -3.421 1.701 1.00 71.24 ATOM 222 OG1 THR A 18 8.068 -5.140 0.849 1.00 1.22 ATOM 223 HG1 THR A 18 8.682 -5.364 0.145 1.00 15.12 ATOM 224 CG2 THR A 18 8.397 -2.933 -0.074 1.00 52.30 ATOM 225 HG21 THR A 18 7.511 -3.017 -0.686 1.00 51.30 ATOM 226 HG22 THR A 18 8.555 -1.898 0.190 1.00 1.41 ATOM 227 HG23 THR A 18 9.251 -3.298 -0.625 1.00 31.31 ATOM 228 C THR A 18 10.687 -4.040 1.424 1.00 23.25 ATOM 229 O THR A 18 11.063 -5.210 1.503 1.00 34.10 ATOM 230 N ASP A 19 11.342 -3.116 0.730 1.00 14.33 ATOM 231 H ASP A 19 10.992 -2.200 0.706 1.00 63.12 ATOM 232 CA ASP A 19 12.567 -3.429 0.005 1.00 63.21 ATOM 233 HA ASP A 19 12.616 -4.501 -0.116 1.00 42.21 ATOM 234 CB ASP A 19 12.549 -2.773 -1.377 1.00 23.52 ATOM 235 HB2 ASP A 19 11.891 -1.917 -1.353 1.00 74.44 ATOM 236 HB3 ASP A 19 13.548 -2.447 -1.626 1.00 62.22 ATOM 237 CG ASP A 19 12.068 -3.719 -2.460 1.00 11.40 ATOM 238 OD1 ASP A 19 12.681 -3.735 -3.548 1.00 33.03 ATOM 239 OD2 ASP A 19 11.078 -4.441 -2.220 1.00 73.33 ATOM 240 C ASP A 19 13.794 -2.967 0.785 1.00 11.11 ATOM 241 O ASP A 19 13.839 -1.841 1.280 1.00 13.43 ATOM 242 N ASP A 20 14.786 -3.844 0.891 1.00 1.23 ATOM 243 H ASP A 20 14.691 -4.726 0.475 1.00 71.03 ATOM 244 CA ASP A 20 16.014 -3.526 1.612 1.00 53.25 ATOM 245 HA ASP A 20 15.743 -2.980 2.503 1.00 44.34 ATOM 246 CB ASP A 20 16.740 -4.810 2.017 1.00 53.45 ATOM 247 HB2 ASP A 20 16.239 -5.245 2.869 1.00 2.13 ATOM 248 HB3 ASP A 20 16.711 -5.507 1.192 1.00 35.25 ATOM 249 CG ASP A 20 18.189 -4.563 2.386 1.00 20.05 ATOM 250 OD1 ASP A 20 19.054 -4.663 1.492 1.00 25.21 ATOM 251 OD2 ASP A 20 18.458 -4.271 3.571 1.00 40.33 ATOM 252 C ASP A 20 16.932 -2.654 0.761 1.00 2.11 ATOM 253 O ASP A 20 17.576 -1.736 1.267 1.00 23.12 ATOM 254 N ASN A 21 16.988 -2.949 -0.534 1.00 13.33 ATOM 255 H ASN A 21 16.451 -3.692 -0.878 1.00 74.44 ATOM 256 CA ASN A 21 17.829 -2.193 -1.454 1.00 51.43 ATOM 257 HA ASN A 21 18.630 -1.749 -0.883 1.00 23.22 ATOM 258 CB ASN A 21 18.427 -3.122 -2.512 1.00 23.31 ATOM 259 HB2 ASN A 21 17.626 -3.610 -3.048 1.00 62.03 ATOM 260 HB3 ASN A 21 19.016 -2.539 -3.204 1.00 71.41 ATOM 261 CG ASN A 21 19.317 -4.191 -1.906 1.00 14.21 ATOM 262 OD1 ASN A 21 20.543 -4.089 -1.945 1.00 71.12 ATOM 263 ND2 ASN A 21 18.701 -5.223 -1.341 1.00 55.14 ATOM 264 HD21 ASN A 21 17.720 -5.237 -1.347 1.00 65.24 ATOM 265 HD22 ASN A 21 19.251 -5.928 -0.941 1.00 43.24 ATOM 266 C ASN A 21 17.033 -1.081 -2.131 1.00 14.35 ATOM 267 O ASN A 21 17.411 -0.590 -3.194 1.00 24.43 ATOM 268 N ALA A 22 15.928 -0.688 -1.505 1.00 54.45 ATOM 269 H ALA A 22 15.678 -1.117 -0.661 1.00 11.32 ATOM 270 CA ALA A 22 15.079 0.368 -2.045 1.00 22.11 ATOM 271 HA ALA A 22 15.134 0.322 -3.123 1.00 62.01 ATOM 272 CB ALA A 22 13.631 0.142 -1.636 1.00 3.03 ATOM 273 HB1 ALA A 22 13.598 -0.514 -0.778 1.00 54.13 ATOM 274 HB2 ALA A 22 13.177 1.089 -1.383 1.00 32.51 ATOM 275 HB3 ALA A 22 13.092 -0.309 -2.455 1.00 53.14 ATOM 276 C ALA A 22 15.553 1.742 -1.584 1.00 51.23 ATOM 277 O ALA A 22 15.862 1.940 -0.410 1.00 30.04 ATOM 278 N GLN A 23 15.608 2.687 -2.517 1.00 51.41 ATOM 279 H GLN A 23 15.349 2.468 -3.436 1.00 14.14 ATOM 280 CA GLN A 23 16.046 4.043 -2.206 1.00 33.15 ATOM 281 HA GLN A 23 15.947 4.186 -1.140 1.00 52.43 ATOM 282 CB GLN A 23 17.512 4.231 -2.598 1.00 61.32 ATOM 283 HB2 GLN A 23 17.578 4.303 -3.674 1.00 21.35 ATOM 284 HB3 GLN A 23 17.875 5.149 -2.161 1.00 14.31 ATOM 285 CG GLN A 23 18.415 3.097 -2.140 1.00 32.32 ATOM 286 HG2 GLN A 23 18.051 2.171 -2.561 1.00 43.34 ATOM 287 HG3 GLN A 23 19.417 3.285 -2.497 1.00 35.31 ATOM 288 CD GLN A 23 18.456 2.957 -0.631 1.00 12.12 ATOM 289 OE1 GLN A 23 18.379 3.947 0.098 1.00 31.51 ATOM 290 NE2 GLN A 23 18.577 1.724 -0.153 1.00 43.02 ATOM 291 HE21 GLN A 23 18.634 0.984 -0.794 1.00 23.43 ATOM 292 HE22 GLN A 23 18.607 1.605 0.818 1.00 22.31 ATOM 293 C GLN A 23 15.179 5.073 -2.922 1.00 41.12 ATOM 294 O GLN A 23 14.752 4.859 -4.057 1.00 72.44 ATOM 295 N LEU A 24 14.923 6.191 -2.253 1.00 13.53 ATOM 296 H LEU A 24 15.291 6.305 -1.352 1.00 53.10 ATOM 297 CA LEU A 24 14.106 7.256 -2.826 1.00 22.04 ATOM 298 HA LEU A 24 13.433 6.808 -3.542 1.00 5.41 ATOM 299 CB LEU A 24 13.286 7.941 -1.731 1.00 55.15 ATOM 300 HB2 LEU A 24 12.681 7.187 -1.251 1.00 11.41 ATOM 301 HB3 LEU A 24 13.977 8.358 -1.013 1.00 31.12 ATOM 302 CG LEU A 24 12.355 9.063 -2.194 1.00 2.25 ATOM 303 HG LEU A 24 11.641 9.276 -1.410 1.00 22.13 ATOM 304 CD1 LEU A 24 13.145 10.334 -2.465 1.00 63.11 ATOM 305 HD11 LEU A 24 13.523 10.313 -3.477 1.00 5.35 ATOM 306 HD12 LEU A 24 12.502 11.192 -2.339 1.00 33.12 ATOM 307 HD13 LEU A 24 13.972 10.399 -1.773 1.00 73.30 ATOM 308 CD2 LEU A 24 11.582 8.638 -3.433 1.00 41.35 ATOM 309 HD21 LEU A 24 10.836 9.384 -3.666 1.00 30.14 ATOM 310 HD22 LEU A 24 12.263 8.539 -4.266 1.00 10.22 ATOM 311 HD23 LEU A 24 11.099 7.690 -3.249 1.00 54.41 ATOM 312 C LEU A 24 14.976 8.283 -3.543 1.00 50.22 ATOM 313 O LEU A 24 15.829 8.927 -2.931 1.00 23.54 ATOM 314 N LEU A 25 14.753 8.434 -4.844 1.00 70.31 ATOM 315 H LEU A 25 14.060 7.893 -5.277 1.00 0.13 ATOM 316 CA LEU A 25 15.515 9.385 -5.646 1.00 12.11 ATOM 317 HA LEU A 25 16.423 9.618 -5.109 1.00 54.15 ATOM 318 CB LEU A 25 15.879 8.767 -6.997 1.00 12.10 ATOM 319 HB2 LEU A 25 16.546 7.939 -6.813 1.00 34.12 ATOM 320 HB3 LEU A 25 14.968 8.400 -7.448 1.00 13.10 ATOM 321 CG LEU A 25 16.557 9.700 -8.001 1.00 21.01 ATOM 322 HG LEU A 25 15.922 10.559 -8.170 1.00 64.13 ATOM 323 CD1 LEU A 25 17.885 10.199 -7.453 1.00 12.33 ATOM 324 HD11 LEU A 25 18.467 10.628 -8.255 1.00 11.42 ATOM 325 HD12 LEU A 25 17.703 10.950 -6.698 1.00 42.30 ATOM 326 HD13 LEU A 25 18.427 9.374 -7.016 1.00 63.10 ATOM 327 CD2 LEU A 25 16.760 8.993 -9.333 1.00 51.01 ATOM 328 HD21 LEU A 25 17.640 9.387 -9.819 1.00 41.13 ATOM 329 HD22 LEU A 25 16.886 7.934 -9.163 1.00 42.11 ATOM 330 HD23 LEU A 25 15.897 9.156 -9.962 1.00 44.32 ATOM 331 C LEU A 25 14.725 10.673 -5.859 1.00 24.31 ATOM 332 O LEU A 25 13.713 10.683 -6.559 1.00 50.33 ATOM 333 N ASP A 26 15.197 11.756 -5.252 1.00 54.52 ATOM 334 H ASP A 26 16.008 11.684 -4.707 1.00 42.41 ATOM 335 CA ASP A 26 14.537 13.051 -5.378 1.00 32.11 ATOM 336 HA ASP A 26 13.473 12.876 -5.442 1.00 45.33 ATOM 337 CB ASP A 26 14.825 13.916 -4.150 1.00 31.43 ATOM 338 HB2 ASP A 26 15.278 13.302 -3.384 1.00 15.52 ATOM 339 HB3 ASP A 26 15.510 14.704 -4.425 1.00 53.12 ATOM 340 CG ASP A 26 13.570 14.546 -3.579 1.00 2.55 ATOM 341 OD1 ASP A 26 12.502 13.902 -3.639 1.00 5.12 ATOM 342 OD2 ASP A 26 13.656 15.685 -3.072 1.00 51.11 ATOM 343 C ASP A 26 14.993 13.773 -6.642 1.00 20.10 ATOM 344 O ASP A 26 16.177 14.070 -6.806 1.00 13.24 ATOM 345 N ILE A 27 14.047 14.050 -7.533 1.00 10.53 ATOM 346 H ILE A 27 13.122 13.788 -7.345 1.00 51.02 ATOM 347 CA ILE A 27 14.352 14.737 -8.782 1.00 2.34 ATOM 348 HA ILE A 27 15.350 15.144 -8.703 1.00 22.13 ATOM 349 CB ILE A 27 14.316 13.770 -9.979 1.00 62.24 ATOM 350 HB ILE A 27 14.595 14.319 -10.866 1.00 14.13 ATOM 351 CG2 ILE A 27 15.323 12.646 -9.783 1.00 13.00 ATOM 352 HG21 ILE A 27 14.948 11.743 -10.241 1.00 72.22 ATOM 353 HG22 ILE A 27 16.262 12.919 -10.241 1.00 54.45 ATOM 354 HG23 ILE A 27 15.473 12.478 -8.727 1.00 3.22 ATOM 355 CG1 ILE A 27 12.907 13.204 -10.164 1.00 33.25 ATOM 356 HG12 ILE A 27 12.908 12.159 -9.897 1.00 75.44 ATOM 357 HG13 ILE A 27 12.226 13.736 -9.515 1.00 32.33 ATOM 358 CD1 ILE A 27 12.388 13.322 -11.580 1.00 24.23 ATOM 359 HD11 ILE A 27 11.311 13.387 -11.564 1.00 75.13 ATOM 360 HD12 ILE A 27 12.796 14.210 -12.039 1.00 61.15 ATOM 361 HD13 ILE A 27 12.689 12.453 -12.147 1.00 35.14 ATOM 362 C ILE A 27 13.373 15.879 -9.035 1.00 22.32 ATOM 363 O ILE A 27 12.778 15.973 -10.108 1.00 73.42 ATOM 364 N ARG A 28 13.213 16.745 -8.040 1.00 1.21 ATOM 365 H ARG A 28 13.716 16.617 -7.208 1.00 53.14 ATOM 366 CA ARG A 28 12.307 17.881 -8.155 1.00 12.41 ATOM 367 HA ARG A 28 11.541 17.624 -8.871 1.00 42.13 ATOM 368 CB ARG A 28 11.648 18.174 -6.806 1.00 34.33 ATOM 369 HB2 ARG A 28 12.179 18.983 -6.326 1.00 54.03 ATOM 370 HB3 ARG A 28 10.625 18.476 -6.976 1.00 63.23 ATOM 371 CG ARG A 28 11.641 16.983 -5.860 1.00 42.54 ATOM 372 HG2 ARG A 28 11.522 16.078 -6.437 1.00 41.11 ATOM 373 HG3 ARG A 28 12.581 16.953 -5.329 1.00 15.23 ATOM 374 CD ARG A 28 10.505 17.078 -4.854 1.00 22.42 ATOM 375 HD2 ARG A 28 9.574 16.874 -5.362 1.00 2.33 ATOM 376 HD3 ARG A 28 10.663 16.338 -4.083 1.00 4.41 ATOM 377 NE ARG A 28 10.429 18.399 -4.236 1.00 62.13 ATOM 378 HE ARG A 28 10.865 19.143 -4.701 1.00 24.22 ATOM 379 CZ ARG A 28 9.804 18.639 -3.089 1.00 24.11 ATOM 380 NH1 ARG A 28 9.205 17.652 -2.437 1.00 70.15 ATOM 381 HH11 ARG A 28 9.224 16.724 -2.810 1.00 55.31 ATOM 382 HH12 ARG A 28 8.736 17.835 -1.573 1.00 2.10 ATOM 383 NH2 ARG A 28 9.779 19.868 -2.591 1.00 12.45 ATOM 384 HH21 ARG A 28 10.230 20.615 -3.079 1.00 12.03 ATOM 385 HH22 ARG A 28 9.308 20.048 -1.727 1.00 43.12 ATOM 386 C ARG A 28 13.048 19.120 -8.650 1.00 12.01 ATOM 387 O ARG A 28 12.772 19.627 -9.737 1.00 1.44 ATOM 388 N ALA A 29 13.989 19.602 -7.845 1.00 30.55 ATOM 389 H ALA A 29 14.163 19.153 -6.991 1.00 13.11 ATOM 390 CA ALA A 29 14.770 20.779 -8.201 1.00 44.12 ATOM 391 HA ALA A 29 15.200 20.611 -9.178 1.00 51.35 ATOM 392 CB ALA A 29 13.871 22.004 -8.284 1.00 64.22 ATOM 393 HB1 ALA A 29 14.302 22.721 -8.968 1.00 74.50 ATOM 394 HB2 ALA A 29 12.894 21.710 -8.638 1.00 64.14 ATOM 395 HB3 ALA A 29 13.780 22.450 -7.305 1.00 40.41 ATOM 396 C ALA A 29 15.897 21.014 -7.200 1.00 52.35 ATOM 397 O ALA A 29 15.783 20.659 -6.027 1.00 25.02 ATOM 398 N THR A 30 16.985 21.615 -7.672 1.00 22.12 ATOM 399 H THR A 30 17.016 21.874 -8.616 1.00 54.13 ATOM 400 CA THR A 30 18.133 21.896 -6.819 1.00 21.31 ATOM 401 HA THR A 30 18.534 20.952 -6.477 1.00 53.24 ATOM 402 CB THR A 30 19.239 22.639 -7.592 1.00 11.12 ATOM 403 HB THR A 30 18.812 23.528 -8.034 1.00 5.33 ATOM 404 OG1 THR A 30 19.756 21.802 -8.632 1.00 44.54 ATOM 405 HG1 THR A 30 20.256 22.337 -9.254 1.00 44.10 ATOM 406 CG2 THR A 30 20.367 23.053 -6.659 1.00 32.13 ATOM 407 HG21 THR A 30 20.226 22.586 -5.695 1.00 2.21 ATOM 408 HG22 THR A 30 21.312 22.740 -7.076 1.00 24.41 ATOM 409 HG23 THR A 30 20.363 24.127 -6.543 1.00 34.41 ATOM 410 C THR A 30 17.728 22.728 -5.608 1.00 12.21 ATOM 411 O THR A 30 18.086 22.408 -4.475 1.00 10.11 ATOM 412 N ALA A 31 16.978 23.797 -5.855 1.00 3.52 ATOM 413 H ALA A 31 16.725 24.000 -6.779 1.00 41.53 ATOM 414 CA ALA A 31 16.522 24.674 -4.784 1.00 11.43 ATOM 415 HA ALA A 31 17.376 24.926 -4.172 1.00 3.51 ATOM 416 CB ALA A 31 15.958 25.964 -5.362 1.00 34.25 ATOM 417 HB1 ALA A 31 15.076 25.742 -5.944 1.00 34.32 ATOM 418 HB2 ALA A 31 15.698 26.636 -4.557 1.00 20.42 ATOM 419 HB3 ALA A 31 16.699 26.429 -5.994 1.00 51.42 ATOM 420 C ALA A 31 15.479 23.981 -3.914 1.00 12.33 ATOM 421 O ALA A 31 15.403 24.222 -2.709 1.00 33.13 ATOM 422 N ASP A 32 14.677 23.121 -4.532 1.00 11.33 ATOM 423 H ASP A 32 14.787 22.972 -5.494 1.00 51.24 ATOM 424 CA ASP A 32 13.638 22.393 -3.813 1.00 72.21 ATOM 425 HA ASP A 32 12.939 23.115 -3.419 1.00 75.33 ATOM 426 CB ASP A 32 12.897 21.450 -4.762 1.00 72.14 ATOM 427 HB2 ASP A 32 13.612 20.976 -5.420 1.00 14.05 ATOM 428 HB3 ASP A 32 12.389 20.693 -4.183 1.00 70.34 ATOM 429 CG ASP A 32 11.871 22.173 -5.613 1.00 10.22 ATOM 430 OD1 ASP A 32 11.335 21.551 -6.554 1.00 45.13 ATOM 431 OD2 ASP A 32 11.603 23.361 -5.336 1.00 71.12 ATOM 432 C ASP A 32 14.233 21.602 -2.652 1.00 75.33 ATOM 433 O ASP A 32 13.574 21.382 -1.635 1.00 61.45 ATOM 434 N PHE A 33 15.481 21.176 -2.811 1.00 62.45 ATOM 435 H PHE A 33 15.954 21.383 -3.645 1.00 23.22 ATOM 436 CA PHE A 33 16.164 20.407 -1.778 1.00 23.14 ATOM 437 HA PHE A 33 15.451 19.719 -1.351 1.00 53.21 ATOM 438 CB PHE A 33 17.322 19.611 -2.385 1.00 13.43 ATOM 439 HB2 PHE A 33 18.128 20.288 -2.625 1.00 54.40 ATOM 440 HB3 PHE A 33 17.668 18.887 -1.663 1.00 44.03 ATOM 441 CG PHE A 33 16.949 18.874 -3.639 1.00 45.45 ATOM 442 CD1 PHE A 33 15.797 18.108 -3.692 1.00 73.42 ATOM 443 HD1 PHE A 33 15.163 18.043 -2.819 1.00 14.11 ATOM 444 CE1 PHE A 33 15.451 17.429 -4.845 1.00 71.54 ATOM 445 HE1 PHE A 33 14.550 16.834 -4.872 1.00 72.04 ATOM 446 CZ PHE A 33 16.260 17.510 -5.961 1.00 63.14 ATOM 447 HZ PHE A 33 15.992 16.981 -6.864 1.00 32.25 ATOM 448 CE2 PHE A 33 17.412 18.272 -5.922 1.00 71.41 ATOM 449 HE2 PHE A 33 18.047 18.337 -6.793 1.00 74.43 ATOM 450 CD2 PHE A 33 17.753 18.948 -4.766 1.00 53.11 ATOM 451 HD2 PHE A 33 18.654 19.542 -4.737 1.00 1.44 ATOM 452 C PHE A 33 16.686 21.323 -0.674 1.00 34.30 ATOM 453 O PHE A 33 16.819 20.910 0.478 1.00 13.33 ATOM 454 N ARG A 34 16.979 22.567 -1.036 1.00 4.33 ATOM 455 H ARG A 34 16.852 22.837 -1.969 1.00 61.14 ATOM 456 CA ARG A 34 17.488 23.542 -0.078 1.00 32.43 ATOM 457 HA ARG A 34 18.143 23.024 0.606 1.00 22.43 ATOM 458 CB ARG A 34 18.283 24.631 -0.799 1.00 52.33 ATOM 459 HB2 ARG A 34 17.604 25.219 -1.400 1.00 35.34 ATOM 460 HB3 ARG A 34 18.744 25.271 -0.062 1.00 42.03 ATOM 461 CG ARG A 34 19.373 24.089 -1.709 1.00 21.33 ATOM 462 HG2 ARG A 34 18.957 23.308 -2.328 1.00 51.25 ATOM 463 HG3 ARG A 34 19.740 24.890 -2.333 1.00 33.10 ATOM 464 CD ARG A 34 20.532 23.515 -0.908 1.00 73.23 ATOM 465 HD2 ARG A 34 20.134 22.952 -0.077 1.00 52.11 ATOM 466 HD3 ARG A 34 21.102 22.858 -1.547 1.00 63.34 ATOM 467 NE ARG A 34 21.413 24.560 -0.394 1.00 53.03 ATOM 468 HE ARG A 34 21.074 25.479 -0.394 1.00 3.22 ATOM 469 CZ ARG A 34 22.636 24.328 0.068 1.00 44.23 ATOM 470 NH1 ARG A 34 23.121 23.094 0.079 1.00 5.44 ATOM 471 HH11 ARG A 34 22.565 22.336 -0.261 1.00 5.22 ATOM 472 HH12 ARG A 34 24.044 22.923 0.427 1.00 73.33 ATOM 473 NH2 ARG A 34 23.378 25.332 0.519 1.00 52.03 ATOM 474 HH21 ARG A 34 23.016 26.264 0.511 1.00 34.42 ATOM 475 HH22 ARG A 34 24.298 25.157 0.866 1.00 23.42 ATOM 476 C ARG A 34 16.346 24.171 0.716 1.00 63.33 ATOM 477 O ARG A 34 16.546 24.655 1.829 1.00 13.13 ATOM 478 N GLN A 35 15.151 24.159 0.134 1.00 45.53 ATOM 479 H GLN A 35 15.056 23.759 -0.755 1.00 24.21 ATOM 480 CA GLN A 35 13.979 24.730 0.786 1.00 0.12 ATOM 481 HA GLN A 35 14.323 25.367 1.587 1.00 33.44 ATOM 482 CB GLN A 35 13.175 25.571 -0.207 1.00 4.41 ATOM 483 HB2 GLN A 35 12.253 25.877 0.263 1.00 54.52 ATOM 484 HB3 GLN A 35 13.749 26.450 -0.462 1.00 53.35 ATOM 485 CG GLN A 35 12.835 24.835 -1.492 1.00 71.14 ATOM 486 HG2 GLN A 35 13.401 25.270 -2.303 1.00 11.25 ATOM 487 HG3 GLN A 35 13.109 23.796 -1.380 1.00 45.43 ATOM 488 CD GLN A 35 11.361 24.913 -1.837 1.00 34.34 ATOM 489 OE1 GLN A 35 10.508 24.992 -0.952 1.00 10.13 ATOM 490 NE2 GLN A 35 11.052 24.890 -3.128 1.00 11.40 ATOM 491 HE21 GLN A 35 11.784 24.824 -3.777 1.00 52.52 ATOM 492 HE22 GLN A 35 10.107 24.938 -3.379 1.00 12.51 ATOM 493 C GLN A 35 13.096 23.634 1.374 1.00 11.51 ATOM 494 O GLN A 35 12.480 23.816 2.425 1.00 62.24 ATOM 495 N VAL A 36 13.038 22.497 0.689 1.00 21.42 ATOM 496 H VAL A 36 13.551 22.412 -0.141 1.00 44.13 ATOM 497 CA VAL A 36 12.231 21.371 1.144 1.00 72.12 ATOM 498 HA VAL A 36 11.664 21.693 2.005 1.00 35.10 ATOM 499 CB VAL A 36 11.241 20.915 0.056 1.00 73.42 ATOM 500 HB VAL A 36 11.787 20.348 -0.684 1.00 55.14 ATOM 501 CG1 VAL A 36 10.171 20.012 0.652 1.00 52.45 ATOM 502 HG11 VAL A 36 9.931 19.227 -0.049 1.00 64.55 ATOM 503 HG12 VAL A 36 10.537 19.577 1.569 1.00 25.23 ATOM 504 HG13 VAL A 36 9.284 20.593 0.858 1.00 50.32 ATOM 505 CG2 VAL A 36 10.613 22.118 -0.631 1.00 61.13 ATOM 506 HG21 VAL A 36 10.523 22.930 0.075 1.00 24.24 ATOM 507 HG22 VAL A 36 11.237 22.427 -1.457 1.00 73.21 ATOM 508 HG23 VAL A 36 9.633 21.852 -1.000 1.00 24.32 ATOM 509 C VAL A 36 13.109 20.191 1.543 1.00 22.45 ATOM 510 O VAL A 36 12.901 19.574 2.587 1.00 22.14 ATOM 511 N GLY A 37 14.094 19.882 0.705 1.00 75.54 ATOM 512 H GLY A 37 14.212 20.409 -0.113 1.00 71.53 ATOM 513 CA GLY A 37 14.990 18.776 0.988 1.00 72.11 ATOM 514 HA2 GLY A 37 15.921 18.938 0.465 1.00 14.22 ATOM 515 HA3 GLY A 37 15.185 18.749 2.050 1.00 60.10 ATOM 516 C GLY A 37 14.414 17.440 0.563 1.00 65.53 ATOM 517 O GLY A 37 13.393 17.385 -0.122 1.00 11.41 ATOM 518 N SER A 38 15.072 16.358 0.968 1.00 64.14 ATOM 519 H SER A 38 15.881 16.466 1.511 1.00 12.24 ATOM 520 CA SER A 38 14.623 15.015 0.619 1.00 23.05 ATOM 521 HA SER A 38 14.018 15.089 -0.272 1.00 31.53 ATOM 522 CB SER A 38 15.824 14.111 0.333 1.00 52.12 ATOM 523 HB2 SER A 38 16.736 14.658 0.517 1.00 15.52 ATOM 524 HB3 SER A 38 15.784 13.248 0.982 1.00 42.22 ATOM 525 OG SER A 38 15.820 13.670 -1.014 1.00 43.41 ATOM 526 HG SER A 38 16.100 12.753 -1.052 1.00 24.13 ATOM 527 C SER A 38 13.778 14.417 1.740 1.00 4.14 ATOM 528 O SER A 38 13.789 14.887 2.878 1.00 34.14 ATOM 529 N PRO A 39 13.028 13.355 1.412 1.00 20.24 ATOM 530 CA PRO A 39 12.163 12.669 2.377 1.00 61.54 ATOM 531 HA PRO A 39 11.490 13.357 2.866 1.00 3.24 ATOM 532 CB PRO A 39 11.360 11.699 1.506 1.00 51.34 ATOM 533 HB2 PRO A 39 11.177 10.786 2.054 1.00 71.22 ATOM 534 HB3 PRO A 39 10.421 12.153 1.228 1.00 53.23 ATOM 535 CG PRO A 39 12.221 11.458 0.314 1.00 24.34 ATOM 536 HG2 PRO A 39 12.913 10.655 0.518 1.00 23.24 ATOM 537 HG3 PRO A 39 11.606 11.217 -0.540 1.00 63.11 ATOM 538 CD PRO A 39 12.967 12.742 0.075 1.00 74.40 ATOM 539 HD2 PRO A 39 13.958 12.538 -0.302 1.00 30.23 ATOM 540 HD3 PRO A 39 12.422 13.372 -0.613 1.00 33.44 ATOM 541 C PRO A 39 12.960 11.904 3.428 1.00 12.25 ATOM 542 O PRO A 39 14.095 11.498 3.186 1.00 23.22 ATOM 543 N ASN A 40 12.356 11.712 4.597 1.00 4.00 ATOM 544 H ASN A 40 11.450 12.060 4.730 1.00 0.04 ATOM 545 CA ASN A 40 13.011 10.996 5.686 1.00 15.13 ATOM 546 HA ASN A 40 14.074 11.013 5.502 1.00 21.22 ATOM 547 CB ASN A 40 12.726 11.686 7.022 1.00 53.53 ATOM 548 HB2 ASN A 40 13.378 12.542 7.124 1.00 21.52 ATOM 549 HB3 ASN A 40 11.699 12.019 7.037 1.00 34.50 ATOM 550 CG ASN A 40 12.952 10.768 8.207 1.00 14.11 ATOM 551 OD1 ASN A 40 12.150 10.733 9.141 1.00 71.43 ATOM 552 ND2 ASN A 40 14.048 10.019 8.175 1.00 50.51 ATOM 553 HD21 ASN A 40 14.642 10.100 7.399 1.00 15.30 ATOM 554 HD22 ASN A 40 14.218 9.416 8.928 1.00 3.21 ATOM 555 C ASN A 40 12.543 9.545 5.741 1.00 20.25 ATOM 556 O ASN A 40 11.555 9.225 6.403 1.00 1.34 ATOM 557 N ILE A 41 13.260 8.671 5.043 1.00 52.24 ATOM 558 H ILE A 41 14.036 8.987 4.535 1.00 21.12 ATOM 559 CA ILE A 41 12.919 7.254 5.014 1.00 45.25 ATOM 560 HA ILE A 41 11.895 7.151 5.341 1.00 52.13 ATOM 561 CB ILE A 41 13.035 6.677 3.590 1.00 35.45 ATOM 562 HB ILE A 41 12.901 5.607 3.648 1.00 10.31 ATOM 563 CG2 ILE A 41 11.940 7.243 2.699 1.00 52.32 ATOM 564 HG21 ILE A 41 11.995 6.782 1.724 1.00 43.44 ATOM 565 HG22 ILE A 41 10.975 7.039 3.139 1.00 21.02 ATOM 566 HG23 ILE A 41 12.072 8.311 2.601 1.00 71.43 ATOM 567 CG1 ILE A 41 14.416 6.978 3.004 1.00 35.45 ATOM 568 HG12 ILE A 41 14.433 7.994 2.643 1.00 73.40 ATOM 569 HG13 ILE A 41 15.160 6.863 3.779 1.00 13.05 ATOM 570 CD1 ILE A 41 14.796 6.070 1.856 1.00 75.41 ATOM 571 HD11 ILE A 41 15.826 5.765 1.964 1.00 70.13 ATOM 572 HD12 ILE A 41 14.160 5.197 1.861 1.00 34.24 ATOM 573 HD13 ILE A 41 14.672 6.599 0.923 1.00 63.14 ATOM 574 C ILE A 41 13.819 6.454 5.949 1.00 32.43 ATOM 575 O ILE A 41 13.897 5.228 5.856 1.00 11.41 ATOM 576 N LYS A 42 14.496 7.154 6.853 1.00 33.10 ATOM 577 H LYS A 42 14.392 8.129 6.878 1.00 72.31 ATOM 578 CA LYS A 42 15.388 6.510 7.809 1.00 30.45 ATOM 579 HA LYS A 42 16.009 5.813 7.267 1.00 40.22 ATOM 580 CB LYS A 42 16.282 7.551 8.486 1.00 15.53 ATOM 581 HB2 LYS A 42 15.663 8.205 9.084 1.00 21.20 ATOM 582 HB3 LYS A 42 16.982 7.042 9.133 1.00 53.02 ATOM 583 CG LYS A 42 17.070 8.404 7.508 1.00 41.43 ATOM 584 HG2 LYS A 42 18.088 8.045 7.470 1.00 51.30 ATOM 585 HG3 LYS A 42 16.620 8.321 6.528 1.00 5.24 ATOM 586 CD LYS A 42 17.080 9.866 7.924 1.00 71.22 ATOM 587 HD2 LYS A 42 16.560 10.447 7.177 1.00 10.41 ATOM 588 HD3 LYS A 42 16.575 9.964 8.875 1.00 63.34 ATOM 589 CE LYS A 42 18.499 10.397 8.060 1.00 54.13 ATOM 590 HE2 LYS A 42 18.474 11.308 8.638 1.00 20.11 ATOM 591 HE3 LYS A 42 19.097 9.660 8.574 1.00 21.04 ATOM 592 NZ LYS A 42 19.114 10.681 6.734 1.00 51.22 ATOM 593 HZ1 LYS A 42 20.033 10.200 6.656 1.00 51.32 ATOM 594 HZ2 LYS A 42 18.492 10.343 5.971 1.00 2.24 ATOM 595 HZ3 LYS A 42 19.260 11.705 6.619 1.00 34.24 ATOM 596 C LYS A 42 14.595 5.743 8.863 1.00 14.41 ATOM 597 O LYS A 42 15.163 5.009 9.670 1.00 61.35 ATOM 598 N GLY A 43 13.277 5.919 8.849 1.00 14.30 ATOM 599 H GLY A 43 12.878 6.518 8.183 1.00 61.54 ATOM 600 CA GLY A 43 12.427 5.237 9.807 1.00 31.32 ATOM 601 HA2 GLY A 43 12.859 5.338 10.792 1.00 50.35 ATOM 602 HA3 GLY A 43 11.452 5.703 9.803 1.00 65.21 ATOM 603 C GLY A 43 12.265 3.763 9.492 1.00 61.12 ATOM 604 O GLY A 43 11.789 2.991 10.325 1.00 72.41 ATOM 605 N LEU A 44 12.660 3.371 8.286 1.00 63.13 ATOM 606 H LEU A 44 13.032 4.032 7.665 1.00 33.14 ATOM 607 CA LEU A 44 12.555 1.979 7.861 1.00 42.20 ATOM 608 HA LEU A 44 12.062 1.429 8.648 1.00 32.02 ATOM 609 CB LEU A 44 11.721 1.877 6.583 1.00 50.11 ATOM 610 HB2 LEU A 44 12.013 0.974 6.069 1.00 53.20 ATOM 611 HB3 LEU A 44 10.682 1.805 6.872 1.00 20.00 ATOM 612 CG LEU A 44 11.855 3.040 5.599 1.00 21.11 ATOM 613 HG LEU A 44 12.065 3.947 6.150 1.00 73.33 ATOM 614 CD1 LEU A 44 13.010 2.797 4.640 1.00 73.14 ATOM 615 HD11 LEU A 44 12.759 1.985 3.973 1.00 22.22 ATOM 616 HD12 LEU A 44 13.193 3.692 4.063 1.00 24.25 ATOM 617 HD13 LEU A 44 13.896 2.542 5.201 1.00 64.42 ATOM 618 CD2 LEU A 44 10.556 3.243 4.833 1.00 61.32 ATOM 619 HD21 LEU A 44 10.230 2.299 4.421 1.00 13.04 ATOM 620 HD22 LEU A 44 9.799 3.625 5.502 1.00 64.22 ATOM 621 HD23 LEU A 44 10.717 3.948 4.031 1.00 4.32 ATOM 622 C LEU A 44 13.936 1.375 7.630 1.00 64.31 ATOM 623 O LEU A 44 14.067 0.177 7.382 1.00 65.20 ATOM 624 N GLY A 45 14.966 2.212 7.715 1.00 15.42 ATOM 625 H GLY A 45 14.801 3.158 7.916 1.00 70.34 ATOM 626 CA GLY A 45 16.324 1.742 7.515 1.00 74.11 ATOM 627 HA2 GLY A 45 16.966 2.206 8.248 1.00 13.25 ATOM 628 HA3 GLY A 45 16.346 0.671 7.658 1.00 42.45 ATOM 629 C GLY A 45 16.850 2.061 6.130 1.00 54.54 ATOM 630 O GLY A 45 17.446 1.209 5.472 1.00 62.15 ATOM 631 N LYS A 46 16.627 3.293 5.684 1.00 43.23 ATOM 632 H LYS A 46 16.146 3.929 6.255 1.00 72.51 ATOM 633 CA LYS A 46 17.082 3.725 4.367 1.00 23.43 ATOM 634 HA LYS A 46 18.051 3.283 4.190 1.00 61.01 ATOM 635 CB LYS A 46 16.110 3.245 3.287 1.00 45.23 ATOM 636 HB2 LYS A 46 15.100 3.360 3.651 1.00 23.03 ATOM 637 HB3 LYS A 46 16.238 3.859 2.407 1.00 43.13 ATOM 638 CG LYS A 46 16.312 1.793 2.888 1.00 11.44 ATOM 639 HG2 LYS A 46 16.270 1.716 1.812 1.00 21.51 ATOM 640 HG3 LYS A 46 17.281 1.465 3.238 1.00 74.14 ATOM 641 CD LYS A 46 15.241 0.897 3.488 1.00 63.03 ATOM 642 HD2 LYS A 46 15.200 1.063 4.554 1.00 41.11 ATOM 643 HD3 LYS A 46 14.287 1.146 3.046 1.00 71.15 ATOM 644 CE LYS A 46 15.537 -0.573 3.231 1.00 41.31 ATOM 645 HE2 LYS A 46 14.672 -1.155 3.509 1.00 11.53 ATOM 646 HE3 LYS A 46 15.738 -0.707 2.178 1.00 33.32 ATOM 647 NZ LYS A 46 16.712 -1.047 4.013 1.00 43.21 ATOM 648 HZ1 LYS A 46 16.462 -1.131 5.019 1.00 73.30 ATOM 649 HZ2 LYS A 46 17.022 -1.977 3.665 1.00 53.13 ATOM 650 HZ3 LYS A 46 17.500 -0.374 3.918 1.00 13.33 ATOM 651 C LYS A 46 17.216 5.243 4.308 1.00 33.04 ATOM 652 O LYS A 46 16.719 5.955 5.181 1.00 33.25 ATOM 653 N LYS A 47 17.889 5.733 3.273 1.00 13.50 ATOM 654 H LYS A 47 18.262 5.115 2.609 1.00 14.24 ATOM 655 CA LYS A 47 18.085 7.168 3.098 1.00 65.52 ATOM 656 HA LYS A 47 17.473 7.678 3.826 1.00 70.15 ATOM 657 CB LYS A 47 19.552 7.535 3.335 1.00 20.34 ATOM 658 HB2 LYS A 47 20.160 6.656 3.181 1.00 63.24 ATOM 659 HB3 LYS A 47 19.841 8.292 2.621 1.00 1.32 ATOM 660 CG LYS A 47 19.828 8.066 4.731 1.00 35.15 ATOM 661 HG2 LYS A 47 20.767 8.598 4.725 1.00 0.35 ATOM 662 HG3 LYS A 47 19.031 8.740 5.014 1.00 43.13 ATOM 663 CD LYS A 47 19.907 6.942 5.750 1.00 34.54 ATOM 664 HD2 LYS A 47 19.927 7.367 6.743 1.00 40.13 ATOM 665 HD3 LYS A 47 19.035 6.310 5.645 1.00 4.33 ATOM 666 CE LYS A 47 21.156 6.097 5.553 1.00 71.13 ATOM 667 HE2 LYS A 47 21.204 5.359 6.338 1.00 34.34 ATOM 668 HE3 LYS A 47 21.091 5.600 4.596 1.00 51.32 ATOM 669 NZ LYS A 47 22.395 6.923 5.587 1.00 32.53 ATOM 670 HZ1 LYS A 47 22.446 7.525 4.741 1.00 44.10 ATOM 671 HZ2 LYS A 47 22.396 7.529 6.432 1.00 5.22 ATOM 672 HZ3 LYS A 47 23.233 6.308 5.614 1.00 64.35 ATOM 673 C LYS A 47 17.660 7.608 1.701 1.00 50.41 ATOM 674 O LYS A 47 17.726 6.833 0.748 1.00 31.51 ATOM 675 N ALA A 48 17.225 8.859 1.587 1.00 50.01 ATOM 676 H ALA A 48 17.196 9.429 2.383 1.00 13.31 ATOM 677 CA ALA A 48 16.792 9.404 0.306 1.00 64.41 ATOM 678 HA ALA A 48 16.445 8.583 -0.305 1.00 51.13 ATOM 679 CB ALA A 48 15.632 10.367 0.507 1.00 44.42 ATOM 680 HB1 ALA A 48 15.384 10.833 -0.435 1.00 51.14 ATOM 681 HB2 ALA A 48 14.775 9.826 0.878 1.00 12.21 ATOM 682 HB3 ALA A 48 15.915 11.127 1.220 1.00 1.24 ATOM 683 C ALA A 48 17.944 10.101 -0.411 1.00 73.41 ATOM 684 O ALA A 48 18.697 10.862 0.196 1.00 15.21 ATOM 685 N VAL A 49 18.076 9.835 -1.707 1.00 35.51 ATOM 686 H VAL A 49 17.444 9.219 -2.135 1.00 44.20 ATOM 687 CA VAL A 49 19.135 10.437 -2.507 1.00 62.30 ATOM 688 HA VAL A 49 19.917 10.761 -1.836 1.00 2.12 ATOM 689 CB VAL A 49 19.738 9.421 -3.496 1.00 54.32 ATOM 690 HB VAL A 49 19.023 9.254 -4.289 1.00 2.22 ATOM 691 CG1 VAL A 49 21.014 9.971 -4.114 1.00 62.53 ATOM 692 HG11 VAL A 49 21.023 11.047 -4.026 1.00 75.15 ATOM 693 HG12 VAL A 49 21.870 9.561 -3.598 1.00 34.52 ATOM 694 HG13 VAL A 49 21.057 9.694 -5.157 1.00 40.15 ATOM 695 CG2 VAL A 49 20.000 8.093 -2.802 1.00 51.31 ATOM 696 HG21 VAL A 49 20.369 8.276 -1.804 1.00 22.34 ATOM 697 HG22 VAL A 49 19.082 7.527 -2.748 1.00 54.55 ATOM 698 HG23 VAL A 49 20.735 7.534 -3.361 1.00 64.12 ATOM 699 C VAL A 49 18.619 11.642 -3.284 1.00 42.35 ATOM 700 O VAL A 49 17.666 11.535 -4.056 1.00 61.20 ATOM 701 N SER A 50 19.256 12.790 -3.076 1.00 52.42 ATOM 702 H SER A 50 20.009 12.812 -2.449 1.00 14.32 ATOM 703 CA SER A 50 18.859 14.018 -3.755 1.00 41.42 ATOM 704 HA SER A 50 17.820 13.924 -4.032 1.00 34.55 ATOM 705 CB SER A 50 19.018 15.218 -2.819 1.00 41.02 ATOM 706 HB2 SER A 50 18.234 15.199 -2.078 1.00 12.51 ATOM 707 HB3 SER A 50 19.979 15.163 -2.328 1.00 41.02 ATOM 708 OG SER A 50 18.940 16.438 -3.536 1.00 4.01 ATOM 709 HG SER A 50 18.085 16.503 -3.966 1.00 73.34 ATOM 710 C SER A 50 19.687 14.232 -5.019 1.00 73.01 ATOM 711 O SER A 50 20.883 14.518 -4.952 1.00 54.41 ATOM 712 N THR A 51 19.041 14.090 -6.173 1.00 1.33 ATOM 713 H THR A 51 18.088 13.861 -6.161 1.00 4.31 ATOM 714 CA THR A 51 19.716 14.266 -7.453 1.00 34.04 ATOM 715 HA THR A 51 20.489 15.009 -7.323 1.00 22.13 ATOM 716 CB THR A 51 20.377 12.957 -7.924 1.00 33.25 ATOM 717 HB THR A 51 19.607 12.298 -8.300 1.00 21.12 ATOM 718 OG1 THR A 51 21.041 12.321 -6.826 1.00 34.32 ATOM 719 HG1 THR A 51 20.812 11.388 -6.810 1.00 51.22 ATOM 720 CG2 THR A 51 21.375 13.226 -9.040 1.00 32.44 ATOM 721 HG21 THR A 51 21.643 12.294 -9.515 1.00 73.32 ATOM 722 HG22 THR A 51 20.930 13.887 -9.769 1.00 3.14 ATOM 723 HG23 THR A 51 22.260 13.687 -8.627 1.00 40.05 ATOM 724 C THR A 51 18.744 14.746 -8.525 1.00 21.32 ATOM 725 O THR A 51 18.014 13.950 -9.116 1.00 41.23 ATOM 726 N VAL A 52 18.740 16.052 -8.772 1.00 21.14 ATOM 727 H VAL A 52 19.345 16.635 -8.268 1.00 11.45 ATOM 728 CA VAL A 52 17.859 16.638 -9.775 1.00 20.32 ATOM 729 HA VAL A 52 16.843 16.365 -9.527 1.00 43.22 ATOM 730 CB VAL A 52 17.959 18.175 -9.781 1.00 64.42 ATOM 731 HB VAL A 52 17.846 18.527 -8.766 1.00 74.15 ATOM 732 CG1 VAL A 52 19.323 18.619 -10.289 1.00 33.22 ATOM 733 HG11 VAL A 52 19.451 18.291 -11.310 1.00 12.31 ATOM 734 HG12 VAL A 52 19.390 19.696 -10.245 1.00 72.21 ATOM 735 HG13 VAL A 52 20.096 18.185 -9.672 1.00 34.41 ATOM 736 CG2 VAL A 52 16.845 18.777 -10.624 1.00 4.43 ATOM 737 HG21 VAL A 52 15.889 18.467 -10.230 1.00 55.14 ATOM 738 HG22 VAL A 52 16.914 19.855 -10.594 1.00 64.32 ATOM 739 HG23 VAL A 52 16.942 18.438 -11.644 1.00 42.14 ATOM 740 C VAL A 52 18.186 16.112 -11.168 1.00 4.11 ATOM 741 O VAL A 52 19.344 15.832 -11.481 1.00 52.52 ATOM 742 N TYR A 53 17.160 15.981 -12.001 1.00 31.43 ATOM 743 H TYR A 53 16.261 16.220 -11.693 1.00 73.32 ATOM 744 CA TYR A 53 17.338 15.487 -13.361 1.00 33.41 ATOM 745 HA TYR A 53 18.288 14.976 -13.407 1.00 25.12 ATOM 746 CB TYR A 53 16.226 14.498 -13.716 1.00 61.31 ATOM 747 HB2 TYR A 53 16.376 13.584 -13.162 1.00 15.13 ATOM 748 HB3 TYR A 53 15.272 14.926 -13.445 1.00 4.03 ATOM 749 CG TYR A 53 16.176 14.145 -15.186 1.00 0.24 ATOM 750 CD1 TYR A 53 15.072 14.475 -15.962 1.00 12.31 ATOM 751 HD1 TYR A 53 14.241 14.991 -15.501 1.00 64.32 ATOM 752 CE1 TYR A 53 15.021 14.155 -17.305 1.00 21.23 ATOM 753 HE1 TYR A 53 14.154 14.420 -17.892 1.00 22.20 ATOM 754 CZ TYR A 53 16.083 13.497 -17.889 1.00 61.23 ATOM 755 CE2 TYR A 53 17.191 13.158 -17.140 1.00 53.41 ATOM 756 HE2 TYR A 53 18.022 12.643 -17.598 1.00 31.21 ATOM 757 CD2 TYR A 53 17.232 13.482 -15.798 1.00 20.53 ATOM 758 HD2 TYR A 53 18.098 13.218 -15.208 1.00 31.53 ATOM 759 OH TYR A 53 16.037 13.175 -19.227 1.00 5.45 ATOM 760 HH TYR A 53 15.129 12.996 -19.481 1.00 64.15 ATOM 761 C TYR A 53 17.348 16.638 -14.362 1.00 3.03 ATOM 762 O TYR A 53 16.672 17.647 -14.170 1.00 52.54 ATOM 763 N ASN A 54 18.122 16.477 -15.431 1.00 12.25 ATOM 764 H ASN A 54 18.638 15.650 -15.527 1.00 71.25 ATOM 765 CA ASN A 54 18.222 17.503 -16.463 1.00 33.51 ATOM 766 HA ASN A 54 17.414 18.203 -16.314 1.00 34.33 ATOM 767 CB ASN A 54 19.553 18.247 -16.345 1.00 22.23 ATOM 768 HB2 ASN A 54 19.624 18.691 -15.362 1.00 64.23 ATOM 769 HB3 ASN A 54 20.364 17.546 -16.478 1.00 52.43 ATOM 770 CG ASN A 54 19.694 19.348 -17.378 1.00 60.42 ATOM 771 OD1 ASN A 54 18.767 19.621 -18.140 1.00 54.31 ATOM 772 ND2 ASN A 54 20.859 19.985 -17.409 1.00 33.24 ATOM 773 HD21 ASN A 54 21.552 19.713 -16.772 1.00 3.14 ATOM 774 HD22 ASN A 54 20.977 20.701 -18.067 1.00 13.44 ATOM 775 C ASN A 54 18.091 16.889 -17.854 1.00 20.24 ATOM 776 O ASN A 54 18.886 16.035 -18.244 1.00 31.22 ATOM 777 N GLY A 55 17.082 17.331 -18.598 1.00 12.44 ATOM 778 H GLY A 55 16.479 18.014 -18.234 1.00 62.22 ATOM 779 CA GLY A 55 16.865 16.816 -19.937 1.00 24.53 ATOM 780 HA2 GLY A 55 16.573 15.778 -19.868 1.00 53.52 ATOM 781 HA3 GLY A 55 16.066 17.375 -20.401 1.00 22.24 ATOM 782 C GLY A 55 18.103 16.920 -20.805 1.00 42.13 ATOM 783 O GLY A 55 18.360 16.051 -21.638 1.00 33.13 ATOM 784 N GLU A 56 18.871 17.988 -20.612 1.00 64.23 ATOM 785 H GLU A 56 18.614 18.646 -19.934 1.00 31.04 ATOM 786 CA GLU A 56 20.088 18.203 -21.387 1.00 54.14 ATOM 787 HA GLU A 56 19.866 17.982 -22.420 1.00 61.34 ATOM 788 CB GLU A 56 20.538 19.661 -21.277 1.00 54.43 ATOM 789 HB2 GLU A 56 20.011 20.127 -20.458 1.00 12.35 ATOM 790 HB3 GLU A 56 21.597 19.683 -21.071 1.00 5.43 ATOM 791 CG GLU A 56 20.280 20.474 -22.535 1.00 2.52 ATOM 792 HG2 GLU A 56 21.061 20.265 -23.250 1.00 63.41 ATOM 793 HG3 GLU A 56 19.327 20.181 -22.949 1.00 14.43 ATOM 794 CD GLU A 56 20.256 21.967 -22.270 1.00 14.25 ATOM 795 OE1 GLU A 56 21.190 22.664 -22.718 1.00 0.21 ATOM 796 OE2 GLU A 56 19.303 22.438 -21.614 1.00 1.31 ATOM 797 C GLU A 56 21.205 17.277 -20.915 1.00 10.52 ATOM 798 O GLU A 56 22.142 16.988 -21.659 1.00 4.43 ATOM 799 N ASP A 57 21.098 16.817 -19.673 1.00 60.14 ATOM 800 H ASP A 57 20.327 17.083 -19.129 1.00 43.44 ATOM 801 CA ASP A 57 22.098 15.924 -19.100 1.00 63.35 ATOM 802 HA ASP A 57 22.848 15.738 -19.855 1.00 1.24 ATOM 803 CB ASP A 57 22.764 16.578 -17.889 1.00 15.42 ATOM 804 HB2 ASP A 57 22.813 17.646 -18.046 1.00 53.25 ATOM 805 HB3 ASP A 57 22.172 16.376 -17.008 1.00 70.53 ATOM 806 CG ASP A 57 24.170 16.064 -17.652 1.00 51.12 ATOM 807 OD1 ASP A 57 24.712 16.304 -16.553 1.00 74.21 ATOM 808 OD2 ASP A 57 24.729 15.423 -18.566 1.00 61.54 ATOM 809 C ASP A 57 21.471 14.594 -18.695 1.00 33.31 ATOM 810 O ASP A 57 21.200 14.356 -17.518 1.00 33.14 ATOM 811 N LYS A 58 21.241 13.730 -19.678 1.00 33.32 ATOM 812 H LYS A 58 21.479 13.977 -20.597 1.00 35.25 ATOM 813 CA LYS A 58 20.645 12.423 -19.425 1.00 1.12 ATOM 814 HA LYS A 58 19.792 12.567 -18.779 1.00 22.20 ATOM 815 CB LYS A 58 20.176 11.791 -20.737 1.00 54.12 ATOM 816 HB2 LYS A 58 20.607 12.340 -21.562 1.00 31.35 ATOM 817 HB3 LYS A 58 20.524 10.769 -20.775 1.00 74.20 ATOM 818 CG LYS A 58 18.666 11.787 -20.904 1.00 50.04 ATOM 819 HG2 LYS A 58 18.394 11.028 -21.623 1.00 24.01 ATOM 820 HG3 LYS A 58 18.208 11.564 -19.951 1.00 70.53 ATOM 821 CD LYS A 58 18.156 13.132 -21.394 1.00 35.10 ATOM 822 HD2 LYS A 58 17.084 13.168 -21.268 1.00 14.21 ATOM 823 HD3 LYS A 58 18.615 13.916 -20.809 1.00 43.22 ATOM 824 CE LYS A 58 18.485 13.352 -22.862 1.00 52.15 ATOM 825 HE2 LYS A 58 18.125 14.326 -23.156 1.00 44.24 ATOM 826 HE3 LYS A 58 19.557 13.311 -22.987 1.00 51.43 ATOM 827 NZ LYS A 58 17.856 12.320 -23.733 1.00 11.33 ATOM 828 HZ1 LYS A 58 17.720 12.697 -24.693 1.00 11.13 ATOM 829 HZ2 LYS A 58 18.464 11.478 -23.785 1.00 41.25 ATOM 830 HZ3 LYS A 58 16.931 12.043 -23.347 1.00 33.24 ATOM 831 C LYS A 58 21.638 11.498 -18.729 1.00 64.34 ATOM 832 O LYS A 58 21.396 11.003 -17.628 1.00 64.24 ATOM 833 N PRO A 59 22.784 11.258 -19.384 1.00 41.55 ATOM 834 CA PRO A 59 23.838 10.393 -18.846 1.00 72.13 ATOM 835 HA PRO A 59 23.452 9.421 -18.574 1.00 44.21 ATOM 836 CB PRO A 59 24.811 10.248 -20.019 1.00 2.23 ATOM 837 HB2 PRO A 59 25.824 10.196 -19.645 1.00 30.34 ATOM 838 HB3 PRO A 59 24.580 9.352 -20.575 1.00 0.13 ATOM 839 CG PRO A 59 24.596 11.471 -20.843 1.00 24.34 ATOM 840 HG2 PRO A 59 25.210 12.277 -20.471 1.00 22.34 ATOM 841 HG3 PRO A 59 24.833 11.263 -21.876 1.00 20.13 ATOM 842 CD PRO A 59 23.140 11.815 -20.701 1.00 35.03 ATOM 843 HD2 PRO A 59 23.002 12.886 -20.717 1.00 34.14 ATOM 844 HD3 PRO A 59 22.563 11.347 -21.485 1.00 20.32 ATOM 845 C PRO A 59 24.541 11.014 -17.644 1.00 55.11 ATOM 846 O PRO A 59 24.819 10.335 -16.656 1.00 52.54 ATOM 847 N GLY A 60 24.825 12.310 -17.735 1.00 32.13 ATOM 848 H GLY A 60 24.579 12.801 -18.547 1.00 21.32 ATOM 849 CA GLY A 60 25.493 13.001 -16.647 1.00 74.30 ATOM 850 HA2 GLY A 60 26.479 12.581 -16.521 1.00 5.23 ATOM 851 HA3 GLY A 60 25.587 14.046 -16.904 1.00 33.24 ATOM 852 C GLY A 60 24.739 12.885 -15.337 1.00 54.22 ATOM 853 O GLY A 60 25.339 12.909 -14.263 1.00 21.24 ATOM 854 N PHE A 61 23.418 12.761 -15.425 1.00 44.41 ATOM 855 H PHE A 61 22.997 12.749 -16.310 1.00 64.14 ATOM 856 CA PHE A 61 22.581 12.645 -14.237 1.00 74.42 ATOM 857 HA PHE A 61 22.972 13.316 -13.489 1.00 42.42 ATOM 858 CB PHE A 61 21.140 13.045 -14.562 1.00 0.12 ATOM 859 HB2 PHE A 61 21.015 14.100 -14.370 1.00 43.20 ATOM 860 HB3 PHE A 61 20.946 12.847 -15.605 1.00 54.41 ATOM 861 CG PHE A 61 20.115 12.305 -13.751 1.00 11.12 ATOM 862 CD1 PHE A 61 19.816 12.703 -12.458 1.00 11.31 ATOM 863 HD1 PHE A 61 20.328 13.556 -12.034 1.00 21.20 ATOM 864 CE1 PHE A 61 18.873 12.025 -11.709 1.00 72.10 ATOM 865 HE1 PHE A 61 18.650 12.346 -10.702 1.00 71.32 ATOM 866 CZ PHE A 61 18.218 10.936 -12.249 1.00 61.54 ATOM 867 HZ PHE A 61 17.481 10.404 -11.666 1.00 55.54 ATOM 868 CE2 PHE A 61 18.507 10.529 -13.538 1.00 35.15 ATOM 869 HE2 PHE A 61 17.996 9.677 -13.962 1.00 42.22 ATOM 870 CD2 PHE A 61 19.451 11.211 -14.281 1.00 72.14 ATOM 871 HD2 PHE A 61 19.676 10.891 -15.288 1.00 70.11 ATOM 872 C PHE A 61 22.613 11.222 -13.687 1.00 21.15 ATOM 873 O PHE A 61 22.691 11.014 -12.475 1.00 11.52 ATOM 874 N LEU A 62 22.553 10.245 -14.585 1.00 35.04 ATOM 875 H LEU A 62 22.492 10.472 -15.536 1.00 13.15 ATOM 876 CA LEU A 62 22.574 8.841 -14.190 1.00 64.42 ATOM 877 HA LEU A 62 21.761 8.678 -13.499 1.00 10.12 ATOM 878 CB LEU A 62 22.376 7.944 -15.413 1.00 73.23 ATOM 879 HB2 LEU A 62 23.238 8.060 -16.052 1.00 30.22 ATOM 880 HB3 LEU A 62 22.321 6.921 -15.067 1.00 40.33 ATOM 881 CG LEU A 62 21.130 8.222 -16.255 1.00 14.35 ATOM 882 HG LEU A 62 20.880 9.272 -16.181 1.00 21.15 ATOM 883 CD1 LEU A 62 21.392 7.905 -17.719 1.00 11.15 ATOM 884 HD11 LEU A 62 21.582 8.822 -18.257 1.00 21.30 ATOM 885 HD12 LEU A 62 22.252 7.256 -17.798 1.00 15.02 ATOM 886 HD13 LEU A 62 20.529 7.412 -18.140 1.00 54.34 ATOM 887 CD2 LEU A 62 19.946 7.418 -15.737 1.00 11.34 ATOM 888 HD21 LEU A 62 19.335 7.101 -16.568 1.00 55.14 ATOM 889 HD22 LEU A 62 20.306 6.551 -15.203 1.00 13.11 ATOM 890 HD23 LEU A 62 19.358 8.032 -15.071 1.00 15.23 ATOM 891 C LEU A 62 23.887 8.490 -13.496 1.00 52.33 ATOM 892 O LEU A 62 23.895 7.846 -12.447 1.00 55.11 ATOM 893 N LYS A 63 24.996 8.921 -14.088 1.00 30.51 ATOM 894 H LYS A 63 24.925 9.429 -14.923 1.00 44.52 ATOM 895 CA LYS A 63 26.315 8.656 -13.526 1.00 43.21 ATOM 896 HA LYS A 63 26.488 7.592 -13.572 1.00 65.24 ATOM 897 CB LYS A 63 27.393 9.373 -14.343 1.00 30.41 ATOM 898 HB2 LYS A 63 28.361 9.136 -13.926 1.00 33.12 ATOM 899 HB3 LYS A 63 27.353 9.015 -15.362 1.00 35.12 ATOM 900 CG LYS A 63 27.238 10.883 -14.362 1.00 1.42 ATOM 901 HG2 LYS A 63 26.504 11.152 -15.107 1.00 61.10 ATOM 902 HG3 LYS A 63 26.903 11.214 -13.389 1.00 25.03 ATOM 903 CD LYS A 63 28.550 11.574 -14.693 1.00 41.45 ATOM 904 HD2 LYS A 63 29.183 10.886 -15.234 1.00 2.24 ATOM 905 HD3 LYS A 63 28.346 12.438 -15.310 1.00 41.41 ATOM 906 CE LYS A 63 29.276 12.025 -13.435 1.00 43.13 ATOM 907 HE2 LYS A 63 28.687 12.787 -12.948 1.00 73.53 ATOM 908 HE3 LYS A 63 29.385 11.177 -12.775 1.00 41.22 ATOM 909 NZ LYS A 63 30.625 12.578 -13.741 1.00 71.30 ATOM 910 HZ1 LYS A 63 30.571 13.611 -13.853 1.00 30.52 ATOM 911 HZ2 LYS A 63 31.285 12.358 -12.968 1.00 20.51 ATOM 912 HZ3 LYS A 63 30.990 12.163 -14.623 1.00 15.15 ATOM 913 C LYS A 63 26.386 9.103 -12.069 1.00 73.03 ATOM 914 O LYS A 63 27.148 8.550 -11.276 1.00 13.44 ATOM 915 N LYS A 64 25.585 10.106 -11.723 1.00 64.44 ATOM 916 H LYS A 64 25.000 10.506 -12.401 1.00 62.51 ATOM 917 CA LYS A 64 25.554 10.625 -10.361 1.00 42.44 ATOM 918 HA LYS A 64 26.567 10.867 -10.075 1.00 55.44 ATOM 919 CB LYS A 64 24.701 11.894 -10.297 1.00 43.43 ATOM 920 HB2 LYS A 64 23.658 11.614 -10.320 1.00 44.45 ATOM 921 HB3 LYS A 64 24.907 12.406 -9.368 1.00 23.52 ATOM 922 CG LYS A 64 24.961 12.860 -11.440 1.00 44.52 ATOM 923 HG2 LYS A 64 26.007 12.816 -11.707 1.00 31.52 ATOM 924 HG3 LYS A 64 24.359 12.570 -12.289 1.00 53.20 ATOM 925 CD LYS A 64 24.614 14.288 -11.053 1.00 41.34 ATOM 926 HD2 LYS A 64 23.547 14.427 -11.141 1.00 73.44 ATOM 927 HD3 LYS A 64 24.918 14.459 -10.030 1.00 71.12 ATOM 928 CE LYS A 64 25.315 15.295 -11.952 1.00 43.40 ATOM 929 HE2 LYS A 64 25.018 15.115 -12.974 1.00 31.04 ATOM 930 HE3 LYS A 64 25.013 16.290 -11.660 1.00 1.24 ATOM 931 NZ LYS A 64 26.797 15.190 -11.853 1.00 23.14 ATOM 932 HZ1 LYS A 64 27.243 16.055 -12.221 1.00 33.22 ATOM 933 HZ2 LYS A 64 27.081 15.063 -10.860 1.00 32.41 ATOM 934 HZ3 LYS A 64 27.136 14.376 -12.405 1.00 54.45 ATOM 935 C LYS A 64 25.006 9.582 -9.393 1.00 54.13 ATOM 936 O LYS A 64 25.438 9.499 -8.243 1.00 3.40 ATOM 937 N LEU A 65 24.052 8.787 -9.866 1.00 25.41 ATOM 938 H LEU A 65 23.749 8.900 -10.790 1.00 51.23 ATOM 939 CA LEU A 65 23.446 7.747 -9.042 1.00 73.42 ATOM 940 HA LEU A 65 23.083 8.211 -8.137 1.00 71.41 ATOM 941 CB LEU A 65 22.269 7.106 -9.780 1.00 71.21 ATOM 942 HB2 LEU A 65 22.608 6.830 -10.767 1.00 21.14 ATOM 943 HB3 LEU A 65 21.984 6.216 -9.237 1.00 63.30 ATOM 944 CG LEU A 65 21.022 7.977 -9.940 1.00 65.03 ATOM 945 HG LEU A 65 20.302 7.454 -10.554 1.00 41.25 ATOM 946 CD1 LEU A 65 20.380 8.243 -8.588 1.00 33.11 ATOM 947 HD11 LEU A 65 19.550 7.567 -8.445 1.00 15.22 ATOM 948 HD12 LEU A 65 21.109 8.088 -7.806 1.00 53.22 ATOM 949 HD13 LEU A 65 20.025 9.262 -8.552 1.00 55.14 ATOM 950 CD2 LEU A 65 21.372 9.286 -10.633 1.00 60.23 ATOM 951 HD21 LEU A 65 20.464 9.788 -10.933 1.00 42.11 ATOM 952 HD22 LEU A 65 21.925 9.917 -9.953 1.00 72.22 ATOM 953 HD23 LEU A 65 21.975 9.081 -11.506 1.00 2.45 ATOM 954 C LEU A 65 24.470 6.679 -8.671 1.00 10.11 ATOM 955 O LEU A 65 24.626 6.335 -7.499 1.00 72.14 ATOM 956 N SER A 66 25.167 6.160 -9.677 1.00 4.45 ATOM 957 H SER A 66 24.997 6.476 -10.589 1.00 3.12 ATOM 958 CA SER A 66 26.176 5.131 -9.456 1.00 62.21 ATOM 959 HA SER A 66 25.669 4.233 -9.134 1.00 42.40 ATOM 960 CB SER A 66 26.929 4.838 -10.755 1.00 42.23 ATOM 961 HB2 SER A 66 26.219 4.661 -11.548 1.00 74.21 ATOM 962 HB3 SER A 66 27.547 5.688 -11.009 1.00 21.51 ATOM 963 OG SER A 66 27.756 3.696 -10.619 1.00 64.32 ATOM 964 HG SER A 66 27.372 3.097 -9.975 1.00 73.53 ATOM 965 C SER A 66 27.159 5.557 -8.370 1.00 43.21 ATOM 966 O SER A 66 27.784 4.719 -7.718 1.00 44.53 ATOM 967 N LEU A 67 27.291 6.865 -8.181 1.00 42.41 ATOM 968 H LEU A 67 26.767 7.484 -8.731 1.00 32.30 ATOM 969 CA LEU A 67 28.198 7.405 -7.174 1.00 41.41 ATOM 970 HA LEU A 67 29.198 7.080 -7.420 1.00 51.24 ATOM 971 CB LEU A 67 28.154 8.934 -7.187 1.00 11.41 ATOM 972 HB2 LEU A 67 27.184 9.240 -6.827 1.00 15.00 ATOM 973 HB3 LEU A 67 28.916 9.292 -6.510 1.00 3.25 ATOM 974 CG LEU A 67 28.381 9.601 -8.544 1.00 40.21 ATOM 975 HG LEU A 67 27.533 9.399 -9.184 1.00 62.51 ATOM 976 CD1 LEU A 67 28.498 11.109 -8.385 1.00 43.11 ATOM 977 HD11 LEU A 67 29.459 11.352 -7.956 1.00 42.24 ATOM 978 HD12 LEU A 67 28.405 11.581 -9.352 1.00 45.30 ATOM 979 HD13 LEU A 67 27.713 11.464 -7.734 1.00 43.51 ATOM 980 CD2 LEU A 67 29.624 9.035 -9.215 1.00 4.52 ATOM 981 HD21 LEU A 67 30.480 9.186 -8.573 1.00 12.21 ATOM 982 HD22 LEU A 67 29.489 7.979 -9.392 1.00 32.34 ATOM 983 HD23 LEU A 67 29.787 9.540 -10.156 1.00 31.13 ATOM 984 C LEU A 67 27.841 6.887 -5.785 1.00 73.40 ATOM 985 O LEU A 67 28.716 6.669 -4.947 1.00 62.32 ATOM 986 N LYS A 68 26.548 6.688 -5.548 1.00 4.43 ATOM 987 H LYS A 68 25.898 6.880 -6.256 1.00 14.43 ATOM 988 CA LYS A 68 26.074 6.191 -4.262 1.00 13.53 ATOM 989 HA LYS A 68 26.915 6.162 -3.586 1.00 50.51 ATOM 990 CB LYS A 68 25.008 7.130 -3.691 1.00 2.01 ATOM 991 HB2 LYS A 68 25.010 7.044 -2.614 1.00 54.43 ATOM 992 HB3 LYS A 68 25.257 8.146 -3.963 1.00 24.31 ATOM 993 CG LYS A 68 23.605 6.833 -4.191 1.00 41.33 ATOM 994 HG2 LYS A 68 23.055 7.760 -4.264 1.00 31.35 ATOM 995 HG3 LYS A 68 23.671 6.374 -5.168 1.00 14.34 ATOM 996 CD LYS A 68 22.865 5.894 -3.253 1.00 44.51 ATOM 997 HD2 LYS A 68 21.912 5.638 -3.692 1.00 4.14 ATOM 998 HD3 LYS A 68 23.454 4.998 -3.117 1.00 50.12 ATOM 999 CE LYS A 68 22.624 6.538 -1.896 1.00 42.24 ATOM 1000 HE2 LYS A 68 23.514 6.427 -1.296 1.00 61.33 ATOM 1001 HE3 LYS A 68 22.418 7.588 -2.043 1.00 11.34 ATOM 1002 NZ LYS A 68 21.476 5.914 -1.182 1.00 64.52 ATOM 1003 HZ1 LYS A 68 20.696 5.736 -1.846 1.00 52.45 ATOM 1004 HZ2 LYS A 68 21.768 5.010 -0.758 1.00 65.44 ATOM 1005 HZ3 LYS A 68 21.139 6.545 -0.428 1.00 33.24 ATOM 1006 C LYS A 68 25.505 4.783 -4.399 1.00 75.02 ATOM 1007 O LYS A 68 25.553 3.989 -3.460 1.00 22.41 ATOM 1008 N PHE A 69 24.966 4.479 -5.576 1.00 4.42 ATOM 1009 H PHE A 69 24.957 5.155 -6.286 1.00 3.31 ATOM 1010 CA PHE A 69 24.389 3.166 -5.836 1.00 55.11 ATOM 1011 HA PHE A 69 23.974 2.798 -4.911 1.00 15.25 ATOM 1012 CB PHE A 69 23.271 3.274 -6.875 1.00 52.14 ATOM 1013 HB2 PHE A 69 23.624 3.855 -7.714 1.00 13.30 ATOM 1014 HB3 PHE A 69 23.007 2.284 -7.214 1.00 65.43 ATOM 1015 CG PHE A 69 22.026 3.931 -6.351 1.00 20.11 ATOM 1016 CD1 PHE A 69 21.768 5.267 -6.614 1.00 21.43 ATOM 1017 HD1 PHE A 69 22.473 5.837 -7.203 1.00 20.41 ATOM 1018 CE1 PHE A 69 20.623 5.874 -6.133 1.00 24.01 ATOM 1019 HE1 PHE A 69 20.435 6.916 -6.345 1.00 2.12 ATOM 1020 CZ PHE A 69 19.722 5.147 -5.380 1.00 24.01 ATOM 1021 HZ PHE A 69 18.827 5.619 -5.004 1.00 2.31 ATOM 1022 CE2 PHE A 69 19.967 3.814 -5.111 1.00 44.45 ATOM 1023 HE2 PHE A 69 19.265 3.244 -4.523 1.00 33.13 ATOM 1024 CD2 PHE A 69 21.114 3.213 -5.595 1.00 30.45 ATOM 1025 HD2 PHE A 69 21.305 2.171 -5.383 1.00 34.32 ATOM 1026 C PHE A 69 25.456 2.189 -6.320 1.00 74.50 ATOM 1027 O PHE A 69 26.101 2.413 -7.344 1.00 61.42 ATOM 1028 N LYS A 70 25.636 1.103 -5.575 1.00 62.04 ATOM 1029 H LYS A 70 25.091 0.980 -4.770 1.00 12.13 ATOM 1030 CA LYS A 70 26.624 0.089 -5.927 1.00 13.34 ATOM 1031 HA LYS A 70 27.352 0.548 -6.578 1.00 63.50 ATOM 1032 CB LYS A 70 27.331 -0.421 -4.669 1.00 14.21 ATOM 1033 HB2 LYS A 70 26.597 -0.555 -3.887 1.00 42.34 ATOM 1034 HB3 LYS A 70 27.787 -1.375 -4.889 1.00 63.12 ATOM 1035 CG LYS A 70 28.410 0.517 -4.155 1.00 74.41 ATOM 1036 HG2 LYS A 70 28.128 1.534 -4.382 1.00 43.05 ATOM 1037 HG3 LYS A 70 28.498 0.396 -3.085 1.00 3.34 ATOM 1038 CD LYS A 70 29.755 0.224 -4.798 1.00 21.44 ATOM 1039 HD2 LYS A 70 30.229 -0.588 -4.266 1.00 62.12 ATOM 1040 HD3 LYS A 70 29.597 -0.062 -5.828 1.00 44.12 ATOM 1041 CE LYS A 70 30.669 1.438 -4.755 1.00 43.53 ATOM 1042 HE2 LYS A 70 30.063 2.330 -4.789 1.00 52.44 ATOM 1043 HE3 LYS A 70 31.229 1.419 -3.832 1.00 2.00 ATOM 1044 NZ LYS A 70 31.622 1.456 -5.900 1.00 31.12 ATOM 1045 HZ1 LYS A 70 32.091 2.382 -5.960 1.00 51.44 ATOM 1046 HZ2 LYS A 70 32.346 0.720 -5.773 1.00 43.30 ATOM 1047 HZ3 LYS A 70 31.114 1.278 -6.790 1.00 63.50 ATOM 1048 C LYS A 70 25.970 -1.076 -6.663 1.00 15.53 ATOM 1049 O LYS A 70 26.571 -1.676 -7.553 1.00 44.02 ATOM 1050 N ASP A 71 24.735 -1.389 -6.286 1.00 54.43 ATOM 1051 H ASP A 71 24.308 -0.873 -5.570 1.00 50.42 ATOM 1052 CA ASP A 71 23.998 -2.480 -6.913 1.00 32.03 ATOM 1053 HA ASP A 71 24.586 -2.844 -7.741 1.00 72.45 ATOM 1054 CB ASP A 71 23.786 -3.620 -5.915 1.00 11.42 ATOM 1055 HB2 ASP A 71 23.141 -3.277 -5.118 1.00 43.13 ATOM 1056 HB3 ASP A 71 23.316 -4.450 -6.421 1.00 13.30 ATOM 1057 CG ASP A 71 25.086 -4.103 -5.304 1.00 23.33 ATOM 1058 OD1 ASP A 71 25.676 -3.356 -4.495 1.00 75.14 ATOM 1059 OD2 ASP A 71 25.515 -5.229 -5.635 1.00 2.25 ATOM 1060 C ASP A 71 22.652 -1.994 -7.442 1.00 2.11 ATOM 1061 O ASP A 71 21.589 -2.392 -6.965 1.00 3.34 ATOM 1062 N PRO A 72 22.697 -1.112 -8.451 1.00 54.24 ATOM 1063 CA PRO A 72 21.490 -0.552 -9.067 1.00 52.20 ATOM 1064 HA PRO A 72 20.835 -0.113 -8.329 1.00 11.14 ATOM 1065 CB PRO A 72 22.036 0.545 -9.984 1.00 50.14 ATOM 1066 HB2 PRO A 72 21.431 0.605 -10.878 1.00 72.31 ATOM 1067 HB3 PRO A 72 22.019 1.493 -9.468 1.00 23.13 ATOM 1068 CG PRO A 72 23.429 0.119 -10.296 1.00 42.41 ATOM 1069 HG2 PRO A 72 23.428 -0.548 -11.144 1.00 61.50 ATOM 1070 HG3 PRO A 72 24.040 0.986 -10.500 1.00 45.11 ATOM 1071 CD PRO A 72 23.928 -0.594 -9.070 1.00 4.30 ATOM 1072 HD2 PRO A 72 24.590 -1.401 -9.346 1.00 63.02 ATOM 1073 HD3 PRO A 72 24.429 0.098 -8.409 1.00 4.11 ATOM 1074 C PRO A 72 20.718 -1.588 -9.877 1.00 12.03 ATOM 1075 O PRO A 72 19.576 -1.355 -10.271 1.00 51.22 ATOM 1076 N GLU A 73 21.349 -2.732 -10.120 1.00 60.40 ATOM 1077 H GLU A 73 22.259 -2.859 -9.779 1.00 12.12 ATOM 1078 CA GLU A 73 20.720 -3.804 -10.883 1.00 52.45 ATOM 1079 HA GLU A 73 20.392 -3.391 -11.826 1.00 22.13 ATOM 1080 CB GLU A 73 21.725 -4.925 -11.155 1.00 31.04 ATOM 1081 HB2 GLU A 73 21.237 -5.698 -11.729 1.00 72.52 ATOM 1082 HB3 GLU A 73 22.545 -4.524 -11.732 1.00 23.44 ATOM 1083 CG GLU A 73 22.292 -5.553 -9.892 1.00 53.33 ATOM 1084 HG2 GLU A 73 22.701 -4.772 -9.270 1.00 5.42 ATOM 1085 HG3 GLU A 73 21.493 -6.051 -9.363 1.00 73.13 ATOM 1086 CD GLU A 73 23.385 -6.563 -10.183 1.00 53.22 ATOM 1087 OE1 GLU A 73 24.389 -6.182 -10.821 1.00 20.25 ATOM 1088 OE2 GLU A 73 23.236 -7.733 -9.774 1.00 71.12 ATOM 1089 C GLU A 73 19.508 -4.360 -10.142 1.00 74.43 ATOM 1090 O GLU A 73 18.504 -4.720 -10.755 1.00 73.44 ATOM 1091 N ASN A 74 19.610 -4.428 -8.819 1.00 23.21 ATOM 1092 H ASN A 74 20.437 -4.126 -8.387 1.00 55.11 ATOM 1093 CA ASN A 74 18.524 -4.942 -7.993 1.00 75.03 ATOM 1094 HA ASN A 74 17.686 -5.151 -8.641 1.00 55.21 ATOM 1095 CB ASN A 74 18.951 -6.237 -7.299 1.00 52.04 ATOM 1096 HB2 ASN A 74 18.077 -6.845 -7.115 1.00 53.31 ATOM 1097 HB3 ASN A 74 19.630 -6.776 -7.942 1.00 61.12 ATOM 1098 CG ASN A 74 19.643 -5.982 -5.975 1.00 3.34 ATOM 1099 OD1 ASN A 74 19.148 -6.372 -4.917 1.00 63.33 ATOM 1100 ND2 ASN A 74 20.795 -5.323 -6.027 1.00 10.44 ATOM 1101 HD21 ASN A 74 21.129 -5.042 -6.904 1.00 51.24 ATOM 1102 HD22 ASN A 74 21.264 -5.145 -5.185 1.00 3.50 ATOM 1103 C ASN A 74 18.097 -3.911 -6.953 1.00 33.23 ATOM 1104 O ASN A 74 17.463 -4.248 -5.952 1.00 13.31 ATOM 1105 N THR A 75 18.448 -2.652 -7.196 1.00 22.22 ATOM 1106 H THR A 75 18.953 -2.447 -8.010 1.00 53.14 ATOM 1107 CA THR A 75 18.103 -1.572 -6.281 1.00 14.13 ATOM 1108 HA THR A 75 17.894 -2.007 -5.314 1.00 72.43 ATOM 1109 CB THR A 75 19.267 -0.577 -6.121 1.00 44.42 ATOM 1110 HB THR A 75 19.744 -0.447 -7.082 1.00 42.12 ATOM 1111 OG1 THR A 75 20.226 -1.090 -5.190 1.00 1.24 ATOM 1112 HG1 THR A 75 19.884 -1.002 -4.297 1.00 13.03 ATOM 1113 CG2 THR A 75 18.762 0.776 -5.643 1.00 13.01 ATOM 1114 HG21 THR A 75 19.524 1.255 -5.047 1.00 2.23 ATOM 1115 HG22 THR A 75 18.529 1.396 -6.496 1.00 65.13 ATOM 1116 HG23 THR A 75 17.872 0.637 -5.046 1.00 43.41 ATOM 1117 C THR A 75 16.868 -0.818 -6.761 1.00 35.41 ATOM 1118 O THR A 75 16.792 -0.402 -7.917 1.00 54.24 ATOM 1119 N THR A 76 15.900 -0.645 -5.866 1.00 21.35 ATOM 1120 H THR A 76 16.019 -1.000 -4.960 1.00 64.51 ATOM 1121 CA THR A 76 14.668 0.058 -6.198 1.00 73.12 ATOM 1122 HA THR A 76 14.345 -0.277 -7.173 1.00 64.05 ATOM 1123 CB THR A 76 13.551 -0.257 -5.185 1.00 54.54 ATOM 1124 HB THR A 76 13.603 0.462 -4.380 1.00 22.12 ATOM 1125 OG1 THR A 76 13.731 -1.572 -4.650 1.00 74.42 ATOM 1126 HG1 THR A 76 13.277 -2.210 -5.208 1.00 3.54 ATOM 1127 CG2 THR A 76 12.181 -0.153 -5.840 1.00 45.13 ATOM 1128 HG21 THR A 76 12.180 0.667 -6.543 1.00 72.14 ATOM 1129 HG22 THR A 76 11.960 -1.073 -6.360 1.00 64.41 ATOM 1130 HG23 THR A 76 11.432 0.021 -5.082 1.00 41.34 ATOM 1131 C THR A 76 14.889 1.565 -6.241 1.00 44.53 ATOM 1132 O THR A 76 15.303 2.171 -5.252 1.00 4.02 ATOM 1133 N LEU A 77 14.611 2.167 -7.393 1.00 21.24 ATOM 1134 H LEU A 77 14.285 1.632 -8.145 1.00 74.24 ATOM 1135 CA LEU A 77 14.779 3.606 -7.565 1.00 25.35 ATOM 1136 HA LEU A 77 15.275 3.989 -6.685 1.00 33.33 ATOM 1137 CB LEU A 77 15.647 3.895 -8.791 1.00 24.44 ATOM 1138 HB2 LEU A 77 16.269 3.031 -8.966 1.00 65.42 ATOM 1139 HB3 LEU A 77 14.988 4.039 -9.635 1.00 1.12 ATOM 1140 CG LEU A 77 16.561 5.117 -8.693 1.00 53.14 ATOM 1141 HG LEU A 77 15.960 5.992 -8.485 1.00 70.22 ATOM 1142 CD1 LEU A 77 17.556 4.951 -7.556 1.00 20.34 ATOM 1143 HD11 LEU A 77 18.535 5.267 -7.884 1.00 71.14 ATOM 1144 HD12 LEU A 77 17.246 5.554 -6.715 1.00 42.22 ATOM 1145 HD13 LEU A 77 17.594 3.913 -7.259 1.00 74.12 ATOM 1146 CD2 LEU A 77 17.287 5.346 -10.011 1.00 3.13 ATOM 1147 HD21 LEU A 77 17.067 6.338 -10.376 1.00 11.44 ATOM 1148 HD22 LEU A 77 18.352 5.247 -9.857 1.00 14.33 ATOM 1149 HD23 LEU A 77 16.959 4.615 -10.735 1.00 11.13 ATOM 1150 C LEU A 77 13.428 4.299 -7.709 1.00 64.40 ATOM 1151 O LEU A 77 12.689 4.047 -8.661 1.00 33.24 ATOM 1152 N TYR A 78 13.114 5.173 -6.760 1.00 53.53 ATOM 1153 H TYR A 78 13.744 5.332 -6.027 1.00 63.51 ATOM 1154 CA TYR A 78 11.852 5.903 -6.782 1.00 15.13 ATOM 1155 HA TYR A 78 11.182 5.387 -7.454 1.00 54.41 ATOM 1156 CB TYR A 78 11.229 5.928 -5.385 1.00 3.44 ATOM 1157 HB2 TYR A 78 11.870 6.490 -4.723 1.00 21.04 ATOM 1158 HB3 TYR A 78 10.263 6.409 -5.437 1.00 5.52 ATOM 1159 CG TYR A 78 11.032 4.555 -4.784 1.00 64.34 ATOM 1160 CD1 TYR A 78 11.838 4.107 -3.745 1.00 31.02 ATOM 1161 HD1 TYR A 78 12.614 4.756 -3.366 1.00 2.11 ATOM 1162 CE1 TYR A 78 11.662 2.852 -3.194 1.00 50.32 ATOM 1163 HE1 TYR A 78 12.299 2.522 -2.387 1.00 12.12 ATOM 1164 CZ TYR A 78 10.669 2.027 -3.680 1.00 45.15 ATOM 1165 CE2 TYR A 78 9.856 2.449 -4.711 1.00 74.11 ATOM 1166 HE2 TYR A 78 9.079 1.802 -5.092 1.00 13.13 ATOM 1167 CD2 TYR A 78 10.040 3.705 -5.257 1.00 32.43 ATOM 1168 HD2 TYR A 78 9.404 4.038 -6.064 1.00 72.22 ATOM 1169 OH TYR A 78 10.490 0.777 -3.134 1.00 1.23 ATOM 1170 HH TYR A 78 11.330 0.312 -3.116 1.00 0.42 ATOM 1171 C TYR A 78 12.055 7.329 -7.286 1.00 73.50 ATOM 1172 O TYR A 78 12.821 8.100 -6.708 1.00 31.10 ATOM 1173 N ILE A 79 11.362 7.671 -8.367 1.00 62.22 ATOM 1174 H ILE A 79 10.768 7.012 -8.783 1.00 21.02 ATOM 1175 CA ILE A 79 11.465 9.003 -8.949 1.00 55.31 ATOM 1176 HA ILE A 79 12.452 9.386 -8.733 1.00 72.14 ATOM 1177 CB ILE A 79 11.283 8.965 -10.478 1.00 15.51 ATOM 1178 HB ILE A 79 10.238 8.793 -10.690 1.00 25.13 ATOM 1179 CG2 ILE A 79 11.676 10.301 -11.091 1.00 52.03 ATOM 1180 HG21 ILE A 79 12.732 10.468 -10.943 1.00 4.33 ATOM 1181 HG22 ILE A 79 11.458 10.289 -12.149 1.00 44.22 ATOM 1182 HG23 ILE A 79 11.116 11.094 -10.618 1.00 33.45 ATOM 1183 CG1 ILE A 79 12.110 7.830 -11.084 1.00 3.30 ATOM 1184 HG12 ILE A 79 11.711 6.885 -10.752 1.00 50.02 ATOM 1185 HG13 ILE A 79 12.048 7.885 -12.161 1.00 74.23 ATOM 1186 CD1 ILE A 79 13.573 7.877 -10.700 1.00 14.13 ATOM 1187 HD11 ILE A 79 13.672 7.704 -9.638 1.00 73.24 ATOM 1188 HD12 ILE A 79 14.112 7.114 -11.241 1.00 33.30 ATOM 1189 HD13 ILE A 79 13.979 8.847 -10.946 1.00 14.34 ATOM 1190 C ILE A 79 10.428 9.947 -8.348 1.00 71.42 ATOM 1191 O ILE A 79 9.232 9.827 -8.619 1.00 63.21 ATOM 1192 N LEU A 80 10.894 10.886 -7.532 1.00 74.14 ATOM 1193 H LEU A 80 11.856 10.931 -7.355 1.00 12.52 ATOM 1194 CA LEU A 80 10.007 11.853 -6.894 1.00 22.43 ATOM 1195 HA LEU A 80 8.990 11.545 -7.084 1.00 53.32 ATOM 1196 CB LEU A 80 10.247 11.874 -5.383 1.00 60.31 ATOM 1197 HB2 LEU A 80 10.824 10.998 -5.128 1.00 12.13 ATOM 1198 HB3 LEU A 80 10.820 12.760 -5.152 1.00 45.35 ATOM 1199 CG LEU A 80 8.995 11.882 -4.505 1.00 4.32 ATOM 1200 HG LEU A 80 8.485 10.934 -4.607 1.00 51.41 ATOM 1201 CD1 LEU A 80 9.371 12.056 -3.041 1.00 42.45 ATOM 1202 HD11 LEU A 80 8.520 12.433 -2.494 1.00 20.45 ATOM 1203 HD12 LEU A 80 9.671 11.104 -2.631 1.00 62.50 ATOM 1204 HD13 LEU A 80 10.189 12.757 -2.961 1.00 23.31 ATOM 1205 CD2 LEU A 80 8.041 12.982 -4.947 1.00 2.22 ATOM 1206 HD21 LEU A 80 7.738 13.562 -4.088 1.00 0.51 ATOM 1207 HD22 LEU A 80 8.538 13.625 -5.658 1.00 52.04 ATOM 1208 HD23 LEU A 80 7.171 12.540 -5.408 1.00 34.31 ATOM 1209 C LEU A 80 10.216 13.248 -7.473 1.00 12.23 ATOM 1210 O LEU A 80 11.324 13.784 -7.444 1.00 31.13 ATOM 1211 N ASP A 81 9.144 13.832 -7.996 1.00 15.31 ATOM 1212 H ASP A 81 8.288 13.354 -7.989 1.00 53.14 ATOM 1213 CA ASP A 81 9.208 15.167 -8.579 1.00 10.51 ATOM 1214 HA ASP A 81 10.213 15.538 -8.448 1.00 43.22 ATOM 1215 CB ASP A 81 8.890 15.110 -10.074 1.00 12.42 ATOM 1216 HB2 ASP A 81 9.392 14.259 -10.510 1.00 44.41 ATOM 1217 HB3 ASP A 81 7.823 14.999 -10.204 1.00 44.32 ATOM 1218 CG ASP A 81 9.336 16.359 -10.809 1.00 23.12 ATOM 1219 OD1 ASP A 81 8.536 17.313 -10.897 1.00 73.14 ATOM 1220 OD2 ASP A 81 10.486 16.382 -11.296 1.00 61.32 ATOM 1221 C ASP A 81 8.240 16.115 -7.876 1.00 24.50 ATOM 1222 O ASP A 81 7.384 15.684 -7.103 1.00 23.11 ATOM 1223 N LYS A 82 8.383 17.407 -8.149 1.00 12.14 ATOM 1224 H LYS A 82 9.084 17.689 -8.774 1.00 10.25 ATOM 1225 CA LYS A 82 7.522 18.417 -7.543 1.00 61.44 ATOM 1226 HA LYS A 82 7.780 18.489 -6.498 1.00 31.43 ATOM 1227 CB LYS A 82 7.751 19.776 -8.208 1.00 13.11 ATOM 1228 HB2 LYS A 82 7.457 19.710 -9.245 1.00 53.31 ATOM 1229 HB3 LYS A 82 7.134 20.513 -7.714 1.00 33.11 ATOM 1230 CG LYS A 82 9.194 20.247 -8.150 1.00 33.42 ATOM 1231 HG2 LYS A 82 9.505 20.298 -7.117 1.00 70.21 ATOM 1232 HG3 LYS A 82 9.815 19.539 -8.680 1.00 40.04 ATOM 1233 CD LYS A 82 9.359 21.619 -8.781 1.00 74.22 ATOM 1234 HD2 LYS A 82 10.412 21.832 -8.889 1.00 12.13 ATOM 1235 HD3 LYS A 82 8.889 21.616 -9.755 1.00 12.33 ATOM 1236 CE LYS A 82 8.722 22.705 -7.928 1.00 3.22 ATOM 1237 HE2 LYS A 82 7.669 22.753 -8.155 1.00 75.54 ATOM 1238 HE3 LYS A 82 8.855 22.450 -6.887 1.00 15.13 ATOM 1239 NZ LYS A 82 9.334 24.039 -8.182 1.00 14.14 ATOM 1240 HZ1 LYS A 82 8.918 24.749 -7.545 1.00 45.52 ATOM 1241 HZ2 LYS A 82 10.360 23.999 -8.017 1.00 11.23 ATOM 1242 HZ3 LYS A 82 9.163 24.329 -9.166 1.00 14.22 ATOM 1243 C LYS A 82 6.054 18.021 -7.662 1.00 14.51 ATOM 1244 O LYS A 82 5.306 18.074 -6.685 1.00 72.52 ATOM 1245 N PHE A 83 5.647 17.625 -8.863 1.00 43.25 ATOM 1246 H PHE A 83 6.291 17.605 -9.603 1.00 54.00 ATOM 1247 CA PHE A 83 4.268 17.220 -9.109 1.00 50.50 ATOM 1248 HA PHE A 83 3.886 16.780 -8.201 1.00 61.22 ATOM 1249 CB PHE A 83 3.414 18.437 -9.470 1.00 53.50 ATOM 1250 HB2 PHE A 83 3.684 18.778 -10.458 1.00 43.10 ATOM 1251 HB3 PHE A 83 2.373 18.152 -9.465 1.00 33.44 ATOM 1252 CG PHE A 83 3.583 19.591 -8.523 1.00 33.33 ATOM 1253 CD1 PHE A 83 4.565 20.544 -8.739 1.00 54.01 ATOM 1254 HD1 PHE A 83 5.212 20.452 -9.600 1.00 2.01 ATOM 1255 CE1 PHE A 83 4.723 21.607 -7.870 1.00 34.25 ATOM 1256 HE1 PHE A 83 5.492 22.342 -8.050 1.00 4.31 ATOM 1257 CZ PHE A 83 3.896 21.725 -6.769 1.00 41.24 ATOM 1258 HZ PHE A 83 4.017 22.555 -6.089 1.00 64.12 ATOM 1259 CE2 PHE A 83 2.913 20.782 -6.543 1.00 31.11 ATOM 1260 HE2 PHE A 83 2.266 20.872 -5.683 1.00 54.12 ATOM 1261 CD2 PHE A 83 2.760 19.721 -7.416 1.00 11.25 ATOM 1262 HD2 PHE A 83 1.991 18.984 -7.236 1.00 62.13 ATOM 1263 C PHE A 83 4.196 16.185 -10.227 1.00 70.32 ATOM 1264 O PHE A 83 3.616 15.112 -10.058 1.00 11.01 ATOM 1265 N ASP A 84 4.789 16.514 -11.370 1.00 14.25 ATOM 1266 H ASP A 84 5.235 17.384 -11.443 1.00 53.00 ATOM 1267 CA ASP A 84 4.793 15.613 -12.516 1.00 52.43 ATOM 1268 HA ASP A 84 4.647 14.609 -12.149 1.00 64.44 ATOM 1269 CB ASP A 84 3.651 15.964 -13.471 1.00 74.33 ATOM 1270 HB2 ASP A 84 2.724 15.995 -12.917 1.00 54.32 ATOM 1271 HB3 ASP A 84 3.839 16.934 -13.906 1.00 54.22 ATOM 1272 CG ASP A 84 3.504 14.955 -14.593 1.00 73.51 ATOM 1273 OD1 ASP A 84 3.209 15.372 -15.733 1.00 4.42 ATOM 1274 OD2 ASP A 84 3.684 13.747 -14.332 1.00 10.04 ATOM 1275 C ASP A 84 6.127 15.678 -13.254 1.00 12.44 ATOM 1276 O ASP A 84 6.798 14.663 -13.434 1.00 3.54 ATOM 1277 N GLY A 85 6.504 16.880 -13.679 1.00 41.32 ATOM 1278 H GLY A 85 5.928 17.654 -13.507 1.00 40.41 ATOM 1279 CA GLY A 85 7.755 17.055 -14.393 1.00 44.32 ATOM 1280 HA2 GLY A 85 7.715 17.982 -14.947 1.00 30.53 ATOM 1281 HA3 GLY A 85 8.561 17.111 -13.676 1.00 0.22 ATOM 1282 C GLY A 85 8.037 15.919 -15.357 1.00 11.44 ATOM 1283 O GLY A 85 7.400 15.813 -16.404 1.00 25.01 ATOM 1284 N ASN A 86 8.995 15.069 -15.003 1.00 20.05 ATOM 1285 H ASN A 86 9.467 15.206 -14.155 1.00 3.31 ATOM 1286 CA ASN A 86 9.361 13.936 -15.845 1.00 43.31 ATOM 1287 HA ASN A 86 8.543 13.751 -16.525 1.00 22.34 ATOM 1288 CB ASN A 86 10.617 14.262 -16.656 1.00 3.22 ATOM 1289 HB2 ASN A 86 11.490 14.082 -16.044 1.00 53.14 ATOM 1290 HB3 ASN A 86 10.654 13.623 -17.525 1.00 52.11 ATOM 1291 CG ASN A 86 10.648 15.706 -17.119 1.00 61.10 ATOM 1292 OD1 ASN A 86 10.007 16.066 -18.106 1.00 51.42 ATOM 1293 ND2 ASN A 86 11.396 16.540 -16.406 1.00 63.13 ATOM 1294 HD21 ASN A 86 11.880 16.182 -15.632 1.00 51.43 ATOM 1295 HD22 ASN A 86 11.434 17.479 -16.683 1.00 53.22 ATOM 1296 C ASN A 86 9.596 12.686 -15.003 1.00 71.35 ATOM 1297 O ASN A 86 10.510 11.907 -15.272 1.00 64.31 ATOM 1298 N SER A 87 8.763 12.500 -13.984 1.00 41.03 ATOM 1299 H SER A 87 8.054 13.157 -13.821 1.00 72.33 ATOM 1300 CA SER A 87 8.881 11.346 -13.101 1.00 24.11 ATOM 1301 HA SER A 87 9.866 11.367 -12.658 1.00 60.12 ATOM 1302 CB SER A 87 7.833 11.419 -11.989 1.00 25.14 ATOM 1303 HB2 SER A 87 6.984 10.810 -12.257 1.00 70.23 ATOM 1304 HB3 SER A 87 8.264 11.051 -11.068 1.00 54.21 ATOM 1305 OG SER A 87 7.395 12.751 -11.788 1.00 11.32 ATOM 1306 HG SER A 87 6.435 12.779 -11.804 1.00 64.31 ATOM 1307 C SER A 87 8.721 10.045 -13.882 1.00 54.20 ATOM 1308 O SER A 87 9.444 9.077 -13.651 1.00 2.20 ATOM 1309 N GLU A 88 7.766 10.032 -14.808 1.00 4.15 ATOM 1310 H GLU A 88 7.222 10.835 -14.945 1.00 42.40 ATOM 1311 CA GLU A 88 7.510 8.850 -15.622 1.00 53.44 ATOM 1312 HA GLU A 88 7.514 7.990 -14.970 1.00 41.40 ATOM 1313 CB GLU A 88 6.140 8.956 -16.296 1.00 60.03 ATOM 1314 HB2 GLU A 88 6.143 9.809 -16.959 1.00 71.31 ATOM 1315 HB3 GLU A 88 5.968 8.061 -16.877 1.00 4.44 ATOM 1316 CG GLU A 88 4.990 9.116 -15.316 1.00 42.20 ATOM 1317 HG2 GLU A 88 5.090 8.374 -14.539 1.00 23.52 ATOM 1318 HG3 GLU A 88 5.042 10.102 -14.879 1.00 14.44 ATOM 1319 CD GLU A 88 3.635 8.948 -15.974 1.00 74.24 ATOM 1320 OE1 GLU A 88 3.519 8.104 -16.888 1.00 15.15 ATOM 1321 OE2 GLU A 88 2.689 9.660 -15.575 1.00 45.25 ATOM 1322 C GLU A 88 8.596 8.672 -16.679 1.00 21.30 ATOM 1323 O GLU A 88 8.974 7.548 -17.013 1.00 42.03 ATOM 1324 N LEU A 89 9.094 9.787 -17.202 1.00 32.04 ATOM 1325 H LEU A 89 8.753 10.653 -16.895 1.00 72.34 ATOM 1326 CA LEU A 89 10.137 9.755 -18.221 1.00 52.11 ATOM 1327 HA LEU A 89 9.847 9.032 -18.969 1.00 53.52 ATOM 1328 CB LEU A 89 10.274 11.128 -18.881 1.00 43.22 ATOM 1329 HB2 LEU A 89 9.293 11.575 -18.923 1.00 73.52 ATOM 1330 HB3 LEU A 89 10.916 11.732 -18.255 1.00 41.15 ATOM 1331 CG LEU A 89 10.854 11.138 -20.296 1.00 71.31 ATOM 1332 HG LEU A 89 10.846 12.151 -20.675 1.00 24.34 ATOM 1333 CD1 LEU A 89 12.295 10.652 -20.286 1.00 31.10 ATOM 1334 HD11 LEU A 89 12.315 9.580 -20.419 1.00 55.32 ATOM 1335 HD12 LEU A 89 12.840 11.125 -21.090 1.00 31.42 ATOM 1336 HD13 LEU A 89 12.754 10.906 -19.342 1.00 33.31 ATOM 1337 CD2 LEU A 89 10.007 10.281 -21.225 1.00 73.42 ATOM 1338 HD21 LEU A 89 8.980 10.291 -20.889 1.00 5.12 ATOM 1339 HD22 LEU A 89 10.061 10.676 -22.229 1.00 34.02 ATOM 1340 HD23 LEU A 89 10.378 9.266 -21.218 1.00 13.45 ATOM 1341 C LEU A 89 11.473 9.331 -17.620 1.00 40.01 ATOM 1342 O LEU A 89 12.234 8.584 -18.236 1.00 13.11 ATOM 1343 N VAL A 90 11.752 9.811 -16.412 1.00 51.13 ATOM 1344 H VAL A 90 11.106 10.402 -15.972 1.00 72.00 ATOM 1345 CA VAL A 90 12.995 9.479 -15.726 1.00 13.31 ATOM 1346 HA VAL A 90 13.806 9.597 -16.429 1.00 43.31 ATOM 1347 CB VAL A 90 13.247 10.422 -14.534 1.00 74.02 ATOM 1348 HB VAL A 90 12.355 10.444 -13.924 1.00 45.42 ATOM 1349 CG1 VAL A 90 14.395 9.908 -13.680 1.00 21.43 ATOM 1350 HG11 VAL A 90 15.257 9.730 -14.305 1.00 65.00 ATOM 1351 HG12 VAL A 90 14.641 10.642 -12.927 1.00 41.33 ATOM 1352 HG13 VAL A 90 14.102 8.985 -13.200 1.00 41.31 ATOM 1353 CG2 VAL A 90 13.526 11.835 -15.023 1.00 43.11 ATOM 1354 HG21 VAL A 90 12.751 12.138 -15.712 1.00 22.24 ATOM 1355 HG22 VAL A 90 13.543 12.511 -14.181 1.00 24.33 ATOM 1356 HG23 VAL A 90 14.483 11.860 -15.524 1.00 53.01 ATOM 1357 C VAL A 90 12.979 8.039 -15.226 1.00 52.11 ATOM 1358 O VAL A 90 13.972 7.321 -15.340 1.00 74.10 ATOM 1359 N ALA A 91 11.845 7.623 -14.672 1.00 54.32 ATOM 1360 H ALA A 91 11.088 8.243 -14.610 1.00 31.40 ATOM 1361 CA ALA A 91 11.698 6.268 -14.157 1.00 21.40 ATOM 1362 HA ALA A 91 12.350 6.164 -13.301 1.00 73.42 ATOM 1363 CB ALA A 91 10.268 6.031 -13.694 1.00 23.32 ATOM 1364 HB1 ALA A 91 10.046 6.684 -12.863 1.00 40.11 ATOM 1365 HB2 ALA A 91 9.588 6.237 -14.506 1.00 53.24 ATOM 1366 HB3 ALA A 91 10.156 5.002 -13.383 1.00 4.41 ATOM 1367 C ALA A 91 12.094 5.235 -15.207 1.00 51.43 ATOM 1368 O ALA A 91 12.733 4.232 -14.894 1.00 31.33 ATOM 1369 N GLU A 92 11.709 5.489 -16.454 1.00 42.23 ATOM 1370 H GLU A 92 11.202 6.306 -16.641 1.00 51.45 ATOM 1371 CA GLU A 92 12.023 4.580 -17.550 1.00 24.31 ATOM 1372 HA GLU A 92 11.857 3.572 -17.202 1.00 74.53 ATOM 1373 CB GLU A 92 11.108 4.851 -18.746 1.00 30.23 ATOM 1374 HB2 GLU A 92 10.835 3.908 -19.196 1.00 33.23 ATOM 1375 HB3 GLU A 92 10.214 5.344 -18.394 1.00 33.20 ATOM 1376 CG GLU A 92 11.745 5.724 -19.814 1.00 74.20 ATOM 1377 HG2 GLU A 92 12.200 6.579 -19.338 1.00 23.02 ATOM 1378 HG3 GLU A 92 12.505 5.150 -20.324 1.00 15.00 ATOM 1379 CD GLU A 92 10.741 6.218 -20.838 1.00 23.10 ATOM 1380 OE1 GLU A 92 9.541 5.906 -20.692 1.00 1.12 ATOM 1381 OE2 GLU A 92 11.157 6.917 -21.786 1.00 1.03 ATOM 1382 C GLU A 92 13.483 4.719 -17.971 1.00 44.42 ATOM 1383 O GLU A 92 14.111 3.753 -18.408 1.00 13.41 ATOM 1384 N LEU A 93 14.018 5.928 -17.838 1.00 3.03 ATOM 1385 H LEU A 93 13.469 6.658 -17.484 1.00 41.11 ATOM 1386 CA LEU A 93 15.405 6.196 -18.205 1.00 34.14 ATOM 1387 HA LEU A 93 15.547 5.867 -19.223 1.00 62.21 ATOM 1388 CB LEU A 93 15.695 7.696 -18.120 1.00 75.50 ATOM 1389 HB2 LEU A 93 15.414 8.140 -19.062 1.00 51.14 ATOM 1390 HB3 LEU A 93 15.079 8.107 -17.332 1.00 71.44 ATOM 1391 CG LEU A 93 17.145 8.084 -17.833 1.00 24.51 ATOM 1392 HG LEU A 93 17.453 7.634 -16.899 1.00 4.43 ATOM 1393 CD1 LEU A 93 18.064 7.564 -18.928 1.00 73.40 ATOM 1394 HD11 LEU A 93 18.386 6.562 -18.682 1.00 51.54 ATOM 1395 HD12 LEU A 93 17.532 7.550 -19.868 1.00 14.12 ATOM 1396 HD13 LEU A 93 18.926 8.209 -19.012 1.00 34.15 ATOM 1397 CD2 LEU A 93 17.277 9.593 -17.697 1.00 13.45 ATOM 1398 HD21 LEU A 93 16.295 10.032 -17.593 1.00 43.33 ATOM 1399 HD22 LEU A 93 17.869 9.826 -16.824 1.00 34.13 ATOM 1400 HD23 LEU A 93 17.759 9.994 -18.576 1.00 24.32 ATOM 1401 C LEU A 93 16.365 5.429 -17.301 1.00 50.02 ATOM 1402 O LEU A 93 17.207 4.667 -17.777 1.00 34.11 ATOM 1403 N VAL A 94 16.232 5.634 -15.995 1.00 13.44 ATOM 1404 H VAL A 94 15.542 6.254 -15.676 1.00 63.30 ATOM 1405 CA VAL A 94 17.085 4.960 -15.024 1.00 21.13 ATOM 1406 HA VAL A 94 18.111 5.216 -15.246 1.00 71.43 ATOM 1407 CB VAL A 94 16.773 5.420 -13.587 1.00 61.42 ATOM 1408 HB VAL A 94 17.538 5.029 -12.932 1.00 14.12 ATOM 1409 CG1 VAL A 94 16.797 6.938 -13.495 1.00 64.30 ATOM 1410 HG11 VAL A 94 17.771 7.301 -13.790 1.00 73.35 ATOM 1411 HG12 VAL A 94 16.045 7.350 -14.151 1.00 10.32 ATOM 1412 HG13 VAL A 94 16.594 7.240 -12.478 1.00 51.03 ATOM 1413 CG2 VAL A 94 15.429 4.871 -13.133 1.00 11.21 ATOM 1414 HG21 VAL A 94 15.579 3.939 -12.608 1.00 1.42 ATOM 1415 HG22 VAL A 94 14.954 5.583 -12.474 1.00 73.02 ATOM 1416 HG23 VAL A 94 14.800 4.702 -13.994 1.00 75.31 ATOM 1417 C VAL A 94 16.923 3.446 -15.108 1.00 3.33 ATOM 1418 O VAL A 94 17.860 2.696 -14.835 1.00 73.32 ATOM 1419 N ALA A 95 15.729 3.005 -15.487 1.00 73.43 ATOM 1420 H ALA A 95 15.022 3.652 -15.691 1.00 43.20 ATOM 1421 CA ALA A 95 15.445 1.580 -15.610 1.00 15.21 ATOM 1422 HA ALA A 95 15.524 1.138 -14.627 1.00 54.30 ATOM 1423 CB ALA A 95 14.024 1.367 -16.111 1.00 32.21 ATOM 1424 HB1 ALA A 95 13.403 1.020 -15.298 1.00 5.45 ATOM 1425 HB2 ALA A 95 13.632 2.299 -16.491 1.00 22.23 ATOM 1426 HB3 ALA A 95 14.027 0.630 -16.900 1.00 64.52 ATOM 1427 C ALA A 95 16.443 0.899 -16.540 1.00 2.25 ATOM 1428 O ALA A 95 16.822 -0.253 -16.324 1.00 11.11 ATOM 1429 N LEU A 96 16.866 1.617 -17.574 1.00 40.30 ATOM 1430 H LEU A 96 16.529 2.529 -17.693 1.00 52.25 ATOM 1431 CA LEU A 96 17.821 1.082 -18.538 1.00 22.31 ATOM 1432 HA LEU A 96 17.571 0.046 -18.711 1.00 23.50 ATOM 1433 CB LEU A 96 17.724 1.845 -19.860 1.00 4.42 ATOM 1434 HB2 LEU A 96 18.132 2.832 -19.702 1.00 50.01 ATOM 1435 HB3 LEU A 96 18.326 1.321 -20.588 1.00 45.24 ATOM 1436 CG LEU A 96 16.319 2.007 -20.440 1.00 61.34 ATOM 1437 HG LEU A 96 15.599 1.990 -19.634 1.00 0.43 ATOM 1438 CD1 LEU A 96 16.188 3.341 -21.158 1.00 61.15 ATOM 1439 HD11 LEU A 96 17.137 3.856 -21.137 1.00 61.11 ATOM 1440 HD12 LEU A 96 15.894 3.171 -22.184 1.00 31.44 ATOM 1441 HD13 LEU A 96 15.440 3.944 -20.665 1.00 23.53 ATOM 1442 CD2 LEU A 96 15.997 0.857 -21.384 1.00 13.20 ATOM 1443 HD21 LEU A 96 16.478 1.027 -22.336 1.00 12.01 ATOM 1444 HD22 LEU A 96 16.356 -0.069 -20.959 1.00 53.43 ATOM 1445 HD23 LEU A 96 14.928 0.797 -21.526 1.00 52.34 ATOM 1446 C LEU A 96 19.245 1.160 -17.995 1.00 55.12 ATOM 1447 O LEU A 96 20.157 0.529 -18.526 1.00 43.45 ATOM 1448 N ASN A 97 19.425 1.937 -16.932 1.00 40.22 ATOM 1449 H ASN A 97 18.658 2.415 -16.553 1.00 50.12 ATOM 1450 CA ASN A 97 20.737 2.097 -16.316 1.00 62.30 ATOM 1451 HA ASN A 97 21.482 1.989 -17.090 1.00 20.50 ATOM 1452 CB ASN A 97 20.865 3.488 -15.693 1.00 44.31 ATOM 1453 HB2 ASN A 97 19.985 3.693 -15.101 1.00 43.51 ATOM 1454 HB3 ASN A 97 21.737 3.512 -15.056 1.00 14.51 ATOM 1455 CG ASN A 97 21.004 4.579 -16.738 1.00 33.13 ATOM 1456 OD1 ASN A 97 22.082 5.143 -16.924 1.00 22.35 ATOM 1457 ND2 ASN A 97 19.909 4.881 -17.426 1.00 12.24 ATOM 1458 HD21 ASN A 97 19.085 4.391 -17.224 1.00 34.23 ATOM 1459 HD22 ASN A 97 19.970 5.582 -18.108 1.00 1.23 ATOM 1460 C ASN A 97 20.973 1.028 -15.253 1.00 74.21 ATOM 1461 O ASN A 97 21.907 1.123 -14.458 1.00 53.11 ATOM 1462 N GLY A 98 20.118 0.009 -15.246 1.00 50.23 ATOM 1463 H GLY A 98 19.392 -0.014 -15.904 1.00 71.03 ATOM 1464 CA GLY A 98 20.250 -1.063 -14.278 1.00 20.43 ATOM 1465 HA2 GLY A 98 20.185 -2.010 -14.794 1.00 3.33 ATOM 1466 HA3 GLY A 98 21.218 -0.988 -13.804 1.00 61.34 ATOM 1467 C GLY A 98 19.178 -1.013 -13.208 1.00 33.45 ATOM 1468 O GLY A 98 18.921 -2.008 -12.529 1.00 75.11 ATOM 1469 N PHE A 99 18.551 0.148 -13.054 1.00 11.30 ATOM 1470 H PHE A 99 18.800 0.905 -13.625 1.00 43.21 ATOM 1471 CA PHE A 99 17.502 0.325 -12.056 1.00 50.14 ATOM 1472 HA PHE A 99 17.841 -0.126 -11.137 1.00 2.44 ATOM 1473 CB PHE A 99 17.243 1.814 -11.816 1.00 70.22 ATOM 1474 HB2 PHE A 99 17.020 2.290 -12.759 1.00 61.11 ATOM 1475 HB3 PHE A 99 16.397 1.922 -11.154 1.00 4.20 ATOM 1476 CG PHE A 99 18.409 2.533 -11.201 1.00 10.51 ATOM 1477 CD1 PHE A 99 19.282 3.266 -11.989 1.00 13.40 ATOM 1478 HD1 PHE A 99 19.118 3.318 -13.055 1.00 73.33 ATOM 1479 CE1 PHE A 99 20.356 3.929 -11.425 1.00 72.23 ATOM 1480 HE1 PHE A 99 21.029 4.497 -12.050 1.00 55.22 ATOM 1481 CZ PHE A 99 20.567 3.866 -10.062 1.00 34.23 ATOM 1482 HZ PHE A 99 21.405 4.382 -9.619 1.00 42.21 ATOM 1483 CE2 PHE A 99 19.704 3.138 -9.265 1.00 42.42 ATOM 1484 HE2 PHE A 99 19.866 3.087 -8.199 1.00 32.23 ATOM 1485 CD2 PHE A 99 18.632 2.478 -9.835 1.00 31.44 ATOM 1486 HD2 PHE A 99 17.957 1.909 -9.210 1.00 62.43 ATOM 1487 C PHE A 99 16.213 -0.363 -12.495 1.00 55.33 ATOM 1488 O PHE A 99 15.158 0.266 -12.581 1.00 15.23 ATOM 1489 N LYS A 100 16.305 -1.659 -12.773 1.00 44.43 ATOM 1490 H LYS A 100 17.174 -2.105 -12.686 1.00 44.25 ATOM 1491 CA LYS A 100 15.148 -2.434 -13.203 1.00 20.40 ATOM 1492 HA LYS A 100 14.911 -2.144 -14.215 1.00 51.31 ATOM 1493 CB LYS A 100 15.472 -3.930 -13.177 1.00 3.21 ATOM 1494 HB2 LYS A 100 15.222 -4.357 -14.137 1.00 2.11 ATOM 1495 HB3 LYS A 100 16.532 -4.053 -13.003 1.00 34.13 ATOM 1496 CG LYS A 100 14.720 -4.697 -12.103 1.00 3.41 ATOM 1497 HG2 LYS A 100 13.737 -4.265 -11.986 1.00 44.23 ATOM 1498 HG3 LYS A 100 14.628 -5.729 -12.409 1.00 30.23 ATOM 1499 CD LYS A 100 15.443 -4.640 -10.768 1.00 23.13 ATOM 1500 HD2 LYS A 100 16.290 -5.310 -10.798 1.00 1.42 ATOM 1501 HD3 LYS A 100 15.787 -3.630 -10.597 1.00 0.42 ATOM 1502 CE LYS A 100 14.532 -5.053 -9.622 1.00 53.33 ATOM 1503 HE2 LYS A 100 14.897 -4.606 -8.710 1.00 55.02 ATOM 1504 HE3 LYS A 100 13.534 -4.692 -9.826 1.00 2.12 ATOM 1505 NZ LYS A 100 14.487 -6.532 -9.454 1.00 3.32 ATOM 1506 HZ1 LYS A 100 14.905 -6.800 -8.540 1.00 2.12 ATOM 1507 HZ2 LYS A 100 13.503 -6.865 -9.484 1.00 34.42 ATOM 1508 HZ3 LYS A 100 15.022 -6.994 -10.217 1.00 23.45 ATOM 1509 C LYS A 100 13.942 -2.149 -12.314 1.00 73.51 ATOM 1510 O LYS A 100 12.799 -2.192 -12.770 1.00 20.32 ATOM 1511 N SER A 101 14.204 -1.857 -11.044 1.00 72.41 ATOM 1512 H SER A 101 15.136 -1.839 -10.741 1.00 32.13 ATOM 1513 CA SER A 101 13.139 -1.568 -10.091 1.00 0.41 ATOM 1514 HA SER A 101 12.243 -2.062 -10.435 1.00 32.24 ATOM 1515 CB SER A 101 13.505 -2.105 -8.706 1.00 70.52 ATOM 1516 HB2 SER A 101 13.026 -1.502 -7.950 1.00 74.33 ATOM 1517 HB3 SER A 101 13.166 -3.128 -8.619 1.00 45.13 ATOM 1518 OG SER A 101 14.906 -2.069 -8.499 1.00 3.11 ATOM 1519 HG SER A 101 15.244 -1.204 -8.743 1.00 71.01 ATOM 1520 C SER A 101 12.874 -0.067 -10.012 1.00 72.24 ATOM 1521 O SER A 101 12.770 0.500 -8.925 1.00 72.31 ATOM 1522 N ALA A 102 12.766 0.570 -11.174 1.00 34.32 ATOM 1523 H ALA A 102 12.858 0.063 -12.007 1.00 61.12 ATOM 1524 CA ALA A 102 12.511 2.003 -11.238 1.00 14.41 ATOM 1525 HA ALA A 102 13.003 2.468 -10.396 1.00 32.05 ATOM 1526 CB ALA A 102 13.102 2.588 -12.512 1.00 41.10 ATOM 1527 HB1 ALA A 102 12.938 3.655 -12.528 1.00 50.52 ATOM 1528 HB2 ALA A 102 14.163 2.386 -12.542 1.00 54.51 ATOM 1529 HB3 ALA A 102 12.625 2.138 -13.370 1.00 64.50 ATOM 1530 C ALA A 102 11.017 2.299 -11.162 1.00 14.23 ATOM 1531 O ALA A 102 10.222 1.730 -11.911 1.00 22.15 ATOM 1532 N TYR A 103 10.641 3.192 -10.253 1.00 32.13 ATOM 1533 H TYR A 103 11.320 3.612 -9.685 1.00 63.21 ATOM 1534 CA TYR A 103 9.241 3.561 -10.077 1.00 22.33 ATOM 1535 HA TYR A 103 8.672 3.086 -10.862 1.00 73.22 ATOM 1536 CB TYR A 103 8.728 3.066 -8.723 1.00 72.15 ATOM 1537 HB2 TYR A 103 9.433 3.344 -7.955 1.00 72.42 ATOM 1538 HB3 TYR A 103 7.775 3.530 -8.516 1.00 51.30 ATOM 1539 CG TYR A 103 8.538 1.567 -8.659 1.00 4.20 ATOM 1540 CD1 TYR A 103 7.285 1.015 -8.424 1.00 64.22 ATOM 1541 HD1 TYR A 103 6.440 1.673 -8.286 1.00 74.04 ATOM 1542 CE1 TYR A 103 7.108 -0.354 -8.364 1.00 1.23 ATOM 1543 HE1 TYR A 103 6.126 -0.764 -8.180 1.00 21.15 ATOM 1544 CZ TYR A 103 8.190 -1.190 -8.541 1.00 24.33 ATOM 1545 CE2 TYR A 103 9.444 -0.667 -8.777 1.00 4.44 ATOM 1546 HE2 TYR A 103 10.292 -1.322 -8.915 1.00 33.11 ATOM 1547 CD2 TYR A 103 9.613 0.703 -8.834 1.00 13.41 ATOM 1548 HD2 TYR A 103 10.594 1.117 -9.018 1.00 72.45 ATOM 1549 OH TYR A 103 8.018 -2.554 -8.483 1.00 34.34 ATOM 1550 HH TYR A 103 8.827 -2.991 -8.759 1.00 75.23 ATOM 1551 C TYR A 103 9.059 5.072 -10.181 1.00 32.12 ATOM 1552 O TYR A 103 9.942 5.842 -9.805 1.00 13.24 ATOM 1553 N ALA A 104 7.906 5.488 -10.694 1.00 13.11 ATOM 1554 H ALA A 104 7.241 4.826 -10.976 1.00 22.42 ATOM 1555 CA ALA A 104 7.605 6.906 -10.846 1.00 13.24 ATOM 1556 HA ALA A 104 8.527 7.457 -10.731 1.00 41.31 ATOM 1557 CB ALA A 104 7.058 7.184 -12.238 1.00 64.33 ATOM 1558 HB1 ALA A 104 7.003 6.259 -12.794 1.00 13.30 ATOM 1559 HB2 ALA A 104 6.072 7.616 -12.158 1.00 72.35 ATOM 1560 HB3 ALA A 104 7.713 7.873 -12.751 1.00 11.11 ATOM 1561 C ALA A 104 6.615 7.374 -9.784 1.00 72.11 ATOM 1562 O ALA A 104 5.491 6.876 -9.708 1.00 50.41 ATOM 1563 N ILE A 105 7.040 8.331 -8.967 1.00 14.53 ATOM 1564 H ILE A 105 7.946 8.688 -9.077 1.00 75.55 ATOM 1565 CA ILE A 105 6.190 8.866 -7.910 1.00 74.20 ATOM 1566 HA ILE A 105 5.474 8.102 -7.640 1.00 40.43 ATOM 1567 CB ILE A 105 7.009 9.227 -6.657 1.00 30.31 ATOM 1568 HB ILE A 105 7.777 9.927 -6.946 1.00 3.31 ATOM 1569 CG2 ILE A 105 6.122 9.898 -5.619 1.00 52.02 ATOM 1570 HG21 ILE A 105 6.708 10.136 -4.744 1.00 42.32 ATOM 1571 HG22 ILE A 105 5.707 10.805 -6.033 1.00 3.51 ATOM 1572 HG23 ILE A 105 5.320 9.229 -5.344 1.00 70.10 ATOM 1573 CG1 ILE A 105 7.667 7.975 -6.073 1.00 61.22 ATOM 1574 HG12 ILE A 105 6.906 7.239 -5.865 1.00 2.43 ATOM 1575 HG13 ILE A 105 8.362 7.573 -6.796 1.00 62.51 ATOM 1576 CD1 ILE A 105 8.427 8.233 -4.791 1.00 14.41 ATOM 1577 HD11 ILE A 105 8.848 7.307 -4.429 1.00 14.22 ATOM 1578 HD12 ILE A 105 9.221 8.941 -4.979 1.00 72.42 ATOM 1579 HD13 ILE A 105 7.753 8.637 -4.049 1.00 5.20 ATOM 1580 C ILE A 105 5.435 10.103 -8.384 1.00 42.32 ATOM 1581 O ILE A 105 6.028 11.035 -8.929 1.00 0.04 ATOM 1582 N LYS A 106 4.124 10.107 -8.172 1.00 55.14 ATOM 1583 H LYS A 106 3.708 9.335 -7.734 1.00 22.34 ATOM 1584 CA LYS A 106 3.286 11.231 -8.575 1.00 23.03 ATOM 1585 HA LYS A 106 3.549 11.494 -9.588 1.00 53.12 ATOM 1586 CB LYS A 106 1.809 10.835 -8.529 1.00 72.12 ATOM 1587 HB2 LYS A 106 1.737 9.757 -8.536 1.00 10.34 ATOM 1588 HB3 LYS A 106 1.376 11.210 -7.613 1.00 50.40 ATOM 1589 CG LYS A 106 0.998 11.374 -9.695 1.00 43.21 ATOM 1590 HG2 LYS A 106 1.560 12.159 -10.180 1.00 32.21 ATOM 1591 HG3 LYS A 106 0.817 10.572 -10.397 1.00 11.42 ATOM 1592 CD LYS A 106 -0.335 11.938 -9.234 1.00 34.42 ATOM 1593 HD2 LYS A 106 -0.170 12.579 -8.381 1.00 50.00 ATOM 1594 HD3 LYS A 106 -0.772 12.512 -10.039 1.00 64.42 ATOM 1595 CE LYS A 106 -1.300 10.831 -8.836 1.00 52.10 ATOM 1596 HE2 LYS A 106 -0.854 10.251 -8.043 1.00 75.50 ATOM 1597 HE3 LYS A 106 -2.216 11.281 -8.482 1.00 32.42 ATOM 1598 NZ LYS A 106 -1.613 9.930 -9.980 1.00 1.13 ATOM 1599 HZ1 LYS A 106 -0.854 9.229 -10.101 1.00 3.35 ATOM 1600 HZ2 LYS A 106 -2.508 9.429 -9.806 1.00 3.22 ATOM 1601 HZ3 LYS A 106 -1.702 10.483 -10.856 1.00 53.02 ATOM 1602 C LYS A 106 3.528 12.439 -7.675 1.00 33.31 ATOM 1603 O LYS A 106 4.606 12.591 -7.101 1.00 10.24 ATOM 1604 N ASP A 107 2.518 13.293 -7.556 1.00 14.23 ATOM 1605 H ASP A 107 1.683 13.117 -8.039 1.00 31.13 ATOM 1606 CA ASP A 107 2.619 14.486 -6.723 1.00 44.23 ATOM 1607 HA ASP A 107 3.322 15.159 -7.192 1.00 73.21 ATOM 1608 CB ASP A 107 1.260 15.180 -6.620 1.00 61.24 ATOM 1609 HB2 ASP A 107 0.670 14.691 -5.859 1.00 24.14 ATOM 1610 HB3 ASP A 107 1.411 16.213 -6.345 1.00 54.33 ATOM 1611 CG ASP A 107 0.488 15.137 -7.924 1.00 42.15 ATOM 1612 OD1 ASP A 107 1.121 15.266 -8.994 1.00 1.14 ATOM 1613 OD2 ASP A 107 -0.749 14.974 -7.876 1.00 62.21 ATOM 1614 C ASP A 107 3.132 14.135 -5.330 1.00 73.41 ATOM 1615 O ASP A 107 3.193 14.988 -4.446 1.00 42.45 ATOM 1616 N GLY A 108 3.498 12.870 -5.141 1.00 54.30 ATOM 1617 H GLY A 108 3.427 12.233 -5.882 1.00 72.03 ATOM 1618 CA GLY A 108 3.999 12.428 -3.853 1.00 35.21 ATOM 1619 HA2 GLY A 108 3.163 12.128 -3.238 1.00 3.54 ATOM 1620 HA3 GLY A 108 4.645 11.576 -4.004 1.00 73.54 ATOM 1621 C GLY A 108 4.777 13.509 -3.131 1.00 4.40 ATOM 1622 O GLY A 108 4.766 13.577 -1.902 1.00 62.43 ATOM 1623 N ALA A 109 5.457 14.357 -3.896 1.00 3.42 ATOM 1624 H ALA A 109 5.427 14.252 -4.869 1.00 41.44 ATOM 1625 CA ALA A 109 6.245 15.441 -3.321 1.00 50.05 ATOM 1626 HA ALA A 109 6.980 15.005 -2.660 1.00 41.22 ATOM 1627 CB ALA A 109 6.983 16.195 -4.418 1.00 25.05 ATOM 1628 HB1 ALA A 109 6.302 16.413 -5.227 1.00 21.34 ATOM 1629 HB2 ALA A 109 7.375 17.119 -4.018 1.00 71.20 ATOM 1630 HB3 ALA A 109 7.798 15.588 -4.786 1.00 14.41 ATOM 1631 C ALA A 109 5.365 16.395 -2.521 1.00 52.12 ATOM 1632 O ALA A 109 5.511 16.516 -1.305 1.00 72.34 ATOM 1633 N GLU A 110 4.452 17.071 -3.212 1.00 40.10 ATOM 1634 H GLU A 110 4.384 16.932 -4.180 1.00 23.34 ATOM 1635 CA GLU A 110 3.550 18.016 -2.564 1.00 72.21 ATOM 1636 HA GLU A 110 3.754 17.996 -1.504 1.00 44.34 ATOM 1637 CB GLU A 110 3.794 19.431 -3.091 1.00 55.52 ATOM 1638 HB2 GLU A 110 3.761 19.411 -4.171 1.00 11.44 ATOM 1639 HB3 GLU A 110 3.008 20.077 -2.729 1.00 15.44 ATOM 1640 CG GLU A 110 5.128 20.019 -2.664 1.00 22.31 ATOM 1641 HG2 GLU A 110 5.266 19.836 -1.609 1.00 1.22 ATOM 1642 HG3 GLU A 110 5.916 19.530 -3.218 1.00 51.24 ATOM 1643 CD GLU A 110 5.215 21.512 -2.912 1.00 14.10 ATOM 1644 OE1 GLU A 110 4.255 22.229 -2.560 1.00 52.14 ATOM 1645 OE2 GLU A 110 6.243 21.964 -3.458 1.00 23.41 ATOM 1646 C GLU A 110 2.094 17.620 -2.791 1.00 55.51 ATOM 1647 O GLU A 110 1.465 17.004 -1.932 1.00 11.55 ATOM 1648 N GLY A 111 1.563 17.981 -3.956 1.00 62.41 ATOM 1649 H GLY A 111 2.112 18.471 -4.604 1.00 21.53 ATOM 1650 CA GLY A 111 0.185 17.656 -4.276 1.00 3.22 ATOM 1651 HA2 GLY A 111 -0.180 18.364 -5.005 1.00 62.10 ATOM 1652 HA3 GLY A 111 0.151 16.665 -4.703 1.00 33.54 ATOM 1653 C GLY A 111 -0.717 17.696 -3.058 1.00 51.05 ATOM 1654 O GLY A 111 -0.319 18.133 -1.978 1.00 73.33 ATOM 1655 N PRO A 112 -1.965 17.233 -3.226 1.00 63.15 ATOM 1656 CA PRO A 112 -2.952 17.208 -2.144 1.00 33.05 ATOM 1657 HA PRO A 112 -3.064 18.180 -1.686 1.00 53.22 ATOM 1658 CB PRO A 112 -4.251 16.825 -2.857 1.00 33.52 ATOM 1659 HB2 PRO A 112 -4.853 16.205 -2.206 1.00 43.04 ATOM 1660 HB3 PRO A 112 -4.799 17.717 -3.120 1.00 45.04 ATOM 1661 CG PRO A 112 -3.812 16.078 -4.069 1.00 23.44 ATOM 1662 HG2 PRO A 112 -3.671 15.035 -3.827 1.00 12.24 ATOM 1663 HG3 PRO A 112 -4.546 16.187 -4.853 1.00 31.41 ATOM 1664 CD PRO A 112 -2.507 16.698 -4.486 1.00 70.55 ATOM 1665 HD2 PRO A 112 -1.849 15.948 -4.902 1.00 13.50 ATOM 1666 HD3 PRO A 112 -2.677 17.490 -5.200 1.00 13.42 ATOM 1667 C PRO A 112 -2.610 16.180 -1.071 1.00 33.14 ATOM 1668 O PRO A 112 -2.853 16.403 0.116 1.00 65.13 ATOM 1669 N ARG A 113 -2.046 15.054 -1.495 1.00 2.01 ATOM 1670 H ARG A 113 -1.878 14.935 -2.453 1.00 61.41 ATOM 1671 CA ARG A 113 -1.671 13.991 -0.570 1.00 12.33 ATOM 1672 HA ARG A 113 -1.797 14.366 0.435 1.00 51.21 ATOM 1673 CB ARG A 113 -2.577 12.774 -0.764 1.00 14.22 ATOM 1674 HB2 ARG A 113 -2.079 11.902 -0.367 1.00 70.23 ATOM 1675 HB3 ARG A 113 -3.495 12.934 -0.218 1.00 73.53 ATOM 1676 CG ARG A 113 -2.928 12.502 -2.217 1.00 72.34 ATOM 1677 HG2 ARG A 113 -2.279 13.088 -2.851 1.00 31.01 ATOM 1678 HG3 ARG A 113 -2.782 11.452 -2.422 1.00 72.42 ATOM 1679 CD ARG A 113 -4.372 12.869 -2.520 1.00 55.02 ATOM 1680 HD2 ARG A 113 -5.021 12.256 -1.912 1.00 40.12 ATOM 1681 HD3 ARG A 113 -4.525 13.909 -2.273 1.00 25.02 ATOM 1682 NE ARG A 113 -4.707 12.662 -3.927 1.00 24.13 ATOM 1683 HE ARG A 113 -3.969 12.493 -4.548 1.00 63.53 ATOM 1684 CZ ARG A 113 -5.948 12.691 -4.399 1.00 43.13 ATOM 1685 NH1 ARG A 113 -6.967 12.918 -3.582 1.00 4.11 ATOM 1686 HH11 ARG A 113 -6.801 13.068 -2.607 1.00 41.45 ATOM 1687 HH12 ARG A 113 -7.900 12.941 -3.941 1.00 32.24 ATOM 1688 NH2 ARG A 113 -6.171 12.493 -5.692 1.00 54.52 ATOM 1689 HH21 ARG A 113 -5.406 12.322 -6.311 1.00 42.35 ATOM 1690 HH22 ARG A 113 -7.106 12.515 -6.047 1.00 4.52 ATOM 1691 C ARG A 113 -0.212 13.589 -0.766 1.00 14.13 ATOM 1692 O ARG A 113 0.132 12.410 -0.693 1.00 4.54 ATOM 1693 N GLY A 114 0.641 14.578 -1.016 1.00 15.13 ATOM 1694 H GLY A 114 0.309 15.499 -1.063 1.00 12.35 ATOM 1695 CA GLY A 114 2.052 14.307 -1.219 1.00 14.10 ATOM 1696 HA2 GLY A 114 2.162 13.645 -2.065 1.00 34.13 ATOM 1697 HA3 GLY A 114 2.558 15.237 -1.434 1.00 74.14 ATOM 1698 C GLY A 114 2.700 13.668 -0.007 1.00 73.41 ATOM 1699 O GLY A 114 2.040 12.965 0.759 1.00 3.33 ATOM 1700 N TRP A 115 3.994 13.909 0.166 1.00 40.12 ATOM 1701 H TRP A 115 4.465 14.477 -0.479 1.00 43.14 ATOM 1702 CA TRP A 115 4.732 13.350 1.293 1.00 72.42 ATOM 1703 HA TRP A 115 4.291 12.394 1.535 1.00 15.01 ATOM 1704 CB TRP A 115 6.199 13.138 0.914 1.00 34.00 ATOM 1705 HB2 TRP A 115 6.255 12.807 -0.112 1.00 51.22 ATOM 1706 HB3 TRP A 115 6.728 14.075 1.016 1.00 34.52 ATOM 1707 CG TRP A 115 6.891 12.119 1.767 1.00 23.22 ATOM 1708 CD1 TRP A 115 7.204 12.235 3.092 1.00 62.15 ATOM 1709 CD2 TRP A 115 7.358 10.830 1.354 1.00 42.00 ATOM 1710 CE3 TRP A 115 7.337 10.132 0.143 1.00 2.44 ATOM 1711 CE2 TRP A 115 7.943 10.218 2.480 1.00 45.31 ATOM 1712 NE1 TRP A 115 7.838 11.096 3.526 1.00 34.34 ATOM 1713 HD1 TRP A 115 6.982 13.102 3.695 1.00 70.40 ATOM 1714 HE3 TRP A 115 6.898 10.566 -0.743 1.00 61.42 ATOM 1715 CZ3 TRP A 115 7.893 8.868 0.093 1.00 14.05 ATOM 1716 CZ2 TRP A 115 8.502 8.944 2.428 1.00 4.20 ATOM 1717 HE1 TRP A 115 8.160 10.937 4.439 1.00 54.22 ATOM 1718 HZ3 TRP A 115 7.886 8.314 -0.834 1.00 20.23 ATOM 1719 CH2 TRP A 115 8.468 8.284 1.230 1.00 41.12 ATOM 1720 HZ2 TRP A 115 8.949 8.480 3.295 1.00 2.23 ATOM 1721 HH2 TRP A 115 8.890 7.295 1.145 1.00 63.23 ATOM 1722 C TRP A 115 4.635 14.259 2.512 1.00 1.54 ATOM 1723 O TRP A 115 4.059 13.885 3.535 1.00 71.03 ATOM 1724 N LEU A 116 5.201 15.456 2.399 1.00 64.20 ATOM 1725 H LEU A 116 5.646 15.697 1.560 1.00 13.40 ATOM 1726 CA LEU A 116 5.178 16.420 3.493 1.00 5.04 ATOM 1727 HA LEU A 116 5.703 15.984 4.330 1.00 22.33 ATOM 1728 CB LEU A 116 5.888 17.710 3.078 1.00 71.12 ATOM 1729 HB2 LEU A 116 5.208 18.277 2.460 1.00 22.32 ATOM 1730 HB3 LEU A 116 6.108 18.270 3.976 1.00 75.31 ATOM 1731 CG LEU A 116 7.193 17.537 2.301 1.00 45.52 ATOM 1732 HG LEU A 116 7.535 16.517 2.405 1.00 73.43 ATOM 1733 CD1 LEU A 116 6.974 17.810 0.821 1.00 72.32 ATOM 1734 HD11 LEU A 116 7.366 16.987 0.241 1.00 4.33 ATOM 1735 HD12 LEU A 116 5.916 17.914 0.627 1.00 4.20 ATOM 1736 HD13 LEU A 116 7.482 18.721 0.543 1.00 24.00 ATOM 1737 CD2 LEU A 116 8.272 18.455 2.859 1.00 34.33 ATOM 1738 HD21 LEU A 116 8.431 18.229 3.903 1.00 14.25 ATOM 1739 HD22 LEU A 116 9.191 18.303 2.314 1.00 24.32 ATOM 1740 HD23 LEU A 116 7.958 19.483 2.757 1.00 41.03 ATOM 1741 C LEU A 116 3.746 16.728 3.918 1.00 61.02 ATOM 1742 O LEU A 116 3.397 16.608 5.091 1.00 34.31 ATOM 1743 N ASN A 117 2.921 17.124 2.954 1.00 30.00 ATOM 1744 H ASN A 117 3.258 17.201 2.037 1.00 23.21 ATOM 1745 CA ASN A 117 1.525 17.448 3.228 1.00 65.53 ATOM 1746 HA ASN A 117 1.507 18.284 3.909 1.00 10.44 ATOM 1747 CB ASN A 117 0.809 17.843 1.935 1.00 70.11 ATOM 1748 HB2 ASN A 117 0.858 18.916 1.817 1.00 60.30 ATOM 1749 HB3 ASN A 117 1.301 17.370 1.098 1.00 32.02 ATOM 1750 CG ASN A 117 -0.650 17.428 1.932 1.00 24.11 ATOM 1751 OD1 ASN A 117 -1.540 18.246 2.163 1.00 42.43 ATOM 1752 ND2 ASN A 117 -0.901 16.150 1.671 1.00 44.34 ATOM 1753 HD21 ASN A 117 -0.141 15.555 1.497 1.00 55.35 ATOM 1754 HD22 ASN A 117 -1.835 15.855 1.662 1.00 40.12 ATOM 1755 C ASN A 117 0.811 16.267 3.878 1.00 73.22 ATOM 1756 O ASN A 117 -0.185 16.441 4.581 1.00 42.15 ATOM 1757 N SER A 118 1.326 15.065 3.638 1.00 2.34 ATOM 1758 H SER A 118 2.121 14.991 3.070 1.00 43.21 ATOM 1759 CA SER A 118 0.736 13.855 4.198 1.00 72.12 ATOM 1760 HA SER A 118 -0.337 13.976 4.191 1.00 11.04 ATOM 1761 CB SER A 118 1.105 12.640 3.344 1.00 50.42 ATOM 1762 HB2 SER A 118 0.577 12.690 2.404 1.00 54.40 ATOM 1763 HB3 SER A 118 2.170 12.644 3.159 1.00 34.01 ATOM 1764 OG SER A 118 0.759 11.432 3.999 1.00 51.33 ATOM 1765 HG SER A 118 1.316 11.316 4.772 1.00 53.20 ATOM 1766 C SER A 118 1.198 13.639 5.636 1.00 42.34 ATOM 1767 O SER A 118 0.876 12.628 6.258 1.00 74.50 ATOM 1768 N SER A 119 1.956 14.599 6.157 1.00 65.42 ATOM 1769 H SER A 119 2.180 15.381 5.610 1.00 15.23 ATOM 1770 CA SER A 119 2.467 14.513 7.520 1.00 44.21 ATOM 1771 HA SER A 119 2.822 15.493 7.803 1.00 44.02 ATOM 1772 CB SER A 119 1.353 14.091 8.479 1.00 10.13 ATOM 1773 HB2 SER A 119 0.403 14.431 8.096 1.00 42.32 ATOM 1774 HB3 SER A 119 1.343 13.014 8.563 1.00 73.11 ATOM 1775 OG SER A 119 1.551 14.648 9.767 1.00 21.55 ATOM 1776 HG SER A 119 1.789 15.574 9.683 1.00 35.13 ATOM 1777 C SER A 119 3.628 13.526 7.604 1.00 13.14 ATOM 1778 O SER A 119 4.269 13.391 8.647 1.00 0.53 ATOM 1779 N LEU A 120 3.892 12.838 6.499 1.00 33.44 ATOM 1780 H LEU A 120 3.346 12.988 5.700 1.00 43.22 ATOM 1781 CA LEU A 120 4.975 11.862 6.447 1.00 71.25 ATOM 1782 HA LEU A 120 4.750 11.079 7.156 1.00 44.04 ATOM 1783 CB LEU A 120 5.072 11.253 5.046 1.00 13.44 ATOM 1784 HB2 LEU A 120 4.980 12.056 4.330 1.00 33.54 ATOM 1785 HB3 LEU A 120 6.047 10.798 4.951 1.00 4.32 ATOM 1786 CG LEU A 120 4.024 10.195 4.701 1.00 71.24 ATOM 1787 HG LEU A 120 3.073 10.486 5.125 1.00 10.51 ATOM 1788 CD1 LEU A 120 3.851 10.087 3.194 1.00 50.14 ATOM 1789 HD11 LEU A 120 3.976 9.058 2.889 1.00 3.54 ATOM 1790 HD12 LEU A 120 2.863 10.426 2.919 1.00 33.35 ATOM 1791 HD13 LEU A 120 4.591 10.701 2.702 1.00 60.34 ATOM 1792 CD2 LEU A 120 4.411 8.848 5.292 1.00 25.55 ATOM 1793 HD21 LEU A 120 3.936 8.057 4.731 1.00 54.31 ATOM 1794 HD22 LEU A 120 5.484 8.728 5.244 1.00 13.20 ATOM 1795 HD23 LEU A 120 4.090 8.801 6.323 1.00 43.05 ATOM 1796 C LEU A 120 6.305 12.504 6.828 1.00 61.34 ATOM 1797 O LEU A 120 6.461 13.725 6.809 1.00 21.21 ATOM 1798 N PRO A 121 7.289 11.663 7.180 1.00 71.44 ATOM 1799 CA PRO A 121 8.624 12.125 7.569 1.00 43.21 ATOM 1800 HA PRO A 121 8.575 12.859 8.360 1.00 51.21 ATOM 1801 CB PRO A 121 9.302 10.855 8.090 1.00 53.23 ATOM 1802 HB2 PRO A 121 10.353 10.875 7.837 1.00 55.04 ATOM 1803 HB3 PRO A 121 9.185 10.794 9.161 1.00 11.02 ATOM 1804 CG PRO A 121 8.595 9.739 7.400 1.00 4.25 ATOM 1805 HG2 PRO A 121 9.051 9.553 6.440 1.00 5.41 ATOM 1806 HG3 PRO A 121 8.630 8.850 8.012 1.00 22.13 ATOM 1807 CD PRO A 121 7.173 10.195 7.224 1.00 4.32 ATOM 1808 HD2 PRO A 121 6.766 9.812 6.300 1.00 1.23 ATOM 1809 HD3 PRO A 121 6.570 9.882 8.063 1.00 11.14 ATOM 1810 C PRO A 121 9.404 12.701 6.392 1.00 64.31 ATOM 1811 O PRO A 121 9.619 12.023 5.387 1.00 62.01 ATOM 1812 N TRP A 122 9.826 13.953 6.524 1.00 40.15 ATOM 1813 H TRP A 122 9.624 14.442 7.349 1.00 75.12 ATOM 1814 CA TRP A 122 10.583 14.619 5.470 1.00 43.22 ATOM 1815 HA TRP A 122 10.953 13.859 4.798 1.00 64.03 ATOM 1816 CB TRP A 122 9.679 15.575 4.690 1.00 70.22 ATOM 1817 HB2 TRP A 122 8.763 15.064 4.432 1.00 1.32 ATOM 1818 HB3 TRP A 122 9.449 16.428 5.311 1.00 13.21 ATOM 1819 CG TRP A 122 10.300 16.079 3.422 1.00 21.52 ATOM 1820 CD1 TRP A 122 11.240 17.062 3.305 1.00 64.13 ATOM 1821 CD2 TRP A 122 10.023 15.625 2.093 1.00 60.32 ATOM 1822 CE3 TRP A 122 9.172 14.655 1.556 1.00 50.11 ATOM 1823 CE2 TRP A 122 10.832 16.377 1.219 1.00 63.42 ATOM 1824 NE1 TRP A 122 11.565 17.247 1.982 1.00 33.33 ATOM 1825 HD1 TRP A 122 11.657 17.607 4.138 1.00 43.04 ATOM 1826 HE3 TRP A 122 8.535 14.057 2.191 1.00 3.23 ATOM 1827 CZ3 TRP A 122 9.153 14.470 0.187 1.00 64.43 ATOM 1828 CZ2 TRP A 122 10.813 16.188 -0.161 1.00 14.34 ATOM 1829 HE1 TRP A 122 12.216 17.895 1.642 1.00 42.52 ATOM 1830 HZ3 TRP A 122 8.502 13.725 -0.246 1.00 55.15 ATOM 1831 CH2 TRP A 122 9.970 15.232 -0.659 1.00 12.40 ATOM 1832 HZ2 TRP A 122 11.436 16.768 -0.826 1.00 23.24 ATOM 1833 HH2 TRP A 122 9.922 15.054 -1.722 1.00 63.30 ATOM 1834 C TRP A 122 11.769 15.382 6.051 1.00 71.25 ATOM 1835 O TRP A 122 11.627 16.115 7.030 1.00 63.22 ATOM 1836 N ILE A 123 12.936 15.205 5.441 1.00 4.03 ATOM 1837 H ILE A 123 12.985 14.608 4.666 1.00 45.32 ATOM 1838 CA ILE A 123 14.146 15.878 5.898 1.00 13.42 ATOM 1839 HA ILE A 123 14.150 15.859 6.979 1.00 74.14 ATOM 1840 CB ILE A 123 15.413 15.162 5.396 1.00 60.02 ATOM 1841 HB ILE A 123 15.451 15.256 4.321 1.00 35.33 ATOM 1842 CG2 ILE A 123 16.657 15.820 5.972 1.00 5.54 ATOM 1843 HG21 ILE A 123 16.440 16.199 6.960 1.00 32.54 ATOM 1844 HG22 ILE A 123 17.454 15.094 6.032 1.00 22.24 ATOM 1845 HG23 ILE A 123 16.962 16.636 5.334 1.00 53.44 ATOM 1846 CG1 ILE A 123 15.368 13.678 5.767 1.00 11.45 ATOM 1847 HG12 ILE A 123 15.519 13.575 6.830 1.00 14.24 ATOM 1848 HG13 ILE A 123 14.399 13.279 5.505 1.00 70.20 ATOM 1849 CD1 ILE A 123 16.420 12.848 5.067 1.00 71.44 ATOM 1850 HD11 ILE A 123 16.219 12.833 4.006 1.00 73.43 ATOM 1851 HD12 ILE A 123 17.395 13.278 5.242 1.00 14.21 ATOM 1852 HD13 ILE A 123 16.397 11.839 5.452 1.00 64.24 ATOM 1853 C ILE A 123 14.177 17.330 5.431 1.00 33.31 ATOM 1854 O ILE A 123 14.660 17.630 4.340 1.00 12.10 ATOM 1855 N GLU A 124 13.659 18.226 6.266 1.00 62.42 ATOM 1856 H GLU A 124 13.289 17.924 7.122 1.00 51.34 ATOM 1857 CA GLU A 124 13.629 19.646 5.938 1.00 50.11 ATOM 1858 HA GLU A 124 13.409 19.739 4.885 1.00 31.22 ATOM 1859 CB GLU A 124 12.534 20.354 6.739 1.00 71.13 ATOM 1860 HB2 GLU A 124 12.667 20.128 7.786 1.00 23.53 ATOM 1861 HB3 GLU A 124 12.632 21.420 6.595 1.00 61.21 ATOM 1862 CG GLU A 124 11.126 19.946 6.337 1.00 43.51 ATOM 1863 HG2 GLU A 124 10.877 20.431 5.405 1.00 10.40 ATOM 1864 HG3 GLU A 124 11.100 18.875 6.202 1.00 0.10 ATOM 1865 CD GLU A 124 10.089 20.330 7.375 1.00 43.25 ATOM 1866 OE1 GLU A 124 10.352 21.268 8.156 1.00 22.05 ATOM 1867 OE2 GLU A 124 9.016 19.693 7.405 1.00 12.31 ATOM 1868 C GLU A 124 14.980 20.298 6.217 1.00 22.21 ATOM 1869 O GLU A 124 15.541 20.181 7.307 1.00 62.52 ATOM 1870 N PRO A 125 15.517 21.001 5.209 1.00 12.50 ATOM 1871 CA PRO A 125 16.808 21.686 5.321 1.00 63.11 ATOM 1872 HA PRO A 125 17.587 21.013 5.650 1.00 53.02 ATOM 1873 CB PRO A 125 17.095 22.139 3.887 1.00 12.22 ATOM 1874 HB2 PRO A 125 17.606 23.092 3.904 1.00 60.45 ATOM 1875 HB3 PRO A 125 17.708 21.404 3.389 1.00 61.41 ATOM 1876 CG PRO A 125 15.753 22.251 3.250 1.00 51.10 ATOM 1877 HG2 PRO A 125 15.334 23.227 3.444 1.00 65.02 ATOM 1878 HG3 PRO A 125 15.837 22.082 2.187 1.00 74.44 ATOM 1879 CD PRO A 125 14.904 21.184 3.883 1.00 73.54 ATOM 1880 HD2 PRO A 125 13.881 21.519 3.973 1.00 22.01 ATOM 1881 HD3 PRO A 125 14.954 20.271 3.307 1.00 51.00 ATOM 1882 C PRO A 125 16.748 22.888 6.258 1.00 63.44 ATOM 1883 O PRO A 125 17.659 23.112 7.055 1.00 12.44 ATOM 1884 N LYS A 126 15.670 23.658 6.156 1.00 22.43 ATOM 1885 H LYS A 126 14.978 23.427 5.501 1.00 21.20 ATOM 1886 CA LYS A 126 15.490 24.836 6.996 1.00 54.25 ATOM 1887 HA LYS A 126 16.011 24.665 7.925 1.00 33.41 ATOM 1888 CB LYS A 126 16.083 26.070 6.312 1.00 40.21 ATOM 1889 HB2 LYS A 126 15.679 26.956 6.780 1.00 74.40 ATOM 1890 HB3 LYS A 126 17.155 26.060 6.446 1.00 2.41 ATOM 1891 CG LYS A 126 15.790 26.141 4.823 1.00 33.03 ATOM 1892 HG2 LYS A 126 16.680 25.869 4.277 1.00 44.34 ATOM 1893 HG3 LYS A 126 14.995 25.447 4.589 1.00 62.41 ATOM 1894 CD LYS A 126 15.363 27.538 4.405 1.00 44.12 ATOM 1895 HD2 LYS A 126 14.296 27.635 4.540 1.00 44.33 ATOM 1896 HD3 LYS A 126 15.874 28.262 5.025 1.00 72.42 ATOM 1897 CE LYS A 126 15.701 27.810 2.947 1.00 53.51 ATOM 1898 HE2 LYS A 126 16.579 27.242 2.682 1.00 1.30 ATOM 1899 HE3 LYS A 126 14.869 27.495 2.334 1.00 65.41 ATOM 1900 NZ LYS A 126 15.965 29.255 2.699 1.00 34.02 ATOM 1901 HZ1 LYS A 126 16.302 29.711 3.571 1.00 51.31 ATOM 1902 HZ2 LYS A 126 16.689 29.364 1.961 1.00 50.42 ATOM 1903 HZ3 LYS A 126 15.093 29.729 2.387 1.00 12.25 ATOM 1904 C LYS A 126 14.012 25.069 7.296 1.00 43.35 ATOM 1905 O LYS A 126 13.646 25.442 8.410 1.00 34.43 ATOM 1906 N LYS A 127 13.168 24.847 6.294 1.00 33.43 ATOM 1907 H LYS A 127 13.520 24.551 5.428 1.00 25.04 ATOM 1908 CA LYS A 127 11.730 25.029 6.451 1.00 54.42 ATOM 1909 HA LYS A 127 11.509 25.033 7.507 1.00 34.34 ATOM 1910 CB LYS A 127 11.296 26.367 5.847 1.00 70.02 ATOM 1911 HB2 LYS A 127 12.051 27.108 6.065 1.00 55.30 ATOM 1912 HB3 LYS A 127 11.213 26.254 4.775 1.00 4.43 ATOM 1913 CG LYS A 127 9.965 26.871 6.377 1.00 73.30 ATOM 1914 HG2 LYS A 127 9.170 26.479 5.759 1.00 1.25 ATOM 1915 HG3 LYS A 127 9.838 26.524 7.393 1.00 51.12 ATOM 1916 CD LYS A 127 9.897 28.389 6.361 1.00 34.43 ATOM 1917 HD2 LYS A 127 10.402 28.772 7.235 1.00 44.32 ATOM 1918 HD3 LYS A 127 10.387 28.753 5.470 1.00 43.03 ATOM 1919 CE LYS A 127 8.458 28.882 6.371 1.00 51.13 ATOM 1920 HE2 LYS A 127 8.057 28.801 5.372 1.00 11.51 ATOM 1921 HE3 LYS A 127 7.883 28.260 7.041 1.00 54.51 ATOM 1922 NZ LYS A 127 8.360 30.299 6.820 1.00 64.45 ATOM 1923 HZ1 LYS A 127 7.363 30.589 6.871 1.00 50.55 ATOM 1924 HZ2 LYS A 127 8.790 30.406 7.761 1.00 61.33 ATOM 1925 HZ3 LYS A 127 8.858 30.921 6.150 1.00 32.54 ATOM 1926 C LYS A 127 10.961 23.889 5.791 1.00 22.22 ATOM 1927 O LYS A 127 11.521 23.119 5.009 1.00 12.32 ATOM 1928 N THR A 128 9.675 23.785 6.110 1.00 14.51 ATOM 1929 H THR A 128 9.286 24.429 6.739 1.00 22.31 ATOM 1930 CA THR A 128 8.830 22.739 5.548 1.00 15.44 ATOM 1931 HA THR A 128 9.449 21.875 5.361 1.00 24.52 ATOM 1932 CB THR A 128 7.714 22.332 6.529 1.00 73.31 ATOM 1933 HB THR A 128 8.159 22.124 7.491 1.00 23.32 ATOM 1934 OG1 THR A 128 7.052 21.153 6.056 1.00 64.02 ATOM 1935 HG1 THR A 128 7.609 20.387 6.216 1.00 3.24 ATOM 1936 CG2 THR A 128 6.702 23.455 6.694 1.00 14.25 ATOM 1937 HG21 THR A 128 5.760 23.158 6.258 1.00 55.42 ATOM 1938 HG22 THR A 128 6.562 23.662 7.745 1.00 1.13 ATOM 1939 HG23 THR A 128 7.065 24.343 6.198 1.00 32.10 ATOM 1940 C THR A 128 8.198 23.189 4.236 1.00 71.42 ATOM 1941 O THR A 128 8.378 24.328 3.807 1.00 11.43 ATOM 1942 N SER A 129 7.456 22.286 3.602 1.00 64.23 ATOM 1943 H SER A 129 7.351 21.394 3.994 1.00 34.32 ATOM 1944 CA SER A 129 6.800 22.589 2.335 1.00 20.24 ATOM 1945 HA SER A 129 7.568 22.732 1.590 1.00 40.40 ATOM 1946 CB SER A 129 5.904 21.424 1.909 1.00 2.04 ATOM 1947 HB2 SER A 129 6.435 20.805 1.202 1.00 52.31 ATOM 1948 HB3 SER A 129 5.645 20.836 2.778 1.00 1.54 ATOM 1949 OG SER A 129 4.712 21.893 1.303 1.00 64.43 ATOM 1950 HG SER A 129 4.248 21.156 0.899 1.00 54.22 ATOM 1951 C SER A 129 5.974 23.867 2.444 1.00 42.13 ATOM 1952 O SER A 129 5.900 24.653 1.500 1.00 11.45 ATOM 1953 N GLY A 130 5.354 24.067 3.603 1.00 42.31 ATOM 1954 H GLY A 130 5.449 23.406 4.320 1.00 65.10 ATOM 1955 CA GLY A 130 4.542 25.251 3.815 1.00 75.23 ATOM 1956 HA2 GLY A 130 4.449 25.425 4.876 1.00 11.42 ATOM 1957 HA3 GLY A 130 5.036 26.098 3.362 1.00 15.35 ATOM 1958 C GLY A 130 3.155 25.117 3.216 1.00 22.13 ATOM 1959 O GLY A 130 2.875 24.200 2.444 1.00 21.32 ATOM 1960 N PRO A 131 2.259 26.048 3.576 1.00 72.51 ATOM 1961 CA PRO A 131 0.879 26.050 3.082 1.00 52.14 ATOM 1962 HA PRO A 131 0.394 25.100 3.254 1.00 51.33 ATOM 1963 CB PRO A 131 0.201 27.132 3.926 1.00 4.04 ATOM 1964 HB2 PRO A 131 -0.536 27.650 3.329 1.00 63.01 ATOM 1965 HB3 PRO A 131 -0.275 26.679 4.783 1.00 50.31 ATOM 1966 CG PRO A 131 1.308 28.041 4.336 1.00 23.03 ATOM 1967 HG2 PRO A 131 1.475 28.784 3.572 1.00 44.14 ATOM 1968 HG3 PRO A 131 1.065 28.515 5.275 1.00 14.25 ATOM 1969 CD PRO A 131 2.524 27.169 4.492 1.00 14.34 ATOM 1970 HD2 PRO A 131 3.413 27.706 4.198 1.00 3.10 ATOM 1971 HD3 PRO A 131 2.610 26.822 5.511 1.00 22.43 ATOM 1972 C PRO A 131 0.794 26.401 1.600 1.00 64.31 ATOM 1973 O PRO A 131 1.164 27.501 1.191 1.00 51.23 ATOM 1974 N SER A 132 0.305 25.458 0.800 1.00 5.14 ATOM 1975 H SER A 132 0.028 24.601 1.187 1.00 72.14 ATOM 1976 CA SER A 132 0.176 25.667 -0.637 1.00 33.30 ATOM 1977 HA SER A 132 -0.195 26.669 -0.794 1.00 63.44 ATOM 1978 CB SER A 132 1.538 25.527 -1.319 1.00 60.50 ATOM 1979 HB2 SER A 132 1.786 24.480 -1.410 1.00 40.14 ATOM 1980 HB3 SER A 132 1.493 25.973 -2.302 1.00 11.12 ATOM 1981 OG SER A 132 2.552 26.173 -0.570 1.00 24.44 ATOM 1982 HG SER A 132 2.512 27.119 -0.725 1.00 41.02 ATOM 1983 C SER A 132 -0.813 24.675 -1.243 1.00 13.43 ATOM 1984 O SER A 132 -0.926 23.537 -0.788 1.00 3.23 ATOM 1985 N SER A 133 -1.529 25.117 -2.272 1.00 44.22 ATOM 1986 H SER A 133 -1.394 26.035 -2.589 1.00 65.11 ATOM 1987 CA SER A 133 -2.512 24.271 -2.939 1.00 44.31 ATOM 1988 HA SER A 133 -2.088 23.283 -3.035 1.00 21.35 ATOM 1989 CB SER A 133 -3.792 24.186 -2.105 1.00 44.14 ATOM 1990 HB2 SER A 133 -4.326 25.122 -2.174 1.00 24.42 ATOM 1991 HB3 SER A 133 -4.413 23.388 -2.486 1.00 0.13 ATOM 1992 OG SER A 133 -3.497 23.927 -0.744 1.00 31.32 ATOM 1993 HG SER A 133 -2.910 23.170 -0.682 1.00 32.44 ATOM 1994 C SER A 133 -2.833 24.806 -4.332 1.00 23.35 ATOM 1995 O SER A 133 -2.828 26.014 -4.561 1.00 51.32 ATOM 1996 N GLY A 134 -3.112 23.894 -5.259 1.00 5.33 ATOM 1997 H GLY A 134 -3.100 22.944 -5.018 1.00 51.11 ATOM 1998 CA GLY A 134 -3.431 24.292 -6.617 1.00 61.14 ATOM 1999 HA2 GLY A 134 -4.145 23.593 -7.027 1.00 12.32 ATOM 2000 HA3 GLY A 134 -3.876 25.276 -6.597 1.00 21.10 ATOM 2001 C GLY A 134 -2.209 24.327 -7.514 1.00 20.33 ATOM 2002 O GLY A 134 -2.307 24.660 -8.695 1.00 23.53 TER 2003 GLY A 134 ENDMDL MODEL 6 ATOM 1 N GLY A 1 1.292 1.165 0.586 1.00 21.31 ATOM 2 H GLY A 1 1.736 0.536 1.193 1.00 35.23 ATOM 3 CA GLY A 1 1.572 1.115 -0.837 1.00 21.31 ATOM 4 HA2 GLY A 1 0.790 1.640 -1.365 1.00 63.53 ATOM 5 HA3 GLY A 1 2.514 1.609 -1.024 1.00 40.33 ATOM 6 C GLY A 1 1.653 -0.305 -1.362 1.00 54.25 ATOM 7 O GLY A 1 2.205 -1.187 -0.705 1.00 44.25 ATOM 8 N SER A 2 1.098 -0.527 -2.550 1.00 2.20 ATOM 9 H SER A 2 0.672 0.217 -3.025 1.00 44.41 ATOM 10 CA SER A 2 1.105 -1.851 -3.161 1.00 53.21 ATOM 11 HA SER A 2 1.588 -2.530 -2.475 1.00 64.11 ATOM 12 CB SER A 2 -0.327 -2.329 -3.408 1.00 54.44 ATOM 13 HB2 SER A 2 -0.938 -2.087 -2.552 1.00 22.34 ATOM 14 HB3 SER A 2 -0.723 -1.833 -4.283 1.00 71.34 ATOM 15 OG SER A 2 -0.369 -3.729 -3.619 1.00 24.45 ATOM 16 HG SER A 2 0.352 -4.146 -3.140 1.00 73.41 ATOM 17 C SER A 2 1.883 -1.840 -4.473 1.00 50.43 ATOM 18 O SER A 2 2.541 -0.855 -4.809 1.00 25.21 ATOM 19 N SER A 3 1.802 -2.942 -5.211 1.00 51.05 ATOM 20 H SER A 3 1.261 -3.693 -4.890 1.00 33.40 ATOM 21 CA SER A 3 2.501 -3.062 -6.485 1.00 41.15 ATOM 22 HA SER A 3 3.562 -3.018 -6.287 1.00 34.01 ATOM 23 CB SER A 3 2.173 -4.402 -7.147 1.00 44.10 ATOM 24 HB2 SER A 3 2.214 -4.290 -8.220 1.00 33.32 ATOM 25 HB3 SER A 3 2.897 -5.141 -6.834 1.00 51.04 ATOM 26 OG SER A 3 0.878 -4.847 -6.783 1.00 25.45 ATOM 27 HG SER A 3 0.662 -5.642 -7.276 1.00 25.22 ATOM 28 C SER A 3 2.128 -1.916 -7.420 1.00 55.53 ATOM 29 O SER A 3 1.260 -1.102 -7.107 1.00 13.20 ATOM 30 N GLY A 4 2.791 -1.859 -8.571 1.00 53.44 ATOM 31 H GLY A 4 3.472 -2.535 -8.768 1.00 5.12 ATOM 32 CA GLY A 4 2.515 -0.809 -9.535 1.00 4.00 ATOM 33 HA2 GLY A 4 2.106 -1.255 -10.429 1.00 45.44 ATOM 34 HA3 GLY A 4 1.785 -0.133 -9.115 1.00 74.41 ATOM 35 C GLY A 4 3.756 -0.020 -9.903 1.00 1.42 ATOM 36 O GLY A 4 4.424 0.541 -9.034 1.00 13.03 ATOM 37 N SER A 5 4.067 0.023 -11.194 1.00 41.34 ATOM 38 H SER A 5 3.495 -0.444 -11.839 1.00 64.01 ATOM 39 CA SER A 5 5.239 0.745 -11.675 1.00 4.22 ATOM 40 HA SER A 5 6.117 0.236 -11.305 1.00 32.11 ATOM 41 CB SER A 5 5.272 0.747 -13.204 1.00 62.23 ATOM 42 HB2 SER A 5 4.801 1.646 -13.571 1.00 43.10 ATOM 43 HB3 SER A 5 6.299 0.715 -13.540 1.00 11.44 ATOM 44 OG SER A 5 4.585 -0.375 -13.730 1.00 63.53 ATOM 45 HG SER A 5 5.197 -0.918 -14.234 1.00 34.34 ATOM 46 C SER A 5 5.246 2.179 -11.153 1.00 60.12 ATOM 47 O SER A 5 6.298 2.727 -10.825 1.00 23.11 ATOM 48 N SER A 6 4.063 2.781 -11.080 1.00 22.21 ATOM 49 H SER A 6 3.260 2.291 -11.356 1.00 42.24 ATOM 50 CA SER A 6 3.932 4.152 -10.602 1.00 54.21 ATOM 51 HA SER A 6 4.923 4.527 -10.395 1.00 14.52 ATOM 52 CB SER A 6 3.282 5.028 -11.675 1.00 14.22 ATOM 53 HB2 SER A 6 3.222 6.045 -11.318 1.00 50.10 ATOM 54 HB3 SER A 6 3.881 4.996 -12.573 1.00 52.33 ATOM 55 OG SER A 6 1.975 4.574 -11.981 1.00 15.21 ATOM 56 HG SER A 6 1.697 4.941 -12.823 1.00 41.25 ATOM 57 C SER A 6 3.107 4.204 -9.319 1.00 64.32 ATOM 58 O SER A 6 2.076 3.544 -9.204 1.00 32.42 ATOM 59 N GLY A 7 3.572 4.994 -8.356 1.00 51.31 ATOM 60 H GLY A 7 4.400 5.497 -8.504 1.00 40.31 ATOM 61 CA GLY A 7 2.867 5.118 -7.094 1.00 11.23 ATOM 62 HA2 GLY A 7 1.811 4.978 -7.268 1.00 74.15 ATOM 63 HA3 GLY A 7 3.216 4.347 -6.422 1.00 50.35 ATOM 64 C GLY A 7 3.081 6.469 -6.440 1.00 42.02 ATOM 65 O GLY A 7 4.182 7.018 -6.481 1.00 51.55 ATOM 66 N SER A 8 2.026 7.007 -5.837 1.00 21.35 ATOM 67 H SER A 8 1.175 6.520 -5.838 1.00 24.32 ATOM 68 CA SER A 8 2.102 8.305 -5.176 1.00 63.42 ATOM 69 HA SER A 8 2.409 9.033 -5.912 1.00 3.23 ATOM 70 CB SER A 8 0.732 8.701 -4.624 1.00 54.03 ATOM 71 HB2 SER A 8 0.581 8.227 -3.667 1.00 20.44 ATOM 72 HB3 SER A 8 0.691 9.774 -4.505 1.00 5.11 ATOM 73 OG SER A 8 -0.307 8.300 -5.501 1.00 63.32 ATOM 74 HG SER A 8 -0.868 9.053 -5.699 1.00 61.01 ATOM 75 C SER A 8 3.130 8.281 -4.049 1.00 33.25 ATOM 76 O SER A 8 3.780 7.264 -3.808 1.00 0.20 ATOM 77 N ALA A 9 3.270 9.409 -3.360 1.00 53.13 ATOM 78 H ALA A 9 2.723 10.186 -3.600 1.00 33.14 ATOM 79 CA ALA A 9 4.216 9.518 -2.257 1.00 12.32 ATOM 80 HA ALA A 9 5.207 9.341 -2.648 1.00 62.03 ATOM 81 CB ALA A 9 4.183 10.922 -1.671 1.00 3.12 ATOM 82 HB1 ALA A 9 3.261 11.409 -1.952 1.00 61.45 ATOM 83 HB2 ALA A 9 4.246 10.864 -0.594 1.00 53.42 ATOM 84 HB3 ALA A 9 5.020 11.490 -2.050 1.00 22.10 ATOM 85 C ALA A 9 3.920 8.485 -1.175 1.00 74.34 ATOM 86 O ALA A 9 4.802 7.732 -0.763 1.00 61.31 ATOM 87 N LYS A 10 2.672 8.454 -0.719 1.00 23.13 ATOM 88 H LYS A 10 2.013 9.080 -1.087 1.00 21.32 ATOM 89 CA LYS A 10 2.258 7.512 0.315 1.00 44.41 ATOM 90 HA LYS A 10 2.762 7.782 1.230 1.00 4.25 ATOM 91 CB LYS A 10 0.746 7.597 0.535 1.00 63.12 ATOM 92 HB2 LYS A 10 0.247 7.396 -0.401 1.00 73.43 ATOM 93 HB3 LYS A 10 0.457 6.846 1.256 1.00 1.00 ATOM 94 CG LYS A 10 0.280 8.950 1.043 1.00 3.30 ATOM 95 HG2 LYS A 10 1.143 9.574 1.223 1.00 23.24 ATOM 96 HG3 LYS A 10 -0.348 9.410 0.293 1.00 65.44 ATOM 97 CD LYS A 10 -0.510 8.819 2.334 1.00 4.14 ATOM 98 HD2 LYS A 10 -0.839 9.799 2.646 1.00 4.24 ATOM 99 HD3 LYS A 10 -1.369 8.188 2.158 1.00 53.12 ATOM 100 CE LYS A 10 0.333 8.208 3.444 1.00 51.15 ATOM 101 HE2 LYS A 10 -0.034 7.214 3.650 1.00 2.45 ATOM 102 HE3 LYS A 10 1.358 8.151 3.109 1.00 61.23 ATOM 103 NZ LYS A 10 0.275 9.016 4.693 1.00 4.11 ATOM 104 HZ1 LYS A 10 1.146 9.576 4.797 1.00 31.10 ATOM 105 HZ2 LYS A 10 -0.538 9.663 4.663 1.00 15.11 ATOM 106 HZ3 LYS A 10 0.177 8.391 5.519 1.00 45.03 ATOM 107 C LYS A 10 2.649 6.086 -0.060 1.00 3.50 ATOM 108 O LYS A 10 3.263 5.373 0.732 1.00 64.11 ATOM 109 N ASN A 11 2.290 5.679 -1.273 1.00 23.30 ATOM 110 H ASN A 11 1.802 6.294 -1.859 1.00 61.34 ATOM 111 CA ASN A 11 2.605 4.338 -1.753 1.00 32.12 ATOM 112 HA ASN A 11 2.162 3.629 -1.070 1.00 11.15 ATOM 113 CB ASN A 11 2.014 4.121 -3.147 1.00 73.02 ATOM 114 HB2 ASN A 11 1.020 4.543 -3.180 1.00 13.22 ATOM 115 HB3 ASN A 11 2.635 4.617 -3.877 1.00 4.41 ATOM 116 CG ASN A 11 1.921 2.652 -3.514 1.00 44.40 ATOM 117 OD1 ASN A 11 0.829 2.091 -3.603 1.00 25.34 ATOM 118 ND2 ASN A 11 3.071 2.023 -3.729 1.00 52.11 ATOM 119 HD21 ASN A 11 3.903 2.534 -3.640 1.00 55.24 ATOM 120 HD22 ASN A 11 3.040 1.073 -3.968 1.00 43.34 ATOM 121 C ASN A 11 4.113 4.112 -1.787 1.00 43.30 ATOM 122 O ASN A 11 4.611 3.101 -1.294 1.00 22.23 ATOM 123 N ALA A 12 4.835 5.062 -2.373 1.00 1.35 ATOM 124 H ALA A 12 4.381 5.845 -2.747 1.00 55.22 ATOM 125 CA ALA A 12 6.286 4.969 -2.469 1.00 25.12 ATOM 126 HA ALA A 12 6.526 4.122 -3.096 1.00 34.35 ATOM 127 CB ALA A 12 6.853 6.218 -3.127 1.00 2.20 ATOM 128 HB1 ALA A 12 6.184 6.549 -3.907 1.00 52.31 ATOM 129 HB2 ALA A 12 6.958 6.998 -2.388 1.00 4.43 ATOM 130 HB3 ALA A 12 7.820 5.994 -3.553 1.00 73.54 ATOM 131 C ALA A 12 6.916 4.760 -1.095 1.00 54.55 ATOM 132 O ALA A 12 7.784 3.905 -0.923 1.00 70.11 ATOM 133 N TYR A 13 6.473 5.548 -0.122 1.00 33.24 ATOM 134 H TYR A 13 5.779 6.211 -0.321 1.00 21.15 ATOM 135 CA TYR A 13 6.995 5.451 1.236 1.00 10.43 ATOM 136 HA TYR A 13 8.025 5.777 1.220 1.00 72.15 ATOM 137 CB TYR A 13 6.202 6.362 2.176 1.00 64.22 ATOM 138 HB2 TYR A 13 6.182 7.360 1.767 1.00 43.14 ATOM 139 HB3 TYR A 13 5.191 5.991 2.257 1.00 22.23 ATOM 140 CG TYR A 13 6.781 6.444 3.570 1.00 21.13 ATOM 141 CD1 TYR A 13 8.154 6.388 3.779 1.00 54.52 ATOM 142 HD1 TYR A 13 8.810 6.285 2.927 1.00 73.25 ATOM 143 CE1 TYR A 13 8.686 6.462 5.051 1.00 4.31 ATOM 144 HE1 TYR A 13 9.756 6.417 5.193 1.00 61.22 ATOM 145 CZ TYR A 13 7.845 6.595 6.136 1.00 2.31 ATOM 146 CE2 TYR A 13 6.479 6.654 5.955 1.00 1.05 ATOM 147 HE2 TYR A 13 5.821 6.758 6.806 1.00 72.15 ATOM 148 CD2 TYR A 13 5.955 6.578 4.680 1.00 70.15 ATOM 149 HD2 TYR A 13 4.885 6.624 4.535 1.00 62.41 ATOM 150 OH TYR A 13 8.372 6.671 7.405 1.00 22.41 ATOM 151 HH TYR A 13 8.154 5.871 7.890 1.00 51.20 ATOM 152 C TYR A 13 6.941 4.012 1.740 1.00 45.23 ATOM 153 O TYR A 13 7.845 3.551 2.439 1.00 52.55 ATOM 154 N THR A 14 5.875 3.305 1.379 1.00 41.03 ATOM 155 H THR A 14 5.189 3.728 0.821 1.00 21.20 ATOM 156 CA THR A 14 5.701 1.919 1.793 1.00 64.42 ATOM 157 HA THR A 14 5.933 1.854 2.846 1.00 34.42 ATOM 158 CB THR A 14 4.249 1.448 1.587 1.00 41.44 ATOM 159 HB THR A 14 3.990 1.576 0.545 1.00 30.12 ATOM 160 OG1 THR A 14 3.361 2.235 2.389 1.00 60.24 ATOM 161 HG1 THR A 14 3.135 3.041 1.919 1.00 54.21 ATOM 162 CG2 THR A 14 4.100 -0.022 1.948 1.00 12.32 ATOM 163 HG21 THR A 14 3.865 -0.589 1.060 1.00 40.14 ATOM 164 HG22 THR A 14 5.025 -0.384 2.373 1.00 55.24 ATOM 165 HG23 THR A 14 3.304 -0.136 2.669 1.00 32.01 ATOM 166 C THR A 14 6.637 0.994 1.023 1.00 22.51 ATOM 167 O THR A 14 7.143 0.012 1.567 1.00 30.24 ATOM 168 N LYS A 15 6.865 1.313 -0.246 1.00 73.24 ATOM 169 H LYS A 15 6.432 2.108 -0.624 1.00 64.10 ATOM 170 CA LYS A 15 7.742 0.512 -1.092 1.00 31.31 ATOM 171 HA LYS A 15 7.418 -0.516 -1.027 1.00 11.14 ATOM 172 CB LYS A 15 7.643 0.974 -2.547 1.00 71.04 ATOM 173 HB2 LYS A 15 7.945 2.009 -2.605 1.00 54.40 ATOM 174 HB3 LYS A 15 8.315 0.378 -3.148 1.00 41.22 ATOM 175 CG LYS A 15 6.246 0.851 -3.131 1.00 61.21 ATOM 176 HG2 LYS A 15 5.596 1.557 -2.637 1.00 75.00 ATOM 177 HG3 LYS A 15 6.287 1.074 -4.188 1.00 15.01 ATOM 178 CD LYS A 15 5.685 -0.549 -2.944 1.00 12.35 ATOM 179 HD2 LYS A 15 5.633 -0.768 -1.887 1.00 62.24 ATOM 180 HD3 LYS A 15 4.693 -0.589 -3.370 1.00 74.44 ATOM 181 CE LYS A 15 6.558 -1.595 -3.620 1.00 54.41 ATOM 182 HE2 LYS A 15 6.672 -1.331 -4.660 1.00 44.41 ATOM 183 HE3 LYS A 15 7.526 -1.601 -3.141 1.00 53.23 ATOM 184 NZ LYS A 15 5.963 -2.957 -3.529 1.00 13.24 ATOM 185 HZ1 LYS A 15 5.377 -3.148 -4.367 1.00 24.21 ATOM 186 HZ2 LYS A 15 6.716 -3.673 -3.474 1.00 55.51 ATOM 187 HZ3 LYS A 15 5.367 -3.030 -2.679 1.00 61.31 ATOM 188 C LYS A 15 9.188 0.603 -0.616 1.00 22.42 ATOM 189 O LYS A 15 9.994 -0.293 -0.871 1.00 31.50 ATOM 190 N LEU A 16 9.511 1.689 0.078 1.00 74.41 ATOM 191 H LEU A 16 8.826 2.368 0.249 1.00 31.24 ATOM 192 CA LEU A 16 10.860 1.896 0.592 1.00 62.45 ATOM 193 HA LEU A 16 11.556 1.631 -0.190 1.00 44.24 ATOM 194 CB LEU A 16 11.065 3.365 0.966 1.00 70.34 ATOM 195 HB2 LEU A 16 10.241 3.663 1.595 1.00 10.40 ATOM 196 HB3 LEU A 16 11.987 3.437 1.524 1.00 4.32 ATOM 197 CG LEU A 16 11.144 4.350 -0.201 1.00 72.33 ATOM 198 HG LEU A 16 10.731 3.884 -1.086 1.00 11.13 ATOM 199 CD1 LEU A 16 10.326 5.597 0.097 1.00 62.12 ATOM 200 HD11 LEU A 16 10.779 6.449 -0.389 1.00 20.33 ATOM 201 HD12 LEU A 16 9.320 5.465 -0.273 1.00 20.41 ATOM 202 HD13 LEU A 16 10.299 5.763 1.164 1.00 71.15 ATOM 203 CD2 LEU A 16 12.592 4.716 -0.493 1.00 53.02 ATOM 204 HD21 LEU A 16 13.245 3.967 -0.071 1.00 32.23 ATOM 205 HD22 LEU A 16 12.743 4.764 -1.561 1.00 55.15 ATOM 206 HD23 LEU A 16 12.815 5.677 -0.054 1.00 42.25 ATOM 207 C LEU A 16 11.123 1.009 1.804 1.00 23.24 ATOM 208 O LEU A 16 12.242 0.543 2.015 1.00 45.42 ATOM 209 N GLY A 17 10.083 0.777 2.599 1.00 55.31 ATOM 210 H GLY A 17 9.213 1.175 2.381 1.00 24.05 ATOM 211 CA GLY A 17 10.221 -0.055 3.780 1.00 43.13 ATOM 212 HA2 GLY A 17 11.146 0.197 4.278 1.00 72.04 ATOM 213 HA3 GLY A 17 9.397 0.148 4.448 1.00 43.21 ATOM 214 C GLY A 17 10.229 -1.534 3.449 1.00 61.12 ATOM 215 O GLY A 17 10.978 -2.308 4.046 1.00 61.33 ATOM 216 N THR A 18 9.392 -1.930 2.495 1.00 32.10 ATOM 217 H THR A 18 8.820 -1.266 2.056 1.00 3.13 ATOM 218 CA THR A 18 9.303 -3.327 2.088 1.00 52.44 ATOM 219 HA THR A 18 9.108 -3.920 2.969 1.00 12.55 ATOM 220 CB THR A 18 8.150 -3.549 1.091 1.00 55.41 ATOM 221 HB THR A 18 7.230 -3.209 1.546 1.00 42.40 ATOM 222 OG1 THR A 18 8.030 -4.942 0.782 1.00 44.31 ATOM 223 HG1 THR A 18 8.338 -5.463 1.528 1.00 43.53 ATOM 224 CG2 THR A 18 8.380 -2.758 -0.188 1.00 61.22 ATOM 225 HG21 THR A 18 9.252 -3.142 -0.696 1.00 45.13 ATOM 226 HG22 THR A 18 7.518 -2.854 -0.831 1.00 73.22 ATOM 227 HG23 THR A 18 8.534 -1.717 0.055 1.00 72.13 ATOM 228 C THR A 18 10.606 -3.798 1.453 1.00 71.23 ATOM 229 O THR A 18 10.993 -4.958 1.596 1.00 61.12 ATOM 230 N ASP A 19 11.279 -2.892 0.752 1.00 73.43 ATOM 231 H ASP A 19 10.918 -1.984 0.674 1.00 5.11 ATOM 232 CA ASP A 19 12.541 -3.216 0.096 1.00 55.31 ATOM 233 HA ASP A 19 12.608 -4.290 0.018 1.00 72.32 ATOM 234 CB ASP A 19 12.579 -2.612 -1.309 1.00 21.02 ATOM 235 HB2 ASP A 19 11.910 -1.765 -1.348 1.00 51.21 ATOM 236 HB3 ASP A 19 13.585 -2.282 -1.524 1.00 14.40 ATOM 237 CG ASP A 19 12.160 -3.603 -2.377 1.00 20.23 ATOM 238 OD1 ASP A 19 13.021 -3.997 -3.191 1.00 72.44 ATOM 239 OD2 ASP A 19 10.972 -3.985 -2.397 1.00 74.42 ATOM 240 C ASP A 19 13.724 -2.708 0.914 1.00 72.00 ATOM 241 O ASP A 19 13.730 -1.565 1.371 1.00 45.22 ATOM 242 N ASP A 20 14.722 -3.565 1.095 1.00 22.45 ATOM 243 H ASP A 20 14.658 -4.463 0.706 1.00 3.22 ATOM 244 CA ASP A 20 15.911 -3.204 1.859 1.00 42.04 ATOM 245 HA ASP A 20 15.594 -2.627 2.714 1.00 54.22 ATOM 246 CB ASP A 20 16.631 -4.462 2.348 1.00 42.35 ATOM 247 HB2 ASP A 20 16.441 -5.269 1.656 1.00 63.44 ATOM 248 HB3 ASP A 20 17.693 -4.268 2.386 1.00 21.53 ATOM 249 CG ASP A 20 16.171 -4.894 3.726 1.00 54.42 ATOM 250 OD1 ASP A 20 16.808 -5.795 4.308 1.00 22.25 ATOM 251 OD2 ASP A 20 15.172 -4.331 4.222 1.00 51.45 ATOM 252 C ASP A 20 16.859 -2.355 1.018 1.00 41.42 ATOM 253 O ASP A 20 17.488 -1.425 1.522 1.00 71.20 ATOM 254 N ASN A 21 16.957 -2.681 -0.267 1.00 32.52 ATOM 255 H ASN A 21 16.430 -3.433 -0.611 1.00 0.14 ATOM 256 CA ASN A 21 17.830 -1.949 -1.178 1.00 34.55 ATOM 257 HA ASN A 21 18.598 -1.473 -0.588 1.00 43.22 ATOM 258 CB ASN A 21 18.487 -2.911 -2.170 1.00 4.34 ATOM 259 HB2 ASN A 21 17.719 -3.478 -2.675 1.00 43.22 ATOM 260 HB3 ASN A 21 19.047 -2.342 -2.897 1.00 15.51 ATOM 261 CG ASN A 21 19.432 -3.884 -1.492 1.00 22.13 ATOM 262 OD1 ASN A 21 20.650 -3.709 -1.524 1.00 43.41 ATOM 263 ND2 ASN A 21 18.873 -4.918 -0.873 1.00 40.33 ATOM 264 HD21 ASN A 21 17.896 -4.994 -0.889 1.00 11.52 ATOM 265 HD22 ASN A 21 19.460 -5.562 -0.426 1.00 65.12 ATOM 266 C ASN A 21 17.051 -0.876 -1.932 1.00 71.22 ATOM 267 O ASN A 21 17.472 -0.421 -2.995 1.00 24.01 ATOM 268 N ALA A 22 15.913 -0.476 -1.374 1.00 72.44 ATOM 269 H ALA A 22 15.630 -0.877 -0.526 1.00 52.22 ATOM 270 CA ALA A 22 15.077 0.545 -1.993 1.00 34.13 ATOM 271 HA ALA A 22 15.188 0.464 -3.064 1.00 64.05 ATOM 272 CB ALA A 22 13.613 0.307 -1.651 1.00 62.31 ATOM 273 HB1 ALA A 22 13.131 -0.207 -2.470 1.00 25.43 ATOM 274 HB2 ALA A 22 13.546 -0.296 -0.758 1.00 34.42 ATOM 275 HB3 ALA A 22 13.124 1.255 -1.483 1.00 73.34 ATOM 276 C ALA A 22 15.503 1.942 -1.556 1.00 1.22 ATOM 277 O ALA A 22 15.759 2.182 -0.376 1.00 73.21 ATOM 278 N GLN A 23 15.578 2.860 -2.514 1.00 62.24 ATOM 279 H GLN A 23 15.362 2.607 -3.436 1.00 0.44 ATOM 280 CA GLN A 23 15.975 4.233 -2.227 1.00 45.02 ATOM 281 HA GLN A 23 15.826 4.407 -1.172 1.00 41.55 ATOM 282 CB GLN A 23 17.454 4.439 -2.560 1.00 62.24 ATOM 283 HB2 GLN A 23 17.566 4.490 -3.633 1.00 75.32 ATOM 284 HB3 GLN A 23 17.782 5.373 -2.128 1.00 32.53 ATOM 285 CG GLN A 23 18.355 3.331 -2.039 1.00 61.24 ATOM 286 HG2 GLN A 23 18.019 2.389 -2.448 1.00 5.11 ATOM 287 HG3 GLN A 23 19.366 3.524 -2.366 1.00 63.50 ATOM 288 CD GLN A 23 18.344 3.233 -0.527 1.00 22.54 ATOM 289 OE1 GLN A 23 18.225 4.240 0.172 1.00 73.35 ATOM 290 NE2 GLN A 23 18.469 2.015 -0.011 1.00 51.13 ATOM 291 HE21 GLN A 23 18.561 1.259 -0.629 1.00 22.13 ATOM 292 HE22 GLN A 23 18.466 1.923 0.963 1.00 31.54 ATOM 293 C GLN A 23 15.122 5.222 -3.014 1.00 43.41 ATOM 294 O GLN A 23 14.738 4.958 -4.154 1.00 31.40 ATOM 295 N LEU A 24 14.829 6.363 -2.399 1.00 70.30 ATOM 296 H LEU A 24 15.164 6.517 -1.491 1.00 75.23 ATOM 297 CA LEU A 24 14.020 7.393 -3.042 1.00 23.21 ATOM 298 HA LEU A 24 13.378 6.908 -3.762 1.00 43.23 ATOM 299 CB LEU A 24 13.154 8.110 -2.005 1.00 60.00 ATOM 300 HB2 LEU A 24 12.527 7.371 -1.530 1.00 51.23 ATOM 301 HB3 LEU A 24 13.814 8.546 -1.269 1.00 1.13 ATOM 302 CG LEU A 24 12.248 9.220 -2.539 1.00 72.44 ATOM 303 HG LEU A 24 11.491 9.445 -1.800 1.00 44.33 ATOM 304 CD1 LEU A 24 13.049 10.487 -2.792 1.00 52.43 ATOM 305 HD11 LEU A 24 13.471 10.454 -3.786 1.00 5.05 ATOM 306 HD12 LEU A 24 12.400 11.346 -2.706 1.00 11.41 ATOM 307 HD13 LEU A 24 13.844 10.562 -2.065 1.00 53.11 ATOM 308 CD2 LEU A 24 11.545 8.768 -3.811 1.00 71.03 ATOM 309 HD21 LEU A 24 11.067 7.815 -3.639 1.00 70.14 ATOM 310 HD22 LEU A 24 10.800 9.499 -4.090 1.00 65.01 ATOM 311 HD23 LEU A 24 12.269 8.670 -4.607 1.00 35.30 ATOM 312 C LEU A 24 14.902 8.402 -3.770 1.00 63.00 ATOM 313 O LEU A 24 15.732 9.074 -3.156 1.00 63.02 ATOM 314 N LEU A 25 14.716 8.505 -5.081 1.00 70.03 ATOM 315 H LEU A 25 14.040 7.943 -5.514 1.00 41.42 ATOM 316 CA LEU A 25 15.493 9.434 -5.894 1.00 1.52 ATOM 317 HA LEU A 25 16.384 9.693 -5.341 1.00 13.23 ATOM 318 CB LEU A 25 15.899 8.773 -7.212 1.00 45.51 ATOM 319 HB2 LEU A 25 16.573 7.962 -6.981 1.00 51.54 ATOM 320 HB3 LEU A 25 15.005 8.377 -7.672 1.00 22.03 ATOM 321 CG LEU A 25 16.590 9.679 -8.232 1.00 53.44 ATOM 322 HG LEU A 25 15.952 10.527 -8.442 1.00 14.04 ATOM 323 CD1 LEU A 25 17.903 10.207 -7.675 1.00 54.53 ATOM 324 HD11 LEU A 25 17.702 11.007 -6.977 1.00 71.23 ATOM 325 HD12 LEU A 25 18.425 9.410 -7.169 1.00 24.34 ATOM 326 HD13 LEU A 25 18.513 10.581 -8.484 1.00 73.24 ATOM 327 CD2 LEU A 25 16.824 8.932 -9.537 1.00 20.20 ATOM 328 HD21 LEU A 25 16.982 7.884 -9.328 1.00 41.11 ATOM 329 HD22 LEU A 25 15.961 9.045 -10.177 1.00 4.22 ATOM 330 HD23 LEU A 25 17.695 9.336 -10.032 1.00 31.31 ATOM 331 C LEU A 25 14.701 10.707 -6.173 1.00 54.51 ATOM 332 O LEU A 25 13.710 10.686 -6.904 1.00 42.21 ATOM 333 N ASP A 26 15.144 11.815 -5.588 1.00 64.43 ATOM 334 H ASP A 26 15.939 11.767 -5.017 1.00 4.54 ATOM 335 CA ASP A 26 14.479 13.098 -5.777 1.00 12.43 ATOM 336 HA ASP A 26 13.420 12.912 -5.873 1.00 71.14 ATOM 337 CB ASP A 26 14.716 14.002 -4.566 1.00 14.31 ATOM 338 HB2 ASP A 26 15.150 13.418 -3.768 1.00 24.11 ATOM 339 HB3 ASP A 26 15.399 14.792 -4.842 1.00 61.53 ATOM 340 CG ASP A 26 13.435 14.633 -4.055 1.00 20.33 ATOM 341 OD1 ASP A 26 12.409 13.924 -3.991 1.00 33.31 ATOM 342 OD2 ASP A 26 13.459 15.835 -3.718 1.00 24.33 ATOM 343 C ASP A 26 14.974 13.786 -7.045 1.00 51.21 ATOM 344 O ASP A 26 16.160 14.090 -7.176 1.00 21.25 ATOM 345 N ILE A 27 14.058 14.028 -7.977 1.00 20.20 ATOM 346 H ILE A 27 13.129 13.762 -7.815 1.00 1.24 ATOM 347 CA ILE A 27 14.402 14.679 -9.235 1.00 10.54 ATOM 348 HA ILE A 27 15.393 15.098 -9.133 1.00 22.52 ATOM 349 CB ILE A 27 14.417 13.676 -10.403 1.00 14.20 ATOM 350 HB ILE A 27 14.719 14.202 -11.296 1.00 23.33 ATOM 351 CG2 ILE A 27 15.427 12.570 -10.139 1.00 3.13 ATOM 352 HG21 ILE A 27 15.546 12.438 -9.073 1.00 72.24 ATOM 353 HG22 ILE A 27 15.076 11.649 -10.579 1.00 70.32 ATOM 354 HG23 ILE A 27 16.378 12.839 -10.576 1.00 75.20 ATOM 355 CG1 ILE A 27 13.020 13.089 -10.617 1.00 40.02 ATOM 356 HG12 ILE A 27 13.022 12.053 -10.316 1.00 54.42 ATOM 357 HG13 ILE A 27 12.312 13.635 -10.011 1.00 35.22 ATOM 358 CD1 ILE A 27 12.551 13.154 -12.054 1.00 10.22 ATOM 359 HD11 ILE A 27 12.905 12.285 -12.588 1.00 34.32 ATOM 360 HD12 ILE A 27 11.472 13.178 -12.079 1.00 54.14 ATOM 361 HD13 ILE A 27 12.942 14.047 -12.520 1.00 72.40 ATOM 362 C ILE A 27 13.423 15.804 -9.557 1.00 23.42 ATOM 363 O ILE A 27 12.866 15.860 -10.653 1.00 44.33 ATOM 364 N ARG A 28 13.220 16.698 -8.595 1.00 30.43 ATOM 365 H ARG A 28 13.693 16.599 -7.742 1.00 61.21 ATOM 366 CA ARG A 28 12.309 17.821 -8.776 1.00 40.30 ATOM 367 HA ARG A 28 11.568 17.533 -9.506 1.00 52.23 ATOM 368 CB ARG A 28 11.606 18.154 -7.458 1.00 64.44 ATOM 369 HB2 ARG A 28 12.122 18.977 -6.987 1.00 13.53 ATOM 370 HB3 ARG A 28 10.590 18.450 -7.671 1.00 63.41 ATOM 371 CG ARG A 28 11.569 16.992 -6.478 1.00 42.53 ATOM 372 HG2 ARG A 28 11.475 16.070 -7.031 1.00 73.53 ATOM 373 HG3 ARG A 28 12.488 16.983 -5.912 1.00 23.54 ATOM 374 CD ARG A 28 10.396 17.112 -5.518 1.00 24.43 ATOM 375 HD2 ARG A 28 9.488 16.871 -6.049 1.00 35.24 ATOM 376 HD3 ARG A 28 10.538 16.410 -4.710 1.00 32.44 ATOM 377 NE ARG A 28 10.278 18.457 -4.962 1.00 43.24 ATOM 378 HE ARG A 28 10.724 19.186 -5.441 1.00 0.50 ATOM 379 CZ ARG A 28 9.603 18.738 -3.853 1.00 65.21 ATOM 380 NH1 ARG A 28 8.990 17.771 -3.184 1.00 40.50 ATOM 381 HH11 ARG A 28 9.036 16.829 -3.514 1.00 74.05 ATOM 382 HH12 ARG A 28 8.484 17.985 -2.348 1.00 54.33 ATOM 383 NH2 ARG A 28 9.542 19.987 -3.411 1.00 11.32 ATOM 384 HH21 ARG A 28 10.003 20.718 -3.912 1.00 43.44 ATOM 385 HH22 ARG A 28 9.034 20.198 -2.576 1.00 72.52 ATOM 386 C ARG A 28 13.055 19.049 -9.290 1.00 65.25 ATOM 387 O ARG A 28 12.818 19.509 -10.407 1.00 13.55 ATOM 388 N ALA A 29 13.958 19.573 -8.468 1.00 44.44 ATOM 389 H ALA A 29 14.103 19.161 -7.591 1.00 51.15 ATOM 390 CA ALA A 29 14.740 20.746 -8.841 1.00 24.24 ATOM 391 HA ALA A 29 15.194 20.553 -9.802 1.00 64.21 ATOM 392 CB ALA A 29 13.836 21.961 -8.981 1.00 35.11 ATOM 393 HB1 ALA A 29 13.730 22.213 -10.026 1.00 24.12 ATOM 394 HB2 ALA A 29 12.864 21.736 -8.565 1.00 44.52 ATOM 395 HB3 ALA A 29 14.270 22.796 -8.451 1.00 54.11 ATOM 396 C ALA A 29 15.841 21.018 -7.821 1.00 12.24 ATOM 397 O ALA A 29 15.668 20.778 -6.625 1.00 72.53 ATOM 398 N THR A 30 16.974 21.521 -8.300 1.00 3.22 ATOM 399 H THR A 30 17.051 21.691 -9.262 1.00 5.23 ATOM 400 CA THR A 30 18.104 21.824 -7.430 1.00 52.51 ATOM 401 HA THR A 30 18.472 20.893 -7.024 1.00 54.31 ATOM 402 CB THR A 30 19.249 22.498 -8.210 1.00 73.33 ATOM 403 HB THR A 30 18.853 23.359 -8.729 1.00 13.22 ATOM 404 OG1 THR A 30 19.791 21.584 -9.170 1.00 23.32 ATOM 405 HG1 THR A 30 19.508 21.839 -10.051 1.00 51.21 ATOM 406 CG2 THR A 30 20.348 22.961 -7.266 1.00 54.20 ATOM 407 HG21 THR A 30 21.162 23.380 -7.839 1.00 72.31 ATOM 408 HG22 THR A 30 19.954 23.713 -6.597 1.00 65.43 ATOM 409 HG23 THR A 30 20.707 22.120 -6.691 1.00 52.33 ATOM 410 C THR A 30 17.684 22.734 -6.281 1.00 21.43 ATOM 411 O THR A 30 18.060 22.509 -5.130 1.00 53.25 ATOM 412 N ALA A 31 16.903 23.760 -6.599 1.00 54.23 ATOM 413 H ALA A 31 16.637 23.886 -7.534 1.00 12.41 ATOM 414 CA ALA A 31 16.430 24.702 -5.592 1.00 74.31 ATOM 415 HA ALA A 31 17.269 24.973 -4.969 1.00 4.43 ATOM 416 CB ALA A 31 15.906 25.966 -6.256 1.00 52.34 ATOM 417 HB1 ALA A 31 15.202 26.454 -5.598 1.00 23.01 ATOM 418 HB2 ALA A 31 16.730 26.634 -6.460 1.00 60.45 ATOM 419 HB3 ALA A 31 15.413 25.709 -7.183 1.00 22.15 ATOM 420 C ALA A 31 15.349 24.074 -4.719 1.00 14.14 ATOM 421 O ALA A 31 15.253 24.367 -3.527 1.00 31.34 ATOM 422 N ASP A 32 14.537 23.211 -5.319 1.00 54.11 ATOM 423 H ASP A 32 14.663 23.019 -6.272 1.00 4.00 ATOM 424 CA ASP A 32 13.462 22.542 -4.595 1.00 61.33 ATOM 425 HA ASP A 32 12.765 23.296 -4.263 1.00 45.52 ATOM 426 CB ASP A 32 12.732 21.562 -5.515 1.00 71.12 ATOM 427 HB2 ASP A 32 13.447 21.104 -6.183 1.00 50.12 ATOM 428 HB3 ASP A 32 12.264 20.795 -4.915 1.00 51.51 ATOM 429 CG ASP A 32 11.662 22.239 -6.350 1.00 24.23 ATOM 430 OD1 ASP A 32 10.508 21.763 -6.333 1.00 40.11 ATOM 431 OD2 ASP A 32 11.980 23.244 -7.020 1.00 71.32 ATOM 432 C ASP A 32 14.006 21.804 -3.375 1.00 55.53 ATOM 433 O ASP A 32 13.305 21.634 -2.377 1.00 5.51 ATOM 434 N PHE A 33 15.258 21.368 -3.463 1.00 75.24 ATOM 435 H PHE A 33 15.765 21.534 -4.286 1.00 0.03 ATOM 436 CA PHE A 33 15.895 20.647 -2.368 1.00 34.34 ATOM 437 HA PHE A 33 15.164 19.973 -1.946 1.00 44.24 ATOM 438 CB PHE A 33 17.082 19.833 -2.887 1.00 1.25 ATOM 439 HB2 PHE A 33 17.909 20.500 -3.081 1.00 33.13 ATOM 440 HB3 PHE A 33 17.373 19.115 -2.135 1.00 10.12 ATOM 441 CG PHE A 33 16.787 19.084 -4.154 1.00 61.32 ATOM 442 CD1 PHE A 33 15.629 18.334 -4.278 1.00 34.33 ATOM 443 HD1 PHE A 33 14.934 18.292 -3.450 1.00 72.45 ATOM 444 CE1 PHE A 33 15.354 17.643 -5.443 1.00 71.00 ATOM 445 HE1 PHE A 33 14.447 17.062 -5.525 1.00 65.24 ATOM 446 CZ PHE A 33 16.241 17.696 -6.500 1.00 71.32 ATOM 447 HZ PHE A 33 16.028 17.158 -7.412 1.00 30.53 ATOM 448 CE2 PHE A 33 17.399 18.440 -6.390 1.00 40.41 ATOM 449 HE2 PHE A 33 18.094 18.483 -7.215 1.00 43.02 ATOM 450 CD2 PHE A 33 17.669 19.129 -5.222 1.00 74.43 ATOM 451 HD2 PHE A 33 18.575 19.710 -5.137 1.00 62.45 ATOM 452 C PHE A 33 16.360 21.611 -1.280 1.00 63.43 ATOM 453 O PHE A 33 16.455 21.243 -0.109 1.00 43.12 ATOM 454 N ARG A 34 16.650 22.846 -1.677 1.00 72.51 ATOM 455 H ARG A 34 16.554 23.078 -2.624 1.00 43.43 ATOM 456 CA ARG A 34 17.107 23.862 -0.738 1.00 4.33 ATOM 457 HA ARG A 34 17.750 23.382 -0.016 1.00 23.23 ATOM 458 CB ARG A 34 17.904 24.943 -1.471 1.00 55.32 ATOM 459 HB2 ARG A 34 17.252 25.438 -2.176 1.00 51.13 ATOM 460 HB3 ARG A 34 18.255 25.666 -0.750 1.00 61.31 ATOM 461 CG ARG A 34 19.105 24.405 -2.231 1.00 32.01 ATOM 462 HG2 ARG A 34 18.786 23.584 -2.855 1.00 73.45 ATOM 463 HG3 ARG A 34 19.511 25.193 -2.848 1.00 71.50 ATOM 464 CD ARG A 34 20.187 23.910 -1.284 1.00 12.11 ATOM 465 HD2 ARG A 34 19.719 23.558 -0.377 1.00 1.14 ATOM 466 HD3 ARG A 34 20.714 23.095 -1.756 1.00 63.03 ATOM 467 NE ARG A 34 21.142 24.962 -0.947 1.00 23.00 ATOM 468 HE ARG A 34 20.860 25.891 -1.078 1.00 72.31 ATOM 469 CZ ARG A 34 22.362 24.724 -0.477 1.00 14.15 ATOM 470 NH1 ARG A 34 22.772 23.477 -0.289 1.00 12.42 ATOM 471 HH11 ARG A 34 22.162 22.714 -0.502 1.00 45.04 ATOM 472 HH12 ARG A 34 23.691 23.301 0.064 1.00 11.04 ATOM 473 NH2 ARG A 34 23.174 25.735 -0.193 1.00 75.33 ATOM 474 HH21 ARG A 34 22.868 26.676 -0.334 1.00 31.13 ATOM 475 HH22 ARG A 34 24.091 25.555 0.161 1.00 73.32 ATOM 476 C ARG A 34 15.928 24.494 -0.003 1.00 64.04 ATOM 477 O ARG A 34 16.078 25.002 1.108 1.00 74.43 ATOM 478 N GLN A 35 14.758 24.459 -0.633 1.00 23.33 ATOM 479 H GLN A 35 14.703 24.040 -1.516 1.00 42.24 ATOM 480 CA GLN A 35 13.555 25.029 -0.039 1.00 73.11 ATOM 481 HA GLN A 35 13.860 25.694 0.755 1.00 72.51 ATOM 482 CB GLN A 35 12.775 25.828 -1.084 1.00 54.42 ATOM 483 HB2 GLN A 35 11.813 26.096 -0.672 1.00 22.41 ATOM 484 HB3 GLN A 35 13.323 26.730 -1.313 1.00 12.53 ATOM 485 CG GLN A 35 12.543 25.071 -2.382 1.00 23.44 ATOM 486 HG2 GLN A 35 13.302 25.360 -3.093 1.00 42.42 ATOM 487 HG3 GLN A 35 12.622 24.012 -2.184 1.00 24.22 ATOM 488 CD GLN A 35 11.182 25.351 -2.986 1.00 73.13 ATOM 489 OE1 GLN A 35 11.067 25.651 -4.175 1.00 64.01 ATOM 490 NE2 GLN A 35 10.139 25.254 -2.169 1.00 44.12 ATOM 491 HE21 GLN A 35 10.306 25.012 -1.234 1.00 22.33 ATOM 492 HE22 GLN A 35 9.248 25.431 -2.533 1.00 71.32 ATOM 493 C GLN A 35 12.668 23.936 0.549 1.00 54.52 ATOM 494 O GLN A 35 12.008 24.140 1.568 1.00 21.53 ATOM 495 N VAL A 36 12.656 22.777 -0.101 1.00 72.11 ATOM 496 H VAL A 36 13.203 22.676 -0.908 1.00 33.31 ATOM 497 CA VAL A 36 11.850 21.652 0.358 1.00 62.43 ATOM 498 HA VAL A 36 11.238 21.993 1.180 1.00 74.43 ATOM 499 CB VAL A 36 10.920 21.136 -0.757 1.00 24.24 ATOM 500 HB VAL A 36 11.514 20.572 -1.461 1.00 2.10 ATOM 501 CG1 VAL A 36 9.859 20.210 -0.181 1.00 42.41 ATOM 502 HG11 VAL A 36 9.728 19.362 -0.836 1.00 53.14 ATOM 503 HG12 VAL A 36 10.172 19.867 0.794 1.00 15.11 ATOM 504 HG13 VAL A 36 8.925 20.745 -0.092 1.00 50.04 ATOM 505 CG2 VAL A 36 10.280 22.300 -1.497 1.00 15.23 ATOM 506 HG21 VAL A 36 10.138 23.126 -0.815 1.00 33.20 ATOM 507 HG22 VAL A 36 10.923 22.609 -2.307 1.00 53.24 ATOM 508 HG23 VAL A 36 9.323 21.992 -1.893 1.00 43.31 ATOM 509 C VAL A 36 12.732 20.505 0.840 1.00 13.21 ATOM 510 O VAL A 36 12.504 19.940 1.909 1.00 11.41 ATOM 511 N GLY A 37 13.741 20.166 0.044 1.00 41.23 ATOM 512 H GLY A 37 13.875 20.652 -0.797 1.00 74.12 ATOM 513 CA GLY A 37 14.643 19.089 0.407 1.00 72.54 ATOM 514 HA2 GLY A 37 15.592 19.248 -0.083 1.00 31.40 ATOM 515 HA3 GLY A 37 14.793 19.105 1.476 1.00 4.51 ATOM 516 C GLY A 37 14.108 17.727 0.010 1.00 31.20 ATOM 517 O GLY A 37 13.117 17.628 -0.714 1.00 0.33 ATOM 518 N SER A 38 14.766 16.673 0.483 1.00 11.45 ATOM 519 H SER A 38 15.549 16.817 1.056 1.00 72.13 ATOM 520 CA SER A 38 14.354 15.310 0.169 1.00 11.34 ATOM 521 HA SER A 38 13.783 15.339 -0.747 1.00 13.45 ATOM 522 CB SER A 38 15.580 14.419 -0.037 1.00 2.03 ATOM 523 HB2 SER A 38 16.468 14.959 0.257 1.00 73.32 ATOM 524 HB3 SER A 38 15.482 13.530 0.570 1.00 12.41 ATOM 525 OG SER A 38 15.708 14.033 -1.394 1.00 41.53 ATOM 526 HG SER A 38 14.844 14.039 -1.812 1.00 34.34 ATOM 527 C SER A 38 13.476 14.739 1.279 1.00 63.22 ATOM 528 O SER A 38 13.442 15.244 2.401 1.00 42.21 ATOM 529 N PRO A 39 12.748 13.659 0.959 1.00 64.41 ATOM 530 CA PRO A 39 11.857 12.993 1.914 1.00 41.50 ATOM 531 HA PRO A 39 11.161 13.690 2.358 1.00 32.21 ATOM 532 CB PRO A 39 11.094 11.989 1.047 1.00 64.31 ATOM 533 HB2 PRO A 39 10.901 11.091 1.617 1.00 23.12 ATOM 534 HB3 PRO A 39 10.161 12.423 0.722 1.00 10.44 ATOM 535 CG PRO A 39 11.999 11.719 -0.105 1.00 42.25 ATOM 536 HG2 PRO A 39 12.691 10.931 0.148 1.00 65.33 ATOM 537 HG3 PRO A 39 11.417 11.445 -0.973 1.00 32.03 ATOM 538 CD PRO A 39 12.740 13.003 -0.360 1.00 33.04 ATOM 539 HD2 PRO A 39 13.746 12.798 -0.695 1.00 54.42 ATOM 540 HD3 PRO A 39 12.213 13.605 -1.085 1.00 40.13 ATOM 541 C PRO A 39 12.624 12.271 3.017 1.00 40.35 ATOM 542 O PRO A 39 13.774 11.876 2.829 1.00 73.00 ATOM 543 N ASN A 40 11.979 12.102 4.166 1.00 3.55 ATOM 544 H ASN A 40 11.064 12.440 4.256 1.00 74.14 ATOM 545 CA ASN A 40 12.602 11.427 5.300 1.00 53.54 ATOM 546 HA ASN A 40 13.671 11.450 5.152 1.00 32.30 ATOM 547 CB ASN A 40 12.264 12.156 6.602 1.00 31.11 ATOM 548 HB2 ASN A 40 12.903 13.021 6.700 1.00 45.13 ATOM 549 HB3 ASN A 40 11.233 12.476 6.572 1.00 45.51 ATOM 550 CG ASN A 40 12.458 11.277 7.823 1.00 43.51 ATOM 551 OD1 ASN A 40 11.619 11.252 8.723 1.00 2.43 ATOM 552 ND2 ASN A 40 13.570 10.552 7.858 1.00 33.53 ATOM 553 HD21 ASN A 40 14.193 10.622 7.105 1.00 4.24 ATOM 554 HD22 ASN A 40 13.720 9.974 8.636 1.00 44.33 ATOM 555 C ASN A 40 12.146 9.974 5.384 1.00 62.20 ATOM 556 O ASN A 40 11.141 9.664 6.025 1.00 63.04 ATOM 557 N ILE A 41 12.892 9.087 4.734 1.00 43.21 ATOM 558 H ILE A 41 13.681 9.396 4.241 1.00 30.43 ATOM 559 CA ILE A 41 12.566 7.667 4.737 1.00 62.51 ATOM 560 HA ILE A 41 11.531 7.563 5.027 1.00 15.22 ATOM 561 CB ILE A 41 12.742 7.046 3.339 1.00 61.54 ATOM 562 HB ILE A 41 12.608 5.978 3.424 1.00 42.02 ATOM 563 CG2 ILE A 41 11.685 7.581 2.385 1.00 71.15 ATOM 564 HG21 ILE A 41 11.781 7.089 1.428 1.00 61.02 ATOM 565 HG22 ILE A 41 10.703 7.389 2.791 1.00 71.10 ATOM 566 HG23 ILE A 41 11.820 8.645 2.258 1.00 63.25 ATOM 567 CG1 ILE A 41 14.146 7.332 2.802 1.00 0.51 ATOM 568 HG12 ILE A 41 14.176 8.336 2.409 1.00 2.30 ATOM 569 HG13 ILE A 41 14.857 7.246 3.611 1.00 31.51 ATOM 570 CD1 ILE A 41 14.576 6.389 1.701 1.00 44.44 ATOM 571 HD11 ILE A 41 15.599 6.084 1.867 1.00 34.44 ATOM 572 HD12 ILE A 41 13.936 5.520 1.701 1.00 60.35 ATOM 573 HD13 ILE A 41 14.502 6.891 0.747 1.00 12.42 ATOM 574 C ILE A 41 13.435 6.905 5.732 1.00 44.20 ATOM 575 O ILE A 41 13.528 5.679 5.681 1.00 24.51 ATOM 576 N LYS A 42 14.070 7.641 6.639 1.00 70.44 ATOM 577 H LYS A 42 13.956 8.615 6.628 1.00 23.44 ATOM 578 CA LYS A 42 14.930 7.036 7.649 1.00 11.11 ATOM 579 HA LYS A 42 15.579 6.330 7.153 1.00 12.13 ATOM 580 CB LYS A 42 15.786 8.108 8.328 1.00 53.14 ATOM 581 HB2 LYS A 42 15.138 8.768 8.886 1.00 5.21 ATOM 582 HB3 LYS A 42 16.470 7.626 9.011 1.00 40.10 ATOM 583 CG LYS A 42 16.596 8.946 7.354 1.00 60.13 ATOM 584 HG2 LYS A 42 17.605 8.564 7.317 1.00 63.41 ATOM 585 HG3 LYS A 42 16.147 8.877 6.373 1.00 32.51 ATOM 586 CD LYS A 42 16.639 10.405 7.775 1.00 54.32 ATOM 587 HD2 LYS A 42 16.084 10.994 7.059 1.00 31.04 ATOM 588 HD3 LYS A 42 16.186 10.502 8.752 1.00 42.33 ATOM 589 CE LYS A 42 18.066 10.926 7.837 1.00 24.01 ATOM 590 HE2 LYS A 42 18.533 10.775 6.876 1.00 51.22 ATOM 591 HE3 LYS A 42 18.041 11.982 8.063 1.00 32.22 ATOM 592 NZ LYS A 42 18.867 10.226 8.880 1.00 50.23 ATOM 593 HZ1 LYS A 42 18.257 9.590 9.432 1.00 73.02 ATOM 594 HZ2 LYS A 42 19.621 9.665 8.434 1.00 3.34 ATOM 595 HZ3 LYS A 42 19.299 10.919 9.523 1.00 2.45 ATOM 596 C LYS A 42 14.103 6.294 8.694 1.00 11.12 ATOM 597 O LYS A 42 14.646 5.594 9.547 1.00 24.22 ATOM 598 N GLY A 43 12.785 6.452 8.620 1.00 33.25 ATOM 599 H GLY A 43 12.407 7.023 7.919 1.00 71.42 ATOM 600 CA GLY A 43 11.904 5.790 9.565 1.00 24.52 ATOM 601 HA2 GLY A 43 12.293 5.930 10.563 1.00 44.24 ATOM 602 HA3 GLY A 43 10.925 6.241 9.505 1.00 40.34 ATOM 603 C GLY A 43 11.775 4.304 9.294 1.00 72.14 ATOM 604 O GLY A 43 11.282 3.552 10.135 1.00 35.13 ATOM 605 N LEU A 44 12.217 3.879 8.115 1.00 32.12 ATOM 606 H LEU A 44 12.600 4.525 7.486 1.00 14.02 ATOM 607 CA LEU A 44 12.147 2.473 7.734 1.00 74.45 ATOM 608 HA LEU A 44 11.626 1.942 8.517 1.00 51.40 ATOM 609 CB LEU A 44 11.370 2.317 6.425 1.00 52.11 ATOM 610 HB2 LEU A 44 11.700 1.406 5.951 1.00 70.31 ATOM 611 HB3 LEU A 44 10.321 2.233 6.672 1.00 50.01 ATOM 612 CG LEU A 44 11.525 3.453 5.413 1.00 15.45 ATOM 613 HG LEU A 44 11.686 4.381 5.945 1.00 25.15 ATOM 614 CD1 LEU A 44 12.729 3.210 4.518 1.00 43.52 ATOM 615 HD11 LEU A 44 13.583 2.950 5.126 1.00 70.43 ATOM 616 HD12 LEU A 44 12.513 2.402 3.835 1.00 40.20 ATOM 617 HD13 LEU A 44 12.947 4.107 3.957 1.00 44.12 ATOM 618 CD2 LEU A 44 10.260 3.602 4.581 1.00 73.15 ATOM 619 HD21 LEU A 44 9.468 4.003 5.196 1.00 21.33 ATOM 620 HD22 LEU A 44 10.449 4.273 3.755 1.00 34.45 ATOM 621 HD23 LEU A 44 9.965 2.636 4.199 1.00 73.33 ATOM 622 C LEU A 44 13.543 1.879 7.583 1.00 65.04 ATOM 623 O LEU A 44 13.699 0.675 7.383 1.00 2.04 ATOM 624 N GLY A 45 14.558 2.733 7.681 1.00 31.02 ATOM 625 H GLY A 45 14.374 3.682 7.841 1.00 53.43 ATOM 626 CA GLY A 45 15.929 2.274 7.555 1.00 11.03 ATOM 627 HA2 GLY A 45 16.533 2.772 8.298 1.00 5.34 ATOM 628 HA3 GLY A 45 15.958 1.210 7.737 1.00 61.42 ATOM 629 C GLY A 45 16.510 2.552 6.183 1.00 34.10 ATOM 630 O GLY A 45 17.145 1.685 5.582 1.00 4.52 ATOM 631 N LYS A 46 16.290 3.763 5.684 1.00 50.43 ATOM 632 H LYS A 46 15.776 4.411 6.210 1.00 13.34 ATOM 633 CA LYS A 46 16.795 4.154 4.373 1.00 3.40 ATOM 634 HA LYS A 46 17.775 3.719 4.252 1.00 64.32 ATOM 635 CB LYS A 46 15.875 3.626 3.270 1.00 10.04 ATOM 636 HB2 LYS A 46 14.849 3.748 3.585 1.00 21.53 ATOM 637 HB3 LYS A 46 16.038 4.206 2.373 1.00 22.03 ATOM 638 CG LYS A 46 16.102 2.161 2.939 1.00 40.33 ATOM 639 HG2 LYS A 46 16.102 2.040 1.866 1.00 45.34 ATOM 640 HG3 LYS A 46 17.059 1.855 3.338 1.00 52.43 ATOM 641 CD LYS A 46 15.015 1.280 3.532 1.00 45.31 ATOM 642 HD2 LYS A 46 14.930 1.490 4.588 1.00 40.33 ATOM 643 HD3 LYS A 46 14.078 1.501 3.042 1.00 14.10 ATOM 644 CE LYS A 46 15.333 -0.196 3.349 1.00 2.12 ATOM 645 HE2 LYS A 46 14.452 -0.772 3.584 1.00 74.30 ATOM 646 HE3 LYS A 46 15.611 -0.366 2.319 1.00 13.04 ATOM 647 NZ LYS A 46 16.449 -0.636 4.231 1.00 24.32 ATOM 648 HZ1 LYS A 46 16.428 -1.670 4.346 1.00 60.05 ATOM 649 HZ2 LYS A 46 17.363 -0.363 3.815 1.00 32.30 ATOM 650 HZ3 LYS A 46 16.361 -0.193 5.168 1.00 40.21 ATOM 651 C LYS A 46 16.915 5.671 4.266 1.00 12.44 ATOM 652 O LYS A 46 16.382 6.407 5.098 1.00 74.44 ATOM 653 N LYS A 47 17.617 6.134 3.238 1.00 52.15 ATOM 654 H LYS A 47 18.018 5.498 2.608 1.00 21.12 ATOM 655 CA LYS A 47 17.804 7.564 3.020 1.00 64.53 ATOM 656 HA LYS A 47 17.156 8.091 3.703 1.00 5.10 ATOM 657 CB LYS A 47 19.256 7.958 3.304 1.00 34.52 ATOM 658 HB2 LYS A 47 19.875 7.075 3.238 1.00 1.33 ATOM 659 HB3 LYS A 47 19.576 8.669 2.556 1.00 21.43 ATOM 660 CG LYS A 47 19.459 8.582 4.674 1.00 51.13 ATOM 661 HG2 LYS A 47 20.407 9.099 4.687 1.00 52.25 ATOM 662 HG3 LYS A 47 18.660 9.286 4.860 1.00 22.14 ATOM 663 CD LYS A 47 19.458 7.532 5.772 1.00 74.55 ATOM 664 HD2 LYS A 47 19.436 8.026 6.731 1.00 21.03 ATOM 665 HD3 LYS A 47 18.578 6.912 5.664 1.00 43.12 ATOM 666 CE LYS A 47 20.695 6.650 5.701 1.00 41.10 ATOM 667 HE2 LYS A 47 20.688 5.973 6.542 1.00 54.54 ATOM 668 HE3 LYS A 47 20.665 6.083 4.782 1.00 0.03 ATOM 669 NZ LYS A 47 21.950 7.452 5.735 1.00 33.30 ATOM 670 HZ1 LYS A 47 22.775 6.822 5.797 1.00 31.54 ATOM 671 HZ2 LYS A 47 22.030 8.026 4.872 1.00 42.23 ATOM 672 HZ3 LYS A 47 21.947 8.084 6.561 1.00 41.54 ATOM 673 C LYS A 47 17.432 7.950 1.592 1.00 64.33 ATOM 674 O LYS A 47 17.557 7.145 0.669 1.00 42.42 ATOM 675 N ALA A 48 16.976 9.186 1.418 1.00 63.24 ATOM 676 H ALA A 48 16.899 9.780 2.193 1.00 43.45 ATOM 677 CA ALA A 48 16.590 9.679 0.102 1.00 52.24 ATOM 678 HA ALA A 48 16.267 8.834 -0.490 1.00 43.41 ATOM 679 CB ALA A 48 15.420 10.645 0.223 1.00 45.14 ATOM 680 HB1 ALA A 48 14.541 10.107 0.544 1.00 52.13 ATOM 681 HB2 ALA A 48 15.659 11.410 0.947 1.00 51.14 ATOM 682 HB3 ALA A 48 15.232 11.104 -0.737 1.00 33.32 ATOM 683 C ALA A 48 17.765 10.353 -0.599 1.00 12.01 ATOM 684 O ALA A 48 18.518 11.108 0.017 1.00 72.33 ATOM 685 N VAL A 49 17.917 10.075 -1.890 1.00 14.01 ATOM 686 H VAL A 49 17.284 9.466 -2.325 1.00 43.12 ATOM 687 CA VAL A 49 19.000 10.655 -2.674 1.00 62.25 ATOM 688 HA VAL A 49 19.754 11.013 -1.989 1.00 1.52 ATOM 689 CB VAL A 49 19.647 9.606 -3.599 1.00 0.40 ATOM 690 HB VAL A 49 18.963 9.400 -4.409 1.00 45.14 ATOM 691 CG1 VAL A 49 20.941 10.143 -4.193 1.00 15.24 ATOM 692 HG11 VAL A 49 21.782 9.732 -3.654 1.00 75.02 ATOM 693 HG12 VAL A 49 21.005 9.859 -5.232 1.00 73.55 ATOM 694 HG13 VAL A 49 20.954 11.220 -4.113 1.00 13.23 ATOM 695 CG2 VAL A 49 19.896 8.310 -2.842 1.00 55.43 ATOM 696 HG21 VAL A 49 20.260 8.536 -1.851 1.00 13.41 ATOM 697 HG22 VAL A 49 18.973 7.754 -2.769 1.00 31.14 ATOM 698 HG23 VAL A 49 20.631 7.721 -3.370 1.00 35.41 ATOM 699 C VAL A 49 18.503 11.823 -3.518 1.00 44.25 ATOM 700 O VAL A 49 17.574 11.678 -4.312 1.00 72.12 ATOM 701 N SER A 50 19.130 12.982 -3.342 1.00 12.21 ATOM 702 H SER A 50 19.864 13.035 -2.694 1.00 73.32 ATOM 703 CA SER A 50 18.749 14.178 -4.085 1.00 63.31 ATOM 704 HA SER A 50 17.721 14.063 -4.394 1.00 31.22 ATOM 705 CB SER A 50 18.866 15.416 -3.195 1.00 5.33 ATOM 706 HB2 SER A 50 18.049 15.429 -2.490 1.00 73.14 ATOM 707 HB3 SER A 50 19.804 15.383 -2.658 1.00 34.22 ATOM 708 OG SER A 50 18.824 16.604 -3.966 1.00 12.54 ATOM 709 HG SER A 50 19.699 16.998 -3.997 1.00 30.21 ATOM 710 C SER A 50 19.620 14.346 -5.327 1.00 20.35 ATOM 711 O SER A 50 20.810 14.649 -5.229 1.00 54.14 ATOM 712 N THR A 51 19.018 14.146 -6.495 1.00 64.02 ATOM 713 H THR A 51 18.068 13.906 -6.508 1.00 3.35 ATOM 714 CA THR A 51 19.737 14.274 -7.757 1.00 22.55 ATOM 715 HA THR A 51 20.508 15.019 -7.627 1.00 41.32 ATOM 716 CB THR A 51 20.410 12.947 -8.156 1.00 70.24 ATOM 717 HB THR A 51 19.641 12.238 -8.428 1.00 14.11 ATOM 718 OG1 THR A 51 21.158 12.425 -7.053 1.00 33.54 ATOM 719 HG1 THR A 51 20.821 11.555 -6.821 1.00 3.54 ATOM 720 CG2 THR A 51 21.331 13.146 -9.351 1.00 20.43 ATOM 721 HG21 THR A 51 21.104 12.409 -10.107 1.00 53.12 ATOM 722 HG22 THR A 51 21.185 14.136 -9.757 1.00 24.32 ATOM 723 HG23 THR A 51 22.358 13.033 -9.036 1.00 0.21 ATOM 724 C THR A 51 18.805 14.716 -8.878 1.00 73.35 ATOM 725 O THR A 51 18.107 13.898 -9.478 1.00 71.41 ATOM 726 N VAL A 52 18.798 16.015 -9.158 1.00 53.15 ATOM 727 H VAL A 52 19.376 16.618 -8.646 1.00 30.43 ATOM 728 CA VAL A 52 17.952 16.566 -10.211 1.00 32.05 ATOM 729 HA VAL A 52 16.928 16.303 -9.988 1.00 12.14 ATOM 730 CB VAL A 52 18.055 18.102 -10.267 1.00 62.35 ATOM 731 HB VAL A 52 17.927 18.488 -9.267 1.00 43.20 ATOM 732 CG1 VAL A 52 19.427 18.526 -10.770 1.00 13.42 ATOM 733 HG11 VAL A 52 19.572 18.158 -11.774 1.00 62.43 ATOM 734 HG12 VAL A 52 19.492 19.604 -10.769 1.00 4.40 ATOM 735 HG13 VAL A 52 20.189 18.119 -10.123 1.00 23.34 ATOM 736 CG2 VAL A 52 16.955 18.677 -11.146 1.00 52.11 ATOM 737 HG21 VAL A 52 17.036 18.265 -12.141 1.00 42.22 ATOM 738 HG22 VAL A 52 15.991 18.423 -10.729 1.00 45.31 ATOM 739 HG23 VAL A 52 17.056 19.751 -11.192 1.00 15.51 ATOM 740 C VAL A 52 18.325 15.992 -11.573 1.00 35.44 ATOM 741 O VAL A 52 19.494 15.716 -11.843 1.00 13.00 ATOM 742 N TYR A 53 17.323 15.814 -12.427 1.00 65.24 ATOM 743 H TYR A 53 16.413 16.052 -12.154 1.00 41.22 ATOM 744 CA TYR A 53 17.545 15.270 -13.762 1.00 4.10 ATOM 745 HA TYR A 53 18.504 14.771 -13.762 1.00 14.32 ATOM 746 CB TYR A 53 16.457 14.253 -14.109 1.00 30.14 ATOM 747 HB2 TYR A 53 16.603 13.364 -13.515 1.00 74.41 ATOM 748 HB3 TYR A 53 15.491 14.678 -13.880 1.00 54.12 ATOM 749 CG TYR A 53 16.452 13.843 -15.564 1.00 43.41 ATOM 750 CD1 TYR A 53 15.373 14.142 -16.387 1.00 11.34 ATOM 751 HD1 TYR A 53 14.529 14.675 -15.972 1.00 70.24 ATOM 752 CE1 TYR A 53 15.364 13.770 -17.717 1.00 32.42 ATOM 753 HE1 TYR A 53 14.516 14.011 -18.341 1.00 13.04 ATOM 754 CZ TYR A 53 16.443 13.090 -18.242 1.00 30.10 ATOM 755 CE2 TYR A 53 17.526 12.782 -17.446 1.00 65.51 ATOM 756 HE2 TYR A 53 18.371 12.249 -17.857 1.00 62.14 ATOM 757 CD2 TYR A 53 17.526 13.157 -16.117 1.00 23.23 ATOM 758 HD2 TYR A 53 18.373 12.916 -15.490 1.00 43.52 ATOM 759 OH TYR A 53 16.439 12.717 -19.566 1.00 73.54 ATOM 760 HH TYR A 53 16.095 13.436 -20.101 1.00 0.54 ATOM 761 C TYR A 53 17.569 16.382 -14.806 1.00 42.12 ATOM 762 O TYR A 53 16.868 17.385 -14.678 1.00 31.45 ATOM 763 N ASN A 54 18.382 16.196 -15.841 1.00 73.43 ATOM 764 H ASN A 54 18.916 15.375 -15.888 1.00 41.43 ATOM 765 CA ASN A 54 18.498 17.182 -16.909 1.00 41.02 ATOM 766 HA ASN A 54 17.676 17.875 -16.811 1.00 71.23 ATOM 767 CB ASN A 54 19.815 17.951 -16.780 1.00 74.13 ATOM 768 HB2 ASN A 54 19.834 18.462 -15.829 1.00 1.13 ATOM 769 HB3 ASN A 54 20.638 17.254 -16.827 1.00 51.21 ATOM 770 CG ASN A 54 19.993 18.980 -17.880 1.00 10.24 ATOM 771 OD1 ASN A 54 19.094 19.200 -18.691 1.00 52.22 ATOM 772 ND2 ASN A 54 21.158 19.616 -17.911 1.00 2.42 ATOM 773 HD21 ASN A 54 21.828 19.389 -17.232 1.00 43.43 ATOM 774 HD22 ASN A 54 21.300 20.287 -18.611 1.00 1.53 ATOM 775 C ASN A 54 18.419 16.514 -18.278 1.00 75.43 ATOM 776 O ASN A 54 19.229 15.648 -18.606 1.00 72.11 ATOM 777 N GLY A 55 17.435 16.923 -19.075 1.00 24.24 ATOM 778 H GLY A 55 16.819 17.617 -18.760 1.00 34.40 ATOM 779 CA GLY A 55 17.268 16.354 -20.399 1.00 60.21 ATOM 780 HA2 GLY A 55 16.978 15.319 -20.300 1.00 74.42 ATOM 781 HA3 GLY A 55 16.483 16.890 -20.912 1.00 41.01 ATOM 782 C GLY A 55 18.535 16.431 -21.228 1.00 11.33 ATOM 783 O GLY A 55 18.826 15.530 -22.013 1.00 22.32 ATOM 784 N GLU A 56 19.289 17.512 -21.054 1.00 12.42 ATOM 785 H GLU A 56 19.003 18.197 -20.413 1.00 64.32 ATOM 786 CA GLU A 56 20.530 17.704 -21.795 1.00 1.45 ATOM 787 HA GLU A 56 20.346 17.440 -22.825 1.00 31.03 ATOM 788 CB GLU A 56 20.968 19.169 -21.728 1.00 63.02 ATOM 789 HB2 GLU A 56 20.414 19.663 -20.944 1.00 54.11 ATOM 790 HB3 GLU A 56 22.021 19.206 -21.490 1.00 1.31 ATOM 791 CG GLU A 56 20.746 19.930 -23.024 1.00 54.21 ATOM 792 HG2 GLU A 56 21.482 19.610 -23.746 1.00 0.31 ATOM 793 HG3 GLU A 56 19.757 19.703 -23.395 1.00 61.52 ATOM 794 CD GLU A 56 20.863 21.432 -22.846 1.00 71.44 ATOM 795 OE1 GLU A 56 20.820 22.155 -23.863 1.00 53.11 ATOM 796 OE2 GLU A 56 20.998 21.883 -21.690 1.00 33.45 ATOM 797 C GLU A 56 21.635 16.806 -21.246 1.00 43.24 ATOM 798 O GLU A 56 22.601 16.496 -21.944 1.00 2.30 ATOM 799 N ASP A 57 21.486 16.392 -19.993 1.00 12.30 ATOM 800 H ASP A 57 20.694 16.673 -19.488 1.00 51.40 ATOM 801 CA ASP A 57 22.470 15.529 -19.350 1.00 40.41 ATOM 802 HA ASP A 57 23.248 15.320 -20.069 1.00 55.12 ATOM 803 CB ASP A 57 23.087 16.236 -18.142 1.00 64.41 ATOM 804 HB2 ASP A 57 23.166 17.292 -18.353 1.00 3.45 ATOM 805 HB3 ASP A 57 22.449 16.090 -17.283 1.00 53.43 ATOM 806 CG ASP A 57 24.469 15.709 -17.808 1.00 3.53 ATOM 807 OD1 ASP A 57 24.923 15.918 -16.663 1.00 0.02 ATOM 808 OD2 ASP A 57 25.097 15.088 -18.691 1.00 12.44 ATOM 809 C ASP A 57 21.836 14.212 -18.915 1.00 70.34 ATOM 810 O ASP A 57 21.527 14.017 -17.740 1.00 32.13 ATOM 811 N LYS A 58 21.644 13.310 -19.872 1.00 32.31 ATOM 812 H LYS A 58 21.911 13.523 -20.791 1.00 1.31 ATOM 813 CA LYS A 58 21.047 12.010 -19.589 1.00 73.24 ATOM 814 HA LYS A 58 20.173 12.172 -18.977 1.00 52.10 ATOM 815 CB LYS A 58 20.623 11.326 -20.892 1.00 11.45 ATOM 816 HB2 LYS A 58 21.078 11.847 -21.722 1.00 33.44 ATOM 817 HB3 LYS A 58 20.977 10.306 -20.880 1.00 61.41 ATOM 818 CG LYS A 58 19.119 11.307 -21.107 1.00 25.22 ATOM 819 HG2 LYS A 58 18.875 10.520 -21.805 1.00 31.25 ATOM 820 HG3 LYS A 58 18.632 11.116 -20.161 1.00 42.30 ATOM 821 CD LYS A 58 18.618 12.629 -21.663 1.00 4.25 ATOM 822 HD2 LYS A 58 17.542 12.662 -21.576 1.00 65.22 ATOM 823 HD3 LYS A 58 19.052 13.438 -21.091 1.00 31.55 ATOM 824 CE LYS A 58 18.999 12.799 -23.125 1.00 52.04 ATOM 825 HE2 LYS A 58 18.633 13.754 -23.470 1.00 44.13 ATOM 826 HE3 LYS A 58 20.075 12.774 -23.209 1.00 3.12 ATOM 827 NZ LYS A 58 18.421 11.723 -23.977 1.00 64.42 ATOM 828 HZ1 LYS A 58 19.153 11.020 -24.210 1.00 54.42 ATOM 829 HZ2 LYS A 58 17.646 11.246 -23.474 1.00 21.22 ATOM 830 HZ3 LYS A 58 18.050 12.127 -24.861 1.00 31.33 ATOM 831 C LYS A 58 22.022 11.117 -18.828 1.00 73.04 ATOM 832 O LYS A 58 21.747 10.662 -17.718 1.00 1.43 ATOM 833 N PRO A 59 23.189 10.860 -19.437 1.00 72.14 ATOM 834 CA PRO A 59 24.229 10.021 -18.834 1.00 13.31 ATOM 835 HA PRO A 59 23.839 9.058 -18.537 1.00 44.34 ATOM 836 CB PRO A 59 25.240 9.838 -19.969 1.00 14.14 ATOM 837 HB2 PRO A 59 26.240 9.806 -19.561 1.00 22.31 ATOM 838 HB3 PRO A 59 25.030 8.920 -20.497 1.00 43.43 ATOM 839 CG PRO A 59 25.045 11.027 -20.845 1.00 5.55 ATOM 840 HG2 PRO A 59 25.643 11.851 -20.484 1.00 65.51 ATOM 841 HG3 PRO A 59 25.316 10.782 -21.861 1.00 52.30 ATOM 842 CD PRO A 59 23.583 11.368 -20.762 1.00 3.41 ATOM 843 HD2 PRO A 59 23.441 12.437 -20.823 1.00 10.24 ATOM 844 HD3 PRO A 59 23.034 10.868 -21.546 1.00 21.44 ATOM 845 C PRO A 59 24.890 10.691 -17.634 1.00 40.54 ATOM 846 O PRO A 59 25.140 10.052 -16.613 1.00 51.15 ATOM 847 N GLY A 60 25.171 11.985 -17.765 1.00 20.41 ATOM 848 H GLY A 60 24.949 12.443 -18.602 1.00 70.04 ATOM 849 CA GLY A 60 25.801 12.720 -16.684 1.00 34.34 ATOM 850 HA2 GLY A 60 26.787 12.314 -16.513 1.00 53.05 ATOM 851 HA3 GLY A 60 25.894 13.756 -16.975 1.00 31.24 ATOM 852 C GLY A 60 25.009 12.644 -15.393 1.00 61.01 ATOM 853 O GLY A 60 25.578 12.710 -14.303 1.00 35.11 ATOM 854 N PHE A 61 23.693 12.507 -15.515 1.00 60.32 ATOM 855 H PHE A 61 23.298 12.460 -16.412 1.00 4.05 ATOM 856 CA PHE A 61 22.821 12.425 -14.349 1.00 24.20 ATOM 857 HA PHE A 61 23.186 13.125 -13.614 1.00 1.42 ATOM 858 CB PHE A 61 21.388 12.802 -14.729 1.00 43.34 ATOM 859 HB2 PHE A 61 21.252 13.863 -14.582 1.00 51.12 ATOM 860 HB3 PHE A 61 21.225 12.563 -15.769 1.00 51.33 ATOM 861 CG PHE A 61 20.345 12.087 -13.920 1.00 31.03 ATOM 862 CD1 PHE A 61 19.997 12.541 -12.658 1.00 21.34 ATOM 863 HD1 PHE A 61 20.484 13.418 -12.257 1.00 33.44 ATOM 864 CE1 PHE A 61 19.038 11.884 -11.910 1.00 71.32 ATOM 865 HE1 PHE A 61 18.775 12.248 -10.928 1.00 63.41 ATOM 866 CZ PHE A 61 18.413 10.763 -12.422 1.00 23.14 ATOM 867 HZ PHE A 61 17.664 10.248 -11.840 1.00 31.24 ATOM 868 CE2 PHE A 61 18.751 10.300 -13.678 1.00 42.33 ATOM 869 HE2 PHE A 61 18.265 9.424 -14.081 1.00 50.34 ATOM 870 CD2 PHE A 61 19.712 10.961 -14.421 1.00 14.21 ATOM 871 HD2 PHE A 61 19.975 10.598 -15.405 1.00 2.44 ATOM 872 C PHE A 61 22.847 11.022 -13.748 1.00 4.50 ATOM 873 O PHE A 61 22.894 10.858 -12.528 1.00 41.01 ATOM 874 N LEU A 62 22.816 10.014 -14.613 1.00 3.35 ATOM 875 H LEU A 62 22.779 10.208 -15.572 1.00 65.31 ATOM 876 CA LEU A 62 22.836 8.625 -14.169 1.00 32.25 ATOM 877 HA LEU A 62 22.003 8.480 -13.497 1.00 54.00 ATOM 878 CB LEU A 62 22.681 7.684 -15.365 1.00 1.40 ATOM 879 HB2 LEU A 62 23.559 7.789 -15.983 1.00 63.23 ATOM 880 HB3 LEU A 62 22.628 6.674 -14.985 1.00 61.25 ATOM 881 CG LEU A 62 21.456 7.919 -16.249 1.00 34.20 ATOM 882 HG LEU A 62 21.193 8.967 -16.218 1.00 52.33 ATOM 883 CD1 LEU A 62 21.762 7.555 -17.693 1.00 71.44 ATOM 884 HD11 LEU A 62 20.914 7.042 -18.123 1.00 31.11 ATOM 885 HD12 LEU A 62 21.962 8.454 -18.257 1.00 10.12 ATOM 886 HD13 LEU A 62 22.627 6.909 -17.726 1.00 42.32 ATOM 887 CD2 LEU A 62 20.267 7.119 -15.736 1.00 10.11 ATOM 888 HD21 LEU A 62 19.688 6.757 -16.573 1.00 3.22 ATOM 889 HD22 LEU A 62 20.621 6.281 -15.154 1.00 2.21 ATOM 890 HD23 LEU A 62 19.648 7.751 -15.117 1.00 10.43 ATOM 891 C LEU A 62 24.129 8.309 -13.423 1.00 54.41 ATOM 892 O LEU A 62 24.109 7.697 -12.355 1.00 11.41 ATOM 893 N LYS A 63 25.252 8.733 -13.992 1.00 40.12 ATOM 894 H LYS A 63 25.203 9.216 -14.844 1.00 63.35 ATOM 895 CA LYS A 63 26.555 8.500 -13.381 1.00 61.30 ATOM 896 HA LYS A 63 26.737 7.436 -13.384 1.00 21.32 ATOM 897 CB LYS A 63 27.653 9.195 -14.190 1.00 15.12 ATOM 898 HB2 LYS A 63 28.608 8.985 -13.732 1.00 40.50 ATOM 899 HB3 LYS A 63 27.649 8.797 -15.194 1.00 44.35 ATOM 900 CG LYS A 63 27.484 10.702 -14.274 1.00 11.34 ATOM 901 HG2 LYS A 63 26.779 10.934 -15.058 1.00 33.41 ATOM 902 HG3 LYS A 63 27.106 11.066 -13.328 1.00 43.15 ATOM 903 CD LYS A 63 28.802 11.395 -14.578 1.00 32.31 ATOM 904 HD2 LYS A 63 29.461 10.695 -15.070 1.00 40.30 ATOM 905 HD3 LYS A 63 28.614 12.236 -15.231 1.00 22.34 ATOM 906 CE LYS A 63 29.475 11.894 -13.309 1.00 0.22 ATOM 907 HE2 LYS A 63 29.100 12.880 -13.082 1.00 51.41 ATOM 908 HE3 LYS A 63 29.232 11.222 -12.499 1.00 74.24 ATOM 909 NZ LYS A 63 30.955 11.960 -13.455 1.00 45.55 ATOM 910 HZ1 LYS A 63 31.246 11.514 -14.349 1.00 25.44 ATOM 911 HZ2 LYS A 63 31.270 12.952 -13.458 1.00 24.22 ATOM 912 HZ3 LYS A 63 31.415 11.464 -12.666 1.00 24.32 ATOM 913 C LYS A 63 26.577 8.999 -11.940 1.00 24.22 ATOM 914 O LYS A 63 27.322 8.484 -11.105 1.00 52.30 ATOM 915 N LYS A 64 25.756 10.003 -11.654 1.00 12.04 ATOM 916 H LYS A 64 25.186 10.371 -12.362 1.00 4.30 ATOM 917 CA LYS A 64 25.678 10.570 -10.313 1.00 5.53 ATOM 918 HA LYS A 64 26.680 10.829 -10.003 1.00 71.25 ATOM 919 CB LYS A 64 24.817 11.836 -10.321 1.00 24.52 ATOM 920 HB2 LYS A 64 23.777 11.548 -10.367 1.00 43.34 ATOM 921 HB3 LYS A 64 24.991 12.380 -9.404 1.00 13.32 ATOM 922 CG LYS A 64 25.109 12.762 -11.488 1.00 42.42 ATOM 923 HG2 LYS A 64 26.164 12.718 -11.717 1.00 34.21 ATOM 924 HG3 LYS A 64 24.539 12.436 -12.346 1.00 54.32 ATOM 925 CD LYS A 64 24.737 14.200 -11.165 1.00 70.24 ATOM 926 HD2 LYS A 64 23.675 14.330 -11.314 1.00 22.24 ATOM 927 HD3 LYS A 64 24.986 14.404 -10.134 1.00 0.04 ATOM 928 CE LYS A 64 25.481 15.182 -12.057 1.00 71.14 ATOM 929 HE2 LYS A 64 25.227 14.977 -13.086 1.00 52.51 ATOM 930 HE3 LYS A 64 25.171 16.185 -11.803 1.00 23.23 ATOM 931 NZ LYS A 64 26.957 15.073 -11.892 1.00 12.42 ATOM 932 HZ1 LYS A 64 27.194 14.916 -10.891 1.00 75.22 ATOM 933 HZ2 LYS A 64 27.322 14.277 -12.453 1.00 12.13 ATOM 934 HZ3 LYS A 64 27.418 15.949 -12.212 1.00 53.11 ATOM 935 C LYS A 64 25.105 9.559 -9.326 1.00 33.41 ATOM 936 O LYS A 64 25.501 9.519 -8.160 1.00 43.04 ATOM 937 N LEU A 65 24.171 8.741 -9.800 1.00 12.33 ATOM 938 H LEU A 65 23.896 8.821 -10.737 1.00 31.44 ATOM 939 CA LEU A 65 23.543 7.727 -8.959 1.00 43.42 ATOM 940 HA LEU A 65 23.148 8.221 -8.084 1.00 4.13 ATOM 941 CB LEU A 65 22.395 7.052 -9.711 1.00 42.34 ATOM 942 HB2 LEU A 65 22.768 6.744 -10.676 1.00 21.42 ATOM 943 HB3 LEU A 65 22.098 6.180 -9.146 1.00 42.22 ATOM 944 CG LEU A 65 21.150 7.908 -9.943 1.00 55.33 ATOM 945 HG LEU A 65 20.454 7.360 -10.564 1.00 41.10 ATOM 946 CD1 LEU A 65 20.459 8.214 -8.623 1.00 52.24 ATOM 947 HD11 LEU A 65 19.634 7.532 -8.482 1.00 75.04 ATOM 948 HD12 LEU A 65 21.164 8.099 -7.813 1.00 55.11 ATOM 949 HD13 LEU A 65 20.089 9.229 -8.637 1.00 72.34 ATOM 950 CD2 LEU A 65 21.515 9.196 -10.667 1.00 55.03 ATOM 951 HD21 LEU A 65 20.615 9.679 -11.018 1.00 53.23 ATOM 952 HD22 LEU A 65 22.036 9.855 -9.989 1.00 12.11 ATOM 953 HD23 LEU A 65 22.152 8.968 -11.509 1.00 22.35 ATOM 954 C LEU A 65 24.561 6.681 -8.516 1.00 41.24 ATOM 955 O LEU A 65 24.680 6.380 -7.329 1.00 2.12 ATOM 956 N SER A 66 25.294 6.132 -9.479 1.00 64.23 ATOM 957 H SER A 66 25.153 6.414 -10.407 1.00 73.55 ATOM 958 CA SER A 66 26.301 5.118 -9.189 1.00 65.11 ATOM 959 HA SER A 66 25.789 4.229 -8.852 1.00 63.00 ATOM 960 CB SER A 66 27.099 4.785 -10.452 1.00 31.35 ATOM 961 HB2 SER A 66 26.424 4.438 -11.219 1.00 63.42 ATOM 962 HB3 SER A 66 27.610 5.672 -10.796 1.00 1.34 ATOM 963 OG SER A 66 28.059 3.774 -10.196 1.00 41.34 ATOM 964 HG SER A 66 27.661 2.912 -10.336 1.00 24.21 ATOM 965 C SER A 66 27.245 5.590 -8.087 1.00 65.43 ATOM 966 O SER A 66 27.856 4.780 -7.388 1.00 42.10 ATOM 967 N LEU A 67 27.360 6.905 -7.938 1.00 61.43 ATOM 968 H LEU A 67 26.848 7.499 -8.525 1.00 45.21 ATOM 969 CA LEU A 67 28.230 7.487 -6.922 1.00 34.43 ATOM 970 HA LEU A 67 29.239 7.158 -7.121 1.00 74.31 ATOM 971 CB LEU A 67 28.180 9.014 -6.993 1.00 73.22 ATOM 972 HB2 LEU A 67 27.194 9.327 -6.685 1.00 40.02 ATOM 973 HB3 LEU A 67 28.912 9.401 -6.299 1.00 30.43 ATOM 974 CG LEU A 67 28.460 9.631 -8.364 1.00 1.13 ATOM 975 HG LEU A 67 27.642 9.396 -9.031 1.00 45.44 ATOM 976 CD1 LEU A 67 28.558 11.145 -8.257 1.00 64.13 ATOM 977 HD11 LEU A 67 28.532 11.578 -9.246 1.00 72.23 ATOM 978 HD12 LEU A 67 27.728 11.520 -7.678 1.00 34.33 ATOM 979 HD13 LEU A 67 29.485 11.412 -7.772 1.00 45.32 ATOM 980 CD2 LEU A 67 29.736 9.052 -8.958 1.00 52.43 ATOM 981 HD21 LEU A 67 29.967 9.564 -9.881 1.00 61.30 ATOM 982 HD22 LEU A 67 30.550 9.183 -8.261 1.00 13.15 ATOM 983 HD23 LEU A 67 29.596 8.000 -9.155 1.00 60.22 ATOM 984 C LEU A 67 27.826 7.018 -5.527 1.00 64.13 ATOM 985 O LEU A 67 28.672 6.847 -4.649 1.00 1.31 ATOM 986 N LYS A 68 26.529 6.809 -5.331 1.00 51.30 ATOM 987 H LYS A 68 25.903 6.963 -6.070 1.00 61.33 ATOM 988 CA LYS A 68 26.012 6.357 -4.045 1.00 22.41 ATOM 989 HA LYS A 68 26.829 6.358 -3.340 1.00 4.42 ATOM 990 CB LYS A 68 24.922 7.308 -3.547 1.00 31.13 ATOM 991 HB2 LYS A 68 24.875 7.250 -2.469 1.00 71.33 ATOM 992 HB3 LYS A 68 25.183 8.317 -3.833 1.00 72.31 ATOM 993 CG LYS A 68 23.543 6.997 -4.102 1.00 32.40 ATOM 994 HG2 LYS A 68 22.997 7.920 -4.224 1.00 13.20 ATOM 995 HG3 LYS A 68 23.652 6.511 -5.062 1.00 3.54 ATOM 996 CD LYS A 68 22.761 6.083 -3.173 1.00 61.33 ATOM 997 HD2 LYS A 68 21.819 5.832 -3.638 1.00 11.23 ATOM 998 HD3 LYS A 68 23.333 5.181 -3.005 1.00 74.31 ATOM 999 CE LYS A 68 22.486 6.751 -1.835 1.00 24.11 ATOM 1000 HE2 LYS A 68 23.357 6.641 -1.207 1.00 42.21 ATOM 1001 HE3 LYS A 68 22.295 7.800 -2.004 1.00 53.31 ATOM 1002 NZ LYS A 68 21.312 6.149 -1.145 1.00 22.32 ATOM 1003 HZ1 LYS A 68 20.550 5.968 -1.829 1.00 33.12 ATOM 1004 HZ2 LYS A 68 21.583 5.249 -0.698 1.00 51.21 ATOM 1005 HZ3 LYS A 68 20.959 6.795 -0.411 1.00 13.32 ATOM 1006 C LYS A 68 25.456 4.940 -4.150 1.00 24.00 ATOM 1007 O LYS A 68 25.483 4.179 -3.183 1.00 25.51 ATOM 1008 N PHE A 69 24.954 4.592 -5.330 1.00 42.32 ATOM 1009 H PHE A 69 24.961 5.243 -6.063 1.00 51.41 ATOM 1010 CA PHE A 69 24.393 3.267 -5.561 1.00 74.54 ATOM 1011 HA PHE A 69 23.950 2.929 -4.637 1.00 0.10 ATOM 1012 CB PHE A 69 23.308 3.330 -6.639 1.00 63.42 ATOM 1013 HB2 PHE A 69 23.686 3.880 -7.488 1.00 13.23 ATOM 1014 HB3 PHE A 69 23.060 2.326 -6.948 1.00 75.33 ATOM 1015 CG PHE A 69 22.045 4.000 -6.180 1.00 70.11 ATOM 1016 CD1 PHE A 69 21.796 5.327 -6.492 1.00 23.31 ATOM 1017 HD1 PHE A 69 22.522 5.880 -7.072 1.00 32.01 ATOM 1018 CE1 PHE A 69 20.635 5.946 -6.071 1.00 55.53 ATOM 1019 HE1 PHE A 69 20.454 6.981 -6.321 1.00 13.51 ATOM 1020 CZ PHE A 69 19.707 5.241 -5.330 1.00 62.00 ATOM 1021 HZ PHE A 69 18.799 5.723 -5.001 1.00 73.10 ATOM 1022 CE2 PHE A 69 19.943 3.917 -5.013 1.00 52.42 ATOM 1023 HE2 PHE A 69 19.219 3.364 -4.433 1.00 64.44 ATOM 1024 CD2 PHE A 69 21.106 3.303 -5.436 1.00 44.11 ATOM 1025 HD2 PHE A 69 21.290 2.268 -5.186 1.00 53.35 ATOM 1026 C PHE A 69 25.480 2.280 -5.976 1.00 23.35 ATOM 1027 O PHE A 69 26.150 2.466 -6.992 1.00 11.03 ATOM 1028 N LYS A 70 25.651 1.229 -5.180 1.00 62.04 ATOM 1029 H LYS A 70 25.086 1.135 -4.384 1.00 43.42 ATOM 1030 CA LYS A 70 26.656 0.211 -5.462 1.00 62.04 ATOM 1031 HA LYS A 70 27.404 0.652 -6.104 1.00 72.43 ATOM 1032 CB LYS A 70 27.323 -0.250 -4.164 1.00 60.03 ATOM 1033 HB2 LYS A 70 26.573 -0.306 -3.389 1.00 23.31 ATOM 1034 HB3 LYS A 70 27.743 -1.234 -4.319 1.00 51.41 ATOM 1035 CG LYS A 70 28.432 0.672 -3.690 1.00 4.45 ATOM 1036 HG2 LYS A 70 29.219 0.686 -4.430 1.00 15.13 ATOM 1037 HG3 LYS A 70 28.032 1.669 -3.568 1.00 41.01 ATOM 1038 CD LYS A 70 29.014 0.209 -2.364 1.00 53.32 ATOM 1039 HD2 LYS A 70 29.095 -0.868 -2.373 1.00 12.51 ATOM 1040 HD3 LYS A 70 29.995 0.645 -2.240 1.00 10.14 ATOM 1041 CE LYS A 70 28.135 0.626 -1.194 1.00 64.14 ATOM 1042 HE2 LYS A 70 27.103 0.589 -1.506 1.00 13.54 ATOM 1043 HE3 LYS A 70 28.290 -0.067 -0.380 1.00 45.14 ATOM 1044 NZ LYS A 70 28.452 2.003 -0.726 1.00 3.42 ATOM 1045 HZ1 LYS A 70 29.179 1.970 0.018 1.00 61.34 ATOM 1046 HZ2 LYS A 70 28.808 2.577 -1.517 1.00 53.23 ATOM 1047 HZ3 LYS A 70 27.598 2.455 -0.340 1.00 42.13 ATOM 1048 C LYS A 70 26.035 -0.983 -6.179 1.00 73.50 ATOM 1049 O LYS A 70 26.670 -1.609 -7.028 1.00 31.53 ATOM 1050 N ASP A 71 24.790 -1.293 -5.833 1.00 50.11 ATOM 1051 H ASP A 71 24.336 -0.756 -5.150 1.00 2.11 ATOM 1052 CA ASP A 71 24.082 -2.411 -6.446 1.00 13.14 ATOM 1053 HA ASP A 71 24.699 -2.799 -7.242 1.00 2.44 ATOM 1054 CB ASP A 71 23.845 -3.517 -5.417 1.00 33.44 ATOM 1055 HB2 ASP A 71 23.170 -3.154 -4.655 1.00 41.41 ATOM 1056 HB3 ASP A 71 23.399 -4.369 -5.910 1.00 2.15 ATOM 1057 CG ASP A 71 25.127 -3.968 -4.745 1.00 0.52 ATOM 1058 OD1 ASP A 71 25.264 -3.750 -3.523 1.00 30.42 ATOM 1059 OD2 ASP A 71 25.994 -4.536 -5.441 1.00 61.21 ATOM 1060 C ASP A 71 22.751 -1.954 -7.035 1.00 11.31 ATOM 1061 O ASP A 71 21.676 -2.342 -6.578 1.00 14.10 ATOM 1062 N PRO A 72 22.823 -1.108 -8.073 1.00 53.05 ATOM 1063 CA PRO A 72 21.633 -0.579 -8.747 1.00 61.13 ATOM 1064 HA PRO A 72 20.952 -0.119 -8.047 1.00 11.25 ATOM 1065 CB PRO A 72 22.202 0.488 -9.685 1.00 50.34 ATOM 1066 HB2 PRO A 72 21.626 0.512 -10.600 1.00 33.43 ATOM 1067 HB3 PRO A 72 22.163 1.454 -9.204 1.00 32.20 ATOM 1068 CG PRO A 72 23.607 0.062 -9.937 1.00 21.13 ATOM 1069 HG2 PRO A 72 23.638 -0.636 -10.760 1.00 14.24 ATOM 1070 HG3 PRO A 72 24.219 0.925 -10.152 1.00 4.22 ATOM 1071 CD PRO A 72 24.071 -0.603 -8.670 1.00 73.33 ATOM 1072 HD2 PRO A 72 24.746 -1.415 -8.896 1.00 21.21 ATOM 1073 HD3 PRO A 72 24.546 0.115 -8.019 1.00 12.33 ATOM 1074 C PRO A 72 20.894 -1.649 -9.544 1.00 21.03 ATOM 1075 O PRO A 72 19.765 -1.438 -9.984 1.00 14.02 ATOM 1076 N GLU A 73 21.539 -2.797 -9.724 1.00 63.32 ATOM 1077 H GLU A 73 22.438 -2.905 -9.349 1.00 30.23 ATOM 1078 CA GLU A 73 20.942 -3.900 -10.468 1.00 53.34 ATOM 1079 HA GLU A 73 20.648 -3.525 -11.437 1.00 61.12 ATOM 1080 CB GLU A 73 21.959 -5.027 -10.659 1.00 1.43 ATOM 1081 HB2 GLU A 73 21.458 -5.879 -11.094 1.00 15.45 ATOM 1082 HB3 GLU A 73 22.729 -4.689 -11.337 1.00 32.01 ATOM 1083 CG GLU A 73 22.624 -5.471 -9.367 1.00 33.24 ATOM 1084 HG2 GLU A 73 23.242 -4.666 -8.999 1.00 15.32 ATOM 1085 HG3 GLU A 73 21.856 -5.695 -8.640 1.00 42.04 ATOM 1086 CD GLU A 73 23.491 -6.701 -9.550 1.00 62.31 ATOM 1087 OE1 GLU A 73 24.104 -6.840 -10.629 1.00 25.02 ATOM 1088 OE2 GLU A 73 23.557 -7.525 -8.614 1.00 33.23 ATOM 1089 C GLU A 73 19.704 -4.432 -9.752 1.00 23.44 ATOM 1090 O GLU A 73 18.725 -4.821 -10.387 1.00 24.30 ATOM 1091 N ASN A 74 19.757 -4.447 -8.424 1.00 24.14 ATOM 1092 H ASN A 74 20.566 -4.124 -7.974 1.00 12.05 ATOM 1093 CA ASN A 74 18.642 -4.933 -7.619 1.00 70.04 ATOM 1094 HA ASN A 74 17.830 -5.171 -8.289 1.00 74.33 ATOM 1095 CB ASN A 74 19.047 -6.197 -6.859 1.00 61.40 ATOM 1096 HB2 ASN A 74 18.169 -6.802 -6.685 1.00 70.41 ATOM 1097 HB3 ASN A 74 19.753 -6.758 -7.453 1.00 41.54 ATOM 1098 CG ASN A 74 19.686 -5.887 -5.519 1.00 44.45 ATOM 1099 OD1 ASN A 74 19.151 -6.236 -4.468 1.00 32.15 ATOM 1100 ND2 ASN A 74 20.838 -5.226 -5.553 1.00 20.23 ATOM 1101 HD21 ASN A 74 21.206 -4.980 -6.427 1.00 53.13 ATOM 1102 HD22 ASN A 74 21.273 -5.013 -4.701 1.00 44.21 ATOM 1103 C ASN A 74 18.173 -3.864 -6.637 1.00 40.23 ATOM 1104 O ASN A 74 17.503 -4.163 -5.649 1.00 32.45 ATOM 1105 N THR A 75 18.529 -2.614 -6.917 1.00 5.11 ATOM 1106 H THR A 75 19.064 -2.439 -7.719 1.00 52.44 ATOM 1107 CA THR A 75 18.146 -1.500 -6.059 1.00 3.20 ATOM 1108 HA THR A 75 17.906 -1.897 -5.083 1.00 65.24 ATOM 1109 CB THR A 75 19.299 -0.491 -5.900 1.00 42.31 ATOM 1110 HB THR A 75 19.797 -0.384 -6.853 1.00 45.50 ATOM 1111 OG1 THR A 75 20.240 -0.970 -4.932 1.00 52.15 ATOM 1112 HG1 THR A 75 21.132 -0.848 -5.266 1.00 21.12 ATOM 1113 CG2 THR A 75 18.772 0.870 -5.471 1.00 51.35 ATOM 1114 HG21 THR A 75 18.576 1.472 -6.346 1.00 53.25 ATOM 1115 HG22 THR A 75 17.858 0.742 -4.910 1.00 70.05 ATOM 1116 HG23 THR A 75 19.508 1.363 -4.853 1.00 54.01 ATOM 1117 C THR A 75 16.924 -0.775 -6.612 1.00 24.12 ATOM 1118 O THR A 75 16.891 -0.396 -7.783 1.00 40.10 ATOM 1119 N THR A 76 15.920 -0.584 -5.762 1.00 22.34 ATOM 1120 H THR A 76 16.006 -0.909 -4.841 1.00 64.53 ATOM 1121 CA THR A 76 14.696 0.095 -6.165 1.00 74.24 ATOM 1122 HA THR A 76 14.416 -0.274 -7.142 1.00 2.32 ATOM 1123 CB THR A 76 13.542 -0.200 -5.189 1.00 35.03 ATOM 1124 HB THR A 76 13.676 0.405 -4.304 1.00 14.34 ATOM 1125 OG1 THR A 76 13.556 -1.582 -4.816 1.00 25.52 ATOM 1126 HG1 THR A 76 13.115 -2.101 -5.493 1.00 23.53 ATOM 1127 CG2 THR A 76 12.200 0.147 -5.816 1.00 73.30 ATOM 1128 HG21 THR A 76 12.183 1.195 -6.074 1.00 43.32 ATOM 1129 HG22 THR A 76 12.055 -0.446 -6.707 1.00 42.24 ATOM 1130 HG23 THR A 76 11.408 -0.063 -5.112 1.00 22.20 ATOM 1131 C THR A 76 14.904 1.603 -6.247 1.00 24.40 ATOM 1132 O THR A 76 15.248 2.247 -5.255 1.00 65.20 ATOM 1133 N LEU A 77 14.694 2.161 -7.434 1.00 32.21 ATOM 1134 H LEU A 77 14.421 1.596 -8.187 1.00 3.43 ATOM 1135 CA LEU A 77 14.858 3.595 -7.645 1.00 23.11 ATOM 1136 HA LEU A 77 15.325 4.008 -6.763 1.00 42.02 ATOM 1137 CB LEU A 77 15.760 3.852 -8.854 1.00 11.44 ATOM 1138 HB2 LEU A 77 16.386 2.984 -8.990 1.00 3.34 ATOM 1139 HB3 LEU A 77 15.124 3.975 -9.719 1.00 62.21 ATOM 1140 CG LEU A 77 16.671 5.077 -8.763 1.00 14.32 ATOM 1141 HG LEU A 77 16.064 5.958 -8.605 1.00 13.35 ATOM 1142 CD1 LEU A 77 17.624 4.947 -7.585 1.00 41.51 ATOM 1143 HD11 LEU A 77 17.646 3.921 -7.251 1.00 73.31 ATOM 1144 HD12 LEU A 77 18.616 5.248 -7.890 1.00 33.10 ATOM 1145 HD13 LEU A 77 17.288 5.582 -6.778 1.00 71.42 ATOM 1146 CD2 LEU A 77 17.444 5.264 -10.060 1.00 3.02 ATOM 1147 HD21 LEU A 77 18.503 5.179 -9.863 1.00 32.30 ATOM 1148 HD22 LEU A 77 17.148 4.505 -10.768 1.00 74.04 ATOM 1149 HD23 LEU A 77 17.232 6.241 -10.468 1.00 74.24 ATOM 1150 C LEU A 77 13.508 4.274 -7.850 1.00 33.42 ATOM 1151 O LEU A 77 12.798 3.988 -8.815 1.00 20.04 ATOM 1152 N TYR A 78 13.160 5.174 -6.938 1.00 11.43 ATOM 1153 H TYR A 78 13.768 5.359 -6.191 1.00 74.15 ATOM 1154 CA TYR A 78 11.894 5.894 -7.018 1.00 43.00 ATOM 1155 HA TYR A 78 11.247 5.353 -7.693 1.00 44.11 ATOM 1156 CB TYR A 78 11.232 5.958 -5.641 1.00 13.01 ATOM 1157 HB2 TYR A 78 11.845 6.552 -4.981 1.00 53.42 ATOM 1158 HB3 TYR A 78 10.261 6.422 -5.737 1.00 72.44 ATOM 1159 CG TYR A 78 11.038 4.603 -4.999 1.00 0.05 ATOM 1160 CD1 TYR A 78 11.818 4.206 -3.920 1.00 21.43 ATOM 1161 HD1 TYR A 78 12.572 4.881 -3.541 1.00 30.41 ATOM 1162 CE1 TYR A 78 11.645 2.968 -3.330 1.00 50.35 ATOM 1163 HE1 TYR A 78 12.262 2.677 -2.493 1.00 13.30 ATOM 1164 CZ TYR A 78 10.681 2.110 -3.817 1.00 0.01 ATOM 1165 CE2 TYR A 78 9.893 2.482 -4.886 1.00 73.30 ATOM 1166 HE2 TYR A 78 9.138 1.809 -5.267 1.00 2.13 ATOM 1167 CD2 TYR A 78 10.074 3.720 -5.470 1.00 51.51 ATOM 1168 HD2 TYR A 78 9.458 4.014 -6.308 1.00 11.43 ATOM 1169 OH TYR A 78 10.504 0.877 -3.232 1.00 5.12 ATOM 1170 HH TYR A 78 11.359 0.459 -3.104 1.00 20.43 ATOM 1171 C TYR A 78 12.103 7.305 -7.560 1.00 62.43 ATOM 1172 O TYR A 78 12.835 8.104 -6.976 1.00 12.23 ATOM 1173 N ILE A 79 11.455 7.602 -8.681 1.00 52.42 ATOM 1174 H ILE A 79 10.887 6.923 -9.100 1.00 32.11 ATOM 1175 CA ILE A 79 11.567 8.916 -9.302 1.00 43.32 ATOM 1176 HA ILE A 79 12.543 9.315 -9.063 1.00 52.13 ATOM 1177 CB ILE A 79 11.442 8.827 -10.835 1.00 10.34 ATOM 1178 HB ILE A 79 10.406 8.648 -11.079 1.00 1.31 ATOM 1179 CG2 ILE A 79 11.860 10.141 -11.477 1.00 51.44 ATOM 1180 HG21 ILE A 79 11.287 10.950 -11.048 1.00 43.32 ATOM 1181 HG22 ILE A 79 12.912 10.311 -11.299 1.00 74.33 ATOM 1182 HG23 ILE A 79 11.678 10.096 -12.541 1.00 34.11 ATOM 1183 CG1 ILE A 79 12.290 7.672 -11.371 1.00 54.12 ATOM 1184 HG12 ILE A 79 11.876 6.739 -11.024 1.00 72.42 ATOM 1185 HG13 ILE A 79 12.268 7.691 -12.451 1.00 40.43 ATOM 1186 CD1 ILE A 79 13.736 7.730 -10.933 1.00 64.03 ATOM 1187 HD11 ILE A 79 14.296 6.955 -11.436 1.00 32.45 ATOM 1188 HD12 ILE A 79 14.151 8.695 -11.186 1.00 71.55 ATOM 1189 HD13 ILE A 79 13.795 7.582 -9.865 1.00 43.00 ATOM 1190 C ILE A 79 10.502 9.869 -8.771 1.00 34.34 ATOM 1191 O ILE A 79 9.316 9.723 -9.073 1.00 24.23 ATOM 1192 N LEU A 80 10.931 10.845 -7.979 1.00 13.13 ATOM 1193 H LEU A 80 11.886 10.910 -7.774 1.00 4.20 ATOM 1194 CA LEU A 80 10.014 11.824 -7.406 1.00 14.33 ATOM 1195 HA LEU A 80 9.006 11.502 -7.624 1.00 43.21 ATOM 1196 CB LEU A 80 10.196 11.897 -5.889 1.00 20.53 ATOM 1197 HB2 LEU A 80 10.748 11.022 -5.580 1.00 42.22 ATOM 1198 HB3 LEU A 80 10.775 12.782 -5.668 1.00 12.22 ATOM 1199 CG LEU A 80 8.912 11.956 -5.060 1.00 61.33 ATOM 1200 HG LEU A 80 8.372 11.026 -5.177 1.00 44.05 ATOM 1201 CD1 LEU A 80 9.237 12.126 -3.584 1.00 54.44 ATOM 1202 HD11 LEU A 80 9.265 11.158 -3.108 1.00 35.24 ATOM 1203 HD12 LEU A 80 10.198 12.607 -3.480 1.00 63.24 ATOM 1204 HD13 LEU A 80 8.477 12.736 -3.117 1.00 63.11 ATOM 1205 CD2 LEU A 80 8.016 13.086 -5.545 1.00 61.15 ATOM 1206 HD21 LEU A 80 8.564 13.708 -6.238 1.00 72.42 ATOM 1207 HD22 LEU A 80 7.150 12.672 -6.041 1.00 23.33 ATOM 1208 HD23 LEU A 80 7.698 13.681 -4.702 1.00 20.41 ATOM 1209 C LEU A 80 10.234 13.202 -8.022 1.00 14.20 ATOM 1210 O LEU A 80 11.337 13.745 -7.975 1.00 4.33 ATOM 1211 N ASP A 81 9.176 13.763 -8.598 1.00 33.34 ATOM 1212 H ASP A 81 8.323 13.280 -8.603 1.00 74.21 ATOM 1213 CA ASP A 81 9.252 15.079 -9.220 1.00 51.23 ATOM 1214 HA ASP A 81 10.250 15.461 -9.068 1.00 21.13 ATOM 1215 CB ASP A 81 8.985 14.972 -10.723 1.00 0.54 ATOM 1216 HB2 ASP A 81 9.495 14.103 -11.111 1.00 70.05 ATOM 1217 HB3 ASP A 81 7.923 14.865 -10.886 1.00 71.10 ATOM 1218 CG ASP A 81 9.468 16.191 -11.484 1.00 54.13 ATOM 1219 OD1 ASP A 81 8.686 17.155 -11.617 1.00 54.40 ATOM 1220 OD2 ASP A 81 10.627 16.180 -11.949 1.00 2.34 ATOM 1221 C ASP A 81 8.255 16.041 -8.581 1.00 44.21 ATOM 1222 O ASP A 81 7.377 15.630 -7.823 1.00 71.52 ATOM 1223 N LYS A 82 8.399 17.325 -8.891 1.00 14.40 ATOM 1224 H LYS A 82 9.118 17.592 -9.501 1.00 44.32 ATOM 1225 CA LYS A 82 7.512 18.347 -8.348 1.00 12.41 ATOM 1226 HA LYS A 82 7.733 18.454 -7.297 1.00 3.42 ATOM 1227 CB LYS A 82 7.755 19.687 -9.047 1.00 71.23 ATOM 1228 HB2 LYS A 82 7.502 19.585 -10.092 1.00 73.32 ATOM 1229 HB3 LYS A 82 7.113 20.433 -8.602 1.00 4.54 ATOM 1230 CG LYS A 82 9.191 20.172 -8.949 1.00 53.34 ATOM 1231 HG2 LYS A 82 9.458 20.270 -7.908 1.00 1.03 ATOM 1232 HG3 LYS A 82 9.839 19.449 -9.423 1.00 31.40 ATOM 1233 CD LYS A 82 9.372 21.518 -9.631 1.00 40.03 ATOM 1234 HD2 LYS A 82 10.423 21.766 -9.646 1.00 11.13 ATOM 1235 HD3 LYS A 82 9.002 21.451 -10.645 1.00 22.12 ATOM 1236 CE LYS A 82 8.618 22.619 -8.902 1.00 33.25 ATOM 1237 HE2 LYS A 82 7.683 22.795 -9.411 1.00 13.22 ATOM 1238 HE3 LYS A 82 8.421 22.293 -7.891 1.00 1.13 ATOM 1239 NZ LYS A 82 9.394 23.889 -8.859 1.00 51.03 ATOM 1240 HZ1 LYS A 82 9.665 24.110 -7.880 1.00 15.14 ATOM 1241 HZ2 LYS A 82 10.256 23.800 -9.434 1.00 42.21 ATOM 1242 HZ3 LYS A 82 8.820 24.671 -9.234 1.00 13.32 ATOM 1243 C LYS A 82 6.051 17.939 -8.503 1.00 74.54 ATOM 1244 O LYS A 82 5.265 18.033 -7.560 1.00 42.40 ATOM 1245 N PHE A 83 5.693 17.482 -9.699 1.00 53.11 ATOM 1246 H PHE A 83 6.364 17.430 -10.411 1.00 62.15 ATOM 1247 CA PHE A 83 4.326 17.058 -9.978 1.00 35.04 ATOM 1248 HA PHE A 83 3.914 16.649 -9.068 1.00 3.34 ATOM 1249 CB PHE A 83 3.477 18.254 -10.415 1.00 21.10 ATOM 1250 HB2 PHE A 83 3.778 18.556 -11.407 1.00 3.54 ATOM 1251 HB3 PHE A 83 2.438 17.962 -10.432 1.00 61.52 ATOM 1252 CG PHE A 83 3.609 19.445 -9.510 1.00 13.22 ATOM 1253 CD1 PHE A 83 4.583 20.403 -9.741 1.00 13.13 ATOM 1254 HD1 PHE A 83 5.251 20.287 -10.582 1.00 44.02 ATOM 1255 CE1 PHE A 83 4.706 21.501 -8.910 1.00 23.11 ATOM 1256 HE1 PHE A 83 5.470 22.240 -9.101 1.00 64.31 ATOM 1257 CZ PHE A 83 3.853 21.650 -7.834 1.00 52.14 ATOM 1258 HZ PHE A 83 3.947 22.507 -7.185 1.00 1.25 ATOM 1259 CE2 PHE A 83 2.877 20.703 -7.594 1.00 20.42 ATOM 1260 HE2 PHE A 83 2.209 20.817 -6.753 1.00 73.14 ATOM 1261 CD2 PHE A 83 2.759 19.607 -8.428 1.00 35.23 ATOM 1262 HD2 PHE A 83 1.996 18.866 -8.237 1.00 53.24 ATOM 1263 C PHE A 83 4.300 15.980 -11.057 1.00 72.12 ATOM 1264 O PHE A 83 3.724 14.908 -10.866 1.00 3.40 ATOM 1265 N ASP A 84 4.927 16.272 -12.191 1.00 73.13 ATOM 1266 H ASP A 84 5.367 17.143 -12.283 1.00 61.15 ATOM 1267 CA ASP A 84 4.977 15.328 -13.302 1.00 51.41 ATOM 1268 HA ASP A 84 4.830 14.337 -12.902 1.00 34.32 ATOM 1269 CB ASP A 84 3.863 15.630 -14.306 1.00 31.42 ATOM 1270 HB2 ASP A 84 2.912 15.616 -13.793 1.00 71.33 ATOM 1271 HB3 ASP A 84 4.025 16.610 -14.730 1.00 35.24 ATOM 1272 CG ASP A 84 3.813 14.620 -15.436 1.00 32.25 ATOM 1273 OD1 ASP A 84 3.936 15.034 -16.608 1.00 33.44 ATOM 1274 OD2 ASP A 84 3.652 13.416 -15.148 1.00 34.44 ATOM 1275 C ASP A 84 6.333 15.380 -13.998 1.00 44.12 ATOM 1276 O ASP A 84 7.024 14.368 -14.111 1.00 55.02 ATOM 1277 N GLY A 85 6.709 16.567 -14.465 1.00 11.45 ATOM 1278 H GLY A 85 6.117 17.340 -14.346 1.00 24.04 ATOM 1279 CA GLY A 85 7.981 16.729 -15.145 1.00 35.21 ATOM 1280 HA2 GLY A 85 7.949 17.633 -15.734 1.00 1.43 ATOM 1281 HA3 GLY A 85 8.762 16.820 -14.405 1.00 64.32 ATOM 1282 C GLY A 85 8.303 15.561 -16.056 1.00 30.02 ATOM 1283 O GLY A 85 7.700 15.409 -17.117 1.00 64.35 ATOM 1284 N ASN A 86 9.258 14.735 -15.641 1.00 32.22 ATOM 1285 H ASN A 86 9.702 14.909 -14.785 1.00 21.32 ATOM 1286 CA ASN A 86 9.661 13.576 -16.429 1.00 21.44 ATOM 1287 HA ASN A 86 8.868 13.358 -17.127 1.00 74.43 ATOM 1288 CB ASN A 86 10.941 13.883 -17.209 1.00 53.40 ATOM 1289 HB2 ASN A 86 11.795 13.715 -16.569 1.00 73.21 ATOM 1290 HB3 ASN A 86 11.001 13.227 -18.064 1.00 21.22 ATOM 1291 CG ASN A 86 10.987 15.317 -17.700 1.00 44.44 ATOM 1292 OD1 ASN A 86 10.368 15.661 -18.707 1.00 60.45 ATOM 1293 ND2 ASN A 86 11.725 16.163 -16.989 1.00 74.43 ATOM 1294 HD21 ASN A 86 12.191 15.819 -16.199 1.00 34.35 ATOM 1295 HD22 ASN A 86 11.772 17.096 -17.284 1.00 72.12 ATOM 1296 C ASN A 86 9.878 12.359 -15.534 1.00 70.22 ATOM 1297 O ASN A 86 10.806 11.578 -15.746 1.00 35.45 ATOM 1298 N SER A 87 9.015 12.205 -14.535 1.00 23.52 ATOM 1299 H SER A 87 8.297 12.861 -14.418 1.00 51.23 ATOM 1300 CA SER A 87 9.114 11.085 -13.606 1.00 31.21 ATOM 1301 HA SER A 87 10.088 11.124 -13.142 1.00 21.20 ATOM 1302 CB SER A 87 8.041 11.198 -12.521 1.00 51.53 ATOM 1303 HB2 SER A 87 7.192 10.590 -12.793 1.00 61.40 ATOM 1304 HB3 SER A 87 8.446 10.853 -11.581 1.00 14.10 ATOM 1305 OG SER A 87 7.610 12.540 -12.368 1.00 64.14 ATOM 1306 HG SER A 87 6.700 12.620 -12.661 1.00 73.54 ATOM 1307 C SER A 87 8.972 9.755 -14.341 1.00 15.33 ATOM 1308 O SER A 87 9.684 8.795 -14.051 1.00 2.02 ATOM 1309 N GLU A 88 8.045 9.709 -15.293 1.00 63.12 ATOM 1310 H GLU A 88 7.509 10.508 -15.478 1.00 34.41 ATOM 1311 CA GLU A 88 7.809 8.497 -16.069 1.00 54.21 ATOM 1312 HA GLU A 88 7.795 7.663 -15.385 1.00 33.53 ATOM 1313 CB GLU A 88 6.457 8.578 -16.782 1.00 62.52 ATOM 1314 HB2 GLU A 88 6.481 9.400 -17.482 1.00 10.24 ATOM 1315 HB3 GLU A 88 6.297 7.659 -17.327 1.00 35.21 ATOM 1316 CG GLU A 88 5.283 8.785 -15.840 1.00 62.41 ATOM 1317 HG2 GLU A 88 5.378 8.100 -15.011 1.00 22.31 ATOM 1318 HG3 GLU A 88 5.308 9.800 -15.472 1.00 24.43 ATOM 1319 CD GLU A 88 3.946 8.546 -16.514 1.00 13.24 ATOM 1320 OE1 GLU A 88 3.926 8.366 -17.749 1.00 5.20 ATOM 1321 OE2 GLU A 88 2.918 8.539 -15.804 1.00 52.41 ATOM 1322 C GLU A 88 8.922 8.278 -17.089 1.00 41.13 ATOM 1323 O GLU A 88 9.300 7.142 -17.378 1.00 41.05 ATOM 1324 N LEU A 89 9.443 9.373 -17.632 1.00 10.23 ATOM 1325 H LEU A 89 9.101 10.250 -17.362 1.00 13.43 ATOM 1326 CA LEU A 89 10.513 9.302 -18.621 1.00 2.45 ATOM 1327 HA LEU A 89 10.245 8.548 -19.345 1.00 63.11 ATOM 1328 CB LEU A 89 10.665 10.647 -19.334 1.00 1.12 ATOM 1329 HB2 LEU A 89 9.684 11.088 -19.421 1.00 72.52 ATOM 1330 HB3 LEU A 89 11.288 11.279 -18.717 1.00 11.21 ATOM 1331 CG LEU A 89 11.283 10.599 -20.732 1.00 0.44 ATOM 1332 HG LEU A 89 11.286 11.596 -21.151 1.00 74.14 ATOM 1333 CD1 LEU A 89 12.723 10.117 -20.662 1.00 65.52 ATOM 1334 HD11 LEU A 89 13.264 10.470 -21.528 1.00 74.21 ATOM 1335 HD12 LEU A 89 13.189 10.500 -19.766 1.00 51.03 ATOM 1336 HD13 LEU A 89 12.741 9.037 -20.643 1.00 73.10 ATOM 1337 CD2 LEU A 89 10.462 9.704 -21.648 1.00 32.45 ATOM 1338 HD21 LEU A 89 10.769 8.676 -21.516 1.00 53.52 ATOM 1339 HD22 LEU A 89 9.415 9.801 -21.402 1.00 33.33 ATOM 1340 HD23 LEU A 89 10.619 9.998 -22.675 1.00 23.14 ATOM 1341 C LEU A 89 11.834 8.909 -17.966 1.00 72.24 ATOM 1342 O LEU A 89 12.613 8.140 -18.530 1.00 33.34 ATOM 1343 N VAL A 90 12.078 9.440 -16.773 1.00 5.03 ATOM 1344 H VAL A 90 11.419 10.046 -16.375 1.00 42.42 ATOM 1345 CA VAL A 90 13.303 9.142 -16.040 1.00 21.12 ATOM 1346 HA VAL A 90 14.134 9.237 -16.724 1.00 75.23 ATOM 1347 CB VAL A 90 13.518 10.132 -14.879 1.00 73.42 ATOM 1348 HB VAL A 90 12.607 10.178 -14.300 1.00 3.42 ATOM 1349 CG1 VAL A 90 14.637 9.652 -13.968 1.00 62.22 ATOM 1350 HG11 VAL A 90 15.516 9.438 -14.559 1.00 54.11 ATOM 1351 HG12 VAL A 90 14.868 10.421 -13.246 1.00 32.44 ATOM 1352 HG13 VAL A 90 14.323 8.756 -13.453 1.00 23.00 ATOM 1353 CG2 VAL A 90 13.815 11.524 -15.415 1.00 71.10 ATOM 1354 HG21 VAL A 90 13.810 12.232 -14.600 1.00 2.14 ATOM 1355 HG22 VAL A 90 14.785 11.528 -15.889 1.00 61.44 ATOM 1356 HG23 VAL A 90 13.060 11.801 -16.136 1.00 63.34 ATOM 1357 C VAL A 90 13.280 7.722 -15.485 1.00 15.23 ATOM 1358 O VAL A 90 14.278 7.005 -15.543 1.00 50.24 ATOM 1359 N ALA A 91 12.132 7.322 -14.946 1.00 42.32 ATOM 1360 H ALA A 91 11.372 7.940 -14.929 1.00 34.42 ATOM 1361 CA ALA A 91 11.977 5.987 -14.383 1.00 23.04 ATOM 1362 HA ALA A 91 12.603 5.921 -13.504 1.00 31.10 ATOM 1363 CB ALA A 91 10.535 5.759 -13.954 1.00 43.00 ATOM 1364 HB1 ALA A 91 10.280 6.453 -13.166 1.00 71.55 ATOM 1365 HB2 ALA A 91 9.880 5.915 -14.798 1.00 11.50 ATOM 1366 HB3 ALA A 91 10.423 4.747 -13.593 1.00 54.33 ATOM 1367 C ALA A 91 12.410 4.917 -15.379 1.00 25.10 ATOM 1368 O ALA A 91 13.044 3.930 -15.007 1.00 31.04 ATOM 1369 N GLU A 92 12.064 5.120 -16.646 1.00 72.33 ATOM 1370 H GLU A 92 11.559 5.926 -16.881 1.00 11.10 ATOM 1371 CA GLU A 92 12.416 4.170 -17.695 1.00 43.22 ATOM 1372 HA GLU A 92 12.245 3.175 -17.313 1.00 52.22 ATOM 1373 CB GLU A 92 11.536 4.388 -18.928 1.00 21.22 ATOM 1374 HB2 GLU A 92 11.279 3.426 -19.346 1.00 62.23 ATOM 1375 HB3 GLU A 92 10.630 4.891 -18.623 1.00 43.04 ATOM 1376 CG GLU A 92 12.202 5.219 -20.012 1.00 33.40 ATOM 1377 HG2 GLU A 92 12.639 6.095 -19.558 1.00 41.34 ATOM 1378 HG3 GLU A 92 12.979 4.628 -20.474 1.00 41.01 ATOM 1379 CD GLU A 92 11.228 5.664 -21.086 1.00 1.22 ATOM 1380 OE1 GLU A 92 10.033 5.838 -20.767 1.00 2.31 ATOM 1381 OE2 GLU A 92 11.660 5.838 -22.244 1.00 44.41 ATOM 1382 C GLU A 92 13.888 4.303 -18.078 1.00 13.25 ATOM 1383 O GLU A 92 14.532 3.326 -18.461 1.00 41.13 ATOM 1384 N LEU A 93 14.413 5.519 -17.971 1.00 32.34 ATOM 1385 H LEU A 93 13.850 6.258 -17.659 1.00 70.43 ATOM 1386 CA LEU A 93 15.808 5.781 -18.305 1.00 42.52 ATOM 1387 HA LEU A 93 15.983 5.418 -19.307 1.00 54.20 ATOM 1388 CB LEU A 93 16.089 7.285 -18.264 1.00 73.31 ATOM 1389 HB2 LEU A 93 15.839 7.694 -19.231 1.00 0.13 ATOM 1390 HB3 LEU A 93 15.445 7.720 -17.513 1.00 74.03 ATOM 1391 CG LEU A 93 17.527 7.690 -17.941 1.00 42.42 ATOM 1392 HG LEU A 93 17.809 7.266 -16.987 1.00 54.40 ATOM 1393 CD1 LEU A 93 18.483 7.151 -18.994 1.00 21.01 ATOM 1394 HD11 LEU A 93 17.976 7.095 -19.946 1.00 0.23 ATOM 1395 HD12 LEU A 93 19.335 7.809 -19.078 1.00 0.42 ATOM 1396 HD13 LEU A 93 18.817 6.165 -18.706 1.00 10.24 ATOM 1397 CD2 LEU A 93 17.644 9.204 -17.838 1.00 10.12 ATOM 1398 HD21 LEU A 93 16.656 9.640 -17.802 1.00 64.24 ATOM 1399 HD22 LEU A 93 18.184 9.463 -16.939 1.00 60.01 ATOM 1400 HD23 LEU A 93 18.174 9.584 -18.698 1.00 64.14 ATOM 1401 C LEU A 93 16.745 5.051 -17.348 1.00 14.54 ATOM 1402 O LEU A 93 17.604 4.278 -17.772 1.00 11.55 ATOM 1403 N VAL A 94 16.571 5.301 -16.053 1.00 70.55 ATOM 1404 H VAL A 94 15.869 5.926 -15.777 1.00 44.31 ATOM 1405 CA VAL A 94 17.398 4.665 -15.035 1.00 20.41 ATOM 1406 HA VAL A 94 18.429 4.921 -15.234 1.00 34.42 ATOM 1407 CB VAL A 94 17.038 5.169 -13.625 1.00 22.33 ATOM 1408 HB VAL A 94 17.783 4.803 -12.933 1.00 32.02 ATOM 1409 CG1 VAL A 94 17.054 6.689 -13.581 1.00 11.03 ATOM 1410 HG11 VAL A 94 16.823 7.023 -12.580 1.00 33.41 ATOM 1411 HG12 VAL A 94 18.033 7.047 -13.862 1.00 42.23 ATOM 1412 HG13 VAL A 94 16.317 7.077 -14.269 1.00 22.33 ATOM 1413 CG2 VAL A 94 15.682 4.629 -13.196 1.00 62.32 ATOM 1414 HG21 VAL A 94 15.076 4.443 -14.071 1.00 21.24 ATOM 1415 HG22 VAL A 94 15.818 3.707 -12.650 1.00 10.12 ATOM 1416 HG23 VAL A 94 15.190 5.353 -12.564 1.00 73.21 ATOM 1417 C VAL A 94 17.249 3.148 -15.074 1.00 72.10 ATOM 1418 O VAL A 94 18.181 2.414 -14.748 1.00 61.33 ATOM 1419 N ALA A 95 16.069 2.685 -15.475 1.00 45.05 ATOM 1420 H ALA A 95 15.366 3.320 -15.722 1.00 55.30 ATOM 1421 CA ALA A 95 15.798 1.255 -15.560 1.00 5.31 ATOM 1422 HA ALA A 95 15.851 0.846 -14.561 1.00 51.11 ATOM 1423 CB ALA A 95 14.395 1.015 -16.096 1.00 30.11 ATOM 1424 HB1 ALA A 95 14.006 1.933 -16.512 1.00 22.24 ATOM 1425 HB2 ALA A 95 14.428 0.257 -16.865 1.00 1.23 ATOM 1426 HB3 ALA A 95 13.754 0.684 -15.292 1.00 3.12 ATOM 1427 C ALA A 95 16.829 0.552 -16.436 1.00 43.04 ATOM 1428 O ALA A 95 17.203 -0.592 -16.176 1.00 64.31 ATOM 1429 N LEU A 96 17.284 1.242 -17.476 1.00 44.40 ATOM 1430 H LEU A 96 16.949 2.149 -17.632 1.00 41.50 ATOM 1431 CA LEU A 96 18.272 0.683 -18.392 1.00 44.43 ATOM 1432 HA LEU A 96 18.035 -0.360 -18.539 1.00 41.21 ATOM 1433 CB LEU A 96 18.211 1.403 -19.741 1.00 2.24 ATOM 1434 HB2 LEU A 96 18.621 2.392 -19.606 1.00 44.23 ATOM 1435 HB3 LEU A 96 18.827 0.852 -20.437 1.00 73.42 ATOM 1436 CG LEU A 96 16.821 1.553 -20.359 1.00 52.00 ATOM 1437 HG LEU A 96 16.083 1.576 -19.569 1.00 11.41 ATOM 1438 CD1 LEU A 96 16.719 2.858 -21.134 1.00 20.41 ATOM 1439 HD11 LEU A 96 15.944 3.473 -20.702 1.00 52.21 ATOM 1440 HD12 LEU A 96 17.663 3.380 -21.085 1.00 10.13 ATOM 1441 HD13 LEU A 96 16.478 2.646 -22.165 1.00 61.11 ATOM 1442 CD2 LEU A 96 16.508 0.369 -21.262 1.00 22.52 ATOM 1443 HD21 LEU A 96 15.688 0.622 -21.917 1.00 70.01 ATOM 1444 HD22 LEU A 96 17.379 0.126 -21.852 1.00 42.35 ATOM 1445 HD23 LEU A 96 16.235 -0.483 -20.657 1.00 25.35 ATOM 1446 C LEU A 96 19.678 0.790 -17.809 1.00 52.42 ATOM 1447 O LEU A 96 20.611 0.150 -18.292 1.00 31.05 ATOM 1448 N ASN A 97 19.820 1.603 -16.767 1.00 22.21 ATOM 1449 H ASN A 97 19.039 2.087 -16.427 1.00 74.33 ATOM 1450 CA ASN A 97 21.112 1.792 -16.116 1.00 53.35 ATOM 1451 HA ASN A 97 21.881 1.661 -16.862 1.00 72.34 ATOM 1452 CB ASN A 97 21.214 3.206 -15.541 1.00 15.22 ATOM 1453 HB2 ASN A 97 20.315 3.427 -14.983 1.00 71.12 ATOM 1454 HB3 ASN A 97 22.065 3.259 -14.879 1.00 50.01 ATOM 1455 CG ASN A 97 21.377 4.259 -16.620 1.00 3.34 ATOM 1456 OD1 ASN A 97 22.456 4.829 -16.788 1.00 72.54 ATOM 1457 ND2 ASN A 97 20.304 4.523 -17.356 1.00 43.41 ATOM 1458 HD21 ASN A 97 19.479 4.031 -17.165 1.00 54.10 ATOM 1459 HD22 ASN A 97 20.382 5.200 -18.061 1.00 64.41 ATOM 1460 C ASN A 97 21.319 0.764 -15.009 1.00 31.04 ATOM 1461 O ASN A 97 22.232 0.889 -14.194 1.00 12.54 ATOM 1462 N GLY A 98 20.464 -0.254 -14.986 1.00 62.42 ATOM 1463 H GLY A 98 19.756 -0.303 -15.662 1.00 14.32 ATOM 1464 CA GLY A 98 20.571 -1.290 -13.975 1.00 55.02 ATOM 1465 HA2 GLY A 98 20.530 -2.255 -14.458 1.00 55.11 ATOM 1466 HA3 GLY A 98 21.522 -1.190 -13.473 1.00 35.22 ATOM 1467 C GLY A 98 19.462 -1.210 -12.944 1.00 44.50 ATOM 1468 O GLY A 98 19.187 -2.182 -12.241 1.00 2.24 ATOM 1469 N PHE A 99 18.825 -0.047 -12.852 1.00 2.00 ATOM 1470 H PHE A 99 19.090 0.691 -13.440 1.00 42.22 ATOM 1471 CA PHE A 99 17.742 0.158 -11.897 1.00 23.20 ATOM 1472 HA PHE A 99 18.053 -0.258 -10.951 1.00 0.41 ATOM 1473 CB PHE A 99 17.467 1.652 -11.719 1.00 11.32 ATOM 1474 HB2 PHE A 99 17.271 2.093 -12.685 1.00 21.32 ATOM 1475 HB3 PHE A 99 16.600 1.778 -11.088 1.00 1.32 ATOM 1476 CG PHE A 99 18.608 2.402 -11.093 1.00 64.15 ATOM 1477 CD1 PHE A 99 19.509 3.101 -11.881 1.00 1.24 ATOM 1478 HD1 PHE A 99 19.385 3.104 -12.954 1.00 12.45 ATOM 1479 CE1 PHE A 99 20.561 3.791 -11.308 1.00 12.03 ATOM 1480 HE1 PHE A 99 21.256 4.333 -11.932 1.00 33.30 ATOM 1481 CZ PHE A 99 20.721 3.790 -9.936 1.00 32.52 ATOM 1482 HZ PHE A 99 21.542 4.327 -9.486 1.00 11.41 ATOM 1483 CE2 PHE A 99 19.830 3.096 -9.140 1.00 42.11 ATOM 1484 HE2 PHE A 99 19.952 3.093 -8.067 1.00 61.41 ATOM 1485 CD2 PHE A 99 18.781 2.408 -9.719 1.00 35.43 ATOM 1486 HD2 PHE A 99 18.084 1.865 -9.095 1.00 54.30 ATOM 1487 C PHE A 99 16.472 -0.554 -12.354 1.00 23.01 ATOM 1488 O PHE A 99 15.416 0.063 -12.492 1.00 11.12 ATOM 1489 N LYS A 100 16.583 -1.857 -12.588 1.00 64.20 ATOM 1490 H LYS A 100 17.452 -2.293 -12.460 1.00 64.32 ATOM 1491 CA LYS A 100 15.446 -2.656 -13.029 1.00 13.51 ATOM 1492 HA LYS A 100 15.238 -2.398 -14.057 1.00 23.45 ATOM 1493 CB LYS A 100 15.780 -4.147 -12.946 1.00 0.40 ATOM 1494 HB2 LYS A 100 15.567 -4.605 -13.901 1.00 13.35 ATOM 1495 HB3 LYS A 100 16.834 -4.256 -12.732 1.00 15.45 ATOM 1496 CG LYS A 100 14.997 -4.887 -11.876 1.00 11.03 ATOM 1497 HG2 LYS A 100 14.008 -4.460 -11.806 1.00 15.21 ATOM 1498 HG3 LYS A 100 14.922 -5.929 -12.153 1.00 44.11 ATOM 1499 CD LYS A 100 15.673 -4.785 -10.519 1.00 10.42 ATOM 1500 HD2 LYS A 100 16.530 -5.442 -10.502 1.00 51.55 ATOM 1501 HD3 LYS A 100 15.996 -3.765 -10.363 1.00 51.22 ATOM 1502 CE LYS A 100 14.729 -5.181 -9.394 1.00 72.32 ATOM 1503 HE2 LYS A 100 15.071 -4.727 -8.477 1.00 51.43 ATOM 1504 HE3 LYS A 100 13.739 -4.818 -9.628 1.00 72.54 ATOM 1505 NZ LYS A 100 14.673 -6.658 -9.212 1.00 23.23 ATOM 1506 HZ1 LYS A 100 15.280 -6.943 -8.416 1.00 70.12 ATOM 1507 HZ2 LYS A 100 13.697 -6.957 -9.013 1.00 70.34 ATOM 1508 HZ3 LYS A 100 15.003 -7.138 -10.074 1.00 51.50 ATOM 1509 C LYS A 100 14.210 -2.353 -12.187 1.00 61.22 ATOM 1510 O LYS A 100 13.082 -2.422 -12.676 1.00 24.11 ATOM 1511 N SER A 101 14.430 -2.017 -10.920 1.00 64.02 ATOM 1512 H SER A 101 15.352 -1.980 -10.589 1.00 44.43 ATOM 1513 CA SER A 101 13.334 -1.706 -10.010 1.00 63.31 ATOM 1514 HA SER A 101 12.453 -2.218 -10.366 1.00 73.20 ATOM 1515 CB SER A 101 13.660 -2.198 -8.599 1.00 22.43 ATOM 1516 HB2 SER A 101 13.141 -1.586 -7.878 1.00 11.43 ATOM 1517 HB3 SER A 101 13.340 -3.225 -8.496 1.00 21.23 ATOM 1518 OG SER A 101 15.052 -2.126 -8.342 1.00 11.41 ATOM 1519 HG SER A 101 15.258 -2.624 -7.547 1.00 55.53 ATOM 1520 C SER A 101 13.056 -0.206 -9.986 1.00 65.35 ATOM 1521 O SER A 101 12.913 0.393 -8.921 1.00 71.31 ATOM 1522 N ALA A 102 12.982 0.394 -11.170 1.00 1.02 ATOM 1523 H ALA A 102 13.105 -0.137 -11.984 1.00 24.22 ATOM 1524 CA ALA A 102 12.720 1.823 -11.286 1.00 53.13 ATOM 1525 HA ALA A 102 13.177 2.316 -10.441 1.00 1.43 ATOM 1526 CB ALA A 102 13.354 2.374 -12.555 1.00 11.43 ATOM 1527 HB1 ALA A 102 12.908 1.900 -13.416 1.00 73.31 ATOM 1528 HB2 ALA A 102 13.189 3.441 -12.606 1.00 20.54 ATOM 1529 HB3 ALA A 102 14.415 2.174 -12.543 1.00 2.41 ATOM 1530 C ALA A 102 11.222 2.109 -11.274 1.00 71.11 ATOM 1531 O ALA A 102 10.456 1.492 -12.015 1.00 62.11 ATOM 1532 N TYR A 103 10.810 3.047 -10.428 1.00 64.23 ATOM 1533 H TYR A 103 11.468 3.504 -9.864 1.00 21.45 ATOM 1534 CA TYR A 103 9.403 3.412 -10.318 1.00 21.04 ATOM 1535 HA TYR A 103 8.868 2.915 -11.114 1.00 11.44 ATOM 1536 CB TYR A 103 8.838 2.947 -8.975 1.00 30.45 ATOM 1537 HB2 TYR A 103 9.511 3.245 -8.186 1.00 13.54 ATOM 1538 HB3 TYR A 103 7.876 3.412 -8.816 1.00 71.51 ATOM 1539 CG TYR A 103 8.651 1.449 -8.882 1.00 44.03 ATOM 1540 CD1 TYR A 103 7.389 0.896 -8.703 1.00 41.43 ATOM 1541 HD1 TYR A 103 6.534 1.553 -8.630 1.00 2.03 ATOM 1542 CE1 TYR A 103 7.214 -0.471 -8.618 1.00 33.32 ATOM 1543 HE1 TYR A 103 6.225 -0.882 -8.479 1.00 35.32 ATOM 1544 CZ TYR A 103 8.307 -1.306 -8.712 1.00 64.23 ATOM 1545 CE2 TYR A 103 9.571 -0.782 -8.890 1.00 72.11 ATOM 1546 HE2 TYR A 103 10.427 -1.436 -8.964 1.00 22.15 ATOM 1547 CD2 TYR A 103 9.737 0.587 -8.973 1.00 70.21 ATOM 1548 HD2 TYR A 103 10.725 1.001 -9.112 1.00 23.21 ATOM 1549 OH TYR A 103 8.138 -2.669 -8.628 1.00 31.23 ATOM 1550 HH TYR A 103 7.604 -2.878 -7.858 1.00 11.14 ATOM 1551 C TYR A 103 9.218 4.919 -10.465 1.00 41.21 ATOM 1552 O TYR A 103 10.086 5.703 -10.081 1.00 34.23 ATOM 1553 N ALA A 104 8.080 5.317 -11.025 1.00 22.03 ATOM 1554 H ALA A 104 7.428 4.645 -11.311 1.00 34.52 ATOM 1555 CA ALA A 104 7.779 6.729 -11.221 1.00 55.43 ATOM 1556 HA ALA A 104 8.696 7.287 -11.099 1.00 62.12 ATOM 1557 CB ALA A 104 7.265 6.968 -12.634 1.00 22.14 ATOM 1558 HB1 ALA A 104 7.165 8.029 -12.806 1.00 0.32 ATOM 1559 HB2 ALA A 104 7.963 6.552 -13.345 1.00 41.03 ATOM 1560 HB3 ALA A 104 6.303 6.491 -12.752 1.00 42.52 ATOM 1561 C ALA A 104 6.762 7.221 -10.197 1.00 12.42 ATOM 1562 O ALA A 104 5.645 6.708 -10.121 1.00 23.34 ATOM 1563 N ILE A 105 7.155 8.218 -9.411 1.00 24.10 ATOM 1564 H ILE A 105 8.057 8.585 -9.520 1.00 1.11 ATOM 1565 CA ILE A 105 6.277 8.779 -8.391 1.00 65.45 ATOM 1566 HA ILE A 105 5.562 8.018 -8.114 1.00 12.35 ATOM 1567 CB ILE A 105 7.065 9.186 -7.132 1.00 42.34 ATOM 1568 HB ILE A 105 7.810 9.912 -7.420 1.00 64.14 ATOM 1569 CG2 ILE A 105 6.139 9.837 -6.116 1.00 20.44 ATOM 1570 HG21 ILE A 105 6.147 9.261 -5.201 1.00 45.55 ATOM 1571 HG22 ILE A 105 6.477 10.842 -5.912 1.00 24.23 ATOM 1572 HG23 ILE A 105 5.135 9.868 -6.512 1.00 11.11 ATOM 1573 CG1 ILE A 105 7.762 7.968 -6.524 1.00 22.24 ATOM 1574 HG12 ILE A 105 7.020 7.234 -6.252 1.00 54.31 ATOM 1575 HG13 ILE A 105 8.432 7.542 -7.257 1.00 33.11 ATOM 1576 CD1 ILE A 105 8.571 8.290 -5.286 1.00 74.23 ATOM 1577 HD11 ILE A 105 7.997 8.938 -4.640 1.00 43.02 ATOM 1578 HD12 ILE A 105 8.806 7.375 -4.762 1.00 11.51 ATOM 1579 HD13 ILE A 105 9.486 8.786 -5.573 1.00 61.24 ATOM 1580 C ILE A 105 5.525 9.994 -8.922 1.00 73.02 ATOM 1581 O ILE A 105 6.129 10.943 -9.422 1.00 10.33 ATOM 1582 N LYS A 106 4.201 9.959 -8.809 1.00 63.02 ATOM 1583 H LYS A 106 3.777 9.174 -8.402 1.00 1.32 ATOM 1584 CA LYS A 106 3.364 11.058 -9.274 1.00 51.33 ATOM 1585 HA LYS A 106 3.648 11.285 -10.291 1.00 31.42 ATOM 1586 CB LYS A 106 1.889 10.650 -9.248 1.00 23.20 ATOM 1587 HB2 LYS A 106 1.827 9.572 -9.206 1.00 3.42 ATOM 1588 HB3 LYS A 106 1.430 11.063 -8.362 1.00 15.22 ATOM 1589 CG LYS A 106 1.105 11.126 -10.458 1.00 74.22 ATOM 1590 HG2 LYS A 106 1.667 11.900 -10.959 1.00 71.10 ATOM 1591 HG3 LYS A 106 0.957 10.293 -11.131 1.00 24.32 ATOM 1592 CD LYS A 106 -0.251 11.684 -10.059 1.00 74.44 ATOM 1593 HD2 LYS A 106 -0.117 12.399 -9.261 1.00 64.45 ATOM 1594 HD3 LYS A 106 -0.694 12.175 -10.914 1.00 74.23 ATOM 1595 CE LYS A 106 -1.187 10.584 -9.581 1.00 13.43 ATOM 1596 HE2 LYS A 106 -2.201 10.857 -9.833 1.00 4.34 ATOM 1597 HE3 LYS A 106 -0.927 9.664 -10.083 1.00 0.33 ATOM 1598 NZ LYS A 106 -1.093 10.377 -8.109 1.00 43.30 ATOM 1599 HZ1 LYS A 106 -1.898 9.810 -7.775 1.00 70.35 ATOM 1600 HZ2 LYS A 106 -0.210 9.879 -7.874 1.00 74.13 ATOM 1601 HZ3 LYS A 106 -1.102 11.294 -7.618 1.00 4.12 ATOM 1602 C LYS A 106 3.573 12.302 -8.417 1.00 1.24 ATOM 1603 O LYS A 106 4.634 12.485 -7.820 1.00 23.11 ATOM 1604 N ASP A 107 2.555 13.153 -8.359 1.00 12.24 ATOM 1605 H ASP A 107 1.735 12.952 -8.857 1.00 33.04 ATOM 1606 CA ASP A 107 2.626 14.379 -7.571 1.00 64.25 ATOM 1607 HA ASP A 107 3.343 15.034 -8.043 1.00 12.31 ATOM 1608 CB ASP A 107 1.263 15.072 -7.542 1.00 22.40 ATOM 1609 HB2 ASP A 107 0.647 14.608 -6.785 1.00 2.10 ATOM 1610 HB3 ASP A 107 1.402 16.115 -7.298 1.00 60.43 ATOM 1611 CG ASP A 107 0.539 14.981 -8.871 1.00 34.34 ATOM 1612 OD1 ASP A 107 1.210 15.067 -9.920 1.00 42.42 ATOM 1613 OD2 ASP A 107 -0.700 14.822 -8.861 1.00 2.02 ATOM 1614 C ASP A 107 3.092 14.084 -6.149 1.00 2.51 ATOM 1615 O ASP A 107 3.112 14.971 -5.296 1.00 24.53 ATOM 1616 N GLY A 108 3.465 12.833 -5.901 1.00 22.44 ATOM 1617 H GLY A 108 3.428 12.168 -6.620 1.00 61.20 ATOM 1618 CA GLY A 108 3.924 12.443 -4.580 1.00 44.41 ATOM 1619 HA2 GLY A 108 3.071 12.155 -3.985 1.00 21.22 ATOM 1620 HA3 GLY A 108 4.586 11.595 -4.677 1.00 43.42 ATOM 1621 C GLY A 108 4.663 13.561 -3.870 1.00 72.14 ATOM 1622 O GLY A 108 4.615 13.665 -2.645 1.00 52.52 ATOM 1623 N ALA A 109 5.349 14.398 -4.642 1.00 23.43 ATOM 1624 H ALA A 109 5.349 14.262 -5.612 1.00 42.30 ATOM 1625 CA ALA A 109 6.101 15.513 -4.079 1.00 72.22 ATOM 1626 HA ALA A 109 6.820 15.112 -3.380 1.00 21.42 ATOM 1627 CB ALA A 109 6.864 16.241 -5.176 1.00 13.54 ATOM 1628 HB1 ALA A 109 7.710 15.645 -5.483 1.00 75.44 ATOM 1629 HB2 ALA A 109 6.211 16.404 -6.021 1.00 4.32 ATOM 1630 HB3 ALA A 109 7.212 17.193 -4.801 1.00 34.22 ATOM 1631 C ALA A 109 5.180 16.479 -3.341 1.00 70.43 ATOM 1632 O ALA A 109 5.282 16.641 -2.126 1.00 4.01 ATOM 1633 N GLU A 110 4.282 17.117 -4.085 1.00 12.45 ATOM 1634 H GLU A 110 4.249 16.945 -5.049 1.00 3.53 ATOM 1635 CA GLU A 110 3.344 18.069 -3.499 1.00 62.41 ATOM 1636 HA GLU A 110 3.514 18.089 -2.433 1.00 65.24 ATOM 1637 CB GLU A 110 3.583 19.469 -4.067 1.00 52.12 ATOM 1638 HB2 GLU A 110 3.576 19.413 -5.146 1.00 3.12 ATOM 1639 HB3 GLU A 110 2.780 20.116 -3.745 1.00 4.21 ATOM 1640 CG GLU A 110 4.899 20.088 -3.628 1.00 64.25 ATOM 1641 HG2 GLU A 110 5.019 19.933 -2.567 1.00 11.54 ATOM 1642 HG3 GLU A 110 5.706 19.598 -4.155 1.00 54.40 ATOM 1643 CD GLU A 110 4.968 21.576 -3.912 1.00 31.13 ATOM 1644 OE1 GLU A 110 4.028 22.298 -3.518 1.00 73.24 ATOM 1645 OE2 GLU A 110 5.961 22.018 -4.526 1.00 54.35 ATOM 1646 C GLU A 110 1.902 17.641 -3.759 1.00 5.33 ATOM 1647 O GLU A 110 1.258 17.040 -2.901 1.00 33.12 ATOM 1648 N GLY A 111 1.403 17.958 -4.950 1.00 32.33 ATOM 1649 H GLY A 111 1.963 18.438 -5.595 1.00 25.15 ATOM 1650 CA GLY A 111 0.041 17.600 -5.302 1.00 1.04 ATOM 1651 HA2 GLY A 111 -0.313 18.280 -6.062 1.00 62.55 ATOM 1652 HA3 GLY A 111 0.036 16.596 -5.700 1.00 23.25 ATOM 1653 C GLY A 111 -0.899 17.660 -4.114 1.00 73.42 ATOM 1654 O GLY A 111 -0.539 18.123 -3.032 1.00 43.32 ATOM 1655 N PRO A 112 -2.138 17.183 -4.311 1.00 4.04 ATOM 1656 CA PRO A 112 -3.158 17.174 -3.259 1.00 15.23 ATOM 1657 HA PRO A 112 -3.292 18.155 -2.827 1.00 42.40 ATOM 1658 CB PRO A 112 -4.432 16.765 -4.003 1.00 64.34 ATOM 1659 HB2 PRO A 112 -5.049 16.155 -3.358 1.00 64.03 ATOM 1660 HB3 PRO A 112 -4.977 17.647 -4.304 1.00 22.32 ATOM 1661 CG PRO A 112 -3.949 15.995 -5.184 1.00 21.42 ATOM 1662 HG2 PRO A 112 -3.808 14.959 -4.914 1.00 74.03 ATOM 1663 HG3 PRO A 112 -4.659 16.080 -5.993 1.00 11.31 ATOM 1664 CD PRO A 112 -2.636 16.615 -5.575 1.00 12.54 ATOM 1665 HD2 PRO A 112 -1.960 15.863 -5.952 1.00 74.35 ATOM 1666 HD3 PRO A 112 -2.790 17.391 -6.311 1.00 21.05 ATOM 1667 C PRO A 112 -2.843 16.173 -2.153 1.00 22.12 ATOM 1668 O PRO A 112 -3.138 16.414 -0.982 1.00 25.40 ATOM 1669 N ARG A 113 -2.241 15.050 -2.532 1.00 35.13 ATOM 1670 H ARG A 113 -2.032 14.916 -3.480 1.00 32.33 ATOM 1671 CA ARG A 113 -1.887 14.012 -1.571 1.00 64.15 ATOM 1672 HA ARG A 113 -2.058 14.404 -0.580 1.00 72.03 ATOM 1673 CB ARG A 113 -2.764 12.776 -1.776 1.00 75.05 ATOM 1674 HB2 ARG A 113 -2.552 12.355 -2.748 1.00 61.32 ATOM 1675 HB3 ARG A 113 -2.523 12.048 -1.017 1.00 30.02 ATOM 1676 CG ARG A 113 -4.254 13.068 -1.700 1.00 72.34 ATOM 1677 HG2 ARG A 113 -4.611 12.817 -0.712 1.00 43.51 ATOM 1678 HG3 ARG A 113 -4.416 14.119 -1.888 1.00 64.31 ATOM 1679 CD ARG A 113 -5.034 12.257 -2.724 1.00 23.55 ATOM 1680 HD2 ARG A 113 -5.873 12.844 -3.066 1.00 4.04 ATOM 1681 HD3 ARG A 113 -4.385 12.036 -3.558 1.00 2.01 ATOM 1682 NE ARG A 113 -5.531 11.002 -2.164 1.00 45.31 ATOM 1683 HE ARG A 113 -5.092 10.174 -2.448 1.00 21.43 ATOM 1684 CZ ARG A 113 -6.536 10.931 -1.299 1.00 71.32 ATOM 1685 NH1 ARG A 113 -7.149 12.035 -0.897 1.00 50.51 ATOM 1686 HH11 ARG A 113 -6.854 12.925 -1.246 1.00 74.10 ATOM 1687 HH12 ARG A 113 -7.907 11.979 -0.247 1.00 21.33 ATOM 1688 NH2 ARG A 113 -6.931 9.752 -0.835 1.00 61.10 ATOM 1689 HH21 ARG A 113 -6.471 8.917 -1.136 1.00 35.10 ATOM 1690 HH22 ARG A 113 -7.688 9.699 -0.184 1.00 44.11 ATOM 1691 C ARG A 113 -0.415 13.631 -1.702 1.00 22.11 ATOM 1692 O ARG A 113 -0.053 12.461 -1.584 1.00 71.12 ATOM 1693 N GLY A 114 0.430 14.628 -1.947 1.00 1.03 ATOM 1694 H GLY A 114 0.085 15.542 -2.031 1.00 32.52 ATOM 1695 CA GLY A 114 1.852 14.377 -2.090 1.00 3.01 ATOM 1696 HA2 GLY A 114 2.005 13.693 -2.911 1.00 21.41 ATOM 1697 HA3 GLY A 114 2.350 15.309 -2.314 1.00 52.21 ATOM 1698 C GLY A 114 2.466 13.785 -0.836 1.00 54.05 ATOM 1699 O GLY A 114 1.790 13.094 -0.074 1.00 63.52 ATOM 1700 N TRP A 115 3.748 14.055 -0.623 1.00 64.15 ATOM 1701 H TRP A 115 4.234 14.612 -1.268 1.00 15.33 ATOM 1702 CA TRP A 115 4.453 13.542 0.546 1.00 42.01 ATOM 1703 HA TRP A 115 4.018 12.587 0.802 1.00 41.04 ATOM 1704 CB TRP A 115 5.936 13.343 0.227 1.00 52.32 ATOM 1705 HB2 TRP A 115 6.035 12.985 -0.787 1.00 33.12 ATOM 1706 HB3 TRP A 115 6.447 14.291 0.321 1.00 33.33 ATOM 1707 CG TRP A 115 6.612 12.360 1.133 1.00 31.43 ATOM 1708 CD1 TRP A 115 6.878 12.519 2.463 1.00 12.33 ATOM 1709 CD2 TRP A 115 7.109 11.066 0.775 1.00 22.32 ATOM 1710 CE3 TRP A 115 7.138 10.332 -0.414 1.00 5.12 ATOM 1711 CE2 TRP A 115 7.663 10.496 1.938 1.00 23.12 ATOM 1712 NE1 TRP A 115 7.510 11.402 2.954 1.00 45.54 ATOM 1713 HD1 TRP A 115 6.624 13.400 3.033 1.00 50.45 ATOM 1714 HE3 TRP A 115 6.725 10.733 -1.327 1.00 75.44 ATOM 1715 CZ3 TRP A 115 7.711 9.075 -0.407 1.00 24.33 ATOM 1716 CZ2 TRP A 115 8.240 9.229 1.944 1.00 71.42 ATOM 1717 HE1 TRP A 115 7.803 11.276 3.881 1.00 61.42 ATOM 1718 HZ3 TRP A 115 7.744 8.493 -1.316 1.00 54.14 ATOM 1719 CH2 TRP A 115 8.255 8.533 0.766 1.00 61.34 ATOM 1720 HZ2 TRP A 115 8.663 8.797 2.839 1.00 34.23 ATOM 1721 HH2 TRP A 115 8.693 7.547 0.725 1.00 55.23 ATOM 1722 C TRP A 115 4.298 14.487 1.733 1.00 61.44 ATOM 1723 O TRP A 115 3.691 14.134 2.745 1.00 61.43 ATOM 1724 N LEU A 116 4.849 15.688 1.603 1.00 44.23 ATOM 1725 H LEU A 116 5.320 15.912 0.773 1.00 30.32 ATOM 1726 CA LEU A 116 4.772 16.685 2.665 1.00 33.44 ATOM 1727 HA LEU A 116 5.274 16.283 3.533 1.00 12.31 ATOM 1728 CB LEU A 116 5.474 17.974 2.235 1.00 33.21 ATOM 1729 HB2 LEU A 116 4.805 18.512 1.581 1.00 32.13 ATOM 1730 HB3 LEU A 116 5.657 18.562 3.123 1.00 31.12 ATOM 1731 CG LEU A 116 6.805 17.801 1.503 1.00 21.13 ATOM 1732 HG LEU A 116 7.155 16.787 1.641 1.00 44.10 ATOM 1733 CD1 LEU A 116 6.629 18.037 0.011 1.00 11.24 ATOM 1734 HD11 LEU A 116 7.055 17.210 -0.537 1.00 32.01 ATOM 1735 HD12 LEU A 116 5.577 18.118 -0.218 1.00 73.15 ATOM 1736 HD13 LEU A 116 7.130 18.952 -0.270 1.00 30.41 ATOM 1737 CD2 LEU A 116 7.854 18.744 2.074 1.00 11.23 ATOM 1738 HD21 LEU A 116 7.997 18.531 3.123 1.00 23.52 ATOM 1739 HD22 LEU A 116 8.787 18.606 1.548 1.00 12.20 ATOM 1740 HD23 LEU A 116 7.522 19.765 1.957 1.00 51.10 ATOM 1741 C LEU A 116 3.320 16.980 3.030 1.00 23.21 ATOM 1742 O LEU A 116 2.931 16.886 4.193 1.00 31.22 ATOM 1743 N ASN A 117 2.524 17.335 2.027 1.00 41.11 ATOM 1744 H ASN A 117 2.893 17.393 1.121 1.00 72.52 ATOM 1745 CA ASN A 117 1.115 17.642 2.242 1.00 53.42 ATOM 1746 HA ASN A 117 1.058 18.498 2.898 1.00 44.15 ATOM 1747 CB ASN A 117 0.438 17.988 0.914 1.00 63.24 ATOM 1748 HB2 ASN A 117 0.464 19.059 0.771 1.00 22.53 ATOM 1749 HB3 ASN A 117 0.974 17.509 0.108 1.00 72.40 ATOM 1750 CG ASN A 117 -1.008 17.534 0.866 1.00 0.21 ATOM 1751 OD1 ASN A 117 -1.927 18.334 1.044 1.00 71.33 ATOM 1752 ND2 ASN A 117 -1.216 16.245 0.626 1.00 62.22 ATOM 1753 HD21 ASN A 117 -0.436 15.666 0.494 1.00 5.35 ATOM 1754 HD22 ASN A 117 -2.141 15.925 0.589 1.00 33.41 ATOM 1755 C ASN A 117 0.396 16.469 2.901 1.00 65.30 ATOM 1756 O ASN A 117 -0.626 16.646 3.563 1.00 10.10 ATOM 1757 N SER A 118 0.940 15.270 2.715 1.00 35.22 ATOM 1758 H SER A 118 1.755 15.193 2.177 1.00 4.12 ATOM 1759 CA SER A 118 0.349 14.066 3.289 1.00 43.12 ATOM 1760 HA SER A 118 -0.725 14.168 3.241 1.00 44.32 ATOM 1761 CB SER A 118 0.769 12.834 2.485 1.00 72.01 ATOM 1762 HB2 SER A 118 0.271 12.846 1.527 1.00 24.31 ATOM 1763 HB3 SER A 118 1.839 12.852 2.335 1.00 13.43 ATOM 1764 OG SER A 118 0.423 11.640 3.164 1.00 31.45 ATOM 1765 HG SER A 118 0.944 11.565 3.967 1.00 2.22 ATOM 1766 C SER A 118 0.763 13.900 4.748 1.00 41.51 ATOM 1767 O SER A 118 0.430 12.904 5.390 1.00 51.41 ATOM 1768 N SER A 119 1.492 14.884 5.265 1.00 12.42 ATOM 1769 H SER A 119 1.725 15.652 4.703 1.00 43.54 ATOM 1770 CA SER A 119 1.955 14.847 6.647 1.00 3.22 ATOM 1771 HA SER A 119 2.290 15.839 6.911 1.00 3.23 ATOM 1772 CB SER A 119 0.812 14.443 7.580 1.00 21.11 ATOM 1773 HB2 SER A 119 -0.128 14.746 7.145 1.00 11.15 ATOM 1774 HB3 SER A 119 0.820 13.370 7.710 1.00 54.21 ATOM 1775 OG SER A 119 0.948 15.058 8.850 1.00 60.25 ATOM 1776 HG SER A 119 0.370 14.622 9.480 1.00 11.11 ATOM 1777 C SER A 119 3.122 13.876 6.803 1.00 13.21 ATOM 1778 O SER A 119 3.724 13.778 7.873 1.00 62.40 ATOM 1779 N LEU A 120 3.435 13.161 5.729 1.00 71.53 ATOM 1780 H LEU A 120 2.919 13.283 4.905 1.00 32.21 ATOM 1781 CA LEU A 120 4.529 12.196 5.744 1.00 3.11 ATOM 1782 HA LEU A 120 4.286 11.431 6.466 1.00 5.14 ATOM 1783 CB LEU A 120 4.685 11.550 4.366 1.00 21.35 ATOM 1784 HB2 LEU A 120 4.608 12.330 3.625 1.00 74.43 ATOM 1785 HB3 LEU A 120 5.670 11.107 4.319 1.00 31.13 ATOM 1786 CG LEU A 120 3.665 10.466 4.014 1.00 24.15 ATOM 1787 HG LEU A 120 2.697 10.753 4.400 1.00 31.35 ATOM 1788 CD1 LEU A 120 3.543 10.318 2.506 1.00 64.41 ATOM 1789 HD11 LEU A 120 2.549 10.603 2.195 1.00 21.44 ATOM 1790 HD12 LEU A 120 4.268 10.955 2.022 1.00 44.04 ATOM 1791 HD13 LEU A 120 3.726 9.290 2.229 1.00 21.33 ATOM 1792 CD2 LEU A 120 4.054 9.140 4.653 1.00 42.42 ATOM 1793 HD21 LEU A 120 3.717 9.122 5.679 1.00 50.23 ATOM 1794 HD22 LEU A 120 3.594 8.330 4.108 1.00 35.41 ATOM 1795 HD23 LEU A 120 5.128 9.029 4.625 1.00 60.52 ATOM 1796 C LEU A 120 5.838 12.864 6.156 1.00 35.40 ATOM 1797 O LEU A 120 5.981 14.086 6.110 1.00 31.50 ATOM 1798 N PRO A 121 6.817 12.044 6.567 1.00 73.03 ATOM 1799 CA PRO A 121 8.132 12.533 6.992 1.00 73.41 ATOM 1800 HA PRO A 121 8.045 13.287 7.760 1.00 22.13 ATOM 1801 CB PRO A 121 8.803 11.285 7.572 1.00 41.14 ATOM 1802 HB2 PRO A 121 9.862 11.311 7.357 1.00 63.52 ATOM 1803 HB3 PRO A 121 8.647 11.251 8.639 1.00 4.34 ATOM 1804 CG PRO A 121 8.135 10.143 6.888 1.00 71.34 ATOM 1805 HG2 PRO A 121 8.628 9.937 5.950 1.00 61.30 ATOM 1806 HG3 PRO A 121 8.157 9.271 7.524 1.00 34.43 ATOM 1807 CD PRO A 121 6.716 10.577 6.647 1.00 55.11 ATOM 1808 HD2 PRO A 121 6.347 10.165 5.720 1.00 72.45 ATOM 1809 HD3 PRO A 121 6.085 10.279 7.472 1.00 52.43 ATOM 1810 C PRO A 121 8.949 13.085 5.829 1.00 15.40 ATOM 1811 O PRO A 121 9.238 12.373 4.868 1.00 62.01 ATOM 1812 N TRP A 122 9.317 14.358 5.923 1.00 31.24 ATOM 1813 H TRP A 122 9.055 14.874 6.715 1.00 44.45 ATOM 1814 CA TRP A 122 10.101 15.006 4.878 1.00 24.33 ATOM 1815 HA TRP A 122 10.499 14.233 4.237 1.00 44.31 ATOM 1816 CB TRP A 122 9.214 15.934 4.047 1.00 31.31 ATOM 1817 HB2 TRP A 122 8.315 15.406 3.767 1.00 15.01 ATOM 1818 HB3 TRP A 122 8.951 16.796 4.642 1.00 14.05 ATOM 1819 CG TRP A 122 9.874 16.421 2.793 1.00 61.53 ATOM 1820 CD1 TRP A 122 10.794 17.425 2.687 1.00 31.43 ATOM 1821 CD2 TRP A 122 9.664 15.926 1.466 1.00 75.41 ATOM 1822 CE3 TRP A 122 8.860 14.921 0.921 1.00 34.20 ATOM 1823 CE2 TRP A 122 10.489 16.676 0.606 1.00 63.44 ATOM 1824 NE1 TRP A 122 11.168 17.584 1.375 1.00 73.44 ATOM 1825 HD1 TRP A 122 11.162 18.002 3.522 1.00 64.54 ATOM 1826 HE3 TRP A 122 8.212 14.323 1.546 1.00 43.22 ATOM 1827 CZ3 TRP A 122 8.902 14.700 -0.442 1.00 61.24 ATOM 1828 CZ2 TRP A 122 10.531 16.451 -0.768 1.00 2.41 ATOM 1829 HE1 TRP A 122 11.816 18.240 1.044 1.00 44.04 ATOM 1830 HZ3 TRP A 122 8.287 13.928 -0.882 1.00 24.24 ATOM 1831 CH2 TRP A 122 9.734 15.461 -1.274 1.00 54.53 ATOM 1832 HZ2 TRP A 122 11.167 17.030 -1.422 1.00 62.53 ATOM 1833 HH2 TRP A 122 9.734 15.254 -2.333 1.00 44.33 ATOM 1834 C TRP A 122 11.261 15.793 5.478 1.00 42.45 ATOM 1835 O TRP A 122 11.085 16.537 6.443 1.00 52.42 ATOM 1836 N ILE A 123 12.446 15.625 4.900 1.00 51.52 ATOM 1837 H ILE A 123 12.523 15.019 4.134 1.00 12.22 ATOM 1838 CA ILE A 123 13.634 16.323 5.377 1.00 33.41 ATOM 1839 HA ILE A 123 13.598 16.340 6.457 1.00 62.10 ATOM 1840 CB ILE A 123 14.923 15.599 4.946 1.00 73.50 ATOM 1841 HB ILE A 123 15.044 15.730 3.882 1.00 60.23 ATOM 1842 CG2 ILE A 123 16.131 16.210 5.639 1.00 10.14 ATOM 1843 HG21 ILE A 123 16.835 16.556 4.897 1.00 23.22 ATOM 1844 HG22 ILE A 123 15.813 17.043 6.249 1.00 32.32 ATOM 1845 HG23 ILE A 123 16.602 15.466 6.264 1.00 24.20 ATOM 1846 CG1 ILE A 123 14.823 14.104 5.258 1.00 73.13 ATOM 1847 HG12 ILE A 123 14.732 13.970 6.324 1.00 54.10 ATOM 1848 HG13 ILE A 123 13.946 13.701 4.772 1.00 33.42 ATOM 1849 CD1 ILE A 123 16.021 13.308 4.791 1.00 61.34 ATOM 1850 HD11 ILE A 123 16.381 12.690 5.600 1.00 12.23 ATOM 1851 HD12 ILE A 123 15.735 12.681 3.959 1.00 32.53 ATOM 1852 HD13 ILE A 123 16.803 13.984 4.479 1.00 63.04 ATOM 1853 C ILE A 123 13.673 17.757 4.862 1.00 2.30 ATOM 1854 O ILE A 123 14.176 18.021 3.770 1.00 12.03 ATOM 1855 N GLU A 124 13.141 18.681 5.657 1.00 62.42 ATOM 1856 H GLU A 124 12.756 18.408 6.516 1.00 54.15 ATOM 1857 CA GLU A 124 13.117 20.089 5.281 1.00 40.32 ATOM 1858 HA GLU A 124 12.939 20.146 4.218 1.00 73.33 ATOM 1859 CB GLU A 124 11.987 20.816 6.013 1.00 4.33 ATOM 1860 HB2 GLU A 124 12.295 21.000 7.032 1.00 10.22 ATOM 1861 HB3 GLU A 124 11.809 21.763 5.525 1.00 70.23 ATOM 1862 CG GLU A 124 10.681 20.040 6.041 1.00 43.32 ATOM 1863 HG2 GLU A 124 9.860 20.742 6.031 1.00 64.54 ATOM 1864 HG3 GLU A 124 10.630 19.415 5.161 1.00 2.34 ATOM 1865 CD GLU A 124 10.551 19.161 7.269 1.00 20.21 ATOM 1866 OE1 GLU A 124 11.537 19.050 8.028 1.00 54.32 ATOM 1867 OE2 GLU A 124 9.462 18.583 7.471 1.00 4.05 ATOM 1868 C GLU A 124 14.453 20.758 5.592 1.00 51.45 ATOM 1869 O GLU A 124 14.977 20.670 6.702 1.00 15.23 ATOM 1870 N PRO A 125 15.019 21.444 4.587 1.00 73.41 ATOM 1871 CA PRO A 125 16.300 22.141 4.728 1.00 44.14 ATOM 1872 HA PRO A 125 17.072 21.482 5.098 1.00 10.35 ATOM 1873 CB PRO A 125 16.633 22.564 3.295 1.00 40.52 ATOM 1874 HB2 PRO A 125 17.136 23.521 3.307 1.00 2.11 ATOM 1875 HB3 PRO A 125 17.269 21.823 2.835 1.00 72.02 ATOM 1876 CG PRO A 125 15.313 22.651 2.609 1.00 22.12 ATOM 1877 HG2 PRO A 125 14.881 23.627 2.766 1.00 0.32 ATOM 1878 HG3 PRO A 125 15.435 22.458 1.554 1.00 41.25 ATOM 1879 CD PRO A 125 14.451 21.591 3.236 1.00 33.33 ATOM 1880 HD2 PRO A 125 13.423 21.920 3.284 1.00 62.52 ATOM 1881 HD3 PRO A 125 14.528 20.666 2.684 1.00 73.14 ATOM 1882 C PRO A 125 16.199 23.363 5.634 1.00 31.02 ATOM 1883 O PRO A 125 17.067 23.600 6.474 1.00 45.11 ATOM 1884 N LYS A 126 15.133 24.136 5.460 1.00 54.32 ATOM 1885 H LYS A 126 14.474 23.895 4.774 1.00 44.11 ATOM 1886 CA LYS A 126 14.916 25.334 6.263 1.00 34.31 ATOM 1887 HA LYS A 126 15.571 25.282 7.119 1.00 44.41 ATOM 1888 CB LYS A 126 15.253 26.586 5.451 1.00 64.13 ATOM 1889 HB2 LYS A 126 14.997 27.458 6.033 1.00 2.45 ATOM 1890 HB3 LYS A 126 16.316 26.596 5.252 1.00 74.30 ATOM 1891 CG LYS A 126 14.520 26.666 4.123 1.00 15.24 ATOM 1892 HG2 LYS A 126 15.217 26.964 3.354 1.00 15.12 ATOM 1893 HG3 LYS A 126 14.114 25.692 3.887 1.00 3.41 ATOM 1894 CD LYS A 126 13.384 27.674 4.174 1.00 13.32 ATOM 1895 HD2 LYS A 126 12.462 27.155 4.391 1.00 22.04 ATOM 1896 HD3 LYS A 126 13.587 28.393 4.956 1.00 52.15 ATOM 1897 CE LYS A 126 13.232 28.411 2.852 1.00 64.41 ATOM 1898 HE2 LYS A 126 13.690 27.821 2.072 1.00 0.23 ATOM 1899 HE3 LYS A 126 12.180 28.532 2.641 1.00 61.51 ATOM 1900 NZ LYS A 126 13.877 29.752 2.887 1.00 2.43 ATOM 1901 HZ1 LYS A 126 14.876 29.662 3.165 1.00 74.10 ATOM 1902 HZ2 LYS A 126 13.829 30.197 1.948 1.00 13.12 ATOM 1903 HZ3 LYS A 126 13.392 30.364 3.574 1.00 14.22 ATOM 1904 C LYS A 126 13.473 25.406 6.753 1.00 52.44 ATOM 1905 O LYS A 126 13.212 25.782 7.896 1.00 61.03 ATOM 1906 N LYS A 127 12.538 25.043 5.881 1.00 41.42 ATOM 1907 H LYS A 127 12.808 24.753 4.984 1.00 42.11 ATOM 1908 CA LYS A 127 11.121 25.064 6.224 1.00 2.43 ATOM 1909 HA LYS A 127 11.026 24.772 7.259 1.00 4.52 ATOM 1910 CB LYS A 127 10.554 26.475 6.050 1.00 0.14 ATOM 1911 HB2 LYS A 127 11.205 27.176 6.552 1.00 41.25 ATOM 1912 HB3 LYS A 127 10.527 26.712 4.996 1.00 24.14 ATOM 1913 CG LYS A 127 9.152 26.641 6.612 1.00 63.54 ATOM 1914 HG2 LYS A 127 8.834 27.662 6.465 1.00 74.22 ATOM 1915 HG3 LYS A 127 8.483 25.974 6.086 1.00 23.45 ATOM 1916 CD LYS A 127 9.104 26.320 8.096 1.00 25.50 ATOM 1917 HD2 LYS A 127 9.363 25.281 8.240 1.00 71.04 ATOM 1918 HD3 LYS A 127 9.818 26.945 8.614 1.00 70.12 ATOM 1919 CE LYS A 127 7.720 26.565 8.675 1.00 14.40 ATOM 1920 HE2 LYS A 127 7.826 26.996 9.659 1.00 63.12 ATOM 1921 HE3 LYS A 127 7.194 27.258 8.034 1.00 32.32 ATOM 1922 NZ LYS A 127 6.931 25.307 8.780 1.00 73.34 ATOM 1923 HZ1 LYS A 127 6.085 25.364 8.177 1.00 70.13 ATOM 1924 HZ2 LYS A 127 7.507 24.497 8.473 1.00 24.03 ATOM 1925 HZ3 LYS A 127 6.632 25.153 9.764 1.00 72.01 ATOM 1926 C LYS A 127 10.338 24.080 5.362 1.00 54.11 ATOM 1927 O LYS A 127 10.765 23.724 4.263 1.00 30.53 ATOM 1928 N THR A 128 9.187 23.645 5.866 1.00 72.45 ATOM 1929 H THR A 128 8.900 23.965 6.746 1.00 51.31 ATOM 1930 CA THR A 128 8.343 22.702 5.141 1.00 5.22 ATOM 1931 HA THR A 128 8.984 21.952 4.701 1.00 31.52 ATOM 1932 CB THR A 128 7.350 21.998 6.084 1.00 30.33 ATOM 1933 HB THR A 128 7.904 21.548 6.896 1.00 43.22 ATOM 1934 OG1 THR A 128 6.645 20.972 5.376 1.00 50.32 ATOM 1935 HG1 THR A 128 7.274 20.341 5.017 1.00 55.45 ATOM 1936 CG2 THR A 128 6.358 22.993 6.666 1.00 14.12 ATOM 1937 HG21 THR A 128 6.141 22.728 7.691 1.00 50.44 ATOM 1938 HG22 THR A 128 6.782 23.986 6.633 1.00 72.22 ATOM 1939 HG23 THR A 128 5.445 22.972 6.088 1.00 25.23 ATOM 1940 C THR A 128 7.566 23.401 4.032 1.00 74.42 ATOM 1941 O THR A 128 7.557 24.628 3.945 1.00 44.44 ATOM 1942 N SER A 129 6.912 22.611 3.186 1.00 32.41 ATOM 1943 H SER A 129 6.957 21.639 3.308 1.00 11.00 ATOM 1944 CA SER A 129 6.133 23.154 2.080 1.00 73.24 ATOM 1945 HA SER A 129 6.816 23.647 1.404 1.00 13.11 ATOM 1946 CB SER A 129 5.418 22.028 1.330 1.00 34.24 ATOM 1947 HB2 SER A 129 4.705 22.454 0.640 1.00 23.44 ATOM 1948 HB3 SER A 129 6.145 21.445 0.784 1.00 74.34 ATOM 1949 OG SER A 129 4.730 21.174 2.228 1.00 14.45 ATOM 1950 HG SER A 129 3.783 21.281 2.110 1.00 11.33 ATOM 1951 C SER A 129 5.114 24.173 2.581 1.00 4.21 ATOM 1952 O SER A 129 4.839 25.171 1.916 1.00 34.31 ATOM 1953 N GLY A 130 4.558 23.914 3.761 1.00 63.23 ATOM 1954 H GLY A 130 4.817 23.103 4.247 1.00 72.34 ATOM 1955 CA GLY A 130 3.576 24.817 4.333 1.00 65.35 ATOM 1956 HA2 GLY A 130 3.206 25.467 3.555 1.00 52.43 ATOM 1957 HA3 GLY A 130 2.754 24.235 4.724 1.00 44.25 ATOM 1958 C GLY A 130 4.150 25.665 5.450 1.00 23.32 ATOM 1959 O GLY A 130 5.328 25.561 5.795 1.00 53.41 ATOM 1960 N PRO A 131 3.307 26.528 6.036 1.00 42.34 ATOM 1961 CA PRO A 131 3.716 27.415 7.129 1.00 54.52 ATOM 1962 HA PRO A 131 4.587 27.997 6.864 1.00 75.14 ATOM 1963 CB PRO A 131 2.511 28.345 7.300 1.00 65.01 ATOM 1964 HB2 PRO A 131 2.391 28.594 8.345 1.00 61.50 ATOM 1965 HB3 PRO A 131 2.663 29.246 6.725 1.00 42.01 ATOM 1966 CG PRO A 131 1.352 27.561 6.788 1.00 3.43 ATOM 1967 HG2 PRO A 131 0.950 26.943 7.577 1.00 42.44 ATOM 1968 HG3 PRO A 131 0.594 28.232 6.411 1.00 22.24 ATOM 1969 CD PRO A 131 1.890 26.705 5.676 1.00 63.33 ATOM 1970 HD2 PRO A 131 1.378 25.754 5.650 1.00 52.44 ATOM 1971 HD3 PRO A 131 1.794 27.213 4.728 1.00 45.43 ATOM 1972 C PRO A 131 3.989 26.654 8.422 1.00 40.54 ATOM 1973 O PRO A 131 4.025 25.424 8.433 1.00 12.11 ATOM 1974 N SER A 132 4.181 27.394 9.509 1.00 0.31 ATOM 1975 H SER A 132 4.140 28.371 9.436 1.00 62.13 ATOM 1976 CA SER A 132 4.455 26.789 10.807 1.00 34.40 ATOM 1977 HA SER A 132 5.426 26.319 10.756 1.00 53.13 ATOM 1978 CB SER A 132 4.477 27.860 11.899 1.00 54.01 ATOM 1979 HB2 SER A 132 4.447 27.384 12.867 1.00 15.22 ATOM 1980 HB3 SER A 132 5.383 28.441 11.811 1.00 24.11 ATOM 1981 OG SER A 132 3.364 28.730 11.783 1.00 72.34 ATOM 1982 HG SER A 132 3.662 29.641 11.834 1.00 23.43 ATOM 1983 C SER A 132 3.412 25.727 11.142 1.00 74.33 ATOM 1984 O SER A 132 3.728 24.695 11.734 1.00 11.12 ATOM 1985 N SER A 133 2.166 25.988 10.757 1.00 22.44 ATOM 1986 H SER A 133 1.977 26.828 10.289 1.00 60.53 ATOM 1987 CA SER A 133 1.075 25.057 11.019 1.00 14.04 ATOM 1988 HA SER A 133 1.490 24.061 11.059 1.00 42.22 ATOM 1989 CB SER A 133 0.416 25.375 12.363 1.00 2.52 ATOM 1990 HB2 SER A 133 1.007 24.950 13.160 1.00 34.12 ATOM 1991 HB3 SER A 133 0.361 26.447 12.489 1.00 51.23 ATOM 1992 OG SER A 133 -0.894 24.839 12.429 1.00 41.51 ATOM 1993 HG SER A 133 -0.996 24.342 13.244 1.00 70.04 ATOM 1994 C SER A 133 0.034 25.112 9.905 1.00 43.42 ATOM 1995 O SER A 133 -0.569 26.155 9.655 1.00 73.22 ATOM 1996 N GLY A 134 -0.170 23.981 9.237 1.00 22.53 ATOM 1997 H GLY A 134 0.341 23.180 9.481 1.00 74.14 ATOM 1998 CA GLY A 134 -1.137 23.920 8.157 1.00 1.50 ATOM 1999 HA2 GLY A 134 -2.071 24.340 8.501 1.00 64.04 ATOM 2000 HA3 GLY A 134 -0.772 24.510 7.329 1.00 3.52 ATOM 2001 C GLY A 134 -1.382 22.504 7.677 1.00 73.13 ATOM 2002 O GLY A 134 -2.255 22.267 6.842 1.00 52.03 TER 2003 GLY A 134 ENDMDL MODEL 7 ATOM 1 N GLY A 1 1.788 -0.252 -0.142 1.00 44.22 ATOM 2 H GLY A 1 2.083 -0.255 0.793 1.00 71.53 ATOM 3 CA GLY A 1 2.718 0.125 -1.191 1.00 53.01 ATOM 4 HA2 GLY A 1 2.559 1.163 -1.442 1.00 53.10 ATOM 5 HA3 GLY A 1 3.726 0.004 -0.823 1.00 41.42 ATOM 6 C GLY A 1 2.551 -0.714 -2.443 1.00 14.34 ATOM 7 O GLY A 1 2.695 -0.213 -3.558 1.00 14.43 ATOM 8 N SER A 2 2.247 -1.995 -2.259 1.00 4.35 ATOM 9 H SER A 2 2.146 -2.335 -1.345 1.00 32.01 ATOM 10 CA SER A 2 2.066 -2.906 -3.382 1.00 61.41 ATOM 11 HA SER A 2 2.990 -2.931 -3.941 1.00 74.22 ATOM 12 CB SER A 2 1.752 -4.316 -2.877 1.00 11.11 ATOM 13 HB2 SER A 2 1.125 -4.250 -2.001 1.00 31.12 ATOM 14 HB3 SER A 2 1.234 -4.865 -3.650 1.00 23.20 ATOM 15 OG SER A 2 2.939 -5.012 -2.538 1.00 35.51 ATOM 16 HG SER A 2 2.984 -5.124 -1.585 1.00 54.14 ATOM 17 C SER A 2 0.948 -2.422 -4.300 1.00 11.11 ATOM 18 O SER A 2 -0.233 -2.622 -4.017 1.00 12.24 ATOM 19 N SER A 3 1.330 -1.783 -5.401 1.00 72.33 ATOM 20 H SER A 3 2.287 -1.655 -5.572 1.00 14.04 ATOM 21 CA SER A 3 0.361 -1.266 -6.360 1.00 75.11 ATOM 22 HA SER A 3 -0.568 -1.797 -6.212 1.00 20.10 ATOM 23 CB SER A 3 0.124 0.227 -6.123 1.00 73.31 ATOM 24 HB2 SER A 3 -0.307 0.369 -5.144 1.00 11.22 ATOM 25 HB3 SER A 3 1.066 0.752 -6.182 1.00 23.52 ATOM 26 OG SER A 3 -0.759 0.763 -7.093 1.00 12.31 ATOM 27 HG SER A 3 -0.869 1.705 -6.940 1.00 60.32 ATOM 28 C SER A 3 0.836 -1.496 -7.791 1.00 61.23 ATOM 29 O SER A 3 0.339 -2.379 -8.488 1.00 73.54 ATOM 30 N GLY A 4 1.804 -0.693 -8.223 1.00 61.21 ATOM 31 H GLY A 4 2.163 -0.006 -7.623 1.00 31.31 ATOM 32 CA GLY A 4 2.332 -0.824 -9.569 1.00 34.23 ATOM 33 HA2 GLY A 4 2.539 -1.866 -9.762 1.00 50.05 ATOM 34 HA3 GLY A 4 1.586 -0.479 -10.270 1.00 62.33 ATOM 35 C GLY A 4 3.603 -0.024 -9.774 1.00 33.25 ATOM 36 O GLY A 4 4.239 0.401 -8.809 1.00 52.13 ATOM 37 N SER A 5 3.975 0.180 -11.033 1.00 40.11 ATOM 38 H SER A 5 3.426 -0.184 -11.759 1.00 31.44 ATOM 39 CA SER A 5 5.182 0.930 -11.361 1.00 71.24 ATOM 40 HA SER A 5 6.024 0.404 -10.938 1.00 24.40 ATOM 41 CB SER A 5 5.359 1.014 -12.879 1.00 33.33 ATOM 42 HB2 SER A 5 4.749 1.816 -13.266 1.00 35.52 ATOM 43 HB3 SER A 5 6.397 1.208 -13.107 1.00 54.41 ATOM 44 OG SER A 5 4.972 -0.197 -13.505 1.00 24.41 ATOM 45 HG SER A 5 4.309 -0.014 -14.175 1.00 23.54 ATOM 46 C SER A 5 5.129 2.333 -10.766 1.00 15.42 ATOM 47 O SER A 5 6.149 2.884 -10.354 1.00 4.03 ATOM 48 N SER A 6 3.930 2.907 -10.724 1.00 70.52 ATOM 49 H SER A 6 3.154 2.416 -11.068 1.00 51.43 ATOM 50 CA SER A 6 3.742 4.247 -10.183 1.00 3.50 ATOM 51 HA SER A 6 4.717 4.695 -10.061 1.00 3.12 ATOM 52 CB SER A 6 2.920 5.101 -11.151 1.00 23.30 ATOM 53 HB2 SER A 6 2.931 6.128 -10.819 1.00 74.34 ATOM 54 HB3 SER A 6 3.353 5.037 -12.139 1.00 31.20 ATOM 55 OG SER A 6 1.577 4.653 -11.211 1.00 0.44 ATOM 56 HG SER A 6 0.985 5.406 -11.143 1.00 3.30 ATOM 57 C SER A 6 3.052 4.193 -8.823 1.00 61.24 ATOM 58 O SER A 6 2.177 3.360 -8.592 1.00 54.01 ATOM 59 N GLY A 7 3.454 5.088 -7.926 1.00 51.12 ATOM 60 H GLY A 7 4.156 5.728 -8.166 1.00 43.35 ATOM 61 CA GLY A 7 2.865 5.126 -6.600 1.00 72.44 ATOM 62 HA2 GLY A 7 1.802 4.953 -6.686 1.00 24.25 ATOM 63 HA3 GLY A 7 3.301 4.338 -6.003 1.00 13.40 ATOM 64 C GLY A 7 3.092 6.452 -5.902 1.00 61.23 ATOM 65 O GLY A 7 4.200 6.989 -5.921 1.00 34.25 ATOM 66 N SER A 8 2.041 6.982 -5.286 1.00 55.43 ATOM 67 H SER A 8 1.184 6.506 -5.307 1.00 40.13 ATOM 68 CA SER A 8 2.129 8.257 -4.584 1.00 1.13 ATOM 69 HA SER A 8 2.409 9.013 -5.302 1.00 65.12 ATOM 70 CB SER A 8 0.773 8.625 -3.977 1.00 64.35 ATOM 71 HB2 SER A 8 0.626 8.066 -3.066 1.00 4.44 ATOM 72 HB3 SER A 8 0.755 9.683 -3.759 1.00 60.30 ATOM 73 OG SER A 8 -0.284 8.324 -4.872 1.00 44.43 ATOM 74 HG SER A 8 -0.741 7.535 -4.574 1.00 14.10 ATOM 75 C SER A 8 3.190 8.201 -3.489 1.00 2.31 ATOM 76 O SER A 8 3.861 7.185 -3.310 1.00 52.05 ATOM 77 N ALA A 9 3.336 9.302 -2.758 1.00 61.14 ATOM 78 H ALA A 9 2.772 10.080 -2.949 1.00 11.04 ATOM 79 CA ALA A 9 4.313 9.379 -1.680 1.00 24.13 ATOM 80 HA ALA A 9 5.293 9.212 -2.104 1.00 71.22 ATOM 81 CB ALA A 9 4.300 10.765 -1.053 1.00 41.54 ATOM 82 HB1 ALA A 9 3.382 11.270 -1.316 1.00 42.41 ATOM 83 HB2 ALA A 9 4.367 10.676 0.021 1.00 40.03 ATOM 84 HB3 ALA A 9 5.142 11.334 -1.420 1.00 54.34 ATOM 85 C ALA A 9 4.046 8.315 -0.620 1.00 44.21 ATOM 86 O ALA A 9 4.941 7.556 -0.249 1.00 22.55 ATOM 87 N LYS A 10 2.810 8.266 -0.136 1.00 0.31 ATOM 88 H LYS A 10 2.140 8.899 -0.472 1.00 30.31 ATOM 89 CA LYS A 10 2.424 7.295 0.881 1.00 11.41 ATOM 90 HA LYS A 10 2.986 7.512 1.777 1.00 51.02 ATOM 91 CB LYS A 10 0.930 7.416 1.189 1.00 73.50 ATOM 92 HB2 LYS A 10 0.369 7.035 0.347 1.00 3.55 ATOM 93 HB3 LYS A 10 0.705 6.817 2.060 1.00 33.01 ATOM 94 CG LYS A 10 0.477 8.840 1.460 1.00 71.14 ATOM 95 HG2 LYS A 10 1.298 9.394 1.890 1.00 62.42 ATOM 96 HG3 LYS A 10 0.181 9.297 0.526 1.00 5.51 ATOM 97 CD LYS A 10 -0.699 8.878 2.422 1.00 45.03 ATOM 98 HD2 LYS A 10 -0.437 8.335 3.318 1.00 52.21 ATOM 99 HD3 LYS A 10 -0.914 9.907 2.672 1.00 13.21 ATOM 100 CE LYS A 10 -1.940 8.247 1.810 1.00 11.12 ATOM 101 HE2 LYS A 10 -2.177 8.765 0.894 1.00 41.14 ATOM 102 HE3 LYS A 10 -1.731 7.210 1.594 1.00 70.24 ATOM 103 NZ LYS A 10 -3.111 8.325 2.727 1.00 23.43 ATOM 104 HZ1 LYS A 10 -3.991 8.164 2.197 1.00 32.03 ATOM 105 HZ2 LYS A 10 -3.030 7.602 3.471 1.00 11.35 ATOM 106 HZ3 LYS A 10 -3.154 9.263 3.173 1.00 3.25 ATOM 107 C LYS A 10 2.748 5.875 0.428 1.00 10.34 ATOM 108 O LYS A 10 3.267 5.071 1.201 1.00 34.13 ATOM 109 N ASN A 11 2.440 5.575 -0.829 1.00 52.01 ATOM 110 H ASN A 11 2.028 6.259 -1.397 1.00 53.11 ATOM 111 CA ASN A 11 2.699 4.252 -1.385 1.00 24.25 ATOM 112 HA ASN A 11 2.249 3.523 -0.728 1.00 73.33 ATOM 113 CB ASN A 11 2.071 4.127 -2.774 1.00 32.42 ATOM 114 HB2 ASN A 11 1.018 4.358 -2.708 1.00 14.41 ATOM 115 HB3 ASN A 11 2.548 4.826 -3.443 1.00 40.51 ATOM 116 CG ASN A 11 2.218 2.732 -3.352 1.00 1.34 ATOM 117 OD1 ASN A 11 1.275 1.941 -3.341 1.00 40.11 ATOM 118 ND2 ASN A 11 3.406 2.425 -3.859 1.00 60.05 ATOM 119 HD21 ASN A 11 4.111 3.105 -3.833 1.00 41.44 ATOM 120 HD22 ASN A 11 3.529 1.530 -4.240 1.00 52.42 ATOM 121 C ASN A 11 4.199 3.981 -1.466 1.00 74.31 ATOM 122 O ASN A 11 4.672 2.922 -1.054 1.00 75.00 ATOM 123 N ALA A 12 4.941 4.945 -2.000 1.00 54.23 ATOM 124 H ALA A 12 4.506 5.766 -2.311 1.00 14.43 ATOM 125 CA ALA A 12 6.386 4.812 -2.134 1.00 10.14 ATOM 126 HA ALA A 12 6.585 3.973 -2.784 1.00 63.41 ATOM 127 CB ALA A 12 6.974 6.059 -2.778 1.00 34.11 ATOM 128 HB1 ALA A 12 6.247 6.857 -2.746 1.00 53.14 ATOM 129 HB2 ALA A 12 7.861 6.358 -2.240 1.00 14.44 ATOM 130 HB3 ALA A 12 7.230 5.846 -3.805 1.00 45.22 ATOM 131 C ALA A 12 7.041 4.555 -0.781 1.00 33.14 ATOM 132 O ALA A 12 7.904 3.686 -0.653 1.00 35.12 ATOM 133 N TYR A 13 6.626 5.316 0.226 1.00 31.31 ATOM 134 H TYR A 13 5.935 5.991 0.062 1.00 3.42 ATOM 135 CA TYR A 13 7.175 5.172 1.569 1.00 33.03 ATOM 136 HA TYR A 13 8.204 5.497 1.543 1.00 4.15 ATOM 137 CB TYR A 13 6.402 6.050 2.555 1.00 21.02 ATOM 138 HB2 TYR A 13 6.366 7.060 2.176 1.00 23.41 ATOM 139 HB3 TYR A 13 5.395 5.671 2.652 1.00 63.22 ATOM 140 CG TYR A 13 7.016 6.095 3.936 1.00 24.21 ATOM 141 CD1 TYR A 13 8.393 6.011 4.108 1.00 13.24 ATOM 142 HD1 TYR A 13 9.026 5.913 3.238 1.00 33.33 ATOM 143 CE1 TYR A 13 8.959 6.051 5.368 1.00 14.11 ATOM 144 HE1 TYR A 13 10.031 5.985 5.482 1.00 34.11 ATOM 145 CZ TYR A 13 8.147 6.177 6.476 1.00 22.04 ATOM 146 CE2 TYR A 13 6.778 6.262 6.332 1.00 62.14 ATOM 147 HE2 TYR A 13 6.143 6.360 7.200 1.00 61.14 ATOM 148 CD2 TYR A 13 6.221 6.220 5.068 1.00 30.33 ATOM 149 HD2 TYR A 13 5.149 6.286 4.951 1.00 31.53 ATOM 150 OH TYR A 13 8.706 6.217 7.733 1.00 0.13 ATOM 151 HH TYR A 13 8.628 5.354 8.146 1.00 71.32 ATOM 152 C TYR A 13 7.129 3.716 2.024 1.00 50.24 ATOM 153 O TYR A 13 8.061 3.221 2.658 1.00 10.14 ATOM 154 N THR A 14 6.037 3.034 1.693 1.00 31.10 ATOM 155 H THR A 14 5.329 3.484 1.187 1.00 73.34 ATOM 156 CA THR A 14 5.867 1.635 2.066 1.00 3.42 ATOM 157 HA THR A 14 6.130 1.534 3.109 1.00 5.22 ATOM 158 CB THR A 14 4.406 1.180 1.890 1.00 44.02 ATOM 159 HB THR A 14 4.158 1.218 0.839 1.00 60.53 ATOM 160 OG1 THR A 14 3.530 2.055 2.608 1.00 2.53 ATOM 161 HG1 THR A 14 3.987 2.404 3.378 1.00 53.52 ATOM 162 CG2 THR A 14 4.221 -0.247 2.382 1.00 22.34 ATOM 163 HG21 THR A 14 4.686 -0.931 1.688 1.00 64.13 ATOM 164 HG22 THR A 14 4.679 -0.355 3.355 1.00 50.14 ATOM 165 HG23 THR A 14 3.167 -0.469 2.454 1.00 33.35 ATOM 166 C THR A 14 6.773 0.731 1.238 1.00 51.53 ATOM 167 O THR A 14 7.264 -0.288 1.724 1.00 14.40 ATOM 168 N LYS A 15 6.992 1.111 -0.017 1.00 32.22 ATOM 169 H LYS A 15 6.572 1.933 -0.347 1.00 45.43 ATOM 170 CA LYS A 15 7.841 0.336 -0.914 1.00 33.11 ATOM 171 HA LYS A 15 7.518 -0.693 -0.870 1.00 74.10 ATOM 172 CB LYS A 15 7.696 0.843 -2.351 1.00 23.23 ATOM 173 HB2 LYS A 15 7.935 1.896 -2.374 1.00 31.12 ATOM 174 HB3 LYS A 15 8.395 0.310 -2.979 1.00 43.25 ATOM 175 CG LYS A 15 6.302 0.657 -2.924 1.00 61.30 ATOM 176 HG2 LYS A 15 5.606 1.255 -2.355 1.00 72.31 ATOM 177 HG3 LYS A 15 6.300 0.982 -3.955 1.00 24.12 ATOM 178 CD LYS A 15 5.864 -0.797 -2.864 1.00 61.14 ATOM 179 HD2 LYS A 15 5.833 -1.113 -1.832 1.00 53.22 ATOM 180 HD3 LYS A 15 4.879 -0.885 -3.300 1.00 33.21 ATOM 181 CE LYS A 15 6.823 -1.700 -3.625 1.00 4.21 ATOM 182 HE2 LYS A 15 7.776 -1.700 -3.117 1.00 52.24 ATOM 183 HE3 LYS A 15 6.421 -2.702 -3.636 1.00 24.13 ATOM 184 NZ LYS A 15 7.022 -1.242 -5.028 1.00 13.21 ATOM 185 HZ1 LYS A 15 7.982 -0.861 -5.147 1.00 64.22 ATOM 186 HZ2 LYS A 15 6.892 -2.037 -5.685 1.00 74.33 ATOM 187 HZ3 LYS A 15 6.334 -0.497 -5.261 1.00 60.13 ATOM 188 C LYS A 15 9.301 0.412 -0.481 1.00 65.44 ATOM 189 O LYS A 15 10.096 -0.481 -0.782 1.00 53.54 ATOM 190 N LEU A 16 9.649 1.480 0.227 1.00 43.32 ATOM 191 H LEU A 16 8.973 2.157 0.435 1.00 14.24 ATOM 192 CA LEU A 16 11.015 1.672 0.703 1.00 60.54 ATOM 193 HA LEU A 16 11.685 1.431 -0.109 1.00 43.33 ATOM 194 CB LEU A 16 11.233 3.128 1.115 1.00 42.43 ATOM 195 HB2 LEU A 16 10.429 3.408 1.778 1.00 42.32 ATOM 196 HB3 LEU A 16 12.172 3.184 1.647 1.00 63.41 ATOM 197 CG LEU A 16 11.278 4.148 -0.024 1.00 12.44 ATOM 198 HG LEU A 16 10.844 3.708 -0.911 1.00 21.33 ATOM 199 CD1 LEU A 16 10.463 5.382 0.333 1.00 41.10 ATOM 200 HD11 LEU A 16 10.900 6.250 -0.138 1.00 0.43 ATOM 201 HD12 LEU A 16 9.448 5.256 -0.015 1.00 4.32 ATOM 202 HD13 LEU A 16 10.462 5.516 1.405 1.00 64.34 ATOM 203 CD2 LEU A 16 12.716 4.530 -0.341 1.00 42.43 ATOM 204 HD21 LEU A 16 13.382 3.768 0.035 1.00 45.14 ATOM 205 HD22 LEU A 16 12.837 4.619 -1.411 1.00 22.22 ATOM 206 HD23 LEU A 16 12.949 5.475 0.127 1.00 45.33 ATOM 207 C LEU A 16 11.316 0.748 1.878 1.00 24.15 ATOM 208 O LEU A 16 12.436 0.260 2.027 1.00 40.11 ATOM 209 N GLY A 17 10.308 0.510 2.712 1.00 53.43 ATOM 210 H GLY A 17 9.436 0.927 2.544 1.00 65.25 ATOM 211 CA GLY A 17 10.484 -0.356 3.862 1.00 4.15 ATOM 212 HA2 GLY A 17 11.435 -0.133 4.325 1.00 74.25 ATOM 213 HA3 GLY A 17 9.695 -0.157 4.573 1.00 70.55 ATOM 214 C GLY A 17 10.451 -1.826 3.493 1.00 51.55 ATOM 215 O GLY A 17 11.205 -2.630 4.041 1.00 44.40 ATOM 216 N THR A 18 9.572 -2.180 2.560 1.00 41.42 ATOM 217 H THR A 18 8.998 -1.493 2.160 1.00 25.00 ATOM 218 CA THR A 18 9.441 -3.563 2.119 1.00 13.52 ATOM 219 HA THR A 18 9.284 -4.178 2.993 1.00 13.34 ATOM 220 CB THR A 18 8.233 -3.740 1.179 1.00 23.45 ATOM 221 HB THR A 18 7.355 -3.344 1.668 1.00 53.41 ATOM 222 OG1 THR A 18 8.027 -5.131 0.905 1.00 40.54 ATOM 223 HG1 THR A 18 8.240 -5.646 1.686 1.00 21.40 ATOM 224 CG2 THR A 18 8.447 -2.987 -0.125 1.00 13.45 ATOM 225 HG21 THR A 18 7.555 -3.054 -0.730 1.00 33.43 ATOM 226 HG22 THR A 18 8.659 -1.949 0.090 1.00 75.53 ATOM 227 HG23 THR A 18 9.278 -3.421 -0.659 1.00 44.14 ATOM 228 C THR A 18 10.701 -4.033 1.403 1.00 63.50 ATOM 229 O THR A 18 11.060 -5.209 1.467 1.00 62.44 ATOM 230 N ASP A 19 11.370 -3.109 0.723 1.00 52.15 ATOM 231 H ASP A 19 11.033 -2.188 0.710 1.00 62.34 ATOM 232 CA ASP A 19 12.592 -3.430 -0.005 1.00 4.43 ATOM 233 HA ASP A 19 12.644 -4.503 -0.111 1.00 15.33 ATOM 234 CB ASP A 19 12.566 -2.794 -1.395 1.00 53.44 ATOM 235 HB2 ASP A 19 11.876 -1.962 -1.391 1.00 4.34 ATOM 236 HB3 ASP A 19 13.555 -2.435 -1.639 1.00 51.11 ATOM 237 CG ASP A 19 12.130 -3.770 -2.470 1.00 62.13 ATOM 238 OD1 ASP A 19 13.010 -4.315 -3.169 1.00 24.41 ATOM 239 OD2 ASP A 19 10.909 -3.990 -2.612 1.00 43.44 ATOM 240 C ASP A 19 13.822 -2.953 0.763 1.00 71.24 ATOM 241 O ASP A 19 13.865 -1.821 1.244 1.00 42.22 ATOM 242 N ASP A 20 14.818 -3.825 0.873 1.00 1.14 ATOM 243 H ASP A 20 14.724 -4.713 0.468 1.00 11.51 ATOM 244 CA ASP A 20 16.049 -3.494 1.582 1.00 13.43 ATOM 245 HA ASP A 20 15.781 -2.941 2.470 1.00 4.32 ATOM 246 CB ASP A 20 16.785 -4.770 1.994 1.00 15.53 ATOM 247 HB2 ASP A 20 16.220 -5.270 2.768 1.00 54.53 ATOM 248 HB3 ASP A 20 16.869 -5.421 1.137 1.00 33.32 ATOM 249 CG ASP A 20 18.177 -4.489 2.524 1.00 62.42 ATOM 250 OD1 ASP A 20 19.152 -4.985 1.921 1.00 64.10 ATOM 251 OD2 ASP A 20 18.292 -3.774 3.541 1.00 40.25 ATOM 252 C ASP A 20 16.957 -2.625 0.718 1.00 53.52 ATOM 253 O ASP A 20 17.608 -1.706 1.213 1.00 53.30 ATOM 254 N ASN A 21 16.995 -2.923 -0.577 1.00 3.12 ATOM 255 H ASN A 21 16.453 -3.667 -0.913 1.00 24.34 ATOM 256 CA ASN A 21 17.825 -2.170 -1.510 1.00 50.23 ATOM 257 HA ASN A 21 18.633 -1.724 -0.950 1.00 52.21 ATOM 258 CB ASN A 21 18.411 -3.103 -2.571 1.00 63.34 ATOM 259 HB2 ASN A 21 17.616 -3.697 -2.998 1.00 63.25 ATOM 260 HB3 ASN A 21 18.871 -2.512 -3.349 1.00 12.21 ATOM 261 CG ASN A 21 19.456 -4.043 -2.001 1.00 43.32 ATOM 262 OD1 ASN A 21 20.657 -3.828 -2.167 1.00 41.15 ATOM 263 ND2 ASN A 21 19.003 -5.091 -1.325 1.00 33.55 ATOM 264 HD21 ASN A 21 18.033 -5.199 -1.232 1.00 72.03 ATOM 265 HD22 ASN A 21 19.657 -5.715 -0.945 1.00 14.45 ATOM 266 C ASN A 21 17.020 -1.061 -2.181 1.00 71.13 ATOM 267 O ASN A 21 17.387 -0.573 -3.250 1.00 31.23 ATOM 268 N ALA A 22 15.921 -0.668 -1.546 1.00 11.12 ATOM 269 H ALA A 22 15.681 -1.095 -0.697 1.00 73.14 ATOM 270 CA ALA A 22 15.065 0.385 -2.079 1.00 63.33 ATOM 271 HA ALA A 22 15.113 0.340 -3.158 1.00 25.51 ATOM 272 CB ALA A 22 13.621 0.153 -1.661 1.00 12.52 ATOM 273 HB1 ALA A 22 13.173 1.094 -1.377 1.00 3.45 ATOM 274 HB2 ALA A 22 13.070 -0.272 -2.487 1.00 4.21 ATOM 275 HB3 ALA A 22 13.593 -0.526 -0.822 1.00 24.20 ATOM 276 C ALA A 22 15.537 1.761 -1.621 1.00 70.50 ATOM 277 O ALA A 22 15.845 1.961 -0.446 1.00 54.15 ATOM 278 N GLN A 23 15.592 2.704 -2.556 1.00 31.22 ATOM 279 H GLN A 23 15.334 2.482 -3.474 1.00 52.22 ATOM 280 CA GLN A 23 16.028 4.060 -2.247 1.00 10.43 ATOM 281 HA GLN A 23 15.933 4.204 -1.181 1.00 41.21 ATOM 282 CB GLN A 23 17.492 4.251 -2.646 1.00 3.45 ATOM 283 HB2 GLN A 23 17.553 4.330 -3.721 1.00 30.23 ATOM 284 HB3 GLN A 23 17.856 5.168 -2.205 1.00 25.44 ATOM 285 CG GLN A 23 18.398 3.115 -2.198 1.00 51.22 ATOM 286 HG2 GLN A 23 18.028 2.191 -2.617 1.00 63.01 ATOM 287 HG3 GLN A 23 19.396 3.302 -2.566 1.00 21.01 ATOM 288 CD GLN A 23 18.455 2.974 -0.690 1.00 32.40 ATOM 289 OE1 GLN A 23 18.393 3.963 0.041 1.00 71.32 ATOM 290 NE2 GLN A 23 18.573 1.739 -0.215 1.00 42.11 ATOM 291 HE21 GLN A 23 18.618 0.999 -0.857 1.00 11.10 ATOM 292 HE22 GLN A 23 18.613 1.618 0.756 1.00 41.53 ATOM 293 C GLN A 23 15.156 5.088 -2.960 1.00 41.32 ATOM 294 O GLN A 23 14.729 4.875 -4.096 1.00 32.54 ATOM 295 N LEU A 24 14.895 6.204 -2.288 1.00 22.00 ATOM 296 H LEU A 24 15.263 6.317 -1.387 1.00 45.23 ATOM 297 CA LEU A 24 14.073 7.266 -2.858 1.00 3.13 ATOM 298 HA LEU A 24 13.398 6.816 -3.570 1.00 43.34 ATOM 299 CB LEU A 24 13.256 7.950 -1.760 1.00 44.11 ATOM 300 HB2 LEU A 24 12.662 7.194 -1.271 1.00 13.00 ATOM 301 HB3 LEU A 24 13.950 8.376 -1.049 1.00 63.31 ATOM 302 CG LEU A 24 12.313 9.063 -2.220 1.00 24.42 ATOM 303 HG LEU A 24 11.601 9.270 -1.433 1.00 4.31 ATOM 304 CD1 LEU A 24 13.090 10.340 -2.498 1.00 25.02 ATOM 305 HD11 LEU A 24 13.924 10.410 -1.814 1.00 53.44 ATOM 306 HD12 LEU A 24 13.458 10.324 -3.513 1.00 61.12 ATOM 307 HD13 LEU A 24 12.441 11.193 -2.363 1.00 64.44 ATOM 308 CD2 LEU A 24 11.538 8.628 -3.455 1.00 42.11 ATOM 309 HD21 LEU A 24 12.204 8.597 -4.305 1.00 74.12 ATOM 310 HD22 LEU A 24 11.119 7.647 -3.290 1.00 73.31 ATOM 311 HD23 LEU A 24 10.742 9.332 -3.647 1.00 2.33 ATOM 312 C LEU A 24 14.937 8.295 -3.580 1.00 62.23 ATOM 313 O LEU A 24 15.790 8.943 -2.972 1.00 31.33 ATOM 314 N LEU A 25 14.710 8.442 -4.881 1.00 32.42 ATOM 315 H LEU A 25 14.018 7.897 -5.310 1.00 55.40 ATOM 316 CA LEU A 25 15.466 9.394 -5.687 1.00 73.20 ATOM 317 HA LEU A 25 16.374 9.632 -5.154 1.00 21.42 ATOM 318 CB LEU A 25 15.828 8.774 -7.038 1.00 0.03 ATOM 319 HB2 LEU A 25 16.506 7.955 -6.854 1.00 73.52 ATOM 320 HB3 LEU A 25 14.918 8.394 -7.481 1.00 44.31 ATOM 321 CG LEU A 25 16.489 9.710 -8.050 1.00 52.22 ATOM 322 HG LEU A 25 15.848 10.566 -8.211 1.00 52.13 ATOM 323 CD1 LEU A 25 17.821 10.216 -7.519 1.00 61.13 ATOM 324 HD11 LEU A 25 18.419 9.379 -7.191 1.00 32.44 ATOM 325 HD12 LEU A 25 18.343 10.745 -8.303 1.00 2.45 ATOM 326 HD13 LEU A 25 17.648 10.883 -6.688 1.00 35.33 ATOM 327 CD2 LEU A 25 16.678 9.004 -9.385 1.00 53.30 ATOM 328 HD21 LEU A 25 17.530 9.426 -9.898 1.00 32.34 ATOM 329 HD22 LEU A 25 16.845 7.951 -9.215 1.00 13.02 ATOM 330 HD23 LEU A 25 15.793 9.135 -9.990 1.00 13.30 ATOM 331 C LEU A 25 14.671 10.678 -5.901 1.00 12.02 ATOM 332 O LEU A 25 13.657 10.684 -6.600 1.00 65.50 ATOM 333 N ASP A 26 15.138 11.764 -5.296 1.00 43.50 ATOM 334 H ASP A 26 15.951 11.696 -4.752 1.00 12.42 ATOM 335 CA ASP A 26 14.473 13.056 -5.423 1.00 1.03 ATOM 336 HA ASP A 26 13.410 12.877 -5.483 1.00 43.23 ATOM 337 CB ASP A 26 14.762 13.925 -4.197 1.00 73.43 ATOM 338 HB2 ASP A 26 15.212 13.313 -3.429 1.00 13.35 ATOM 339 HB3 ASP A 26 15.449 14.710 -4.475 1.00 13.41 ATOM 340 CG ASP A 26 13.508 14.561 -3.630 1.00 72.23 ATOM 341 OD1 ASP A 26 12.440 13.915 -3.681 1.00 55.53 ATOM 342 OD2 ASP A 26 13.595 15.704 -3.135 1.00 32.52 ATOM 343 C ASP A 26 14.923 13.777 -6.690 1.00 34.22 ATOM 344 O ASP A 26 16.106 14.073 -6.860 1.00 54.14 ATOM 345 N ILE A 27 13.972 14.055 -7.575 1.00 73.21 ATOM 346 H ILE A 27 13.047 13.793 -7.382 1.00 45.21 ATOM 347 CA ILE A 27 14.270 14.741 -8.826 1.00 62.52 ATOM 348 HA ILE A 27 15.267 15.150 -8.752 1.00 2.44 ATOM 349 CB ILE A 27 14.233 13.771 -10.022 1.00 51.24 ATOM 350 HB ILE A 27 14.508 14.319 -10.910 1.00 41.53 ATOM 351 CG2 ILE A 27 15.242 12.649 -9.827 1.00 13.33 ATOM 352 HG21 ILE A 27 15.982 12.954 -9.102 1.00 24.41 ATOM 353 HG22 ILE A 27 14.733 11.765 -9.472 1.00 13.31 ATOM 354 HG23 ILE A 27 15.726 12.433 -10.767 1.00 61.33 ATOM 355 CG1 ILE A 27 12.824 13.202 -10.202 1.00 52.51 ATOM 356 HG12 ILE A 27 12.829 12.156 -9.941 1.00 15.23 ATOM 357 HG13 ILE A 27 12.145 13.730 -9.548 1.00 31.14 ATOM 358 CD1 ILE A 27 12.298 13.326 -11.615 1.00 63.42 ATOM 359 HD11 ILE A 27 12.635 12.482 -12.199 1.00 73.32 ATOM 360 HD12 ILE A 27 11.219 13.344 -11.598 1.00 34.55 ATOM 361 HD13 ILE A 27 12.666 14.239 -12.058 1.00 2.41 ATOM 362 C ILE A 27 13.287 15.879 -9.078 1.00 32.44 ATOM 363 O ILE A 27 12.687 15.969 -10.149 1.00 43.21 ATOM 364 N ARG A 28 13.127 16.746 -8.083 1.00 64.04 ATOM 365 H ARG A 28 13.633 16.621 -7.253 1.00 63.44 ATOM 366 CA ARG A 28 12.217 17.879 -8.197 1.00 2.22 ATOM 367 HA ARG A 28 11.451 17.619 -8.911 1.00 74.01 ATOM 368 CB ARG A 28 11.560 18.170 -6.846 1.00 45.21 ATOM 369 HB2 ARG A 28 12.097 18.974 -6.364 1.00 21.15 ATOM 370 HB3 ARG A 28 10.540 18.480 -7.015 1.00 62.21 ATOM 371 CG ARG A 28 11.546 16.976 -5.906 1.00 5.12 ATOM 372 HG2 ARG A 28 11.431 16.073 -6.487 1.00 52.20 ATOM 373 HG3 ARG A 28 12.482 16.943 -5.368 1.00 30.14 ATOM 374 CD ARG A 28 10.403 17.067 -4.907 1.00 24.00 ATOM 375 HD2 ARG A 28 9.477 16.857 -5.420 1.00 71.12 ATOM 376 HD3 ARG A 28 10.561 16.331 -4.133 1.00 33.03 ATOM 377 NE ARG A 28 10.316 18.390 -4.294 1.00 21.30 ATOM 378 HE ARG A 28 10.743 19.136 -4.763 1.00 12.31 ATOM 379 CZ ARG A 28 9.693 18.628 -3.145 1.00 62.51 ATOM 380 NH1 ARG A 28 9.106 17.637 -2.488 1.00 25.32 ATOM 381 HH11 ARG A 28 9.133 16.708 -2.857 1.00 42.00 ATOM 382 HH12 ARG A 28 8.639 17.818 -1.622 1.00 41.32 ATOM 383 NH2 ARG A 28 9.657 19.859 -2.651 1.00 73.52 ATOM 384 HH21 ARG A 28 10.098 20.608 -3.144 1.00 21.13 ATOM 385 HH22 ARG A 28 9.188 20.037 -1.787 1.00 33.53 ATOM 386 C ARG A 28 12.953 19.120 -8.694 1.00 60.25 ATOM 387 O ARG A 28 12.684 19.616 -9.788 1.00 64.12 ATOM 388 N ALA A 29 13.882 19.616 -7.883 1.00 73.25 ATOM 389 H ALA A 29 14.050 19.176 -7.024 1.00 63.04 ATOM 390 CA ALA A 29 14.657 20.797 -8.242 1.00 20.02 ATOM 391 HA ALA A 29 15.095 20.626 -9.215 1.00 12.31 ATOM 392 CB ALA A 29 13.750 22.014 -8.339 1.00 54.41 ATOM 393 HB1 ALA A 29 14.146 22.809 -7.724 1.00 41.04 ATOM 394 HB2 ALA A 29 13.699 22.345 -9.366 1.00 61.31 ATOM 395 HB3 ALA A 29 12.759 21.754 -7.996 1.00 23.43 ATOM 396 C ALA A 29 15.774 21.047 -7.235 1.00 23.35 ATOM 397 O ALA A 29 15.652 20.704 -6.058 1.00 25.20 ATOM 398 N THR A 30 16.865 21.646 -7.703 1.00 74.03 ATOM 399 H THR A 30 16.902 21.895 -8.650 1.00 51.13 ATOM 400 CA THR A 30 18.004 21.940 -6.844 1.00 65.10 ATOM 401 HA THR A 30 18.408 21.001 -6.492 1.00 55.30 ATOM 402 CB THR A 30 19.112 22.683 -7.615 1.00 11.14 ATOM 403 HB THR A 30 18.682 23.560 -8.076 1.00 55.25 ATOM 404 OG1 THR A 30 19.652 21.836 -8.635 1.00 24.25 ATOM 405 HG1 THR A 30 19.383 22.161 -9.497 1.00 35.30 ATOM 406 CG2 THR A 30 20.223 23.125 -6.674 1.00 32.22 ATOM 407 HG21 THR A 30 21.180 22.848 -7.091 1.00 75.23 ATOM 408 HG22 THR A 30 20.182 24.197 -6.547 1.00 21.53 ATOM 409 HG23 THR A 30 20.095 22.644 -5.715 1.00 63.43 ATOM 410 C THR A 30 17.585 22.780 -5.643 1.00 25.31 ATOM 411 O THR A 30 17.945 22.476 -4.506 1.00 13.13 ATOM 412 N ALA A 31 16.823 23.837 -5.903 1.00 20.32 ATOM 413 H ALA A 31 16.570 24.027 -6.830 1.00 33.20 ATOM 414 CA ALA A 31 16.353 24.719 -4.842 1.00 72.10 ATOM 415 HA ALA A 31 17.201 24.984 -4.228 1.00 4.12 ATOM 416 CB ALA A 31 15.780 25.998 -5.434 1.00 43.14 ATOM 417 HB1 ALA A 31 16.579 26.587 -5.860 1.00 64.22 ATOM 418 HB2 ALA A 31 15.066 25.750 -6.205 1.00 60.43 ATOM 419 HB3 ALA A 31 15.289 26.566 -4.658 1.00 61.00 ATOM 420 C ALA A 31 15.311 24.024 -3.972 1.00 0.23 ATOM 421 O ALA A 31 15.228 24.272 -2.769 1.00 11.42 ATOM 422 N ASP A 32 14.518 23.154 -4.587 1.00 41.13 ATOM 423 H ASP A 32 14.633 22.999 -5.548 1.00 43.24 ATOM 424 CA ASP A 32 13.481 22.423 -3.868 1.00 62.12 ATOM 425 HA ASP A 32 12.776 23.143 -3.481 1.00 31.50 ATOM 426 CB ASP A 32 12.750 21.470 -4.815 1.00 32.24 ATOM 427 HB2 ASP A 32 13.463 21.035 -5.499 1.00 63.24 ATOM 428 HB3 ASP A 32 12.287 20.684 -4.236 1.00 73.14 ATOM 429 CG ASP A 32 11.675 22.169 -5.623 1.00 73.23 ATOM 430 OD1 ASP A 32 10.534 21.662 -5.657 1.00 22.23 ATOM 431 OD2 ASP A 32 11.974 23.222 -6.224 1.00 1.44 ATOM 432 C ASP A 32 14.077 21.643 -2.701 1.00 20.54 ATOM 433 O ASP A 32 13.414 21.419 -1.687 1.00 64.44 ATOM 434 N PHE A 33 15.331 21.230 -2.850 1.00 63.21 ATOM 435 H PHE A 33 15.808 21.439 -3.681 1.00 53.31 ATOM 436 CA PHE A 33 16.016 20.472 -1.809 1.00 41.31 ATOM 437 HA PHE A 33 15.307 19.778 -1.385 1.00 64.11 ATOM 438 CB PHE A 33 17.187 19.688 -2.406 1.00 35.12 ATOM 439 HB2 PHE A 33 17.989 20.372 -2.636 1.00 2.22 ATOM 440 HB3 PHE A 33 17.532 18.965 -1.682 1.00 75.44 ATOM 441 CG PHE A 33 16.834 18.951 -3.666 1.00 52.02 ATOM 442 CD1 PHE A 33 15.684 18.181 -3.736 1.00 11.33 ATOM 443 HD1 PHE A 33 15.038 18.114 -2.872 1.00 12.45 ATOM 444 CE1 PHE A 33 15.356 17.502 -4.894 1.00 42.32 ATOM 445 HE1 PHE A 33 14.457 16.905 -4.934 1.00 41.44 ATOM 446 CZ PHE A 33 16.181 17.587 -5.999 1.00 30.33 ATOM 447 HZ PHE A 33 15.927 17.058 -6.905 1.00 35.41 ATOM 448 CE2 PHE A 33 17.330 18.351 -5.943 1.00 11.35 ATOM 449 HE2 PHE A 33 17.977 18.419 -6.805 1.00 34.33 ATOM 450 CD2 PHE A 33 17.653 19.028 -4.781 1.00 73.33 ATOM 451 HD2 PHE A 33 18.552 19.624 -4.739 1.00 0.32 ATOM 452 C PHE A 33 16.519 21.398 -0.705 1.00 65.51 ATOM 453 O PHE A 33 16.646 20.991 0.450 1.00 3.31 ATOM 454 N ARG A 34 16.805 22.643 -1.070 1.00 2.22 ATOM 455 H ARG A 34 16.684 22.907 -2.006 1.00 15.53 ATOM 456 CA ARG A 34 17.296 23.626 -0.112 1.00 4.13 ATOM 457 HA ARG A 34 17.954 23.118 0.578 1.00 60.14 ATOM 458 CB ARG A 34 18.082 24.723 -0.832 1.00 4.21 ATOM 459 HB2 ARG A 34 17.403 25.288 -1.454 1.00 21.23 ATOM 460 HB3 ARG A 34 18.515 25.382 -0.095 1.00 11.45 ATOM 461 CG ARG A 34 19.202 24.192 -1.712 1.00 4.52 ATOM 462 HG2 ARG A 34 18.807 23.420 -2.355 1.00 42.32 ATOM 463 HG3 ARG A 34 19.589 25.002 -2.313 1.00 24.31 ATOM 464 CD ARG A 34 20.334 23.608 -0.881 1.00 20.20 ATOM 465 HD2 ARG A 34 19.916 22.921 -0.160 1.00 11.52 ATOM 466 HD3 ARG A 34 21.006 23.075 -1.537 1.00 50.11 ATOM 467 NE ARG A 34 21.083 24.642 -0.172 1.00 22.31 ATOM 468 HE ARG A 34 20.834 25.575 -0.334 1.00 74.12 ATOM 469 CZ ARG A 34 22.075 24.382 0.673 1.00 72.11 ATOM 470 NH1 ARG A 34 22.435 23.129 0.912 1.00 32.54 ATOM 471 HH11 ARG A 34 21.960 22.377 0.456 1.00 75.23 ATOM 472 HH12 ARG A 34 23.183 22.936 1.548 1.00 33.41 ATOM 473 NH2 ARG A 34 22.709 25.377 1.280 1.00 52.02 ATOM 474 HH21 ARG A 34 22.440 26.323 1.102 1.00 44.24 ATOM 475 HH22 ARG A 34 23.455 25.181 1.915 1.00 33.54 ATOM 476 C ARG A 34 16.143 24.244 0.673 1.00 30.24 ATOM 477 O ARG A 34 16.332 24.740 1.784 1.00 55.24 ATOM 478 N GLN A 35 14.950 24.209 0.088 1.00 1.31 ATOM 479 H GLN A 35 14.864 23.800 -0.797 1.00 71.04 ATOM 480 CA GLN A 35 13.767 24.767 0.733 1.00 61.22 ATOM 481 HA GLN A 35 14.098 25.412 1.532 1.00 5.02 ATOM 482 CB GLN A 35 12.956 25.592 -0.268 1.00 61.20 ATOM 483 HB2 GLN A 35 12.014 25.860 0.185 1.00 54.40 ATOM 484 HB3 GLN A 35 13.504 26.493 -0.501 1.00 61.23 ATOM 485 CG GLN A 35 12.669 24.859 -1.569 1.00 13.42 ATOM 486 HG2 GLN A 35 13.234 25.326 -2.362 1.00 73.22 ATOM 487 HG3 GLN A 35 12.980 23.831 -1.464 1.00 32.44 ATOM 488 CD GLN A 35 11.199 24.887 -1.941 1.00 65.54 ATOM 489 OE1 GLN A 35 10.329 24.972 -1.075 1.00 32.22 ATOM 490 NE2 GLN A 35 10.916 24.814 -3.237 1.00 15.14 ATOM 491 HE21 GLN A 35 11.661 24.747 -3.870 1.00 71.33 ATOM 492 HE22 GLN A 35 9.974 24.829 -3.506 1.00 23.34 ATOM 493 C GLN A 35 12.897 23.662 1.322 1.00 33.04 ATOM 494 O GLN A 35 12.276 23.839 2.371 1.00 44.00 ATOM 495 N VAL A 36 12.855 22.521 0.641 1.00 10.24 ATOM 496 H VAL A 36 13.371 22.440 -0.188 1.00 1.43 ATOM 497 CA VAL A 36 12.061 21.387 1.098 1.00 21.31 ATOM 498 HA VAL A 36 11.488 21.704 1.957 1.00 2.32 ATOM 499 CB VAL A 36 11.079 20.915 0.010 1.00 72.43 ATOM 500 HB VAL A 36 11.634 20.358 -0.731 1.00 1.10 ATOM 501 CG1 VAL A 36 10.024 19.994 0.605 1.00 64.02 ATOM 502 HG11 VAL A 36 10.404 19.551 1.514 1.00 45.34 ATOM 503 HG12 VAL A 36 9.134 20.563 0.827 1.00 74.03 ATOM 504 HG13 VAL A 36 9.786 19.214 -0.103 1.00 43.03 ATOM 505 CG2 VAL A 36 10.431 22.108 -0.676 1.00 72.24 ATOM 506 HG21 VAL A 36 11.053 22.433 -1.497 1.00 71.44 ATOM 507 HG22 VAL A 36 9.459 21.823 -1.052 1.00 1.12 ATOM 508 HG23 VAL A 36 10.321 22.915 0.033 1.00 75.31 ATOM 509 C VAL A 36 12.954 20.219 1.503 1.00 74.11 ATOM 510 O VAL A 36 12.753 19.605 2.550 1.00 24.10 ATOM 511 N GLY A 37 13.941 19.917 0.665 1.00 0.40 ATOM 512 H GLY A 37 14.053 20.442 -0.156 1.00 32.25 ATOM 513 CA GLY A 37 14.850 18.824 0.953 1.00 25.22 ATOM 514 HA2 GLY A 37 15.781 18.997 0.433 1.00 13.01 ATOM 515 HA3 GLY A 37 15.043 18.801 2.016 1.00 53.21 ATOM 516 C GLY A 37 14.294 17.479 0.529 1.00 55.43 ATOM 517 O GLY A 37 13.274 17.411 -0.158 1.00 21.02 ATOM 518 N SER A 38 14.965 16.407 0.936 1.00 12.14 ATOM 519 H SER A 38 15.771 16.527 1.482 1.00 73.33 ATOM 520 CA SER A 38 14.534 15.058 0.589 1.00 30.13 ATOM 521 HA SER A 38 13.930 15.122 -0.303 1.00 54.22 ATOM 522 CB SER A 38 15.747 14.169 0.306 1.00 12.34 ATOM 523 HB2 SER A 38 16.651 14.720 0.518 1.00 54.21 ATOM 524 HB3 SER A 38 15.703 13.293 0.938 1.00 52.54 ATOM 525 OG SER A 38 15.771 13.755 -1.049 1.00 12.44 ATOM 526 HG SER A 38 15.826 14.526 -1.618 1.00 53.21 ATOM 527 C SER A 38 13.695 14.451 1.709 1.00 34.44 ATOM 528 O SER A 38 13.699 14.920 2.847 1.00 13.35 ATOM 529 N PRO A 39 12.956 13.380 1.380 1.00 2.35 ATOM 530 CA PRO A 39 12.098 12.684 2.344 1.00 51.42 ATOM 531 HA PRO A 39 11.417 13.366 2.833 1.00 22.41 ATOM 532 CB PRO A 39 11.306 11.707 1.472 1.00 61.31 ATOM 533 HB2 PRO A 39 11.133 10.791 2.020 1.00 54.23 ATOM 534 HB3 PRO A 39 10.362 12.150 1.193 1.00 2.42 ATOM 535 CG PRO A 39 12.171 11.475 0.281 1.00 22.34 ATOM 536 HG2 PRO A 39 12.872 10.679 0.486 1.00 53.41 ATOM 537 HG3 PRO A 39 11.560 11.227 -0.574 1.00 14.43 ATOM 538 CD PRO A 39 12.903 12.767 0.043 1.00 73.31 ATOM 539 HD2 PRO A 39 13.897 12.574 -0.333 1.00 35.20 ATOM 540 HD3 PRO A 39 12.352 13.391 -0.645 1.00 74.10 ATOM 541 C PRO A 39 12.902 11.929 3.396 1.00 31.42 ATOM 542 O PRO A 39 14.045 11.541 3.157 1.00 34.43 ATOM 543 N ASN A 40 12.297 11.723 4.562 1.00 73.25 ATOM 544 H ASN A 40 11.385 12.056 4.692 1.00 14.33 ATOM 545 CA ASN A 40 12.957 11.013 5.651 1.00 43.00 ATOM 546 HA ASN A 40 14.021 11.038 5.466 1.00 14.22 ATOM 547 CB ASN A 40 12.668 11.702 6.986 1.00 53.20 ATOM 548 HB2 ASN A 40 13.310 12.565 7.086 1.00 64.14 ATOM 549 HB3 ASN A 40 11.637 12.022 7.003 1.00 11.33 ATOM 550 CG ASN A 40 12.907 10.788 8.172 1.00 2.33 ATOM 551 OD1 ASN A 40 12.101 10.734 9.101 1.00 0.41 ATOM 552 ND2 ASN A 40 14.020 10.064 8.146 1.00 41.30 ATOM 553 HD21 ASN A 40 14.616 10.159 7.374 1.00 62.13 ATOM 554 HD22 ASN A 40 14.199 9.465 8.900 1.00 65.51 ATOM 555 C ASN A 40 12.502 9.558 5.708 1.00 54.14 ATOM 556 O ASN A 40 11.516 9.231 6.369 1.00 10.35 ATOM 557 N ILE A 41 13.226 8.690 5.010 1.00 73.41 ATOM 558 H ILE A 41 14.000 9.011 4.502 1.00 34.05 ATOM 559 CA ILE A 41 12.897 7.270 4.982 1.00 31.23 ATOM 560 HA ILE A 41 11.873 7.159 5.308 1.00 33.24 ATOM 561 CB ILE A 41 13.018 6.691 3.560 1.00 2.41 ATOM 562 HB ILE A 41 12.890 5.621 3.619 1.00 51.45 ATOM 563 CG2 ILE A 41 11.923 7.252 2.665 1.00 32.32 ATOM 564 HG21 ILE A 41 10.958 7.047 3.106 1.00 62.34 ATOM 565 HG22 ILE A 41 12.052 8.319 2.563 1.00 64.01 ATOM 566 HG23 ILE A 41 11.980 6.787 1.692 1.00 43.10 ATOM 567 CG1 ILE A 41 14.399 6.999 2.977 1.00 21.31 ATOM 568 HG12 ILE A 41 14.412 8.015 2.615 1.00 22.50 ATOM 569 HG13 ILE A 41 15.142 6.888 3.754 1.00 40.12 ATOM 570 CD1 ILE A 41 14.786 6.092 1.830 1.00 61.21 ATOM 571 HD11 ILE A 41 14.165 5.208 1.844 1.00 2.33 ATOM 572 HD12 ILE A 41 14.647 6.614 0.895 1.00 11.51 ATOM 573 HD13 ILE A 41 15.822 5.805 1.931 1.00 5.33 ATOM 574 C ILE A 41 13.802 6.478 5.920 1.00 34.30 ATOM 575 O ILE A 41 13.893 5.254 5.826 1.00 62.53 ATOM 576 N LYS A 42 14.468 7.184 6.827 1.00 50.11 ATOM 577 H LYS A 42 14.354 8.158 6.853 1.00 75.33 ATOM 578 CA LYS A 42 15.364 6.548 7.786 1.00 51.25 ATOM 579 HA LYS A 42 15.991 5.856 7.245 1.00 62.12 ATOM 580 CB LYS A 42 16.248 7.598 8.462 1.00 3.02 ATOM 581 HB2 LYS A 42 15.624 8.246 9.060 1.00 41.25 ATOM 582 HB3 LYS A 42 16.953 7.095 9.109 1.00 73.11 ATOM 583 CG LYS A 42 17.030 8.457 7.483 1.00 13.34 ATOM 584 HG2 LYS A 42 18.042 8.086 7.420 1.00 34.41 ATOM 585 HG3 LYS A 42 16.561 8.397 6.512 1.00 55.14 ATOM 586 CD LYS A 42 17.067 9.911 7.924 1.00 0.01 ATOM 587 HD2 LYS A 42 16.523 10.509 7.208 1.00 4.53 ATOM 588 HD3 LYS A 42 16.600 9.996 8.895 1.00 22.33 ATOM 589 CE LYS A 42 18.494 10.430 8.014 1.00 20.44 ATOM 590 HE2 LYS A 42 19.074 9.990 7.217 1.00 11.33 ATOM 591 HE3 LYS A 42 18.481 11.503 7.900 1.00 14.51 ATOM 592 NZ LYS A 42 19.127 10.089 9.319 1.00 75.33 ATOM 593 HZ1 LYS A 42 20.069 9.677 9.162 1.00 10.22 ATOM 594 HZ2 LYS A 42 19.226 10.944 9.902 1.00 43.21 ATOM 595 HZ3 LYS A 42 18.540 9.399 9.831 1.00 12.41 ATOM 596 C LYS A 42 14.575 5.777 8.839 1.00 0.31 ATOM 597 O LYS A 42 15.148 5.048 9.648 1.00 42.54 ATOM 598 N GLY A 43 13.256 5.943 8.823 1.00 73.53 ATOM 599 H GLY A 43 12.854 6.536 8.155 1.00 55.52 ATOM 600 CA GLY A 43 12.410 5.255 9.781 1.00 60.43 ATOM 601 HA2 GLY A 43 12.841 5.359 10.765 1.00 0.11 ATOM 602 HA3 GLY A 43 11.433 5.714 9.776 1.00 54.41 ATOM 603 C GLY A 43 12.258 3.780 9.465 1.00 32.24 ATOM 604 O GLY A 43 11.781 3.006 10.296 1.00 21.54 ATOM 605 N LEU A 44 12.662 3.389 8.262 1.00 55.13 ATOM 606 H LEU A 44 13.033 4.052 7.643 1.00 73.30 ATOM 607 CA LEU A 44 12.566 1.997 7.837 1.00 22.43 ATOM 608 HA LEU A 44 12.077 1.443 8.625 1.00 53.22 ATOM 609 CB LEU A 44 11.733 1.888 6.559 1.00 14.33 ATOM 610 HB2 LEU A 44 12.030 0.987 6.046 1.00 31.32 ATOM 611 HB3 LEU A 44 10.694 1.810 6.848 1.00 1.25 ATOM 612 CG LEU A 44 11.860 3.051 5.574 1.00 12.15 ATOM 613 HG LEU A 44 12.062 3.960 6.124 1.00 32.14 ATOM 614 CD1 LEU A 44 13.018 2.816 4.617 1.00 33.51 ATOM 615 HD11 LEU A 44 13.195 3.711 4.040 1.00 64.10 ATOM 616 HD12 LEU A 44 13.906 2.568 5.180 1.00 35.20 ATOM 617 HD13 LEU A 44 12.774 2.001 3.952 1.00 64.45 ATOM 618 CD2 LEU A 44 10.561 3.243 4.806 1.00 54.51 ATOM 619 HD21 LEU A 44 10.252 2.301 4.379 1.00 33.32 ATOM 620 HD22 LEU A 44 9.795 3.603 5.477 1.00 31.24 ATOM 621 HD23 LEU A 44 10.713 3.964 4.016 1.00 61.54 ATOM 622 C LEU A 44 13.952 1.402 7.606 1.00 34.34 ATOM 623 O LEU A 44 14.091 0.204 7.361 1.00 42.30 ATOM 624 N GLY A 45 14.975 2.247 7.689 1.00 54.12 ATOM 625 H GLY A 45 14.803 3.192 7.887 1.00 23.43 ATOM 626 CA GLY A 45 16.336 1.786 7.488 1.00 10.24 ATOM 627 HA2 GLY A 45 16.975 2.256 8.221 1.00 21.11 ATOM 628 HA3 GLY A 45 16.366 0.716 7.632 1.00 3.03 ATOM 629 C GLY A 45 16.859 2.108 6.102 1.00 31.25 ATOM 630 O GLY A 45 17.458 1.258 5.444 1.00 61.34 ATOM 631 N LYS A 46 16.631 3.339 5.657 1.00 70.42 ATOM 632 H LYS A 46 16.148 3.972 6.229 1.00 75.14 ATOM 633 CA LYS A 46 17.083 3.772 4.340 1.00 75.22 ATOM 634 HA LYS A 46 18.053 3.334 4.161 1.00 32.02 ATOM 635 CB LYS A 46 16.111 3.289 3.260 1.00 22.55 ATOM 636 HB2 LYS A 46 15.101 3.395 3.628 1.00 3.11 ATOM 637 HB3 LYS A 46 16.232 3.906 2.382 1.00 63.22 ATOM 638 CG LYS A 46 16.322 1.839 2.857 1.00 11.34 ATOM 639 HG2 LYS A 46 16.279 1.765 1.781 1.00 63.50 ATOM 640 HG3 LYS A 46 17.293 1.516 3.204 1.00 3.44 ATOM 641 CD LYS A 46 15.258 0.934 3.455 1.00 21.12 ATOM 642 HD2 LYS A 46 15.214 1.100 4.521 1.00 21.44 ATOM 643 HD3 LYS A 46 14.302 1.175 3.012 1.00 62.21 ATOM 644 CE LYS A 46 15.567 -0.533 3.199 1.00 74.23 ATOM 645 HE2 LYS A 46 14.697 -1.120 3.452 1.00 50.02 ATOM 646 HE3 LYS A 46 15.795 -0.661 2.151 1.00 72.51 ATOM 647 NZ LYS A 46 16.723 -1.007 4.008 1.00 3.44 ATOM 648 HZ1 LYS A 46 16.735 -0.525 4.930 1.00 30.34 ATOM 649 HZ2 LYS A 46 16.653 -2.032 4.166 1.00 63.42 ATOM 650 HZ3 LYS A 46 17.614 -0.803 3.512 1.00 43.02 ATOM 651 C LYS A 46 17.210 5.291 4.281 1.00 71.32 ATOM 652 O LYS A 46 16.709 6.001 5.153 1.00 22.43 ATOM 653 N LYS A 47 17.882 5.784 3.246 1.00 73.31 ATOM 654 H LYS A 47 18.258 5.167 2.583 1.00 73.13 ATOM 655 CA LYS A 47 18.073 7.219 3.071 1.00 71.55 ATOM 656 HA LYS A 47 17.451 7.727 3.792 1.00 70.32 ATOM 657 CB LYS A 47 19.535 7.593 3.321 1.00 2.54 ATOM 658 HB2 LYS A 47 20.148 6.714 3.187 1.00 11.21 ATOM 659 HB3 LYS A 47 19.831 8.342 2.600 1.00 63.50 ATOM 660 CG LYS A 47 19.791 8.146 4.713 1.00 64.31 ATOM 661 HG2 LYS A 47 20.730 8.680 4.711 1.00 12.23 ATOM 662 HG3 LYS A 47 18.990 8.822 4.975 1.00 41.10 ATOM 663 CD LYS A 47 19.860 7.037 5.749 1.00 33.52 ATOM 664 HD2 LYS A 47 19.848 7.476 6.736 1.00 73.33 ATOM 665 HD3 LYS A 47 19.001 6.391 5.630 1.00 12.11 ATOM 666 CE LYS A 47 21.126 6.208 5.596 1.00 31.11 ATOM 667 HE2 LYS A 47 20.995 5.523 4.772 1.00 10.15 ATOM 668 HE3 LYS A 47 21.951 6.872 5.385 1.00 62.35 ATOM 669 NZ LYS A 47 21.433 5.431 6.829 1.00 74.32 ATOM 670 HZ1 LYS A 47 21.247 4.420 6.669 1.00 24.42 ATOM 671 HZ2 LYS A 47 22.433 5.552 7.088 1.00 15.14 ATOM 672 HZ3 LYS A 47 20.839 5.761 7.616 1.00 33.34 ATOM 673 C LYS A 47 17.658 7.655 1.669 1.00 2.42 ATOM 674 O LYS A 47 17.776 6.892 0.711 1.00 54.41 ATOM 675 N ALA A 48 17.174 8.888 1.557 1.00 5.25 ATOM 676 H ALA A 48 17.105 9.449 2.358 1.00 63.20 ATOM 677 CA ALA A 48 16.746 9.427 0.273 1.00 42.23 ATOM 678 HA ALA A 48 16.405 8.604 -0.338 1.00 35.43 ATOM 679 CB ALA A 48 15.582 10.387 0.465 1.00 53.50 ATOM 680 HB1 ALA A 48 14.722 9.843 0.828 1.00 44.22 ATOM 681 HB2 ALA A 48 15.856 11.147 1.182 1.00 30.12 ATOM 682 HB3 ALA A 48 15.340 10.854 -0.479 1.00 2.03 ATOM 683 C ALA A 48 17.898 10.126 -0.441 1.00 43.20 ATOM 684 O ALA A 48 18.664 10.868 0.174 1.00 4.02 ATOM 685 N VAL A 49 18.016 9.884 -1.743 1.00 1.02 ATOM 686 H VAL A 49 17.375 9.284 -2.177 1.00 71.41 ATOM 687 CA VAL A 49 19.075 10.491 -2.540 1.00 60.35 ATOM 688 HA VAL A 49 19.851 10.824 -1.867 1.00 1.20 ATOM 689 CB VAL A 49 19.690 9.475 -3.522 1.00 1.40 ATOM 690 HB VAL A 49 18.975 9.289 -4.310 1.00 24.41 ATOM 691 CG1 VAL A 49 20.955 10.039 -4.151 1.00 0.41 ATOM 692 HG11 VAL A 49 21.819 9.633 -3.647 1.00 5.42 ATOM 693 HG12 VAL A 49 20.988 9.770 -5.196 1.00 63.22 ATOM 694 HG13 VAL A 49 20.955 11.115 -4.056 1.00 43.23 ATOM 695 CG2 VAL A 49 19.977 8.159 -2.816 1.00 22.03 ATOM 696 HG21 VAL A 49 20.706 7.598 -3.382 1.00 1.21 ATOM 697 HG22 VAL A 49 20.364 8.358 -1.827 1.00 64.33 ATOM 698 HG23 VAL A 49 19.065 7.586 -2.737 1.00 12.54 ATOM 699 C VAL A 49 18.554 11.689 -3.326 1.00 75.41 ATOM 700 O VAL A 49 17.601 11.572 -4.096 1.00 74.34 ATOM 701 N SER A 50 19.185 12.841 -3.126 1.00 63.11 ATOM 702 H SER A 50 19.938 12.870 -2.499 1.00 43.32 ATOM 703 CA SER A 50 18.783 14.062 -3.814 1.00 1.45 ATOM 704 HA SER A 50 17.748 13.955 -4.102 1.00 10.23 ATOM 705 CB SER A 50 18.918 15.266 -2.879 1.00 53.42 ATOM 706 HB2 SER A 50 18.143 15.225 -2.129 1.00 53.21 ATOM 707 HB3 SER A 50 19.885 15.240 -2.399 1.00 64.43 ATOM 708 OG SER A 50 18.796 16.483 -3.595 1.00 3.40 ATOM 709 HG SER A 50 18.869 17.222 -2.986 1.00 24.10 ATOM 710 C SER A 50 19.623 14.282 -5.068 1.00 61.51 ATOM 711 O SER A 50 20.814 14.583 -4.988 1.00 4.20 ATOM 712 N THR A 51 18.993 14.127 -6.229 1.00 3.42 ATOM 713 H THR A 51 18.043 13.887 -6.228 1.00 24.54 ATOM 714 CA THR A 51 19.681 14.307 -7.501 1.00 70.42 ATOM 715 HA THR A 51 20.450 15.052 -7.362 1.00 44.24 ATOM 716 CB THR A 51 20.352 13.000 -7.966 1.00 53.22 ATOM 717 HB THR A 51 19.582 12.310 -8.281 1.00 13.15 ATOM 718 OG1 THR A 51 21.089 12.417 -6.886 1.00 61.22 ATOM 719 HG1 THR A 51 20.885 11.480 -6.828 1.00 14.30 ATOM 720 CG2 THR A 51 21.282 13.258 -9.141 1.00 44.34 ATOM 721 HG21 THR A 51 22.302 13.307 -8.789 1.00 42.11 ATOM 722 HG22 THR A 51 21.187 12.457 -9.859 1.00 23.42 ATOM 723 HG23 THR A 51 21.019 14.195 -9.611 1.00 35.52 ATOM 724 C THR A 51 18.719 14.784 -8.583 1.00 63.14 ATOM 725 O THR A 51 18.036 13.981 -9.219 1.00 33.03 ATOM 726 N VAL A 52 18.672 16.096 -8.789 1.00 53.24 ATOM 727 H VAL A 52 19.241 16.685 -8.251 1.00 54.44 ATOM 728 CA VAL A 52 17.795 16.681 -9.797 1.00 34.41 ATOM 729 HA VAL A 52 16.778 16.404 -9.556 1.00 4.11 ATOM 730 CB VAL A 52 17.890 18.218 -9.800 1.00 74.12 ATOM 731 HB VAL A 52 17.781 18.567 -8.784 1.00 3.21 ATOM 732 CG1 VAL A 52 19.248 18.668 -10.316 1.00 11.11 ATOM 733 HG11 VAL A 52 20.027 18.217 -9.719 1.00 70.24 ATOM 734 HG12 VAL A 52 19.361 18.363 -11.346 1.00 11.42 ATOM 735 HG13 VAL A 52 19.320 19.744 -10.249 1.00 22.55 ATOM 736 CG2 VAL A 52 16.768 18.819 -10.634 1.00 32.23 ATOM 737 HG21 VAL A 52 16.861 19.895 -10.640 1.00 34.21 ATOM 738 HG22 VAL A 52 16.832 18.446 -11.645 1.00 54.13 ATOM 739 HG23 VAL A 52 15.815 18.542 -10.207 1.00 52.25 ATOM 740 C VAL A 52 18.132 16.159 -11.189 1.00 22.51 ATOM 741 O VAL A 52 19.295 15.900 -11.501 1.00 52.34 ATOM 742 N TYR A 53 17.109 16.006 -12.022 1.00 34.24 ATOM 743 H TYR A 53 16.205 16.228 -11.715 1.00 0.52 ATOM 744 CA TYR A 53 17.296 15.513 -13.381 1.00 21.52 ATOM 745 HA TYR A 53 18.256 15.020 -13.425 1.00 63.43 ATOM 746 CB TYR A 53 16.203 14.502 -13.734 1.00 43.34 ATOM 747 HB2 TYR A 53 16.374 13.590 -13.184 1.00 10.22 ATOM 748 HB3 TYR A 53 15.242 14.910 -13.457 1.00 43.22 ATOM 749 CG TYR A 53 16.154 14.154 -15.205 1.00 33.11 ATOM 750 CD1 TYR A 53 15.048 14.483 -15.980 1.00 4.51 ATOM 751 HD1 TYR A 53 14.217 14.996 -15.518 1.00 30.45 ATOM 752 CE1 TYR A 53 14.998 14.167 -17.324 1.00 22.43 ATOM 753 HE1 TYR A 53 14.130 14.431 -17.910 1.00 4.21 ATOM 754 CZ TYR A 53 16.062 13.513 -17.910 1.00 74.13 ATOM 755 CE2 TYR A 53 17.170 13.175 -17.162 1.00 61.04 ATOM 756 HE2 TYR A 53 18.002 12.663 -17.622 1.00 25.41 ATOM 757 CD2 TYR A 53 17.211 13.494 -15.819 1.00 41.41 ATOM 758 HD2 TYR A 53 18.078 13.231 -15.230 1.00 72.21 ATOM 759 OH TYR A 53 16.016 13.195 -19.248 1.00 43.15 ATOM 760 HH TYR A 53 15.455 13.824 -19.708 1.00 33.03 ATOM 761 C TYR A 53 17.286 16.662 -14.384 1.00 14.01 ATOM 762 O TYR A 53 16.583 17.655 -14.199 1.00 62.14 ATOM 763 N ASN A 54 18.070 16.518 -15.447 1.00 2.20 ATOM 764 H ASN A 54 18.607 15.703 -15.539 1.00 1.54 ATOM 765 CA ASN A 54 18.152 17.544 -16.481 1.00 22.42 ATOM 766 HA ASN A 54 17.338 18.235 -16.327 1.00 15.11 ATOM 767 CB ASN A 54 19.476 18.302 -16.372 1.00 3.53 ATOM 768 HB2 ASN A 54 19.543 18.759 -15.395 1.00 23.44 ATOM 769 HB3 ASN A 54 20.294 17.609 -16.498 1.00 32.34 ATOM 770 CG ASN A 54 19.606 19.393 -17.418 1.00 33.31 ATOM 771 OD1 ASN A 54 18.675 19.649 -18.181 1.00 53.44 ATOM 772 ND2 ASN A 54 20.765 20.040 -17.458 1.00 34.24 ATOM 773 HD21 ASN A 54 21.462 19.781 -16.819 1.00 14.44 ATOM 774 HD22 ASN A 54 20.875 20.750 -18.124 1.00 22.22 ATOM 775 C ASN A 54 18.019 16.927 -17.870 1.00 43.31 ATOM 776 O ASN A 54 18.812 16.071 -18.259 1.00 62.02 ATOM 777 N GLY A 55 17.010 17.370 -18.614 1.00 44.53 ATOM 778 H GLY A 55 16.409 18.055 -18.252 1.00 25.22 ATOM 779 CA GLY A 55 16.792 16.852 -19.952 1.00 50.31 ATOM 780 HA2 GLY A 55 16.500 15.815 -19.881 1.00 54.34 ATOM 781 HA3 GLY A 55 15.992 17.411 -20.416 1.00 31.32 ATOM 782 C GLY A 55 18.028 16.956 -20.823 1.00 24.41 ATOM 783 O GLY A 55 18.287 16.082 -21.649 1.00 64.44 ATOM 784 N GLU A 56 18.793 18.028 -20.638 1.00 74.43 ATOM 785 H GLU A 56 18.533 18.690 -19.964 1.00 23.41 ATOM 786 CA GLU A 56 20.007 18.242 -21.416 1.00 41.23 ATOM 787 HA GLU A 56 19.784 18.016 -22.448 1.00 24.10 ATOM 788 CB GLU A 56 20.454 19.702 -21.313 1.00 61.01 ATOM 789 HB2 GLU A 56 19.899 20.181 -20.520 1.00 24.45 ATOM 790 HB3 GLU A 56 21.506 19.727 -21.070 1.00 22.10 ATOM 791 CG GLU A 56 20.241 20.495 -22.591 1.00 44.53 ATOM 792 HG2 GLU A 56 21.059 20.291 -23.267 1.00 15.52 ATOM 793 HG3 GLU A 56 19.313 20.180 -23.045 1.00 44.43 ATOM 794 CD GLU A 56 20.178 21.991 -22.346 1.00 62.41 ATOM 795 OE1 GLU A 56 20.414 22.759 -23.301 1.00 41.51 ATOM 796 OE2 GLU A 56 19.892 22.391 -21.198 1.00 44.22 ATOM 797 C GLU A 56 21.127 17.321 -20.941 1.00 42.15 ATOM 798 O GLU A 56 22.065 17.033 -21.685 1.00 23.31 ATOM 799 N ASP A 57 21.022 16.863 -19.699 1.00 11.41 ATOM 800 H ASP A 57 20.251 17.129 -19.155 1.00 55.24 ATOM 801 CA ASP A 57 22.025 15.975 -19.124 1.00 31.42 ATOM 802 HA ASP A 57 22.775 15.789 -19.878 1.00 11.13 ATOM 803 CB ASP A 57 22.689 16.635 -17.914 1.00 73.42 ATOM 804 HB2 ASP A 57 22.756 17.699 -18.085 1.00 12.31 ATOM 805 HB3 ASP A 57 22.086 16.452 -17.037 1.00 31.01 ATOM 806 CG ASP A 57 24.085 16.102 -17.658 1.00 33.24 ATOM 807 OD1 ASP A 57 24.593 16.289 -16.533 1.00 2.13 ATOM 808 OD2 ASP A 57 24.669 15.498 -18.582 1.00 1.40 ATOM 809 C ASP A 57 21.401 14.644 -18.714 1.00 41.03 ATOM 810 O ASP A 57 21.134 14.407 -17.536 1.00 2.41 ATOM 811 N LYS A 58 21.170 13.778 -19.695 1.00 52.12 ATOM 812 H LYS A 58 21.404 14.024 -20.615 1.00 44.31 ATOM 813 CA LYS A 58 20.578 12.471 -19.439 1.00 35.35 ATOM 814 HA LYS A 58 19.725 12.614 -18.791 1.00 65.24 ATOM 815 CB LYS A 58 20.107 11.835 -20.749 1.00 21.03 ATOM 816 HB2 LYS A 58 20.539 12.380 -21.575 1.00 24.11 ATOM 817 HB3 LYS A 58 20.453 10.812 -20.783 1.00 24.10 ATOM 818 CG LYS A 58 18.598 11.833 -20.916 1.00 75.11 ATOM 819 HG2 LYS A 58 18.324 11.069 -21.629 1.00 23.12 ATOM 820 HG3 LYS A 58 18.139 11.618 -19.961 1.00 71.33 ATOM 821 CD LYS A 58 18.090 13.175 -21.416 1.00 41.01 ATOM 822 HD2 LYS A 58 17.016 13.208 -21.307 1.00 22.23 ATOM 823 HD3 LYS A 58 18.538 13.962 -20.826 1.00 21.02 ATOM 824 CE LYS A 58 18.441 13.394 -22.880 1.00 23.42 ATOM 825 HE2 LYS A 58 18.091 14.370 -23.178 1.00 64.25 ATOM 826 HE3 LYS A 58 19.515 13.347 -22.989 1.00 73.04 ATOM 827 NZ LYS A 58 17.819 12.365 -23.759 1.00 50.40 ATOM 828 HZ1 LYS A 58 17.509 12.799 -24.652 1.00 41.22 ATOM 829 HZ2 LYS A 58 18.506 11.614 -23.971 1.00 73.43 ATOM 830 HZ3 LYS A 58 16.994 11.943 -23.287 1.00 10.33 ATOM 831 C LYS A 58 21.574 11.549 -18.743 1.00 21.01 ATOM 832 O LYS A 58 21.335 11.056 -17.640 1.00 61.35 ATOM 833 N PRO A 59 22.719 11.311 -19.399 1.00 63.05 ATOM 834 CA PRO A 59 23.776 10.449 -18.861 1.00 72.14 ATOM 835 HA PRO A 59 23.393 9.477 -18.587 1.00 20.15 ATOM 836 CB PRO A 59 24.747 10.304 -20.035 1.00 65.12 ATOM 837 HB2 PRO A 59 25.761 10.255 -19.663 1.00 20.53 ATOM 838 HB3 PRO A 59 24.517 9.406 -20.589 1.00 4.20 ATOM 839 CG PRO A 59 24.529 11.524 -20.861 1.00 55.31 ATOM 840 HG2 PRO A 59 25.141 12.332 -20.492 1.00 2.52 ATOM 841 HG3 PRO A 59 24.764 11.315 -21.894 1.00 72.12 ATOM 842 CD PRO A 59 23.071 11.866 -20.717 1.00 62.44 ATOM 843 HD2 PRO A 59 22.931 12.936 -20.735 1.00 52.22 ATOM 844 HD3 PRO A 59 22.494 11.394 -21.500 1.00 3.54 ATOM 845 C PRO A 59 24.479 11.074 -17.662 1.00 2.14 ATOM 846 O PRO A 59 24.760 10.398 -16.673 1.00 4.11 ATOM 847 N GLY A 60 24.761 12.370 -17.755 1.00 53.35 ATOM 848 H GLY A 60 24.513 12.859 -18.568 1.00 72.23 ATOM 849 CA GLY A 60 25.429 13.065 -16.670 1.00 72.34 ATOM 850 HA2 GLY A 60 26.419 12.651 -16.548 1.00 35.31 ATOM 851 HA3 GLY A 60 25.516 14.110 -16.927 1.00 42.33 ATOM 852 C GLY A 60 24.681 12.945 -15.358 1.00 35.04 ATOM 853 O GLY A 60 25.285 12.977 -14.285 1.00 74.42 ATOM 854 N PHE A 61 23.361 12.809 -15.441 1.00 23.43 ATOM 855 H PHE A 61 22.937 12.790 -16.324 1.00 43.35 ATOM 856 CA PHE A 61 22.529 12.687 -14.250 1.00 32.44 ATOM 857 HA PHE A 61 22.918 13.362 -13.503 1.00 65.44 ATOM 858 CB PHE A 61 21.084 13.077 -14.569 1.00 22.31 ATOM 859 HB2 PHE A 61 20.950 14.129 -14.368 1.00 43.03 ATOM 860 HB3 PHE A 61 20.890 12.886 -15.614 1.00 22.14 ATOM 861 CG PHE A 61 20.067 12.321 -13.763 1.00 30.12 ATOM 862 CD1 PHE A 61 19.760 12.711 -12.469 1.00 73.13 ATOM 863 HD1 PHE A 61 20.260 13.569 -12.041 1.00 72.44 ATOM 864 CE1 PHE A 61 18.824 12.018 -11.725 1.00 32.21 ATOM 865 HE1 PHE A 61 18.594 12.332 -10.718 1.00 4.44 ATOM 866 CZ PHE A 61 18.185 10.922 -12.270 1.00 74.23 ATOM 867 HZ PHE A 61 17.453 10.379 -11.691 1.00 13.32 ATOM 868 CE2 PHE A 61 18.481 10.523 -13.559 1.00 43.11 ATOM 869 HE2 PHE A 61 17.983 9.666 -13.988 1.00 1.33 ATOM 870 CD2 PHE A 61 19.418 11.220 -14.298 1.00 63.25 ATOM 871 HD2 PHE A 61 19.650 10.906 -15.306 1.00 0.13 ATOM 872 C PHE A 61 22.573 11.264 -13.698 1.00 45.52 ATOM 873 O PHE A 61 22.658 11.058 -12.487 1.00 4.32 ATOM 874 N LEU A 62 22.515 10.287 -14.595 1.00 60.45 ATOM 875 H LEU A 62 22.448 10.513 -15.546 1.00 62.22 ATOM 876 CA LEU A 62 22.548 8.883 -14.200 1.00 62.33 ATOM 877 HA LEU A 62 21.739 8.715 -13.506 1.00 34.03 ATOM 878 CB LEU A 62 22.351 7.984 -15.422 1.00 60.23 ATOM 879 HB2 LEU A 62 23.205 8.113 -16.069 1.00 1.20 ATOM 880 HB3 LEU A 62 22.315 6.960 -15.077 1.00 1.45 ATOM 881 CG LEU A 62 21.093 8.244 -16.251 1.00 14.10 ATOM 882 HG LEU A 62 20.825 9.289 -16.170 1.00 23.34 ATOM 883 CD1 LEU A 62 21.347 7.939 -17.719 1.00 25.42 ATOM 884 HD11 LEU A 62 22.213 7.298 -17.808 1.00 55.33 ATOM 885 HD12 LEU A 62 20.486 7.440 -18.138 1.00 13.23 ATOM 886 HD13 LEU A 62 21.525 8.860 -18.253 1.00 1.43 ATOM 887 CD2 LEU A 62 19.928 7.417 -15.726 1.00 61.35 ATOM 888 HD21 LEU A 62 19.329 8.020 -15.060 1.00 61.05 ATOM 889 HD22 LEU A 62 19.321 7.084 -16.555 1.00 52.12 ATOM 890 HD23 LEU A 62 20.308 6.559 -15.192 1.00 21.14 ATOM 891 C LEU A 62 23.866 8.542 -13.511 1.00 74.13 ATOM 892 O LEU A 62 23.882 7.894 -12.464 1.00 41.05 ATOM 893 N LYS A 63 24.969 8.984 -14.104 1.00 42.34 ATOM 894 H LYS A 63 24.892 9.496 -14.938 1.00 33.44 ATOM 895 CA LYS A 63 26.292 8.730 -13.547 1.00 44.11 ATOM 896 HA LYS A 63 26.474 7.667 -13.596 1.00 3.20 ATOM 897 CB LYS A 63 27.362 9.457 -14.366 1.00 74.10 ATOM 898 HB2 LYS A 63 28.332 9.233 -13.949 1.00 20.45 ATOM 899 HB3 LYS A 63 27.325 9.096 -15.384 1.00 41.20 ATOM 900 CG LYS A 63 27.189 10.966 -14.389 1.00 20.23 ATOM 901 HG2 LYS A 63 26.467 11.225 -15.148 1.00 55.22 ATOM 902 HG3 LYS A 63 26.832 11.293 -13.422 1.00 74.45 ATOM 903 CD LYS A 63 28.499 11.672 -14.695 1.00 51.31 ATOM 904 HD2 LYS A 63 29.231 10.939 -15.000 1.00 11.22 ATOM 905 HD3 LYS A 63 28.338 12.378 -15.498 1.00 10.23 ATOM 906 CE LYS A 63 29.028 12.418 -13.479 1.00 73.14 ATOM 907 HE2 LYS A 63 28.787 11.851 -12.593 1.00 51.30 ATOM 908 HE3 LYS A 63 30.100 12.509 -13.568 1.00 2.01 ATOM 909 NZ LYS A 63 28.434 13.778 -13.361 1.00 54.35 ATOM 910 HZ1 LYS A 63 28.816 14.264 -12.525 1.00 44.22 ATOM 911 HZ2 LYS A 63 28.657 14.340 -14.208 1.00 14.31 ATOM 912 HZ3 LYS A 63 27.400 13.710 -13.266 1.00 60.14 ATOM 913 C LYS A 63 26.364 9.175 -12.090 1.00 34.22 ATOM 914 O LYS A 63 27.136 8.631 -11.301 1.00 23.43 ATOM 915 N LYS A 64 25.552 10.166 -11.738 1.00 51.22 ATOM 916 H LYS A 64 24.959 10.560 -12.412 1.00 75.24 ATOM 917 CA LYS A 64 25.520 10.683 -10.375 1.00 62.20 ATOM 918 HA LYS A 64 26.532 10.927 -10.089 1.00 51.53 ATOM 919 CB LYS A 64 24.663 11.949 -10.307 1.00 61.24 ATOM 920 HB2 LYS A 64 23.621 11.665 -10.330 1.00 2.44 ATOM 921 HB3 LYS A 64 24.869 12.459 -9.377 1.00 73.12 ATOM 922 CG LYS A 64 24.918 12.918 -11.449 1.00 25.13 ATOM 923 HG2 LYS A 64 25.965 12.883 -11.712 1.00 23.15 ATOM 924 HG3 LYS A 64 24.322 12.623 -12.300 1.00 35.51 ATOM 925 CD LYS A 64 24.556 14.342 -11.062 1.00 44.25 ATOM 926 HD2 LYS A 64 23.488 14.470 -11.153 1.00 11.15 ATOM 927 HD3 LYS A 64 24.857 14.516 -10.039 1.00 35.44 ATOM 928 CE LYS A 64 25.250 15.356 -11.959 1.00 55.35 ATOM 929 HE2 LYS A 64 26.206 14.957 -12.260 1.00 2.34 ATOM 930 HE3 LYS A 64 24.638 15.521 -12.834 1.00 73.32 ATOM 931 NZ LYS A 64 25.463 16.656 -11.265 1.00 54.55 ATOM 932 HZ1 LYS A 64 24.582 16.964 -10.805 1.00 41.42 ATOM 933 HZ2 LYS A 64 26.203 16.558 -10.542 1.00 3.21 ATOM 934 HZ3 LYS A 64 25.756 17.383 -11.950 1.00 33.03 ATOM 935 C LYS A 64 24.976 9.635 -9.409 1.00 11.52 ATOM 936 O LYS A 64 25.406 9.556 -8.257 1.00 74.52 ATOM 937 N LEU A 65 24.030 8.834 -9.884 1.00 74.45 ATOM 938 H LEU A 65 23.728 8.945 -10.810 1.00 1.32 ATOM 939 CA LEU A 65 23.428 7.789 -9.063 1.00 15.31 ATOM 940 HA LEU A 65 23.060 8.250 -8.158 1.00 43.21 ATOM 941 CB LEU A 65 22.256 7.142 -9.804 1.00 0.04 ATOM 942 HB2 LEU A 65 22.599 6.869 -10.790 1.00 13.51 ATOM 943 HB3 LEU A 65 21.976 6.249 -9.262 1.00 41.52 ATOM 944 CG LEU A 65 21.004 8.006 -9.965 1.00 25.52 ATOM 945 HG LEU A 65 20.293 7.484 -10.590 1.00 31.20 ATOM 946 CD1 LEU A 65 20.349 8.253 -8.615 1.00 22.01 ATOM 947 HD11 LEU A 65 21.079 8.117 -7.830 1.00 52.33 ATOM 948 HD12 LEU A 65 19.967 9.262 -8.580 1.00 55.41 ATOM 949 HD13 LEU A 65 19.537 7.555 -8.476 1.00 11.02 ATOM 950 CD2 LEU A 65 21.350 9.324 -10.642 1.00 33.12 ATOM 951 HD21 LEU A 65 21.959 9.133 -11.513 1.00 33.30 ATOM 952 HD22 LEU A 65 20.440 9.824 -10.941 1.00 64.10 ATOM 953 HD23 LEU A 65 21.895 9.951 -9.952 1.00 31.11 ATOM 954 C LEU A 65 24.457 6.728 -8.691 1.00 25.44 ATOM 955 O LEU A 65 24.613 6.383 -7.519 1.00 42.30 ATOM 956 N SER A 66 25.160 6.214 -9.695 1.00 70.13 ATOM 957 H SER A 66 24.990 6.529 -10.608 1.00 13.54 ATOM 958 CA SER A 66 26.175 5.190 -9.474 1.00 15.22 ATOM 959 HA SER A 66 25.672 4.290 -9.153 1.00 63.30 ATOM 960 CB SER A 66 26.931 4.903 -10.772 1.00 23.10 ATOM 961 HB2 SER A 66 26.270 5.053 -11.612 1.00 3.32 ATOM 962 HB3 SER A 66 27.773 5.576 -10.851 1.00 60.21 ATOM 963 OG SER A 66 27.409 3.569 -10.800 1.00 34.15 ATOM 964 HG SER A 66 26.827 3.010 -10.280 1.00 34.42 ATOM 965 C SER A 66 27.153 5.622 -8.386 1.00 64.10 ATOM 966 O SER A 66 27.789 4.788 -7.740 1.00 21.22 ATOM 967 N LEU A 67 27.270 6.930 -8.189 1.00 54.42 ATOM 968 H LEU A 67 26.737 7.546 -8.735 1.00 23.42 ATOM 969 CA LEU A 67 28.171 7.475 -7.180 1.00 12.24 ATOM 970 HA LEU A 67 29.173 7.155 -7.423 1.00 31.54 ATOM 971 CB LEU A 67 28.119 9.004 -7.193 1.00 65.05 ATOM 972 HB2 LEU A 67 27.146 9.305 -6.838 1.00 40.23 ATOM 973 HB3 LEU A 67 28.877 9.366 -6.513 1.00 20.43 ATOM 974 CG LEU A 67 28.350 9.671 -8.550 1.00 10.11 ATOM 975 HG LEU A 67 27.508 9.461 -9.195 1.00 14.51 ATOM 976 CD1 LEU A 67 28.455 11.180 -8.392 1.00 31.02 ATOM 977 HD11 LEU A 67 29.379 11.426 -7.890 1.00 31.12 ATOM 978 HD12 LEU A 67 28.439 11.646 -9.366 1.00 22.01 ATOM 979 HD13 LEU A 67 27.621 11.539 -7.807 1.00 50.52 ATOM 980 CD2 LEU A 67 29.602 9.114 -9.212 1.00 54.14 ATOM 981 HD21 LEU A 67 30.343 8.898 -8.457 1.00 73.32 ATOM 982 HD22 LEU A 67 29.354 8.207 -9.744 1.00 42.32 ATOM 983 HD23 LEU A 67 29.996 9.842 -9.906 1.00 21.12 ATOM 984 C LEU A 67 27.811 6.956 -5.791 1.00 64.54 ATOM 985 O LEU A 67 28.685 6.749 -4.948 1.00 74.14 ATOM 986 N LYS A 68 26.520 6.744 -5.561 1.00 21.14 ATOM 987 H LYS A 68 25.871 6.927 -6.273 1.00 1.34 ATOM 988 CA LYS A 68 26.044 6.245 -4.276 1.00 73.42 ATOM 989 HA LYS A 68 26.883 6.220 -3.598 1.00 11.02 ATOM 990 CB LYS A 68 24.971 7.178 -3.709 1.00 64.40 ATOM 991 HB2 LYS A 68 24.965 7.087 -2.633 1.00 33.52 ATOM 992 HB3 LYS A 68 25.220 8.195 -3.974 1.00 2.20 ATOM 993 CG LYS A 68 23.573 6.880 -4.222 1.00 20.12 ATOM 994 HG2 LYS A 68 23.021 7.805 -4.294 1.00 0.34 ATOM 995 HG3 LYS A 68 23.647 6.426 -5.200 1.00 3.01 ATOM 996 CD LYS A 68 22.828 5.934 -3.294 1.00 44.52 ATOM 997 HD2 LYS A 68 21.874 5.688 -3.736 1.00 23.24 ATOM 998 HD3 LYS A 68 23.412 5.034 -3.168 1.00 65.31 ATOM 999 CE LYS A 68 22.590 6.564 -1.930 1.00 42.44 ATOM 1000 HE2 LYS A 68 23.478 6.438 -1.330 1.00 41.52 ATOM 1001 HE3 LYS A 68 22.393 7.618 -2.065 1.00 31.33 ATOM 1002 NZ LYS A 68 21.436 5.941 -1.226 1.00 30.05 ATOM 1003 HZ1 LYS A 68 20.993 6.631 -0.586 1.00 11.13 ATOM 1004 HZ2 LYS A 68 20.727 5.619 -1.916 1.00 2.44 ATOM 1005 HZ3 LYS A 68 21.757 5.124 -0.668 1.00 31.31 ATOM 1006 C LYS A 68 25.482 4.833 -4.415 1.00 44.14 ATOM 1007 O LYS A 68 25.532 4.039 -3.476 1.00 14.34 ATOM 1008 N PHE A 69 24.950 4.526 -5.594 1.00 4.40 ATOM 1009 H PHE A 69 24.941 5.202 -6.304 1.00 75.03 ATOM 1010 CA PHE A 69 24.380 3.210 -5.856 1.00 63.01 ATOM 1011 HA PHE A 69 23.963 2.840 -4.932 1.00 43.41 ATOM 1012 CB PHE A 69 23.267 3.312 -6.900 1.00 75.22 ATOM 1013 HB2 PHE A 69 23.620 3.895 -7.737 1.00 54.30 ATOM 1014 HB3 PHE A 69 23.010 2.320 -7.241 1.00 25.15 ATOM 1015 CG PHE A 69 22.016 3.961 -6.381 1.00 14.11 ATOM 1016 CD1 PHE A 69 21.755 5.297 -6.638 1.00 54.32 ATOM 1017 HD1 PHE A 69 22.461 5.873 -7.219 1.00 45.13 ATOM 1018 CE1 PHE A 69 20.604 5.898 -6.162 1.00 63.22 ATOM 1019 HE1 PHE A 69 20.414 6.940 -6.370 1.00 13.33 ATOM 1020 CZ PHE A 69 19.701 5.163 -5.419 1.00 52.45 ATOM 1021 HZ PHE A 69 18.801 5.630 -5.047 1.00 42.32 ATOM 1022 CE2 PHE A 69 19.949 3.830 -5.157 1.00 11.34 ATOM 1023 HE2 PHE A 69 19.244 3.254 -4.576 1.00 21.01 ATOM 1024 CD2 PHE A 69 21.101 3.235 -5.635 1.00 0.32 ATOM 1025 HD2 PHE A 69 21.294 2.193 -5.427 1.00 40.04 ATOM 1026 C PHE A 69 25.454 2.238 -6.335 1.00 24.31 ATOM 1027 O PHE A 69 26.100 2.463 -7.359 1.00 24.44 ATOM 1028 N LYS A 70 25.640 1.156 -5.587 1.00 24.44 ATOM 1029 H LYS A 70 25.094 1.032 -4.782 1.00 23.24 ATOM 1030 CA LYS A 70 26.635 0.147 -5.933 1.00 11.12 ATOM 1031 HA LYS A 70 27.365 0.609 -6.579 1.00 42.44 ATOM 1032 CB LYS A 70 27.337 -0.361 -4.671 1.00 53.13 ATOM 1033 HB2 LYS A 70 26.611 -0.432 -3.874 1.00 64.12 ATOM 1034 HB3 LYS A 70 27.739 -1.344 -4.869 1.00 23.00 ATOM 1035 CG LYS A 70 28.472 0.534 -4.205 1.00 30.13 ATOM 1036 HG2 LYS A 70 29.238 0.554 -4.965 1.00 64.02 ATOM 1037 HG3 LYS A 70 28.090 1.533 -4.049 1.00 61.03 ATOM 1038 CD LYS A 70 29.081 0.031 -2.907 1.00 20.13 ATOM 1039 HD2 LYS A 70 28.476 0.370 -2.080 1.00 15.35 ATOM 1040 HD3 LYS A 70 29.099 -1.050 -2.923 1.00 12.24 ATOM 1041 CE LYS A 70 30.500 0.546 -2.720 1.00 51.23 ATOM 1042 HE2 LYS A 70 31.083 -0.214 -2.223 1.00 15.11 ATOM 1043 HE3 LYS A 70 30.926 0.748 -3.692 1.00 60.20 ATOM 1044 NZ LYS A 70 30.535 1.793 -1.907 1.00 52.44 ATOM 1045 HZ1 LYS A 70 29.678 1.862 -1.321 1.00 63.20 ATOM 1046 HZ2 LYS A 70 31.368 1.791 -1.285 1.00 44.33 ATOM 1047 HZ3 LYS A 70 30.583 2.625 -2.530 1.00 73.15 ATOM 1048 C LYS A 70 25.991 -1.020 -6.674 1.00 31.21 ATOM 1049 O LYS A 70 26.602 -1.619 -7.559 1.00 42.01 ATOM 1050 N ASP A 71 24.754 -1.337 -6.308 1.00 31.22 ATOM 1051 H ASP A 71 24.319 -0.822 -5.596 1.00 25.45 ATOM 1052 CA ASP A 71 24.026 -2.431 -6.940 1.00 20.40 ATOM 1053 HA ASP A 71 24.617 -2.787 -7.770 1.00 40.35 ATOM 1054 CB ASP A 71 23.823 -3.578 -5.948 1.00 42.30 ATOM 1055 HB2 ASP A 71 23.154 -3.253 -5.164 1.00 42.03 ATOM 1056 HB3 ASP A 71 23.385 -4.419 -6.465 1.00 14.34 ATOM 1057 CG ASP A 71 25.123 -4.029 -5.311 1.00 71.35 ATOM 1058 OD1 ASP A 71 25.215 -4.000 -4.067 1.00 10.04 ATOM 1059 OD2 ASP A 71 26.049 -4.411 -6.058 1.00 75.12 ATOM 1060 C ASP A 71 22.677 -1.953 -7.467 1.00 35.41 ATOM 1061 O ASP A 71 21.617 -2.358 -6.988 1.00 71.10 ATOM 1062 N PRO A 72 22.714 -1.071 -8.476 1.00 51.40 ATOM 1063 CA PRO A 72 21.503 -0.518 -9.089 1.00 53.15 ATOM 1064 HA PRO A 72 20.846 -0.083 -8.350 1.00 22.42 ATOM 1065 CB PRO A 72 22.041 0.583 -10.007 1.00 75.12 ATOM 1066 HB2 PRO A 72 21.434 0.639 -10.900 1.00 14.11 ATOM 1067 HB3 PRO A 72 22.019 1.530 -9.490 1.00 53.31 ATOM 1068 CG PRO A 72 23.436 0.166 -10.321 1.00 52.03 ATOM 1069 HG2 PRO A 72 23.438 -0.501 -11.169 1.00 74.45 ATOM 1070 HG3 PRO A 72 24.041 1.037 -10.526 1.00 24.43 ATOM 1071 CD PRO A 72 23.941 -0.544 -9.096 1.00 64.52 ATOM 1072 HD2 PRO A 72 24.608 -1.348 -9.374 1.00 10.51 ATOM 1073 HD3 PRO A 72 24.439 0.150 -8.436 1.00 1.14 ATOM 1074 C PRO A 72 20.736 -1.558 -9.898 1.00 71.45 ATOM 1075 O PRO A 72 19.591 -1.333 -10.288 1.00 72.54 ATOM 1076 N GLU A 73 21.375 -2.697 -10.146 1.00 62.44 ATOM 1077 H GLU A 73 22.287 -2.817 -9.809 1.00 22.43 ATOM 1078 CA GLU A 73 20.752 -3.772 -10.910 1.00 33.03 ATOM 1079 HA GLU A 73 20.422 -3.361 -11.852 1.00 61.40 ATOM 1080 CB GLU A 73 21.763 -4.888 -11.180 1.00 74.35 ATOM 1081 HB2 GLU A 73 21.247 -5.722 -11.634 1.00 63.02 ATOM 1082 HB3 GLU A 73 22.510 -4.521 -11.869 1.00 34.23 ATOM 1083 CG GLU A 73 22.469 -5.386 -9.931 1.00 4.32 ATOM 1084 HG2 GLU A 73 23.091 -4.592 -9.544 1.00 63.23 ATOM 1085 HG3 GLU A 73 21.726 -5.650 -9.193 1.00 72.23 ATOM 1086 CD GLU A 73 23.341 -6.598 -10.197 1.00 1.42 ATOM 1087 OE1 GLU A 73 22.942 -7.447 -11.021 1.00 2.31 ATOM 1088 OE2 GLU A 73 24.423 -6.696 -9.580 1.00 71.25 ATOM 1089 C GLU A 73 19.542 -4.335 -10.169 1.00 3.14 ATOM 1090 O GLU A 73 18.542 -4.703 -10.782 1.00 74.31 ATOM 1091 N ASN A 74 19.644 -4.398 -8.845 1.00 33.51 ATOM 1092 H ASN A 74 20.467 -4.090 -8.413 1.00 3.51 ATOM 1093 CA ASN A 74 18.559 -4.917 -8.019 1.00 63.43 ATOM 1094 HA ASN A 74 17.723 -5.131 -8.667 1.00 73.13 ATOM 1095 CB ASN A 74 18.993 -6.210 -7.324 1.00 40.52 ATOM 1096 HB2 ASN A 74 18.122 -6.823 -7.142 1.00 44.20 ATOM 1097 HB3 ASN A 74 19.677 -6.744 -7.965 1.00 64.44 ATOM 1098 CG ASN A 74 19.681 -5.950 -5.998 1.00 13.32 ATOM 1099 OD1 ASN A 74 19.186 -6.345 -4.942 1.00 3.42 ATOM 1100 ND2 ASN A 74 20.828 -5.282 -6.047 1.00 15.11 ATOM 1101 HD21 ASN A 74 21.161 -4.998 -6.924 1.00 22.22 ATOM 1102 HD22 ASN A 74 21.294 -5.101 -5.204 1.00 54.22 ATOM 1103 C ASN A 74 18.127 -3.888 -6.980 1.00 14.03 ATOM 1104 O ASN A 74 17.495 -4.227 -5.979 1.00 32.25 ATOM 1105 N THR A 75 18.471 -2.627 -7.224 1.00 73.32 ATOM 1106 H THR A 75 18.974 -2.420 -8.039 1.00 51.20 ATOM 1107 CA THR A 75 18.119 -1.548 -6.310 1.00 60.01 ATOM 1108 HA THR A 75 17.913 -1.984 -5.343 1.00 55.23 ATOM 1109 CB THR A 75 19.278 -0.546 -6.151 1.00 62.13 ATOM 1110 HB THR A 75 19.752 -0.412 -7.113 1.00 51.43 ATOM 1111 OG1 THR A 75 20.242 -1.055 -5.223 1.00 62.41 ATOM 1112 HG1 THR A 75 21.099 -1.117 -5.653 1.00 10.45 ATOM 1113 CG2 THR A 75 18.766 0.803 -5.669 1.00 75.52 ATOM 1114 HG21 THR A 75 18.544 1.429 -6.521 1.00 32.23 ATOM 1115 HG22 THR A 75 17.869 0.659 -5.085 1.00 33.22 ATOM 1116 HG23 THR A 75 19.520 1.277 -5.060 1.00 0.54 ATOM 1117 C THR A 75 16.880 -0.802 -6.791 1.00 52.01 ATOM 1118 O THR A 75 16.803 -0.384 -7.947 1.00 50.10 ATOM 1119 N THR A 76 15.910 -0.637 -5.897 1.00 52.31 ATOM 1120 H THR A 76 16.030 -0.993 -4.992 1.00 12.50 ATOM 1121 CA THR A 76 14.673 0.059 -6.231 1.00 23.13 ATOM 1122 HA THR A 76 14.353 -0.279 -7.206 1.00 2.13 ATOM 1123 CB THR A 76 13.558 -0.261 -5.218 1.00 32.03 ATOM 1124 HB THR A 76 13.591 0.473 -4.425 1.00 71.21 ATOM 1125 OG1 THR A 76 13.763 -1.563 -4.658 1.00 2.12 ATOM 1126 HG1 THR A 76 13.307 -2.217 -5.193 1.00 64.10 ATOM 1127 CG2 THR A 76 12.190 -0.199 -5.881 1.00 43.31 ATOM 1128 HG21 THR A 76 11.437 0.008 -5.135 1.00 3.01 ATOM 1129 HG22 THR A 76 12.186 0.585 -6.624 1.00 11.31 ATOM 1130 HG23 THR A 76 11.977 -1.145 -6.355 1.00 72.24 ATOM 1131 C THR A 76 14.886 1.568 -6.275 1.00 61.32 ATOM 1132 O THR A 76 15.296 2.177 -5.286 1.00 73.20 ATOM 1133 N LEU A 77 14.605 2.166 -7.427 1.00 42.24 ATOM 1134 H LEU A 77 14.282 1.628 -8.180 1.00 4.41 ATOM 1135 CA LEU A 77 14.765 3.606 -7.601 1.00 22.22 ATOM 1136 HA LEU A 77 15.260 3.992 -6.722 1.00 40.22 ATOM 1137 CB LEU A 77 15.629 3.899 -8.829 1.00 30.42 ATOM 1138 HB2 LEU A 77 16.256 3.038 -9.004 1.00 44.43 ATOM 1139 HB3 LEU A 77 14.967 4.038 -9.672 1.00 22.40 ATOM 1140 CG LEU A 77 16.534 5.127 -8.735 1.00 45.20 ATOM 1141 HG LEU A 77 15.928 5.999 -8.531 1.00 30.14 ATOM 1142 CD1 LEU A 77 17.530 4.971 -7.596 1.00 14.13 ATOM 1143 HD11 LEU A 77 18.509 5.282 -7.928 1.00 61.42 ATOM 1144 HD12 LEU A 77 17.221 5.584 -6.762 1.00 3.42 ATOM 1145 HD13 LEU A 77 17.565 3.937 -7.288 1.00 21.40 ATOM 1146 CD2 LEU A 77 17.261 5.356 -10.052 1.00 52.25 ATOM 1147 HD21 LEU A 77 18.324 5.246 -9.901 1.00 64.10 ATOM 1148 HD22 LEU A 77 16.924 4.633 -10.780 1.00 32.42 ATOM 1149 HD23 LEU A 77 17.050 6.353 -10.411 1.00 73.45 ATOM 1150 C LEU A 77 13.410 4.291 -7.743 1.00 51.10 ATOM 1151 O LEU A 77 12.670 4.035 -8.693 1.00 61.03 ATOM 1152 N TYR A 78 13.092 5.164 -6.794 1.00 0.41 ATOM 1153 H TYR A 78 13.723 5.326 -6.062 1.00 0.12 ATOM 1154 CA TYR A 78 11.826 5.887 -6.813 1.00 73.12 ATOM 1155 HA TYR A 78 11.159 5.369 -7.487 1.00 14.13 ATOM 1156 CB TYR A 78 11.204 5.905 -5.416 1.00 14.11 ATOM 1157 HB2 TYR A 78 11.831 6.486 -4.758 1.00 14.24 ATOM 1158 HB3 TYR A 78 10.226 6.362 -5.470 1.00 62.25 ATOM 1159 CG TYR A 78 11.041 4.530 -4.808 1.00 10.55 ATOM 1160 CD1 TYR A 78 11.853 4.112 -3.760 1.00 73.15 ATOM 1161 HD1 TYR A 78 12.609 4.785 -3.382 1.00 33.41 ATOM 1162 CE1 TYR A 78 11.708 2.857 -3.202 1.00 70.43 ATOM 1163 HE1 TYR A 78 12.349 2.549 -2.389 1.00 41.33 ATOM 1164 CZ TYR A 78 10.741 2.001 -3.688 1.00 41.44 ATOM 1165 CE2 TYR A 78 9.922 2.394 -4.726 1.00 72.22 ATOM 1166 HE2 TYR A 78 9.165 1.724 -5.107 1.00 20.44 ATOM 1167 CD2 TYR A 78 10.075 3.650 -5.279 1.00 54.53 ATOM 1168 HD2 TYR A 78 9.434 3.961 -6.092 1.00 63.35 ATOM 1169 OH TYR A 78 10.593 0.751 -3.134 1.00 71.41 ATOM 1170 HH TYR A 78 11.139 0.683 -2.348 1.00 23.45 ATOM 1171 C TYR A 78 12.021 7.315 -7.314 1.00 33.31 ATOM 1172 O TYR A 78 12.774 8.092 -6.727 1.00 51.53 ATOM 1173 N ILE A 79 11.336 7.652 -8.402 1.00 21.23 ATOM 1174 H ILE A 79 10.752 6.988 -8.824 1.00 23.10 ATOM 1175 CA ILE A 79 11.432 8.986 -8.981 1.00 72.21 ATOM 1176 HA ILE A 79 12.416 9.374 -8.763 1.00 25.30 ATOM 1177 CB ILE A 79 11.253 8.950 -10.510 1.00 72.43 ATOM 1178 HB ILE A 79 10.210 8.775 -10.724 1.00 55.12 ATOM 1179 CG2 ILE A 79 11.644 10.287 -11.121 1.00 63.22 ATOM 1180 HG21 ILE A 79 11.353 10.306 -12.161 1.00 44.51 ATOM 1181 HG22 ILE A 79 11.144 11.085 -10.592 1.00 70.52 ATOM 1182 HG23 ILE A 79 12.713 10.419 -11.044 1.00 24.32 ATOM 1183 CG1 ILE A 79 12.084 7.817 -11.116 1.00 42.13 ATOM 1184 HG12 ILE A 79 11.677 6.870 -10.799 1.00 52.21 ATOM 1185 HG13 ILE A 79 12.036 7.882 -12.194 1.00 10.22 ATOM 1186 CD1 ILE A 79 13.541 7.854 -10.712 1.00 44.33 ATOM 1187 HD11 ILE A 79 13.963 8.813 -10.975 1.00 3.25 ATOM 1188 HD12 ILE A 79 13.623 7.705 -9.646 1.00 23.41 ATOM 1189 HD13 ILE A 79 14.078 7.072 -11.228 1.00 22.31 ATOM 1190 C ILE A 79 10.389 9.922 -8.380 1.00 52.24 ATOM 1191 O ILE A 79 9.194 9.796 -8.654 1.00 4.12 ATOM 1192 N LEU A 80 10.848 10.863 -7.562 1.00 73.31 ATOM 1193 H LEU A 80 11.809 10.913 -7.383 1.00 3.34 ATOM 1194 CA LEU A 80 9.955 11.823 -6.923 1.00 54.23 ATOM 1195 HA LEU A 80 8.939 11.516 -7.124 1.00 62.40 ATOM 1196 CB LEU A 80 10.183 11.834 -5.411 1.00 34.42 ATOM 1197 HB2 LEU A 80 10.735 10.943 -5.154 1.00 34.35 ATOM 1198 HB3 LEU A 80 10.777 12.704 -5.173 1.00 11.52 ATOM 1199 CG LEU A 80 8.925 11.872 -4.543 1.00 35.04 ATOM 1200 HG LEU A 80 8.383 10.944 -4.663 1.00 61.33 ATOM 1201 CD1 LEU A 80 9.294 12.012 -3.074 1.00 35.42 ATOM 1202 HD11 LEU A 80 10.114 12.706 -2.973 1.00 42.44 ATOM 1203 HD12 LEU A 80 8.441 12.379 -2.522 1.00 0.12 ATOM 1204 HD13 LEU A 80 9.587 11.049 -2.683 1.00 63.54 ATOM 1205 CD2 LEU A 80 8.012 13.010 -4.976 1.00 1.23 ATOM 1206 HD21 LEU A 80 8.548 13.665 -5.647 1.00 14.42 ATOM 1207 HD22 LEU A 80 7.147 12.606 -5.481 1.00 4.11 ATOM 1208 HD23 LEU A 80 7.694 13.567 -4.107 1.00 32.02 ATOM 1209 C LEU A 80 10.165 13.223 -7.491 1.00 4.45 ATOM 1210 O LEU A 80 11.274 13.757 -7.457 1.00 2.24 ATOM 1211 N ASP A 81 9.094 13.813 -8.009 1.00 41.23 ATOM 1212 H ASP A 81 8.238 13.336 -8.007 1.00 53.20 ATOM 1213 CA ASP A 81 9.161 15.153 -8.581 1.00 14.21 ATOM 1214 HA ASP A 81 10.160 15.530 -8.427 1.00 44.03 ATOM 1215 CB ASP A 81 8.873 15.105 -10.082 1.00 52.13 ATOM 1216 HB2 ASP A 81 9.532 15.794 -10.591 1.00 30.41 ATOM 1217 HB3 ASP A 81 9.055 14.104 -10.445 1.00 52.32 ATOM 1218 CG ASP A 81 7.441 15.482 -10.410 1.00 4.32 ATOM 1219 OD1 ASP A 81 6.541 14.646 -10.186 1.00 10.24 ATOM 1220 OD2 ASP A 81 7.221 16.614 -10.890 1.00 25.15 ATOM 1221 C ASP A 81 8.172 16.088 -7.891 1.00 3.04 ATOM 1222 O ASP A 81 7.320 15.648 -7.119 1.00 12.10 ATOM 1223 N LYS A 82 8.293 17.381 -8.172 1.00 61.15 ATOM 1224 H LYS A 82 8.993 17.671 -8.796 1.00 34.33 ATOM 1225 CA LYS A 82 7.411 18.379 -7.580 1.00 2.32 ATOM 1226 HA LYS A 82 7.659 18.461 -6.532 1.00 70.13 ATOM 1227 CB LYS A 82 7.623 19.739 -8.249 1.00 63.15 ATOM 1228 HB2 LYS A 82 7.352 19.660 -9.292 1.00 31.42 ATOM 1229 HB3 LYS A 82 6.980 20.465 -7.773 1.00 45.43 ATOM 1230 CG LYS A 82 9.054 20.242 -8.166 1.00 22.52 ATOM 1231 HG2 LYS A 82 9.372 20.226 -7.134 1.00 11.41 ATOM 1232 HG3 LYS A 82 9.689 19.590 -8.750 1.00 4.44 ATOM 1233 CD LYS A 82 9.179 21.659 -8.698 1.00 2.44 ATOM 1234 HD2 LYS A 82 10.225 21.919 -8.765 1.00 23.15 ATOM 1235 HD3 LYS A 82 8.731 21.707 -9.680 1.00 60.11 ATOM 1236 CE LYS A 82 8.483 22.659 -7.787 1.00 53.44 ATOM 1237 HE2 LYS A 82 7.466 22.787 -8.126 1.00 41.42 ATOM 1238 HE3 LYS A 82 8.480 22.269 -6.781 1.00 31.54 ATOM 1239 NZ LYS A 82 9.166 23.983 -7.792 1.00 35.21 ATOM 1240 HZ1 LYS A 82 9.150 24.396 -6.838 1.00 15.44 ATOM 1241 HZ2 LYS A 82 10.155 23.873 -8.094 1.00 52.41 ATOM 1242 HZ3 LYS A 82 8.684 24.631 -8.447 1.00 52.22 ATOM 1243 C LYS A 82 5.950 17.960 -7.708 1.00 63.14 ATOM 1244 O LYS A 82 5.195 18.000 -6.737 1.00 53.01 ATOM 1245 N PHE A 83 5.559 17.556 -8.913 1.00 1.24 ATOM 1246 H PHE A 83 6.208 17.546 -9.648 1.00 10.45 ATOM 1247 CA PHE A 83 4.189 17.129 -9.168 1.00 35.43 ATOM 1248 HA PHE A 83 3.805 16.690 -8.260 1.00 14.14 ATOM 1249 CB PHE A 83 3.320 18.329 -9.548 1.00 15.35 ATOM 1250 HB2 PHE A 83 3.598 18.668 -10.534 1.00 12.40 ATOM 1251 HB3 PHE A 83 2.283 18.027 -9.554 1.00 64.43 ATOM 1252 CG PHE A 83 3.457 19.491 -8.605 1.00 61.13 ATOM 1253 CD1 PHE A 83 4.423 20.462 -8.818 1.00 34.34 ATOM 1254 HD1 PHE A 83 5.080 20.377 -9.672 1.00 2.45 ATOM 1255 CE1 PHE A 83 4.552 21.532 -7.953 1.00 13.14 ATOM 1256 HE1 PHE A 83 5.309 22.281 -8.130 1.00 0.33 ATOM 1257 CZ PHE A 83 3.712 21.641 -6.861 1.00 64.42 ATOM 1258 HZ PHE A 83 3.811 22.476 -6.185 1.00 1.33 ATOM 1259 CE2 PHE A 83 2.745 20.680 -6.639 1.00 23.12 ATOM 1260 HE2 PHE A 83 2.088 20.762 -5.786 1.00 0.40 ATOM 1261 CD2 PHE A 83 2.621 19.612 -7.507 1.00 22.42 ATOM 1262 HD2 PHE A 83 1.865 18.861 -7.331 1.00 21.42 ATOM 1263 C PHE A 83 4.143 16.082 -10.277 1.00 51.23 ATOM 1264 O PHE A 83 3.734 14.942 -10.054 1.00 5.41 ATOM 1265 N ASP A 84 4.564 16.478 -11.473 1.00 43.22 ATOM 1266 H ASP A 84 4.878 17.400 -11.588 1.00 62.34 ATOM 1267 CA ASP A 84 4.573 15.576 -12.619 1.00 35.55 ATOM 1268 HA ASP A 84 4.399 14.575 -12.253 1.00 70.42 ATOM 1269 CB ASP A 84 3.457 15.948 -13.596 1.00 60.14 ATOM 1270 HB2 ASP A 84 2.530 16.052 -13.052 1.00 74.30 ATOM 1271 HB3 ASP A 84 3.700 16.888 -14.068 1.00 40.53 ATOM 1272 CG ASP A 84 3.263 14.904 -14.678 1.00 71.51 ATOM 1273 OD1 ASP A 84 3.663 15.163 -15.833 1.00 21.05 ATOM 1274 OD2 ASP A 84 2.712 13.826 -14.370 1.00 54.42 ATOM 1275 C ASP A 84 5.922 15.612 -13.329 1.00 71.52 ATOM 1276 O ASP A 84 6.577 14.583 -13.491 1.00 44.10 ATOM 1277 N GLY A 85 6.331 16.804 -13.753 1.00 34.13 ATOM 1278 H GLY A 85 5.766 17.590 -13.596 1.00 20.33 ATOM 1279 CA GLY A 85 7.599 16.952 -14.442 1.00 70.52 ATOM 1280 HA2 GLY A 85 7.593 17.883 -14.989 1.00 32.41 ATOM 1281 HA3 GLY A 85 8.392 16.981 -13.710 1.00 24.02 ATOM 1282 C GLY A 85 7.869 15.816 -15.409 1.00 73.04 ATOM 1283 O GLY A 85 7.225 15.714 -16.453 1.00 12.44 ATOM 1284 N ASN A 86 8.825 14.960 -15.063 1.00 50.31 ATOM 1285 H ASN A 86 9.303 15.094 -14.218 1.00 65.14 ATOM 1286 CA ASN A 86 9.180 13.827 -15.910 1.00 2.40 ATOM 1287 HA ASN A 86 8.355 13.644 -16.581 1.00 72.30 ATOM 1288 CB ASN A 86 10.428 14.151 -16.734 1.00 4.15 ATOM 1289 HB2 ASN A 86 11.307 13.947 -16.139 1.00 42.02 ATOM 1290 HB3 ASN A 86 10.443 13.529 -17.615 1.00 74.53 ATOM 1291 CG ASN A 86 10.473 15.603 -17.170 1.00 32.15 ATOM 1292 OD1 ASN A 86 9.829 15.990 -18.145 1.00 62.41 ATOM 1293 ND2 ASN A 86 11.236 16.415 -16.446 1.00 74.44 ATOM 1294 HD21 ASN A 86 11.720 16.037 -15.683 1.00 22.23 ATOM 1295 HD22 ASN A 86 11.282 17.358 -16.706 1.00 0.53 ATOM 1296 C ASN A 86 9.421 12.576 -15.071 1.00 61.24 ATOM 1297 O ASN A 86 10.322 11.788 -15.359 1.00 20.35 ATOM 1298 N SER A 87 8.609 12.400 -14.034 1.00 71.20 ATOM 1299 H SER A 87 7.910 13.064 -13.857 1.00 34.52 ATOM 1300 CA SER A 87 8.735 11.246 -13.151 1.00 63.14 ATOM 1301 HA SER A 87 9.705 11.295 -12.679 1.00 31.23 ATOM 1302 CB SER A 87 7.652 11.282 -12.071 1.00 43.34 ATOM 1303 HB2 SER A 87 7.176 10.316 -12.011 1.00 35.04 ATOM 1304 HB3 SER A 87 8.105 11.521 -11.120 1.00 11.22 ATOM 1305 OG SER A 87 6.669 12.259 -12.368 1.00 22.13 ATOM 1306 HG SER A 87 5.796 11.893 -12.208 1.00 1.21 ATOM 1307 C SER A 87 8.638 9.944 -13.942 1.00 0.45 ATOM 1308 O SER A 87 9.389 9.001 -13.697 1.00 34.51 ATOM 1309 N GLU A 88 7.707 9.903 -14.890 1.00 4.31 ATOM 1310 H GLU A 88 7.139 10.688 -15.037 1.00 45.23 ATOM 1311 CA GLU A 88 7.511 8.718 -15.716 1.00 30.54 ATOM 1312 HA GLU A 88 7.530 7.855 -15.067 1.00 32.11 ATOM 1313 CB GLU A 88 6.155 8.779 -16.421 1.00 53.23 ATOM 1314 HB2 GLU A 88 6.171 9.588 -17.137 1.00 64.54 ATOM 1315 HB3 GLU A 88 5.993 7.849 -16.946 1.00 45.11 ATOM 1316 CG GLU A 88 4.986 9.002 -15.476 1.00 23.11 ATOM 1317 HG2 GLU A 88 4.975 8.208 -14.744 1.00 43.12 ATOM 1318 HG3 GLU A 88 5.120 9.950 -14.975 1.00 63.53 ATOM 1319 CD GLU A 88 3.650 9.017 -16.193 1.00 43.11 ATOM 1320 OE1 GLU A 88 3.386 9.985 -16.937 1.00 24.32 ATOM 1321 OE2 GLU A 88 2.869 8.060 -16.010 1.00 53.23 ATOM 1322 C GLU A 88 8.628 8.582 -16.747 1.00 34.32 ATOM 1323 O GLU A 88 9.051 7.473 -17.078 1.00 55.34 ATOM 1324 N LEU A 89 9.100 9.716 -17.251 1.00 3.11 ATOM 1325 H LEU A 89 8.724 10.568 -16.948 1.00 14.10 ATOM 1326 CA LEU A 89 10.168 9.725 -18.245 1.00 53.43 ATOM 1327 HA LEU A 89 9.905 9.020 -19.020 1.00 1.13 ATOM 1328 CB LEU A 89 10.303 11.118 -18.864 1.00 70.31 ATOM 1329 HB2 LEU A 89 9.323 11.569 -18.881 1.00 73.42 ATOM 1330 HB3 LEU A 89 10.954 11.700 -18.227 1.00 60.14 ATOM 1331 CG LEU A 89 10.867 11.169 -20.285 1.00 14.14 ATOM 1332 HG LEU A 89 10.885 12.197 -20.621 1.00 71.40 ATOM 1333 CD1 LEU A 89 12.293 10.642 -20.312 1.00 73.54 ATOM 1334 HD11 LEU A 89 12.277 9.562 -20.346 1.00 13.25 ATOM 1335 HD12 LEU A 89 12.800 11.021 -21.187 1.00 51.11 ATOM 1336 HD13 LEU A 89 12.814 10.967 -19.424 1.00 62.34 ATOM 1337 CD2 LEU A 89 9.984 10.376 -21.238 1.00 0.24 ATOM 1338 HD21 LEU A 89 10.254 9.331 -21.193 1.00 13.41 ATOM 1339 HD22 LEU A 89 8.949 10.493 -20.952 1.00 3.44 ATOM 1340 HD23 LEU A 89 10.123 10.741 -22.245 1.00 12.15 ATOM 1341 C LEU A 89 11.495 9.302 -17.624 1.00 34.52 ATOM 1342 O LEU A 89 12.266 8.557 -18.229 1.00 32.42 ATOM 1343 N VAL A 90 11.754 9.780 -16.411 1.00 34.52 ATOM 1344 H VAL A 90 11.100 10.369 -15.980 1.00 30.12 ATOM 1345 CA VAL A 90 12.986 9.448 -15.705 1.00 74.33 ATOM 1346 HA VAL A 90 13.809 9.574 -16.393 1.00 72.35 ATOM 1347 CB VAL A 90 13.213 10.383 -14.503 1.00 2.01 ATOM 1348 HB VAL A 90 12.312 10.396 -13.907 1.00 43.23 ATOM 1349 CG1 VAL A 90 14.351 9.869 -13.634 1.00 34.42 ATOM 1350 HG11 VAL A 90 15.178 9.572 -14.262 1.00 12.53 ATOM 1351 HG12 VAL A 90 14.671 10.650 -12.961 1.00 2.13 ATOM 1352 HG13 VAL A 90 14.010 9.018 -13.062 1.00 3.02 ATOM 1353 CG2 VAL A 90 13.493 11.801 -14.977 1.00 51.11 ATOM 1354 HG21 VAL A 90 12.574 12.254 -15.319 1.00 42.14 ATOM 1355 HG22 VAL A 90 13.897 12.381 -14.160 1.00 65.44 ATOM 1356 HG23 VAL A 90 14.206 11.776 -15.788 1.00 73.41 ATOM 1357 C VAL A 90 12.967 8.004 -15.216 1.00 12.03 ATOM 1358 O VAL A 90 13.957 7.284 -15.336 1.00 45.11 ATOM 1359 N ALA A 91 11.832 7.587 -14.663 1.00 42.13 ATOM 1360 H ALA A 91 11.077 8.208 -14.596 1.00 22.13 ATOM 1361 CA ALA A 91 11.683 6.228 -14.158 1.00 10.24 ATOM 1362 HA ALA A 91 12.332 6.118 -13.301 1.00 20.23 ATOM 1363 CB ALA A 91 10.252 5.990 -13.700 1.00 33.41 ATOM 1364 HB1 ALA A 91 9.574 6.196 -14.515 1.00 71.10 ATOM 1365 HB2 ALA A 91 10.140 4.961 -13.390 1.00 15.20 ATOM 1366 HB3 ALA A 91 10.026 6.642 -12.870 1.00 14.43 ATOM 1367 C ALA A 91 12.081 5.203 -15.214 1.00 35.42 ATOM 1368 O ALA A 91 12.720 4.198 -14.906 1.00 23.24 ATOM 1369 N GLU A 92 11.696 5.463 -16.459 1.00 45.45 ATOM 1370 H GLU A 92 11.189 6.281 -16.642 1.00 54.22 ATOM 1371 CA GLU A 92 12.012 4.561 -17.560 1.00 65.23 ATOM 1372 HA GLU A 92 11.847 3.550 -17.219 1.00 10.34 ATOM 1373 CB GLU A 92 11.097 4.838 -18.755 1.00 22.42 ATOM 1374 HB2 GLU A 92 10.811 3.896 -19.199 1.00 74.14 ATOM 1375 HB3 GLU A 92 10.210 5.344 -18.403 1.00 63.31 ATOM 1376 CG GLU A 92 11.742 5.697 -19.829 1.00 71.03 ATOM 1377 HG2 GLU A 92 12.176 6.569 -19.363 1.00 33.20 ATOM 1378 HG3 GLU A 92 12.520 5.124 -20.312 1.00 72.11 ATOM 1379 CD GLU A 92 10.752 6.154 -20.883 1.00 14.33 ATOM 1380 OE1 GLU A 92 9.591 6.441 -20.522 1.00 60.32 ATOM 1381 OE2 GLU A 92 11.138 6.226 -22.068 1.00 63.32 ATOM 1382 C GLU A 92 13.472 4.705 -17.980 1.00 45.01 ATOM 1383 O GLU A 92 14.104 3.740 -18.413 1.00 41.23 ATOM 1384 N LEU A 93 14.002 5.916 -17.849 1.00 45.14 ATOM 1385 H LEU A 93 13.450 6.645 -17.499 1.00 20.04 ATOM 1386 CA LEU A 93 15.388 6.188 -18.215 1.00 42.43 ATOM 1387 HA LEU A 93 15.532 5.861 -19.234 1.00 41.43 ATOM 1388 CB LEU A 93 15.674 7.689 -18.128 1.00 60.40 ATOM 1389 HB2 LEU A 93 15.383 8.136 -19.066 1.00 71.41 ATOM 1390 HB3 LEU A 93 15.065 8.095 -17.333 1.00 73.31 ATOM 1391 CG LEU A 93 17.126 8.080 -17.854 1.00 3.35 ATOM 1392 HG LEU A 93 17.447 7.623 -16.928 1.00 21.04 ATOM 1393 CD1 LEU A 93 18.034 7.576 -18.964 1.00 63.14 ATOM 1394 HD11 LEU A 93 18.890 8.229 -19.055 1.00 14.13 ATOM 1395 HD12 LEU A 93 18.368 6.576 -18.730 1.00 63.12 ATOM 1396 HD13 LEU A 93 17.490 7.565 -19.897 1.00 30.40 ATOM 1397 CD2 LEU A 93 17.252 9.589 -17.703 1.00 44.30 ATOM 1398 HD21 LEU A 93 17.659 10.009 -18.611 1.00 51.03 ATOM 1399 HD22 LEU A 93 16.278 10.015 -17.515 1.00 31.15 ATOM 1400 HD23 LEU A 93 17.910 9.815 -16.876 1.00 73.04 ATOM 1401 C LEU A 93 16.350 5.423 -17.313 1.00 23.52 ATOM 1402 O LEU A 93 17.197 4.666 -17.790 1.00 13.43 ATOM 1403 N VAL A 94 16.213 5.622 -16.006 1.00 21.13 ATOM 1404 H VAL A 94 15.520 6.237 -15.686 1.00 60.42 ATOM 1405 CA VAL A 94 17.068 4.948 -15.036 1.00 33.33 ATOM 1406 HA VAL A 94 18.093 5.209 -15.255 1.00 13.41 ATOM 1407 CB VAL A 94 16.750 5.400 -13.598 1.00 42.10 ATOM 1408 HB VAL A 94 17.520 5.017 -12.944 1.00 15.44 ATOM 1409 CG1 VAL A 94 16.756 6.918 -13.502 1.00 51.22 ATOM 1410 HG11 VAL A 94 15.741 7.285 -13.547 1.00 3.51 ATOM 1411 HG12 VAL A 94 17.207 7.218 -12.568 1.00 15.24 ATOM 1412 HG13 VAL A 94 17.324 7.329 -14.324 1.00 31.31 ATOM 1413 CG2 VAL A 94 15.413 4.834 -13.145 1.00 11.11 ATOM 1414 HG21 VAL A 94 15.573 3.896 -12.634 1.00 4.32 ATOM 1415 HG22 VAL A 94 14.935 5.533 -12.474 1.00 21.51 ATOM 1416 HG23 VAL A 94 14.781 4.672 -14.005 1.00 74.53 ATOM 1417 C VAL A 94 16.913 3.434 -15.126 1.00 65.31 ATOM 1418 O VAL A 94 17.853 2.687 -14.856 1.00 22.33 ATOM 1419 N ALA A 95 15.722 2.988 -15.509 1.00 35.31 ATOM 1420 H ALA A 95 15.012 3.633 -15.711 1.00 21.43 ATOM 1421 CA ALA A 95 15.444 1.562 -15.638 1.00 5.53 ATOM 1422 HA ALA A 95 15.528 1.116 -14.657 1.00 54.30 ATOM 1423 CB ALA A 95 14.024 1.344 -16.137 1.00 61.13 ATOM 1424 HB1 ALA A 95 13.628 2.275 -16.515 1.00 61.02 ATOM 1425 HB2 ALA A 95 14.030 0.608 -16.928 1.00 34.14 ATOM 1426 HB3 ALA A 95 13.406 0.994 -15.324 1.00 21.24 ATOM 1427 C ALA A 95 16.445 0.891 -16.572 1.00 61.02 ATOM 1428 O ALA A 95 16.819 -0.265 -16.371 1.00 23.23 ATOM 1429 N LEU A 96 16.875 1.622 -17.595 1.00 33.21 ATOM 1430 H LEU A 96 16.541 2.536 -17.703 1.00 51.33 ATOM 1431 CA LEU A 96 17.832 1.096 -18.562 1.00 4.41 ATOM 1432 HA LEU A 96 17.589 0.059 -18.739 1.00 4.23 ATOM 1433 CB LEU A 96 17.729 1.864 -19.881 1.00 0.53 ATOM 1434 HB2 LEU A 96 18.139 2.850 -19.722 1.00 61.03 ATOM 1435 HB3 LEU A 96 18.326 1.342 -20.615 1.00 31.34 ATOM 1436 CG LEU A 96 16.321 2.030 -20.452 1.00 75.14 ATOM 1437 HG LEU A 96 15.606 2.018 -19.641 1.00 73.41 ATOM 1438 CD1 LEU A 96 16.190 3.363 -21.172 1.00 13.42 ATOM 1439 HD11 LEU A 96 15.429 3.959 -20.690 1.00 1.43 ATOM 1440 HD12 LEU A 96 17.134 3.886 -21.135 1.00 51.32 ATOM 1441 HD13 LEU A 96 15.913 3.191 -22.201 1.00 41.25 ATOM 1442 CD2 LEU A 96 15.988 0.880 -21.392 1.00 12.00 ATOM 1443 HD21 LEU A 96 16.900 0.486 -21.816 1.00 13.12 ATOM 1444 HD22 LEU A 96 15.481 0.101 -20.842 1.00 54.11 ATOM 1445 HD23 LEU A 96 15.347 1.237 -22.185 1.00 21.33 ATOM 1446 C LEU A 96 19.256 1.182 -18.020 1.00 52.44 ATOM 1447 O LEU A 96 20.173 0.561 -18.556 1.00 14.10 ATOM 1448 N ASN A 97 19.432 1.955 -16.954 1.00 11.34 ATOM 1449 H ASN A 97 18.662 2.426 -16.571 1.00 71.42 ATOM 1450 CA ASN A 97 20.744 2.121 -16.338 1.00 54.11 ATOM 1451 HA ASN A 97 21.489 2.016 -17.112 1.00 74.23 ATOM 1452 CB ASN A 97 20.866 3.514 -15.716 1.00 72.31 ATOM 1453 HB2 ASN A 97 19.985 3.715 -15.124 1.00 1.14 ATOM 1454 HB3 ASN A 97 21.737 3.542 -15.080 1.00 3.43 ATOM 1455 CG ASN A 97 20.998 4.604 -16.762 1.00 1.34 ATOM 1456 OD1 ASN A 97 22.070 5.183 -16.939 1.00 1.14 ATOM 1457 ND2 ASN A 97 19.905 4.890 -17.460 1.00 64.31 ATOM 1458 HD21 ASN A 97 19.086 4.388 -17.265 1.00 24.13 ATOM 1459 HD22 ASN A 97 19.963 5.590 -18.143 1.00 11.20 ATOM 1460 C ASN A 97 20.984 1.054 -15.275 1.00 4.14 ATOM 1461 O ASN A 97 21.922 1.151 -14.485 1.00 24.45 ATOM 1462 N GLY A 98 20.130 0.035 -15.262 1.00 13.53 ATOM 1463 H GLY A 98 19.400 0.011 -15.916 1.00 43.20 ATOM 1464 CA GLY A 98 20.267 -1.035 -14.292 1.00 34.50 ATOM 1465 HA2 GLY A 98 20.209 -1.983 -14.807 1.00 52.43 ATOM 1466 HA3 GLY A 98 21.233 -0.954 -13.817 1.00 2.11 ATOM 1467 C GLY A 98 19.192 -0.991 -13.224 1.00 31.31 ATOM 1468 O GLY A 98 18.937 -1.988 -12.548 1.00 75.43 ATOM 1469 N PHE A 99 18.561 0.168 -13.069 1.00 40.01 ATOM 1470 H PHE A 99 18.809 0.927 -13.638 1.00 22.01 ATOM 1471 CA PHE A 99 17.510 0.339 -12.073 1.00 55.23 ATOM 1472 HA PHE A 99 17.849 -0.110 -11.153 1.00 64.20 ATOM 1473 CB PHE A 99 17.243 1.827 -11.833 1.00 33.51 ATOM 1474 HB2 PHE A 99 17.015 2.301 -12.776 1.00 31.05 ATOM 1475 HB3 PHE A 99 16.398 1.930 -11.169 1.00 10.32 ATOM 1476 CG PHE A 99 18.406 2.553 -11.221 1.00 30.03 ATOM 1477 CD1 PHE A 99 19.273 3.290 -12.011 1.00 62.11 ATOM 1478 HD1 PHE A 99 19.107 3.339 -13.077 1.00 53.41 ATOM 1479 CE1 PHE A 99 20.345 3.959 -11.450 1.00 72.42 ATOM 1480 HE1 PHE A 99 21.013 4.530 -12.077 1.00 2.01 ATOM 1481 CZ PHE A 99 20.559 3.898 -10.087 1.00 33.10 ATOM 1482 HZ PHE A 99 21.395 4.419 -9.646 1.00 44.25 ATOM 1483 CE2 PHE A 99 19.702 3.167 -9.288 1.00 72.51 ATOM 1484 HE2 PHE A 99 19.866 3.117 -8.222 1.00 31.21 ATOM 1485 CD2 PHE A 99 18.632 2.499 -9.855 1.00 0.52 ATOM 1486 HD2 PHE A 99 17.962 1.927 -9.229 1.00 14.44 ATOM 1487 C PHE A 99 16.224 -0.355 -12.515 1.00 3.13 ATOM 1488 O PHE A 99 15.166 0.269 -12.601 1.00 62.32 ATOM 1489 N LYS A 100 16.324 -1.650 -12.794 1.00 23.13 ATOM 1490 H LYS A 100 17.195 -2.092 -12.706 1.00 4.12 ATOM 1491 CA LYS A 100 15.172 -2.431 -13.226 1.00 34.43 ATOM 1492 HA LYS A 100 14.934 -2.141 -14.238 1.00 1.43 ATOM 1493 CB LYS A 100 15.504 -3.925 -13.201 1.00 71.14 ATOM 1494 HB2 LYS A 100 15.257 -4.352 -14.162 1.00 73.30 ATOM 1495 HB3 LYS A 100 16.564 -4.043 -13.027 1.00 13.03 ATOM 1496 CG LYS A 100 14.755 -4.697 -12.129 1.00 23.32 ATOM 1497 HG2 LYS A 100 13.770 -4.271 -12.013 1.00 31.34 ATOM 1498 HG3 LYS A 100 14.669 -5.730 -12.436 1.00 23.13 ATOM 1499 CD LYS A 100 15.477 -4.638 -10.793 1.00 12.01 ATOM 1500 HD2 LYS A 100 16.328 -5.302 -10.823 1.00 40.22 ATOM 1501 HD3 LYS A 100 15.814 -3.625 -10.620 1.00 74.52 ATOM 1502 CE LYS A 100 14.567 -5.058 -9.649 1.00 30.41 ATOM 1503 HE2 LYS A 100 14.927 -4.609 -8.736 1.00 53.22 ATOM 1504 HE3 LYS A 100 13.567 -4.706 -9.854 1.00 12.02 ATOM 1505 NZ LYS A 100 14.535 -6.538 -9.481 1.00 12.33 ATOM 1506 HZ1 LYS A 100 14.644 -6.786 -8.476 1.00 55.43 ATOM 1507 HZ2 LYS A 100 13.629 -6.917 -9.824 1.00 41.21 ATOM 1508 HZ3 LYS A 100 15.309 -6.976 -10.020 1.00 54.44 ATOM 1509 C LYS A 100 13.963 -2.154 -12.338 1.00 33.33 ATOM 1510 O LYS A 100 12.821 -2.204 -12.795 1.00 13.44 ATOM 1511 N SER A 101 14.222 -1.862 -11.067 1.00 51.54 ATOM 1512 H SER A 101 15.153 -1.838 -10.763 1.00 45.21 ATOM 1513 CA SER A 101 13.155 -1.579 -10.115 1.00 15.40 ATOM 1514 HA SER A 101 12.261 -2.077 -10.461 1.00 1.13 ATOM 1515 CB SER A 101 13.521 -2.117 -8.731 1.00 22.42 ATOM 1516 HB2 SER A 101 13.033 -1.522 -7.975 1.00 10.14 ATOM 1517 HB3 SER A 101 13.193 -3.144 -8.649 1.00 2.43 ATOM 1518 OG SER A 101 14.921 -2.067 -8.518 1.00 44.14 ATOM 1519 HG SER A 101 15.143 -2.558 -7.724 1.00 12.12 ATOM 1520 C SER A 101 12.882 -0.080 -10.034 1.00 0.31 ATOM 1521 O SER A 101 12.780 0.486 -8.946 1.00 22.23 ATOM 1522 N ALA A 102 12.765 0.558 -11.194 1.00 61.32 ATOM 1523 H ALA A 102 12.856 0.052 -12.028 1.00 43.15 ATOM 1524 CA ALA A 102 12.503 1.990 -11.256 1.00 14.11 ATOM 1525 HA ALA A 102 12.989 2.455 -10.411 1.00 3.43 ATOM 1526 CB ALA A 102 13.095 2.581 -12.527 1.00 2.14 ATOM 1527 HB1 ALA A 102 12.953 3.652 -12.526 1.00 24.32 ATOM 1528 HB2 ALA A 102 14.151 2.358 -12.569 1.00 20.20 ATOM 1529 HB3 ALA A 102 12.602 2.153 -13.387 1.00 11.12 ATOM 1530 C ALA A 102 11.007 2.278 -11.184 1.00 73.42 ATOM 1531 O ALA A 102 10.216 1.695 -11.927 1.00 44.13 ATOM 1532 N TYR A 103 10.625 3.178 -10.285 1.00 74.14 ATOM 1533 H TYR A 103 11.301 3.608 -9.722 1.00 1.30 ATOM 1534 CA TYR A 103 9.223 3.540 -10.115 1.00 14.23 ATOM 1535 HA TYR A 103 8.659 3.069 -10.907 1.00 24.22 ATOM 1536 CB TYR A 103 8.704 3.033 -8.768 1.00 54.40 ATOM 1537 HB2 TYR A 103 9.401 3.313 -7.993 1.00 75.31 ATOM 1538 HB3 TYR A 103 7.745 3.489 -8.565 1.00 23.20 ATOM 1539 CG TYR A 103 8.526 1.533 -8.713 1.00 61.13 ATOM 1540 CD1 TYR A 103 7.274 0.969 -8.505 1.00 32.45 ATOM 1541 HD1 TYR A 103 6.420 1.619 -8.380 1.00 72.21 ATOM 1542 CE1 TYR A 103 7.107 -0.402 -8.453 1.00 44.30 ATOM 1543 HE1 TYR A 103 6.126 -0.821 -8.289 1.00 72.42 ATOM 1544 CZ TYR A 103 8.200 -1.228 -8.613 1.00 2.01 ATOM 1545 CE2 TYR A 103 9.454 -0.692 -8.823 1.00 32.42 ATOM 1546 HE2 TYR A 103 10.309 -1.340 -8.948 1.00 3.13 ATOM 1547 CD2 TYR A 103 9.611 0.679 -8.871 1.00 41.34 ATOM 1548 HD2 TYR A 103 10.592 1.102 -9.036 1.00 31.24 ATOM 1549 OH TYR A 103 8.038 -2.594 -8.564 1.00 4.43 ATOM 1550 HH TYR A 103 8.892 -3.012 -8.433 1.00 65.45 ATOM 1551 C TYR A 103 9.035 5.051 -10.209 1.00 0.32 ATOM 1552 O TYR A 103 9.919 5.822 -9.837 1.00 44.12 ATOM 1553 N ALA A 104 7.876 5.467 -10.708 1.00 73.03 ATOM 1554 H ALA A 104 7.210 4.804 -10.987 1.00 43.12 ATOM 1555 CA ALA A 104 7.569 6.885 -10.849 1.00 42.03 ATOM 1556 HA ALA A 104 8.492 7.438 -10.743 1.00 74.04 ATOM 1557 CB ALA A 104 7.005 7.168 -12.234 1.00 20.13 ATOM 1558 HB1 ALA A 104 7.043 8.230 -12.428 1.00 34.42 ATOM 1559 HB2 ALA A 104 7.591 6.645 -12.975 1.00 44.50 ATOM 1560 HB3 ALA A 104 5.981 6.829 -12.281 1.00 15.30 ATOM 1561 C ALA A 104 6.591 7.345 -9.773 1.00 64.03 ATOM 1562 O ALA A 104 5.476 6.832 -9.675 1.00 3.12 ATOM 1563 N ILE A 105 7.017 8.313 -8.969 1.00 54.40 ATOM 1564 H ILE A 105 7.915 8.682 -9.098 1.00 23.54 ATOM 1565 CA ILE A 105 6.178 8.842 -7.901 1.00 34.13 ATOM 1566 HA ILE A 105 5.470 8.074 -7.623 1.00 12.25 ATOM 1567 CB ILE A 105 7.011 9.206 -6.658 1.00 22.10 ATOM 1568 HB ILE A 105 7.732 9.957 -6.943 1.00 23.40 ATOM 1569 CG2 ILE A 105 6.119 9.793 -5.575 1.00 13.41 ATOM 1570 HG21 ILE A 105 6.495 10.763 -5.285 1.00 41.31 ATOM 1571 HG22 ILE A 105 5.113 9.896 -5.954 1.00 53.21 ATOM 1572 HG23 ILE A 105 6.115 9.138 -4.717 1.00 33.41 ATOM 1573 CG1 ILE A 105 7.752 7.974 -6.135 1.00 20.41 ATOM 1574 HG12 ILE A 105 7.034 7.206 -5.892 1.00 65.12 ATOM 1575 HG13 ILE A 105 8.417 7.609 -6.905 1.00 33.11 ATOM 1576 CD1 ILE A 105 8.578 8.245 -4.897 1.00 51.21 ATOM 1577 HD11 ILE A 105 8.007 8.850 -4.209 1.00 14.13 ATOM 1578 HD12 ILE A 105 8.837 7.309 -4.424 1.00 52.25 ATOM 1579 HD13 ILE A 105 9.480 8.770 -5.174 1.00 42.13 ATOM 1580 C ILE A 105 5.410 10.076 -8.364 1.00 23.34 ATOM 1581 O ILE A 105 6.000 11.043 -8.845 1.00 3.55 ATOM 1582 N LYS A 106 4.091 10.036 -8.214 1.00 33.32 ATOM 1583 H LYS A 106 3.678 9.236 -7.824 1.00 1.01 ATOM 1584 CA LYS A 106 3.241 11.151 -8.613 1.00 53.10 ATOM 1585 HA LYS A 106 3.495 11.415 -9.628 1.00 74.25 ATOM 1586 CB LYS A 106 1.767 10.741 -8.558 1.00 42.31 ATOM 1587 HB2 LYS A 106 1.706 9.663 -8.548 1.00 51.13 ATOM 1588 HB3 LYS A 106 1.333 11.126 -7.647 1.00 12.24 ATOM 1589 CG LYS A 106 0.949 11.255 -9.730 1.00 51.10 ATOM 1590 HG2 LYS A 106 1.507 12.029 -10.235 1.00 50.33 ATOM 1591 HG3 LYS A 106 0.763 10.438 -10.413 1.00 42.41 ATOM 1592 CD LYS A 106 -0.382 11.828 -9.272 1.00 60.03 ATOM 1593 HD2 LYS A 106 -0.752 11.240 -8.446 1.00 34.31 ATOM 1594 HD3 LYS A 106 -0.233 12.849 -8.951 1.00 40.33 ATOM 1595 CE LYS A 106 -1.412 11.806 -10.391 1.00 13.41 ATOM 1596 HE2 LYS A 106 -2.186 12.524 -10.164 1.00 43.22 ATOM 1597 HE3 LYS A 106 -0.926 12.081 -11.315 1.00 52.24 ATOM 1598 NZ LYS A 106 -2.031 10.461 -10.550 1.00 2.15 ATOM 1599 HZ1 LYS A 106 -2.882 10.527 -11.144 1.00 21.20 ATOM 1600 HZ2 LYS A 106 -1.357 9.809 -10.999 1.00 22.41 ATOM 1601 HZ3 LYS A 106 -2.299 10.079 -9.620 1.00 10.31 ATOM 1602 C LYS A 106 3.476 12.363 -7.717 1.00 21.43 ATOM 1603 O LYS A 106 4.555 12.524 -7.146 1.00 41.33 ATOM 1604 N ASP A 107 2.460 13.210 -7.596 1.00 60.21 ATOM 1605 H ASP A 107 1.625 13.026 -8.076 1.00 1.21 ATOM 1606 CA ASP A 107 2.556 14.405 -6.767 1.00 12.43 ATOM 1607 HA ASP A 107 3.256 15.080 -7.236 1.00 70.42 ATOM 1608 CB ASP A 107 1.194 15.094 -6.668 1.00 35.35 ATOM 1609 HB2 ASP A 107 0.601 14.598 -5.912 1.00 1.30 ATOM 1610 HB3 ASP A 107 1.339 16.126 -6.386 1.00 12.14 ATOM 1611 CG ASP A 107 0.429 15.056 -7.976 1.00 62.12 ATOM 1612 OD1 ASP A 107 1.069 15.180 -9.042 1.00 24.35 ATOM 1613 OD2 ASP A 107 -0.809 14.902 -7.935 1.00 72.43 ATOM 1614 C ASP A 107 3.068 14.060 -5.372 1.00 35.42 ATOM 1615 O ASP A 107 3.118 14.914 -4.488 1.00 42.45 ATOM 1616 N GLY A 108 3.445 12.799 -5.181 1.00 2.10 ATOM 1617 H GLY A 108 3.383 12.161 -5.922 1.00 73.41 ATOM 1618 CA GLY A 108 3.947 12.362 -3.891 1.00 52.12 ATOM 1619 HA2 GLY A 108 3.113 12.053 -3.279 1.00 12.33 ATOM 1620 HA3 GLY A 108 4.603 11.517 -4.041 1.00 1.25 ATOM 1621 C GLY A 108 4.711 13.452 -3.167 1.00 11.44 ATOM 1622 O GLY A 108 4.699 13.517 -1.938 1.00 34.52 ATOM 1623 N ALA A 109 5.379 14.311 -3.929 1.00 44.23 ATOM 1624 H ALA A 109 5.351 14.208 -4.903 1.00 52.22 ATOM 1625 CA ALA A 109 6.152 15.404 -3.352 1.00 44.14 ATOM 1626 HA ALA A 109 6.892 14.977 -2.690 1.00 73.32 ATOM 1627 CB ALA A 109 6.883 16.168 -4.446 1.00 44.42 ATOM 1628 HB1 ALA A 109 6.204 16.368 -5.262 1.00 31.14 ATOM 1629 HB2 ALA A 109 7.252 17.102 -4.048 1.00 51.21 ATOM 1630 HB3 ALA A 109 7.713 15.578 -4.805 1.00 61.32 ATOM 1631 C ALA A 109 5.259 16.346 -2.553 1.00 11.13 ATOM 1632 O ALA A 109 5.402 16.469 -1.337 1.00 24.42 ATOM 1633 N GLU A 110 4.338 17.010 -3.244 1.00 75.21 ATOM 1634 H GLU A 110 4.272 16.870 -4.212 1.00 23.53 ATOM 1635 CA GLU A 110 3.422 17.942 -2.597 1.00 1.13 ATOM 1636 HA GLU A 110 3.626 17.926 -1.537 1.00 25.51 ATOM 1637 CB GLU A 110 3.647 19.361 -3.124 1.00 33.11 ATOM 1638 HB2 GLU A 110 3.615 19.340 -4.203 1.00 52.33 ATOM 1639 HB3 GLU A 110 2.852 19.996 -2.762 1.00 11.13 ATOM 1640 CG GLU A 110 4.973 19.966 -2.696 1.00 41.33 ATOM 1641 HG2 GLU A 110 5.127 19.759 -1.648 1.00 4.41 ATOM 1642 HG3 GLU A 110 5.765 19.510 -3.272 1.00 52.12 ATOM 1643 CD GLU A 110 5.024 21.467 -2.906 1.00 11.22 ATOM 1644 OE1 GLU A 110 4.305 22.192 -2.187 1.00 73.11 ATOM 1645 OE2 GLU A 110 5.784 21.917 -3.789 1.00 71.11 ATOM 1646 C GLU A 110 1.971 17.527 -2.824 1.00 65.14 ATOM 1647 O GLU A 110 1.353 16.897 -1.967 1.00 52.44 ATOM 1648 N GLY A 111 1.435 17.885 -3.987 1.00 12.30 ATOM 1649 H GLY A 111 1.976 18.387 -4.633 1.00 31.55 ATOM 1650 CA GLY A 111 0.061 17.543 -4.307 1.00 24.30 ATOM 1651 HA2 GLY A 111 -0.314 18.248 -5.033 1.00 72.12 ATOM 1652 HA3 GLY A 111 0.041 16.552 -4.738 1.00 14.33 ATOM 1653 C GLY A 111 -0.841 17.565 -3.089 1.00 24.21 ATOM 1654 O GLY A 111 -0.445 17.995 -2.005 1.00 75.01 ATOM 1655 N PRO A 112 -2.085 17.094 -3.260 1.00 63.24 ATOM 1656 CA PRO A 112 -3.072 17.052 -2.177 1.00 65.22 ATOM 1657 HA PRO A 112 -3.191 18.019 -1.711 1.00 44.13 ATOM 1658 CB PRO A 112 -4.368 16.665 -2.893 1.00 61.33 ATOM 1659 HB2 PRO A 112 -4.964 16.035 -2.248 1.00 13.00 ATOM 1660 HB3 PRO A 112 -4.922 17.555 -3.149 1.00 11.34 ATOM 1661 CG PRO A 112 -3.923 15.932 -4.112 1.00 34.02 ATOM 1662 HG2 PRO A 112 -3.775 14.889 -3.879 1.00 62.41 ATOM 1663 HG3 PRO A 112 -4.659 16.042 -4.895 1.00 10.32 ATOM 1664 CD PRO A 112 -2.624 16.565 -4.525 1.00 3.42 ATOM 1665 HD2 PRO A 112 -1.961 15.825 -4.947 1.00 45.13 ATOM 1666 HD3 PRO A 112 -2.800 17.363 -5.231 1.00 54.21 ATOM 1667 C PRO A 112 -2.721 16.017 -1.114 1.00 31.14 ATOM 1668 O PRO A 112 -2.976 16.222 0.073 1.00 35.22 ATOM 1669 N ARG A 113 -2.135 14.906 -1.546 1.00 64.43 ATOM 1670 H ARG A 113 -1.957 14.800 -2.504 1.00 51.34 ATOM 1671 CA ARG A 113 -1.750 13.838 -0.631 1.00 1.44 ATOM 1672 HA ARG A 113 -1.887 14.200 0.377 1.00 14.23 ATOM 1673 CB ARG A 113 -2.637 12.610 -0.844 1.00 3.24 ATOM 1674 HB2 ARG A 113 -2.210 11.775 -0.308 1.00 10.03 ATOM 1675 HB3 ARG A 113 -3.619 12.818 -0.447 1.00 72.35 ATOM 1676 CG ARG A 113 -2.786 12.212 -2.303 1.00 43.30 ATOM 1677 HG2 ARG A 113 -3.635 12.731 -2.723 1.00 61.01 ATOM 1678 HG3 ARG A 113 -1.890 12.493 -2.836 1.00 42.42 ATOM 1679 CD ARG A 113 -3.002 10.715 -2.453 1.00 21.42 ATOM 1680 HD2 ARG A 113 -2.570 10.394 -3.389 1.00 70.11 ATOM 1681 HD3 ARG A 113 -2.507 10.210 -1.637 1.00 22.23 ATOM 1682 NE ARG A 113 -4.419 10.362 -2.439 1.00 50.03 ATOM 1683 HE ARG A 113 -5.051 11.036 -2.115 1.00 54.34 ATOM 1684 CZ ARG A 113 -4.888 9.186 -2.841 1.00 25.55 ATOM 1685 NH1 ARG A 113 -4.056 8.253 -3.284 1.00 4.20 ATOM 1686 HH11 ARG A 113 -3.073 8.435 -3.316 1.00 51.50 ATOM 1687 HH12 ARG A 113 -4.411 7.368 -3.584 1.00 62.33 ATOM 1688 NH2 ARG A 113 -6.191 8.940 -2.798 1.00 63.51 ATOM 1689 HH21 ARG A 113 -6.821 9.640 -2.464 1.00 61.22 ATOM 1690 HH22 ARG A 113 -6.542 8.054 -3.100 1.00 53.13 ATOM 1691 C ARG A 113 -0.284 13.460 -0.822 1.00 10.01 ATOM 1692 O ARG A 113 0.078 12.286 -0.756 1.00 5.34 ATOM 1693 N GLY A 114 0.555 14.464 -1.060 1.00 71.22 ATOM 1694 H GLY A 114 0.209 15.380 -1.102 1.00 2.10 ATOM 1695 CA GLY A 114 1.971 14.216 -1.258 1.00 70.11 ATOM 1696 HA2 GLY A 114 2.095 13.560 -2.106 1.00 63.44 ATOM 1697 HA3 GLY A 114 2.463 15.155 -1.467 1.00 22.53 ATOM 1698 C GLY A 114 2.623 13.581 -0.046 1.00 64.22 ATOM 1699 O GLY A 114 1.970 12.870 0.717 1.00 21.51 ATOM 1700 N TRP A 115 3.915 13.836 0.130 1.00 14.12 ATOM 1701 H TRP A 115 4.381 14.411 -0.513 1.00 30.23 ATOM 1702 CA TRP A 115 4.656 13.282 1.258 1.00 40.25 ATOM 1703 HA TRP A 115 4.227 12.320 1.495 1.00 74.02 ATOM 1704 CB TRP A 115 6.127 13.091 0.883 1.00 54.41 ATOM 1705 HB2 TRP A 115 6.191 12.765 -0.144 1.00 73.41 ATOM 1706 HB3 TRP A 115 6.643 14.035 0.990 1.00 73.34 ATOM 1707 CG TRP A 115 6.830 12.079 1.735 1.00 2.13 ATOM 1708 CD1 TRP A 115 7.144 12.198 3.059 1.00 15.22 ATOM 1709 CD2 TRP A 115 7.309 10.795 1.322 1.00 63.15 ATOM 1710 CE3 TRP A 115 7.294 10.097 0.111 1.00 54.11 ATOM 1711 CE2 TRP A 115 7.902 10.189 2.447 1.00 73.13 ATOM 1712 NE1 TRP A 115 7.789 11.065 3.493 1.00 14.34 ATOM 1713 HD1 TRP A 115 6.914 13.063 3.663 1.00 74.31 ATOM 1714 HE3 TRP A 115 6.849 10.526 -0.775 1.00 63.12 ATOM 1715 CZ3 TRP A 115 7.861 8.838 0.060 1.00 3.24 ATOM 1716 CZ2 TRP A 115 8.473 8.920 2.394 1.00 0.32 ATOM 1717 HE1 TRP A 115 8.113 10.910 4.405 1.00 21.14 ATOM 1718 HZ3 TRP A 115 7.859 8.284 -0.867 1.00 20.12 ATOM 1719 CH2 TRP A 115 8.444 8.260 1.196 1.00 33.11 ATOM 1720 HZ2 TRP A 115 8.925 8.461 3.261 1.00 63.30 ATOM 1721 HH2 TRP A 115 8.875 7.275 1.110 1.00 24.34 ATOM 1722 C TRP A 115 4.543 14.186 2.480 1.00 2.21 ATOM 1723 O TRP A 115 3.972 13.799 3.501 1.00 63.44 ATOM 1724 N LEU A 116 5.090 15.392 2.371 1.00 31.14 ATOM 1725 H LEU A 116 5.531 15.644 1.534 1.00 71.33 ATOM 1726 CA LEU A 116 5.050 16.352 3.469 1.00 21.12 ATOM 1727 HA LEU A 116 5.585 15.923 4.303 1.00 2.45 ATOM 1728 CB LEU A 116 5.733 17.657 3.056 1.00 12.14 ATOM 1729 HB2 LEU A 116 5.040 18.214 2.445 1.00 75.32 ATOM 1730 HB3 LEU A 116 5.946 18.217 3.956 1.00 20.42 ATOM 1731 CG LEU A 116 7.038 17.513 2.272 1.00 13.24 ATOM 1732 HG LEU A 116 7.389 16.494 2.354 1.00 21.25 ATOM 1733 CD1 LEU A 116 6.811 17.814 0.799 1.00 70.51 ATOM 1734 HD11 LEU A 116 7.225 17.015 0.201 1.00 3.30 ATOM 1735 HD12 LEU A 116 5.751 17.894 0.607 1.00 42.51 ATOM 1736 HD13 LEU A 116 7.295 18.744 0.543 1.00 44.05 ATOM 1737 CD2 LEU A 116 8.109 18.429 2.847 1.00 54.23 ATOM 1738 HD21 LEU A 116 8.274 18.183 3.885 1.00 22.30 ATOM 1739 HD22 LEU A 116 9.028 18.299 2.295 1.00 74.23 ATOM 1740 HD23 LEU A 116 7.784 19.456 2.768 1.00 50.32 ATOM 1741 C LEU A 116 3.613 16.630 3.898 1.00 72.14 ATOM 1742 O LEU A 116 3.266 16.488 5.069 1.00 35.11 ATOM 1743 N ASN A 117 2.781 17.025 2.939 1.00 31.21 ATOM 1744 H ASN A 117 3.117 17.120 2.023 1.00 33.43 ATOM 1745 CA ASN A 117 1.380 17.321 3.217 1.00 62.00 ATOM 1746 HA ASN A 117 1.348 18.149 3.909 1.00 54.13 ATOM 1747 CB ASN A 117 0.656 17.719 1.929 1.00 4.52 ATOM 1748 HB2 ASN A 117 0.681 18.795 1.828 1.00 63.25 ATOM 1749 HB3 ASN A 117 1.160 17.270 1.086 1.00 13.43 ATOM 1750 CG ASN A 117 -0.792 17.272 1.918 1.00 34.31 ATOM 1751 OD1 ASN A 117 -1.700 18.063 2.174 1.00 52.13 ATOM 1752 ND2 ASN A 117 -1.015 15.997 1.621 1.00 33.32 ATOM 1753 HD21 ASN A 117 -0.243 15.424 1.429 1.00 54.13 ATOM 1754 HD22 ASN A 117 -1.943 15.681 1.606 1.00 23.32 ATOM 1755 C ASN A 117 0.686 16.120 3.853 1.00 1.40 ATOM 1756 O ASN A 117 -0.314 16.269 4.555 1.00 74.34 ATOM 1757 N SER A 118 1.225 14.931 3.603 1.00 10.30 ATOM 1758 H SER A 118 2.023 14.878 3.036 1.00 11.11 ATOM 1759 CA SER A 118 0.656 13.704 4.148 1.00 0.43 ATOM 1760 HA SER A 118 -0.419 13.804 4.137 1.00 31.01 ATOM 1761 CB SER A 118 1.054 12.505 3.286 1.00 42.23 ATOM 1762 HB2 SER A 118 0.474 12.511 2.376 1.00 52.12 ATOM 1763 HB3 SER A 118 2.105 12.573 3.043 1.00 31.13 ATOM 1764 OG SER A 118 0.820 11.286 3.969 1.00 65.23 ATOM 1765 HG SER A 118 -0.022 11.331 4.426 1.00 54.11 ATOM 1766 C SER A 118 1.115 13.485 5.587 1.00 51.32 ATOM 1767 O SER A 118 0.810 12.461 6.198 1.00 11.42 ATOM 1768 N SER A 119 1.850 14.455 6.121 1.00 42.21 ATOM 1769 H SER A 119 2.060 15.247 5.583 1.00 40.23 ATOM 1770 CA SER A 119 2.355 14.368 7.486 1.00 24.01 ATOM 1771 HA SER A 119 2.692 15.351 7.778 1.00 1.44 ATOM 1772 CB SER A 119 1.243 13.920 8.436 1.00 22.42 ATOM 1773 HB2 SER A 119 0.287 14.208 8.028 1.00 14.32 ATOM 1774 HB3 SER A 119 1.279 12.845 8.546 1.00 53.32 ATOM 1775 OG SER A 119 1.393 14.514 9.714 1.00 42.54 ATOM 1776 HG SER A 119 1.598 15.447 9.611 1.00 65.42 ATOM 1777 C SER A 119 3.532 13.400 7.569 1.00 12.12 ATOM 1778 O SER A 119 4.172 13.271 8.613 1.00 2.05 ATOM 1779 N LEU A 120 3.811 12.722 6.462 1.00 73.43 ATOM 1780 H LEU A 120 3.265 12.867 5.661 1.00 2.02 ATOM 1781 CA LEU A 120 4.910 11.764 6.407 1.00 2.43 ATOM 1782 HA LEU A 120 4.699 10.976 7.115 1.00 54.43 ATOM 1783 CB LEU A 120 5.018 11.161 5.006 1.00 61.21 ATOM 1784 HB2 LEU A 120 4.946 11.967 4.292 1.00 34.03 ATOM 1785 HB3 LEU A 120 5.989 10.694 4.922 1.00 62.13 ATOM 1786 CG LEU A 120 3.962 10.117 4.642 1.00 71.23 ATOM 1787 HG LEU A 120 3.006 10.427 5.041 1.00 72.23 ATOM 1788 CD1 LEU A 120 3.824 10.001 3.132 1.00 41.24 ATOM 1789 HD11 LEU A 120 4.531 10.664 2.654 1.00 74.31 ATOM 1790 HD12 LEU A 120 4.023 8.984 2.829 1.00 61.22 ATOM 1791 HD13 LEU A 120 2.821 10.274 2.840 1.00 72.12 ATOM 1792 CD2 LEU A 120 4.313 8.768 5.252 1.00 71.31 ATOM 1793 HD21 LEU A 120 3.893 7.978 4.646 1.00 44.32 ATOM 1794 HD22 LEU A 120 5.387 8.659 5.292 1.00 54.02 ATOM 1795 HD23 LEU A 120 3.908 8.708 6.251 1.00 13.23 ATOM 1796 C LEU A 120 6.229 12.428 6.791 1.00 62.24 ATOM 1797 O LEU A 120 6.366 13.651 6.770 1.00 40.20 ATOM 1798 N PRO A 121 7.225 11.603 7.147 1.00 41.10 ATOM 1799 CA PRO A 121 8.552 12.087 7.539 1.00 41.42 ATOM 1800 HA PRO A 121 8.489 12.822 8.328 1.00 1.11 ATOM 1801 CB PRO A 121 9.248 10.829 8.064 1.00 10.21 ATOM 1802 HB2 PRO A 121 10.299 10.865 7.814 1.00 50.13 ATOM 1803 HB3 PRO A 121 9.129 10.768 9.135 1.00 3.44 ATOM 1804 CG PRO A 121 8.561 9.701 7.375 1.00 21.13 ATOM 1805 HG2 PRO A 121 9.023 9.520 6.416 1.00 14.35 ATOM 1806 HG3 PRO A 121 8.608 8.813 7.989 1.00 2.51 ATOM 1807 CD PRO A 121 7.133 10.134 7.194 1.00 14.23 ATOM 1808 HD2 PRO A 121 6.734 9.743 6.270 1.00 32.12 ATOM 1809 HD3 PRO A 121 6.532 9.813 8.033 1.00 52.34 ATOM 1810 C PRO A 121 9.326 12.673 6.363 1.00 62.44 ATOM 1811 O PRO A 121 9.563 11.993 5.364 1.00 41.11 ATOM 1812 N TRP A 122 9.718 13.935 6.488 1.00 13.40 ATOM 1813 H TRP A 122 9.499 14.425 7.308 1.00 14.25 ATOM 1814 CA TRP A 122 10.466 14.612 5.434 1.00 21.54 ATOM 1815 HA TRP A 122 10.843 13.857 4.760 1.00 31.30 ATOM 1816 CB TRP A 122 9.550 15.559 4.658 1.00 44.21 ATOM 1817 HB2 TRP A 122 8.643 15.037 4.394 1.00 51.22 ATOM 1818 HB3 TRP A 122 9.306 16.405 5.284 1.00 33.13 ATOM 1819 CG TRP A 122 10.168 16.081 3.396 1.00 61.43 ATOM 1820 CD1 TRP A 122 11.089 17.083 3.287 1.00 11.34 ATOM 1821 CD2 TRP A 122 9.908 15.627 2.063 1.00 33.41 ATOM 1822 CE3 TRP A 122 9.079 14.642 1.518 1.00 44.24 ATOM 1823 CE2 TRP A 122 10.706 16.398 1.197 1.00 43.44 ATOM 1824 NE1 TRP A 122 11.417 17.280 1.968 1.00 54.14 ATOM 1825 HD1 TRP A 122 11.490 17.633 4.125 1.00 41.42 ATOM 1826 HE3 TRP A 122 8.452 14.029 2.147 1.00 35.11 ATOM 1827 CZ3 TRP A 122 9.072 14.462 0.148 1.00 61.04 ATOM 1828 CZ2 TRP A 122 10.698 16.215 -0.184 1.00 0.44 ATOM 1829 HE1 TRP A 122 12.057 17.943 1.633 1.00 13.33 ATOM 1830 HZ3 TRP A 122 8.438 13.706 -0.292 1.00 51.22 ATOM 1831 CH2 TRP A 122 9.877 15.245 -0.690 1.00 65.45 ATOM 1832 HZ2 TRP A 122 11.313 16.810 -0.843 1.00 4.12 ATOM 1833 HH2 TRP A 122 9.840 15.069 -1.754 1.00 55.35 ATOM 1834 C TRP A 122 11.645 15.385 6.015 1.00 53.44 ATOM 1835 O TRP A 122 11.499 16.108 7.001 1.00 51.32 ATOM 1836 N ILE A 123 12.811 15.230 5.397 1.00 32.52 ATOM 1837 H ILE A 123 12.863 14.640 4.616 1.00 24.05 ATOM 1838 CA ILE A 123 14.014 15.915 5.853 1.00 55.53 ATOM 1839 HA ILE A 123 14.014 15.905 6.933 1.00 20.52 ATOM 1840 CB ILE A 123 15.288 15.205 5.360 1.00 31.52 ATOM 1841 HB ILE A 123 15.368 15.355 4.294 1.00 31.44 ATOM 1842 CG2 ILE A 123 16.519 15.809 6.017 1.00 4.34 ATOM 1843 HG21 ILE A 123 16.222 16.634 6.649 1.00 63.40 ATOM 1844 HG22 ILE A 123 17.014 15.058 6.615 1.00 22.01 ATOM 1845 HG23 ILE A 123 17.196 16.166 5.255 1.00 60.31 ATOM 1846 CG1 ILE A 123 15.205 13.704 5.650 1.00 44.35 ATOM 1847 HG12 ILE A 123 15.195 13.550 6.717 1.00 61.12 ATOM 1848 HG13 ILE A 123 14.292 13.313 5.224 1.00 2.25 ATOM 1849 CD1 ILE A 123 16.361 12.914 5.077 1.00 3.12 ATOM 1850 HD11 ILE A 123 16.469 11.988 5.623 1.00 45.34 ATOM 1851 HD12 ILE A 123 16.170 12.699 4.036 1.00 32.44 ATOM 1852 HD13 ILE A 123 17.270 13.491 5.164 1.00 40.41 ATOM 1853 C ILE A 123 14.035 17.363 5.374 1.00 3.22 ATOM 1854 O ILE A 123 14.521 17.659 4.283 1.00 73.31 ATOM 1855 N GLU A 124 13.508 18.262 6.200 1.00 74.32 ATOM 1856 H GLU A 124 13.136 17.964 7.056 1.00 10.23 ATOM 1857 CA GLU A 124 13.468 19.679 5.860 1.00 12.34 ATOM 1858 HA GLU A 124 13.260 19.762 4.804 1.00 30.24 ATOM 1859 CB GLU A 124 12.356 20.382 6.642 1.00 1.51 ATOM 1860 HB2 GLU A 124 12.468 20.151 7.691 1.00 2.21 ATOM 1861 HB3 GLU A 124 12.457 21.449 6.506 1.00 55.15 ATOM 1862 CG GLU A 124 10.957 19.976 6.210 1.00 43.24 ATOM 1863 HG2 GLU A 124 10.915 18.900 6.137 1.00 61.21 ATOM 1864 HG3 GLU A 124 10.252 20.313 6.955 1.00 52.42 ATOM 1865 CD GLU A 124 10.566 20.567 4.869 1.00 4.31 ATOM 1866 OE1 GLU A 124 11.448 21.138 4.193 1.00 0.44 ATOM 1867 OE2 GLU A 124 9.380 20.459 4.496 1.00 53.43 ATOM 1868 C GLU A 124 14.809 20.346 6.151 1.00 2.22 ATOM 1869 O GLU A 124 15.367 20.226 7.242 1.00 1.31 ATOM 1870 N PRO A 125 15.340 21.066 5.152 1.00 45.01 ATOM 1871 CA PRO A 125 16.622 21.766 5.275 1.00 3.44 ATOM 1872 HA PRO A 125 17.408 21.101 5.601 1.00 22.25 ATOM 1873 CB PRO A 125 16.909 22.237 3.847 1.00 33.42 ATOM 1874 HB2 PRO A 125 17.407 23.195 3.874 1.00 2.43 ATOM 1875 HB3 PRO A 125 17.534 21.514 3.345 1.00 73.22 ATOM 1876 CG PRO A 125 15.568 22.337 3.205 1.00 20.33 ATOM 1877 HG2 PRO A 125 15.136 23.305 3.406 1.00 10.13 ATOM 1878 HG3 PRO A 125 15.658 22.178 2.141 1.00 43.01 ATOM 1879 CD PRO A 125 14.730 21.252 3.825 1.00 45.23 ATOM 1880 HD2 PRO A 125 13.703 21.573 3.914 1.00 42.31 ATOM 1881 HD3 PRO A 125 14.795 20.346 3.241 1.00 60.31 ATOM 1882 C PRO A 125 16.543 22.959 6.223 1.00 73.51 ATOM 1883 O PRO A 125 17.504 23.272 6.925 1.00 1.31 ATOM 1884 N LYS A 126 15.390 23.620 6.238 1.00 24.04 ATOM 1885 H LYS A 126 14.660 23.322 5.656 1.00 63.34 ATOM 1886 CA LYS A 126 15.184 24.777 7.101 1.00 55.20 ATOM 1887 HA LYS A 126 15.731 24.611 8.016 1.00 31.23 ATOM 1888 CB LYS A 126 15.715 26.044 6.426 1.00 74.21 ATOM 1889 HB2 LYS A 126 15.112 26.884 6.738 1.00 34.41 ATOM 1890 HB3 LYS A 126 16.735 26.206 6.744 1.00 55.01 ATOM 1891 CG LYS A 126 15.693 25.979 4.909 1.00 63.15 ATOM 1892 HG2 LYS A 126 16.659 25.647 4.558 1.00 41.04 ATOM 1893 HG3 LYS A 126 14.934 25.275 4.598 1.00 20.01 ATOM 1894 CD LYS A 126 15.388 27.336 4.297 1.00 71.24 ATOM 1895 HD2 LYS A 126 14.321 27.500 4.319 1.00 32.34 ATOM 1896 HD3 LYS A 126 15.884 28.102 4.876 1.00 62.14 ATOM 1897 CE LYS A 126 15.866 27.418 2.855 1.00 24.51 ATOM 1898 HE2 LYS A 126 16.739 26.792 2.743 1.00 11.41 ATOM 1899 HE3 LYS A 126 15.080 27.057 2.208 1.00 42.51 ATOM 1900 NZ LYS A 126 16.215 28.812 2.465 1.00 64.53 ATOM 1901 HZ1 LYS A 126 15.540 29.481 2.887 1.00 61.41 ATOM 1902 HZ2 LYS A 126 17.173 29.046 2.796 1.00 11.44 ATOM 1903 HZ3 LYS A 126 16.185 28.911 1.430 1.00 54.22 ATOM 1904 C LYS A 126 13.705 24.949 7.436 1.00 24.30 ATOM 1905 O LYS A 126 13.276 24.676 8.557 1.00 5.05 ATOM 1906 N LYS A 127 12.930 25.401 6.456 1.00 31.14 ATOM 1907 H LYS A 127 13.330 25.601 5.584 1.00 62.22 ATOM 1908 CA LYS A 127 11.499 25.606 6.646 1.00 51.34 ATOM 1909 HA LYS A 127 11.293 25.553 7.704 1.00 41.11 ATOM 1910 CB LYS A 127 11.088 26.986 6.127 1.00 52.12 ATOM 1911 HB2 LYS A 127 11.722 27.732 6.582 1.00 44.33 ATOM 1912 HB3 LYS A 127 11.228 27.011 5.056 1.00 43.14 ATOM 1913 CG LYS A 127 9.642 27.343 6.426 1.00 30.41 ATOM 1914 HG2 LYS A 127 9.438 28.332 6.044 1.00 31.21 ATOM 1915 HG3 LYS A 127 8.996 26.626 5.939 1.00 51.11 ATOM 1916 CD LYS A 127 9.361 27.325 7.919 1.00 0.03 ATOM 1917 HD2 LYS A 127 8.320 27.560 8.084 1.00 41.50 ATOM 1918 HD3 LYS A 127 9.574 26.338 8.305 1.00 2.13 ATOM 1919 CE LYS A 127 10.217 28.341 8.660 1.00 42.15 ATOM 1920 HE2 LYS A 127 11.255 28.071 8.543 1.00 64.30 ATOM 1921 HE3 LYS A 127 10.049 29.317 8.228 1.00 73.33 ATOM 1922 NZ LYS A 127 9.889 28.390 10.111 1.00 0.33 ATOM 1923 HZ1 LYS A 127 10.646 27.940 10.664 1.00 4.33 ATOM 1924 HZ2 LYS A 127 9.788 29.378 10.422 1.00 71.14 ATOM 1925 HZ3 LYS A 127 8.997 27.888 10.293 1.00 35.01 ATOM 1926 C LYS A 127 10.695 24.523 5.933 1.00 11.42 ATOM 1927 O LYS A 127 11.163 23.923 4.965 1.00 21.12 ATOM 1928 N THR A 128 9.481 24.279 6.417 1.00 31.10 ATOM 1929 H THR A 128 9.164 24.790 7.190 1.00 10.44 ATOM 1930 CA THR A 128 8.612 23.269 5.826 1.00 31.14 ATOM 1931 HA THR A 128 9.104 22.311 5.916 1.00 3.52 ATOM 1932 CB THR A 128 7.262 23.189 6.563 1.00 14.33 ATOM 1933 HB THR A 128 7.452 23.115 7.625 1.00 53.25 ATOM 1934 OG1 THR A 128 6.538 22.030 6.136 1.00 22.43 ATOM 1935 HG1 THR A 128 6.149 21.596 6.900 1.00 51.14 ATOM 1936 CG2 THR A 128 6.429 24.436 6.304 1.00 5.24 ATOM 1937 HG21 THR A 128 7.023 25.159 5.765 1.00 0.50 ATOM 1938 HG22 THR A 128 5.561 24.174 5.718 1.00 1.12 ATOM 1939 HG23 THR A 128 6.114 24.860 7.246 1.00 14.11 ATOM 1940 C THR A 128 8.357 23.557 4.352 1.00 52.55 ATOM 1941 O THR A 128 8.841 24.552 3.811 1.00 70.20 ATOM 1942 N SER A 129 7.593 22.682 3.705 1.00 1.25 ATOM 1943 H SER A 129 7.237 21.909 4.192 1.00 54.15 ATOM 1944 CA SER A 129 7.276 22.842 2.291 1.00 22.21 ATOM 1945 HA SER A 129 8.189 22.709 1.730 1.00 41.42 ATOM 1946 CB SER A 129 6.263 21.783 1.851 1.00 0.31 ATOM 1947 HB2 SER A 129 6.776 20.996 1.320 1.00 3.04 ATOM 1948 HB3 SER A 129 5.775 21.371 2.723 1.00 44.50 ATOM 1949 OG SER A 129 5.279 22.343 0.999 1.00 71.54 ATOM 1950 HG SER A 129 4.771 21.638 0.590 1.00 31.31 ATOM 1951 C SER A 129 6.725 24.237 2.012 1.00 31.21 ATOM 1952 O SER A 129 6.994 24.825 0.966 1.00 41.14 ATOM 1953 N GLY A 130 5.951 24.761 2.958 1.00 75.53 ATOM 1954 H GLY A 130 5.770 24.245 3.772 1.00 41.32 ATOM 1955 CA GLY A 130 5.373 26.082 2.796 1.00 73.12 ATOM 1956 HA2 GLY A 130 5.630 26.683 3.655 1.00 35.12 ATOM 1957 HA3 GLY A 130 5.791 26.539 1.911 1.00 3.22 ATOM 1958 C GLY A 130 3.864 26.042 2.658 1.00 73.12 ATOM 1959 O GLY A 130 3.261 24.979 2.505 1.00 12.34 ATOM 1960 N PRO A 131 3.229 27.222 2.713 1.00 41.22 ATOM 1961 CA PRO A 131 1.773 27.344 2.596 1.00 51.30 ATOM 1962 HA PRO A 131 1.263 26.709 3.306 1.00 44.12 ATOM 1963 CB PRO A 131 1.511 28.812 2.942 1.00 42.32 ATOM 1964 HB2 PRO A 131 0.688 29.183 2.348 1.00 54.21 ATOM 1965 HB3 PRO A 131 1.275 28.902 3.991 1.00 14.03 ATOM 1966 CG PRO A 131 2.783 29.513 2.609 1.00 61.44 ATOM 1967 HG2 PRO A 131 2.788 29.790 1.565 1.00 35.54 ATOM 1968 HG3 PRO A 131 2.894 30.388 3.231 1.00 13.12 ATOM 1969 CD PRO A 131 3.884 28.529 2.893 1.00 62.34 ATOM 1970 HD2 PRO A 131 4.694 28.654 2.189 1.00 55.43 ATOM 1971 HD3 PRO A 131 4.241 28.644 3.905 1.00 23.04 ATOM 1972 C PRO A 131 1.276 27.032 1.189 1.00 60.33 ATOM 1973 O PRO A 131 0.327 26.269 1.010 1.00 32.55 ATOM 1974 N SER A 132 1.924 27.626 0.192 1.00 52.03 ATOM 1975 H SER A 132 2.673 28.224 0.398 1.00 72.12 ATOM 1976 CA SER A 132 1.545 27.413 -1.200 1.00 41.33 ATOM 1977 HA SER A 132 0.495 27.644 -1.297 1.00 74.10 ATOM 1978 CB SER A 132 2.345 28.342 -2.116 1.00 61.42 ATOM 1979 HB2 SER A 132 2.088 29.367 -1.898 1.00 44.02 ATOM 1980 HB3 SER A 132 3.401 28.190 -1.944 1.00 11.21 ATOM 1981 OG SER A 132 2.063 28.080 -3.480 1.00 15.10 ATOM 1982 HG SER A 132 2.283 28.852 -4.007 1.00 24.24 ATOM 1983 C SER A 132 1.770 25.960 -1.608 1.00 54.44 ATOM 1984 O SER A 132 2.724 25.321 -1.167 1.00 64.35 ATOM 1985 N SER A 133 0.882 25.446 -2.454 1.00 23.01 ATOM 1986 H SER A 133 0.143 26.006 -2.770 1.00 12.51 ATOM 1987 CA SER A 133 0.980 24.068 -2.919 1.00 61.45 ATOM 1988 HA SER A 133 2.022 23.855 -3.109 1.00 74.14 ATOM 1989 CB SER A 133 0.463 23.107 -1.847 1.00 62.20 ATOM 1990 HB2 SER A 133 -0.613 23.171 -1.798 1.00 11.40 ATOM 1991 HB3 SER A 133 0.752 22.097 -2.102 1.00 42.55 ATOM 1992 OG SER A 133 0.998 23.427 -0.575 1.00 4.14 ATOM 1993 HG SER A 133 1.952 23.319 -0.592 1.00 21.34 ATOM 1994 C SER A 133 0.195 23.874 -4.213 1.00 54.10 ATOM 1995 O SER A 133 -1.035 23.840 -4.207 1.00 31.15 ATOM 1996 N GLY A 134 0.916 23.748 -5.323 1.00 31.10 ATOM 1997 H GLY A 134 1.894 23.783 -5.268 1.00 11.12 ATOM 1998 CA GLY A 134 0.271 23.560 -6.609 1.00 71.43 ATOM 1999 HA2 GLY A 134 1.005 23.210 -7.320 1.00 51.30 ATOM 2000 HA3 GLY A 134 -0.500 22.811 -6.506 1.00 75.40 ATOM 2001 C GLY A 134 -0.355 24.836 -7.137 1.00 25.34 ATOM 2002 O GLY A 134 0.349 25.795 -7.453 1.00 21.01 TER 2003 GLY A 134 ENDMDL MODEL 8 ATOM 1 N GLY A 1 1.392 0.018 0.059 1.00 53.20 ATOM 2 H GLY A 1 1.916 0.070 0.885 1.00 3.34 ATOM 3 CA GLY A 1 2.065 0.033 -1.226 1.00 61.05 ATOM 4 HA2 GLY A 1 1.411 0.483 -1.958 1.00 73.32 ATOM 5 HA3 GLY A 1 2.961 0.631 -1.144 1.00 30.22 ATOM 6 C GLY A 1 2.447 -1.356 -1.697 1.00 74.51 ATOM 7 O GLY A 1 3.316 -2.001 -1.110 1.00 74.23 ATOM 8 N SER A 2 1.794 -1.820 -2.759 1.00 4.05 ATOM 9 H SER A 2 1.112 -1.258 -3.183 1.00 22.32 ATOM 10 CA SER A 2 2.066 -3.145 -3.304 1.00 42.44 ATOM 11 HA SER A 2 3.135 -3.297 -3.288 1.00 1.02 ATOM 12 CB SER A 2 1.396 -4.220 -2.447 1.00 24.01 ATOM 13 HB2 SER A 2 0.509 -3.811 -1.989 1.00 1.44 ATOM 14 HB3 SER A 2 1.125 -5.058 -3.073 1.00 13.22 ATOM 15 OG SER A 2 2.269 -4.675 -1.427 1.00 75.50 ATOM 16 HG SER A 2 1.921 -4.418 -0.570 1.00 3.11 ATOM 17 C SER A 2 1.577 -3.249 -4.746 1.00 35.24 ATOM 18 O SER A 2 0.432 -2.913 -5.050 1.00 43.50 ATOM 19 N SER A 3 2.452 -3.718 -5.629 1.00 20.42 ATOM 20 H SER A 3 3.349 -3.970 -5.325 1.00 3.04 ATOM 21 CA SER A 3 2.112 -3.864 -7.039 1.00 75.31 ATOM 22 HA SER A 3 2.988 -4.226 -7.556 1.00 32.20 ATOM 23 CB SER A 3 0.979 -4.878 -7.210 1.00 34.22 ATOM 24 HB2 SER A 3 0.050 -4.435 -6.882 1.00 63.34 ATOM 25 HB3 SER A 3 0.899 -5.153 -8.252 1.00 10.32 ATOM 26 OG SER A 3 1.221 -6.047 -6.446 1.00 61.25 ATOM 27 HG SER A 3 0.701 -6.773 -6.798 1.00 73.23 ATOM 28 C SER A 3 1.704 -2.523 -7.641 1.00 71.02 ATOM 29 O SER A 3 0.562 -2.088 -7.501 1.00 74.40 ATOM 30 N GLY A 4 2.648 -1.871 -8.313 1.00 25.31 ATOM 31 H GLY A 4 3.542 -2.266 -8.392 1.00 70.42 ATOM 32 CA GLY A 4 2.370 -0.586 -8.927 1.00 34.15 ATOM 33 HA2 GLY A 4 1.726 -0.739 -9.780 1.00 63.02 ATOM 34 HA3 GLY A 4 1.857 0.039 -8.210 1.00 21.54 ATOM 35 C GLY A 4 3.629 0.125 -9.382 1.00 32.54 ATOM 36 O GLY A 4 4.369 0.673 -8.566 1.00 5.12 ATOM 37 N SER A 5 3.873 0.114 -10.688 1.00 62.31 ATOM 38 H SER A 5 3.245 -0.340 -11.288 1.00 32.51 ATOM 39 CA SER A 5 5.055 0.757 -11.250 1.00 52.41 ATOM 40 HA SER A 5 5.923 0.218 -10.903 1.00 21.51 ATOM 41 CB SER A 5 5.013 0.703 -12.778 1.00 51.24 ATOM 42 HB2 SER A 5 4.388 1.502 -13.147 1.00 44.45 ATOM 43 HB3 SER A 5 6.014 0.820 -13.168 1.00 21.55 ATOM 44 OG SER A 5 4.488 -0.533 -13.231 1.00 13.23 ATOM 45 HG SER A 5 4.913 -0.779 -14.055 1.00 63.31 ATOM 46 C SER A 5 5.157 2.207 -10.784 1.00 25.51 ATOM 47 O SER A 5 6.250 2.711 -10.525 1.00 40.02 ATOM 48 N SER A 6 4.011 2.871 -10.679 1.00 73.53 ATOM 49 H SER A 6 3.172 2.413 -10.900 1.00 2.30 ATOM 50 CA SER A 6 3.970 4.263 -10.248 1.00 63.02 ATOM 51 HA SER A 6 4.943 4.516 -9.854 1.00 42.43 ATOM 52 CB SER A 6 3.660 5.177 -11.435 1.00 12.42 ATOM 53 HB2 SER A 6 2.640 5.019 -11.751 1.00 21.00 ATOM 54 HB3 SER A 6 3.788 6.208 -11.135 1.00 30.51 ATOM 55 OG SER A 6 4.523 4.908 -12.526 1.00 3.33 ATOM 56 HG SER A 6 4.005 4.810 -13.328 1.00 1.12 ATOM 57 C SER A 6 2.928 4.462 -9.152 1.00 3.12 ATOM 58 O SER A 6 1.824 3.926 -9.225 1.00 35.21 ATOM 59 N GLY A 7 3.290 5.238 -8.134 1.00 54.45 ATOM 60 H GLY A 7 4.184 5.640 -8.130 1.00 32.25 ATOM 61 CA GLY A 7 2.376 5.495 -7.037 1.00 1.44 ATOM 62 HA2 GLY A 7 1.362 5.415 -7.400 1.00 4.42 ATOM 63 HA3 GLY A 7 2.533 4.750 -6.271 1.00 2.13 ATOM 64 C GLY A 7 2.573 6.870 -6.428 1.00 74.14 ATOM 65 O GLY A 7 3.234 7.727 -7.015 1.00 22.35 ATOM 66 N SER A 8 1.995 7.082 -5.250 1.00 43.11 ATOM 67 H SER A 8 1.481 6.359 -4.833 1.00 53.32 ATOM 68 CA SER A 8 2.106 8.364 -4.565 1.00 13.44 ATOM 69 HA SER A 8 2.400 9.105 -5.293 1.00 13.41 ATOM 70 CB SER A 8 0.756 8.764 -3.965 1.00 22.34 ATOM 71 HB2 SER A 8 0.668 8.345 -2.974 1.00 13.34 ATOM 72 HB3 SER A 8 0.696 9.841 -3.908 1.00 35.05 ATOM 73 OG SER A 8 -0.316 8.287 -4.759 1.00 12.10 ATOM 74 HG SER A 8 -0.221 8.616 -5.656 1.00 31.21 ATOM 75 C SER A 8 3.165 8.305 -3.468 1.00 71.21 ATOM 76 O SER A 8 3.808 7.275 -3.266 1.00 54.01 ATOM 77 N ALA A 9 3.341 9.417 -2.763 1.00 14.51 ATOM 78 H ALA A 9 2.798 10.206 -2.971 1.00 52.13 ATOM 79 CA ALA A 9 4.320 9.492 -1.686 1.00 13.53 ATOM 80 HA ALA A 9 5.294 9.288 -2.105 1.00 62.24 ATOM 81 CB ALA A 9 4.346 10.893 -1.093 1.00 15.44 ATOM 82 HB1 ALA A 9 5.216 11.421 -1.453 1.00 41.13 ATOM 83 HB2 ALA A 9 3.454 11.426 -1.388 1.00 73.02 ATOM 84 HB3 ALA A 9 4.385 10.828 -0.015 1.00 61.43 ATOM 85 C ALA A 9 4.023 8.462 -0.601 1.00 52.33 ATOM 86 O ALA A 9 4.905 7.711 -0.185 1.00 42.05 ATOM 87 N LYS A 10 2.775 8.432 -0.146 1.00 11.52 ATOM 88 H LYS A 10 2.116 9.057 -0.517 1.00 31.22 ATOM 89 CA LYS A 10 2.360 7.494 0.890 1.00 4.24 ATOM 90 HA LYS A 10 2.915 7.724 1.787 1.00 10.24 ATOM 91 CB LYS A 10 0.865 7.646 1.176 1.00 13.43 ATOM 92 HB2 LYS A 10 0.309 7.295 0.319 1.00 10.34 ATOM 93 HB3 LYS A 10 0.611 7.039 2.033 1.00 74.31 ATOM 94 CG LYS A 10 0.443 9.077 1.465 1.00 61.21 ATOM 95 HG2 LYS A 10 1.259 9.593 1.949 1.00 62.51 ATOM 96 HG3 LYS A 10 0.207 9.568 0.532 1.00 43.24 ATOM 97 CD LYS A 10 -0.776 9.127 2.371 1.00 63.02 ATOM 98 HD2 LYS A 10 -0.573 8.557 3.265 1.00 3.13 ATOM 99 HD3 LYS A 10 -0.975 10.156 2.635 1.00 51.01 ATOM 100 CE LYS A 10 -2.003 8.545 1.686 1.00 12.33 ATOM 101 HE2 LYS A 10 -1.772 7.546 1.350 1.00 52.31 ATOM 102 HE3 LYS A 10 -2.813 8.506 2.400 1.00 4.44 ATOM 103 NZ LYS A 10 -2.427 9.365 0.517 1.00 21.24 ATOM 104 HZ1 LYS A 10 -1.789 10.178 0.401 1.00 63.23 ATOM 105 HZ2 LYS A 10 -2.401 8.791 -0.350 1.00 35.44 ATOM 106 HZ3 LYS A 10 -3.396 9.716 0.659 1.00 23.14 ATOM 107 C LYS A 10 2.666 6.058 0.478 1.00 61.13 ATOM 108 O LYS A 10 3.129 5.255 1.287 1.00 52.11 ATOM 109 N ASN A 11 2.406 5.742 -0.787 1.00 34.03 ATOM 110 H ASN A 11 2.037 6.426 -1.384 1.00 61.44 ATOM 111 CA ASN A 11 2.654 4.402 -1.307 1.00 1.34 ATOM 112 HA ASN A 11 2.200 3.695 -0.630 1.00 33.43 ATOM 113 CB ASN A 11 2.021 4.244 -2.691 1.00 1.15 ATOM 114 HB2 ASN A 11 1.140 4.867 -2.750 1.00 30.52 ATOM 115 HB3 ASN A 11 2.730 4.558 -3.442 1.00 74.43 ATOM 116 CG ASN A 11 1.615 2.812 -2.980 1.00 70.03 ATOM 117 OD1 ASN A 11 0.469 2.422 -2.755 1.00 41.31 ATOM 118 ND2 ASN A 11 2.556 2.020 -3.482 1.00 53.52 ATOM 119 HD21 ASN A 11 3.447 2.399 -3.635 1.00 53.34 ATOM 120 HD22 ASN A 11 2.320 1.090 -3.680 1.00 22.15 ATOM 121 C ASN A 11 4.151 4.118 -1.384 1.00 61.04 ATOM 122 O ASN A 11 4.615 3.060 -0.960 1.00 2.32 ATOM 123 N ALA A 12 4.901 5.070 -1.929 1.00 41.23 ATOM 124 H ALA A 12 4.473 5.891 -2.249 1.00 51.34 ATOM 125 CA ALA A 12 6.345 4.924 -2.060 1.00 64.23 ATOM 126 HA ALA A 12 6.538 4.082 -2.710 1.00 10.01 ATOM 127 CB ALA A 12 6.945 6.165 -2.705 1.00 24.34 ATOM 128 HB1 ALA A 12 6.868 6.998 -2.022 1.00 23.12 ATOM 129 HB2 ALA A 12 7.985 5.984 -2.936 1.00 33.42 ATOM 130 HB3 ALA A 12 6.409 6.393 -3.614 1.00 10.43 ATOM 131 C ALA A 12 6.996 4.662 -0.706 1.00 73.52 ATOM 132 O ALA A 12 7.848 3.783 -0.576 1.00 23.11 ATOM 133 N TYR A 13 6.589 5.429 0.299 1.00 73.03 ATOM 134 H TYR A 13 5.906 6.112 0.133 1.00 42.32 ATOM 135 CA TYR A 13 7.134 5.281 1.643 1.00 45.43 ATOM 136 HA TYR A 13 8.174 5.572 1.612 1.00 4.13 ATOM 137 CB TYR A 13 6.393 6.195 2.620 1.00 33.31 ATOM 138 HB2 TYR A 13 6.384 7.200 2.227 1.00 23.34 ATOM 139 HB3 TYR A 13 5.376 5.846 2.727 1.00 52.34 ATOM 140 CG TYR A 13 7.015 6.240 3.997 1.00 1.34 ATOM 141 CD1 TYR A 13 8.391 6.141 4.163 1.00 11.35 ATOM 142 HD1 TYR A 13 9.018 6.030 3.290 1.00 12.05 ATOM 143 CE1 TYR A 13 8.963 6.182 5.420 1.00 64.30 ATOM 144 HE1 TYR A 13 10.035 6.103 5.529 1.00 60.44 ATOM 145 CZ TYR A 13 8.159 6.325 6.532 1.00 64.54 ATOM 146 CE2 TYR A 13 6.791 6.426 6.393 1.00 11.32 ATOM 147 HE2 TYR A 13 6.162 6.538 7.264 1.00 33.20 ATOM 148 CD2 TYR A 13 6.227 6.383 5.133 1.00 52.42 ATOM 149 HD2 TYR A 13 5.155 6.463 5.021 1.00 21.22 ATOM 150 OH TYR A 13 8.726 6.367 7.785 1.00 60.41 ATOM 151 HH TYR A 13 8.353 5.669 8.328 1.00 33.33 ATOM 152 C TYR A 13 7.042 3.833 2.112 1.00 35.24 ATOM 153 O TYR A 13 7.946 3.322 2.774 1.00 61.02 ATOM 154 N THR A 14 5.940 3.174 1.765 1.00 40.30 ATOM 155 H THR A 14 5.255 3.636 1.237 1.00 21.35 ATOM 156 CA THR A 14 5.727 1.785 2.150 1.00 15.11 ATOM 157 HA THR A 14 5.932 1.697 3.207 1.00 20.31 ATOM 158 CB THR A 14 4.269 1.351 1.903 1.00 44.21 ATOM 159 HB THR A 14 4.055 1.446 0.848 1.00 45.41 ATOM 160 OG1 THR A 14 3.376 2.194 2.639 1.00 54.04 ATOM 161 HG1 THR A 14 2.476 2.046 2.338 1.00 53.33 ATOM 162 CG2 THR A 14 4.060 -0.099 2.312 1.00 14.24 ATOM 163 HG21 THR A 14 3.294 -0.151 3.072 1.00 22.25 ATOM 164 HG22 THR A 14 3.753 -0.675 1.452 1.00 32.11 ATOM 165 HG23 THR A 14 4.983 -0.500 2.703 1.00 2.33 ATOM 166 C THR A 14 6.659 0.853 1.385 1.00 21.13 ATOM 167 O THR A 14 7.231 -0.076 1.956 1.00 33.22 ATOM 168 N LYS A 15 6.810 1.107 0.090 1.00 72.32 ATOM 169 H LYS A 15 6.327 1.862 -0.308 1.00 44.04 ATOM 170 CA LYS A 15 7.675 0.292 -0.754 1.00 61.45 ATOM 171 HA LYS A 15 7.345 -0.733 -0.677 1.00 33.01 ATOM 172 CB LYS A 15 7.568 0.741 -2.214 1.00 24.34 ATOM 173 HB2 LYS A 15 7.917 1.760 -2.290 1.00 51.04 ATOM 174 HB3 LYS A 15 8.200 0.107 -2.820 1.00 34.22 ATOM 175 CG LYS A 15 6.156 0.676 -2.768 1.00 13.30 ATOM 176 HG2 LYS A 15 5.541 1.397 -2.248 1.00 65.53 ATOM 177 HG3 LYS A 15 6.181 0.916 -3.822 1.00 21.43 ATOM 178 CD LYS A 15 5.549 -0.706 -2.590 1.00 44.42 ATOM 179 HD2 LYS A 15 5.498 -0.934 -1.536 1.00 70.00 ATOM 180 HD3 LYS A 15 4.553 -0.709 -3.010 1.00 44.21 ATOM 181 CE LYS A 15 6.382 -1.773 -3.284 1.00 11.02 ATOM 182 HE2 LYS A 15 6.695 -1.398 -4.246 1.00 71.01 ATOM 183 HE3 LYS A 15 7.252 -1.982 -2.679 1.00 12.24 ATOM 184 NZ LYS A 15 5.614 -3.034 -3.481 1.00 5.20 ATOM 185 HZ1 LYS A 15 4.860 -2.887 -4.182 1.00 21.10 ATOM 186 HZ2 LYS A 15 6.246 -3.787 -3.820 1.00 62.41 ATOM 187 HZ3 LYS A 15 5.185 -3.335 -2.583 1.00 14.31 ATOM 188 C LYS A 15 9.126 0.377 -0.290 1.00 54.21 ATOM 189 O LYS A 15 9.854 -0.616 -0.310 1.00 42.22 ATOM 190 N LEU A 16 9.538 1.568 0.129 1.00 4.20 ATOM 191 H LEU A 16 8.912 2.322 0.122 1.00 63.42 ATOM 192 CA LEU A 16 10.902 1.783 0.600 1.00 21.05 ATOM 193 HA LEU A 16 11.572 1.592 -0.225 1.00 32.33 ATOM 194 CB LEU A 16 11.081 3.230 1.063 1.00 41.24 ATOM 195 HB2 LEU A 16 10.222 3.495 1.660 1.00 41.13 ATOM 196 HB3 LEU A 16 11.970 3.273 1.675 1.00 4.22 ATOM 197 CG LEU A 16 11.222 4.276 -0.044 1.00 62.43 ATOM 198 HG LEU A 16 10.846 3.863 -0.971 1.00 24.04 ATOM 199 CD1 LEU A 16 10.403 5.514 0.283 1.00 14.05 ATOM 200 HD11 LEU A 16 10.371 5.652 1.354 1.00 20.21 ATOM 201 HD12 LEU A 16 10.857 6.379 -0.178 1.00 32.34 ATOM 202 HD13 LEU A 16 9.398 5.391 -0.093 1.00 41.05 ATOM 203 CD2 LEU A 16 12.685 4.641 -0.250 1.00 21.14 ATOM 204 HD21 LEU A 16 13.309 3.944 0.290 1.00 3.22 ATOM 205 HD22 LEU A 16 12.923 4.597 -1.302 1.00 71.41 ATOM 206 HD23 LEU A 16 12.861 5.641 0.117 1.00 3.25 ATOM 207 C LEU A 16 11.241 0.828 1.740 1.00 21.42 ATOM 208 O LEU A 16 12.358 0.319 1.827 1.00 41.55 ATOM 209 N GLY A 17 10.267 0.586 2.613 1.00 42.02 ATOM 210 H GLY A 17 9.396 1.020 2.494 1.00 62.42 ATOM 211 CA GLY A 17 10.481 -0.310 3.734 1.00 4.54 ATOM 212 HA2 GLY A 17 11.452 -0.107 4.162 1.00 30.41 ATOM 213 HA3 GLY A 17 9.724 -0.121 4.481 1.00 52.52 ATOM 214 C GLY A 17 10.417 -1.769 3.331 1.00 32.33 ATOM 215 O GLY A 17 11.070 -2.619 3.939 1.00 75.05 ATOM 216 N THR A 18 9.626 -2.064 2.304 1.00 12.31 ATOM 217 H THR A 18 9.131 -1.343 1.861 1.00 4.11 ATOM 218 CA THR A 18 9.476 -3.431 1.822 1.00 12.03 ATOM 219 HA THR A 18 9.244 -4.060 2.670 1.00 55.43 ATOM 220 CB THR A 18 8.324 -3.545 0.806 1.00 64.15 ATOM 221 HB THR A 18 8.123 -4.592 0.629 1.00 71.13 ATOM 222 OG1 THR A 18 8.699 -2.926 -0.430 1.00 70.43 ATOM 223 HG1 THR A 18 8.192 -3.313 -1.148 1.00 52.24 ATOM 224 CG2 THR A 18 7.061 -2.891 1.343 1.00 34.14 ATOM 225 HG21 THR A 18 6.833 -2.012 0.758 1.00 21.24 ATOM 226 HG22 THR A 18 6.239 -3.589 1.279 1.00 12.23 ATOM 227 HG23 THR A 18 7.213 -2.608 2.374 1.00 13.24 ATOM 228 C THR A 18 10.762 -3.930 1.174 1.00 2.13 ATOM 229 O THR A 18 11.098 -5.111 1.268 1.00 42.42 ATOM 230 N ASP A 19 11.478 -3.024 0.518 1.00 4.20 ATOM 231 H ASP A 19 11.158 -2.098 0.479 1.00 70.12 ATOM 232 CA ASP A 19 12.730 -3.372 -0.145 1.00 10.05 ATOM 233 HA ASP A 19 12.772 -4.447 -0.230 1.00 72.25 ATOM 234 CB ASP A 19 12.778 -2.759 -1.545 1.00 60.31 ATOM 235 HB2 ASP A 19 12.068 -1.947 -1.600 1.00 75.35 ATOM 236 HB3 ASP A 19 13.771 -2.377 -1.730 1.00 0.34 ATOM 237 CG ASP A 19 12.441 -3.765 -2.629 1.00 3.33 ATOM 238 OD1 ASP A 19 13.333 -4.078 -3.446 1.00 13.13 ATOM 239 OD2 ASP A 19 11.287 -4.239 -2.659 1.00 72.12 ATOM 240 C ASP A 19 13.928 -2.898 0.673 1.00 73.02 ATOM 241 O ASP A 19 13.968 -1.755 1.128 1.00 12.11 ATOM 242 N ASP A 20 14.900 -3.784 0.856 1.00 64.04 ATOM 243 H ASP A 20 14.810 -4.680 0.468 1.00 42.24 ATOM 244 CA ASP A 20 16.099 -3.457 1.618 1.00 5.43 ATOM 245 HA ASP A 20 15.792 -2.934 2.511 1.00 21.04 ATOM 246 CB ASP A 20 16.839 -4.734 2.020 1.00 41.24 ATOM 247 HB2 ASP A 20 16.291 -5.227 2.809 1.00 11.44 ATOM 248 HB3 ASP A 20 16.899 -5.391 1.165 1.00 43.24 ATOM 249 CG ASP A 20 18.246 -4.457 2.513 1.00 34.54 ATOM 250 OD1 ASP A 20 19.182 -5.138 2.046 1.00 24.02 ATOM 251 OD2 ASP A 20 18.410 -3.561 3.368 1.00 75.22 ATOM 252 C ASP A 20 17.025 -2.550 0.813 1.00 11.21 ATOM 253 O ASP A 20 17.685 -1.672 1.367 1.00 45.03 ATOM 254 N ASN A 21 17.068 -2.770 -0.497 1.00 54.30 ATOM 255 H ASN A 21 16.518 -3.485 -0.880 1.00 54.43 ATOM 256 CA ASN A 21 17.914 -1.973 -1.379 1.00 34.35 ATOM 257 HA ASN A 21 18.684 -1.518 -0.775 1.00 42.44 ATOM 258 CB ASN A 21 18.570 -2.866 -2.433 1.00 61.23 ATOM 259 HB2 ASN A 21 17.805 -3.434 -2.943 1.00 13.34 ATOM 260 HB3 ASN A 21 19.089 -2.247 -3.149 1.00 2.41 ATOM 261 CG ASN A 21 19.564 -3.839 -1.829 1.00 64.15 ATOM 262 OD1 ASN A 21 20.774 -3.611 -1.866 1.00 54.12 ATOM 263 ND2 ASN A 21 19.058 -4.932 -1.270 1.00 14.42 ATOM 264 HD21 ASN A 21 18.084 -5.047 -1.278 1.00 23.34 ATOM 265 HD22 ASN A 21 19.678 -5.577 -0.871 1.00 72.22 ATOM 266 C ASN A 21 17.106 -0.873 -2.059 1.00 53.44 ATOM 267 O ASN A 21 17.510 -0.341 -3.093 1.00 74.33 ATOM 268 N ALA A 22 15.963 -0.535 -1.471 1.00 74.23 ATOM 269 H ALA A 22 15.694 -0.995 -0.649 1.00 24.12 ATOM 270 CA ALA A 22 15.099 0.504 -2.019 1.00 63.41 ATOM 271 HA ALA A 22 15.162 0.455 -3.097 1.00 15.41 ATOM 272 CB ALA A 22 13.653 0.254 -1.618 1.00 20.22 ATOM 273 HB1 ALA A 22 13.196 1.186 -1.320 1.00 72.14 ATOM 274 HB2 ALA A 22 13.113 -0.161 -2.456 1.00 42.54 ATOM 275 HB3 ALA A 22 13.624 -0.441 -0.792 1.00 34.42 ATOM 276 C ALA A 22 15.546 1.887 -1.560 1.00 2.40 ATOM 277 O ALA A 22 15.812 2.103 -0.378 1.00 32.42 ATOM 278 N GLN A 23 15.627 2.821 -2.503 1.00 23.15 ATOM 279 H GLN A 23 15.402 2.588 -3.427 1.00 24.12 ATOM 280 CA GLN A 23 16.044 4.184 -2.193 1.00 72.34 ATOM 281 HA GLN A 23 15.933 4.331 -1.130 1.00 23.33 ATOM 282 CB GLN A 23 17.511 4.390 -2.574 1.00 30.32 ATOM 283 HB2 GLN A 23 17.585 4.460 -3.649 1.00 24.13 ATOM 284 HB3 GLN A 23 17.858 5.314 -2.136 1.00 14.12 ATOM 285 CG GLN A 23 18.424 3.269 -2.104 1.00 64.15 ATOM 286 HG2 GLN A 23 18.095 2.342 -2.551 1.00 12.34 ATOM 287 HG3 GLN A 23 19.432 3.484 -2.428 1.00 1.32 ATOM 288 CD GLN A 23 18.422 3.107 -0.597 1.00 65.02 ATOM 289 OE1 GLN A 23 18.321 4.085 0.144 1.00 40.23 ATOM 290 NE2 GLN A 23 18.535 1.867 -0.135 1.00 13.34 ATOM 291 HE21 GLN A 23 18.613 1.137 -0.784 1.00 31.20 ATOM 292 HE22 GLN A 23 18.537 1.734 0.835 1.00 21.33 ATOM 293 C GLN A 23 15.170 5.199 -2.923 1.00 33.34 ATOM 294 O GLN A 23 14.737 4.964 -4.052 1.00 32.54 ATOM 295 N LEU A 24 14.913 6.327 -2.271 1.00 3.52 ATOM 296 H LEU A 24 15.286 6.458 -1.374 1.00 70.33 ATOM 297 CA LEU A 24 14.090 7.379 -2.857 1.00 40.41 ATOM 298 HA LEU A 24 13.419 6.918 -3.566 1.00 15.21 ATOM 299 CB LEU A 24 13.268 8.075 -1.771 1.00 55.43 ATOM 300 HB2 LEU A 24 12.702 7.319 -1.249 1.00 24.11 ATOM 301 HB3 LEU A 24 13.958 8.545 -1.085 1.00 33.02 ATOM 302 CG LEU A 24 12.286 9.143 -2.254 1.00 54.41 ATOM 303 HG LEU A 24 11.582 9.361 -1.462 1.00 4.41 ATOM 304 CD1 LEU A 24 13.021 10.430 -2.595 1.00 3.13 ATOM 305 HD11 LEU A 24 13.372 10.385 -3.615 1.00 55.13 ATOM 306 HD12 LEU A 24 12.351 11.269 -2.481 1.00 12.12 ATOM 307 HD13 LEU A 24 13.864 10.550 -1.930 1.00 31.32 ATOM 308 CD2 LEU A 24 11.500 8.641 -3.457 1.00 45.31 ATOM 309 HD21 LEU A 24 12.136 8.648 -4.330 1.00 63.40 ATOM 310 HD22 LEU A 24 11.158 7.635 -3.269 1.00 33.34 ATOM 311 HD23 LEU A 24 10.650 9.285 -3.626 1.00 42.33 ATOM 312 C LEU A 24 14.953 8.401 -3.591 1.00 10.13 ATOM 313 O LEU A 24 15.798 9.063 -2.987 1.00 44.22 ATOM 314 N LEU A 25 14.733 8.526 -4.895 1.00 21.22 ATOM 315 H LEU A 25 14.046 7.971 -5.320 1.00 4.24 ATOM 316 CA LEU A 25 15.489 9.469 -5.711 1.00 40.24 ATOM 317 HA LEU A 25 16.399 9.710 -5.182 1.00 51.22 ATOM 318 CB LEU A 25 15.848 8.836 -7.057 1.00 14.10 ATOM 319 HB2 LEU A 25 16.526 8.019 -6.867 1.00 64.04 ATOM 320 HB3 LEU A 25 14.937 8.451 -7.494 1.00 12.44 ATOM 321 CG LEU A 25 16.504 9.763 -8.081 1.00 25.42 ATOM 322 HG LEU A 25 15.853 10.607 -8.263 1.00 65.41 ATOM 323 CD1 LEU A 25 17.825 10.296 -7.548 1.00 2.01 ATOM 324 HD11 LEU A 25 18.417 10.676 -8.368 1.00 12.35 ATOM 325 HD12 LEU A 25 17.634 11.091 -6.843 1.00 11.34 ATOM 326 HD13 LEU A 25 18.363 9.499 -7.055 1.00 53.42 ATOM 327 CD2 LEU A 25 16.715 9.035 -9.401 1.00 13.02 ATOM 328 HD21 LEU A 25 17.621 9.391 -9.867 1.00 63.35 ATOM 329 HD22 LEU A 25 16.796 7.974 -9.218 1.00 24.22 ATOM 330 HD23 LEU A 25 15.875 9.224 -10.054 1.00 5.23 ATOM 331 C LEU A 25 14.696 10.753 -5.936 1.00 20.34 ATOM 332 O LEU A 25 13.679 10.753 -6.629 1.00 34.42 ATOM 333 N ASP A 26 15.170 11.845 -5.346 1.00 54.03 ATOM 334 H ASP A 26 15.985 11.781 -4.806 1.00 42.31 ATOM 335 CA ASP A 26 14.507 13.137 -5.484 1.00 72.32 ATOM 336 HA ASP A 26 13.443 12.960 -5.535 1.00 62.12 ATOM 337 CB ASP A 26 14.806 14.020 -4.272 1.00 22.43 ATOM 338 HB2 ASP A 26 15.281 13.421 -3.507 1.00 53.42 ATOM 339 HB3 ASP A 26 15.476 14.813 -4.569 1.00 55.31 ATOM 340 CG ASP A 26 13.554 14.641 -3.685 1.00 2.21 ATOM 341 OD1 ASP A 26 12.499 13.973 -3.694 1.00 22.53 ATOM 342 OD2 ASP A 26 13.629 15.796 -3.216 1.00 64.10 ATOM 343 C ASP A 26 14.949 13.841 -6.763 1.00 62.42 ATOM 344 O ASP A 26 16.130 14.140 -6.942 1.00 23.22 ATOM 345 N ILE A 27 13.994 14.101 -7.650 1.00 24.03 ATOM 346 H ILE A 27 13.072 13.838 -7.450 1.00 50.11 ATOM 347 CA ILE A 27 14.286 14.769 -8.912 1.00 0.52 ATOM 348 HA ILE A 27 15.285 15.178 -8.849 1.00 74.44 ATOM 349 CB ILE A 27 14.238 13.785 -10.095 1.00 31.42 ATOM 350 HB ILE A 27 14.505 14.321 -10.992 1.00 44.11 ATOM 351 CG2 ILE A 27 15.248 12.665 -9.893 1.00 42.04 ATOM 352 HG21 ILE A 27 16.124 12.858 -10.496 1.00 32.34 ATOM 353 HG22 ILE A 27 15.531 12.618 -8.852 1.00 54.10 ATOM 354 HG23 ILE A 27 14.807 11.725 -10.190 1.00 23.34 ATOM 355 CG1 ILE A 27 12.827 13.214 -10.255 1.00 2.14 ATOM 356 HG12 ILE A 27 12.833 12.172 -9.976 1.00 42.12 ATOM 357 HG13 ILE A 27 12.154 13.752 -9.604 1.00 15.54 ATOM 358 CD1 ILE A 27 12.291 13.315 -11.666 1.00 20.55 ATOM 359 HD11 ILE A 27 12.629 14.237 -12.114 1.00 63.33 ATOM 360 HD12 ILE A 27 12.650 12.478 -12.247 1.00 54.33 ATOM 361 HD13 ILE A 27 11.211 13.300 -11.642 1.00 44.33 ATOM 362 C ILE A 27 13.304 15.907 -9.171 1.00 72.33 ATOM 363 O ILE A 27 12.700 15.987 -10.241 1.00 70.11 ATOM 364 N ARG A 28 13.150 16.785 -8.186 1.00 4.11 ATOM 365 H ARG A 28 13.660 16.668 -7.357 1.00 35.33 ATOM 366 CA ARG A 28 12.242 17.919 -8.308 1.00 31.13 ATOM 367 HA ARG A 28 11.480 17.658 -9.027 1.00 32.25 ATOM 368 CB ARG A 28 11.577 18.213 -6.962 1.00 54.50 ATOM 369 HB2 ARG A 28 12.083 19.047 -6.498 1.00 10.02 ATOM 370 HB3 ARG A 28 10.545 18.480 -7.135 1.00 41.51 ATOM 371 CG ARG A 28 11.609 17.040 -5.997 1.00 24.04 ATOM 372 HG2 ARG A 28 11.497 16.123 -6.555 1.00 64.45 ATOM 373 HG3 ARG A 28 12.558 17.036 -5.481 1.00 42.52 ATOM 374 CD ARG A 28 10.490 17.130 -4.972 1.00 14.33 ATOM 375 HD2 ARG A 28 9.555 16.889 -5.457 1.00 4.24 ATOM 376 HD3 ARG A 28 10.681 16.416 -4.185 1.00 64.11 ATOM 377 NE ARG A 28 10.389 18.465 -4.387 1.00 22.21 ATOM 378 HE ARG A 28 10.780 19.210 -4.888 1.00 12.41 ATOM 379 CZ ARG A 28 9.801 18.715 -3.223 1.00 34.55 ATOM 380 NH1 ARG A 28 9.263 17.725 -2.522 1.00 41.41 ATOM 381 HH11 ARG A 28 9.301 16.789 -2.870 1.00 41.04 ATOM 382 HH12 ARG A 28 8.821 17.916 -1.645 1.00 5.00 ATOM 383 NH2 ARG A 28 9.749 19.956 -2.756 1.00 63.24 ATOM 384 HH21 ARG A 28 10.154 20.704 -3.282 1.00 33.04 ATOM 385 HH22 ARG A 28 9.306 20.143 -1.880 1.00 61.33 ATOM 386 C ARG A 28 12.982 19.158 -8.803 1.00 61.23 ATOM 387 O ARG A 28 12.702 19.668 -9.888 1.00 20.05 ATOM 388 N ALA A 29 13.927 19.636 -8.001 1.00 45.40 ATOM 389 H ALA A 29 14.105 19.186 -7.149 1.00 74.22 ATOM 390 CA ALA A 29 14.709 20.814 -8.358 1.00 74.15 ATOM 391 HA ALA A 29 15.117 20.656 -9.347 1.00 13.54 ATOM 392 CB ALA A 29 13.816 22.045 -8.407 1.00 34.11 ATOM 393 HB1 ALA A 29 14.285 22.806 -9.012 1.00 53.42 ATOM 394 HB2 ALA A 29 12.861 21.780 -8.837 1.00 50.41 ATOM 395 HB3 ALA A 29 13.667 22.422 -7.406 1.00 23.44 ATOM 396 C ALA A 29 15.857 21.029 -7.378 1.00 51.35 ATOM 397 O ALA A 29 15.738 20.728 -6.190 1.00 63.23 ATOM 398 N THR A 30 16.970 21.552 -7.884 1.00 11.23 ATOM 399 H THR A 30 17.003 21.771 -8.838 1.00 43.42 ATOM 400 CA THR A 30 18.140 21.806 -7.053 1.00 45.03 ATOM 401 HA THR A 30 18.514 20.854 -6.704 1.00 1.52 ATOM 402 CB THR A 30 19.258 22.499 -7.855 1.00 2.41 ATOM 403 HB THR A 30 18.845 23.375 -8.336 1.00 25.13 ATOM 404 OG1 THR A 30 19.765 21.611 -8.857 1.00 43.53 ATOM 405 HG1 THR A 30 20.472 21.078 -8.485 1.00 10.41 ATOM 406 CG2 THR A 30 20.390 22.937 -6.938 1.00 24.32 ATOM 407 HG21 THR A 30 21.336 22.632 -7.362 1.00 74.31 ATOM 408 HG22 THR A 30 20.373 24.011 -6.832 1.00 3.40 ATOM 409 HG23 THR A 30 20.266 22.478 -5.968 1.00 60.52 ATOM 410 C THR A 30 17.784 22.670 -5.849 1.00 75.21 ATOM 411 O THR A 30 18.197 22.386 -4.725 1.00 44.25 ATOM 412 N ALA A 31 17.012 23.725 -6.091 1.00 62.32 ATOM 413 H ALA A 31 16.714 23.898 -7.008 1.00 41.42 ATOM 414 CA ALA A 31 16.597 24.628 -5.025 1.00 44.34 ATOM 415 HA ALA A 31 17.467 24.860 -4.427 1.00 52.31 ATOM 416 CB ALA A 31 16.067 25.928 -5.612 1.00 41.21 ATOM 417 HB1 ALA A 31 16.893 26.522 -5.976 1.00 75.01 ATOM 418 HB2 ALA A 31 15.395 25.707 -6.428 1.00 42.12 ATOM 419 HB3 ALA A 31 15.537 26.478 -4.848 1.00 42.14 ATOM 420 C ALA A 31 15.544 23.979 -4.134 1.00 53.24 ATOM 421 O ALA A 31 15.499 24.225 -2.929 1.00 4.21 ATOM 422 N ASP A 32 14.697 23.151 -4.735 1.00 71.52 ATOM 423 H ASP A 32 14.783 22.995 -5.699 1.00 41.12 ATOM 424 CA ASP A 32 13.643 22.466 -3.996 1.00 21.44 ATOM 425 HA ASP A 32 12.966 23.214 -3.613 1.00 1.22 ATOM 426 CB ASP A 32 12.871 21.524 -4.921 1.00 32.23 ATOM 427 HB2 ASP A 32 13.558 21.076 -5.624 1.00 4.04 ATOM 428 HB3 ASP A 32 12.410 20.746 -4.329 1.00 41.41 ATOM 429 CG ASP A 32 11.787 22.240 -5.702 1.00 35.13 ATOM 430 OD1 ASP A 32 11.360 21.709 -6.749 1.00 2.11 ATOM 431 OD2 ASP A 32 11.364 23.331 -5.265 1.00 74.42 ATOM 432 C ASP A 32 14.224 21.683 -2.822 1.00 34.21 ATOM 433 O ASP A 32 13.562 21.492 -1.801 1.00 72.15 ATOM 434 N PHE A 33 15.464 21.231 -2.974 1.00 70.24 ATOM 435 H PHE A 33 15.940 21.415 -3.811 1.00 44.32 ATOM 436 CA PHE A 33 16.133 20.467 -1.928 1.00 62.31 ATOM 437 HA PHE A 33 15.410 19.792 -1.497 1.00 54.12 ATOM 438 CB PHE A 33 17.284 19.651 -2.520 1.00 64.10 ATOM 439 HB2 PHE A 33 18.108 20.313 -2.743 1.00 74.33 ATOM 440 HB3 PHE A 33 17.604 18.916 -1.797 1.00 4.23 ATOM 441 CG PHE A 33 16.919 18.928 -3.785 1.00 34.24 ATOM 442 CD1 PHE A 33 15.753 18.183 -3.860 1.00 30.53 ATOM 443 HD1 PHE A 33 15.104 18.125 -2.997 1.00 22.21 ATOM 444 CE1 PHE A 33 15.413 17.516 -5.022 1.00 41.10 ATOM 445 HE1 PHE A 33 14.502 16.938 -5.067 1.00 12.35 ATOM 446 CZ PHE A 33 16.241 17.589 -6.125 1.00 23.22 ATOM 447 HZ PHE A 33 15.977 17.070 -7.034 1.00 64.50 ATOM 448 CE2 PHE A 33 17.406 18.329 -6.063 1.00 52.01 ATOM 449 HE2 PHE A 33 18.055 18.387 -6.924 1.00 1.11 ATOM 450 CD2 PHE A 33 17.741 18.993 -4.898 1.00 74.11 ATOM 451 HD2 PHE A 33 18.652 19.570 -4.851 1.00 42.42 ATOM 452 C PHE A 33 16.659 21.389 -0.833 1.00 4.43 ATOM 453 O PHE A 33 16.799 20.984 0.321 1.00 34.04 ATOM 454 N ARG A 34 16.951 22.632 -1.203 1.00 54.04 ATOM 455 H ARG A 34 16.818 22.896 -2.138 1.00 64.20 ATOM 456 CA ARG A 34 17.463 23.612 -0.254 1.00 2.32 ATOM 457 HA ARG A 34 18.129 23.101 0.425 1.00 60.53 ATOM 458 CB ARG A 34 18.244 24.705 -0.987 1.00 74.33 ATOM 459 HB2 ARG A 34 17.573 25.221 -1.659 1.00 2.03 ATOM 460 HB3 ARG A 34 18.624 25.407 -0.261 1.00 44.13 ATOM 461 CG ARG A 34 19.415 24.176 -1.799 1.00 11.02 ATOM 462 HG2 ARG A 34 19.068 23.375 -2.435 1.00 51.31 ATOM 463 HG3 ARG A 34 19.810 24.976 -2.407 1.00 12.34 ATOM 464 CD ARG A 34 20.521 23.645 -0.900 1.00 73.10 ATOM 465 HD2 ARG A 34 20.071 23.170 -0.041 1.00 1.23 ATOM 466 HD3 ARG A 34 21.097 22.918 -1.452 1.00 73.44 ATOM 467 NE ARG A 34 21.412 24.708 -0.442 1.00 73.41 ATOM 468 HE ARG A 34 21.100 25.632 -0.532 1.00 73.24 ATOM 469 CZ ARG A 34 22.610 24.485 0.085 1.00 4.32 ATOM 470 NH1 ARG A 34 23.059 23.245 0.220 1.00 44.10 ATOM 471 HH11 ARG A 34 22.495 22.475 -0.076 1.00 71.05 ATOM 472 HH12 ARG A 34 23.963 23.080 0.616 1.00 10.52 ATOM 473 NH2 ARG A 34 23.363 25.505 0.478 1.00 21.15 ATOM 474 HH21 ARG A 34 23.028 26.441 0.378 1.00 1.32 ATOM 475 HH22 ARG A 34 24.265 25.337 0.875 1.00 32.42 ATOM 476 C ARG A 34 16.326 24.237 0.550 1.00 63.21 ATOM 477 O ARG A 34 16.533 24.716 1.664 1.00 14.24 ATOM 478 N GLN A 35 15.128 24.227 -0.024 1.00 52.35 ATOM 479 H GLN A 35 15.027 23.831 -0.914 1.00 62.32 ATOM 480 CA GLN A 35 13.959 24.794 0.638 1.00 21.04 ATOM 481 HA GLN A 35 14.308 25.429 1.439 1.00 74.22 ATOM 482 CB GLN A 35 13.147 25.637 -0.346 1.00 74.44 ATOM 483 HB2 GLN A 35 12.200 25.886 0.108 1.00 55.41 ATOM 484 HB3 GLN A 35 13.688 26.547 -0.555 1.00 3.55 ATOM 485 CG GLN A 35 12.872 24.934 -1.666 1.00 62.02 ATOM 486 HG2 GLN A 35 13.603 25.259 -2.391 1.00 42.25 ATOM 487 HG3 GLN A 35 12.964 23.868 -1.517 1.00 52.24 ATOM 488 CD GLN A 35 11.488 25.231 -2.209 1.00 1.03 ATOM 489 OE1 GLN A 35 10.795 24.338 -2.697 1.00 21.23 ATOM 490 NE2 GLN A 35 11.077 26.491 -2.126 1.00 4.10 ATOM 491 HE21 GLN A 35 11.684 27.150 -1.726 1.00 32.21 ATOM 492 HE22 GLN A 35 10.187 26.711 -2.470 1.00 5.44 ATOM 493 C GLN A 35 13.082 23.695 1.230 1.00 44.04 ATOM 494 O GLN A 35 12.473 23.873 2.285 1.00 63.44 ATOM 495 N VAL A 36 13.022 22.559 0.542 1.00 24.35 ATOM 496 H VAL A 36 13.530 22.477 -0.292 1.00 3.24 ATOM 497 CA VAL A 36 12.221 21.430 1.000 1.00 54.11 ATOM 498 HA VAL A 36 11.645 21.754 1.855 1.00 23.01 ATOM 499 CB VAL A 36 11.241 20.959 -0.091 1.00 61.33 ATOM 500 HB VAL A 36 11.803 20.429 -0.846 1.00 71.33 ATOM 501 CG1 VAL A 36 10.210 20.004 0.492 1.00 4.43 ATOM 502 HG11 VAL A 36 9.264 20.514 0.592 1.00 14.22 ATOM 503 HG12 VAL A 36 10.094 19.155 -0.164 1.00 62.32 ATOM 504 HG13 VAL A 36 10.542 19.667 1.463 1.00 34.52 ATOM 505 CG2 VAL A 36 10.563 22.151 -0.749 1.00 44.04 ATOM 506 HG21 VAL A 36 10.736 23.036 -0.155 1.00 55.31 ATOM 507 HG22 VAL A 36 10.972 22.296 -1.739 1.00 12.55 ATOM 508 HG23 VAL A 36 9.502 21.967 -0.822 1.00 33.12 ATOM 509 C VAL A 36 13.105 20.259 1.414 1.00 42.34 ATOM 510 O VAL A 36 12.910 19.664 2.473 1.00 43.35 ATOM 511 N GLY A 37 14.080 19.934 0.570 1.00 70.12 ATOM 512 H GLY A 37 14.188 20.444 -0.260 1.00 60.03 ATOM 513 CA GLY A 37 14.981 18.835 0.865 1.00 10.44 ATOM 514 HA2 GLY A 37 15.913 18.998 0.345 1.00 53.24 ATOM 515 HA3 GLY A 37 15.173 18.818 1.928 1.00 15.13 ATOM 516 C GLY A 37 14.414 17.493 0.449 1.00 21.52 ATOM 517 O GLY A 37 13.406 17.428 -0.254 1.00 32.22 ATOM 518 N SER A 38 15.064 16.417 0.883 1.00 44.43 ATOM 519 H SER A 38 15.862 16.534 1.440 1.00 3.12 ATOM 520 CA SER A 38 14.622 15.069 0.546 1.00 2.22 ATOM 521 HA SER A 38 14.023 15.131 -0.350 1.00 61.11 ATOM 522 CB SER A 38 15.828 14.166 0.278 1.00 12.22 ATOM 523 HB2 SER A 38 16.736 14.711 0.488 1.00 32.41 ATOM 524 HB3 SER A 38 15.773 13.297 0.918 1.00 15.52 ATOM 525 OG SER A 38 15.854 13.738 -1.072 1.00 71.14 ATOM 526 HG SER A 38 16.272 12.875 -1.127 1.00 15.22 ATOM 527 C SER A 38 13.771 14.481 1.667 1.00 21.14 ATOM 528 O SER A 38 13.779 14.957 2.803 1.00 51.33 ATOM 529 N PRO A 39 13.018 13.419 1.343 1.00 42.41 ATOM 530 CA PRO A 39 12.147 12.742 2.308 1.00 64.31 ATOM 531 HA PRO A 39 11.475 13.436 2.791 1.00 22.42 ATOM 532 CB PRO A 39 11.344 11.770 1.440 1.00 51.34 ATOM 533 HB2 PRO A 39 11.156 10.861 1.992 1.00 33.35 ATOM 534 HB3 PRO A 39 10.407 12.226 1.156 1.00 63.14 ATOM 535 CG PRO A 39 12.209 11.519 0.253 1.00 32.30 ATOM 536 HG2 PRO A 39 12.897 10.715 0.464 1.00 21.42 ATOM 537 HG3 PRO A 39 11.596 11.275 -0.602 1.00 40.13 ATOM 538 CD PRO A 39 12.959 12.799 0.009 1.00 65.51 ATOM 539 HD2 PRO A 39 13.951 12.589 -0.363 1.00 45.11 ATOM 540 HD3 PRO A 39 12.419 13.426 -0.684 1.00 43.53 ATOM 541 C PRO A 39 12.937 11.981 3.367 1.00 25.21 ATOM 542 O PRO A 39 14.068 11.560 3.128 1.00 63.21 ATOM 543 N ASN A 40 12.334 11.808 4.538 1.00 32.25 ATOM 544 H ASN A 40 11.431 12.167 4.669 1.00 23.32 ATOM 545 CA ASN A 40 12.982 11.097 5.635 1.00 51.02 ATOM 546 HA ASN A 40 14.046 11.111 5.455 1.00 23.31 ATOM 547 CB ASN A 40 12.693 11.796 6.965 1.00 72.12 ATOM 548 HB2 ASN A 40 13.340 12.655 7.061 1.00 42.40 ATOM 549 HB3 ASN A 40 11.664 12.122 6.977 1.00 12.14 ATOM 550 CG ASN A 40 12.924 10.888 8.157 1.00 33.22 ATOM 551 OD1 ASN A 40 12.129 10.865 9.097 1.00 72.40 ATOM 552 ND2 ASN A 40 14.017 10.134 8.124 1.00 55.11 ATOM 553 HD21 ASN A 40 14.605 10.205 7.343 1.00 54.01 ATOM 554 HD22 ASN A 40 14.190 9.537 8.882 1.00 51.35 ATOM 555 C ASN A 40 12.511 9.647 5.697 1.00 44.05 ATOM 556 O ASN A 40 11.536 9.329 6.377 1.00 11.04 ATOM 557 N ILE A 41 13.212 8.773 4.982 1.00 74.31 ATOM 558 H ILE A 41 13.979 9.087 4.460 1.00 54.12 ATOM 559 CA ILE A 41 12.867 7.357 4.957 1.00 73.30 ATOM 560 HA ILE A 41 11.841 7.258 5.281 1.00 13.22 ATOM 561 CB ILE A 41 12.984 6.774 3.536 1.00 24.54 ATOM 562 HB ILE A 41 12.846 5.705 3.597 1.00 21.15 ATOM 563 CG2 ILE A 41 11.895 7.342 2.639 1.00 63.52 ATOM 564 HG21 ILE A 41 11.937 6.859 1.673 1.00 13.33 ATOM 565 HG22 ILE A 41 10.929 7.165 3.089 1.00 64.55 ATOM 566 HG23 ILE A 41 12.047 8.404 2.517 1.00 34.14 ATOM 567 CG1 ILE A 41 14.369 7.067 2.954 1.00 33.54 ATOM 568 HG12 ILE A 41 14.391 8.081 2.589 1.00 5.00 ATOM 569 HG13 ILE A 41 15.110 6.952 3.732 1.00 34.24 ATOM 570 CD1 ILE A 41 14.749 6.153 1.811 1.00 61.44 ATOM 571 HD11 ILE A 41 14.616 6.673 0.874 1.00 54.40 ATOM 572 HD12 ILE A 41 15.783 5.857 1.914 1.00 13.32 ATOM 573 HD13 ILE A 41 14.120 5.275 1.827 1.00 25.50 ATOM 574 C ILE A 41 13.760 6.557 5.899 1.00 63.44 ATOM 575 O ILE A 41 13.833 5.331 5.811 1.00 24.33 ATOM 576 N LYS A 42 14.438 7.258 6.801 1.00 42.24 ATOM 577 H LYS A 42 14.338 8.234 6.821 1.00 65.43 ATOM 578 CA LYS A 42 15.325 6.615 7.762 1.00 25.41 ATOM 579 HA LYS A 42 15.947 5.915 7.224 1.00 51.23 ATOM 580 CB LYS A 42 16.219 7.656 8.439 1.00 11.24 ATOM 581 HB2 LYS A 42 15.600 8.311 9.036 1.00 62.44 ATOM 582 HB3 LYS A 42 16.918 7.147 9.087 1.00 32.22 ATOM 583 CG LYS A 42 17.010 8.508 7.461 1.00 34.42 ATOM 584 HG2 LYS A 42 18.019 8.129 7.403 1.00 42.05 ATOM 585 HG3 LYS A 42 16.544 8.448 6.488 1.00 74.12 ATOM 586 CD LYS A 42 17.055 9.962 7.898 1.00 1.21 ATOM 587 HD2 LYS A 42 16.480 10.556 7.204 1.00 53.15 ATOM 588 HD3 LYS A 42 16.627 10.046 8.887 1.00 75.41 ATOM 589 CE LYS A 42 18.481 10.490 7.931 1.00 22.01 ATOM 590 HE2 LYS A 42 18.507 11.382 8.538 1.00 41.13 ATOM 591 HE3 LYS A 42 19.119 9.737 8.370 1.00 3.45 ATOM 592 NZ LYS A 42 18.984 10.816 6.568 1.00 72.13 ATOM 593 HZ1 LYS A 42 19.930 10.407 6.429 1.00 42.45 ATOM 594 HZ2 LYS A 42 18.341 10.428 5.848 1.00 61.23 ATOM 595 HZ3 LYS A 42 19.042 11.847 6.445 1.00 12.23 ATOM 596 C LYS A 42 14.526 5.853 8.815 1.00 44.20 ATOM 597 O LYS A 42 15.091 5.128 9.632 1.00 22.24 ATOM 598 N GLY A 43 13.208 6.023 8.788 1.00 72.41 ATOM 599 H GLY A 43 12.812 6.613 8.113 1.00 4.51 ATOM 600 CA GLY A 43 12.353 5.344 9.744 1.00 31.31 ATOM 601 HA2 GLY A 43 12.777 5.453 10.731 1.00 64.21 ATOM 602 HA3 GLY A 43 11.377 5.807 9.730 1.00 43.13 ATOM 603 C GLY A 43 12.197 3.868 9.437 1.00 63.41 ATOM 604 O GLY A 43 11.729 3.097 10.276 1.00 22.02 ATOM 605 N LEU A 44 12.589 3.472 8.231 1.00 74.42 ATOM 606 H LEU A 44 12.953 4.131 7.605 1.00 4.44 ATOM 607 CA LEU A 44 12.489 2.077 7.814 1.00 51.35 ATOM 608 HA LEU A 44 11.990 1.531 8.600 1.00 53.10 ATOM 609 CB LEU A 44 11.665 1.966 6.529 1.00 3.43 ATOM 610 HB2 LEU A 44 11.966 1.064 6.020 1.00 24.34 ATOM 611 HB3 LEU A 44 10.625 1.889 6.810 1.00 14.14 ATOM 612 CG LEU A 44 11.800 3.127 5.543 1.00 44.00 ATOM 613 HG LEU A 44 11.983 4.040 6.094 1.00 72.34 ATOM 614 CD1 LEU A 44 12.979 2.900 4.609 1.00 20.42 ATOM 615 HD11 LEU A 44 13.845 2.610 5.186 1.00 12.33 ATOM 616 HD12 LEU A 44 12.736 2.116 3.907 1.00 30.20 ATOM 617 HD13 LEU A 44 13.193 3.811 4.071 1.00 2.23 ATOM 618 CD2 LEU A 44 10.515 3.304 4.749 1.00 54.25 ATOM 619 HD21 LEU A 44 9.748 3.711 5.391 1.00 52.42 ATOM 620 HD22 LEU A 44 10.691 3.980 3.925 1.00 53.12 ATOM 621 HD23 LEU A 44 10.193 2.347 4.366 1.00 20.21 ATOM 622 C LEU A 44 13.873 1.473 7.597 1.00 13.25 ATOM 623 O LEU A 44 14.007 0.274 7.358 1.00 43.13 ATOM 624 N GLY A 45 14.900 2.313 7.686 1.00 30.24 ATOM 625 H GLY A 45 14.733 3.259 7.880 1.00 54.01 ATOM 626 CA GLY A 45 16.260 1.843 7.500 1.00 23.11 ATOM 627 HA2 GLY A 45 16.896 2.314 8.235 1.00 42.45 ATOM 628 HA3 GLY A 45 16.284 0.774 7.652 1.00 75.31 ATOM 629 C GLY A 45 16.796 2.152 6.116 1.00 20.32 ATOM 630 O GLY A 45 17.400 1.295 5.470 1.00 75.10 ATOM 631 N LYS A 46 16.574 3.379 5.658 1.00 44.10 ATOM 632 H LYS A 46 16.087 4.018 6.220 1.00 41.10 ATOM 633 CA LYS A 46 17.038 3.800 4.341 1.00 3.24 ATOM 634 HA LYS A 46 18.010 3.360 4.175 1.00 32.24 ATOM 635 CB LYS A 46 16.076 3.308 3.258 1.00 44.34 ATOM 636 HB2 LYS A 46 15.063 3.428 3.611 1.00 11.41 ATOM 637 HB3 LYS A 46 16.213 3.911 2.371 1.00 1.23 ATOM 638 CG LYS A 46 16.280 1.852 2.879 1.00 62.40 ATOM 639 HG2 LYS A 46 16.249 1.761 1.803 1.00 34.44 ATOM 640 HG3 LYS A 46 17.245 1.527 3.241 1.00 21.45 ATOM 641 CD LYS A 46 15.203 0.964 3.479 1.00 71.52 ATOM 642 HD2 LYS A 46 15.154 1.140 4.543 1.00 11.30 ATOM 643 HD3 LYS A 46 14.252 1.210 3.027 1.00 45.20 ATOM 644 CE LYS A 46 15.497 -0.509 3.239 1.00 63.31 ATOM 645 HE2 LYS A 46 14.598 -1.077 3.423 1.00 63.21 ATOM 646 HE3 LYS A 46 15.801 -0.639 2.211 1.00 72.25 ATOM 647 NZ LYS A 46 16.579 -1.011 4.131 1.00 70.32 ATOM 648 HZ1 LYS A 46 16.249 -1.030 5.117 1.00 2.31 ATOM 649 HZ2 LYS A 46 16.855 -1.974 3.851 1.00 71.32 ATOM 650 HZ3 LYS A 46 17.412 -0.391 4.067 1.00 74.15 ATOM 651 C LYS A 46 17.168 5.318 4.270 1.00 11.31 ATOM 652 O LYS A 46 16.667 6.036 5.136 1.00 55.12 ATOM 653 N LYS A 47 17.842 5.802 3.232 1.00 23.14 ATOM 654 H LYS A 47 18.219 5.179 2.575 1.00 13.10 ATOM 655 CA LYS A 47 18.036 7.235 3.046 1.00 73.04 ATOM 656 HA LYS A 47 17.417 7.750 3.765 1.00 22.21 ATOM 657 CB LYS A 47 19.500 7.609 3.289 1.00 74.21 ATOM 658 HB2 LYS A 47 20.113 6.733 3.135 1.00 53.12 ATOM 659 HB3 LYS A 47 19.788 8.369 2.577 1.00 75.02 ATOM 660 CG LYS A 47 19.768 8.139 4.687 1.00 52.24 ATOM 661 HG2 LYS A 47 20.700 8.684 4.683 1.00 65.53 ATOM 662 HG3 LYS A 47 18.963 8.802 4.971 1.00 50.44 ATOM 663 CD LYS A 47 19.861 7.013 5.702 1.00 33.22 ATOM 664 HD2 LYS A 47 19.903 7.437 6.694 1.00 25.45 ATOM 665 HD3 LYS A 47 18.984 6.387 5.614 1.00 71.24 ATOM 666 CE LYS A 47 21.101 6.161 5.478 1.00 11.32 ATOM 667 HE2 LYS A 47 20.877 5.410 4.737 1.00 52.14 ATOM 668 HE3 LYS A 47 21.897 6.796 5.118 1.00 0.22 ATOM 669 NZ LYS A 47 21.546 5.489 6.730 1.00 34.13 ATOM 670 HZ1 LYS A 47 21.083 4.562 6.822 1.00 71.21 ATOM 671 HZ2 LYS A 47 22.576 5.350 6.715 1.00 63.24 ATOM 672 HZ3 LYS A 47 21.298 6.071 7.556 1.00 52.10 ATOM 673 C LYS A 47 17.617 7.662 1.642 1.00 4.14 ATOM 674 O LYS A 47 17.668 6.870 0.702 1.00 51.54 ATOM 675 N ALA A 48 17.206 8.919 1.509 1.00 33.23 ATOM 676 H ALA A 48 17.188 9.502 2.297 1.00 72.34 ATOM 677 CA ALA A 48 16.782 9.451 0.220 1.00 4.53 ATOM 678 HA ALA A 48 16.446 8.624 -0.388 1.00 51.54 ATOM 679 CB ALA A 48 15.614 10.409 0.403 1.00 45.50 ATOM 680 HB1 ALA A 48 15.907 11.212 1.064 1.00 30.32 ATOM 681 HB2 ALA A 48 15.331 10.818 -0.556 1.00 11.35 ATOM 682 HB3 ALA A 48 14.777 9.878 0.830 1.00 54.30 ATOM 683 C ALA A 48 17.936 10.151 -0.491 1.00 22.54 ATOM 684 O ALA A 48 18.703 10.889 0.127 1.00 25.24 ATOM 685 N VAL A 49 18.054 9.913 -1.793 1.00 60.41 ATOM 686 H VAL A 49 17.412 9.315 -2.230 1.00 32.13 ATOM 687 CA VAL A 49 19.114 10.520 -2.588 1.00 65.24 ATOM 688 HA VAL A 49 19.888 10.855 -1.913 1.00 23.11 ATOM 689 CB VAL A 49 19.734 9.504 -3.567 1.00 54.41 ATOM 690 HB VAL A 49 19.031 9.334 -4.369 1.00 72.25 ATOM 691 CG1 VAL A 49 21.017 10.056 -4.168 1.00 42.33 ATOM 692 HG11 VAL A 49 21.866 9.650 -3.639 1.00 3.44 ATOM 693 HG12 VAL A 49 21.076 9.777 -5.210 1.00 52.30 ATOM 694 HG13 VAL A 49 21.021 11.133 -4.083 1.00 72.12 ATOM 695 CG2 VAL A 49 19.990 8.178 -2.867 1.00 40.41 ATOM 696 HG21 VAL A 49 20.362 8.364 -1.870 1.00 62.32 ATOM 697 HG22 VAL A 49 19.069 7.618 -2.809 1.00 33.11 ATOM 698 HG23 VAL A 49 20.721 7.612 -3.425 1.00 3.31 ATOM 699 C VAL A 49 18.594 11.716 -3.377 1.00 12.45 ATOM 700 O VAL A 49 17.643 11.598 -4.149 1.00 35.23 ATOM 701 N SER A 50 19.224 12.869 -3.177 1.00 3.44 ATOM 702 H SER A 50 19.976 12.900 -2.548 1.00 51.12 ATOM 703 CA SER A 50 18.823 14.090 -3.866 1.00 73.23 ATOM 704 HA SER A 50 17.782 13.990 -4.138 1.00 3.12 ATOM 705 CB SER A 50 18.983 15.299 -2.943 1.00 33.12 ATOM 706 HB2 SER A 50 18.248 15.246 -2.154 1.00 53.12 ATOM 707 HB3 SER A 50 19.974 15.291 -2.513 1.00 12.04 ATOM 708 OG SER A 50 18.803 16.511 -3.654 1.00 50.31 ATOM 709 HG SER A 50 17.990 16.467 -4.163 1.00 20.22 ATOM 710 C SER A 50 19.645 14.292 -5.135 1.00 41.43 ATOM 711 O SER A 50 20.842 14.578 -5.076 1.00 34.14 ATOM 712 N THR A 51 18.995 14.143 -6.285 1.00 35.40 ATOM 713 H THR A 51 18.042 13.915 -6.267 1.00 74.14 ATOM 714 CA THR A 51 19.664 14.307 -7.569 1.00 51.40 ATOM 715 HA THR A 51 20.438 15.051 -7.448 1.00 64.24 ATOM 716 CB THR A 51 20.322 12.994 -8.032 1.00 60.02 ATOM 717 HB THR A 51 19.548 12.323 -8.375 1.00 72.43 ATOM 718 OG1 THR A 51 21.019 12.384 -6.940 1.00 63.14 ATOM 719 HG1 THR A 51 21.097 11.440 -7.098 1.00 22.32 ATOM 720 CG2 THR A 51 21.289 13.248 -9.179 1.00 55.11 ATOM 721 HG21 THR A 51 21.542 12.310 -9.651 1.00 1.23 ATOM 722 HG22 THR A 51 20.824 13.901 -9.903 1.00 42.22 ATOM 723 HG23 THR A 51 22.185 13.713 -8.798 1.00 4.43 ATOM 724 C THR A 51 18.688 14.779 -8.641 1.00 42.21 ATOM 725 O THR A 51 17.940 13.983 -9.208 1.00 63.51 ATOM 726 N VAL A 52 18.701 16.080 -8.915 1.00 61.24 ATOM 727 H VAL A 52 19.320 16.664 -8.430 1.00 52.50 ATOM 728 CA VAL A 52 17.818 16.658 -9.922 1.00 22.34 ATOM 729 HA VAL A 52 16.804 16.379 -9.675 1.00 72.05 ATOM 730 CB VAL A 52 17.908 18.195 -9.931 1.00 4.20 ATOM 731 HB VAL A 52 17.811 18.548 -8.915 1.00 22.44 ATOM 732 CG1 VAL A 52 19.259 18.648 -10.464 1.00 61.22 ATOM 733 HG11 VAL A 52 19.329 19.724 -10.400 1.00 63.42 ATOM 734 HG12 VAL A 52 20.047 18.200 -9.876 1.00 53.02 ATOM 735 HG13 VAL A 52 19.361 18.341 -11.495 1.00 15.12 ATOM 736 CG2 VAL A 52 16.775 18.790 -10.753 1.00 70.00 ATOM 737 HG21 VAL A 52 16.866 19.866 -10.766 1.00 13.12 ATOM 738 HG22 VAL A 52 16.827 18.412 -11.764 1.00 14.45 ATOM 739 HG23 VAL A 52 15.828 18.514 -10.313 1.00 70.24 ATOM 740 C VAL A 52 18.152 16.131 -11.313 1.00 11.40 ATOM 741 O VAL A 52 19.315 15.880 -11.631 1.00 14.42 ATOM 742 N TYR A 53 17.125 15.967 -12.139 1.00 72.10 ATOM 743 H TYR A 53 16.221 16.184 -11.828 1.00 42.22 ATOM 744 CA TYR A 53 17.308 15.468 -13.497 1.00 3.51 ATOM 745 HA TYR A 53 18.268 14.974 -13.542 1.00 13.10 ATOM 746 CB TYR A 53 16.213 14.459 -13.844 1.00 63.53 ATOM 747 HB2 TYR A 53 16.386 13.547 -13.294 1.00 21.23 ATOM 748 HB3 TYR A 53 15.254 14.867 -13.563 1.00 12.24 ATOM 749 CG TYR A 53 16.156 14.109 -15.314 1.00 62.12 ATOM 750 CD1 TYR A 53 15.044 14.432 -16.082 1.00 61.43 ATOM 751 HD1 TYR A 53 14.213 14.939 -15.615 1.00 14.21 ATOM 752 CE1 TYR A 53 14.987 14.114 -17.425 1.00 70.45 ATOM 753 HE1 TYR A 53 14.114 14.373 -18.006 1.00 60.23 ATOM 754 CZ TYR A 53 16.050 13.466 -18.019 1.00 24.44 ATOM 755 CE2 TYR A 53 17.166 13.135 -17.278 1.00 34.55 ATOM 756 HE2 TYR A 53 17.998 12.627 -17.742 1.00 70.31 ATOM 757 CD2 TYR A 53 17.213 13.455 -15.935 1.00 4.13 ATOM 758 HD2 TYR A 53 18.085 13.197 -15.351 1.00 63.12 ATOM 759 OH TYR A 53 15.998 13.147 -19.356 1.00 64.32 ATOM 760 HH TYR A 53 15.117 12.836 -19.577 1.00 1.11 ATOM 761 C TYR A 53 17.297 16.614 -14.504 1.00 50.31 ATOM 762 O TYR A 53 16.601 17.612 -14.318 1.00 60.45 ATOM 763 N ASN A 54 18.074 16.463 -15.572 1.00 34.51 ATOM 764 H ASN A 54 18.606 15.645 -15.664 1.00 74.32 ATOM 765 CA ASN A 54 18.154 17.484 -16.610 1.00 31.20 ATOM 766 HA ASN A 54 17.332 18.168 -16.466 1.00 14.22 ATOM 767 CB ASN A 54 19.470 18.256 -16.494 1.00 71.23 ATOM 768 HB2 ASN A 54 19.515 18.736 -15.528 1.00 15.23 ATOM 769 HB3 ASN A 54 20.295 17.566 -16.587 1.00 71.33 ATOM 770 CG ASN A 54 19.611 19.321 -17.564 1.00 63.04 ATOM 771 OD1 ASN A 54 18.681 19.575 -18.330 1.00 10.34 ATOM 772 ND2 ASN A 54 20.780 19.949 -17.623 1.00 13.43 ATOM 773 HD21 ASN A 54 21.475 19.694 -16.981 1.00 44.41 ATOM 774 HD22 ASN A 54 20.898 20.643 -18.305 1.00 1.13 ATOM 775 C ASN A 54 18.038 16.860 -17.997 1.00 72.33 ATOM 776 O ASN A 54 18.841 16.008 -18.376 1.00 1.23 ATOM 777 N GLY A 55 17.031 17.291 -18.752 1.00 23.51 ATOM 778 H GLY A 55 16.422 17.971 -18.398 1.00 14.43 ATOM 779 CA GLY A 55 16.828 16.764 -20.089 1.00 3.01 ATOM 780 HA2 GLY A 55 16.543 15.725 -20.016 1.00 13.35 ATOM 781 HA3 GLY A 55 16.028 17.314 -20.562 1.00 45.35 ATOM 782 C GLY A 55 18.072 16.872 -20.949 1.00 74.33 ATOM 783 O GLY A 55 18.341 15.998 -21.773 1.00 1.11 ATOM 784 N GLU A 56 18.830 17.947 -20.759 1.00 72.02 ATOM 785 H GLU A 56 18.562 18.608 -20.088 1.00 2.44 ATOM 786 CA GLU A 56 20.050 18.166 -21.527 1.00 70.01 ATOM 787 HA GLU A 56 19.837 17.936 -22.560 1.00 64.11 ATOM 788 CB GLU A 56 20.488 19.628 -21.424 1.00 5.32 ATOM 789 HB2 GLU A 56 19.959 20.094 -20.606 1.00 35.32 ATOM 790 HB3 GLU A 56 21.548 19.660 -21.218 1.00 23.40 ATOM 791 CG GLU A 56 20.224 20.434 -22.685 1.00 31.42 ATOM 792 HG2 GLU A 56 20.826 20.032 -23.486 1.00 74.22 ATOM 793 HG3 GLU A 56 19.179 20.344 -22.941 1.00 75.23 ATOM 794 CD GLU A 56 20.558 21.903 -22.519 1.00 50.41 ATOM 795 OE1 GLU A 56 21.168 22.481 -23.442 1.00 43.54 ATOM 796 OE2 GLU A 56 20.208 22.476 -21.465 1.00 64.54 ATOM 797 C GLU A 56 21.171 17.252 -21.040 1.00 73.12 ATOM 798 O GLU A 56 22.115 16.963 -21.776 1.00 13.40 ATOM 799 N ASP A 57 21.059 16.800 -19.796 1.00 1.41 ATOM 800 H ASP A 57 20.283 17.066 -19.259 1.00 21.12 ATOM 801 CA ASP A 57 22.062 15.919 -19.210 1.00 31.43 ATOM 802 HA ASP A 57 22.815 15.728 -19.959 1.00 72.04 ATOM 803 CB ASP A 57 22.720 16.591 -18.004 1.00 24.42 ATOM 804 HB2 ASP A 57 22.785 17.654 -18.183 1.00 54.10 ATOM 805 HB3 ASP A 57 22.116 16.413 -17.127 1.00 12.44 ATOM 806 CG ASP A 57 24.117 16.064 -17.739 1.00 44.52 ATOM 807 OD1 ASP A 57 24.614 16.243 -16.607 1.00 64.12 ATOM 808 OD2 ASP A 57 24.713 15.474 -18.664 1.00 23.54 ATOM 809 C ASP A 57 21.439 14.591 -18.790 1.00 63.44 ATOM 810 O ASP A 57 21.168 14.364 -17.611 1.00 53.50 ATOM 811 N LYS A 58 21.214 13.715 -19.764 1.00 64.11 ATOM 812 H LYS A 58 21.453 13.953 -20.685 1.00 75.12 ATOM 813 CA LYS A 58 20.624 12.409 -19.498 1.00 30.43 ATOM 814 HA LYS A 58 19.769 12.556 -18.856 1.00 31.25 ATOM 815 CB LYS A 58 20.160 11.760 -20.804 1.00 25.42 ATOM 816 HB2 LYS A 58 20.596 12.297 -21.633 1.00 64.22 ATOM 817 HB3 LYS A 58 20.508 10.737 -20.826 1.00 74.44 ATOM 818 CG LYS A 58 18.652 11.755 -20.979 1.00 33.33 ATOM 819 HG2 LYS A 58 18.382 10.981 -21.682 1.00 22.32 ATOM 820 HG3 LYS A 58 18.188 11.553 -20.023 1.00 45.02 ATOM 821 CD LYS A 58 18.146 13.090 -21.500 1.00 64.41 ATOM 822 HD2 LYS A 58 17.073 13.129 -21.385 1.00 25.32 ATOM 823 HD3 LYS A 58 18.601 13.885 -20.927 1.00 42.41 ATOM 824 CE LYS A 58 18.489 13.280 -22.970 1.00 25.24 ATOM 825 HE2 LYS A 58 18.110 14.237 -23.293 1.00 61.24 ATOM 826 HE3 LYS A 58 19.564 13.263 -23.080 1.00 33.40 ATOM 827 NZ LYS A 58 17.897 12.211 -23.820 1.00 64.44 ATOM 828 HZ1 LYS A 58 17.526 12.620 -24.702 1.00 32.34 ATOM 829 HZ2 LYS A 58 18.620 11.502 -24.058 1.00 25.40 ATOM 830 HZ3 LYS A 58 17.120 11.741 -23.314 1.00 73.31 ATOM 831 C LYS A 58 21.620 11.496 -18.789 1.00 73.45 ATOM 832 O LYS A 58 21.378 11.013 -17.683 1.00 73.10 ATOM 833 N PRO A 59 22.768 11.253 -19.440 1.00 14.25 ATOM 834 CA PRO A 59 23.824 10.398 -18.889 1.00 53.41 ATOM 835 HA PRO A 59 23.442 9.428 -18.606 1.00 13.51 ATOM 836 CB PRO A 59 24.800 10.243 -20.058 1.00 12.50 ATOM 837 HB2 PRO A 59 25.812 10.200 -19.681 1.00 62.44 ATOM 838 HB3 PRO A 59 24.573 9.340 -20.604 1.00 23.14 ATOM 839 CG PRO A 59 24.582 11.455 -20.897 1.00 13.22 ATOM 840 HG2 PRO A 59 25.192 12.268 -20.533 1.00 54.14 ATOM 841 HG3 PRO A 59 24.821 11.236 -21.927 1.00 21.01 ATOM 842 CD PRO A 59 23.123 11.795 -20.762 1.00 2.33 ATOM 843 HD2 PRO A 59 22.981 12.865 -20.791 1.00 0.43 ATOM 844 HD3 PRO A 59 22.550 11.315 -21.541 1.00 40.32 ATOM 845 C PRO A 59 24.522 11.037 -17.693 1.00 72.21 ATOM 846 O PRO A 59 24.805 10.370 -16.699 1.00 11.13 ATOM 847 N GLY A 60 24.797 12.334 -17.797 1.00 35.42 ATOM 848 H GLY A 60 24.547 12.814 -18.614 1.00 3.42 ATOM 849 CA GLY A 60 25.459 13.040 -16.716 1.00 41.21 ATOM 850 HA2 GLY A 60 26.450 12.631 -16.587 1.00 41.35 ATOM 851 HA3 GLY A 60 25.543 14.084 -16.982 1.00 31.21 ATOM 852 C GLY A 60 24.708 12.929 -15.404 1.00 71.12 ATOM 853 O GLY A 60 25.310 12.968 -14.331 1.00 35.43 ATOM 854 N PHE A 61 23.389 12.792 -15.489 1.00 72.13 ATOM 855 H PHE A 61 22.967 12.768 -16.374 1.00 32.31 ATOM 856 CA PHE A 61 22.554 12.677 -14.299 1.00 53.53 ATOM 857 HA PHE A 61 22.943 13.356 -13.556 1.00 13.00 ATOM 858 CB PHE A 61 21.110 13.068 -14.624 1.00 23.22 ATOM 859 HB2 PHE A 61 20.979 14.122 -14.435 1.00 11.55 ATOM 860 HB3 PHE A 61 20.916 12.866 -15.666 1.00 45.45 ATOM 861 CG PHE A 61 20.091 12.323 -13.810 1.00 54.14 ATOM 862 CD1 PHE A 61 19.793 12.720 -12.517 1.00 11.23 ATOM 863 HD1 PHE A 61 20.302 13.574 -12.094 1.00 14.03 ATOM 864 CE1 PHE A 61 18.856 12.036 -11.766 1.00 14.21 ATOM 865 HE1 PHE A 61 18.632 12.356 -10.759 1.00 21.10 ATOM 866 CZ PHE A 61 18.203 10.945 -12.305 1.00 71.03 ATOM 867 HZ PHE A 61 17.470 10.409 -11.721 1.00 25.25 ATOM 868 CE2 PHE A 61 18.491 10.539 -13.593 1.00 72.25 ATOM 869 HE2 PHE A 61 17.982 9.686 -14.019 1.00 4.14 ATOM 870 CD2 PHE A 61 19.429 11.227 -14.339 1.00 64.55 ATOM 871 HD2 PHE A 61 19.654 10.908 -15.348 1.00 11.01 ATOM 872 C PHE A 61 22.595 11.258 -13.740 1.00 43.31 ATOM 873 O PHE A 61 22.681 11.059 -12.528 1.00 31.34 ATOM 874 N LEU A 62 22.533 10.276 -14.632 1.00 24.32 ATOM 875 H LEU A 62 22.466 10.497 -15.584 1.00 21.32 ATOM 876 CA LEU A 62 22.563 8.874 -14.229 1.00 23.11 ATOM 877 HA LEU A 62 21.752 8.711 -13.535 1.00 40.31 ATOM 878 CB LEU A 62 22.367 7.969 -15.446 1.00 61.43 ATOM 879 HB2 LEU A 62 23.227 8.087 -16.088 1.00 75.11 ATOM 880 HB3 LEU A 62 22.321 6.948 -15.094 1.00 74.22 ATOM 881 CG LEU A 62 21.116 8.234 -16.285 1.00 64.42 ATOM 882 HG LEU A 62 20.865 9.284 -16.224 1.00 22.42 ATOM 883 CD1 LEU A 62 21.373 7.898 -17.746 1.00 74.21 ATOM 884 HD11 LEU A 62 21.575 8.806 -18.294 1.00 40.11 ATOM 885 HD12 LEU A 62 22.223 7.236 -17.820 1.00 32.24 ATOM 886 HD13 LEU A 62 20.502 7.413 -18.162 1.00 72.10 ATOM 887 CD2 LEU A 62 19.937 7.434 -15.751 1.00 52.21 ATOM 888 HD21 LEU A 62 20.301 6.600 -15.170 1.00 11.03 ATOM 889 HD22 LEU A 62 19.325 8.069 -15.127 1.00 23.53 ATOM 890 HD23 LEU A 62 19.347 7.067 -16.578 1.00 22.31 ATOM 891 C LEU A 62 23.879 8.535 -13.535 1.00 72.44 ATOM 892 O LEU A 62 23.892 7.893 -12.484 1.00 50.35 ATOM 893 N LYS A 63 24.984 8.971 -14.129 1.00 64.12 ATOM 894 H LYS A 63 24.909 9.477 -14.966 1.00 5.12 ATOM 895 CA LYS A 63 26.306 8.717 -13.568 1.00 0.30 ATOM 896 HA LYS A 63 26.485 7.654 -13.609 1.00 22.35 ATOM 897 CB LYS A 63 27.378 9.435 -14.391 1.00 4.14 ATOM 898 HB2 LYS A 63 28.348 9.205 -13.975 1.00 2.25 ATOM 899 HB3 LYS A 63 27.337 9.072 -15.408 1.00 5.43 ATOM 900 CG LYS A 63 27.216 10.945 -14.416 1.00 50.13 ATOM 901 HG2 LYS A 63 26.478 11.206 -15.160 1.00 41.33 ATOM 902 HG3 LYS A 63 26.883 11.279 -13.444 1.00 30.33 ATOM 903 CD LYS A 63 28.523 11.641 -14.756 1.00 24.12 ATOM 904 HD2 LYS A 63 29.143 10.966 -15.327 1.00 60.30 ATOM 905 HD3 LYS A 63 28.310 12.522 -15.345 1.00 30.13 ATOM 906 CE LYS A 63 29.276 12.055 -13.501 1.00 4.31 ATOM 907 HE2 LYS A 63 28.779 12.907 -13.063 1.00 41.23 ATOM 908 HE3 LYS A 63 29.264 11.233 -12.801 1.00 73.43 ATOM 909 NZ LYS A 63 30.690 12.418 -13.797 1.00 0.42 ATOM 910 HZ1 LYS A 63 30.851 12.421 -14.824 1.00 72.35 ATOM 911 HZ2 LYS A 63 30.902 13.365 -13.422 1.00 11.14 ATOM 912 HZ3 LYS A 63 31.335 11.731 -13.357 1.00 61.24 ATOM 913 C LYS A 63 26.376 9.173 -12.114 1.00 22.21 ATOM 914 O LYS A 63 27.147 8.633 -11.320 1.00 34.03 ATOM 915 N LYS A 64 25.566 10.169 -11.771 1.00 20.41 ATOM 916 H LYS A 64 24.974 10.558 -12.449 1.00 4.31 ATOM 917 CA LYS A 64 25.533 10.695 -10.412 1.00 4.43 ATOM 918 HA LYS A 64 26.545 10.942 -10.127 1.00 21.40 ATOM 919 CB LYS A 64 24.677 11.963 -10.354 1.00 62.53 ATOM 920 HB2 LYS A 64 23.635 11.680 -10.376 1.00 21.42 ATOM 921 HB3 LYS A 64 24.882 12.479 -9.428 1.00 11.14 ATOM 922 CG LYS A 64 24.935 12.923 -11.502 1.00 54.13 ATOM 923 HG2 LYS A 64 25.982 12.888 -11.761 1.00 64.14 ATOM 924 HG3 LYS A 64 24.341 12.620 -12.353 1.00 40.12 ATOM 925 CD LYS A 64 24.569 14.350 -11.128 1.00 72.34 ATOM 926 HD2 LYS A 64 23.498 14.467 -11.197 1.00 14.43 ATOM 927 HD3 LYS A 64 24.890 14.540 -10.114 1.00 12.30 ATOM 928 CE LYS A 64 25.233 15.357 -12.055 1.00 23.43 ATOM 929 HE2 LYS A 64 26.175 14.950 -12.391 1.00 53.00 ATOM 930 HE3 LYS A 64 24.589 15.523 -12.905 1.00 51.23 ATOM 931 NZ LYS A 64 25.483 16.657 -11.373 1.00 74.02 ATOM 932 HZ1 LYS A 64 24.694 16.882 -10.733 1.00 61.11 ATOM 933 HZ2 LYS A 64 26.361 16.607 -10.819 1.00 45.41 ATOM 934 HZ3 LYS A 64 25.572 17.418 -12.077 1.00 34.12 ATOM 935 C LYS A 64 24.988 9.656 -9.438 1.00 74.21 ATOM 936 O LYS A 64 25.416 9.585 -8.285 1.00 74.02 ATOM 937 N LEU A 65 24.042 8.850 -9.909 1.00 2.11 ATOM 938 H LEU A 65 23.742 8.955 -10.835 1.00 61.45 ATOM 939 CA LEU A 65 23.439 7.812 -9.080 1.00 12.41 ATOM 940 HA LEU A 65 23.069 8.281 -8.180 1.00 22.41 ATOM 941 CB LEU A 65 22.269 7.158 -9.818 1.00 4.31 ATOM 942 HB2 LEU A 65 22.614 6.879 -10.802 1.00 10.32 ATOM 943 HB3 LEU A 65 21.990 6.269 -9.271 1.00 11.13 ATOM 944 CG LEU A 65 21.017 8.019 -9.987 1.00 72.21 ATOM 945 HG LEU A 65 20.311 7.496 -10.618 1.00 42.13 ATOM 946 CD1 LEU A 65 20.351 8.262 -8.642 1.00 11.53 ATOM 947 HD11 LEU A 65 19.567 7.535 -8.491 1.00 54.53 ATOM 948 HD12 LEU A 65 21.085 8.169 -7.855 1.00 34.33 ATOM 949 HD13 LEU A 65 19.929 9.256 -8.624 1.00 12.42 ATOM 950 CD2 LEU A 65 21.364 9.339 -10.660 1.00 14.14 ATOM 951 HD21 LEU A 65 20.455 9.841 -10.958 1.00 31.22 ATOM 952 HD22 LEU A 65 21.909 9.963 -9.967 1.00 51.33 ATOM 953 HD23 LEU A 65 21.973 9.150 -11.531 1.00 2.12 ATOM 954 C LEU A 65 24.469 6.754 -8.696 1.00 55.54 ATOM 955 O LEU A 65 24.622 6.421 -7.522 1.00 25.14 ATOM 956 N SER A 66 25.173 6.232 -9.695 1.00 72.03 ATOM 957 H SER A 66 25.004 6.539 -10.611 1.00 11.22 ATOM 958 CA SER A 66 26.187 5.211 -9.463 1.00 23.30 ATOM 959 HA SER A 66 25.685 4.313 -9.135 1.00 11.04 ATOM 960 CB SER A 66 26.946 4.912 -10.757 1.00 60.44 ATOM 961 HB2 SER A 66 26.241 4.791 -11.565 1.00 73.43 ATOM 962 HB3 SER A 66 27.611 5.734 -10.980 1.00 32.12 ATOM 963 OG SER A 66 27.711 3.725 -10.638 1.00 22.15 ATOM 964 HG SER A 66 27.296 3.139 -10.001 1.00 32.13 ATOM 965 C SER A 66 27.165 5.653 -8.378 1.00 35.41 ATOM 966 O SER A 66 27.792 4.825 -7.716 1.00 33.51 ATOM 967 N LEU A 67 27.289 6.963 -8.201 1.00 51.30 ATOM 968 H LEU A 67 26.763 7.573 -8.759 1.00 1.54 ATOM 969 CA LEU A 67 28.190 7.518 -7.196 1.00 74.33 ATOM 970 HA LEU A 67 29.192 7.196 -7.436 1.00 70.23 ATOM 971 CB LEU A 67 28.137 9.046 -7.223 1.00 51.35 ATOM 972 HB2 LEU A 67 27.161 9.350 -6.877 1.00 71.43 ATOM 973 HB3 LEU A 67 28.890 9.414 -6.541 1.00 13.41 ATOM 974 CG LEU A 67 28.376 9.702 -8.584 1.00 73.01 ATOM 975 HG LEU A 67 27.538 9.486 -9.233 1.00 30.22 ATOM 976 CD1 LEU A 67 28.478 11.212 -8.438 1.00 52.32 ATOM 977 HD11 LEU A 67 27.718 11.560 -7.754 1.00 53.14 ATOM 978 HD12 LEU A 67 29.453 11.472 -8.054 1.00 64.32 ATOM 979 HD13 LEU A 67 28.335 11.678 -9.402 1.00 70.52 ATOM 980 CD2 LEU A 67 29.632 9.141 -9.233 1.00 64.23 ATOM 981 HD21 LEU A 67 30.373 8.942 -8.472 1.00 53.04 ATOM 982 HD22 LEU A 67 29.392 8.223 -9.750 1.00 12.51 ATOM 983 HD23 LEU A 67 30.025 9.859 -9.938 1.00 74.34 ATOM 984 C LEU A 67 27.830 7.010 -5.804 1.00 25.15 ATOM 985 O LEU A 67 28.703 6.817 -4.957 1.00 2.43 ATOM 986 N LYS A 68 26.540 6.792 -5.573 1.00 41.53 ATOM 987 H LYS A 68 25.891 6.965 -6.288 1.00 65.44 ATOM 988 CA LYS A 68 26.064 6.303 -4.285 1.00 1.32 ATOM 989 HA LYS A 68 26.903 6.285 -3.606 1.00 64.23 ATOM 990 CB LYS A 68 24.991 7.240 -3.725 1.00 43.21 ATOM 991 HB2 LYS A 68 24.988 7.161 -2.648 1.00 34.01 ATOM 992 HB3 LYS A 68 25.237 8.255 -4.002 1.00 1.41 ATOM 993 CG LYS A 68 23.592 6.934 -4.231 1.00 22.11 ATOM 994 HG2 LYS A 68 23.038 7.857 -4.311 1.00 51.11 ATOM 995 HG3 LYS A 68 23.665 6.470 -5.204 1.00 71.42 ATOM 996 CD LYS A 68 22.852 5.997 -3.291 1.00 63.32 ATOM 997 HD2 LYS A 68 21.899 5.741 -3.729 1.00 14.05 ATOM 998 HD3 LYS A 68 23.440 5.100 -3.155 1.00 30.30 ATOM 999 CE LYS A 68 22.613 6.642 -1.935 1.00 21.13 ATOM 1000 HE2 LYS A 68 23.504 6.530 -1.336 1.00 13.54 ATOM 1001 HE3 LYS A 68 22.407 7.692 -2.082 1.00 23.13 ATOM 1002 NZ LYS A 68 21.466 6.019 -1.219 1.00 31.44 ATOM 1003 HZ1 LYS A 68 21.758 5.116 -0.792 1.00 65.03 ATOM 1004 HZ2 LYS A 68 21.128 6.652 -0.466 1.00 30.34 ATOM 1005 HZ3 LYS A 68 20.685 5.839 -1.882 1.00 42.22 ATOM 1006 C LYS A 68 25.504 4.890 -4.413 1.00 13.44 ATOM 1007 O LYS A 68 25.553 4.104 -3.466 1.00 53.51 ATOM 1008 N PHE A 69 24.973 4.573 -5.589 1.00 12.42 ATOM 1009 H PHE A 69 24.963 5.243 -6.305 1.00 10.11 ATOM 1010 CA PHE A 69 24.404 3.255 -5.840 1.00 74.43 ATOM 1011 HA PHE A 69 23.993 2.889 -4.912 1.00 12.32 ATOM 1012 CB PHE A 69 23.283 3.349 -6.878 1.00 63.41 ATOM 1013 HB2 PHE A 69 23.632 3.924 -7.723 1.00 31.24 ATOM 1014 HB3 PHE A 69 23.024 2.354 -7.208 1.00 14.03 ATOM 1015 CG PHE A 69 22.037 4.005 -6.357 1.00 32.31 ATOM 1016 CD1 PHE A 69 21.766 5.333 -6.643 1.00 34.11 ATOM 1017 HD1 PHE A 69 22.461 5.898 -7.248 1.00 22.41 ATOM 1018 CE1 PHE A 69 20.619 5.940 -6.165 1.00 62.31 ATOM 1019 HE1 PHE A 69 20.421 6.976 -6.395 1.00 75.12 ATOM 1020 CZ PHE A 69 19.730 5.219 -5.392 1.00 10.52 ATOM 1021 HZ PHE A 69 18.834 5.691 -5.018 1.00 55.21 ATOM 1022 CE2 PHE A 69 19.988 3.894 -5.100 1.00 44.32 ATOM 1023 HE2 PHE A 69 19.295 3.329 -4.495 1.00 52.25 ATOM 1024 CD2 PHE A 69 21.136 3.293 -5.580 1.00 45.13 ATOM 1025 HD2 PHE A 69 21.338 2.257 -5.350 1.00 55.13 ATOM 1026 C PHE A 69 25.477 2.282 -6.320 1.00 74.33 ATOM 1027 O PHE A 69 26.126 2.509 -7.342 1.00 13.25 ATOM 1028 N LYS A 70 25.658 1.196 -5.576 1.00 2.21 ATOM 1029 H LYS A 70 25.110 1.070 -4.773 1.00 12.43 ATOM 1030 CA LYS A 70 26.651 0.187 -5.924 1.00 22.34 ATOM 1031 HA LYS A 70 27.378 0.647 -6.576 1.00 73.21 ATOM 1032 CB LYS A 70 27.360 -0.316 -4.664 1.00 43.20 ATOM 1033 HB2 LYS A 70 26.633 -0.418 -3.872 1.00 73.55 ATOM 1034 HB3 LYS A 70 27.793 -1.284 -4.871 1.00 61.12 ATOM 1035 CG LYS A 70 28.466 0.606 -4.179 1.00 52.35 ATOM 1036 HG2 LYS A 70 29.394 0.321 -4.653 1.00 34.14 ATOM 1037 HG3 LYS A 70 28.219 1.623 -4.451 1.00 32.11 ATOM 1038 CD LYS A 70 28.638 0.526 -2.672 1.00 1.01 ATOM 1039 HD2 LYS A 70 29.138 1.419 -2.327 1.00 54.11 ATOM 1040 HD3 LYS A 70 27.663 0.456 -2.210 1.00 63.42 ATOM 1041 CE LYS A 70 29.465 -0.685 -2.269 1.00 72.41 ATOM 1042 HE2 LYS A 70 29.027 -1.567 -2.712 1.00 45.12 ATOM 1043 HE3 LYS A 70 30.471 -0.558 -2.640 1.00 50.53 ATOM 1044 NZ LYS A 70 29.512 -0.858 -0.791 1.00 33.33 ATOM 1045 HZ1 LYS A 70 29.695 -1.854 -0.553 1.00 21.20 ATOM 1046 HZ2 LYS A 70 30.269 -0.271 -0.386 1.00 63.42 ATOM 1047 HZ3 LYS A 70 28.605 -0.574 -0.369 1.00 14.33 ATOM 1048 C LYS A 70 26.004 -0.984 -6.656 1.00 54.24 ATOM 1049 O LYS A 70 26.611 -1.587 -7.541 1.00 51.03 ATOM 1050 N ASP A 71 24.768 -1.299 -6.283 1.00 41.44 ATOM 1051 H ASP A 71 24.337 -0.780 -5.572 1.00 31.33 ATOM 1052 CA ASP A 71 24.037 -2.395 -6.907 1.00 61.53 ATOM 1053 HA ASP A 71 24.627 -2.759 -7.735 1.00 2.01 ATOM 1054 CB ASP A 71 23.831 -3.534 -5.907 1.00 13.55 ATOM 1055 HB2 ASP A 71 23.192 -3.189 -5.106 1.00 22.00 ATOM 1056 HB3 ASP A 71 23.356 -4.364 -6.408 1.00 51.33 ATOM 1057 CG ASP A 71 25.135 -4.018 -5.304 1.00 33.20 ATOM 1058 OD1 ASP A 71 25.387 -3.721 -4.117 1.00 70.32 ATOM 1059 OD2 ASP A 71 25.903 -4.695 -6.019 1.00 34.22 ATOM 1060 C ASP A 71 22.689 -1.918 -7.438 1.00 41.32 ATOM 1061 O ASP A 71 21.628 -2.318 -6.958 1.00 42.43 ATOM 1062 N PRO A 72 22.729 -1.040 -8.452 1.00 23.40 ATOM 1063 CA PRO A 72 21.520 -0.488 -9.070 1.00 31.53 ATOM 1064 HA PRO A 72 20.863 -0.049 -8.333 1.00 45.30 ATOM 1065 CB PRO A 72 22.061 0.606 -9.993 1.00 11.23 ATOM 1066 HB2 PRO A 72 21.455 0.659 -10.886 1.00 60.14 ATOM 1067 HB3 PRO A 72 22.040 1.556 -9.481 1.00 5.53 ATOM 1068 CG PRO A 72 23.456 0.185 -10.303 1.00 73.11 ATOM 1069 HG2 PRO A 72 23.457 -0.487 -11.148 1.00 20.13 ATOM 1070 HG3 PRO A 72 24.063 1.053 -10.512 1.00 2.14 ATOM 1071 CD PRO A 72 23.959 -0.520 -9.074 1.00 34.13 ATOM 1072 HD2 PRO A 72 24.624 -1.326 -9.346 1.00 52.13 ATOM 1073 HD3 PRO A 72 24.457 0.177 -8.416 1.00 50.13 ATOM 1074 C PRO A 72 20.752 -1.532 -9.874 1.00 11.21 ATOM 1075 O PRO A 72 19.607 -1.307 -10.265 1.00 31.44 ATOM 1076 N GLU A 73 21.390 -2.673 -10.117 1.00 12.43 ATOM 1077 H GLU A 73 22.302 -2.792 -9.779 1.00 32.14 ATOM 1078 CA GLU A 73 20.765 -3.750 -10.875 1.00 40.01 ATOM 1079 HA GLU A 73 20.436 -3.343 -11.819 1.00 72.23 ATOM 1080 CB GLU A 73 21.775 -4.869 -11.141 1.00 13.40 ATOM 1081 HB2 GLU A 73 21.291 -5.644 -11.717 1.00 4.01 ATOM 1082 HB3 GLU A 73 22.596 -4.466 -11.715 1.00 3.12 ATOM 1083 CG GLU A 73 22.338 -5.493 -9.876 1.00 20.43 ATOM 1084 HG2 GLU A 73 22.820 -4.723 -9.293 1.00 13.14 ATOM 1085 HG3 GLU A 73 21.524 -5.918 -9.306 1.00 65.43 ATOM 1086 CD GLU A 73 23.350 -6.585 -10.165 1.00 31.12 ATOM 1087 OE1 GLU A 73 24.350 -6.298 -10.855 1.00 45.00 ATOM 1088 OE2 GLU A 73 23.142 -7.726 -9.702 1.00 13.35 ATOM 1089 C GLU A 73 19.555 -4.308 -10.131 1.00 61.24 ATOM 1090 O GLU A 73 18.554 -4.679 -10.743 1.00 64.21 ATOM 1091 N ASN A 74 19.656 -4.365 -8.807 1.00 41.44 ATOM 1092 H ASN A 74 20.480 -4.054 -8.377 1.00 13.13 ATOM 1093 CA ASN A 74 18.571 -4.878 -7.979 1.00 61.53 ATOM 1094 HA ASN A 74 17.734 -5.093 -8.626 1.00 52.00 ATOM 1095 CB ASN A 74 19.003 -6.169 -7.280 1.00 12.13 ATOM 1096 HB2 ASN A 74 18.131 -6.778 -7.091 1.00 15.34 ATOM 1097 HB3 ASN A 74 19.682 -6.710 -7.921 1.00 41.32 ATOM 1098 CG ASN A 74 19.697 -5.905 -5.958 1.00 24.34 ATOM 1099 OD1 ASN A 74 19.206 -6.293 -4.897 1.00 62.15 ATOM 1100 ND2 ASN A 74 20.846 -5.242 -6.015 1.00 65.21 ATOM 1101 HD21 ASN A 74 21.177 -4.964 -6.895 1.00 3.01 ATOM 1102 HD22 ASN A 74 21.317 -5.059 -5.175 1.00 40.34 ATOM 1103 C ASN A 74 18.141 -3.844 -6.943 1.00 70.52 ATOM 1104 O ASN A 74 17.511 -4.179 -5.939 1.00 61.23 ATOM 1105 N THR A 75 18.485 -2.585 -7.194 1.00 10.12 ATOM 1106 H THR A 75 18.987 -2.381 -8.011 1.00 34.24 ATOM 1107 CA THR A 75 18.136 -1.502 -6.284 1.00 14.34 ATOM 1108 HA THR A 75 17.934 -1.933 -5.314 1.00 2.23 ATOM 1109 CB THR A 75 19.294 -0.497 -6.135 1.00 53.02 ATOM 1110 HB THR A 75 19.762 -0.366 -7.100 1.00 42.22 ATOM 1111 OG1 THR A 75 20.263 -1.000 -5.210 1.00 24.43 ATOM 1112 HG1 THR A 75 21.129 -1.008 -5.625 1.00 41.33 ATOM 1113 CG2 THR A 75 18.781 0.853 -5.656 1.00 61.23 ATOM 1114 HG21 THR A 75 18.553 1.475 -6.509 1.00 74.54 ATOM 1115 HG22 THR A 75 17.888 0.710 -5.066 1.00 23.04 ATOM 1116 HG23 THR A 75 19.538 1.332 -5.054 1.00 4.41 ATOM 1117 C THR A 75 16.893 -0.760 -6.763 1.00 31.11 ATOM 1118 O THR A 75 16.809 -0.350 -7.921 1.00 63.01 ATOM 1119 N THR A 76 15.928 -0.590 -5.865 1.00 14.24 ATOM 1120 H THR A 76 16.053 -0.939 -4.958 1.00 21.42 ATOM 1121 CA THR A 76 14.689 0.102 -6.196 1.00 54.31 ATOM 1122 HA THR A 76 14.366 -0.239 -7.169 1.00 42.43 ATOM 1123 CB THR A 76 13.577 -0.218 -5.179 1.00 10.20 ATOM 1124 HB THR A 76 13.644 0.486 -4.362 1.00 1.31 ATOM 1125 OG1 THR A 76 13.748 -1.544 -4.668 1.00 31.34 ATOM 1126 HG1 THR A 76 14.368 -1.528 -3.935 1.00 4.51 ATOM 1127 CG2 THR A 76 12.203 -0.089 -5.820 1.00 45.01 ATOM 1128 HG21 THR A 76 11.457 0.039 -5.050 1.00 22.21 ATOM 1129 HG22 THR A 76 12.192 0.767 -6.478 1.00 1.51 ATOM 1130 HG23 THR A 76 11.986 -0.982 -6.388 1.00 11.34 ATOM 1131 C THR A 76 14.898 1.611 -6.245 1.00 11.41 ATOM 1132 O THR A 76 15.287 2.227 -5.252 1.00 4.04 ATOM 1133 N LEU A 77 14.637 2.203 -7.405 1.00 73.24 ATOM 1134 H LEU A 77 14.330 1.660 -8.161 1.00 14.03 ATOM 1135 CA LEU A 77 14.796 3.642 -7.584 1.00 32.05 ATOM 1136 HA LEU A 77 15.291 4.032 -6.707 1.00 20.54 ATOM 1137 CB LEU A 77 15.659 3.931 -8.813 1.00 54.21 ATOM 1138 HB2 LEU A 77 16.284 3.070 -8.988 1.00 24.41 ATOM 1139 HB3 LEU A 77 14.996 4.070 -9.656 1.00 21.22 ATOM 1140 CG LEU A 77 16.566 5.158 -8.723 1.00 3.45 ATOM 1141 HG LEU A 77 15.962 6.031 -8.519 1.00 15.44 ATOM 1142 CD1 LEU A 77 17.563 5.002 -7.584 1.00 52.54 ATOM 1143 HD11 LEU A 77 18.536 5.338 -7.910 1.00 24.20 ATOM 1144 HD12 LEU A 77 17.241 5.595 -6.741 1.00 4.23 ATOM 1145 HD13 LEU A 77 17.618 3.964 -7.294 1.00 63.33 ATOM 1146 CD2 LEU A 77 17.291 5.384 -10.041 1.00 41.24 ATOM 1147 HD21 LEU A 77 17.060 6.371 -10.415 1.00 75.42 ATOM 1148 HD22 LEU A 77 18.356 5.299 -9.886 1.00 4.22 ATOM 1149 HD23 LEU A 77 16.972 4.643 -10.759 1.00 51.01 ATOM 1150 C LEU A 77 13.440 4.326 -7.727 1.00 41.12 ATOM 1151 O LEU A 77 12.700 4.067 -8.677 1.00 3.33 ATOM 1152 N TYR A 78 13.122 5.201 -6.780 1.00 52.30 ATOM 1153 H TYR A 78 13.753 5.365 -6.048 1.00 52.14 ATOM 1154 CA TYR A 78 11.855 5.923 -6.801 1.00 30.13 ATOM 1155 HA TYR A 78 11.186 5.400 -7.468 1.00 61.33 ATOM 1156 CB TYR A 78 11.237 5.951 -5.402 1.00 2.23 ATOM 1157 HB2 TYR A 78 11.900 6.480 -4.734 1.00 33.43 ATOM 1158 HB3 TYR A 78 10.290 6.468 -5.444 1.00 74.05 ATOM 1159 CG TYR A 78 10.992 4.577 -4.820 1.00 54.33 ATOM 1160 CD1 TYR A 78 11.787 4.084 -3.793 1.00 15.12 ATOM 1161 HD1 TYR A 78 12.589 4.697 -3.410 1.00 5.32 ATOM 1162 CE1 TYR A 78 11.566 2.829 -3.259 1.00 4.12 ATOM 1163 HE1 TYR A 78 12.195 2.463 -2.460 1.00 52.03 ATOM 1164 CZ TYR A 78 10.540 2.049 -3.750 1.00 43.44 ATOM 1165 CE2 TYR A 78 9.737 2.516 -4.770 1.00 2.41 ATOM 1166 HE2 TYR A 78 8.934 1.905 -5.155 1.00 2.40 ATOM 1167 CD2 TYR A 78 9.966 3.772 -5.299 1.00 34.12 ATOM 1168 HD2 TYR A 78 9.339 4.141 -6.098 1.00 33.32 ATOM 1169 OH TYR A 78 10.317 0.799 -3.222 1.00 30.42 ATOM 1170 HH TYR A 78 11.155 0.401 -2.975 1.00 4.41 ATOM 1171 C TYR A 78 12.048 7.347 -7.313 1.00 14.12 ATOM 1172 O TYR A 78 12.797 8.132 -6.730 1.00 72.24 ATOM 1173 N ILE A 79 11.365 7.673 -8.405 1.00 44.13 ATOM 1174 H ILE A 79 10.785 7.004 -8.824 1.00 13.21 ATOM 1175 CA ILE A 79 11.459 9.003 -8.996 1.00 22.45 ATOM 1176 HA ILE A 79 12.445 9.391 -8.785 1.00 42.43 ATOM 1177 CB ILE A 79 11.273 8.955 -10.524 1.00 33.44 ATOM 1178 HB ILE A 79 10.228 8.779 -10.731 1.00 64.31 ATOM 1179 CG2 ILE A 79 11.662 10.287 -11.147 1.00 35.03 ATOM 1180 HG21 ILE A 79 11.370 10.297 -12.186 1.00 74.05 ATOM 1181 HG22 ILE A 79 11.160 11.089 -10.624 1.00 64.53 ATOM 1182 HG23 ILE A 79 12.730 10.421 -11.071 1.00 45.35 ATOM 1183 CG1 ILE A 79 12.101 7.817 -11.125 1.00 10.31 ATOM 1184 HG12 ILE A 79 11.704 6.873 -10.787 1.00 13.31 ATOM 1185 HG13 ILE A 79 12.036 7.866 -12.202 1.00 71.53 ATOM 1186 CD1 ILE A 79 13.564 7.868 -10.744 1.00 10.31 ATOM 1187 HD11 ILE A 79 14.089 7.056 -11.224 1.00 5.12 ATOM 1188 HD12 ILE A 79 13.987 8.809 -11.064 1.00 14.33 ATOM 1189 HD13 ILE A 79 13.660 7.776 -9.672 1.00 44.11 ATOM 1190 C ILE A 79 10.420 9.944 -8.397 1.00 52.32 ATOM 1191 O ILE A 79 9.224 9.818 -8.665 1.00 42.45 ATOM 1192 N LEU A 80 10.883 10.889 -7.586 1.00 51.35 ATOM 1193 H LEU A 80 11.845 10.940 -7.411 1.00 23.43 ATOM 1194 CA LEU A 80 9.994 11.855 -6.951 1.00 13.24 ATOM 1195 HA LEU A 80 8.977 11.541 -7.135 1.00 22.35 ATOM 1196 CB LEU A 80 10.240 11.888 -5.441 1.00 50.22 ATOM 1197 HB2 LEU A 80 10.823 11.018 -5.182 1.00 44.14 ATOM 1198 HB3 LEU A 80 10.809 12.780 -5.219 1.00 52.03 ATOM 1199 CG LEU A 80 8.992 11.895 -4.558 1.00 1.15 ATOM 1200 HG LEU A 80 8.485 10.945 -4.655 1.00 14.22 ATOM 1201 CD1 LEU A 80 9.374 12.075 -3.096 1.00 72.14 ATOM 1202 HD11 LEU A 80 8.587 12.605 -2.581 1.00 54.44 ATOM 1203 HD12 LEU A 80 9.514 11.106 -2.639 1.00 42.53 ATOM 1204 HD13 LEU A 80 10.291 12.640 -3.031 1.00 45.40 ATOM 1205 CD2 LEU A 80 8.032 12.990 -4.999 1.00 2.44 ATOM 1206 HD21 LEU A 80 8.528 13.640 -5.705 1.00 14.32 ATOM 1207 HD22 LEU A 80 7.167 12.544 -5.466 1.00 11.02 ATOM 1208 HD23 LEU A 80 7.721 13.564 -4.138 1.00 50.23 ATOM 1209 C LEU A 80 10.192 13.248 -7.540 1.00 74.02 ATOM 1210 O LEU A 80 11.296 13.791 -7.518 1.00 63.03 ATOM 1211 N ASP A 81 9.114 13.821 -8.065 1.00 0.24 ATOM 1212 H ASP A 81 8.261 13.338 -8.052 1.00 64.40 ATOM 1213 CA ASP A 81 9.168 15.153 -8.657 1.00 61.42 ATOM 1214 HA ASP A 81 10.167 15.538 -8.516 1.00 54.04 ATOM 1215 CB ASP A 81 8.871 15.080 -10.156 1.00 35.53 ATOM 1216 HB2 ASP A 81 9.535 15.750 -10.681 1.00 63.43 ATOM 1217 HB3 ASP A 81 9.037 14.070 -10.500 1.00 64.33 ATOM 1218 CG ASP A 81 7.442 15.469 -10.482 1.00 21.21 ATOM 1219 OD1 ASP A 81 6.535 14.640 -10.257 1.00 12.53 ATOM 1220 OD2 ASP A 81 7.231 16.602 -10.962 1.00 3.13 ATOM 1221 C ASP A 81 8.179 16.092 -7.975 1.00 34.23 ATOM 1222 O ASP A 81 7.321 15.656 -7.207 1.00 13.04 ATOM 1223 N LYS A 82 8.304 17.384 -8.259 1.00 64.41 ATOM 1224 H LYS A 82 9.008 17.670 -8.879 1.00 41.01 ATOM 1225 CA LYS A 82 7.422 18.386 -7.674 1.00 30.13 ATOM 1226 HA LYS A 82 7.666 18.471 -6.626 1.00 1.53 ATOM 1227 CB LYS A 82 7.639 19.742 -8.348 1.00 54.43 ATOM 1228 HB2 LYS A 82 7.374 19.658 -9.392 1.00 43.11 ATOM 1229 HB3 LYS A 82 6.992 20.471 -7.880 1.00 65.00 ATOM 1230 CG LYS A 82 9.069 20.245 -8.257 1.00 52.53 ATOM 1231 HG2 LYS A 82 9.361 20.286 -7.219 1.00 24.25 ATOM 1232 HG3 LYS A 82 9.716 19.562 -8.789 1.00 54.11 ATOM 1233 CD LYS A 82 9.212 21.632 -8.862 1.00 52.11 ATOM 1234 HD2 LYS A 82 10.259 21.839 -9.023 1.00 63.15 ATOM 1235 HD3 LYS A 82 8.688 21.659 -9.807 1.00 71.22 ATOM 1236 CE LYS A 82 8.636 22.702 -7.947 1.00 35.52 ATOM 1237 HE2 LYS A 82 7.565 22.734 -8.082 1.00 23.45 ATOM 1238 HE3 LYS A 82 8.862 22.441 -6.923 1.00 72.35 ATOM 1239 NZ LYS A 82 9.202 24.047 -8.241 1.00 13.11 ATOM 1240 HZ1 LYS A 82 9.543 24.490 -7.364 1.00 44.41 ATOM 1241 HZ2 LYS A 82 9.997 23.963 -8.906 1.00 74.34 ATOM 1242 HZ3 LYS A 82 8.473 24.657 -8.664 1.00 32.13 ATOM 1243 C LYS A 82 5.961 17.968 -7.806 1.00 11.22 ATOM 1244 O LYS A 82 5.207 17.993 -6.832 1.00 43.14 ATOM 1245 N PHE A 83 5.567 17.583 -9.015 1.00 43.12 ATOM 1246 H PHE A 83 6.215 17.585 -9.752 1.00 34.24 ATOM 1247 CA PHE A 83 4.196 17.159 -9.274 1.00 42.21 ATOM 1248 HA PHE A 83 3.808 16.725 -8.366 1.00 75.31 ATOM 1249 CB PHE A 83 3.333 18.362 -9.661 1.00 34.42 ATOM 1250 HB2 PHE A 83 3.592 18.675 -10.661 1.00 13.22 ATOM 1251 HB3 PHE A 83 2.293 18.071 -9.637 1.00 1.31 ATOM 1252 CG PHE A 83 3.505 19.542 -8.748 1.00 45.03 ATOM 1253 CD1 PHE A 83 4.487 20.488 -8.996 1.00 25.44 ATOM 1254 HD1 PHE A 83 5.132 20.370 -9.855 1.00 63.23 ATOM 1255 CE1 PHE A 83 4.649 21.575 -8.158 1.00 40.42 ATOM 1256 HE1 PHE A 83 5.419 22.305 -8.362 1.00 70.44 ATOM 1257 CZ PHE A 83 3.826 21.727 -7.059 1.00 61.25 ATOM 1258 HZ PHE A 83 3.950 22.576 -6.404 1.00 41.14 ATOM 1259 CE2 PHE A 83 2.843 20.792 -6.802 1.00 72.53 ATOM 1260 HE2 PHE A 83 2.198 20.908 -5.944 1.00 22.43 ATOM 1261 CD2 PHE A 83 2.686 19.706 -7.643 1.00 22.21 ATOM 1262 HD2 PHE A 83 1.917 18.975 -7.440 1.00 25.33 ATOM 1263 C PHE A 83 4.151 16.109 -10.381 1.00 2.54 ATOM 1264 O PHE A 83 3.752 14.968 -10.152 1.00 32.41 ATOM 1265 N ASP A 84 4.563 16.505 -11.580 1.00 1.10 ATOM 1266 H ASP A 84 4.870 17.428 -11.699 1.00 40.54 ATOM 1267 CA ASP A 84 4.571 15.599 -12.723 1.00 13.50 ATOM 1268 HA ASP A 84 4.370 14.603 -12.358 1.00 41.52 ATOM 1269 CB ASP A 84 3.479 15.993 -13.720 1.00 24.22 ATOM 1270 HB2 ASP A 84 2.793 16.677 -13.241 1.00 64.25 ATOM 1271 HB3 ASP A 84 3.935 16.481 -14.568 1.00 43.14 ATOM 1272 CG ASP A 84 2.693 14.797 -14.219 1.00 32.32 ATOM 1273 OD1 ASP A 84 3.169 13.657 -14.037 1.00 74.34 ATOM 1274 OD2 ASP A 84 1.602 15.001 -14.792 1.00 32.33 ATOM 1275 C ASP A 84 5.932 15.605 -13.412 1.00 10.14 ATOM 1276 O ASP A 84 6.579 14.567 -13.538 1.00 61.53 ATOM 1277 N GLY A 85 6.360 16.783 -13.856 1.00 61.10 ATOM 1278 H GLY A 85 5.801 17.578 -13.727 1.00 23.21 ATOM 1279 CA GLY A 85 7.641 16.901 -14.527 1.00 41.35 ATOM 1280 HA2 GLY A 85 7.663 17.831 -15.075 1.00 44.45 ATOM 1281 HA3 GLY A 85 8.424 16.914 -13.784 1.00 5.52 ATOM 1282 C GLY A 85 7.900 15.759 -15.489 1.00 75.52 ATOM 1283 O GLY A 85 7.260 15.663 -16.536 1.00 5.10 ATOM 1284 N ASN A 86 8.841 14.890 -15.134 1.00 73.22 ATOM 1285 H ASN A 86 9.316 15.019 -14.287 1.00 61.00 ATOM 1286 CA ASN A 86 9.184 13.749 -15.975 1.00 71.31 ATOM 1287 HA ASN A 86 8.356 13.569 -16.644 1.00 34.12 ATOM 1288 CB ASN A 86 10.434 14.056 -16.803 1.00 34.04 ATOM 1289 HB2 ASN A 86 11.311 13.853 -16.206 1.00 45.52 ATOM 1290 HB3 ASN A 86 10.444 13.423 -17.677 1.00 51.54 ATOM 1291 CG ASN A 86 10.486 15.503 -17.255 1.00 23.52 ATOM 1292 OD1 ASN A 86 9.879 15.873 -18.260 1.00 31.15 ATOM 1293 ND2 ASN A 86 11.215 16.328 -16.513 1.00 4.01 ATOM 1294 HD21 ASN A 86 11.672 15.963 -15.726 1.00 61.12 ATOM 1295 HD22 ASN A 86 11.266 17.269 -16.782 1.00 62.11 ATOM 1296 C ASN A 86 9.414 12.500 -15.130 1.00 24.23 ATOM 1297 O ASN A 86 10.302 11.697 -15.419 1.00 33.00 ATOM 1298 N SER A 87 8.609 12.343 -14.084 1.00 70.42 ATOM 1299 H SER A 87 7.921 13.017 -13.906 1.00 13.33 ATOM 1300 CA SER A 87 8.727 11.193 -13.194 1.00 52.34 ATOM 1301 HA SER A 87 9.687 11.250 -12.705 1.00 4.55 ATOM 1302 CB SER A 87 7.624 11.227 -12.134 1.00 43.13 ATOM 1303 HB2 SER A 87 7.114 10.276 -12.119 1.00 23.05 ATOM 1304 HB3 SER A 87 8.065 11.415 -11.166 1.00 45.31 ATOM 1305 OG SER A 87 6.681 12.247 -12.412 1.00 75.14 ATOM 1306 HG SER A 87 6.275 12.084 -13.267 1.00 70.41 ATOM 1307 C SER A 87 8.652 9.888 -13.981 1.00 23.25 ATOM 1308 O SER A 87 9.397 8.946 -13.711 1.00 41.13 ATOM 1309 N GLU A 88 7.747 9.841 -14.953 1.00 65.13 ATOM 1310 H GLU A 88 7.183 10.624 -15.120 1.00 12.43 ATOM 1311 CA GLU A 88 7.575 8.651 -15.778 1.00 73.02 ATOM 1312 HA GLU A 88 7.578 7.791 -15.125 1.00 54.52 ATOM 1313 CB GLU A 88 6.237 8.707 -16.520 1.00 4.13 ATOM 1314 HB2 GLU A 88 6.280 9.496 -17.256 1.00 3.33 ATOM 1315 HB3 GLU A 88 6.080 7.765 -17.024 1.00 40.23 ATOM 1316 CG GLU A 88 5.048 8.965 -15.610 1.00 53.25 ATOM 1317 HG2 GLU A 88 5.042 8.223 -14.827 1.00 32.42 ATOM 1318 HG3 GLU A 88 5.151 9.947 -15.173 1.00 44.43 ATOM 1319 CD GLU A 88 3.725 8.900 -16.348 1.00 54.24 ATOM 1320 OE1 GLU A 88 3.557 9.647 -17.335 1.00 2.44 ATOM 1321 OE2 GLU A 88 2.856 8.101 -15.939 1.00 4.10 ATOM 1322 C GLU A 88 8.718 8.512 -16.779 1.00 42.01 ATOM 1323 O GLU A 88 9.171 7.405 -17.072 1.00 73.53 ATOM 1324 N LEU A 89 9.181 9.643 -17.301 1.00 34.15 ATOM 1325 H LEU A 89 8.780 10.494 -17.028 1.00 40.43 ATOM 1326 CA LEU A 89 10.271 9.649 -18.269 1.00 62.14 ATOM 1327 HA LEU A 89 10.021 8.950 -19.054 1.00 2.22 ATOM 1328 CB LEU A 89 10.432 11.044 -18.877 1.00 24.43 ATOM 1329 HB2 LEU A 89 9.455 11.498 -18.925 1.00 51.02 ATOM 1330 HB3 LEU A 89 11.063 11.620 -18.215 1.00 44.44 ATOM 1331 CG LEU A 89 11.044 11.099 -20.277 1.00 5.31 ATOM 1332 HG LEU A 89 11.093 12.130 -20.601 1.00 74.21 ATOM 1333 CD1 LEU A 89 12.461 10.546 -20.263 1.00 30.04 ATOM 1334 HD11 LEU A 89 13.038 11.013 -21.047 1.00 73.12 ATOM 1335 HD12 LEU A 89 12.919 10.754 -19.307 1.00 30.32 ATOM 1336 HD13 LEU A 89 12.432 9.478 -20.424 1.00 1.54 ATOM 1337 CD2 LEU A 89 10.180 10.333 -21.268 1.00 24.35 ATOM 1338 HD21 LEU A 89 9.158 10.320 -20.919 1.00 24.51 ATOM 1339 HD22 LEU A 89 10.225 10.815 -22.233 1.00 3.02 ATOM 1340 HD23 LEU A 89 10.544 9.320 -21.354 1.00 64.41 ATOM 1341 C LEU A 89 11.580 9.211 -17.619 1.00 74.42 ATOM 1342 O LEU A 89 12.316 8.393 -18.171 1.00 41.13 ATOM 1343 N VAL A 90 11.862 9.758 -16.441 1.00 52.44 ATOM 1344 H VAL A 90 11.236 10.404 -16.052 1.00 75.22 ATOM 1345 CA VAL A 90 13.080 9.422 -15.714 1.00 34.42 ATOM 1346 HA VAL A 90 13.916 9.545 -16.387 1.00 34.02 ATOM 1347 CB VAL A 90 13.289 10.356 -14.507 1.00 33.51 ATOM 1348 HB VAL A 90 12.382 10.360 -13.919 1.00 63.34 ATOM 1349 CG1 VAL A 90 14.422 9.848 -13.629 1.00 4.10 ATOM 1350 HG11 VAL A 90 14.134 8.912 -13.174 1.00 11.34 ATOM 1351 HG12 VAL A 90 15.305 9.698 -14.233 1.00 23.45 ATOM 1352 HG13 VAL A 90 14.633 10.574 -12.858 1.00 0.04 ATOM 1353 CG2 VAL A 90 13.561 11.777 -14.975 1.00 11.23 ATOM 1354 HG21 VAL A 90 13.963 12.355 -14.156 1.00 24.23 ATOM 1355 HG22 VAL A 90 14.273 11.759 -15.786 1.00 60.15 ATOM 1356 HG23 VAL A 90 12.640 12.227 -15.314 1.00 53.21 ATOM 1357 C VAL A 90 13.047 7.978 -15.225 1.00 75.25 ATOM 1358 O VAL A 90 14.031 7.249 -15.344 1.00 71.05 ATOM 1359 N ALA A 91 11.907 7.571 -14.676 1.00 21.22 ATOM 1360 H ALA A 91 11.158 8.198 -14.609 1.00 54.32 ATOM 1361 CA ALA A 91 11.744 6.213 -14.172 1.00 24.14 ATOM 1362 HA ALA A 91 12.394 6.095 -13.316 1.00 35.43 ATOM 1363 CB ALA A 91 10.311 5.989 -13.712 1.00 64.41 ATOM 1364 HB1 ALA A 91 10.109 6.606 -12.849 1.00 62.13 ATOM 1365 HB2 ALA A 91 9.632 6.251 -14.510 1.00 3.23 ATOM 1366 HB3 ALA A 91 10.175 4.949 -13.451 1.00 45.41 ATOM 1367 C ALA A 91 12.130 5.185 -15.230 1.00 32.55 ATOM 1368 O ALA A 91 12.768 4.177 -14.925 1.00 51.51 ATOM 1369 N GLU A 92 11.737 5.445 -16.473 1.00 3.44 ATOM 1370 H GLU A 92 11.231 6.265 -16.652 1.00 42.14 ATOM 1371 CA GLU A 92 12.041 4.540 -17.575 1.00 2.42 ATOM 1372 HA GLU A 92 11.875 3.531 -17.230 1.00 62.13 ATOM 1373 CB GLU A 92 11.117 4.819 -18.762 1.00 61.41 ATOM 1374 HB2 GLU A 92 10.777 3.877 -19.167 1.00 20.33 ATOM 1375 HB3 GLU A 92 10.262 5.379 -18.413 1.00 45.44 ATOM 1376 CG GLU A 92 11.781 5.607 -19.879 1.00 21.24 ATOM 1377 HG2 GLU A 92 12.243 6.486 -19.456 1.00 3.14 ATOM 1378 HG3 GLU A 92 12.539 4.989 -20.337 1.00 72.51 ATOM 1379 CD GLU A 92 10.799 6.044 -20.948 1.00 61.42 ATOM 1380 OE1 GLU A 92 9.647 5.562 -20.929 1.00 0.40 ATOM 1381 OE2 GLU A 92 11.183 6.867 -21.805 1.00 3.53 ATOM 1382 C GLU A 92 13.498 4.679 -18.007 1.00 2.13 ATOM 1383 O GLU A 92 14.120 3.714 -18.452 1.00 63.20 ATOM 1384 N LEU A 93 14.036 5.886 -17.873 1.00 3.34 ATOM 1385 H LEU A 93 13.491 6.616 -17.512 1.00 21.10 ATOM 1386 CA LEU A 93 15.420 6.153 -18.249 1.00 41.22 ATOM 1387 HA LEU A 93 15.558 5.815 -19.265 1.00 62.42 ATOM 1388 CB LEU A 93 15.708 7.654 -18.181 1.00 14.15 ATOM 1389 HB2 LEU A 93 15.417 8.090 -19.124 1.00 64.31 ATOM 1390 HB3 LEU A 93 15.098 8.071 -17.391 1.00 24.20 ATOM 1391 CG LEU A 93 17.160 8.048 -17.910 1.00 63.43 ATOM 1392 HG LEU A 93 17.479 7.603 -16.978 1.00 5.15 ATOM 1393 CD1 LEU A 93 18.069 7.526 -19.013 1.00 34.12 ATOM 1394 HD11 LEU A 93 18.413 6.535 -18.757 1.00 32.21 ATOM 1395 HD12 LEU A 93 17.521 7.488 -19.943 1.00 34.23 ATOM 1396 HD13 LEU A 93 18.917 8.185 -19.122 1.00 23.21 ATOM 1397 CD2 LEU A 93 17.288 9.558 -17.781 1.00 44.43 ATOM 1398 HD21 LEU A 93 17.877 9.941 -18.602 1.00 2.12 ATOM 1399 HD22 LEU A 93 16.306 10.006 -17.804 1.00 11.24 ATOM 1400 HD23 LEU A 93 17.773 9.800 -16.847 1.00 0.11 ATOM 1401 C LEU A 93 16.387 5.397 -17.343 1.00 75.23 ATOM 1402 O LEU A 93 17.233 4.639 -17.817 1.00 23.25 ATOM 1403 N VAL A 94 16.253 5.606 -16.037 1.00 54.45 ATOM 1404 H VAL A 94 15.559 6.222 -15.721 1.00 1.11 ATOM 1405 CA VAL A 94 17.111 4.942 -15.065 1.00 5.05 ATOM 1406 HA VAL A 94 18.136 5.199 -15.292 1.00 53.44 ATOM 1407 CB VAL A 94 16.803 5.411 -13.630 1.00 52.44 ATOM 1408 HB VAL A 94 17.566 5.021 -12.973 1.00 41.34 ATOM 1409 CG1 VAL A 94 16.834 6.930 -13.547 1.00 70.10 ATOM 1410 HG11 VAL A 94 16.070 7.341 -14.190 1.00 12.53 ATOM 1411 HG12 VAL A 94 16.652 7.238 -12.528 1.00 50.31 ATOM 1412 HG13 VAL A 94 17.802 7.288 -13.864 1.00 43.11 ATOM 1413 CG2 VAL A 94 15.457 4.872 -13.172 1.00 35.42 ATOM 1414 HG21 VAL A 94 14.979 5.596 -12.529 1.00 35.35 ATOM 1415 HG22 VAL A 94 14.831 4.686 -14.032 1.00 51.33 ATOM 1416 HG23 VAL A 94 15.604 3.950 -12.629 1.00 23.22 ATOM 1417 C VAL A 94 16.954 3.427 -15.137 1.00 4.33 ATOM 1418 O VAL A 94 17.894 2.682 -14.860 1.00 74.23 ATOM 1419 N ALA A 95 15.760 2.979 -15.511 1.00 25.04 ATOM 1420 H ALA A 95 15.052 3.623 -15.718 1.00 34.21 ATOM 1421 CA ALA A 95 15.481 1.553 -15.622 1.00 35.21 ATOM 1422 HA ALA A 95 15.563 1.119 -14.636 1.00 21.42 ATOM 1423 CB ALA A 95 14.059 1.331 -16.118 1.00 45.03 ATOM 1424 HB1 ALA A 95 14.063 0.581 -16.896 1.00 14.34 ATOM 1425 HB2 ALA A 95 13.440 0.998 -15.299 1.00 71.40 ATOM 1426 HB3 ALA A 95 13.667 2.257 -16.513 1.00 24.13 ATOM 1427 C ALA A 95 16.480 0.868 -16.548 1.00 75.13 ATOM 1428 O ALA A 95 16.858 -0.283 -16.328 1.00 73.51 ATOM 1429 N LEU A 96 16.903 1.582 -17.585 1.00 61.13 ATOM 1430 H LEU A 96 16.566 2.493 -17.708 1.00 42.54 ATOM 1431 CA LEU A 96 17.859 1.042 -18.547 1.00 14.33 ATOM 1432 HA LEU A 96 17.610 0.005 -18.714 1.00 21.11 ATOM 1433 CB LEU A 96 17.760 1.799 -19.873 1.00 22.43 ATOM 1434 HB2 LEU A 96 18.167 2.786 -19.721 1.00 1.42 ATOM 1435 HB3 LEU A 96 18.362 1.271 -20.599 1.00 21.12 ATOM 1436 CG LEU A 96 16.354 1.956 -20.453 1.00 63.41 ATOM 1437 HG LEU A 96 15.636 1.961 -19.644 1.00 43.24 ATOM 1438 CD1 LEU A 96 16.229 3.275 -21.200 1.00 23.43 ATOM 1439 HD11 LEU A 96 17.196 3.754 -21.249 1.00 31.45 ATOM 1440 HD12 LEU A 96 15.869 3.089 -22.201 1.00 35.13 ATOM 1441 HD13 LEU A 96 15.535 3.918 -20.680 1.00 74.13 ATOM 1442 CD2 LEU A 96 16.023 0.788 -21.371 1.00 34.24 ATOM 1443 HD21 LEU A 96 15.607 -0.021 -20.788 1.00 13.11 ATOM 1444 HD22 LEU A 96 15.303 1.105 -22.111 1.00 63.22 ATOM 1445 HD23 LEU A 96 16.922 0.451 -21.864 1.00 23.43 ATOM 1446 C LEU A 96 19.282 1.126 -18.005 1.00 20.30 ATOM 1447 O LEU A 96 20.195 0.492 -18.532 1.00 21.42 ATOM 1448 N ASN A 97 19.462 1.911 -16.948 1.00 24.11 ATOM 1449 H ASN A 97 18.695 2.391 -16.572 1.00 42.23 ATOM 1450 CA ASN A 97 20.775 2.076 -16.333 1.00 73.14 ATOM 1451 HA ASN A 97 21.519 1.960 -17.106 1.00 44.13 ATOM 1452 CB ASN A 97 20.903 3.473 -15.724 1.00 3.23 ATOM 1453 HB2 ASN A 97 20.024 3.683 -15.132 1.00 3.42 ATOM 1454 HB3 ASN A 97 21.776 3.504 -15.088 1.00 73.25 ATOM 1455 CG ASN A 97 21.039 4.554 -16.779 1.00 11.13 ATOM 1456 OD1 ASN A 97 22.120 5.107 -16.982 1.00 21.23 ATOM 1457 ND2 ASN A 97 19.939 4.861 -17.456 1.00 73.31 ATOM 1458 HD21 ASN A 97 19.113 4.379 -17.241 1.00 15.35 ATOM 1459 HD22 ASN A 97 19.998 5.556 -18.145 1.00 21.45 ATOM 1460 C ASN A 97 21.010 1.017 -15.260 1.00 51.04 ATOM 1461 O ASN A 97 21.948 1.116 -14.471 1.00 21.02 ATOM 1462 N GLY A 98 20.150 0.003 -15.239 1.00 23.21 ATOM 1463 H GLY A 98 19.421 -0.024 -15.893 1.00 50.23 ATOM 1464 CA GLY A 98 20.282 -1.060 -14.260 1.00 34.23 ATOM 1465 HA2 GLY A 98 20.222 -2.012 -14.767 1.00 52.50 ATOM 1466 HA3 GLY A 98 21.248 -0.978 -13.783 1.00 55.23 ATOM 1467 C GLY A 98 19.205 -1.003 -13.194 1.00 72.43 ATOM 1468 O GLY A 98 18.942 -1.995 -12.513 1.00 42.13 ATOM 1469 N PHE A 99 18.580 0.161 -13.048 1.00 25.51 ATOM 1470 H PHE A 99 18.834 0.915 -13.621 1.00 23.43 ATOM 1471 CA PHE A 99 17.528 0.344 -12.055 1.00 72.25 ATOM 1472 HA PHE A 99 17.864 -0.100 -11.131 1.00 72.33 ATOM 1473 CB PHE A 99 17.267 1.834 -11.827 1.00 2.13 ATOM 1474 HB2 PHE A 99 17.043 2.303 -12.773 1.00 63.42 ATOM 1475 HB3 PHE A 99 16.422 1.947 -11.165 1.00 32.41 ATOM 1476 CG PHE A 99 18.433 2.560 -11.218 1.00 33.24 ATOM 1477 CD1 PHE A 99 19.312 3.276 -12.013 1.00 64.22 ATOM 1478 HD1 PHE A 99 19.153 3.309 -13.082 1.00 3.40 ATOM 1479 CE1 PHE A 99 20.386 3.945 -11.456 1.00 12.11 ATOM 1480 HE1 PHE A 99 21.064 4.499 -12.088 1.00 21.01 ATOM 1481 CZ PHE A 99 20.590 3.903 -10.091 1.00 22.33 ATOM 1482 HZ PHE A 99 21.428 4.425 -9.653 1.00 54.42 ATOM 1483 CE2 PHE A 99 19.720 3.193 -9.286 1.00 50.04 ATOM 1484 HE2 PHE A 99 19.878 3.158 -8.219 1.00 11.12 ATOM 1485 CD2 PHE A 99 18.649 2.525 -9.849 1.00 52.44 ATOM 1486 HD2 PHE A 99 17.970 1.970 -9.219 1.00 51.01 ATOM 1487 C PHE A 99 16.240 -0.348 -12.494 1.00 43.33 ATOM 1488 O PHE A 99 15.185 0.280 -12.588 1.00 44.25 ATOM 1489 N LYS A 100 16.335 -1.646 -12.762 1.00 53.44 ATOM 1490 H LYS A 100 17.203 -2.091 -12.669 1.00 5.21 ATOM 1491 CA LYS A 100 15.179 -2.425 -13.191 1.00 2.11 ATOM 1492 HA LYS A 100 14.942 -2.137 -14.204 1.00 64.50 ATOM 1493 CB LYS A 100 15.507 -3.920 -13.160 1.00 54.53 ATOM 1494 HB2 LYS A 100 15.253 -4.351 -14.117 1.00 72.04 ATOM 1495 HB3 LYS A 100 16.567 -4.040 -12.991 1.00 31.14 ATOM 1496 CG LYS A 100 14.761 -4.683 -12.080 1.00 21.52 ATOM 1497 HG2 LYS A 100 13.776 -4.257 -11.964 1.00 51.22 ATOM 1498 HG3 LYS A 100 14.674 -5.719 -12.378 1.00 45.33 ATOM 1499 CD LYS A 100 15.486 -4.613 -10.746 1.00 62.53 ATOM 1500 HD2 LYS A 100 16.336 -5.279 -10.773 1.00 3.20 ATOM 1501 HD3 LYS A 100 15.825 -3.600 -10.583 1.00 51.03 ATOM 1502 CE LYS A 100 14.579 -5.023 -9.596 1.00 53.52 ATOM 1503 HE2 LYS A 100 14.938 -4.561 -8.689 1.00 42.15 ATOM 1504 HE3 LYS A 100 13.577 -4.675 -9.804 1.00 63.33 ATOM 1505 NZ LYS A 100 14.551 -6.500 -9.410 1.00 53.21 ATOM 1506 HZ1 LYS A 100 15.519 -6.881 -9.428 1.00 55.42 ATOM 1507 HZ2 LYS A 100 14.114 -6.737 -8.497 1.00 15.35 ATOM 1508 HZ3 LYS A 100 14.000 -6.946 -10.172 1.00 1.53 ATOM 1509 C LYS A 100 13.972 -2.140 -12.304 1.00 14.03 ATOM 1510 O LYS A 100 12.829 -2.192 -12.759 1.00 1.10 ATOM 1511 N SER A 101 14.232 -1.838 -11.036 1.00 4.31 ATOM 1512 H SER A 101 15.164 -1.812 -10.733 1.00 23.42 ATOM 1513 CA SER A 101 13.166 -1.547 -10.085 1.00 3.35 ATOM 1514 HA SER A 101 12.271 -2.043 -10.428 1.00 30.31 ATOM 1515 CB SER A 101 13.531 -2.081 -8.698 1.00 44.51 ATOM 1516 HB2 SER A 101 13.048 -1.478 -7.944 1.00 50.13 ATOM 1517 HB3 SER A 101 13.197 -3.104 -8.610 1.00 71.11 ATOM 1518 OG SER A 101 14.932 -2.038 -8.488 1.00 1.12 ATOM 1519 HG SER A 101 15.270 -1.179 -8.751 1.00 14.52 ATOM 1520 C SER A 101 12.899 -0.046 -10.010 1.00 62.42 ATOM 1521 O SER A 101 12.800 0.524 -8.924 1.00 45.55 ATOM 1522 N ALA A 102 12.783 0.586 -11.173 1.00 64.14 ATOM 1523 H ALA A 102 12.872 0.076 -12.005 1.00 51.13 ATOM 1524 CA ALA A 102 12.526 2.019 -11.241 1.00 72.05 ATOM 1525 HA ALA A 102 13.015 2.486 -10.399 1.00 1.50 ATOM 1526 CB ALA A 102 13.119 2.602 -12.515 1.00 62.15 ATOM 1527 HB1 ALA A 102 12.975 3.672 -12.523 1.00 11.21 ATOM 1528 HB2 ALA A 102 14.176 2.381 -12.555 1.00 34.25 ATOM 1529 HB3 ALA A 102 12.628 2.166 -13.373 1.00 43.43 ATOM 1530 C ALA A 102 11.031 2.312 -11.170 1.00 1.15 ATOM 1531 O ALA A 102 10.241 1.749 -11.928 1.00 0.41 ATOM 1532 N TYR A 103 10.650 3.195 -10.253 1.00 53.03 ATOM 1533 H TYR A 103 11.326 3.610 -9.678 1.00 51.02 ATOM 1534 CA TYR A 103 9.249 3.560 -10.080 1.00 53.34 ATOM 1535 HA TYR A 103 8.681 3.079 -10.863 1.00 63.14 ATOM 1536 CB TYR A 103 8.736 3.072 -8.725 1.00 21.24 ATOM 1537 HB2 TYR A 103 9.443 3.351 -7.958 1.00 53.03 ATOM 1538 HB3 TYR A 103 7.784 3.539 -8.518 1.00 5.14 ATOM 1539 CG TYR A 103 8.544 1.574 -8.654 1.00 75.20 ATOM 1540 CD1 TYR A 103 7.290 1.026 -8.411 1.00 70.31 ATOM 1541 HD1 TYR A 103 6.446 1.686 -8.272 1.00 3.14 ATOM 1542 CE1 TYR A 103 7.109 -0.342 -8.345 1.00 61.41 ATOM 1543 HE1 TYR A 103 6.127 -0.750 -8.155 1.00 50.25 ATOM 1544 CZ TYR A 103 8.189 -1.182 -8.524 1.00 35.32 ATOM 1545 CE2 TYR A 103 9.443 -0.663 -8.766 1.00 50.42 ATOM 1546 HE2 TYR A 103 10.288 -1.320 -8.906 1.00 21.54 ATOM 1547 CD2 TYR A 103 9.615 0.707 -8.829 1.00 73.41 ATOM 1548 HD2 TYR A 103 10.596 1.117 -9.018 1.00 42.04 ATOM 1549 OH TYR A 103 8.014 -2.546 -8.459 1.00 14.40 ATOM 1550 HH TYR A 103 8.433 -2.958 -9.218 1.00 31.33 ATOM 1551 C TYR A 103 9.061 5.070 -10.194 1.00 5.24 ATOM 1552 O TYR A 103 9.943 5.846 -9.826 1.00 24.54 ATOM 1553 N ALA A 104 7.905 5.480 -10.705 1.00 62.31 ATOM 1554 H ALA A 104 7.242 4.813 -10.980 1.00 53.42 ATOM 1555 CA ALA A 104 7.599 6.896 -10.865 1.00 24.12 ATOM 1556 HA ALA A 104 8.520 7.451 -10.756 1.00 64.42 ATOM 1557 CB ALA A 104 7.049 7.163 -12.258 1.00 14.02 ATOM 1558 HB1 ALA A 104 6.263 6.455 -12.476 1.00 71.11 ATOM 1559 HB2 ALA A 104 6.651 8.166 -12.301 1.00 44.35 ATOM 1560 HB3 ALA A 104 7.841 7.057 -12.984 1.00 54.44 ATOM 1561 C ALA A 104 6.611 7.367 -9.804 1.00 11.14 ATOM 1562 O ALA A 104 5.493 6.858 -9.714 1.00 2.23 ATOM 1563 N ILE A 105 7.030 8.341 -9.002 1.00 71.42 ATOM 1564 H ILE A 105 7.931 8.705 -9.124 1.00 0.25 ATOM 1565 CA ILE A 105 6.180 8.880 -7.948 1.00 24.14 ATOM 1566 HA ILE A 105 5.460 8.121 -7.680 1.00 32.34 ATOM 1567 CB ILE A 105 6.999 9.236 -6.693 1.00 12.34 ATOM 1568 HB ILE A 105 7.772 9.932 -6.980 1.00 12.42 ATOM 1569 CG2 ILE A 105 6.113 9.913 -5.657 1.00 70.21 ATOM 1570 HG21 ILE A 105 5.701 10.820 -6.074 1.00 10.25 ATOM 1571 HG22 ILE A 105 5.309 9.246 -5.380 1.00 44.53 ATOM 1572 HG23 ILE A 105 6.700 10.152 -4.783 1.00 13.04 ATOM 1573 CG1 ILE A 105 7.648 7.981 -6.107 1.00 64.32 ATOM 1574 HG12 ILE A 105 6.883 7.251 -5.898 1.00 75.44 ATOM 1575 HG13 ILE A 105 8.341 7.573 -6.829 1.00 42.13 ATOM 1576 CD1 ILE A 105 8.409 8.236 -4.825 1.00 32.33 ATOM 1577 HD11 ILE A 105 7.739 8.650 -4.085 1.00 62.15 ATOM 1578 HD12 ILE A 105 8.819 7.306 -4.458 1.00 51.24 ATOM 1579 HD13 ILE A 105 9.211 8.933 -5.015 1.00 3.25 ATOM 1580 C ILE A 105 5.434 10.122 -8.424 1.00 24.32 ATOM 1581 O ILE A 105 6.036 11.058 -8.951 1.00 23.42 ATOM 1582 N LYS A 106 4.119 10.124 -8.233 1.00 44.53 ATOM 1583 H LYS A 106 3.697 9.349 -7.808 1.00 34.24 ATOM 1584 CA LYS A 106 3.289 11.252 -8.640 1.00 3.12 ATOM 1585 HA LYS A 106 3.551 11.508 -9.655 1.00 45.12 ATOM 1586 CB LYS A 106 1.809 10.867 -8.589 1.00 61.44 ATOM 1587 HB2 LYS A 106 1.730 9.790 -8.577 1.00 62.44 ATOM 1588 HB3 LYS A 106 1.378 11.261 -7.680 1.00 73.34 ATOM 1589 CG LYS A 106 1.004 11.391 -9.765 1.00 54.14 ATOM 1590 HG2 LYS A 106 1.461 12.300 -10.127 1.00 13.34 ATOM 1591 HG3 LYS A 106 1.005 10.648 -10.551 1.00 2.52 ATOM 1592 CD LYS A 106 -0.433 11.687 -9.369 1.00 52.44 ATOM 1593 HD2 LYS A 106 -0.576 11.414 -8.334 1.00 50.35 ATOM 1594 HD3 LYS A 106 -0.621 12.745 -9.494 1.00 20.41 ATOM 1595 CE LYS A 106 -1.419 10.906 -10.224 1.00 33.11 ATOM 1596 HE2 LYS A 106 -0.932 10.622 -11.144 1.00 53.32 ATOM 1597 HE3 LYS A 106 -1.717 10.018 -9.686 1.00 23.13 ATOM 1598 NZ LYS A 106 -2.633 11.708 -10.544 1.00 65.34 ATOM 1599 HZ1 LYS A 106 -3.326 11.120 -11.051 1.00 2.24 ATOM 1600 HZ2 LYS A 106 -3.068 12.062 -9.669 1.00 12.21 ATOM 1601 HZ3 LYS A 106 -2.377 12.518 -11.144 1.00 51.14 ATOM 1602 C LYS A 106 3.541 12.463 -7.747 1.00 31.22 ATOM 1603 O LYS A 106 4.619 12.608 -7.171 1.00 45.13 ATOM 1604 N ASP A 107 2.539 13.328 -7.635 1.00 30.12 ATOM 1605 H ASP A 107 1.704 13.157 -8.118 1.00 75.04 ATOM 1606 CA ASP A 107 2.651 14.525 -6.809 1.00 60.14 ATOM 1607 HA ASP A 107 3.362 15.187 -7.280 1.00 21.11 ATOM 1608 CB ASP A 107 1.299 15.234 -6.715 1.00 60.23 ATOM 1609 HB2 ASP A 107 0.692 14.740 -5.970 1.00 51.23 ATOM 1610 HB3 ASP A 107 1.458 16.261 -6.421 1.00 61.23 ATOM 1611 CG ASP A 107 0.546 15.222 -8.031 1.00 62.32 ATOM 1612 OD1 ASP A 107 1.205 15.231 -9.092 1.00 61.43 ATOM 1613 OD2 ASP A 107 -0.702 15.203 -8.000 1.00 21.50 ATOM 1614 C ASP A 107 3.155 14.176 -5.412 1.00 51.43 ATOM 1615 O ASP A 107 3.221 15.034 -4.533 1.00 40.52 ATOM 1616 N GLY A 108 3.508 12.910 -5.215 1.00 24.22 ATOM 1617 H GLY A 108 3.434 12.269 -5.953 1.00 3.02 ATOM 1618 CA GLY A 108 4.000 12.470 -3.922 1.00 63.14 ATOM 1619 HA2 GLY A 108 3.160 12.189 -3.306 1.00 74.41 ATOM 1620 HA3 GLY A 108 4.633 11.606 -4.066 1.00 43.40 ATOM 1621 C GLY A 108 4.795 13.545 -3.208 1.00 20.11 ATOM 1622 O GLY A 108 4.808 13.603 -1.979 1.00 21.12 ATOM 1623 N ALA A 109 5.461 14.398 -3.980 1.00 30.43 ATOM 1624 H ALA A 109 5.411 14.300 -4.953 1.00 65.03 ATOM 1625 CA ALA A 109 6.262 15.476 -3.413 1.00 34.21 ATOM 1626 HA ALA A 109 6.990 15.036 -2.747 1.00 42.00 ATOM 1627 CB ALA A 109 7.011 16.211 -4.514 1.00 2.41 ATOM 1628 HB1 ALA A 109 7.780 15.569 -4.917 1.00 5.33 ATOM 1629 HB2 ALA A 109 6.322 16.483 -5.299 1.00 55.32 ATOM 1630 HB3 ALA A 109 7.464 17.104 -4.107 1.00 74.21 ATOM 1631 C ALA A 109 5.392 16.447 -2.622 1.00 5.52 ATOM 1632 O ALA A 109 5.544 16.583 -1.408 1.00 64.32 ATOM 1633 N GLU A 110 4.482 17.122 -3.318 1.00 25.13 ATOM 1634 H GLU A 110 4.410 16.970 -4.283 1.00 54.41 ATOM 1635 CA GLU A 110 3.591 18.082 -2.679 1.00 14.33 ATOM 1636 HA GLU A 110 3.803 18.079 -1.620 1.00 45.34 ATOM 1637 CB GLU A 110 3.838 19.488 -3.231 1.00 72.53 ATOM 1638 HB2 GLU A 110 3.810 19.447 -4.310 1.00 54.23 ATOM 1639 HB3 GLU A 110 3.051 20.141 -2.884 1.00 70.12 ATOM 1640 CG GLU A 110 5.171 20.081 -2.810 1.00 3.53 ATOM 1641 HG2 GLU A 110 5.320 19.890 -1.757 1.00 55.44 ATOM 1642 HG3 GLU A 110 5.958 19.605 -3.375 1.00 63.43 ATOM 1643 CD GLU A 110 5.244 21.578 -3.044 1.00 72.25 ATOM 1644 OE1 GLU A 110 4.373 22.303 -2.519 1.00 24.04 ATOM 1645 OE2 GLU A 110 6.170 22.024 -3.754 1.00 33.54 ATOM 1646 C GLU A 110 2.130 17.691 -2.888 1.00 4.34 ATOM 1647 O GLU A 110 1.507 17.087 -2.016 1.00 2.45 ATOM 1648 N GLY A 111 1.591 18.042 -4.051 1.00 75.42 ATOM 1649 H GLY A 111 2.135 18.522 -4.709 1.00 45.11 ATOM 1650 CA GLY A 111 0.208 17.720 -4.354 1.00 42.32 ATOM 1651 HA2 GLY A 111 -0.162 18.425 -5.084 1.00 12.14 ATOM 1652 HA3 GLY A 111 0.166 16.726 -4.775 1.00 54.40 ATOM 1653 C GLY A 111 -0.681 17.770 -3.128 1.00 0.24 ATOM 1654 O GLY A 111 -0.259 18.178 -2.045 1.00 54.12 ATOM 1655 N PRO A 112 -1.944 17.349 -3.290 1.00 20.21 ATOM 1656 CA PRO A 112 -2.922 17.339 -2.198 1.00 24.43 ATOM 1657 HA PRO A 112 -2.999 18.307 -1.725 1.00 63.12 ATOM 1658 CB PRO A 112 -4.239 17.006 -2.904 1.00 4.54 ATOM 1659 HB2 PRO A 112 -4.853 16.396 -2.256 1.00 50.53 ATOM 1660 HB3 PRO A 112 -4.760 17.919 -3.149 1.00 11.43 ATOM 1661 CG PRO A 112 -3.834 16.264 -4.130 1.00 52.34 ATOM 1662 HG2 PRO A 112 -3.724 15.215 -3.905 1.00 72.41 ATOM 1663 HG3 PRO A 112 -4.572 16.408 -4.906 1.00 32.22 ATOM 1664 CD PRO A 112 -2.515 16.849 -4.552 1.00 43.32 ATOM 1665 HD2 PRO A 112 -1.885 16.086 -4.985 1.00 42.40 ATOM 1666 HD3 PRO A 112 -2.667 17.658 -5.252 1.00 62.32 ATOM 1667 C PRO A 112 -2.602 16.285 -1.143 1.00 62.53 ATOM 1668 O PRO A 112 -2.873 16.476 0.042 1.00 13.41 ATOM 1669 N ARG A 113 -2.023 15.171 -1.582 1.00 53.53 ATOM 1670 H ARG A 113 -1.832 15.077 -2.539 1.00 0.01 ATOM 1671 CA ARG A 113 -1.667 14.087 -0.676 1.00 33.33 ATOM 1672 HA ARG A 113 -1.804 14.440 0.335 1.00 13.41 ATOM 1673 CB ARG A 113 -2.578 12.880 -0.908 1.00 71.31 ATOM 1674 HB2 ARG A 113 -2.054 11.984 -0.608 1.00 4.42 ATOM 1675 HB3 ARG A 113 -3.463 12.990 -0.300 1.00 72.30 ATOM 1676 CG ARG A 113 -3.012 12.714 -2.355 1.00 61.33 ATOM 1677 HG2 ARG A 113 -3.684 11.871 -2.426 1.00 2.12 ATOM 1678 HG3 ARG A 113 -3.522 13.611 -2.673 1.00 64.25 ATOM 1679 CD ARG A 113 -1.821 12.470 -3.269 1.00 52.14 ATOM 1680 HD2 ARG A 113 -1.552 13.402 -3.744 1.00 72.22 ATOM 1681 HD3 ARG A 113 -0.993 12.118 -2.673 1.00 1.02 ATOM 1682 NE ARG A 113 -2.117 11.480 -4.302 1.00 12.43 ATOM 1683 HE ARG A 113 -1.803 10.564 -4.155 1.00 55.13 ATOM 1684 CZ ARG A 113 -2.784 11.758 -5.417 1.00 2.33 ATOM 1685 NH1 ARG A 113 -3.221 12.990 -5.642 1.00 62.43 ATOM 1686 HH11 ARG A 113 -3.048 13.711 -4.972 1.00 41.22 ATOM 1687 HH12 ARG A 113 -3.721 13.196 -6.483 1.00 54.52 ATOM 1688 NH2 ARG A 113 -3.014 10.804 -6.309 1.00 21.40 ATOM 1689 HH21 ARG A 113 -2.686 9.874 -6.142 1.00 42.34 ATOM 1690 HH22 ARG A 113 -3.516 11.014 -7.147 1.00 63.45 ATOM 1691 C ARG A 113 -0.208 13.680 -0.861 1.00 74.22 ATOM 1692 O ARG A 113 0.133 12.501 -0.781 1.00 32.51 ATOM 1693 N GLY A 114 0.649 14.665 -1.111 1.00 14.45 ATOM 1694 H GLY A 114 0.320 15.587 -1.163 1.00 54.24 ATOM 1695 CA GLY A 114 2.060 14.390 -1.304 1.00 62.33 ATOM 1696 HA2 GLY A 114 2.173 13.721 -2.145 1.00 2.33 ATOM 1697 HA3 GLY A 114 2.569 15.317 -1.524 1.00 24.24 ATOM 1698 C GLY A 114 2.700 13.757 -0.084 1.00 42.44 ATOM 1699 O GLY A 114 2.032 13.073 0.691 1.00 62.15 ATOM 1700 N TRP A 115 3.997 13.985 0.086 1.00 44.12 ATOM 1701 H TRP A 115 4.476 14.539 -0.566 1.00 53.33 ATOM 1702 CA TRP A 115 4.728 13.431 1.220 1.00 62.32 ATOM 1703 HA TRP A 115 4.283 12.478 1.466 1.00 12.02 ATOM 1704 CB TRP A 115 6.196 13.212 0.849 1.00 0.24 ATOM 1705 HB2 TRP A 115 6.256 12.869 -0.173 1.00 12.15 ATOM 1706 HB3 TRP A 115 6.726 14.149 0.942 1.00 2.14 ATOM 1707 CG TRP A 115 6.884 12.202 1.717 1.00 13.34 ATOM 1708 CD1 TRP A 115 7.195 12.335 3.040 1.00 2.35 ATOM 1709 CD2 TRP A 115 7.347 10.906 1.323 1.00 54.35 ATOM 1710 CE3 TRP A 115 7.325 10.192 0.122 1.00 53.24 ATOM 1711 CE2 TRP A 115 7.928 10.308 2.458 1.00 71.14 ATOM 1712 NE1 TRP A 115 7.824 11.200 3.492 1.00 72.11 ATOM 1713 HD1 TRP A 115 6.975 13.211 3.632 1.00 63.03 ATOM 1714 HE3 TRP A 115 6.888 10.615 -0.772 1.00 25.14 ATOM 1715 CZ3 TRP A 115 7.876 8.925 0.090 1.00 55.33 ATOM 1716 CZ2 TRP A 115 8.482 9.031 2.424 1.00 43.11 ATOM 1717 HE1 TRP A 115 8.144 11.053 4.407 1.00 71.42 ATOM 1718 HZ3 TRP A 115 7.868 8.359 -0.830 1.00 22.52 ATOM 1719 CH2 TRP A 115 8.447 8.355 1.235 1.00 62.22 ATOM 1720 HZ2 TRP A 115 8.926 8.577 3.298 1.00 1.41 ATOM 1721 HH2 TRP A 115 8.866 7.363 1.164 1.00 71.12 ATOM 1722 C TRP A 115 4.628 14.349 2.433 1.00 24.31 ATOM 1723 O TRP A 115 4.048 13.982 3.456 1.00 64.52 ATOM 1724 N LEU A 116 5.197 15.543 2.314 1.00 54.52 ATOM 1725 H LEU A 116 5.644 15.779 1.475 1.00 50.03 ATOM 1726 CA LEU A 116 5.171 16.515 3.402 1.00 61.12 ATOM 1727 HA LEU A 116 5.698 16.086 4.241 1.00 3.20 ATOM 1728 CB LEU A 116 5.875 17.805 2.977 1.00 63.32 ATOM 1729 HB2 LEU A 116 5.193 18.365 2.357 1.00 53.12 ATOM 1730 HB3 LEU A 116 6.094 18.371 3.871 1.00 24.10 ATOM 1731 CG LEU A 116 7.180 17.632 2.199 1.00 63.11 ATOM 1732 HG LEU A 116 7.517 16.609 2.296 1.00 62.11 ATOM 1733 CD1 LEU A 116 6.962 17.915 0.721 1.00 40.13 ATOM 1734 HD11 LEU A 116 5.904 18.010 0.525 1.00 63.13 ATOM 1735 HD12 LEU A 116 7.462 18.834 0.453 1.00 53.43 ATOM 1736 HD13 LEU A 116 7.365 17.102 0.135 1.00 2.31 ATOM 1737 CD2 LEU A 116 8.262 18.541 2.764 1.00 63.32 ATOM 1738 HD21 LEU A 116 7.957 19.571 2.660 1.00 42.41 ATOM 1739 HD22 LEU A 116 8.414 18.314 3.809 1.00 73.43 ATOM 1740 HD23 LEU A 116 9.184 18.382 2.224 1.00 70.22 ATOM 1741 C LEU A 116 3.738 16.820 3.826 1.00 41.44 ATOM 1742 O LEU A 116 3.388 16.697 4.998 1.00 34.33 ATOM 1743 N ASN A 117 2.913 17.218 2.862 1.00 25.00 ATOM 1744 H ASN A 117 3.252 17.297 1.946 1.00 54.54 ATOM 1745 CA ASN A 117 1.517 17.539 3.135 1.00 4.41 ATOM 1746 HA ASN A 117 1.497 18.375 3.818 1.00 24.15 ATOM 1747 CB ASN A 117 0.802 17.936 1.843 1.00 55.55 ATOM 1748 HB2 ASN A 117 0.837 19.011 1.734 1.00 62.21 ATOM 1749 HB3 ASN A 117 1.303 17.477 1.004 1.00 0.11 ATOM 1750 CG ASN A 117 -0.652 17.503 1.830 1.00 64.23 ATOM 1751 OD1 ASN A 117 -1.554 18.311 2.048 1.00 11.04 ATOM 1752 ND2 ASN A 117 -0.884 16.221 1.573 1.00 60.21 ATOM 1753 HD21 ASN A 117 -0.116 15.635 1.408 1.00 22.44 ATOM 1754 HD22 ASN A 117 -1.814 15.914 1.558 1.00 74.52 ATOM 1755 C ASN A 117 0.803 16.357 3.782 1.00 24.43 ATOM 1756 O ASN A 117 -0.194 16.528 4.483 1.00 52.23 ATOM 1757 N SER A 118 1.322 15.156 3.543 1.00 0.42 ATOM 1758 H SER A 118 2.119 15.085 2.977 1.00 73.54 ATOM 1759 CA SER A 118 0.733 13.944 4.100 1.00 53.31 ATOM 1760 HA SER A 118 -0.341 14.061 4.085 1.00 23.25 ATOM 1761 CB SER A 118 1.113 12.730 3.250 1.00 3.24 ATOM 1762 HB2 SER A 118 0.529 12.732 2.343 1.00 60.51 ATOM 1763 HB3 SER A 118 2.164 12.783 3.003 1.00 73.14 ATOM 1764 OG SER A 118 0.869 11.522 3.949 1.00 32.13 ATOM 1765 HG SER A 118 0.045 11.595 4.437 1.00 70.13 ATOM 1766 C SER A 118 1.185 13.733 5.541 1.00 24.34 ATOM 1767 O SER A 118 0.870 12.716 6.160 1.00 51.31 ATOM 1768 N SER A 119 1.927 14.701 6.070 1.00 23.41 ATOM 1769 H SER A 119 2.145 15.487 5.526 1.00 24.54 ATOM 1770 CA SER A 119 2.428 14.620 7.437 1.00 34.15 ATOM 1771 HA SER A 119 2.779 15.601 7.720 1.00 21.02 ATOM 1772 CB SER A 119 1.306 14.199 8.389 1.00 2.23 ATOM 1773 HB2 SER A 119 0.353 14.457 7.955 1.00 54.54 ATOM 1774 HB3 SER A 119 1.353 13.131 8.546 1.00 10.35 ATOM 1775 OG SER A 119 1.429 14.851 9.642 1.00 52.25 ATOM 1776 HG SER A 119 1.637 15.778 9.501 1.00 23.33 ATOM 1777 C SER A 119 3.588 13.635 7.534 1.00 64.40 ATOM 1778 O SER A 119 4.219 13.501 8.583 1.00 3.04 ATOM 1779 N LEU A 120 3.865 12.946 6.432 1.00 53.21 ATOM 1780 H LEU A 120 3.327 13.096 5.627 1.00 62.12 ATOM 1781 CA LEU A 120 4.950 11.972 6.390 1.00 12.03 ATOM 1782 HA LEU A 120 4.725 11.195 7.106 1.00 3.31 ATOM 1783 CB LEU A 120 5.051 11.351 4.996 1.00 73.00 ATOM 1784 HB2 LEU A 120 4.982 12.149 4.273 1.00 51.01 ATOM 1785 HB3 LEU A 120 6.019 10.877 4.915 1.00 33.13 ATOM 1786 CG LEU A 120 3.987 10.309 4.647 1.00 41.55 ATOM 1787 HG LEU A 120 3.037 10.622 5.059 1.00 25.52 ATOM 1788 CD1 LEU A 120 3.828 10.195 3.138 1.00 34.35 ATOM 1789 HD11 LEU A 120 2.823 10.476 2.860 1.00 13.03 ATOM 1790 HD12 LEU A 120 4.533 10.851 2.651 1.00 63.11 ATOM 1791 HD13 LEU A 120 4.014 9.176 2.833 1.00 34.54 ATOM 1792 CD2 LEU A 120 4.344 8.959 5.251 1.00 13.43 ATOM 1793 HD21 LEU A 120 3.970 8.908 6.263 1.00 12.22 ATOM 1794 HD22 LEU A 120 3.897 8.172 4.662 1.00 22.13 ATOM 1795 HD23 LEU A 120 5.417 8.840 5.258 1.00 70.15 ATOM 1796 C LEU A 120 6.278 12.620 6.768 1.00 20.22 ATOM 1797 O LEU A 120 6.433 13.841 6.736 1.00 34.24 ATOM 1798 N PRO A 121 7.262 11.784 7.133 1.00 53.01 ATOM 1799 CA PRO A 121 8.595 12.253 7.521 1.00 23.31 ATOM 1800 HA PRO A 121 8.543 12.996 8.304 1.00 75.54 ATOM 1801 CB PRO A 121 9.273 10.990 8.058 1.00 33.54 ATOM 1802 HB2 PRO A 121 10.324 11.008 7.808 1.00 22.15 ATOM 1803 HB3 PRO A 121 9.153 10.940 9.130 1.00 15.42 ATOM 1804 CG PRO A 121 8.570 9.865 7.380 1.00 71.13 ATOM 1805 HG2 PRO A 121 9.029 9.669 6.423 1.00 63.12 ATOM 1806 HG3 PRO A 121 8.604 8.983 8.002 1.00 72.44 ATOM 1807 CD PRO A 121 7.148 10.317 7.194 1.00 51.23 ATOM 1808 HD2 PRO A 121 6.744 9.923 6.273 1.00 50.21 ATOM 1809 HD3 PRO A 121 6.542 10.013 8.034 1.00 21.35 ATOM 1810 C PRO A 121 9.378 12.816 6.340 1.00 25.21 ATOM 1811 O PRO A 121 9.588 12.130 5.339 1.00 3.53 ATOM 1812 N TRP A 122 9.808 14.066 6.464 1.00 41.32 ATOM 1813 H TRP A 122 9.609 14.562 7.286 1.00 22.41 ATOM 1814 CA TRP A 122 10.569 14.721 5.406 1.00 61.14 ATOM 1815 HA TRP A 122 10.928 13.955 4.734 1.00 31.21 ATOM 1816 CB TRP A 122 9.673 15.685 4.626 1.00 31.23 ATOM 1817 HB2 TRP A 122 8.750 15.184 4.373 1.00 4.11 ATOM 1818 HB3 TRP A 122 9.454 16.542 5.246 1.00 4.34 ATOM 1819 CG TRP A 122 10.295 16.178 3.355 1.00 2.43 ATOM 1820 CD1 TRP A 122 11.238 17.159 3.231 1.00 20.42 ATOM 1821 CD2 TRP A 122 10.017 15.716 2.029 1.00 11.41 ATOM 1822 CE3 TRP A 122 9.163 14.745 1.499 1.00 43.43 ATOM 1823 CE2 TRP A 122 10.828 16.460 1.150 1.00 40.41 ATOM 1824 NE1 TRP A 122 11.563 17.334 1.908 1.00 74.35 ATOM 1825 HD1 TRP A 122 11.656 17.708 4.060 1.00 4.24 ATOM 1826 HE3 TRP A 122 8.525 14.153 2.138 1.00 1.42 ATOM 1827 CZ3 TRP A 122 9.144 14.551 0.131 1.00 61.22 ATOM 1828 CZ2 TRP A 122 10.808 16.263 -0.228 1.00 73.11 ATOM 1829 HE1 TRP A 122 12.216 17.978 1.563 1.00 52.53 ATOM 1830 HZ3 TRP A 122 8.490 13.805 -0.297 1.00 43.14 ATOM 1831 CH2 TRP A 122 9.962 15.306 -0.720 1.00 64.20 ATOM 1832 HZ2 TRP A 122 11.433 16.836 -0.897 1.00 52.30 ATOM 1833 HH2 TRP A 122 9.914 15.120 -1.782 1.00 4.11 ATOM 1834 C TRP A 122 11.765 15.471 5.980 1.00 45.51 ATOM 1835 O TRP A 122 11.638 16.200 6.964 1.00 1.14 ATOM 1836 N ILE A 123 12.926 15.289 5.359 1.00 2.24 ATOM 1837 H ILE A 123 12.964 14.696 4.580 1.00 11.44 ATOM 1838 CA ILE A 123 14.145 15.951 5.809 1.00 35.03 ATOM 1839 HA ILE A 123 14.148 15.944 6.890 1.00 71.42 ATOM 1840 CB ILE A 123 15.402 15.212 5.316 1.00 60.54 ATOM 1841 HB ILE A 123 15.454 15.313 4.242 1.00 33.43 ATOM 1842 CG2 ILE A 123 16.653 15.839 5.911 1.00 25.12 ATOM 1843 HG21 ILE A 123 17.166 15.110 6.521 1.00 23.12 ATOM 1844 HG22 ILE A 123 17.306 16.165 5.115 1.00 3.52 ATOM 1845 HG23 ILE A 123 16.376 16.687 6.520 1.00 23.21 ATOM 1846 CG1 ILE A 123 15.321 13.727 5.675 1.00 22.50 ATOM 1847 HG12 ILE A 123 15.504 13.608 6.731 1.00 23.42 ATOM 1848 HG13 ILE A 123 14.331 13.361 5.442 1.00 24.01 ATOM 1849 CD1 ILE A 123 16.321 12.869 4.931 1.00 2.41 ATOM 1850 HD11 ILE A 123 16.022 12.782 3.897 1.00 12.31 ATOM 1851 HD12 ILE A 123 17.298 13.326 4.986 1.00 41.54 ATOM 1852 HD13 ILE A 123 16.358 11.887 5.379 1.00 13.53 ATOM 1853 C ILE A 123 14.196 17.396 5.326 1.00 54.31 ATOM 1854 O ILE A 123 14.714 17.682 4.247 1.00 22.22 ATOM 1855 N GLU A 124 13.655 18.304 6.133 1.00 4.10 ATOM 1856 H GLU A 124 13.257 18.014 6.980 1.00 0.41 ATOM 1857 CA GLU A 124 13.641 19.721 5.787 1.00 33.42 ATOM 1858 HA GLU A 124 13.433 19.802 4.731 1.00 35.11 ATOM 1859 CB GLU A 124 12.544 20.448 6.567 1.00 35.55 ATOM 1860 HB2 GLU A 124 12.639 20.200 7.614 1.00 35.24 ATOM 1861 HB3 GLU A 124 12.678 21.512 6.445 1.00 15.24 ATOM 1862 CG GLU A 124 11.137 20.089 6.117 1.00 2.51 ATOM 1863 HG2 GLU A 124 10.844 20.763 5.326 1.00 15.54 ATOM 1864 HG3 GLU A 124 11.140 19.076 5.742 1.00 11.44 ATOM 1865 CD GLU A 124 10.122 20.189 7.239 1.00 22.23 ATOM 1866 OE1 GLU A 124 10.409 20.881 8.238 1.00 3.24 ATOM 1867 OE2 GLU A 124 9.042 19.575 7.119 1.00 72.41 ATOM 1868 C GLU A 124 14.995 20.364 6.072 1.00 14.34 ATOM 1869 O GLU A 124 15.555 20.235 7.161 1.00 31.31 ATOM 1870 N PRO A 125 15.534 21.075 5.071 1.00 1.00 ATOM 1871 CA PRO A 125 16.828 21.753 5.189 1.00 3.23 ATOM 1872 HA PRO A 125 17.604 21.074 5.512 1.00 11.21 ATOM 1873 CB PRO A 125 17.117 22.219 3.760 1.00 72.41 ATOM 1874 HB2 PRO A 125 17.632 23.169 3.785 1.00 32.30 ATOM 1875 HB3 PRO A 125 17.727 21.485 3.255 1.00 42.21 ATOM 1876 CG PRO A 125 15.775 22.342 3.124 1.00 64.24 ATOM 1877 HG2 PRO A 125 15.361 23.317 3.326 1.00 11.54 ATOM 1878 HG3 PRO A 125 15.859 22.182 2.059 1.00 74.23 ATOM 1879 CD PRO A 125 14.922 21.272 3.746 1.00 31.23 ATOM 1880 HD2 PRO A 125 13.901 21.610 3.840 1.00 53.52 ATOM 1881 HD3 PRO A 125 14.968 20.364 3.162 1.00 5.42 ATOM 1882 C PRO A 125 16.773 22.946 6.137 1.00 10.41 ATOM 1883 O PRO A 125 17.690 23.167 6.929 1.00 51.15 ATOM 1884 N LYS A 126 15.692 23.714 6.052 1.00 34.23 ATOM 1885 H LYS A 126 14.994 23.487 5.401 1.00 23.53 ATOM 1886 CA LYS A 126 15.515 24.884 6.903 1.00 11.45 ATOM 1887 HA LYS A 126 16.111 24.741 7.792 1.00 14.42 ATOM 1888 CB LYS A 126 15.995 26.144 6.179 1.00 12.22 ATOM 1889 HB2 LYS A 126 15.397 26.982 6.506 1.00 41.50 ATOM 1890 HB3 LYS A 126 17.027 26.325 6.442 1.00 21.04 ATOM 1891 CG LYS A 126 15.898 26.050 4.666 1.00 1.24 ATOM 1892 HG2 LYS A 126 16.853 25.736 4.272 1.00 2.04 ATOM 1893 HG3 LYS A 126 15.143 25.322 4.408 1.00 73.23 ATOM 1894 CD LYS A 126 15.527 27.387 4.047 1.00 1.21 ATOM 1895 HD2 LYS A 126 14.453 27.500 4.072 1.00 44.30 ATOM 1896 HD3 LYS A 126 15.988 28.180 4.620 1.00 72.40 ATOM 1897 CE LYS A 126 15.997 27.483 2.604 1.00 63.32 ATOM 1898 HE2 LYS A 126 16.853 26.837 2.474 1.00 14.51 ATOM 1899 HE3 LYS A 126 15.198 27.155 1.956 1.00 33.41 ATOM 1900 NZ LYS A 126 16.379 28.874 2.236 1.00 44.12 ATOM 1901 HZ1 LYS A 126 16.421 28.971 1.201 1.00 43.40 ATOM 1902 HZ2 LYS A 126 15.680 29.547 2.608 1.00 14.35 ATOM 1903 HZ3 LYS A 126 17.313 29.105 2.633 1.00 54.31 ATOM 1904 C LYS A 126 14.054 25.045 7.311 1.00 11.03 ATOM 1905 O LYS A 126 13.698 24.849 8.473 1.00 14.34 ATOM 1906 N LYS A 127 13.211 25.401 6.348 1.00 42.23 ATOM 1907 H LYS A 127 13.555 25.543 5.440 1.00 22.23 ATOM 1908 CA LYS A 127 11.788 25.585 6.605 1.00 52.51 ATOM 1909 HA LYS A 127 11.646 25.621 7.674 1.00 32.24 ATOM 1910 CB LYS A 127 11.305 26.903 5.994 1.00 34.22 ATOM 1911 HB2 LYS A 127 11.986 27.690 6.281 1.00 43.04 ATOM 1912 HB3 LYS A 127 11.308 26.809 4.918 1.00 43.34 ATOM 1913 CG LYS A 127 9.906 27.300 6.433 1.00 32.22 ATOM 1914 HG2 LYS A 127 9.648 28.243 5.975 1.00 5.20 ATOM 1915 HG3 LYS A 127 9.208 26.539 6.112 1.00 42.31 ATOM 1916 CD LYS A 127 9.816 27.446 7.943 1.00 54.11 ATOM 1917 HD2 LYS A 127 9.793 26.464 8.391 1.00 62.44 ATOM 1918 HD3 LYS A 127 10.683 27.985 8.296 1.00 25.01 ATOM 1919 CE LYS A 127 8.562 28.202 8.356 1.00 41.23 ATOM 1920 HE2 LYS A 127 8.576 28.338 9.426 1.00 12.52 ATOM 1921 HE3 LYS A 127 8.563 29.167 7.870 1.00 24.01 ATOM 1922 NZ LYS A 127 7.322 27.470 7.976 1.00 22.00 ATOM 1923 HZ1 LYS A 127 7.507 26.447 7.945 1.00 32.21 ATOM 1924 HZ2 LYS A 127 6.571 27.655 8.671 1.00 31.11 ATOM 1925 HZ3 LYS A 127 6.996 27.781 7.038 1.00 5.04 ATOM 1926 C LYS A 127 10.978 24.423 6.039 1.00 12.33 ATOM 1927 O LYS A 127 11.421 23.733 5.121 1.00 75.41 ATOM 1928 N THR A 128 9.787 24.213 6.592 1.00 23.15 ATOM 1929 H THR A 128 9.490 24.797 7.321 1.00 50.22 ATOM 1930 CA THR A 128 8.915 23.135 6.143 1.00 4.10 ATOM 1931 HA THR A 128 9.527 22.262 5.967 1.00 5.34 ATOM 1932 CB THR A 128 7.863 22.781 7.211 1.00 4.00 ATOM 1933 HB THR A 128 8.373 22.573 8.141 1.00 32.21 ATOM 1934 OG1 THR A 128 7.130 21.619 6.810 1.00 71.52 ATOM 1935 HG1 THR A 128 6.552 21.342 7.525 1.00 11.01 ATOM 1936 CG2 THR A 128 6.904 23.941 7.431 1.00 3.13 ATOM 1937 HG21 THR A 128 7.249 24.803 6.879 1.00 75.34 ATOM 1938 HG22 THR A 128 5.919 23.663 7.088 1.00 54.40 ATOM 1939 HG23 THR A 128 6.865 24.181 8.484 1.00 73.44 ATOM 1940 C THR A 128 8.203 23.508 4.848 1.00 13.01 ATOM 1941 O THR A 128 8.264 24.654 4.403 1.00 70.15 ATOM 1942 N SER A 129 7.526 22.534 4.248 1.00 23.55 ATOM 1943 H SER A 129 7.515 21.641 4.653 1.00 22.30 ATOM 1944 CA SER A 129 6.804 22.759 3.002 1.00 11.31 ATOM 1945 HA SER A 129 7.530 22.977 2.233 1.00 12.50 ATOM 1946 CB SER A 129 6.021 21.505 2.607 1.00 5.41 ATOM 1947 HB2 SER A 129 5.115 21.795 2.097 1.00 3.24 ATOM 1948 HB3 SER A 129 6.627 20.899 1.949 1.00 50.34 ATOM 1949 OG SER A 129 5.678 20.738 3.748 1.00 64.12 ATOM 1950 HG SER A 129 4.929 21.142 4.192 1.00 23.32 ATOM 1951 C SER A 129 5.853 23.946 3.132 1.00 24.43 ATOM 1952 O SER A 129 5.660 24.708 2.186 1.00 62.40 ATOM 1953 N GLY A 130 5.262 24.095 4.314 1.00 74.04 ATOM 1954 H GLY A 130 5.454 23.456 5.032 1.00 14.51 ATOM 1955 CA GLY A 130 4.338 25.190 4.548 1.00 60.35 ATOM 1956 HA2 GLY A 130 4.672 25.750 5.408 1.00 13.11 ATOM 1957 HA3 GLY A 130 4.341 25.839 3.684 1.00 25.03 ATOM 1958 C GLY A 130 2.921 24.710 4.793 1.00 41.51 ATOM 1959 O GLY A 130 2.665 23.517 4.952 1.00 65.42 ATOM 1960 N PRO A 131 1.970 25.656 4.828 1.00 23.11 ATOM 1961 CA PRO A 131 0.555 25.348 5.057 1.00 65.41 ATOM 1962 HA PRO A 131 0.417 24.765 5.956 1.00 72.12 ATOM 1963 CB PRO A 131 -0.084 26.727 5.237 1.00 65.14 ATOM 1964 HB2 PRO A 131 -1.079 26.723 4.816 1.00 73.41 ATOM 1965 HB3 PRO A 131 -0.132 26.971 6.287 1.00 5.40 ATOM 1966 CG PRO A 131 0.816 27.660 4.501 1.00 35.30 ATOM 1967 HG2 PRO A 131 0.534 27.697 3.460 1.00 55.01 ATOM 1968 HG3 PRO A 131 0.762 28.644 4.941 1.00 12.34 ATOM 1969 CD PRO A 131 2.203 27.099 4.647 1.00 60.43 ATOM 1970 HD2 PRO A 131 2.782 27.287 3.755 1.00 72.34 ATOM 1971 HD3 PRO A 131 2.692 27.521 5.512 1.00 0.21 ATOM 1972 C PRO A 131 -0.077 24.617 3.877 1.00 2.21 ATOM 1973 O PRO A 131 -0.748 23.600 4.052 1.00 50.31 ATOM 1974 N SER A 132 0.142 25.142 2.676 1.00 44.03 ATOM 1975 H SER A 132 0.686 25.954 2.601 1.00 0.32 ATOM 1976 CA SER A 132 -0.409 24.541 1.467 1.00 51.21 ATOM 1977 HA SER A 132 -0.089 23.510 1.433 1.00 11.53 ATOM 1978 CB SER A 132 -1.938 24.587 1.501 1.00 40.20 ATOM 1979 HB2 SER A 132 -2.284 24.261 2.470 1.00 41.10 ATOM 1980 HB3 SER A 132 -2.269 25.600 1.323 1.00 41.25 ATOM 1981 OG SER A 132 -2.496 23.743 0.509 1.00 62.20 ATOM 1982 HG SER A 132 -2.285 22.828 0.711 1.00 2.40 ATOM 1983 C SER A 132 0.105 25.257 0.221 1.00 31.14 ATOM 1984 O SER A 132 0.754 26.299 0.314 1.00 21.40 ATOM 1985 N SER A 133 -0.191 24.690 -0.944 1.00 22.43 ATOM 1986 H SER A 133 -0.712 23.859 -0.952 1.00 42.32 ATOM 1987 CA SER A 133 0.244 25.270 -2.209 1.00 10.22 ATOM 1988 HA SER A 133 0.387 26.330 -2.056 1.00 32.54 ATOM 1989 CB SER A 133 1.570 24.648 -2.651 1.00 32.31 ATOM 1990 HB2 SER A 133 2.325 24.850 -1.907 1.00 43.01 ATOM 1991 HB3 SER A 133 1.445 23.580 -2.757 1.00 22.34 ATOM 1992 OG SER A 133 1.996 25.183 -3.892 1.00 13.11 ATOM 1993 HG SER A 133 2.859 24.827 -4.115 1.00 10.11 ATOM 1994 C SER A 133 -0.812 25.067 -3.291 1.00 51.40 ATOM 1995 O SER A 133 -1.041 23.949 -3.749 1.00 64.23 ATOM 1996 N GLY A 134 -1.454 26.160 -3.695 1.00 62.42 ATOM 1997 H GLY A 134 -1.230 27.025 -3.294 1.00 43.40 ATOM 1998 CA GLY A 134 -2.478 26.082 -4.720 1.00 73.50 ATOM 1999 HA2 GLY A 134 -2.070 26.448 -5.650 1.00 54.21 ATOM 2000 HA3 GLY A 134 -2.766 25.048 -4.847 1.00 42.13 ATOM 2001 C GLY A 134 -3.711 26.892 -4.371 1.00 4.21 ATOM 2002 O GLY A 134 -4.297 27.546 -5.234 1.00 25.04 TER 2003 GLY A 134 ENDMDL MODEL 9 ATOM 1 N GLY A 1 1.325 0.572 0.676 1.00 13.21 ATOM 2 H GLY A 1 1.740 0.607 1.563 1.00 22.02 ATOM 3 CA GLY A 1 2.136 0.277 -0.491 1.00 34.14 ATOM 4 HA2 GLY A 1 2.185 1.158 -1.113 1.00 65.21 ATOM 5 HA3 GLY A 1 3.133 0.021 -0.166 1.00 24.12 ATOM 6 C GLY A 1 1.578 -0.871 -1.308 1.00 63.34 ATOM 7 O GLY A 1 1.715 -2.035 -0.931 1.00 2.10 ATOM 8 N SER A 2 0.947 -0.544 -2.431 1.00 74.22 ATOM 9 H SER A 2 0.870 0.401 -2.678 1.00 42.33 ATOM 10 CA SER A 2 0.361 -1.557 -3.302 1.00 24.11 ATOM 11 HA SER A 2 0.353 -2.493 -2.763 1.00 43.21 ATOM 12 CB SER A 2 -1.076 -1.179 -3.665 1.00 61.01 ATOM 13 HB2 SER A 2 -1.473 -1.906 -4.357 1.00 22.21 ATOM 14 HB3 SER A 2 -1.679 -1.167 -2.769 1.00 74.50 ATOM 15 OG SER A 2 -1.129 0.102 -4.269 1.00 13.04 ATOM 16 HG SER A 2 -1.352 0.759 -3.606 1.00 14.45 ATOM 17 C SER A 2 1.191 -1.727 -4.571 1.00 72.22 ATOM 18 O SER A 2 1.895 -0.810 -4.993 1.00 53.05 ATOM 19 N SER A 3 1.102 -2.908 -5.175 1.00 32.13 ATOM 20 H SER A 3 0.523 -3.599 -4.789 1.00 64.32 ATOM 21 CA SER A 3 1.846 -3.201 -6.394 1.00 24.53 ATOM 22 HA SER A 3 2.899 -3.119 -6.167 1.00 51.43 ATOM 23 CB SER A 3 1.549 -4.626 -6.868 1.00 5.54 ATOM 24 HB2 SER A 3 0.498 -4.715 -7.093 1.00 32.31 ATOM 25 HB3 SER A 3 2.127 -4.834 -7.757 1.00 3.15 ATOM 26 OG SER A 3 1.886 -5.575 -5.871 1.00 72.20 ATOM 27 HG SER A 3 1.407 -6.392 -6.032 1.00 43.30 ATOM 28 C SER A 3 1.500 -2.204 -7.495 1.00 70.32 ATOM 29 O SER A 3 0.333 -2.023 -7.839 1.00 52.23 ATOM 30 N GLY A 4 2.525 -1.559 -8.045 1.00 33.32 ATOM 31 H GLY A 4 3.434 -1.745 -7.730 1.00 43.42 ATOM 32 CA GLY A 4 2.309 -0.588 -9.101 1.00 63.04 ATOM 33 HA2 GLY A 4 1.919 -1.098 -9.970 1.00 4.42 ATOM 34 HA3 GLY A 4 1.582 0.137 -8.765 1.00 64.13 ATOM 35 C GLY A 4 3.582 0.139 -9.489 1.00 14.13 ATOM 36 O GLY A 4 4.296 0.655 -8.629 1.00 51.22 ATOM 37 N SER A 5 3.867 0.179 -10.786 1.00 61.13 ATOM 38 H SER A 5 3.258 -0.251 -11.423 1.00 22.33 ATOM 39 CA SER A 5 5.065 0.843 -11.285 1.00 43.43 ATOM 40 HA SER A 5 5.923 0.323 -10.887 1.00 63.31 ATOM 41 CB SER A 5 5.110 0.781 -12.813 1.00 71.13 ATOM 42 HB2 SER A 5 4.700 1.692 -13.220 1.00 54.54 ATOM 43 HB3 SER A 5 6.135 0.671 -13.136 1.00 40.55 ATOM 44 OG SER A 5 4.357 -0.316 -13.301 1.00 24.30 ATOM 45 HG SER A 5 4.769 -0.658 -14.098 1.00 22.31 ATOM 46 C SER A 5 5.113 2.297 -10.823 1.00 22.52 ATOM 47 O SER A 5 6.182 2.830 -10.526 1.00 10.12 ATOM 48 N SER A 6 3.947 2.931 -10.765 1.00 13.14 ATOM 49 H SER A 6 3.129 2.452 -11.014 1.00 70.43 ATOM 50 CA SER A 6 3.854 4.324 -10.342 1.00 64.23 ATOM 51 HA SER A 6 4.824 4.623 -9.973 1.00 11.10 ATOM 52 CB SER A 6 3.476 5.214 -11.527 1.00 43.25 ATOM 53 HB2 SER A 6 3.358 6.232 -11.187 1.00 22.41 ATOM 54 HB3 SER A 6 4.260 5.172 -12.270 1.00 73.23 ATOM 55 OG SER A 6 2.262 4.787 -12.119 1.00 73.14 ATOM 56 HG SER A 6 2.412 4.580 -13.045 1.00 14.42 ATOM 57 C SER A 6 2.830 4.485 -9.223 1.00 42.31 ATOM 58 O SER A 6 1.756 3.886 -9.258 1.00 2.30 ATOM 59 N GLY A 7 3.172 5.300 -8.230 1.00 12.44 ATOM 60 H GLY A 7 4.042 5.752 -8.255 1.00 33.50 ATOM 61 CA GLY A 7 2.273 5.527 -7.113 1.00 74.14 ATOM 62 HA2 GLY A 7 1.255 5.408 -7.455 1.00 22.31 ATOM 63 HA3 GLY A 7 2.474 4.791 -6.349 1.00 34.40 ATOM 64 C GLY A 7 2.430 6.910 -6.513 1.00 62.12 ATOM 65 O GLY A 7 2.897 7.834 -7.180 1.00 31.43 ATOM 66 N SER A 8 2.039 7.054 -5.251 1.00 73.22 ATOM 67 H SER A 8 1.675 6.280 -4.773 1.00 33.53 ATOM 68 CA SER A 8 2.134 8.336 -4.563 1.00 32.22 ATOM 69 HA SER A 8 2.414 9.083 -5.290 1.00 61.24 ATOM 70 CB SER A 8 0.781 8.714 -3.956 1.00 43.51 ATOM 71 HB2 SER A 8 0.660 8.210 -3.010 1.00 21.41 ATOM 72 HB3 SER A 8 0.746 9.783 -3.801 1.00 40.23 ATOM 73 OG SER A 8 -0.284 8.341 -4.813 1.00 12.43 ATOM 74 HG SER A 8 -1.117 8.635 -4.435 1.00 24.21 ATOM 75 C SER A 8 3.198 8.288 -3.471 1.00 3.50 ATOM 76 O SER A 8 3.860 7.269 -3.278 1.00 0.02 ATOM 77 N ALA A 9 3.357 9.400 -2.760 1.00 22.23 ATOM 78 H ALA A 9 2.800 10.180 -2.961 1.00 73.11 ATOM 79 CA ALA A 9 4.339 9.486 -1.686 1.00 22.31 ATOM 80 HA ALA A 9 5.314 9.287 -2.108 1.00 51.33 ATOM 81 CB ALA A 9 4.356 10.889 -1.097 1.00 62.33 ATOM 82 HB1 ALA A 9 4.415 10.827 -0.021 1.00 32.43 ATOM 83 HB2 ALA A 9 5.213 11.427 -1.474 1.00 64.21 ATOM 84 HB3 ALA A 9 3.452 11.408 -1.379 1.00 44.33 ATOM 85 C ALA A 9 4.054 8.457 -0.597 1.00 72.34 ATOM 86 O ALA A 9 4.935 7.692 -0.205 1.00 22.30 ATOM 87 N LYS A 10 2.817 8.443 -0.112 1.00 40.21 ATOM 88 H LYS A 10 2.158 9.078 -0.465 1.00 62.14 ATOM 89 CA LYS A 10 2.414 7.508 0.931 1.00 21.23 ATOM 90 HA LYS A 10 2.976 7.743 1.822 1.00 22.45 ATOM 91 CB LYS A 10 0.921 7.657 1.230 1.00 13.41 ATOM 92 HB2 LYS A 10 0.358 7.278 0.390 1.00 30.51 ATOM 93 HB3 LYS A 10 0.681 7.073 2.107 1.00 70.22 ATOM 94 CG LYS A 10 0.492 9.092 1.482 1.00 14.43 ATOM 95 HG2 LYS A 10 1.298 9.619 1.971 1.00 54.20 ATOM 96 HG3 LYS A 10 0.272 9.565 0.535 1.00 24.41 ATOM 97 CD LYS A 10 -0.744 9.158 2.364 1.00 11.11 ATOM 98 HD2 LYS A 10 -0.561 8.597 3.268 1.00 31.13 ATOM 99 HD3 LYS A 10 -0.943 10.191 2.613 1.00 33.13 ATOM 100 CE LYS A 10 -1.961 8.575 1.662 1.00 12.24 ATOM 101 HE2 LYS A 10 -2.847 9.060 2.044 1.00 62.12 ATOM 102 HE3 LYS A 10 -1.875 8.766 0.603 1.00 62.52 ATOM 103 NZ LYS A 10 -2.079 7.107 1.883 1.00 3.24 ATOM 104 HZ1 LYS A 10 -1.274 6.765 2.447 1.00 41.14 ATOM 105 HZ2 LYS A 10 -2.960 6.892 2.392 1.00 72.33 ATOM 106 HZ3 LYS A 10 -2.086 6.608 0.971 1.00 74.01 ATOM 107 C LYS A 10 2.720 6.071 0.521 1.00 31.34 ATOM 108 O LYS A 10 3.207 5.277 1.325 1.00 71.30 ATOM 109 N ASN A 11 2.432 5.744 -0.734 1.00 51.33 ATOM 110 H ASN A 11 2.045 6.421 -1.328 1.00 11.31 ATOM 111 CA ASN A 11 2.677 4.403 -1.251 1.00 23.42 ATOM 112 HA ASN A 11 2.235 3.697 -0.563 1.00 44.15 ATOM 113 CB ASN A 11 2.024 4.235 -2.624 1.00 44.03 ATOM 114 HB2 ASN A 11 1.066 4.735 -2.624 1.00 64.51 ATOM 115 HB3 ASN A 11 2.659 4.682 -3.375 1.00 74.31 ATOM 116 CG ASN A 11 1.804 2.779 -2.986 1.00 21.21 ATOM 117 OD1 ASN A 11 0.740 2.217 -2.726 1.00 12.31 ATOM 118 ND2 ASN A 11 2.813 2.160 -3.589 1.00 35.13 ATOM 119 HD21 ASN A 11 3.631 2.670 -3.764 1.00 51.11 ATOM 120 HD22 ASN A 11 2.697 1.218 -3.834 1.00 52.32 ATOM 121 C ASN A 11 4.174 4.123 -1.349 1.00 71.12 ATOM 122 O ASN A 11 4.650 3.075 -0.914 1.00 73.20 ATOM 123 N ALA A 12 4.910 5.068 -1.924 1.00 5.35 ATOM 124 H ALA A 12 4.473 5.882 -2.251 1.00 24.13 ATOM 125 CA ALA A 12 6.353 4.925 -2.077 1.00 11.33 ATOM 126 HA ALA A 12 6.538 4.083 -2.728 1.00 55.01 ATOM 127 CB ALA A 12 6.940 6.167 -2.732 1.00 32.21 ATOM 128 HB1 ALA A 12 7.950 5.960 -3.055 1.00 14.45 ATOM 129 HB2 ALA A 12 6.338 6.442 -3.586 1.00 23.33 ATOM 130 HB3 ALA A 12 6.948 6.979 -2.021 1.00 0.43 ATOM 131 C ALA A 12 7.025 4.667 -0.732 1.00 72.55 ATOM 132 O ALA A 12 7.890 3.799 -0.617 1.00 65.40 ATOM 133 N TYR A 13 6.621 5.425 0.281 1.00 63.22 ATOM 134 H TYR A 13 5.928 6.100 0.127 1.00 72.33 ATOM 135 CA TYR A 13 7.187 5.279 1.617 1.00 50.32 ATOM 136 HA TYR A 13 8.225 5.574 1.571 1.00 2.13 ATOM 137 CB TYR A 13 6.456 6.190 2.605 1.00 71.22 ATOM 138 HB2 TYR A 13 6.442 7.196 2.214 1.00 34.44 ATOM 139 HB3 TYR A 13 5.441 5.840 2.723 1.00 73.04 ATOM 140 CG TYR A 13 7.094 6.233 3.975 1.00 44.23 ATOM 141 CD1 TYR A 13 8.472 6.127 4.124 1.00 11.41 ATOM 142 HD1 TYR A 13 9.088 6.012 3.244 1.00 1.41 ATOM 143 CE1 TYR A 13 9.060 6.166 5.374 1.00 72.13 ATOM 144 HE1 TYR A 13 10.132 6.082 5.470 1.00 44.32 ATOM 145 CZ TYR A 13 8.270 6.313 6.495 1.00 72.22 ATOM 146 CE2 TYR A 13 6.900 6.420 6.373 1.00 41.03 ATOM 147 HE2 TYR A 13 6.282 6.535 7.251 1.00 73.43 ATOM 148 CD2 TYR A 13 6.321 6.379 5.119 1.00 13.14 ATOM 149 HD2 TYR A 13 5.248 6.462 5.020 1.00 0.32 ATOM 150 OH TYR A 13 8.851 6.352 7.742 1.00 73.24 ATOM 151 HH TYR A 13 8.603 5.566 8.234 1.00 24.34 ATOM 152 C TYR A 13 7.107 3.830 2.088 1.00 55.43 ATOM 153 O TYR A 13 8.020 3.325 2.742 1.00 55.22 ATOM 154 N THR A 14 6.006 3.165 1.750 1.00 41.34 ATOM 155 H THR A 14 5.314 3.622 1.228 1.00 42.44 ATOM 156 CA THR A 14 5.804 1.775 2.137 1.00 60.01 ATOM 157 HA THR A 14 6.014 1.689 3.193 1.00 5.02 ATOM 158 CB THR A 14 4.349 1.330 1.896 1.00 40.40 ATOM 159 HB THR A 14 4.126 1.436 0.844 1.00 51.31 ATOM 160 OG1 THR A 14 3.453 2.156 2.649 1.00 45.12 ATOM 161 HG1 THR A 14 3.889 2.451 3.452 1.00 30.03 ATOM 162 CG2 THR A 14 4.156 -0.126 2.290 1.00 60.24 ATOM 163 HG21 THR A 14 3.176 -0.255 2.725 1.00 51.32 ATOM 164 HG22 THR A 14 4.245 -0.751 1.413 1.00 4.12 ATOM 165 HG23 THR A 14 4.910 -0.407 3.010 1.00 34.34 ATOM 166 C THR A 14 6.740 0.849 1.369 1.00 22.32 ATOM 167 O THR A 14 7.320 -0.076 1.939 1.00 61.34 ATOM 168 N LYS A 15 6.884 1.103 0.073 1.00 25.21 ATOM 169 H LYS A 15 6.396 1.855 -0.324 1.00 34.42 ATOM 170 CA LYS A 15 7.752 0.293 -0.774 1.00 3.11 ATOM 171 HA LYS A 15 7.425 -0.733 -0.700 1.00 11.14 ATOM 172 CB LYS A 15 7.644 0.746 -2.232 1.00 1.55 ATOM 173 HB2 LYS A 15 8.031 1.751 -2.313 1.00 43.41 ATOM 174 HB3 LYS A 15 8.242 0.089 -2.846 1.00 31.42 ATOM 175 CG LYS A 15 6.223 0.738 -2.767 1.00 72.23 ATOM 176 HG2 LYS A 15 5.645 1.484 -2.243 1.00 2.25 ATOM 177 HG3 LYS A 15 6.244 0.972 -3.822 1.00 41.32 ATOM 178 CD LYS A 15 5.563 -0.618 -2.576 1.00 42.43 ATOM 179 HD2 LYS A 15 5.544 -0.854 -1.523 1.00 12.12 ATOM 180 HD3 LYS A 15 4.552 -0.573 -2.956 1.00 0.22 ATOM 181 CE LYS A 15 6.319 -1.714 -3.311 1.00 41.14 ATOM 182 HE2 LYS A 15 7.339 -1.728 -2.960 1.00 2.24 ATOM 183 HE3 LYS A 15 5.851 -2.663 -3.095 1.00 52.21 ATOM 184 NZ LYS A 15 6.317 -1.497 -4.785 1.00 2.13 ATOM 185 HZ1 LYS A 15 5.748 -2.230 -5.253 1.00 73.52 ATOM 186 HZ2 LYS A 15 5.914 -0.565 -5.008 1.00 54.40 ATOM 187 HZ3 LYS A 15 7.289 -1.539 -5.153 1.00 71.34 ATOM 188 C LYS A 15 9.202 0.382 -0.309 1.00 64.52 ATOM 189 O LYS A 15 9.930 -0.612 -0.321 1.00 24.03 ATOM 190 N LEU A 16 9.616 1.576 0.100 1.00 33.33 ATOM 191 H LEU A 16 8.990 2.329 0.086 1.00 2.45 ATOM 192 CA LEU A 16 10.979 1.793 0.571 1.00 43.41 ATOM 193 HA LEU A 16 11.649 1.601 -0.254 1.00 40.21 ATOM 194 CB LEU A 16 11.156 3.242 1.030 1.00 63.04 ATOM 195 HB2 LEU A 16 10.302 3.504 1.635 1.00 23.41 ATOM 196 HB3 LEU A 16 12.052 3.290 1.633 1.00 33.31 ATOM 197 CG LEU A 16 11.281 4.287 -0.080 1.00 25.22 ATOM 198 HG LEU A 16 10.900 3.871 -1.002 1.00 63.43 ATOM 199 CD1 LEU A 16 10.457 5.521 0.253 1.00 21.54 ATOM 200 HD11 LEU A 16 10.906 6.389 -0.206 1.00 24.51 ATOM 201 HD12 LEU A 16 9.452 5.394 -0.122 1.00 2.23 ATOM 202 HD13 LEU A 16 10.427 5.655 1.325 1.00 62.14 ATOM 203 CD2 LEU A 16 12.740 4.661 -0.298 1.00 63.21 ATOM 204 HD21 LEU A 16 13.373 3.973 0.243 1.00 1.34 ATOM 205 HD22 LEU A 16 12.971 4.609 -1.352 1.00 3.22 ATOM 206 HD23 LEU A 16 12.912 5.665 0.059 1.00 14.52 ATOM 207 C LEU A 16 11.320 0.841 1.713 1.00 51.22 ATOM 208 O LEU A 16 12.439 0.338 1.802 1.00 10.12 ATOM 209 N GLY A 17 10.345 0.597 2.583 1.00 22.45 ATOM 210 H GLY A 17 9.473 1.026 2.462 1.00 55.20 ATOM 211 CA GLY A 17 10.561 -0.296 3.707 1.00 72.41 ATOM 212 HA2 GLY A 17 11.530 -0.090 4.136 1.00 11.10 ATOM 213 HA3 GLY A 17 9.801 -0.109 4.452 1.00 62.23 ATOM 214 C GLY A 17 10.503 -1.757 3.306 1.00 74.11 ATOM 215 O GLY A 17 11.159 -2.603 3.914 1.00 22.02 ATOM 216 N THR A 18 9.713 -2.056 2.279 1.00 32.42 ATOM 217 H THR A 18 9.215 -1.338 1.835 1.00 21.43 ATOM 218 CA THR A 18 9.569 -3.425 1.799 1.00 34.05 ATOM 219 HA THR A 18 9.337 -4.053 2.648 1.00 64.15 ATOM 220 CB THR A 18 8.419 -3.545 0.781 1.00 22.21 ATOM 221 HB THR A 18 8.221 -4.593 0.607 1.00 62.23 ATOM 222 OG1 THR A 18 8.794 -2.929 -0.456 1.00 1.42 ATOM 223 HG1 THR A 18 8.014 -2.805 -1.001 1.00 55.23 ATOM 224 CG2 THR A 18 7.153 -2.893 1.315 1.00 33.41 ATOM 225 HG21 THR A 18 6.333 -3.593 1.250 1.00 32.43 ATOM 226 HG22 THR A 18 7.302 -2.608 2.346 1.00 72.00 ATOM 227 HG23 THR A 18 6.924 -2.016 0.728 1.00 23.02 ATOM 228 C THR A 18 10.858 -3.920 1.154 1.00 31.12 ATOM 229 O THR A 18 11.202 -5.098 1.257 1.00 5.53 ATOM 230 N ASP A 19 11.567 -3.014 0.490 1.00 60.43 ATOM 231 H ASP A 19 11.240 -2.091 0.443 1.00 30.42 ATOM 232 CA ASP A 19 12.820 -3.359 -0.171 1.00 64.22 ATOM 233 HA ASP A 19 12.864 -4.434 -0.259 1.00 62.21 ATOM 234 CB ASP A 19 12.870 -2.744 -1.571 1.00 11.25 ATOM 235 HB2 ASP A 19 12.124 -1.965 -1.641 1.00 22.10 ATOM 236 HB3 ASP A 19 13.848 -2.316 -1.734 1.00 50.20 ATOM 237 CG ASP A 19 12.603 -3.763 -2.661 1.00 13.32 ATOM 238 OD1 ASP A 19 13.579 -4.255 -3.264 1.00 54.24 ATOM 239 OD2 ASP A 19 11.417 -4.067 -2.911 1.00 65.32 ATOM 240 C ASP A 19 14.016 -2.885 0.649 1.00 12.32 ATOM 241 O ASP A 19 14.054 -1.742 1.105 1.00 42.53 ATOM 242 N ASP A 20 14.989 -3.770 0.834 1.00 35.24 ATOM 243 H ASP A 20 14.900 -4.666 0.446 1.00 12.11 ATOM 244 CA ASP A 20 16.185 -3.442 1.600 1.00 25.21 ATOM 245 HA ASP A 20 15.876 -2.914 2.490 1.00 70.55 ATOM 246 CB ASP A 20 16.920 -4.719 2.011 1.00 62.35 ATOM 247 HB2 ASP A 20 16.720 -5.492 1.282 1.00 2.12 ATOM 248 HB3 ASP A 20 17.982 -4.523 2.039 1.00 52.23 ATOM 249 CG ASP A 20 16.488 -5.223 3.374 1.00 63.14 ATOM 250 OD1 ASP A 20 17.174 -4.906 4.368 1.00 13.44 ATOM 251 OD2 ASP A 20 15.464 -5.934 3.446 1.00 65.11 ATOM 252 C ASP A 20 17.116 -2.542 0.794 1.00 4.31 ATOM 253 O ASP A 20 17.807 -1.689 1.351 1.00 74.01 ATOM 254 N ASN A 21 17.130 -2.739 -0.520 1.00 43.42 ATOM 255 H ASN A 21 16.557 -3.434 -0.906 1.00 25.01 ATOM 256 CA ASN A 21 17.978 -1.945 -1.403 1.00 31.40 ATOM 257 HA ASN A 21 18.747 -1.487 -0.800 1.00 11.21 ATOM 258 CB ASN A 21 18.637 -2.842 -2.453 1.00 25.35 ATOM 259 HB2 ASN A 21 17.881 -3.457 -2.919 1.00 11.51 ATOM 260 HB3 ASN A 21 19.106 -2.224 -3.203 1.00 4.10 ATOM 261 CG ASN A 21 19.691 -3.754 -1.854 1.00 42.00 ATOM 262 OD1 ASN A 21 20.889 -3.489 -1.959 1.00 30.42 ATOM 263 ND2 ASN A 21 19.248 -4.835 -1.222 1.00 45.13 ATOM 264 HD21 ASN A 21 18.280 -4.982 -1.178 1.00 44.23 ATOM 265 HD22 ASN A 21 19.908 -5.441 -0.825 1.00 61.24 ATOM 266 C ASN A 21 17.171 -0.848 -2.090 1.00 41.03 ATOM 267 O ASN A 21 17.578 -0.319 -3.124 1.00 61.33 ATOM 268 N ALA A 22 16.025 -0.511 -1.508 1.00 2.53 ATOM 269 H ALA A 22 15.755 -0.968 -0.685 1.00 34.32 ATOM 270 CA ALA A 22 15.162 0.525 -2.062 1.00 5.31 ATOM 271 HA ALA A 22 15.229 0.474 -3.139 1.00 70.13 ATOM 272 CB ALA A 22 13.715 0.275 -1.665 1.00 61.44 ATOM 273 HB1 ALA A 22 13.684 -0.410 -0.831 1.00 31.02 ATOM 274 HB2 ALA A 22 13.252 1.209 -1.382 1.00 64.55 ATOM 275 HB3 ALA A 22 13.182 -0.153 -2.502 1.00 14.43 ATOM 276 C ALA A 22 15.606 1.911 -1.605 1.00 54.24 ATOM 277 O ALA A 22 15.869 2.130 -0.423 1.00 60.33 ATOM 278 N GLN A 23 15.686 2.843 -2.550 1.00 20.31 ATOM 279 H GLN A 23 15.463 2.607 -3.474 1.00 0.00 ATOM 280 CA GLN A 23 16.099 4.207 -2.243 1.00 40.14 ATOM 281 HA GLN A 23 15.994 4.354 -1.179 1.00 70.21 ATOM 282 CB GLN A 23 17.563 4.419 -2.632 1.00 62.22 ATOM 283 HB2 GLN A 23 17.634 4.468 -3.708 1.00 60.15 ATOM 284 HB3 GLN A 23 17.903 5.355 -2.214 1.00 35.01 ATOM 285 CG GLN A 23 18.488 3.316 -2.143 1.00 41.01 ATOM 286 HG2 GLN A 23 18.174 2.380 -2.580 1.00 35.33 ATOM 287 HG3 GLN A 23 19.495 3.541 -2.463 1.00 30.43 ATOM 288 CD GLN A 23 18.479 3.173 -0.634 1.00 34.11 ATOM 289 OE1 GLN A 23 18.371 4.160 0.094 1.00 10.02 ATOM 290 NE2 GLN A 23 18.591 1.939 -0.155 1.00 43.43 ATOM 291 HE21 GLN A 23 18.675 1.201 -0.795 1.00 75.11 ATOM 292 HE22 GLN A 23 18.589 1.818 0.816 1.00 32.22 ATOM 293 C GLN A 23 15.217 5.219 -2.968 1.00 31.43 ATOM 294 O GLN A 23 14.777 4.981 -4.094 1.00 4.14 ATOM 295 N LEU A 24 14.961 6.347 -2.315 1.00 50.12 ATOM 296 H LEU A 24 15.339 6.479 -1.421 1.00 50.22 ATOM 297 CA LEU A 24 14.130 7.396 -2.897 1.00 24.21 ATOM 298 HA LEU A 24 13.459 6.932 -3.604 1.00 52.31 ATOM 299 CB LEU A 24 13.308 8.086 -1.807 1.00 62.11 ATOM 300 HB2 LEU A 24 12.747 7.326 -1.285 1.00 43.12 ATOM 301 HB3 LEU A 24 13.998 8.556 -1.121 1.00 45.43 ATOM 302 CG LEU A 24 12.321 9.152 -2.285 1.00 30.54 ATOM 303 HG LEU A 24 11.617 9.363 -1.491 1.00 62.41 ATOM 304 CD1 LEU A 24 13.050 10.443 -2.620 1.00 5.23 ATOM 305 HD11 LEU A 24 12.371 11.277 -2.520 1.00 20.32 ATOM 306 HD12 LEU A 24 13.882 10.573 -1.943 1.00 12.24 ATOM 307 HD13 LEU A 24 13.417 10.397 -3.635 1.00 34.14 ATOM 308 CD2 LEU A 24 11.538 8.651 -3.489 1.00 54.25 ATOM 309 HD21 LEU A 24 10.756 9.357 -3.729 1.00 43.23 ATOM 310 HD22 LEU A 24 12.203 8.550 -4.334 1.00 73.43 ATOM 311 HD23 LEU A 24 11.098 7.692 -3.260 1.00 21.20 ATOM 312 C LEU A 24 14.986 8.423 -3.632 1.00 34.02 ATOM 313 O LEU A 24 15.820 9.099 -3.028 1.00 34.24 ATOM 314 N LEU A 25 14.772 8.537 -4.938 1.00 21.10 ATOM 315 H LEU A 25 14.095 7.972 -5.363 1.00 74.53 ATOM 316 CA LEU A 25 15.522 9.484 -5.756 1.00 72.01 ATOM 317 HA LEU A 25 16.431 9.730 -5.229 1.00 24.25 ATOM 318 CB LEU A 25 15.881 8.852 -7.102 1.00 43.41 ATOM 319 HB2 LEU A 25 16.567 8.041 -6.914 1.00 33.52 ATOM 320 HB3 LEU A 25 14.972 8.461 -7.536 1.00 22.41 ATOM 321 CG LEU A 25 16.528 9.783 -8.129 1.00 24.14 ATOM 322 HG LEU A 25 15.888 10.640 -8.282 1.00 53.32 ATOM 323 CD1 LEU A 25 17.871 10.286 -7.621 1.00 51.03 ATOM 324 HD11 LEU A 25 17.720 11.168 -7.016 1.00 34.50 ATOM 325 HD12 LEU A 25 18.342 9.517 -7.027 1.00 0.44 ATOM 326 HD13 LEU A 25 18.504 10.530 -8.461 1.00 44.41 ATOM 327 CD2 LEU A 25 16.693 9.072 -9.464 1.00 23.32 ATOM 328 HD21 LEU A 25 16.595 8.006 -9.319 1.00 1.14 ATOM 329 HD22 LEU A 25 15.932 9.413 -10.150 1.00 3.21 ATOM 330 HD23 LEU A 25 17.669 9.291 -9.870 1.00 43.35 ATOM 331 C LEU A 25 14.722 10.763 -5.979 1.00 51.41 ATOM 332 O LEU A 25 13.706 10.759 -6.675 1.00 45.03 ATOM 333 N ASP A 26 15.187 11.857 -5.386 1.00 24.13 ATOM 334 H ASP A 26 16.002 11.797 -4.843 1.00 72.53 ATOM 335 CA ASP A 26 14.517 13.145 -5.522 1.00 63.01 ATOM 336 HA ASP A 26 13.455 12.961 -5.584 1.00 3.53 ATOM 337 CB ASP A 26 14.800 14.023 -4.302 1.00 31.32 ATOM 338 HB2 ASP A 26 15.203 13.408 -3.510 1.00 14.03 ATOM 339 HB3 ASP A 26 15.524 14.778 -4.570 1.00 23.34 ATOM 340 CG ASP A 26 13.554 14.714 -3.785 1.00 13.11 ATOM 341 OD1 ASP A 26 12.554 14.771 -4.531 1.00 14.10 ATOM 342 OD2 ASP A 26 13.578 15.197 -2.634 1.00 1.32 ATOM 343 C ASP A 26 14.967 13.859 -6.793 1.00 14.30 ATOM 344 O ASP A 26 16.151 14.144 -6.971 1.00 3.35 ATOM 345 N ILE A 27 14.013 14.144 -7.674 1.00 4.33 ATOM 346 H ILE A 27 13.088 13.892 -7.475 1.00 71.42 ATOM 347 CA ILE A 27 14.311 14.825 -8.928 1.00 5.04 ATOM 348 HA ILE A 27 15.311 15.229 -8.858 1.00 1.44 ATOM 349 CB ILE A 27 14.264 13.853 -10.121 1.00 64.31 ATOM 350 HB ILE A 27 14.549 14.395 -11.010 1.00 34.21 ATOM 351 CG2 ILE A 27 15.258 12.719 -9.920 1.00 25.32 ATOM 352 HG21 ILE A 27 15.737 12.488 -10.860 1.00 41.42 ATOM 353 HG22 ILE A 27 16.005 13.018 -9.200 1.00 4.35 ATOM 354 HG23 ILE A 27 14.739 11.844 -9.557 1.00 15.52 ATOM 355 CG1 ILE A 27 12.849 13.302 -10.302 1.00 73.53 ATOM 356 HG12 ILE A 27 12.835 12.261 -10.020 1.00 22.23 ATOM 357 HG13 ILE A 27 12.172 13.852 -9.665 1.00 11.11 ATOM 358 CD1 ILE A 27 12.338 13.404 -11.722 1.00 73.44 ATOM 359 HD11 ILE A 27 11.260 13.476 -11.713 1.00 3.50 ATOM 360 HD12 ILE A 27 12.754 14.282 -12.192 1.00 52.35 ATOM 361 HD13 ILE A 27 12.634 12.525 -12.276 1.00 23.22 ATOM 362 C ILE A 27 13.334 15.968 -9.179 1.00 33.04 ATOM 363 O ILE A 27 12.744 16.069 -10.255 1.00 3.13 ATOM 364 N ARG A 28 13.168 16.828 -8.179 1.00 33.31 ATOM 365 H ARG A 28 13.666 16.694 -7.345 1.00 54.03 ATOM 366 CA ARG A 28 12.262 17.964 -8.291 1.00 52.52 ATOM 367 HA ARG A 28 11.490 17.705 -9.000 1.00 41.14 ATOM 368 CB ARG A 28 11.614 18.263 -6.938 1.00 51.20 ATOM 369 HB2 ARG A 28 12.154 19.069 -6.463 1.00 24.20 ATOM 370 HB3 ARG A 28 10.593 18.573 -7.102 1.00 51.11 ATOM 371 CG ARG A 28 11.604 17.074 -5.991 1.00 65.05 ATOM 372 HG2 ARG A 28 11.488 16.168 -6.568 1.00 31.14 ATOM 373 HG3 ARG A 28 12.542 17.045 -5.456 1.00 72.43 ATOM 374 CD ARG A 28 10.465 17.169 -4.989 1.00 73.32 ATOM 375 HD2 ARG A 28 9.537 16.950 -5.497 1.00 43.11 ATOM 376 HD3 ARG A 28 10.628 16.440 -4.209 1.00 41.31 ATOM 377 NE ARG A 28 10.374 18.496 -4.388 1.00 12.44 ATOM 378 HE ARG A 28 10.783 19.243 -4.872 1.00 54.21 ATOM 379 CZ ARG A 28 9.771 18.739 -3.229 1.00 74.42 ATOM 380 NH1 ARG A 28 9.208 17.748 -2.551 1.00 24.21 ATOM 381 HH11 ARG A 28 9.239 16.816 -2.911 1.00 72.35 ATOM 382 HH12 ARG A 28 8.756 17.933 -1.678 1.00 72.42 ATOM 383 NH2 ARG A 28 9.729 19.974 -2.747 1.00 24.02 ATOM 384 HH21 ARG A 28 10.152 20.723 -3.255 1.00 43.42 ATOM 385 HH22 ARG A 28 9.275 20.155 -1.875 1.00 42.21 ATOM 386 C ARG A 28 13.000 19.200 -8.798 1.00 2.15 ATOM 387 O ARG A 28 12.721 19.699 -9.887 1.00 14.51 ATOM 388 N ALA A 29 13.944 19.688 -7.999 1.00 15.14 ATOM 389 H ALA A 29 14.120 19.246 -7.142 1.00 64.14 ATOM 390 CA ALA A 29 14.723 20.864 -8.366 1.00 71.32 ATOM 391 HA ALA A 29 15.147 20.691 -9.345 1.00 74.30 ATOM 392 CB ALA A 29 13.823 22.088 -8.451 1.00 23.04 ATOM 393 HB1 ALA A 29 13.795 22.444 -9.470 1.00 10.33 ATOM 394 HB2 ALA A 29 12.825 21.824 -8.134 1.00 23.13 ATOM 395 HB3 ALA A 29 14.211 22.865 -7.808 1.00 63.32 ATOM 396 C ALA A 29 15.855 21.104 -7.373 1.00 40.33 ATOM 397 O ALA A 29 15.738 20.781 -6.191 1.00 32.41 ATOM 398 N THR A 30 16.953 21.674 -7.861 1.00 72.11 ATOM 399 H THR A 30 16.986 21.909 -8.812 1.00 31.31 ATOM 400 CA THR A 30 18.107 21.956 -7.017 1.00 61.02 ATOM 401 HA THR A 30 18.501 21.014 -6.665 1.00 31.42 ATOM 402 CB THR A 30 19.216 22.679 -7.805 1.00 53.11 ATOM 403 HB THR A 30 18.795 23.566 -8.257 1.00 70.24 ATOM 404 OG1 THR A 30 19.722 21.824 -8.836 1.00 75.21 ATOM 405 HG1 THR A 30 20.305 21.167 -8.449 1.00 64.23 ATOM 406 CG2 THR A 30 20.351 23.096 -6.883 1.00 22.05 ATOM 407 HG21 THR A 30 21.145 23.538 -7.466 1.00 63.11 ATOM 408 HG22 THR A 30 19.987 23.817 -6.166 1.00 54.31 ATOM 409 HG23 THR A 30 20.728 22.229 -6.360 1.00 73.25 ATOM 410 C THR A 30 17.715 22.808 -5.816 1.00 14.22 ATOM 411 O THR A 30 18.113 22.526 -4.686 1.00 74.11 ATOM 412 N ALA A 31 16.931 23.852 -6.067 1.00 61.12 ATOM 413 H ALA A 31 16.647 24.025 -6.989 1.00 11.13 ATOM 414 CA ALA A 31 16.483 24.744 -5.005 1.00 74.31 ATOM 415 HA ALA A 31 17.341 25.003 -4.402 1.00 20.41 ATOM 416 CB ALA A 31 15.917 26.026 -5.597 1.00 12.33 ATOM 417 HB1 ALA A 31 15.186 25.782 -6.354 1.00 22.14 ATOM 418 HB2 ALA A 31 15.447 26.606 -4.816 1.00 75.12 ATOM 419 HB3 ALA A 31 16.716 26.601 -6.040 1.00 42.42 ATOM 420 C ALA A 31 15.444 24.064 -4.120 1.00 13.04 ATOM 421 O ALA A 31 15.374 24.322 -2.918 1.00 22.12 ATOM 422 N ASP A 32 14.638 23.196 -4.721 1.00 32.21 ATOM 423 H ASP A 32 14.743 23.033 -5.682 1.00 35.21 ATOM 424 CA ASP A 32 13.602 22.479 -3.986 1.00 62.54 ATOM 425 HA ASP A 32 12.909 23.207 -3.594 1.00 54.04 ATOM 426 CB ASP A 32 12.850 21.529 -4.920 1.00 21.52 ATOM 427 HB2 ASP A 32 13.546 21.105 -5.629 1.00 25.42 ATOM 428 HB3 ASP A 32 12.409 20.734 -4.335 1.00 43.35 ATOM 429 CG ASP A 32 11.747 22.227 -5.691 1.00 24.11 ATOM 430 OD1 ASP A 32 10.590 21.763 -5.622 1.00 63.32 ATOM 431 OD2 ASP A 32 12.042 23.237 -6.364 1.00 14.32 ATOM 432 C ASP A 32 14.204 21.697 -2.822 1.00 54.42 ATOM 433 O ASP A 32 13.551 21.485 -1.800 1.00 75.34 ATOM 434 N PHE A 33 15.452 21.272 -2.984 1.00 71.53 ATOM 435 H PHE A 33 15.921 21.472 -3.822 1.00 13.54 ATOM 436 CA PHE A 33 16.141 20.512 -1.948 1.00 21.13 ATOM 437 HA PHE A 33 15.430 19.827 -1.512 1.00 65.54 ATOM 438 CB PHE A 33 17.297 19.713 -2.554 1.00 53.12 ATOM 439 HB2 PHE A 33 18.106 20.387 -2.791 1.00 52.50 ATOM 440 HB3 PHE A 33 17.639 18.986 -1.834 1.00 31.33 ATOM 441 CG PHE A 33 16.924 18.981 -3.811 1.00 63.35 ATOM 442 CD1 PHE A 33 15.772 18.213 -3.866 1.00 41.25 ATOM 443 HD1 PHE A 33 15.139 18.145 -2.993 1.00 74.21 ATOM 444 CE1 PHE A 33 15.426 17.538 -5.022 1.00 42.21 ATOM 445 HE1 PHE A 33 14.526 16.943 -5.051 1.00 14.01 ATOM 446 CZ PHE A 33 16.235 17.625 -6.138 1.00 71.53 ATOM 447 HZ PHE A 33 15.966 17.099 -7.042 1.00 63.42 ATOM 448 CE2 PHE A 33 17.386 18.387 -6.097 1.00 11.03 ATOM 449 HE2 PHE A 33 18.020 18.456 -6.968 1.00 20.10 ATOM 450 CD2 PHE A 33 17.727 19.059 -4.938 1.00 52.43 ATOM 451 HD2 PHE A 33 18.628 19.654 -4.907 1.00 52.31 ATOM 452 C PHE A 33 16.666 21.437 -0.854 1.00 4.02 ATOM 453 O PHE A 33 16.808 21.033 0.301 1.00 55.24 ATOM 454 N ARG A 34 16.955 22.680 -1.226 1.00 73.23 ATOM 455 H ARG A 34 16.821 22.942 -2.161 1.00 41.21 ATOM 456 CA ARG A 34 17.466 23.662 -0.278 1.00 42.33 ATOM 457 HA ARG A 34 18.130 23.152 0.403 1.00 21.30 ATOM 458 CB ARG A 34 18.249 24.752 -1.013 1.00 60.01 ATOM 459 HB2 ARG A 34 17.558 25.350 -1.588 1.00 54.32 ATOM 460 HB3 ARG A 34 18.737 25.381 -0.284 1.00 50.22 ATOM 461 CG ARG A 34 19.308 24.209 -1.959 1.00 30.35 ATOM 462 HG2 ARG A 34 18.872 23.425 -2.561 1.00 10.41 ATOM 463 HG3 ARG A 34 19.651 25.009 -2.598 1.00 33.43 ATOM 464 CD ARG A 34 20.495 23.640 -1.197 1.00 62.35 ATOM 465 HD2 ARG A 34 20.129 23.103 -0.335 1.00 61.42 ATOM 466 HD3 ARG A 34 21.028 22.960 -1.845 1.00 63.12 ATOM 467 NE ARG A 34 21.411 24.686 -0.750 1.00 71.23 ATOM 468 HE ARG A 34 21.404 24.918 0.201 1.00 4.42 ATOM 469 CZ ARG A 34 22.243 25.330 -1.561 1.00 21.20 ATOM 470 NH1 ARG A 34 22.274 25.037 -2.854 1.00 23.44 ATOM 471 HH11 ARG A 34 21.670 24.330 -3.220 1.00 34.53 ATOM 472 HH12 ARG A 34 22.901 25.524 -3.462 1.00 60.12 ATOM 473 NH2 ARG A 34 23.046 26.270 -1.079 1.00 61.10 ATOM 474 HH21 ARG A 34 23.025 26.494 -0.105 1.00 63.21 ATOM 475 HH22 ARG A 34 23.672 26.754 -1.690 1.00 20.23 ATOM 476 C ARG A 34 16.328 24.290 0.521 1.00 22.12 ATOM 477 O ARG A 34 16.535 24.782 1.630 1.00 14.21 ATOM 478 N GLN A 35 15.128 24.269 -0.050 1.00 64.32 ATOM 479 H GLN A 35 15.028 23.862 -0.935 1.00 53.05 ATOM 480 CA GLN A 35 13.959 24.837 0.609 1.00 34.11 ATOM 481 HA GLN A 35 14.306 25.478 1.405 1.00 33.01 ATOM 482 CB GLN A 35 13.144 25.671 -0.381 1.00 74.30 ATOM 483 HB2 GLN A 35 12.206 25.941 0.081 1.00 75.45 ATOM 484 HB3 GLN A 35 13.693 26.571 -0.613 1.00 65.34 ATOM 485 CG GLN A 35 12.843 24.947 -1.684 1.00 25.34 ATOM 486 HG2 GLN A 35 13.404 25.416 -2.479 1.00 35.12 ATOM 487 HG3 GLN A 35 13.152 23.916 -1.587 1.00 2.32 ATOM 488 CD GLN A 35 11.371 24.980 -2.044 1.00 44.43 ATOM 489 OE1 GLN A 35 10.508 25.066 -1.170 1.00 61.24 ATOM 490 NE2 GLN A 35 11.077 24.913 -3.337 1.00 52.43 ATOM 491 HE21 GLN A 35 11.817 24.846 -3.977 1.00 73.52 ATOM 492 HE22 GLN A 35 10.133 24.932 -3.599 1.00 4.43 ATOM 493 C GLN A 35 13.085 23.740 1.208 1.00 32.32 ATOM 494 O GLN A 35 12.487 23.918 2.270 1.00 63.23 ATOM 495 N VAL A 36 13.014 22.604 0.520 1.00 4.44 ATOM 496 H VAL A 36 13.513 22.522 -0.319 1.00 4.40 ATOM 497 CA VAL A 36 12.214 21.478 0.985 1.00 62.41 ATOM 498 HA VAL A 36 11.645 21.804 1.843 1.00 30.53 ATOM 499 CB VAL A 36 11.227 21.006 -0.099 1.00 72.21 ATOM 500 HB VAL A 36 11.778 20.448 -0.842 1.00 3.14 ATOM 501 CG1 VAL A 36 10.174 20.087 0.501 1.00 33.21 ATOM 502 HG11 VAL A 36 9.923 19.314 -0.210 1.00 54.24 ATOM 503 HG12 VAL A 36 10.562 19.635 1.402 1.00 71.52 ATOM 504 HG13 VAL A 36 9.289 20.659 0.738 1.00 1.31 ATOM 505 CG2 VAL A 36 10.577 22.199 -0.783 1.00 43.23 ATOM 506 HG21 VAL A 36 9.569 21.943 -1.073 1.00 51.21 ATOM 507 HG22 VAL A 36 10.554 23.036 -0.102 1.00 4.54 ATOM 508 HG23 VAL A 36 11.148 22.465 -1.661 1.00 54.21 ATOM 509 C VAL A 36 13.100 20.306 1.394 1.00 11.35 ATOM 510 O VAL A 36 12.905 19.706 2.451 1.00 55.24 ATOM 511 N GLY A 37 14.076 19.986 0.550 1.00 22.15 ATOM 512 H GLY A 37 14.185 20.500 -0.277 1.00 75.21 ATOM 513 CA GLY A 37 14.978 18.887 0.842 1.00 4.44 ATOM 514 HA2 GLY A 37 15.909 19.052 0.320 1.00 30.30 ATOM 515 HA3 GLY A 37 15.172 18.868 1.905 1.00 41.41 ATOM 516 C GLY A 37 14.411 17.545 0.425 1.00 24.00 ATOM 517 O GLY A 37 13.391 17.480 -0.260 1.00 52.52 ATOM 518 N SER A 38 15.075 16.470 0.837 1.00 24.24 ATOM 519 H SER A 38 15.883 16.586 1.381 1.00 14.33 ATOM 520 CA SER A 38 14.635 15.122 0.497 1.00 15.13 ATOM 521 HA SER A 38 14.028 15.187 -0.394 1.00 31.34 ATOM 522 CB SER A 38 15.841 14.224 0.215 1.00 54.34 ATOM 523 HB2 SER A 38 16.749 14.779 0.393 1.00 10.24 ATOM 524 HB3 SER A 38 15.808 13.366 0.870 1.00 61.34 ATOM 525 OG SER A 38 15.837 13.774 -1.129 1.00 45.32 ATOM 526 HG SER A 38 15.999 12.828 -1.150 1.00 52.25 ATOM 527 C SER A 38 13.795 14.525 1.622 1.00 14.24 ATOM 528 O SER A 38 13.810 14.996 2.760 1.00 22.41 ATOM 529 N PRO A 39 13.042 13.463 1.298 1.00 24.04 ATOM 530 CA PRO A 39 12.182 12.777 2.267 1.00 14.50 ATOM 531 HA PRO A 39 11.511 13.467 2.759 1.00 23.35 ATOM 532 CB PRO A 39 11.374 11.808 1.400 1.00 1.13 ATOM 533 HB2 PRO A 39 11.193 10.895 1.950 1.00 63.02 ATOM 534 HB3 PRO A 39 10.434 12.262 1.126 1.00 12.24 ATOM 535 CG PRO A 39 12.230 11.565 0.205 1.00 1.53 ATOM 536 HG2 PRO A 39 12.923 10.762 0.407 1.00 54.54 ATOM 537 HG3 PRO A 39 11.611 11.324 -0.646 1.00 40.43 ATOM 538 CD PRO A 39 12.975 12.849 -0.038 1.00 74.03 ATOM 539 HD2 PRO A 39 13.964 12.645 -0.419 1.00 62.34 ATOM 540 HD3 PRO A 39 12.427 13.479 -0.724 1.00 32.23 ATOM 541 C PRO A 39 12.983 12.014 3.316 1.00 72.43 ATOM 542 O PRO A 39 14.118 11.608 3.069 1.00 12.21 ATOM 543 N ASN A 40 12.384 11.820 4.486 1.00 11.44 ATOM 544 H ASN A 40 11.478 12.168 4.623 1.00 32.42 ATOM 545 CA ASN A 40 13.043 11.105 5.573 1.00 33.40 ATOM 546 HA ASN A 40 14.105 11.111 5.378 1.00 15.54 ATOM 547 CB ASN A 40 12.777 11.804 6.907 1.00 12.44 ATOM 548 HB2 ASN A 40 13.432 12.659 6.996 1.00 64.51 ATOM 549 HB3 ASN A 40 11.751 12.139 6.934 1.00 73.01 ATOM 550 CG ASN A 40 13.016 10.893 8.096 1.00 51.12 ATOM 551 OD1 ASN A 40 12.226 10.865 9.039 1.00 34.33 ATOM 552 ND2 ASN A 40 14.111 10.143 8.055 1.00 72.32 ATOM 553 HD21 ASN A 40 14.695 10.218 7.271 1.00 31.23 ATOM 554 HD22 ASN A 40 14.289 9.544 8.810 1.00 65.02 ATOM 555 C ASN A 40 12.564 9.658 5.640 1.00 34.34 ATOM 556 O ASN A 40 11.587 9.348 6.323 1.00 13.02 ATOM 557 N ILE A 41 13.258 8.777 4.928 1.00 30.45 ATOM 558 H ILE A 41 14.026 9.085 4.405 1.00 64.44 ATOM 559 CA ILE A 41 12.905 7.363 4.909 1.00 74.40 ATOM 560 HA ILE A 41 11.880 7.271 5.240 1.00 70.14 ATOM 561 CB ILE A 41 13.010 6.775 3.489 1.00 2.41 ATOM 562 HB ILE A 41 12.859 5.709 3.553 1.00 60.24 ATOM 563 CG2 ILE A 41 11.925 7.355 2.594 1.00 1.21 ATOM 564 HG21 ILE A 41 12.055 8.425 2.517 1.00 23.42 ATOM 565 HG22 ILE A 41 11.994 6.912 1.612 1.00 43.55 ATOM 566 HG23 ILE A 41 10.956 7.140 3.018 1.00 14.14 ATOM 567 CG1 ILE A 41 14.396 7.050 2.902 1.00 41.32 ATOM 568 HG12 ILE A 41 14.419 8.052 2.502 1.00 75.55 ATOM 569 HG13 ILE A 41 15.135 6.964 3.686 1.00 75.22 ATOM 570 CD1 ILE A 41 14.782 6.098 1.792 1.00 73.22 ATOM 571 HD11 ILE A 41 15.816 5.809 1.908 1.00 12.21 ATOM 572 HD12 ILE A 41 14.155 5.219 1.838 1.00 44.25 ATOM 573 HD13 ILE A 41 14.649 6.585 0.837 1.00 1.00 ATOM 574 C ILE A 41 13.799 6.559 5.847 1.00 3.40 ATOM 575 O ILE A 41 13.854 5.332 5.772 1.00 75.32 ATOM 576 N LYS A 42 14.499 7.260 6.733 1.00 42.55 ATOM 577 H LYS A 42 14.414 8.237 6.744 1.00 53.33 ATOM 578 CA LYS A 42 15.390 6.614 7.689 1.00 51.11 ATOM 579 HA LYS A 42 16.004 5.910 7.147 1.00 12.45 ATOM 580 CB LYS A 42 16.294 7.652 8.358 1.00 53.43 ATOM 581 HB2 LYS A 42 15.683 8.308 8.961 1.00 43.45 ATOM 582 HB3 LYS A 42 16.997 7.140 8.998 1.00 4.21 ATOM 583 CG LYS A 42 17.077 8.502 7.372 1.00 63.30 ATOM 584 HG2 LYS A 42 18.078 8.104 7.284 1.00 54.42 ATOM 585 HG3 LYS A 42 16.587 8.464 6.409 1.00 10.45 ATOM 586 CD LYS A 42 17.162 9.949 7.827 1.00 72.01 ATOM 587 HD2 LYS A 42 16.591 10.565 7.148 1.00 32.22 ATOM 588 HD3 LYS A 42 16.749 10.029 8.823 1.00 73.14 ATOM 589 CE LYS A 42 18.600 10.444 7.847 1.00 71.20 ATOM 590 HE2 LYS A 42 19.030 10.299 6.868 1.00 43.41 ATOM 591 HE3 LYS A 42 18.601 11.496 8.089 1.00 41.41 ATOM 592 NZ LYS A 42 19.423 9.715 8.851 1.00 64.21 ATOM 593 HZ1 LYS A 42 18.807 9.226 9.531 1.00 22.43 ATOM 594 HZ2 LYS A 42 20.025 9.011 8.377 1.00 41.34 ATOM 595 HZ3 LYS A 42 20.031 10.383 9.368 1.00 71.43 ATOM 596 C LYS A 42 14.594 5.859 8.749 1.00 65.00 ATOM 597 O LYS A 42 15.162 5.134 9.565 1.00 75.41 ATOM 598 N GLY A 43 13.276 6.034 8.730 1.00 64.32 ATOM 599 H GLY A 43 12.879 6.624 8.056 1.00 42.32 ATOM 600 CA GLY A 43 12.425 5.361 9.693 1.00 11.03 ATOM 601 HA2 GLY A 43 12.850 5.481 10.679 1.00 62.45 ATOM 602 HA3 GLY A 43 11.448 5.821 9.676 1.00 53.22 ATOM 603 C GLY A 43 12.274 3.882 9.400 1.00 34.41 ATOM 604 O GLY A 43 11.826 3.114 10.253 1.00 1.35 ATOM 605 N LEU A 44 12.646 3.479 8.190 1.00 55.00 ATOM 606 H LEU A 44 12.994 4.136 7.553 1.00 5.51 ATOM 607 CA LEU A 44 12.548 2.081 7.785 1.00 35.01 ATOM 608 HA LEU A 44 12.054 1.540 8.579 1.00 51.13 ATOM 609 CB LEU A 44 11.718 1.957 6.506 1.00 33.10 ATOM 610 HB2 LEU A 44 12.028 1.058 5.997 1.00 61.35 ATOM 611 HB3 LEU A 44 10.680 1.866 6.794 1.00 71.23 ATOM 612 CG LEU A 44 11.831 3.118 5.517 1.00 32.14 ATOM 613 HG LEU A 44 11.995 4.035 6.066 1.00 11.12 ATOM 614 CD1 LEU A 44 13.014 2.912 4.585 1.00 64.31 ATOM 615 HD11 LEU A 44 12.764 2.166 3.845 1.00 51.22 ATOM 616 HD12 LEU A 44 13.251 3.843 4.092 1.00 11.11 ATOM 617 HD13 LEU A 44 13.869 2.579 5.156 1.00 53.42 ATOM 618 CD2 LEU A 44 10.542 3.268 4.722 1.00 44.24 ATOM 619 HD21 LEU A 44 10.709 3.937 3.890 1.00 13.33 ATOM 620 HD22 LEU A 44 10.234 2.302 4.350 1.00 1.21 ATOM 621 HD23 LEU A 44 9.770 3.672 5.360 1.00 62.33 ATOM 622 C LEU A 44 13.932 1.479 7.567 1.00 31.10 ATOM 623 O LEU A 44 14.069 0.278 7.337 1.00 13.05 ATOM 624 N GLY A 45 14.957 2.322 7.643 1.00 42.24 ATOM 625 H GLY A 45 14.788 3.270 7.828 1.00 22.33 ATOM 626 CA GLY A 45 16.318 1.855 7.453 1.00 31.52 ATOM 627 HA2 GLY A 45 16.956 2.332 8.182 1.00 52.11 ATOM 628 HA3 GLY A 45 16.344 0.786 7.612 1.00 44.34 ATOM 629 C GLY A 45 16.847 2.156 6.065 1.00 13.00 ATOM 630 O GLY A 45 17.446 1.295 5.420 1.00 52.42 ATOM 631 N LYS A 46 16.624 3.381 5.602 1.00 0.41 ATOM 632 H LYS A 46 16.140 4.024 6.164 1.00 64.35 ATOM 633 CA LYS A 46 17.082 3.796 4.281 1.00 34.41 ATOM 634 HA LYS A 46 18.049 3.349 4.110 1.00 4.21 ATOM 635 CB LYS A 46 16.110 3.306 3.205 1.00 33.32 ATOM 636 HB2 LYS A 46 15.099 3.437 3.563 1.00 22.13 ATOM 637 HB3 LYS A 46 16.247 3.902 2.315 1.00 61.14 ATOM 638 CG LYS A 46 16.299 1.845 2.835 1.00 74.15 ATOM 639 HG2 LYS A 46 16.252 1.746 1.760 1.00 2.42 ATOM 640 HG3 LYS A 46 17.266 1.516 3.187 1.00 61.14 ATOM 641 CD LYS A 46 15.223 0.969 3.455 1.00 25.40 ATOM 642 HD2 LYS A 46 15.175 1.169 4.515 1.00 53.20 ATOM 643 HD3 LYS A 46 14.272 1.203 2.998 1.00 3.03 ATOM 644 CE LYS A 46 15.521 -0.509 3.248 1.00 14.33 ATOM 645 HE2 LYS A 46 14.591 -1.056 3.270 1.00 33.03 ATOM 646 HE3 LYS A 46 15.991 -0.636 2.284 1.00 35.33 ATOM 647 NZ LYS A 46 16.424 -1.046 4.303 1.00 3.31 ATOM 648 HZ1 LYS A 46 17.134 -0.331 4.563 1.00 63.31 ATOM 649 HZ2 LYS A 46 15.875 -1.297 5.150 1.00 22.11 ATOM 650 HZ3 LYS A 46 16.914 -1.895 3.956 1.00 71.12 ATOM 651 C LYS A 46 17.219 5.313 4.204 1.00 62.31 ATOM 652 O LYS A 46 16.697 6.038 5.051 1.00 61.11 ATOM 653 N LYS A 47 17.924 5.787 3.182 1.00 1.13 ATOM 654 H LYS A 47 18.316 5.159 2.539 1.00 30.35 ATOM 655 CA LYS A 47 18.128 7.218 2.992 1.00 4.20 ATOM 656 HA LYS A 47 17.508 7.740 3.705 1.00 23.43 ATOM 657 CB LYS A 47 19.593 7.583 3.244 1.00 1.14 ATOM 658 HB2 LYS A 47 20.197 6.694 3.135 1.00 40.44 ATOM 659 HB3 LYS A 47 19.902 8.311 2.508 1.00 1.10 ATOM 660 CG LYS A 47 19.846 8.165 4.625 1.00 70.54 ATOM 661 HG2 LYS A 47 20.793 8.683 4.619 1.00 23.10 ATOM 662 HG3 LYS A 47 19.054 8.860 4.863 1.00 50.44 ATOM 663 CD LYS A 47 19.886 7.080 5.688 1.00 72.21 ATOM 664 HD2 LYS A 47 19.898 7.544 6.663 1.00 64.40 ATOM 665 HD3 LYS A 47 19.004 6.462 5.593 1.00 61.25 ATOM 666 CE LYS A 47 21.121 6.204 5.545 1.00 42.12 ATOM 667 HE2 LYS A 47 21.140 5.495 6.358 1.00 1.11 ATOM 668 HE3 LYS A 47 21.063 5.673 4.606 1.00 41.31 ATOM 669 NZ LYS A 47 22.376 7.006 5.572 1.00 53.15 ATOM 670 HZ1 LYS A 47 23.198 6.379 5.681 1.00 4.24 ATOM 671 HZ2 LYS A 47 22.477 7.541 4.685 1.00 31.11 ATOM 672 HZ3 LYS A 47 22.355 7.676 6.367 1.00 31.43 ATOM 673 C LYS A 47 17.723 7.643 1.584 1.00 11.34 ATOM 674 O LYS A 47 17.834 6.868 0.636 1.00 60.35 ATOM 675 N ALA A 48 17.254 8.880 1.457 1.00 53.22 ATOM 676 H ALA A 48 17.189 9.451 2.250 1.00 31.05 ATOM 677 CA ALA A 48 16.835 9.409 0.165 1.00 63.05 ATOM 678 HA ALA A 48 16.521 8.578 -0.450 1.00 60.23 ATOM 679 CB ALA A 48 15.648 10.345 0.337 1.00 61.24 ATOM 680 HB1 ALA A 48 15.383 10.770 -0.620 1.00 70.33 ATOM 681 HB2 ALA A 48 14.808 9.792 0.730 1.00 0.02 ATOM 682 HB3 ALA A 48 15.911 11.137 1.022 1.00 53.20 ATOM 683 C ALA A 48 17.984 10.131 -0.531 1.00 42.12 ATOM 684 O ALA A 48 18.756 10.848 0.105 1.00 2.44 ATOM 685 N VAL A 49 18.092 9.937 -1.842 1.00 23.43 ATOM 686 H VAL A 49 17.447 9.354 -2.293 1.00 73.12 ATOM 687 CA VAL A 49 19.147 10.570 -2.624 1.00 62.11 ATOM 688 HA VAL A 49 19.904 10.923 -1.939 1.00 45.34 ATOM 689 CB VAL A 49 19.802 9.570 -3.596 1.00 3.43 ATOM 690 HB VAL A 49 19.120 9.395 -4.415 1.00 0.45 ATOM 691 CG1 VAL A 49 21.091 10.145 -4.165 1.00 32.24 ATOM 692 HG11 VAL A 49 21.928 9.549 -3.833 1.00 30.32 ATOM 693 HG12 VAL A 49 21.045 10.132 -5.244 1.00 10.25 ATOM 694 HG13 VAL A 49 21.214 11.161 -3.821 1.00 42.43 ATOM 695 CG2 VAL A 49 20.062 8.243 -2.899 1.00 44.31 ATOM 696 HG21 VAL A 49 20.514 8.425 -1.935 1.00 10.31 ATOM 697 HG22 VAL A 49 19.129 7.718 -2.766 1.00 34.43 ATOM 698 HG23 VAL A 49 20.730 7.645 -3.502 1.00 34.02 ATOM 699 C VAL A 49 18.607 11.754 -3.418 1.00 70.00 ATOM 700 O VAL A 49 17.665 11.614 -4.198 1.00 30.21 ATOM 701 N SER A 50 19.210 12.921 -3.214 1.00 64.34 ATOM 702 H SER A 50 19.956 12.969 -2.580 1.00 20.52 ATOM 703 CA SER A 50 18.788 14.131 -3.909 1.00 10.30 ATOM 704 HA SER A 50 17.759 13.999 -4.209 1.00 41.30 ATOM 705 CB SER A 50 18.884 15.340 -2.976 1.00 35.23 ATOM 706 HB2 SER A 50 18.121 15.266 -2.216 1.00 33.32 ATOM 707 HB3 SER A 50 19.858 15.354 -2.508 1.00 75.22 ATOM 708 OG SER A 50 18.702 16.551 -3.689 1.00 74.40 ATOM 709 HG SER A 50 17.918 16.484 -4.239 1.00 71.43 ATOM 710 C SER A 50 19.637 14.368 -5.154 1.00 63.42 ATOM 711 O SER A 50 20.821 14.693 -5.061 1.00 25.33 ATOM 712 N THR A 51 19.024 14.202 -6.322 1.00 35.32 ATOM 713 H THR A 51 18.079 13.942 -6.331 1.00 54.22 ATOM 714 CA THR A 51 19.722 14.395 -7.586 1.00 55.25 ATOM 715 HA THR A 51 20.469 15.162 -7.441 1.00 21.50 ATOM 716 CB THR A 51 20.432 13.106 -8.039 1.00 25.22 ATOM 717 HB THR A 51 19.684 12.388 -8.344 1.00 42.43 ATOM 718 OG1 THR A 51 21.190 12.558 -6.954 1.00 73.51 ATOM 719 HG1 THR A 51 20.623 11.996 -6.419 1.00 52.34 ATOM 720 CG2 THR A 51 21.353 13.381 -9.218 1.00 72.45 ATOM 721 HG21 THR A 51 22.240 13.890 -8.872 1.00 72.00 ATOM 722 HG22 THR A 51 21.632 12.446 -9.682 1.00 42.23 ATOM 723 HG23 THR A 51 20.840 14.001 -9.939 1.00 34.44 ATOM 724 C THR A 51 18.761 14.843 -8.682 1.00 13.22 ATOM 725 O THR A 51 18.066 14.025 -9.285 1.00 44.14 ATOM 726 N VAL A 52 18.726 16.148 -8.935 1.00 33.22 ATOM 727 H VAL A 52 19.303 16.750 -8.420 1.00 73.04 ATOM 728 CA VAL A 52 17.851 16.705 -9.960 1.00 32.53 ATOM 729 HA VAL A 52 16.837 16.414 -9.727 1.00 14.34 ATOM 730 CB VAL A 52 17.920 18.243 -9.982 1.00 4.13 ATOM 731 HB VAL A 52 17.798 18.603 -8.971 1.00 11.32 ATOM 732 CG1 VAL A 52 19.275 18.709 -10.492 1.00 4.20 ATOM 733 HG11 VAL A 52 20.059 18.211 -9.940 1.00 13.53 ATOM 734 HG12 VAL A 52 19.367 18.470 -11.541 1.00 74.12 ATOM 735 HG13 VAL A 52 19.363 19.777 -10.357 1.00 52.24 ATOM 736 CG2 VAL A 52 16.796 18.815 -10.832 1.00 32.32 ATOM 737 HG21 VAL A 52 15.856 18.381 -10.525 1.00 31.54 ATOM 738 HG22 VAL A 52 16.756 19.886 -10.703 1.00 44.33 ATOM 739 HG23 VAL A 52 16.977 18.583 -11.871 1.00 52.11 ATOM 740 C VAL A 52 18.213 16.171 -11.341 1.00 21.51 ATOM 741 O VAL A 52 19.382 15.921 -11.634 1.00 65.33 ATOM 742 N TYR A 53 17.203 15.998 -12.186 1.00 12.11 ATOM 743 H TYR A 53 16.293 16.215 -11.894 1.00 72.12 ATOM 744 CA TYR A 53 17.414 15.492 -13.537 1.00 22.32 ATOM 745 HA TYR A 53 18.381 15.011 -13.563 1.00 62.12 ATOM 746 CB TYR A 53 16.339 14.463 -13.892 1.00 43.35 ATOM 747 HB2 TYR A 53 16.487 13.577 -13.295 1.00 71.12 ATOM 748 HB3 TYR A 53 15.367 14.880 -13.676 1.00 35.14 ATOM 749 CG TYR A 53 16.354 14.050 -15.347 1.00 2.11 ATOM 750 CD1 TYR A 53 15.288 14.351 -16.186 1.00 31.24 ATOM 751 HD1 TYR A 53 14.440 14.887 -15.785 1.00 11.31 ATOM 752 CE1 TYR A 53 15.297 13.975 -17.515 1.00 34.21 ATOM 753 HE1 TYR A 53 14.458 14.218 -18.151 1.00 65.45 ATOM 754 CZ TYR A 53 16.381 13.290 -18.023 1.00 11.12 ATOM 755 CE2 TYR A 53 17.452 12.980 -17.211 1.00 33.15 ATOM 756 HE2 TYR A 53 18.300 12.443 -17.608 1.00 44.33 ATOM 757 CD2 TYR A 53 17.434 13.359 -15.882 1.00 73.52 ATOM 758 HD2 TYR A 53 18.271 13.117 -15.243 1.00 33.20 ATOM 759 OH TYR A 53 16.394 12.913 -19.346 1.00 45.42 ATOM 760 HH TYR A 53 15.609 12.396 -19.539 1.00 61.15 ATOM 761 C TYR A 53 17.402 16.629 -14.553 1.00 51.32 ATOM 762 O TYR A 53 16.687 17.616 -14.388 1.00 13.52 ATOM 763 N ASN A 54 18.199 16.482 -15.606 1.00 64.12 ATOM 764 H ASN A 54 18.746 15.672 -15.683 1.00 1.24 ATOM 765 CA ASN A 54 18.281 17.496 -16.651 1.00 2.20 ATOM 766 HA ASN A 54 17.460 18.183 -16.511 1.00 71.22 ATOM 767 CB ASN A 54 19.598 18.267 -16.541 1.00 24.25 ATOM 768 HB2 ASN A 54 19.645 18.752 -15.576 1.00 71.32 ATOM 769 HB3 ASN A 54 20.422 17.575 -16.631 1.00 43.23 ATOM 770 CG ASN A 54 19.740 19.327 -17.616 1.00 30.32 ATOM 771 OD1 ASN A 54 18.825 19.549 -18.409 1.00 32.42 ATOM 772 ND2 ASN A 54 20.892 19.987 -17.647 1.00 54.22 ATOM 773 HD21 ASN A 54 21.576 19.757 -16.984 1.00 51.13 ATOM 774 HD22 ASN A 54 21.010 20.678 -18.332 1.00 13.41 ATOM 775 C ASN A 54 18.164 16.863 -18.034 1.00 52.11 ATOM 776 O ASN A 54 18.958 15.999 -18.402 1.00 60.31 ATOM 777 N GLY A 55 17.167 17.301 -18.797 1.00 13.10 ATOM 778 H GLY A 55 16.564 17.992 -18.451 1.00 1.40 ATOM 779 CA GLY A 55 16.964 16.767 -20.131 1.00 54.20 ATOM 780 HA2 GLY A 55 16.669 15.732 -20.051 1.00 73.54 ATOM 781 HA3 GLY A 55 16.170 17.321 -20.611 1.00 1.10 ATOM 782 C GLY A 55 18.211 16.858 -20.988 1.00 54.20 ATOM 783 O GLY A 55 18.463 15.989 -21.821 1.00 70.42 ATOM 784 N GLU A 56 18.991 17.915 -20.784 1.00 62.22 ATOM 785 H GLU A 56 18.736 18.574 -20.105 1.00 64.03 ATOM 786 CA GLU A 56 20.217 18.117 -21.547 1.00 62.54 ATOM 787 HA GLU A 56 20.007 17.885 -22.580 1.00 73.24 ATOM 788 CB GLU A 56 20.672 19.574 -21.448 1.00 3.02 ATOM 789 HB2 GLU A 56 20.103 20.064 -20.672 1.00 53.31 ATOM 790 HB3 GLU A 56 21.719 19.594 -21.180 1.00 75.13 ATOM 791 CG GLU A 56 20.495 20.356 -22.738 1.00 42.51 ATOM 792 HG2 GLU A 56 21.177 19.965 -23.478 1.00 42.11 ATOM 793 HG3 GLU A 56 19.480 20.231 -23.084 1.00 72.30 ATOM 794 CD GLU A 56 20.768 21.838 -22.564 1.00 63.13 ATOM 795 OE1 GLU A 56 21.133 22.495 -23.561 1.00 5.41 ATOM 796 OE2 GLU A 56 20.616 22.339 -21.431 1.00 2.44 ATOM 797 C GLU A 56 21.325 17.191 -21.052 1.00 10.42 ATOM 798 O GLU A 56 22.267 16.886 -21.784 1.00 33.44 ATOM 799 N ASP A 57 21.205 16.750 -19.805 1.00 21.13 ATOM 800 H ASP A 57 20.432 17.029 -19.271 1.00 55.11 ATOM 801 CA ASP A 57 22.195 15.859 -19.210 1.00 41.33 ATOM 802 HA ASP A 57 22.949 15.656 -19.956 1.00 53.21 ATOM 803 CB ASP A 57 22.857 16.529 -18.005 1.00 52.41 ATOM 804 HB2 ASP A 57 22.916 17.594 -18.181 1.00 23.23 ATOM 805 HB3 ASP A 57 22.257 16.347 -17.126 1.00 30.23 ATOM 806 CG ASP A 57 24.257 16.007 -17.749 1.00 11.42 ATOM 807 OD1 ASP A 57 24.782 16.236 -16.639 1.00 10.31 ATOM 808 OD2 ASP A 57 24.827 15.369 -18.658 1.00 3.22 ATOM 809 C ASP A 57 21.555 14.541 -18.787 1.00 64.31 ATOM 810 O ASP A 57 21.281 14.322 -17.607 1.00 71.41 ATOM 811 N LYS A 58 21.319 13.665 -19.758 1.00 41.23 ATOM 812 H LYS A 58 21.560 13.897 -20.680 1.00 42.40 ATOM 813 CA LYS A 58 20.712 12.367 -19.488 1.00 53.50 ATOM 814 HA LYS A 58 19.858 12.528 -18.848 1.00 35.22 ATOM 815 CB LYS A 58 20.242 11.720 -20.793 1.00 21.55 ATOM 816 HB2 LYS A 58 20.705 12.233 -21.622 1.00 70.14 ATOM 817 HB3 LYS A 58 20.556 10.685 -20.800 1.00 12.50 ATOM 818 CG LYS A 58 18.736 11.762 -20.985 1.00 41.01 ATOM 819 HG2 LYS A 58 18.448 10.984 -21.677 1.00 5.23 ATOM 820 HG3 LYS A 58 18.256 11.594 -20.032 1.00 13.25 ATOM 821 CD LYS A 58 18.282 13.103 -21.537 1.00 62.12 ATOM 822 HD2 LYS A 58 17.205 13.158 -21.484 1.00 40.52 ATOM 823 HD3 LYS A 58 18.715 13.893 -20.940 1.00 41.34 ATOM 824 CE LYS A 58 18.712 13.284 -22.985 1.00 4.01 ATOM 825 HE2 LYS A 58 18.313 14.217 -23.351 1.00 40.13 ATOM 826 HE3 LYS A 58 19.791 13.314 -23.025 1.00 23.12 ATOM 827 NZ LYS A 58 18.226 12.175 -23.851 1.00 73.21 ATOM 828 HZ1 LYS A 58 18.988 11.486 -24.012 1.00 45.12 ATOM 829 HZ2 LYS A 58 17.426 11.690 -23.395 1.00 62.14 ATOM 830 HZ3 LYS A 58 17.912 12.550 -24.769 1.00 61.33 ATOM 831 C LYS A 58 21.695 11.445 -18.775 1.00 33.43 ATOM 832 O LYS A 58 21.444 10.968 -17.668 1.00 30.43 ATOM 833 N PRO A 59 22.841 11.187 -19.421 1.00 64.10 ATOM 834 CA PRO A 59 23.886 10.321 -18.866 1.00 12.14 ATOM 835 HA PRO A 59 23.492 9.357 -18.581 1.00 74.50 ATOM 836 CB PRO A 59 24.863 10.152 -20.031 1.00 62.34 ATOM 837 HB2 PRO A 59 25.874 10.097 -19.652 1.00 31.20 ATOM 838 HB3 PRO A 59 24.627 9.249 -20.575 1.00 44.44 ATOM 839 CG PRO A 59 24.662 11.364 -20.874 1.00 34.31 ATOM 840 HG2 PRO A 59 25.280 12.170 -20.511 1.00 1.31 ATOM 841 HG3 PRO A 59 24.901 11.139 -21.903 1.00 1.02 ATOM 842 CD PRO A 59 23.207 11.721 -20.744 1.00 11.44 ATOM 843 HD2 PRO A 59 23.077 12.793 -20.776 1.00 4.03 ATOM 844 HD3 PRO A 59 22.630 11.246 -21.523 1.00 42.25 ATOM 845 C PRO A 59 24.588 10.954 -17.669 1.00 41.34 ATOM 846 O PRO A 59 24.870 10.285 -16.677 1.00 31.54 ATOM 847 N GLY A 60 24.868 12.250 -17.771 1.00 1.21 ATOM 848 H GLY A 60 24.620 12.734 -18.587 1.00 32.44 ATOM 849 CA GLY A 60 25.535 12.952 -16.690 1.00 21.12 ATOM 850 HA2 GLY A 60 26.527 12.544 -16.568 1.00 63.24 ATOM 851 HA3 GLY A 60 25.616 13.997 -16.950 1.00 40.13 ATOM 852 C GLY A 60 24.791 12.832 -15.375 1.00 13.43 ATOM 853 O GLY A 60 25.398 12.863 -14.304 1.00 40.42 ATOM 854 N PHE A 61 23.471 12.697 -15.454 1.00 21.13 ATOM 855 H PHE A 61 23.044 12.679 -16.336 1.00 44.13 ATOM 856 CA PHE A 61 22.642 12.575 -14.260 1.00 42.21 ATOM 857 HA PHE A 61 23.035 13.249 -13.515 1.00 22.04 ATOM 858 CB PHE A 61 21.197 12.968 -14.575 1.00 22.23 ATOM 859 HB2 PHE A 61 21.070 14.023 -14.388 1.00 52.54 ATOM 860 HB3 PHE A 61 20.995 12.763 -15.615 1.00 34.20 ATOM 861 CG PHE A 61 20.182 12.229 -13.750 1.00 63.32 ATOM 862 CD1 PHE A 61 19.850 12.668 -12.479 1.00 3.22 ATOM 863 HD1 PHE A 61 20.329 13.551 -12.081 1.00 53.33 ATOM 864 CE1 PHE A 61 18.917 11.989 -11.718 1.00 3.50 ATOM 865 HE1 PHE A 61 18.667 12.342 -10.729 1.00 12.53 ATOM 866 CZ PHE A 61 18.303 10.861 -12.225 1.00 23.11 ATOM 867 HZ PHE A 61 17.574 10.329 -11.632 1.00 63.32 ATOM 868 CE2 PHE A 61 18.626 10.412 -13.491 1.00 14.23 ATOM 869 HE2 PHE A 61 18.148 9.530 -13.890 1.00 54.13 ATOM 870 CD2 PHE A 61 19.560 11.095 -14.247 1.00 32.12 ATOM 871 HD2 PHE A 61 19.811 10.743 -15.238 1.00 2.13 ATOM 872 C PHE A 61 22.686 11.153 -13.710 1.00 64.51 ATOM 873 O PHE A 61 22.796 10.945 -12.501 1.00 12.21 ATOM 874 N LEU A 62 22.600 10.176 -14.606 1.00 60.50 ATOM 875 H LEU A 62 22.514 10.403 -15.555 1.00 65.41 ATOM 876 CA LEU A 62 22.629 8.771 -14.212 1.00 5.21 ATOM 877 HA LEU A 62 21.821 8.606 -13.515 1.00 63.22 ATOM 878 CB LEU A 62 22.426 7.874 -15.434 1.00 32.11 ATOM 879 HB2 LEU A 62 23.281 7.997 -16.081 1.00 12.13 ATOM 880 HB3 LEU A 62 22.383 6.851 -15.088 1.00 75.32 ATOM 881 CG LEU A 62 21.169 8.143 -16.263 1.00 2.25 ATOM 882 HG LEU A 62 20.910 9.190 -16.182 1.00 31.13 ATOM 883 CD1 LEU A 62 21.421 7.835 -17.730 1.00 65.02 ATOM 884 HD11 LEU A 62 20.552 7.353 -18.151 1.00 72.33 ATOM 885 HD12 LEU A 62 21.617 8.754 -18.263 1.00 13.13 ATOM 886 HD13 LEU A 62 22.275 7.179 -17.819 1.00 0.32 ATOM 887 CD2 LEU A 62 19.999 7.325 -15.737 1.00 54.03 ATOM 888 HD21 LEU A 62 19.424 7.922 -15.045 1.00 1.14 ATOM 889 HD22 LEU A 62 19.369 7.026 -16.563 1.00 4.04 ATOM 890 HD23 LEU A 62 20.371 6.446 -15.232 1.00 44.31 ATOM 891 C LEU A 62 23.948 8.425 -13.527 1.00 13.51 ATOM 892 O LEU A 62 23.965 7.774 -12.483 1.00 22.35 ATOM 893 N LYS A 63 25.051 8.868 -14.121 1.00 11.14 ATOM 894 H LYS A 63 24.973 9.383 -14.952 1.00 34.42 ATOM 895 CA LYS A 63 26.375 8.609 -13.567 1.00 53.30 ATOM 896 HA LYS A 63 26.552 7.546 -13.614 1.00 71.40 ATOM 897 CB LYS A 63 27.444 9.330 -14.391 1.00 24.30 ATOM 898 HB2 LYS A 63 28.416 9.097 -13.980 1.00 73.21 ATOM 899 HB3 LYS A 63 27.399 8.972 -15.410 1.00 33.35 ATOM 900 CG LYS A 63 27.284 10.840 -14.409 1.00 74.11 ATOM 901 HG2 LYS A 63 26.558 11.107 -15.163 1.00 62.33 ATOM 902 HG3 LYS A 63 26.935 11.167 -13.440 1.00 10.32 ATOM 903 CD LYS A 63 28.597 11.537 -14.722 1.00 71.15 ATOM 904 HD2 LYS A 63 29.170 10.920 -15.399 1.00 32.24 ATOM 905 HD3 LYS A 63 28.387 12.488 -15.191 1.00 12.22 ATOM 906 CE LYS A 63 29.415 11.776 -13.463 1.00 25.21 ATOM 907 HE2 LYS A 63 29.945 12.710 -13.565 1.00 41.44 ATOM 908 HE3 LYS A 63 28.744 11.833 -12.619 1.00 1.22 ATOM 909 NZ LYS A 63 30.400 10.684 -13.226 1.00 1.01 ATOM 910 HZ1 LYS A 63 31.361 11.077 -13.159 1.00 14.44 ATOM 911 HZ2 LYS A 63 30.177 10.188 -12.339 1.00 43.21 ATOM 912 HZ3 LYS A 63 30.371 10.000 -14.009 1.00 42.44 ATOM 913 C LYS A 63 26.453 9.057 -12.111 1.00 34.01 ATOM 914 O LYS A 63 27.226 8.512 -11.323 1.00 72.52 ATOM 915 N LYS A 64 25.646 10.052 -11.759 1.00 10.42 ATOM 916 H LYS A 64 25.052 10.447 -12.432 1.00 31.10 ATOM 917 CA LYS A 64 25.621 10.572 -10.397 1.00 12.22 ATOM 918 HA LYS A 64 26.635 10.809 -10.113 1.00 61.31 ATOM 919 CB LYS A 64 24.775 11.846 -10.330 1.00 72.35 ATOM 920 HB2 LYS A 64 23.730 11.571 -10.354 1.00 4.42 ATOM 921 HB3 LYS A 64 24.984 12.354 -9.400 1.00 52.22 ATOM 922 CG LYS A 64 25.040 12.812 -11.472 1.00 11.12 ATOM 923 HG2 LYS A 64 26.087 12.769 -11.732 1.00 40.03 ATOM 924 HG3 LYS A 64 24.443 12.521 -12.324 1.00 74.32 ATOM 925 CD LYS A 64 24.688 14.239 -11.087 1.00 52.32 ATOM 926 HD2 LYS A 64 23.622 14.379 -11.191 1.00 30.41 ATOM 927 HD3 LYS A 64 24.976 14.407 -10.059 1.00 44.52 ATOM 928 CE LYS A 64 25.403 15.248 -11.973 1.00 21.11 ATOM 929 HE2 LYS A 64 26.388 14.872 -12.201 1.00 65.23 ATOM 930 HE3 LYS A 64 24.842 15.365 -12.888 1.00 53.21 ATOM 931 NZ LYS A 64 25.532 16.575 -11.310 1.00 3.11 ATOM 932 HZ1 LYS A 64 26.535 16.793 -11.138 1.00 71.33 ATOM 933 HZ2 LYS A 64 25.126 17.318 -11.914 1.00 70.44 ATOM 934 HZ3 LYS A 64 25.029 16.570 -10.400 1.00 1.24 ATOM 935 C LYS A 64 25.069 9.532 -9.427 1.00 70.45 ATOM 936 O LYS A 64 25.514 9.437 -8.283 1.00 22.31 ATOM 937 N LEU A 65 24.099 8.752 -9.893 1.00 11.34 ATOM 938 H LEU A 65 23.786 8.875 -10.813 1.00 10.23 ATOM 939 CA LEU A 65 23.487 7.717 -9.067 1.00 22.20 ATOM 940 HA LEU A 65 23.131 8.183 -8.161 1.00 1.35 ATOM 941 CB LEU A 65 22.303 7.085 -9.801 1.00 22.11 ATOM 942 HB2 LEU A 65 22.636 6.811 -10.790 1.00 54.14 ATOM 943 HB3 LEU A 65 22.017 6.194 -9.260 1.00 11.22 ATOM 944 CG LEU A 65 21.060 7.963 -9.951 1.00 4.11 ATOM 945 HG LEU A 65 20.336 7.449 -10.568 1.00 22.35 ATOM 946 CD1 LEU A 65 20.422 8.221 -8.595 1.00 3.12 ATOM 947 HD11 LEU A 65 21.159 8.080 -7.818 1.00 33.33 ATOM 948 HD12 LEU A 65 20.051 9.235 -8.559 1.00 31.42 ATOM 949 HD13 LEU A 65 19.604 7.532 -8.445 1.00 41.31 ATOM 950 CD2 LEU A 65 21.414 9.276 -10.634 1.00 64.13 ATOM 951 HD21 LEU A 65 21.980 9.895 -9.954 1.00 13.14 ATOM 952 HD22 LEU A 65 22.007 9.075 -11.515 1.00 13.12 ATOM 953 HD23 LEU A 65 20.508 9.789 -10.920 1.00 11.04 ATOM 954 C LEU A 65 24.505 6.642 -8.699 1.00 72.45 ATOM 955 O LEU A 65 24.653 6.287 -7.530 1.00 42.01 ATOM 956 N SER A 66 25.205 6.128 -9.706 1.00 30.12 ATOM 957 H SER A 66 25.041 6.452 -10.616 1.00 71.03 ATOM 958 CA SER A 66 26.208 5.092 -9.489 1.00 30.01 ATOM 959 HA SER A 66 25.696 4.196 -9.170 1.00 51.33 ATOM 960 CB SER A 66 26.960 4.800 -10.789 1.00 12.10 ATOM 961 HB2 SER A 66 26.274 4.391 -11.514 1.00 74.35 ATOM 962 HB3 SER A 66 27.382 5.718 -11.171 1.00 4.21 ATOM 963 OG SER A 66 28.007 3.870 -10.575 1.00 32.53 ATOM 964 HG SER A 66 27.786 3.304 -9.831 1.00 74.02 ATOM 965 C SER A 66 27.193 5.509 -8.401 1.00 61.11 ATOM 966 O SER A 66 27.813 4.665 -7.752 1.00 1.41 ATOM 967 N LEU A 67 27.332 6.816 -8.207 1.00 63.34 ATOM 968 H LEU A 67 26.812 7.439 -8.755 1.00 73.12 ATOM 969 CA LEU A 67 28.242 7.347 -7.198 1.00 70.02 ATOM 970 HA LEU A 67 29.239 7.010 -7.441 1.00 11.14 ATOM 971 CB LEU A 67 28.215 8.876 -7.213 1.00 40.34 ATOM 972 HB2 LEU A 67 27.247 9.193 -6.857 1.00 2.41 ATOM 973 HB3 LEU A 67 28.979 9.226 -6.534 1.00 44.52 ATOM 974 CG LEU A 67 28.454 9.538 -8.571 1.00 11.41 ATOM 975 HG LEU A 67 27.611 9.335 -9.217 1.00 13.12 ATOM 976 CD1 LEU A 67 28.572 11.047 -8.416 1.00 23.42 ATOM 977 HD11 LEU A 67 29.527 11.289 -7.973 1.00 42.03 ATOM 978 HD12 LEU A 67 28.496 11.515 -9.386 1.00 14.33 ATOM 979 HD13 LEU A 67 27.778 11.406 -7.778 1.00 44.32 ATOM 980 CD2 LEU A 67 29.701 8.969 -9.230 1.00 64.50 ATOM 981 HD21 LEU A 67 29.571 7.909 -9.393 1.00 33.14 ATOM 982 HD22 LEU A 67 29.865 9.461 -10.177 1.00 73.44 ATOM 983 HD23 LEU A 67 30.554 9.132 -8.588 1.00 23.31 ATOM 984 C LEU A 67 27.874 6.834 -5.810 1.00 10.35 ATOM 985 O LEU A 67 28.742 6.628 -4.962 1.00 24.34 ATOM 986 N LYS A 68 26.581 6.629 -5.584 1.00 32.21 ATOM 987 H LYS A 68 25.936 6.812 -6.300 1.00 31.13 ATOM 988 CA LYS A 68 26.096 6.137 -4.300 1.00 24.43 ATOM 989 HA LYS A 68 26.933 6.109 -3.618 1.00 70.32 ATOM 990 CB LYS A 68 25.028 7.078 -3.739 1.00 42.44 ATOM 991 HB2 LYS A 68 24.996 6.968 -2.665 1.00 40.54 ATOM 992 HB3 LYS A 68 25.301 8.096 -3.980 1.00 55.04 ATOM 993 CG LYS A 68 23.637 6.815 -4.288 1.00 34.10 ATOM 994 HG2 LYS A 68 23.104 7.752 -4.360 1.00 22.43 ATOM 995 HG3 LYS A 68 23.725 6.373 -5.270 1.00 73.42 ATOM 996 CD LYS A 68 22.853 5.872 -3.391 1.00 31.24 ATOM 997 HD2 LYS A 68 21.907 5.645 -3.860 1.00 21.12 ATOM 998 HD3 LYS A 68 23.419 4.961 -3.259 1.00 22.43 ATOM 999 CE LYS A 68 22.588 6.491 -2.027 1.00 1.30 ATOM 1000 HE2 LYS A 68 23.448 6.323 -1.397 1.00 11.33 ATOM 1001 HE3 LYS A 68 22.436 7.553 -2.152 1.00 52.22 ATOM 1002 NZ LYS A 68 21.386 5.903 -1.374 1.00 61.32 ATOM 1003 HZ1 LYS A 68 21.623 4.981 -0.955 1.00 34.33 ATOM 1004 HZ2 LYS A 68 21.041 6.535 -0.624 1.00 24.25 ATOM 1005 HZ3 LYS A 68 20.629 5.769 -2.075 1.00 33.35 ATOM 1006 C LYS A 68 25.526 4.728 -4.437 1.00 4.53 ATOM 1007 O LYS A 68 25.573 3.935 -3.496 1.00 55.22 ATOM 1008 N PHE A 69 24.990 4.424 -5.614 1.00 24.11 ATOM 1009 H PHE A 69 24.983 5.099 -6.325 1.00 23.11 ATOM 1010 CA PHE A 69 24.412 3.111 -5.874 1.00 30.32 ATOM 1011 HA PHE A 69 23.999 2.742 -4.948 1.00 13.43 ATOM 1012 CB PHE A 69 23.292 3.219 -6.911 1.00 3.40 ATOM 1013 HB2 PHE A 69 23.645 3.798 -7.752 1.00 31.43 ATOM 1014 HB3 PHE A 69 23.025 2.229 -7.247 1.00 25.21 ATOM 1015 CG PHE A 69 22.050 3.881 -6.385 1.00 64.13 ATOM 1016 CD1 PHE A 69 21.797 5.217 -6.648 1.00 43.51 ATOM 1017 HD1 PHE A 69 22.504 5.785 -7.238 1.00 74.31 ATOM 1018 CE1 PHE A 69 20.655 5.829 -6.166 1.00 42.23 ATOM 1019 HE1 PHE A 69 20.471 6.872 -6.378 1.00 73.11 ATOM 1020 CZ PHE A 69 19.752 5.106 -5.412 1.00 63.42 ATOM 1021 HZ PHE A 69 18.859 5.581 -5.035 1.00 43.34 ATOM 1022 CE2 PHE A 69 19.993 3.772 -5.144 1.00 13.22 ATOM 1023 HE2 PHE A 69 19.288 3.204 -4.554 1.00 44.42 ATOM 1024 CD2 PHE A 69 21.137 3.166 -5.628 1.00 15.01 ATOM 1025 HD2 PHE A 69 21.323 2.124 -5.416 1.00 65.52 ATOM 1026 C PHE A 69 25.478 2.133 -6.360 1.00 40.43 ATOM 1027 O PHE A 69 26.120 2.357 -7.387 1.00 21.13 ATOM 1028 N LYS A 70 25.662 1.049 -5.615 1.00 74.43 ATOM 1029 H LYS A 70 25.119 0.926 -4.808 1.00 11.13 ATOM 1030 CA LYS A 70 26.649 0.035 -5.969 1.00 14.23 ATOM 1031 HA LYS A 70 27.387 0.499 -6.605 1.00 22.13 ATOM 1032 CB LYS A 70 27.338 -0.496 -4.710 1.00 12.12 ATOM 1033 HB2 LYS A 70 26.598 -0.617 -3.933 1.00 13.04 ATOM 1034 HB3 LYS A 70 27.774 -1.459 -4.932 1.00 45.02 ATOM 1035 CG LYS A 70 28.435 0.415 -4.186 1.00 54.25 ATOM 1036 HG2 LYS A 70 29.376 0.118 -4.624 1.00 3.04 ATOM 1037 HG3 LYS A 70 28.210 1.434 -4.470 1.00 35.32 ATOM 1038 CD LYS A 70 28.549 0.338 -2.673 1.00 62.33 ATOM 1039 HD2 LYS A 70 29.216 1.115 -2.331 1.00 22.00 ATOM 1040 HD3 LYS A 70 27.570 0.484 -2.239 1.00 22.21 ATOM 1041 CE LYS A 70 29.094 -1.009 -2.224 1.00 33.52 ATOM 1042 HE2 LYS A 70 29.019 -1.073 -1.149 1.00 54.01 ATOM 1043 HE3 LYS A 70 28.499 -1.791 -2.673 1.00 31.11 ATOM 1044 NZ LYS A 70 30.517 -1.193 -2.622 1.00 73.52 ATOM 1045 HZ1 LYS A 70 30.577 -1.810 -3.458 1.00 0.02 ATOM 1046 HZ2 LYS A 70 30.945 -0.274 -2.851 1.00 44.15 ATOM 1047 HZ3 LYS A 70 31.052 -1.629 -1.844 1.00 62.11 ATOM 1048 C LYS A 70 25.998 -1.116 -6.729 1.00 20.10 ATOM 1049 O LYS A 70 26.602 -1.696 -7.631 1.00 60.52 ATOM 1050 N ASP A 71 24.764 -1.440 -6.360 1.00 32.13 ATOM 1051 H ASP A 71 24.335 -0.940 -5.633 1.00 63.15 ATOM 1052 CA ASP A 71 24.030 -2.520 -7.009 1.00 23.51 ATOM 1053 HA ASP A 71 24.615 -2.859 -7.851 1.00 21.54 ATOM 1054 CB ASP A 71 23.833 -3.687 -6.039 1.00 1.50 ATOM 1055 HB2 ASP A 71 23.150 -3.385 -5.258 1.00 73.42 ATOM 1056 HB3 ASP A 71 23.414 -4.525 -6.575 1.00 73.11 ATOM 1057 CG ASP A 71 25.132 -4.129 -5.394 1.00 73.11 ATOM 1058 OD1 ASP A 71 25.392 -3.720 -4.244 1.00 0.24 ATOM 1059 OD2 ASP A 71 25.888 -4.884 -6.040 1.00 63.33 ATOM 1060 C ASP A 71 22.678 -2.031 -7.517 1.00 13.44 ATOM 1061 O ASP A 71 21.621 -2.432 -7.028 1.00 43.10 ATOM 1062 N PRO A 72 22.709 -1.141 -8.520 1.00 73.22 ATOM 1063 CA PRO A 72 21.494 -0.577 -9.116 1.00 11.25 ATOM 1064 HA PRO A 72 20.849 -0.143 -8.365 1.00 71.33 ATOM 1065 CB PRO A 72 22.028 0.527 -10.032 1.00 72.21 ATOM 1066 HB2 PRO A 72 21.411 0.593 -10.917 1.00 72.13 ATOM 1067 HB3 PRO A 72 22.018 1.471 -9.508 1.00 61.24 ATOM 1068 CG PRO A 72 23.417 0.103 -10.365 1.00 53.45 ATOM 1069 HG2 PRO A 72 23.404 -0.558 -11.218 1.00 63.21 ATOM 1070 HG3 PRO A 72 24.025 0.972 -10.571 1.00 63.42 ATOM 1071 CD PRO A 72 23.932 -0.619 -9.151 1.00 42.53 ATOM 1072 HD2 PRO A 72 24.590 -1.424 -9.442 1.00 44.22 ATOM 1073 HD3 PRO A 72 24.442 0.068 -8.492 1.00 10.51 ATOM 1074 C PRO A 72 20.711 -1.607 -9.922 1.00 62.14 ATOM 1075 O PRO A 72 19.568 -1.367 -10.310 1.00 2.34 ATOM 1076 N GLU A 73 21.334 -2.755 -10.172 1.00 3.44 ATOM 1077 H GLU A 73 22.245 -2.887 -9.836 1.00 45.11 ATOM 1078 CA GLU A 73 20.694 -3.821 -10.933 1.00 45.11 ATOM 1079 HA GLU A 73 20.380 -3.409 -11.880 1.00 62.43 ATOM 1080 CB GLU A 73 21.684 -4.959 -11.190 1.00 22.33 ATOM 1081 HB2 GLU A 73 21.153 -5.789 -11.633 1.00 43.20 ATOM 1082 HB3 GLU A 73 22.438 -4.615 -11.882 1.00 51.14 ATOM 1083 CG GLU A 73 22.382 -5.454 -9.934 1.00 34.22 ATOM 1084 HG2 GLU A 73 23.022 -4.669 -9.560 1.00 32.42 ATOM 1085 HG3 GLU A 73 21.633 -5.691 -9.192 1.00 25.14 ATOM 1086 CD GLU A 73 23.225 -6.689 -10.183 1.00 64.22 ATOM 1087 OE1 GLU A 73 23.876 -6.759 -11.247 1.00 33.22 ATOM 1088 OE2 GLU A 73 23.235 -7.586 -9.314 1.00 1.33 ATOM 1089 C GLU A 73 19.468 -4.354 -10.198 1.00 24.43 ATOM 1090 O GLU A 73 18.464 -4.704 -10.816 1.00 62.13 ATOM 1091 N ASN A 74 19.560 -4.414 -8.873 1.00 54.11 ATOM 1092 H ASN A 74 20.387 -4.121 -8.437 1.00 13.41 ATOM 1093 CA ASN A 74 18.459 -4.906 -8.053 1.00 12.35 ATOM 1094 HA ASN A 74 17.623 -5.107 -8.706 1.00 0.05 ATOM 1095 CB ASN A 74 18.861 -6.202 -7.346 1.00 5.53 ATOM 1096 HB2 ASN A 74 17.977 -6.793 -7.161 1.00 33.35 ATOM 1097 HB3 ASN A 74 19.535 -6.757 -7.981 1.00 32.21 ATOM 1098 CG ASN A 74 19.552 -5.946 -6.020 1.00 21.51 ATOM 1099 OD1 ASN A 74 19.044 -6.317 -4.961 1.00 41.34 ATOM 1100 ND2 ASN A 74 20.717 -5.311 -6.072 1.00 53.44 ATOM 1101 HD21 ASN A 74 21.061 -5.045 -6.951 1.00 74.31 ATOM 1102 HD22 ASN A 74 21.185 -5.133 -5.230 1.00 61.31 ATOM 1103 C ASN A 74 18.039 -3.861 -7.023 1.00 31.01 ATOM 1104 O ASN A 74 17.392 -4.181 -6.025 1.00 1.21 ATOM 1105 N THR A 75 18.411 -2.609 -7.272 1.00 73.24 ATOM 1106 H THR A 75 18.925 -2.417 -8.084 1.00 73.34 ATOM 1107 CA THR A 75 18.074 -1.517 -6.368 1.00 32.20 ATOM 1108 HA THR A 75 17.876 -1.940 -5.394 1.00 11.03 ATOM 1109 CB THR A 75 19.239 -0.519 -6.234 1.00 41.32 ATOM 1110 HB THR A 75 19.669 -0.357 -7.212 1.00 71.25 ATOM 1111 OG1 THR A 75 20.244 -1.052 -5.365 1.00 20.32 ATOM 1112 HG1 THR A 75 20.426 -1.964 -5.607 1.00 11.40 ATOM 1113 CG2 THR A 75 18.749 0.816 -5.692 1.00 70.53 ATOM 1114 HG21 THR A 75 19.502 1.239 -5.044 1.00 15.04 ATOM 1115 HG22 THR A 75 18.561 1.491 -6.514 1.00 73.40 ATOM 1116 HG23 THR A 75 17.837 0.664 -5.134 1.00 54.35 ATOM 1117 C THR A 75 16.833 -0.771 -6.845 1.00 32.32 ATOM 1118 O THR A 75 16.747 -0.365 -8.004 1.00 54.21 ATOM 1119 N THR A 76 15.872 -0.593 -5.943 1.00 70.44 ATOM 1120 H THR A 76 15.999 -0.940 -5.036 1.00 23.41 ATOM 1121 CA THR A 76 14.635 0.103 -6.272 1.00 51.53 ATOM 1122 HA THR A 76 14.316 -0.227 -7.250 1.00 52.01 ATOM 1123 CB THR A 76 13.519 -0.226 -5.263 1.00 2.44 ATOM 1124 HB THR A 76 13.691 0.344 -4.361 1.00 2.34 ATOM 1125 OG1 THR A 76 13.542 -1.622 -4.945 1.00 5.45 ATOM 1126 HG1 THR A 76 12.972 -2.098 -5.552 1.00 54.04 ATOM 1127 CG2 THR A 76 12.155 0.150 -5.822 1.00 22.41 ATOM 1128 HG21 THR A 76 12.030 1.221 -5.778 1.00 5.52 ATOM 1129 HG22 THR A 76 12.084 -0.179 -6.848 1.00 61.22 ATOM 1130 HG23 THR A 76 11.383 -0.327 -5.237 1.00 33.11 ATOM 1131 C THR A 76 14.846 1.613 -6.305 1.00 21.21 ATOM 1132 O THR A 76 15.192 2.224 -5.293 1.00 23.32 ATOM 1133 N LEU A 77 14.635 2.210 -7.473 1.00 23.22 ATOM 1134 H LEU A 77 14.361 1.671 -8.243 1.00 61.42 ATOM 1135 CA LEU A 77 14.802 3.650 -7.637 1.00 71.31 ATOM 1136 HA LEU A 77 15.299 4.028 -6.756 1.00 53.32 ATOM 1137 CB LEU A 77 15.667 3.946 -8.863 1.00 51.24 ATOM 1138 HB2 LEU A 77 16.284 3.081 -9.050 1.00 74.41 ATOM 1139 HB3 LEU A 77 15.005 4.103 -9.704 1.00 23.33 ATOM 1140 CG LEU A 77 16.587 5.163 -8.757 1.00 62.34 ATOM 1141 HG LEU A 77 15.989 6.043 -8.564 1.00 64.20 ATOM 1142 CD1 LEU A 77 17.562 4.995 -7.602 1.00 41.42 ATOM 1143 HD11 LEU A 77 17.250 5.616 -6.775 1.00 70.31 ATOM 1144 HD12 LEU A 77 17.577 3.961 -7.291 1.00 4.30 ATOM 1145 HD13 LEU A 77 18.551 5.290 -7.920 1.00 41.32 ATOM 1146 CD2 LEU A 77 17.337 5.379 -10.064 1.00 3.44 ATOM 1147 HD21 LEU A 77 17.130 6.371 -10.438 1.00 10.15 ATOM 1148 HD22 LEU A 77 18.398 5.274 -9.891 1.00 43.31 ATOM 1149 HD23 LEU A 77 17.016 4.647 -10.789 1.00 22.40 ATOM 1150 C LEU A 77 13.450 4.342 -7.775 1.00 12.12 ATOM 1151 O LEU A 77 12.708 4.094 -8.726 1.00 10.13 ATOM 1152 N TYR A 78 13.137 5.212 -6.821 1.00 51.22 ATOM 1153 H TYR A 78 13.769 5.367 -6.089 1.00 2.41 ATOM 1154 CA TYR A 78 11.874 5.941 -6.836 1.00 30.21 ATOM 1155 HA TYR A 78 11.202 5.427 -7.508 1.00 44.11 ATOM 1156 CB TYR A 78 11.256 5.960 -5.437 1.00 1.43 ATOM 1157 HB2 TYR A 78 11.918 6.486 -4.766 1.00 32.13 ATOM 1158 HB3 TYR A 78 10.308 6.476 -5.477 1.00 32.03 ATOM 1159 CG TYR A 78 11.012 4.583 -4.863 1.00 64.21 ATOM 1160 CD1 TYR A 78 11.817 4.079 -3.849 1.00 3.15 ATOM 1161 HD1 TYR A 78 12.627 4.687 -3.470 1.00 34.30 ATOM 1162 CE1 TYR A 78 11.599 2.821 -3.322 1.00 31.23 ATOM 1163 HE1 TYR A 78 12.235 2.446 -2.533 1.00 41.52 ATOM 1164 CZ TYR A 78 10.565 2.048 -3.808 1.00 13.25 ATOM 1165 CE2 TYR A 78 9.752 2.526 -4.814 1.00 73.33 ATOM 1166 HE2 TYR A 78 8.942 1.920 -5.195 1.00 3.41 ATOM 1167 CD2 TYR A 78 9.978 3.785 -5.336 1.00 64.51 ATOM 1168 HD2 TYR A 78 9.344 4.161 -6.125 1.00 53.51 ATOM 1169 OH TYR A 78 10.343 0.794 -3.286 1.00 41.21 ATOM 1170 HH TYR A 78 9.928 0.240 -3.951 1.00 53.11 ATOM 1171 C TYR A 78 12.074 7.368 -7.336 1.00 3.34 ATOM 1172 O TYR A 78 12.834 8.141 -6.751 1.00 41.31 ATOM 1173 N ILE A 79 11.387 7.710 -8.420 1.00 12.41 ATOM 1174 H ILE A 79 10.798 7.050 -8.841 1.00 12.35 ATOM 1175 CA ILE A 79 11.487 9.045 -8.998 1.00 21.21 ATOM 1176 HA ILE A 79 12.471 9.431 -8.775 1.00 43.10 ATOM 1177 CB ILE A 79 11.315 9.010 -10.528 1.00 30.11 ATOM 1178 HB ILE A 79 10.267 8.875 -10.747 1.00 31.40 ATOM 1179 CG2 ILE A 79 11.761 10.329 -11.141 1.00 73.13 ATOM 1180 HG21 ILE A 79 12.833 10.423 -11.052 1.00 11.54 ATOM 1181 HG22 ILE A 79 11.483 10.353 -12.185 1.00 22.33 ATOM 1182 HG23 ILE A 79 11.283 11.147 -10.623 1.00 35.32 ATOM 1183 CG1 ILE A 79 12.106 7.844 -11.125 1.00 54.15 ATOM 1184 HG12 ILE A 79 11.637 6.916 -10.840 1.00 22.42 ATOM 1185 HG13 ILE A 79 12.099 7.929 -12.203 1.00 0.44 ATOM 1186 CD1 ILE A 79 13.547 7.796 -10.671 1.00 25.11 ATOM 1187 HD11 ILE A 79 14.108 7.140 -11.320 1.00 71.13 ATOM 1188 HD12 ILE A 79 13.971 8.789 -10.710 1.00 33.31 ATOM 1189 HD13 ILE A 79 13.593 7.425 -9.658 1.00 23.33 ATOM 1190 C ILE A 79 10.443 9.982 -8.401 1.00 53.23 ATOM 1191 O ILE A 79 9.247 9.844 -8.662 1.00 32.40 ATOM 1192 N LEU A 80 10.902 10.938 -7.601 1.00 30.31 ATOM 1193 H LEU A 80 11.865 10.998 -7.431 1.00 32.11 ATOM 1194 CA LEU A 80 10.008 11.901 -6.968 1.00 33.11 ATOM 1195 HA LEU A 80 8.993 11.582 -7.153 1.00 72.00 ATOM 1196 CB LEU A 80 10.251 11.937 -5.458 1.00 44.11 ATOM 1197 HB2 LEU A 80 10.842 11.072 -5.198 1.00 14.12 ATOM 1198 HB3 LEU A 80 10.812 12.834 -5.236 1.00 24.20 ATOM 1199 CG LEU A 80 9.002 11.934 -4.576 1.00 41.14 ATOM 1200 HG LEU A 80 8.497 10.984 -4.682 1.00 53.03 ATOM 1201 CD1 LEU A 80 9.381 12.103 -3.113 1.00 61.33 ATOM 1202 HD11 LEU A 80 9.549 11.132 -2.671 1.00 33.13 ATOM 1203 HD12 LEU A 80 10.283 12.692 -3.041 1.00 2.14 ATOM 1204 HD13 LEU A 80 8.581 12.604 -2.589 1.00 74.25 ATOM 1205 CD2 LEU A 80 8.041 13.031 -5.010 1.00 13.10 ATOM 1206 HD21 LEU A 80 7.711 13.584 -4.143 1.00 11.10 ATOM 1207 HD22 LEU A 80 8.542 13.700 -5.694 1.00 62.40 ATOM 1208 HD23 LEU A 80 7.187 12.588 -5.501 1.00 13.03 ATOM 1209 C LEU A 80 10.201 13.294 -7.559 1.00 71.42 ATOM 1210 O LEU A 80 11.311 13.827 -7.568 1.00 73.41 ATOM 1211 N ASP A 81 9.114 13.878 -8.050 1.00 52.12 ATOM 1212 H ASP A 81 8.258 13.402 -8.014 1.00 55.21 ATOM 1213 CA ASP A 81 9.163 15.211 -8.641 1.00 34.35 ATOM 1214 HA ASP A 81 10.159 15.600 -8.498 1.00 44.14 ATOM 1215 CB ASP A 81 8.866 15.139 -10.139 1.00 41.03 ATOM 1216 HB2 ASP A 81 9.124 14.155 -10.504 1.00 50.31 ATOM 1217 HB3 ASP A 81 7.812 15.313 -10.300 1.00 4.32 ATOM 1218 CG ASP A 81 9.650 16.165 -10.934 1.00 54.11 ATOM 1219 OD1 ASP A 81 9.359 17.372 -10.795 1.00 73.25 ATOM 1220 OD2 ASP A 81 10.554 15.761 -11.694 1.00 42.43 ATOM 1221 C ASP A 81 8.169 16.145 -7.957 1.00 32.41 ATOM 1222 O ASP A 81 7.301 15.702 -7.204 1.00 54.05 ATOM 1223 N LYS A 82 8.303 17.440 -8.223 1.00 34.44 ATOM 1224 H LYS A 82 9.014 17.731 -8.831 1.00 4.52 ATOM 1225 CA LYS A 82 7.417 18.437 -7.634 1.00 42.41 ATOM 1226 HA LYS A 82 7.655 18.514 -6.584 1.00 42.00 ATOM 1227 CB LYS A 82 7.638 19.799 -8.296 1.00 5.40 ATOM 1228 HB2 LYS A 82 7.340 19.735 -9.332 1.00 43.31 ATOM 1229 HB3 LYS A 82 7.021 20.533 -7.797 1.00 61.14 ATOM 1230 CG LYS A 82 9.080 20.274 -8.243 1.00 1.53 ATOM 1231 HG2 LYS A 82 9.418 20.257 -7.217 1.00 70.12 ATOM 1232 HG3 LYS A 82 9.691 19.609 -8.836 1.00 51.24 ATOM 1233 CD LYS A 82 9.222 21.688 -8.782 1.00 72.24 ATOM 1234 HD2 LYS A 82 10.271 21.937 -8.845 1.00 33.20 ATOM 1235 HD3 LYS A 82 8.780 21.734 -9.768 1.00 34.43 ATOM 1236 CE LYS A 82 8.530 22.700 -7.882 1.00 52.13 ATOM 1237 HE2 LYS A 82 7.477 22.713 -8.120 1.00 43.52 ATOM 1238 HE3 LYS A 82 8.663 22.397 -6.854 1.00 54.51 ATOM 1239 NZ LYS A 82 9.085 24.071 -8.060 1.00 34.41 ATOM 1240 HZ1 LYS A 82 9.917 24.041 -8.683 1.00 52.33 ATOM 1241 HZ2 LYS A 82 8.368 24.694 -8.485 1.00 23.31 ATOM 1242 HZ3 LYS A 82 9.368 24.463 -7.139 1.00 50.44 ATOM 1243 C LYS A 82 5.957 18.022 -7.778 1.00 73.42 ATOM 1244 O LYS A 82 5.180 18.107 -6.827 1.00 53.51 ATOM 1245 N PHE A 83 5.590 17.569 -8.973 1.00 1.51 ATOM 1246 H PHE A 83 6.255 17.525 -9.692 1.00 23.53 ATOM 1247 CA PHE A 83 4.223 17.140 -9.241 1.00 33.40 ATOM 1248 HA PHE A 83 3.821 16.728 -8.328 1.00 55.21 ATOM 1249 CB PHE A 83 3.366 18.332 -9.670 1.00 54.15 ATOM 1250 HB2 PHE A 83 3.665 18.644 -10.660 1.00 32.42 ATOM 1251 HB3 PHE A 83 2.329 18.032 -9.690 1.00 52.20 ATOM 1252 CG PHE A 83 3.488 19.518 -8.757 1.00 41.22 ATOM 1253 CD1 PHE A 83 4.447 20.491 -8.988 1.00 41.15 ATOM 1254 HD1 PHE A 83 5.111 20.391 -9.835 1.00 55.10 ATOM 1255 CE1 PHE A 83 4.562 21.583 -8.149 1.00 44.11 ATOM 1256 HE1 PHE A 83 5.314 22.335 -8.340 1.00 74.25 ATOM 1257 CZ PHE A 83 3.714 21.714 -7.067 1.00 22.31 ATOM 1258 HZ PHE A 83 3.803 22.566 -6.409 1.00 75.45 ATOM 1259 CE2 PHE A 83 2.754 20.751 -6.825 1.00 62.41 ATOM 1260 HE2 PHE A 83 2.089 20.849 -5.980 1.00 3.41 ATOM 1261 CD2 PHE A 83 2.644 19.661 -7.668 1.00 30.53 ATOM 1262 HD2 PHE A 83 1.892 18.907 -7.478 1.00 0.31 ATOM 1263 C PHE A 83 4.193 16.062 -10.321 1.00 42.33 ATOM 1264 O PHE A 83 3.470 15.073 -10.206 1.00 61.54 ATOM 1265 N ASP A 84 4.983 16.263 -11.370 1.00 44.10 ATOM 1266 H ASP A 84 5.536 17.072 -11.404 1.00 25.21 ATOM 1267 CA ASP A 84 5.049 15.310 -12.472 1.00 21.35 ATOM 1268 HA ASP A 84 4.950 14.318 -12.058 1.00 33.42 ATOM 1269 CB ASP A 84 3.904 15.555 -13.455 1.00 60.24 ATOM 1270 HB2 ASP A 84 2.989 15.158 -13.039 1.00 42.41 ATOM 1271 HB3 ASP A 84 3.793 16.618 -13.611 1.00 21.21 ATOM 1272 CG ASP A 84 4.144 14.895 -14.799 1.00 70.10 ATOM 1273 OD1 ASP A 84 3.837 15.525 -15.832 1.00 42.23 ATOM 1274 OD2 ASP A 84 4.638 13.748 -14.817 1.00 73.34 ATOM 1275 C ASP A 84 6.388 15.407 -13.196 1.00 2.43 ATOM 1276 O ASP A 84 7.097 14.413 -13.349 1.00 14.41 ATOM 1277 N GLY A 85 6.728 16.614 -13.641 1.00 22.55 ATOM 1278 H GLY A 85 6.124 17.370 -13.490 1.00 14.15 ATOM 1279 CA GLY A 85 7.981 16.819 -14.344 1.00 74.34 ATOM 1280 HA2 GLY A 85 7.908 17.722 -14.931 1.00 15.31 ATOM 1281 HA3 GLY A 85 8.773 16.935 -13.619 1.00 52.04 ATOM 1282 C GLY A 85 8.325 15.663 -15.263 1.00 41.55 ATOM 1283 O GLY A 85 7.703 15.487 -16.310 1.00 14.32 ATOM 1284 N ASN A 86 9.321 14.875 -14.873 1.00 2.14 ATOM 1285 H ASN A 86 9.780 15.067 -14.028 1.00 33.31 ATOM 1286 CA ASN A 86 9.749 13.732 -15.670 1.00 62.25 ATOM 1287 HA ASN A 86 9.021 13.583 -16.453 1.00 73.40 ATOM 1288 CB ASN A 86 11.113 14.009 -16.307 1.00 11.25 ATOM 1289 HB2 ASN A 86 11.591 13.070 -16.542 1.00 60.45 ATOM 1290 HB3 ASN A 86 10.972 14.575 -17.215 1.00 73.21 ATOM 1291 CG ASN A 86 12.030 14.795 -15.389 1.00 33.11 ATOM 1292 OD1 ASN A 86 12.641 14.237 -14.478 1.00 22.32 ATOM 1293 ND2 ASN A 86 12.129 16.098 -15.626 1.00 32.30 ATOM 1294 HD21 ASN A 86 11.612 16.474 -16.369 1.00 42.01 ATOM 1295 HD22 ASN A 86 12.715 16.630 -15.048 1.00 62.53 ATOM 1296 C ASN A 86 9.821 12.469 -14.817 1.00 40.21 ATOM 1297 O ASN A 86 10.759 11.681 -14.935 1.00 31.34 ATOM 1298 N SER A 87 8.823 12.284 -13.959 1.00 2.34 ATOM 1299 H SER A 87 8.104 12.949 -13.912 1.00 21.24 ATOM 1300 CA SER A 87 8.774 11.119 -13.083 1.00 3.31 ATOM 1301 HA SER A 87 9.684 11.103 -12.502 1.00 24.11 ATOM 1302 CB SER A 87 7.579 11.219 -12.133 1.00 70.42 ATOM 1303 HB2 SER A 87 7.209 10.227 -11.919 1.00 41.53 ATOM 1304 HB3 SER A 87 7.892 11.693 -11.214 1.00 74.40 ATOM 1305 OG SER A 87 6.533 11.982 -12.708 1.00 52.13 ATOM 1306 HG SER A 87 5.779 11.413 -12.882 1.00 43.41 ATOM 1307 C SER A 87 8.686 9.832 -13.896 1.00 65.53 ATOM 1308 O SER A 87 9.410 8.871 -13.636 1.00 60.25 ATOM 1309 N GLU A 88 7.794 9.821 -14.882 1.00 3.21 ATOM 1310 H GLU A 88 7.247 10.618 -15.040 1.00 14.23 ATOM 1311 CA GLU A 88 7.611 8.651 -15.733 1.00 51.50 ATOM 1312 HA GLU A 88 7.609 7.777 -15.100 1.00 12.45 ATOM 1313 CB GLU A 88 6.273 8.734 -16.470 1.00 15.20 ATOM 1314 HB2 GLU A 88 6.332 9.515 -17.213 1.00 42.54 ATOM 1315 HB3 GLU A 88 6.090 7.792 -16.965 1.00 53.03 ATOM 1316 CG GLU A 88 5.093 9.030 -15.559 1.00 2.33 ATOM 1317 HG2 GLU A 88 5.056 8.279 -14.784 1.00 53.20 ATOM 1318 HG3 GLU A 88 5.237 10.002 -15.110 1.00 12.14 ATOM 1319 CD GLU A 88 3.770 9.029 -16.299 1.00 34.25 ATOM 1320 OE1 GLU A 88 3.706 9.606 -17.404 1.00 64.41 ATOM 1321 OE2 GLU A 88 2.797 8.450 -15.771 1.00 74.11 ATOM 1322 C GLU A 88 8.751 8.527 -16.739 1.00 63.33 ATOM 1323 O GLU A 88 9.196 7.423 -17.057 1.00 24.12 ATOM 1324 N LEU A 89 9.219 9.665 -17.238 1.00 43.51 ATOM 1325 H LEU A 89 8.825 10.513 -16.947 1.00 55.51 ATOM 1326 CA LEU A 89 10.308 9.685 -18.209 1.00 53.33 ATOM 1327 HA LEU A 89 10.042 9.022 -19.019 1.00 34.35 ATOM 1328 CB LEU A 89 10.496 11.098 -18.765 1.00 4.15 ATOM 1329 HB2 LEU A 89 9.521 11.492 -19.005 1.00 71.32 ATOM 1330 HB3 LEU A 89 10.944 11.701 -17.987 1.00 62.12 ATOM 1331 CG LEU A 89 11.370 11.217 -20.013 1.00 45.25 ATOM 1332 HG LEU A 89 11.245 10.330 -20.619 1.00 51.10 ATOM 1333 CD1 LEU A 89 10.949 12.417 -20.847 1.00 43.33 ATOM 1334 HD11 LEU A 89 9.888 12.580 -20.733 1.00 11.40 ATOM 1335 HD12 LEU A 89 11.486 13.293 -20.514 1.00 41.33 ATOM 1336 HD13 LEU A 89 11.175 12.230 -21.887 1.00 12.32 ATOM 1337 CD2 LEU A 89 12.839 11.322 -19.629 1.00 20.14 ATOM 1338 HD21 LEU A 89 13.163 10.390 -19.189 1.00 1.33 ATOM 1339 HD22 LEU A 89 13.428 11.528 -20.510 1.00 23.01 ATOM 1340 HD23 LEU A 89 12.968 12.122 -18.914 1.00 71.53 ATOM 1341 C LEU A 89 11.608 9.196 -17.580 1.00 1.12 ATOM 1342 O LEU A 89 12.304 8.351 -18.144 1.00 12.42 ATOM 1343 N VAL A 90 11.930 9.731 -16.406 1.00 55.22 ATOM 1344 H VAL A 90 11.335 10.400 -16.007 1.00 32.11 ATOM 1345 CA VAL A 90 13.145 9.347 -15.698 1.00 34.11 ATOM 1346 HA VAL A 90 13.977 9.463 -16.376 1.00 45.11 ATOM 1347 CB VAL A 90 13.389 10.248 -14.473 1.00 41.31 ATOM 1348 HB VAL A 90 12.486 10.270 -13.881 1.00 71.22 ATOM 1349 CG1 VAL A 90 14.509 9.686 -13.611 1.00 43.13 ATOM 1350 HG11 VAL A 90 15.218 9.165 -14.237 1.00 61.44 ATOM 1351 HG12 VAL A 90 15.009 10.495 -13.098 1.00 70.51 ATOM 1352 HG13 VAL A 90 14.096 9.000 -12.886 1.00 44.25 ATOM 1353 CG2 VAL A 90 13.706 11.670 -14.913 1.00 33.31 ATOM 1354 HG21 VAL A 90 12.919 12.030 -15.560 1.00 4.02 ATOM 1355 HG22 VAL A 90 13.778 12.308 -14.045 1.00 20.45 ATOM 1356 HG23 VAL A 90 14.644 11.681 -15.447 1.00 24.31 ATOM 1357 C VAL A 90 13.078 7.894 -15.241 1.00 0.13 ATOM 1358 O VAL A 90 14.045 7.145 -15.376 1.00 2.31 ATOM 1359 N ALA A 91 11.929 7.502 -14.699 1.00 64.13 ATOM 1360 H ALA A 91 11.195 8.145 -14.619 1.00 12.23 ATOM 1361 CA ALA A 91 11.735 6.138 -14.224 1.00 63.42 ATOM 1362 HA ALA A 91 12.372 5.990 -13.363 1.00 53.24 ATOM 1363 CB ALA A 91 10.293 5.932 -13.786 1.00 72.42 ATOM 1364 HB1 ALA A 91 10.081 6.564 -12.937 1.00 33.02 ATOM 1365 HB2 ALA A 91 9.630 6.187 -14.599 1.00 73.35 ATOM 1366 HB3 ALA A 91 10.144 4.898 -13.511 1.00 63.33 ATOM 1367 C ALA A 91 12.114 5.123 -15.298 1.00 41.30 ATOM 1368 O ALA A 91 12.724 4.096 -15.006 1.00 21.45 ATOM 1369 N GLU A 92 11.747 5.419 -16.541 1.00 45.51 ATOM 1370 H GLU A 92 11.263 6.254 -16.711 1.00 41.20 ATOM 1371 CA GLU A 92 12.048 4.531 -17.658 1.00 4.23 ATOM 1372 HA GLU A 92 11.867 3.518 -17.333 1.00 61.33 ATOM 1373 CB GLU A 92 11.137 4.843 -18.846 1.00 52.14 ATOM 1374 HB2 GLU A 92 10.786 3.913 -19.270 1.00 2.34 ATOM 1375 HB3 GLU A 92 10.288 5.410 -18.494 1.00 11.11 ATOM 1376 CG GLU A 92 11.820 5.641 -19.944 1.00 60.35 ATOM 1377 HG2 GLU A 92 12.286 6.509 -19.504 1.00 42.32 ATOM 1378 HG3 GLU A 92 12.577 5.022 -20.404 1.00 34.41 ATOM 1379 CD GLU A 92 10.853 6.102 -21.018 1.00 5.22 ATOM 1380 OE1 GLU A 92 10.010 5.287 -21.446 1.00 31.20 ATOM 1381 OE2 GLU A 92 10.940 7.278 -21.430 1.00 25.33 ATOM 1382 C GLU A 92 13.510 4.659 -18.076 1.00 42.43 ATOM 1383 O GLU A 92 14.127 3.692 -18.525 1.00 32.25 ATOM 1384 N LEU A 93 14.059 5.860 -17.928 1.00 13.15 ATOM 1385 H LEU A 93 13.518 6.592 -17.565 1.00 74.13 ATOM 1386 CA LEU A 93 15.448 6.117 -18.290 1.00 63.22 ATOM 1387 HA LEU A 93 15.594 5.777 -19.305 1.00 12.31 ATOM 1388 CB LEU A 93 15.746 7.615 -18.218 1.00 43.43 ATOM 1389 HB2 LEU A 93 15.473 8.053 -19.166 1.00 74.32 ATOM 1390 HB3 LEU A 93 15.129 8.037 -17.438 1.00 3.34 ATOM 1391 CG LEU A 93 17.198 7.998 -17.928 1.00 30.11 ATOM 1392 HG LEU A 93 17.503 7.544 -16.995 1.00 4.40 ATOM 1393 CD1 LEU A 93 18.116 7.479 -19.024 1.00 1.13 ATOM 1394 HD11 LEU A 93 18.978 8.124 -19.107 1.00 0.53 ATOM 1395 HD12 LEU A 93 18.438 6.478 -18.779 1.00 63.32 ATOM 1396 HD13 LEU A 93 17.584 7.467 -19.963 1.00 71.33 ATOM 1397 CD2 LEU A 93 17.334 9.507 -17.786 1.00 33.11 ATOM 1398 HD21 LEU A 93 16.363 9.939 -17.591 1.00 23.10 ATOM 1399 HD22 LEU A 93 18.000 9.733 -16.966 1.00 74.12 ATOM 1400 HD23 LEU A 93 17.735 9.920 -18.700 1.00 33.13 ATOM 1401 C LEU A 93 16.400 5.353 -17.375 1.00 71.01 ATOM 1402 O LEU A 93 17.235 4.576 -17.839 1.00 53.21 ATOM 1403 N VAL A 94 16.267 5.578 -16.072 1.00 20.54 ATOM 1404 H VAL A 94 15.583 6.208 -15.763 1.00 24.15 ATOM 1405 CA VAL A 94 17.113 4.908 -15.090 1.00 54.24 ATOM 1406 HA VAL A 94 18.140 5.162 -15.307 1.00 22.13 ATOM 1407 CB VAL A 94 16.790 5.376 -13.659 1.00 11.30 ATOM 1408 HB VAL A 94 17.553 4.995 -12.996 1.00 71.45 ATOM 1409 CG1 VAL A 94 16.805 6.895 -13.577 1.00 45.15 ATOM 1410 HG11 VAL A 94 17.285 7.298 -14.457 1.00 63.12 ATOM 1411 HG12 VAL A 94 15.792 7.263 -13.520 1.00 73.11 ATOM 1412 HG13 VAL A 94 17.351 7.203 -12.697 1.00 75.13 ATOM 1413 CG2 VAL A 94 15.446 4.824 -13.208 1.00 62.33 ATOM 1414 HG21 VAL A 94 14.816 4.662 -14.070 1.00 62.45 ATOM 1415 HG22 VAL A 94 15.597 3.888 -12.692 1.00 30.55 ATOM 1416 HG23 VAL A 94 14.971 5.530 -12.543 1.00 64.21 ATOM 1417 C VAL A 94 16.950 3.394 -15.167 1.00 5.21 ATOM 1418 O VAL A 94 17.885 2.645 -14.886 1.00 21.32 ATOM 1419 N ALA A 95 15.757 2.951 -15.550 1.00 25.02 ATOM 1420 H ALA A 95 15.052 3.598 -15.760 1.00 64.24 ATOM 1421 CA ALA A 95 15.473 1.526 -15.666 1.00 42.10 ATOM 1422 HA ALA A 95 15.551 1.089 -14.681 1.00 34.11 ATOM 1423 CB ALA A 95 14.053 1.311 -16.168 1.00 62.53 ATOM 1424 HB1 ALA A 95 14.055 0.553 -16.938 1.00 53.11 ATOM 1425 HB2 ALA A 95 13.426 0.990 -15.349 1.00 44.12 ATOM 1426 HB3 ALA A 95 13.671 2.235 -16.574 1.00 15.51 ATOM 1427 C ALA A 95 16.473 0.840 -16.591 1.00 2.43 ATOM 1428 O ALA A 95 16.843 -0.314 -16.375 1.00 24.43 ATOM 1429 N LEU A 96 16.907 1.558 -17.621 1.00 73.54 ATOM 1430 H LEU A 96 16.576 2.472 -17.741 1.00 71.33 ATOM 1431 CA LEU A 96 17.864 1.018 -18.580 1.00 63.44 ATOM 1432 HA LEU A 96 17.610 -0.017 -18.755 1.00 64.41 ATOM 1433 CB LEU A 96 17.778 1.782 -19.903 1.00 21.04 ATOM 1434 HB2 LEU A 96 18.192 2.766 -19.743 1.00 71.22 ATOM 1435 HB3 LEU A 96 18.379 1.254 -20.629 1.00 24.31 ATOM 1436 CG LEU A 96 16.376 1.953 -20.489 1.00 2.12 ATOM 1437 HG LEU A 96 15.655 1.961 -19.683 1.00 74.45 ATOM 1438 CD1 LEU A 96 16.265 3.277 -21.230 1.00 24.44 ATOM 1439 HD11 LEU A 96 17.216 3.788 -21.198 1.00 63.40 ATOM 1440 HD12 LEU A 96 15.990 3.092 -22.257 1.00 71.15 ATOM 1441 HD13 LEU A 96 15.511 3.890 -20.760 1.00 2.25 ATOM 1442 CD2 LEU A 96 16.039 0.792 -21.413 1.00 45.44 ATOM 1443 HD21 LEU A 96 16.683 0.824 -22.280 1.00 41.11 ATOM 1444 HD22 LEU A 96 16.187 -0.140 -20.889 1.00 63.11 ATOM 1445 HD23 LEU A 96 15.009 0.869 -21.727 1.00 50.43 ATOM 1446 C LEU A 96 19.285 1.089 -18.030 1.00 42.03 ATOM 1447 O LEU A 96 20.197 0.452 -18.555 1.00 43.24 ATOM 1448 N ASN A 97 19.464 1.867 -16.968 1.00 4.22 ATOM 1449 H ASN A 97 18.698 2.350 -16.594 1.00 0.22 ATOM 1450 CA ASN A 97 20.774 2.021 -16.345 1.00 21.41 ATOM 1451 HA ASN A 97 21.523 1.897 -17.113 1.00 13.20 ATOM 1452 CB ASN A 97 20.912 3.417 -15.736 1.00 12.34 ATOM 1453 HB2 ASN A 97 20.037 3.631 -15.139 1.00 54.14 ATOM 1454 HB3 ASN A 97 21.787 3.444 -15.105 1.00 25.03 ATOM 1455 CG ASN A 97 21.047 4.498 -16.791 1.00 71.21 ATOM 1456 OD1 ASN A 97 22.130 5.044 -17.001 1.00 70.12 ATOM 1457 ND2 ASN A 97 19.944 4.811 -17.461 1.00 11.40 ATOM 1458 HD21 ASN A 97 19.116 4.335 -17.240 1.00 24.11 ATOM 1459 HD22 ASN A 97 20.003 5.506 -18.150 1.00 11.25 ATOM 1460 C ASN A 97 20.993 0.961 -15.270 1.00 35.44 ATOM 1461 O ASN A 97 21.927 1.051 -14.475 1.00 22.02 ATOM 1462 N GLY A 98 20.123 -0.045 -15.252 1.00 13.11 ATOM 1463 H GLY A 98 19.397 -0.065 -15.910 1.00 51.14 ATOM 1464 CA GLY A 98 20.238 -1.108 -14.271 1.00 33.12 ATOM 1465 HA2 GLY A 98 20.171 -2.059 -14.777 1.00 73.34 ATOM 1466 HA3 GLY A 98 21.202 -1.035 -13.789 1.00 71.24 ATOM 1467 C GLY A 98 19.156 -1.039 -13.211 1.00 50.13 ATOM 1468 O GLY A 98 18.878 -2.027 -12.532 1.00 71.40 ATOM 1469 N PHE A 99 18.545 0.132 -13.068 1.00 13.33 ATOM 1470 H PHE A 99 18.811 0.883 -13.639 1.00 14.51 ATOM 1471 CA PHE A 99 17.489 0.328 -12.081 1.00 31.21 ATOM 1472 HA PHE A 99 17.814 -0.121 -11.155 1.00 62.44 ATOM 1473 CB PHE A 99 17.246 1.821 -11.852 1.00 32.11 ATOM 1474 HB2 PHE A 99 17.025 2.292 -12.798 1.00 34.40 ATOM 1475 HB3 PHE A 99 16.403 1.943 -11.188 1.00 5.21 ATOM 1476 CG PHE A 99 18.421 2.534 -11.246 1.00 60.33 ATOM 1477 CD1 PHE A 99 19.301 3.247 -12.043 1.00 42.45 ATOM 1478 HD1 PHE A 99 19.135 3.289 -13.111 1.00 24.40 ATOM 1479 CE1 PHE A 99 20.384 3.905 -11.489 1.00 75.23 ATOM 1480 HE1 PHE A 99 21.062 4.457 -12.123 1.00 21.15 ATOM 1481 CZ PHE A 99 20.597 3.853 -10.126 1.00 34.42 ATOM 1482 HZ PHE A 99 21.441 4.366 -9.691 1.00 20.12 ATOM 1483 CE2 PHE A 99 19.726 3.145 -9.320 1.00 10.10 ATOM 1484 HE2 PHE A 99 19.891 3.103 -8.254 1.00 34.44 ATOM 1485 CD2 PHE A 99 18.646 2.489 -9.880 1.00 12.52 ATOM 1486 HD2 PHE A 99 17.967 1.936 -9.248 1.00 75.23 ATOM 1487 C PHE A 99 16.195 -0.347 -12.528 1.00 23.04 ATOM 1488 O PHE A 99 15.146 0.292 -12.616 1.00 24.42 ATOM 1489 N LYS A 100 16.278 -1.643 -12.809 1.00 52.12 ATOM 1490 H LYS A 100 17.142 -2.097 -12.720 1.00 23.22 ATOM 1491 CA LYS A 100 15.115 -2.407 -13.246 1.00 44.13 ATOM 1492 HA LYS A 100 14.879 -2.104 -14.255 1.00 2.40 ATOM 1493 CB LYS A 100 15.431 -3.904 -13.237 1.00 73.41 ATOM 1494 HB2 LYS A 100 15.172 -4.321 -14.200 1.00 12.44 ATOM 1495 HB3 LYS A 100 16.490 -4.036 -13.071 1.00 43.10 ATOM 1496 CG LYS A 100 14.681 -4.677 -12.166 1.00 30.32 ATOM 1497 HG2 LYS A 100 13.697 -4.248 -12.047 1.00 23.03 ATOM 1498 HG3 LYS A 100 14.591 -5.709 -12.476 1.00 14.22 ATOM 1499 CD LYS A 100 15.405 -4.625 -10.831 1.00 12.32 ATOM 1500 HD2 LYS A 100 16.253 -5.292 -10.864 1.00 61.13 ATOM 1501 HD3 LYS A 100 15.746 -3.614 -10.656 1.00 21.22 ATOM 1502 CE LYS A 100 14.495 -5.045 -9.687 1.00 11.44 ATOM 1503 HE2 LYS A 100 14.873 -4.621 -8.769 1.00 42.10 ATOM 1504 HE3 LYS A 100 13.502 -4.664 -9.876 1.00 32.41 ATOM 1505 NZ LYS A 100 14.428 -6.526 -9.546 1.00 4.55 ATOM 1506 HZ1 LYS A 100 13.779 -6.923 -10.254 1.00 70.22 ATOM 1507 HZ2 LYS A 100 15.372 -6.940 -9.684 1.00 60.53 ATOM 1508 HZ3 LYS A 100 14.086 -6.779 -8.597 1.00 22.14 ATOM 1509 C LYS A 100 13.911 -2.125 -12.353 1.00 45.32 ATOM 1510 O LYS A 100 12.767 -2.168 -12.805 1.00 45.15 ATOM 1511 N SER A 101 14.177 -1.834 -11.084 1.00 23.44 ATOM 1512 H SER A 101 15.110 -1.816 -10.783 1.00 42.41 ATOM 1513 CA SER A 101 13.115 -1.547 -10.127 1.00 22.24 ATOM 1514 HA SER A 101 12.217 -2.037 -10.471 1.00 70.53 ATOM 1515 CB SER A 101 13.482 -2.094 -8.746 1.00 5.23 ATOM 1516 HB2 SER A 101 13.004 -1.495 -7.986 1.00 30.44 ATOM 1517 HB3 SER A 101 13.144 -3.117 -8.665 1.00 11.30 ATOM 1518 OG SER A 101 14.884 -2.059 -8.540 1.00 0.34 ATOM 1519 HG SER A 101 15.100 -2.520 -7.726 1.00 12.23 ATOM 1520 C SER A 101 12.854 -0.047 -10.039 1.00 41.41 ATOM 1521 O SER A 101 12.758 0.515 -8.948 1.00 54.25 ATOM 1522 N ALA A 102 12.741 0.596 -11.197 1.00 11.43 ATOM 1523 H ALA A 102 12.827 0.094 -12.033 1.00 64.41 ATOM 1524 CA ALA A 102 12.489 2.031 -11.252 1.00 40.03 ATOM 1525 HA ALA A 102 12.983 2.490 -10.408 1.00 21.43 ATOM 1526 CB ALA A 102 13.080 2.622 -12.524 1.00 25.15 ATOM 1527 HB1 ALA A 102 14.135 2.395 -12.569 1.00 64.11 ATOM 1528 HB2 ALA A 102 12.583 2.197 -13.383 1.00 44.10 ATOM 1529 HB3 ALA A 102 12.942 3.693 -12.521 1.00 4.03 ATOM 1530 C ALA A 102 10.996 2.330 -11.173 1.00 32.23 ATOM 1531 O ALA A 102 10.200 1.769 -11.927 1.00 13.35 ATOM 1532 N TYR A 103 10.622 3.215 -10.255 1.00 64.23 ATOM 1533 H TYR A 103 11.303 3.628 -9.684 1.00 61.21 ATOM 1534 CA TYR A 103 9.224 3.585 -10.075 1.00 52.44 ATOM 1535 HA TYR A 103 8.652 3.114 -10.861 1.00 50.24 ATOM 1536 CB TYR A 103 8.712 3.087 -8.723 1.00 22.21 ATOM 1537 HB2 TYR A 103 9.418 3.363 -7.955 1.00 20.53 ATOM 1538 HB3 TYR A 103 7.759 3.551 -8.513 1.00 24.41 ATOM 1539 CG TYR A 103 8.523 1.588 -8.662 1.00 71.12 ATOM 1540 CD1 TYR A 103 7.271 1.035 -8.423 1.00 60.11 ATOM 1541 HD1 TYR A 103 6.426 1.693 -8.279 1.00 70.42 ATOM 1542 CE1 TYR A 103 7.094 -0.334 -8.366 1.00 51.12 ATOM 1543 HE1 TYR A 103 6.113 -0.745 -8.179 1.00 12.24 ATOM 1544 CZ TYR A 103 8.175 -1.170 -8.551 1.00 43.11 ATOM 1545 CE2 TYR A 103 9.428 -0.646 -8.791 1.00 42.54 ATOM 1546 HE2 TYR A 103 10.275 -1.301 -8.936 1.00 13.41 ATOM 1547 CD2 TYR A 103 9.596 0.725 -8.845 1.00 63.42 ATOM 1548 HD2 TYR A 103 10.577 1.138 -9.033 1.00 54.41 ATOM 1549 OH TYR A 103 8.003 -2.534 -8.497 1.00 33.05 ATOM 1550 HH TYR A 103 8.811 -2.946 -8.182 1.00 73.30 ATOM 1551 C TYR A 103 9.044 5.097 -10.174 1.00 13.20 ATOM 1552 O TYR A 103 9.925 5.865 -9.789 1.00 63.23 ATOM 1553 N ALA A 104 7.894 5.517 -10.692 1.00 21.00 ATOM 1554 H ALA A 104 7.230 4.856 -10.981 1.00 5.54 ATOM 1555 CA ALA A 104 7.596 6.936 -10.839 1.00 54.13 ATOM 1556 HA ALA A 104 8.520 7.485 -10.729 1.00 70.23 ATOM 1557 CB ALA A 104 7.042 7.217 -12.228 1.00 55.51 ATOM 1558 HB1 ALA A 104 7.011 8.284 -12.394 1.00 44.23 ATOM 1559 HB2 ALA A 104 7.677 6.755 -12.969 1.00 55.44 ATOM 1560 HB3 ALA A 104 6.043 6.813 -12.306 1.00 63.43 ATOM 1561 C ALA A 104 6.613 7.404 -9.771 1.00 3.21 ATOM 1562 O ALA A 104 5.491 6.904 -9.684 1.00 44.13 ATOM 1563 N ILE A 105 7.042 8.365 -8.960 1.00 3.13 ATOM 1564 H ILE A 105 7.946 8.723 -9.079 1.00 4.12 ATOM 1565 CA ILE A 105 6.200 8.900 -7.897 1.00 53.15 ATOM 1566 HA ILE A 105 5.490 8.135 -7.618 1.00 23.44 ATOM 1567 CB ILE A 105 7.029 9.271 -6.654 1.00 30.43 ATOM 1568 HB ILE A 105 7.788 9.977 -6.952 1.00 65.22 ATOM 1569 CG2 ILE A 105 6.147 9.937 -5.608 1.00 61.03 ATOM 1570 HG21 ILE A 105 5.729 10.845 -6.016 1.00 54.24 ATOM 1571 HG22 ILE A 105 5.348 9.266 -5.330 1.00 61.55 ATOM 1572 HG23 ILE A 105 6.738 10.173 -4.736 1.00 45.21 ATOM 1573 CG1 ILE A 105 7.703 8.025 -6.074 1.00 45.52 ATOM 1574 HG12 ILE A 105 6.949 7.291 -5.840 1.00 62.13 ATOM 1575 HG13 ILE A 105 8.382 7.617 -6.810 1.00 14.52 ATOM 1576 CD1 ILE A 105 8.493 8.298 -4.813 1.00 63.31 ATOM 1577 HD11 ILE A 105 7.840 8.716 -4.062 1.00 55.23 ATOM 1578 HD12 ILE A 105 8.917 7.374 -4.447 1.00 40.23 ATOM 1579 HD13 ILE A 105 9.287 8.997 -5.030 1.00 2.25 ATOM 1580 C ILE A 105 5.435 10.132 -8.370 1.00 60.11 ATOM 1581 O ILE A 105 6.024 11.084 -8.882 1.00 4.12 ATOM 1582 N LYS A 106 4.118 10.108 -8.194 1.00 23.30 ATOM 1583 H LYS A 106 3.706 9.320 -7.780 1.00 60.11 ATOM 1584 CA LYS A 106 3.271 11.223 -8.599 1.00 40.00 ATOM 1585 HA LYS A 106 3.524 11.480 -9.616 1.00 65.24 ATOM 1586 CB LYS A 106 1.796 10.818 -8.540 1.00 24.12 ATOM 1587 HB2 LYS A 106 1.732 9.740 -8.535 1.00 34.13 ATOM 1588 HB3 LYS A 106 1.367 11.200 -7.625 1.00 1.03 ATOM 1589 CG LYS A 106 0.975 11.340 -9.706 1.00 30.02 ATOM 1590 HG2 LYS A 106 1.516 12.143 -10.185 1.00 34.24 ATOM 1591 HG3 LYS A 106 0.819 10.537 -10.412 1.00 52.03 ATOM 1592 CD LYS A 106 -0.376 11.863 -9.246 1.00 62.35 ATOM 1593 HD2 LYS A 106 -0.298 12.181 -8.218 1.00 33.05 ATOM 1594 HD3 LYS A 106 -0.656 12.704 -9.865 1.00 61.32 ATOM 1595 CE LYS A 106 -1.452 10.793 -9.350 1.00 20.24 ATOM 1596 HE2 LYS A 106 -2.419 11.271 -9.338 1.00 52.31 ATOM 1597 HE3 LYS A 106 -1.324 10.261 -10.281 1.00 54.42 ATOM 1598 NZ LYS A 106 -1.378 9.821 -8.223 1.00 51.43 ATOM 1599 HZ1 LYS A 106 -2.245 9.248 -8.188 1.00 55.41 ATOM 1600 HZ2 LYS A 106 -0.562 9.189 -8.350 1.00 73.41 ATOM 1601 HZ3 LYS A 106 -1.273 10.328 -7.321 1.00 33.11 ATOM 1602 C LYS A 106 3.511 12.439 -7.710 1.00 41.34 ATOM 1603 O LYS A 106 4.592 12.602 -7.143 1.00 74.03 ATOM 1604 N ASP A 107 2.497 13.290 -7.593 1.00 22.53 ATOM 1605 H ASP A 107 1.661 13.105 -8.070 1.00 32.04 ATOM 1606 CA ASP A 107 2.597 14.490 -6.771 1.00 24.14 ATOM 1607 HA ASP A 107 3.293 15.162 -7.249 1.00 3.31 ATOM 1608 CB ASP A 107 1.235 15.177 -6.665 1.00 70.04 ATOM 1609 HB2 ASP A 107 0.654 14.695 -5.892 1.00 64.32 ATOM 1610 HB3 ASP A 107 1.382 16.215 -6.405 1.00 73.22 ATOM 1611 CG ASP A 107 0.452 15.113 -7.962 1.00 64.42 ATOM 1612 OD1 ASP A 107 1.048 15.372 -9.029 1.00 3.32 ATOM 1613 OD2 ASP A 107 -0.756 14.802 -7.911 1.00 22.42 ATOM 1614 C ASP A 107 3.120 14.152 -5.378 1.00 13.44 ATOM 1615 O ASP A 107 3.184 15.014 -4.502 1.00 11.20 ATOM 1616 N GLY A 108 3.491 12.891 -5.180 1.00 1.14 ATOM 1617 H GLY A 108 3.418 12.247 -5.915 1.00 33.13 ATOM 1618 CA GLY A 108 4.002 12.462 -3.891 1.00 34.32 ATOM 1619 HA2 GLY A 108 3.171 12.168 -3.267 1.00 20.15 ATOM 1620 HA3 GLY A 108 4.647 11.608 -4.038 1.00 44.55 ATOM 1621 C GLY A 108 4.785 13.551 -3.185 1.00 72.03 ATOM 1622 O GLY A 108 4.791 13.624 -1.957 1.00 21.21 ATOM 1623 N ALA A 109 5.449 14.399 -3.964 1.00 14.22 ATOM 1624 H ALA A 109 5.405 14.290 -4.936 1.00 72.54 ATOM 1625 CA ALA A 109 6.238 15.490 -3.406 1.00 65.11 ATOM 1626 HA ALA A 109 6.977 15.062 -2.744 1.00 5.12 ATOM 1627 CB ALA A 109 6.971 16.232 -4.514 1.00 75.15 ATOM 1628 HB1 ALA A 109 6.277 16.470 -5.307 1.00 60.35 ATOM 1629 HB2 ALA A 109 7.392 17.144 -4.119 1.00 42.34 ATOM 1630 HB3 ALA A 109 7.762 15.608 -4.903 1.00 40.33 ATOM 1631 C ALA A 109 5.362 16.452 -2.612 1.00 12.30 ATOM 1632 O ALA A 109 5.518 16.591 -1.399 1.00 74.53 ATOM 1633 N GLU A 110 4.441 17.116 -3.305 1.00 20.55 ATOM 1634 H GLU A 110 4.366 16.962 -4.269 1.00 53.25 ATOM 1635 CA GLU A 110 3.541 18.066 -2.662 1.00 41.45 ATOM 1636 HA GLU A 110 3.756 18.064 -1.605 1.00 0.14 ATOM 1637 CB GLU A 110 3.773 19.475 -3.214 1.00 25.33 ATOM 1638 HB2 GLU A 110 3.727 19.438 -4.292 1.00 52.42 ATOM 1639 HB3 GLU A 110 2.990 20.124 -2.850 1.00 63.35 ATOM 1640 CG GLU A 110 5.112 20.072 -2.813 1.00 12.02 ATOM 1641 HG2 GLU A 110 5.260 19.914 -1.755 1.00 14.50 ATOM 1642 HG3 GLU A 110 5.895 19.571 -3.363 1.00 74.10 ATOM 1643 CD GLU A 110 5.195 21.559 -3.097 1.00 3.33 ATOM 1644 OE1 GLU A 110 4.263 22.291 -2.704 1.00 34.15 ATOM 1645 OE2 GLU A 110 6.192 21.991 -3.712 1.00 4.44 ATOM 1646 C GLU A 110 2.084 17.661 -2.869 1.00 43.41 ATOM 1647 O GLU A 110 1.470 17.047 -1.998 1.00 52.30 ATOM 1648 N GLY A 111 1.538 18.011 -4.030 1.00 13.23 ATOM 1649 H GLY A 111 2.076 18.500 -4.687 1.00 11.20 ATOM 1650 CA GLY A 111 0.158 17.677 -4.330 1.00 51.23 ATOM 1651 HA2 GLY A 111 -0.219 18.376 -5.062 1.00 51.01 ATOM 1652 HA3 GLY A 111 0.123 16.681 -4.747 1.00 43.33 ATOM 1653 C GLY A 111 -0.731 17.724 -3.103 1.00 43.22 ATOM 1654 O GLY A 111 -0.318 18.158 -2.028 1.00 3.34 ATOM 1655 N PRO A 112 -1.983 17.270 -3.257 1.00 55.51 ATOM 1656 CA PRO A 112 -2.959 17.253 -2.163 1.00 53.43 ATOM 1657 HA PRO A 112 -3.059 18.227 -1.705 1.00 62.43 ATOM 1658 CB PRO A 112 -4.269 16.879 -2.862 1.00 42.40 ATOM 1659 HB2 PRO A 112 -4.868 16.265 -2.205 1.00 23.33 ATOM 1660 HB3 PRO A 112 -4.812 17.776 -3.120 1.00 33.11 ATOM 1661 CG PRO A 112 -3.848 16.129 -4.078 1.00 74.22 ATOM 1662 HG2 PRO A 112 -3.713 15.085 -3.837 1.00 50.43 ATOM 1663 HG3 PRO A 112 -4.591 16.243 -4.854 1.00 64.04 ATOM 1664 CD PRO A 112 -2.544 16.739 -4.511 1.00 23.42 ATOM 1665 HD2 PRO A 112 -1.896 15.985 -4.933 1.00 73.52 ATOM 1666 HD3 PRO A 112 -2.716 17.533 -5.223 1.00 21.54 ATOM 1667 C PRO A 112 -2.613 16.223 -1.094 1.00 11.23 ATOM 1668 O PRO A 112 -2.857 16.441 0.093 1.00 2.02 ATOM 1669 N ARG A 113 -2.043 15.101 -1.522 1.00 14.34 ATOM 1670 H ARG A 113 -1.875 14.986 -2.480 1.00 65.11 ATOM 1671 CA ARG A 113 -1.664 14.037 -0.600 1.00 15.21 ATOM 1672 HA ARG A 113 -1.791 14.409 0.406 1.00 64.31 ATOM 1673 CB ARG A 113 -2.567 12.818 -0.797 1.00 21.34 ATOM 1674 HB2 ARG A 113 -2.202 12.011 -0.178 1.00 73.20 ATOM 1675 HB3 ARG A 113 -3.569 13.073 -0.487 1.00 51.12 ATOM 1676 CG ARG A 113 -2.623 12.327 -2.234 1.00 63.21 ATOM 1677 HG2 ARG A 113 -2.495 13.169 -2.898 1.00 1.33 ATOM 1678 HG3 ARG A 113 -1.825 11.616 -2.393 1.00 52.40 ATOM 1679 CD ARG A 113 -3.952 11.656 -2.542 1.00 52.05 ATOM 1680 HD2 ARG A 113 -4.671 11.950 -1.793 1.00 12.34 ATOM 1681 HD3 ARG A 113 -4.290 11.986 -3.514 1.00 4.14 ATOM 1682 NE ARG A 113 -3.842 10.200 -2.548 1.00 32.23 ATOM 1683 HE ARG A 113 -3.038 9.804 -2.153 1.00 62.11 ATOM 1684 CZ ARG A 113 -4.769 9.395 -3.055 1.00 60.32 ATOM 1685 NH1 ARG A 113 -5.868 9.902 -3.596 1.00 72.40 ATOM 1686 HH11 ARG A 113 -6.000 10.892 -3.623 1.00 12.33 ATOM 1687 HH12 ARG A 113 -6.564 9.293 -3.979 1.00 0.24 ATOM 1688 NH2 ARG A 113 -4.597 8.079 -3.023 1.00 3.42 ATOM 1689 HH21 ARG A 113 -3.769 7.694 -2.616 1.00 72.52 ATOM 1690 HH22 ARG A 113 -5.295 7.474 -3.405 1.00 4.43 ATOM 1691 C ARG A 113 -0.205 13.640 -0.798 1.00 44.34 ATOM 1692 O ARG A 113 0.146 12.464 -0.719 1.00 72.43 ATOM 1693 N GLY A 114 0.643 14.631 -1.057 1.00 41.54 ATOM 1694 H GLY A 114 0.307 15.551 -1.109 1.00 21.23 ATOM 1695 CA GLY A 114 2.055 14.365 -1.264 1.00 13.51 ATOM 1696 HA2 GLY A 114 2.165 13.698 -2.105 1.00 73.14 ATOM 1697 HA3 GLY A 114 2.556 15.296 -1.488 1.00 14.04 ATOM 1698 C GLY A 114 2.710 13.737 -0.050 1.00 0.41 ATOM 1699 O GLY A 114 2.055 13.043 0.727 1.00 22.42 ATOM 1700 N TRP A 115 4.005 13.980 0.113 1.00 44.32 ATOM 1701 H TRP A 115 4.473 14.542 -0.541 1.00 12.03 ATOM 1702 CA TRP A 115 4.750 13.431 1.241 1.00 50.45 ATOM 1703 HA TRP A 115 4.312 12.477 1.492 1.00 25.52 ATOM 1704 CB TRP A 115 6.216 13.221 0.857 1.00 75.14 ATOM 1705 HB2 TRP A 115 6.268 12.880 -0.167 1.00 11.15 ATOM 1706 HB3 TRP A 115 6.742 14.160 0.947 1.00 51.23 ATOM 1707 CG TRP A 115 6.916 12.213 1.716 1.00 31.34 ATOM 1708 CD1 TRP A 115 7.241 12.346 3.036 1.00 34.43 ATOM 1709 CD2 TRP A 115 7.379 10.919 1.315 1.00 23.25 ATOM 1710 CE3 TRP A 115 7.348 10.206 0.114 1.00 35.21 ATOM 1711 CE2 TRP A 115 7.975 10.321 2.444 1.00 53.42 ATOM 1712 NE1 TRP A 115 7.878 11.212 3.480 1.00 41.10 ATOM 1713 HD1 TRP A 115 7.024 13.220 3.631 1.00 73.14 ATOM 1714 HE3 TRP A 115 6.901 10.628 -0.774 1.00 75.41 ATOM 1715 CZ3 TRP A 115 7.903 8.941 0.075 1.00 34.13 ATOM 1716 CZ2 TRP A 115 8.533 9.047 2.403 1.00 23.31 ATOM 1717 HE1 TRP A 115 8.208 11.065 4.391 1.00 2.14 ATOM 1718 HZ3 TRP A 115 7.888 8.375 -0.845 1.00 32.04 ATOM 1719 CH2 TRP A 115 8.488 8.371 1.214 1.00 43.42 ATOM 1720 HZ2 TRP A 115 8.988 8.594 3.272 1.00 32.22 ATOM 1721 HH2 TRP A 115 8.910 7.381 1.137 1.00 12.15 ATOM 1722 C TRP A 115 4.656 14.350 2.454 1.00 44.34 ATOM 1723 O TRP A 115 4.090 13.980 3.483 1.00 52.41 ATOM 1724 N LEU A 116 5.215 15.549 2.327 1.00 54.13 ATOM 1725 H LEU A 116 5.651 15.787 1.483 1.00 64.33 ATOM 1726 CA LEU A 116 5.194 16.522 3.414 1.00 74.23 ATOM 1727 HA LEU A 116 5.731 16.097 4.248 1.00 2.44 ATOM 1728 CB LEU A 116 5.886 17.815 2.980 1.00 12.24 ATOM 1729 HB2 LEU A 116 5.193 18.372 2.369 1.00 50.14 ATOM 1730 HB3 LEU A 116 6.113 18.383 3.872 1.00 73.40 ATOM 1731 CG LEU A 116 7.182 17.649 2.187 1.00 43.32 ATOM 1732 HG LEU A 116 7.525 16.628 2.279 1.00 72.35 ATOM 1733 CD1 LEU A 116 6.945 17.933 0.712 1.00 43.42 ATOM 1734 HD11 LEU A 116 7.432 18.858 0.441 1.00 43.35 ATOM 1735 HD12 LEU A 116 7.351 17.126 0.120 1.00 73.00 ATOM 1736 HD13 LEU A 116 5.885 18.018 0.527 1.00 34.53 ATOM 1737 CD2 LEU A 116 8.267 18.562 2.740 1.00 11.12 ATOM 1738 HD21 LEU A 116 8.429 18.337 3.784 1.00 15.41 ATOM 1739 HD22 LEU A 116 9.184 18.405 2.192 1.00 71.11 ATOM 1740 HD23 LEU A 116 7.958 19.592 2.637 1.00 31.21 ATOM 1741 C LEU A 116 3.763 16.819 3.851 1.00 53.23 ATOM 1742 O LEU A 116 3.423 16.692 5.026 1.00 3.02 ATOM 1743 N ASN A 117 2.928 17.214 2.895 1.00 34.20 ATOM 1744 H ASN A 117 3.257 17.296 1.976 1.00 41.52 ATOM 1745 CA ASN A 117 1.532 17.528 3.181 1.00 23.40 ATOM 1746 HA ASN A 117 1.514 18.363 3.865 1.00 70.04 ATOM 1747 CB ASN A 117 0.802 17.921 1.895 1.00 24.21 ATOM 1748 HB2 ASN A 117 0.836 18.995 1.783 1.00 24.12 ATOM 1749 HB3 ASN A 117 1.295 17.459 1.053 1.00 41.44 ATOM 1750 CG ASN A 117 -0.651 17.486 1.899 1.00 4.51 ATOM 1751 OD1 ASN A 117 -1.550 18.290 2.146 1.00 3.32 ATOM 1752 ND2 ASN A 117 -0.887 16.209 1.625 1.00 63.21 ATOM 1753 HD21 ASN A 117 -0.121 15.626 1.438 1.00 72.11 ATOM 1754 HD22 ASN A 117 -1.817 15.901 1.620 1.00 11.20 ATOM 1755 C ASN A 117 0.831 16.341 3.835 1.00 72.13 ATOM 1756 O ASN A 117 -0.155 16.508 4.552 1.00 33.13 ATOM 1757 N SER A 118 1.347 15.143 3.582 1.00 60.55 ATOM 1758 H SER A 118 2.134 15.074 3.001 1.00 3.35 ATOM 1759 CA SER A 118 0.769 13.927 4.142 1.00 13.15 ATOM 1760 HA SER A 118 -0.305 14.037 4.135 1.00 75.13 ATOM 1761 CB SER A 118 1.152 12.715 3.291 1.00 35.12 ATOM 1762 HB2 SER A 118 0.560 12.711 2.388 1.00 1.04 ATOM 1763 HB3 SER A 118 2.199 12.775 3.035 1.00 5.00 ATOM 1764 OG SER A 118 0.921 11.506 3.993 1.00 24.41 ATOM 1765 HG SER A 118 0.082 11.558 4.455 1.00 13.45 ATOM 1766 C SER A 118 1.232 13.719 5.581 1.00 32.02 ATOM 1767 O SER A 118 0.911 12.709 6.208 1.00 2.43 ATOM 1768 N SER A 119 1.988 14.682 6.098 1.00 42.11 ATOM 1769 H SER A 119 2.210 15.463 5.548 1.00 73.43 ATOM 1770 CA SER A 119 2.500 14.604 7.461 1.00 15.03 ATOM 1771 HA SER A 119 2.852 15.586 7.740 1.00 53.00 ATOM 1772 CB SER A 119 1.386 14.183 8.423 1.00 64.24 ATOM 1773 HB2 SER A 119 0.442 14.562 8.064 1.00 52.11 ATOM 1774 HB3 SER A 119 1.346 13.104 8.472 1.00 42.22 ATOM 1775 OG SER A 119 1.618 14.691 9.725 1.00 52.31 ATOM 1776 HG SER A 119 1.620 15.651 9.698 1.00 21.15 ATOM 1777 C SER A 119 3.663 13.621 7.550 1.00 74.32 ATOM 1778 O SER A 119 4.303 13.491 8.594 1.00 64.02 ATOM 1779 N LEU A 120 3.930 12.930 6.447 1.00 32.42 ATOM 1780 H LEU A 120 3.385 13.076 5.647 1.00 53.24 ATOM 1781 CA LEU A 120 5.016 11.957 6.398 1.00 31.12 ATOM 1782 HA LEU A 120 4.796 11.179 7.114 1.00 22.12 ATOM 1783 CB LEU A 120 5.110 11.338 5.003 1.00 70.14 ATOM 1784 HB2 LEU A 120 5.033 12.137 4.281 1.00 61.41 ATOM 1785 HB3 LEU A 120 6.079 10.868 4.915 1.00 62.21 ATOM 1786 CG LEU A 120 4.048 10.293 4.659 1.00 62.31 ATOM 1787 HG LEU A 120 3.098 10.605 5.070 1.00 22.04 ATOM 1788 CD1 LEU A 120 3.888 10.170 3.152 1.00 63.15 ATOM 1789 HD11 LEU A 120 4.060 9.146 2.853 1.00 2.25 ATOM 1790 HD12 LEU A 120 2.888 10.463 2.871 1.00 54.44 ATOM 1791 HD13 LEU A 120 4.603 10.813 2.660 1.00 24.21 ATOM 1792 CD2 LEU A 120 4.408 8.946 5.270 1.00 14.34 ATOM 1793 HD21 LEU A 120 3.964 8.155 4.685 1.00 74.12 ATOM 1794 HD22 LEU A 120 5.481 8.830 5.278 1.00 62.50 ATOM 1795 HD23 LEU A 120 4.033 8.899 6.282 1.00 3.13 ATOM 1796 C LEU A 120 6.345 12.606 6.770 1.00 63.21 ATOM 1797 O LEU A 120 6.498 13.827 6.739 1.00 41.10 ATOM 1798 N PRO A 121 7.332 11.771 7.128 1.00 20.10 ATOM 1799 CA PRO A 121 8.667 12.241 7.510 1.00 61.33 ATOM 1800 HA PRO A 121 8.618 12.982 8.293 1.00 13.45 ATOM 1801 CB PRO A 121 9.349 10.978 8.042 1.00 60.35 ATOM 1802 HB2 PRO A 121 10.399 10.998 7.786 1.00 61.32 ATOM 1803 HB3 PRO A 121 9.235 10.927 9.114 1.00 72.22 ATOM 1804 CG PRO A 121 8.644 9.853 7.365 1.00 40.10 ATOM 1805 HG2 PRO A 121 9.098 9.659 6.405 1.00 24.04 ATOM 1806 HG3 PRO A 121 8.682 8.970 7.986 1.00 64.05 ATOM 1807 CD PRO A 121 7.220 10.304 7.187 1.00 25.24 ATOM 1808 HD2 PRO A 121 6.812 9.911 6.268 1.00 20.53 ATOM 1809 HD3 PRO A 121 6.620 9.997 8.031 1.00 13.41 ATOM 1810 C PRO A 121 9.443 12.806 6.325 1.00 1.52 ATOM 1811 O PRO A 121 9.686 12.109 5.340 1.00 21.04 ATOM 1812 N TRP A 122 9.829 14.073 6.428 1.00 63.12 ATOM 1813 H TRP A 122 9.605 14.577 7.238 1.00 5.41 ATOM 1814 CA TRP A 122 10.579 14.732 5.364 1.00 32.21 ATOM 1815 HA TRP A 122 10.939 13.968 4.691 1.00 30.52 ATOM 1816 CB TRP A 122 9.671 15.688 4.589 1.00 13.24 ATOM 1817 HB2 TRP A 122 8.756 15.177 4.332 1.00 74.54 ATOM 1818 HB3 TRP A 122 9.440 16.539 5.215 1.00 75.35 ATOM 1819 CG TRP A 122 10.288 16.198 3.323 1.00 42.44 ATOM 1820 CD1 TRP A 122 11.220 17.190 3.207 1.00 64.35 ATOM 1821 CD2 TRP A 122 10.016 15.744 1.993 1.00 74.53 ATOM 1822 CE3 TRP A 122 9.173 14.767 1.454 1.00 11.44 ATOM 1823 CE2 TRP A 122 10.819 16.503 1.120 1.00 40.12 ATOM 1824 NE1 TRP A 122 11.544 17.379 1.884 1.00 33.55 ATOM 1825 HD1 TRP A 122 11.632 17.737 4.040 1.00 3.52 ATOM 1826 HE3 TRP A 122 8.541 14.164 2.089 1.00 70.41 ATOM 1827 CZ3 TRP A 122 9.157 14.583 0.085 1.00 55.10 ATOM 1828 CZ2 TRP A 122 10.802 16.316 -0.260 1.00 34.02 ATOM 1829 HE1 TRP A 122 12.190 18.033 1.545 1.00 71.01 ATOM 1830 HZ3 TRP A 122 8.511 13.834 -0.349 1.00 61.42 ATOM 1831 CH2 TRP A 122 9.967 15.354 -0.760 1.00 31.55 ATOM 1832 HZ2 TRP A 122 11.421 16.901 -0.924 1.00 13.31 ATOM 1833 HH2 TRP A 122 9.921 15.175 -1.823 1.00 5.52 ATOM 1834 C TRP A 122 11.773 15.492 5.930 1.00 64.30 ATOM 1835 O TRP A 122 11.646 16.222 6.913 1.00 4.11 ATOM 1836 N ILE A 123 12.932 15.315 5.304 1.00 51.32 ATOM 1837 H ILE A 123 12.969 14.721 4.526 1.00 24.41 ATOM 1838 CA ILE A 123 14.148 15.986 5.745 1.00 2.14 ATOM 1839 HA ILE A 123 14.160 15.977 6.826 1.00 63.42 ATOM 1840 CB ILE A 123 15.408 15.258 5.240 1.00 51.20 ATOM 1841 HB ILE A 123 15.484 15.415 4.175 1.00 62.00 ATOM 1842 CG2 ILE A 123 16.653 15.838 5.894 1.00 30.25 ATOM 1843 HG21 ILE A 123 17.044 15.132 6.612 1.00 23.20 ATOM 1844 HG22 ILE A 123 17.399 16.034 5.139 1.00 70.35 ATOM 1845 HG23 ILE A 123 16.399 16.759 6.397 1.00 5.34 ATOM 1846 CG1 ILE A 123 15.302 13.757 5.519 1.00 44.44 ATOM 1847 HG12 ILE A 123 15.260 13.598 6.584 1.00 33.53 ATOM 1848 HG13 ILE A 123 14.398 13.378 5.065 1.00 22.52 ATOM 1849 CD1 ILE A 123 16.467 12.959 4.976 1.00 73.23 ATOM 1850 HD11 ILE A 123 16.136 12.365 4.137 1.00 73.23 ATOM 1851 HD12 ILE A 123 17.247 13.633 4.654 1.00 31.21 ATOM 1852 HD13 ILE A 123 16.849 12.309 5.749 1.00 71.53 ATOM 1853 C ILE A 123 14.184 17.433 5.265 1.00 74.13 ATOM 1854 O ILE A 123 14.643 17.718 4.159 1.00 13.43 ATOM 1855 N GLU A 124 13.697 18.342 6.104 1.00 70.30 ATOM 1856 H GLU A 124 13.345 18.052 6.971 1.00 32.03 ATOM 1857 CA GLU A 124 13.674 19.760 5.764 1.00 22.42 ATOM 1858 HA GLU A 124 13.453 19.845 4.711 1.00 31.21 ATOM 1859 CB GLU A 124 12.584 20.480 6.561 1.00 45.22 ATOM 1860 HB2 GLU A 124 12.856 20.475 7.606 1.00 22.21 ATOM 1861 HB3 GLU A 124 12.524 21.503 6.220 1.00 54.13 ATOM 1862 CG GLU A 124 11.210 19.848 6.421 1.00 53.42 ATOM 1863 HG2 GLU A 124 10.792 20.134 5.467 1.00 32.21 ATOM 1864 HG3 GLU A 124 11.316 18.774 6.459 1.00 14.21 ATOM 1865 CD GLU A 124 10.255 20.281 7.516 1.00 34.03 ATOM 1866 OE1 GLU A 124 10.557 21.274 8.210 1.00 40.21 ATOM 1867 OE2 GLU A 124 9.204 19.625 7.679 1.00 0.54 ATOM 1868 C GLU A 124 15.030 20.406 6.036 1.00 54.02 ATOM 1869 O GLU A 124 15.603 20.274 7.117 1.00 1.12 ATOM 1870 N PRO A 125 15.555 21.122 5.031 1.00 63.35 ATOM 1871 CA PRO A 125 16.849 21.803 5.136 1.00 70.01 ATOM 1872 HA PRO A 125 17.630 21.125 5.447 1.00 22.00 ATOM 1873 CB PRO A 125 17.119 22.274 3.705 1.00 43.22 ATOM 1874 HB2 PRO A 125 17.632 23.226 3.727 1.00 20.52 ATOM 1875 HB3 PRO A 125 17.726 21.544 3.190 1.00 14.20 ATOM 1876 CG PRO A 125 15.770 22.396 3.085 1.00 61.12 ATOM 1877 HG2 PRO A 125 15.355 23.370 3.296 1.00 65.31 ATOM 1878 HG3 PRO A 125 15.841 22.240 2.019 1.00 61.25 ATOM 1879 CD PRO A 125 14.927 21.321 3.714 1.00 51.42 ATOM 1880 HD2 PRO A 125 13.906 21.657 3.821 1.00 60.04 ATOM 1881 HD3 PRO A 125 14.969 20.416 3.126 1.00 0.21 ATOM 1882 C PRO A 125 16.802 22.993 6.088 1.00 33.24 ATOM 1883 O PRO A 125 17.691 23.171 6.921 1.00 30.42 ATOM 1884 N LYS A 126 15.758 23.806 5.961 1.00 23.41 ATOM 1885 H LYS A 126 15.082 23.611 5.278 1.00 13.24 ATOM 1886 CA LYS A 126 15.593 24.978 6.812 1.00 42.34 ATOM 1887 HA LYS A 126 16.281 24.888 7.639 1.00 74.40 ATOM 1888 CB LYS A 126 15.921 26.252 6.029 1.00 72.23 ATOM 1889 HB2 LYS A 126 15.699 27.108 6.648 1.00 13.13 ATOM 1890 HB3 LYS A 126 16.975 26.253 5.792 1.00 3.33 ATOM 1891 CG LYS A 126 15.142 26.386 4.732 1.00 75.01 ATOM 1892 HG2 LYS A 126 15.815 26.699 3.948 1.00 23.41 ATOM 1893 HG3 LYS A 126 14.713 25.426 4.479 1.00 12.54 ATOM 1894 CD LYS A 126 14.024 27.408 4.856 1.00 3.40 ATOM 1895 HD2 LYS A 126 13.111 26.900 5.128 1.00 2.11 ATOM 1896 HD3 LYS A 126 14.285 28.121 5.626 1.00 55.44 ATOM 1897 CE LYS A 126 13.801 28.152 3.548 1.00 63.21 ATOM 1898 HE2 LYS A 126 14.139 27.530 2.733 1.00 23.24 ATOM 1899 HE3 LYS A 126 12.745 28.348 3.436 1.00 1.25 ATOM 1900 NZ LYS A 126 14.541 29.444 3.511 1.00 22.40 ATOM 1901 HZ1 LYS A 126 14.494 29.909 4.440 1.00 1.10 ATOM 1902 HZ2 LYS A 126 15.539 29.277 3.269 1.00 40.10 ATOM 1903 HZ3 LYS A 126 14.123 30.075 2.797 1.00 22.55 ATOM 1904 C LYS A 126 14.172 25.057 7.360 1.00 51.35 ATOM 1905 O LYS A 126 13.962 25.400 8.523 1.00 20.24 ATOM 1906 N LYS A 127 13.198 24.737 6.514 1.00 1.01 ATOM 1907 H LYS A 127 13.428 24.472 5.598 1.00 24.25 ATOM 1908 CA LYS A 127 11.796 24.769 6.914 1.00 62.35 ATOM 1909 HA LYS A 127 11.738 24.457 7.945 1.00 1.45 ATOM 1910 CB LYS A 127 11.241 26.190 6.790 1.00 62.54 ATOM 1911 HB2 LYS A 127 11.935 26.876 7.252 1.00 20.24 ATOM 1912 HB3 LYS A 127 11.149 26.437 5.742 1.00 72.33 ATOM 1913 CG LYS A 127 9.882 26.371 7.444 1.00 45.03 ATOM 1914 HG2 LYS A 127 9.112 26.188 6.709 1.00 1.14 ATOM 1915 HG3 LYS A 127 9.786 25.662 8.254 1.00 53.31 ATOM 1916 CD LYS A 127 9.712 27.777 7.995 1.00 61.23 ATOM 1917 HD2 LYS A 127 10.262 27.861 8.920 1.00 33.55 ATOM 1918 HD3 LYS A 127 10.102 28.485 7.277 1.00 21.01 ATOM 1919 CE LYS A 127 8.249 28.097 8.261 1.00 4.53 ATOM 1920 HE2 LYS A 127 8.190 29.042 8.780 1.00 42.25 ATOM 1921 HE3 LYS A 127 7.733 28.173 7.316 1.00 60.33 ATOM 1922 NZ LYS A 127 7.594 27.048 9.090 1.00 54.12 ATOM 1923 HZ1 LYS A 127 6.976 26.458 8.496 1.00 10.21 ATOM 1924 HZ2 LYS A 127 8.313 26.441 9.533 1.00 51.31 ATOM 1925 HZ3 LYS A 127 7.020 27.489 9.837 1.00 51.42 ATOM 1926 C LYS A 127 10.967 23.812 6.064 1.00 75.43 ATOM 1927 O LYS A 127 11.385 23.405 4.979 1.00 23.33 ATOM 1928 N THR A 128 9.786 23.456 6.562 1.00 43.01 ATOM 1929 H THR A 128 9.508 23.814 7.431 1.00 63.32 ATOM 1930 CA THR A 128 8.898 22.547 5.848 1.00 11.44 ATOM 1931 HA THR A 128 9.469 21.674 5.568 1.00 41.55 ATOM 1932 CB THR A 128 7.726 22.093 6.739 1.00 63.40 ATOM 1933 HB THR A 128 8.128 21.685 7.656 1.00 51.03 ATOM 1934 OG1 THR A 128 6.967 21.079 6.070 1.00 3.13 ATOM 1935 HG1 THR A 128 6.798 20.354 6.676 1.00 30.33 ATOM 1936 CG2 THR A 128 6.822 23.266 7.084 1.00 54.00 ATOM 1937 HG21 THR A 128 5.978 22.913 7.659 1.00 4.53 ATOM 1938 HG22 THR A 128 7.376 23.990 7.664 1.00 73.54 ATOM 1939 HG23 THR A 128 6.469 23.728 6.174 1.00 54.21 ATOM 1940 C THR A 128 8.340 23.200 4.589 1.00 63.13 ATOM 1941 O THR A 128 8.521 24.397 4.366 1.00 63.00 ATOM 1942 N SER A 129 7.661 22.406 3.767 1.00 32.35 ATOM 1943 H SER A 129 7.551 21.460 4.000 1.00 34.12 ATOM 1944 CA SER A 129 7.079 22.906 2.528 1.00 51.24 ATOM 1945 HA SER A 129 7.889 23.184 1.870 1.00 51.41 ATOM 1946 CB SER A 129 6.243 21.815 1.855 1.00 44.41 ATOM 1947 HB2 SER A 129 6.872 21.243 1.190 1.00 32.30 ATOM 1948 HB3 SER A 129 5.831 21.164 2.612 1.00 62.54 ATOM 1949 OG SER A 129 5.179 22.377 1.107 1.00 61.05 ATOM 1950 HG SER A 129 5.519 23.073 0.539 1.00 14.02 ATOM 1951 C SER A 129 6.214 24.135 2.791 1.00 43.44 ATOM 1952 O SER A 129 6.202 25.080 2.003 1.00 45.13 ATOM 1953 N GLY A 130 5.491 24.115 3.906 1.00 33.30 ATOM 1954 H GLY A 130 5.540 23.334 4.497 1.00 10.30 ATOM 1955 CA GLY A 130 4.633 25.232 4.254 1.00 35.03 ATOM 1956 HA2 GLY A 130 4.476 25.232 5.323 1.00 51.13 ATOM 1957 HA3 GLY A 130 5.125 26.151 3.973 1.00 64.03 ATOM 1958 C GLY A 130 3.286 25.167 3.561 1.00 42.22 ATOM 1959 O GLY A 130 3.051 24.326 2.694 1.00 74.35 ATOM 1960 N PRO A 131 2.374 26.072 3.946 1.00 72.14 ATOM 1961 CA PRO A 131 1.028 26.134 3.368 1.00 31.20 ATOM 1962 HA PRO A 131 0.528 25.178 3.424 1.00 60.13 ATOM 1963 CB PRO A 131 0.304 27.143 4.262 1.00 2.54 ATOM 1964 HB2 PRO A 131 -0.391 27.721 3.669 1.00 63.32 ATOM 1965 HB3 PRO A 131 -0.228 26.622 5.043 1.00 21.54 ATOM 1966 CG PRO A 131 1.388 28.000 4.821 1.00 52.04 ATOM 1967 HG2 PRO A 131 1.607 28.806 4.138 1.00 41.54 ATOM 1968 HG3 PRO A 131 1.088 28.391 5.781 1.00 13.34 ATOM 1969 CD PRO A 131 2.586 27.105 4.974 1.00 61.43 ATOM 1970 HD2 PRO A 131 3.496 27.656 4.785 1.00 75.51 ATOM 1971 HD3 PRO A 131 2.606 26.666 5.961 1.00 41.53 ATOM 1972 C PRO A 131 1.039 26.616 1.921 1.00 24.14 ATOM 1973 O PRO A 131 1.541 27.700 1.622 1.00 31.43 ATOM 1974 N SER A 132 0.483 25.804 1.028 1.00 44.45 ATOM 1975 H SER A 132 0.100 24.954 1.328 1.00 62.40 ATOM 1976 CA SER A 132 0.433 26.147 -0.389 1.00 12.31 ATOM 1977 HA SER A 132 0.992 27.060 -0.529 1.00 44.02 ATOM 1978 CB SER A 132 1.071 25.038 -1.227 1.00 23.11 ATOM 1979 HB2 SER A 132 0.737 25.125 -2.249 1.00 75.43 ATOM 1980 HB3 SER A 132 2.147 25.137 -1.190 1.00 74.34 ATOM 1981 OG SER A 132 0.713 23.758 -0.736 1.00 61.31 ATOM 1982 HG SER A 132 1.272 23.091 -1.142 1.00 52.03 ATOM 1983 C SER A 132 -1.006 26.378 -0.841 1.00 60.31 ATOM 1984 O SER A 132 -1.425 27.514 -1.059 1.00 14.34 ATOM 1985 N SER A 133 -1.757 25.290 -0.980 1.00 52.04 ATOM 1986 H SER A 133 -1.365 24.411 -0.792 1.00 14.52 ATOM 1987 CA SER A 133 -3.148 25.372 -1.410 1.00 72.33 ATOM 1988 HA SER A 133 -3.540 24.367 -1.458 1.00 20.41 ATOM 1989 CB SER A 133 -3.969 26.179 -0.403 1.00 20.13 ATOM 1990 HB2 SER A 133 -3.789 25.799 0.591 1.00 32.52 ATOM 1991 HB3 SER A 133 -3.672 27.217 -0.450 1.00 74.23 ATOM 1992 OG SER A 133 -5.355 26.086 -0.683 1.00 41.53 ATOM 1993 HG SER A 133 -5.838 26.686 -0.111 1.00 15.25 ATOM 1994 C SER A 133 -3.253 26.007 -2.794 1.00 22.34 ATOM 1995 O SER A 133 -4.178 26.769 -3.071 1.00 2.03 ATOM 1996 N GLY A 134 -2.296 25.686 -3.659 1.00 61.23 ATOM 1997 H GLY A 134 -1.583 25.073 -3.383 1.00 21.32 ATOM 1998 CA GLY A 134 -2.298 26.233 -5.003 1.00 64.04 ATOM 1999 HA2 GLY A 134 -2.529 25.443 -5.702 1.00 31.43 ATOM 2000 HA3 GLY A 134 -3.062 26.993 -5.069 1.00 51.22 ATOM 2001 C GLY A 134 -0.964 26.847 -5.381 1.00 72.12 ATOM 2002 O GLY A 134 0.003 26.133 -5.645 1.00 71.34 TER 2003 GLY A 134 ENDMDL MODEL 10 ATOM 1 N GLY A 1 3.496 -0.679 -0.573 1.00 13.54 ATOM 2 H GLY A 1 4.262 -0.074 -0.663 1.00 11.13 ATOM 3 CA GLY A 1 2.147 -0.164 -0.724 1.00 63.05 ATOM 4 HA2 GLY A 1 1.696 -0.075 0.252 1.00 35.12 ATOM 5 HA3 GLY A 1 2.197 0.815 -1.178 1.00 11.34 ATOM 6 C GLY A 1 1.279 -1.058 -1.587 1.00 63.34 ATOM 7 O GLY A 1 0.253 -1.563 -1.133 1.00 74.44 ATOM 8 N SER A 2 1.691 -1.253 -2.836 1.00 71.41 ATOM 9 H SER A 2 2.518 -0.823 -3.139 1.00 71.32 ATOM 10 CA SER A 2 0.940 -2.088 -3.767 1.00 24.54 ATOM 11 HA SER A 2 0.768 -3.042 -3.291 1.00 34.32 ATOM 12 CB SER A 2 -0.408 -1.442 -4.091 1.00 62.43 ATOM 13 HB2 SER A 2 -1.170 -2.205 -4.129 1.00 32.54 ATOM 14 HB3 SER A 2 -0.654 -0.724 -3.322 1.00 72.52 ATOM 15 OG SER A 2 -0.366 -0.777 -5.342 1.00 14.45 ATOM 16 HG SER A 2 -0.127 0.143 -5.207 1.00 12.42 ATOM 17 C SER A 2 1.731 -2.316 -5.052 1.00 11.44 ATOM 18 O SER A 2 2.721 -1.633 -5.313 1.00 50.43 ATOM 19 N SER A 3 1.286 -3.280 -5.850 1.00 73.50 ATOM 20 H SER A 3 0.491 -3.790 -5.586 1.00 71.13 ATOM 21 CA SER A 3 1.953 -3.602 -7.106 1.00 53.44 ATOM 22 HA SER A 3 3.017 -3.608 -6.924 1.00 60.43 ATOM 23 CB SER A 3 1.523 -4.985 -7.597 1.00 73.34 ATOM 24 HB2 SER A 3 1.755 -5.080 -8.647 1.00 74.12 ATOM 25 HB3 SER A 3 2.055 -5.743 -7.041 1.00 62.10 ATOM 26 OG SER A 3 0.131 -5.180 -7.418 1.00 34.32 ATOM 27 HG SER A 3 -0.074 -6.115 -7.493 1.00 73.13 ATOM 28 C SER A 3 1.642 -2.553 -8.170 1.00 10.10 ATOM 29 O SER A 3 0.633 -2.641 -8.868 1.00 41.34 ATOM 30 N GLY A 4 2.518 -1.559 -8.287 1.00 21.55 ATOM 31 H GLY A 4 3.305 -1.541 -7.702 1.00 50.13 ATOM 32 CA GLY A 4 2.321 -0.507 -9.266 1.00 74.33 ATOM 33 HA2 GLY A 4 1.918 -0.942 -10.169 1.00 65.02 ATOM 34 HA3 GLY A 4 1.610 0.205 -8.874 1.00 54.11 ATOM 35 C GLY A 4 3.607 0.221 -9.602 1.00 71.25 ATOM 36 O GLY A 4 4.263 0.776 -8.721 1.00 33.41 ATOM 37 N SER A 5 3.970 0.218 -10.881 1.00 71.22 ATOM 38 H SER A 5 3.405 -0.242 -11.537 1.00 71.11 ATOM 39 CA SER A 5 5.190 0.878 -11.331 1.00 54.40 ATOM 40 HA SER A 5 6.030 0.344 -10.913 1.00 74.43 ATOM 41 CB SER A 5 5.283 0.839 -12.858 1.00 21.55 ATOM 42 HB2 SER A 5 4.881 1.754 -13.264 1.00 64.03 ATOM 43 HB3 SER A 5 6.319 0.739 -13.149 1.00 74.54 ATOM 44 OG SER A 5 4.552 -0.255 -13.385 1.00 1.01 ATOM 45 HG SER A 5 3.655 0.024 -13.581 1.00 13.22 ATOM 46 C SER A 5 5.235 2.324 -10.845 1.00 25.20 ATOM 47 O SER A 5 6.295 2.835 -10.482 1.00 51.14 ATOM 48 N SER A 6 4.078 2.977 -10.841 1.00 11.13 ATOM 49 H SER A 6 3.267 2.515 -11.142 1.00 25.04 ATOM 50 CA SER A 6 3.985 4.365 -10.403 1.00 41.12 ATOM 51 HA SER A 6 4.956 4.662 -10.036 1.00 11.35 ATOM 52 CB SER A 6 3.600 5.267 -11.577 1.00 55.21 ATOM 53 HB2 SER A 6 2.541 5.174 -11.767 1.00 0.44 ATOM 54 HB3 SER A 6 3.833 6.293 -11.331 1.00 13.13 ATOM 55 OG SER A 6 4.307 4.907 -12.751 1.00 11.11 ATOM 56 HG SER A 6 3.713 4.461 -13.359 1.00 31.32 ATOM 57 C SER A 6 2.966 4.513 -9.277 1.00 61.24 ATOM 58 O SER A 6 1.861 3.977 -9.351 1.00 10.11 ATOM 59 N GLY A 7 3.347 5.244 -8.235 1.00 3.44 ATOM 60 H GLY A 7 4.241 5.648 -8.231 1.00 33.33 ATOM 61 CA GLY A 7 2.457 5.450 -7.108 1.00 14.25 ATOM 62 HA2 GLY A 7 1.437 5.340 -7.444 1.00 34.21 ATOM 63 HA3 GLY A 7 2.662 4.698 -6.359 1.00 53.45 ATOM 64 C GLY A 7 2.621 6.821 -6.481 1.00 64.40 ATOM 65 O GLY A 7 3.249 7.705 -7.063 1.00 52.41 ATOM 66 N SER A 8 2.055 6.998 -5.291 1.00 63.25 ATOM 67 H SER A 8 1.568 6.254 -4.879 1.00 24.14 ATOM 68 CA SER A 8 2.138 8.272 -4.588 1.00 12.31 ATOM 69 HA SER A 8 2.408 9.031 -5.307 1.00 43.10 ATOM 70 CB SER A 8 0.783 8.629 -3.974 1.00 34.32 ATOM 71 HB2 SER A 8 0.651 8.079 -3.054 1.00 44.41 ATOM 72 HB3 SER A 8 0.752 9.689 -3.768 1.00 34.12 ATOM 73 OG SER A 8 -0.278 8.303 -4.855 1.00 51.34 ATOM 74 HG SER A 8 -1.015 7.948 -4.353 1.00 23.22 ATOM 75 C SER A 8 3.205 8.224 -3.499 1.00 23.41 ATOM 76 O SER A 8 3.885 7.213 -3.326 1.00 20.53 ATOM 77 N ALA A 9 3.346 9.324 -2.768 1.00 2.34 ATOM 78 H ALA A 9 2.775 10.098 -2.954 1.00 13.13 ATOM 79 CA ALA A 9 4.329 9.408 -1.694 1.00 73.32 ATOM 80 HA ALA A 9 5.305 9.223 -2.120 1.00 13.41 ATOM 81 CB ALA A 9 4.333 10.804 -1.090 1.00 11.02 ATOM 82 HB1 ALA A 9 3.418 11.313 -1.354 1.00 50.40 ATOM 83 HB2 ALA A 9 4.407 10.731 -0.015 1.00 33.11 ATOM 84 HB3 ALA A 9 5.177 11.359 -1.472 1.00 21.03 ATOM 85 C ALA A 9 4.055 8.364 -0.617 1.00 33.21 ATOM 86 O ALA A 9 4.945 7.606 -0.231 1.00 70.10 ATOM 87 N LYS A 10 2.817 8.330 -0.134 1.00 24.33 ATOM 88 H LYS A 10 2.151 8.960 -0.481 1.00 62.24 ATOM 89 CA LYS A 10 2.425 7.379 0.899 1.00 32.53 ATOM 90 HA LYS A 10 2.979 7.614 1.795 1.00 22.10 ATOM 91 CB LYS A 10 0.928 7.502 1.193 1.00 71.23 ATOM 92 HB2 LYS A 10 0.375 7.116 0.349 1.00 31.32 ATOM 93 HB3 LYS A 10 0.695 6.910 2.066 1.00 13.24 ATOM 94 CG LYS A 10 0.474 8.929 1.448 1.00 32.54 ATOM 95 HG2 LYS A 10 1.281 9.476 1.912 1.00 13.13 ATOM 96 HG3 LYS A 10 0.219 9.390 0.505 1.00 72.12 ATOM 97 CD LYS A 10 -0.739 8.972 2.363 1.00 51.33 ATOM 98 HD2 LYS A 10 -0.529 8.398 3.253 1.00 73.23 ATOM 99 HD3 LYS A 10 -0.938 10.000 2.634 1.00 62.43 ATOM 100 CE LYS A 10 -1.970 8.393 1.683 1.00 34.03 ATOM 101 HE2 LYS A 10 -2.183 8.972 0.798 1.00 41.02 ATOM 102 HE3 LYS A 10 -1.763 7.371 1.404 1.00 74.54 ATOM 103 NZ LYS A 10 -3.161 8.419 2.577 1.00 12.52 ATOM 104 HZ1 LYS A 10 -3.125 9.254 3.197 1.00 45.33 ATOM 105 HZ2 LYS A 10 -4.033 8.460 2.011 1.00 64.34 ATOM 106 HZ3 LYS A 10 -3.184 7.564 3.168 1.00 62.42 ATOM 107 C LYS A 10 2.755 5.950 0.478 1.00 51.35 ATOM 108 O LYS A 10 3.253 5.157 1.275 1.00 10.22 ATOM 109 N ASN A 11 2.475 5.630 -0.782 1.00 2.32 ATOM 110 H ASN A 11 2.078 6.306 -1.370 1.00 45.13 ATOM 111 CA ASN A 11 2.744 4.297 -1.309 1.00 54.44 ATOM 112 HA ASN A 11 2.297 3.579 -0.638 1.00 41.32 ATOM 113 CB ASN A 11 2.117 4.139 -2.696 1.00 54.30 ATOM 114 HB2 ASN A 11 1.178 4.674 -2.723 1.00 43.22 ATOM 115 HB3 ASN A 11 2.784 4.554 -3.436 1.00 62.22 ATOM 116 CG ASN A 11 1.850 2.688 -3.048 1.00 10.50 ATOM 117 OD1 ASN A 11 0.757 2.172 -2.814 1.00 40.24 ATOM 118 ND2 ASN A 11 2.851 2.023 -3.613 1.00 10.32 ATOM 119 HD21 ASN A 11 3.694 2.499 -3.769 1.00 33.02 ATOM 120 HD22 ASN A 11 2.706 1.084 -3.851 1.00 73.03 ATOM 121 C ASN A 11 4.244 4.034 -1.385 1.00 5.24 ATOM 122 O ASN A 11 4.727 2.999 -0.928 1.00 20.44 ATOM 123 N ALA A 12 4.977 4.980 -1.964 1.00 61.41 ATOM 124 H ALA A 12 4.535 5.783 -2.309 1.00 73.21 ATOM 125 CA ALA A 12 6.423 4.852 -2.097 1.00 30.41 ATOM 126 HA ALA A 12 6.625 4.012 -2.746 1.00 25.42 ATOM 127 CB ALA A 12 7.006 6.099 -2.744 1.00 1.45 ATOM 128 HB1 ALA A 12 7.285 5.880 -3.764 1.00 32.45 ATOM 129 HB2 ALA A 12 6.268 6.888 -2.734 1.00 4.12 ATOM 130 HB3 ALA A 12 7.879 6.416 -2.192 1.00 41.11 ATOM 131 C ALA A 12 7.078 4.599 -0.743 1.00 44.34 ATOM 132 O ALA A 12 7.942 3.732 -0.613 1.00 62.41 ATOM 133 N TYR A 13 6.663 5.363 0.261 1.00 23.11 ATOM 134 H TYR A 13 5.972 6.037 0.095 1.00 10.43 ATOM 135 CA TYR A 13 7.213 5.224 1.605 1.00 53.05 ATOM 136 HA TYR A 13 8.244 5.544 1.576 1.00 51.31 ATOM 137 CB TYR A 13 6.445 6.111 2.586 1.00 21.13 ATOM 138 HB2 TYR A 13 6.413 7.118 2.201 1.00 15.32 ATOM 139 HB3 TYR A 13 5.437 5.736 2.687 1.00 51.22 ATOM 140 CG TYR A 13 7.062 6.162 3.966 1.00 73.40 ATOM 141 CD1 TYR A 13 8.439 6.090 4.136 1.00 13.22 ATOM 142 HD1 TYR A 13 9.071 5.997 3.265 1.00 73.22 ATOM 143 CE1 TYR A 13 9.006 6.135 5.395 1.00 41.41 ATOM 144 HE1 TYR A 13 10.079 6.078 5.507 1.00 72.13 ATOM 145 CZ TYR A 13 8.196 6.255 6.504 1.00 13.35 ATOM 146 CE2 TYR A 13 6.826 6.329 6.362 1.00 52.51 ATOM 147 HE2 TYR A 13 6.192 6.423 7.231 1.00 14.12 ATOM 148 CD2 TYR A 13 6.267 6.282 5.099 1.00 11.04 ATOM 149 HD2 TYR A 13 5.194 6.340 4.985 1.00 61.25 ATOM 150 OH TYR A 13 8.757 6.302 7.760 1.00 41.11 ATOM 151 HH TYR A 13 8.118 6.655 8.383 1.00 33.33 ATOM 152 C TYR A 13 7.161 3.771 2.067 1.00 52.03 ATOM 153 O TYR A 13 8.080 3.282 2.724 1.00 2.24 ATOM 154 N THR A 14 6.078 3.084 1.717 1.00 33.22 ATOM 155 H THR A 14 5.379 3.529 1.193 1.00 64.31 ATOM 156 CA THR A 14 5.904 1.687 2.095 1.00 14.24 ATOM 157 HA THR A 14 6.159 1.590 3.141 1.00 42.34 ATOM 158 CB THR A 14 4.443 1.233 1.911 1.00 43.04 ATOM 159 HB THR A 14 4.193 1.295 0.861 1.00 21.11 ATOM 160 OG1 THR A 14 3.566 2.089 2.651 1.00 5.30 ATOM 161 HG1 THR A 14 2.732 1.639 2.803 1.00 51.14 ATOM 162 CG2 THR A 14 4.262 -0.206 2.369 1.00 0.05 ATOM 163 HG21 THR A 14 4.689 -0.874 1.636 1.00 23.25 ATOM 164 HG22 THR A 14 4.759 -0.347 3.318 1.00 50.30 ATOM 165 HG23 THR A 14 3.209 -0.419 2.480 1.00 51.41 ATOM 166 C THR A 14 6.814 0.778 1.277 1.00 12.43 ATOM 167 O THR A 14 7.302 -0.238 1.772 1.00 13.24 ATOM 168 N LYS A 15 7.040 1.150 0.022 1.00 50.51 ATOM 169 H LYS A 15 6.623 1.971 -0.316 1.00 14.12 ATOM 170 CA LYS A 15 7.894 0.370 -0.866 1.00 11.32 ATOM 171 HA LYS A 15 7.569 -0.658 -0.819 1.00 62.13 ATOM 172 CB LYS A 15 7.760 0.871 -2.306 1.00 32.41 ATOM 173 HB2 LYS A 15 8.075 1.903 -2.346 1.00 60.24 ATOM 174 HB3 LYS A 15 8.405 0.281 -2.941 1.00 25.13 ATOM 175 CG LYS A 15 6.345 0.782 -2.851 1.00 60.14 ATOM 176 HG2 LYS A 15 5.715 1.469 -2.306 1.00 71.05 ATOM 177 HG3 LYS A 15 6.355 1.052 -3.898 1.00 11.12 ATOM 178 CD LYS A 15 5.780 -0.621 -2.709 1.00 74.33 ATOM 179 HD2 LYS A 15 5.771 -0.893 -1.664 1.00 52.32 ATOM 180 HD3 LYS A 15 4.770 -0.634 -3.095 1.00 11.10 ATOM 181 CE LYS A 15 6.614 -1.638 -3.473 1.00 75.25 ATOM 182 HE2 LYS A 15 6.809 -1.253 -4.463 1.00 23.55 ATOM 183 HE3 LYS A 15 7.548 -1.782 -2.952 1.00 22.32 ATOM 184 NZ LYS A 15 5.917 -2.949 -3.592 1.00 65.33 ATOM 185 HZ1 LYS A 15 5.656 -3.302 -2.649 1.00 64.12 ATOM 186 HZ2 LYS A 15 5.054 -2.845 -4.163 1.00 20.11 ATOM 187 HZ3 LYS A 15 6.541 -3.645 -4.050 1.00 51.33 ATOM 188 C LYS A 15 9.352 0.446 -0.424 1.00 12.22 ATOM 189 O LYS A 15 10.146 -0.449 -0.713 1.00 65.35 ATOM 190 N LEU A 16 9.697 1.519 0.280 1.00 73.22 ATOM 191 H LEU A 16 9.020 2.198 0.479 1.00 11.33 ATOM 192 CA LEU A 16 11.060 1.711 0.764 1.00 75.33 ATOM 193 HA LEU A 16 11.735 1.463 -0.042 1.00 31.14 ATOM 194 CB LEU A 16 11.278 3.170 1.166 1.00 0.23 ATOM 195 HB2 LEU A 16 10.475 3.454 1.830 1.00 64.24 ATOM 196 HB3 LEU A 16 12.218 3.229 1.696 1.00 43.00 ATOM 197 CG LEU A 16 11.320 4.183 0.022 1.00 55.23 ATOM 198 HG LEU A 16 10.884 3.737 -0.862 1.00 34.04 ATOM 199 CD1 LEU A 16 10.506 5.419 0.373 1.00 75.13 ATOM 200 HD11 LEU A 16 10.938 6.283 -0.109 1.00 54.53 ATOM 201 HD12 LEU A 16 9.488 5.288 0.034 1.00 45.44 ATOM 202 HD13 LEU A 16 10.513 5.562 1.443 1.00 15.51 ATOM 203 CD2 LEU A 16 12.757 4.563 -0.302 1.00 50.51 ATOM 204 HD21 LEU A 16 12.985 5.520 0.144 1.00 45.22 ATOM 205 HD22 LEU A 16 13.426 3.813 0.093 1.00 14.12 ATOM 206 HD23 LEU A 16 12.880 4.627 -1.373 1.00 60.12 ATOM 207 C LEU A 16 11.351 0.795 1.949 1.00 54.44 ATOM 208 O LEU A 16 12.469 0.308 2.109 1.00 35.43 ATOM 209 N GLY A 17 10.335 0.565 2.775 1.00 21.15 ATOM 210 H GLY A 17 9.466 0.981 2.597 1.00 13.04 ATOM 211 CA GLY A 17 10.502 -0.293 3.934 1.00 71.21 ATOM 212 HA2 GLY A 17 11.450 -0.070 4.400 1.00 12.12 ATOM 213 HA3 GLY A 17 9.709 -0.087 4.637 1.00 15.14 ATOM 214 C GLY A 17 10.466 -1.765 3.575 1.00 60.41 ATOM 215 O GLY A 17 11.208 -2.569 4.140 1.00 24.14 ATOM 216 N THR A 18 9.599 -2.122 2.632 1.00 20.33 ATOM 217 H THR A 18 9.035 -1.436 2.219 1.00 72.01 ATOM 218 CA THR A 18 9.467 -3.508 2.200 1.00 11.05 ATOM 219 HA THR A 18 9.314 -4.118 3.079 1.00 52.01 ATOM 220 CB THR A 18 8.256 -3.692 1.267 1.00 72.34 ATOM 221 HB THR A 18 7.381 -3.281 1.751 1.00 65.05 ATOM 222 OG1 THR A 18 8.039 -5.085 1.015 1.00 33.21 ATOM 223 HG1 THR A 18 8.542 -5.353 0.243 1.00 63.34 ATOM 224 CG2 THR A 18 8.472 -2.962 -0.050 1.00 54.31 ATOM 225 HG21 THR A 18 9.290 -3.420 -0.586 1.00 53.22 ATOM 226 HG22 THR A 18 7.573 -3.021 -0.646 1.00 52.50 ATOM 227 HG23 THR A 18 8.706 -1.926 0.147 1.00 14.11 ATOM 228 C THR A 18 10.725 -3.982 1.482 1.00 31.41 ATOM 229 O THR A 18 11.085 -5.158 1.552 1.00 40.45 ATOM 230 N ASP A 19 11.390 -3.062 0.793 1.00 11.53 ATOM 231 H ASP A 19 11.053 -2.141 0.776 1.00 35.20 ATOM 232 CA ASP A 19 12.610 -3.386 0.063 1.00 11.21 ATOM 233 HA ASP A 19 12.659 -4.459 -0.041 1.00 73.11 ATOM 234 CB ASP A 19 12.580 -2.752 -1.329 1.00 23.33 ATOM 235 HB2 ASP A 19 11.900 -1.913 -1.321 1.00 0.02 ATOM 236 HB3 ASP A 19 13.572 -2.405 -1.580 1.00 15.41 ATOM 237 CG ASP A 19 12.127 -3.726 -2.399 1.00 20.15 ATOM 238 OD1 ASP A 19 12.746 -3.747 -3.483 1.00 40.12 ATOM 239 OD2 ASP A 19 11.154 -4.468 -2.151 1.00 32.01 ATOM 240 C ASP A 19 13.842 -2.910 0.826 1.00 64.10 ATOM 241 O ASP A 19 13.888 -1.778 1.308 1.00 32.21 ATOM 242 N ASP A 20 14.839 -3.782 0.932 1.00 30.11 ATOM 243 H ASP A 20 14.743 -4.669 0.526 1.00 21.33 ATOM 244 CA ASP A 20 16.072 -3.451 1.636 1.00 24.55 ATOM 245 HA ASP A 20 15.809 -2.894 2.522 1.00 1.53 ATOM 246 CB ASP A 20 16.805 -4.728 2.053 1.00 51.02 ATOM 247 HB2 ASP A 20 16.310 -5.156 2.913 1.00 54.55 ATOM 248 HB3 ASP A 20 16.775 -5.435 1.237 1.00 51.23 ATOM 249 CG ASP A 20 18.255 -4.472 2.414 1.00 51.13 ATOM 250 OD1 ASP A 20 19.138 -4.801 1.594 1.00 52.23 ATOM 251 OD2 ASP A 20 18.507 -3.942 3.516 1.00 52.33 ATOM 252 C ASP A 20 16.981 -2.590 0.766 1.00 42.34 ATOM 253 O ASP A 20 17.633 -1.668 1.254 1.00 23.01 ATOM 254 N ASN A 21 17.019 -2.897 -0.527 1.00 23.41 ATOM 255 H ASN A 21 16.477 -3.644 -0.857 1.00 54.42 ATOM 256 CA ASN A 21 17.850 -2.152 -1.466 1.00 13.02 ATOM 257 HA ASN A 21 18.661 -1.707 -0.910 1.00 13.44 ATOM 258 CB ASN A 21 18.430 -3.093 -2.524 1.00 53.40 ATOM 259 HB2 ASN A 21 17.629 -3.676 -2.956 1.00 25.13 ATOM 260 HB3 ASN A 21 18.901 -2.507 -3.299 1.00 1.12 ATOM 261 CG ASN A 21 19.459 -4.046 -1.948 1.00 44.34 ATOM 262 OD1 ASN A 21 20.664 -3.844 -2.105 1.00 32.31 ATOM 263 ND2 ASN A 21 18.988 -5.091 -1.278 1.00 44.12 ATOM 264 HD21 ASN A 21 18.017 -5.187 -1.194 1.00 33.43 ATOM 265 HD22 ASN A 21 19.632 -5.723 -0.895 1.00 1.41 ATOM 266 C ASN A 21 17.047 -1.043 -2.140 1.00 24.11 ATOM 267 O ASN A 21 17.414 -0.561 -3.211 1.00 60.22 ATOM 268 N ALA A 22 15.951 -0.643 -1.504 1.00 22.01 ATOM 269 H ALA A 22 15.711 -1.066 -0.653 1.00 42.42 ATOM 270 CA ALA A 22 15.098 0.410 -2.040 1.00 45.52 ATOM 271 HA ALA A 22 15.144 0.361 -3.119 1.00 25.43 ATOM 272 CB ALA A 22 13.654 0.186 -1.618 1.00 50.31 ATOM 273 HB1 ALA A 22 13.211 1.130 -1.336 1.00 74.05 ATOM 274 HB2 ALA A 22 13.100 -0.240 -2.442 1.00 23.15 ATOM 275 HB3 ALA A 22 13.626 -0.490 -0.777 1.00 34.23 ATOM 276 C ALA A 22 15.576 1.786 -1.589 1.00 1.54 ATOM 277 O ALA A 22 15.899 1.988 -0.418 1.00 73.52 ATOM 278 N GLN A 23 15.619 2.729 -2.524 1.00 41.34 ATOM 279 H GLN A 23 15.349 2.507 -3.439 1.00 42.43 ATOM 280 CA GLN A 23 16.059 4.086 -2.221 1.00 41.14 ATOM 281 HA GLN A 23 15.970 4.233 -1.156 1.00 15.22 ATOM 282 CB GLN A 23 17.522 4.273 -2.628 1.00 12.12 ATOM 283 HB2 GLN A 23 17.578 4.348 -3.704 1.00 35.44 ATOM 284 HB3 GLN A 23 17.890 5.190 -2.192 1.00 13.21 ATOM 285 CG GLN A 23 18.428 3.137 -2.181 1.00 35.02 ATOM 286 HG2 GLN A 23 18.056 2.212 -2.597 1.00 11.22 ATOM 287 HG3 GLN A 23 19.425 3.322 -2.552 1.00 11.04 ATOM 288 CD GLN A 23 18.489 2.998 -0.672 1.00 54.35 ATOM 289 OE1 GLN A 23 18.411 3.987 0.057 1.00 4.21 ATOM 290 NE2 GLN A 23 18.628 1.767 -0.196 1.00 73.41 ATOM 291 HE21 GLN A 23 18.684 1.027 -0.837 1.00 72.51 ATOM 292 HE22 GLN A 23 18.671 1.648 0.775 1.00 72.12 ATOM 293 C GLN A 23 15.186 5.113 -2.934 1.00 13.51 ATOM 294 O GLN A 23 14.748 4.895 -4.064 1.00 74.52 ATOM 295 N LEU A 24 14.936 6.234 -2.266 1.00 54.44 ATOM 296 H LEU A 24 15.312 6.352 -1.370 1.00 21.43 ATOM 297 CA LEU A 24 14.114 7.297 -2.836 1.00 34.33 ATOM 298 HA LEU A 24 13.433 6.846 -3.543 1.00 3.11 ATOM 299 CB LEU A 24 13.305 7.987 -1.736 1.00 53.33 ATOM 300 HB2 LEU A 24 12.722 7.233 -1.231 1.00 23.52 ATOM 301 HB3 LEU A 24 14.004 8.427 -1.039 1.00 71.01 ATOM 302 CG LEU A 24 12.347 9.087 -2.197 1.00 62.34 ATOM 303 HG LEU A 24 11.651 9.307 -1.400 1.00 32.41 ATOM 304 CD1 LEU A 24 13.112 10.362 -2.516 1.00 63.22 ATOM 305 HD11 LEU A 24 12.458 11.213 -2.399 1.00 61.02 ATOM 306 HD12 LEU A 24 13.951 10.457 -1.842 1.00 33.41 ATOM 307 HD13 LEU A 24 13.472 10.321 -3.534 1.00 14.12 ATOM 308 CD2 LEU A 24 11.548 8.625 -3.408 1.00 5.14 ATOM 309 HD21 LEU A 24 12.189 8.610 -4.277 1.00 71.31 ATOM 310 HD22 LEU A 24 11.163 7.633 -3.227 1.00 74.31 ATOM 311 HD23 LEU A 24 10.727 9.305 -3.578 1.00 10.35 ATOM 312 C LEU A 24 14.976 8.320 -3.567 1.00 43.11 ATOM 313 O LEU A 24 15.832 8.971 -2.965 1.00 75.21 ATOM 314 N LEU A 25 14.745 8.459 -4.868 1.00 2.11 ATOM 315 H LEU A 25 14.051 7.913 -5.292 1.00 1.03 ATOM 316 CA LEU A 25 15.500 9.406 -5.682 1.00 73.41 ATOM 317 HA LEU A 25 16.410 9.645 -5.153 1.00 41.43 ATOM 318 CB LEU A 25 15.857 8.777 -7.030 1.00 50.43 ATOM 319 HB2 LEU A 25 16.528 7.953 -6.843 1.00 52.04 ATOM 320 HB3 LEU A 25 14.944 8.403 -7.472 1.00 43.42 ATOM 321 CG LEU A 25 16.526 9.704 -8.046 1.00 75.15 ATOM 322 HG LEU A 25 15.886 10.558 -8.220 1.00 51.35 ATOM 323 CD1 LEU A 25 17.854 10.214 -7.510 1.00 51.52 ATOM 324 HD11 LEU A 25 17.673 10.992 -6.783 1.00 45.42 ATOM 325 HD12 LEU A 25 18.390 9.402 -7.042 1.00 74.35 ATOM 326 HD13 LEU A 25 18.442 10.612 -8.324 1.00 71.13 ATOM 327 CD2 LEU A 25 16.725 8.985 -9.373 1.00 55.51 ATOM 328 HD21 LEU A 25 17.632 9.338 -9.841 1.00 30.12 ATOM 329 HD22 LEU A 25 16.799 7.922 -9.199 1.00 53.21 ATOM 330 HD23 LEU A 25 15.884 9.186 -10.021 1.00 1.41 ATOM 331 C LEU A 25 14.706 10.689 -5.901 1.00 53.50 ATOM 332 O LEU A 25 13.691 10.692 -6.598 1.00 12.31 ATOM 333 N ASP A 26 15.176 11.779 -5.303 1.00 73.32 ATOM 334 H ASP A 26 15.989 11.713 -4.760 1.00 64.45 ATOM 335 CA ASP A 26 14.512 13.070 -5.435 1.00 54.33 ATOM 336 HA ASP A 26 13.449 12.892 -5.501 1.00 20.33 ATOM 337 CB ASP A 26 14.795 13.941 -4.210 1.00 74.10 ATOM 338 HB2 ASP A 26 15.251 13.333 -3.442 1.00 42.22 ATOM 339 HB3 ASP A 26 15.474 14.733 -4.488 1.00 63.34 ATOM 340 CG ASP A 26 13.536 14.566 -3.641 1.00 21.23 ATOM 341 OD1 ASP A 26 12.476 13.907 -3.680 1.00 73.15 ATOM 342 OD2 ASP A 26 13.612 15.713 -3.155 1.00 13.53 ATOM 343 C ASP A 26 14.967 13.789 -6.701 1.00 65.34 ATOM 344 O ASP A 26 16.152 14.083 -6.867 1.00 54.14 ATOM 345 N ILE A 27 14.021 14.067 -7.591 1.00 73.32 ATOM 346 H ILE A 27 13.095 13.807 -7.402 1.00 24.42 ATOM 347 CA ILE A 27 14.326 14.750 -8.842 1.00 15.30 ATOM 348 HA ILE A 27 15.324 15.157 -8.765 1.00 33.15 ATOM 349 CB ILE A 27 14.289 13.780 -10.037 1.00 73.04 ATOM 350 HB ILE A 27 14.563 14.328 -10.926 1.00 32.02 ATOM 351 CG2 ILE A 27 15.299 12.660 -9.841 1.00 71.54 ATOM 352 HG21 ILE A 27 14.826 11.709 -10.043 1.00 4.42 ATOM 353 HG22 ILE A 27 16.128 12.800 -10.519 1.00 22.01 ATOM 354 HG23 ILE A 27 15.659 12.674 -8.823 1.00 63.24 ATOM 355 CG1 ILE A 27 12.880 13.210 -10.216 1.00 22.50 ATOM 356 HG12 ILE A 27 12.883 12.168 -9.938 1.00 34.52 ATOM 357 HG13 ILE A 27 12.198 13.748 -9.574 1.00 20.33 ATOM 358 CD1 ILE A 27 12.363 13.310 -11.634 1.00 13.42 ATOM 359 HD11 ILE A 27 12.769 14.194 -12.103 1.00 61.13 ATOM 360 HD12 ILE A 27 12.665 12.436 -12.190 1.00 72.44 ATOM 361 HD13 ILE A 27 11.285 13.374 -11.620 1.00 34.41 ATOM 362 C ILE A 27 13.347 15.891 -9.097 1.00 53.45 ATOM 363 O ILE A 27 12.754 15.985 -10.172 1.00 54.12 ATOM 364 N ARG A 28 13.184 16.758 -8.103 1.00 61.01 ATOM 365 H ARG A 28 13.685 16.630 -7.270 1.00 51.13 ATOM 366 CA ARG A 28 12.278 17.894 -8.220 1.00 73.11 ATOM 367 HA ARG A 28 11.510 17.634 -8.934 1.00 22.14 ATOM 368 CB ARG A 28 11.622 18.192 -6.870 1.00 61.44 ATOM 369 HB2 ARG A 28 12.164 18.992 -6.389 1.00 1.14 ATOM 370 HB3 ARG A 28 10.604 18.508 -7.041 1.00 2.44 ATOM 371 CG ARG A 28 11.599 16.999 -5.928 1.00 53.04 ATOM 372 HG2 ARG A 28 11.486 16.095 -6.509 1.00 51.41 ATOM 373 HG3 ARG A 28 12.530 16.965 -5.383 1.00 31.01 ATOM 374 CD ARG A 28 10.448 17.093 -4.939 1.00 1.54 ATOM 375 HD2 ARG A 28 9.525 16.884 -5.459 1.00 2.23 ATOM 376 HD3 ARG A 28 10.598 16.358 -4.162 1.00 40.40 ATOM 377 NE ARG A 28 10.358 18.417 -4.328 1.00 43.33 ATOM 378 HE ARG A 28 10.783 19.164 -4.799 1.00 63.21 ATOM 379 CZ ARG A 28 9.735 18.656 -3.180 1.00 4.33 ATOM 380 NH1 ARG A 28 9.151 17.666 -2.520 1.00 21.30 ATOM 381 HH11 ARG A 28 9.180 16.736 -2.887 1.00 55.33 ATOM 382 HH12 ARG A 28 8.684 17.848 -1.655 1.00 13.24 ATOM 383 NH2 ARG A 28 9.697 19.888 -2.688 1.00 53.33 ATOM 384 HH21 ARG A 28 10.136 20.637 -3.183 1.00 4.53 ATOM 385 HH22 ARG A 28 9.228 20.067 -1.824 1.00 53.11 ATOM 386 C ARG A 28 13.018 19.130 -8.722 1.00 53.41 ATOM 387 O ARG A 28 12.750 19.625 -9.817 1.00 34.53 ATOM 388 N ALA A 29 13.949 19.625 -7.914 1.00 23.15 ATOM 389 H ALA A 29 14.117 19.187 -7.053 1.00 63.35 ATOM 390 CA ALA A 29 14.729 20.802 -8.276 1.00 13.10 ATOM 391 HA ALA A 29 15.177 20.621 -9.242 1.00 51.15 ATOM 392 CB ALA A 29 13.823 22.019 -8.396 1.00 34.42 ATOM 393 HB1 ALA A 29 12.855 21.790 -7.974 1.00 22.22 ATOM 394 HB2 ALA A 29 14.261 22.848 -7.862 1.00 4.25 ATOM 395 HB3 ALA A 29 13.708 22.281 -9.437 1.00 42.12 ATOM 396 C ALA A 29 15.835 21.062 -7.259 1.00 41.34 ATOM 397 O ALA A 29 15.697 20.741 -6.079 1.00 33.33 ATOM 398 N THR A 30 16.935 21.646 -7.725 1.00 10.50 ATOM 399 H THR A 30 16.986 21.879 -8.676 1.00 35.24 ATOM 400 CA THR A 30 18.066 21.948 -6.857 1.00 1.11 ATOM 401 HA THR A 30 18.466 21.013 -6.493 1.00 33.34 ATOM 402 CB THR A 30 19.181 22.685 -7.623 1.00 22.32 ATOM 403 HB THR A 30 18.756 23.560 -8.093 1.00 44.10 ATOM 404 OG1 THR A 30 19.728 21.830 -8.634 1.00 10.53 ATOM 405 HG1 THR A 30 20.128 21.062 -8.221 1.00 25.52 ATOM 406 CG2 THR A 30 20.286 23.129 -6.676 1.00 15.33 ATOM 407 HG21 THR A 30 20.135 22.674 -5.708 1.00 70.21 ATOM 408 HG22 THR A 30 21.243 22.825 -7.072 1.00 3.44 ATOM 409 HG23 THR A 30 20.262 24.204 -6.575 1.00 44.31 ATOM 410 C THR A 30 17.635 22.798 -5.668 1.00 0.45 ATOM 411 O THR A 30 17.987 22.508 -4.525 1.00 31.33 ATOM 412 N ALA A 31 16.871 23.850 -5.944 1.00 34.12 ATOM 413 H ALA A 31 16.624 24.030 -6.875 1.00 35.43 ATOM 414 CA ALA A 31 16.389 24.741 -4.896 1.00 22.14 ATOM 415 HA ALA A 31 17.233 25.019 -4.281 1.00 10.25 ATOM 416 CB ALA A 31 15.810 26.009 -5.505 1.00 44.04 ATOM 417 HB1 ALA A 31 15.382 26.621 -4.725 1.00 60.32 ATOM 418 HB2 ALA A 31 16.595 26.559 -6.004 1.00 73.03 ATOM 419 HB3 ALA A 31 15.044 25.748 -6.220 1.00 33.53 ATOM 420 C ALA A 31 15.348 24.049 -4.022 1.00 62.11 ATOM 421 O ALA A 31 15.264 24.304 -2.821 1.00 32.24 ATOM 422 N ASP A 32 14.558 23.174 -4.633 1.00 74.32 ATOM 423 H ASP A 32 14.674 23.014 -5.593 1.00 71.43 ATOM 424 CA ASP A 32 13.522 22.444 -3.911 1.00 12.43 ATOM 425 HA ASP A 32 12.816 23.165 -3.525 1.00 65.12 ATOM 426 CB ASP A 32 12.790 21.488 -4.853 1.00 71.32 ATOM 427 HB2 ASP A 32 13.501 21.062 -5.546 1.00 73.54 ATOM 428 HB3 ASP A 32 12.340 20.696 -4.273 1.00 74.22 ATOM 429 CG ASP A 32 11.701 22.180 -5.649 1.00 72.42 ATOM 430 OD1 ASP A 32 10.553 21.687 -5.637 1.00 50.24 ATOM 431 OD2 ASP A 32 11.996 23.214 -6.283 1.00 60.12 ATOM 432 C ASP A 32 14.119 21.668 -2.741 1.00 41.11 ATOM 433 O ASP A 32 13.458 21.448 -1.726 1.00 72.12 ATOM 434 N PHE A 33 15.373 21.255 -2.891 1.00 22.32 ATOM 435 H PHE A 33 15.848 21.461 -3.723 1.00 44.22 ATOM 436 CA PHE A 33 16.059 20.501 -1.848 1.00 63.10 ATOM 437 HA PHE A 33 15.351 19.808 -1.421 1.00 22.31 ATOM 438 CB PHE A 33 17.229 19.715 -2.443 1.00 63.23 ATOM 439 HB2 PHE A 33 18.035 20.397 -2.669 1.00 54.51 ATOM 440 HB3 PHE A 33 17.570 18.989 -1.721 1.00 21.31 ATOM 441 CG PHE A 33 16.878 18.982 -3.707 1.00 3.43 ATOM 442 CD1 PHE A 33 15.727 18.215 -3.781 1.00 50.34 ATOM 443 HD1 PHE A 33 15.079 18.147 -2.919 1.00 55.21 ATOM 444 CE1 PHE A 33 15.401 17.540 -4.943 1.00 12.23 ATOM 445 HE1 PHE A 33 14.501 16.945 -4.987 1.00 14.31 ATOM 446 CZ PHE A 33 16.229 17.626 -6.045 1.00 14.12 ATOM 447 HZ PHE A 33 15.975 17.100 -6.953 1.00 44.22 ATOM 448 CE2 PHE A 33 17.379 18.388 -5.984 1.00 11.25 ATOM 449 HE2 PHE A 33 18.028 18.457 -6.844 1.00 30.22 ATOM 450 CD2 PHE A 33 17.700 19.061 -4.820 1.00 21.44 ATOM 451 HD2 PHE A 33 18.601 19.655 -4.773 1.00 14.20 ATOM 452 C PHE A 33 16.564 21.430 -0.748 1.00 14.04 ATOM 453 O PHE A 33 16.693 21.027 0.409 1.00 52.44 ATOM 454 N ARG A 34 16.847 22.675 -1.117 1.00 25.24 ATOM 455 H ARG A 34 16.724 22.936 -2.053 1.00 40.21 ATOM 456 CA ARG A 34 17.339 23.661 -0.162 1.00 44.23 ATOM 457 HA ARG A 34 17.997 23.155 0.528 1.00 3.44 ATOM 458 CB ARG A 34 18.125 24.756 -0.887 1.00 20.40 ATOM 459 HB2 ARG A 34 17.442 25.331 -1.494 1.00 51.22 ATOM 460 HB3 ARG A 34 18.575 25.405 -0.152 1.00 3.33 ATOM 461 CG ARG A 34 19.226 24.220 -1.788 1.00 1.24 ATOM 462 HG2 ARG A 34 18.814 23.455 -2.429 1.00 53.52 ATOM 463 HG3 ARG A 34 19.611 25.030 -2.390 1.00 73.41 ATOM 464 CD ARG A 34 20.365 23.620 -0.978 1.00 44.54 ATOM 465 HD2 ARG A 34 19.955 22.914 -0.273 1.00 31.41 ATOM 466 HD3 ARG A 34 21.036 23.108 -1.652 1.00 3.32 ATOM 467 NE ARG A 34 21.113 24.640 -0.247 1.00 62.22 ATOM 468 HE ARG A 34 20.871 25.577 -0.399 1.00 33.43 ATOM 469 CZ ARG A 34 22.095 24.362 0.604 1.00 53.22 ATOM 470 NH1 ARG A 34 22.445 23.103 0.829 1.00 1.50 ATOM 471 HH11 ARG A 34 21.970 22.361 0.357 1.00 41.11 ATOM 472 HH12 ARG A 34 23.185 22.897 1.469 1.00 3.24 ATOM 473 NH2 ARG A 34 22.728 25.345 1.231 1.00 22.11 ATOM 474 HH21 ARG A 34 22.467 26.295 1.064 1.00 50.03 ATOM 475 HH22 ARG A 34 23.466 25.135 1.871 1.00 4.04 ATOM 476 C ARG A 34 16.186 24.282 0.621 1.00 24.32 ATOM 477 O ARG A 34 16.375 24.780 1.730 1.00 3.43 ATOM 478 N GLN A 35 14.994 24.247 0.036 1.00 54.12 ATOM 479 H GLN A 35 14.907 23.836 -0.849 1.00 21.12 ATOM 480 CA GLN A 35 13.811 24.807 0.679 1.00 0.31 ATOM 481 HA GLN A 35 14.143 25.455 1.476 1.00 50.41 ATOM 482 CB GLN A 35 13.000 25.629 -0.324 1.00 73.33 ATOM 483 HB2 GLN A 35 12.062 25.908 0.132 1.00 75.53 ATOM 484 HB3 GLN A 35 13.552 26.524 -0.569 1.00 2.03 ATOM 485 CG GLN A 35 12.700 24.887 -1.617 1.00 30.22 ATOM 486 HG2 GLN A 35 13.262 25.344 -2.418 1.00 20.51 ATOM 487 HG3 GLN A 35 13.007 23.857 -1.505 1.00 14.30 ATOM 488 CD GLN A 35 11.228 24.918 -1.980 1.00 45.20 ATOM 489 OE1 GLN A 35 10.364 25.014 -1.108 1.00 70.44 ATOM 490 NE2 GLN A 35 10.936 24.838 -3.273 1.00 13.12 ATOM 491 HE21 GLN A 35 11.676 24.763 -3.911 1.00 24.12 ATOM 492 HE22 GLN A 35 9.993 24.855 -3.536 1.00 13.33 ATOM 493 C GLN A 35 12.941 23.705 1.273 1.00 32.23 ATOM 494 O GLN A 35 12.323 23.885 2.323 1.00 61.02 ATOM 495 N VAL A 36 12.896 22.562 0.595 1.00 42.40 ATOM 496 H VAL A 36 13.410 22.479 -0.235 1.00 44.21 ATOM 497 CA VAL A 36 12.102 21.430 1.056 1.00 21.01 ATOM 498 HA VAL A 36 11.529 21.751 1.913 1.00 15.34 ATOM 499 CB VAL A 36 11.121 20.953 -0.031 1.00 33.11 ATOM 500 HB VAL A 36 11.677 20.397 -0.771 1.00 23.10 ATOM 501 CG1 VAL A 36 10.070 20.030 0.566 1.00 35.14 ATOM 502 HG11 VAL A 36 9.821 19.258 -0.147 1.00 50.21 ATOM 503 HG12 VAL A 36 10.458 19.577 1.466 1.00 21.54 ATOM 504 HG13 VAL A 36 9.183 20.600 0.804 1.00 63.51 ATOM 505 CG2 VAL A 36 10.468 22.143 -0.719 1.00 25.25 ATOM 506 HG21 VAL A 36 11.043 22.413 -1.593 1.00 33.34 ATOM 507 HG22 VAL A 36 9.464 21.881 -1.015 1.00 35.02 ATOM 508 HG23 VAL A 36 10.436 22.980 -0.036 1.00 62.45 ATOM 509 C VAL A 36 12.994 20.264 1.467 1.00 44.11 ATOM 510 O VAL A 36 12.800 19.662 2.522 1.00 64.10 ATOM 511 N GLY A 37 13.975 19.951 0.625 1.00 73.31 ATOM 512 H GLY A 37 14.082 20.466 -0.202 1.00 73.00 ATOM 513 CA GLY A 37 14.883 18.858 0.918 1.00 23.21 ATOM 514 HA2 GLY A 37 15.815 19.029 0.399 1.00 14.33 ATOM 515 HA3 GLY A 37 15.073 18.838 1.981 1.00 4.22 ATOM 516 C GLY A 37 14.327 17.512 0.496 1.00 11.34 ATOM 517 O GLY A 37 13.309 17.442 -0.193 1.00 1.25 ATOM 518 N SER A 38 14.997 16.441 0.909 1.00 34.11 ATOM 519 H SER A 38 15.801 16.562 1.456 1.00 21.10 ATOM 520 CA SER A 38 14.566 15.091 0.565 1.00 21.11 ATOM 521 HA SER A 38 13.963 15.153 -0.328 1.00 71.13 ATOM 522 CB SER A 38 15.779 14.201 0.286 1.00 2.43 ATOM 523 HB2 SER A 38 16.683 14.756 0.489 1.00 71.24 ATOM 524 HB3 SER A 38 15.739 13.332 0.926 1.00 22.14 ATOM 525 OG SER A 38 15.798 13.774 -1.065 1.00 24.14 ATOM 526 HG SER A 38 15.711 14.535 -1.643 1.00 1.21 ATOM 527 C SER A 38 13.725 14.487 1.686 1.00 61.23 ATOM 528 O SER A 38 13.725 14.962 2.821 1.00 14.14 ATOM 529 N PRO A 39 12.991 13.413 1.360 1.00 73.31 ATOM 530 CA PRO A 39 12.132 12.719 2.324 1.00 14.22 ATOM 531 HA PRO A 39 11.448 13.401 2.808 1.00 35.21 ATOM 532 CB PRO A 39 11.345 11.735 1.455 1.00 62.13 ATOM 533 HB2 PRO A 39 11.173 10.822 2.007 1.00 74.44 ATOM 534 HB3 PRO A 39 10.401 12.175 1.171 1.00 31.51 ATOM 535 CG PRO A 39 12.214 11.499 0.268 1.00 5.50 ATOM 536 HG2 PRO A 39 12.917 10.707 0.478 1.00 14.25 ATOM 537 HG3 PRO A 39 11.606 11.246 -0.588 1.00 1.23 ATOM 538 CD PRO A 39 12.943 12.792 0.025 1.00 11.43 ATOM 539 HD2 PRO A 39 13.938 12.600 -0.347 1.00 5.53 ATOM 540 HD3 PRO A 39 12.392 13.412 -0.667 1.00 61.54 ATOM 541 C PRO A 39 12.935 11.971 3.383 1.00 74.13 ATOM 542 O PRO A 39 14.072 11.567 3.142 1.00 15.22 ATOM 543 N ASN A 40 12.335 11.789 4.555 1.00 41.21 ATOM 544 H ASN A 40 11.427 12.134 4.687 1.00 44.34 ATOM 545 CA ASN A 40 12.995 11.089 5.651 1.00 44.03 ATOM 546 HA ASN A 40 14.059 11.119 5.470 1.00 43.13 ATOM 547 CB ASN A 40 12.697 11.784 6.981 1.00 60.22 ATOM 548 HB2 ASN A 40 13.334 12.651 7.078 1.00 53.34 ATOM 549 HB3 ASN A 40 11.664 12.097 6.993 1.00 1.20 ATOM 550 CG ASN A 40 12.939 10.878 8.173 1.00 14.20 ATOM 551 OD1 ASN A 40 12.135 10.832 9.105 1.00 42.43 ATOM 552 ND2 ASN A 40 14.050 10.152 8.149 1.00 43.33 ATOM 553 HD21 ASN A 40 14.644 10.240 7.374 1.00 42.21 ATOM 554 HD22 ASN A 40 14.231 9.558 8.906 1.00 20.35 ATOM 555 C ASN A 40 12.548 9.632 5.713 1.00 35.15 ATOM 556 O ASN A 40 11.566 9.302 6.379 1.00 15.22 ATOM 557 N ILE A 41 13.274 8.765 5.017 1.00 63.22 ATOM 558 H ILE A 41 14.045 9.089 4.506 1.00 21.51 ATOM 559 CA ILE A 41 12.953 7.343 4.995 1.00 51.21 ATOM 560 HA ILE A 41 11.931 7.228 5.325 1.00 35.11 ATOM 561 CB ILE A 41 13.072 6.761 3.574 1.00 21.12 ATOM 562 HB ILE A 41 12.944 5.691 3.636 1.00 44.02 ATOM 563 CG2 ILE A 41 11.975 7.318 2.680 1.00 51.14 ATOM 564 HG21 ILE A 41 12.112 8.383 2.563 1.00 15.22 ATOM 565 HG22 ILE A 41 12.023 6.841 1.712 1.00 53.22 ATOM 566 HG23 ILE A 41 11.012 7.126 3.129 1.00 72.43 ATOM 567 CG1 ILE A 41 14.452 7.067 2.988 1.00 52.20 ATOM 568 HG12 ILE A 41 14.466 8.085 2.630 1.00 25.44 ATOM 569 HG13 ILE A 41 15.197 6.951 3.762 1.00 40.22 ATOM 570 CD1 ILE A 41 14.833 6.164 1.836 1.00 53.55 ATOM 571 HD11 ILE A 41 15.864 5.860 1.942 1.00 55.41 ATOM 572 HD12 ILE A 41 14.198 5.291 1.837 1.00 33.14 ATOM 573 HD13 ILE A 41 14.709 6.698 0.904 1.00 32.44 ATOM 574 C ILE A 41 13.865 6.559 5.932 1.00 62.11 ATOM 575 O ILE A 41 13.967 5.336 5.837 1.00 24.42 ATOM 576 N LYS A 42 14.526 7.271 6.838 1.00 31.15 ATOM 577 H LYS A 42 14.403 8.244 6.865 1.00 71.55 ATOM 578 CA LYS A 42 15.428 6.643 7.796 1.00 21.24 ATOM 579 HA LYS A 42 16.055 5.949 7.256 1.00 11.54 ATOM 580 CB LYS A 42 16.312 7.699 8.463 1.00 24.24 ATOM 581 HB2 LYS A 42 15.688 8.356 9.050 1.00 55.01 ATOM 582 HB3 LYS A 42 17.013 7.202 9.119 1.00 11.04 ATOM 583 CG LYS A 42 17.100 8.544 7.477 1.00 21.41 ATOM 584 HG2 LYS A 42 18.121 8.191 7.450 1.00 54.34 ATOM 585 HG3 LYS A 42 16.656 8.444 6.497 1.00 62.33 ATOM 586 CD LYS A 42 17.097 10.011 7.873 1.00 65.41 ATOM 587 HD2 LYS A 42 16.547 10.573 7.133 1.00 4.34 ATOM 588 HD3 LYS A 42 16.618 10.114 8.836 1.00 22.32 ATOM 589 CE LYS A 42 18.510 10.567 7.962 1.00 65.45 ATOM 590 HE2 LYS A 42 18.492 11.469 8.552 1.00 13.44 ATOM 591 HE3 LYS A 42 19.142 9.834 8.443 1.00 14.32 ATOM 592 NZ LYS A 42 19.069 10.879 6.617 1.00 61.41 ATOM 593 HZ1 LYS A 42 20.028 10.486 6.528 1.00 23.14 ATOM 594 HZ2 LYS A 42 18.468 10.466 5.875 1.00 15.04 ATOM 595 HZ3 LYS A 42 19.114 11.909 6.479 1.00 72.43 ATOM 596 C LYS A 42 14.646 5.875 8.858 1.00 42.24 ATOM 597 O LYS A 42 15.226 5.159 9.672 1.00 31.53 ATOM 598 N GLY A 43 13.326 6.030 8.841 1.00 74.42 ATOM 599 H GLY A 43 12.918 6.614 8.168 1.00 41.13 ATOM 600 CA GLY A 43 12.486 5.344 9.806 1.00 63.44 ATOM 601 HA2 GLY A 43 12.925 5.449 10.787 1.00 74.22 ATOM 602 HA3 GLY A 43 11.509 5.805 9.808 1.00 63.54 ATOM 603 C GLY A 43 12.330 3.869 9.493 1.00 21.42 ATOM 604 O GLY A 43 11.857 3.096 10.328 1.00 4.00 ATOM 605 N LEU A 44 12.726 3.476 8.287 1.00 30.15 ATOM 606 H LEU A 44 13.094 4.137 7.666 1.00 43.23 ATOM 607 CA LEU A 44 12.626 2.083 7.865 1.00 2.04 ATOM 608 HA LEU A 44 12.136 1.532 8.654 1.00 13.32 ATOM 609 CB LEU A 44 11.791 1.975 6.588 1.00 2.23 ATOM 610 HB2 LEU A 44 12.085 1.071 6.077 1.00 55.31 ATOM 611 HB3 LEU A 44 10.753 1.902 6.878 1.00 34.34 ATOM 612 CG LEU A 44 11.922 3.135 5.601 1.00 40.32 ATOM 613 HG LEU A 44 12.131 4.044 6.148 1.00 25.14 ATOM 614 CD1 LEU A 44 13.075 2.891 4.640 1.00 62.10 ATOM 615 HD11 LEU A 44 13.256 3.784 4.060 1.00 71.31 ATOM 616 HD12 LEU A 44 13.964 2.640 5.200 1.00 33.34 ATOM 617 HD13 LEU A 44 12.825 2.076 3.977 1.00 21.44 ATOM 618 CD2 LEU A 44 10.621 3.334 4.836 1.00 4.13 ATOM 619 HD21 LEU A 44 10.773 4.060 4.051 1.00 14.44 ATOM 620 HD22 LEU A 44 10.311 2.395 4.403 1.00 64.23 ATOM 621 HD23 LEU A 44 9.857 3.688 5.512 1.00 1.31 ATOM 622 C LEU A 44 14.010 1.484 7.634 1.00 34.33 ATOM 623 O LEU A 44 14.146 0.285 7.395 1.00 32.43 ATOM 624 N GLY A 45 15.035 2.327 7.709 1.00 13.23 ATOM 625 H GLY A 45 14.866 3.273 7.903 1.00 41.22 ATOM 626 CA GLY A 45 16.394 1.862 7.508 1.00 45.01 ATOM 627 HA2 GLY A 45 17.036 2.333 8.238 1.00 62.24 ATOM 628 HA3 GLY A 45 16.422 0.792 7.656 1.00 43.33 ATOM 629 C GLY A 45 16.916 2.177 6.120 1.00 54.22 ATOM 630 O GLY A 45 17.512 1.323 5.463 1.00 15.21 ATOM 631 N LYS A 46 16.690 3.407 5.670 1.00 73.11 ATOM 632 H LYS A 46 16.209 4.043 6.240 1.00 11.52 ATOM 633 CA LYS A 46 17.140 3.834 4.351 1.00 52.15 ATOM 634 HA LYS A 46 18.110 3.395 4.173 1.00 53.14 ATOM 635 CB LYS A 46 16.167 3.346 3.274 1.00 0.45 ATOM 636 HB2 LYS A 46 15.157 3.458 3.642 1.00 64.13 ATOM 637 HB3 LYS A 46 16.289 3.958 2.392 1.00 64.21 ATOM 638 CG LYS A 46 16.374 1.894 2.881 1.00 51.24 ATOM 639 HG2 LYS A 46 16.330 1.812 1.805 1.00 54.53 ATOM 640 HG3 LYS A 46 17.345 1.571 3.228 1.00 10.34 ATOM 641 CD LYS A 46 15.309 0.995 3.486 1.00 51.12 ATOM 642 HD2 LYS A 46 15.270 1.165 4.551 1.00 34.25 ATOM 643 HD3 LYS A 46 14.352 1.238 3.045 1.00 2.02 ATOM 644 CE LYS A 46 15.611 -0.474 3.233 1.00 32.25 ATOM 645 HE2 LYS A 46 14.744 -1.058 3.504 1.00 41.25 ATOM 646 HE3 LYS A 46 15.823 -0.609 2.183 1.00 35.31 ATOM 647 NZ LYS A 46 16.779 -0.945 4.028 1.00 10.20 ATOM 648 HZ1 LYS A 46 16.754 -0.529 4.981 1.00 42.50 ATOM 649 HZ2 LYS A 46 16.759 -1.981 4.114 1.00 72.34 ATOM 650 HZ3 LYS A 46 17.665 -0.664 3.562 1.00 41.54 ATOM 651 C LYS A 46 17.268 5.353 4.285 1.00 73.44 ATOM 652 O LYS A 46 16.779 6.066 5.161 1.00 54.02 ATOM 653 N LYS A 47 17.927 5.841 3.240 1.00 50.54 ATOM 654 H LYS A 47 18.294 5.222 2.574 1.00 61.00 ATOM 655 CA LYS A 47 18.117 7.275 3.057 1.00 41.51 ATOM 656 HA LYS A 47 17.505 7.787 3.784 1.00 34.31 ATOM 657 CB LYS A 47 19.583 7.650 3.288 1.00 12.04 ATOM 658 HB2 LYS A 47 20.195 6.775 3.129 1.00 60.30 ATOM 659 HB3 LYS A 47 19.864 8.411 2.574 1.00 25.43 ATOM 660 CG LYS A 47 19.862 8.180 4.684 1.00 21.01 ATOM 661 HG2 LYS A 47 20.798 8.718 4.675 1.00 64.23 ATOM 662 HG3 LYS A 47 19.063 8.849 4.972 1.00 63.03 ATOM 663 CD LYS A 47 19.953 7.054 5.700 1.00 35.14 ATOM 664 HD2 LYS A 47 20.023 7.479 6.691 1.00 72.14 ATOM 665 HD3 LYS A 47 19.062 6.445 5.630 1.00 2.12 ATOM 666 CE LYS A 47 21.171 6.178 5.455 1.00 64.14 ATOM 667 HE2 LYS A 47 20.946 5.485 4.659 1.00 34.40 ATOM 668 HE3 LYS A 47 21.997 6.808 5.159 1.00 4.02 ATOM 669 NZ LYS A 47 21.558 5.411 6.671 1.00 34.11 ATOM 670 HZ1 LYS A 47 22.205 5.974 7.258 1.00 5.43 ATOM 671 HZ2 LYS A 47 20.712 5.179 7.231 1.00 1.51 ATOM 672 HZ3 LYS A 47 22.033 4.526 6.400 1.00 43.51 ATOM 673 C LYS A 47 17.686 7.708 1.659 1.00 34.13 ATOM 674 O LYS A 47 17.757 6.929 0.709 1.00 41.41 ATOM 675 N ALA A 48 17.239 8.954 1.542 1.00 40.12 ATOM 676 H ALA A 48 17.206 9.527 2.336 1.00 33.31 ATOM 677 CA ALA A 48 16.800 9.490 0.260 1.00 53.43 ATOM 678 HA ALA A 48 16.452 8.666 -0.346 1.00 22.42 ATOM 679 CB ALA A 48 15.637 10.452 0.460 1.00 24.31 ATOM 680 HB1 ALA A 48 15.366 10.892 -0.488 1.00 65.33 ATOM 681 HB2 ALA A 48 14.791 9.915 0.863 1.00 64.44 ATOM 682 HB3 ALA A 48 15.930 11.231 1.148 1.00 15.22 ATOM 683 C ALA A 48 17.946 10.187 -0.466 1.00 12.12 ATOM 684 O ALA A 48 18.693 10.961 0.132 1.00 2.24 ATOM 685 N VAL A 49 18.079 9.907 -1.758 1.00 65.23 ATOM 686 H VAL A 49 17.453 9.282 -2.179 1.00 72.10 ATOM 687 CA VAL A 49 19.135 10.507 -2.566 1.00 12.14 ATOM 688 HA VAL A 49 19.915 10.844 -1.898 1.00 71.15 ATOM 689 CB VAL A 49 19.743 9.485 -3.544 1.00 23.21 ATOM 690 HB VAL A 49 19.030 9.305 -4.335 1.00 32.45 ATOM 691 CG1 VAL A 49 21.016 10.035 -4.168 1.00 43.33 ATOM 692 HG11 VAL A 49 21.874 9.641 -3.644 1.00 1.22 ATOM 693 HG12 VAL A 49 21.064 9.743 -5.207 1.00 34.42 ATOM 694 HG13 VAL A 49 21.015 11.113 -4.098 1.00 1.03 ATOM 695 CG2 VAL A 49 20.014 8.166 -2.836 1.00 2.15 ATOM 696 HG21 VAL A 49 20.410 8.362 -1.850 1.00 34.43 ATOM 697 HG22 VAL A 49 19.094 7.608 -2.750 1.00 33.31 ATOM 698 HG23 VAL A 49 20.732 7.593 -3.404 1.00 35.20 ATOM 699 C VAL A 49 18.610 11.701 -3.356 1.00 65.40 ATOM 700 O VAL A 49 17.658 11.578 -4.126 1.00 51.20 ATOM 701 N SER A 50 19.239 12.855 -3.160 1.00 43.25 ATOM 702 H SER A 50 19.992 12.889 -2.534 1.00 21.04 ATOM 703 CA SER A 50 18.834 14.073 -3.853 1.00 2.03 ATOM 704 HA SER A 50 17.793 13.972 -4.119 1.00 14.21 ATOM 705 CB SER A 50 18.998 15.286 -2.934 1.00 64.44 ATOM 706 HB2 SER A 50 18.201 15.294 -2.207 1.00 54.05 ATOM 707 HB3 SER A 50 19.949 15.222 -2.425 1.00 21.40 ATOM 708 OG SER A 50 18.956 16.494 -3.673 1.00 1.20 ATOM 709 HG SER A 50 19.328 17.205 -3.146 1.00 12.13 ATOM 710 C SER A 50 19.651 14.271 -5.126 1.00 54.23 ATOM 711 O SER A 50 20.846 14.561 -5.073 1.00 43.53 ATOM 712 N THR A 51 18.996 14.112 -6.272 1.00 52.03 ATOM 713 H THR A 51 18.044 13.881 -6.249 1.00 72.14 ATOM 714 CA THR A 51 19.659 14.272 -7.560 1.00 62.32 ATOM 715 HA THR A 51 20.431 15.019 -7.447 1.00 64.32 ATOM 716 CB THR A 51 20.320 12.958 -8.018 1.00 44.02 ATOM 717 HB THR A 51 19.548 12.284 -8.361 1.00 10.24 ATOM 718 OG1 THR A 51 21.017 12.352 -6.923 1.00 52.43 ATOM 719 HG1 THR A 51 21.925 12.664 -6.910 1.00 1.11 ATOM 720 CG2 THR A 51 21.288 13.210 -9.164 1.00 44.32 ATOM 721 HG21 THR A 51 20.862 13.934 -9.843 1.00 72.22 ATOM 722 HG22 THR A 51 22.220 13.591 -8.772 1.00 31.44 ATOM 723 HG23 THR A 51 21.471 12.286 -9.692 1.00 31.45 ATOM 724 C THR A 51 18.677 14.733 -8.631 1.00 3.31 ATOM 725 O THR A 51 17.936 13.929 -9.196 1.00 44.14 ATOM 726 N VAL A 52 18.677 16.034 -8.906 1.00 30.11 ATOM 727 H VAL A 52 19.291 16.625 -8.422 1.00 34.13 ATOM 728 CA VAL A 52 17.787 16.603 -9.911 1.00 31.41 ATOM 729 HA VAL A 52 16.775 16.319 -9.660 1.00 62.51 ATOM 730 CB VAL A 52 17.868 18.141 -9.926 1.00 75.43 ATOM 731 HB VAL A 52 17.764 18.497 -8.912 1.00 20.53 ATOM 732 CG1 VAL A 52 19.218 18.599 -10.456 1.00 15.50 ATOM 733 HG11 VAL A 52 19.344 18.249 -11.470 1.00 3.43 ATOM 734 HG12 VAL A 52 19.263 19.678 -10.439 1.00 51.43 ATOM 735 HG13 VAL A 52 20.004 18.196 -9.835 1.00 11.41 ATOM 736 CG2 VAL A 52 16.734 18.725 -10.755 1.00 73.12 ATOM 737 HG21 VAL A 52 15.787 18.455 -10.311 1.00 11.41 ATOM 738 HG22 VAL A 52 16.825 19.801 -10.783 1.00 22.43 ATOM 739 HG23 VAL A 52 16.784 18.333 -11.761 1.00 0.54 ATOM 740 C VAL A 52 18.119 16.073 -11.302 1.00 12.34 ATOM 741 O VAL A 52 19.280 15.812 -11.617 1.00 31.21 ATOM 742 N TYR A 53 17.092 15.918 -12.130 1.00 1.21 ATOM 743 H TYR A 53 16.190 16.144 -11.821 1.00 71.30 ATOM 744 CA TYR A 53 17.274 15.418 -13.487 1.00 41.04 ATOM 745 HA TYR A 53 18.232 14.921 -13.532 1.00 42.32 ATOM 746 CB TYR A 53 16.176 14.410 -13.834 1.00 5.54 ATOM 747 HB2 TYR A 53 16.340 13.504 -13.272 1.00 74.41 ATOM 748 HB3 TYR A 53 15.217 14.827 -13.564 1.00 51.35 ATOM 749 CG TYR A 53 16.130 14.046 -15.300 1.00 60.22 ATOM 750 CD1 TYR A 53 15.029 14.372 -16.083 1.00 0.04 ATOM 751 HD1 TYR A 53 14.199 14.893 -15.629 1.00 15.41 ATOM 752 CE1 TYR A 53 14.982 14.040 -17.423 1.00 14.31 ATOM 753 HE1 TYR A 53 14.117 14.302 -18.015 1.00 2.50 ATOM 754 CZ TYR A 53 16.044 13.375 -17.999 1.00 32.35 ATOM 755 CE2 TYR A 53 17.148 13.040 -17.243 1.00 61.21 ATOM 756 HE2 TYR A 53 17.979 12.518 -17.694 1.00 5.21 ATOM 757 CD2 TYR A 53 17.186 13.374 -15.903 1.00 42.23 ATOM 758 HD2 TYR A 53 18.050 13.113 -15.308 1.00 74.04 ATOM 759 OH TYR A 53 16.001 13.042 -19.333 1.00 44.11 ATOM 760 HH TYR A 53 15.087 12.978 -19.618 1.00 32.11 ATOM 761 C TYR A 53 17.265 16.563 -14.496 1.00 3.04 ATOM 762 O TYR A 53 16.567 17.559 -14.314 1.00 11.31 ATOM 763 N ASN A 54 18.047 16.412 -15.560 1.00 31.41 ATOM 764 H ASN A 54 18.581 15.595 -15.649 1.00 73.40 ATOM 765 CA ASN A 54 18.130 17.432 -16.598 1.00 42.14 ATOM 766 HA ASN A 54 17.312 18.121 -16.452 1.00 51.03 ATOM 767 CB ASN A 54 19.451 18.197 -16.486 1.00 74.13 ATOM 768 HB2 ASN A 54 19.510 18.660 -15.512 1.00 53.10 ATOM 769 HB3 ASN A 54 20.272 17.506 -16.602 1.00 74.51 ATOM 770 CG ASN A 54 19.582 19.280 -17.539 1.00 45.24 ATOM 771 OD1 ASN A 54 18.648 19.542 -18.297 1.00 0.11 ATOM 772 ND2 ASN A 54 20.747 19.916 -17.591 1.00 63.25 ATOM 773 HD21 ASN A 54 21.447 19.654 -16.957 1.00 33.04 ATOM 774 HD22 ASN A 54 20.860 20.621 -18.262 1.00 54.24 ATOM 775 C ASN A 54 18.007 16.808 -17.985 1.00 41.22 ATOM 776 O ASN A 54 18.802 15.949 -18.364 1.00 3.32 ATOM 777 N GLY A 55 17.004 17.248 -18.739 1.00 70.12 ATOM 778 H GLY A 55 16.401 17.935 -18.385 1.00 32.51 ATOM 779 CA GLY A 55 16.795 16.722 -20.076 1.00 0.42 ATOM 780 HA2 GLY A 55 16.508 15.684 -20.002 1.00 3.12 ATOM 781 HA3 GLY A 55 15.994 17.274 -20.546 1.00 0.12 ATOM 782 C GLY A 55 18.035 16.829 -20.941 1.00 61.10 ATOM 783 O GLY A 55 18.299 15.957 -21.768 1.00 30.54 ATOM 784 N GLU A 56 18.797 17.902 -20.752 1.00 33.14 ATOM 785 H GLU A 56 18.533 18.563 -20.077 1.00 64.54 ATOM 786 CA GLU A 56 20.014 18.120 -21.524 1.00 62.40 ATOM 787 HA GLU A 56 19.799 17.885 -22.555 1.00 51.25 ATOM 788 CB GLU A 56 20.451 19.583 -21.428 1.00 31.12 ATOM 789 HB2 GLU A 56 19.911 20.055 -20.620 1.00 61.11 ATOM 790 HB3 GLU A 56 21.508 19.616 -21.210 1.00 2.43 ATOM 791 CG GLU A 56 20.201 20.378 -22.699 1.00 30.45 ATOM 792 HG2 GLU A 56 20.938 20.095 -23.436 1.00 35.24 ATOM 793 HG3 GLU A 56 19.214 20.140 -23.068 1.00 42.21 ATOM 794 CD GLU A 56 20.289 21.875 -22.477 1.00 14.11 ATOM 795 OE1 GLU A 56 19.425 22.604 -23.008 1.00 42.34 ATOM 796 OE2 GLU A 56 21.220 22.318 -21.773 1.00 30.32 ATOM 797 C GLU A 56 21.138 17.209 -21.037 1.00 14.01 ATOM 798 O GLU A 56 22.081 16.921 -21.774 1.00 32.53 ATOM 799 N ASP A 57 21.029 16.761 -19.791 1.00 64.42 ATOM 800 H ASP A 57 20.254 17.026 -19.253 1.00 71.03 ATOM 801 CA ASP A 57 22.035 15.882 -19.205 1.00 0.45 ATOM 802 HA ASP A 57 22.789 15.694 -19.954 1.00 74.01 ATOM 803 CB ASP A 57 22.691 16.557 -17.999 1.00 2.01 ATOM 804 HB2 ASP A 57 22.737 17.623 -18.172 1.00 24.54 ATOM 805 HB3 ASP A 57 22.096 16.365 -17.119 1.00 35.43 ATOM 806 CG ASP A 57 24.098 16.051 -17.747 1.00 40.31 ATOM 807 OD1 ASP A 57 24.583 16.191 -16.605 1.00 33.01 ATOM 808 OD2 ASP A 57 24.715 15.517 -18.693 1.00 32.55 ATOM 809 C ASP A 57 21.417 14.552 -18.785 1.00 12.41 ATOM 810 O ASP A 57 21.148 14.325 -17.605 1.00 63.21 ATOM 811 N LYS A 58 21.192 13.677 -19.759 1.00 23.23 ATOM 812 H LYS A 58 21.428 13.916 -20.680 1.00 52.11 ATOM 813 CA LYS A 58 20.606 12.369 -19.492 1.00 72.20 ATOM 814 HA LYS A 58 19.753 12.513 -18.846 1.00 25.15 ATOM 815 CB LYS A 58 20.138 11.721 -20.797 1.00 55.21 ATOM 816 HB2 LYS A 58 20.569 12.260 -21.628 1.00 5.14 ATOM 817 HB3 LYS A 58 20.486 10.699 -20.823 1.00 33.44 ATOM 818 CG LYS A 58 18.628 11.715 -20.966 1.00 0.03 ATOM 819 HG2 LYS A 58 18.356 10.941 -21.668 1.00 43.10 ATOM 820 HG3 LYS A 58 18.169 11.512 -20.008 1.00 50.44 ATOM 821 CD LYS A 58 18.119 13.050 -21.484 1.00 64.43 ATOM 822 HD2 LYS A 58 17.045 13.083 -21.376 1.00 25.24 ATOM 823 HD3 LYS A 58 18.566 13.845 -20.905 1.00 4.12 ATOM 824 CE LYS A 58 18.471 13.248 -22.951 1.00 13.33 ATOM 825 HE2 LYS A 58 18.111 14.216 -23.266 1.00 34.42 ATOM 826 HE3 LYS A 58 19.545 13.212 -23.058 1.00 32.20 ATOM 827 NZ LYS A 58 17.861 12.199 -23.814 1.00 42.22 ATOM 828 HZ1 LYS A 58 17.450 12.632 -24.666 1.00 32.01 ATOM 829 HZ2 LYS A 58 18.584 11.510 -24.104 1.00 25.15 ATOM 830 HZ3 LYS A 58 17.111 11.701 -23.295 1.00 34.53 ATOM 831 C LYS A 58 21.607 11.457 -18.790 1.00 72.41 ATOM 832 O LYS A 58 21.371 10.972 -17.683 1.00 44.11 ATOM 833 N PRO A 59 22.752 11.217 -19.447 1.00 33.15 ATOM 834 CA PRO A 59 23.812 10.363 -18.903 1.00 1.22 ATOM 835 HA PRO A 59 23.433 9.392 -18.619 1.00 2.32 ATOM 836 CB PRO A 59 24.782 10.211 -20.077 1.00 3.41 ATOM 837 HB2 PRO A 59 25.797 10.169 -19.706 1.00 33.23 ATOM 838 HB3 PRO A 59 24.554 9.308 -20.623 1.00 4.15 ATOM 839 CG PRO A 59 24.558 11.424 -20.913 1.00 73.21 ATOM 840 HG2 PRO A 59 25.168 12.237 -20.552 1.00 2.31 ATOM 841 HG3 PRO A 59 24.792 11.206 -21.945 1.00 0.33 ATOM 842 CD PRO A 59 23.099 11.761 -20.770 1.00 4.32 ATOM 843 HD2 PRO A 59 22.955 12.831 -20.797 1.00 2.23 ATOM 844 HD3 PRO A 59 22.523 11.281 -21.547 1.00 11.31 ATOM 845 C PRO A 59 24.515 11.001 -17.710 1.00 3.33 ATOM 846 O PRO A 59 24.800 10.335 -16.716 1.00 23.05 ATOM 847 N GLY A 60 24.792 12.297 -17.815 1.00 45.54 ATOM 848 H GLY A 60 24.542 12.778 -18.632 1.00 74.01 ATOM 849 CA GLY A 60 25.460 13.004 -16.738 1.00 30.34 ATOM 850 HA2 GLY A 60 26.452 12.595 -16.614 1.00 33.01 ATOM 851 HA3 GLY A 60 25.542 14.047 -17.003 1.00 42.42 ATOM 852 C GLY A 60 24.715 12.891 -15.422 1.00 41.42 ATOM 853 O GLY A 60 25.322 12.930 -14.352 1.00 31.44 ATOM 854 N PHE A 61 23.396 12.754 -15.501 1.00 13.20 ATOM 855 H PHE A 61 22.969 12.730 -16.384 1.00 4.54 ATOM 856 CA PHE A 61 22.566 12.639 -14.307 1.00 64.10 ATOM 857 HA PHE A 61 22.959 13.317 -13.565 1.00 23.40 ATOM 858 CB PHE A 61 21.122 13.030 -14.624 1.00 54.11 ATOM 859 HB2 PHE A 61 20.993 14.086 -14.439 1.00 62.04 ATOM 860 HB3 PHE A 61 20.921 12.824 -15.664 1.00 74.45 ATOM 861 CG PHE A 61 20.106 12.291 -13.800 1.00 51.42 ATOM 862 CD1 PHE A 61 19.801 12.709 -12.515 1.00 31.02 ATOM 863 HD1 PHE A 61 20.301 13.576 -12.106 1.00 64.33 ATOM 864 CE1 PHE A 61 18.866 12.032 -11.754 1.00 65.31 ATOM 865 HE1 PHE A 61 18.639 12.368 -10.753 1.00 73.33 ATOM 866 CZ PHE A 61 18.227 10.924 -12.275 1.00 14.12 ATOM 867 HZ PHE A 61 17.496 10.394 -11.682 1.00 71.15 ATOM 868 CE2 PHE A 61 18.521 10.498 -13.555 1.00 62.02 ATOM 869 HE2 PHE A 61 18.023 9.632 -13.964 1.00 55.15 ATOM 870 CD2 PHE A 61 19.457 11.179 -14.311 1.00 73.10 ATOM 871 HD2 PHE A 61 19.687 10.844 -15.312 1.00 33.23 ATOM 872 C PHE A 61 22.610 11.219 -13.749 1.00 42.24 ATOM 873 O PHE A 61 22.702 11.018 -12.538 1.00 1.34 ATOM 874 N LEU A 62 22.543 10.237 -14.642 1.00 1.42 ATOM 875 H LEU A 62 22.471 10.459 -15.593 1.00 51.51 ATOM 876 CA LEU A 62 22.574 8.835 -14.240 1.00 45.34 ATOM 877 HA LEU A 62 21.767 8.672 -13.543 1.00 15.33 ATOM 878 CB LEU A 62 22.372 7.931 -15.458 1.00 10.34 ATOM 879 HB2 LEU A 62 23.231 8.046 -16.101 1.00 54.11 ATOM 880 HB3 LEU A 62 22.322 6.911 -15.106 1.00 32.42 ATOM 881 CG LEU A 62 21.121 8.202 -16.294 1.00 33.21 ATOM 882 HG LEU A 62 20.871 9.252 -16.227 1.00 72.21 ATOM 883 CD1 LEU A 62 21.375 7.873 -17.757 1.00 31.23 ATOM 884 HD11 LEU A 62 21.567 8.785 -18.303 1.00 31.44 ATOM 885 HD12 LEU A 62 22.231 7.219 -17.835 1.00 40.12 ATOM 886 HD13 LEU A 62 20.507 7.381 -18.171 1.00 43.11 ATOM 887 CD2 LEU A 62 19.941 7.401 -15.762 1.00 53.25 ATOM 888 HD21 LEU A 62 19.329 8.034 -15.137 1.00 53.11 ATOM 889 HD22 LEU A 62 19.352 7.036 -16.591 1.00 33.55 ATOM 890 HD23 LEU A 62 20.304 6.566 -15.183 1.00 24.32 ATOM 891 C LEU A 62 23.893 8.495 -13.554 1.00 22.24 ATOM 892 O LEU A 62 23.911 7.851 -12.504 1.00 43.40 ATOM 893 N LYS A 63 24.996 8.933 -14.152 1.00 30.54 ATOM 894 H LYS A 63 24.917 9.440 -14.987 1.00 1.42 ATOM 895 CA LYS A 63 26.320 8.678 -13.597 1.00 2.00 ATOM 896 HA LYS A 63 26.499 7.614 -13.641 1.00 5.52 ATOM 897 CB LYS A 63 27.389 9.398 -14.423 1.00 34.01 ATOM 898 HB2 LYS A 63 28.360 9.166 -14.012 1.00 44.45 ATOM 899 HB3 LYS A 63 27.342 9.038 -15.441 1.00 3.51 ATOM 900 CG LYS A 63 27.227 10.908 -14.443 1.00 53.10 ATOM 901 HG2 LYS A 63 26.497 11.173 -15.194 1.00 31.04 ATOM 902 HG3 LYS A 63 26.883 11.237 -13.472 1.00 43.14 ATOM 903 CD LYS A 63 28.538 11.605 -14.765 1.00 52.31 ATOM 904 HD2 LYS A 63 29.173 10.924 -15.312 1.00 51.51 ATOM 905 HD3 LYS A 63 28.333 12.476 -15.372 1.00 71.11 ATOM 906 CE LYS A 63 29.261 12.043 -13.501 1.00 4.11 ATOM 907 HE2 LYS A 63 28.839 12.978 -13.165 1.00 72.51 ATOM 908 HE3 LYS A 63 29.118 11.289 -12.741 1.00 10.44 ATOM 909 NZ LYS A 63 30.721 12.226 -13.733 1.00 10.55 ATOM 910 HZ1 LYS A 63 31.032 13.142 -13.348 1.00 74.31 ATOM 911 HZ2 LYS A 63 31.255 11.467 -13.264 1.00 64.34 ATOM 912 HZ3 LYS A 63 30.927 12.203 -14.752 1.00 12.02 ATOM 913 C LYS A 63 26.397 9.130 -12.142 1.00 52.22 ATOM 914 O LYS A 63 27.172 8.590 -11.353 1.00 62.21 ATOM 915 N LYS A 64 25.587 10.124 -11.793 1.00 32.22 ATOM 916 H LYS A 64 24.991 10.514 -12.467 1.00 1.21 ATOM 917 CA LYS A 64 25.560 10.647 -10.432 1.00 41.43 ATOM 918 HA LYS A 64 26.573 10.890 -10.150 1.00 44.54 ATOM 919 CB LYS A 64 24.707 11.916 -10.369 1.00 1.42 ATOM 920 HB2 LYS A 64 23.664 11.636 -10.386 1.00 62.11 ATOM 921 HB3 LYS A 64 24.917 12.431 -9.442 1.00 62.12 ATOM 922 CG LYS A 64 24.962 12.878 -11.516 1.00 54.34 ATOM 923 HG2 LYS A 64 26.007 12.838 -11.783 1.00 62.11 ATOM 924 HG3 LYS A 64 24.360 12.581 -12.364 1.00 22.43 ATOM 925 CD LYS A 64 24.606 14.306 -11.136 1.00 44.04 ATOM 926 HD2 LYS A 64 23.540 14.443 -11.241 1.00 23.34 ATOM 927 HD3 LYS A 64 24.895 14.478 -10.109 1.00 15.11 ATOM 928 CE LYS A 64 25.320 15.313 -12.025 1.00 53.33 ATOM 929 HE2 LYS A 64 25.028 15.140 -13.050 1.00 31.23 ATOM 930 HE3 LYS A 64 25.022 16.309 -11.730 1.00 32.51 ATOM 931 NZ LYS A 64 26.800 15.198 -11.917 1.00 4.02 ATOM 932 HZ1 LYS A 64 27.165 14.569 -12.661 1.00 5.52 ATOM 933 HZ2 LYS A 64 27.240 16.135 -12.023 1.00 25.45 ATOM 934 HZ3 LYS A 64 27.061 14.807 -10.989 1.00 4.11 ATOM 935 C LYS A 64 25.015 9.607 -9.459 1.00 62.33 ATOM 936 O LYS A 64 25.453 9.526 -8.311 1.00 11.43 ATOM 937 N LEU A 65 24.059 8.811 -9.926 1.00 24.22 ATOM 938 H LEU A 65 23.752 8.923 -10.849 1.00 72.51 ATOM 939 CA LEU A 65 23.456 7.773 -9.097 1.00 14.10 ATOM 940 HA LEU A 65 23.092 8.240 -8.194 1.00 52.40 ATOM 941 CB LEU A 65 22.280 7.126 -9.832 1.00 24.34 ATOM 942 HB2 LEU A 65 22.619 6.850 -10.818 1.00 70.43 ATOM 943 HB3 LEU A 65 22.001 6.235 -9.286 1.00 51.25 ATOM 944 CG LEU A 65 21.030 7.991 -9.991 1.00 34.22 ATOM 945 HG LEU A 65 20.314 7.468 -10.611 1.00 24.33 ATOM 946 CD1 LEU A 65 20.381 8.245 -8.639 1.00 73.11 ATOM 947 HD11 LEU A 65 21.119 8.134 -7.859 1.00 21.12 ATOM 948 HD12 LEU A 65 19.980 9.247 -8.615 1.00 55.42 ATOM 949 HD13 LEU A 65 19.583 7.534 -8.483 1.00 72.05 ATOM 950 CD2 LEU A 65 21.374 9.306 -10.675 1.00 22.32 ATOM 951 HD21 LEU A 65 20.464 9.809 -10.967 1.00 63.55 ATOM 952 HD22 LEU A 65 21.928 9.933 -9.992 1.00 21.54 ATOM 953 HD23 LEU A 65 21.975 9.109 -11.551 1.00 12.44 ATOM 954 C LEU A 65 24.483 6.710 -8.721 1.00 12.21 ATOM 955 O LEU A 65 24.640 6.372 -7.548 1.00 2.43 ATOM 956 N SER A 66 25.181 6.188 -9.724 1.00 40.12 ATOM 957 H SER A 66 25.010 6.499 -10.638 1.00 74.20 ATOM 958 CA SER A 66 26.193 5.162 -9.499 1.00 54.22 ATOM 959 HA SER A 66 25.688 4.265 -9.173 1.00 10.13 ATOM 960 CB SER A 66 26.946 4.866 -10.797 1.00 61.52 ATOM 961 HB2 SER A 66 26.281 5.003 -11.636 1.00 31.20 ATOM 962 HB3 SER A 66 27.783 5.543 -10.887 1.00 24.42 ATOM 963 OG SER A 66 27.431 3.534 -10.812 1.00 44.22 ATOM 964 HG SER A 66 26.863 2.980 -10.272 1.00 4.10 ATOM 965 C SER A 66 27.175 5.596 -8.415 1.00 52.44 ATOM 966 O SER A 66 27.804 4.764 -7.762 1.00 23.53 ATOM 967 N LEU A 67 27.301 6.906 -8.231 1.00 31.25 ATOM 968 H LEU A 67 26.773 7.520 -8.782 1.00 22.03 ATOM 969 CA LEU A 67 28.206 7.453 -7.226 1.00 64.11 ATOM 970 HA LEU A 67 29.207 7.127 -7.469 1.00 73.12 ATOM 971 CB LEU A 67 28.161 8.982 -7.249 1.00 30.22 ATOM 972 HB2 LEU A 67 27.189 9.289 -6.895 1.00 72.11 ATOM 973 HB3 LEU A 67 28.920 9.344 -6.570 1.00 41.43 ATOM 974 CG LEU A 67 28.394 9.640 -8.609 1.00 53.11 ATOM 975 HG LEU A 67 27.550 9.431 -9.252 1.00 71.13 ATOM 976 CD1 LEU A 67 28.506 11.149 -8.460 1.00 1.34 ATOM 977 HD11 LEU A 67 27.728 11.505 -7.801 1.00 32.33 ATOM 978 HD12 LEU A 67 29.471 11.399 -8.044 1.00 63.02 ATOM 979 HD13 LEU A 67 28.399 11.616 -9.428 1.00 22.14 ATOM 980 CD2 LEU A 67 29.642 9.073 -9.269 1.00 42.23 ATOM 981 HD21 LEU A 67 29.846 9.617 -10.180 1.00 23.11 ATOM 982 HD22 LEU A 67 30.481 9.171 -8.596 1.00 61.42 ATOM 983 HD23 LEU A 67 29.485 8.030 -9.500 1.00 41.03 ATOM 984 C LEU A 67 27.848 6.943 -5.834 1.00 72.21 ATOM 985 O LEU A 67 28.721 6.743 -4.990 1.00 24.50 ATOM 986 N LYS A 68 26.557 6.732 -5.601 1.00 53.22 ATOM 987 H LYS A 68 25.907 6.910 -6.314 1.00 43.32 ATOM 988 CA LYS A 68 26.081 6.242 -4.313 1.00 61.32 ATOM 989 HA LYS A 68 26.922 6.218 -3.636 1.00 74.34 ATOM 990 CB LYS A 68 25.013 7.182 -3.749 1.00 25.22 ATOM 991 HB2 LYS A 68 25.004 7.092 -2.673 1.00 31.54 ATOM 992 HB3 LYS A 68 25.269 8.198 -4.014 1.00 22.31 ATOM 993 CG LYS A 68 23.614 6.893 -4.264 1.00 64.44 ATOM 994 HG2 LYS A 68 23.068 7.821 -4.337 1.00 41.33 ATOM 995 HG3 LYS A 68 23.688 6.438 -5.242 1.00 52.24 ATOM 996 CD LYS A 68 22.862 5.952 -3.338 1.00 62.33 ATOM 997 HD2 LYS A 68 21.904 5.718 -3.777 1.00 72.14 ATOM 998 HD3 LYS A 68 23.436 5.044 -3.218 1.00 63.31 ATOM 999 CE LYS A 68 22.636 6.578 -1.971 1.00 11.30 ATOM 1000 HE2 LYS A 68 23.529 6.450 -1.379 1.00 13.15 ATOM 1001 HE3 LYS A 68 22.438 7.632 -2.101 1.00 5.21 ATOM 1002 NZ LYS A 68 21.487 5.954 -1.258 1.00 42.10 ATOM 1003 HZ1 LYS A 68 21.769 5.033 -0.864 1.00 54.42 ATOM 1004 HZ2 LYS A 68 21.172 6.570 -0.481 1.00 73.51 ATOM 1005 HZ3 LYS A 68 20.694 5.810 -1.916 1.00 22.15 ATOM 1006 C LYS A 68 25.514 4.832 -4.444 1.00 22.44 ATOM 1007 O LYS A 68 25.569 4.040 -3.502 1.00 12.31 ATOM 1008 N PHE A 69 24.971 4.523 -5.617 1.00 4.13 ATOM 1009 H PHE A 69 24.958 5.197 -6.329 1.00 34.31 ATOM 1010 CA PHE A 69 24.395 3.208 -5.870 1.00 71.21 ATOM 1011 HA PHE A 69 23.982 2.843 -4.942 1.00 43.31 ATOM 1012 CB PHE A 69 23.275 3.310 -6.908 1.00 20.33 ATOM 1013 HB2 PHE A 69 23.627 3.884 -7.752 1.00 31.25 ATOM 1014 HB3 PHE A 69 23.009 2.317 -7.238 1.00 64.04 ATOM 1015 CG PHE A 69 22.032 3.972 -6.385 1.00 45.45 ATOM 1016 CD1 PHE A 69 21.783 5.310 -6.645 1.00 45.44 ATOM 1017 HD1 PHE A 69 22.494 5.878 -7.231 1.00 33.24 ATOM 1018 CE1 PHE A 69 20.641 5.923 -6.167 1.00 12.33 ATOM 1019 HE1 PHE A 69 20.460 6.967 -6.376 1.00 55.02 ATOM 1020 CZ PHE A 69 19.733 5.200 -5.419 1.00 30.44 ATOM 1021 HZ PHE A 69 18.839 5.676 -5.044 1.00 44.23 ATOM 1022 CE2 PHE A 69 19.969 3.865 -5.153 1.00 61.22 ATOM 1023 HE2 PHE A 69 19.261 3.297 -4.568 1.00 60.13 ATOM 1024 CD2 PHE A 69 21.114 3.257 -5.634 1.00 53.51 ATOM 1025 HD2 PHE A 69 21.297 2.214 -5.425 1.00 23.13 ATOM 1026 C PHE A 69 25.463 2.230 -6.352 1.00 35.21 ATOM 1027 O PHE A 69 26.100 2.446 -7.383 1.00 55.01 ATOM 1028 N LYS A 70 25.653 1.153 -5.597 1.00 63.25 ATOM 1029 H LYS A 70 25.114 1.036 -4.787 1.00 24.15 ATOM 1030 CA LYS A 70 26.642 0.140 -5.946 1.00 24.35 ATOM 1031 HA LYS A 70 27.367 0.596 -6.603 1.00 20.50 ATOM 1032 CB LYS A 70 27.356 -0.360 -4.687 1.00 51.40 ATOM 1033 HB2 LYS A 70 26.635 -0.437 -3.886 1.00 65.11 ATOM 1034 HB3 LYS A 70 27.767 -1.339 -4.886 1.00 3.24 ATOM 1035 CG LYS A 70 28.484 0.547 -4.228 1.00 5.24 ATOM 1036 HG2 LYS A 70 29.260 0.550 -4.979 1.00 4.24 ATOM 1037 HG3 LYS A 70 28.100 1.549 -4.101 1.00 11.25 ATOM 1038 CD LYS A 70 29.078 0.076 -2.910 1.00 74.45 ATOM 1039 HD2 LYS A 70 28.472 0.450 -2.098 1.00 45.13 ATOM 1040 HD3 LYS A 70 29.078 -1.005 -2.893 1.00 25.24 ATOM 1041 CE LYS A 70 30.503 0.574 -2.731 1.00 3.31 ATOM 1042 HE2 LYS A 70 31.098 0.232 -3.564 1.00 1.13 ATOM 1043 HE3 LYS A 70 30.493 1.654 -2.715 1.00 44.24 ATOM 1044 NZ LYS A 70 31.110 0.077 -1.465 1.00 74.31 ATOM 1045 HZ1 LYS A 70 30.631 -0.794 -1.158 1.00 31.14 ATOM 1046 HZ2 LYS A 70 32.119 -0.128 -1.609 1.00 3.22 ATOM 1047 HZ3 LYS A 70 31.015 0.794 -0.718 1.00 22.24 ATOM 1048 C LYS A 70 25.989 -1.032 -6.671 1.00 31.31 ATOM 1049 O LYS A 70 26.589 -1.637 -7.560 1.00 21.15 ATOM 1050 N ASP A 71 24.756 -1.346 -6.287 1.00 65.43 ATOM 1051 H ASP A 71 24.331 -0.827 -5.573 1.00 41.31 ATOM 1052 CA ASP A 71 24.021 -2.444 -6.903 1.00 75.42 ATOM 1053 HA ASP A 71 24.608 -2.815 -7.730 1.00 12.13 ATOM 1054 CB ASP A 71 23.812 -3.576 -5.895 1.00 42.32 ATOM 1055 HB2 ASP A 71 23.171 -3.226 -5.099 1.00 72.41 ATOM 1056 HB3 ASP A 71 23.340 -4.410 -6.393 1.00 12.12 ATOM 1057 CG ASP A 71 25.115 -4.055 -5.285 1.00 52.13 ATOM 1058 OD1 ASP A 71 25.360 -3.755 -4.098 1.00 1.21 ATOM 1059 OD2 ASP A 71 25.888 -4.731 -5.995 1.00 5.31 ATOM 1060 C ASP A 71 22.673 -1.965 -7.434 1.00 62.13 ATOM 1061 O ASP A 71 21.612 -2.362 -6.953 1.00 13.01 ATOM 1062 N PRO A 72 22.714 -1.090 -8.450 1.00 65.10 ATOM 1063 CA PRO A 72 21.506 -0.537 -9.068 1.00 73.22 ATOM 1064 HA PRO A 72 20.851 -0.095 -8.332 1.00 54.41 ATOM 1065 CB PRO A 72 22.048 0.554 -9.994 1.00 3.51 ATOM 1066 HB2 PRO A 72 21.442 0.606 -10.887 1.00 40.43 ATOM 1067 HB3 PRO A 72 22.030 1.506 -9.484 1.00 20.21 ATOM 1068 CG PRO A 72 23.442 0.130 -10.304 1.00 61.22 ATOM 1069 HG2 PRO A 72 23.442 -0.544 -11.147 1.00 73.03 ATOM 1070 HG3 PRO A 72 24.051 0.996 -10.515 1.00 2.41 ATOM 1071 CD PRO A 72 23.944 -0.574 -9.074 1.00 4.54 ATOM 1072 HD2 PRO A 72 24.608 -1.381 -9.345 1.00 32.21 ATOM 1073 HD3 PRO A 72 24.444 0.124 -8.418 1.00 5.10 ATOM 1074 C PRO A 72 20.735 -1.581 -9.870 1.00 2.23 ATOM 1075 O PRO A 72 19.589 -1.357 -10.257 1.00 11.43 ATOM 1076 N GLU A 73 21.373 -2.721 -10.115 1.00 34.54 ATOM 1077 H GLU A 73 22.286 -2.841 -9.779 1.00 53.25 ATOM 1078 CA GLU A 73 20.745 -3.799 -10.871 1.00 25.02 ATOM 1079 HA GLU A 73 20.413 -3.392 -11.814 1.00 31.52 ATOM 1080 CB GLU A 73 21.754 -4.917 -11.140 1.00 25.40 ATOM 1081 HB2 GLU A 73 21.235 -5.758 -11.576 1.00 15.14 ATOM 1082 HB3 GLU A 73 22.492 -4.558 -11.843 1.00 33.51 ATOM 1083 CG GLU A 73 22.478 -5.397 -9.893 1.00 65.12 ATOM 1084 HG2 GLU A 73 23.114 -4.602 -9.533 1.00 31.00 ATOM 1085 HG3 GLU A 73 21.746 -5.641 -9.138 1.00 54.31 ATOM 1086 CD GLU A 73 23.335 -6.622 -10.151 1.00 12.33 ATOM 1087 OE1 GLU A 73 22.912 -7.483 -10.950 1.00 33.43 ATOM 1088 OE2 GLU A 73 24.427 -6.719 -9.554 1.00 2.24 ATOM 1089 C GLU A 73 19.538 -4.357 -10.123 1.00 22.51 ATOM 1090 O GLU A 73 18.536 -4.729 -10.731 1.00 73.32 ATOM 1091 N ASN A 74 19.644 -4.413 -8.799 1.00 75.21 ATOM 1092 H ASN A 74 20.468 -4.102 -8.371 1.00 44.23 ATOM 1093 CA ASN A 74 18.561 -4.927 -7.967 1.00 64.23 ATOM 1094 HA ASN A 74 17.722 -5.142 -8.611 1.00 62.53 ATOM 1095 CB ASN A 74 18.996 -6.217 -7.268 1.00 61.04 ATOM 1096 HB2 ASN A 74 18.125 -6.827 -7.078 1.00 30.11 ATOM 1097 HB3 ASN A 74 19.675 -6.757 -7.911 1.00 1.10 ATOM 1098 CG ASN A 74 19.692 -5.952 -5.947 1.00 64.45 ATOM 1099 OD1 ASN A 74 19.204 -6.341 -4.887 1.00 33.35 ATOM 1100 ND2 ASN A 74 20.840 -5.287 -6.007 1.00 23.32 ATOM 1101 HD21 ASN A 74 21.169 -5.008 -6.887 1.00 62.40 ATOM 1102 HD22 ASN A 74 21.312 -5.103 -5.168 1.00 31.12 ATOM 1103 C ASN A 74 18.134 -3.893 -6.930 1.00 40.14 ATOM 1104 O ASN A 74 17.503 -4.227 -5.927 1.00 10.41 ATOM 1105 N THR A 75 18.482 -2.634 -7.180 1.00 33.11 ATOM 1106 H THR A 75 18.984 -2.431 -7.996 1.00 60.14 ATOM 1107 CA THR A 75 18.135 -1.551 -6.269 1.00 2.41 ATOM 1108 HA THR A 75 17.929 -1.982 -5.300 1.00 71.42 ATOM 1109 CB THR A 75 19.298 -0.552 -6.115 1.00 71.05 ATOM 1110 HB THR A 75 19.776 -0.430 -7.077 1.00 4.43 ATOM 1111 OG1 THR A 75 20.256 -1.056 -5.178 1.00 12.33 ATOM 1112 HG1 THR A 75 20.242 -2.016 -5.191 1.00 4.21 ATOM 1113 CG2 THR A 75 18.789 0.804 -5.650 1.00 20.33 ATOM 1114 HG21 THR A 75 17.903 0.668 -5.047 1.00 40.11 ATOM 1115 HG22 THR A 75 19.552 1.292 -5.062 1.00 44.54 ATOM 1116 HG23 THR A 75 18.550 1.413 -6.509 1.00 4.33 ATOM 1117 C THR A 75 16.898 -0.802 -6.750 1.00 74.03 ATOM 1118 O THR A 75 16.822 -0.384 -7.906 1.00 71.23 ATOM 1119 N THR A 76 15.928 -0.634 -5.856 1.00 72.55 ATOM 1120 H THR A 76 16.047 -0.990 -4.951 1.00 70.33 ATOM 1121 CA THR A 76 14.693 0.064 -6.190 1.00 71.35 ATOM 1122 HA THR A 76 14.370 -0.276 -7.164 1.00 23.31 ATOM 1123 CB THR A 76 13.578 -0.250 -5.175 1.00 1.43 ATOM 1124 HB THR A 76 13.618 0.484 -4.382 1.00 55.02 ATOM 1125 OG1 THR A 76 13.777 -1.553 -4.615 1.00 40.34 ATOM 1126 HG1 THR A 76 13.023 -1.784 -4.067 1.00 62.45 ATOM 1127 CG2 THR A 76 12.209 -0.179 -5.835 1.00 23.03 ATOM 1128 HG21 THR A 76 11.992 -1.122 -6.314 1.00 53.02 ATOM 1129 HG22 THR A 76 11.459 0.026 -5.086 1.00 34.43 ATOM 1130 HG23 THR A 76 12.206 0.609 -6.573 1.00 13.52 ATOM 1131 C THR A 76 14.910 1.572 -6.240 1.00 61.33 ATOM 1132 O THR A 76 15.328 2.182 -5.255 1.00 42.15 ATOM 1133 N LEU A 77 14.623 2.168 -7.392 1.00 43.22 ATOM 1134 H LEU A 77 14.294 1.629 -8.141 1.00 51.50 ATOM 1135 CA LEU A 77 14.787 3.607 -7.570 1.00 74.23 ATOM 1136 HA LEU A 77 15.286 3.994 -6.695 1.00 13.44 ATOM 1137 CB LEU A 77 15.647 3.894 -8.802 1.00 73.33 ATOM 1138 HB2 LEU A 77 16.271 3.031 -8.978 1.00 73.00 ATOM 1139 HB3 LEU A 77 14.982 4.033 -9.643 1.00 63.33 ATOM 1140 CG LEU A 77 16.557 5.119 -8.715 1.00 13.50 ATOM 1141 HG LEU A 77 15.954 5.994 -8.511 1.00 32.32 ATOM 1142 CD1 LEU A 77 17.555 4.963 -7.579 1.00 2.23 ATOM 1143 HD11 LEU A 77 18.534 5.272 -7.914 1.00 50.35 ATOM 1144 HD12 LEU A 77 17.250 5.577 -6.744 1.00 42.53 ATOM 1145 HD13 LEU A 77 17.591 3.929 -7.270 1.00 75.22 ATOM 1146 CD2 LEU A 77 17.279 5.342 -10.036 1.00 2.45 ATOM 1147 HD21 LEU A 77 16.951 4.606 -10.754 1.00 64.11 ATOM 1148 HD22 LEU A 77 17.055 6.332 -10.406 1.00 71.31 ATOM 1149 HD23 LEU A 77 18.344 5.248 -9.884 1.00 23.05 ATOM 1150 C LEU A 77 13.433 4.295 -7.710 1.00 12.44 ATOM 1151 O LEU A 77 12.687 4.036 -8.655 1.00 5.41 ATOM 1152 N TYR A 78 13.122 5.175 -6.764 1.00 21.22 ATOM 1153 H TYR A 78 13.757 5.339 -6.036 1.00 22.53 ATOM 1154 CA TYR A 78 11.858 5.901 -6.781 1.00 31.03 ATOM 1155 HA TYR A 78 11.187 5.383 -7.450 1.00 51.24 ATOM 1156 CB TYR A 78 11.241 5.925 -5.381 1.00 53.34 ATOM 1157 HB2 TYR A 78 11.874 6.502 -4.726 1.00 4.42 ATOM 1158 HB3 TYR A 78 10.267 6.389 -5.433 1.00 54.20 ATOM 1159 CG TYR A 78 11.070 4.553 -4.771 1.00 30.50 ATOM 1160 CD1 TYR A 78 11.875 4.134 -3.719 1.00 22.32 ATOM 1161 HD1 TYR A 78 12.632 4.804 -3.338 1.00 12.24 ATOM 1162 CE1 TYR A 78 11.723 2.880 -3.158 1.00 44.13 ATOM 1163 HE1 TYR A 78 12.359 2.572 -2.341 1.00 12.31 ATOM 1164 CZ TYR A 78 10.756 2.027 -3.648 1.00 25.13 ATOM 1165 CE2 TYR A 78 9.945 2.419 -4.691 1.00 54.44 ATOM 1166 HE2 TYR A 78 9.188 1.751 -5.075 1.00 32.12 ATOM 1167 CD2 TYR A 78 10.104 3.674 -5.247 1.00 4.13 ATOM 1168 HD2 TYR A 78 9.470 3.985 -6.065 1.00 24.43 ATOM 1169 OH TYR A 78 10.601 0.777 -3.093 1.00 3.32 ATOM 1170 HH TYR A 78 11.096 0.728 -2.272 1.00 5.23 ATOM 1171 C TYR A 78 12.055 7.327 -7.287 1.00 23.35 ATOM 1172 O TYR A 78 12.806 8.107 -6.700 1.00 22.31 ATOM 1173 N ILE A 79 11.375 7.659 -8.378 1.00 44.55 ATOM 1174 H ILE A 79 10.793 6.994 -8.801 1.00 2.15 ATOM 1175 CA ILE A 79 11.474 8.991 -8.963 1.00 11.11 ATOM 1176 HA ILE A 79 12.458 9.379 -8.744 1.00 2.14 ATOM 1177 CB ILE A 79 11.299 8.949 -10.493 1.00 22.05 ATOM 1178 HB ILE A 79 10.257 8.770 -10.709 1.00 21.53 ATOM 1179 CG2 ILE A 79 11.687 10.286 -11.107 1.00 20.41 ATOM 1180 HG21 ILE A 79 12.757 10.414 -11.043 1.00 45.20 ATOM 1181 HG22 ILE A 79 11.383 10.307 -12.143 1.00 40.31 ATOM 1182 HG23 ILE A 79 11.196 11.084 -10.571 1.00 12.20 ATOM 1183 CG1 ILE A 79 12.137 7.818 -11.092 1.00 73.34 ATOM 1184 HG12 ILE A 79 11.724 6.870 -10.784 1.00 3.14 ATOM 1185 HG13 ILE A 79 12.102 7.887 -12.170 1.00 72.21 ATOM 1186 CD1 ILE A 79 13.589 7.852 -10.670 1.00 72.32 ATOM 1187 HD11 ILE A 79 14.013 8.813 -10.918 1.00 2.54 ATOM 1188 HD12 ILE A 79 13.658 7.691 -9.605 1.00 12.15 ATOM 1189 HD13 ILE A 79 14.132 7.075 -11.187 1.00 64.33 ATOM 1190 C ILE A 79 10.430 9.931 -8.369 1.00 30.30 ATOM 1191 O ILE A 79 9.235 9.797 -8.635 1.00 72.23 ATOM 1192 N LEU A 80 10.889 10.883 -7.564 1.00 72.14 ATOM 1193 H LEU A 80 11.851 10.940 -7.390 1.00 21.51 ATOM 1194 CA LEU A 80 9.995 11.848 -6.933 1.00 60.22 ATOM 1195 HA LEU A 80 8.980 11.540 -7.135 1.00 32.13 ATOM 1196 CB LEU A 80 10.219 11.867 -5.420 1.00 63.42 ATOM 1197 HB2 LEU A 80 10.778 10.982 -5.158 1.00 20.52 ATOM 1198 HB3 LEU A 80 10.806 12.743 -5.185 1.00 14.54 ATOM 1199 CG LEU A 80 8.959 11.898 -4.555 1.00 52.12 ATOM 1200 HG LEU A 80 8.420 10.969 -4.681 1.00 50.02 ATOM 1201 CD1 LEU A 80 9.324 12.032 -3.085 1.00 14.41 ATOM 1202 HD11 LEU A 80 10.099 12.775 -2.973 1.00 4.31 ATOM 1203 HD12 LEU A 80 8.452 12.335 -2.524 1.00 33.11 ATOM 1204 HD13 LEU A 80 9.679 11.082 -2.714 1.00 13.41 ATOM 1205 CD2 LEU A 80 8.045 13.036 -4.986 1.00 33.11 ATOM 1206 HD21 LEU A 80 7.175 12.631 -5.482 1.00 62.02 ATOM 1207 HD22 LEU A 80 7.734 13.597 -4.117 1.00 4.02 ATOM 1208 HD23 LEU A 80 8.576 13.687 -5.664 1.00 53.31 ATOM 1209 C LEU A 80 10.208 13.245 -7.508 1.00 23.52 ATOM 1210 O LEU A 80 11.318 13.776 -7.477 1.00 42.33 ATOM 1211 N ASP A 81 9.138 13.834 -8.029 1.00 71.21 ATOM 1212 H ASP A 81 8.280 13.359 -8.024 1.00 25.41 ATOM 1213 CA ASP A 81 9.207 15.171 -8.608 1.00 33.43 ATOM 1214 HA ASP A 81 10.207 15.546 -8.457 1.00 4.34 ATOM 1215 CB ASP A 81 8.918 15.115 -10.109 1.00 3.33 ATOM 1216 HB2 ASP A 81 9.575 15.803 -10.621 1.00 2.53 ATOM 1217 HB3 ASP A 81 9.103 14.113 -10.467 1.00 51.44 ATOM 1218 CG ASP A 81 7.486 15.487 -10.437 1.00 53.01 ATOM 1219 OD1 ASP A 81 6.589 14.645 -10.218 1.00 51.54 ATOM 1220 OD2 ASP A 81 7.261 16.620 -10.912 1.00 20.22 ATOM 1221 C ASP A 81 8.221 16.111 -7.922 1.00 14.10 ATOM 1222 O ASP A 81 7.363 15.676 -7.153 1.00 71.03 ATOM 1223 N LYS A 82 8.349 17.403 -8.204 1.00 40.03 ATOM 1224 H LYS A 82 9.052 17.689 -8.825 1.00 64.11 ATOM 1225 CA LYS A 82 7.470 18.406 -7.616 1.00 11.42 ATOM 1226 HA LYS A 82 7.717 18.490 -6.568 1.00 53.43 ATOM 1227 CB LYS A 82 7.687 19.763 -8.289 1.00 45.25 ATOM 1228 HB2 LYS A 82 7.416 19.682 -9.332 1.00 21.33 ATOM 1229 HB3 LYS A 82 7.047 20.494 -7.816 1.00 23.52 ATOM 1230 CG LYS A 82 9.120 20.260 -8.207 1.00 3.51 ATOM 1231 HG2 LYS A 82 9.473 20.147 -7.193 1.00 4.13 ATOM 1232 HG3 LYS A 82 9.735 19.671 -8.872 1.00 61.12 ATOM 1233 CD LYS A 82 9.227 21.723 -8.603 1.00 55.44 ATOM 1234 HD2 LYS A 82 8.598 22.311 -7.951 1.00 52.00 ATOM 1235 HD3 LYS A 82 10.254 22.042 -8.499 1.00 1.01 ATOM 1236 CE LYS A 82 8.784 21.945 -10.042 1.00 20.33 ATOM 1237 HE2 LYS A 82 8.793 20.997 -10.557 1.00 63.32 ATOM 1238 HE3 LYS A 82 7.780 22.343 -10.038 1.00 60.33 ATOM 1239 NZ LYS A 82 9.680 22.895 -10.758 1.00 32.33 ATOM 1240 HZ1 LYS A 82 9.942 22.507 -11.687 1.00 1.42 ATOM 1241 HZ2 LYS A 82 9.197 23.805 -10.898 1.00 15.14 ATOM 1242 HZ3 LYS A 82 10.546 23.056 -10.204 1.00 73.52 ATOM 1243 C LYS A 82 6.008 17.992 -7.745 1.00 33.42 ATOM 1244 O LYS A 82 5.248 18.048 -6.777 1.00 65.32 ATOM 1245 N PHE A 83 5.620 17.574 -8.945 1.00 75.01 ATOM 1246 H PHE A 83 6.271 17.552 -9.677 1.00 62.33 ATOM 1247 CA PHE A 83 4.248 17.149 -9.200 1.00 61.01 ATOM 1248 HA PHE A 83 3.862 16.715 -8.291 1.00 20.11 ATOM 1249 CB PHE A 83 3.383 18.351 -9.585 1.00 74.54 ATOM 1250 HB2 PHE A 83 3.656 18.679 -10.577 1.00 20.12 ATOM 1251 HB3 PHE A 83 2.345 18.053 -9.582 1.00 51.14 ATOM 1252 CG PHE A 83 3.532 19.520 -8.655 1.00 4.10 ATOM 1253 CD1 PHE A 83 4.518 20.470 -8.868 1.00 64.11 ATOM 1254 HD1 PHE A 83 5.183 20.364 -9.713 1.00 22.22 ATOM 1255 CE1 PHE A 83 4.659 21.547 -8.013 1.00 32.40 ATOM 1256 HE1 PHE A 83 5.431 22.280 -8.190 1.00 51.42 ATOM 1257 CZ PHE A 83 3.809 21.685 -6.933 1.00 31.10 ATOM 1258 HZ PHE A 83 3.917 22.525 -6.263 1.00 52.03 ATOM 1259 CE2 PHE A 83 2.822 20.745 -6.709 1.00 62.12 ATOM 1260 HE2 PHE A 83 2.156 20.850 -5.866 1.00 31.21 ATOM 1261 CD2 PHE A 83 2.687 19.670 -7.568 1.00 11.04 ATOM 1262 HD2 PHE A 83 1.914 18.935 -7.392 1.00 30.21 ATOM 1263 C PHE A 83 4.201 16.099 -10.306 1.00 31.51 ATOM 1264 O PHE A 83 3.814 14.953 -10.073 1.00 11.33 ATOM 1265 N ASP A 84 4.597 16.497 -11.510 1.00 12.35 ATOM 1266 H ASP A 84 4.894 17.423 -11.632 1.00 44.34 ATOM 1267 CA ASP A 84 4.601 15.591 -12.652 1.00 53.33 ATOM 1268 HA ASP A 84 4.407 14.595 -12.286 1.00 22.51 ATOM 1269 CB ASP A 84 3.501 15.979 -13.641 1.00 54.25 ATOM 1270 HB2 ASP A 84 2.594 16.196 -13.095 1.00 71.32 ATOM 1271 HB3 ASP A 84 3.808 16.861 -14.184 1.00 61.13 ATOM 1272 CG ASP A 84 3.206 14.878 -14.641 1.00 31.11 ATOM 1273 OD1 ASP A 84 3.833 14.873 -15.721 1.00 53.32 ATOM 1274 OD2 ASP A 84 2.349 14.020 -14.342 1.00 42.13 ATOM 1275 C ASP A 84 5.957 15.603 -13.350 1.00 50.05 ATOM 1276 O ASP A 84 6.598 14.564 -13.501 1.00 60.10 ATOM 1277 N GLY A 85 6.388 16.787 -13.776 1.00 72.22 ATOM 1278 H GLY A 85 5.834 17.582 -13.628 1.00 70.14 ATOM 1279 CA GLY A 85 7.665 16.911 -14.455 1.00 14.44 ATOM 1280 HA2 GLY A 85 7.684 17.847 -14.993 1.00 72.14 ATOM 1281 HA3 GLY A 85 8.453 16.917 -13.716 1.00 33.22 ATOM 1282 C GLY A 85 7.916 15.778 -15.429 1.00 43.12 ATOM 1283 O GLY A 85 7.272 15.694 -16.474 1.00 11.43 ATOM 1284 N ASN A 86 8.858 14.904 -15.088 1.00 11.21 ATOM 1285 H ASN A 86 9.338 15.024 -14.242 1.00 13.01 ATOM 1286 CA ASN A 86 9.195 13.771 -15.942 1.00 40.32 ATOM 1287 HA ASN A 86 8.368 13.606 -16.616 1.00 14.53 ATOM 1288 CB ASN A 86 10.450 14.079 -16.762 1.00 12.44 ATOM 1289 HB2 ASN A 86 11.322 13.782 -16.198 1.00 63.22 ATOM 1290 HB3 ASN A 86 10.415 13.522 -17.686 1.00 5.05 ATOM 1291 CG ASN A 86 10.576 15.554 -17.094 1.00 74.32 ATOM 1292 OD1 ASN A 86 9.990 16.035 -18.064 1.00 72.22 ATOM 1293 ND2 ASN A 86 11.343 16.278 -16.288 1.00 42.34 ATOM 1294 HD21 ASN A 86 11.779 15.828 -15.535 1.00 62.20 ATOM 1295 HD22 ASN A 86 11.442 17.234 -16.480 1.00 15.41 ATOM 1296 C ASN A 86 9.413 12.510 -15.112 1.00 42.00 ATOM 1297 O ASN A 86 10.259 11.678 -15.439 1.00 24.00 ATOM 1298 N SER A 87 8.643 12.375 -14.037 1.00 4.31 ATOM 1299 H SER A 87 7.987 13.073 -13.829 1.00 31.01 ATOM 1300 CA SER A 87 8.754 11.217 -13.158 1.00 2.34 ATOM 1301 HA SER A 87 9.719 11.259 -12.675 1.00 63.41 ATOM 1302 CB SER A 87 7.661 11.256 -12.088 1.00 73.23 ATOM 1303 HB2 SER A 87 7.192 10.286 -12.022 1.00 14.03 ATOM 1304 HB3 SER A 87 8.102 11.509 -11.135 1.00 62.40 ATOM 1305 OG SER A 87 6.672 12.221 -12.404 1.00 62.43 ATOM 1306 HG SER A 87 5.922 11.787 -12.818 1.00 0.22 ATOM 1307 C SER A 87 8.657 9.919 -13.954 1.00 3.42 ATOM 1308 O SER A 87 9.366 8.953 -13.674 1.00 43.50 ATOM 1309 N GLU A 88 7.774 9.906 -14.947 1.00 52.41 ATOM 1310 H GLU A 88 7.238 10.708 -15.121 1.00 33.00 ATOM 1311 CA GLU A 88 7.583 8.727 -15.783 1.00 42.35 ATOM 1312 HA GLU A 88 7.555 7.863 -15.137 1.00 41.21 ATOM 1313 CB GLU A 88 6.259 8.823 -16.544 1.00 34.54 ATOM 1314 HB2 GLU A 88 6.364 9.547 -17.338 1.00 24.22 ATOM 1315 HB3 GLU A 88 6.036 7.858 -16.976 1.00 11.12 ATOM 1316 CG GLU A 88 5.085 9.237 -15.672 1.00 21.21 ATOM 1317 HG2 GLU A 88 4.881 8.446 -14.966 1.00 34.11 ATOM 1318 HG3 GLU A 88 5.351 10.136 -15.136 1.00 51.11 ATOM 1319 CD GLU A 88 3.827 9.505 -16.476 1.00 24.25 ATOM 1320 OE1 GLU A 88 3.715 10.608 -17.050 1.00 43.02 ATOM 1321 OE2 GLU A 88 2.956 8.612 -16.530 1.00 12.43 ATOM 1322 C GLU A 88 8.737 8.567 -16.769 1.00 23.21 ATOM 1323 O GLU A 88 9.168 7.451 -17.062 1.00 31.41 ATOM 1324 N LEU A 89 9.233 9.689 -17.277 1.00 44.34 ATOM 1325 H LEU A 89 8.849 10.548 -17.006 1.00 41.50 ATOM 1326 CA LEU A 89 10.338 9.675 -18.231 1.00 34.23 ATOM 1327 HA LEU A 89 10.087 8.979 -19.017 1.00 53.15 ATOM 1328 CB LEU A 89 10.531 11.065 -18.838 1.00 2.41 ATOM 1329 HB2 LEU A 89 9.555 11.467 -19.062 1.00 1.21 ATOM 1330 HB3 LEU A 89 11.012 11.686 -18.095 1.00 22.32 ATOM 1331 CG LEU A 89 11.368 11.129 -20.116 1.00 2.11 ATOM 1332 HG LEU A 89 11.234 10.212 -20.673 1.00 23.35 ATOM 1333 CD1 LEU A 89 10.912 12.282 -20.996 1.00 54.12 ATOM 1334 HD11 LEU A 89 11.024 12.008 -22.035 1.00 12.42 ATOM 1335 HD12 LEU A 89 9.874 12.502 -20.792 1.00 21.01 ATOM 1336 HD13 LEU A 89 11.512 13.155 -20.787 1.00 25.31 ATOM 1337 CD2 LEU A 89 12.846 11.265 -19.779 1.00 40.54 ATOM 1338 HD21 LEU A 89 12.989 12.112 -19.124 1.00 64.11 ATOM 1339 HD22 LEU A 89 13.187 10.367 -19.287 1.00 5.01 ATOM 1340 HD23 LEU A 89 13.410 11.414 -20.688 1.00 50.24 ATOM 1341 C LEU A 89 11.629 9.215 -17.561 1.00 51.34 ATOM 1342 O LEU A 89 12.346 8.365 -18.090 1.00 10.44 ATOM 1343 N VAL A 90 11.918 9.782 -16.394 1.00 64.31 ATOM 1344 H VAL A 90 11.308 10.453 -16.024 1.00 72.11 ATOM 1345 CA VAL A 90 13.122 9.428 -15.650 1.00 55.03 ATOM 1346 HA VAL A 90 13.969 9.544 -16.311 1.00 34.02 ATOM 1347 CB VAL A 90 13.324 10.355 -14.437 1.00 61.10 ATOM 1348 HB VAL A 90 12.421 10.341 -13.844 1.00 63.02 ATOM 1349 CG1 VAL A 90 14.470 9.857 -13.570 1.00 23.01 ATOM 1350 HG11 VAL A 90 14.110 9.086 -12.905 1.00 60.10 ATOM 1351 HG12 VAL A 90 15.249 9.454 -14.200 1.00 25.01 ATOM 1352 HG13 VAL A 90 14.865 10.677 -12.989 1.00 42.51 ATOM 1353 CG2 VAL A 90 13.573 11.784 -14.895 1.00 12.24 ATOM 1354 HG21 VAL A 90 14.287 11.784 -15.705 1.00 22.24 ATOM 1355 HG22 VAL A 90 12.645 12.220 -15.234 1.00 13.35 ATOM 1356 HG23 VAL A 90 13.963 12.363 -14.071 1.00 10.33 ATOM 1357 C VAL A 90 13.065 7.983 -15.168 1.00 75.11 ATOM 1358 O VAL A 90 14.037 7.239 -15.288 1.00 45.01 ATOM 1359 N ALA A 91 11.918 7.592 -14.623 1.00 34.35 ATOM 1360 H ALA A 91 11.178 8.231 -14.555 1.00 21.12 ATOM 1361 CA ALA A 91 11.732 6.235 -14.124 1.00 63.52 ATOM 1362 HA ALA A 91 12.376 6.103 -13.267 1.00 24.04 ATOM 1363 CB ALA A 91 10.294 6.030 -13.671 1.00 3.53 ATOM 1364 HB1 ALA A 91 9.622 6.307 -14.470 1.00 23.42 ATOM 1365 HB2 ALA A 91 10.142 4.993 -13.414 1.00 74.43 ATOM 1366 HB3 ALA A 91 10.099 6.647 -12.806 1.00 55.52 ATOM 1367 C ALA A 91 12.106 5.205 -15.185 1.00 33.41 ATOM 1368 O ALA A 91 12.728 4.187 -14.882 1.00 73.14 ATOM 1369 N GLU A 92 11.721 5.476 -16.428 1.00 61.02 ATOM 1370 H GLU A 92 11.228 6.304 -16.606 1.00 71.24 ATOM 1371 CA GLU A 92 12.015 4.571 -17.533 1.00 20.42 ATOM 1372 HA GLU A 92 11.838 3.562 -17.191 1.00 53.12 ATOM 1373 CB GLU A 92 11.094 4.862 -18.719 1.00 41.55 ATOM 1374 HB2 GLU A 92 10.730 3.926 -19.116 1.00 15.24 ATOM 1375 HB3 GLU A 92 10.255 5.447 -18.372 1.00 52.05 ATOM 1376 CG GLU A 92 11.774 5.625 -19.844 1.00 52.32 ATOM 1377 HG2 GLU A 92 12.246 6.505 -19.432 1.00 34.41 ATOM 1378 HG3 GLU A 92 12.525 4.990 -20.290 1.00 4.43 ATOM 1379 CD GLU A 92 10.803 6.059 -20.925 1.00 13.11 ATOM 1380 OE1 GLU A 92 9.853 5.299 -21.208 1.00 15.34 ATOM 1381 OE2 GLU A 92 10.993 7.157 -21.488 1.00 55.20 ATOM 1382 C GLU A 92 13.473 4.694 -17.964 1.00 45.43 ATOM 1383 O GLU A 92 14.090 3.719 -18.395 1.00 24.02 ATOM 1384 N LEU A 93 14.019 5.900 -17.847 1.00 13.03 ATOM 1385 H LEU A 93 13.477 6.638 -17.497 1.00 44.04 ATOM 1386 CA LEU A 93 15.405 6.153 -18.225 1.00 12.13 ATOM 1387 HA LEU A 93 15.538 5.812 -19.241 1.00 5.44 ATOM 1388 CB LEU A 93 15.707 7.651 -18.157 1.00 50.14 ATOM 1389 HB2 LEU A 93 15.417 8.090 -19.100 1.00 21.52 ATOM 1390 HB3 LEU A 93 15.105 8.074 -17.365 1.00 61.23 ATOM 1391 CG LEU A 93 17.164 8.031 -17.893 1.00 65.42 ATOM 1392 HG LEU A 93 17.483 7.585 -16.961 1.00 33.51 ATOM 1393 CD1 LEU A 93 18.063 7.498 -18.998 1.00 44.23 ATOM 1394 HD11 LEU A 93 18.918 8.149 -19.112 1.00 30.41 ATOM 1395 HD12 LEU A 93 18.399 6.504 -18.742 1.00 1.22 ATOM 1396 HD13 LEU A 93 17.511 7.464 -19.926 1.00 25.51 ATOM 1397 CD2 LEU A 93 17.308 9.540 -17.767 1.00 41.32 ATOM 1398 HD21 LEU A 93 17.991 9.901 -18.522 1.00 4.13 ATOM 1399 HD22 LEU A 93 16.343 10.006 -17.903 1.00 4.22 ATOM 1400 HD23 LEU A 93 17.692 9.785 -16.788 1.00 35.13 ATOM 1401 C LEU A 93 16.365 5.388 -17.319 1.00 75.12 ATOM 1402 O LEU A 93 17.201 4.619 -17.793 1.00 5.14 ATOM 1403 N VAL A 94 16.236 5.602 -16.014 1.00 1.24 ATOM 1404 H VAL A 94 15.550 6.227 -15.697 1.00 24.40 ATOM 1405 CA VAL A 94 17.090 4.930 -15.041 1.00 54.40 ATOM 1406 HA VAL A 94 18.116 5.182 -15.267 1.00 13.43 ATOM 1407 CB VAL A 94 16.781 5.398 -13.606 1.00 64.12 ATOM 1408 HB VAL A 94 17.539 4.998 -12.948 1.00 73.32 ATOM 1409 CG1 VAL A 94 16.828 6.916 -13.517 1.00 71.34 ATOM 1410 HG11 VAL A 94 16.099 7.338 -14.193 1.00 0.30 ATOM 1411 HG12 VAL A 94 16.604 7.224 -12.507 1.00 13.21 ATOM 1412 HG13 VAL A 94 17.814 7.262 -13.789 1.00 41.21 ATOM 1413 CG2 VAL A 94 15.428 4.870 -13.154 1.00 2.45 ATOM 1414 HG21 VAL A 94 14.801 4.701 -14.016 1.00 70.12 ATOM 1415 HG22 VAL A 94 15.564 3.942 -12.619 1.00 63.33 ATOM 1416 HG23 VAL A 94 14.959 5.594 -12.504 1.00 12.13 ATOM 1417 C VAL A 94 16.924 3.417 -15.117 1.00 72.23 ATOM 1418 O VAL A 94 17.860 2.665 -14.848 1.00 2.33 ATOM 1419 N ALA A 95 15.726 2.976 -15.487 1.00 13.20 ATOM 1420 H ALA A 95 15.019 3.625 -15.689 1.00 25.52 ATOM 1421 CA ALA A 95 15.437 1.552 -15.601 1.00 65.04 ATOM 1422 HA ALA A 95 15.522 1.114 -14.617 1.00 43.12 ATOM 1423 CB ALA A 95 14.013 1.340 -16.092 1.00 31.42 ATOM 1424 HB1 ALA A 95 13.400 0.986 -15.276 1.00 2.23 ATOM 1425 HB2 ALA A 95 13.616 2.274 -16.461 1.00 64.44 ATOM 1426 HB3 ALA A 95 14.011 0.608 -16.886 1.00 50.14 ATOM 1427 C ALA A 95 16.428 0.865 -16.535 1.00 22.42 ATOM 1428 O ALA A 95 16.796 -0.292 -16.324 1.00 74.12 ATOM 1429 N LEU A 96 16.857 1.582 -17.567 1.00 1.50 ATOM 1430 H LEU A 96 16.529 2.498 -17.682 1.00 51.24 ATOM 1431 CA LEU A 96 17.806 1.041 -18.534 1.00 53.11 ATOM 1432 HA LEU A 96 17.554 0.004 -18.700 1.00 4.13 ATOM 1433 CB LEU A 96 17.701 1.797 -19.860 1.00 14.45 ATOM 1434 HB2 LEU A 96 18.117 2.782 -19.712 1.00 62.13 ATOM 1435 HB3 LEU A 96 18.291 1.264 -20.591 1.00 51.32 ATOM 1436 CG LEU A 96 16.290 1.966 -20.426 1.00 64.22 ATOM 1437 HG LEU A 96 15.581 1.979 -19.610 1.00 74.04 ATOM 1438 CD1 LEU A 96 16.169 3.284 -21.174 1.00 4.51 ATOM 1439 HD11 LEU A 96 17.142 3.747 -21.247 1.00 45.32 ATOM 1440 HD12 LEU A 96 15.782 3.102 -22.165 1.00 71.04 ATOM 1441 HD13 LEU A 96 15.498 3.941 -20.640 1.00 60.31 ATOM 1442 CD2 LEU A 96 15.939 0.799 -21.338 1.00 43.32 ATOM 1443 HD21 LEU A 96 16.840 0.414 -21.792 1.00 61.34 ATOM 1444 HD22 LEU A 96 15.466 0.020 -20.760 1.00 33.12 ATOM 1445 HD23 LEU A 96 15.263 1.136 -22.110 1.00 10.43 ATOM 1446 C LEU A 96 19.233 1.122 -18.001 1.00 54.11 ATOM 1447 O LEU A 96 20.142 0.490 -18.536 1.00 42.03 ATOM 1448 N ASN A 97 19.420 1.903 -16.942 1.00 32.10 ATOM 1449 H ASN A 97 18.655 2.382 -16.559 1.00 61.25 ATOM 1450 CA ASN A 97 20.736 2.065 -16.335 1.00 40.21 ATOM 1451 HA ASN A 97 21.476 1.951 -17.113 1.00 31.31 ATOM 1452 CB ASN A 97 20.870 3.461 -15.723 1.00 33.13 ATOM 1453 HB2 ASN A 97 19.991 3.674 -15.132 1.00 34.21 ATOM 1454 HB3 ASN A 97 21.741 3.487 -15.086 1.00 62.31 ATOM 1455 CG ASN A 97 21.012 4.543 -16.776 1.00 14.13 ATOM 1456 OD1 ASN A 97 22.089 5.110 -16.958 1.00 62.42 ATOM 1457 ND2 ASN A 97 19.921 4.835 -17.474 1.00 53.23 ATOM 1458 HD21 ASN A 97 19.097 4.343 -17.274 1.00 51.23 ATOM 1459 HD22 ASN A 97 19.984 5.531 -18.162 1.00 24.51 ATOM 1460 C ASN A 97 20.977 1.003 -15.266 1.00 52.53 ATOM 1461 O ASN A 97 21.915 1.104 -14.476 1.00 54.24 ATOM 1462 N GLY A 98 20.123 -0.015 -15.249 1.00 35.35 ATOM 1463 H GLY A 98 19.393 -0.043 -15.903 1.00 23.11 ATOM 1464 CA GLY A 98 20.259 -1.081 -14.273 1.00 65.44 ATOM 1465 HA2 GLY A 98 20.197 -2.031 -14.783 1.00 71.13 ATOM 1466 HA3 GLY A 98 21.228 -1.000 -13.802 1.00 61.32 ATOM 1467 C GLY A 98 19.189 -1.028 -13.202 1.00 13.02 ATOM 1468 O GLY A 98 18.934 -2.020 -12.519 1.00 33.12 ATOM 1469 N PHE A 99 18.561 0.134 -13.052 1.00 71.32 ATOM 1470 H PHE A 99 18.809 0.888 -13.627 1.00 13.41 ATOM 1471 CA PHE A 99 17.513 0.314 -12.054 1.00 24.42 ATOM 1472 HA PHE A 99 17.856 -0.131 -11.132 1.00 14.41 ATOM 1473 CB PHE A 99 17.251 1.803 -11.822 1.00 74.01 ATOM 1474 HB2 PHE A 99 17.027 2.273 -12.768 1.00 0.22 ATOM 1475 HB3 PHE A 99 16.404 1.913 -11.161 1.00 4.01 ATOM 1476 CG PHE A 99 18.415 2.529 -11.210 1.00 75.03 ATOM 1477 CD1 PHE A 99 19.286 3.259 -12.002 1.00 42.12 ATOM 1478 HD1 PHE A 99 19.123 3.303 -13.069 1.00 11.51 ATOM 1479 CE1 PHE A 99 20.358 3.927 -11.442 1.00 4.32 ATOM 1480 HE1 PHE A 99 21.030 4.493 -12.070 1.00 3.34 ATOM 1481 CZ PHE A 99 20.568 3.873 -10.078 1.00 23.04 ATOM 1482 HZ PHE A 99 21.405 4.394 -9.638 1.00 25.15 ATOM 1483 CE2 PHE A 99 19.707 3.148 -9.277 1.00 51.54 ATOM 1484 HE2 PHE A 99 19.868 3.104 -8.210 1.00 71.35 ATOM 1485 CD2 PHE A 99 18.637 2.482 -9.844 1.00 34.24 ATOM 1486 HD2 PHE A 99 17.963 1.915 -9.216 1.00 53.23 ATOM 1487 C PHE A 99 16.225 -0.380 -12.486 1.00 61.51 ATOM 1488 O PHE A 99 15.168 0.245 -12.573 1.00 61.21 ATOM 1489 N LYS A 100 16.321 -1.678 -12.757 1.00 2.23 ATOM 1490 H LYS A 100 17.192 -2.121 -12.669 1.00 14.01 ATOM 1491 CA LYS A 100 15.165 -2.459 -13.179 1.00 62.45 ATOM 1492 HA LYS A 100 14.925 -2.175 -14.193 1.00 13.45 ATOM 1493 CB LYS A 100 15.494 -3.954 -13.147 1.00 3.44 ATOM 1494 HB2 LYS A 100 15.243 -4.386 -14.104 1.00 22.42 ATOM 1495 HB3 LYS A 100 16.554 -4.073 -12.974 1.00 44.34 ATOM 1496 CG LYS A 100 14.747 -4.717 -12.067 1.00 24.32 ATOM 1497 HG2 LYS A 100 13.764 -4.288 -11.950 1.00 14.34 ATOM 1498 HG3 LYS A 100 14.657 -5.752 -12.367 1.00 42.43 ATOM 1499 CD LYS A 100 15.474 -4.652 -10.734 1.00 30.31 ATOM 1500 HD2 LYS A 100 16.325 -5.316 -10.765 1.00 31.45 ATOM 1501 HD3 LYS A 100 15.812 -3.639 -10.567 1.00 34.11 ATOM 1502 CE LYS A 100 14.568 -5.067 -9.585 1.00 23.54 ATOM 1503 HE2 LYS A 100 14.941 -4.627 -8.673 1.00 22.44 ATOM 1504 HE3 LYS A 100 13.571 -4.701 -9.779 1.00 60.44 ATOM 1505 NZ LYS A 100 14.519 -6.547 -9.424 1.00 71.11 ATOM 1506 HZ1 LYS A 100 14.934 -6.822 -8.511 1.00 13.45 ATOM 1507 HZ2 LYS A 100 13.533 -6.878 -9.458 1.00 42.42 ATOM 1508 HZ3 LYS A 100 15.054 -7.008 -10.188 1.00 2.50 ATOM 1509 C LYS A 100 13.960 -2.174 -12.289 1.00 41.20 ATOM 1510 O LYS A 100 12.817 -2.222 -12.742 1.00 35.12 ATOM 1511 N SER A 101 14.224 -1.875 -11.021 1.00 45.01 ATOM 1512 H SER A 101 15.157 -1.852 -10.720 1.00 61.50 ATOM 1513 CA SER A 101 13.161 -1.584 -10.067 1.00 1.33 ATOM 1514 HA SER A 101 12.265 -2.082 -10.406 1.00 64.21 ATOM 1515 CB SER A 101 13.532 -2.114 -8.680 1.00 73.45 ATOM 1516 HB2 SER A 101 13.051 -1.510 -7.926 1.00 71.42 ATOM 1517 HB3 SER A 101 13.198 -3.138 -8.589 1.00 11.00 ATOM 1518 OG SER A 101 14.933 -2.071 -8.476 1.00 2.24 ATOM 1519 HG SER A 101 15.160 -2.587 -7.698 1.00 54.23 ATOM 1520 C SER A 101 12.892 -0.084 -9.994 1.00 41.32 ATOM 1521 O SER A 101 12.790 0.488 -8.909 1.00 61.03 ATOM 1522 N ALA A 102 12.778 0.548 -11.158 1.00 63.52 ATOM 1523 H ALA A 102 12.869 0.037 -11.990 1.00 4.14 ATOM 1524 CA ALA A 102 12.519 1.980 -11.228 1.00 42.22 ATOM 1525 HA ALA A 102 13.011 2.450 -10.388 1.00 63.25 ATOM 1526 CB ALA A 102 13.107 2.561 -12.506 1.00 2.14 ATOM 1527 HB1 ALA A 102 12.960 3.631 -12.515 1.00 44.14 ATOM 1528 HB2 ALA A 102 14.164 2.342 -12.547 1.00 51.35 ATOM 1529 HB3 ALA A 102 12.615 2.122 -13.361 1.00 15.33 ATOM 1530 C ALA A 102 11.024 2.272 -11.151 1.00 45.20 ATOM 1531 O ALA A 102 10.228 1.682 -11.882 1.00 3.22 ATOM 1532 N TYR A 103 10.650 3.185 -10.262 1.00 30.25 ATOM 1533 H TYR A 103 11.331 3.621 -9.708 1.00 32.32 ATOM 1534 CA TYR A 103 9.250 3.553 -10.087 1.00 31.41 ATOM 1535 HA TYR A 103 8.682 3.077 -10.873 1.00 54.30 ATOM 1536 CB TYR A 103 8.736 3.057 -8.734 1.00 54.12 ATOM 1537 HB2 TYR A 103 9.441 3.333 -7.966 1.00 21.33 ATOM 1538 HB3 TYR A 103 7.784 3.523 -8.526 1.00 54.22 ATOM 1539 CG TYR A 103 8.543 1.559 -8.671 1.00 62.35 ATOM 1540 CD1 TYR A 103 7.286 1.008 -8.454 1.00 3.23 ATOM 1541 HD1 TYR A 103 6.440 1.668 -8.328 1.00 74.40 ATOM 1542 CE1 TYR A 103 7.106 -0.360 -8.395 1.00 23.12 ATOM 1543 HE1 TYR A 103 6.121 -0.769 -8.224 1.00 43.00 ATOM 1544 CZ TYR A 103 8.190 -1.198 -8.556 1.00 72.23 ATOM 1545 CE2 TYR A 103 9.448 -0.676 -8.775 1.00 73.41 ATOM 1546 HE2 TYR A 103 10.296 -1.333 -8.901 1.00 71.13 ATOM 1547 CD2 TYR A 103 9.619 0.693 -8.831 1.00 13.40 ATOM 1548 HD2 TYR A 103 10.603 1.105 -9.002 1.00 52.12 ATOM 1549 OH TYR A 103 8.014 -2.562 -8.500 1.00 4.12 ATOM 1550 HH TYR A 103 7.586 -2.795 -7.673 1.00 24.24 ATOM 1551 C TYR A 103 9.066 5.064 -10.191 1.00 64.50 ATOM 1552 O TYR A 103 9.951 5.834 -9.821 1.00 2.45 ATOM 1553 N ALA A 104 7.910 5.479 -10.698 1.00 2.02 ATOM 1554 H ALA A 104 7.244 4.816 -10.975 1.00 43.13 ATOM 1555 CA ALA A 104 7.608 6.897 -10.849 1.00 32.13 ATOM 1556 HA ALA A 104 8.531 7.448 -10.742 1.00 40.31 ATOM 1557 CB ALA A 104 7.051 7.173 -12.237 1.00 74.24 ATOM 1558 HB1 ALA A 104 7.695 6.724 -12.979 1.00 53.44 ATOM 1559 HB2 ALA A 104 6.060 6.750 -12.318 1.00 51.42 ATOM 1560 HB3 ALA A 104 7.002 8.239 -12.400 1.00 54.33 ATOM 1561 C ALA A 104 6.626 7.366 -9.780 1.00 63.30 ATOM 1562 O ALA A 104 5.504 6.867 -9.694 1.00 14.42 ATOM 1563 N ILE A 105 7.057 8.325 -8.968 1.00 52.30 ATOM 1564 H ILE A 105 7.961 8.682 -9.087 1.00 25.02 ATOM 1565 CA ILE A 105 6.215 8.861 -7.905 1.00 60.24 ATOM 1566 HA ILE A 105 5.504 8.096 -7.627 1.00 11.43 ATOM 1567 CB ILE A 105 7.045 9.228 -6.661 1.00 33.01 ATOM 1568 HB ILE A 105 7.765 9.980 -6.945 1.00 31.01 ATOM 1569 CG2 ILE A 105 6.148 9.815 -5.581 1.00 22.42 ATOM 1570 HG21 ILE A 105 6.139 9.157 -4.724 1.00 4.10 ATOM 1571 HG22 ILE A 105 6.525 10.783 -5.287 1.00 52.44 ATOM 1572 HG23 ILE A 105 5.144 9.920 -5.964 1.00 61.23 ATOM 1573 CG1 ILE A 105 7.787 7.998 -6.135 1.00 31.22 ATOM 1574 HG12 ILE A 105 7.071 7.228 -5.895 1.00 15.12 ATOM 1575 HG13 ILE A 105 8.456 7.635 -6.902 1.00 34.20 ATOM 1576 CD1 ILE A 105 8.607 8.272 -4.894 1.00 21.14 ATOM 1577 HD11 ILE A 105 9.516 8.785 -5.169 1.00 44.12 ATOM 1578 HD12 ILE A 105 8.037 8.889 -4.215 1.00 23.35 ATOM 1579 HD13 ILE A 105 8.853 7.337 -4.411 1.00 40.50 ATOM 1580 C ILE A 105 5.453 10.095 -8.377 1.00 21.32 ATOM 1581 O ILE A 105 6.047 11.055 -8.868 1.00 72.25 ATOM 1582 N LYS A 106 4.134 10.064 -8.222 1.00 32.40 ATOM 1583 H LYS A 106 3.718 9.270 -7.823 1.00 61.25 ATOM 1584 CA LYS A 106 3.289 11.180 -8.628 1.00 53.13 ATOM 1585 HA LYS A 106 3.550 11.442 -9.642 1.00 43.42 ATOM 1586 CB LYS A 106 1.814 10.773 -8.583 1.00 41.14 ATOM 1587 HB2 LYS A 106 1.751 9.695 -8.578 1.00 33.02 ATOM 1588 HB3 LYS A 106 1.375 11.156 -7.673 1.00 61.32 ATOM 1589 CG LYS A 106 1.004 11.293 -9.758 1.00 73.43 ATOM 1590 HG2 LYS A 106 1.560 12.077 -10.249 1.00 0.40 ATOM 1591 HG3 LYS A 106 0.833 10.482 -10.452 1.00 72.14 ATOM 1592 CD LYS A 106 -0.337 11.848 -9.309 1.00 11.33 ATOM 1593 HD2 LYS A 106 -0.181 12.505 -8.466 1.00 3.20 ATOM 1594 HD3 LYS A 106 -0.778 12.404 -10.124 1.00 12.31 ATOM 1595 CE LYS A 106 -1.290 10.738 -8.895 1.00 33.51 ATOM 1596 HE2 LYS A 106 -0.834 10.167 -8.101 1.00 20.41 ATOM 1597 HE3 LYS A 106 -2.207 11.183 -8.537 1.00 60.42 ATOM 1598 NZ LYS A 106 -1.605 9.825 -10.029 1.00 44.22 ATOM 1599 HZ1 LYS A 106 -1.533 10.339 -10.931 1.00 70.51 ATOM 1600 HZ2 LYS A 106 -0.937 9.028 -10.042 1.00 45.14 ATOM 1601 HZ3 LYS A 106 -2.571 9.452 -9.931 1.00 4.33 ATOM 1602 C LYS A 106 3.520 12.392 -7.731 1.00 50.15 ATOM 1603 O LYS A 106 4.596 12.553 -7.155 1.00 52.31 ATOM 1604 N ASP A 107 2.504 13.240 -7.617 1.00 51.23 ATOM 1605 H ASP A 107 1.672 13.057 -8.102 1.00 34.02 ATOM 1606 CA ASP A 107 2.596 14.436 -6.788 1.00 51.32 ATOM 1607 HA ASP A 107 3.296 15.111 -7.257 1.00 0.55 ATOM 1608 CB ASP A 107 1.232 15.122 -6.692 1.00 43.44 ATOM 1609 HB2 ASP A 107 0.643 14.633 -5.930 1.00 41.32 ATOM 1610 HB3 ASP A 107 1.376 16.158 -6.421 1.00 70.03 ATOM 1611 CG ASP A 107 0.465 15.070 -7.999 1.00 35.45 ATOM 1612 OD1 ASP A 107 1.076 15.327 -9.056 1.00 52.24 ATOM 1613 OD2 ASP A 107 -0.748 14.772 -7.963 1.00 21.41 ATOM 1614 C ASP A 107 3.105 14.092 -5.392 1.00 62.01 ATOM 1615 O ASP A 107 3.154 14.948 -4.509 1.00 73.44 ATOM 1616 N GLY A 108 3.483 12.832 -5.199 1.00 61.24 ATOM 1617 H GLY A 108 3.422 12.193 -5.940 1.00 63.31 ATOM 1618 CA GLY A 108 3.982 12.396 -3.908 1.00 44.13 ATOM 1619 HA2 GLY A 108 3.147 12.092 -3.295 1.00 40.14 ATOM 1620 HA3 GLY A 108 4.635 11.548 -4.055 1.00 45.42 ATOM 1621 C GLY A 108 4.750 13.485 -3.186 1.00 45.32 ATOM 1622 O GLY A 108 4.741 13.550 -1.957 1.00 43.13 ATOM 1623 N ALA A 109 5.419 14.342 -3.951 1.00 53.50 ATOM 1624 H ALA A 109 5.387 14.239 -4.925 1.00 25.02 ATOM 1625 CA ALA A 109 6.195 15.434 -3.377 1.00 2.15 ATOM 1626 HA ALA A 109 6.931 15.006 -2.711 1.00 2.00 ATOM 1627 CB ALA A 109 6.932 16.191 -4.472 1.00 21.14 ATOM 1628 HB1 ALA A 109 7.766 15.599 -4.820 1.00 13.11 ATOM 1629 HB2 ALA A 109 6.258 16.382 -5.293 1.00 50.13 ATOM 1630 HB3 ALA A 109 7.296 17.129 -4.079 1.00 31.13 ATOM 1631 C ALA A 109 5.304 16.383 -2.583 1.00 1.25 ATOM 1632 O ALA A 109 5.447 16.512 -1.367 1.00 62.22 ATOM 1633 N GLU A 110 4.385 17.046 -3.278 1.00 63.11 ATOM 1634 H GLU A 110 4.320 16.901 -4.245 1.00 63.40 ATOM 1635 CA GLU A 110 3.472 17.985 -2.636 1.00 63.45 ATOM 1636 HA GLU A 110 3.677 17.975 -1.577 1.00 24.23 ATOM 1637 CB GLU A 110 3.700 19.399 -3.173 1.00 54.35 ATOM 1638 HB2 GLU A 110 3.653 19.374 -4.252 1.00 62.22 ATOM 1639 HB3 GLU A 110 2.914 20.042 -2.804 1.00 31.32 ATOM 1640 CG GLU A 110 5.036 19.998 -2.766 1.00 74.43 ATOM 1641 HG2 GLU A 110 5.195 19.809 -1.715 1.00 71.33 ATOM 1642 HG3 GLU A 110 5.818 19.522 -3.339 1.00 21.21 ATOM 1643 CD GLU A 110 5.102 21.494 -3.004 1.00 74.33 ATOM 1644 OE1 GLU A 110 4.399 22.240 -2.291 1.00 42.11 ATOM 1645 OE2 GLU A 110 5.857 21.918 -3.904 1.00 74.23 ATOM 1646 C GLU A 110 2.021 17.571 -2.860 1.00 74.13 ATOM 1647 O GLU A 110 1.402 16.946 -2.000 1.00 21.01 ATOM 1648 N GLY A 111 1.483 17.926 -4.024 1.00 32.54 ATOM 1649 H GLY A 111 2.024 18.423 -4.672 1.00 12.21 ATOM 1650 CA GLY A 111 0.108 17.584 -4.340 1.00 64.12 ATOM 1651 HA2 GLY A 111 -0.267 18.287 -5.069 1.00 60.40 ATOM 1652 HA3 GLY A 111 0.085 16.592 -4.766 1.00 62.34 ATOM 1653 C GLY A 111 -0.792 17.613 -3.121 1.00 1.20 ATOM 1654 O GLY A 111 -0.394 18.045 -2.039 1.00 24.31 ATOM 1655 N PRO A 112 -2.038 17.147 -3.289 1.00 71.35 ATOM 1656 CA PRO A 112 -3.024 17.112 -2.205 1.00 23.31 ATOM 1657 HA PRO A 112 -3.138 18.081 -1.741 1.00 72.35 ATOM 1658 CB PRO A 112 -4.323 16.728 -2.918 1.00 65.11 ATOM 1659 HB2 PRO A 112 -4.921 16.102 -2.270 1.00 44.43 ATOM 1660 HB3 PRO A 112 -4.873 17.620 -3.175 1.00 55.02 ATOM 1661 CG PRO A 112 -3.883 15.990 -4.135 1.00 64.02 ATOM 1662 HG2 PRO A 112 -3.738 14.947 -3.900 1.00 20.42 ATOM 1663 HG3 PRO A 112 -4.619 16.101 -4.917 1.00 41.15 ATOM 1664 CD PRO A 112 -2.581 16.617 -4.552 1.00 21.03 ATOM 1665 HD2 PRO A 112 -1.921 15.873 -4.973 1.00 33.21 ATOM 1666 HD3 PRO A 112 -2.755 17.414 -5.260 1.00 33.41 ATOM 1667 C PRO A 112 -2.676 16.078 -1.139 1.00 0.32 ATOM 1668 O PRO A 112 -2.929 16.288 0.048 1.00 64.22 ATOM 1669 N ARG A 113 -2.095 14.963 -1.569 1.00 50.33 ATOM 1670 H ARG A 113 -1.919 14.854 -2.527 1.00 54.44 ATOM 1671 CA ARG A 113 -1.713 13.897 -0.651 1.00 54.01 ATOM 1672 HA ARG A 113 -1.850 14.262 0.356 1.00 61.41 ATOM 1673 CB ARG A 113 -2.604 12.671 -0.861 1.00 62.03 ATOM 1674 HB2 ARG A 113 -2.150 11.823 -0.370 1.00 74.52 ATOM 1675 HB3 ARG A 113 -3.569 12.861 -0.416 1.00 5.32 ATOM 1676 CG ARG A 113 -2.816 12.316 -2.324 1.00 12.01 ATOM 1677 HG2 ARG A 113 -3.771 12.705 -2.644 1.00 52.44 ATOM 1678 HG3 ARG A 113 -2.028 12.763 -2.911 1.00 64.40 ATOM 1679 CD ARG A 113 -2.802 10.811 -2.540 1.00 33.25 ATOM 1680 HD2 ARG A 113 -1.777 10.476 -2.580 1.00 24.32 ATOM 1681 HD3 ARG A 113 -3.303 10.337 -1.708 1.00 51.24 ATOM 1682 NE ARG A 113 -3.474 10.429 -3.779 1.00 13.12 ATOM 1683 HE ARG A 113 -2.913 10.158 -4.535 1.00 11.44 ATOM 1684 CZ ARG A 113 -4.794 10.431 -3.930 1.00 30.44 ATOM 1685 NH1 ARG A 113 -5.579 10.792 -2.924 1.00 51.23 ATOM 1686 HH11 ARG A 113 -5.177 11.065 -2.050 1.00 53.24 ATOM 1687 HH12 ARG A 113 -6.573 10.794 -3.041 1.00 24.41 ATOM 1688 NH2 ARG A 113 -5.331 10.070 -5.088 1.00 40.33 ATOM 1689 HH21 ARG A 113 -4.742 9.797 -5.849 1.00 13.34 ATOM 1690 HH22 ARG A 113 -6.324 10.072 -5.201 1.00 31.41 ATOM 1691 C ARG A 113 -0.249 13.514 -0.842 1.00 23.15 ATOM 1692 O ARG A 113 0.111 12.340 -0.770 1.00 73.52 ATOM 1693 N GLY A 114 0.593 14.514 -1.085 1.00 12.31 ATOM 1694 H GLY A 114 0.250 15.431 -1.131 1.00 15.34 ATOM 1695 CA GLY A 114 2.008 14.262 -1.282 1.00 61.25 ATOM 1696 HA2 GLY A 114 2.130 13.600 -2.127 1.00 20.44 ATOM 1697 HA3 GLY A 114 2.502 15.198 -1.498 1.00 24.23 ATOM 1698 C GLY A 114 2.660 13.633 -0.067 1.00 41.01 ATOM 1699 O GLY A 114 2.006 12.929 0.702 1.00 73.11 ATOM 1700 N TRP A 115 3.952 13.886 0.106 1.00 63.20 ATOM 1701 H TRP A 115 4.420 14.455 -0.541 1.00 74.44 ATOM 1702 CA TRP A 115 4.693 13.337 1.236 1.00 5.42 ATOM 1703 HA TRP A 115 4.264 12.377 1.478 1.00 33.54 ATOM 1704 CB TRP A 115 6.164 13.144 0.863 1.00 41.14 ATOM 1705 HB2 TRP A 115 6.228 12.815 -0.164 1.00 22.24 ATOM 1706 HB3 TRP A 115 6.681 14.087 0.967 1.00 1.12 ATOM 1707 CG TRP A 115 6.866 12.133 1.718 1.00 42.14 ATOM 1708 CD1 TRP A 115 7.180 12.255 3.041 1.00 11.52 ATOM 1709 CD2 TRP A 115 7.343 10.847 1.307 1.00 3.14 ATOM 1710 CE3 TRP A 115 7.326 10.146 0.099 1.00 63.12 ATOM 1711 CE2 TRP A 115 7.935 10.243 2.434 1.00 0.42 ATOM 1712 NE1 TRP A 115 7.823 11.123 3.478 1.00 24.24 ATOM 1713 HD1 TRP A 115 6.951 13.122 3.643 1.00 44.05 ATOM 1714 HE3 TRP A 115 6.883 10.573 -0.789 1.00 34.05 ATOM 1715 CZ3 TRP A 115 7.892 8.886 0.052 1.00 41.04 ATOM 1716 CZ2 TRP A 115 8.504 8.974 2.385 1.00 24.31 ATOM 1717 HE1 TRP A 115 8.148 10.969 4.391 1.00 52.52 ATOM 1718 HZ3 TRP A 115 7.889 8.329 -0.874 1.00 12.20 ATOM 1719 CH2 TRP A 115 8.474 8.310 1.189 1.00 51.02 ATOM 1720 HZ2 TRP A 115 8.956 8.516 3.253 1.00 21.10 ATOM 1721 HH2 TRP A 115 8.904 7.324 1.106 1.00 61.12 ATOM 1722 C TRP A 115 4.581 14.248 2.454 1.00 30.41 ATOM 1723 O TRP A 115 4.007 13.867 3.475 1.00 34.02 ATOM 1724 N LEU A 116 5.132 15.451 2.341 1.00 52.13 ATOM 1725 H LEU A 116 5.575 15.697 1.503 1.00 44.42 ATOM 1726 CA LEU A 116 5.093 16.417 3.434 1.00 73.53 ATOM 1727 HA LEU A 116 5.627 15.992 4.270 1.00 23.42 ATOM 1728 CB LEU A 116 5.777 17.719 3.015 1.00 53.04 ATOM 1729 HB2 LEU A 116 5.085 18.272 2.397 1.00 24.42 ATOM 1730 HB3 LEU A 116 5.987 18.284 3.911 1.00 1.54 ATOM 1731 CG LEU A 116 7.084 17.570 2.236 1.00 41.13 ATOM 1732 HG LEU A 116 7.436 16.552 2.327 1.00 61.32 ATOM 1733 CD1 LEU A 116 6.862 17.859 0.759 1.00 34.42 ATOM 1734 HD11 LEU A 116 7.348 18.787 0.496 1.00 34.45 ATOM 1735 HD12 LEU A 116 7.277 17.055 0.169 1.00 54.11 ATOM 1736 HD13 LEU A 116 5.803 17.939 0.564 1.00 55.03 ATOM 1737 CD2 LEU A 116 8.153 18.492 2.806 1.00 75.51 ATOM 1738 HD21 LEU A 116 7.833 19.518 2.707 1.00 15.32 ATOM 1739 HD22 LEU A 116 8.307 18.261 3.850 1.00 54.32 ATOM 1740 HD23 LEU A 116 9.077 18.349 2.266 1.00 74.24 ATOM 1741 C LEU A 116 3.656 16.698 3.861 1.00 74.05 ATOM 1742 O LEU A 116 3.309 16.565 5.033 1.00 32.13 ATOM 1743 N ASN A 117 2.823 17.086 2.899 1.00 25.34 ATOM 1744 H ASN A 117 3.159 17.174 1.983 1.00 70.42 ATOM 1745 CA ASN A 117 1.423 17.384 3.176 1.00 51.25 ATOM 1746 HA ASN A 117 1.391 18.217 3.862 1.00 73.12 ATOM 1747 CB ASN A 117 0.699 17.774 1.885 1.00 0.43 ATOM 1748 HB2 ASN A 117 0.728 18.849 1.774 1.00 25.40 ATOM 1749 HB3 ASN A 117 1.199 17.316 1.046 1.00 62.33 ATOM 1750 CG ASN A 117 -0.752 17.333 1.880 1.00 22.11 ATOM 1751 OD1 ASN A 117 -1.656 18.132 2.121 1.00 54.50 ATOM 1752 ND2 ASN A 117 -0.980 16.054 1.605 1.00 62.10 ATOM 1753 HD21 ASN A 117 -0.210 15.475 1.423 1.00 33.22 ATOM 1754 HD22 ASN A 117 -1.909 15.742 1.594 1.00 23.23 ATOM 1755 C ASN A 117 0.729 16.188 3.820 1.00 55.14 ATOM 1756 O ASN A 117 -0.266 16.342 4.529 1.00 41.34 ATOM 1757 N SER A 118 1.260 14.996 3.568 1.00 2.12 ATOM 1758 H SER A 118 2.053 14.938 2.995 1.00 5.12 ATOM 1759 CA SER A 118 0.690 13.773 4.121 1.00 62.14 ATOM 1760 HA SER A 118 -0.385 13.873 4.108 1.00 41.01 ATOM 1761 CB SER A 118 1.088 12.568 3.266 1.00 43.23 ATOM 1762 HB2 SER A 118 0.503 12.564 2.359 1.00 14.02 ATOM 1763 HB3 SER A 118 2.137 12.638 3.016 1.00 3.25 ATOM 1764 OG SER A 118 0.864 11.354 3.960 1.00 33.52 ATOM 1765 HG SER A 118 0.032 11.406 4.436 1.00 32.14 ATOM 1766 C SER A 118 1.148 13.562 5.561 1.00 52.43 ATOM 1767 O SER A 118 0.839 12.544 6.179 1.00 23.22 ATOM 1768 N SER A 119 1.886 14.534 6.088 1.00 22.33 ATOM 1769 H SER A 119 2.099 15.321 5.545 1.00 53.24 ATOM 1770 CA SER A 119 2.391 14.454 7.454 1.00 15.42 ATOM 1771 HA SER A 119 2.731 15.439 7.739 1.00 23.43 ATOM 1772 CB SER A 119 1.276 14.018 8.407 1.00 23.33 ATOM 1773 HB2 SER A 119 0.323 14.330 8.009 1.00 32.33 ATOM 1774 HB3 SER A 119 1.291 12.942 8.505 1.00 61.32 ATOM 1775 OG SER A 119 1.447 14.595 9.690 1.00 11.20 ATOM 1776 HG SER A 119 2.179 14.166 10.140 1.00 55.22 ATOM 1777 C SER A 119 3.563 13.482 7.545 1.00 51.31 ATOM 1778 O SER A 119 4.196 13.350 8.593 1.00 12.44 ATOM 1779 N LEU A 120 3.847 12.803 6.439 1.00 52.30 ATOM 1780 H LEU A 120 3.307 12.951 5.635 1.00 43.02 ATOM 1781 CA LEU A 120 4.943 11.842 6.392 1.00 43.25 ATOM 1782 HA LEU A 120 4.728 11.058 7.102 1.00 13.54 ATOM 1783 CB LEU A 120 5.052 11.231 4.993 1.00 12.14 ATOM 1784 HB2 LEU A 120 4.974 12.033 4.275 1.00 34.23 ATOM 1785 HB3 LEU A 120 6.025 10.769 4.910 1.00 3.01 ATOM 1786 CG LEU A 120 4.001 10.179 4.637 1.00 14.32 ATOM 1787 HG LEU A 120 3.045 10.483 5.042 1.00 10.10 ATOM 1788 CD1 LEU A 120 3.854 10.061 3.128 1.00 30.11 ATOM 1789 HD11 LEU A 120 2.845 10.321 2.843 1.00 23.20 ATOM 1790 HD12 LEU A 120 4.549 10.732 2.645 1.00 11.12 ATOM 1791 HD13 LEU A 120 4.064 9.046 2.825 1.00 72.04 ATOM 1792 CD2 LEU A 120 4.365 8.833 5.247 1.00 50.43 ATOM 1793 HD21 LEU A 120 3.973 8.775 6.251 1.00 2.34 ATOM 1794 HD22 LEU A 120 3.941 8.041 4.648 1.00 32.44 ATOM 1795 HD23 LEU A 120 5.440 8.729 5.273 1.00 54.13 ATOM 1796 C LEU A 120 6.264 12.503 6.774 1.00 53.21 ATOM 1797 O LEU A 120 6.404 13.726 6.750 1.00 13.14 ATOM 1798 N PRO A 121 7.257 11.677 7.133 1.00 63.30 ATOM 1799 CA PRO A 121 8.585 12.159 7.524 1.00 22.44 ATOM 1800 HA PRO A 121 8.524 12.895 8.312 1.00 53.41 ATOM 1801 CB PRO A 121 9.278 10.900 8.053 1.00 34.02 ATOM 1802 HB2 PRO A 121 10.329 10.932 7.803 1.00 12.54 ATOM 1803 HB3 PRO A 121 9.158 10.842 9.125 1.00 41.14 ATOM 1804 CG PRO A 121 8.588 9.772 7.367 1.00 63.32 ATOM 1805 HG2 PRO A 121 9.050 9.588 6.409 1.00 71.43 ATOM 1806 HG3 PRO A 121 8.633 8.886 7.983 1.00 73.43 ATOM 1807 CD PRO A 121 7.161 10.208 7.184 1.00 40.22 ATOM 1808 HD2 PRO A 121 6.762 9.816 6.260 1.00 33.34 ATOM 1809 HD3 PRO A 121 6.559 9.891 8.023 1.00 71.15 ATOM 1810 C PRO A 121 9.362 12.739 6.347 1.00 34.03 ATOM 1811 O PRO A 121 9.594 12.058 5.349 1.00 62.51 ATOM 1812 N TRP A 122 9.760 14.000 6.472 1.00 72.34 ATOM 1813 H TRP A 122 9.544 14.491 7.292 1.00 51.21 ATOM 1814 CA TRP A 122 10.511 14.671 5.417 1.00 50.31 ATOM 1815 HA TRP A 122 10.876 13.915 4.738 1.00 20.31 ATOM 1816 CB TRP A 122 9.603 15.632 4.648 1.00 14.22 ATOM 1817 HB2 TRP A 122 8.685 15.124 4.393 1.00 60.22 ATOM 1818 HB3 TRP A 122 9.376 16.482 5.276 1.00 24.24 ATOM 1819 CG TRP A 122 10.217 16.144 3.380 1.00 34.32 ATOM 1820 CD1 TRP A 122 11.141 17.142 3.262 1.00 63.32 ATOM 1821 CD2 TRP A 122 9.948 15.683 2.051 1.00 13.35 ATOM 1822 CE3 TRP A 122 9.112 14.699 1.516 1.00 45.54 ATOM 1823 CE2 TRP A 122 10.746 16.447 1.177 1.00 74.43 ATOM 1824 NE1 TRP A 122 11.463 17.329 1.939 1.00 5.43 ATOM 1825 HD1 TRP A 122 11.549 17.695 4.094 1.00 31.31 ATOM 1826 HE3 TRP A 122 8.485 14.093 2.152 1.00 70.45 ATOM 1827 CZ3 TRP A 122 9.098 14.512 0.147 1.00 72.54 ATOM 1828 CZ2 TRP A 122 10.730 16.256 -0.202 1.00 72.23 ATOM 1829 HE1 TRP A 122 12.105 17.988 1.598 1.00 31.12 ATOM 1830 HZ3 TRP A 122 8.458 13.756 -0.286 1.00 2.03 ATOM 1831 CH2 TRP A 122 9.903 15.286 -0.700 1.00 34.23 ATOM 1832 HZ2 TRP A 122 11.345 16.844 -0.868 1.00 33.01 ATOM 1833 HH2 TRP A 122 9.859 15.105 -1.763 1.00 33.45 ATOM 1834 C TRP A 122 11.701 15.429 5.994 1.00 1.45 ATOM 1835 O TRP A 122 11.567 16.155 6.980 1.00 12.21 ATOM 1836 N ILE A 123 12.864 15.257 5.375 1.00 30.24 ATOM 1837 H ILE A 123 12.907 14.666 4.595 1.00 22.23 ATOM 1838 CA ILE A 123 14.077 15.927 5.828 1.00 32.44 ATOM 1839 HA ILE A 123 14.079 15.917 6.909 1.00 71.41 ATOM 1840 CB ILE A 123 15.340 15.198 5.334 1.00 24.23 ATOM 1841 HB ILE A 123 15.399 15.312 4.263 1.00 73.43 ATOM 1842 CG2 ILE A 123 16.585 15.823 5.946 1.00 44.05 ATOM 1843 HG21 ILE A 123 16.369 16.143 6.954 1.00 4.12 ATOM 1844 HG22 ILE A 123 17.383 15.095 5.962 1.00 71.11 ATOM 1845 HG23 ILE A 123 16.888 16.675 5.354 1.00 32.24 ATOM 1846 CG1 ILE A 123 15.263 13.708 5.676 1.00 50.41 ATOM 1847 HG12 ILE A 123 15.413 13.580 6.736 1.00 1.32 ATOM 1848 HG13 ILE A 123 14.285 13.336 5.407 1.00 30.34 ATOM 1849 CD1 ILE A 123 16.295 12.869 4.956 1.00 21.11 ATOM 1850 HD11 ILE A 123 16.327 11.883 5.396 1.00 63.04 ATOM 1851 HD12 ILE A 123 16.030 12.789 3.912 1.00 10.32 ATOM 1852 HD13 ILE A 123 17.265 13.335 5.047 1.00 41.25 ATOM 1853 C ILE A 123 14.118 17.373 5.348 1.00 14.55 ATOM 1854 O ILE A 123 14.612 17.662 4.259 1.00 3.25 ATOM 1855 N GLU A 124 13.596 18.279 6.170 1.00 34.22 ATOM 1856 H GLU A 124 13.216 17.987 7.025 1.00 30.50 ATOM 1857 CA GLU A 124 13.574 19.696 5.829 1.00 12.42 ATOM 1858 HA GLU A 124 13.350 19.781 4.777 1.00 70.24 ATOM 1859 CB GLU A 124 12.487 20.419 6.628 1.00 51.12 ATOM 1860 HB2 GLU A 124 12.624 20.203 7.677 1.00 31.51 ATOM 1861 HB3 GLU A 124 12.591 21.483 6.473 1.00 62.22 ATOM 1862 CG GLU A 124 11.075 20.016 6.237 1.00 50.52 ATOM 1863 HG2 GLU A 124 11.022 18.939 6.186 1.00 44.33 ATOM 1864 HG3 GLU A 124 10.390 20.374 6.992 1.00 63.40 ATOM 1865 CD GLU A 124 10.657 20.585 4.895 1.00 54.31 ATOM 1866 OE1 GLU A 124 11.511 21.193 4.216 1.00 2.04 ATOM 1867 OE2 GLU A 124 9.476 20.423 4.523 1.00 14.43 ATOM 1868 C GLU A 124 14.931 20.341 6.097 1.00 54.32 ATOM 1869 O GLU A 124 15.515 20.195 7.170 1.00 20.35 ATOM 1870 N PRO A 125 15.445 21.073 5.097 1.00 62.51 ATOM 1871 CA PRO A 125 16.739 21.755 5.199 1.00 34.45 ATOM 1872 HA PRO A 125 17.524 21.074 5.493 1.00 21.40 ATOM 1873 CB PRO A 125 16.994 22.247 3.773 1.00 40.12 ATOM 1874 HB2 PRO A 125 17.505 23.199 3.804 1.00 3.00 ATOM 1875 HB3 PRO A 125 17.596 21.526 3.242 1.00 65.25 ATOM 1876 CG PRO A 125 15.639 22.375 3.168 1.00 14.30 ATOM 1877 HG2 PRO A 125 15.224 23.345 3.397 1.00 3.24 ATOM 1878 HG3 PRO A 125 15.699 22.235 2.099 1.00 63.11 ATOM 1879 CD PRO A 125 14.803 21.290 3.790 1.00 45.25 ATOM 1880 HD2 PRO A 125 13.783 21.622 3.911 1.00 1.32 ATOM 1881 HD3 PRO A 125 14.841 20.394 3.188 1.00 24.23 ATOM 1882 C PRO A 125 16.699 22.930 6.170 1.00 53.33 ATOM 1883 O PRO A 125 17.679 23.214 6.859 1.00 71.22 ATOM 1884 N LYS A 126 15.559 23.612 6.220 1.00 62.15 ATOM 1885 H LYS A 126 14.813 23.337 5.646 1.00 51.54 ATOM 1886 CA LYS A 126 15.390 24.756 7.107 1.00 51.53 ATOM 1887 HA LYS A 126 15.999 24.590 7.982 1.00 13.45 ATOM 1888 CB LYS A 126 15.854 26.039 6.413 1.00 64.13 ATOM 1889 HB2 LYS A 126 15.264 26.866 6.779 1.00 44.11 ATOM 1890 HB3 LYS A 126 16.892 26.211 6.659 1.00 3.50 ATOM 1891 CG LYS A 126 15.725 25.993 4.900 1.00 11.11 ATOM 1892 HG2 LYS A 126 16.677 25.713 4.474 1.00 2.45 ATOM 1893 HG3 LYS A 126 14.979 25.257 4.634 1.00 45.10 ATOM 1894 CD LYS A 126 15.311 27.341 4.335 1.00 41.43 ATOM 1895 HD2 LYS A 126 14.467 27.202 3.676 1.00 42.25 ATOM 1896 HD3 LYS A 126 15.030 27.993 5.150 1.00 33.21 ATOM 1897 CE LYS A 126 16.443 27.989 3.553 1.00 44.05 ATOM 1898 HE2 LYS A 126 16.837 27.269 2.852 1.00 64.01 ATOM 1899 HE3 LYS A 126 16.051 28.838 3.013 1.00 13.31 ATOM 1900 NZ LYS A 126 17.543 28.448 4.446 1.00 51.22 ATOM 1901 HZ1 LYS A 126 17.181 28.601 5.409 1.00 53.33 ATOM 1902 HZ2 LYS A 126 18.297 27.733 4.480 1.00 24.05 ATOM 1903 HZ3 LYS A 126 17.942 29.341 4.091 1.00 22.22 ATOM 1904 C LYS A 126 13.934 24.899 7.540 1.00 62.25 ATOM 1905 O LYS A 126 13.585 24.611 8.685 1.00 40.43 ATOM 1906 N LYS A 127 13.088 25.343 6.616 1.00 30.33 ATOM 1907 H LYS A 127 13.426 25.555 5.721 1.00 43.23 ATOM 1908 CA LYS A 127 11.669 25.521 6.901 1.00 60.43 ATOM 1909 HA LYS A 127 11.535 25.459 7.970 1.00 54.21 ATOM 1910 CB LYS A 127 11.199 26.895 6.417 1.00 24.35 ATOM 1911 HB2 LYS A 127 11.855 27.650 6.826 1.00 73.13 ATOM 1912 HB3 LYS A 127 11.259 26.923 5.339 1.00 41.31 ATOM 1913 CG LYS A 127 9.775 27.228 6.825 1.00 53.42 ATOM 1914 HG2 LYS A 127 9.529 28.217 6.465 1.00 30.52 ATOM 1915 HG3 LYS A 127 9.105 26.505 6.382 1.00 54.10 ATOM 1916 CD LYS A 127 9.605 27.199 8.335 1.00 71.25 ATOM 1917 HD2 LYS A 127 8.580 27.435 8.578 1.00 74.03 ATOM 1918 HD3 LYS A 127 9.843 26.208 8.695 1.00 4.25 ATOM 1919 CE LYS A 127 10.516 28.207 9.018 1.00 62.22 ATOM 1920 HE2 LYS A 127 11.541 27.959 8.788 1.00 2.32 ATOM 1921 HE3 LYS A 127 10.290 29.192 8.638 1.00 41.14 ATOM 1922 NZ LYS A 127 10.336 28.204 10.496 1.00 3.50 ATOM 1923 HZ1 LYS A 127 9.366 27.918 10.737 1.00 31.15 ATOM 1924 HZ2 LYS A 127 11.003 27.538 10.936 1.00 34.11 ATOM 1925 HZ3 LYS A 127 10.511 29.156 10.879 1.00 73.22 ATOM 1926 C LYS A 127 10.840 24.426 6.237 1.00 33.10 ATOM 1927 O LYS A 127 11.255 23.836 5.239 1.00 41.11 ATOM 1928 N THR A 128 9.664 24.159 6.797 1.00 55.24 ATOM 1929 H THR A 128 9.388 24.663 7.591 1.00 40.14 ATOM 1930 CA THR A 128 8.776 23.136 6.259 1.00 32.11 ATOM 1931 HA THR A 128 9.311 22.198 6.256 1.00 24.45 ATOM 1932 CB THR A 128 7.516 22.971 7.130 1.00 50.31 ATOM 1933 HB THR A 128 7.821 22.864 8.161 1.00 21.10 ATOM 1934 OG1 THR A 128 6.795 21.800 6.732 1.00 71.13 ATOM 1935 HG1 THR A 128 7.035 21.066 7.303 1.00 3.40 ATOM 1936 CG2 THR A 128 6.615 24.191 7.014 1.00 11.41 ATOM 1937 HG21 THR A 128 5.721 23.928 6.468 1.00 41.40 ATOM 1938 HG22 THR A 128 6.345 24.535 8.002 1.00 62.20 ATOM 1939 HG23 THR A 128 7.139 24.977 6.490 1.00 13.44 ATOM 1940 C THR A 128 8.354 23.468 4.832 1.00 12.45 ATOM 1941 O THR A 128 8.723 24.511 4.293 1.00 42.32 ATOM 1942 N SER A 129 7.577 22.576 4.227 1.00 63.23 ATOM 1943 H SER A 129 7.317 21.764 4.710 1.00 75.53 ATOM 1944 CA SER A 129 7.107 22.774 2.861 1.00 62.54 ATOM 1945 HA SER A 129 7.962 22.714 2.204 1.00 63.41 ATOM 1946 CB SER A 129 6.109 21.679 2.479 1.00 55.21 ATOM 1947 HB2 SER A 129 6.196 21.467 1.424 1.00 1.42 ATOM 1948 HB3 SER A 129 6.325 20.785 3.045 1.00 21.22 ATOM 1949 OG SER A 129 4.779 22.084 2.755 1.00 73.24 ATOM 1950 HG SER A 129 4.389 22.463 1.964 1.00 52.33 ATOM 1951 C SER A 129 6.460 24.146 2.702 1.00 2.10 ATOM 1952 O SER A 129 6.619 24.805 1.675 1.00 21.13 ATOM 1953 N GLY A 130 5.729 24.571 3.728 1.00 30.01 ATOM 1954 H GLY A 130 5.637 24.003 4.522 1.00 64.24 ATOM 1955 CA GLY A 130 5.068 25.862 3.684 1.00 42.22 ATOM 1956 HA2 GLY A 130 4.859 26.182 4.694 1.00 40.23 ATOM 1957 HA3 GLY A 130 5.732 26.578 3.220 1.00 31.45 ATOM 1958 C GLY A 130 3.770 25.823 2.902 1.00 31.35 ATOM 1959 O GLY A 130 3.466 24.850 2.211 1.00 11.32 ATOM 1960 N PRO A 131 2.978 26.900 3.009 1.00 74.31 ATOM 1961 CA PRO A 131 1.691 27.008 2.314 1.00 23.13 ATOM 1962 HA PRO A 131 1.055 26.160 2.523 1.00 64.15 ATOM 1963 CB PRO A 131 1.071 28.273 2.912 1.00 34.01 ATOM 1964 HB2 PRO A 131 0.503 28.792 2.153 1.00 40.14 ATOM 1965 HB3 PRO A 131 0.423 28.007 3.734 1.00 23.12 ATOM 1966 CG PRO A 131 2.232 29.083 3.374 1.00 24.01 ATOM 1967 HG2 PRO A 131 2.606 29.686 2.561 1.00 43.11 ATOM 1968 HG3 PRO A 131 1.936 29.710 4.203 1.00 64.55 ATOM 1969 CD PRO A 131 3.277 28.095 3.815 1.00 12.11 ATOM 1970 HD2 PRO A 131 4.266 28.469 3.597 1.00 1.44 ATOM 1971 HD3 PRO A 131 3.175 27.884 4.869 1.00 31.43 ATOM 1972 C PRO A 131 1.858 27.158 0.806 1.00 73.10 ATOM 1973 O PRO A 131 2.628 27.996 0.337 1.00 22.42 ATOM 1974 N SER A 132 1.130 26.341 0.051 1.00 42.12 ATOM 1975 H SER A 132 0.534 25.694 0.484 1.00 41.43 ATOM 1976 CA SER A 132 1.200 26.381 -1.405 1.00 61.02 ATOM 1977 HA SER A 132 2.076 26.950 -1.680 1.00 11.05 ATOM 1978 CB SER A 132 1.329 24.965 -1.970 1.00 24.13 ATOM 1979 HB2 SER A 132 2.331 24.602 -1.798 1.00 63.14 ATOM 1980 HB3 SER A 132 0.622 24.317 -1.473 1.00 74.34 ATOM 1981 OG SER A 132 1.068 24.945 -3.362 1.00 44.34 ATOM 1982 HG SER A 132 1.831 25.285 -3.836 1.00 63.51 ATOM 1983 C SER A 132 -0.033 27.063 -1.990 1.00 0.12 ATOM 1984 O SER A 132 0.034 28.204 -2.448 1.00 73.53 ATOM 1985 N SER A 133 -1.158 26.356 -1.970 1.00 32.23 ATOM 1986 H SER A 133 -1.147 25.452 -1.591 1.00 35.23 ATOM 1987 CA SER A 133 -2.407 26.890 -2.501 1.00 4.31 ATOM 1988 HA SER A 133 -2.476 27.927 -2.206 1.00 22.44 ATOM 1989 CB SER A 133 -2.413 26.806 -4.028 1.00 40.14 ATOM 1990 HB2 SER A 133 -3.432 26.750 -4.379 1.00 72.21 ATOM 1991 HB3 SER A 133 -1.940 27.688 -4.437 1.00 22.44 ATOM 1992 OG SER A 133 -1.711 25.661 -4.479 1.00 70.50 ATOM 1993 HG SER A 133 -2.336 25.011 -4.809 1.00 52.24 ATOM 1994 C SER A 133 -3.605 26.136 -1.934 1.00 34.13 ATOM 1995 O SER A 133 -3.575 24.914 -1.794 1.00 60.05 ATOM 1996 N GLY A 134 -4.662 26.875 -1.608 1.00 4.04 ATOM 1997 H GLY A 134 -4.629 27.846 -1.741 1.00 31.45 ATOM 1998 CA GLY A 134 -5.856 26.260 -1.059 1.00 52.30 ATOM 1999 HA2 GLY A 134 -6.154 25.444 -1.700 1.00 34.13 ATOM 2000 HA3 GLY A 134 -5.628 25.870 -0.078 1.00 12.01 ATOM 2001 C GLY A 134 -7.009 27.238 -0.940 1.00 61.44 ATOM 2002 O GLY A 134 -7.885 27.074 -0.091 1.00 42.41 TER 2003 GLY A 134 ENDMDL MODEL 11 ATOM 1 N GLY A 1 2.798 -0.769 -0.644 1.00 44.21 ATOM 2 H GLY A 1 2.394 -0.476 0.199 1.00 14.31 ATOM 3 CA GLY A 1 2.709 0.076 -1.821 1.00 2.13 ATOM 4 HA2 GLY A 1 1.837 0.707 -1.732 1.00 62.43 ATOM 5 HA3 GLY A 1 3.589 0.701 -1.869 1.00 22.42 ATOM 6 C GLY A 1 2.608 -0.725 -3.103 1.00 72.24 ATOM 7 O GLY A 1 3.035 -0.269 -4.164 1.00 3.23 ATOM 8 N SER A 2 2.042 -1.924 -3.007 1.00 70.04 ATOM 9 H SER A 2 1.721 -2.232 -2.134 1.00 33.10 ATOM 10 CA SER A 2 1.891 -2.793 -4.168 1.00 71.24 ATOM 11 HA SER A 2 2.822 -2.782 -4.714 1.00 44.25 ATOM 12 CB SER A 2 1.592 -4.226 -3.724 1.00 31.22 ATOM 13 HB2 SER A 2 1.055 -4.739 -4.507 1.00 63.04 ATOM 14 HB3 SER A 2 2.522 -4.741 -3.528 1.00 14.44 ATOM 15 OG SER A 2 0.804 -4.241 -2.546 1.00 3.22 ATOM 16 HG SER A 2 -0.016 -4.711 -2.714 1.00 44.14 ATOM 17 C SER A 2 0.778 -2.290 -5.083 1.00 2.21 ATOM 18 O SER A 2 -0.311 -2.862 -5.127 1.00 23.10 ATOM 19 N SER A 3 1.061 -1.215 -5.812 1.00 12.45 ATOM 20 H SER A 3 1.947 -0.803 -5.732 1.00 70.22 ATOM 21 CA SER A 3 0.084 -0.630 -6.723 1.00 34.43 ATOM 22 HA SER A 3 -0.852 -1.151 -6.583 1.00 52.23 ATOM 23 CB SER A 3 -0.119 0.852 -6.405 1.00 1.32 ATOM 24 HB2 SER A 3 -0.685 0.948 -5.491 1.00 31.11 ATOM 25 HB3 SER A 3 0.844 1.326 -6.283 1.00 5.22 ATOM 26 OG SER A 3 -0.821 1.506 -7.448 1.00 10.34 ATOM 27 HG SER A 3 -1.453 2.123 -7.071 1.00 32.33 ATOM 28 C SER A 3 0.527 -0.795 -8.173 1.00 70.22 ATOM 29 O SER A 3 -0.295 -0.990 -9.067 1.00 74.42 ATOM 30 N GLY A 4 1.835 -0.715 -8.399 1.00 10.24 ATOM 31 H GLY A 4 2.444 -0.558 -7.647 1.00 10.22 ATOM 32 CA GLY A 4 2.366 -0.857 -9.742 1.00 4.15 ATOM 33 HA2 GLY A 4 2.493 -1.907 -9.958 1.00 22.25 ATOM 34 HA3 GLY A 4 1.659 -0.438 -10.442 1.00 71.43 ATOM 35 C GLY A 4 3.699 -0.156 -9.915 1.00 0.42 ATOM 36 O GLY A 4 4.328 0.248 -8.936 1.00 71.45 ATOM 37 N SER A 5 4.132 -0.011 -11.163 1.00 51.22 ATOM 38 H SER A 5 3.585 -0.353 -11.901 1.00 61.52 ATOM 39 CA SER A 5 5.401 0.642 -11.461 1.00 64.33 ATOM 40 HA SER A 5 6.177 0.121 -10.919 1.00 51.32 ATOM 41 CB SER A 5 5.701 0.561 -12.959 1.00 41.13 ATOM 42 HB2 SER A 5 4.890 0.054 -13.459 1.00 62.13 ATOM 43 HB3 SER A 5 5.801 1.560 -13.358 1.00 1.52 ATOM 44 OG SER A 5 6.903 -0.150 -13.202 1.00 11.35 ATOM 45 HG SER A 5 6.843 -0.601 -14.047 1.00 5.12 ATOM 46 C SER A 5 5.381 2.100 -11.013 1.00 23.22 ATOM 47 O SER A 5 6.400 2.644 -10.586 1.00 33.43 ATOM 48 N SER A 6 4.214 2.727 -11.113 1.00 52.24 ATOM 49 H SER A 6 3.438 2.240 -11.462 1.00 31.44 ATOM 50 CA SER A 6 4.060 4.124 -10.722 1.00 62.43 ATOM 51 HA SER A 6 5.008 4.465 -10.334 1.00 41.32 ATOM 52 CB SER A 6 3.682 4.976 -11.935 1.00 11.31 ATOM 53 HB2 SER A 6 2.644 5.264 -11.860 1.00 24.11 ATOM 54 HB3 SER A 6 4.301 5.862 -11.956 1.00 33.23 ATOM 55 OG SER A 6 3.871 4.258 -13.142 1.00 12.40 ATOM 56 HG SER A 6 3.018 3.992 -13.493 1.00 51.54 ATOM 57 C SER A 6 3.001 4.269 -9.634 1.00 3.44 ATOM 58 O SER A 6 1.946 3.640 -9.690 1.00 71.21 ATOM 59 N GLY A 7 3.292 5.106 -8.642 1.00 25.34 ATOM 60 H GLY A 7 4.150 5.581 -8.649 1.00 33.10 ATOM 61 CA GLY A 7 2.357 5.320 -7.553 1.00 73.13 ATOM 62 HA2 GLY A 7 1.354 5.156 -7.918 1.00 33.43 ATOM 63 HA3 GLY A 7 2.565 4.607 -6.769 1.00 3.10 ATOM 64 C GLY A 7 2.447 6.719 -6.978 1.00 40.51 ATOM 65 O GLY A 7 2.772 7.670 -7.689 1.00 44.30 ATOM 66 N SER A 8 2.157 6.847 -5.687 1.00 54.13 ATOM 67 H SER A 8 1.904 6.051 -5.174 1.00 11.44 ATOM 68 CA SER A 8 2.201 8.142 -5.018 1.00 62.11 ATOM 69 HA SER A 8 2.498 8.882 -5.747 1.00 32.42 ATOM 70 CB SER A 8 0.819 8.506 -4.473 1.00 72.02 ATOM 71 HB2 SER A 8 0.650 7.980 -3.546 1.00 3.12 ATOM 72 HB3 SER A 8 0.774 9.571 -4.297 1.00 34.03 ATOM 73 OG SER A 8 -0.201 8.151 -5.391 1.00 42.21 ATOM 74 HG SER A 8 -0.194 8.764 -6.130 1.00 63.33 ATOM 75 C SER A 8 3.221 8.132 -3.884 1.00 2.24 ATOM 76 O SER A 8 3.893 7.129 -3.647 1.00 30.32 ATOM 77 N ALA A 9 3.331 9.258 -3.185 1.00 73.42 ATOM 78 H ALA A 9 2.768 10.024 -3.422 1.00 33.30 ATOM 79 CA ALA A 9 4.267 9.379 -2.074 1.00 55.23 ATOM 80 HA ALA A 9 5.264 9.220 -2.459 1.00 33.31 ATOM 81 CB ALA A 9 4.206 10.780 -1.484 1.00 42.55 ATOM 82 HB1 ALA A 9 3.299 11.269 -1.809 1.00 64.01 ATOM 83 HB2 ALA A 9 4.215 10.718 -0.406 1.00 64.14 ATOM 84 HB3 ALA A 9 5.061 11.349 -1.819 1.00 42.13 ATOM 85 C ALA A 9 3.980 8.337 -0.998 1.00 53.53 ATOM 86 O ALA A 9 4.874 7.604 -0.575 1.00 55.02 ATOM 87 N LYS A 10 2.727 8.278 -0.558 1.00 64.42 ATOM 88 H LYS A 10 2.059 8.889 -0.934 1.00 61.13 ATOM 89 CA LYS A 10 2.321 7.325 0.469 1.00 44.44 ATOM 90 HA LYS A 10 2.852 7.570 1.376 1.00 21.22 ATOM 91 CB LYS A 10 0.817 7.433 0.727 1.00 72.13 ATOM 92 HB2 LYS A 10 0.288 7.019 -0.119 1.00 61.41 ATOM 93 HB3 LYS A 10 0.573 6.859 1.609 1.00 62.50 ATOM 94 CG LYS A 10 0.336 8.858 0.938 1.00 3.13 ATOM 95 HG2 LYS A 10 1.135 9.437 1.378 1.00 64.54 ATOM 96 HG3 LYS A 10 0.066 9.283 -0.018 1.00 73.21 ATOM 97 CD LYS A 10 -0.871 8.909 1.860 1.00 62.41 ATOM 98 HD2 LYS A 10 -0.725 8.208 2.668 1.00 33.25 ATOM 99 HD3 LYS A 10 -0.966 9.908 2.260 1.00 5.22 ATOM 100 CE LYS A 10 -2.151 8.548 1.122 1.00 21.00 ATOM 101 HE2 LYS A 10 -2.317 9.273 0.340 1.00 1.34 ATOM 102 HE3 LYS A 10 -2.034 7.567 0.684 1.00 14.54 ATOM 103 NZ LYS A 10 -3.330 8.536 2.031 1.00 55.21 ATOM 104 HZ1 LYS A 10 -3.545 9.503 2.350 1.00 32.54 ATOM 105 HZ2 LYS A 10 -4.161 8.154 1.534 1.00 3.40 ATOM 106 HZ3 LYS A 10 -3.135 7.943 2.863 1.00 42.13 ATOM 107 C LYS A 10 2.677 5.900 0.060 1.00 61.44 ATOM 108 O LYS A 10 3.178 5.119 0.868 1.00 74.22 ATOM 109 N ASN A 11 2.416 5.568 -1.201 1.00 24.22 ATOM 110 H ASN A 11 2.017 6.234 -1.798 1.00 14.11 ATOM 111 CA ASN A 11 2.710 4.236 -1.717 1.00 22.21 ATOM 112 HA ASN A 11 2.242 3.516 -1.062 1.00 45.21 ATOM 113 CB ASN A 11 2.136 4.074 -3.126 1.00 33.13 ATOM 114 HB2 ASN A 11 1.073 4.266 -3.099 1.00 32.44 ATOM 115 HB3 ASN A 11 2.609 4.785 -3.785 1.00 50.44 ATOM 116 CG ASN A 11 2.356 2.681 -3.683 1.00 41.04 ATOM 117 OD1 ASN A 11 1.439 1.860 -3.713 1.00 63.11 ATOM 118 ND2 ASN A 11 3.577 2.409 -4.129 1.00 21.42 ATOM 119 HD21 ASN A 11 4.258 3.112 -4.073 1.00 60.45 ATOM 120 HD22 ASN A 11 3.747 1.516 -4.495 1.00 62.22 ATOM 121 C ASN A 11 4.214 3.980 -1.736 1.00 61.54 ATOM 122 O ASN A 11 4.682 2.934 -1.286 1.00 13.21 ATOM 123 N ALA A 12 4.966 4.942 -2.261 1.00 20.31 ATOM 124 H ALA A 12 4.535 5.752 -2.604 1.00 32.14 ATOM 125 CA ALA A 12 6.417 4.822 -2.337 1.00 33.33 ATOM 126 HA ALA A 12 6.649 3.972 -2.963 1.00 1.04 ATOM 127 CB ALA A 12 7.016 6.062 -2.983 1.00 12.23 ATOM 128 HB1 ALA A 12 7.860 6.400 -2.400 1.00 32.14 ATOM 129 HB2 ALA A 12 7.342 5.825 -3.984 1.00 62.53 ATOM 130 HB3 ALA A 12 6.270 6.843 -3.023 1.00 25.13 ATOM 131 C ALA A 12 7.022 4.598 -0.955 1.00 70.31 ATOM 132 O ALA A 12 7.876 3.729 -0.774 1.00 55.00 ATOM 133 N TYR A 13 6.576 5.387 0.016 1.00 73.50 ATOM 134 H TYR A 13 5.895 6.060 -0.190 1.00 13.40 ATOM 135 CA TYR A 13 7.076 5.276 1.381 1.00 1.11 ATOM 136 HA TYR A 13 8.106 5.601 1.384 1.00 64.50 ATOM 137 CB TYR A 13 6.270 6.178 2.317 1.00 54.33 ATOM 138 HB2 TYR A 13 6.241 7.176 1.907 1.00 2.35 ATOM 139 HB3 TYR A 13 5.262 5.797 2.393 1.00 32.11 ATOM 140 CG TYR A 13 6.840 6.266 3.714 1.00 5.20 ATOM 141 CD1 TYR A 13 8.212 6.208 3.930 1.00 11.00 ATOM 142 HD1 TYR A 13 8.873 6.098 3.082 1.00 13.22 ATOM 143 CE1 TYR A 13 8.738 6.287 5.205 1.00 42.21 ATOM 144 HE1 TYR A 13 9.807 6.240 5.353 1.00 41.41 ATOM 145 CZ TYR A 13 7.891 6.427 6.285 1.00 45.54 ATOM 146 CE2 TYR A 13 6.526 6.488 6.096 1.00 24.33 ATOM 147 HE2 TYR A 13 5.864 6.597 6.942 1.00 14.00 ATOM 148 CD2 TYR A 13 6.009 6.406 4.818 1.00 11.21 ATOM 149 HD2 TYR A 13 4.940 6.453 4.667 1.00 20.41 ATOM 150 OH TYR A 13 8.411 6.507 7.556 1.00 32.25 ATOM 151 HH TYR A 13 9.367 6.583 7.507 1.00 33.45 ATOM 152 C TYR A 13 7.013 3.832 1.869 1.00 11.13 ATOM 153 O TYR A 13 7.917 3.355 2.556 1.00 45.32 ATOM 154 N THR A 14 5.937 3.139 1.509 1.00 10.04 ATOM 155 H THR A 14 5.251 3.574 0.962 1.00 54.30 ATOM 156 CA THR A 14 5.753 1.750 1.910 1.00 65.20 ATOM 157 HA THR A 14 5.979 1.674 2.964 1.00 61.02 ATOM 158 CB THR A 14 4.300 1.290 1.692 1.00 34.23 ATOM 159 HB THR A 14 4.043 1.439 0.653 1.00 34.03 ATOM 160 OG1 THR A 14 3.413 2.064 2.508 1.00 25.25 ATOM 161 HG1 THR A 14 3.706 2.027 3.422 1.00 33.15 ATOM 162 CG2 THR A 14 4.144 -0.187 2.025 1.00 53.55 ATOM 163 HG21 THR A 14 3.113 -0.393 2.271 1.00 73.21 ATOM 164 HG22 THR A 14 4.436 -0.780 1.171 1.00 30.42 ATOM 165 HG23 THR A 14 4.772 -0.434 2.868 1.00 72.15 ATOM 166 C THR A 14 6.688 0.827 1.136 1.00 32.45 ATOM 167 O THR A 14 7.164 -0.178 1.666 1.00 52.10 ATOM 168 N LYS A 15 6.948 1.173 -0.120 1.00 32.13 ATOM 169 H LYS A 15 6.538 1.985 -0.486 1.00 3.32 ATOM 170 CA LYS A 15 7.827 0.377 -0.967 1.00 65.40 ATOM 171 HA LYS A 15 7.513 -0.654 -0.896 1.00 2.40 ATOM 172 CB LYS A 15 7.716 0.832 -2.424 1.00 2.33 ATOM 173 HB2 LYS A 15 7.901 1.895 -2.471 1.00 14.52 ATOM 174 HB3 LYS A 15 8.467 0.319 -3.007 1.00 42.31 ATOM 175 CG LYS A 15 6.358 0.555 -3.046 1.00 4.44 ATOM 176 HG2 LYS A 15 5.606 1.114 -2.509 1.00 31.44 ATOM 177 HG3 LYS A 15 6.375 0.872 -4.079 1.00 72.40 ATOM 178 CD LYS A 15 6.009 -0.922 -2.987 1.00 61.21 ATOM 179 HD2 LYS A 15 5.938 -1.226 -1.953 1.00 60.03 ATOM 180 HD3 LYS A 15 5.058 -1.078 -3.476 1.00 51.02 ATOM 181 CE LYS A 15 7.065 -1.772 -3.677 1.00 60.20 ATOM 182 HE2 LYS A 15 7.237 -1.377 -4.666 1.00 75.05 ATOM 183 HE3 LYS A 15 7.980 -1.720 -3.105 1.00 72.43 ATOM 184 NZ LYS A 15 6.644 -3.196 -3.790 1.00 31.10 ATOM 185 HZ1 LYS A 15 7.351 -3.736 -4.329 1.00 72.22 ATOM 186 HZ2 LYS A 15 6.550 -3.617 -2.843 1.00 70.25 ATOM 187 HZ3 LYS A 15 5.728 -3.260 -4.279 1.00 31.24 ATOM 188 C LYS A 15 9.276 0.482 -0.499 1.00 55.44 ATOM 189 O LYS A 15 10.086 -0.411 -0.749 1.00 41.20 ATOM 190 N LEU A 16 9.594 1.578 0.181 1.00 41.12 ATOM 191 H LEU A 16 8.906 2.254 0.349 1.00 54.45 ATOM 192 CA LEU A 16 10.945 1.800 0.685 1.00 31.22 ATOM 193 HA LEU A 16 11.639 1.542 -0.101 1.00 55.02 ATOM 194 CB LEU A 16 11.137 3.271 1.057 1.00 54.35 ATOM 195 HB2 LEU A 16 10.311 3.563 1.688 1.00 45.22 ATOM 196 HB3 LEU A 16 12.060 3.354 1.613 1.00 72.44 ATOM 197 CG LEU A 16 11.203 4.255 -0.112 1.00 51.30 ATOM 198 HG LEU A 16 10.796 3.783 -0.996 1.00 12.14 ATOM 199 CD1 LEU A 16 10.370 5.493 0.184 1.00 33.41 ATOM 200 HD11 LEU A 16 10.332 5.655 1.251 1.00 25.42 ATOM 201 HD12 LEU A 16 10.817 6.351 -0.295 1.00 60.00 ATOM 202 HD13 LEU A 16 9.368 5.351 -0.194 1.00 31.24 ATOM 203 CD2 LEU A 16 12.646 4.639 -0.405 1.00 10.44 ATOM 204 HD21 LEU A 16 13.307 3.880 -0.013 1.00 50.32 ATOM 205 HD22 LEU A 16 12.787 4.724 -1.472 1.00 73.41 ATOM 206 HD23 LEU A 16 12.868 5.587 0.064 1.00 64.24 ATOM 207 C LEU A 16 11.225 0.917 1.897 1.00 4.01 ATOM 208 O LEU A 16 12.348 0.455 2.094 1.00 22.35 ATOM 209 N GLY A 17 10.195 0.685 2.705 1.00 4.55 ATOM 210 H GLY A 17 9.323 1.081 2.498 1.00 33.41 ATOM 211 CA GLY A 17 10.351 -0.143 3.887 1.00 61.13 ATOM 212 HA2 GLY A 17 11.290 0.099 4.361 1.00 23.25 ATOM 213 HA3 GLY A 17 9.546 0.074 4.573 1.00 32.12 ATOM 214 C GLY A 17 10.332 -1.624 3.563 1.00 53.20 ATOM 215 O GLY A 17 11.073 -2.407 4.157 1.00 33.54 ATOM 216 N THR A 18 9.480 -2.010 2.618 1.00 21.30 ATOM 217 H THR A 18 8.916 -1.339 2.181 1.00 40.22 ATOM 218 CA THR A 18 9.365 -3.407 2.218 1.00 34.01 ATOM 219 HA THR A 18 9.197 -3.996 3.108 1.00 33.02 ATOM 220 CB THR A 18 8.174 -3.622 1.264 1.00 2.24 ATOM 221 HB THR A 18 7.291 -3.188 1.712 1.00 44.33 ATOM 222 OG1 THR A 18 7.955 -5.022 1.062 1.00 31.32 ATOM 223 HG1 THR A 18 8.634 -5.372 0.480 1.00 54.24 ATOM 224 CG2 THR A 18 8.424 -2.944 -0.074 1.00 43.03 ATOM 225 HG21 THR A 18 8.652 -1.901 0.087 1.00 11.33 ATOM 226 HG22 THR A 18 9.257 -3.421 -0.570 1.00 32.53 ATOM 227 HG23 THR A 18 7.542 -3.029 -0.691 1.00 52.41 ATOM 228 C THR A 18 10.640 -3.891 1.538 1.00 71.51 ATOM 229 O THR A 18 10.998 -5.066 1.632 1.00 14.35 ATOM 230 N ASP A 19 11.322 -2.980 0.853 1.00 22.31 ATOM 231 H ASP A 19 10.986 -2.060 0.815 1.00 73.32 ATOM 232 CA ASP A 19 12.560 -3.315 0.158 1.00 12.30 ATOM 233 HA ASP A 19 12.619 -4.390 0.085 1.00 20.11 ATOM 234 CB ASP A 19 12.555 -2.721 -1.251 1.00 52.43 ATOM 235 HB2 ASP A 19 11.872 -1.884 -1.280 1.00 10.21 ATOM 236 HB3 ASP A 19 13.550 -2.377 -1.493 1.00 54.34 ATOM 237 CG ASP A 19 12.125 -3.726 -2.302 1.00 13.42 ATOM 238 OD1 ASP A 19 12.550 -3.584 -3.467 1.00 50.11 ATOM 239 OD2 ASP A 19 11.362 -4.653 -1.959 1.00 20.43 ATOM 240 C ASP A 19 13.772 -2.808 0.933 1.00 42.12 ATOM 241 O ASP A 19 13.799 -1.662 1.382 1.00 24.04 ATOM 242 N ASP A 20 14.772 -3.669 1.086 1.00 41.11 ATOM 243 H ASP A 20 14.691 -4.568 0.704 1.00 21.33 ATOM 244 CA ASP A 20 15.988 -3.309 1.807 1.00 53.35 ATOM 245 HA ASP A 20 15.701 -2.731 2.672 1.00 2.21 ATOM 246 CB ASP A 20 16.723 -4.567 2.270 1.00 30.14 ATOM 247 HB2 ASP A 20 16.579 -5.350 1.540 1.00 63.11 ATOM 248 HB3 ASP A 20 17.777 -4.349 2.356 1.00 63.12 ATOM 249 CG ASP A 20 16.225 -5.067 3.612 1.00 2.13 ATOM 250 OD1 ASP A 20 15.788 -4.232 4.432 1.00 42.11 ATOM 251 OD2 ASP A 20 16.272 -6.293 3.843 1.00 71.24 ATOM 252 C ASP A 20 16.907 -2.461 0.932 1.00 15.35 ATOM 253 O ASP A 20 17.539 -1.520 1.410 1.00 24.22 ATOM 254 N ASN A 21 16.975 -2.802 -0.350 1.00 52.44 ATOM 255 H ASN A 21 16.446 -3.561 -0.672 1.00 63.53 ATOM 256 CA ASN A 21 17.818 -2.072 -1.291 1.00 73.50 ATOM 257 HA ASN A 21 18.614 -1.607 -0.730 1.00 62.13 ATOM 258 CB ASN A 21 18.426 -3.034 -2.314 1.00 54.14 ATOM 259 HB2 ASN A 21 17.644 -3.662 -2.718 1.00 3.24 ATOM 260 HB3 ASN A 21 18.872 -2.464 -3.115 1.00 5.43 ATOM 261 CG ASN A 21 19.491 -3.927 -1.707 1.00 53.44 ATOM 262 OD1 ASN A 21 20.687 -3.691 -1.881 1.00 15.01 ATOM 263 ND2 ASN A 21 19.060 -4.959 -0.991 1.00 51.52 ATOM 264 HD21 ASN A 21 18.093 -5.085 -0.896 1.00 15.53 ATOM 265 HD22 ASN A 21 19.727 -5.552 -0.587 1.00 1.51 ATOM 266 C ASN A 21 17.020 -0.987 -2.008 1.00 3.14 ATOM 267 O ASN A 21 17.404 -0.529 -3.084 1.00 33.05 ATOM 268 N ALA A 22 15.909 -0.580 -1.402 1.00 44.45 ATOM 269 H ALA A 22 15.656 -0.983 -0.546 1.00 44.21 ATOM 270 CA ALA A 22 15.059 0.454 -1.981 1.00 24.42 ATOM 271 HA ALA A 22 15.136 0.386 -3.057 1.00 22.45 ATOM 272 CB ALA A 22 13.606 0.219 -1.595 1.00 64.31 ATOM 273 HB1 ALA A 22 13.139 1.164 -1.361 1.00 32.42 ATOM 274 HB2 ALA A 22 13.086 -0.246 -2.419 1.00 72.04 ATOM 275 HB3 ALA A 22 13.563 -0.428 -0.731 1.00 63.34 ATOM 276 C ALA A 22 15.507 1.843 -1.541 1.00 5.15 ATOM 277 O ALA A 22 15.783 2.072 -0.363 1.00 71.41 ATOM 278 N GLN A 23 15.579 2.767 -2.494 1.00 33.42 ATOM 279 H GLN A 23 15.346 2.523 -3.414 1.00 3.05 ATOM 280 CA GLN A 23 15.995 4.133 -2.203 1.00 42.31 ATOM 281 HA GLN A 23 15.866 4.301 -1.145 1.00 15.13 ATOM 282 CB GLN A 23 17.470 4.326 -2.560 1.00 0.41 ATOM 283 HB2 GLN A 23 17.565 4.377 -3.634 1.00 55.53 ATOM 284 HB3 GLN A 23 17.813 5.257 -2.132 1.00 31.34 ATOM 285 CG GLN A 23 18.369 3.210 -2.055 1.00 24.25 ATOM 286 HG2 GLN A 23 18.022 2.272 -2.462 1.00 53.22 ATOM 287 HG3 GLN A 23 19.378 3.396 -2.393 1.00 52.53 ATOM 288 CD GLN A 23 18.377 3.106 -0.542 1.00 70.11 ATOM 289 OE1 GLN A 23 18.271 4.111 0.161 1.00 35.03 ATOM 290 NE2 GLN A 23 18.503 1.886 -0.033 1.00 0.01 ATOM 291 HE21 GLN A 23 18.584 1.132 -0.654 1.00 64.23 ATOM 292 HE22 GLN A 23 18.512 1.790 0.941 1.00 32.23 ATOM 293 C GLN A 23 15.139 5.138 -2.968 1.00 21.42 ATOM 294 O GLN A 23 14.753 4.896 -4.112 1.00 74.30 ATOM 295 N LEU A 24 14.846 6.265 -2.329 1.00 32.21 ATOM 296 H LEU A 24 15.182 6.401 -1.419 1.00 62.40 ATOM 297 CA LEU A 24 14.035 7.307 -2.949 1.00 34.31 ATOM 298 HA LEU A 24 13.386 6.835 -3.672 1.00 13.12 ATOM 299 CB LEU A 24 13.178 8.009 -1.894 1.00 4.41 ATOM 300 HB2 LEU A 24 12.564 7.262 -1.416 1.00 12.31 ATOM 301 HB3 LEU A 24 13.846 8.445 -1.164 1.00 30.11 ATOM 302 CG LEU A 24 12.256 9.116 -2.406 1.00 43.33 ATOM 303 HG LEU A 24 11.516 9.338 -1.650 1.00 52.21 ATOM 304 CD1 LEU A 24 13.047 10.387 -2.675 1.00 54.54 ATOM 305 HD11 LEU A 24 13.852 10.469 -1.960 1.00 73.03 ATOM 306 HD12 LEU A 24 13.455 10.353 -3.675 1.00 32.23 ATOM 307 HD13 LEU A 24 12.394 11.243 -2.582 1.00 45.34 ATOM 308 CD2 LEU A 24 11.527 8.664 -3.663 1.00 33.33 ATOM 309 HD21 LEU A 24 12.232 8.572 -4.475 1.00 41.44 ATOM 310 HD22 LEU A 24 11.059 7.707 -3.483 1.00 22.05 ATOM 311 HD23 LEU A 24 10.771 9.390 -3.922 1.00 1.53 ATOM 312 C LEU A 24 14.913 8.325 -3.668 1.00 43.30 ATOM 313 O LEU A 24 15.746 8.990 -3.049 1.00 75.03 ATOM 314 N LEU A 25 14.722 8.444 -4.977 1.00 55.51 ATOM 315 H LEU A 25 14.044 7.888 -5.414 1.00 42.02 ATOM 316 CA LEU A 25 15.495 9.384 -5.781 1.00 40.42 ATOM 317 HA LEU A 25 16.386 9.640 -5.227 1.00 34.13 ATOM 318 CB LEU A 25 15.901 8.738 -7.107 1.00 23.03 ATOM 319 HB2 LEU A 25 16.577 7.926 -6.885 1.00 51.23 ATOM 320 HB3 LEU A 25 15.007 8.344 -7.569 1.00 44.24 ATOM 321 CG LEU A 25 16.588 9.656 -8.118 1.00 43.04 ATOM 322 HG LEU A 25 15.946 10.502 -8.321 1.00 4.41 ATOM 323 CD1 LEU A 25 17.898 10.186 -7.555 1.00 60.53 ATOM 324 HD11 LEU A 25 17.693 10.986 -6.860 1.00 24.23 ATOM 325 HD12 LEU A 25 18.419 9.389 -7.045 1.00 35.25 ATOM 326 HD13 LEU A 25 18.512 10.558 -8.362 1.00 22.22 ATOM 327 CD2 LEU A 25 16.828 8.921 -9.429 1.00 74.11 ATOM 328 HD21 LEU A 25 15.953 9.009 -10.056 1.00 52.13 ATOM 329 HD22 LEU A 25 17.678 9.354 -9.935 1.00 21.24 ATOM 330 HD23 LEU A 25 17.022 7.878 -9.227 1.00 33.03 ATOM 331 C LEU A 25 14.699 10.658 -6.046 1.00 53.04 ATOM 332 O LEU A 25 13.704 10.640 -6.771 1.00 53.32 ATOM 333 N ASP A 26 15.144 11.762 -5.457 1.00 24.35 ATOM 334 H ASP A 26 15.943 11.712 -4.890 1.00 61.23 ATOM 335 CA ASP A 26 14.476 13.046 -5.632 1.00 35.45 ATOM 336 HA ASP A 26 13.416 12.859 -5.714 1.00 74.24 ATOM 337 CB ASP A 26 14.728 13.946 -4.421 1.00 22.30 ATOM 338 HB2 ASP A 26 15.165 13.357 -3.628 1.00 23.24 ATOM 339 HB3 ASP A 26 15.415 14.731 -4.701 1.00 71.44 ATOM 340 CG ASP A 26 13.456 14.584 -3.898 1.00 62.15 ATOM 341 OD1 ASP A 26 12.404 13.911 -3.917 1.00 13.42 ATOM 342 OD2 ASP A 26 13.513 15.755 -3.470 1.00 42.44 ATOM 343 C ASP A 26 14.953 13.738 -6.904 1.00 51.12 ATOM 344 O ASP A 26 16.139 14.035 -7.053 1.00 55.23 ATOM 345 N ILE A 27 14.023 13.991 -7.819 1.00 34.23 ATOM 346 H ILE A 27 13.095 13.730 -7.642 1.00 20.12 ATOM 347 CA ILE A 27 14.349 14.648 -9.078 1.00 71.12 ATOM 348 HA ILE A 27 15.342 15.064 -8.989 1.00 62.33 ATOM 349 CB ILE A 27 14.344 13.650 -10.251 1.00 41.34 ATOM 350 HB ILE A 27 14.638 14.179 -11.145 1.00 74.24 ATOM 351 CG2 ILE A 27 15.353 12.539 -10.005 1.00 61.45 ATOM 352 HG21 ILE A 27 16.044 12.844 -9.234 1.00 23.02 ATOM 353 HG22 ILE A 27 14.835 11.645 -9.691 1.00 74.22 ATOM 354 HG23 ILE A 27 15.897 12.338 -10.917 1.00 33.32 ATOM 355 CG1 ILE A 27 12.942 13.070 -10.451 1.00 2.35 ATOM 356 HG12 ILE A 27 12.946 12.030 -10.165 1.00 13.43 ATOM 357 HG13 ILE A 27 12.246 13.609 -9.824 1.00 52.23 ATOM 358 CD1 ILE A 27 12.449 13.158 -11.878 1.00 22.11 ATOM 359 HD11 ILE A 27 12.786 12.292 -12.429 1.00 1.32 ATOM 360 HD12 ILE A 27 11.370 13.191 -11.885 1.00 12.15 ATOM 361 HD13 ILE A 27 12.840 14.053 -12.339 1.00 73.24 ATOM 362 C ILE A 27 13.368 15.775 -9.380 1.00 54.43 ATOM 363 O ILE A 27 12.800 15.842 -10.471 1.00 13.35 ATOM 364 N ARG A 28 13.174 16.661 -8.408 1.00 64.30 ATOM 365 H ARG A 28 13.656 16.554 -7.561 1.00 61.12 ATOM 366 CA ARG A 28 12.262 17.786 -8.570 1.00 3.41 ATOM 367 HA ARG A 28 11.514 17.505 -9.295 1.00 53.45 ATOM 368 CB ARG A 28 11.573 18.107 -7.242 1.00 71.34 ATOM 369 HB2 ARG A 28 12.101 18.917 -6.762 1.00 50.40 ATOM 370 HB3 ARG A 28 10.559 18.417 -7.443 1.00 52.42 ATOM 371 CG ARG A 28 11.529 16.931 -6.280 1.00 2.33 ATOM 372 HG2 ARG A 28 11.438 16.017 -6.847 1.00 35.44 ATOM 373 HG3 ARG A 28 12.445 16.913 -5.708 1.00 32.43 ATOM 374 CD ARG A 28 10.351 17.037 -5.324 1.00 54.15 ATOM 375 HD2 ARG A 28 9.446 16.793 -5.861 1.00 62.43 ATOM 376 HD3 ARG A 28 10.493 16.332 -4.519 1.00 71.14 ATOM 377 NE ARG A 28 10.220 18.379 -4.763 1.00 21.12 ATOM 378 HE ARG A 28 10.641 19.118 -5.249 1.00 71.54 ATOM 379 CZ ARG A 28 9.566 18.644 -3.638 1.00 11.05 ATOM 380 NH1 ARG A 28 8.986 17.665 -2.957 1.00 62.33 ATOM 381 HH11 ARG A 28 9.042 16.724 -3.291 1.00 71.03 ATOM 382 HH12 ARG A 28 8.495 17.867 -2.110 1.00 22.15 ATOM 383 NH2 ARG A 28 9.491 19.891 -3.190 1.00 50.13 ATOM 384 HH21 ARG A 28 9.927 20.632 -3.700 1.00 71.13 ATOM 385 HH22 ARG A 28 8.998 20.090 -2.344 1.00 24.44 ATOM 386 C ARG A 28 13.004 19.018 -9.080 1.00 42.33 ATOM 387 O ARG A 28 12.756 19.489 -10.190 1.00 13.44 ATOM 388 N ALA A 29 13.915 19.535 -8.262 1.00 64.13 ATOM 389 H ALA A 29 14.068 19.115 -7.391 1.00 23.54 ATOM 390 CA ALA A 29 14.694 20.710 -8.631 1.00 42.52 ATOM 391 HA ALA A 29 15.157 20.517 -9.589 1.00 12.44 ATOM 392 CB ALA A 29 13.784 21.921 -8.782 1.00 22.53 ATOM 393 HB1 ALA A 29 13.701 22.181 -9.827 1.00 30.34 ATOM 394 HB2 ALA A 29 12.806 21.686 -8.390 1.00 75.10 ATOM 395 HB3 ALA A 29 14.200 22.754 -8.235 1.00 43.02 ATOM 396 C ALA A 29 15.785 20.991 -7.603 1.00 41.13 ATOM 397 O ALA A 29 15.608 20.742 -6.410 1.00 62.23 ATOM 398 N THR A 30 16.915 21.511 -8.073 1.00 60.10 ATOM 399 H THR A 30 16.996 21.687 -9.034 1.00 13.14 ATOM 400 CA THR A 30 18.035 21.824 -7.195 1.00 64.40 ATOM 401 HA THR A 30 18.412 20.895 -6.792 1.00 22.15 ATOM 402 CB THR A 30 19.177 22.515 -7.965 1.00 34.30 ATOM 403 HB THR A 30 18.773 23.373 -8.482 1.00 41.42 ATOM 404 OG1 THR A 30 19.737 21.612 -8.925 1.00 31.11 ATOM 405 HG1 THR A 30 19.903 22.081 -9.746 1.00 63.23 ATOM 406 CG2 THR A 30 20.264 22.988 -7.012 1.00 34.13 ATOM 407 HG21 THR A 30 20.086 22.575 -6.030 1.00 21.13 ATOM 408 HG22 THR A 30 21.227 22.659 -7.372 1.00 71.41 ATOM 409 HG23 THR A 30 20.249 24.066 -6.957 1.00 4.55 ATOM 410 C THR A 30 17.598 22.722 -6.044 1.00 32.43 ATOM 411 O THR A 30 17.958 22.488 -4.890 1.00 73.23 ATOM 412 N ALA A 31 16.819 23.750 -6.364 1.00 73.52 ATOM 413 H ALA A 31 16.566 23.883 -7.301 1.00 52.52 ATOM 414 CA ALA A 31 16.330 24.681 -5.355 1.00 53.15 ATOM 415 HA ALA A 31 17.164 24.965 -4.730 1.00 63.43 ATOM 416 CB ALA A 31 15.787 25.939 -6.018 1.00 32.24 ATOM 417 HB1 ALA A 31 15.294 25.675 -6.942 1.00 4.20 ATOM 418 HB2 ALA A 31 15.079 26.417 -5.356 1.00 63.05 ATOM 419 HB3 ALA A 31 16.601 26.617 -6.224 1.00 44.14 ATOM 420 C ALA A 31 15.258 24.035 -4.485 1.00 33.52 ATOM 421 O ALA A 31 15.163 24.314 -3.290 1.00 1.44 ATOM 422 N ASP A 32 14.452 23.170 -5.091 1.00 60.31 ATOM 423 H ASP A 32 14.578 22.988 -6.046 1.00 55.33 ATOM 424 CA ASP A 32 13.386 22.483 -4.371 1.00 23.14 ATOM 425 HA ASP A 32 12.684 23.228 -4.028 1.00 72.45 ATOM 426 CB ASP A 32 12.662 21.506 -5.298 1.00 22.41 ATOM 427 HB2 ASP A 32 13.383 21.043 -5.956 1.00 61.32 ATOM 428 HB3 ASP A 32 12.183 20.743 -4.702 1.00 73.24 ATOM 429 CG ASP A 32 11.607 22.187 -6.147 1.00 31.12 ATOM 430 OD1 ASP A 32 10.473 21.668 -6.213 1.00 2.05 ATOM 431 OD2 ASP A 32 11.915 23.239 -6.746 1.00 61.41 ATOM 432 C ASP A 32 13.941 21.739 -3.160 1.00 31.40 ATOM 433 O ASP A 32 13.248 21.557 -2.159 1.00 32.32 ATOM 434 N PHE A 33 15.195 21.309 -3.259 1.00 53.21 ATOM 435 H PHE A 33 15.696 21.485 -4.083 1.00 23.11 ATOM 436 CA PHE A 33 15.842 20.583 -2.173 1.00 60.41 ATOM 437 HA PHE A 33 15.118 19.902 -1.753 1.00 12.01 ATOM 438 CB PHE A 33 17.030 19.779 -2.706 1.00 4.32 ATOM 439 HB2 PHE A 33 17.846 20.454 -2.916 1.00 45.02 ATOM 440 HB3 PHE A 33 17.341 19.069 -1.955 1.00 33.42 ATOM 441 CG PHE A 33 16.724 19.020 -3.965 1.00 24.42 ATOM 442 CD1 PHE A 33 15.584 18.239 -4.058 1.00 71.55 ATOM 443 HD1 PHE A 33 14.911 18.179 -3.214 1.00 41.32 ATOM 444 CE1 PHE A 33 15.299 17.538 -5.216 1.00 0.43 ATOM 445 HE1 PHE A 33 14.407 16.933 -5.275 1.00 32.22 ATOM 446 CZ PHE A 33 16.158 17.613 -6.295 1.00 31.13 ATOM 447 HZ PHE A 33 15.937 17.067 -7.200 1.00 10.31 ATOM 448 CE2 PHE A 33 17.298 18.389 -6.214 1.00 72.34 ATOM 449 HE2 PHE A 33 17.971 18.448 -7.057 1.00 1.35 ATOM 450 CD2 PHE A 33 17.578 19.086 -5.054 1.00 54.25 ATOM 451 HD2 PHE A 33 18.470 19.691 -4.993 1.00 1.50 ATOM 452 C PHE A 33 16.310 21.540 -1.081 1.00 15.02 ATOM 453 O PHE A 33 16.414 21.163 0.087 1.00 50.44 ATOM 454 N ARG A 34 16.590 22.780 -1.469 1.00 60.32 ATOM 455 H ARG A 34 16.487 23.020 -2.414 1.00 22.21 ATOM 456 CA ARG A 34 17.048 23.791 -0.524 1.00 41.15 ATOM 457 HA ARG A 34 17.700 23.308 0.188 1.00 13.54 ATOM 458 CB ARG A 34 17.832 24.884 -1.254 1.00 74.34 ATOM 459 HB2 ARG A 34 17.175 25.371 -1.960 1.00 11.53 ATOM 460 HB3 ARG A 34 18.173 25.609 -0.531 1.00 53.13 ATOM 461 CG ARG A 34 19.041 24.362 -2.013 1.00 41.30 ATOM 462 HG2 ARG A 34 18.721 23.588 -2.695 1.00 12.14 ATOM 463 HG3 ARG A 34 19.483 25.175 -2.570 1.00 55.21 ATOM 464 CD ARG A 34 20.084 23.785 -1.069 1.00 63.22 ATOM 465 HD2 ARG A 34 19.599 23.093 -0.398 1.00 31.53 ATOM 466 HD3 ARG A 34 20.826 23.260 -1.652 1.00 43.13 ATOM 467 NE ARG A 34 20.745 24.823 -0.283 1.00 24.11 ATOM 468 HE ARG A 34 20.289 25.685 -0.194 1.00 33.10 ATOM 469 CZ ARG A 34 21.922 24.657 0.311 1.00 11.52 ATOM 470 NH1 ARG A 34 22.564 23.502 0.208 1.00 34.24 ATOM 471 HH11 ARG A 34 22.162 22.753 -0.318 1.00 74.10 ATOM 472 HH12 ARG A 34 23.450 23.380 0.656 1.00 50.32 ATOM 473 NH2 ARG A 34 22.459 25.650 1.010 1.00 62.44 ATOM 474 HH21 ARG A 34 21.979 26.522 1.089 1.00 15.41 ATOM 475 HH22 ARG A 34 23.344 25.524 1.456 1.00 4.23 ATOM 476 C ARG A 34 15.871 24.409 0.224 1.00 33.44 ATOM 477 O ARG A 34 16.026 24.913 1.336 1.00 24.43 ATOM 478 N GLN A 35 14.695 24.365 -0.394 1.00 12.35 ATOM 479 H GLN A 35 14.635 23.950 -1.279 1.00 11.34 ATOM 480 CA GLN A 35 13.492 24.922 0.215 1.00 60.25 ATOM 481 HA GLN A 35 13.799 25.580 1.013 1.00 14.20 ATOM 482 CB GLN A 35 12.699 25.727 -0.817 1.00 23.33 ATOM 483 HB2 GLN A 35 11.742 25.990 -0.392 1.00 61.31 ATOM 484 HB3 GLN A 35 13.244 26.631 -1.045 1.00 55.23 ATOM 485 CG GLN A 35 12.455 24.977 -2.116 1.00 51.14 ATOM 486 HG2 GLN A 35 13.200 25.279 -2.837 1.00 44.01 ATOM 487 HG3 GLN A 35 12.546 23.918 -1.928 1.00 62.42 ATOM 488 CD GLN A 35 11.082 25.250 -2.698 1.00 51.13 ATOM 489 OE1 GLN A 35 10.947 25.558 -3.883 1.00 70.50 ATOM 490 NE2 GLN A 35 10.053 25.139 -1.866 1.00 62.11 ATOM 491 HE21 GLN A 35 10.236 24.891 -0.935 1.00 43.40 ATOM 492 HE22 GLN A 35 9.155 25.311 -2.215 1.00 73.52 ATOM 493 C GLN A 35 12.616 23.818 0.798 1.00 62.33 ATOM 494 O GLN A 35 11.961 24.007 1.822 1.00 12.15 ATOM 495 N VAL A 36 12.609 22.664 0.138 1.00 64.22 ATOM 496 H VAL A 36 13.153 22.574 -0.673 1.00 34.42 ATOM 497 CA VAL A 36 11.815 21.529 0.591 1.00 34.41 ATOM 498 HA VAL A 36 11.204 21.858 1.420 1.00 65.33 ATOM 499 CB VAL A 36 10.882 21.016 -0.522 1.00 51.24 ATOM 500 HB VAL A 36 11.477 20.470 -1.240 1.00 11.14 ATOM 501 CG1 VAL A 36 9.838 20.069 0.049 1.00 11.01 ATOM 502 HG11 VAL A 36 8.865 20.536 0.004 1.00 2.15 ATOM 503 HG12 VAL A 36 9.826 19.156 -0.528 1.00 12.20 ATOM 504 HG13 VAL A 36 10.082 19.842 1.077 1.00 54.25 ATOM 505 CG2 VAL A 36 10.220 22.182 -1.241 1.00 14.24 ATOM 506 HG21 VAL A 36 9.258 21.871 -1.621 1.00 15.45 ATOM 507 HG22 VAL A 36 10.086 23.002 -0.550 1.00 22.42 ATOM 508 HG23 VAL A 36 10.845 22.501 -2.061 1.00 53.54 ATOM 509 C VAL A 36 12.707 20.384 1.058 1.00 41.30 ATOM 510 O VAL A 36 12.491 19.809 2.124 1.00 52.41 ATOM 511 N GLY A 37 13.713 20.058 0.252 1.00 40.44 ATOM 512 H GLY A 37 13.837 20.552 -0.586 1.00 61.32 ATOM 513 CA GLY A 37 14.624 18.984 0.599 1.00 23.14 ATOM 514 HA2 GLY A 37 15.569 19.154 0.106 1.00 44.13 ATOM 515 HA3 GLY A 37 14.781 18.992 1.668 1.00 3.21 ATOM 516 C GLY A 37 14.097 17.622 0.194 1.00 53.04 ATOM 517 O GLY A 37 13.101 17.523 -0.524 1.00 3.02 ATOM 518 N SER A 38 14.766 16.569 0.652 1.00 10.11 ATOM 519 H SER A 38 15.552 16.713 1.220 1.00 70.01 ATOM 520 CA SER A 38 14.362 15.206 0.328 1.00 52.11 ATOM 521 HA SER A 38 13.783 15.240 -0.583 1.00 35.22 ATOM 522 CB SER A 38 15.593 14.326 0.103 1.00 41.45 ATOM 523 HB2 SER A 38 16.483 14.888 0.344 1.00 54.24 ATOM 524 HB3 SER A 38 15.532 13.457 0.741 1.00 63.33 ATOM 525 OG SER A 38 15.674 13.899 -1.246 1.00 65.21 ATOM 526 HG SER A 38 15.714 14.665 -1.823 1.00 62.12 ATOM 527 C SER A 38 13.498 14.617 1.439 1.00 62.31 ATOM 528 O SER A 38 13.467 15.113 2.565 1.00 21.23 ATOM 529 N PRO A 39 12.779 13.532 1.116 1.00 60.34 ATOM 530 CA PRO A 39 11.902 12.850 2.072 1.00 74.23 ATOM 531 HA PRO A 39 11.201 13.535 2.526 1.00 5.44 ATOM 532 CB PRO A 39 11.143 11.844 1.202 1.00 11.21 ATOM 533 HB2 PRO A 39 10.963 10.940 1.767 1.00 62.05 ATOM 534 HB3 PRO A 39 10.203 12.272 0.888 1.00 73.22 ATOM 535 CG PRO A 39 12.042 11.593 0.041 1.00 0.21 ATOM 536 HG2 PRO A 39 12.744 10.810 0.283 1.00 61.10 ATOM 537 HG3 PRO A 39 11.456 11.320 -0.824 1.00 62.11 ATOM 538 CD PRO A 39 12.768 12.887 -0.208 1.00 75.50 ATOM 539 HD2 PRO A 39 13.773 12.695 -0.552 1.00 71.04 ATOM 540 HD3 PRO A 39 12.229 13.489 -0.925 1.00 64.00 ATOM 541 C PRO A 39 12.684 12.127 3.163 1.00 72.11 ATOM 542 O PRO A 39 13.832 11.735 2.960 1.00 3.23 ATOM 543 N ASN A 40 12.054 11.953 4.320 1.00 14.11 ATOM 544 H ASN A 40 11.138 12.288 4.421 1.00 21.32 ATOM 545 CA ASN A 40 12.692 11.277 5.444 1.00 75.33 ATOM 546 HA ASN A 40 13.759 11.308 5.286 1.00 21.23 ATOM 547 CB ASN A 40 12.361 11.996 6.753 1.00 35.42 ATOM 548 HB2 ASN A 40 12.992 12.868 6.847 1.00 35.55 ATOM 549 HB3 ASN A 40 11.326 12.305 6.736 1.00 24.11 ATOM 550 CG ASN A 40 12.579 11.114 7.968 1.00 54.12 ATOM 551 OD1 ASN A 40 11.751 11.077 8.878 1.00 34.31 ATOM 552 ND2 ASN A 40 13.698 10.399 7.987 1.00 53.43 ATOM 553 HD21 ASN A 40 14.311 10.480 7.227 1.00 65.43 ATOM 554 HD22 ASN A 40 13.864 9.820 8.760 1.00 54.53 ATOM 555 C ASN A 40 12.248 9.819 5.524 1.00 12.35 ATOM 556 O ASN A 40 11.250 9.499 6.172 1.00 64.34 ATOM 557 N ILE A 41 12.995 8.942 4.864 1.00 63.50 ATOM 558 H ILE A 41 13.778 9.258 4.367 1.00 54.34 ATOM 559 CA ILE A 41 12.680 7.518 4.863 1.00 40.54 ATOM 560 HA ILE A 41 11.649 7.406 5.164 1.00 34.43 ATOM 561 CB ILE A 41 12.844 6.907 3.459 1.00 61.23 ATOM 562 HB ILE A 41 12.725 5.837 3.540 1.00 3.32 ATOM 563 CG2 ILE A 41 11.767 7.433 2.522 1.00 13.24 ATOM 564 HG21 ILE A 41 10.794 7.254 2.956 1.00 11.22 ATOM 565 HG22 ILE A 41 11.905 8.494 2.374 1.00 2.04 ATOM 566 HG23 ILE A 41 11.836 6.925 1.572 1.00 41.10 ATOM 567 CG1 ILE A 41 14.236 7.215 2.904 1.00 65.20 ATOM 568 HG12 ILE A 41 14.250 8.223 2.521 1.00 32.11 ATOM 569 HG13 ILE A 41 14.961 7.127 3.701 1.00 14.32 ATOM 570 CD1 ILE A 41 14.660 6.288 1.786 1.00 21.12 ATOM 571 HD11 ILE A 41 14.544 6.791 0.838 1.00 41.22 ATOM 572 HD12 ILE A 41 15.695 6.010 1.922 1.00 72.32 ATOM 573 HD13 ILE A 41 14.044 5.401 1.801 1.00 70.02 ATOM 574 C ILE A 41 13.567 6.758 5.843 1.00 54.01 ATOM 575 O ILE A 41 13.666 5.532 5.786 1.00 52.14 ATOM 576 N LYS A 42 14.209 7.493 6.744 1.00 13.33 ATOM 577 H LYS A 42 14.089 8.467 6.740 1.00 63.34 ATOM 578 CA LYS A 42 15.085 6.890 7.741 1.00 63.32 ATOM 579 HA LYS A 42 15.731 6.189 7.234 1.00 43.13 ATOM 580 CB LYS A 42 15.944 7.964 8.412 1.00 23.30 ATOM 581 HB2 LYS A 42 15.300 8.623 8.975 1.00 22.22 ATOM 582 HB3 LYS A 42 16.635 7.483 9.090 1.00 11.33 ATOM 583 CG LYS A 42 16.745 8.803 7.431 1.00 24.54 ATOM 584 HG2 LYS A 42 17.760 8.435 7.402 1.00 4.15 ATOM 585 HG3 LYS A 42 16.301 8.715 6.450 1.00 12.21 ATOM 586 CD LYS A 42 16.764 10.267 7.836 1.00 44.11 ATOM 587 HD2 LYS A 42 16.215 10.841 7.105 1.00 73.13 ATOM 588 HD3 LYS A 42 16.295 10.370 8.804 1.00 10.21 ATOM 589 CE LYS A 42 18.185 10.805 7.915 1.00 31.02 ATOM 590 HE2 LYS A 42 18.675 10.631 6.970 1.00 50.34 ATOM 591 HE3 LYS A 42 18.143 11.867 8.109 1.00 23.44 ATOM 592 NZ LYS A 42 18.968 10.145 8.996 1.00 65.21 ATOM 593 HZ1 LYS A 42 19.852 10.667 9.167 1.00 72.22 ATOM 594 HZ2 LYS A 42 18.415 10.123 9.876 1.00 2.44 ATOM 595 HZ3 LYS A 42 19.203 9.169 8.722 1.00 34.14 ATOM 596 C LYS A 42 14.276 6.139 8.794 1.00 43.21 ATOM 597 O LYS A 42 14.835 5.439 9.637 1.00 0.23 ATOM 598 N GLY A 43 12.956 6.289 8.738 1.00 43.32 ATOM 599 H GLY A 43 12.566 6.860 8.043 1.00 1.22 ATOM 600 CA GLY A 43 12.092 5.619 9.692 1.00 63.45 ATOM 601 HA2 GLY A 43 12.497 5.752 10.684 1.00 42.05 ATOM 602 HA3 GLY A 43 11.112 6.069 9.650 1.00 15.43 ATOM 603 C GLY A 43 11.960 4.135 9.411 1.00 62.13 ATOM 604 O GLY A 43 11.468 3.378 10.249 1.00 40.04 ATOM 605 N LEU A 44 12.399 3.717 8.228 1.00 32.04 ATOM 606 H LEU A 44 12.781 4.367 7.603 1.00 71.33 ATOM 607 CA LEU A 44 12.326 2.313 7.838 1.00 50.31 ATOM 608 HA LEU A 44 11.822 1.776 8.627 1.00 31.31 ATOM 609 CB LEU A 44 11.525 2.165 6.543 1.00 22.30 ATOM 610 HB2 LEU A 44 11.844 1.254 6.060 1.00 43.34 ATOM 611 HB3 LEU A 44 10.481 2.082 6.809 1.00 52.22 ATOM 612 CG LEU A 44 11.664 3.305 5.533 1.00 23.53 ATOM 613 HG LEU A 44 11.842 4.229 6.066 1.00 62.14 ATOM 614 CD1 LEU A 44 12.849 3.059 4.611 1.00 14.33 ATOM 615 HD11 LEU A 44 13.718 2.809 5.201 1.00 71.51 ATOM 616 HD12 LEU A 44 12.620 2.243 3.941 1.00 4.54 ATOM 617 HD13 LEU A 44 13.048 3.952 4.037 1.00 64.31 ATOM 618 CD2 LEU A 44 10.383 3.463 4.728 1.00 71.11 ATOM 619 HD21 LEU A 44 10.555 4.146 3.909 1.00 75.52 ATOM 620 HD22 LEU A 44 10.081 2.502 4.338 1.00 24.24 ATOM 621 HD23 LEU A 44 9.603 3.854 5.365 1.00 63.30 ATOM 622 C LEU A 44 13.722 1.725 7.656 1.00 13.43 ATOM 623 O LEU A 44 13.878 0.523 7.448 1.00 53.15 ATOM 624 N GLY A 45 14.735 2.583 7.740 1.00 71.55 ATOM 625 H GLY A 45 14.551 3.530 7.908 1.00 54.43 ATOM 626 CA GLY A 45 16.105 2.129 7.584 1.00 13.12 ATOM 627 HA2 GLY A 45 16.721 2.623 8.320 1.00 24.22 ATOM 628 HA3 GLY A 45 16.141 1.063 7.756 1.00 55.33 ATOM 629 C GLY A 45 16.659 2.421 6.204 1.00 71.22 ATOM 630 O GLY A 45 17.279 1.559 5.580 1.00 34.01 ATOM 631 N LYS A 46 16.435 3.639 5.723 1.00 11.24 ATOM 632 H LYS A 46 15.934 4.283 6.268 1.00 3.01 ATOM 633 CA LYS A 46 16.916 4.044 4.408 1.00 75.34 ATOM 634 HA LYS A 46 17.893 3.609 4.263 1.00 1.35 ATOM 635 CB LYS A 46 15.975 3.526 3.317 1.00 14.51 ATOM 636 HB2 LYS A 46 14.955 3.633 3.657 1.00 2.54 ATOM 637 HB3 LYS A 46 16.112 4.123 2.427 1.00 43.41 ATOM 638 CG LYS A 46 16.206 2.070 2.955 1.00 63.25 ATOM 639 HG2 LYS A 46 16.190 1.969 1.880 1.00 73.45 ATOM 640 HG3 LYS A 46 17.172 1.764 3.332 1.00 34.40 ATOM 641 CD LYS A 46 15.136 1.170 3.549 1.00 12.21 ATOM 642 HD2 LYS A 46 15.073 1.353 4.612 1.00 42.05 ATOM 643 HD3 LYS A 46 14.187 1.400 3.086 1.00 54.01 ATOM 644 CE LYS A 46 15.454 -0.300 3.322 1.00 51.21 ATOM 645 HE2 LYS A 46 14.577 -0.885 3.556 1.00 45.54 ATOM 646 HE3 LYS A 46 15.715 -0.442 2.284 1.00 52.45 ATOM 647 NZ LYS A 46 16.585 -0.761 4.174 1.00 43.55 ATOM 648 HZ1 LYS A 46 16.291 -1.575 4.749 1.00 35.04 ATOM 649 HZ2 LYS A 46 17.389 -1.044 3.577 1.00 20.02 ATOM 650 HZ3 LYS A 46 16.891 0.006 4.807 1.00 71.20 ATOM 651 C LYS A 46 17.033 5.562 4.314 1.00 22.43 ATOM 652 O LYS A 46 16.512 6.288 5.160 1.00 0.54 ATOM 653 N LYS A 47 17.720 6.035 3.280 1.00 71.32 ATOM 654 H LYS A 47 18.112 5.405 2.638 1.00 1.04 ATOM 655 CA LYS A 47 17.904 7.466 3.073 1.00 1.35 ATOM 656 HA LYS A 47 17.265 7.987 3.770 1.00 34.11 ATOM 657 CB LYS A 47 19.359 7.858 3.343 1.00 15.52 ATOM 658 HB2 LYS A 47 19.977 6.977 3.265 1.00 30.51 ATOM 659 HB3 LYS A 47 19.670 8.574 2.596 1.00 64.34 ATOM 660 CG LYS A 47 19.578 8.475 4.714 1.00 50.43 ATOM 661 HG2 LYS A 47 20.526 8.993 4.718 1.00 32.22 ATOM 662 HG3 LYS A 47 18.781 9.178 4.914 1.00 63.21 ATOM 663 CD LYS A 47 19.590 7.419 5.805 1.00 21.45 ATOM 664 HD2 LYS A 47 19.579 7.908 6.768 1.00 33.52 ATOM 665 HD3 LYS A 47 18.710 6.799 5.704 1.00 24.31 ATOM 666 CE LYS A 47 20.828 6.539 5.716 1.00 12.12 ATOM 667 HE2 LYS A 47 20.827 5.853 6.549 1.00 33.11 ATOM 668 HE3 LYS A 47 20.792 5.982 4.791 1.00 14.53 ATOM 669 NZ LYS A 47 22.082 7.341 5.751 1.00 51.34 ATOM 670 HZ1 LYS A 47 22.885 6.738 6.022 1.00 14.25 ATOM 671 HZ2 LYS A 47 22.271 7.749 4.813 1.00 50.44 ATOM 672 HZ3 LYS A 47 21.993 8.114 6.441 1.00 21.13 ATOM 673 C LYS A 47 17.514 7.866 1.654 1.00 14.12 ATOM 674 O LYS A 47 17.647 7.078 0.718 1.00 1.15 ATOM 675 N ALA A 48 17.032 9.095 1.502 1.00 41.42 ATOM 676 H ALA A 48 16.949 9.677 2.286 1.00 65.10 ATOM 677 CA ALA A 48 16.626 9.600 0.196 1.00 10.41 ATOM 678 HA ALA A 48 16.301 8.760 -0.400 1.00 60.04 ATOM 679 CB ALA A 48 15.453 10.558 0.342 1.00 34.22 ATOM 680 HB1 ALA A 48 14.588 10.016 0.695 1.00 14.03 ATOM 681 HB2 ALA A 48 15.706 11.332 1.051 1.00 41.53 ATOM 682 HB3 ALA A 48 15.231 11.005 -0.616 1.00 21.42 ATOM 683 C ALA A 48 17.788 10.289 -0.512 1.00 31.21 ATOM 684 O ALA A 48 18.520 11.073 0.092 1.00 14.04 ATOM 685 N VAL A 49 17.953 9.990 -1.797 1.00 32.13 ATOM 686 H VAL A 49 17.337 9.358 -2.223 1.00 64.40 ATOM 687 CA VAL A 49 19.026 10.580 -2.587 1.00 40.54 ATOM 688 HA VAL A 49 19.787 10.933 -1.907 1.00 23.24 ATOM 689 CB VAL A 49 19.664 9.544 -3.531 1.00 73.41 ATOM 690 HB VAL A 49 18.966 9.336 -4.329 1.00 43.44 ATOM 691 CG1 VAL A 49 20.941 10.096 -4.146 1.00 74.44 ATOM 692 HG11 VAL A 49 21.796 9.687 -3.628 1.00 74.14 ATOM 693 HG12 VAL A 49 20.986 9.820 -5.190 1.00 20.34 ATOM 694 HG13 VAL A 49 20.947 11.172 -4.058 1.00 72.00 ATOM 695 CG2 VAL A 49 19.938 8.245 -2.788 1.00 3.12 ATOM 696 HG21 VAL A 49 20.684 7.675 -3.322 1.00 4.41 ATOM 697 HG22 VAL A 49 20.299 8.468 -1.794 1.00 54.25 ATOM 698 HG23 VAL A 49 19.027 7.670 -2.719 1.00 72.24 ATOM 699 C VAL A 49 18.517 11.757 -3.412 1.00 42.24 ATOM 700 O VAL A 49 17.583 11.617 -4.202 1.00 3.30 ATOM 701 N SER A 50 19.138 12.917 -3.224 1.00 42.21 ATOM 702 H SER A 50 19.876 12.965 -2.581 1.00 1.25 ATOM 703 CA SER A 50 18.746 14.120 -3.949 1.00 3.53 ATOM 704 HA SER A 50 17.716 14.005 -4.251 1.00 62.52 ATOM 705 CB SER A 50 18.864 15.348 -3.043 1.00 21.20 ATOM 706 HB2 SER A 50 18.057 15.342 -2.327 1.00 13.43 ATOM 707 HB3 SER A 50 19.809 15.317 -2.520 1.00 64.34 ATOM 708 OG SER A 50 18.798 16.546 -3.797 1.00 10.14 ATOM 709 HG SER A 50 19.679 16.788 -4.092 1.00 72.44 ATOM 710 C SER A 50 19.607 14.309 -5.194 1.00 52.13 ATOM 711 O SER A 50 20.797 14.611 -5.102 1.00 1.50 ATOM 712 N THR A 51 18.996 14.128 -6.361 1.00 53.11 ATOM 713 H THR A 51 18.046 13.888 -6.370 1.00 14.34 ATOM 714 CA THR A 51 19.704 14.277 -7.626 1.00 61.40 ATOM 715 HA THR A 51 20.468 15.029 -7.494 1.00 62.01 ATOM 716 CB THR A 51 20.388 12.961 -8.045 1.00 12.32 ATOM 717 HB THR A 51 19.623 12.240 -8.296 1.00 43.13 ATOM 718 OG1 THR A 51 21.173 12.451 -6.962 1.00 22.04 ATOM 719 HG1 THR A 51 20.593 12.086 -6.289 1.00 55.13 ATOM 720 CG2 THR A 51 21.273 13.176 -9.263 1.00 24.30 ATOM 721 HG21 THR A 51 20.811 13.895 -9.922 1.00 53.32 ATOM 722 HG22 THR A 51 22.238 13.545 -8.947 1.00 14.24 ATOM 723 HG23 THR A 51 21.401 12.239 -9.785 1.00 34.20 ATOM 724 C THR A 51 18.759 14.721 -8.737 1.00 22.14 ATOM 725 O THR A 51 18.075 13.900 -9.349 1.00 2.42 ATOM 726 N VAL A 52 18.726 16.025 -8.993 1.00 30.22 ATOM 727 H VAL A 52 19.294 16.629 -8.471 1.00 64.01 ATOM 728 CA VAL A 52 17.866 16.578 -10.032 1.00 13.12 ATOM 729 HA VAL A 52 16.846 16.305 -9.802 1.00 21.41 ATOM 730 CB VAL A 52 17.956 18.115 -10.075 1.00 52.15 ATOM 731 HB VAL A 52 17.824 18.492 -9.072 1.00 31.11 ATOM 732 CG1 VAL A 52 19.324 18.556 -10.573 1.00 52.14 ATOM 733 HG11 VAL A 52 20.089 18.149 -9.929 1.00 44.54 ATOM 734 HG12 VAL A 52 19.473 18.197 -11.581 1.00 51.20 ATOM 735 HG13 VAL A 52 19.380 19.635 -10.563 1.00 62.42 ATOM 736 CG2 VAL A 52 16.851 18.689 -10.950 1.00 32.52 ATOM 737 HG21 VAL A 52 16.915 19.767 -10.950 1.00 32.30 ATOM 738 HG22 VAL A 52 16.963 18.321 -11.959 1.00 42.11 ATOM 739 HG23 VAL A 52 15.890 18.385 -10.561 1.00 60.00 ATOM 740 C VAL A 52 18.230 16.019 -11.403 1.00 5.44 ATOM 741 O VAL A 52 19.400 15.758 -11.687 1.00 54.31 ATOM 742 N TYR A 53 17.223 15.839 -12.249 1.00 33.22 ATOM 743 H TYR A 53 16.313 16.065 -11.964 1.00 53.54 ATOM 744 CA TYR A 53 17.437 15.309 -13.590 1.00 53.03 ATOM 745 HA TYR A 53 18.396 14.813 -13.602 1.00 2.21 ATOM 746 CB TYR A 53 16.349 14.292 -13.939 1.00 73.02 ATOM 747 HB2 TYR A 53 16.503 13.396 -13.357 1.00 52.44 ATOM 748 HB3 TYR A 53 15.383 14.711 -13.697 1.00 51.04 ATOM 749 CG TYR A 53 16.333 13.899 -15.399 1.00 53.43 ATOM 750 CD1 TYR A 53 15.240 14.193 -16.206 1.00 33.24 ATOM 751 HD1 TYR A 53 14.393 14.709 -15.775 1.00 64.44 ATOM 752 CE1 TYR A 53 15.220 13.835 -17.540 1.00 1.50 ATOM 753 HE1 TYR A 53 14.361 14.072 -18.151 1.00 5.30 ATOM 754 CZ TYR A 53 16.302 13.177 -18.086 1.00 4.24 ATOM 755 CE2 TYR A 53 17.399 12.875 -17.306 1.00 23.30 ATOM 756 HE2 TYR A 53 18.246 12.359 -17.733 1.00 64.23 ATOM 757 CD2 TYR A 53 17.410 13.234 -15.972 1.00 54.53 ATOM 758 HD2 TYR A 53 18.267 12.999 -15.359 1.00 21.34 ATOM 759 OH TYR A 53 16.288 12.819 -19.414 1.00 53.22 ATOM 760 HH TYR A 53 15.828 13.492 -19.922 1.00 0.23 ATOM 761 C TYR A 53 17.450 16.431 -14.624 1.00 14.44 ATOM 762 O TYR A 53 16.750 17.433 -14.477 1.00 60.34 ATOM 763 N ASN A 54 18.251 16.255 -15.669 1.00 60.01 ATOM 764 H ASN A 54 18.785 15.435 -15.730 1.00 14.31 ATOM 765 CA ASN A 54 18.356 17.252 -16.728 1.00 43.03 ATOM 766 HA ASN A 54 17.535 17.943 -16.615 1.00 50.52 ATOM 767 CB ASN A 54 19.674 18.020 -16.605 1.00 52.02 ATOM 768 HB2 ASN A 54 19.714 18.501 -15.638 1.00 62.25 ATOM 769 HB3 ASN A 54 20.497 17.327 -16.693 1.00 3.50 ATOM 770 CG ASN A 54 19.825 19.084 -17.675 1.00 12.31 ATOM 771 OD1 ASN A 54 18.909 19.323 -18.463 1.00 22.25 ATOM 772 ND2 ASN A 54 20.985 19.730 -17.708 1.00 31.34 ATOM 773 HD21 ASN A 54 21.669 19.487 -17.049 1.00 30.30 ATOM 774 HD22 ASN A 54 21.109 20.423 -18.389 1.00 2.23 ATOM 775 C ASN A 54 18.263 16.597 -18.103 1.00 50.21 ATOM 776 O ASN A 54 19.075 15.741 -18.451 1.00 20.01 ATOM 777 N GLY A 55 17.266 17.007 -18.882 1.00 0.24 ATOM 778 H GLY A 55 16.649 17.693 -18.551 1.00 54.15 ATOM 779 CA GLY A 55 17.085 16.451 -20.210 1.00 32.34 ATOM 780 HA2 GLY A 55 16.804 15.412 -20.118 1.00 3.14 ATOM 781 HA3 GLY A 55 16.288 16.986 -20.706 1.00 25.41 ATOM 782 C GLY A 55 18.339 16.547 -21.055 1.00 4.31 ATOM 783 O GLY A 55 18.627 15.656 -21.853 1.00 51.55 ATOM 784 N GLU A 56 19.087 17.633 -20.880 1.00 31.40 ATOM 785 H GLU A 56 18.805 18.308 -20.228 1.00 71.21 ATOM 786 CA GLU A 56 20.316 17.843 -21.636 1.00 21.43 ATOM 787 HA GLU A 56 20.120 17.587 -22.666 1.00 53.40 ATOM 788 CB GLU A 56 20.743 19.310 -21.560 1.00 62.01 ATOM 789 HB2 GLU A 56 20.182 19.796 -20.776 1.00 31.14 ATOM 790 HB3 GLU A 56 21.795 19.354 -21.318 1.00 32.24 ATOM 791 CG GLU A 56 20.520 20.076 -22.853 1.00 11.41 ATOM 792 HG2 GLU A 56 21.288 19.798 -23.559 1.00 2.33 ATOM 793 HG3 GLU A 56 19.552 19.809 -23.252 1.00 44.52 ATOM 794 CD GLU A 56 20.565 21.579 -22.656 1.00 3.14 ATOM 795 OE1 GLU A 56 21.655 22.166 -22.824 1.00 12.25 ATOM 796 OE2 GLU A 56 19.512 22.168 -22.333 1.00 64.13 ATOM 797 C GLU A 56 21.436 16.948 -21.112 1.00 61.15 ATOM 798 O GLU A 56 22.394 16.652 -21.827 1.00 74.54 ATOM 799 N ASP A 57 21.309 16.522 -19.861 1.00 33.13 ATOM 800 H ASP A 57 20.523 16.792 -19.341 1.00 54.53 ATOM 801 CA ASP A 57 22.309 15.661 -19.241 1.00 20.34 ATOM 802 HA ASP A 57 23.079 15.468 -19.972 1.00 24.53 ATOM 803 CB ASP A 57 22.935 16.358 -18.032 1.00 12.31 ATOM 804 HB2 ASP A 57 22.982 17.421 -18.222 1.00 63.31 ATOM 805 HB3 ASP A 57 22.319 16.180 -17.163 1.00 30.52 ATOM 806 CG ASP A 57 24.337 15.861 -17.738 1.00 54.21 ATOM 807 OD1 ASP A 57 24.820 16.082 -16.608 1.00 3.40 ATOM 808 OD2 ASP A 57 24.950 15.250 -18.638 1.00 53.31 ATOM 809 C ASP A 57 21.693 14.332 -18.814 1.00 71.11 ATOM 810 O ASP A 57 21.401 14.120 -17.637 1.00 73.20 ATOM 811 N LYS A 58 21.497 13.440 -19.779 1.00 73.21 ATOM 812 H LYS A 58 21.750 13.667 -20.699 1.00 1.23 ATOM 813 CA LYS A 58 20.915 12.131 -19.505 1.00 44.01 ATOM 814 HA LYS A 58 20.047 12.278 -18.881 1.00 21.32 ATOM 815 CB LYS A 58 20.483 11.459 -20.810 1.00 60.22 ATOM 816 HB2 LYS A 58 20.923 11.993 -21.639 1.00 53.43 ATOM 817 HB3 LYS A 58 20.848 10.442 -20.815 1.00 74.40 ATOM 818 CG LYS A 58 18.977 11.426 -21.008 1.00 4.32 ATOM 819 HG2 LYS A 58 18.733 10.647 -21.714 1.00 33.53 ATOM 820 HG3 LYS A 58 18.503 11.217 -20.059 1.00 45.52 ATOM 821 CD LYS A 58 18.456 12.751 -21.539 1.00 60.00 ATOM 822 HD2 LYS A 58 17.383 12.779 -21.423 1.00 32.55 ATOM 823 HD3 LYS A 58 18.902 13.557 -20.973 1.00 22.51 ATOM 824 CE LYS A 58 18.795 12.934 -23.010 1.00 71.35 ATOM 825 HE2 LYS A 58 18.443 13.903 -23.330 1.00 24.22 ATOM 826 HE3 LYS A 58 19.867 12.883 -23.128 1.00 43.22 ATOM 827 NZ LYS A 58 18.164 11.885 -23.859 1.00 41.33 ATOM 828 HZ1 LYS A 58 18.846 11.124 -24.053 1.00 41.21 ATOM 829 HZ2 LYS A 58 17.339 11.481 -23.373 1.00 35.42 ATOM 830 HZ3 LYS A 58 17.853 12.296 -24.763 1.00 5.21 ATOM 831 C LYS A 58 21.908 11.239 -18.766 1.00 34.01 ATOM 832 O LYS A 58 21.650 10.768 -17.658 1.00 11.11 ATOM 833 N PRO A 59 23.070 11.001 -19.391 1.00 4.23 ATOM 834 CA PRO A 59 24.125 10.166 -18.809 1.00 23.00 ATOM 835 HA PRO A 59 23.749 9.195 -18.520 1.00 50.52 ATOM 836 CB PRO A 59 25.125 10.007 -19.957 1.00 24.01 ATOM 837 HB2 PRO A 59 26.131 9.980 -19.561 1.00 33.34 ATOM 838 HB3 PRO A 59 24.920 9.094 -20.495 1.00 35.34 ATOM 839 CG PRO A 59 24.910 11.205 -20.816 1.00 33.12 ATOM 840 HG2 PRO A 59 25.503 12.030 -20.452 1.00 23.52 ATOM 841 HG3 PRO A 59 25.171 10.975 -21.838 1.00 62.02 ATOM 842 CD PRO A 59 23.445 11.530 -20.713 1.00 22.10 ATOM 843 HD2 PRO A 59 23.291 12.598 -20.759 1.00 25.10 ATOM 844 HD3 PRO A 59 22.892 11.033 -21.497 1.00 4.22 ATOM 845 C PRO A 59 24.793 10.828 -17.609 1.00 1.04 ATOM 846 O PRO A 59 25.059 10.179 -16.598 1.00 2.12 ATOM 847 N GLY A 60 25.061 12.125 -17.727 1.00 24.01 ATOM 848 H GLY A 60 24.827 12.591 -18.557 1.00 13.14 ATOM 849 CA GLY A 60 25.696 12.853 -16.644 1.00 13.14 ATOM 850 HA2 GLY A 60 26.685 12.451 -16.485 1.00 20.22 ATOM 851 HA3 GLY A 60 25.782 13.892 -16.926 1.00 14.34 ATOM 852 C GLY A 60 24.915 12.761 -15.348 1.00 15.41 ATOM 853 O GLY A 60 25.490 12.824 -14.261 1.00 65.35 ATOM 854 N PHE A 61 23.599 12.615 -15.461 1.00 74.42 ATOM 855 H PHE A 61 23.198 12.572 -16.355 1.00 33.51 ATOM 856 CA PHE A 61 22.736 12.517 -14.289 1.00 65.02 ATOM 857 HA PHE A 61 23.103 13.213 -13.550 1.00 60.33 ATOM 858 CB PHE A 61 21.298 12.890 -14.655 1.00 44.11 ATOM 859 HB2 PHE A 61 21.155 13.947 -14.490 1.00 3.41 ATOM 860 HB3 PHE A 61 21.131 12.667 -15.698 1.00 34.32 ATOM 861 CG PHE A 61 20.265 12.154 -13.851 1.00 40.20 ATOM 862 CD1 PHE A 61 19.924 12.582 -12.578 1.00 45.21 ATOM 863 HD1 PHE A 61 20.410 13.455 -12.165 1.00 1.22 ATOM 864 CE1 PHE A 61 18.974 11.907 -11.836 1.00 13.54 ATOM 865 HE1 PHE A 61 18.718 12.252 -10.844 1.00 63.24 ATOM 866 CZ PHE A 61 18.353 10.792 -12.362 1.00 71.13 ATOM 867 HZ PHE A 61 17.609 10.264 -11.784 1.00 64.23 ATOM 868 CE2 PHE A 61 18.683 10.355 -13.631 1.00 11.45 ATOM 869 HE2 PHE A 61 18.199 9.483 -14.045 1.00 1.25 ATOM 870 CD2 PHE A 61 19.635 11.034 -14.368 1.00 74.21 ATOM 871 HD2 PHE A 61 19.892 10.690 -15.359 1.00 43.52 ATOM 872 C PHE A 61 22.775 11.109 -13.702 1.00 12.34 ATOM 873 O PHE A 61 22.833 10.934 -12.484 1.00 22.32 ATOM 874 N LEU A 62 22.741 10.109 -14.575 1.00 52.12 ATOM 875 H LEU A 62 22.694 10.311 -15.533 1.00 3.25 ATOM 876 CA LEU A 62 22.771 8.716 -14.144 1.00 70.44 ATOM 877 HA LEU A 62 21.944 8.560 -13.467 1.00 44.32 ATOM 878 CB LEU A 62 22.611 7.786 -15.348 1.00 72.42 ATOM 879 HB2 LEU A 62 23.487 7.893 -15.968 1.00 43.53 ATOM 880 HB3 LEU A 62 22.557 6.772 -14.977 1.00 70.10 ATOM 881 CG LEU A 62 21.383 8.030 -16.226 1.00 61.15 ATOM 882 HG LEU A 62 21.126 9.080 -16.191 1.00 62.31 ATOM 883 CD1 LEU A 62 21.682 7.669 -17.673 1.00 54.14 ATOM 884 HD11 LEU A 62 20.832 7.157 -18.099 1.00 73.42 ATOM 885 HD12 LEU A 62 21.878 8.570 -18.236 1.00 32.11 ATOM 886 HD13 LEU A 62 22.547 7.024 -17.712 1.00 42.54 ATOM 887 CD2 LEU A 62 20.192 7.235 -15.711 1.00 61.14 ATOM 888 HD21 LEU A 62 20.544 6.399 -15.125 1.00 13.34 ATOM 889 HD22 LEU A 62 19.573 7.872 -15.097 1.00 22.54 ATOM 890 HD23 LEU A 62 19.614 6.870 -16.548 1.00 22.15 ATOM 891 C LEU A 62 24.072 8.400 -13.413 1.00 33.10 ATOM 892 O LEU A 62 24.064 7.780 -12.349 1.00 0.40 ATOM 893 N LYS A 63 25.188 8.832 -13.989 1.00 63.33 ATOM 894 H LYS A 63 25.130 9.320 -14.838 1.00 1.13 ATOM 895 CA LYS A 63 26.498 8.599 -13.392 1.00 32.13 ATOM 896 HA LYS A 63 26.685 7.536 -13.407 1.00 1.03 ATOM 897 CB LYS A 63 27.585 9.308 -14.203 1.00 13.12 ATOM 898 HB2 LYS A 63 28.543 9.113 -13.745 1.00 44.21 ATOM 899 HB3 LYS A 63 27.587 8.908 -15.207 1.00 34.15 ATOM 900 CG LYS A 63 27.394 10.812 -14.290 1.00 5.50 ATOM 901 HG2 LYS A 63 26.659 11.030 -15.051 1.00 24.05 ATOM 902 HG3 LYS A 63 27.046 11.178 -13.334 1.00 74.15 ATOM 903 CD LYS A 63 28.692 11.519 -14.645 1.00 21.04 ATOM 904 HD2 LYS A 63 29.380 10.800 -15.065 1.00 2.53 ATOM 905 HD3 LYS A 63 28.485 12.290 -15.373 1.00 74.02 ATOM 906 CE LYS A 63 29.333 12.155 -13.421 1.00 21.14 ATOM 907 HE2 LYS A 63 29.150 11.523 -12.565 1.00 65.43 ATOM 908 HE3 LYS A 63 30.397 12.235 -13.588 1.00 60.24 ATOM 909 NZ LYS A 63 28.782 13.511 -13.147 1.00 41.14 ATOM 910 HZ1 LYS A 63 28.228 13.843 -13.963 1.00 21.30 ATOM 911 HZ2 LYS A 63 28.165 13.484 -12.311 1.00 12.24 ATOM 912 HZ3 LYS A 63 29.557 14.183 -12.972 1.00 34.10 ATOM 913 C LYS A 63 26.530 9.084 -11.946 1.00 31.32 ATOM 914 O LYS A 63 27.280 8.561 -11.121 1.00 72.31 ATOM 915 N LYS A 64 25.711 10.085 -11.644 1.00 53.31 ATOM 916 H LYS A 64 25.137 10.461 -12.345 1.00 34.21 ATOM 917 CA LYS A 64 25.643 10.639 -10.297 1.00 55.41 ATOM 918 HA LYS A 64 26.645 10.901 -9.995 1.00 2.21 ATOM 919 CB LYS A 64 24.774 11.899 -10.285 1.00 15.10 ATOM 920 HB2 LYS A 64 23.735 11.606 -10.324 1.00 72.31 ATOM 921 HB3 LYS A 64 24.952 12.436 -9.365 1.00 5.43 ATOM 922 CG LYS A 64 25.048 12.839 -11.446 1.00 61.44 ATOM 923 HG2 LYS A 64 26.101 12.803 -11.685 1.00 54.24 ATOM 924 HG3 LYS A 64 24.472 12.517 -12.302 1.00 74.50 ATOM 925 CD LYS A 64 24.669 14.270 -11.107 1.00 4.51 ATOM 926 HD2 LYS A 64 23.602 14.387 -11.217 1.00 55.20 ATOM 927 HD3 LYS A 64 24.952 14.475 -10.084 1.00 2.51 ATOM 928 CE LYS A 64 25.369 15.264 -12.022 1.00 32.11 ATOM 929 HE2 LYS A 64 25.210 14.963 -13.046 1.00 44.22 ATOM 930 HE3 LYS A 64 24.940 16.242 -11.864 1.00 11.43 ATOM 931 NZ LYS A 64 26.833 15.327 -11.756 1.00 54.41 ATOM 932 HZ1 LYS A 64 27.078 16.241 -11.323 1.00 31.32 ATOM 933 HZ2 LYS A 64 27.112 14.563 -11.109 1.00 32.34 ATOM 934 HZ3 LYS A 64 27.362 15.225 -12.645 1.00 62.44 ATOM 935 C LYS A 64 25.084 9.615 -9.315 1.00 25.42 ATOM 936 O LYS A 64 25.490 9.568 -8.153 1.00 5.23 ATOM 937 N LEU A 65 24.153 8.794 -9.788 1.00 44.04 ATOM 938 H LEU A 65 23.871 8.879 -10.722 1.00 53.14 ATOM 939 CA LEU A 65 23.541 7.768 -8.952 1.00 35.02 ATOM 940 HA LEU A 65 23.148 8.251 -8.069 1.00 64.12 ATOM 941 CB LEU A 65 22.392 7.090 -9.701 1.00 41.00 ATOM 942 HB2 LEU A 65 22.760 6.793 -10.671 1.00 21.21 ATOM 943 HB3 LEU A 65 22.107 6.211 -9.141 1.00 74.32 ATOM 944 CG LEU A 65 21.138 7.938 -9.916 1.00 32.21 ATOM 945 HG LEU A 65 20.444 7.391 -10.540 1.00 1.20 ATOM 946 CD1 LEU A 65 20.451 8.221 -8.589 1.00 2.02 ATOM 947 HD11 LEU A 65 20.055 9.225 -8.596 1.00 14.51 ATOM 948 HD12 LEU A 65 19.645 7.517 -8.443 1.00 24.21 ATOM 949 HD13 LEU A 65 21.166 8.122 -7.785 1.00 71.23 ATOM 950 CD2 LEU A 65 21.488 9.238 -10.626 1.00 33.45 ATOM 951 HD21 LEU A 65 22.117 9.025 -11.477 1.00 75.24 ATOM 952 HD22 LEU A 65 20.581 9.721 -10.959 1.00 4.01 ATOM 953 HD23 LEU A 65 22.014 9.890 -9.944 1.00 34.32 ATOM 954 C LEU A 65 24.570 6.726 -8.526 1.00 0.22 ATOM 955 O LEU A 65 24.702 6.418 -7.341 1.00 60.45 ATOM 956 N SER A 66 25.299 6.189 -9.499 1.00 52.41 ATOM 957 H SER A 66 25.147 6.477 -10.424 1.00 34.21 ATOM 958 CA SER A 66 26.316 5.181 -9.225 1.00 51.03 ATOM 959 HA SER A 66 25.814 4.286 -8.890 1.00 15.02 ATOM 960 CB SER A 66 27.104 4.863 -10.497 1.00 61.42 ATOM 961 HB2 SER A 66 26.438 4.887 -11.346 1.00 72.40 ATOM 962 HB3 SER A 66 27.882 5.600 -10.629 1.00 43.43 ATOM 963 OG SER A 66 27.700 3.579 -10.420 1.00 53.13 ATOM 964 HG SER A 66 27.481 3.077 -11.209 1.00 23.23 ATOM 965 C SER A 66 27.267 5.652 -8.129 1.00 15.11 ATOM 966 O SER A 66 27.889 4.842 -7.440 1.00 41.44 ATOM 967 N LEU A 67 27.374 6.967 -7.972 1.00 75.14 ATOM 968 H LEU A 67 26.853 7.562 -8.551 1.00 34.33 ATOM 969 CA LEU A 67 28.248 7.548 -6.960 1.00 1.23 ATOM 970 HA LEU A 67 29.258 7.230 -7.172 1.00 71.00 ATOM 971 CB LEU A 67 28.184 9.075 -7.018 1.00 50.41 ATOM 972 HB2 LEU A 67 27.199 9.378 -6.696 1.00 24.53 ATOM 973 HB3 LEU A 67 28.921 9.463 -6.329 1.00 42.13 ATOM 974 CG LEU A 67 28.442 9.706 -8.387 1.00 5.32 ATOM 975 HG LEU A 67 27.617 9.473 -9.046 1.00 24.55 ATOM 976 CD1 LEU A 67 28.533 11.220 -8.268 1.00 63.34 ATOM 977 HD11 LEU A 67 27.710 11.584 -7.672 1.00 4.15 ATOM 978 HD12 LEU A 67 29.467 11.489 -7.797 1.00 30.53 ATOM 979 HD13 LEU A 67 28.487 11.661 -9.253 1.00 1.21 ATOM 980 CD2 LEU A 67 29.713 9.140 -9.003 1.00 45.43 ATOM 981 HD21 LEU A 67 29.987 9.728 -9.867 1.00 2.20 ATOM 982 HD22 LEU A 67 30.512 9.174 -8.277 1.00 11.40 ATOM 983 HD23 LEU A 67 29.543 8.117 -9.304 1.00 2.14 ATOM 984 C LEU A 67 27.863 7.065 -5.565 1.00 62.42 ATOM 985 O LEU A 67 28.720 6.888 -4.699 1.00 11.53 ATOM 986 N LYS A 68 26.569 6.849 -5.356 1.00 11.44 ATOM 987 H LYS A 68 25.934 7.008 -6.086 1.00 32.11 ATOM 988 CA LYS A 68 26.069 6.382 -4.068 1.00 1.51 ATOM 989 HA LYS A 68 26.894 6.385 -3.371 1.00 54.32 ATOM 990 CB LYS A 68 24.976 7.321 -3.551 1.00 5.00 ATOM 991 HB2 LYS A 68 24.947 7.261 -2.473 1.00 63.30 ATOM 992 HB3 LYS A 68 25.222 8.333 -3.840 1.00 12.02 ATOM 993 CG LYS A 68 23.592 6.995 -4.085 1.00 3.42 ATOM 994 HG2 LYS A 68 23.034 7.913 -4.196 1.00 41.14 ATOM 995 HG3 LYS A 68 23.692 6.513 -5.047 1.00 11.10 ATOM 996 CD LYS A 68 22.836 6.071 -3.146 1.00 14.24 ATOM 997 HD2 LYS A 68 21.892 5.806 -3.598 1.00 72.13 ATOM 998 HD3 LYS A 68 23.423 5.178 -2.983 1.00 14.31 ATOM 999 CE LYS A 68 22.567 6.737 -1.805 1.00 11.41 ATOM 1000 HE2 LYS A 68 23.448 6.644 -1.188 1.00 54.24 ATOM 1001 HE3 LYS A 68 22.355 7.783 -1.974 1.00 33.15 ATOM 1002 NZ LYS A 68 21.412 6.116 -1.098 1.00 45.33 ATOM 1003 HZ1 LYS A 68 21.699 5.212 -0.671 1.00 43.23 ATOM 1004 HZ2 LYS A 68 21.071 6.749 -0.347 1.00 12.21 ATOM 1005 HZ3 LYS A 68 20.636 5.940 -1.768 1.00 43.30 ATOM 1006 C LYS A 68 25.524 4.962 -4.179 1.00 14.34 ATOM 1007 O LYS A 68 25.560 4.196 -3.216 1.00 31.13 ATOM 1008 N PHE A 69 25.020 4.617 -5.359 1.00 13.22 ATOM 1009 H PHE A 69 25.019 5.272 -6.088 1.00 51.23 ATOM 1010 CA PHE A 69 24.467 3.288 -5.595 1.00 42.51 ATOM 1011 HA PHE A 69 24.036 2.940 -4.669 1.00 51.34 ATOM 1012 CB PHE A 69 23.373 3.351 -6.663 1.00 31.53 ATOM 1013 HB2 PHE A 69 23.738 3.911 -7.510 1.00 71.22 ATOM 1014 HB3 PHE A 69 23.130 2.347 -6.977 1.00 70.24 ATOM 1015 CG PHE A 69 22.108 4.006 -6.187 1.00 40.21 ATOM 1016 CD1 PHE A 69 21.840 5.330 -6.495 1.00 4.32 ATOM 1017 HD1 PHE A 69 22.552 5.892 -7.084 1.00 2.04 ATOM 1018 CE1 PHE A 69 20.677 5.937 -6.059 1.00 62.31 ATOM 1019 HE1 PHE A 69 20.482 6.970 -6.306 1.00 35.33 ATOM 1020 CZ PHE A 69 19.767 5.220 -5.307 1.00 3.33 ATOM 1021 HZ PHE A 69 18.858 5.692 -4.966 1.00 33.22 ATOM 1022 CE2 PHE A 69 20.022 3.899 -4.994 1.00 11.32 ATOM 1023 HE2 PHE A 69 19.312 3.337 -4.405 1.00 41.13 ATOM 1024 CD2 PHE A 69 21.187 3.298 -5.432 1.00 12.42 ATOM 1025 HD2 PHE A 69 21.385 2.266 -5.185 1.00 71.33 ATOM 1026 C PHE A 69 25.559 2.314 -6.026 1.00 45.14 ATOM 1027 O PHE A 69 26.231 2.523 -7.037 1.00 2.53 ATOM 1028 N LYS A 70 25.732 1.248 -5.253 1.00 32.24 ATOM 1029 H LYS A 70 25.165 1.136 -4.460 1.00 62.01 ATOM 1030 CA LYS A 70 26.741 0.239 -5.553 1.00 2.24 ATOM 1031 HA LYS A 70 27.479 0.690 -6.199 1.00 73.01 ATOM 1032 CB LYS A 70 27.425 -0.226 -4.265 1.00 71.41 ATOM 1033 HB2 LYS A 70 26.675 -0.351 -3.498 1.00 52.20 ATOM 1034 HB3 LYS A 70 27.901 -1.179 -4.449 1.00 11.02 ATOM 1035 CG LYS A 70 28.477 0.741 -3.751 1.00 62.22 ATOM 1036 HG2 LYS A 70 28.201 1.745 -4.038 1.00 22.33 ATOM 1037 HG3 LYS A 70 28.521 0.671 -2.673 1.00 42.25 ATOM 1038 CD LYS A 70 29.850 0.427 -4.322 1.00 72.34 ATOM 1039 HD2 LYS A 70 30.118 -0.585 -4.058 1.00 33.34 ATOM 1040 HD3 LYS A 70 29.812 0.521 -5.399 1.00 4.24 ATOM 1041 CE LYS A 70 30.909 1.373 -3.779 1.00 44.24 ATOM 1042 HE2 LYS A 70 30.448 2.325 -3.567 1.00 1.32 ATOM 1043 HE3 LYS A 70 31.312 0.957 -2.868 1.00 32.33 ATOM 1044 NZ LYS A 70 32.020 1.578 -4.750 1.00 52.42 ATOM 1045 HZ1 LYS A 70 32.603 2.390 -4.460 1.00 72.41 ATOM 1046 HZ2 LYS A 70 32.621 0.730 -4.790 1.00 53.24 ATOM 1047 HZ3 LYS A 70 31.635 1.763 -5.699 1.00 5.01 ATOM 1048 C LYS A 70 26.121 -0.954 -6.272 1.00 33.45 ATOM 1049 O LYS A 70 26.754 -1.574 -7.127 1.00 12.41 ATOM 1050 N ASP A 71 24.879 -1.271 -5.920 1.00 43.11 ATOM 1051 H ASP A 71 24.427 -0.739 -5.232 1.00 22.23 ATOM 1052 CA ASP A 71 24.172 -2.389 -6.534 1.00 3.11 ATOM 1053 HA ASP A 71 24.785 -2.767 -7.339 1.00 14.23 ATOM 1054 CB ASP A 71 23.953 -3.504 -5.511 1.00 35.50 ATOM 1055 HB2 ASP A 71 23.287 -3.149 -4.738 1.00 20.04 ATOM 1056 HB3 ASP A 71 23.503 -4.353 -6.005 1.00 21.42 ATOM 1057 CG ASP A 71 25.245 -3.956 -4.860 1.00 61.00 ATOM 1058 OD1 ASP A 71 25.645 -3.344 -3.847 1.00 61.22 ATOM 1059 OD2 ASP A 71 25.856 -4.922 -5.363 1.00 2.23 ATOM 1060 C ASP A 71 22.833 -1.936 -7.107 1.00 60.20 ATOM 1061 O ASP A 71 21.765 -2.335 -6.643 1.00 73.31 ATOM 1062 N PRO A 72 22.889 -1.082 -8.139 1.00 42.24 ATOM 1063 CA PRO A 72 21.690 -0.556 -8.798 1.00 12.42 ATOM 1064 HA PRO A 72 21.012 -0.106 -8.087 1.00 2.40 ATOM 1065 CB PRO A 72 22.243 0.523 -9.733 1.00 14.03 ATOM 1066 HB2 PRO A 72 21.658 0.550 -10.641 1.00 75.43 ATOM 1067 HB3 PRO A 72 22.201 1.484 -9.243 1.00 45.42 ATOM 1068 CG PRO A 72 23.648 0.108 -10.001 1.00 1.14 ATOM 1069 HG2 PRO A 72 23.675 -0.583 -10.829 1.00 44.23 ATOM 1070 HG3 PRO A 72 24.252 0.977 -10.215 1.00 5.24 ATOM 1071 CD PRO A 72 24.128 -0.564 -8.744 1.00 1.10 ATOM 1072 HD2 PRO A 72 24.807 -1.369 -8.982 1.00 72.44 ATOM 1073 HD3 PRO A 72 24.605 0.153 -8.091 1.00 75.32 ATOM 1074 C PRO A 72 20.950 -1.624 -9.596 1.00 25.34 ATOM 1075 O PRO A 72 19.812 -1.420 -10.016 1.00 62.53 ATOM 1076 N GLU A 73 21.605 -2.763 -9.799 1.00 63.15 ATOM 1077 H GLU A 73 22.511 -2.866 -9.439 1.00 14.41 ATOM 1078 CA GLU A 73 21.008 -3.863 -10.548 1.00 24.23 ATOM 1079 HA GLU A 73 20.698 -3.481 -11.508 1.00 53.02 ATOM 1080 CB GLU A 73 22.034 -4.978 -10.765 1.00 3.45 ATOM 1081 HB2 GLU A 73 21.538 -5.825 -11.214 1.00 50.02 ATOM 1082 HB3 GLU A 73 22.798 -4.620 -11.439 1.00 63.20 ATOM 1083 CG GLU A 73 22.708 -5.442 -9.484 1.00 60.23 ATOM 1084 HG2 GLU A 73 23.298 -4.629 -9.087 1.00 74.54 ATOM 1085 HG3 GLU A 73 21.945 -5.715 -8.770 1.00 4.44 ATOM 1086 CD GLU A 73 23.616 -6.637 -9.703 1.00 42.33 ATOM 1087 OE1 GLU A 73 24.384 -6.626 -10.688 1.00 21.22 ATOM 1088 OE2 GLU A 73 23.559 -7.582 -8.889 1.00 74.02 ATOM 1089 C GLU A 73 19.786 -4.416 -9.820 1.00 25.40 ATOM 1090 O GLU A 73 18.803 -4.809 -10.446 1.00 50.52 ATOM 1091 N ASN A 74 19.858 -4.445 -8.493 1.00 52.31 ATOM 1092 H ASN A 74 20.669 -4.118 -8.051 1.00 11.05 ATOM 1093 CA ASN A 74 18.759 -4.951 -7.679 1.00 55.42 ATOM 1094 HA ASN A 74 17.940 -5.190 -8.341 1.00 34.15 ATOM 1095 CB ASN A 74 19.187 -6.219 -6.938 1.00 52.11 ATOM 1096 HB2 ASN A 74 18.317 -6.834 -6.757 1.00 1.30 ATOM 1097 HB3 ASN A 74 19.889 -6.766 -7.549 1.00 32.31 ATOM 1098 CG ASN A 74 19.844 -5.916 -5.605 1.00 52.34 ATOM 1099 OD1 ASN A 74 19.329 -6.283 -4.549 1.00 62.21 ATOM 1100 ND2 ASN A 74 20.987 -5.242 -5.649 1.00 41.43 ATOM 1101 HD21 ASN A 74 21.338 -4.981 -6.527 1.00 30.13 ATOM 1102 HD22 ASN A 74 21.434 -5.033 -4.802 1.00 54.33 ATOM 1103 C ASN A 74 18.292 -3.897 -6.679 1.00 42.13 ATOM 1104 O ASN A 74 17.639 -4.214 -5.684 1.00 62.14 ATOM 1105 N THR A 75 18.631 -2.640 -6.950 1.00 63.35 ATOM 1106 H THR A 75 19.152 -2.451 -7.759 1.00 3.15 ATOM 1107 CA THR A 75 18.249 -1.539 -6.075 1.00 75.55 ATOM 1108 HA THR A 75 18.021 -1.950 -5.102 1.00 62.45 ATOM 1109 CB THR A 75 19.396 -0.524 -5.916 1.00 15.13 ATOM 1110 HB THR A 75 19.892 -0.412 -6.869 1.00 1.31 ATOM 1111 OG1 THR A 75 20.340 -0.999 -4.950 1.00 70.51 ATOM 1112 HG1 THR A 75 21.231 -0.865 -5.281 1.00 44.00 ATOM 1113 CG2 THR A 75 18.861 0.833 -5.484 1.00 14.04 ATOM 1114 HG21 THR A 75 18.640 1.428 -6.358 1.00 3.15 ATOM 1115 HG22 THR A 75 17.959 0.697 -4.904 1.00 63.13 ATOM 1116 HG23 THR A 75 19.602 1.338 -4.882 1.00 63.51 ATOM 1117 C THR A 75 17.016 -0.817 -6.608 1.00 20.34 ATOM 1118 O THR A 75 16.965 -0.432 -7.776 1.00 50.21 ATOM 1119 N THR A 76 16.023 -0.636 -5.743 1.00 13.32 ATOM 1120 H THR A 76 16.123 -0.965 -4.825 1.00 72.55 ATOM 1121 CA THR A 76 14.790 0.040 -6.126 1.00 14.20 ATOM 1122 HA THR A 76 14.499 -0.323 -7.101 1.00 21.40 ATOM 1123 CB THR A 76 13.650 -0.266 -5.136 1.00 71.52 ATOM 1124 HB THR A 76 13.650 0.490 -4.365 1.00 1.42 ATOM 1125 OG1 THR A 76 13.857 -1.548 -4.533 1.00 31.44 ATOM 1126 HG1 THR A 76 13.035 -1.854 -4.141 1.00 60.54 ATOM 1127 CG2 THR A 76 12.301 -0.243 -5.840 1.00 24.33 ATOM 1128 HG21 THR A 76 12.313 0.507 -6.616 1.00 42.32 ATOM 1129 HG22 THR A 76 12.107 -1.211 -6.278 1.00 30.25 ATOM 1130 HG23 THR A 76 11.526 -0.009 -5.125 1.00 23.42 ATOM 1131 C THR A 76 14.990 1.549 -6.201 1.00 3.54 ATOM 1132 O THR A 76 15.365 2.186 -5.215 1.00 30.23 ATOM 1133 N LEU A 77 14.738 2.118 -7.375 1.00 22.44 ATOM 1134 H LEU A 77 14.443 1.559 -8.123 1.00 73.01 ATOM 1135 CA LEU A 77 14.890 3.554 -7.578 1.00 5.22 ATOM 1136 HA LEU A 77 15.357 3.966 -6.695 1.00 72.11 ATOM 1137 CB LEU A 77 15.786 3.826 -8.788 1.00 22.03 ATOM 1138 HB2 LEU A 77 16.420 2.965 -8.930 1.00 25.45 ATOM 1139 HB3 LEU A 77 15.147 3.946 -9.651 1.00 10.41 ATOM 1140 CG LEU A 77 16.685 5.059 -8.694 1.00 4.15 ATOM 1141 HG LEU A 77 16.071 5.932 -8.520 1.00 44.20 ATOM 1142 CD1 LEU A 77 17.652 4.927 -7.527 1.00 63.11 ATOM 1143 HD11 LEU A 77 17.317 5.547 -6.709 1.00 52.54 ATOM 1144 HD12 LEU A 77 17.689 3.897 -7.205 1.00 65.44 ATOM 1145 HD13 LEU A 77 18.637 5.243 -7.838 1.00 70.32 ATOM 1146 CD2 LEU A 77 17.444 5.267 -9.996 1.00 72.24 ATOM 1147 HD21 LEU A 77 17.212 6.243 -10.396 1.00 3.10 ATOM 1148 HD22 LEU A 77 18.505 5.196 -9.810 1.00 43.51 ATOM 1149 HD23 LEU A 77 17.152 4.508 -10.708 1.00 1.24 ATOM 1150 C LEU A 77 13.534 4.223 -7.775 1.00 11.15 ATOM 1151 O LEU A 77 12.823 3.937 -8.738 1.00 61.32 ATOM 1152 N TYR A 78 13.182 5.116 -6.857 1.00 1.53 ATOM 1153 H TYR A 78 13.791 5.302 -6.112 1.00 11.14 ATOM 1154 CA TYR A 78 11.911 5.826 -6.929 1.00 14.51 ATOM 1155 HA TYR A 78 11.268 5.287 -7.609 1.00 35.23 ATOM 1156 CB TYR A 78 11.249 5.872 -5.551 1.00 34.43 ATOM 1157 HB2 TYR A 78 11.846 6.483 -4.892 1.00 30.52 ATOM 1158 HB3 TYR A 78 10.265 6.308 -5.645 1.00 41.15 ATOM 1159 CG TYR A 78 11.094 4.512 -4.909 1.00 33.55 ATOM 1160 CD1 TYR A 78 11.884 4.137 -3.829 1.00 14.02 ATOM 1161 HD1 TYR A 78 12.617 4.834 -3.449 1.00 21.30 ATOM 1162 CE1 TYR A 78 11.746 2.895 -3.240 1.00 11.24 ATOM 1163 HE1 TYR A 78 12.370 2.622 -2.401 1.00 52.34 ATOM 1164 CZ TYR A 78 10.808 2.009 -3.727 1.00 50.23 ATOM 1165 CE2 TYR A 78 10.011 2.358 -4.797 1.00 74.34 ATOM 1166 HE2 TYR A 78 9.276 1.663 -5.179 1.00 45.40 ATOM 1167 CD2 TYR A 78 10.156 3.601 -5.381 1.00 43.23 ATOM 1168 HD2 TYR A 78 9.533 3.877 -6.220 1.00 1.12 ATOM 1169 OH TYR A 78 10.667 0.772 -3.142 1.00 73.33 ATOM 1170 HH TYR A 78 11.127 0.762 -2.300 1.00 31.13 ATOM 1171 C TYR A 78 12.107 7.244 -7.458 1.00 24.13 ATOM 1172 O TYR A 78 12.843 8.040 -6.873 1.00 63.42 ATOM 1173 N ILE A 79 11.444 7.552 -8.567 1.00 32.01 ATOM 1174 H ILE A 79 10.873 6.875 -8.986 1.00 62.02 ATOM 1175 CA ILE A 79 11.544 8.873 -9.174 1.00 53.31 ATOM 1176 HA ILE A 79 12.520 9.273 -8.943 1.00 5.13 ATOM 1177 CB ILE A 79 11.400 8.801 -10.706 1.00 13.22 ATOM 1178 HB ILE A 79 10.363 8.611 -10.939 1.00 42.41 ATOM 1179 CG2 ILE A 79 11.792 10.128 -11.338 1.00 2.43 ATOM 1180 HG21 ILE A 79 12.850 10.295 -11.197 1.00 11.31 ATOM 1181 HG22 ILE A 79 11.569 10.104 -12.394 1.00 51.11 ATOM 1182 HG23 ILE A 79 11.236 10.928 -10.871 1.00 22.24 ATOM 1183 CG1 ILE A 79 12.255 7.664 -11.267 1.00 64.14 ATOM 1184 HG12 ILE A 79 11.862 6.721 -10.921 1.00 42.13 ATOM 1185 HG13 ILE A 79 12.214 7.692 -12.347 1.00 24.03 ATOM 1186 CD1 ILE A 79 13.709 7.740 -10.854 1.00 54.54 ATOM 1187 HD11 ILE A 79 14.273 6.986 -11.382 1.00 60.01 ATOM 1188 HD12 ILE A 79 14.100 8.718 -11.096 1.00 24.54 ATOM 1189 HD13 ILE A 79 13.790 7.573 -9.791 1.00 31.44 ATOM 1190 C ILE A 79 10.481 9.815 -8.619 1.00 11.34 ATOM 1191 O ILE A 79 9.293 9.670 -8.911 1.00 1.33 ATOM 1192 N LEU A 80 10.916 10.782 -7.818 1.00 34.12 ATOM 1193 H LEU A 80 11.873 10.847 -7.622 1.00 22.31 ATOM 1194 CA LEU A 80 10.002 11.751 -7.222 1.00 71.40 ATOM 1195 HA LEU A 80 8.993 11.433 -7.442 1.00 4.33 ATOM 1196 CB LEU A 80 10.191 11.794 -5.705 1.00 25.13 ATOM 1197 HB2 LEU A 80 10.745 10.914 -5.416 1.00 2.04 ATOM 1198 HB3 LEU A 80 10.771 12.675 -5.470 1.00 1.42 ATOM 1199 CG LEU A 80 8.912 11.837 -4.869 1.00 55.13 ATOM 1200 HG LEU A 80 8.384 10.900 -4.982 1.00 55.15 ATOM 1201 CD1 LEU A 80 9.242 12.014 -3.395 1.00 72.34 ATOM 1202 HD11 LEU A 80 10.057 12.714 -3.291 1.00 1.14 ATOM 1203 HD12 LEU A 80 8.374 12.391 -2.875 1.00 20.23 ATOM 1204 HD13 LEU A 80 9.529 11.062 -2.974 1.00 72.42 ATOM 1205 CD2 LEU A 80 7.998 12.955 -5.351 1.00 31.23 ATOM 1206 HD21 LEU A 80 7.647 13.523 -4.502 1.00 51.43 ATOM 1207 HD22 LEU A 80 8.545 13.604 -6.018 1.00 54.31 ATOM 1208 HD23 LEU A 80 7.154 12.530 -5.873 1.00 72.24 ATOM 1209 C LEU A 80 10.220 13.140 -7.813 1.00 72.20 ATOM 1210 O LEU A 80 11.324 13.682 -7.759 1.00 12.11 ATOM 1211 N ASP A 81 9.160 13.711 -8.375 1.00 22.30 ATOM 1212 H ASP A 81 8.307 13.228 -8.387 1.00 61.20 ATOM 1213 CA ASP A 81 9.234 15.039 -8.973 1.00 65.43 ATOM 1214 HA ASP A 81 10.227 15.426 -8.799 1.00 13.15 ATOM 1215 CB ASP A 81 8.992 14.956 -10.481 1.00 54.21 ATOM 1216 HB2 ASP A 81 9.661 15.639 -10.985 1.00 31.51 ATOM 1217 HB3 ASP A 81 9.191 13.949 -10.817 1.00 0.23 ATOM 1218 CG ASP A 81 7.568 15.316 -10.859 1.00 20.33 ATOM 1219 OD1 ASP A 81 6.667 14.477 -10.646 1.00 25.22 ATOM 1220 OD2 ASP A 81 7.354 16.436 -11.366 1.00 43.24 ATOM 1221 C ASP A 81 8.220 15.981 -8.333 1.00 32.32 ATOM 1222 O ASP A 81 7.348 15.551 -7.578 1.00 14.04 ATOM 1223 N LYS A 82 8.340 17.268 -8.639 1.00 4.14 ATOM 1224 H LYS A 82 9.056 17.550 -9.247 1.00 23.32 ATOM 1225 CA LYS A 82 7.435 18.272 -8.094 1.00 14.51 ATOM 1226 HA LYS A 82 7.654 18.382 -7.043 1.00 33.44 ATOM 1227 CB LYS A 82 7.653 19.617 -8.791 1.00 11.43 ATOM 1228 HB2 LYS A 82 7.411 19.510 -9.838 1.00 15.33 ATOM 1229 HB3 LYS A 82 6.991 20.349 -8.350 1.00 0.11 ATOM 1230 CG LYS A 82 9.077 20.135 -8.681 1.00 15.31 ATOM 1231 HG2 LYS A 82 9.352 20.187 -7.638 1.00 61.41 ATOM 1232 HG3 LYS A 82 9.738 19.454 -9.197 1.00 44.30 ATOM 1233 CD LYS A 82 9.216 21.518 -9.294 1.00 54.54 ATOM 1234 HD2 LYS A 82 10.255 21.809 -9.275 1.00 24.04 ATOM 1235 HD3 LYS A 82 8.868 21.485 -10.318 1.00 5.54 ATOM 1236 CE LYS A 82 8.403 22.552 -8.530 1.00 33.35 ATOM 1237 HE2 LYS A 82 7.421 22.618 -8.973 1.00 10.33 ATOM 1238 HE3 LYS A 82 8.313 22.231 -7.502 1.00 73.12 ATOM 1239 NZ LYS A 82 9.042 23.896 -8.563 1.00 50.33 ATOM 1240 HZ1 LYS A 82 9.875 23.912 -7.940 1.00 73.21 ATOM 1241 HZ2 LYS A 82 9.343 24.124 -9.532 1.00 44.44 ATOM 1242 HZ3 LYS A 82 8.368 24.621 -8.242 1.00 22.52 ATOM 1243 C LYS A 82 5.981 17.837 -8.251 1.00 23.33 ATOM 1244 O LYS A 82 5.198 17.900 -7.303 1.00 21.32 ATOM 1245 N PHE A 83 5.628 17.393 -9.453 1.00 14.54 ATOM 1246 H PHE A 83 6.297 17.367 -10.168 1.00 41.04 ATOM 1247 CA PHE A 83 4.268 16.947 -9.733 1.00 62.50 ATOM 1248 HA PHE A 83 3.865 16.526 -8.825 1.00 75.10 ATOM 1249 CB PHE A 83 3.398 18.129 -10.164 1.00 44.31 ATOM 1250 HB2 PHE A 83 3.693 18.441 -11.155 1.00 14.01 ATOM 1251 HB3 PHE A 83 2.365 17.819 -10.181 1.00 14.24 ATOM 1252 CG PHE A 83 3.511 19.319 -9.254 1.00 41.13 ATOM 1253 CD1 PHE A 83 4.484 20.282 -9.468 1.00 64.34 ATOM 1254 HD1 PHE A 83 5.166 20.171 -10.299 1.00 22.12 ATOM 1255 CE1 PHE A 83 4.591 21.377 -8.632 1.00 53.02 ATOM 1256 HE1 PHE A 83 5.353 22.121 -8.810 1.00 62.30 ATOM 1257 CZ PHE A 83 3.719 21.521 -7.571 1.00 11.44 ATOM 1258 HZ PHE A 83 3.800 22.376 -6.916 1.00 1.12 ATOM 1259 CE2 PHE A 83 2.745 20.569 -7.346 1.00 75.22 ATOM 1260 HE2 PHE A 83 2.061 20.678 -6.517 1.00 42.31 ATOM 1261 CD2 PHE A 83 2.643 19.475 -8.186 1.00 4.35 ATOM 1262 HD2 PHE A 83 1.880 18.730 -8.009 1.00 41.22 ATOM 1263 C PHE A 83 4.261 15.874 -10.818 1.00 63.40 ATOM 1264 O PHE A 83 3.852 14.737 -10.580 1.00 12.31 ATOM 1265 N ASP A 84 4.717 16.243 -12.010 1.00 0.32 ATOM 1266 H ASP A 84 5.030 17.164 -12.138 1.00 32.45 ATOM 1267 CA ASP A 84 4.764 15.314 -13.132 1.00 64.43 ATOM 1268 HA ASP A 84 4.600 14.319 -12.746 1.00 54.04 ATOM 1269 CB ASP A 84 3.664 15.643 -14.142 1.00 50.41 ATOM 1270 HB2 ASP A 84 2.747 15.854 -13.610 1.00 64.32 ATOM 1271 HB3 ASP A 84 3.955 16.515 -14.709 1.00 55.52 ATOM 1272 CG ASP A 84 3.406 14.505 -15.110 1.00 11.15 ATOM 1273 OD1 ASP A 84 4.365 14.066 -15.778 1.00 12.20 ATOM 1274 OD2 ASP A 84 2.245 14.054 -15.199 1.00 33.41 ATOM 1275 C ASP A 84 6.128 15.355 -13.815 1.00 52.43 ATOM 1276 O ASP A 84 6.812 14.339 -13.920 1.00 62.54 ATOM 1277 N GLY A 85 6.516 16.540 -14.279 1.00 72.54 ATOM 1278 H GLY A 85 5.928 17.316 -14.167 1.00 45.22 ATOM 1279 CA GLY A 85 7.795 16.692 -14.948 1.00 20.54 ATOM 1280 HA2 GLY A 85 7.777 17.597 -15.535 1.00 13.52 ATOM 1281 HA3 GLY A 85 8.571 16.774 -14.201 1.00 12.35 ATOM 1282 C GLY A 85 8.116 15.523 -15.858 1.00 21.20 ATOM 1283 O GLY A 85 7.498 15.358 -16.909 1.00 2.31 ATOM 1284 N ASN A 86 9.087 14.710 -15.454 1.00 71.35 ATOM 1285 H ASN A 86 9.543 14.893 -14.607 1.00 30.04 ATOM 1286 CA ASN A 86 9.491 13.551 -16.243 1.00 13.20 ATOM 1287 HA ASN A 86 8.692 13.326 -16.934 1.00 22.13 ATOM 1288 CB ASN A 86 10.761 13.866 -17.036 1.00 73.51 ATOM 1289 HB2 ASN A 86 11.622 13.695 -16.407 1.00 2.02 ATOM 1290 HB3 ASN A 86 10.813 13.214 -17.895 1.00 33.40 ATOM 1291 CG ASN A 86 10.799 15.302 -17.520 1.00 43.22 ATOM 1292 OD1 ASN A 86 10.192 15.643 -18.536 1.00 4.25 ATOM 1293 ND2 ASN A 86 11.516 16.152 -16.794 1.00 13.13 ATOM 1294 HD21 ASN A 86 11.973 15.810 -15.997 1.00 72.31 ATOM 1295 HD22 ASN A 86 11.557 17.087 -17.084 1.00 3.35 ATOM 1296 C ASN A 86 9.724 12.338 -15.347 1.00 40.25 ATOM 1297 O ASN A 86 10.653 11.561 -15.568 1.00 34.33 ATOM 1298 N SER A 87 8.874 12.183 -14.337 1.00 44.12 ATOM 1299 H SER A 87 8.154 12.837 -14.214 1.00 24.21 ATOM 1300 CA SER A 87 8.989 11.067 -13.406 1.00 65.21 ATOM 1301 HA SER A 87 9.958 11.128 -12.933 1.00 42.21 ATOM 1302 CB SER A 87 7.904 11.157 -12.332 1.00 1.34 ATOM 1303 HB2 SER A 87 7.077 10.521 -12.605 1.00 75.31 ATOM 1304 HB3 SER A 87 8.311 10.833 -11.385 1.00 31.52 ATOM 1305 OG SER A 87 7.432 12.486 -12.194 1.00 40.43 ATOM 1306 HG SER A 87 6.476 12.498 -12.285 1.00 64.11 ATOM 1307 C SER A 87 8.884 9.734 -14.141 1.00 20.35 ATOM 1308 O SER A 87 9.634 8.799 -13.862 1.00 3.10 ATOM 1309 N GLU A 88 7.947 9.655 -15.080 1.00 13.21 ATOM 1310 H GLU A 88 7.379 10.435 -15.256 1.00 24.40 ATOM 1311 CA GLU A 88 7.742 8.437 -15.854 1.00 61.41 ATOM 1312 HA GLU A 88 7.764 7.602 -15.170 1.00 72.32 ATOM 1313 CB GLU A 88 6.381 8.472 -16.552 1.00 70.22 ATOM 1314 HB2 GLU A 88 6.352 9.323 -17.216 1.00 43.12 ATOM 1315 HB3 GLU A 88 6.265 7.569 -17.134 1.00 3.21 ATOM 1316 CG GLU A 88 5.207 8.574 -15.593 1.00 3.14 ATOM 1317 HG2 GLU A 88 5.339 7.848 -14.804 1.00 51.32 ATOM 1318 HG3 GLU A 88 5.192 9.567 -15.167 1.00 71.24 ATOM 1319 CD GLU A 88 3.876 8.316 -16.270 1.00 55.03 ATOM 1320 OE1 GLU A 88 3.358 9.241 -16.931 1.00 61.34 ATOM 1321 OE2 GLU A 88 3.351 7.191 -16.139 1.00 71.45 ATOM 1322 C GLU A 88 8.851 8.255 -16.887 1.00 10.43 ATOM 1323 O GLU A 88 9.270 7.133 -17.174 1.00 51.33 ATOM 1324 N LEU A 89 9.322 9.367 -17.441 1.00 72.24 ATOM 1325 H LEU A 89 8.949 10.231 -17.172 1.00 14.41 ATOM 1326 CA LEU A 89 10.382 9.332 -18.443 1.00 0.21 ATOM 1327 HA LEU A 89 10.119 8.587 -19.178 1.00 73.34 ATOM 1328 CB LEU A 89 10.503 10.692 -19.133 1.00 4.12 ATOM 1329 HB2 LEU A 89 9.515 11.119 -19.198 1.00 14.11 ATOM 1330 HB3 LEU A 89 11.126 11.322 -18.513 1.00 33.00 ATOM 1331 CG LEU A 89 11.102 10.680 -20.540 1.00 33.21 ATOM 1332 HG LEU A 89 11.079 11.683 -20.943 1.00 12.13 ATOM 1333 CD1 LEU A 89 12.552 10.224 -20.499 1.00 40.14 ATOM 1334 HD11 LEU A 89 12.590 9.145 -20.499 1.00 63.24 ATOM 1335 HD12 LEU A 89 13.073 10.603 -21.366 1.00 73.15 ATOM 1336 HD13 LEU A 89 13.023 10.601 -19.604 1.00 11.04 ATOM 1337 CD2 LEU A 89 10.285 9.784 -21.459 1.00 74.41 ATOM 1338 HD21 LEU A 89 10.385 10.126 -22.478 1.00 62.04 ATOM 1339 HD22 LEU A 89 10.643 8.768 -21.383 1.00 64.25 ATOM 1340 HD23 LEU A 89 9.245 9.821 -21.168 1.00 24.14 ATOM 1341 C LEU A 89 11.716 8.949 -17.811 1.00 2.15 ATOM 1342 O LEU A 89 12.498 8.197 -18.393 1.00 2.42 ATOM 1343 N VAL A 90 11.969 9.470 -16.614 1.00 21.52 ATOM 1344 H VAL A 90 11.307 10.062 -16.201 1.00 11.04 ATOM 1345 CA VAL A 90 13.207 9.180 -15.900 1.00 61.42 ATOM 1346 HA VAL A 90 14.027 9.294 -16.594 1.00 3.50 ATOM 1347 CB VAL A 90 13.423 10.158 -14.730 1.00 71.13 ATOM 1348 HB VAL A 90 12.521 10.183 -14.137 1.00 74.41 ATOM 1349 CG1 VAL A 90 14.563 9.685 -13.842 1.00 25.10 ATOM 1350 HG11 VAL A 90 15.439 9.501 -14.447 1.00 52.33 ATOM 1351 HG12 VAL A 90 14.787 10.445 -13.108 1.00 35.35 ATOM 1352 HG13 VAL A 90 14.275 8.773 -13.340 1.00 51.04 ATOM 1353 CG2 VAL A 90 13.690 11.562 -15.252 1.00 74.44 ATOM 1354 HG21 VAL A 90 14.690 11.611 -15.657 1.00 53.22 ATOM 1355 HG22 VAL A 90 12.976 11.799 -16.027 1.00 54.20 ATOM 1356 HG23 VAL A 90 13.593 12.271 -14.444 1.00 30.13 ATOM 1357 C VAL A 90 13.210 7.753 -15.363 1.00 23.04 ATOM 1358 O VAL A 90 14.218 7.051 -15.442 1.00 1.32 ATOM 1359 N ALA A 91 12.075 7.330 -14.816 1.00 3.02 ATOM 1360 H ALA A 91 11.306 7.936 -14.782 1.00 2.11 ATOM 1361 CA ALA A 91 11.946 5.986 -14.267 1.00 61.21 ATOM 1362 HA ALA A 91 12.585 5.917 -13.398 1.00 50.13 ATOM 1363 CB ALA A 91 10.513 5.733 -13.821 1.00 45.31 ATOM 1364 HB1 ALA A 91 10.257 6.421 -13.029 1.00 34.54 ATOM 1365 HB2 ALA A 91 9.845 5.881 -14.656 1.00 41.14 ATOM 1366 HB3 ALA A 91 10.422 4.719 -13.462 1.00 32.12 ATOM 1367 C ALA A 91 12.379 4.934 -15.283 1.00 1.21 ATOM 1368 O ALA A 91 13.032 3.952 -14.932 1.00 73.22 ATOM 1369 N GLU A 92 12.011 5.148 -16.542 1.00 73.53 ATOM 1370 H GLU A 92 11.491 5.950 -16.760 1.00 22.55 ATOM 1371 CA GLU A 92 12.361 4.216 -17.608 1.00 74.11 ATOM 1372 HA GLU A 92 12.203 3.214 -17.238 1.00 55.21 ATOM 1373 CB GLU A 92 11.465 4.442 -18.828 1.00 1.20 ATOM 1374 HB2 GLU A 92 11.212 3.484 -19.257 1.00 24.31 ATOM 1375 HB3 GLU A 92 10.558 4.933 -18.507 1.00 61.20 ATOM 1376 CG GLU A 92 12.111 5.294 -19.908 1.00 23.22 ATOM 1377 HG2 GLU A 92 12.550 6.166 -19.446 1.00 73.14 ATOM 1378 HG3 GLU A 92 12.886 4.715 -20.389 1.00 52.24 ATOM 1379 CD GLU A 92 11.121 5.750 -20.961 1.00 52.24 ATOM 1380 OE1 GLU A 92 9.917 5.455 -20.812 1.00 71.23 ATOM 1381 OE2 GLU A 92 11.551 6.404 -21.935 1.00 74.52 ATOM 1382 C GLU A 92 13.826 4.368 -18.004 1.00 44.12 ATOM 1383 O GLU A 92 14.477 3.402 -18.405 1.00 32.34 ATOM 1384 N LEU A 93 14.340 5.588 -17.890 1.00 61.13 ATOM 1385 H LEU A 93 13.773 6.318 -17.566 1.00 20.43 ATOM 1386 CA LEU A 93 15.729 5.868 -18.237 1.00 2.53 ATOM 1387 HA LEU A 93 15.896 5.519 -19.245 1.00 2.32 ATOM 1388 CB LEU A 93 15.995 7.374 -18.180 1.00 25.30 ATOM 1389 HB2 LEU A 93 15.735 7.792 -19.140 1.00 61.11 ATOM 1390 HB3 LEU A 93 15.352 7.794 -17.420 1.00 4.03 ATOM 1391 CG LEU A 93 17.432 7.790 -17.862 1.00 62.32 ATOM 1392 HG LEU A 93 17.723 7.359 -16.914 1.00 4.52 ATOM 1393 CD1 LEU A 93 18.386 7.269 -18.926 1.00 23.33 ATOM 1394 HD11 LEU A 93 19.231 7.936 -19.009 1.00 65.21 ATOM 1395 HD12 LEU A 93 18.731 6.283 -18.648 1.00 43.54 ATOM 1396 HD13 LEU A 93 17.874 7.217 -19.875 1.00 32.31 ATOM 1397 CD2 LEU A 93 17.536 9.303 -17.746 1.00 12.45 ATOM 1398 HD21 LEU A 93 16.599 9.752 -18.042 1.00 44.22 ATOM 1399 HD22 LEU A 93 17.755 9.571 -16.723 1.00 4.43 ATOM 1400 HD23 LEU A 93 18.326 9.661 -18.389 1.00 22.21 ATOM 1401 C LEU A 93 16.683 5.136 -17.298 1.00 40.05 ATOM 1402 O LEU A 93 17.546 4.378 -17.741 1.00 70.13 ATOM 1403 N VAL A 94 16.520 5.366 -15.999 1.00 42.24 ATOM 1404 H VAL A 94 15.815 5.981 -15.708 1.00 31.23 ATOM 1405 CA VAL A 94 17.364 4.726 -14.998 1.00 23.22 ATOM 1406 HA VAL A 94 18.391 4.989 -15.208 1.00 53.24 ATOM 1407 CB VAL A 94 17.021 5.216 -13.578 1.00 60.54 ATOM 1408 HB VAL A 94 17.778 4.849 -12.900 1.00 75.02 ATOM 1409 CG1 VAL A 94 17.027 6.736 -13.522 1.00 23.53 ATOM 1410 HG11 VAL A 94 16.278 7.124 -14.196 1.00 4.01 ATOM 1411 HG12 VAL A 94 16.808 7.059 -12.515 1.00 10.01 ATOM 1412 HG13 VAL A 94 18.000 7.103 -13.814 1.00 21.31 ATOM 1413 CG2 VAL A 94 15.675 4.663 -13.136 1.00 34.23 ATOM 1414 HG21 VAL A 94 15.182 5.382 -12.499 1.00 0.45 ATOM 1415 HG22 VAL A 94 15.061 4.471 -14.004 1.00 2.14 ATOM 1416 HG23 VAL A 94 15.825 3.743 -12.591 1.00 32.34 ATOM 1417 C VAL A 94 17.223 3.209 -15.048 1.00 74.34 ATOM 1418 O VAL A 94 18.162 2.477 -14.737 1.00 74.21 ATOM 1419 N ALA A 95 16.042 2.743 -15.443 1.00 42.03 ATOM 1420 H ALA A 95 15.333 3.377 -15.678 1.00 72.32 ATOM 1421 CA ALA A 95 15.778 1.313 -15.537 1.00 71.33 ATOM 1422 HA ALA A 95 15.842 0.895 -14.543 1.00 11.34 ATOM 1423 CB ALA A 95 14.371 1.069 -16.062 1.00 14.40 ATOM 1424 HB1 ALA A 95 13.738 0.735 -15.253 1.00 54.42 ATOM 1425 HB2 ALA A 95 13.976 1.987 -16.473 1.00 31.13 ATOM 1426 HB3 ALA A 95 14.399 0.313 -16.832 1.00 44.15 ATOM 1427 C ALA A 95 16.804 0.622 -16.430 1.00 11.34 ATOM 1428 O ALA A 95 17.184 -0.524 -16.185 1.00 12.53 ATOM 1429 N LEU A 96 17.249 1.325 -17.465 1.00 55.52 ATOM 1430 H LEU A 96 16.909 2.233 -17.609 1.00 10.03 ATOM 1431 CA LEU A 96 18.231 0.780 -18.395 1.00 71.33 ATOM 1432 HA LEU A 96 17.998 -0.263 -18.549 1.00 74.42 ATOM 1433 CB LEU A 96 18.154 1.511 -19.737 1.00 33.13 ATOM 1434 HB2 LEU A 96 18.560 2.501 -19.597 1.00 70.24 ATOM 1435 HB3 LEU A 96 18.765 0.969 -20.444 1.00 25.33 ATOM 1436 CG LEU A 96 16.757 1.659 -20.341 1.00 31.10 ATOM 1437 HG LEU A 96 16.026 1.670 -19.544 1.00 41.10 ATOM 1438 CD1 LEU A 96 16.641 2.971 -21.102 1.00 34.33 ATOM 1439 HD11 LEU A 96 16.394 2.768 -22.133 1.00 62.14 ATOM 1440 HD12 LEU A 96 15.864 3.576 -20.658 1.00 40.33 ATOM 1441 HD13 LEU A 96 17.581 3.499 -21.053 1.00 41.34 ATOM 1442 CD2 LEU A 96 16.443 0.482 -21.253 1.00 32.22 ATOM 1443 HD21 LEU A 96 16.314 -0.410 -20.658 1.00 34.12 ATOM 1444 HD22 LEU A 96 15.534 0.684 -21.801 1.00 65.51 ATOM 1445 HD23 LEU A 96 17.257 0.337 -21.947 1.00 24.31 ATOM 1446 C LEU A 96 19.641 0.889 -17.824 1.00 60.11 ATOM 1447 O LEU A 96 20.573 0.258 -18.321 1.00 31.23 ATOM 1448 N ASN A 97 19.789 1.693 -16.776 1.00 73.21 ATOM 1449 H ASN A 97 19.008 2.170 -16.425 1.00 32.40 ATOM 1450 CA ASN A 97 21.085 1.883 -16.136 1.00 1.43 ATOM 1451 HA ASN A 97 21.848 1.765 -16.890 1.00 50.04 ATOM 1452 CB ASN A 97 21.184 3.292 -15.545 1.00 75.44 ATOM 1453 HB2 ASN A 97 20.290 3.499 -14.974 1.00 64.00 ATOM 1454 HB3 ASN A 97 22.043 3.343 -14.894 1.00 11.50 ATOM 1455 CG ASN A 97 21.326 4.358 -16.614 1.00 74.12 ATOM 1456 OD1 ASN A 97 22.401 4.928 -16.799 1.00 61.11 ATOM 1457 ND2 ASN A 97 20.237 4.633 -17.324 1.00 24.31 ATOM 1458 HD21 ASN A 97 19.415 4.139 -17.121 1.00 42.13 ATOM 1459 HD22 ASN A 97 20.301 5.318 -18.022 1.00 23.41 ATOM 1460 C ASN A 97 21.309 0.844 -15.041 1.00 43.34 ATOM 1461 O ASN A 97 22.229 0.967 -14.233 1.00 72.13 ATOM 1462 N GLY A 98 20.462 -0.180 -15.023 1.00 14.04 ATOM 1463 H GLY A 98 19.747 -0.226 -15.692 1.00 42.51 ATOM 1464 CA GLY A 98 20.584 -1.226 -14.024 1.00 61.02 ATOM 1465 HA2 GLY A 98 20.544 -2.186 -14.517 1.00 52.33 ATOM 1466 HA3 GLY A 98 21.540 -1.126 -13.530 1.00 74.13 ATOM 1467 C GLY A 98 19.486 -1.163 -12.981 1.00 70.42 ATOM 1468 O GLY A 98 19.224 -2.145 -12.285 1.00 40.23 ATOM 1469 N PHE A 99 18.843 -0.006 -12.870 1.00 55.04 ATOM 1470 H PHE A 99 19.097 0.740 -13.453 1.00 51.05 ATOM 1471 CA PHE A 99 17.768 0.182 -11.902 1.00 61.15 ATOM 1472 HA PHE A 99 18.092 -0.240 -10.964 1.00 35.24 ATOM 1473 CB PHE A 99 17.484 1.673 -11.707 1.00 72.43 ATOM 1474 HB2 PHE A 99 17.277 2.121 -12.667 1.00 75.02 ATOM 1475 HB3 PHE A 99 16.622 1.786 -11.068 1.00 14.24 ATOM 1476 CG PHE A 99 18.625 2.424 -11.085 1.00 4.15 ATOM 1477 CD1 PHE A 99 19.514 3.138 -11.872 1.00 54.54 ATOM 1478 HD1 PHE A 99 19.379 3.152 -12.944 1.00 64.00 ATOM 1479 CE1 PHE A 99 20.565 3.830 -11.302 1.00 4.11 ATOM 1480 HE1 PHE A 99 21.250 4.384 -11.927 1.00 25.43 ATOM 1481 CZ PHE A 99 20.738 3.815 -9.932 1.00 1.35 ATOM 1482 HZ PHE A 99 21.559 4.355 -9.484 1.00 22.45 ATOM 1483 CE2 PHE A 99 19.860 3.107 -9.135 1.00 70.21 ATOM 1484 HE2 PHE A 99 19.992 3.093 -8.063 1.00 52.04 ATOM 1485 CD2 PHE A 99 18.810 2.417 -9.711 1.00 62.44 ATOM 1486 HD2 PHE A 99 18.123 1.863 -9.087 1.00 61.41 ATOM 1487 C PHE A 99 16.499 -0.535 -12.353 1.00 54.21 ATOM 1488 O PHE A 99 15.437 0.076 -12.477 1.00 41.40 ATOM 1489 N LYS A 100 16.616 -1.836 -12.598 1.00 11.53 ATOM 1490 H LYS A 100 17.489 -2.267 -12.481 1.00 11.11 ATOM 1491 CA LYS A 100 15.479 -2.638 -13.034 1.00 65.01 ATOM 1492 HA LYS A 100 15.263 -2.377 -14.059 1.00 63.30 ATOM 1493 CB LYS A 100 15.822 -4.128 -12.960 1.00 44.44 ATOM 1494 HB2 LYS A 100 15.602 -4.583 -13.915 1.00 31.24 ATOM 1495 HB3 LYS A 100 16.879 -4.232 -12.757 1.00 54.11 ATOM 1496 CG LYS A 100 15.054 -4.876 -11.885 1.00 70.32 ATOM 1497 HG2 LYS A 100 14.063 -4.455 -11.804 1.00 40.11 ATOM 1498 HG3 LYS A 100 14.983 -5.918 -12.166 1.00 14.43 ATOM 1499 CD LYS A 100 15.743 -4.775 -10.535 1.00 31.03 ATOM 1500 HD2 LYS A 100 16.602 -5.429 -10.528 1.00 60.23 ATOM 1501 HD3 LYS A 100 16.064 -3.755 -10.380 1.00 0.43 ATOM 1502 CE LYS A 100 14.811 -5.178 -9.402 1.00 51.50 ATOM 1503 HE2 LYS A 100 15.155 -4.717 -8.489 1.00 4.21 ATOM 1504 HE3 LYS A 100 13.816 -4.825 -9.630 1.00 12.01 ATOM 1505 NZ LYS A 100 14.771 -6.654 -9.215 1.00 21.42 ATOM 1506 HZ1 LYS A 100 14.828 -6.888 -8.203 1.00 25.01 ATOM 1507 HZ2 LYS A 100 13.884 -7.039 -9.599 1.00 23.43 ATOM 1508 HZ3 LYS A 100 15.572 -7.099 -9.708 1.00 53.22 ATOM 1509 C LYS A 100 14.248 -2.346 -12.182 1.00 63.32 ATOM 1510 O LYS A 100 13.118 -2.416 -12.664 1.00 73.10 ATOM 1511 N SER A 101 14.476 -2.018 -10.914 1.00 73.04 ATOM 1512 H SER A 101 15.400 -1.979 -10.589 1.00 73.43 ATOM 1513 CA SER A 101 13.384 -1.718 -9.995 1.00 4.20 ATOM 1514 HA SER A 101 12.503 -2.233 -10.347 1.00 40.43 ATOM 1515 CB SER A 101 13.723 -2.215 -8.588 1.00 71.44 ATOM 1516 HB2 SER A 101 13.213 -1.603 -7.860 1.00 62.03 ATOM 1517 HB3 SER A 101 13.400 -3.241 -8.485 1.00 63.43 ATOM 1518 OG SER A 101 15.117 -2.148 -8.346 1.00 24.24 ATOM 1519 HG SER A 101 15.318 -2.573 -7.508 1.00 74.03 ATOM 1520 C SER A 101 13.099 -0.219 -9.962 1.00 32.54 ATOM 1521 O SER A 101 12.967 0.375 -8.892 1.00 75.41 ATOM 1522 N ALA A 102 13.005 0.385 -11.142 1.00 2.05 ATOM 1523 H ALA A 102 13.120 -0.142 -11.959 1.00 63.41 ATOM 1524 CA ALA A 102 12.734 1.813 -11.249 1.00 15.12 ATOM 1525 HA ALA A 102 13.197 2.305 -10.406 1.00 3.30 ATOM 1526 CB ALA A 102 13.351 2.374 -12.522 1.00 33.45 ATOM 1527 HB1 ALA A 102 12.895 1.903 -13.380 1.00 54.42 ATOM 1528 HB2 ALA A 102 13.183 3.440 -12.564 1.00 23.44 ATOM 1529 HB3 ALA A 102 14.412 2.176 -12.524 1.00 64.42 ATOM 1530 C ALA A 102 11.234 2.090 -11.219 1.00 3.40 ATOM 1531 O ALA A 102 10.466 1.484 -11.966 1.00 41.43 ATOM 1532 N TYR A 103 10.825 3.009 -10.351 1.00 34.40 ATOM 1533 H TYR A 103 11.484 3.457 -9.782 1.00 44.42 ATOM 1534 CA TYR A 103 9.416 3.364 -10.222 1.00 24.33 ATOM 1535 HA TYR A 103 8.876 2.871 -11.017 1.00 12.41 ATOM 1536 CB TYR A 103 8.869 2.882 -8.877 1.00 75.13 ATOM 1537 HB2 TYR A 103 9.547 3.179 -8.093 1.00 13.35 ATOM 1538 HB3 TYR A 103 7.904 3.337 -8.705 1.00 43.33 ATOM 1539 CG TYR A 103 8.695 1.382 -8.797 1.00 2.04 ATOM 1540 CD1 TYR A 103 7.439 0.817 -8.615 1.00 22.43 ATOM 1541 HD1 TYR A 103 6.579 1.465 -8.530 1.00 43.43 ATOM 1542 CE1 TYR A 103 7.277 -0.553 -8.540 1.00 34.14 ATOM 1543 HE1 TYR A 103 6.292 -0.974 -8.397 1.00 40.43 ATOM 1544 CZ TYR A 103 8.377 -1.378 -8.648 1.00 50.44 ATOM 1545 CE2 TYR A 103 9.634 -0.841 -8.831 1.00 4.12 ATOM 1546 HE2 TYR A 103 10.496 -1.487 -8.916 1.00 32.04 ATOM 1547 CD2 TYR A 103 9.788 0.530 -8.903 1.00 52.22 ATOM 1548 HD2 TYR A 103 10.772 0.954 -9.046 1.00 34.50 ATOM 1549 OH TYR A 103 8.219 -2.743 -8.575 1.00 51.45 ATOM 1550 HH TYR A 103 8.820 -3.099 -7.917 1.00 72.51 ATOM 1551 C TYR A 103 9.220 4.871 -10.353 1.00 4.03 ATOM 1552 O TYR A 103 10.087 5.656 -9.971 1.00 2.44 ATOM 1553 N ALA A 104 8.074 5.267 -10.896 1.00 33.05 ATOM 1554 H ALA A 104 7.422 4.593 -11.181 1.00 1.24 ATOM 1555 CA ALA A 104 7.761 6.679 -11.075 1.00 40.31 ATOM 1556 HA ALA A 104 8.677 7.241 -10.959 1.00 14.34 ATOM 1557 CB ALA A 104 7.230 6.928 -12.479 1.00 34.20 ATOM 1558 HB1 ALA A 104 7.173 7.991 -12.659 1.00 54.13 ATOM 1559 HB2 ALA A 104 7.894 6.475 -13.201 1.00 14.44 ATOM 1560 HB3 ALA A 104 6.245 6.493 -12.573 1.00 43.44 ATOM 1561 C ALA A 104 6.754 7.155 -10.034 1.00 55.21 ATOM 1562 O ALA A 104 5.646 6.626 -9.941 1.00 73.54 ATOM 1563 N ILE A 105 7.145 8.156 -9.253 1.00 1.02 ATOM 1564 H ILE A 105 8.040 8.536 -9.375 1.00 53.22 ATOM 1565 CA ILE A 105 6.275 8.703 -8.219 1.00 23.32 ATOM 1566 HA ILE A 105 5.567 7.936 -7.940 1.00 54.13 ATOM 1567 CB ILE A 105 7.074 9.103 -6.964 1.00 64.25 ATOM 1568 HB ILE A 105 7.795 9.854 -7.249 1.00 11.55 ATOM 1569 CG2 ILE A 105 6.150 9.705 -5.917 1.00 72.11 ATOM 1570 HG21 ILE A 105 5.152 9.785 -6.322 1.00 15.14 ATOM 1571 HG22 ILE A 105 6.134 9.070 -5.043 1.00 42.42 ATOM 1572 HG23 ILE A 105 6.507 10.686 -5.643 1.00 1.41 ATOM 1573 CG1 ILE A 105 7.814 7.890 -6.396 1.00 42.10 ATOM 1574 HG12 ILE A 105 7.099 7.120 -6.156 1.00 74.42 ATOM 1575 HG13 ILE A 105 8.503 7.517 -7.140 1.00 70.12 ATOM 1576 CD1 ILE A 105 8.604 8.197 -5.143 1.00 33.22 ATOM 1577 HD11 ILE A 105 9.512 8.718 -5.408 1.00 32.21 ATOM 1578 HD12 ILE A 105 8.011 8.817 -4.487 1.00 2.13 ATOM 1579 HD13 ILE A 105 8.852 7.274 -4.639 1.00 10.31 ATOM 1580 C ILE A 105 5.511 9.919 -8.730 1.00 73.01 ATOM 1581 O ILE A 105 6.106 10.883 -9.211 1.00 52.35 ATOM 1582 N LYS A 106 4.187 9.868 -8.621 1.00 25.21 ATOM 1583 H LYS A 106 3.771 9.072 -8.228 1.00 71.43 ATOM 1584 CA LYS A 106 3.339 10.966 -9.069 1.00 23.02 ATOM 1585 HA LYS A 106 3.617 11.207 -10.084 1.00 34.31 ATOM 1586 CB LYS A 106 1.868 10.546 -9.040 1.00 61.44 ATOM 1587 HB2 LYS A 106 1.815 9.467 -9.011 1.00 53.33 ATOM 1588 HB3 LYS A 106 1.409 10.944 -8.147 1.00 5.41 ATOM 1589 CG LYS A 106 1.074 11.031 -10.241 1.00 33.53 ATOM 1590 HG2 LYS A 106 1.636 11.802 -10.745 1.00 53.42 ATOM 1591 HG3 LYS A 106 0.914 10.200 -10.914 1.00 52.42 ATOM 1592 CD LYS A 106 -0.274 11.596 -9.826 1.00 13.02 ATOM 1593 HD2 LYS A 106 -0.608 11.089 -8.933 1.00 12.44 ATOM 1594 HD3 LYS A 106 -0.165 12.652 -9.623 1.00 42.23 ATOM 1595 CE LYS A 106 -1.318 11.407 -10.916 1.00 45.24 ATOM 1596 HE2 LYS A 106 -1.408 12.327 -11.473 1.00 51.30 ATOM 1597 HE3 LYS A 106 -0.990 10.618 -11.577 1.00 22.12 ATOM 1598 NZ LYS A 106 -2.649 11.047 -10.354 1.00 43.53 ATOM 1599 HZ1 LYS A 106 -3.156 11.906 -10.059 1.00 51.44 ATOM 1600 HZ2 LYS A 106 -3.217 10.551 -11.070 1.00 62.03 ATOM 1601 HZ3 LYS A 106 -2.532 10.426 -9.528 1.00 42.23 ATOM 1602 C LYS A 106 3.543 12.201 -8.197 1.00 50.23 ATOM 1603 O LYS A 106 4.607 12.387 -7.606 1.00 33.42 ATOM 1604 N ASP A 107 2.517 13.042 -8.122 1.00 21.34 ATOM 1605 H ASP A 107 1.695 12.839 -8.616 1.00 64.13 ATOM 1606 CA ASP A 107 2.583 14.258 -7.320 1.00 11.11 ATOM 1607 HA ASP A 107 3.289 14.926 -7.788 1.00 44.45 ATOM 1608 CB ASP A 107 1.213 14.937 -7.272 1.00 3.34 ATOM 1609 HB2 ASP A 107 0.607 14.457 -6.518 1.00 33.32 ATOM 1610 HB3 ASP A 107 1.344 15.978 -7.013 1.00 73.24 ATOM 1611 CG ASP A 107 0.481 14.859 -8.597 1.00 22.01 ATOM 1612 OD1 ASP A 107 1.144 14.975 -9.648 1.00 44.43 ATOM 1613 OD2 ASP A 107 -0.755 14.682 -8.583 1.00 12.14 ATOM 1614 C ASP A 107 3.062 13.951 -5.905 1.00 23.14 ATOM 1615 O ASP A 107 3.084 14.827 -5.042 1.00 15.35 ATOM 1616 N GLY A 108 3.446 12.699 -5.674 1.00 33.23 ATOM 1617 H GLY A 108 3.407 12.042 -6.400 1.00 42.13 ATOM 1618 CA GLY A 108 3.918 12.298 -4.361 1.00 63.24 ATOM 1619 HA2 GLY A 108 3.072 11.994 -3.763 1.00 41.14 ATOM 1620 HA3 GLY A 108 4.587 11.457 -4.474 1.00 2.11 ATOM 1621 C GLY A 108 4.652 13.413 -3.644 1.00 12.34 ATOM 1622 O GLY A 108 4.606 13.507 -2.417 1.00 54.04 ATOM 1623 N ALA A 109 5.332 14.260 -4.409 1.00 1.41 ATOM 1624 H ALA A 109 5.331 14.134 -5.380 1.00 71.54 ATOM 1625 CA ALA A 109 6.078 15.375 -3.838 1.00 64.13 ATOM 1626 HA ALA A 109 6.801 14.972 -3.144 1.00 23.24 ATOM 1627 CB ALA A 109 6.835 16.117 -4.930 1.00 2.22 ATOM 1628 HB1 ALA A 109 7.185 17.064 -4.545 1.00 54.15 ATOM 1629 HB2 ALA A 109 7.680 15.525 -5.249 1.00 74.42 ATOM 1630 HB3 ALA A 109 6.178 16.290 -5.770 1.00 23.14 ATOM 1631 C ALA A 109 5.154 16.329 -3.090 1.00 54.34 ATOM 1632 O ALA A 109 5.259 16.484 -1.874 1.00 63.03 ATOM 1633 N GLU A 110 4.248 16.967 -3.826 1.00 44.01 ATOM 1634 H GLU A 110 4.214 16.802 -4.791 1.00 73.53 ATOM 1635 CA GLU A 110 3.306 17.908 -3.231 1.00 25.42 ATOM 1636 HA GLU A 110 3.485 17.927 -2.166 1.00 73.53 ATOM 1637 CB GLU A 110 3.527 19.312 -3.797 1.00 23.13 ATOM 1638 HB2 GLU A 110 3.517 19.258 -4.875 1.00 51.14 ATOM 1639 HB3 GLU A 110 2.719 19.949 -3.470 1.00 3.54 ATOM 1640 CG GLU A 110 4.839 19.944 -3.362 1.00 60.12 ATOM 1641 HG2 GLU A 110 4.973 19.774 -2.304 1.00 70.34 ATOM 1642 HG3 GLU A 110 5.647 19.476 -3.906 1.00 13.41 ATOM 1643 CD GLU A 110 4.881 21.437 -3.621 1.00 11.51 ATOM 1644 OE1 GLU A 110 4.010 21.935 -4.365 1.00 73.40 ATOM 1645 OE2 GLU A 110 5.784 22.109 -3.080 1.00 61.20 ATOM 1646 C GLU A 110 1.867 17.467 -3.480 1.00 52.35 ATOM 1647 O GLU A 110 1.236 16.853 -2.621 1.00 40.41 ATOM 1648 N GLY A 111 1.353 17.787 -4.665 1.00 22.14 ATOM 1649 H GLY A 111 1.903 18.277 -5.311 1.00 41.40 ATOM 1650 CA GLY A 111 -0.008 17.418 -5.007 1.00 21.22 ATOM 1651 HA2 GLY A 111 -0.374 18.097 -5.762 1.00 74.21 ATOM 1652 HA3 GLY A 111 -0.007 16.415 -5.409 1.00 5.13 ATOM 1653 C GLY A 111 -0.939 17.464 -3.812 1.00 31.24 ATOM 1654 O GLY A 111 -0.573 17.924 -2.730 1.00 11.01 ATOM 1655 N PRO A 112 -2.175 16.979 -4.001 1.00 14.43 ATOM 1656 CA PRO A 112 -3.188 16.957 -2.941 1.00 3.33 ATOM 1657 HA PRO A 112 -3.325 17.935 -2.502 1.00 44.03 ATOM 1658 CB PRO A 112 -4.464 16.543 -3.677 1.00 62.34 ATOM 1659 HB2 PRO A 112 -5.071 15.925 -3.031 1.00 32.02 ATOM 1660 HB3 PRO A 112 -5.018 17.422 -3.968 1.00 42.54 ATOM 1661 CG PRO A 112 -3.985 15.783 -4.866 1.00 71.10 ATOM 1662 HG2 PRO A 112 -3.835 14.747 -4.604 1.00 31.24 ATOM 1663 HG3 PRO A 112 -4.702 15.868 -5.669 1.00 35.01 ATOM 1664 CD PRO A 112 -2.680 16.415 -5.264 1.00 12.42 ATOM 1665 HD2 PRO A 112 -2.002 15.670 -5.651 1.00 71.35 ATOM 1666 HD3 PRO A 112 -2.845 17.194 -5.994 1.00 74.11 ATOM 1667 C PRO A 112 -2.856 15.952 -1.843 1.00 42.11 ATOM 1668 O PRO A 112 -3.148 16.182 -0.669 1.00 62.53 ATOM 1669 N ARG A 113 -2.244 14.838 -2.232 1.00 40.44 ATOM 1670 H ARG A 113 -2.038 14.713 -3.182 1.00 64.12 ATOM 1671 CA ARG A 113 -1.873 13.798 -1.281 1.00 32.21 ATOM 1672 HA ARG A 113 -2.041 14.183 -0.286 1.00 62.31 ATOM 1673 CB ARG A 113 -2.742 12.556 -1.487 1.00 31.33 ATOM 1674 HB2 ARG A 113 -2.514 12.126 -2.451 1.00 43.53 ATOM 1675 HB3 ARG A 113 -2.508 11.836 -0.717 1.00 1.01 ATOM 1676 CG ARG A 113 -4.234 12.841 -1.434 1.00 72.34 ATOM 1677 HG2 ARG A 113 -4.434 13.764 -1.958 1.00 5.23 ATOM 1678 HG3 ARG A 113 -4.763 12.031 -1.915 1.00 23.11 ATOM 1679 CD ARG A 113 -4.726 12.972 -0.002 1.00 13.14 ATOM 1680 HD2 ARG A 113 -4.203 12.254 0.612 1.00 75.31 ATOM 1681 HD3 ARG A 113 -4.509 13.970 0.349 1.00 54.00 ATOM 1682 NE ARG A 113 -6.163 12.732 0.108 1.00 42.21 ATOM 1683 HE ARG A 113 -6.691 12.756 -0.717 1.00 20.43 ATOM 1684 CZ ARG A 113 -6.781 12.486 1.257 1.00 12.15 ATOM 1685 NH1 ARG A 113 -6.092 12.448 2.390 1.00 55.13 ATOM 1686 HH11 ARG A 113 -5.105 12.606 2.379 1.00 72.31 ATOM 1687 HH12 ARG A 113 -6.561 12.264 3.254 1.00 22.22 ATOM 1688 NH2 ARG A 113 -8.092 12.278 1.276 1.00 64.20 ATOM 1689 HH21 ARG A 113 -8.614 12.306 0.424 1.00 31.14 ATOM 1690 HH22 ARG A 113 -8.556 12.093 2.141 1.00 20.44 ATOM 1691 C ARG A 113 -0.399 13.430 -1.424 1.00 52.14 ATOM 1692 O ARG A 113 -0.027 12.263 -1.316 1.00 22.40 ATOM 1693 N GLY A 114 0.435 14.436 -1.670 1.00 23.24 ATOM 1694 H GLY A 114 0.082 15.347 -1.746 1.00 33.21 ATOM 1695 CA GLY A 114 1.858 14.198 -1.825 1.00 25.23 ATOM 1696 HA2 GLY A 114 2.011 13.521 -2.652 1.00 41.12 ATOM 1697 HA3 GLY A 114 2.347 15.136 -2.045 1.00 73.21 ATOM 1698 C GLY A 114 2.486 13.601 -0.580 1.00 55.13 ATOM 1699 O GLY A 114 1.819 12.904 0.185 1.00 64.21 ATOM 1700 N TRP A 115 3.769 13.873 -0.378 1.00 45.54 ATOM 1701 H TRP A 115 4.247 14.436 -1.024 1.00 71.53 ATOM 1702 CA TRP A 115 4.487 13.357 0.782 1.00 71.44 ATOM 1703 HA TRP A 115 4.060 12.397 1.034 1.00 62.15 ATOM 1704 CB TRP A 115 5.968 13.170 0.449 1.00 2.02 ATOM 1705 HB2 TRP A 115 6.061 12.818 -0.567 1.00 63.41 ATOM 1706 HB3 TRP A 115 6.473 14.120 0.545 1.00 42.54 ATOM 1707 CG TRP A 115 6.659 12.186 1.345 1.00 53.41 ATOM 1708 CD1 TRP A 115 6.937 12.342 2.673 1.00 44.33 ATOM 1709 CD2 TRP A 115 7.159 10.896 0.977 1.00 50.53 ATOM 1710 CE3 TRP A 115 7.180 10.168 -0.215 1.00 71.35 ATOM 1711 CE2 TRP A 115 7.728 10.325 2.132 1.00 51.13 ATOM 1712 NE1 TRP A 115 7.581 11.227 3.152 1.00 31.11 ATOM 1713 HD1 TRP A 115 6.685 13.220 3.248 1.00 71.11 ATOM 1714 HE3 TRP A 115 6.755 10.570 -1.123 1.00 75.43 ATOM 1715 CZ3 TRP A 115 7.759 8.913 -0.219 1.00 44.22 ATOM 1716 CZ2 TRP A 115 8.311 9.061 2.126 1.00 22.24 ATOM 1717 HE1 TRP A 115 7.884 11.098 4.076 1.00 74.03 ATOM 1718 HZ3 TRP A 115 7.785 8.335 -1.131 1.00 43.34 ATOM 1719 CH2 TRP A 115 8.318 8.370 0.945 1.00 32.44 ATOM 1720 HZ2 TRP A 115 8.745 8.628 3.016 1.00 63.22 ATOM 1721 HH2 TRP A 115 8.760 7.387 0.896 1.00 31.41 ATOM 1722 C TRP A 115 4.335 14.291 1.976 1.00 2.35 ATOM 1723 O TRP A 115 3.745 13.924 2.994 1.00 40.35 ATOM 1724 N LEU A 116 4.870 15.500 1.848 1.00 4.30 ATOM 1725 H LEU A 116 5.328 15.735 1.014 1.00 11.03 ATOM 1726 CA LEU A 116 4.794 16.489 2.918 1.00 32.33 ATOM 1727 HA LEU A 116 5.312 16.088 3.777 1.00 72.11 ATOM 1728 CB LEU A 116 5.474 17.789 2.488 1.00 43.31 ATOM 1729 HB2 LEU A 116 4.792 18.322 1.843 1.00 30.43 ATOM 1730 HB3 LEU A 116 5.658 18.375 3.377 1.00 1.42 ATOM 1731 CG LEU A 116 6.801 17.638 1.743 1.00 52.04 ATOM 1732 HG LEU A 116 7.163 16.627 1.867 1.00 24.15 ATOM 1733 CD1 LEU A 116 6.609 17.886 0.255 1.00 55.43 ATOM 1734 HD11 LEU A 116 7.043 17.072 -0.305 1.00 63.15 ATOM 1735 HD12 LEU A 116 5.553 17.952 0.034 1.00 3.21 ATOM 1736 HD13 LEU A 116 7.092 18.812 -0.021 1.00 63.33 ATOM 1737 CD2 LEU A 116 7.844 18.587 2.313 1.00 4.32 ATOM 1738 HD21 LEU A 116 7.990 18.374 3.362 1.00 52.21 ATOM 1739 HD22 LEU A 116 8.778 18.455 1.786 1.00 13.12 ATOM 1740 HD23 LEU A 116 7.506 19.606 2.196 1.00 2.34 ATOM 1741 C LEU A 116 3.344 16.763 3.303 1.00 14.32 ATOM 1742 O LEU A 116 2.968 16.649 4.469 1.00 24.01 ATOM 1743 N ASN A 117 2.532 17.124 2.314 1.00 4.11 ATOM 1744 H ASN A 117 2.890 17.198 1.405 1.00 63.03 ATOM 1745 CA ASN A 117 1.122 17.413 2.549 1.00 44.31 ATOM 1746 HA ASN A 117 1.065 18.257 3.220 1.00 34.33 ATOM 1747 CB ASN A 117 0.429 17.775 1.234 1.00 13.31 ATOM 1748 HB2 ASN A 117 0.444 18.848 1.110 1.00 43.44 ATOM 1749 HB3 ASN A 117 0.959 17.314 0.415 1.00 43.22 ATOM 1750 CG ASN A 117 -1.014 17.310 1.195 1.00 52.44 ATOM 1751 OD1 ASN A 117 -1.938 18.098 1.402 1.00 64.24 ATOM 1752 ND2 ASN A 117 -1.214 16.025 0.928 1.00 73.01 ATOM 1753 HD21 ASN A 117 -0.431 15.456 0.774 1.00 41.43 ATOM 1754 HD22 ASN A 117 -2.137 15.698 0.895 1.00 34.35 ATOM 1755 C ASN A 117 0.423 16.221 3.195 1.00 52.15 ATOM 1756 O ASN A 117 -0.599 16.375 3.863 1.00 1.55 ATOM 1757 N SER A 118 0.981 15.032 2.989 1.00 13.24 ATOM 1758 H SER A 118 1.795 14.974 2.447 1.00 61.11 ATOM 1759 CA SER A 118 0.409 13.813 3.549 1.00 60.24 ATOM 1760 HA SER A 118 -0.666 13.901 3.506 1.00 73.14 ATOM 1761 CB SER A 118 0.842 12.598 2.726 1.00 25.44 ATOM 1762 HB2 SER A 118 0.275 12.566 1.809 1.00 34.42 ATOM 1763 HB3 SER A 118 1.895 12.679 2.496 1.00 51.42 ATOM 1764 OG SER A 118 0.624 11.394 3.441 1.00 34.24 ATOM 1765 HG SER A 118 -0.130 11.501 4.026 1.00 10.13 ATOM 1766 C SER A 118 0.830 13.633 5.004 1.00 43.01 ATOM 1767 O SER A 118 0.518 12.621 5.632 1.00 53.44 ATOM 1768 N SER A 119 1.542 14.623 5.534 1.00 61.51 ATOM 1769 H SER A 119 1.760 15.403 4.982 1.00 14.23 ATOM 1770 CA SER A 119 2.010 14.573 6.914 1.00 44.20 ATOM 1771 HA SER A 119 2.333 15.566 7.190 1.00 23.11 ATOM 1772 CB SER A 119 0.876 14.142 7.845 1.00 75.32 ATOM 1773 HB2 SER A 119 -0.070 14.440 7.418 1.00 61.22 ATOM 1774 HB3 SER A 119 0.896 13.068 7.959 1.00 24.43 ATOM 1775 OG SER A 119 1.008 14.740 9.122 1.00 5.14 ATOM 1776 HG SER A 119 1.793 14.397 9.557 1.00 40.44 ATOM 1777 C SER A 119 3.190 13.615 7.054 1.00 52.55 ATOM 1778 O SER A 119 3.797 13.511 8.120 1.00 31.32 ATOM 1779 N LEU A 120 3.509 12.918 5.969 1.00 51.32 ATOM 1780 H LEU A 120 2.989 13.045 5.148 1.00 33.44 ATOM 1781 CA LEU A 120 4.616 11.968 5.968 1.00 11.12 ATOM 1782 HA LEU A 120 4.390 11.195 6.688 1.00 55.51 ATOM 1783 CB LEU A 120 4.767 11.332 4.585 1.00 4.32 ATOM 1784 HB2 LEU A 120 4.711 12.121 3.851 1.00 72.01 ATOM 1785 HB3 LEU A 120 5.743 10.870 4.540 1.00 63.11 ATOM 1786 CG LEU A 120 3.728 10.273 4.216 1.00 42.22 ATOM 1787 HG LEU A 120 2.759 10.588 4.577 1.00 73.12 ATOM 1788 CD1 LEU A 120 3.638 10.118 2.706 1.00 60.33 ATOM 1789 HD11 LEU A 120 2.632 10.338 2.381 1.00 40.04 ATOM 1790 HD12 LEU A 120 4.327 10.801 2.232 1.00 64.33 ATOM 1791 HD13 LEU A 120 3.891 9.104 2.433 1.00 73.15 ATOM 1792 CD2 LEU A 120 4.067 8.942 4.872 1.00 53.44 ATOM 1793 HD21 LEU A 120 3.633 8.908 5.860 1.00 24.42 ATOM 1794 HD22 LEU A 120 3.668 8.135 4.275 1.00 12.31 ATOM 1795 HD23 LEU A 120 5.139 8.840 4.945 1.00 63.31 ATOM 1796 C LEU A 120 5.919 12.650 6.373 1.00 60.14 ATOM 1797 O LEU A 120 6.048 13.874 6.329 1.00 75.40 ATOM 1798 N PRO A 121 6.911 11.841 6.774 1.00 73.11 ATOM 1799 CA PRO A 121 8.223 12.344 7.191 1.00 31.00 ATOM 1800 HA PRO A 121 8.133 13.095 7.962 1.00 1.11 ATOM 1801 CB PRO A 121 8.913 11.103 7.762 1.00 23.04 ATOM 1802 HB2 PRO A 121 9.970 11.142 7.540 1.00 65.40 ATOM 1803 HB3 PRO A 121 8.766 11.064 8.831 1.00 12.51 ATOM 1804 CG PRO A 121 8.254 9.955 7.080 1.00 33.40 ATOM 1805 HG2 PRO A 121 8.743 9.757 6.138 1.00 34.03 ATOM 1806 HG3 PRO A 121 8.290 9.081 7.714 1.00 4.11 ATOM 1807 CD PRO A 121 6.828 10.373 6.851 1.00 74.32 ATOM 1808 HD2 PRO A 121 6.457 9.958 5.925 1.00 41.41 ATOM 1809 HD3 PRO A 121 6.206 10.065 7.679 1.00 5.42 ATOM 1810 C PRO A 121 9.025 12.910 6.024 1.00 73.42 ATOM 1811 O PRO A 121 9.309 12.205 5.055 1.00 5.32 ATOM 1812 N TRP A 122 9.386 14.184 6.123 1.00 72.21 ATOM 1813 H TRP A 122 9.129 14.693 6.920 1.00 52.51 ATOM 1814 CA TRP A 122 10.156 14.843 5.074 1.00 12.54 ATOM 1815 HA TRP A 122 10.551 14.078 4.423 1.00 72.10 ATOM 1816 CB TRP A 122 9.255 15.773 4.260 1.00 72.04 ATOM 1817 HB2 TRP A 122 8.355 15.243 3.985 1.00 21.23 ATOM 1818 HB3 TRP A 122 8.993 16.630 4.864 1.00 25.52 ATOM 1819 CG TRP A 122 9.899 16.273 3.002 1.00 60.50 ATOM 1820 CD1 TRP A 122 10.810 17.284 2.894 1.00 41.12 ATOM 1821 CD2 TRP A 122 9.679 15.784 1.674 1.00 2.22 ATOM 1822 CE3 TRP A 122 8.878 14.777 1.131 1.00 74.31 ATOM 1823 CE2 TRP A 122 10.491 16.546 0.811 1.00 71.44 ATOM 1824 NE1 TRP A 122 11.170 17.454 1.579 1.00 51.04 ATOM 1825 HD1 TRP A 122 11.182 17.859 3.728 1.00 24.30 ATOM 1826 HE3 TRP A 122 8.241 14.170 1.758 1.00 11.32 ATOM 1827 CZ3 TRP A 122 8.908 14.564 -0.234 1.00 45.42 ATOM 1828 CZ2 TRP A 122 10.521 16.330 -0.565 1.00 0.24 ATOM 1829 HE1 TRP A 122 11.810 18.117 1.245 1.00 4.34 ATOM 1830 HZ3 TRP A 122 8.295 13.790 -0.672 1.00 43.42 ATOM 1831 CH2 TRP A 122 9.726 15.337 -1.069 1.00 50.44 ATOM 1832 HZ2 TRP A 122 11.146 16.917 -1.222 1.00 3.14 ATOM 1833 HH2 TRP A 122 9.718 15.137 -2.130 1.00 21.24 ATOM 1834 C TRP A 122 11.318 15.633 5.667 1.00 32.31 ATOM 1835 O TRP A 122 11.147 16.374 6.635 1.00 35.14 ATOM 1836 N ILE A 123 12.499 15.469 5.081 1.00 52.15 ATOM 1837 H ILE A 123 12.572 14.865 4.313 1.00 73.21 ATOM 1838 CA ILE A 123 13.688 16.168 5.551 1.00 42.10 ATOM 1839 HA ILE A 123 13.665 16.175 6.631 1.00 12.32 ATOM 1840 CB ILE A 123 14.976 15.455 5.099 1.00 61.13 ATOM 1841 HB ILE A 123 15.084 15.596 4.034 1.00 23.12 ATOM 1842 CG2 ILE A 123 16.189 16.067 5.783 1.00 11.23 ATOM 1843 HG21 ILE A 123 16.646 15.333 6.430 1.00 22.01 ATOM 1844 HG22 ILE A 123 16.902 16.383 5.037 1.00 44.43 ATOM 1845 HG23 ILE A 123 15.879 16.920 6.369 1.00 3.02 ATOM 1846 CG1 ILE A 123 14.888 13.957 5.399 1.00 51.23 ATOM 1847 HG12 ILE A 123 14.810 13.814 6.465 1.00 73.22 ATOM 1848 HG13 ILE A 123 14.008 13.553 4.920 1.00 55.22 ATOM 1849 CD1 ILE A 123 16.085 13.172 4.911 1.00 22.31 ATOM 1850 HD11 ILE A 123 16.450 12.541 5.708 1.00 63.53 ATOM 1851 HD12 ILE A 123 15.796 12.559 4.070 1.00 34.13 ATOM 1852 HD13 ILE A 123 16.864 13.855 4.607 1.00 25.12 ATOM 1853 C ILE A 123 13.714 17.608 5.049 1.00 65.32 ATOM 1854 O ILE A 123 14.192 17.882 3.948 1.00 10.55 ATOM 1855 N GLU A 124 13.199 18.523 5.864 1.00 25.31 ATOM 1856 H GLU A 124 12.834 18.242 6.729 1.00 73.44 ATOM 1857 CA GLU A 124 13.165 19.935 5.502 1.00 22.11 ATOM 1858 HA GLU A 124 12.959 20.001 4.445 1.00 43.24 ATOM 1859 CB GLU A 124 12.055 20.654 6.271 1.00 51.43 ATOM 1860 HB2 GLU A 124 12.313 20.673 7.319 1.00 30.13 ATOM 1861 HB3 GLU A 124 11.984 21.670 5.909 1.00 33.32 ATOM 1862 CG GLU A 124 10.691 20.000 6.125 1.00 23.03 ATOM 1863 HG2 GLU A 124 10.261 20.300 5.182 1.00 52.32 ATOM 1864 HG3 GLU A 124 10.818 18.927 6.137 1.00 51.44 ATOM 1865 CD GLU A 124 9.737 20.387 7.238 1.00 53.41 ATOM 1866 OE1 GLU A 124 10.073 21.304 8.016 1.00 14.04 ATOM 1867 OE2 GLU A 124 8.653 19.773 7.329 1.00 10.44 ATOM 1868 C GLU A 124 14.509 20.602 5.784 1.00 34.43 ATOM 1869 O GLU A 124 15.064 20.499 6.878 1.00 33.54 ATOM 1870 N PRO A 125 15.045 21.302 4.774 1.00 72.12 ATOM 1871 CA PRO A 125 16.329 21.999 4.888 1.00 1.40 ATOM 1872 HA PRO A 125 17.112 21.337 5.227 1.00 33.43 ATOM 1873 CB PRO A 125 16.620 22.444 3.452 1.00 23.34 ATOM 1874 HB2 PRO A 125 17.123 23.401 3.464 1.00 35.10 ATOM 1875 HB3 PRO A 125 17.244 21.710 2.964 1.00 34.21 ATOM 1876 CG PRO A 125 15.281 22.538 2.806 1.00 65.40 ATOM 1877 HG2 PRO A 125 14.853 23.511 2.989 1.00 13.11 ATOM 1878 HG3 PRO A 125 15.373 22.360 1.745 1.00 45.24 ATOM 1879 CD PRO A 125 14.438 21.467 3.442 1.00 4.32 ATOM 1880 HD2 PRO A 125 13.412 21.794 3.524 1.00 62.25 ATOM 1881 HD3 PRO A 125 14.501 20.551 2.874 1.00 33.44 ATOM 1882 C PRO A 125 16.252 23.208 5.814 1.00 11.24 ATOM 1883 O PRO A 125 17.117 23.406 6.668 1.00 31.41 ATOM 1884 N LYS A 126 15.211 24.015 5.641 1.00 34.01 ATOM 1885 H LYS A 126 14.554 23.805 4.944 1.00 60.33 ATOM 1886 CA LYS A 126 15.019 25.204 6.463 1.00 55.35 ATOM 1887 HA LYS A 126 15.609 25.087 7.359 1.00 52.53 ATOM 1888 CB LYS A 126 15.494 26.450 5.711 1.00 12.15 ATOM 1889 HB2 LYS A 126 15.093 27.326 6.201 1.00 73.54 ATOM 1890 HB3 LYS A 126 16.573 26.489 5.750 1.00 10.35 ATOM 1891 CG LYS A 126 15.068 26.481 4.254 1.00 62.12 ATOM 1892 HG2 LYS A 126 15.942 26.364 3.630 1.00 2.43 ATOM 1893 HG3 LYS A 126 14.382 25.666 4.071 1.00 23.33 ATOM 1894 CD LYS A 126 14.384 27.790 3.900 1.00 14.53 ATOM 1895 HD2 LYS A 126 13.492 27.894 4.500 1.00 12.24 ATOM 1896 HD3 LYS A 126 15.059 28.608 4.111 1.00 34.11 ATOM 1897 CE LYS A 126 13.994 27.837 2.431 1.00 44.04 ATOM 1898 HE2 LYS A 126 13.258 27.071 2.242 1.00 24.41 ATOM 1899 HE3 LYS A 126 13.568 28.806 2.215 1.00 24.23 ATOM 1900 NZ LYS A 126 15.166 27.614 1.539 1.00 22.42 ATOM 1901 HZ1 LYS A 126 15.477 26.623 1.599 1.00 20.21 ATOM 1902 HZ2 LYS A 126 14.911 27.827 0.554 1.00 62.34 ATOM 1903 HZ3 LYS A 126 15.954 28.231 1.823 1.00 20.42 ATOM 1904 C LYS A 126 13.553 25.363 6.856 1.00 44.01 ATOM 1905 O LYS A 126 13.240 25.736 7.987 1.00 62.22 ATOM 1906 N LYS A 127 12.659 25.077 5.916 1.00 32.42 ATOM 1907 H LYS A 127 12.970 24.784 5.033 1.00 1.24 ATOM 1908 CA LYS A 127 11.226 25.185 6.165 1.00 61.54 ATOM 1909 HA LYS A 127 11.061 25.045 7.222 1.00 23.42 ATOM 1910 CB LYS A 127 10.721 26.571 5.761 1.00 54.34 ATOM 1911 HB2 LYS A 127 11.321 27.319 6.257 1.00 1.05 ATOM 1912 HB3 LYS A 127 10.832 26.685 4.692 1.00 62.52 ATOM 1913 CG LYS A 127 9.264 26.815 6.116 1.00 2.32 ATOM 1914 HG2 LYS A 127 8.988 27.811 5.803 1.00 44.21 ATOM 1915 HG3 LYS A 127 8.651 26.091 5.600 1.00 71.43 ATOM 1916 CD LYS A 127 9.026 26.687 7.611 1.00 3.14 ATOM 1917 HD2 LYS A 127 7.978 26.849 7.816 1.00 44.02 ATOM 1918 HD3 LYS A 127 9.307 25.692 7.928 1.00 41.42 ATOM 1919 CE LYS A 127 9.842 27.704 8.395 1.00 61.01 ATOM 1920 HE2 LYS A 127 10.889 27.470 8.281 1.00 5.23 ATOM 1921 HE3 LYS A 127 9.647 28.688 7.994 1.00 64.32 ATOM 1922 NZ LYS A 127 9.497 27.694 9.844 1.00 44.15 ATOM 1923 HZ1 LYS A 127 10.273 27.272 10.393 1.00 45.03 ATOM 1924 HZ2 LYS A 127 9.338 28.665 10.180 1.00 54.45 ATOM 1925 HZ3 LYS A 127 8.633 27.138 10.001 1.00 31.54 ATOM 1926 C LYS A 127 10.459 24.110 5.401 1.00 70.21 ATOM 1927 O LYS A 127 10.926 23.606 4.379 1.00 63.10 ATOM 1928 N THR A 128 9.277 23.763 5.902 1.00 3.42 ATOM 1929 H THR A 128 8.959 24.201 6.719 1.00 22.23 ATOM 1930 CA THR A 128 8.445 22.749 5.267 1.00 4.12 ATOM 1931 HA THR A 128 9.075 21.905 5.026 1.00 73.22 ATOM 1932 CB THR A 128 7.329 22.266 6.212 1.00 21.22 ATOM 1933 HB THR A 128 7.778 21.946 7.142 1.00 45.43 ATOM 1934 OG1 THR A 128 6.635 21.160 5.625 1.00 73.22 ATOM 1935 HG1 THR A 128 5.801 21.026 6.082 1.00 22.45 ATOM 1936 CG2 THR A 128 6.347 23.389 6.508 1.00 75.21 ATOM 1937 HG21 THR A 128 6.067 23.357 7.551 1.00 40.34 ATOM 1938 HG22 THR A 128 6.809 24.339 6.288 1.00 44.52 ATOM 1939 HG23 THR A 128 5.466 23.267 5.895 1.00 14.02 ATOM 1940 C THR A 128 7.815 23.279 3.984 1.00 4.12 ATOM 1941 O THR A 128 7.913 24.467 3.678 1.00 1.43 ATOM 1942 N SER A 129 7.168 22.390 3.237 1.00 3.31 ATOM 1943 H SER A 129 7.125 21.457 3.535 1.00 43.25 ATOM 1944 CA SER A 129 6.524 22.769 1.985 1.00 65.33 ATOM 1945 HA SER A 129 7.270 23.230 1.355 1.00 64.34 ATOM 1946 CB SER A 129 5.971 21.530 1.277 1.00 50.42 ATOM 1947 HB2 SER A 129 6.653 21.231 0.496 1.00 73.34 ATOM 1948 HB3 SER A 129 5.867 20.727 1.992 1.00 52.02 ATOM 1949 OG SER A 129 4.704 21.796 0.700 1.00 1.23 ATOM 1950 HG SER A 129 4.823 22.153 -0.183 1.00 75.10 ATOM 1951 C SER A 129 5.401 23.771 2.232 1.00 5.34 ATOM 1952 O SER A 129 5.124 24.629 1.395 1.00 1.13 ATOM 1953 N GLY A 130 4.758 23.656 3.390 1.00 20.22 ATOM 1954 H GLY A 130 5.023 22.952 4.020 1.00 54.54 ATOM 1955 CA GLY A 130 3.672 24.557 3.729 1.00 44.42 ATOM 1956 HA2 GLY A 130 3.899 25.538 3.339 1.00 50.51 ATOM 1957 HA3 GLY A 130 2.764 24.198 3.267 1.00 44.42 ATOM 1958 C GLY A 130 3.451 24.663 5.225 1.00 61.53 ATOM 1959 O GLY A 130 2.579 24.005 5.792 1.00 32.05 ATOM 1960 N PRO A 131 4.256 25.506 5.888 1.00 21.20 ATOM 1961 CA PRO A 131 4.164 25.714 7.336 1.00 30.42 ATOM 1962 HA PRO A 131 4.217 24.779 7.875 1.00 4.13 ATOM 1963 CB PRO A 131 5.400 26.559 7.653 1.00 41.25 ATOM 1964 HB2 PRO A 131 5.169 27.257 8.445 1.00 53.21 ATOM 1965 HB3 PRO A 131 6.212 25.916 7.957 1.00 1.43 ATOM 1966 CG PRO A 131 5.713 27.265 6.378 1.00 32.51 ATOM 1967 HG2 PRO A 131 5.141 28.178 6.314 1.00 72.52 ATOM 1968 HG3 PRO A 131 6.770 27.478 6.327 1.00 3.12 ATOM 1969 CD PRO A 131 5.318 26.322 5.275 1.00 32.33 ATOM 1970 HD2 PRO A 131 4.940 26.871 4.426 1.00 1.40 ATOM 1971 HD3 PRO A 131 6.157 25.707 4.986 1.00 22.40 ATOM 1972 C PRO A 131 2.894 26.457 7.736 1.00 72.25 ATOM 1973 O PRO A 131 2.254 26.121 8.732 1.00 4.35 ATOM 1974 N SER A 132 2.533 27.467 6.951 1.00 44.31 ATOM 1975 H SER A 132 3.085 27.686 6.170 1.00 14.24 ATOM 1976 CA SER A 132 1.341 28.260 7.225 1.00 13.30 ATOM 1977 HA SER A 132 0.934 27.931 8.169 1.00 35.13 ATOM 1978 CB SER A 132 1.701 29.743 7.328 1.00 3.54 ATOM 1979 HB2 SER A 132 1.920 30.128 6.344 1.00 63.42 ATOM 1980 HB3 SER A 132 0.867 30.285 7.749 1.00 14.50 ATOM 1981 OG SER A 132 2.835 29.936 8.156 1.00 1.24 ATOM 1982 HG SER A 132 2.654 29.590 9.033 1.00 20.22 ATOM 1983 C SER A 132 0.290 28.055 6.138 1.00 43.23 ATOM 1984 O SER A 132 0.068 28.930 5.301 1.00 12.41 ATOM 1985 N SER A 133 -0.353 26.892 6.157 1.00 43.12 ATOM 1986 H SER A 133 -0.131 26.235 6.849 1.00 24.33 ATOM 1987 CA SER A 133 -1.377 26.569 5.171 1.00 74.20 ATOM 1988 HA SER A 133 -1.632 25.526 5.288 1.00 54.14 ATOM 1989 CB SER A 133 -2.628 27.417 5.408 1.00 75.03 ATOM 1990 HB2 SER A 133 -2.335 28.416 5.691 1.00 4.11 ATOM 1991 HB3 SER A 133 -3.210 27.457 4.498 1.00 52.00 ATOM 1992 OG SER A 133 -3.430 26.867 6.439 1.00 70.13 ATOM 1993 HG SER A 133 -3.699 25.978 6.196 1.00 61.14 ATOM 1994 C SER A 133 -0.858 26.793 3.754 1.00 21.11 ATOM 1995 O SER A 133 -1.543 27.374 2.914 1.00 14.31 ATOM 1996 N GLY A 134 0.360 26.326 3.496 1.00 3.33 ATOM 1997 H GLY A 134 0.861 25.871 4.205 1.00 30.22 ATOM 1998 CA GLY A 134 0.952 26.485 2.181 1.00 64.01 ATOM 1999 HA2 GLY A 134 1.411 25.552 1.890 1.00 71.24 ATOM 2000 HA3 GLY A 134 0.172 26.727 1.474 1.00 1.14 ATOM 2001 C GLY A 134 2.001 27.579 2.145 1.00 13.21 ATOM 2002 O GLY A 134 3.004 27.464 1.441 1.00 55.54 TER 2003 GLY A 134 ENDMDL MODEL 12 ATOM 1 N GLY A 1 1.161 0.692 0.832 1.00 31.13 ATOM 2 H GLY A 1 1.892 0.312 1.363 1.00 2.42 ATOM 3 CA GLY A 1 1.361 0.972 -0.578 1.00 21.25 ATOM 4 HA2 GLY A 1 0.881 1.908 -0.819 1.00 41.31 ATOM 5 HA3 GLY A 1 2.421 1.062 -0.768 1.00 14.32 ATOM 6 C GLY A 1 0.795 -0.115 -1.470 1.00 44.44 ATOM 7 O GLY A 1 -0.421 -0.262 -1.586 1.00 13.40 ATOM 8 N SER A 2 1.680 -0.877 -2.105 1.00 71.20 ATOM 9 H SER A 2 2.637 -0.711 -1.972 1.00 13.30 ATOM 10 CA SER A 2 1.262 -1.952 -2.997 1.00 33.52 ATOM 11 HA SER A 2 2.151 -2.404 -3.412 1.00 13.24 ATOM 12 CB SER A 2 0.481 -3.014 -2.219 1.00 52.24 ATOM 13 HB2 SER A 2 0.981 -3.212 -1.284 1.00 1.22 ATOM 14 HB3 SER A 2 -0.518 -2.651 -2.024 1.00 1.50 ATOM 15 OG SER A 2 0.392 -4.222 -2.955 1.00 12.05 ATOM 16 HG SER A 2 1.147 -4.295 -3.543 1.00 74.12 ATOM 17 C SER A 2 0.407 -1.410 -4.138 1.00 71.12 ATOM 18 O SER A 2 -0.762 -1.770 -4.278 1.00 40.12 ATOM 19 N SER A 3 0.999 -0.542 -4.952 1.00 2.22 ATOM 20 H SER A 3 1.933 -0.294 -4.788 1.00 65.40 ATOM 21 CA SER A 3 0.292 0.054 -6.079 1.00 41.32 ATOM 22 HA SER A 3 -0.761 -0.153 -5.957 1.00 64.14 ATOM 23 CB SER A 3 0.502 1.570 -6.097 1.00 24.51 ATOM 24 HB2 SER A 3 -0.116 2.025 -5.339 1.00 12.12 ATOM 25 HB3 SER A 3 1.541 1.788 -5.894 1.00 12.41 ATOM 26 OG SER A 3 0.158 2.118 -7.358 1.00 31.45 ATOM 27 HG SER A 3 0.798 2.791 -7.600 1.00 14.14 ATOM 28 C SER A 3 0.764 -0.551 -7.398 1.00 34.42 ATOM 29 O SER A 3 0.064 -1.359 -8.008 1.00 43.33 ATOM 30 N GLY A 4 1.956 -0.154 -7.831 1.00 63.53 ATOM 31 H GLY A 4 2.470 0.492 -7.303 1.00 32.24 ATOM 32 CA GLY A 4 2.502 -0.667 -9.074 1.00 61.14 ATOM 33 HA2 GLY A 4 2.745 -1.711 -8.945 1.00 22.13 ATOM 34 HA3 GLY A 4 1.753 -0.576 -9.848 1.00 4.44 ATOM 35 C GLY A 4 3.749 0.077 -9.511 1.00 34.22 ATOM 36 O GLY A 4 4.463 0.643 -8.684 1.00 1.22 ATOM 37 N SER A 5 4.012 0.074 -10.814 1.00 13.43 ATOM 38 H SER A 5 3.404 -0.395 -11.423 1.00 11.01 ATOM 39 CA SER A 5 5.184 0.750 -11.358 1.00 71.30 ATOM 40 HA SER A 5 6.061 0.237 -10.992 1.00 42.33 ATOM 41 CB SER A 5 5.171 0.686 -12.887 1.00 2.34 ATOM 42 HB2 SER A 5 4.665 1.556 -13.276 1.00 53.12 ATOM 43 HB3 SER A 5 6.188 0.668 -13.252 1.00 20.13 ATOM 44 OG SER A 5 4.501 -0.476 -13.343 1.00 53.53 ATOM 45 HG SER A 5 4.386 -0.426 -14.295 1.00 64.22 ATOM 46 C SER A 5 5.236 2.204 -10.898 1.00 73.54 ATOM 47 O SER A 5 6.300 2.721 -10.559 1.00 14.32 ATOM 48 N SER A 6 4.078 2.857 -10.891 1.00 20.32 ATOM 49 H SER A 6 3.264 2.389 -11.173 1.00 11.22 ATOM 50 CA SER A 6 3.990 4.252 -10.477 1.00 5.21 ATOM 51 HA SER A 6 4.949 4.538 -10.071 1.00 43.41 ATOM 52 CB SER A 6 3.672 5.144 -11.679 1.00 23.41 ATOM 53 HB2 SER A 6 3.623 6.173 -11.357 1.00 71.25 ATOM 54 HB3 SER A 6 4.451 5.035 -12.420 1.00 73.22 ATOM 55 OG SER A 6 2.431 4.788 -12.264 1.00 25.35 ATOM 56 HG SER A 6 2.266 5.345 -13.028 1.00 31.43 ATOM 57 C SER A 6 2.926 4.433 -9.399 1.00 40.40 ATOM 58 O SER A 6 1.811 3.927 -9.520 1.00 43.22 ATOM 59 N GLY A 7 3.279 5.160 -8.343 1.00 44.22 ATOM 60 H GLY A 7 4.182 5.539 -8.300 1.00 43.35 ATOM 61 CA GLY A 7 2.345 5.396 -7.258 1.00 53.04 ATOM 62 HA2 GLY A 7 1.339 5.286 -7.634 1.00 75.54 ATOM 63 HA3 GLY A 7 2.513 4.659 -6.487 1.00 71.20 ATOM 64 C GLY A 7 2.494 6.778 -6.654 1.00 41.24 ATOM 65 O GLY A 7 2.957 7.706 -7.318 1.00 12.23 ATOM 66 N SER A 8 2.100 6.917 -5.393 1.00 21.35 ATOM 67 H SER A 8 1.740 6.139 -4.917 1.00 14.34 ATOM 68 CA SER A 8 2.187 8.197 -4.701 1.00 4.44 ATOM 69 HA SER A 8 2.473 8.946 -5.424 1.00 44.21 ATOM 70 CB SER A 8 0.829 8.573 -4.105 1.00 40.15 ATOM 71 HB2 SER A 8 0.737 8.138 -3.122 1.00 1.31 ATOM 72 HB3 SER A 8 0.757 9.649 -4.032 1.00 75.30 ATOM 73 OG SER A 8 -0.232 8.098 -4.916 1.00 21.11 ATOM 74 HG SER A 8 -0.906 8.777 -4.991 1.00 73.13 ATOM 75 C SER A 8 3.242 8.149 -3.599 1.00 61.03 ATOM 76 O SER A 8 3.909 7.132 -3.407 1.00 54.54 ATOM 77 N ALA A 9 3.387 9.256 -2.879 1.00 1.14 ATOM 78 H ALA A 9 2.826 10.034 -3.080 1.00 4.05 ATOM 79 CA ALA A 9 4.358 9.341 -1.795 1.00 65.41 ATOM 80 HA ALA A 9 5.338 9.147 -2.209 1.00 33.11 ATOM 81 CB ALA A 9 4.365 10.741 -1.200 1.00 44.15 ATOM 82 HB1 ALA A 9 4.437 10.675 -0.125 1.00 4.21 ATOM 83 HB2 ALA A 9 5.212 11.291 -1.585 1.00 14.21 ATOM 84 HB3 ALA A 9 3.452 11.251 -1.470 1.00 22.04 ATOM 85 C ALA A 9 4.066 8.306 -0.714 1.00 11.14 ATOM 86 O ALA A 9 4.942 7.533 -0.325 1.00 44.43 ATOM 87 N LYS A 10 2.829 8.297 -0.230 1.00 35.43 ATOM 88 H LYS A 10 2.174 8.937 -0.580 1.00 12.54 ATOM 89 CA LYS A 10 2.419 7.357 0.807 1.00 21.21 ATOM 90 HA LYS A 10 2.966 7.596 1.707 1.00 55.44 ATOM 91 CB LYS A 10 0.920 7.492 1.084 1.00 50.03 ATOM 92 HB2 LYS A 10 0.373 7.091 0.243 1.00 64.10 ATOM 93 HB3 LYS A 10 0.676 6.919 1.967 1.00 41.21 ATOM 94 CG LYS A 10 0.469 8.925 1.306 1.00 43.41 ATOM 95 HG2 LYS A 10 1.301 9.500 1.684 1.00 45.51 ATOM 96 HG3 LYS A 10 0.141 9.340 0.363 1.00 3.13 ATOM 97 CD LYS A 10 -0.674 9.002 2.303 1.00 13.15 ATOM 98 HD2 LYS A 10 -0.430 8.400 3.166 1.00 64.12 ATOM 99 HD3 LYS A 10 -0.807 10.031 2.607 1.00 55.03 ATOM 100 CE LYS A 10 -1.974 8.492 1.701 1.00 34.33 ATOM 101 HE2 LYS A 10 -1.777 7.565 1.185 1.00 34.43 ATOM 102 HE3 LYS A 10 -2.681 8.316 2.499 1.00 2.52 ATOM 103 NZ LYS A 10 -2.561 9.466 0.740 1.00 4.40 ATOM 104 HZ1 LYS A 10 -2.985 8.963 -0.065 1.00 60.03 ATOM 105 HZ2 LYS A 10 -3.297 10.032 1.209 1.00 74.42 ATOM 106 HZ3 LYS A 10 -1.822 10.106 0.385 1.00 44.35 ATOM 107 C LYS A 10 2.745 5.923 0.401 1.00 35.01 ATOM 108 O LYS A 10 3.238 5.137 1.208 1.00 22.50 ATOM 109 N ASN A 11 2.466 5.591 -0.855 1.00 73.32 ATOM 110 H ASN A 11 2.073 6.262 -1.452 1.00 34.34 ATOM 111 CA ASN A 11 2.730 4.251 -1.368 1.00 40.32 ATOM 112 HA ASN A 11 2.282 3.542 -0.689 1.00 21.12 ATOM 113 CB ASN A 11 2.101 4.080 -2.753 1.00 25.45 ATOM 114 HB2 ASN A 11 1.116 4.521 -2.751 1.00 14.51 ATOM 115 HB3 ASN A 11 2.715 4.581 -3.485 1.00 43.42 ATOM 116 CG ASN A 11 1.971 2.622 -3.152 1.00 3.33 ATOM 117 OD1 ASN A 11 0.868 2.080 -3.211 1.00 31.40 ATOM 118 ND2 ASN A 11 3.101 1.981 -3.428 1.00 2.45 ATOM 119 HD21 ASN A 11 3.944 2.478 -3.359 1.00 72.51 ATOM 120 HD22 ASN A 11 3.046 1.039 -3.689 1.00 21.41 ATOM 121 C ASN A 11 4.230 3.983 -1.442 1.00 1.23 ATOM 122 O ASN A 11 4.709 2.947 -0.983 1.00 31.42 ATOM 123 N ALA A 12 4.966 4.925 -2.022 1.00 4.42 ATOM 124 H ALA A 12 4.527 5.730 -2.368 1.00 71.53 ATOM 125 CA ALA A 12 6.412 4.792 -2.153 1.00 50.50 ATOM 126 HA ALA A 12 6.612 3.953 -2.803 1.00 23.42 ATOM 127 CB ALA A 12 7.000 6.039 -2.797 1.00 42.03 ATOM 128 HB1 ALA A 12 7.444 5.778 -3.747 1.00 2.23 ATOM 129 HB2 ALA A 12 6.218 6.767 -2.954 1.00 32.24 ATOM 130 HB3 ALA A 12 7.756 6.457 -2.149 1.00 22.20 ATOM 131 C ALA A 12 7.065 4.536 -0.799 1.00 51.10 ATOM 132 O ALA A 12 7.922 3.662 -0.668 1.00 35.53 ATOM 133 N TYR A 13 6.656 5.304 0.205 1.00 53.15 ATOM 134 H TYR A 13 5.970 5.984 0.038 1.00 70.01 ATOM 135 CA TYR A 13 7.204 5.162 1.548 1.00 35.03 ATOM 136 HA TYR A 13 8.237 5.476 1.520 1.00 33.21 ATOM 137 CB TYR A 13 6.441 6.054 2.530 1.00 70.24 ATOM 138 HB2 TYR A 13 6.413 7.061 2.143 1.00 33.20 ATOM 139 HB3 TYR A 13 5.431 5.684 2.631 1.00 22.15 ATOM 140 CG TYR A 13 7.059 6.104 3.909 1.00 61.45 ATOM 141 CD1 TYR A 13 8.437 6.032 4.077 1.00 74.24 ATOM 142 HD1 TYR A 13 9.068 5.939 3.205 1.00 73.15 ATOM 143 CE1 TYR A 13 9.006 6.076 5.335 1.00 40.25 ATOM 144 HE1 TYR A 13 10.079 6.019 5.445 1.00 11.32 ATOM 145 CZ TYR A 13 8.197 6.195 6.445 1.00 21.14 ATOM 146 CE2 TYR A 13 6.827 6.268 6.305 1.00 51.02 ATOM 147 HE2 TYR A 13 6.194 6.360 7.175 1.00 54.42 ATOM 148 CD2 TYR A 13 6.266 6.221 5.043 1.00 2.42 ATOM 149 HD2 TYR A 13 5.193 6.278 4.930 1.00 62.05 ATOM 150 OH TYR A 13 8.759 6.240 7.700 1.00 24.45 ATOM 151 HH TYR A 13 8.072 6.138 8.363 1.00 53.22 ATOM 152 C TYR A 13 7.142 3.709 2.011 1.00 44.43 ATOM 153 O TYR A 13 8.059 3.215 2.669 1.00 75.13 ATOM 154 N THR A 14 6.055 3.029 1.661 1.00 41.00 ATOM 155 H THR A 14 5.360 3.478 1.136 1.00 12.15 ATOM 156 CA THR A 14 5.872 1.634 2.039 1.00 20.43 ATOM 157 HA THR A 14 6.140 1.533 3.081 1.00 32.51 ATOM 158 CB THR A 14 4.405 1.194 1.872 1.00 22.12 ATOM 159 HB THR A 14 4.118 1.337 0.840 1.00 31.52 ATOM 160 OG1 THR A 14 3.557 1.990 2.707 1.00 21.14 ATOM 161 HG1 THR A 14 3.143 2.677 2.180 1.00 14.33 ATOM 162 CG2 THR A 14 4.237 -0.276 2.225 1.00 64.31 ATOM 163 HG21 THR A 14 3.434 -0.386 2.938 1.00 74.12 ATOM 164 HG22 THR A 14 4.005 -0.837 1.331 1.00 1.43 ATOM 165 HG23 THR A 14 5.154 -0.650 2.656 1.00 65.12 ATOM 166 C THR A 14 6.763 0.717 1.209 1.00 40.24 ATOM 167 O THR A 14 7.231 -0.314 1.690 1.00 25.53 ATOM 168 N LYS A 15 6.995 1.100 -0.043 1.00 14.25 ATOM 169 H LYS A 15 6.593 1.933 -0.369 1.00 70.04 ATOM 170 CA LYS A 15 7.832 0.314 -0.941 1.00 53.32 ATOM 171 HA LYS A 15 7.496 -0.711 -0.896 1.00 2.33 ATOM 172 CB LYS A 15 7.690 0.822 -2.378 1.00 33.20 ATOM 173 HB2 LYS A 15 7.995 1.857 -2.413 1.00 54.30 ATOM 174 HB3 LYS A 15 8.340 0.242 -3.018 1.00 11.34 ATOM 175 CG LYS A 15 6.275 0.722 -2.921 1.00 52.42 ATOM 176 HG2 LYS A 15 5.638 1.396 -2.367 1.00 71.03 ATOM 177 HG3 LYS A 15 6.279 1.004 -3.965 1.00 11.14 ATOM 178 CD LYS A 15 5.726 -0.689 -2.793 1.00 43.12 ATOM 179 HD2 LYS A 15 5.708 -0.966 -1.750 1.00 3.13 ATOM 180 HD3 LYS A 15 4.722 -0.713 -3.191 1.00 54.33 ATOM 181 CE LYS A 15 6.583 -1.691 -3.552 1.00 52.33 ATOM 182 HE2 LYS A 15 6.604 -1.410 -4.594 1.00 45.30 ATOM 183 HE3 LYS A 15 7.585 -1.664 -3.151 1.00 43.24 ATOM 184 NZ LYS A 15 6.051 -3.077 -3.435 1.00 52.40 ATOM 185 HZ1 LYS A 15 6.241 -3.453 -2.484 1.00 70.12 ATOM 186 HZ2 LYS A 15 5.024 -3.080 -3.598 1.00 75.14 ATOM 187 HZ3 LYS A 15 6.505 -3.694 -4.138 1.00 31.41 ATOM 188 C LYS A 15 9.294 0.373 -0.512 1.00 64.45 ATOM 189 O LYS A 15 10.078 -0.528 -0.818 1.00 13.25 ATOM 190 N LEU A 16 9.656 1.436 0.197 1.00 21.31 ATOM 191 H LEU A 16 8.988 2.120 0.409 1.00 73.21 ATOM 192 CA LEU A 16 11.025 1.611 0.670 1.00 62.55 ATOM 193 HA LEU A 16 11.691 1.359 -0.143 1.00 34.42 ATOM 194 CB LEU A 16 11.263 3.066 1.076 1.00 25.20 ATOM 195 HB2 LEU A 16 10.471 3.355 1.749 1.00 23.14 ATOM 196 HB3 LEU A 16 12.210 3.112 1.595 1.00 1.55 ATOM 197 CG LEU A 16 11.303 4.083 -0.065 1.00 10.54 ATOM 198 HG LEU A 16 10.857 3.644 -0.946 1.00 61.03 ATOM 199 CD1 LEU A 16 10.500 5.323 0.298 1.00 3.21 ATOM 200 HD11 LEU A 16 9.483 5.207 -0.045 1.00 61.44 ATOM 201 HD12 LEU A 16 10.506 5.455 1.370 1.00 35.41 ATOM 202 HD13 LEU A 16 10.942 6.189 -0.173 1.00 23.32 ATOM 203 CD2 LEU A 16 12.740 4.455 -0.398 1.00 45.21 ATOM 204 HD21 LEU A 16 13.403 3.676 -0.052 1.00 4.12 ATOM 205 HD22 LEU A 16 12.844 4.568 -1.467 1.00 64.31 ATOM 206 HD23 LEU A 16 12.994 5.386 0.088 1.00 33.21 ATOM 207 C LEU A 16 11.317 0.687 1.848 1.00 14.21 ATOM 208 O LEU A 16 12.439 0.211 2.014 1.00 74.41 ATOM 209 N GLY A 17 10.297 0.437 2.664 1.00 52.11 ATOM 210 H GLY A 17 9.424 0.845 2.482 1.00 22.02 ATOM 211 CA GLY A 17 10.463 -0.430 3.815 1.00 24.25 ATOM 212 HA2 GLY A 17 11.399 -0.192 4.299 1.00 21.50 ATOM 213 HA3 GLY A 17 9.655 -0.248 4.509 1.00 61.24 ATOM 214 C GLY A 17 10.464 -1.899 3.440 1.00 11.30 ATOM 215 O GLY A 17 11.223 -2.691 4.000 1.00 54.11 ATOM 216 N THR A 18 9.609 -2.265 2.490 1.00 64.52 ATOM 217 H THR A 18 9.031 -1.588 2.082 1.00 71.15 ATOM 218 CA THR A 18 9.512 -3.649 2.042 1.00 11.01 ATOM 219 HA THR A 18 9.334 -4.268 2.909 1.00 24.43 ATOM 220 CB THR A 18 8.339 -3.841 1.062 1.00 31.04 ATOM 221 HB THR A 18 7.422 -3.568 1.565 1.00 72.03 ATOM 222 OG1 THR A 18 8.259 -5.212 0.657 1.00 51.14 ATOM 223 HG1 THR A 18 8.596 -5.774 1.359 1.00 53.22 ATOM 224 CG2 THR A 18 8.505 -2.953 -0.162 1.00 24.42 ATOM 225 HG21 THR A 18 8.614 -1.925 0.151 1.00 22.40 ATOM 226 HG22 THR A 18 9.384 -3.258 -0.710 1.00 45.23 ATOM 227 HG23 THR A 18 7.636 -3.047 -0.795 1.00 54.22 ATOM 228 C THR A 18 10.802 -4.101 1.367 1.00 11.23 ATOM 229 O THR A 18 11.196 -5.262 1.474 1.00 33.31 ATOM 230 N ASP A 19 11.456 -3.176 0.673 1.00 21.12 ATOM 231 H ASP A 19 11.091 -2.267 0.625 1.00 24.42 ATOM 232 CA ASP A 19 12.704 -3.479 -0.018 1.00 72.31 ATOM 233 HA ASP A 19 12.766 -4.551 -0.136 1.00 53.53 ATOM 234 CB ASP A 19 12.718 -2.825 -1.401 1.00 32.24 ATOM 235 HB2 ASP A 19 12.045 -1.980 -1.399 1.00 2.34 ATOM 236 HB3 ASP A 19 13.719 -2.483 -1.620 1.00 34.52 ATOM 237 CG ASP A 19 12.285 -3.779 -2.497 1.00 13.14 ATOM 238 OD1 ASP A 19 13.021 -3.906 -3.497 1.00 30.00 ATOM 239 OD2 ASP A 19 11.209 -4.398 -2.354 1.00 51.55 ATOM 240 C ASP A 19 13.904 -3.005 0.795 1.00 65.12 ATOM 241 O ASP A 19 13.924 -1.879 1.293 1.00 31.50 ATOM 242 N ASP A 20 14.903 -3.871 0.925 1.00 22.23 ATOM 243 H ASP A 20 14.829 -4.754 0.505 1.00 52.43 ATOM 244 CA ASP A 20 16.108 -3.541 1.678 1.00 70.31 ATOM 245 HA ASP A 20 15.810 -2.983 2.552 1.00 2.33 ATOM 246 CB ASP A 20 16.822 -4.818 2.123 1.00 25.13 ATOM 247 HB2 ASP A 20 16.294 -5.244 2.964 1.00 70.22 ATOM 248 HB3 ASP A 20 16.823 -5.526 1.307 1.00 1.24 ATOM 249 CG ASP A 20 18.258 -4.563 2.540 1.00 72.23 ATOM 250 OD1 ASP A 20 19.173 -5.033 1.832 1.00 53.24 ATOM 251 OD2 ASP A 20 18.466 -3.895 3.574 1.00 1.11 ATOM 252 C ASP A 20 17.051 -2.680 0.843 1.00 23.53 ATOM 253 O ASP A 20 17.735 -1.803 1.369 1.00 70.21 ATOM 254 N ASN A 21 17.083 -2.939 -0.460 1.00 20.10 ATOM 255 H ASN A 21 16.515 -3.651 -0.820 1.00 75.34 ATOM 256 CA ASN A 21 17.944 -2.189 -1.367 1.00 51.13 ATOM 257 HA ASN A 21 18.728 -1.734 -0.780 1.00 75.23 ATOM 258 CB ASN A 21 18.575 -3.128 -2.398 1.00 11.53 ATOM 259 HB2 ASN A 21 17.792 -3.593 -2.978 1.00 71.34 ATOM 260 HB3 ASN A 21 19.213 -2.555 -3.054 1.00 72.54 ATOM 261 CG ASN A 21 19.406 -4.220 -1.752 1.00 54.04 ATOM 262 OD1 ASN A 21 20.634 -4.145 -1.723 1.00 21.51 ATOM 263 ND2 ASN A 21 18.737 -5.242 -1.232 1.00 34.13 ATOM 264 HD21 ASN A 21 17.758 -5.235 -1.292 1.00 43.41 ATOM 265 HD22 ASN A 21 19.249 -5.962 -0.808 1.00 32.12 ATOM 266 C ASN A 21 17.159 -1.090 -2.077 1.00 44.22 ATOM 267 O ASN A 21 17.564 -0.609 -3.135 1.00 40.22 ATOM 268 N ALA A 22 16.035 -0.697 -1.487 1.00 5.12 ATOM 269 H ALA A 22 15.766 -1.118 -0.644 1.00 74.25 ATOM 270 CA ALA A 22 15.196 0.347 -2.061 1.00 14.11 ATOM 271 HA ALA A 22 15.282 0.291 -3.137 1.00 32.04 ATOM 272 CB ALA A 22 13.738 0.115 -1.691 1.00 21.20 ATOM 273 HB1 ALA A 22 13.225 -0.346 -2.522 1.00 52.21 ATOM 274 HB2 ALA A 22 13.684 -0.535 -0.830 1.00 3.10 ATOM 275 HB3 ALA A 22 13.271 1.060 -1.458 1.00 53.23 ATOM 276 C ALA A 22 15.646 1.729 -1.601 1.00 3.23 ATOM 277 O ALA A 22 15.939 1.936 -0.423 1.00 65.34 ATOM 278 N GLN A 23 15.700 2.671 -2.537 1.00 13.33 ATOM 279 H GLN A 23 15.454 2.445 -3.457 1.00 74.13 ATOM 280 CA GLN A 23 16.116 4.034 -2.226 1.00 25.41 ATOM 281 HA GLN A 23 16.006 4.179 -1.162 1.00 52.32 ATOM 282 CB GLN A 23 17.584 4.240 -2.606 1.00 32.31 ATOM 283 HB2 GLN A 23 17.659 4.309 -3.681 1.00 33.02 ATOM 284 HB3 GLN A 23 17.930 5.165 -2.168 1.00 71.54 ATOM 285 CG GLN A 23 18.497 3.119 -2.135 1.00 42.42 ATOM 286 HG2 GLN A 23 18.157 2.189 -2.566 1.00 13.42 ATOM 287 HG3 GLN A 23 19.502 3.325 -2.474 1.00 53.34 ATOM 288 CD GLN A 23 18.514 2.976 -0.626 1.00 65.42 ATOM 289 OE1 GLN A 23 18.400 3.960 0.104 1.00 12.22 ATOM 290 NE2 GLN A 23 18.658 1.744 -0.150 1.00 41.22 ATOM 291 HE21 GLN A 23 18.745 1.008 -0.792 1.00 21.32 ATOM 292 HE22 GLN A 23 18.673 1.622 0.821 1.00 5.31 ATOM 293 C GLN A 23 15.243 5.050 -2.954 1.00 72.42 ATOM 294 O GLN A 23 14.823 4.823 -4.090 1.00 24.31 ATOM 295 N LEU A 24 14.972 6.170 -2.294 1.00 34.01 ATOM 296 H LEU A 24 15.334 6.294 -1.392 1.00 71.23 ATOM 297 CA LEU A 24 14.147 7.222 -2.878 1.00 71.13 ATOM 298 HA LEU A 24 13.480 6.762 -3.592 1.00 60.22 ATOM 299 CB LEU A 24 13.317 7.909 -1.792 1.00 44.44 ATOM 300 HB2 LEU A 24 12.724 7.154 -1.302 1.00 35.41 ATOM 301 HB3 LEU A 24 14.003 8.345 -1.079 1.00 62.25 ATOM 302 CG LEU A 24 12.371 9.013 -2.268 1.00 23.50 ATOM 303 HG LEU A 24 11.653 9.223 -1.488 1.00 35.41 ATOM 304 CD1 LEU A 24 13.143 10.292 -2.551 1.00 51.11 ATOM 305 HD11 LEU A 24 13.530 10.263 -3.559 1.00 0.51 ATOM 306 HD12 LEU A 24 12.484 11.141 -2.442 1.00 43.14 ATOM 307 HD13 LEU A 24 13.962 10.380 -1.853 1.00 43.32 ATOM 308 CD2 LEU A 24 11.607 8.563 -3.505 1.00 44.31 ATOM 309 HD21 LEU A 24 11.190 7.582 -3.334 1.00 0.12 ATOM 310 HD22 LEU A 24 10.811 9.263 -3.710 1.00 35.12 ATOM 311 HD23 LEU A 24 12.280 8.526 -4.350 1.00 14.35 ATOM 312 C LEU A 24 15.009 8.250 -3.603 1.00 42.41 ATOM 313 O LEU A 24 15.852 8.910 -2.994 1.00 25.35 ATOM 314 N LEU A 25 14.791 8.384 -4.907 1.00 1.24 ATOM 315 H LEU A 25 14.106 7.831 -5.337 1.00 2.45 ATOM 316 CA LEU A 25 15.547 9.335 -5.715 1.00 73.32 ATOM 317 HA LEU A 25 16.453 9.578 -5.180 1.00 74.02 ATOM 318 CB LEU A 25 15.915 8.709 -7.062 1.00 5.25 ATOM 319 HB2 LEU A 25 16.595 7.892 -6.872 1.00 14.44 ATOM 320 HB3 LEU A 25 15.008 8.325 -7.506 1.00 64.02 ATOM 321 CG LEU A 25 16.577 9.642 -8.076 1.00 43.13 ATOM 322 HG LEU A 25 15.936 10.497 -8.242 1.00 20.04 ATOM 323 CD1 LEU A 25 17.908 10.151 -7.545 1.00 24.22 ATOM 324 HD11 LEU A 25 18.470 9.326 -7.131 1.00 54.01 ATOM 325 HD12 LEU A 25 18.470 10.600 -8.351 1.00 12.03 ATOM 326 HD13 LEU A 25 17.731 10.887 -6.775 1.00 51.43 ATOM 327 CD2 LEU A 25 16.769 8.931 -9.408 1.00 42.51 ATOM 328 HD21 LEU A 25 17.663 9.301 -9.888 1.00 42.40 ATOM 329 HD22 LEU A 25 16.865 7.869 -9.239 1.00 12.22 ATOM 330 HD23 LEU A 25 15.916 9.119 -10.043 1.00 12.53 ATOM 331 C LEU A 25 14.749 10.615 -5.938 1.00 55.31 ATOM 332 O LEU A 25 13.740 10.615 -6.644 1.00 31.00 ATOM 333 N ASP A 26 15.208 11.705 -5.333 1.00 50.34 ATOM 334 H ASP A 26 16.017 11.642 -4.784 1.00 21.23 ATOM 335 CA ASP A 26 14.539 12.994 -5.468 1.00 71.04 ATOM 336 HA ASP A 26 13.478 12.810 -5.546 1.00 10.31 ATOM 337 CB ASP A 26 14.804 13.862 -4.237 1.00 62.22 ATOM 338 HB2 ASP A 26 15.250 13.252 -3.464 1.00 41.55 ATOM 339 HB3 ASP A 26 15.488 14.654 -4.504 1.00 55.41 ATOM 340 CG ASP A 26 13.538 14.485 -3.684 1.00 54.03 ATOM 341 OD1 ASP A 26 12.475 13.833 -3.756 1.00 65.44 ATOM 342 OD2 ASP A 26 13.608 15.626 -3.180 1.00 63.42 ATOM 343 C ASP A 26 15.005 13.719 -6.727 1.00 72.01 ATOM 344 O ASP A 26 16.188 14.026 -6.876 1.00 51.30 ATOM 345 N ILE A 27 14.068 13.988 -7.630 1.00 13.12 ATOM 346 H ILE A 27 13.143 13.718 -7.454 1.00 34.13 ATOM 347 CA ILE A 27 14.383 14.677 -8.875 1.00 73.43 ATOM 348 HA ILE A 27 15.375 15.093 -8.783 1.00 44.44 ATOM 349 CB ILE A 27 14.373 13.708 -10.072 1.00 74.34 ATOM 350 HB ILE A 27 14.659 14.258 -10.955 1.00 43.41 ATOM 351 CG2 ILE A 27 15.386 12.593 -9.860 1.00 33.21 ATOM 352 HG21 ILE A 27 14.913 11.638 -10.038 1.00 12.15 ATOM 353 HG22 ILE A 27 16.210 12.720 -10.546 1.00 72.43 ATOM 354 HG23 ILE A 27 15.753 12.629 -8.845 1.00 44.11 ATOM 355 CG1 ILE A 27 12.971 13.129 -10.277 1.00 12.54 ATOM 356 HG12 ILE A 27 12.975 12.086 -10.003 1.00 1.31 ATOM 357 HG13 ILE A 27 12.275 13.661 -9.643 1.00 71.33 ATOM 358 CD1 ILE A 27 12.476 13.234 -11.702 1.00 60.52 ATOM 359 HD11 ILE A 27 12.878 14.126 -12.158 1.00 52.15 ATOM 360 HD12 ILE A 27 12.800 12.367 -12.260 1.00 11.22 ATOM 361 HD13 ILE A 27 11.397 13.282 -11.706 1.00 61.53 ATOM 362 C ILE A 27 13.396 15.808 -9.143 1.00 32.11 ATOM 363 O ILE A 27 12.817 15.897 -10.226 1.00 12.03 ATOM 364 N ARG A 28 13.210 16.671 -8.150 1.00 2.24 ATOM 365 H ARG A 28 13.701 16.547 -7.310 1.00 54.22 ATOM 366 CA ARG A 28 12.294 17.798 -8.278 1.00 32.22 ATOM 367 HA ARG A 28 11.533 17.527 -8.995 1.00 44.20 ATOM 368 CB ARG A 28 11.627 18.095 -6.934 1.00 15.32 ATOM 369 HB2 ARG A 28 12.148 18.914 -6.460 1.00 15.24 ATOM 370 HB3 ARG A 28 10.602 18.386 -7.111 1.00 31.52 ATOM 371 CG ARG A 28 11.629 16.914 -5.978 1.00 35.41 ATOM 372 HG2 ARG A 28 11.525 16.002 -6.547 1.00 62.43 ATOM 373 HG3 ARG A 28 12.564 16.900 -5.439 1.00 43.12 ATOM 374 CD ARG A 28 10.484 17.002 -4.980 1.00 61.04 ATOM 375 HD2 ARG A 28 9.560 16.776 -5.492 1.00 2.53 ATOM 376 HD3 ARG A 28 10.649 16.276 -4.199 1.00 22.43 ATOM 377 NE ARG A 28 10.382 18.330 -4.381 1.00 30.31 ATOM 378 HE ARG A 28 10.813 19.074 -4.850 1.00 21.12 ATOM 379 CZ ARG A 28 9.740 18.575 -3.244 1.00 41.41 ATOM 380 NH1 ARG A 28 9.147 17.588 -2.587 1.00 40.21 ATOM 381 HH11 ARG A 28 9.183 16.656 -2.947 1.00 42.35 ATOM 382 HH12 ARG A 28 8.665 17.776 -1.731 1.00 24.33 ATOM 383 NH2 ARG A 28 9.691 19.811 -2.762 1.00 61.30 ATOM 384 HH21 ARG A 28 10.137 20.557 -3.254 1.00 42.44 ATOM 385 HH22 ARG A 28 9.208 19.995 -1.907 1.00 32.53 ATOM 386 C ARG A 28 13.025 19.039 -8.781 1.00 1.04 ATOM 387 O ARG A 28 12.757 19.527 -9.878 1.00 3.30 ATOM 388 N ALA A 29 13.949 19.544 -7.970 1.00 10.22 ATOM 389 H ALA A 29 14.117 19.110 -7.108 1.00 1.23 ATOM 390 CA ALA A 29 14.720 20.727 -8.333 1.00 34.02 ATOM 391 HA ALA A 29 15.143 20.562 -9.313 1.00 73.33 ATOM 392 CB ALA A 29 13.812 21.946 -8.409 1.00 73.53 ATOM 393 HB1 ALA A 29 14.248 22.756 -7.844 1.00 31.43 ATOM 394 HB2 ALA A 29 13.699 22.246 -9.440 1.00 51.24 ATOM 395 HB3 ALA A 29 12.844 21.700 -7.998 1.00 72.40 ATOM 396 C ALA A 29 15.852 20.970 -7.341 1.00 1.11 ATOM 397 O ALA A 29 15.718 20.693 -6.149 1.00 30.54 ATOM 398 N THR A 30 16.969 21.490 -7.841 1.00 21.24 ATOM 399 H THR A 30 17.015 21.689 -8.799 1.00 0.41 ATOM 400 CA THR A 30 18.126 21.768 -6.999 1.00 13.52 ATOM 401 HA THR A 30 18.509 20.826 -6.636 1.00 61.21 ATOM 402 CB THR A 30 19.243 22.471 -7.793 1.00 54.24 ATOM 403 HB THR A 30 18.828 23.349 -8.269 1.00 32.41 ATOM 404 OG1 THR A 30 19.755 21.592 -8.801 1.00 33.10 ATOM 405 HG1 THR A 30 19.510 21.922 -9.669 1.00 14.22 ATOM 406 CG2 THR A 30 20.372 22.906 -6.871 1.00 75.01 ATOM 407 HG21 THR A 30 20.762 22.045 -6.350 1.00 24.32 ATOM 408 HG22 THR A 30 21.158 23.361 -7.455 1.00 1.23 ATOM 409 HG23 THR A 30 19.996 23.621 -6.154 1.00 75.21 ATOM 410 C THR A 30 17.742 22.638 -5.807 1.00 34.31 ATOM 411 O THR A 30 18.142 22.367 -4.675 1.00 52.30 ATOM 412 N ALA A 31 16.963 23.682 -6.069 1.00 13.23 ATOM 413 H ALA A 31 16.676 23.845 -6.991 1.00 44.54 ATOM 414 CA ALA A 31 16.522 24.590 -5.016 1.00 63.54 ATOM 415 HA ALA A 31 17.382 24.841 -4.411 1.00 54.03 ATOM 416 CB ALA A 31 15.978 25.875 -5.621 1.00 41.15 ATOM 417 HB1 ALA A 31 15.432 25.645 -6.525 1.00 24.04 ATOM 418 HB2 ALA A 31 15.318 26.355 -4.914 1.00 73.52 ATOM 419 HB3 ALA A 31 16.798 26.538 -5.855 1.00 51.22 ATOM 420 C ALA A 31 15.470 23.933 -4.130 1.00 75.41 ATOM 421 O ALA A 31 15.415 24.182 -2.926 1.00 31.02 ATOM 422 N ASP A 32 14.635 23.093 -4.734 1.00 2.43 ATOM 423 H ASP A 32 14.729 22.936 -5.697 1.00 23.33 ATOM 424 CA ASP A 32 13.584 22.400 -3.999 1.00 14.13 ATOM 425 HA ASP A 32 12.897 23.143 -3.621 1.00 45.24 ATOM 426 CB ASP A 32 12.825 21.449 -4.926 1.00 44.34 ATOM 427 HB2 ASP A 32 13.519 21.018 -5.634 1.00 34.22 ATOM 428 HB3 ASP A 32 12.381 20.661 -4.337 1.00 73.34 ATOM 429 CG ASP A 32 11.726 22.150 -5.700 1.00 73.21 ATOM 430 OD1 ASP A 32 10.580 21.652 -5.687 1.00 24.53 ATOM 431 OD2 ASP A 32 12.010 23.197 -6.318 1.00 62.42 ATOM 432 C ASP A 32 14.165 21.625 -2.820 1.00 54.02 ATOM 433 O ASP A 32 13.495 21.421 -1.807 1.00 61.13 ATOM 434 N PHE A 33 15.414 21.195 -2.960 1.00 20.40 ATOM 435 H PHE A 33 15.896 21.389 -3.791 1.00 63.32 ATOM 436 CA PHE A 33 16.085 20.440 -1.908 1.00 32.12 ATOM 437 HA PHE A 33 15.368 19.754 -1.484 1.00 74.14 ATOM 438 CB PHE A 33 17.254 19.643 -2.489 1.00 62.52 ATOM 439 HB2 PHE A 33 18.069 20.317 -2.704 1.00 2.11 ATOM 440 HB3 PHE A 33 17.578 18.912 -1.763 1.00 44.23 ATOM 441 CG PHE A 33 16.912 18.915 -3.758 1.00 12.02 ATOM 442 CD1 PHE A 33 15.761 18.148 -3.843 1.00 41.03 ATOM 443 HD1 PHE A 33 15.107 18.076 -2.986 1.00 11.44 ATOM 444 CE1 PHE A 33 15.443 17.478 -5.009 1.00 72.44 ATOM 445 HE1 PHE A 33 14.543 16.883 -5.062 1.00 30.20 ATOM 446 CZ PHE A 33 16.278 17.568 -6.106 1.00 31.04 ATOM 447 HZ PHE A 33 16.031 17.046 -7.018 1.00 31.43 ATOM 448 CE2 PHE A 33 17.428 18.330 -6.034 1.00 33.04 ATOM 449 HE2 PHE A 33 18.082 18.402 -6.889 1.00 45.02 ATOM 450 CD2 PHE A 33 17.741 18.998 -4.865 1.00 30.22 ATOM 451 HD2 PHE A 33 18.641 19.592 -4.810 1.00 1.31 ATOM 452 C PHE A 33 16.586 21.370 -0.807 1.00 21.33 ATOM 453 O PHE A 33 16.717 20.966 0.349 1.00 3.40 ATOM 454 N ARG A 34 16.865 22.616 -1.174 1.00 62.05 ATOM 455 H ARG A 34 16.740 22.878 -2.111 1.00 24.23 ATOM 456 CA ARG A 34 17.354 23.603 -0.219 1.00 51.14 ATOM 457 HA ARG A 34 18.017 23.100 0.469 1.00 75.35 ATOM 458 CB ARG A 34 18.131 24.704 -0.944 1.00 23.33 ATOM 459 HB2 ARG A 34 17.457 25.230 -1.604 1.00 64.41 ATOM 460 HB3 ARG A 34 18.518 25.396 -0.211 1.00 51.12 ATOM 461 CG ARG A 34 19.297 24.184 -1.769 1.00 74.34 ATOM 462 HG2 ARG A 34 18.963 23.338 -2.353 1.00 43.43 ATOM 463 HG3 ARG A 34 19.636 24.968 -2.429 1.00 43.11 ATOM 464 CD ARG A 34 20.453 23.744 -0.886 1.00 4.45 ATOM 465 HD2 ARG A 34 20.054 23.340 0.032 1.00 22.44 ATOM 466 HD3 ARG A 34 21.013 22.979 -1.402 1.00 42.45 ATOM 467 NE ARG A 34 21.349 24.853 -0.565 1.00 33.34 ATOM 468 HE ARG A 34 21.324 25.206 0.348 1.00 11.45 ATOM 469 CZ ARG A 34 22.186 25.398 -1.440 1.00 13.40 ATOM 470 NH1 ARG A 34 22.241 24.941 -2.683 1.00 63.21 ATOM 471 HH11 ARG A 34 21.652 24.184 -2.963 1.00 74.40 ATOM 472 HH12 ARG A 34 22.872 25.354 -3.341 1.00 14.34 ATOM 473 NH2 ARG A 34 22.969 26.404 -1.072 1.00 51.55 ATOM 474 HH21 ARG A 34 22.930 26.752 -0.136 1.00 54.32 ATOM 475 HH22 ARG A 34 23.598 26.814 -1.732 1.00 5.33 ATOM 476 C ARG A 34 16.199 24.215 0.568 1.00 3.35 ATOM 477 O ARG A 34 16.386 24.701 1.684 1.00 51.35 ATOM 478 N GLN A 35 15.008 24.188 -0.020 1.00 71.20 ATOM 479 H GLN A 35 14.923 23.787 -0.909 1.00 62.34 ATOM 480 CA GLN A 35 13.824 24.741 0.627 1.00 41.22 ATOM 481 HA GLN A 35 14.154 25.381 1.431 1.00 45.44 ATOM 482 CB GLN A 35 13.014 25.573 -0.370 1.00 22.53 ATOM 483 HB2 GLN A 35 12.067 25.830 0.080 1.00 21.03 ATOM 484 HB3 GLN A 35 13.558 26.480 -0.589 1.00 71.42 ATOM 485 CG GLN A 35 12.740 24.853 -1.681 1.00 12.35 ATOM 486 HG2 GLN A 35 13.479 25.159 -2.406 1.00 50.10 ATOM 487 HG3 GLN A 35 12.818 23.789 -1.515 1.00 62.12 ATOM 488 CD GLN A 35 11.363 25.158 -2.236 1.00 74.01 ATOM 489 OE1 GLN A 35 11.215 25.493 -3.412 1.00 11.02 ATOM 490 NE2 GLN A 35 10.344 25.043 -1.391 1.00 64.15 ATOM 491 HE21 GLN A 35 10.537 24.773 -0.469 1.00 24.42 ATOM 492 HE22 GLN A 35 9.444 25.235 -1.724 1.00 35.54 ATOM 493 C GLN A 35 12.953 23.633 1.208 1.00 21.44 ATOM 494 O GLN A 35 12.327 23.805 2.254 1.00 22.15 ATOM 495 N VAL A 36 12.917 22.494 0.523 1.00 1.03 ATOM 496 H VAL A 36 13.438 22.417 -0.303 1.00 55.14 ATOM 497 CA VAL A 36 12.123 21.356 0.972 1.00 3.43 ATOM 498 HA VAL A 36 11.540 21.672 1.825 1.00 55.23 ATOM 499 CB VAL A 36 11.155 20.879 -0.126 1.00 63.05 ATOM 500 HB VAL A 36 11.724 20.337 -0.868 1.00 54.33 ATOM 501 CG1 VAL A 36 10.111 19.937 0.454 1.00 42.22 ATOM 502 HG11 VAL A 36 9.210 20.490 0.673 1.00 10.33 ATOM 503 HG12 VAL A 36 9.891 19.159 -0.262 1.00 11.01 ATOM 504 HG13 VAL A 36 10.492 19.494 1.362 1.00 34.32 ATOM 505 CG2 VAL A 36 10.494 22.068 -0.806 1.00 55.04 ATOM 506 HG21 VAL A 36 10.386 22.875 -0.096 1.00 71.34 ATOM 507 HG22 VAL A 36 11.105 22.396 -1.634 1.00 23.12 ATOM 508 HG23 VAL A 36 9.520 21.778 -1.172 1.00 35.33 ATOM 509 C VAL A 36 13.016 20.193 1.388 1.00 25.01 ATOM 510 O VAL A 36 12.814 19.586 2.439 1.00 3.30 ATOM 511 N GLY A 37 14.007 19.887 0.555 1.00 32.02 ATOM 512 H GLY A 37 14.120 20.406 -0.269 1.00 30.42 ATOM 513 CA GLY A 37 14.917 18.797 0.854 1.00 61.02 ATOM 514 HA2 GLY A 37 15.850 18.970 0.338 1.00 73.43 ATOM 515 HA3 GLY A 37 15.104 18.780 1.918 1.00 53.34 ATOM 516 C GLY A 37 14.365 17.449 0.433 1.00 5.24 ATOM 517 O GLY A 37 13.359 17.375 -0.271 1.00 52.22 ATOM 518 N SER A 38 15.027 16.380 0.865 1.00 71.01 ATOM 519 H SER A 38 15.823 16.504 1.424 1.00 74.02 ATOM 520 CA SER A 38 14.600 15.028 0.524 1.00 32.02 ATOM 521 HA SER A 38 14.005 15.085 -0.375 1.00 63.04 ATOM 522 CB SER A 38 15.816 14.137 0.262 1.00 13.21 ATOM 523 HB2 SER A 38 16.717 14.690 0.477 1.00 1.35 ATOM 524 HB3 SER A 38 15.766 13.267 0.901 1.00 55.30 ATOM 525 OG SER A 38 15.853 13.710 -1.089 1.00 5.53 ATOM 526 HG SER A 38 16.442 12.956 -1.170 1.00 15.00 ATOM 527 C SER A 38 13.748 14.430 1.640 1.00 61.01 ATOM 528 O SER A 38 13.743 14.906 2.775 1.00 2.22 ATOM 529 N PRO A 39 13.009 13.360 1.310 1.00 4.04 ATOM 530 CA PRO A 39 12.140 12.672 2.270 1.00 40.53 ATOM 531 HA PRO A 39 11.457 13.359 2.749 1.00 71.33 ATOM 532 CB PRO A 39 11.353 11.692 1.396 1.00 2.21 ATOM 533 HB2 PRO A 39 11.172 10.780 1.948 1.00 53.43 ATOM 534 HB3 PRO A 39 10.413 12.137 1.106 1.00 4.21 ATOM 535 CG PRO A 39 12.229 11.450 0.215 1.00 14.52 ATOM 536 HG2 PRO A 39 12.925 10.654 0.431 1.00 54.22 ATOM 537 HG3 PRO A 39 11.624 11.200 -0.644 1.00 42.11 ATOM 538 CD PRO A 39 12.966 12.739 -0.024 1.00 64.20 ATOM 539 HD2 PRO A 39 13.963 12.541 -0.389 1.00 61.45 ATOM 540 HD3 PRO A 39 12.424 13.361 -0.721 1.00 33.43 ATOM 541 C PRO A 39 12.932 11.920 3.334 1.00 53.40 ATOM 542 O PRO A 39 14.077 11.532 3.110 1.00 62.12 ATOM 543 N ASN A 40 12.313 11.718 4.493 1.00 51.23 ATOM 544 H ASN A 40 11.399 12.052 4.612 1.00 62.13 ATOM 545 CA ASN A 40 12.961 11.012 5.592 1.00 12.22 ATOM 546 HA ASN A 40 14.026 11.036 5.419 1.00 1.02 ATOM 547 CB ASN A 40 12.657 11.707 6.921 1.00 32.52 ATOM 548 HB2 ASN A 40 13.297 12.570 7.024 1.00 45.42 ATOM 549 HB3 ASN A 40 11.625 12.026 6.927 1.00 65.43 ATOM 550 CG ASN A 40 12.885 10.798 8.114 1.00 70.13 ATOM 551 OD1 ASN A 40 12.079 10.761 9.044 1.00 51.35 ATOM 552 ND2 ASN A 40 13.988 10.059 8.092 1.00 61.12 ATOM 553 HD21 ASN A 40 14.585 10.140 7.318 1.00 12.03 ATOM 554 HD22 ASN A 40 14.160 9.462 8.850 1.00 41.13 ATOM 555 C ASN A 40 12.504 9.558 5.649 1.00 35.22 ATOM 556 O ASN A 40 11.519 9.232 6.314 1.00 64.33 ATOM 557 N ILE A 41 13.225 8.689 4.949 1.00 33.20 ATOM 558 H ILE A 41 13.998 9.010 4.440 1.00 74.44 ATOM 559 CA ILE A 41 12.894 7.269 4.921 1.00 1.45 ATOM 560 HA ILE A 41 11.867 7.161 5.239 1.00 71.54 ATOM 561 CB ILE A 41 13.028 6.688 3.502 1.00 75.33 ATOM 562 HB ILE A 41 12.900 5.618 3.562 1.00 71.24 ATOM 563 CG2 ILE A 41 11.939 7.245 2.597 1.00 73.43 ATOM 564 HG21 ILE A 41 11.993 6.765 1.631 1.00 61.33 ATOM 565 HG22 ILE A 41 10.972 7.055 3.039 1.00 54.52 ATOM 566 HG23 ILE A 41 12.078 8.309 2.478 1.00 24.14 ATOM 567 CG1 ILE A 41 14.413 6.995 2.929 1.00 13.21 ATOM 568 HG12 ILE A 41 14.424 8.007 2.555 1.00 62.44 ATOM 569 HG13 ILE A 41 15.148 6.898 3.715 1.00 42.24 ATOM 570 CD1 ILE A 41 14.816 6.076 1.797 1.00 2.42 ATOM 571 HD11 ILE A 41 15.838 5.756 1.940 1.00 13.41 ATOM 572 HD12 ILE A 41 14.167 5.213 1.785 1.00 10.41 ATOM 573 HD13 ILE A 41 14.732 6.603 0.858 1.00 11.42 ATOM 574 C ILE A 41 13.789 6.478 5.869 1.00 2.11 ATOM 575 O ILE A 41 13.873 5.253 5.784 1.00 64.34 ATOM 576 N LYS A 42 14.456 7.186 6.774 1.00 13.43 ATOM 577 H LYS A 42 14.347 8.161 6.793 1.00 64.12 ATOM 578 CA LYS A 42 15.343 6.552 7.742 1.00 71.43 ATOM 579 HA LYS A 42 15.973 5.856 7.208 1.00 54.12 ATOM 580 CB LYS A 42 16.225 7.601 8.422 1.00 54.53 ATOM 581 HB2 LYS A 42 15.597 8.256 9.009 1.00 71.34 ATOM 582 HB3 LYS A 42 16.920 7.099 9.079 1.00 51.12 ATOM 583 CG LYS A 42 17.020 8.452 7.446 1.00 21.34 ATOM 584 HG2 LYS A 42 18.040 8.097 7.422 1.00 12.33 ATOM 585 HG3 LYS A 42 16.582 8.360 6.463 1.00 52.04 ATOM 586 CD LYS A 42 17.018 9.916 7.853 1.00 63.21 ATOM 587 HD2 LYS A 42 16.510 10.491 7.093 1.00 4.11 ATOM 588 HD3 LYS A 42 16.496 10.018 8.794 1.00 43.52 ATOM 589 CE LYS A 42 18.433 10.452 8.011 1.00 52.10 ATOM 590 HE2 LYS A 42 18.395 11.368 8.581 1.00 61.22 ATOM 591 HE3 LYS A 42 19.023 9.721 8.543 1.00 3.03 ATOM 592 NZ LYS A 42 19.072 10.726 6.694 1.00 4.34 ATOM 593 HZ1 LYS A 42 18.464 10.384 5.923 1.00 21.23 ATOM 594 HZ2 LYS A 42 19.222 11.749 6.576 1.00 73.23 ATOM 595 HZ3 LYS A 42 19.992 10.244 6.636 1.00 20.44 ATOM 596 C LYS A 42 14.544 5.786 8.792 1.00 63.23 ATOM 597 O LYS A 42 15.110 5.064 9.612 1.00 43.42 ATOM 598 N GLY A 43 13.225 5.947 8.759 1.00 12.01 ATOM 599 H GLY A 43 12.828 6.535 8.082 1.00 5.04 ATOM 600 CA GLY A 43 12.370 5.263 9.712 1.00 2.42 ATOM 601 HA2 GLY A 43 12.791 5.374 10.700 1.00 22.24 ATOM 602 HA3 GLY A 43 11.392 5.722 9.695 1.00 4.12 ATOM 603 C GLY A 43 12.223 3.787 9.404 1.00 73.35 ATOM 604 O GLY A 43 11.751 3.014 10.239 1.00 2.11 ATOM 605 N LEU A 44 12.625 3.393 8.200 1.00 33.54 ATOM 606 H LEU A 44 12.992 4.054 7.578 1.00 72.11 ATOM 607 CA LEU A 44 12.533 1.998 7.782 1.00 25.11 ATOM 608 HA LEU A 44 12.032 1.449 8.565 1.00 13.42 ATOM 609 CB LEU A 44 11.718 1.884 6.493 1.00 65.04 ATOM 610 HB2 LEU A 44 12.029 0.984 5.984 1.00 53.31 ATOM 611 HB3 LEU A 44 10.677 1.799 6.767 1.00 14.23 ATOM 612 CG LEU A 44 11.852 3.047 5.509 1.00 12.43 ATOM 613 HG LEU A 44 12.041 3.958 6.062 1.00 71.42 ATOM 614 CD1 LEU A 44 13.024 2.819 4.568 1.00 72.24 ATOM 615 HD11 LEU A 44 13.894 2.532 5.139 1.00 21.31 ATOM 616 HD12 LEU A 44 12.776 2.033 3.869 1.00 5.01 ATOM 617 HD13 LEU A 44 13.233 3.729 4.026 1.00 42.31 ATOM 618 CD2 LEU A 44 10.562 3.232 4.723 1.00 32.24 ATOM 619 HD21 LEU A 44 9.791 3.607 5.380 1.00 52.11 ATOM 620 HD22 LEU A 44 10.726 3.937 3.922 1.00 64.53 ATOM 621 HD23 LEU A 44 10.253 2.283 4.311 1.00 71.14 ATOM 622 C LEU A 44 13.921 1.400 7.575 1.00 62.25 ATOM 623 O LEU A 44 14.062 0.201 7.337 1.00 45.14 ATOM 624 N GLY A 45 14.944 2.244 7.669 1.00 42.04 ATOM 625 H GLY A 45 14.772 3.190 7.860 1.00 34.43 ATOM 626 CA GLY A 45 16.308 1.780 7.491 1.00 73.04 ATOM 627 HA2 GLY A 45 16.937 2.253 8.230 1.00 33.20 ATOM 628 HA3 GLY A 45 16.334 0.711 7.641 1.00 63.42 ATOM 629 C GLY A 45 16.851 2.093 6.111 1.00 43.32 ATOM 630 O GLY A 45 17.469 1.242 5.470 1.00 14.21 ATOM 631 N LYS A 46 16.621 3.318 5.650 1.00 51.01 ATOM 632 H LYS A 46 16.123 3.953 6.208 1.00 73.54 ATOM 633 CA LYS A 46 17.091 3.743 4.337 1.00 61.02 ATOM 634 HA LYS A 46 18.065 3.307 4.176 1.00 23.11 ATOM 635 CB LYS A 46 16.138 3.249 3.246 1.00 32.34 ATOM 636 HB2 LYS A 46 15.122 3.371 3.591 1.00 55.31 ATOM 637 HB3 LYS A 46 16.283 3.849 2.359 1.00 32.44 ATOM 638 CG LYS A 46 16.343 1.790 2.874 1.00 10.54 ATOM 639 HG2 LYS A 46 16.312 1.695 1.799 1.00 33.32 ATOM 640 HG3 LYS A 46 17.308 1.468 3.239 1.00 61.05 ATOM 641 CD LYS A 46 15.266 0.904 3.478 1.00 4.21 ATOM 642 HD2 LYS A 46 15.211 1.093 4.540 1.00 74.51 ATOM 643 HD3 LYS A 46 14.317 1.141 3.018 1.00 4.31 ATOM 644 CE LYS A 46 15.569 -0.570 3.256 1.00 11.22 ATOM 645 HE2 LYS A 46 14.657 -1.134 3.381 1.00 4.24 ATOM 646 HE3 LYS A 46 15.937 -0.700 2.249 1.00 25.55 ATOM 647 NZ LYS A 46 16.589 -1.077 4.216 1.00 74.35 ATOM 648 HZ1 LYS A 46 17.461 -1.331 3.709 1.00 50.11 ATOM 649 HZ2 LYS A 46 16.811 -0.346 4.921 1.00 35.12 ATOM 650 HZ3 LYS A 46 16.228 -1.920 4.707 1.00 25.31 ATOM 651 C LYS A 46 17.215 5.262 4.268 1.00 32.25 ATOM 652 O LYS A 46 16.691 5.977 5.123 1.00 22.11 ATOM 653 N LYS A 47 17.909 5.749 3.246 1.00 64.22 ATOM 654 H LYS A 47 18.303 5.128 2.597 1.00 61.03 ATOM 655 CA LYS A 47 18.100 7.183 3.063 1.00 31.24 ATOM 656 HA LYS A 47 17.474 7.694 3.779 1.00 40.31 ATOM 657 CB LYS A 47 19.561 7.561 3.319 1.00 34.30 ATOM 658 HB2 LYS A 47 20.177 6.685 3.177 1.00 34.00 ATOM 659 HB3 LYS A 47 19.855 8.317 2.605 1.00 74.40 ATOM 660 CG LYS A 47 19.814 8.101 4.716 1.00 73.31 ATOM 661 HG2 LYS A 47 20.751 8.637 4.721 1.00 51.14 ATOM 662 HG3 LYS A 47 19.011 8.773 4.983 1.00 54.00 ATOM 663 CD LYS A 47 19.883 6.982 5.742 1.00 13.22 ATOM 664 HD2 LYS A 47 19.902 7.414 6.732 1.00 70.22 ATOM 665 HD3 LYS A 47 19.008 6.355 5.638 1.00 44.32 ATOM 666 CE LYS A 47 21.128 6.129 5.554 1.00 0.42 ATOM 667 HE2 LYS A 47 20.978 5.477 4.708 1.00 55.55 ATOM 668 HE3 LYS A 47 21.968 6.780 5.362 1.00 3.33 ATOM 669 NZ LYS A 47 21.420 5.302 6.757 1.00 4.03 ATOM 670 HZ1 LYS A 47 21.818 4.384 6.472 1.00 75.02 ATOM 671 HZ2 LYS A 47 22.107 5.790 7.368 1.00 31.51 ATOM 672 HZ3 LYS A 47 20.547 5.137 7.298 1.00 25.22 ATOM 673 C LYS A 47 17.691 7.611 1.658 1.00 44.53 ATOM 674 O LYS A 47 17.791 6.835 0.708 1.00 31.24 ATOM 675 N ALA A 48 17.233 8.853 1.532 1.00 30.42 ATOM 676 H ALA A 48 17.177 9.424 2.326 1.00 2.01 ATOM 677 CA ALA A 48 16.813 9.385 0.242 1.00 42.11 ATOM 678 HA ALA A 48 16.474 8.558 -0.366 1.00 1.50 ATOM 679 CB ALA A 48 15.649 10.348 0.422 1.00 71.02 ATOM 680 HB1 ALA A 48 15.404 10.799 -0.529 1.00 25.24 ATOM 681 HB2 ALA A 48 14.791 9.809 0.796 1.00 11.41 ATOM 682 HB3 ALA A 48 15.925 11.119 1.126 1.00 41.13 ATOM 683 C ALA A 48 17.971 10.078 -0.469 1.00 14.43 ATOM 684 O ALA A 48 18.747 10.805 0.151 1.00 0.33 ATOM 685 N VAL A 49 18.081 9.848 -1.773 1.00 41.43 ATOM 686 H VAL A 49 17.432 9.260 -2.211 1.00 72.35 ATOM 687 CA VAL A 49 19.144 10.451 -2.569 1.00 0.44 ATOM 688 HA VAL A 49 19.916 10.790 -1.893 1.00 20.53 ATOM 689 CB VAL A 49 19.765 9.431 -3.541 1.00 5.13 ATOM 690 HB VAL A 49 19.068 9.262 -4.348 1.00 40.50 ATOM 691 CG1 VAL A 49 21.056 9.975 -4.133 1.00 44.41 ATOM 692 HG11 VAL A 49 21.896 9.622 -3.553 1.00 32.20 ATOM 693 HG12 VAL A 49 21.155 9.636 -5.154 1.00 24.14 ATOM 694 HG13 VAL A 49 21.034 11.055 -4.113 1.00 44.04 ATOM 695 CG2 VAL A 49 20.010 8.105 -2.836 1.00 50.22 ATOM 696 HG21 VAL A 49 19.085 7.551 -2.782 1.00 32.45 ATOM 697 HG22 VAL A 49 20.740 7.533 -3.389 1.00 5.21 ATOM 698 HG23 VAL A 49 20.378 8.290 -1.838 1.00 1.51 ATOM 699 C VAL A 49 18.626 11.644 -3.364 1.00 11.40 ATOM 700 O VAL A 49 17.678 11.522 -4.139 1.00 72.05 ATOM 701 N SER A 50 19.255 12.799 -3.167 1.00 20.54 ATOM 702 H SER A 50 20.004 12.832 -2.535 1.00 42.32 ATOM 703 CA SER A 50 18.856 14.016 -3.863 1.00 74.31 ATOM 704 HA SER A 50 17.817 13.914 -4.139 1.00 74.01 ATOM 705 CB SER A 50 19.010 15.229 -2.944 1.00 22.22 ATOM 706 HB2 SER A 50 18.200 15.242 -2.231 1.00 3.25 ATOM 707 HB3 SER A 50 19.952 15.161 -2.418 1.00 72.13 ATOM 708 OG SER A 50 18.986 16.437 -3.685 1.00 24.53 ATOM 709 HG SER A 50 19.469 17.115 -3.207 1.00 11.12 ATOM 710 C SER A 50 19.684 14.214 -5.129 1.00 31.10 ATOM 711 O SER A 50 20.880 14.502 -5.065 1.00 15.12 ATOM 712 N THR A 51 19.039 14.057 -6.281 1.00 42.21 ATOM 713 H THR A 51 18.087 13.828 -6.267 1.00 73.41 ATOM 714 CA THR A 51 19.715 14.217 -7.563 1.00 15.23 ATOM 715 HA THR A 51 20.490 14.960 -7.441 1.00 31.53 ATOM 716 CB THR A 51 20.372 12.901 -8.019 1.00 44.32 ATOM 717 HB THR A 51 19.602 12.242 -8.393 1.00 32.03 ATOM 718 OG1 THR A 51 21.029 12.272 -6.913 1.00 42.40 ATOM 719 HG1 THR A 51 20.416 11.680 -6.472 1.00 21.35 ATOM 720 CG2 THR A 51 21.376 13.156 -9.133 1.00 42.24 ATOM 721 HG21 THR A 51 21.571 12.234 -9.660 1.00 62.23 ATOM 722 HG22 THR A 51 20.973 13.885 -9.821 1.00 5.31 ATOM 723 HG23 THR A 51 22.297 13.531 -8.710 1.00 74.51 ATOM 724 C THR A 51 18.744 14.688 -8.640 1.00 65.34 ATOM 725 O THR A 51 17.998 13.891 -9.208 1.00 75.23 ATOM 726 N VAL A 52 18.761 15.987 -8.918 1.00 40.54 ATOM 727 H VAL A 52 19.379 16.572 -8.432 1.00 13.40 ATOM 728 CA VAL A 52 17.884 16.564 -9.930 1.00 54.11 ATOM 729 HA VAL A 52 16.868 16.287 -9.689 1.00 32.45 ATOM 730 CB VAL A 52 17.975 18.102 -9.942 1.00 20.41 ATOM 731 HB VAL A 52 17.864 18.456 -8.928 1.00 13.42 ATOM 732 CG1 VAL A 52 19.333 18.552 -10.457 1.00 64.01 ATOM 733 HG11 VAL A 52 19.389 19.630 -10.432 1.00 14.23 ATOM 734 HG12 VAL A 52 20.111 18.137 -9.833 1.00 31.20 ATOM 735 HG13 VAL A 52 19.465 18.209 -11.473 1.00 22.44 ATOM 736 CG2 VAL A 52 16.854 18.695 -10.781 1.00 53.02 ATOM 737 HG21 VAL A 52 16.960 18.370 -11.806 1.00 2.33 ATOM 738 HG22 VAL A 52 15.901 18.363 -10.396 1.00 0.24 ATOM 739 HG23 VAL A 52 16.904 19.773 -10.738 1.00 53.03 ATOM 740 C VAL A 52 18.224 16.035 -11.319 1.00 31.02 ATOM 741 O VAL A 52 19.388 15.779 -11.629 1.00 53.21 ATOM 742 N TYR A 53 17.201 15.873 -12.151 1.00 44.40 ATOM 743 H TYR A 53 16.297 16.095 -11.846 1.00 72.50 ATOM 744 CA TYR A 53 17.391 15.373 -13.507 1.00 64.32 ATOM 745 HA TYR A 53 18.345 14.866 -13.543 1.00 53.01 ATOM 746 CB TYR A 53 16.287 14.377 -13.865 1.00 52.01 ATOM 747 HB2 TYR A 53 16.434 13.469 -13.301 1.00 73.24 ATOM 748 HB3 TYR A 53 15.329 14.804 -13.607 1.00 51.40 ATOM 749 CG TYR A 53 16.253 14.012 -15.332 1.00 32.10 ATOM 750 CD1 TYR A 53 15.159 14.340 -16.124 1.00 64.23 ATOM 751 HD1 TYR A 53 14.326 14.863 -15.678 1.00 72.22 ATOM 752 CE1 TYR A 53 15.123 14.008 -17.465 1.00 25.31 ATOM 753 HE1 TYR A 53 14.265 14.271 -18.065 1.00 12.22 ATOM 754 CZ TYR A 53 16.190 13.340 -18.031 1.00 14.12 ATOM 755 CE2 TYR A 53 17.287 13.004 -17.265 1.00 75.44 ATOM 756 HE2 TYR A 53 18.121 12.480 -17.709 1.00 10.44 ATOM 757 CD2 TYR A 53 17.313 13.338 -15.925 1.00 42.34 ATOM 758 HD2 TYR A 53 18.171 13.076 -15.323 1.00 32.22 ATOM 759 OH TYR A 53 16.159 13.007 -19.366 1.00 14.14 ATOM 760 HH TYR A 53 15.467 13.508 -19.804 1.00 41.33 ATOM 761 C TYR A 53 17.404 16.519 -14.514 1.00 65.32 ATOM 762 O TYR A 53 16.714 17.522 -14.339 1.00 24.24 ATOM 763 N ASN A 54 18.195 16.360 -15.571 1.00 3.44 ATOM 764 H ASN A 54 18.722 15.538 -15.655 1.00 53.12 ATOM 765 CA ASN A 54 18.299 17.381 -16.607 1.00 44.02 ATOM 766 HA ASN A 54 17.482 18.073 -16.474 1.00 75.12 ATOM 767 CB ASN A 54 19.621 18.141 -16.473 1.00 73.32 ATOM 768 HB2 ASN A 54 19.652 18.629 -15.510 1.00 50.10 ATOM 769 HB3 ASN A 54 20.440 17.442 -16.545 1.00 23.34 ATOM 770 CG ASN A 54 19.793 19.195 -17.550 1.00 22.05 ATOM 771 OD1 ASN A 54 18.884 19.444 -18.341 1.00 50.32 ATOM 772 ND2 ASN A 54 20.965 19.820 -17.583 1.00 74.33 ATOM 773 HD21 ASN A 54 21.643 19.569 -16.921 1.00 55.12 ATOM 774 HD22 ASN A 54 21.103 20.506 -18.269 1.00 12.44 ATOM 775 C ASN A 54 18.197 16.758 -17.996 1.00 53.11 ATOM 776 O ASN A 54 19.006 15.911 -18.369 1.00 65.43 ATOM 777 N GLY A 55 17.194 17.186 -18.758 1.00 63.30 ATOM 778 H GLY A 55 16.579 17.864 -18.408 1.00 20.43 ATOM 779 CA GLY A 55 17.004 16.660 -20.097 1.00 51.12 ATOM 780 HA2 GLY A 55 16.717 15.622 -20.027 1.00 71.51 ATOM 781 HA3 GLY A 55 16.209 17.211 -20.578 1.00 40.12 ATOM 782 C GLY A 55 18.256 16.767 -20.946 1.00 14.45 ATOM 783 O GLY A 55 18.533 15.893 -21.766 1.00 4.23 ATOM 784 N GLU A 56 19.011 17.843 -20.749 1.00 5.20 ATOM 785 H GLU A 56 18.737 18.505 -20.081 1.00 0.15 ATOM 786 CA GLU A 56 20.239 18.062 -21.505 1.00 70.11 ATOM 787 HA GLU A 56 20.038 17.828 -22.539 1.00 75.24 ATOM 788 CB GLU A 56 20.674 19.525 -21.402 1.00 54.43 ATOM 789 HB2 GLU A 56 20.112 20.001 -20.611 1.00 62.54 ATOM 790 HB3 GLU A 56 21.725 19.559 -21.156 1.00 15.33 ATOM 791 CG GLU A 56 20.459 20.315 -22.682 1.00 54.43 ATOM 792 HG2 GLU A 56 21.125 19.935 -23.442 1.00 23.24 ATOM 793 HG3 GLU A 56 19.436 20.184 -23.004 1.00 60.21 ATOM 794 CD GLU A 56 20.724 21.798 -22.505 1.00 21.25 ATOM 795 OE1 GLU A 56 21.684 22.306 -23.121 1.00 24.14 ATOM 796 OE2 GLU A 56 19.973 22.449 -21.750 1.00 14.43 ATOM 797 C GLU A 56 21.356 17.152 -21.004 1.00 24.35 ATOM 798 O GLU A 56 22.307 16.860 -21.730 1.00 32.23 ATOM 799 N ASP A 57 21.235 16.707 -19.758 1.00 10.55 ATOM 800 H ASP A 57 20.454 16.975 -19.228 1.00 44.45 ATOM 801 CA ASP A 57 22.234 15.830 -19.158 1.00 14.12 ATOM 802 HA ASP A 57 22.997 15.642 -19.898 1.00 33.23 ATOM 803 CB ASP A 57 22.874 16.506 -17.944 1.00 61.33 ATOM 804 HB2 ASP A 57 22.947 17.568 -18.128 1.00 72.22 ATOM 805 HB3 ASP A 57 22.253 16.336 -17.077 1.00 3.31 ATOM 806 CG ASP A 57 24.264 15.974 -17.652 1.00 54.21 ATOM 807 OD1 ASP A 57 24.745 16.163 -16.515 1.00 15.21 ATOM 808 OD2 ASP A 57 24.870 15.368 -18.560 1.00 53.42 ATOM 809 C ASP A 57 21.611 14.500 -18.745 1.00 71.04 ATOM 810 O ASP A 57 21.326 14.274 -17.569 1.00 74.43 ATOM 811 N LYS A 58 21.401 13.623 -19.721 1.00 64.22 ATOM 812 H LYS A 58 21.650 13.861 -20.639 1.00 51.24 ATOM 813 CA LYS A 58 20.813 12.315 -19.461 1.00 74.52 ATOM 814 HA LYS A 58 19.950 12.459 -18.828 1.00 62.32 ATOM 815 CB LYS A 58 20.365 11.664 -20.772 1.00 44.02 ATOM 816 HB2 LYS A 58 20.808 12.203 -21.597 1.00 14.41 ATOM 817 HB3 LYS A 58 20.717 10.642 -20.792 1.00 3.55 ATOM 818 CG LYS A 58 18.859 11.653 -20.963 1.00 34.44 ATOM 819 HG2 LYS A 58 18.600 10.881 -21.673 1.00 2.31 ATOM 820 HG3 LYS A 58 18.387 11.443 -20.013 1.00 54.01 ATOM 821 CD LYS A 58 18.352 12.988 -21.481 1.00 70.14 ATOM 822 HD2 LYS A 58 17.279 13.025 -21.368 1.00 12.14 ATOM 823 HD3 LYS A 58 18.805 13.783 -20.906 1.00 14.01 ATOM 824 CE LYS A 58 18.697 13.182 -22.950 1.00 52.40 ATOM 825 HE2 LYS A 58 18.344 14.153 -23.264 1.00 22.14 ATOM 826 HE3 LYS A 58 19.770 13.135 -23.063 1.00 52.44 ATOM 827 NZ LYS A 58 18.072 12.139 -23.809 1.00 62.33 ATOM 828 HZ1 LYS A 58 17.208 11.776 -23.359 1.00 75.33 ATOM 829 HZ2 LYS A 58 17.825 12.540 -24.737 1.00 2.14 ATOM 830 HZ3 LYS A 58 18.734 11.349 -23.951 1.00 3.03 ATOM 831 C LYS A 58 21.804 11.405 -18.742 1.00 72.13 ATOM 832 O LYS A 58 21.552 10.922 -17.638 1.00 72.33 ATOM 833 N PRO A 59 22.959 11.166 -19.380 1.00 62.02 ATOM 834 CA PRO A 59 24.012 10.315 -18.819 1.00 23.25 ATOM 835 HA PRO A 59 23.630 9.344 -18.539 1.00 65.31 ATOM 836 CB PRO A 59 25.001 10.163 -19.977 1.00 61.31 ATOM 837 HB2 PRO A 59 26.010 10.122 -19.590 1.00 15.21 ATOM 838 HB3 PRO A 59 24.783 9.258 -20.525 1.00 2.32 ATOM 839 CG PRO A 59 24.788 11.373 -20.818 1.00 52.55 ATOM 840 HG2 PRO A 59 25.391 12.188 -20.449 1.00 3.50 ATOM 841 HG3 PRO A 59 25.039 11.155 -21.846 1.00 33.20 ATOM 842 CD PRO A 59 23.327 11.709 -20.699 1.00 31.13 ATOM 843 HD2 PRO A 59 23.182 12.779 -20.730 1.00 34.45 ATOM 844 HD3 PRO A 59 22.763 11.227 -21.484 1.00 65.11 ATOM 845 C PRO A 59 24.696 10.956 -17.616 1.00 33.35 ATOM 846 O PRO A 59 24.974 10.289 -16.620 1.00 1.34 ATOM 847 N GLY A 60 24.963 12.254 -17.715 1.00 3.42 ATOM 848 H GLY A 60 24.718 12.735 -18.533 1.00 63.13 ATOM 849 CA GLY A 60 25.612 12.963 -16.627 1.00 52.53 ATOM 850 HA2 GLY A 60 26.603 12.558 -16.488 1.00 51.22 ATOM 851 HA3 GLY A 60 25.695 14.007 -16.892 1.00 54.43 ATOM 852 C GLY A 60 24.847 12.850 -15.323 1.00 62.54 ATOM 853 O GLY A 60 25.437 12.890 -14.244 1.00 25.43 ATOM 854 N PHE A 61 23.530 12.709 -15.422 1.00 75.34 ATOM 855 H PHE A 61 23.117 12.684 -16.311 1.00 71.44 ATOM 856 CA PHE A 61 22.682 12.591 -14.241 1.00 44.42 ATOM 857 HA PHE A 61 23.063 13.269 -13.493 1.00 22.23 ATOM 858 CB PHE A 61 21.242 12.981 -14.580 1.00 1.42 ATOM 859 HB2 PHE A 61 21.112 14.038 -14.402 1.00 53.24 ATOM 860 HB3 PHE A 61 21.055 12.769 -15.622 1.00 0.44 ATOM 861 CG PHE A 61 20.215 12.247 -13.766 1.00 2.44 ATOM 862 CD1 PHE A 61 19.908 12.659 -12.479 1.00 5.22 ATOM 863 HD1 PHE A 61 20.416 13.518 -12.062 1.00 30.01 ATOM 864 CE1 PHE A 61 18.964 11.986 -11.727 1.00 53.30 ATOM 865 HE1 PHE A 61 18.735 12.318 -10.725 1.00 72.30 ATOM 866 CZ PHE A 61 18.315 10.889 -12.258 1.00 70.13 ATOM 867 HZ PHE A 61 17.576 10.362 -11.673 1.00 42.21 ATOM 868 CE2 PHE A 61 18.611 10.469 -13.540 1.00 61.33 ATOM 869 HE2 PHE A 61 18.105 9.611 -13.958 1.00 25.21 ATOM 870 CD2 PHE A 61 19.557 11.145 -14.287 1.00 40.31 ATOM 871 HD2 PHE A 61 19.788 10.815 -15.289 1.00 62.31 ATOM 872 C PHE A 61 22.719 11.171 -13.684 1.00 42.23 ATOM 873 O PHE A 61 22.788 10.969 -12.471 1.00 43.32 ATOM 874 N LEU A 62 22.672 10.190 -14.579 1.00 10.22 ATOM 875 H LEU A 62 22.618 10.413 -15.531 1.00 55.11 ATOM 876 CA LEU A 62 22.699 8.788 -14.178 1.00 63.33 ATOM 877 HA LEU A 62 21.880 8.623 -13.494 1.00 61.55 ATOM 878 CB LEU A 62 22.519 7.885 -15.400 1.00 21.43 ATOM 879 HB2 LEU A 62 23.389 8.000 -16.027 1.00 63.32 ATOM 880 HB3 LEU A 62 22.462 6.864 -15.049 1.00 63.45 ATOM 881 CG LEU A 62 21.283 8.156 -16.259 1.00 24.15 ATOM 882 HG LEU A 62 21.034 9.206 -16.198 1.00 45.53 ATOM 883 CD1 LEU A 62 21.563 7.823 -17.716 1.00 12.40 ATOM 884 HD11 LEU A 62 21.754 8.735 -18.263 1.00 25.33 ATOM 885 HD12 LEU A 62 22.426 7.177 -17.779 1.00 2.53 ATOM 886 HD13 LEU A 62 20.706 7.322 -18.141 1.00 63.34 ATOM 887 CD2 LEU A 62 20.093 7.359 -15.747 1.00 34.35 ATOM 888 HD21 LEU A 62 19.513 6.999 -16.584 1.00 50.40 ATOM 889 HD22 LEU A 62 20.444 6.519 -15.166 1.00 24.04 ATOM 890 HD23 LEU A 62 19.475 7.992 -15.127 1.00 22.24 ATOM 891 C LEU A 62 24.007 8.449 -13.470 1.00 0.12 ATOM 892 O LEU A 62 24.009 7.808 -12.419 1.00 14.13 ATOM 893 N LYS A 63 25.119 8.886 -14.051 1.00 61.33 ATOM 894 H LYS A 63 25.053 9.392 -14.889 1.00 25.32 ATOM 895 CA LYS A 63 26.434 8.633 -13.475 1.00 64.20 ATOM 896 HA LYS A 63 26.616 7.569 -13.516 1.00 53.51 ATOM 897 CB LYS A 63 27.515 9.354 -14.283 1.00 43.32 ATOM 898 HB2 LYS A 63 28.478 9.144 -13.842 1.00 24.01 ATOM 899 HB3 LYS A 63 27.503 8.977 -15.296 1.00 32.13 ATOM 900 CG LYS A 63 27.333 10.861 -14.334 1.00 55.21 ATOM 901 HG2 LYS A 63 26.591 11.100 -15.082 1.00 60.10 ATOM 902 HG3 LYS A 63 26.995 11.207 -13.367 1.00 63.41 ATOM 903 CD LYS A 63 28.630 11.569 -14.686 1.00 24.22 ATOM 904 HD2 LYS A 63 29.317 10.853 -15.112 1.00 60.40 ATOM 905 HD3 LYS A 63 28.423 12.345 -15.409 1.00 14.24 ATOM 906 CE LYS A 63 29.274 12.195 -13.458 1.00 50.33 ATOM 907 HE2 LYS A 63 29.087 11.560 -12.606 1.00 43.02 ATOM 908 HE3 LYS A 63 30.338 12.270 -13.625 1.00 5.20 ATOM 909 NZ LYS A 63 28.730 13.553 -13.179 1.00 42.20 ATOM 910 HZ1 LYS A 63 29.506 14.212 -12.965 1.00 23.24 ATOM 911 HZ2 LYS A 63 28.209 13.907 -14.007 1.00 32.42 ATOM 912 HZ3 LYS A 63 28.084 13.519 -12.365 1.00 21.14 ATOM 913 C LYS A 63 26.487 9.085 -12.019 1.00 74.21 ATOM 914 O LYS A 63 27.244 8.540 -11.216 1.00 31.13 ATOM 915 N LYS A 64 25.676 10.083 -11.685 1.00 1.20 ATOM 916 H LYS A 64 25.095 10.477 -12.370 1.00 44.01 ATOM 917 CA LYS A 64 25.627 10.607 -10.325 1.00 42.32 ATOM 918 HA LYS A 64 26.635 10.856 -10.029 1.00 50.21 ATOM 919 CB LYS A 64 24.766 11.871 -10.275 1.00 3.55 ATOM 920 HB2 LYS A 64 23.725 11.585 -10.308 1.00 44.32 ATOM 921 HB3 LYS A 64 24.959 12.387 -9.344 1.00 61.34 ATOM 922 CG LYS A 64 25.033 12.835 -11.418 1.00 3.55 ATOM 923 HG2 LYS A 64 26.083 12.802 -11.667 1.00 63.33 ATOM 924 HG3 LYS A 64 24.448 12.534 -12.275 1.00 14.35 ATOM 925 CD LYS A 64 24.663 14.261 -11.043 1.00 20.30 ATOM 926 HD2 LYS A 64 23.594 14.381 -11.132 1.00 15.05 ATOM 927 HD3 LYS A 64 24.964 14.445 -10.021 1.00 45.14 ATOM 928 CE LYS A 64 25.347 15.271 -11.951 1.00 5.34 ATOM 929 HE2 LYS A 64 25.225 14.956 -12.975 1.00 63.14 ATOM 930 HE3 LYS A 64 24.879 16.235 -11.812 1.00 62.43 ATOM 931 NZ LYS A 64 26.801 15.391 -11.650 1.00 41.33 ATOM 932 HZ1 LYS A 64 27.347 15.428 -12.535 1.00 50.20 ATOM 933 HZ2 LYS A 64 26.983 16.259 -11.107 1.00 3.23 ATOM 934 HZ3 LYS A 64 27.120 14.573 -11.093 1.00 74.20 ATOM 935 C LYS A 64 25.074 9.564 -9.360 1.00 24.15 ATOM 936 O LYS A 64 25.494 9.489 -8.204 1.00 14.13 ATOM 937 N LEU A 65 24.133 8.760 -9.840 1.00 72.34 ATOM 938 H LEU A 65 23.840 8.867 -10.769 1.00 13.41 ATOM 939 CA LEU A 65 23.523 7.719 -9.020 1.00 25.31 ATOM 940 HA LEU A 65 23.147 8.184 -8.121 1.00 21.42 ATOM 941 CB LEU A 65 22.360 7.067 -9.769 1.00 12.20 ATOM 942 HB2 LEU A 65 22.713 6.788 -10.750 1.00 11.22 ATOM 943 HB3 LEU A 65 22.074 6.178 -9.225 1.00 14.22 ATOM 944 CG LEU A 65 21.110 7.930 -9.949 1.00 44.12 ATOM 945 HG LEU A 65 20.405 7.404 -10.578 1.00 41.32 ATOM 946 CD1 LEU A 65 20.441 8.187 -8.608 1.00 1.10 ATOM 947 HD11 LEU A 65 20.055 9.195 -8.586 1.00 10.43 ATOM 948 HD12 LEU A 65 19.630 7.488 -8.471 1.00 34.43 ATOM 949 HD13 LEU A 65 21.163 8.061 -7.815 1.00 64.42 ATOM 950 CD2 LEU A 65 21.463 9.244 -10.632 1.00 23.34 ATOM 951 HD21 LEU A 65 22.002 9.875 -9.941 1.00 23.24 ATOM 952 HD22 LEU A 65 22.081 9.046 -11.495 1.00 54.14 ATOM 953 HD23 LEU A 65 20.557 9.742 -10.943 1.00 44.31 ATOM 954 C LEU A 65 24.551 6.660 -8.633 1.00 34.44 ATOM 955 O LEU A 65 24.696 6.322 -7.458 1.00 20.11 ATOM 956 N SER A 66 25.262 6.141 -9.628 1.00 61.32 ATOM 957 H SER A 66 25.100 6.451 -10.544 1.00 12.22 ATOM 958 CA SER A 66 26.275 5.119 -9.392 1.00 61.32 ATOM 959 HA SER A 66 25.770 4.219 -9.072 1.00 43.43 ATOM 960 CB SER A 66 27.045 4.826 -10.682 1.00 12.14 ATOM 961 HB2 SER A 66 26.345 4.688 -11.492 1.00 23.52 ATOM 962 HB3 SER A 66 27.695 5.659 -10.906 1.00 25.11 ATOM 963 OG SER A 66 27.831 3.654 -10.551 1.00 51.24 ATOM 964 HG SER A 66 27.321 2.974 -10.106 1.00 14.03 ATOM 965 C SER A 66 27.243 5.556 -8.297 1.00 30.02 ATOM 966 O SER A 66 27.868 4.725 -7.636 1.00 41.14 ATOM 967 N LEU A 67 27.362 6.866 -8.110 1.00 33.34 ATOM 968 H LEU A 67 26.838 7.478 -8.666 1.00 51.24 ATOM 969 CA LEU A 67 28.253 7.416 -7.094 1.00 63.33 ATOM 970 HA LEU A 67 29.258 7.095 -7.327 1.00 12.30 ATOM 971 CB LEU A 67 28.200 8.944 -7.115 1.00 2.42 ATOM 972 HB2 LEU A 67 27.223 9.246 -6.769 1.00 64.14 ATOM 973 HB3 LEU A 67 28.951 9.310 -6.429 1.00 24.31 ATOM 974 CG LEU A 67 28.442 9.606 -8.472 1.00 12.21 ATOM 975 HG LEU A 67 27.602 9.398 -9.121 1.00 44.23 ATOM 976 CD1 LEU A 67 28.552 11.115 -8.318 1.00 4.12 ATOM 977 HD11 LEU A 67 27.780 11.466 -7.650 1.00 54.32 ATOM 978 HD12 LEU A 67 29.521 11.365 -7.911 1.00 10.33 ATOM 979 HD13 LEU A 67 28.435 11.585 -9.283 1.00 42.01 ATOM 980 CD2 LEU A 67 29.695 9.042 -9.125 1.00 71.31 ATOM 981 HD21 LEU A 67 29.890 9.570 -10.046 1.00 41.33 ATOM 982 HD22 LEU A 67 30.535 9.161 -8.456 1.00 55.55 ATOM 983 HD23 LEU A 67 29.550 7.992 -9.336 1.00 14.51 ATOM 984 C LEU A 67 27.882 6.901 -5.707 1.00 41.22 ATOM 985 O LEU A 67 28.748 6.702 -4.855 1.00 14.15 ATOM 986 N LYS A 68 26.589 6.686 -5.488 1.00 64.32 ATOM 987 H LYS A 68 25.947 6.863 -6.207 1.00 52.15 ATOM 988 CA LYS A 68 26.102 6.191 -4.206 1.00 62.42 ATOM 989 HA LYS A 68 26.936 6.168 -3.521 1.00 13.12 ATOM 990 CB LYS A 68 25.025 7.126 -3.651 1.00 25.21 ATOM 991 HB2 LYS A 68 25.007 7.035 -2.575 1.00 34.41 ATOM 992 HB3 LYS A 68 25.279 8.143 -3.913 1.00 62.10 ATOM 993 CG LYS A 68 23.632 6.831 -4.179 1.00 64.14 ATOM 994 HG2 LYS A 68 23.084 7.758 -4.259 1.00 73.41 ATOM 995 HG3 LYS A 68 23.717 6.375 -5.156 1.00 13.12 ATOM 996 CD LYS A 68 22.875 5.889 -3.259 1.00 34.02 ATOM 997 HD2 LYS A 68 21.928 5.638 -3.714 1.00 63.14 ATOM 998 HD3 LYS A 68 23.458 4.990 -3.118 1.00 43.13 ATOM 999 CE LYS A 68 22.613 6.526 -1.903 1.00 32.24 ATOM 1000 HE2 LYS A 68 23.490 6.403 -1.287 1.00 4.53 ATOM 1001 HE3 LYS A 68 22.418 7.578 -2.046 1.00 15.43 ATOM 1002 NZ LYS A 68 21.447 5.906 -1.214 1.00 60.43 ATOM 1003 HZ1 LYS A 68 20.955 6.616 -0.635 1.00 75.34 ATOM 1004 HZ2 LYS A 68 20.781 5.523 -1.915 1.00 74.41 ATOM 1005 HZ3 LYS A 68 21.767 5.132 -0.597 1.00 33.11 ATOM 1006 C LYS A 68 25.542 4.779 -4.345 1.00 73.15 ATOM 1007 O LYS A 68 25.588 3.986 -3.404 1.00 53.35 ATOM 1008 N PHE A 69 25.014 4.470 -5.525 1.00 50.45 ATOM 1009 H PHE A 69 25.006 5.145 -6.237 1.00 4.12 ATOM 1010 CA PHE A 69 24.445 3.154 -5.788 1.00 21.42 ATOM 1011 HA PHE A 69 24.022 2.786 -4.865 1.00 43.45 ATOM 1012 CB PHE A 69 23.338 3.253 -6.839 1.00 14.21 ATOM 1013 HB2 PHE A 69 23.698 3.831 -7.677 1.00 75.31 ATOM 1014 HB3 PHE A 69 23.080 2.260 -7.175 1.00 42.20 ATOM 1015 CG PHE A 69 22.086 3.910 -6.331 1.00 20.35 ATOM 1016 CD1 PHE A 69 21.829 5.244 -6.600 1.00 41.24 ATOM 1017 HD1 PHE A 69 22.540 5.813 -7.183 1.00 52.43 ATOM 1018 CE1 PHE A 69 20.678 5.851 -6.134 1.00 41.35 ATOM 1019 HE1 PHE A 69 20.491 6.892 -6.352 1.00 12.43 ATOM 1020 CZ PHE A 69 19.770 5.125 -5.389 1.00 52.34 ATOM 1021 HZ PHE A 69 18.870 5.597 -5.025 1.00 13.30 ATOM 1022 CE2 PHE A 69 20.014 3.794 -5.114 1.00 72.11 ATOM 1023 HE2 PHE A 69 19.305 3.224 -4.531 1.00 42.15 ATOM 1024 CD2 PHE A 69 21.167 3.192 -5.582 1.00 54.33 ATOM 1025 HD2 PHE A 69 21.356 2.151 -5.365 1.00 43.41 ATOM 1026 C PHE A 69 25.522 2.180 -6.258 1.00 32.22 ATOM 1027 O PHE A 69 26.175 2.403 -7.277 1.00 60.24 ATOM 1028 N LYS A 70 25.702 1.099 -5.507 1.00 32.33 ATOM 1029 H LYS A 70 25.150 0.976 -4.705 1.00 41.42 ATOM 1030 CA LYS A 70 26.698 0.089 -5.844 1.00 70.05 ATOM 1031 HA LYS A 70 27.431 0.549 -6.489 1.00 43.03 ATOM 1032 CB LYS A 70 27.394 -0.414 -4.578 1.00 32.32 ATOM 1033 HB2 LYS A 70 26.653 -0.551 -3.804 1.00 75.14 ATOM 1034 HB3 LYS A 70 27.859 -1.366 -4.791 1.00 71.21 ATOM 1035 CG LYS A 70 28.461 0.531 -4.054 1.00 23.31 ATOM 1036 HG2 LYS A 70 28.197 1.543 -4.322 1.00 72.45 ATOM 1037 HG3 LYS A 70 28.510 0.443 -2.978 1.00 30.13 ATOM 1038 CD LYS A 70 29.827 0.208 -4.638 1.00 14.44 ATOM 1039 HD2 LYS A 70 29.933 -0.864 -4.713 1.00 55.42 ATOM 1040 HD3 LYS A 70 29.901 0.650 -5.622 1.00 20.54 ATOM 1041 CE LYS A 70 30.948 0.752 -3.766 1.00 1.22 ATOM 1042 HE2 LYS A 70 30.662 0.653 -2.730 1.00 74.21 ATOM 1043 HE3 LYS A 70 31.841 0.174 -3.949 1.00 65.32 ATOM 1044 NZ LYS A 70 31.230 2.185 -4.055 1.00 45.43 ATOM 1045 HZ1 LYS A 70 31.918 2.560 -3.370 1.00 74.20 ATOM 1046 HZ2 LYS A 70 31.623 2.286 -5.013 1.00 72.24 ATOM 1047 HZ3 LYS A 70 30.354 2.742 -3.991 1.00 43.31 ATOM 1048 C LYS A 70 26.057 -1.081 -6.584 1.00 64.14 ATOM 1049 O LYS A 70 26.670 -1.678 -7.470 1.00 51.43 ATOM 1050 N ASP A 71 24.822 -1.403 -6.216 1.00 43.13 ATOM 1051 H ASP A 71 24.387 -0.890 -5.504 1.00 11.45 ATOM 1052 CA ASP A 71 24.098 -2.500 -6.847 1.00 72.11 ATOM 1053 HA ASP A 71 24.695 -2.862 -7.670 1.00 62.12 ATOM 1054 CB ASP A 71 23.885 -3.639 -5.849 1.00 73.31 ATOM 1055 HB2 ASP A 71 23.229 -3.300 -5.060 1.00 25.01 ATOM 1056 HB3 ASP A 71 23.426 -4.474 -6.358 1.00 60.03 ATOM 1057 CG ASP A 71 25.182 -4.112 -5.224 1.00 45.20 ATOM 1058 OD1 ASP A 71 25.162 -4.505 -4.039 1.00 0.34 ATOM 1059 OD2 ASP A 71 26.219 -4.090 -5.921 1.00 14.45 ATOM 1060 C ASP A 71 22.754 -2.023 -7.389 1.00 34.44 ATOM 1061 O ASP A 71 21.689 -2.427 -6.919 1.00 43.32 ATOM 1062 N PRO A 72 22.801 -1.143 -8.400 1.00 21.34 ATOM 1063 CA PRO A 72 21.596 -0.592 -9.027 1.00 21.05 ATOM 1064 HA PRO A 72 20.932 -0.156 -8.295 1.00 3.45 ATOM 1065 CB PRO A 72 22.143 0.506 -9.942 1.00 1.33 ATOM 1066 HB2 PRO A 72 21.545 0.560 -10.841 1.00 0.24 ATOM 1067 HB3 PRO A 72 22.116 1.455 -9.427 1.00 42.03 ATOM 1068 CG PRO A 72 23.541 0.088 -10.241 1.00 4.51 ATOM 1069 HG2 PRO A 72 23.551 -0.581 -11.087 1.00 65.23 ATOM 1070 HG3 PRO A 72 24.149 0.958 -10.442 1.00 0.54 ATOM 1071 CD PRO A 72 24.035 -0.619 -9.009 1.00 52.21 ATOM 1072 HD2 PRO A 72 24.704 -1.423 -9.278 1.00 11.30 ATOM 1073 HD3 PRO A 72 24.526 0.077 -8.345 1.00 50.44 ATOM 1074 C PRO A 72 20.837 -1.635 -9.840 1.00 43.33 ATOM 1075 O PRO A 72 19.699 -1.408 -10.248 1.00 34.01 ATOM 1076 N GLU A 73 21.476 -2.777 -10.072 1.00 70.34 ATOM 1077 H GLU A 73 22.383 -2.898 -9.721 1.00 34.50 ATOM 1078 CA GLU A 73 20.860 -3.854 -10.838 1.00 74.23 ATOM 1079 HA GLU A 73 20.543 -3.447 -11.787 1.00 33.53 ATOM 1080 CB GLU A 73 21.871 -4.974 -11.091 1.00 63.00 ATOM 1081 HB2 GLU A 73 21.384 -5.767 -11.639 1.00 55.30 ATOM 1082 HB3 GLU A 73 22.682 -4.582 -11.688 1.00 34.10 ATOM 1083 CG GLU A 73 22.458 -5.563 -9.819 1.00 52.20 ATOM 1084 HG2 GLU A 73 22.911 -4.768 -9.245 1.00 72.32 ATOM 1085 HG3 GLU A 73 21.661 -6.011 -9.244 1.00 72.12 ATOM 1086 CD GLU A 73 23.509 -6.620 -10.096 1.00 45.53 ATOM 1087 OE1 GLU A 73 23.692 -6.978 -11.279 1.00 33.44 ATOM 1088 OE2 GLU A 73 24.150 -7.088 -9.132 1.00 13.31 ATOM 1089 C GLU A 73 19.640 -4.411 -10.110 1.00 13.22 ATOM 1090 O GLU A 73 18.646 -4.779 -10.734 1.00 33.21 ATOM 1091 N ASN A 74 19.725 -4.469 -8.785 1.00 32.03 ATOM 1092 H ASN A 74 20.544 -4.160 -8.344 1.00 32.31 ATOM 1093 CA ASN A 74 18.629 -4.982 -7.970 1.00 51.43 ATOM 1094 HA ASN A 74 17.800 -5.196 -8.628 1.00 31.44 ATOM 1095 CB ASN A 74 19.051 -6.272 -7.264 1.00 11.51 ATOM 1096 HB2 ASN A 74 18.176 -6.880 -7.085 1.00 41.25 ATOM 1097 HB3 ASN A 74 19.738 -6.813 -7.896 1.00 63.20 ATOM 1098 CG ASN A 74 19.729 -6.007 -5.933 1.00 54.12 ATOM 1099 OD1 ASN A 74 19.223 -6.392 -4.879 1.00 14.20 ATOM 1100 ND2 ASN A 74 20.880 -5.346 -5.977 1.00 33.33 ATOM 1101 HD21 ASN A 74 21.223 -5.070 -6.852 1.00 73.45 ATOM 1102 HD22 ASN A 74 21.339 -5.162 -5.131 1.00 65.31 ATOM 1103 C ASN A 74 18.186 -3.946 -6.941 1.00 32.42 ATOM 1104 O ASN A 74 17.541 -4.280 -5.946 1.00 54.41 ATOM 1105 N THR A 75 18.536 -2.688 -7.187 1.00 1.34 ATOM 1106 H THR A 75 19.050 -2.485 -7.996 1.00 21.20 ATOM 1107 CA THR A 75 18.176 -1.603 -6.282 1.00 33.51 ATOM 1108 HA THR A 75 17.957 -2.034 -5.316 1.00 33.24 ATOM 1109 CB THR A 75 19.335 -0.603 -6.114 1.00 71.10 ATOM 1110 HB THR A 75 19.815 -0.467 -7.073 1.00 33.23 ATOM 1111 OG1 THR A 75 20.293 -1.115 -5.181 1.00 34.22 ATOM 1112 HG1 THR A 75 21.160 -1.138 -5.592 1.00 41.31 ATOM 1113 CG2 THR A 75 18.821 0.745 -5.632 1.00 54.23 ATOM 1114 HG21 THR A 75 17.935 0.599 -5.032 1.00 11.01 ATOM 1115 HG22 THR A 75 19.582 1.230 -5.039 1.00 71.20 ATOM 1116 HG23 THR A 75 18.580 1.364 -6.484 1.00 60.12 ATOM 1117 C THR A 75 16.944 -0.857 -6.781 1.00 72.23 ATOM 1118 O THR A 75 16.884 -0.439 -7.938 1.00 45.30 ATOM 1119 N THR A 76 15.960 -0.692 -5.902 1.00 24.41 ATOM 1120 H THR A 76 16.067 -1.049 -4.995 1.00 52.43 ATOM 1121 CA THR A 76 14.729 0.003 -6.254 1.00 1.32 ATOM 1122 HA THR A 76 14.424 -0.333 -7.234 1.00 61.50 ATOM 1123 CB THR A 76 13.598 -0.318 -5.259 1.00 2.04 ATOM 1124 HB THR A 76 13.759 0.256 -4.357 1.00 54.22 ATOM 1125 OG1 THR A 76 13.614 -1.712 -4.933 1.00 75.31 ATOM 1126 HG1 THR A 76 12.964 -1.888 -4.248 1.00 30.30 ATOM 1127 CG2 THR A 76 12.243 0.058 -5.839 1.00 63.54 ATOM 1128 HG21 THR A 76 12.070 -0.507 -6.744 1.00 3.12 ATOM 1129 HG22 THR A 76 11.469 -0.167 -5.121 1.00 72.31 ATOM 1130 HG23 THR A 76 12.229 1.113 -6.066 1.00 12.52 ATOM 1131 C THR A 76 14.942 1.512 -6.294 1.00 2.25 ATOM 1132 O THR A 76 15.324 2.122 -5.294 1.00 14.23 ATOM 1133 N LEU A 77 14.693 2.110 -7.454 1.00 24.34 ATOM 1134 H LEU A 77 14.392 1.571 -8.214 1.00 42.24 ATOM 1135 CA LEU A 77 14.857 3.549 -7.623 1.00 44.34 ATOM 1136 HA LEU A 77 15.345 3.934 -6.740 1.00 65.51 ATOM 1137 CB LEU A 77 15.732 3.842 -8.844 1.00 10.43 ATOM 1138 HB2 LEU A 77 16.355 2.979 -9.019 1.00 5.25 ATOM 1139 HB3 LEU A 77 15.077 3.989 -9.691 1.00 44.21 ATOM 1140 CG LEU A 77 16.644 5.065 -8.738 1.00 22.04 ATOM 1141 HG LEU A 77 16.041 5.940 -8.538 1.00 2.04 ATOM 1142 CD1 LEU A 77 17.626 4.900 -7.588 1.00 43.11 ATOM 1143 HD11 LEU A 77 18.607 5.225 -7.903 1.00 71.10 ATOM 1144 HD12 LEU A 77 17.302 5.497 -6.749 1.00 15.22 ATOM 1145 HD13 LEU A 77 17.668 3.861 -7.296 1.00 54.23 ATOM 1146 CD2 LEU A 77 17.386 5.292 -10.047 1.00 10.23 ATOM 1147 HD21 LEU A 77 17.164 6.281 -10.419 1.00 43.41 ATOM 1148 HD22 LEU A 77 18.449 5.201 -9.879 1.00 31.42 ATOM 1149 HD23 LEU A 77 17.071 4.556 -10.771 1.00 62.23 ATOM 1150 C LEU A 77 13.505 4.237 -7.776 1.00 54.21 ATOM 1151 O LEU A 77 12.774 3.987 -8.735 1.00 43.12 ATOM 1152 N TYR A 78 13.178 5.106 -6.826 1.00 21.13 ATOM 1153 H TYR A 78 13.802 5.263 -6.086 1.00 74.03 ATOM 1154 CA TYR A 78 11.913 5.830 -6.854 1.00 50.33 ATOM 1155 HA TYR A 78 11.249 5.312 -7.530 1.00 71.50 ATOM 1156 CB TYR A 78 11.283 5.854 -5.461 1.00 20.44 ATOM 1157 HB2 TYR A 78 11.921 6.413 -4.794 1.00 22.42 ATOM 1158 HB3 TYR A 78 10.318 6.336 -5.517 1.00 44.51 ATOM 1159 CG TYR A 78 11.080 4.479 -4.865 1.00 25.15 ATOM 1160 CD1 TYR A 78 11.890 4.022 -3.832 1.00 23.10 ATOM 1161 HD1 TYR A 78 12.674 4.664 -3.456 1.00 34.03 ATOM 1162 CE1 TYR A 78 11.710 2.766 -3.285 1.00 15.43 ATOM 1163 HE1 TYR A 78 12.349 2.429 -2.482 1.00 70.34 ATOM 1164 CZ TYR A 78 10.708 1.950 -3.768 1.00 25.34 ATOM 1165 CE2 TYR A 78 9.891 2.380 -4.792 1.00 3.41 ATOM 1166 HE2 TYR A 78 9.108 1.740 -5.170 1.00 52.53 ATOM 1167 CD2 TYR A 78 10.080 3.637 -5.334 1.00 63.32 ATOM 1168 HD2 TYR A 78 9.442 3.977 -6.137 1.00 42.20 ATOM 1169 OH TYR A 78 10.524 0.698 -3.226 1.00 3.22 ATOM 1170 HH TYR A 78 11.319 0.433 -2.756 1.00 72.14 ATOM 1171 C TYR A 78 12.113 7.256 -7.358 1.00 51.32 ATOM 1172 O TYR A 78 12.859 8.037 -6.766 1.00 34.12 ATOM 1173 N ILE A 79 11.441 7.589 -8.455 1.00 70.32 ATOM 1174 H ILE A 79 10.863 6.923 -8.882 1.00 33.12 ATOM 1175 CA ILE A 79 11.543 8.921 -9.039 1.00 33.44 ATOM 1176 HA ILE A 79 12.525 9.309 -8.813 1.00 24.04 ATOM 1177 CB ILE A 79 11.378 8.879 -10.569 1.00 62.24 ATOM 1178 HB ILE A 79 10.339 8.691 -10.792 1.00 41.24 ATOM 1179 CG2 ILE A 79 11.759 10.219 -11.180 1.00 2.32 ATOM 1180 HG21 ILE A 79 11.524 10.215 -12.234 1.00 32.22 ATOM 1181 HG22 ILE A 79 11.206 11.008 -10.691 1.00 23.33 ATOM 1182 HG23 ILE A 79 12.818 10.387 -11.048 1.00 71.10 ATOM 1183 CG1 ILE A 79 12.229 7.755 -11.165 1.00 53.00 ATOM 1184 HG12 ILE A 79 11.829 6.804 -10.850 1.00 63.01 ATOM 1185 HG13 ILE A 79 12.190 7.818 -12.243 1.00 64.30 ATOM 1186 CD1 ILE A 79 13.681 7.810 -10.747 1.00 24.03 ATOM 1187 HD11 ILE A 79 14.232 7.033 -11.256 1.00 22.24 ATOM 1188 HD12 ILE A 79 14.095 8.773 -11.006 1.00 53.35 ATOM 1189 HD13 ILE A 79 13.754 7.663 -9.679 1.00 44.02 ATOM 1190 C ILE A 79 10.494 9.859 -8.451 1.00 44.54 ATOM 1191 O ILE A 79 9.302 9.729 -8.730 1.00 73.44 ATOM 1192 N LEU A 80 10.947 10.808 -7.638 1.00 74.51 ATOM 1193 H LEU A 80 11.907 10.862 -7.454 1.00 21.33 ATOM 1194 CA LEU A 80 10.048 11.771 -7.012 1.00 50.21 ATOM 1195 HA LEU A 80 9.034 11.453 -7.205 1.00 64.12 ATOM 1196 CB LEU A 80 10.280 11.807 -5.501 1.00 11.35 ATOM 1197 HB2 LEU A 80 10.861 10.938 -5.235 1.00 22.15 ATOM 1198 HB3 LEU A 80 10.846 12.700 -5.275 1.00 21.21 ATOM 1199 CG LEU A 80 9.024 11.815 -4.629 1.00 13.12 ATOM 1200 HG LEU A 80 8.521 10.862 -4.724 1.00 50.51 ATOM 1201 CD1 LEU A 80 9.391 12.007 -3.165 1.00 73.24 ATOM 1202 HD11 LEU A 80 10.196 12.722 -3.087 1.00 13.40 ATOM 1203 HD12 LEU A 80 8.531 12.372 -2.623 1.00 74.54 ATOM 1204 HD13 LEU A 80 9.706 11.063 -2.747 1.00 22.32 ATOM 1205 CD2 LEU A 80 8.064 12.903 -5.087 1.00 15.33 ATOM 1206 HD21 LEU A 80 8.561 13.547 -5.797 1.00 71.54 ATOM 1207 HD22 LEU A 80 7.202 12.450 -5.553 1.00 74.23 ATOM 1208 HD23 LEU A 80 7.747 13.486 -4.234 1.00 75.23 ATOM 1209 C LEU A 80 10.247 13.164 -7.602 1.00 34.21 ATOM 1210 O LEU A 80 11.348 13.712 -7.567 1.00 43.13 ATOM 1211 N ASP A 81 9.173 13.731 -8.141 1.00 31.04 ATOM 1212 H ASP A 81 8.322 13.243 -8.138 1.00 5.43 ATOM 1213 CA ASP A 81 9.228 15.062 -8.735 1.00 70.50 ATOM 1214 HA ASP A 81 10.230 15.442 -8.605 1.00 32.24 ATOM 1215 CB ASP A 81 8.915 14.989 -10.230 1.00 71.34 ATOM 1216 HB2 ASP A 81 9.344 14.085 -10.638 1.00 21.21 ATOM 1217 HB3 ASP A 81 7.844 14.967 -10.367 1.00 33.25 ATOM 1218 CG ASP A 81 9.473 16.172 -10.997 1.00 32.40 ATOM 1219 OD1 ASP A 81 8.801 17.223 -11.036 1.00 13.10 ATOM 1220 OD2 ASP A 81 10.581 16.046 -11.559 1.00 23.42 ATOM 1221 C ASP A 81 8.250 16.007 -8.043 1.00 64.45 ATOM 1222 O ASP A 81 7.391 15.575 -7.275 1.00 21.04 ATOM 1223 N LYS A 82 8.388 17.299 -8.321 1.00 71.30 ATOM 1224 H LYS A 82 9.092 17.582 -8.942 1.00 61.42 ATOM 1225 CA LYS A 82 7.518 18.306 -7.727 1.00 14.34 ATOM 1226 HA LYS A 82 7.765 18.382 -6.679 1.00 31.34 ATOM 1227 CB LYS A 82 7.748 19.665 -8.392 1.00 54.10 ATOM 1228 HB2 LYS A 82 7.476 19.593 -9.435 1.00 32.53 ATOM 1229 HB3 LYS A 82 7.114 20.398 -7.914 1.00 0.31 ATOM 1230 CG LYS A 82 9.185 20.149 -8.306 1.00 71.11 ATOM 1231 HG2 LYS A 82 9.471 20.215 -7.267 1.00 45.41 ATOM 1232 HG3 LYS A 82 9.824 19.440 -8.813 1.00 44.43 ATOM 1233 CD LYS A 82 9.353 21.515 -8.950 1.00 71.34 ATOM 1234 HD2 LYS A 82 10.397 21.788 -8.928 1.00 65.23 ATOM 1235 HD3 LYS A 82 9.014 21.464 -9.976 1.00 31.35 ATOM 1236 CE LYS A 82 8.552 22.579 -8.217 1.00 13.40 ATOM 1237 HE2 LYS A 82 7.577 22.656 -8.674 1.00 0.41 ATOM 1238 HE3 LYS A 82 8.443 22.281 -7.185 1.00 14.44 ATOM 1239 NZ LYS A 82 9.218 23.910 -8.270 1.00 23.12 ATOM 1240 HZ1 LYS A 82 8.574 24.647 -7.917 1.00 24.44 ATOM 1241 HZ2 LYS A 82 10.076 23.903 -7.682 1.00 2.44 ATOM 1242 HZ3 LYS A 82 9.484 24.138 -9.249 1.00 63.32 ATOM 1243 C LYS A 82 6.052 17.905 -7.859 1.00 12.44 ATOM 1244 O LYS A 82 5.292 17.964 -6.891 1.00 64.13 ATOM 1245 N PHE A 83 5.661 17.497 -9.061 1.00 72.02 ATOM 1246 H PHE A 83 6.313 17.472 -9.793 1.00 13.20 ATOM 1247 CA PHE A 83 4.286 17.086 -9.319 1.00 73.31 ATOM 1248 HA PHE A 83 3.896 16.648 -8.413 1.00 61.22 ATOM 1249 CB PHE A 83 3.430 18.298 -9.695 1.00 25.51 ATOM 1250 HB2 PHE A 83 3.719 18.642 -10.676 1.00 51.35 ATOM 1251 HB3 PHE A 83 2.392 18.004 -9.712 1.00 14.45 ATOM 1252 CG PHE A 83 3.572 19.450 -8.742 1.00 30.21 ATOM 1253 CD1 PHE A 83 4.551 20.410 -8.936 1.00 44.42 ATOM 1254 HD1 PHE A 83 5.217 20.325 -9.783 1.00 0.34 ATOM 1255 CE1 PHE A 83 4.684 21.471 -8.060 1.00 42.13 ATOM 1256 HE1 PHE A 83 5.451 22.214 -8.223 1.00 22.50 ATOM 1257 CZ PHE A 83 3.833 21.583 -6.978 1.00 62.40 ATOM 1258 HZ PHE A 83 3.935 22.410 -6.292 1.00 42.21 ATOM 1259 CE2 PHE A 83 2.853 20.632 -6.773 1.00 30.41 ATOM 1260 HE2 PHE A 83 2.186 20.715 -5.928 1.00 12.41 ATOM 1261 CD2 PHE A 83 2.725 19.573 -7.652 1.00 63.41 ATOM 1262 HD2 PHE A 83 1.957 18.829 -7.491 1.00 24.21 ATOM 1263 C PHE A 83 4.229 16.044 -10.433 1.00 4.21 ATOM 1264 O PHE A 83 3.687 14.954 -10.251 1.00 62.12 ATOM 1265 N ASP A 84 4.793 16.389 -11.586 1.00 34.34 ATOM 1266 H ASP A 84 5.209 17.272 -11.669 1.00 1.31 ATOM 1267 CA ASP A 84 4.808 15.485 -12.730 1.00 33.53 ATOM 1268 HA ASP A 84 4.649 14.482 -12.362 1.00 52.02 ATOM 1269 CB ASP A 84 3.683 15.841 -13.703 1.00 62.13 ATOM 1270 HB2 ASP A 84 2.841 16.225 -13.146 1.00 21.32 ATOM 1271 HB3 ASP A 84 4.034 16.601 -14.386 1.00 23.31 ATOM 1272 CG ASP A 84 3.217 14.646 -14.512 1.00 45.22 ATOM 1273 OD1 ASP A 84 2.323 14.820 -15.367 1.00 4.11 ATOM 1274 OD2 ASP A 84 3.748 13.538 -14.291 1.00 74.41 ATOM 1275 C ASP A 84 6.153 15.537 -13.446 1.00 44.12 ATOM 1276 O ASP A 84 6.817 14.516 -13.618 1.00 22.45 ATOM 1277 N GLY A 85 6.549 16.736 -13.864 1.00 65.31 ATOM 1278 H GLY A 85 5.979 17.515 -13.700 1.00 13.44 ATOM 1279 CA GLY A 85 7.813 16.899 -14.558 1.00 63.14 ATOM 1280 HA2 GLY A 85 7.792 17.828 -15.108 1.00 60.15 ATOM 1281 HA3 GLY A 85 8.609 16.942 -13.829 1.00 13.42 ATOM 1282 C GLY A 85 8.096 15.764 -15.522 1.00 60.14 ATOM 1283 O GLY A 85 7.468 15.664 -16.576 1.00 2.43 ATOM 1284 N ASN A 86 9.045 14.906 -15.162 1.00 44.33 ATOM 1285 H ASN A 86 9.511 15.038 -14.310 1.00 40.21 ATOM 1286 CA ASN A 86 9.412 13.774 -16.005 1.00 32.53 ATOM 1287 HA ASN A 86 8.599 13.595 -16.692 1.00 35.02 ATOM 1288 CB ASN A 86 10.677 14.093 -16.803 1.00 51.54 ATOM 1289 HB2 ASN A 86 11.543 13.832 -16.214 1.00 25.15 ATOM 1290 HB3 ASN A 86 10.678 13.513 -17.714 1.00 14.13 ATOM 1291 CG ASN A 86 10.774 15.562 -17.170 1.00 35.13 ATOM 1292 OD1 ASN A 86 10.174 16.010 -18.147 1.00 40.02 ATOM 1293 ND2 ASN A 86 11.531 16.319 -16.385 1.00 23.34 ATOM 1294 HD21 ASN A 86 11.979 15.894 -15.624 1.00 24.54 ATOM 1295 HD22 ASN A 86 11.611 17.272 -16.598 1.00 72.10 ATOM 1296 C ASN A 86 9.631 12.519 -15.164 1.00 40.14 ATOM 1297 O ASN A 86 10.509 11.708 -15.459 1.00 1.25 ATOM 1298 N SER A 87 8.826 12.366 -14.118 1.00 2.53 ATOM 1299 H SER A 87 8.145 13.048 -13.935 1.00 64.22 ATOM 1300 CA SER A 87 8.934 11.213 -13.232 1.00 72.34 ATOM 1301 HA SER A 87 9.904 11.247 -12.759 1.00 52.42 ATOM 1302 CB SER A 87 7.851 11.269 -12.153 1.00 71.52 ATOM 1303 HB2 SER A 87 7.033 10.623 -12.434 1.00 54.43 ATOM 1304 HB3 SER A 87 8.266 10.935 -11.213 1.00 61.21 ATOM 1305 OG SER A 87 7.358 12.588 -11.993 1.00 24.53 ATOM 1306 HG SER A 87 6.519 12.562 -11.528 1.00 75.44 ATOM 1307 C SER A 87 8.817 9.911 -14.020 1.00 14.23 ATOM 1308 O SER A 87 9.519 8.940 -13.741 1.00 51.01 ATOM 1309 N GLU A 88 7.923 9.901 -15.004 1.00 64.23 ATOM 1310 H GLU A 88 7.393 10.706 -15.178 1.00 3.51 ATOM 1311 CA GLU A 88 7.713 8.719 -15.832 1.00 21.43 ATOM 1312 HA GLU A 88 7.677 7.859 -15.179 1.00 44.33 ATOM 1313 CB GLU A 88 6.386 8.826 -16.585 1.00 71.24 ATOM 1314 HB2 GLU A 88 6.463 9.618 -17.316 1.00 23.32 ATOM 1315 HB3 GLU A 88 6.201 7.893 -17.098 1.00 11.13 ATOM 1316 CG GLU A 88 5.197 9.119 -15.686 1.00 1.41 ATOM 1317 HG2 GLU A 88 5.099 8.319 -14.968 1.00 13.11 ATOM 1318 HG3 GLU A 88 5.377 10.049 -15.165 1.00 73.52 ATOM 1319 CD GLU A 88 3.897 9.239 -16.458 1.00 2.55 ATOM 1320 OE1 GLU A 88 3.939 9.181 -17.704 1.00 40.41 ATOM 1321 OE2 GLU A 88 2.838 9.391 -15.814 1.00 12.32 ATOM 1322 C GLU A 88 8.860 8.537 -16.822 1.00 32.30 ATOM 1323 O GLU A 88 9.276 7.413 -17.108 1.00 0.20 ATOM 1324 N LEU A 89 9.366 9.649 -17.343 1.00 12.13 ATOM 1325 H LEU A 89 8.993 10.515 -17.077 1.00 32.14 ATOM 1326 CA LEU A 89 10.464 9.614 -18.302 1.00 4.00 ATOM 1327 HA LEU A 89 10.205 8.909 -19.077 1.00 75.14 ATOM 1328 CB LEU A 89 10.664 10.995 -18.930 1.00 34.42 ATOM 1329 HB2 LEU A 89 9.691 11.381 -19.195 1.00 64.51 ATOM 1330 HB3 LEU A 89 11.112 11.635 -18.183 1.00 73.12 ATOM 1331 CG LEU A 89 11.543 11.043 -20.179 1.00 45.14 ATOM 1332 HG LEU A 89 11.448 10.109 -20.716 1.00 15.20 ATOM 1333 CD1 LEU A 89 11.095 12.163 -21.105 1.00 11.41 ATOM 1334 HD11 LEU A 89 11.658 13.059 -20.885 1.00 74.33 ATOM 1335 HD12 LEU A 89 11.266 11.873 -22.131 1.00 3.01 ATOM 1336 HD13 LEU A 89 10.042 12.354 -20.956 1.00 25.03 ATOM 1337 CD2 LEU A 89 13.005 11.219 -19.796 1.00 25.13 ATOM 1338 HD21 LEU A 89 13.598 11.358 -20.688 1.00 73.31 ATOM 1339 HD22 LEU A 89 13.109 12.084 -19.157 1.00 74.31 ATOM 1340 HD23 LEU A 89 13.348 10.340 -19.270 1.00 12.15 ATOM 1341 C LEU A 89 11.756 9.156 -17.634 1.00 25.55 ATOM 1342 O LEU A 89 12.472 8.304 -18.161 1.00 5.11 ATOM 1343 N VAL A 90 12.048 9.724 -16.468 1.00 10.40 ATOM 1344 H VAL A 90 11.438 10.397 -16.099 1.00 22.34 ATOM 1345 CA VAL A 90 13.252 9.372 -15.725 1.00 60.12 ATOM 1346 HA VAL A 90 14.098 9.488 -16.387 1.00 24.24 ATOM 1347 CB VAL A 90 13.455 10.300 -14.513 1.00 23.23 ATOM 1348 HB VAL A 90 12.540 10.315 -13.939 1.00 40.45 ATOM 1349 CG1 VAL A 90 14.568 9.774 -13.618 1.00 51.25 ATOM 1350 HG11 VAL A 90 14.907 10.564 -12.964 1.00 61.42 ATOM 1351 HG12 VAL A 90 14.195 8.951 -13.027 1.00 4.14 ATOM 1352 HG13 VAL A 90 15.391 9.435 -14.230 1.00 30.43 ATOM 1353 CG2 VAL A 90 13.755 11.719 -14.973 1.00 21.55 ATOM 1354 HG21 VAL A 90 14.160 12.286 -14.148 1.00 0.32 ATOM 1355 HG22 VAL A 90 14.474 11.692 -15.778 1.00 73.43 ATOM 1356 HG23 VAL A 90 12.844 12.185 -15.318 1.00 3.12 ATOM 1357 C VAL A 90 13.196 7.927 -15.242 1.00 3.11 ATOM 1358 O VAL A 90 14.174 7.188 -15.349 1.00 62.23 ATOM 1359 N ALA A 91 12.045 7.531 -14.709 1.00 51.04 ATOM 1360 H ALA A 91 11.301 8.167 -14.651 1.00 65.44 ATOM 1361 CA ALA A 91 11.860 6.174 -14.212 1.00 23.53 ATOM 1362 HA ALA A 91 12.494 6.046 -13.346 1.00 3.31 ATOM 1363 CB ALA A 91 10.418 5.963 -13.776 1.00 32.21 ATOM 1364 HB1 ALA A 91 10.277 4.933 -13.484 1.00 32.33 ATOM 1365 HB2 ALA A 91 10.197 6.608 -12.939 1.00 32.05 ATOM 1366 HB3 ALA A 91 9.756 6.198 -14.596 1.00 51.12 ATOM 1367 C ALA A 91 12.252 5.144 -15.266 1.00 41.13 ATOM 1368 O ALA A 91 12.874 4.129 -14.954 1.00 75.03 ATOM 1369 N GLU A 92 11.884 5.413 -16.515 1.00 13.20 ATOM 1370 H GLU A 92 11.390 6.239 -16.701 1.00 20.03 ATOM 1371 CA GLU A 92 12.196 4.508 -17.615 1.00 2.13 ATOM 1372 HA GLU A 92 12.019 3.499 -17.274 1.00 44.12 ATOM 1373 CB GLU A 92 11.289 4.794 -18.813 1.00 43.14 ATOM 1374 HB2 GLU A 92 10.938 3.855 -19.216 1.00 42.41 ATOM 1375 HB3 GLU A 92 10.440 5.371 -18.477 1.00 63.30 ATOM 1376 CG GLU A 92 11.978 5.565 -19.927 1.00 73.33 ATOM 1377 HG2 GLU A 92 12.436 6.448 -19.507 1.00 71.52 ATOM 1378 HG3 GLU A 92 12.741 4.937 -20.363 1.00 41.33 ATOM 1379 CD GLU A 92 11.018 5.992 -21.021 1.00 31.31 ATOM 1380 OE1 GLU A 92 10.473 5.106 -21.712 1.00 35.14 ATOM 1381 OE2 GLU A 92 10.812 7.213 -21.185 1.00 63.45 ATOM 1382 C GLU A 92 13.660 4.638 -18.028 1.00 15.44 ATOM 1383 O GLU A 92 14.284 3.667 -18.457 1.00 3.44 ATOM 1384 N LEU A 93 14.200 5.845 -17.896 1.00 31.34 ATOM 1385 H LEU A 93 13.652 6.579 -17.548 1.00 44.03 ATOM 1386 CA LEU A 93 15.590 6.104 -18.255 1.00 72.11 ATOM 1387 HA LEU A 93 15.738 5.767 -19.270 1.00 54.34 ATOM 1388 CB LEU A 93 15.886 7.603 -18.179 1.00 31.33 ATOM 1389 HB2 LEU A 93 15.612 8.043 -19.125 1.00 75.51 ATOM 1390 HB3 LEU A 93 15.269 8.021 -17.397 1.00 14.55 ATOM 1391 CG LEU A 93 17.337 7.986 -17.887 1.00 42.25 ATOM 1392 HG LEU A 93 17.639 7.541 -16.949 1.00 43.04 ATOM 1393 CD1 LEU A 93 18.258 7.456 -18.976 1.00 0.04 ATOM 1394 HD11 LEU A 93 19.119 8.102 -19.065 1.00 55.44 ATOM 1395 HD12 LEU A 93 18.582 6.458 -18.718 1.00 42.54 ATOM 1396 HD13 LEU A 93 17.727 7.431 -19.916 1.00 21.23 ATOM 1397 CD2 LEU A 93 17.474 9.496 -17.759 1.00 44.31 ATOM 1398 HD21 LEU A 93 17.871 9.740 -16.785 1.00 3.22 ATOM 1399 HD22 LEU A 93 18.144 9.863 -18.523 1.00 2.12 ATOM 1400 HD23 LEU A 93 16.505 9.957 -17.879 1.00 1.22 ATOM 1401 C LEU A 93 16.541 5.339 -17.340 1.00 73.21 ATOM 1402 O LEU A 93 17.384 4.572 -17.805 1.00 44.53 ATOM 1403 N VAL A 94 16.397 5.550 -16.036 1.00 11.53 ATOM 1404 H VAL A 94 15.706 6.173 -15.726 1.00 24.13 ATOM 1405 CA VAL A 94 17.241 4.878 -15.055 1.00 15.44 ATOM 1406 HA VAL A 94 18.269 5.129 -15.271 1.00 70.53 ATOM 1407 CB VAL A 94 16.920 5.348 -13.623 1.00 41.12 ATOM 1408 HB VAL A 94 17.673 4.951 -12.959 1.00 22.04 ATOM 1409 CG1 VAL A 94 16.962 6.866 -13.537 1.00 43.11 ATOM 1410 HG11 VAL A 94 16.725 7.176 -12.530 1.00 43.32 ATOM 1411 HG12 VAL A 94 17.951 7.214 -13.798 1.00 0.13 ATOM 1412 HG13 VAL A 94 16.241 7.286 -14.222 1.00 73.13 ATOM 1413 CG2 VAL A 94 15.565 4.818 -13.180 1.00 13.21 ATOM 1414 HG21 VAL A 94 15.087 5.544 -12.539 1.00 33.15 ATOM 1415 HG22 VAL A 94 14.946 4.642 -14.047 1.00 61.43 ATOM 1416 HG23 VAL A 94 15.699 3.893 -12.639 1.00 42.12 ATOM 1417 C VAL A 94 17.073 3.365 -15.131 1.00 1.04 ATOM 1418 O VAL A 94 18.004 2.612 -14.845 1.00 52.22 ATOM 1419 N ALA A 95 15.880 2.926 -15.518 1.00 60.11 ATOM 1420 H ALA A 95 15.178 3.575 -15.732 1.00 42.21 ATOM 1421 CA ALA A 95 15.591 1.502 -15.634 1.00 51.04 ATOM 1422 HA ALA A 95 15.662 1.065 -14.649 1.00 3.35 ATOM 1423 CB ALA A 95 14.172 1.291 -16.143 1.00 4.42 ATOM 1424 HB1 ALA A 95 13.551 0.929 -15.337 1.00 23.00 ATOM 1425 HB2 ALA A 95 13.778 2.228 -16.508 1.00 10.11 ATOM 1426 HB3 ALA A 95 14.181 0.567 -16.944 1.00 50.52 ATOM 1427 C ALA A 95 16.592 0.812 -16.554 1.00 64.21 ATOM 1428 O ALA A 95 16.955 -0.345 -16.337 1.00 73.44 ATOM 1429 N LEU A 96 17.036 1.528 -17.581 1.00 61.23 ATOM 1430 H LEU A 96 16.711 2.444 -17.702 1.00 22.01 ATOM 1431 CA LEU A 96 17.996 0.984 -18.535 1.00 63.43 ATOM 1432 HA LEU A 96 17.748 -0.055 -18.699 1.00 43.41 ATOM 1433 CB LEU A 96 17.905 1.734 -19.865 1.00 73.22 ATOM 1434 HB2 LEU A 96 18.308 2.723 -19.715 1.00 45.21 ATOM 1435 HB3 LEU A 96 18.512 1.204 -20.585 1.00 45.22 ATOM 1436 CG LEU A 96 16.502 1.885 -20.455 1.00 42.14 ATOM 1437 HG LEU A 96 15.779 1.891 -19.651 1.00 40.45 ATOM 1438 CD1 LEU A 96 16.379 3.201 -21.207 1.00 54.22 ATOM 1439 HD11 LEU A 96 15.666 3.838 -20.704 1.00 22.23 ATOM 1440 HD12 LEU A 96 17.341 3.691 -21.237 1.00 31.32 ATOM 1441 HD13 LEU A 96 16.041 3.010 -22.215 1.00 31.30 ATOM 1442 CD2 LEU A 96 16.180 0.713 -21.371 1.00 53.31 ATOM 1443 HD21 LEU A 96 16.222 -0.207 -20.807 1.00 50.30 ATOM 1444 HD22 LEU A 96 15.189 0.839 -21.781 1.00 74.01 ATOM 1445 HD23 LEU A 96 16.900 0.676 -22.175 1.00 72.02 ATOM 1446 C LEU A 96 19.417 1.069 -17.987 1.00 0.01 ATOM 1447 O LEU A 96 20.334 0.439 -18.511 1.00 62.14 ATOM 1448 N ASN A 97 19.590 1.852 -16.927 1.00 25.53 ATOM 1449 H ASN A 97 18.820 2.329 -16.553 1.00 63.31 ATOM 1450 CA ASN A 97 20.899 2.018 -16.306 1.00 5.14 ATOM 1451 HA ASN A 97 21.648 1.907 -17.076 1.00 10.24 ATOM 1452 CB ASN A 97 21.021 3.414 -15.690 1.00 64.35 ATOM 1453 HB2 ASN A 97 20.134 3.624 -15.112 1.00 14.20 ATOM 1454 HB3 ASN A 97 21.884 3.441 -15.042 1.00 32.04 ATOM 1455 CG ASN A 97 21.176 4.497 -16.741 1.00 34.14 ATOM 1456 OD1 ASN A 97 22.254 5.066 -16.907 1.00 43.51 ATOM 1457 ND2 ASN A 97 20.094 4.787 -17.455 1.00 22.51 ATOM 1458 HD21 ASN A 97 19.269 4.292 -17.267 1.00 51.22 ATOM 1459 HD22 ASN A 97 20.166 5.482 -18.141 1.00 40.40 ATOM 1460 C ASN A 97 21.133 0.956 -15.235 1.00 51.23 ATOM 1461 O ASN A 97 22.063 1.059 -14.436 1.00 73.03 ATOM 1462 N GLY A 98 20.281 -0.065 -15.227 1.00 2.14 ATOM 1463 H GLY A 98 19.558 -0.094 -15.888 1.00 64.20 ATOM 1464 CA GLY A 98 20.412 -1.131 -14.251 1.00 73.40 ATOM 1465 HA2 GLY A 98 20.359 -2.081 -14.762 1.00 54.25 ATOM 1466 HA3 GLY A 98 21.375 -1.047 -13.769 1.00 53.11 ATOM 1467 C GLY A 98 19.329 -1.083 -13.191 1.00 70.33 ATOM 1468 O GLY A 98 19.071 -2.077 -12.512 1.00 34.02 ATOM 1469 N PHE A 99 18.695 0.076 -13.048 1.00 34.52 ATOM 1470 H PHE A 99 18.945 0.832 -13.619 1.00 65.32 ATOM 1471 CA PHE A 99 17.635 0.250 -12.061 1.00 3.21 ATOM 1472 HA PHE A 99 17.968 -0.196 -11.137 1.00 32.34 ATOM 1473 CB PHE A 99 17.367 1.738 -11.827 1.00 41.44 ATOM 1474 HB2 PHE A 99 17.149 2.210 -12.773 1.00 51.45 ATOM 1475 HB3 PHE A 99 16.516 1.845 -11.172 1.00 21.32 ATOM 1476 CG PHE A 99 18.525 2.466 -11.206 1.00 30.11 ATOM 1477 CD1 PHE A 99 19.406 3.192 -11.991 1.00 61.31 ATOM 1478 HD1 PHE A 99 19.255 3.232 -13.060 1.00 33.22 ATOM 1479 CE1 PHE A 99 20.473 3.861 -11.422 1.00 13.23 ATOM 1480 HE1 PHE A 99 21.152 4.424 -12.044 1.00 61.04 ATOM 1481 CZ PHE A 99 20.667 3.813 -10.055 1.00 65.51 ATOM 1482 HZ PHE A 99 21.500 4.335 -9.608 1.00 22.50 ATOM 1483 CE2 PHE A 99 19.797 3.092 -9.261 1.00 54.34 ATOM 1484 HE2 PHE A 99 19.946 3.052 -8.193 1.00 34.15 ATOM 1485 CD2 PHE A 99 18.732 2.424 -9.837 1.00 11.35 ATOM 1486 HD2 PHE A 99 18.050 1.861 -9.214 1.00 64.03 ATOM 1487 C PHE A 99 16.353 -0.445 -12.510 1.00 43.33 ATOM 1488 O PHE A 99 15.296 0.178 -12.605 1.00 14.43 ATOM 1489 N LYS A 100 16.456 -1.740 -12.787 1.00 73.20 ATOM 1490 H LYS A 100 17.326 -2.182 -12.693 1.00 3.32 ATOM 1491 CA LYS A 100 15.306 -2.522 -13.226 1.00 61.40 ATOM 1492 HA LYS A 100 15.076 -2.234 -14.240 1.00 43.14 ATOM 1493 CB LYS A 100 15.638 -4.016 -13.196 1.00 20.12 ATOM 1494 HB2 LYS A 100 15.401 -4.445 -14.158 1.00 54.12 ATOM 1495 HB3 LYS A 100 16.696 -4.134 -13.010 1.00 40.30 ATOM 1496 CG LYS A 100 14.879 -4.786 -12.130 1.00 35.53 ATOM 1497 HG2 LYS A 100 13.893 -4.358 -12.022 1.00 60.31 ATOM 1498 HG3 LYS A 100 14.793 -5.819 -12.437 1.00 72.11 ATOM 1499 CD LYS A 100 15.589 -4.729 -10.788 1.00 15.55 ATOM 1500 HD2 LYS A 100 16.442 -5.389 -10.813 1.00 25.13 ATOM 1501 HD3 LYS A 100 15.920 -3.715 -10.609 1.00 20.31 ATOM 1502 CE LYS A 100 14.671 -5.156 -9.652 1.00 53.15 ATOM 1503 HE2 LYS A 100 15.034 -4.726 -8.732 1.00 24.53 ATOM 1504 HE3 LYS A 100 13.676 -4.787 -9.853 1.00 52.34 ATOM 1505 NZ LYS A 100 14.618 -6.637 -9.509 1.00 64.22 ATOM 1506 HZ1 LYS A 100 15.156 -6.934 -8.670 1.00 22.31 ATOM 1507 HZ2 LYS A 100 13.632 -6.952 -9.405 1.00 3.40 ATOM 1508 HZ3 LYS A 100 15.029 -7.092 -10.350 1.00 30.23 ATOM 1509 C LYS A 100 14.091 -2.243 -12.348 1.00 34.22 ATOM 1510 O LYS A 100 12.952 -2.294 -12.813 1.00 61.20 ATOM 1511 N SER A 101 14.340 -1.947 -11.076 1.00 43.44 ATOM 1512 H SER A 101 15.270 -1.922 -10.765 1.00 55.33 ATOM 1513 CA SER A 101 13.266 -1.661 -10.133 1.00 32.32 ATOM 1514 HA SER A 101 12.375 -2.161 -10.484 1.00 22.13 ATOM 1515 CB SER A 101 13.622 -2.196 -8.744 1.00 45.24 ATOM 1516 HB2 SER A 101 13.125 -1.601 -7.994 1.00 10.13 ATOM 1517 HB3 SER A 101 13.298 -3.223 -8.663 1.00 61.20 ATOM 1518 OG SER A 101 15.020 -2.139 -8.520 1.00 5.13 ATOM 1519 HG SER A 101 15.230 -2.575 -7.691 1.00 33.43 ATOM 1520 C SER A 101 12.992 -0.162 -10.058 1.00 70.33 ATOM 1521 O SER A 101 12.875 0.405 -8.973 1.00 1.14 ATOM 1522 N ALA A 102 12.891 0.473 -11.221 1.00 61.13 ATOM 1523 H ALA A 102 12.994 -0.034 -12.053 1.00 71.23 ATOM 1524 CA ALA A 102 12.629 1.905 -11.289 1.00 42.23 ATOM 1525 HA ALA A 102 13.115 2.374 -10.445 1.00 72.32 ATOM 1526 CB ALA A 102 13.224 2.491 -12.561 1.00 63.33 ATOM 1527 HB1 ALA A 102 13.074 3.560 -12.570 1.00 5.23 ATOM 1528 HB2 ALA A 102 14.282 2.275 -12.596 1.00 51.04 ATOM 1529 HB3 ALA A 102 12.739 2.052 -13.421 1.00 13.42 ATOM 1530 C ALA A 102 11.133 2.194 -11.221 1.00 64.42 ATOM 1531 O ALA A 102 10.342 1.596 -11.951 1.00 62.21 ATOM 1532 N TYR A 103 10.752 3.112 -10.340 1.00 63.14 ATOM 1533 H TYR A 103 11.429 3.554 -9.787 1.00 24.12 ATOM 1534 CA TYR A 103 9.350 3.477 -10.175 1.00 45.10 ATOM 1535 HA TYR A 103 8.787 2.996 -10.961 1.00 44.14 ATOM 1536 CB TYR A 103 8.830 2.988 -8.822 1.00 64.13 ATOM 1537 HB2 TYR A 103 9.535 3.262 -8.053 1.00 25.23 ATOM 1538 HB3 TYR A 103 7.880 3.459 -8.618 1.00 3.33 ATOM 1539 CG TYR A 103 8.630 1.491 -8.756 1.00 23.30 ATOM 1540 CD1 TYR A 103 7.371 0.948 -8.532 1.00 31.11 ATOM 1541 HD1 TYR A 103 6.528 1.612 -8.404 1.00 62.10 ATOM 1542 CE1 TYR A 103 7.183 -0.419 -8.470 1.00 21.41 ATOM 1543 HE1 TYR A 103 6.197 -0.823 -8.295 1.00 15.30 ATOM 1544 CZ TYR A 103 8.261 -1.264 -8.634 1.00 3.13 ATOM 1545 CE2 TYR A 103 9.521 -0.750 -8.857 1.00 44.43 ATOM 1546 HE2 TYR A 103 10.366 -1.411 -8.985 1.00 54.01 ATOM 1547 CD2 TYR A 103 9.700 0.619 -8.916 1.00 61.14 ATOM 1548 HD2 TYR A 103 10.686 1.025 -9.091 1.00 10.20 ATOM 1549 OH TYR A 103 8.079 -2.627 -8.573 1.00 5.52 ATOM 1550 HH TYR A 103 7.937 -2.890 -7.661 1.00 15.35 ATOM 1551 C TYR A 103 9.164 4.987 -10.288 1.00 52.04 ATOM 1552 O TYR A 103 10.045 5.762 -9.919 1.00 43.11 ATOM 1553 N ALA A 104 8.008 5.397 -10.802 1.00 25.22 ATOM 1554 H ALA A 104 7.345 4.731 -11.078 1.00 22.30 ATOM 1555 CA ALA A 104 7.703 6.813 -10.962 1.00 3.10 ATOM 1556 HA ALA A 104 8.622 7.368 -10.841 1.00 4.41 ATOM 1557 CB ALA A 104 7.169 7.083 -12.361 1.00 30.12 ATOM 1558 HB1 ALA A 104 6.420 7.860 -12.317 1.00 22.15 ATOM 1559 HB2 ALA A 104 7.979 7.400 -13.001 1.00 22.13 ATOM 1560 HB3 ALA A 104 6.728 6.180 -12.758 1.00 44.51 ATOM 1561 C ALA A 104 6.702 7.281 -9.912 1.00 14.13 ATOM 1562 O ALA A 104 5.575 6.787 -9.852 1.00 1.45 ATOM 1563 N ILE A 105 7.119 8.235 -9.086 1.00 23.40 ATOM 1564 H ILE A 105 8.028 8.588 -9.184 1.00 72.30 ATOM 1565 CA ILE A 105 6.258 8.769 -8.038 1.00 72.45 ATOM 1566 HA ILE A 105 5.545 8.002 -7.771 1.00 12.12 ATOM 1567 CB ILE A 105 7.065 9.140 -6.781 1.00 1.43 ATOM 1568 HB ILE A 105 7.828 9.848 -7.066 1.00 50.40 ATOM 1569 CG2 ILE A 105 6.164 9.804 -5.750 1.00 41.52 ATOM 1570 HG21 ILE A 105 5.376 9.122 -5.468 1.00 52.22 ATOM 1571 HG22 ILE A 105 6.745 10.064 -4.878 1.00 23.44 ATOM 1572 HG23 ILE A 105 5.732 10.699 -6.173 1.00 53.14 ATOM 1573 CG1 ILE A 105 7.732 7.897 -6.190 1.00 63.52 ATOM 1574 HG12 ILE A 105 6.978 7.152 -5.989 1.00 42.14 ATOM 1575 HG13 ILE A 105 8.439 7.503 -6.906 1.00 65.30 ATOM 1576 CD1 ILE A 105 8.476 8.164 -4.900 1.00 54.33 ATOM 1577 HD11 ILE A 105 8.897 7.242 -4.530 1.00 24.23 ATOM 1578 HD12 ILE A 105 9.268 8.875 -5.082 1.00 41.03 ATOM 1579 HD13 ILE A 105 7.792 8.567 -4.168 1.00 12.42 ATOM 1580 C ILE A 105 5.500 9.999 -8.524 1.00 53.35 ATOM 1581 O ILE A 105 6.092 10.934 -9.064 1.00 12.43 ATOM 1582 N LYS A 106 4.186 9.993 -8.328 1.00 55.44 ATOM 1583 H LYS A 106 3.771 9.219 -7.893 1.00 31.31 ATOM 1584 CA LYS A 106 3.345 11.110 -8.743 1.00 74.12 ATOM 1585 HA LYS A 106 3.614 11.370 -9.756 1.00 34.32 ATOM 1586 CB LYS A 106 1.869 10.705 -8.708 1.00 23.31 ATOM 1587 HB2 LYS A 106 1.804 9.627 -8.703 1.00 65.43 ATOM 1588 HB3 LYS A 106 1.425 11.087 -7.800 1.00 50.22 ATOM 1589 CG LYS A 106 1.067 11.226 -9.888 1.00 31.14 ATOM 1590 HG2 LYS A 106 1.630 12.006 -10.378 1.00 11.01 ATOM 1591 HG3 LYS A 106 0.894 10.414 -10.580 1.00 40.42 ATOM 1592 CD LYS A 106 -0.272 11.791 -9.445 1.00 35.30 ATOM 1593 HD2 LYS A 106 -0.119 12.430 -8.588 1.00 43.15 ATOM 1594 HD3 LYS A 106 -0.696 12.367 -10.256 1.00 3.15 ATOM 1595 CE LYS A 106 -1.245 10.685 -9.064 1.00 11.12 ATOM 1596 HE2 LYS A 106 -0.812 10.103 -8.265 1.00 74.41 ATOM 1597 HE3 LYS A 106 -2.166 11.136 -8.723 1.00 24.51 ATOM 1598 NZ LYS A 106 -1.542 9.787 -10.214 1.00 24.53 ATOM 1599 HZ1 LYS A 106 -1.481 10.317 -11.107 1.00 32.25 ATOM 1600 HZ2 LYS A 106 -0.857 9.004 -10.241 1.00 74.41 ATOM 1601 HZ3 LYS A 106 -2.500 9.392 -10.121 1.00 42.33 ATOM 1602 C LYS A 106 3.571 12.324 -7.847 1.00 72.45 ATOM 1603 O LYS A 106 4.645 12.489 -7.270 1.00 23.35 ATOM 1604 N ASP A 107 2.552 13.169 -7.736 1.00 22.10 ATOM 1605 H ASP A 107 1.721 12.983 -8.222 1.00 22.34 ATOM 1606 CA ASP A 107 2.639 14.366 -6.908 1.00 43.32 ATOM 1607 HA ASP A 107 3.339 15.042 -7.375 1.00 44.34 ATOM 1608 CB ASP A 107 1.274 15.050 -6.817 1.00 60.31 ATOM 1609 HB2 ASP A 107 0.683 14.559 -6.058 1.00 32.23 ATOM 1610 HB3 ASP A 107 1.415 16.085 -6.545 1.00 14.35 ATOM 1611 CG ASP A 107 0.511 14.997 -8.126 1.00 65.53 ATOM 1612 OD1 ASP A 107 1.145 15.164 -9.190 1.00 21.14 ATOM 1613 OD2 ASP A 107 -0.719 14.787 -8.088 1.00 23.33 ATOM 1614 C ASP A 107 3.145 14.025 -5.510 1.00 63.21 ATOM 1615 O ASP A 107 3.195 14.883 -4.630 1.00 33.10 ATOM 1616 N GLY A 108 3.520 12.764 -5.313 1.00 54.21 ATOM 1617 H GLY A 108 3.458 12.123 -6.052 1.00 3.00 ATOM 1618 CA GLY A 108 4.016 12.331 -4.020 1.00 15.12 ATOM 1619 HA2 GLY A 108 3.178 12.032 -3.407 1.00 42.11 ATOM 1620 HA3 GLY A 108 4.666 11.481 -4.163 1.00 33.50 ATOM 1621 C GLY A 108 4.786 13.420 -3.300 1.00 65.13 ATOM 1622 O GLY A 108 4.779 13.487 -2.072 1.00 31.45 ATOM 1623 N ALA A 109 5.455 14.275 -4.067 1.00 63.32 ATOM 1624 H ALA A 109 5.423 14.170 -5.041 1.00 33.22 ATOM 1625 CA ALA A 109 6.235 15.366 -3.495 1.00 74.23 ATOM 1626 HA ALA A 109 6.967 14.938 -2.826 1.00 61.31 ATOM 1627 CB ALA A 109 6.977 16.115 -4.592 1.00 3.13 ATOM 1628 HB1 ALA A 109 6.305 16.310 -5.414 1.00 34.12 ATOM 1629 HB2 ALA A 109 7.348 17.051 -4.200 1.00 61.14 ATOM 1630 HB3 ALA A 109 7.806 15.516 -4.939 1.00 3.30 ATOM 1631 C ALA A 109 5.345 16.322 -2.708 1.00 21.33 ATOM 1632 O ALA A 109 5.488 16.457 -1.493 1.00 55.21 ATOM 1633 N GLU A 110 4.428 16.982 -3.408 1.00 43.40 ATOM 1634 H GLU A 110 4.364 16.831 -4.374 1.00 52.51 ATOM 1635 CA GLU A 110 3.517 17.927 -2.773 1.00 1.03 ATOM 1636 HA GLU A 110 3.718 17.919 -1.712 1.00 52.31 ATOM 1637 CB GLU A 110 3.753 19.339 -3.313 1.00 11.13 ATOM 1638 HB2 GLU A 110 3.721 19.309 -4.392 1.00 23.11 ATOM 1639 HB3 GLU A 110 2.963 19.984 -2.957 1.00 31.24 ATOM 1640 CG GLU A 110 5.084 19.938 -2.890 1.00 52.10 ATOM 1641 HG2 GLU A 110 5.221 19.767 -1.833 1.00 4.42 ATOM 1642 HG3 GLU A 110 5.875 19.448 -3.438 1.00 50.14 ATOM 1643 CD GLU A 110 5.163 21.429 -3.154 1.00 15.34 ATOM 1644 OE1 GLU A 110 4.145 22.123 -2.950 1.00 35.13 ATOM 1645 OE2 GLU A 110 6.243 21.902 -3.564 1.00 2.33 ATOM 1646 C GLU A 110 2.064 17.519 -3.001 1.00 45.32 ATOM 1647 O GLU A 110 1.438 16.905 -2.139 1.00 14.41 ATOM 1648 N GLY A 111 1.535 17.866 -4.171 1.00 3.54 ATOM 1649 H GLY A 111 2.083 18.355 -4.820 1.00 53.42 ATOM 1650 CA GLY A 111 0.161 17.530 -4.492 1.00 72.41 ATOM 1651 HA2 GLY A 111 -0.208 18.230 -5.227 1.00 24.03 ATOM 1652 HA3 GLY A 111 0.135 16.535 -4.913 1.00 10.11 ATOM 1653 C GLY A 111 -0.745 17.570 -3.278 1.00 33.04 ATOM 1654 O GLY A 111 -0.351 18.008 -2.197 1.00 11.14 ATOM 1655 N PRO A 112 -1.992 17.106 -3.449 1.00 30.31 ATOM 1656 CA PRO A 112 -2.983 17.081 -2.369 1.00 1.12 ATOM 1657 HA PRO A 112 -3.097 18.054 -1.913 1.00 30.21 ATOM 1658 CB PRO A 112 -4.279 16.696 -3.086 1.00 34.13 ATOM 1659 HB2 PRO A 112 -4.882 16.077 -2.436 1.00 73.44 ATOM 1660 HB3 PRO A 112 -4.827 17.588 -3.352 1.00 25.42 ATOM 1661 CG PRO A 112 -3.836 15.948 -4.295 1.00 44.13 ATOM 1662 HG2 PRO A 112 -3.695 14.906 -4.052 1.00 0.02 ATOM 1663 HG3 PRO A 112 -4.568 16.056 -5.082 1.00 23.40 ATOM 1664 CD PRO A 112 -2.530 16.569 -4.710 1.00 31.51 ATOM 1665 HD2 PRO A 112 -1.871 15.820 -5.123 1.00 24.44 ATOM 1666 HD3 PRO A 112 -2.699 17.361 -5.425 1.00 21.44 ATOM 1667 C PRO A 112 -2.643 16.054 -1.294 1.00 13.52 ATOM 1668 O PRO A 112 -2.902 16.273 -0.110 1.00 64.20 ATOM 1669 N ARG A 113 -2.063 14.935 -1.713 1.00 43.04 ATOM 1670 H ARG A 113 -1.882 14.819 -2.670 1.00 14.12 ATOM 1671 CA ARG A 113 -1.689 13.874 -0.786 1.00 5.41 ATOM 1672 HA ARG A 113 -1.827 14.247 0.218 1.00 74.01 ATOM 1673 CB ARG A 113 -2.583 12.650 -0.990 1.00 44.02 ATOM 1674 HB2 ARG A 113 -2.400 12.245 -1.975 1.00 10.40 ATOM 1675 HB3 ARG A 113 -2.327 11.906 -0.251 1.00 74.31 ATOM 1676 CG ARG A 113 -4.067 12.953 -0.869 1.00 31.25 ATOM 1677 HG2 ARG A 113 -4.276 13.888 -1.367 1.00 35.12 ATOM 1678 HG3 ARG A 113 -4.627 12.158 -1.339 1.00 44.45 ATOM 1679 CD ARG A 113 -4.495 13.065 0.586 1.00 13.13 ATOM 1680 HD2 ARG A 113 -4.026 12.272 1.148 1.00 25.32 ATOM 1681 HD3 ARG A 113 -4.169 14.020 0.971 1.00 73.04 ATOM 1682 NE ARG A 113 -5.944 12.961 0.740 1.00 21.11 ATOM 1683 HE ARG A 113 -6.301 12.137 1.132 1.00 4.10 ATOM 1684 CZ ARG A 113 -6.792 13.917 0.379 1.00 1.51 ATOM 1685 NH1 ARG A 113 -6.338 15.043 -0.154 1.00 54.51 ATOM 1686 HH11 ARG A 113 -5.356 15.173 -0.286 1.00 2.14 ATOM 1687 HH12 ARG A 113 -6.979 15.762 -0.426 1.00 72.22 ATOM 1688 NH2 ARG A 113 -8.097 13.749 0.551 1.00 62.51 ATOM 1689 HH21 ARG A 113 -8.442 12.901 0.952 1.00 34.13 ATOM 1690 HH22 ARG A 113 -8.734 14.469 0.279 1.00 31.11 ATOM 1691 C ARG A 113 -0.225 13.484 -0.968 1.00 5.51 ATOM 1692 O ARG A 113 0.130 12.309 -0.885 1.00 44.43 ATOM 1693 N GLY A 114 0.621 14.480 -1.217 1.00 23.24 ATOM 1694 H GLY A 114 0.282 15.398 -1.271 1.00 75.43 ATOM 1695 CA GLY A 114 2.036 14.221 -1.407 1.00 64.42 ATOM 1696 HA2 GLY A 114 2.159 13.557 -2.250 1.00 44.00 ATOM 1697 HA3 GLY A 114 2.536 15.154 -1.621 1.00 0.21 ATOM 1698 C GLY A 114 2.680 13.590 -0.188 1.00 13.11 ATOM 1699 O GLY A 114 2.018 12.892 0.580 1.00 72.32 ATOM 1700 N TRP A 115 3.973 13.835 -0.010 1.00 53.13 ATOM 1701 H TRP A 115 4.446 14.400 -0.657 1.00 21.31 ATOM 1702 CA TRP A 115 4.706 13.284 1.124 1.00 50.31 ATOM 1703 HA TRP A 115 4.269 12.327 1.366 1.00 22.42 ATOM 1704 CB TRP A 115 6.177 13.081 0.757 1.00 52.15 ATOM 1705 HB2 TRP A 115 6.243 12.745 -0.267 1.00 74.43 ATOM 1706 HB3 TRP A 115 6.698 14.022 0.857 1.00 43.13 ATOM 1707 CG TRP A 115 6.871 12.072 1.621 1.00 50.34 ATOM 1708 CD1 TRP A 115 7.175 12.199 2.946 1.00 43.21 ATOM 1709 CD2 TRP A 115 7.349 10.784 1.219 1.00 73.32 ATOM 1710 CE3 TRP A 115 7.339 10.078 0.013 1.00 62.21 ATOM 1711 CE2 TRP A 115 7.931 10.183 2.352 1.00 2.43 ATOM 1712 NE1 TRP A 115 7.814 11.067 3.392 1.00 15.12 ATOM 1713 HD1 TRP A 115 6.944 13.069 3.542 1.00 20.52 ATOM 1714 HE3 TRP A 115 6.903 10.502 -0.879 1.00 54.22 ATOM 1715 CZ3 TRP A 115 7.903 8.817 -0.025 1.00 61.22 ATOM 1716 CZ2 TRP A 115 8.499 8.913 2.312 1.00 34.43 ATOM 1717 HE1 TRP A 115 8.131 10.917 4.308 1.00 61.25 ATOM 1718 HZ3 TRP A 115 7.905 8.256 -0.949 1.00 5.44 ATOM 1719 CH2 TRP A 115 8.476 8.244 1.118 1.00 14.34 ATOM 1720 HZ2 TRP A 115 8.943 8.457 3.185 1.00 2.42 ATOM 1721 HH2 TRP A 115 8.905 7.257 1.042 1.00 14.14 ATOM 1722 C TRP A 115 4.594 14.198 2.340 1.00 63.44 ATOM 1723 O TRP A 115 4.017 13.821 3.361 1.00 64.13 ATOM 1724 N LEU A 116 5.149 15.399 2.224 1.00 11.24 ATOM 1725 H LEU A 116 5.594 15.642 1.387 1.00 45.34 ATOM 1726 CA LEU A 116 5.111 16.367 3.315 1.00 0.12 ATOM 1727 HA LEU A 116 5.637 15.940 4.156 1.00 61.33 ATOM 1728 CB LEU A 116 5.808 17.663 2.898 1.00 40.24 ATOM 1729 HB2 LEU A 116 5.125 18.220 2.275 1.00 14.34 ATOM 1730 HB3 LEU A 116 6.018 18.228 3.794 1.00 2.55 ATOM 1731 CG LEU A 116 7.118 17.502 2.126 1.00 4.11 ATOM 1732 HG LEU A 116 7.467 16.484 2.229 1.00 34.51 ATOM 1733 CD1 LEU A 116 6.903 17.776 0.646 1.00 44.42 ATOM 1734 HD11 LEU A 116 7.391 18.701 0.376 1.00 4.45 ATOM 1735 HD12 LEU A 116 7.321 16.967 0.065 1.00 31.13 ATOM 1736 HD13 LEU A 116 5.845 17.856 0.444 1.00 24.43 ATOM 1737 CD2 LEU A 116 8.187 18.426 2.692 1.00 63.32 ATOM 1738 HD21 LEU A 116 9.114 18.274 2.158 1.00 54.03 ATOM 1739 HD22 LEU A 116 7.872 19.452 2.580 1.00 15.54 ATOM 1740 HD23 LEU A 116 8.335 18.206 3.739 1.00 43.22 ATOM 1741 C LEU A 116 3.674 16.661 3.733 1.00 53.03 ATOM 1742 O LEU A 116 3.319 16.534 4.904 1.00 71.33 ATOM 1743 N ASN A 117 2.850 17.053 2.766 1.00 64.13 ATOM 1744 H ASN A 117 3.192 17.136 1.851 1.00 70.20 ATOM 1745 CA ASN A 117 1.451 17.363 3.033 1.00 54.22 ATOM 1746 HA ASN A 117 1.421 18.197 3.718 1.00 50.24 ATOM 1747 CB ASN A 117 0.738 17.757 1.738 1.00 51.34 ATOM 1748 HB2 ASN A 117 0.778 18.831 1.624 1.00 21.01 ATOM 1749 HB3 ASN A 117 1.239 17.292 0.902 1.00 55.01 ATOM 1750 CG ASN A 117 -0.717 17.330 1.725 1.00 20.50 ATOM 1751 OD1 ASN A 117 -1.615 18.137 1.962 1.00 11.43 ATOM 1752 ND2 ASN A 117 -0.956 16.053 1.447 1.00 2.05 ATOM 1753 HD21 ASN A 117 -0.191 15.467 1.269 1.00 62.22 ATOM 1754 HD22 ASN A 117 -1.887 15.750 1.432 1.00 35.30 ATOM 1755 C ASN A 117 0.743 16.174 3.674 1.00 34.34 ATOM 1756 O ASN A 117 -0.261 16.336 4.368 1.00 54.11 ATOM 1757 N SER A 118 1.273 14.978 3.438 1.00 4.22 ATOM 1758 H SER A 118 2.075 14.914 2.877 1.00 34.21 ATOM 1759 CA SER A 118 0.691 13.761 3.990 1.00 31.30 ATOM 1760 HA SER A 118 -0.383 13.869 3.972 1.00 52.24 ATOM 1761 CB SER A 118 1.084 12.551 3.140 1.00 50.24 ATOM 1762 HB2 SER A 118 0.513 12.557 2.224 1.00 54.10 ATOM 1763 HB3 SER A 118 2.138 12.605 2.907 1.00 53.50 ATOM 1764 OG SER A 118 0.830 11.339 3.829 1.00 40.14 ATOM 1765 HG SER A 118 0.039 11.435 4.365 1.00 64.14 ATOM 1766 C SER A 118 1.139 13.549 5.433 1.00 45.51 ATOM 1767 O SER A 118 0.822 12.534 6.051 1.00 34.50 ATOM 1768 N SER A 119 1.880 14.517 5.963 1.00 5.23 ATOM 1769 H SER A 119 2.101 15.303 5.420 1.00 75.33 ATOM 1770 CA SER A 119 2.377 14.437 7.332 1.00 31.10 ATOM 1771 HA SER A 119 2.719 15.420 7.619 1.00 64.04 ATOM 1772 CB SER A 119 1.256 14.004 8.279 1.00 52.40 ATOM 1773 HB2 SER A 119 0.307 14.336 7.885 1.00 62.22 ATOM 1774 HB3 SER A 119 1.255 12.927 8.363 1.00 54.24 ATOM 1775 OG SER A 119 1.434 14.563 9.569 1.00 23.32 ATOM 1776 HG SER A 119 0.578 14.780 9.945 1.00 3.53 ATOM 1777 C SER A 119 3.545 13.461 7.430 1.00 63.23 ATOM 1778 O SER A 119 4.180 13.337 8.478 1.00 45.21 ATOM 1779 N LEU A 120 3.823 12.769 6.330 1.00 5.13 ATOM 1780 H LEU A 120 3.282 12.911 5.526 1.00 24.30 ATOM 1781 CA LEU A 120 4.916 11.803 6.290 1.00 73.10 ATOM 1782 HA LEU A 120 4.692 11.021 7.000 1.00 62.51 ATOM 1783 CB LEU A 120 5.030 11.191 4.893 1.00 70.42 ATOM 1784 HB2 LEU A 120 4.947 11.991 4.174 1.00 73.35 ATOM 1785 HB3 LEU A 120 6.007 10.735 4.811 1.00 11.41 ATOM 1786 CG LEU A 120 3.987 10.131 4.537 1.00 33.21 ATOM 1787 HG LEU A 120 3.030 10.426 4.945 1.00 74.13 ATOM 1788 CD1 LEU A 120 3.838 10.014 3.028 1.00 15.12 ATOM 1789 HD11 LEU A 120 2.839 10.309 2.741 1.00 2.43 ATOM 1790 HD12 LEU A 120 4.557 10.658 2.544 1.00 13.54 ATOM 1791 HD13 LEU A 120 4.011 8.991 2.727 1.00 11.44 ATOM 1792 CD2 LEU A 120 4.364 8.787 5.143 1.00 33.12 ATOM 1793 HD21 LEU A 120 3.903 7.993 4.574 1.00 50.22 ATOM 1794 HD22 LEU A 120 5.437 8.670 5.120 1.00 1.04 ATOM 1795 HD23 LEU A 120 4.019 8.744 6.166 1.00 74.44 ATOM 1796 C LEU A 120 6.237 12.458 6.680 1.00 32.12 ATOM 1797 O LEU A 120 6.382 13.680 6.658 1.00 3.31 ATOM 1798 N PRO A 121 7.225 11.627 7.044 1.00 12.04 ATOM 1799 CA PRO A 121 8.553 12.103 7.444 1.00 74.14 ATOM 1800 HA PRO A 121 8.490 12.840 8.231 1.00 32.41 ATOM 1801 CB PRO A 121 9.236 10.841 7.976 1.00 45.04 ATOM 1802 HB2 PRO A 121 10.289 10.869 7.732 1.00 42.13 ATOM 1803 HB3 PRO A 121 9.111 10.783 9.046 1.00 13.22 ATOM 1804 CG PRO A 121 8.546 9.716 7.285 1.00 41.13 ATOM 1805 HG2 PRO A 121 9.012 9.530 6.329 1.00 4.51 ATOM 1806 HG3 PRO A 121 8.583 8.830 7.900 1.00 22.44 ATOM 1807 CD PRO A 121 7.122 10.159 7.094 1.00 72.11 ATOM 1808 HD2 PRO A 121 6.726 9.769 6.168 1.00 21.41 ATOM 1809 HD3 PRO A 121 6.514 9.844 7.929 1.00 34.20 ATOM 1810 C PRO A 121 9.338 12.680 6.271 1.00 1.51 ATOM 1811 O PRO A 121 9.569 12.000 5.271 1.00 14.34 ATOM 1812 N TRP A 122 9.746 13.937 6.401 1.00 44.51 ATOM 1813 H TRP A 122 9.532 14.428 7.222 1.00 54.10 ATOM 1814 CA TRP A 122 10.507 14.606 5.351 1.00 20.01 ATOM 1815 HA TRP A 122 10.876 13.848 4.676 1.00 23.35 ATOM 1816 CB TRP A 122 9.606 15.567 4.574 1.00 43.05 ATOM 1817 HB2 TRP A 122 8.690 15.060 4.312 1.00 33.14 ATOM 1818 HB3 TRP A 122 9.377 16.418 5.198 1.00 1.51 ATOM 1819 CG TRP A 122 10.231 16.074 3.309 1.00 13.50 ATOM 1820 CD1 TRP A 122 11.160 17.069 3.196 1.00 61.35 ATOM 1821 CD2 TRP A 122 9.969 15.613 1.979 1.00 11.51 ATOM 1822 CE3 TRP A 122 9.133 14.632 1.439 1.00 45.22 ATOM 1823 CE2 TRP A 122 10.776 16.372 1.109 1.00 54.53 ATOM 1824 NE1 TRP A 122 11.492 17.253 1.875 1.00 51.51 ATOM 1825 HD1 TRP A 122 11.564 17.621 4.030 1.00 43.21 ATOM 1826 HE3 TRP A 122 8.499 14.029 2.071 1.00 23.43 ATOM 1827 CZ3 TRP A 122 9.127 14.443 0.070 1.00 22.41 ATOM 1828 CZ2 TRP A 122 10.768 16.180 -0.270 1.00 64.02 ATOM 1829 HE1 TRP A 122 12.138 17.909 1.537 1.00 22.03 ATOM 1830 HZ3 TRP A 122 8.488 13.689 -0.366 1.00 15.13 ATOM 1831 CH2 TRP A 122 9.941 15.213 -0.772 1.00 33.41 ATOM 1832 HZ2 TRP A 122 11.390 16.765 -0.932 1.00 70.13 ATOM 1833 HH2 TRP A 122 9.903 15.030 -1.835 1.00 2.23 ATOM 1834 C TRP A 122 11.694 15.363 5.937 1.00 54.32 ATOM 1835 O TRP A 122 11.555 16.083 6.926 1.00 14.31 ATOM 1836 N ILE A 123 12.859 15.197 5.321 1.00 71.53 ATOM 1837 H ILE A 123 12.906 14.610 4.537 1.00 30.14 ATOM 1838 CA ILE A 123 14.069 15.866 5.781 1.00 12.24 ATOM 1839 HA ILE A 123 14.063 15.859 6.862 1.00 73.40 ATOM 1840 CB ILE A 123 15.336 15.135 5.299 1.00 55.23 ATOM 1841 HB ILE A 123 15.400 15.243 4.227 1.00 72.12 ATOM 1842 CG2 ILE A 123 16.577 15.764 5.913 1.00 11.42 ATOM 1843 HG21 ILE A 123 16.349 16.111 6.910 1.00 14.42 ATOM 1844 HG22 ILE A 123 17.367 15.030 5.960 1.00 63.03 ATOM 1845 HG23 ILE A 123 16.896 16.599 5.306 1.00 72.40 ATOM 1846 CG1 ILE A 123 15.257 13.648 5.648 1.00 31.33 ATOM 1847 HG12 ILE A 123 15.401 13.526 6.710 1.00 21.31 ATOM 1848 HG13 ILE A 123 14.281 13.273 5.376 1.00 34.04 ATOM 1849 CD1 ILE A 123 16.293 12.805 4.939 1.00 24.41 ATOM 1850 HD11 ILE A 123 16.068 12.770 3.883 1.00 20.35 ATOM 1851 HD12 ILE A 123 17.271 13.239 5.084 1.00 4.12 ATOM 1852 HD13 ILE A 123 16.281 11.803 5.343 1.00 12.23 ATOM 1853 C ILE A 123 14.115 17.312 5.299 1.00 73.02 ATOM 1854 O ILE A 123 14.636 17.600 4.222 1.00 4.54 ATOM 1855 N GLU A 124 13.566 18.217 6.104 1.00 64.41 ATOM 1856 H GLU A 124 13.166 17.925 6.949 1.00 31.42 ATOM 1857 CA GLU A 124 13.546 19.633 5.758 1.00 0.25 ATOM 1858 HA GLU A 124 13.336 19.714 4.703 1.00 55.12 ATOM 1859 CB GLU A 124 12.448 20.356 6.541 1.00 13.00 ATOM 1860 HB2 GLU A 124 12.562 20.130 7.591 1.00 72.31 ATOM 1861 HB3 GLU A 124 12.562 21.420 6.397 1.00 13.44 ATOM 1862 CG GLU A 124 11.041 19.966 6.118 1.00 65.21 ATOM 1863 HG2 GLU A 124 10.982 18.889 6.062 1.00 13.22 ATOM 1864 HG3 GLU A 124 10.343 20.326 6.859 1.00 3.11 ATOM 1865 CD GLU A 124 10.657 20.542 4.769 1.00 41.00 ATOM 1866 OE1 GLU A 124 11.534 21.132 4.103 1.00 32.44 ATOM 1867 OE2 GLU A 124 9.479 20.403 4.379 1.00 32.31 ATOM 1868 C GLU A 124 14.898 20.282 6.041 1.00 21.34 ATOM 1869 O GLU A 124 15.469 20.140 7.123 1.00 14.22 ATOM 1870 N PRO A 125 15.424 21.010 5.046 1.00 43.23 ATOM 1871 CA PRO A 125 16.715 21.695 5.163 1.00 41.14 ATOM 1872 HA PRO A 125 17.498 21.017 5.469 1.00 71.30 ATOM 1873 CB PRO A 125 16.988 22.183 3.738 1.00 62.14 ATOM 1874 HB2 PRO A 125 17.497 23.136 3.772 1.00 23.11 ATOM 1875 HB3 PRO A 125 17.599 21.461 3.217 1.00 71.20 ATOM 1876 CG PRO A 125 15.641 22.306 3.115 1.00 54.33 ATOM 1877 HG2 PRO A 125 15.222 23.276 3.335 1.00 14.20 ATOM 1878 HG3 PRO A 125 15.716 22.162 2.047 1.00 54.10 ATOM 1879 CD PRO A 125 14.799 21.222 3.729 1.00 24.12 ATOM 1880 HD2 PRO A 125 13.777 21.552 3.836 1.00 11.43 ATOM 1881 HD3 PRO A 125 14.847 20.323 3.132 1.00 52.32 ATOM 1882 C PRO A 125 16.660 22.874 6.128 1.00 43.31 ATOM 1883 O PRO A 125 17.622 23.148 6.846 1.00 64.22 ATOM 1884 N LYS A 126 15.528 23.570 6.141 1.00 4.10 ATOM 1885 H LYS A 126 14.797 23.303 5.545 1.00 14.23 ATOM 1886 CA LYS A 126 15.346 24.720 7.019 1.00 24.55 ATOM 1887 HA LYS A 126 15.946 24.560 7.903 1.00 40.22 ATOM 1888 CB LYS A 126 15.815 25.999 6.323 1.00 42.01 ATOM 1889 HB2 LYS A 126 15.212 26.825 6.670 1.00 40.12 ATOM 1890 HB3 LYS A 126 16.847 26.182 6.588 1.00 73.40 ATOM 1891 CG LYS A 126 15.716 25.938 4.809 1.00 51.55 ATOM 1892 HG2 LYS A 126 16.669 25.629 4.406 1.00 1.22 ATOM 1893 HG3 LYS A 126 14.957 25.219 4.535 1.00 21.12 ATOM 1894 CD LYS A 126 15.349 27.290 4.219 1.00 2.22 ATOM 1895 HD2 LYS A 126 14.277 27.411 4.258 1.00 11.52 ATOM 1896 HD3 LYS A 126 15.823 28.068 4.802 1.00 33.42 ATOM 1897 CE LYS A 126 15.805 27.410 2.773 1.00 75.21 ATOM 1898 HE2 LYS A 126 16.692 26.810 2.638 1.00 53.32 ATOM 1899 HE3 LYS A 126 15.019 27.040 2.130 1.00 21.04 ATOM 1900 NZ LYS A 126 16.111 28.819 2.403 1.00 53.25 ATOM 1901 HZ1 LYS A 126 16.795 28.842 1.620 1.00 45.41 ATOM 1902 HZ2 LYS A 126 15.242 29.307 2.103 1.00 30.13 ATOM 1903 HZ3 LYS A 126 16.515 29.323 3.218 1.00 40.23 ATOM 1904 C LYS A 126 13.886 24.861 7.435 1.00 33.54 ATOM 1905 O LYS A 126 13.522 24.562 8.573 1.00 14.21 ATOM 1906 N LYS A 127 13.052 25.316 6.506 1.00 30.33 ATOM 1907 H LYS A 127 13.402 25.537 5.617 1.00 31.52 ATOM 1908 CA LYS A 127 11.630 25.494 6.775 1.00 71.33 ATOM 1909 HA LYS A 127 11.485 25.441 7.843 1.00 12.11 ATOM 1910 CB LYS A 127 11.163 26.863 6.275 1.00 22.12 ATOM 1911 HB2 LYS A 127 11.803 27.624 6.697 1.00 31.11 ATOM 1912 HB3 LYS A 127 11.250 26.888 5.198 1.00 12.43 ATOM 1913 CG LYS A 127 9.726 27.188 6.645 1.00 4.05 ATOM 1914 HG2 LYS A 127 9.480 28.169 6.268 1.00 51.14 ATOM 1915 HG3 LYS A 127 9.074 26.453 6.197 1.00 75.23 ATOM 1916 CD LYS A 127 9.522 27.176 8.151 1.00 22.11 ATOM 1917 HD2 LYS A 127 8.488 27.398 8.367 1.00 10.54 ATOM 1918 HD3 LYS A 127 9.768 26.194 8.531 1.00 2.20 ATOM 1919 CE LYS A 127 10.401 28.208 8.841 1.00 22.32 ATOM 1920 HE2 LYS A 127 11.435 27.964 8.653 1.00 45.13 ATOM 1921 HE3 LYS A 127 10.180 29.182 8.430 1.00 23.22 ATOM 1922 NZ LYS A 127 10.170 28.238 10.312 1.00 4.30 ATOM 1923 HZ1 LYS A 127 11.047 27.996 10.816 1.00 22.34 ATOM 1924 HZ2 LYS A 127 9.865 29.188 10.606 1.00 4.23 ATOM 1925 HZ3 LYS A 127 9.433 27.553 10.572 1.00 34.13 ATOM 1926 C LYS A 127 10.809 24.392 6.112 1.00 40.10 ATOM 1927 O LYS A 127 11.230 23.803 5.115 1.00 12.54 ATOM 1928 N THR A 128 9.634 24.118 6.671 1.00 41.24 ATOM 1929 H THR A 128 9.354 24.622 7.463 1.00 21.44 ATOM 1930 CA THR A 128 8.754 23.088 6.134 1.00 62.22 ATOM 1931 HA THR A 128 9.309 22.162 6.096 1.00 22.31 ATOM 1932 CB THR A 128 7.522 22.877 7.033 1.00 31.25 ATOM 1933 HB THR A 128 7.857 22.742 8.052 1.00 64.32 ATOM 1934 OG1 THR A 128 6.807 21.708 6.618 1.00 34.24 ATOM 1935 HG1 THR A 128 6.935 21.008 7.263 1.00 11.15 ATOM 1936 CG2 THR A 128 6.601 24.086 6.982 1.00 54.33 ATOM 1937 HG21 THR A 128 7.097 24.895 6.465 1.00 34.23 ATOM 1938 HG22 THR A 128 5.694 23.826 6.456 1.00 72.11 ATOM 1939 HG23 THR A 128 6.357 24.397 7.987 1.00 22.21 ATOM 1940 C THR A 128 8.287 23.442 4.727 1.00 42.14 ATOM 1941 O THR A 128 8.579 24.525 4.220 1.00 41.23 ATOM 1942 N SER A 129 7.560 22.523 4.100 1.00 31.44 ATOM 1943 H SER A 129 7.361 21.679 4.557 1.00 34.53 ATOM 1944 CA SER A 129 7.055 22.737 2.749 1.00 12.24 ATOM 1945 HA SER A 129 7.901 22.765 2.080 1.00 43.25 ATOM 1946 CB SER A 129 6.132 21.588 2.338 1.00 3.05 ATOM 1947 HB2 SER A 129 5.330 21.974 1.728 1.00 1.33 ATOM 1948 HB3 SER A 129 6.697 20.861 1.773 1.00 43.33 ATOM 1949 OG SER A 129 5.575 20.950 3.475 1.00 64.14 ATOM 1950 HG SER A 129 4.641 20.787 3.325 1.00 63.33 ATOM 1951 C SER A 129 6.307 24.064 2.653 1.00 23.33 ATOM 1952 O SER A 129 6.384 24.761 1.643 1.00 64.14 ATOM 1953 N GLY A 130 5.583 24.406 3.714 1.00 33.14 ATOM 1954 H GLY A 130 5.558 23.810 4.493 1.00 43.54 ATOM 1955 CA GLY A 130 4.831 25.647 3.730 1.00 10.24 ATOM 1956 HA2 GLY A 130 4.280 25.709 4.657 1.00 54.53 ATOM 1957 HA3 GLY A 130 5.523 26.475 3.679 1.00 25.41 ATOM 1958 C GLY A 130 3.859 25.751 2.572 1.00 14.12 ATOM 1959 O GLY A 130 4.025 26.568 1.666 1.00 73.52 ATOM 1960 N PRO A 131 2.816 24.907 2.592 1.00 3.20 ATOM 1961 CA PRO A 131 1.794 24.888 1.542 1.00 74.50 ATOM 1962 HA PRO A 131 2.234 24.780 0.561 1.00 31.24 ATOM 1963 CB PRO A 131 0.969 23.641 1.873 1.00 10.23 ATOM 1964 HB2 PRO A 131 -0.069 23.818 1.630 1.00 53.32 ATOM 1965 HB3 PRO A 131 1.339 22.800 1.307 1.00 33.52 ATOM 1966 CG PRO A 131 1.160 23.439 3.337 1.00 75.11 ATOM 1967 HG2 PRO A 131 0.439 24.026 3.886 1.00 72.24 ATOM 1968 HG3 PRO A 131 1.055 22.392 3.579 1.00 61.40 ATOM 1969 CD PRO A 131 2.555 23.908 3.641 1.00 25.44 ATOM 1970 HD2 PRO A 131 2.597 24.358 4.622 1.00 12.00 ATOM 1971 HD3 PRO A 131 3.253 23.086 3.572 1.00 70.21 ATOM 1972 C PRO A 131 0.912 26.132 1.568 1.00 64.34 ATOM 1973 O PRO A 131 0.981 26.933 2.499 1.00 1.51 ATOM 1974 N SER A 132 0.084 26.286 0.539 1.00 5.23 ATOM 1975 H SER A 132 0.076 25.612 -0.173 1.00 0.34 ATOM 1976 CA SER A 132 -0.808 27.435 0.443 1.00 54.03 ATOM 1977 HA SER A 132 -1.417 27.457 1.334 1.00 15.40 ATOM 1978 CB SER A 132 0.001 28.731 0.360 1.00 73.12 ATOM 1979 HB2 SER A 132 -0.623 29.517 -0.036 1.00 54.25 ATOM 1980 HB3 SER A 132 0.340 29.004 1.349 1.00 72.04 ATOM 1981 OG SER A 132 1.129 28.575 -0.483 1.00 71.43 ATOM 1982 HG SER A 132 1.855 28.198 0.019 1.00 33.44 ATOM 1983 C SER A 132 -1.721 27.313 -0.774 1.00 2.20 ATOM 1984 O SER A 132 -1.267 27.396 -1.915 1.00 64.21 ATOM 1985 N SER A 133 -3.011 27.116 -0.521 1.00 63.00 ATOM 1986 H SER A 133 -3.312 27.059 0.410 1.00 4.02 ATOM 1987 CA SER A 133 -3.988 26.979 -1.595 1.00 21.54 ATOM 1988 HA SER A 133 -3.609 27.506 -2.457 1.00 61.23 ATOM 1989 CB SER A 133 -4.177 25.504 -1.956 1.00 25.25 ATOM 1990 HB2 SER A 133 -4.733 25.430 -2.877 1.00 62.25 ATOM 1991 HB3 SER A 133 -3.209 25.040 -2.081 1.00 4.24 ATOM 1992 OG SER A 133 -4.885 24.816 -0.939 1.00 5.45 ATOM 1993 HG SER A 133 -4.816 23.870 -1.084 1.00 24.01 ATOM 1994 C SER A 133 -5.326 27.591 -1.193 1.00 33.44 ATOM 1995 O SER A 133 -5.875 27.274 -0.138 1.00 22.12 ATOM 1996 N GLY A 134 -5.847 28.471 -2.043 1.00 21.43 ATOM 1997 H GLY A 134 -5.365 28.685 -2.869 1.00 22.41 ATOM 1998 CA GLY A 134 -7.116 29.114 -1.759 1.00 54.14 ATOM 1999 HA2 GLY A 134 -7.412 28.874 -0.749 1.00 61.21 ATOM 2000 HA3 GLY A 134 -6.991 30.184 -1.842 1.00 71.24 ATOM 2001 C GLY A 134 -8.213 28.676 -2.709 1.00 74.42 ATOM 2002 O GLY A 134 -9.173 29.410 -2.941 1.00 15.33 TER 2003 GLY A 134 ENDMDL MODEL 13 ATOM 1 N GLY A 1 1.027 0.783 0.846 1.00 61.53 ATOM 2 H GLY A 1 1.827 0.726 1.409 1.00 65.24 ATOM 3 CA GLY A 1 1.155 1.114 -0.561 1.00 41.13 ATOM 4 HA2 GLY A 1 0.671 2.062 -0.742 1.00 52.10 ATOM 5 HA3 GLY A 1 2.204 1.205 -0.804 1.00 32.01 ATOM 6 C GLY A 1 0.534 0.066 -1.463 1.00 20.32 ATOM 7 O GLY A 1 -0.654 0.133 -1.778 1.00 42.55 ATOM 8 N SER A 2 1.339 -0.906 -1.880 1.00 44.01 ATOM 9 H SER A 2 2.277 -0.905 -1.594 1.00 30.21 ATOM 10 CA SER A 2 0.863 -1.970 -2.756 1.00 21.44 ATOM 11 HA SER A 2 1.686 -2.648 -2.932 1.00 14.43 ATOM 12 CB SER A 2 -0.279 -2.737 -2.086 1.00 70.45 ATOM 13 HB2 SER A 2 0.016 -3.017 -1.087 1.00 32.14 ATOM 14 HB3 SER A 2 -1.155 -2.106 -2.040 1.00 45.24 ATOM 15 OG SER A 2 -0.600 -3.911 -2.813 1.00 41.22 ATOM 16 HG SER A 2 0.009 -4.613 -2.573 1.00 44.13 ATOM 17 C SER A 2 0.396 -1.405 -4.094 1.00 21.15 ATOM 18 O SER A 2 -0.775 -1.521 -4.454 1.00 13.21 ATOM 19 N SER A 3 1.321 -0.793 -4.826 1.00 4.04 ATOM 20 H SER A 3 2.238 -0.733 -4.484 1.00 2.01 ATOM 21 CA SER A 3 1.005 -0.206 -6.122 1.00 40.42 ATOM 22 HA SER A 3 -0.040 -0.388 -6.323 1.00 32.13 ATOM 23 CB SER A 3 1.251 1.304 -6.096 1.00 12.25 ATOM 24 HB2 SER A 3 0.826 1.720 -5.194 1.00 61.54 ATOM 25 HB3 SER A 3 2.314 1.493 -6.113 1.00 4.22 ATOM 26 OG SER A 3 0.656 1.938 -7.215 1.00 32.42 ATOM 27 HG SER A 3 1.014 2.823 -7.310 1.00 2.11 ATOM 28 C SER A 3 1.838 -0.848 -7.227 1.00 74.44 ATOM 29 O SER A 3 2.513 -1.852 -7.007 1.00 25.31 ATOM 30 N GLY A 4 1.783 -0.261 -8.419 1.00 53.20 ATOM 31 H GLY A 4 1.226 0.538 -8.537 1.00 25.35 ATOM 32 CA GLY A 4 2.535 -0.789 -9.542 1.00 3.21 ATOM 33 HA2 GLY A 4 2.817 -1.808 -9.325 1.00 22.33 ATOM 34 HA3 GLY A 4 1.905 -0.779 -10.419 1.00 61.21 ATOM 35 C GLY A 4 3.787 0.016 -9.831 1.00 21.24 ATOM 36 O GLY A 4 4.419 0.543 -8.915 1.00 61.03 ATOM 37 N SER A 5 4.147 0.109 -11.107 1.00 3.44 ATOM 38 H SER A 5 3.602 -0.333 -11.791 1.00 22.14 ATOM 39 CA SER A 5 5.335 0.851 -11.513 1.00 23.00 ATOM 40 HA SER A 5 6.199 0.327 -11.133 1.00 24.22 ATOM 41 CB SER A 5 5.424 0.917 -13.039 1.00 22.41 ATOM 42 HB2 SER A 5 6.345 1.402 -13.323 1.00 3.43 ATOM 43 HB3 SER A 5 5.407 -0.086 -13.441 1.00 71.01 ATOM 44 OG SER A 5 4.337 1.646 -13.582 1.00 62.41 ATOM 45 HG SER A 5 3.540 1.449 -13.085 1.00 54.33 ATOM 46 C SER A 5 5.320 2.262 -10.932 1.00 24.41 ATOM 47 O SER A 5 6.357 2.791 -10.532 1.00 43.23 ATOM 48 N SER A 6 4.137 2.864 -10.889 1.00 14.53 ATOM 49 H SER A 6 3.346 2.390 -11.223 1.00 4.14 ATOM 50 CA SER A 6 3.986 4.215 -10.360 1.00 54.24 ATOM 51 HA SER A 6 4.973 4.622 -10.204 1.00 4.32 ATOM 52 CB SER A 6 3.237 5.097 -11.362 1.00 72.50 ATOM 53 HB2 SER A 6 3.375 6.134 -11.098 1.00 52.03 ATOM 54 HB3 SER A 6 3.628 4.922 -12.354 1.00 23.12 ATOM 55 OG SER A 6 1.850 4.805 -11.360 1.00 51.44 ATOM 56 HG SER A 6 1.360 5.580 -11.075 1.00 43.31 ATOM 57 C SER A 6 3.244 4.197 -9.027 1.00 54.44 ATOM 58 O SER A 6 2.351 3.379 -8.812 1.00 54.11 ATOM 59 N GLY A 7 3.621 5.108 -8.135 1.00 23.43 ATOM 60 H GLY A 7 4.340 5.735 -8.362 1.00 34.15 ATOM 61 CA GLY A 7 2.983 5.180 -6.834 1.00 12.15 ATOM 62 HA2 GLY A 7 1.923 5.013 -6.955 1.00 30.30 ATOM 63 HA3 GLY A 7 3.390 4.404 -6.202 1.00 35.10 ATOM 64 C GLY A 7 3.194 6.520 -6.158 1.00 11.51 ATOM 65 O GLY A 7 4.291 7.078 -6.199 1.00 55.12 ATOM 66 N SER A 8 2.141 7.040 -5.535 1.00 53.14 ATOM 67 H SER A 8 1.293 6.547 -5.538 1.00 3.33 ATOM 68 CA SER A 8 2.214 8.327 -4.853 1.00 23.54 ATOM 69 HA SER A 8 2.498 9.072 -5.580 1.00 41.22 ATOM 70 CB SER A 8 0.850 8.696 -4.267 1.00 71.23 ATOM 71 HB2 SER A 8 0.724 8.202 -3.316 1.00 13.43 ATOM 72 HB3 SER A 8 0.799 9.766 -4.128 1.00 1.04 ATOM 73 OG SER A 8 -0.200 8.297 -5.131 1.00 54.52 ATOM 74 HG SER A 8 -0.278 8.927 -5.852 1.00 34.30 ATOM 75 C SER A 8 3.264 8.295 -3.746 1.00 34.35 ATOM 76 O SER A 8 3.939 7.286 -3.544 1.00 72.12 ATOM 77 N ALA A 9 3.394 9.407 -3.031 1.00 0.45 ATOM 78 H ALA A 9 2.827 10.179 -3.239 1.00 31.40 ATOM 79 CA ALA A 9 4.359 9.508 -1.943 1.00 32.55 ATOM 80 HA ALA A 9 5.340 9.303 -2.347 1.00 10.14 ATOM 81 CB ALA A 9 4.367 10.918 -1.373 1.00 1.33 ATOM 82 HB1 ALA A 9 3.472 11.437 -1.683 1.00 44.34 ATOM 83 HB2 ALA A 9 4.400 10.871 -0.294 1.00 75.33 ATOM 84 HB3 ALA A 9 5.235 11.448 -1.736 1.00 3.21 ATOM 85 C ALA A 9 4.056 8.493 -0.845 1.00 13.31 ATOM 86 O ALA A 9 4.928 7.726 -0.435 1.00 55.45 ATOM 87 N LYS A 10 2.814 8.495 -0.371 1.00 24.30 ATOM 88 H LYS A 10 2.164 9.130 -0.738 1.00 14.23 ATOM 89 CA LYS A 10 2.395 7.575 0.679 1.00 32.54 ATOM 90 HA LYS A 10 2.941 7.824 1.577 1.00 54.24 ATOM 91 CB LYS A 10 0.896 7.725 0.949 1.00 1.54 ATOM 92 HB2 LYS A 10 0.349 7.329 0.107 1.00 70.40 ATOM 93 HB3 LYS A 10 0.643 7.157 1.832 1.00 34.45 ATOM 94 CG LYS A 10 0.459 9.164 1.167 1.00 21.34 ATOM 95 HG2 LYS A 10 1.272 9.713 1.619 1.00 32.01 ATOM 96 HG3 LYS A 10 0.212 9.604 0.212 1.00 72.12 ATOM 97 CD LYS A 10 -0.755 9.246 2.078 1.00 61.25 ATOM 98 HD2 LYS A 10 -0.595 8.609 2.935 1.00 74.23 ATOM 99 HD3 LYS A 10 -0.880 10.268 2.405 1.00 40.41 ATOM 100 CE LYS A 10 -2.020 8.798 1.361 1.00 23.44 ATOM 101 HE2 LYS A 10 -2.135 9.383 0.462 1.00 71.30 ATOM 102 HE3 LYS A 10 -1.920 7.754 1.101 1.00 3.14 ATOM 103 NZ LYS A 10 -3.230 8.972 2.212 1.00 62.44 ATOM 104 HZ1 LYS A 10 -3.650 9.909 2.048 1.00 70.14 ATOM 105 HZ2 LYS A 10 -3.935 8.242 1.983 1.00 54.54 ATOM 106 HZ3 LYS A 10 -2.975 8.889 3.217 1.00 72.13 ATOM 107 C LYS A 10 2.711 6.132 0.297 1.00 15.00 ATOM 108 O LYS A 10 3.189 5.353 1.120 1.00 73.41 ATOM 109 N ASN A 11 2.441 5.784 -0.957 1.00 52.51 ATOM 110 H ASN A 11 2.060 6.451 -1.567 1.00 20.42 ATOM 111 CA ASN A 11 2.697 4.435 -1.448 1.00 43.44 ATOM 112 HA ASN A 11 2.234 3.740 -0.765 1.00 3.25 ATOM 113 CB ASN A 11 2.083 4.251 -2.838 1.00 21.25 ATOM 114 HB2 ASN A 11 1.212 4.884 -2.926 1.00 61.23 ATOM 115 HB3 ASN A 11 2.807 4.535 -3.586 1.00 25.11 ATOM 116 CG ASN A 11 1.661 2.818 -3.097 1.00 71.51 ATOM 117 OD1 ASN A 11 0.475 2.489 -3.047 1.00 5.13 ATOM 118 ND2 ASN A 11 2.632 1.956 -3.376 1.00 42.14 ATOM 119 HD21 ASN A 11 3.554 2.289 -3.399 1.00 70.41 ATOM 120 HD22 ASN A 11 2.387 1.023 -3.549 1.00 43.11 ATOM 121 C ASN A 11 4.195 4.151 -1.501 1.00 4.15 ATOM 122 O ASN A 11 4.659 3.118 -1.018 1.00 55.21 ATOM 123 N ALA A 12 4.947 5.076 -2.089 1.00 63.50 ATOM 124 H ALA A 12 4.520 5.878 -2.455 1.00 32.34 ATOM 125 CA ALA A 12 6.393 4.926 -2.202 1.00 31.10 ATOM 126 HA ALA A 12 6.592 4.076 -2.838 1.00 73.53 ATOM 127 CB ALA A 12 7.001 6.158 -2.856 1.00 24.33 ATOM 128 HB1 ALA A 12 7.173 5.962 -3.904 1.00 35.42 ATOM 129 HB2 ALA A 12 6.324 6.992 -2.751 1.00 40.35 ATOM 130 HB3 ALA A 12 7.940 6.394 -2.376 1.00 33.53 ATOM 131 C ALA A 12 7.028 4.681 -0.837 1.00 73.23 ATOM 132 O ALA A 12 7.869 3.795 -0.683 1.00 43.34 ATOM 133 N TYR A 13 6.620 5.470 0.150 1.00 51.41 ATOM 134 H TYR A 13 5.947 6.158 -0.034 1.00 74.05 ATOM 135 CA TYR A 13 7.152 5.341 1.501 1.00 34.24 ATOM 136 HA TYR A 13 8.188 5.645 1.481 1.00 53.31 ATOM 137 CB TYR A 13 6.386 6.252 2.463 1.00 60.34 ATOM 138 HB2 TYR A 13 6.362 7.252 2.058 1.00 74.42 ATOM 139 HB3 TYR A 13 5.375 5.886 2.566 1.00 20.43 ATOM 140 CG TYR A 13 6.998 6.325 3.843 1.00 14.45 ATOM 141 CD1 TYR A 13 8.373 6.239 4.021 1.00 12.34 ATOM 142 HD1 TYR A 13 9.007 6.118 3.155 1.00 20.32 ATOM 143 CE1 TYR A 13 8.936 6.305 5.281 1.00 15.43 ATOM 144 HE1 TYR A 13 10.007 6.236 5.399 1.00 32.11 ATOM 145 CZ TYR A 13 8.122 6.461 6.384 1.00 2.33 ATOM 146 CE2 TYR A 13 6.754 6.551 6.234 1.00 70.30 ATOM 147 HE2 TYR A 13 6.118 6.672 7.098 1.00 15.51 ATOM 148 CD2 TYR A 13 6.200 6.482 4.970 1.00 12.14 ATOM 149 HD2 TYR A 13 5.128 6.552 4.849 1.00 24.25 ATOM 150 OH TYR A 13 8.679 6.529 7.641 1.00 60.02 ATOM 151 HH TYR A 13 8.885 5.643 7.948 1.00 74.23 ATOM 152 C TYR A 13 7.073 3.895 1.982 1.00 75.13 ATOM 153 O TYR A 13 7.985 3.396 2.642 1.00 73.34 ATOM 154 N THR A 14 5.974 3.225 1.645 1.00 43.51 ATOM 155 H THR A 14 5.283 3.678 1.118 1.00 31.21 ATOM 156 CA THR A 14 5.774 1.837 2.041 1.00 52.31 ATOM 157 HA THR A 14 6.029 1.749 3.087 1.00 63.41 ATOM 158 CB THR A 14 4.305 1.409 1.864 1.00 13.30 ATOM 159 HB THR A 14 4.026 1.553 0.830 1.00 54.30 ATOM 160 OG1 THR A 14 3.457 2.213 2.693 1.00 62.42 ATOM 161 HG1 THR A 14 3.745 2.144 3.606 1.00 11.24 ATOM 162 CG2 THR A 14 4.123 -0.059 2.217 1.00 73.34 ATOM 163 HG21 THR A 14 5.028 -0.436 2.670 1.00 41.34 ATOM 164 HG22 THR A 14 3.302 -0.164 2.911 1.00 3.11 ATOM 165 HG23 THR A 14 3.909 -0.621 1.319 1.00 34.14 ATOM 166 C THR A 14 6.665 0.901 1.233 1.00 72.21 ATOM 167 O THR A 14 7.123 -0.125 1.736 1.00 22.02 ATOM 168 N LYS A 15 6.908 1.260 -0.023 1.00 13.10 ATOM 169 H LYS A 15 6.514 2.090 -0.367 1.00 72.54 ATOM 170 CA LYS A 15 7.746 0.453 -0.902 1.00 2.34 ATOM 171 HA LYS A 15 7.410 -0.570 -0.833 1.00 23.32 ATOM 172 CB LYS A 15 7.607 0.927 -2.350 1.00 51.11 ATOM 173 HB2 LYS A 15 7.915 1.961 -2.409 1.00 71.43 ATOM 174 HB3 LYS A 15 8.256 0.331 -2.975 1.00 71.32 ATOM 175 CG LYS A 15 6.192 0.819 -2.892 1.00 42.00 ATOM 176 HG2 LYS A 15 5.558 1.510 -2.357 1.00 55.03 ATOM 177 HG3 LYS A 15 6.199 1.073 -3.943 1.00 34.43 ATOM 178 CD LYS A 15 5.638 -0.586 -2.727 1.00 15.12 ATOM 179 HD2 LYS A 15 5.623 -0.837 -1.677 1.00 22.04 ATOM 180 HD3 LYS A 15 4.631 -0.615 -3.119 1.00 52.44 ATOM 181 CE LYS A 15 6.486 -1.610 -3.465 1.00 34.31 ATOM 182 HE2 LYS A 15 7.449 -1.676 -2.983 1.00 12.53 ATOM 183 HE3 LYS A 15 5.992 -2.570 -3.415 1.00 3.24 ATOM 184 NZ LYS A 15 6.683 -1.241 -4.894 1.00 11.10 ATOM 185 HZ1 LYS A 15 6.778 -2.098 -5.475 1.00 22.40 ATOM 186 HZ2 LYS A 15 5.869 -0.692 -5.237 1.00 13.32 ATOM 187 HZ3 LYS A 15 7.544 -0.666 -4.999 1.00 73.51 ATOM 188 C LYS A 15 9.208 0.521 -0.472 1.00 1.13 ATOM 189 O LYS A 15 9.990 -0.390 -0.748 1.00 11.14 ATOM 190 N LEU A 16 9.571 1.605 0.206 1.00 70.51 ATOM 191 H LEU A 16 8.904 2.296 0.395 1.00 12.25 ATOM 192 CA LEU A 16 10.940 1.790 0.676 1.00 55.42 ATOM 193 HA LEU A 16 11.606 1.522 -0.130 1.00 52.05 ATOM 194 CB LEU A 16 11.176 3.254 1.052 1.00 41.11 ATOM 195 HB2 LEU A 16 10.376 3.560 1.708 1.00 1.31 ATOM 196 HB3 LEU A 16 12.116 3.311 1.582 1.00 21.43 ATOM 197 CG LEU A 16 11.233 4.245 -0.111 1.00 51.21 ATOM 198 HG LEU A 16 10.800 3.785 -0.989 1.00 42.51 ATOM 199 CD1 LEU A 16 10.425 5.493 0.211 1.00 70.22 ATOM 200 HD11 LEU A 16 10.387 5.631 1.281 1.00 4.02 ATOM 201 HD12 LEU A 16 10.892 6.352 -0.247 1.00 41.21 ATOM 202 HD13 LEU A 16 9.422 5.381 -0.173 1.00 52.02 ATOM 203 CD2 LEU A 16 12.675 4.610 -0.431 1.00 62.45 ATOM 204 HD21 LEU A 16 13.330 3.824 -0.086 1.00 23.50 ATOM 205 HD22 LEU A 16 12.788 4.729 -1.499 1.00 32.21 ATOM 206 HD23 LEU A 16 12.931 5.535 0.063 1.00 21.11 ATOM 207 C LEU A 16 11.231 0.892 1.874 1.00 53.23 ATOM 208 O LEU A 16 12.351 0.413 2.046 1.00 53.14 ATOM 209 N GLY A 17 10.213 0.667 2.699 1.00 30.52 ATOM 210 H GLY A 17 9.342 1.075 2.512 1.00 51.20 ATOM 211 CA GLY A 17 10.380 -0.175 3.869 1.00 34.53 ATOM 212 HA2 GLY A 17 11.319 0.067 4.343 1.00 12.54 ATOM 213 HA3 GLY A 17 9.575 0.027 4.562 1.00 65.14 ATOM 214 C GLY A 17 10.370 -1.652 3.527 1.00 33.12 ATOM 215 O GLY A 17 11.129 -2.435 4.099 1.00 60.41 ATOM 216 N THR A 18 9.506 -2.036 2.592 1.00 11.23 ATOM 217 H THR A 18 8.927 -1.365 2.173 1.00 4.14 ATOM 218 CA THR A 18 9.398 -3.429 2.177 1.00 51.42 ATOM 219 HA THR A 18 9.239 -4.029 3.061 1.00 54.12 ATOM 220 CB THR A 18 8.204 -3.640 1.227 1.00 60.42 ATOM 221 HB THR A 18 7.304 -3.308 1.725 1.00 61.45 ATOM 222 OG1 THR A 18 8.074 -5.030 0.905 1.00 5.31 ATOM 223 HG1 THR A 18 8.184 -5.554 1.702 1.00 65.42 ATOM 224 CG2 THR A 18 8.379 -2.833 -0.051 1.00 21.04 ATOM 225 HG21 THR A 18 7.500 -2.942 -0.669 1.00 23.32 ATOM 226 HG22 THR A 18 8.517 -1.791 0.198 1.00 20.21 ATOM 227 HG23 THR A 18 9.244 -3.192 -0.588 1.00 22.51 ATOM 228 C THR A 18 10.673 -3.896 1.484 1.00 31.35 ATOM 229 O THR A 18 11.066 -5.057 1.605 1.00 3.42 ATOM 230 N ASP A 19 11.315 -2.987 0.760 1.00 53.52 ATOM 231 H ASP A 19 10.951 -2.078 0.702 1.00 0.01 ATOM 232 CA ASP A 19 12.547 -3.306 0.049 1.00 4.11 ATOM 233 HA ASP A 19 12.601 -4.379 -0.056 1.00 51.25 ATOM 234 CB ASP A 19 12.539 -2.669 -1.342 1.00 31.54 ATOM 235 HB2 ASP A 19 11.883 -1.811 -1.334 1.00 34.31 ATOM 236 HB3 ASP A 19 13.540 -2.350 -1.590 1.00 41.41 ATOM 237 CG ASP A 19 12.061 -3.628 -2.414 1.00 73.32 ATOM 238 OD1 ASP A 19 12.522 -4.789 -2.421 1.00 71.13 ATOM 239 OD2 ASP A 19 11.225 -3.218 -3.246 1.00 35.41 ATOM 240 C ASP A 19 13.766 -2.829 0.833 1.00 11.51 ATOM 241 O ASP A 19 13.803 -1.695 1.311 1.00 5.35 ATOM 242 N ASP A 20 14.759 -3.701 0.961 1.00 23.14 ATOM 243 H ASP A 20 14.670 -4.590 0.557 1.00 1.24 ATOM 244 CA ASP A 20 15.980 -3.369 1.687 1.00 14.05 ATOM 245 HA ASP A 20 15.700 -2.807 2.566 1.00 45.55 ATOM 246 CB ASP A 20 16.702 -4.645 2.123 1.00 2.45 ATOM 247 HB2 ASP A 20 16.470 -5.438 1.428 1.00 41.13 ATOM 248 HB3 ASP A 20 17.767 -4.467 2.118 1.00 5.21 ATOM 249 CG ASP A 20 16.297 -5.093 3.514 1.00 71.23 ATOM 250 OD1 ASP A 20 17.007 -4.744 4.480 1.00 54.02 ATOM 251 OD2 ASP A 20 15.270 -5.794 3.636 1.00 63.34 ATOM 252 C ASP A 20 16.906 -2.513 0.830 1.00 1.50 ATOM 253 O ASP A 20 17.546 -1.586 1.325 1.00 14.34 ATOM 254 N ASN A 21 16.974 -2.831 -0.459 1.00 15.43 ATOM 255 H ASN A 21 16.440 -3.581 -0.795 1.00 14.51 ATOM 256 CA ASN A 21 17.823 -2.091 -1.385 1.00 63.20 ATOM 257 HA ASN A 21 18.620 -1.639 -0.814 1.00 42.24 ATOM 258 CB ASN A 21 18.430 -3.040 -2.421 1.00 53.43 ATOM 259 HB2 ASN A 21 17.638 -3.607 -2.888 1.00 35.11 ATOM 260 HB3 ASN A 21 18.944 -2.461 -3.174 1.00 15.42 ATOM 261 CG ASN A 21 19.417 -4.013 -1.807 1.00 11.14 ATOM 262 OD1 ASN A 21 20.630 -3.837 -1.918 1.00 62.23 ATOM 263 ND2 ASN A 21 18.899 -5.047 -1.153 1.00 44.41 ATOM 264 HD21 ASN A 21 17.923 -5.123 -1.105 1.00 3.42 ATOM 265 HD22 ASN A 21 19.515 -5.691 -0.745 1.00 51.03 ATOM 266 C ASN A 21 17.034 -0.990 -2.087 1.00 72.50 ATOM 267 O ASN A 21 17.422 -0.520 -3.156 1.00 13.53 ATOM 268 N ALA A 22 15.924 -0.585 -1.478 1.00 25.02 ATOM 269 H ALA A 22 15.668 -0.999 -0.628 1.00 15.13 ATOM 270 CA ALA A 22 15.082 0.462 -2.042 1.00 72.24 ATOM 271 HA ALA A 22 15.145 0.397 -3.119 1.00 60.42 ATOM 272 CB ALA A 22 13.630 0.245 -1.640 1.00 45.24 ATOM 273 HB1 ALA A 22 13.093 -0.205 -2.462 1.00 32.23 ATOM 274 HB2 ALA A 22 13.588 -0.408 -0.781 1.00 45.13 ATOM 275 HB3 ALA A 22 13.180 1.195 -1.393 1.00 11.00 ATOM 276 C ALA A 22 15.554 1.843 -1.603 1.00 10.53 ATOM 277 O ALA A 22 15.849 2.063 -0.428 1.00 44.14 ATOM 278 N GLN A 23 15.623 2.770 -2.553 1.00 1.21 ATOM 279 H GLN A 23 15.374 2.534 -3.470 1.00 63.12 ATOM 280 CA GLN A 23 16.061 4.130 -2.262 1.00 41.33 ATOM 281 HA GLN A 23 15.955 4.293 -1.200 1.00 60.25 ATOM 282 CB GLN A 23 17.531 4.309 -2.648 1.00 74.31 ATOM 283 HB2 GLN A 23 17.605 4.356 -3.724 1.00 52.32 ATOM 284 HB3 GLN A 23 17.890 5.237 -2.229 1.00 62.10 ATOM 285 CG GLN A 23 18.429 3.185 -2.157 1.00 42.21 ATOM 286 HG2 GLN A 23 18.075 2.252 -2.569 1.00 63.14 ATOM 287 HG3 GLN A 23 19.436 3.371 -2.501 1.00 70.32 ATOM 288 CD GLN A 23 18.447 3.070 -0.646 1.00 14.04 ATOM 289 OE1 GLN A 23 18.354 4.071 0.066 1.00 73.30 ATOM 290 NE2 GLN A 23 18.566 1.845 -0.146 1.00 53.33 ATOM 291 HE21 GLN A 23 18.636 1.095 -0.774 1.00 2.03 ATOM 292 HE22 GLN A 23 18.581 1.742 0.827 1.00 35.22 ATOM 293 C GLN A 23 15.201 5.149 -3.003 1.00 44.11 ATOM 294 O GLN A 23 14.780 4.915 -4.137 1.00 25.22 ATOM 295 N LEU A 24 14.944 6.280 -2.356 1.00 15.21 ATOM 296 H LEU A 24 15.306 6.410 -1.455 1.00 63.52 ATOM 297 CA LEU A 24 14.133 7.336 -2.953 1.00 60.23 ATOM 298 HA LEU A 24 13.465 6.877 -3.666 1.00 73.24 ATOM 299 CB LEU A 24 13.306 8.041 -1.877 1.00 52.43 ATOM 300 HB2 LEU A 24 12.723 7.292 -1.364 1.00 1.11 ATOM 301 HB3 LEU A 24 13.993 8.500 -1.181 1.00 2.13 ATOM 302 CG LEU A 24 12.345 9.124 -2.371 1.00 65.03 ATOM 303 HG LEU A 24 11.639 9.356 -1.586 1.00 24.33 ATOM 304 CD1 LEU A 24 13.105 10.397 -2.709 1.00 50.43 ATOM 305 HD11 LEU A 24 13.942 10.507 -2.035 1.00 52.14 ATOM 306 HD12 LEU A 24 13.466 10.342 -3.726 1.00 1.24 ATOM 307 HD13 LEU A 24 12.446 11.247 -2.607 1.00 5.22 ATOM 308 CD2 LEU A 24 11.562 8.631 -3.579 1.00 43.34 ATOM 309 HD21 LEU A 24 11.169 7.646 -3.376 1.00 41.22 ATOM 310 HD22 LEU A 24 10.747 9.310 -3.781 1.00 32.01 ATOM 311 HD23 LEU A 24 12.215 8.588 -4.439 1.00 4.15 ATOM 312 C LEU A 24 15.010 8.349 -3.683 1.00 33.24 ATOM 313 O LEU A 24 15.849 9.013 -3.072 1.00 71.35 ATOM 314 N LEU A 25 14.809 8.464 -4.991 1.00 34.04 ATOM 315 H LEU A 25 14.126 7.908 -5.421 1.00 0.34 ATOM 316 CA LEU A 25 15.579 9.398 -5.804 1.00 2.32 ATOM 317 HA LEU A 25 16.480 9.644 -5.262 1.00 2.23 ATOM 318 CB LEU A 25 15.960 8.751 -7.136 1.00 42.15 ATOM 319 HB2 LEU A 25 16.630 7.931 -6.926 1.00 50.54 ATOM 320 HB3 LEU A 25 15.056 8.368 -7.588 1.00 12.14 ATOM 321 CG LEU A 25 16.643 9.664 -8.155 1.00 50.32 ATOM 322 HG LEU A 25 16.017 10.528 -8.331 1.00 52.24 ATOM 323 CD1 LEU A 25 17.979 10.155 -7.621 1.00 3.44 ATOM 324 HD11 LEU A 25 17.810 10.839 -6.802 1.00 2.20 ATOM 325 HD12 LEU A 25 18.559 9.313 -7.272 1.00 41.44 ATOM 326 HD13 LEU A 25 18.518 10.662 -8.408 1.00 14.33 ATOM 327 CD2 LEU A 25 16.830 8.939 -9.480 1.00 4.30 ATOM 328 HD21 LEU A 25 16.969 7.884 -9.296 1.00 54.15 ATOM 329 HD22 LEU A 25 15.956 9.086 -10.097 1.00 65.13 ATOM 330 HD23 LEU A 25 17.699 9.334 -9.986 1.00 60.54 ATOM 331 C LEU A 25 14.791 10.680 -6.055 1.00 23.02 ATOM 332 O LEU A 25 13.787 10.674 -6.767 1.00 30.32 ATOM 333 N ASP A 26 15.255 11.778 -5.467 1.00 74.42 ATOM 334 H ASP A 26 16.060 11.719 -4.911 1.00 71.44 ATOM 335 CA ASP A 26 14.595 13.068 -5.630 1.00 2.24 ATOM 336 HA ASP A 26 13.533 12.891 -5.706 1.00 22.31 ATOM 337 CB ASP A 26 14.864 13.959 -4.416 1.00 23.35 ATOM 338 HB2 ASP A 26 15.299 13.361 -3.628 1.00 30.33 ATOM 339 HB3 ASP A 26 15.558 14.738 -4.695 1.00 62.54 ATOM 340 CG ASP A 26 13.602 14.608 -3.883 1.00 2.12 ATOM 341 OD1 ASP A 26 12.533 13.965 -3.942 1.00 40.03 ATOM 342 OD2 ASP A 26 13.684 15.759 -3.406 1.00 33.04 ATOM 343 C ASP A 26 15.069 13.764 -6.902 1.00 2.34 ATOM 344 O ASP A 26 16.254 14.065 -7.052 1.00 31.33 ATOM 345 N ILE A 27 14.137 14.016 -7.814 1.00 40.53 ATOM 346 H ILE A 27 13.210 13.753 -7.637 1.00 23.13 ATOM 347 CA ILE A 27 14.460 14.677 -9.073 1.00 31.11 ATOM 348 HA ILE A 27 15.455 15.090 -8.987 1.00 34.04 ATOM 349 CB ILE A 27 14.448 13.683 -10.249 1.00 61.04 ATOM 350 HB ILE A 27 14.746 14.212 -11.142 1.00 0.14 ATOM 351 CG2 ILE A 27 15.449 12.563 -10.007 1.00 12.04 ATOM 352 HG21 ILE A 27 14.985 11.612 -10.226 1.00 3.45 ATOM 353 HG22 ILE A 27 16.307 12.701 -10.648 1.00 13.51 ATOM 354 HG23 ILE A 27 15.765 12.580 -8.974 1.00 53.20 ATOM 355 CG1 ILE A 27 13.042 13.114 -10.451 1.00 1.22 ATOM 356 HG12 ILE A 27 13.034 12.078 -10.153 1.00 72.53 ATOM 357 HG13 ILE A 27 12.347 13.667 -9.835 1.00 70.32 ATOM 358 CD1 ILE A 27 12.559 13.190 -11.882 1.00 51.22 ATOM 359 HD11 ILE A 27 12.922 14.100 -12.337 1.00 24.20 ATOM 360 HD12 ILE A 27 12.930 12.339 -12.433 1.00 62.13 ATOM 361 HD13 ILE A 27 11.479 13.186 -11.898 1.00 50.33 ATOM 362 C ILE A 27 13.480 15.808 -9.368 1.00 22.35 ATOM 363 O ILE A 27 12.906 15.878 -10.454 1.00 62.14 ATOM 364 N ARG A 28 13.295 16.692 -8.393 1.00 22.12 ATOM 365 H ARG A 28 13.781 16.582 -7.549 1.00 5.41 ATOM 366 CA ARG A 28 12.385 17.821 -8.548 1.00 24.54 ATOM 367 HA ARG A 28 11.632 17.543 -9.270 1.00 3.11 ATOM 368 CB ARG A 28 11.704 18.140 -7.216 1.00 33.11 ATOM 369 HB2 ARG A 28 12.213 18.973 -6.755 1.00 0.43 ATOM 370 HB3 ARG A 28 10.678 18.417 -7.408 1.00 21.32 ATOM 371 CG ARG A 28 11.708 16.979 -6.235 1.00 63.54 ATOM 372 HG2 ARG A 28 11.597 16.055 -6.785 1.00 12.34 ATOM 373 HG3 ARG A 28 12.648 16.972 -5.704 1.00 1.42 ATOM 374 CD ARG A 28 10.572 17.093 -5.231 1.00 61.22 ATOM 375 HD2 ARG A 28 9.643 16.867 -5.732 1.00 74.01 ATOM 376 HD3 ARG A 28 10.737 16.378 -4.439 1.00 73.10 ATOM 377 NE ARG A 28 10.485 18.431 -4.653 1.00 24.14 ATOM 378 HE ARG A 28 10.909 19.166 -5.143 1.00 22.43 ATOM 379 CZ ARG A 28 9.867 18.698 -3.508 1.00 31.12 ATOM 380 NH1 ARG A 28 9.284 17.724 -2.822 1.00 63.04 ATOM 381 HH11 ARG A 28 9.311 16.786 -3.167 1.00 72.13 ATOM 382 HH12 ARG A 28 8.820 17.928 -1.960 1.00 22.51 ATOM 383 NH2 ARG A 28 9.831 19.941 -3.046 1.00 51.40 ATOM 384 HH21 ARG A 28 10.269 20.678 -3.560 1.00 2.21 ATOM 385 HH22 ARG A 28 9.365 20.141 -2.185 1.00 2.44 ATOM 386 C ARG A 28 13.128 19.051 -9.059 1.00 41.42 ATOM 387 O ARG A 28 12.870 19.530 -10.163 1.00 15.42 ATOM 388 N ALA A 29 14.051 19.558 -8.249 1.00 5.23 ATOM 389 H ALA A 29 14.212 19.132 -7.381 1.00 61.24 ATOM 390 CA ALA A 29 14.832 20.732 -8.620 1.00 24.33 ATOM 391 HA ALA A 29 15.259 20.554 -9.596 1.00 63.53 ATOM 392 CB ALA A 29 13.934 21.956 -8.713 1.00 74.12 ATOM 393 HB1 ALA A 29 14.382 22.774 -8.169 1.00 32.12 ATOM 394 HB2 ALA A 29 13.813 22.236 -9.749 1.00 64.12 ATOM 395 HB3 ALA A 29 12.968 21.727 -8.288 1.00 32.42 ATOM 396 C ALA A 29 15.961 20.977 -7.624 1.00 65.25 ATOM 397 O ALA A 29 15.851 20.635 -6.446 1.00 55.34 ATOM 398 N THR A 30 17.050 21.571 -8.105 1.00 74.52 ATOM 399 H THR A 30 17.078 21.819 -9.053 1.00 21.23 ATOM 400 CA THR A 30 18.200 21.860 -7.258 1.00 71.53 ATOM 401 HA THR A 30 18.596 20.920 -6.901 1.00 35.20 ATOM 402 CB THR A 30 19.309 22.583 -8.045 1.00 10.30 ATOM 403 HB THR A 30 18.887 23.467 -8.502 1.00 61.01 ATOM 404 OG1 THR A 30 19.821 21.726 -9.071 1.00 61.22 ATOM 405 HG1 THR A 30 20.617 22.113 -9.444 1.00 21.41 ATOM 406 CG2 THR A 30 20.440 23.007 -7.120 1.00 50.21 ATOM 407 HG21 THR A 30 20.295 22.563 -6.147 1.00 34.24 ATOM 408 HG22 THR A 30 21.383 22.677 -7.530 1.00 20.54 ATOM 409 HG23 THR A 30 20.445 24.083 -7.028 1.00 2.24 ATOM 410 C THR A 30 17.800 22.715 -6.062 1.00 5.05 ATOM 411 O THR A 30 18.177 22.426 -4.926 1.00 64.34 ATOM 412 N ALA A 31 17.035 23.769 -6.323 1.00 12.30 ATOM 413 H ALA A 31 16.767 23.948 -7.248 1.00 70.24 ATOM 414 CA ALA A 31 16.582 24.665 -5.266 1.00 51.43 ATOM 415 HA ALA A 31 17.436 24.920 -4.656 1.00 4.50 ATOM 416 CB ALA A 31 16.028 25.950 -5.865 1.00 5.12 ATOM 417 HB1 ALA A 31 15.287 25.709 -6.612 1.00 61.11 ATOM 418 HB2 ALA A 31 15.574 26.544 -5.085 1.00 62.25 ATOM 419 HB3 ALA A 31 16.831 26.509 -6.322 1.00 5.53 ATOM 420 C ALA A 31 15.531 23.993 -4.389 1.00 25.11 ATOM 421 O ALA A 31 15.446 24.261 -3.190 1.00 61.13 ATOM 422 N ASP A 32 14.734 23.119 -4.993 1.00 52.54 ATOM 423 H ASP A 32 14.851 22.948 -5.952 1.00 2.44 ATOM 424 CA ASP A 32 13.689 22.408 -4.267 1.00 14.13 ATOM 425 HA ASP A 32 12.985 23.139 -3.897 1.00 44.01 ATOM 426 CB ASP A 32 12.957 21.442 -5.199 1.00 72.41 ATOM 427 HB2 ASP A 32 13.666 21.015 -5.894 1.00 20.14 ATOM 428 HB3 ASP A 32 12.514 20.651 -4.612 1.00 20.23 ATOM 429 CG ASP A 32 11.859 22.122 -5.993 1.00 45.53 ATOM 430 OD1 ASP A 32 10.729 21.592 -6.018 1.00 44.22 ATOM 431 OD2 ASP A 32 12.131 23.185 -6.591 1.00 1.23 ATOM 432 C ASP A 32 14.273 21.646 -3.081 1.00 42.33 ATOM 433 O ASP A 32 13.604 21.448 -2.067 1.00 24.23 ATOM 434 N PHE A 33 15.525 21.221 -3.217 1.00 72.20 ATOM 435 H PHE A 33 16.006 21.410 -4.050 1.00 23.02 ATOM 436 CA PHE A 33 16.199 20.479 -2.158 1.00 60.31 ATOM 437 HA PHE A 33 15.483 19.799 -1.723 1.00 13.21 ATOM 438 CB PHE A 33 17.365 19.672 -2.734 1.00 52.32 ATOM 439 HB2 PHE A 33 18.173 20.345 -2.977 1.00 44.22 ATOM 440 HB3 PHE A 33 17.702 18.963 -1.994 1.00 65.30 ATOM 441 CG PHE A 33 17.010 18.910 -3.979 1.00 14.51 ATOM 442 CD1 PHE A 33 15.861 18.138 -4.030 1.00 33.20 ATOM 443 HD1 PHE A 33 15.217 18.087 -3.163 1.00 22.13 ATOM 444 CE1 PHE A 33 15.531 17.436 -5.174 1.00 34.30 ATOM 445 HE1 PHE A 33 14.632 16.837 -5.200 1.00 23.12 ATOM 446 CZ PHE A 33 16.352 17.500 -6.282 1.00 60.23 ATOM 447 HZ PHE A 33 16.096 16.953 -7.177 1.00 73.32 ATOM 448 CE2 PHE A 33 17.500 18.267 -6.245 1.00 11.15 ATOM 449 HE2 PHE A 33 18.144 18.319 -7.110 1.00 30.53 ATOM 450 CD2 PHE A 33 17.825 18.967 -5.098 1.00 20.43 ATOM 451 HD2 PHE A 33 18.724 19.565 -5.070 1.00 14.25 ATOM 452 C PHE A 33 16.706 21.422 -1.071 1.00 63.11 ATOM 453 O PHE A 33 16.827 21.038 0.092 1.00 34.43 ATOM 454 N ARG A 34 17.003 22.658 -1.460 1.00 35.25 ATOM 455 H ARG A 34 16.886 22.904 -2.401 1.00 14.41 ATOM 456 CA ARG A 34 17.499 23.656 -0.520 1.00 35.24 ATOM 457 HA ARG A 34 18.148 23.156 0.183 1.00 21.02 ATOM 458 CB ARG A 34 18.298 24.730 -1.259 1.00 0.54 ATOM 459 HB2 ARG A 34 17.631 25.273 -1.913 1.00 2.14 ATOM 460 HB3 ARG A 34 18.714 25.414 -0.534 1.00 50.31 ATOM 461 CG ARG A 34 19.437 24.174 -2.097 1.00 21.41 ATOM 462 HG2 ARG A 34 19.051 23.399 -2.743 1.00 40.11 ATOM 463 HG3 ARG A 34 19.854 24.970 -2.695 1.00 52.02 ATOM 464 CD ARG A 34 20.534 23.584 -1.224 1.00 60.45 ATOM 465 HD2 ARG A 34 20.091 22.872 -0.544 1.00 72.22 ATOM 466 HD3 ARG A 34 21.247 23.079 -1.859 1.00 3.02 ATOM 467 NE ARG A 34 21.229 24.609 -0.451 1.00 31.03 ATOM 468 HE ARG A 34 21.053 24.648 0.512 1.00 0.11 ATOM 469 CZ ARG A 34 22.078 25.481 -0.982 1.00 44.02 ATOM 470 NH1 ARG A 34 22.336 25.452 -2.282 1.00 43.34 ATOM 471 HH11 ARG A 34 21.890 24.773 -2.865 1.00 10.22 ATOM 472 HH12 ARG A 34 22.975 26.111 -2.680 1.00 65.13 ATOM 473 NH2 ARG A 34 22.672 26.385 -0.213 1.00 33.44 ATOM 474 HH21 ARG A 34 22.480 26.409 0.768 1.00 14.50 ATOM 475 HH22 ARG A 34 23.311 27.040 -0.613 1.00 52.23 ATOM 476 C ARG A 34 16.347 24.300 0.247 1.00 42.20 ATOM 477 O ARG A 34 16.534 24.812 1.350 1.00 0.14 ATOM 478 N GLN A 35 15.158 24.271 -0.346 1.00 43.04 ATOM 479 H GLN A 35 15.073 23.849 -1.226 1.00 23.41 ATOM 480 CA GLN A 35 13.978 24.853 0.280 1.00 13.55 ATOM 481 HA GLN A 35 14.311 25.511 1.069 1.00 25.41 ATOM 482 CB GLN A 35 13.181 25.667 -0.741 1.00 1.32 ATOM 483 HB2 GLN A 35 12.242 25.961 -0.296 1.00 21.11 ATOM 484 HB3 GLN A 35 13.743 26.554 -0.994 1.00 2.10 ATOM 485 CG GLN A 35 12.884 24.909 -2.025 1.00 3.34 ATOM 486 HG2 GLN A 35 13.447 25.357 -2.830 1.00 61.13 ATOM 487 HG3 GLN A 35 13.192 23.882 -1.900 1.00 21.43 ATOM 488 CD GLN A 35 11.413 24.934 -2.390 1.00 44.45 ATOM 489 OE1 GLN A 35 10.548 25.062 -1.524 1.00 3.54 ATOM 490 NE2 GLN A 35 11.122 24.812 -3.680 1.00 53.02 ATOM 491 HE21 GLN A 35 11.863 24.712 -4.314 1.00 51.44 ATOM 492 HE22 GLN A 35 10.179 24.824 -3.945 1.00 1.13 ATOM 493 C GLN A 35 13.092 23.770 0.887 1.00 64.55 ATOM 494 O GLN A 35 12.470 23.973 1.929 1.00 72.21 ATOM 495 N VAL A 36 13.041 22.617 0.226 1.00 35.13 ATOM 496 H VAL A 36 13.559 22.515 -0.599 1.00 1.11 ATOM 497 CA VAL A 36 12.232 21.500 0.700 1.00 11.12 ATOM 498 HA VAL A 36 11.654 21.842 1.547 1.00 61.32 ATOM 499 CB VAL A 36 11.255 21.013 -0.387 1.00 3.23 ATOM 500 HB VAL A 36 11.813 20.438 -1.111 1.00 74.23 ATOM 501 CG1 VAL A 36 10.189 20.112 0.218 1.00 41.42 ATOM 502 HG11 VAL A 36 9.311 20.698 0.447 1.00 71.31 ATOM 503 HG12 VAL A 36 9.931 19.337 -0.488 1.00 32.32 ATOM 504 HG13 VAL A 36 10.569 19.663 1.124 1.00 53.23 ATOM 505 CG2 VAL A 36 10.622 22.197 -1.102 1.00 71.12 ATOM 506 HG21 VAL A 36 11.214 22.453 -1.968 1.00 42.11 ATOM 507 HG22 VAL A 36 9.622 21.935 -1.415 1.00 13.42 ATOM 508 HG23 VAL A 36 10.580 23.042 -0.432 1.00 10.44 ATOM 509 C VAL A 36 13.110 20.333 1.139 1.00 54.41 ATOM 510 O VAL A 36 12.899 19.749 2.201 1.00 74.03 ATOM 511 N GLY A 37 14.097 19.999 0.313 1.00 11.22 ATOM 512 H GLY A 37 14.218 20.501 -0.520 1.00 73.11 ATOM 513 CA GLY A 37 14.993 18.903 0.633 1.00 11.54 ATOM 514 HA2 GLY A 37 15.930 19.058 0.120 1.00 22.50 ATOM 515 HA3 GLY A 37 15.174 18.901 1.698 1.00 35.24 ATOM 516 C GLY A 37 14.428 17.556 0.230 1.00 30.13 ATOM 517 O GLY A 37 13.417 17.483 -0.468 1.00 71.20 ATOM 518 N SER A 38 15.083 16.486 0.670 1.00 60.15 ATOM 519 H SER A 38 15.883 16.609 1.223 1.00 52.23 ATOM 520 CA SER A 38 14.643 15.134 0.346 1.00 61.05 ATOM 521 HA SER A 38 14.051 15.185 -0.556 1.00 42.12 ATOM 522 CB SER A 38 15.850 14.228 0.098 1.00 25.40 ATOM 523 HB2 SER A 38 16.758 14.780 0.289 1.00 15.41 ATOM 524 HB3 SER A 38 15.800 13.377 0.762 1.00 24.22 ATOM 525 OG SER A 38 15.873 13.762 -1.240 1.00 72.12 ATOM 526 HG SER A 38 15.637 14.479 -1.833 1.00 13.21 ATOM 527 C SER A 38 13.783 14.559 1.467 1.00 52.22 ATOM 528 O SER A 38 13.778 15.052 2.595 1.00 24.32 ATOM 529 N PRO A 39 13.036 13.491 1.150 1.00 11.12 ATOM 530 CA PRO A 39 12.158 12.825 2.116 1.00 34.24 ATOM 531 HA PRO A 39 11.479 13.524 2.583 1.00 30.53 ATOM 532 CB PRO A 39 11.365 11.839 1.254 1.00 22.14 ATOM 533 HB2 PRO A 39 11.174 10.937 1.818 1.00 21.43 ATOM 534 HB3 PRO A 39 10.430 12.288 0.955 1.00 61.31 ATOM 535 CG PRO A 39 12.242 11.573 0.080 1.00 62.22 ATOM 536 HG2 PRO A 39 12.931 10.774 0.309 1.00 34.20 ATOM 537 HG3 PRO A 39 11.638 11.315 -0.778 1.00 3.42 ATOM 538 CD PRO A 39 12.992 12.851 -0.175 1.00 53.23 ATOM 539 HD2 PRO A 39 13.988 12.639 -0.535 1.00 12.33 ATOM 540 HD3 PRO A 39 12.457 13.468 -0.883 1.00 34.45 ATOM 541 C PRO A 39 12.940 12.081 3.194 1.00 55.21 ATOM 542 O PRO A 39 14.076 11.665 2.974 1.00 41.45 ATOM 543 N ASN A 40 12.322 11.917 4.360 1.00 44.15 ATOM 544 H ASN A 40 11.416 12.271 4.475 1.00 51.31 ATOM 545 CA ASN A 40 12.961 11.223 5.472 1.00 45.23 ATOM 546 HA ASN A 40 14.027 11.233 5.300 1.00 42.20 ATOM 547 CB ASN A 40 12.663 11.943 6.788 1.00 11.14 ATOM 548 HB2 ASN A 40 13.311 12.803 6.877 1.00 64.33 ATOM 549 HB3 ASN A 40 11.635 12.272 6.787 1.00 35.44 ATOM 550 CG ASN A 40 12.882 11.053 7.997 1.00 71.05 ATOM 551 OD1 ASN A 40 12.072 11.036 8.924 1.00 60.44 ATOM 552 ND2 ASN A 40 13.981 10.308 7.991 1.00 3.30 ATOM 553 HD21 ASN A 40 14.581 10.374 7.219 1.00 64.33 ATOM 554 HD22 ASN A 40 14.147 9.723 8.759 1.00 3.14 ATOM 555 C ASN A 40 12.489 9.775 5.553 1.00 63.33 ATOM 556 O ASN A 40 11.499 9.471 6.218 1.00 21.54 ATOM 557 N ILE A 41 13.205 8.886 4.871 1.00 14.13 ATOM 558 H ILE A 41 13.983 9.190 4.360 1.00 72.03 ATOM 559 CA ILE A 41 12.860 7.470 4.868 1.00 72.13 ATOM 560 HA ILE A 41 11.831 7.377 5.185 1.00 21.22 ATOM 561 CB ILE A 41 12.989 6.863 3.458 1.00 31.32 ATOM 562 HB ILE A 41 12.859 5.794 3.537 1.00 11.35 ATOM 563 CG2 ILE A 41 11.900 7.406 2.546 1.00 75.04 ATOM 564 HG21 ILE A 41 11.924 6.880 1.603 1.00 62.22 ATOM 565 HG22 ILE A 41 10.936 7.264 3.012 1.00 53.42 ATOM 566 HG23 ILE A 41 12.065 8.459 2.375 1.00 45.34 ATOM 567 CG1 ILE A 41 14.374 7.157 2.877 1.00 34.44 ATOM 568 HG12 ILE A 41 14.391 8.166 2.498 1.00 61.13 ATOM 569 HG13 ILE A 41 15.112 7.058 3.660 1.00 61.20 ATOM 570 CD1 ILE A 41 14.765 6.229 1.748 1.00 34.14 ATOM 571 HD11 ILE A 41 14.132 5.354 1.766 1.00 71.10 ATOM 572 HD12 ILE A 41 14.646 6.740 0.805 1.00 55.34 ATOM 573 HD13 ILE A 41 15.796 5.930 1.868 1.00 15.34 ATOM 574 C ILE A 41 13.746 6.686 5.830 1.00 73.12 ATOM 575 O ILE A 41 13.825 5.459 5.759 1.00 3.31 ATOM 576 N LYS A 42 14.410 7.402 6.731 1.00 53.01 ATOM 577 H LYS A 42 14.305 8.377 6.737 1.00 3.14 ATOM 578 CA LYS A 42 15.288 6.775 7.711 1.00 63.21 ATOM 579 HA LYS A 42 15.915 6.067 7.190 1.00 43.43 ATOM 580 CB LYS A 42 16.174 7.828 8.380 1.00 45.02 ATOM 581 HB2 LYS A 42 15.549 8.497 8.953 1.00 72.55 ATOM 582 HB3 LYS A 42 16.862 7.330 9.049 1.00 52.42 ATOM 583 CG LYS A 42 16.983 8.656 7.396 1.00 13.51 ATOM 584 HG2 LYS A 42 17.990 8.268 7.354 1.00 15.43 ATOM 585 HG3 LYS A 42 16.526 8.585 6.419 1.00 63.40 ATOM 586 CD LYS A 42 17.036 10.118 7.810 1.00 62.44 ATOM 587 HD2 LYS A 42 16.480 10.706 7.095 1.00 62.12 ATOM 588 HD3 LYS A 42 16.591 10.222 8.789 1.00 54.22 ATOM 589 CE LYS A 42 18.467 10.631 7.860 1.00 22.51 ATOM 590 HE2 LYS A 42 18.923 10.483 6.893 1.00 10.11 ATOM 591 HE3 LYS A 42 18.450 11.685 8.093 1.00 55.14 ATOM 592 NZ LYS A 42 19.275 9.920 8.890 1.00 11.52 ATOM 593 HZ1 LYS A 42 19.481 8.950 8.577 1.00 52.35 ATOM 594 HZ2 LYS A 42 20.173 10.421 9.047 1.00 23.41 ATOM 595 HZ3 LYS A 42 18.752 9.879 9.788 1.00 10.34 ATOM 596 C LYS A 42 14.480 6.030 8.768 1.00 31.42 ATOM 597 O LYS A 42 15.037 5.315 9.601 1.00 43.45 ATOM 598 N GLY A 43 13.162 6.200 8.728 1.00 12.23 ATOM 599 H GLY A 43 12.773 6.782 8.042 1.00 75.21 ATOM 600 CA GLY A 43 12.298 5.536 9.687 1.00 5.34 ATOM 601 HA2 GLY A 43 12.717 5.656 10.675 1.00 23.24 ATOM 602 HA3 GLY A 43 11.325 6.003 9.661 1.00 13.02 ATOM 603 C GLY A 43 12.139 4.057 9.397 1.00 2.02 ATOM 604 O GLY A 43 11.647 3.301 10.236 1.00 1.54 ATOM 605 N LEU A 44 12.554 3.642 8.206 1.00 64.52 ATOM 606 H LEU A 44 12.938 4.290 7.580 1.00 53.04 ATOM 607 CA LEU A 44 12.454 2.242 7.806 1.00 40.23 ATOM 608 HA LEU A 44 11.952 1.707 8.598 1.00 61.53 ATOM 609 CB LEU A 44 11.634 2.116 6.521 1.00 54.32 ATOM 610 HB2 LEU A 44 11.930 1.204 6.027 1.00 23.43 ATOM 611 HB3 LEU A 44 10.592 2.050 6.800 1.00 54.31 ATOM 612 CG LEU A 44 11.779 3.260 5.517 1.00 44.14 ATOM 613 HG LEU A 44 11.977 4.178 6.053 1.00 42.35 ATOM 614 CD1 LEU A 44 12.950 3.003 4.580 1.00 32.43 ATOM 615 HD11 LEU A 44 13.824 2.746 5.160 1.00 64.24 ATOM 616 HD12 LEU A 44 12.706 2.187 3.915 1.00 2.23 ATOM 617 HD13 LEU A 44 13.150 3.892 4.001 1.00 30.12 ATOM 618 CD2 LEU A 44 10.492 3.443 4.726 1.00 10.11 ATOM 619 HD21 LEU A 44 10.173 2.490 4.332 1.00 32.42 ATOM 620 HD22 LEU A 44 9.725 3.840 5.374 1.00 32.25 ATOM 621 HD23 LEU A 44 10.665 4.130 3.911 1.00 73.02 ATOM 622 C LEU A 44 13.838 1.634 7.601 1.00 73.22 ATOM 623 O LEU A 44 13.972 0.431 7.381 1.00 33.21 ATOM 624 N GLY A 45 14.865 2.474 7.677 1.00 44.24 ATOM 625 H GLY A 45 14.698 3.424 7.854 1.00 24.53 ATOM 626 CA GLY A 45 16.226 2.000 7.499 1.00 14.43 ATOM 627 HA2 GLY A 45 16.859 2.477 8.232 1.00 25.33 ATOM 628 HA3 GLY A 45 16.246 0.932 7.660 1.00 43.43 ATOM 629 C GLY A 45 16.767 2.297 6.115 1.00 41.20 ATOM 630 O GLY A 45 17.370 1.434 5.477 1.00 24.14 ATOM 631 N LYS A 46 16.551 3.522 5.647 1.00 75.33 ATOM 632 H LYS A 46 16.063 4.166 6.202 1.00 1.42 ATOM 633 CA LYS A 46 17.020 3.932 4.329 1.00 63.53 ATOM 634 HA LYS A 46 17.991 3.487 4.169 1.00 31.23 ATOM 635 CB LYS A 46 16.060 3.435 3.245 1.00 25.32 ATOM 636 HB2 LYS A 46 15.046 3.556 3.597 1.00 64.54 ATOM 637 HB3 LYS A 46 16.198 4.034 2.357 1.00 43.22 ATOM 638 CG LYS A 46 16.266 1.977 2.873 1.00 71.43 ATOM 639 HG2 LYS A 46 16.238 1.882 1.797 1.00 22.34 ATOM 640 HG3 LYS A 46 17.230 1.653 3.240 1.00 54.12 ATOM 641 CD LYS A 46 15.187 1.091 3.472 1.00 33.41 ATOM 642 HD2 LYS A 46 15.128 1.277 4.534 1.00 4.11 ATOM 643 HD3 LYS A 46 14.239 1.330 3.010 1.00 22.31 ATOM 644 CE LYS A 46 15.488 -0.383 3.248 1.00 31.44 ATOM 645 HE2 LYS A 46 14.622 -0.962 3.533 1.00 42.52 ATOM 646 HE3 LYS A 46 15.696 -0.540 2.200 1.00 4.42 ATOM 647 NZ LYS A 46 16.659 -0.838 4.049 1.00 53.05 ATOM 648 HZ1 LYS A 46 17.094 -1.671 3.603 1.00 5.20 ATOM 649 HZ2 LYS A 46 17.368 -0.079 4.107 1.00 33.14 ATOM 650 HZ3 LYS A 46 16.357 -1.091 5.011 1.00 20.22 ATOM 651 C LYS A 46 17.155 5.449 4.247 1.00 60.35 ATOM 652 O LYS A 46 16.654 6.174 5.106 1.00 51.44 ATOM 653 N LYS A 47 17.834 5.922 3.207 1.00 13.41 ATOM 654 H LYS A 47 18.210 5.294 2.555 1.00 32.43 ATOM 655 CA LYS A 47 18.032 7.353 3.010 1.00 3.43 ATOM 656 HA LYS A 47 17.406 7.876 3.717 1.00 32.33 ATOM 657 CB LYS A 47 19.494 7.727 3.269 1.00 72.33 ATOM 658 HB2 LYS A 47 20.103 6.841 3.164 1.00 31.14 ATOM 659 HB3 LYS A 47 19.803 8.454 2.532 1.00 54.21 ATOM 660 CG LYS A 47 19.737 8.313 4.649 1.00 51.25 ATOM 661 HG2 LYS A 47 20.686 8.829 4.649 1.00 72.42 ATOM 662 HG3 LYS A 47 18.945 9.013 4.877 1.00 61.41 ATOM 663 CD LYS A 47 19.764 7.233 5.717 1.00 64.12 ATOM 664 HD2 LYS A 47 19.785 7.701 6.690 1.00 63.03 ATOM 665 HD3 LYS A 47 18.874 6.626 5.626 1.00 2.51 ATOM 666 CE LYS A 47 20.988 6.340 5.575 1.00 14.12 ATOM 667 HE2 LYS A 47 21.006 5.644 6.399 1.00 20.43 ATOM 668 HE3 LYS A 47 20.914 5.796 4.645 1.00 34.54 ATOM 669 NZ LYS A 47 22.252 7.127 5.577 1.00 32.00 ATOM 670 HZ1 LYS A 47 23.070 6.488 5.639 1.00 4.13 ATOM 671 HZ2 LYS A 47 22.327 7.685 4.702 1.00 31.32 ATOM 672 HZ3 LYS A 47 22.269 7.775 6.391 1.00 75.42 ATOM 673 C LYS A 47 17.633 7.769 1.598 1.00 14.11 ATOM 674 O LYS A 47 17.728 6.980 0.658 1.00 10.25 ATOM 675 N ALA A 48 17.186 9.013 1.456 1.00 22.23 ATOM 676 H ALA A 48 17.133 9.594 2.243 1.00 1.11 ATOM 677 CA ALA A 48 16.776 9.534 0.158 1.00 32.33 ATOM 678 HA ALA A 48 16.442 8.702 -0.445 1.00 31.41 ATOM 679 CB ALA A 48 15.609 10.497 0.321 1.00 4.11 ATOM 680 HB1 ALA A 48 15.357 10.922 -0.639 1.00 51.21 ATOM 681 HB2 ALA A 48 14.756 9.966 0.715 1.00 32.42 ATOM 682 HB3 ALA A 48 15.888 11.287 1.003 1.00 54.33 ATOM 683 C ALA A 48 17.938 10.222 -0.550 1.00 30.15 ATOM 684 O ALA A 48 18.684 10.987 0.061 1.00 44.30 ATOM 685 N VAL A 49 18.086 9.944 -1.841 1.00 43.20 ATOM 686 H VAL A 49 17.460 9.326 -2.272 1.00 54.41 ATOM 687 CA VAL A 49 19.158 10.537 -2.632 1.00 51.13 ATOM 688 HA VAL A 49 19.922 10.885 -1.952 1.00 62.53 ATOM 689 CB VAL A 49 19.791 9.504 -3.584 1.00 14.14 ATOM 690 HB VAL A 49 19.099 9.318 -4.392 1.00 34.33 ATOM 691 CG1 VAL A 49 21.082 10.046 -4.178 1.00 74.02 ATOM 692 HG11 VAL A 49 21.134 9.784 -5.225 1.00 15.34 ATOM 693 HG12 VAL A 49 21.102 11.121 -4.074 1.00 64.23 ATOM 694 HG13 VAL A 49 21.925 9.618 -3.658 1.00 23.54 ATOM 695 CG2 VAL A 49 20.039 8.192 -2.855 1.00 71.24 ATOM 696 HG21 VAL A 49 19.113 7.640 -2.782 1.00 64.14 ATOM 697 HG22 VAL A 49 20.764 7.608 -3.403 1.00 30.11 ATOM 698 HG23 VAL A 49 20.416 8.396 -1.864 1.00 34.10 ATOM 699 C VAL A 49 18.648 11.719 -3.449 1.00 44.03 ATOM 700 O VAL A 49 17.713 11.585 -4.238 1.00 34.44 ATOM 701 N SER A 50 19.271 12.877 -3.256 1.00 0.31 ATOM 702 H SER A 50 20.010 12.921 -2.614 1.00 24.13 ATOM 703 CA SER A 50 18.879 14.085 -3.973 1.00 14.13 ATOM 704 HA SER A 50 17.847 13.973 -4.271 1.00 11.00 ATOM 705 CB SER A 50 19.004 15.308 -3.061 1.00 75.34 ATOM 706 HB2 SER A 50 18.223 15.279 -2.316 1.00 41.44 ATOM 707 HB3 SER A 50 19.968 15.293 -2.574 1.00 34.42 ATOM 708 OG SER A 50 18.885 16.510 -3.802 1.00 73.00 ATOM 709 HG SER A 50 19.758 16.877 -3.960 1.00 32.33 ATOM 710 C SER A 50 19.734 14.278 -5.221 1.00 72.23 ATOM 711 O SER A 50 20.925 14.577 -5.133 1.00 1.20 ATOM 712 N THR A 51 19.117 14.104 -6.386 1.00 70.11 ATOM 713 H THR A 51 18.166 13.866 -6.391 1.00 43.15 ATOM 714 CA THR A 51 19.820 14.257 -7.654 1.00 31.14 ATOM 715 HA THR A 51 20.587 15.006 -7.521 1.00 51.22 ATOM 716 CB THR A 51 20.498 12.942 -8.083 1.00 35.24 ATOM 717 HB THR A 51 19.734 12.252 -8.412 1.00 72.10 ATOM 718 OG1 THR A 51 21.199 12.368 -6.974 1.00 32.30 ATOM 719 HG1 THR A 51 21.693 11.600 -7.271 1.00 31.42 ATOM 720 CG2 THR A 51 21.465 13.181 -9.232 1.00 12.30 ATOM 721 HG21 THR A 51 22.477 13.186 -8.856 1.00 1.34 ATOM 722 HG22 THR A 51 21.357 12.394 -9.964 1.00 14.25 ATOM 723 HG23 THR A 51 21.247 14.133 -9.693 1.00 44.50 ATOM 724 C THR A 51 18.871 14.710 -8.757 1.00 41.03 ATOM 725 O THR A 51 18.161 13.899 -9.351 1.00 34.30 ATOM 726 N VAL A 52 18.865 16.011 -9.029 1.00 13.44 ATOM 727 H VAL A 52 19.453 16.608 -8.521 1.00 44.23 ATOM 728 CA VAL A 52 18.004 16.572 -10.063 1.00 51.41 ATOM 729 HA VAL A 52 16.984 16.302 -9.832 1.00 11.14 ATOM 730 CB VAL A 52 18.100 18.109 -10.101 1.00 2.12 ATOM 731 HB VAL A 52 17.979 18.482 -9.094 1.00 52.14 ATOM 732 CG1 VAL A 52 19.466 18.546 -10.609 1.00 13.53 ATOM 733 HG11 VAL A 52 19.597 18.208 -11.626 1.00 13.12 ATOM 734 HG12 VAL A 52 19.534 19.624 -10.576 1.00 73.10 ATOM 735 HG13 VAL A 52 20.236 18.118 -9.985 1.00 1.03 ATOM 736 CG2 VAL A 52 16.990 18.691 -10.963 1.00 1.11 ATOM 737 HG21 VAL A 52 17.074 19.768 -10.980 1.00 23.31 ATOM 738 HG22 VAL A 52 17.077 18.307 -11.969 1.00 13.34 ATOM 739 HG23 VAL A 52 16.031 18.411 -10.552 1.00 42.51 ATOM 740 C VAL A 52 18.363 16.018 -11.437 1.00 71.30 ATOM 741 O VAL A 52 19.530 15.750 -11.725 1.00 12.15 ATOM 742 N TYR A 53 17.353 15.848 -12.283 1.00 34.25 ATOM 743 H TYR A 53 16.445 16.079 -11.996 1.00 13.23 ATOM 744 CA TYR A 53 17.561 15.323 -13.627 1.00 20.02 ATOM 745 HA TYR A 53 18.520 14.826 -13.644 1.00 31.01 ATOM 746 CB TYR A 53 16.471 14.309 -13.976 1.00 35.44 ATOM 747 HB2 TYR A 53 16.627 13.410 -13.399 1.00 72.25 ATOM 748 HB3 TYR A 53 15.506 14.727 -13.727 1.00 3.14 ATOM 749 CG TYR A 53 16.447 13.924 -15.438 1.00 33.13 ATOM 750 CD1 TYR A 53 15.360 14.243 -16.242 1.00 51.25 ATOM 751 HD1 TYR A 53 14.524 14.774 -15.810 1.00 30.44 ATOM 752 CE1 TYR A 53 15.333 13.893 -17.579 1.00 2.23 ATOM 753 HE1 TYR A 53 14.480 14.150 -18.188 1.00 54.24 ATOM 754 CZ TYR A 53 16.402 13.216 -18.128 1.00 2.24 ATOM 755 CE2 TYR A 53 17.493 12.888 -17.350 1.00 32.14 ATOM 756 HE2 TYR A 53 18.330 12.357 -17.780 1.00 15.34 ATOM 757 CD2 TYR A 53 17.510 13.241 -16.014 1.00 62.41 ATOM 758 HD2 TYR A 53 18.363 12.985 -15.402 1.00 32.43 ATOM 759 OH TYR A 53 16.381 12.865 -19.458 1.00 55.41 ATOM 760 HH TYR A 53 15.503 13.020 -19.815 1.00 51.44 ATOM 761 C TYR A 53 17.572 16.449 -14.656 1.00 14.32 ATOM 762 O TYR A 53 16.868 17.447 -14.507 1.00 40.41 ATOM 763 N ASN A 54 18.375 16.280 -15.701 1.00 24.24 ATOM 764 H ASN A 54 18.912 15.462 -15.764 1.00 2.34 ATOM 765 CA ASN A 54 18.479 17.281 -16.756 1.00 12.32 ATOM 766 HA ASN A 54 17.660 17.974 -16.636 1.00 53.32 ATOM 767 CB ASN A 54 19.799 18.045 -16.635 1.00 12.42 ATOM 768 HB2 ASN A 54 19.843 18.525 -15.668 1.00 31.35 ATOM 769 HB3 ASN A 54 20.620 17.351 -16.725 1.00 61.35 ATOM 770 CG ASN A 54 19.950 19.111 -17.703 1.00 62.34 ATOM 771 OD1 ASN A 54 19.031 19.357 -18.485 1.00 23.21 ATOM 772 ND2 ASN A 54 21.114 19.748 -17.742 1.00 44.41 ATOM 773 HD21 ASN A 54 21.801 19.500 -17.088 1.00 71.42 ATOM 774 HD22 ASN A 54 21.239 20.442 -18.423 1.00 1.44 ATOM 775 C ASN A 54 18.378 16.633 -18.133 1.00 61.31 ATOM 776 O ASN A 54 19.179 15.767 -18.483 1.00 72.30 ATOM 777 N GLY A 55 17.388 17.059 -18.911 1.00 51.23 ATOM 778 H GLY A 55 16.780 17.752 -18.579 1.00 55.43 ATOM 779 CA GLY A 55 17.201 16.510 -20.241 1.00 54.04 ATOM 780 HA2 GLY A 55 16.908 15.474 -20.154 1.00 1.44 ATOM 781 HA3 GLY A 55 16.411 17.056 -20.736 1.00 14.12 ATOM 782 C GLY A 55 18.456 16.596 -21.086 1.00 64.41 ATOM 783 O GLY A 55 18.732 15.706 -21.890 1.00 41.25 ATOM 784 N GLU A 56 19.218 17.670 -20.904 1.00 62.31 ATOM 785 H GLU A 56 18.945 18.344 -20.248 1.00 2.31 ATOM 786 CA GLU A 56 20.450 17.868 -21.658 1.00 42.45 ATOM 787 HA GLU A 56 20.251 17.620 -22.690 1.00 22.31 ATOM 788 CB GLU A 56 20.894 19.330 -21.577 1.00 5.34 ATOM 789 HB2 GLU A 56 20.339 19.819 -20.790 1.00 2.31 ATOM 790 HB3 GLU A 56 21.947 19.361 -21.334 1.00 75.33 ATOM 791 CG GLU A 56 20.680 20.105 -22.866 1.00 73.21 ATOM 792 HG2 GLU A 56 21.460 19.840 -23.564 1.00 53.22 ATOM 793 HG3 GLU A 56 19.720 19.831 -23.280 1.00 2.43 ATOM 794 CD GLU A 56 20.707 21.606 -22.656 1.00 43.32 ATOM 795 OE1 GLU A 56 20.462 22.347 -23.631 1.00 35.10 ATOM 796 OE2 GLU A 56 20.975 22.040 -21.516 1.00 53.50 ATOM 797 C GLU A 56 21.559 16.958 -21.138 1.00 43.44 ATOM 798 O GLU A 56 22.513 16.652 -21.855 1.00 15.02 ATOM 799 N ASP A 57 21.428 16.531 -19.888 1.00 35.43 ATOM 800 H ASP A 57 20.645 16.810 -19.367 1.00 62.41 ATOM 801 CA ASP A 57 22.417 15.655 -19.271 1.00 5.43 ATOM 802 HA ASP A 57 23.184 15.454 -20.003 1.00 62.53 ATOM 803 CB ASP A 57 23.054 16.343 -18.062 1.00 21.33 ATOM 804 HB2 ASP A 57 23.126 17.403 -18.255 1.00 45.22 ATOM 805 HB3 ASP A 57 22.431 16.181 -17.194 1.00 61.15 ATOM 806 CG ASP A 57 24.443 15.815 -17.761 1.00 2.02 ATOM 807 OD1 ASP A 57 24.909 15.988 -16.615 1.00 14.13 ATOM 808 OD2 ASP A 57 25.064 15.228 -18.671 1.00 45.20 ATOM 809 C ASP A 57 21.785 14.334 -18.845 1.00 53.15 ATOM 810 O ASP A 57 21.491 14.124 -17.668 1.00 64.13 ATOM 811 N LYS A 58 21.576 13.446 -19.812 1.00 13.24 ATOM 812 H LYS A 58 21.831 13.672 -20.731 1.00 72.32 ATOM 813 CA LYS A 58 20.978 12.145 -19.539 1.00 32.51 ATOM 814 HA LYS A 58 20.114 12.301 -18.911 1.00 54.34 ATOM 815 CB LYS A 58 20.532 11.481 -20.844 1.00 43.42 ATOM 816 HB2 LYS A 58 20.981 12.009 -21.673 1.00 55.02 ATOM 817 HB3 LYS A 58 20.879 10.458 -20.850 1.00 71.14 ATOM 818 CG LYS A 58 19.026 11.476 -21.040 1.00 62.24 ATOM 819 HG2 LYS A 58 18.767 10.698 -21.743 1.00 35.33 ATOM 820 HG3 LYS A 58 18.549 11.280 -20.090 1.00 64.44 ATOM 821 CD LYS A 58 18.529 12.808 -21.577 1.00 34.44 ATOM 822 HD2 LYS A 58 17.453 12.843 -21.488 1.00 20.41 ATOM 823 HD3 LYS A 58 18.966 13.606 -20.994 1.00 51.20 ATOM 824 CE LYS A 58 18.907 12.997 -23.038 1.00 21.35 ATOM 825 HE2 LYS A 58 18.533 13.952 -23.372 1.00 2.20 ATOM 826 HE3 LYS A 58 19.984 12.982 -23.121 1.00 52.25 ATOM 827 NZ LYS A 58 18.339 11.925 -23.901 1.00 30.41 ATOM 828 HZ1 LYS A 58 17.364 11.710 -23.609 1.00 20.30 ATOM 829 HZ2 LYS A 58 18.332 12.232 -24.895 1.00 0.14 ATOM 830 HZ3 LYS A 58 18.912 11.060 -23.821 1.00 11.12 ATOM 831 C LYS A 58 21.960 11.237 -18.805 1.00 44.51 ATOM 832 O LYS A 58 21.700 10.768 -17.697 1.00 62.22 ATOM 833 N PRO A 59 23.118 10.985 -19.435 1.00 14.24 ATOM 834 CA PRO A 59 24.163 10.134 -18.858 1.00 41.43 ATOM 835 HA PRO A 59 23.775 9.169 -18.570 1.00 74.42 ATOM 836 CB PRO A 59 25.157 9.964 -20.010 1.00 52.32 ATOM 837 HB2 PRO A 59 26.163 9.922 -19.618 1.00 1.55 ATOM 838 HB3 PRO A 59 24.937 9.055 -20.549 1.00 54.10 ATOM 839 CG PRO A 59 24.954 11.167 -20.866 1.00 25.12 ATOM 840 HG2 PRO A 59 25.561 11.983 -20.502 1.00 74.52 ATOM 841 HG3 PRO A 59 25.209 10.936 -21.890 1.00 22.54 ATOM 842 CD PRO A 59 23.495 11.512 -20.757 1.00 71.41 ATOM 843 HD2 PRO A 59 23.356 12.582 -20.800 1.00 74.33 ATOM 844 HD3 PRO A 59 22.933 11.024 -21.540 1.00 14.11 ATOM 845 C PRO A 59 24.844 10.785 -17.659 1.00 21.20 ATOM 846 O PRO A 59 25.110 10.129 -16.653 1.00 33.14 ATOM 847 N GLY A 60 25.124 12.080 -17.773 1.00 61.42 ATOM 848 H GLY A 60 24.889 12.552 -18.600 1.00 22.45 ATOM 849 CA GLY A 60 25.772 12.797 -16.690 1.00 74.15 ATOM 850 HA2 GLY A 60 26.759 12.386 -16.541 1.00 32.14 ATOM 851 HA3 GLY A 60 25.864 13.837 -16.968 1.00 31.15 ATOM 852 C GLY A 60 24.999 12.704 -15.390 1.00 14.41 ATOM 853 O GLY A 60 25.583 12.751 -14.307 1.00 40.42 ATOM 854 N PHE A 61 23.680 12.574 -15.495 1.00 3.11 ATOM 855 H PHE A 61 23.273 12.543 -16.386 1.00 34.31 ATOM 856 CA PHE A 61 22.825 12.478 -14.317 1.00 64.44 ATOM 857 HA PHE A 61 23.205 13.164 -13.576 1.00 53.14 ATOM 858 CB PHE A 61 21.389 12.869 -14.670 1.00 70.05 ATOM 859 HB2 PHE A 61 21.259 13.926 -14.497 1.00 14.52 ATOM 860 HB3 PHE A 61 21.211 12.655 -15.714 1.00 25.15 ATOM 861 CG PHE A 61 20.353 12.139 -13.864 1.00 63.54 ATOM 862 CD1 PHE A 61 20.018 12.569 -12.591 1.00 33.54 ATOM 863 HD1 PHE A 61 20.508 13.438 -12.178 1.00 24.20 ATOM 864 CE1 PHE A 61 19.066 11.898 -11.847 1.00 33.44 ATOM 865 HE1 PHE A 61 18.813 12.243 -10.855 1.00 74.03 ATOM 866 CZ PHE A 61 18.436 10.787 -12.373 1.00 30.41 ATOM 867 HZ PHE A 61 17.692 10.261 -11.793 1.00 61.44 ATOM 868 CE2 PHE A 61 18.762 10.348 -13.641 1.00 73.42 ATOM 869 HE2 PHE A 61 18.271 9.479 -14.056 1.00 44.40 ATOM 870 CD2 PHE A 61 19.715 11.022 -14.380 1.00 50.45 ATOM 871 HD2 PHE A 61 19.969 10.678 -15.373 1.00 40.23 ATOM 872 C PHE A 61 22.852 11.065 -13.740 1.00 4.51 ATOM 873 O PHE A 61 22.915 10.881 -12.524 1.00 25.23 ATOM 874 N LEU A 62 22.804 10.072 -14.620 1.00 73.13 ATOM 875 H LEU A 62 22.754 10.281 -15.576 1.00 3.20 ATOM 876 CA LEU A 62 22.822 8.675 -14.200 1.00 10.25 ATOM 877 HA LEU A 62 21.998 8.524 -13.518 1.00 22.11 ATOM 878 CB LEU A 62 22.644 7.755 -15.409 1.00 11.43 ATOM 879 HB2 LEU A 62 23.514 7.864 -16.038 1.00 11.32 ATOM 880 HB3 LEU A 62 22.590 6.739 -15.045 1.00 13.11 ATOM 881 CG LEU A 62 21.408 8.012 -16.271 1.00 54.10 ATOM 882 HG LEU A 62 21.156 9.063 -16.225 1.00 20.22 ATOM 883 CD1 LEU A 62 21.688 7.661 -17.724 1.00 32.11 ATOM 884 HD11 LEU A 62 20.821 7.179 -18.151 1.00 70.04 ATOM 885 HD12 LEU A 62 21.908 8.563 -18.276 1.00 74.53 ATOM 886 HD13 LEU A 62 22.534 6.992 -17.776 1.00 31.33 ATOM 887 CD2 LEU A 62 20.219 7.219 -15.748 1.00 73.14 ATOM 888 HD21 LEU A 62 20.573 6.373 -15.178 1.00 41.00 ATOM 889 HD22 LEU A 62 19.614 7.852 -15.116 1.00 32.41 ATOM 890 HD23 LEU A 62 19.626 6.869 -16.580 1.00 54.14 ATOM 891 C LEU A 62 24.124 8.341 -13.479 1.00 61.40 ATOM 892 O LEU A 62 24.117 7.712 -12.420 1.00 70.14 ATOM 893 N LYS A 63 25.241 8.767 -14.059 1.00 22.44 ATOM 894 H LYS A 63 25.182 9.263 -14.902 1.00 65.03 ATOM 895 CA LYS A 63 26.552 8.516 -13.471 1.00 40.12 ATOM 896 HA LYS A 63 26.729 7.452 -13.497 1.00 20.44 ATOM 897 CB LYS A 63 27.641 9.222 -14.283 1.00 33.21 ATOM 898 HB2 LYS A 63 28.602 8.998 -13.844 1.00 50.22 ATOM 899 HB3 LYS A 63 27.620 8.844 -15.295 1.00 40.01 ATOM 900 CG LYS A 63 27.479 10.731 -14.334 1.00 40.22 ATOM 901 HG2 LYS A 63 26.775 10.983 -15.114 1.00 30.45 ATOM 902 HG3 LYS A 63 27.103 11.076 -13.382 1.00 11.34 ATOM 903 CD LYS A 63 28.800 11.424 -14.624 1.00 21.05 ATOM 904 HD2 LYS A 63 29.452 10.736 -15.142 1.00 55.31 ATOM 905 HD3 LYS A 63 28.615 12.287 -15.247 1.00 51.13 ATOM 906 CE LYS A 63 29.484 11.877 -13.343 1.00 0.02 ATOM 907 HE2 LYS A 63 28.938 12.713 -12.935 1.00 14.43 ATOM 908 HE3 LYS A 63 29.473 11.060 -12.636 1.00 54.40 ATOM 909 NZ LYS A 63 30.894 12.290 -13.583 1.00 43.34 ATOM 910 HZ1 LYS A 63 31.108 13.159 -13.052 1.00 72.14 ATOM 911 HZ2 LYS A 63 31.544 11.539 -13.274 1.00 44.43 ATOM 912 HZ3 LYS A 63 31.046 12.470 -14.597 1.00 1.04 ATOM 913 C LYS A 63 26.598 8.988 -12.021 1.00 72.14 ATOM 914 O LYS A 63 27.352 8.454 -11.207 1.00 53.23 ATOM 915 N LYS A 64 25.786 9.991 -11.704 1.00 74.54 ATOM 916 H LYS A 64 25.208 10.375 -12.397 1.00 71.24 ATOM 917 CA LYS A 64 25.731 10.533 -10.352 1.00 53.01 ATOM 918 HA LYS A 64 26.738 10.779 -10.052 1.00 60.01 ATOM 919 CB LYS A 64 24.878 11.804 -10.324 1.00 61.44 ATOM 920 HB2 LYS A 64 23.836 11.524 -10.361 1.00 54.02 ATOM 921 HB3 LYS A 64 25.068 12.330 -9.400 1.00 43.12 ATOM 922 CG LYS A 64 25.159 12.750 -11.479 1.00 4.14 ATOM 923 HG2 LYS A 64 26.211 12.705 -11.721 1.00 53.04 ATOM 924 HG3 LYS A 64 24.577 12.442 -12.335 1.00 73.21 ATOM 925 CD LYS A 64 24.798 14.183 -11.125 1.00 53.05 ATOM 926 HD2 LYS A 64 23.730 14.311 -11.224 1.00 31.40 ATOM 927 HD3 LYS A 64 25.093 14.378 -10.104 1.00 53.31 ATOM 928 CE LYS A 64 25.497 15.176 -12.041 1.00 2.22 ATOM 929 HE2 LYS A 64 26.439 14.754 -12.356 1.00 72.43 ATOM 930 HE3 LYS A 64 24.873 15.350 -12.905 1.00 43.11 ATOM 931 NZ LYS A 64 25.753 16.475 -11.358 1.00 70.31 ATOM 932 HZ1 LYS A 64 25.467 17.264 -11.973 1.00 20.25 ATOM 933 HZ2 LYS A 64 25.211 16.525 -10.472 1.00 13.41 ATOM 934 HZ3 LYS A 64 26.765 16.570 -11.139 1.00 22.35 ATOM 935 C LYS A 64 25.164 9.506 -9.377 1.00 12.43 ATOM 936 O LYS A 64 25.580 9.438 -8.219 1.00 45.35 ATOM 937 N LEU A 65 24.213 8.709 -9.851 1.00 21.13 ATOM 938 H LEU A 65 23.923 8.811 -10.781 1.00 33.33 ATOM 939 CA LEU A 65 23.590 7.684 -9.020 1.00 70.15 ATOM 940 HA LEU A 65 23.213 8.163 -8.129 1.00 51.45 ATOM 941 CB LEU A 65 22.425 7.033 -9.768 1.00 14.32 ATOM 942 HB2 LEU A 65 22.779 6.743 -10.745 1.00 24.55 ATOM 943 HB3 LEU A 65 22.130 6.152 -9.216 1.00 62.43 ATOM 944 CG LEU A 65 21.182 7.903 -9.961 1.00 11.11 ATOM 945 HG LEU A 65 20.472 7.373 -10.581 1.00 20.00 ATOM 946 CD1 LEU A 65 20.516 8.187 -8.623 1.00 73.45 ATOM 947 HD11 LEU A 65 20.175 9.211 -8.601 1.00 5.31 ATOM 948 HD12 LEU A 65 19.672 7.524 -8.494 1.00 4.32 ATOM 949 HD13 LEU A 65 21.226 8.025 -7.826 1.00 40.42 ATOM 950 CD2 LEU A 65 21.545 9.203 -10.664 1.00 73.23 ATOM 951 HD21 LEU A 65 22.091 9.840 -9.985 1.00 24.54 ATOM 952 HD22 LEU A 65 22.158 8.986 -11.527 1.00 13.43 ATOM 953 HD23 LEU A 65 20.642 9.705 -10.981 1.00 24.22 ATOM 954 C LEU A 65 24.605 6.621 -8.614 1.00 64.42 ATOM 955 O LEU A 65 24.738 6.293 -7.435 1.00 74.41 ATOM 956 N SER A 66 25.322 6.087 -9.598 1.00 40.34 ATOM 957 H SER A 66 25.170 6.391 -10.518 1.00 64.52 ATOM 958 CA SER A 66 26.325 5.060 -9.344 1.00 30.12 ATOM 959 HA SER A 66 25.811 4.168 -9.019 1.00 34.23 ATOM 960 CB SER A 66 27.103 4.748 -10.624 1.00 35.11 ATOM 961 HB2 SER A 66 26.444 4.843 -11.474 1.00 23.40 ATOM 962 HB3 SER A 66 27.922 5.445 -10.723 1.00 53.41 ATOM 963 OG SER A 66 27.625 3.431 -10.595 1.00 72.21 ATOM 964 HG SER A 66 27.057 2.873 -10.058 1.00 62.25 ATOM 965 C SER A 66 27.288 5.501 -8.245 1.00 75.23 ATOM 966 O SER A 66 27.898 4.672 -7.569 1.00 31.12 ATOM 967 N LEU A 67 27.418 6.811 -8.073 1.00 44.54 ATOM 968 H LEU A 67 26.906 7.422 -8.643 1.00 1.34 ATOM 969 CA LEU A 67 28.307 7.365 -7.057 1.00 74.00 ATOM 970 HA LEU A 67 29.310 7.033 -7.278 1.00 21.12 ATOM 971 CB LEU A 67 28.268 8.894 -7.095 1.00 75.31 ATOM 972 HB2 LEU A 67 27.291 9.208 -6.760 1.00 21.20 ATOM 973 HB3 LEU A 67 29.017 9.260 -6.408 1.00 42.02 ATOM 974 CG LEU A 67 28.524 9.538 -8.458 1.00 24.11 ATOM 975 HG LEU A 67 27.692 9.321 -9.114 1.00 4.41 ATOM 976 CD1 LEU A 67 28.633 11.049 -8.322 1.00 63.32 ATOM 977 HD11 LEU A 67 29.570 11.301 -7.848 1.00 64.14 ATOM 978 HD12 LEU A 67 28.591 11.502 -9.302 1.00 4.05 ATOM 979 HD13 LEU A 67 27.815 11.416 -7.720 1.00 63.12 ATOM 980 CD2 LEU A 67 29.785 8.965 -9.090 1.00 12.15 ATOM 981 HD21 LEU A 67 29.516 8.179 -9.780 1.00 43.42 ATOM 982 HD22 LEU A 67 30.309 9.747 -9.619 1.00 60.54 ATOM 983 HD23 LEU A 67 30.424 8.563 -8.317 1.00 74.22 ATOM 984 C LEU A 67 27.919 6.870 -5.667 1.00 64.53 ATOM 985 O LEU A 67 28.776 6.670 -4.806 1.00 65.43 ATOM 986 N LYS A 68 26.623 6.671 -5.456 1.00 12.14 ATOM 987 H LYS A 68 25.988 6.848 -6.181 1.00 54.34 ATOM 988 CA LYS A 68 26.121 6.195 -4.172 1.00 53.30 ATOM 989 HA LYS A 68 26.948 6.176 -3.479 1.00 12.03 ATOM 990 CB LYS A 68 25.045 7.144 -3.638 1.00 41.34 ATOM 991 HB2 LYS A 68 25.014 7.065 -2.562 1.00 32.32 ATOM 992 HB3 LYS A 68 25.309 8.157 -3.908 1.00 64.34 ATOM 993 CG LYS A 68 23.656 6.854 -4.179 1.00 14.30 ATOM 994 HG2 LYS A 68 23.115 7.784 -4.275 1.00 0.23 ATOM 995 HG3 LYS A 68 23.747 6.387 -5.149 1.00 41.34 ATOM 996 CD LYS A 68 22.881 5.928 -3.257 1.00 14.22 ATOM 997 HD2 LYS A 68 21.933 5.687 -3.716 1.00 25.21 ATOM 998 HD3 LYS A 68 23.452 5.023 -3.108 1.00 34.44 ATOM 999 CE LYS A 68 22.620 6.577 -1.906 1.00 21.11 ATOM 1000 HE2 LYS A 68 23.493 6.447 -1.285 1.00 11.04 ATOM 1001 HE3 LYS A 68 22.439 7.631 -2.057 1.00 22.14 ATOM 1002 NZ LYS A 68 21.443 5.976 -1.220 1.00 31.01 ATOM 1003 HZ1 LYS A 68 21.708 5.070 -0.782 1.00 41.33 ATOM 1004 HZ2 LYS A 68 21.095 6.618 -0.479 1.00 30.10 ATOM 1005 HZ3 LYS A 68 20.678 5.807 -1.904 1.00 41.14 ATOM 1006 C LYS A 68 25.552 4.786 -4.299 1.00 22.41 ATOM 1007 O LYS A 68 25.582 4.006 -3.347 1.00 34.43 ATOM 1008 N PHE A 69 25.036 4.465 -5.481 1.00 24.42 ATOM 1009 H PHE A 69 25.042 5.130 -6.201 1.00 71.42 ATOM 1010 CA PHE A 69 24.462 3.148 -5.732 1.00 54.21 ATOM 1011 HA PHE A 69 24.030 2.794 -4.809 1.00 15.42 ATOM 1012 CB PHE A 69 23.363 3.242 -6.793 1.00 30.11 ATOM 1013 HB2 PHE A 69 23.731 3.813 -7.632 1.00 74.01 ATOM 1014 HB3 PHE A 69 23.107 2.247 -7.124 1.00 72.11 ATOM 1015 CG PHE A 69 22.108 3.904 -6.299 1.00 62.25 ATOM 1016 CD1 PHE A 69 21.859 5.239 -6.575 1.00 20.33 ATOM 1017 HD1 PHE A 69 22.578 5.804 -7.151 1.00 10.32 ATOM 1018 CE1 PHE A 69 20.705 5.851 -6.122 1.00 61.34 ATOM 1019 HE1 PHE A 69 20.524 6.892 -6.344 1.00 11.13 ATOM 1020 CZ PHE A 69 19.786 5.129 -5.386 1.00 2.30 ATOM 1021 HZ PHE A 69 18.884 5.605 -5.032 1.00 52.33 ATOM 1022 CE2 PHE A 69 20.022 3.798 -5.105 1.00 64.45 ATOM 1023 HE2 PHE A 69 19.306 3.232 -4.530 1.00 35.54 ATOM 1024 CD2 PHE A 69 21.178 3.191 -5.560 1.00 1.11 ATOM 1025 HD2 PHE A 69 21.362 2.150 -5.339 1.00 32.03 ATOM 1026 C PHE A 69 25.536 2.163 -6.182 1.00 60.51 ATOM 1027 O PHE A 69 26.200 2.371 -7.198 1.00 31.41 ATOM 1028 N LYS A 70 25.702 1.088 -5.418 1.00 41.22 ATOM 1029 H LYS A 70 25.142 0.978 -4.621 1.00 23.14 ATOM 1030 CA LYS A 70 26.695 0.068 -5.736 1.00 55.45 ATOM 1031 HA LYS A 70 27.436 0.517 -6.380 1.00 61.32 ATOM 1032 CB LYS A 70 27.377 -0.425 -4.459 1.00 34.15 ATOM 1033 HB2 LYS A 70 26.633 -0.517 -3.680 1.00 42.04 ATOM 1034 HB3 LYS A 70 27.809 -1.397 -4.648 1.00 31.20 ATOM 1035 CG LYS A 70 28.477 0.497 -3.961 1.00 75.22 ATOM 1036 HG2 LYS A 70 29.419 0.175 -4.377 1.00 65.24 ATOM 1037 HG3 LYS A 70 28.263 1.505 -4.286 1.00 51.14 ATOM 1038 CD LYS A 70 28.577 0.478 -2.445 1.00 52.01 ATOM 1039 HD2 LYS A 70 29.201 1.299 -2.124 1.00 32.31 ATOM 1040 HD3 LYS A 70 27.587 0.591 -2.026 1.00 73.22 ATOM 1041 CE LYS A 70 29.181 -0.824 -1.943 1.00 21.15 ATOM 1042 HE2 LYS A 70 29.830 -1.223 -2.707 1.00 24.03 ATOM 1043 HE3 LYS A 70 29.757 -0.618 -1.052 1.00 60.34 ATOM 1044 NZ LYS A 70 28.134 -1.833 -1.620 1.00 65.33 ATOM 1045 HZ1 LYS A 70 27.693 -2.182 -2.495 1.00 52.02 ATOM 1046 HZ2 LYS A 70 28.557 -2.638 -1.114 1.00 3.51 ATOM 1047 HZ3 LYS A 70 27.400 -1.407 -1.020 1.00 32.01 ATOM 1048 C LYS A 70 26.053 -1.106 -6.469 1.00 13.33 ATOM 1049 O LYS A 70 26.670 -1.718 -7.340 1.00 72.04 ATOM 1050 N ASP A 71 24.811 -1.413 -6.110 1.00 61.20 ATOM 1051 H ASP A 71 24.372 -0.888 -5.408 1.00 42.35 ATOM 1052 CA ASP A 71 24.085 -2.512 -6.735 1.00 73.41 ATOM 1053 HA ASP A 71 24.685 -2.885 -7.551 1.00 23.41 ATOM 1054 CB ASP A 71 23.859 -3.641 -5.728 1.00 22.03 ATOM 1055 HB2 ASP A 71 23.198 -3.292 -4.948 1.00 3.14 ATOM 1056 HB3 ASP A 71 23.402 -4.479 -6.233 1.00 23.34 ATOM 1057 CG ASP A 71 25.150 -4.111 -5.087 1.00 21.33 ATOM 1058 OD1 ASP A 71 25.746 -3.333 -4.314 1.00 44.41 ATOM 1059 OD2 ASP A 71 25.564 -5.258 -5.358 1.00 44.13 ATOM 1060 C ASP A 71 22.747 -2.034 -7.290 1.00 14.25 ATOM 1061 O ASP A 71 21.677 -2.426 -6.822 1.00 2.30 ATOM 1062 N PRO A 72 22.805 -1.165 -8.310 1.00 20.12 ATOM 1063 CA PRO A 72 21.607 -0.614 -8.950 1.00 11.34 ATOM 1064 HA PRO A 72 20.942 -0.165 -8.226 1.00 74.33 ATOM 1065 CB PRO A 72 22.166 0.471 -9.874 1.00 13.34 ATOM 1066 HB2 PRO A 72 21.573 0.519 -10.776 1.00 62.14 ATOM 1067 HB3 PRO A 72 22.142 1.426 -9.370 1.00 34.23 ATOM 1068 CG PRO A 72 23.563 0.042 -10.160 1.00 42.00 ATOM 1069 HG2 PRO A 72 23.574 -0.637 -10.999 1.00 2.10 ATOM 1070 HG3 PRO A 72 24.177 0.906 -10.367 1.00 2.23 ATOM 1071 CD PRO A 72 24.045 -0.655 -8.918 1.00 3.33 ATOM 1072 HD2 PRO A 72 24.711 -1.465 -9.174 1.00 22.30 ATOM 1073 HD3 PRO A 72 24.537 0.046 -8.259 1.00 32.12 ATOM 1074 C PRO A 72 20.847 -1.661 -9.756 1.00 54.34 ATOM 1075 O PRO A 72 19.704 -1.439 -10.156 1.00 63.34 ATOM 1076 N GLU A 73 21.488 -2.801 -9.991 1.00 63.11 ATOM 1077 H GLU A 73 22.398 -2.918 -9.646 1.00 32.12 ATOM 1078 CA GLU A 73 20.871 -3.882 -10.751 1.00 11.21 ATOM 1079 HA GLU A 73 20.559 -3.481 -11.703 1.00 74.24 ATOM 1080 CB GLU A 73 21.880 -5.007 -10.992 1.00 14.14 ATOM 1081 HB2 GLU A 73 21.412 -5.770 -11.596 1.00 61.12 ATOM 1082 HB3 GLU A 73 22.727 -4.605 -11.527 1.00 71.15 ATOM 1083 CG GLU A 73 22.387 -5.653 -9.714 1.00 32.35 ATOM 1084 HG2 GLU A 73 23.445 -5.841 -9.816 1.00 21.14 ATOM 1085 HG3 GLU A 73 22.221 -4.973 -8.891 1.00 32.41 ATOM 1086 CD GLU A 73 21.690 -6.965 -9.407 1.00 2.21 ATOM 1087 OE1 GLU A 73 20.621 -7.222 -9.998 1.00 40.14 ATOM 1088 OE2 GLU A 73 22.215 -7.734 -8.575 1.00 21.31 ATOM 1089 C GLU A 73 19.647 -4.429 -10.022 1.00 54.34 ATOM 1090 O GLU A 73 18.652 -4.795 -10.647 1.00 22.41 ATOM 1091 N ASN A 74 19.728 -4.480 -8.697 1.00 23.52 ATOM 1092 H ASN A 74 20.548 -4.174 -8.256 1.00 12.53 ATOM 1093 CA ASN A 74 18.628 -4.984 -7.882 1.00 41.43 ATOM 1094 HA ASN A 74 17.801 -5.200 -8.541 1.00 34.52 ATOM 1095 CB ASN A 74 19.044 -6.270 -7.165 1.00 54.41 ATOM 1096 HB2 ASN A 74 18.167 -6.875 -6.988 1.00 73.44 ATOM 1097 HB3 ASN A 74 19.734 -6.816 -7.789 1.00 61.34 ATOM 1098 CG ASN A 74 19.713 -5.998 -5.832 1.00 1.52 ATOM 1099 OD1 ASN A 74 19.200 -6.376 -4.778 1.00 64.15 ATOM 1100 ND2 ASN A 74 20.865 -5.338 -5.872 1.00 52.30 ATOM 1101 HD21 ASN A 74 21.213 -5.067 -6.747 1.00 64.02 ATOM 1102 HD22 ASN A 74 21.319 -5.149 -5.025 1.00 4.03 ATOM 1103 C ASN A 74 18.185 -3.939 -6.862 1.00 71.40 ATOM 1104 O ASN A 74 17.536 -4.263 -5.867 1.00 34.21 ATOM 1105 N THR A 75 18.540 -2.684 -7.116 1.00 53.41 ATOM 1106 H THR A 75 19.057 -2.489 -7.925 1.00 53.44 ATOM 1107 CA THR A 75 18.180 -1.592 -6.221 1.00 13.43 ATOM 1108 HA THR A 75 17.954 -2.015 -5.253 1.00 12.34 ATOM 1109 CB THR A 75 19.343 -0.595 -6.054 1.00 33.55 ATOM 1110 HB THR A 75 19.838 -0.481 -7.007 1.00 41.31 ATOM 1111 OG1 THR A 75 20.283 -1.096 -5.096 1.00 55.21 ATOM 1112 HG1 THR A 75 19.984 -0.877 -4.210 1.00 30.11 ATOM 1113 CG2 THR A 75 18.830 0.765 -5.605 1.00 71.23 ATOM 1114 HG21 THR A 75 19.578 1.248 -4.995 1.00 3.40 ATOM 1115 HG22 THR A 75 18.623 1.375 -6.472 1.00 51.01 ATOM 1116 HG23 THR A 75 17.924 0.637 -5.031 1.00 24.23 ATOM 1117 C THR A 75 16.954 -0.843 -6.731 1.00 71.05 ATOM 1118 O THR A 75 16.896 -0.446 -7.896 1.00 32.21 ATOM 1119 N THR A 76 15.974 -0.652 -5.853 1.00 43.32 ATOM 1120 H THR A 76 16.080 -0.991 -4.940 1.00 74.41 ATOM 1121 CA THR A 76 14.749 0.049 -6.216 1.00 0.25 ATOM 1122 HA THR A 76 14.441 -0.299 -7.191 1.00 25.21 ATOM 1123 CB THR A 76 13.615 -0.248 -5.216 1.00 62.22 ATOM 1124 HB THR A 76 13.658 0.481 -4.420 1.00 35.14 ATOM 1125 OG1 THR A 76 13.783 -1.557 -4.661 1.00 33.35 ATOM 1126 HG1 THR A 76 13.333 -2.200 -5.214 1.00 72.12 ATOM 1127 CG2 THR A 76 12.257 -0.149 -5.894 1.00 32.52 ATOM 1128 HG21 THR A 76 12.276 0.646 -6.625 1.00 30.44 ATOM 1129 HG22 THR A 76 12.031 -1.084 -6.385 1.00 34.41 ATOM 1130 HG23 THR A 76 11.499 0.061 -5.153 1.00 64.51 ATOM 1131 C THR A 76 14.975 1.555 -6.277 1.00 12.51 ATOM 1132 O THR A 76 15.387 2.172 -5.294 1.00 11.54 ATOM 1133 N LEU A 77 14.702 2.143 -7.437 1.00 21.03 ATOM 1134 H LEU A 77 14.377 1.599 -8.184 1.00 12.32 ATOM 1135 CA LEU A 77 14.875 3.579 -7.626 1.00 51.11 ATOM 1136 HA LEU A 77 15.357 3.974 -6.744 1.00 71.12 ATOM 1137 CB LEU A 77 15.762 3.850 -8.843 1.00 32.14 ATOM 1138 HB2 LEU A 77 16.384 2.982 -8.998 1.00 4.25 ATOM 1139 HB3 LEU A 77 15.116 3.985 -9.699 1.00 33.35 ATOM 1140 CG LEU A 77 16.677 5.072 -8.748 1.00 34.53 ATOM 1141 HG LEU A 77 16.074 5.951 -8.566 1.00 43.23 ATOM 1142 CD1 LEU A 77 17.649 4.922 -7.588 1.00 34.33 ATOM 1143 HD11 LEU A 77 18.634 5.232 -7.902 1.00 23.43 ATOM 1144 HD12 LEU A 77 17.323 5.539 -6.763 1.00 72.42 ATOM 1145 HD13 LEU A 77 17.679 3.889 -7.274 1.00 73.45 ATOM 1146 CD2 LEU A 77 17.430 5.277 -10.054 1.00 32.40 ATOM 1147 HD21 LEU A 77 17.112 4.536 -10.773 1.00 22.22 ATOM 1148 HD22 LEU A 77 17.221 6.264 -10.439 1.00 23.05 ATOM 1149 HD23 LEU A 77 18.490 5.176 -9.878 1.00 25.54 ATOM 1150 C LEU A 77 13.527 4.271 -7.801 1.00 50.31 ATOM 1151 O LEU A 77 12.803 4.009 -8.762 1.00 0.01 ATOM 1152 N TYR A 78 13.197 5.157 -6.868 1.00 4.30 ATOM 1153 H TYR A 78 13.816 5.323 -6.126 1.00 51.43 ATOM 1154 CA TYR A 78 11.936 5.888 -6.919 1.00 24.42 ATOM 1155 HA TYR A 78 11.276 5.362 -7.592 1.00 75.13 ATOM 1156 CB TYR A 78 11.294 5.936 -5.531 1.00 65.42 ATOM 1157 HB2 TYR A 78 11.934 6.494 -4.865 1.00 50.13 ATOM 1158 HB3 TYR A 78 10.337 6.430 -5.602 1.00 52.31 ATOM 1159 CG TYR A 78 11.069 4.571 -4.921 1.00 34.20 ATOM 1160 CD1 TYR A 78 11.856 4.119 -3.869 1.00 63.04 ATOM 1161 HD1 TYR A 78 12.640 4.758 -3.489 1.00 14.44 ATOM 1162 CE1 TYR A 78 11.654 2.872 -3.310 1.00 12.54 ATOM 1163 HE1 TYR A 78 12.277 2.539 -2.493 1.00 60.20 ATOM 1164 CZ TYR A 78 10.652 2.060 -3.798 1.00 63.35 ATOM 1165 CE2 TYR A 78 9.856 2.486 -4.841 1.00 32.32 ATOM 1166 HE2 TYR A 78 9.072 1.849 -5.223 1.00 71.24 ATOM 1167 CD2 TYR A 78 10.066 3.733 -5.396 1.00 5.34 ATOM 1168 HD2 TYR A 78 9.444 4.070 -6.212 1.00 62.22 ATOM 1169 OH TYR A 78 10.447 0.818 -3.242 1.00 74.15 ATOM 1170 HH TYR A 78 10.005 0.251 -3.880 1.00 1.43 ATOM 1171 C TYR A 78 12.148 7.305 -7.443 1.00 22.32 ATOM 1172 O TYR A 78 12.897 8.089 -6.859 1.00 20.31 ATOM 1173 N ILE A 79 11.483 7.626 -8.547 1.00 73.51 ATOM 1174 H ILE A 79 10.901 6.958 -8.966 1.00 64.52 ATOM 1175 CA ILE A 79 11.596 8.948 -9.150 1.00 11.04 ATOM 1176 HA ILE A 79 12.580 9.333 -8.925 1.00 0.35 ATOM 1177 CB ILE A 79 11.438 8.885 -10.680 1.00 64.33 ATOM 1178 HB ILE A 79 10.391 8.757 -10.907 1.00 60.31 ATOM 1179 CG2 ILE A 79 11.905 10.186 -11.315 1.00 12.30 ATOM 1180 HG21 ILE A 79 11.407 11.018 -10.839 1.00 35.21 ATOM 1181 HG22 ILE A 79 12.973 10.286 -11.188 1.00 53.14 ATOM 1182 HG23 ILE A 79 11.666 10.179 -12.368 1.00 64.23 ATOM 1183 CG1 ILE A 79 12.222 7.699 -11.247 1.00 33.32 ATOM 1184 HG12 ILE A 79 11.793 6.782 -10.875 1.00 23.53 ATOM 1185 HG13 ILE A 79 12.151 7.713 -12.325 1.00 23.31 ATOM 1186 CD1 ILE A 79 13.688 7.710 -10.876 1.00 0.34 ATOM 1187 HD11 ILE A 79 14.140 8.627 -11.223 1.00 41.35 ATOM 1188 HD12 ILE A 79 13.788 7.644 -9.802 1.00 43.04 ATOM 1189 HD13 ILE A 79 14.183 6.868 -11.336 1.00 74.20 ATOM 1190 C ILE A 79 10.551 9.902 -8.581 1.00 50.22 ATOM 1191 O ILE A 79 9.360 9.779 -8.869 1.00 73.11 ATOM 1192 N LEU A 80 11.005 10.855 -7.774 1.00 73.22 ATOM 1193 H LEU A 80 11.964 10.903 -7.582 1.00 60.50 ATOM 1194 CA LEU A 80 10.109 11.833 -7.166 1.00 63.10 ATOM 1195 HA LEU A 80 9.095 11.514 -7.352 1.00 33.42 ATOM 1196 CB LEU A 80 10.343 11.898 -5.656 1.00 30.33 ATOM 1197 HB2 LEU A 80 10.929 11.036 -5.375 1.00 2.43 ATOM 1198 HB3 LEU A 80 10.905 12.797 -5.447 1.00 51.11 ATOM 1199 CG LEU A 80 9.088 11.915 -4.782 1.00 71.25 ATOM 1200 HG LEU A 80 8.582 10.963 -4.871 1.00 42.12 ATOM 1201 CD1 LEU A 80 9.457 12.115 -3.321 1.00 22.22 ATOM 1202 HD11 LEU A 80 10.287 12.802 -3.250 1.00 11.50 ATOM 1203 HD12 LEU A 80 8.609 12.518 -2.787 1.00 61.40 ATOM 1204 HD13 LEU A 80 9.738 11.166 -2.887 1.00 51.25 ATOM 1205 CD2 LEU A 80 8.130 13.003 -5.246 1.00 64.12 ATOM 1206 HD21 LEU A 80 7.831 13.603 -4.400 1.00 11.40 ATOM 1207 HD22 LEU A 80 8.623 13.629 -5.975 1.00 71.15 ATOM 1208 HD23 LEU A 80 7.258 12.549 -5.692 1.00 60.41 ATOM 1209 C LEU A 80 10.311 13.213 -7.783 1.00 1.31 ATOM 1210 O LEU A 80 11.416 13.757 -7.765 1.00 74.33 ATOM 1211 N ASP A 81 9.237 13.776 -8.326 1.00 31.52 ATOM 1212 H ASP A 81 8.384 13.292 -8.309 1.00 1.23 ATOM 1213 CA ASP A 81 9.295 15.094 -8.945 1.00 52.44 ATOM 1214 HA ASP A 81 10.303 15.466 -8.840 1.00 53.22 ATOM 1215 CB ASP A 81 8.953 14.998 -10.433 1.00 64.11 ATOM 1216 HB2 ASP A 81 8.999 15.984 -10.871 1.00 44.42 ATOM 1217 HB3 ASP A 81 9.674 14.358 -10.920 1.00 44.14 ATOM 1218 CG ASP A 81 7.568 14.431 -10.674 1.00 10.33 ATOM 1219 OD1 ASP A 81 7.427 13.568 -11.565 1.00 11.22 ATOM 1220 OD2 ASP A 81 6.624 14.852 -9.971 1.00 65.43 ATOM 1221 C ASP A 81 8.340 16.062 -8.253 1.00 50.24 ATOM 1222 O ASP A 81 7.500 15.655 -7.451 1.00 12.34 ATOM 1223 N LYS A 82 8.475 17.346 -8.569 1.00 62.21 ATOM 1224 H LYS A 82 9.164 17.609 -9.216 1.00 74.31 ATOM 1225 CA LYS A 82 7.625 18.373 -7.979 1.00 3.02 ATOM 1226 HA LYS A 82 7.896 18.470 -6.938 1.00 73.23 ATOM 1227 CB LYS A 82 7.851 19.715 -8.679 1.00 73.12 ATOM 1228 HB2 LYS A 82 7.498 19.640 -9.697 1.00 63.43 ATOM 1229 HB3 LYS A 82 7.280 20.476 -8.165 1.00 65.44 ATOM 1230 CG LYS A 82 9.306 20.149 -8.709 1.00 30.23 ATOM 1231 HG2 LYS A 82 9.677 20.201 -7.696 1.00 65.21 ATOM 1232 HG3 LYS A 82 9.878 19.421 -9.267 1.00 53.10 ATOM 1233 CD LYS A 82 9.469 21.511 -9.362 1.00 74.11 ATOM 1234 HD2 LYS A 82 10.521 21.728 -9.464 1.00 44.52 ATOM 1235 HD3 LYS A 82 9.007 21.489 -10.339 1.00 43.14 ATOM 1236 CE LYS A 82 8.819 22.608 -8.533 1.00 12.10 ATOM 1237 HE2 LYS A 82 7.773 22.666 -8.793 1.00 30.14 ATOM 1238 HE3 LYS A 82 8.917 22.356 -7.487 1.00 54.32 ATOM 1239 NZ LYS A 82 9.452 23.934 -8.774 1.00 2.13 ATOM 1240 HZ1 LYS A 82 9.987 23.918 -9.666 1.00 1.03 ATOM 1241 HZ2 LYS A 82 8.723 24.673 -8.833 1.00 13.21 ATOM 1242 HZ3 LYS A 82 10.103 24.166 -7.996 1.00 32.10 ATOM 1243 C LYS A 82 6.154 17.981 -8.070 1.00 62.42 ATOM 1244 O LYS A 82 5.425 18.031 -7.079 1.00 41.33 ATOM 1245 N PHE A 83 5.724 17.588 -9.265 1.00 3.12 ATOM 1246 H PHE A 83 6.353 17.569 -10.017 1.00 23.14 ATOM 1247 CA PHE A 83 4.340 17.186 -9.485 1.00 51.41 ATOM 1248 HA PHE A 83 3.969 16.761 -8.566 1.00 31.34 ATOM 1249 CB PHE A 83 3.486 18.402 -9.852 1.00 30.13 ATOM 1250 HB2 PHE A 83 3.770 18.749 -10.834 1.00 13.22 ATOM 1251 HB3 PHE A 83 2.446 18.112 -9.863 1.00 62.13 ATOM 1252 CG PHE A 83 3.636 19.550 -8.896 1.00 3.54 ATOM 1253 CD1 PHE A 83 4.625 20.502 -9.086 1.00 2.43 ATOM 1254 HD1 PHE A 83 5.292 20.413 -9.931 1.00 14.11 ATOM 1255 CE1 PHE A 83 4.766 21.560 -8.207 1.00 21.32 ATOM 1256 HE1 PHE A 83 5.540 22.295 -8.366 1.00 43.32 ATOM 1257 CZ PHE A 83 3.914 21.676 -7.126 1.00 50.50 ATOM 1258 HZ PHE A 83 4.022 22.501 -6.438 1.00 3.41 ATOM 1259 CE2 PHE A 83 2.924 20.734 -6.925 1.00 45.22 ATOM 1260 HE2 PHE A 83 2.256 20.822 -6.081 1.00 44.23 ATOM 1261 CD2 PHE A 83 2.789 19.679 -7.807 1.00 74.32 ATOM 1262 HD2 PHE A 83 2.014 18.942 -7.649 1.00 74.33 ATOM 1263 C PHE A 83 4.247 16.135 -10.587 1.00 25.21 ATOM 1264 O PHE A 83 3.806 15.010 -10.351 1.00 25.12 ATOM 1265 N ASP A 84 4.666 16.510 -11.791 1.00 32.23 ATOM 1266 H ASP A 84 5.007 17.420 -11.916 1.00 11.30 ATOM 1267 CA ASP A 84 4.631 15.600 -12.930 1.00 3.01 ATOM 1268 HA ASP A 84 4.334 14.627 -12.569 1.00 14.34 ATOM 1269 CB ASP A 84 3.610 16.080 -13.963 1.00 4.35 ATOM 1270 HB2 ASP A 84 2.680 16.306 -13.462 1.00 20.23 ATOM 1271 HB3 ASP A 84 3.984 16.975 -14.439 1.00 72.42 ATOM 1272 CG ASP A 84 3.338 15.043 -15.034 1.00 23.53 ATOM 1273 OD1 ASP A 84 4.270 14.725 -15.803 1.00 53.00 ATOM 1274 OD2 ASP A 84 2.194 14.547 -15.102 1.00 42.11 ATOM 1275 C ASP A 84 6.009 15.484 -13.574 1.00 61.34 ATOM 1276 O ASP A 84 6.504 14.383 -13.811 1.00 73.54 ATOM 1277 N GLY A 85 6.624 16.629 -13.857 1.00 34.44 ATOM 1278 H GLY A 85 6.181 17.477 -13.645 1.00 51.11 ATOM 1279 CA GLY A 85 7.938 16.633 -14.472 1.00 73.03 ATOM 1280 HA2 GLY A 85 8.084 17.577 -14.976 1.00 61.32 ATOM 1281 HA3 GLY A 85 8.685 16.529 -13.699 1.00 41.53 ATOM 1282 C GLY A 85 8.112 15.509 -15.474 1.00 43.13 ATOM 1283 O GLY A 85 7.407 15.450 -16.480 1.00 55.42 ATOM 1284 N ASN A 86 9.057 14.615 -15.200 1.00 11.20 ATOM 1285 H ASN A 86 9.587 14.715 -14.382 1.00 43.41 ATOM 1286 CA ASN A 86 9.324 13.489 -16.087 1.00 33.41 ATOM 1287 HA ASN A 86 8.455 13.346 -16.712 1.00 43.21 ATOM 1288 CB ASN A 86 10.533 13.787 -16.975 1.00 50.44 ATOM 1289 HB2 ASN A 86 11.437 13.533 -16.441 1.00 35.43 ATOM 1290 HB3 ASN A 86 10.470 13.190 -17.873 1.00 12.35 ATOM 1291 CG ASN A 86 10.610 15.248 -17.375 1.00 11.41 ATOM 1292 OD1 ASN A 86 9.915 15.691 -18.290 1.00 30.42 ATOM 1293 ND2 ASN A 86 11.458 16.005 -16.689 1.00 2.34 ATOM 1294 HD21 ASN A 86 11.980 15.585 -15.973 1.00 34.00 ATOM 1295 HD22 ASN A 86 11.527 16.954 -16.926 1.00 25.34 ATOM 1296 C ASN A 86 9.569 12.213 -15.287 1.00 22.20 ATOM 1297 O ASN A 86 10.427 11.403 -15.638 1.00 60.04 ATOM 1298 N SER A 87 8.810 12.041 -14.210 1.00 35.21 ATOM 1299 H SER A 87 8.143 12.722 -13.982 1.00 11.33 ATOM 1300 CA SER A 87 8.946 10.865 -13.358 1.00 3.41 ATOM 1301 HA SER A 87 9.906 10.922 -12.866 1.00 41.14 ATOM 1302 CB SER A 87 7.844 10.847 -12.297 1.00 40.21 ATOM 1303 HB2 SER A 87 7.641 9.827 -12.010 1.00 20.20 ATOM 1304 HB3 SER A 87 8.171 11.406 -11.432 1.00 43.44 ATOM 1305 OG SER A 87 6.650 11.428 -12.792 1.00 42.42 ATOM 1306 HG SER A 87 6.527 11.175 -13.710 1.00 2.21 ATOM 1307 C SER A 87 8.892 9.585 -14.186 1.00 2.02 ATOM 1308 O SER A 87 9.639 8.640 -13.935 1.00 31.30 ATOM 1309 N GLU A 88 8.003 9.563 -15.173 1.00 54.54 ATOM 1310 H GLU A 88 7.436 10.348 -15.324 1.00 15.43 ATOM 1311 CA GLU A 88 7.850 8.399 -16.038 1.00 1.20 ATOM 1312 HA GLU A 88 7.847 7.520 -15.412 1.00 62.42 ATOM 1313 CB GLU A 88 6.525 8.472 -16.799 1.00 71.34 ATOM 1314 HB2 GLU A 88 6.608 9.223 -17.571 1.00 74.43 ATOM 1315 HB3 GLU A 88 6.336 7.514 -17.261 1.00 24.41 ATOM 1316 CG GLU A 88 5.336 8.819 -15.920 1.00 13.23 ATOM 1317 HG2 GLU A 88 5.161 8.004 -15.234 1.00 74.43 ATOM 1318 HG3 GLU A 88 5.567 9.714 -15.361 1.00 11.21 ATOM 1319 CD GLU A 88 4.070 9.060 -16.719 1.00 34.13 ATOM 1320 OE1 GLU A 88 3.884 10.194 -17.207 1.00 53.30 ATOM 1321 OE2 GLU A 88 3.265 8.115 -16.855 1.00 60.15 ATOM 1322 C GLU A 88 9.011 8.298 -17.024 1.00 33.34 ATOM 1323 O GLU A 88 9.480 7.203 -17.337 1.00 25.24 ATOM 1324 N LEU A 89 9.468 9.446 -17.510 1.00 1.12 ATOM 1325 H LEU A 89 9.054 10.286 -17.223 1.00 54.13 ATOM 1326 CA LEU A 89 10.574 9.488 -18.461 1.00 14.12 ATOM 1327 HA LEU A 89 10.344 8.807 -19.266 1.00 72.42 ATOM 1328 CB LEU A 89 10.729 10.899 -19.031 1.00 13.24 ATOM 1329 HB2 LEU A 89 9.750 11.352 -19.062 1.00 51.42 ATOM 1330 HB3 LEU A 89 11.361 11.459 -18.357 1.00 4.42 ATOM 1331 CG LEU A 89 11.334 10.995 -20.432 1.00 21.54 ATOM 1332 HG LEU A 89 11.388 12.034 -20.724 1.00 14.32 ATOM 1333 CD1 LEU A 89 12.747 10.432 -20.442 1.00 72.40 ATOM 1334 HD11 LEU A 89 13.363 11.019 -21.106 1.00 64.01 ATOM 1335 HD12 LEU A 89 13.156 10.469 -19.443 1.00 65.44 ATOM 1336 HD13 LEU A 89 12.724 9.407 -20.784 1.00 14.51 ATOM 1337 CD2 LEU A 89 10.460 10.265 -21.441 1.00 52.01 ATOM 1338 HD21 LEU A 89 9.447 10.215 -21.071 1.00 14.55 ATOM 1339 HD22 LEU A 89 10.474 10.797 -22.381 1.00 12.54 ATOM 1340 HD23 LEU A 89 10.839 9.264 -21.589 1.00 15.53 ATOM 1341 C LEU A 89 11.876 9.048 -17.801 1.00 25.10 ATOM 1342 O LEU A 89 12.623 8.241 -18.355 1.00 23.14 ATOM 1343 N VAL A 90 12.142 9.582 -16.613 1.00 43.11 ATOM 1344 H VAL A 90 11.508 10.220 -16.223 1.00 65.41 ATOM 1345 CA VAL A 90 13.353 9.242 -15.876 1.00 22.04 ATOM 1346 HA VAL A 90 14.194 9.351 -16.545 1.00 51.14 ATOM 1347 CB VAL A 90 13.564 10.186 -14.677 1.00 43.21 ATOM 1348 HB VAL A 90 12.678 10.155 -14.060 1.00 4.11 ATOM 1349 CG1 VAL A 90 14.746 9.727 -13.837 1.00 31.32 ATOM 1350 HG11 VAL A 90 14.996 10.493 -13.118 1.00 20.10 ATOM 1351 HG12 VAL A 90 14.486 8.816 -13.317 1.00 13.51 ATOM 1352 HG13 VAL A 90 15.595 9.544 -14.479 1.00 1.42 ATOM 1353 CG2 VAL A 90 13.763 11.617 -15.155 1.00 24.41 ATOM 1354 HG21 VAL A 90 12.809 12.041 -15.429 1.00 33.12 ATOM 1355 HG22 VAL A 90 14.204 12.203 -14.362 1.00 72.01 ATOM 1356 HG23 VAL A 90 14.419 11.622 -16.013 1.00 60.51 ATOM 1357 C VAL A 90 13.305 7.804 -15.373 1.00 32.50 ATOM 1358 O VAL A 90 14.287 7.069 -15.468 1.00 23.31 ATOM 1359 N ALA A 91 12.154 7.408 -14.838 1.00 63.23 ATOM 1360 H ALA A 91 11.407 8.040 -14.791 1.00 20.33 ATOM 1361 CA ALA A 91 11.976 6.056 -14.323 1.00 4.13 ATOM 1362 HA ALA A 91 12.610 5.944 -13.454 1.00 72.04 ATOM 1363 CB ALA A 91 10.534 5.843 -13.886 1.00 44.23 ATOM 1364 HB1 ALA A 91 10.303 6.510 -13.069 1.00 43.52 ATOM 1365 HB2 ALA A 91 9.873 6.047 -14.716 1.00 5.14 ATOM 1366 HB3 ALA A 91 10.403 4.821 -13.564 1.00 60.32 ATOM 1367 C ALA A 91 12.376 5.015 -15.363 1.00 35.11 ATOM 1368 O ALA A 91 13.000 4.006 -15.036 1.00 41.31 ATOM 1369 N GLU A 92 12.010 5.266 -16.616 1.00 52.50 ATOM 1370 H GLU A 92 11.513 6.088 -16.814 1.00 24.22 ATOM 1371 CA GLU A 92 12.329 4.349 -17.703 1.00 63.32 ATOM 1372 HA GLU A 92 12.148 3.344 -17.353 1.00 25.22 ATOM 1373 CB GLU A 92 11.432 4.622 -18.912 1.00 12.52 ATOM 1374 HB2 GLU A 92 11.113 3.679 -19.329 1.00 73.14 ATOM 1375 HB3 GLU A 92 10.562 5.172 -18.582 1.00 24.23 ATOM 1376 CG GLU A 92 12.114 5.424 -20.008 1.00 23.14 ATOM 1377 HG2 GLU A 92 12.575 6.295 -19.566 1.00 32.35 ATOM 1378 HG3 GLU A 92 12.875 4.809 -20.465 1.00 62.10 ATOM 1379 CD GLU A 92 11.149 5.881 -21.084 1.00 14.14 ATOM 1380 OE1 GLU A 92 9.993 5.407 -21.083 1.00 41.01 ATOM 1381 OE2 GLU A 92 11.548 6.712 -21.926 1.00 12.13 ATOM 1382 C GLU A 92 13.796 4.472 -18.106 1.00 52.44 ATOM 1383 O GLU A 92 14.422 3.496 -18.522 1.00 11.23 ATOM 1384 N LEU A 93 14.338 5.679 -17.982 1.00 34.12 ATOM 1385 H LEU A 93 13.789 6.417 -17.645 1.00 50.45 ATOM 1386 CA LEU A 93 15.731 5.932 -18.333 1.00 54.14 ATOM 1387 HA LEU A 93 15.889 5.573 -19.339 1.00 72.14 ATOM 1388 CB LEU A 93 16.024 7.433 -18.288 1.00 30.41 ATOM 1389 HB2 LEU A 93 15.760 7.850 -19.247 1.00 54.41 ATOM 1390 HB3 LEU A 93 15.397 7.868 -17.522 1.00 45.24 ATOM 1391 CG LEU A 93 17.471 7.825 -17.989 1.00 65.24 ATOM 1392 HG LEU A 93 17.766 7.396 -17.042 1.00 31.45 ATOM 1393 CD1 LEU A 93 18.404 7.280 -19.060 1.00 72.12 ATOM 1394 HD11 LEU A 93 17.881 7.236 -20.004 1.00 41.33 ATOM 1395 HD12 LEU A 93 19.263 7.928 -19.154 1.00 15.23 ATOM 1396 HD13 LEU A 93 18.730 6.288 -18.783 1.00 52.41 ATOM 1397 CD2 LEU A 93 17.603 9.337 -17.884 1.00 44.10 ATOM 1398 HD21 LEU A 93 18.242 9.585 -17.049 1.00 42.54 ATOM 1399 HD22 LEU A 93 18.034 9.725 -18.795 1.00 43.21 ATOM 1400 HD23 LEU A 93 16.627 9.774 -17.733 1.00 24.01 ATOM 1401 C LEU A 93 16.673 5.189 -17.392 1.00 44.22 ATOM 1402 O LEU A 93 17.525 4.416 -17.832 1.00 12.31 ATOM 1403 N VAL A 94 16.514 5.427 -16.094 1.00 43.21 ATOM 1404 H VAL A 94 15.818 6.054 -15.805 1.00 24.51 ATOM 1405 CA VAL A 94 17.349 4.778 -15.090 1.00 12.30 ATOM 1406 HA VAL A 94 18.378 5.033 -15.296 1.00 64.55 ATOM 1407 CB VAL A 94 17.005 5.270 -13.671 1.00 73.14 ATOM 1408 HB VAL A 94 17.756 4.897 -12.991 1.00 2.21 ATOM 1409 CG1 VAL A 94 17.023 6.790 -13.614 1.00 34.22 ATOM 1410 HG11 VAL A 94 17.563 7.176 -14.465 1.00 72.14 ATOM 1411 HG12 VAL A 94 16.009 7.163 -13.631 1.00 62.40 ATOM 1412 HG13 VAL A 94 17.509 7.110 -12.704 1.00 34.11 ATOM 1413 CG2 VAL A 94 15.653 4.727 -13.233 1.00 53.44 ATOM 1414 HG21 VAL A 94 15.794 3.806 -12.688 1.00 0.01 ATOM 1415 HG22 VAL A 94 15.163 5.451 -12.598 1.00 24.42 ATOM 1416 HG23 VAL A 94 15.041 4.540 -14.103 1.00 52.54 ATOM 1417 C VAL A 94 17.194 3.263 -15.142 1.00 74.44 ATOM 1418 O VAL A 94 18.127 2.522 -14.834 1.00 73.12 ATOM 1419 N ALA A 95 16.008 2.808 -15.535 1.00 42.03 ATOM 1420 H ALA A 95 15.304 3.448 -15.768 1.00 11.22 ATOM 1421 CA ALA A 95 15.731 1.380 -15.631 1.00 0.22 ATOM 1422 HA ALA A 95 15.793 0.961 -14.637 1.00 24.22 ATOM 1423 CB ALA A 95 14.321 1.150 -16.153 1.00 15.11 ATOM 1424 HB1 ALA A 95 14.341 0.394 -16.924 1.00 32.14 ATOM 1425 HB2 ALA A 95 13.686 0.822 -15.343 1.00 70.20 ATOM 1426 HB3 ALA A 95 13.934 2.071 -16.563 1.00 14.54 ATOM 1427 C ALA A 95 16.749 0.682 -16.526 1.00 50.02 ATOM 1428 O ALA A 95 17.128 -0.463 -16.277 1.00 61.21 ATOM 1429 N LEU A 96 17.188 1.378 -17.569 1.00 72.22 ATOM 1430 H LEU A 96 16.849 2.285 -17.716 1.00 3.32 ATOM 1431 CA LEU A 96 18.162 0.824 -18.503 1.00 43.10 ATOM 1432 HA LEU A 96 17.911 -0.213 -18.667 1.00 62.24 ATOM 1433 CB LEU A 96 18.100 1.570 -19.837 1.00 61.53 ATOM 1434 HB2 LEU A 96 18.521 2.552 -19.687 1.00 65.42 ATOM 1435 HB3 LEU A 96 18.705 1.025 -20.548 1.00 63.30 ATOM 1436 CG LEU A 96 16.707 1.745 -20.444 1.00 5.32 ATOM 1437 HG LEU A 96 15.976 1.773 -19.648 1.00 30.32 ATOM 1438 CD1 LEU A 96 16.619 3.058 -21.207 1.00 3.05 ATOM 1439 HD11 LEU A 96 16.370 2.859 -22.238 1.00 61.33 ATOM 1440 HD12 LEU A 96 15.855 3.680 -20.765 1.00 54.12 ATOM 1441 HD13 LEU A 96 17.570 3.567 -21.158 1.00 3.33 ATOM 1442 CD2 LEU A 96 16.370 0.574 -21.354 1.00 65.43 ATOM 1443 HD21 LEU A 96 16.075 -0.275 -20.755 1.00 14.31 ATOM 1444 HD22 LEU A 96 15.560 0.850 -22.012 1.00 14.22 ATOM 1445 HD23 LEU A 96 17.238 0.314 -21.943 1.00 21.45 ATOM 1446 C LEU A 96 19.573 0.903 -17.928 1.00 40.25 ATOM 1447 O LEU A 96 20.493 0.255 -18.425 1.00 1.01 ATOM 1448 N ASN A 97 19.735 1.701 -16.878 1.00 35.13 ATOM 1449 H ASN A 97 18.963 2.192 -16.527 1.00 14.12 ATOM 1450 CA ASN A 97 21.033 1.863 -16.234 1.00 1.50 ATOM 1451 HA ASN A 97 21.795 1.730 -16.987 1.00 41.40 ATOM 1452 CB ASN A 97 21.159 3.268 -15.641 1.00 44.31 ATOM 1453 HB2 ASN A 97 20.273 3.490 -15.064 1.00 62.12 ATOM 1454 HB3 ASN A 97 22.023 3.304 -14.995 1.00 22.25 ATOM 1455 CG ASN A 97 21.314 4.334 -16.708 1.00 51.54 ATOM 1456 OD1 ASN A 97 22.403 4.872 -16.911 1.00 55.33 ATOM 1457 ND2 ASN A 97 20.221 4.645 -17.397 1.00 4.25 ATOM 1458 HD21 ASN A 97 19.389 4.176 -17.180 1.00 74.13 ATOM 1459 HD22 ASN A 97 20.293 5.331 -18.093 1.00 61.20 ATOM 1460 C ASN A 97 21.233 0.818 -15.141 1.00 0.12 ATOM 1461 O ASN A 97 22.156 0.917 -14.334 1.00 4.20 ATOM 1462 N GLY A 98 20.360 -0.185 -15.122 1.00 2.24 ATOM 1463 H GLY A 98 19.644 -0.212 -15.790 1.00 71.11 ATOM 1464 CA GLY A 98 20.458 -1.234 -14.124 1.00 62.42 ATOM 1465 HA2 GLY A 98 20.401 -2.192 -14.619 1.00 33.52 ATOM 1466 HA3 GLY A 98 21.414 -1.154 -13.627 1.00 35.24 ATOM 1467 C GLY A 98 19.358 -1.151 -13.085 1.00 75.42 ATOM 1468 O GLY A 98 19.070 -2.130 -12.395 1.00 42.22 ATOM 1469 N PHE A 99 18.741 0.020 -12.971 1.00 55.04 ATOM 1470 H PHE A 99 19.014 0.763 -13.550 1.00 24.32 ATOM 1471 CA PHE A 99 17.667 0.228 -12.007 1.00 12.02 ATOM 1472 HA PHE A 99 17.977 -0.205 -11.068 1.00 71.15 ATOM 1473 CB PHE A 99 17.415 1.724 -11.806 1.00 63.14 ATOM 1474 HB2 PHE A 99 17.220 2.181 -12.765 1.00 63.50 ATOM 1475 HB3 PHE A 99 16.554 1.854 -11.168 1.00 45.32 ATOM 1476 CG PHE A 99 18.572 2.447 -11.178 1.00 40.43 ATOM 1477 CD1 PHE A 99 19.464 3.165 -11.959 1.00 22.50 ATOM 1478 HD1 PHE A 99 19.321 3.201 -13.030 1.00 22.50 ATOM 1479 CE1 PHE A 99 20.529 3.832 -11.384 1.00 65.31 ATOM 1480 HE1 PHE A 99 21.218 4.386 -12.005 1.00 14.44 ATOM 1481 CZ PHE A 99 20.713 3.786 -10.016 1.00 44.11 ATOM 1482 HZ PHE A 99 21.545 4.307 -9.565 1.00 15.21 ATOM 1483 CE2 PHE A 99 19.831 3.075 -9.227 1.00 14.44 ATOM 1484 HE2 PHE A 99 19.972 3.038 -8.157 1.00 24.13 ATOM 1485 CD2 PHE A 99 18.767 2.410 -9.807 1.00 65.20 ATOM 1486 HD2 PHE A 99 18.079 1.854 -9.188 1.00 72.43 ATOM 1487 C PHE A 99 16.383 -0.458 -12.465 1.00 63.03 ATOM 1488 O PHE A 99 15.335 0.177 -12.587 1.00 23.32 ATOM 1489 N LYS A 100 16.473 -1.759 -12.719 1.00 63.14 ATOM 1490 H LYS A 100 17.337 -2.210 -12.604 1.00 14.10 ATOM 1491 CA LYS A 100 15.321 -2.534 -13.164 1.00 50.10 ATOM 1492 HA LYS A 100 15.102 -2.249 -14.182 1.00 2.21 ATOM 1493 CB LYS A 100 15.640 -4.030 -13.123 1.00 71.11 ATOM 1494 HB2 LYS A 100 15.395 -4.465 -14.081 1.00 15.41 ATOM 1495 HB3 LYS A 100 16.698 -4.156 -12.941 1.00 14.41 ATOM 1496 CG LYS A 100 14.878 -4.785 -12.047 1.00 63.15 ATOM 1497 HG2 LYS A 100 13.891 -4.358 -11.951 1.00 21.20 ATOM 1498 HG3 LYS A 100 14.797 -5.823 -12.338 1.00 50.02 ATOM 1499 CD LYS A 100 15.583 -4.703 -10.704 1.00 14.24 ATOM 1500 HD2 LYS A 100 16.430 -5.372 -10.709 1.00 42.13 ATOM 1501 HD3 LYS A 100 15.923 -3.689 -10.547 1.00 0.11 ATOM 1502 CE LYS A 100 14.655 -5.095 -9.563 1.00 43.14 ATOM 1503 HE2 LYS A 100 14.986 -4.602 -8.662 1.00 60.01 ATOM 1504 HE3 LYS A 100 13.654 -4.771 -9.804 1.00 54.21 ATOM 1505 NZ LYS A 100 14.647 -6.567 -9.336 1.00 43.42 ATOM 1506 HZ1 LYS A 100 15.447 -6.839 -8.730 1.00 3.03 ATOM 1507 HZ2 LYS A 100 13.761 -6.852 -8.872 1.00 3.44 ATOM 1508 HZ3 LYS A 100 14.727 -7.069 -10.244 1.00 4.24 ATOM 1509 C LYS A 100 14.100 -2.240 -12.298 1.00 4.33 ATOM 1510 O LYS A 100 12.965 -2.292 -12.770 1.00 70.31 ATOM 1511 N SER A 101 14.342 -1.929 -11.028 1.00 45.43 ATOM 1512 H SER A 101 15.270 -1.903 -10.711 1.00 74.21 ATOM 1513 CA SER A 101 13.263 -1.628 -10.096 1.00 35.03 ATOM 1514 HA SER A 101 12.372 -2.128 -10.447 1.00 24.52 ATOM 1515 CB SER A 101 13.607 -2.147 -8.699 1.00 25.34 ATOM 1516 HB2 SER A 101 13.122 -1.530 -7.958 1.00 31.31 ATOM 1517 HB3 SER A 101 13.262 -3.166 -8.601 1.00 21.40 ATOM 1518 OG SER A 101 15.006 -2.115 -8.474 1.00 22.44 ATOM 1519 HG SER A 101 15.203 -2.518 -7.625 1.00 25.12 ATOM 1520 C SER A 101 12.994 -0.127 -10.041 1.00 20.21 ATOM 1521 O SER A 101 12.879 0.455 -8.963 1.00 24.03 ATOM 1522 N ALA A 102 12.895 0.493 -11.212 1.00 60.01 ATOM 1523 H ALA A 102 12.996 -0.025 -12.037 1.00 72.44 ATOM 1524 CA ALA A 102 12.638 1.925 -11.299 1.00 2.21 ATOM 1525 HA ALA A 102 13.123 2.403 -10.459 1.00 72.34 ATOM 1526 CB ALA A 102 13.239 2.493 -12.576 1.00 71.45 ATOM 1527 HB1 ALA A 102 13.083 3.561 -12.604 1.00 73.12 ATOM 1528 HB2 ALA A 102 14.298 2.283 -12.600 1.00 60.03 ATOM 1529 HB3 ALA A 102 12.762 2.037 -13.432 1.00 23.32 ATOM 1530 C ALA A 102 11.143 2.219 -11.239 1.00 1.41 ATOM 1531 O ALA A 102 10.356 1.640 -11.988 1.00 30.24 ATOM 1532 N TYR A 103 10.758 3.122 -10.344 1.00 2.21 ATOM 1533 H TYR A 103 11.432 3.550 -9.776 1.00 2.04 ATOM 1534 CA TYR A 103 9.357 3.491 -10.184 1.00 74.22 ATOM 1535 HA TYR A 103 8.794 3.004 -10.967 1.00 62.24 ATOM 1536 CB TYR A 103 8.833 3.014 -8.828 1.00 44.12 ATOM 1537 HB2 TYR A 103 9.536 3.297 -8.059 1.00 72.34 ATOM 1538 HB3 TYR A 103 7.882 3.486 -8.631 1.00 51.00 ATOM 1539 CG TYR A 103 8.635 1.517 -8.748 1.00 3.32 ATOM 1540 CD1 TYR A 103 7.378 0.975 -8.512 1.00 53.03 ATOM 1541 HD1 TYR A 103 6.535 1.639 -8.386 1.00 10.22 ATOM 1542 CE1 TYR A 103 7.192 -0.392 -8.437 1.00 51.13 ATOM 1543 HE1 TYR A 103 6.207 -0.795 -8.254 1.00 13.33 ATOM 1544 CZ TYR A 103 8.270 -1.237 -8.600 1.00 2.55 ATOM 1545 CE2 TYR A 103 9.528 -0.723 -8.834 1.00 45.24 ATOM 1546 HE2 TYR A 103 10.373 -1.384 -8.961 1.00 32.42 ATOM 1547 CD2 TYR A 103 9.705 0.645 -8.906 1.00 42.43 ATOM 1548 HD2 TYR A 103 10.690 1.051 -9.090 1.00 13.24 ATOM 1549 OH TYR A 103 8.090 -2.599 -8.526 1.00 2.23 ATOM 1550 HH TYR A 103 8.375 -3.004 -9.348 1.00 61.02 ATOM 1551 C TYR A 103 9.172 5.000 -10.311 1.00 63.00 ATOM 1552 O TYR A 103 10.039 5.778 -9.913 1.00 33.10 ATOM 1553 N ALA A 104 8.036 5.406 -10.868 1.00 61.13 ATOM 1554 H ALA A 104 7.384 4.738 -11.166 1.00 22.33 ATOM 1555 CA ALA A 104 7.735 6.821 -11.046 1.00 2.02 ATOM 1556 HA ALA A 104 8.657 7.375 -10.936 1.00 72.53 ATOM 1557 CB ALA A 104 7.196 7.074 -12.446 1.00 15.34 ATOM 1558 HB1 ALA A 104 7.988 6.941 -13.167 1.00 4.23 ATOM 1559 HB2 ALA A 104 6.397 6.378 -12.655 1.00 65.53 ATOM 1560 HB3 ALA A 104 6.818 8.084 -12.508 1.00 55.15 ATOM 1561 C ALA A 104 6.740 7.306 -9.997 1.00 41.42 ATOM 1562 O ALA A 104 5.616 6.810 -9.918 1.00 61.20 ATOM 1563 N ILE A 105 7.160 8.278 -9.194 1.00 44.25 ATOM 1564 H ILE A 105 8.067 8.633 -9.307 1.00 32.30 ATOM 1565 CA ILE A 105 6.305 8.830 -8.151 1.00 41.22 ATOM 1566 HA ILE A 105 5.586 8.072 -7.874 1.00 45.32 ATOM 1567 CB ILE A 105 7.118 9.209 -6.899 1.00 34.32 ATOM 1568 HB ILE A 105 7.895 9.896 -7.196 1.00 23.35 ATOM 1569 CG2 ILE A 105 6.229 9.910 -5.883 1.00 34.24 ATOM 1570 HG21 ILE A 105 5.426 9.249 -5.590 1.00 21.13 ATOM 1571 HG22 ILE A 105 6.813 10.173 -5.014 1.00 5.13 ATOM 1572 HG23 ILE A 105 5.815 10.805 -6.323 1.00 62.01 ATOM 1573 CG1 ILE A 105 7.759 7.963 -6.284 1.00 75.41 ATOM 1574 HG12 ILE A 105 6.989 7.237 -6.073 1.00 23.14 ATOM 1575 HG13 ILE A 105 8.460 7.542 -6.990 1.00 51.35 ATOM 1576 CD1 ILE A 105 8.503 8.239 -4.997 1.00 21.33 ATOM 1577 HD11 ILE A 105 8.907 7.315 -4.609 1.00 54.00 ATOM 1578 HD12 ILE A 105 9.309 8.931 -5.188 1.00 42.34 ATOM 1579 HD13 ILE A 105 7.825 8.667 -4.273 1.00 50.03 ATOM 1580 C ILE A 105 5.556 10.062 -8.649 1.00 21.32 ATOM 1581 O ILE A 105 6.159 11.001 -9.169 1.00 32.03 ATOM 1582 N LYS A 106 4.238 10.052 -8.485 1.00 34.24 ATOM 1583 H LYS A 106 3.814 9.274 -8.063 1.00 64.12 ATOM 1584 CA LYS A 106 3.404 11.169 -8.914 1.00 23.33 ATOM 1585 HA LYS A 106 3.674 11.413 -9.930 1.00 4.02 ATOM 1586 CB LYS A 106 1.926 10.774 -8.872 1.00 42.40 ATOM 1587 HB2 LYS A 106 1.854 9.697 -8.853 1.00 32.04 ATOM 1588 HB3 LYS A 106 1.485 11.173 -7.969 1.00 62.54 ATOM 1589 CG LYS A 106 1.127 11.285 -10.058 1.00 52.03 ATOM 1590 HG2 LYS A 106 1.687 12.067 -10.548 1.00 52.45 ATOM 1591 HG3 LYS A 106 0.964 10.470 -10.749 1.00 31.43 ATOM 1592 CD LYS A 106 -0.219 11.842 -9.626 1.00 33.44 ATOM 1593 HD2 LYS A 106 -0.068 12.534 -8.811 1.00 41.31 ATOM 1594 HD3 LYS A 106 -0.671 12.358 -10.461 1.00 3.31 ATOM 1595 CE LYS A 106 -1.157 10.737 -9.163 1.00 25.24 ATOM 1596 HE2 LYS A 106 -0.994 9.864 -9.777 1.00 14.33 ATOM 1597 HE3 LYS A 106 -0.931 10.499 -8.133 1.00 40.44 ATOM 1598 NZ LYS A 106 -2.586 11.143 -9.265 1.00 24.33 ATOM 1599 HZ1 LYS A 106 -3.124 10.426 -9.792 1.00 61.14 ATOM 1600 HZ2 LYS A 106 -2.998 11.241 -8.315 1.00 30.42 ATOM 1601 HZ3 LYS A 106 -2.664 12.054 -9.760 1.00 62.24 ATOM 1602 C LYS A 106 3.640 12.393 -8.034 1.00 72.43 ATOM 1603 O LYS A 106 4.714 12.554 -7.454 1.00 54.52 ATOM 1604 N ASP A 107 2.630 13.250 -7.939 1.00 53.00 ATOM 1605 H ASP A 107 1.799 13.066 -8.425 1.00 73.34 ATOM 1606 CA ASP A 107 2.726 14.458 -7.128 1.00 2.11 ATOM 1607 HA ASP A 107 3.436 15.120 -7.601 1.00 73.43 ATOM 1608 CB ASP A 107 1.368 15.158 -7.053 1.00 61.40 ATOM 1609 HB2 ASP A 107 0.768 14.685 -6.289 1.00 62.51 ATOM 1610 HB3 ASP A 107 1.519 16.196 -6.795 1.00 71.53 ATOM 1611 CG ASP A 107 0.611 15.093 -8.365 1.00 14.23 ATOM 1612 OD1 ASP A 107 1.240 15.297 -9.424 1.00 23.35 ATOM 1613 OD2 ASP A 107 -0.612 14.840 -8.332 1.00 51.24 ATOM 1614 C ASP A 107 3.222 14.131 -5.723 1.00 11.02 ATOM 1615 O ASP A 107 3.274 15.000 -4.854 1.00 3.51 ATOM 1616 N GLY A 108 3.584 12.870 -5.507 1.00 21.02 ATOM 1617 H GLY A 108 3.521 12.219 -6.237 1.00 41.54 ATOM 1618 CA GLY A 108 4.070 12.450 -4.205 1.00 54.13 ATOM 1619 HA2 GLY A 108 3.227 12.160 -3.595 1.00 61.24 ATOM 1620 HA3 GLY A 108 4.719 11.596 -4.334 1.00 52.53 ATOM 1621 C GLY A 108 4.838 13.545 -3.492 1.00 71.02 ATOM 1622 O GLY A 108 4.811 13.633 -2.265 1.00 51.10 ATOM 1623 N ALA A 109 5.526 14.381 -4.263 1.00 23.23 ATOM 1624 H ALA A 109 5.509 14.259 -5.235 1.00 14.23 ATOM 1625 CA ALA A 109 6.305 15.475 -3.697 1.00 43.31 ATOM 1626 HA ALA A 109 7.029 15.052 -3.015 1.00 51.30 ATOM 1627 CB ALA A 109 7.063 16.207 -4.795 1.00 74.35 ATOM 1628 HB1 ALA A 109 6.390 16.428 -5.611 1.00 12.34 ATOM 1629 HB2 ALA A 109 7.467 17.128 -4.402 1.00 60.41 ATOM 1630 HB3 ALA A 109 7.869 15.583 -5.153 1.00 52.43 ATOM 1631 C ALA A 109 5.413 16.446 -2.931 1.00 33.31 ATOM 1632 O ALA A 109 5.540 16.592 -1.716 1.00 35.43 ATOM 1633 N GLU A 110 4.511 17.107 -3.650 1.00 1.01 ATOM 1634 H GLU A 110 4.459 16.948 -4.615 1.00 74.53 ATOM 1635 CA GLU A 110 3.599 18.065 -3.036 1.00 71.12 ATOM 1636 HA GLU A 110 3.791 18.072 -1.974 1.00 3.30 ATOM 1637 CB GLU A 110 3.845 19.468 -3.596 1.00 31.35 ATOM 1638 HB2 GLU A 110 3.825 19.421 -4.674 1.00 64.44 ATOM 1639 HB3 GLU A 110 3.053 20.120 -3.259 1.00 12.05 ATOM 1640 CG GLU A 110 5.173 20.070 -3.167 1.00 73.52 ATOM 1641 HG2 GLU A 110 5.301 19.908 -2.107 1.00 43.43 ATOM 1642 HG3 GLU A 110 5.968 19.574 -3.704 1.00 40.25 ATOM 1643 CD GLU A 110 5.255 21.558 -3.444 1.00 13.25 ATOM 1644 OE1 GLU A 110 4.287 22.276 -3.115 1.00 1.25 ATOM 1645 OE2 GLU A 110 6.285 22.005 -3.989 1.00 3.35 ATOM 1646 C GLU A 110 2.146 17.660 -3.270 1.00 64.30 ATOM 1647 O GLU A 110 1.512 17.056 -2.406 1.00 10.32 ATOM 1648 N GLY A 111 1.626 17.997 -4.446 1.00 52.21 ATOM 1649 H GLY A 111 2.179 18.478 -5.097 1.00 21.00 ATOM 1650 CA GLY A 111 0.252 17.662 -4.773 1.00 63.31 ATOM 1651 HA2 GLY A 111 -0.109 18.355 -5.518 1.00 4.10 ATOM 1652 HA3 GLY A 111 0.226 16.663 -5.183 1.00 73.30 ATOM 1653 C GLY A 111 -0.662 17.719 -3.565 1.00 62.23 ATOM 1654 O GLY A 111 -0.272 18.165 -2.486 1.00 14.30 ATOM 1655 N PRO A 112 -1.910 17.260 -3.741 1.00 22.24 ATOM 1656 CA PRO A 112 -2.908 17.251 -2.667 1.00 51.12 ATOM 1657 HA PRO A 112 -3.020 18.229 -2.222 1.00 21.35 ATOM 1658 CB PRO A 112 -4.202 16.866 -3.389 1.00 42.11 ATOM 1659 HB2 PRO A 112 -4.813 16.256 -2.738 1.00 44.51 ATOM 1660 HB3 PRO A 112 -4.742 17.758 -3.668 1.00 12.24 ATOM 1661 CG PRO A 112 -3.754 16.104 -4.588 1.00 50.24 ATOM 1662 HG2 PRO A 112 -3.621 15.064 -4.334 1.00 21.20 ATOM 1663 HG3 PRO A 112 -4.480 16.208 -5.381 1.00 52.11 ATOM 1664 CD PRO A 112 -2.442 16.713 -5.000 1.00 53.41 ATOM 1665 HD2 PRO A 112 -1.784 15.957 -5.401 1.00 72.10 ATOM 1666 HD3 PRO A 112 -2.602 17.499 -5.724 1.00 2.35 ATOM 1667 C PRO A 112 -2.582 16.233 -1.580 1.00 5.10 ATOM 1668 O PRO A 112 -2.846 16.465 -0.400 1.00 60.41 ATOM 1669 N ARG A 113 -2.005 15.106 -1.985 1.00 12.11 ATOM 1670 H ARG A 113 -1.820 14.980 -2.939 1.00 25.31 ATOM 1671 CA ARG A 113 -1.643 14.052 -1.045 1.00 12.44 ATOM 1672 HA ARG A 113 -1.793 14.433 -0.046 1.00 10.35 ATOM 1673 CB ARG A 113 -2.537 12.828 -1.249 1.00 61.24 ATOM 1674 HB2 ARG A 113 -2.122 11.997 -0.698 1.00 4.13 ATOM 1675 HB3 ARG A 113 -3.522 13.048 -0.866 1.00 24.22 ATOM 1676 CG ARG A 113 -2.675 12.411 -2.704 1.00 65.35 ATOM 1677 HG2 ARG A 113 -3.564 12.863 -3.116 1.00 54.35 ATOM 1678 HG3 ARG A 113 -1.808 12.753 -3.251 1.00 32.14 ATOM 1679 CD ARG A 113 -2.783 10.900 -2.843 1.00 44.22 ATOM 1680 HD2 ARG A 113 -2.326 10.604 -3.776 1.00 4.14 ATOM 1681 HD3 ARG A 113 -2.256 10.438 -2.022 1.00 3.43 ATOM 1682 NE ARG A 113 -4.171 10.447 -2.831 1.00 50.44 ATOM 1683 HE ARG A 113 -4.849 11.071 -2.497 1.00 62.31 ATOM 1684 CZ ARG A 113 -4.556 9.246 -3.247 1.00 63.12 ATOM 1685 NH1 ARG A 113 -3.661 8.381 -3.705 1.00 1.22 ATOM 1686 HH11 ARG A 113 -2.694 8.633 -3.737 1.00 0.44 ATOM 1687 HH12 ARG A 113 -3.953 7.477 -4.016 1.00 71.41 ATOM 1688 NH2 ARG A 113 -5.838 8.907 -3.205 1.00 40.12 ATOM 1689 HH21 ARG A 113 -6.515 9.556 -2.861 1.00 14.33 ATOM 1690 HH22 ARG A 113 -6.127 8.003 -3.518 1.00 65.04 ATOM 1691 C ARG A 113 -0.178 13.659 -1.207 1.00 21.14 ATOM 1692 O ARG A 113 0.174 12.484 -1.110 1.00 44.21 ATOM 1693 N GLY A 114 0.672 14.651 -1.454 1.00 63.12 ATOM 1694 H GLY A 114 0.334 15.569 -1.521 1.00 25.34 ATOM 1695 CA GLY A 114 2.089 14.388 -1.626 1.00 40.14 ATOM 1696 HA2 GLY A 114 2.220 13.712 -2.458 1.00 21.21 ATOM 1697 HA3 GLY A 114 2.591 15.318 -1.849 1.00 44.12 ATOM 1698 C GLY A 114 2.719 13.776 -0.391 1.00 65.14 ATOM 1699 O GLY A 114 2.048 13.096 0.384 1.00 34.40 ATOM 1700 N TRP A 115 4.013 14.016 -0.209 1.00 32.13 ATOM 1701 H TRP A 115 4.494 14.566 -0.862 1.00 64.20 ATOM 1702 CA TRP A 115 4.734 13.481 0.941 1.00 43.25 ATOM 1703 HA TRP A 115 4.291 12.530 1.195 1.00 23.34 ATOM 1704 CB TRP A 115 6.207 13.265 0.589 1.00 41.43 ATOM 1705 HB2 TRP A 115 6.280 12.914 -0.430 1.00 11.04 ATOM 1706 HB3 TRP A 115 6.733 14.205 0.680 1.00 54.11 ATOM 1707 CG TRP A 115 6.889 12.265 1.473 1.00 53.41 ATOM 1708 CD1 TRP A 115 7.195 12.415 2.795 1.00 2.33 ATOM 1709 CD2 TRP A 115 7.350 10.963 1.097 1.00 13.02 ATOM 1710 CE3 TRP A 115 7.331 10.233 -0.094 1.00 52.13 ATOM 1711 CE2 TRP A 115 7.925 10.378 2.242 1.00 0.44 ATOM 1712 NE1 TRP A 115 7.819 11.284 3.264 1.00 1.43 ATOM 1713 HD1 TRP A 115 6.975 13.299 3.374 1.00 43.31 ATOM 1714 HE3 TRP A 115 6.899 10.645 -0.995 1.00 23.23 ATOM 1715 CZ3 TRP A 115 7.878 8.964 -0.107 1.00 4.41 ATOM 1716 CZ2 TRP A 115 8.476 9.100 2.228 1.00 21.10 ATOM 1717 HE1 TRP A 115 8.135 11.149 4.182 1.00 22.54 ATOM 1718 HZ3 TRP A 115 7.873 8.385 -1.019 1.00 3.42 ATOM 1719 CH2 TRP A 115 8.444 8.408 1.048 1.00 61.21 ATOM 1720 HZ2 TRP A 115 8.915 8.657 3.110 1.00 62.30 ATOM 1721 HH2 TRP A 115 8.860 7.414 0.992 1.00 64.02 ATOM 1722 C TRP A 115 4.617 14.415 2.140 1.00 50.43 ATOM 1723 O TRP A 115 4.029 14.059 3.162 1.00 65.10 ATOM 1724 N LEU A 116 5.179 15.612 2.009 1.00 54.20 ATOM 1725 H LEU A 116 5.632 15.839 1.171 1.00 24.10 ATOM 1726 CA LEU A 116 5.136 16.599 3.083 1.00 63.41 ATOM 1727 HA LEU A 116 5.656 16.184 3.934 1.00 42.21 ATOM 1728 CB LEU A 116 5.839 17.886 2.648 1.00 70.33 ATOM 1729 HB2 LEU A 116 5.160 18.435 2.014 1.00 13.23 ATOM 1730 HB3 LEU A 116 6.048 18.464 3.536 1.00 15.45 ATOM 1731 CG LEU A 116 7.152 17.709 1.884 1.00 73.51 ATOM 1732 HG LEU A 116 7.493 16.689 1.999 1.00 72.34 ATOM 1733 CD1 LEU A 116 6.945 17.969 0.400 1.00 43.50 ATOM 1734 HD11 LEU A 116 5.889 18.057 0.193 1.00 32.24 ATOM 1735 HD12 LEU A 116 7.443 18.887 0.123 1.00 23.01 ATOM 1736 HD13 LEU A 116 7.357 17.150 -0.170 1.00 41.13 ATOM 1737 CD2 LEU A 116 8.224 18.631 2.445 1.00 21.33 ATOM 1738 HD21 LEU A 116 9.154 18.462 1.923 1.00 70.43 ATOM 1739 HD22 LEU A 116 7.919 19.659 2.315 1.00 65.53 ATOM 1740 HD23 LEU A 116 8.360 18.426 3.497 1.00 11.51 ATOM 1741 C LEU A 116 3.697 16.903 3.487 1.00 62.25 ATOM 1742 O LEU A 116 3.335 16.796 4.657 1.00 33.32 ATOM 1743 N ASN A 117 2.881 17.281 2.508 1.00 31.21 ATOM 1744 H ASN A 117 3.228 17.348 1.594 1.00 24.22 ATOM 1745 CA ASN A 117 1.480 17.599 2.761 1.00 23.12 ATOM 1746 HA ASN A 117 1.449 18.445 3.431 1.00 75.01 ATOM 1747 CB ASN A 117 0.776 17.972 1.455 1.00 62.51 ATOM 1748 HB2 ASN A 117 0.807 19.044 1.330 1.00 50.22 ATOM 1749 HB3 ASN A 117 1.289 17.502 0.629 1.00 4.02 ATOM 1750 CG ASN A 117 -0.674 17.529 1.433 1.00 12.22 ATOM 1751 OD1 ASN A 117 -1.583 18.331 1.651 1.00 44.14 ATOM 1752 ND2 ASN A 117 -0.898 16.247 1.170 1.00 24.23 ATOM 1753 HD21 ASN A 117 -0.125 15.666 1.007 1.00 31.12 ATOM 1754 HD22 ASN A 117 -1.826 15.934 1.149 1.00 30.04 ATOM 1755 C ASN A 117 0.766 16.423 3.419 1.00 33.45 ATOM 1756 O ASN A 117 -0.238 16.600 4.109 1.00 13.22 ATOM 1757 N SER A 118 1.291 15.221 3.202 1.00 51.22 ATOM 1758 H SER A 118 2.093 15.144 2.643 1.00 55.43 ATOM 1759 CA SER A 118 0.702 14.015 3.771 1.00 31.20 ATOM 1760 HA SER A 118 -0.372 14.125 3.743 1.00 1.55 ATOM 1761 CB SER A 118 1.098 12.790 2.945 1.00 74.35 ATOM 1762 HB2 SER A 118 0.528 12.778 2.028 1.00 73.50 ATOM 1763 HB3 SER A 118 2.152 12.841 2.713 1.00 73.43 ATOM 1764 OG SER A 118 0.844 11.591 3.656 1.00 34.21 ATOM 1765 HG SER A 118 0.050 11.695 4.186 1.00 22.15 ATOM 1766 C SER A 118 1.140 13.828 5.220 1.00 23.13 ATOM 1767 O SER A 118 0.810 12.827 5.856 1.00 21.02 ATOM 1768 N SER A 119 1.887 14.799 5.736 1.00 14.31 ATOM 1769 H SER A 119 2.117 15.572 5.179 1.00 54.23 ATOM 1770 CA SER A 119 2.374 14.741 7.109 1.00 5.41 ATOM 1771 HA SER A 119 2.721 15.728 7.380 1.00 71.34 ATOM 1772 CB SER A 119 1.245 14.333 8.057 1.00 24.31 ATOM 1773 HB2 SER A 119 0.301 14.666 7.653 1.00 25.33 ATOM 1774 HB3 SER A 119 1.235 13.257 8.157 1.00 30.02 ATOM 1775 OG SER A 119 1.422 14.909 9.339 1.00 4.34 ATOM 1776 HG SER A 119 1.199 15.842 9.305 1.00 50.32 ATOM 1777 C SER A 119 3.537 13.761 7.232 1.00 72.23 ATOM 1778 O SER A 119 4.158 13.645 8.289 1.00 32.21 ATOM 1779 N LEU A 120 3.826 13.057 6.143 1.00 74.31 ATOM 1780 H LEU A 120 3.296 13.193 5.330 1.00 34.34 ATOM 1781 CA LEU A 120 4.914 12.085 6.126 1.00 34.15 ATOM 1782 HA LEU A 120 4.683 11.317 6.850 1.00 53.03 ATOM 1783 CB LEU A 120 5.032 11.446 4.742 1.00 42.14 ATOM 1784 HB2 LEU A 120 4.974 12.235 4.008 1.00 72.14 ATOM 1785 HB3 LEU A 120 6.001 10.970 4.680 1.00 54.12 ATOM 1786 CG LEU A 120 3.972 10.401 4.391 1.00 1.34 ATOM 1787 HG LEU A 120 3.015 10.725 4.778 1.00 24.20 ATOM 1788 CD1 LEU A 120 3.843 10.257 2.883 1.00 61.40 ATOM 1789 HD11 LEU A 120 4.025 9.229 2.603 1.00 13.51 ATOM 1790 HD12 LEU A 120 2.847 10.542 2.578 1.00 43.32 ATOM 1791 HD13 LEU A 120 4.566 10.895 2.397 1.00 13.30 ATOM 1792 CD2 LEU A 120 4.311 9.063 5.030 1.00 21.54 ATOM 1793 HD21 LEU A 120 3.874 8.265 4.448 1.00 30.23 ATOM 1794 HD22 LEU A 120 5.384 8.940 5.061 1.00 34.33 ATOM 1795 HD23 LEU A 120 3.916 9.033 6.035 1.00 4.03 ATOM 1796 C LEU A 120 6.236 12.741 6.511 1.00 13.13 ATOM 1797 O LEU A 120 6.388 13.962 6.464 1.00 31.12 ATOM 1798 N PRO A 121 7.217 11.913 6.900 1.00 73.15 ATOM 1799 CA PRO A 121 8.544 12.390 7.297 1.00 5.12 ATOM 1800 HA PRO A 121 8.481 13.144 8.068 1.00 34.35 ATOM 1801 CB PRO A 121 9.218 11.136 7.860 1.00 1.24 ATOM 1802 HB2 PRO A 121 10.272 11.153 7.623 1.00 45.51 ATOM 1803 HB3 PRO A 121 9.085 11.102 8.931 1.00 20.22 ATOM 1804 CG PRO A 121 8.526 10.000 7.189 1.00 0.50 ATOM 1805 HG2 PRO A 121 8.997 9.792 6.241 1.00 44.13 ATOM 1806 HG3 PRO A 121 8.554 9.127 7.824 1.00 44.13 ATOM 1807 CD PRO A 121 7.105 10.447 6.980 1.00 64.34 ATOM 1808 HD2 PRO A 121 6.714 10.039 6.060 1.00 75.13 ATOM 1809 HD3 PRO A 121 6.490 10.153 7.817 1.00 22.32 ATOM 1810 C PRO A 121 9.341 12.938 6.118 1.00 54.41 ATOM 1811 O PRO A 121 9.586 12.231 5.141 1.00 44.33 ATOM 1812 N TRP A 122 9.741 14.201 6.217 1.00 71.25 ATOM 1813 H TRP A 122 9.514 14.713 7.021 1.00 51.42 ATOM 1814 CA TRP A 122 10.510 14.843 5.157 1.00 3.40 ATOM 1815 HA TRP A 122 10.881 14.069 4.502 1.00 40.14 ATOM 1816 CB TRP A 122 9.618 15.790 4.353 1.00 53.02 ATOM 1817 HB2 TRP A 122 8.704 15.278 4.092 1.00 53.24 ATOM 1818 HB3 TRP A 122 9.382 16.653 4.959 1.00 24.33 ATOM 1819 CG TRP A 122 10.255 16.274 3.086 1.00 41.24 ATOM 1820 CD1 TRP A 122 11.192 17.260 2.964 1.00 10.43 ATOM 1821 CD2 TRP A 122 10.000 15.795 1.761 1.00 64.12 ATOM 1822 CE3 TRP A 122 9.162 14.811 1.229 1.00 45.10 ATOM 1823 CE2 TRP A 122 10.819 16.535 0.885 1.00 13.44 ATOM 1824 NE1 TRP A 122 11.535 17.423 1.644 1.00 50.13 ATOM 1825 HD1 TRP A 122 11.594 17.823 3.793 1.00 35.24 ATOM 1826 HE3 TRP A 122 8.520 14.221 1.866 1.00 55.34 ATOM 1827 CZ3 TRP A 122 9.165 14.601 -0.137 1.00 23.12 ATOM 1828 CZ2 TRP A 122 10.821 16.322 -0.491 1.00 14.15 ATOM 1829 HE1 TRP A 122 12.188 18.069 1.301 1.00 2.23 ATOM 1830 HZ3 TRP A 122 8.524 13.845 -0.566 1.00 51.10 ATOM 1831 CH2 TRP A 122 9.990 15.353 -0.984 1.00 23.21 ATOM 1832 HZ2 TRP A 122 11.451 16.893 -1.157 1.00 21.14 ATOM 1833 HH2 TRP A 122 9.960 15.155 -2.044 1.00 73.32 ATOM 1834 C TRP A 122 11.696 15.609 5.733 1.00 11.52 ATOM 1835 O TRP A 122 11.553 16.354 6.703 1.00 13.14 ATOM 1836 N ILE A 123 12.865 15.422 5.130 1.00 1.44 ATOM 1837 H ILE A 123 12.915 14.817 4.362 1.00 24.41 ATOM 1838 CA ILE A 123 14.075 16.098 5.584 1.00 74.30 ATOM 1839 HA ILE A 123 14.071 16.098 6.665 1.00 74.35 ATOM 1840 CB ILE A 123 15.342 15.366 5.104 1.00 72.31 ATOM 1841 HB ILE A 123 15.436 15.516 4.039 1.00 35.43 ATOM 1842 CG2 ILE A 123 16.576 15.949 5.775 1.00 64.21 ATOM 1843 HG21 ILE A 123 16.293 16.807 6.367 1.00 63.24 ATOM 1844 HG22 ILE A 123 17.025 15.203 6.414 1.00 30.21 ATOM 1845 HG23 ILE A 123 17.288 16.251 5.020 1.00 35.22 ATOM 1846 CG1 ILE A 123 15.231 13.867 5.390 1.00 32.15 ATOM 1847 HG12 ILE A 123 15.148 13.715 6.455 1.00 1.31 ATOM 1848 HG13 ILE A 123 14.346 13.480 4.906 1.00 13.11 ATOM 1849 CD1 ILE A 123 16.417 13.068 4.899 1.00 45.25 ATOM 1850 HD11 ILE A 123 17.329 13.508 5.275 1.00 12.44 ATOM 1851 HD12 ILE A 123 16.337 12.050 5.250 1.00 1.23 ATOM 1852 HD13 ILE A 123 16.434 13.076 3.819 1.00 72.43 ATOM 1853 C ILE A 123 14.117 17.540 5.091 1.00 54.11 ATOM 1854 O ILE A 123 14.604 17.817 3.996 1.00 40.53 ATOM 1855 N GLU A 124 13.604 18.454 5.908 1.00 11.44 ATOM 1856 H GLU A 124 13.230 18.171 6.769 1.00 53.13 ATOM 1857 CA GLU A 124 13.584 19.869 5.555 1.00 22.00 ATOM 1858 HA GLU A 124 13.381 19.944 4.498 1.00 72.25 ATOM 1859 CB GLU A 124 12.480 20.595 6.326 1.00 34.20 ATOM 1860 HB2 GLU A 124 12.807 20.745 7.344 1.00 33.23 ATOM 1861 HB3 GLU A 124 12.310 21.557 5.867 1.00 41.53 ATOM 1862 CG GLU A 124 11.161 19.841 6.354 1.00 55.13 ATOM 1863 HG2 GLU A 124 10.352 20.556 6.330 1.00 74.31 ATOM 1864 HG3 GLU A 124 11.105 19.207 5.481 1.00 34.33 ATOM 1865 CD GLU A 124 11.007 18.978 7.591 1.00 5.33 ATOM 1866 OE1 GLU A 124 12.007 18.799 8.318 1.00 41.41 ATOM 1867 OE2 GLU A 124 9.887 18.482 7.833 1.00 40.20 ATOM 1868 C GLU A 124 14.933 20.521 5.844 1.00 65.34 ATOM 1869 O GLU A 124 15.477 20.420 6.944 1.00 43.34 ATOM 1870 N PRO A 125 15.488 21.205 4.832 1.00 70.01 ATOM 1871 CA PRO A 125 16.780 21.887 4.952 1.00 62.32 ATOM 1872 HA PRO A 125 17.551 21.217 5.304 1.00 31.11 ATOM 1873 CB PRO A 125 17.090 22.314 3.515 1.00 2.30 ATOM 1874 HB2 PRO A 125 17.605 23.265 3.523 1.00 73.12 ATOM 1875 HB3 PRO A 125 17.708 21.568 3.039 1.00 42.01 ATOM 1876 CG PRO A 125 15.759 22.420 2.856 1.00 74.25 ATOM 1877 HG2 PRO A 125 15.341 23.400 3.026 1.00 10.41 ATOM 1878 HG3 PRO A 125 15.858 22.232 1.797 1.00 71.33 ATOM 1879 CD PRO A 125 14.896 21.366 3.493 1.00 12.34 ATOM 1880 HD2 PRO A 125 13.873 21.707 3.562 1.00 23.24 ATOM 1881 HD3 PRO A 125 14.951 20.444 2.934 1.00 24.23 ATOM 1882 C PRO A 125 16.710 23.105 5.867 1.00 64.43 ATOM 1883 O PRO A 125 17.593 23.322 6.697 1.00 20.32 ATOM 1884 N LYS A 126 15.655 23.897 5.710 1.00 65.02 ATOM 1885 H LYS A 126 14.985 23.671 5.031 1.00 41.24 ATOM 1886 CA LYS A 126 15.469 25.093 6.523 1.00 74.12 ATOM 1887 HA LYS A 126 16.118 25.015 7.382 1.00 74.12 ATOM 1888 CB LYS A 126 15.847 26.342 5.724 1.00 63.02 ATOM 1889 HB2 LYS A 126 15.609 27.216 6.311 1.00 3.43 ATOM 1890 HB3 LYS A 126 16.911 26.325 5.535 1.00 61.34 ATOM 1891 CG LYS A 126 15.128 26.453 4.391 1.00 71.54 ATOM 1892 HG2 LYS A 126 15.841 26.731 3.629 1.00 60.31 ATOM 1893 HG3 LYS A 126 14.693 25.494 4.146 1.00 32.22 ATOM 1894 CD LYS A 126 14.026 27.497 4.437 1.00 54.42 ATOM 1895 HD2 LYS A 126 13.078 27.002 4.589 1.00 41.34 ATOM 1896 HD3 LYS A 126 14.216 28.173 5.258 1.00 5.34 ATOM 1897 CE LYS A 126 13.960 28.296 3.144 1.00 5.31 ATOM 1898 HE2 LYS A 126 14.896 28.817 3.011 1.00 42.14 ATOM 1899 HE3 LYS A 126 13.808 27.613 2.322 1.00 43.14 ATOM 1900 NZ LYS A 126 12.851 29.289 3.161 1.00 0.42 ATOM 1901 HZ1 LYS A 126 11.935 28.803 3.082 1.00 51.23 ATOM 1902 HZ2 LYS A 126 12.869 29.830 4.050 1.00 74.41 ATOM 1903 HZ3 LYS A 126 12.951 29.950 2.364 1.00 12.43 ATOM 1904 C LYS A 126 14.026 25.203 7.005 1.00 53.11 ATOM 1905 O LYS A 126 13.770 25.570 8.152 1.00 55.11 ATOM 1906 N LYS A 127 13.086 24.882 6.123 1.00 73.45 ATOM 1907 H LYS A 127 13.352 24.596 5.223 1.00 3.00 ATOM 1908 CA LYS A 127 11.668 24.941 6.458 1.00 0.51 ATOM 1909 HA LYS A 127 11.570 24.765 7.519 1.00 44.44 ATOM 1910 CB LYS A 127 11.103 26.325 6.128 1.00 32.14 ATOM 1911 HB2 LYS A 127 11.782 27.077 6.503 1.00 34.43 ATOM 1912 HB3 LYS A 127 11.028 26.423 5.055 1.00 54.31 ATOM 1913 CG LYS A 127 9.730 26.580 6.727 1.00 25.35 ATOM 1914 HG2 LYS A 127 8.977 26.350 5.989 1.00 52.21 ATOM 1915 HG3 LYS A 127 9.599 25.940 7.589 1.00 45.30 ATOM 1916 CD LYS A 127 9.571 28.028 7.159 1.00 74.12 ATOM 1917 HD2 LYS A 127 8.969 28.063 8.055 1.00 4.42 ATOM 1918 HD3 LYS A 127 10.547 28.444 7.362 1.00 64.04 ATOM 1919 CE LYS A 127 8.893 28.859 6.080 1.00 2.22 ATOM 1920 HE2 LYS A 127 8.897 29.894 6.386 1.00 13.13 ATOM 1921 HE3 LYS A 127 9.450 28.754 5.161 1.00 52.04 ATOM 1922 NZ LYS A 127 7.487 28.427 5.848 1.00 1.10 ATOM 1923 HZ1 LYS A 127 7.262 28.473 4.833 1.00 21.25 ATOM 1924 HZ2 LYS A 127 7.355 27.450 6.178 1.00 74.53 ATOM 1925 HZ3 LYS A 127 6.832 29.048 6.366 1.00 64.14 ATOM 1926 C LYS A 127 10.885 23.869 5.707 1.00 24.23 ATOM 1927 O LYS A 127 11.360 23.322 4.711 1.00 55.23 ATOM 1928 N THR A 128 9.683 23.572 6.191 1.00 40.21 ATOM 1929 H THR A 128 9.360 24.042 6.988 1.00 45.20 ATOM 1930 CA THR A 128 8.835 22.566 5.566 1.00 73.45 ATOM 1931 HA THR A 128 9.475 21.852 5.068 1.00 63.01 ATOM 1932 CB THR A 128 7.993 21.812 6.612 1.00 35.21 ATOM 1933 HB THR A 128 8.652 21.441 7.383 1.00 23.23 ATOM 1934 OG1 THR A 128 7.323 20.705 5.997 1.00 4.05 ATOM 1935 HG1 THR A 128 7.216 19.999 6.640 1.00 42.14 ATOM 1936 CG2 THR A 128 6.969 22.738 7.252 1.00 62.21 ATOM 1937 HG21 THR A 128 7.108 22.743 8.323 1.00 45.21 ATOM 1938 HG22 THR A 128 7.099 23.739 6.867 1.00 72.40 ATOM 1939 HG23 THR A 128 5.974 22.389 7.020 1.00 14.21 ATOM 1940 C THR A 128 7.902 23.195 4.537 1.00 61.43 ATOM 1941 O THR A 128 7.831 24.417 4.415 1.00 14.44 ATOM 1942 N SER A 129 7.188 22.351 3.798 1.00 3.01 ATOM 1943 H SER A 129 7.289 21.387 3.942 1.00 24.30 ATOM 1944 CA SER A 129 6.262 22.825 2.777 1.00 54.02 ATOM 1945 HA SER A 129 6.477 23.867 2.591 1.00 22.34 ATOM 1946 CB SER A 129 6.454 22.038 1.479 1.00 14.00 ATOM 1947 HB2 SER A 129 7.447 21.615 1.461 1.00 55.30 ATOM 1948 HB3 SER A 129 5.723 21.244 1.432 1.00 71.53 ATOM 1949 OG SER A 129 6.293 22.875 0.347 1.00 72.33 ATOM 1950 HG SER A 129 6.503 23.781 0.585 1.00 34.43 ATOM 1951 C SER A 129 4.818 22.698 3.253 1.00 54.53 ATOM 1952 O SER A 129 3.892 22.613 2.447 1.00 12.40 ATOM 1953 N GLY A 130 4.634 22.687 4.570 1.00 72.24 ATOM 1954 H GLY A 130 5.410 22.758 5.164 1.00 33.23 ATOM 1955 CA GLY A 130 3.301 22.570 5.132 1.00 52.15 ATOM 1956 HA2 GLY A 130 2.910 21.590 4.903 1.00 51.05 ATOM 1957 HA3 GLY A 130 3.364 22.680 6.204 1.00 21.23 ATOM 1958 C GLY A 130 2.349 23.618 4.589 1.00 61.54 ATOM 1959 O GLY A 130 2.759 24.595 3.963 1.00 4.41 ATOM 1960 N PRO A 131 1.044 23.417 4.826 1.00 3.13 ATOM 1961 CA PRO A 131 0.004 24.341 4.364 1.00 44.11 ATOM 1962 HA PRO A 131 0.080 24.524 3.302 1.00 73.10 ATOM 1963 CB PRO A 131 -1.296 23.591 4.664 1.00 63.32 ATOM 1964 HB2 PRO A 131 -2.062 24.295 4.954 1.00 11.44 ATOM 1965 HB3 PRO A 131 -1.612 23.047 3.786 1.00 14.15 ATOM 1966 CG PRO A 131 -0.951 22.668 5.781 1.00 31.42 ATOM 1967 HG2 PRO A 131 -1.062 23.177 6.726 1.00 2.41 ATOM 1968 HG3 PRO A 131 -1.588 21.796 5.747 1.00 51.15 ATOM 1969 CD PRO A 131 0.484 22.273 5.565 1.00 12.32 ATOM 1970 HD2 PRO A 131 0.986 22.143 6.512 1.00 31.43 ATOM 1971 HD3 PRO A 131 0.542 21.369 4.977 1.00 3.30 ATOM 1972 C PRO A 131 0.036 25.670 5.110 1.00 5.43 ATOM 1973 O PRO A 131 0.935 25.921 5.913 1.00 23.22 ATOM 1974 N SER A 132 -0.950 26.519 4.841 1.00 51.35 ATOM 1975 H SER A 132 -1.637 26.262 4.191 1.00 75.13 ATOM 1976 CA SER A 132 -1.033 27.825 5.485 1.00 64.05 ATOM 1977 HA SER A 132 -1.036 27.668 6.553 1.00 70.01 ATOM 1978 CB SER A 132 0.180 28.679 5.111 1.00 43.24 ATOM 1979 HB2 SER A 132 1.024 28.386 5.716 1.00 2.12 ATOM 1980 HB3 SER A 132 0.416 28.528 4.067 1.00 32.50 ATOM 1981 OG SER A 132 -0.080 30.056 5.325 1.00 62.41 ATOM 1982 HG SER A 132 -0.312 30.471 4.491 1.00 15.35 ATOM 1983 C SER A 132 -2.318 28.546 5.089 1.00 61.41 ATOM 1984 O SER A 132 -2.487 28.949 3.939 1.00 52.45 ATOM 1985 N SER A 133 -3.221 28.703 6.051 1.00 21.15 ATOM 1986 H SER A 133 -3.028 28.359 6.949 1.00 64.22 ATOM 1987 CA SER A 133 -4.493 29.371 5.804 1.00 12.12 ATOM 1988 HA SER A 133 -5.114 29.236 6.678 1.00 42.15 ATOM 1989 CB SER A 133 -4.272 30.868 5.577 1.00 23.22 ATOM 1990 HB2 SER A 133 -3.740 31.014 4.649 1.00 30.33 ATOM 1991 HB3 SER A 133 -5.229 31.367 5.526 1.00 23.23 ATOM 1992 OG SER A 133 -3.515 31.437 6.632 1.00 70.05 ATOM 1993 HG SER A 133 -4.034 31.429 7.439 1.00 31.21 ATOM 1994 C SER A 133 -5.202 28.762 4.598 1.00 25.32 ATOM 1995 O SER A 133 -5.627 29.473 3.689 1.00 14.03 ATOM 1996 N GLY A 134 -5.324 27.438 4.598 1.00 24.41 ATOM 1997 H GLY A 134 -4.965 26.921 5.350 1.00 43.30 ATOM 1998 CA GLY A 134 -5.980 26.753 3.500 1.00 54.33 ATOM 1999 HA2 GLY A 134 -6.586 25.954 3.899 1.00 74.21 ATOM 2000 HA3 GLY A 134 -6.621 27.455 2.985 1.00 21.43 ATOM 2001 C GLY A 134 -4.994 26.173 2.506 1.00 72.52 ATOM 2002 O GLY A 134 -5.264 25.147 1.881 1.00 62.11 TER 2003 GLY A 134 ENDMDL MODEL 14 ATOM 1 N GLY A 1 3.258 -0.595 -0.540 1.00 43.13 ATOM 2 H GLY A 1 4.134 -0.247 -0.811 1.00 54.32 ATOM 3 CA GLY A 1 2.066 0.206 -0.749 1.00 21.15 ATOM 4 HA2 GLY A 1 1.519 0.266 0.181 1.00 42.14 ATOM 5 HA3 GLY A 1 2.362 1.201 -1.045 1.00 44.43 ATOM 6 C GLY A 1 1.158 -0.372 -1.816 1.00 24.31 ATOM 7 O GLY A 1 -0.065 -0.348 -1.680 1.00 22.42 ATOM 8 N SER A 2 1.758 -0.892 -2.882 1.00 71.14 ATOM 9 H SER A 2 2.737 -0.881 -2.933 1.00 32.43 ATOM 10 CA SER A 2 0.995 -1.474 -3.980 1.00 71.04 ATOM 11 HA SER A 2 0.365 -2.250 -3.572 1.00 22.23 ATOM 12 CB SER A 2 0.112 -0.410 -4.636 1.00 62.30 ATOM 13 HB2 SER A 2 -0.585 -0.025 -3.907 1.00 65.22 ATOM 14 HB3 SER A 2 0.734 0.395 -5.000 1.00 71.45 ATOM 15 OG SER A 2 -0.617 -0.952 -5.723 1.00 74.42 ATOM 16 HG SER A 2 -0.909 -0.242 -6.299 1.00 72.02 ATOM 17 C SER A 2 1.925 -2.091 -5.021 1.00 34.44 ATOM 18 O SER A 2 3.115 -1.782 -5.067 1.00 2.12 ATOM 19 N SER A 3 1.372 -2.967 -5.854 1.00 54.42 ATOM 20 H SER A 3 0.417 -3.172 -5.767 1.00 50.21 ATOM 21 CA SER A 3 2.151 -3.631 -6.892 1.00 72.41 ATOM 22 HA SER A 3 3.196 -3.529 -6.639 1.00 55.11 ATOM 23 CB SER A 3 1.796 -5.118 -6.952 1.00 24.52 ATOM 24 HB2 SER A 3 2.198 -5.545 -7.858 1.00 73.52 ATOM 25 HB3 SER A 3 2.224 -5.622 -6.097 1.00 15.04 ATOM 26 OG SER A 3 0.392 -5.309 -6.940 1.00 22.00 ATOM 27 HG SER A 3 0.085 -5.371 -6.033 1.00 20.24 ATOM 28 C SER A 3 1.908 -2.984 -8.252 1.00 70.12 ATOM 29 O SER A 3 0.830 -3.115 -8.831 1.00 43.10 ATOM 30 N GLY A 4 2.920 -2.284 -8.757 1.00 32.32 ATOM 31 H GLY A 4 3.756 -2.214 -8.250 1.00 61.34 ATOM 32 CA GLY A 4 2.797 -1.626 -10.044 1.00 64.45 ATOM 33 HA2 GLY A 4 2.522 -2.360 -10.787 1.00 34.42 ATOM 34 HA3 GLY A 4 2.018 -0.881 -9.982 1.00 73.44 ATOM 35 C GLY A 4 4.085 -0.952 -10.476 1.00 14.14 ATOM 36 O GLY A 4 5.170 -1.510 -10.315 1.00 31.20 ATOM 37 N SER A 5 3.964 0.252 -11.026 1.00 65.12 ATOM 38 H SER A 5 3.072 0.644 -11.127 1.00 52.21 ATOM 39 CA SER A 5 5.127 1.001 -11.487 1.00 45.21 ATOM 40 HA SER A 5 6.012 0.475 -11.161 1.00 32.54 ATOM 41 CB SER A 5 5.134 1.085 -13.015 1.00 13.43 ATOM 42 HB2 SER A 5 4.664 2.007 -13.324 1.00 33.52 ATOM 43 HB3 SER A 5 6.154 1.065 -13.369 1.00 61.14 ATOM 44 OG SER A 5 4.429 -0.002 -13.588 1.00 53.13 ATOM 45 HG SER A 5 4.932 -0.810 -13.467 1.00 24.11 ATOM 46 C SER A 5 5.141 2.405 -10.889 1.00 65.41 ATOM 47 O SER A 5 6.194 2.920 -10.512 1.00 53.21 ATOM 48 N SER A 6 3.965 3.017 -10.806 1.00 12.33 ATOM 49 H SER A 6 3.161 2.554 -11.123 1.00 64.12 ATOM 50 CA SER A 6 3.841 4.363 -10.257 1.00 73.24 ATOM 51 HA SER A 6 4.836 4.744 -10.087 1.00 4.25 ATOM 52 CB SER A 6 3.121 5.277 -11.251 1.00 31.22 ATOM 53 HB2 SER A 6 3.057 6.273 -10.839 1.00 64.51 ATOM 54 HB3 SER A 6 3.676 5.305 -12.177 1.00 61.13 ATOM 55 OG SER A 6 1.810 4.808 -11.518 1.00 3.45 ATOM 56 HG SER A 6 1.511 5.156 -12.361 1.00 2.32 ATOM 57 C SER A 6 3.088 4.341 -8.931 1.00 14.43 ATOM 58 O SER A 6 2.121 3.598 -8.764 1.00 44.14 ATOM 59 N GLY A 7 3.538 5.164 -7.988 1.00 23.40 ATOM 60 H GLY A 7 4.313 5.734 -8.177 1.00 60.30 ATOM 61 CA GLY A 7 2.897 5.224 -6.688 1.00 14.32 ATOM 62 HA2 GLY A 7 1.835 5.076 -6.815 1.00 53.03 ATOM 63 HA3 GLY A 7 3.289 4.431 -6.068 1.00 52.13 ATOM 64 C GLY A 7 3.127 6.549 -5.989 1.00 11.52 ATOM 65 O GLY A 7 4.224 7.106 -6.044 1.00 33.43 ATOM 66 N SER A 8 2.090 7.058 -5.331 1.00 31.22 ATOM 67 H SER A 8 1.241 6.567 -5.324 1.00 24.11 ATOM 68 CA SER A 8 2.183 8.329 -4.623 1.00 14.14 ATOM 69 HA SER A 8 2.466 9.087 -5.338 1.00 32.02 ATOM 70 CB SER A 8 0.828 8.699 -4.015 1.00 70.33 ATOM 71 HB2 SER A 8 0.672 8.125 -3.114 1.00 53.24 ATOM 72 HB3 SER A 8 0.819 9.753 -3.777 1.00 71.35 ATOM 73 OG SER A 8 -0.228 8.425 -4.920 1.00 11.32 ATOM 74 HG SER A 8 -1.069 8.505 -4.464 1.00 31.23 ATOM 75 C SER A 8 3.243 8.265 -3.528 1.00 21.13 ATOM 76 O SER A 8 3.907 7.244 -3.351 1.00 4.21 ATOM 77 N ALA A 9 3.396 9.363 -2.795 1.00 54.43 ATOM 78 H ALA A 9 2.836 10.145 -2.984 1.00 43.34 ATOM 79 CA ALA A 9 4.373 9.433 -1.716 1.00 62.53 ATOM 80 HA ALA A 9 5.350 9.244 -2.138 1.00 70.13 ATOM 81 CB ALA A 9 4.384 10.825 -1.103 1.00 24.23 ATOM 82 HB1 ALA A 9 3.467 11.336 -1.354 1.00 41.41 ATOM 83 HB2 ALA A 9 4.469 10.744 -0.029 1.00 42.31 ATOM 84 HB3 ALA A 9 5.225 11.382 -1.490 1.00 31.15 ATOM 85 C ALA A 9 4.086 8.384 -0.647 1.00 61.54 ATOM 86 O ALA A 9 4.970 7.620 -0.258 1.00 42.23 ATOM 87 N LYS A 10 2.845 8.351 -0.175 1.00 54.31 ATOM 88 H LYS A 10 2.184 8.986 -0.525 1.00 33.21 ATOM 89 CA LYS A 10 2.440 7.396 0.849 1.00 74.30 ATOM 90 HA LYS A 10 2.990 7.621 1.749 1.00 5.15 ATOM 91 CB LYS A 10 0.942 7.527 1.135 1.00 51.32 ATOM 92 HB2 LYS A 10 0.391 7.143 0.289 1.00 41.21 ATOM 93 HB3 LYS A 10 0.701 6.938 2.008 1.00 62.32 ATOM 94 CG LYS A 10 0.494 8.957 1.387 1.00 61.42 ATOM 95 HG2 LYS A 10 1.303 9.501 1.851 1.00 52.20 ATOM 96 HG3 LYS A 10 0.243 9.417 0.442 1.00 51.31 ATOM 97 CD LYS A 10 -0.720 9.008 2.299 1.00 30.11 ATOM 98 HD2 LYS A 10 -0.543 8.375 3.156 1.00 72.43 ATOM 99 HD3 LYS A 10 -0.870 10.027 2.627 1.00 31.22 ATOM 100 CE LYS A 10 -1.974 8.529 1.585 1.00 75.52 ATOM 101 HE2 LYS A 10 -2.105 9.109 0.685 1.00 45.24 ATOM 102 HE3 LYS A 10 -1.850 7.487 1.327 1.00 41.24 ATOM 103 NZ LYS A 10 -3.188 8.675 2.436 1.00 44.31 ATOM 104 HZ1 LYS A 10 -3.946 8.055 2.087 1.00 72.10 ATOM 105 HZ2 LYS A 10 -2.968 8.417 3.419 1.00 22.41 ATOM 106 HZ3 LYS A 10 -3.522 9.660 2.414 1.00 33.14 ATOM 107 C LYS A 10 2.762 5.968 0.419 1.00 4.22 ATOM 108 O LYS A 10 3.258 5.169 1.212 1.00 61.31 ATOM 109 N ASN A 11 2.479 5.656 -0.841 1.00 51.02 ATOM 110 H ASN A 11 2.084 6.337 -1.426 1.00 24.35 ATOM 111 CA ASN A 11 2.740 4.325 -1.376 1.00 63.32 ATOM 112 HA ASN A 11 2.292 3.605 -0.708 1.00 0.22 ATOM 113 CB ASN A 11 2.110 4.177 -2.762 1.00 73.44 ATOM 114 HB2 ASN A 11 1.177 4.721 -2.787 1.00 34.44 ATOM 115 HB3 ASN A 11 2.780 4.587 -3.502 1.00 62.34 ATOM 116 CG ASN A 11 1.829 2.729 -3.118 1.00 13.40 ATOM 117 OD1 ASN A 11 0.711 2.243 -2.948 1.00 32.42 ATOM 118 ND2 ASN A 11 2.845 2.034 -3.615 1.00 3.23 ATOM 119 HD21 ASN A 11 3.708 2.487 -3.722 1.00 53.44 ATOM 120 HD22 ASN A 11 2.691 1.096 -3.854 1.00 2.42 ATOM 121 C ASN A 11 4.240 4.055 -1.456 1.00 51.30 ATOM 122 O ASN A 11 4.719 3.015 -1.006 1.00 75.54 ATOM 123 N ALA A 12 4.976 5.001 -2.031 1.00 33.01 ATOM 124 H ALA A 12 4.536 5.808 -2.370 1.00 2.30 ATOM 125 CA ALA A 12 6.421 4.867 -2.167 1.00 53.22 ATOM 126 HA ALA A 12 6.618 4.030 -2.821 1.00 62.03 ATOM 127 CB ALA A 12 7.008 6.116 -2.808 1.00 2.00 ATOM 128 HB1 ALA A 12 6.280 6.913 -2.778 1.00 74.32 ATOM 129 HB2 ALA A 12 7.893 6.417 -2.266 1.00 74.40 ATOM 130 HB3 ALA A 12 7.269 5.905 -3.835 1.00 3.15 ATOM 131 C ALA A 12 7.078 4.604 -0.816 1.00 54.44 ATOM 132 O ALA A 12 7.937 3.732 -0.693 1.00 23.34 ATOM 133 N TYR A 13 6.668 5.365 0.193 1.00 63.30 ATOM 134 H TYR A 13 5.980 6.043 0.032 1.00 1.52 ATOM 135 CA TYR A 13 7.220 5.216 1.534 1.00 32.25 ATOM 136 HA TYR A 13 8.252 5.533 1.506 1.00 70.11 ATOM 137 CB TYR A 13 6.457 6.099 2.523 1.00 11.11 ATOM 138 HB2 TYR A 13 6.430 7.110 2.146 1.00 21.20 ATOM 139 HB3 TYR A 13 5.447 5.729 2.620 1.00 14.34 ATOM 140 CG TYR A 13 7.073 6.135 3.903 1.00 4.53 ATOM 141 CD1 TYR A 13 8.450 6.054 4.073 1.00 62.13 ATOM 142 HD1 TYR A 13 9.082 5.963 3.201 1.00 51.11 ATOM 143 CE1 TYR A 13 9.018 6.086 5.332 1.00 60.03 ATOM 144 HE1 TYR A 13 10.090 6.021 5.443 1.00 4.54 ATOM 145 CZ TYR A 13 8.208 6.202 6.442 1.00 23.02 ATOM 146 CE2 TYR A 13 6.839 6.285 6.300 1.00 32.33 ATOM 147 HE2 TYR A 13 6.205 6.375 7.170 1.00 11.01 ATOM 148 CD2 TYR A 13 6.280 6.250 5.038 1.00 54.33 ATOM 149 HD2 TYR A 13 5.207 6.314 4.923 1.00 41.51 ATOM 150 OH TYR A 13 8.769 6.234 7.698 1.00 1.44 ATOM 151 HH TYR A 13 9.718 6.104 7.629 1.00 73.34 ATOM 152 C TYR A 13 7.164 3.760 1.988 1.00 41.20 ATOM 153 O TYR A 13 8.084 3.264 2.639 1.00 21.21 ATOM 154 N THR A 14 6.077 3.079 1.638 1.00 0.43 ATOM 155 H THR A 14 5.378 3.530 1.119 1.00 5.15 ATOM 156 CA THR A 14 5.899 1.681 2.009 1.00 51.15 ATOM 157 HA THR A 14 6.155 1.577 3.053 1.00 12.40 ATOM 158 CB THR A 14 4.437 1.232 1.822 1.00 43.31 ATOM 159 HB THR A 14 4.200 1.260 0.768 1.00 52.30 ATOM 160 OG1 THR A 14 3.559 2.120 2.522 1.00 11.23 ATOM 161 HG1 THR A 14 3.082 2.664 1.890 1.00 25.21 ATOM 162 CG2 THR A 14 4.239 -0.189 2.327 1.00 12.22 ATOM 163 HG21 THR A 14 4.624 -0.887 1.599 1.00 73.03 ATOM 164 HG22 THR A 14 4.766 -0.316 3.261 1.00 1.32 ATOM 165 HG23 THR A 14 3.186 -0.372 2.481 1.00 74.53 ATOM 166 C THR A 14 6.806 0.774 1.185 1.00 41.43 ATOM 167 O THR A 14 7.299 -0.241 1.677 1.00 42.23 ATOM 168 N LYS A 15 7.024 1.147 -0.072 1.00 34.10 ATOM 169 H LYS A 15 6.602 1.967 -0.407 1.00 64.30 ATOM 170 CA LYS A 15 7.874 0.369 -0.965 1.00 73.40 ATOM 171 HA LYS A 15 7.545 -0.659 -0.924 1.00 51.34 ATOM 172 CB LYS A 15 7.741 0.878 -2.402 1.00 14.11 ATOM 173 HB2 LYS A 15 8.063 1.908 -2.437 1.00 55.51 ATOM 174 HB3 LYS A 15 8.381 0.288 -3.041 1.00 63.22 ATOM 175 CG LYS A 15 6.324 0.802 -2.946 1.00 23.15 ATOM 176 HG2 LYS A 15 5.698 1.484 -2.390 1.00 50.24 ATOM 177 HG3 LYS A 15 6.333 1.086 -3.988 1.00 61.34 ATOM 178 CD LYS A 15 5.754 -0.601 -2.821 1.00 11.14 ATOM 179 HD2 LYS A 15 5.756 -0.890 -1.780 1.00 52.21 ATOM 180 HD3 LYS A 15 4.740 -0.602 -3.195 1.00 33.34 ATOM 181 CE LYS A 15 6.574 -1.609 -3.611 1.00 50.44 ATOM 182 HE2 LYS A 15 6.592 -1.305 -4.647 1.00 31.11 ATOM 183 HE3 LYS A 15 7.581 -1.618 -3.222 1.00 22.03 ATOM 184 NZ LYS A 15 6.005 -2.982 -3.518 1.00 42.34 ATOM 185 HZ1 LYS A 15 5.034 -2.942 -3.149 1.00 54.22 ATOM 186 HZ2 LYS A 15 5.989 -3.426 -4.459 1.00 23.44 ATOM 187 HZ3 LYS A 15 6.583 -3.565 -2.880 1.00 63.44 ATOM 188 C LYS A 15 9.332 0.436 -0.524 1.00 3.03 ATOM 189 O LYS A 15 10.123 -0.462 -0.818 1.00 14.14 ATOM 190 N LEU A 16 9.683 1.504 0.184 1.00 14.21 ATOM 191 H LEU A 16 9.009 2.186 0.387 1.00 60.11 ATOM 192 CA LEU A 16 11.047 1.688 0.668 1.00 74.21 ATOM 193 HA LEU A 16 11.720 1.442 -0.140 1.00 2.24 ATOM 194 CB LEU A 16 11.271 3.144 1.079 1.00 21.11 ATOM 195 HB2 LEU A 16 10.467 3.429 1.740 1.00 31.50 ATOM 196 HB3 LEU A 16 12.209 3.195 1.614 1.00 62.15 ATOM 197 CG LEU A 16 11.324 4.163 -0.060 1.00 34.30 ATOM 198 HG LEU A 16 10.891 3.723 -0.948 1.00 61.32 ATOM 199 CD1 LEU A 16 10.513 5.400 0.293 1.00 74.14 ATOM 200 HD11 LEU A 16 9.500 5.280 -0.064 1.00 1.23 ATOM 201 HD12 LEU A 16 10.504 5.531 1.365 1.00 51.25 ATOM 202 HD13 LEU A 16 10.958 6.267 -0.173 1.00 32.22 ATOM 203 CD2 LEU A 16 12.764 4.539 -0.373 1.00 65.42 ATOM 204 HD21 LEU A 16 12.999 5.484 0.093 1.00 24.01 ATOM 205 HD22 LEU A 16 13.427 3.775 0.007 1.00 14.14 ATOM 206 HD23 LEU A 16 12.890 4.624 -1.443 1.00 20.45 ATOM 207 C LEU A 16 11.335 0.764 1.847 1.00 42.21 ATOM 208 O LEU A 16 12.452 0.274 2.006 1.00 62.24 ATOM 209 N GLY A 17 10.318 0.529 2.671 1.00 5.52 ATOM 210 H GLY A 17 9.450 0.948 2.495 1.00 72.10 ATOM 211 CA GLY A 17 10.483 -0.337 3.824 1.00 52.40 ATOM 212 HA2 GLY A 17 11.430 -0.117 4.293 1.00 23.22 ATOM 213 HA3 GLY A 17 9.689 -0.134 4.528 1.00 73.43 ATOM 214 C GLY A 17 10.446 -1.806 3.455 1.00 64.31 ATOM 215 O GLY A 17 11.193 -2.613 4.010 1.00 32.14 ATOM 216 N THR A 18 9.574 -2.158 2.515 1.00 1.51 ATOM 217 H THR A 18 9.007 -1.469 2.110 1.00 53.02 ATOM 218 CA THR A 18 9.441 -3.540 2.074 1.00 33.34 ATOM 219 HA THR A 18 9.280 -4.155 2.948 1.00 2.14 ATOM 220 CB THR A 18 8.235 -3.716 1.132 1.00 42.22 ATOM 221 HB THR A 18 7.355 -3.324 1.621 1.00 40.51 ATOM 222 OG1 THR A 18 8.033 -5.105 0.849 1.00 54.21 ATOM 223 HG1 THR A 18 8.341 -5.631 1.591 1.00 43.13 ATOM 224 CG2 THR A 18 8.449 -2.954 -0.168 1.00 21.43 ATOM 225 HG21 THR A 18 7.552 -3.005 -0.767 1.00 13.15 ATOM 226 HG22 THR A 18 8.677 -1.922 0.053 1.00 32.02 ATOM 227 HG23 THR A 18 9.271 -3.396 -0.712 1.00 53.45 ATOM 228 C THR A 18 10.702 -4.014 1.361 1.00 20.25 ATOM 229 O THR A 18 11.063 -5.189 1.433 1.00 32.12 ATOM 230 N ASP A 19 11.369 -3.093 0.675 1.00 70.44 ATOM 231 H ASP A 19 11.031 -2.173 0.655 1.00 30.43 ATOM 232 CA ASP A 19 12.592 -3.417 -0.050 1.00 62.15 ATOM 233 HA ASP A 19 12.638 -4.490 -0.162 1.00 13.13 ATOM 234 CB ASP A 19 12.573 -2.774 -1.438 1.00 63.11 ATOM 235 HB2 ASP A 19 11.886 -1.940 -1.432 1.00 64.21 ATOM 236 HB3 ASP A 19 13.564 -2.417 -1.676 1.00 25.22 ATOM 237 CG ASP A 19 12.139 -3.744 -2.520 1.00 5.13 ATOM 238 OD1 ASP A 19 13.012 -4.450 -3.067 1.00 75.03 ATOM 239 OD2 ASP A 19 10.928 -3.796 -2.819 1.00 70.02 ATOM 240 C ASP A 19 13.822 -2.951 0.723 1.00 72.31 ATOM 241 O ASP A 19 13.871 -1.821 1.208 1.00 52.32 ATOM 242 N ASP A 20 14.812 -3.830 0.835 1.00 52.11 ATOM 243 H ASP A 20 14.713 -4.716 0.426 1.00 2.44 ATOM 244 CA ASP A 20 16.042 -3.509 1.550 1.00 52.05 ATOM 245 HA ASP A 20 15.775 -2.952 2.435 1.00 22.31 ATOM 246 CB ASP A 20 16.764 -4.791 1.967 1.00 34.11 ATOM 247 HB2 ASP A 20 16.536 -5.573 1.257 1.00 53.42 ATOM 248 HB3 ASP A 20 17.829 -4.612 1.970 1.00 73.21 ATOM 249 CG ASP A 20 16.352 -5.264 3.348 1.00 40.15 ATOM 250 OD1 ASP A 20 16.263 -4.418 4.263 1.00 63.44 ATOM 251 OD2 ASP A 20 16.118 -6.479 3.513 1.00 72.14 ATOM 252 C ASP A 20 16.962 -2.650 0.688 1.00 2.22 ATOM 253 O ASP A 20 17.635 -1.749 1.189 1.00 73.43 ATOM 254 N ASN A 21 16.987 -2.936 -0.610 1.00 2.35 ATOM 255 H ASN A 21 16.428 -3.665 -0.949 1.00 63.54 ATOM 256 CA ASN A 21 17.827 -2.190 -1.540 1.00 75.24 ATOM 257 HA ASN A 21 18.637 -1.752 -0.978 1.00 13.43 ATOM 258 CB ASN A 21 18.407 -3.129 -2.600 1.00 4.21 ATOM 259 HB2 ASN A 21 17.609 -3.720 -3.025 1.00 22.13 ATOM 260 HB3 ASN A 21 18.869 -2.541 -3.379 1.00 73.33 ATOM 261 CG ASN A 21 19.449 -4.072 -2.029 1.00 13.34 ATOM 262 OD1 ASN A 21 20.650 -3.860 -2.192 1.00 4.52 ATOM 263 ND2 ASN A 21 18.991 -5.120 -1.355 1.00 31.24 ATOM 264 HD21 ASN A 21 18.021 -5.226 -1.265 1.00 15.42 ATOM 265 HD22 ASN A 21 19.642 -5.746 -0.974 1.00 3.41 ATOM 266 C ASN A 21 17.034 -1.074 -2.214 1.00 13.15 ATOM 267 O ASN A 21 17.410 -0.587 -3.279 1.00 71.23 ATOM 268 N ALA A 22 15.935 -0.673 -1.583 1.00 34.10 ATOM 269 H ALA A 22 15.687 -1.100 -0.737 1.00 13.35 ATOM 270 CA ALA A 22 15.090 0.387 -2.119 1.00 1.20 ATOM 271 HA ALA A 22 15.140 0.341 -3.197 1.00 63.14 ATOM 272 CB ALA A 22 13.643 0.170 -1.704 1.00 34.24 ATOM 273 HB1 ALA A 22 13.090 -0.252 -2.530 1.00 43.35 ATOM 274 HB2 ALA A 22 13.607 -0.508 -0.864 1.00 20.41 ATOM 275 HB3 ALA A 22 13.203 1.115 -1.422 1.00 1.23 ATOM 276 C ALA A 22 15.574 1.759 -1.661 1.00 33.25 ATOM 277 O ALA A 22 15.889 1.955 -0.487 1.00 75.01 ATOM 278 N GLN A 23 15.630 2.703 -2.594 1.00 5.53 ATOM 279 H GLN A 23 15.366 2.486 -3.511 1.00 62.53 ATOM 280 CA GLN A 23 16.077 4.056 -2.284 1.00 45.42 ATOM 281 HA GLN A 23 15.988 4.199 -1.218 1.00 51.21 ATOM 282 CB GLN A 23 17.542 4.238 -2.689 1.00 34.54 ATOM 283 HB2 GLN A 23 17.599 4.314 -3.764 1.00 71.21 ATOM 284 HB3 GLN A 23 17.913 5.152 -2.251 1.00 1.15 ATOM 285 CG GLN A 23 18.442 3.096 -2.243 1.00 15.44 ATOM 286 HG2 GLN A 23 18.072 2.176 -2.669 1.00 31.51 ATOM 287 HG3 GLN A 23 19.442 3.283 -2.603 1.00 63.45 ATOM 288 CD GLN A 23 18.489 2.946 -0.735 1.00 24.01 ATOM 289 OE1 GLN A 23 18.417 3.930 0.001 1.00 2.34 ATOM 290 NE2 GLN A 23 18.612 1.709 -0.267 1.00 15.43 ATOM 291 HE21 GLN A 23 18.665 0.974 -0.913 1.00 34.54 ATOM 292 HE22 GLN A 23 18.646 1.583 0.704 1.00 52.14 ATOM 293 C GLN A 23 15.210 5.092 -2.993 1.00 22.33 ATOM 294 O GLN A 23 14.780 4.885 -4.128 1.00 63.43 ATOM 295 N LEU A 24 14.956 6.206 -2.316 1.00 2.21 ATOM 296 H LEU A 24 15.326 6.314 -1.415 1.00 42.03 ATOM 297 CA LEU A 24 14.139 7.275 -2.880 1.00 63.15 ATOM 298 HA LEU A 24 13.460 6.831 -3.593 1.00 43.34 ATOM 299 CB LEU A 24 13.328 7.960 -1.779 1.00 63.21 ATOM 300 HB2 LEU A 24 12.739 7.204 -1.284 1.00 21.54 ATOM 301 HB3 LEU A 24 14.026 8.389 -1.074 1.00 40.32 ATOM 302 CG LEU A 24 12.379 9.068 -2.235 1.00 41.42 ATOM 303 HG LEU A 24 11.677 9.282 -1.441 1.00 2.22 ATOM 304 CD1 LEU A 24 13.152 10.344 -2.533 1.00 61.22 ATOM 305 HD11 LEU A 24 12.499 11.196 -2.416 1.00 42.03 ATOM 306 HD12 LEU A 24 13.983 10.430 -1.848 1.00 75.21 ATOM 307 HD13 LEU A 24 13.523 10.311 -3.547 1.00 4.13 ATOM 308 CD2 LEU A 24 11.588 8.624 -3.457 1.00 1.20 ATOM 309 HD21 LEU A 24 11.194 7.633 -3.290 1.00 23.52 ATOM 310 HD22 LEU A 24 10.773 9.311 -3.627 1.00 53.42 ATOM 311 HD23 LEU A 24 12.236 8.613 -4.321 1.00 1.41 ATOM 312 C LEU A 24 15.008 8.301 -3.601 1.00 54.13 ATOM 313 O LEU A 24 15.859 8.948 -2.990 1.00 42.44 ATOM 314 N LEU A 25 14.785 8.446 -4.903 1.00 3.52 ATOM 315 H LEU A 25 14.094 7.903 -5.334 1.00 33.11 ATOM 316 CA LEU A 25 15.546 9.396 -5.708 1.00 12.35 ATOM 317 HA LEU A 25 16.455 9.629 -5.174 1.00 10.44 ATOM 318 CB LEU A 25 15.906 8.776 -7.059 1.00 1.52 ATOM 319 HB2 LEU A 25 16.573 7.948 -6.875 1.00 52.02 ATOM 320 HB3 LEU A 25 14.994 8.410 -7.507 1.00 73.42 ATOM 321 CG LEU A 25 16.583 9.708 -8.065 1.00 73.33 ATOM 322 HG LEU A 25 15.949 10.568 -8.233 1.00 21.12 ATOM 323 CD1 LEU A 25 17.913 10.205 -7.522 1.00 64.41 ATOM 324 HD11 LEU A 25 18.470 9.373 -7.117 1.00 31.45 ATOM 325 HD12 LEU A 25 18.480 10.662 -8.320 1.00 32.11 ATOM 326 HD13 LEU A 25 17.735 10.932 -6.744 1.00 45.10 ATOM 327 CD2 LEU A 25 16.779 9.000 -9.398 1.00 65.10 ATOM 328 HD21 LEU A 25 17.699 9.338 -9.853 1.00 32.11 ATOM 329 HD22 LEU A 25 16.829 7.933 -9.235 1.00 42.43 ATOM 330 HD23 LEU A 25 15.950 9.226 -10.052 1.00 0.04 ATOM 331 C LEU A 25 14.757 10.684 -5.920 1.00 52.22 ATOM 332 O LEU A 25 13.745 10.695 -6.621 1.00 53.41 ATOM 333 N ASP A 26 15.228 11.768 -5.313 1.00 32.44 ATOM 334 H ASP A 26 16.039 11.695 -4.767 1.00 62.02 ATOM 335 CA ASP A 26 14.568 13.062 -5.438 1.00 4.21 ATOM 336 HA ASP A 26 13.505 12.888 -5.502 1.00 31.13 ATOM 337 CB ASP A 26 14.857 13.927 -4.210 1.00 24.32 ATOM 338 HB2 ASP A 26 15.317 13.315 -3.447 1.00 10.10 ATOM 339 HB3 ASP A 26 15.536 14.719 -4.487 1.00 44.44 ATOM 340 CG ASP A 26 13.602 14.550 -3.632 1.00 31.21 ATOM 341 OD1 ASP A 26 12.543 13.887 -3.659 1.00 45.03 ATOM 342 OD2 ASP A 26 13.678 15.700 -3.152 1.00 32.35 ATOM 343 C ASP A 26 15.024 13.784 -6.702 1.00 41.12 ATOM 344 O ASP A 26 16.208 14.082 -6.866 1.00 14.11 ATOM 345 N ILE A 27 14.078 14.061 -7.593 1.00 31.20 ATOM 346 H ILE A 27 13.153 13.798 -7.405 1.00 70.24 ATOM 347 CA ILE A 27 14.383 14.747 -8.842 1.00 54.51 ATOM 348 HA ILE A 27 15.382 15.150 -8.765 1.00 43.33 ATOM 349 CB ILE A 27 14.340 13.781 -10.041 1.00 2.14 ATOM 350 HB ILE A 27 14.620 14.330 -10.927 1.00 30.31 ATOM 351 CG2 ILE A 27 15.341 12.652 -9.846 1.00 44.24 ATOM 352 HG21 ILE A 27 16.187 12.805 -10.500 1.00 64.12 ATOM 353 HG22 ILE A 27 15.677 12.641 -8.820 1.00 0.31 ATOM 354 HG23 ILE A 27 14.870 11.709 -10.081 1.00 45.12 ATOM 355 CG1 ILE A 27 12.928 13.222 -10.223 1.00 54.21 ATOM 356 HG12 ILE A 27 12.926 12.175 -9.966 1.00 75.20 ATOM 357 HG13 ILE A 27 12.252 13.751 -9.567 1.00 12.15 ATOM 358 CD1 ILE A 27 12.403 13.355 -11.636 1.00 23.52 ATOM 359 HD11 ILE A 27 12.787 14.262 -12.079 1.00 32.24 ATOM 360 HD12 ILE A 27 12.725 12.505 -12.220 1.00 54.02 ATOM 361 HD13 ILE A 27 11.324 13.391 -11.617 1.00 40.23 ATOM 362 C ILE A 27 13.407 15.893 -9.092 1.00 63.30 ATOM 363 O ILE A 27 12.812 15.992 -10.165 1.00 60.51 ATOM 364 N ARG A 28 13.250 16.757 -8.095 1.00 21.02 ATOM 365 H ARG A 28 13.752 16.625 -7.264 1.00 24.04 ATOM 366 CA ARG A 28 12.347 17.896 -8.206 1.00 44.45 ATOM 367 HA ARG A 28 11.581 17.643 -8.923 1.00 54.42 ATOM 368 CB ARG A 28 11.690 18.188 -6.856 1.00 72.43 ATOM 369 HB2 ARG A 28 12.231 18.986 -6.370 1.00 52.10 ATOM 370 HB3 ARG A 28 10.672 18.505 -7.026 1.00 60.43 ATOM 371 CG ARG A 28 11.666 16.991 -5.920 1.00 32.42 ATOM 372 HG2 ARG A 28 11.543 16.091 -6.504 1.00 31.50 ATOM 373 HG3 ARG A 28 12.601 16.948 -5.381 1.00 71.05 ATOM 374 CD ARG A 28 10.523 17.088 -4.921 1.00 63.40 ATOM 375 HD2 ARG A 28 9.597 16.874 -5.432 1.00 74.04 ATOM 376 HD3 ARG A 28 10.681 16.357 -4.142 1.00 61.42 ATOM 377 NE ARG A 28 10.436 18.414 -4.316 1.00 51.14 ATOM 378 HE ARG A 28 10.866 19.157 -4.788 1.00 51.12 ATOM 379 CZ ARG A 28 9.809 18.660 -3.172 1.00 13.14 ATOM 380 NH1 ARG A 28 9.217 17.674 -2.511 1.00 5.53 ATOM 381 HH11 ARG A 28 9.244 16.743 -2.874 1.00 50.52 ATOM 382 HH12 ARG A 28 8.747 17.862 -1.648 1.00 51.21 ATOM 383 NH2 ARG A 28 9.773 19.894 -2.685 1.00 54.23 ATOM 384 HH21 ARG A 28 10.217 20.640 -3.181 1.00 24.33 ATOM 385 HH22 ARG A 28 9.300 20.078 -1.824 1.00 3.31 ATOM 386 C ARG A 28 13.092 19.134 -8.699 1.00 22.21 ATOM 387 O ARG A 28 12.823 19.640 -9.788 1.00 21.02 ATOM 388 N ALA A 29 14.029 19.616 -7.889 1.00 22.42 ATOM 389 H ALA A 29 14.198 19.168 -7.034 1.00 13.13 ATOM 390 CA ALA A 29 14.814 20.792 -8.243 1.00 14.15 ATOM 391 HA ALA A 29 15.245 20.625 -9.219 1.00 74.42 ATOM 392 CB ALA A 29 13.917 22.019 -8.326 1.00 21.42 ATOM 393 HB1 ALA A 29 13.780 22.295 -9.361 1.00 33.51 ATOM 394 HB2 ALA A 29 12.958 21.794 -7.883 1.00 1.33 ATOM 395 HB3 ALA A 29 14.377 22.838 -7.793 1.00 21.41 ATOM 396 C ALA A 29 15.938 21.024 -7.239 1.00 65.24 ATOM 397 O ALA A 29 15.795 20.735 -6.051 1.00 33.51 ATOM 398 N THR A 30 17.060 21.547 -7.725 1.00 50.20 ATOM 399 H THR A 30 17.114 21.756 -8.681 1.00 13.21 ATOM 400 CA THR A 30 18.210 21.816 -6.871 1.00 63.15 ATOM 401 HA THR A 30 18.584 20.870 -6.508 1.00 22.31 ATOM 402 CB THR A 30 19.339 22.514 -7.653 1.00 62.23 ATOM 403 HB THR A 30 18.931 23.386 -8.144 1.00 73.53 ATOM 404 OG1 THR A 30 19.871 21.626 -8.643 1.00 53.23 ATOM 405 HG1 THR A 30 20.569 22.071 -9.131 1.00 15.05 ATOM 406 CG2 THR A 30 20.451 22.960 -6.716 1.00 11.12 ATOM 407 HG21 THR A 30 21.406 22.665 -7.124 1.00 22.21 ATOM 408 HG22 THR A 30 20.422 24.034 -6.609 1.00 12.44 ATOM 409 HG23 THR A 30 20.314 22.498 -5.749 1.00 51.13 ATOM 410 C THR A 30 17.820 22.684 -5.681 1.00 4.04 ATOM 411 O THR A 30 18.214 22.412 -4.547 1.00 34.42 ATOM 412 N ALA A 31 17.045 23.730 -5.946 1.00 35.04 ATOM 413 H ALA A 31 16.764 23.895 -6.870 1.00 31.13 ATOM 414 CA ALA A 31 16.599 24.637 -4.895 1.00 22.53 ATOM 415 HA ALA A 31 17.455 24.884 -4.283 1.00 33.14 ATOM 416 CB ALA A 31 16.064 25.925 -5.501 1.00 52.21 ATOM 417 HB1 ALA A 31 15.460 26.443 -4.771 1.00 12.02 ATOM 418 HB2 ALA A 31 16.890 26.555 -5.796 1.00 62.44 ATOM 419 HB3 ALA A 31 15.461 25.693 -6.367 1.00 23.52 ATOM 420 C ALA A 31 15.538 23.981 -4.018 1.00 15.21 ATOM 421 O ALA A 31 15.477 24.226 -2.813 1.00 32.42 ATOM 422 N ASP A 32 14.703 23.149 -4.630 1.00 54.12 ATOM 423 H ASP A 32 14.802 22.995 -5.593 1.00 52.23 ATOM 424 CA ASP A 32 13.643 22.458 -3.905 1.00 12.12 ATOM 425 HA ASP A 32 12.957 23.203 -3.530 1.00 62.13 ATOM 426 CB ASP A 32 12.887 21.513 -4.841 1.00 4.14 ATOM 427 HB2 ASP A 32 13.588 21.061 -5.527 1.00 60.25 ATOM 428 HB3 ASP A 32 12.414 20.739 -4.255 1.00 14.55 ATOM 429 CG ASP A 32 11.820 22.227 -5.646 1.00 41.34 ATOM 430 OD1 ASP A 32 10.669 21.745 -5.665 1.00 33.44 ATOM 431 OD2 ASP A 32 12.136 23.268 -6.260 1.00 4.44 ATOM 432 C ASP A 32 14.212 21.677 -2.724 1.00 42.34 ATOM 433 O ASP A 32 13.537 21.478 -1.715 1.00 14.25 ATOM 434 N PHE A 33 15.458 21.236 -2.859 1.00 45.22 ATOM 435 H PHE A 33 15.946 21.427 -3.688 1.00 70.22 ATOM 436 CA PHE A 33 16.118 20.475 -1.805 1.00 3.13 ATOM 437 HA PHE A 33 15.393 19.796 -1.384 1.00 11.44 ATOM 438 CB PHE A 33 17.282 19.666 -2.382 1.00 54.01 ATOM 439 HB2 PHE A 33 18.103 20.333 -2.597 1.00 73.05 ATOM 440 HB3 PHE A 33 17.598 18.935 -1.654 1.00 23.12 ATOM 441 CG PHE A 33 16.935 18.938 -3.649 1.00 52.13 ATOM 442 CD1 PHE A 33 15.784 18.170 -3.730 1.00 43.21 ATOM 443 HD1 PHE A 33 15.134 18.098 -2.870 1.00 14.22 ATOM 444 CE1 PHE A 33 15.462 17.499 -4.895 1.00 0.31 ATOM 445 HE1 PHE A 33 14.562 16.904 -4.944 1.00 25.32 ATOM 446 CZ PHE A 33 16.293 17.590 -5.994 1.00 52.14 ATOM 447 HZ PHE A 33 16.043 17.067 -6.905 1.00 54.44 ATOM 448 CE2 PHE A 33 17.442 18.353 -5.927 1.00 2.10 ATOM 449 HE2 PHE A 33 18.094 18.425 -6.785 1.00 54.52 ATOM 450 CD2 PHE A 33 17.760 19.021 -4.760 1.00 14.34 ATOM 451 HD2 PHE A 33 18.659 19.617 -4.708 1.00 64.52 ATOM 452 C PHE A 33 16.625 21.400 -0.702 1.00 42.11 ATOM 453 O PHE A 33 16.753 20.995 0.453 1.00 34.53 ATOM 454 N ARG A 34 16.913 22.645 -1.068 1.00 64.22 ATOM 455 H ARG A 34 16.791 22.909 -2.004 1.00 62.42 ATOM 456 CA ARG A 34 17.408 23.627 -0.112 1.00 2.35 ATOM 457 HA ARG A 34 18.071 23.120 0.573 1.00 65.34 ATOM 458 CB ARG A 34 18.187 24.728 -0.835 1.00 33.21 ATOM 459 HB2 ARG A 34 17.519 25.239 -1.513 1.00 10.23 ATOM 460 HB3 ARG A 34 18.553 25.432 -0.104 1.00 4.32 ATOM 461 CG ARG A 34 19.371 24.211 -1.634 1.00 64.24 ATOM 462 HG2 ARG A 34 19.019 23.491 -2.359 1.00 12.33 ATOM 463 HG3 ARG A 34 19.838 25.040 -2.145 1.00 61.22 ATOM 464 CD ARG A 34 20.399 23.540 -0.737 1.00 4.35 ATOM 465 HD2 ARG A 34 19.909 22.765 -0.167 1.00 62.10 ATOM 466 HD3 ARG A 34 21.167 23.101 -1.356 1.00 74.14 ATOM 467 NE ARG A 34 21.019 24.486 0.187 1.00 5.41 ATOM 468 HE ARG A 34 20.781 24.418 1.135 1.00 63.12 ATOM 469 CZ ARG A 34 21.881 25.424 -0.190 1.00 41.41 ATOM 470 NH1 ARG A 34 22.222 25.541 -1.466 1.00 4.21 ATOM 471 HH11 ARG A 34 21.830 24.922 -2.146 1.00 42.52 ATOM 472 HH12 ARG A 34 22.871 26.249 -1.748 1.00 14.24 ATOM 473 NH2 ARG A 34 22.403 26.248 0.710 1.00 52.43 ATOM 474 HH21 ARG A 34 22.148 26.163 1.672 1.00 14.54 ATOM 475 HH22 ARG A 34 23.051 26.954 0.425 1.00 61.31 ATOM 476 C ARG A 34 16.258 24.241 0.682 1.00 61.40 ATOM 477 O ARG A 34 16.449 24.719 1.800 1.00 61.04 ATOM 478 N GLN A 35 15.066 24.223 0.095 1.00 34.45 ATOM 479 H GLN A 35 14.977 23.827 -0.796 1.00 43.22 ATOM 480 CA GLN A 35 13.886 24.778 0.748 1.00 54.14 ATOM 481 HA GLN A 35 14.221 25.414 1.553 1.00 73.10 ATOM 482 CB GLN A 35 13.076 25.616 -0.243 1.00 42.25 ATOM 483 HB2 GLN A 35 12.123 25.858 0.202 1.00 10.12 ATOM 484 HB3 GLN A 35 13.613 26.531 -0.445 1.00 40.41 ATOM 485 CG GLN A 35 12.819 24.914 -1.567 1.00 25.31 ATOM 486 HG2 GLN A 35 13.563 25.235 -2.281 1.00 2.21 ATOM 487 HG3 GLN A 35 12.904 23.848 -1.416 1.00 23.41 ATOM 488 CD GLN A 35 11.445 25.216 -2.131 1.00 44.13 ATOM 489 OE1 GLN A 35 10.751 24.323 -2.618 1.00 0.13 ATOM 490 NE2 GLN A 35 11.045 26.481 -2.069 1.00 72.42 ATOM 491 HE21 GLN A 35 11.652 27.139 -1.669 1.00 73.20 ATOM 492 HE22 GLN A 35 10.161 26.704 -2.427 1.00 45.53 ATOM 493 C GLN A 35 13.012 23.671 1.328 1.00 61.55 ATOM 494 O GLN A 35 12.394 23.840 2.378 1.00 34.55 ATOM 495 N VAL A 36 12.965 22.537 0.635 1.00 25.43 ATOM 496 H VAL A 36 13.480 22.462 -0.195 1.00 43.21 ATOM 497 CA VAL A 36 12.168 21.401 1.082 1.00 61.41 ATOM 498 HA VAL A 36 11.586 21.716 1.936 1.00 43.02 ATOM 499 CB VAL A 36 11.197 20.930 -0.017 1.00 63.43 ATOM 500 HB VAL A 36 11.764 20.394 -0.764 1.00 60.25 ATOM 501 CG1 VAL A 36 10.156 19.983 0.560 1.00 70.24 ATOM 502 HG11 VAL A 36 9.245 20.527 0.757 1.00 14.33 ATOM 503 HG12 VAL A 36 9.957 19.192 -0.149 1.00 14.23 ATOM 504 HG13 VAL A 36 10.527 19.557 1.480 1.00 65.42 ATOM 505 CG2 VAL A 36 10.532 22.123 -0.687 1.00 62.41 ATOM 506 HG21 VAL A 36 10.962 22.271 -1.667 1.00 10.33 ATOM 507 HG22 VAL A 36 9.473 21.937 -0.783 1.00 53.11 ATOM 508 HG23 VAL A 36 10.690 23.007 -0.087 1.00 30.41 ATOM 509 C VAL A 36 13.058 20.233 1.494 1.00 75.25 ATOM 510 O VAL A 36 12.858 19.628 2.546 1.00 3.12 ATOM 511 N GLY A 37 14.041 19.921 0.655 1.00 23.11 ATOM 512 H GLY A 37 14.152 20.438 -0.170 1.00 5.20 ATOM 513 CA GLY A 37 14.948 18.826 0.949 1.00 14.35 ATOM 514 HA2 GLY A 37 15.882 19.000 0.437 1.00 23.43 ATOM 515 HA3 GLY A 37 15.131 18.802 2.014 1.00 40.33 ATOM 516 C GLY A 37 14.393 17.483 0.519 1.00 64.13 ATOM 517 O GLY A 37 13.384 17.416 -0.183 1.00 0.23 ATOM 518 N SER A 38 15.056 16.409 0.938 1.00 53.33 ATOM 519 H SER A 38 15.854 16.528 1.495 1.00 73.54 ATOM 520 CA SER A 38 14.626 15.061 0.586 1.00 24.22 ATOM 521 HA SER A 38 14.028 15.127 -0.310 1.00 64.55 ATOM 522 CB SER A 38 15.841 14.172 0.311 1.00 74.31 ATOM 523 HB2 SER A 38 16.740 14.698 0.591 1.00 41.53 ATOM 524 HB3 SER A 38 15.759 13.265 0.893 1.00 75.13 ATOM 525 OG SER A 38 15.921 13.828 -1.062 1.00 14.44 ATOM 526 HG SER A 38 15.045 13.867 -1.453 1.00 71.11 ATOM 527 C SER A 38 13.779 14.453 1.700 1.00 72.04 ATOM 528 O SER A 38 13.775 14.922 2.838 1.00 32.31 ATOM 529 N PRO A 39 13.042 13.383 1.365 1.00 43.25 ATOM 530 CA PRO A 39 12.177 12.687 2.321 1.00 31.21 ATOM 531 HA PRO A 39 11.493 13.368 2.806 1.00 71.20 ATOM 532 CB PRO A 39 11.391 11.710 1.443 1.00 41.14 ATOM 533 HB2 PRO A 39 11.213 10.794 1.988 1.00 3.15 ATOM 534 HB3 PRO A 39 10.449 12.154 1.157 1.00 4.45 ATOM 535 CG PRO A 39 12.265 11.479 0.258 1.00 33.33 ATOM 536 HG2 PRO A 39 12.963 10.683 0.467 1.00 23.01 ATOM 537 HG3 PRO A 39 11.659 11.232 -0.601 1.00 42.44 ATOM 538 CD PRO A 39 12.998 12.771 0.026 1.00 23.41 ATOM 539 HD2 PRO A 39 13.995 12.578 -0.343 1.00 32.33 ATOM 540 HD3 PRO A 39 12.452 13.396 -0.665 1.00 64.43 ATOM 541 C PRO A 39 12.973 11.930 3.379 1.00 70.13 ATOM 542 O PRO A 39 14.117 11.541 3.147 1.00 32.33 ATOM 543 N ASN A 40 12.360 11.724 4.540 1.00 53.42 ATOM 544 H ASN A 40 11.447 12.059 4.665 1.00 60.25 ATOM 545 CA ASN A 40 13.012 11.014 5.633 1.00 22.44 ATOM 546 HA ASN A 40 14.077 11.039 5.457 1.00 72.25 ATOM 547 CB ASN A 40 12.713 11.702 6.967 1.00 71.41 ATOM 548 HB2 ASN A 40 13.352 12.567 7.070 1.00 30.51 ATOM 549 HB3 ASN A 40 11.681 12.018 6.979 1.00 52.24 ATOM 550 CG ASN A 40 12.949 10.788 8.154 1.00 11.44 ATOM 551 OD1 ASN A 40 12.144 10.741 9.085 1.00 42.31 ATOM 552 ND2 ASN A 40 14.057 10.057 8.127 1.00 2.43 ATOM 553 HD21 ASN A 40 14.652 10.147 7.354 1.00 64.33 ATOM 554 HD22 ASN A 40 14.234 9.458 8.882 1.00 23.10 ATOM 555 C ASN A 40 12.556 9.559 5.685 1.00 30.44 ATOM 556 O ASN A 40 11.567 9.231 6.341 1.00 13.04 ATOM 557 N ILE A 41 13.284 8.691 4.991 1.00 72.05 ATOM 558 H ILE A 41 14.061 9.013 4.488 1.00 54.01 ATOM 559 CA ILE A 41 12.955 7.271 4.959 1.00 11.31 ATOM 560 HA ILE A 41 11.931 7.160 5.284 1.00 34.53 ATOM 561 CB ILE A 41 13.077 6.697 3.535 1.00 21.45 ATOM 562 HB ILE A 41 12.947 5.627 3.591 1.00 62.42 ATOM 563 CG2 ILE A 41 11.983 7.261 2.641 1.00 64.31 ATOM 564 HG21 ILE A 41 12.127 8.325 2.524 1.00 62.21 ATOM 565 HG22 ILE A 41 12.028 6.783 1.673 1.00 33.13 ATOM 566 HG23 ILE A 41 11.019 7.075 3.090 1.00 22.04 ATOM 567 CG1 ILE A 41 14.459 7.004 2.955 1.00 60.51 ATOM 568 HG12 ILE A 41 14.475 8.021 2.598 1.00 53.13 ATOM 569 HG13 ILE A 41 15.201 6.888 3.732 1.00 62.55 ATOM 570 CD1 ILE A 41 14.845 6.101 1.804 1.00 53.44 ATOM 571 HD11 ILE A 41 14.714 6.631 0.872 1.00 54.14 ATOM 572 HD12 ILE A 41 15.878 5.807 1.908 1.00 65.32 ATOM 573 HD13 ILE A 41 14.217 5.222 1.809 1.00 4.23 ATOM 574 C ILE A 41 13.859 6.477 5.895 1.00 21.33 ATOM 575 O ILE A 41 13.954 5.253 5.795 1.00 15.24 ATOM 576 N LYS A 42 14.522 7.180 6.807 1.00 14.22 ATOM 577 H LYS A 42 14.405 8.153 6.837 1.00 0.53 ATOM 578 CA LYS A 42 15.417 6.542 7.765 1.00 74.20 ATOM 579 HA LYS A 42 16.043 5.850 7.223 1.00 24.22 ATOM 580 CB LYS A 42 16.302 7.590 8.444 1.00 72.52 ATOM 581 HB2 LYS A 42 15.676 8.249 9.027 1.00 71.02 ATOM 582 HB3 LYS A 42 16.993 7.086 9.104 1.00 32.15 ATOM 583 CG LYS A 42 17.104 8.432 7.468 1.00 42.42 ATOM 584 HG2 LYS A 42 18.125 8.082 7.458 1.00 65.40 ATOM 585 HG3 LYS A 42 16.676 8.329 6.481 1.00 65.34 ATOM 586 CD LYS A 42 17.093 9.901 7.859 1.00 70.33 ATOM 587 HD2 LYS A 42 16.587 10.465 7.090 1.00 45.55 ATOM 588 HD3 LYS A 42 16.564 10.011 8.795 1.00 23.10 ATOM 589 CE LYS A 42 18.504 10.445 8.020 1.00 11.34 ATOM 590 HE2 LYS A 42 18.458 11.365 8.582 1.00 4.44 ATOM 591 HE3 LYS A 42 19.095 9.722 8.562 1.00 31.52 ATOM 592 NZ LYS A 42 19.150 10.712 6.705 1.00 33.23 ATOM 593 HZ1 LYS A 42 18.539 10.377 5.933 1.00 54.52 ATOM 594 HZ2 LYS A 42 19.312 11.732 6.587 1.00 3.43 ATOM 595 HZ3 LYS A 42 20.063 10.217 6.649 1.00 1.40 ATOM 596 C LYS A 42 14.627 5.770 8.817 1.00 74.11 ATOM 597 O LYS A 42 15.200 5.046 9.630 1.00 15.12 ATOM 598 N GLY A 43 13.307 5.928 8.794 1.00 54.42 ATOM 599 H GLY A 43 12.905 6.518 8.122 1.00 14.53 ATOM 600 CA GLY A 43 12.460 5.239 9.750 1.00 72.24 ATOM 601 HA2 GLY A 43 12.894 5.335 10.734 1.00 54.34 ATOM 602 HA3 GLY A 43 11.485 5.703 9.750 1.00 54.51 ATOM 603 C GLY A 43 12.300 3.767 9.426 1.00 75.32 ATOM 604 O GLY A 43 11.815 2.991 10.251 1.00 71.01 ATOM 605 N LEU A 44 12.705 3.380 8.222 1.00 64.04 ATOM 606 H LEU A 44 13.083 4.043 7.608 1.00 41.52 ATOM 607 CA LEU A 44 12.603 1.990 7.789 1.00 0.44 ATOM 608 HA LEU A 44 12.109 1.435 8.573 1.00 40.41 ATOM 609 CB LEU A 44 11.771 1.894 6.509 1.00 21.23 ATOM 610 HB2 LEU A 44 12.064 0.993 5.992 1.00 51.20 ATOM 611 HB3 LEU A 44 10.732 1.820 6.796 1.00 13.43 ATOM 612 CG LEU A 44 11.907 3.061 5.531 1.00 70.11 ATOM 613 HG LEU A 44 12.119 3.965 6.086 1.00 74.34 ATOM 614 CD1 LEU A 44 13.061 2.820 4.570 1.00 54.14 ATOM 615 HD11 LEU A 44 12.811 2.007 3.905 1.00 62.44 ATOM 616 HD12 LEU A 44 13.241 3.715 3.992 1.00 33.12 ATOM 617 HD13 LEU A 44 13.949 2.568 5.129 1.00 10.05 ATOM 618 CD2 LEU A 44 10.608 3.270 4.766 1.00 31.22 ATOM 619 HD21 LEU A 44 9.851 3.647 5.438 1.00 4.22 ATOM 620 HD22 LEU A 44 10.769 3.981 3.970 1.00 44.21 ATOM 621 HD23 LEU A 44 10.281 2.329 4.348 1.00 42.30 ATOM 622 C LEU A 44 13.985 1.389 7.558 1.00 65.05 ATOM 623 O LEU A 44 14.119 0.191 7.310 1.00 41.43 ATOM 624 N GLY A 45 15.013 2.229 7.642 1.00 53.10 ATOM 625 H GLY A 45 14.846 3.174 7.842 1.00 1.04 ATOM 626 CA GLY A 45 16.372 1.762 7.441 1.00 72.31 ATOM 627 HA2 GLY A 45 17.013 2.225 8.176 1.00 53.20 ATOM 628 HA3 GLY A 45 16.396 0.691 7.581 1.00 63.13 ATOM 629 C GLY A 45 16.898 2.086 6.057 1.00 74.03 ATOM 630 O GLY A 45 17.493 1.235 5.395 1.00 11.21 ATOM 631 N LYS A 46 16.677 3.320 5.616 1.00 74.34 ATOM 632 H LYS A 46 16.196 3.953 6.189 1.00 1.35 ATOM 633 CA LYS A 46 17.132 3.756 4.301 1.00 73.42 ATOM 634 HA LYS A 46 18.100 3.313 4.121 1.00 34.00 ATOM 635 CB LYS A 46 16.158 3.282 3.219 1.00 44.32 ATOM 636 HB2 LYS A 46 15.149 3.395 3.585 1.00 32.24 ATOM 637 HB3 LYS A 46 16.285 3.901 2.342 1.00 11.21 ATOM 638 CG LYS A 46 16.360 1.833 2.812 1.00 75.23 ATOM 639 HG2 LYS A 46 16.316 1.761 1.735 1.00 5.21 ATOM 640 HG3 LYS A 46 17.329 1.502 3.158 1.00 54.41 ATOM 641 CD LYS A 46 15.290 0.933 3.407 1.00 33.11 ATOM 642 HD2 LYS A 46 15.247 1.096 4.474 1.00 73.13 ATOM 643 HD3 LYS A 46 14.335 1.181 2.964 1.00 4.44 ATOM 644 CE LYS A 46 15.588 -0.536 3.147 1.00 43.45 ATOM 645 HE2 LYS A 46 14.710 -1.116 3.385 1.00 4.14 ATOM 646 HE3 LYS A 46 15.829 -0.660 2.101 1.00 73.30 ATOM 647 NZ LYS A 46 16.730 -1.024 3.968 1.00 4.41 ATOM 648 HZ1 LYS A 46 17.016 -1.973 3.654 1.00 23.35 ATOM 649 HZ2 LYS A 46 17.541 -0.379 3.871 1.00 24.51 ATOM 650 HZ3 LYS A 46 16.456 -1.069 4.970 1.00 32.34 ATOM 651 C LYS A 46 17.268 5.274 4.248 1.00 72.01 ATOM 652 O LYS A 46 16.772 5.983 5.124 1.00 40.11 ATOM 653 N LYS A 47 17.942 5.767 3.214 1.00 15.45 ATOM 654 H LYS A 47 18.313 5.151 2.548 1.00 4.24 ATOM 655 CA LYS A 47 18.141 7.202 3.045 1.00 72.20 ATOM 656 HA LYS A 47 17.519 7.711 3.765 1.00 34.34 ATOM 657 CB LYS A 47 19.604 7.568 3.303 1.00 1.32 ATOM 658 HB2 LYS A 47 20.214 6.689 3.159 1.00 32.50 ATOM 659 HB3 LYS A 47 19.904 8.324 2.592 1.00 42.22 ATOM 660 CG LYS A 47 19.860 8.102 4.702 1.00 53.10 ATOM 661 HG2 LYS A 47 20.797 8.639 4.707 1.00 32.32 ATOM 662 HG3 LYS A 47 19.057 8.773 4.974 1.00 70.04 ATOM 663 CD LYS A 47 19.931 6.979 5.723 1.00 0.00 ATOM 664 HD2 LYS A 47 19.927 7.405 6.715 1.00 2.22 ATOM 665 HD3 LYS A 47 19.069 6.338 5.601 1.00 1.22 ATOM 666 CE LYS A 47 21.193 6.148 5.550 1.00 3.25 ATOM 667 HE2 LYS A 47 21.595 6.327 4.565 1.00 55.32 ATOM 668 HE3 LYS A 47 21.914 6.455 6.294 1.00 64.33 ATOM 669 NZ LYS A 47 20.925 4.692 5.707 1.00 35.13 ATOM 670 HZ1 LYS A 47 19.990 4.545 6.139 1.00 13.53 ATOM 671 HZ2 LYS A 47 20.943 4.223 4.779 1.00 53.11 ATOM 672 HZ3 LYS A 47 21.648 4.259 6.317 1.00 73.44 ATOM 673 C LYS A 47 17.734 7.646 1.643 1.00 23.34 ATOM 674 O LYS A 47 17.862 6.889 0.681 1.00 2.42 ATOM 675 N ALA A 48 17.246 8.877 1.536 1.00 35.11 ATOM 676 H ALA A 48 17.168 9.432 2.340 1.00 50.13 ATOM 677 CA ALA A 48 16.824 9.422 0.252 1.00 50.23 ATOM 678 HA ALA A 48 16.479 8.602 -0.362 1.00 45.31 ATOM 679 CB ALA A 48 15.664 10.388 0.444 1.00 44.44 ATOM 680 HB1 ALA A 48 14.808 9.852 0.825 1.00 60.14 ATOM 681 HB2 ALA A 48 15.949 11.158 1.146 1.00 22.41 ATOM 682 HB3 ALA A 48 15.413 10.842 -0.504 1.00 71.40 ATOM 683 C ALA A 48 17.982 10.117 -0.457 1.00 21.34 ATOM 684 O ALA A 48 18.754 10.847 0.164 1.00 4.33 ATOM 685 N VAL A 49 18.098 9.884 -1.760 1.00 71.41 ATOM 686 H VAL A 49 17.452 9.292 -2.199 1.00 73.01 ATOM 687 CA VAL A 49 19.162 10.487 -2.553 1.00 40.32 ATOM 688 HA VAL A 49 19.935 10.821 -1.876 1.00 53.30 ATOM 689 CB VAL A 49 19.781 9.469 -3.529 1.00 4.20 ATOM 690 HB VAL A 49 19.072 9.284 -4.322 1.00 62.23 ATOM 691 CG1 VAL A 49 21.053 10.029 -4.149 1.00 31.43 ATOM 692 HG11 VAL A 49 21.067 11.102 -4.033 1.00 44.31 ATOM 693 HG12 VAL A 49 21.913 9.602 -3.654 1.00 34.51 ATOM 694 HG13 VAL A 49 21.081 9.779 -5.199 1.00 43.22 ATOM 695 CG2 VAL A 49 20.059 8.153 -2.819 1.00 70.54 ATOM 696 HG21 VAL A 49 19.187 7.518 -2.884 1.00 3.11 ATOM 697 HG22 VAL A 49 20.898 7.660 -3.289 1.00 11.52 ATOM 698 HG23 VAL A 49 20.289 8.344 -1.782 1.00 13.33 ATOM 699 C VAL A 49 18.646 11.684 -3.344 1.00 44.23 ATOM 700 O VAL A 49 17.694 11.568 -4.116 1.00 24.22 ATOM 701 N SER A 50 19.282 12.835 -3.148 1.00 21.24 ATOM 702 H SER A 50 20.034 12.864 -2.519 1.00 61.25 ATOM 703 CA SER A 50 18.886 14.055 -3.840 1.00 53.24 ATOM 704 HA SER A 50 17.847 13.956 -4.119 1.00 63.43 ATOM 705 CB SER A 50 19.039 15.264 -2.916 1.00 2.42 ATOM 706 HB2 SER A 50 18.214 15.289 -2.220 1.00 44.51 ATOM 707 HB3 SER A 50 19.968 15.181 -2.370 1.00 41.23 ATOM 708 OG SER A 50 19.050 16.473 -3.655 1.00 1.40 ATOM 709 HG SER A 50 19.933 16.632 -3.996 1.00 43.32 ATOM 710 C SER A 50 19.717 14.258 -5.103 1.00 63.53 ATOM 711 O SER A 50 20.913 14.543 -5.035 1.00 65.30 ATOM 712 N THR A 51 19.075 14.108 -6.258 1.00 20.23 ATOM 713 H THR A 51 18.122 13.880 -6.247 1.00 11.40 ATOM 714 CA THR A 51 19.754 14.272 -7.537 1.00 14.41 ATOM 715 HA THR A 51 20.535 15.008 -7.408 1.00 33.40 ATOM 716 CB THR A 51 20.402 12.955 -8.003 1.00 32.14 ATOM 717 HB THR A 51 19.626 12.301 -8.373 1.00 75.23 ATOM 718 OG1 THR A 51 21.063 12.319 -6.903 1.00 71.21 ATOM 719 HG1 THR A 51 20.572 11.535 -6.645 1.00 23.41 ATOM 720 CG2 THR A 51 21.399 13.209 -9.123 1.00 24.15 ATOM 721 HG21 THR A 51 20.977 13.907 -9.830 1.00 34.11 ATOM 722 HG22 THR A 51 22.308 13.621 -8.709 1.00 12.41 ATOM 723 HG23 THR A 51 21.622 12.279 -9.624 1.00 23.30 ATOM 724 C THR A 51 18.789 14.759 -8.612 1.00 61.14 ATOM 725 O THR A 51 18.062 13.967 -9.212 1.00 51.35 ATOM 726 N VAL A 52 18.788 16.066 -8.852 1.00 41.34 ATOM 727 H VAL A 52 19.390 16.646 -8.342 1.00 4.44 ATOM 728 CA VAL A 52 17.914 16.658 -9.858 1.00 13.43 ATOM 729 HA VAL A 52 16.896 16.385 -9.618 1.00 43.20 ATOM 730 CB VAL A 52 18.015 18.195 -9.855 1.00 0.33 ATOM 731 HB VAL A 52 17.922 18.540 -8.835 1.00 52.14 ATOM 732 CG1 VAL A 52 19.368 18.642 -10.386 1.00 43.42 ATOM 733 HG11 VAL A 52 19.483 18.308 -11.406 1.00 72.45 ATOM 734 HG12 VAL A 52 19.430 19.720 -10.352 1.00 4.12 ATOM 735 HG13 VAL A 52 20.153 18.217 -9.778 1.00 34.05 ATOM 736 CG2 VAL A 52 16.885 18.805 -10.670 1.00 71.13 ATOM 737 HG21 VAL A 52 16.944 18.450 -11.689 1.00 11.33 ATOM 738 HG22 VAL A 52 15.936 18.516 -10.243 1.00 21.00 ATOM 739 HG23 VAL A 52 16.972 19.881 -10.658 1.00 43.33 ATOM 740 C VAL A 52 18.249 16.141 -11.252 1.00 25.43 ATOM 741 O VAL A 52 19.413 15.895 -11.570 1.00 61.54 ATOM 742 N TYR A 53 17.223 15.978 -12.079 1.00 62.32 ATOM 743 H TYR A 53 16.319 16.191 -11.768 1.00 30.24 ATOM 744 CA TYR A 53 17.409 15.487 -13.440 1.00 12.04 ATOM 745 HA TYR A 53 18.366 14.989 -13.485 1.00 30.52 ATOM 746 CB TYR A 53 16.310 14.484 -13.797 1.00 2.41 ATOM 747 HB2 TYR A 53 16.478 13.568 -13.253 1.00 21.20 ATOM 748 HB3 TYR A 53 15.352 14.895 -13.514 1.00 71.01 ATOM 749 CG TYR A 53 16.255 14.146 -15.270 1.00 13.35 ATOM 750 CD1 TYR A 53 15.149 14.487 -16.039 1.00 41.02 ATOM 751 HD1 TYR A 53 14.322 15.001 -15.571 1.00 73.51 ATOM 752 CE1 TYR A 53 15.093 14.180 -17.385 1.00 24.41 ATOM 753 HE1 TYR A 53 14.226 14.453 -17.967 1.00 35.20 ATOM 754 CZ TYR A 53 16.152 13.524 -17.979 1.00 13.10 ATOM 755 CE2 TYR A 53 17.260 13.175 -17.236 1.00 44.14 ATOM 756 HE2 TYR A 53 18.089 12.661 -17.702 1.00 13.44 ATOM 757 CD2 TYR A 53 17.307 13.485 -15.891 1.00 52.31 ATOM 758 HD2 TYR A 53 18.174 13.213 -15.306 1.00 74.03 ATOM 759 OH TYR A 53 16.101 13.216 -19.319 1.00 61.41 ATOM 760 HH TYR A 53 15.336 12.661 -19.491 1.00 3.11 ATOM 761 C TYR A 53 17.406 16.639 -14.439 1.00 51.45 ATOM 762 O TYR A 53 16.710 17.637 -14.252 1.00 64.41 ATOM 763 N ASN A 54 18.189 16.493 -15.503 1.00 44.11 ATOM 764 H ASN A 54 18.721 15.675 -15.597 1.00 53.01 ATOM 765 CA ASN A 54 18.278 17.521 -16.534 1.00 62.11 ATOM 766 HA ASN A 54 17.463 18.212 -16.384 1.00 12.22 ATOM 767 CB ASN A 54 19.602 18.279 -16.415 1.00 12.00 ATOM 768 HB2 ASN A 54 19.651 18.756 -15.447 1.00 34.12 ATOM 769 HB3 ASN A 54 20.420 17.581 -16.510 1.00 31.04 ATOM 770 CG ASN A 54 19.755 19.346 -17.482 1.00 11.14 ATOM 771 OD1 ASN A 54 18.834 19.600 -18.258 1.00 61.44 ATOM 772 ND2 ASN A 54 20.923 19.977 -17.524 1.00 14.23 ATOM 773 HD21 ASN A 54 21.610 19.723 -16.873 1.00 64.34 ATOM 774 HD22 ASN A 54 21.048 20.672 -18.203 1.00 44.10 ATOM 775 C ASN A 54 18.154 16.908 -17.926 1.00 31.34 ATOM 776 O ASN A 54 18.947 16.050 -18.311 1.00 3.13 ATOM 777 N GLY A 55 17.152 17.355 -18.676 1.00 54.02 ATOM 778 H GLY A 55 16.550 18.040 -18.317 1.00 12.23 ATOM 779 CA GLY A 55 16.942 16.840 -20.017 1.00 14.23 ATOM 780 HA2 GLY A 55 16.644 15.804 -19.950 1.00 40.42 ATOM 781 HA3 GLY A 55 16.148 17.403 -20.486 1.00 32.13 ATOM 782 C GLY A 55 18.185 16.939 -20.877 1.00 44.43 ATOM 783 O GLY A 55 18.446 16.067 -21.705 1.00 20.33 ATOM 784 N GLU A 56 18.954 18.007 -20.683 1.00 61.51 ATOM 785 H GLU A 56 18.693 18.668 -20.009 1.00 22.35 ATOM 786 CA GLU A 56 20.176 18.217 -21.451 1.00 31.12 ATOM 787 HA GLU A 56 19.961 17.993 -22.485 1.00 33.04 ATOM 788 CB GLU A 56 20.628 19.675 -21.342 1.00 24.52 ATOM 789 HB2 GLU A 56 20.078 20.151 -20.544 1.00 51.32 ATOM 790 HB3 GLU A 56 21.681 19.695 -21.102 1.00 23.41 ATOM 791 CG GLU A 56 20.414 20.475 -22.615 1.00 45.15 ATOM 792 HG2 GLU A 56 21.095 20.114 -23.371 1.00 65.34 ATOM 793 HG3 GLU A 56 19.398 20.330 -22.950 1.00 13.41 ATOM 794 CD GLU A 56 20.654 21.959 -22.419 1.00 13.44 ATOM 795 OE1 GLU A 56 20.711 22.691 -23.429 1.00 31.10 ATOM 796 OE2 GLU A 56 20.783 22.389 -21.253 1.00 45.42 ATOM 797 C GLU A 56 21.288 17.290 -20.968 1.00 41.21 ATOM 798 O GLU A 56 22.229 16.996 -21.705 1.00 42.13 ATOM 799 N ASP A 57 21.173 16.834 -19.726 1.00 15.43 ATOM 800 H ASP A 57 20.399 17.105 -19.187 1.00 62.13 ATOM 801 CA ASP A 57 22.167 15.941 -19.144 1.00 21.25 ATOM 802 HA ASP A 57 22.921 15.750 -19.893 1.00 13.44 ATOM 803 CB ASP A 57 22.827 16.599 -17.931 1.00 21.43 ATOM 804 HB2 ASP A 57 22.873 17.666 -18.089 1.00 10.43 ATOM 805 HB3 ASP A 57 22.234 16.394 -17.051 1.00 42.04 ATOM 806 CG ASP A 57 24.235 16.089 -17.690 1.00 53.33 ATOM 807 OD1 ASP A 57 24.763 16.308 -16.580 1.00 73.41 ATOM 808 OD2 ASP A 57 24.809 15.473 -18.613 1.00 13.02 ATOM 809 C ASP A 57 21.534 14.614 -18.736 1.00 54.24 ATOM 810 O ASP A 57 21.258 14.381 -17.559 1.00 71.54 ATOM 811 N LYS A 58 21.304 13.748 -19.718 1.00 10.24 ATOM 812 H LYS A 58 21.546 13.992 -20.636 1.00 73.12 ATOM 813 CA LYS A 58 20.703 12.444 -19.463 1.00 50.40 ATOM 814 HA LYS A 58 19.849 12.593 -18.819 1.00 62.44 ATOM 815 CB LYS A 58 20.234 11.811 -20.775 1.00 2.10 ATOM 816 HB2 LYS A 58 20.674 12.352 -21.600 1.00 4.25 ATOM 817 HB3 LYS A 58 20.573 10.785 -20.807 1.00 1.51 ATOM 818 CG LYS A 58 18.725 11.820 -20.950 1.00 24.14 ATOM 819 HG2 LYS A 58 18.450 11.057 -21.662 1.00 70.14 ATOM 820 HG3 LYS A 58 18.261 11.610 -19.997 1.00 33.33 ATOM 821 CD LYS A 58 18.230 13.165 -21.454 1.00 44.10 ATOM 822 HD2 LYS A 58 17.156 13.203 -21.357 1.00 75.13 ATOM 823 HD3 LYS A 58 18.675 13.949 -20.858 1.00 1.24 ATOM 824 CE LYS A 58 18.600 13.384 -22.913 1.00 71.42 ATOM 825 HE2 LYS A 58 18.242 14.354 -23.220 1.00 41.31 ATOM 826 HE3 LYS A 58 19.675 13.350 -23.007 1.00 43.22 ATOM 827 NZ LYS A 58 18.003 12.345 -23.798 1.00 23.10 ATOM 828 HZ1 LYS A 58 17.645 12.782 -24.671 1.00 42.22 ATOM 829 HZ2 LYS A 58 18.720 11.634 -24.048 1.00 21.31 ATOM 830 HZ3 LYS A 58 17.215 11.871 -23.312 1.00 2.22 ATOM 831 C LYS A 58 21.691 11.517 -18.763 1.00 64.03 ATOM 832 O LYS A 58 21.445 11.025 -17.662 1.00 2.54 ATOM 833 N PRO A 59 22.838 11.272 -19.415 1.00 73.02 ATOM 834 CA PRO A 59 23.887 10.404 -18.873 1.00 31.23 ATOM 835 HA PRO A 59 23.497 9.434 -18.599 1.00 44.20 ATOM 836 CB PRO A 59 24.862 10.253 -20.043 1.00 23.33 ATOM 837 HB2 PRO A 59 25.874 10.197 -19.666 1.00 41.42 ATOM 838 HB3 PRO A 59 24.629 9.356 -20.597 1.00 41.11 ATOM 839 CG PRO A 59 24.654 11.474 -20.870 1.00 11.01 ATOM 840 HG2 PRO A 59 25.270 12.279 -20.498 1.00 71.34 ATOM 841 HG3 PRO A 59 24.892 11.263 -21.902 1.00 30.10 ATOM 842 CD PRO A 59 23.198 11.824 -20.732 1.00 10.00 ATOM 843 HD2 PRO A 59 23.064 12.895 -20.751 1.00 0.43 ATOM 844 HD3 PRO A 59 22.621 11.356 -21.516 1.00 44.03 ATOM 845 C PRO A 59 24.589 11.025 -17.670 1.00 44.34 ATOM 846 O PRO A 59 24.863 10.348 -16.681 1.00 24.22 ATOM 847 N GLY A 60 24.878 12.320 -17.763 1.00 61.12 ATOM 848 H GLY A 60 24.636 12.810 -18.577 1.00 34.21 ATOM 849 CA GLY A 60 25.546 13.011 -16.676 1.00 31.23 ATOM 850 HA2 GLY A 60 26.533 12.592 -16.550 1.00 42.12 ATOM 851 HA3 GLY A 60 25.639 14.056 -16.932 1.00 1.00 ATOM 852 C GLY A 60 24.793 12.894 -15.365 1.00 52.24 ATOM 853 O GLY A 60 25.394 12.919 -14.291 1.00 71.52 ATOM 854 N PHE A 61 23.473 12.769 -15.453 1.00 32.44 ATOM 855 H PHE A 61 23.051 12.756 -16.338 1.00 23.33 ATOM 856 CA PHE A 61 22.636 12.651 -14.264 1.00 71.43 ATOM 857 HA PHE A 61 23.029 13.320 -13.515 1.00 41.21 ATOM 858 CB PHE A 61 21.196 13.054 -14.587 1.00 14.13 ATOM 859 HB2 PHE A 61 21.073 14.109 -14.393 1.00 12.01 ATOM 860 HB3 PHE A 61 21.000 12.859 -15.630 1.00 71.22 ATOM 861 CG PHE A 61 20.170 12.314 -13.776 1.00 40.32 ATOM 862 CD1 PHE A 61 19.874 12.710 -12.482 1.00 14.21 ATOM 863 HD1 PHE A 61 20.387 13.560 -12.056 1.00 65.53 ATOM 864 CE1 PHE A 61 18.931 12.031 -11.734 1.00 31.42 ATOM 865 HE1 PHE A 61 18.708 12.349 -10.726 1.00 43.44 ATOM 866 CZ PHE A 61 18.271 10.945 -12.277 1.00 4.14 ATOM 867 HZ PHE A 61 17.535 10.412 -11.694 1.00 12.40 ATOM 868 CE2 PHE A 61 18.558 10.540 -13.565 1.00 41.25 ATOM 869 HE2 PHE A 61 18.044 9.692 -13.993 1.00 65.02 ATOM 870 CD2 PHE A 61 19.502 11.223 -14.309 1.00 1.52 ATOM 871 HD2 PHE A 61 19.726 10.906 -15.318 1.00 34.13 ATOM 872 C PHE A 61 22.667 11.227 -13.717 1.00 34.33 ATOM 873 O PHE A 61 22.731 11.017 -12.505 1.00 24.43 ATOM 874 N LEU A 62 22.619 10.252 -14.618 1.00 31.23 ATOM 875 H LEU A 62 22.568 10.481 -15.569 1.00 10.13 ATOM 876 CA LEU A 62 22.641 8.847 -14.226 1.00 73.44 ATOM 877 HA LEU A 62 21.828 8.683 -13.534 1.00 25.01 ATOM 878 CB LEU A 62 22.439 7.953 -15.451 1.00 63.42 ATOM 879 HB2 LEU A 62 23.296 8.077 -16.096 1.00 15.50 ATOM 880 HB3 LEU A 62 22.395 6.928 -15.108 1.00 42.54 ATOM 881 CG LEU A 62 21.184 8.224 -16.282 1.00 4.35 ATOM 882 HG LEU A 62 20.927 9.272 -16.201 1.00 31.50 ATOM 883 CD1 LEU A 62 21.438 7.916 -17.749 1.00 20.31 ATOM 884 HD11 LEU A 62 22.296 7.266 -17.837 1.00 2.00 ATOM 885 HD12 LEU A 62 20.572 7.427 -18.169 1.00 35.41 ATOM 886 HD13 LEU A 62 21.626 8.835 -18.283 1.00 4.32 ATOM 887 CD2 LEU A 62 20.011 7.408 -15.758 1.00 5.30 ATOM 888 HD21 LEU A 62 19.401 7.083 -16.587 1.00 55.21 ATOM 889 HD22 LEU A 62 20.383 6.546 -15.224 1.00 74.13 ATOM 890 HD23 LEU A 62 19.419 8.017 -15.091 1.00 31.21 ATOM 891 C LEU A 62 23.954 8.494 -13.536 1.00 21.03 ATOM 892 O LEU A 62 23.964 7.842 -12.491 1.00 73.34 ATOM 893 N LYS A 63 25.062 8.931 -14.124 1.00 41.23 ATOM 894 H LYS A 63 24.990 9.446 -14.956 1.00 1.54 ATOM 895 CA LYS A 63 26.382 8.666 -13.565 1.00 22.30 ATOM 896 HA LYS A 63 26.556 7.601 -13.615 1.00 52.50 ATOM 897 CB LYS A 63 27.459 9.385 -14.381 1.00 14.22 ATOM 898 HB2 LYS A 63 28.428 9.138 -13.973 1.00 73.12 ATOM 899 HB3 LYS A 63 27.409 9.040 -15.404 1.00 21.35 ATOM 900 CG LYS A 63 27.313 10.897 -14.381 1.00 53.01 ATOM 901 HG2 LYS A 63 26.585 11.179 -15.127 1.00 53.41 ATOM 902 HG3 LYS A 63 26.974 11.217 -13.406 1.00 21.12 ATOM 903 CD LYS A 63 28.631 11.584 -14.696 1.00 13.41 ATOM 904 HD2 LYS A 63 29.265 10.898 -15.236 1.00 61.34 ATOM 905 HD3 LYS A 63 28.436 12.454 -15.307 1.00 51.42 ATOM 906 CE LYS A 63 29.348 12.021 -13.428 1.00 42.40 ATOM 907 HE2 LYS A 63 28.980 12.993 -13.138 1.00 54.42 ATOM 908 HE3 LYS A 63 29.135 11.308 -12.646 1.00 24.13 ATOM 909 NZ LYS A 63 30.822 12.101 -13.624 1.00 63.41 ATOM 910 HZ1 LYS A 63 31.089 13.051 -13.953 1.00 34.13 ATOM 911 HZ2 LYS A 63 31.313 11.905 -12.728 1.00 40.21 ATOM 912 HZ3 LYS A 63 31.126 11.403 -14.333 1.00 25.41 ATOM 913 C LYS A 63 26.454 9.108 -12.107 1.00 23.31 ATOM 914 O LYS A 63 27.225 8.560 -11.318 1.00 42.05 ATOM 915 N LYS A 64 25.645 10.101 -11.754 1.00 22.22 ATOM 916 H LYS A 64 25.053 10.497 -12.428 1.00 1.24 ATOM 917 CA LYS A 64 25.614 10.615 -10.390 1.00 5.22 ATOM 918 HA LYS A 64 26.627 10.856 -10.103 1.00 71.21 ATOM 919 CB LYS A 64 24.762 11.884 -10.320 1.00 51.25 ATOM 920 HB2 LYS A 64 23.719 11.604 -10.339 1.00 50.21 ATOM 921 HB3 LYS A 64 24.972 12.394 -9.391 1.00 43.34 ATOM 922 CG LYS A 64 25.017 12.851 -11.463 1.00 52.45 ATOM 923 HG2 LYS A 64 26.063 12.813 -11.730 1.00 33.35 ATOM 924 HG3 LYS A 64 24.416 12.557 -12.313 1.00 3.24 ATOM 925 CD LYS A 64 24.661 14.277 -11.077 1.00 54.24 ATOM 926 HD2 LYS A 64 23.591 14.405 -11.152 1.00 71.13 ATOM 927 HD3 LYS A 64 24.976 14.454 -10.059 1.00 14.53 ATOM 928 CE LYS A 64 25.341 15.288 -11.988 1.00 75.24 ATOM 929 HE2 LYS A 64 26.301 14.896 -12.285 1.00 4.11 ATOM 930 HE3 LYS A 64 24.726 15.434 -12.864 1.00 74.12 ATOM 931 NZ LYS A 64 25.539 16.599 -11.311 1.00 44.13 ATOM 932 HZ1 LYS A 64 26.384 16.564 -10.706 1.00 4.04 ATOM 933 HZ2 LYS A 64 25.664 17.351 -12.019 1.00 3.32 ATOM 934 HZ3 LYS A 64 24.713 16.826 -10.722 1.00 51.00 ATOM 935 C LYS A 64 25.066 9.568 -9.426 1.00 11.23 ATOM 936 O LYS A 64 25.501 9.479 -8.277 1.00 21.31 ATOM 937 N LEU A 65 24.110 8.777 -9.900 1.00 53.30 ATOM 938 H LEU A 65 23.804 8.896 -10.823 1.00 42.41 ATOM 939 CA LEU A 65 23.503 7.735 -9.080 1.00 75.42 ATOM 940 HA LEU A 65 23.142 8.195 -8.172 1.00 60.13 ATOM 941 CB LEU A 65 22.324 7.099 -9.819 1.00 55.11 ATOM 942 HB2 LEU A 65 22.661 6.827 -10.807 1.00 71.43 ATOM 943 HB3 LEU A 65 22.038 6.207 -9.279 1.00 50.34 ATOM 944 CG LEU A 65 21.079 7.973 -9.974 1.00 14.30 ATOM 945 HG LEU A 65 20.359 7.458 -10.595 1.00 62.52 ATOM 946 CD1 LEU A 65 20.433 8.227 -8.621 1.00 34.33 ATOM 947 HD11 LEU A 65 21.166 8.089 -7.840 1.00 61.32 ATOM 948 HD12 LEU A 65 20.055 9.238 -8.586 1.00 4.14 ATOM 949 HD13 LEU A 65 19.618 7.533 -8.475 1.00 54.24 ATOM 950 CD2 LEU A 65 21.432 9.289 -10.653 1.00 75.52 ATOM 951 HD21 LEU A 65 20.525 9.797 -10.947 1.00 31.24 ATOM 952 HD22 LEU A 65 21.987 9.910 -9.967 1.00 11.42 ATOM 953 HD23 LEU A 65 22.033 9.092 -11.528 1.00 62.31 ATOM 954 C LEU A 65 24.526 6.664 -8.716 1.00 33.35 ATOM 955 O LEU A 65 24.679 6.310 -7.547 1.00 32.35 ATOM 956 N SER A 66 25.225 6.153 -9.724 1.00 3.12 ATOM 957 H SER A 66 25.057 6.477 -10.634 1.00 23.52 ATOM 958 CA SER A 66 26.233 5.121 -9.510 1.00 3.43 ATOM 959 HA SER A 66 25.725 4.222 -9.194 1.00 5.44 ATOM 960 CB SER A 66 26.986 4.837 -10.811 1.00 25.35 ATOM 961 HB2 SER A 66 26.325 4.995 -11.649 1.00 31.34 ATOM 962 HB3 SER A 66 27.832 5.506 -10.888 1.00 35.44 ATOM 963 OG SER A 66 27.457 3.500 -10.846 1.00 13.44 ATOM 964 HG SER A 66 26.841 2.932 -10.378 1.00 73.40 ATOM 965 C SER A 66 27.216 5.540 -8.421 1.00 4.13 ATOM 966 O SER A 66 27.845 4.698 -7.778 1.00 32.11 ATOM 967 N LEU A 67 27.344 6.847 -8.219 1.00 24.21 ATOM 968 H LEU A 67 26.817 7.469 -8.762 1.00 64.20 ATOM 969 CA LEU A 67 28.251 7.380 -7.208 1.00 32.33 ATOM 970 HA LEU A 67 29.250 7.053 -7.453 1.00 62.34 ATOM 971 CB LEU A 67 28.211 8.909 -7.214 1.00 30.23 ATOM 972 HB2 LEU A 67 27.241 9.216 -6.854 1.00 72.43 ATOM 973 HB3 LEU A 67 28.973 9.261 -6.533 1.00 41.32 ATOM 974 CG LEU A 67 28.443 9.581 -8.567 1.00 72.04 ATOM 975 HG LEU A 67 27.598 9.380 -9.211 1.00 53.05 ATOM 976 CD1 LEU A 67 28.558 11.088 -8.402 1.00 41.32 ATOM 977 HD11 LEU A 67 27.769 11.441 -7.755 1.00 30.24 ATOM 978 HD12 LEU A 67 29.516 11.331 -7.967 1.00 23.52 ATOM 979 HD13 LEU A 67 28.471 11.564 -9.368 1.00 12.02 ATOM 980 CD2 LEU A 67 29.689 9.019 -9.235 1.00 63.04 ATOM 981 HD21 LEU A 67 30.465 8.885 -8.496 1.00 34.53 ATOM 982 HD22 LEU A 67 29.456 8.067 -9.690 1.00 3.33 ATOM 983 HD23 LEU A 67 30.032 9.706 -9.995 1.00 14.21 ATOM 984 C LEU A 67 27.889 6.856 -5.822 1.00 20.43 ATOM 985 O LEU A 67 28.762 6.635 -4.982 1.00 11.33 ATOM 986 N LYS A 68 26.596 6.656 -5.589 1.00 62.33 ATOM 987 H LYS A 68 25.948 6.850 -6.299 1.00 34.11 ATOM 988 CA LYS A 68 26.117 6.154 -4.307 1.00 24.12 ATOM 989 HA LYS A 68 26.957 6.119 -3.630 1.00 3.23 ATOM 990 CB LYS A 68 25.053 7.093 -3.733 1.00 65.25 ATOM 991 HB2 LYS A 68 25.053 7.002 -2.657 1.00 74.13 ATOM 992 HB3 LYS A 68 25.306 8.109 -4.000 1.00 42.01 ATOM 993 CG LYS A 68 23.651 6.803 -4.238 1.00 74.51 ATOM 994 HG2 LYS A 68 23.100 7.730 -4.298 1.00 22.31 ATOM 995 HG3 LYS A 68 23.716 6.357 -5.220 1.00 63.44 ATOM 996 CD LYS A 68 22.911 5.851 -3.313 1.00 11.03 ATOM 997 HD2 LYS A 68 21.929 5.659 -3.718 1.00 74.11 ATOM 998 HD3 LYS A 68 23.463 4.924 -3.248 1.00 1.14 ATOM 999 CE LYS A 68 22.760 6.436 -1.917 1.00 30.13 ATOM 1000 HE2 LYS A 68 23.227 7.408 -1.896 1.00 3.44 ATOM 1001 HE3 LYS A 68 21.708 6.537 -1.695 1.00 52.42 ATOM 1002 NZ LYS A 68 23.392 5.572 -0.882 1.00 22.41 ATOM 1003 HZ1 LYS A 68 24.170 6.082 -0.417 1.00 65.41 ATOM 1004 HZ2 LYS A 68 22.690 5.303 -0.163 1.00 60.11 ATOM 1005 HZ3 LYS A 68 23.771 4.708 -1.321 1.00 22.14 ATOM 1006 C LYS A 68 25.544 4.748 -4.452 1.00 65.23 ATOM 1007 O LYS A 68 25.595 3.946 -3.519 1.00 1.40 ATOM 1008 N PHE A 69 25.001 4.454 -5.629 1.00 10.01 ATOM 1009 H PHE A 69 24.991 5.135 -6.334 1.00 15.10 ATOM 1010 CA PHE A 69 24.419 3.144 -5.896 1.00 60.05 ATOM 1011 HA PHE A 69 23.999 2.774 -4.974 1.00 11.21 ATOM 1012 CB PHE A 69 23.306 3.260 -6.940 1.00 12.33 ATOM 1013 HB2 PHE A 69 23.663 3.845 -7.774 1.00 4.44 ATOM 1014 HB3 PHE A 69 23.042 2.272 -7.285 1.00 53.33 ATOM 1015 CG PHE A 69 22.060 3.917 -6.417 1.00 23.13 ATOM 1016 CD1 PHE A 69 21.813 5.258 -6.663 1.00 35.35 ATOM 1017 HD1 PHE A 69 22.526 5.832 -7.237 1.00 72.12 ATOM 1018 CE1 PHE A 69 20.667 5.865 -6.183 1.00 22.00 ATOM 1019 HE1 PHE A 69 20.487 6.911 -6.381 1.00 51.15 ATOM 1020 CZ PHE A 69 19.755 5.133 -5.448 1.00 64.43 ATOM 1021 HZ PHE A 69 18.860 5.605 -5.073 1.00 73.24 ATOM 1022 CE2 PHE A 69 19.990 3.795 -5.197 1.00 23.10 ATOM 1023 HE2 PHE A 69 19.279 3.220 -4.623 1.00 1.24 ATOM 1024 CD2 PHE A 69 21.138 3.193 -5.679 1.00 15.33 ATOM 1025 HD2 PHE A 69 21.320 2.147 -5.480 1.00 42.43 ATOM 1026 C PHE A 69 25.484 2.164 -6.380 1.00 2.11 ATOM 1027 O PHE A 69 26.123 2.382 -7.409 1.00 63.35 ATOM 1028 N LYS A 70 25.670 1.084 -5.629 1.00 23.01 ATOM 1029 H LYS A 70 25.130 0.966 -4.819 1.00 52.11 ATOM 1030 CA LYS A 70 26.657 0.069 -5.979 1.00 33.21 ATOM 1031 HA LYS A 70 27.387 0.526 -6.628 1.00 44.34 ATOM 1032 CB LYS A 70 27.360 -0.444 -4.720 1.00 42.51 ATOM 1033 HB2 LYS A 70 26.639 -0.505 -3.919 1.00 34.32 ATOM 1034 HB3 LYS A 70 27.751 -1.431 -4.918 1.00 23.33 ATOM 1035 CG LYS A 70 28.507 0.440 -4.262 1.00 44.30 ATOM 1036 HG2 LYS A 70 29.248 0.489 -5.047 1.00 13.34 ATOM 1037 HG3 LYS A 70 28.127 1.432 -4.060 1.00 65.24 ATOM 1038 CD LYS A 70 29.161 -0.103 -3.003 1.00 24.03 ATOM 1039 HD2 LYS A 70 29.228 -1.178 -3.077 1.00 32.31 ATOM 1040 HD3 LYS A 70 30.154 0.315 -2.914 1.00 1.52 ATOM 1041 CE LYS A 70 28.361 0.255 -1.760 1.00 32.20 ATOM 1042 HE2 LYS A 70 28.024 1.276 -1.846 1.00 42.43 ATOM 1043 HE3 LYS A 70 27.506 -0.402 -1.698 1.00 14.15 ATOM 1044 NZ LYS A 70 29.171 0.115 -0.519 1.00 23.34 ATOM 1045 HZ1 LYS A 70 29.868 0.884 -0.458 1.00 44.31 ATOM 1046 HZ2 LYS A 70 28.554 0.154 0.318 1.00 50.24 ATOM 1047 HZ3 LYS A 70 29.675 -0.795 -0.522 1.00 21.45 ATOM 1048 C LYS A 70 26.002 -1.094 -6.717 1.00 70.32 ATOM 1049 O LYS A 70 26.605 -1.696 -7.606 1.00 41.10 ATOM 1050 N ASP A 71 24.765 -1.405 -6.344 1.00 42.55 ATOM 1051 H ASP A 71 24.338 -0.888 -5.630 1.00 14.35 ATOM 1052 CA ASP A 71 24.028 -2.494 -6.973 1.00 73.14 ATOM 1053 HA ASP A 71 24.615 -2.857 -7.803 1.00 44.10 ATOM 1054 CB ASP A 71 23.815 -3.636 -5.978 1.00 43.21 ATOM 1055 HB2 ASP A 71 23.166 -3.296 -5.184 1.00 24.33 ATOM 1056 HB3 ASP A 71 23.350 -4.467 -6.487 1.00 53.34 ATOM 1057 CG ASP A 71 25.115 -4.116 -5.362 1.00 74.55 ATOM 1058 OD1 ASP A 71 25.282 -3.962 -4.135 1.00 32.12 ATOM 1059 OD2 ASP A 71 25.965 -4.646 -6.109 1.00 32.35 ATOM 1060 C ASP A 71 22.682 -2.006 -7.501 1.00 43.13 ATOM 1061 O ASP A 71 21.619 -2.403 -7.023 1.00 42.24 ATOM 1062 N PRO A 72 22.727 -1.123 -8.510 1.00 60.21 ATOM 1063 CA PRO A 72 21.520 -0.561 -9.124 1.00 65.24 ATOM 1064 HA PRO A 72 20.867 -0.122 -8.385 1.00 73.12 ATOM 1065 CB PRO A 72 22.067 0.536 -10.041 1.00 63.34 ATOM 1066 HB2 PRO A 72 21.462 0.597 -10.935 1.00 34.34 ATOM 1067 HB3 PRO A 72 22.052 1.483 -9.524 1.00 42.10 ATOM 1068 CG PRO A 72 23.460 0.109 -10.354 1.00 73.54 ATOM 1069 HG2 PRO A 72 23.457 -0.559 -11.203 1.00 3.32 ATOM 1070 HG3 PRO A 72 24.072 0.975 -10.558 1.00 71.41 ATOM 1071 CD PRO A 72 23.959 -0.606 -9.129 1.00 60.02 ATOM 1072 HD2 PRO A 72 24.620 -1.414 -9.406 1.00 52.05 ATOM 1073 HD3 PRO A 72 24.461 0.085 -8.468 1.00 23.41 ATOM 1074 C PRO A 72 20.747 -1.596 -9.934 1.00 53.13 ATOM 1075 O PRO A 72 19.603 -1.363 -10.325 1.00 3.55 ATOM 1076 N GLU A 73 21.378 -2.739 -10.183 1.00 30.12 ATOM 1077 H GLU A 73 22.289 -2.866 -9.845 1.00 0.22 ATOM 1078 CA GLU A 73 20.747 -3.809 -10.947 1.00 1.10 ATOM 1079 HA GLU A 73 20.422 -3.396 -11.890 1.00 3.31 ATOM 1080 CB GLU A 73 21.750 -4.933 -11.216 1.00 75.10 ATOM 1081 HB2 GLU A 73 21.251 -5.722 -11.760 1.00 54.52 ATOM 1082 HB3 GLU A 73 22.554 -4.544 -11.822 1.00 42.31 ATOM 1083 CG GLU A 73 22.349 -5.529 -9.953 1.00 42.05 ATOM 1084 HG2 GLU A 73 22.871 -4.751 -9.416 1.00 63.34 ATOM 1085 HG3 GLU A 73 21.550 -5.915 -9.338 1.00 70.43 ATOM 1086 CD GLU A 73 23.324 -6.653 -10.245 1.00 32.50 ATOM 1087 OE1 GLU A 73 24.362 -6.389 -10.887 1.00 14.52 ATOM 1088 OE2 GLU A 73 23.048 -7.799 -9.831 1.00 2.05 ATOM 1089 C GLU A 73 19.532 -4.362 -10.208 1.00 21.02 ATOM 1090 O GLU A 73 18.529 -4.722 -10.823 1.00 3.22 ATOM 1091 N ASN A 74 19.631 -4.427 -8.884 1.00 42.10 ATOM 1092 H ASN A 74 20.457 -4.125 -8.451 1.00 13.13 ATOM 1093 CA ASN A 74 18.541 -4.937 -8.060 1.00 63.11 ATOM 1094 HA ASN A 74 17.704 -5.144 -8.709 1.00 61.14 ATOM 1095 CB ASN A 74 18.964 -6.233 -7.364 1.00 53.33 ATOM 1096 HB2 ASN A 74 18.088 -6.838 -7.181 1.00 15.43 ATOM 1097 HB3 ASN A 74 19.642 -6.775 -8.006 1.00 2.53 ATOM 1098 CG ASN A 74 19.655 -5.978 -6.039 1.00 22.21 ATOM 1099 OD1 ASN A 74 19.158 -6.368 -4.982 1.00 5.10 ATOM 1100 ND2 ASN A 74 20.808 -5.321 -6.090 1.00 11.12 ATOM 1101 HD21 ASN A 74 21.143 -5.041 -6.967 1.00 42.22 ATOM 1102 HD22 ASN A 74 21.277 -5.143 -5.248 1.00 34.43 ATOM 1103 C ASN A 74 18.115 -3.904 -7.021 1.00 63.31 ATOM 1104 O ASN A 74 17.479 -4.239 -6.021 1.00 4.52 ATOM 1105 N THR A 75 18.469 -2.646 -7.265 1.00 65.32 ATOM 1106 H THR A 75 18.975 -2.443 -8.079 1.00 44.24 ATOM 1107 CA THR A 75 18.125 -1.564 -6.352 1.00 31.33 ATOM 1108 HA THR A 75 17.916 -1.998 -5.384 1.00 62.15 ATOM 1109 CB THR A 75 19.290 -0.569 -6.194 1.00 64.52 ATOM 1110 HB THR A 75 19.761 -0.434 -7.158 1.00 31.23 ATOM 1111 OG1 THR A 75 20.255 -1.087 -5.272 1.00 24.52 ATOM 1112 HG1 THR A 75 21.106 -0.670 -5.430 1.00 14.12 ATOM 1113 CG2 THR A 75 18.787 0.780 -5.705 1.00 43.31 ATOM 1114 HG21 THR A 75 19.544 1.245 -5.090 1.00 34.23 ATOM 1115 HG22 THR A 75 18.574 1.414 -6.553 1.00 61.12 ATOM 1116 HG23 THR A 75 17.887 0.640 -5.125 1.00 41.30 ATOM 1117 C THR A 75 16.890 -0.811 -6.833 1.00 1.14 ATOM 1118 O THR A 75 16.814 -0.396 -7.990 1.00 32.32 ATOM 1119 N THR A 76 15.923 -0.635 -5.937 1.00 63.51 ATOM 1120 H THR A 76 16.043 -0.989 -5.031 1.00 12.00 ATOM 1121 CA THR A 76 14.691 0.068 -6.270 1.00 42.03 ATOM 1122 HA THR A 76 14.370 -0.265 -7.247 1.00 23.54 ATOM 1123 CB THR A 76 13.573 -0.248 -5.260 1.00 32.15 ATOM 1124 HB THR A 76 13.614 0.479 -4.461 1.00 71.01 ATOM 1125 OG1 THR A 76 13.764 -1.557 -4.710 1.00 44.51 ATOM 1126 HG1 THR A 76 14.422 -1.517 -4.011 1.00 71.12 ATOM 1127 CG2 THR A 76 12.206 -0.166 -5.922 1.00 13.02 ATOM 1128 HG21 THR A 76 12.206 0.632 -6.650 1.00 71.40 ATOM 1129 HG22 THR A 76 11.987 -1.102 -6.413 1.00 60.35 ATOM 1130 HG23 THR A 76 11.454 0.031 -5.172 1.00 52.21 ATOM 1131 C THR A 76 14.913 1.576 -6.311 1.00 33.31 ATOM 1132 O THR A 76 15.319 2.181 -5.318 1.00 32.12 ATOM 1133 N LEU A 77 14.643 2.178 -7.464 1.00 20.40 ATOM 1134 H LEU A 77 14.323 1.643 -8.220 1.00 35.15 ATOM 1135 CA LEU A 77 14.812 3.617 -7.634 1.00 22.33 ATOM 1136 HA LEU A 77 15.308 3.998 -6.754 1.00 23.13 ATOM 1137 CB LEU A 77 15.679 3.907 -8.860 1.00 62.00 ATOM 1138 HB2 LEU A 77 16.301 3.043 -9.037 1.00 71.14 ATOM 1139 HB3 LEU A 77 15.019 4.053 -9.704 1.00 23.25 ATOM 1140 CG LEU A 77 16.593 5.129 -8.762 1.00 0.01 ATOM 1141 HG LEU A 77 15.992 6.005 -8.560 1.00 31.13 ATOM 1142 CD1 LEU A 77 17.582 4.965 -7.618 1.00 41.43 ATOM 1143 HD11 LEU A 77 17.271 5.575 -6.783 1.00 41.53 ATOM 1144 HD12 LEU A 77 17.614 3.929 -7.315 1.00 53.32 ATOM 1145 HD13 LEU A 77 18.564 5.275 -7.944 1.00 51.25 ATOM 1146 CD2 LEU A 77 17.327 5.353 -10.076 1.00 53.31 ATOM 1147 HD21 LEU A 77 16.995 4.626 -10.802 1.00 54.34 ATOM 1148 HD22 LEU A 77 17.117 6.348 -10.440 1.00 53.04 ATOM 1149 HD23 LEU A 77 18.390 5.245 -9.918 1.00 75.21 ATOM 1150 C LEU A 77 13.461 4.311 -7.776 1.00 63.30 ATOM 1151 O LEU A 77 12.721 4.062 -8.728 1.00 23.40 ATOM 1152 N TYR A 78 13.147 5.183 -6.825 1.00 45.30 ATOM 1153 H TYR A 78 13.778 5.339 -6.092 1.00 4.24 ATOM 1154 CA TYR A 78 11.886 5.914 -6.844 1.00 73.41 ATOM 1155 HA TYR A 78 11.215 5.400 -7.518 1.00 4.31 ATOM 1156 CB TYR A 78 11.264 5.935 -5.447 1.00 14.22 ATOM 1157 HB2 TYR A 78 11.900 6.503 -4.786 1.00 14.13 ATOM 1158 HB3 TYR A 78 10.294 6.408 -5.499 1.00 74.34 ATOM 1159 CG TYR A 78 11.079 4.560 -4.845 1.00 11.50 ATOM 1160 CD1 TYR A 78 11.885 4.124 -3.801 1.00 64.20 ATOM 1161 HD1 TYR A 78 12.653 4.782 -3.420 1.00 60.10 ATOM 1162 CE1 TYR A 78 11.721 2.868 -3.248 1.00 50.43 ATOM 1163 HE1 TYR A 78 12.357 2.547 -2.437 1.00 65.32 ATOM 1164 CZ TYR A 78 10.740 2.031 -3.737 1.00 50.24 ATOM 1165 CE2 TYR A 78 9.927 2.441 -4.773 1.00 15.50 ATOM 1166 HE2 TYR A 78 9.159 1.786 -5.156 1.00 72.41 ATOM 1167 CD2 TYR A 78 10.099 3.698 -5.321 1.00 21.15 ATOM 1168 HD2 TYR A 78 9.464 4.022 -6.132 1.00 50.42 ATOM 1169 OH TYR A 78 10.572 0.780 -3.190 1.00 62.22 ATOM 1170 HH TYR A 78 11.066 0.721 -2.369 1.00 14.23 ATOM 1171 C TYR A 78 12.090 7.340 -7.344 1.00 55.53 ATOM 1172 O TYR A 78 12.849 8.113 -6.759 1.00 24.53 ATOM 1173 N ILE A 79 11.405 7.683 -8.430 1.00 51.12 ATOM 1174 H ILE A 79 10.816 7.024 -8.852 1.00 34.43 ATOM 1175 CA ILE A 79 11.509 9.017 -9.009 1.00 33.21 ATOM 1176 HA ILE A 79 12.495 9.399 -8.790 1.00 4.03 ATOM 1177 CB ILE A 79 11.331 8.982 -10.538 1.00 51.43 ATOM 1178 HB ILE A 79 10.288 8.804 -10.753 1.00 44.23 ATOM 1179 CG2 ILE A 79 11.718 10.322 -11.147 1.00 32.01 ATOM 1180 HG21 ILE A 79 11.441 10.336 -12.191 1.00 3.52 ATOM 1181 HG22 ILE A 79 11.202 11.116 -10.627 1.00 24.12 ATOM 1182 HG23 ILE A 79 12.784 10.464 -11.055 1.00 4.51 ATOM 1183 CG1 ILE A 79 12.167 7.854 -11.146 1.00 31.15 ATOM 1184 HG12 ILE A 79 11.761 6.905 -10.832 1.00 25.02 ATOM 1185 HG13 ILE A 79 12.121 7.922 -12.223 1.00 31.21 ATOM 1186 CD1 ILE A 79 13.623 7.894 -10.738 1.00 41.10 ATOM 1187 HD11 ILE A 79 13.702 7.748 -9.671 1.00 24.20 ATOM 1188 HD12 ILE A 79 14.162 7.111 -11.250 1.00 30.41 ATOM 1189 HD13 ILE A 79 14.045 8.853 -11.002 1.00 75.23 ATOM 1190 C ILE A 79 10.470 9.959 -8.409 1.00 25.22 ATOM 1191 O ILE A 79 9.276 9.840 -8.683 1.00 74.43 ATOM 1192 N LEU A 80 10.934 10.896 -7.590 1.00 11.25 ATOM 1193 H LEU A 80 11.896 10.941 -7.409 1.00 54.31 ATOM 1194 CA LEU A 80 10.046 11.861 -6.951 1.00 53.51 ATOM 1195 HA LEU A 80 9.029 11.561 -7.154 1.00 73.50 ATOM 1196 CB LEU A 80 10.271 11.869 -5.438 1.00 61.51 ATOM 1197 HB2 LEU A 80 10.821 10.976 -5.182 1.00 3.33 ATOM 1198 HB3 LEU A 80 10.866 12.738 -5.197 1.00 41.03 ATOM 1199 CG LEU A 80 9.011 11.907 -4.572 1.00 65.21 ATOM 1200 HG LEU A 80 8.466 10.982 -4.700 1.00 71.10 ATOM 1201 CD1 LEU A 80 9.378 12.035 -3.102 1.00 23.13 ATOM 1202 HD11 LEU A 80 8.574 12.524 -2.571 1.00 65.34 ATOM 1203 HD12 LEU A 80 9.540 11.052 -2.684 1.00 52.11 ATOM 1204 HD13 LEU A 80 10.281 12.620 -3.006 1.00 20.24 ATOM 1205 CD2 LEU A 80 8.105 13.052 -4.999 1.00 42.22 ATOM 1206 HD21 LEU A 80 7.788 13.605 -4.127 1.00 72.42 ATOM 1207 HD22 LEU A 80 8.645 13.709 -5.665 1.00 0.31 ATOM 1208 HD23 LEU A 80 7.240 12.656 -5.509 1.00 34.51 ATOM 1209 C LEU A 80 10.266 13.261 -7.516 1.00 42.00 ATOM 1210 O LEU A 80 11.378 13.788 -7.479 1.00 42.11 ATOM 1211 N ASP A 81 9.200 13.858 -8.036 1.00 53.04 ATOM 1212 H ASP A 81 8.340 13.386 -8.037 1.00 3.24 ATOM 1213 CA ASP A 81 9.276 15.198 -8.606 1.00 55.32 ATOM 1214 HA ASP A 81 10.277 15.569 -8.450 1.00 2.05 ATOM 1215 CB ASP A 81 8.991 15.154 -10.108 1.00 64.24 ATOM 1216 HB2 ASP A 81 9.650 15.846 -10.613 1.00 71.54 ATOM 1217 HB3 ASP A 81 9.177 14.154 -10.474 1.00 10.53 ATOM 1218 CG ASP A 81 7.560 15.528 -10.438 1.00 72.02 ATOM 1219 OD1 ASP A 81 6.661 14.690 -10.214 1.00 4.54 ATOM 1220 OD2 ASP A 81 7.338 16.658 -10.922 1.00 11.03 ATOM 1221 C ASP A 81 8.291 16.138 -7.917 1.00 50.13 ATOM 1222 O ASP A 81 7.432 15.702 -7.151 1.00 30.13 ATOM 1223 N LYS A 82 8.422 17.431 -8.195 1.00 22.13 ATOM 1224 H LYS A 82 9.126 17.718 -8.814 1.00 65.40 ATOM 1225 CA LYS A 82 7.545 18.434 -7.603 1.00 31.12 ATOM 1226 HA LYS A 82 7.791 18.513 -6.555 1.00 33.33 ATOM 1227 CB LYS A 82 7.767 19.793 -8.270 1.00 74.04 ATOM 1228 HB2 LYS A 82 7.501 19.715 -9.314 1.00 44.34 ATOM 1229 HB3 LYS A 82 7.124 20.522 -7.798 1.00 33.32 ATOM 1230 CG LYS A 82 9.199 20.290 -8.178 1.00 31.25 ATOM 1231 HG2 LYS A 82 9.548 20.166 -7.163 1.00 43.42 ATOM 1232 HG3 LYS A 82 9.816 19.707 -8.846 1.00 44.24 ATOM 1233 CD LYS A 82 9.306 21.757 -8.559 1.00 21.31 ATOM 1234 HD2 LYS A 82 8.685 22.339 -7.895 1.00 11.03 ATOM 1235 HD3 LYS A 82 10.336 22.071 -8.460 1.00 14.11 ATOM 1236 CE LYS A 82 8.852 21.995 -9.991 1.00 32.02 ATOM 1237 HE2 LYS A 82 8.850 21.052 -10.516 1.00 2.12 ATOM 1238 HE3 LYS A 82 7.850 22.399 -9.974 1.00 44.31 ATOM 1239 NZ LYS A 82 9.747 22.946 -10.706 1.00 11.53 ATOM 1240 HZ1 LYS A 82 10.739 22.653 -10.599 1.00 21.31 ATOM 1241 HZ2 LYS A 82 9.510 22.968 -11.718 1.00 61.23 ATOM 1242 HZ3 LYS A 82 9.636 23.904 -10.315 1.00 22.15 ATOM 1243 C LYS A 82 6.082 18.023 -7.735 1.00 52.23 ATOM 1244 O LYS A 82 5.325 18.064 -6.765 1.00 51.51 ATOM 1245 N PHE A 83 5.690 17.626 -8.941 1.00 64.14 ATOM 1246 H PHE A 83 6.340 17.615 -9.675 1.00 64.33 ATOM 1247 CA PHE A 83 4.318 17.207 -9.200 1.00 72.02 ATOM 1248 HA PHE A 83 3.930 16.768 -8.294 1.00 73.12 ATOM 1249 CB PHE A 83 3.456 18.414 -9.578 1.00 24.11 ATOM 1250 HB2 PHE A 83 3.728 18.745 -10.569 1.00 5.54 ATOM 1251 HB3 PHE A 83 2.417 18.121 -9.573 1.00 64.24 ATOM 1252 CG PHE A 83 3.614 19.579 -8.643 1.00 34.32 ATOM 1253 CD1 PHE A 83 4.614 20.516 -8.845 1.00 30.14 ATOM 1254 HD1 PHE A 83 5.284 20.403 -9.684 1.00 5.41 ATOM 1255 CE1 PHE A 83 4.761 21.588 -7.985 1.00 42.21 ATOM 1256 HE1 PHE A 83 5.544 22.312 -8.154 1.00 5.24 ATOM 1257 CZ PHE A 83 3.904 21.735 -6.912 1.00 60.30 ATOM 1258 HZ PHE A 83 4.017 22.571 -6.239 1.00 3.40 ATOM 1259 CE2 PHE A 83 2.903 20.807 -6.700 1.00 0.25 ATOM 1260 HE2 PHE A 83 2.231 20.919 -5.862 1.00 31.54 ATOM 1261 CD2 PHE A 83 2.761 19.737 -7.562 1.00 71.32 ATOM 1262 HD2 PHE A 83 1.977 19.011 -7.395 1.00 52.33 ATOM 1263 C PHE A 83 4.268 16.164 -10.313 1.00 40.21 ATOM 1264 O PHE A 83 3.859 15.024 -10.093 1.00 12.25 ATOM 1265 N ASP A 84 4.687 16.564 -11.509 1.00 32.32 ATOM 1266 H ASP A 84 5.002 17.485 -11.622 1.00 15.22 ATOM 1267 CA ASP A 84 4.691 15.665 -12.657 1.00 60.21 ATOM 1268 HA ASP A 84 4.506 14.664 -12.296 1.00 4.41 ATOM 1269 CB ASP A 84 3.583 16.051 -13.638 1.00 41.13 ATOM 1270 HB2 ASP A 84 2.681 16.270 -13.085 1.00 62.21 ATOM 1271 HB3 ASP A 84 3.887 16.931 -14.186 1.00 10.01 ATOM 1272 CG ASP A 84 3.279 14.947 -14.632 1.00 43.43 ATOM 1273 OD1 ASP A 84 3.200 15.244 -15.843 1.00 40.20 ATOM 1274 OD2 ASP A 84 3.122 13.787 -14.200 1.00 32.23 ATOM 1275 C ASP A 84 6.044 15.690 -13.362 1.00 54.22 ATOM 1276 O ASP A 84 6.695 14.658 -13.515 1.00 73.34 ATOM 1277 N GLY A 85 6.460 16.878 -13.791 1.00 12.12 ATOM 1278 H GLY A 85 5.898 17.667 -13.641 1.00 5.52 ATOM 1279 CA GLY A 85 7.732 17.016 -14.476 1.00 32.52 ATOM 1280 HA2 GLY A 85 7.736 17.947 -15.021 1.00 52.41 ATOM 1281 HA3 GLY A 85 8.523 17.037 -13.741 1.00 30.14 ATOM 1282 C GLY A 85 7.995 15.879 -15.444 1.00 11.13 ATOM 1283 O GLY A 85 7.349 15.781 -16.486 1.00 43.13 ATOM 1284 N ASN A 86 8.947 15.019 -15.099 1.00 25.31 ATOM 1285 H ASN A 86 9.428 15.150 -14.255 1.00 34.43 ATOM 1286 CA ASN A 86 9.296 13.884 -15.947 1.00 2.43 ATOM 1287 HA ASN A 86 8.470 13.706 -16.618 1.00 40.44 ATOM 1288 CB ASN A 86 10.547 14.201 -16.769 1.00 52.32 ATOM 1289 HB2 ASN A 86 11.424 13.995 -16.173 1.00 60.13 ATOM 1290 HB3 ASN A 86 10.560 13.577 -17.650 1.00 34.33 ATOM 1291 CG ASN A 86 10.598 15.652 -17.208 1.00 72.14 ATOM 1292 OD1 ASN A 86 9.959 16.039 -18.187 1.00 71.41 ATOM 1293 ND2 ASN A 86 11.361 16.463 -16.484 1.00 73.43 ATOM 1294 HD21 ASN A 86 11.841 16.085 -15.718 1.00 63.11 ATOM 1295 HD22 ASN A 86 11.411 17.406 -16.746 1.00 24.34 ATOM 1296 C ASN A 86 9.529 12.631 -15.109 1.00 71.42 ATOM 1297 O ASN A 86 10.424 11.836 -15.397 1.00 42.45 ATOM 1298 N SER A 87 8.716 12.459 -14.071 1.00 42.45 ATOM 1299 H SER A 87 8.022 13.128 -13.893 1.00 74.13 ATOM 1300 CA SER A 87 8.835 11.304 -13.190 1.00 1.12 ATOM 1301 HA SER A 87 9.806 11.345 -12.719 1.00 21.10 ATOM 1302 CB SER A 87 7.755 11.348 -12.108 1.00 13.44 ATOM 1303 HB2 SER A 87 7.264 10.388 -12.052 1.00 45.43 ATOM 1304 HB3 SER A 87 8.212 11.575 -11.155 1.00 62.42 ATOM 1305 OG SER A 87 6.785 12.341 -12.396 1.00 33.43 ATOM 1306 HG SER A 87 5.924 12.045 -12.091 1.00 32.02 ATOM 1307 C SER A 87 8.726 10.004 -13.980 1.00 71.24 ATOM 1308 O SER A 87 9.464 9.051 -13.733 1.00 0.04 ATOM 1309 N GLU A 88 7.799 9.974 -14.933 1.00 62.11 ATOM 1310 H GLU A 88 7.241 10.766 -15.083 1.00 24.50 ATOM 1311 CA GLU A 88 7.592 8.791 -15.760 1.00 24.43 ATOM 1312 HA GLU A 88 7.603 7.927 -15.112 1.00 2.33 ATOM 1313 CB GLU A 88 6.237 8.865 -16.466 1.00 10.01 ATOM 1314 HB2 GLU A 88 6.286 9.623 -17.233 1.00 55.44 ATOM 1315 HB3 GLU A 88 6.033 7.911 -16.928 1.00 62.54 ATOM 1316 CG GLU A 88 5.083 9.200 -15.535 1.00 64.33 ATOM 1317 HG2 GLU A 88 4.979 8.405 -14.812 1.00 3.34 ATOM 1318 HG3 GLU A 88 5.307 10.124 -15.024 1.00 1.25 ATOM 1319 CD GLU A 88 3.767 9.359 -16.271 1.00 64.05 ATOM 1320 OE1 GLU A 88 3.754 9.189 -17.508 1.00 64.24 ATOM 1321 OE2 GLU A 88 2.750 9.654 -15.610 1.00 20.34 ATOM 1322 C GLU A 88 8.708 8.645 -16.791 1.00 0.53 ATOM 1323 O GLU A 88 9.117 7.533 -17.128 1.00 12.44 ATOM 1324 N LEU A 89 9.196 9.776 -17.289 1.00 10.34 ATOM 1325 H LEU A 89 8.830 10.632 -16.982 1.00 21.54 ATOM 1326 CA LEU A 89 10.264 9.777 -18.282 1.00 63.30 ATOM 1327 HA LEU A 89 9.998 9.071 -19.055 1.00 40.30 ATOM 1328 CB LEU A 89 10.409 11.167 -18.904 1.00 33.21 ATOM 1329 HB2 LEU A 89 9.430 11.620 -18.932 1.00 33.24 ATOM 1330 HB3 LEU A 89 11.055 11.749 -18.263 1.00 1.42 ATOM 1331 CG LEU A 89 10.986 11.212 -20.319 1.00 50.41 ATOM 1332 HG LEU A 89 11.011 12.239 -20.658 1.00 74.11 ATOM 1333 CD1 LEU A 89 12.411 10.680 -20.332 1.00 14.42 ATOM 1334 HD11 LEU A 89 12.921 11.039 -21.214 1.00 32.15 ATOM 1335 HD12 LEU A 89 12.931 11.024 -19.450 1.00 20.20 ATOM 1336 HD13 LEU A 89 12.392 9.601 -20.341 1.00 34.40 ATOM 1337 CD2 LEU A 89 10.110 10.419 -21.278 1.00 40.51 ATOM 1338 HD21 LEU A 89 10.435 9.390 -21.295 1.00 63.21 ATOM 1339 HD22 LEU A 89 9.082 10.467 -20.950 1.00 23.02 ATOM 1340 HD23 LEU A 89 10.191 10.839 -22.270 1.00 12.00 ATOM 1341 C LEU A 89 11.588 9.346 -17.658 1.00 40.13 ATOM 1342 O LEU A 89 12.359 8.602 -18.264 1.00 71.24 ATOM 1343 N VAL A 90 11.845 9.818 -16.442 1.00 75.33 ATOM 1344 H VAL A 90 11.191 10.407 -16.011 1.00 22.15 ATOM 1345 CA VAL A 90 13.073 9.479 -15.734 1.00 63.04 ATOM 1346 HA VAL A 90 13.899 9.600 -16.421 1.00 55.02 ATOM 1347 CB VAL A 90 13.304 10.413 -14.532 1.00 1.31 ATOM 1348 HB VAL A 90 12.403 10.430 -13.936 1.00 62.43 ATOM 1349 CG1 VAL A 90 14.440 9.895 -13.663 1.00 34.33 ATOM 1350 HG11 VAL A 90 14.120 9.000 -13.149 1.00 11.32 ATOM 1351 HG12 VAL A 90 15.293 9.667 -14.284 1.00 4.41 ATOM 1352 HG13 VAL A 90 14.712 10.648 -12.938 1.00 53.35 ATOM 1353 CG2 VAL A 90 13.589 11.830 -15.006 1.00 11.52 ATOM 1354 HG21 VAL A 90 12.672 12.286 -15.351 1.00 23.23 ATOM 1355 HG22 VAL A 90 13.993 12.409 -14.188 1.00 51.13 ATOM 1356 HG23 VAL A 90 14.304 11.803 -15.815 1.00 33.30 ATOM 1357 C VAL A 90 13.045 8.036 -15.245 1.00 23.45 ATOM 1358 O VAL A 90 14.032 7.310 -15.363 1.00 2.03 ATOM 1359 N ALA A 91 11.907 7.625 -14.694 1.00 43.23 ATOM 1360 H ALA A 91 11.156 8.250 -14.628 1.00 53.34 ATOM 1361 CA ALA A 91 11.749 6.267 -14.189 1.00 4.35 ATOM 1362 HA ALA A 91 12.397 6.153 -13.331 1.00 13.22 ATOM 1363 CB ALA A 91 10.316 6.037 -13.733 1.00 1.34 ATOM 1364 HB1 ALA A 91 9.641 6.249 -14.548 1.00 75.43 ATOM 1365 HB2 ALA A 91 10.197 5.009 -13.424 1.00 2.43 ATOM 1366 HB3 ALA A 91 10.093 6.691 -12.902 1.00 62.11 ATOM 1367 C ALA A 91 12.142 5.239 -15.244 1.00 2.20 ATOM 1368 O ALA A 91 12.774 4.230 -14.935 1.00 23.14 ATOM 1369 N GLU A 92 11.763 5.503 -16.490 1.00 73.25 ATOM 1370 H GLU A 92 11.261 6.324 -16.674 1.00 51.22 ATOM 1371 CA GLU A 92 12.075 4.598 -17.591 1.00 11.32 ATOM 1372 HA GLU A 92 11.904 3.589 -17.249 1.00 31.21 ATOM 1373 CB GLU A 92 11.162 4.879 -18.786 1.00 41.41 ATOM 1374 HB2 GLU A 92 10.875 3.939 -19.234 1.00 4.31 ATOM 1375 HB3 GLU A 92 10.275 5.385 -18.435 1.00 11.35 ATOM 1376 CG GLU A 92 11.809 5.741 -19.857 1.00 5.41 ATOM 1377 HG2 GLU A 92 12.254 6.605 -19.386 1.00 11.23 ATOM 1378 HG3 GLU A 92 12.579 5.165 -20.348 1.00 64.13 ATOM 1379 CD GLU A 92 10.818 6.216 -20.902 1.00 3.54 ATOM 1380 OE1 GLU A 92 9.662 5.745 -20.881 1.00 64.24 ATOM 1381 OE2 GLU A 92 11.199 7.061 -21.739 1.00 64.23 ATOM 1382 C GLU A 92 13.536 4.735 -18.009 1.00 70.34 ATOM 1383 O GLU A 92 14.162 3.767 -18.445 1.00 52.42 ATOM 1384 N LEU A 93 14.073 5.942 -17.875 1.00 4.12 ATOM 1385 H LEU A 93 13.525 6.673 -17.522 1.00 42.30 ATOM 1386 CA LEU A 93 15.461 6.207 -18.239 1.00 71.02 ATOM 1387 HA LEU A 93 15.604 5.881 -19.259 1.00 15.32 ATOM 1388 CB LEU A 93 15.756 7.705 -18.149 1.00 15.34 ATOM 1389 HB2 LEU A 93 15.470 8.156 -19.087 1.00 30.43 ATOM 1390 HB3 LEU A 93 15.146 8.114 -17.355 1.00 23.22 ATOM 1391 CG LEU A 93 17.209 8.088 -17.869 1.00 24.30 ATOM 1392 HG LEU A 93 17.524 7.629 -16.942 1.00 31.42 ATOM 1393 CD1 LEU A 93 18.118 7.577 -18.976 1.00 41.24 ATOM 1394 HD11 LEU A 93 18.973 8.230 -19.071 1.00 11.45 ATOM 1395 HD12 LEU A 93 18.453 6.579 -18.736 1.00 33.21 ATOM 1396 HD13 LEU A 93 17.574 7.560 -19.909 1.00 70.41 ATOM 1397 CD2 LEU A 93 17.345 9.596 -17.718 1.00 74.05 ATOM 1398 HD21 LEU A 93 17.597 9.835 -16.696 1.00 34.52 ATOM 1399 HD22 LEU A 93 18.124 9.955 -18.374 1.00 71.34 ATOM 1400 HD23 LEU A 93 16.409 10.069 -17.978 1.00 62.05 ATOM 1401 C LEU A 93 16.418 5.434 -17.338 1.00 32.53 ATOM 1402 O LEU A 93 17.257 4.670 -17.815 1.00 42.14 ATOM 1403 N VAL A 94 16.284 5.635 -16.030 1.00 62.35 ATOM 1404 H VAL A 94 15.597 6.255 -15.710 1.00 52.43 ATOM 1405 CA VAL A 94 17.134 4.954 -15.061 1.00 65.13 ATOM 1406 HA VAL A 94 18.161 5.209 -15.281 1.00 22.24 ATOM 1407 CB VAL A 94 16.820 5.407 -13.623 1.00 45.11 ATOM 1408 HB VAL A 94 17.581 5.009 -12.968 1.00 2.23 ATOM 1409 CG1 VAL A 94 16.852 6.925 -13.522 1.00 71.54 ATOM 1410 HG11 VAL A 94 16.102 7.344 -14.176 1.00 40.34 ATOM 1411 HG12 VAL A 94 16.649 7.222 -12.504 1.00 72.12 ATOM 1412 HG13 VAL A 94 17.827 7.285 -13.815 1.00 22.40 ATOM 1413 CG2 VAL A 94 15.472 4.863 -13.176 1.00 23.32 ATOM 1414 HG21 VAL A 94 14.996 5.576 -12.520 1.00 15.20 ATOM 1415 HG22 VAL A 94 14.847 4.695 -14.040 1.00 61.42 ATOM 1416 HG23 VAL A 94 15.617 3.931 -12.650 1.00 21.35 ATOM 1417 C VAL A 94 16.970 3.441 -15.153 1.00 40.01 ATOM 1418 O VAL A 94 17.905 2.687 -14.884 1.00 51.41 ATOM 1419 N ALA A 95 15.775 3.003 -15.535 1.00 52.44 ATOM 1420 H ALA A 95 15.070 3.653 -15.736 1.00 54.30 ATOM 1421 CA ALA A 95 15.488 1.580 -15.665 1.00 41.24 ATOM 1422 HA ALA A 95 15.567 1.133 -14.685 1.00 30.11 ATOM 1423 CB ALA A 95 14.067 1.372 -16.167 1.00 32.23 ATOM 1424 HB1 ALA A 95 13.446 1.023 -15.355 1.00 0.24 ATOM 1425 HB2 ALA A 95 13.677 2.306 -16.542 1.00 51.24 ATOM 1426 HB3 ALA A 95 14.069 0.638 -16.959 1.00 75.11 ATOM 1427 C ALA A 95 16.485 0.902 -16.599 1.00 42.41 ATOM 1428 O ALA A 95 16.857 -0.254 -16.393 1.00 41.34 ATOM 1429 N LEU A 96 16.914 1.628 -17.626 1.00 21.20 ATOM 1430 H LEU A 96 16.582 2.543 -17.738 1.00 21.44 ATOM 1431 CA LEU A 96 17.868 1.096 -18.593 1.00 25.13 ATOM 1432 HA LEU A 96 17.618 0.061 -18.771 1.00 34.23 ATOM 1433 CB LEU A 96 17.772 1.866 -19.911 1.00 0.12 ATOM 1434 HB2 LEU A 96 18.183 2.851 -19.749 1.00 72.22 ATOM 1435 HB3 LEU A 96 18.371 1.344 -20.643 1.00 24.52 ATOM 1436 CG LEU A 96 16.366 2.034 -20.489 1.00 3.34 ATOM 1437 HG LEU A 96 15.648 2.027 -19.680 1.00 3.01 ATOM 1438 CD1 LEU A 96 16.243 3.366 -21.213 1.00 33.12 ATOM 1439 HD11 LEU A 96 15.501 3.976 -20.720 1.00 11.43 ATOM 1440 HD12 LEU A 96 17.196 3.874 -21.197 1.00 54.01 ATOM 1441 HD13 LEU A 96 15.944 3.193 -22.236 1.00 71.31 ATOM 1442 CD2 LEU A 96 16.033 0.882 -21.426 1.00 4.54 ATOM 1443 HD21 LEU A 96 15.349 1.225 -22.188 1.00 23.20 ATOM 1444 HD22 LEU A 96 16.940 0.523 -21.890 1.00 54.02 ATOM 1445 HD23 LEU A 96 15.575 0.082 -20.864 1.00 1.24 ATOM 1446 C LEU A 96 19.292 1.170 -18.050 1.00 41.41 ATOM 1447 O LEU A 96 20.204 0.539 -18.583 1.00 35.35 ATOM 1448 N ASN A 97 19.474 1.945 -16.986 1.00 4.42 ATOM 1449 H ASN A 97 18.708 2.424 -16.606 1.00 4.32 ATOM 1450 CA ASN A 97 20.787 2.101 -16.370 1.00 10.15 ATOM 1451 HA ASN A 97 21.531 1.993 -17.144 1.00 4.21 ATOM 1452 CB ASN A 97 20.918 3.491 -15.744 1.00 11.05 ATOM 1453 HB2 ASN A 97 20.038 3.697 -15.151 1.00 61.42 ATOM 1454 HB3 ASN A 97 21.789 3.512 -15.106 1.00 40.12 ATOM 1455 CG ASN A 97 21.058 4.584 -16.786 1.00 25.42 ATOM 1456 OD1 ASN A 97 22.135 5.155 -16.961 1.00 13.11 ATOM 1457 ND2 ASN A 97 19.968 4.879 -17.484 1.00 0.13 ATOM 1458 HD21 ASN A 97 19.145 4.383 -17.290 1.00 23.31 ATOM 1459 HD22 ASN A 97 20.031 5.581 -18.164 1.00 51.15 ATOM 1460 C ASN A 97 21.021 1.029 -15.309 1.00 54.41 ATOM 1461 O ASN A 97 21.960 1.117 -14.519 1.00 72.03 ATOM 1462 N GLY A 98 20.159 0.017 -15.298 1.00 54.04 ATOM 1463 H GLY A 98 19.429 -0.000 -15.952 1.00 74.23 ATOM 1464 CA GLY A 98 20.288 -1.057 -14.332 1.00 23.54 ATOM 1465 HA2 GLY A 98 20.224 -2.003 -14.850 1.00 3.25 ATOM 1466 HA3 GLY A 98 21.255 -0.984 -13.856 1.00 45.32 ATOM 1467 C GLY A 98 19.214 -1.009 -13.263 1.00 71.14 ATOM 1468 O GLY A 98 18.954 -2.006 -12.589 1.00 14.31 ATOM 1469 N PHE A 99 18.589 0.153 -13.107 1.00 51.22 ATOM 1470 H PHE A 99 18.841 0.912 -13.675 1.00 71.53 ATOM 1471 CA PHE A 99 17.538 0.328 -12.111 1.00 43.52 ATOM 1472 HA PHE A 99 17.875 -0.125 -11.192 1.00 23.00 ATOM 1473 CB PHE A 99 17.281 1.817 -11.867 1.00 74.15 ATOM 1474 HB2 PHE A 99 17.058 2.295 -12.809 1.00 42.43 ATOM 1475 HB3 PHE A 99 16.435 1.924 -11.205 1.00 50.41 ATOM 1476 CG PHE A 99 18.447 2.534 -11.250 1.00 41.14 ATOM 1477 CD1 PHE A 99 19.326 3.260 -12.038 1.00 10.43 ATOM 1478 HD1 PHE A 99 19.166 3.308 -13.105 1.00 3.21 ATOM 1479 CE1 PHE A 99 20.401 3.921 -11.472 1.00 74.54 ATOM 1480 HE1 PHE A 99 21.078 4.484 -12.097 1.00 21.32 ATOM 1481 CZ PHE A 99 20.606 3.862 -10.108 1.00 32.23 ATOM 1482 HZ PHE A 99 21.445 4.376 -9.664 1.00 12.42 ATOM 1483 CE2 PHE A 99 19.737 3.141 -9.312 1.00 2.01 ATOM 1484 HE2 PHE A 99 19.894 3.093 -8.245 1.00 25.14 ATOM 1485 CD2 PHE A 99 18.664 2.482 -9.883 1.00 5.50 ATOM 1486 HD2 PHE A 99 17.985 1.919 -9.259 1.00 71.31 ATOM 1487 C PHE A 99 16.249 -0.357 -12.554 1.00 51.44 ATOM 1488 O PHE A 99 15.195 0.274 -12.641 1.00 31.12 ATOM 1489 N LYS A 100 16.341 -1.652 -12.835 1.00 73.10 ATOM 1490 H LYS A 100 17.209 -2.100 -12.747 1.00 51.42 ATOM 1491 CA LYS A 100 15.183 -2.425 -13.269 1.00 22.31 ATOM 1492 HA LYS A 100 14.948 -2.131 -14.281 1.00 21.45 ATOM 1493 CB LYS A 100 15.506 -3.921 -13.247 1.00 31.12 ATOM 1494 HB2 LYS A 100 15.259 -4.345 -14.209 1.00 42.32 ATOM 1495 HB3 LYS A 100 16.564 -4.046 -13.069 1.00 24.12 ATOM 1496 CG LYS A 100 14.749 -4.691 -12.178 1.00 50.14 ATOM 1497 HG2 LYS A 100 13.766 -4.259 -12.065 1.00 32.04 ATOM 1498 HG3 LYS A 100 14.657 -5.722 -12.488 1.00 24.52 ATOM 1499 CD LYS A 100 15.466 -4.639 -10.840 1.00 3.01 ATOM 1500 HD2 LYS A 100 16.314 -5.308 -10.869 1.00 52.50 ATOM 1501 HD3 LYS A 100 15.808 -3.629 -10.664 1.00 2.24 ATOM 1502 CE LYS A 100 14.550 -5.057 -9.700 1.00 22.00 ATOM 1503 HE2 LYS A 100 14.908 -4.609 -8.786 1.00 34.25 ATOM 1504 HE3 LYS A 100 13.552 -4.701 -9.909 1.00 21.11 ATOM 1505 NZ LYS A 100 14.512 -6.536 -9.533 1.00 24.31 ATOM 1506 HZ1 LYS A 100 15.168 -6.828 -8.780 1.00 1.22 ATOM 1507 HZ2 LYS A 100 13.551 -6.843 -9.279 1.00 4.23 ATOM 1508 HZ3 LYS A 100 14.790 -7.003 -10.420 1.00 24.43 ATOM 1509 C LYS A 100 13.976 -2.142 -12.381 1.00 53.11 ATOM 1510 O LYS A 100 12.833 -2.186 -12.838 1.00 25.42 ATOM 1511 N SER A 101 14.236 -1.849 -11.111 1.00 23.10 ATOM 1512 H SER A 101 15.168 -1.829 -10.807 1.00 20.32 ATOM 1513 CA SER A 101 13.170 -1.560 -10.159 1.00 23.42 ATOM 1514 HA SER A 101 12.274 -2.052 -10.506 1.00 32.12 ATOM 1515 CB SER A 101 13.533 -2.104 -8.775 1.00 54.23 ATOM 1516 HB2 SER A 101 13.048 -1.507 -8.018 1.00 54.54 ATOM 1517 HB3 SER A 101 13.198 -3.128 -8.695 1.00 71.10 ATOM 1518 OG SER A 101 14.933 -2.063 -8.562 1.00 11.43 ATOM 1519 HG SER A 101 15.272 -1.204 -8.826 1.00 61.31 ATOM 1520 C SER A 101 12.908 -0.060 -10.076 1.00 11.25 ATOM 1521 O SER A 101 12.807 0.504 -8.986 1.00 43.35 ATOM 1522 N ALA A 102 12.798 0.580 -11.235 1.00 3.51 ATOM 1523 H ALA A 102 12.888 0.076 -12.070 1.00 20.21 ATOM 1524 CA ALA A 102 12.546 2.015 -11.295 1.00 33.24 ATOM 1525 HA ALA A 102 13.035 2.475 -10.448 1.00 41.43 ATOM 1526 CB ALA A 102 13.143 2.604 -12.564 1.00 22.41 ATOM 1527 HB1 ALA A 102 14.199 2.379 -12.603 1.00 11.14 ATOM 1528 HB2 ALA A 102 12.652 2.175 -13.425 1.00 43.32 ATOM 1529 HB3 ALA A 102 13.003 3.674 -12.565 1.00 13.41 ATOM 1530 C ALA A 102 11.052 2.313 -11.223 1.00 72.43 ATOM 1531 O ALA A 102 10.258 1.734 -11.966 1.00 14.45 ATOM 1532 N TYR A 103 10.676 3.217 -10.326 1.00 31.21 ATOM 1533 H TYR A 103 11.355 3.643 -9.763 1.00 42.41 ATOM 1534 CA TYR A 103 9.276 3.589 -10.156 1.00 24.23 ATOM 1535 HA TYR A 103 8.710 3.121 -10.948 1.00 21.45 ATOM 1536 CB TYR A 103 8.754 3.087 -8.809 1.00 34.03 ATOM 1537 HB2 TYR A 103 9.455 3.358 -8.035 1.00 31.24 ATOM 1538 HB3 TYR A 103 7.801 3.553 -8.604 1.00 31.02 ATOM 1539 CG TYR A 103 8.559 1.588 -8.755 1.00 3.52 ATOM 1540 CD1 TYR A 103 7.301 1.038 -8.544 1.00 2.34 ATOM 1541 HD1 TYR A 103 6.455 1.698 -8.417 1.00 31.04 ATOM 1542 CE1 TYR A 103 7.119 -0.330 -8.493 1.00 24.22 ATOM 1543 HE1 TYR A 103 6.133 -0.739 -8.327 1.00 45.21 ATOM 1544 CZ TYR A 103 8.202 -1.169 -8.656 1.00 4.40 ATOM 1545 CE2 TYR A 103 9.462 -0.647 -8.868 1.00 75.13 ATOM 1546 HE2 TYR A 103 10.309 -1.304 -8.996 1.00 23.12 ATOM 1547 CD2 TYR A 103 9.634 0.723 -8.916 1.00 62.21 ATOM 1548 HD2 TYR A 103 10.619 1.134 -9.082 1.00 43.33 ATOM 1549 OH TYR A 103 8.025 -2.532 -8.608 1.00 22.45 ATOM 1550 HH TYR A 103 7.314 -2.741 -7.997 1.00 53.05 ATOM 1551 C TYR A 103 9.099 5.101 -10.251 1.00 41.13 ATOM 1552 O TYR A 103 9.989 5.866 -9.881 1.00 41.23 ATOM 1553 N ALA A 104 7.942 5.524 -10.750 1.00 43.32 ATOM 1554 H ALA A 104 7.272 4.866 -11.028 1.00 21.22 ATOM 1555 CA ALA A 104 7.646 6.944 -10.893 1.00 15.35 ATOM 1556 HA ALA A 104 8.571 7.491 -10.781 1.00 52.45 ATOM 1557 CB ALA A 104 7.091 7.231 -12.280 1.00 13.01 ATOM 1558 HB1 ALA A 104 7.139 8.292 -12.475 1.00 2.22 ATOM 1559 HB2 ALA A 104 7.676 6.702 -13.018 1.00 13.41 ATOM 1560 HB3 ALA A 104 6.063 6.902 -12.332 1.00 3.01 ATOM 1561 C ALA A 104 6.665 7.410 -9.822 1.00 12.12 ATOM 1562 O ALA A 104 5.543 6.909 -9.734 1.00 42.42 ATOM 1563 N ILE A 105 7.095 8.370 -9.010 1.00 34.24 ATOM 1564 H ILE A 105 7.998 8.728 -9.130 1.00 4.54 ATOM 1565 CA ILE A 105 6.253 8.903 -7.945 1.00 64.32 ATOM 1566 HA ILE A 105 5.539 8.139 -7.672 1.00 2.45 ATOM 1567 CB ILE A 105 7.083 9.260 -6.698 1.00 11.13 ATOM 1568 HB ILE A 105 7.811 10.005 -6.978 1.00 43.25 ATOM 1569 CG2 ILE A 105 6.189 9.854 -5.620 1.00 11.24 ATOM 1570 HG21 ILE A 105 5.189 9.976 -6.008 1.00 74.11 ATOM 1571 HG22 ILE A 105 6.166 9.193 -4.766 1.00 73.42 ATOM 1572 HG23 ILE A 105 6.578 10.816 -5.319 1.00 71.20 ATOM 1573 CG1 ILE A 105 7.811 8.022 -6.171 1.00 22.12 ATOM 1574 HG12 ILE A 105 7.087 7.259 -5.935 1.00 34.30 ATOM 1575 HG13 ILE A 105 8.479 7.654 -6.936 1.00 64.11 ATOM 1576 CD1 ILE A 105 8.629 8.286 -4.926 1.00 62.01 ATOM 1577 HD11 ILE A 105 8.049 8.876 -4.232 1.00 73.04 ATOM 1578 HD12 ILE A 105 8.896 7.347 -4.465 1.00 31.25 ATOM 1579 HD13 ILE A 105 9.527 8.824 -5.193 1.00 20.23 ATOM 1580 C ILE A 105 5.497 10.142 -8.411 1.00 33.02 ATOM 1581 O ILE A 105 6.095 11.105 -8.891 1.00 21.11 ATOM 1582 N LYS A 106 4.176 10.112 -8.264 1.00 44.02 ATOM 1583 H LYS A 106 3.757 9.316 -7.875 1.00 31.32 ATOM 1584 CA LYS A 106 3.336 11.233 -8.666 1.00 52.52 ATOM 1585 HA LYS A 106 3.599 11.499 -9.679 1.00 32.11 ATOM 1586 CB LYS A 106 1.860 10.832 -8.624 1.00 13.14 ATOM 1587 HB2 LYS A 106 1.792 9.754 -8.621 1.00 0.24 ATOM 1588 HB3 LYS A 106 1.421 11.214 -7.713 1.00 4.22 ATOM 1589 CG LYS A 106 1.052 11.358 -9.798 1.00 22.41 ATOM 1590 HG2 LYS A 106 1.609 12.147 -10.281 1.00 74.24 ATOM 1591 HG3 LYS A 106 0.885 10.551 -10.498 1.00 5.11 ATOM 1592 CD LYS A 106 -0.291 11.907 -9.349 1.00 54.43 ATOM 1593 HD2 LYS A 106 -0.130 12.634 -8.566 1.00 74.35 ATOM 1594 HD3 LYS A 106 -0.775 12.383 -10.191 1.00 2.43 ATOM 1595 CE LYS A 106 -1.195 10.805 -8.818 1.00 53.41 ATOM 1596 HE2 LYS A 106 -1.051 9.919 -9.417 1.00 51.52 ATOM 1597 HE3 LYS A 106 -0.922 10.596 -7.794 1.00 41.05 ATOM 1598 NZ LYS A 106 -2.632 11.195 -8.866 1.00 62.14 ATOM 1599 HZ1 LYS A 106 -3.079 10.806 -9.721 1.00 41.24 ATOM 1600 HZ2 LYS A 106 -3.130 10.828 -8.030 1.00 61.34 ATOM 1601 HZ3 LYS A 106 -2.721 12.231 -8.882 1.00 42.13 ATOM 1602 C LYS A 106 3.571 12.441 -7.764 1.00 65.14 ATOM 1603 O LYS A 106 4.648 12.595 -7.186 1.00 55.24 ATOM 1604 N ASP A 107 2.559 13.293 -7.648 1.00 31.24 ATOM 1605 H ASP A 107 1.726 13.115 -8.133 1.00 42.05 ATOM 1606 CA ASP A 107 2.655 14.485 -6.814 1.00 3.24 ATOM 1607 HA ASP A 107 3.359 15.159 -7.278 1.00 51.15 ATOM 1608 CB ASP A 107 1.295 15.177 -6.717 1.00 34.05 ATOM 1609 HB2 ASP A 107 0.699 14.682 -5.963 1.00 4.33 ATOM 1610 HB3 ASP A 107 1.442 16.209 -6.433 1.00 61.32 ATOM 1611 CG ASP A 107 0.533 15.143 -8.027 1.00 32.42 ATOM 1612 OD1 ASP A 107 1.157 15.378 -9.083 1.00 11.42 ATOM 1613 OD2 ASP A 107 -0.687 14.879 -7.997 1.00 32.15 ATOM 1614 C ASP A 107 3.161 14.133 -5.418 1.00 44.03 ATOM 1615 O ASP A 107 3.212 14.985 -4.532 1.00 20.31 ATOM 1616 N GLY A 108 3.535 12.871 -5.231 1.00 35.44 ATOM 1617 H GLY A 108 3.472 12.235 -5.974 1.00 63.11 ATOM 1618 CA GLY A 108 4.031 12.428 -3.941 1.00 35.33 ATOM 1619 HA2 GLY A 108 3.193 12.123 -3.331 1.00 3.25 ATOM 1620 HA3 GLY A 108 4.681 11.579 -4.090 1.00 65.35 ATOM 1621 C GLY A 108 4.800 13.511 -3.212 1.00 45.33 ATOM 1622 O GLY A 108 4.788 13.572 -1.983 1.00 72.23 ATOM 1623 N ALA A 109 5.474 14.369 -3.972 1.00 63.31 ATOM 1624 H ALA A 109 5.446 14.269 -4.946 1.00 74.23 ATOM 1625 CA ALA A 109 6.253 15.455 -3.391 1.00 41.33 ATOM 1626 HA ALA A 109 6.988 15.022 -2.728 1.00 32.11 ATOM 1627 CB ALA A 109 6.992 16.217 -4.482 1.00 21.50 ATOM 1628 HB1 ALA A 109 7.373 17.143 -4.079 1.00 41.42 ATOM 1629 HB2 ALA A 109 7.814 15.617 -4.846 1.00 13.43 ATOM 1630 HB3 ALA A 109 6.314 16.429 -5.295 1.00 50.22 ATOM 1631 C ALA A 109 5.364 16.402 -2.592 1.00 51.14 ATOM 1632 O ALA A 109 5.502 16.518 -1.375 1.00 42.22 ATOM 1633 N GLU A 110 4.452 17.077 -3.286 1.00 22.13 ATOM 1634 H GLU A 110 4.391 16.941 -4.254 1.00 51.23 ATOM 1635 CA GLU A 110 3.542 18.015 -2.639 1.00 71.23 ATOM 1636 HA GLU A 110 3.746 17.998 -1.580 1.00 4.45 ATOM 1637 CB GLU A 110 3.774 19.432 -3.168 1.00 71.22 ATOM 1638 HB2 GLU A 110 3.745 19.409 -4.248 1.00 3.54 ATOM 1639 HB3 GLU A 110 2.980 20.071 -2.809 1.00 65.25 ATOM 1640 CG GLU A 110 5.101 20.033 -2.737 1.00 64.54 ATOM 1641 HG2 GLU A 110 5.244 19.841 -1.684 1.00 71.04 ATOM 1642 HG3 GLU A 110 5.895 19.561 -3.298 1.00 75.45 ATOM 1643 CD GLU A 110 5.167 21.530 -2.970 1.00 21.51 ATOM 1644 OE1 GLU A 110 5.355 22.274 -1.985 1.00 41.52 ATOM 1645 OE2 GLU A 110 5.031 21.956 -4.135 1.00 55.05 ATOM 1646 C GLU A 110 2.089 17.607 -2.866 1.00 61.02 ATOM 1647 O GLU A 110 1.466 16.984 -2.007 1.00 65.24 ATOM 1648 N GLY A 111 1.555 17.965 -4.030 1.00 71.52 ATOM 1649 H GLY A 111 2.099 18.461 -4.677 1.00 60.52 ATOM 1650 CA GLY A 111 0.180 17.629 -4.350 1.00 33.53 ATOM 1651 HA2 GLY A 111 -0.192 18.334 -5.078 1.00 10.24 ATOM 1652 HA3 GLY A 111 0.154 16.637 -4.778 1.00 53.32 ATOM 1653 C GLY A 111 -0.722 17.658 -3.132 1.00 13.21 ATOM 1654 O GLY A 111 -0.323 18.084 -2.048 1.00 34.34 ATOM 1655 N PRO A 112 -1.971 17.199 -3.304 1.00 42.20 ATOM 1656 CA PRO A 112 -2.958 17.166 -2.221 1.00 73.41 ATOM 1657 HA PRO A 112 -3.068 18.134 -1.754 1.00 73.44 ATOM 1658 CB PRO A 112 -4.258 16.791 -2.938 1.00 11.52 ATOM 1659 HB2 PRO A 112 -4.861 16.167 -2.293 1.00 65.12 ATOM 1660 HB3 PRO A 112 -4.804 17.688 -3.193 1.00 23.55 ATOM 1661 CG PRO A 112 -3.820 16.056 -4.157 1.00 32.42 ATOM 1662 HG2 PRO A 112 -3.682 15.011 -3.925 1.00 64.40 ATOM 1663 HG3 PRO A 112 -4.555 16.174 -4.940 1.00 24.51 ATOM 1664 CD PRO A 112 -2.514 16.677 -4.569 1.00 75.00 ATOM 1665 HD2 PRO A 112 -1.858 15.931 -4.992 1.00 33.21 ATOM 1666 HD3 PRO A 112 -2.683 17.477 -5.275 1.00 14.14 ATOM 1667 C PRO A 112 -2.618 16.127 -1.158 1.00 61.52 ATOM 1668 O PRO A 112 -2.878 16.330 0.028 1.00 61.12 ATOM 1669 N ARG A 113 -2.035 15.013 -1.591 1.00 1.41 ATOM 1670 H ARG A 113 -1.853 14.909 -2.548 1.00 53.44 ATOM 1671 CA ARG A 113 -1.660 13.942 -0.676 1.00 3.12 ATOM 1672 HA ARG A 113 -1.795 14.304 0.332 1.00 14.03 ATOM 1673 CB ARG A 113 -2.556 12.721 -0.891 1.00 51.31 ATOM 1674 HB2 ARG A 113 -2.285 12.250 -1.824 1.00 64.32 ATOM 1675 HB3 ARG A 113 -2.393 12.024 -0.084 1.00 32.43 ATOM 1676 CG ARG A 113 -4.038 13.055 -0.941 1.00 11.13 ATOM 1677 HG2 ARG A 113 -4.199 13.828 -1.678 1.00 32.12 ATOM 1678 HG3 ARG A 113 -4.588 12.169 -1.220 1.00 22.54 ATOM 1679 CD ARG A 113 -4.543 13.548 0.406 1.00 35.01 ATOM 1680 HD2 ARG A 113 -3.749 13.451 1.131 1.00 12.11 ATOM 1681 HD3 ARG A 113 -4.821 14.587 0.313 1.00 44.32 ATOM 1682 NE ARG A 113 -5.702 12.787 0.868 1.00 44.41 ATOM 1683 HE ARG A 113 -5.841 11.897 0.485 1.00 34.53 ATOM 1684 CZ ARG A 113 -6.565 13.239 1.771 1.00 23.10 ATOM 1685 NH1 ARG A 113 -6.401 14.441 2.306 1.00 33.23 ATOM 1686 HH11 ARG A 113 -5.627 15.009 2.029 1.00 11.52 ATOM 1687 HH12 ARG A 113 -7.053 14.779 2.985 1.00 34.13 ATOM 1688 NH2 ARG A 113 -7.594 12.488 2.140 1.00 33.42 ATOM 1689 HH21 ARG A 113 -7.721 11.581 1.739 1.00 41.13 ATOM 1690 HH22 ARG A 113 -8.243 12.828 2.820 1.00 51.11 ATOM 1691 C ARG A 113 -0.197 13.552 -0.866 1.00 3.21 ATOM 1692 O ARG A 113 0.157 12.376 -0.795 1.00 41.15 ATOM 1693 N GLY A 114 0.650 14.549 -1.108 1.00 74.10 ATOM 1694 H GLY A 114 0.311 15.468 -1.153 1.00 73.51 ATOM 1695 CA GLY A 114 2.064 14.290 -1.305 1.00 72.23 ATOM 1696 HA2 GLY A 114 2.183 13.632 -2.154 1.00 3.55 ATOM 1697 HA3 GLY A 114 2.564 15.224 -1.514 1.00 15.53 ATOM 1698 C GLY A 114 2.711 13.650 -0.093 1.00 75.40 ATOM 1699 O GLY A 114 2.052 12.942 0.669 1.00 72.53 ATOM 1700 N TRP A 115 4.003 13.897 0.085 1.00 20.15 ATOM 1701 H TRP A 115 4.474 14.469 -0.556 1.00 52.32 ATOM 1702 CA TRP A 115 4.739 13.337 1.213 1.00 4.44 ATOM 1703 HA TRP A 115 4.303 12.378 1.450 1.00 40.11 ATOM 1704 CB TRP A 115 6.209 13.136 0.840 1.00 0.51 ATOM 1705 HB2 TRP A 115 6.272 12.809 -0.187 1.00 12.41 ATOM 1706 HB3 TRP A 115 6.732 14.076 0.948 1.00 54.14 ATOM 1707 CG TRP A 115 6.905 12.119 1.693 1.00 53.10 ATOM 1708 CD1 TRP A 115 7.212 12.233 3.019 1.00 52.12 ATOM 1709 CD2 TRP A 115 7.381 10.834 1.278 1.00 42.42 ATOM 1710 CE3 TRP A 115 7.369 10.140 0.065 1.00 1.30 ATOM 1711 CE2 TRP A 115 7.966 10.223 2.404 1.00 11.01 ATOM 1712 NE1 TRP A 115 7.851 11.097 3.453 1.00 74.42 ATOM 1713 HD1 TRP A 115 6.982 13.097 3.624 1.00 70.30 ATOM 1714 HE3 TRP A 115 6.931 10.573 -0.822 1.00 52.40 ATOM 1715 CZ3 TRP A 115 7.932 8.880 0.014 1.00 65.55 ATOM 1716 CZ2 TRP A 115 8.533 8.952 2.351 1.00 51.54 ATOM 1717 HE1 TRP A 115 8.170 10.937 4.366 1.00 41.31 ATOM 1718 HZ3 TRP A 115 7.933 8.328 -0.915 1.00 51.13 ATOM 1719 CH2 TRP A 115 8.507 8.296 1.150 1.00 22.24 ATOM 1720 HZ2 TRP A 115 8.979 8.489 3.218 1.00 21.32 ATOM 1721 HH2 TRP A 115 8.936 7.309 1.064 1.00 52.31 ATOM 1722 C TRP A 115 4.632 14.242 2.436 1.00 33.32 ATOM 1723 O TRP A 115 4.057 13.858 3.456 1.00 63.20 ATOM 1724 N LEU A 116 5.187 15.444 2.328 1.00 33.24 ATOM 1725 H LEU A 116 5.630 15.693 1.491 1.00 21.22 ATOM 1726 CA LEU A 116 5.152 16.404 3.426 1.00 24.44 ATOM 1727 HA LEU A 116 5.684 15.971 4.261 1.00 43.31 ATOM 1728 CB LEU A 116 5.844 17.704 3.015 1.00 52.55 ATOM 1729 HB2 LEU A 116 5.155 18.265 2.402 1.00 51.23 ATOM 1730 HB3 LEU A 116 6.059 18.263 3.915 1.00 61.15 ATOM 1731 CG LEU A 116 7.149 17.552 2.233 1.00 50.54 ATOM 1732 HG LEU A 116 7.493 16.530 2.313 1.00 12.45 ATOM 1733 CD1 LEU A 116 6.927 17.857 0.759 1.00 21.02 ATOM 1734 HD11 LEU A 116 7.337 17.057 0.161 1.00 43.24 ATOM 1735 HD12 LEU A 116 5.868 17.945 0.565 1.00 3.23 ATOM 1736 HD13 LEU A 116 7.418 18.785 0.505 1.00 20.24 ATOM 1737 CD2 LEU A 116 8.226 18.460 2.810 1.00 35.33 ATOM 1738 HD21 LEU A 116 9.148 18.314 2.268 1.00 22.12 ATOM 1739 HD22 LEU A 116 7.914 19.490 2.721 1.00 63.13 ATOM 1740 HD23 LEU A 116 8.378 18.219 3.852 1.00 1.10 ATOM 1741 C LEU A 116 3.717 16.691 3.854 1.00 33.31 ATOM 1742 O LEU A 116 3.367 16.546 5.025 1.00 51.54 ATOM 1743 N ASN A 117 2.889 17.096 2.896 1.00 22.23 ATOM 1744 H ASN A 117 3.227 17.192 1.981 1.00 31.03 ATOM 1745 CA ASN A 117 1.490 17.402 3.174 1.00 64.55 ATOM 1746 HA ASN A 117 1.463 18.229 3.867 1.00 61.15 ATOM 1747 CB ASN A 117 0.770 17.807 1.886 1.00 44.11 ATOM 1748 HB2 ASN A 117 0.803 18.882 1.786 1.00 41.33 ATOM 1749 HB3 ASN A 117 1.271 17.356 1.043 1.00 60.44 ATOM 1750 CG ASN A 117 -0.682 17.370 1.873 1.00 23.21 ATOM 1751 OD1 ASN A 117 -1.584 18.168 2.127 1.00 70.10 ATOM 1752 ND2 ASN A 117 -0.913 16.096 1.577 1.00 53.33 ATOM 1753 HD21 ASN A 117 -0.145 15.518 1.385 1.00 13.05 ATOM 1754 HD22 ASN A 117 -1.843 15.787 1.561 1.00 70.04 ATOM 1755 C ASN A 117 0.787 16.205 3.807 1.00 23.12 ATOM 1756 O ASN A 117 -0.211 16.359 4.510 1.00 12.44 ATOM 1757 N SER A 118 1.316 15.012 3.554 1.00 43.25 ATOM 1758 H SER A 118 2.113 14.954 2.985 1.00 1.05 ATOM 1759 CA SER A 118 0.738 13.788 4.096 1.00 1.53 ATOM 1760 HA SER A 118 -0.336 13.895 4.082 1.00 33.03 ATOM 1761 CB SER A 118 1.131 12.588 3.234 1.00 72.54 ATOM 1762 HB2 SER A 118 0.549 12.595 2.324 1.00 3.24 ATOM 1763 HB3 SER A 118 2.181 12.651 2.990 1.00 45.21 ATOM 1764 OG SER A 118 0.893 11.369 3.917 1.00 3.23 ATOM 1765 HG SER A 118 0.114 11.459 4.471 1.00 4.11 ATOM 1766 C SER A 118 1.192 13.565 5.536 1.00 51.23 ATOM 1767 O SER A 118 0.878 12.543 6.146 1.00 51.23 ATOM 1768 N SER A 119 1.933 14.529 6.072 1.00 0.32 ATOM 1769 H SER A 119 2.150 15.320 5.535 1.00 51.10 ATOM 1770 CA SER A 119 2.434 14.438 7.438 1.00 22.45 ATOM 1771 HA SER A 119 2.779 15.418 7.731 1.00 24.14 ATOM 1772 CB SER A 119 1.316 14.000 8.386 1.00 32.21 ATOM 1773 HB2 SER A 119 0.364 14.313 7.985 1.00 41.12 ATOM 1774 HB3 SER A 119 1.330 12.924 8.482 1.00 74.43 ATOM 1775 OG SER A 119 1.481 14.575 9.671 1.00 64.23 ATOM 1776 HG SER A 119 1.603 15.523 9.584 1.00 43.01 ATOM 1777 C SER A 119 3.601 13.459 7.524 1.00 24.15 ATOM 1778 O SER A 119 4.237 13.323 8.571 1.00 63.04 ATOM 1779 N LEU A 120 3.877 12.779 6.417 1.00 24.33 ATOM 1780 H LEU A 120 3.336 12.930 5.615 1.00 32.22 ATOM 1781 CA LEU A 120 4.968 11.811 6.365 1.00 2.55 ATOM 1782 HA LEU A 120 4.747 11.024 7.071 1.00 54.24 ATOM 1783 CB LEU A 120 5.076 11.209 4.963 1.00 11.34 ATOM 1784 HB2 LEU A 120 4.999 12.016 4.251 1.00 64.35 ATOM 1785 HB3 LEU A 120 6.049 10.746 4.877 1.00 34.03 ATOM 1786 CG LEU A 120 4.023 10.162 4.600 1.00 30.32 ATOM 1787 HG LEU A 120 3.068 10.465 5.007 1.00 72.43 ATOM 1788 CD1 LEU A 120 3.876 10.053 3.090 1.00 5.44 ATOM 1789 HD11 LEU A 120 2.868 10.314 2.807 1.00 55.21 ATOM 1790 HD12 LEU A 120 4.571 10.728 2.612 1.00 52.30 ATOM 1791 HD13 LEU A 120 4.087 9.041 2.780 1.00 21.40 ATOM 1792 CD2 LEU A 120 4.385 8.811 5.201 1.00 13.21 ATOM 1793 HD21 LEU A 120 5.459 8.697 5.209 1.00 74.31 ATOM 1794 HD22 LEU A 120 4.009 8.755 6.212 1.00 23.11 ATOM 1795 HD23 LEU A 120 3.943 8.024 4.609 1.00 71.33 ATOM 1796 C LEU A 120 6.292 12.462 6.755 1.00 72.01 ATOM 1797 O LEU A 120 6.439 13.684 6.741 1.00 12.30 ATOM 1798 N PRO A 121 7.280 11.627 7.109 1.00 1.21 ATOM 1799 CA PRO A 121 8.610 12.098 7.506 1.00 1.43 ATOM 1800 HA PRO A 121 8.552 12.830 8.299 1.00 35.54 ATOM 1801 CB PRO A 121 9.295 10.832 8.026 1.00 35.25 ATOM 1802 HB2 PRO A 121 10.346 10.860 7.779 1.00 43.34 ATOM 1803 HB3 PRO A 121 9.173 10.766 9.097 1.00 10.52 ATOM 1804 CG PRO A 121 8.600 9.713 7.330 1.00 31.24 ATOM 1805 HG2 PRO A 121 9.062 9.533 6.372 1.00 51.54 ATOM 1806 HG3 PRO A 121 8.638 8.822 7.940 1.00 63.24 ATOM 1807 CD PRO A 121 7.175 10.159 7.149 1.00 64.14 ATOM 1808 HD2 PRO A 121 6.775 9.776 6.222 1.00 63.34 ATOM 1809 HD3 PRO A 121 6.570 9.839 7.984 1.00 62.41 ATOM 1810 C PRO A 121 9.392 12.683 6.335 1.00 54.41 ATOM 1811 O PRO A 121 9.623 12.008 5.332 1.00 53.00 ATOM 1812 N TRP A 122 9.796 13.941 6.469 1.00 10.20 ATOM 1813 H TRP A 122 9.581 14.428 7.292 1.00 31.25 ATOM 1814 CA TRP A 122 10.552 14.617 5.421 1.00 65.53 ATOM 1815 HA TRP A 122 10.921 13.862 4.741 1.00 54.43 ATOM 1816 CB TRP A 122 9.648 15.581 4.651 1.00 22.23 ATOM 1817 HB2 TRP A 122 8.733 15.073 4.387 1.00 32.12 ATOM 1818 HB3 TRP A 122 9.417 16.427 5.282 1.00 21.25 ATOM 1819 CG TRP A 122 10.270 16.100 3.390 1.00 31.41 ATOM 1820 CD1 TRP A 122 11.200 17.094 3.284 1.00 71.04 ATOM 1821 CD2 TRP A 122 10.004 15.652 2.056 1.00 23.45 ATOM 1822 CE3 TRP A 122 9.166 14.676 1.509 1.00 5.31 ATOM 1823 CE2 TRP A 122 10.809 16.418 1.191 1.00 4.13 ATOM 1824 NE1 TRP A 122 11.529 17.291 1.964 1.00 15.10 ATOM 1825 HD1 TRP A 122 11.607 17.638 4.122 1.00 12.22 ATOM 1826 HE3 TRP A 122 8.533 14.067 2.137 1.00 4.34 ATOM 1827 CZ3 TRP A 122 9.157 14.500 0.139 1.00 75.34 ATOM 1828 CZ2 TRP A 122 10.798 16.239 -0.189 1.00 65.33 ATOM 1829 HE1 TRP A 122 12.175 17.949 1.631 1.00 15.10 ATOM 1830 HZ3 TRP A 122 8.515 13.751 -0.303 1.00 30.13 ATOM 1831 CH2 TRP A 122 9.969 15.277 -0.698 1.00 74.11 ATOM 1832 HZ2 TRP A 122 11.419 16.829 -0.847 1.00 50.35 ATOM 1833 HH2 TRP A 122 9.928 15.105 -1.762 1.00 62.35 ATOM 1834 C TRP A 122 11.740 15.372 6.007 1.00 50.10 ATOM 1835 O TRP A 122 11.602 16.091 6.997 1.00 10.01 ATOM 1836 N ILE A 123 12.905 15.205 5.390 1.00 31.13 ATOM 1837 H ILE A 123 12.951 14.619 4.606 1.00 2.23 ATOM 1838 CA ILE A 123 14.116 15.873 5.851 1.00 34.14 ATOM 1839 HA ILE A 123 14.112 15.859 6.932 1.00 44.31 ATOM 1840 CB ILE A 123 15.382 15.146 5.361 1.00 35.52 ATOM 1841 HB ILE A 123 15.446 15.264 4.290 1.00 33.34 ATOM 1842 CG2 ILE A 123 16.624 15.768 5.982 1.00 74.54 ATOM 1843 HG21 ILE A 123 16.389 16.128 6.973 1.00 62.35 ATOM 1844 HG22 ILE A 123 17.405 15.025 6.044 1.00 63.10 ATOM 1845 HG23 ILE A 123 16.958 16.592 5.369 1.00 71.42 ATOM 1846 CG1 ILE A 123 15.302 13.655 5.696 1.00 34.32 ATOM 1847 HG12 ILE A 123 15.417 13.525 6.761 1.00 63.44 ATOM 1848 HG13 ILE A 123 14.335 13.277 5.395 1.00 42.15 ATOM 1849 CD1 ILE A 123 16.362 12.823 5.009 1.00 52.22 ATOM 1850 HD11 ILE A 123 16.286 11.798 5.340 1.00 3.12 ATOM 1851 HD12 ILE A 123 16.217 12.867 3.940 1.00 51.45 ATOM 1852 HD13 ILE A 123 17.339 13.210 5.256 1.00 43.41 ATOM 1853 C ILE A 123 14.159 17.321 5.377 1.00 41.43 ATOM 1854 O ILE A 123 14.669 17.615 4.296 1.00 0.00 ATOM 1855 N GLU A 124 13.622 18.223 6.193 1.00 21.52 ATOM 1856 H GLU A 124 13.231 17.926 7.041 1.00 13.54 ATOM 1857 CA GLU A 124 13.601 19.641 5.856 1.00 11.13 ATOM 1858 HA GLU A 124 13.390 19.728 4.801 1.00 11.23 ATOM 1859 CB GLU A 124 12.503 20.359 6.644 1.00 74.33 ATOM 1860 HB2 GLU A 124 12.820 20.460 7.671 1.00 45.31 ATOM 1861 HB3 GLU A 124 12.359 21.343 6.222 1.00 22.31 ATOM 1862 CG GLU A 124 11.168 19.633 6.626 1.00 53.23 ATOM 1863 HG2 GLU A 124 10.374 20.365 6.629 1.00 43.52 ATOM 1864 HG3 GLU A 124 11.106 19.041 5.724 1.00 2.43 ATOM 1865 CD GLU A 124 10.985 18.717 7.820 1.00 3.45 ATOM 1866 OE1 GLU A 124 12.003 18.342 8.440 1.00 13.33 ATOM 1867 OE2 GLU A 124 9.826 18.376 8.135 1.00 24.44 ATOM 1868 C GLU A 124 14.953 20.288 6.142 1.00 12.54 ATOM 1869 O GLU A 124 15.523 20.142 7.224 1.00 63.04 ATOM 1870 N PRO A 125 15.479 21.022 5.150 1.00 30.13 ATOM 1871 CA PRO A 125 16.770 21.707 5.271 1.00 74.54 ATOM 1872 HA PRO A 125 17.553 21.027 5.574 1.00 75.22 ATOM 1873 CB PRO A 125 17.043 22.201 3.848 1.00 53.10 ATOM 1874 HB2 PRO A 125 17.552 23.154 3.887 1.00 54.00 ATOM 1875 HB3 PRO A 125 17.654 21.482 3.324 1.00 73.31 ATOM 1876 CG PRO A 125 15.695 22.327 3.225 1.00 2.25 ATOM 1877 HG2 PRO A 125 15.276 23.296 3.450 1.00 31.04 ATOM 1878 HG3 PRO A 125 15.770 22.188 2.157 1.00 3.11 ATOM 1879 CD PRO A 125 14.854 21.240 3.835 1.00 62.32 ATOM 1880 HD2 PRO A 125 13.832 21.570 3.943 1.00 34.53 ATOM 1881 HD3 PRO A 125 14.902 20.344 3.233 1.00 12.01 ATOM 1882 C PRO A 125 16.714 22.881 6.241 1.00 5.05 ATOM 1883 O PRO A 125 17.627 23.081 7.043 1.00 44.11 ATOM 1884 N LYS A 126 15.638 23.656 6.165 1.00 33.21 ATOM 1885 H LYS A 126 14.943 23.445 5.505 1.00 4.13 ATOM 1886 CA LYS A 126 15.462 24.810 7.038 1.00 14.21 ATOM 1887 HA LYS A 126 16.074 24.660 7.914 1.00 11.03 ATOM 1888 CB LYS A 126 15.914 26.087 6.327 1.00 42.33 ATOM 1889 HB2 LYS A 126 15.318 26.914 6.683 1.00 2.34 ATOM 1890 HB3 LYS A 126 16.951 26.271 6.569 1.00 42.55 ATOM 1891 CG LYS A 126 15.782 26.021 4.815 1.00 30.10 ATOM 1892 HG2 LYS A 126 16.734 25.737 4.391 1.00 31.04 ATOM 1893 HG3 LYS A 126 15.037 25.280 4.560 1.00 2.32 ATOM 1894 CD LYS A 126 15.365 27.361 4.232 1.00 21.13 ATOM 1895 HD2 LYS A 126 14.289 27.444 4.276 1.00 63.45 ATOM 1896 HD3 LYS A 126 15.813 28.153 4.817 1.00 74.54 ATOM 1897 CE LYS A 126 15.811 27.502 2.785 1.00 54.11 ATOM 1898 HE2 LYS A 126 16.660 26.857 2.619 1.00 74.03 ATOM 1899 HE3 LYS A 126 14.998 27.200 2.141 1.00 52.31 ATOM 1900 NZ LYS A 126 16.195 28.903 2.457 1.00 55.01 ATOM 1901 HZ1 LYS A 126 15.743 29.199 1.568 1.00 73.42 ATOM 1902 HZ2 LYS A 126 15.891 29.544 3.217 1.00 13.25 ATOM 1903 HZ3 LYS A 126 17.227 28.975 2.349 1.00 34.23 ATOM 1904 C LYS A 126 14.006 24.947 7.473 1.00 71.41 ATOM 1905 O LYS A 126 13.680 24.779 8.648 1.00 12.53 ATOM 1906 N LYS A 127 13.134 25.250 6.517 1.00 32.35 ATOM 1907 H LYS A 127 13.454 25.371 5.599 1.00 65.44 ATOM 1908 CA LYS A 127 11.712 25.406 6.800 1.00 31.22 ATOM 1909 HA LYS A 127 11.584 25.401 7.872 1.00 22.50 ATOM 1910 CB LYS A 127 11.204 26.738 6.244 1.00 34.13 ATOM 1911 HB2 LYS A 127 11.929 27.507 6.465 1.00 21.23 ATOM 1912 HB3 LYS A 127 11.100 26.651 5.172 1.00 33.42 ATOM 1913 CG LYS A 127 9.865 27.166 6.820 1.00 75.25 ATOM 1914 HG2 LYS A 127 9.076 26.814 6.171 1.00 15.15 ATOM 1915 HG3 LYS A 127 9.749 26.728 7.801 1.00 14.51 ATOM 1916 CD LYS A 127 9.766 28.677 6.938 1.00 51.41 ATOM 1917 HD2 LYS A 127 10.277 28.994 7.835 1.00 32.11 ATOM 1918 HD3 LYS A 127 10.236 29.129 6.076 1.00 60.24 ATOM 1919 CE LYS A 127 8.318 29.138 7.009 1.00 30.43 ATOM 1920 HE2 LYS A 127 7.878 29.053 6.027 1.00 3.34 ATOM 1921 HE3 LYS A 127 7.785 28.499 7.698 1.00 11.34 ATOM 1922 NZ LYS A 127 8.207 30.549 7.471 1.00 53.12 ATOM 1923 HZ1 LYS A 127 7.931 30.577 8.473 1.00 33.43 ATOM 1924 HZ2 LYS A 127 9.120 31.034 7.360 1.00 1.24 ATOM 1925 HZ3 LYS A 127 7.489 31.053 6.911 1.00 61.41 ATOM 1926 C LYS A 127 10.909 24.254 6.204 1.00 51.34 ATOM 1927 O LYS A 127 11.402 23.516 5.350 1.00 51.00 ATOM 1928 N THR A 128 9.668 24.107 6.657 1.00 31.41 ATOM 1929 H THR A 128 9.332 24.727 7.338 1.00 70.45 ATOM 1930 CA THR A 128 8.797 23.046 6.168 1.00 33.40 ATOM 1931 HA THR A 128 9.393 22.153 6.048 1.00 22.22 ATOM 1932 CB THR A 128 7.666 22.741 7.169 1.00 40.02 ATOM 1933 HB THR A 128 8.103 22.582 8.144 1.00 33.34 ATOM 1934 OG1 THR A 128 6.966 21.557 6.771 1.00 31.25 ATOM 1935 HG1 THR A 128 6.774 21.023 7.546 1.00 13.35 ATOM 1936 CG2 THR A 128 6.692 23.907 7.257 1.00 64.45 ATOM 1937 HG21 THR A 128 7.104 24.759 6.736 1.00 13.14 ATOM 1938 HG22 THR A 128 5.753 23.626 6.802 1.00 5.34 ATOM 1939 HG23 THR A 128 6.529 24.162 8.293 1.00 31.11 ATOM 1940 C THR A 128 8.183 23.415 4.822 1.00 30.43 ATOM 1941 O THR A 128 8.363 24.529 4.332 1.00 11.20 ATOM 1942 N SER A 129 7.457 22.472 4.230 1.00 71.12 ATOM 1943 H SER A 129 7.350 21.603 4.671 1.00 3.10 ATOM 1944 CA SER A 129 6.819 22.698 2.938 1.00 33.52 ATOM 1945 HA SER A 129 7.597 22.800 2.197 1.00 3.01 ATOM 1946 CB SER A 129 5.933 21.506 2.568 1.00 12.34 ATOM 1947 HB2 SER A 129 5.086 21.854 1.997 1.00 42.34 ATOM 1948 HB3 SER A 129 6.504 20.807 1.976 1.00 64.51 ATOM 1949 OG SER A 129 5.459 20.843 3.728 1.00 44.31 ATOM 1950 HG SER A 129 4.742 20.253 3.489 1.00 75.44 ATOM 1951 C SER A 129 5.988 23.977 2.959 1.00 34.20 ATOM 1952 O SER A 129 5.937 24.714 1.975 1.00 22.33 ATOM 1953 N GLY A 130 5.336 24.234 4.089 1.00 21.44 ATOM 1954 H GLY A 130 5.413 23.610 4.842 1.00 63.14 ATOM 1955 CA GLY A 130 4.515 25.424 4.219 1.00 64.54 ATOM 1956 HA2 GLY A 130 4.343 25.617 5.267 1.00 60.41 ATOM 1957 HA3 GLY A 130 5.047 26.261 3.791 1.00 13.32 ATOM 1958 C GLY A 130 3.178 25.284 3.519 1.00 42.45 ATOM 1959 O GLY A 130 2.913 24.298 2.831 1.00 33.15 ATOM 1960 N PRO A 131 2.308 26.290 3.692 1.00 52.24 ATOM 1961 CA PRO A 131 0.976 26.298 3.080 1.00 53.32 ATOM 1962 HA PRO A 131 0.427 25.398 3.313 1.00 75.20 ATOM 1963 CB PRO A 131 0.291 27.500 3.736 1.00 44.22 ATOM 1964 HB2 PRO A 131 -0.364 27.979 3.021 1.00 21.44 ATOM 1965 HB3 PRO A 131 -0.279 27.172 4.592 1.00 65.42 ATOM 1966 CG PRO A 131 1.409 28.399 4.138 1.00 0.23 ATOM 1967 HG2 PRO A 131 1.680 29.041 3.314 1.00 73.45 ATOM 1968 HG3 PRO A 131 1.115 28.989 4.994 1.00 50.43 ATOM 1969 CD PRO A 131 2.557 27.497 4.497 1.00 3.24 ATOM 1970 HD2 PRO A 131 3.497 27.955 4.225 1.00 15.30 ATOM 1971 HD3 PRO A 131 2.540 27.266 5.552 1.00 31.03 ATOM 1972 C PRO A 131 1.034 26.479 1.567 1.00 73.32 ATOM 1973 O PRO A 131 1.808 27.289 1.058 1.00 40.10 ATOM 1974 N SER A 132 0.210 25.719 0.853 1.00 74.43 ATOM 1975 H SER A 132 -0.384 25.091 1.316 1.00 10.34 ATOM 1976 CA SER A 132 0.170 25.793 -0.603 1.00 71.41 ATOM 1977 HA SER A 132 -0.019 26.820 -0.878 1.00 33.42 ATOM 1978 CB SER A 132 1.513 25.358 -1.194 1.00 13.42 ATOM 1979 HB2 SER A 132 2.311 25.876 -0.685 1.00 3.04 ATOM 1980 HB3 SER A 132 1.633 24.293 -1.062 1.00 72.32 ATOM 1981 OG SER A 132 1.582 25.659 -2.577 1.00 25.31 ATOM 1982 HG SER A 132 2.481 25.906 -2.806 1.00 2.40 ATOM 1983 C SER A 132 -0.950 24.920 -1.161 1.00 71.40 ATOM 1984 O SER A 132 -1.501 24.073 -0.458 1.00 21.32 ATOM 1985 N SER A 133 -1.282 25.133 -2.430 1.00 43.14 ATOM 1986 H SER A 133 -0.806 25.823 -2.939 1.00 23.20 ATOM 1987 CA SER A 133 -2.338 24.369 -3.083 1.00 54.32 ATOM 1988 HA SER A 133 -2.098 23.321 -2.987 1.00 2.03 ATOM 1989 CB SER A 133 -3.683 24.636 -2.405 1.00 34.05 ATOM 1990 HB2 SER A 133 -3.825 23.929 -1.602 1.00 31.43 ATOM 1991 HB3 SER A 133 -3.689 25.640 -2.005 1.00 60.12 ATOM 1992 OG SER A 133 -4.754 24.504 -3.324 1.00 24.12 ATOM 1993 HG SER A 133 -5.529 24.954 -2.980 1.00 23.00 ATOM 1994 C SER A 133 -2.426 24.720 -4.566 1.00 23.35 ATOM 1995 O SER A 133 -2.134 25.845 -4.967 1.00 43.41 ATOM 1996 N GLY A 134 -2.830 23.745 -5.375 1.00 10.40 ATOM 1997 H GLY A 134 -3.049 22.867 -4.999 1.00 15.33 ATOM 1998 CA GLY A 134 -2.949 23.969 -6.804 1.00 3.31 ATOM 1999 HA2 GLY A 134 -2.379 24.848 -7.068 1.00 71.31 ATOM 2000 HA3 GLY A 134 -2.539 23.117 -7.325 1.00 71.34 ATOM 2001 C GLY A 134 -4.386 24.166 -7.242 1.00 53.15 ATOM 2002 O GLY A 134 -4.658 24.905 -8.188 1.00 41.34 TER 2003 GLY A 134 ENDMDL MODEL 15 ATOM 1 N GLY A 1 1.187 -0.149 -0.365 1.00 61.12 ATOM 2 H GLY A 1 1.216 -0.397 0.583 1.00 71.34 ATOM 3 CA GLY A 1 2.424 0.063 -1.095 1.00 14.45 ATOM 4 HA2 GLY A 1 2.456 1.088 -1.435 1.00 65.51 ATOM 5 HA3 GLY A 1 3.256 -0.111 -0.428 1.00 54.30 ATOM 6 C GLY A 1 2.556 -0.857 -2.292 1.00 12.31 ATOM 7 O GLY A 1 2.562 -0.401 -3.436 1.00 35.45 ATOM 8 N SER A 2 2.664 -2.155 -2.029 1.00 62.23 ATOM 9 H SER A 2 2.653 -2.457 -1.097 1.00 1.54 ATOM 10 CA SER A 2 2.803 -3.141 -3.094 1.00 71.45 ATOM 11 HA SER A 2 3.630 -2.840 -3.720 1.00 54.31 ATOM 12 CB SER A 2 3.102 -4.521 -2.505 1.00 61.20 ATOM 13 HB2 SER A 2 2.331 -4.782 -1.796 1.00 41.21 ATOM 14 HB3 SER A 2 3.122 -5.252 -3.300 1.00 63.42 ATOM 15 OG SER A 2 4.355 -4.532 -1.842 1.00 54.13 ATOM 16 HG SER A 2 4.276 -4.076 -1.001 1.00 72.20 ATOM 17 C SER A 2 1.538 -3.203 -3.946 1.00 3.11 ATOM 18 O SER A 2 0.541 -3.807 -3.553 1.00 32.54 ATOM 19 N SER A 3 1.588 -2.572 -5.115 1.00 24.41 ATOM 20 H SER A 3 2.413 -2.108 -5.372 1.00 75.24 ATOM 21 CA SER A 3 0.446 -2.551 -6.022 1.00 25.35 ATOM 22 HA SER A 3 -0.190 -3.387 -5.772 1.00 60.25 ATOM 23 CB SER A 3 -0.345 -1.254 -5.848 1.00 52.44 ATOM 24 HB2 SER A 3 -0.666 -1.165 -4.822 1.00 10.03 ATOM 25 HB3 SER A 3 0.286 -0.414 -6.102 1.00 55.14 ATOM 26 OG SER A 3 -1.487 -1.237 -6.687 1.00 34.41 ATOM 27 HG SER A 3 -2.179 -0.713 -6.276 1.00 43.34 ATOM 28 C SER A 3 0.901 -2.693 -7.471 1.00 30.50 ATOM 29 O SER A 3 0.333 -3.470 -8.238 1.00 41.31 ATOM 30 N GLY A 4 1.931 -1.937 -7.839 1.00 14.31 ATOM 31 H GLY A 4 2.344 -1.336 -7.184 1.00 42.12 ATOM 32 CA GLY A 4 2.445 -1.992 -9.195 1.00 32.22 ATOM 33 HA2 GLY A 4 2.957 -2.932 -9.336 1.00 5.04 ATOM 34 HA3 GLY A 4 1.615 -1.939 -9.885 1.00 22.34 ATOM 35 C GLY A 4 3.405 -0.859 -9.498 1.00 10.05 ATOM 36 O GLY A 4 3.788 -0.105 -8.603 1.00 21.31 ATOM 37 N SER A 5 3.796 -0.739 -10.762 1.00 42.21 ATOM 38 H SER A 5 3.456 -1.371 -11.430 1.00 14.33 ATOM 39 CA SER A 5 4.722 0.307 -11.180 1.00 3.44 ATOM 40 HA SER A 5 5.657 0.149 -10.662 1.00 14.02 ATOM 41 CB SER A 5 4.969 0.228 -12.687 1.00 71.34 ATOM 42 HB2 SER A 5 5.600 1.049 -12.990 1.00 54.44 ATOM 43 HB3 SER A 5 5.458 -0.707 -12.920 1.00 43.03 ATOM 44 OG SER A 5 3.751 0.297 -13.408 1.00 15.42 ATOM 45 HG SER A 5 3.446 -0.590 -13.609 1.00 62.52 ATOM 46 C SER A 5 4.184 1.687 -10.813 1.00 42.21 ATOM 47 O SER A 5 2.977 1.925 -10.851 1.00 41.12 ATOM 48 N SER A 6 5.090 2.593 -10.458 1.00 14.22 ATOM 49 H SER A 6 6.037 2.343 -10.447 1.00 63.11 ATOM 50 CA SER A 6 4.707 3.949 -10.080 1.00 61.23 ATOM 51 HA SER A 6 5.610 4.498 -9.858 1.00 13.12 ATOM 52 CB SER A 6 3.978 4.636 -11.236 1.00 51.33 ATOM 53 HB2 SER A 6 2.927 4.711 -11.002 1.00 70.21 ATOM 54 HB3 SER A 6 4.387 5.626 -11.378 1.00 15.52 ATOM 55 OG SER A 6 4.127 3.904 -12.440 1.00 52.25 ATOM 56 HG SER A 6 4.827 4.295 -12.968 1.00 64.52 ATOM 57 C SER A 6 3.820 3.937 -8.839 1.00 55.14 ATOM 58 O SER A 6 3.228 2.915 -8.495 1.00 73.03 ATOM 59 N GLY A 7 3.732 5.083 -8.171 1.00 4.22 ATOM 60 H GLY A 7 4.227 5.866 -8.492 1.00 12.30 ATOM 61 CA GLY A 7 2.916 5.184 -6.975 1.00 51.44 ATOM 62 HA2 GLY A 7 1.878 5.078 -7.252 1.00 15.21 ATOM 63 HA3 GLY A 7 3.183 4.383 -6.302 1.00 74.23 ATOM 64 C GLY A 7 3.100 6.507 -6.258 1.00 21.23 ATOM 65 O GLY A 7 4.189 7.080 -6.268 1.00 43.13 ATOM 66 N SER A 8 2.032 6.993 -5.634 1.00 2.44 ATOM 67 H SER A 8 1.192 6.490 -5.661 1.00 72.44 ATOM 68 CA SER A 8 2.079 8.260 -4.912 1.00 65.21 ATOM 69 HA SER A 8 2.337 9.035 -5.619 1.00 32.51 ATOM 70 CB SER A 8 0.712 8.575 -4.303 1.00 50.41 ATOM 71 HB2 SER A 8 0.595 8.024 -3.383 1.00 13.13 ATOM 72 HB3 SER A 8 0.648 9.635 -4.099 1.00 73.43 ATOM 73 OG SER A 8 -0.335 8.216 -5.187 1.00 73.14 ATOM 74 HG SER A 8 -0.420 8.884 -5.872 1.00 31.41 ATOM 75 C SER A 8 3.140 8.221 -3.816 1.00 42.32 ATOM 76 O SER A 8 3.838 7.222 -3.648 1.00 21.15 ATOM 77 N ALA A 9 3.255 9.318 -3.074 1.00 32.43 ATOM 78 H ALA A 9 2.670 10.082 -3.257 1.00 32.04 ATOM 79 CA ALA A 9 4.228 9.410 -1.993 1.00 22.34 ATOM 80 HA ALA A 9 5.210 9.248 -2.413 1.00 64.51 ATOM 81 CB ALA A 9 4.202 10.800 -1.376 1.00 40.50 ATOM 82 HB1 ALA A 9 4.276 10.719 -0.302 1.00 15.34 ATOM 83 HB2 ALA A 9 5.035 11.376 -1.751 1.00 50.44 ATOM 84 HB3 ALA A 9 3.277 11.293 -1.637 1.00 60.25 ATOM 85 C ALA A 9 3.966 8.351 -0.927 1.00 4.35 ATOM 86 O ALA A 9 4.862 7.591 -0.559 1.00 31.34 ATOM 87 N LYS A 10 2.734 8.308 -0.433 1.00 34.13 ATOM 88 H LYS A 10 2.063 8.941 -0.766 1.00 72.22 ATOM 89 CA LYS A 10 2.353 7.342 0.591 1.00 14.53 ATOM 90 HA LYS A 10 2.876 7.599 1.500 1.00 62.51 ATOM 91 CB LYS A 10 0.846 7.409 0.849 1.00 54.12 ATOM 92 HB2 LYS A 10 0.325 7.210 -0.076 1.00 62.14 ATOM 93 HB3 LYS A 10 0.582 6.649 1.571 1.00 50.53 ATOM 94 CG LYS A 10 0.378 8.753 1.379 1.00 0.44 ATOM 95 HG2 LYS A 10 1.238 9.387 1.537 1.00 41.25 ATOM 96 HG3 LYS A 10 -0.279 9.209 0.652 1.00 62.54 ATOM 97 CD LYS A 10 -0.369 8.605 2.694 1.00 74.41 ATOM 98 HD2 LYS A 10 -0.710 9.577 3.016 1.00 14.25 ATOM 99 HD3 LYS A 10 -1.220 7.955 2.543 1.00 61.21 ATOM 100 CE LYS A 10 0.520 8.012 3.777 1.00 54.24 ATOM 101 HE2 LYS A 10 0.194 7.003 3.979 1.00 44.30 ATOM 102 HE3 LYS A 10 1.538 7.997 3.419 1.00 65.03 ATOM 103 NZ LYS A 10 0.460 8.803 5.037 1.00 22.22 ATOM 104 HZ1 LYS A 10 -0.363 9.438 5.022 1.00 34.02 ATOM 105 HZ2 LYS A 10 0.378 8.166 5.855 1.00 21.52 ATOM 106 HZ3 LYS A 10 1.323 9.374 5.142 1.00 42.13 ATOM 107 C LYS A 10 2.746 5.928 0.179 1.00 64.22 ATOM 108 O LYS A 10 3.390 5.206 0.939 1.00 33.04 ATOM 109 N ASN A 11 2.357 5.539 -1.031 1.00 71.10 ATOM 110 H ASN A 11 1.846 6.160 -1.592 1.00 22.43 ATOM 111 CA ASN A 11 2.671 4.211 -1.545 1.00 35.53 ATOM 112 HA ASN A 11 2.240 3.485 -0.871 1.00 61.23 ATOM 113 CB ASN A 11 2.061 4.022 -2.935 1.00 61.34 ATOM 114 HB2 ASN A 11 1.010 4.267 -2.897 1.00 75.22 ATOM 115 HB3 ASN A 11 2.555 4.682 -3.632 1.00 4.34 ATOM 116 CG ASN A 11 2.202 2.599 -3.440 1.00 61.31 ATOM 117 OD1 ASN A 11 1.237 1.834 -3.453 1.00 2.30 ATOM 118 ND2 ASN A 11 3.409 2.237 -3.859 1.00 22.41 ATOM 119 HD21 ASN A 11 4.131 2.898 -3.819 1.00 42.44 ATOM 120 HD22 ASN A 11 3.528 1.322 -4.191 1.00 4.30 ATOM 121 C ASN A 11 4.179 3.993 -1.605 1.00 23.34 ATOM 122 O ASN A 11 4.688 2.971 -1.145 1.00 31.15 ATOM 123 N ALA A 12 4.889 4.961 -2.174 1.00 63.14 ATOM 124 H ALA A 12 4.427 5.751 -2.523 1.00 14.35 ATOM 125 CA ALA A 12 6.340 4.877 -2.292 1.00 73.42 ATOM 126 HA ALA A 12 6.574 4.044 -2.940 1.00 22.01 ATOM 127 CB ALA A 12 6.892 6.142 -2.931 1.00 52.32 ATOM 128 HB1 ALA A 12 7.734 6.498 -2.356 1.00 61.15 ATOM 129 HB2 ALA A 12 7.210 5.927 -3.941 1.00 31.35 ATOM 130 HB3 ALA A 12 6.123 6.901 -2.950 1.00 60.33 ATOM 131 C ALA A 12 6.988 4.642 -0.932 1.00 42.21 ATOM 132 O ALA A 12 7.865 3.789 -0.790 1.00 54.12 ATOM 133 N TYR A 13 6.553 5.405 0.065 1.00 70.43 ATOM 134 H TYR A 13 5.852 6.067 -0.110 1.00 44.03 ATOM 135 CA TYR A 13 7.094 5.282 1.413 1.00 32.22 ATOM 136 HA TYR A 13 8.119 5.620 1.391 1.00 3.45 ATOM 137 CB TYR A 13 6.302 6.159 2.385 1.00 43.24 ATOM 138 HB2 TYR A 13 6.258 7.165 1.996 1.00 3.04 ATOM 139 HB3 TYR A 13 5.299 5.769 2.475 1.00 1.25 ATOM 140 CG TYR A 13 6.904 6.223 3.770 1.00 34.14 ATOM 141 CD1 TYR A 13 8.279 6.155 3.956 1.00 60.51 ATOM 142 HD1 TYR A 13 8.921 6.054 3.092 1.00 12.15 ATOM 143 CE1 TYR A 13 8.833 6.212 5.220 1.00 20.42 ATOM 144 HE1 TYR A 13 9.905 6.157 5.344 1.00 14.14 ATOM 145 CZ TYR A 13 8.010 6.340 6.320 1.00 64.21 ATOM 146 CE2 TYR A 13 6.642 6.410 6.162 1.00 30.10 ATOM 147 HE2 TYR A 13 5.998 6.510 7.023 1.00 21.23 ATOM 148 CD2 TYR A 13 6.097 6.350 4.894 1.00 13.52 ATOM 149 HD2 TYR A 13 5.025 6.405 4.767 1.00 61.41 ATOM 150 OH TYR A 13 8.557 6.397 7.581 1.00 4.23 ATOM 151 HH TYR A 13 7.911 6.097 8.224 1.00 14.13 ATOM 152 C TYR A 13 7.064 3.830 1.882 1.00 43.21 ATOM 153 O TYR A 13 7.987 3.361 2.549 1.00 12.14 ATOM 154 N THR A 14 5.997 3.122 1.527 1.00 54.02 ATOM 155 H THR A 14 5.295 3.552 0.995 1.00 72.23 ATOM 156 CA THR A 14 5.845 1.724 1.910 1.00 15.21 ATOM 157 HA THR A 14 6.093 1.637 2.958 1.00 64.32 ATOM 158 CB THR A 14 4.394 1.243 1.716 1.00 62.02 ATOM 159 HB THR A 14 4.136 1.341 0.671 1.00 34.51 ATOM 160 OG1 THR A 14 3.502 2.048 2.495 1.00 44.01 ATOM 161 HG1 THR A 14 2.596 1.792 2.309 1.00 15.34 ATOM 162 CG2 THR A 14 4.250 -0.217 2.118 1.00 20.00 ATOM 163 HG21 THR A 14 4.523 -0.333 3.157 1.00 51.04 ATOM 164 HG22 THR A 14 3.226 -0.530 1.978 1.00 52.41 ATOM 165 HG23 THR A 14 4.899 -0.825 1.505 1.00 30.02 ATOM 166 C THR A 14 6.778 0.828 1.104 1.00 54.23 ATOM 167 O THR A 14 7.297 -0.164 1.614 1.00 24.22 ATOM 168 N LYS A 15 6.987 1.184 -0.159 1.00 51.32 ATOM 169 H LYS A 15 6.544 1.986 -0.509 1.00 50.22 ATOM 170 CA LYS A 15 7.860 0.414 -1.037 1.00 75.13 ATOM 171 HA LYS A 15 7.556 -0.620 -0.983 1.00 33.43 ATOM 172 CB LYS A 15 7.720 0.899 -2.482 1.00 61.31 ATOM 173 HB2 LYS A 15 7.989 1.944 -2.526 1.00 71.10 ATOM 174 HB3 LYS A 15 8.399 0.335 -3.105 1.00 61.24 ATOM 175 CG LYS A 15 6.317 0.743 -3.043 1.00 63.13 ATOM 176 HG2 LYS A 15 5.648 1.396 -2.503 1.00 23.34 ATOM 177 HG3 LYS A 15 6.325 1.018 -4.089 1.00 20.15 ATOM 178 CD LYS A 15 5.820 -0.687 -2.913 1.00 22.11 ATOM 179 HD2 LYS A 15 5.787 -0.954 -1.867 1.00 43.10 ATOM 180 HD3 LYS A 15 4.827 -0.754 -3.335 1.00 3.32 ATOM 181 CE LYS A 15 6.733 -1.663 -3.640 1.00 11.12 ATOM 182 HE2 LYS A 15 7.679 -1.704 -3.123 1.00 2.22 ATOM 183 HE3 LYS A 15 6.274 -2.641 -3.629 1.00 1.42 ATOM 184 NZ LYS A 15 6.969 -1.254 -5.052 1.00 63.11 ATOM 185 HZ1 LYS A 15 6.105 -0.836 -5.453 1.00 3.45 ATOM 186 HZ2 LYS A 15 7.735 -0.552 -5.097 1.00 40.54 ATOM 187 HZ3 LYS A 15 7.238 -2.081 -5.623 1.00 51.03 ATOM 188 C LYS A 15 9.314 0.523 -0.591 1.00 41.43 ATOM 189 O LYS A 15 10.133 -0.347 -0.890 1.00 32.35 ATOM 190 N LEU A 16 9.629 1.597 0.125 1.00 21.21 ATOM 191 H LEU A 16 8.934 2.256 0.331 1.00 62.31 ATOM 192 CA LEU A 16 10.985 1.819 0.614 1.00 5.20 ATOM 193 HA LEU A 16 11.669 1.584 -0.188 1.00 43.40 ATOM 194 CB LEU A 16 11.171 3.284 1.014 1.00 34.12 ATOM 195 HB2 LEU A 16 10.349 3.557 1.659 1.00 62.14 ATOM 196 HB3 LEU A 16 12.098 3.361 1.564 1.00 41.01 ATOM 197 CG LEU A 16 11.220 4.292 -0.134 1.00 41.41 ATOM 198 HG LEU A 16 10.797 3.840 -1.021 1.00 11.15 ATOM 199 CD1 LEU A 16 10.395 5.525 0.202 1.00 3.12 ATOM 200 HD11 LEU A 16 9.387 5.393 -0.161 1.00 13.43 ATOM 201 HD12 LEU A 16 10.377 5.665 1.273 1.00 3.00 ATOM 202 HD13 LEU A 16 10.836 6.392 -0.267 1.00 3.23 ATOM 203 CD2 LEU A 16 12.659 4.679 -0.443 1.00 1.23 ATOM 204 HD21 LEU A 16 12.778 4.801 -1.509 1.00 64.11 ATOM 205 HD22 LEU A 16 12.897 5.608 0.054 1.00 32.04 ATOM 206 HD23 LEU A 16 13.323 3.903 -0.092 1.00 45.13 ATOM 207 C LEU A 16 11.292 0.913 1.802 1.00 34.01 ATOM 208 O LEU A 16 12.422 0.461 1.976 1.00 5.12 ATOM 209 N GLY A 17 10.274 0.650 2.617 1.00 61.52 ATOM 210 H GLY A 17 9.394 1.038 2.428 1.00 20.33 ATOM 211 CA GLY A 17 10.454 -0.203 3.777 1.00 64.41 ATOM 212 HA2 GLY A 17 11.404 0.027 4.235 1.00 4.04 ATOM 213 HA3 GLY A 17 9.665 0.001 4.486 1.00 61.35 ATOM 214 C GLY A 17 10.424 -1.677 3.423 1.00 25.13 ATOM 215 O GLY A 17 11.184 -2.473 3.978 1.00 53.42 ATOM 216 N THR A 18 9.544 -2.044 2.498 1.00 75.42 ATOM 217 H THR A 18 8.966 -1.364 2.093 1.00 61.34 ATOM 218 CA THR A 18 9.415 -3.433 2.073 1.00 43.41 ATOM 219 HA THR A 18 9.237 -4.035 2.952 1.00 64.33 ATOM 220 CB THR A 18 8.227 -3.618 1.111 1.00 72.13 ATOM 221 HB THR A 18 7.366 -3.113 1.525 1.00 72.12 ATOM 222 OG1 THR A 18 7.927 -5.011 0.966 1.00 55.33 ATOM 223 HG1 THR A 18 8.208 -5.482 1.753 1.00 32.54 ATOM 224 CG2 THR A 18 8.535 -3.016 -0.252 1.00 13.01 ATOM 225 HG21 THR A 18 9.282 -2.244 -0.144 1.00 11.32 ATOM 226 HG22 THR A 18 8.906 -3.787 -0.911 1.00 5.05 ATOM 227 HG23 THR A 18 7.634 -2.590 -0.669 1.00 2.30 ATOM 228 C THR A 18 10.688 -3.918 1.389 1.00 23.34 ATOM 229 O THR A 18 11.013 -5.105 1.432 1.00 22.01 ATOM 230 N ASP A 19 11.406 -2.994 0.760 1.00 31.14 ATOM 231 H ASP A 19 11.095 -2.064 0.762 1.00 73.42 ATOM 232 CA ASP A 19 12.646 -3.328 0.069 1.00 75.22 ATOM 233 HA ASP A 19 12.700 -4.403 -0.013 1.00 61.23 ATOM 234 CB ASP A 19 12.651 -2.722 -1.335 1.00 54.23 ATOM 235 HB2 ASP A 19 11.952 -1.898 -1.367 1.00 44.02 ATOM 236 HB3 ASP A 19 13.642 -2.357 -1.559 1.00 42.20 ATOM 237 CG ASP A 19 12.256 -3.725 -2.401 1.00 21.42 ATOM 238 OD1 ASP A 19 13.127 -4.515 -2.824 1.00 55.34 ATOM 239 OD2 ASP A 19 11.077 -3.722 -2.811 1.00 34.34 ATOM 240 C ASP A 19 13.856 -2.834 0.854 1.00 2.23 ATOM 241 O ASP A 19 13.884 -1.694 1.318 1.00 45.32 ATOM 242 N ASP A 20 14.853 -3.699 1.001 1.00 65.14 ATOM 243 H ASP A 20 14.772 -4.594 0.608 1.00 53.42 ATOM 244 CA ASP A 20 16.067 -3.351 1.730 1.00 2.21 ATOM 245 HA ASP A 20 15.779 -2.780 2.600 1.00 40.22 ATOM 246 CB ASP A 20 16.795 -4.616 2.186 1.00 61.55 ATOM 247 HB2 ASP A 20 16.599 -5.411 1.480 1.00 53.42 ATOM 248 HB3 ASP A 20 17.857 -4.422 2.216 1.00 0.10 ATOM 249 CG ASP A 20 16.351 -5.077 3.560 1.00 2.10 ATOM 250 OD1 ASP A 20 16.803 -4.481 4.560 1.00 43.24 ATOM 251 OD2 ASP A 20 15.552 -6.034 3.636 1.00 2.12 ATOM 252 C ASP A 20 16.993 -2.499 0.868 1.00 5.53 ATOM 253 O ASP A 20 17.668 -1.599 1.367 1.00 10.23 ATOM 254 N ASN A 21 17.021 -2.790 -0.428 1.00 42.42 ATOM 255 H ASN A 21 16.461 -3.518 -0.767 1.00 34.50 ATOM 256 CA ASN A 21 17.866 -2.051 -1.359 1.00 42.15 ATOM 257 HA ASN A 21 18.657 -1.585 -0.791 1.00 63.42 ATOM 258 CB ASN A 21 18.484 -3.003 -2.385 1.00 63.22 ATOM 259 HB2 ASN A 21 17.699 -3.584 -2.847 1.00 40.44 ATOM 260 HB3 ASN A 21 18.994 -2.426 -3.143 1.00 35.55 ATOM 261 CG ASN A 21 19.480 -3.960 -1.759 1.00 5.00 ATOM 262 OD1 ASN A 21 20.691 -3.753 -1.839 1.00 4.23 ATOM 263 ND2 ASN A 21 18.973 -5.015 -1.132 1.00 4.12 ATOM 264 HD21 ASN A 21 17.999 -5.116 -1.108 1.00 53.33 ATOM 265 HD22 ASN A 21 19.595 -5.649 -0.717 1.00 72.33 ATOM 266 C ASN A 21 17.068 -0.965 -2.074 1.00 1.51 ATOM 267 O ASN A 21 17.452 -0.503 -3.148 1.00 72.44 ATOM 268 N ALA A 22 15.956 -0.560 -1.469 1.00 21.22 ATOM 269 H ALA A 22 15.703 -0.966 -0.614 1.00 12.14 ATOM 270 CA ALA A 22 15.105 0.473 -2.045 1.00 42.42 ATOM 271 HA ALA A 22 15.189 0.413 -3.121 1.00 34.11 ATOM 272 CB ALA A 22 13.651 0.230 -1.670 1.00 30.03 ATOM 273 HB1 ALA A 22 13.145 -0.259 -2.489 1.00 32.33 ATOM 274 HB2 ALA A 22 13.606 -0.398 -0.792 1.00 40.21 ATOM 275 HB3 ALA A 22 13.170 1.174 -1.462 1.00 10.42 ATOM 276 C ALA A 22 15.545 1.862 -1.593 1.00 60.30 ATOM 277 O ALA A 22 15.839 2.077 -0.417 1.00 75.24 ATOM 278 N GLN A 23 15.589 2.799 -2.534 1.00 52.31 ATOM 279 H GLN A 23 15.343 2.566 -3.453 1.00 0.00 ATOM 280 CA GLN A 23 15.995 4.167 -2.231 1.00 74.42 ATOM 281 HA GLN A 23 15.860 4.325 -1.172 1.00 2.20 ATOM 282 CB GLN A 23 17.469 4.373 -2.581 1.00 63.24 ATOM 283 HB2 GLN A 23 17.563 4.462 -3.653 1.00 64.34 ATOM 284 HB3 GLN A 23 17.812 5.288 -2.121 1.00 33.22 ATOM 285 CG GLN A 23 18.369 3.240 -2.116 1.00 24.22 ATOM 286 HG2 GLN A 23 18.000 2.312 -2.526 1.00 33.43 ATOM 287 HG3 GLN A 23 19.370 3.420 -2.480 1.00 60.41 ATOM 288 CD GLN A 23 18.418 3.116 -0.606 1.00 34.24 ATOM 289 OE1 GLN A 23 18.315 4.110 0.114 1.00 25.30 ATOM 290 NE2 GLN A 23 18.574 1.891 -0.117 1.00 12.14 ATOM 291 HE21 GLN A 23 18.650 1.146 -0.750 1.00 55.42 ATOM 292 HE22 GLN A 23 18.609 1.782 0.856 1.00 63.13 ATOM 293 C GLN A 23 15.134 5.171 -2.991 1.00 21.21 ATOM 294 O GLN A 23 14.740 4.929 -4.133 1.00 25.43 ATOM 295 N LEU A 24 14.845 6.298 -2.351 1.00 11.24 ATOM 296 H LEU A 24 15.187 6.434 -1.443 1.00 11.32 ATOM 297 CA LEU A 24 14.030 7.340 -2.966 1.00 1.21 ATOM 298 HA LEU A 24 13.382 6.870 -3.690 1.00 64.55 ATOM 299 CB LEU A 24 13.172 8.036 -1.908 1.00 21.34 ATOM 300 HB2 LEU A 24 12.538 7.290 -1.454 1.00 73.20 ATOM 301 HB3 LEU A 24 13.837 8.443 -1.160 1.00 2.44 ATOM 302 CG LEU A 24 12.277 9.170 -2.408 1.00 70.35 ATOM 303 HG LEU A 24 11.517 9.374 -1.667 1.00 52.10 ATOM 304 CD1 LEU A 24 13.088 10.440 -2.611 1.00 11.34 ATOM 305 HD11 LEU A 24 12.445 11.300 -2.495 1.00 53.12 ATOM 306 HD12 LEU A 24 13.880 10.482 -1.878 1.00 0.24 ATOM 307 HD13 LEU A 24 13.515 10.441 -3.603 1.00 31.24 ATOM 308 CD2 LEU A 24 11.580 8.768 -3.700 1.00 42.34 ATOM 309 HD21 LEU A 24 12.315 8.644 -4.482 1.00 51.42 ATOM 310 HD22 LEU A 24 11.053 7.838 -3.551 1.00 21.40 ATOM 311 HD23 LEU A 24 10.878 9.538 -3.985 1.00 21.01 ATOM 312 C LEU A 24 14.905 8.365 -3.681 1.00 62.41 ATOM 313 O LEU A 24 15.741 9.024 -3.061 1.00 54.22 ATOM 314 N LEU A 25 14.707 8.494 -4.988 1.00 51.42 ATOM 315 H LEU A 25 14.027 7.942 -5.426 1.00 64.55 ATOM 316 CA LEU A 25 15.476 9.441 -5.788 1.00 64.25 ATOM 317 HA LEU A 25 16.372 9.689 -5.238 1.00 73.21 ATOM 318 CB LEU A 25 15.871 8.807 -7.124 1.00 4.15 ATOM 319 HB2 LEU A 25 16.542 7.988 -6.915 1.00 32.40 ATOM 320 HB3 LEU A 25 14.972 8.426 -7.586 1.00 63.34 ATOM 321 CG LEU A 25 16.561 9.732 -8.128 1.00 35.24 ATOM 322 HG LEU A 25 15.930 10.592 -8.307 1.00 72.43 ATOM 323 CD1 LEU A 25 17.885 10.230 -7.572 1.00 4.41 ATOM 324 HD11 LEU A 25 17.700 10.973 -6.810 1.00 54.23 ATOM 325 HD12 LEU A 25 18.430 9.403 -7.142 1.00 70.42 ATOM 326 HD13 LEU A 25 18.467 10.670 -8.369 1.00 25.54 ATOM 327 CD2 LEU A 25 16.772 9.016 -9.454 1.00 12.12 ATOM 328 HD21 LEU A 25 16.801 7.950 -9.287 1.00 34.52 ATOM 329 HD22 LEU A 25 15.959 9.254 -10.124 1.00 64.35 ATOM 330 HD23 LEU A 25 17.705 9.337 -9.891 1.00 45.35 ATOM 331 C LEU A 25 14.681 10.719 -6.035 1.00 30.23 ATOM 332 O LEU A 25 13.680 10.710 -6.751 1.00 53.30 ATOM 333 N ASP A 26 15.134 11.816 -5.438 1.00 63.32 ATOM 334 H ASP A 26 15.938 11.759 -4.879 1.00 73.43 ATOM 335 CA ASP A 26 14.467 13.103 -5.595 1.00 60.23 ATOM 336 HA ASP A 26 13.406 12.919 -5.673 1.00 42.10 ATOM 337 CB ASP A 26 14.730 13.990 -4.377 1.00 72.41 ATOM 338 HB2 ASP A 26 15.138 13.384 -3.581 1.00 12.45 ATOM 339 HB3 ASP A 26 15.444 14.755 -4.644 1.00 72.33 ATOM 340 CG ASP A 26 13.470 14.664 -3.869 1.00 64.33 ATOM 341 OD1 ASP A 26 12.487 14.736 -4.635 1.00 33.12 ATOM 342 OD2 ASP A 26 13.469 15.120 -2.707 1.00 32.15 ATOM 343 C ASP A 26 14.937 13.808 -6.864 1.00 24.51 ATOM 344 O ASP A 26 16.123 14.102 -7.019 1.00 11.24 ATOM 345 N ILE A 27 14.001 14.074 -7.768 1.00 62.44 ATOM 346 H ILE A 27 13.074 13.814 -7.587 1.00 50.15 ATOM 347 CA ILE A 27 14.320 14.743 -9.023 1.00 43.41 ATOM 348 HA ILE A 27 15.317 15.151 -8.939 1.00 3.35 ATOM 349 CB ILE A 27 14.298 13.760 -10.208 1.00 33.20 ATOM 350 HB ILE A 27 14.588 14.297 -11.098 1.00 63.51 ATOM 351 CG2 ILE A 27 15.300 12.637 -9.984 1.00 14.15 ATOM 352 HG21 ILE A 27 14.780 11.753 -9.644 1.00 52.33 ATOM 353 HG22 ILE A 27 15.811 12.421 -10.910 1.00 22.33 ATOM 354 HG23 ILE A 27 16.019 12.940 -9.237 1.00 50.53 ATOM 355 CG1 ILE A 27 12.890 13.194 -10.402 1.00 74.33 ATOM 356 HG12 ILE A 27 12.883 12.155 -10.113 1.00 31.32 ATOM 357 HG13 ILE A 27 12.200 13.742 -9.777 1.00 20.14 ATOM 358 CD1 ILE A 27 12.395 13.281 -11.829 1.00 13.30 ATOM 359 HD11 ILE A 27 11.315 13.322 -11.834 1.00 25.42 ATOM 360 HD12 ILE A 27 12.790 14.173 -12.293 1.00 62.42 ATOM 361 HD13 ILE A 27 12.725 12.412 -12.379 1.00 10.33 ATOM 362 C ILE A 27 13.344 15.881 -9.303 1.00 2.14 ATOM 363 O ILE A 27 12.766 15.964 -10.386 1.00 74.01 ATOM 364 N ARG A 28 13.167 16.757 -8.319 1.00 24.02 ATOM 365 H ARG A 28 13.657 16.638 -7.478 1.00 60.53 ATOM 366 CA ARG A 28 12.262 17.891 -8.459 1.00 32.10 ATOM 367 HA ARG A 28 11.509 17.627 -9.187 1.00 24.32 ATOM 368 CB ARG A 28 11.578 18.193 -7.124 1.00 44.01 ATOM 369 HB2 ARG A 28 12.099 19.008 -6.642 1.00 62.53 ATOM 370 HB3 ARG A 28 10.559 18.491 -7.315 1.00 53.42 ATOM 371 CG ARG A 28 11.558 17.011 -6.169 1.00 72.21 ATOM 372 HG2 ARG A 28 11.446 16.101 -6.740 1.00 21.32 ATOM 373 HG3 ARG A 28 12.490 16.984 -5.624 1.00 15.30 ATOM 374 CD ARG A 28 10.408 17.114 -5.179 1.00 52.14 ATOM 375 HD2 ARG A 28 9.485 16.896 -5.696 1.00 41.11 ATOM 376 HD3 ARG A 28 10.560 16.389 -4.394 1.00 64.22 ATOM 377 NE ARG A 28 10.315 18.445 -4.585 1.00 61.11 ATOM 378 HE ARG A 28 10.752 19.184 -5.057 1.00 15.12 ATOM 379 CZ ARG A 28 9.675 18.699 -3.449 1.00 52.54 ATOM 380 NH1 ARG A 28 9.075 17.719 -2.789 1.00 13.14 ATOM 381 HH11 ARG A 28 9.104 16.786 -3.145 1.00 63.44 ATOM 382 HH12 ARG A 28 8.594 17.913 -1.933 1.00 43.40 ATOM 383 NH2 ARG A 28 9.635 19.937 -2.972 1.00 74.11 ATOM 384 HH21 ARG A 28 10.086 20.679 -3.467 1.00 61.53 ATOM 385 HH22 ARG A 28 9.153 20.128 -2.118 1.00 35.44 ATOM 386 C ARG A 28 13.010 19.127 -8.951 1.00 31.42 ATOM 387 O ARG A 28 12.764 19.616 -10.053 1.00 34.41 ATOM 388 N ALA A 29 13.924 19.626 -8.125 1.00 53.23 ATOM 389 H ALA A 29 14.075 19.192 -7.260 1.00 74.01 ATOM 390 CA ALA A 29 14.708 20.803 -8.477 1.00 4.34 ATOM 391 HA ALA A 29 15.170 20.622 -9.437 1.00 4.14 ATOM 392 CB ALA A 29 13.804 22.020 -8.610 1.00 24.15 ATOM 393 HB1 ALA A 29 13.762 22.542 -7.665 1.00 61.10 ATOM 394 HB2 ALA A 29 14.198 22.680 -9.368 1.00 61.23 ATOM 395 HB3 ALA A 29 12.811 21.701 -8.890 1.00 1.44 ATOM 396 C ALA A 29 15.800 21.063 -7.444 1.00 42.43 ATOM 397 O ALA A 29 15.653 20.724 -6.270 1.00 30.33 ATOM 398 N THR A 30 16.898 21.668 -7.890 1.00 35.25 ATOM 399 H THR A 30 16.956 21.914 -8.836 1.00 75.13 ATOM 400 CA THR A 30 18.015 21.972 -7.005 1.00 21.41 ATOM 401 HA THR A 30 18.409 21.037 -6.632 1.00 14.35 ATOM 402 CB THR A 30 19.142 22.706 -7.756 1.00 24.55 ATOM 403 HB THR A 30 18.724 23.576 -8.240 1.00 1.42 ATOM 404 OG1 THR A 30 19.710 21.845 -8.750 1.00 13.41 ATOM 405 HG1 THR A 30 19.816 22.332 -9.571 1.00 25.11 ATOM 406 CG2 THR A 30 20.228 23.160 -6.792 1.00 30.24 ATOM 407 HG21 THR A 30 20.062 22.709 -5.824 1.00 63.23 ATOM 408 HG22 THR A 30 21.194 22.858 -7.169 1.00 32.11 ATOM 409 HG23 THR A 30 20.199 24.235 -6.697 1.00 55.32 ATOM 410 C THR A 30 17.566 22.826 -5.825 1.00 31.21 ATOM 411 O THR A 30 17.895 22.535 -4.675 1.00 42.43 ATOM 412 N ALA A 31 16.811 23.880 -6.117 1.00 4.20 ATOM 413 H ALA A 31 16.582 24.060 -7.053 1.00 23.55 ATOM 414 CA ALA A 31 16.315 24.775 -5.079 1.00 54.01 ATOM 415 HA ALA A 31 17.149 25.053 -4.451 1.00 34.34 ATOM 416 CB ALA A 31 15.750 26.043 -5.702 1.00 15.12 ATOM 417 HB1 ALA A 31 16.509 26.516 -6.307 1.00 75.03 ATOM 418 HB2 ALA A 31 14.900 25.793 -6.320 1.00 30.02 ATOM 419 HB3 ALA A 31 15.439 26.720 -4.920 1.00 11.50 ATOM 420 C ALA A 31 15.257 24.088 -4.222 1.00 22.23 ATOM 421 O ALA A 31 15.146 24.353 -3.025 1.00 4.43 ATOM 422 N ASP A 32 14.482 23.205 -4.841 1.00 64.45 ATOM 423 H ASP A 32 14.620 23.036 -5.797 1.00 54.14 ATOM 424 CA ASP A 32 13.434 22.479 -4.135 1.00 35.35 ATOM 425 HA ASP A 32 12.716 23.200 -3.775 1.00 13.24 ATOM 426 CB ASP A 32 12.729 21.507 -5.082 1.00 73.12 ATOM 427 HB2 ASP A 32 13.466 21.028 -5.711 1.00 11.45 ATOM 428 HB3 ASP A 32 12.215 20.756 -4.500 1.00 64.43 ATOM 429 CG ASP A 32 11.716 22.199 -5.974 1.00 5.04 ATOM 430 OD1 ASP A 32 11.255 21.569 -6.948 1.00 73.12 ATOM 431 OD2 ASP A 32 11.385 23.371 -5.696 1.00 64.52 ATOM 432 C ASP A 32 14.007 21.720 -2.942 1.00 30.11 ATOM 433 O ASP A 32 13.327 21.518 -1.936 1.00 13.23 ATOM 434 N PHE A 33 15.262 21.300 -3.062 1.00 2.50 ATOM 435 H PHE A 33 15.753 21.492 -3.889 1.00 22.02 ATOM 436 CA PHE A 33 15.927 20.562 -1.995 1.00 31.33 ATOM 437 HA PHE A 33 15.210 19.876 -1.571 1.00 15.22 ATOM 438 CB PHE A 33 17.107 19.765 -2.555 1.00 52.03 ATOM 439 HB2 PHE A 33 17.913 20.444 -2.787 1.00 3.44 ATOM 440 HB3 PHE A 33 17.440 19.057 -1.811 1.00 53.41 ATOM 441 CG PHE A 33 16.775 19.002 -3.805 1.00 73.54 ATOM 442 CD1 PHE A 33 15.630 18.224 -3.875 1.00 13.51 ATOM 443 HD1 PHE A 33 14.972 18.171 -3.018 1.00 44.32 ATOM 444 CE1 PHE A 33 15.321 17.521 -5.024 1.00 31.11 ATOM 445 HE1 PHE A 33 14.425 16.919 -5.064 1.00 65.41 ATOM 446 CZ PHE A 33 16.160 17.588 -6.119 1.00 30.22 ATOM 447 HZ PHE A 33 15.920 17.040 -7.018 1.00 23.44 ATOM 448 CE2 PHE A 33 17.304 18.360 -6.063 1.00 22.54 ATOM 449 HE2 PHE A 33 17.962 18.413 -6.917 1.00 50.33 ATOM 450 CD2 PHE A 33 17.608 19.060 -4.911 1.00 10.51 ATOM 451 HD2 PHE A 33 18.504 19.663 -4.868 1.00 73.42 ATOM 452 C PHE A 33 16.411 21.507 -0.899 1.00 65.12 ATOM 453 O PHE A 33 16.517 21.122 0.265 1.00 23.04 ATOM 454 N ARG A 34 16.705 22.745 -1.282 1.00 11.43 ATOM 455 H ARG A 34 16.600 22.992 -2.224 1.00 43.43 ATOM 456 CA ARG A 34 17.180 23.746 -0.333 1.00 61.53 ATOM 457 HA ARG A 34 17.827 23.250 0.375 1.00 12.13 ATOM 458 CB ARG A 34 17.977 24.830 -1.060 1.00 51.50 ATOM 459 HB2 ARG A 34 17.311 25.372 -1.715 1.00 52.15 ATOM 460 HB3 ARG A 34 18.383 25.513 -0.329 1.00 34.15 ATOM 461 CG ARG A 34 19.126 24.287 -1.893 1.00 51.15 ATOM 462 HG2 ARG A 34 18.759 23.483 -2.514 1.00 64.13 ATOM 463 HG3 ARG A 34 19.512 25.079 -2.518 1.00 14.45 ATOM 464 CD ARG A 34 20.249 23.757 -1.016 1.00 11.13 ATOM 465 HD2 ARG A 34 19.819 23.159 -0.226 1.00 11.41 ATOM 466 HD3 ARG A 34 20.899 23.142 -1.619 1.00 62.42 ATOM 467 NE ARG A 34 21.034 24.835 -0.420 1.00 54.32 ATOM 468 HE ARG A 34 20.689 25.748 -0.506 1.00 12.23 ATOM 469 CZ ARG A 34 22.179 24.641 0.225 1.00 55.33 ATOM 470 NH1 ARG A 34 22.670 23.417 0.356 1.00 31.13 ATOM 471 HH11 ARG A 34 22.178 22.637 -0.031 1.00 40.42 ATOM 472 HH12 ARG A 34 23.533 23.274 0.841 1.00 31.44 ATOM 473 NH2 ARG A 34 22.835 25.673 0.739 1.00 12.42 ATOM 474 HH21 ARG A 34 22.468 26.598 0.642 1.00 74.13 ATOM 475 HH22 ARG A 34 23.696 25.526 1.224 1.00 1.54 ATOM 476 C ARG A 34 16.014 24.376 0.422 1.00 33.11 ATOM 477 O ARG A 34 16.184 24.890 1.527 1.00 34.34 ATOM 478 N GLN A 35 14.831 24.332 -0.183 1.00 1.52 ATOM 479 H GLN A 35 14.760 23.909 -1.063 1.00 53.32 ATOM 480 CA GLN A 35 13.638 24.901 0.433 1.00 75.44 ATOM 481 HA GLN A 35 13.956 25.557 1.228 1.00 55.41 ATOM 482 CB GLN A 35 12.845 25.711 -0.594 1.00 50.04 ATOM 483 HB2 GLN A 35 11.911 26.020 -0.149 1.00 22.12 ATOM 484 HB3 GLN A 35 13.415 26.589 -0.860 1.00 64.35 ATOM 485 CG GLN A 35 12.534 24.941 -1.868 1.00 42.50 ATOM 486 HG2 GLN A 35 13.105 25.368 -2.680 1.00 32.13 ATOM 487 HG3 GLN A 35 12.823 23.910 -1.729 1.00 42.14 ATOM 488 CD GLN A 35 11.064 24.988 -2.234 1.00 51.42 ATOM 489 OE1 GLN A 35 10.198 25.076 -1.363 1.00 72.33 ATOM 490 NE2 GLN A 35 10.774 24.931 -3.529 1.00 32.12 ATOM 491 HE21 GLN A 35 11.516 24.861 -4.166 1.00 73.12 ATOM 492 HE22 GLN A 35 9.832 24.959 -3.794 1.00 33.53 ATOM 493 C GLN A 35 12.756 23.805 1.024 1.00 51.35 ATOM 494 O GLN A 35 12.111 24.001 2.054 1.00 43.21 ATOM 495 N VAL A 36 12.732 22.651 0.364 1.00 40.40 ATOM 496 H VAL A 36 13.267 22.556 -0.451 1.00 63.23 ATOM 497 CA VAL A 36 11.930 21.524 0.824 1.00 10.23 ATOM 498 HA VAL A 36 11.339 21.856 1.665 1.00 14.42 ATOM 499 CB VAL A 36 10.972 21.031 -0.276 1.00 34.11 ATOM 500 HB VAL A 36 11.543 20.462 -0.995 1.00 2.33 ATOM 501 CG1 VAL A 36 9.906 20.119 0.313 1.00 23.12 ATOM 502 HG11 VAL A 36 8.993 20.677 0.455 1.00 11.34 ATOM 503 HG12 VAL A 36 9.724 19.296 -0.362 1.00 34.22 ATOM 504 HG13 VAL A 36 10.246 19.736 1.264 1.00 31.02 ATOM 505 CG2 VAL A 36 10.336 22.210 -0.997 1.00 3.33 ATOM 506 HG21 VAL A 36 10.970 22.515 -1.816 1.00 44.50 ATOM 507 HG22 VAL A 36 9.369 21.920 -1.379 1.00 71.10 ATOM 508 HG23 VAL A 36 10.219 23.033 -0.307 1.00 33.12 ATOM 509 C VAL A 36 12.815 20.365 1.269 1.00 10.42 ATOM 510 O VAL A 36 12.600 19.777 2.328 1.00 11.21 ATOM 511 N GLY A 37 13.813 20.042 0.452 1.00 0.21 ATOM 512 H GLY A 37 13.937 20.546 -0.379 1.00 55.43 ATOM 513 CA GLY A 37 14.717 18.955 0.779 1.00 73.32 ATOM 514 HA2 GLY A 37 15.661 19.124 0.283 1.00 12.51 ATOM 515 HA3 GLY A 37 14.879 18.945 1.847 1.00 51.33 ATOM 516 C GLY A 37 14.175 17.604 0.355 1.00 64.12 ATOM 517 O GLY A 37 13.175 17.524 -0.358 1.00 41.41 ATOM 518 N SER A 38 14.839 16.538 0.793 1.00 54.44 ATOM 519 H SER A 38 15.629 16.667 1.358 1.00 61.20 ATOM 520 CA SER A 38 14.421 15.184 0.449 1.00 22.04 ATOM 521 HA SER A 38 13.836 15.237 -0.456 1.00 51.04 ATOM 522 CB SER A 38 15.644 14.298 0.201 1.00 12.42 ATOM 523 HB2 SER A 38 16.539 14.845 0.457 1.00 32.43 ATOM 524 HB3 SER A 38 15.574 13.413 0.816 1.00 30.32 ATOM 525 OG SER A 38 15.722 13.906 -1.158 1.00 74.22 ATOM 526 HG SER A 38 15.715 14.686 -1.718 1.00 21.22 ATOM 527 C SER A 38 13.561 14.584 1.557 1.00 33.40 ATOM 528 O SER A 38 13.539 15.064 2.691 1.00 60.44 ATOM 529 N PRO A 39 12.833 13.507 1.222 1.00 4.54 ATOM 530 CA PRO A 39 11.958 12.817 2.174 1.00 74.12 ATOM 531 HA PRO A 39 11.264 13.500 2.642 1.00 21.14 ATOM 532 CB PRO A 39 11.188 11.828 1.294 1.00 0.33 ATOM 533 HB2 PRO A 39 11.006 10.917 1.847 1.00 44.13 ATOM 534 HB3 PRO A 39 10.249 12.266 0.992 1.00 75.23 ATOM 535 CG PRO A 39 12.079 11.589 0.125 1.00 71.15 ATOM 536 HG2 PRO A 39 12.778 10.798 0.351 1.00 52.20 ATOM 537 HG3 PRO A 39 11.486 11.332 -0.741 1.00 24.50 ATOM 538 CD PRO A 39 12.810 12.882 -0.110 1.00 64.53 ATOM 539 HD2 PRO A 39 13.813 12.689 -0.463 1.00 53.23 ATOM 540 HD3 PRO A 39 12.272 13.497 -0.815 1.00 54.34 ATOM 541 C PRO A 39 12.742 12.074 3.250 1.00 70.12 ATOM 542 O PRO A 39 13.882 11.667 3.031 1.00 41.45 ATOM 543 N ASN A 40 12.123 11.900 4.413 1.00 71.20 ATOM 544 H ASN A 40 11.214 12.247 4.528 1.00 74.24 ATOM 545 CA ASN A 40 12.764 11.205 5.524 1.00 41.24 ATOM 546 HA ASN A 40 13.831 11.237 5.362 1.00 20.14 ATOM 547 CB ASN A 40 12.439 11.904 6.845 1.00 4.42 ATOM 548 HB2 ASN A 40 13.073 12.773 6.951 1.00 24.22 ATOM 549 HB3 ASN A 40 11.406 12.217 6.836 1.00 21.03 ATOM 550 CG ASN A 40 12.659 11.003 8.045 1.00 13.31 ATOM 551 OD1 ASN A 40 11.836 10.958 8.960 1.00 60.01 ATOM 552 ND2 ASN A 40 13.773 10.281 8.046 1.00 33.43 ATOM 553 HD21 ASN A 40 14.382 10.368 7.284 1.00 64.22 ATOM 554 HD22 ASN A 40 13.939 9.689 8.810 1.00 63.14 ATOM 555 C ASN A 40 12.318 9.747 5.584 1.00 41.44 ATOM 556 O ASN A 40 11.324 9.418 6.232 1.00 42.22 ATOM 557 N ILE A 41 13.060 8.879 4.904 1.00 12.13 ATOM 558 H ILE A 41 13.840 9.203 4.407 1.00 35.52 ATOM 559 CA ILE A 41 12.742 7.457 4.882 1.00 32.20 ATOM 560 HA ILE A 41 11.712 7.341 5.189 1.00 63.10 ATOM 561 CB ILE A 41 12.895 6.868 3.467 1.00 21.22 ATOM 562 HB ILE A 41 12.777 5.797 3.532 1.00 12.15 ATOM 563 CG2 ILE A 41 11.810 7.409 2.548 1.00 64.01 ATOM 564 HG21 ILE A 41 10.840 7.196 2.971 1.00 20.34 ATOM 565 HG22 ILE A 41 11.929 8.477 2.440 1.00 24.04 ATOM 566 HG23 ILE A 41 11.892 6.938 1.579 1.00 13.42 ATOM 567 CG1 ILE A 41 14.283 7.185 2.907 1.00 60.22 ATOM 568 HG12 ILE A 41 14.290 8.195 2.530 1.00 42.31 ATOM 569 HG13 ILE A 41 15.012 7.095 3.699 1.00 11.55 ATOM 570 CD1 ILE A 41 14.704 6.266 1.781 1.00 3.51 ATOM 571 HD11 ILE A 41 15.750 6.020 1.890 1.00 20.41 ATOM 572 HD12 ILE A 41 14.115 5.362 1.815 1.00 65.21 ATOM 573 HD13 ILE A 41 14.548 6.762 0.834 1.00 2.34 ATOM 574 C ILE A 41 13.634 6.679 5.844 1.00 73.03 ATOM 575 O ILE A 41 13.732 5.454 5.764 1.00 45.30 ATOM 576 N LYS A 42 14.281 7.398 6.754 1.00 11.04 ATOM 577 H LYS A 42 14.162 8.371 6.768 1.00 54.32 ATOM 578 CA LYS A 42 15.163 6.777 7.735 1.00 31.32 ATOM 579 HA LYS A 42 15.808 6.087 7.212 1.00 53.13 ATOM 580 CB LYS A 42 16.023 7.839 8.423 1.00 22.02 ATOM 581 HB2 LYS A 42 15.379 8.498 8.986 1.00 74.10 ATOM 582 HB3 LYS A 42 16.704 7.348 9.104 1.00 41.03 ATOM 583 CG LYS A 42 16.839 8.680 7.457 1.00 2.20 ATOM 584 HG2 LYS A 42 17.835 8.268 7.387 1.00 72.12 ATOM 585 HG3 LYS A 42 16.368 8.655 6.485 1.00 75.51 ATOM 586 CD LYS A 42 16.937 10.124 7.920 1.00 0.11 ATOM 587 HD2 LYS A 42 16.267 10.729 7.328 1.00 51.40 ATOM 588 HD3 LYS A 42 16.650 10.179 8.961 1.00 43.41 ATOM 589 CE LYS A 42 18.351 10.664 7.767 1.00 32.13 ATOM 590 HE2 LYS A 42 18.990 9.868 7.418 1.00 62.14 ATOM 591 HE3 LYS A 42 18.340 11.463 7.040 1.00 22.44 ATOM 592 NZ LYS A 42 18.887 11.187 9.054 1.00 21.34 ATOM 593 HZ1 LYS A 42 19.882 11.467 8.939 1.00 1.43 ATOM 594 HZ2 LYS A 42 18.338 12.015 9.360 1.00 14.23 ATOM 595 HZ3 LYS A 42 18.828 10.454 9.790 1.00 32.22 ATOM 596 C LYS A 42 14.360 6.005 8.777 1.00 31.42 ATOM 597 O LYS A 42 14.923 5.282 9.598 1.00 32.41 ATOM 598 N GLY A 43 13.040 6.162 8.737 1.00 42.30 ATOM 599 H GLY A 43 12.646 6.752 8.060 1.00 25.11 ATOM 600 CA GLY A 43 12.182 5.473 9.682 1.00 34.40 ATOM 601 HA2 GLY A 43 12.587 5.595 10.675 1.00 33.14 ATOM 602 HA3 GLY A 43 11.198 5.918 9.648 1.00 32.51 ATOM 603 C GLY A 43 12.059 3.992 9.381 1.00 50.24 ATOM 604 O GLY A 43 11.584 3.219 10.213 1.00 74.40 ATOM 605 N LEU A 44 12.487 3.596 8.187 1.00 32.20 ATOM 606 H LEU A 44 12.856 4.258 7.567 1.00 55.14 ATOM 607 CA LEU A 44 12.421 2.198 7.776 1.00 23.54 ATOM 608 HA LEU A 44 11.922 1.646 8.559 1.00 61.42 ATOM 609 CB LEU A 44 11.619 2.063 6.481 1.00 35.12 ATOM 610 HB2 LEU A 44 11.944 1.163 5.983 1.00 74.41 ATOM 611 HB3 LEU A 44 10.575 1.968 6.748 1.00 5.10 ATOM 612 CG LEU A 44 11.746 3.219 5.489 1.00 3.41 ATOM 613 HG LEU A 44 11.923 4.136 6.035 1.00 23.10 ATOM 614 CD1 LEU A 44 12.926 2.994 4.556 1.00 2.42 ATOM 615 HD11 LEU A 44 12.710 2.169 3.894 1.00 15.04 ATOM 616 HD12 LEU A 44 13.100 3.887 3.974 1.00 53.14 ATOM 617 HD13 LEU A 44 13.807 2.768 5.138 1.00 21.53 ATOM 618 CD2 LEU A 44 10.459 3.385 4.694 1.00 64.40 ATOM 619 HD21 LEU A 44 9.685 3.773 5.339 1.00 20.41 ATOM 620 HD22 LEU A 44 10.626 4.072 3.878 1.00 42.10 ATOM 621 HD23 LEU A 44 10.154 2.426 4.301 1.00 53.44 ATOM 622 C LEU A 44 13.820 1.621 7.583 1.00 21.43 ATOM 623 O LEU A 44 13.983 0.423 7.355 1.00 75.30 ATOM 624 N GLY A 45 14.829 2.482 7.679 1.00 75.01 ATOM 625 H GLY A 45 14.639 3.426 7.863 1.00 41.04 ATOM 626 CA GLY A 45 16.201 2.039 7.514 1.00 34.04 ATOM 627 HA2 GLY A 45 16.817 2.528 8.254 1.00 15.12 ATOM 628 HA3 GLY A 45 16.244 0.971 7.674 1.00 54.54 ATOM 629 C GLY A 45 16.749 2.350 6.136 1.00 72.12 ATOM 630 O GLY A 45 17.375 1.500 5.502 1.00 51.22 ATOM 631 N LYS A 46 16.512 3.571 5.668 1.00 4.04 ATOM 632 H LYS A 46 16.007 4.205 6.221 1.00 62.52 ATOM 633 CA LYS A 46 16.986 3.993 4.356 1.00 41.33 ATOM 634 HA LYS A 46 17.966 3.567 4.203 1.00 31.44 ATOM 635 CB LYS A 46 16.045 3.483 3.262 1.00 33.24 ATOM 636 HB2 LYS A 46 15.026 3.581 3.607 1.00 52.33 ATOM 637 HB3 LYS A 46 16.177 4.090 2.378 1.00 20.41 ATOM 638 CG LYS A 46 16.282 2.031 2.884 1.00 4.12 ATOM 639 HG2 LYS A 46 16.264 1.941 1.808 1.00 1.12 ATOM 640 HG3 LYS A 46 17.250 1.726 3.256 1.00 20.54 ATOM 641 CD LYS A 46 15.218 1.120 3.472 1.00 55.24 ATOM 642 HD2 LYS A 46 15.147 1.302 4.534 1.00 75.33 ATOM 643 HD3 LYS A 46 14.269 1.341 3.003 1.00 71.24 ATOM 644 CE LYS A 46 15.552 -0.346 3.245 1.00 32.24 ATOM 645 HE2 LYS A 46 14.676 -0.939 3.460 1.00 51.11 ATOM 646 HE3 LYS A 46 15.834 -0.482 2.212 1.00 61.12 ATOM 647 NZ LYS A 46 16.670 -0.801 4.117 1.00 2.02 ATOM 648 HZ1 LYS A 46 17.583 -0.531 3.698 1.00 70.25 ATOM 649 HZ2 LYS A 46 16.591 -0.364 5.058 1.00 53.13 ATOM 650 HZ3 LYS A 46 16.642 -1.835 4.224 1.00 23.30 ATOM 651 C LYS A 46 17.094 5.513 4.279 1.00 23.13 ATOM 652 O LYS A 46 16.570 6.227 5.134 1.00 33.01 ATOM 653 N LYS A 47 17.777 6.002 3.249 1.00 31.25 ATOM 654 H LYS A 47 18.172 5.382 2.601 1.00 62.24 ATOM 655 CA LYS A 47 17.952 7.437 3.059 1.00 71.21 ATOM 656 HA LYS A 47 17.302 7.946 3.754 1.00 33.53 ATOM 657 CB LYS A 47 19.401 7.837 3.347 1.00 54.42 ATOM 658 HB2 LYS A 47 20.030 6.966 3.243 1.00 71.23 ATOM 659 HB3 LYS A 47 19.706 8.580 2.624 1.00 65.01 ATOM 660 CG LYS A 47 19.608 8.412 4.737 1.00 12.34 ATOM 661 HG2 LYS A 47 20.526 8.981 4.749 1.00 31.31 ATOM 662 HG3 LYS A 47 18.777 9.061 4.976 1.00 42.40 ATOM 663 CD LYS A 47 19.695 7.317 5.786 1.00 20.45 ATOM 664 HD2 LYS A 47 19.682 7.767 6.768 1.00 53.44 ATOM 665 HD3 LYS A 47 18.844 6.659 5.679 1.00 61.31 ATOM 666 CE LYS A 47 20.971 6.503 5.638 1.00 63.34 ATOM 667 HE2 LYS A 47 20.864 5.840 4.793 1.00 52.25 ATOM 668 HE3 LYS A 47 21.795 7.179 5.462 1.00 22.33 ATOM 669 NZ LYS A 47 21.258 5.694 6.854 1.00 24.34 ATOM 670 HZ1 LYS A 47 20.381 5.269 7.216 1.00 34.43 ATOM 671 HZ2 LYS A 47 21.931 4.933 6.628 1.00 41.44 ATOM 672 HZ3 LYS A 47 21.670 6.296 7.595 1.00 1.54 ATOM 673 C LYS A 47 17.572 7.848 1.640 1.00 62.52 ATOM 674 O LYS A 47 17.757 7.084 0.692 1.00 11.24 ATOM 675 N ALA A 48 17.042 9.058 1.501 1.00 43.41 ATOM 676 H ALA A 48 16.920 9.620 2.294 1.00 1.41 ATOM 677 CA ALA A 48 16.640 9.571 0.197 1.00 4.31 ATOM 678 HA ALA A 48 16.313 8.735 -0.404 1.00 15.21 ATOM 679 CB ALA A 48 15.471 10.533 0.346 1.00 0.30 ATOM 680 HB1 ALA A 48 15.694 11.254 1.119 1.00 41.34 ATOM 681 HB2 ALA A 48 15.306 11.047 -0.589 1.00 43.34 ATOM 682 HB3 ALA A 48 14.583 9.981 0.615 1.00 55.14 ATOM 683 C ALA A 48 17.806 10.258 -0.506 1.00 24.20 ATOM 684 O ALA A 48 18.565 11.004 0.113 1.00 50.43 ATOM 685 N VAL A 49 17.944 10.000 -1.803 1.00 24.13 ATOM 686 H VAL A 49 17.308 9.396 -2.240 1.00 42.53 ATOM 687 CA VAL A 49 19.018 10.594 -2.590 1.00 62.53 ATOM 688 HA VAL A 49 19.783 10.935 -1.908 1.00 63.21 ATOM 689 CB VAL A 49 19.648 9.564 -3.547 1.00 30.31 ATOM 690 HB VAL A 49 18.950 9.374 -4.349 1.00 70.30 ATOM 691 CG1 VAL A 49 20.931 10.112 -4.153 1.00 11.03 ATOM 692 HG11 VAL A 49 21.781 9.694 -3.634 1.00 1.51 ATOM 693 HG12 VAL A 49 20.979 9.843 -5.198 1.00 2.24 ATOM 694 HG13 VAL A 49 20.943 11.188 -4.057 1.00 24.33 ATOM 695 CG2 VAL A 49 19.909 8.253 -2.821 1.00 23.32 ATOM 696 HG21 VAL A 49 18.984 7.703 -2.727 1.00 25.24 ATOM 697 HG22 VAL A 49 20.621 7.666 -3.382 1.00 44.00 ATOM 698 HG23 VAL A 49 20.307 8.459 -1.838 1.00 63.42 ATOM 699 C VAL A 49 18.513 11.782 -3.401 1.00 70.51 ATOM 700 O VAL A 49 17.574 11.656 -4.187 1.00 33.43 ATOM 701 N SER A 50 19.143 12.935 -3.205 1.00 41.45 ATOM 702 H SER A 50 19.885 12.972 -2.566 1.00 12.23 ATOM 703 CA SER A 50 18.755 14.148 -3.916 1.00 44.23 ATOM 704 HA SER A 50 17.724 14.041 -4.216 1.00 73.05 ATOM 705 CB SER A 50 18.883 15.366 -2.998 1.00 61.55 ATOM 706 HB2 SER A 50 18.079 15.356 -2.278 1.00 40.25 ATOM 707 HB3 SER A 50 19.831 15.325 -2.481 1.00 34.32 ATOM 708 OG SER A 50 18.819 16.572 -3.739 1.00 73.23 ATOM 709 HG SER A 50 19.581 17.117 -3.530 1.00 54.23 ATOM 710 C SER A 50 19.613 14.345 -5.163 1.00 33.21 ATOM 711 O SER A 50 20.806 14.636 -5.071 1.00 52.34 ATOM 712 N THR A 51 18.996 14.183 -6.329 1.00 52.14 ATOM 713 H THR A 51 18.044 13.951 -6.337 1.00 52.12 ATOM 714 CA THR A 51 19.701 14.341 -7.595 1.00 53.12 ATOM 715 HA THR A 51 20.467 15.090 -7.459 1.00 2.12 ATOM 716 CB THR A 51 20.379 13.028 -8.028 1.00 24.20 ATOM 717 HB THR A 51 19.612 12.313 -8.290 1.00 42.35 ATOM 718 OG1 THR A 51 21.159 12.500 -6.949 1.00 1.51 ATOM 719 HG1 THR A 51 22.049 12.860 -6.991 1.00 74.11 ATOM 720 CG2 THR A 51 21.270 13.253 -9.241 1.00 34.22 ATOM 721 HG21 THR A 51 22.214 13.669 -8.922 1.00 71.11 ATOM 722 HG22 THR A 51 21.442 12.311 -9.741 1.00 15.11 ATOM 723 HG23 THR A 51 20.785 13.938 -9.921 1.00 2.13 ATOM 724 C THR A 51 18.753 14.798 -8.699 1.00 25.03 ATOM 725 O THR A 51 18.063 13.985 -9.314 1.00 44.33 ATOM 726 N VAL A 52 18.725 16.104 -8.945 1.00 64.10 ATOM 727 H VAL A 52 19.299 16.702 -8.421 1.00 35.50 ATOM 728 CA VAL A 52 17.864 16.669 -9.976 1.00 74.05 ATOM 729 HA VAL A 52 16.845 16.388 -9.751 1.00 51.51 ATOM 730 CB VAL A 52 17.948 18.207 -9.998 1.00 61.20 ATOM 731 HB VAL A 52 17.811 18.569 -8.990 1.00 21.23 ATOM 732 CG1 VAL A 52 19.316 18.660 -10.484 1.00 63.34 ATOM 733 HG11 VAL A 52 19.377 19.737 -10.436 1.00 61.10 ATOM 734 HG12 VAL A 52 20.082 18.227 -9.858 1.00 4.43 ATOM 735 HG13 VAL A 52 19.461 18.336 -11.505 1.00 11.53 ATOM 736 CG2 VAL A 52 16.844 18.788 -10.868 1.00 43.43 ATOM 737 HG21 VAL A 52 16.967 18.443 -11.884 1.00 43.23 ATOM 738 HG22 VAL A 52 15.884 18.468 -10.493 1.00 54.21 ATOM 739 HG23 VAL A 52 16.899 19.867 -10.846 1.00 35.24 ATOM 740 C VAL A 52 18.231 16.131 -11.355 1.00 2.31 ATOM 741 O VAL A 52 19.402 15.882 -11.644 1.00 32.35 ATOM 742 N TYR A 53 17.224 15.956 -12.203 1.00 20.41 ATOM 743 H TYR A 53 16.313 16.172 -11.915 1.00 52.50 ATOM 744 CA TYR A 53 17.441 15.446 -13.552 1.00 34.54 ATOM 745 HA TYR A 53 18.398 14.945 -13.567 1.00 53.02 ATOM 746 CB TYR A 53 16.349 14.440 -13.920 1.00 70.44 ATOM 747 HB2 TYR A 53 16.502 13.531 -13.359 1.00 72.21 ATOM 748 HB3 TYR A 53 15.385 14.856 -13.667 1.00 30.22 ATOM 749 CG TYR A 53 16.328 14.080 -15.389 1.00 22.32 ATOM 750 CD1 TYR A 53 15.239 14.404 -16.188 1.00 51.32 ATOM 751 HD1 TYR A 53 14.399 14.921 -15.747 1.00 30.25 ATOM 752 CE1 TYR A 53 15.215 14.077 -17.530 1.00 61.02 ATOM 753 HE1 TYR A 53 14.359 14.338 -18.136 1.00 25.24 ATOM 754 CZ TYR A 53 16.289 13.418 -18.090 1.00 63.35 ATOM 755 CE2 TYR A 53 17.382 13.085 -17.318 1.00 23.40 ATOM 756 HE2 TYR A 53 18.223 12.568 -17.757 1.00 21.12 ATOM 757 CD2 TYR A 53 17.397 13.415 -15.977 1.00 31.53 ATOM 758 HD2 TYR A 53 18.251 13.155 -15.369 1.00 24.35 ATOM 759 OH TYR A 53 16.270 13.090 -19.427 1.00 23.53 ATOM 760 HH TYR A 53 15.468 12.600 -19.624 1.00 65.14 ATOM 761 C TYR A 53 17.463 16.584 -14.567 1.00 63.44 ATOM 762 O TYR A 53 16.767 17.585 -14.410 1.00 15.14 ATOM 763 N ASN A 54 18.270 16.420 -15.611 1.00 51.41 ATOM 764 H ASN A 54 18.801 15.600 -15.682 1.00 31.24 ATOM 765 CA ASN A 54 18.385 17.433 -16.654 1.00 54.31 ATOM 766 HA ASN A 54 17.574 18.134 -16.526 1.00 14.21 ATOM 767 CB ASN A 54 19.713 18.181 -16.524 1.00 64.54 ATOM 768 HB2 ASN A 54 19.765 18.644 -15.550 1.00 1.11 ATOM 769 HB3 ASN A 54 20.527 17.478 -16.628 1.00 54.10 ATOM 770 CG ASN A 54 19.874 19.261 -17.577 1.00 24.33 ATOM 771 OD1 ASN A 54 18.976 19.494 -18.385 1.00 53.11 ATOM 772 ND2 ASN A 54 21.024 19.925 -17.571 1.00 11.52 ATOM 773 HD21 ASN A 54 21.695 19.685 -16.897 1.00 55.45 ATOM 774 HD22 ASN A 54 21.154 20.630 -18.240 1.00 23.42 ATOM 775 C ASN A 54 18.276 16.803 -18.039 1.00 61.41 ATOM 776 O ASN A 54 19.066 15.931 -18.399 1.00 71.14 ATOM 777 N GLY A 55 17.291 17.251 -18.812 1.00 63.32 ATOM 778 H GLY A 55 16.692 17.947 -18.472 1.00 14.41 ATOM 779 CA GLY A 55 17.097 16.720 -20.149 1.00 25.12 ATOM 780 HA2 GLY A 55 16.800 15.685 -20.074 1.00 32.34 ATOM 781 HA3 GLY A 55 16.309 17.276 -20.634 1.00 11.52 ATOM 782 C GLY A 55 18.351 16.810 -20.996 1.00 23.11 ATOM 783 O GLY A 55 18.614 15.936 -21.822 1.00 15.24 ATOM 784 N GLU A 56 19.127 17.870 -20.792 1.00 14.40 ATOM 785 H GLU A 56 18.864 18.533 -20.119 1.00 71.24 ATOM 786 CA GLU A 56 20.358 18.072 -21.546 1.00 63.32 ATOM 787 HA GLU A 56 20.156 17.838 -22.580 1.00 52.14 ATOM 788 CB GLU A 56 20.812 19.530 -21.446 1.00 34.44 ATOM 789 HB2 GLU A 56 20.268 20.009 -20.644 1.00 64.43 ATOM 790 HB3 GLU A 56 21.867 19.550 -21.216 1.00 14.45 ATOM 791 CG GLU A 56 20.586 20.326 -22.719 1.00 52.55 ATOM 792 HG2 GLU A 56 21.396 20.125 -23.404 1.00 23.33 ATOM 793 HG3 GLU A 56 19.653 20.012 -23.165 1.00 45.11 ATOM 794 CD GLU A 56 20.524 21.821 -22.470 1.00 23.14 ATOM 795 OE1 GLU A 56 20.021 22.549 -23.351 1.00 30.21 ATOM 796 OE2 GLU A 56 20.979 22.262 -21.394 1.00 3.41 ATOM 797 C GLU A 56 21.463 17.148 -21.041 1.00 11.14 ATOM 798 O GLU A 56 22.413 16.845 -21.763 1.00 54.21 ATOM 799 N ASP A 57 21.331 16.705 -19.795 1.00 62.23 ATOM 800 H ASP A 57 20.552 16.982 -19.269 1.00 73.22 ATOM 801 CA ASP A 57 22.317 15.816 -19.192 1.00 20.50 ATOM 802 HA ASP A 57 23.081 15.618 -19.929 1.00 54.11 ATOM 803 CB ASP A 57 22.961 16.483 -17.976 1.00 10.11 ATOM 804 HB2 ASP A 57 23.017 17.549 -18.146 1.00 21.42 ATOM 805 HB3 ASP A 57 22.352 16.293 -17.105 1.00 13.35 ATOM 806 CG ASP A 57 24.361 15.967 -17.706 1.00 14.04 ATOM 807 OD1 ASP A 57 24.853 16.153 -16.573 1.00 53.33 ATOM 808 OD2 ASP A 57 24.964 15.378 -18.627 1.00 22.54 ATOM 809 C ASP A 57 21.677 14.493 -18.782 1.00 71.12 ATOM 810 O ASP A 57 21.385 14.270 -17.607 1.00 72.41 ATOM 811 N LYS A 58 21.460 13.619 -19.759 1.00 21.40 ATOM 812 H LYS A 58 21.715 13.854 -20.676 1.00 53.23 ATOM 813 CA LYS A 58 20.855 12.317 -19.502 1.00 13.45 ATOM 814 HA LYS A 58 19.991 12.472 -18.872 1.00 64.12 ATOM 815 CB LYS A 58 20.405 11.672 -20.814 1.00 44.25 ATOM 816 HB2 LYS A 58 20.860 12.204 -21.637 1.00 41.11 ATOM 817 HB3 LYS A 58 20.742 10.646 -20.831 1.00 21.42 ATOM 818 CG LYS A 58 18.900 11.683 -21.013 1.00 74.04 ATOM 819 HG2 LYS A 58 18.633 10.908 -21.716 1.00 73.40 ATOM 820 HG3 LYS A 58 18.419 11.492 -20.064 1.00 50.32 ATOM 821 CD LYS A 58 18.418 13.020 -21.551 1.00 14.02 ATOM 822 HD2 LYS A 58 17.344 13.074 -21.449 1.00 31.45 ATOM 823 HD3 LYS A 58 18.876 13.814 -20.979 1.00 13.45 ATOM 824 CE LYS A 58 18.780 13.195 -23.018 1.00 23.44 ATOM 825 HE2 LYS A 58 18.444 14.166 -23.345 1.00 2.52 ATOM 826 HE3 LYS A 58 19.854 13.132 -23.119 1.00 53.11 ATOM 827 NZ LYS A 58 18.151 12.151 -23.873 1.00 33.43 ATOM 828 HZ1 LYS A 58 18.013 12.514 -24.837 1.00 51.15 ATOM 829 HZ2 LYS A 58 18.760 11.308 -23.915 1.00 14.30 ATOM 830 HZ3 LYS A 58 17.226 11.878 -23.481 1.00 65.43 ATOM 831 C LYS A 58 21.832 11.396 -18.778 1.00 51.14 ATOM 832 O LYS A 58 21.570 10.917 -17.675 1.00 0.01 ATOM 833 N PRO A 59 22.986 11.142 -19.412 1.00 45.21 ATOM 834 CA PRO A 59 24.027 10.278 -18.846 1.00 52.31 ATOM 835 HA PRO A 59 23.632 9.312 -18.567 1.00 51.32 ATOM 836 CB PRO A 59 25.018 10.113 -20.001 1.00 73.11 ATOM 837 HB2 PRO A 59 26.024 10.060 -19.610 1.00 42.14 ATOM 838 HB3 PRO A 59 24.790 9.211 -20.549 1.00 23.22 ATOM 839 CG PRO A 59 24.822 11.326 -20.844 1.00 65.52 ATOM 840 HG2 PRO A 59 25.435 12.133 -20.473 1.00 52.23 ATOM 841 HG3 PRO A 59 25.074 11.103 -21.871 1.00 21.24 ATOM 842 CD PRO A 59 23.365 11.679 -20.730 1.00 5.32 ATOM 843 HD2 PRO A 59 23.234 12.751 -20.762 1.00 33.30 ATOM 844 HD3 PRO A 59 22.799 11.204 -21.517 1.00 32.33 ATOM 845 C PRO A 59 24.714 10.912 -17.641 1.00 60.32 ATOM 846 O PRO A 59 24.979 10.243 -16.643 1.00 51.20 ATOM 847 N GLY A 60 25.000 12.206 -17.742 1.00 1.45 ATOM 848 H GLY A 60 24.765 12.689 -18.562 1.00 24.21 ATOM 849 CA GLY A 60 25.654 12.908 -16.652 1.00 51.14 ATOM 850 HA2 GLY A 60 26.636 12.485 -16.504 1.00 61.11 ATOM 851 HA3 GLY A 60 25.758 13.949 -16.922 1.00 4.04 ATOM 852 C GLY A 60 24.878 12.815 -15.354 1.00 33.22 ATOM 853 O GLY A 60 25.460 12.854 -14.270 1.00 21.42 ATOM 854 N PHE A 61 23.559 12.693 -15.462 1.00 72.10 ATOM 855 H PHE A 61 23.153 12.668 -16.354 1.00 73.20 ATOM 856 CA PHE A 61 22.701 12.597 -14.287 1.00 30.42 ATOM 857 HA PHE A 61 23.083 13.277 -13.542 1.00 23.03 ATOM 858 CB PHE A 61 21.268 12.999 -14.641 1.00 11.22 ATOM 859 HB2 PHE A 61 21.142 14.055 -14.456 1.00 43.53 ATOM 860 HB3 PHE A 61 21.093 12.797 -15.687 1.00 1.33 ATOM 861 CG PHE A 61 20.225 12.266 -13.846 1.00 65.44 ATOM 862 CD1 PHE A 61 19.890 12.682 -12.568 1.00 74.51 ATOM 863 HD1 PHE A 61 20.386 13.543 -12.144 1.00 14.33 ATOM 864 CE1 PHE A 61 18.931 12.009 -11.834 1.00 75.15 ATOM 865 HE1 PHE A 61 18.679 12.344 -10.839 1.00 71.40 ATOM 866 CZ PHE A 61 18.297 10.908 -12.375 1.00 75.34 ATOM 867 HZ PHE A 61 17.547 10.381 -11.804 1.00 55.24 ATOM 868 CE2 PHE A 61 18.622 10.483 -13.649 1.00 53.30 ATOM 869 HE2 PHE A 61 18.128 9.622 -14.074 1.00 54.41 ATOM 870 CD2 PHE A 61 19.582 11.160 -14.378 1.00 32.43 ATOM 871 HD2 PHE A 61 19.836 10.826 -15.373 1.00 73.21 ATOM 872 C PHE A 61 22.717 11.182 -13.716 1.00 24.41 ATOM 873 O PHE A 61 22.766 10.991 -12.500 1.00 24.20 ATOM 874 N LEU A 62 22.675 10.192 -14.602 1.00 4.54 ATOM 875 H LEU A 62 22.637 10.407 -15.557 1.00 22.42 ATOM 876 CA LEU A 62 22.685 8.794 -14.187 1.00 72.35 ATOM 877 HA LEU A 62 21.859 8.644 -13.509 1.00 33.35 ATOM 878 CB LEU A 62 22.505 7.881 -15.401 1.00 75.35 ATOM 879 HB2 LEU A 62 23.375 7.991 -16.030 1.00 55.13 ATOM 880 HB3 LEU A 62 22.448 6.863 -15.043 1.00 63.41 ATOM 881 CG LEU A 62 21.268 8.145 -16.262 1.00 64.50 ATOM 882 HG LEU A 62 21.014 9.194 -16.203 1.00 61.05 ATOM 883 CD1 LEU A 62 21.551 7.812 -17.719 1.00 22.53 ATOM 884 HD11 LEU A 62 20.690 7.322 -18.150 1.00 2.51 ATOM 885 HD12 LEU A 62 21.758 8.722 -18.262 1.00 62.54 ATOM 886 HD13 LEU A 62 22.406 7.154 -17.778 1.00 51.24 ATOM 887 CD2 LEU A 62 20.081 7.342 -15.750 1.00 61.03 ATOM 888 HD21 LEU A 62 20.437 6.490 -15.190 1.00 0.21 ATOM 889 HD22 LEU A 62 19.474 7.965 -15.111 1.00 11.42 ATOM 890 HD23 LEU A 62 19.490 7.001 -16.587 1.00 73.21 ATOM 891 C LEU A 62 23.983 8.448 -13.466 1.00 4.34 ATOM 892 O LEU A 62 23.970 7.812 -12.412 1.00 24.32 ATOM 893 N LYS A 63 25.104 8.874 -14.038 1.00 40.25 ATOM 894 H LYS A 63 25.050 9.377 -14.879 1.00 11.14 ATOM 895 CA LYS A 63 26.412 8.614 -13.449 1.00 70.10 ATOM 896 HA LYS A 63 26.582 7.548 -13.476 1.00 50.31 ATOM 897 CB LYS A 63 27.507 9.314 -14.257 1.00 71.12 ATOM 898 HB2 LYS A 63 28.466 9.084 -13.817 1.00 33.24 ATOM 899 HB3 LYS A 63 27.486 8.938 -15.270 1.00 22.40 ATOM 900 CG LYS A 63 27.355 10.824 -14.307 1.00 13.31 ATOM 901 HG2 LYS A 63 26.630 11.079 -15.065 1.00 53.45 ATOM 902 HG3 LYS A 63 27.009 11.174 -13.344 1.00 65.02 ATOM 903 CD LYS A 63 28.672 11.507 -14.637 1.00 34.13 ATOM 904 HD2 LYS A 63 29.313 10.805 -15.148 1.00 23.33 ATOM 905 HD3 LYS A 63 28.477 12.354 -15.280 1.00 30.51 ATOM 906 CE LYS A 63 29.378 11.992 -13.380 1.00 53.50 ATOM 907 HE2 LYS A 63 28.970 12.952 -13.102 1.00 44.42 ATOM 908 HE3 LYS A 63 29.200 11.282 -12.586 1.00 15.51 ATOM 909 NZ LYS A 63 30.846 12.130 -13.587 1.00 11.31 ATOM 910 HZ1 LYS A 63 31.264 11.204 -13.811 1.00 54.55 ATOM 911 HZ2 LYS A 63 31.036 12.784 -14.373 1.00 42.21 ATOM 912 HZ3 LYS A 63 31.295 12.501 -12.725 1.00 50.32 ATOM 913 C LYS A 63 26.458 9.083 -11.998 1.00 70.42 ATOM 914 O LYS A 63 27.205 8.541 -11.183 1.00 42.02 ATOM 915 N LYS A 64 25.654 10.092 -11.681 1.00 74.44 ATOM 916 H LYS A 64 25.081 10.482 -12.375 1.00 50.12 ATOM 917 CA LYS A 64 25.600 10.632 -10.328 1.00 52.13 ATOM 918 HA LYS A 64 26.607 10.878 -10.029 1.00 43.31 ATOM 919 CB LYS A 64 24.746 11.902 -10.298 1.00 4.02 ATOM 920 HB2 LYS A 64 23.704 11.622 -10.339 1.00 61.02 ATOM 921 HB3 LYS A 64 24.933 12.425 -9.371 1.00 23.43 ATOM 922 CG LYS A 64 25.031 12.854 -11.447 1.00 32.40 ATOM 923 HG2 LYS A 64 26.081 12.804 -11.692 1.00 43.02 ATOM 924 HG3 LYS A 64 24.445 12.554 -12.304 1.00 75.21 ATOM 925 CD LYS A 64 24.678 14.287 -11.085 1.00 20.53 ATOM 926 HD2 LYS A 64 23.615 14.429 -11.209 1.00 51.11 ATOM 927 HD3 LYS A 64 24.949 14.465 -10.054 1.00 32.05 ATOM 928 CE LYS A 64 25.414 15.282 -11.969 1.00 14.14 ATOM 929 HE2 LYS A 64 25.158 15.087 -12.999 1.00 35.04 ATOM 930 HE3 LYS A 64 25.099 16.280 -11.702 1.00 40.55 ATOM 931 NZ LYS A 64 26.891 15.180 -11.809 1.00 14.45 ATOM 932 HZ1 LYS A 64 27.318 14.791 -12.674 1.00 11.55 ATOM 933 HZ2 LYS A 64 27.296 16.121 -11.627 1.00 61.12 ATOM 934 HZ3 LYS A 64 27.121 14.555 -11.010 1.00 3.43 ATOM 935 C LYS A 64 25.035 9.604 -9.354 1.00 33.32 ATOM 936 O LYS A 64 25.445 9.542 -8.194 1.00 34.32 ATOM 937 N LEU A 65 24.093 8.798 -9.832 1.00 22.44 ATOM 938 H LEU A 65 23.808 8.895 -10.764 1.00 32.33 ATOM 939 CA LEU A 65 23.473 7.770 -9.003 1.00 33.04 ATOM 940 HA LEU A 65 23.093 8.248 -8.112 1.00 34.20 ATOM 941 CB LEU A 65 22.311 7.115 -9.752 1.00 13.32 ATOM 942 HB2 LEU A 65 22.669 6.823 -10.727 1.00 30.23 ATOM 943 HB3 LEU A 65 22.016 6.234 -9.199 1.00 4.50 ATOM 944 CG LEU A 65 21.067 7.982 -9.951 1.00 0.33 ATOM 945 HG LEU A 65 20.361 7.450 -10.574 1.00 0.43 ATOM 946 CD1 LEU A 65 20.394 8.265 -8.616 1.00 43.04 ATOM 947 HD11 LEU A 65 19.550 7.604 -8.492 1.00 34.21 ATOM 948 HD12 LEU A 65 21.100 8.102 -7.816 1.00 24.24 ATOM 949 HD13 LEU A 65 20.055 9.290 -8.594 1.00 44.22 ATOM 950 CD2 LEU A 65 21.430 9.282 -10.653 1.00 40.52 ATOM 951 HD21 LEU A 65 20.528 9.780 -10.979 1.00 23.33 ATOM 952 HD22 LEU A 65 21.968 9.923 -9.970 1.00 34.03 ATOM 953 HD23 LEU A 65 22.052 9.067 -11.510 1.00 11.54 ATOM 954 C LEU A 65 24.492 6.710 -8.595 1.00 55.44 ATOM 955 O LEU A 65 24.624 6.383 -7.416 1.00 71.02 ATOM 956 N SER A 66 25.211 6.179 -9.579 1.00 13.30 ATOM 957 H SER A 66 25.059 6.482 -10.499 1.00 32.21 ATOM 958 CA SER A 66 26.217 5.155 -9.323 1.00 41.44 ATOM 959 HA SER A 66 25.706 4.262 -8.997 1.00 13.35 ATOM 960 CB SER A 66 26.995 4.844 -10.603 1.00 73.25 ATOM 961 HB2 SER A 66 26.300 4.610 -11.396 1.00 0.22 ATOM 962 HB3 SER A 66 27.583 5.706 -10.883 1.00 20.02 ATOM 963 OG SER A 66 27.863 3.739 -10.417 1.00 12.42 ATOM 964 HG SER A 66 28.370 3.591 -11.218 1.00 52.44 ATOM 965 C SER A 66 27.179 5.601 -8.226 1.00 40.12 ATOM 966 O SER A 66 27.798 4.775 -7.554 1.00 43.40 ATOM 967 N LEU A 67 27.299 6.912 -8.051 1.00 2.44 ATOM 968 H LEU A 67 26.780 7.521 -8.617 1.00 22.45 ATOM 969 CA LEU A 67 28.186 7.470 -7.035 1.00 54.31 ATOM 970 HA LEU A 67 29.190 7.143 -7.257 1.00 25.25 ATOM 971 CB LEU A 67 28.139 8.999 -7.074 1.00 24.24 ATOM 972 HB2 LEU A 67 27.160 9.308 -6.744 1.00 14.20 ATOM 973 HB3 LEU A 67 28.883 9.369 -6.382 1.00 64.25 ATOM 974 CG LEU A 67 28.401 9.644 -8.435 1.00 12.10 ATOM 975 HG LEU A 67 27.573 9.424 -9.095 1.00 42.34 ATOM 976 CD1 LEU A 67 28.503 11.155 -8.299 1.00 10.34 ATOM 977 HD11 LEU A 67 27.687 11.518 -7.691 1.00 21.21 ATOM 978 HD12 LEU A 67 29.442 11.412 -7.831 1.00 20.12 ATOM 979 HD13 LEU A 67 28.452 11.609 -9.277 1.00 43.31 ATOM 980 CD2 LEU A 67 29.667 9.076 -9.060 1.00 12.40 ATOM 981 HD21 LEU A 67 30.086 9.799 -9.744 1.00 52.24 ATOM 982 HD22 LEU A 67 30.385 8.858 -8.283 1.00 72.45 ATOM 983 HD23 LEU A 67 29.428 8.169 -9.596 1.00 4.43 ATOM 984 C LEU A 67 27.802 6.973 -5.645 1.00 12.40 ATOM 985 O LEU A 67 28.660 6.778 -4.784 1.00 44.33 ATOM 986 N LYS A 68 26.506 6.768 -5.432 1.00 44.25 ATOM 987 H LYS A 68 25.870 6.942 -6.158 1.00 72.30 ATOM 988 CA LYS A 68 26.007 6.290 -4.148 1.00 44.45 ATOM 989 HA LYS A 68 26.835 6.276 -3.455 1.00 51.15 ATOM 990 CB LYS A 68 24.927 7.234 -3.615 1.00 32.40 ATOM 991 HB2 LYS A 68 24.901 7.159 -2.538 1.00 12.32 ATOM 992 HB3 LYS A 68 25.182 8.247 -3.891 1.00 71.33 ATOM 993 CG LYS A 68 23.537 6.930 -4.148 1.00 23.12 ATOM 994 HG2 LYS A 68 22.988 7.855 -4.244 1.00 63.24 ATOM 995 HG3 LYS A 68 23.628 6.460 -5.117 1.00 41.20 ATOM 996 CD LYS A 68 22.774 6.001 -3.219 1.00 25.44 ATOM 997 HD2 LYS A 68 21.832 5.740 -3.678 1.00 3.25 ATOM 998 HD3 LYS A 68 23.359 5.105 -3.060 1.00 1.44 ATOM 999 CE LYS A 68 22.501 6.658 -1.875 1.00 31.25 ATOM 1000 HE2 LYS A 68 23.372 6.543 -1.248 1.00 61.32 ATOM 1001 HE3 LYS A 68 22.309 7.709 -2.035 1.00 23.50 ATOM 1002 NZ LYS A 68 21.327 6.050 -1.189 1.00 10.13 ATOM 1003 HZ1 LYS A 68 20.608 5.775 -1.888 1.00 32.51 ATOM 1004 HZ2 LYS A 68 21.621 5.205 -0.658 1.00 40.03 ATOM 1005 HZ3 LYS A 68 20.907 6.733 -0.526 1.00 40.32 ATOM 1006 C LYS A 68 25.447 4.877 -4.274 1.00 52.43 ATOM 1007 O LYS A 68 25.477 4.100 -3.320 1.00 71.33 ATOM 1008 N PHE A 69 24.937 4.551 -5.457 1.00 50.23 ATOM 1009 H PHE A 69 24.942 5.215 -6.179 1.00 74.42 ATOM 1010 CA PHE A 69 24.370 3.231 -5.708 1.00 1.22 ATOM 1011 HA PHE A 69 23.939 2.876 -4.785 1.00 22.25 ATOM 1012 CB PHE A 69 23.272 3.318 -6.770 1.00 32.54 ATOM 1013 HB2 PHE A 69 23.638 3.887 -7.611 1.00 20.24 ATOM 1014 HB3 PHE A 69 23.019 2.321 -7.097 1.00 62.55 ATOM 1015 CG PHE A 69 22.015 3.977 -6.279 1.00 75.13 ATOM 1016 CD1 PHE A 69 21.759 5.309 -6.563 1.00 71.32 ATOM 1017 HD1 PHE A 69 22.475 5.874 -7.144 1.00 34.30 ATOM 1018 CE1 PHE A 69 20.603 5.918 -6.114 1.00 13.51 ATOM 1019 HE1 PHE A 69 20.416 6.957 -6.342 1.00 3.51 ATOM 1020 CZ PHE A 69 19.688 5.198 -5.372 1.00 32.24 ATOM 1021 HZ PHE A 69 18.784 5.672 -5.020 1.00 54.02 ATOM 1022 CE2 PHE A 69 19.930 3.869 -5.082 1.00 45.24 ATOM 1023 HE2 PHE A 69 19.217 3.304 -4.502 1.00 32.31 ATOM 1024 CD2 PHE A 69 21.089 3.265 -5.534 1.00 35.10 ATOM 1025 HD2 PHE A 69 21.277 2.226 -5.306 1.00 2.20 ATOM 1026 C PHE A 69 25.451 2.251 -6.156 1.00 14.30 ATOM 1027 O PHE A 69 26.116 2.464 -7.170 1.00 22.23 ATOM 1028 N LYS A 70 25.620 1.177 -5.393 1.00 31.03 ATOM 1029 H LYS A 70 25.058 1.063 -4.597 1.00 5.12 ATOM 1030 CA LYS A 70 26.618 0.163 -5.709 1.00 62.54 ATOM 1031 HA LYS A 70 27.359 0.615 -6.351 1.00 3.15 ATOM 1032 CB LYS A 70 27.299 -0.329 -4.430 1.00 62.11 ATOM 1033 HB2 LYS A 70 26.552 -0.437 -3.657 1.00 42.25 ATOM 1034 HB3 LYS A 70 27.747 -1.293 -4.623 1.00 30.52 ATOM 1035 CG LYS A 70 28.382 0.606 -3.920 1.00 21.32 ATOM 1036 HG2 LYS A 70 28.078 1.626 -4.099 1.00 0.32 ATOM 1037 HG3 LYS A 70 28.511 0.447 -2.858 1.00 53.33 ATOM 1038 CD LYS A 70 29.708 0.358 -4.620 1.00 12.12 ATOM 1039 HD2 LYS A 70 29.533 0.264 -5.681 1.00 73.52 ATOM 1040 HD3 LYS A 70 30.365 1.196 -4.435 1.00 13.32 ATOM 1041 CE LYS A 70 30.375 -0.913 -4.117 1.00 73.21 ATOM 1042 HE2 LYS A 70 30.924 -0.684 -3.217 1.00 30.21 ATOM 1043 HE3 LYS A 70 29.609 -1.642 -3.896 1.00 21.20 ATOM 1044 NZ LYS A 70 31.311 -1.484 -5.125 1.00 1.15 ATOM 1045 HZ1 LYS A 70 31.955 -2.163 -4.670 1.00 13.11 ATOM 1046 HZ2 LYS A 70 30.778 -1.975 -5.871 1.00 13.53 ATOM 1047 HZ3 LYS A 70 31.875 -0.725 -5.558 1.00 62.23 ATOM 1048 C LYS A 70 25.984 -1.014 -6.445 1.00 1.04 ATOM 1049 O LYS A 70 26.607 -1.623 -7.315 1.00 1.14 ATOM 1050 N ASP A 71 24.743 -1.327 -6.091 1.00 33.24 ATOM 1051 H ASP A 71 24.299 -0.804 -5.390 1.00 70.12 ATOM 1052 CA ASP A 71 24.023 -2.429 -6.719 1.00 24.21 ATOM 1053 HA ASP A 71 24.628 -2.799 -7.533 1.00 43.31 ATOM 1054 CB ASP A 71 23.800 -3.560 -5.713 1.00 51.32 ATOM 1055 HB2 ASP A 71 23.119 -3.221 -4.946 1.00 12.10 ATOM 1056 HB3 ASP A 71 23.367 -4.407 -6.224 1.00 62.04 ATOM 1057 CG ASP A 71 25.087 -4.006 -5.048 1.00 1.31 ATOM 1058 OD1 ASP A 71 25.626 -3.237 -4.224 1.00 73.42 ATOM 1059 OD2 ASP A 71 25.556 -5.123 -5.352 1.00 3.33 ATOM 1060 C ASP A 71 22.685 -1.956 -7.277 1.00 71.33 ATOM 1061 O ASP A 71 21.616 -2.352 -6.812 1.00 72.24 ATOM 1062 N PRO A 72 22.743 -1.088 -8.298 1.00 14.11 ATOM 1063 CA PRO A 72 21.544 -0.542 -8.941 1.00 41.33 ATOM 1064 HA PRO A 72 20.875 -0.096 -8.220 1.00 40.41 ATOM 1065 CB PRO A 72 22.101 0.545 -9.864 1.00 60.04 ATOM 1066 HB2 PRO A 72 21.511 0.590 -10.769 1.00 32.31 ATOM 1067 HB3 PRO A 72 22.072 1.500 -9.361 1.00 73.31 ATOM 1068 CG PRO A 72 23.501 0.121 -10.147 1.00 0.22 ATOM 1069 HG2 PRO A 72 23.517 -0.558 -10.985 1.00 60.23 ATOM 1070 HG3 PRO A 72 24.112 0.988 -10.352 1.00 61.33 ATOM 1071 CD PRO A 72 23.983 -0.573 -8.903 1.00 15.13 ATOM 1072 HD2 PRO A 72 24.652 -1.381 -9.157 1.00 4.03 ATOM 1073 HD3 PRO A 72 24.469 0.130 -8.243 1.00 4.11 ATOM 1074 C PRO A 72 20.790 -1.592 -9.750 1.00 22.25 ATOM 1075 O PRO A 72 19.653 -1.370 -10.164 1.00 61.42 ATOM 1076 N GLU A 73 21.431 -2.736 -9.969 1.00 22.01 ATOM 1077 H GLU A 73 22.336 -2.853 -9.612 1.00 64.13 ATOM 1078 CA GLU A 73 20.820 -3.820 -10.728 1.00 74.23 ATOM 1079 HA GLU A 73 20.508 -3.422 -11.682 1.00 65.53 ATOM 1080 CB GLU A 73 21.833 -4.942 -10.964 1.00 71.22 ATOM 1081 HB2 GLU A 73 21.366 -5.713 -11.560 1.00 22.14 ATOM 1082 HB3 GLU A 73 22.675 -4.541 -11.508 1.00 4.00 ATOM 1083 CG GLU A 73 22.350 -5.575 -9.683 1.00 51.31 ATOM 1084 HG2 GLU A 73 22.720 -4.794 -9.035 1.00 63.43 ATOM 1085 HG3 GLU A 73 21.534 -6.089 -9.196 1.00 4.42 ATOM 1086 CD GLU A 73 23.469 -6.568 -9.933 1.00 14.52 ATOM 1087 OE1 GLU A 73 23.674 -6.948 -11.104 1.00 63.21 ATOM 1088 OE2 GLU A 73 24.139 -6.963 -8.956 1.00 35.51 ATOM 1089 C GLU A 73 19.595 -4.370 -10.002 1.00 24.01 ATOM 1090 O GLU A 73 18.605 -4.744 -10.629 1.00 21.45 ATOM 1091 N ASN A 74 19.672 -4.416 -8.676 1.00 4.31 ATOM 1092 H ASN A 74 20.489 -4.103 -8.233 1.00 53.20 ATOM 1093 CA ASN A 74 18.572 -4.921 -7.863 1.00 54.33 ATOM 1094 HA ASN A 74 17.747 -5.144 -8.524 1.00 4.42 ATOM 1095 CB ASN A 74 18.990 -6.202 -7.140 1.00 23.30 ATOM 1096 HB2 ASN A 74 18.116 -6.812 -6.965 1.00 14.33 ATOM 1097 HB3 ASN A 74 19.686 -6.748 -7.760 1.00 11.14 ATOM 1098 CG ASN A 74 19.653 -5.923 -5.805 1.00 2.50 ATOM 1099 OD1 ASN A 74 19.136 -6.295 -4.752 1.00 74.41 ATOM 1100 ND2 ASN A 74 20.805 -5.262 -5.843 1.00 72.43 ATOM 1101 HD21 ASN A 74 21.158 -4.996 -6.718 1.00 74.52 ATOM 1102 HD22 ASN A 74 21.255 -5.069 -4.995 1.00 2.33 ATOM 1103 C ASN A 74 18.120 -3.875 -6.848 1.00 44.13 ATOM 1104 O ASN A 74 17.468 -4.198 -5.855 1.00 11.31 ATOM 1105 N THR A 75 18.472 -2.619 -7.105 1.00 11.42 ATOM 1106 H THR A 75 18.992 -2.424 -7.912 1.00 72.45 ATOM 1107 CA THR A 75 18.104 -1.525 -6.214 1.00 42.05 ATOM 1108 HA THR A 75 17.877 -1.946 -5.246 1.00 11.33 ATOM 1109 CB THR A 75 19.262 -0.523 -6.047 1.00 24.30 ATOM 1110 HB THR A 75 19.755 -0.404 -7.001 1.00 45.42 ATOM 1111 OG1 THR A 75 20.207 -1.021 -5.093 1.00 34.25 ATOM 1112 HG1 THR A 75 20.374 -1.951 -5.263 1.00 60.31 ATOM 1113 CG2 THR A 75 18.743 0.833 -5.594 1.00 44.24 ATOM 1114 HG21 THR A 75 17.836 0.699 -5.024 1.00 4.53 ATOM 1115 HG22 THR A 75 19.488 1.317 -4.979 1.00 70.53 ATOM 1116 HG23 THR A 75 18.538 1.447 -6.459 1.00 74.42 ATOM 1117 C THR A 75 16.877 -0.784 -6.732 1.00 10.50 ATOM 1118 O THR A 75 16.827 -0.379 -7.894 1.00 75.42 ATOM 1119 N THR A 76 15.887 -0.607 -5.862 1.00 4.41 ATOM 1120 H THR A 76 15.987 -0.952 -4.950 1.00 51.41 ATOM 1121 CA THR A 76 14.660 0.086 -6.231 1.00 54.23 ATOM 1122 HA THR A 76 14.362 -0.262 -7.210 1.00 11.41 ATOM 1123 CB THR A 76 13.521 -0.223 -5.241 1.00 53.42 ATOM 1124 HB THR A 76 13.677 0.358 -4.343 1.00 43.35 ATOM 1125 OG1 THR A 76 13.528 -1.614 -4.904 1.00 63.33 ATOM 1126 HG1 THR A 76 13.018 -1.752 -4.103 1.00 20.44 ATOM 1127 CG2 THR A 76 12.171 0.153 -5.834 1.00 43.44 ATOM 1128 HG21 THR A 76 12.145 1.217 -6.023 1.00 35.50 ATOM 1129 HG22 THR A 76 12.024 -0.381 -6.762 1.00 2.55 ATOM 1130 HG23 THR A 76 11.387 -0.109 -5.140 1.00 0.24 ATOM 1131 C THR A 76 14.875 1.594 -6.287 1.00 14.33 ATOM 1132 O THR A 76 15.255 2.215 -5.293 1.00 31.53 ATOM 1133 N LEU A 77 14.629 2.180 -7.454 1.00 35.35 ATOM 1134 H LEU A 77 14.328 1.633 -8.209 1.00 40.41 ATOM 1135 CA LEU A 77 14.795 3.617 -7.638 1.00 55.24 ATOM 1136 HA LEU A 77 15.274 4.012 -6.755 1.00 35.44 ATOM 1137 CB LEU A 77 15.682 3.896 -8.853 1.00 12.01 ATOM 1138 HB2 LEU A 77 16.303 3.029 -9.014 1.00 62.33 ATOM 1139 HB3 LEU A 77 15.036 4.038 -9.708 1.00 13.03 ATOM 1140 CG LEU A 77 16.598 5.116 -8.749 1.00 20.31 ATOM 1141 HG LEU A 77 15.997 5.994 -8.555 1.00 64.12 ATOM 1142 CD1 LEU A 77 17.575 4.953 -7.595 1.00 21.40 ATOM 1143 HD11 LEU A 77 17.267 5.579 -6.771 1.00 43.52 ATOM 1144 HD12 LEU A 77 17.587 3.920 -7.277 1.00 4.51 ATOM 1145 HD13 LEU A 77 18.564 5.242 -7.917 1.00 64.23 ATOM 1146 CD2 LEU A 77 17.346 5.334 -10.056 1.00 55.32 ATOM 1147 HD21 LEU A 77 17.030 4.597 -10.779 1.00 75.12 ATOM 1148 HD22 LEU A 77 17.130 6.323 -10.433 1.00 42.20 ATOM 1149 HD23 LEU A 77 18.407 5.238 -9.884 1.00 64.12 ATOM 1150 C LEU A 77 13.443 4.303 -7.813 1.00 45.30 ATOM 1151 O LEU A 77 12.721 4.038 -8.774 1.00 34.13 ATOM 1152 N TYR A 78 13.110 5.188 -6.880 1.00 21.33 ATOM 1153 H TYR A 78 13.728 5.356 -6.138 1.00 51.51 ATOM 1154 CA TYR A 78 11.846 5.912 -6.930 1.00 52.32 ATOM 1155 HA TYR A 78 11.189 5.387 -7.608 1.00 43.14 ATOM 1156 CB TYR A 78 11.200 5.950 -5.544 1.00 73.22 ATOM 1157 HB2 TYR A 78 11.811 6.547 -4.886 1.00 1.05 ATOM 1158 HB3 TYR A 78 10.220 6.398 -5.623 1.00 41.03 ATOM 1159 CG TYR A 78 11.037 4.585 -4.915 1.00 31.31 ATOM 1160 CD1 TYR A 78 11.845 4.184 -3.858 1.00 13.21 ATOM 1161 HD1 TYR A 78 12.598 4.864 -3.487 1.00 11.24 ATOM 1162 CE1 TYR A 78 11.700 2.938 -3.281 1.00 32.44 ATOM 1163 HE1 TYR A 78 12.338 2.644 -2.460 1.00 52.40 ATOM 1164 CZ TYR A 78 10.737 2.073 -3.757 1.00 54.03 ATOM 1165 CE2 TYR A 78 9.921 2.448 -4.805 1.00 21.52 ATOM 1166 HE2 TYR A 78 9.167 1.770 -5.178 1.00 22.01 ATOM 1167 CD2 TYR A 78 10.074 3.696 -5.377 1.00 62.40 ATOM 1168 HD2 TYR A 78 9.437 3.992 -6.198 1.00 31.23 ATOM 1169 OH TYR A 78 10.588 0.831 -3.184 1.00 21.10 ATOM 1170 HH TYR A 78 11.186 0.750 -2.437 1.00 14.12 ATOM 1171 C TYR A 78 12.052 7.333 -7.446 1.00 4.20 ATOM 1172 O TYR A 78 12.809 8.112 -6.865 1.00 50.13 ATOM 1173 N ILE A 79 11.374 7.663 -8.540 1.00 32.03 ATOM 1174 H ILE A 79 10.787 6.999 -8.957 1.00 31.44 ATOM 1175 CA ILE A 79 11.481 8.990 -9.133 1.00 72.14 ATOM 1176 HA ILE A 79 12.463 9.379 -8.905 1.00 33.31 ATOM 1177 CB ILE A 79 11.325 8.936 -10.665 1.00 21.34 ATOM 1178 HB ILE A 79 10.284 8.767 -10.893 1.00 32.25 ATOM 1179 CG2 ILE A 79 11.737 10.262 -11.286 1.00 70.11 ATOM 1180 HG21 ILE A 79 12.801 10.402 -11.162 1.00 54.53 ATOM 1181 HG22 ILE A 79 11.495 10.257 -12.339 1.00 35.15 ATOM 1182 HG23 ILE A 79 11.208 11.067 -10.799 1.00 1.53 ATOM 1183 CG1 ILE A 79 12.156 7.789 -11.243 1.00 63.14 ATOM 1184 HG12 ILE A 79 11.745 6.850 -10.909 1.00 73.32 ATOM 1185 HG13 ILE A 79 12.114 7.832 -12.322 1.00 53.42 ATOM 1186 CD1 ILE A 79 13.612 7.830 -10.833 1.00 14.33 ATOM 1187 HD11 ILE A 79 14.157 7.063 -11.362 1.00 41.44 ATOM 1188 HD12 ILE A 79 14.026 8.798 -11.073 1.00 41.12 ATOM 1189 HD13 ILE A 79 13.691 7.659 -9.769 1.00 54.12 ATOM 1190 C ILE A 79 10.430 9.935 -8.560 1.00 24.01 ATOM 1191 O ILE A 79 9.239 9.804 -8.845 1.00 63.31 ATOM 1192 N LEU A 80 10.879 10.889 -7.752 1.00 22.25 ATOM 1193 H LEU A 80 11.839 10.943 -7.562 1.00 33.02 ATOM 1194 CA LEU A 80 9.978 11.859 -7.139 1.00 23.24 ATOM 1195 HA LEU A 80 8.965 11.546 -7.344 1.00 24.00 ATOM 1196 CB LEU A 80 10.191 11.896 -5.624 1.00 42.13 ATOM 1197 HB2 LEU A 80 10.742 11.011 -5.346 1.00 44.10 ATOM 1198 HB3 LEU A 80 10.781 12.772 -5.396 1.00 3.43 ATOM 1199 CG LEU A 80 8.924 11.947 -4.769 1.00 65.24 ATOM 1200 HG LEU A 80 8.387 11.015 -4.878 1.00 22.54 ATOM 1201 CD1 LEU A 80 9.278 12.116 -3.300 1.00 64.21 ATOM 1202 HD11 LEU A 80 8.419 12.490 -2.764 1.00 2.34 ATOM 1203 HD12 LEU A 80 9.572 11.161 -2.888 1.00 41.45 ATOM 1204 HD13 LEU A 80 10.095 12.816 -3.205 1.00 24.42 ATOM 1205 CD2 LEU A 80 8.013 13.073 -5.233 1.00 53.43 ATOM 1206 HD21 LEU A 80 8.560 13.732 -5.892 1.00 22.35 ATOM 1207 HD22 LEU A 80 7.167 12.658 -5.761 1.00 62.04 ATOM 1208 HD23 LEU A 80 7.664 13.630 -4.376 1.00 53.12 ATOM 1209 C LEU A 80 10.193 13.249 -7.728 1.00 55.22 ATOM 1210 O LEU A 80 11.301 13.783 -7.697 1.00 43.43 ATOM 1211 N ASP A 81 9.124 13.830 -8.263 1.00 2.34 ATOM 1212 H ASP A 81 8.268 13.354 -8.257 1.00 34.41 ATOM 1213 CA ASP A 81 9.194 15.160 -8.856 1.00 41.54 ATOM 1214 HA ASP A 81 10.194 15.538 -8.707 1.00 43.12 ATOM 1215 CB ASP A 81 8.909 15.088 -10.357 1.00 61.13 ATOM 1216 HB2 ASP A 81 9.167 14.103 -10.719 1.00 42.10 ATOM 1217 HB3 ASP A 81 7.857 15.265 -10.526 1.00 61.32 ATOM 1218 CG ASP A 81 9.701 16.111 -11.147 1.00 43.02 ATOM 1219 OD1 ASP A 81 9.407 17.318 -11.019 1.00 13.03 ATOM 1220 OD2 ASP A 81 10.616 15.705 -11.893 1.00 65.12 ATOM 1221 C ASP A 81 8.206 16.108 -8.184 1.00 2.43 ATOM 1222 O ASP A 81 7.346 15.682 -7.413 1.00 22.13 ATOM 1223 N LYS A 82 8.336 17.397 -8.480 1.00 13.33 ATOM 1224 H LYS A 82 9.041 17.676 -9.101 1.00 52.25 ATOM 1225 CA LYS A 82 7.455 18.407 -7.905 1.00 1.14 ATOM 1226 HA LYS A 82 7.694 18.497 -6.856 1.00 1.32 ATOM 1227 CB LYS A 82 7.682 19.759 -8.586 1.00 31.35 ATOM 1228 HB2 LYS A 82 7.420 19.671 -9.630 1.00 32.34 ATOM 1229 HB3 LYS A 82 7.039 20.494 -8.123 1.00 22.23 ATOM 1230 CG LYS A 82 9.115 20.253 -8.493 1.00 41.33 ATOM 1231 HG2 LYS A 82 9.409 20.286 -7.455 1.00 0.22 ATOM 1232 HG3 LYS A 82 9.757 19.569 -9.030 1.00 4.42 ATOM 1233 CD LYS A 82 9.265 21.642 -9.090 1.00 40.55 ATOM 1234 HD2 LYS A 82 10.316 21.872 -9.187 1.00 12.11 ATOM 1235 HD3 LYS A 82 8.800 21.657 -10.066 1.00 44.43 ATOM 1236 CE LYS A 82 8.610 22.699 -8.215 1.00 11.45 ATOM 1237 HE2 LYS A 82 7.557 22.740 -8.448 1.00 62.04 ATOM 1238 HE3 LYS A 82 8.738 22.420 -7.179 1.00 61.22 ATOM 1239 NZ LYS A 82 9.207 24.046 -8.430 1.00 51.54 ATOM 1240 HZ1 LYS A 82 8.945 24.407 -9.370 1.00 63.25 ATOM 1241 HZ2 LYS A 82 8.861 24.710 -7.708 1.00 43.41 ATOM 1242 HZ3 LYS A 82 10.244 23.992 -8.368 1.00 53.11 ATOM 1243 C LYS A 82 5.993 17.996 -8.042 1.00 73.20 ATOM 1244 O LYS A 82 5.228 18.054 -7.079 1.00 52.40 ATOM 1245 N PHE A 83 5.611 17.578 -9.244 1.00 53.34 ATOM 1246 H PHE A 83 6.267 17.554 -9.973 1.00 13.03 ATOM 1247 CA PHE A 83 4.240 17.157 -9.507 1.00 73.54 ATOM 1248 HA PHE A 83 3.846 16.728 -8.599 1.00 14.32 ATOM 1249 CB PHE A 83 3.381 18.359 -9.905 1.00 61.11 ATOM 1250 HB2 PHE A 83 3.666 18.684 -10.894 1.00 52.14 ATOM 1251 HB3 PHE A 83 2.343 18.064 -9.912 1.00 72.34 ATOM 1252 CG PHE A 83 3.523 19.531 -8.976 1.00 65.33 ATOM 1253 CD1 PHE A 83 4.510 20.481 -9.184 1.00 62.25 ATOM 1254 HD1 PHE A 83 5.181 20.373 -10.025 1.00 70.14 ATOM 1255 CE1 PHE A 83 4.644 21.561 -8.332 1.00 33.51 ATOM 1256 HE1 PHE A 83 5.418 22.293 -8.506 1.00 13.44 ATOM 1257 CZ PHE A 83 3.788 21.699 -7.257 1.00 53.20 ATOM 1258 HZ PHE A 83 3.890 22.542 -6.590 1.00 52.22 ATOM 1259 CE2 PHE A 83 2.799 20.759 -7.039 1.00 3.31 ATOM 1260 HE2 PHE A 83 2.129 20.865 -6.199 1.00 51.40 ATOM 1261 CD2 PHE A 83 2.671 19.682 -7.895 1.00 31.45 ATOM 1262 HD2 PHE A 83 1.898 18.947 -7.722 1.00 22.11 ATOM 1263 C PHE A 83 4.197 16.101 -10.608 1.00 62.41 ATOM 1264 O PHE A 83 3.614 15.030 -10.434 1.00 51.43 ATOM 1265 N ASP A 84 4.819 16.410 -11.741 1.00 14.14 ATOM 1266 H ASP A 84 5.266 17.279 -11.818 1.00 52.15 ATOM 1267 CA ASP A 84 4.853 15.489 -12.870 1.00 70.34 ATOM 1268 HA ASP A 84 4.711 14.489 -12.488 1.00 2.32 ATOM 1269 CB ASP A 84 3.725 15.810 -13.852 1.00 71.41 ATOM 1270 HB2 ASP A 84 3.168 16.660 -13.485 1.00 71.43 ATOM 1271 HB3 ASP A 84 4.152 16.052 -14.814 1.00 52.01 ATOM 1272 CG ASP A 84 2.765 14.649 -14.031 1.00 4.53 ATOM 1273 OD1 ASP A 84 2.988 13.831 -14.947 1.00 44.42 ATOM 1274 OD2 ASP A 84 1.791 14.560 -13.255 1.00 11.15 ATOM 1275 C ASP A 84 6.199 15.554 -13.585 1.00 4.45 ATOM 1276 O ASP A 84 6.888 14.545 -13.727 1.00 21.15 ATOM 1277 N GLY A 85 6.568 16.751 -14.033 1.00 60.54 ATOM 1278 H GLY A 85 5.978 17.520 -13.891 1.00 42.44 ATOM 1279 CA GLY A 85 7.830 16.925 -14.728 1.00 51.54 ATOM 1280 HA2 GLY A 85 7.795 17.848 -15.288 1.00 42.31 ATOM 1281 HA3 GLY A 85 8.624 16.988 -13.999 1.00 11.32 ATOM 1282 C GLY A 85 8.130 15.785 -15.681 1.00 24.15 ATOM 1283 O GLY A 85 7.512 15.671 -16.738 1.00 44.42 ATOM 1284 N ASN A 86 9.084 14.938 -15.305 1.00 53.31 ATOM 1285 H ASN A 86 9.541 15.081 -14.450 1.00 51.21 ATOM 1286 CA ASN A 86 9.467 13.802 -16.135 1.00 32.21 ATOM 1287 HA ASN A 86 8.660 13.609 -16.826 1.00 41.41 ATOM 1288 CB ASN A 86 10.734 14.127 -16.928 1.00 24.23 ATOM 1289 HB2 ASN A 86 11.599 13.922 -16.313 1.00 33.42 ATOM 1290 HB3 ASN A 86 10.770 13.506 -17.810 1.00 33.41 ATOM 1291 CG ASN A 86 10.789 15.579 -17.360 1.00 45.30 ATOM 1292 OD1 ASN A 86 10.160 15.970 -18.343 1.00 40.12 ATOM 1293 ND2 ASN A 86 11.545 16.387 -16.625 1.00 63.12 ATOM 1294 HD21 ASN A 86 12.018 16.006 -15.856 1.00 25.00 ATOM 1295 HD22 ASN A 86 11.598 17.331 -16.882 1.00 3.21 ATOM 1296 C ASN A 86 9.692 12.557 -15.282 1.00 61.01 ATOM 1297 O ASN A 86 10.642 11.805 -15.502 1.00 14.04 ATOM 1298 N SER A 87 8.812 12.346 -14.309 1.00 32.13 ATOM 1299 H SER A 87 8.076 12.982 -14.184 1.00 22.32 ATOM 1300 CA SER A 87 8.916 11.194 -13.420 1.00 51.25 ATOM 1301 HA SER A 87 9.875 11.242 -12.927 1.00 11.15 ATOM 1302 CB SER A 87 7.809 11.236 -12.365 1.00 4.02 ATOM 1303 HB2 SER A 87 7.365 10.257 -12.274 1.00 75.22 ATOM 1304 HB3 SER A 87 8.233 11.528 -11.415 1.00 0.42 ATOM 1305 OG SER A 87 6.800 12.165 -12.720 1.00 42.13 ATOM 1306 HG SER A 87 6.256 12.357 -11.953 1.00 24.33 ATOM 1307 C SER A 87 8.833 9.891 -14.209 1.00 21.30 ATOM 1308 O SER A 87 9.658 8.995 -14.035 1.00 21.44 ATOM 1309 N GLU A 88 7.831 9.794 -15.077 1.00 34.02 ATOM 1310 H GLU A 88 7.205 10.543 -15.171 1.00 22.53 ATOM 1311 CA GLU A 88 7.639 8.600 -15.892 1.00 2.03 ATOM 1312 HA GLU A 88 7.663 7.743 -15.235 1.00 51.34 ATOM 1313 CB GLU A 88 6.282 8.649 -16.596 1.00 72.33 ATOM 1314 HB2 GLU A 88 6.262 9.505 -17.255 1.00 30.51 ATOM 1315 HB3 GLU A 88 6.163 7.751 -17.185 1.00 22.24 ATOM 1316 CG GLU A 88 5.104 8.752 -15.642 1.00 10.40 ATOM 1317 HG2 GLU A 88 5.157 7.938 -14.935 1.00 4.54 ATOM 1318 HG3 GLU A 88 5.167 9.692 -15.113 1.00 42.11 ATOM 1319 CD GLU A 88 3.768 8.686 -16.355 1.00 54.34 ATOM 1320 OE1 GLU A 88 3.611 9.374 -17.386 1.00 65.13 ATOM 1321 OE2 GLU A 88 2.878 7.948 -15.883 1.00 62.13 ATOM 1322 C GLU A 88 8.755 8.460 -16.923 1.00 42.50 ATOM 1323 O GLU A 88 9.187 7.352 -17.242 1.00 34.43 ATOM 1324 N LEU A 89 9.218 9.592 -17.442 1.00 10.52 ATOM 1325 H LEU A 89 8.835 10.445 -17.149 1.00 12.13 ATOM 1326 CA LEU A 89 10.284 9.598 -18.438 1.00 13.10 ATOM 1327 HA LEU A 89 10.027 8.879 -19.201 1.00 62.24 ATOM 1328 CB LEU A 89 10.404 10.983 -19.077 1.00 74.55 ATOM 1329 HB2 LEU A 89 9.412 11.403 -19.143 1.00 50.15 ATOM 1330 HB3 LEU A 89 11.010 11.595 -18.426 1.00 1.51 ATOM 1331 CG LEU A 89 11.024 11.025 -20.474 1.00 41.23 ATOM 1332 HG LEU A 89 10.999 12.042 -20.842 1.00 33.12 ATOM 1333 CD1 LEU A 89 12.478 10.581 -20.426 1.00 73.44 ATOM 1334 HD11 LEU A 89 12.860 10.706 -19.424 1.00 53.21 ATOM 1335 HD12 LEU A 89 12.546 9.541 -20.710 1.00 34.41 ATOM 1336 HD13 LEU A 89 13.060 11.179 -21.111 1.00 51.22 ATOM 1337 CD2 LEU A 89 10.230 10.155 -21.438 1.00 12.24 ATOM 1338 HD21 LEU A 89 10.466 10.435 -22.454 1.00 23.44 ATOM 1339 HD22 LEU A 89 10.486 9.118 -21.281 1.00 30.14 ATOM 1340 HD23 LEU A 89 9.174 10.296 -21.262 1.00 75.31 ATOM 1341 C LEU A 89 11.616 9.197 -17.812 1.00 51.35 ATOM 1342 O LEU A 89 12.398 8.459 -18.412 1.00 31.14 ATOM 1343 N VAL A 90 11.867 9.687 -16.603 1.00 1.53 ATOM 1344 H VAL A 90 11.205 10.271 -16.176 1.00 60.34 ATOM 1345 CA VAL A 90 13.103 9.378 -15.894 1.00 21.11 ATOM 1346 HA VAL A 90 13.924 9.495 -16.587 1.00 12.43 ATOM 1347 CB VAL A 90 13.328 10.339 -14.711 1.00 75.41 ATOM 1348 HB VAL A 90 12.440 10.334 -14.096 1.00 33.50 ATOM 1349 CG1 VAL A 90 14.499 9.873 -13.860 1.00 11.12 ATOM 1350 HG11 VAL A 90 14.711 10.614 -13.103 1.00 41.24 ATOM 1351 HG12 VAL A 90 14.249 8.936 -13.385 1.00 71.32 ATOM 1352 HG13 VAL A 90 15.368 9.739 -14.486 1.00 64.12 ATOM 1353 CG2 VAL A 90 13.553 11.757 -15.213 1.00 32.03 ATOM 1354 HG21 VAL A 90 13.508 11.769 -16.292 1.00 32.33 ATOM 1355 HG22 VAL A 90 12.787 12.406 -14.813 1.00 63.25 ATOM 1356 HG23 VAL A 90 14.523 12.103 -14.889 1.00 42.41 ATOM 1357 C VAL A 90 13.095 7.944 -15.376 1.00 10.25 ATOM 1358 O VAL A 90 14.094 7.232 -15.475 1.00 34.04 ATOM 1359 N ALA A 91 11.961 7.527 -14.823 1.00 13.23 ATOM 1360 H ALA A 91 11.199 8.142 -14.773 1.00 22.43 ATOM 1361 CA ALA A 91 11.821 6.177 -14.291 1.00 3.33 ATOM 1362 HA ALA A 91 12.465 6.091 -13.427 1.00 63.43 ATOM 1363 CB ALA A 91 10.389 5.934 -13.838 1.00 62.31 ATOM 1364 HB1 ALA A 91 10.297 4.926 -13.461 1.00 23.10 ATOM 1365 HB2 ALA A 91 10.134 6.635 -13.057 1.00 62.13 ATOM 1366 HB3 ALA A 91 9.720 6.067 -14.675 1.00 15.42 ATOM 1367 C ALA A 91 12.236 5.135 -15.323 1.00 64.32 ATOM 1368 O ALA A 91 12.876 4.138 -14.989 1.00 44.41 ATOM 1369 N GLU A 92 11.867 5.371 -16.578 1.00 51.51 ATOM 1370 H GLU A 92 11.358 6.184 -16.782 1.00 32.42 ATOM 1371 CA GLU A 92 12.200 4.451 -17.659 1.00 24.35 ATOM 1372 HA GLU A 92 12.032 3.446 -17.302 1.00 30.12 ATOM 1373 CB GLU A 92 11.302 4.705 -18.871 1.00 31.23 ATOM 1374 HB2 GLU A 92 11.039 3.756 -19.314 1.00 64.25 ATOM 1375 HB3 GLU A 92 10.400 5.198 -18.538 1.00 24.43 ATOM 1376 CG GLU A 92 11.951 5.569 -19.939 1.00 32.02 ATOM 1377 HG2 GLU A 92 12.400 6.429 -19.465 1.00 35.14 ATOM 1378 HG3 GLU A 92 12.718 4.992 -20.434 1.00 75.42 ATOM 1379 CD GLU A 92 10.960 6.053 -20.979 1.00 74.24 ATOM 1380 OE1 GLU A 92 9.740 5.939 -20.734 1.00 42.13 ATOM 1381 OE2 GLU A 92 11.403 6.544 -22.038 1.00 53.42 ATOM 1382 C GLU A 92 13.666 4.591 -18.060 1.00 21.23 ATOM 1383 O GLU A 92 14.302 3.623 -18.479 1.00 21.21 ATOM 1384 N LEU A 93 14.196 5.802 -17.929 1.00 13.01 ATOM 1385 H LEU A 93 13.640 6.534 -17.590 1.00 35.53 ATOM 1386 CA LEU A 93 15.586 6.071 -18.278 1.00 25.40 ATOM 1387 HA LEU A 93 15.746 5.730 -19.290 1.00 54.02 ATOM 1388 CB LEU A 93 15.870 7.572 -18.207 1.00 11.12 ATOM 1389 HB2 LEU A 93 15.599 8.005 -19.158 1.00 25.04 ATOM 1390 HB3 LEU A 93 15.243 7.990 -17.432 1.00 20.33 ATOM 1391 CG LEU A 93 17.316 7.969 -17.906 1.00 73.20 ATOM 1392 HG LEU A 93 17.614 7.531 -16.963 1.00 53.31 ATOM 1393 CD1 LEU A 93 18.249 7.440 -18.984 1.00 4.13 ATOM 1394 HD11 LEU A 93 17.719 7.382 -19.923 1.00 2.22 ATOM 1395 HD12 LEU A 93 19.093 8.106 -19.087 1.00 43.13 ATOM 1396 HD13 LEU A 93 18.599 6.457 -18.706 1.00 71.44 ATOM 1397 CD2 LEU A 93 17.440 9.481 -17.785 1.00 32.40 ATOM 1398 HD21 LEU A 93 18.119 9.723 -16.981 1.00 61.21 ATOM 1399 HD22 LEU A 93 17.819 9.886 -18.711 1.00 62.03 ATOM 1400 HD23 LEU A 93 16.469 9.906 -17.577 1.00 22.13 ATOM 1401 C LEU A 93 16.536 5.318 -17.351 1.00 73.11 ATOM 1402 O LEU A 93 17.389 4.555 -17.805 1.00 53.21 ATOM 1403 N VAL A 94 16.380 5.536 -16.049 1.00 60.11 ATOM 1404 H VAL A 94 15.683 6.155 -15.748 1.00 55.02 ATOM 1405 CA VAL A 94 17.221 4.876 -15.058 1.00 32.25 ATOM 1406 HA VAL A 94 18.249 5.129 -15.270 1.00 3.32 ATOM 1407 CB VAL A 94 16.889 5.355 -13.632 1.00 1.31 ATOM 1408 HB VAL A 94 17.644 4.973 -12.960 1.00 72.25 ATOM 1409 CG1 VAL A 94 16.914 6.874 -13.560 1.00 2.51 ATOM 1410 HG11 VAL A 94 17.892 7.232 -13.845 1.00 44.21 ATOM 1411 HG12 VAL A 94 16.172 7.279 -14.233 1.00 25.03 ATOM 1412 HG13 VAL A 94 16.695 7.191 -12.551 1.00 23.34 ATOM 1413 CG2 VAL A 94 15.538 4.815 -13.189 1.00 71.42 ATOM 1414 HG21 VAL A 94 15.680 3.890 -12.649 1.00 15.45 ATOM 1415 HG22 VAL A 94 15.054 5.536 -12.548 1.00 11.20 ATOM 1416 HG23 VAL A 94 14.921 4.633 -14.057 1.00 10.01 ATOM 1417 C VAL A 94 17.061 3.361 -15.123 1.00 1.15 ATOM 1418 O VAL A 94 17.994 2.615 -14.825 1.00 54.22 ATOM 1419 N ALA A 95 15.873 2.913 -15.514 1.00 13.11 ATOM 1420 H ALA A 95 15.169 3.557 -15.738 1.00 1.25 ATOM 1421 CA ALA A 95 15.591 1.487 -15.621 1.00 22.13 ATOM 1422 HA ALA A 95 15.658 1.059 -14.631 1.00 34.42 ATOM 1423 CB ALA A 95 14.177 1.265 -16.137 1.00 43.34 ATOM 1424 HB1 ALA A 95 13.551 0.911 -15.332 1.00 61.00 ATOM 1425 HB2 ALA A 95 13.783 2.196 -16.517 1.00 51.14 ATOM 1426 HB3 ALA A 95 14.195 0.531 -16.930 1.00 15.53 ATOM 1427 C ALA A 95 16.603 0.794 -16.528 1.00 14.14 ATOM 1428 O ALA A 95 16.967 -0.361 -16.301 1.00 13.54 ATOM 1429 N LEU A 96 17.053 1.505 -17.556 1.00 34.04 ATOM 1430 H LEU A 96 16.726 2.419 -17.685 1.00 12.43 ATOM 1431 CA LEU A 96 18.022 0.958 -18.498 1.00 64.11 ATOM 1432 HA LEU A 96 17.779 -0.082 -18.658 1.00 13.11 ATOM 1433 CB LEU A 96 17.940 1.700 -19.833 1.00 44.11 ATOM 1434 HB2 LEU A 96 18.348 2.689 -19.687 1.00 60.43 ATOM 1435 HB3 LEU A 96 18.549 1.163 -20.547 1.00 0.21 ATOM 1436 CG LEU A 96 16.541 1.854 -20.431 1.00 3.14 ATOM 1437 HG LEU A 96 15.814 1.860 -19.631 1.00 33.23 ATOM 1438 CD1 LEU A 96 16.423 3.172 -21.181 1.00 23.23 ATOM 1439 HD11 LEU A 96 16.118 2.980 -22.199 1.00 14.44 ATOM 1440 HD12 LEU A 96 15.689 3.798 -20.696 1.00 33.53 ATOM 1441 HD13 LEU A 96 17.380 3.673 -21.180 1.00 51.13 ATOM 1442 CD2 LEU A 96 16.222 0.684 -21.350 1.00 45.42 ATOM 1443 HD21 LEU A 96 15.158 0.647 -21.530 1.00 1.15 ATOM 1444 HD22 LEU A 96 16.741 0.812 -22.289 1.00 3.43 ATOM 1445 HD23 LEU A 96 16.542 -0.237 -20.885 1.00 53.42 ATOM 1446 C LEU A 96 19.438 1.050 -17.938 1.00 1.41 ATOM 1447 O LEU A 96 20.361 0.419 -18.450 1.00 62.20 ATOM 1448 N ASN A 97 19.601 1.841 -16.882 1.00 34.44 ATOM 1449 H ASN A 97 18.826 2.318 -16.518 1.00 41.51 ATOM 1450 CA ASN A 97 20.904 2.014 -16.250 1.00 53.44 ATOM 1451 HA ASN A 97 21.659 1.899 -17.013 1.00 2.31 ATOM 1452 CB ASN A 97 21.017 3.415 -15.645 1.00 25.34 ATOM 1453 HB2 ASN A 97 20.125 3.627 -15.073 1.00 64.41 ATOM 1454 HB3 ASN A 97 21.876 3.449 -14.991 1.00 13.44 ATOM 1455 CG ASN A 97 21.175 4.491 -16.701 1.00 71.14 ATOM 1456 OD1 ASN A 97 22.255 5.056 -16.872 1.00 65.51 ATOM 1457 ND2 ASN A 97 20.094 4.780 -17.417 1.00 21.11 ATOM 1458 HD21 ASN A 97 19.267 4.290 -17.226 1.00 22.44 ATOM 1459 HD22 ASN A 97 20.168 5.471 -18.107 1.00 50.34 ATOM 1460 C ASN A 97 21.130 0.961 -15.170 1.00 72.12 ATOM 1461 O ASN A 97 22.055 1.069 -14.366 1.00 52.44 ATOM 1462 N GLY A 98 20.277 -0.060 -15.159 1.00 4.55 ATOM 1463 H GLY A 98 19.559 -0.094 -15.824 1.00 54.41 ATOM 1464 CA GLY A 98 20.401 -1.118 -14.174 1.00 21.23 ATOM 1465 HA2 GLY A 98 20.352 -2.072 -14.678 1.00 42.31 ATOM 1466 HA3 GLY A 98 21.360 -1.029 -13.685 1.00 64.53 ATOM 1467 C GLY A 98 19.311 -1.062 -13.122 1.00 75.44 ATOM 1468 O GLY A 98 19.048 -2.051 -12.436 1.00 44.52 ATOM 1469 N PHE A 99 18.674 0.097 -12.994 1.00 34.23 ATOM 1470 H PHE A 99 18.928 0.848 -13.570 1.00 12.32 ATOM 1471 CA PHE A 99 17.607 0.279 -12.016 1.00 71.41 ATOM 1472 HA PHE A 99 17.933 -0.159 -11.085 1.00 44.24 ATOM 1473 CB PHE A 99 17.335 1.768 -11.798 1.00 55.42 ATOM 1474 HB2 PHE A 99 17.123 2.231 -12.750 1.00 51.42 ATOM 1475 HB3 PHE A 99 16.478 1.879 -11.150 1.00 42.22 ATOM 1476 CG PHE A 99 18.486 2.503 -11.174 1.00 43.43 ATOM 1477 CD1 PHE A 99 19.369 3.229 -11.958 1.00 54.03 ATOM 1478 HD1 PHE A 99 19.222 3.263 -13.029 1.00 15.32 ATOM 1479 CE1 PHE A 99 20.429 3.907 -11.387 1.00 63.14 ATOM 1480 HE1 PHE A 99 21.110 4.468 -12.010 1.00 52.14 ATOM 1481 CZ PHE A 99 20.618 3.864 -10.020 1.00 64.50 ATOM 1482 HZ PHE A 99 21.446 4.393 -9.572 1.00 31.11 ATOM 1483 CE2 PHE A 99 19.745 3.144 -9.227 1.00 44.42 ATOM 1484 HE2 PHE A 99 19.891 3.109 -8.158 1.00 23.31 ATOM 1485 CD2 PHE A 99 18.687 2.468 -9.804 1.00 12.32 ATOM 1486 HD2 PHE A 99 18.006 1.905 -9.182 1.00 53.55 ATOM 1487 C PHE A 99 16.329 -0.423 -12.468 1.00 44.34 ATOM 1488 O PHE A 99 15.272 0.199 -12.580 1.00 63.51 ATOM 1489 N LYS A 100 16.435 -1.721 -12.728 1.00 70.51 ATOM 1490 H LYS A 100 17.305 -2.161 -12.620 1.00 71.15 ATOM 1491 CA LYS A 100 15.290 -2.510 -13.168 1.00 11.23 ATOM 1492 HA LYS A 100 15.069 -2.233 -14.187 1.00 74.54 ATOM 1493 CB LYS A 100 15.623 -4.003 -13.117 1.00 14.31 ATOM 1494 HB2 LYS A 100 15.396 -4.443 -14.077 1.00 13.32 ATOM 1495 HB3 LYS A 100 16.679 -4.117 -12.919 1.00 33.23 ATOM 1496 CG LYS A 100 14.853 -4.762 -12.050 1.00 54.40 ATOM 1497 HG2 LYS A 100 13.866 -4.332 -11.957 1.00 21.31 ATOM 1498 HG3 LYS A 100 14.770 -5.797 -12.347 1.00 71.51 ATOM 1499 CD LYS A 100 15.549 -4.689 -10.702 1.00 2.14 ATOM 1500 HD2 LYS A 100 16.402 -5.351 -10.710 1.00 62.14 ATOM 1501 HD3 LYS A 100 15.881 -3.674 -10.532 1.00 33.23 ATOM 1502 CE LYS A 100 14.619 -5.101 -9.571 1.00 23.31 ATOM 1503 HE2 LYS A 100 14.975 -4.663 -8.651 1.00 43.34 ATOM 1504 HE3 LYS A 100 13.627 -4.732 -9.785 1.00 44.25 ATOM 1505 NZ LYS A 100 14.562 -6.581 -9.412 1.00 14.12 ATOM 1506 HZ1 LYS A 100 15.187 -7.039 -10.105 1.00 73.53 ATOM 1507 HZ2 LYS A 100 14.867 -6.850 -8.455 1.00 4.44 ATOM 1508 HZ3 LYS A 100 13.589 -6.919 -9.561 1.00 42.31 ATOM 1509 C LYS A 100 14.067 -2.221 -12.303 1.00 74.24 ATOM 1510 O LYS A 100 12.932 -2.275 -12.779 1.00 4.12 ATOM 1511 N SER A 101 14.305 -1.914 -11.032 1.00 52.34 ATOM 1512 H SER A 101 15.231 -1.887 -10.713 1.00 21.11 ATOM 1513 CA SER A 101 13.222 -1.619 -10.101 1.00 51.45 ATOM 1514 HA SER A 101 12.334 -2.121 -10.456 1.00 1.12 ATOM 1515 CB SER A 101 13.565 -2.140 -8.705 1.00 23.31 ATOM 1516 HB2 SER A 101 13.064 -1.536 -7.964 1.00 71.03 ATOM 1517 HB3 SER A 101 13.236 -3.166 -8.616 1.00 5.32 ATOM 1518 OG SER A 101 14.962 -2.086 -8.469 1.00 74.13 ATOM 1519 HG SER A 101 15.312 -1.259 -8.809 1.00 31.31 ATOM 1520 C SER A 101 12.949 -0.119 -10.044 1.00 12.34 ATOM 1521 O SER A 101 12.835 0.461 -8.964 1.00 43.32 ATOM 1522 N ALA A 102 12.845 0.503 -11.214 1.00 35.14 ATOM 1523 H ALA A 102 12.945 -0.014 -12.040 1.00 14.11 ATOM 1524 CA ALA A 102 12.583 1.934 -11.297 1.00 51.44 ATOM 1525 HA ALA A 102 13.061 2.411 -10.454 1.00 2.12 ATOM 1526 CB ALA A 102 13.188 2.508 -12.570 1.00 24.10 ATOM 1527 HB1 ALA A 102 14.248 2.298 -12.591 1.00 75.22 ATOM 1528 HB2 ALA A 102 12.715 2.057 -13.429 1.00 74.32 ATOM 1529 HB3 ALA A 102 13.033 3.576 -12.593 1.00 12.42 ATOM 1530 C ALA A 102 11.086 2.223 -11.245 1.00 25.04 ATOM 1531 O ALA A 102 10.302 1.624 -11.981 1.00 65.11 ATOM 1532 N TYR A 103 10.697 3.143 -10.369 1.00 72.12 ATOM 1533 H TYR A 103 11.368 3.586 -9.810 1.00 25.12 ATOM 1534 CA TYR A 103 9.293 3.508 -10.218 1.00 44.43 ATOM 1535 HA TYR A 103 8.739 3.032 -11.013 1.00 61.53 ATOM 1536 CB TYR A 103 8.757 3.013 -8.874 1.00 5.31 ATOM 1537 HB2 TYR A 103 9.447 3.295 -8.093 1.00 62.13 ATOM 1538 HB3 TYR A 103 7.799 3.474 -8.684 1.00 41.15 ATOM 1539 CG TYR A 103 8.573 1.514 -8.811 1.00 32.12 ATOM 1540 CD1 TYR A 103 7.314 0.957 -8.623 1.00 32.22 ATOM 1541 HD1 TYR A 103 6.460 1.611 -8.521 1.00 41.10 ATOM 1542 CE1 TYR A 103 7.140 -0.413 -8.564 1.00 2.52 ATOM 1543 HE1 TYR A 103 6.154 -0.827 -8.417 1.00 73.13 ATOM 1544 CZ TYR A 103 8.233 -1.245 -8.694 1.00 55.43 ATOM 1545 CE2 TYR A 103 9.493 -0.716 -8.882 1.00 14.13 ATOM 1546 HE2 TYR A 103 10.348 -1.368 -8.983 1.00 52.43 ATOM 1547 CD2 TYR A 103 9.657 0.655 -8.938 1.00 20.50 ATOM 1548 HD2 TYR A 103 10.643 1.072 -9.084 1.00 52.03 ATOM 1549 OH TYR A 103 8.065 -2.609 -8.636 1.00 72.22 ATOM 1550 HH TYR A 103 8.897 -3.024 -8.398 1.00 3.23 ATOM 1551 C TYR A 103 9.109 5.019 -10.327 1.00 1.03 ATOM 1552 O TYR A 103 9.991 5.792 -9.953 1.00 62.51 ATOM 1553 N ALA A 104 7.955 5.432 -10.841 1.00 4.33 ATOM 1554 H ALA A 104 7.292 4.768 -11.120 1.00 54.25 ATOM 1555 CA ALA A 104 7.653 6.850 -10.996 1.00 75.45 ATOM 1556 HA ALA A 104 8.575 7.402 -10.886 1.00 53.05 ATOM 1557 CB ALA A 104 7.102 7.122 -12.389 1.00 30.24 ATOM 1558 HB1 ALA A 104 7.702 6.602 -13.121 1.00 33.21 ATOM 1559 HB2 ALA A 104 6.081 6.774 -12.446 1.00 63.34 ATOM 1560 HB3 ALA A 104 7.132 8.183 -12.586 1.00 42.15 ATOM 1561 C ALA A 104 6.665 7.320 -9.934 1.00 3.02 ATOM 1562 O ALA A 104 5.561 6.788 -9.820 1.00 72.44 ATOM 1563 N ILE A 105 7.070 8.319 -9.158 1.00 4.45 ATOM 1564 H ILE A 105 7.962 8.702 -9.297 1.00 35.12 ATOM 1565 CA ILE A 105 6.221 8.861 -8.104 1.00 74.14 ATOM 1566 HA ILE A 105 5.508 8.098 -7.826 1.00 72.13 ATOM 1567 CB ILE A 105 7.041 9.236 -6.856 1.00 51.21 ATOM 1568 HB ILE A 105 7.773 9.975 -7.143 1.00 3.12 ATOM 1569 CG2 ILE A 105 6.140 9.849 -5.795 1.00 13.52 ATOM 1570 HG21 ILE A 105 6.512 10.827 -5.527 1.00 44.23 ATOM 1571 HG22 ILE A 105 5.136 9.941 -6.184 1.00 22.44 ATOM 1572 HG23 ILE A 105 6.131 9.216 -4.920 1.00 72.13 ATOM 1573 CG1 ILE A 105 7.762 8.005 -6.304 1.00 31.22 ATOM 1574 HG12 ILE A 105 7.034 7.247 -6.063 1.00 73.54 ATOM 1575 HG13 ILE A 105 8.437 7.624 -7.057 1.00 54.21 ATOM 1576 CD1 ILE A 105 8.569 8.286 -5.055 1.00 55.35 ATOM 1577 HD11 ILE A 105 9.465 8.826 -5.321 1.00 3.44 ATOM 1578 HD12 ILE A 105 7.979 8.880 -4.372 1.00 43.04 ATOM 1579 HD13 ILE A 105 8.837 7.353 -4.582 1.00 52.32 ATOM 1580 C ILE A 105 5.462 10.092 -8.589 1.00 35.40 ATOM 1581 O ILE A 105 6.061 11.067 -9.042 1.00 25.32 ATOM 1582 N LYS A 106 4.138 10.040 -8.489 1.00 54.52 ATOM 1583 H LYS A 106 3.717 9.235 -8.120 1.00 11.33 ATOM 1584 CA LYS A 106 3.294 11.152 -8.914 1.00 24.41 ATOM 1585 HA LYS A 106 3.564 11.404 -9.928 1.00 70.12 ATOM 1586 CB LYS A 106 1.820 10.743 -8.877 1.00 40.11 ATOM 1587 HB2 LYS A 106 1.758 9.665 -8.858 1.00 30.01 ATOM 1588 HB3 LYS A 106 1.372 11.137 -7.976 1.00 23.21 ATOM 1589 CG LYS A 106 1.020 11.246 -10.066 1.00 15.11 ATOM 1590 HG2 LYS A 106 1.584 12.017 -10.568 1.00 41.43 ATOM 1591 HG3 LYS A 106 0.846 10.424 -10.745 1.00 63.44 ATOM 1592 CD LYS A 106 -0.320 11.820 -9.634 1.00 25.21 ATOM 1593 HD2 LYS A 106 -0.648 11.311 -8.740 1.00 32.10 ATOM 1594 HD3 LYS A 106 -0.200 12.874 -9.427 1.00 23.11 ATOM 1595 CE LYS A 106 -1.375 11.645 -10.715 1.00 35.04 ATOM 1596 HE2 LYS A 106 -1.087 10.823 -11.351 1.00 74.24 ATOM 1597 HE3 LYS A 106 -2.321 11.421 -10.243 1.00 23.43 ATOM 1598 NZ LYS A 106 -1.527 12.872 -11.545 1.00 74.53 ATOM 1599 HZ1 LYS A 106 -0.593 13.270 -11.768 1.00 42.14 ATOM 1600 HZ2 LYS A 106 -2.016 12.643 -12.435 1.00 21.34 ATOM 1601 HZ3 LYS A 106 -2.083 13.585 -11.031 1.00 23.01 ATOM 1602 C LYS A 106 3.517 12.373 -8.028 1.00 14.03 ATOM 1603 O LYS A 106 4.584 12.537 -7.437 1.00 44.22 ATOM 1604 N ASP A 107 2.502 13.226 -7.938 1.00 60.23 ATOM 1605 H ASP A 107 1.676 13.040 -8.433 1.00 23.11 ATOM 1606 CA ASP A 107 2.586 14.431 -7.122 1.00 10.14 ATOM 1607 HA ASP A 107 3.297 15.098 -7.586 1.00 71.41 ATOM 1608 CB ASP A 107 1.224 15.124 -7.056 1.00 42.42 ATOM 1609 HB2 ASP A 107 0.618 14.643 -6.303 1.00 31.50 ATOM 1610 HB3 ASP A 107 1.368 16.161 -6.788 1.00 72.22 ATOM 1611 CG ASP A 107 0.482 15.068 -8.377 1.00 32.12 ATOM 1612 OD1 ASP A 107 1.137 15.194 -9.432 1.00 44.24 ATOM 1613 OD2 ASP A 107 -0.755 14.896 -8.355 1.00 2.42 ATOM 1614 C ASP A 107 3.071 14.101 -5.713 1.00 74.44 ATOM 1615 O ASP A 107 3.101 14.964 -4.838 1.00 1.32 ATOM 1616 N GLY A 108 3.448 12.843 -5.502 1.00 51.25 ATOM 1617 H GLY A 108 3.402 12.197 -6.238 1.00 40.33 ATOM 1618 CA GLY A 108 3.925 12.421 -4.199 1.00 34.54 ATOM 1619 HA2 GLY A 108 3.079 12.118 -3.599 1.00 1.11 ATOM 1620 HA3 GLY A 108 4.584 11.574 -4.326 1.00 52.30 ATOM 1621 C GLY A 108 4.674 13.519 -3.471 1.00 65.04 ATOM 1622 O GLY A 108 4.643 13.593 -2.243 1.00 50.35 ATOM 1623 N ALA A 109 5.352 14.373 -4.231 1.00 4.41 ATOM 1624 H ALA A 109 5.339 14.262 -5.204 1.00 41.12 ATOM 1625 CA ALA A 109 6.113 15.473 -3.651 1.00 43.12 ATOM 1626 HA ALA A 109 6.840 15.054 -2.970 1.00 61.32 ATOM 1627 CB ALA A 109 6.865 16.226 -4.739 1.00 53.10 ATOM 1628 HB1 ALA A 109 6.204 16.406 -5.574 1.00 62.24 ATOM 1629 HB2 ALA A 109 7.215 17.170 -4.348 1.00 31.35 ATOM 1630 HB3 ALA A 109 7.708 15.637 -5.067 1.00 45.23 ATOM 1631 C ALA A 109 5.204 16.423 -2.879 1.00 51.12 ATOM 1632 O ALA A 109 5.325 16.561 -1.663 1.00 24.35 ATOM 1633 N GLU A 110 4.294 17.076 -3.595 1.00 50.41 ATOM 1634 H GLU A 110 4.246 16.924 -4.562 1.00 4.21 ATOM 1635 CA GLU A 110 3.365 18.015 -2.976 1.00 25.23 ATOM 1636 HA GLU A 110 3.550 18.011 -1.912 1.00 44.12 ATOM 1637 CB GLU A 110 3.597 19.428 -3.516 1.00 25.44 ATOM 1638 HB2 GLU A 110 3.578 19.395 -4.595 1.00 3.30 ATOM 1639 HB3 GLU A 110 2.799 20.067 -3.170 1.00 11.23 ATOM 1640 CG GLU A 110 4.919 20.037 -3.079 1.00 22.42 ATOM 1641 HG2 GLU A 110 5.058 19.847 -2.025 1.00 14.00 ATOM 1642 HG3 GLU A 110 5.718 19.569 -3.635 1.00 71.15 ATOM 1643 CD GLU A 110 4.977 21.534 -3.313 1.00 22.34 ATOM 1644 OE1 GLU A 110 5.442 22.258 -2.408 1.00 43.54 ATOM 1645 OE2 GLU A 110 4.557 21.980 -4.401 1.00 4.31 ATOM 1646 C GLU A 110 1.920 17.594 -3.225 1.00 12.31 ATOM 1647 O GLU A 110 1.288 16.970 -2.374 1.00 21.22 ATOM 1648 N GLY A 111 1.402 17.943 -4.399 1.00 62.41 ATOM 1649 H GLY A 111 1.953 18.440 -5.039 1.00 41.31 ATOM 1650 CA GLY A 111 0.035 17.594 -4.740 1.00 3.31 ATOM 1651 HA2 GLY A 111 -0.330 18.294 -5.477 1.00 20.22 ATOM 1652 HA3 GLY A 111 0.024 16.601 -5.164 1.00 43.15 ATOM 1653 C GLY A 111 -0.887 17.622 -3.537 1.00 70.32 ATOM 1654 O GLY A 111 -0.510 18.056 -2.449 1.00 0.03 ATOM 1655 N PRO A 112 -2.128 17.151 -3.728 1.00 34.43 ATOM 1656 CA PRO A 112 -3.133 17.113 -2.661 1.00 53.41 ATOM 1657 HA PRO A 112 -3.260 18.083 -2.201 1.00 64.41 ATOM 1658 CB PRO A 112 -4.418 16.724 -3.397 1.00 44.12 ATOM 1659 HB2 PRO A 112 -5.025 16.097 -2.760 1.00 11.24 ATOM 1660 HB3 PRO A 112 -4.967 17.614 -3.665 1.00 60.15 ATOM 1661 CG PRO A 112 -3.953 15.986 -4.605 1.00 51.22 ATOM 1662 HG2 PRO A 112 -3.809 14.944 -4.366 1.00 30.31 ATOM 1663 HG3 PRO A 112 -4.675 16.094 -5.401 1.00 34.31 ATOM 1664 CD PRO A 112 -2.646 16.617 -4.999 1.00 13.41 ATOM 1665 HD2 PRO A 112 -1.977 15.875 -5.407 1.00 45.11 ATOM 1666 HD3 PRO A 112 -2.811 17.412 -5.711 1.00 43.52 ATOM 1667 C PRO A 112 -2.801 16.083 -1.588 1.00 33.45 ATOM 1668 O PRO A 112 -3.082 16.290 -0.407 1.00 31.31 ATOM 1669 N ARG A 113 -2.202 14.972 -2.005 1.00 2.40 ATOM 1670 H ARG A 113 -2.004 14.865 -2.959 1.00 1.21 ATOM 1671 CA ARG A 113 -1.832 13.909 -1.079 1.00 14.05 ATOM 1672 HA ARG A 113 -1.992 14.273 -0.075 1.00 4.23 ATOM 1673 CB ARG A 113 -2.711 12.677 -1.306 1.00 44.31 ATOM 1674 HB2 ARG A 113 -2.520 12.291 -2.297 1.00 4.14 ATOM 1675 HB3 ARG A 113 -2.449 11.924 -0.578 1.00 42.23 ATOM 1676 CG ARG A 113 -4.199 12.960 -1.185 1.00 31.21 ATOM 1677 HG2 ARG A 113 -4.422 13.888 -1.690 1.00 13.12 ATOM 1678 HG3 ARG A 113 -4.748 12.154 -1.649 1.00 42.13 ATOM 1679 CD ARG A 113 -4.627 13.077 0.270 1.00 73.34 ATOM 1680 HD2 ARG A 113 -4.122 12.314 0.842 1.00 24.33 ATOM 1681 HD3 ARG A 113 -4.342 14.051 0.637 1.00 32.14 ATOM 1682 NE ARG A 113 -6.069 12.912 0.431 1.00 75.15 ATOM 1683 HE ARG A 113 -6.625 12.966 -0.374 1.00 71.24 ATOM 1684 CZ ARG A 113 -6.658 12.695 1.601 1.00 32.43 ATOM 1685 NH1 ARG A 113 -5.932 12.617 2.708 1.00 71.31 ATOM 1686 HH11 ARG A 113 -4.939 12.722 2.662 1.00 50.43 ATOM 1687 HH12 ARG A 113 -6.378 12.454 3.588 1.00 11.24 ATOM 1688 NH2 ARG A 113 -7.976 12.555 1.667 1.00 52.12 ATOM 1689 HH21 ARG A 113 -8.527 12.613 0.835 1.00 41.43 ATOM 1690 HH22 ARG A 113 -8.418 12.391 2.548 1.00 12.51 ATOM 1691 C ARG A 113 -0.362 13.535 -1.239 1.00 23.02 ATOM 1692 O ARG A 113 0.003 12.363 -1.160 1.00 25.12 ATOM 1693 N GLY A 114 0.478 14.541 -1.465 1.00 63.41 ATOM 1694 H GLY A 114 0.130 15.455 -1.518 1.00 44.40 ATOM 1695 CA GLY A 114 1.899 14.297 -1.634 1.00 31.24 ATOM 1696 HA2 GLY A 114 2.042 13.635 -2.475 1.00 3.31 ATOM 1697 HA3 GLY A 114 2.392 15.236 -1.839 1.00 33.11 ATOM 1698 C GLY A 114 2.530 13.672 -0.405 1.00 12.41 ATOM 1699 O GLY A 114 1.866 12.958 0.347 1.00 41.24 ATOM 1700 N TRP A 115 3.814 13.940 -0.201 1.00 25.00 ATOM 1701 H TRP A 115 4.290 14.516 -0.836 1.00 11.33 ATOM 1702 CA TRP A 115 4.536 13.397 0.945 1.00 55.22 ATOM 1703 HA TRP A 115 4.106 12.434 1.180 1.00 51.51 ATOM 1704 CB TRP A 115 6.014 13.211 0.601 1.00 23.03 ATOM 1705 HB2 TRP A 115 6.101 12.880 -0.423 1.00 12.41 ATOM 1706 HB3 TRP A 115 6.524 14.157 0.715 1.00 63.22 ATOM 1707 CG TRP A 115 6.704 12.205 1.472 1.00 63.11 ATOM 1708 CD1 TRP A 115 6.999 12.335 2.799 1.00 22.31 ATOM 1709 CD2 TRP A 115 7.187 10.917 1.076 1.00 61.52 ATOM 1710 CE3 TRP A 115 7.187 10.209 -0.129 1.00 23.50 ATOM 1711 CE2 TRP A 115 7.763 10.319 2.214 1.00 12.33 ATOM 1712 NE1 TRP A 115 7.636 11.205 3.252 1.00 63.42 ATOM 1713 HD1 TRP A 115 6.762 13.205 3.392 1.00 22.42 ATOM 1714 HE3 TRP A 115 6.756 10.631 -1.025 1.00 22.52 ATOM 1715 CZ3 TRP A 115 7.754 8.948 -0.161 1.00 14.50 ATOM 1716 CZ2 TRP A 115 8.333 9.049 2.180 1.00 13.44 ATOM 1717 HE1 TRP A 115 7.948 11.056 4.170 1.00 52.44 ATOM 1718 HZ3 TRP A 115 7.763 8.386 -1.083 1.00 45.44 ATOM 1719 CH2 TRP A 115 8.319 8.379 0.988 1.00 62.14 ATOM 1720 HZ2 TRP A 115 8.772 8.596 3.057 1.00 1.53 ATOM 1721 HH2 TRP A 115 8.751 7.392 0.916 1.00 15.43 ATOM 1722 C TRP A 115 4.394 14.309 2.159 1.00 72.32 ATOM 1723 O TRP A 115 3.800 13.927 3.168 1.00 24.24 ATOM 1724 N LEU A 116 4.941 15.515 2.055 1.00 62.42 ATOM 1725 H LEU A 116 5.401 15.762 1.226 1.00 72.32 ATOM 1726 CA LEU A 116 4.875 16.481 3.145 1.00 2.43 ATOM 1727 HA LEU A 116 5.391 16.059 3.995 1.00 71.55 ATOM 1728 CB LEU A 116 5.567 17.784 2.740 1.00 15.53 ATOM 1729 HB2 LEU A 116 4.885 18.339 2.113 1.00 4.04 ATOM 1730 HB3 LEU A 116 5.763 18.348 3.642 1.00 61.53 ATOM 1731 CG LEU A 116 6.886 17.637 1.982 1.00 70.42 ATOM 1732 HG LEU A 116 7.244 16.622 2.089 1.00 31.21 ATOM 1733 CD1 LEU A 116 6.683 17.907 0.499 1.00 14.52 ATOM 1734 HD11 LEU A 116 7.176 18.830 0.231 1.00 55.21 ATOM 1735 HD12 LEU A 116 7.102 17.095 -0.076 1.00 13.01 ATOM 1736 HD13 LEU A 116 5.626 17.989 0.290 1.00 44.52 ATOM 1737 CD2 LEU A 116 7.940 18.572 2.557 1.00 34.11 ATOM 1738 HD21 LEU A 116 7.596 19.593 2.479 1.00 70.21 ATOM 1739 HD22 LEU A 116 8.109 18.328 3.595 1.00 23.23 ATOM 1740 HD23 LEU A 116 8.861 18.459 2.005 1.00 21.14 ATOM 1741 C LEU A 116 3.428 16.761 3.538 1.00 21.02 ATOM 1742 O LEU A 116 3.056 16.634 4.704 1.00 53.32 ATOM 1743 N ASN A 117 2.616 17.140 2.556 1.00 24.04 ATOM 1744 H ASN A 117 2.972 17.223 1.647 1.00 51.10 ATOM 1745 CA ASN A 117 1.209 17.436 2.799 1.00 21.25 ATOM 1746 HA ASN A 117 1.159 18.273 3.479 1.00 22.24 ATOM 1747 CB ASN A 117 0.513 17.815 1.491 1.00 51.30 ATOM 1748 HB2 ASN A 117 0.534 18.890 1.378 1.00 70.54 ATOM 1749 HB3 ASN A 117 1.038 17.360 0.665 1.00 20.20 ATOM 1750 CG ASN A 117 -0.933 17.359 1.452 1.00 63.23 ATOM 1751 OD1 ASN A 117 -1.851 18.149 1.670 1.00 51.22 ATOM 1752 ND2 ASN A 117 -1.141 16.077 1.173 1.00 41.21 ATOM 1753 HD21 ASN A 117 -0.361 15.506 1.010 1.00 33.14 ATOM 1754 HD22 ASN A 117 -2.066 15.755 1.140 1.00 0.44 ATOM 1755 C ASN A 117 0.504 16.242 3.436 1.00 63.32 ATOM 1756 O ASN A 117 -0.509 16.397 4.117 1.00 32.20 ATOM 1757 N SER A 118 1.049 15.050 3.209 1.00 15.41 ATOM 1758 H SER A 118 1.857 14.992 2.658 1.00 72.34 ATOM 1759 CA SER A 118 0.471 13.829 3.757 1.00 15.13 ATOM 1760 HA SER A 118 -0.604 13.928 3.727 1.00 13.52 ATOM 1761 CB SER A 118 0.883 12.621 2.914 1.00 52.24 ATOM 1762 HB2 SER A 118 0.374 12.659 1.962 1.00 4.53 ATOM 1763 HB3 SER A 118 1.951 12.646 2.753 1.00 71.15 ATOM 1764 OG SER A 118 0.547 11.407 3.563 1.00 55.24 ATOM 1765 HG SER A 118 1.071 11.315 4.362 1.00 54.33 ATOM 1766 C SER A 118 0.905 13.625 5.205 1.00 25.43 ATOM 1767 O SER A 118 0.591 12.607 5.822 1.00 71.43 ATOM 1768 N SER A 119 1.631 14.600 5.742 1.00 43.31 ATOM 1769 H SER A 119 1.850 15.387 5.199 1.00 14.14 ATOM 1770 CA SER A 119 2.114 14.527 7.116 1.00 14.01 ATOM 1771 HA SER A 119 2.445 15.514 7.404 1.00 32.42 ATOM 1772 CB SER A 119 0.986 14.087 8.052 1.00 42.10 ATOM 1773 HB2 SER A 119 0.038 14.400 7.641 1.00 23.23 ATOM 1774 HB3 SER A 119 1.000 13.011 8.147 1.00 62.13 ATOM 1775 OG SER A 119 1.138 14.661 9.339 1.00 42.14 ATOM 1776 HG SER A 119 0.273 14.831 9.718 1.00 72.01 ATOM 1777 C SER A 119 3.289 13.561 7.228 1.00 2.04 ATOM 1778 O SER A 119 3.906 13.436 8.287 1.00 21.32 ATOM 1779 N LEU A 120 3.594 12.880 6.129 1.00 31.04 ATOM 1780 H LEU A 120 3.066 13.022 5.316 1.00 4.44 ATOM 1781 CA LEU A 120 4.696 11.924 6.102 1.00 13.24 ATOM 1782 HA LEU A 120 4.471 11.140 6.809 1.00 31.54 ATOM 1783 CB LEU A 120 4.833 11.313 4.707 1.00 50.43 ATOM 1784 HB2 LEU A 120 4.749 12.113 3.986 1.00 23.45 ATOM 1785 HB3 LEU A 120 5.816 10.869 4.636 1.00 33.03 ATOM 1786 CG LEU A 120 3.806 10.242 4.339 1.00 53.22 ATOM 1787 HG LEU A 120 2.840 10.527 4.734 1.00 4.15 ATOM 1788 CD1 LEU A 120 3.676 10.123 2.828 1.00 2.12 ATOM 1789 HD11 LEU A 120 4.363 10.808 2.353 1.00 31.00 ATOM 1790 HD12 LEU A 120 3.908 9.113 2.526 1.00 63.34 ATOM 1791 HD13 LEU A 120 2.666 10.364 2.533 1.00 13.14 ATOM 1792 CD2 LEU A 120 4.190 8.903 4.950 1.00 34.33 ATOM 1793 HD21 LEU A 120 5.265 8.801 4.947 1.00 32.53 ATOM 1794 HD22 LEU A 120 3.826 8.853 5.966 1.00 1.21 ATOM 1795 HD23 LEU A 120 3.750 8.104 4.372 1.00 64.45 ATOM 1796 C LEU A 120 6.006 12.592 6.509 1.00 74.41 ATOM 1797 O LEU A 120 6.141 13.815 6.486 1.00 15.25 ATOM 1798 N PRO A 121 6.996 11.770 6.888 1.00 51.11 ATOM 1799 CA PRO A 121 8.314 12.258 7.304 1.00 40.52 ATOM 1800 HA PRO A 121 8.234 12.996 8.089 1.00 2.01 ATOM 1801 CB PRO A 121 9.002 11.004 7.847 1.00 31.33 ATOM 1802 HB2 PRO A 121 10.058 11.041 7.618 1.00 75.35 ATOM 1803 HB3 PRO A 121 8.862 10.947 8.916 1.00 23.43 ATOM 1804 CG PRO A 121 8.331 9.871 7.149 1.00 12.45 ATOM 1805 HG2 PRO A 121 8.811 9.688 6.201 1.00 44.34 ATOM 1806 HG3 PRO A 121 8.368 8.986 7.767 1.00 15.44 ATOM 1807 CD PRO A 121 6.905 10.301 6.939 1.00 43.31 ATOM 1808 HD2 PRO A 121 6.525 9.906 6.009 1.00 64.24 ATOM 1809 HD3 PRO A 121 6.289 9.982 7.766 1.00 12.34 ATOM 1810 C PRO A 121 9.110 12.841 6.141 1.00 70.11 ATOM 1811 O PRO A 121 9.376 12.155 5.154 1.00 54.44 ATOM 1812 N TRP A 122 9.488 14.108 6.265 1.00 54.03 ATOM 1813 H TRP A 122 9.245 14.603 7.076 1.00 65.52 ATOM 1814 CA TRP A 122 10.254 14.782 5.223 1.00 42.11 ATOM 1815 HA TRP A 122 10.639 14.026 4.554 1.00 11.31 ATOM 1816 CB TRP A 122 9.354 15.733 4.433 1.00 54.01 ATOM 1817 HB2 TRP A 122 8.446 15.216 4.159 1.00 23.34 ATOM 1818 HB3 TRP A 122 9.107 16.582 5.054 1.00 74.00 ATOM 1819 CG TRP A 122 9.990 16.247 3.177 1.00 55.22 ATOM 1820 CD1 TRP A 122 10.904 17.256 3.075 1.00 41.31 ATOM 1821 CD2 TRP A 122 9.756 15.778 1.844 1.00 5.13 ATOM 1822 CE3 TRP A 122 8.946 14.782 1.294 1.00 70.40 ATOM 1823 CE2 TRP A 122 10.564 16.548 0.984 1.00 22.15 ATOM 1824 NE1 TRP A 122 11.254 17.443 1.759 1.00 34.22 ATOM 1825 HD1 TRP A 122 11.286 17.818 3.914 1.00 72.22 ATOM 1826 HE3 TRP A 122 8.312 14.169 1.918 1.00 10.43 ATOM 1827 CZ3 TRP A 122 8.965 14.588 -0.074 1.00 55.01 ATOM 1828 CZ2 TRP A 122 10.582 16.351 -0.394 1.00 11.42 ATOM 1829 HE1 TRP A 122 11.894 18.108 1.430 1.00 62.02 ATOM 1830 HZ3 TRP A 122 8.344 13.823 -0.518 1.00 23.25 ATOM 1831 CH2 TRP A 122 9.778 15.369 -0.905 1.00 64.05 ATOM 1832 HZ2 TRP A 122 11.204 16.945 -1.048 1.00 22.32 ATOM 1833 HH2 TRP A 122 9.761 15.183 -1.968 1.00 52.12 ATOM 1834 C TRP A 122 11.426 15.552 5.821 1.00 23.04 ATOM 1835 O TRP A 122 11.269 16.270 6.809 1.00 22.24 ATOM 1836 N ILE A 123 12.600 15.398 5.217 1.00 12.24 ATOM 1837 H ILE A 123 12.661 14.813 4.434 1.00 24.43 ATOM 1838 CA ILE A 123 13.797 16.081 5.691 1.00 24.31 ATOM 1839 HA ILE A 123 13.780 16.072 6.771 1.00 2.34 ATOM 1840 CB ILE A 123 15.077 15.364 5.221 1.00 30.10 ATOM 1841 HB ILE A 123 15.172 15.507 4.156 1.00 44.14 ATOM 1842 CG2 ILE A 123 16.301 15.970 5.892 1.00 55.22 ATOM 1843 HG21 ILE A 123 17.019 16.258 5.138 1.00 13.13 ATOM 1844 HG22 ILE A 123 16.006 16.840 6.459 1.00 13.54 ATOM 1845 HG23 ILE A 123 16.746 15.242 6.554 1.00 13.40 ATOM 1846 CG1 ILE A 123 14.987 13.866 5.519 1.00 60.24 ATOM 1847 HG12 ILE A 123 14.942 13.719 6.586 1.00 13.11 ATOM 1848 HG13 ILE A 123 14.089 13.470 5.067 1.00 51.15 ATOM 1849 CD1 ILE A 123 16.162 13.073 4.991 1.00 43.25 ATOM 1850 HD11 ILE A 123 17.081 13.588 5.232 1.00 72.43 ATOM 1851 HD12 ILE A 123 16.169 12.093 5.444 1.00 13.23 ATOM 1852 HD13 ILE A 123 16.076 12.973 3.919 1.00 45.04 ATOM 1853 C ILE A 123 13.833 17.527 5.210 1.00 55.23 ATOM 1854 O ILE A 123 14.327 17.817 4.121 1.00 40.11 ATOM 1855 N GLU A 124 13.306 18.431 6.030 1.00 53.10 ATOM 1856 H GLU A 124 12.926 18.138 6.885 1.00 45.13 ATOM 1857 CA GLU A 124 13.278 19.848 5.688 1.00 40.35 ATOM 1858 HA GLU A 124 13.079 19.930 4.630 1.00 71.03 ATOM 1859 CB GLU A 124 12.165 20.561 6.459 1.00 22.42 ATOM 1860 HB2 GLU A 124 12.373 20.488 7.517 1.00 45.35 ATOM 1861 HB3 GLU A 124 12.156 21.602 6.174 1.00 43.21 ATOM 1862 CG GLU A 124 10.783 19.985 6.204 1.00 75.42 ATOM 1863 HG2 GLU A 124 10.397 20.401 5.285 1.00 11.24 ATOM 1864 HG3 GLU A 124 10.866 18.912 6.104 1.00 10.31 ATOM 1865 CD GLU A 124 9.806 20.293 7.322 1.00 3.13 ATOM 1866 OE1 GLU A 124 10.131 21.145 8.176 1.00 72.13 ATOM 1867 OE2 GLU A 124 8.717 19.682 7.344 1.00 41.35 ATOM 1868 C GLU A 124 14.622 20.507 5.987 1.00 34.32 ATOM 1869 O GLU A 124 15.167 20.391 7.085 1.00 61.01 ATOM 1870 N PRO A 125 15.169 21.214 4.988 1.00 42.40 ATOM 1871 CA PRO A 125 16.455 21.905 5.120 1.00 43.55 ATOM 1872 HA PRO A 125 17.232 21.236 5.459 1.00 3.30 ATOM 1873 CB PRO A 125 16.760 22.362 3.691 1.00 43.13 ATOM 1874 HB2 PRO A 125 17.266 23.317 3.716 1.00 43.13 ATOM 1875 HB3 PRO A 125 17.385 21.630 3.201 1.00 53.44 ATOM 1876 CG PRO A 125 15.427 22.468 3.034 1.00 23.20 ATOM 1877 HG2 PRO A 125 15.001 23.441 3.223 1.00 50.21 ATOM 1878 HG3 PRO A 125 15.527 22.300 1.972 1.00 45.02 ATOM 1879 CD PRO A 125 14.575 21.395 3.653 1.00 74.11 ATOM 1880 HD2 PRO A 125 13.549 21.725 3.729 1.00 61.11 ATOM 1881 HD3 PRO A 125 14.638 20.483 3.077 1.00 0.40 ATOM 1882 C PRO A 125 16.375 23.106 6.057 1.00 62.33 ATOM 1883 O PRO A 125 17.244 23.302 6.906 1.00 2.25 ATOM 1884 N LYS A 126 15.327 23.906 5.897 1.00 12.21 ATOM 1885 H LYS A 126 14.667 23.697 5.202 1.00 23.01 ATOM 1886 CA LYS A 126 15.131 25.087 6.730 1.00 64.01 ATOM 1887 HA LYS A 126 15.720 24.962 7.626 1.00 1.10 ATOM 1888 CB LYS A 126 15.606 26.341 5.992 1.00 23.13 ATOM 1889 HB2 LYS A 126 15.029 27.187 6.336 1.00 23.42 ATOM 1890 HB3 LYS A 126 16.648 26.508 6.225 1.00 1.25 ATOM 1891 CG LYS A 126 15.465 26.249 4.483 1.00 72.12 ATOM 1892 HG2 LYS A 126 16.426 26.005 4.054 1.00 14.32 ATOM 1893 HG3 LYS A 126 14.754 25.470 4.244 1.00 42.31 ATOM 1894 CD LYS A 126 14.979 27.560 3.887 1.00 24.23 ATOM 1895 HD2 LYS A 126 14.151 27.359 3.224 1.00 1.40 ATOM 1896 HD3 LYS A 126 14.653 28.210 4.687 1.00 24.42 ATOM 1897 CE LYS A 126 16.080 28.256 3.102 1.00 51.44 ATOM 1898 HE2 LYS A 126 16.453 27.577 2.350 1.00 10.44 ATOM 1899 HE3 LYS A 126 15.664 29.130 2.622 1.00 13.11 ATOM 1900 NZ LYS A 126 17.208 28.676 3.979 1.00 35.22 ATOM 1901 HZ1 LYS A 126 17.858 29.295 3.454 1.00 61.40 ATOM 1902 HZ2 LYS A 126 16.844 29.194 4.805 1.00 63.22 ATOM 1903 HZ3 LYS A 126 17.732 27.841 4.311 1.00 61.15 ATOM 1904 C LYS A 126 13.665 25.240 7.122 1.00 62.31 ATOM 1905 O LYS A 126 13.318 25.183 8.302 1.00 70.12 ATOM 1906 N LYS A 127 12.808 25.432 6.125 1.00 0.42 ATOM 1907 H LYS A 127 13.145 25.468 5.205 1.00 4.31 ATOM 1908 CA LYS A 127 11.378 25.590 6.365 1.00 44.44 ATOM 1909 HA LYS A 127 11.216 25.565 7.431 1.00 10.44 ATOM 1910 CB LYS A 127 10.895 26.935 5.818 1.00 15.41 ATOM 1911 HB2 LYS A 127 11.591 27.704 6.119 1.00 13.33 ATOM 1912 HB3 LYS A 127 10.872 26.885 4.739 1.00 62.21 ATOM 1913 CG LYS A 127 9.510 27.328 6.305 1.00 24.54 ATOM 1914 HG2 LYS A 127 9.105 28.078 5.644 1.00 52.33 ATOM 1915 HG3 LYS A 127 8.874 26.454 6.295 1.00 62.24 ATOM 1916 CD LYS A 127 9.554 27.889 7.717 1.00 63.41 ATOM 1917 HD2 LYS A 127 10.530 28.316 7.895 1.00 53.51 ATOM 1918 HD3 LYS A 127 8.799 28.656 7.813 1.00 4.14 ATOM 1919 CE LYS A 127 9.296 26.807 8.755 1.00 52.32 ATOM 1920 HE2 LYS A 127 8.642 26.064 8.326 1.00 72.32 ATOM 1921 HE3 LYS A 127 10.237 26.349 9.020 1.00 61.23 ATOM 1922 NZ LYS A 127 8.662 27.359 9.984 1.00 21.24 ATOM 1923 HZ1 LYS A 127 9.200 27.067 10.825 1.00 31.44 ATOM 1924 HZ2 LYS A 127 8.644 28.398 9.942 1.00 72.04 ATOM 1925 HZ3 LYS A 127 7.686 27.009 10.071 1.00 24.03 ATOM 1926 C LYS A 127 10.590 24.455 5.720 1.00 20.43 ATOM 1927 O LYS A 127 10.980 23.927 4.678 1.00 53.21 ATOM 1928 N THR A 128 9.478 24.083 6.346 1.00 32.44 ATOM 1929 H THR A 128 9.220 24.541 7.173 1.00 11.12 ATOM 1930 CA THR A 128 8.635 23.010 5.834 1.00 15.00 ATOM 1931 HA THR A 128 9.267 22.160 5.623 1.00 22.05 ATOM 1932 CB THR A 128 7.578 22.582 6.870 1.00 25.14 ATOM 1933 HB THR A 128 8.081 22.350 7.799 1.00 15.50 ATOM 1934 OG1 THR A 128 6.886 21.416 6.411 1.00 73.11 ATOM 1935 HG1 THR A 128 7.458 20.649 6.496 1.00 14.33 ATOM 1936 CG2 THR A 128 6.582 23.703 7.123 1.00 42.42 ATOM 1937 HG21 THR A 128 6.419 23.807 8.185 1.00 15.23 ATOM 1938 HG22 THR A 128 6.974 24.629 6.727 1.00 72.32 ATOM 1939 HG23 THR A 128 5.647 23.471 6.636 1.00 71.54 ATOM 1940 C THR A 128 7.929 23.431 4.550 1.00 14.13 ATOM 1941 O THR A 128 7.982 24.596 4.155 1.00 70.54 ATOM 1942 N SER A 129 7.267 22.477 3.904 1.00 71.32 ATOM 1943 H SER A 129 7.261 21.567 4.270 1.00 45.32 ATOM 1944 CA SER A 129 6.552 22.749 2.662 1.00 24.41 ATOM 1945 HA SER A 129 7.283 22.991 1.905 1.00 24.22 ATOM 1946 CB SER A 129 5.768 21.512 2.219 1.00 12.21 ATOM 1947 HB2 SER A 129 4.851 21.823 1.742 1.00 60.34 ATOM 1948 HB3 SER A 129 6.363 20.943 1.520 1.00 62.10 ATOM 1949 OG SER A 129 5.449 20.687 3.326 1.00 23.31 ATOM 1950 HG SER A 129 5.018 21.212 4.004 1.00 4.31 ATOM 1951 C SER A 129 5.605 23.933 2.828 1.00 3.25 ATOM 1952 O SER A 129 5.422 24.730 1.909 1.00 21.21 ATOM 1953 N GLY A 130 5.005 24.042 4.010 1.00 22.21 ATOM 1954 H GLY A 130 5.190 23.377 4.706 1.00 35.22 ATOM 1955 CA GLY A 130 4.084 25.131 4.277 1.00 61.11 ATOM 1956 HA2 GLY A 130 4.392 25.635 5.181 1.00 51.02 ATOM 1957 HA3 GLY A 130 4.124 25.831 3.455 1.00 63.41 ATOM 1958 C GLY A 130 2.655 24.654 4.443 1.00 31.02 ATOM 1959 O GLY A 130 2.317 23.514 4.123 1.00 1.04 ATOM 1960 N PRO A 131 1.788 25.539 4.956 1.00 15.04 ATOM 1961 CA PRO A 131 0.373 25.224 5.177 1.00 10.24 ATOM 1962 HA PRO A 131 0.254 24.327 5.768 1.00 53.44 ATOM 1963 CB PRO A 131 -0.139 26.430 5.969 1.00 54.34 ATOM 1964 HB2 PRO A 131 -1.160 26.643 5.684 1.00 52.52 ATOM 1965 HB3 PRO A 131 -0.092 26.218 7.026 1.00 4.41 ATOM 1966 CG PRO A 131 0.776 27.545 5.595 1.00 75.02 ATOM 1967 HG2 PRO A 131 0.423 28.023 4.694 1.00 52.22 ATOM 1968 HG3 PRO A 131 0.832 28.259 6.403 1.00 45.31 ATOM 1969 CD PRO A 131 2.121 26.915 5.360 1.00 52.51 ATOM 1970 HD2 PRO A 131 2.647 27.432 4.571 1.00 54.13 ATOM 1971 HD3 PRO A 131 2.703 26.919 6.269 1.00 2.45 ATOM 1972 C PRO A 131 -0.399 25.077 3.871 1.00 52.22 ATOM 1973 O PRO A 131 -1.101 25.996 3.446 1.00 25.45 ATOM 1974 N SER A 132 -0.266 23.916 3.237 1.00 0.33 ATOM 1975 H SER A 132 0.308 23.223 3.626 1.00 34.03 ATOM 1976 CA SER A 132 -0.949 23.651 1.977 1.00 60.43 ATOM 1977 HA SER A 132 -0.572 22.717 1.586 1.00 42.44 ATOM 1978 CB SER A 132 -2.456 23.522 2.206 1.00 31.51 ATOM 1979 HB2 SER A 132 -2.638 23.228 3.229 1.00 71.44 ATOM 1980 HB3 SER A 132 -2.929 24.474 2.015 1.00 12.15 ATOM 1981 OG SER A 132 -3.022 22.550 1.344 1.00 61.31 ATOM 1982 HG SER A 132 -2.963 21.684 1.755 1.00 71.04 ATOM 1983 C SER A 132 -0.670 24.757 0.964 1.00 11.10 ATOM 1984 O SER A 132 -1.543 25.131 0.181 1.00 11.50 ATOM 1985 N SER A 133 0.553 25.276 0.986 1.00 2.32 ATOM 1986 H SER A 133 1.205 24.935 1.634 1.00 2.50 ATOM 1987 CA SER A 133 0.948 26.343 0.073 1.00 34.23 ATOM 1988 HA SER A 133 0.094 26.586 -0.541 1.00 74.23 ATOM 1989 CB SER A 133 1.366 27.587 0.859 1.00 12.12 ATOM 1990 HB2 SER A 133 1.310 28.452 0.216 1.00 65.35 ATOM 1991 HB3 SER A 133 0.699 27.720 1.699 1.00 71.11 ATOM 1992 OG SER A 133 2.692 27.462 1.344 1.00 54.52 ATOM 1993 HG SER A 133 2.845 28.118 2.028 1.00 23.34 ATOM 1994 C SER A 133 2.091 25.890 -0.830 1.00 32.22 ATOM 1995 O SER A 133 3.110 25.389 -0.356 1.00 41.42 ATOM 1996 N GLY A 134 1.913 26.069 -2.135 1.00 54.52 ATOM 1997 H GLY A 134 1.079 26.474 -2.456 1.00 21.43 ATOM 1998 CA GLY A 134 2.936 25.674 -3.085 1.00 1.30 ATOM 1999 HA2 GLY A 134 3.876 25.572 -2.563 1.00 51.42 ATOM 2000 HA3 GLY A 134 2.667 24.719 -3.510 1.00 75.43 ATOM 2001 C GLY A 134 3.104 26.679 -4.208 1.00 22.24 ATOM 2002 O GLY A 134 3.399 26.307 -5.343 1.00 70.33 TER 2003 GLY A 134 ENDMDL MODEL 16 ATOM 1 N GLY A 1 1.510 0.776 -0.295 1.00 24.21 ATOM 2 H GLY A 1 1.244 0.437 0.585 1.00 33.42 ATOM 3 CA GLY A 1 2.566 0.111 -1.036 1.00 73.43 ATOM 4 HA2 GLY A 1 2.983 0.806 -1.750 1.00 31.35 ATOM 5 HA3 GLY A 1 3.340 -0.190 -0.346 1.00 44.11 ATOM 6 C GLY A 1 2.070 -1.115 -1.778 1.00 15.13 ATOM 7 O GLY A 1 2.476 -2.237 -1.477 1.00 35.40 ATOM 8 N SER A 2 1.187 -0.900 -2.749 1.00 25.53 ATOM 9 H SER A 2 0.903 0.018 -2.941 1.00 74.51 ATOM 10 CA SER A 2 0.631 -1.997 -3.532 1.00 32.53 ATOM 11 HA SER A 2 1.448 -2.632 -3.840 1.00 72.52 ATOM 12 CB SER A 2 -0.343 -2.816 -2.682 1.00 24.25 ATOM 13 HB2 SER A 2 -0.917 -2.151 -2.055 1.00 52.24 ATOM 14 HB3 SER A 2 -1.009 -3.365 -3.331 1.00 33.11 ATOM 15 OG SER A 2 0.351 -3.736 -1.856 1.00 15.34 ATOM 16 HG SER A 2 0.625 -4.492 -2.379 1.00 25.12 ATOM 17 C SER A 2 -0.080 -1.471 -4.775 1.00 33.52 ATOM 18 O SER A 2 -1.222 -1.838 -5.052 1.00 71.11 ATOM 19 N SER A 3 0.604 -0.609 -5.520 1.00 61.40 ATOM 20 H SER A 3 1.511 -0.356 -5.246 1.00 54.04 ATOM 21 CA SER A 3 0.038 -0.029 -6.732 1.00 12.11 ATOM 22 HA SER A 3 -1.028 -0.203 -6.716 1.00 62.13 ATOM 23 CB SER A 3 0.295 1.479 -6.769 1.00 65.32 ATOM 24 HB2 SER A 3 -0.218 1.950 -5.945 1.00 73.41 ATOM 25 HB3 SER A 3 1.357 1.662 -6.684 1.00 31.22 ATOM 26 OG SER A 3 -0.170 2.046 -7.982 1.00 20.24 ATOM 27 HG SER A 3 0.329 2.842 -8.175 1.00 44.51 ATOM 28 C SER A 3 0.626 -0.688 -7.976 1.00 10.20 ATOM 29 O SER A 3 -0.029 -1.495 -8.633 1.00 74.13 ATOM 30 N GLY A 4 1.869 -0.336 -8.293 1.00 34.20 ATOM 31 H GLY A 4 2.343 0.313 -7.732 1.00 30.42 ATOM 32 CA GLY A 4 2.525 -0.902 -9.457 1.00 5.31 ATOM 33 HA2 GLY A 4 2.685 -1.956 -9.290 1.00 24.35 ATOM 34 HA3 GLY A 4 1.882 -0.777 -10.315 1.00 74.22 ATOM 35 C GLY A 4 3.859 -0.243 -9.747 1.00 44.31 ATOM 36 O GLY A 4 4.663 -0.026 -8.840 1.00 72.20 ATOM 37 N SER A 5 4.097 0.076 -11.016 1.00 31.44 ATOM 38 H SER A 5 3.417 -0.123 -11.693 1.00 52.42 ATOM 39 CA SER A 5 5.345 0.709 -11.424 1.00 24.31 ATOM 40 HA SER A 5 6.159 0.144 -10.994 1.00 4.54 ATOM 41 CB SER A 5 5.477 0.689 -12.948 1.00 0.40 ATOM 42 HB2 SER A 5 6.355 1.246 -13.238 1.00 52.40 ATOM 43 HB3 SER A 5 5.571 -0.333 -13.285 1.00 43.34 ATOM 44 OG SER A 5 4.342 1.272 -13.565 1.00 61.53 ATOM 45 HG SER A 5 4.616 1.755 -14.348 1.00 72.55 ATOM 46 C SER A 5 5.418 2.145 -10.914 1.00 25.21 ATOM 47 O SER A 5 6.483 2.622 -10.521 1.00 52.30 ATOM 48 N SER A 6 4.278 2.828 -10.924 1.00 5.24 ATOM 49 H SER A 6 3.463 2.392 -11.249 1.00 11.33 ATOM 50 CA SER A 6 4.212 4.211 -10.466 1.00 45.20 ATOM 51 HA SER A 6 5.175 4.469 -10.051 1.00 44.41 ATOM 52 CB SER A 6 3.909 5.145 -11.639 1.00 62.14 ATOM 53 HB2 SER A 6 3.724 6.140 -11.265 1.00 53.25 ATOM 54 HB3 SER A 6 4.757 5.164 -12.309 1.00 30.10 ATOM 55 OG SER A 6 2.769 4.707 -12.358 1.00 40.10 ATOM 56 HG SER A 6 3.000 4.587 -13.282 1.00 74.51 ATOM 57 C SER A 6 3.150 4.375 -9.383 1.00 41.03 ATOM 58 O SER A 6 2.067 3.799 -9.469 1.00 33.55 ATOM 59 N GLY A 7 3.470 5.167 -8.364 1.00 30.31 ATOM 60 H GLY A 7 4.349 5.600 -8.349 1.00 52.40 ATOM 61 CA GLY A 7 2.534 5.393 -7.278 1.00 71.03 ATOM 62 HA2 GLY A 7 1.528 5.300 -7.660 1.00 10.43 ATOM 63 HA3 GLY A 7 2.691 4.640 -6.520 1.00 2.11 ATOM 64 C GLY A 7 2.696 6.762 -6.649 1.00 3.33 ATOM 65 O GLY A 7 3.355 7.637 -7.211 1.00 3.15 ATOM 66 N SER A 8 2.092 6.950 -5.480 1.00 25.35 ATOM 67 H SER A 8 1.581 6.213 -5.082 1.00 45.53 ATOM 68 CA SER A 8 2.169 8.224 -4.776 1.00 13.45 ATOM 69 HA SER A 8 2.449 8.982 -5.492 1.00 2.33 ATOM 70 CB SER A 8 0.807 8.583 -4.178 1.00 53.42 ATOM 71 HB2 SER A 8 0.720 8.143 -3.197 1.00 14.14 ATOM 72 HB3 SER A 8 0.723 9.658 -4.100 1.00 22.23 ATOM 73 OG SER A 8 -0.250 8.101 -4.990 1.00 45.25 ATOM 74 HG SER A 8 -1.048 8.020 -4.463 1.00 63.13 ATOM 75 C SER A 8 3.223 8.174 -3.674 1.00 13.34 ATOM 76 O SER A 8 3.885 7.156 -3.479 1.00 60.40 ATOM 77 N ALA A 9 3.372 9.283 -2.955 1.00 71.45 ATOM 78 H ALA A 9 2.814 10.062 -3.158 1.00 45.35 ATOM 79 CA ALA A 9 4.343 9.366 -1.872 1.00 22.42 ATOM 80 HA ALA A 9 5.325 9.195 -2.290 1.00 20.13 ATOM 81 CB ALA A 9 4.328 10.756 -1.255 1.00 11.33 ATOM 82 HB1 ALA A 9 3.407 11.256 -1.517 1.00 2.31 ATOM 83 HB2 ALA A 9 4.400 10.674 -0.180 1.00 53.23 ATOM 84 HB3 ALA A 9 5.166 11.326 -1.629 1.00 71.51 ATOM 85 C ALA A 9 4.069 8.309 -0.807 1.00 2.22 ATOM 86 O ALA A 9 4.960 7.549 -0.427 1.00 44.23 ATOM 87 N LYS A 10 2.831 8.267 -0.327 1.00 31.20 ATOM 88 H LYS A 10 2.164 8.899 -0.669 1.00 40.12 ATOM 89 CA LYS A 10 2.438 7.303 0.694 1.00 2.35 ATOM 90 HA LYS A 10 2.968 7.548 1.603 1.00 53.13 ATOM 91 CB LYS A 10 0.933 7.391 0.956 1.00 51.30 ATOM 92 HB2 LYS A 10 0.407 7.194 0.033 1.00 22.34 ATOM 93 HB3 LYS A 10 0.662 6.639 1.683 1.00 55.20 ATOM 94 CG LYS A 10 0.485 8.745 1.480 1.00 33.53 ATOM 95 HG2 LYS A 10 1.346 9.390 1.567 1.00 10.21 ATOM 96 HG3 LYS A 10 -0.221 9.174 0.784 1.00 51.43 ATOM 97 CD LYS A 10 -0.178 8.623 2.842 1.00 3.34 ATOM 98 HD2 LYS A 10 -0.515 9.599 3.157 1.00 13.53 ATOM 99 HD3 LYS A 10 -1.024 7.956 2.763 1.00 32.22 ATOM 100 CE LYS A 10 0.787 8.078 3.885 1.00 75.45 ATOM 101 HE2 LYS A 10 1.136 7.109 3.561 1.00 55.11 ATOM 102 HE3 LYS A 10 1.625 8.753 3.968 1.00 23.11 ATOM 103 NZ LYS A 10 0.141 7.939 5.219 1.00 14.11 ATOM 104 HZ1 LYS A 10 -0.253 6.983 5.328 1.00 33.40 ATOM 105 HZ2 LYS A 10 0.839 8.103 5.973 1.00 73.43 ATOM 106 HZ3 LYS A 10 -0.629 8.632 5.318 1.00 45.44 ATOM 107 C LYS A 10 2.810 5.884 0.276 1.00 40.53 ATOM 108 O LYS A 10 3.438 5.148 1.035 1.00 72.21 ATOM 109 N ASN A 11 2.419 5.509 -0.938 1.00 23.11 ATOM 110 H ASN A 11 1.921 6.141 -1.497 1.00 45.22 ATOM 111 CA ASN A 11 2.713 4.178 -1.458 1.00 12.33 ATOM 112 HA ASN A 11 2.288 3.456 -0.777 1.00 63.32 ATOM 113 CB ASN A 11 2.077 3.995 -2.838 1.00 4.45 ATOM 114 HB2 ASN A 11 1.105 4.467 -2.845 1.00 24.02 ATOM 115 HB3 ASN A 11 2.705 4.462 -3.581 1.00 42.44 ATOM 116 CG ASN A 11 1.903 2.534 -3.205 1.00 13.44 ATOM 117 OD1 ASN A 11 0.893 1.915 -2.870 1.00 13.24 ATOM 118 ND2 ASN A 11 2.889 1.976 -3.896 1.00 42.35 ATOM 119 HD21 ASN A 11 3.664 2.530 -4.128 1.00 52.53 ATOM 120 HD22 ASN A 11 2.802 1.033 -4.148 1.00 10.14 ATOM 121 C ASN A 11 4.218 3.948 -1.544 1.00 65.02 ATOM 122 O ASN A 11 4.722 2.906 -1.127 1.00 22.24 ATOM 123 N ALA A 12 4.931 4.929 -2.089 1.00 22.42 ATOM 124 H ALA A 12 4.472 5.735 -2.403 1.00 43.22 ATOM 125 CA ALA A 12 6.379 4.834 -2.228 1.00 1.42 ATOM 126 HA ALA A 12 6.598 4.005 -2.885 1.00 21.12 ATOM 127 CB ALA A 12 6.932 6.101 -2.865 1.00 74.43 ATOM 128 HB1 ALA A 12 6.271 6.424 -3.656 1.00 34.41 ATOM 129 HB2 ALA A 12 7.006 6.877 -2.118 1.00 54.03 ATOM 130 HB3 ALA A 12 7.911 5.900 -3.274 1.00 51.01 ATOM 131 C ALA A 12 7.045 4.585 -0.879 1.00 10.12 ATOM 132 O ALA A 12 7.917 3.725 -0.756 1.00 5.02 ATOM 133 N TYR A 13 6.629 5.342 0.130 1.00 51.51 ATOM 134 H TYR A 13 5.930 6.011 -0.030 1.00 65.11 ATOM 135 CA TYR A 13 7.188 5.206 1.470 1.00 73.53 ATOM 136 HA TYR A 13 8.222 5.516 1.431 1.00 33.32 ATOM 137 CB TYR A 13 6.437 6.105 2.453 1.00 55.13 ATOM 138 HB2 TYR A 13 6.414 7.111 2.064 1.00 13.41 ATOM 139 HB3 TYR A 13 5.425 5.743 2.560 1.00 34.24 ATOM 140 CG TYR A 13 7.062 6.153 3.829 1.00 52.45 ATOM 141 CD1 TYR A 13 8.440 6.079 3.990 1.00 33.22 ATOM 142 HD1 TYR A 13 9.066 5.985 3.115 1.00 60.32 ATOM 143 CE1 TYR A 13 9.015 6.122 5.245 1.00 20.23 ATOM 144 HE1 TYR A 13 10.088 6.062 5.350 1.00 22.25 ATOM 145 CZ TYR A 13 8.212 6.243 6.360 1.00 33.30 ATOM 146 CE2 TYR A 13 6.841 6.320 6.226 1.00 21.00 ATOM 147 HE2 TYR A 13 6.213 6.414 7.099 1.00 15.33 ATOM 148 CD2 TYR A 13 6.274 6.275 4.967 1.00 63.31 ATOM 149 HD2 TYR A 13 5.201 6.335 4.859 1.00 70.02 ATOM 150 OH TYR A 13 8.781 6.287 7.612 1.00 41.30 ATOM 151 HH TYR A 13 9.549 5.712 7.635 1.00 62.23 ATOM 152 C TYR A 13 7.126 3.756 1.940 1.00 34.43 ATOM 153 O TYR A 13 8.026 3.274 2.628 1.00 23.32 ATOM 154 N THR A 14 6.055 3.063 1.564 1.00 52.33 ATOM 155 H THR A 14 5.371 3.503 1.016 1.00 63.20 ATOM 156 CA THR A 14 5.873 1.669 1.946 1.00 32.12 ATOM 157 HA THR A 14 6.086 1.582 3.002 1.00 54.11 ATOM 158 CB THR A 14 4.424 1.205 1.705 1.00 30.32 ATOM 159 HB THR A 14 4.198 1.313 0.654 1.00 73.51 ATOM 160 OG1 THR A 14 3.518 2.014 2.463 1.00 32.34 ATOM 161 HG1 THR A 14 3.333 2.824 1.983 1.00 44.33 ATOM 162 CG2 THR A 14 4.252 -0.257 2.092 1.00 45.51 ATOM 163 HG21 THR A 14 4.849 -0.875 1.437 1.00 2.44 ATOM 164 HG22 THR A 14 4.574 -0.399 3.113 1.00 13.32 ATOM 165 HG23 THR A 14 3.213 -0.534 2.000 1.00 53.43 ATOM 166 C THR A 14 6.821 0.759 1.174 1.00 21.32 ATOM 167 O THR A 14 7.401 -0.171 1.736 1.00 71.13 ATOM 168 N LYS A 15 6.976 1.032 -0.117 1.00 31.02 ATOM 169 H LYS A 15 6.486 1.787 -0.508 1.00 25.45 ATOM 170 CA LYS A 15 7.856 0.239 -0.967 1.00 51.11 ATOM 171 HA LYS A 15 7.532 -0.789 -0.913 1.00 74.01 ATOM 172 CB LYS A 15 7.762 0.716 -2.418 1.00 62.33 ATOM 173 HB2 LYS A 15 8.091 1.743 -2.469 1.00 41.21 ATOM 174 HB3 LYS A 15 8.415 0.107 -3.027 1.00 43.23 ATOM 175 CG LYS A 15 6.360 0.634 -2.996 1.00 13.52 ATOM 176 HG2 LYS A 15 5.729 1.349 -2.488 1.00 31.32 ATOM 177 HG3 LYS A 15 6.400 0.872 -4.049 1.00 52.14 ATOM 178 CD LYS A 15 5.766 -0.754 -2.825 1.00 40.23 ATOM 179 HD2 LYS A 15 5.723 -0.991 -1.773 1.00 13.13 ATOM 180 HD3 LYS A 15 4.768 -0.762 -3.240 1.00 33.25 ATOM 181 CE LYS A 15 6.603 -1.809 -3.532 1.00 5.30 ATOM 182 HE2 LYS A 15 6.840 -1.457 -4.524 1.00 55.25 ATOM 183 HE3 LYS A 15 7.517 -1.956 -2.976 1.00 4.15 ATOM 184 NZ LYS A 15 5.885 -3.109 -3.637 1.00 11.23 ATOM 185 HZ1 LYS A 15 6.568 -3.892 -3.681 1.00 32.24 ATOM 186 HZ2 LYS A 15 5.270 -3.245 -2.809 1.00 22.13 ATOM 187 HZ3 LYS A 15 5.299 -3.125 -4.496 1.00 62.21 ATOM 188 C LYS A 15 9.301 0.325 -0.485 1.00 55.00 ATOM 189 O LYS A 15 10.051 -0.649 -0.563 1.00 14.05 ATOM 190 N LEU A 16 9.684 1.495 0.014 1.00 63.13 ATOM 191 H LEU A 16 9.042 2.234 0.049 1.00 21.24 ATOM 192 CA LEU A 16 11.039 1.707 0.510 1.00 4.53 ATOM 193 HA LEU A 16 11.724 1.510 -0.301 1.00 2.30 ATOM 194 CB LEU A 16 11.214 3.156 0.969 1.00 1.23 ATOM 195 HB2 LEU A 16 10.363 3.414 1.581 1.00 41.25 ATOM 196 HB3 LEU A 16 12.113 3.207 1.567 1.00 21.42 ATOM 197 CG LEU A 16 11.328 4.203 -0.140 1.00 24.52 ATOM 198 HG LEU A 16 10.953 3.782 -1.063 1.00 10.13 ATOM 199 CD1 LEU A 16 10.490 5.427 0.193 1.00 74.32 ATOM 200 HD11 LEU A 16 10.939 6.303 -0.251 1.00 62.52 ATOM 201 HD12 LEU A 16 9.492 5.296 -0.199 1.00 14.51 ATOM 202 HD13 LEU A 16 10.442 5.550 1.265 1.00 45.44 ATOM 203 CD2 LEU A 16 12.783 4.593 -0.357 1.00 0.34 ATOM 204 HD21 LEU A 16 12.944 5.598 0.006 1.00 72.20 ATOM 205 HD22 LEU A 16 13.423 3.910 0.181 1.00 24.31 ATOM 206 HD23 LEU A 16 13.014 4.550 -1.411 1.00 23.44 ATOM 207 C LEU A 16 11.353 0.756 1.661 1.00 42.24 ATOM 208 O LEU A 16 12.477 0.272 1.790 1.00 13.14 ATOM 209 N GLY A 17 10.351 0.491 2.493 1.00 12.00 ATOM 210 H GLY A 17 9.476 0.906 2.340 1.00 0.03 ATOM 211 CA GLY A 17 10.539 -0.403 3.620 1.00 25.14 ATOM 212 HA2 GLY A 17 11.493 -0.189 4.080 1.00 70.32 ATOM 213 HA3 GLY A 17 9.756 -0.224 4.342 1.00 74.52 ATOM 214 C GLY A 17 10.506 -1.863 3.214 1.00 24.13 ATOM 215 O GLY A 17 11.148 -2.706 3.843 1.00 44.52 ATOM 216 N THR A 18 9.755 -2.166 2.160 1.00 14.05 ATOM 217 H THR A 18 9.267 -1.451 1.701 1.00 12.34 ATOM 218 CA THR A 18 9.638 -3.534 1.673 1.00 73.41 ATOM 219 HA THR A 18 9.385 -4.167 2.511 1.00 14.25 ATOM 220 CB THR A 18 8.523 -3.661 0.617 1.00 31.45 ATOM 221 HB THR A 18 8.319 -4.710 0.456 1.00 34.33 ATOM 222 OG1 THR A 18 8.948 -3.073 -0.617 1.00 33.10 ATOM 223 HG1 THR A 18 8.972 -2.118 -0.525 1.00 10.44 ATOM 224 CG2 THR A 18 7.246 -2.985 1.095 1.00 65.24 ATOM 225 HG21 THR A 18 7.354 -2.704 2.132 1.00 41.13 ATOM 226 HG22 THR A 18 7.062 -2.103 0.499 1.00 23.05 ATOM 227 HG23 THR A 18 6.417 -3.669 0.991 1.00 13.23 ATOM 228 C THR A 18 10.951 -4.017 1.068 1.00 4.25 ATOM 229 O THR A 18 11.298 -5.194 1.171 1.00 13.33 ATOM 230 N ASP A 19 11.679 -3.101 0.439 1.00 1.10 ATOM 231 H ASP A 19 11.349 -2.179 0.391 1.00 44.13 ATOM 232 CA ASP A 19 12.957 -3.433 -0.181 1.00 33.03 ATOM 233 HA ASP A 19 13.017 -4.508 -0.260 1.00 43.12 ATOM 234 CB ASP A 19 13.041 -2.826 -1.582 1.00 3.41 ATOM 235 HB2 ASP A 19 12.302 -2.043 -1.673 1.00 41.03 ATOM 236 HB3 ASP A 19 14.025 -2.404 -1.726 1.00 23.43 ATOM 237 CG ASP A 19 12.792 -3.849 -2.672 1.00 45.15 ATOM 238 OD1 ASP A 19 13.711 -4.086 -3.485 1.00 22.12 ATOM 239 OD2 ASP A 19 11.679 -4.413 -2.713 1.00 64.22 ATOM 240 C ASP A 19 14.120 -2.938 0.673 1.00 51.40 ATOM 241 O ASP A 19 14.126 -1.793 1.127 1.00 64.31 ATOM 242 N ASP A 20 15.101 -3.807 0.888 1.00 1.22 ATOM 243 H ASP A 20 15.038 -4.705 0.499 1.00 3.53 ATOM 244 CA ASP A 20 16.270 -3.458 1.688 1.00 51.04 ATOM 245 HA ASP A 20 15.926 -2.934 2.566 1.00 1.15 ATOM 246 CB ASP A 20 17.013 -4.722 2.122 1.00 61.22 ATOM 247 HB2 ASP A 20 16.875 -5.488 1.373 1.00 63.44 ATOM 248 HB3 ASP A 20 18.066 -4.499 2.214 1.00 71.45 ATOM 249 CG ASP A 20 16.518 -5.258 3.451 1.00 55.52 ATOM 250 OD1 ASP A 20 17.151 -6.190 3.989 1.00 4.50 ATOM 251 OD2 ASP A 20 15.496 -4.744 3.953 1.00 3.11 ATOM 252 C ASP A 20 17.209 -2.544 0.907 1.00 50.31 ATOM 253 O ASP A 20 17.867 -1.678 1.481 1.00 2.44 ATOM 254 N ASN A 21 17.266 -2.744 -0.406 1.00 31.13 ATOM 255 H ASN A 21 16.717 -3.450 -0.806 1.00 60.31 ATOM 256 CA ASN A 21 18.126 -1.939 -1.265 1.00 51.42 ATOM 257 HA ASN A 21 18.867 -1.463 -0.640 1.00 53.14 ATOM 258 CB ASN A 21 18.835 -2.827 -2.289 1.00 60.41 ATOM 259 HB2 ASN A 21 18.095 -3.367 -2.862 1.00 51.12 ATOM 260 HB3 ASN A 21 19.417 -2.207 -2.954 1.00 23.22 ATOM 261 CG ASN A 21 19.762 -3.835 -1.637 1.00 11.24 ATOM 262 OD1 ASN A 21 20.978 -3.646 -1.604 1.00 60.13 ATOM 263 ND2 ASN A 21 19.190 -4.913 -1.113 1.00 14.52 ATOM 264 HD21 ASN A 21 18.215 -4.996 -1.176 1.00 20.43 ATOM 265 HD22 ASN A 21 19.765 -5.580 -0.684 1.00 43.32 ATOM 266 C ASN A 21 17.321 -0.860 -1.983 1.00 14.31 ATOM 267 O ASN A 21 17.750 -0.329 -3.007 1.00 14.42 ATOM 268 N ALA A 22 16.151 -0.541 -1.438 1.00 4.44 ATOM 269 H ALA A 22 15.864 -0.999 -0.621 1.00 30.21 ATOM 270 CA ALA A 22 15.287 0.476 -2.024 1.00 3.53 ATOM 271 HA ALA A 22 15.387 0.421 -3.098 1.00 65.32 ATOM 272 CB ALA A 22 13.833 0.201 -1.670 1.00 3.41 ATOM 273 HB1 ALA A 22 13.346 1.128 -1.403 1.00 24.30 ATOM 274 HB2 ALA A 22 13.332 -0.237 -2.521 1.00 5.55 ATOM 275 HB3 ALA A 22 13.789 -0.482 -0.835 1.00 21.11 ATOM 276 C ALA A 22 15.691 1.873 -1.562 1.00 22.51 ATOM 277 O ALA A 22 15.908 2.104 -0.373 1.00 31.43 ATOM 278 N GLN A 23 15.791 2.799 -2.510 1.00 21.40 ATOM 279 H GLN A 23 15.606 2.553 -3.440 1.00 33.23 ATOM 280 CA GLN A 23 16.171 4.172 -2.199 1.00 34.30 ATOM 281 HA GLN A 23 16.028 4.323 -1.140 1.00 25.13 ATOM 282 CB GLN A 23 17.643 4.406 -2.541 1.00 50.13 ATOM 283 HB2 GLN A 23 17.745 4.469 -3.614 1.00 62.24 ATOM 284 HB3 GLN A 23 17.958 5.341 -2.102 1.00 53.44 ATOM 285 CG GLN A 23 18.567 3.309 -2.037 1.00 51.23 ATOM 286 HG2 GLN A 23 18.254 2.368 -2.465 1.00 4.11 ATOM 287 HG3 GLN A 23 19.575 3.531 -2.356 1.00 13.02 ATOM 288 CD GLN A 23 18.552 3.182 -0.527 1.00 2.23 ATOM 289 OE1 GLN A 23 18.481 4.180 0.191 1.00 4.11 ATOM 290 NE2 GLN A 23 18.619 1.950 -0.035 1.00 41.43 ATOM 291 HE21 GLN A 23 18.675 1.203 -0.667 1.00 71.24 ATOM 292 HE22 GLN A 23 18.612 1.839 0.937 1.00 3.14 ATOM 293 C GLN A 23 15.296 5.164 -2.958 1.00 74.42 ATOM 294 O GLN A 23 14.908 4.918 -4.101 1.00 62.33 ATOM 295 N LEU A 24 14.987 6.285 -2.316 1.00 62.20 ATOM 296 H LEU A 24 15.325 6.424 -1.407 1.00 41.32 ATOM 297 CA LEU A 24 14.157 7.315 -2.931 1.00 30.04 ATOM 298 HA LEU A 24 13.513 6.835 -3.652 1.00 70.51 ATOM 299 CB LEU A 24 13.294 8.001 -1.871 1.00 14.51 ATOM 300 HB2 LEU A 24 12.691 7.244 -1.394 1.00 22.13 ATOM 301 HB3 LEU A 24 13.957 8.444 -1.141 1.00 52.12 ATOM 302 CG LEU A 24 12.354 9.097 -2.377 1.00 21.41 ATOM 303 HG LEU A 24 11.604 9.295 -1.624 1.00 2.35 ATOM 304 CD1 LEU A 24 13.122 10.386 -2.625 1.00 73.32 ATOM 305 HD11 LEU A 24 12.452 11.228 -2.529 1.00 62.42 ATOM 306 HD12 LEU A 24 13.919 10.475 -1.902 1.00 13.22 ATOM 307 HD13 LEU A 24 13.540 10.370 -3.621 1.00 35.20 ATOM 308 CD2 LEU A 24 11.642 8.645 -3.644 1.00 2.12 ATOM 309 HD21 LEU A 24 10.907 9.384 -3.927 1.00 2.24 ATOM 310 HD22 LEU A 24 12.363 8.531 -4.440 1.00 74.22 ATOM 311 HD23 LEU A 24 11.152 7.700 -3.464 1.00 14.02 ATOM 312 C LEU A 24 15.016 8.349 -3.651 1.00 4.12 ATOM 313 O LEU A 24 15.839 9.027 -3.033 1.00 62.34 ATOM 314 N LEU A 25 14.819 8.467 -4.959 1.00 60.21 ATOM 315 H LEU A 25 14.150 7.900 -5.395 1.00 72.31 ATOM 316 CA LEU A 25 15.574 9.421 -5.764 1.00 64.41 ATOM 317 HA LEU A 25 16.474 9.672 -5.223 1.00 22.45 ATOM 318 CB LEU A 25 15.958 8.794 -7.106 1.00 3.32 ATOM 319 HB2 LEU A 25 16.647 7.987 -6.909 1.00 0.31 ATOM 320 HB3 LEU A 25 15.059 8.396 -7.554 1.00 14.45 ATOM 321 CG LEU A 25 16.613 9.731 -8.121 1.00 42.51 ATOM 322 HG LEU A 25 15.958 10.573 -8.299 1.00 44.41 ATOM 323 CD1 LEU A 25 17.930 10.268 -7.581 1.00 34.14 ATOM 324 HD11 LEU A 25 18.397 9.517 -6.960 1.00 53.33 ATOM 325 HD12 LEU A 25 18.584 10.513 -8.404 1.00 60.53 ATOM 326 HD13 LEU A 25 17.743 11.155 -6.993 1.00 70.15 ATOM 327 CD2 LEU A 25 16.831 9.015 -9.446 1.00 30.44 ATOM 328 HD21 LEU A 25 16.775 7.947 -9.291 1.00 14.32 ATOM 329 HD22 LEU A 25 16.069 9.317 -10.148 1.00 53.23 ATOM 330 HD23 LEU A 25 17.804 9.271 -9.838 1.00 21.42 ATOM 331 C LEU A 25 14.769 10.695 -5.997 1.00 21.04 ATOM 332 O LEU A 25 13.763 10.685 -6.707 1.00 24.23 ATOM 333 N ASP A 26 15.219 11.791 -5.396 1.00 21.24 ATOM 334 H ASP A 26 16.026 11.735 -4.842 1.00 44.22 ATOM 335 CA ASP A 26 14.542 13.075 -5.540 1.00 25.43 ATOM 336 HA ASP A 26 13.482 12.885 -5.608 1.00 60.32 ATOM 337 CB ASP A 26 14.812 13.957 -4.320 1.00 35.13 ATOM 338 HB2 ASP A 26 15.262 13.357 -3.542 1.00 44.32 ATOM 339 HB3 ASP A 26 15.492 14.748 -4.599 1.00 31.13 ATOM 340 CG ASP A 26 13.546 14.584 -3.768 1.00 61.50 ATOM 341 OD1 ASP A 26 12.488 13.922 -3.812 1.00 73.35 ATOM 342 OD2 ASP A 26 13.614 15.735 -3.291 1.00 2.40 ATOM 343 C ASP A 26 14.996 13.789 -6.809 1.00 62.52 ATOM 344 O ASP A 26 16.175 14.107 -6.966 1.00 64.22 ATOM 345 N ILE A 27 14.053 14.036 -7.712 1.00 62.31 ATOM 346 H ILE A 27 13.132 13.758 -7.529 1.00 72.34 ATOM 347 CA ILE A 27 14.357 14.712 -8.967 1.00 75.33 ATOM 348 HA ILE A 27 15.350 15.130 -8.889 1.00 13.13 ATOM 349 CB ILE A 27 14.336 13.731 -10.154 1.00 64.53 ATOM 350 HB ILE A 27 14.612 14.273 -11.046 1.00 25.14 ATOM 351 CG2 ILE A 27 15.354 12.620 -9.941 1.00 44.30 ATOM 352 HG21 ILE A 27 15.874 12.426 -10.867 1.00 65.25 ATOM 353 HG22 ILE A 27 16.065 12.923 -9.186 1.00 51.42 ATOM 354 HG23 ILE A 27 14.847 11.723 -9.618 1.00 53.51 ATOM 355 CG1 ILE A 27 12.934 13.147 -10.338 1.00 20.21 ATOM 356 HG12 ILE A 27 12.943 12.107 -10.051 1.00 42.22 ATOM 357 HG13 ILE A 27 12.243 13.685 -9.705 1.00 31.52 ATOM 358 CD1 ILE A 27 12.426 13.232 -11.760 1.00 74.20 ATOM 359 HD11 ILE A 27 12.813 14.125 -12.228 1.00 70.30 ATOM 360 HD12 ILE A 27 12.755 12.364 -12.312 1.00 54.14 ATOM 361 HD13 ILE A 27 11.346 13.267 -11.755 1.00 2.31 ATOM 362 C ILE A 27 13.366 15.839 -9.238 1.00 4.54 ATOM 363 O ILE A 27 12.776 15.916 -10.315 1.00 60.12 ATOM 364 N ARG A 28 13.191 16.714 -8.253 1.00 11.25 ATOM 365 H ARG A 28 13.690 16.600 -7.417 1.00 2.11 ATOM 366 CA ARG A 28 12.273 17.839 -8.384 1.00 73.11 ATOM 367 HA ARG A 28 11.518 17.568 -9.107 1.00 50.42 ATOM 368 CB ARG A 28 11.596 18.131 -7.044 1.00 14.51 ATOM 369 HB2 ARG A 28 12.106 18.956 -6.568 1.00 23.42 ATOM 370 HB3 ARG A 28 10.569 18.412 -7.227 1.00 22.13 ATOM 371 CG ARG A 28 11.604 16.951 -6.087 1.00 35.41 ATOM 372 HG2 ARG A 28 11.496 16.038 -6.655 1.00 14.24 ATOM 373 HG3 ARG A 28 12.543 16.937 -5.555 1.00 1.11 ATOM 374 CD ARG A 28 10.466 17.041 -5.081 1.00 63.24 ATOM 375 HD2 ARG A 28 9.541 16.799 -5.582 1.00 53.22 ATOM 376 HD3 ARG A 28 10.645 16.327 -4.291 1.00 70.35 ATOM 377 NE ARG A 28 10.355 18.375 -4.499 1.00 4.42 ATOM 378 HE ARG A 28 10.784 19.116 -4.976 1.00 33.11 ATOM 379 CZ ARG A 28 9.709 18.632 -3.367 1.00 22.31 ATOM 380 NH1 ARG A 28 9.120 17.650 -2.699 1.00 73.41 ATOM 381 HH11 ARG A 28 9.162 16.713 -3.048 1.00 11.53 ATOM 382 HH12 ARG A 28 8.635 17.845 -1.846 1.00 52.14 ATOM 383 NH2 ARG A 28 9.652 19.873 -2.900 1.00 62.44 ATOM 384 HH21 ARG A 28 10.096 20.616 -3.401 1.00 34.51 ATOM 385 HH22 ARG A 28 9.166 20.065 -2.049 1.00 33.53 ATOM 386 C ARG A 28 13.005 19.083 -8.879 1.00 15.23 ATOM 387 O ARG A 28 12.729 19.585 -9.968 1.00 2.41 ATOM 388 N ALA A 29 13.937 19.575 -8.070 1.00 44.22 ATOM 389 H ALA A 29 14.111 19.130 -7.215 1.00 4.53 ATOM 390 CA ALA A 29 14.710 20.759 -8.426 1.00 14.20 ATOM 391 HA ALA A 29 15.139 20.596 -9.404 1.00 54.33 ATOM 392 CB ALA A 29 13.801 21.977 -8.505 1.00 44.42 ATOM 393 HB1 ALA A 29 14.249 22.796 -7.962 1.00 2.23 ATOM 394 HB2 ALA A 29 13.669 22.261 -9.539 1.00 0.12 ATOM 395 HB3 ALA A 29 12.841 21.740 -8.071 1.00 64.54 ATOM 396 C ALA A 29 15.836 21.001 -7.427 1.00 31.22 ATOM 397 O ALA A 29 15.697 20.715 -6.237 1.00 11.31 ATOM 398 N THR A 30 16.953 21.528 -7.918 1.00 3.24 ATOM 399 H THR A 30 17.003 21.734 -8.874 1.00 63.13 ATOM 400 CA THR A 30 18.104 21.806 -7.068 1.00 45.42 ATOM 401 HA THR A 30 18.484 20.864 -6.701 1.00 35.31 ATOM 402 CB THR A 30 19.228 22.505 -7.856 1.00 43.52 ATOM 403 HB THR A 30 18.814 23.371 -8.354 1.00 31.25 ATOM 404 OG1 THR A 30 19.765 21.614 -8.840 1.00 33.21 ATOM 405 HG1 THR A 30 20.433 21.056 -8.435 1.00 62.43 ATOM 406 CG2 THR A 30 20.338 22.966 -6.923 1.00 71.00 ATOM 407 HG21 THR A 30 20.314 24.042 -6.839 1.00 12.52 ATOM 408 HG22 THR A 30 20.194 22.525 -5.948 1.00 0.24 ATOM 409 HG23 THR A 30 21.294 22.657 -7.320 1.00 54.22 ATOM 410 C THR A 30 17.714 22.679 -5.881 1.00 34.43 ATOM 411 O THR A 30 18.107 22.411 -4.746 1.00 1.02 ATOM 412 N ALA A 31 16.936 23.723 -6.150 1.00 24.43 ATOM 413 H ALA A 31 16.656 23.884 -7.074 1.00 75.44 ATOM 414 CA ALA A 31 16.490 24.633 -5.102 1.00 60.42 ATOM 415 HA ALA A 31 17.345 24.882 -4.490 1.00 50.11 ATOM 416 CB ALA A 31 15.955 25.919 -5.713 1.00 41.25 ATOM 417 HB1 ALA A 31 15.228 25.681 -6.476 1.00 30.55 ATOM 418 HB2 ALA A 31 15.488 26.516 -4.944 1.00 52.13 ATOM 419 HB3 ALA A 31 16.770 26.474 -6.155 1.00 11.14 ATOM 420 C ALA A 31 15.428 23.980 -4.224 1.00 54.22 ATOM 421 O ALA A 31 15.358 24.238 -3.022 1.00 54.55 ATOM 422 N ASP A 32 14.602 23.135 -4.832 1.00 24.13 ATOM 423 H ASP A 32 14.709 22.970 -5.792 1.00 54.32 ATOM 424 CA ASP A 32 13.543 22.445 -4.105 1.00 21.04 ATOM 425 HA ASP A 32 12.850 23.189 -3.742 1.00 45.41 ATOM 426 CB ASP A 32 12.799 21.485 -5.034 1.00 60.11 ATOM 427 HB2 ASP A 32 13.509 21.018 -5.702 1.00 33.13 ATOM 428 HB3 ASP A 32 12.314 20.724 -4.441 1.00 60.41 ATOM 429 CG ASP A 32 11.746 22.187 -5.869 1.00 63.12 ATOM 430 OD1 ASP A 32 10.607 21.681 -5.934 1.00 73.23 ATOM 431 OD2 ASP A 32 12.062 23.242 -6.458 1.00 63.15 ATOM 432 C ASP A 32 14.111 21.681 -2.913 1.00 32.15 ATOM 433 O ASP A 32 13.432 21.492 -1.903 1.00 20.41 ATOM 434 N PHE A 33 15.359 21.243 -3.037 1.00 43.20 ATOM 435 H PHE A 33 15.849 21.425 -3.866 1.00 43.44 ATOM 436 CA PHE A 33 16.018 20.498 -1.971 1.00 31.42 ATOM 437 HA PHE A 33 15.294 19.821 -1.545 1.00 33.33 ATOM 438 CB PHE A 33 17.187 19.687 -2.533 1.00 63.05 ATOM 439 HB2 PHE A 33 18.009 20.354 -2.747 1.00 53.10 ATOM 440 HB3 PHE A 33 17.500 18.962 -1.798 1.00 32.53 ATOM 441 CG PHE A 33 16.852 18.950 -3.798 1.00 72.43 ATOM 442 CD1 PHE A 33 15.702 18.181 -3.884 1.00 0.32 ATOM 443 HD1 PHE A 33 15.043 18.116 -3.029 1.00 24.11 ATOM 444 CE1 PHE A 33 15.390 17.502 -5.046 1.00 61.33 ATOM 445 HE1 PHE A 33 14.491 16.906 -5.099 1.00 11.00 ATOM 446 CZ PHE A 33 16.231 17.584 -6.139 1.00 11.21 ATOM 447 HZ PHE A 33 15.989 17.055 -7.048 1.00 72.32 ATOM 448 CE2 PHE A 33 17.380 18.347 -6.067 1.00 11.42 ATOM 449 HE2 PHE A 33 18.039 18.413 -6.920 1.00 0.25 ATOM 450 CD2 PHE A 33 17.687 19.024 -4.902 1.00 13.34 ATOM 451 HD2 PHE A 33 18.586 19.620 -4.846 1.00 62.25 ATOM 452 C PHE A 33 16.516 21.438 -0.877 1.00 71.11 ATOM 453 O PHE A 33 16.643 21.046 0.283 1.00 63.31 ATOM 454 N ARG A 34 16.796 22.681 -1.256 1.00 24.51 ATOM 455 H ARG A 34 16.675 22.933 -2.195 1.00 15.40 ATOM 456 CA ARG A 34 17.282 23.677 -0.309 1.00 21.22 ATOM 457 HA ARG A 34 17.944 23.180 0.385 1.00 12.20 ATOM 458 CB ARG A 34 18.060 24.771 -1.042 1.00 1.45 ATOM 459 HB2 ARG A 34 17.393 25.275 -1.726 1.00 31.41 ATOM 460 HB3 ARG A 34 18.424 25.484 -0.317 1.00 32.02 ATOM 461 CG ARG A 34 19.248 24.249 -1.833 1.00 74.32 ATOM 462 HG2 ARG A 34 18.921 23.429 -2.456 1.00 54.44 ATOM 463 HG3 ARG A 34 19.633 25.044 -2.454 1.00 12.14 ATOM 464 CD ARG A 34 20.355 23.756 -0.915 1.00 64.35 ATOM 465 HD2 ARG A 34 19.908 23.315 -0.037 1.00 52.22 ATOM 466 HD3 ARG A 34 20.932 23.008 -1.439 1.00 71.21 ATOM 467 NE ARG A 34 21.245 24.837 -0.502 1.00 3.32 ATOM 468 HE ARG A 34 21.195 25.135 0.430 1.00 41.10 ATOM 469 CZ ARG A 34 22.110 25.430 -1.318 1.00 0.14 ATOM 470 NH1 ARG A 34 22.200 25.048 -2.584 1.00 45.40 ATOM 471 HH11 ARG A 34 21.616 24.313 -2.927 1.00 1.04 ATOM 472 HH12 ARG A 34 22.852 25.497 -3.197 1.00 14.35 ATOM 473 NH2 ARG A 34 22.886 26.407 -0.867 1.00 2.41 ATOM 474 HH21 ARG A 34 22.821 26.698 0.087 1.00 13.12 ATOM 475 HH22 ARG A 34 23.537 26.853 -1.481 1.00 74.23 ATOM 476 C ARG A 34 16.125 24.295 0.471 1.00 4.00 ATOM 477 O ARG A 34 16.309 24.790 1.583 1.00 71.32 ATOM 478 N GLN A 35 14.936 24.263 -0.121 1.00 34.05 ATOM 479 H GLN A 35 14.853 23.855 -1.007 1.00 64.11 ATOM 480 CA GLN A 35 13.750 24.821 0.519 1.00 40.44 ATOM 481 HA GLN A 35 14.078 25.464 1.321 1.00 1.42 ATOM 482 CB GLN A 35 12.946 25.650 -0.485 1.00 61.10 ATOM 483 HB2 GLN A 35 11.988 25.892 -0.049 1.00 64.40 ATOM 484 HB3 GLN A 35 13.481 26.566 -0.688 1.00 65.45 ATOM 485 CG GLN A 35 12.703 24.937 -1.806 1.00 10.43 ATOM 486 HG2 GLN A 35 13.446 25.263 -2.518 1.00 43.11 ATOM 487 HG3 GLN A 35 12.799 23.873 -1.648 1.00 53.24 ATOM 488 CD GLN A 35 11.328 25.222 -2.378 1.00 22.33 ATOM 489 OE1 GLN A 35 10.647 24.319 -2.864 1.00 73.14 ATOM 490 NE2 GLN A 35 10.913 26.482 -2.322 1.00 75.30 ATOM 491 HE21 GLN A 35 11.510 27.148 -1.921 1.00 53.32 ATOM 492 HE22 GLN A 35 10.028 26.694 -2.685 1.00 64.11 ATOM 493 C GLN A 35 12.874 23.717 1.101 1.00 24.02 ATOM 494 O GLN A 35 12.251 23.892 2.148 1.00 11.02 ATOM 495 N VAL A 36 12.832 22.579 0.416 1.00 72.31 ATOM 496 H VAL A 36 13.351 22.499 -0.412 1.00 13.44 ATOM 497 CA VAL A 36 12.033 21.445 0.866 1.00 61.03 ATOM 498 HA VAL A 36 11.436 21.769 1.706 1.00 41.33 ATOM 499 CB VAL A 36 11.082 20.954 -0.242 1.00 23.50 ATOM 500 HB VAL A 36 11.663 20.407 -0.970 1.00 70.52 ATOM 501 CG1 VAL A 36 10.033 20.014 0.333 1.00 41.14 ATOM 502 HG11 VAL A 36 10.415 19.556 1.233 1.00 15.12 ATOM 503 HG12 VAL A 36 9.138 20.573 0.564 1.00 60.40 ATOM 504 HG13 VAL A 36 9.802 19.247 -0.391 1.00 74.23 ATOM 505 CG2 VAL A 36 10.427 22.134 -0.943 1.00 73.30 ATOM 506 HG21 VAL A 36 9.369 21.945 -1.052 1.00 51.05 ATOM 507 HG22 VAL A 36 10.574 23.028 -0.356 1.00 51.21 ATOM 508 HG23 VAL A 36 10.872 22.266 -1.918 1.00 74.32 ATOM 509 C VAL A 36 12.922 20.288 1.308 1.00 74.30 ATOM 510 O VAL A 36 12.702 19.690 2.360 1.00 31.43 ATOM 511 N GLY A 37 13.928 19.977 0.496 1.00 12.30 ATOM 512 H GLY A 37 14.055 20.489 -0.330 1.00 53.03 ATOM 513 CA GLY A 37 14.835 18.893 0.821 1.00 65.52 ATOM 514 HA2 GLY A 37 15.779 19.066 0.325 1.00 12.40 ATOM 515 HA3 GLY A 37 14.998 18.882 1.889 1.00 40.04 ATOM 516 C GLY A 37 14.299 17.540 0.395 1.00 52.41 ATOM 517 O GLY A 37 13.298 17.458 -0.316 1.00 54.35 ATOM 518 N SER A 38 14.967 16.477 0.829 1.00 30.44 ATOM 519 H SER A 38 15.758 16.607 1.394 1.00 51.03 ATOM 520 CA SER A 38 14.554 15.121 0.484 1.00 4.32 ATOM 521 HA SER A 38 13.968 15.174 -0.421 1.00 34.22 ATOM 522 CB SER A 38 15.780 14.241 0.232 1.00 21.05 ATOM 523 HB2 SER A 38 16.670 14.775 0.527 1.00 5.12 ATOM 524 HB3 SER A 38 15.695 13.335 0.815 1.00 75.34 ATOM 525 OG SER A 38 15.887 13.896 -1.138 1.00 23.43 ATOM 526 HG SER A 38 15.017 13.914 -1.542 1.00 13.22 ATOM 527 C SER A 38 13.698 14.515 1.592 1.00 52.43 ATOM 528 O SER A 38 13.685 14.986 2.729 1.00 32.04 ATOM 529 N PRO A 39 12.964 13.445 1.253 1.00 50.15 ATOM 530 CA PRO A 39 12.091 12.750 2.203 1.00 12.42 ATOM 531 HA PRO A 39 11.403 13.432 2.682 1.00 50.45 ATOM 532 CB PRO A 39 11.312 11.772 1.320 1.00 11.41 ATOM 533 HB2 PRO A 39 11.130 10.857 1.866 1.00 15.40 ATOM 534 HB3 PRO A 39 10.373 12.216 1.027 1.00 55.43 ATOM 535 CG PRO A 39 12.195 11.539 0.143 1.00 31.02 ATOM 536 HG2 PRO A 39 12.892 10.744 0.359 1.00 73.51 ATOM 537 HG3 PRO A 39 11.596 11.291 -0.721 1.00 3.30 ATOM 538 CD PRO A 39 12.931 12.830 -0.085 1.00 55.42 ATOM 539 HD2 PRO A 39 13.930 12.637 -0.446 1.00 31.23 ATOM 540 HD3 PRO A 39 12.390 13.454 -0.782 1.00 3.30 ATOM 541 C PRO A 39 12.878 11.995 3.268 1.00 2.24 ATOM 542 O PRO A 39 14.028 11.616 3.051 1.00 21.01 ATOM 543 N ASN A 40 12.251 11.780 4.420 1.00 32.21 ATOM 544 H ASN A 40 11.334 12.107 4.534 1.00 71.42 ATOM 545 CA ASN A 40 12.894 11.069 5.520 1.00 52.44 ATOM 546 HA ASN A 40 13.959 11.085 5.346 1.00 2.43 ATOM 547 CB ASN A 40 12.595 11.766 6.849 1.00 42.35 ATOM 548 HB2 ASN A 40 13.237 12.630 6.947 1.00 31.12 ATOM 549 HB3 ASN A 40 11.564 12.086 6.857 1.00 2.12 ATOM 550 CG ASN A 40 12.827 10.860 8.042 1.00 62.42 ATOM 551 OD1 ASN A 40 12.021 10.819 8.971 1.00 54.21 ATOM 552 ND2 ASN A 40 13.934 10.127 8.021 1.00 24.42 ATOM 553 HD21 ASN A 40 14.531 10.210 7.248 1.00 2.53 ATOM 554 HD22 ASN A 40 14.109 9.531 8.780 1.00 52.13 ATOM 555 C ASN A 40 12.426 9.618 5.577 1.00 11.42 ATOM 556 O ASN A 40 11.440 9.300 6.242 1.00 30.44 ATOM 557 N ILE A 41 13.140 8.744 4.877 1.00 41.05 ATOM 558 H ILE A 41 13.915 9.059 4.367 1.00 50.15 ATOM 559 CA ILE A 41 12.799 7.327 4.849 1.00 2.15 ATOM 560 HA ILE A 41 11.768 7.227 5.156 1.00 71.12 ATOM 561 CB ILE A 41 12.943 6.740 3.433 1.00 43.42 ATOM 562 HB ILE A 41 12.796 5.673 3.493 1.00 61.13 ATOM 563 CG2 ILE A 41 11.878 7.314 2.511 1.00 51.51 ATOM 564 HG21 ILE A 41 11.985 8.388 2.462 1.00 40.14 ATOM 565 HG22 ILE A 41 11.994 6.895 1.522 1.00 14.42 ATOM 566 HG23 ILE A 41 10.899 7.068 2.894 1.00 30.53 ATOM 567 CG1 ILE A 41 14.342 7.022 2.880 1.00 10.42 ATOM 568 HG12 ILE A 41 14.367 8.021 2.474 1.00 2.22 ATOM 569 HG13 ILE A 41 15.060 6.947 3.684 1.00 62.41 ATOM 570 CD1 ILE A 41 14.764 6.066 1.787 1.00 72.11 ATOM 571 HD11 ILE A 41 14.694 6.560 0.829 1.00 2.54 ATOM 572 HD12 ILE A 41 15.783 5.752 1.957 1.00 42.14 ATOM 573 HD13 ILE A 41 14.115 5.202 1.794 1.00 4.21 ATOM 574 C ILE A 41 13.678 6.532 5.809 1.00 61.22 ATOM 575 O ILE A 41 13.743 5.304 5.737 1.00 51.43 ATOM 576 N LYS A 42 14.353 7.239 6.709 1.00 53.12 ATOM 577 H LYS A 42 14.260 8.215 6.716 1.00 11.35 ATOM 578 CA LYS A 42 15.226 6.601 7.686 1.00 22.42 ATOM 579 HA LYS A 42 15.855 5.898 7.160 1.00 33.14 ATOM 580 CB LYS A 42 16.111 7.646 8.370 1.00 34.30 ATOM 581 HB2 LYS A 42 15.485 8.297 8.962 1.00 0.13 ATOM 582 HB3 LYS A 42 16.807 7.139 9.022 1.00 21.24 ATOM 583 CG LYS A 42 16.904 8.501 7.398 1.00 63.14 ATOM 584 HG2 LYS A 42 17.905 8.103 7.315 1.00 33.54 ATOM 585 HG3 LYS A 42 16.423 8.472 6.431 1.00 75.55 ATOM 586 CD LYS A 42 16.987 9.945 7.864 1.00 22.40 ATOM 587 HD2 LYS A 42 16.424 10.567 7.184 1.00 21.43 ATOM 588 HD3 LYS A 42 16.565 10.018 8.856 1.00 14.12 ATOM 589 CE LYS A 42 18.426 10.436 7.902 1.00 41.43 ATOM 590 HE2 LYS A 42 18.907 10.172 6.973 1.00 44.43 ATOM 591 HE3 LYS A 42 18.422 11.511 8.013 1.00 65.33 ATOM 592 NZ LYS A 42 19.188 9.835 9.031 1.00 64.12 ATOM 593 HZ1 LYS A 42 19.000 10.360 9.909 1.00 71.41 ATOM 594 HZ2 LYS A 42 18.905 8.843 9.165 1.00 44.02 ATOM 595 HZ3 LYS A 42 20.209 9.869 8.831 1.00 13.24 ATOM 596 C LYS A 42 14.412 5.845 8.732 1.00 42.30 ATOM 597 O LYS A 42 14.966 5.128 9.564 1.00 74.31 ATOM 598 N GLY A 43 13.094 6.011 8.683 1.00 52.34 ATOM 599 H GLY A 43 12.708 6.596 7.997 1.00 32.10 ATOM 600 CA GLY A 43 12.225 5.338 9.630 1.00 23.32 ATOM 601 HA2 GLY A 43 12.630 5.461 10.624 1.00 63.14 ATOM 602 HA3 GLY A 43 11.247 5.794 9.592 1.00 1.30 ATOM 603 C GLY A 43 12.085 3.857 9.337 1.00 1.13 ATOM 604 O GLY A 43 11.623 3.090 10.183 1.00 4.13 ATOM 605 N LEU A 44 12.483 3.453 8.136 1.00 54.32 ATOM 606 H LEU A 44 12.842 4.111 7.505 1.00 71.45 ATOM 607 CA LEU A 44 12.398 2.054 7.732 1.00 13.00 ATOM 608 HA LEU A 44 11.885 1.514 8.514 1.00 1.13 ATOM 609 CB LEU A 44 11.601 1.925 6.433 1.00 52.13 ATOM 610 HB2 LEU A 44 11.927 1.026 5.932 1.00 3.54 ATOM 611 HB3 LEU A 44 10.556 1.830 6.694 1.00 4.23 ATOM 612 CG LEU A 44 11.734 3.085 5.446 1.00 42.34 ATOM 613 HG LEU A 44 11.884 4.003 5.997 1.00 14.40 ATOM 614 CD1 LEU A 44 12.939 2.881 4.541 1.00 64.40 ATOM 615 HD11 LEU A 44 13.183 3.811 4.050 1.00 2.11 ATOM 616 HD12 LEU A 44 13.782 2.554 5.132 1.00 30.23 ATOM 617 HD13 LEU A 44 12.709 2.131 3.798 1.00 13.41 ATOM 618 CD2 LEU A 44 10.464 3.232 4.620 1.00 22.02 ATOM 619 HD21 LEU A 44 9.669 3.609 5.247 1.00 62.34 ATOM 620 HD22 LEU A 44 10.640 3.922 3.808 1.00 23.22 ATOM 621 HD23 LEU A 44 10.182 2.269 4.220 1.00 52.51 ATOM 622 C LEU A 44 13.788 1.454 7.551 1.00 43.23 ATOM 623 O LEU A 44 13.933 0.253 7.325 1.00 1.45 ATOM 624 N GLY A 45 14.810 2.299 7.653 1.00 52.34 ATOM 625 H GLY A 45 14.634 3.247 7.833 1.00 24.44 ATOM 626 CA GLY A 45 16.176 1.834 7.499 1.00 32.13 ATOM 627 HA2 GLY A 45 16.795 2.318 8.240 1.00 33.41 ATOM 628 HA3 GLY A 45 16.201 0.767 7.665 1.00 70.31 ATOM 629 C GLY A 45 16.737 2.128 6.122 1.00 4.04 ATOM 630 O GLY A 45 17.358 1.266 5.499 1.00 15.21 ATOM 631 N LYS A 46 16.519 3.348 5.645 1.00 42.54 ATOM 632 H LYS A 46 16.018 3.992 6.189 1.00 50.12 ATOM 633 CA LYS A 46 17.007 3.755 4.332 1.00 3.43 ATOM 634 HA LYS A 46 17.980 3.311 4.188 1.00 43.13 ATOM 635 CB LYS A 46 16.063 3.255 3.237 1.00 42.24 ATOM 636 HB2 LYS A 46 15.044 3.396 3.565 1.00 52.24 ATOM 637 HB3 LYS A 46 16.228 3.838 2.342 1.00 3.51 ATOM 638 CG LYS A 46 16.255 1.789 2.891 1.00 31.44 ATOM 639 HG2 LYS A 46 16.229 1.674 1.818 1.00 43.31 ATOM 640 HG3 LYS A 46 17.214 1.462 3.267 1.00 3.33 ATOM 641 CD LYS A 46 15.165 0.925 3.504 1.00 62.54 ATOM 642 HD2 LYS A 46 15.085 1.153 4.556 1.00 62.20 ATOM 643 HD3 LYS A 46 14.227 1.143 3.014 1.00 51.05 ATOM 644 CE LYS A 46 15.473 -0.556 3.345 1.00 61.54 ATOM 645 HE2 LYS A 46 14.543 -1.099 3.278 1.00 74.11 ATOM 646 HE3 LYS A 46 16.038 -0.698 2.435 1.00 51.52 ATOM 647 NZ LYS A 46 16.262 -1.085 4.492 1.00 74.42 ATOM 648 HZ1 LYS A 46 16.554 -0.305 5.115 1.00 72.15 ATOM 649 HZ2 LYS A 46 15.687 -1.757 5.041 1.00 3.50 ATOM 650 HZ3 LYS A 46 17.111 -1.575 4.146 1.00 65.24 ATOM 651 C LYS A 46 17.142 5.272 4.248 1.00 0.53 ATOM 652 O LYS A 46 16.597 6.002 5.077 1.00 33.42 ATOM 653 N LYS A 47 17.871 5.742 3.241 1.00 14.34 ATOM 654 H LYS A 47 18.280 5.111 2.613 1.00 64.02 ATOM 655 CA LYS A 47 18.075 7.173 3.047 1.00 61.24 ATOM 656 HA LYS A 47 17.452 7.697 3.756 1.00 60.45 ATOM 657 CB LYS A 47 19.539 7.539 3.303 1.00 14.23 ATOM 658 HB2 LYS A 47 20.141 6.647 3.219 1.00 72.31 ATOM 659 HB3 LYS A 47 19.856 8.250 2.553 1.00 21.44 ATOM 660 CG LYS A 47 19.781 8.151 4.672 1.00 4.01 ATOM 661 HG2 LYS A 47 20.750 8.628 4.677 1.00 42.13 ATOM 662 HG3 LYS A 47 19.015 8.887 4.868 1.00 14.05 ATOM 663 CD LYS A 47 19.747 7.098 5.767 1.00 10.44 ATOM 664 HD2 LYS A 47 19.782 7.590 6.728 1.00 21.44 ATOM 665 HD3 LYS A 47 18.829 6.534 5.683 1.00 22.41 ATOM 666 CE LYS A 47 20.927 6.144 5.661 1.00 54.15 ATOM 667 HE2 LYS A 47 20.907 5.472 6.504 1.00 34.25 ATOM 668 HE3 LYS A 47 20.832 5.577 4.746 1.00 31.13 ATOM 669 NZ LYS A 47 22.227 6.869 5.649 1.00 43.11 ATOM 670 HZ1 LYS A 47 22.364 7.342 4.733 1.00 45.32 ATOM 671 HZ2 LYS A 47 22.244 7.585 6.403 1.00 52.52 ATOM 672 HZ3 LYS A 47 23.010 6.201 5.803 1.00 51.44 ATOM 673 C LYS A 47 17.675 7.592 1.636 1.00 51.52 ATOM 674 O LYS A 47 17.764 6.804 0.695 1.00 51.30 ATOM 675 N ALA A 48 17.235 8.839 1.496 1.00 23.14 ATOM 676 H ALA A 48 17.187 9.420 2.284 1.00 20.41 ATOM 677 CA ALA A 48 16.825 9.364 0.200 1.00 61.21 ATOM 678 HA ALA A 48 16.505 8.532 -0.411 1.00 34.13 ATOM 679 CB ALA A 48 15.646 10.312 0.363 1.00 23.23 ATOM 680 HB1 ALA A 48 14.794 9.765 0.739 1.00 1.14 ATOM 681 HB2 ALA A 48 15.908 11.095 1.060 1.00 73.42 ATOM 682 HB3 ALA A 48 15.400 10.748 -0.593 1.00 42.44 ATOM 683 C ALA A 48 17.982 10.071 -0.497 1.00 64.01 ATOM 684 O ALA A 48 18.762 10.781 0.138 1.00 40.41 ATOM 685 N VAL A 49 18.089 9.871 -1.807 1.00 2.40 ATOM 686 H VAL A 49 17.437 9.295 -2.257 1.00 64.42 ATOM 687 CA VAL A 49 19.152 10.490 -2.591 1.00 14.55 ATOM 688 HA VAL A 49 19.917 10.828 -1.907 1.00 42.21 ATOM 689 CB VAL A 49 19.787 9.485 -3.569 1.00 35.51 ATOM 690 HB VAL A 49 19.102 9.331 -4.390 1.00 61.12 ATOM 691 CG1 VAL A 49 21.088 10.035 -4.131 1.00 3.00 ATOM 692 HG11 VAL A 49 21.066 11.114 -4.101 1.00 14.34 ATOM 693 HG12 VAL A 49 21.917 9.676 -3.539 1.00 33.54 ATOM 694 HG13 VAL A 49 21.207 9.706 -5.153 1.00 11.02 ATOM 695 CG2 VAL A 49 20.016 8.147 -2.882 1.00 62.42 ATOM 696 HG21 VAL A 49 20.482 8.310 -1.922 1.00 5.22 ATOM 697 HG22 VAL A 49 19.069 7.647 -2.742 1.00 63.41 ATOM 698 HG23 VAL A 49 20.660 7.533 -3.495 1.00 41.31 ATOM 699 C VAL A 49 18.628 11.687 -3.377 1.00 63.23 ATOM 700 O VAL A 49 17.671 11.569 -4.142 1.00 12.31 ATOM 701 N SER A 50 19.264 12.838 -3.185 1.00 14.40 ATOM 702 H SER A 50 20.020 12.868 -2.562 1.00 42.44 ATOM 703 CA SER A 50 18.860 14.058 -3.874 1.00 43.43 ATOM 704 HA SER A 50 17.826 13.948 -4.165 1.00 42.41 ATOM 705 CB SER A 50 18.989 15.263 -2.941 1.00 5.54 ATOM 706 HB2 SER A 50 18.203 15.230 -2.202 1.00 70.53 ATOM 707 HB3 SER A 50 19.950 15.231 -2.446 1.00 35.30 ATOM 708 OG SER A 50 18.888 16.480 -3.661 1.00 32.33 ATOM 709 HG SER A 50 19.727 16.945 -3.624 1.00 71.44 ATOM 710 C SER A 50 19.703 14.279 -5.127 1.00 30.41 ATOM 711 O SER A 50 20.894 14.581 -5.044 1.00 11.21 ATOM 712 N THR A 51 19.076 14.124 -6.289 1.00 40.41 ATOM 713 H THR A 51 18.126 13.883 -6.290 1.00 63.22 ATOM 714 CA THR A 51 19.766 14.305 -7.560 1.00 25.42 ATOM 715 HA THR A 51 20.527 15.060 -7.422 1.00 72.32 ATOM 716 CB THR A 51 20.454 13.003 -8.015 1.00 51.51 ATOM 717 HB THR A 51 19.693 12.303 -8.330 1.00 1.42 ATOM 718 OG1 THR A 51 21.193 12.434 -6.929 1.00 35.42 ATOM 719 HG1 THR A 51 22.069 12.824 -6.898 1.00 43.12 ATOM 720 CG2 THR A 51 21.387 13.266 -9.187 1.00 44.22 ATOM 721 HG21 THR A 51 22.350 13.586 -8.816 1.00 51.21 ATOM 722 HG22 THR A 51 21.507 12.360 -9.763 1.00 14.13 ATOM 723 HG23 THR A 51 20.969 14.039 -9.815 1.00 34.21 ATOM 724 C THR A 51 18.804 14.765 -8.648 1.00 73.03 ATOM 725 O THR A 51 18.111 13.953 -9.262 1.00 51.43 ATOM 726 N VAL A 52 18.765 16.073 -8.884 1.00 23.34 ATOM 727 H VAL A 52 19.341 16.669 -8.362 1.00 2.35 ATOM 728 CA VAL A 52 17.888 16.641 -9.900 1.00 41.21 ATOM 729 HA VAL A 52 16.873 16.359 -9.661 1.00 0.21 ATOM 730 CB VAL A 52 17.972 18.179 -9.917 1.00 55.11 ATOM 731 HB VAL A 52 17.862 18.537 -8.904 1.00 31.42 ATOM 732 CG1 VAL A 52 19.326 18.635 -10.439 1.00 32.25 ATOM 733 HG11 VAL A 52 19.427 18.350 -11.475 1.00 54.24 ATOM 734 HG12 VAL A 52 19.403 19.709 -10.351 1.00 35.42 ATOM 735 HG13 VAL A 52 20.110 18.169 -9.860 1.00 12.44 ATOM 736 CG2 VAL A 52 16.844 18.764 -10.754 1.00 42.14 ATOM 737 HG21 VAL A 52 15.894 18.438 -10.358 1.00 23.45 ATOM 738 HG22 VAL A 52 16.896 19.842 -10.724 1.00 54.41 ATOM 739 HG23 VAL A 52 16.942 18.428 -11.776 1.00 24.41 ATOM 740 C VAL A 52 18.236 16.109 -11.286 1.00 33.02 ATOM 741 O VAL A 52 19.403 15.867 -11.595 1.00 12.13 ATOM 742 N TYR A 53 17.215 15.929 -12.117 1.00 45.12 ATOM 743 H TYR A 53 16.308 16.140 -11.814 1.00 30.35 ATOM 744 CA TYR A 53 17.412 15.423 -13.471 1.00 4.54 ATOM 745 HA TYR A 53 18.379 14.944 -13.508 1.00 24.40 ATOM 746 CB TYR A 53 16.334 14.394 -13.815 1.00 5.32 ATOM 747 HB2 TYR A 53 16.514 13.493 -13.250 1.00 33.41 ATOM 748 HB3 TYR A 53 15.367 14.794 -13.549 1.00 31.23 ATOM 749 CG TYR A 53 16.297 14.024 -15.280 1.00 62.42 ATOM 750 CD1 TYR A 53 15.197 14.339 -16.069 1.00 4.02 ATOM 751 HD1 TYR A 53 14.361 14.856 -15.621 1.00 2.32 ATOM 752 CE1 TYR A 53 15.158 14.002 -17.408 1.00 24.20 ATOM 753 HE1 TYR A 53 14.295 14.256 -18.005 1.00 32.30 ATOM 754 CZ TYR A 53 16.228 13.342 -17.976 1.00 72.33 ATOM 755 CE2 TYR A 53 17.331 13.017 -17.215 1.00 1.53 ATOM 756 HE2 TYR A 53 18.168 12.500 -17.660 1.00 1.12 ATOM 757 CD2 TYR A 53 17.361 13.357 -15.876 1.00 52.30 ATOM 758 HD2 TYR A 53 18.223 13.104 -15.276 1.00 43.43 ATOM 759 OH TYR A 53 16.194 13.004 -19.310 1.00 32.42 ATOM 760 HH TYR A 53 15.465 13.460 -19.737 1.00 1.10 ATOM 761 C TYR A 53 17.388 16.562 -14.486 1.00 73.53 ATOM 762 O TYR A 53 16.670 17.546 -14.315 1.00 4.04 ATOM 763 N ASN A 54 18.177 16.417 -15.546 1.00 2.52 ATOM 764 H ASN A 54 18.726 15.610 -15.627 1.00 62.20 ATOM 765 CA ASN A 54 18.247 17.433 -16.591 1.00 31.43 ATOM 766 HA ASN A 54 17.423 18.115 -16.445 1.00 5.22 ATOM 767 CB ASN A 54 19.561 18.209 -16.489 1.00 42.31 ATOM 768 HB2 ASN A 54 19.613 18.693 -15.524 1.00 72.14 ATOM 769 HB3 ASN A 54 20.388 17.522 -16.587 1.00 73.23 ATOM 770 CG ASN A 54 19.689 19.272 -17.564 1.00 25.42 ATOM 771 OD1 ASN A 54 18.764 19.495 -18.345 1.00 3.45 ATOM 772 ND2 ASN A 54 20.841 19.932 -17.608 1.00 72.13 ATOM 773 HD21 ASN A 54 21.533 19.700 -16.955 1.00 4.14 ATOM 774 HD22 ASN A 54 20.950 20.624 -18.293 1.00 4.51 ATOM 775 C ASN A 54 18.123 16.799 -17.973 1.00 51.52 ATOM 776 O ASN A 54 18.917 15.937 -18.346 1.00 42.22 ATOM 777 N GLY A 55 17.120 17.235 -18.730 1.00 20.00 ATOM 778 H GLY A 55 16.518 17.925 -18.380 1.00 74.41 ATOM 779 CA GLY A 55 16.910 16.701 -20.063 1.00 23.21 ATOM 780 HA2 GLY A 55 16.616 15.665 -19.982 1.00 25.04 ATOM 781 HA3 GLY A 55 16.114 17.254 -20.539 1.00 11.23 ATOM 782 C GLY A 55 18.153 16.793 -20.926 1.00 73.54 ATOM 783 O GLY A 55 18.402 15.922 -21.760 1.00 10.41 ATOM 784 N GLU A 56 18.933 17.850 -20.728 1.00 11.42 ATOM 785 H GLU A 56 18.681 18.510 -20.048 1.00 53.04 ATOM 786 CA GLU A 56 20.155 18.053 -21.498 1.00 33.05 ATOM 787 HA GLU A 56 19.940 17.816 -22.529 1.00 22.15 ATOM 788 CB GLU A 56 20.605 19.512 -21.407 1.00 1.44 ATOM 789 HB2 GLU A 56 20.070 19.992 -20.600 1.00 44.21 ATOM 790 HB3 GLU A 56 21.663 19.537 -21.189 1.00 72.23 ATOM 791 CG GLU A 56 20.362 20.305 -22.680 1.00 13.02 ATOM 792 HG2 GLU A 56 21.008 19.923 -23.456 1.00 34.41 ATOM 793 HG3 GLU A 56 19.331 20.178 -22.976 1.00 52.12 ATOM 794 CD GLU A 56 20.638 21.786 -22.507 1.00 13.01 ATOM 795 OE1 GLU A 56 20.686 22.503 -23.528 1.00 51.14 ATOM 796 OE2 GLU A 56 20.806 22.228 -21.351 1.00 72.22 ATOM 797 C GLU A 56 21.268 17.134 -21.003 1.00 30.11 ATOM 798 O GLU A 56 22.208 16.828 -21.738 1.00 15.45 ATOM 799 N ASP A 57 21.155 16.697 -19.753 1.00 41.34 ATOM 800 H ASP A 57 20.383 16.976 -19.218 1.00 31.04 ATOM 801 CA ASP A 57 22.151 15.813 -19.160 1.00 31.24 ATOM 802 HA ASP A 57 22.901 15.608 -19.908 1.00 42.13 ATOM 803 CB ASP A 57 22.817 16.491 -17.961 1.00 51.14 ATOM 804 HB2 ASP A 57 22.887 17.553 -18.150 1.00 32.42 ATOM 805 HB3 ASP A 57 22.214 16.325 -17.081 1.00 32.20 ATOM 806 CG ASP A 57 24.211 15.959 -17.696 1.00 65.03 ATOM 807 OD1 ASP A 57 24.721 16.163 -16.574 1.00 63.43 ATOM 808 OD2 ASP A 57 24.793 15.338 -18.610 1.00 52.14 ATOM 809 C ASP A 57 21.517 14.494 -18.726 1.00 44.53 ATOM 810 O ASP A 57 21.249 14.281 -17.544 1.00 24.22 ATOM 811 N LYS A 58 21.279 13.613 -19.692 1.00 1.04 ATOM 812 H LYS A 58 21.515 13.841 -20.616 1.00 10.13 ATOM 813 CA LYS A 58 20.677 12.315 -19.411 1.00 61.14 ATOM 814 HA LYS A 58 19.827 12.476 -18.766 1.00 22.33 ATOM 815 CB LYS A 58 20.200 11.660 -20.710 1.00 12.23 ATOM 816 HB2 LYS A 58 20.653 12.173 -21.545 1.00 40.12 ATOM 817 HB3 LYS A 58 20.519 10.628 -20.716 1.00 74.34 ATOM 818 CG LYS A 58 18.692 11.695 -20.890 1.00 20.54 ATOM 819 HG2 LYS A 58 18.402 10.908 -21.571 1.00 13.42 ATOM 820 HG3 LYS A 58 18.221 11.535 -19.930 1.00 75.43 ATOM 821 CD LYS A 58 18.228 13.028 -21.452 1.00 33.34 ATOM 822 HD2 LYS A 58 17.151 13.079 -21.391 1.00 73.33 ATOM 823 HD3 LYS A 58 18.661 13.826 -20.866 1.00 21.04 ATOM 824 CE LYS A 58 18.647 13.197 -22.904 1.00 34.30 ATOM 825 HE2 LYS A 58 18.242 14.126 -23.276 1.00 24.42 ATOM 826 HE3 LYS A 58 19.725 13.229 -22.952 1.00 61.53 ATOM 827 NZ LYS A 58 18.156 12.079 -23.756 1.00 72.34 ATOM 828 HZ1 LYS A 58 17.423 11.540 -23.252 1.00 22.51 ATOM 829 HZ2 LYS A 58 17.750 12.453 -24.638 1.00 60.00 ATOM 830 HZ3 LYS A 58 18.941 11.439 -23.993 1.00 73.42 ATOM 831 C LYS A 58 21.668 11.398 -18.701 1.00 73.44 ATOM 832 O LYS A 58 21.428 10.927 -17.589 1.00 75.14 ATOM 833 N PRO A 59 22.809 11.138 -19.356 1.00 70.44 ATOM 834 CA PRO A 59 23.860 10.277 -18.805 1.00 75.41 ATOM 835 HA PRO A 59 23.469 9.313 -18.511 1.00 42.23 ATOM 836 CB PRO A 59 24.827 10.102 -19.979 1.00 33.45 ATOM 837 HB2 PRO A 59 25.841 10.050 -19.608 1.00 11.33 ATOM 838 HB3 PRO A 59 24.587 9.196 -20.515 1.00 25.21 ATOM 839 CG PRO A 59 24.616 11.308 -20.826 1.00 40.24 ATOM 840 HG2 PRO A 59 25.237 12.118 -20.474 1.00 34.23 ATOM 841 HG3 PRO A 59 24.847 11.078 -21.856 1.00 33.20 ATOM 842 CD PRO A 59 23.162 11.665 -20.685 1.00 60.33 ATOM 843 HD2 PRO A 59 23.031 12.736 -20.723 1.00 32.04 ATOM 844 HD3 PRO A 59 22.579 11.184 -21.457 1.00 40.11 ATOM 845 C PRO A 59 24.572 10.918 -17.619 1.00 34.21 ATOM 846 O PRO A 59 24.884 10.249 -16.635 1.00 12.35 ATOM 847 N GLY A 60 24.825 12.219 -17.720 1.00 3.24 ATOM 848 H GLY A 60 24.553 12.701 -18.528 1.00 41.34 ATOM 849 CA GLY A 60 25.499 12.929 -16.648 1.00 35.25 ATOM 850 HA2 GLY A 60 26.491 12.521 -16.529 1.00 4.51 ATOM 851 HA3 GLY A 60 25.578 13.972 -16.916 1.00 40.03 ATOM 852 C GLY A 60 24.762 12.819 -15.327 1.00 52.14 ATOM 853 O GLY A 60 25.375 12.858 -14.261 1.00 23.44 ATOM 854 N PHE A 61 23.442 12.684 -15.398 1.00 33.43 ATOM 855 H PHE A 61 23.010 12.660 -16.278 1.00 31.54 ATOM 856 CA PHE A 61 22.620 12.571 -14.198 1.00 73.25 ATOM 857 HA PHE A 61 23.019 13.248 -13.459 1.00 70.22 ATOM 858 CB PHE A 61 21.174 12.965 -14.507 1.00 11.45 ATOM 859 HB2 PHE A 61 21.043 14.017 -14.298 1.00 71.42 ATOM 860 HB3 PHE A 61 20.973 12.782 -15.551 1.00 62.22 ATOM 861 CG PHE A 61 20.160 12.206 -13.699 1.00 42.02 ATOM 862 CD1 PHE A 61 19.854 12.594 -12.405 1.00 2.22 ATOM 863 HD1 PHE A 61 20.353 13.453 -11.977 1.00 73.11 ATOM 864 CE1 PHE A 61 18.922 11.898 -11.659 1.00 73.32 ATOM 865 HE1 PHE A 61 18.693 12.211 -10.651 1.00 62.13 ATOM 866 CZ PHE A 61 18.285 10.800 -12.204 1.00 54.44 ATOM 867 HZ PHE A 61 17.555 10.255 -11.624 1.00 3.30 ATOM 868 CE2 PHE A 61 18.580 10.404 -13.494 1.00 61.40 ATOM 869 HE2 PHE A 61 18.084 9.546 -13.922 1.00 74.24 ATOM 870 CD2 PHE A 61 19.514 11.104 -14.235 1.00 32.44 ATOM 871 HD2 PHE A 61 19.745 10.791 -15.242 1.00 55.35 ATOM 872 C PHE A 61 22.664 11.151 -13.641 1.00 15.23 ATOM 873 O PHE A 61 22.778 10.950 -12.431 1.00 13.53 ATOM 874 N LEU A 62 22.571 10.169 -14.531 1.00 3.33 ATOM 875 H LEU A 62 22.482 10.391 -15.481 1.00 1.34 ATOM 876 CA LEU A 62 22.600 8.767 -14.129 1.00 13.22 ATOM 877 HA LEU A 62 21.800 8.609 -13.421 1.00 0.44 ATOM 878 CB LEU A 62 22.376 7.864 -15.343 1.00 22.33 ATOM 879 HB2 LEU A 62 23.237 7.956 -15.986 1.00 63.15 ATOM 880 HB3 LEU A 62 22.302 6.846 -14.987 1.00 70.21 ATOM 881 CG LEU A 62 21.132 8.160 -16.180 1.00 53.52 ATOM 882 HG LEU A 62 20.922 9.221 -16.139 1.00 21.41 ATOM 883 CD1 LEU A 62 21.366 7.785 -17.635 1.00 54.43 ATOM 884 HD11 LEU A 62 20.527 7.209 -17.998 1.00 3.13 ATOM 885 HD12 LEU A 62 21.468 8.683 -18.227 1.00 13.44 ATOM 886 HD13 LEU A 62 22.268 7.197 -17.715 1.00 10.41 ATOM 887 CD2 LEU A 62 19.925 7.419 -15.624 1.00 20.13 ATOM 888 HD21 LEU A 62 20.108 7.156 -14.592 1.00 64.35 ATOM 889 HD22 LEU A 62 19.053 8.054 -15.684 1.00 23.43 ATOM 890 HD23 LEU A 62 19.757 6.521 -16.200 1.00 50.10 ATOM 891 C LEU A 62 23.925 8.420 -13.459 1.00 63.50 ATOM 892 O LEU A 62 23.954 7.769 -12.414 1.00 72.43 ATOM 893 N LYS A 63 25.022 8.860 -14.066 1.00 62.50 ATOM 894 H LYS A 63 24.935 9.374 -14.897 1.00 22.53 ATOM 895 CA LYS A 63 26.352 8.599 -13.528 1.00 20.32 ATOM 896 HA LYS A 63 26.527 7.535 -13.576 1.00 72.34 ATOM 897 CB LYS A 63 27.413 9.317 -14.365 1.00 22.24 ATOM 898 HB2 LYS A 63 28.390 9.069 -13.975 1.00 73.25 ATOM 899 HB3 LYS A 63 27.344 8.971 -15.386 1.00 33.20 ATOM 900 CG LYS A 63 27.269 10.829 -14.363 1.00 33.22 ATOM 901 HG2 LYS A 63 26.550 11.114 -15.117 1.00 63.30 ATOM 902 HG3 LYS A 63 26.918 11.147 -13.391 1.00 24.40 ATOM 903 CD LYS A 63 28.591 11.516 -14.660 1.00 21.33 ATOM 904 HD2 LYS A 63 29.242 10.820 -15.169 1.00 11.52 ATOM 905 HD3 LYS A 63 28.408 12.371 -15.295 1.00 11.15 ATOM 906 CE LYS A 63 29.275 11.984 -13.384 1.00 73.21 ATOM 907 HE2 LYS A 63 28.692 12.782 -12.951 1.00 51.31 ATOM 908 HE3 LYS A 63 29.321 11.156 -12.692 1.00 4.11 ATOM 909 NZ LYS A 63 30.656 12.477 -13.644 1.00 15.22 ATOM 910 HZ1 LYS A 63 30.690 13.512 -13.543 1.00 23.12 ATOM 911 HZ2 LYS A 63 31.320 12.051 -12.967 1.00 5.22 ATOM 912 HZ3 LYS A 63 30.950 12.224 -14.609 1.00 20.23 ATOM 913 C LYS A 63 26.448 9.047 -12.073 1.00 34.00 ATOM 914 O LYS A 63 27.232 8.503 -11.295 1.00 34.11 ATOM 915 N LYS A 64 25.644 10.041 -11.711 1.00 1.30 ATOM 916 H LYS A 64 25.041 10.435 -12.377 1.00 31.33 ATOM 917 CA LYS A 64 25.635 10.561 -10.349 1.00 4.52 ATOM 918 HA LYS A 64 26.654 10.793 -10.076 1.00 13.33 ATOM 919 CB LYS A 64 24.796 11.839 -10.274 1.00 62.02 ATOM 920 HB2 LYS A 64 23.750 11.569 -10.280 1.00 44.20 ATOM 921 HB3 LYS A 64 25.022 12.350 -9.349 1.00 50.13 ATOM 922 CG LYS A 64 25.048 12.800 -11.423 1.00 74.12 ATOM 923 HG2 LYS A 64 26.090 12.750 -11.701 1.00 10.32 ATOM 924 HG3 LYS A 64 24.435 12.509 -12.265 1.00 32.34 ATOM 925 CD LYS A 64 24.709 14.230 -11.038 1.00 43.41 ATOM 926 HD2 LYS A 64 23.644 14.378 -11.136 1.00 0.14 ATOM 927 HD3 LYS A 64 25.005 14.397 -10.012 1.00 43.30 ATOM 928 CE LYS A 64 25.427 15.232 -11.929 1.00 44.23 ATOM 929 HE2 LYS A 64 26.398 14.836 -12.185 1.00 20.12 ATOM 930 HE3 LYS A 64 24.848 15.373 -12.830 1.00 12.24 ATOM 931 NZ LYS A 64 25.603 16.548 -11.255 1.00 3.22 ATOM 932 HZ1 LYS A 64 24.750 17.130 -11.379 1.00 1.13 ATOM 933 HZ2 LYS A 64 25.770 16.409 -10.238 1.00 20.14 ATOM 934 HZ3 LYS A 64 26.416 17.053 -11.662 1.00 63.25 ATOM 935 C LYS A 64 25.089 9.524 -9.374 1.00 32.24 ATOM 936 O LYS A 64 25.518 9.453 -8.221 1.00 65.34 ATOM 937 N LEU A 65 24.141 8.720 -9.842 1.00 54.13 ATOM 938 H LEU A 65 23.839 8.825 -10.768 1.00 62.45 ATOM 939 CA LEU A 65 23.536 7.684 -9.012 1.00 1.33 ATOM 940 HA LEU A 65 23.164 8.155 -8.114 1.00 23.13 ATOM 941 CB LEU A 65 22.369 7.027 -9.750 1.00 53.42 ATOM 942 HB2 LEU A 65 22.714 6.752 -10.735 1.00 34.21 ATOM 943 HB3 LEU A 65 22.093 6.136 -9.205 1.00 11.03 ATOM 944 CG LEU A 65 21.113 7.884 -9.917 1.00 32.53 ATOM 945 HG LEU A 65 20.424 7.376 -10.579 1.00 1.45 ATOM 946 CD1 LEU A 65 20.418 8.078 -8.578 1.00 3.41 ATOM 947 HD11 LEU A 65 20.001 9.073 -8.530 1.00 51.33 ATOM 948 HD12 LEU A 65 19.627 7.351 -8.473 1.00 61.34 ATOM 949 HD13 LEU A 65 21.134 7.950 -7.779 1.00 73.42 ATOM 950 CD2 LEU A 65 21.462 9.228 -10.539 1.00 61.50 ATOM 951 HD21 LEU A 65 22.013 9.822 -9.825 1.00 52.44 ATOM 952 HD22 LEU A 65 22.067 9.070 -11.420 1.00 2.14 ATOM 953 HD23 LEU A 65 20.554 9.744 -10.814 1.00 23.12 ATOM 954 C LEU A 65 24.566 6.628 -8.623 1.00 53.10 ATOM 955 O LEU A 65 24.700 6.280 -7.450 1.00 3.20 ATOM 956 N SER A 66 25.292 6.123 -9.615 1.00 54.35 ATOM 957 H SER A 66 25.138 6.441 -10.530 1.00 15.42 ATOM 958 CA SER A 66 26.309 5.106 -9.378 1.00 34.43 ATOM 959 HA SER A 66 25.807 4.203 -9.061 1.00 10.53 ATOM 960 CB SER A 66 27.084 4.818 -10.665 1.00 54.42 ATOM 961 HB2 SER A 66 26.418 4.907 -11.510 1.00 41.13 ATOM 962 HB3 SER A 66 27.889 5.532 -10.764 1.00 53.11 ATOM 963 OG SER A 66 27.631 3.511 -10.650 1.00 51.41 ATOM 964 HG SER A 66 26.921 2.866 -10.691 1.00 42.30 ATOM 965 C SER A 66 27.271 5.546 -8.279 1.00 20.32 ATOM 966 O SER A 66 27.897 4.717 -7.617 1.00 65.32 ATOM 967 N LEU A 67 27.384 6.856 -8.090 1.00 33.33 ATOM 968 H LEU A 67 26.859 7.467 -8.648 1.00 23.33 ATOM 969 CA LEU A 67 28.270 7.408 -7.071 1.00 13.30 ATOM 970 HA LEU A 67 29.276 7.092 -7.300 1.00 63.33 ATOM 971 CB LEU A 67 28.211 8.937 -7.091 1.00 21.23 ATOM 972 HB2 LEU A 67 27.231 9.234 -6.750 1.00 5.43 ATOM 973 HB3 LEU A 67 28.958 9.304 -6.401 1.00 14.41 ATOM 974 CG LEU A 67 28.457 9.600 -8.446 1.00 53.42 ATOM 975 HG LEU A 67 27.639 9.360 -9.111 1.00 72.43 ATOM 976 CD1 LEU A 67 28.510 11.113 -8.298 1.00 3.00 ATOM 977 HD11 LEU A 67 28.419 11.573 -9.271 1.00 11.54 ATOM 978 HD12 LEU A 67 27.698 11.442 -7.666 1.00 64.22 ATOM 979 HD13 LEU A 67 29.452 11.398 -7.852 1.00 33.11 ATOM 980 CD2 LEU A 67 29.742 9.078 -9.071 1.00 4.04 ATOM 981 HD21 LEU A 67 29.622 8.035 -9.323 1.00 72.04 ATOM 982 HD22 LEU A 67 29.963 9.642 -9.965 1.00 23.12 ATOM 983 HD23 LEU A 67 30.554 9.186 -8.367 1.00 3.41 ATOM 984 C LEU A 67 27.895 6.892 -5.685 1.00 65.45 ATOM 985 O LEU A 67 28.759 6.689 -4.832 1.00 65.11 ATOM 986 N LYS A 68 26.602 6.678 -5.469 1.00 1.12 ATOM 987 H LYS A 68 25.961 6.858 -6.189 1.00 11.44 ATOM 988 CA LYS A 68 26.112 6.181 -4.189 1.00 1.24 ATOM 989 HA LYS A 68 26.939 6.181 -3.494 1.00 73.25 ATOM 990 CB LYS A 68 25.010 7.097 -3.651 1.00 22.02 ATOM 991 HB2 LYS A 68 24.963 6.991 -2.577 1.00 33.20 ATOM 992 HB3 LYS A 68 25.260 8.120 -3.892 1.00 54.30 ATOM 993 CG LYS A 68 23.635 6.794 -4.221 1.00 45.44 ATOM 994 HG2 LYS A 68 23.079 7.716 -4.305 1.00 2.24 ATOM 995 HG3 LYS A 68 23.752 6.352 -5.201 1.00 13.22 ATOM 996 CD LYS A 68 22.863 5.833 -3.334 1.00 73.33 ATOM 997 HD2 LYS A 68 21.930 5.581 -3.817 1.00 0.40 ATOM 998 HD3 LYS A 68 23.450 4.936 -3.193 1.00 10.42 ATOM 999 CE LYS A 68 22.562 6.447 -1.976 1.00 24.25 ATOM 1000 HE2 LYS A 68 23.414 6.294 -1.330 1.00 53.41 ATOM 1001 HE3 LYS A 68 22.393 7.506 -2.103 1.00 72.25 ATOM 1002 NZ LYS A 68 21.360 5.836 -1.344 1.00 71.04 ATOM 1003 HZ1 LYS A 68 21.605 4.917 -0.922 1.00 44.54 ATOM 1004 HZ2 LYS A 68 20.992 6.461 -0.599 1.00 35.54 ATOM 1005 HZ3 LYS A 68 20.617 5.690 -2.058 1.00 0.13 ATOM 1006 C LYS A 68 25.583 4.757 -4.324 1.00 50.01 ATOM 1007 O LYS A 68 25.638 3.971 -3.378 1.00 52.10 ATOM 1008 N PHE A 69 25.072 4.431 -5.507 1.00 20.54 ATOM 1009 H PHE A 69 25.056 5.101 -6.222 1.00 62.30 ATOM 1010 CA PHE A 69 24.534 3.100 -5.766 1.00 14.32 ATOM 1011 HA PHE A 69 24.128 2.722 -4.840 1.00 60.34 ATOM 1012 CB PHE A 69 23.415 3.174 -6.807 1.00 71.21 ATOM 1013 HB2 PHE A 69 23.756 3.755 -7.651 1.00 14.03 ATOM 1014 HB3 PHE A 69 23.174 2.175 -7.137 1.00 62.42 ATOM 1015 CG PHE A 69 22.155 3.807 -6.290 1.00 1.41 ATOM 1016 CD1 PHE A 69 21.860 5.130 -6.578 1.00 42.10 ATOM 1017 HD1 PHE A 69 22.547 5.707 -7.182 1.00 30.12 ATOM 1018 CE1 PHE A 69 20.702 5.716 -6.104 1.00 14.11 ATOM 1019 HE1 PHE A 69 20.485 6.748 -6.336 1.00 15.34 ATOM 1020 CZ PHE A 69 19.824 4.980 -5.332 1.00 52.42 ATOM 1021 HZ PHE A 69 18.918 5.436 -4.961 1.00 72.04 ATOM 1022 CE2 PHE A 69 20.106 3.661 -5.038 1.00 73.54 ATOM 1023 HE2 PHE A 69 19.421 3.083 -4.435 1.00 41.30 ATOM 1024 CD2 PHE A 69 21.266 3.080 -5.515 1.00 10.11 ATOM 1025 HD2 PHE A 69 21.485 2.048 -5.283 1.00 45.23 ATOM 1026 C PHE A 69 25.630 2.154 -6.247 1.00 12.05 ATOM 1027 O PHE A 69 26.309 2.424 -7.237 1.00 41.12 ATOM 1028 N LYS A 70 25.797 1.043 -5.537 1.00 1.10 ATOM 1029 H LYS A 70 25.224 0.884 -4.757 1.00 64.40 ATOM 1030 CA LYS A 70 26.809 0.055 -5.889 1.00 64.24 ATOM 1031 HA LYS A 70 27.545 0.541 -6.513 1.00 35.41 ATOM 1032 CB LYS A 70 27.497 -0.474 -4.628 1.00 54.32 ATOM 1033 HB2 LYS A 70 26.749 -0.634 -3.866 1.00 33.33 ATOM 1034 HB3 LYS A 70 27.971 -1.417 -4.859 1.00 53.35 ATOM 1035 CG LYS A 70 28.552 0.466 -4.071 1.00 53.22 ATOM 1036 HG2 LYS A 70 29.349 0.566 -4.793 1.00 11.33 ATOM 1037 HG3 LYS A 70 28.102 1.433 -3.893 1.00 33.53 ATOM 1038 CD LYS A 70 29.132 -0.056 -2.768 1.00 32.44 ATOM 1039 HD2 LYS A 70 29.143 -1.136 -2.796 1.00 0.14 ATOM 1040 HD3 LYS A 70 30.142 0.313 -2.659 1.00 52.24 ATOM 1041 CE LYS A 70 28.309 0.395 -1.571 1.00 0.12 ATOM 1042 HE2 LYS A 70 27.266 0.398 -1.848 1.00 1.11 ATOM 1043 HE3 LYS A 70 28.464 -0.302 -0.761 1.00 1.05 ATOM 1044 NZ LYS A 70 28.694 1.760 -1.116 1.00 52.13 ATOM 1045 HZ1 LYS A 70 28.054 2.468 -1.531 1.00 5.21 ATOM 1046 HZ2 LYS A 70 28.636 1.821 -0.080 1.00 12.24 ATOM 1047 HZ3 LYS A 70 29.668 1.974 -1.411 1.00 61.54 ATOM 1048 C LYS A 70 26.192 -1.103 -6.668 1.00 1.33 ATOM 1049 O LYS A 70 26.835 -1.692 -7.536 1.00 65.40 ATOM 1050 N ASP A 71 24.942 -1.422 -6.352 1.00 12.41 ATOM 1051 H ASP A 71 24.482 -0.914 -5.651 1.00 34.24 ATOM 1052 CA ASP A 71 24.237 -2.507 -7.024 1.00 34.13 ATOM 1053 HA ASP A 71 24.834 -2.819 -7.866 1.00 65.45 ATOM 1054 CB ASP A 71 24.059 -3.693 -6.074 1.00 54.21 ATOM 1055 HB2 ASP A 71 23.383 -3.411 -5.280 1.00 31.25 ATOM 1056 HB3 ASP A 71 23.638 -4.524 -6.621 1.00 40.32 ATOM 1057 CG ASP A 71 25.368 -4.139 -5.454 1.00 32.34 ATOM 1058 OD1 ASP A 71 25.740 -3.591 -4.395 1.00 52.25 ATOM 1059 OD2 ASP A 71 26.021 -5.037 -6.027 1.00 11.43 ATOM 1060 C ASP A 71 22.877 -2.039 -7.533 1.00 41.20 ATOM 1061 O ASP A 71 21.826 -2.471 -7.059 1.00 25.23 ATOM 1062 N PRO A 72 22.895 -1.132 -8.522 1.00 23.44 ATOM 1063 CA PRO A 72 21.672 -0.585 -9.116 1.00 64.14 ATOM 1064 HA PRO A 72 21.013 -0.178 -8.364 1.00 32.32 ATOM 1065 CB PRO A 72 22.188 0.545 -10.011 1.00 20.10 ATOM 1066 HB2 PRO A 72 21.576 0.612 -10.899 1.00 52.03 ATOM 1067 HB3 PRO A 72 22.154 1.480 -9.472 1.00 32.30 ATOM 1068 CG PRO A 72 23.588 0.158 -10.341 1.00 62.22 ATOM 1069 HG2 PRO A 72 23.596 -0.490 -11.205 1.00 2.24 ATOM 1070 HG3 PRO A 72 24.179 1.042 -10.528 1.00 52.43 ATOM 1071 CD PRO A 72 24.111 -0.573 -9.135 1.00 42.43 ATOM 1072 HD2 PRO A 72 24.789 -1.358 -9.435 1.00 30.34 ATOM 1073 HD3 PRO A 72 24.601 0.114 -8.461 1.00 42.41 ATOM 1074 C PRO A 72 20.918 -1.619 -9.946 1.00 1.13 ATOM 1075 O PRO A 72 19.766 -1.405 -10.321 1.00 60.21 ATOM 1076 N GLU A 73 21.576 -2.739 -10.227 1.00 71.41 ATOM 1077 H GLU A 73 22.493 -2.851 -9.899 1.00 73.15 ATOM 1078 CA GLU A 73 20.966 -3.806 -11.013 1.00 11.34 ATOM 1079 HA GLU A 73 20.642 -3.382 -11.951 1.00 72.43 ATOM 1080 CB GLU A 73 21.986 -4.911 -11.292 1.00 62.21 ATOM 1081 HB2 GLU A 73 21.498 -5.706 -11.837 1.00 41.43 ATOM 1082 HB3 GLU A 73 22.781 -4.505 -11.900 1.00 72.15 ATOM 1083 CG GLU A 73 22.603 -5.502 -10.035 1.00 73.34 ATOM 1084 HG2 GLU A 73 23.109 -4.717 -9.494 1.00 54.12 ATOM 1085 HG3 GLU A 73 21.814 -5.911 -9.421 1.00 20.02 ATOM 1086 CD GLU A 73 23.602 -6.603 -10.338 1.00 15.55 ATOM 1087 OE1 GLU A 73 24.516 -6.367 -11.155 1.00 13.34 ATOM 1088 OE2 GLU A 73 23.469 -7.700 -9.756 1.00 15.31 ATOM 1089 C GLU A 73 19.754 -4.388 -10.291 1.00 53.31 ATOM 1090 O GLU A 73 18.763 -4.758 -10.919 1.00 50.34 ATOM 1091 N ASN A 74 19.842 -4.466 -8.967 1.00 54.42 ATOM 1092 H ASN A 74 20.658 -4.154 -8.523 1.00 32.52 ATOM 1093 CA ASN A 74 18.753 -5.004 -8.159 1.00 41.43 ATOM 1094 HA ASN A 74 17.926 -5.218 -8.819 1.00 14.33 ATOM 1095 CB ASN A 74 19.191 -6.299 -7.474 1.00 23.33 ATOM 1096 HB2 ASN A 74 18.324 -6.921 -7.305 1.00 10.14 ATOM 1097 HB3 ASN A 74 19.885 -6.823 -8.115 1.00 13.43 ATOM 1098 CG ASN A 74 19.867 -6.048 -6.139 1.00 55.34 ATOM 1099 OD1 ASN A 74 19.365 -6.454 -5.091 1.00 23.20 ATOM 1100 ND2 ASN A 74 21.010 -5.374 -6.173 1.00 43.11 ATOM 1101 HD21 ASN A 74 21.350 -5.081 -7.045 1.00 11.24 ATOM 1102 HD22 ASN A 74 21.468 -5.198 -5.325 1.00 4.22 ATOM 1103 C ASN A 74 18.300 -3.990 -7.113 1.00 53.22 ATOM 1104 O ASN A 74 17.672 -4.348 -6.116 1.00 52.40 ATOM 1105 N THR A 75 18.622 -2.721 -7.348 1.00 33.33 ATOM 1106 H THR A 75 19.123 -2.499 -8.160 1.00 11.12 ATOM 1107 CA THR A 75 18.249 -1.655 -6.427 1.00 34.34 ATOM 1108 HA THR A 75 18.046 -2.102 -5.464 1.00 73.00 ATOM 1109 CB THR A 75 19.390 -0.636 -6.255 1.00 43.55 ATOM 1110 HB THR A 75 19.829 -0.444 -7.224 1.00 45.11 ATOM 1111 OG1 THR A 75 20.395 -1.166 -5.384 1.00 32.31 ATOM 1112 HG1 THR A 75 20.184 -0.937 -4.476 1.00 3.35 ATOM 1113 CG2 THR A 75 18.864 0.676 -5.692 1.00 44.11 ATOM 1114 HG21 THR A 75 17.980 0.486 -5.102 1.00 23.43 ATOM 1115 HG22 THR A 75 19.622 1.130 -5.070 1.00 53.12 ATOM 1116 HG23 THR A 75 18.618 1.344 -6.504 1.00 71.35 ATOM 1117 C THR A 75 16.999 -0.926 -6.907 1.00 31.24 ATOM 1118 O THR A 75 16.873 -0.598 -8.087 1.00 71.41 ATOM 1119 N THR A 76 16.075 -0.674 -5.984 1.00 45.51 ATOM 1120 H THR A 76 16.234 -0.960 -5.060 1.00 54.33 ATOM 1121 CA THR A 76 14.835 0.017 -6.313 1.00 71.25 ATOM 1122 HA THR A 76 14.519 -0.314 -7.292 1.00 50.23 ATOM 1123 CB THR A 76 13.720 -0.320 -5.306 1.00 32.52 ATOM 1124 HB THR A 76 13.923 0.199 -4.380 1.00 71.21 ATOM 1125 OG1 THR A 76 13.696 -1.730 -5.055 1.00 71.11 ATOM 1126 HG1 THR A 76 14.433 -1.967 -4.486 1.00 53.44 ATOM 1127 CG2 THR A 76 12.364 0.130 -5.828 1.00 71.24 ATOM 1128 HG21 THR A 76 12.160 -0.359 -6.770 1.00 23.24 ATOM 1129 HG22 THR A 76 11.598 -0.132 -5.114 1.00 13.33 ATOM 1130 HG23 THR A 76 12.371 1.200 -5.973 1.00 2.11 ATOM 1131 C THR A 76 15.037 1.527 -6.343 1.00 45.42 ATOM 1132 O THR A 76 15.438 2.130 -5.346 1.00 55.23 ATOM 1133 N LEU A 77 14.759 2.134 -7.491 1.00 54.34 ATOM 1134 H LEU A 77 14.444 1.601 -8.250 1.00 54.25 ATOM 1135 CA LEU A 77 14.910 3.577 -7.651 1.00 35.41 ATOM 1136 HA LEU A 77 15.393 3.959 -6.764 1.00 52.02 ATOM 1137 CB LEU A 77 15.783 3.886 -8.868 1.00 1.43 ATOM 1138 HB2 LEU A 77 16.398 3.021 -9.062 1.00 2.21 ATOM 1139 HB3 LEU A 77 15.127 4.056 -9.710 1.00 3.11 ATOM 1140 CG LEU A 77 16.707 5.098 -8.740 1.00 13.31 ATOM 1141 HG LEU A 77 16.110 5.979 -8.549 1.00 14.41 ATOM 1142 CD1 LEU A 77 17.664 4.919 -7.572 1.00 21.10 ATOM 1143 HD11 LEU A 77 18.665 5.178 -7.884 1.00 61.21 ATOM 1144 HD12 LEU A 77 17.363 5.562 -6.758 1.00 23.31 ATOM 1145 HD13 LEU A 77 17.644 3.890 -7.245 1.00 31.03 ATOM 1146 CD2 LEU A 77 17.476 5.321 -10.034 1.00 4.14 ATOM 1147 HD21 LEU A 77 18.535 5.223 -9.844 1.00 1.31 ATOM 1148 HD22 LEU A 77 17.172 4.586 -10.764 1.00 43.54 ATOM 1149 HD23 LEU A 77 17.268 6.311 -10.410 1.00 41.54 ATOM 1150 C LEU A 77 13.551 4.253 -7.801 1.00 14.03 ATOM 1151 O LEU A 77 12.811 3.980 -8.747 1.00 1.44 ATOM 1152 N TYR A 78 13.229 5.137 -6.863 1.00 3.20 ATOM 1153 H TYR A 78 13.860 5.312 -6.134 1.00 23.12 ATOM 1154 CA TYR A 78 11.959 5.853 -6.890 1.00 63.04 ATOM 1155 HA TYR A 78 11.296 5.325 -7.560 1.00 14.35 ATOM 1156 CB TYR A 78 11.336 5.881 -5.494 1.00 12.51 ATOM 1157 HB2 TYR A 78 11.978 6.440 -4.831 1.00 44.55 ATOM 1158 HB3 TYR A 78 10.372 6.367 -5.547 1.00 61.33 ATOM 1159 CG TYR A 78 11.132 4.509 -4.893 1.00 63.25 ATOM 1160 CD1 TYR A 78 11.957 4.044 -3.877 1.00 4.22 ATOM 1161 HD1 TYR A 78 12.754 4.679 -3.516 1.00 53.23 ATOM 1162 CE1 TYR A 78 11.775 2.790 -3.326 1.00 45.51 ATOM 1163 HE1 TYR A 78 12.428 2.447 -2.537 1.00 32.12 ATOM 1164 CZ TYR A 78 10.757 1.983 -3.789 1.00 3.30 ATOM 1165 CE2 TYR A 78 9.924 2.422 -4.796 1.00 53.14 ATOM 1166 HE2 TYR A 78 9.127 1.790 -5.159 1.00 33.53 ATOM 1167 CD2 TYR A 78 10.114 3.677 -5.342 1.00 71.24 ATOM 1168 HD2 TYR A 78 9.463 4.023 -6.132 1.00 14.32 ATOM 1169 OH TYR A 78 10.572 0.734 -3.242 1.00 11.31 ATOM 1170 HH TYR A 78 11.425 0.321 -3.092 1.00 24.00 ATOM 1171 C TYR A 78 12.147 7.277 -7.405 1.00 24.12 ATOM 1172 O TYR A 78 12.903 8.061 -6.831 1.00 4.25 ATOM 1173 N ILE A 79 11.454 7.603 -8.490 1.00 52.30 ATOM 1174 H ILE A 79 10.868 6.935 -8.902 1.00 63.42 ATOM 1175 CA ILE A 79 11.542 8.933 -9.081 1.00 63.55 ATOM 1176 HA ILE A 79 12.524 9.329 -8.864 1.00 15.34 ATOM 1177 CB ILE A 79 11.369 8.881 -10.611 1.00 31.11 ATOM 1178 HB ILE A 79 10.326 8.707 -10.827 1.00 11.11 ATOM 1179 CG2 ILE A 79 11.767 10.211 -11.234 1.00 75.52 ATOM 1180 HG21 ILE A 79 11.192 11.006 -10.782 1.00 64.04 ATOM 1181 HG22 ILE A 79 12.819 10.386 -11.067 1.00 11.11 ATOM 1182 HG23 ILE A 79 11.571 10.183 -12.296 1.00 15.31 ATOM 1183 CG1 ILE A 79 12.199 7.740 -11.202 1.00 22.30 ATOM 1184 HG12 ILE A 79 11.789 6.797 -10.875 1.00 0.41 ATOM 1185 HG13 ILE A 79 12.154 7.793 -12.280 1.00 73.42 ATOM 1186 CD1 ILE A 79 13.656 7.778 -10.795 1.00 14.41 ATOM 1187 HD11 ILE A 79 13.742 7.549 -9.743 1.00 75.11 ATOM 1188 HD12 ILE A 79 14.209 7.050 -11.369 1.00 2.03 ATOM 1189 HD13 ILE A 79 14.056 8.764 -10.982 1.00 73.13 ATOM 1190 C ILE A 79 10.491 9.867 -8.493 1.00 52.11 ATOM 1191 O ILE A 79 9.296 9.719 -8.755 1.00 43.23 ATOM 1192 N LEU A 80 10.942 10.831 -7.698 1.00 63.30 ATOM 1193 H LEU A 80 11.904 10.898 -7.527 1.00 4.25 ATOM 1194 CA LEU A 80 10.041 11.792 -7.073 1.00 54.31 ATOM 1195 HA LEU A 80 9.028 11.471 -7.266 1.00 60.22 ATOM 1196 CB LEU A 80 10.272 11.830 -5.561 1.00 51.35 ATOM 1197 HB2 LEU A 80 10.847 10.957 -5.293 1.00 14.30 ATOM 1198 HB3 LEU A 80 10.845 12.719 -5.338 1.00 12.13 ATOM 1199 CG LEU A 80 9.015 11.850 -4.690 1.00 63.25 ATOM 1200 HG LEU A 80 8.511 10.897 -4.776 1.00 54.34 ATOM 1201 CD1 LEU A 80 9.382 12.056 -3.229 1.00 20.40 ATOM 1202 HD11 LEU A 80 10.283 12.648 -3.164 1.00 32.32 ATOM 1203 HD12 LEU A 80 8.577 12.569 -2.725 1.00 34.35 ATOM 1204 HD13 LEU A 80 9.547 11.097 -2.761 1.00 20.52 ATOM 1205 CD2 LEU A 80 8.058 12.935 -5.160 1.00 12.31 ATOM 1206 HD21 LEU A 80 8.567 13.590 -5.852 1.00 73.53 ATOM 1207 HD22 LEU A 80 7.211 12.480 -5.651 1.00 54.13 ATOM 1208 HD23 LEU A 80 7.716 13.507 -4.309 1.00 64.34 ATOM 1209 C LEU A 80 10.235 13.185 -7.664 1.00 23.00 ATOM 1210 O LEU A 80 11.334 13.739 -7.625 1.00 21.24 ATOM 1211 N ASP A 81 9.162 13.746 -8.209 1.00 74.11 ATOM 1212 H ASP A 81 8.314 13.254 -8.210 1.00 14.01 ATOM 1213 CA ASP A 81 9.213 15.076 -8.805 1.00 61.24 ATOM 1214 HA ASP A 81 10.211 15.463 -8.667 1.00 22.12 ATOM 1215 CB ASP A 81 8.914 14.998 -10.303 1.00 54.42 ATOM 1216 HB2 ASP A 81 9.421 14.141 -10.721 1.00 40.25 ATOM 1217 HB3 ASP A 81 7.849 14.886 -10.445 1.00 51.24 ATOM 1218 CG ASP A 81 9.370 16.236 -11.050 1.00 3.43 ATOM 1219 OD1 ASP A 81 8.582 17.202 -11.137 1.00 23.41 ATOM 1220 OD2 ASP A 81 10.516 16.240 -11.546 1.00 1.51 ATOM 1221 C ASP A 81 8.223 16.016 -8.124 1.00 23.50 ATOM 1222 O ASP A 81 7.359 15.579 -7.363 1.00 4.41 ATOM 1223 N LYS A 82 8.356 17.308 -8.401 1.00 54.24 ATOM 1224 H LYS A 82 9.064 17.595 -9.016 1.00 71.11 ATOM 1225 CA LYS A 82 7.474 18.311 -7.816 1.00 54.03 ATOM 1226 HA LYS A 82 7.713 18.392 -6.767 1.00 20.42 ATOM 1227 CB LYS A 82 7.698 19.669 -8.484 1.00 52.45 ATOM 1228 HB2 LYS A 82 7.448 19.588 -9.532 1.00 34.41 ATOM 1229 HB3 LYS A 82 7.045 20.396 -8.023 1.00 12.21 ATOM 1230 CG LYS A 82 9.126 20.174 -8.373 1.00 62.41 ATOM 1231 HG2 LYS A 82 9.449 20.091 -7.346 1.00 32.22 ATOM 1232 HG3 LYS A 82 9.762 19.567 -9.002 1.00 44.22 ATOM 1233 CD LYS A 82 9.241 21.625 -8.808 1.00 72.14 ATOM 1234 HD2 LYS A 82 8.579 22.227 -8.203 1.00 64.21 ATOM 1235 HD3 LYS A 82 10.261 21.955 -8.667 1.00 74.53 ATOM 1236 CE LYS A 82 8.862 21.800 -10.271 1.00 65.42 ATOM 1237 HE2 LYS A 82 8.839 20.829 -10.742 1.00 21.21 ATOM 1238 HE3 LYS A 82 7.882 22.249 -10.324 1.00 52.04 ATOM 1239 NZ LYS A 82 9.833 22.666 -10.995 1.00 50.34 ATOM 1240 HZ1 LYS A 82 9.647 22.633 -12.018 1.00 45.34 ATOM 1241 HZ2 LYS A 82 9.745 23.650 -10.670 1.00 5.41 ATOM 1242 HZ3 LYS A 82 10.805 22.339 -10.819 1.00 54.45 ATOM 1243 C LYS A 82 6.012 17.899 -7.957 1.00 32.50 ATOM 1244 O LYS A 82 5.251 17.934 -6.990 1.00 55.50 ATOM 1245 N PHE A 83 5.626 17.506 -9.167 1.00 24.35 ATOM 1246 H PHE A 83 6.280 17.499 -9.898 1.00 34.34 ATOM 1247 CA PHE A 83 4.256 17.086 -9.433 1.00 74.42 ATOM 1248 HA PHE A 83 3.861 16.650 -8.528 1.00 64.12 ATOM 1249 CB PHE A 83 3.397 18.291 -9.821 1.00 53.02 ATOM 1250 HB2 PHE A 83 3.674 18.618 -10.812 1.00 25.11 ATOM 1251 HB3 PHE A 83 2.358 17.998 -9.821 1.00 53.22 ATOM 1252 CG PHE A 83 3.549 19.460 -8.891 1.00 1.13 ATOM 1253 CD1 PHE A 83 4.545 20.401 -9.097 1.00 14.43 ATOM 1254 HD1 PHE A 83 5.215 20.289 -9.937 1.00 61.53 ATOM 1255 CE1 PHE A 83 4.687 21.479 -8.243 1.00 24.35 ATOM 1256 HE1 PHE A 83 5.468 22.205 -8.415 1.00 21.44 ATOM 1257 CZ PHE A 83 3.832 21.624 -7.168 1.00 73.22 ATOM 1258 HZ PHE A 83 3.941 22.465 -6.500 1.00 60.10 ATOM 1259 CE2 PHE A 83 2.835 20.693 -6.952 1.00 74.31 ATOM 1260 HE2 PHE A 83 2.165 20.804 -6.113 1.00 34.33 ATOM 1261 CD2 PHE A 83 2.697 19.617 -7.809 1.00 40.44 ATOM 1262 HD2 PHE A 83 1.917 18.890 -7.638 1.00 65.44 ATOM 1263 C PHE A 83 4.214 16.039 -10.543 1.00 34.35 ATOM 1264 O PHE A 83 3.646 14.960 -10.371 1.00 63.42 ATOM 1265 N ASP A 84 4.817 16.366 -11.680 1.00 4.14 ATOM 1266 H ASP A 84 5.252 17.241 -11.755 1.00 44.41 ATOM 1267 CA ASP A 84 4.850 15.455 -12.818 1.00 22.13 ATOM 1268 HA ASP A 84 4.701 14.453 -12.445 1.00 35.01 ATOM 1269 CB ASP A 84 3.728 15.792 -13.801 1.00 11.13 ATOM 1270 HB2 ASP A 84 2.779 15.734 -13.287 1.00 40.14 ATOM 1271 HB3 ASP A 84 3.872 16.797 -14.170 1.00 71.33 ATOM 1272 CG ASP A 84 3.691 14.845 -14.984 1.00 51.20 ATOM 1273 OD1 ASP A 84 4.546 14.986 -15.883 1.00 52.21 ATOM 1274 OD2 ASP A 84 2.806 13.964 -15.012 1.00 24.34 ATOM 1275 C ASP A 84 6.200 15.518 -13.526 1.00 52.50 ATOM 1276 O ASP A 84 6.884 14.507 -13.672 1.00 71.51 ATOM 1277 N GLY A 85 6.576 16.716 -13.965 1.00 62.35 ATOM 1278 H GLY A 85 5.990 17.488 -13.821 1.00 33.43 ATOM 1279 CA GLY A 85 7.842 16.889 -14.654 1.00 73.24 ATOM 1280 HA2 GLY A 85 7.810 17.811 -15.216 1.00 62.50 ATOM 1281 HA3 GLY A 85 8.632 16.953 -13.921 1.00 31.12 ATOM 1282 C GLY A 85 8.147 15.746 -15.603 1.00 14.33 ATOM 1283 O GLY A 85 7.520 15.619 -16.653 1.00 73.04 ATOM 1284 N ASN A 86 9.114 14.914 -15.232 1.00 31.42 ATOM 1285 H ASN A 86 9.578 15.067 -14.382 1.00 53.22 ATOM 1286 CA ASN A 86 9.503 13.777 -16.059 1.00 34.24 ATOM 1287 HA ASN A 86 8.697 13.579 -16.750 1.00 1.04 ATOM 1288 CB ASN A 86 10.769 14.106 -16.852 1.00 21.34 ATOM 1289 HB2 ASN A 86 11.633 13.929 -16.228 1.00 22.42 ATOM 1290 HB3 ASN A 86 10.820 13.466 -17.720 1.00 13.12 ATOM 1291 CG ASN A 86 10.802 15.549 -17.315 1.00 42.25 ATOM 1292 OD1 ASN A 86 10.183 15.905 -18.318 1.00 62.15 ATOM 1293 ND2 ASN A 86 11.527 16.389 -16.585 1.00 64.44 ATOM 1294 HD21 ASN A 86 11.994 16.035 -15.799 1.00 70.33 ATOM 1295 HD22 ASN A 86 11.566 17.328 -16.862 1.00 73.23 ATOM 1296 C ASN A 86 9.733 12.535 -15.203 1.00 2.24 ATOM 1297 O ASN A 86 10.669 11.771 -15.439 1.00 34.30 ATOM 1298 N SER A 87 8.873 12.341 -14.208 1.00 25.03 ATOM 1299 H SER A 87 8.148 12.986 -14.070 1.00 45.20 ATOM 1300 CA SER A 87 8.985 11.194 -13.314 1.00 51.00 ATOM 1301 HA SER A 87 9.965 11.220 -12.862 1.00 42.00 ATOM 1302 CB SER A 87 7.926 11.274 -12.212 1.00 43.25 ATOM 1303 HB2 SER A 87 7.082 10.658 -12.482 1.00 63.03 ATOM 1304 HB3 SER A 87 8.349 10.919 -11.284 1.00 24.00 ATOM 1305 OG SER A 87 7.479 12.607 -12.031 1.00 24.33 ATOM 1306 HG SER A 87 6.779 12.798 -12.659 1.00 43.30 ATOM 1307 C SER A 87 8.834 9.887 -14.086 1.00 74.03 ATOM 1308 O SER A 87 9.556 8.922 -13.840 1.00 32.40 ATOM 1309 N GLU A 88 7.889 9.865 -15.022 1.00 1.45 ATOM 1310 H GLU A 88 7.346 10.667 -15.171 1.00 74.11 ATOM 1311 CA GLU A 88 7.642 8.677 -15.829 1.00 61.15 ATOM 1312 HA GLU A 88 7.639 7.822 -15.170 1.00 43.30 ATOM 1313 CB GLU A 88 6.280 8.776 -16.520 1.00 2.32 ATOM 1314 HB2 GLU A 88 6.302 9.602 -17.216 1.00 63.31 ATOM 1315 HB3 GLU A 88 6.100 7.862 -17.065 1.00 74.05 ATOM 1316 CG GLU A 88 5.124 8.993 -15.558 1.00 5.44 ATOM 1317 HG2 GLU A 88 5.199 8.273 -14.757 1.00 72.52 ATOM 1318 HG3 GLU A 88 5.195 9.991 -15.150 1.00 11.04 ATOM 1319 CD GLU A 88 3.772 8.837 -16.225 1.00 41.04 ATOM 1320 OE1 GLU A 88 3.667 8.031 -17.173 1.00 64.21 ATOM 1321 OE2 GLU A 88 2.818 9.521 -15.799 1.00 41.44 ATOM 1322 C GLU A 88 8.741 8.490 -16.872 1.00 74.21 ATOM 1323 O GLU A 88 9.116 7.363 -17.200 1.00 54.43 ATOM 1324 N LEU A 89 9.252 9.601 -17.390 1.00 0.24 ATOM 1325 H LEU A 89 8.913 10.470 -17.089 1.00 32.53 ATOM 1326 CA LEU A 89 10.308 9.561 -18.396 1.00 14.41 ATOM 1327 HA LEU A 89 10.033 8.823 -19.135 1.00 0.42 ATOM 1328 CB LEU A 89 10.441 10.924 -19.078 1.00 11.22 ATOM 1329 HB2 LEU A 89 9.454 11.354 -19.154 1.00 31.24 ATOM 1330 HB3 LEU A 89 11.057 11.550 -18.447 1.00 74.21 ATOM 1331 CG LEU A 89 11.057 10.917 -20.477 1.00 41.02 ATOM 1332 HG LEU A 89 11.043 11.922 -20.875 1.00 2.51 ATOM 1333 CD1 LEU A 89 12.505 10.456 -20.420 1.00 61.45 ATOM 1334 HD11 LEU A 89 12.544 9.380 -20.504 1.00 74.45 ATOM 1335 HD12 LEU A 89 13.057 10.900 -21.235 1.00 52.45 ATOM 1336 HD13 LEU A 89 12.943 10.759 -19.481 1.00 41.22 ATOM 1337 CD2 LEU A 89 10.249 10.029 -21.411 1.00 74.34 ATOM 1338 HD21 LEU A 89 10.598 9.010 -21.332 1.00 22.02 ATOM 1339 HD22 LEU A 89 9.205 10.074 -21.137 1.00 70.43 ATOM 1340 HD23 LEU A 89 10.369 10.372 -22.428 1.00 53.13 ATOM 1341 C LEU A 89 11.640 9.160 -17.772 1.00 21.24 ATOM 1342 O LEU A 89 12.416 8.412 -18.367 1.00 21.25 ATOM 1343 N VAL A 90 11.898 9.660 -16.568 1.00 5.44 ATOM 1344 H VAL A 90 11.241 10.251 -16.144 1.00 71.14 ATOM 1345 CA VAL A 90 13.136 9.351 -15.861 1.00 14.35 ATOM 1346 HA VAL A 90 13.955 9.471 -16.554 1.00 63.20 ATOM 1347 CB VAL A 90 13.360 10.311 -14.677 1.00 21.23 ATOM 1348 HB VAL A 90 12.469 10.311 -14.066 1.00 42.41 ATOM 1349 CG1 VAL A 90 14.524 9.838 -13.819 1.00 61.13 ATOM 1350 HG11 VAL A 90 15.376 9.631 -14.451 1.00 14.34 ATOM 1351 HG12 VAL A 90 14.782 10.607 -13.107 1.00 4.41 ATOM 1352 HG13 VAL A 90 14.241 8.939 -13.292 1.00 12.14 ATOM 1353 CG2 VAL A 90 13.597 11.728 -15.177 1.00 60.43 ATOM 1354 HG21 VAL A 90 14.539 12.092 -14.794 1.00 70.15 ATOM 1355 HG22 VAL A 90 13.623 11.728 -16.257 1.00 12.41 ATOM 1356 HG23 VAL A 90 12.798 12.368 -14.836 1.00 14.53 ATOM 1357 C VAL A 90 13.130 7.917 -15.344 1.00 72.00 ATOM 1358 O VAL A 90 14.129 7.206 -15.446 1.00 72.31 ATOM 1359 N ALA A 91 11.997 7.498 -14.789 1.00 50.24 ATOM 1360 H ALA A 91 11.235 8.112 -14.737 1.00 60.00 ATOM 1361 CA ALA A 91 11.860 6.148 -14.259 1.00 32.51 ATOM 1362 HA ALA A 91 12.509 6.059 -13.399 1.00 55.12 ATOM 1363 CB ALA A 91 10.430 5.904 -13.799 1.00 21.20 ATOM 1364 HB1 ALA A 91 9.752 6.083 -14.620 1.00 62.04 ATOM 1365 HB2 ALA A 91 10.329 4.882 -13.465 1.00 33.21 ATOM 1366 HB3 ALA A 91 10.195 6.574 -12.985 1.00 74.41 ATOM 1367 C ALA A 91 12.269 5.106 -15.295 1.00 52.54 ATOM 1368 O ALA A 91 12.913 4.111 -14.967 1.00 34.42 ATOM 1369 N GLU A 92 11.890 5.344 -16.547 1.00 61.14 ATOM 1370 H GLU A 92 11.379 6.156 -16.747 1.00 35.44 ATOM 1371 CA GLU A 92 12.217 4.425 -17.631 1.00 61.30 ATOM 1372 HA GLU A 92 12.053 3.419 -17.274 1.00 0.31 ATOM 1373 CB GLU A 92 11.309 4.678 -18.836 1.00 50.32 ATOM 1374 HB2 GLU A 92 11.038 3.729 -19.274 1.00 65.21 ATOM 1375 HB3 GLU A 92 10.413 5.176 -18.497 1.00 55.22 ATOM 1376 CG GLU A 92 11.952 5.536 -19.913 1.00 62.31 ATOM 1377 HG2 GLU A 92 12.405 6.397 -19.447 1.00 3.45 ATOM 1378 HG3 GLU A 92 12.715 4.954 -20.410 1.00 52.54 ATOM 1379 CD GLU A 92 10.955 6.015 -20.950 1.00 11.41 ATOM 1380 OE1 GLU A 92 9.746 5.758 -20.774 1.00 52.14 ATOM 1381 OE2 GLU A 92 11.385 6.649 -21.937 1.00 34.41 ATOM 1382 C GLU A 92 13.679 4.568 -18.043 1.00 64.42 ATOM 1383 O GLU A 92 14.314 3.601 -18.467 1.00 23.23 ATOM 1384 N LEU A 93 14.208 5.780 -17.917 1.00 35.02 ATOM 1385 H LEU A 93 13.652 6.510 -17.574 1.00 3.52 ATOM 1386 CA LEU A 93 15.595 6.051 -18.276 1.00 41.32 ATOM 1387 HA LEU A 93 15.743 5.724 -19.295 1.00 5.15 ATOM 1388 CB LEU A 93 15.881 7.551 -18.188 1.00 5.32 ATOM 1389 HB2 LEU A 93 15.569 8.003 -19.117 1.00 20.22 ATOM 1390 HB3 LEU A 93 15.290 7.953 -17.377 1.00 73.14 ATOM 1391 CG LEU A 93 17.339 7.943 -17.944 1.00 2.11 ATOM 1392 HG LEU A 93 17.691 7.456 -17.045 1.00 13.14 ATOM 1393 CD1 LEU A 93 18.216 7.484 -19.099 1.00 32.23 ATOM 1394 HD11 LEU A 93 17.616 7.394 -19.992 1.00 41.13 ATOM 1395 HD12 LEU A 93 19.002 8.206 -19.263 1.00 72.04 ATOM 1396 HD13 LEU A 93 18.652 6.525 -18.860 1.00 40.02 ATOM 1397 CD2 LEU A 93 17.461 9.447 -17.745 1.00 22.23 ATOM 1398 HD21 LEU A 93 17.927 9.888 -18.613 1.00 55.55 ATOM 1399 HD22 LEU A 93 16.478 9.873 -17.607 1.00 63.42 ATOM 1400 HD23 LEU A 93 18.065 9.646 -16.872 1.00 43.50 ATOM 1401 C LEU A 93 16.552 5.285 -17.369 1.00 64.12 ATOM 1402 O LEU A 93 17.399 4.526 -17.842 1.00 12.11 ATOM 1403 N VAL A 94 16.411 5.487 -16.063 1.00 23.01 ATOM 1404 H VAL A 94 15.718 6.104 -15.747 1.00 25.32 ATOM 1405 CA VAL A 94 17.261 4.813 -15.089 1.00 21.42 ATOM 1406 HA VAL A 94 18.288 5.058 -15.315 1.00 45.41 ATOM 1407 CB VAL A 94 16.955 5.285 -13.655 1.00 44.10 ATOM 1408 HB VAL A 94 17.725 4.903 -13.000 1.00 75.20 ATOM 1409 CG1 VAL A 94 16.976 6.804 -13.577 1.00 41.03 ATOM 1410 HG11 VAL A 94 17.931 7.169 -13.925 1.00 41.20 ATOM 1411 HG12 VAL A 94 16.189 7.207 -14.198 1.00 21.14 ATOM 1412 HG13 VAL A 94 16.823 7.114 -12.554 1.00 52.43 ATOM 1413 CG2 VAL A 94 15.615 4.737 -13.188 1.00 42.43 ATOM 1414 HG21 VAL A 94 14.977 4.571 -14.043 1.00 53.35 ATOM 1415 HG22 VAL A 94 15.769 3.804 -12.668 1.00 24.14 ATOM 1416 HG23 VAL A 94 15.148 5.448 -12.523 1.00 11.02 ATOM 1417 C VAL A 94 17.087 3.300 -15.162 1.00 31.24 ATOM 1418 O VAL A 94 18.017 2.544 -14.884 1.00 64.35 ATOM 1419 N ALA A 95 15.888 2.865 -15.537 1.00 5.00 ATOM 1420 H ALA A 95 15.187 3.517 -15.745 1.00 22.12 ATOM 1421 CA ALA A 95 15.593 1.442 -15.649 1.00 54.20 ATOM 1422 HA ALA A 95 15.659 1.009 -14.661 1.00 73.33 ATOM 1423 CB ALA A 95 14.175 1.237 -16.161 1.00 73.32 ATOM 1424 HB1 ALA A 95 14.178 0.488 -16.940 1.00 1.32 ATOM 1425 HB2 ALA A 95 13.543 0.909 -15.349 1.00 73.43 ATOM 1426 HB3 ALA A 95 13.797 2.167 -16.558 1.00 51.41 ATOM 1427 C ALA A 95 16.594 0.744 -16.563 1.00 33.41 ATOM 1428 O ALA A 95 17.006 -0.387 -16.300 1.00 74.24 ATOM 1429 N LEU A 96 16.981 1.423 -17.637 1.00 21.31 ATOM 1430 H LEU A 96 16.618 2.319 -17.793 1.00 4.22 ATOM 1431 CA LEU A 96 17.934 0.867 -18.591 1.00 62.40 ATOM 1432 HA LEU A 96 17.687 -0.174 -18.738 1.00 31.21 ATOM 1433 CB LEU A 96 17.830 1.598 -19.931 1.00 22.33 ATOM 1434 HB2 LEU A 96 18.256 2.581 -19.804 1.00 53.34 ATOM 1435 HB3 LEU A 96 18.413 1.045 -20.654 1.00 42.30 ATOM 1436 CG LEU A 96 16.419 1.767 -20.495 1.00 63.22 ATOM 1437 HG LEU A 96 15.702 1.667 -19.692 1.00 25.22 ATOM 1438 CD1 LEU A 96 16.250 3.150 -21.104 1.00 43.03 ATOM 1439 HD11 LEU A 96 15.820 3.059 -22.091 1.00 24.12 ATOM 1440 HD12 LEU A 96 15.597 3.741 -20.480 1.00 34.12 ATOM 1441 HD13 LEU A 96 17.214 3.632 -21.175 1.00 11.53 ATOM 1442 CD2 LEU A 96 16.125 0.688 -21.527 1.00 51.03 ATOM 1443 HD21 LEU A 96 15.961 -0.255 -21.026 1.00 44.42 ATOM 1444 HD22 LEU A 96 15.241 0.956 -22.087 1.00 11.54 ATOM 1445 HD23 LEU A 96 16.964 0.597 -22.202 1.00 35.53 ATOM 1446 C LEU A 96 19.359 0.962 -18.056 1.00 4.52 ATOM 1447 O LEU A 96 20.273 0.325 -18.577 1.00 72.34 ATOM 1448 N ASN A 97 19.541 1.762 -17.010 1.00 14.40 ATOM 1449 H ASN A 97 18.773 2.245 -16.638 1.00 20.21 ATOM 1450 CA ASN A 97 20.855 1.940 -16.403 1.00 15.35 ATOM 1451 HA ASN A 97 21.597 1.815 -17.176 1.00 71.11 ATOM 1452 CB ASN A 97 20.981 3.347 -15.815 1.00 3.24 ATOM 1453 HB2 ASN A 97 20.084 3.582 -15.261 1.00 32.52 ATOM 1454 HB3 ASN A 97 21.829 3.377 -15.147 1.00 44.44 ATOM 1455 CG ASN A 97 21.173 4.405 -16.884 1.00 1.52 ATOM 1456 OD1 ASN A 97 22.253 4.983 -17.015 1.00 35.21 ATOM 1457 ND2 ASN A 97 20.123 4.665 -17.654 1.00 62.24 ATOM 1458 HD21 ASN A 97 19.295 4.166 -17.492 1.00 41.04 ATOM 1459 HD22 ASN A 97 20.220 5.344 -18.354 1.00 53.11 ATOM 1460 C ASN A 97 21.096 0.899 -15.314 1.00 63.33 ATOM 1461 O ASN A 97 22.034 1.015 -14.526 1.00 54.20 ATOM 1462 N GLY A 98 20.243 -0.121 -15.278 1.00 44.23 ATOM 1463 H GLY A 98 19.515 -0.162 -15.932 1.00 55.44 ATOM 1464 CA GLY A 98 20.381 -1.169 -14.284 1.00 4.31 ATOM 1465 HA2 GLY A 98 20.327 -2.128 -14.777 1.00 45.43 ATOM 1466 HA3 GLY A 98 21.347 -1.073 -13.809 1.00 31.31 ATOM 1467 C GLY A 98 19.304 -1.103 -13.219 1.00 64.02 ATOM 1468 O GLY A 98 19.037 -2.091 -12.535 1.00 13.11 ATOM 1469 N PHE A 99 18.686 0.064 -13.077 1.00 55.31 ATOM 1470 H PHE A 99 18.943 0.815 -13.652 1.00 43.24 ATOM 1471 CA PHE A 99 17.633 0.256 -12.086 1.00 3.02 ATOM 1472 HA PHE A 99 17.962 -0.196 -11.163 1.00 21.01 ATOM 1473 CB PHE A 99 17.390 1.748 -11.851 1.00 42.31 ATOM 1474 HB2 PHE A 99 17.168 2.222 -12.795 1.00 52.41 ATOM 1475 HB3 PHE A 99 16.549 1.868 -11.186 1.00 13.15 ATOM 1476 CG PHE A 99 18.566 2.459 -11.244 1.00 61.03 ATOM 1477 CD1 PHE A 99 19.456 3.160 -12.042 1.00 52.11 ATOM 1478 HD1 PHE A 99 19.297 3.193 -13.111 1.00 20.20 ATOM 1479 CE1 PHE A 99 20.539 3.815 -11.487 1.00 12.51 ATOM 1480 HE1 PHE A 99 21.225 4.358 -12.121 1.00 32.34 ATOM 1481 CZ PHE A 99 20.743 3.774 -10.122 1.00 11.03 ATOM 1482 HZ PHE A 99 21.588 4.286 -9.686 1.00 32.12 ATOM 1483 CE2 PHE A 99 19.863 3.079 -9.315 1.00 52.22 ATOM 1484 HE2 PHE A 99 20.020 3.045 -8.247 1.00 44.15 ATOM 1485 CD2 PHE A 99 18.782 2.425 -9.876 1.00 50.40 ATOM 1486 HD2 PHE A 99 18.095 1.882 -9.244 1.00 63.30 ATOM 1487 C PHE A 99 16.338 -0.418 -12.530 1.00 43.00 ATOM 1488 O PHE A 99 15.288 0.219 -12.608 1.00 52.40 ATOM 1489 N LYS A 100 16.422 -1.712 -12.821 1.00 15.21 ATOM 1490 H LYS A 100 17.287 -2.165 -12.739 1.00 63.14 ATOM 1491 CA LYS A 100 15.258 -2.475 -13.257 1.00 0.21 ATOM 1492 HA LYS A 100 15.025 -2.175 -14.267 1.00 74.54 ATOM 1493 CB LYS A 100 15.570 -3.973 -13.240 1.00 75.02 ATOM 1494 HB2 LYS A 100 15.278 -4.400 -14.189 1.00 4.42 ATOM 1495 HB3 LYS A 100 16.634 -4.106 -13.107 1.00 54.31 ATOM 1496 CG LYS A 100 14.853 -4.731 -12.136 1.00 70.01 ATOM 1497 HG2 LYS A 100 13.897 -4.263 -11.952 1.00 61.33 ATOM 1498 HG3 LYS A 100 14.701 -5.753 -12.454 1.00 13.22 ATOM 1499 CD LYS A 100 15.657 -4.730 -10.847 1.00 14.34 ATOM 1500 HD2 LYS A 100 16.585 -5.255 -11.011 1.00 25.44 ATOM 1501 HD3 LYS A 100 15.865 -3.707 -10.563 1.00 74.53 ATOM 1502 CE LYS A 100 14.899 -5.412 -9.717 1.00 44.53 ATOM 1503 HE2 LYS A 100 15.201 -4.969 -8.780 1.00 42.04 ATOM 1504 HE3 LYS A 100 13.841 -5.255 -9.865 1.00 41.41 ATOM 1505 NZ LYS A 100 15.171 -6.875 -9.672 1.00 31.11 ATOM 1506 HZ1 LYS A 100 15.601 -7.131 -8.760 1.00 45.41 ATOM 1507 HZ2 LYS A 100 14.284 -7.407 -9.785 1.00 41.33 ATOM 1508 HZ3 LYS A 100 15.823 -7.142 -10.438 1.00 14.45 ATOM 1509 C LYS A 100 14.053 -2.185 -12.367 1.00 61.44 ATOM 1510 O LYS A 100 12.911 -2.207 -12.827 1.00 22.14 ATOM 1511 N SER A 101 14.316 -1.913 -11.093 1.00 74.41 ATOM 1512 H SER A 101 15.247 -1.911 -10.787 1.00 71.41 ATOM 1513 CA SER A 101 13.252 -1.622 -10.139 1.00 2.21 ATOM 1514 HA SER A 101 12.354 -2.112 -10.484 1.00 52.50 ATOM 1515 CB SER A 101 13.616 -2.165 -8.756 1.00 32.51 ATOM 1516 HB2 SER A 101 14.689 -2.163 -8.642 1.00 21.32 ATOM 1517 HB3 SER A 101 13.172 -1.537 -7.997 1.00 72.32 ATOM 1518 OG SER A 101 13.141 -3.490 -8.588 1.00 23.13 ATOM 1519 HG SER A 101 12.368 -3.626 -9.140 1.00 14.35 ATOM 1520 C SER A 101 12.993 -0.121 -10.056 1.00 5.41 ATOM 1521 O SER A 101 12.920 0.448 -8.967 1.00 44.42 ATOM 1522 N ALA A 102 12.856 0.515 -11.215 1.00 71.20 ATOM 1523 H ALA A 102 12.925 0.006 -12.050 1.00 15.43 ATOM 1524 CA ALA A 102 12.603 1.949 -11.275 1.00 4.13 ATOM 1525 HA ALA A 102 13.081 2.408 -10.421 1.00 65.01 ATOM 1526 CB ALA A 102 13.217 2.541 -12.535 1.00 4.12 ATOM 1527 HB1 ALA A 102 14.278 2.340 -12.547 1.00 64.11 ATOM 1528 HB2 ALA A 102 12.756 2.095 -13.404 1.00 3.14 ATOM 1529 HB3 ALA A 102 13.053 3.608 -12.548 1.00 41.41 ATOM 1530 C ALA A 102 11.109 2.246 -11.222 1.00 54.05 ATOM 1531 O ALA A 102 10.329 1.693 -11.998 1.00 54.45 ATOM 1532 N TYR A 103 10.716 3.121 -10.303 1.00 71.32 ATOM 1533 H TYR A 103 11.384 3.528 -9.714 1.00 25.23 ATOM 1534 CA TYR A 103 9.314 3.488 -10.148 1.00 14.51 ATOM 1535 HA TYR A 103 8.754 3.000 -10.932 1.00 53.10 ATOM 1536 CB TYR A 103 8.787 3.013 -8.793 1.00 30.02 ATOM 1537 HB2 TYR A 103 9.383 3.452 -8.008 1.00 42.51 ATOM 1538 HB3 TYR A 103 7.761 3.332 -8.681 1.00 1.33 ATOM 1539 CG TYR A 103 8.828 1.511 -8.620 1.00 52.43 ATOM 1540 CD1 TYR A 103 7.655 0.770 -8.533 1.00 45.50 ATOM 1541 HD1 TYR A 103 6.706 1.282 -8.590 1.00 14.32 ATOM 1542 CE1 TYR A 103 7.688 -0.602 -8.375 1.00 13.42 ATOM 1543 HE1 TYR A 103 6.766 -1.160 -8.309 1.00 72.50 ATOM 1544 CZ TYR A 103 8.902 -1.251 -8.303 1.00 22.32 ATOM 1545 CE2 TYR A 103 10.080 -0.538 -8.387 1.00 71.20 ATOM 1546 HE2 TYR A 103 11.031 -1.047 -8.330 1.00 72.21 ATOM 1547 CD2 TYR A 103 10.038 0.834 -8.544 1.00 21.43 ATOM 1548 HD2 TYR A 103 10.959 1.395 -8.610 1.00 12.34 ATOM 1549 OH TYR A 103 8.940 -2.618 -8.145 1.00 54.22 ATOM 1550 HH TYR A 103 9.845 -2.897 -7.986 1.00 55.24 ATOM 1551 C TYR A 103 9.129 4.997 -10.277 1.00 15.30 ATOM 1552 O TYR A 103 10.003 5.776 -9.899 1.00 24.20 ATOM 1553 N ALA A 104 7.982 5.402 -10.813 1.00 41.54 ATOM 1554 H ALA A 104 7.324 4.734 -11.095 1.00 72.15 ATOM 1555 CA ALA A 104 7.679 6.817 -10.991 1.00 4.34 ATOM 1556 HA ALA A 104 8.600 7.372 -10.878 1.00 51.15 ATOM 1557 CB ALA A 104 7.143 7.071 -12.391 1.00 74.25 ATOM 1558 HB1 ALA A 104 7.793 6.604 -13.116 1.00 43.23 ATOM 1559 HB2 ALA A 104 6.150 6.654 -12.478 1.00 21.24 ATOM 1560 HB3 ALA A 104 7.103 8.134 -12.575 1.00 4.40 ATOM 1561 C ALA A 104 6.681 7.300 -9.944 1.00 50.30 ATOM 1562 O ALA A 104 5.543 6.832 -9.895 1.00 62.24 ATOM 1563 N ILE A 105 7.114 8.238 -9.108 1.00 41.25 ATOM 1564 H ILE A 105 8.031 8.571 -9.198 1.00 0.45 ATOM 1565 CA ILE A 105 6.257 8.784 -8.063 1.00 43.12 ATOM 1566 HA ILE A 105 5.542 8.023 -7.788 1.00 31.35 ATOM 1567 CB ILE A 105 7.069 9.163 -6.810 1.00 62.15 ATOM 1568 HB ILE A 105 7.822 9.880 -7.100 1.00 22.30 ATOM 1569 CG2 ILE A 105 6.168 9.815 -5.773 1.00 2.43 ATOM 1570 HG21 ILE A 105 5.725 10.707 -6.191 1.00 1.45 ATOM 1571 HG22 ILE A 105 5.388 9.125 -5.488 1.00 52.04 ATOM 1572 HG23 ILE A 105 6.752 10.077 -4.903 1.00 10.04 ATOM 1573 CG1 ILE A 105 7.754 7.926 -6.227 1.00 22.43 ATOM 1574 HG12 ILE A 105 7.008 7.180 -6.004 1.00 73.31 ATOM 1575 HG13 ILE A 105 8.447 7.530 -6.955 1.00 72.53 ATOM 1576 CD1 ILE A 105 8.525 8.205 -4.955 1.00 71.14 ATOM 1577 HD11 ILE A 105 9.320 8.905 -5.163 1.00 45.02 ATOM 1578 HD12 ILE A 105 7.859 8.625 -4.216 1.00 5.30 ATOM 1579 HD13 ILE A 105 8.945 7.284 -4.579 1.00 61.23 ATOM 1580 C ILE A 105 5.503 10.014 -8.557 1.00 71.23 ATOM 1581 O ILE A 105 6.103 10.962 -9.064 1.00 74.15 ATOM 1582 N LYS A 106 4.183 9.992 -8.404 1.00 42.34 ATOM 1583 H LYS A 106 3.763 9.208 -7.993 1.00 35.21 ATOM 1584 CA LYS A 106 3.345 11.106 -8.832 1.00 13.24 ATOM 1585 HA LYS A 106 3.622 11.361 -9.843 1.00 41.31 ATOM 1586 CB LYS A 106 1.870 10.700 -8.807 1.00 35.24 ATOM 1587 HB2 LYS A 106 1.806 9.622 -8.804 1.00 75.41 ATOM 1588 HB3 LYS A 106 1.419 11.081 -7.901 1.00 70.43 ATOM 1589 CG LYS A 106 1.075 11.222 -9.991 1.00 14.22 ATOM 1590 HG2 LYS A 106 1.633 12.015 -10.466 1.00 71.12 ATOM 1591 HG3 LYS A 106 0.921 10.416 -10.694 1.00 23.43 ATOM 1592 CD LYS A 106 -0.278 11.764 -9.559 1.00 44.31 ATOM 1593 HD2 LYS A 106 -0.140 12.417 -8.709 1.00 70.55 ATOM 1594 HD3 LYS A 106 -0.710 12.323 -10.378 1.00 21.45 ATOM 1595 CE LYS A 106 -1.229 10.643 -9.168 1.00 44.34 ATOM 1596 HE2 LYS A 106 -0.782 10.073 -8.369 1.00 32.44 ATOM 1597 HE3 LYS A 106 -2.156 11.079 -8.826 1.00 23.22 ATOM 1598 NZ LYS A 106 -1.514 9.734 -10.313 1.00 23.24 ATOM 1599 HZ1 LYS A 106 -0.995 8.840 -10.196 1.00 72.41 ATOM 1600 HZ2 LYS A 106 -2.532 9.528 -10.360 1.00 71.22 ATOM 1601 HZ3 LYS A 106 -1.219 10.179 -11.205 1.00 41.21 ATOM 1602 C LYS A 106 3.562 12.324 -7.940 1.00 5.32 ATOM 1603 O LYS A 106 4.633 12.494 -7.356 1.00 13.35 ATOM 1604 N ASP A 107 2.541 13.168 -7.839 1.00 23.13 ATOM 1605 H ASP A 107 1.714 12.978 -8.329 1.00 31.41 ATOM 1606 CA ASP A 107 2.620 14.369 -7.016 1.00 3.13 ATOM 1607 HA ASP A 107 3.320 15.046 -7.483 1.00 30.32 ATOM 1608 CB ASP A 107 1.252 15.048 -6.934 1.00 22.14 ATOM 1609 HB2 ASP A 107 0.659 14.558 -6.175 1.00 23.20 ATOM 1610 HB3 ASP A 107 1.388 16.085 -6.665 1.00 12.05 ATOM 1611 CG ASP A 107 0.496 14.987 -8.246 1.00 71.31 ATOM 1612 OD1 ASP A 107 1.124 15.203 -9.304 1.00 11.12 ATOM 1613 OD2 ASP A 107 -0.724 14.722 -8.216 1.00 21.44 ATOM 1614 C ASP A 107 3.121 14.035 -5.614 1.00 44.50 ATOM 1615 O ASP A 107 3.161 14.897 -4.736 1.00 72.25 ATOM 1616 N GLY A 108 3.503 12.778 -5.411 1.00 32.01 ATOM 1617 H GLY A 108 3.449 12.134 -6.148 1.00 24.01 ATOM 1618 CA GLY A 108 3.995 12.352 -4.114 1.00 11.43 ATOM 1619 HA2 GLY A 108 3.156 12.055 -3.502 1.00 60.35 ATOM 1620 HA3 GLY A 108 4.647 11.502 -4.250 1.00 44.42 ATOM 1621 C GLY A 108 4.761 13.446 -3.397 1.00 0.42 ATOM 1622 O GLY A 108 4.752 13.517 -2.168 1.00 65.52 ATOM 1623 N ALA A 109 5.427 14.302 -4.166 1.00 32.32 ATOM 1624 H ALA A 109 5.395 14.194 -5.139 1.00 62.11 ATOM 1625 CA ALA A 109 6.201 15.398 -3.597 1.00 23.55 ATOM 1626 HA ALA A 109 6.935 14.974 -2.925 1.00 54.40 ATOM 1627 CB ALA A 109 6.942 16.146 -4.694 1.00 44.15 ATOM 1628 HB1 ALA A 109 7.766 15.544 -5.048 1.00 61.31 ATOM 1629 HB2 ALA A 109 6.267 16.347 -5.512 1.00 55.43 ATOM 1630 HB3 ALA A 109 7.321 17.079 -4.302 1.00 73.42 ATOM 1631 C ALA A 109 5.307 16.353 -2.813 1.00 63.31 ATOM 1632 O ALA A 109 5.444 16.488 -1.598 1.00 11.22 ATOM 1633 N GLU A 110 4.393 17.013 -3.518 1.00 23.44 ATOM 1634 H GLU A 110 4.333 16.862 -4.484 1.00 64.30 ATOM 1635 CA GLU A 110 3.478 17.956 -2.887 1.00 2.44 ATOM 1636 HA GLU A 110 3.678 17.953 -1.826 1.00 3.42 ATOM 1637 CB GLU A 110 3.709 19.367 -3.432 1.00 4.32 ATOM 1638 HB2 GLU A 110 3.689 19.331 -4.511 1.00 42.11 ATOM 1639 HB3 GLU A 110 2.911 20.008 -3.087 1.00 42.14 ATOM 1640 CG GLU A 110 5.032 19.978 -2.999 1.00 15.23 ATOM 1641 HG2 GLU A 110 5.120 19.891 -1.926 1.00 72.31 ATOM 1642 HG3 GLU A 110 5.837 19.434 -3.470 1.00 54.14 ATOM 1643 CD GLU A 110 5.149 21.442 -3.376 1.00 2.12 ATOM 1644 OE1 GLU A 110 4.807 22.301 -2.537 1.00 2.05 ATOM 1645 OE2 GLU A 110 5.584 21.728 -4.511 1.00 51.52 ATOM 1646 C GLU A 110 2.027 17.543 -3.115 1.00 22.35 ATOM 1647 O GLU A 110 1.403 16.927 -2.252 1.00 21.42 ATOM 1648 N GLY A 111 1.496 17.887 -4.284 1.00 3.31 ATOM 1649 H GLY A 111 2.042 18.378 -4.934 1.00 15.21 ATOM 1650 CA GLY A 111 0.123 17.545 -4.605 1.00 21.31 ATOM 1651 HA2 GLY A 111 -0.247 18.241 -5.342 1.00 53.12 ATOM 1652 HA3 GLY A 111 0.101 16.549 -5.022 1.00 71.41 ATOM 1653 C GLY A 111 -0.784 17.586 -3.391 1.00 42.40 ATOM 1654 O GLY A 111 -0.389 18.022 -2.309 1.00 61.32 ATOM 1655 N PRO A 112 -2.032 17.127 -3.564 1.00 21.51 ATOM 1656 CA PRO A 112 -3.024 17.104 -2.485 1.00 23.24 ATOM 1657 HA PRO A 112 -3.135 18.076 -2.027 1.00 41.14 ATOM 1658 CB PRO A 112 -4.321 16.724 -3.203 1.00 21.20 ATOM 1659 HB2 PRO A 112 -4.926 16.106 -2.555 1.00 33.30 ATOM 1660 HB3 PRO A 112 -4.865 17.618 -3.468 1.00 61.23 ATOM 1661 CG PRO A 112 -3.879 15.976 -4.413 1.00 43.23 ATOM 1662 HG2 PRO A 112 -3.742 14.933 -4.171 1.00 43.42 ATOM 1663 HG3 PRO A 112 -4.610 16.087 -5.200 1.00 42.34 ATOM 1664 CD PRO A 112 -2.571 16.593 -4.826 1.00 62.11 ATOM 1665 HD2 PRO A 112 -1.913 15.842 -5.239 1.00 55.33 ATOM 1666 HD3 PRO A 112 -2.736 17.386 -5.540 1.00 14.52 ATOM 1667 C PRO A 112 -2.688 16.074 -1.411 1.00 13.53 ATOM 1668 O PRO A 112 -2.959 16.286 -0.229 1.00 4.45 ATOM 1669 N ARG A 113 -2.098 14.960 -1.830 1.00 22.03 ATOM 1670 H ARG A 113 -1.908 14.849 -2.785 1.00 11.02 ATOM 1671 CA ARG A 113 -1.726 13.897 -0.903 1.00 53.51 ATOM 1672 HA ARG A 113 -1.868 14.268 0.101 1.00 10.20 ATOM 1673 CB ARG A 113 -2.620 12.674 -1.112 1.00 61.44 ATOM 1674 HB2 ARG A 113 -2.427 12.265 -2.093 1.00 63.43 ATOM 1675 HB3 ARG A 113 -2.374 11.932 -0.367 1.00 51.13 ATOM 1676 CG ARG A 113 -4.105 12.979 -1.009 1.00 12.13 ATOM 1677 HG2 ARG A 113 -4.308 13.912 -1.514 1.00 63.45 ATOM 1678 HG3 ARG A 113 -4.661 12.183 -1.481 1.00 64.23 ATOM 1679 CD ARG A 113 -4.549 13.100 0.441 1.00 52.03 ATOM 1680 HD2 ARG A 113 -4.029 12.357 1.026 1.00 61.41 ATOM 1681 HD3 ARG A 113 -4.293 14.085 0.800 1.00 2.24 ATOM 1682 NE ARG A 113 -5.988 12.899 0.591 1.00 40.31 ATOM 1683 HE ARG A 113 -6.545 12.995 -0.209 1.00 35.41 ATOM 1684 CZ ARG A 113 -6.571 12.597 1.745 1.00 32.24 ATOM 1685 NH1 ARG A 113 -5.842 12.461 2.845 1.00 54.43 ATOM 1686 HH11 ARG A 113 -4.851 12.588 2.805 1.00 34.31 ATOM 1687 HH12 ARG A 113 -6.284 12.235 3.713 1.00 32.20 ATOM 1688 NH2 ARG A 113 -7.886 12.430 1.802 1.00 33.30 ATOM 1689 HH21 ARG A 113 -8.439 12.531 0.975 1.00 11.35 ATOM 1690 HH22 ARG A 113 -8.324 12.202 2.671 1.00 12.01 ATOM 1691 C ARG A 113 -0.262 13.508 -1.082 1.00 22.14 ATOM 1692 O ARG A 113 0.093 12.333 -1.000 1.00 31.30 ATOM 1693 N GLY A 114 0.585 14.504 -1.326 1.00 72.45 ATOM 1694 H GLY A 114 0.245 15.421 -1.381 1.00 1.53 ATOM 1695 CA GLY A 114 2.000 14.245 -1.513 1.00 64.35 ATOM 1696 HA2 GLY A 114 2.125 13.578 -2.353 1.00 63.52 ATOM 1697 HA3 GLY A 114 2.500 15.178 -1.730 1.00 74.35 ATOM 1698 C GLY A 114 2.642 13.620 -0.290 1.00 40.15 ATOM 1699 O GLY A 114 1.981 12.919 0.475 1.00 21.34 ATOM 1700 N TRP A 115 3.933 13.873 -0.107 1.00 52.44 ATOM 1701 H TRP A 115 4.406 14.440 -0.753 1.00 35.02 ATOM 1702 CA TRP A 115 4.664 13.329 1.031 1.00 63.21 ATOM 1703 HA TRP A 115 4.230 12.371 1.275 1.00 32.34 ATOM 1704 CB TRP A 115 6.137 13.129 0.669 1.00 72.14 ATOM 1705 HB2 TRP A 115 6.207 12.790 -0.354 1.00 52.22 ATOM 1706 HB3 TRP A 115 6.655 14.072 0.768 1.00 24.52 ATOM 1707 CG TRP A 115 6.831 12.124 1.537 1.00 21.12 ATOM 1708 CD1 TRP A 115 7.128 12.254 2.864 1.00 64.52 ATOM 1709 CD2 TRP A 115 7.316 10.837 1.139 1.00 22.01 ATOM 1710 CE3 TRP A 115 7.316 10.130 -0.066 1.00 74.21 ATOM 1711 CE2 TRP A 115 7.896 10.240 2.276 1.00 53.30 ATOM 1712 NE1 TRP A 115 7.769 11.125 3.314 1.00 22.34 ATOM 1713 HD1 TRP A 115 6.890 13.122 3.458 1.00 45.50 ATOM 1714 HE3 TRP A 115 6.882 10.551 -0.961 1.00 14.32 ATOM 1715 CZ3 TRP A 115 7.885 8.871 -0.100 1.00 50.11 ATOM 1716 CZ2 TRP A 115 8.469 8.972 2.240 1.00 33.11 ATOM 1717 HE1 TRP A 115 8.083 10.977 4.231 1.00 30.34 ATOM 1718 HZ3 TRP A 115 7.894 8.310 -1.023 1.00 23.31 ATOM 1719 CH2 TRP A 115 8.454 8.302 1.047 1.00 43.21 ATOM 1720 HZ2 TRP A 115 8.911 8.519 3.116 1.00 50.52 ATOM 1721 HH2 TRP A 115 8.888 7.317 0.974 1.00 31.21 ATOM 1722 C TRP A 115 4.546 14.246 2.243 1.00 3.11 ATOM 1723 O TRP A 115 3.970 13.870 3.265 1.00 42.12 ATOM 1724 N LEU A 116 5.094 15.450 2.124 1.00 45.21 ATOM 1725 H LEU A 116 5.540 15.693 1.286 1.00 73.43 ATOM 1726 CA LEU A 116 5.050 16.422 3.211 1.00 41.10 ATOM 1727 HA LEU A 116 5.579 16.001 4.053 1.00 13.23 ATOM 1728 CB LEU A 116 5.739 17.721 2.789 1.00 73.04 ATOM 1729 HB2 LEU A 116 5.049 18.275 2.171 1.00 51.11 ATOM 1730 HB3 LEU A 116 5.952 18.287 3.684 1.00 4.30 ATOM 1731 CG LEU A 116 7.045 17.565 2.008 1.00 14.44 ATOM 1732 HG LEU A 116 7.392 16.545 2.100 1.00 51.40 ATOM 1733 CD1 LEU A 116 6.822 17.854 0.532 1.00 71.20 ATOM 1734 HD11 LEU A 116 7.273 18.802 0.278 1.00 20.33 ATOM 1735 HD12 LEU A 116 7.273 17.071 -0.060 1.00 34.22 ATOM 1736 HD13 LEU A 116 5.762 17.894 0.329 1.00 70.21 ATOM 1737 CD2 LEU A 116 8.118 18.482 2.577 1.00 51.21 ATOM 1738 HD21 LEU A 116 7.799 19.510 2.484 1.00 4.03 ATOM 1739 HD22 LEU A 116 8.277 18.247 3.619 1.00 42.21 ATOM 1740 HD23 LEU A 116 9.039 18.340 2.031 1.00 52.10 ATOM 1741 C LEU A 116 3.611 16.708 3.627 1.00 12.21 ATOM 1742 O LEU A 116 3.255 16.579 4.798 1.00 64.23 ATOM 1743 N ASN A 117 2.786 17.096 2.659 1.00 24.14 ATOM 1744 H ASN A 117 3.128 17.181 1.745 1.00 65.21 ATOM 1745 CA ASN A 117 1.385 17.399 2.925 1.00 33.30 ATOM 1746 HA ASN A 117 1.350 18.232 3.610 1.00 11.13 ATOM 1747 CB ASN A 117 0.671 17.790 1.629 1.00 24.12 ATOM 1748 HB2 ASN A 117 0.702 18.864 1.519 1.00 51.21 ATOM 1749 HB3 ASN A 117 1.178 17.332 0.793 1.00 23.34 ATOM 1750 CG ASN A 117 -0.779 17.349 1.612 1.00 74.40 ATOM 1751 OD1 ASN A 117 -1.686 18.149 1.844 1.00 21.55 ATOM 1752 ND2 ASN A 117 -1.005 16.069 1.336 1.00 53.51 ATOM 1753 HD21 ASN A 117 -0.234 15.490 1.161 1.00 13.01 ATOM 1754 HD22 ASN A 117 -1.934 15.757 1.317 1.00 11.45 ATOM 1755 C ASN A 117 0.682 16.205 3.565 1.00 2.21 ATOM 1756 O ASN A 117 -0.321 16.362 4.261 1.00 4.34 ATOM 1757 N SER A 118 1.216 15.012 3.324 1.00 4.13 ATOM 1758 H SER A 118 2.016 14.952 2.761 1.00 25.21 ATOM 1759 CA SER A 118 0.639 13.791 3.874 1.00 3.13 ATOM 1760 HA SER A 118 -0.435 13.892 3.850 1.00 55.21 ATOM 1761 CB SER A 118 1.045 12.583 3.027 1.00 2.52 ATOM 1762 HB2 SER A 118 0.457 12.568 2.122 1.00 30.44 ATOM 1763 HB3 SER A 118 2.093 12.660 2.774 1.00 11.54 ATOM 1764 OG SER A 118 0.833 11.372 3.731 1.00 11.23 ATOM 1765 HG SER A 118 0.049 11.453 4.279 1.00 12.22 ATOM 1766 C SER A 118 1.082 13.584 5.320 1.00 55.42 ATOM 1767 O SER A 118 0.761 12.570 5.940 1.00 42.35 ATOM 1768 N SER A 119 1.820 14.554 5.850 1.00 20.24 ATOM 1769 H SER A 119 2.042 15.338 5.305 1.00 23.25 ATOM 1770 CA SER A 119 2.310 14.478 7.222 1.00 64.24 ATOM 1771 HA SER A 119 2.651 15.462 7.507 1.00 62.12 ATOM 1772 CB SER A 119 1.185 14.048 8.165 1.00 63.31 ATOM 1773 HB2 SER A 119 0.240 14.390 7.773 1.00 73.33 ATOM 1774 HB3 SER A 119 1.175 12.970 8.241 1.00 62.14 ATOM 1775 OG SER A 119 1.368 14.595 9.459 1.00 32.12 ATOM 1776 HG SER A 119 1.607 15.522 9.384 1.00 24.54 ATOM 1777 C SER A 119 3.479 13.503 7.327 1.00 32.53 ATOM 1778 O SER A 119 4.108 13.381 8.379 1.00 4.11 ATOM 1779 N LEU A 120 3.763 12.809 6.231 1.00 43.04 ATOM 1780 H LEU A 120 3.226 12.949 5.423 1.00 25.12 ATOM 1781 CA LEU A 120 4.856 11.843 6.198 1.00 43.40 ATOM 1782 HA LEU A 120 4.630 11.063 6.909 1.00 73.54 ATOM 1783 CB LEU A 120 4.978 11.228 4.803 1.00 73.12 ATOM 1784 HB2 LEU A 120 4.893 12.026 4.081 1.00 34.41 ATOM 1785 HB3 LEU A 120 5.957 10.777 4.725 1.00 1.42 ATOM 1786 CG LEU A 120 3.941 10.162 4.447 1.00 71.11 ATOM 1787 HG LEU A 120 2.984 10.445 4.865 1.00 45.35 ATOM 1788 CD1 LEU A 120 3.781 10.056 2.938 1.00 35.13 ATOM 1789 HD11 LEU A 120 3.988 9.043 2.625 1.00 55.54 ATOM 1790 HD12 LEU A 120 2.769 10.318 2.665 1.00 62.05 ATOM 1791 HD13 LEU A 120 4.471 10.731 2.455 1.00 71.14 ATOM 1792 CD2 LEU A 120 4.334 8.816 5.039 1.00 4.51 ATOM 1793 HD21 LEU A 120 3.992 8.759 6.062 1.00 52.23 ATOM 1794 HD22 LEU A 120 3.882 8.023 4.463 1.00 54.22 ATOM 1795 HD23 LEU A 120 5.409 8.712 5.013 1.00 10.10 ATOM 1796 C LEU A 120 6.175 12.500 6.593 1.00 1.01 ATOM 1797 O LEU A 120 6.319 13.723 6.573 1.00 73.33 ATOM 1798 N PRO A 121 7.163 11.670 6.960 1.00 41.33 ATOM 1799 CA PRO A 121 8.489 12.148 7.364 1.00 71.23 ATOM 1800 HA PRO A 121 8.422 12.884 8.152 1.00 64.43 ATOM 1801 CB PRO A 121 9.173 10.886 7.897 1.00 50.54 ATOM 1802 HB2 PRO A 121 10.226 10.916 7.656 1.00 5.42 ATOM 1803 HB3 PRO A 121 9.044 10.827 8.967 1.00 52.32 ATOM 1804 CG PRO A 121 8.487 9.761 7.202 1.00 14.23 ATOM 1805 HG2 PRO A 121 8.956 9.577 6.248 1.00 2.31 ATOM 1806 HG3 PRO A 121 8.523 8.874 7.817 1.00 1.13 ATOM 1807 CD PRO A 121 7.062 10.202 7.007 1.00 23.04 ATOM 1808 HD2 PRO A 121 6.670 9.812 6.080 1.00 61.01 ATOM 1809 HD3 PRO A 121 6.452 9.885 7.840 1.00 11.12 ATOM 1810 C PRO A 121 9.277 12.728 6.194 1.00 23.24 ATOM 1811 O PRO A 121 9.538 12.040 5.208 1.00 64.43 ATOM 1812 N TRP A 122 9.654 13.996 6.312 1.00 34.10 ATOM 1813 H TRP A 122 9.415 14.493 7.123 1.00 62.41 ATOM 1814 CA TRP A 122 10.413 14.668 5.264 1.00 61.03 ATOM 1815 HA TRP A 122 10.797 13.910 4.596 1.00 12.52 ATOM 1816 CB TRP A 122 9.506 15.613 4.474 1.00 31.11 ATOM 1817 HB2 TRP A 122 8.603 15.089 4.199 1.00 70.11 ATOM 1818 HB3 TRP A 122 9.252 16.459 5.096 1.00 35.02 ATOM 1819 CG TRP A 122 10.139 16.134 3.220 1.00 61.15 ATOM 1820 CD1 TRP A 122 11.059 17.138 3.122 1.00 44.21 ATOM 1821 CD2 TRP A 122 9.897 15.678 1.884 1.00 30.32 ATOM 1822 CE3 TRP A 122 9.078 14.691 1.329 1.00 32.02 ATOM 1823 CE2 TRP A 122 10.705 16.450 1.027 1.00 24.11 ATOM 1824 NE1 TRP A 122 11.404 17.334 1.806 1.00 31.12 ATOM 1825 HD1 TRP A 122 11.448 17.690 3.964 1.00 45.22 ATOM 1826 HE3 TRP A 122 8.443 14.077 1.951 1.00 11.32 ATOM 1827 CZ3 TRP A 122 9.089 14.509 -0.041 1.00 32.04 ATOM 1828 CZ2 TRP A 122 10.716 16.265 -0.353 1.00 15.12 ATOM 1829 HE1 TRP A 122 12.047 17.998 1.479 1.00 21.15 ATOM 1830 HZ3 TRP A 122 8.462 13.751 -0.488 1.00 12.44 ATOM 1831 CH2 TRP A 122 9.904 15.292 -0.869 1.00 55.01 ATOM 1832 HZ2 TRP A 122 11.338 16.860 -1.005 1.00 4.13 ATOM 1833 HH2 TRP A 122 9.880 15.115 -1.933 1.00 52.32 ATOM 1834 C TRP A 122 11.586 15.444 5.853 1.00 32.34 ATOM 1835 O TRP A 122 11.430 16.172 6.834 1.00 35.20 ATOM 1836 N ILE A 123 12.759 15.283 5.250 1.00 12.42 ATOM 1837 H ILE A 123 12.820 14.690 4.473 1.00 33.33 ATOM 1838 CA ILE A 123 13.957 15.971 5.716 1.00 71.41 ATOM 1839 HA ILE A 123 13.947 15.962 6.796 1.00 21.24 ATOM 1840 CB ILE A 123 15.236 15.259 5.237 1.00 21.00 ATOM 1841 HB ILE A 123 15.327 15.409 4.172 1.00 23.51 ATOM 1842 CG2 ILE A 123 16.461 15.864 5.907 1.00 70.41 ATOM 1843 HG21 ILE A 123 16.207 16.831 6.315 1.00 23.34 ATOM 1844 HG22 ILE A 123 16.794 15.213 6.702 1.00 43.20 ATOM 1845 HG23 ILE A 123 17.251 15.976 5.179 1.00 53.12 ATOM 1846 CG1 ILE A 123 15.150 13.759 5.526 1.00 21.11 ATOM 1847 HG12 ILE A 123 15.086 13.607 6.592 1.00 41.10 ATOM 1848 HG13 ILE A 123 14.263 13.360 5.056 1.00 71.21 ATOM 1849 CD1 ILE A 123 16.340 12.976 5.016 1.00 13.12 ATOM 1850 HD11 ILE A 123 16.250 11.945 5.324 1.00 64.34 ATOM 1851 HD12 ILE A 123 16.370 13.029 3.938 1.00 42.00 ATOM 1852 HD13 ILE A 123 17.248 13.396 5.423 1.00 30.30 ATOM 1853 C ILE A 123 13.983 17.417 5.235 1.00 40.32 ATOM 1854 O ILE A 123 14.443 17.706 4.131 1.00 62.23 ATOM 1855 N GLU A 124 13.487 18.323 6.072 1.00 24.14 ATOM 1856 H GLU A 124 13.135 18.031 6.939 1.00 71.12 ATOM 1857 CA GLU A 124 13.455 19.740 5.732 1.00 2.41 ATOM 1858 HA GLU A 124 13.224 19.824 4.681 1.00 71.00 ATOM 1859 CB GLU A 124 12.370 20.457 6.538 1.00 34.31 ATOM 1860 HB2 GLU A 124 12.544 20.281 7.589 1.00 12.25 ATOM 1861 HB3 GLU A 124 12.435 21.517 6.344 1.00 42.10 ATOM 1862 CG GLU A 124 10.960 19.997 6.204 1.00 44.32 ATOM 1863 HG2 GLU A 124 10.933 18.918 6.222 1.00 44.10 ATOM 1864 HG3 GLU A 124 10.282 20.386 6.950 1.00 64.35 ATOM 1865 CD GLU A 124 10.501 20.470 4.838 1.00 23.30 ATOM 1866 OE1 GLU A 124 11.330 21.038 4.097 1.00 51.12 ATOM 1867 OE2 GLU A 124 9.313 20.270 4.511 1.00 54.43 ATOM 1868 C GLU A 124 14.810 20.393 5.991 1.00 41.02 ATOM 1869 O GLU A 124 15.405 20.246 7.059 1.00 74.32 ATOM 1870 N PRO A 125 15.311 21.132 4.990 1.00 63.12 ATOM 1871 CA PRO A 125 16.601 21.822 5.084 1.00 21.02 ATOM 1872 HA PRO A 125 17.393 21.145 5.368 1.00 25.11 ATOM 1873 CB PRO A 125 16.841 22.322 3.658 1.00 41.24 ATOM 1874 HB2 PRO A 125 17.346 23.277 3.689 1.00 44.34 ATOM 1875 HB3 PRO A 125 17.444 21.607 3.118 1.00 14.21 ATOM 1876 CG PRO A 125 15.480 22.444 3.065 1.00 53.20 ATOM 1877 HG2 PRO A 125 15.061 23.410 3.302 1.00 2.41 ATOM 1878 HG3 PRO A 125 15.532 22.309 1.995 1.00 62.22 ATOM 1879 CD PRO A 125 14.657 21.351 3.689 1.00 40.01 ATOM 1880 HD2 PRO A 125 13.636 21.676 3.821 1.00 74.12 ATOM 1881 HD3 PRO A 125 14.696 20.457 3.083 1.00 15.44 ATOM 1882 C PRO A 125 16.562 22.993 6.060 1.00 51.21 ATOM 1883 O PRO A 125 17.561 23.310 6.706 1.00 13.23 ATOM 1884 N LYS A 126 15.402 23.633 6.162 1.00 1.24 ATOM 1885 H LYS A 126 14.641 23.333 5.621 1.00 44.52 ATOM 1886 CA LYS A 126 15.231 24.769 7.061 1.00 61.13 ATOM 1887 HA LYS A 126 16.009 24.721 7.808 1.00 75.20 ATOM 1888 CB LYS A 126 15.364 26.082 6.287 1.00 44.34 ATOM 1889 HB2 LYS A 126 14.815 26.852 6.809 1.00 22.42 ATOM 1890 HB3 LYS A 126 16.408 26.360 6.249 1.00 61.30 ATOM 1891 CG LYS A 126 14.840 26.005 4.863 1.00 3.21 ATOM 1892 HG2 LYS A 126 15.677 25.996 4.181 1.00 62.22 ATOM 1893 HG3 LYS A 126 14.269 25.095 4.748 1.00 25.42 ATOM 1894 CD LYS A 126 13.950 27.191 4.532 1.00 73.02 ATOM 1895 HD2 LYS A 126 13.306 27.393 5.375 1.00 55.25 ATOM 1896 HD3 LYS A 126 14.571 28.053 4.336 1.00 3.44 ATOM 1897 CE LYS A 126 13.087 26.916 3.310 1.00 62.15 ATOM 1898 HE2 LYS A 126 13.176 25.872 3.050 1.00 45.44 ATOM 1899 HE3 LYS A 126 12.059 27.139 3.553 1.00 1.43 ATOM 1900 NZ LYS A 126 13.500 27.743 2.142 1.00 13.41 ATOM 1901 HZ1 LYS A 126 13.548 28.746 2.414 1.00 3.21 ATOM 1902 HZ2 LYS A 126 14.436 27.442 1.803 1.00 75.41 ATOM 1903 HZ3 LYS A 126 12.812 27.638 1.369 1.00 41.13 ATOM 1904 C LYS A 126 13.875 24.712 7.757 1.00 2.42 ATOM 1905 O LYS A 126 13.798 24.638 8.984 1.00 42.23 ATOM 1906 N LYS A 127 12.807 24.747 6.967 1.00 25.41 ATOM 1907 H LYS A 127 12.933 24.806 5.996 1.00 1.14 ATOM 1908 CA LYS A 127 11.454 24.697 7.507 1.00 71.52 ATOM 1909 HA LYS A 127 11.505 24.255 8.491 1.00 40.34 ATOM 1910 CB LYS A 127 10.877 26.109 7.623 1.00 13.04 ATOM 1911 HB2 LYS A 127 11.608 26.745 8.100 1.00 54.50 ATOM 1912 HB3 LYS A 127 10.676 26.486 6.631 1.00 43.12 ATOM 1913 CG LYS A 127 9.590 26.176 8.427 1.00 34.32 ATOM 1914 HG2 LYS A 127 8.753 26.009 7.765 1.00 40.31 ATOM 1915 HG3 LYS A 127 9.609 25.406 9.186 1.00 64.14 ATOM 1916 CD LYS A 127 9.422 27.528 9.100 1.00 31.54 ATOM 1917 HD2 LYS A 127 8.897 27.393 10.034 1.00 21.54 ATOM 1918 HD3 LYS A 127 10.399 27.948 9.292 1.00 41.20 ATOM 1919 CE LYS A 127 8.631 28.490 8.228 1.00 44.51 ATOM 1920 HE2 LYS A 127 9.323 29.067 7.633 1.00 51.02 ATOM 1921 HE3 LYS A 127 7.986 27.919 7.577 1.00 23.20 ATOM 1922 NZ LYS A 127 7.799 29.420 9.041 1.00 42.02 ATOM 1923 HZ1 LYS A 127 7.161 29.961 8.423 1.00 13.12 ATOM 1924 HZ2 LYS A 127 7.229 28.883 9.726 1.00 42.34 ATOM 1925 HZ3 LYS A 127 8.409 30.085 9.559 1.00 74.10 ATOM 1926 C LYS A 127 10.550 23.837 6.629 1.00 54.31 ATOM 1927 O LYS A 127 10.881 23.540 5.481 1.00 42.14 ATOM 1928 N THR A 128 9.404 23.442 7.175 1.00 21.55 ATOM 1929 H THR A 128 9.196 23.711 8.094 1.00 22.35 ATOM 1930 CA THR A 128 8.452 22.617 6.442 1.00 10.11 ATOM 1931 HA THR A 128 8.895 21.642 6.301 1.00 72.21 ATOM 1932 CB THR A 128 7.138 22.443 7.227 1.00 23.44 ATOM 1933 HB THR A 128 7.370 22.036 8.201 1.00 22.33 ATOM 1934 OG1 THR A 128 6.271 21.536 6.537 1.00 44.13 ATOM 1935 HG1 THR A 128 5.541 21.292 7.110 1.00 12.12 ATOM 1936 CG2 THR A 128 6.438 23.780 7.414 1.00 74.14 ATOM 1937 HG21 THR A 128 7.098 24.464 7.925 1.00 10.34 ATOM 1938 HG22 THR A 128 6.176 24.187 6.448 1.00 73.30 ATOM 1939 HG23 THR A 128 5.541 23.638 7.999 1.00 4.35 ATOM 1940 C THR A 128 8.139 23.220 5.078 1.00 51.43 ATOM 1941 O THR A 128 8.498 24.364 4.797 1.00 63.44 ATOM 1942 N SER A 129 7.466 22.445 4.233 1.00 23.02 ATOM 1943 H SER A 129 7.208 21.543 4.516 1.00 73.43 ATOM 1944 CA SER A 129 7.107 22.902 2.896 1.00 43.51 ATOM 1945 HA SER A 129 8.021 23.043 2.337 1.00 33.04 ATOM 1946 CB SER A 129 6.247 21.853 2.189 1.00 45.23 ATOM 1947 HB2 SER A 129 5.402 22.338 1.724 1.00 65.22 ATOM 1948 HB3 SER A 129 6.839 21.357 1.433 1.00 40.33 ATOM 1949 OG SER A 129 5.770 20.883 3.105 1.00 44.02 ATOM 1950 HG SER A 129 5.153 20.298 2.660 1.00 50.25 ATOM 1951 C SER A 129 6.360 24.231 2.959 1.00 74.22 ATOM 1952 O SER A 129 6.496 25.075 2.074 1.00 13.25 ATOM 1953 N GLY A 130 5.568 24.408 4.012 1.00 1.24 ATOM 1954 H GLY A 130 5.499 23.700 4.687 1.00 74.05 ATOM 1955 CA GLY A 130 4.810 25.635 4.172 1.00 13.14 ATOM 1956 HA2 GLY A 130 5.294 26.250 4.916 1.00 15.14 ATOM 1957 HA3 GLY A 130 4.802 26.165 3.231 1.00 10.23 ATOM 1958 C GLY A 130 3.378 25.380 4.601 1.00 4.14 ATOM 1959 O GLY A 130 2.965 24.240 4.814 1.00 2.01 ATOM 1960 N PRO A 131 2.595 26.461 4.736 1.00 25.12 ATOM 1961 CA PRO A 131 1.190 26.375 5.145 1.00 24.51 ATOM 1962 HA PRO A 131 1.078 25.820 6.065 1.00 5.25 ATOM 1963 CB PRO A 131 0.798 27.836 5.376 1.00 73.11 ATOM 1964 HB2 PRO A 131 -0.232 27.985 5.083 1.00 41.24 ATOM 1965 HB3 PRO A 131 0.920 28.085 6.419 1.00 24.12 ATOM 1966 CG PRO A 131 1.729 28.619 4.516 1.00 21.22 ATOM 1967 HG2 PRO A 131 1.327 28.699 3.518 1.00 43.13 ATOM 1968 HG3 PRO A 131 1.883 29.600 4.941 1.00 75.04 ATOM 1969 CD PRO A 131 3.022 27.850 4.499 1.00 14.42 ATOM 1970 HD2 PRO A 131 3.505 27.947 3.538 1.00 23.15 ATOM 1971 HD3 PRO A 131 3.674 28.193 5.289 1.00 65.44 ATOM 1972 C PRO A 131 0.310 25.750 4.068 1.00 44.34 ATOM 1973 O PRO A 131 -0.483 24.851 4.345 1.00 63.43 ATOM 1974 N SER A 132 0.456 26.233 2.838 1.00 40.32 ATOM 1975 H SER A 132 1.105 26.951 2.680 1.00 20.22 ATOM 1976 CA SER A 132 -0.328 25.724 1.719 1.00 55.41 ATOM 1977 HA SER A 132 -0.113 24.671 1.615 1.00 52.42 ATOM 1978 CB SER A 132 -1.823 25.902 1.994 1.00 41.44 ATOM 1979 HB2 SER A 132 -1.963 26.708 2.698 1.00 14.00 ATOM 1980 HB3 SER A 132 -2.330 26.139 1.070 1.00 52.45 ATOM 1981 OG SER A 132 -2.387 24.720 2.534 1.00 65.20 ATOM 1982 HG SER A 132 -3.101 24.418 1.968 1.00 12.25 ATOM 1983 C SER A 132 0.050 26.435 0.423 1.00 70.43 ATOM 1984 O SER A 132 0.880 27.344 0.419 1.00 20.44 ATOM 1985 N SER A 133 -0.565 26.012 -0.677 1.00 53.53 ATOM 1986 H SER A 133 -1.217 25.284 -0.610 1.00 74.42 ATOM 1987 CA SER A 133 -0.291 26.604 -1.982 1.00 11.45 ATOM 1988 HA SER A 133 0.441 27.386 -1.844 1.00 23.35 ATOM 1989 CB SER A 133 0.278 25.551 -2.934 1.00 30.12 ATOM 1990 HB2 SER A 133 0.859 24.837 -2.371 1.00 23.12 ATOM 1991 HB3 SER A 133 -0.535 25.042 -3.430 1.00 75.42 ATOM 1992 OG SER A 133 1.110 26.146 -3.914 1.00 44.11 ATOM 1993 HG SER A 133 1.870 25.582 -4.075 1.00 21.43 ATOM 1994 C SER A 133 -1.556 27.215 -2.578 1.00 2.14 ATOM 1995 O SER A 133 -1.950 26.887 -3.696 1.00 23.32 ATOM 1996 N GLY A 134 -2.188 28.107 -1.821 1.00 13.00 ATOM 1997 H GLY A 134 -1.828 28.330 -0.937 1.00 41.01 ATOM 1998 CA GLY A 134 -3.402 28.750 -2.290 1.00 2.02 ATOM 1999 HA2 GLY A 134 -3.135 29.548 -2.966 1.00 10.50 ATOM 2000 HA3 GLY A 134 -3.997 28.024 -2.824 1.00 32.34 ATOM 2001 C GLY A 134 -4.230 29.323 -1.156 1.00 63.54 ATOM 2002 O GLY A 134 -4.074 30.488 -0.793 1.00 13.13 TER 2003 GLY A 134 ENDMDL MODEL 17 ATOM 1 N GLY A 1 3.443 -0.601 -0.474 1.00 21.23 ATOM 2 H GLY A 1 4.279 -0.130 -0.272 1.00 72.41 ATOM 3 CA GLY A 1 2.454 0.019 -1.335 1.00 51.25 ATOM 4 HA2 GLY A 1 1.501 0.024 -0.827 1.00 24.41 ATOM 5 HA3 GLY A 1 2.752 1.039 -1.530 1.00 13.23 ATOM 6 C GLY A 1 2.301 -0.706 -2.658 1.00 0.50 ATOM 7 O GLY A 1 2.346 -0.087 -3.721 1.00 65.13 ATOM 8 N SER A 2 2.121 -2.021 -2.593 1.00 11.11 ATOM 9 H SER A 2 2.094 -2.456 -1.715 1.00 72.42 ATOM 10 CA SER A 2 1.966 -2.832 -3.795 1.00 45.41 ATOM 11 HA SER A 2 2.910 -2.830 -4.320 1.00 3.24 ATOM 12 CB SER A 2 1.607 -4.271 -3.422 1.00 72.12 ATOM 13 HB2 SER A 2 1.090 -4.277 -2.474 1.00 45.54 ATOM 14 HB3 SER A 2 0.964 -4.688 -4.185 1.00 5.34 ATOM 15 OG SER A 2 2.769 -5.075 -3.314 1.00 35.40 ATOM 16 HG SER A 2 3.470 -4.570 -2.897 1.00 63.10 ATOM 17 C SER A 2 0.894 -2.248 -4.710 1.00 31.12 ATOM 18 O SER A 2 -0.301 -2.372 -4.442 1.00 30.15 ATOM 19 N SER A 3 1.330 -1.611 -5.792 1.00 24.13 ATOM 20 H SER A 3 2.295 -1.546 -5.951 1.00 4.43 ATOM 21 CA SER A 3 0.409 -1.004 -6.745 1.00 70.33 ATOM 22 HA SER A 3 -0.588 -1.344 -6.505 1.00 65.04 ATOM 23 CB SER A 3 0.456 0.521 -6.632 1.00 71.34 ATOM 24 HB2 SER A 3 1.381 0.882 -7.055 1.00 52.12 ATOM 25 HB3 SER A 3 -0.378 0.945 -7.174 1.00 24.33 ATOM 26 OG SER A 3 0.380 0.934 -5.279 1.00 51.42 ATOM 27 HG SER A 3 0.659 1.850 -5.208 1.00 51.31 ATOM 28 C SER A 3 0.744 -1.431 -8.171 1.00 44.43 ATOM 29 O SER A 3 -0.001 -2.182 -8.798 1.00 54.44 ATOM 30 N GLY A 4 1.874 -0.944 -8.678 1.00 33.54 ATOM 31 H GLY A 4 2.429 -0.350 -8.131 1.00 41.32 ATOM 32 CA GLY A 4 2.289 -1.285 -10.026 1.00 23.03 ATOM 33 HA2 GLY A 4 2.266 -2.359 -10.137 1.00 42.24 ATOM 34 HA3 GLY A 4 1.594 -0.845 -10.726 1.00 64.31 ATOM 35 C GLY A 4 3.685 -0.788 -10.345 1.00 62.11 ATOM 36 O GLY A 4 4.676 -1.416 -9.972 1.00 33.35 ATOM 37 N SER A 5 3.765 0.342 -11.040 1.00 12.54 ATOM 38 H SER A 5 2.939 0.797 -11.308 1.00 40.05 ATOM 39 CA SER A 5 5.050 0.921 -11.414 1.00 61.41 ATOM 40 HA SER A 5 5.828 0.306 -10.985 1.00 15.30 ATOM 41 CB SER A 5 5.205 0.929 -12.936 1.00 62.01 ATOM 42 HB2 SER A 5 6.115 1.447 -13.200 1.00 33.01 ATOM 43 HB3 SER A 5 5.253 -0.089 -13.296 1.00 1.32 ATOM 44 OG SER A 5 4.111 1.582 -13.557 1.00 23.03 ATOM 45 HG SER A 5 4.412 2.022 -14.355 1.00 71.23 ATOM 46 C SER A 5 5.187 2.339 -10.870 1.00 11.22 ATOM 47 O SER A 5 6.280 2.775 -10.509 1.00 63.23 ATOM 48 N SER A 6 4.068 3.055 -10.814 1.00 4.25 ATOM 49 H SER A 6 3.228 2.652 -11.116 1.00 15.13 ATOM 50 CA SER A 6 4.063 4.426 -10.317 1.00 54.31 ATOM 51 HA SER A 6 5.046 4.641 -9.926 1.00 40.54 ATOM 52 CB SER A 6 3.754 5.402 -11.455 1.00 23.34 ATOM 53 HB2 SER A 6 2.731 5.269 -11.771 1.00 40.44 ATOM 54 HB3 SER A 6 3.895 6.414 -11.105 1.00 0.31 ATOM 55 OG SER A 6 4.608 5.178 -12.563 1.00 41.44 ATOM 56 HG SER A 6 4.083 4.930 -13.327 1.00 53.04 ATOM 57 C SER A 6 3.041 4.594 -9.197 1.00 15.11 ATOM 58 O SER A 6 1.934 4.061 -9.266 1.00 52.32 ATOM 59 N GLY A 7 3.421 5.340 -8.164 1.00 31.22 ATOM 60 H GLY A 7 4.316 5.740 -8.163 1.00 33.12 ATOM 61 CA GLY A 7 2.527 5.565 -7.043 1.00 3.23 ATOM 62 HA2 GLY A 7 1.508 5.470 -7.384 1.00 74.35 ATOM 63 HA3 GLY A 7 2.716 4.814 -6.290 1.00 61.21 ATOM 64 C GLY A 7 2.711 6.936 -6.422 1.00 33.23 ATOM 65 O GLY A 7 3.355 7.808 -7.004 1.00 62.45 ATOM 66 N SER A 8 2.141 7.127 -5.236 1.00 43.50 ATOM 67 H SER A 8 1.640 6.393 -4.822 1.00 43.44 ATOM 68 CA SER A 8 2.240 8.404 -4.538 1.00 24.11 ATOM 69 HA SER A 8 2.521 9.156 -5.260 1.00 62.22 ATOM 70 CB SER A 8 0.890 8.781 -3.926 1.00 31.31 ATOM 71 HB2 SER A 8 0.807 8.340 -2.944 1.00 74.44 ATOM 72 HB3 SER A 8 0.822 9.856 -3.844 1.00 43.04 ATOM 73 OG SER A 8 -0.181 8.315 -4.728 1.00 53.12 ATOM 74 HG SER A 8 -0.448 7.442 -4.432 1.00 22.24 ATOM 75 C SER A 8 3.307 8.346 -3.448 1.00 72.33 ATOM 76 O SER A 8 3.977 7.328 -3.274 1.00 13.21 ATOM 77 N ALA A 9 3.458 9.446 -2.718 1.00 30.52 ATOM 78 H ALA A 9 2.894 10.225 -2.905 1.00 21.32 ATOM 79 CA ALA A 9 4.441 9.520 -1.644 1.00 13.31 ATOM 80 HA ALA A 9 5.414 9.319 -2.068 1.00 21.34 ATOM 81 CB ALA A 9 4.466 10.920 -1.048 1.00 34.13 ATOM 82 HB1 ALA A 9 3.559 11.441 -1.315 1.00 55.44 ATOM 83 HB2 ALA A 9 4.538 10.852 0.028 1.00 71.14 ATOM 84 HB3 ALA A 9 5.318 11.460 -1.432 1.00 62.14 ATOM 85 C ALA A 9 4.150 8.487 -0.561 1.00 31.02 ATOM 86 O ALA A 9 5.027 7.716 -0.172 1.00 63.42 ATOM 87 N LYS A 10 2.913 8.477 -0.076 1.00 11.11 ATOM 88 H LYS A 10 2.257 9.117 -0.426 1.00 64.10 ATOM 89 CA LYS A 10 2.505 7.538 0.963 1.00 41.34 ATOM 90 HA LYS A 10 3.073 7.761 1.853 1.00 43.11 ATOM 91 CB LYS A 10 1.015 7.701 1.269 1.00 74.42 ATOM 92 HB2 LYS A 10 0.445 7.335 0.428 1.00 75.34 ATOM 93 HB3 LYS A 10 0.772 7.110 2.141 1.00 42.31 ATOM 94 CG LYS A 10 0.602 9.138 1.536 1.00 35.43 ATOM 95 HG2 LYS A 10 1.430 9.663 1.987 1.00 2.02 ATOM 96 HG3 LYS A 10 0.342 9.608 0.599 1.00 53.33 ATOM 97 CD LYS A 10 -0.593 9.209 2.472 1.00 13.33 ATOM 98 HD2 LYS A 10 -0.373 8.646 3.367 1.00 54.10 ATOM 99 HD3 LYS A 10 -0.775 10.243 2.731 1.00 74.00 ATOM 100 CE LYS A 10 -1.844 8.634 1.825 1.00 63.00 ATOM 101 HE2 LYS A 10 -2.051 9.185 0.920 1.00 22.52 ATOM 102 HE3 LYS A 10 -1.663 7.597 1.582 1.00 43.30 ATOM 103 NZ LYS A 10 -3.025 8.721 2.727 1.00 55.31 ATOM 104 HZ1 LYS A 10 -2.728 9.019 3.678 1.00 1.30 ATOM 105 HZ2 LYS A 10 -3.708 9.414 2.356 1.00 24.51 ATOM 106 HZ3 LYS A 10 -3.492 7.794 2.796 1.00 43.02 ATOM 107 C LYS A 10 2.795 6.101 0.541 1.00 12.31 ATOM 108 O LYS A 10 3.265 5.293 1.341 1.00 40.15 ATOM 109 N ASN A 11 2.512 5.791 -0.720 1.00 30.31 ATOM 110 H ASN A 11 2.139 6.479 -1.310 1.00 35.53 ATOM 111 CA ASN A 11 2.743 4.451 -1.247 1.00 63.14 ATOM 112 HA ASN A 11 2.287 3.745 -0.570 1.00 24.21 ATOM 113 CB ASN A 11 2.098 4.305 -2.627 1.00 33.11 ATOM 114 HB2 ASN A 11 1.063 4.610 -2.567 1.00 70.14 ATOM 115 HB3 ASN A 11 2.616 4.940 -3.330 1.00 20.52 ATOM 116 CG ASN A 11 2.147 2.879 -3.140 1.00 71.32 ATOM 117 OD1 ASN A 11 1.167 2.140 -3.047 1.00 73.34 ATOM 118 ND2 ASN A 11 3.292 2.485 -3.685 1.00 43.52 ATOM 119 HD21 ASN A 11 4.031 3.128 -3.725 1.00 42.31 ATOM 120 HD22 ASN A 11 3.351 1.569 -4.026 1.00 25.52 ATOM 121 C ASN A 11 4.237 4.152 -1.338 1.00 53.53 ATOM 122 O ASN A 11 4.698 3.101 -0.895 1.00 1.41 ATOM 123 N ALA A 12 4.987 5.085 -1.916 1.00 11.22 ATOM 124 H ALA A 12 4.561 5.902 -2.250 1.00 30.13 ATOM 125 CA ALA A 12 6.428 4.924 -2.063 1.00 21.34 ATOM 126 HA ALA A 12 6.605 4.076 -2.709 1.00 52.34 ATOM 127 CB ALA A 12 7.033 6.155 -2.721 1.00 73.11 ATOM 128 HB1 ALA A 12 7.396 5.895 -3.704 1.00 43.34 ATOM 129 HB2 ALA A 12 6.279 6.924 -2.807 1.00 63.33 ATOM 130 HB3 ALA A 12 7.852 6.519 -2.119 1.00 51.50 ATOM 131 C ALA A 12 7.091 4.663 -0.714 1.00 64.15 ATOM 132 O ALA A 12 7.938 3.778 -0.589 1.00 45.13 ATOM 133 N TYR A 13 6.702 5.438 0.291 1.00 13.41 ATOM 134 H TYR A 13 6.023 6.126 0.129 1.00 13.24 ATOM 135 CA TYR A 13 7.261 5.293 1.630 1.00 62.04 ATOM 136 HA TYR A 13 8.301 5.581 1.587 1.00 24.04 ATOM 137 CB TYR A 13 6.532 6.211 2.612 1.00 21.24 ATOM 138 HB2 TYR A 13 6.527 7.216 2.220 1.00 63.11 ATOM 139 HB3 TYR A 13 5.514 5.869 2.726 1.00 72.22 ATOM 140 CG TYR A 13 7.164 6.252 3.985 1.00 3.13 ATOM 141 CD1 TYR A 13 8.540 6.139 4.141 1.00 24.25 ATOM 142 HD1 TYR A 13 9.160 6.019 3.265 1.00 42.55 ATOM 143 CE1 TYR A 13 9.122 6.175 5.394 1.00 45.32 ATOM 144 HE1 TYR A 13 10.194 6.086 5.495 1.00 21.22 ATOM 145 CZ TYR A 13 8.328 6.328 6.511 1.00 71.31 ATOM 146 CE2 TYR A 13 6.959 6.442 6.382 1.00 4.41 ATOM 147 HE2 TYR A 13 6.337 6.561 7.257 1.00 4.30 ATOM 148 CD2 TYR A 13 6.386 6.403 5.126 1.00 11.41 ATOM 149 HD2 TYR A 13 5.314 6.492 5.022 1.00 41.54 ATOM 150 OH TYR A 13 8.903 6.365 7.761 1.00 70.35 ATOM 151 HH TYR A 13 8.329 5.921 8.390 1.00 42.32 ATOM 152 C TYR A 13 7.170 3.846 2.104 1.00 34.12 ATOM 153 O TYR A 13 8.090 3.328 2.738 1.00 74.41 ATOM 154 N THR A 14 6.052 3.197 1.792 1.00 11.21 ATOM 155 H THR A 14 5.355 3.664 1.285 1.00 2.24 ATOM 156 CA THR A 14 5.838 1.810 2.186 1.00 53.42 ATOM 157 HA THR A 14 6.060 1.725 3.240 1.00 65.35 ATOM 158 CB THR A 14 4.374 1.383 1.964 1.00 5.25 ATOM 159 HB THR A 14 4.154 1.442 0.908 1.00 21.21 ATOM 160 OG1 THR A 14 3.495 2.262 2.675 1.00 72.04 ATOM 161 HG1 THR A 14 2.673 2.355 2.186 1.00 1.55 ATOM 162 CG2 THR A 14 4.153 -0.048 2.429 1.00 74.54 ATOM 163 HG21 THR A 14 4.890 -0.693 1.973 1.00 11.10 ATOM 164 HG22 THR A 14 4.247 -0.097 3.503 1.00 32.24 ATOM 165 HG23 THR A 14 3.164 -0.372 2.139 1.00 53.32 ATOM 166 C THR A 14 6.753 0.871 1.409 1.00 74.31 ATOM 167 O THR A 14 7.312 -0.073 1.969 1.00 14.50 ATOM 168 N LYS A 15 6.902 1.134 0.115 1.00 5.02 ATOM 169 H LYS A 15 6.431 1.900 -0.274 1.00 54.52 ATOM 170 CA LYS A 15 7.752 0.313 -0.740 1.00 13.21 ATOM 171 HA LYS A 15 7.406 -0.707 -0.669 1.00 41.05 ATOM 172 CB LYS A 15 7.645 0.776 -2.195 1.00 3.24 ATOM 173 HB2 LYS A 15 7.943 1.813 -2.253 1.00 23.33 ATOM 174 HB3 LYS A 15 8.317 0.183 -2.799 1.00 0.15 ATOM 175 CG LYS A 15 6.247 0.649 -2.773 1.00 35.33 ATOM 176 HG2 LYS A 15 5.579 1.294 -2.222 1.00 13.13 ATOM 177 HG3 LYS A 15 6.267 0.950 -3.810 1.00 50.44 ATOM 178 CD LYS A 15 5.734 -0.779 -2.684 1.00 24.11 ATOM 179 HD2 LYS A 15 5.692 -1.073 -1.646 1.00 34.32 ATOM 180 HD3 LYS A 15 4.744 -0.824 -3.114 1.00 33.30 ATOM 181 CE LYS A 15 6.642 -1.744 -3.431 1.00 22.33 ATOM 182 HE2 LYS A 15 7.603 -1.767 -2.940 1.00 31.43 ATOM 183 HE3 LYS A 15 6.200 -2.729 -3.402 1.00 73.11 ATOM 184 NZ LYS A 15 6.833 -1.340 -4.851 1.00 43.31 ATOM 185 HZ1 LYS A 15 6.681 -2.155 -5.479 1.00 30.24 ATOM 186 HZ2 LYS A 15 6.157 -0.591 -5.103 1.00 50.24 ATOM 187 HZ3 LYS A 15 7.799 -0.982 -4.994 1.00 5.21 ATOM 188 C LYS A 15 9.205 0.373 -0.281 1.00 62.13 ATOM 189 O LYS A 15 9.919 -0.631 -0.314 1.00 12.44 ATOM 190 N LEU A 16 9.638 1.554 0.146 1.00 33.25 ATOM 191 H LEU A 16 9.023 2.316 0.149 1.00 50.52 ATOM 192 CA LEU A 16 11.007 1.744 0.614 1.00 74.14 ATOM 193 HA LEU A 16 11.670 1.536 -0.212 1.00 63.14 ATOM 194 CB LEU A 16 11.215 3.189 1.069 1.00 50.42 ATOM 195 HB2 LEU A 16 10.374 3.466 1.686 1.00 50.13 ATOM 196 HB3 LEU A 16 12.119 3.222 1.660 1.00 62.10 ATOM 197 CG LEU A 16 11.343 4.231 -0.043 1.00 50.30 ATOM 198 HG LEU A 16 10.952 3.817 -0.962 1.00 44.35 ATOM 199 CD1 LEU A 16 10.532 5.473 0.293 1.00 1.23 ATOM 200 HD11 LEU A 16 10.524 5.619 1.363 1.00 2.03 ATOM 201 HD12 LEU A 16 10.977 6.334 -0.184 1.00 70.21 ATOM 202 HD13 LEU A 16 9.519 5.349 -0.061 1.00 24.55 ATOM 203 CD2 LEU A 16 12.804 4.592 -0.271 1.00 31.53 ATOM 204 HD21 LEU A 16 13.018 4.575 -1.329 1.00 61.41 ATOM 205 HD22 LEU A 16 12.996 5.580 0.120 1.00 70.03 ATOM 206 HD23 LEU A 16 13.434 3.876 0.236 1.00 63.33 ATOM 207 C LEU A 16 11.330 0.787 1.757 1.00 53.22 ATOM 208 O LEU A 16 12.441 0.268 1.850 1.00 2.54 ATOM 209 N GLY A 17 10.348 0.556 2.624 1.00 4.40 ATOM 210 H GLY A 17 9.482 0.998 2.499 1.00 4.23 ATOM 211 CA GLY A 17 10.548 -0.339 3.748 1.00 35.33 ATOM 212 HA2 GLY A 17 11.520 -0.150 4.178 1.00 52.31 ATOM 213 HA3 GLY A 17 9.791 -0.138 4.492 1.00 31.05 ATOM 214 C GLY A 17 10.464 -1.799 3.349 1.00 74.05 ATOM 215 O GLY A 17 11.091 -2.658 3.969 1.00 60.22 ATOM 216 N THR A 18 9.684 -2.083 2.309 1.00 4.33 ATOM 217 H THR A 18 9.210 -1.355 1.856 1.00 2.41 ATOM 218 CA THR A 18 9.518 -3.449 1.829 1.00 11.41 ATOM 219 HA THR A 18 9.273 -4.072 2.676 1.00 21.55 ATOM 220 CB THR A 18 8.370 -3.549 0.807 1.00 11.21 ATOM 221 HB THR A 18 8.157 -4.593 0.629 1.00 70.21 ATOM 222 OG1 THR A 18 8.757 -2.934 -0.427 1.00 24.02 ATOM 223 HG1 THR A 18 7.972 -2.691 -0.924 1.00 4.13 ATOM 224 CG2 THR A 18 7.111 -2.880 1.339 1.00 25.15 ATOM 225 HG21 THR A 18 7.275 -2.567 2.360 1.00 15.01 ATOM 226 HG22 THR A 18 6.877 -2.019 0.732 1.00 51.33 ATOM 227 HG23 THR A 18 6.290 -3.580 1.304 1.00 14.15 ATOM 228 C THR A 18 10.800 -3.966 1.188 1.00 24.20 ATOM 229 O THR A 18 11.123 -5.150 1.291 1.00 41.14 ATOM 230 N ASP A 19 11.528 -3.073 0.527 1.00 4.45 ATOM 231 H ASP A 19 11.218 -2.144 0.481 1.00 4.21 ATOM 232 CA ASP A 19 12.778 -3.439 -0.129 1.00 72.22 ATOM 233 HA ASP A 19 12.805 -4.515 -0.214 1.00 75.03 ATOM 234 CB ASP A 19 12.841 -2.828 -1.530 1.00 31.30 ATOM 235 HB2 ASP A 19 12.123 -2.024 -1.598 1.00 11.14 ATOM 236 HB3 ASP A 19 13.833 -2.436 -1.700 1.00 15.41 ATOM 237 CG ASP A 19 12.531 -3.839 -2.617 1.00 5.02 ATOM 238 OD1 ASP A 19 13.442 -4.609 -2.987 1.00 32.44 ATOM 239 OD2 ASP A 19 11.379 -3.859 -3.098 1.00 41.13 ATOM 240 C ASP A 19 13.979 -2.982 0.693 1.00 15.02 ATOM 241 O ASP A 19 14.032 -1.840 1.150 1.00 32.02 ATOM 242 N ASP A 20 14.939 -3.881 0.878 1.00 10.24 ATOM 243 H ASP A 20 14.839 -4.775 0.489 1.00 54.32 ATOM 244 CA ASP A 20 16.139 -3.570 1.646 1.00 44.11 ATOM 245 HA ASP A 20 15.836 -3.038 2.535 1.00 41.12 ATOM 246 CB ASP A 20 16.855 -4.857 2.057 1.00 21.53 ATOM 247 HB2 ASP A 20 16.670 -5.618 1.313 1.00 32.41 ATOM 248 HB3 ASP A 20 17.917 -4.668 2.116 1.00 32.33 ATOM 249 CG ASP A 20 16.384 -5.378 3.401 1.00 2.53 ATOM 250 OD1 ASP A 20 17.232 -5.861 4.180 1.00 0.11 ATOM 251 OD2 ASP A 20 15.168 -5.302 3.674 1.00 54.01 ATOM 252 C ASP A 20 17.084 -2.683 0.841 1.00 3.13 ATOM 253 O ASP A 20 17.790 -1.844 1.400 1.00 63.42 ATOM 254 N ASN A 21 17.092 -2.875 -0.474 1.00 23.22 ATOM 255 H ASN A 21 16.507 -3.559 -0.861 1.00 33.12 ATOM 256 CA ASN A 21 17.952 -2.094 -1.355 1.00 51.44 ATOM 257 HA ASN A 21 18.726 -1.645 -0.751 1.00 71.21 ATOM 258 CB ASN A 21 18.601 -3.000 -2.404 1.00 0.44 ATOM 259 HB2 ASN A 21 17.830 -3.559 -2.914 1.00 4.10 ATOM 260 HB3 ASN A 21 19.131 -2.390 -3.119 1.00 45.14 ATOM 261 CG ASN A 21 19.580 -3.983 -1.791 1.00 74.24 ATOM 262 OD1 ASN A 21 20.793 -3.780 -1.839 1.00 52.10 ATOM 263 ND2 ASN A 21 19.055 -5.057 -1.212 1.00 53.24 ATOM 264 HD21 ASN A 21 18.079 -5.153 -1.212 1.00 63.14 ATOM 265 HD22 ASN A 21 19.665 -5.709 -0.808 1.00 55.20 ATOM 266 C ASN A 21 17.161 -0.986 -2.044 1.00 51.32 ATOM 267 O ASN A 21 17.578 -0.460 -3.076 1.00 25.24 ATOM 268 N ALA A 22 16.017 -0.636 -1.466 1.00 12.42 ATOM 269 H ALA A 22 15.737 -1.091 -0.645 1.00 23.33 ATOM 270 CA ALA A 22 15.169 0.411 -2.022 1.00 13.31 ATOM 271 HA ALA A 22 15.236 0.359 -3.099 1.00 64.31 ATOM 272 CB ALA A 22 13.717 0.180 -1.628 1.00 24.31 ATOM 273 HB1 ALA A 22 13.180 -0.240 -2.465 1.00 54.33 ATOM 274 HB2 ALA A 22 13.676 -0.505 -0.794 1.00 13.02 ATOM 275 HB3 ALA A 22 13.267 1.120 -1.345 1.00 72.40 ATOM 276 C ALA A 22 15.629 1.791 -1.565 1.00 0.41 ATOM 277 O ALA A 22 15.906 2.003 -0.385 1.00 11.43 ATOM 278 N GLN A 23 15.709 2.725 -2.507 1.00 40.51 ATOM 279 H GLN A 23 15.475 2.495 -3.430 1.00 11.03 ATOM 280 CA GLN A 23 16.138 4.085 -2.200 1.00 33.11 ATOM 281 HA GLN A 23 16.026 4.235 -1.137 1.00 4.12 ATOM 282 CB GLN A 23 17.607 4.276 -2.578 1.00 5.42 ATOM 283 HB2 GLN A 23 17.685 4.340 -3.653 1.00 1.51 ATOM 284 HB3 GLN A 23 17.961 5.200 -2.144 1.00 11.03 ATOM 285 CG GLN A 23 18.510 3.150 -2.101 1.00 1.24 ATOM 286 HG2 GLN A 23 18.170 2.223 -2.538 1.00 51.31 ATOM 287 HG3 GLN A 23 19.519 3.352 -2.428 1.00 3.23 ATOM 288 CD GLN A 23 18.510 3.001 -0.592 1.00 14.30 ATOM 289 OE1 GLN A 23 18.412 3.986 0.141 1.00 54.24 ATOM 290 NE2 GLN A 23 18.619 1.765 -0.119 1.00 2.42 ATOM 291 HE21 GLN A 23 18.695 1.029 -0.762 1.00 13.01 ATOM 292 HE22 GLN A 23 18.622 1.640 0.852 1.00 4.12 ATOM 293 C GLN A 23 15.275 5.107 -2.933 1.00 34.50 ATOM 294 O GLN A 23 14.847 4.876 -4.065 1.00 33.53 ATOM 295 N LEU A 24 15.022 6.236 -2.281 1.00 51.23 ATOM 296 H LEU A 24 15.390 6.363 -1.382 1.00 62.15 ATOM 297 CA LEU A 24 14.209 7.294 -2.871 1.00 50.31 ATOM 298 HA LEU A 24 13.535 6.838 -3.580 1.00 74.41 ATOM 299 CB LEU A 24 13.391 8.000 -1.788 1.00 71.30 ATOM 300 HB2 LEU A 24 12.790 7.255 -1.290 1.00 73.31 ATOM 301 HB3 LEU A 24 14.084 8.432 -1.080 1.00 50.35 ATOM 302 CG LEU A 24 12.457 9.110 -2.269 1.00 55.32 ATOM 303 HG LEU A 24 11.732 9.323 -1.495 1.00 71.02 ATOM 304 CD1 LEU A 24 13.239 10.386 -2.542 1.00 20.53 ATOM 305 HD11 LEU A 24 12.585 11.238 -2.437 1.00 51.53 ATOM 306 HD12 LEU A 24 14.052 10.467 -1.835 1.00 61.25 ATOM 307 HD13 LEU A 24 13.636 10.357 -3.546 1.00 33.23 ATOM 308 CD2 LEU A 24 11.701 8.669 -3.515 1.00 1.55 ATOM 309 HD21 LEU A 24 11.162 7.758 -3.304 1.00 74.25 ATOM 310 HD22 LEU A 24 11.004 9.442 -3.805 1.00 20.42 ATOM 311 HD23 LEU A 24 12.402 8.496 -4.318 1.00 54.30 ATOM 312 C LEU A 24 15.082 8.307 -3.605 1.00 62.32 ATOM 313 O LEU A 24 15.939 8.956 -3.003 1.00 61.44 ATOM 314 N LEU A 25 14.858 8.439 -4.908 1.00 23.31 ATOM 315 H LEU A 25 14.162 7.895 -5.331 1.00 64.44 ATOM 316 CA LEU A 25 15.623 9.374 -5.725 1.00 1.51 ATOM 317 HA LEU A 25 16.540 9.600 -5.200 1.00 74.11 ATOM 318 CB LEU A 25 15.964 8.742 -7.075 1.00 44.33 ATOM 319 HB2 LEU A 25 16.632 7.914 -6.893 1.00 75.23 ATOM 320 HB3 LEU A 25 15.045 8.374 -7.509 1.00 24.23 ATOM 321 CG LEU A 25 16.630 9.663 -8.099 1.00 0.25 ATOM 322 HG LEU A 25 15.994 10.521 -8.268 1.00 42.25 ATOM 323 CD1 LEU A 25 17.966 10.167 -7.574 1.00 71.52 ATOM 324 HD11 LEU A 25 17.800 10.995 -6.902 1.00 14.12 ATOM 325 HD12 LEU A 25 18.469 9.370 -7.046 1.00 73.33 ATOM 326 HD13 LEU A 25 18.578 10.492 -8.402 1.00 50.12 ATOM 327 CD2 LEU A 25 16.814 8.942 -9.426 1.00 35.43 ATOM 328 HD21 LEU A 25 17.742 9.254 -9.880 1.00 22.01 ATOM 329 HD22 LEU A 25 16.837 7.875 -9.255 1.00 52.45 ATOM 330 HD23 LEU A 25 15.992 9.183 -10.083 1.00 52.25 ATOM 331 C LEU A 25 14.848 10.670 -5.939 1.00 13.53 ATOM 332 O LEU A 25 13.828 10.689 -6.629 1.00 45.01 ATOM 333 N ASP A 26 15.338 11.752 -5.344 1.00 3.20 ATOM 334 H ASP A 26 16.154 11.674 -4.807 1.00 24.45 ATOM 335 CA ASP A 26 14.693 13.054 -5.472 1.00 24.12 ATOM 336 HA ASP A 26 13.627 12.892 -5.523 1.00 3.35 ATOM 337 CB ASP A 26 15.007 13.924 -4.254 1.00 13.04 ATOM 338 HB2 ASP A 26 15.463 13.311 -3.489 1.00 52.44 ATOM 339 HB3 ASP A 26 15.696 14.703 -4.544 1.00 0.24 ATOM 340 CG ASP A 26 13.766 14.572 -3.671 1.00 3.14 ATOM 341 OD1 ASP A 26 12.713 13.902 -3.622 1.00 43.14 ATOM 342 OD2 ASP A 26 13.849 15.749 -3.262 1.00 32.13 ATOM 343 C ASP A 26 15.144 13.761 -6.747 1.00 31.35 ATOM 344 O ASP A 26 16.329 14.042 -6.926 1.00 1.42 ATOM 345 N ILE A 27 14.191 14.043 -7.629 1.00 21.14 ATOM 346 H ILE A 27 13.265 13.793 -7.429 1.00 2.03 ATOM 347 CA ILE A 27 14.490 14.716 -8.886 1.00 44.32 ATOM 348 HA ILE A 27 15.495 15.109 -8.823 1.00 22.30 ATOM 349 CB ILE A 27 14.425 13.741 -10.077 1.00 13.35 ATOM 350 HB ILE A 27 14.689 14.283 -10.972 1.00 31.12 ATOM 351 CG2 ILE A 27 15.428 12.612 -9.892 1.00 52.44 ATOM 352 HG21 ILE A 27 15.591 12.445 -8.838 1.00 64.51 ATOM 353 HG22 ILE A 27 15.042 11.711 -10.345 1.00 22.21 ATOM 354 HG23 ILE A 27 16.362 12.880 -10.364 1.00 11.55 ATOM 355 CG1 ILE A 27 13.008 13.183 -10.229 1.00 43.01 ATOM 356 HG12 ILE A 27 13.007 12.141 -9.951 1.00 71.14 ATOM 357 HG13 ILE A 27 12.343 13.727 -9.574 1.00 72.21 ATOM 358 CD1 ILE A 27 12.465 13.289 -11.637 1.00 4.10 ATOM 359 HD11 ILE A 27 12.759 12.417 -12.203 1.00 3.43 ATOM 360 HD12 ILE A 27 11.388 13.350 -11.604 1.00 34.04 ATOM 361 HD13 ILE A 27 12.862 14.176 -12.110 1.00 34.42 ATOM 362 C ILE A 27 13.525 15.870 -9.135 1.00 41.40 ATOM 363 O ILE A 27 12.922 15.969 -10.204 1.00 4.41 ATOM 364 N ARG A 28 13.385 16.742 -8.142 1.00 31.15 ATOM 365 H ARG A 28 13.892 16.609 -7.314 1.00 4.34 ATOM 366 CA ARG A 28 12.493 17.890 -8.253 1.00 4.24 ATOM 367 HA ARG A 28 11.719 17.641 -8.962 1.00 53.42 ATOM 368 CB ARG A 28 11.849 18.195 -6.899 1.00 41.41 ATOM 369 HB2 ARG A 28 12.395 18.999 -6.427 1.00 31.25 ATOM 370 HB3 ARG A 28 10.830 18.511 -7.062 1.00 73.25 ATOM 371 CG ARG A 28 11.834 17.008 -5.950 1.00 42.21 ATOM 372 HG2 ARG A 28 11.711 16.102 -6.524 1.00 64.42 ATOM 373 HG3 ARG A 28 12.772 16.974 -5.416 1.00 42.43 ATOM 374 CD ARG A 28 10.697 17.112 -4.946 1.00 74.43 ATOM 375 HD2 ARG A 28 9.769 16.877 -5.448 1.00 5.14 ATOM 376 HD3 ARG A 28 10.868 16.398 -4.154 1.00 53.21 ATOM 377 NE ARG A 28 10.597 18.449 -4.368 1.00 22.13 ATOM 378 HE ARG A 28 11.021 19.186 -4.854 1.00 12.33 ATOM 379 CZ ARG A 28 9.967 18.711 -3.228 1.00 5.41 ATOM 380 NH1 ARG A 28 9.385 17.734 -2.548 1.00 72.41 ATOM 381 HH11 ARG A 28 9.420 16.796 -2.893 1.00 73.04 ATOM 382 HH12 ARG A 28 8.912 17.934 -1.689 1.00 63.24 ATOM 383 NH2 ARG A 28 9.920 19.954 -2.766 1.00 2.43 ATOM 384 HH21 ARG A 28 10.359 20.694 -3.275 1.00 55.14 ATOM 385 HH22 ARG A 28 9.446 20.151 -1.908 1.00 60.02 ATOM 386 C ARG A 28 13.247 19.117 -8.757 1.00 44.03 ATOM 387 O ARG A 28 12.967 19.628 -9.841 1.00 70.33 ATOM 388 N ALA A 29 14.205 19.585 -7.963 1.00 71.22 ATOM 389 H ALA A 29 14.382 19.134 -7.111 1.00 54.42 ATOM 390 CA ALA A 29 15.000 20.750 -8.330 1.00 10.12 ATOM 391 HA ALA A 29 15.427 20.569 -9.306 1.00 11.31 ATOM 392 CB ALA A 29 14.115 21.985 -8.422 1.00 64.45 ATOM 393 HB1 ALA A 29 14.079 22.326 -9.447 1.00 22.44 ATOM 394 HB2 ALA A 29 13.118 21.739 -8.090 1.00 31.55 ATOM 395 HB3 ALA A 29 14.521 22.766 -7.797 1.00 2.00 ATOM 396 C ALA A 29 16.130 20.980 -7.332 1.00 14.24 ATOM 397 O ALA A 29 15.989 20.695 -6.142 1.00 1.12 ATOM 398 N THR A 30 17.252 21.497 -7.823 1.00 55.22 ATOM 399 H THR A 30 17.303 21.703 -8.780 1.00 15.11 ATOM 400 CA THR A 30 18.406 21.764 -6.975 1.00 22.42 ATOM 401 HA THR A 30 18.776 20.817 -6.608 1.00 43.13 ATOM 402 CB THR A 30 19.536 22.452 -7.764 1.00 20.04 ATOM 403 HB THR A 30 19.131 23.324 -8.257 1.00 13.14 ATOM 404 OG1 THR A 30 20.059 21.557 -8.752 1.00 52.41 ATOM 405 HG1 THR A 30 19.609 21.705 -9.587 1.00 75.14 ATOM 406 CG2 THR A 30 20.654 22.896 -6.832 1.00 72.31 ATOM 407 HG21 THR A 30 20.638 23.972 -6.738 1.00 64.52 ATOM 408 HG22 THR A 30 20.512 22.447 -5.860 1.00 15.41 ATOM 409 HG23 THR A 30 21.605 22.583 -7.237 1.00 1.22 ATOM 410 C THR A 30 18.025 22.639 -5.787 1.00 0.24 ATOM 411 O THR A 30 18.394 22.352 -4.648 1.00 74.32 ATOM 412 N ALA A 31 17.284 23.708 -6.059 1.00 2.41 ATOM 413 H ALA A 31 17.022 23.884 -6.986 1.00 51.53 ATOM 414 CA ALA A 31 16.851 24.624 -5.011 1.00 51.51 ATOM 415 HA ALA A 31 17.712 24.871 -4.406 1.00 73.12 ATOM 416 CB ALA A 31 16.319 25.912 -5.623 1.00 0.13 ATOM 417 HB1 ALA A 31 15.753 26.456 -4.881 1.00 5.32 ATOM 418 HB2 ALA A 31 17.146 26.518 -5.961 1.00 42.50 ATOM 419 HB3 ALA A 31 15.680 25.676 -6.461 1.00 32.45 ATOM 420 C ALA A 31 15.791 23.981 -4.123 1.00 41.13 ATOM 421 O ALA A 31 15.741 24.232 -2.919 1.00 21.41 ATOM 422 N ASP A 32 14.945 23.152 -4.725 1.00 45.24 ATOM 423 H ASP A 32 15.036 22.993 -5.688 1.00 43.04 ATOM 424 CA ASP A 32 13.886 22.472 -3.989 1.00 2.42 ATOM 425 HA ASP A 32 13.211 23.224 -3.610 1.00 14.21 ATOM 426 CB ASP A 32 13.114 21.532 -4.915 1.00 60.04 ATOM 427 HB2 ASP A 32 13.805 21.068 -5.604 1.00 40.34 ATOM 428 HB3 ASP A 32 12.635 20.767 -4.323 1.00 31.42 ATOM 429 CG ASP A 32 12.050 22.255 -5.718 1.00 21.30 ATOM 430 OD1 ASP A 32 10.921 21.730 -5.814 1.00 62.00 ATOM 431 OD2 ASP A 32 12.347 23.345 -6.251 1.00 33.22 ATOM 432 C ASP A 32 14.459 21.689 -2.812 1.00 2.44 ATOM 433 O ASP A 32 13.787 21.489 -1.800 1.00 30.12 ATOM 434 N PHE A 33 15.705 21.248 -2.951 1.00 51.03 ATOM 435 H PHE A 33 16.190 21.440 -3.782 1.00 34.33 ATOM 436 CA PHE A 33 16.368 20.485 -1.900 1.00 71.14 ATOM 437 HA PHE A 33 15.644 19.806 -1.478 1.00 73.41 ATOM 438 CB PHE A 33 17.529 19.677 -2.483 1.00 21.50 ATOM 439 HB2 PHE A 33 18.348 20.344 -2.705 1.00 54.41 ATOM 440 HB3 PHE A 33 17.852 18.948 -1.755 1.00 33.22 ATOM 441 CG PHE A 33 17.176 18.945 -3.746 1.00 72.32 ATOM 442 CD1 PHE A 33 16.006 18.207 -3.831 1.00 50.22 ATOM 443 HD1 PHE A 33 15.345 18.162 -2.977 1.00 73.21 ATOM 444 CE1 PHE A 33 15.678 17.533 -4.992 1.00 74.12 ATOM 445 HE1 PHE A 33 14.763 16.961 -5.044 1.00 51.25 ATOM 446 CZ PHE A 33 16.522 17.590 -6.084 1.00 33.32 ATOM 447 HZ PHE A 33 16.267 17.064 -6.992 1.00 12.30 ATOM 448 CE2 PHE A 33 17.691 18.322 -6.012 1.00 54.22 ATOM 449 HE2 PHE A 33 18.352 18.368 -6.864 1.00 64.02 ATOM 450 CD2 PHE A 33 18.014 18.994 -4.848 1.00 51.05 ATOM 451 HD2 PHE A 33 18.929 19.565 -4.794 1.00 12.42 ATOM 452 C PHE A 33 16.879 21.408 -0.798 1.00 33.22 ATOM 453 O PHE A 33 17.011 21.000 0.356 1.00 25.41 ATOM 454 N ARG A 34 17.164 22.654 -1.162 1.00 71.41 ATOM 455 H ARG A 34 17.037 22.920 -2.097 1.00 23.51 ATOM 456 CA ARG A 34 17.662 23.634 -0.205 1.00 52.43 ATOM 457 HA ARG A 34 18.322 23.124 0.480 1.00 13.12 ATOM 458 CB ARG A 34 18.447 24.731 -0.928 1.00 75.21 ATOM 459 HB2 ARG A 34 17.782 25.246 -1.606 1.00 12.22 ATOM 460 HB3 ARG A 34 18.817 25.433 -0.197 1.00 1.03 ATOM 461 CG ARG A 34 19.628 24.208 -1.728 1.00 25.53 ATOM 462 HG2 ARG A 34 19.266 23.529 -2.486 1.00 43.21 ATOM 463 HG3 ARG A 34 20.131 25.040 -2.197 1.00 14.42 ATOM 464 CD ARG A 34 20.618 23.469 -0.840 1.00 61.23 ATOM 465 HD2 ARG A 34 20.103 22.659 -0.346 1.00 60.41 ATOM 466 HD3 ARG A 34 21.407 23.069 -1.459 1.00 61.15 ATOM 467 NE ARG A 34 21.205 24.344 0.171 1.00 64.40 ATOM 468 HE ARG A 34 20.764 25.201 0.341 1.00 14.22 ATOM 469 CZ ARG A 34 22.297 24.037 0.864 1.00 54.13 ATOM 470 NH1 ARG A 34 22.916 22.884 0.655 1.00 21.41 ATOM 471 HH11 ARG A 34 22.562 22.243 -0.026 1.00 32.23 ATOM 472 HH12 ARG A 34 23.738 22.656 1.177 1.00 23.33 ATOM 473 NH2 ARG A 34 22.771 24.886 1.767 1.00 35.41 ATOM 474 HH21 ARG A 34 22.306 25.756 1.927 1.00 43.20 ATOM 475 HH22 ARG A 34 23.591 24.654 2.288 1.00 5.00 ATOM 476 C ARG A 34 16.513 24.254 0.586 1.00 24.51 ATOM 477 O ARG A 34 16.708 24.749 1.696 1.00 65.34 ATOM 478 N GLN A 35 15.318 24.222 0.007 1.00 74.52 ATOM 479 H GLN A 35 15.226 23.813 -0.879 1.00 1.14 ATOM 480 CA GLN A 35 14.139 24.781 0.658 1.00 72.31 ATOM 481 HA GLN A 35 14.475 25.411 1.467 1.00 31.12 ATOM 482 CB GLN A 35 13.337 25.628 -0.332 1.00 22.11 ATOM 483 HB2 GLN A 35 12.380 25.864 0.108 1.00 75.25 ATOM 484 HB3 GLN A 35 13.874 26.546 -0.519 1.00 64.00 ATOM 485 CG GLN A 35 13.094 24.939 -1.665 1.00 33.22 ATOM 486 HG2 GLN A 35 13.846 25.266 -2.368 1.00 15.24 ATOM 487 HG3 GLN A 35 13.175 23.871 -1.523 1.00 44.24 ATOM 488 CD GLN A 35 11.726 25.249 -2.241 1.00 22.21 ATOM 489 OE1 GLN A 35 11.036 24.362 -2.744 1.00 30.32 ATOM 490 NE2 GLN A 35 11.327 26.513 -2.170 1.00 55.23 ATOM 491 HE21 GLN A 35 11.930 27.166 -1.757 1.00 12.40 ATOM 492 HE22 GLN A 35 10.447 26.742 -2.536 1.00 24.24 ATOM 493 C GLN A 35 13.257 23.676 1.230 1.00 61.50 ATOM 494 O GLN A 35 12.641 23.841 2.283 1.00 51.12 ATOM 495 N VAL A 36 13.201 22.547 0.529 1.00 2.41 ATOM 496 H VAL A 36 13.715 22.475 -0.302 1.00 52.44 ATOM 497 CA VAL A 36 12.395 21.414 0.968 1.00 44.14 ATOM 498 HA VAL A 36 11.814 21.729 1.822 1.00 72.40 ATOM 499 CB VAL A 36 11.424 20.956 -0.136 1.00 71.33 ATOM 500 HB VAL A 36 11.993 20.446 -0.900 1.00 21.24 ATOM 501 CG1 VAL A 36 10.400 19.981 0.425 1.00 71.24 ATOM 502 HG11 VAL A 36 10.804 19.500 1.303 1.00 11.33 ATOM 503 HG12 VAL A 36 9.500 20.516 0.689 1.00 40.43 ATOM 504 HG13 VAL A 36 10.169 19.234 -0.320 1.00 74.51 ATOM 505 CG2 VAL A 36 10.738 22.155 -0.773 1.00 72.31 ATOM 506 HG21 VAL A 36 11.131 22.308 -1.767 1.00 50.52 ATOM 507 HG22 VAL A 36 9.675 21.973 -0.831 1.00 32.43 ATOM 508 HG23 VAL A 36 10.920 23.034 -0.174 1.00 4.43 ATOM 509 C VAL A 36 13.276 20.238 1.375 1.00 43.34 ATOM 510 O VAL A 36 13.030 19.586 2.388 1.00 1.33 ATOM 511 N GLY A 37 14.306 19.973 0.576 1.00 31.21 ATOM 512 H GLY A 37 14.453 20.527 -0.219 1.00 65.40 ATOM 513 CA GLY A 37 15.209 18.875 0.870 1.00 11.41 ATOM 514 HA2 GLY A 37 16.139 19.038 0.346 1.00 54.32 ATOM 515 HA3 GLY A 37 15.404 18.860 1.932 1.00 22.24 ATOM 516 C GLY A 37 14.642 17.532 0.458 1.00 74.52 ATOM 517 O GLY A 37 13.627 17.465 -0.235 1.00 73.25 ATOM 518 N SER A 38 15.299 16.458 0.884 1.00 60.43 ATOM 519 H SER A 38 16.102 16.576 1.434 1.00 71.15 ATOM 520 CA SER A 38 14.857 15.109 0.550 1.00 62.41 ATOM 521 HA SER A 38 14.253 15.169 -0.343 1.00 12.21 ATOM 522 CB SER A 38 16.063 14.208 0.275 1.00 33.30 ATOM 523 HB2 SER A 38 16.970 14.743 0.511 1.00 70.14 ATOM 524 HB3 SER A 38 15.996 13.323 0.892 1.00 13.31 ATOM 525 OG SER A 38 16.105 13.813 -1.085 1.00 41.54 ATOM 526 HG SER A 38 16.118 14.594 -1.645 1.00 22.42 ATOM 527 C SER A 38 14.014 14.519 1.676 1.00 14.01 ATOM 528 O SER A 38 14.029 14.994 2.812 1.00 63.30 ATOM 529 N PRO A 39 13.258 13.458 1.355 1.00 1.21 ATOM 530 CA PRO A 39 12.394 12.779 2.325 1.00 14.52 ATOM 531 HA PRO A 39 11.725 13.473 2.814 1.00 20.10 ATOM 532 CB PRO A 39 11.584 11.810 1.461 1.00 71.40 ATOM 533 HB2 PRO A 39 11.399 10.899 2.014 1.00 42.22 ATOM 534 HB3 PRO A 39 10.646 12.266 1.184 1.00 35.10 ATOM 535 CG PRO A 39 12.441 11.559 0.268 1.00 14.41 ATOM 536 HG2 PRO A 39 13.130 10.755 0.473 1.00 21.24 ATOM 537 HG3 PRO A 39 11.822 11.317 -0.583 1.00 51.34 ATOM 538 CD PRO A 39 13.190 12.839 0.021 1.00 40.33 ATOM 539 HD2 PRO A 39 14.179 12.630 -0.358 1.00 44.13 ATOM 540 HD3 PRO A 39 12.645 13.468 -0.668 1.00 4.41 ATOM 541 C PRO A 39 13.191 12.017 3.378 1.00 73.32 ATOM 542 O PRO A 39 14.352 11.673 3.162 1.00 72.53 ATOM 543 N ASN A 40 12.559 11.756 4.518 1.00 72.54 ATOM 544 H ASN A 40 11.633 12.056 4.631 1.00 71.10 ATOM 545 CA ASN A 40 13.210 11.033 5.604 1.00 0.13 ATOM 546 HA ASN A 40 14.272 11.028 5.409 1.00 12.03 ATOM 547 CB ASN A 40 12.952 11.736 6.938 1.00 5.45 ATOM 548 HB2 ASN A 40 13.626 12.576 7.032 1.00 51.03 ATOM 549 HB3 ASN A 40 11.934 12.093 6.960 1.00 33.03 ATOM 550 CG ASN A 40 13.166 10.818 8.127 1.00 52.44 ATOM 551 OD1 ASN A 40 12.360 10.791 9.057 1.00 50.41 ATOM 552 ND2 ASN A 40 14.256 10.061 8.100 1.00 30.42 ATOM 553 HD21 ASN A 40 14.853 10.135 7.327 1.00 63.13 ATOM 554 HD22 ASN A 40 14.418 9.457 8.855 1.00 2.43 ATOM 555 C ASN A 40 12.715 9.592 5.673 1.00 70.44 ATOM 556 O ASN A 40 11.738 9.292 6.360 1.00 4.13 ATOM 557 N ILE A 41 13.396 8.704 4.956 1.00 74.51 ATOM 558 H ILE A 41 14.165 9.003 4.428 1.00 14.43 ATOM 559 CA ILE A 41 13.026 7.294 4.937 1.00 61.42 ATOM 560 HA ILE A 41 11.999 7.214 5.264 1.00 24.01 ATOM 561 CB ILE A 41 13.130 6.704 3.518 1.00 73.21 ATOM 562 HB ILE A 41 12.964 5.639 3.582 1.00 52.34 ATOM 563 CG2 ILE A 41 12.056 7.297 2.618 1.00 42.41 ATOM 564 HG21 ILE A 41 12.216 8.361 2.521 1.00 55.21 ATOM 565 HG22 ILE A 41 12.108 6.835 1.643 1.00 12.31 ATOM 566 HG23 ILE A 41 11.083 7.117 3.051 1.00 64.13 ATOM 567 CG1 ILE A 41 14.522 6.959 2.936 1.00 15.40 ATOM 568 HG12 ILE A 41 14.561 7.961 2.539 1.00 14.42 ATOM 569 HG13 ILE A 41 15.256 6.859 3.722 1.00 11.13 ATOM 570 CD1 ILE A 41 14.896 6.005 1.824 1.00 23.32 ATOM 571 HD11 ILE A 41 14.789 6.502 0.871 1.00 21.15 ATOM 572 HD12 ILE A 41 15.921 5.688 1.952 1.00 71.13 ATOM 573 HD13 ILE A 41 14.246 5.143 1.856 1.00 64.45 ATOM 574 C ILE A 41 13.908 6.481 5.879 1.00 44.35 ATOM 575 O ILE A 41 13.948 5.253 5.806 1.00 73.13 ATOM 576 N LYS A 42 14.615 7.175 6.764 1.00 13.35 ATOM 577 H LYS A 42 14.541 8.153 6.774 1.00 43.24 ATOM 578 CA LYS A 42 15.495 6.520 7.724 1.00 21.23 ATOM 579 HA LYS A 42 16.098 5.804 7.187 1.00 75.54 ATOM 580 CB LYS A 42 16.415 7.547 8.388 1.00 43.04 ATOM 581 HB2 LYS A 42 15.814 8.226 8.973 1.00 13.34 ATOM 582 HB3 LYS A 42 17.100 7.029 9.044 1.00 73.42 ATOM 583 CG LYS A 42 17.230 8.363 7.398 1.00 35.43 ATOM 584 HG2 LYS A 42 18.223 7.944 7.332 1.00 52.15 ATOM 585 HG3 LYS A 42 16.752 8.318 6.430 1.00 60.43 ATOM 586 CD LYS A 42 17.337 9.816 7.829 1.00 72.04 ATOM 587 HD2 LYS A 42 16.746 10.425 7.160 1.00 22.04 ATOM 588 HD3 LYS A 42 16.958 9.913 8.836 1.00 21.23 ATOM 589 CE LYS A 42 18.777 10.303 7.793 1.00 43.04 ATOM 590 HE2 LYS A 42 19.249 9.924 6.899 1.00 3.51 ATOM 591 HE3 LYS A 42 18.778 11.383 7.770 1.00 33.20 ATOM 592 NZ LYS A 42 19.548 9.843 8.981 1.00 63.45 ATOM 593 HZ1 LYS A 42 18.976 9.952 9.842 1.00 21.03 ATOM 594 HZ2 LYS A 42 19.806 8.840 8.873 1.00 14.52 ATOM 595 HZ3 LYS A 42 20.418 10.404 9.081 1.00 22.25 ATOM 596 C LYS A 42 14.688 5.783 8.788 1.00 14.13 ATOM 597 O LYS A 42 15.244 5.058 9.612 1.00 12.32 ATOM 598 N GLY A 43 13.372 5.973 8.763 1.00 32.05 ATOM 599 H GLY A 43 12.983 6.562 8.083 1.00 5.32 ATOM 600 CA GLY A 43 12.510 5.319 9.730 1.00 35.41 ATOM 601 HA2 GLY A 43 12.941 5.428 10.714 1.00 42.43 ATOM 602 HA3 GLY A 43 11.543 5.800 9.717 1.00 74.15 ATOM 603 C GLY A 43 12.325 3.843 9.437 1.00 70.12 ATOM 604 O GLY A 43 11.853 3.087 10.288 1.00 44.33 ATOM 605 N LEU A 44 12.695 3.430 8.230 1.00 44.54 ATOM 606 H LEU A 44 13.064 4.079 7.595 1.00 63.23 ATOM 607 CA LEU A 44 12.567 2.035 7.825 1.00 32.20 ATOM 608 HA LEU A 44 12.062 1.505 8.619 1.00 23.12 ATOM 609 CB LEU A 44 11.733 1.929 6.547 1.00 65.43 ATOM 610 HB2 LEU A 44 12.019 1.019 6.041 1.00 41.34 ATOM 611 HB3 LEU A 44 10.694 1.867 6.835 1.00 33.20 ATOM 612 CG LEU A 44 11.878 3.082 5.554 1.00 52.34 ATOM 613 HG LEU A 44 12.069 3.996 6.099 1.00 45.33 ATOM 614 CD1 LEU A 44 13.053 2.839 4.619 1.00 32.34 ATOM 615 HD11 LEU A 44 12.795 2.065 3.911 1.00 23.03 ATOM 616 HD12 LEU A 44 13.285 3.750 4.088 1.00 24.13 ATOM 617 HD13 LEU A 44 13.912 2.528 5.195 1.00 1.32 ATOM 618 CD2 LEU A 44 10.592 3.267 4.760 1.00 25.21 ATOM 619 HD21 LEU A 44 10.770 3.947 3.940 1.00 21.12 ATOM 620 HD22 LEU A 44 10.269 2.312 4.372 1.00 13.33 ATOM 621 HD23 LEU A 44 9.827 3.672 5.405 1.00 55.14 ATOM 622 C LEU A 44 13.938 1.403 7.606 1.00 73.20 ATOM 623 O LEU A 44 14.048 0.200 7.371 1.00 12.31 ATOM 624 N GLY A 45 14.982 2.223 7.687 1.00 75.42 ATOM 625 H GLY A 45 14.834 3.173 7.877 1.00 75.33 ATOM 626 CA GLY A 45 16.332 1.725 7.497 1.00 14.40 ATOM 627 HA2 GLY A 45 16.980 2.188 8.226 1.00 12.21 ATOM 628 HA3 GLY A 45 16.335 0.657 7.654 1.00 32.34 ATOM 629 C GLY A 45 16.867 2.016 6.109 1.00 10.51 ATOM 630 O GLY A 45 17.450 1.144 5.464 1.00 15.32 ATOM 631 N LYS A 46 16.668 3.246 5.646 1.00 25.10 ATOM 632 H LYS A 46 16.197 3.898 6.207 1.00 22.42 ATOM 633 CA LYS A 46 17.135 3.651 4.325 1.00 13.13 ATOM 634 HA LYS A 46 18.095 3.188 4.156 1.00 72.33 ATOM 635 CB LYS A 46 16.156 3.178 3.249 1.00 74.43 ATOM 636 HB2 LYS A 46 15.147 3.327 3.605 1.00 2.32 ATOM 637 HB3 LYS A 46 16.305 3.770 2.358 1.00 52.44 ATOM 638 CG LYS A 46 16.319 1.713 2.880 1.00 51.33 ATOM 639 HG2 LYS A 46 16.272 1.615 1.805 1.00 22.43 ATOM 640 HG3 LYS A 46 17.280 1.367 3.233 1.00 12.44 ATOM 641 CD LYS A 46 15.227 0.857 3.500 1.00 64.05 ATOM 642 HD2 LYS A 46 15.175 1.066 4.558 1.00 60.23 ATOM 643 HD3 LYS A 46 14.283 1.102 3.035 1.00 35.12 ATOM 644 CE LYS A 46 15.504 -0.626 3.305 1.00 44.10 ATOM 645 HE2 LYS A 46 14.563 -1.153 3.272 1.00 24.20 ATOM 646 HE3 LYS A 46 16.026 -0.761 2.369 1.00 72.31 ATOM 647 NZ LYS A 46 16.335 -1.184 4.408 1.00 72.43 ATOM 648 HZ1 LYS A 46 15.897 -2.050 4.782 1.00 74.53 ATOM 649 HZ2 LYS A 46 17.287 -1.414 4.057 1.00 32.11 ATOM 650 HZ3 LYS A 46 16.419 -0.491 5.178 1.00 11.23 ATOM 651 C LYS A 46 17.299 5.166 4.247 1.00 20.42 ATOM 652 O LYS A 46 16.789 5.900 5.093 1.00 12.42 ATOM 653 N LYS A 47 18.013 5.627 3.226 1.00 21.21 ATOM 654 H LYS A 47 18.395 4.991 2.584 1.00 14.21 ATOM 655 CA LYS A 47 18.243 7.054 3.035 1.00 33.01 ATOM 656 HA LYS A 47 17.638 7.586 3.753 1.00 11.43 ATOM 657 CB LYS A 47 19.716 7.391 3.276 1.00 12.34 ATOM 658 HB2 LYS A 47 20.303 6.493 3.156 1.00 71.24 ATOM 659 HB3 LYS A 47 20.031 8.119 2.542 1.00 61.50 ATOM 660 CG LYS A 47 19.991 7.959 4.658 1.00 43.10 ATOM 661 HG2 LYS A 47 20.951 8.455 4.649 1.00 33.30 ATOM 662 HG3 LYS A 47 19.218 8.673 4.905 1.00 72.53 ATOM 663 CD LYS A 47 20.012 6.868 5.715 1.00 11.14 ATOM 664 HD2 LYS A 47 20.032 7.326 6.693 1.00 43.30 ATOM 665 HD3 LYS A 47 19.119 6.266 5.617 1.00 45.25 ATOM 666 CE LYS A 47 21.232 5.972 5.568 1.00 72.33 ATOM 667 HE2 LYS A 47 21.028 5.230 4.811 1.00 51.24 ATOM 668 HE3 LYS A 47 22.072 6.577 5.261 1.00 11.33 ATOM 669 NZ LYS A 47 21.571 5.282 6.843 1.00 32.12 ATOM 670 HZ1 LYS A 47 20.773 5.346 7.507 1.00 32.03 ATOM 671 HZ2 LYS A 47 21.778 4.279 6.663 1.00 71.43 ATOM 672 HZ3 LYS A 47 22.406 5.724 7.278 1.00 51.43 ATOM 673 C LYS A 47 17.835 7.488 1.631 1.00 75.42 ATOM 674 O LYS A 47 17.915 6.708 0.682 1.00 22.33 ATOM 675 N ALA A 48 17.398 8.736 1.506 1.00 55.44 ATOM 676 H ALA A 48 17.356 9.310 2.299 1.00 40.02 ATOM 677 CA ALA A 48 16.980 9.274 0.217 1.00 44.24 ATOM 678 HA ALA A 48 16.634 8.451 -0.392 1.00 51.21 ATOM 679 CB ALA A 48 15.824 10.246 0.399 1.00 2.14 ATOM 680 HB1 ALA A 48 14.968 9.717 0.790 1.00 14.25 ATOM 681 HB2 ALA A 48 16.113 11.024 1.091 1.00 65.23 ATOM 682 HB3 ALA A 48 15.571 10.687 -0.553 1.00 53.32 ATOM 683 C ALA A 48 18.143 9.959 -0.494 1.00 55.34 ATOM 684 O ALA A 48 18.949 10.647 0.133 1.00 74.25 ATOM 685 N VAL A 49 18.223 9.767 -1.807 1.00 64.42 ATOM 686 H VAL A 49 17.551 9.208 -2.251 1.00 2.44 ATOM 687 CA VAL A 49 19.287 10.366 -2.604 1.00 2.52 ATOM 688 HA VAL A 49 20.068 10.689 -1.930 1.00 14.11 ATOM 689 CB VAL A 49 19.891 9.350 -3.591 1.00 34.21 ATOM 690 HB VAL A 49 19.187 9.200 -4.397 1.00 45.31 ATOM 691 CG1 VAL A 49 21.186 9.884 -4.182 1.00 61.25 ATOM 692 HG11 VAL A 49 22.026 9.418 -3.689 1.00 2.34 ATOM 693 HG12 VAL A 49 21.219 9.659 -5.238 1.00 64.13 ATOM 694 HG13 VAL A 49 21.233 10.953 -4.041 1.00 13.54 ATOM 695 CG2 VAL A 49 20.120 8.012 -2.904 1.00 2.24 ATOM 696 HG21 VAL A 49 20.841 7.437 -3.466 1.00 50.42 ATOM 697 HG22 VAL A 49 20.495 8.180 -1.905 1.00 13.43 ATOM 698 HG23 VAL A 49 19.188 7.469 -2.852 1.00 0.30 ATOM 699 C VAL A 49 18.776 11.573 -3.383 1.00 4.21 ATOM 700 O VAL A 49 17.816 11.471 -4.146 1.00 14.33 ATOM 701 N SER A 50 19.426 12.716 -3.186 1.00 41.01 ATOM 702 H SER A 50 20.185 12.734 -2.565 1.00 75.53 ATOM 703 CA SER A 50 19.036 13.944 -3.868 1.00 12.50 ATOM 704 HA SER A 50 17.991 13.862 -4.127 1.00 13.10 ATOM 705 CB SER A 50 19.226 15.149 -2.944 1.00 24.54 ATOM 706 HB2 SER A 50 18.438 15.162 -2.207 1.00 20.45 ATOM 707 HB3 SER A 50 20.183 15.070 -2.447 1.00 34.52 ATOM 708 OG SER A 50 19.190 16.363 -3.673 1.00 75.34 ATOM 709 HG SER A 50 20.020 16.482 -4.139 1.00 64.22 ATOM 710 C SER A 50 19.846 14.137 -5.146 1.00 51.13 ATOM 711 O SER A 50 21.046 14.408 -5.100 1.00 44.45 ATOM 712 N THR A 51 19.180 13.995 -6.288 1.00 64.24 ATOM 713 H THR A 51 18.225 13.778 -6.260 1.00 1.52 ATOM 714 CA THR A 51 19.837 14.152 -7.580 1.00 71.51 ATOM 715 HA THR A 51 20.628 14.878 -7.466 1.00 40.42 ATOM 716 CB THR A 51 20.462 12.827 -8.057 1.00 21.11 ATOM 717 HB THR A 51 19.669 12.171 -8.387 1.00 24.53 ATOM 718 OG1 THR A 51 21.168 12.202 -6.979 1.00 13.21 ATOM 719 HG1 THR A 51 21.991 12.670 -6.821 1.00 43.45 ATOM 720 CG2 THR A 51 21.412 13.065 -9.221 1.00 50.00 ATOM 721 HG21 THR A 51 22.267 13.628 -8.878 1.00 44.23 ATOM 722 HG22 THR A 51 21.741 12.116 -9.617 1.00 61.31 ATOM 723 HG23 THR A 51 20.902 13.620 -9.994 1.00 53.23 ATOM 724 C THR A 51 18.858 14.648 -8.638 1.00 32.12 ATOM 725 O THR A 51 18.050 13.879 -9.160 1.00 41.41 ATOM 726 N VAL A 52 18.935 15.938 -8.950 1.00 60.45 ATOM 727 H VAL A 52 19.599 16.500 -8.500 1.00 25.41 ATOM 728 CA VAL A 52 18.056 16.536 -9.948 1.00 44.40 ATOM 729 HA VAL A 52 17.038 16.286 -9.689 1.00 72.13 ATOM 730 CB VAL A 52 18.188 18.071 -9.963 1.00 71.11 ATOM 731 HB VAL A 52 18.110 18.429 -8.947 1.00 25.31 ATOM 732 CG1 VAL A 52 19.545 18.485 -10.511 1.00 51.42 ATOM 733 HG11 VAL A 52 20.326 18.054 -9.903 1.00 31.13 ATOM 734 HG12 VAL A 52 19.645 18.134 -11.528 1.00 0.43 ATOM 735 HG13 VAL A 52 19.627 19.562 -10.492 1.00 43.13 ATOM 736 CG2 VAL A 52 17.063 18.694 -10.776 1.00 33.24 ATOM 737 HG21 VAL A 52 17.169 19.769 -10.773 1.00 20.41 ATOM 738 HG22 VAL A 52 17.108 18.330 -11.791 1.00 43.04 ATOM 739 HG23 VAL A 52 16.112 18.425 -10.339 1.00 61.12 ATOM 740 C VAL A 52 18.359 15.998 -11.342 1.00 24.44 ATOM 741 O VAL A 52 19.511 15.715 -11.672 1.00 43.25 ATOM 742 N TYR A 53 17.319 15.858 -12.155 1.00 34.11 ATOM 743 H TYR A 53 16.425 16.100 -11.834 1.00 72.20 ATOM 744 CA TYR A 53 17.473 15.351 -13.513 1.00 73.13 ATOM 745 HA TYR A 53 18.415 14.825 -13.566 1.00 53.12 ATOM 746 CB TYR A 53 16.342 14.377 -13.848 1.00 13.00 ATOM 747 HB2 TYR A 53 16.478 13.469 -13.282 1.00 24.15 ATOM 748 HB3 TYR A 53 15.397 14.826 -13.577 1.00 63.01 ATOM 749 CG TYR A 53 16.276 14.005 -15.312 1.00 64.10 ATOM 750 CD1 TYR A 53 15.183 14.363 -16.092 1.00 24.12 ATOM 751 HD1 TYR A 53 14.373 14.915 -15.638 1.00 31.32 ATOM 752 CE1 TYR A 53 15.119 14.025 -17.430 1.00 30.43 ATOM 753 HE1 TYR A 53 14.261 14.312 -18.020 1.00 22.12 ATOM 754 CZ TYR A 53 16.156 13.320 -18.006 1.00 14.34 ATOM 755 CE2 TYR A 53 17.252 12.953 -17.253 1.00 14.32 ATOM 756 HE2 TYR A 53 18.063 12.401 -17.704 1.00 11.32 ATOM 757 CD2 TYR A 53 17.307 13.295 -15.915 1.00 72.44 ATOM 758 HD2 TYR A 53 18.164 13.008 -15.323 1.00 14.34 ATOM 759 OH TYR A 53 16.096 12.981 -19.338 1.00 22.11 ATOM 760 HH TYR A 53 15.547 13.615 -19.805 1.00 70.22 ATOM 761 C TYR A 53 17.490 16.495 -14.523 1.00 34.40 ATOM 762 O TYR A 53 16.822 17.511 -14.337 1.00 72.14 ATOM 763 N ASN A 54 18.258 16.319 -15.593 1.00 4.21 ATOM 764 H ASN A 54 18.768 15.487 -15.685 1.00 35.11 ATOM 765 CA ASN A 54 18.363 17.336 -16.633 1.00 64.34 ATOM 766 HA ASN A 54 17.566 18.047 -16.483 1.00 12.50 ATOM 767 CB ASN A 54 19.706 18.063 -16.531 1.00 55.21 ATOM 768 HB2 ASN A 54 19.783 18.529 -15.559 1.00 74.41 ATOM 769 HB3 ASN A 54 20.506 17.348 -16.648 1.00 0.40 ATOM 770 CG ASN A 54 19.863 19.138 -17.589 1.00 73.04 ATOM 771 OD1 ASN A 54 18.934 19.420 -18.347 1.00 31.52 ATOM 772 ND2 ASN A 54 21.043 19.744 -17.646 1.00 51.03 ATOM 773 HD21 ASN A 54 21.737 19.468 -17.011 1.00 74.22 ATOM 774 HD22 ASN A 54 21.172 20.443 -18.321 1.00 13.24 ATOM 775 C ASN A 54 18.214 16.714 -18.019 1.00 33.25 ATOM 776 O ASN A 54 18.991 15.843 -18.407 1.00 31.33 ATOM 777 N GLY A 55 17.208 17.169 -18.760 1.00 62.32 ATOM 778 H GLY A 55 16.620 17.865 -18.399 1.00 21.54 ATOM 779 CA GLY A 55 16.975 16.647 -20.094 1.00 32.51 ATOM 780 HA2 GLY A 55 16.658 15.617 -20.015 1.00 44.24 ATOM 781 HA3 GLY A 55 16.187 17.220 -20.560 1.00 10.22 ATOM 782 C GLY A 55 18.211 16.715 -20.968 1.00 24.21 ATOM 783 O GLY A 55 18.449 15.828 -21.788 1.00 11.43 ATOM 784 N GLU A 56 19.000 17.771 -20.794 1.00 32.13 ATOM 785 H GLU A 56 18.757 18.444 -20.124 1.00 51.03 ATOM 786 CA GLU A 56 20.217 17.952 -21.576 1.00 22.22 ATOM 787 HA GLU A 56 19.989 17.715 -22.604 1.00 20.00 ATOM 788 CB GLU A 56 20.691 19.404 -21.494 1.00 5.22 ATOM 789 HB2 GLU A 56 20.171 19.895 -20.685 1.00 10.22 ATOM 790 HB3 GLU A 56 21.751 19.412 -21.285 1.00 41.53 ATOM 791 CG GLU A 56 20.450 20.196 -22.768 1.00 2.11 ATOM 792 HG2 GLU A 56 21.206 19.929 -23.491 1.00 40.12 ATOM 793 HG3 GLU A 56 19.475 19.940 -23.157 1.00 5.24 ATOM 794 CD GLU A 56 20.504 21.695 -22.543 1.00 23.45 ATOM 795 OE1 GLU A 56 20.453 22.446 -23.539 1.00 1.01 ATOM 796 OE2 GLU A 56 20.598 22.116 -21.371 1.00 21.01 ATOM 797 C GLU A 56 21.321 17.017 -21.089 1.00 75.30 ATOM 798 O GLU A 56 22.251 16.698 -21.830 1.00 75.11 ATOM 799 N ASP A 57 21.210 16.582 -19.839 1.00 20.52 ATOM 800 H ASP A 57 20.446 16.871 -19.298 1.00 14.23 ATOM 801 CA ASP A 57 22.197 15.683 -19.252 1.00 22.30 ATOM 802 HA ASP A 57 22.942 15.471 -20.004 1.00 51.43 ATOM 803 CB ASP A 57 22.876 16.349 -18.054 1.00 30.50 ATOM 804 HB2 ASP A 57 22.958 17.410 -18.239 1.00 22.21 ATOM 805 HB3 ASP A 57 22.274 16.186 -17.172 1.00 4.42 ATOM 806 CG ASP A 57 24.265 15.798 -17.796 1.00 40.42 ATOM 807 OD1 ASP A 57 24.768 15.963 -16.665 1.00 3.00 ATOM 808 OD2 ASP A 57 24.849 15.203 -18.725 1.00 75.45 ATOM 809 C ASP A 57 21.549 14.371 -18.821 1.00 21.22 ATOM 810 O ASP A 57 21.284 14.156 -17.638 1.00 23.32 ATOM 811 N LYS A 58 21.295 13.496 -19.788 1.00 52.44 ATOM 812 H LYS A 58 21.529 13.725 -20.713 1.00 11.32 ATOM 813 CA LYS A 58 20.678 12.205 -19.511 1.00 33.15 ATOM 814 HA LYS A 58 19.833 12.374 -18.860 1.00 22.22 ATOM 815 CB LYS A 58 20.186 11.562 -20.809 1.00 74.30 ATOM 816 HB2 LYS A 58 20.628 12.083 -21.645 1.00 53.21 ATOM 817 HB3 LYS A 58 20.506 10.530 -20.829 1.00 72.14 ATOM 818 CG LYS A 58 18.676 11.595 -20.970 1.00 54.32 ATOM 819 HG2 LYS A 58 18.380 10.826 -21.668 1.00 51.44 ATOM 820 HG3 LYS A 58 18.216 11.408 -20.010 1.00 1.21 ATOM 821 CD LYS A 58 18.200 12.941 -21.491 1.00 41.20 ATOM 822 HD2 LYS A 58 17.127 12.999 -21.387 1.00 52.13 ATOM 823 HD3 LYS A 58 18.663 13.726 -20.909 1.00 53.25 ATOM 824 CE LYS A 58 18.563 13.132 -22.956 1.00 33.32 ATOM 825 HE2 LYS A 58 18.203 14.096 -23.280 1.00 34.11 ATOM 826 HE3 LYS A 58 19.638 13.097 -23.054 1.00 53.42 ATOM 827 NZ LYS A 58 17.963 12.076 -23.818 1.00 21.55 ATOM 828 HZ1 LYS A 58 18.617 11.271 -23.905 1.00 1.43 ATOM 829 HZ2 LYS A 58 17.071 11.739 -23.402 1.00 12.20 ATOM 830 HZ3 LYS A 58 17.770 12.456 -24.766 1.00 74.53 ATOM 831 C LYS A 58 21.660 11.272 -18.809 1.00 41.24 ATOM 832 O LYS A 58 21.417 10.796 -17.700 1.00 61.55 ATOM 833 N PRO A 59 22.797 11.005 -19.468 1.00 45.54 ATOM 834 CA PRO A 59 23.840 10.130 -18.926 1.00 21.44 ATOM 835 HA PRO A 59 23.440 9.168 -18.638 1.00 65.03 ATOM 836 CB PRO A 59 24.803 9.954 -20.102 1.00 64.51 ATOM 837 HB2 PRO A 59 25.818 9.889 -19.734 1.00 14.13 ATOM 838 HB3 PRO A 59 24.554 9.054 -20.645 1.00 12.30 ATOM 839 CG PRO A 59 24.604 11.169 -20.940 1.00 75.35 ATOM 840 HG2 PRO A 59 25.233 11.969 -20.583 1.00 10.22 ATOM 841 HG3 PRO A 59 24.830 10.944 -21.972 1.00 70.32 ATOM 842 CD PRO A 59 23.153 11.539 -20.794 1.00 25.01 ATOM 843 HD2 PRO A 59 23.033 12.612 -20.823 1.00 22.21 ATOM 844 HD3 PRO A 59 22.564 11.070 -21.568 1.00 42.33 ATOM 845 C PRO A 59 24.561 10.754 -17.736 1.00 12.50 ATOM 846 O PRO A 59 24.836 10.084 -16.742 1.00 71.41 ATOM 847 N GLY A 60 24.864 12.045 -17.844 1.00 70.43 ATOM 848 H GLY A 60 24.620 12.529 -18.661 1.00 11.24 ATOM 849 CA GLY A 60 25.550 12.738 -16.770 1.00 11.21 ATOM 850 HA2 GLY A 60 26.534 12.310 -16.650 1.00 51.22 ATOM 851 HA3 GLY A 60 25.652 13.780 -17.037 1.00 15.04 ATOM 852 C GLY A 60 24.809 12.642 -15.451 1.00 73.52 ATOM 853 O GLY A 60 25.421 12.669 -14.383 1.00 73.52 ATOM 854 N PHE A 61 23.486 12.530 -15.524 1.00 45.12 ATOM 855 H PHE A 61 23.056 12.514 -16.405 1.00 0.21 ATOM 856 CA PHE A 61 22.660 12.432 -14.327 1.00 23.04 ATOM 857 HA PHE A 61 23.069 13.103 -13.587 1.00 51.11 ATOM 858 CB PHE A 61 21.222 12.850 -14.638 1.00 73.21 ATOM 859 HB2 PHE A 61 21.111 13.906 -14.444 1.00 31.15 ATOM 860 HB3 PHE A 61 21.016 12.656 -15.680 1.00 41.31 ATOM 861 CG PHE A 61 20.195 12.120 -13.820 1.00 0.33 ATOM 862 CD1 PHE A 61 19.905 12.525 -12.527 1.00 3.03 ATOM 863 HD1 PHE A 61 20.426 13.375 -12.108 1.00 61.01 ATOM 864 CE1 PHE A 61 18.961 11.856 -11.771 1.00 12.21 ATOM 865 HE1 PHE A 61 18.745 12.182 -10.764 1.00 43.11 ATOM 866 CZ PHE A 61 18.295 10.770 -12.304 1.00 43.14 ATOM 867 HZ PHE A 61 17.557 10.247 -11.716 1.00 74.40 ATOM 868 CE2 PHE A 61 18.574 10.357 -13.593 1.00 23.04 ATOM 869 HE2 PHE A 61 18.055 9.508 -14.012 1.00 25.12 ATOM 870 CD2 PHE A 61 19.520 11.029 -14.343 1.00 40.43 ATOM 871 HD2 PHE A 61 19.738 10.704 -15.350 1.00 52.41 ATOM 872 C PHE A 61 22.680 11.012 -13.767 1.00 53.43 ATOM 873 O PHE A 61 22.762 10.812 -12.555 1.00 35.43 ATOM 874 N LEU A 62 22.603 10.031 -14.659 1.00 24.30 ATOM 875 H LEU A 62 22.540 10.253 -15.611 1.00 21.30 ATOM 876 CA LEU A 62 22.612 8.629 -14.256 1.00 33.31 ATOM 877 HA LEU A 62 21.805 8.481 -13.554 1.00 11.35 ATOM 878 CB LEU A 62 22.386 7.727 -15.471 1.00 11.11 ATOM 879 HB2 LEU A 62 23.237 7.835 -16.125 1.00 64.41 ATOM 880 HB3 LEU A 62 22.331 6.707 -15.119 1.00 23.33 ATOM 881 CG LEU A 62 21.127 8.009 -16.291 1.00 73.12 ATOM 882 HG LEU A 62 20.885 9.060 -16.218 1.00 13.32 ATOM 883 CD1 LEU A 62 21.361 7.683 -17.758 1.00 42.41 ATOM 884 HD11 LEU A 62 21.566 8.594 -18.301 1.00 4.44 ATOM 885 HD12 LEU A 62 22.204 7.013 -17.848 1.00 15.41 ATOM 886 HD13 LEU A 62 20.480 7.211 -18.167 1.00 44.33 ATOM 887 CD2 LEU A 62 19.948 7.214 -15.749 1.00 13.35 ATOM 888 HD21 LEU A 62 19.322 6.893 -16.568 1.00 41.32 ATOM 889 HD22 LEU A 62 20.312 6.350 -15.214 1.00 20.24 ATOM 890 HD23 LEU A 62 19.372 7.836 -15.079 1.00 5.15 ATOM 891 C LEU A 62 23.928 8.265 -13.576 1.00 51.22 ATOM 892 O LEU A 62 23.940 7.621 -12.527 1.00 65.43 ATOM 893 N LYS A 63 25.035 8.685 -14.179 1.00 71.24 ATOM 894 H LYS A 63 24.960 9.195 -15.014 1.00 24.22 ATOM 895 CA LYS A 63 26.357 8.407 -13.632 1.00 4.42 ATOM 896 HA LYS A 63 26.518 7.341 -13.676 1.00 34.24 ATOM 897 CB LYS A 63 27.434 9.108 -14.464 1.00 71.31 ATOM 898 HB2 LYS A 63 28.403 8.864 -14.055 1.00 64.13 ATOM 899 HB3 LYS A 63 27.379 8.744 -15.480 1.00 45.02 ATOM 900 CG LYS A 63 27.294 10.620 -14.491 1.00 71.11 ATOM 901 HG2 LYS A 63 26.562 10.892 -15.237 1.00 62.53 ATOM 902 HG3 LYS A 63 26.963 10.959 -13.520 1.00 21.04 ATOM 903 CD LYS A 63 28.613 11.296 -14.827 1.00 54.00 ATOM 904 HD2 LYS A 63 29.240 10.597 -15.360 1.00 40.54 ATOM 905 HD3 LYS A 63 28.417 12.157 -15.451 1.00 61.53 ATOM 906 CE LYS A 63 29.341 11.751 -13.572 1.00 23.02 ATOM 907 HE2 LYS A 63 28.903 12.677 -13.233 1.00 20.14 ATOM 908 HE3 LYS A 63 29.222 10.996 -12.809 1.00 25.21 ATOM 909 NZ LYS A 63 30.794 11.965 -13.821 1.00 31.45 ATOM 910 HZ1 LYS A 63 31.174 12.658 -13.145 1.00 51.40 ATOM 911 HZ2 LYS A 63 31.311 11.069 -13.709 1.00 1.11 ATOM 912 HZ3 LYS A 63 30.943 12.320 -14.787 1.00 14.24 ATOM 913 C LYS A 63 26.450 8.859 -12.178 1.00 10.22 ATOM 914 O LYS A 63 27.218 8.304 -11.392 1.00 32.22 ATOM 915 N LYS A 64 25.662 9.869 -11.826 1.00 10.43 ATOM 916 H LYS A 64 25.071 10.271 -12.498 1.00 3.25 ATOM 917 CA LYS A 64 25.652 10.395 -10.466 1.00 22.34 ATOM 918 HA LYS A 64 26.671 10.625 -10.192 1.00 34.15 ATOM 919 CB LYS A 64 24.816 11.675 -10.397 1.00 63.22 ATOM 920 HB2 LYS A 64 23.770 11.408 -10.407 1.00 32.13 ATOM 921 HB3 LYS A 64 25.040 12.187 -9.473 1.00 12.44 ATOM 922 CG LYS A 64 25.075 12.632 -11.548 1.00 10.35 ATOM 923 HG2 LYS A 64 26.117 12.575 -11.825 1.00 20.32 ATOM 924 HG3 LYS A 64 24.460 12.345 -12.389 1.00 22.54 ATOM 925 CD LYS A 64 24.747 14.066 -11.164 1.00 62.33 ATOM 926 HD2 LYS A 64 23.682 14.219 -11.254 1.00 30.22 ATOM 927 HD3 LYS A 64 25.052 14.234 -10.141 1.00 42.31 ATOM 928 CE LYS A 64 25.463 15.061 -12.064 1.00 65.03 ATOM 929 HE2 LYS A 64 25.159 14.888 -13.085 1.00 32.51 ATOM 930 HE3 LYS A 64 25.181 16.061 -11.769 1.00 60.23 ATOM 931 NZ LYS A 64 26.944 14.928 -11.971 1.00 33.22 ATOM 932 HZ1 LYS A 64 27.308 14.407 -12.794 1.00 64.01 ATOM 933 HZ2 LYS A 64 27.386 15.869 -11.946 1.00 23.23 ATOM 934 HZ3 LYS A 64 27.202 14.412 -11.105 1.00 62.35 ATOM 935 C LYS A 64 25.101 9.362 -9.487 1.00 41.25 ATOM 936 O LYS A 64 25.548 9.275 -8.343 1.00 43.40 ATOM 937 N LEU A 65 24.129 8.581 -9.945 1.00 23.51 ATOM 938 H LEU A 65 23.815 8.697 -10.865 1.00 72.23 ATOM 939 CA LEU A 65 23.518 7.552 -9.110 1.00 70.13 ATOM 940 HA LEU A 65 23.167 8.025 -8.205 1.00 64.02 ATOM 941 CB LEU A 65 22.329 6.919 -9.835 1.00 53.52 ATOM 942 HB2 LEU A 65 22.657 6.636 -10.824 1.00 15.34 ATOM 943 HB3 LEU A 65 22.040 6.034 -9.286 1.00 44.31 ATOM 944 CG LEU A 65 21.089 7.802 -9.988 1.00 63.20 ATOM 945 HG LEU A 65 20.364 7.289 -10.604 1.00 73.13 ATOM 946 CD1 LEU A 65 20.451 8.065 -8.633 1.00 32.30 ATOM 947 HD11 LEU A 65 19.641 7.368 -8.475 1.00 61.23 ATOM 948 HD12 LEU A 65 21.191 7.939 -7.856 1.00 55.11 ATOM 949 HD13 LEU A 65 20.068 9.074 -8.605 1.00 53.04 ATOM 950 CD2 LEU A 65 21.449 9.112 -10.674 1.00 14.04 ATOM 951 HD21 LEU A 65 22.013 9.732 -9.993 1.00 21.34 ATOM 952 HD22 LEU A 65 22.043 8.908 -11.552 1.00 23.44 ATOM 953 HD23 LEU A 65 20.544 9.627 -10.963 1.00 63.42 ATOM 954 C LEU A 65 24.534 6.476 -8.741 1.00 33.32 ATOM 955 O LEU A 65 24.695 6.136 -7.569 1.00 12.34 ATOM 956 N SER A 66 25.218 5.944 -9.749 1.00 1.13 ATOM 957 H SER A 66 25.044 6.257 -10.661 1.00 64.45 ATOM 958 CA SER A 66 26.218 4.905 -9.530 1.00 54.11 ATOM 959 HA SER A 66 25.704 4.015 -9.199 1.00 14.11 ATOM 960 CB SER A 66 26.957 4.597 -10.833 1.00 43.14 ATOM 961 HB2 SER A 66 26.255 4.604 -11.653 1.00 61.51 ATOM 962 HB3 SER A 66 27.714 5.350 -11.001 1.00 53.23 ATOM 963 OG SER A 66 27.582 3.326 -10.777 1.00 41.52 ATOM 964 HG SER A 66 27.085 2.751 -10.192 1.00 30.43 ATOM 965 C SER A 66 27.214 5.327 -8.454 1.00 53.33 ATOM 966 O SER A 66 27.833 4.487 -7.801 1.00 31.34 ATOM 967 N LEU A 67 27.363 6.635 -8.276 1.00 42.12 ATOM 968 H LEU A 67 26.843 7.256 -8.827 1.00 34.20 ATOM 969 CA LEU A 67 28.284 7.171 -7.280 1.00 11.33 ATOM 970 HA LEU A 67 29.278 6.830 -7.529 1.00 75.13 ATOM 971 CB LEU A 67 28.261 8.701 -7.306 1.00 31.52 ATOM 972 HB2 LEU A 67 27.296 9.023 -6.947 1.00 75.20 ATOM 973 HB3 LEU A 67 29.029 9.054 -6.633 1.00 24.42 ATOM 974 CG LEU A 67 28.495 9.352 -8.669 1.00 50.12 ATOM 975 HG LEU A 67 27.646 9.150 -9.308 1.00 43.12 ATOM 976 CD1 LEU A 67 28.624 10.861 -8.525 1.00 22.52 ATOM 977 HD11 LEU A 67 29.617 11.105 -8.179 1.00 5.24 ATOM 978 HD12 LEU A 67 28.451 11.330 -9.482 1.00 33.02 ATOM 979 HD13 LEU A 67 27.896 11.218 -7.811 1.00 63.54 ATOM 980 CD2 LEU A 67 29.734 8.770 -9.333 1.00 25.12 ATOM 981 HD21 LEU A 67 30.593 8.931 -8.697 1.00 54.32 ATOM 982 HD22 LEU A 67 29.596 7.710 -9.488 1.00 14.22 ATOM 983 HD23 LEU A 67 29.895 9.255 -10.284 1.00 72.13 ATOM 984 C LEU A 67 27.928 6.670 -5.884 1.00 20.32 ATOM 985 O LEU A 67 28.804 6.466 -5.043 1.00 42.11 ATOM 986 N LYS A 68 26.636 6.470 -5.644 1.00 5.30 ATOM 987 H LYS A 68 25.985 6.651 -6.355 1.00 21.54 ATOM 988 CA LYS A 68 26.163 5.989 -4.352 1.00 22.14 ATOM 989 HA LYS A 68 27.007 5.960 -3.679 1.00 61.42 ATOM 990 CB LYS A 68 25.107 6.941 -3.785 1.00 64.11 ATOM 991 HB2 LYS A 68 25.095 6.847 -2.709 1.00 62.32 ATOM 992 HB3 LYS A 68 25.377 7.954 -4.046 1.00 51.30 ATOM 993 CG LYS A 68 23.705 6.672 -4.304 1.00 3.15 ATOM 994 HG2 LYS A 68 23.172 7.609 -4.377 1.00 25.53 ATOM 995 HG3 LYS A 68 23.774 6.218 -5.282 1.00 21.53 ATOM 996 CD LYS A 68 22.938 5.741 -3.380 1.00 0.34 ATOM 997 HD2 LYS A 68 21.981 5.514 -3.825 1.00 13.52 ATOM 998 HD3 LYS A 68 23.503 4.829 -3.252 1.00 61.41 ATOM 999 CE LYS A 68 22.708 6.375 -2.016 1.00 74.31 ATOM 1000 HE2 LYS A 68 23.592 6.234 -1.414 1.00 60.21 ATOM 1001 HE3 LYS A 68 22.528 7.431 -2.151 1.00 3.35 ATOM 1002 NZ LYS A 68 21.542 5.771 -1.314 1.00 34.32 ATOM 1003 HZ1 LYS A 68 21.206 6.409 -0.564 1.00 53.25 ATOM 1004 HZ2 LYS A 68 20.766 5.605 -1.987 1.00 32.25 ATOM 1005 HZ3 LYS A 68 21.814 4.863 -0.885 1.00 11.14 ATOM 1006 C LYS A 68 25.583 4.584 -4.474 1.00 33.43 ATOM 1007 O LYS A 68 25.634 3.796 -3.529 1.00 71.20 ATOM 1008 N PHE A 69 25.032 4.275 -5.643 1.00 40.43 ATOM 1009 H PHE A 69 25.022 4.946 -6.358 1.00 54.22 ATOM 1010 CA PHE A 69 24.442 2.965 -5.889 1.00 23.41 ATOM 1011 HA PHE A 69 24.036 2.605 -4.956 1.00 53.03 ATOM 1012 CB PHE A 69 23.313 3.074 -6.916 1.00 2.03 ATOM 1013 HB2 PHE A 69 23.663 3.641 -7.765 1.00 55.32 ATOM 1014 HB3 PHE A 69 23.034 2.083 -7.240 1.00 21.12 ATOM 1015 CG PHE A 69 22.083 3.752 -6.384 1.00 32.53 ATOM 1016 CD1 PHE A 69 21.838 5.088 -6.657 1.00 62.54 ATOM 1017 HD1 PHE A 69 22.543 5.643 -7.261 1.00 21.44 ATOM 1018 CE1 PHE A 69 20.707 5.714 -6.170 1.00 33.03 ATOM 1019 HE1 PHE A 69 20.529 6.756 -6.390 1.00 52.03 ATOM 1020 CZ PHE A 69 19.806 5.006 -5.399 1.00 32.02 ATOM 1021 HZ PHE A 69 18.921 5.493 -5.017 1.00 51.14 ATOM 1022 CE2 PHE A 69 20.038 3.673 -5.119 1.00 54.33 ATOM 1023 HE2 PHE A 69 19.335 3.118 -4.516 1.00 72.45 ATOM 1024 CD2 PHE A 69 21.171 3.052 -5.609 1.00 51.43 ATOM 1025 HD2 PHE A 69 21.351 2.010 -5.389 1.00 2.51 ATOM 1026 C PHE A 69 25.497 1.977 -6.379 1.00 60.14 ATOM 1027 O PHE A 69 26.141 2.197 -7.405 1.00 70.25 ATOM 1028 N LYS A 70 25.669 0.888 -5.638 1.00 71.42 ATOM 1029 H LYS A 70 25.125 0.768 -4.831 1.00 3.53 ATOM 1030 CA LYS A 70 26.644 -0.136 -5.996 1.00 1.43 ATOM 1031 HA LYS A 70 27.376 0.317 -6.648 1.00 75.31 ATOM 1032 CB LYS A 70 27.350 -0.657 -4.742 1.00 35.32 ATOM 1033 HB2 LYS A 70 26.630 -0.722 -3.939 1.00 72.42 ATOM 1034 HB3 LYS A 70 27.738 -1.645 -4.946 1.00 51.35 ATOM 1035 CG LYS A 70 28.500 0.221 -4.281 1.00 51.12 ATOM 1036 HG2 LYS A 70 28.201 1.256 -4.352 1.00 42.40 ATOM 1037 HG3 LYS A 70 28.735 -0.018 -3.254 1.00 35.43 ATOM 1038 CD LYS A 70 29.740 0.008 -5.133 1.00 51.11 ATOM 1039 HD2 LYS A 70 30.614 0.057 -4.500 1.00 73.34 ATOM 1040 HD3 LYS A 70 29.684 -0.966 -5.598 1.00 74.01 ATOM 1041 CE LYS A 70 29.860 1.068 -6.218 1.00 33.33 ATOM 1042 HE2 LYS A 70 29.491 0.658 -7.145 1.00 74.03 ATOM 1043 HE3 LYS A 70 29.260 1.921 -5.937 1.00 75.40 ATOM 1044 NZ LYS A 70 31.269 1.509 -6.409 1.00 62.42 ATOM 1045 HZ1 LYS A 70 31.804 1.389 -5.525 1.00 42.12 ATOM 1046 HZ2 LYS A 70 31.722 0.943 -7.155 1.00 64.22 ATOM 1047 HZ3 LYS A 70 31.296 2.511 -6.685 1.00 53.11 ATOM 1048 C LYS A 70 25.975 -1.291 -6.733 1.00 71.02 ATOM 1049 O LYS A 70 26.567 -1.895 -7.628 1.00 23.14 ATOM 1050 N ASP A 71 24.738 -1.592 -6.354 1.00 0.14 ATOM 1051 H ASP A 71 24.319 -1.074 -5.634 1.00 43.44 ATOM 1052 CA ASP A 71 23.987 -2.673 -6.981 1.00 23.31 ATOM 1053 HA ASP A 71 24.563 -3.034 -7.820 1.00 3.32 ATOM 1054 CB ASP A 71 23.780 -3.821 -5.991 1.00 4.53 ATOM 1055 HB2 ASP A 71 23.140 -3.484 -5.188 1.00 45.30 ATOM 1056 HB3 ASP A 71 23.307 -4.647 -6.501 1.00 0.53 ATOM 1057 CG ASP A 71 25.084 -4.310 -5.391 1.00 10.43 ATOM 1058 OD1 ASP A 71 25.562 -3.685 -4.420 1.00 62.05 ATOM 1059 OD2 ASP A 71 25.626 -5.317 -5.891 1.00 35.42 ATOM 1060 C ASP A 71 22.638 -2.175 -7.490 1.00 4.42 ATOM 1061 O ASP A 71 21.579 -2.561 -6.995 1.00 63.11 ATOM 1062 N PRO A 72 22.676 -1.294 -8.501 1.00 72.52 ATOM 1063 CA PRO A 72 21.465 -0.723 -9.099 1.00 21.43 ATOM 1064 HA PRO A 72 20.826 -0.277 -8.351 1.00 3.12 ATOM 1065 CB PRO A 72 22.008 0.367 -10.026 1.00 73.33 ATOM 1066 HB2 PRO A 72 21.389 0.431 -10.911 1.00 2.14 ATOM 1067 HB3 PRO A 72 22.009 1.315 -9.511 1.00 55.40 ATOM 1068 CG PRO A 72 23.392 -0.073 -10.359 1.00 75.32 ATOM 1069 HG2 PRO A 72 23.370 -0.742 -11.206 1.00 25.32 ATOM 1070 HG3 PRO A 72 24.008 0.787 -10.574 1.00 61.10 ATOM 1071 CD PRO A 72 23.903 -0.790 -9.140 1.00 12.51 ATOM 1072 HD2 PRO A 72 24.552 -1.604 -9.425 1.00 43.21 ATOM 1073 HD3 PRO A 72 24.421 -0.102 -8.488 1.00 10.22 ATOM 1074 C PRO A 72 20.670 -1.753 -9.895 1.00 3.04 ATOM 1075 O PRO A 72 19.527 -1.506 -10.278 1.00 23.33 ATOM 1076 N GLU A 73 21.283 -2.907 -10.139 1.00 22.10 ATOM 1077 H GLU A 73 22.195 -3.044 -9.807 1.00 70.21 ATOM 1078 CA GLU A 73 20.631 -3.973 -10.890 1.00 22.51 ATOM 1079 HA GLU A 73 20.309 -3.564 -11.835 1.00 72.03 ATOM 1080 CB GLU A 73 21.614 -5.117 -11.153 1.00 14.33 ATOM 1081 HB2 GLU A 73 21.076 -5.944 -11.591 1.00 75.13 ATOM 1082 HB3 GLU A 73 22.364 -4.777 -11.851 1.00 51.42 ATOM 1083 CG GLU A 73 22.318 -5.614 -9.901 1.00 52.24 ATOM 1084 HG2 GLU A 73 22.967 -4.833 -9.535 1.00 23.10 ATOM 1085 HG3 GLU A 73 21.574 -5.843 -9.152 1.00 42.03 ATOM 1086 CD GLU A 73 23.150 -6.856 -10.155 1.00 33.03 ATOM 1087 OE1 GLU A 73 24.338 -6.713 -10.510 1.00 41.41 ATOM 1088 OE2 GLU A 73 22.612 -7.972 -9.997 1.00 34.00 ATOM 1089 C GLU A 73 19.411 -4.499 -10.140 1.00 33.31 ATOM 1090 O GLU A 73 18.399 -4.849 -10.747 1.00 3.22 ATOM 1091 N ASN A 74 19.515 -4.553 -8.816 1.00 13.40 ATOM 1092 H ASN A 74 20.347 -4.260 -8.389 1.00 50.13 ATOM 1093 CA ASN A 74 18.420 -5.037 -7.982 1.00 45.32 ATOM 1094 HA ASN A 74 17.578 -5.240 -8.626 1.00 41.21 ATOM 1095 CB ASN A 74 18.827 -6.329 -7.272 1.00 35.54 ATOM 1096 HB2 ASN A 74 17.942 -6.920 -7.078 1.00 45.41 ATOM 1097 HB3 ASN A 74 19.495 -6.889 -7.908 1.00 45.32 ATOM 1098 CG ASN A 74 19.525 -6.068 -5.951 1.00 65.53 ATOM 1099 OD1 ASN A 74 19.025 -6.436 -4.888 1.00 65.32 ATOM 1100 ND2 ASN A 74 20.688 -5.430 -6.014 1.00 23.22 ATOM 1101 HD21 ASN A 74 21.026 -5.167 -6.896 1.00 34.03 ATOM 1102 HD22 ASN A 74 21.162 -5.249 -5.175 1.00 71.02 ATOM 1103 C ASN A 74 18.013 -3.985 -6.955 1.00 11.01 ATOM 1104 O ASN A 74 17.377 -4.298 -5.948 1.00 10.33 ATOM 1105 N THR A 75 18.383 -2.735 -7.217 1.00 31.23 ATOM 1106 H THR A 75 18.888 -2.549 -8.036 1.00 31.04 ATOM 1107 CA THR A 75 18.057 -1.637 -6.316 1.00 11.12 ATOM 1108 HA THR A 75 17.852 -2.055 -5.341 1.00 10.11 ATOM 1109 CB THR A 75 19.234 -0.652 -6.182 1.00 54.10 ATOM 1110 HB THR A 75 19.676 -0.509 -7.158 1.00 1.25 ATOM 1111 OG1 THR A 75 20.222 -1.187 -5.295 1.00 11.13 ATOM 1112 HG1 THR A 75 21.085 -0.837 -5.528 1.00 40.51 ATOM 1113 CG2 THR A 75 18.755 0.696 -5.663 1.00 71.40 ATOM 1114 HG21 THR A 75 18.554 1.352 -6.497 1.00 22.11 ATOM 1115 HG22 THR A 75 17.852 0.559 -5.087 1.00 12.33 ATOM 1116 HG23 THR A 75 19.519 1.132 -5.037 1.00 10.31 ATOM 1117 C THR A 75 16.826 -0.878 -6.797 1.00 52.22 ATOM 1118 O THR A 75 16.748 -0.471 -7.957 1.00 0.52 ATOM 1119 N THR A 76 15.864 -0.689 -5.899 1.00 74.32 ATOM 1120 H THR A 76 15.984 -1.038 -4.991 1.00 40.42 ATOM 1121 CA THR A 76 14.635 0.021 -6.233 1.00 24.24 ATOM 1122 HA THR A 76 14.314 -0.309 -7.210 1.00 20.42 ATOM 1123 CB THR A 76 13.514 -0.292 -5.224 1.00 3.34 ATOM 1124 HB THR A 76 13.701 0.266 -4.317 1.00 10.00 ATOM 1125 OG1 THR A 76 13.506 -1.691 -4.918 1.00 40.41 ATOM 1126 HG1 THR A 76 12.929 -2.149 -5.534 1.00 25.40 ATOM 1127 CG2 THR A 76 12.158 0.120 -5.777 1.00 22.31 ATOM 1128 HG21 THR A 76 11.975 -0.402 -6.705 1.00 15.05 ATOM 1129 HG22 THR A 76 11.387 -0.132 -5.064 1.00 1.43 ATOM 1130 HG23 THR A 76 12.150 1.185 -5.955 1.00 63.12 ATOM 1131 C THR A 76 14.864 1.527 -6.270 1.00 43.41 ATOM 1132 O THR A 76 15.236 2.135 -5.265 1.00 22.51 ATOM 1133 N LEU A 77 14.640 2.126 -7.434 1.00 54.34 ATOM 1134 H LEU A 77 14.345 1.590 -8.199 1.00 51.14 ATOM 1135 CA LEU A 77 14.821 3.564 -7.603 1.00 13.02 ATOM 1136 HA LEU A 77 15.324 3.940 -6.724 1.00 74.41 ATOM 1137 CB LEU A 77 15.686 3.848 -8.832 1.00 55.50 ATOM 1138 HB2 LEU A 77 16.286 2.973 -9.024 1.00 22.35 ATOM 1139 HB3 LEU A 77 15.023 4.019 -9.669 1.00 62.20 ATOM 1140 CG LEU A 77 16.628 5.048 -8.727 1.00 15.41 ATOM 1141 HG LEU A 77 16.047 5.937 -8.521 1.00 32.04 ATOM 1142 CD1 LEU A 77 17.612 4.856 -7.583 1.00 75.24 ATOM 1143 HD11 LEU A 77 17.313 5.468 -6.745 1.00 22.41 ATOM 1144 HD12 LEU A 77 17.620 3.817 -7.287 1.00 12.44 ATOM 1145 HD13 LEU A 77 18.600 5.146 -7.907 1.00 23.32 ATOM 1146 CD2 LEU A 77 17.367 5.262 -10.039 1.00 44.23 ATOM 1147 HD21 LEU A 77 17.160 6.255 -10.412 1.00 23.42 ATOM 1148 HD22 LEU A 77 18.429 5.153 -9.876 1.00 3.52 ATOM 1149 HD23 LEU A 77 17.038 4.530 -10.762 1.00 14.42 ATOM 1150 C LEU A 77 13.475 4.270 -7.739 1.00 5.01 ATOM 1151 O LEU A 77 12.729 4.028 -8.687 1.00 72.43 ATOM 1152 N TYR A 78 13.174 5.145 -6.786 1.00 51.55 ATOM 1153 H TYR A 78 13.810 5.296 -6.056 1.00 74.21 ATOM 1154 CA TYR A 78 11.919 5.887 -6.800 1.00 15.13 ATOM 1155 HA TYR A 78 11.239 5.377 -7.467 1.00 0.12 ATOM 1156 CB TYR A 78 11.306 5.920 -5.398 1.00 65.23 ATOM 1157 HB2 TYR A 78 11.965 6.463 -4.738 1.00 32.41 ATOM 1158 HB3 TYR A 78 10.352 6.424 -5.442 1.00 20.25 ATOM 1159 CG TYR A 78 11.081 4.548 -4.804 1.00 22.12 ATOM 1160 CD1 TYR A 78 11.893 4.069 -3.783 1.00 43.32 ATOM 1161 HD1 TYR A 78 12.695 4.693 -3.415 1.00 64.22 ATOM 1162 CE1 TYR A 78 11.691 2.816 -3.238 1.00 4.32 ATOM 1163 HE1 TYR A 78 12.334 2.462 -2.445 1.00 71.33 ATOM 1164 CZ TYR A 78 10.666 2.024 -3.710 1.00 70.02 ATOM 1165 CE2 TYR A 78 9.845 2.477 -4.722 1.00 31.23 ATOM 1166 HE2 TYR A 78 9.042 1.856 -5.091 1.00 62.24 ATOM 1167 CD2 TYR A 78 10.055 3.731 -5.262 1.00 61.33 ATOM 1168 HD2 TYR A 78 9.414 4.088 -6.055 1.00 14.22 ATOM 1169 OH TYR A 78 10.461 0.776 -3.168 1.00 73.25 ATOM 1170 HH TYR A 78 11.308 0.350 -3.016 1.00 53.11 ATOM 1171 C TYR A 78 12.132 7.310 -7.307 1.00 73.01 ATOM 1172 O TYR A 78 12.903 8.077 -6.730 1.00 53.43 ATOM 1173 N ILE A 79 11.442 7.654 -8.390 1.00 3.55 ATOM 1174 H ILE A 79 10.844 6.999 -8.804 1.00 70.20 ATOM 1175 CA ILE A 79 11.554 8.985 -8.974 1.00 70.03 ATOM 1176 HA ILE A 79 12.547 9.358 -8.767 1.00 32.42 ATOM 1177 CB ILE A 79 11.360 8.947 -10.502 1.00 31.34 ATOM 1178 HB ILE A 79 10.311 8.792 -10.705 1.00 43.41 ATOM 1179 CG2 ILE A 79 11.772 10.273 -11.121 1.00 44.54 ATOM 1180 HG21 ILE A 79 11.257 11.080 -10.621 1.00 51.14 ATOM 1181 HG22 ILE A 79 12.839 10.405 -11.013 1.00 12.55 ATOM 1182 HG23 ILE A 79 11.514 10.277 -12.170 1.00 65.41 ATOM 1183 CG1 ILE A 79 12.163 7.795 -11.111 1.00 15.40 ATOM 1184 HG12 ILE A 79 11.752 6.858 -10.770 1.00 1.34 ATOM 1185 HG13 ILE A 79 12.088 7.845 -12.188 1.00 2.22 ATOM 1186 CD1 ILE A 79 13.630 7.821 -10.744 1.00 33.13 ATOM 1187 HD11 ILE A 79 14.045 8.788 -10.986 1.00 14.23 ATOM 1188 HD12 ILE A 79 13.739 7.637 -9.685 1.00 61.12 ATOM 1189 HD13 ILE A 79 14.153 7.056 -11.298 1.00 70.21 ATOM 1190 C ILE A 79 10.532 9.940 -8.367 1.00 31.10 ATOM 1191 O ILE A 79 9.332 9.824 -8.618 1.00 34.10 ATOM 1192 N LEU A 80 11.015 10.885 -7.568 1.00 62.12 ATOM 1193 H LEU A 80 11.980 10.927 -7.406 1.00 44.11 ATOM 1194 CA LEU A 80 10.144 11.863 -6.926 1.00 20.13 ATOM 1195 HA LEU A 80 9.122 11.571 -7.116 1.00 11.32 ATOM 1196 CB LEU A 80 10.386 11.876 -5.415 1.00 50.13 ATOM 1197 HB2 LEU A 80 10.919 10.974 -5.158 1.00 60.31 ATOM 1198 HB3 LEU A 80 11.003 12.734 -5.188 1.00 32.15 ATOM 1199 CG LEU A 80 9.137 11.949 -4.536 1.00 61.21 ATOM 1200 HG LEU A 80 8.582 11.026 -4.633 1.00 53.14 ATOM 1201 CD1 LEU A 80 9.522 12.112 -3.074 1.00 23.20 ATOM 1202 HD11 LEU A 80 8.785 12.721 -2.573 1.00 52.42 ATOM 1203 HD12 LEU A 80 9.567 11.141 -2.603 1.00 72.10 ATOM 1204 HD13 LEU A 80 10.489 12.589 -3.007 1.00 71.15 ATOM 1205 CD2 LEU A 80 8.236 13.091 -4.983 1.00 2.13 ATOM 1206 HD21 LEU A 80 7.376 12.691 -5.499 1.00 64.32 ATOM 1207 HD22 LEU A 80 7.909 13.650 -4.119 1.00 10.32 ATOM 1208 HD23 LEU A 80 8.784 13.743 -5.647 1.00 60.11 ATOM 1209 C LEU A 80 10.373 13.257 -7.501 1.00 73.10 ATOM 1210 O LEU A 80 11.489 13.775 -7.474 1.00 1.12 ATOM 1211 N ASP A 81 9.308 13.859 -8.019 1.00 41.22 ATOM 1212 H ASP A 81 8.445 13.394 -8.011 1.00 50.45 ATOM 1213 CA ASP A 81 9.392 15.195 -8.598 1.00 54.12 ATOM 1214 HA ASP A 81 10.397 15.559 -8.449 1.00 12.14 ATOM 1215 CB ASP A 81 9.100 15.143 -10.099 1.00 22.13 ATOM 1216 HB2 ASP A 81 9.772 15.815 -10.613 1.00 62.50 ATOM 1217 HB3 ASP A 81 9.261 14.136 -10.455 1.00 42.22 ATOM 1218 CG ASP A 81 7.676 15.547 -10.426 1.00 61.23 ATOM 1219 OD1 ASP A 81 6.762 14.722 -10.215 1.00 53.53 ATOM 1220 OD2 ASP A 81 7.476 16.688 -10.893 1.00 31.52 ATOM 1221 C ASP A 81 8.418 16.147 -7.911 1.00 74.00 ATOM 1222 O ASP A 81 7.557 15.722 -7.140 1.00 53.10 ATOM 1223 N LYS A 82 8.560 17.437 -8.195 1.00 12.23 ATOM 1224 H LYS A 82 9.265 17.715 -8.817 1.00 71.32 ATOM 1225 CA LYS A 82 7.693 18.451 -7.605 1.00 62.20 ATOM 1226 HA LYS A 82 7.945 18.535 -6.559 1.00 20.33 ATOM 1227 CB LYS A 82 7.922 19.804 -8.283 1.00 30.33 ATOM 1228 HB2 LYS A 82 7.648 19.722 -9.324 1.00 50.12 ATOM 1229 HB3 LYS A 82 7.289 20.541 -7.810 1.00 3.22 ATOM 1230 CG LYS A 82 9.359 20.288 -8.204 1.00 4.20 ATOM 1231 HG2 LYS A 82 9.676 20.282 -7.172 1.00 11.14 ATOM 1232 HG3 LYS A 82 9.986 19.621 -8.779 1.00 3.14 ATOM 1233 CD LYS A 82 9.504 21.697 -8.754 1.00 12.31 ATOM 1234 HD2 LYS A 82 10.550 21.965 -8.764 1.00 51.13 ATOM 1235 HD3 LYS A 82 9.114 21.723 -9.762 1.00 32.24 ATOM 1236 CE LYS A 82 8.747 22.707 -7.905 1.00 0.21 ATOM 1237 HE2 LYS A 82 7.780 22.881 -8.352 1.00 44.20 ATOM 1238 HE3 LYS A 82 8.617 22.299 -6.914 1.00 33.53 ATOM 1239 NZ LYS A 82 9.475 24.003 -7.803 1.00 74.55 ATOM 1240 HZ1 LYS A 82 9.518 24.462 -8.736 1.00 14.24 ATOM 1241 HZ2 LYS A 82 8.986 24.636 -7.139 1.00 33.01 ATOM 1242 HZ3 LYS A 82 10.444 23.842 -7.463 1.00 43.10 ATOM 1243 C LYS A 82 6.226 18.051 -7.727 1.00 64.43 ATOM 1244 O LYS A 82 5.477 18.097 -6.752 1.00 34.11 ATOM 1245 N PHE A 83 5.824 17.657 -8.931 1.00 33.51 ATOM 1246 H PHE A 83 6.468 17.641 -9.669 1.00 44.13 ATOM 1247 CA PHE A 83 4.446 17.248 -9.180 1.00 63.52 ATOM 1248 HA PHE A 83 4.057 16.823 -8.268 1.00 23.22 ATOM 1249 CB PHE A 83 3.595 18.458 -9.569 1.00 70.12 ATOM 1250 HB2 PHE A 83 3.861 18.770 -10.568 1.00 11.12 ATOM 1251 HB3 PHE A 83 2.553 18.177 -9.550 1.00 31.14 ATOM 1252 CG PHE A 83 3.775 19.636 -8.655 1.00 32.00 ATOM 1253 CD1 PHE A 83 4.781 20.560 -8.884 1.00 3.11 ATOM 1254 HD1 PHE A 83 5.440 20.427 -9.730 1.00 45.25 ATOM 1255 CE1 PHE A 83 4.949 21.646 -8.045 1.00 23.42 ATOM 1256 HE1 PHE A 83 5.738 22.358 -8.235 1.00 25.14 ATOM 1257 CZ PHE A 83 4.108 21.816 -6.963 1.00 2.32 ATOM 1258 HZ PHE A 83 4.237 22.664 -6.306 1.00 62.24 ATOM 1259 CE2 PHE A 83 3.100 20.902 -6.724 1.00 43.50 ATOM 1260 HE2 PHE A 83 2.442 21.034 -5.879 1.00 35.45 ATOM 1261 CD2 PHE A 83 2.937 19.819 -7.566 1.00 64.12 ATOM 1262 HD2 PHE A 83 2.149 19.105 -7.377 1.00 65.34 ATOM 1263 C PHE A 83 4.383 16.192 -10.281 1.00 1.35 ATOM 1264 O PHE A 83 3.952 15.063 -10.048 1.00 74.13 ATOM 1265 N ASP A 84 4.815 16.569 -11.479 1.00 5.23 ATOM 1266 H ASP A 84 5.148 17.483 -11.601 1.00 52.32 ATOM 1267 CA ASP A 84 4.809 15.656 -12.616 1.00 10.31 ATOM 1268 HA ASP A 84 4.630 14.660 -12.240 1.00 41.15 ATOM 1269 CB ASP A 84 3.690 16.029 -13.590 1.00 31.33 ATOM 1270 HB2 ASP A 84 2.810 16.307 -13.028 1.00 3.33 ATOM 1271 HB3 ASP A 84 4.009 16.867 -14.191 1.00 11.54 ATOM 1272 CG ASP A 84 3.324 14.885 -14.516 1.00 2.51 ATOM 1273 OD1 ASP A 84 4.233 14.121 -14.903 1.00 31.11 ATOM 1274 OD2 ASP A 84 2.129 14.755 -14.853 1.00 61.20 ATOM 1275 C ASP A 84 6.154 15.675 -13.336 1.00 12.32 ATOM 1276 O ASP A 84 6.813 14.645 -13.468 1.00 42.21 ATOM 1277 N GLY A 85 6.554 16.855 -13.800 1.00 42.14 ATOM 1278 H GLY A 85 5.987 17.643 -13.666 1.00 31.04 ATOM 1279 CA GLY A 85 7.818 16.986 -14.502 1.00 54.03 ATOM 1280 HA2 GLY A 85 7.807 17.903 -15.072 1.00 4.55 ATOM 1281 HA3 GLY A 85 8.616 17.033 -13.776 1.00 42.54 ATOM 1282 C GLY A 85 8.081 15.827 -15.443 1.00 51.23 ATOM 1283 O GLY A 85 7.434 15.704 -16.482 1.00 61.34 ATOM 1284 N ASN A 86 9.035 14.976 -15.079 1.00 51.44 ATOM 1285 H ASN A 86 9.516 15.128 -14.239 1.00 71.21 ATOM 1286 CA ASN A 86 9.384 13.823 -15.900 1.00 71.34 ATOM 1287 HA ASN A 86 8.559 13.630 -16.569 1.00 74.10 ATOM 1288 CB ASN A 86 10.636 14.120 -16.728 1.00 70.42 ATOM 1289 HB2 ASN A 86 11.512 13.911 -16.132 1.00 23.22 ATOM 1290 HB3 ASN A 86 10.641 13.486 -17.603 1.00 2.45 ATOM 1291 CG ASN A 86 10.700 15.565 -17.182 1.00 12.45 ATOM 1292 OD1 ASN A 86 10.062 15.949 -18.162 1.00 63.34 ATOM 1293 ND2 ASN A 86 11.472 16.376 -16.467 1.00 63.32 ATOM 1294 HD21 ASN A 86 11.951 16.001 -15.699 1.00 22.25 ATOM 1295 HD22 ASN A 86 11.531 17.316 -16.738 1.00 24.32 ATOM 1296 C ASN A 86 9.615 12.588 -15.034 1.00 55.20 ATOM 1297 O ASN A 86 10.517 11.793 -15.296 1.00 51.10 ATOM 1298 N SER A 87 8.792 12.435 -14.001 1.00 71.33 ATOM 1299 H SER A 87 8.092 13.103 -13.845 1.00 30.13 ATOM 1300 CA SER A 87 8.908 11.299 -13.094 1.00 73.01 ATOM 1301 HA SER A 87 9.895 11.324 -12.657 1.00 34.55 ATOM 1302 CB SER A 87 7.866 11.402 -11.979 1.00 34.13 ATOM 1303 HB2 SER A 87 7.019 10.778 -12.222 1.00 21.04 ATOM 1304 HB3 SER A 87 8.304 11.069 -11.049 1.00 33.41 ATOM 1305 OG SER A 87 7.418 12.737 -11.820 1.00 43.23 ATOM 1306 HG SER A 87 6.465 12.745 -11.710 1.00 73.34 ATOM 1307 C SER A 87 8.736 9.983 -13.846 1.00 74.14 ATOM 1308 O SER A 87 9.465 9.021 -13.609 1.00 71.31 ATOM 1309 N GLU A 88 7.765 9.950 -14.755 1.00 2.15 ATOM 1310 H GLU A 88 7.217 10.750 -14.898 1.00 63.42 ATOM 1311 CA GLU A 88 7.496 8.752 -15.541 1.00 44.13 ATOM 1312 HA GLU A 88 7.515 7.905 -14.872 1.00 43.05 ATOM 1313 CB GLU A 88 6.114 8.841 -16.191 1.00 40.42 ATOM 1314 HB2 GLU A 88 6.107 9.671 -16.882 1.00 42.51 ATOM 1315 HB3 GLU A 88 5.927 7.929 -16.738 1.00 23.34 ATOM 1316 CG GLU A 88 4.985 9.040 -15.194 1.00 75.34 ATOM 1317 HG2 GLU A 88 5.073 8.297 -14.416 1.00 65.42 ATOM 1318 HG3 GLU A 88 5.073 10.025 -14.761 1.00 53.21 ATOM 1319 CD GLU A 88 3.615 8.911 -15.832 1.00 13.12 ATOM 1320 OE1 GLU A 88 3.265 9.772 -16.666 1.00 73.42 ATOM 1321 OE2 GLU A 88 2.893 7.949 -15.496 1.00 33.02 ATOM 1322 C GLU A 88 8.563 8.555 -16.614 1.00 43.34 ATOM 1323 O GLU A 88 8.929 7.426 -16.943 1.00 73.20 ATOM 1324 N LEU A 89 9.059 9.662 -17.158 1.00 34.34 ATOM 1325 H LEU A 89 8.728 10.533 -16.855 1.00 22.21 ATOM 1326 CA LEU A 89 10.084 9.612 -18.195 1.00 14.45 ATOM 1327 HA LEU A 89 9.776 8.884 -18.930 1.00 20.12 ATOM 1328 CB LEU A 89 10.218 10.978 -18.871 1.00 63.44 ATOM 1329 HB2 LEU A 89 9.235 11.420 -18.921 1.00 5.42 ATOM 1330 HB3 LEU A 89 10.857 11.591 -18.252 1.00 0.20 ATOM 1331 CG LEU A 89 10.801 10.971 -20.285 1.00 53.22 ATOM 1332 HG LEU A 89 10.777 11.977 -20.682 1.00 74.22 ATOM 1333 CD1 LEU A 89 12.250 10.511 -20.263 1.00 71.35 ATOM 1334 HD11 LEU A 89 12.771 10.923 -21.115 1.00 23.23 ATOM 1335 HD12 LEU A 89 12.722 10.850 -19.353 1.00 72.02 ATOM 1336 HD13 LEU A 89 12.286 9.432 -20.307 1.00 55.21 ATOM 1337 CD2 LEU A 89 9.970 10.083 -21.200 1.00 24.30 ATOM 1338 HD21 LEU A 89 10.263 9.052 -21.063 1.00 15.11 ATOM 1339 HD22 LEU A 89 8.924 10.195 -20.958 1.00 52.44 ATOM 1340 HD23 LEU A 89 10.135 10.370 -22.228 1.00 5.12 ATOM 1341 C LEU A 89 11.427 9.186 -17.612 1.00 43.01 ATOM 1342 O LEU A 89 12.170 8.423 -18.230 1.00 51.35 ATOM 1343 N VAL A 90 11.733 9.682 -16.417 1.00 51.03 ATOM 1344 H VAL A 90 11.100 10.285 -15.974 1.00 42.12 ATOM 1345 CA VAL A 90 12.986 9.350 -15.749 1.00 54.03 ATOM 1346 HA VAL A 90 13.785 9.453 -16.469 1.00 21.34 ATOM 1347 CB VAL A 90 13.266 10.306 -14.575 1.00 1.31 ATOM 1348 HB VAL A 90 12.385 10.346 -13.951 1.00 24.31 ATOM 1349 CG1 VAL A 90 14.424 9.793 -13.732 1.00 74.44 ATOM 1350 HG11 VAL A 90 14.700 10.542 -13.006 1.00 21.25 ATOM 1351 HG12 VAL A 90 14.124 8.889 -13.222 1.00 41.01 ATOM 1352 HG13 VAL A 90 15.268 9.582 -14.372 1.00 24.15 ATOM 1353 CG2 VAL A 90 13.551 11.710 -15.088 1.00 31.12 ATOM 1354 HG21 VAL A 90 13.714 11.677 -16.155 1.00 0.11 ATOM 1355 HG22 VAL A 90 12.708 12.350 -14.872 1.00 23.01 ATOM 1356 HG23 VAL A 90 14.433 12.099 -14.601 1.00 12.14 ATOM 1357 C VAL A 90 12.968 7.917 -15.230 1.00 65.32 ATOM 1358 O VAL A 90 13.957 7.192 -15.345 1.00 54.32 ATOM 1359 N ALA A 91 11.838 7.514 -14.659 1.00 23.43 ATOM 1360 H ALA A 91 11.085 8.137 -14.597 1.00 3.34 ATOM 1361 CA ALA A 91 11.691 6.166 -14.124 1.00 22.40 ATOM 1362 HA ALA A 91 12.349 6.071 -13.272 1.00 62.10 ATOM 1363 CB ALA A 91 10.264 5.940 -13.646 1.00 43.32 ATOM 1364 HB1 ALA A 91 10.157 4.923 -13.301 1.00 32.41 ATOM 1365 HB2 ALA A 91 10.044 6.620 -12.837 1.00 1.33 ATOM 1366 HB3 ALA A 91 9.579 6.118 -14.462 1.00 62.20 ATOM 1367 C ALA A 91 12.075 5.118 -15.163 1.00 72.23 ATOM 1368 O ALA A 91 12.713 4.116 -14.841 1.00 54.11 ATOM 1369 N GLU A 92 11.681 5.356 -16.410 1.00 41.15 ATOM 1370 H GLU A 92 11.175 6.173 -16.605 1.00 23.42 ATOM 1371 CA GLU A 92 11.983 4.431 -17.496 1.00 63.32 ATOM 1372 HA GLU A 92 11.816 3.428 -17.133 1.00 72.15 ATOM 1373 CB GLU A 92 11.059 4.689 -18.688 1.00 63.11 ATOM 1374 HB2 GLU A 92 10.781 3.741 -19.125 1.00 22.13 ATOM 1375 HB3 GLU A 92 10.168 5.187 -18.336 1.00 4.44 ATOM 1376 CG GLU A 92 11.689 5.548 -19.772 1.00 20.04 ATOM 1377 HG2 GLU A 92 12.158 6.403 -19.308 1.00 61.12 ATOM 1378 HG3 GLU A 92 12.437 4.964 -20.287 1.00 22.20 ATOM 1379 CD GLU A 92 10.676 6.043 -20.786 1.00 64.41 ATOM 1380 OE1 GLU A 92 9.518 6.294 -20.395 1.00 33.13 ATOM 1381 OE2 GLU A 92 11.044 6.179 -21.972 1.00 74.51 ATOM 1382 C GLU A 92 13.440 4.559 -17.931 1.00 4.40 ATOM 1383 O GLU A 92 14.060 3.586 -18.361 1.00 61.25 ATOM 1384 N LEU A 93 13.981 5.767 -17.816 1.00 43.20 ATOM 1385 H LEU A 93 13.438 6.504 -17.467 1.00 30.44 ATOM 1386 CA LEU A 93 15.366 6.025 -18.197 1.00 54.14 ATOM 1387 HA LEU A 93 15.495 5.696 -19.218 1.00 13.42 ATOM 1388 CB LEU A 93 15.668 7.522 -18.114 1.00 12.32 ATOM 1389 HB2 LEU A 93 15.381 7.970 -19.053 1.00 1.32 ATOM 1390 HB3 LEU A 93 15.063 7.937 -17.320 1.00 4.05 ATOM 1391 CG LEU A 93 17.125 7.899 -17.841 1.00 75.21 ATOM 1392 HG LEU A 93 17.440 7.442 -16.913 1.00 62.43 ATOM 1393 CD1 LEU A 93 18.027 7.380 -18.950 1.00 34.20 ATOM 1394 HD11 LEU A 93 17.479 7.363 -19.881 1.00 24.11 ATOM 1395 HD12 LEU A 93 18.885 8.028 -19.049 1.00 20.34 ATOM 1396 HD13 LEU A 93 18.356 6.380 -18.708 1.00 10.22 ATOM 1397 CD2 LEU A 93 17.268 9.407 -17.697 1.00 35.14 ATOM 1398 HD21 LEU A 93 17.594 9.643 -16.695 1.00 12.24 ATOM 1399 HD22 LEU A 93 17.996 9.769 -18.407 1.00 53.11 ATOM 1400 HD23 LEU A 93 16.315 9.879 -17.886 1.00 34.43 ATOM 1401 C LEU A 93 16.330 5.250 -17.305 1.00 74.43 ATOM 1402 O LEU A 93 17.159 4.480 -17.791 1.00 11.11 ATOM 1403 N VAL A 94 16.213 5.456 -15.997 1.00 65.22 ATOM 1404 H VAL A 94 15.533 6.081 -15.671 1.00 4.24 ATOM 1405 CA VAL A 94 17.072 4.774 -15.037 1.00 22.35 ATOM 1406 HA VAL A 94 18.098 5.019 -15.272 1.00 73.22 ATOM 1407 CB VAL A 94 16.783 5.238 -13.597 1.00 31.24 ATOM 1408 HB VAL A 94 17.553 4.842 -12.951 1.00 31.12 ATOM 1409 CG1 VAL A 94 16.821 6.756 -13.507 1.00 32.21 ATOM 1410 HG11 VAL A 94 16.962 7.052 -12.478 1.00 52.11 ATOM 1411 HG12 VAL A 94 17.638 7.131 -14.105 1.00 51.40 ATOM 1412 HG13 VAL A 94 15.890 7.161 -13.874 1.00 53.51 ATOM 1413 CG2 VAL A 94 15.440 4.701 -13.124 1.00 24.12 ATOM 1414 HG21 VAL A 94 15.589 3.763 -12.610 1.00 33.23 ATOM 1415 HG22 VAL A 94 14.985 5.412 -12.451 1.00 1.22 ATOM 1416 HG23 VAL A 94 14.794 4.546 -13.975 1.00 44.54 ATOM 1417 C VAL A 94 16.894 3.262 -15.117 1.00 22.31 ATOM 1418 O VAL A 94 17.825 2.502 -14.853 1.00 24.13 ATOM 1419 N ALA A 95 15.691 2.832 -15.484 1.00 64.21 ATOM 1420 H ALA A 95 14.990 3.486 -15.682 1.00 13.33 ATOM 1421 CA ALA A 95 15.391 1.410 -15.602 1.00 45.20 ATOM 1422 HA ALA A 95 15.477 0.968 -14.620 1.00 5.34 ATOM 1423 CB ALA A 95 13.963 1.211 -16.086 1.00 70.34 ATOM 1424 HB1 ALA A 95 13.949 0.468 -16.870 1.00 42.14 ATOM 1425 HB2 ALA A 95 13.347 0.877 -15.264 1.00 43.51 ATOM 1426 HB3 ALA A 95 13.579 2.145 -16.468 1.00 74.15 ATOM 1427 C ALA A 95 16.372 0.718 -16.542 1.00 45.44 ATOM 1428 O ALA A 95 16.730 -0.443 -16.339 1.00 14.22 ATOM 1429 N LEU A 96 16.804 1.437 -17.572 1.00 45.44 ATOM 1430 H LEU A 96 16.485 2.357 -17.682 1.00 75.20 ATOM 1431 CA LEU A 96 17.745 0.892 -18.546 1.00 14.15 ATOM 1432 HA LEU A 96 17.481 -0.141 -18.717 1.00 44.04 ATOM 1433 CB LEU A 96 17.644 1.658 -19.866 1.00 5.44 ATOM 1434 HB2 LEU A 96 18.072 2.637 -19.713 1.00 0.32 ATOM 1435 HB3 LEU A 96 18.227 1.124 -20.602 1.00 63.13 ATOM 1436 CG LEU A 96 16.235 1.846 -20.428 1.00 31.33 ATOM 1437 HG LEU A 96 15.525 1.840 -19.612 1.00 21.31 ATOM 1438 CD1 LEU A 96 16.118 3.184 -21.141 1.00 31.04 ATOM 1439 HD11 LEU A 96 15.366 3.787 -20.653 1.00 70.14 ATOM 1440 HD12 LEU A 96 17.069 3.695 -21.104 1.00 55.44 ATOM 1441 HD13 LEU A 96 15.836 3.020 -22.170 1.00 63.02 ATOM 1442 CD2 LEU A 96 15.880 0.705 -21.370 1.00 65.41 ATOM 1443 HD21 LEU A 96 14.893 0.867 -21.777 1.00 45.22 ATOM 1444 HD22 LEU A 96 16.600 0.666 -22.175 1.00 32.43 ATOM 1445 HD23 LEU A 96 15.897 -0.229 -20.827 1.00 53.22 ATOM 1446 C LEU A 96 19.174 0.954 -18.016 1.00 33.42 ATOM 1447 O LEU A 96 20.074 0.313 -18.556 1.00 23.12 ATOM 1448 N ASN A 97 19.373 1.728 -16.954 1.00 32.21 ATOM 1449 H ASN A 97 18.615 2.214 -16.568 1.00 12.24 ATOM 1450 CA ASN A 97 20.692 1.872 -16.350 1.00 23.34 ATOM 1451 HA ASN A 97 21.429 1.745 -17.129 1.00 20.15 ATOM 1452 CB ASN A 97 20.848 3.266 -15.740 1.00 13.31 ATOM 1453 HB2 ASN A 97 19.981 3.486 -15.133 1.00 61.22 ATOM 1454 HB3 ASN A 97 21.731 3.285 -15.119 1.00 52.53 ATOM 1455 CG ASN A 97 20.978 4.347 -16.795 1.00 45.43 ATOM 1456 OD1 ASN A 97 22.065 4.880 -17.023 1.00 12.11 ATOM 1457 ND2 ASN A 97 19.868 4.677 -17.446 1.00 24.44 ATOM 1458 HD21 ASN A 97 19.039 4.210 -17.211 1.00 53.34 ATOM 1459 HD22 ASN A 97 19.924 5.372 -18.134 1.00 5.24 ATOM 1460 C ASN A 97 20.919 0.808 -15.279 1.00 43.43 ATOM 1461 O ASN A 97 21.864 0.893 -14.496 1.00 21.11 ATOM 1462 N GLY A 98 20.045 -0.193 -15.253 1.00 64.51 ATOM 1463 H GLY A 98 19.312 -0.209 -15.903 1.00 15.23 ATOM 1464 CA GLY A 98 20.168 -1.259 -14.276 1.00 31.31 ATOM 1465 HA2 GLY A 98 20.088 -2.209 -14.783 1.00 61.13 ATOM 1466 HA3 GLY A 98 21.139 -1.193 -13.808 1.00 22.10 ATOM 1467 C GLY A 98 19.102 -1.186 -13.201 1.00 53.20 ATOM 1468 O GLY A 98 18.830 -2.173 -12.517 1.00 41.11 ATOM 1469 N PHE A 99 18.496 -0.013 -13.050 1.00 2.53 ATOM 1470 H PHE A 99 18.756 0.737 -13.625 1.00 44.42 ATOM 1471 CA PHE A 99 17.455 0.187 -12.048 1.00 43.11 ATOM 1472 HA PHE A 99 17.792 -0.263 -11.127 1.00 70.22 ATOM 1473 CB PHE A 99 17.221 1.681 -11.816 1.00 2.21 ATOM 1474 HB2 PHE A 99 16.992 2.153 -12.759 1.00 44.44 ATOM 1475 HB3 PHE A 99 16.386 1.807 -11.143 1.00 62.12 ATOM 1476 CG PHE A 99 18.406 2.388 -11.222 1.00 13.41 ATOM 1477 CD1 PHE A 99 19.287 3.090 -12.029 1.00 71.42 ATOM 1478 HD1 PHE A 99 19.116 3.125 -13.095 1.00 61.11 ATOM 1479 CE1 PHE A 99 20.378 3.740 -11.485 1.00 40.42 ATOM 1480 HE1 PHE A 99 21.057 4.284 -12.125 1.00 22.01 ATOM 1481 CZ PHE A 99 20.598 3.698 -10.122 1.00 74.32 ATOM 1482 HZ PHE A 99 21.450 4.205 -9.695 1.00 15.11 ATOM 1483 CE2 PHE A 99 19.727 3.002 -9.307 1.00 31.04 ATOM 1484 HE2 PHE A 99 19.895 2.966 -8.241 1.00 3.35 ATOM 1485 CD2 PHE A 99 18.638 2.353 -9.856 1.00 74.44 ATOM 1486 HD2 PHE A 99 17.956 1.808 -9.217 1.00 43.52 ATOM 1487 C PHE A 99 16.153 -0.483 -12.476 1.00 51.23 ATOM 1488 O PHE A 99 15.106 0.160 -12.552 1.00 52.40 ATOM 1489 N LYS A 100 16.226 -1.780 -12.756 1.00 51.31 ATOM 1490 H LYS A 100 17.089 -2.238 -12.677 1.00 44.42 ATOM 1491 CA LYS A 100 15.054 -2.539 -13.176 1.00 64.33 ATOM 1492 HA LYS A 100 14.812 -2.244 -14.186 1.00 21.01 ATOM 1493 CB LYS A 100 15.359 -4.039 -13.155 1.00 50.12 ATOM 1494 HB2 LYS A 100 15.095 -4.461 -14.113 1.00 72.34 ATOM 1495 HB3 LYS A 100 16.418 -4.177 -12.990 1.00 40.44 ATOM 1496 CG LYS A 100 14.606 -4.797 -12.076 1.00 23.34 ATOM 1497 HG2 LYS A 100 13.630 -4.353 -11.950 1.00 71.24 ATOM 1498 HG3 LYS A 100 14.498 -5.828 -12.381 1.00 65.35 ATOM 1499 CD LYS A 100 15.341 -4.751 -10.746 1.00 60.14 ATOM 1500 HD2 LYS A 100 16.183 -5.427 -10.786 1.00 54.42 ATOM 1501 HD3 LYS A 100 15.693 -3.744 -10.575 1.00 4.24 ATOM 1502 CE LYS A 100 14.436 -5.162 -9.595 1.00 1.42 ATOM 1503 HE2 LYS A 100 14.817 -4.729 -8.683 1.00 2.33 ATOM 1504 HE3 LYS A 100 13.442 -4.785 -9.784 1.00 13.10 ATOM 1505 NZ LYS A 100 14.373 -6.641 -9.440 1.00 33.35 ATOM 1506 HZ1 LYS A 100 14.105 -6.887 -8.465 1.00 31.20 ATOM 1507 HZ2 LYS A 100 13.667 -7.039 -10.092 1.00 63.23 ATOM 1508 HZ3 LYS A 100 15.300 -7.063 -9.650 1.00 2.24 ATOM 1509 C LYS A 100 13.860 -2.240 -12.276 1.00 40.31 ATOM 1510 O LYS A 100 12.713 -2.271 -12.721 1.00 15.34 ATOM 1511 N SER A 101 14.138 -1.948 -11.009 1.00 72.33 ATOM 1512 H SER A 101 15.073 -1.940 -10.715 1.00 51.31 ATOM 1513 CA SER A 101 13.086 -1.645 -10.046 1.00 73.23 ATOM 1514 HA SER A 101 12.180 -2.127 -10.383 1.00 13.05 ATOM 1515 CB SER A 101 13.457 -2.190 -8.666 1.00 15.14 ATOM 1516 HB2 SER A 101 12.981 -1.590 -7.905 1.00 2.40 ATOM 1517 HB3 SER A 101 13.117 -3.212 -8.582 1.00 71.20 ATOM 1518 OG SER A 101 14.859 -2.156 -8.464 1.00 32.41 ATOM 1519 HG SER A 101 15.073 -2.585 -7.632 1.00 1.10 ATOM 1520 C SER A 101 12.842 -0.141 -9.964 1.00 32.45 ATOM 1521 O SER A 101 12.750 0.425 -8.875 1.00 23.44 ATOM 1522 N ALA A 102 12.738 0.499 -11.123 1.00 52.51 ATOM 1523 H ALA A 102 12.820 -0.007 -11.958 1.00 13.21 ATOM 1524 CA ALA A 102 12.503 1.937 -11.183 1.00 73.32 ATOM 1525 HA ALA A 102 12.997 2.391 -10.337 1.00 12.55 ATOM 1526 CB ALA A 102 13.109 2.518 -12.452 1.00 14.10 ATOM 1527 HB1 ALA A 102 12.621 2.087 -13.314 1.00 23.10 ATOM 1528 HB2 ALA A 102 12.971 3.589 -12.459 1.00 12.22 ATOM 1529 HB3 ALA A 102 14.164 2.291 -12.484 1.00 30.32 ATOM 1530 C ALA A 102 11.012 2.253 -11.114 1.00 25.45 ATOM 1531 O ALA A 102 10.213 1.689 -11.861 1.00 51.13 ATOM 1532 N TYR A 103 10.646 3.156 -10.211 1.00 74.22 ATOM 1533 H TYR A 103 11.329 3.570 -9.644 1.00 52.31 ATOM 1534 CA TYR A 103 9.250 3.544 -10.042 1.00 4.10 ATOM 1535 HA TYR A 103 8.678 3.077 -10.830 1.00 42.44 ATOM 1536 CB TYR A 103 8.724 3.056 -8.691 1.00 54.14 ATOM 1537 HB2 TYR A 103 9.431 3.320 -7.920 1.00 72.32 ATOM 1538 HB3 TYR A 103 7.778 3.537 -8.486 1.00 45.23 ATOM 1539 CG TYR A 103 8.507 1.561 -8.630 1.00 60.14 ATOM 1540 CD1 TYR A 103 7.242 1.031 -8.405 1.00 4.35 ATOM 1541 HD1 TYR A 103 6.408 1.704 -8.271 1.00 55.14 ATOM 1542 CE1 TYR A 103 7.040 -0.334 -8.347 1.00 74.12 ATOM 1543 HE1 TYR A 103 6.049 -0.727 -8.171 1.00 21.11 ATOM 1544 CZ TYR A 103 8.108 -1.190 -8.518 1.00 12.23 ATOM 1545 CE2 TYR A 103 9.373 -0.689 -8.743 1.00 51.32 ATOM 1546 HE2 TYR A 103 10.209 -1.359 -8.876 1.00 43.11 ATOM 1547 CD2 TYR A 103 9.567 0.678 -8.797 1.00 54.04 ATOM 1548 HD2 TYR A 103 10.556 1.074 -8.974 1.00 4.05 ATOM 1549 OH TYR A 103 7.911 -2.551 -8.461 1.00 41.45 ATOM 1550 HH TYR A 103 7.979 -2.920 -9.345 1.00 74.30 ATOM 1551 C TYR A 103 9.090 5.058 -10.146 1.00 73.44 ATOM 1552 O TYR A 103 9.989 5.815 -9.783 1.00 51.11 ATOM 1553 N ALA A 104 7.936 5.490 -10.645 1.00 44.54 ATOM 1554 H ALA A 104 7.258 4.838 -10.917 1.00 64.34 ATOM 1555 CA ALA A 104 7.655 6.913 -10.796 1.00 20.22 ATOM 1556 HA ALA A 104 8.588 7.450 -10.698 1.00 34.33 ATOM 1557 CB ALA A 104 7.090 7.196 -12.180 1.00 64.41 ATOM 1558 HB1 ALA A 104 7.621 6.605 -12.913 1.00 12.43 ATOM 1559 HB2 ALA A 104 6.042 6.938 -12.201 1.00 31.32 ATOM 1560 HB3 ALA A 104 7.208 8.244 -12.409 1.00 52.43 ATOM 1561 C ALA A 104 6.690 7.398 -9.719 1.00 50.25 ATOM 1562 O ALA A 104 5.571 6.897 -9.604 1.00 42.02 ATOM 1563 N ILE A 105 7.130 8.375 -8.934 1.00 2.12 ATOM 1564 H ILE A 105 8.031 8.733 -9.075 1.00 41.11 ATOM 1565 CA ILE A 105 6.305 8.928 -7.867 1.00 75.32 ATOM 1566 HA ILE A 105 5.585 8.175 -7.579 1.00 61.21 ATOM 1567 CB ILE A 105 7.149 9.289 -6.631 1.00 42.43 ATOM 1568 HB ILE A 105 7.884 10.022 -6.927 1.00 42.21 ATOM 1569 CG2 ILE A 105 6.272 9.907 -5.553 1.00 20.05 ATOM 1570 HG21 ILE A 105 6.247 9.255 -4.692 1.00 74.31 ATOM 1571 HG22 ILE A 105 6.676 10.866 -5.265 1.00 45.32 ATOM 1572 HG23 ILE A 105 5.270 10.038 -5.935 1.00 5.35 ATOM 1573 CG1 ILE A 105 7.867 8.049 -6.096 1.00 70.42 ATOM 1574 HG12 ILE A 105 7.136 7.294 -5.854 1.00 32.23 ATOM 1575 HG13 ILE A 105 8.531 7.669 -6.860 1.00 33.24 ATOM 1576 CD1 ILE A 105 8.689 8.314 -4.855 1.00 1.44 ATOM 1577 HD11 ILE A 105 8.975 7.375 -4.404 1.00 54.40 ATOM 1578 HD12 ILE A 105 9.576 8.870 -5.122 1.00 71.31 ATOM 1579 HD13 ILE A 105 8.104 8.888 -4.151 1.00 52.12 ATOM 1580 C ILE A 105 5.556 10.170 -8.339 1.00 23.11 ATOM 1581 O ILE A 105 6.158 11.113 -8.853 1.00 11.34 ATOM 1582 N LYS A 106 4.240 10.165 -8.159 1.00 72.44 ATOM 1583 H LYS A 106 3.817 9.383 -7.744 1.00 44.01 ATOM 1584 CA LYS A 106 3.407 11.292 -8.563 1.00 65.41 ATOM 1585 HA LYS A 106 3.661 11.543 -9.582 1.00 1.33 ATOM 1586 CB LYS A 106 1.927 10.908 -8.498 1.00 43.12 ATOM 1587 HB2 LYS A 106 1.847 9.831 -8.494 1.00 13.14 ATOM 1588 HB3 LYS A 106 1.507 11.296 -7.581 1.00 64.12 ATOM 1589 CG LYS A 106 1.109 11.443 -9.661 1.00 31.14 ATOM 1590 HG2 LYS A 106 1.677 12.209 -10.167 1.00 11.43 ATOM 1591 HG3 LYS A 106 0.903 10.633 -10.346 1.00 54.23 ATOM 1592 CD LYS A 106 -0.207 12.038 -9.189 1.00 34.41 ATOM 1593 HD2 LYS A 106 -0.529 11.517 -8.299 1.00 54.31 ATOM 1594 HD3 LYS A 106 -0.059 13.084 -8.962 1.00 41.14 ATOM 1595 CE LYS A 106 -1.289 11.910 -10.251 1.00 1.13 ATOM 1596 HE2 LYS A 106 -1.140 10.986 -10.788 1.00 53.11 ATOM 1597 HE3 LYS A 106 -2.253 11.892 -9.764 1.00 3.14 ATOM 1598 NZ LYS A 106 -1.255 13.043 -11.216 1.00 43.42 ATOM 1599 HZ1 LYS A 106 -1.721 13.877 -10.805 1.00 51.30 ATOM 1600 HZ2 LYS A 106 -0.270 13.288 -11.445 1.00 50.04 ATOM 1601 HZ3 LYS A 106 -1.748 12.781 -12.093 1.00 74.32 ATOM 1602 C LYS A 106 3.668 12.506 -7.677 1.00 63.51 ATOM 1603 O LYS A 106 4.752 12.652 -7.112 1.00 44.24 ATOM 1604 N ASP A 107 2.668 13.372 -7.559 1.00 21.32 ATOM 1605 H ASP A 107 1.828 13.199 -8.034 1.00 10.42 ATOM 1606 CA ASP A 107 2.789 14.572 -6.739 1.00 73.30 ATOM 1607 HA ASP A 107 3.497 15.230 -7.218 1.00 5.44 ATOM 1608 CB ASP A 107 1.439 15.284 -6.637 1.00 72.45 ATOM 1609 HB2 ASP A 107 0.844 14.807 -5.871 1.00 44.14 ATOM 1610 HB3 ASP A 107 1.603 16.317 -6.369 1.00 64.32 ATOM 1611 CG ASP A 107 0.663 15.243 -7.940 1.00 24.14 ATOM 1612 OD1 ASP A 107 1.298 15.341 -9.011 1.00 33.34 ATOM 1613 OD2 ASP A 107 -0.578 15.114 -7.888 1.00 21.04 ATOM 1614 C ASP A 107 3.302 14.228 -5.344 1.00 65.34 ATOM 1615 O ASP A 107 3.368 15.087 -4.467 1.00 21.05 ATOM 1616 N GLY A 108 3.665 12.964 -5.148 1.00 21.42 ATOM 1617 H GLY A 108 3.591 12.322 -5.885 1.00 30.42 ATOM 1618 CA GLY A 108 4.167 12.528 -3.858 1.00 30.13 ATOM 1619 HA2 GLY A 108 3.331 12.245 -3.236 1.00 23.55 ATOM 1620 HA3 GLY A 108 4.802 11.667 -4.004 1.00 24.33 ATOM 1621 C GLY A 108 4.962 13.607 -3.150 1.00 51.43 ATOM 1622 O GLY A 108 4.981 13.669 -1.921 1.00 53.14 ATOM 1623 N ALA A 109 5.622 14.460 -3.928 1.00 33.23 ATOM 1624 H ALA A 109 5.568 14.359 -4.901 1.00 13.12 ATOM 1625 CA ALA A 109 6.422 15.542 -3.368 1.00 72.01 ATOM 1626 HA ALA A 109 7.166 15.105 -2.717 1.00 54.13 ATOM 1627 CB ALA A 109 7.146 16.291 -4.477 1.00 52.01 ATOM 1628 HB1 ALA A 109 6.462 16.476 -5.292 1.00 62.25 ATOM 1629 HB2 ALA A 109 7.514 17.232 -4.095 1.00 73.13 ATOM 1630 HB3 ALA A 109 7.976 15.697 -4.831 1.00 34.25 ATOM 1631 C ALA A 109 5.557 16.501 -2.556 1.00 64.25 ATOM 1632 O ALA A 109 5.720 16.620 -1.343 1.00 13.44 ATOM 1633 N GLU A 110 4.639 17.182 -3.235 1.00 65.03 ATOM 1634 H GLU A 110 4.558 17.043 -4.202 1.00 5.10 ATOM 1635 CA GLU A 110 3.751 18.132 -2.576 1.00 31.52 ATOM 1636 HA GLU A 110 3.965 18.106 -1.518 1.00 51.20 ATOM 1637 CB GLU A 110 4.002 19.547 -3.100 1.00 14.13 ATOM 1638 HB2 GLU A 110 3.969 19.530 -4.179 1.00 62.41 ATOM 1639 HB3 GLU A 110 3.219 20.196 -2.736 1.00 14.01 ATOM 1640 CG GLU A 110 5.339 20.127 -2.671 1.00 11.03 ATOM 1641 HG2 GLU A 110 5.251 20.489 -1.657 1.00 44.34 ATOM 1642 HG3 GLU A 110 6.084 19.346 -2.710 1.00 4.44 ATOM 1643 CD GLU A 110 5.789 21.272 -3.557 1.00 3.23 ATOM 1644 OE1 GLU A 110 5.000 22.220 -3.750 1.00 35.13 ATOM 1645 OE2 GLU A 110 6.933 21.220 -4.057 1.00 14.32 ATOM 1646 C GLU A 110 2.289 17.749 -2.791 1.00 44.01 ATOM 1647 O GLU A 110 1.664 17.133 -1.929 1.00 40.30 ATOM 1648 N GLY A 111 1.751 18.120 -3.949 1.00 61.31 ATOM 1649 H GLY A 111 2.298 18.609 -4.599 1.00 72.11 ATOM 1650 CA GLY A 111 0.368 17.808 -4.257 1.00 53.25 ATOM 1651 HA2 GLY A 111 0.003 18.520 -4.983 1.00 60.53 ATOM 1652 HA3 GLY A 111 0.321 16.817 -4.685 1.00 15.15 ATOM 1653 C GLY A 111 -0.524 17.855 -3.033 1.00 12.43 ATOM 1654 O GLY A 111 -0.112 18.284 -1.955 1.00 31.25 ATOM 1655 N PRO A 112 -1.779 17.408 -3.192 1.00 2.51 ATOM 1656 CA PRO A 112 -2.758 17.392 -2.101 1.00 2.51 ATOM 1657 HA PRO A 112 -2.854 18.365 -1.640 1.00 21.42 ATOM 1658 CB PRO A 112 -4.067 17.027 -2.805 1.00 12.43 ATOM 1659 HB2 PRO A 112 -4.671 16.413 -2.151 1.00 40.52 ATOM 1660 HB3 PRO A 112 -4.605 17.927 -3.061 1.00 54.51 ATOM 1661 CG PRO A 112 -3.647 16.279 -4.022 1.00 61.13 ATOM 1662 HG2 PRO A 112 -3.517 15.234 -3.785 1.00 15.14 ATOM 1663 HG3 PRO A 112 -4.386 16.399 -4.800 1.00 53.42 ATOM 1664 CD PRO A 112 -2.338 16.884 -4.449 1.00 30.30 ATOM 1665 HD2 PRO A 112 -1.693 16.128 -4.872 1.00 71.11 ATOM 1666 HD3 PRO A 112 -2.504 17.681 -5.159 1.00 32.15 ATOM 1667 C PRO A 112 -2.420 16.357 -1.034 1.00 21.11 ATOM 1668 O PRO A 112 -2.655 16.577 0.154 1.00 24.04 ATOM 1669 N ARG A 113 -1.867 15.228 -1.466 1.00 34.15 ATOM 1670 H ARG A 113 -1.705 15.111 -2.425 1.00 50.00 ATOM 1671 CA ARG A 113 -1.498 14.158 -0.547 1.00 1.04 ATOM 1672 HA ARG A 113 -1.612 14.531 0.460 1.00 3.21 ATOM 1673 CB ARG A 113 -2.420 12.952 -0.737 1.00 44.03 ATOM 1674 HB2 ARG A 113 -1.982 12.097 -0.244 1.00 4.05 ATOM 1675 HB3 ARG A 113 -3.375 13.169 -0.284 1.00 2.22 ATOM 1676 CG ARG A 113 -2.655 12.590 -2.195 1.00 14.14 ATOM 1677 HG2 ARG A 113 -3.603 13.002 -2.509 1.00 71.24 ATOM 1678 HG3 ARG A 113 -1.861 13.011 -2.793 1.00 72.21 ATOM 1679 CD ARG A 113 -2.683 11.083 -2.397 1.00 12.21 ATOM 1680 HD2 ARG A 113 -1.667 10.725 -2.470 1.00 74.54 ATOM 1681 HD3 ARG A 113 -3.165 10.628 -1.544 1.00 44.14 ATOM 1682 NE ARG A 113 -3.407 10.707 -3.608 1.00 72.21 ATOM 1683 HE ARG A 113 -3.786 11.427 -4.153 1.00 42.40 ATOM 1684 CZ ARG A 113 -3.576 9.450 -4.003 1.00 24.31 ATOM 1685 NH1 ARG A 113 -3.075 8.453 -3.286 1.00 4.42 ATOM 1686 HH11 ARG A 113 -2.569 8.648 -2.445 1.00 54.23 ATOM 1687 HH12 ARG A 113 -3.204 7.508 -3.585 1.00 21.44 ATOM 1688 NH2 ARG A 113 -4.247 9.187 -5.117 1.00 43.20 ATOM 1689 HH21 ARG A 113 -4.626 9.936 -5.660 1.00 70.41 ATOM 1690 HH22 ARG A 113 -4.373 8.241 -5.413 1.00 42.04 ATOM 1691 C ARG A 113 -0.045 13.740 -0.755 1.00 74.32 ATOM 1692 O ARG A 113 0.287 12.558 -0.682 1.00 64.55 ATOM 1693 N GLY A 114 0.816 14.719 -1.016 1.00 32.25 ATOM 1694 H GLY A 114 0.494 15.643 -1.061 1.00 55.45 ATOM 1695 CA GLY A 114 2.222 14.432 -1.231 1.00 51.13 ATOM 1696 HA2 GLY A 114 2.317 13.763 -2.074 1.00 14.42 ATOM 1697 HA3 GLY A 114 2.735 15.355 -1.458 1.00 0.21 ATOM 1698 C GLY A 114 2.876 13.794 -0.022 1.00 33.31 ATOM 1699 O GLY A 114 2.217 13.102 0.755 1.00 65.33 ATOM 1700 N TRP A 115 4.174 14.025 0.137 1.00 32.34 ATOM 1701 H TRP A 115 4.644 14.585 -0.516 1.00 31.25 ATOM 1702 CA TRP A 115 4.917 13.465 1.261 1.00 42.14 ATOM 1703 HA TRP A 115 4.469 12.516 1.514 1.00 71.45 ATOM 1704 CB TRP A 115 6.378 13.236 0.869 1.00 51.44 ATOM 1705 HB2 TRP A 115 6.421 12.900 -0.156 1.00 53.25 ATOM 1706 HB3 TRP A 115 6.918 14.168 0.961 1.00 34.21 ATOM 1707 CG TRP A 115 7.068 12.214 1.720 1.00 43.20 ATOM 1708 CD1 TRP A 115 7.403 12.336 3.038 1.00 14.45 ATOM 1709 CD2 TRP A 115 7.510 10.915 1.311 1.00 42.33 ATOM 1710 CE3 TRP A 115 7.461 10.208 0.106 1.00 11.24 ATOM 1711 CE2 TRP A 115 8.103 10.304 2.433 1.00 41.21 ATOM 1712 NE1 TRP A 115 8.026 11.192 3.474 1.00 73.45 ATOM 1713 HD1 TRP A 115 7.202 13.211 3.638 1.00 41.21 ATOM 1714 HE3 TRP A 115 7.015 10.641 -0.777 1.00 60.52 ATOM 1715 CZ3 TRP A 115 7.997 8.935 0.059 1.00 50.41 ATOM 1716 CZ2 TRP A 115 8.643 9.022 2.383 1.00 34.44 ATOM 1717 HE1 TRP A 115 8.359 11.036 4.382 1.00 31.23 ATOM 1718 HZ3 TRP A 115 7.968 8.374 -0.863 1.00 64.24 ATOM 1719 CH2 TRP A 115 8.581 8.352 1.191 1.00 13.35 ATOM 1720 HZ2 TRP A 115 9.095 8.558 3.248 1.00 44.22 ATOM 1721 HH2 TRP A 115 8.987 7.356 1.108 1.00 1.24 ATOM 1722 C TRP A 115 4.842 14.384 2.475 1.00 32.21 ATOM 1723 O TRP A 115 4.269 14.023 3.504 1.00 14.21 ATOM 1724 N LEU A 116 5.423 15.572 2.350 1.00 71.32 ATOM 1725 H LEU A 116 5.864 15.802 1.506 1.00 11.30 ATOM 1726 CA LEU A 116 5.421 16.543 3.438 1.00 0.03 ATOM 1727 HA LEU A 116 5.951 16.107 4.272 1.00 34.13 ATOM 1728 CB LEU A 116 6.138 17.823 3.007 1.00 42.41 ATOM 1729 HB2 LEU A 116 5.460 18.390 2.388 1.00 74.22 ATOM 1730 HB3 LEU A 116 6.367 18.390 3.899 1.00 61.34 ATOM 1731 CG LEU A 116 7.438 17.634 2.224 1.00 21.44 ATOM 1732 HG LEU A 116 7.758 16.604 2.314 1.00 54.32 ATOM 1733 CD1 LEU A 116 7.221 17.930 0.749 1.00 50.43 ATOM 1734 HD11 LEU A 116 7.616 17.119 0.156 1.00 24.53 ATOM 1735 HD12 LEU A 116 6.164 18.036 0.555 1.00 51.25 ATOM 1736 HD13 LEU A 116 7.729 18.847 0.487 1.00 14.15 ATOM 1737 CD2 LEU A 116 8.537 18.520 2.793 1.00 71.24 ATOM 1738 HD21 LEU A 116 8.716 18.255 3.824 1.00 15.12 ATOM 1739 HD22 LEU A 116 9.443 18.379 2.223 1.00 44.33 ATOM 1740 HD23 LEU A 116 8.232 19.554 2.734 1.00 55.11 ATOM 1741 C LEU A 116 3.996 16.867 3.876 1.00 3.42 ATOM 1742 O LEU A 116 3.657 16.753 5.053 1.00 20.21 ATOM 1743 N ASN A 117 3.166 17.271 2.920 1.00 62.12 ATOM 1744 H ASN A 117 3.495 17.343 2.000 1.00 64.55 ATOM 1745 CA ASN A 117 1.777 17.610 3.206 1.00 1.25 ATOM 1746 HA ASN A 117 1.774 18.448 3.887 1.00 44.42 ATOM 1747 CB ASN A 117 1.052 18.011 1.920 1.00 3.10 ATOM 1748 HB2 ASN A 117 1.105 19.084 1.804 1.00 71.11 ATOM 1749 HB3 ASN A 117 1.536 17.538 1.079 1.00 73.13 ATOM 1750 CG ASN A 117 -0.408 17.602 1.928 1.00 40.13 ATOM 1751 OD1 ASN A 117 -1.293 18.424 2.167 1.00 21.33 ATOM 1752 ND2 ASN A 117 -0.666 16.326 1.665 1.00 53.31 ATOM 1753 HD21 ASN A 117 0.089 15.729 1.483 1.00 20.43 ATOM 1754 HD22 ASN A 117 -1.602 16.035 1.663 1.00 61.14 ATOM 1755 C ASN A 117 1.056 16.439 3.866 1.00 71.52 ATOM 1756 O ASN A 117 0.066 16.625 4.574 1.00 25.51 ATOM 1757 N SER A 118 1.559 15.231 3.628 1.00 50.41 ATOM 1758 H SER A 118 2.350 15.148 3.055 1.00 53.05 ATOM 1759 CA SER A 118 0.961 14.029 4.196 1.00 62.34 ATOM 1760 HA SER A 118 -0.110 14.161 4.200 1.00 14.41 ATOM 1761 CB SER A 118 1.308 12.809 3.340 1.00 23.44 ATOM 1762 HB2 SER A 118 0.723 12.829 2.434 1.00 51.32 ATOM 1763 HB3 SER A 118 2.359 12.835 3.091 1.00 23.51 ATOM 1764 OG SER A 118 1.033 11.604 4.034 1.00 10.24 ATOM 1765 HG SER A 118 0.174 11.668 4.458 1.00 73.32 ATOM 1766 C SER A 118 1.436 13.811 5.629 1.00 21.31 ATOM 1767 O SER A 118 1.109 12.803 6.257 1.00 42.54 ATOM 1768 N SER A 119 2.210 14.763 6.141 1.00 73.13 ATOM 1769 H SER A 119 2.435 15.542 5.590 1.00 3.14 ATOM 1770 CA SER A 119 2.734 14.675 7.499 1.00 74.43 ATOM 1771 HA SER A 119 3.107 15.650 7.774 1.00 34.21 ATOM 1772 CB SER A 119 1.623 14.273 8.471 1.00 1.13 ATOM 1773 HB2 SER A 119 0.682 14.672 8.124 1.00 4.53 ATOM 1774 HB3 SER A 119 1.562 13.195 8.518 1.00 54.40 ATOM 1775 OG SER A 119 1.879 14.773 9.772 1.00 24.14 ATOM 1776 HG SER A 119 1.923 15.732 9.744 1.00 33.55 ATOM 1777 C SER A 119 3.879 13.670 7.575 1.00 45.14 ATOM 1778 O SER A 119 4.524 13.523 8.614 1.00 71.20 ATOM 1779 N LEU A 120 4.128 12.981 6.466 1.00 32.04 ATOM 1780 H LEU A 120 3.581 13.142 5.670 1.00 52.01 ATOM 1781 CA LEU A 120 5.196 11.989 6.405 1.00 1.33 ATOM 1782 HA LEU A 120 4.970 11.214 7.122 1.00 13.22 ATOM 1783 CB LEU A 120 5.266 11.371 5.008 1.00 54.21 ATOM 1784 HB2 LEU A 120 5.197 12.172 4.288 1.00 11.32 ATOM 1785 HB3 LEU A 120 6.225 10.883 4.910 1.00 1.34 ATOM 1786 CG LEU A 120 4.181 10.346 4.673 1.00 44.45 ATOM 1787 HG LEU A 120 3.239 10.681 5.083 1.00 12.52 ATOM 1788 CD1 LEU A 120 4.017 10.217 3.166 1.00 13.22 ATOM 1789 HD11 LEU A 120 4.712 10.878 2.670 1.00 14.30 ATOM 1790 HD12 LEU A 120 4.214 9.198 2.869 1.00 63.14 ATOM 1791 HD13 LEU A 120 3.007 10.483 2.890 1.00 0.44 ATOM 1792 CD2 LEU A 120 4.513 8.997 5.292 1.00 21.24 ATOM 1793 HD21 LEU A 120 4.044 8.212 4.718 1.00 61.31 ATOM 1794 HD22 LEU A 120 5.584 8.853 5.291 1.00 15.41 ATOM 1795 HD23 LEU A 120 4.147 8.967 6.308 1.00 3.40 ATOM 1796 C LEU A 120 6.540 12.614 6.765 1.00 43.11 ATOM 1797 O LEU A 120 6.713 13.833 6.738 1.00 63.24 ATOM 1798 N PRO A 121 7.517 11.761 7.108 1.00 13.14 ATOM 1799 CA PRO A 121 8.864 12.207 7.477 1.00 33.42 ATOM 1800 HA PRO A 121 8.835 12.945 8.265 1.00 44.53 ATOM 1801 CB PRO A 121 9.530 10.930 7.996 1.00 60.11 ATOM 1802 HB2 PRO A 121 10.577 10.933 7.729 1.00 44.44 ATOM 1803 HB3 PRO A 121 9.427 10.876 9.069 1.00 12.22 ATOM 1804 CG PRO A 121 8.799 9.820 7.322 1.00 13.44 ATOM 1805 HG2 PRO A 121 9.239 9.623 6.357 1.00 1.00 ATOM 1806 HG3 PRO A 121 8.829 8.934 7.939 1.00 60.03 ATOM 1807 CD PRO A 121 7.381 10.296 7.163 1.00 61.23 ATOM 1808 HD2 PRO A 121 6.956 9.914 6.247 1.00 72.45 ATOM 1809 HD3 PRO A 121 6.785 9.996 8.012 1.00 75.33 ATOM 1810 C PRO A 121 9.636 12.765 6.287 1.00 71.44 ATOM 1811 O PRO A 121 9.864 12.065 5.300 1.00 71.22 ATOM 1812 N TRP A 122 10.036 14.027 6.386 1.00 31.02 ATOM 1813 H TRP A 122 9.824 14.534 7.198 1.00 33.42 ATOM 1814 CA TRP A 122 10.784 14.678 5.317 1.00 54.35 ATOM 1815 HA TRP A 122 11.244 13.906 4.718 1.00 42.42 ATOM 1816 CB TRP A 122 9.841 15.497 4.433 1.00 71.33 ATOM 1817 HB2 TRP A 122 9.009 14.877 4.133 1.00 21.25 ATOM 1818 HB3 TRP A 122 9.472 16.340 4.998 1.00 54.32 ATOM 1819 CG TRP A 122 10.497 16.022 3.191 1.00 33.34 ATOM 1820 CD1 TRP A 122 11.443 17.003 3.117 1.00 3.21 ATOM 1821 CD2 TRP A 122 10.253 15.594 1.847 1.00 53.10 ATOM 1822 CE3 TRP A 122 9.412 14.638 1.270 1.00 44.31 ATOM 1823 CE2 TRP A 122 11.087 16.359 1.009 1.00 42.13 ATOM 1824 NE1 TRP A 122 11.803 17.212 1.807 1.00 34.43 ATOM 1825 HD1 TRP A 122 11.840 17.531 3.971 1.00 63.22 ATOM 1826 HE3 TRP A 122 8.757 14.031 1.877 1.00 3.21 ATOM 1827 CZ3 TRP A 122 9.429 14.479 -0.103 1.00 31.23 ATOM 1828 CZ2 TRP A 122 11.103 16.197 -0.374 1.00 72.11 ATOM 1829 HE1 TRP A 122 12.465 17.864 1.496 1.00 21.02 ATOM 1830 HZ3 TRP A 122 8.786 13.745 -0.567 1.00 12.33 ATOM 1831 CH2 TRP A 122 10.270 15.254 -0.912 1.00 52.02 ATOM 1832 HZ2 TRP A 122 11.746 16.786 -1.012 1.00 13.35 ATOM 1833 HH2 TRP A 122 10.249 15.096 -1.979 1.00 64.43 ATOM 1834 C TRP A 122 11.876 15.577 5.885 1.00 12.41 ATOM 1835 O TRP A 122 11.622 16.393 6.772 1.00 75.10 ATOM 1836 N ILE A 123 13.091 15.423 5.370 1.00 53.53 ATOM 1837 H ILE A 123 13.230 14.757 4.665 1.00 4.03 ATOM 1838 CA ILE A 123 14.221 16.223 5.826 1.00 14.22 ATOM 1839 HA ILE A 123 14.209 16.230 6.907 1.00 71.23 ATOM 1840 CB ILE A 123 15.560 15.623 5.360 1.00 41.14 ATOM 1841 HB ILE A 123 15.588 15.658 4.281 1.00 24.23 ATOM 1842 CG2 ILE A 123 16.723 16.447 5.891 1.00 43.43 ATOM 1843 HG21 ILE A 123 17.415 15.801 6.411 1.00 71.04 ATOM 1844 HG22 ILE A 123 17.230 16.928 5.067 1.00 52.03 ATOM 1845 HG23 ILE A 123 16.351 17.198 6.572 1.00 40.43 ATOM 1846 CG1 ILE A 123 15.679 14.168 5.817 1.00 72.22 ATOM 1847 HG12 ILE A 123 15.974 14.146 6.854 1.00 71.31 ATOM 1848 HG13 ILE A 123 14.718 13.685 5.710 1.00 51.42 ATOM 1849 CD1 ILE A 123 16.692 13.368 5.029 1.00 60.43 ATOM 1850 HD11 ILE A 123 16.672 12.339 5.357 1.00 71.24 ATOM 1851 HD12 ILE A 123 16.449 13.415 3.977 1.00 4.24 ATOM 1852 HD13 ILE A 123 17.678 13.777 5.189 1.00 3.54 ATOM 1853 C ILE A 123 14.117 17.659 5.323 1.00 31.11 ATOM 1854 O ILE A 123 14.666 18.001 4.276 1.00 32.13 ATOM 1855 N GLU A 124 13.410 18.495 6.077 1.00 4.15 ATOM 1856 H GLU A 124 12.997 18.163 6.901 1.00 35.22 ATOM 1857 CA GLU A 124 13.236 19.895 5.708 1.00 60.22 ATOM 1858 HA GLU A 124 13.180 19.949 4.631 1.00 31.11 ATOM 1859 CB GLU A 124 11.937 20.444 6.301 1.00 1.13 ATOM 1860 HB2 GLU A 124 11.996 20.390 7.378 1.00 22.23 ATOM 1861 HB3 GLU A 124 11.831 21.478 6.008 1.00 73.04 ATOM 1862 CG GLU A 124 10.696 19.691 5.852 1.00 63.11 ATOM 1863 HG2 GLU A 124 10.313 20.156 4.956 1.00 62.11 ATOM 1864 HG3 GLU A 124 10.970 18.668 5.637 1.00 54.43 ATOM 1865 CD GLU A 124 9.602 19.690 6.902 1.00 63.21 ATOM 1866 OE1 GLU A 124 9.932 19.596 8.103 1.00 53.43 ATOM 1867 OE2 GLU A 124 8.416 19.783 6.522 1.00 61.30 ATOM 1868 C GLU A 124 14.419 20.734 6.181 1.00 3.03 ATOM 1869 O GLU A 124 14.707 20.829 7.374 1.00 3.25 ATOM 1870 N PRO A 125 15.122 21.358 5.224 1.00 25.53 ATOM 1871 CA PRO A 125 16.286 22.200 5.518 1.00 33.23 ATOM 1872 HA PRO A 125 17.015 21.674 6.117 1.00 63.25 ATOM 1873 CB PRO A 125 16.872 22.491 4.134 1.00 15.14 ATOM 1874 HB2 PRO A 125 17.281 23.491 4.117 1.00 1.35 ATOM 1875 HB3 PRO A 125 17.647 21.775 3.910 1.00 63.42 ATOM 1876 CG PRO A 125 15.719 22.357 3.199 1.00 4.25 ATOM 1877 HG2 PRO A 125 15.186 23.293 3.138 1.00 15.22 ATOM 1878 HG3 PRO A 125 16.072 22.060 2.223 1.00 43.11 ATOM 1879 CD PRO A 125 14.836 21.289 3.782 1.00 72.35 ATOM 1880 HD2 PRO A 125 13.797 21.509 3.584 1.00 62.22 ATOM 1881 HD3 PRO A 125 15.101 20.321 3.382 1.00 20.23 ATOM 1882 C PRO A 125 15.899 23.499 6.217 1.00 21.32 ATOM 1883 O PRO A 125 16.686 24.067 6.975 1.00 62.34 ATOM 1884 N LYS A 126 14.682 23.965 5.959 1.00 72.51 ATOM 1885 H LYS A 126 14.100 23.467 5.346 1.00 32.12 ATOM 1886 CA LYS A 126 14.189 25.196 6.564 1.00 31.03 ATOM 1887 HA LYS A 126 14.810 25.417 7.419 1.00 13.02 ATOM 1888 CB LYS A 126 14.284 26.353 5.567 1.00 61.43 ATOM 1889 HB2 LYS A 126 13.848 27.234 6.013 1.00 4.24 ATOM 1890 HB3 LYS A 126 15.326 26.544 5.355 1.00 42.51 ATOM 1891 CG LYS A 126 13.573 26.082 4.252 1.00 14.33 ATOM 1892 HG2 LYS A 126 14.306 25.829 3.502 1.00 63.34 ATOM 1893 HG3 LYS A 126 12.891 25.254 4.386 1.00 12.32 ATOM 1894 CD LYS A 126 12.789 27.296 3.783 1.00 55.23 ATOM 1895 HD2 LYS A 126 11.966 27.468 4.461 1.00 21.51 ATOM 1896 HD3 LYS A 126 13.442 28.157 3.781 1.00 11.33 ATOM 1897 CE LYS A 126 12.234 27.094 2.381 1.00 64.42 ATOM 1898 HE2 LYS A 126 13.022 27.276 1.666 1.00 4.34 ATOM 1899 HE3 LYS A 126 11.893 26.073 2.287 1.00 41.20 ATOM 1900 NZ LYS A 126 11.098 28.013 2.095 1.00 3.02 ATOM 1901 HZ1 LYS A 126 10.397 27.963 2.862 1.00 51.33 ATOM 1902 HZ2 LYS A 126 11.442 28.992 2.017 1.00 73.20 ATOM 1903 HZ3 LYS A 126 10.638 27.746 1.201 1.00 24.12 ATOM 1904 C LYS A 126 12.747 25.032 7.033 1.00 14.40 ATOM 1905 O LYS A 126 12.232 23.917 7.115 1.00 71.15 ATOM 1906 N LYS A 127 12.098 26.151 7.339 1.00 42.21 ATOM 1907 H LYS A 127 12.562 27.011 7.254 1.00 63.13 ATOM 1908 CA LYS A 127 10.714 26.133 7.797 1.00 40.12 ATOM 1909 HA LYS A 127 10.713 25.852 8.839 1.00 70.31 ATOM 1910 CB LYS A 127 10.090 27.523 7.655 1.00 3.43 ATOM 1911 HB2 LYS A 127 10.593 28.201 8.330 1.00 72.40 ATOM 1912 HB3 LYS A 127 10.233 27.867 6.641 1.00 43.30 ATOM 1913 CG LYS A 127 8.604 27.557 7.965 1.00 54.43 ATOM 1914 HG2 LYS A 127 8.051 27.406 7.049 1.00 11.34 ATOM 1915 HG3 LYS A 127 8.372 26.765 8.662 1.00 22.22 ATOM 1916 CD LYS A 127 8.191 28.887 8.574 1.00 61.11 ATOM 1917 HD2 LYS A 127 8.415 28.874 9.630 1.00 2.22 ATOM 1918 HD3 LYS A 127 8.748 29.680 8.095 1.00 13.34 ATOM 1919 CE LYS A 127 6.704 29.146 8.391 1.00 54.22 ATOM 1920 HE2 LYS A 127 6.526 29.439 7.368 1.00 51.34 ATOM 1921 HE3 LYS A 127 6.164 28.235 8.603 1.00 20.00 ATOM 1922 NZ LYS A 127 6.213 30.222 9.296 1.00 53.23 ATOM 1923 HZ1 LYS A 127 6.297 31.148 8.829 1.00 60.12 ATOM 1924 HZ2 LYS A 127 5.214 30.058 9.538 1.00 65.13 ATOM 1925 HZ3 LYS A 127 6.773 30.236 10.172 1.00 60.41 ATOM 1926 C LYS A 127 9.894 25.114 7.011 1.00 4.24 ATOM 1927 O LYS A 127 10.174 24.845 5.843 1.00 70.52 ATOM 1928 N THR A 128 8.880 24.551 7.660 1.00 14.20 ATOM 1929 H THR A 128 8.707 24.807 8.590 1.00 2.40 ATOM 1930 CA THR A 128 8.019 23.563 7.022 1.00 22.34 ATOM 1931 HA THR A 128 8.584 22.648 6.916 1.00 30.23 ATOM 1932 CB THR A 128 6.774 23.266 7.879 1.00 31.30 ATOM 1933 HB THR A 128 7.097 22.883 8.837 1.00 43.15 ATOM 1934 OG1 THR A 128 5.959 22.281 7.234 1.00 52.14 ATOM 1935 HG1 THR A 128 5.681 21.624 7.877 1.00 62.05 ATOM 1936 CG2 THR A 128 5.962 24.531 8.110 1.00 11.23 ATOM 1937 HG21 THR A 128 5.949 25.121 7.206 1.00 75.25 ATOM 1938 HG22 THR A 128 4.951 24.266 8.382 1.00 30.40 ATOM 1939 HG23 THR A 128 6.410 25.106 8.908 1.00 72.43 ATOM 1940 C THR A 128 7.573 24.031 5.642 1.00 13.02 ATOM 1941 O THR A 128 7.641 25.219 5.327 1.00 13.12 ATOM 1942 N SER A 129 7.115 23.090 4.822 1.00 1.14 ATOM 1943 H SER A 129 7.085 22.160 5.132 1.00 45.34 ATOM 1944 CA SER A 129 6.660 23.407 3.474 1.00 72.33 ATOM 1945 HA SER A 129 7.516 23.733 2.903 1.00 64.43 ATOM 1946 CB SER A 129 6.062 22.165 2.810 1.00 61.32 ATOM 1947 HB2 SER A 129 5.596 22.447 1.878 1.00 63.31 ATOM 1948 HB3 SER A 129 6.848 21.449 2.617 1.00 4.14 ATOM 1949 OG SER A 129 5.088 21.560 3.643 1.00 51.14 ATOM 1950 HG SER A 129 5.516 20.941 4.239 1.00 73.14 ATOM 1951 C SER A 129 5.628 24.530 3.498 1.00 2.44 ATOM 1952 O SER A 129 5.618 25.398 2.627 1.00 42.44 ATOM 1953 N GLY A 130 4.760 24.507 4.505 1.00 20.53 ATOM 1954 H GLY A 130 4.816 23.790 5.172 1.00 74.35 ATOM 1955 CA GLY A 130 3.736 25.527 4.626 1.00 53.41 ATOM 1956 HA2 GLY A 130 3.414 25.579 5.655 1.00 11.23 ATOM 1957 HA3 GLY A 130 4.158 26.480 4.343 1.00 44.30 ATOM 1958 C GLY A 130 2.532 25.247 3.749 1.00 53.14 ATOM 1959 O GLY A 130 2.572 24.404 2.853 1.00 64.43 ATOM 1960 N PRO A 131 1.428 25.965 4.005 1.00 40.02 ATOM 1961 CA PRO A 131 0.186 25.806 3.243 1.00 13.01 ATOM 1962 HA PRO A 131 -0.138 24.776 3.223 1.00 71.31 ATOM 1963 CB PRO A 131 -0.823 26.645 4.031 1.00 54.10 ATOM 1964 HB2 PRO A 131 -1.521 27.108 3.348 1.00 54.42 ATOM 1965 HB3 PRO A 131 -1.356 26.014 4.726 1.00 14.43 ATOM 1966 CG PRO A 131 0.002 27.662 4.741 1.00 51.11 ATOM 1967 HG2 PRO A 131 0.166 28.515 4.100 1.00 71.44 ATOM 1968 HG3 PRO A 131 -0.493 27.965 5.652 1.00 52.45 ATOM 1969 CD PRO A 131 1.308 26.988 5.058 1.00 61.44 ATOM 1970 HD2 PRO A 131 2.122 27.696 5.002 1.00 74.31 ATOM 1971 HD3 PRO A 131 1.269 26.531 6.035 1.00 24.44 ATOM 1972 C PRO A 131 0.311 26.326 1.815 1.00 72.30 ATOM 1973 O PRO A 131 1.234 27.074 1.495 1.00 3.34 ATOM 1974 N SER A 132 -0.624 25.924 0.960 1.00 53.21 ATOM 1975 H SER A 132 -1.335 25.327 1.275 1.00 40.10 ATOM 1976 CA SER A 132 -0.616 26.347 -0.436 1.00 13.14 ATOM 1977 HA SER A 132 -0.639 27.427 -0.455 1.00 34.50 ATOM 1978 CB SER A 132 0.658 25.864 -1.130 1.00 24.22 ATOM 1979 HB2 SER A 132 1.461 25.815 -0.410 1.00 30.13 ATOM 1980 HB3 SER A 132 0.488 24.881 -1.546 1.00 52.42 ATOM 1981 OG SER A 132 1.035 26.744 -2.175 1.00 22.24 ATOM 1982 HG SER A 132 0.699 27.624 -1.990 1.00 35.55 ATOM 1983 C SER A 132 -1.843 25.815 -1.171 1.00 45.44 ATOM 1984 O SER A 132 -2.011 24.606 -1.326 1.00 33.10 ATOM 1985 N SER A 133 -2.696 26.729 -1.623 1.00 70.31 ATOM 1986 H SER A 133 -2.506 27.678 -1.468 1.00 71.14 ATOM 1987 CA SER A 133 -3.909 26.353 -2.339 1.00 53.15 ATOM 1988 HA SER A 133 -3.617 25.802 -3.221 1.00 3.12 ATOM 1989 CB SER A 133 -4.789 25.459 -1.463 1.00 4.54 ATOM 1990 HB2 SER A 133 -5.750 25.330 -1.935 1.00 72.24 ATOM 1991 HB3 SER A 133 -4.313 24.497 -1.344 1.00 20.42 ATOM 1992 OG SER A 133 -4.983 26.034 -0.182 1.00 51.31 ATOM 1993 HG SER A 133 -5.918 26.203 -0.045 1.00 72.22 ATOM 1994 C SER A 133 -4.691 27.590 -2.770 1.00 13.43 ATOM 1995 O SER A 133 -4.969 28.475 -1.961 1.00 43.45 ATOM 1996 N GLY A 134 -5.044 27.644 -4.051 1.00 10.33 ATOM 1997 H GLY A 134 -4.795 26.909 -4.649 1.00 53.25 ATOM 1998 CA GLY A 134 -5.790 28.776 -4.568 1.00 14.44 ATOM 1999 HA2 GLY A 134 -5.836 29.541 -3.807 1.00 14.04 ATOM 2000 HA3 GLY A 134 -5.272 29.171 -5.429 1.00 53.14 ATOM 2001 C GLY A 134 -7.202 28.403 -4.975 1.00 0.14 ATOM 2002 O GLY A 134 -7.402 27.516 -5.805 1.00 3.35 TER 2003 GLY A 134 ENDMDL MODEL 18 ATOM 1 N GLY A 1 2.736 -0.802 -0.411 1.00 24.21 ATOM 2 H GLY A 1 3.676 -0.541 -0.512 1.00 73.21 ATOM 3 CA GLY A 1 1.684 0.135 -0.760 1.00 24.32 ATOM 4 HA2 GLY A 1 1.012 0.233 0.079 1.00 32.31 ATOM 5 HA3 GLY A 1 2.129 1.097 -0.966 1.00 3.21 ATOM 6 C GLY A 1 0.893 -0.308 -1.975 1.00 22.15 ATOM 7 O GLY A 1 -0.322 -0.489 -1.900 1.00 31.11 ATOM 8 N SER A 2 1.583 -0.481 -3.097 1.00 61.43 ATOM 9 H SER A 2 2.550 -0.321 -3.093 1.00 62.23 ATOM 10 CA SER A 2 0.936 -0.900 -4.335 1.00 60.31 ATOM 11 HA SER A 2 0.340 -1.774 -4.118 1.00 55.12 ATOM 12 CB SER A 2 0.022 0.209 -4.859 1.00 1.34 ATOM 13 HB2 SER A 2 -0.533 0.633 -4.036 1.00 31.03 ATOM 14 HB3 SER A 2 0.623 0.979 -5.321 1.00 64.43 ATOM 15 OG SER A 2 -0.893 -0.293 -5.816 1.00 72.35 ATOM 16 HG SER A 2 -1.518 0.396 -6.055 1.00 21.41 ATOM 17 C SER A 2 1.973 -1.263 -5.394 1.00 54.13 ATOM 18 O SER A 2 3.164 -1.366 -5.103 1.00 21.22 ATOM 19 N SER A 3 1.509 -1.455 -6.625 1.00 64.02 ATOM 20 H SER A 3 0.549 -1.358 -6.795 1.00 32.23 ATOM 21 CA SER A 3 2.395 -1.810 -7.728 1.00 74.03 ATOM 22 HA SER A 3 3.401 -1.538 -7.447 1.00 12.24 ATOM 23 CB SER A 3 2.341 -3.317 -7.989 1.00 14.41 ATOM 24 HB2 SER A 3 2.509 -3.846 -7.063 1.00 54.32 ATOM 25 HB3 SER A 3 1.368 -3.577 -8.381 1.00 11.40 ATOM 26 OG SER A 3 3.330 -3.708 -8.925 1.00 21.13 ATOM 27 HG SER A 3 2.906 -4.037 -9.721 1.00 31.45 ATOM 28 C SER A 3 2.016 -1.049 -8.995 1.00 75.44 ATOM 29 O SER A 3 0.982 -0.384 -9.048 1.00 31.31 ATOM 30 N GLY A 4 2.861 -1.153 -10.016 1.00 65.20 ATOM 31 H GLY A 4 3.670 -1.698 -9.917 1.00 4.31 ATOM 32 CA GLY A 4 2.599 -0.470 -11.269 1.00 70.54 ATOM 33 HA2 GLY A 4 2.474 -1.207 -12.049 1.00 23.32 ATOM 34 HA3 GLY A 4 1.684 0.095 -11.173 1.00 51.31 ATOM 35 C GLY A 4 3.718 0.474 -11.661 1.00 24.31 ATOM 36 O GLY A 4 3.491 1.459 -12.362 1.00 44.34 ATOM 37 N SER A 5 4.930 0.173 -11.205 1.00 43.41 ATOM 38 H SER A 5 5.047 -0.626 -10.650 1.00 65.12 ATOM 39 CA SER A 5 6.089 1.006 -11.507 1.00 54.13 ATOM 40 HA SER A 5 6.902 0.684 -10.875 1.00 25.01 ATOM 41 CB SER A 5 6.498 0.835 -12.972 1.00 10.35 ATOM 42 HB2 SER A 5 5.774 1.325 -13.605 1.00 32.14 ATOM 43 HB3 SER A 5 7.470 1.281 -13.125 1.00 2.02 ATOM 44 OG SER A 5 6.562 -0.535 -13.326 1.00 65.15 ATOM 45 HG SER A 5 5.675 -0.899 -13.363 1.00 52.31 ATOM 46 C SER A 5 5.792 2.475 -11.218 1.00 63.53 ATOM 47 O SER A 5 6.297 3.367 -11.900 1.00 31.12 ATOM 48 N SER A 6 4.970 2.717 -10.203 1.00 30.15 ATOM 49 H SER A 6 4.600 1.963 -9.697 1.00 71.11 ATOM 50 CA SER A 6 4.602 4.076 -9.824 1.00 42.44 ATOM 51 HA SER A 6 5.512 4.623 -9.628 1.00 43.50 ATOM 52 CB SER A 6 3.847 4.759 -10.966 1.00 41.43 ATOM 53 HB2 SER A 6 3.866 5.828 -10.818 1.00 52.32 ATOM 54 HB3 SER A 6 4.324 4.517 -11.905 1.00 2.40 ATOM 55 OG SER A 6 2.498 4.329 -11.015 1.00 31.40 ATOM 56 HG SER A 6 2.147 4.473 -11.897 1.00 1.22 ATOM 57 C SER A 6 3.746 4.076 -8.562 1.00 11.33 ATOM 58 O SER A 6 3.047 3.106 -8.272 1.00 52.23 ATOM 59 N GLY A 7 3.807 5.173 -7.813 1.00 12.24 ATOM 60 H GLY A 7 4.382 5.916 -8.093 1.00 32.11 ATOM 61 CA GLY A 7 3.033 5.280 -6.589 1.00 41.15 ATOM 62 HA2 GLY A 7 1.986 5.174 -6.829 1.00 15.44 ATOM 63 HA3 GLY A 7 3.322 4.481 -5.923 1.00 64.42 ATOM 64 C GLY A 7 3.244 6.605 -5.884 1.00 24.23 ATOM 65 O GLY A 7 4.344 7.158 -5.903 1.00 51.05 ATOM 66 N SER A 8 2.188 7.116 -5.260 1.00 1.15 ATOM 67 H SER A 8 1.339 6.628 -5.280 1.00 35.53 ATOM 68 CA SER A 8 2.261 8.387 -4.549 1.00 5.40 ATOM 69 HA SER A 8 2.531 9.151 -5.263 1.00 54.32 ATOM 70 CB SER A 8 0.902 8.734 -3.938 1.00 62.51 ATOM 71 HB2 SER A 8 0.828 8.289 -2.957 1.00 54.33 ATOM 72 HB3 SER A 8 0.811 9.807 -3.855 1.00 72.02 ATOM 73 OG SER A 8 -0.158 8.245 -4.742 1.00 45.53 ATOM 74 HG SER A 8 -0.304 8.845 -5.478 1.00 24.30 ATOM 75 C SER A 8 3.325 8.338 -3.456 1.00 42.54 ATOM 76 O SER A 8 4.008 7.329 -3.285 1.00 3.42 ATOM 77 N ALA A 9 3.459 9.437 -2.720 1.00 61.21 ATOM 78 H ALA A 9 2.885 10.209 -2.905 1.00 42.01 ATOM 79 CA ALA A 9 4.437 9.520 -1.643 1.00 24.32 ATOM 80 HA ALA A 9 5.412 9.310 -2.060 1.00 31.10 ATOM 81 CB ALA A 9 4.465 10.926 -1.062 1.00 31.31 ATOM 82 HB1 ALA A 9 4.537 10.869 0.014 1.00 12.32 ATOM 83 HB2 ALA A 9 5.319 11.460 -1.452 1.00 75.23 ATOM 84 HB3 ALA A 9 3.559 11.446 -1.335 1.00 72.05 ATOM 85 C ALA A 9 4.138 8.499 -0.550 1.00 10.53 ATOM 86 O ALA A 9 5.005 7.716 -0.162 1.00 45.41 ATOM 87 N LYS A 10 2.905 8.514 -0.055 1.00 71.11 ATOM 88 H LYS A 10 2.257 9.162 -0.405 1.00 23.01 ATOM 89 CA LYS A 10 2.490 7.590 0.994 1.00 73.24 ATOM 90 HA LYS A 10 3.059 7.818 1.882 1.00 42.23 ATOM 91 CB LYS A 10 1.000 7.767 1.297 1.00 23.44 ATOM 92 HB2 LYS A 10 0.429 7.428 0.446 1.00 33.50 ATOM 93 HB3 LYS A 10 0.746 7.161 2.155 1.00 32.22 ATOM 94 CG LYS A 10 0.607 9.203 1.595 1.00 54.11 ATOM 95 HG2 LYS A 10 1.444 9.709 2.053 1.00 74.03 ATOM 96 HG3 LYS A 10 0.349 9.696 0.668 1.00 62.52 ATOM 97 CD LYS A 10 -0.584 9.271 2.537 1.00 43.40 ATOM 98 HD2 LYS A 10 -0.455 8.539 3.320 1.00 60.22 ATOM 99 HD3 LYS A 10 -0.632 10.260 2.971 1.00 2.11 ATOM 100 CE LYS A 10 -1.888 8.987 1.808 1.00 12.33 ATOM 101 HE2 LYS A 10 -1.947 9.626 0.941 1.00 53.23 ATOM 102 HE3 LYS A 10 -1.892 7.954 1.495 1.00 33.30 ATOM 103 NZ LYS A 10 -3.073 9.236 2.675 1.00 33.12 ATOM 104 HZ1 LYS A 10 -3.599 8.351 2.824 1.00 21.24 ATOM 105 HZ2 LYS A 10 -2.769 9.606 3.599 1.00 72.24 ATOM 106 HZ3 LYS A 10 -3.705 9.930 2.227 1.00 42.04 ATOM 107 C LYS A 10 2.769 6.146 0.588 1.00 13.02 ATOM 108 O LYS A 10 3.215 5.338 1.402 1.00 53.40 ATOM 109 N ASN A 11 2.504 5.829 -0.675 1.00 43.22 ATOM 110 H ASN A 11 2.150 6.517 -1.277 1.00 31.13 ATOM 111 CA ASN A 11 2.728 4.482 -1.188 1.00 41.53 ATOM 112 HA ASN A 11 2.269 3.786 -0.503 1.00 53.21 ATOM 113 CB ASN A 11 2.081 4.325 -2.566 1.00 1.11 ATOM 114 HB2 ASN A 11 1.074 4.715 -2.531 1.00 2.14 ATOM 115 HB3 ASN A 11 2.653 4.882 -3.292 1.00 5.40 ATOM 116 CG ASN A 11 2.018 2.877 -3.013 1.00 15.33 ATOM 117 OD1 ASN A 11 0.947 2.269 -3.034 1.00 43.22 ATOM 118 ND2 ASN A 11 3.167 2.318 -3.372 1.00 42.21 ATOM 119 HD21 ASN A 11 3.981 2.863 -3.329 1.00 53.25 ATOM 120 HD22 ASN A 11 3.155 1.383 -3.666 1.00 12.41 ATOM 121 C ASN A 11 4.220 4.175 -1.277 1.00 32.14 ATOM 122 O ASN A 11 4.676 3.127 -0.820 1.00 10.20 ATOM 123 N ALA A 12 4.974 5.096 -1.867 1.00 4.25 ATOM 124 H ALA A 12 4.553 5.911 -2.211 1.00 34.24 ATOM 125 CA ALA A 12 6.415 4.925 -2.012 1.00 54.14 ATOM 126 HA ALA A 12 6.586 4.078 -2.661 1.00 21.12 ATOM 127 CB ALA A 12 7.028 6.153 -2.668 1.00 3.52 ATOM 128 HB1 ALA A 12 7.799 6.556 -2.028 1.00 25.35 ATOM 129 HB2 ALA A 12 7.458 5.877 -3.619 1.00 42.01 ATOM 130 HB3 ALA A 12 6.263 6.900 -2.822 1.00 32.42 ATOM 131 C ALA A 12 7.075 4.657 -0.664 1.00 71.13 ATOM 132 O ALA A 12 7.915 3.766 -0.540 1.00 21.50 ATOM 133 N TYR A 13 6.690 5.434 0.342 1.00 24.33 ATOM 134 H TYR A 13 6.017 6.127 0.181 1.00 11.04 ATOM 135 CA TYR A 13 7.248 5.282 1.681 1.00 32.21 ATOM 136 HA TYR A 13 8.291 5.559 1.639 1.00 20.04 ATOM 137 CB TYR A 13 6.528 6.207 2.664 1.00 71.40 ATOM 138 HB2 TYR A 13 6.527 7.210 2.268 1.00 15.43 ATOM 139 HB3 TYR A 13 5.508 5.870 2.783 1.00 3.31 ATOM 140 CG TYR A 13 7.166 6.249 4.034 1.00 44.11 ATOM 141 CD1 TYR A 13 8.544 6.142 4.183 1.00 33.05 ATOM 142 HD1 TYR A 13 9.160 6.027 3.303 1.00 31.34 ATOM 143 CE1 TYR A 13 9.132 6.180 5.433 1.00 34.41 ATOM 144 HE1 TYR A 13 10.204 6.095 5.529 1.00 20.13 ATOM 145 CZ TYR A 13 8.342 6.327 6.554 1.00 34.11 ATOM 146 CE2 TYR A 13 6.972 6.435 6.432 1.00 40.40 ATOM 147 HE2 TYR A 13 6.354 6.550 7.310 1.00 54.30 ATOM 148 CD2 TYR A 13 6.393 6.395 5.179 1.00 53.34 ATOM 149 HD2 TYR A 13 5.320 6.480 5.079 1.00 21.53 ATOM 150 OH TYR A 13 8.922 6.365 7.801 1.00 24.00 ATOM 151 HH TYR A 13 8.539 5.680 8.354 1.00 73.04 ATOM 152 C TYR A 13 7.141 3.835 2.155 1.00 40.52 ATOM 153 O TYR A 13 8.048 3.313 2.804 1.00 71.34 ATOM 154 N THR A 14 6.025 3.192 1.825 1.00 41.41 ATOM 155 H THR A 14 5.339 3.663 1.307 1.00 62.33 ATOM 156 CA THR A 14 5.797 1.807 2.216 1.00 64.03 ATOM 157 HA THR A 14 6.005 1.720 3.272 1.00 4.03 ATOM 158 CB THR A 14 4.335 1.389 1.975 1.00 73.52 ATOM 159 HB THR A 14 4.134 1.431 0.914 1.00 62.43 ATOM 160 OG1 THR A 14 3.450 2.287 2.653 1.00 11.13 ATOM 161 HG1 THR A 14 2.565 1.915 2.667 1.00 55.55 ATOM 162 CG2 THR A 14 4.092 -0.033 2.459 1.00 14.24 ATOM 163 HG21 THR A 14 4.273 -0.725 1.651 1.00 65.05 ATOM 164 HG22 THR A 14 4.760 -0.253 3.279 1.00 72.12 ATOM 165 HG23 THR A 14 3.069 -0.130 2.793 1.00 50.50 ATOM 166 C THR A 14 6.717 0.862 1.451 1.00 31.32 ATOM 167 O THR A 14 7.281 -0.071 2.024 1.00 45.41 ATOM 168 N LYS A 15 6.864 1.108 0.154 1.00 65.02 ATOM 169 H LYS A 15 6.388 1.866 -0.246 1.00 1.33 ATOM 170 CA LYS A 15 7.718 0.280 -0.690 1.00 53.14 ATOM 171 HA LYS A 15 7.373 -0.740 -0.612 1.00 10.23 ATOM 172 CB LYS A 15 7.616 0.729 -2.150 1.00 0.32 ATOM 173 HB2 LYS A 15 8.033 1.721 -2.238 1.00 45.45 ATOM 174 HB3 LYS A 15 8.190 0.050 -2.764 1.00 3.33 ATOM 175 CG LYS A 15 6.192 0.762 -2.679 1.00 25.45 ATOM 176 HG2 LYS A 15 5.638 1.522 -2.149 1.00 4.30 ATOM 177 HG3 LYS A 15 6.215 0.998 -3.733 1.00 1.31 ATOM 178 CD LYS A 15 5.496 -0.576 -2.488 1.00 3.52 ATOM 179 HD2 LYS A 15 5.477 -0.815 -1.435 1.00 13.30 ATOM 180 HD3 LYS A 15 4.485 -0.501 -2.861 1.00 34.21 ATOM 181 CE LYS A 15 6.217 -1.690 -3.231 1.00 72.00 ATOM 182 HE2 LYS A 15 7.237 -1.738 -2.881 1.00 54.52 ATOM 183 HE3 LYS A 15 5.720 -2.625 -3.020 1.00 31.44 ATOM 184 NZ LYS A 15 6.219 -1.464 -4.703 1.00 2.01 ATOM 185 HZ1 LYS A 15 7.196 -1.453 -5.061 1.00 54.22 ATOM 186 HZ2 LYS A 15 5.694 -2.224 -5.182 1.00 3.41 ATOM 187 HZ3 LYS A 15 5.769 -0.553 -4.925 1.00 43.12 ATOM 188 C LYS A 15 9.169 0.346 -0.227 1.00 65.32 ATOM 189 O LYS A 15 9.877 -0.663 -0.223 1.00 14.13 ATOM 190 N LEU A 16 9.608 1.537 0.163 1.00 12.51 ATOM 191 H LEU A 16 8.998 2.304 0.137 1.00 20.32 ATOM 192 CA LEU A 16 10.976 1.734 0.630 1.00 13.22 ATOM 193 HA LEU A 16 11.640 1.532 -0.197 1.00 23.04 ATOM 194 CB LEU A 16 11.176 3.180 1.089 1.00 60.23 ATOM 195 HB2 LEU A 16 10.326 3.456 1.693 1.00 32.43 ATOM 196 HB3 LEU A 16 12.071 3.213 1.693 1.00 24.02 ATOM 197 CG LEU A 16 11.319 4.222 -0.021 1.00 5.12 ATOM 198 HG LEU A 16 10.931 3.813 -0.943 1.00 74.21 ATOM 199 CD1 LEU A 16 10.518 5.470 0.313 1.00 55.53 ATOM 200 HD11 LEU A 16 10.524 5.628 1.381 1.00 22.11 ATOM 201 HD12 LEU A 16 10.959 6.324 -0.180 1.00 1.33 ATOM 202 HD13 LEU A 16 9.500 5.346 -0.026 1.00 72.25 ATOM 203 CD2 LEU A 16 12.785 4.570 -0.240 1.00 33.14 ATOM 204 HD21 LEU A 16 13.406 3.861 0.287 1.00 34.52 ATOM 205 HD22 LEU A 16 13.010 4.531 -1.295 1.00 40.41 ATOM 206 HD23 LEU A 16 12.978 5.565 0.134 1.00 62.43 ATOM 207 C LEU A 16 11.305 0.777 1.771 1.00 73.41 ATOM 208 O LEU A 16 12.416 0.257 1.857 1.00 23.45 ATOM 209 N GLY A 17 10.329 0.547 2.644 1.00 34.40 ATOM 210 H GLY A 17 9.462 0.989 2.525 1.00 42.32 ATOM 211 CA GLY A 17 10.534 -0.350 3.767 1.00 55.13 ATOM 212 HA2 GLY A 17 11.510 -0.164 4.188 1.00 22.20 ATOM 213 HA3 GLY A 17 9.784 -0.146 4.517 1.00 10.42 ATOM 214 C GLY A 17 10.440 -1.809 3.368 1.00 64.33 ATOM 215 O GLY A 17 11.081 -2.669 3.973 1.00 22.23 ATOM 216 N THR A 18 9.638 -2.092 2.346 1.00 44.03 ATOM 217 H THR A 18 9.154 -1.363 1.904 1.00 64.52 ATOM 218 CA THR A 18 9.461 -3.457 1.868 1.00 30.53 ATOM 219 HA THR A 18 9.228 -4.081 2.719 1.00 11.25 ATOM 220 CB THR A 18 8.297 -3.555 0.864 1.00 12.24 ATOM 221 HB THR A 18 8.078 -4.599 0.691 1.00 55.32 ATOM 222 OG1 THR A 18 8.667 -2.943 -0.376 1.00 41.30 ATOM 223 HG1 THR A 18 8.081 -3.250 -1.072 1.00 63.22 ATOM 224 CG2 THR A 18 7.049 -2.881 1.416 1.00 61.34 ATOM 225 HG21 THR A 18 6.822 -2.006 0.825 1.00 10.13 ATOM 226 HG22 THR A 18 6.219 -3.570 1.372 1.00 73.42 ATOM 227 HG23 THR A 18 7.221 -2.589 2.441 1.00 31.32 ATOM 228 C THR A 18 10.732 -3.978 1.207 1.00 30.33 ATOM 229 O THR A 18 11.046 -5.166 1.293 1.00 2.45 ATOM 230 N ASP A 19 11.460 -3.083 0.548 1.00 33.52 ATOM 231 H ASP A 19 11.157 -2.152 0.515 1.00 13.32 ATOM 232 CA ASP A 19 12.699 -3.453 -0.127 1.00 14.15 ATOM 233 HA ASP A 19 12.722 -4.529 -0.211 1.00 3.23 ATOM 234 CB ASP A 19 12.742 -2.844 -1.529 1.00 11.32 ATOM 235 HB2 ASP A 19 12.008 -2.053 -1.594 1.00 22.32 ATOM 236 HB3 ASP A 19 13.725 -2.432 -1.705 1.00 72.32 ATOM 237 CG ASP A 19 12.446 -3.862 -2.612 1.00 33.31 ATOM 238 OD1 ASP A 19 13.363 -4.176 -3.399 1.00 44.21 ATOM 239 OD2 ASP A 19 11.296 -4.347 -2.672 1.00 5.31 ATOM 240 C ASP A 19 13.912 -2.997 0.677 1.00 1.45 ATOM 241 O ASP A 19 13.975 -1.853 1.130 1.00 64.34 ATOM 242 N ASP A 20 14.872 -3.898 0.852 1.00 2.14 ATOM 243 H ASP A 20 14.764 -4.793 0.467 1.00 14.14 ATOM 244 CA ASP A 20 16.084 -3.588 1.602 1.00 22.30 ATOM 245 HA ASP A 20 15.795 -3.055 2.495 1.00 73.11 ATOM 246 CB ASP A 20 16.804 -4.877 2.004 1.00 50.52 ATOM 247 HB2 ASP A 20 16.576 -5.649 1.283 1.00 1.52 ATOM 248 HB3 ASP A 20 17.869 -4.699 2.010 1.00 3.12 ATOM 249 CG ASP A 20 16.390 -5.367 3.378 1.00 42.45 ATOM 250 OD1 ASP A 20 17.125 -6.192 3.960 1.00 70.14 ATOM 251 OD2 ASP A 20 15.332 -4.924 3.871 1.00 60.11 ATOM 252 C ASP A 20 17.018 -2.703 0.783 1.00 25.10 ATOM 253 O ASP A 20 17.711 -1.844 1.327 1.00 31.22 ATOM 254 N ASN A 21 17.033 -2.920 -0.528 1.00 73.21 ATOM 255 H ASN A 21 16.458 -3.620 -0.904 1.00 0.45 ATOM 256 CA ASN A 21 17.883 -2.143 -1.422 1.00 64.23 ATOM 257 HA ASN A 21 18.670 -1.701 -0.830 1.00 11.42 ATOM 258 CB ASN A 21 18.510 -3.052 -2.482 1.00 30.13 ATOM 259 HB2 ASN A 21 17.725 -3.581 -3.003 1.00 23.43 ATOM 260 HB3 ASN A 21 19.060 -2.448 -3.187 1.00 4.53 ATOM 261 CG ASN A 21 19.457 -4.072 -1.881 1.00 25.40 ATOM 262 OD1 ASN A 21 20.676 -3.902 -1.919 1.00 62.33 ATOM 263 ND2 ASN A 21 18.900 -5.140 -1.322 1.00 71.33 ATOM 264 HD21 ASN A 21 17.922 -5.209 -1.329 1.00 22.33 ATOM 265 HD22 ASN A 21 19.489 -5.815 -0.926 1.00 22.53 ATOM 266 C ASN A 21 17.089 -1.029 -2.097 1.00 60.23 ATOM 267 O ASN A 21 17.492 -0.508 -3.137 1.00 34.11 ATOM 268 N ALA A 22 15.959 -0.669 -1.498 1.00 31.01 ATOM 269 H ALA A 22 15.691 -1.122 -0.671 1.00 40.33 ATOM 270 CA ALA A 22 15.109 0.385 -2.039 1.00 63.50 ATOM 271 HA ALA A 22 15.165 0.337 -3.117 1.00 41.52 ATOM 272 CB ALA A 22 13.661 0.157 -1.631 1.00 24.05 ATOM 273 HB1 ALA A 22 13.216 1.098 -1.345 1.00 11.34 ATOM 274 HB2 ALA A 22 13.114 -0.262 -2.462 1.00 25.41 ATOM 275 HB3 ALA A 22 13.626 -0.526 -0.795 1.00 23.50 ATOM 276 C ALA A 22 15.581 1.760 -1.580 1.00 14.13 ATOM 277 O ALA A 22 15.864 1.966 -0.400 1.00 44.31 ATOM 278 N GLN A 23 15.662 2.697 -2.519 1.00 62.21 ATOM 279 H GLN A 23 15.422 2.471 -3.441 1.00 63.14 ATOM 280 CA GLN A 23 16.101 4.052 -2.209 1.00 51.45 ATOM 281 HA GLN A 23 16.002 4.197 -1.144 1.00 40.44 ATOM 282 CB GLN A 23 17.567 4.239 -2.602 1.00 64.35 ATOM 283 HB2 GLN A 23 17.635 4.296 -3.679 1.00 11.14 ATOM 284 HB3 GLN A 23 17.927 5.164 -2.177 1.00 52.23 ATOM 285 CG GLN A 23 18.472 3.114 -2.127 1.00 64.41 ATOM 286 HG2 GLN A 23 18.134 2.187 -2.566 1.00 31.43 ATOM 287 HG3 GLN A 23 19.481 3.318 -2.454 1.00 41.12 ATOM 288 CD GLN A 23 18.473 2.963 -0.619 1.00 35.43 ATOM 289 OE1 GLN A 23 18.374 3.946 0.115 1.00 11.43 ATOM 290 NE2 GLN A 23 18.584 1.726 -0.147 1.00 55.22 ATOM 291 HE21 GLN A 23 18.659 0.991 -0.791 1.00 64.24 ATOM 292 HE22 GLN A 23 18.587 1.600 0.824 1.00 62.44 ATOM 293 C GLN A 23 15.235 5.082 -2.928 1.00 11.24 ATOM 294 O GLN A 23 14.786 4.856 -4.052 1.00 31.40 ATOM 295 N LEU A 24 15.004 6.214 -2.271 1.00 74.15 ATOM 296 H LEU A 24 15.388 6.337 -1.379 1.00 22.20 ATOM 297 CA LEU A 24 14.191 7.280 -2.847 1.00 74.42 ATOM 298 HA LEU A 24 13.506 6.830 -3.551 1.00 14.34 ATOM 299 CB LEU A 24 13.389 7.985 -1.752 1.00 20.23 ATOM 300 HB2 LEU A 24 12.821 7.235 -1.223 1.00 22.22 ATOM 301 HB3 LEU A 24 14.093 8.446 -1.073 1.00 54.13 ATOM 302 CG LEU A 24 12.414 9.064 -2.223 1.00 10.31 ATOM 303 HG LEU A 24 11.723 9.290 -1.423 1.00 14.24 ATOM 304 CD1 LEU A 24 13.161 10.342 -2.572 1.00 14.42 ATOM 305 HD11 LEU A 24 13.985 10.476 -1.887 1.00 62.12 ATOM 306 HD12 LEU A 24 13.538 10.275 -3.581 1.00 61.34 ATOM 307 HD13 LEU A 24 12.489 11.184 -2.494 1.00 53.44 ATOM 308 CD2 LEU A 24 11.609 8.572 -3.417 1.00 22.22 ATOM 309 HD21 LEU A 24 12.232 8.581 -4.299 1.00 52.12 ATOM 310 HD22 LEU A 24 11.266 7.565 -3.229 1.00 41.10 ATOM 311 HD23 LEU A 24 10.759 9.219 -3.569 1.00 54.44 ATOM 312 C LEU A 24 15.062 8.290 -3.586 1.00 53.23 ATOM 313 O LEU A 24 15.919 8.942 -2.988 1.00 62.44 ATOM 314 N LEU A 25 14.835 8.418 -4.889 1.00 60.30 ATOM 315 H LEU A 25 14.139 7.872 -5.309 1.00 72.34 ATOM 316 CA LEU A 25 15.598 9.351 -5.711 1.00 14.34 ATOM 317 HA LEU A 25 16.514 9.580 -5.188 1.00 3.34 ATOM 318 CB LEU A 25 15.939 8.714 -7.059 1.00 14.12 ATOM 319 HB2 LEU A 25 16.620 7.898 -6.876 1.00 5.13 ATOM 320 HB3 LEU A 25 15.022 8.327 -7.482 1.00 3.41 ATOM 321 CG LEU A 25 16.581 9.638 -8.094 1.00 70.34 ATOM 322 HG LEU A 25 15.938 10.493 -8.252 1.00 45.13 ATOM 323 CD1 LEU A 25 17.924 10.147 -7.595 1.00 64.43 ATOM 324 HD11 LEU A 25 18.490 10.543 -8.425 1.00 40.15 ATOM 325 HD12 LEU A 25 17.765 10.925 -6.864 1.00 23.24 ATOM 326 HD13 LEU A 25 18.472 9.333 -7.143 1.00 12.24 ATOM 327 CD2 LEU A 25 16.742 8.917 -9.425 1.00 24.33 ATOM 328 HD21 LEU A 25 15.888 9.123 -10.052 1.00 41.42 ATOM 329 HD22 LEU A 25 17.641 9.262 -9.915 1.00 31.15 ATOM 330 HD23 LEU A 25 16.813 7.853 -9.251 1.00 51.04 ATOM 331 C LEU A 25 14.820 10.645 -5.929 1.00 10.21 ATOM 332 O LEU A 25 13.801 10.660 -6.619 1.00 74.41 ATOM 333 N ASP A 26 15.309 11.730 -5.338 1.00 72.11 ATOM 334 H ASP A 26 16.125 11.655 -4.800 1.00 62.45 ATOM 335 CA ASP A 26 14.662 13.030 -5.470 1.00 53.15 ATOM 336 HA ASP A 26 13.596 12.866 -5.526 1.00 42.13 ATOM 337 CB ASP A 26 14.967 13.902 -4.252 1.00 1.14 ATOM 338 HB2 ASP A 26 15.423 13.292 -3.485 1.00 73.24 ATOM 339 HB3 ASP A 26 15.654 14.684 -4.540 1.00 25.24 ATOM 340 CG ASP A 26 13.722 14.546 -3.674 1.00 21.23 ATOM 341 OD1 ASP A 26 12.700 13.842 -3.537 1.00 32.11 ATOM 342 OD2 ASP A 26 13.770 15.754 -3.359 1.00 74.41 ATOM 343 C ASP A 26 15.117 13.736 -6.744 1.00 11.53 ATOM 344 O ASP A 26 16.301 14.028 -6.914 1.00 22.50 ATOM 345 N ILE A 27 14.169 14.008 -7.635 1.00 3.04 ATOM 346 H ILE A 27 13.244 13.751 -7.441 1.00 52.15 ATOM 347 CA ILE A 27 14.473 14.680 -8.892 1.00 24.02 ATOM 348 HA ILE A 27 15.474 15.081 -8.821 1.00 42.14 ATOM 349 CB ILE A 27 14.426 13.701 -10.079 1.00 61.54 ATOM 350 HB ILE A 27 14.703 14.239 -10.973 1.00 0.13 ATOM 351 CG2 ILE A 27 15.427 12.573 -9.876 1.00 43.24 ATOM 352 HG21 ILE A 27 14.948 11.626 -10.075 1.00 61.02 ATOM 353 HG22 ILE A 27 16.259 12.705 -10.552 1.00 64.34 ATOM 354 HG23 ILE A 27 15.785 12.589 -8.858 1.00 23.24 ATOM 355 CG1 ILE A 27 13.013 13.140 -10.251 1.00 14.52 ATOM 356 HG12 ILE A 27 13.008 12.099 -9.971 1.00 63.11 ATOM 357 HG13 ILE A 27 12.337 13.685 -9.606 1.00 64.23 ATOM 358 CD1 ILE A 27 12.489 13.243 -11.666 1.00 44.24 ATOM 359 HD11 ILE A 27 12.894 14.127 -12.137 1.00 4.14 ATOM 360 HD12 ILE A 27 12.789 12.369 -12.225 1.00 72.12 ATOM 361 HD13 ILE A 27 11.411 13.307 -11.648 1.00 44.01 ATOM 362 C ILE A 27 13.500 15.825 -9.153 1.00 25.15 ATOM 363 O ILE A 27 12.901 15.911 -10.224 1.00 53.41 ATOM 364 N ARG A 28 13.350 16.703 -8.166 1.00 64.21 ATOM 365 H ARG A 28 13.856 16.580 -7.335 1.00 40.25 ATOM 366 CA ARG A 28 12.451 17.844 -8.289 1.00 32.52 ATOM 367 HA ARG A 28 11.682 17.585 -9.002 1.00 24.12 ATOM 368 CB ARG A 28 11.796 18.151 -6.941 1.00 31.00 ATOM 369 HB2 ARG A 28 12.317 18.978 -6.481 1.00 21.54 ATOM 370 HB3 ARG A 28 10.768 18.434 -7.110 1.00 71.43 ATOM 371 CG ARG A 28 11.815 16.979 -5.973 1.00 54.03 ATOM 372 HG2 ARG A 28 11.698 16.062 -6.531 1.00 73.40 ATOM 373 HG3 ARG A 28 12.761 16.969 -5.454 1.00 21.34 ATOM 374 CD ARG A 28 10.691 17.080 -4.954 1.00 11.43 ATOM 375 HD2 ARG A 28 9.757 16.843 -5.442 1.00 5.02 ATOM 376 HD3 ARG A 28 10.875 16.368 -4.163 1.00 50.14 ATOM 377 NE ARG A 28 10.596 18.418 -4.375 1.00 21.11 ATOM 378 HE ARG A 28 11.015 19.155 -4.865 1.00 4.22 ATOM 379 CZ ARG A 28 9.976 18.681 -3.230 1.00 30.21 ATOM 380 NH1 ARG A 28 9.399 17.703 -2.545 1.00 3.23 ATOM 381 HH11 ARG A 28 9.432 16.765 -2.890 1.00 14.41 ATOM 382 HH12 ARG A 28 8.934 17.904 -1.682 1.00 61.32 ATOM 383 NH2 ARG A 28 9.932 19.924 -2.768 1.00 23.00 ATOM 384 HH21 ARG A 28 10.366 20.664 -3.282 1.00 21.43 ATOM 385 HH22 ARG A 28 9.465 20.121 -1.907 1.00 24.15 ATOM 386 C ARG A 28 13.198 19.073 -8.796 1.00 5.45 ATOM 387 O ARG A 28 12.921 19.576 -9.884 1.00 63.32 ATOM 388 N ALA A 29 14.147 19.553 -7.998 1.00 11.33 ATOM 389 H ALA A 29 14.321 19.109 -7.142 1.00 45.20 ATOM 390 CA ALA A 29 14.935 20.723 -8.366 1.00 22.22 ATOM 391 HA ALA A 29 15.342 20.554 -9.353 1.00 14.33 ATOM 392 CB ALA A 29 14.050 21.959 -8.424 1.00 71.12 ATOM 393 HB1 ALA A 29 14.522 22.766 -7.884 1.00 21.24 ATOM 394 HB2 ALA A 29 13.907 22.251 -9.454 1.00 73.20 ATOM 395 HB3 ALA A 29 13.092 21.737 -7.976 1.00 44.43 ATOM 396 C ALA A 29 16.085 20.939 -7.388 1.00 44.33 ATOM 397 O ALA A 29 15.964 20.654 -6.196 1.00 52.24 ATOM 398 N THR A 30 17.204 21.445 -7.900 1.00 34.11 ATOM 399 H THR A 30 17.239 21.652 -8.857 1.00 61.41 ATOM 400 CA THR A 30 18.376 21.698 -7.073 1.00 25.24 ATOM 401 HA THR A 30 18.745 20.747 -6.716 1.00 75.41 ATOM 402 CB THR A 30 19.498 22.378 -7.881 1.00 13.15 ATOM 403 HB THR A 30 19.097 23.268 -8.345 1.00 72.43 ATOM 404 OG1 THR A 30 19.974 21.492 -8.900 1.00 54.30 ATOM 405 HG1 THR A 30 20.364 20.715 -8.492 1.00 53.24 ATOM 406 CG2 THR A 30 20.650 22.781 -6.973 1.00 43.13 ATOM 407 HG21 THR A 30 21.017 21.911 -6.449 1.00 13.14 ATOM 408 HG22 THR A 30 21.446 23.204 -7.568 1.00 41.15 ATOM 409 HG23 THR A 30 20.307 23.514 -6.259 1.00 14.34 ATOM 410 C THR A 30 18.026 22.573 -5.875 1.00 21.03 ATOM 411 O THR A 30 18.426 22.286 -4.747 1.00 11.53 ATOM 412 N ALA A 31 17.276 23.641 -6.127 1.00 62.21 ATOM 413 H ALA A 31 16.989 23.816 -7.047 1.00 55.11 ATOM 414 CA ALA A 31 16.870 24.556 -5.068 1.00 53.32 ATOM 415 HA ALA A 31 17.743 24.791 -4.477 1.00 11.34 ATOM 416 CB ALA A 31 16.341 25.852 -5.665 1.00 51.11 ATOM 417 HB1 ALA A 31 15.770 25.632 -6.555 1.00 33.12 ATOM 418 HB2 ALA A 31 15.708 26.348 -4.945 1.00 12.45 ATOM 419 HB3 ALA A 31 17.170 26.496 -5.920 1.00 31.13 ATOM 420 C ALA A 31 15.818 23.920 -4.166 1.00 23.43 ATOM 421 O ALA A 31 15.786 24.171 -2.961 1.00 3.01 ATOM 422 N ASP A 32 14.960 23.095 -4.756 1.00 13.43 ATOM 423 H ASP A 32 15.037 22.935 -5.720 1.00 15.32 ATOM 424 CA ASP A 32 13.907 22.422 -4.004 1.00 53.24 ATOM 425 HA ASP A 32 13.242 23.178 -3.615 1.00 52.32 ATOM 426 CB ASP A 32 13.115 21.488 -4.920 1.00 74.05 ATOM 427 HB2 ASP A 32 13.788 21.043 -5.639 1.00 32.44 ATOM 428 HB3 ASP A 32 12.663 20.708 -4.325 1.00 11.41 ATOM 429 CG ASP A 32 12.018 22.212 -5.677 1.00 30.41 ATOM 430 OD1 ASP A 32 10.856 21.756 -5.618 1.00 44.32 ATOM 431 OD2 ASP A 32 12.321 23.234 -6.327 1.00 21.31 ATOM 432 C ASP A 32 14.491 21.634 -2.836 1.00 43.23 ATOM 433 O ASP A 32 13.829 21.429 -1.819 1.00 1.43 ATOM 434 N PHE A 33 15.735 21.194 -2.990 1.00 65.42 ATOM 435 H PHE A 33 16.212 21.389 -3.824 1.00 70.15 ATOM 436 CA PHE A 33 16.409 20.426 -1.949 1.00 71.12 ATOM 437 HA PHE A 33 15.688 19.747 -1.520 1.00 50.41 ATOM 438 CB PHE A 33 17.561 19.616 -2.548 1.00 10.15 ATOM 439 HB2 PHE A 33 18.380 20.282 -2.773 1.00 25.20 ATOM 440 HB3 PHE A 33 17.887 18.881 -1.827 1.00 40.30 ATOM 441 CG PHE A 33 17.193 18.894 -3.812 1.00 72.00 ATOM 442 CD1 PHE A 33 16.021 18.159 -3.890 1.00 14.33 ATOM 443 HD1 PHE A 33 15.368 18.109 -3.029 1.00 4.20 ATOM 444 CE1 PHE A 33 15.679 17.494 -5.052 1.00 34.11 ATOM 445 HE1 PHE A 33 14.762 16.924 -5.098 1.00 42.45 ATOM 446 CZ PHE A 33 16.511 17.557 -6.152 1.00 61.10 ATOM 447 HZ PHE A 33 16.246 17.038 -7.061 1.00 55.41 ATOM 448 CE2 PHE A 33 17.682 18.287 -6.088 1.00 21.52 ATOM 449 HE2 PHE A 33 18.335 18.337 -6.946 1.00 51.15 ATOM 450 CD2 PHE A 33 18.019 18.949 -4.923 1.00 2.52 ATOM 451 HD2 PHE A 33 18.936 19.519 -4.874 1.00 32.31 ATOM 452 C PHE A 33 16.935 21.345 -0.850 1.00 61.43 ATOM 453 O PHE A 33 17.079 20.934 0.301 1.00 31.52 ATOM 454 N ARG A 34 17.221 22.590 -1.215 1.00 51.22 ATOM 455 H ARG A 34 17.085 22.859 -2.148 1.00 22.50 ATOM 456 CA ARG A 34 17.733 23.567 -0.262 1.00 11.22 ATOM 457 HA ARG A 34 18.396 23.052 0.417 1.00 11.43 ATOM 458 CB ARG A 34 18.517 24.660 -0.990 1.00 63.14 ATOM 459 HB2 ARG A 34 17.848 25.186 -1.655 1.00 35.31 ATOM 460 HB3 ARG A 34 18.906 25.354 -0.261 1.00 1.11 ATOM 461 CG ARG A 34 19.682 24.129 -1.811 1.00 54.51 ATOM 462 HG2 ARG A 34 19.301 23.461 -2.569 1.00 72.10 ATOM 463 HG3 ARG A 34 20.186 24.960 -2.281 1.00 41.24 ATOM 464 CD ARG A 34 20.676 23.373 -0.944 1.00 13.13 ATOM 465 HD2 ARG A 34 20.156 22.574 -0.437 1.00 32.02 ATOM 466 HD3 ARG A 34 21.443 22.957 -1.579 1.00 62.10 ATOM 467 NE ARG A 34 21.302 24.238 0.053 1.00 54.13 ATOM 468 HE ARG A 34 21.041 24.115 0.989 1.00 71.32 ATOM 469 CZ ARG A 34 22.197 25.173 -0.244 1.00 42.14 ATOM 470 NH1 ARG A 34 22.570 25.363 -1.503 1.00 14.14 ATOM 471 HH11 ARG A 34 22.175 24.802 -2.230 1.00 41.01 ATOM 472 HH12 ARG A 34 23.243 26.069 -1.724 1.00 23.32 ATOM 473 NH2 ARG A 34 22.722 25.921 0.718 1.00 30.42 ATOM 474 HH21 ARG A 34 22.444 25.780 1.668 1.00 54.42 ATOM 475 HH22 ARG A 34 23.396 26.624 0.494 1.00 71.33 ATOM 476 C ARG A 34 16.595 24.192 0.540 1.00 21.14 ATOM 477 O ARG A 34 16.802 24.682 1.650 1.00 21.32 ATOM 478 N GLN A 35 15.395 24.171 -0.030 1.00 33.10 ATOM 479 H GLN A 35 15.294 23.766 -0.916 1.00 54.31 ATOM 480 CA GLN A 35 14.225 24.736 0.632 1.00 40.51 ATOM 481 HA GLN A 35 14.572 25.362 1.440 1.00 10.21 ATOM 482 CB GLN A 35 13.422 25.592 -0.349 1.00 75.22 ATOM 483 HB2 GLN A 35 12.477 25.850 0.106 1.00 21.41 ATOM 484 HB3 GLN A 35 13.973 26.498 -0.553 1.00 72.15 ATOM 485 CG GLN A 35 13.140 24.898 -1.672 1.00 73.21 ATOM 486 HG2 GLN A 35 13.886 25.203 -2.391 1.00 11.45 ATOM 487 HG3 GLN A 35 13.201 23.830 -1.523 1.00 71.14 ATOM 488 CD GLN A 35 11.769 25.233 -2.227 1.00 22.04 ATOM 489 OE1 GLN A 35 11.631 25.594 -3.396 1.00 2.54 ATOM 490 NE2 GLN A 35 10.746 25.114 -1.389 1.00 0.44 ATOM 491 HE21 GLN A 35 10.931 24.822 -0.471 1.00 3.30 ATOM 492 HE22 GLN A 35 9.849 25.325 -1.720 1.00 43.31 ATOM 493 C GLN A 35 13.340 23.636 1.208 1.00 23.11 ATOM 494 O GLN A 35 12.732 23.804 2.265 1.00 21.42 ATOM 495 N VAL A 36 13.273 22.509 0.506 1.00 52.22 ATOM 496 H VAL A 36 13.780 22.435 -0.329 1.00 44.31 ATOM 497 CA VAL A 36 12.463 21.380 0.948 1.00 51.32 ATOM 498 HA VAL A 36 11.889 21.697 1.806 1.00 14.13 ATOM 499 CB VAL A 36 11.482 20.929 -0.150 1.00 53.35 ATOM 500 HB VAL A 36 12.040 20.399 -0.908 1.00 31.32 ATOM 501 CG1 VAL A 36 10.438 19.983 0.422 1.00 72.42 ATOM 502 HG11 VAL A 36 10.192 19.231 -0.314 1.00 14.04 ATOM 503 HG12 VAL A 36 10.832 19.505 1.307 1.00 74.12 ATOM 504 HG13 VAL A 36 9.549 20.540 0.679 1.00 72.43 ATOM 505 CG2 VAL A 36 10.820 22.135 -0.801 1.00 65.23 ATOM 506 HG21 VAL A 36 10.742 22.935 -0.080 1.00 41.35 ATOM 507 HG22 VAL A 36 11.416 22.463 -1.640 1.00 62.12 ATOM 508 HG23 VAL A 36 9.834 21.862 -1.145 1.00 54.22 ATOM 509 C VAL A 36 13.339 20.199 1.348 1.00 61.42 ATOM 510 O VAL A 36 13.093 19.545 2.360 1.00 24.35 ATOM 511 N GLY A 37 14.364 19.930 0.544 1.00 2.15 ATOM 512 H GLY A 37 14.511 20.486 -0.250 1.00 25.45 ATOM 513 CA GLY A 37 15.262 18.827 0.831 1.00 4.05 ATOM 514 HA2 GLY A 37 16.188 18.983 0.298 1.00 4.15 ATOM 515 HA3 GLY A 37 15.467 18.811 1.892 1.00 44.41 ATOM 516 C GLY A 37 14.682 17.486 0.426 1.00 5.51 ATOM 517 O GLY A 37 13.661 17.426 -0.258 1.00 71.20 ATOM 518 N SER A 38 15.336 16.409 0.847 1.00 24.35 ATOM 519 H SER A 38 16.145 16.522 1.390 1.00 51.21 ATOM 520 CA SER A 38 14.882 15.062 0.519 1.00 5.34 ATOM 521 HA SER A 38 14.273 15.125 -0.370 1.00 10.53 ATOM 522 CB SER A 38 16.080 14.152 0.239 1.00 74.10 ATOM 523 HB2 SER A 38 16.993 14.687 0.449 1.00 11.34 ATOM 524 HB3 SER A 38 16.020 13.278 0.872 1.00 1.52 ATOM 525 OG SER A 38 16.097 13.734 -1.115 1.00 54.41 ATOM 526 HG SER A 38 16.497 12.864 -1.177 1.00 0.10 ATOM 527 C SER A 38 14.042 14.481 1.652 1.00 13.42 ATOM 528 O SER A 38 14.069 14.958 2.787 1.00 20.42 ATOM 529 N PRO A 39 13.275 13.426 1.338 1.00 43.40 ATOM 530 CA PRO A 39 12.412 12.756 2.315 1.00 52.31 ATOM 531 HA PRO A 39 11.752 13.456 2.807 1.00 23.12 ATOM 532 CB PRO A 39 11.588 11.792 1.458 1.00 63.14 ATOM 533 HB2 PRO A 39 11.400 10.884 2.013 1.00 32.11 ATOM 534 HB3 PRO A 39 10.652 12.256 1.186 1.00 31.54 ATOM 535 CG PRO A 39 12.435 11.533 0.259 1.00 32.24 ATOM 536 HG2 PRO A 39 13.119 10.723 0.461 1.00 30.23 ATOM 537 HG3 PRO A 39 11.808 11.295 -0.587 1.00 64.55 ATOM 538 CD PRO A 39 13.193 12.806 0.005 1.00 41.10 ATOM 539 HD2 PRO A 39 14.178 12.588 -0.380 1.00 41.14 ATOM 540 HD3 PRO A 39 12.649 13.439 -0.681 1.00 20.31 ATOM 541 C PRO A 39 13.210 11.989 3.363 1.00 33.53 ATOM 542 O PRO A 39 14.362 11.622 3.135 1.00 54.34 ATOM 543 N ASN A 40 12.589 11.748 4.514 1.00 72.14 ATOM 544 H ASN A 40 11.670 12.065 4.637 1.00 51.43 ATOM 545 CA ASN A 40 13.242 11.023 5.598 1.00 50.33 ATOM 546 HA ASN A 40 14.303 11.017 5.400 1.00 42.31 ATOM 547 CB ASN A 40 12.989 11.725 6.933 1.00 14.14 ATOM 548 HB2 ASN A 40 13.664 12.563 7.027 1.00 41.15 ATOM 549 HB3 ASN A 40 11.971 12.084 6.958 1.00 72.02 ATOM 550 CG ASN A 40 13.202 10.805 8.120 1.00 63.23 ATOM 551 OD1 ASN A 40 12.399 10.779 9.052 1.00 11.11 ATOM 552 ND2 ASN A 40 14.290 10.044 8.089 1.00 30.44 ATOM 553 HD21 ASN A 40 14.886 10.117 7.314 1.00 15.23 ATOM 554 HD22 ASN A 40 14.452 9.439 8.843 1.00 23.12 ATOM 555 C ASN A 40 12.745 9.582 5.665 1.00 4.24 ATOM 556 O ASN A 40 11.767 9.284 6.351 1.00 72.03 ATOM 557 N ILE A 41 13.427 8.693 4.951 1.00 40.32 ATOM 558 H ILE A 41 14.198 8.992 4.425 1.00 53.20 ATOM 559 CA ILE A 41 13.056 7.284 4.931 1.00 23.33 ATOM 560 HA ILE A 41 12.031 7.205 5.262 1.00 32.54 ATOM 561 CB ILE A 41 13.154 6.696 3.511 1.00 20.53 ATOM 562 HB ILE A 41 12.989 5.631 3.575 1.00 61.14 ATOM 563 CG2 ILE A 41 12.076 7.289 2.617 1.00 43.53 ATOM 564 HG21 ILE A 41 12.117 6.821 1.644 1.00 3.32 ATOM 565 HG22 ILE A 41 11.106 7.117 3.059 1.00 61.13 ATOM 566 HG23 ILE A 41 12.240 8.352 2.512 1.00 24.21 ATOM 567 CG1 ILE A 41 14.543 6.953 2.924 1.00 62.34 ATOM 568 HG12 ILE A 41 14.580 7.956 2.529 1.00 24.22 ATOM 569 HG13 ILE A 41 15.281 6.850 3.706 1.00 2.31 ATOM 570 CD1 ILE A 41 14.913 6.001 1.807 1.00 33.15 ATOM 571 HD11 ILE A 41 14.253 5.146 1.830 1.00 52.42 ATOM 572 HD12 ILE A 41 14.816 6.505 0.857 1.00 4.45 ATOM 573 HD13 ILE A 41 15.933 5.671 1.938 1.00 11.43 ATOM 574 C ILE A 41 13.942 6.470 5.869 1.00 75.53 ATOM 575 O ILE A 41 13.979 5.241 5.794 1.00 4.14 ATOM 576 N LYS A 42 14.652 7.162 6.753 1.00 71.13 ATOM 577 H LYS A 42 14.579 8.140 6.763 1.00 25.21 ATOM 578 CA LYS A 42 15.535 6.504 7.708 1.00 4.53 ATOM 579 HA LYS A 42 16.135 5.788 7.168 1.00 50.15 ATOM 580 CB LYS A 42 16.459 7.530 8.369 1.00 4.00 ATOM 581 HB2 LYS A 42 15.862 8.205 8.963 1.00 14.14 ATOM 582 HB3 LYS A 42 17.150 7.010 9.017 1.00 63.44 ATOM 583 CG LYS A 42 17.264 8.352 7.377 1.00 55.31 ATOM 584 HG2 LYS A 42 18.255 7.932 7.295 1.00 1.41 ATOM 585 HG3 LYS A 42 16.775 8.316 6.414 1.00 54.24 ATOM 586 CD LYS A 42 17.379 9.802 7.818 1.00 73.22 ATOM 587 HD2 LYS A 42 16.779 10.417 7.163 1.00 2.04 ATOM 588 HD3 LYS A 42 17.015 9.891 8.832 1.00 73.53 ATOM 589 CE LYS A 42 18.819 10.288 7.765 1.00 20.32 ATOM 590 HE2 LYS A 42 19.289 9.885 6.881 1.00 51.20 ATOM 591 HE3 LYS A 42 18.819 11.366 7.714 1.00 44.55 ATOM 592 NZ LYS A 42 19.593 9.859 8.963 1.00 10.42 ATOM 593 HZ1 LYS A 42 20.551 10.264 8.933 1.00 12.03 ATOM 594 HZ2 LYS A 42 19.118 10.184 9.830 1.00 23.30 ATOM 595 HZ3 LYS A 42 19.667 8.822 8.989 1.00 41.23 ATOM 596 C LYS A 42 14.731 5.768 8.775 1.00 64.42 ATOM 597 O LYS A 42 15.290 5.038 9.593 1.00 14.44 ATOM 598 N GLY A 43 13.416 5.962 8.758 1.00 1.20 ATOM 599 H GLY A 43 13.026 6.555 8.082 1.00 61.13 ATOM 600 CA GLY A 43 12.557 5.308 9.728 1.00 41.14 ATOM 601 HA2 GLY A 43 12.993 5.416 10.709 1.00 23.14 ATOM 602 HA3 GLY A 43 11.591 5.791 9.719 1.00 11.10 ATOM 603 C GLY A 43 12.369 3.833 9.433 1.00 13.14 ATOM 604 O GLY A 43 11.901 3.077 10.286 1.00 21.10 ATOM 605 N LEU A 44 12.731 3.422 8.223 1.00 23.14 ATOM 606 H LEU A 44 13.097 4.071 7.587 1.00 24.42 ATOM 607 CA LEU A 44 12.598 2.027 7.818 1.00 63.04 ATOM 608 HA LEU A 44 12.095 1.497 8.612 1.00 14.45 ATOM 609 CB LEU A 44 11.761 1.924 6.541 1.00 4.23 ATOM 610 HB2 LEU A 44 12.044 1.015 6.033 1.00 41.31 ATOM 611 HB3 LEU A 44 10.722 1.864 6.832 1.00 22.43 ATOM 612 CG LEU A 44 11.905 3.079 5.550 1.00 51.32 ATOM 613 HG LEU A 44 12.106 3.991 6.095 1.00 14.15 ATOM 614 CD1 LEU A 44 13.072 2.831 4.606 1.00 13.35 ATOM 615 HD11 LEU A 44 13.927 2.493 5.173 1.00 72.02 ATOM 616 HD12 LEU A 44 12.797 2.077 3.884 1.00 33.34 ATOM 617 HD13 LEU A 44 13.320 3.748 4.092 1.00 21.14 ATOM 618 CD2 LEU A 44 10.615 3.273 4.766 1.00 31.20 ATOM 619 HD21 LEU A 44 10.278 2.319 4.386 1.00 11.55 ATOM 620 HD22 LEU A 44 9.859 3.690 5.415 1.00 73.34 ATOM 621 HD23 LEU A 44 10.793 3.946 3.941 1.00 54.42 ATOM 622 C LEU A 44 13.967 1.392 7.594 1.00 21.02 ATOM 623 O LEU A 44 14.074 0.189 7.360 1.00 51.03 ATOM 624 N GLY A 45 15.013 2.210 7.671 1.00 31.40 ATOM 625 H GLY A 45 14.868 3.160 7.861 1.00 54.11 ATOM 626 CA GLY A 45 16.361 1.709 7.477 1.00 43.41 ATOM 627 HA2 GLY A 45 17.013 2.172 8.203 1.00 61.10 ATOM 628 HA3 GLY A 45 16.363 0.641 7.636 1.00 71.13 ATOM 629 C GLY A 45 16.892 1.998 6.087 1.00 61.43 ATOM 630 O GLY A 45 17.469 1.123 5.440 1.00 31.21 ATOM 631 N LYS A 46 16.696 3.227 5.624 1.00 43.45 ATOM 632 H LYS A 46 16.230 3.881 6.186 1.00 13.22 ATOM 633 CA LYS A 46 17.159 3.630 4.301 1.00 53.04 ATOM 634 HA LYS A 46 18.117 3.164 4.128 1.00 10.01 ATOM 635 CB LYS A 46 16.174 3.158 3.228 1.00 25.32 ATOM 636 HB2 LYS A 46 15.168 3.308 3.589 1.00 33.44 ATOM 637 HB3 LYS A 46 16.320 3.751 2.337 1.00 51.11 ATOM 638 CG LYS A 46 16.335 1.694 2.857 1.00 24.43 ATOM 639 HG2 LYS A 46 16.286 1.596 1.783 1.00 43.10 ATOM 640 HG3 LYS A 46 17.297 1.346 3.209 1.00 53.33 ATOM 641 CD LYS A 46 15.244 0.838 3.479 1.00 63.24 ATOM 642 HD2 LYS A 46 15.209 1.029 4.541 1.00 44.22 ATOM 643 HD3 LYS A 46 14.295 1.100 3.032 1.00 24.04 ATOM 644 CE LYS A 46 15.503 -0.644 3.255 1.00 23.22 ATOM 645 HE2 LYS A 46 14.569 -1.177 3.346 1.00 62.15 ATOM 646 HE3 LYS A 46 15.901 -0.781 2.260 1.00 14.42 ATOM 647 NZ LYS A 46 16.472 -1.193 4.244 1.00 63.23 ATOM 648 HZ1 LYS A 46 16.620 -2.209 4.073 1.00 3.41 ATOM 649 HZ2 LYS A 46 17.385 -0.702 4.160 1.00 43.02 ATOM 650 HZ3 LYS A 46 16.109 -1.064 5.210 1.00 70.32 ATOM 651 C LYS A 46 17.326 5.144 4.220 1.00 25.03 ATOM 652 O LYS A 46 16.824 5.881 5.069 1.00 73.20 ATOM 653 N LYS A 47 18.035 5.603 3.194 1.00 21.51 ATOM 654 H LYS A 47 18.411 4.965 2.550 1.00 13.41 ATOM 655 CA LYS A 47 18.267 7.029 3.000 1.00 21.14 ATOM 656 HA LYS A 47 17.676 7.563 3.729 1.00 52.15 ATOM 657 CB LYS A 47 19.745 7.360 3.219 1.00 41.42 ATOM 658 HB2 LYS A 47 20.325 6.456 3.104 1.00 1.53 ATOM 659 HB3 LYS A 47 20.056 8.074 2.470 1.00 51.53 ATOM 660 CG LYS A 47 20.041 7.947 4.588 1.00 21.02 ATOM 661 HG2 LYS A 47 21.021 8.401 4.572 1.00 72.15 ATOM 662 HG3 LYS A 47 19.298 8.698 4.816 1.00 1.11 ATOM 663 CD LYS A 47 20.012 6.880 5.670 1.00 43.21 ATOM 664 HD2 LYS A 47 20.056 7.359 6.637 1.00 64.21 ATOM 665 HD3 LYS A 47 19.092 6.319 5.586 1.00 42.25 ATOM 666 CE LYS A 47 21.188 5.924 5.541 1.00 2.13 ATOM 667 HE2 LYS A 47 21.155 5.221 6.359 1.00 12.02 ATOM 668 HE3 LYS A 47 21.102 5.392 4.605 1.00 35.14 ATOM 669 NZ LYS A 47 22.493 6.642 5.572 1.00 74.11 ATOM 670 HZ1 LYS A 47 23.242 6.007 5.913 1.00 21.43 ATOM 671 HZ2 LYS A 47 22.741 6.972 4.617 1.00 2.34 ATOM 672 HZ3 LYS A 47 22.434 7.464 6.207 1.00 75.50 ATOM 673 C LYS A 47 17.839 7.465 1.603 1.00 15.11 ATOM 674 O LYS A 47 17.876 6.678 0.658 1.00 21.31 ATOM 675 N ALA A 48 17.433 8.725 1.480 1.00 72.33 ATOM 676 H ALA A 48 17.425 9.304 2.270 1.00 63.12 ATOM 677 CA ALA A 48 17.001 9.266 0.197 1.00 31.11 ATOM 678 HA ALA A 48 16.648 8.444 -0.410 1.00 43.51 ATOM 679 CB ALA A 48 15.846 10.236 0.396 1.00 51.32 ATOM 680 HB1 ALA A 48 15.568 10.665 -0.556 1.00 31.22 ATOM 681 HB2 ALA A 48 15.001 9.709 0.814 1.00 50.50 ATOM 682 HB3 ALA A 48 16.149 11.023 1.070 1.00 1.43 ATOM 683 C ALA A 48 18.154 9.954 -0.525 1.00 3.21 ATOM 684 O ALA A 48 18.964 10.645 0.094 1.00 14.12 ATOM 685 N VAL A 49 18.224 9.760 -1.838 1.00 43.41 ATOM 686 H VAL A 49 17.550 9.199 -2.275 1.00 40.40 ATOM 687 CA VAL A 49 19.279 10.363 -2.645 1.00 11.03 ATOM 688 HA VAL A 49 20.064 10.689 -1.978 1.00 40.20 ATOM 689 CB VAL A 49 19.877 9.347 -3.636 1.00 2.22 ATOM 690 HB VAL A 49 19.172 9.203 -4.441 1.00 64.25 ATOM 691 CG1 VAL A 49 21.174 9.878 -4.228 1.00 11.44 ATOM 692 HG11 VAL A 49 21.170 10.958 -4.191 1.00 65.23 ATOM 693 HG12 VAL A 49 22.010 9.502 -3.658 1.00 25.31 ATOM 694 HG13 VAL A 49 21.261 9.553 -5.254 1.00 3.03 ATOM 695 CG2 VAL A 49 20.103 8.007 -2.953 1.00 20.30 ATOM 696 HG21 VAL A 49 19.172 7.461 -2.914 1.00 14.34 ATOM 697 HG22 VAL A 49 20.831 7.436 -3.511 1.00 52.51 ATOM 698 HG23 VAL A 49 20.467 8.171 -1.949 1.00 72.34 ATOM 699 C VAL A 49 18.757 11.567 -3.421 1.00 1.02 ATOM 700 O VAL A 49 17.785 11.463 -4.168 1.00 71.35 ATOM 701 N SER A 50 19.410 12.710 -3.238 1.00 44.13 ATOM 702 H SER A 50 20.178 12.730 -2.629 1.00 62.41 ATOM 703 CA SER A 50 19.011 13.936 -3.919 1.00 54.10 ATOM 704 HA SER A 50 17.965 13.849 -4.172 1.00 75.43 ATOM 705 CB SER A 50 19.200 15.142 -2.997 1.00 24.13 ATOM 706 HB2 SER A 50 18.418 15.150 -2.253 1.00 23.41 ATOM 707 HB3 SER A 50 20.161 15.070 -2.508 1.00 64.10 ATOM 708 OG SER A 50 19.149 16.355 -3.727 1.00 13.45 ATOM 709 HG SER A 50 20.001 16.519 -4.136 1.00 42.44 ATOM 710 C SER A 50 19.813 14.132 -5.202 1.00 32.41 ATOM 711 O SER A 50 21.013 14.404 -5.163 1.00 23.21 ATOM 712 N THR A 51 19.141 13.991 -6.340 1.00 74.43 ATOM 713 H THR A 51 18.186 13.773 -6.306 1.00 54.53 ATOM 714 CA THR A 51 19.789 14.150 -7.636 1.00 1.04 ATOM 715 HA THR A 51 20.569 14.890 -7.529 1.00 61.04 ATOM 716 CB THR A 51 20.433 12.833 -8.107 1.00 62.33 ATOM 717 HB THR A 51 19.655 12.182 -8.480 1.00 53.31 ATOM 718 OG1 THR A 51 21.093 12.190 -7.011 1.00 45.21 ATOM 719 HG1 THR A 51 21.800 12.754 -6.688 1.00 43.30 ATOM 720 CG2 THR A 51 21.431 13.089 -9.227 1.00 75.51 ATOM 721 HG21 THR A 51 22.349 13.473 -8.810 1.00 5.11 ATOM 722 HG22 THR A 51 21.631 12.164 -9.749 1.00 0.32 ATOM 723 HG23 THR A 51 21.019 13.810 -9.918 1.00 21.32 ATOM 724 C THR A 51 18.798 14.625 -8.692 1.00 71.41 ATOM 725 O THR A 51 18.004 13.839 -9.210 1.00 14.31 ATOM 726 N VAL A 52 18.850 15.915 -9.009 1.00 33.44 ATOM 727 H VAL A 52 19.505 16.490 -8.561 1.00 55.45 ATOM 728 CA VAL A 52 17.957 16.494 -10.005 1.00 61.45 ATOM 729 HA VAL A 52 16.944 16.222 -9.745 1.00 4.22 ATOM 730 CB VAL A 52 18.057 18.031 -10.023 1.00 35.44 ATOM 731 HB VAL A 52 17.967 18.388 -9.007 1.00 44.23 ATOM 732 CG1 VAL A 52 19.407 18.472 -10.566 1.00 12.52 ATOM 733 HG11 VAL A 52 20.195 18.035 -9.971 1.00 72.31 ATOM 734 HG12 VAL A 52 19.506 18.147 -11.591 1.00 3.31 ATOM 735 HG13 VAL A 52 19.478 19.549 -10.521 1.00 50.22 ATOM 736 CG2 VAL A 52 16.922 18.628 -10.841 1.00 11.32 ATOM 737 HG21 VAL A 52 17.008 18.303 -11.867 1.00 35.41 ATOM 738 HG22 VAL A 52 15.975 18.301 -10.437 1.00 24.31 ATOM 739 HG23 VAL A 52 16.977 19.706 -10.799 1.00 42.14 ATOM 740 C VAL A 52 18.269 15.960 -11.399 1.00 21.51 ATOM 741 O VAL A 52 19.424 15.682 -11.725 1.00 14.04 ATOM 742 N TYR A 53 17.233 15.818 -12.218 1.00 11.32 ATOM 743 H TYR A 53 16.337 16.056 -11.901 1.00 13.21 ATOM 744 CA TYR A 53 17.396 15.315 -13.577 1.00 13.43 ATOM 745 HA TYR A 53 18.344 14.800 -13.628 1.00 74.13 ATOM 746 CB TYR A 53 16.276 14.330 -13.916 1.00 22.23 ATOM 747 HB2 TYR A 53 16.422 13.422 -13.352 1.00 25.51 ATOM 748 HB3 TYR A 53 15.326 14.767 -13.645 1.00 5.35 ATOM 749 CG TYR A 53 16.217 13.962 -15.381 1.00 72.40 ATOM 750 CD1 TYR A 53 15.114 14.295 -16.157 1.00 54.51 ATOM 751 HD1 TYR A 53 14.291 14.825 -15.699 1.00 52.43 ATOM 752 CE1 TYR A 53 15.054 13.961 -17.496 1.00 64.41 ATOM 753 HE1 TYR A 53 14.188 14.229 -18.083 1.00 64.12 ATOM 754 CZ TYR A 53 16.107 13.284 -18.077 1.00 12.11 ATOM 755 CE2 TYR A 53 17.213 12.941 -17.328 1.00 1.42 ATOM 756 HE2 TYR A 53 18.037 12.411 -17.783 1.00 12.33 ATOM 757 CD2 TYR A 53 17.263 13.279 -15.989 1.00 50.12 ATOM 758 HD2 TYR A 53 18.128 13.012 -15.399 1.00 71.24 ATOM 759 OH TYR A 53 16.053 12.948 -19.410 1.00 54.32 ATOM 760 HH TYR A 53 15.664 13.672 -19.907 1.00 11.22 ATOM 761 C TYR A 53 17.403 16.461 -14.584 1.00 74.14 ATOM 762 O TYR A 53 16.728 17.472 -14.396 1.00 1.34 ATOM 763 N ASN A 54 18.170 16.293 -15.656 1.00 63.22 ATOM 764 H ASN A 54 18.685 15.464 -15.751 1.00 10.22 ATOM 765 CA ASN A 54 18.266 17.312 -16.695 1.00 61.21 ATOM 766 HA ASN A 54 17.458 18.012 -16.548 1.00 1.44 ATOM 767 CB ASN A 54 19.598 18.058 -16.586 1.00 35.31 ATOM 768 HB2 ASN A 54 19.659 18.532 -15.617 1.00 61.21 ATOM 769 HB3 ASN A 54 20.408 17.352 -16.689 1.00 43.42 ATOM 770 CG ASN A 54 19.751 19.126 -17.651 1.00 60.24 ATOM 771 OD1 ASN A 54 18.822 19.398 -18.412 1.00 13.04 ATOM 772 ND2 ASN A 54 20.929 19.737 -17.711 1.00 74.43 ATOM 773 HD21 ASN A 54 21.623 19.468 -17.074 1.00 31.23 ATOM 774 HD22 ASN A 54 21.055 20.432 -18.390 1.00 70.34 ATOM 775 C ASN A 54 18.131 16.690 -18.082 1.00 22.54 ATOM 776 O ASN A 54 18.920 15.828 -18.466 1.00 64.31 ATOM 777 N GLY A 55 17.125 17.134 -18.829 1.00 32.35 ATOM 778 H GLY A 55 16.527 17.822 -18.470 1.00 12.43 ATOM 779 CA GLY A 55 16.905 16.610 -20.164 1.00 52.10 ATOM 780 HA2 GLY A 55 16.604 15.576 -20.088 1.00 71.14 ATOM 781 HA3 GLY A 55 16.110 17.172 -20.632 1.00 43.53 ATOM 782 C GLY A 55 18.144 16.699 -21.033 1.00 32.42 ATOM 783 O GLY A 55 18.390 15.825 -21.864 1.00 52.31 ATOM 784 N GLU A 56 18.925 17.757 -20.841 1.00 52.22 ATOM 785 H GLU A 56 18.675 18.419 -20.163 1.00 44.33 ATOM 786 CA GLU A 56 20.144 17.957 -21.617 1.00 35.15 ATOM 787 HA GLU A 56 19.923 17.722 -22.647 1.00 2.31 ATOM 788 CB GLU A 56 20.599 19.415 -21.525 1.00 64.43 ATOM 789 HB2 GLU A 56 20.050 19.902 -20.734 1.00 54.50 ATOM 790 HB3 GLU A 56 21.652 19.435 -21.285 1.00 42.10 ATOM 791 CG GLU A 56 20.388 20.200 -22.809 1.00 21.11 ATOM 792 HG2 GLU A 56 21.054 19.814 -23.566 1.00 23.12 ATOM 793 HG3 GLU A 56 19.365 20.070 -23.131 1.00 44.10 ATOM 794 CD GLU A 56 20.658 21.682 -22.637 1.00 41.11 ATOM 795 OE1 GLU A 56 21.110 22.320 -23.611 1.00 2.15 ATOM 796 OE2 GLU A 56 20.417 22.204 -21.528 1.00 75.24 ATOM 797 C GLU A 56 21.256 17.033 -21.129 1.00 0.10 ATOM 798 O GLU A 56 22.192 16.728 -21.868 1.00 24.23 ATOM 799 N ASP A 57 21.146 16.592 -19.881 1.00 2.44 ATOM 800 H ASP A 57 20.377 16.871 -19.341 1.00 55.23 ATOM 801 CA ASP A 57 22.142 15.703 -19.293 1.00 53.23 ATOM 802 HA ASP A 57 22.888 15.498 -20.046 1.00 1.03 ATOM 803 CB ASP A 57 22.815 16.376 -18.096 1.00 52.32 ATOM 804 HB2 ASP A 57 22.874 17.440 -18.276 1.00 12.14 ATOM 805 HB3 ASP A 57 22.223 16.197 -17.211 1.00 32.01 ATOM 806 CG ASP A 57 24.217 15.854 -17.851 1.00 33.21 ATOM 807 OD1 ASP A 57 24.754 16.092 -16.749 1.00 71.02 ATOM 808 OD2 ASP A 57 24.777 15.207 -18.761 1.00 10.30 ATOM 809 C ASP A 57 21.506 14.386 -18.861 1.00 32.23 ATOM 810 O ASP A 57 21.242 14.170 -17.678 1.00 1.05 ATOM 811 N LYS A 58 21.261 13.508 -19.827 1.00 73.41 ATOM 812 H LYS A 58 21.493 13.737 -20.752 1.00 4.23 ATOM 813 CA LYS A 58 20.656 12.211 -19.548 1.00 32.32 ATOM 814 HA LYS A 58 19.808 12.373 -18.899 1.00 64.31 ATOM 815 CB LYS A 58 20.173 11.560 -20.846 1.00 15.01 ATOM 816 HB2 LYS A 58 20.615 12.081 -21.682 1.00 54.41 ATOM 817 HB3 LYS A 58 20.499 10.530 -20.862 1.00 3.15 ATOM 818 CG LYS A 58 18.663 11.584 -21.013 1.00 20.52 ATOM 819 HG2 LYS A 58 18.374 10.803 -21.701 1.00 13.21 ATOM 820 HG3 LYS A 58 18.201 11.408 -20.052 1.00 0.04 ATOM 821 CD LYS A 58 18.183 12.919 -21.555 1.00 13.33 ATOM 822 HD2 LYS A 58 17.110 12.978 -21.445 1.00 71.25 ATOM 823 HD3 LYS A 58 18.648 13.715 -20.990 1.00 52.22 ATOM 824 CE LYS A 58 18.536 13.084 -23.025 1.00 1.01 ATOM 825 HE2 LYS A 58 18.200 14.055 -23.356 1.00 73.50 ATOM 826 HE3 LYS A 58 19.609 13.019 -23.133 1.00 73.31 ATOM 827 NZ LYS A 58 17.899 12.036 -23.869 1.00 72.13 ATOM 828 HZ1 LYS A 58 17.111 11.593 -23.355 1.00 31.32 ATOM 829 HZ2 LYS A 58 17.532 12.458 -24.747 1.00 22.15 ATOM 830 HZ3 LYS A 58 18.595 11.303 -24.115 1.00 34.35 ATOM 831 C LYS A 58 21.646 11.289 -18.843 1.00 12.13 ATOM 832 O LYS A 58 21.407 10.815 -17.732 1.00 74.30 ATOM 833 N PRO A 59 22.786 11.029 -19.500 1.00 54.44 ATOM 834 CA PRO A 59 23.835 10.165 -18.954 1.00 25.51 ATOM 835 HA PRO A 59 23.444 9.201 -18.663 1.00 30.30 ATOM 836 CB PRO A 59 24.801 9.992 -20.129 1.00 55.05 ATOM 837 HB2 PRO A 59 25.815 9.938 -19.761 1.00 22.35 ATOM 838 HB3 PRO A 59 24.559 9.089 -20.669 1.00 32.41 ATOM 839 CG PRO A 59 24.591 11.202 -20.973 1.00 14.24 ATOM 840 HG2 PRO A 59 25.213 12.009 -20.618 1.00 2.40 ATOM 841 HG3 PRO A 59 24.819 10.975 -22.003 1.00 43.14 ATOM 842 CD PRO A 59 23.137 11.561 -20.828 1.00 25.31 ATOM 843 HD2 PRO A 59 23.008 12.632 -20.861 1.00 41.41 ATOM 844 HD3 PRO A 59 22.552 11.084 -21.601 1.00 5.04 ATOM 845 C PRO A 59 24.551 10.800 -17.767 1.00 15.25 ATOM 846 O PRO A 59 24.839 10.134 -16.773 1.00 75.45 ATOM 847 N GLY A 60 24.834 12.095 -17.876 1.00 22.40 ATOM 848 H GLY A 60 24.581 12.576 -18.692 1.00 35.55 ATOM 849 CA GLY A 60 25.513 12.798 -16.804 1.00 1.53 ATOM 850 HA2 GLY A 60 26.502 12.382 -16.684 1.00 21.01 ATOM 851 HA3 GLY A 60 25.603 13.841 -17.073 1.00 34.32 ATOM 852 C GLY A 60 24.774 12.696 -15.484 1.00 42.21 ATOM 853 O GLY A 60 25.387 12.728 -14.417 1.00 3.11 ATOM 854 N PHE A 61 23.453 12.575 -15.556 1.00 32.45 ATOM 855 H PHE A 61 23.021 12.555 -16.436 1.00 5.32 ATOM 856 CA PHE A 61 22.629 12.470 -14.357 1.00 12.30 ATOM 857 HA PHE A 61 23.034 13.144 -13.618 1.00 14.12 ATOM 858 CB PHE A 61 21.187 12.878 -14.667 1.00 31.04 ATOM 859 HB2 PHE A 61 21.072 13.935 -14.482 1.00 51.52 ATOM 860 HB3 PHE A 61 20.978 12.673 -15.706 1.00 31.14 ATOM 861 CG PHE A 61 20.167 12.152 -13.836 1.00 63.04 ATOM 862 CD1 PHE A 61 19.895 12.557 -12.540 1.00 31.34 ATOM 863 HD1 PHE A 61 20.424 13.404 -12.127 1.00 1.24 ATOM 864 CE1 PHE A 61 18.957 11.891 -11.773 1.00 51.11 ATOM 865 HE1 PHE A 61 18.755 12.217 -10.763 1.00 71.15 ATOM 866 CZ PHE A 61 18.280 10.808 -12.299 1.00 45.14 ATOM 867 HZ PHE A 61 17.547 10.287 -11.703 1.00 12.14 ATOM 868 CE2 PHE A 61 18.542 10.395 -13.591 1.00 42.12 ATOM 869 HE2 PHE A 61 18.015 9.548 -14.005 1.00 12.51 ATOM 870 CD2 PHE A 61 19.481 11.064 -14.353 1.00 5.32 ATOM 871 HD2 PHE A 61 19.686 10.739 -15.362 1.00 52.34 ATOM 872 C PHE A 61 22.659 11.051 -13.798 1.00 60.31 ATOM 873 O PHE A 61 22.756 10.850 -12.587 1.00 31.03 ATOM 874 N LEU A 62 22.575 10.069 -14.689 1.00 32.10 ATOM 875 H LEU A 62 22.500 10.291 -15.640 1.00 75.21 ATOM 876 CA LEU A 62 22.592 8.667 -14.286 1.00 71.12 ATOM 877 HA LEU A 62 21.785 8.514 -13.585 1.00 21.10 ATOM 878 CB LEU A 62 22.374 7.764 -15.502 1.00 11.03 ATOM 879 HB2 LEU A 62 23.229 7.871 -16.151 1.00 4.14 ATOM 880 HB3 LEU A 62 22.317 6.744 -15.149 1.00 22.00 ATOM 881 CG LEU A 62 21.120 8.045 -16.330 1.00 72.12 ATOM 882 HG LEU A 62 20.880 9.097 -16.263 1.00 41.33 ATOM 883 CD1 LEU A 62 21.361 7.712 -17.794 1.00 64.51 ATOM 884 HD11 LEU A 62 22.207 7.045 -17.877 1.00 21.13 ATOM 885 HD12 LEU A 62 20.484 7.233 -18.204 1.00 22.32 ATOM 886 HD13 LEU A 62 21.564 8.620 -18.342 1.00 4.15 ATOM 887 CD2 LEU A 62 19.936 7.256 -15.790 1.00 10.01 ATOM 888 HD21 LEU A 62 20.296 6.411 -15.222 1.00 74.54 ATOM 889 HD22 LEU A 62 19.341 7.892 -15.151 1.00 22.22 ATOM 890 HD23 LEU A 62 19.331 6.906 -16.613 1.00 72.01 ATOM 891 C LEU A 62 23.910 8.312 -13.605 1.00 15.13 ATOM 892 O LEU A 62 23.925 7.670 -12.554 1.00 52.22 ATOM 893 N LYS A 63 25.015 8.736 -14.208 1.00 73.23 ATOM 894 H LYS A 63 24.938 9.243 -15.044 1.00 42.30 ATOM 895 CA LYS A 63 26.338 8.467 -13.659 1.00 63.31 ATOM 896 HA LYS A 63 26.505 7.401 -13.702 1.00 40.12 ATOM 897 CB LYS A 63 27.411 9.173 -14.491 1.00 4.13 ATOM 898 HB2 LYS A 63 28.382 8.932 -14.083 1.00 42.31 ATOM 899 HB3 LYS A 63 27.358 8.811 -15.508 1.00 13.45 ATOM 900 CG LYS A 63 27.265 10.685 -14.514 1.00 65.34 ATOM 901 HG2 LYS A 63 26.534 10.955 -15.261 1.00 53.20 ATOM 902 HG3 LYS A 63 26.932 11.020 -13.543 1.00 11.24 ATOM 903 CD LYS A 63 28.582 11.367 -14.847 1.00 32.01 ATOM 904 HD2 LYS A 63 29.208 10.676 -15.391 1.00 25.22 ATOM 905 HD3 LYS A 63 28.383 12.234 -15.460 1.00 52.52 ATOM 906 CE LYS A 63 29.314 11.808 -13.589 1.00 3.10 ATOM 907 HE2 LYS A 63 28.919 12.761 -13.273 1.00 53.24 ATOM 908 HE3 LYS A 63 29.146 11.074 -12.814 1.00 42.45 ATOM 909 NZ LYS A 63 30.779 11.943 -13.819 1.00 4.41 ATOM 910 HZ1 LYS A 63 31.044 12.949 -13.857 1.00 31.31 ATOM 911 HZ2 LYS A 63 31.306 11.487 -13.047 1.00 30.51 ATOM 912 HZ3 LYS A 63 31.043 11.492 -14.718 1.00 41.43 ATOM 913 C LYS A 63 26.427 8.920 -12.205 1.00 74.03 ATOM 914 O LYS A 63 27.197 8.370 -11.418 1.00 73.51 ATOM 915 N LYS A 64 25.632 9.926 -11.855 1.00 23.23 ATOM 916 H LYS A 64 25.040 10.324 -12.527 1.00 61.24 ATOM 917 CA LYS A 64 25.618 10.452 -10.495 1.00 20.21 ATOM 918 HA LYS A 64 26.635 10.684 -10.218 1.00 42.24 ATOM 919 CB LYS A 64 24.779 11.730 -10.429 1.00 42.24 ATOM 920 HB2 LYS A 64 23.733 11.461 -10.444 1.00 43.33 ATOM 921 HB3 LYS A 64 24.997 12.242 -9.503 1.00 42.32 ATOM 922 CG LYS A 64 25.042 12.689 -11.577 1.00 52.45 ATOM 923 HG2 LYS A 64 26.087 12.640 -11.844 1.00 1.41 ATOM 924 HG3 LYS A 64 24.438 12.396 -12.425 1.00 23.02 ATOM 925 CD LYS A 64 24.698 14.120 -11.199 1.00 11.15 ATOM 926 HD2 LYS A 64 23.631 14.261 -11.288 1.00 70.21 ATOM 927 HD3 LYS A 64 25.001 14.295 -10.176 1.00 3.21 ATOM 928 CE LYS A 64 25.403 15.121 -12.102 1.00 35.33 ATOM 929 HE2 LYS A 64 26.335 14.691 -12.435 1.00 33.11 ATOM 930 HE3 LYS A 64 24.773 15.320 -12.956 1.00 14.30 ATOM 931 NZ LYS A 64 25.684 16.402 -11.397 1.00 31.11 ATOM 932 HZ1 LYS A 64 25.073 17.157 -11.770 1.00 62.31 ATOM 933 HZ2 LYS A 64 25.503 16.296 -10.378 1.00 1.50 ATOM 934 HZ3 LYS A 64 26.678 16.675 -11.535 1.00 60.01 ATOM 935 C LYS A 64 25.066 9.419 -9.518 1.00 24.34 ATOM 936 O LYS A 64 25.501 9.343 -8.368 1.00 24.53 ATOM 937 N LEU A 65 24.108 8.625 -9.982 1.00 21.41 ATOM 938 H LEU A 65 23.803 8.733 -10.906 1.00 71.24 ATOM 939 CA LEU A 65 23.498 7.594 -9.149 1.00 11.01 ATOM 940 HA LEU A 65 23.143 8.066 -8.245 1.00 11.10 ATOM 941 CB LEU A 65 22.313 6.957 -9.877 1.00 41.12 ATOM 942 HB2 LEU A 65 22.645 6.675 -10.864 1.00 61.54 ATOM 943 HB3 LEU A 65 22.026 6.071 -9.328 1.00 42.35 ATOM 944 CG LEU A 65 21.071 7.835 -10.034 1.00 42.14 ATOM 945 HG LEU A 65 20.351 7.321 -10.657 1.00 2.35 ATOM 946 CD1 LEU A 65 20.424 8.091 -8.682 1.00 51.23 ATOM 947 HD11 LEU A 65 21.158 7.960 -7.901 1.00 50.02 ATOM 948 HD12 LEU A 65 20.042 9.101 -8.652 1.00 31.04 ATOM 949 HD13 LEU A 65 19.612 7.395 -8.534 1.00 61.51 ATOM 950 CD2 LEU A 65 21.429 9.149 -10.714 1.00 23.22 ATOM 951 HD21 LEU A 65 20.525 9.661 -11.007 1.00 13.04 ATOM 952 HD22 LEU A 65 21.988 9.768 -10.028 1.00 13.33 ATOM 953 HD23 LEU A 65 22.030 8.950 -11.589 1.00 73.51 ATOM 954 C LEU A 65 24.516 6.522 -8.776 1.00 65.40 ATOM 955 O LEU A 65 24.675 6.183 -7.603 1.00 41.12 ATOM 956 N SER A 66 25.206 5.992 -9.782 1.00 12.24 ATOM 957 H SER A 66 25.034 6.304 -10.695 1.00 31.10 ATOM 958 CA SER A 66 26.208 4.957 -9.560 1.00 25.13 ATOM 959 HA SER A 66 25.697 4.066 -9.227 1.00 70.02 ATOM 960 CB SER A 66 26.951 4.649 -10.861 1.00 73.45 ATOM 961 HB2 SER A 66 26.260 4.704 -11.689 1.00 35.23 ATOM 962 HB3 SER A 66 27.740 5.373 -11.003 1.00 20.23 ATOM 963 OG SER A 66 27.521 3.352 -10.829 1.00 31.34 ATOM 964 HG SER A 66 26.997 2.786 -10.258 1.00 35.45 ATOM 965 C SER A 66 27.202 5.385 -8.484 1.00 31.44 ATOM 966 O SER A 66 27.826 4.547 -7.830 1.00 15.43 ATOM 967 N LEU A 67 27.344 6.693 -8.305 1.00 41.24 ATOM 968 H LEU A 67 26.820 7.311 -8.856 1.00 43.03 ATOM 969 CA LEU A 67 28.262 7.234 -7.309 1.00 14.44 ATOM 970 HA LEU A 67 29.257 6.897 -7.557 1.00 51.31 ATOM 971 CB LEU A 67 28.232 8.764 -7.336 1.00 72.52 ATOM 972 HB2 LEU A 67 27.263 9.082 -6.984 1.00 33.42 ATOM 973 HB3 LEU A 67 28.994 9.121 -6.659 1.00 24.43 ATOM 974 CG LEU A 67 28.471 9.415 -8.699 1.00 4.13 ATOM 975 HG LEU A 67 27.626 9.212 -9.342 1.00 20.34 ATOM 976 CD1 LEU A 67 28.598 10.924 -8.554 1.00 71.31 ATOM 977 HD11 LEU A 67 29.550 11.164 -8.104 1.00 33.43 ATOM 978 HD12 LEU A 67 28.534 11.385 -9.528 1.00 50.34 ATOM 979 HD13 LEU A 67 27.800 11.293 -7.927 1.00 52.45 ATOM 980 CD2 LEU A 67 29.715 8.834 -9.356 1.00 51.42 ATOM 981 HD21 LEU A 67 29.498 7.843 -9.724 1.00 75.45 ATOM 982 HD22 LEU A 67 30.015 9.466 -10.179 1.00 3.10 ATOM 983 HD23 LEU A 67 30.514 8.782 -8.632 1.00 2.32 ATOM 984 C LEU A 67 27.907 6.733 -5.913 1.00 32.44 ATOM 985 O LEU A 67 28.783 6.533 -5.071 1.00 42.02 ATOM 986 N LYS A 68 26.616 6.528 -5.673 1.00 51.44 ATOM 987 H LYS A 68 25.964 6.706 -6.385 1.00 23.45 ATOM 988 CA LYS A 68 26.144 6.046 -4.381 1.00 13.21 ATOM 989 HA LYS A 68 26.988 6.018 -3.709 1.00 31.22 ATOM 990 CB LYS A 68 25.087 6.997 -3.814 1.00 31.22 ATOM 991 HB2 LYS A 68 25.083 6.910 -2.737 1.00 55.03 ATOM 992 HB3 LYS A 68 25.349 8.010 -4.084 1.00 25.34 ATOM 993 CG LYS A 68 23.683 6.717 -4.321 1.00 13.41 ATOM 994 HG2 LYS A 68 23.144 7.650 -4.394 1.00 51.34 ATOM 995 HG3 LYS A 68 23.747 6.259 -5.297 1.00 61.24 ATOM 996 CD LYS A 68 22.928 5.786 -3.387 1.00 53.32 ATOM 997 HD2 LYS A 68 21.969 5.552 -3.824 1.00 75.14 ATOM 998 HD3 LYS A 68 23.499 4.878 -3.260 1.00 30.43 ATOM 999 CE LYS A 68 22.703 6.425 -2.025 1.00 24.40 ATOM 1000 HE2 LYS A 68 23.594 6.294 -1.430 1.00 31.24 ATOM 1001 HE3 LYS A 68 22.514 7.479 -2.163 1.00 24.00 ATOM 1002 NZ LYS A 68 21.548 5.815 -1.310 1.00 23.50 ATOM 1003 HZ1 LYS A 68 21.823 4.896 -0.906 1.00 12.23 ATOM 1004 HZ2 LYS A 68 21.234 6.440 -0.540 1.00 73.35 ATOM 1005 HZ3 LYS A 68 20.757 5.668 -1.969 1.00 11.41 ATOM 1006 C LYS A 68 25.565 4.640 -4.503 1.00 52.21 ATOM 1007 O LYS A 68 25.607 3.856 -3.555 1.00 1.12 ATOM 1008 N PHE A 69 25.026 4.327 -5.677 1.00 13.23 ATOM 1009 H PHE A 69 25.022 4.995 -6.394 1.00 51.14 ATOM 1010 CA PHE A 69 24.439 3.015 -5.923 1.00 12.12 ATOM 1011 HA PHE A 69 24.034 2.654 -4.990 1.00 55.12 ATOM 1012 CB PHE A 69 23.309 3.123 -6.949 1.00 32.32 ATOM 1013 HB2 PHE A 69 23.656 3.693 -7.797 1.00 53.03 ATOM 1014 HB3 PHE A 69 23.033 2.131 -7.275 1.00 42.20 ATOM 1015 CG PHE A 69 22.076 3.795 -6.415 1.00 22.51 ATOM 1016 CD1 PHE A 69 21.820 5.127 -6.697 1.00 31.42 ATOM 1017 HD1 PHE A 69 22.517 5.683 -7.308 1.00 21.22 ATOM 1018 CE1 PHE A 69 20.686 5.748 -6.207 1.00 63.13 ATOM 1019 HE1 PHE A 69 20.499 6.787 -6.434 1.00 62.03 ATOM 1020 CZ PHE A 69 19.795 5.039 -5.426 1.00 61.43 ATOM 1021 HZ PHE A 69 18.909 5.522 -5.044 1.00 34.35 ATOM 1022 CE2 PHE A 69 20.039 3.710 -5.139 1.00 34.23 ATOM 1023 HE2 PHE A 69 19.343 3.153 -4.528 1.00 5.10 ATOM 1024 CD2 PHE A 69 21.174 3.094 -5.630 1.00 40.05 ATOM 1025 HD2 PHE A 69 21.364 2.055 -5.404 1.00 15.14 ATOM 1026 C PHE A 69 25.495 2.030 -6.414 1.00 44.25 ATOM 1027 O PHE A 69 26.144 2.256 -7.436 1.00 43.31 ATOM 1028 N LYS A 70 25.663 0.936 -5.679 1.00 44.24 ATOM 1029 H LYS A 70 25.116 0.812 -4.875 1.00 51.23 ATOM 1030 CA LYS A 70 26.640 -0.085 -6.039 1.00 30.22 ATOM 1031 HA LYS A 70 27.367 0.367 -6.696 1.00 53.42 ATOM 1032 CB LYS A 70 27.353 -0.601 -4.787 1.00 3.11 ATOM 1033 HB2 LYS A 70 26.628 -0.716 -3.995 1.00 75.14 ATOM 1034 HB3 LYS A 70 27.789 -1.565 -5.007 1.00 40.10 ATOM 1035 CG LYS A 70 28.456 0.319 -4.293 1.00 23.02 ATOM 1036 HG2 LYS A 70 29.387 0.033 -4.759 1.00 24.41 ATOM 1037 HG3 LYS A 70 28.213 1.336 -4.565 1.00 41.23 ATOM 1038 CD LYS A 70 28.617 0.237 -2.784 1.00 54.10 ATOM 1039 HD2 LYS A 70 29.171 1.098 -2.442 1.00 40.41 ATOM 1040 HD3 LYS A 70 27.637 0.232 -2.326 1.00 43.25 ATOM 1041 CE LYS A 70 29.362 -1.022 -2.370 1.00 62.43 ATOM 1042 HE2 LYS A 70 28.650 -1.826 -2.257 1.00 44.41 ATOM 1043 HE3 LYS A 70 30.071 -1.276 -3.145 1.00 32.11 ATOM 1044 NZ LYS A 70 30.093 -0.838 -1.086 1.00 41.30 ATOM 1045 HZ1 LYS A 70 30.385 0.155 -0.980 1.00 52.15 ATOM 1046 HZ2 LYS A 70 29.480 -1.095 -0.286 1.00 1.41 ATOM 1047 HZ3 LYS A 70 30.940 -1.441 -1.067 1.00 44.32 ATOM 1048 C LYS A 70 25.971 -1.245 -6.769 1.00 54.25 ATOM 1049 O LYS A 70 26.563 -1.854 -7.660 1.00 21.50 ATOM 1050 N ASP A 71 24.734 -1.543 -6.388 1.00 55.14 ATOM 1051 H ASP A 71 24.315 -1.020 -5.673 1.00 32.15 ATOM 1052 CA ASP A 71 23.983 -2.628 -7.009 1.00 53.14 ATOM 1053 HA ASP A 71 24.559 -2.994 -7.845 1.00 62.14 ATOM 1054 CB ASP A 71 23.774 -3.769 -6.012 1.00 1.50 ATOM 1055 HB2 ASP A 71 23.128 -3.428 -5.216 1.00 34.41 ATOM 1056 HB3 ASP A 71 23.307 -4.600 -6.519 1.00 23.23 ATOM 1057 CG ASP A 71 25.076 -4.248 -5.400 1.00 53.30 ATOM 1058 OD1 ASP A 71 25.321 -3.944 -4.214 1.00 5.43 ATOM 1059 OD2 ASP A 71 25.848 -4.928 -6.107 1.00 2.30 ATOM 1060 C ASP A 71 22.635 -2.132 -7.523 1.00 14.43 ATOM 1061 O ASP A 71 21.574 -2.521 -7.032 1.00 45.23 ATOM 1062 N PRO A 72 22.674 -1.251 -8.533 1.00 52.53 ATOM 1063 CA PRO A 72 21.464 -0.681 -9.135 1.00 21.53 ATOM 1064 HA PRO A 72 20.822 -0.237 -8.389 1.00 14.13 ATOM 1065 CB PRO A 72 22.008 0.411 -10.059 1.00 73.44 ATOM 1066 HB2 PRO A 72 21.392 0.474 -10.946 1.00 3.42 ATOM 1067 HB3 PRO A 72 22.005 1.359 -9.543 1.00 73.23 ATOM 1068 CG PRO A 72 23.394 -0.026 -10.388 1.00 34.34 ATOM 1069 HG2 PRO A 72 23.377 -0.695 -11.235 1.00 1.41 ATOM 1070 HG3 PRO A 72 24.009 0.835 -10.599 1.00 42.55 ATOM 1071 CD PRO A 72 23.902 -0.742 -9.167 1.00 60.50 ATOM 1072 HD2 PRO A 72 24.554 -1.555 -9.451 1.00 22.14 ATOM 1073 HD3 PRO A 72 24.416 -0.054 -8.513 1.00 24.25 ATOM 1074 C PRO A 72 20.674 -1.712 -9.934 1.00 63.03 ATOM 1075 O PRO A 72 19.529 -1.470 -10.315 1.00 23.44 ATOM 1076 N GLU A 73 21.294 -2.861 -10.185 1.00 32.30 ATOM 1077 H GLU A 73 22.207 -2.994 -9.855 1.00 72.50 ATOM 1078 CA GLU A 73 20.647 -3.928 -10.940 1.00 41.01 ATOM 1079 HA GLU A 73 20.318 -3.515 -11.882 1.00 22.33 ATOM 1080 CB GLU A 73 21.637 -5.062 -11.213 1.00 61.23 ATOM 1081 HB2 GLU A 73 21.103 -5.892 -11.652 1.00 22.31 ATOM 1082 HB3 GLU A 73 22.380 -4.713 -11.915 1.00 63.20 ATOM 1083 CG GLU A 73 22.353 -5.558 -9.968 1.00 70.43 ATOM 1084 HG2 GLU A 73 22.991 -4.770 -9.597 1.00 60.42 ATOM 1085 HG3 GLU A 73 21.615 -5.806 -9.219 1.00 5.41 ATOM 1086 CD GLU A 73 23.204 -6.785 -10.234 1.00 50.14 ATOM 1087 OE1 GLU A 73 22.850 -7.569 -11.139 1.00 55.35 ATOM 1088 OE2 GLU A 73 24.225 -6.960 -9.537 1.00 21.40 ATOM 1089 C GLU A 73 19.433 -4.468 -10.189 1.00 3.41 ATOM 1090 O GLU A 73 18.421 -4.819 -10.794 1.00 45.31 ATOM 1091 N ASN A 74 19.544 -4.531 -8.866 1.00 14.21 ATOM 1092 H ASN A 74 20.376 -4.236 -8.441 1.00 31.24 ATOM 1093 CA ASN A 74 18.456 -5.029 -8.031 1.00 42.42 ATOM 1094 HA ASN A 74 17.611 -5.228 -8.672 1.00 51.34 ATOM 1095 CB ASN A 74 18.871 -6.328 -7.337 1.00 45.55 ATOM 1096 HB2 ASN A 74 17.991 -6.922 -7.142 1.00 55.31 ATOM 1097 HB3 ASN A 74 19.536 -6.879 -7.986 1.00 10.33 ATOM 1098 CG ASN A 74 19.582 -6.078 -6.021 1.00 33.41 ATOM 1099 OD1 ASN A 74 19.094 -6.461 -4.958 1.00 32.55 ATOM 1100 ND2 ASN A 74 20.740 -5.433 -6.087 1.00 24.02 ATOM 1101 HD21 ASN A 74 21.068 -5.158 -6.969 1.00 12.44 ATOM 1102 HD22 ASN A 74 21.221 -5.259 -5.251 1.00 21.23 ATOM 1103 C ASN A 74 18.051 -3.990 -6.990 1.00 14.02 ATOM 1104 O ASN A 74 17.423 -4.317 -5.982 1.00 11.42 ATOM 1105 N THR A 75 18.413 -2.736 -7.240 1.00 40.44 ATOM 1106 H THR A 75 18.912 -2.538 -8.061 1.00 33.25 ATOM 1107 CA THR A 75 18.088 -1.649 -6.325 1.00 50.25 ATOM 1108 HA THR A 75 17.886 -2.079 -5.355 1.00 51.22 ATOM 1109 CB THR A 75 19.264 -0.664 -6.183 1.00 32.03 ATOM 1110 HB THR A 75 19.727 -0.537 -7.151 1.00 13.01 ATOM 1111 OG1 THR A 75 20.232 -1.187 -5.267 1.00 23.02 ATOM 1112 HG1 THR A 75 20.347 -2.127 -5.425 1.00 21.34 ATOM 1113 CG2 THR A 75 18.777 0.692 -5.695 1.00 4.24 ATOM 1114 HG21 THR A 75 18.548 1.319 -6.544 1.00 3.34 ATOM 1115 HG22 THR A 75 17.890 0.561 -5.094 1.00 13.54 ATOM 1116 HG23 THR A 75 19.549 1.159 -5.100 1.00 61.22 ATOM 1117 C THR A 75 16.855 -0.885 -6.795 1.00 33.54 ATOM 1118 O THR A 75 16.774 -0.463 -7.948 1.00 45.55 ATOM 1119 N THR A 76 15.894 -0.711 -5.893 1.00 14.04 ATOM 1120 H THR A 76 16.016 -1.071 -4.990 1.00 21.43 ATOM 1121 CA THR A 76 14.664 0.001 -6.214 1.00 54.45 ATOM 1122 HA THR A 76 14.331 -0.331 -7.187 1.00 53.42 ATOM 1123 CB THR A 76 13.553 -0.305 -5.192 1.00 72.54 ATOM 1124 HB THR A 76 13.634 0.396 -4.374 1.00 21.51 ATOM 1125 OG1 THR A 76 13.708 -1.636 -4.685 1.00 54.42 ATOM 1126 HG1 THR A 76 14.251 -1.615 -3.894 1.00 25.30 ATOM 1127 CG2 THR A 76 12.178 -0.156 -5.826 1.00 40.31 ATOM 1128 HG21 THR A 76 12.184 0.684 -6.505 1.00 62.14 ATOM 1129 HG22 THR A 76 11.932 -1.056 -6.369 1.00 32.30 ATOM 1130 HG23 THR A 76 11.442 0.012 -5.054 1.00 31.53 ATOM 1131 C THR A 76 14.896 1.507 -6.259 1.00 11.34 ATOM 1132 O THR A 76 15.304 2.112 -5.266 1.00 40.33 ATOM 1133 N LEU A 77 14.633 2.108 -7.414 1.00 23.00 ATOM 1134 H LEU A 77 14.311 1.573 -8.169 1.00 13.52 ATOM 1135 CA LEU A 77 14.813 3.545 -7.587 1.00 41.33 ATOM 1136 HA LEU A 77 15.317 3.924 -6.711 1.00 2.13 ATOM 1137 CB LEU A 77 15.676 3.826 -8.819 1.00 15.40 ATOM 1138 HB2 LEU A 77 16.290 2.957 -8.998 1.00 13.32 ATOM 1139 HB3 LEU A 77 15.012 3.975 -9.659 1.00 42.52 ATOM 1140 CG LEU A 77 16.599 5.042 -8.728 1.00 61.35 ATOM 1141 HG LEU A 77 16.006 5.922 -8.521 1.00 22.25 ATOM 1142 CD1 LEU A 77 17.597 4.870 -7.594 1.00 2.31 ATOM 1143 HD11 LEU A 77 17.633 3.832 -7.299 1.00 75.14 ATOM 1144 HD12 LEU A 77 18.576 5.184 -7.925 1.00 41.12 ATOM 1145 HD13 LEU A 77 17.292 5.473 -6.752 1.00 12.24 ATOM 1146 CD2 LEU A 77 17.323 5.261 -10.049 1.00 54.31 ATOM 1147 HD21 LEU A 77 18.388 5.169 -9.896 1.00 14.12 ATOM 1148 HD22 LEU A 77 16.997 4.522 -10.765 1.00 74.34 ATOM 1149 HD23 LEU A 77 17.097 6.249 -10.423 1.00 71.13 ATOM 1150 C LEU A 77 13.467 4.250 -7.723 1.00 61.03 ATOM 1151 O LEU A 77 12.720 4.006 -8.671 1.00 44.34 ATOM 1152 N TYR A 78 13.165 5.126 -6.771 1.00 70.43 ATOM 1153 H TYR A 78 13.801 5.277 -6.041 1.00 72.21 ATOM 1154 CA TYR A 78 11.909 5.866 -6.784 1.00 71.15 ATOM 1155 HA TYR A 78 11.229 5.354 -7.449 1.00 71.42 ATOM 1156 CB TYR A 78 11.299 5.902 -5.382 1.00 70.32 ATOM 1157 HB2 TYR A 78 11.973 6.419 -4.717 1.00 20.42 ATOM 1158 HB3 TYR A 78 10.359 6.433 -5.419 1.00 43.23 ATOM 1159 CG TYR A 78 11.035 4.531 -4.802 1.00 30.24 ATOM 1160 CD1 TYR A 78 11.823 4.026 -3.774 1.00 54.04 ATOM 1161 HD1 TYR A 78 12.634 4.628 -3.391 1.00 54.31 ATOM 1162 CE1 TYR A 78 11.585 2.774 -3.242 1.00 23.23 ATOM 1163 HE1 TYR A 78 12.209 2.399 -2.444 1.00 21.42 ATOM 1164 CZ TYR A 78 10.549 2.009 -3.734 1.00 35.44 ATOM 1165 CE2 TYR A 78 9.751 2.488 -4.752 1.00 63.31 ATOM 1166 HE2 TYR A 78 8.940 1.888 -5.137 1.00 73.11 ATOM 1167 CD2 TYR A 78 9.997 3.741 -5.280 1.00 32.42 ATOM 1168 HD2 TYR A 78 9.374 4.119 -6.078 1.00 20.42 ATOM 1169 OH TYR A 78 10.308 0.761 -3.205 1.00 0.24 ATOM 1170 HH TYR A 78 9.854 0.220 -3.855 1.00 11.21 ATOM 1171 C TYR A 78 12.120 7.288 -7.296 1.00 31.32 ATOM 1172 O TYR A 78 12.886 8.060 -6.718 1.00 71.41 ATOM 1173 N ILE A 79 11.434 7.626 -8.383 1.00 4.35 ATOM 1174 H ILE A 79 10.840 6.967 -8.798 1.00 1.35 ATOM 1175 CA ILE A 79 11.545 8.955 -8.971 1.00 54.14 ATOM 1176 HA ILE A 79 12.536 9.330 -8.763 1.00 43.34 ATOM 1177 CB ILE A 79 11.353 8.912 -10.499 1.00 23.50 ATOM 1178 HB ILE A 79 10.308 8.740 -10.704 1.00 33.13 ATOM 1179 CG2 ILE A 79 11.745 10.244 -11.120 1.00 70.01 ATOM 1180 HG21 ILE A 79 11.475 10.247 -12.166 1.00 20.02 ATOM 1181 HG22 ILE A 79 11.227 11.044 -10.612 1.00 51.02 ATOM 1182 HG23 ILE A 79 12.811 10.387 -11.023 1.00 61.20 ATOM 1183 CG1 ILE A 79 12.176 7.773 -11.106 1.00 35.44 ATOM 1184 HG12 ILE A 79 11.758 6.829 -10.792 1.00 24.14 ATOM 1185 HG13 ILE A 79 12.131 7.841 -12.183 1.00 34.30 ATOM 1186 CD1 ILE A 79 13.632 7.795 -10.698 1.00 10.22 ATOM 1187 HD11 ILE A 79 13.708 7.677 -9.627 1.00 12.30 ATOM 1188 HD12 ILE A 79 14.155 6.987 -11.187 1.00 24.01 ATOM 1189 HD13 ILE A 79 14.073 8.737 -10.988 1.00 53.44 ATOM 1190 C ILE A 79 10.520 9.910 -8.369 1.00 53.10 ATOM 1191 O ILE A 79 9.320 9.791 -8.621 1.00 71.44 ATOM 1192 N LEU A 80 11.000 10.859 -7.573 1.00 32.11 ATOM 1193 H LEU A 80 11.965 10.904 -7.410 1.00 34.34 ATOM 1194 CA LEU A 80 10.126 11.837 -6.935 1.00 53.32 ATOM 1195 HA LEU A 80 9.104 11.534 -7.111 1.00 65.42 ATOM 1196 CB LEU A 80 10.382 11.873 -5.428 1.00 2.54 ATOM 1197 HB2 LEU A 80 10.946 10.991 -5.167 1.00 32.11 ATOM 1198 HB3 LEU A 80 10.974 12.752 -5.215 1.00 0.43 ATOM 1199 CG LEU A 80 9.140 11.916 -4.536 1.00 45.23 ATOM 1200 HG LEU A 80 8.616 10.973 -4.614 1.00 44.54 ATOM 1201 CD1 LEU A 80 9.535 12.114 -3.081 1.00 33.12 ATOM 1202 HD11 LEU A 80 9.728 11.153 -2.627 1.00 11.44 ATOM 1203 HD12 LEU A 80 10.425 12.723 -3.029 1.00 23.44 ATOM 1204 HD13 LEU A 80 8.731 12.606 -2.554 1.00 12.12 ATOM 1205 CD2 LEU A 80 8.196 13.020 -4.990 1.00 2.03 ATOM 1206 HD21 LEU A 80 7.331 12.581 -5.464 1.00 12.22 ATOM 1207 HD22 LEU A 80 7.883 13.600 -4.134 1.00 71.30 ATOM 1208 HD23 LEU A 80 8.705 13.663 -5.693 1.00 30.41 ATOM 1209 C LEU A 80 10.335 13.225 -7.532 1.00 4.44 ATOM 1210 O LEU A 80 11.447 13.755 -7.521 1.00 53.03 ATOM 1211 N ASP A 81 9.260 13.810 -8.049 1.00 24.13 ATOM 1212 H ASP A 81 8.402 13.337 -8.027 1.00 60.21 ATOM 1213 CA ASP A 81 9.325 15.138 -8.647 1.00 5.42 ATOM 1214 HA ASP A 81 10.334 15.505 -8.532 1.00 24.32 ATOM 1215 CB ASP A 81 8.990 15.067 -10.137 1.00 54.12 ATOM 1216 HB2 ASP A 81 9.477 14.205 -10.569 1.00 34.44 ATOM 1217 HB3 ASP A 81 7.920 14.968 -10.254 1.00 65.22 ATOM 1218 CG ASP A 81 9.443 16.301 -10.893 1.00 22.24 ATOM 1219 OD1 ASP A 81 8.658 17.269 -10.974 1.00 3.10 ATOM 1220 OD2 ASP A 81 10.583 16.298 -11.402 1.00 3.54 ATOM 1221 C ASP A 81 8.371 16.098 -7.943 1.00 5.50 ATOM 1222 O ASP A 81 7.518 15.681 -7.160 1.00 24.42 ATOM 1223 N LYS A 82 8.522 17.388 -8.226 1.00 62.24 ATOM 1224 H LYS A 82 9.220 17.660 -8.859 1.00 64.51 ATOM 1225 CA LYS A 82 7.675 18.409 -7.622 1.00 32.34 ATOM 1226 HA LYS A 82 7.943 18.487 -6.579 1.00 14.11 ATOM 1227 CB LYS A 82 7.908 19.761 -8.299 1.00 53.01 ATOM 1228 HB2 LYS A 82 7.637 19.679 -9.341 1.00 51.44 ATOM 1229 HB3 LYS A 82 7.275 20.500 -7.828 1.00 72.44 ATOM 1230 CG LYS A 82 9.346 20.243 -8.216 1.00 54.31 ATOM 1231 HG2 LYS A 82 9.691 20.143 -7.198 1.00 24.00 ATOM 1232 HG3 LYS A 82 9.958 19.636 -8.868 1.00 34.44 ATOM 1233 CD LYS A 82 9.471 21.698 -8.636 1.00 40.14 ATOM 1234 HD2 LYS A 82 8.849 22.304 -7.995 1.00 3.35 ATOM 1235 HD3 LYS A 82 10.503 22.005 -8.536 1.00 14.11 ATOM 1236 CE LYS A 82 9.033 21.901 -10.079 1.00 12.34 ATOM 1237 HE2 LYS A 82 8.981 20.939 -10.565 1.00 5.15 ATOM 1238 HE3 LYS A 82 8.055 22.359 -10.083 1.00 14.14 ATOM 1239 NZ LYS A 82 9.979 22.773 -10.828 1.00 42.13 ATOM 1240 HZ1 LYS A 82 10.727 22.197 -11.264 1.00 64.31 ATOM 1241 HZ2 LYS A 82 9.473 23.289 -11.577 1.00 25.22 ATOM 1242 HZ3 LYS A 82 10.418 23.461 -10.184 1.00 10.54 ATOM 1243 C LYS A 82 6.202 18.024 -7.724 1.00 3.03 ATOM 1244 O LYS A 82 5.469 18.069 -6.736 1.00 13.31 ATOM 1245 N PHE A 83 5.776 17.644 -8.924 1.00 4.32 ATOM 1246 H PHE A 83 6.409 17.629 -9.673 1.00 21.23 ATOM 1247 CA PHE A 83 4.391 17.251 -9.154 1.00 63.04 ATOM 1248 HA PHE A 83 4.011 16.826 -8.238 1.00 65.22 ATOM 1249 CB PHE A 83 3.547 18.472 -9.525 1.00 0.13 ATOM 1250 HB2 PHE A 83 3.811 18.795 -10.521 1.00 31.34 ATOM 1251 HB3 PHE A 83 2.503 18.198 -9.504 1.00 50.41 ATOM 1252 CG PHE A 83 3.739 19.637 -8.597 1.00 2.52 ATOM 1253 CD1 PHE A 83 4.750 20.558 -8.820 1.00 4.21 ATOM 1254 HD1 PHE A 83 5.404 20.432 -9.671 1.00 11.34 ATOM 1255 CE1 PHE A 83 4.930 21.631 -7.967 1.00 73.11 ATOM 1256 HE1 PHE A 83 5.721 22.342 -8.152 1.00 61.11 ATOM 1257 CZ PHE A 83 4.094 21.795 -6.879 1.00 62.45 ATOM 1258 HZ PHE A 83 4.233 22.632 -6.212 1.00 34.44 ATOM 1259 CE2 PHE A 83 3.083 20.884 -6.646 1.00 32.32 ATOM 1260 HE2 PHE A 83 2.428 21.008 -5.796 1.00 54.44 ATOM 1261 CD2 PHE A 83 2.908 19.813 -7.502 1.00 25.41 ATOM 1262 HD2 PHE A 83 2.116 19.100 -7.318 1.00 42.23 ATOM 1263 C PHE A 83 4.300 16.202 -10.259 1.00 24.13 ATOM 1264 O PHE A 83 3.748 15.120 -10.058 1.00 23.11 ATOM 1265 N ASP A 84 4.845 16.531 -11.425 1.00 24.43 ATOM 1266 H ASP A 84 5.271 17.408 -11.523 1.00 1.11 ATOM 1267 CA ASP A 84 4.827 15.618 -12.562 1.00 31.43 ATOM 1268 HA ASP A 84 4.658 14.621 -12.184 1.00 22.42 ATOM 1269 CB ASP A 84 3.692 15.985 -13.519 1.00 63.44 ATOM 1270 HB2 ASP A 84 2.764 16.027 -12.968 1.00 40.11 ATOM 1271 HB3 ASP A 84 3.894 16.954 -13.952 1.00 21.43 ATOM 1272 CG ASP A 84 3.536 14.980 -14.644 1.00 32.22 ATOM 1273 OD1 ASP A 84 4.187 15.159 -15.694 1.00 23.12 ATOM 1274 OD2 ASP A 84 2.761 14.015 -14.474 1.00 62.21 ATOM 1275 C ASP A 84 6.161 15.643 -13.301 1.00 2.12 ATOM 1276 O ASP A 84 6.807 14.610 -13.472 1.00 43.32 ATOM 1277 N GLY A 85 6.568 16.831 -13.738 1.00 14.42 ATOM 1278 H GLY A 85 6.011 17.621 -13.572 1.00 71.02 ATOM 1279 CA GLY A 85 7.822 16.969 -14.454 1.00 71.14 ATOM 1280 HA2 GLY A 85 7.806 17.893 -15.013 1.00 15.02 ATOM 1281 HA3 GLY A 85 8.630 17.007 -13.739 1.00 31.15 ATOM 1282 C GLY A 85 8.071 15.821 -15.412 1.00 64.13 ATOM 1283 O GLY A 85 7.427 15.723 -16.456 1.00 12.25 ATOM 1284 N ASN A 86 9.011 14.950 -15.058 1.00 40.31 ATOM 1285 H ASN A 86 9.491 15.081 -14.214 1.00 1.51 ATOM 1286 CA ASN A 86 9.346 13.804 -15.896 1.00 11.24 ATOM 1287 HA ASN A 86 8.518 13.631 -16.566 1.00 72.31 ATOM 1288 CB ASN A 86 10.601 14.098 -16.720 1.00 53.02 ATOM 1289 HB2 ASN A 86 11.473 13.800 -16.156 1.00 13.40 ATOM 1290 HB3 ASN A 86 10.561 13.533 -17.639 1.00 64.31 ATOM 1291 CG ASN A 86 10.734 15.569 -17.066 1.00 22.51 ATOM 1292 OD1 ASN A 86 10.124 16.051 -18.020 1.00 42.12 ATOM 1293 ND2 ASN A 86 11.535 16.288 -16.289 1.00 44.42 ATOM 1294 HD21 ASN A 86 11.989 15.837 -15.547 1.00 3.01 ATOM 1295 HD22 ASN A 86 11.639 17.242 -16.490 1.00 24.02 ATOM 1296 C ASN A 86 9.562 12.555 -15.047 1.00 4.01 ATOM 1297 O ASN A 86 10.426 11.730 -15.347 1.00 12.44 ATOM 1298 N SER A 87 8.772 12.422 -13.987 1.00 10.34 ATOM 1299 H SER A 87 8.103 13.114 -13.800 1.00 75.32 ATOM 1300 CA SER A 87 8.879 11.276 -13.092 1.00 71.52 ATOM 1301 HA SER A 87 9.854 11.306 -12.629 1.00 51.21 ATOM 1302 CB SER A 87 7.808 11.350 -12.003 1.00 15.14 ATOM 1303 HB2 SER A 87 6.981 10.710 -12.270 1.00 31.43 ATOM 1304 HB3 SER A 87 8.229 11.021 -11.064 1.00 4.22 ATOM 1305 OG SER A 87 7.328 12.675 -11.849 1.00 32.41 ATOM 1306 HG SER A 87 6.411 12.718 -12.131 1.00 43.20 ATOM 1307 C SER A 87 8.743 9.968 -13.867 1.00 12.15 ATOM 1308 O SER A 87 9.449 8.998 -13.595 1.00 61.21 ATOM 1309 N GLU A 88 7.829 9.952 -14.832 1.00 30.30 ATOM 1310 H GLU A 88 7.297 10.757 -15.001 1.00 12.14 ATOM 1311 CA GLU A 88 7.599 8.764 -15.645 1.00 62.53 ATOM 1312 HA GLU A 88 7.576 7.909 -14.986 1.00 14.55 ATOM 1313 CB GLU A 88 6.257 8.867 -16.372 1.00 13.41 ATOM 1314 HB2 GLU A 88 6.256 9.763 -16.975 1.00 53.41 ATOM 1315 HB3 GLU A 88 6.144 8.009 -17.018 1.00 50.52 ATOM 1316 CG GLU A 88 5.061 8.920 -15.436 1.00 74.33 ATOM 1317 HG2 GLU A 88 5.101 8.069 -14.773 1.00 60.30 ATOM 1318 HG3 GLU A 88 5.113 9.829 -14.856 1.00 50.43 ATOM 1319 CD GLU A 88 3.738 8.893 -16.178 1.00 22.22 ATOM 1320 OE1 GLU A 88 3.713 8.404 -17.327 1.00 10.11 ATOM 1321 OE2 GLU A 88 2.729 9.360 -15.610 1.00 2.21 ATOM 1322 C GLU A 88 8.725 8.571 -16.658 1.00 55.50 ATOM 1323 O GLU A 88 9.144 7.446 -16.931 1.00 4.02 ATOM 1324 N LEU A 89 9.208 9.677 -17.213 1.00 2.44 ATOM 1325 H LEU A 89 8.833 10.545 -16.955 1.00 45.24 ATOM 1326 CA LEU A 89 10.285 9.632 -18.196 1.00 52.40 ATOM 1327 HA LEU A 89 10.001 8.931 -18.966 1.00 71.40 ATOM 1328 CB LEU A 89 10.484 11.012 -18.827 1.00 74.41 ATOM 1329 HB2 LEU A 89 9.509 11.409 -19.067 1.00 24.12 ATOM 1330 HB3 LEU A 89 10.958 11.646 -18.092 1.00 22.44 ATOM 1331 CG LEU A 89 11.331 11.052 -20.099 1.00 25.20 ATOM 1332 HG LEU A 89 11.202 10.124 -20.640 1.00 5.14 ATOM 1333 CD1 LEU A 89 10.882 12.188 -21.004 1.00 41.14 ATOM 1334 HD11 LEU A 89 11.005 11.896 -22.037 1.00 33.33 ATOM 1335 HD12 LEU A 89 9.842 12.410 -20.814 1.00 45.31 ATOM 1336 HD13 LEU A 89 11.480 13.065 -20.805 1.00 40.01 ATOM 1337 CD2 LEU A 89 12.806 11.195 -19.752 1.00 63.15 ATOM 1338 HD21 LEU A 89 13.378 11.323 -20.659 1.00 64.04 ATOM 1339 HD22 LEU A 89 12.944 12.056 -19.115 1.00 65.31 ATOM 1340 HD23 LEU A 89 13.143 10.308 -19.237 1.00 33.51 ATOM 1341 C LEU A 89 11.587 9.161 -17.557 1.00 31.42 ATOM 1342 O LEU A 89 12.280 8.298 -18.098 1.00 14.44 ATOM 1343 N VAL A 90 11.913 9.730 -16.401 1.00 1.21 ATOM 1344 H VAL A 90 11.321 10.411 -16.020 1.00 14.42 ATOM 1345 CA VAL A 90 13.130 9.366 -15.686 1.00 22.23 ATOM 1346 HA VAL A 90 13.962 9.469 -16.367 1.00 50.53 ATOM 1347 CB VAL A 90 13.373 10.295 -14.482 1.00 3.14 ATOM 1348 HB VAL A 90 12.469 10.331 -13.892 1.00 50.01 ATOM 1349 CG1 VAL A 90 14.491 9.752 -13.605 1.00 4.01 ATOM 1350 HG11 VAL A 90 15.323 9.452 -14.226 1.00 15.40 ATOM 1351 HG12 VAL A 90 14.814 10.519 -12.917 1.00 3.41 ATOM 1352 HG13 VAL A 90 14.131 8.899 -13.049 1.00 62.23 ATOM 1353 CG2 VAL A 90 13.692 11.706 -14.954 1.00 30.44 ATOM 1354 HG21 VAL A 90 14.119 12.270 -14.138 1.00 43.21 ATOM 1355 HG22 VAL A 90 14.398 11.661 -15.770 1.00 1.34 ATOM 1356 HG23 VAL A 90 12.785 12.187 -15.288 1.00 71.12 ATOM 1357 C VAL A 90 13.069 7.923 -15.196 1.00 51.31 ATOM 1358 O VAL A 90 14.037 7.174 -15.319 1.00 22.23 ATOM 1359 N ALA A 91 11.923 7.541 -14.641 1.00 65.33 ATOM 1360 H ALA A 91 11.188 8.184 -14.572 1.00 33.00 ATOM 1361 CA ALA A 91 11.734 6.187 -14.135 1.00 65.13 ATOM 1362 HA ALA A 91 12.386 6.055 -13.283 1.00 54.10 ATOM 1363 CB ALA A 91 10.299 5.994 -13.668 1.00 25.32 ATOM 1364 HB1 ALA A 91 10.107 6.637 -12.822 1.00 54.43 ATOM 1365 HB2 ALA A 91 9.622 6.243 -14.472 1.00 24.54 ATOM 1366 HB3 ALA A 91 10.151 4.964 -13.378 1.00 11.13 ATOM 1367 C ALA A 91 12.092 5.150 -15.195 1.00 32.12 ATOM 1368 O ALA A 91 12.711 4.130 -14.894 1.00 1.35 ATOM 1369 N GLU A 92 11.697 5.418 -16.435 1.00 75.35 ATOM 1370 H GLU A 92 11.206 6.247 -16.613 1.00 2.42 ATOM 1371 CA GLU A 92 11.975 4.506 -17.539 1.00 34.33 ATOM 1372 HA GLU A 92 11.793 3.500 -17.191 1.00 61.13 ATOM 1373 CB GLU A 92 11.046 4.799 -18.719 1.00 12.13 ATOM 1374 HB2 GLU A 92 10.681 3.863 -19.116 1.00 4.20 ATOM 1375 HB3 GLU A 92 10.207 5.380 -18.365 1.00 0.13 ATOM 1376 CG GLU A 92 11.717 5.568 -19.845 1.00 34.32 ATOM 1377 HG2 GLU A 92 12.204 6.437 -19.430 1.00 24.13 ATOM 1378 HG3 GLU A 92 12.454 4.930 -20.309 1.00 62.13 ATOM 1379 CD GLU A 92 10.734 6.025 -20.905 1.00 71.24 ATOM 1380 OE1 GLU A 92 10.266 5.172 -21.689 1.00 3.23 ATOM 1381 OE2 GLU A 92 10.432 7.236 -20.951 1.00 65.13 ATOM 1382 C GLU A 92 13.430 4.617 -17.983 1.00 43.21 ATOM 1383 O GLU A 92 14.034 3.638 -18.423 1.00 31.32 ATOM 1384 N LEU A 93 13.988 5.817 -17.866 1.00 10.13 ATOM 1385 H LEU A 93 13.457 6.559 -17.509 1.00 20.13 ATOM 1386 CA LEU A 93 15.373 6.059 -18.255 1.00 71.54 ATOM 1387 HA LEU A 93 15.495 5.718 -19.273 1.00 52.40 ATOM 1388 CB LEU A 93 15.689 7.554 -18.188 1.00 61.33 ATOM 1389 HB2 LEU A 93 15.402 7.995 -19.130 1.00 72.12 ATOM 1390 HB3 LEU A 93 15.092 7.982 -17.395 1.00 64.33 ATOM 1391 CG LEU A 93 17.150 7.920 -17.926 1.00 65.43 ATOM 1392 HG LEU A 93 17.468 7.466 -16.997 1.00 55.22 ATOM 1393 CD1 LEU A 93 18.042 7.385 -19.037 1.00 12.14 ATOM 1394 HD11 LEU A 93 17.491 7.371 -19.965 1.00 73.42 ATOM 1395 HD12 LEU A 93 18.907 8.022 -19.142 1.00 4.54 ATOM 1396 HD13 LEU A 93 18.360 6.383 -18.791 1.00 64.24 ATOM 1397 CD2 LEU A 93 17.307 9.427 -17.793 1.00 41.43 ATOM 1398 HD21 LEU A 93 17.247 9.705 -16.751 1.00 40.04 ATOM 1399 HD22 LEU A 93 18.266 9.726 -18.191 1.00 12.12 ATOM 1400 HD23 LEU A 93 16.520 9.921 -18.343 1.00 53.05 ATOM 1401 C LEU A 93 16.334 5.283 -17.360 1.00 13.34 ATOM 1402 O LEU A 93 17.158 4.506 -17.841 1.00 74.53 ATOM 1403 N VAL A 94 16.221 5.499 -16.053 1.00 11.12 ATOM 1404 H VAL A 94 15.545 6.131 -15.729 1.00 61.34 ATOM 1405 CA VAL A 94 17.077 4.818 -15.089 1.00 0.32 ATOM 1406 HA VAL A 94 18.103 5.057 -15.327 1.00 5.13 ATOM 1407 CB VAL A 94 16.791 5.292 -13.651 1.00 41.04 ATOM 1408 HB VAL A 94 17.554 4.888 -13.002 1.00 41.23 ATOM 1409 CG1 VAL A 94 16.850 6.810 -13.568 1.00 35.34 ATOM 1410 HG11 VAL A 94 16.110 7.235 -14.229 1.00 52.53 ATOM 1411 HG12 VAL A 94 16.648 7.122 -12.554 1.00 10.24 ATOM 1412 HG13 VAL A 94 17.832 7.149 -13.860 1.00 62.13 ATOM 1413 CG2 VAL A 94 15.440 4.775 -13.179 1.00 43.44 ATOM 1414 HG21 VAL A 94 15.577 3.849 -12.642 1.00 22.22 ATOM 1415 HG22 VAL A 94 14.983 5.506 -12.528 1.00 23.51 ATOM 1416 HG23 VAL A 94 14.802 4.605 -14.033 1.00 54.15 ATOM 1417 C VAL A 94 16.892 3.307 -15.160 1.00 74.24 ATOM 1418 O VAL A 94 17.820 2.544 -14.893 1.00 15.01 ATOM 1419 N ALA A 95 15.686 2.881 -15.524 1.00 24.42 ATOM 1420 H ALA A 95 14.988 3.537 -15.724 1.00 54.43 ATOM 1421 CA ALA A 95 15.380 1.460 -15.633 1.00 75.23 ATOM 1422 HA ALA A 95 15.464 1.023 -14.648 1.00 54.34 ATOM 1423 CB ALA A 95 13.950 1.264 -16.116 1.00 51.41 ATOM 1424 HB1 ALA A 95 13.564 2.202 -16.489 1.00 24.04 ATOM 1425 HB2 ALA A 95 13.934 0.529 -16.907 1.00 4.11 ATOM 1426 HB3 ALA A 95 13.336 0.923 -15.295 1.00 42.44 ATOM 1427 C ALA A 95 16.357 0.758 -16.570 1.00 32.31 ATOM 1428 O ALA A 95 16.712 -0.402 -16.357 1.00 23.32 ATOM 1429 N LEU A 96 16.788 1.467 -17.607 1.00 74.34 ATOM 1430 H LEU A 96 16.469 2.386 -17.725 1.00 20.45 ATOM 1431 CA LEU A 96 17.724 0.911 -18.578 1.00 22.20 ATOM 1432 HA LEU A 96 17.459 -0.123 -18.740 1.00 32.33 ATOM 1433 CB LEU A 96 17.622 1.665 -19.905 1.00 11.23 ATOM 1434 HB2 LEU A 96 18.056 2.643 -19.763 1.00 55.22 ATOM 1435 HB3 LEU A 96 18.198 1.121 -20.639 1.00 63.41 ATOM 1436 CG LEU A 96 16.211 1.855 -20.462 1.00 33.01 ATOM 1437 HG LEU A 96 15.507 1.885 -19.641 1.00 63.50 ATOM 1438 CD1 LEU A 96 16.107 3.172 -21.215 1.00 71.14 ATOM 1439 HD11 LEU A 96 15.737 2.988 -22.213 1.00 72.41 ATOM 1440 HD12 LEU A 96 15.428 3.831 -20.696 1.00 12.54 ATOM 1441 HD13 LEU A 96 17.082 3.632 -21.273 1.00 24.25 ATOM 1442 CD2 LEU A 96 15.833 0.690 -21.365 1.00 51.24 ATOM 1443 HD21 LEU A 96 14.771 0.715 -21.560 1.00 51.31 ATOM 1444 HD22 LEU A 96 16.372 0.769 -22.298 1.00 72.40 ATOM 1445 HD23 LEU A 96 16.088 -0.240 -20.879 1.00 51.23 ATOM 1446 C LEU A 96 19.155 0.975 -18.052 1.00 73.35 ATOM 1447 O LEU A 96 20.053 0.330 -18.591 1.00 24.22 ATOM 1448 N ASN A 97 19.357 1.756 -16.996 1.00 64.42 ATOM 1449 H ASN A 97 18.601 2.245 -16.611 1.00 12.10 ATOM 1450 CA ASN A 97 20.679 1.902 -16.396 1.00 54.45 ATOM 1451 HA ASN A 97 21.413 1.775 -17.177 1.00 70.24 ATOM 1452 CB ASN A 97 20.834 3.299 -15.790 1.00 62.44 ATOM 1453 HB2 ASN A 97 19.965 3.523 -15.190 1.00 34.42 ATOM 1454 HB3 ASN A 97 21.714 3.317 -15.164 1.00 54.34 ATOM 1455 CG ASN A 97 20.975 4.376 -16.849 1.00 34.24 ATOM 1456 OD1 ASN A 97 22.062 4.913 -17.063 1.00 75.33 ATOM 1457 ND2 ASN A 97 19.872 4.697 -17.516 1.00 2.05 ATOM 1458 HD21 ASN A 97 19.041 4.228 -17.291 1.00 25.31 ATOM 1459 HD22 ASN A 97 19.935 5.390 -18.206 1.00 34.13 ATOM 1460 C ASN A 97 20.910 0.842 -15.325 1.00 23.25 ATOM 1461 O ASN A 97 21.855 0.931 -14.542 1.00 1.43 ATOM 1462 N GLY A 98 20.040 -0.163 -15.296 1.00 64.53 ATOM 1463 H GLY A 98 19.306 -0.183 -15.945 1.00 42.24 ATOM 1464 CA GLY A 98 20.167 -1.227 -14.317 1.00 65.23 ATOM 1465 HA2 GLY A 98 20.090 -2.178 -14.823 1.00 31.10 ATOM 1466 HA3 GLY A 98 21.139 -1.157 -13.851 1.00 22.22 ATOM 1467 C GLY A 98 19.102 -1.155 -13.241 1.00 64.11 ATOM 1468 O GLY A 98 18.834 -2.142 -12.556 1.00 74.34 ATOM 1469 N PHE A 99 18.495 0.017 -13.090 1.00 0.14 ATOM 1470 H PHE A 99 18.753 0.767 -13.666 1.00 1.21 ATOM 1471 CA PHE A 99 17.455 0.215 -12.087 1.00 0.32 ATOM 1472 HA PHE A 99 17.794 -0.233 -11.166 1.00 31.51 ATOM 1473 CB PHE A 99 17.218 1.709 -11.856 1.00 11.14 ATOM 1474 HB2 PHE A 99 16.990 2.181 -12.800 1.00 22.43 ATOM 1475 HB3 PHE A 99 16.381 1.834 -11.185 1.00 25.44 ATOM 1476 CG PHE A 99 18.400 2.419 -11.260 1.00 20.54 ATOM 1477 CD1 PHE A 99 19.278 3.126 -12.064 1.00 51.54 ATOM 1478 HD1 PHE A 99 19.105 3.166 -13.131 1.00 23.51 ATOM 1479 CE1 PHE A 99 20.367 3.781 -11.519 1.00 74.22 ATOM 1480 HE1 PHE A 99 21.043 4.328 -12.158 1.00 43.43 ATOM 1481 CZ PHE A 99 20.588 3.731 -10.157 1.00 5.31 ATOM 1482 HZ PHE A 99 21.438 4.242 -9.729 1.00 11.22 ATOM 1483 CE2 PHE A 99 19.720 3.030 -9.344 1.00 22.55 ATOM 1484 HE2 PHE A 99 19.892 2.989 -8.278 1.00 53.12 ATOM 1485 CD2 PHE A 99 18.634 2.377 -9.894 1.00 74.15 ATOM 1486 HD2 PHE A 99 17.956 1.828 -9.257 1.00 63.31 ATOM 1487 C PHE A 99 16.154 -0.458 -12.513 1.00 15.23 ATOM 1488 O PHE A 99 15.105 0.183 -12.587 1.00 33.21 ATOM 1489 N LYS A 100 16.229 -1.755 -12.792 1.00 42.44 ATOM 1490 H LYS A 100 17.094 -2.210 -12.715 1.00 30.43 ATOM 1491 CA LYS A 100 15.059 -2.517 -13.210 1.00 72.15 ATOM 1492 HA LYS A 100 14.815 -2.223 -14.220 1.00 34.30 ATOM 1493 CB LYS A 100 15.367 -4.016 -13.188 1.00 73.03 ATOM 1494 HB2 LYS A 100 15.100 -4.440 -14.145 1.00 62.22 ATOM 1495 HB3 LYS A 100 16.427 -4.151 -13.027 1.00 34.21 ATOM 1496 CG LYS A 100 14.619 -4.775 -12.105 1.00 42.43 ATOM 1497 HG2 LYS A 100 13.641 -4.334 -11.979 1.00 45.10 ATOM 1498 HG3 LYS A 100 14.515 -5.807 -12.408 1.00 55.34 ATOM 1499 CD LYS A 100 15.357 -4.722 -10.778 1.00 33.52 ATOM 1500 HD2 LYS A 100 16.200 -5.396 -10.817 1.00 51.14 ATOM 1501 HD3 LYS A 100 15.707 -3.714 -10.610 1.00 12.32 ATOM 1502 CE LYS A 100 14.455 -5.132 -9.623 1.00 43.20 ATOM 1503 HE2 LYS A 100 14.833 -4.689 -8.714 1.00 60.13 ATOM 1504 HE3 LYS A 100 13.458 -4.765 -9.815 1.00 11.43 ATOM 1505 NZ LYS A 100 14.404 -6.611 -9.457 1.00 11.21 ATOM 1506 HZ1 LYS A 100 15.364 -6.989 -9.324 1.00 72.11 ATOM 1507 HZ2 LYS A 100 13.828 -6.857 -8.627 1.00 31.43 ATOM 1508 HZ3 LYS A 100 13.983 -7.051 -10.300 1.00 42.23 ATOM 1509 C LYS A 100 13.865 -2.219 -12.309 1.00 71.31 ATOM 1510 O LYS A 100 12.717 -2.254 -12.752 1.00 51.40 ATOM 1511 N SER A 101 14.144 -1.926 -11.043 1.00 54.20 ATOM 1512 H SER A 101 15.079 -1.915 -10.750 1.00 40.40 ATOM 1513 CA SER A 101 13.092 -1.624 -10.079 1.00 20.01 ATOM 1514 HA SER A 101 12.187 -2.110 -10.412 1.00 63.32 ATOM 1515 CB SER A 101 13.467 -2.163 -8.697 1.00 64.54 ATOM 1516 HB2 SER A 101 12.995 -1.560 -7.938 1.00 1.25 ATOM 1517 HB3 SER A 101 13.127 -3.185 -8.609 1.00 24.25 ATOM 1518 OG SER A 101 14.870 -2.130 -8.501 1.00 3.03 ATOM 1519 HG SER A 101 15.093 -2.608 -7.699 1.00 31.52 ATOM 1520 C SER A 101 12.842 -0.121 -10.000 1.00 5.01 ATOM 1521 O SER A 101 12.752 0.448 -8.913 1.00 24.05 ATOM 1522 N ALA A 102 12.732 0.516 -11.161 1.00 71.11 ATOM 1523 H ALA A 102 12.813 0.007 -11.995 1.00 11.43 ATOM 1524 CA ALA A 102 12.491 1.952 -11.225 1.00 11.02 ATOM 1525 HA ALA A 102 12.995 2.412 -10.387 1.00 54.50 ATOM 1526 CB ALA A 102 13.078 2.529 -12.504 1.00 53.43 ATOM 1527 HB1 ALA A 102 14.131 2.296 -12.555 1.00 30.03 ATOM 1528 HB2 ALA A 102 12.573 2.101 -13.357 1.00 72.14 ATOM 1529 HB3 ALA A 102 12.946 3.601 -12.509 1.00 50.41 ATOM 1530 C ALA A 102 11.001 2.263 -11.137 1.00 34.03 ATOM 1531 O ALA A 102 10.194 1.697 -11.875 1.00 12.21 ATOM 1532 N TYR A 103 10.642 3.164 -10.229 1.00 51.45 ATOM 1533 H TYR A 103 11.331 3.581 -9.671 1.00 33.15 ATOM 1534 CA TYR A 103 9.248 3.548 -10.043 1.00 14.11 ATOM 1535 HA TYR A 103 8.665 3.068 -10.816 1.00 3.31 ATOM 1536 CB TYR A 103 8.745 3.075 -8.678 1.00 0.32 ATOM 1537 HB2 TYR A 103 9.470 3.339 -7.924 1.00 1.44 ATOM 1538 HB3 TYR A 103 7.808 3.566 -8.457 1.00 62.32 ATOM 1539 CG TYR A 103 8.518 1.582 -8.600 1.00 52.50 ATOM 1540 CD1 TYR A 103 7.254 1.065 -8.343 1.00 21.04 ATOM 1541 HD1 TYR A 103 6.428 1.746 -8.197 1.00 32.30 ATOM 1542 CE1 TYR A 103 7.042 -0.298 -8.270 1.00 33.21 ATOM 1543 HE1 TYR A 103 6.052 -0.682 -8.069 1.00 42.31 ATOM 1544 CZ TYR A 103 8.099 -1.164 -8.457 1.00 1.15 ATOM 1545 CE2 TYR A 103 9.363 -0.675 -8.713 1.00 50.14 ATOM 1546 HE2 TYR A 103 10.191 -1.353 -8.859 1.00 31.10 ATOM 1547 CD2 TYR A 103 9.566 0.690 -8.783 1.00 24.42 ATOM 1548 HD2 TYR A 103 10.555 1.076 -8.983 1.00 43.14 ATOM 1549 OH TYR A 103 7.893 -2.523 -8.385 1.00 53.42 ATOM 1550 HH TYR A 103 7.230 -2.711 -7.716 1.00 51.34 ATOM 1551 C TYR A 103 9.077 5.059 -10.164 1.00 45.35 ATOM 1552 O TYR A 103 9.979 5.826 -9.826 1.00 72.11 ATOM 1553 N ALA A 104 7.914 5.480 -10.650 1.00 30.02 ATOM 1554 H ALA A 104 7.235 4.820 -10.902 1.00 12.41 ATOM 1555 CA ALA A 104 7.623 6.899 -10.814 1.00 71.21 ATOM 1556 HA ALA A 104 8.551 7.443 -10.718 1.00 43.32 ATOM 1557 CB ALA A 104 7.060 7.165 -12.203 1.00 24.25 ATOM 1558 HB1 ALA A 104 7.873 7.301 -12.900 1.00 43.33 ATOM 1559 HB2 ALA A 104 6.456 6.325 -12.513 1.00 45.13 ATOM 1560 HB3 ALA A 104 6.452 8.057 -12.180 1.00 31.24 ATOM 1561 C ALA A 104 6.651 7.387 -9.745 1.00 43.21 ATOM 1562 O ALA A 104 5.523 6.904 -9.651 1.00 73.34 ATOM 1563 N ILE A 105 7.097 8.347 -8.941 1.00 71.32 ATOM 1564 H ILE A 105 8.006 8.691 -9.066 1.00 14.13 ATOM 1565 CA ILE A 105 6.266 8.900 -7.879 1.00 51.02 ATOM 1566 HA ILE A 105 5.546 8.146 -7.592 1.00 45.55 ATOM 1567 CB ILE A 105 7.105 9.266 -6.640 1.00 72.45 ATOM 1568 HB ILE A 105 7.867 9.967 -6.944 1.00 23.52 ATOM 1569 CG2 ILE A 105 6.233 9.939 -5.590 1.00 65.54 ATOM 1570 HG21 ILE A 105 5.802 10.838 -6.004 1.00 12.24 ATOM 1571 HG22 ILE A 105 5.444 9.265 -5.292 1.00 60.41 ATOM 1572 HG23 ILE A 105 6.836 10.190 -4.730 1.00 40.43 ATOM 1573 CG1 ILE A 105 7.774 8.016 -6.064 1.00 42.31 ATOM 1574 HG12 ILE A 105 7.019 7.277 -5.851 1.00 31.51 ATOM 1575 HG13 ILE A 105 8.466 7.619 -6.793 1.00 52.01 ATOM 1576 CD1 ILE A 105 8.542 8.277 -4.787 1.00 62.12 ATOM 1577 HD11 ILE A 105 9.339 8.979 -4.983 1.00 51.13 ATOM 1578 HD12 ILE A 105 7.875 8.687 -4.043 1.00 45.54 ATOM 1579 HD13 ILE A 105 8.961 7.350 -4.423 1.00 54.12 ATOM 1580 C ILE A 105 5.517 10.140 -8.356 1.00 65.04 ATOM 1581 O ILE A 105 6.113 11.063 -8.912 1.00 41.12 ATOM 1582 N LYS A 106 4.208 10.156 -8.134 1.00 75.33 ATOM 1583 H LYS A 106 3.790 9.390 -7.687 1.00 33.25 ATOM 1584 CA LYS A 106 3.376 11.283 -8.538 1.00 50.21 ATOM 1585 HA LYS A 106 3.627 11.533 -9.558 1.00 24.52 ATOM 1586 CB LYS A 106 1.895 10.902 -8.469 1.00 4.23 ATOM 1587 HB2 LYS A 106 1.813 9.825 -8.458 1.00 3.32 ATOM 1588 HB3 LYS A 106 1.477 11.296 -7.553 1.00 64.33 ATOM 1589 CG LYS A 106 1.076 11.431 -9.633 1.00 10.51 ATOM 1590 HG2 LYS A 106 1.637 12.207 -10.133 1.00 14.31 ATOM 1591 HG3 LYS A 106 0.883 10.622 -10.323 1.00 3.20 ATOM 1592 CD LYS A 106 -0.250 12.007 -9.165 1.00 51.32 ATOM 1593 HD2 LYS A 106 -0.660 11.368 -8.398 1.00 72.50 ATOM 1594 HD3 LYS A 106 -0.081 12.995 -8.760 1.00 42.12 ATOM 1595 CE LYS A 106 -1.249 12.106 -10.308 1.00 30.11 ATOM 1596 HE2 LYS A 106 -2.024 12.805 -10.032 1.00 62.32 ATOM 1597 HE3 LYS A 106 -0.736 12.466 -11.187 1.00 44.41 ATOM 1598 NZ LYS A 106 -1.871 10.789 -10.616 1.00 33.41 ATOM 1599 HZ1 LYS A 106 -2.899 10.898 -10.737 1.00 44.21 ATOM 1600 HZ2 LYS A 106 -1.469 10.400 -11.493 1.00 32.42 ATOM 1601 HZ3 LYS A 106 -1.694 10.119 -9.839 1.00 53.54 ATOM 1602 C LYS A 106 3.641 12.498 -7.655 1.00 51.40 ATOM 1603 O LYS A 106 4.727 12.645 -7.095 1.00 3.42 ATOM 1604 N ASP A 107 2.642 13.365 -7.534 1.00 54.44 ATOM 1605 H ASP A 107 1.800 13.193 -8.006 1.00 34.22 ATOM 1606 CA ASP A 107 2.766 14.567 -6.717 1.00 61.30 ATOM 1607 HA ASP A 107 3.472 15.225 -7.200 1.00 52.15 ATOM 1608 CB ASP A 107 1.416 15.278 -6.609 1.00 64.01 ATOM 1609 HB2 ASP A 107 0.829 14.806 -5.835 1.00 73.22 ATOM 1610 HB3 ASP A 107 1.582 16.313 -6.349 1.00 22.13 ATOM 1611 CG ASP A 107 0.630 15.228 -7.905 1.00 5.24 ATOM 1612 OD1 ASP A 107 1.258 15.298 -8.982 1.00 21.52 ATOM 1613 OD2 ASP A 107 -0.612 15.121 -7.841 1.00 73.23 ATOM 1614 C ASP A 107 3.288 14.225 -5.325 1.00 12.02 ATOM 1615 O ASP A 107 3.366 15.088 -4.451 1.00 62.32 ATOM 1616 N GLY A 108 3.643 12.959 -5.125 1.00 53.23 ATOM 1617 H GLY A 108 3.558 12.315 -5.859 1.00 25.41 ATOM 1618 CA GLY A 108 4.151 12.526 -3.837 1.00 61.41 ATOM 1619 HA2 GLY A 108 3.318 12.249 -3.208 1.00 61.22 ATOM 1620 HA3 GLY A 108 4.781 11.661 -3.984 1.00 60.53 ATOM 1621 C GLY A 108 4.956 13.603 -3.139 1.00 4.41 ATOM 1622 O GLY A 108 4.978 13.674 -1.911 1.00 24.44 ATOM 1623 N ALA A 109 5.621 14.445 -3.924 1.00 25.22 ATOM 1624 H ALA A 109 5.565 14.338 -4.896 1.00 74.30 ATOM 1625 CA ALA A 109 6.432 15.524 -3.373 1.00 53.35 ATOM 1626 HA ALA A 109 7.176 15.086 -2.724 1.00 34.51 ATOM 1627 CB ALA A 109 7.156 16.263 -4.490 1.00 33.43 ATOM 1628 HB1 ALA A 109 6.464 16.466 -5.294 1.00 4.40 ATOM 1629 HB2 ALA A 109 7.550 17.193 -4.109 1.00 52.32 ATOM 1630 HB3 ALA A 109 7.967 15.652 -4.858 1.00 72.01 ATOM 1631 C ALA A 109 5.578 16.493 -2.563 1.00 12.22 ATOM 1632 O ALA A 109 5.749 16.620 -1.351 1.00 12.21 ATOM 1633 N GLU A 110 4.659 17.175 -3.240 1.00 61.42 ATOM 1634 H GLU A 110 4.571 17.030 -4.205 1.00 71.43 ATOM 1635 CA GLU A 110 3.780 18.133 -2.581 1.00 51.43 ATOM 1636 HA GLU A 110 4.000 18.114 -1.525 1.00 25.12 ATOM 1637 CB GLU A 110 4.035 19.544 -3.116 1.00 51.13 ATOM 1638 HB2 GLU A 110 3.999 19.519 -4.195 1.00 54.14 ATOM 1639 HB3 GLU A 110 3.256 20.199 -2.754 1.00 41.13 ATOM 1640 CG GLU A 110 5.376 20.121 -2.696 1.00 43.12 ATOM 1641 HG2 GLU A 110 5.313 20.431 -1.664 1.00 2.11 ATOM 1642 HG3 GLU A 110 6.131 19.354 -2.795 1.00 55.31 ATOM 1643 CD GLU A 110 5.786 21.316 -3.536 1.00 22.53 ATOM 1644 OE1 GLU A 110 5.326 22.437 -3.235 1.00 74.04 ATOM 1645 OE2 GLU A 110 6.567 21.129 -4.492 1.00 52.33 ATOM 1646 C GLU A 110 2.315 17.758 -2.785 1.00 20.51 ATOM 1647 O GLU A 110 1.693 17.147 -1.917 1.00 22.23 ATOM 1648 N GLY A 111 1.770 18.128 -3.940 1.00 12.34 ATOM 1649 H GLY A 111 2.314 18.613 -4.595 1.00 10.32 ATOM 1650 CA GLY A 111 0.383 17.823 -4.237 1.00 34.32 ATOM 1651 HA2 GLY A 111 0.017 18.533 -4.963 1.00 73.35 ATOM 1652 HA3 GLY A 111 0.327 16.830 -4.659 1.00 21.01 ATOM 1653 C GLY A 111 -0.500 17.881 -3.006 1.00 74.51 ATOM 1654 O GLY A 111 -0.078 18.310 -1.932 1.00 51.35 ATOM 1655 N PRO A 112 -1.759 17.441 -3.155 1.00 0.11 ATOM 1656 CA PRO A 112 -2.730 17.436 -2.057 1.00 75.31 ATOM 1657 HA PRO A 112 -2.817 18.410 -1.599 1.00 50.21 ATOM 1658 CB PRO A 112 -4.047 17.076 -2.750 1.00 50.44 ATOM 1659 HB2 PRO A 112 -4.650 16.469 -2.090 1.00 72.13 ATOM 1660 HB3 PRO A 112 -4.581 17.979 -3.007 1.00 32.05 ATOM 1661 CG PRO A 112 -3.640 16.320 -3.968 1.00 11.51 ATOM 1662 HG2 PRO A 112 -3.516 15.276 -3.727 1.00 62.21 ATOM 1663 HG3 PRO A 112 -4.384 16.443 -4.741 1.00 70.12 ATOM 1664 CD PRO A 112 -2.330 16.915 -4.406 1.00 13.20 ATOM 1665 HD2 PRO A 112 -1.693 16.154 -4.831 1.00 33.54 ATOM 1666 HD3 PRO A 112 -2.496 17.711 -5.117 1.00 73.35 ATOM 1667 C PRO A 112 -2.392 16.402 -0.988 1.00 42.04 ATOM 1668 O PRO A 112 -2.614 16.629 0.201 1.00 51.41 ATOM 1669 N ARG A 113 -1.853 15.266 -1.420 1.00 3.52 ATOM 1670 H ARG A 113 -1.700 15.144 -2.380 1.00 62.01 ATOM 1671 CA ARG A 113 -1.484 14.198 -0.499 1.00 71.43 ATOM 1672 HA ARG A 113 -1.591 14.575 0.507 1.00 65.32 ATOM 1673 CB ARG A 113 -2.413 12.996 -0.681 1.00 53.02 ATOM 1674 HB2 ARG A 113 -2.017 12.161 -0.122 1.00 42.04 ATOM 1675 HB3 ARG A 113 -3.388 13.248 -0.292 1.00 53.45 ATOM 1676 CG ARG A 113 -2.575 12.565 -2.130 1.00 21.23 ATOM 1677 HG2 ARG A 113 -3.450 13.044 -2.543 1.00 11.21 ATOM 1678 HG3 ARG A 113 -1.700 12.868 -2.685 1.00 60.32 ATOM 1679 CD ARG A 113 -2.739 11.058 -2.247 1.00 71.42 ATOM 1680 HD2 ARG A 113 -2.307 10.734 -3.182 1.00 61.42 ATOM 1681 HD3 ARG A 113 -2.217 10.587 -1.427 1.00 41.44 ATOM 1682 NE ARG A 113 -4.143 10.655 -2.209 1.00 45.34 ATOM 1683 HE ARG A 113 -4.466 10.213 -1.398 1.00 30.52 ATOM 1684 CZ ARG A 113 -4.992 10.858 -3.210 1.00 14.20 ATOM 1685 NH1 ARG A 113 -4.583 11.455 -4.321 1.00 13.00 ATOM 1686 HH11 ARG A 113 -3.633 11.753 -4.407 1.00 24.34 ATOM 1687 HH12 ARG A 113 -5.225 11.606 -5.073 1.00 60.44 ATOM 1688 NH2 ARG A 113 -6.254 10.463 -3.100 1.00 55.45 ATOM 1689 HH21 ARG A 113 -6.566 10.013 -2.265 1.00 35.15 ATOM 1690 HH22 ARG A 113 -6.893 10.617 -3.854 1.00 32.33 ATOM 1691 C ARG A 113 -0.035 13.771 -0.714 1.00 70.32 ATOM 1692 O ARG A 113 0.292 12.587 -0.638 1.00 50.21 ATOM 1693 N GLY A 114 0.830 14.744 -0.984 1.00 12.23 ATOM 1694 H GLY A 114 0.512 15.670 -1.032 1.00 1.20 ATOM 1695 CA GLY A 114 2.233 14.449 -1.206 1.00 42.12 ATOM 1696 HA2 GLY A 114 2.320 13.778 -2.048 1.00 13.13 ATOM 1697 HA3 GLY A 114 2.750 15.369 -1.437 1.00 62.14 ATOM 1698 C GLY A 114 2.890 13.810 0.001 1.00 33.32 ATOM 1699 O GLY A 114 2.232 13.121 0.781 1.00 1.25 ATOM 1700 N TRP A 115 4.189 14.036 0.155 1.00 62.02 ATOM 1701 H TRP A 115 4.659 14.594 -0.501 1.00 33.52 ATOM 1702 CA TRP A 115 4.935 13.475 1.275 1.00 23.15 ATOM 1703 HA TRP A 115 4.483 12.529 1.533 1.00 31.40 ATOM 1704 CB TRP A 115 6.393 13.237 0.877 1.00 74.05 ATOM 1705 HB2 TRP A 115 6.428 12.897 -0.148 1.00 2.33 ATOM 1706 HB3 TRP A 115 6.938 14.166 0.963 1.00 31.32 ATOM 1707 CG TRP A 115 7.082 12.214 1.727 1.00 31.35 ATOM 1708 CD1 TRP A 115 7.425 12.339 3.043 1.00 21.24 ATOM 1709 CD2 TRP A 115 7.513 10.911 1.320 1.00 22.55 ATOM 1710 CE3 TRP A 115 7.452 10.199 0.119 1.00 10.22 ATOM 1711 CE2 TRP A 115 8.109 10.300 2.441 1.00 3.13 ATOM 1712 NE1 TRP A 115 8.044 11.192 3.479 1.00 71.20 ATOM 1713 HD1 TRP A 115 7.234 13.217 3.641 1.00 52.13 ATOM 1714 HE3 TRP A 115 7.003 10.631 -0.763 1.00 64.03 ATOM 1715 CZ3 TRP A 115 7.980 8.923 0.073 1.00 31.03 ATOM 1716 CZ2 TRP A 115 8.640 9.014 2.393 1.00 24.14 ATOM 1717 HE1 TRP A 115 8.382 11.037 4.386 1.00 13.43 ATOM 1718 HZ3 TRP A 115 7.942 8.358 -0.847 1.00 1.13 ATOM 1719 CH2 TRP A 115 8.567 8.341 1.204 1.00 20.54 ATOM 1720 HZ2 TRP A 115 9.096 8.551 3.257 1.00 73.02 ATOM 1721 HH2 TRP A 115 8.967 7.342 1.123 1.00 73.44 ATOM 1722 C TRP A 115 4.871 14.397 2.488 1.00 23.11 ATOM 1723 O TRP A 115 4.302 14.042 3.521 1.00 23.32 ATOM 1724 N LEU A 116 5.458 15.582 2.357 1.00 74.34 ATOM 1725 H LEU A 116 5.895 15.808 1.510 1.00 72.13 ATOM 1726 CA LEU A 116 5.467 16.556 3.443 1.00 74.44 ATOM 1727 HA LEU A 116 6.000 16.119 4.274 1.00 13.42 ATOM 1728 CB LEU A 116 6.186 17.832 3.003 1.00 23.04 ATOM 1729 HB2 LEU A 116 5.504 18.402 2.391 1.00 25.21 ATOM 1730 HB3 LEU A 116 6.427 18.397 3.893 1.00 44.35 ATOM 1731 CG LEU A 116 7.477 17.635 2.208 1.00 60.22 ATOM 1732 HG LEU A 116 7.791 16.603 2.293 1.00 52.44 ATOM 1733 CD1 LEU A 116 7.247 17.935 0.735 1.00 42.13 ATOM 1734 HD11 LEU A 116 7.628 17.120 0.138 1.00 60.25 ATOM 1735 HD12 LEU A 116 6.189 18.052 0.552 1.00 62.31 ATOM 1736 HD13 LEU A 116 7.761 18.847 0.469 1.00 62.22 ATOM 1737 CD2 LEU A 116 8.587 18.513 2.766 1.00 2.21 ATOM 1738 HD21 LEU A 116 8.760 18.261 3.802 1.00 74.41 ATOM 1739 HD22 LEU A 116 9.493 18.352 2.201 1.00 71.44 ATOM 1740 HD23 LEU A 116 8.297 19.551 2.692 1.00 31.20 ATOM 1741 C LEU A 116 4.046 16.887 3.889 1.00 61.02 ATOM 1742 O LEU A 116 3.714 16.778 5.068 1.00 22.33 ATOM 1743 N ASN A 117 3.211 17.290 2.937 1.00 43.44 ATOM 1744 H ASN A 117 3.535 17.358 2.014 1.00 74.31 ATOM 1745 CA ASN A 117 1.825 17.636 3.231 1.00 4.13 ATOM 1746 HA ASN A 117 1.830 18.475 3.911 1.00 25.31 ATOM 1747 CB ASN A 117 1.095 18.039 1.949 1.00 52.41 ATOM 1748 HB2 ASN A 117 1.151 19.112 1.832 1.00 64.12 ATOM 1749 HB3 ASN A 117 1.571 17.564 1.105 1.00 20.50 ATOM 1750 CG ASN A 117 -0.367 17.637 1.966 1.00 53.05 ATOM 1751 OD1 ASN A 117 -1.247 18.463 2.207 1.00 53.44 ATOM 1752 ND2 ASN A 117 -0.633 16.361 1.709 1.00 44.43 ATOM 1753 HD21 ASN A 117 0.119 15.760 1.525 1.00 21.45 ATOM 1754 HD22 ASN A 117 -1.569 16.074 1.712 1.00 15.24 ATOM 1755 C ASN A 117 1.103 16.468 3.896 1.00 71.04 ATOM 1756 O ASN A 117 0.120 16.659 4.611 1.00 33.02 ATOM 1757 N SER A 118 1.598 15.258 3.654 1.00 51.43 ATOM 1758 H SER A 118 2.384 15.171 3.075 1.00 60.04 ATOM 1759 CA SER A 118 0.998 14.059 4.226 1.00 61.44 ATOM 1760 HA SER A 118 -0.073 14.196 4.236 1.00 41.11 ATOM 1761 CB SER A 118 1.335 12.836 3.369 1.00 1.51 ATOM 1762 HB2 SER A 118 0.742 12.858 2.467 1.00 25.43 ATOM 1763 HB3 SER A 118 2.384 12.859 3.111 1.00 1.24 ATOM 1764 OG SER A 118 1.062 11.634 4.067 1.00 70.30 ATOM 1765 HG SER A 118 0.292 11.756 4.627 1.00 3.24 ATOM 1766 C SER A 118 1.480 13.839 5.656 1.00 10.55 ATOM 1767 O SER A 118 1.161 12.829 6.283 1.00 54.11 ATOM 1768 N SER A 119 2.251 14.794 6.167 1.00 2.02 ATOM 1769 H SER A 119 2.471 15.576 5.618 1.00 72.31 ATOM 1770 CA SER A 119 2.781 14.705 7.523 1.00 62.03 ATOM 1771 HA SER A 119 3.159 15.679 7.796 1.00 41.04 ATOM 1772 CB SER A 119 1.674 14.308 8.501 1.00 52.40 ATOM 1773 HB2 SER A 119 0.734 14.717 8.162 1.00 61.33 ATOM 1774 HB3 SER A 119 1.604 13.231 8.544 1.00 40.12 ATOM 1775 OG SER A 119 1.943 14.801 9.802 1.00 35.03 ATOM 1776 HG SER A 119 2.214 15.720 9.747 1.00 3.02 ATOM 1777 C SER A 119 3.924 13.696 7.594 1.00 14.21 ATOM 1778 O SER A 119 4.572 13.547 8.631 1.00 73.31 ATOM 1779 N LEU A 120 4.165 13.006 6.485 1.00 50.10 ATOM 1780 H LEU A 120 3.615 13.169 5.691 1.00 43.13 ATOM 1781 CA LEU A 120 5.229 12.011 6.420 1.00 63.53 ATOM 1782 HA LEU A 120 5.003 11.236 7.137 1.00 33.02 ATOM 1783 CB LEU A 120 5.291 11.393 5.022 1.00 64.52 ATOM 1784 HB2 LEU A 120 5.217 12.194 4.303 1.00 63.34 ATOM 1785 HB3 LEU A 120 6.251 10.906 4.919 1.00 70.04 ATOM 1786 CG LEU A 120 4.207 10.366 4.693 1.00 54.32 ATOM 1787 HG LEU A 120 3.268 10.695 5.117 1.00 1.24 ATOM 1788 CD1 LEU A 120 4.024 10.247 3.188 1.00 72.32 ATOM 1789 HD11 LEU A 120 3.025 10.559 2.921 1.00 70.43 ATOM 1790 HD12 LEU A 120 4.744 10.876 2.687 1.00 51.45 ATOM 1791 HD13 LEU A 120 4.173 9.220 2.888 1.00 54.04 ATOM 1792 CD2 LEU A 120 4.551 9.014 5.299 1.00 34.33 ATOM 1793 HD21 LEU A 120 5.621 8.870 5.276 1.00 52.24 ATOM 1794 HD22 LEU A 120 4.205 8.979 6.322 1.00 4.40 ATOM 1795 HD23 LEU A 120 4.070 8.231 4.731 1.00 52.43 ATOM 1796 C LEU A 120 6.577 12.630 6.774 1.00 1.25 ATOM 1797 O LEU A 120 6.755 13.848 6.745 1.00 1.13 ATOM 1798 N PRO A 121 7.551 11.774 7.116 1.00 61.51 ATOM 1799 CA PRO A 121 8.901 12.214 7.480 1.00 0.00 ATOM 1800 HA PRO A 121 8.878 12.954 8.267 1.00 62.22 ATOM 1801 CB PRO A 121 9.564 10.935 7.998 1.00 12.11 ATOM 1802 HB2 PRO A 121 10.610 10.934 7.728 1.00 44.14 ATOM 1803 HB3 PRO A 121 9.464 10.883 9.072 1.00 74.13 ATOM 1804 CG PRO A 121 8.826 9.828 7.328 1.00 71.10 ATOM 1805 HG2 PRO A 121 9.262 9.628 6.361 1.00 25.34 ATOM 1806 HG3 PRO A 121 8.855 8.942 7.945 1.00 15.01 ATOM 1807 CD PRO A 121 7.410 10.309 7.172 1.00 33.11 ATOM 1808 HD2 PRO A 121 6.980 9.928 6.258 1.00 61.53 ATOM 1809 HD3 PRO A 121 6.815 10.012 8.023 1.00 14.22 ATOM 1810 C PRO A 121 9.672 12.768 6.286 1.00 31.45 ATOM 1811 O PRO A 121 9.892 12.066 5.299 1.00 42.51 ATOM 1812 N TRP A 122 10.079 14.028 6.385 1.00 63.35 ATOM 1813 H TRP A 122 9.873 14.536 7.197 1.00 30.43 ATOM 1814 CA TRP A 122 10.826 14.675 5.312 1.00 65.20 ATOM 1815 HA TRP A 122 11.282 13.900 4.713 1.00 42.43 ATOM 1816 CB TRP A 122 9.885 15.496 4.430 1.00 13.21 ATOM 1817 HB2 TRP A 122 9.047 14.881 4.138 1.00 61.13 ATOM 1818 HB3 TRP A 122 9.524 16.345 4.994 1.00 62.51 ATOM 1819 CG TRP A 122 10.537 16.012 3.183 1.00 23.03 ATOM 1820 CD1 TRP A 122 11.488 16.989 3.100 1.00 63.42 ATOM 1821 CD2 TRP A 122 10.285 15.579 1.842 1.00 22.01 ATOM 1822 CE3 TRP A 122 9.438 14.624 1.273 1.00 12.45 ATOM 1823 CE2 TRP A 122 11.120 16.336 0.996 1.00 34.22 ATOM 1824 NE1 TRP A 122 11.843 17.189 1.787 1.00 34.24 ATOM 1825 HD1 TRP A 122 11.892 17.518 3.949 1.00 13.51 ATOM 1826 HE3 TRP A 122 8.782 14.023 1.887 1.00 45.44 ATOM 1827 CZ3 TRP A 122 9.447 14.458 -0.098 1.00 42.13 ATOM 1828 CZ2 TRP A 122 11.128 16.167 -0.386 1.00 21.23 ATOM 1829 HE1 TRP A 122 12.507 17.836 1.470 1.00 12.41 ATOM 1830 HZ3 TRP A 122 8.799 13.725 -0.556 1.00 14.42 ATOM 1831 CH2 TRP A 122 10.288 15.225 -0.915 1.00 41.24 ATOM 1832 HZ2 TRP A 122 11.771 16.750 -1.029 1.00 71.10 ATOM 1833 HH2 TRP A 122 10.262 15.062 -1.982 1.00 22.33 ATOM 1834 C TRP A 122 11.924 15.570 5.876 1.00 22.14 ATOM 1835 O TRP A 122 11.678 16.380 6.771 1.00 63.31 ATOM 1836 N ILE A 123 13.134 15.419 5.349 1.00 43.11 ATOM 1837 H ILE A 123 13.267 14.757 4.639 1.00 43.31 ATOM 1838 CA ILE A 123 14.269 16.216 5.800 1.00 35.43 ATOM 1839 HA ILE A 123 14.259 16.226 6.881 1.00 63.32 ATOM 1840 CB ILE A 123 15.604 15.608 5.333 1.00 44.54 ATOM 1841 HB ILE A 123 15.627 15.632 4.254 1.00 40.41 ATOM 1842 CG2 ILE A 123 16.772 16.436 5.849 1.00 31.13 ATOM 1843 HG21 ILE A 123 17.460 15.795 6.380 1.00 22.04 ATOM 1844 HG22 ILE A 123 17.281 16.899 5.017 1.00 12.41 ATOM 1845 HG23 ILE A 123 16.404 17.200 6.517 1.00 14.51 ATOM 1846 CG1 ILE A 123 15.723 14.158 5.804 1.00 70.54 ATOM 1847 HG12 ILE A 123 16.016 14.145 6.842 1.00 53.25 ATOM 1848 HG13 ILE A 123 14.763 13.674 5.699 1.00 74.52 ATOM 1849 CD1 ILE A 123 16.738 13.351 5.025 1.00 25.32 ATOM 1850 HD11 ILE A 123 17.727 13.744 5.208 1.00 44.31 ATOM 1851 HD12 ILE A 123 16.698 12.319 5.342 1.00 74.13 ATOM 1852 HD13 ILE A 123 16.515 13.413 3.970 1.00 25.33 ATOM 1853 C ILE A 123 14.170 17.650 5.293 1.00 54.12 ATOM 1854 O ILE A 123 14.708 17.984 4.238 1.00 74.44 ATOM 1855 N GLU A 124 13.480 18.495 6.053 1.00 74.20 ATOM 1856 H GLU A 124 13.074 18.169 6.883 1.00 11.04 ATOM 1857 CA GLU A 124 13.312 19.894 5.680 1.00 55.40 ATOM 1858 HA GLU A 124 13.246 19.945 4.604 1.00 54.13 ATOM 1859 CB GLU A 124 12.022 20.455 6.284 1.00 61.22 ATOM 1860 HB2 GLU A 124 12.145 20.536 7.354 1.00 44.44 ATOM 1861 HB3 GLU A 124 11.846 21.439 5.875 1.00 21.11 ATOM 1862 CG GLU A 124 10.798 19.598 6.007 1.00 1.14 ATOM 1863 HG2 GLU A 124 10.079 20.187 5.458 1.00 71.21 ATOM 1864 HG3 GLU A 124 11.096 18.748 5.411 1.00 4.24 ATOM 1865 CD GLU A 124 10.141 19.093 7.277 1.00 13.12 ATOM 1866 OE1 GLU A 124 10.872 18.769 8.236 1.00 12.11 ATOM 1867 OE2 GLU A 124 8.894 19.022 7.311 1.00 2.44 ATOM 1868 C GLU A 124 14.505 20.727 6.139 1.00 20.03 ATOM 1869 O GLU A 124 14.799 20.832 7.330 1.00 2.12 ATOM 1870 N PRO A 125 15.210 21.333 5.173 1.00 41.23 ATOM 1871 CA PRO A 125 16.383 22.167 5.453 1.00 52.04 ATOM 1872 HA PRO A 125 17.110 21.640 6.053 1.00 11.43 ATOM 1873 CB PRO A 125 16.965 22.438 4.063 1.00 25.42 ATOM 1874 HB2 PRO A 125 17.385 23.434 4.034 1.00 73.43 ATOM 1875 HB3 PRO A 125 17.733 21.711 3.843 1.00 1.20 ATOM 1876 CG PRO A 125 15.808 22.305 3.135 1.00 40.03 ATOM 1877 HG2 PRO A 125 15.283 23.246 3.066 1.00 61.55 ATOM 1878 HG3 PRO A 125 16.154 21.994 2.160 1.00 53.11 ATOM 1879 CD PRO A 125 14.917 21.252 3.732 1.00 35.30 ATOM 1880 HD2 PRO A 125 13.879 21.480 3.536 1.00 23.13 ATOM 1881 HD3 PRO A 125 15.170 20.277 3.342 1.00 24.01 ATOM 1882 C PRO A 125 16.012 23.477 6.139 1.00 0.11 ATOM 1883 O PRO A 125 16.790 24.021 6.924 1.00 74.03 ATOM 1884 N LYS A 126 14.819 23.980 5.840 1.00 61.35 ATOM 1885 H LYS A 126 14.244 23.500 5.207 1.00 73.03 ATOM 1886 CA LYS A 126 14.343 25.226 6.429 1.00 63.32 ATOM 1887 HA LYS A 126 14.977 25.458 7.271 1.00 21.52 ATOM 1888 CB LYS A 126 14.434 26.363 5.409 1.00 14.31 ATOM 1889 HB2 LYS A 126 14.009 27.256 5.845 1.00 72.43 ATOM 1890 HB3 LYS A 126 15.474 26.545 5.181 1.00 22.43 ATOM 1891 CG LYS A 126 13.705 26.074 4.109 1.00 75.55 ATOM 1892 HG2 LYS A 126 14.337 26.357 3.281 1.00 65.54 ATOM 1893 HG3 LYS A 126 13.490 25.016 4.055 1.00 71.42 ATOM 1894 CD LYS A 126 12.400 26.847 4.016 1.00 11.13 ATOM 1895 HD2 LYS A 126 11.586 26.199 4.305 1.00 72.01 ATOM 1896 HD3 LYS A 126 12.445 27.693 4.688 1.00 73.20 ATOM 1897 CE LYS A 126 12.149 27.351 2.603 1.00 23.41 ATOM 1898 HE2 LYS A 126 13.100 27.537 2.128 1.00 52.44 ATOM 1899 HE3 LYS A 126 11.615 26.590 2.053 1.00 23.44 ATOM 1900 NZ LYS A 126 11.348 28.606 2.596 1.00 44.15 ATOM 1901 HZ1 LYS A 126 11.234 28.951 1.621 1.00 52.01 ATOM 1902 HZ2 LYS A 126 10.407 28.432 3.003 1.00 4.11 ATOM 1903 HZ3 LYS A 126 11.827 29.339 3.157 1.00 25.11 ATOM 1904 C LYS A 126 12.906 25.082 6.920 1.00 63.55 ATOM 1905 O LYS A 126 12.394 23.970 7.055 1.00 53.25 ATOM 1906 N LYS A 127 12.260 26.212 7.184 1.00 71.12 ATOM 1907 H LYS A 127 12.722 27.067 7.057 1.00 41.54 ATOM 1908 CA LYS A 127 10.881 26.213 7.657 1.00 73.32 ATOM 1909 HA LYS A 127 10.889 25.949 8.703 1.00 32.05 ATOM 1910 CB LYS A 127 10.266 27.605 7.498 1.00 3.34 ATOM 1911 HB2 LYS A 127 10.872 28.317 8.041 1.00 74.52 ATOM 1912 HB3 LYS A 127 10.268 27.869 6.451 1.00 42.35 ATOM 1913 CG LYS A 127 8.840 27.703 8.012 1.00 62.12 ATOM 1914 HG2 LYS A 127 8.159 27.559 7.186 1.00 2.21 ATOM 1915 HG3 LYS A 127 8.680 26.931 8.751 1.00 0.35 ATOM 1916 CD LYS A 127 8.567 29.057 8.644 1.00 14.23 ATOM 1917 HD2 LYS A 127 7.764 28.955 9.360 1.00 43.42 ATOM 1918 HD3 LYS A 127 9.460 29.396 9.149 1.00 45.33 ATOM 1919 CE LYS A 127 8.166 30.089 7.601 1.00 70.11 ATOM 1920 HE2 LYS A 127 9.060 30.503 7.161 1.00 62.31 ATOM 1921 HE3 LYS A 127 7.582 29.599 6.836 1.00 53.32 ATOM 1922 NZ LYS A 127 7.361 31.193 8.193 1.00 4.13 ATOM 1923 HZ1 LYS A 127 7.190 31.009 9.203 1.00 62.14 ATOM 1924 HZ2 LYS A 127 7.869 32.096 8.098 1.00 50.01 ATOM 1925 HZ3 LYS A 127 6.446 31.269 7.706 1.00 53.43 ATOM 1926 C LYS A 127 10.045 25.187 6.898 1.00 54.33 ATOM 1927 O LYS A 127 10.345 24.851 5.752 1.00 63.32 ATOM 1928 N THR A 128 8.992 24.694 7.543 1.00 40.01 ATOM 1929 H THR A 128 8.804 25.001 8.454 1.00 4.53 ATOM 1930 CA THR A 128 8.112 23.708 6.929 1.00 64.43 ATOM 1931 HA THR A 128 8.647 22.770 6.877 1.00 1.21 ATOM 1932 CB THR A 128 6.838 23.492 7.767 1.00 62.01 ATOM 1933 HB THR A 128 7.128 23.203 8.767 1.00 61.30 ATOM 1934 OG1 THR A 128 6.044 22.449 7.191 1.00 54.31 ATOM 1935 HG1 THR A 128 5.635 21.934 7.891 1.00 51.30 ATOM 1936 CG2 THR A 128 6.021 24.773 7.849 1.00 63.41 ATOM 1937 HG21 THR A 128 6.673 25.624 7.718 1.00 14.23 ATOM 1938 HG22 THR A 128 5.271 24.771 7.072 1.00 14.15 ATOM 1939 HG23 THR A 128 5.541 24.832 8.814 1.00 34.22 ATOM 1940 C THR A 128 7.714 24.128 5.519 1.00 43.33 ATOM 1941 O THR A 128 7.841 25.296 5.150 1.00 72.10 ATOM 1942 N SER A 129 7.232 23.170 4.734 1.00 21.21 ATOM 1943 H SER A 129 7.155 22.258 5.086 1.00 45.02 ATOM 1944 CA SER A 129 6.818 23.441 3.362 1.00 30.14 ATOM 1945 HA SER A 129 7.701 23.687 2.792 1.00 22.01 ATOM 1946 CB SER A 129 6.160 22.202 2.752 1.00 51.13 ATOM 1947 HB2 SER A 129 5.784 22.445 1.770 1.00 75.23 ATOM 1948 HB3 SER A 129 6.892 21.412 2.672 1.00 61.44 ATOM 1949 OG SER A 129 5.084 21.748 3.554 1.00 14.51 ATOM 1950 HG SER A 129 5.416 21.478 4.413 1.00 22.20 ATOM 1951 C SER A 129 5.853 24.622 3.310 1.00 61.55 ATOM 1952 O SER A 129 5.869 25.409 2.364 1.00 21.14 ATOM 1953 N GLY A 130 5.013 24.737 4.333 1.00 14.43 ATOM 1954 H GLY A 130 5.045 24.080 5.059 1.00 22.34 ATOM 1955 CA GLY A 130 4.052 25.824 4.385 1.00 32.20 ATOM 1956 HA2 GLY A 130 3.521 25.776 5.324 1.00 72.20 ATOM 1957 HA3 GLY A 130 4.584 26.762 4.331 1.00 12.34 ATOM 1958 C GLY A 130 3.049 25.765 3.250 1.00 13.11 ATOM 1959 O GLY A 130 3.057 26.596 2.342 1.00 42.40 ATOM 1960 N PRO A 131 2.160 24.761 3.292 1.00 12.51 ATOM 1961 CA PRO A 131 1.130 24.573 2.266 1.00 31.31 ATOM 1962 HA PRO A 131 1.559 24.537 1.275 1.00 12.33 ATOM 1963 CB PRO A 131 0.529 23.208 2.614 1.00 40.45 ATOM 1964 HB2 PRO A 131 -0.530 23.212 2.395 1.00 44.32 ATOM 1965 HB3 PRO A 131 1.019 22.438 2.037 1.00 55.10 ATOM 1966 CG PRO A 131 0.784 23.042 4.072 1.00 44.22 ATOM 1967 HG2 PRO A 131 -0.010 23.504 4.639 1.00 62.44 ATOM 1968 HG3 PRO A 131 0.859 21.992 4.314 1.00 50.33 ATOM 1969 CD PRO A 131 2.091 23.734 4.345 1.00 42.12 ATOM 1970 HD2 PRO A 131 2.081 24.187 5.325 1.00 20.43 ATOM 1971 HD3 PRO A 131 2.912 23.038 4.257 1.00 23.11 ATOM 1972 C PRO A 131 0.057 25.655 2.315 1.00 2.44 ATOM 1973 O PRO A 131 -0.092 26.349 3.321 1.00 11.21 ATOM 1974 N SER A 132 -0.688 25.794 1.223 1.00 3.13 ATOM 1975 H SER A 132 -0.520 25.211 0.454 1.00 72.34 ATOM 1976 CA SER A 132 -1.745 26.795 1.141 1.00 1.13 ATOM 1977 HA SER A 132 -2.421 26.632 1.968 1.00 44.04 ATOM 1978 CB SER A 132 -1.154 28.202 1.251 1.00 21.13 ATOM 1979 HB2 SER A 132 -1.933 28.931 1.089 1.00 33.30 ATOM 1980 HB3 SER A 132 -0.734 28.337 2.238 1.00 74.11 ATOM 1981 OG SER A 132 -0.133 28.403 0.289 1.00 31.03 ATOM 1982 HG SER A 132 -0.513 28.781 -0.507 1.00 73.21 ATOM 1983 C SER A 132 -2.522 26.658 -0.164 1.00 52.54 ATOM 1984 O SER A 132 -1.967 26.824 -1.250 1.00 50.45 ATOM 1985 N SER A 133 -3.811 26.355 -0.049 1.00 70.45 ATOM 1986 H SER A 133 -4.196 26.235 0.844 1.00 23.22 ATOM 1987 CA SER A 133 -4.665 26.191 -1.220 1.00 13.41 ATOM 1988 HA SER A 133 -4.196 26.703 -2.047 1.00 11.53 ATOM 1989 CB SER A 133 -4.810 24.709 -1.570 1.00 24.04 ATOM 1990 HB2 SER A 133 -3.923 24.180 -1.256 1.00 63.20 ATOM 1991 HB3 SER A 133 -5.671 24.304 -1.058 1.00 63.41 ATOM 1992 OG SER A 133 -4.980 24.528 -2.965 1.00 0.33 ATOM 1993 HG SER A 133 -4.235 24.915 -3.431 1.00 71.31 ATOM 1994 C SER A 133 -6.041 26.805 -0.978 1.00 71.21 ATOM 1995 O SER A 133 -6.718 26.475 -0.005 1.00 41.21 ATOM 1996 N GLY A 134 -6.448 27.701 -1.872 1.00 74.45 ATOM 1997 H GLY A 134 -5.866 27.924 -2.629 1.00 13.44 ATOM 1998 CA GLY A 134 -7.741 28.347 -1.739 1.00 60.25 ATOM 1999 HA2 GLY A 134 -7.823 29.120 -2.489 1.00 14.15 ATOM 2000 HA3 GLY A 134 -8.516 27.613 -1.907 1.00 11.42 ATOM 2001 C GLY A 134 -7.941 28.966 -0.370 1.00 55.05 ATOM 2002 O GLY A 134 -7.428 30.049 -0.091 1.00 1.14 TER 2003 GLY A 134 ENDMDL MODEL 19 ATOM 1 N GLY A 1 1.068 -0.341 -0.706 1.00 11.31 ATOM 2 H GLY A 1 1.063 -0.587 0.243 1.00 44.31 ATOM 3 CA GLY A 1 2.309 0.061 -1.342 1.00 73.14 ATOM 4 HA2 GLY A 1 2.253 1.112 -1.584 1.00 22.14 ATOM 5 HA3 GLY A 1 3.123 -0.097 -0.650 1.00 14.31 ATOM 6 C GLY A 1 2.589 -0.720 -2.611 1.00 53.12 ATOM 7 O GLY A 1 2.624 -0.152 -3.703 1.00 5.24 ATOM 8 N SER A 2 2.789 -2.026 -2.468 1.00 63.13 ATOM 9 H SER A 2 2.748 -2.421 -1.572 1.00 12.52 ATOM 10 CA SER A 2 3.073 -2.885 -3.612 1.00 22.43 ATOM 11 HA SER A 2 3.847 -2.412 -4.198 1.00 73.20 ATOM 12 CB SER A 2 3.573 -4.252 -3.138 1.00 52.31 ATOM 13 HB2 SER A 2 3.403 -4.983 -3.914 1.00 2.23 ATOM 14 HB3 SER A 2 4.630 -4.191 -2.925 1.00 64.03 ATOM 15 OG SER A 2 2.894 -4.664 -1.965 1.00 33.42 ATOM 16 HG SER A 2 3.070 -5.594 -1.803 1.00 2.03 ATOM 17 C SER A 2 1.832 -3.059 -4.482 1.00 44.23 ATOM 18 O SER A 2 0.966 -3.883 -4.190 1.00 61.35 ATOM 19 N SER A 3 1.754 -2.275 -5.553 1.00 63.21 ATOM 20 H SER A 3 2.477 -1.638 -5.732 1.00 40.42 ATOM 21 CA SER A 3 0.618 -2.338 -6.465 1.00 63.22 ATOM 22 HA SER A 3 0.583 -3.334 -6.882 1.00 52.31 ATOM 23 CB SER A 3 -0.685 -2.068 -5.710 1.00 44.33 ATOM 24 HB2 SER A 3 -0.940 -2.932 -5.116 1.00 63.14 ATOM 25 HB3 SER A 3 -0.552 -1.213 -5.063 1.00 45.43 ATOM 26 OG SER A 3 -1.748 -1.800 -6.608 1.00 30.41 ATOM 27 HG SER A 3 -2.552 -2.213 -6.284 1.00 60.22 ATOM 28 C SER A 3 0.778 -1.334 -7.602 1.00 44.24 ATOM 29 O SER A 3 0.185 -0.256 -7.582 1.00 61.31 ATOM 30 N GLY A 4 1.586 -1.696 -8.595 1.00 31.43 ATOM 31 H GLY A 4 2.033 -2.568 -8.557 1.00 74.04 ATOM 32 CA GLY A 4 1.811 -0.817 -9.727 1.00 74.11 ATOM 33 HA2 GLY A 4 1.549 -1.342 -10.634 1.00 14.42 ATOM 34 HA3 GLY A 4 1.173 0.049 -9.627 1.00 43.44 ATOM 35 C GLY A 4 3.251 -0.355 -9.826 1.00 21.43 ATOM 36 O GLY A 4 4.023 -0.500 -8.878 1.00 33.43 ATOM 37 N SER A 5 3.615 0.201 -10.977 1.00 22.13 ATOM 38 H SER A 5 2.954 0.288 -11.695 1.00 40.41 ATOM 39 CA SER A 5 4.974 0.680 -11.198 1.00 4.32 ATOM 40 HA SER A 5 5.644 0.053 -10.628 1.00 71.24 ATOM 41 CB SER A 5 5.338 0.580 -12.680 1.00 43.24 ATOM 42 HB2 SER A 5 6.391 0.783 -12.805 1.00 21.05 ATOM 43 HB3 SER A 5 5.119 -0.416 -13.035 1.00 61.54 ATOM 44 OG SER A 5 4.600 1.512 -13.451 1.00 13.42 ATOM 45 HG SER A 5 4.576 1.224 -14.366 1.00 73.11 ATOM 46 C SER A 5 5.126 2.122 -10.721 1.00 63.43 ATOM 47 O SER A 5 6.222 2.558 -10.369 1.00 11.33 ATOM 48 N SER A 6 4.018 2.856 -10.714 1.00 63.31 ATOM 49 H SER A 6 3.175 2.451 -11.007 1.00 30.31 ATOM 50 CA SER A 6 4.027 4.249 -10.285 1.00 4.40 ATOM 51 HA SER A 6 4.987 4.450 -9.832 1.00 14.33 ATOM 52 CB SER A 6 3.841 5.177 -11.488 1.00 32.55 ATOM 53 HB2 SER A 6 3.695 6.188 -11.140 1.00 21.11 ATOM 54 HB3 SER A 6 4.722 5.134 -12.112 1.00 33.44 ATOM 55 OG SER A 6 2.716 4.792 -12.258 1.00 75.12 ATOM 56 HG SER A 6 2.860 5.029 -13.177 1.00 43.41 ATOM 57 C SER A 6 2.932 4.508 -9.255 1.00 23.35 ATOM 58 O SER A 6 1.780 4.124 -9.448 1.00 34.24 ATOM 59 N GLY A 7 3.303 5.162 -8.158 1.00 33.12 ATOM 60 H GLY A 7 4.236 5.444 -8.058 1.00 22.21 ATOM 61 CA GLY A 7 2.342 5.461 -7.112 1.00 73.22 ATOM 62 HA2 GLY A 7 1.347 5.417 -7.530 1.00 12.15 ATOM 63 HA3 GLY A 7 2.429 4.715 -6.336 1.00 15.14 ATOM 64 C GLY A 7 2.558 6.831 -6.501 1.00 32.25 ATOM 65 O GLY A 7 3.240 7.676 -7.080 1.00 22.05 ATOM 66 N SER A 8 1.974 7.052 -5.327 1.00 52.12 ATOM 67 H SER A 8 1.442 6.338 -4.916 1.00 3.41 ATOM 68 CA SER A 8 2.101 8.331 -4.639 1.00 44.40 ATOM 69 HA SER A 8 2.407 9.069 -5.365 1.00 42.55 ATOM 70 CB SER A 8 0.757 8.749 -4.041 1.00 32.14 ATOM 71 HB2 SER A 8 0.606 8.232 -3.105 1.00 51.21 ATOM 72 HB3 SER A 8 0.759 9.815 -3.867 1.00 11.33 ATOM 73 OG SER A 8 -0.312 8.431 -4.915 1.00 64.25 ATOM 74 HG SER A 8 -1.022 8.021 -4.417 1.00 74.43 ATOM 75 C SER A 8 3.158 8.255 -3.541 1.00 32.41 ATOM 76 O SER A 8 3.788 7.216 -3.342 1.00 15.21 ATOM 77 N ALA A 9 3.346 9.362 -2.831 1.00 13.21 ATOM 78 H ALA A 9 2.813 10.158 -3.037 1.00 51.21 ATOM 79 CA ALA A 9 4.324 9.421 -1.752 1.00 14.04 ATOM 80 HA ALA A 9 5.300 9.235 -2.175 1.00 41.34 ATOM 81 CB ALA A 9 4.336 10.808 -1.126 1.00 21.22 ATOM 82 HB1 ALA A 9 4.413 10.718 -0.052 1.00 73.33 ATOM 83 HB2 ALA A 9 5.182 11.365 -1.501 1.00 73.35 ATOM 84 HB3 ALA A 9 3.423 11.325 -1.379 1.00 52.54 ATOM 85 C ALA A 9 4.036 8.363 -0.692 1.00 31.12 ATOM 86 O ALA A 9 4.914 7.581 -0.326 1.00 14.14 ATOM 87 N LYS A 10 2.801 8.344 -0.202 1.00 21.24 ATOM 88 H LYS A 10 2.145 8.993 -0.533 1.00 61.25 ATOM 89 CA LYS A 10 2.396 7.381 0.816 1.00 3.43 ATOM 90 HA LYS A 10 2.951 7.598 1.717 1.00 71.13 ATOM 91 CB LYS A 10 0.900 7.516 1.108 1.00 20.31 ATOM 92 HB2 LYS A 10 0.345 7.157 0.254 1.00 62.22 ATOM 93 HB3 LYS A 10 0.657 6.906 1.966 1.00 32.24 ATOM 94 CG LYS A 10 0.462 8.941 1.397 1.00 41.11 ATOM 95 HG2 LYS A 10 1.287 9.479 1.841 1.00 72.40 ATOM 96 HG3 LYS A 10 0.179 9.416 0.468 1.00 13.03 ATOM 97 CD LYS A 10 -0.720 8.979 2.351 1.00 24.13 ATOM 98 HD2 LYS A 10 -0.479 8.402 3.232 1.00 2.41 ATOM 99 HD3 LYS A 10 -0.912 10.005 2.632 1.00 61.11 ATOM 100 CE LYS A 10 -1.971 8.398 1.712 1.00 54.23 ATOM 101 HE2 LYS A 10 -1.740 7.418 1.324 1.00 32.11 ATOM 102 HE3 LYS A 10 -2.740 8.315 2.466 1.00 24.23 ATOM 103 NZ LYS A 10 -2.474 9.253 0.601 1.00 70.25 ATOM 104 HZ1 LYS A 10 -3.393 9.668 0.856 1.00 22.04 ATOM 105 HZ2 LYS A 10 -1.800 10.021 0.408 1.00 51.31 ATOM 106 HZ3 LYS A 10 -2.591 8.684 -0.263 1.00 10.43 ATOM 107 C LYS A 10 2.713 5.956 0.374 1.00 11.32 ATOM 108 O LYS A 10 3.194 5.144 1.163 1.00 10.33 ATOM 109 N ASN A 11 2.441 5.660 -0.893 1.00 12.34 ATOM 110 H ASN A 11 2.058 6.350 -1.474 1.00 12.45 ATOM 111 CA ASN A 11 2.698 4.333 -1.440 1.00 31.05 ATOM 112 HA ASN A 11 2.239 3.609 -0.782 1.00 45.44 ATOM 113 CB ASN A 11 2.078 4.204 -2.832 1.00 74.52 ATOM 114 HB2 ASN A 11 1.026 4.443 -2.775 1.00 12.32 ATOM 115 HB3 ASN A 11 2.564 4.896 -3.503 1.00 24.43 ATOM 116 CG ASN A 11 2.219 2.804 -3.400 1.00 54.51 ATOM 117 OD1 ASN A 11 1.258 2.036 -3.432 1.00 33.43 ATOM 118 ND2 ASN A 11 3.421 2.468 -3.852 1.00 41.01 ATOM 119 HD21 ASN A 11 4.140 3.132 -3.795 1.00 21.22 ATOM 120 HD22 ASN A 11 3.540 1.570 -4.225 1.00 62.32 ATOM 121 C ASN A 11 4.196 4.054 -1.510 1.00 42.50 ATOM 122 O ASN A 11 4.660 2.989 -1.104 1.00 13.42 ATOM 123 N ALA A 12 4.948 5.020 -2.028 1.00 42.10 ATOM 124 H ALA A 12 4.521 5.847 -2.335 1.00 35.55 ATOM 125 CA ALA A 12 6.394 4.880 -2.149 1.00 41.44 ATOM 126 HA ALA A 12 6.595 4.043 -2.802 1.00 51.25 ATOM 127 CB ALA A 12 6.994 6.128 -2.782 1.00 75.40 ATOM 128 HB1 ALA A 12 7.842 6.454 -2.200 1.00 4.24 ATOM 129 HB2 ALA A 12 7.313 5.903 -3.789 1.00 31.52 ATOM 130 HB3 ALA A 12 6.251 6.911 -2.807 1.00 12.34 ATOM 131 C ALA A 12 7.036 4.613 -0.792 1.00 74.21 ATOM 132 O ALA A 12 7.883 3.729 -0.658 1.00 54.33 ATOM 133 N TYR A 13 6.627 5.381 0.212 1.00 44.34 ATOM 134 H TYR A 13 5.950 6.069 0.043 1.00 74.51 ATOM 135 CA TYR A 13 7.165 5.229 1.558 1.00 20.03 ATOM 136 HA TYR A 13 8.203 5.528 1.537 1.00 71.41 ATOM 137 CB TYR A 13 6.410 6.130 2.537 1.00 52.45 ATOM 138 HB2 TYR A 13 6.394 7.137 2.149 1.00 41.31 ATOM 139 HB3 TYR A 13 5.396 5.772 2.636 1.00 54.11 ATOM 140 CG TYR A 13 7.025 6.175 3.917 1.00 34.32 ATOM 141 CD1 TYR A 13 8.401 6.092 4.090 1.00 53.24 ATOM 142 HD1 TYR A 13 9.033 5.995 3.219 1.00 23.22 ATOM 143 CE1 TYR A 13 8.966 6.131 5.349 1.00 3.43 ATOM 144 HE1 TYR A 13 10.038 6.065 5.463 1.00 43.31 ATOM 145 CZ TYR A 13 8.155 6.256 6.458 1.00 50.43 ATOM 146 CE2 TYR A 13 6.786 6.342 6.313 1.00 71.40 ATOM 147 HE2 TYR A 13 6.151 6.439 7.181 1.00 0.23 ATOM 148 CD2 TYR A 13 6.229 6.300 5.049 1.00 12.04 ATOM 149 HD2 TYR A 13 5.157 6.366 4.933 1.00 53.51 ATOM 150 OH TYR A 13 8.715 6.297 7.714 1.00 13.41 ATOM 151 HH TYR A 13 9.491 5.732 7.737 1.00 14.32 ATOM 152 C TYR A 13 7.080 3.777 2.018 1.00 33.20 ATOM 153 O TYR A 13 7.971 3.276 2.704 1.00 2.15 ATOM 154 N THR A 14 6.000 3.104 1.634 1.00 75.43 ATOM 155 H THR A 14 5.324 3.557 1.088 1.00 42.54 ATOM 156 CA THR A 14 5.795 1.709 2.005 1.00 4.35 ATOM 157 HA THR A 14 5.978 1.617 3.066 1.00 24.22 ATOM 158 CB THR A 14 4.350 1.258 1.723 1.00 52.40 ATOM 159 HB THR A 14 4.148 1.387 0.669 1.00 64.50 ATOM 160 OG1 THR A 14 3.431 2.059 2.475 1.00 41.22 ATOM 161 HG1 THR A 14 2.559 1.658 2.446 1.00 51.44 ATOM 162 CG2 THR A 14 4.161 -0.208 2.079 1.00 21.42 ATOM 163 HG21 THR A 14 3.151 -0.509 1.842 1.00 24.42 ATOM 164 HG22 THR A 14 4.858 -0.809 1.513 1.00 0.14 ATOM 165 HG23 THR A 14 4.340 -0.348 3.135 1.00 21.31 ATOM 166 C THR A 14 6.757 0.794 1.256 1.00 12.00 ATOM 167 O THR A 14 7.336 -0.124 1.837 1.00 45.05 ATOM 168 N LYS A 15 6.923 1.050 -0.037 1.00 72.22 ATOM 169 H LYS A 15 6.433 1.796 -0.444 1.00 33.25 ATOM 170 CA LYS A 15 7.816 0.250 -0.867 1.00 50.33 ATOM 171 HA LYS A 15 7.490 -0.777 -0.811 1.00 71.23 ATOM 172 CB LYS A 15 7.747 0.717 -2.323 1.00 75.32 ATOM 173 HB2 LYS A 15 8.013 1.762 -2.367 1.00 1.43 ATOM 174 HB3 LYS A 15 8.458 0.148 -2.905 1.00 11.20 ATOM 175 CG LYS A 15 6.374 0.548 -2.951 1.00 71.42 ATOM 176 HG2 LYS A 15 5.668 1.173 -2.425 1.00 72.05 ATOM 177 HG3 LYS A 15 6.423 0.849 -3.988 1.00 11.41 ATOM 178 CD LYS A 15 5.902 -0.895 -2.879 1.00 15.20 ATOM 179 HD2 LYS A 15 5.816 -1.185 -1.842 1.00 63.34 ATOM 180 HD3 LYS A 15 4.935 -0.972 -3.357 1.00 62.31 ATOM 181 CE LYS A 15 6.874 -1.835 -3.574 1.00 21.30 ATOM 182 HE2 LYS A 15 7.822 -1.797 -3.059 1.00 34.31 ATOM 183 HE3 LYS A 15 6.479 -2.839 -3.527 1.00 71.40 ATOM 184 NZ LYS A 15 7.082 -1.463 -5.001 1.00 5.54 ATOM 185 HZ1 LYS A 15 6.465 -0.665 -5.256 1.00 33.54 ATOM 186 HZ2 LYS A 15 8.072 -1.183 -5.156 1.00 63.41 ATOM 187 HZ3 LYS A 15 6.860 -2.270 -5.617 1.00 64.31 ATOM 188 C LYS A 15 9.253 0.339 -0.362 1.00 75.41 ATOM 189 O LYS A 15 9.986 -0.651 -0.369 1.00 71.14 ATOM 190 N LEU A 16 9.648 1.528 0.077 1.00 2.11 ATOM 191 H LEU A 16 9.019 2.279 0.058 1.00 22.21 ATOM 192 CA LEU A 16 10.997 1.745 0.588 1.00 44.21 ATOM 193 HA LEU A 16 11.691 1.550 -0.216 1.00 43.12 ATOM 194 CB LEU A 16 11.163 3.194 1.048 1.00 14.54 ATOM 195 HB2 LEU A 16 10.303 3.451 1.648 1.00 31.22 ATOM 196 HB3 LEU A 16 12.053 3.247 1.658 1.00 5.40 ATOM 197 CG LEU A 16 11.289 4.241 -0.060 1.00 31.43 ATOM 198 HG LEU A 16 10.921 3.821 -0.986 1.00 64.20 ATOM 199 CD1 LEU A 16 10.449 5.466 0.265 1.00 2.20 ATOM 200 HD11 LEU A 16 10.874 6.333 -0.220 1.00 61.51 ATOM 201 HD12 LEU A 16 9.440 5.315 -0.088 1.00 32.21 ATOM 202 HD13 LEU A 16 10.437 5.622 1.334 1.00 65.33 ATOM 203 CD2 LEU A 16 12.746 4.629 -0.263 1.00 22.20 ATOM 204 HD21 LEU A 16 13.382 3.928 0.258 1.00 74.44 ATOM 205 HD22 LEU A 16 12.980 4.612 -1.317 1.00 75.13 ATOM 206 HD23 LEU A 16 12.912 5.622 0.126 1.00 12.45 ATOM 207 C LEU A 16 11.302 0.795 1.742 1.00 42.14 ATOM 208 O LEU A 16 12.418 0.291 1.866 1.00 14.32 ATOM 209 N GLY A 17 10.301 0.553 2.583 1.00 42.22 ATOM 210 H GLY A 17 9.433 0.983 2.434 1.00 41.22 ATOM 211 CA GLY A 17 10.482 -0.338 3.714 1.00 12.41 ATOM 212 HA2 GLY A 17 11.438 -0.132 4.171 1.00 64.20 ATOM 213 HA3 GLY A 17 9.701 -0.147 4.436 1.00 41.11 ATOM 214 C GLY A 17 10.432 -1.799 3.315 1.00 20.11 ATOM 215 O GLY A 17 11.044 -2.649 3.962 1.00 25.14 ATOM 216 N THR A 18 9.699 -2.095 2.246 1.00 11.51 ATOM 217 H THR A 18 9.234 -1.373 1.772 1.00 24.43 ATOM 218 CA THR A 18 9.569 -3.463 1.763 1.00 33.42 ATOM 219 HA THR A 18 9.311 -4.091 2.604 1.00 4.23 ATOM 220 CB THR A 18 8.451 -3.584 0.710 1.00 13.24 ATOM 221 HB THR A 18 8.259 -4.632 0.529 1.00 2.21 ATOM 222 OG1 THR A 18 8.862 -2.966 -0.514 1.00 2.41 ATOM 223 HG1 THR A 18 8.452 -3.418 -1.255 1.00 31.32 ATOM 224 CG2 THR A 18 7.168 -2.934 1.207 1.00 51.15 ATOM 225 HG21 THR A 18 6.361 -3.651 1.163 1.00 2.43 ATOM 226 HG22 THR A 18 7.302 -2.604 2.226 1.00 24.11 ATOM 227 HG23 THR A 18 6.929 -2.085 0.582 1.00 25.43 ATOM 228 C THR A 18 10.877 -3.960 1.158 1.00 53.31 ATOM 229 O THR A 18 11.215 -5.138 1.268 1.00 22.23 ATOM 230 N ASP A 19 11.609 -3.054 0.519 1.00 53.30 ATOM 231 H ASP A 19 11.285 -2.130 0.465 1.00 43.22 ATOM 232 CA ASP A 19 12.882 -3.400 -0.103 1.00 13.53 ATOM 233 HA ASP A 19 12.929 -4.475 -0.186 1.00 52.31 ATOM 234 CB ASP A 19 12.973 -2.788 -1.502 1.00 21.22 ATOM 235 HB2 ASP A 19 12.235 -2.005 -1.594 1.00 50.42 ATOM 236 HB3 ASP A 19 13.958 -2.367 -1.640 1.00 21.41 ATOM 237 CG ASP A 19 12.728 -3.808 -2.596 1.00 62.14 ATOM 238 OD1 ASP A 19 13.703 -4.453 -3.034 1.00 64.35 ATOM 239 OD2 ASP A 19 11.562 -3.961 -3.016 1.00 14.44 ATOM 240 C ASP A 19 14.051 -2.922 0.752 1.00 4.20 ATOM 241 O ASP A 19 14.072 -1.779 1.210 1.00 24.32 ATOM 242 N ASP A 20 15.022 -3.804 0.963 1.00 10.23 ATOM 243 H ASP A 20 14.948 -4.699 0.571 1.00 31.22 ATOM 244 CA ASP A 20 16.195 -3.472 1.763 1.00 25.43 ATOM 245 HA ASP A 20 15.858 -2.950 2.646 1.00 65.31 ATOM 246 CB ASP A 20 16.926 -4.747 2.188 1.00 32.24 ATOM 247 HB2 ASP A 20 16.776 -5.508 1.436 1.00 33.34 ATOM 248 HB3 ASP A 20 17.982 -4.537 2.276 1.00 35.15 ATOM 249 CG ASP A 20 16.430 -5.283 3.517 1.00 11.22 ATOM 250 OD1 ASP A 20 16.150 -4.466 4.419 1.00 12.44 ATOM 251 OD2 ASP A 20 16.321 -6.519 3.655 1.00 51.03 ATOM 252 C ASP A 20 17.143 -2.563 0.987 1.00 22.31 ATOM 253 O ASP A 20 17.815 -1.711 1.567 1.00 53.04 ATOM 254 N ASN A 21 17.192 -2.752 -0.328 1.00 23.54 ATOM 255 H ASN A 21 16.633 -3.448 -0.732 1.00 52.01 ATOM 256 CA ASN A 21 18.059 -1.950 -1.183 1.00 62.43 ATOM 257 HA ASN A 21 18.801 -1.480 -0.556 1.00 13.25 ATOM 258 CB ASN A 21 18.766 -2.841 -2.206 1.00 64.45 ATOM 259 HB2 ASN A 21 18.031 -3.442 -2.722 1.00 15.44 ATOM 260 HB3 ASN A 21 19.282 -2.219 -2.922 1.00 2.10 ATOM 261 CG ASN A 21 19.776 -3.772 -1.563 1.00 4.22 ATOM 262 OD1 ASN A 21 20.981 -3.520 -1.600 1.00 71.14 ATOM 263 ND2 ASN A 21 19.288 -4.854 -0.968 1.00 24.11 ATOM 264 HD21 ASN A 21 18.318 -4.990 -0.977 1.00 73.14 ATOM 265 HD22 ASN A 21 19.919 -5.472 -0.543 1.00 70.32 ATOM 266 C ASN A 21 17.262 -0.866 -1.902 1.00 10.14 ATOM 267 O ASN A 21 17.696 -0.337 -2.924 1.00 71.05 ATOM 268 N ALA A 22 16.094 -0.540 -1.358 1.00 10.31 ATOM 269 H ALA A 22 15.802 -0.997 -0.542 1.00 3.00 ATOM 270 CA ALA A 22 15.237 0.483 -1.945 1.00 3.22 ATOM 271 HA ALA A 22 15.324 0.415 -3.020 1.00 5.13 ATOM 272 CB ALA A 22 13.784 0.232 -1.572 1.00 33.21 ATOM 273 HB1 ALA A 22 13.317 1.165 -1.293 1.00 22.14 ATOM 274 HB2 ALA A 22 13.263 -0.192 -2.418 1.00 1.11 ATOM 275 HB3 ALA A 22 13.739 -0.456 -0.740 1.00 62.04 ATOM 276 C ALA A 22 15.665 1.878 -1.502 1.00 4.11 ATOM 277 O ALA A 22 15.923 2.112 -0.322 1.00 22.15 ATOM 278 N GLN A 23 15.740 2.800 -2.456 1.00 54.23 ATOM 279 H GLN A 23 15.522 2.552 -3.378 1.00 53.34 ATOM 280 CA GLN A 23 16.138 4.172 -2.163 1.00 63.23 ATOM 281 HA GLN A 23 16.013 4.334 -1.103 1.00 63.14 ATOM 282 CB GLN A 23 17.608 4.387 -2.529 1.00 52.32 ATOM 283 HB2 GLN A 23 17.695 4.440 -3.604 1.00 72.31 ATOM 284 HB3 GLN A 23 17.939 5.323 -2.103 1.00 71.11 ATOM 285 CG GLN A 23 18.527 3.285 -2.029 1.00 63.23 ATOM 286 HG2 GLN A 23 18.206 2.345 -2.453 1.00 54.25 ATOM 287 HG3 GLN A 23 19.535 3.499 -2.355 1.00 14.25 ATOM 288 CD GLN A 23 18.521 3.160 -0.518 1.00 42.25 ATOM 289 OE1 GLN A 23 18.425 4.157 0.198 1.00 52.12 ATOM 290 NE2 GLN A 23 18.624 1.932 -0.025 1.00 64.31 ATOM 291 HE21 GLN A 23 18.699 1.185 -0.656 1.00 70.21 ATOM 292 HE22 GLN A 23 18.624 1.822 0.948 1.00 70.02 ATOM 293 C GLN A 23 15.263 5.166 -2.918 1.00 53.35 ATOM 294 O GLN A 23 14.868 4.921 -4.059 1.00 44.04 ATOM 295 N LEU A 24 14.962 6.289 -2.275 1.00 53.05 ATOM 296 H LEU A 24 15.305 6.428 -1.369 1.00 30.04 ATOM 297 CA LEU A 24 14.132 7.322 -2.886 1.00 71.34 ATOM 298 HA LEU A 24 13.480 6.843 -3.602 1.00 64.30 ATOM 299 CB LEU A 24 13.279 8.015 -1.822 1.00 24.41 ATOM 300 HB2 LEU A 24 12.670 7.262 -1.345 1.00 4.31 ATOM 301 HB3 LEU A 24 13.950 8.448 -1.093 1.00 52.02 ATOM 302 CG LEU A 24 12.350 9.121 -2.322 1.00 2.31 ATOM 303 HG LEU A 24 11.593 9.313 -1.574 1.00 25.25 ATOM 304 CD1 LEU A 24 13.126 10.410 -2.544 1.00 3.20 ATOM 305 HD11 LEU A 24 13.528 10.420 -3.546 1.00 43.23 ATOM 306 HD12 LEU A 24 12.466 11.255 -2.412 1.00 65.02 ATOM 307 HD13 LEU A 24 13.935 10.471 -1.831 1.00 63.41 ATOM 308 CD2 LEU A 24 11.649 8.691 -3.602 1.00 44.24 ATOM 309 HD21 LEU A 24 12.377 8.587 -4.393 1.00 62.35 ATOM 310 HD22 LEU A 24 11.154 7.745 -3.441 1.00 43.04 ATOM 311 HD23 LEU A 24 10.919 9.437 -3.881 1.00 23.30 ATOM 312 C LEU A 24 14.991 8.350 -3.615 1.00 51.21 ATOM 313 O LEU A 24 15.823 9.023 -3.006 1.00 2.43 ATOM 314 N LEU A 25 14.782 8.468 -4.922 1.00 5.03 ATOM 315 H LEU A 25 14.106 7.905 -5.351 1.00 60.52 ATOM 316 CA LEU A 25 15.536 9.417 -5.734 1.00 62.32 ATOM 317 HA LEU A 25 16.442 9.663 -5.201 1.00 23.21 ATOM 318 CB LEU A 25 15.904 8.787 -7.079 1.00 3.12 ATOM 319 HB2 LEU A 25 16.579 7.967 -6.886 1.00 41.43 ATOM 320 HB3 LEU A 25 14.996 8.406 -7.524 1.00 41.54 ATOM 321 CG LEU A 25 16.572 9.715 -8.094 1.00 5.10 ATOM 322 HG LEU A 25 15.928 10.565 -8.274 1.00 23.20 ATOM 323 CD1 LEU A 25 17.894 10.236 -7.552 1.00 25.22 ATOM 324 HD11 LEU A 25 18.548 10.483 -8.375 1.00 5.52 ATOM 325 HD12 LEU A 25 17.716 11.118 -6.955 1.00 43.33 ATOM 326 HD13 LEU A 25 18.357 9.475 -6.940 1.00 44.45 ATOM 327 CD2 LEU A 25 16.783 8.994 -9.417 1.00 45.14 ATOM 328 HD21 LEU A 25 17.727 9.298 -9.847 1.00 13.24 ATOM 329 HD22 LEU A 25 16.792 7.927 -9.249 1.00 11.41 ATOM 330 HD23 LEU A 25 15.982 9.245 -10.096 1.00 14.11 ATOM 331 C LEU A 25 14.736 10.696 -5.961 1.00 24.44 ATOM 332 O LEU A 25 13.726 10.691 -6.664 1.00 41.51 ATOM 333 N ASP A 26 15.196 11.789 -5.362 1.00 22.54 ATOM 334 H ASP A 26 16.007 11.728 -4.813 1.00 52.15 ATOM 335 CA ASP A 26 14.526 13.076 -5.500 1.00 53.14 ATOM 336 HA ASP A 26 13.464 12.892 -5.562 1.00 52.11 ATOM 337 CB ASP A 26 14.808 13.956 -4.281 1.00 75.14 ATOM 338 HB2 ASP A 26 15.271 13.356 -3.512 1.00 21.12 ATOM 339 HB3 ASP A 26 15.481 14.751 -4.567 1.00 72.42 ATOM 340 CG ASP A 26 13.547 14.576 -3.711 1.00 60.20 ATOM 341 OD1 ASP A 26 12.498 13.898 -3.716 1.00 54.52 ATOM 342 OD2 ASP A 26 13.610 15.738 -3.259 1.00 21.24 ATOM 343 C ASP A 26 14.975 13.789 -6.772 1.00 61.52 ATOM 344 O ASP A 26 16.155 14.098 -6.938 1.00 4.12 ATOM 345 N ILE A 27 14.027 14.044 -7.667 1.00 41.44 ATOM 346 H ILE A 27 13.105 13.773 -7.478 1.00 40.10 ATOM 347 CA ILE A 27 14.326 14.720 -8.924 1.00 30.01 ATOM 348 HA ILE A 27 15.322 15.132 -8.852 1.00 25.41 ATOM 349 CB ILE A 27 14.291 13.741 -10.112 1.00 33.40 ATOM 350 HB ILE A 27 14.556 14.284 -11.006 1.00 3.13 ATOM 351 CG2 ILE A 27 15.310 12.629 -9.913 1.00 4.32 ATOM 352 HG21 ILE A 27 15.592 12.581 -8.871 1.00 54.21 ATOM 353 HG22 ILE A 27 14.878 11.686 -10.213 1.00 2.11 ATOM 354 HG23 ILE A 27 16.185 12.832 -10.513 1.00 22.41 ATOM 355 CG1 ILE A 27 12.886 13.158 -10.279 1.00 53.24 ATOM 356 HG12 ILE A 27 12.899 12.116 -10.002 1.00 3.12 ATOM 357 HG13 ILE A 27 12.204 13.690 -9.631 1.00 42.34 ATOM 358 CD1 ILE A 27 12.356 13.255 -11.693 1.00 11.31 ATOM 359 HD11 ILE A 27 12.653 12.379 -12.250 1.00 3.12 ATOM 360 HD12 ILE A 27 11.278 13.318 -11.670 1.00 10.42 ATOM 361 HD13 ILE A 27 12.758 14.138 -12.168 1.00 70.33 ATOM 362 C ILE A 27 13.341 15.855 -9.186 1.00 25.24 ATOM 363 O ILE A 27 12.746 15.938 -10.260 1.00 33.13 ATOM 364 N ARG A 28 13.177 16.728 -8.197 1.00 60.21 ATOM 365 H ARG A 28 13.680 16.608 -7.365 1.00 2.34 ATOM 366 CA ARG A 28 12.265 17.859 -8.320 1.00 63.35 ATOM 367 HA ARG A 28 11.503 17.594 -9.038 1.00 21.21 ATOM 368 CB ARG A 28 11.601 18.154 -6.975 1.00 14.52 ATOM 369 HB2 ARG A 28 12.124 18.972 -6.500 1.00 35.42 ATOM 370 HB3 ARG A 28 10.576 18.447 -7.150 1.00 22.54 ATOM 371 CG ARG A 28 11.602 16.971 -6.021 1.00 64.34 ATOM 372 HG2 ARG A 28 11.488 16.061 -6.592 1.00 22.33 ATOM 373 HG3 ARG A 28 12.542 16.950 -5.491 1.00 25.35 ATOM 374 CD ARG A 28 10.467 17.065 -5.014 1.00 70.22 ATOM 375 HD2 ARG A 28 9.539 16.834 -5.515 1.00 71.24 ATOM 376 HD3 ARG A 28 10.640 16.345 -4.228 1.00 64.14 ATOM 377 NE ARG A 28 10.368 18.397 -4.424 1.00 52.01 ATOM 378 HE ARG A 28 10.789 19.139 -4.905 1.00 43.01 ATOM 379 CZ ARG A 28 9.741 18.649 -3.280 1.00 51.45 ATOM 380 NH1 ARG A 28 9.161 17.665 -2.607 1.00 41.33 ATOM 381 HH11 ARG A 28 9.196 16.731 -2.961 1.00 20.35 ATOM 382 HH12 ARG A 28 8.691 17.858 -1.746 1.00 33.13 ATOM 383 NH2 ARG A 28 9.694 19.888 -2.808 1.00 14.42 ATOM 384 HH21 ARG A 28 10.130 20.633 -3.312 1.00 72.24 ATOM 385 HH22 ARG A 28 9.222 20.077 -1.947 1.00 54.33 ATOM 386 C ARG A 28 13.001 19.099 -8.820 1.00 24.43 ATOM 387 O ARG A 28 12.728 19.598 -9.911 1.00 34.23 ATOM 388 N ALA A 29 13.936 19.590 -8.013 1.00 41.31 ATOM 389 H ALA A 29 14.109 19.148 -7.156 1.00 54.10 ATOM 390 CA ALA A 29 14.712 20.770 -8.373 1.00 44.34 ATOM 391 HA ALA A 29 15.133 20.606 -9.355 1.00 24.11 ATOM 392 CB ALA A 29 13.811 21.994 -8.445 1.00 75.40 ATOM 393 HB1 ALA A 29 13.692 22.294 -9.476 1.00 22.23 ATOM 394 HB2 ALA A 29 12.844 21.754 -8.027 1.00 23.53 ATOM 395 HB3 ALA A 29 14.255 22.802 -7.883 1.00 61.04 ATOM 396 C ALA A 29 15.847 21.005 -7.382 1.00 62.40 ATOM 397 O ALA A 29 15.712 20.726 -6.190 1.00 2.30 ATOM 398 N THR A 30 16.967 21.518 -7.882 1.00 22.41 ATOM 399 H THR A 30 17.014 21.718 -8.840 1.00 13.10 ATOM 400 CA THR A 30 18.126 21.787 -7.041 1.00 3.43 ATOM 401 HA THR A 30 18.500 20.842 -6.675 1.00 1.23 ATOM 402 CB THR A 30 19.250 22.476 -7.837 1.00 44.33 ATOM 403 HB THR A 30 18.839 23.342 -8.337 1.00 33.32 ATOM 404 OG1 THR A 30 19.777 21.577 -8.819 1.00 70.13 ATOM 405 HG1 THR A 30 20.387 20.966 -8.399 1.00 63.12 ATOM 406 CG2 THR A 30 20.367 22.935 -6.912 1.00 20.25 ATOM 407 HG21 THR A 30 20.242 22.476 -5.942 1.00 15.53 ATOM 408 HG22 THR A 30 21.321 22.644 -7.326 1.00 52.14 ATOM 409 HG23 THR A 30 20.331 24.009 -6.809 1.00 45.33 ATOM 410 C THR A 30 17.751 22.664 -5.852 1.00 14.42 ATOM 411 O THR A 30 18.171 22.410 -4.724 1.00 4.43 ATOM 412 N ALA A 31 16.956 23.697 -6.112 1.00 54.11 ATOM 413 H ALA A 31 16.653 23.848 -7.032 1.00 21.43 ATOM 414 CA ALA A 31 16.521 24.610 -5.062 1.00 50.22 ATOM 415 HA ALA A 31 17.382 24.858 -4.458 1.00 32.12 ATOM 416 CB ALA A 31 15.985 25.897 -5.671 1.00 11.50 ATOM 417 HB1 ALA A 31 16.811 26.528 -5.964 1.00 0.52 ATOM 418 HB2 ALA A 31 15.386 25.663 -6.538 1.00 53.33 ATOM 419 HB3 ALA A 31 15.378 26.414 -4.943 1.00 14.43 ATOM 420 C ALA A 31 15.464 23.962 -4.174 1.00 51.43 ATOM 421 O ALA A 31 15.406 24.222 -2.972 1.00 73.22 ATOM 422 N ASP A 32 14.630 23.120 -4.774 1.00 21.23 ATOM 423 H ASP A 32 14.727 22.954 -5.735 1.00 42.11 ATOM 424 CA ASP A 32 13.575 22.434 -4.037 1.00 12.43 ATOM 425 HA ASP A 32 12.891 23.182 -3.665 1.00 13.12 ATOM 426 CB ASP A 32 12.815 21.481 -4.960 1.00 52.12 ATOM 427 HB2 ASP A 32 13.512 21.021 -5.645 1.00 25.33 ATOM 428 HB3 ASP A 32 12.342 20.714 -4.365 1.00 12.33 ATOM 429 CG ASP A 32 11.746 22.189 -5.770 1.00 30.42 ATOM 430 OD1 ASP A 32 10.632 21.638 -5.890 1.00 14.33 ATOM 431 OD2 ASP A 32 12.024 23.292 -6.284 1.00 41.33 ATOM 432 C ASP A 32 14.151 21.664 -2.853 1.00 11.12 ATOM 433 O ASP A 32 13.482 21.475 -1.837 1.00 35.40 ATOM 434 N PHE A 33 15.396 21.221 -2.991 1.00 42.12 ATOM 435 H PHE A 33 15.879 21.404 -3.825 1.00 34.11 ATOM 436 CA PHE A 33 16.062 20.469 -1.934 1.00 1.31 ATOM 437 HA PHE A 33 15.340 19.792 -1.504 1.00 51.44 ATOM 438 CB PHE A 33 17.224 19.658 -2.510 1.00 63.14 ATOM 439 HB2 PHE A 33 18.045 20.324 -2.729 1.00 62.13 ATOM 440 HB3 PHE A 33 17.542 18.929 -1.780 1.00 1.30 ATOM 441 CG PHE A 33 16.875 18.926 -3.774 1.00 63.44 ATOM 442 CD1 PHE A 33 15.735 18.142 -3.845 1.00 13.15 ATOM 443 HD1 PHE A 33 15.093 18.061 -2.978 1.00 42.11 ATOM 444 CE1 PHE A 33 15.410 17.467 -5.006 1.00 44.24 ATOM 445 HE1 PHE A 33 14.519 16.859 -5.047 1.00 14.51 ATOM 446 CZ PHE A 33 16.229 17.570 -6.114 1.00 23.43 ATOM 447 HZ PHE A 33 15.978 17.044 -7.023 1.00 35.25 ATOM 448 CE2 PHE A 33 17.369 18.348 -6.057 1.00 51.11 ATOM 449 HE2 PHE A 33 18.011 18.430 -6.921 1.00 71.54 ATOM 450 CD2 PHE A 33 17.688 19.020 -4.892 1.00 43.35 ATOM 451 HD2 PHE A 33 18.580 19.628 -4.850 1.00 23.35 ATOM 452 C PHE A 33 16.572 21.404 -0.841 1.00 22.54 ATOM 453 O PHE A 33 16.703 21.008 0.318 1.00 72.32 ATOM 454 N ARG A 34 16.859 22.645 -1.218 1.00 65.01 ATOM 455 H ARG A 34 16.735 22.901 -2.156 1.00 34.11 ATOM 456 CA ARG A 34 17.357 23.636 -0.271 1.00 60.42 ATOM 457 HA ARG A 34 18.015 23.132 0.421 1.00 31.00 ATOM 458 CB ARG A 34 18.145 24.723 -1.005 1.00 35.14 ATOM 459 HB2 ARG A 34 17.480 25.236 -1.684 1.00 62.15 ATOM 460 HB3 ARG A 34 18.520 25.429 -0.280 1.00 2.14 ATOM 461 CG ARG A 34 19.322 24.188 -1.803 1.00 50.23 ATOM 462 HG2 ARG A 34 18.965 23.440 -2.495 1.00 65.44 ATOM 463 HG3 ARG A 34 19.773 25.002 -2.351 1.00 54.40 ATOM 464 CD ARG A 34 20.370 23.560 -0.898 1.00 2.41 ATOM 465 HD2 ARG A 34 19.886 22.842 -0.253 1.00 0.41 ATOM 466 HD3 ARG A 34 21.101 23.057 -1.512 1.00 64.51 ATOM 467 NE ARG A 34 21.048 24.557 -0.073 1.00 64.41 ATOM 468 HE ARG A 34 20.802 24.605 0.874 1.00 43.42 ATOM 469 CZ ARG A 34 21.972 25.390 -0.538 1.00 64.01 ATOM 470 NH1 ARG A 34 22.326 25.347 -1.815 1.00 50.22 ATOM 471 HH11 ARG A 34 21.896 24.687 -2.430 1.00 71.33 ATOM 472 HH12 ARG A 34 23.021 25.977 -2.163 1.00 62.32 ATOM 473 NH2 ARG A 34 22.544 26.269 0.275 1.00 64.11 ATOM 474 HH21 ARG A 34 22.280 26.304 1.238 1.00 3.22 ATOM 475 HH22 ARG A 34 23.240 26.895 -0.076 1.00 13.41 ATOM 476 C ARG A 34 16.208 24.265 0.511 1.00 20.12 ATOM 477 O ARG A 34 16.399 24.760 1.622 1.00 62.14 ATOM 478 N GLN A 35 15.016 24.242 -0.076 1.00 62.05 ATOM 479 H GLN A 35 14.928 23.833 -0.962 1.00 53.21 ATOM 480 CA GLN A 35 13.837 24.811 0.565 1.00 3.55 ATOM 481 HA GLN A 35 14.173 25.454 1.365 1.00 4.10 ATOM 482 CB GLN A 35 13.036 25.643 -0.437 1.00 42.45 ATOM 483 HB2 GLN A 35 12.098 25.926 0.015 1.00 33.15 ATOM 484 HB3 GLN A 35 13.596 26.536 -0.674 1.00 53.35 ATOM 485 CG GLN A 35 12.738 24.910 -1.735 1.00 40.23 ATOM 486 HG2 GLN A 35 13.465 25.207 -2.477 1.00 31.11 ATOM 487 HG3 GLN A 35 12.818 23.848 -1.560 1.00 31.43 ATOM 488 CD GLN A 35 11.352 25.211 -2.270 1.00 72.22 ATOM 489 OE1 GLN A 35 11.184 25.530 -3.448 1.00 12.15 ATOM 490 NE2 GLN A 35 10.349 25.110 -1.406 1.00 13.01 ATOM 491 HE21 GLN A 35 10.558 24.852 -0.483 1.00 74.02 ATOM 492 HE22 GLN A 35 9.442 25.299 -1.724 1.00 45.53 ATOM 493 C GLN A 35 12.955 23.716 1.154 1.00 23.54 ATOM 494 O GLN A 35 12.319 23.906 2.191 1.00 50.31 ATOM 495 N VAL A 36 12.922 22.567 0.486 1.00 34.23 ATOM 496 H VAL A 36 13.451 22.475 -0.333 1.00 54.15 ATOM 497 CA VAL A 36 12.118 21.440 0.944 1.00 61.51 ATOM 498 HA VAL A 36 11.534 21.768 1.791 1.00 54.10 ATOM 499 CB VAL A 36 11.150 20.958 -0.153 1.00 65.15 ATOM 500 HB VAL A 36 11.718 20.409 -0.890 1.00 43.03 ATOM 501 CG1 VAL A 36 10.102 20.024 0.431 1.00 12.23 ATOM 502 HG11 VAL A 36 9.867 19.252 -0.286 1.00 62.13 ATOM 503 HG12 VAL A 36 10.485 19.572 1.334 1.00 4.31 ATOM 504 HG13 VAL A 36 9.208 20.585 0.661 1.00 1.43 ATOM 505 CG2 VAL A 36 10.495 22.145 -0.843 1.00 74.41 ATOM 506 HG21 VAL A 36 10.376 22.952 -0.135 1.00 74.34 ATOM 507 HG22 VAL A 36 11.116 22.473 -1.663 1.00 1.32 ATOM 508 HG23 VAL A 36 9.526 21.851 -1.221 1.00 1.42 ATOM 509 C VAL A 36 13.001 20.274 1.375 1.00 63.03 ATOM 510 O VAL A 36 12.794 19.683 2.434 1.00 65.14 ATOM 511 N GLY A 37 13.988 19.948 0.545 1.00 5.44 ATOM 512 H GLY A 37 14.106 20.455 -0.285 1.00 52.14 ATOM 513 CA GLY A 37 14.889 18.855 0.858 1.00 25.41 ATOM 514 HA2 GLY A 37 15.828 19.020 0.351 1.00 63.31 ATOM 515 HA3 GLY A 37 15.065 18.841 1.924 1.00 41.42 ATOM 516 C GLY A 37 14.335 17.508 0.438 1.00 55.14 ATOM 517 O GLY A 37 13.336 17.437 -0.278 1.00 74.10 ATOM 518 N SER A 38 14.985 16.437 0.882 1.00 55.13 ATOM 519 H SER A 38 15.775 16.559 1.449 1.00 74.10 ATOM 520 CA SER A 38 14.553 15.086 0.542 1.00 2.05 ATOM 521 HA SER A 38 13.959 15.144 -0.358 1.00 24.25 ATOM 522 CB SER A 38 15.766 14.191 0.282 1.00 23.00 ATOM 523 HB2 SER A 38 16.669 14.736 0.514 1.00 32.40 ATOM 524 HB3 SER A 38 15.704 13.313 0.909 1.00 11.43 ATOM 525 OG SER A 38 15.816 13.781 -1.074 1.00 0.04 ATOM 526 HG SER A 38 16.496 13.113 -1.181 1.00 65.54 ATOM 527 C SER A 38 13.699 14.492 1.658 1.00 1.24 ATOM 528 O SER A 38 13.696 14.969 2.793 1.00 11.24 ATOM 529 N PRO A 39 12.956 13.425 1.330 1.00 41.04 ATOM 530 CA PRO A 39 12.084 12.742 2.289 1.00 32.43 ATOM 531 HA PRO A 39 11.403 13.431 2.768 1.00 64.23 ATOM 532 CB PRO A 39 11.293 11.764 1.416 1.00 22.13 ATOM 533 HB2 PRO A 39 11.108 10.853 1.968 1.00 11.24 ATOM 534 HB3 PRO A 39 10.355 12.213 1.126 1.00 62.52 ATOM 535 CG PRO A 39 12.168 11.518 0.236 1.00 73.14 ATOM 536 HG2 PRO A 39 12.860 10.719 0.452 1.00 65.12 ATOM 537 HG3 PRO A 39 11.562 11.269 -0.624 1.00 4.44 ATOM 538 CD PRO A 39 12.911 12.803 -0.004 1.00 53.04 ATOM 539 HD2 PRO A 39 13.907 12.601 -0.370 1.00 34.44 ATOM 540 HD3 PRO A 39 12.371 13.427 -0.702 1.00 34.44 ATOM 541 C PRO A 39 12.872 11.987 3.354 1.00 4.01 ATOM 542 O PRO A 39 14.012 11.583 3.126 1.00 12.21 ATOM 543 N ASN A 40 12.258 11.800 4.518 1.00 52.04 ATOM 544 H ASN A 40 11.349 12.146 4.639 1.00 32.55 ATOM 545 CA ASN A 40 12.903 11.094 5.618 1.00 23.52 ATOM 546 HA ASN A 40 13.969 11.118 5.448 1.00 70.23 ATOM 547 CB ASN A 40 12.596 11.787 6.947 1.00 71.11 ATOM 548 HB2 ASN A 40 13.233 12.654 7.049 1.00 35.23 ATOM 549 HB3 ASN A 40 11.563 12.101 6.952 1.00 1.21 ATOM 550 CG ASN A 40 12.828 10.880 8.140 1.00 61.32 ATOM 551 OD1 ASN A 40 12.027 10.846 9.074 1.00 54.14 ATOM 552 ND2 ASN A 40 13.930 10.139 8.114 1.00 72.34 ATOM 553 HD21 ASN A 40 14.523 10.217 7.337 1.00 12.42 ATOM 554 HD22 ASN A 40 14.104 9.543 8.872 1.00 63.33 ATOM 555 C ASN A 40 12.446 9.639 5.673 1.00 24.12 ATOM 556 O ASN A 40 11.461 9.312 6.335 1.00 11.02 ATOM 557 N ILE A 41 13.169 8.771 4.974 1.00 63.41 ATOM 558 H ILE A 41 13.943 9.092 4.466 1.00 2.15 ATOM 559 CA ILE A 41 12.839 7.351 4.945 1.00 43.23 ATOM 560 HA ILE A 41 11.810 7.242 5.256 1.00 43.13 ATOM 561 CB ILE A 41 12.981 6.769 3.526 1.00 43.32 ATOM 562 HB ILE A 41 12.838 5.701 3.583 1.00 44.11 ATOM 563 CG2 ILE A 41 11.911 7.342 2.609 1.00 52.11 ATOM 564 HG21 ILE A 41 11.969 6.861 1.644 1.00 54.14 ATOM 565 HG22 ILE A 41 10.936 7.168 3.040 1.00 23.44 ATOM 566 HG23 ILE A 41 12.068 8.404 2.492 1.00 52.21 ATOM 567 CG1 ILE A 41 14.377 7.058 2.970 1.00 41.42 ATOM 568 HG12 ILE A 41 14.407 8.070 2.596 1.00 75.54 ATOM 569 HG13 ILE A 41 15.102 6.952 3.764 1.00 31.40 ATOM 570 CD1 ILE A 41 14.782 6.134 1.843 1.00 52.34 ATOM 571 HD11 ILE A 41 14.701 6.658 0.901 1.00 34.44 ATOM 572 HD12 ILE A 41 15.803 5.813 1.989 1.00 15.41 ATOM 573 HD13 ILE A 41 14.131 5.272 1.833 1.00 43.34 ATOM 574 C ILE A 41 13.729 6.560 5.898 1.00 51.23 ATOM 575 O ILE A 41 13.809 5.334 5.817 1.00 14.24 ATOM 576 N LYS A 42 14.396 7.270 6.802 1.00 71.32 ATOM 577 H LYS A 42 14.291 8.245 6.816 1.00 23.31 ATOM 578 CA LYS A 42 15.278 6.635 7.774 1.00 42.31 ATOM 579 HA LYS A 42 15.911 5.940 7.243 1.00 2.35 ATOM 580 CB LYS A 42 16.156 7.686 8.459 1.00 74.33 ATOM 581 HB2 LYS A 42 15.527 8.325 9.061 1.00 22.35 ATOM 582 HB3 LYS A 42 16.864 7.182 9.101 1.00 12.32 ATOM 583 CG LYS A 42 16.931 8.558 7.487 1.00 54.34 ATOM 584 HG2 LYS A 42 17.945 8.194 7.420 1.00 50.02 ATOM 585 HG3 LYS A 42 16.461 8.503 6.515 1.00 64.24 ATOM 586 CD LYS A 42 16.958 10.009 7.939 1.00 23.42 ATOM 587 HD2 LYS A 42 16.413 10.610 7.227 1.00 72.41 ATOM 588 HD3 LYS A 42 16.489 10.083 8.910 1.00 74.31 ATOM 589 CE LYS A 42 18.382 10.535 8.037 1.00 30.21 ATOM 590 HE2 LYS A 42 18.357 11.527 8.460 1.00 53.42 ATOM 591 HE3 LYS A 42 18.949 9.882 8.685 1.00 41.35 ATOM 592 NZ LYS A 42 19.045 10.592 6.705 1.00 61.10 ATOM 593 HZ1 LYS A 42 19.737 9.820 6.617 1.00 73.14 ATOM 594 HZ2 LYS A 42 18.337 10.497 5.949 1.00 60.31 ATOM 595 HZ3 LYS A 42 19.539 11.500 6.590 1.00 10.12 ATOM 596 C LYS A 42 14.474 5.869 8.820 1.00 43.14 ATOM 597 O LYS A 42 15.037 5.153 9.647 1.00 12.31 ATOM 598 N GLY A 43 13.154 6.024 8.775 1.00 24.51 ATOM 599 H GLY A 43 12.761 6.607 8.093 1.00 40.31 ATOM 600 CA GLY A 43 12.295 5.339 9.723 1.00 20.20 ATOM 601 HA2 GLY A 43 12.706 5.455 10.715 1.00 43.54 ATOM 602 HA3 GLY A 43 11.315 5.792 9.695 1.00 31.12 ATOM 603 C GLY A 43 12.159 3.860 9.419 1.00 54.11 ATOM 604 O GLY A 43 11.708 3.084 10.263 1.00 63.13 ATOM 605 N LEU A 44 12.546 3.468 8.210 1.00 4.23 ATOM 606 H LEU A 44 12.897 4.132 7.581 1.00 12.53 ATOM 607 CA LEU A 44 12.464 2.072 7.796 1.00 52.04 ATOM 608 HA LEU A 44 11.953 1.525 8.574 1.00 52.02 ATOM 609 CB LEU A 44 11.666 1.952 6.496 1.00 63.02 ATOM 610 HB2 LEU A 44 11.994 1.058 5.988 1.00 21.12 ATOM 611 HB3 LEU A 44 10.622 1.853 6.757 1.00 2.23 ATOM 612 CG LEU A 44 11.797 3.120 5.518 1.00 51.12 ATOM 613 HG LEU A 44 11.961 4.032 6.076 1.00 73.13 ATOM 614 CD1 LEU A 44 12.989 2.914 4.596 1.00 2.14 ATOM 615 HD11 LEU A 44 12.733 2.197 3.830 1.00 14.35 ATOM 616 HD12 LEU A 44 13.255 3.854 4.135 1.00 14.15 ATOM 617 HD13 LEU A 44 13.827 2.545 5.169 1.00 20.30 ATOM 618 CD2 LEU A 44 10.518 3.285 4.710 1.00 61.45 ATOM 619 HD21 LEU A 44 10.234 2.332 4.287 1.00 43.10 ATOM 620 HD22 LEU A 44 9.729 3.642 5.354 1.00 54.22 ATOM 621 HD23 LEU A 44 10.684 3.996 3.914 1.00 11.23 ATOM 622 C LEU A 44 13.855 1.476 7.609 1.00 44.34 ATOM 623 O LEU A 44 14.003 0.276 7.380 1.00 14.50 ATOM 624 N GLY A 45 14.875 2.324 7.709 1.00 21.24 ATOM 625 H GLY A 45 14.698 3.270 7.893 1.00 53.20 ATOM 626 CA GLY A 45 16.242 1.862 7.551 1.00 52.32 ATOM 627 HA2 GLY A 45 16.862 2.348 8.289 1.00 21.44 ATOM 628 HA3 GLY A 45 16.271 0.795 7.716 1.00 14.22 ATOM 629 C GLY A 45 16.797 2.158 6.172 1.00 43.21 ATOM 630 O GLY A 45 17.416 1.298 5.545 1.00 34.52 ATOM 631 N LYS A 46 16.576 3.379 5.696 1.00 30.11 ATOM 632 H LYS A 46 16.076 4.022 6.243 1.00 24.40 ATOM 633 CA LYS A 46 17.058 3.788 4.382 1.00 21.41 ATOM 634 HA LYS A 46 18.032 3.346 4.234 1.00 73.32 ATOM 635 CB LYS A 46 16.111 3.285 3.290 1.00 42.32 ATOM 636 HB2 LYS A 46 15.093 3.423 3.622 1.00 73.12 ATOM 637 HB3 LYS A 46 16.271 3.870 2.395 1.00 22.40 ATOM 638 CG LYS A 46 16.306 1.819 2.943 1.00 40.52 ATOM 639 HG2 LYS A 46 16.278 1.706 1.869 1.00 2.13 ATOM 640 HG3 LYS A 46 17.267 1.495 3.316 1.00 1.32 ATOM 641 CD LYS A 46 15.220 0.952 3.557 1.00 60.03 ATOM 642 HD2 LYS A 46 15.162 1.157 4.615 1.00 4.43 ATOM 643 HD3 LYS A 46 14.275 1.190 3.090 1.00 15.10 ATOM 644 CE LYS A 46 15.510 -0.528 3.359 1.00 44.11 ATOM 645 HE2 LYS A 46 14.582 -1.074 3.416 1.00 74.41 ATOM 646 HE3 LYS A 46 15.951 -0.667 2.383 1.00 73.34 ATOM 647 NZ LYS A 46 16.446 -1.053 4.392 1.00 12.50 ATOM 648 HZ1 LYS A 46 17.361 -1.288 3.958 1.00 24.53 ATOM 649 HZ2 LYS A 46 16.599 -0.337 5.132 1.00 71.43 ATOM 650 HZ3 LYS A 46 16.051 -1.909 4.830 1.00 73.43 ATOM 651 C LYS A 46 17.189 5.305 4.298 1.00 34.02 ATOM 652 O LYS A 46 16.668 6.031 5.145 1.00 11.31 ATOM 653 N LYS A 47 17.886 5.778 3.271 1.00 52.31 ATOM 654 H LYS A 47 18.277 5.149 2.628 1.00 1.15 ATOM 655 CA LYS A 47 18.083 7.210 3.074 1.00 72.52 ATOM 656 HA LYS A 47 17.469 7.731 3.792 1.00 35.00 ATOM 657 CB LYS A 47 19.549 7.581 3.309 1.00 32.42 ATOM 658 HB2 LYS A 47 20.158 6.700 3.166 1.00 51.30 ATOM 659 HB3 LYS A 47 19.838 8.330 2.586 1.00 24.24 ATOM 660 CG LYS A 47 19.822 8.129 4.699 1.00 32.11 ATOM 661 HG2 LYS A 47 20.771 8.643 4.694 1.00 65.24 ATOM 662 HG3 LYS A 47 19.036 8.823 4.963 1.00 23.20 ATOM 663 CD LYS A 47 19.870 7.020 5.737 1.00 75.24 ATOM 664 HD2 LYS A 47 19.898 7.461 6.722 1.00 63.11 ATOM 665 HD3 LYS A 47 18.983 6.409 5.639 1.00 12.33 ATOM 666 CE LYS A 47 21.098 6.141 5.556 1.00 35.55 ATOM 667 HE2 LYS A 47 21.121 5.410 6.350 1.00 34.14 ATOM 668 HE3 LYS A 47 21.026 5.635 4.605 1.00 53.45 ATOM 669 NZ LYS A 47 22.357 6.934 5.591 1.00 64.33 ATOM 670 HZ1 LYS A 47 22.423 7.537 4.746 1.00 71.02 ATOM 671 HZ2 LYS A 47 22.376 7.538 6.437 1.00 25.12 ATOM 672 HZ3 LYS A 47 23.180 6.297 5.614 1.00 52.24 ATOM 673 C LYS A 47 17.661 7.629 1.669 1.00 34.52 ATOM 674 O LYS A 47 17.707 6.831 0.733 1.00 32.13 ATOM 675 N ALA A 48 17.251 8.885 1.530 1.00 73.04 ATOM 676 H ALA A 48 17.236 9.473 2.313 1.00 22.12 ATOM 677 CA ALA A 48 16.824 9.410 0.239 1.00 50.34 ATOM 678 HA ALA A 48 16.482 8.580 -0.363 1.00 12.31 ATOM 679 CB ALA A 48 15.661 10.374 0.419 1.00 14.04 ATOM 680 HB1 ALA A 48 15.408 10.816 -0.533 1.00 3.40 ATOM 681 HB2 ALA A 48 14.806 9.838 0.805 1.00 11.32 ATOM 682 HB3 ALA A 48 15.942 11.151 1.114 1.00 12.53 ATOM 683 C ALA A 48 17.978 10.100 -0.482 1.00 34.21 ATOM 684 O ALA A 48 18.763 10.822 0.132 1.00 64.21 ATOM 685 N VAL A 49 18.074 9.872 -1.788 1.00 2.10 ATOM 686 H VAL A 49 17.418 9.287 -2.221 1.00 12.20 ATOM 687 CA VAL A 49 19.132 10.472 -2.592 1.00 70.14 ATOM 688 HA VAL A 49 19.915 10.799 -1.924 1.00 23.30 ATOM 689 CB VAL A 49 19.732 9.453 -3.579 1.00 45.35 ATOM 690 HB VAL A 49 19.036 9.318 -4.394 1.00 1.10 ATOM 691 CG1 VAL A 49 21.041 9.974 -4.154 1.00 22.10 ATOM 692 HG11 VAL A 49 21.036 11.054 -4.140 1.00 22.21 ATOM 693 HG12 VAL A 49 21.866 9.610 -3.559 1.00 34.12 ATOM 694 HG13 VAL A 49 21.151 9.628 -5.171 1.00 71.41 ATOM 695 CG2 VAL A 49 19.937 8.109 -2.898 1.00 62.32 ATOM 696 HG21 VAL A 49 20.588 7.494 -3.503 1.00 12.12 ATOM 697 HG22 VAL A 49 20.386 8.261 -1.928 1.00 11.53 ATOM 698 HG23 VAL A 49 18.983 7.616 -2.780 1.00 65.13 ATOM 699 C VAL A 49 18.614 11.675 -3.373 1.00 31.32 ATOM 700 O VAL A 49 17.654 11.566 -4.135 1.00 54.32 ATOM 701 N SER A 50 19.257 12.822 -3.177 1.00 72.53 ATOM 702 H SER A 50 20.015 12.844 -2.557 1.00 3.23 ATOM 703 CA SER A 50 18.859 14.047 -3.860 1.00 61.14 ATOM 704 HA SER A 50 17.815 13.957 -4.121 1.00 10.43 ATOM 705 CB SER A 50 19.040 15.253 -2.937 1.00 24.25 ATOM 706 HB2 SER A 50 18.201 15.314 -2.260 1.00 44.44 ATOM 707 HB3 SER A 50 19.952 15.134 -2.369 1.00 42.12 ATOM 708 OG SER A 50 19.118 16.457 -3.679 1.00 51.22 ATOM 709 HG SER A 50 19.973 16.512 -4.113 1.00 75.40 ATOM 710 C SER A 50 19.670 14.244 -5.138 1.00 15.31 ATOM 711 O SER A 50 20.868 14.524 -5.091 1.00 30.22 ATOM 712 N THR A 51 19.006 14.097 -6.281 1.00 24.43 ATOM 713 H THR A 51 18.053 13.874 -6.253 1.00 74.32 ATOM 714 CA THR A 51 19.663 14.257 -7.572 1.00 24.12 ATOM 715 HA THR A 51 20.433 15.007 -7.463 1.00 43.14 ATOM 716 CB THR A 51 20.328 12.945 -8.031 1.00 14.12 ATOM 717 HB THR A 51 19.556 12.267 -8.368 1.00 1.53 ATOM 718 OG1 THR A 51 21.033 12.345 -6.939 1.00 35.44 ATOM 719 HG1 THR A 51 20.549 11.575 -6.630 1.00 34.22 ATOM 720 CG2 THR A 51 21.288 13.199 -9.183 1.00 3.23 ATOM 721 HG21 THR A 51 21.314 12.333 -9.828 1.00 12.52 ATOM 722 HG22 THR A 51 20.956 14.058 -9.746 1.00 54.41 ATOM 723 HG23 THR A 51 22.278 13.386 -8.792 1.00 14.22 ATOM 724 C THR A 51 18.675 14.713 -8.639 1.00 10.32 ATOM 725 O THR A 51 17.885 13.918 -9.148 1.00 14.42 ATOM 726 N VAL A 52 18.725 15.999 -8.974 1.00 72.42 ATOM 727 H VAL A 52 19.377 16.583 -8.533 1.00 75.42 ATOM 728 CA VAL A 52 17.835 16.561 -9.983 1.00 35.52 ATOM 729 HA VAL A 52 16.822 16.283 -9.727 1.00 3.13 ATOM 730 CB VAL A 52 17.921 18.098 -10.014 1.00 42.00 ATOM 731 HB VAL A 52 17.816 18.465 -9.004 1.00 31.14 ATOM 732 CG1 VAL A 52 19.275 18.546 -10.544 1.00 53.02 ATOM 733 HG11 VAL A 52 19.410 18.171 -11.548 1.00 24.34 ATOM 734 HG12 VAL A 52 19.318 19.625 -10.554 1.00 40.15 ATOM 735 HG13 VAL A 52 20.057 18.160 -9.907 1.00 14.43 ATOM 736 CG2 VAL A 52 16.792 18.678 -10.853 1.00 24.12 ATOM 737 HG21 VAL A 52 15.843 18.417 -10.409 1.00 21.13 ATOM 738 HG22 VAL A 52 16.888 19.753 -10.891 1.00 62.04 ATOM 739 HG23 VAL A 52 16.844 18.276 -11.854 1.00 22.33 ATOM 740 C VAL A 52 18.161 16.016 -11.369 1.00 31.22 ATOM 741 O VAL A 52 19.321 15.752 -11.686 1.00 71.03 ATOM 742 N TYR A 53 17.131 15.850 -12.191 1.00 13.03 ATOM 743 H TYR A 53 16.230 16.078 -11.880 1.00 54.14 ATOM 744 CA TYR A 53 17.307 15.335 -13.543 1.00 62.42 ATOM 745 HA TYR A 53 18.263 14.833 -13.585 1.00 31.01 ATOM 746 CB TYR A 53 16.204 14.329 -13.876 1.00 62.41 ATOM 747 HB2 TYR A 53 16.356 13.432 -13.295 1.00 3.31 ATOM 748 HB3 TYR A 53 15.246 14.758 -13.622 1.00 41.24 ATOM 749 CG TYR A 53 16.165 13.934 -15.335 1.00 72.12 ATOM 750 CD1 TYR A 53 15.077 14.262 -16.135 1.00 35.25 ATOM 751 HD1 TYR A 53 14.251 14.806 -15.700 1.00 11.34 ATOM 752 CE1 TYR A 53 15.036 13.903 -17.468 1.00 32.20 ATOM 753 HE1 TYR A 53 14.181 14.167 -18.074 1.00 22.25 ATOM 754 CZ TYR A 53 16.092 13.208 -18.020 1.00 33.24 ATOM 755 CE2 TYR A 53 17.183 12.871 -17.247 1.00 25.40 ATOM 756 HE2 TYR A 53 18.010 12.326 -17.679 1.00 60.01 ATOM 757 CD2 TYR A 53 17.215 13.232 -15.914 1.00 40.42 ATOM 758 HD2 TYR A 53 18.068 12.970 -15.306 1.00 25.50 ATOM 759 OH TYR A 53 16.056 12.848 -19.347 1.00 71.13 ATOM 760 HH TYR A 53 15.663 13.558 -19.861 1.00 32.24 ATOM 761 C TYR A 53 17.301 16.469 -14.564 1.00 24.15 ATOM 762 O TYR A 53 16.604 17.468 -14.394 1.00 31.24 ATOM 763 N ASN A 54 18.085 16.305 -15.625 1.00 15.21 ATOM 764 H ASN A 54 18.617 15.487 -15.704 1.00 65.35 ATOM 765 CA ASN A 54 18.171 17.315 -16.674 1.00 74.41 ATOM 766 HA ASN A 54 17.348 18.001 -16.541 1.00 44.43 ATOM 767 CB ASN A 54 19.487 18.086 -16.561 1.00 51.43 ATOM 768 HB2 ASN A 54 19.528 18.578 -15.600 1.00 32.51 ATOM 769 HB3 ASN A 54 20.312 17.395 -16.643 1.00 34.51 ATOM 770 CG ASN A 54 19.634 19.139 -17.643 1.00 1.44 ATOM 771 OD1 ASN A 54 18.716 19.369 -18.430 1.00 11.42 ATOM 772 ND2 ASN A 54 20.794 19.785 -17.686 1.00 31.23 ATOM 773 HD21 ASN A 54 21.480 19.549 -17.027 1.00 21.13 ATOM 774 HD22 ASN A 54 20.916 20.471 -18.374 1.00 52.24 ATOM 775 C ASN A 54 18.060 16.675 -18.055 1.00 20.23 ATOM 776 O ASN A 54 18.868 15.823 -18.422 1.00 72.12 ATOM 777 N GLY A 55 17.053 17.093 -18.816 1.00 22.00 ATOM 778 H GLY A 55 16.440 17.775 -18.470 1.00 72.04 ATOM 779 CA GLY A 55 16.855 16.551 -20.148 1.00 2.04 ATOM 780 HA2 GLY A 55 16.567 15.514 -20.063 1.00 71.11 ATOM 781 HA3 GLY A 55 16.059 17.097 -20.631 1.00 53.33 ATOM 782 C GLY A 55 18.103 16.646 -21.003 1.00 73.24 ATOM 783 O GLY A 55 18.376 15.760 -21.813 1.00 11.12 ATOM 784 N GLU A 56 18.860 17.724 -20.825 1.00 62.44 ATOM 785 H GLU A 56 18.590 18.395 -20.165 1.00 35.11 ATOM 786 CA GLU A 56 20.084 17.931 -21.591 1.00 1.05 ATOM 787 HA GLU A 56 19.879 17.677 -22.620 1.00 10.35 ATOM 788 CB GLU A 56 20.516 19.397 -21.517 1.00 13.22 ATOM 789 HB2 GLU A 56 19.956 19.886 -20.733 1.00 24.34 ATOM 790 HB3 GLU A 56 21.568 19.438 -21.275 1.00 55.11 ATOM 791 CG GLU A 56 20.294 20.163 -22.810 1.00 72.34 ATOM 792 HG2 GLU A 56 21.028 19.843 -23.534 1.00 24.50 ATOM 793 HG3 GLU A 56 19.304 19.939 -23.181 1.00 2.10 ATOM 794 CD GLU A 56 20.416 21.663 -22.629 1.00 11.23 ATOM 795 OE1 GLU A 56 20.776 22.352 -23.606 1.00 11.54 ATOM 796 OE2 GLU A 56 20.151 22.148 -21.509 1.00 30.15 ATOM 797 C GLU A 56 21.206 17.033 -21.077 1.00 33.12 ATOM 798 O GLU A 56 22.156 16.734 -21.800 1.00 24.13 ATOM 799 N ASP A 57 21.087 16.607 -19.824 1.00 64.32 ATOM 800 H ASP A 57 20.306 16.879 -19.298 1.00 43.43 ATOM 801 CA ASP A 57 22.090 15.742 -19.213 1.00 2.44 ATOM 802 HA ASP A 57 22.854 15.547 -19.950 1.00 72.23 ATOM 803 CB ASP A 57 22.728 16.438 -18.009 1.00 45.03 ATOM 804 HB2 ASP A 57 22.771 17.501 -18.197 1.00 42.20 ATOM 805 HB3 ASP A 57 22.123 16.255 -17.134 1.00 4.35 ATOM 806 CG ASP A 57 24.135 15.944 -17.734 1.00 31.44 ATOM 807 OD1 ASP A 57 24.642 16.191 -16.620 1.00 24.41 ATOM 808 OD2 ASP A 57 24.728 15.310 -18.632 1.00 4.41 ATOM 809 C ASP A 57 21.474 14.416 -18.781 1.00 34.42 ATOM 810 O ASP A 57 21.194 14.203 -17.601 1.00 14.32 ATOM 811 N LYS A 58 21.263 13.525 -19.745 1.00 2.45 ATOM 812 H LYS A 58 21.507 13.753 -20.667 1.00 24.23 ATOM 813 CA LYS A 58 20.680 12.219 -19.466 1.00 32.44 ATOM 814 HA LYS A 58 19.821 12.368 -18.828 1.00 62.35 ATOM 815 CB LYS A 58 20.226 11.552 -20.766 1.00 73.20 ATOM 816 HB2 LYS A 58 20.659 12.084 -21.600 1.00 1.11 ATOM 817 HB3 LYS A 58 20.582 10.532 -20.777 1.00 30.31 ATOM 818 CG LYS A 58 18.717 11.532 -20.945 1.00 25.43 ATOM 819 HG2 LYS A 58 18.456 10.743 -21.635 1.00 2.22 ATOM 820 HG3 LYS A 58 18.253 11.343 -19.987 1.00 42.01 ATOM 821 CD LYS A 58 18.203 12.853 -21.491 1.00 31.11 ATOM 822 HD2 LYS A 58 17.129 12.885 -21.380 1.00 62.10 ATOM 823 HD3 LYS A 58 18.649 13.662 -20.930 1.00 51.33 ATOM 824 CE LYS A 58 18.550 13.021 -22.962 1.00 74.34 ATOM 825 HE2 LYS A 58 18.203 13.988 -23.292 1.00 63.04 ATOM 826 HE3 LYS A 58 19.622 12.965 -23.074 1.00 44.13 ATOM 827 NZ LYS A 58 17.919 11.967 -23.804 1.00 61.35 ATOM 828 HZ1 LYS A 58 17.737 12.334 -24.760 1.00 44.34 ATOM 829 HZ2 LYS A 58 18.549 11.142 -23.876 1.00 31.12 ATOM 830 HZ3 LYS A 58 17.017 11.665 -23.383 1.00 50.15 ATOM 831 C LYS A 58 21.678 11.320 -18.743 1.00 23.01 ATOM 832 O LYS A 58 21.433 10.844 -17.634 1.00 53.33 ATOM 833 N PRO A 59 22.833 11.082 -19.383 1.00 52.10 ATOM 834 CA PRO A 59 23.892 10.241 -18.818 1.00 62.13 ATOM 835 HA PRO A 59 23.517 9.270 -18.530 1.00 14.12 ATOM 836 CB PRO A 59 24.878 10.085 -19.979 1.00 72.21 ATOM 837 HB2 PRO A 59 25.888 10.053 -19.595 1.00 72.32 ATOM 838 HB3 PRO A 59 24.663 9.175 -20.519 1.00 33.12 ATOM 839 CG PRO A 59 24.655 11.288 -20.829 1.00 62.34 ATOM 840 HG2 PRO A 59 25.256 12.109 -20.469 1.00 34.35 ATOM 841 HG3 PRO A 59 24.904 11.062 -21.856 1.00 14.10 ATOM 842 CD PRO A 59 23.193 11.616 -20.707 1.00 51.41 ATOM 843 HD2 PRO A 59 23.042 12.685 -20.746 1.00 32.01 ATOM 844 HD3 PRO A 59 22.629 11.125 -21.487 1.00 3.14 ATOM 845 C PRO A 59 24.576 10.895 -17.623 1.00 5.01 ATOM 846 O PRO A 59 24.869 10.236 -16.626 1.00 3.41 ATOM 847 N GLY A 60 24.828 12.196 -17.730 1.00 5.22 ATOM 848 H GLY A 60 24.572 12.670 -18.549 1.00 5.13 ATOM 849 CA GLY A 60 25.476 12.918 -16.650 1.00 22.51 ATOM 850 HA2 GLY A 60 26.474 12.526 -16.517 1.00 75.51 ATOM 851 HA3 GLY A 60 25.544 13.961 -16.919 1.00 54.43 ATOM 852 C GLY A 60 24.723 12.799 -15.340 1.00 23.53 ATOM 853 O GLY A 60 25.322 12.847 -14.265 1.00 32.52 ATOM 854 N PHE A 61 23.406 12.644 -15.428 1.00 4.53 ATOM 855 H PHE A 61 22.987 12.614 -16.313 1.00 72.43 ATOM 856 CA PHE A 61 22.570 12.521 -14.240 1.00 11.14 ATOM 857 HA PHE A 61 22.950 13.203 -13.495 1.00 43.42 ATOM 858 CB PHE A 61 21.123 12.897 -14.567 1.00 63.21 ATOM 859 HB2 PHE A 61 20.986 13.954 -14.398 1.00 43.21 ATOM 860 HB3 PHE A 61 20.927 12.674 -15.605 1.00 64.20 ATOM 861 CG PHE A 61 20.110 12.162 -13.736 1.00 4.40 ATOM 862 CD1 PHE A 61 19.813 12.584 -12.450 1.00 24.41 ATOM 863 HD1 PHE A 61 20.318 13.450 -12.046 1.00 24.00 ATOM 864 CE1 PHE A 61 18.882 11.910 -11.682 1.00 54.35 ATOM 865 HE1 PHE A 61 18.660 12.249 -10.681 1.00 42.13 ATOM 866 CZ PHE A 61 18.236 10.803 -12.197 1.00 42.12 ATOM 867 HZ PHE A 61 17.507 10.276 -11.600 1.00 4.13 ATOM 868 CE2 PHE A 61 18.523 10.373 -13.478 1.00 53.53 ATOM 869 HE2 PHE A 61 18.020 9.508 -13.883 1.00 34.11 ATOM 870 CD2 PHE A 61 19.456 11.050 -14.241 1.00 13.42 ATOM 871 HD2 PHE A 61 19.679 10.712 -15.242 1.00 3.51 ATOM 872 C PHE A 61 22.625 11.102 -13.681 1.00 12.33 ATOM 873 O PHE A 61 22.719 10.903 -12.469 1.00 14.22 ATOM 874 N LEU A 62 22.565 10.119 -14.572 1.00 40.32 ATOM 875 H LEU A 62 22.491 10.340 -15.524 1.00 32.13 ATOM 876 CA LEU A 62 22.607 8.718 -14.170 1.00 23.34 ATOM 877 HA LEU A 62 21.795 8.547 -13.478 1.00 44.13 ATOM 878 CB LEU A 62 22.424 7.811 -15.388 1.00 32.02 ATOM 879 HB2 LEU A 62 23.287 7.932 -16.023 1.00 45.32 ATOM 880 HB3 LEU A 62 22.379 6.790 -15.035 1.00 53.24 ATOM 881 CG LEU A 62 21.178 8.070 -16.236 1.00 43.41 ATOM 882 HG LEU A 62 20.920 9.119 -16.174 1.00 64.34 ATOM 883 CD1 LEU A 62 21.448 7.739 -17.696 1.00 1.33 ATOM 884 HD11 LEU A 62 20.586 7.244 -18.118 1.00 1.22 ATOM 885 HD12 LEU A 62 21.643 8.651 -18.241 1.00 61.34 ATOM 886 HD13 LEU A 62 22.307 7.088 -17.764 1.00 72.12 ATOM 887 CD2 LEU A 62 19.999 7.263 -15.713 1.00 62.22 ATOM 888 HD21 LEU A 62 19.386 7.889 -15.082 1.00 30.41 ATOM 889 HD22 LEU A 62 19.411 6.905 -16.545 1.00 62.51 ATOM 890 HD23 LEU A 62 20.364 6.422 -15.142 1.00 11.13 ATOM 891 C LEU A 62 23.924 8.391 -13.472 1.00 12.01 ATOM 892 O LEU A 62 23.940 7.749 -12.421 1.00 71.05 ATOM 893 N LYS A 63 25.027 8.839 -14.062 1.00 31.13 ATOM 894 H LYS A 63 24.950 9.345 -14.898 1.00 52.11 ATOM 895 CA LYS A 63 26.349 8.598 -13.496 1.00 42.12 ATOM 896 HA LYS A 63 26.540 7.537 -13.538 1.00 73.53 ATOM 897 CB LYS A 63 27.417 9.329 -14.314 1.00 32.14 ATOM 898 HB2 LYS A 63 28.388 9.105 -13.897 1.00 71.33 ATOM 899 HB3 LYS A 63 27.380 8.971 -15.333 1.00 2.24 ATOM 900 CG LYS A 63 27.242 10.838 -14.332 1.00 22.44 ATOM 901 HG2 LYS A 63 26.522 11.099 -15.093 1.00 31.34 ATOM 902 HG3 LYS A 63 26.881 11.161 -13.365 1.00 61.54 ATOM 903 CD LYS A 63 28.552 11.547 -14.631 1.00 41.01 ATOM 904 HD2 LYS A 63 29.208 10.868 -15.155 1.00 22.44 ATOM 905 HD3 LYS A 63 28.351 12.408 -15.254 1.00 22.45 ATOM 906 CE LYS A 63 29.240 12.009 -13.356 1.00 22.13 ATOM 907 HE2 LYS A 63 28.862 12.985 -13.091 1.00 64.45 ATOM 908 HE3 LYS A 63 29.012 11.309 -12.566 1.00 22.33 ATOM 909 NZ LYS A 63 30.718 12.090 -13.521 1.00 30.53 ATOM 910 HZ1 LYS A 63 30.953 12.604 -14.394 1.00 34.12 ATOM 911 HZ2 LYS A 63 31.141 12.589 -12.712 1.00 40.34 ATOM 912 HZ3 LYS A 63 31.124 11.134 -13.575 1.00 22.54 ATOM 913 C LYS A 63 26.409 9.051 -12.041 1.00 3.30 ATOM 914 O LYS A 63 27.183 8.518 -11.245 1.00 51.32 ATOM 915 N LYS A 64 25.587 10.037 -11.699 1.00 2.43 ATOM 916 H LYS A 64 24.994 10.422 -12.378 1.00 14.10 ATOM 917 CA LYS A 64 25.544 10.561 -10.339 1.00 2.14 ATOM 918 HA LYS A 64 26.553 10.811 -10.047 1.00 61.02 ATOM 919 CB LYS A 64 24.682 11.824 -10.283 1.00 41.35 ATOM 920 HB2 LYS A 64 23.641 11.537 -10.309 1.00 63.25 ATOM 921 HB3 LYS A 64 24.881 12.341 -9.355 1.00 72.14 ATOM 922 CG LYS A 64 24.940 12.787 -11.430 1.00 11.15 ATOM 923 HG2 LYS A 64 25.988 12.754 -11.687 1.00 21.20 ATOM 924 HG3 LYS A 64 24.348 12.485 -12.282 1.00 22.42 ATOM 925 CD LYS A 64 24.571 14.213 -11.054 1.00 24.41 ATOM 926 HD2 LYS A 64 23.505 14.341 -11.166 1.00 0.14 ATOM 927 HD3 LYS A 64 24.851 14.388 -10.025 1.00 1.14 ATOM 928 CE LYS A 64 25.283 15.224 -11.939 1.00 41.02 ATOM 929 HE2 LYS A 64 26.266 14.847 -12.176 1.00 3.04 ATOM 930 HE3 LYS A 64 24.716 15.347 -12.850 1.00 62.02 ATOM 931 NZ LYS A 64 25.419 16.548 -11.270 1.00 63.45 ATOM 932 HZ1 LYS A 64 26.357 16.952 -11.466 1.00 43.25 ATOM 933 HZ2 LYS A 64 24.691 17.202 -11.622 1.00 1.12 ATOM 934 HZ3 LYS A 64 25.307 16.441 -10.242 1.00 5.52 ATOM 935 C LYS A 64 24.997 9.517 -9.371 1.00 21.24 ATOM 936 O LYS A 64 25.422 9.442 -8.217 1.00 15.54 ATOM 937 N LEU A 65 24.055 8.711 -9.847 1.00 55.34 ATOM 938 H LEU A 65 23.757 8.819 -10.775 1.00 22.35 ATOM 939 CA LEU A 65 23.450 7.669 -9.024 1.00 43.42 ATOM 940 HA LEU A 65 23.071 8.135 -8.127 1.00 35.21 ATOM 941 CB LEU A 65 22.291 7.009 -9.772 1.00 51.14 ATOM 942 HB2 LEU A 65 22.644 6.736 -10.755 1.00 24.33 ATOM 943 HB3 LEU A 65 22.014 6.116 -9.230 1.00 1.31 ATOM 944 CG LEU A 65 21.033 7.861 -9.948 1.00 3.03 ATOM 945 HG LEU A 65 20.336 7.335 -10.585 1.00 34.12 ATOM 946 CD1 LEU A 65 20.357 8.097 -8.606 1.00 71.32 ATOM 947 HD11 LEU A 65 21.067 7.926 -7.810 1.00 53.13 ATOM 948 HD12 LEU A 65 19.999 9.115 -8.557 1.00 70.54 ATOM 949 HD13 LEU A 65 19.525 7.417 -8.498 1.00 73.13 ATOM 950 CD2 LEU A 65 21.375 9.185 -10.615 1.00 10.42 ATOM 951 HD21 LEU A 65 20.464 9.684 -10.913 1.00 65.20 ATOM 952 HD22 LEU A 65 21.916 9.810 -9.919 1.00 71.22 ATOM 953 HD23 LEU A 65 21.987 9.003 -11.486 1.00 22.55 ATOM 954 C LEU A 65 24.483 6.617 -8.633 1.00 10.21 ATOM 955 O LEU A 65 24.618 6.272 -7.459 1.00 42.21 ATOM 956 N SER A 66 25.211 6.112 -9.624 1.00 52.51 ATOM 957 H SER A 66 25.056 6.428 -10.539 1.00 50.11 ATOM 958 CA SER A 66 26.231 5.098 -9.384 1.00 13.42 ATOM 959 HA SER A 66 25.732 4.195 -9.065 1.00 13.52 ATOM 960 CB SER A 66 27.007 4.810 -10.670 1.00 52.54 ATOM 961 HB2 SER A 66 26.312 4.692 -11.488 1.00 22.01 ATOM 962 HB3 SER A 66 27.671 5.637 -10.879 1.00 62.41 ATOM 963 OG SER A 66 27.775 3.626 -10.548 1.00 70.14 ATOM 964 HG SER A 66 27.355 3.035 -9.919 1.00 3.45 ATOM 965 C SER A 66 27.192 5.544 -8.286 1.00 34.23 ATOM 966 O SER A 66 27.821 4.718 -7.623 1.00 11.35 ATOM 967 N LEU A 67 27.300 6.855 -8.099 1.00 34.40 ATOM 968 H LEU A 67 26.773 7.463 -8.658 1.00 60.30 ATOM 969 CA LEU A 67 28.184 7.412 -7.081 1.00 54.22 ATOM 970 HA LEU A 67 29.191 7.098 -7.309 1.00 61.52 ATOM 971 CB LEU A 67 28.121 8.940 -7.105 1.00 42.41 ATOM 972 HB2 LEU A 67 27.141 9.236 -6.766 1.00 15.51 ATOM 973 HB3 LEU A 67 28.866 9.312 -6.416 1.00 21.24 ATOM 974 CG LEU A 67 28.366 9.601 -8.462 1.00 44.11 ATOM 975 HG LEU A 67 27.541 9.372 -9.122 1.00 34.34 ATOM 976 CD1 LEU A 67 28.442 11.113 -8.314 1.00 32.20 ATOM 977 HD11 LEU A 67 28.382 11.573 -9.289 1.00 1.41 ATOM 978 HD12 LEU A 67 27.620 11.456 -7.703 1.00 22.03 ATOM 979 HD13 LEU A 67 29.377 11.382 -7.845 1.00 55.31 ATOM 980 CD2 LEU A 67 29.640 9.061 -9.096 1.00 3.33 ATOM 981 HD21 LEU A 67 30.044 9.797 -9.775 1.00 4.21 ATOM 982 HD22 LEU A 67 30.364 8.848 -8.323 1.00 44.51 ATOM 983 HD23 LEU A 67 29.416 8.155 -9.639 1.00 23.15 ATOM 984 C LEU A 67 27.810 6.898 -5.695 1.00 0.24 ATOM 985 O LEU A 67 28.673 6.709 -4.837 1.00 10.40 ATOM 986 N LYS A 68 26.518 6.671 -5.482 1.00 3.33 ATOM 987 H LYS A 68 25.878 6.841 -6.205 1.00 32.13 ATOM 988 CA LYS A 68 26.029 6.175 -4.201 1.00 0.42 ATOM 989 HA LYS A 68 26.856 6.174 -3.508 1.00 25.14 ATOM 990 CB LYS A 68 24.929 7.093 -3.662 1.00 21.12 ATOM 991 HB2 LYS A 68 24.884 6.988 -2.588 1.00 0.52 ATOM 992 HB3 LYS A 68 25.179 8.116 -3.905 1.00 72.43 ATOM 993 CG LYS A 68 23.553 6.791 -4.229 1.00 32.52 ATOM 994 HG2 LYS A 68 22.997 7.712 -4.311 1.00 53.52 ATOM 995 HG3 LYS A 68 23.666 6.348 -5.208 1.00 64.41 ATOM 996 CD LYS A 68 22.782 5.830 -3.339 1.00 70.31 ATOM 997 HD2 LYS A 68 21.845 5.584 -3.816 1.00 15.53 ATOM 998 HD3 LYS A 68 23.366 4.930 -3.205 1.00 11.12 ATOM 999 CE LYS A 68 22.495 6.441 -1.976 1.00 74.12 ATOM 1000 HE2 LYS A 68 23.354 6.292 -1.341 1.00 21.31 ATOM 1001 HE3 LYS A 68 22.319 7.499 -2.101 1.00 14.11 ATOM 1002 NZ LYS A 68 21.302 5.824 -1.332 1.00 24.32 ATOM 1003 HZ1 LYS A 68 20.559 5.658 -2.040 1.00 51.02 ATOM 1004 HZ2 LYS A 68 21.561 4.915 -0.898 1.00 23.43 ATOM 1005 HZ3 LYS A 68 20.929 6.454 -0.594 1.00 14.13 ATOM 1006 C LYS A 68 25.498 4.752 -4.335 1.00 74.05 ATOM 1007 O LYS A 68 25.557 3.965 -3.391 1.00 21.51 ATOM 1008 N PHE A 69 24.980 4.428 -5.515 1.00 75.25 ATOM 1009 H PHE A 69 24.960 5.099 -6.230 1.00 3.23 ATOM 1010 CA PHE A 69 24.438 3.099 -5.774 1.00 22.44 ATOM 1011 HA PHE A 69 24.034 2.721 -4.847 1.00 75.14 ATOM 1012 CB PHE A 69 23.318 3.174 -6.813 1.00 52.10 ATOM 1013 HB2 PHE A 69 23.659 3.753 -7.658 1.00 71.32 ATOM 1014 HB3 PHE A 69 23.073 2.175 -7.141 1.00 2.11 ATOM 1015 CG PHE A 69 22.061 3.813 -6.294 1.00 61.45 ATOM 1016 CD1 PHE A 69 21.773 5.138 -6.579 1.00 24.23 ATOM 1017 HD1 PHE A 69 22.464 5.713 -7.180 1.00 75.22 ATOM 1018 CE1 PHE A 69 20.618 5.728 -6.103 1.00 54.44 ATOM 1019 HE1 PHE A 69 20.406 6.762 -6.332 1.00 1.40 ATOM 1020 CZ PHE A 69 19.735 4.995 -5.335 1.00 24.05 ATOM 1021 HZ PHE A 69 18.832 5.454 -4.963 1.00 14.12 ATOM 1022 CE2 PHE A 69 20.010 3.673 -5.045 1.00 22.32 ATOM 1023 HE2 PHE A 69 19.322 3.097 -4.444 1.00 2.24 ATOM 1024 CD2 PHE A 69 21.168 3.088 -5.522 1.00 73.34 ATOM 1025 HD2 PHE A 69 21.382 2.054 -5.294 1.00 34.11 ATOM 1026 C PHE A 69 25.532 2.150 -6.256 1.00 51.21 ATOM 1027 O PHE A 69 26.213 2.421 -7.245 1.00 41.22 ATOM 1028 N LYS A 70 25.695 1.037 -5.550 1.00 33.41 ATOM 1029 H LYS A 70 25.121 0.876 -4.771 1.00 53.51 ATOM 1030 CA LYS A 70 26.704 0.046 -5.904 1.00 42.03 ATOM 1031 HA LYS A 70 27.436 0.529 -6.534 1.00 71.33 ATOM 1032 CB LYS A 70 27.399 -0.478 -4.645 1.00 54.32 ATOM 1033 HB2 LYS A 70 26.658 -0.616 -3.871 1.00 70.03 ATOM 1034 HB3 LYS A 70 27.854 -1.431 -4.870 1.00 60.51 ATOM 1035 CG LYS A 70 28.476 0.451 -4.114 1.00 3.43 ATOM 1036 HG2 LYS A 70 29.195 0.640 -4.897 1.00 60.23 ATOM 1037 HG3 LYS A 70 28.019 1.383 -3.811 1.00 34.51 ATOM 1038 CD LYS A 70 29.197 -0.155 -2.921 1.00 60.04 ATOM 1039 HD2 LYS A 70 28.625 0.042 -2.027 1.00 74.22 ATOM 1040 HD3 LYS A 70 29.283 -1.222 -3.068 1.00 72.45 ATOM 1041 CE LYS A 70 30.589 0.434 -2.753 1.00 0.42 ATOM 1042 HE2 LYS A 70 31.243 -0.328 -2.357 1.00 51.52 ATOM 1043 HE3 LYS A 70 30.950 0.752 -3.720 1.00 4.33 ATOM 1044 NZ LYS A 70 30.589 1.601 -1.828 1.00 11.34 ATOM 1045 HZ1 LYS A 70 31.308 2.292 -2.124 1.00 14.41 ATOM 1046 HZ2 LYS A 70 29.657 2.063 -1.834 1.00 74.43 ATOM 1047 HZ3 LYS A 70 30.802 1.289 -0.859 1.00 3.23 ATOM 1048 C LYS A 70 26.081 -1.114 -6.674 1.00 64.21 ATOM 1049 O LYS A 70 26.718 -1.706 -7.546 1.00 22.45 ATOM 1050 N ASP A 71 24.834 -1.433 -6.348 1.00 13.34 ATOM 1051 H ASP A 71 24.379 -0.923 -5.644 1.00 72.24 ATOM 1052 CA ASP A 71 24.124 -2.521 -7.010 1.00 51.44 ATOM 1053 HA ASP A 71 24.719 -2.841 -7.852 1.00 2.10 ATOM 1054 CB ASP A 71 23.944 -3.699 -6.052 1.00 54.11 ATOM 1055 HB2 ASP A 71 23.275 -3.408 -5.255 1.00 50.51 ATOM 1056 HB3 ASP A 71 23.514 -4.530 -6.591 1.00 71.32 ATOM 1057 CG ASP A 71 25.254 -4.150 -5.437 1.00 34.50 ATOM 1058 OD1 ASP A 71 25.386 -4.069 -4.198 1.00 71.40 ATOM 1059 OD2 ASP A 71 26.147 -4.584 -6.195 1.00 30.24 ATOM 1060 C ASP A 71 22.765 -2.051 -7.521 1.00 31.43 ATOM 1061 O ASP A 71 21.714 -2.483 -7.047 1.00 13.35 ATOM 1062 N PRO A 72 22.784 -1.146 -8.510 1.00 4.21 ATOM 1063 CA PRO A 72 21.562 -0.598 -9.106 1.00 2.13 ATOM 1064 HA PRO A 72 20.903 -0.190 -8.354 1.00 33.03 ATOM 1065 CB PRO A 72 22.079 0.531 -10.001 1.00 2.12 ATOM 1066 HB2 PRO A 72 21.467 0.598 -10.889 1.00 44.15 ATOM 1067 HB3 PRO A 72 22.046 1.466 -9.462 1.00 54.35 ATOM 1068 CG PRO A 72 23.479 0.142 -10.330 1.00 42.51 ATOM 1069 HG2 PRO A 72 23.487 -0.506 -11.193 1.00 41.30 ATOM 1070 HG3 PRO A 72 24.071 1.026 -10.518 1.00 14.54 ATOM 1071 CD PRO A 72 24.001 -0.587 -9.123 1.00 60.54 ATOM 1072 HD2 PRO A 72 24.678 -1.374 -9.422 1.00 3.02 ATOM 1073 HD3 PRO A 72 24.491 0.100 -8.450 1.00 23.45 ATOM 1074 C PRO A 72 20.807 -1.632 -9.935 1.00 5.35 ATOM 1075 O PRO A 72 19.655 -1.418 -10.308 1.00 72.34 ATOM 1076 N GLU A 73 21.465 -2.752 -10.217 1.00 44.43 ATOM 1077 H GLU A 73 22.383 -2.863 -9.891 1.00 34.12 ATOM 1078 CA GLU A 73 20.855 -3.818 -11.003 1.00 10.14 ATOM 1079 HA GLU A 73 20.523 -3.393 -11.938 1.00 5.22 ATOM 1080 CB GLU A 73 21.878 -4.918 -11.292 1.00 30.42 ATOM 1081 HB2 GLU A 73 21.370 -5.754 -11.751 1.00 2.13 ATOM 1082 HB3 GLU A 73 22.616 -4.535 -11.981 1.00 55.33 ATOM 1083 CG GLU A 73 22.600 -5.420 -10.052 1.00 54.42 ATOM 1084 HG2 GLU A 73 23.211 -4.621 -9.659 1.00 72.13 ATOM 1085 HG3 GLU A 73 21.864 -5.705 -9.314 1.00 65.11 ATOM 1086 CD GLU A 73 23.489 -6.614 -10.338 1.00 1.01 ATOM 1087 OE1 GLU A 73 24.726 -6.464 -10.257 1.00 64.12 ATOM 1088 OE2 GLU A 73 22.949 -7.698 -10.642 1.00 53.32 ATOM 1089 C GLU A 73 19.650 -4.407 -10.276 1.00 35.23 ATOM 1090 O GLU A 73 18.656 -4.778 -10.899 1.00 61.11 ATOM 1091 N ASN A 74 19.746 -4.490 -8.953 1.00 23.23 ATOM 1092 H ASN A 74 20.564 -4.178 -8.512 1.00 42.13 ATOM 1093 CA ASN A 74 18.665 -5.035 -8.140 1.00 71.30 ATOM 1094 HA ASN A 74 17.833 -5.248 -8.795 1.00 2.24 ATOM 1095 CB ASN A 74 19.111 -6.334 -7.465 1.00 1.22 ATOM 1096 HB2 ASN A 74 18.247 -6.959 -7.294 1.00 72.14 ATOM 1097 HB3 ASN A 74 19.802 -6.851 -8.113 1.00 44.11 ATOM 1098 CG ASN A 74 19.793 -6.088 -6.133 1.00 24.00 ATOM 1099 OD1 ASN A 74 19.302 -6.506 -5.085 1.00 31.34 ATOM 1100 ND2 ASN A 74 20.932 -5.406 -6.169 1.00 23.12 ATOM 1101 HD21 ASN A 74 21.264 -5.104 -7.040 1.00 42.21 ATOM 1102 HD22 ASN A 74 21.395 -5.234 -5.322 1.00 52.52 ATOM 1103 C ASN A 74 18.217 -4.028 -7.085 1.00 74.40 ATOM 1104 O ASN A 74 17.593 -4.393 -6.088 1.00 12.24 ATOM 1105 N THR A 75 18.538 -2.759 -7.312 1.00 42.41 ATOM 1106 H THR A 75 19.036 -2.531 -8.125 1.00 1.21 ATOM 1107 CA THR A 75 18.170 -1.699 -6.382 1.00 53.32 ATOM 1108 HA THR A 75 17.966 -2.153 -5.423 1.00 53.52 ATOM 1109 CB THR A 75 19.315 -0.685 -6.203 1.00 44.34 ATOM 1110 HB THR A 75 19.772 -0.507 -7.167 1.00 10.14 ATOM 1111 OG1 THR A 75 20.302 -1.212 -5.309 1.00 74.43 ATOM 1112 HG1 THR A 75 20.295 -2.172 -5.356 1.00 1.45 ATOM 1113 CG2 THR A 75 18.789 0.637 -5.664 1.00 23.45 ATOM 1114 HG21 THR A 75 19.558 1.118 -5.078 1.00 23.14 ATOM 1115 HG22 THR A 75 18.511 1.277 -6.487 1.00 73.25 ATOM 1116 HG23 THR A 75 17.925 0.453 -5.042 1.00 42.12 ATOM 1117 C THR A 75 16.923 -0.961 -6.856 1.00 14.15 ATOM 1118 O THR A 75 16.794 -0.630 -8.035 1.00 12.03 ATOM 1119 N THR A 76 16.005 -0.705 -5.929 1.00 14.53 ATOM 1120 H THR A 76 16.165 -0.994 -5.006 1.00 52.41 ATOM 1121 CA THR A 76 14.767 -0.006 -6.251 1.00 50.14 ATOM 1122 HA THR A 76 14.441 -0.339 -7.226 1.00 54.41 ATOM 1123 CB THR A 76 13.657 -0.330 -5.233 1.00 42.44 ATOM 1124 HB THR A 76 13.872 0.192 -4.312 1.00 12.42 ATOM 1125 OG1 THR A 76 13.624 -1.738 -4.976 1.00 2.22 ATOM 1126 HG1 THR A 76 13.669 -1.891 -4.029 1.00 33.21 ATOM 1127 CG2 THR A 76 12.301 0.129 -5.747 1.00 71.03 ATOM 1128 HG21 THR A 76 11.529 -0.193 -5.064 1.00 22.30 ATOM 1129 HG22 THR A 76 12.289 1.206 -5.821 1.00 43.42 ATOM 1130 HG23 THR A 76 12.121 -0.301 -6.722 1.00 1.52 ATOM 1131 C THR A 76 14.981 1.503 -6.290 1.00 22.21 ATOM 1132 O THR A 76 15.422 2.103 -5.308 1.00 74.05 ATOM 1133 N LEU A 77 14.667 2.111 -7.428 1.00 51.41 ATOM 1134 H LEU A 77 14.321 1.580 -8.175 1.00 14.41 ATOM 1135 CA LEU A 77 14.824 3.552 -7.594 1.00 43.13 ATOM 1136 HA LEU A 77 15.319 3.935 -6.714 1.00 35.02 ATOM 1137 CB LEU A 77 15.687 3.853 -8.821 1.00 25.41 ATOM 1138 HB2 LEU A 77 16.304 2.987 -9.011 1.00 54.45 ATOM 1139 HB3 LEU A 77 15.025 4.012 -9.660 1.00 13.24 ATOM 1140 CG LEU A 77 16.608 5.068 -8.712 1.00 45.31 ATOM 1141 HG LEU A 77 16.011 5.949 -8.519 1.00 32.40 ATOM 1142 CD1 LEU A 77 17.581 4.899 -7.555 1.00 41.32 ATOM 1143 HD11 LEU A 77 18.581 5.132 -7.889 1.00 65.42 ATOM 1144 HD12 LEU A 77 17.305 5.567 -6.753 1.00 3.25 ATOM 1145 HD13 LEU A 77 17.547 3.879 -7.202 1.00 41.25 ATOM 1146 CD2 LEU A 77 17.361 5.286 -10.017 1.00 21.34 ATOM 1147 HD21 LEU A 77 17.155 6.278 -10.390 1.00 74.34 ATOM 1148 HD22 LEU A 77 18.422 5.180 -9.842 1.00 53.32 ATOM 1149 HD23 LEU A 77 17.041 4.553 -10.743 1.00 42.51 ATOM 1150 C LEU A 77 13.468 4.236 -7.733 1.00 71.31 ATOM 1151 O LEU A 77 12.714 3.958 -8.666 1.00 32.11 ATOM 1152 N TYR A 78 13.165 5.132 -6.801 1.00 31.03 ATOM 1153 H TYR A 78 13.807 5.310 -6.082 1.00 52.30 ATOM 1154 CA TYR A 78 11.899 5.856 -6.819 1.00 22.43 ATOM 1155 HA TYR A 78 11.227 5.332 -7.483 1.00 44.43 ATOM 1156 CB TYR A 78 11.286 5.887 -5.418 1.00 12.32 ATOM 1157 HB2 TYR A 78 11.926 6.459 -4.765 1.00 4.35 ATOM 1158 HB3 TYR A 78 10.316 6.360 -5.468 1.00 11.24 ATOM 1159 CG TYR A 78 11.104 4.517 -4.805 1.00 71.13 ATOM 1160 CD1 TYR A 78 11.935 4.075 -3.783 1.00 44.53 ATOM 1161 HD1 TYR A 78 12.721 4.727 -3.427 1.00 73.42 ATOM 1162 CE1 TYR A 78 11.774 2.824 -3.221 1.00 34.00 ATOM 1163 HE1 TYR A 78 12.430 2.498 -2.427 1.00 52.42 ATOM 1164 CZ TYR A 78 10.770 1.996 -3.678 1.00 71.31 ATOM 1165 CE2 TYR A 78 9.931 2.411 -4.692 1.00 24.15 ATOM 1166 HE2 TYR A 78 9.146 1.762 -5.050 1.00 31.13 ATOM 1167 CD2 TYR A 78 10.102 3.663 -5.249 1.00 15.31 ATOM 1168 HD2 TYR A 78 9.447 3.992 -6.043 1.00 73.42 ATOM 1169 OH TYR A 78 10.605 0.748 -3.121 1.00 54.23 ATOM 1170 HH TYR A 78 11.449 0.292 -3.102 1.00 2.11 ATOM 1171 C TYR A 78 12.092 7.279 -7.334 1.00 25.43 ATOM 1172 O TYR A 78 12.859 8.057 -6.765 1.00 55.45 ATOM 1173 N ILE A 79 11.392 7.610 -8.413 1.00 11.31 ATOM 1174 H ILE A 79 10.798 6.946 -8.820 1.00 64.15 ATOM 1175 CA ILE A 79 11.484 8.939 -9.004 1.00 43.42 ATOM 1176 HA ILE A 79 12.469 9.330 -8.793 1.00 3.11 ATOM 1177 CB ILE A 79 11.300 8.890 -10.532 1.00 71.34 ATOM 1178 HB ILE A 79 10.253 8.733 -10.741 1.00 52.05 ATOM 1179 CG2 ILE A 79 11.715 10.212 -11.159 1.00 44.13 ATOM 1180 HG21 ILE A 79 11.413 10.230 -12.196 1.00 62.21 ATOM 1181 HG22 ILE A 79 11.240 11.026 -10.632 1.00 31.32 ATOM 1182 HG23 ILE A 79 12.788 10.320 -11.095 1.00 61.42 ATOM 1183 CG1 ILE A 79 12.107 7.735 -11.128 1.00 64.51 ATOM 1184 HG12 ILE A 79 11.683 6.799 -10.799 1.00 1.34 ATOM 1185 HG13 ILE A 79 12.057 7.788 -12.206 1.00 54.21 ATOM 1186 CD1 ILE A 79 13.566 7.748 -10.729 1.00 45.54 ATOM 1187 HD11 ILE A 79 13.998 8.707 -10.976 1.00 50.24 ATOM 1188 HD12 ILE A 79 13.651 7.579 -9.666 1.00 72.11 ATOM 1189 HD13 ILE A 79 14.092 6.969 -11.261 1.00 5.21 ATOM 1190 C ILE A 79 10.442 9.880 -8.408 1.00 64.11 ATOM 1191 O ILE A 79 9.245 9.739 -8.662 1.00 43.31 ATOM 1192 N LEU A 80 10.905 10.840 -7.616 1.00 2.34 ATOM 1193 H LEU A 80 11.869 10.902 -7.451 1.00 32.13 ATOM 1194 CA LEU A 80 10.014 11.807 -6.984 1.00 33.11 ATOM 1195 HA LEU A 80 8.998 11.496 -7.177 1.00 32.22 ATOM 1196 CB LEU A 80 10.248 11.835 -5.473 1.00 21.14 ATOM 1197 HB2 LEU A 80 10.820 10.958 -5.211 1.00 3.24 ATOM 1198 HB3 LEU A 80 10.824 12.720 -5.245 1.00 4.35 ATOM 1199 CG LEU A 80 8.993 11.853 -4.599 1.00 3.31 ATOM 1200 HG LEU A 80 8.484 10.904 -4.692 1.00 12.03 ATOM 1201 CD1 LEU A 80 9.364 12.045 -3.136 1.00 51.15 ATOM 1202 HD11 LEU A 80 8.510 12.425 -2.596 1.00 32.14 ATOM 1203 HD12 LEU A 80 9.665 11.098 -2.714 1.00 64.23 ATOM 1204 HD13 LEU A 80 10.180 12.749 -3.061 1.00 73.22 ATOM 1205 CD2 LEU A 80 8.040 12.947 -5.057 1.00 42.34 ATOM 1206 HD21 LEU A 80 8.546 13.596 -5.757 1.00 65.11 ATOM 1207 HD22 LEU A 80 7.183 12.500 -5.537 1.00 75.33 ATOM 1208 HD23 LEU A 80 7.715 13.523 -4.203 1.00 62.23 ATOM 1209 C LEU A 80 10.220 13.201 -7.568 1.00 21.21 ATOM 1210 O LEU A 80 11.325 13.743 -7.531 1.00 60.32 ATOM 1211 N ASP A 81 9.150 13.776 -8.104 1.00 53.32 ATOM 1212 H ASP A 81 8.296 13.294 -8.103 1.00 65.52 ATOM 1213 CA ASP A 81 9.212 15.109 -8.693 1.00 63.11 ATOM 1214 HA ASP A 81 10.210 15.492 -8.541 1.00 11.33 ATOM 1215 CB ASP A 81 8.931 15.040 -10.195 1.00 35.12 ATOM 1216 HB2 ASP A 81 9.591 15.722 -10.710 1.00 53.42 ATOM 1217 HB3 ASP A 81 9.115 14.034 -10.543 1.00 43.52 ATOM 1218 CG ASP A 81 7.500 15.410 -10.533 1.00 51.40 ATOM 1219 OD1 ASP A 81 6.601 14.576 -10.302 1.00 32.51 ATOM 1220 OD2 ASP A 81 7.279 16.535 -11.030 1.00 5.13 ATOM 1221 C ASP A 81 8.217 16.048 -8.019 1.00 2.31 ATOM 1222 O ASP A 81 7.354 15.613 -7.256 1.00 61.14 ATOM 1223 N LYS A 82 8.344 17.340 -8.304 1.00 61.20 ATOM 1224 H LYS A 82 9.052 17.626 -8.919 1.00 60.04 ATOM 1225 CA LYS A 82 7.457 18.342 -7.726 1.00 53.23 ATOM 1226 HA LYS A 82 7.695 18.431 -6.677 1.00 41.22 ATOM 1227 CB LYS A 82 7.675 19.697 -8.404 1.00 14.25 ATOM 1228 HB2 LYS A 82 7.397 19.615 -9.444 1.00 32.11 ATOM 1229 HB3 LYS A 82 7.040 20.430 -7.927 1.00 54.32 ATOM 1230 CG LYS A 82 9.109 20.190 -8.330 1.00 45.03 ATOM 1231 HG2 LYS A 82 9.411 20.239 -7.295 1.00 4.24 ATOM 1232 HG3 LYS A 82 9.746 19.496 -8.860 1.00 63.03 ATOM 1233 CD LYS A 82 9.258 21.569 -8.951 1.00 72.12 ATOM 1234 HD2 LYS A 82 10.308 21.813 -9.019 1.00 74.44 ATOM 1235 HD3 LYS A 82 8.824 21.557 -9.941 1.00 62.23 ATOM 1236 CE LYS A 82 8.560 22.633 -8.119 1.00 12.25 ATOM 1237 HE2 LYS A 82 7.540 22.727 -8.460 1.00 3.42 ATOM 1238 HE3 LYS A 82 8.566 22.323 -7.084 1.00 12.21 ATOM 1239 NZ LYS A 82 9.233 23.956 -8.232 1.00 43.51 ATOM 1240 HZ1 LYS A 82 9.712 24.192 -7.339 1.00 34.11 ATOM 1241 HZ2 LYS A 82 9.940 23.934 -8.995 1.00 75.35 ATOM 1242 HZ3 LYS A 82 8.534 24.697 -8.444 1.00 33.53 ATOM 1243 C LYS A 82 5.997 17.922 -7.865 1.00 61.51 ATOM 1244 O LYS A 82 5.235 17.961 -6.899 1.00 71.30 ATOM 1245 N PHE A 83 5.615 17.518 -9.072 1.00 74.10 ATOM 1246 H PHE A 83 6.269 17.509 -9.803 1.00 35.25 ATOM 1247 CA PHE A 83 4.246 17.089 -9.337 1.00 2.23 ATOM 1248 HA PHE A 83 3.852 16.661 -8.428 1.00 2.31 ATOM 1249 CB PHE A 83 3.383 18.287 -9.739 1.00 72.30 ATOM 1250 HB2 PHE A 83 3.663 18.606 -10.731 1.00 41.24 ATOM 1251 HB3 PHE A 83 2.345 17.989 -9.741 1.00 23.43 ATOM 1252 CG PHE A 83 3.525 19.465 -8.818 1.00 63.32 ATOM 1253 CD1 PHE A 83 4.479 20.440 -9.062 1.00 71.00 ATOM 1254 HD1 PHE A 83 5.123 20.348 -9.924 1.00 24.32 ATOM 1255 CE1 PHE A 83 4.612 21.524 -8.216 1.00 5.42 ATOM 1256 HE1 PHE A 83 5.359 22.278 -8.417 1.00 2.10 ATOM 1257 CZ PHE A 83 3.788 21.645 -7.114 1.00 4.21 ATOM 1258 HZ PHE A 83 3.891 22.491 -6.451 1.00 41.31 ATOM 1259 CE2 PHE A 83 2.834 20.680 -6.860 1.00 22.35 ATOM 1260 HE2 PHE A 83 2.188 20.771 -5.999 1.00 60.30 ATOM 1261 CD2 PHE A 83 2.705 19.597 -7.709 1.00 45.12 ATOM 1262 HD2 PHE A 83 1.958 18.842 -7.509 1.00 70.04 ATOM 1263 C PHE A 83 4.211 16.030 -10.435 1.00 53.50 ATOM 1264 O PHE A 83 3.817 14.888 -10.198 1.00 42.25 ATOM 1265 N ASP A 84 4.624 16.419 -11.636 1.00 60.02 ATOM 1266 H ASP A 84 4.926 17.343 -11.762 1.00 41.11 ATOM 1267 CA ASP A 84 4.641 15.504 -12.772 1.00 14.31 ATOM 1268 HA ASP A 84 4.449 14.509 -12.399 1.00 42.43 ATOM 1269 CB ASP A 84 3.546 15.879 -13.772 1.00 52.31 ATOM 1270 HB2 ASP A 84 2.582 15.786 -13.293 1.00 30.30 ATOM 1271 HB3 ASP A 84 3.689 16.903 -14.086 1.00 24.31 ATOM 1272 CG ASP A 84 3.557 14.993 -15.002 1.00 42.21 ATOM 1273 OD1 ASP A 84 3.796 15.518 -16.110 1.00 3.31 ATOM 1274 OD2 ASP A 84 3.328 13.774 -14.857 1.00 11.50 ATOM 1275 C ASP A 84 6.002 15.517 -13.460 1.00 52.23 ATOM 1276 O ASP A 84 6.653 14.482 -13.590 1.00 61.40 ATOM 1277 N GLY A 85 6.425 16.698 -13.901 1.00 44.02 ATOM 1278 H GLY A 85 5.864 17.490 -13.770 1.00 14.41 ATOM 1279 CA GLY A 85 7.706 16.823 -14.572 1.00 41.42 ATOM 1280 HA2 GLY A 85 7.725 17.755 -15.117 1.00 51.23 ATOM 1281 HA3 GLY A 85 8.489 16.837 -13.828 1.00 43.34 ATOM 1282 C GLY A 85 7.969 15.685 -15.537 1.00 70.53 ATOM 1283 O GLY A 85 7.335 15.594 -16.588 1.00 25.11 ATOM 1284 N ASN A 86 8.908 14.814 -15.181 1.00 73.31 ATOM 1285 H ASN A 86 9.379 14.939 -14.331 1.00 13.12 ATOM 1286 CA ASN A 86 9.255 13.676 -16.025 1.00 12.00 ATOM 1287 HA ASN A 86 8.433 13.505 -16.704 1.00 65.33 ATOM 1288 CB ASN A 86 10.516 13.982 -16.836 1.00 33.21 ATOM 1289 HB2 ASN A 86 11.385 13.705 -16.257 1.00 33.42 ATOM 1290 HB3 ASN A 86 10.498 13.406 -17.749 1.00 41.31 ATOM 1291 CG ASN A 86 10.630 15.451 -17.196 1.00 32.44 ATOM 1292 OD1 ASN A 86 10.022 15.914 -18.161 1.00 21.31 ATOM 1293 ND2 ASN A 86 11.412 16.191 -16.418 1.00 73.14 ATOM 1294 HD21 ASN A 86 11.865 15.754 -15.667 1.00 11.41 ATOM 1295 HD22 ASN A 86 11.503 17.144 -16.628 1.00 31.12 ATOM 1296 C ASN A 86 9.469 12.421 -15.185 1.00 30.23 ATOM 1297 O ASN A 86 10.324 11.591 -15.496 1.00 13.41 ATOM 1298 N SER A 87 8.686 12.288 -14.119 1.00 2.23 ATOM 1299 H SER A 87 8.023 12.984 -13.923 1.00 65.52 ATOM 1300 CA SER A 87 8.792 11.136 -13.231 1.00 71.13 ATOM 1301 HA SER A 87 9.755 11.179 -12.745 1.00 42.12 ATOM 1302 CB SER A 87 7.694 11.183 -12.167 1.00 3.14 ATOM 1303 HB2 SER A 87 7.229 10.212 -12.089 1.00 41.25 ATOM 1304 HB3 SER A 87 8.131 11.450 -11.215 1.00 20.20 ATOM 1305 OG SER A 87 6.703 12.140 -12.498 1.00 73.44 ATOM 1306 HG SER A 87 6.220 11.845 -13.274 1.00 32.52 ATOM 1307 C SER A 87 8.696 9.833 -14.019 1.00 62.12 ATOM 1308 O SER A 87 9.401 8.867 -13.729 1.00 0.03 ATOM 1309 N GLU A 88 7.819 9.815 -15.018 1.00 14.45 ATOM 1310 H GLU A 88 7.286 10.617 -15.200 1.00 55.10 ATOM 1311 CA GLU A 88 7.630 8.631 -15.847 1.00 13.10 ATOM 1312 HA GLU A 88 7.594 7.772 -15.195 1.00 35.33 ATOM 1313 CB GLU A 88 6.311 8.726 -16.618 1.00 22.24 ATOM 1314 HB2 GLU A 88 6.423 9.449 -17.412 1.00 4.22 ATOM 1315 HB3 GLU A 88 6.092 7.761 -17.050 1.00 54.05 ATOM 1316 CG GLU A 88 5.131 9.141 -15.756 1.00 10.44 ATOM 1317 HG2 GLU A 88 4.935 8.361 -15.036 1.00 32.03 ATOM 1318 HG3 GLU A 88 5.385 10.054 -15.236 1.00 34.52 ATOM 1319 CD GLU A 88 3.872 9.379 -16.566 1.00 53.32 ATOM 1320 OE1 GLU A 88 3.918 10.200 -17.506 1.00 44.14 ATOM 1321 OE2 GLU A 88 2.840 8.746 -16.261 1.00 22.53 ATOM 1322 C GLU A 88 8.791 8.459 -16.823 1.00 15.44 ATOM 1323 O GLU A 88 9.224 7.340 -17.098 1.00 64.03 ATOM 1324 N LEU A 89 9.289 9.576 -17.342 1.00 74.23 ATOM 1325 H LEU A 89 8.901 10.438 -17.085 1.00 24.13 ATOM 1326 CA LEU A 89 10.399 9.550 -18.288 1.00 40.51 ATOM 1327 HA LEU A 89 10.152 8.848 -19.070 1.00 23.31 ATOM 1328 CB LEU A 89 10.599 10.935 -18.907 1.00 62.11 ATOM 1329 HB2 LEU A 89 9.625 11.336 -19.141 1.00 2.41 ATOM 1330 HB3 LEU A 89 11.077 11.561 -18.167 1.00 13.31 ATOM 1331 CG LEU A 89 11.444 10.985 -20.180 1.00 63.05 ATOM 1332 HG LEU A 89 11.316 10.061 -20.727 1.00 35.20 ATOM 1333 CD1 LEU A 89 10.991 12.127 -21.077 1.00 62.42 ATOM 1334 HD11 LEU A 89 11.114 11.842 -22.112 1.00 4.32 ATOM 1335 HD12 LEU A 89 9.951 12.344 -20.885 1.00 51.30 ATOM 1336 HD13 LEU A 89 11.586 13.004 -20.872 1.00 25.14 ATOM 1337 CD2 LEU A 89 12.920 11.128 -19.836 1.00 54.12 ATOM 1338 HD21 LEU A 89 13.058 11.984 -19.193 1.00 13.34 ATOM 1339 HD22 LEU A 89 13.259 10.237 -19.328 1.00 53.41 ATOM 1340 HD23 LEU A 89 13.489 11.264 -20.743 1.00 65.14 ATOM 1341 C LEU A 89 11.685 9.095 -17.606 1.00 1.22 ATOM 1342 O LEU A 89 12.404 8.239 -18.121 1.00 61.11 ATOM 1343 N VAL A 90 11.968 9.672 -16.442 1.00 50.22 ATOM 1344 H VAL A 90 11.356 10.348 -16.083 1.00 2.13 ATOM 1345 CA VAL A 90 13.165 9.324 -15.687 1.00 65.41 ATOM 1346 HA VAL A 90 14.018 9.439 -16.341 1.00 32.31 ATOM 1347 CB VAL A 90 13.356 10.255 -14.476 1.00 2.44 ATOM 1348 HB VAL A 90 12.446 10.248 -13.895 1.00 14.14 ATOM 1349 CG1 VAL A 90 14.489 9.757 -13.591 1.00 73.32 ATOM 1350 HG11 VAL A 90 15.308 9.423 -14.210 1.00 64.21 ATOM 1351 HG12 VAL A 90 14.825 10.558 -12.950 1.00 52.43 ATOM 1352 HG13 VAL A 90 14.137 8.935 -12.985 1.00 62.32 ATOM 1353 CG2 VAL A 90 13.617 11.681 -14.937 1.00 0.44 ATOM 1354 HG21 VAL A 90 13.997 12.263 -14.110 1.00 2.21 ATOM 1355 HG22 VAL A 90 14.343 11.674 -15.736 1.00 4.22 ATOM 1356 HG23 VAL A 90 12.696 12.119 -15.291 1.00 52.34 ATOM 1357 C VAL A 90 13.107 7.880 -15.200 1.00 2.20 ATOM 1358 O VAL A 90 14.083 7.138 -15.308 1.00 10.24 ATOM 1359 N ALA A 91 11.956 7.488 -14.664 1.00 52.41 ATOM 1360 H ALA A 91 11.214 8.126 -14.606 1.00 62.01 ATOM 1361 CA ALA A 91 11.769 6.133 -14.162 1.00 71.45 ATOM 1362 HA ALA A 91 12.405 6.006 -13.298 1.00 63.35 ATOM 1363 CB ALA A 91 10.327 5.927 -13.722 1.00 2.14 ATOM 1364 HB1 ALA A 91 10.093 6.617 -12.925 1.00 14.24 ATOM 1365 HB2 ALA A 91 9.666 6.104 -14.557 1.00 45.23 ATOM 1366 HB3 ALA A 91 10.199 4.914 -13.370 1.00 23.01 ATOM 1367 C ALA A 91 12.154 5.100 -15.216 1.00 23.52 ATOM 1368 O ALA A 91 12.776 4.085 -14.904 1.00 21.42 ATOM 1369 N GLU A 92 11.780 5.365 -16.464 1.00 2.25 ATOM 1370 H GLU A 92 11.287 6.191 -16.649 1.00 54.14 ATOM 1371 CA GLU A 92 12.086 4.456 -17.562 1.00 43.40 ATOM 1372 HA GLU A 92 11.909 3.449 -17.218 1.00 75.21 ATOM 1373 CB GLU A 92 11.175 4.741 -18.758 1.00 3.31 ATOM 1374 HB2 GLU A 92 10.816 3.803 -19.154 1.00 25.44 ATOM 1375 HB3 GLU A 92 10.332 5.325 -18.421 1.00 15.23 ATOM 1376 CG GLU A 92 11.863 5.501 -19.880 1.00 1.45 ATOM 1377 HG2 GLU A 92 12.340 6.376 -19.464 1.00 45.35 ATOM 1378 HG3 GLU A 92 12.611 4.862 -20.325 1.00 30.22 ATOM 1379 CD GLU A 92 10.898 5.945 -20.962 1.00 34.44 ATOM 1380 OE1 GLU A 92 10.435 5.079 -21.734 1.00 62.11 ATOM 1381 OE2 GLU A 92 10.605 7.156 -21.036 1.00 54.12 ATOM 1382 C GLU A 92 13.548 4.582 -17.981 1.00 42.30 ATOM 1383 O GLU A 92 14.169 3.608 -18.409 1.00 43.52 ATOM 1384 N LEU A 93 14.092 5.788 -17.855 1.00 73.22 ATOM 1385 H LEU A 93 13.547 6.524 -17.508 1.00 42.52 ATOM 1386 CA LEU A 93 15.481 6.043 -18.221 1.00 32.11 ATOM 1387 HA LEU A 93 15.622 5.708 -19.238 1.00 3.23 ATOM 1388 CB LEU A 93 15.783 7.540 -18.142 1.00 52.42 ATOM 1389 HB2 LEU A 93 15.505 7.984 -19.086 1.00 61.41 ATOM 1390 HB3 LEU A 93 15.171 7.959 -17.356 1.00 1.32 ATOM 1391 CG LEU A 93 17.237 7.918 -17.858 1.00 30.34 ATOM 1392 HG LEU A 93 17.543 7.467 -16.923 1.00 51.43 ATOM 1393 CD1 LEU A 93 18.150 7.390 -18.953 1.00 72.43 ATOM 1394 HD11 LEU A 93 19.007 8.039 -19.051 1.00 64.44 ATOM 1395 HD12 LEU A 93 18.480 6.393 -18.698 1.00 54.30 ATOM 1396 HD13 LEU A 93 17.611 7.362 -19.889 1.00 34.34 ATOM 1397 CD2 LEU A 93 17.380 9.427 -17.723 1.00 71.22 ATOM 1398 HD21 LEU A 93 18.071 9.791 -18.469 1.00 20.21 ATOM 1399 HD22 LEU A 93 16.417 9.894 -17.867 1.00 33.34 ATOM 1400 HD23 LEU A 93 17.753 9.667 -16.739 1.00 22.34 ATOM 1401 C LEU A 93 16.433 5.272 -17.313 1.00 23.04 ATOM 1402 O LEU A 93 17.271 4.503 -17.784 1.00 22.22 ATOM 1403 N VAL A 94 16.298 5.482 -16.007 1.00 33.20 ATOM 1404 H VAL A 94 15.612 6.107 -15.692 1.00 73.31 ATOM 1405 CA VAL A 94 17.144 4.804 -15.032 1.00 12.32 ATOM 1406 HA VAL A 94 18.172 5.056 -15.249 1.00 53.13 ATOM 1407 CB VAL A 94 16.826 5.265 -13.597 1.00 4.41 ATOM 1408 HB VAL A 94 17.592 4.880 -12.939 1.00 54.21 ATOM 1409 CG1 VAL A 94 16.843 6.784 -13.508 1.00 33.22 ATOM 1410 HG11 VAL A 94 17.360 7.189 -14.365 1.00 11.12 ATOM 1411 HG12 VAL A 94 15.828 7.154 -13.491 1.00 43.32 ATOM 1412 HG13 VAL A 94 17.351 7.086 -12.604 1.00 62.03 ATOM 1413 CG2 VAL A 94 15.484 4.711 -13.144 1.00 61.13 ATOM 1414 HG21 VAL A 94 14.851 4.554 -14.005 1.00 32.31 ATOM 1415 HG22 VAL A 94 15.636 3.772 -12.633 1.00 64.21 ATOM 1416 HG23 VAL A 94 15.012 5.414 -12.474 1.00 20.55 ATOM 1417 C VAL A 94 16.977 3.291 -15.116 1.00 52.34 ATOM 1418 O VAL A 94 17.911 2.537 -14.846 1.00 41.41 ATOM 1419 N ALA A 95 15.780 2.854 -15.494 1.00 60.11 ATOM 1420 H ALA A 95 15.075 3.504 -15.696 1.00 65.02 ATOM 1421 CA ALA A 95 15.491 1.431 -15.617 1.00 72.51 ATOM 1422 HA ALA A 95 15.570 0.988 -14.635 1.00 34.25 ATOM 1423 CB ALA A 95 14.069 1.222 -16.117 1.00 12.24 ATOM 1424 HB1 ALA A 95 14.065 0.466 -16.888 1.00 23.03 ATOM 1425 HB2 ALA A 95 13.442 0.903 -15.297 1.00 4.23 ATOM 1426 HB3 ALA A 95 13.689 2.149 -16.520 1.00 4.40 ATOM 1427 C ALA A 95 16.486 0.747 -16.548 1.00 61.52 ATOM 1428 O ALA A 95 16.852 -0.411 -16.340 1.00 73.35 ATOM 1429 N LEU A 96 16.921 1.469 -17.575 1.00 71.50 ATOM 1430 H LEU A 96 16.594 2.385 -17.688 1.00 72.13 ATOM 1431 CA LEU A 96 17.874 0.931 -18.539 1.00 63.33 ATOM 1432 HA LEU A 96 17.616 -0.102 -18.720 1.00 31.12 ATOM 1433 CB LEU A 96 17.788 1.704 -19.857 1.00 24.44 ATOM 1434 HB2 LEU A 96 18.209 2.684 -19.693 1.00 23.32 ATOM 1435 HB3 LEU A 96 18.383 1.176 -20.588 1.00 65.32 ATOM 1436 CG LEU A 96 16.386 1.888 -20.437 1.00 35.54 ATOM 1437 HG LEU A 96 15.667 1.898 -19.628 1.00 62.23 ATOM 1438 CD1 LEU A 96 16.282 3.214 -21.172 1.00 51.44 ATOM 1439 HD11 LEU A 96 15.592 3.862 -20.652 1.00 21.14 ATOM 1440 HD12 LEU A 96 17.255 3.682 -21.211 1.00 71.51 ATOM 1441 HD13 LEU A 96 15.925 3.042 -22.177 1.00 1.00 ATOM 1442 CD2 LEU A 96 16.036 0.733 -21.364 1.00 22.41 ATOM 1443 HD21 LEU A 96 16.905 0.462 -21.945 1.00 24.11 ATOM 1444 HD22 LEU A 96 15.717 -0.116 -20.777 1.00 73.03 ATOM 1445 HD23 LEU A 96 15.239 1.032 -22.027 1.00 54.44 ATOM 1446 C LEU A 96 19.297 0.993 -17.992 1.00 14.23 ATOM 1447 O LEU A 96 20.203 0.347 -18.516 1.00 33.35 ATOM 1448 N ASN A 97 19.484 1.775 -16.933 1.00 72.41 ATOM 1449 H ASN A 97 18.722 2.265 -16.560 1.00 50.40 ATOM 1450 CA ASN A 97 20.796 1.920 -16.313 1.00 13.20 ATOM 1451 HA ASN A 97 21.542 1.795 -17.083 1.00 31.30 ATOM 1452 CB ASN A 97 20.942 3.315 -15.701 1.00 72.11 ATOM 1453 HB2 ASN A 97 20.068 3.533 -15.104 1.00 23.53 ATOM 1454 HB3 ASN A 97 21.818 3.336 -15.071 1.00 21.40 ATOM 1455 CG ASN A 97 21.082 4.397 -16.755 1.00 31.33 ATOM 1456 OD1 ASN A 97 22.163 4.951 -16.951 1.00 65.12 ATOM 1457 ND2 ASN A 97 19.985 4.702 -17.438 1.00 41.22 ATOM 1458 HD21 ASN A 97 19.158 4.219 -17.228 1.00 5.54 ATOM 1459 HD22 ASN A 97 20.048 5.398 -18.126 1.00 35.41 ATOM 1460 C ASN A 97 21.011 0.857 -15.240 1.00 64.03 ATOM 1461 O ASN A 97 21.947 0.942 -14.446 1.00 11.42 ATOM 1462 N GLY A 98 20.138 -0.146 -15.224 1.00 43.24 ATOM 1463 H GLY A 98 19.412 -0.162 -15.882 1.00 40.25 ATOM 1464 CA GLY A 98 20.251 -1.212 -14.246 1.00 15.30 ATOM 1465 HA2 GLY A 98 20.176 -2.161 -14.754 1.00 71.43 ATOM 1466 HA3 GLY A 98 21.217 -1.146 -13.768 1.00 11.40 ATOM 1467 C GLY A 98 19.173 -1.138 -13.182 1.00 61.13 ATOM 1468 O GLY A 98 18.893 -2.126 -12.502 1.00 42.35 ATOM 1469 N PHE A 99 18.568 0.036 -13.036 1.00 34.21 ATOM 1470 H PHE A 99 18.835 0.786 -13.608 1.00 13.03 ATOM 1471 CA PHE A 99 17.517 0.235 -12.045 1.00 15.50 ATOM 1472 HA PHE A 99 17.844 -0.214 -11.120 1.00 70.25 ATOM 1473 CB PHE A 99 17.279 1.730 -11.816 1.00 24.40 ATOM 1474 HB2 PHE A 99 17.061 2.201 -12.762 1.00 54.31 ATOM 1475 HB3 PHE A 99 16.437 1.855 -11.152 1.00 44.33 ATOM 1476 CG PHE A 99 18.457 2.437 -11.210 1.00 3.52 ATOM 1477 CD1 PHE A 99 19.345 3.142 -12.007 1.00 73.24 ATOM 1478 HD1 PHE A 99 19.183 3.179 -13.076 1.00 14.14 ATOM 1479 CE1 PHE A 99 20.430 3.795 -11.453 1.00 35.42 ATOM 1480 HE1 PHE A 99 21.114 4.339 -12.086 1.00 53.43 ATOM 1481 CZ PHE A 99 20.638 3.747 -10.088 1.00 51.33 ATOM 1482 HZ PHE A 99 21.484 4.257 -9.653 1.00 2.21 ATOM 1483 CE2 PHE A 99 19.760 3.049 -9.282 1.00 40.31 ATOM 1484 HE2 PHE A 99 19.921 3.011 -8.215 1.00 71.40 ATOM 1485 CD2 PHE A 99 18.677 2.398 -9.842 1.00 44.14 ATOM 1486 HD2 PHE A 99 17.993 1.852 -9.211 1.00 35.24 ATOM 1487 C PHE A 99 16.219 -0.435 -12.486 1.00 72.20 ATOM 1488 O PHE A 99 15.171 0.206 -12.568 1.00 42.51 ATOM 1489 N LYS A 100 16.296 -1.731 -12.770 1.00 3.13 ATOM 1490 H LYS A 100 17.160 -2.188 -12.685 1.00 50.33 ATOM 1491 CA LYS A 100 15.130 -2.491 -13.202 1.00 74.10 ATOM 1492 HA LYS A 100 14.894 -2.191 -14.212 1.00 33.32 ATOM 1493 CB LYS A 100 15.437 -3.990 -13.186 1.00 65.13 ATOM 1494 HB2 LYS A 100 15.138 -4.417 -14.132 1.00 43.23 ATOM 1495 HB3 LYS A 100 16.502 -4.125 -13.061 1.00 22.31 ATOM 1496 CG LYS A 100 14.727 -4.745 -12.076 1.00 63.33 ATOM 1497 HG2 LYS A 100 13.773 -4.276 -11.887 1.00 62.21 ATOM 1498 HG3 LYS A 100 14.572 -5.768 -12.391 1.00 51.51 ATOM 1499 CD LYS A 100 15.539 -4.743 -10.792 1.00 3.41 ATOM 1500 HD2 LYS A 100 16.467 -5.268 -10.962 1.00 23.04 ATOM 1501 HD3 LYS A 100 15.749 -3.720 -10.511 1.00 34.12 ATOM 1502 CE LYS A 100 14.790 -5.424 -9.657 1.00 52.02 ATOM 1503 HE2 LYS A 100 15.089 -4.973 -8.724 1.00 12.33 ATOM 1504 HE3 LYS A 100 13.730 -5.277 -9.805 1.00 31.54 ATOM 1505 NZ LYS A 100 15.074 -6.885 -9.603 1.00 5.42 ATOM 1506 HZ1 LYS A 100 16.034 -7.075 -9.955 1.00 64.14 ATOM 1507 HZ2 LYS A 100 15.002 -7.227 -8.623 1.00 45.51 ATOM 1508 HZ3 LYS A 100 14.391 -7.404 -10.191 1.00 5.01 ATOM 1509 C LYS A 100 13.928 -2.199 -12.309 1.00 2.22 ATOM 1510 O LYS A 100 12.784 -2.223 -12.763 1.00 45.33 ATOM 1511 N SER A 101 14.196 -1.922 -11.037 1.00 12.24 ATOM 1512 H SER A 101 15.128 -1.918 -10.734 1.00 63.24 ATOM 1513 CA SER A 101 13.136 -1.627 -10.079 1.00 41.13 ATOM 1514 HA SER A 101 12.235 -2.113 -10.422 1.00 71.02 ATOM 1515 CB SER A 101 13.502 -2.173 -8.698 1.00 14.14 ATOM 1516 HB2 SER A 101 14.575 -2.171 -8.585 1.00 61.11 ATOM 1517 HB3 SER A 101 13.059 -1.546 -7.937 1.00 53.13 ATOM 1518 OG SER A 101 13.027 -3.498 -8.531 1.00 1.31 ATOM 1519 HG SER A 101 12.100 -3.477 -8.284 1.00 33.13 ATOM 1520 C SER A 101 12.883 -0.125 -9.994 1.00 42.24 ATOM 1521 O SER A 101 12.820 0.444 -8.905 1.00 54.42 ATOM 1522 N ALA A 102 12.740 0.511 -11.153 1.00 12.14 ATOM 1523 H ALA A 102 12.801 0.002 -11.988 1.00 11.52 ATOM 1524 CA ALA A 102 12.492 1.946 -11.211 1.00 11.35 ATOM 1525 HA ALA A 102 12.978 2.403 -10.360 1.00 55.53 ATOM 1526 CB ALA A 102 13.099 2.536 -12.475 1.00 0.11 ATOM 1527 HB1 ALA A 102 12.943 3.605 -12.484 1.00 64.23 ATOM 1528 HB2 ALA A 102 14.158 2.326 -12.497 1.00 42.34 ATOM 1529 HB3 ALA A 102 12.626 2.096 -13.340 1.00 64.24 ATOM 1530 C ALA A 102 10.999 2.248 -11.148 1.00 14.42 ATOM 1531 O ALA A 102 10.211 1.698 -11.918 1.00 21.03 ATOM 1532 N TYR A 103 10.615 3.125 -10.226 1.00 45.13 ATOM 1533 H TYR A 103 11.290 3.530 -9.642 1.00 14.21 ATOM 1534 CA TYR A 103 9.216 3.498 -10.061 1.00 75.21 ATOM 1535 HA TYR A 103 8.650 3.018 -10.846 1.00 73.12 ATOM 1536 CB TYR A 103 8.694 3.014 -8.707 1.00 54.31 ATOM 1537 HB2 TYR A 103 9.296 3.445 -7.922 1.00 61.41 ATOM 1538 HB3 TYR A 103 7.670 3.338 -8.587 1.00 60.22 ATOM 1539 CG TYR A 103 8.728 1.511 -8.547 1.00 12.24 ATOM 1540 CD1 TYR A 103 7.552 0.775 -8.465 1.00 62.21 ATOM 1541 HD1 TYR A 103 6.605 1.291 -8.518 1.00 14.23 ATOM 1542 CE1 TYR A 103 7.578 -0.599 -8.318 1.00 3.42 ATOM 1543 HE1 TYR A 103 6.654 -1.154 -8.256 1.00 50.14 ATOM 1544 CZ TYR A 103 8.790 -1.254 -8.251 1.00 70.21 ATOM 1545 CE2 TYR A 103 9.971 -0.546 -8.330 1.00 12.23 ATOM 1546 HE2 TYR A 103 10.919 -1.059 -8.277 1.00 25.31 ATOM 1547 CD2 TYR A 103 9.935 0.827 -8.475 1.00 41.44 ATOM 1548 HD2 TYR A 103 10.858 1.386 -8.537 1.00 23.41 ATOM 1549 OH TYR A 103 8.821 -2.622 -8.104 1.00 63.14 ATOM 1550 HH TYR A 103 8.318 -2.872 -7.326 1.00 53.11 ATOM 1551 C TYR A 103 9.037 5.008 -10.178 1.00 15.41 ATOM 1552 O TYR A 103 9.907 5.781 -9.778 1.00 22.51 ATOM 1553 N ALA A 104 7.900 5.422 -10.729 1.00 10.14 ATOM 1554 H ALA A 104 7.245 4.758 -11.028 1.00 14.20 ATOM 1555 CA ALA A 104 7.604 6.839 -10.896 1.00 51.42 ATOM 1556 HA ALA A 104 8.528 7.389 -10.786 1.00 31.21 ATOM 1557 CB ALA A 104 7.061 7.104 -12.293 1.00 31.42 ATOM 1558 HB1 ALA A 104 7.706 6.639 -13.024 1.00 32.43 ATOM 1559 HB2 ALA A 104 6.066 6.691 -12.376 1.00 42.43 ATOM 1560 HB3 ALA A 104 7.025 8.168 -12.470 1.00 4.53 ATOM 1561 C ALA A 104 6.614 7.322 -9.842 1.00 33.24 ATOM 1562 O ALA A 104 5.478 6.849 -9.780 1.00 64.24 ATOM 1563 N ILE A 105 7.051 8.264 -9.013 1.00 51.34 ATOM 1564 H ILE A 105 7.966 8.601 -9.112 1.00 74.14 ATOM 1565 CA ILE A 105 6.202 8.810 -7.962 1.00 1.23 ATOM 1566 HA ILE A 105 5.484 8.051 -7.686 1.00 10.31 ATOM 1567 CB ILE A 105 7.022 9.179 -6.711 1.00 51.12 ATOM 1568 HB ILE A 105 7.776 9.895 -7.001 1.00 13.14 ATOM 1569 CG2 ILE A 105 6.129 9.828 -5.665 1.00 14.52 ATOM 1570 HG21 ILE A 105 5.677 10.718 -6.079 1.00 74.41 ATOM 1571 HG22 ILE A 105 5.355 9.135 -5.371 1.00 72.44 ATOM 1572 HG23 ILE A 105 6.720 10.094 -4.801 1.00 42.23 ATOM 1573 CG1 ILE A 105 7.706 7.936 -6.138 1.00 40.22 ATOM 1574 HG12 ILE A 105 6.958 7.193 -5.913 1.00 60.52 ATOM 1575 HG13 ILE A 105 8.391 7.540 -6.874 1.00 3.51 ATOM 1576 CD1 ILE A 105 8.488 8.206 -4.872 1.00 13.54 ATOM 1577 HD11 ILE A 105 8.897 7.280 -4.497 1.00 3.21 ATOM 1578 HD12 ILE A 105 9.292 8.895 -5.085 1.00 15.52 ATOM 1579 HD13 ILE A 105 7.832 8.637 -4.129 1.00 21.10 ATOM 1580 C ILE A 105 5.452 10.046 -8.447 1.00 31.02 ATOM 1581 O ILE A 105 6.055 10.998 -8.941 1.00 45.41 ATOM 1582 N LYS A 106 4.131 10.025 -8.301 1.00 24.13 ATOM 1583 H LYS A 106 3.708 9.237 -7.900 1.00 34.25 ATOM 1584 CA LYS A 106 3.297 11.144 -8.721 1.00 12.35 ATOM 1585 HA LYS A 106 3.567 11.398 -9.734 1.00 72.45 ATOM 1586 CB LYS A 106 1.819 10.748 -8.682 1.00 61.15 ATOM 1587 HB2 LYS A 106 1.748 9.670 -8.679 1.00 11.22 ATOM 1588 HB3 LYS A 106 1.379 11.132 -7.773 1.00 41.24 ATOM 1589 CG LYS A 106 1.017 11.275 -9.860 1.00 4.11 ATOM 1590 HG2 LYS A 106 1.566 12.080 -10.326 1.00 12.44 ATOM 1591 HG3 LYS A 106 0.874 10.475 -10.573 1.00 13.53 ATOM 1592 CD LYS A 106 -0.341 11.795 -9.421 1.00 52.32 ATOM 1593 HD2 LYS A 106 -0.744 11.135 -8.667 1.00 42.15 ATOM 1594 HD3 LYS A 106 -0.221 12.786 -9.007 1.00 41.51 ATOM 1595 CE LYS A 106 -1.316 11.861 -10.587 1.00 43.51 ATOM 1596 HE2 LYS A 106 -2.136 12.508 -10.317 1.00 52.53 ATOM 1597 HE3 LYS A 106 -0.803 12.270 -11.445 1.00 65.22 ATOM 1598 NZ LYS A 106 -1.853 10.518 -10.938 1.00 31.42 ATOM 1599 HZ1 LYS A 106 -2.887 10.506 -10.827 1.00 13.22 ATOM 1600 HZ2 LYS A 106 -1.618 10.285 -11.924 1.00 55.21 ATOM 1601 HZ3 LYS A 106 -1.440 9.794 -10.315 1.00 14.12 ATOM 1602 C LYS A 106 3.531 12.361 -7.831 1.00 14.12 ATOM 1603 O LYS A 106 4.608 12.526 -7.259 1.00 23.43 ATOM 1604 N ASP A 107 2.515 13.209 -7.718 1.00 13.53 ATOM 1605 H ASP A 107 1.681 13.023 -8.198 1.00 52.55 ATOM 1606 CA ASP A 107 2.609 14.410 -6.895 1.00 70.02 ATOM 1607 HA ASP A 107 3.312 15.080 -7.366 1.00 5.02 ATOM 1608 CB ASP A 107 1.248 15.101 -6.806 1.00 54.32 ATOM 1609 HB2 ASP A 107 0.655 14.618 -6.043 1.00 11.32 ATOM 1610 HB3 ASP A 107 1.394 16.138 -6.540 1.00 62.23 ATOM 1611 CG ASP A 107 0.483 15.044 -8.114 1.00 14.12 ATOM 1612 OD1 ASP A 107 1.121 15.164 -9.181 1.00 30.42 ATOM 1613 OD2 ASP A 107 -0.754 14.879 -8.070 1.00 72.04 ATOM 1614 C ASP A 107 3.114 14.072 -5.496 1.00 61.30 ATOM 1615 O ASP A 107 3.162 14.932 -4.617 1.00 74.44 ATOM 1616 N GLY A 108 3.490 12.812 -5.296 1.00 74.12 ATOM 1617 H GLY A 108 3.430 12.169 -6.034 1.00 12.31 ATOM 1618 CA GLY A 108 3.985 12.382 -4.002 1.00 31.14 ATOM 1619 HA2 GLY A 108 3.147 12.085 -3.388 1.00 42.04 ATOM 1620 HA3 GLY A 108 4.635 11.531 -4.142 1.00 73.43 ATOM 1621 C GLY A 108 4.756 13.472 -3.285 1.00 2.24 ATOM 1622 O GLY A 108 4.746 13.544 -2.056 1.00 62.51 ATOM 1623 N ALA A 109 5.428 14.323 -4.053 1.00 61.04 ATOM 1624 H ALA A 109 5.397 14.214 -5.027 1.00 3.44 ATOM 1625 CA ALA A 109 6.208 15.415 -3.484 1.00 71.20 ATOM 1626 HA ALA A 109 6.939 14.988 -2.812 1.00 52.11 ATOM 1627 CB ALA A 109 6.953 16.159 -4.582 1.00 4.33 ATOM 1628 HB1 ALA A 109 7.344 17.086 -4.187 1.00 72.23 ATOM 1629 HB2 ALA A 109 7.769 15.549 -4.941 1.00 12.01 ATOM 1630 HB3 ALA A 109 6.277 16.372 -5.396 1.00 73.43 ATOM 1631 C ALA A 109 5.319 16.375 -2.701 1.00 75.32 ATOM 1632 O ALA A 109 5.454 16.509 -1.486 1.00 23.34 ATOM 1633 N GLU A 110 4.409 17.041 -3.406 1.00 64.45 ATOM 1634 H GLU A 110 4.350 16.891 -4.373 1.00 71.30 ATOM 1635 CA GLU A 110 3.499 17.989 -2.776 1.00 42.41 ATOM 1636 HA GLU A 110 3.701 17.988 -1.716 1.00 2.33 ATOM 1637 CB GLU A 110 3.735 19.398 -3.325 1.00 54.03 ATOM 1638 HB2 GLU A 110 3.695 19.362 -4.404 1.00 52.20 ATOM 1639 HB3 GLU A 110 2.949 20.047 -2.967 1.00 31.42 ATOM 1640 CG GLU A 110 5.070 19.996 -2.916 1.00 21.33 ATOM 1641 HG2 GLU A 110 5.242 19.779 -1.872 1.00 10.41 ATOM 1642 HG3 GLU A 110 5.850 19.542 -3.509 1.00 43.22 ATOM 1643 CD GLU A 110 5.122 21.498 -3.113 1.00 50.31 ATOM 1644 OE1 GLU A 110 5.030 22.232 -2.106 1.00 60.24 ATOM 1645 OE2 GLU A 110 5.254 21.941 -4.273 1.00 61.42 ATOM 1646 C GLU A 110 2.046 17.581 -3.000 1.00 62.52 ATOM 1647 O GLU A 110 1.423 16.966 -2.136 1.00 74.52 ATOM 1648 N GLY A 111 1.513 17.928 -4.168 1.00 31.04 ATOM 1649 H GLY A 111 2.058 18.418 -4.819 1.00 32.23 ATOM 1650 CA GLY A 111 0.138 17.590 -4.485 1.00 13.11 ATOM 1651 HA2 GLY A 111 -0.232 18.287 -5.222 1.00 42.12 ATOM 1652 HA3 GLY A 111 0.111 16.594 -4.901 1.00 32.41 ATOM 1653 C GLY A 111 -0.766 17.637 -3.269 1.00 31.31 ATOM 1654 O GLY A 111 -0.367 18.070 -2.188 1.00 44.52 ATOM 1655 N PRO A 112 -2.017 17.183 -3.439 1.00 22.33 ATOM 1656 CA PRO A 112 -3.006 17.165 -2.357 1.00 52.11 ATOM 1657 HA PRO A 112 -3.112 18.138 -1.900 1.00 44.20 ATOM 1658 CB PRO A 112 -4.307 16.791 -3.072 1.00 41.22 ATOM 1659 HB2 PRO A 112 -4.914 16.176 -2.423 1.00 2.24 ATOM 1660 HB3 PRO A 112 -4.847 17.688 -3.337 1.00 32.44 ATOM 1661 CG PRO A 112 -3.871 16.041 -4.283 1.00 71.03 ATOM 1662 HG2 PRO A 112 -3.739 14.998 -4.041 1.00 64.41 ATOM 1663 HG3 PRO A 112 -4.604 16.155 -5.069 1.00 4.33 ATOM 1664 CD PRO A 112 -2.561 16.651 -4.699 1.00 53.24 ATOM 1665 HD2 PRO A 112 -1.909 15.897 -5.114 1.00 5.31 ATOM 1666 HD3 PRO A 112 -2.725 17.445 -5.413 1.00 43.30 ATOM 1667 C PRO A 112 -2.673 16.135 -1.284 1.00 32.34 ATOM 1668 O PRO A 112 -2.938 16.349 -0.101 1.00 3.35 ATOM 1669 N ARG A 113 -2.091 15.016 -1.704 1.00 14.12 ATOM 1670 H ARG A 113 -1.906 14.903 -2.660 1.00 10.15 ATOM 1671 CA ARG A 113 -1.723 13.952 -0.778 1.00 10.13 ATOM 1672 HA ARG A 113 -1.862 14.323 0.227 1.00 41.34 ATOM 1673 CB ARG A 113 -2.622 12.732 -0.986 1.00 20.12 ATOM 1674 HB2 ARG A 113 -2.181 11.884 -0.482 1.00 14.34 ATOM 1675 HB3 ARG A 113 -3.590 12.935 -0.553 1.00 23.03 ATOM 1676 CG ARG A 113 -2.822 12.365 -2.447 1.00 64.41 ATOM 1677 HG2 ARG A 113 -3.762 12.773 -2.786 1.00 51.33 ATOM 1678 HG3 ARG A 113 -2.014 12.785 -3.028 1.00 21.14 ATOM 1679 CD ARG A 113 -2.841 10.857 -2.645 1.00 14.00 ATOM 1680 HD2 ARG A 113 -1.823 10.501 -2.696 1.00 75.41 ATOM 1681 HD3 ARG A 113 -3.339 10.403 -1.801 1.00 54.51 ATOM 1682 NE ARG A 113 -3.539 10.475 -3.870 1.00 32.23 ATOM 1683 HE ARG A 113 -3.786 11.189 -4.493 1.00 71.11 ATOM 1684 CZ ARG A 113 -3.852 9.221 -4.177 1.00 23.24 ATOM 1685 NH1 ARG A 113 -3.530 8.233 -3.352 1.00 55.23 ATOM 1686 HH11 ARG A 113 -3.052 8.433 -2.497 1.00 74.51 ATOM 1687 HH12 ARG A 113 -3.768 7.290 -3.585 1.00 71.12 ATOM 1688 NH2 ARG A 113 -4.487 8.953 -5.310 1.00 75.40 ATOM 1689 HH21 ARG A 113 -4.731 9.694 -5.934 1.00 15.42 ATOM 1690 HH22 ARG A 113 -4.722 8.009 -5.540 1.00 70.32 ATOM 1691 C ARG A 113 -0.260 13.556 -0.958 1.00 54.41 ATOM 1692 O ARG A 113 0.090 12.380 -0.876 1.00 33.11 ATOM 1693 N GLY A 114 0.590 14.548 -1.205 1.00 53.53 ATOM 1694 H GLY A 114 0.254 15.468 -1.260 1.00 33.31 ATOM 1695 CA GLY A 114 2.004 14.284 -1.394 1.00 60.33 ATOM 1696 HA2 GLY A 114 2.125 13.616 -2.234 1.00 60.20 ATOM 1697 HA3 GLY A 114 2.507 15.215 -1.612 1.00 72.42 ATOM 1698 C GLY A 114 2.645 13.657 -0.172 1.00 31.20 ATOM 1699 O GLY A 114 1.981 12.961 0.597 1.00 43.21 ATOM 1700 N TRP A 115 3.938 13.901 0.007 1.00 52.40 ATOM 1701 H TRP A 115 4.413 14.464 -0.641 1.00 34.43 ATOM 1702 CA TRP A 115 4.669 13.354 1.144 1.00 31.21 ATOM 1703 HA TRP A 115 4.231 12.397 1.389 1.00 42.13 ATOM 1704 CB TRP A 115 6.140 13.149 0.780 1.00 62.42 ATOM 1705 HB2 TRP A 115 6.207 12.806 -0.242 1.00 3.11 ATOM 1706 HB3 TRP A 115 6.661 14.090 0.875 1.00 4.21 ATOM 1707 CG TRP A 115 6.833 12.145 1.651 1.00 63.13 ATOM 1708 CD1 TRP A 115 7.130 12.277 2.977 1.00 3.01 ATOM 1709 CD2 TRP A 115 7.318 10.857 1.255 1.00 34.25 ATOM 1710 CE3 TRP A 115 7.317 10.147 0.052 1.00 52.13 ATOM 1711 CE2 TRP A 115 7.896 10.262 2.394 1.00 42.02 ATOM 1712 NE1 TRP A 115 7.770 11.149 3.430 1.00 21.43 ATOM 1713 HD1 TRP A 115 6.893 13.147 3.569 1.00 11.44 ATOM 1714 HE3 TRP A 115 6.883 10.567 -0.844 1.00 44.10 ATOM 1715 CZ3 TRP A 115 7.885 8.888 0.021 1.00 62.15 ATOM 1716 CZ2 TRP A 115 8.468 8.993 2.361 1.00 42.13 ATOM 1717 HE1 TRP A 115 8.083 11.002 4.348 1.00 45.23 ATOM 1718 HZ3 TRP A 115 7.894 8.325 -0.901 1.00 64.41 ATOM 1719 CH2 TRP A 115 8.454 8.321 1.169 1.00 73.11 ATOM 1720 HZ2 TRP A 115 8.910 8.542 3.237 1.00 12.14 ATOM 1721 HH2 TRP A 115 8.887 7.335 1.098 1.00 14.02 ATOM 1722 C TRP A 115 4.556 14.271 2.357 1.00 72.02 ATOM 1723 O TRP A 115 3.980 13.896 3.379 1.00 4.45 ATOM 1724 N LEU A 116 5.107 15.474 2.237 1.00 63.50 ATOM 1725 H LEU A 116 5.552 15.715 1.398 1.00 33.20 ATOM 1726 CA LEU A 116 5.068 16.445 3.324 1.00 13.14 ATOM 1727 HA LEU A 116 5.597 16.023 4.165 1.00 22.24 ATOM 1728 CB LEU A 116 5.759 17.743 2.901 1.00 74.51 ATOM 1729 HB2 LEU A 116 5.070 18.297 2.282 1.00 62.34 ATOM 1730 HB3 LEU A 116 5.972 18.310 3.796 1.00 61.13 ATOM 1731 CG LEU A 116 7.065 17.584 2.122 1.00 21.04 ATOM 1732 HG LEU A 116 7.415 16.566 2.223 1.00 62.25 ATOM 1733 CD1 LEU A 116 6.842 17.859 0.643 1.00 1.45 ATOM 1734 HD11 LEU A 116 5.782 17.883 0.438 1.00 42.34 ATOM 1735 HD12 LEU A 116 7.281 18.812 0.385 1.00 73.25 ATOM 1736 HD13 LEU A 116 7.305 17.079 0.058 1.00 31.21 ATOM 1737 CD2 LEU A 116 8.136 18.508 2.683 1.00 12.54 ATOM 1738 HD21 LEU A 116 9.056 18.368 2.135 1.00 13.24 ATOM 1739 HD22 LEU A 116 7.812 19.534 2.587 1.00 42.30 ATOM 1740 HD23 LEU A 116 8.299 18.279 3.726 1.00 2.10 ATOM 1741 C LEU A 116 3.630 16.735 3.744 1.00 61.31 ATOM 1742 O LEU A 116 3.276 16.602 4.915 1.00 42.44 ATOM 1743 N ASN A 117 2.805 17.129 2.779 1.00 64.41 ATOM 1744 H ASN A 117 3.146 17.216 1.864 1.00 24.42 ATOM 1745 CA ASN A 117 1.405 17.435 3.048 1.00 42.21 ATOM 1746 HA ASN A 117 1.374 18.266 3.736 1.00 4.50 ATOM 1747 CB ASN A 117 0.691 17.833 1.755 1.00 41.24 ATOM 1748 HB2 ASN A 117 0.728 18.907 1.646 1.00 43.41 ATOM 1749 HB3 ASN A 117 1.193 17.373 0.917 1.00 52.03 ATOM 1750 CG ASN A 117 -0.763 17.401 1.740 1.00 4.44 ATOM 1751 OD1 ASN A 117 -1.663 18.207 1.976 1.00 53.15 ATOM 1752 ND2 ASN A 117 -0.998 16.124 1.464 1.00 25.01 ATOM 1753 HD21 ASN A 117 -0.231 15.540 1.287 1.00 23.42 ATOM 1754 HD22 ASN A 117 -1.928 15.818 1.448 1.00 53.04 ATOM 1755 C ASN A 117 0.700 16.242 3.685 1.00 32.11 ATOM 1756 O ASN A 117 -0.304 16.400 4.380 1.00 23.33 ATOM 1757 N SER A 118 1.232 15.048 3.443 1.00 3.32 ATOM 1758 H SER A 118 2.033 14.988 2.881 1.00 20.50 ATOM 1759 CA SER A 118 0.652 13.827 3.990 1.00 3.55 ATOM 1760 HA SER A 118 -0.422 13.931 3.965 1.00 33.32 ATOM 1761 CB SER A 118 1.057 12.621 3.142 1.00 73.43 ATOM 1762 HB2 SER A 118 0.463 12.602 2.241 1.00 75.21 ATOM 1763 HB3 SER A 118 2.102 12.701 2.882 1.00 44.01 ATOM 1764 OG SER A 118 0.853 11.409 3.848 1.00 4.12 ATOM 1765 HG SER A 118 0.024 11.455 4.330 1.00 25.43 ATOM 1766 C SER A 118 1.093 13.617 5.436 1.00 13.41 ATOM 1767 O SER A 118 0.771 12.602 6.053 1.00 12.23 ATOM 1768 N SER A 119 1.831 14.585 5.970 1.00 42.24 ATOM 1769 H SER A 119 2.055 15.370 5.427 1.00 53.14 ATOM 1770 CA SER A 119 2.320 14.506 7.341 1.00 31.02 ATOM 1771 HA SER A 119 2.660 15.489 7.629 1.00 1.52 ATOM 1772 CB SER A 119 1.194 14.073 8.282 1.00 12.20 ATOM 1773 HB2 SER A 119 0.260 14.493 7.939 1.00 24.02 ATOM 1774 HB3 SER A 119 1.125 12.995 8.284 1.00 73.10 ATOM 1775 OG SER A 119 1.436 14.518 9.606 1.00 72.14 ATOM 1776 HG SER A 119 1.690 15.444 9.591 1.00 31.41 ATOM 1777 C SER A 119 3.489 13.531 7.446 1.00 35.30 ATOM 1778 O SER A 119 4.120 13.411 8.497 1.00 44.14 ATOM 1779 N LEU A 120 3.770 12.835 6.350 1.00 44.32 ATOM 1780 H LEU A 120 3.232 12.974 5.543 1.00 32.25 ATOM 1781 CA LEU A 120 4.863 11.869 6.316 1.00 2.54 ATOM 1782 HA LEU A 120 4.638 11.090 7.028 1.00 32.54 ATOM 1783 CB LEU A 120 4.982 11.252 4.922 1.00 41.32 ATOM 1784 HB2 LEU A 120 4.904 12.050 4.199 1.00 3.35 ATOM 1785 HB3 LEU A 120 5.958 10.794 4.846 1.00 40.21 ATOM 1786 CG LEU A 120 3.938 10.194 4.565 1.00 55.32 ATOM 1787 HG LEU A 120 2.981 10.488 4.976 1.00 45.33 ATOM 1788 CD1 LEU A 120 3.785 10.083 3.056 1.00 74.02 ATOM 1789 HD11 LEU A 120 4.519 10.710 2.572 1.00 10.13 ATOM 1790 HD12 LEU A 120 3.933 9.057 2.754 1.00 74.33 ATOM 1791 HD13 LEU A 120 2.794 10.403 2.770 1.00 54.12 ATOM 1792 CD2 LEU A 120 4.315 8.848 5.165 1.00 23.01 ATOM 1793 HD21 LEU A 120 3.869 8.056 4.582 1.00 22.11 ATOM 1794 HD22 LEU A 120 5.390 8.739 5.158 1.00 52.25 ATOM 1795 HD23 LEU A 120 3.955 8.793 6.182 1.00 42.42 ATOM 1796 C LEU A 120 6.183 12.526 6.708 1.00 12.54 ATOM 1797 O LEU A 120 6.326 13.749 6.686 1.00 5.14 ATOM 1798 N PRO A 121 7.171 11.697 7.074 1.00 4.10 ATOM 1799 CA PRO A 121 8.498 12.175 7.475 1.00 30.10 ATOM 1800 HA PRO A 121 8.433 12.912 8.262 1.00 30.44 ATOM 1801 CB PRO A 121 9.183 10.914 8.008 1.00 0.11 ATOM 1802 HB2 PRO A 121 10.236 10.944 7.766 1.00 61.33 ATOM 1803 HB3 PRO A 121 9.056 10.856 9.079 1.00 52.14 ATOM 1804 CG PRO A 121 8.495 9.788 7.316 1.00 3.13 ATOM 1805 HG2 PRO A 121 8.963 9.603 6.361 1.00 1.14 ATOM 1806 HG3 PRO A 121 8.533 8.902 7.932 1.00 32.31 ATOM 1807 CD PRO A 121 7.071 10.229 7.124 1.00 74.25 ATOM 1808 HD2 PRO A 121 6.677 9.838 6.197 1.00 33.21 ATOM 1809 HD3 PRO A 121 6.462 9.913 7.958 1.00 73.22 ATOM 1810 C PRO A 121 9.284 12.754 6.304 1.00 63.44 ATOM 1811 O PRO A 121 9.529 12.069 5.310 1.00 52.41 ATOM 1812 N TRP A 122 9.677 14.016 6.427 1.00 25.05 ATOM 1813 H TRP A 122 9.452 14.510 7.244 1.00 71.41 ATOM 1814 CA TRP A 122 10.437 14.686 5.378 1.00 0.10 ATOM 1815 HA TRP A 122 10.801 13.929 4.699 1.00 42.31 ATOM 1816 CB TRP A 122 9.537 15.654 4.608 1.00 63.25 ATOM 1817 HB2 TRP A 122 8.621 15.149 4.341 1.00 12.13 ATOM 1818 HB3 TRP A 122 9.308 16.500 5.239 1.00 53.11 ATOM 1819 CG TRP A 122 10.163 16.172 3.348 1.00 61.41 ATOM 1820 CD1 TRP A 122 11.085 17.174 3.243 1.00 72.14 ATOM 1821 CD2 TRP A 122 9.911 15.714 2.015 1.00 61.11 ATOM 1822 CE3 TRP A 122 9.086 14.728 1.467 1.00 41.00 ATOM 1823 CE2 TRP A 122 10.715 16.483 1.151 1.00 3.13 ATOM 1824 NE1 TRP A 122 11.421 17.367 1.924 1.00 32.13 ATOM 1825 HD1 TRP A 122 11.481 17.726 4.081 1.00 53.30 ATOM 1826 HE3 TRP A 122 8.454 14.117 2.094 1.00 22.42 ATOM 1827 CZ3 TRP A 122 9.087 14.544 0.097 1.00 25.14 ATOM 1828 CZ2 TRP A 122 10.716 16.296 -0.228 1.00 53.24 ATOM 1829 HE1 TRP A 122 12.063 18.029 1.592 1.00 1.02 ATOM 1830 HZ3 TRP A 122 8.456 13.787 -0.344 1.00 70.02 ATOM 1831 CH2 TRP A 122 9.898 15.324 -0.738 1.00 3.13 ATOM 1832 HZ2 TRP A 122 11.335 16.889 -0.885 1.00 64.04 ATOM 1833 HH2 TRP A 122 9.867 15.146 -1.801 1.00 60.24 ATOM 1834 C TRP A 122 11.628 15.437 5.963 1.00 64.51 ATOM 1835 O TRP A 122 11.497 16.147 6.960 1.00 51.21 ATOM 1836 N ILE A 123 12.789 15.274 5.337 1.00 4.44 ATOM 1837 H ILE A 123 12.830 14.695 4.548 1.00 4.32 ATOM 1838 CA ILE A 123 14.003 15.938 5.796 1.00 1.33 ATOM 1839 HA ILE A 123 13.994 15.939 6.877 1.00 52.42 ATOM 1840 CB ILE A 123 15.265 15.194 5.323 1.00 25.31 ATOM 1841 HB ILE A 123 15.343 15.306 4.253 1.00 54.14 ATOM 1842 CG2 ILE A 123 16.508 15.804 5.954 1.00 21.22 ATOM 1843 HG21 ILE A 123 16.852 15.170 6.758 1.00 31.31 ATOM 1844 HG22 ILE A 123 17.284 15.892 5.208 1.00 1.34 ATOM 1845 HG23 ILE A 123 16.270 16.782 6.344 1.00 3.51 ATOM 1846 CG1 ILE A 123 15.164 13.706 5.664 1.00 21.50 ATOM 1847 HG12 ILE A 123 15.184 13.586 6.736 1.00 65.23 ATOM 1848 HG13 ILE A 123 14.231 13.319 5.280 1.00 31.04 ATOM 1849 CD1 ILE A 123 16.286 12.875 5.083 1.00 65.34 ATOM 1850 HD11 ILE A 123 16.127 12.746 4.022 1.00 30.13 ATOM 1851 HD12 ILE A 123 17.228 13.377 5.247 1.00 64.14 ATOM 1852 HD13 ILE A 123 16.305 11.908 5.564 1.00 64.01 ATOM 1853 C ILE A 123 14.062 17.380 5.302 1.00 34.23 ATOM 1854 O ILE A 123 14.491 17.644 4.180 1.00 42.11 ATOM 1855 N GLU A 124 13.628 18.308 6.149 1.00 1.14 ATOM 1856 H GLU A 124 13.297 18.035 7.030 1.00 23.23 ATOM 1857 CA GLU A 124 13.632 19.723 5.798 1.00 4.44 ATOM 1858 HA GLU A 124 13.373 19.807 4.754 1.00 74.20 ATOM 1859 CB GLU A 124 12.596 20.481 6.630 1.00 13.24 ATOM 1860 HB2 GLU A 124 12.762 20.265 7.675 1.00 25.13 ATOM 1861 HB3 GLU A 124 12.726 21.541 6.466 1.00 33.24 ATOM 1862 CG GLU A 124 11.160 20.119 6.290 1.00 32.04 ATOM 1863 HG2 GLU A 124 11.036 19.052 6.398 1.00 32.13 ATOM 1864 HG3 GLU A 124 10.501 20.628 6.978 1.00 11.14 ATOM 1865 CD GLU A 124 10.779 20.510 4.876 1.00 71.45 ATOM 1866 OE1 GLU A 124 11.606 21.148 4.193 1.00 44.34 ATOM 1867 OE2 GLU A 124 9.653 20.176 4.451 1.00 34.34 ATOM 1868 C GLU A 124 15.015 20.333 6.011 1.00 23.53 ATOM 1869 O GLU A 124 15.642 20.161 7.057 1.00 45.42 ATOM 1870 N PRO A 125 15.503 21.061 4.996 1.00 23.30 ATOM 1871 CA PRO A 125 16.816 21.710 5.047 1.00 5.12 ATOM 1872 HA PRO A 125 17.597 21.007 5.300 1.00 40.41 ATOM 1873 CB PRO A 125 17.021 22.210 3.615 1.00 40.10 ATOM 1874 HB2 PRO A 125 17.557 23.149 3.632 1.00 74.12 ATOM 1875 HB3 PRO A 125 17.582 21.480 3.051 1.00 34.54 ATOM 1876 CG PRO A 125 15.644 22.377 3.072 1.00 51.02 ATOM 1877 HG2 PRO A 125 15.264 23.354 3.328 1.00 42.55 ATOM 1878 HG3 PRO A 125 15.654 22.246 2.000 1.00 62.42 ATOM 1879 CD PRO A 125 14.810 21.307 3.720 1.00 24.42 ATOM 1880 HD2 PRO A 125 13.805 21.662 3.890 1.00 51.13 ATOM 1881 HD3 PRO A 125 14.800 20.415 3.110 1.00 14.41 ATOM 1882 C PRO A 125 16.848 22.877 6.028 1.00 23.04 ATOM 1883 O PRO A 125 17.872 23.144 6.659 1.00 54.12 ATOM 1884 N LYS A 126 15.721 23.569 6.154 1.00 43.54 ATOM 1885 H LYS A 126 14.938 23.308 5.624 1.00 45.00 ATOM 1886 CA LYS A 126 15.619 24.707 7.060 1.00 54.34 ATOM 1887 HA LYS A 126 16.326 24.558 7.861 1.00 35.15 ATOM 1888 CB LYS A 126 15.966 26.004 6.324 1.00 34.13 ATOM 1889 HB2 LYS A 126 15.726 26.841 6.963 1.00 53.10 ATOM 1890 HB3 LYS A 126 17.026 26.013 6.117 1.00 61.13 ATOM 1891 CG LYS A 126 15.222 26.177 5.011 1.00 35.55 ATOM 1892 HG2 LYS A 126 15.907 26.552 4.266 1.00 12.43 ATOM 1893 HG3 LYS A 126 14.836 25.217 4.698 1.00 64.44 ATOM 1894 CD LYS A 126 14.064 27.151 5.151 1.00 40.14 ATOM 1895 HD2 LYS A 126 13.684 27.104 6.160 1.00 4.24 ATOM 1896 HD3 LYS A 126 14.420 28.151 4.944 1.00 73.43 ATOM 1897 CE LYS A 126 12.936 26.818 4.186 1.00 21.01 ATOM 1898 HE2 LYS A 126 13.364 26.528 3.239 1.00 72.41 ATOM 1899 HE3 LYS A 126 12.366 25.995 4.591 1.00 54.03 ATOM 1900 NZ LYS A 126 12.028 27.979 3.973 1.00 70.25 ATOM 1901 HZ1 LYS A 126 11.365 27.776 3.197 1.00 32.23 ATOM 1902 HZ2 LYS A 126 11.484 28.171 4.838 1.00 2.11 ATOM 1903 HZ3 LYS A 126 12.581 28.825 3.728 1.00 2.14 ATOM 1904 C LYS A 126 14.216 24.806 7.652 1.00 5.21 ATOM 1905 O LYS A 126 14.052 24.938 8.865 1.00 15.20 ATOM 1906 N LYS A 127 13.208 24.740 6.789 1.00 44.30 ATOM 1907 H LYS A 127 13.403 24.635 5.834 1.00 64.23 ATOM 1908 CA LYS A 127 11.820 24.819 7.226 1.00 13.53 ATOM 1909 HA LYS A 127 11.773 24.471 8.247 1.00 51.40 ATOM 1910 CB LYS A 127 11.328 26.267 7.170 1.00 13.54 ATOM 1911 HB2 LYS A 127 12.103 26.914 7.554 1.00 23.32 ATOM 1912 HB3 LYS A 127 11.131 26.528 6.140 1.00 14.55 ATOM 1913 CG LYS A 127 10.062 26.511 7.974 1.00 2.33 ATOM 1914 HG2 LYS A 127 9.205 26.312 7.349 1.00 51.14 ATOM 1915 HG3 LYS A 127 10.053 25.844 8.825 1.00 53.15 ATOM 1916 CD LYS A 127 9.985 27.945 8.471 1.00 10.23 ATOM 1917 HD2 LYS A 127 10.641 28.058 9.322 1.00 41.45 ATOM 1918 HD3 LYS A 127 10.301 28.609 7.679 1.00 4.12 ATOM 1919 CE LYS A 127 8.570 28.314 8.890 1.00 2.34 ATOM 1920 HE2 LYS A 127 8.055 27.418 9.199 1.00 32.13 ATOM 1921 HE3 LYS A 127 8.623 29.003 9.721 1.00 41.25 ATOM 1922 NZ LYS A 127 7.811 28.952 7.779 1.00 30.41 ATOM 1923 HZ1 LYS A 127 8.244 29.863 7.527 1.00 10.21 ATOM 1924 HZ2 LYS A 127 7.817 28.334 6.942 1.00 0.10 ATOM 1925 HZ3 LYS A 127 6.825 29.116 8.068 1.00 44.30 ATOM 1926 C LYS A 127 10.926 23.934 6.363 1.00 2.23 ATOM 1927 O LYS A 127 11.337 23.466 5.301 1.00 44.41 ATOM 1928 N THR A 128 9.700 23.708 6.826 1.00 44.42 ATOM 1929 H THR A 128 9.431 24.109 7.679 1.00 63.13 ATOM 1930 CA THR A 128 8.749 22.880 6.096 1.00 32.14 ATOM 1931 HA THR A 128 9.141 21.874 6.060 1.00 5.03 ATOM 1932 CB THR A 128 7.381 22.840 6.804 1.00 60.04 ATOM 1933 HB THR A 128 7.539 22.610 7.848 1.00 61.35 ATOM 1934 OG1 THR A 128 6.558 21.824 6.221 1.00 74.23 ATOM 1935 HG1 THR A 128 7.071 21.020 6.110 1.00 62.00 ATOM 1936 CG2 THR A 128 6.681 24.187 6.703 1.00 34.35 ATOM 1937 HG21 THR A 128 5.807 24.092 6.076 1.00 15.11 ATOM 1938 HG22 THR A 128 6.383 24.512 7.689 1.00 34.34 ATOM 1939 HG23 THR A 128 7.355 24.912 6.274 1.00 43.31 ATOM 1940 C THR A 128 8.557 23.387 4.672 1.00 50.32 ATOM 1941 O THR A 128 9.149 24.391 4.275 1.00 11.12 ATOM 1942 N SER A 129 7.726 22.688 3.906 1.00 34.32 ATOM 1943 H SER A 129 7.284 21.896 4.280 1.00 53.52 ATOM 1944 CA SER A 129 7.458 23.066 2.524 1.00 41.14 ATOM 1945 HA SER A 129 8.365 22.916 1.957 1.00 22.14 ATOM 1946 CB SER A 129 6.353 22.186 1.936 1.00 10.24 ATOM 1947 HB2 SER A 129 6.655 21.836 0.961 1.00 51.40 ATOM 1948 HB3 SER A 129 6.187 21.340 2.587 1.00 31.31 ATOM 1949 OG SER A 129 5.140 22.908 1.808 1.00 45.24 ATOM 1950 HG SER A 129 4.596 22.502 1.129 1.00 45.43 ATOM 1951 C SER A 129 7.057 24.535 2.430 1.00 5.34 ATOM 1952 O SER A 129 7.462 25.243 1.509 1.00 11.42 ATOM 1953 N GLY A 130 6.258 24.987 3.393 1.00 65.34 ATOM 1954 H GLY A 130 5.967 24.376 4.102 1.00 5.31 ATOM 1955 CA GLY A 130 5.815 26.369 3.402 1.00 65.45 ATOM 1956 HA2 GLY A 130 6.014 26.793 4.374 1.00 30.45 ATOM 1957 HA3 GLY A 130 6.375 26.919 2.659 1.00 21.22 ATOM 1958 C GLY A 130 4.336 26.505 3.099 1.00 45.31 ATOM 1959 O GLY A 130 3.688 25.570 2.630 1.00 70.23 ATOM 1960 N PRO A 131 3.780 27.695 3.372 1.00 61.13 ATOM 1961 CA PRO A 131 2.362 27.978 3.134 1.00 14.44 ATOM 1962 HA PRO A 131 1.726 27.246 3.610 1.00 13.23 ATOM 1963 CB PRO A 131 2.157 29.343 3.797 1.00 31.01 ATOM 1964 HB2 PRO A 131 1.441 29.919 3.227 1.00 20.25 ATOM 1965 HB3 PRO A 131 1.797 29.207 4.806 1.00 51.02 ATOM 1966 CG PRO A 131 3.505 29.978 3.781 1.00 75.11 ATOM 1967 HG2 PRO A 131 3.658 30.489 2.843 1.00 43.21 ATOM 1968 HG3 PRO A 131 3.594 30.669 4.606 1.00 41.12 ATOM 1969 CD PRO A 131 4.493 28.855 3.932 1.00 21.01 ATOM 1970 HD2 PRO A 131 5.391 29.064 3.370 1.00 50.32 ATOM 1971 HD3 PRO A 131 4.727 28.696 4.975 1.00 41.05 ATOM 1972 C PRO A 131 2.026 28.052 1.649 1.00 74.11 ATOM 1973 O PRO A 131 2.573 28.878 0.919 1.00 65.10 ATOM 1974 N SER A 132 1.121 27.183 1.208 1.00 45.24 ATOM 1975 H SER A 132 0.720 26.549 1.839 1.00 42.34 ATOM 1976 CA SER A 132 0.715 27.148 -0.192 1.00 71.23 ATOM 1977 HA SER A 132 1.410 27.753 -0.755 1.00 24.32 ATOM 1978 CB SER A 132 0.761 25.713 -0.722 1.00 55.45 ATOM 1979 HB2 SER A 132 0.326 25.048 0.008 1.00 13.40 ATOM 1980 HB3 SER A 132 0.198 25.655 -1.643 1.00 32.20 ATOM 1981 OG SER A 132 2.094 25.305 -0.975 1.00 52.32 ATOM 1982 HG SER A 132 2.433 25.775 -1.740 1.00 42.44 ATOM 1983 C SER A 132 -0.688 27.722 -0.365 1.00 71.43 ATOM 1984 O SER A 132 -0.858 28.837 -0.856 1.00 52.53 ATOM 1985 N SER A 133 -1.691 26.950 0.042 1.00 64.30 ATOM 1986 H SER A 133 -1.491 26.070 0.425 1.00 21.22 ATOM 1987 CA SER A 133 -3.080 27.378 -0.071 1.00 1.21 ATOM 1988 HA SER A 133 -3.143 28.089 -0.882 1.00 22.44 ATOM 1989 CB SER A 133 -3.981 26.182 -0.386 1.00 4.34 ATOM 1990 HB2 SER A 133 -5.000 26.520 -0.489 1.00 15.34 ATOM 1991 HB3 SER A 133 -3.658 25.725 -1.310 1.00 5.31 ATOM 1992 OG SER A 133 -3.922 25.214 0.648 1.00 55.25 ATOM 1993 HG SER A 133 -3.362 24.485 0.372 1.00 10.02 ATOM 1994 C SER A 133 -3.546 28.056 1.214 1.00 25.34 ATOM 1995 O SER A 133 -3.150 27.667 2.313 1.00 53.03 ATOM 1996 N GLY A 134 -4.389 29.073 1.068 1.00 74.22 ATOM 1997 H GLY A 134 -4.670 29.339 0.167 1.00 33.12 ATOM 1998 CA GLY A 134 -4.896 29.789 2.224 1.00 44.21 ATOM 1999 HA2 GLY A 134 -5.174 29.074 2.983 1.00 11.03 ATOM 2000 HA3 GLY A 134 -4.112 30.424 2.611 1.00 20.32 ATOM 2001 C GLY A 134 -6.100 30.647 1.892 1.00 12.53 ATOM 2002 O GLY A 134 -6.115 31.845 2.177 1.00 21.25 TER 2003 GLY A 134 ENDMDL MODEL 20 ATOM 1 N GLY A 1 1.476 0.515 0.611 1.00 63.21 ATOM 2 H GLY A 1 1.898 0.530 1.496 1.00 62.55 ATOM 3 CA GLY A 1 2.274 0.219 -0.565 1.00 55.32 ATOM 4 HA2 GLY A 1 2.327 1.104 -1.182 1.00 72.21 ATOM 5 HA3 GLY A 1 3.272 -0.049 -0.251 1.00 74.01 ATOM 6 C GLY A 1 1.697 -0.918 -1.386 1.00 2.44 ATOM 7 O GLY A 1 1.838 -2.086 -1.025 1.00 13.05 ATOM 8 N SER A 2 1.045 -0.575 -2.492 1.00 61.51 ATOM 9 H SER A 2 0.967 0.373 -2.727 1.00 11.14 ATOM 10 CA SER A 2 0.440 -1.576 -3.363 1.00 63.33 ATOM 11 HA SER A 2 0.417 -2.513 -2.826 1.00 15.40 ATOM 12 CB SER A 2 -0.991 -1.172 -3.723 1.00 63.11 ATOM 13 HB2 SER A 2 -1.589 -2.060 -3.863 1.00 5.12 ATOM 14 HB3 SER A 2 -1.407 -0.580 -2.921 1.00 31.23 ATOM 15 OG SER A 2 -1.020 -0.409 -4.917 1.00 33.02 ATOM 16 HG SER A 2 -0.283 0.206 -4.922 1.00 72.02 ATOM 17 C SER A 2 1.264 -1.759 -4.634 1.00 70.14 ATOM 18 O SER A 2 1.951 -0.840 -5.080 1.00 13.31 ATOM 19 N SER A 3 1.190 -2.953 -5.213 1.00 72.25 ATOM 20 H SER A 3 0.625 -3.645 -4.810 1.00 72.42 ATOM 21 CA SER A 3 1.931 -3.260 -6.431 1.00 50.44 ATOM 22 HA SER A 3 2.984 -3.205 -6.201 1.00 25.33 ATOM 23 CB SER A 3 1.599 -4.673 -6.914 1.00 10.12 ATOM 24 HB2 SER A 3 0.543 -4.856 -6.784 1.00 23.21 ATOM 25 HB3 SER A 3 1.854 -4.762 -7.960 1.00 21.41 ATOM 26 OG SER A 3 2.325 -5.645 -6.182 1.00 33.33 ATOM 27 HG SER A 3 2.544 -5.296 -5.315 1.00 44.30 ATOM 28 C SER A 3 1.615 -2.248 -7.529 1.00 14.02 ATOM 29 O SER A 3 0.453 -1.926 -7.776 1.00 23.01 ATOM 30 N GLY A 4 2.659 -1.750 -8.185 1.00 15.23 ATOM 31 H GLY A 4 3.562 -2.043 -7.944 1.00 64.35 ATOM 32 CA GLY A 4 2.472 -0.780 -9.248 1.00 4.21 ATOM 33 HA2 GLY A 4 2.144 -1.296 -10.138 1.00 12.24 ATOM 34 HA3 GLY A 4 1.709 -0.077 -8.949 1.00 14.03 ATOM 35 C GLY A 4 3.743 -0.016 -9.564 1.00 53.44 ATOM 36 O GLY A 4 4.435 0.452 -8.661 1.00 24.23 ATOM 37 N SER A 5 4.050 0.111 -10.851 1.00 64.33 ATOM 38 H SER A 5 3.458 -0.284 -11.525 1.00 70.21 ATOM 39 CA SER A 5 5.249 0.819 -11.285 1.00 22.33 ATOM 40 HA SER A 5 6.106 0.280 -10.909 1.00 4.45 ATOM 41 CB SER A 5 5.318 0.860 -12.812 1.00 44.35 ATOM 42 HB2 SER A 5 4.853 1.768 -13.167 1.00 23.52 ATOM 43 HB3 SER A 5 6.353 0.841 -13.124 1.00 31.52 ATOM 44 OG SER A 5 4.648 -0.250 -13.384 1.00 10.23 ATOM 45 HG SER A 5 5.097 -0.515 -14.190 1.00 31.12 ATOM 46 C SER A 5 5.275 2.238 -10.724 1.00 75.44 ATOM 47 O SER A 5 6.333 2.760 -10.376 1.00 0.34 ATOM 48 N SER A 6 4.101 2.855 -10.641 1.00 55.33 ATOM 49 H SER A 6 3.292 2.386 -10.935 1.00 72.34 ATOM 50 CA SER A 6 3.987 4.215 -10.127 1.00 51.13 ATOM 51 HA SER A 6 4.982 4.569 -9.902 1.00 61.35 ATOM 52 CB SER A 6 3.359 5.130 -11.180 1.00 43.34 ATOM 53 HB2 SER A 6 3.214 6.113 -10.759 1.00 42.30 ATOM 54 HB3 SER A 6 4.019 5.198 -12.034 1.00 30.05 ATOM 55 OG SER A 6 2.106 4.628 -11.611 1.00 10.23 ATOM 56 HG SER A 6 1.406 5.210 -11.306 1.00 40.31 ATOM 57 C SER A 6 3.154 4.245 -8.850 1.00 13.14 ATOM 58 O SER A 6 2.136 3.562 -8.742 1.00 65.43 ATOM 59 N GLY A 7 3.594 5.044 -7.882 1.00 20.42 ATOM 60 H GLY A 7 4.412 5.565 -8.023 1.00 55.53 ATOM 61 CA GLY A 7 2.878 5.149 -6.624 1.00 24.43 ATOM 62 HA2 GLY A 7 1.822 5.031 -6.812 1.00 53.42 ATOM 63 HA3 GLY A 7 3.207 4.355 -5.968 1.00 41.25 ATOM 64 C GLY A 7 3.110 6.479 -5.934 1.00 75.25 ATOM 65 O GLY A 7 4.215 7.018 -5.967 1.00 4.51 ATOM 66 N SER A 8 2.063 7.010 -5.310 1.00 61.22 ATOM 67 H SER A 8 1.208 6.531 -5.320 1.00 14.21 ATOM 68 CA SER A 8 2.156 8.288 -4.615 1.00 13.22 ATOM 69 HA SER A 8 2.438 9.039 -5.338 1.00 14.12 ATOM 70 CB SER A 8 0.801 8.663 -4.010 1.00 25.02 ATOM 71 HB2 SER A 8 0.654 8.111 -3.094 1.00 2.21 ATOM 72 HB3 SER A 8 0.786 9.722 -3.798 1.00 53.54 ATOM 73 OG SER A 8 -0.257 8.359 -4.901 1.00 51.14 ATOM 74 HG SER A 8 -0.491 9.145 -5.401 1.00 12.05 ATOM 75 C SER A 8 3.217 8.236 -3.520 1.00 64.44 ATOM 76 O SER A 8 3.883 7.217 -3.335 1.00 3.51 ATOM 77 N ALA A 9 3.369 9.341 -2.798 1.00 42.04 ATOM 78 H ALA A 9 2.809 10.120 -2.994 1.00 54.42 ATOM 79 CA ALA A 9 4.348 9.421 -1.721 1.00 53.51 ATOM 80 HA ALA A 9 5.324 9.227 -2.142 1.00 11.03 ATOM 81 CB ALA A 9 4.361 10.821 -1.124 1.00 31.35 ATOM 82 HB1 ALA A 9 3.449 11.334 -1.389 1.00 51.35 ATOM 83 HB2 ALA A 9 4.435 10.752 -0.048 1.00 41.23 ATOM 84 HB3 ALA A 9 5.208 11.369 -1.509 1.00 22.43 ATOM 85 C ALA A 9 4.060 8.385 -0.640 1.00 44.10 ATOM 86 O ALA A 9 4.941 7.618 -0.251 1.00 22.12 ATOM 87 N LYS A 10 2.823 8.368 -0.157 1.00 74.05 ATOM 88 H LYS A 10 2.164 9.005 -0.508 1.00 22.21 ATOM 89 CA LYS A 10 2.418 7.426 0.879 1.00 72.41 ATOM 90 HA LYS A 10 2.972 7.660 1.775 1.00 15.23 ATOM 91 CB LYS A 10 0.921 7.564 1.167 1.00 42.21 ATOM 92 HB2 LYS A 10 0.367 7.176 0.325 1.00 43.33 ATOM 93 HB3 LYS A 10 0.680 6.981 2.044 1.00 3.44 ATOM 94 CG LYS A 10 0.479 8.997 1.410 1.00 33.30 ATOM 95 HG2 LYS A 10 1.298 9.548 1.849 1.00 74.55 ATOM 96 HG3 LYS A 10 0.206 9.445 0.465 1.00 21.10 ATOM 97 CD LYS A 10 -0.714 9.060 2.349 1.00 54.12 ATOM 98 HD2 LYS A 10 -0.505 8.463 3.224 1.00 12.20 ATOM 99 HD3 LYS A 10 -0.876 10.088 2.642 1.00 75.20 ATOM 100 CE LYS A 10 -1.976 8.531 1.684 1.00 63.24 ATOM 101 HE2 LYS A 10 -2.158 9.098 0.784 1.00 1.41 ATOM 102 HE3 LYS A 10 -1.824 7.492 1.429 1.00 2.22 ATOM 103 NZ LYS A 10 -3.162 8.643 2.576 1.00 33.23 ATOM 104 HZ1 LYS A 10 -3.377 9.644 2.762 1.00 25.42 ATOM 105 HZ2 LYS A 10 -3.990 8.200 2.128 1.00 21.20 ATOM 106 HZ3 LYS A 10 -2.975 8.166 3.481 1.00 20.34 ATOM 107 C LYS A 10 2.736 5.992 0.465 1.00 1.33 ATOM 108 O LYS A 10 3.234 5.202 1.265 1.00 24.24 ATOM 109 N ASN A 11 2.446 5.665 -0.790 1.00 12.03 ATOM 110 H ASN A 11 2.049 6.339 -1.380 1.00 45.15 ATOM 111 CA ASN A 11 2.702 4.327 -1.309 1.00 62.34 ATOM 112 HA ASN A 11 2.263 3.616 -0.626 1.00 24.05 ATOM 113 CB ASN A 11 2.055 4.159 -2.685 1.00 75.53 ATOM 114 HB2 ASN A 11 1.122 4.704 -2.707 1.00 2.14 ATOM 115 HB3 ASN A 11 2.717 4.556 -3.440 1.00 33.22 ATOM 116 CG ASN A 11 1.766 2.707 -3.015 1.00 63.31 ATOM 117 OD1 ASN A 11 0.687 2.194 -2.719 1.00 60.32 ATOM 118 ND2 ASN A 11 2.733 2.037 -3.631 1.00 64.22 ATOM 119 HD21 ASN A 11 3.567 2.510 -3.836 1.00 1.03 ATOM 120 HD22 ASN A 11 2.574 1.097 -3.857 1.00 35.32 ATOM 121 C ASN A 11 4.201 4.058 -1.404 1.00 61.13 ATOM 122 O ASN A 11 4.682 3.008 -0.980 1.00 73.51 ATOM 123 N ALA A 12 4.934 5.015 -1.963 1.00 41.24 ATOM 124 H ALA A 12 4.493 5.830 -2.282 1.00 62.14 ATOM 125 CA ALA A 12 6.378 4.883 -2.112 1.00 1.44 ATOM 126 HA ALA A 12 6.571 4.043 -2.763 1.00 45.21 ATOM 127 CB ALA A 12 6.958 6.130 -2.764 1.00 33.03 ATOM 128 HB1 ALA A 12 7.150 5.934 -3.808 1.00 73.22 ATOM 129 HB2 ALA A 12 6.253 6.944 -2.674 1.00 24.22 ATOM 130 HB3 ALA A 12 7.881 6.397 -2.272 1.00 3.22 ATOM 131 C ALA A 12 7.047 4.629 -0.765 1.00 62.42 ATOM 132 O ALA A 12 7.910 3.758 -0.645 1.00 14.25 ATOM 133 N TYR A 13 6.645 5.393 0.244 1.00 41.11 ATOM 134 H TYR A 13 5.954 6.070 0.086 1.00 62.33 ATOM 135 CA TYR A 13 7.208 5.252 1.581 1.00 24.13 ATOM 136 HA TYR A 13 8.244 5.557 1.539 1.00 32.20 ATOM 137 CB TYR A 13 6.466 6.154 2.568 1.00 13.31 ATOM 138 HB2 TYR A 13 6.448 7.161 2.181 1.00 14.42 ATOM 139 HB3 TYR A 13 5.452 5.798 2.678 1.00 30.25 ATOM 140 CG TYR A 13 7.096 6.197 3.942 1.00 74.30 ATOM 141 CD1 TYR A 13 8.473 6.103 4.099 1.00 1.42 ATOM 142 HD1 TYR A 13 9.096 5.999 3.222 1.00 13.12 ATOM 143 CE1 TYR A 13 9.053 6.141 5.352 1.00 2.04 ATOM 144 HE1 TYR A 13 10.126 6.067 5.455 1.00 50.34 ATOM 145 CZ TYR A 13 8.255 6.274 6.469 1.00 2.45 ATOM 146 CE2 TYR A 13 6.885 6.369 6.340 1.00 63.02 ATOM 147 HE2 TYR A 13 6.261 6.473 7.215 1.00 74.14 ATOM 148 CD2 TYR A 13 6.314 6.329 5.083 1.00 72.02 ATOM 149 HD2 TYR A 13 5.241 6.402 4.978 1.00 51.34 ATOM 150 OH TYR A 13 8.828 6.312 7.720 1.00 42.40 ATOM 151 HH TYR A 13 8.142 6.418 8.383 1.00 0.01 ATOM 152 C TYR A 13 7.141 3.802 2.051 1.00 72.13 ATOM 153 O TYR A 13 8.045 3.312 2.728 1.00 3.42 ATOM 154 N THR A 14 6.061 3.118 1.685 1.00 71.02 ATOM 155 H THR A 14 5.375 3.563 1.145 1.00 12.11 ATOM 156 CA THR A 14 5.873 1.724 2.068 1.00 52.44 ATOM 157 HA THR A 14 6.085 1.637 3.123 1.00 23.22 ATOM 158 CB THR A 14 4.422 1.267 1.827 1.00 70.53 ATOM 159 HB THR A 14 4.190 1.393 0.779 1.00 60.33 ATOM 160 OG1 THR A 14 3.521 2.064 2.604 1.00 63.33 ATOM 161 HG1 THR A 14 3.312 2.869 2.125 1.00 42.42 ATOM 162 CG2 THR A 14 4.250 -0.201 2.189 1.00 3.12 ATOM 163 HG21 THR A 14 3.269 -0.354 2.614 1.00 23.40 ATOM 164 HG22 THR A 14 4.357 -0.806 1.301 1.00 32.01 ATOM 165 HG23 THR A 14 5.003 -0.484 2.910 1.00 21.01 ATOM 166 C THR A 14 6.817 0.810 1.296 1.00 61.14 ATOM 167 O THR A 14 7.401 -0.115 1.860 1.00 65.43 ATOM 168 N LYS A 15 6.963 1.075 0.002 1.00 62.42 ATOM 169 H LYS A 15 6.470 1.826 -0.391 1.00 4.12 ATOM 170 CA LYS A 15 7.839 0.277 -0.849 1.00 35.12 ATOM 171 HA LYS A 15 7.514 -0.751 -0.787 1.00 42.14 ATOM 172 CB LYS A 15 7.737 0.746 -2.302 1.00 62.51 ATOM 173 HB2 LYS A 15 8.068 1.772 -2.361 1.00 23.13 ATOM 174 HB3 LYS A 15 8.385 0.132 -2.912 1.00 20.15 ATOM 175 CG LYS A 15 6.331 0.665 -2.871 1.00 20.44 ATOM 176 HG2 LYS A 15 5.708 1.390 -2.370 1.00 54.40 ATOM 177 HG3 LYS A 15 6.367 0.886 -3.928 1.00 12.11 ATOM 178 CD LYS A 15 5.729 -0.717 -2.676 1.00 25.11 ATOM 179 HD2 LYS A 15 5.690 -0.938 -1.620 1.00 0.24 ATOM 180 HD3 LYS A 15 4.729 -0.726 -3.085 1.00 10.51 ATOM 181 CE LYS A 15 6.557 -1.788 -3.370 1.00 73.15 ATOM 182 HE2 LYS A 15 7.553 -1.781 -2.955 1.00 35.33 ATOM 183 HE3 LYS A 15 6.099 -2.750 -3.192 1.00 52.21 ATOM 184 NZ LYS A 15 6.643 -1.557 -4.839 1.00 52.10 ATOM 185 HZ1 LYS A 15 6.065 -0.734 -5.106 1.00 2.13 ATOM 186 HZ2 LYS A 15 7.630 -1.378 -5.115 1.00 74.55 ATOM 187 HZ3 LYS A 15 6.296 -2.392 -5.353 1.00 54.32 ATOM 188 C LYS A 15 9.286 0.365 -0.375 1.00 13.11 ATOM 189 O LYS A 15 10.028 -0.617 -0.427 1.00 51.45 ATOM 190 N LEU A 16 9.681 1.546 0.089 1.00 75.32 ATOM 191 H LEU A 16 9.044 2.290 0.106 1.00 43.31 ATOM 192 CA LEU A 16 11.039 1.762 0.574 1.00 22.41 ATOM 193 HA LEU A 16 11.718 1.568 -0.244 1.00 34.05 ATOM 194 CB LEU A 16 11.213 3.210 1.034 1.00 24.01 ATOM 195 HB2 LEU A 16 10.360 3.468 1.642 1.00 3.53 ATOM 196 HB3 LEU A 16 12.110 3.260 1.635 1.00 22.53 ATOM 197 CG LEU A 16 11.333 4.257 -0.074 1.00 74.43 ATOM 198 HG LEU A 16 10.961 3.836 -0.999 1.00 3.31 ATOM 199 CD1 LEU A 16 10.492 5.481 0.255 1.00 63.32 ATOM 200 HD11 LEU A 16 9.488 5.338 -0.115 1.00 34.53 ATOM 201 HD12 LEU A 16 10.466 5.622 1.325 1.00 34.22 ATOM 202 HD13 LEU A 16 10.927 6.352 -0.212 1.00 70.14 ATOM 203 CD2 LEU A 16 12.788 4.647 -0.284 1.00 42.45 ATOM 204 HD21 LEU A 16 13.014 4.638 -1.340 1.00 45.45 ATOM 205 HD22 LEU A 16 12.956 5.638 0.111 1.00 14.31 ATOM 206 HD23 LEU A 16 13.428 3.943 0.227 1.00 75.02 ATOM 207 C LEU A 16 11.366 0.809 1.720 1.00 40.31 ATOM 208 O LEU A 16 12.482 0.302 1.820 1.00 61.55 ATOM 209 N GLY A 17 10.383 0.570 2.583 1.00 71.14 ATOM 210 H GLY A 17 9.513 1.003 2.453 1.00 21.01 ATOM 211 CA GLY A 17 10.585 -0.323 3.709 1.00 42.32 ATOM 212 HA2 GLY A 17 11.546 -0.112 4.153 1.00 3.32 ATOM 213 HA3 GLY A 17 9.813 -0.140 4.442 1.00 50.44 ATOM 214 C GLY A 17 10.540 -1.783 3.306 1.00 24.43 ATOM 215 O GLY A 17 11.175 -2.630 3.937 1.00 12.53 ATOM 216 N THR A 18 9.787 -2.083 2.253 1.00 51.44 ATOM 217 H THR A 18 9.305 -1.364 1.791 1.00 23.54 ATOM 218 CA THR A 18 9.659 -3.451 1.768 1.00 20.23 ATOM 219 HA THR A 18 9.406 -4.080 2.609 1.00 20.44 ATOM 220 CB THR A 18 8.538 -3.573 0.719 1.00 63.34 ATOM 221 HB THR A 18 8.352 -4.622 0.534 1.00 53.43 ATOM 222 OG1 THR A 18 8.942 -2.948 -0.504 1.00 44.05 ATOM 223 HG1 THR A 18 8.217 -2.976 -1.133 1.00 61.13 ATOM 224 CG2 THR A 18 7.254 -2.932 1.222 1.00 73.34 ATOM 225 HG21 THR A 18 6.444 -3.643 1.147 1.00 54.31 ATOM 226 HG22 THR A 18 7.379 -2.636 2.253 1.00 52.04 ATOM 227 HG23 THR A 18 7.027 -2.063 0.622 1.00 35.03 ATOM 228 C THR A 18 10.967 -3.943 1.158 1.00 34.15 ATOM 229 O THR A 18 11.320 -5.116 1.286 1.00 55.35 ATOM 230 N ASP A 19 11.682 -3.040 0.497 1.00 71.00 ATOM 231 H ASP A 19 11.348 -2.121 0.430 1.00 14.13 ATOM 232 CA ASP A 19 12.953 -3.382 -0.131 1.00 74.14 ATOM 233 HA ASP A 19 13.003 -4.457 -0.214 1.00 20.30 ATOM 234 CB ASP A 19 13.034 -2.772 -1.532 1.00 1.04 ATOM 235 HB2 ASP A 19 12.338 -1.948 -1.599 1.00 63.24 ATOM 236 HB3 ASP A 19 14.036 -2.406 -1.700 1.00 23.21 ATOM 237 CG ASP A 19 12.699 -3.773 -2.620 1.00 13.13 ATOM 238 OD1 ASP A 19 13.638 -4.292 -3.257 1.00 61.44 ATOM 239 OD2 ASP A 19 11.497 -4.036 -2.834 1.00 73.13 ATOM 240 C ASP A 19 14.125 -2.899 0.716 1.00 25.43 ATOM 241 O ASP A 19 14.144 -1.757 1.175 1.00 43.15 ATOM 242 N ASP A 20 15.101 -3.777 0.922 1.00 61.34 ATOM 243 H ASP A 20 15.028 -4.673 0.530 1.00 64.02 ATOM 244 CA ASP A 20 16.278 -3.441 1.714 1.00 31.05 ATOM 245 HA ASP A 20 15.943 -2.928 2.603 1.00 4.13 ATOM 246 CB ASP A 20 17.023 -4.712 2.125 1.00 33.22 ATOM 247 HB2 ASP A 20 18.049 -4.463 2.354 1.00 52.34 ATOM 248 HB3 ASP A 20 16.553 -5.128 3.005 1.00 64.35 ATOM 249 CG ASP A 20 17.017 -5.765 1.034 1.00 44.40 ATOM 250 OD1 ASP A 20 17.009 -6.968 1.369 1.00 5.35 ATOM 251 OD2 ASP A 20 17.020 -5.385 -0.156 1.00 22.14 ATOM 252 C ASP A 20 17.211 -2.518 0.937 1.00 24.40 ATOM 253 O ASP A 20 17.868 -1.654 1.515 1.00 2.31 ATOM 254 N ASN A 21 17.265 -2.710 -0.377 1.00 62.11 ATOM 255 H ASN A 21 16.718 -3.416 -0.780 1.00 53.24 ATOM 256 CA ASN A 21 18.120 -1.896 -1.234 1.00 32.11 ATOM 257 HA ASN A 21 18.861 -1.422 -0.608 1.00 54.42 ATOM 258 CB ASN A 21 18.829 -2.776 -2.265 1.00 43.33 ATOM 259 HB2 ASN A 21 18.098 -3.391 -2.768 1.00 72.44 ATOM 260 HB3 ASN A 21 19.322 -2.145 -2.990 1.00 24.14 ATOM 261 CG ASN A 21 19.866 -3.685 -1.634 1.00 43.34 ATOM 262 OD1 ASN A 21 21.018 -3.293 -1.445 1.00 61.42 ATOM 263 ND2 ASN A 21 19.461 -4.906 -1.306 1.00 11.23 ATOM 264 HD21 ASN A 21 18.529 -5.149 -1.486 1.00 54.30 ATOM 265 HD22 ASN A 21 20.111 -5.514 -0.896 1.00 33.05 ATOM 266 C ASN A 21 17.309 -0.816 -1.942 1.00 55.35 ATOM 267 O ASN A 21 17.732 -0.277 -2.965 1.00 22.23 ATOM 268 N ALA A 22 16.140 -0.504 -1.391 1.00 42.43 ATOM 269 H ALA A 22 15.857 -0.968 -0.576 1.00 40.13 ATOM 270 CA ALA A 22 15.271 0.514 -1.968 1.00 53.05 ATOM 271 HA ALA A 22 15.351 0.450 -3.044 1.00 54.22 ATOM 272 CB ALA A 22 13.822 0.249 -1.586 1.00 1.32 ATOM 273 HB1 ALA A 22 13.301 -0.184 -2.427 1.00 0.13 ATOM 274 HB2 ALA A 22 13.790 -0.435 -0.751 1.00 14.22 ATOM 275 HB3 ALA A 22 13.347 1.179 -1.308 1.00 65.12 ATOM 276 C ALA A 22 15.690 1.911 -1.524 1.00 45.01 ATOM 277 O ALA A 22 15.938 2.147 -0.342 1.00 10.30 ATOM 278 N GLN A 23 15.769 2.832 -2.479 1.00 40.10 ATOM 279 H GLN A 23 15.559 2.582 -3.402 1.00 43.35 ATOM 280 CA GLN A 23 16.161 4.205 -2.185 1.00 14.53 ATOM 281 HA GLN A 23 16.034 4.366 -1.125 1.00 25.03 ATOM 282 CB GLN A 23 17.629 4.429 -2.550 1.00 21.10 ATOM 283 HB2 GLN A 23 17.716 4.487 -3.625 1.00 14.14 ATOM 284 HB3 GLN A 23 17.957 5.364 -2.119 1.00 74.42 ATOM 285 CG GLN A 23 18.553 3.328 -2.056 1.00 22.40 ATOM 286 HG2 GLN A 23 18.235 2.389 -2.485 1.00 23.11 ATOM 287 HG3 GLN A 23 19.560 3.548 -2.380 1.00 74.23 ATOM 288 CD GLN A 23 18.548 3.195 -0.546 1.00 1.22 ATOM 289 OE1 GLN A 23 18.442 4.187 0.176 1.00 40.44 ATOM 290 NE2 GLN A 23 18.663 1.965 -0.059 1.00 12.12 ATOM 291 HE21 GLN A 23 18.745 1.222 -0.694 1.00 13.24 ATOM 292 HE22 GLN A 23 18.663 1.850 0.914 1.00 43.55 ATOM 293 C GLN A 23 15.280 5.196 -2.939 1.00 42.23 ATOM 294 O GLN A 23 14.880 4.946 -4.077 1.00 32.20 ATOM 295 N LEU A 24 14.982 6.321 -2.299 1.00 52.44 ATOM 296 H LEU A 24 15.330 6.464 -1.395 1.00 11.40 ATOM 297 CA LEU A 24 14.148 7.351 -2.910 1.00 71.21 ATOM 298 HA LEU A 24 13.500 6.870 -3.627 1.00 71.35 ATOM 299 CB LEU A 24 13.290 8.038 -1.846 1.00 43.00 ATOM 300 HB2 LEU A 24 12.681 7.283 -1.375 1.00 34.25 ATOM 301 HB3 LEU A 24 13.957 8.469 -1.113 1.00 3.31 ATOM 302 CG LEU A 24 12.361 9.145 -2.345 1.00 5.51 ATOM 303 HG LEU A 24 11.603 9.334 -1.598 1.00 11.24 ATOM 304 CD1 LEU A 24 13.137 10.436 -2.561 1.00 61.44 ATOM 305 HD11 LEU A 24 13.560 10.439 -3.555 1.00 23.30 ATOM 306 HD12 LEU A 24 12.471 11.279 -2.451 1.00 23.22 ATOM 307 HD13 LEU A 24 13.930 10.505 -1.832 1.00 5.30 ATOM 308 CD2 LEU A 24 11.664 8.719 -3.628 1.00 71.32 ATOM 309 HD21 LEU A 24 11.129 7.796 -3.457 1.00 40.15 ATOM 310 HD22 LEU A 24 10.969 9.487 -3.933 1.00 35.15 ATOM 311 HD23 LEU A 24 12.399 8.570 -4.405 1.00 40.23 ATOM 312 C LEU A 24 15.003 8.385 -3.636 1.00 30.41 ATOM 313 O LEU A 24 15.829 9.063 -3.024 1.00 22.21 ATOM 314 N LEU A 25 14.798 8.501 -4.943 1.00 50.42 ATOM 315 H LEU A 25 14.126 7.934 -5.375 1.00 24.11 ATOM 316 CA LEU A 25 15.549 9.455 -5.753 1.00 75.32 ATOM 317 HA LEU A 25 16.453 9.703 -5.219 1.00 4.12 ATOM 318 CB LEU A 25 15.920 8.829 -7.099 1.00 10.41 ATOM 319 HB2 LEU A 25 16.590 8.005 -6.907 1.00 14.31 ATOM 320 HB3 LEU A 25 15.012 8.456 -7.551 1.00 20.43 ATOM 321 CG LEU A 25 16.598 9.759 -8.106 1.00 70.54 ATOM 322 HG LEU A 25 15.963 10.616 -8.280 1.00 55.10 ATOM 323 CD1 LEU A 25 17.925 10.262 -7.560 1.00 31.43 ATOM 324 HD11 LEU A 25 18.496 9.428 -7.177 1.00 53.51 ATOM 325 HD12 LEU A 25 18.480 10.745 -8.350 1.00 13.50 ATOM 326 HD13 LEU A 25 17.742 10.968 -6.764 1.00 14.22 ATOM 327 CD2 LEU A 25 16.802 9.046 -9.435 1.00 64.14 ATOM 328 HD21 LEU A 25 16.840 7.979 -9.270 1.00 14.40 ATOM 329 HD22 LEU A 25 15.983 9.279 -10.099 1.00 35.04 ATOM 330 HD23 LEU A 25 17.730 9.374 -9.881 1.00 30.23 ATOM 331 C LEU A 25 14.744 10.731 -5.977 1.00 51.03 ATOM 332 O LEU A 25 13.734 10.725 -6.682 1.00 64.41 ATOM 333 N ASP A 26 15.199 11.824 -5.375 1.00 52.32 ATOM 334 H ASP A 26 16.009 11.766 -4.826 1.00 71.33 ATOM 335 CA ASP A 26 14.523 13.109 -5.512 1.00 3.54 ATOM 336 HA ASP A 26 13.462 12.921 -5.575 1.00 42.42 ATOM 337 CB ASP A 26 14.800 13.987 -4.290 1.00 50.31 ATOM 338 HB2 ASP A 26 15.259 13.386 -3.519 1.00 21.20 ATOM 339 HB3 ASP A 26 15.476 14.782 -4.571 1.00 74.44 ATOM 340 CG ASP A 26 13.537 14.608 -3.725 1.00 64.21 ATOM 341 OD1 ASP A 26 12.484 13.938 -3.752 1.00 22.31 ATOM 342 OD2 ASP A 26 13.602 15.764 -3.257 1.00 2.01 ATOM 343 C ASP A 26 14.972 13.827 -6.781 1.00 75.11 ATOM 344 O ASP A 26 16.150 14.146 -6.942 1.00 12.41 ATOM 345 N ILE A 27 14.025 14.076 -7.680 1.00 32.35 ATOM 346 H ILE A 27 13.104 13.797 -7.494 1.00 22.41 ATOM 347 CA ILE A 27 14.323 14.755 -8.934 1.00 53.13 ATOM 348 HA ILE A 27 15.315 15.176 -8.858 1.00 21.42 ATOM 349 CB ILE A 27 14.301 13.776 -10.123 1.00 42.43 ATOM 350 HB ILE A 27 14.570 14.322 -11.015 1.00 14.12 ATOM 351 CG2 ILE A 27 15.326 12.671 -9.918 1.00 21.01 ATOM 352 HG21 ILE A 27 16.175 12.842 -10.564 1.00 14.33 ATOM 353 HG22 ILE A 27 15.652 12.669 -8.888 1.00 71.12 ATOM 354 HG23 ILE A 27 14.879 11.717 -10.156 1.00 42.10 ATOM 355 CG1 ILE A 27 12.901 13.186 -10.301 1.00 31.14 ATOM 356 HG12 ILE A 27 12.915 12.148 -10.006 1.00 55.35 ATOM 357 HG13 ILE A 27 12.209 13.725 -9.670 1.00 54.44 ATOM 358 CD1 ILE A 27 12.390 13.259 -11.723 1.00 20.35 ATOM 359 HD11 ILE A 27 12.769 14.152 -12.196 1.00 1.21 ATOM 360 HD12 ILE A 27 12.726 12.391 -12.271 1.00 32.24 ATOM 361 HD13 ILE A 27 11.310 13.285 -11.716 1.00 63.13 ATOM 362 C ILE A 27 13.329 15.881 -9.199 1.00 40.11 ATOM 363 O ILE A 27 12.734 15.957 -10.274 1.00 52.41 ATOM 364 N ARG A 28 13.156 16.754 -8.212 1.00 41.54 ATOM 365 H ARG A 28 13.659 16.641 -7.379 1.00 62.41 ATOM 366 CA ARG A 28 12.235 17.878 -8.339 1.00 20.51 ATOM 367 HA ARG A 28 11.475 17.605 -9.056 1.00 24.41 ATOM 368 CB ARG A 28 11.567 18.171 -6.994 1.00 64.01 ATOM 369 HB2 ARG A 28 12.074 19.003 -6.528 1.00 21.05 ATOM 370 HB3 ARG A 28 10.537 18.440 -7.169 1.00 34.10 ATOM 371 CG ARG A 28 11.596 16.996 -6.031 1.00 22.15 ATOM 372 HG2 ARG A 28 11.482 16.080 -6.591 1.00 30.31 ATOM 373 HG3 ARG A 28 12.545 16.989 -5.515 1.00 32.24 ATOM 374 CD ARG A 28 10.476 17.088 -5.006 1.00 61.22 ATOM 375 HD2 ARG A 28 9.540 16.861 -5.494 1.00 62.54 ATOM 376 HD3 ARG A 28 10.660 16.364 -4.226 1.00 52.21 ATOM 377 NE ARG A 28 10.388 18.418 -4.409 1.00 62.31 ATOM 378 HE ARG A 28 10.806 19.161 -4.892 1.00 75.42 ATOM 379 CZ ARG A 28 9.777 18.667 -3.256 1.00 71.24 ATOM 380 NH1 ARG A 28 9.203 17.681 -2.580 1.00 1.30 ATOM 381 HH11 ARG A 28 9.231 16.748 -2.938 1.00 11.13 ATOM 382 HH12 ARG A 28 8.744 17.871 -1.712 1.00 4.44 ATOM 383 NH2 ARG A 28 9.739 19.904 -2.778 1.00 21.22 ATOM 384 HH21 ARG A 28 10.171 20.649 -3.285 1.00 12.22 ATOM 385 HH22 ARG A 28 9.279 20.090 -1.910 1.00 52.34 ATOM 386 C ARG A 28 12.961 19.122 -8.841 1.00 0.22 ATOM 387 O ARG A 28 12.686 19.615 -9.934 1.00 72.35 ATOM 388 N ALA A 29 13.889 19.626 -8.033 1.00 72.24 ATOM 389 H ALA A 29 14.063 19.188 -7.174 1.00 51.41 ATOM 390 CA ALA A 29 14.655 20.811 -8.396 1.00 1.50 ATOM 391 HA ALA A 29 15.076 20.650 -9.378 1.00 30.50 ATOM 392 CB ALA A 29 13.743 22.028 -8.467 1.00 65.44 ATOM 393 HB1 ALA A 29 12.747 21.715 -8.744 1.00 45.13 ATOM 394 HB2 ALA A 29 13.714 22.512 -7.503 1.00 14.22 ATOM 395 HB3 ALA A 29 14.122 22.719 -9.206 1.00 24.41 ATOM 396 C ALA A 29 15.790 21.056 -7.407 1.00 35.34 ATOM 397 O ALA A 29 15.691 20.700 -6.232 1.00 15.44 ATOM 398 N THR A 30 16.869 21.664 -7.889 1.00 53.20 ATOM 399 H THR A 30 16.888 21.923 -8.834 1.00 32.00 ATOM 400 CA THR A 30 18.023 21.954 -7.048 1.00 11.13 ATOM 401 HA THR A 30 18.430 21.014 -6.704 1.00 51.14 ATOM 402 CB THR A 30 19.119 22.697 -7.834 1.00 40.24 ATOM 403 HB THR A 30 18.685 23.582 -8.279 1.00 21.41 ATOM 404 OG1 THR A 30 19.632 21.856 -8.873 1.00 61.14 ATOM 405 HG1 THR A 30 19.909 22.398 -9.616 1.00 65.43 ATOM 406 CG2 THR A 30 20.252 23.122 -6.913 1.00 44.42 ATOM 407 HG21 THR A 30 20.130 22.650 -5.950 1.00 31.32 ATOM 408 HG22 THR A 30 21.197 22.824 -7.343 1.00 61.11 ATOM 409 HG23 THR A 30 20.235 24.196 -6.792 1.00 71.55 ATOM 410 C THR A 30 17.625 22.792 -5.838 1.00 51.01 ATOM 411 O THR A 30 18.001 22.485 -4.707 1.00 72.54 ATOM 412 N ALA A 31 16.861 23.852 -6.084 1.00 25.15 ATOM 413 H ALA A 31 16.594 24.045 -7.006 1.00 44.11 ATOM 414 CA ALA A 31 16.410 24.733 -5.013 1.00 62.43 ATOM 415 HA ALA A 31 17.268 24.988 -4.407 1.00 34.50 ATOM 416 CB ALA A 31 15.842 26.019 -5.593 1.00 41.51 ATOM 417 HB1 ALA A 31 16.556 26.452 -6.278 1.00 64.22 ATOM 418 HB2 ALA A 31 14.924 25.803 -6.119 1.00 62.12 ATOM 419 HB3 ALA A 31 15.643 26.717 -4.793 1.00 54.33 ATOM 420 C ALA A 31 15.372 24.042 -4.135 1.00 41.22 ATOM 421 O ALA A 31 15.291 24.300 -2.934 1.00 23.50 ATOM 422 N ASP A 32 14.580 23.166 -4.742 1.00 73.41 ATOM 423 H ASP A 32 14.693 23.004 -5.702 1.00 70.43 ATOM 424 CA ASP A 32 13.546 22.438 -4.015 1.00 22.30 ATOM 425 HA ASP A 32 12.841 23.159 -3.630 1.00 61.21 ATOM 426 CB ASP A 32 12.813 21.477 -4.953 1.00 10.52 ATOM 427 HB2 ASP A 32 13.528 21.025 -5.625 1.00 33.21 ATOM 428 HB3 ASP A 32 12.337 20.705 -4.367 1.00 1.34 ATOM 429 CG ASP A 32 11.752 22.175 -5.781 1.00 71.32 ATOM 430 OD1 ASP A 32 11.202 21.535 -6.703 1.00 25.14 ATOM 431 OD2 ASP A 32 11.470 23.360 -5.508 1.00 21.03 ATOM 432 C ASP A 32 14.147 21.666 -2.844 1.00 71.44 ATOM 433 O ASP A 32 13.491 21.455 -1.824 1.00 72.42 ATOM 434 N PHE A 33 15.398 21.245 -2.999 1.00 41.32 ATOM 435 H PHE A 33 15.869 21.444 -3.836 1.00 2.54 ATOM 436 CA PHE A 33 16.087 20.494 -1.956 1.00 51.41 ATOM 437 HA PHE A 33 15.379 19.805 -1.522 1.00 51.53 ATOM 438 CB PHE A 33 17.252 19.702 -2.553 1.00 53.01 ATOM 439 HB2 PHE A 33 18.056 20.382 -2.791 1.00 30.12 ATOM 440 HB3 PHE A 33 17.597 18.982 -1.827 1.00 22.20 ATOM 441 CG PHE A 33 16.891 18.959 -3.808 1.00 13.05 ATOM 442 CD1 PHE A 33 15.746 18.181 -3.862 1.00 72.34 ATOM 443 HD1 PHE A 33 15.110 18.112 -2.991 1.00 34.41 ATOM 444 CE1 PHE A 33 15.410 17.496 -5.015 1.00 64.03 ATOM 445 HE1 PHE A 33 14.515 16.892 -5.044 1.00 3.41 ATOM 446 CZ PHE A 33 16.222 17.583 -6.129 1.00 4.21 ATOM 447 HZ PHE A 33 15.962 17.050 -7.031 1.00 30.32 ATOM 448 CE2 PHE A 33 17.366 18.356 -6.088 1.00 2.45 ATOM 449 HE2 PHE A 33 18.003 18.426 -6.957 1.00 11.01 ATOM 450 CD2 PHE A 33 17.697 19.038 -4.932 1.00 13.52 ATOM 451 HD2 PHE A 33 18.592 19.642 -4.901 1.00 21.32 ATOM 452 C PHE A 33 16.599 21.427 -0.863 1.00 2.34 ATOM 453 O PHE A 33 16.732 21.030 0.295 1.00 12.11 ATOM 454 N ARG A 34 16.886 22.669 -1.239 1.00 41.11 ATOM 455 H ARG A 34 16.760 22.926 -2.176 1.00 54.14 ATOM 456 CA ARG A 34 17.386 23.659 -0.292 1.00 34.40 ATOM 457 HA ARG A 34 18.045 23.154 0.398 1.00 31.03 ATOM 458 CB ARG A 34 18.172 24.747 -1.026 1.00 32.34 ATOM 459 HB2 ARG A 34 17.500 25.279 -1.682 1.00 52.45 ATOM 460 HB3 ARG A 34 18.573 25.436 -0.298 1.00 50.12 ATOM 461 CG ARG A 34 19.324 24.209 -1.858 1.00 71.05 ATOM 462 HG2 ARG A 34 18.941 23.481 -2.559 1.00 10.24 ATOM 463 HG3 ARG A 34 19.778 25.027 -2.398 1.00 72.31 ATOM 464 CD ARG A 34 20.379 23.545 -0.987 1.00 74.33 ATOM 465 HD2 ARG A 34 19.909 22.761 -0.411 1.00 42.23 ATOM 466 HD3 ARG A 34 21.136 23.117 -1.626 1.00 63.34 ATOM 467 NE ARG A 34 21.009 24.492 -0.072 1.00 40.54 ATOM 468 HE ARG A 34 20.590 25.372 0.029 1.00 3.23 ATOM 469 CZ ARG A 34 22.110 24.223 0.621 1.00 15.31 ATOM 470 NH1 ARG A 34 22.698 23.041 0.504 1.00 4.20 ATOM 471 HH11 ARG A 34 22.314 22.351 -0.108 1.00 71.52 ATOM 472 HH12 ARG A 34 23.528 22.841 1.026 1.00 13.55 ATOM 473 NH2 ARG A 34 22.624 25.138 1.434 1.00 75.14 ATOM 474 HH21 ARG A 34 22.182 26.030 1.524 1.00 5.33 ATOM 475 HH22 ARG A 34 23.451 24.934 1.955 1.00 5.41 ATOM 476 C ARG A 34 16.238 24.287 0.493 1.00 22.05 ATOM 477 O ARG A 34 16.434 24.792 1.599 1.00 61.14 ATOM 478 N GLN A 35 15.042 24.252 -0.086 1.00 5.13 ATOM 479 H GLN A 35 14.950 23.836 -0.967 1.00 64.34 ATOM 480 CA GLN A 35 13.865 24.819 0.560 1.00 14.40 ATOM 481 HA GLN A 35 14.202 25.468 1.354 1.00 42.11 ATOM 482 CB GLN A 35 13.054 25.642 -0.443 1.00 35.31 ATOM 483 HB2 GLN A 35 12.134 25.957 0.028 1.00 63.22 ATOM 484 HB3 GLN A 35 13.625 26.515 -0.719 1.00 50.54 ATOM 485 CG GLN A 35 12.703 24.881 -1.712 1.00 24.15 ATOM 486 HG2 GLN A 35 13.264 25.300 -2.534 1.00 1.11 ATOM 487 HG3 GLN A 35 12.978 23.845 -1.581 1.00 60.54 ATOM 488 CD GLN A 35 11.227 24.953 -2.047 1.00 12.33 ATOM 489 OE1 GLN A 35 10.379 25.018 -1.156 1.00 73.33 ATOM 490 NE2 GLN A 35 10.911 24.943 -3.337 1.00 1.45 ATOM 491 HE21 GLN A 35 11.640 24.889 -3.991 1.00 13.15 ATOM 492 HE22 GLN A 35 9.964 24.988 -3.582 1.00 3.33 ATOM 493 C GLN A 35 12.991 23.722 1.160 1.00 5.43 ATOM 494 O GLN A 35 12.364 23.914 2.202 1.00 52.52 ATOM 495 N VAL A 36 12.956 22.572 0.496 1.00 34.51 ATOM 496 H VAL A 36 13.477 22.479 -0.328 1.00 65.11 ATOM 497 CA VAL A 36 12.160 21.443 0.964 1.00 12.14 ATOM 498 HA VAL A 36 11.589 21.770 1.821 1.00 33.03 ATOM 499 CB VAL A 36 11.175 20.963 -0.118 1.00 62.03 ATOM 500 HB VAL A 36 11.729 20.404 -0.858 1.00 23.33 ATOM 501 CG1 VAL A 36 10.125 20.043 0.485 1.00 13.21 ATOM 502 HG11 VAL A 36 9.240 20.615 0.723 1.00 31.34 ATOM 503 HG12 VAL A 36 9.873 19.269 -0.225 1.00 50.52 ATOM 504 HG13 VAL A 36 10.515 19.592 1.385 1.00 3.23 ATOM 505 CG2 VAL A 36 10.522 22.151 -0.809 1.00 23.03 ATOM 506 HG21 VAL A 36 9.534 21.874 -1.144 1.00 72.22 ATOM 507 HG22 VAL A 36 10.449 22.975 -0.115 1.00 11.05 ATOM 508 HG23 VAL A 36 11.121 22.447 -1.658 1.00 14.44 ATOM 509 C VAL A 36 13.050 20.277 1.379 1.00 2.21 ATOM 510 O VAL A 36 12.852 19.676 2.434 1.00 25.00 ATOM 511 N GLY A 37 14.033 19.963 0.541 1.00 63.23 ATOM 512 H GLY A 37 14.143 20.477 -0.286 1.00 43.43 ATOM 513 CA GLY A 37 14.940 18.870 0.838 1.00 65.22 ATOM 514 HA2 GLY A 37 15.871 19.037 0.316 1.00 30.31 ATOM 515 HA3 GLY A 37 15.133 18.856 1.901 1.00 71.44 ATOM 516 C GLY A 37 14.381 17.523 0.425 1.00 54.14 ATOM 517 O GLY A 37 13.366 17.451 -0.269 1.00 43.30 ATOM 518 N SER A 38 15.044 16.453 0.850 1.00 34.51 ATOM 519 H SER A 38 15.846 16.575 1.400 1.00 33.22 ATOM 520 CA SER A 38 14.609 15.101 0.515 1.00 2.43 ATOM 521 HA SER A 38 14.008 15.159 -0.380 1.00 31.33 ATOM 522 CB SER A 38 15.820 14.206 0.245 1.00 31.23 ATOM 523 HB2 SER A 38 16.725 14.762 0.434 1.00 2.22 ATOM 524 HB3 SER A 38 15.782 13.347 0.900 1.00 72.12 ATOM 525 OG SER A 38 15.832 13.756 -1.098 1.00 41.25 ATOM 526 HG SER A 38 15.561 14.472 -1.678 1.00 70.22 ATOM 527 C SER A 38 13.764 14.508 1.639 1.00 42.42 ATOM 528 O SER A 38 13.771 14.986 2.774 1.00 52.05 ATOM 529 N PRO A 39 13.018 13.441 1.317 1.00 40.43 ATOM 530 CA PRO A 39 12.154 12.759 2.284 1.00 34.21 ATOM 531 HA PRO A 39 11.478 13.449 2.768 1.00 74.41 ATOM 532 CB PRO A 39 11.355 11.781 1.418 1.00 2.12 ATOM 533 HB2 PRO A 39 11.174 10.871 1.972 1.00 22.34 ATOM 534 HB3 PRO A 39 10.415 12.230 1.135 1.00 30.05 ATOM 535 CG PRO A 39 12.220 11.534 0.230 1.00 13.13 ATOM 536 HG2 PRO A 39 12.914 10.735 0.441 1.00 32.01 ATOM 537 HG3 PRO A 39 11.607 11.285 -0.624 1.00 10.54 ATOM 538 CD PRO A 39 12.961 12.819 -0.017 1.00 21.25 ATOM 539 HD2 PRO A 39 13.954 12.616 -0.390 1.00 72.21 ATOM 540 HD3 PRO A 39 12.415 13.442 -0.709 1.00 44.34 ATOM 541 C PRO A 39 12.951 12.004 3.343 1.00 52.54 ATOM 542 O PRO A 39 14.089 11.603 3.106 1.00 5.24 ATOM 543 N ASN A 40 12.344 11.815 4.510 1.00 64.20 ATOM 544 H ASN A 40 11.436 12.158 4.638 1.00 13.44 ATOM 545 CA ASN A 40 12.999 11.108 5.605 1.00 13.12 ATOM 546 HA ASN A 40 14.063 11.131 5.425 1.00 31.13 ATOM 547 CB ASN A 40 12.704 11.803 6.936 1.00 30.32 ATOM 548 HB2 ASN A 40 13.346 12.666 7.035 1.00 64.22 ATOM 549 HB3 ASN A 40 11.673 12.123 6.948 1.00 1.12 ATOM 550 CG ASN A 40 12.939 10.894 8.127 1.00 34.32 ATOM 551 OD1 ASN A 40 12.141 10.861 9.064 1.00 14.10 ATOM 552 ND2 ASN A 40 14.038 10.150 8.096 1.00 62.21 ATOM 553 HD21 ASN A 40 14.628 10.228 7.317 1.00 24.12 ATOM 554 HD22 ASN A 40 14.214 9.553 8.853 1.00 62.43 ATOM 555 C ASN A 40 12.540 9.654 5.665 1.00 5.11 ATOM 556 O ASN A 40 11.564 9.328 6.341 1.00 40.02 ATOM 557 N ILE A 41 13.252 8.786 4.955 1.00 61.52 ATOM 558 H ILE A 41 14.019 9.106 4.437 1.00 42.33 ATOM 559 CA ILE A 41 12.920 7.367 4.929 1.00 74.42 ATOM 560 HA ILE A 41 11.893 7.259 5.248 1.00 53.34 ATOM 561 CB ILE A 41 13.050 6.784 3.509 1.00 32.21 ATOM 562 HB ILE A 41 12.914 5.715 3.569 1.00 74.10 ATOM 563 CG2 ILE A 41 11.966 7.349 2.603 1.00 4.30 ATOM 564 HG21 ILE A 41 10.999 7.186 3.054 1.00 74.34 ATOM 565 HG22 ILE A 41 12.126 8.409 2.469 1.00 64.14 ATOM 566 HG23 ILE A 41 12.005 6.855 1.644 1.00 61.23 ATOM 567 CG1 ILE A 41 14.438 7.080 2.938 1.00 51.21 ATOM 568 HG12 ILE A 41 14.454 8.087 2.551 1.00 32.11 ATOM 569 HG13 ILE A 41 15.170 6.991 3.727 1.00 22.24 ATOM 570 CD1 ILE A 41 14.843 6.146 1.819 1.00 51.40 ATOM 571 HD11 ILE A 41 15.863 5.826 1.969 1.00 43.20 ATOM 572 HD12 ILE A 41 14.192 5.285 1.816 1.00 71.32 ATOM 573 HD13 ILE A 41 14.763 6.662 0.873 1.00 34.32 ATOM 574 C ILE A 41 13.815 6.575 5.875 1.00 21.44 ATOM 575 O ILE A 41 13.887 5.348 5.799 1.00 22.13 ATOM 576 N LYS A 42 14.496 7.284 6.769 1.00 13.13 ATOM 577 H LYS A 42 14.397 8.260 6.781 1.00 75.34 ATOM 578 CA LYS A 42 15.385 6.649 7.734 1.00 30.24 ATOM 579 HA LYS A 42 16.013 5.953 7.199 1.00 32.11 ATOM 580 CB LYS A 42 16.269 7.698 8.412 1.00 41.31 ATOM 581 HB2 LYS A 42 15.644 8.350 9.005 1.00 60.50 ATOM 582 HB3 LYS A 42 16.970 7.195 9.063 1.00 53.21 ATOM 583 CG LYS A 42 17.057 8.553 7.434 1.00 14.11 ATOM 584 HG2 LYS A 42 18.075 8.196 7.397 1.00 41.11 ATOM 585 HG3 LYS A 42 16.608 8.469 6.454 1.00 13.35 ATOM 586 CD LYS A 42 17.063 10.014 7.851 1.00 41.33 ATOM 587 HD2 LYS A 42 16.553 10.597 7.098 1.00 34.31 ATOM 588 HD3 LYS A 42 16.548 10.113 8.796 1.00 74.44 ATOM 589 CE LYS A 42 18.481 10.544 8.003 1.00 13.04 ATOM 590 HE2 LYS A 42 18.445 11.486 8.529 1.00 35.33 ATOM 591 HE3 LYS A 42 19.057 9.833 8.577 1.00 15.14 ATOM 592 NZ LYS A 42 19.141 10.750 6.685 1.00 52.45 ATOM 593 HZ1 LYS A 42 19.363 11.758 6.550 1.00 73.44 ATOM 594 HZ2 LYS A 42 20.024 10.203 6.637 1.00 32.33 ATOM 595 HZ3 LYS A 42 18.511 10.439 5.917 1.00 2.42 ATOM 596 C LYS A 42 14.589 5.884 8.787 1.00 74.24 ATOM 597 O LYS A 42 15.157 5.171 9.612 1.00 21.14 ATOM 598 N GLY A 43 13.268 6.036 8.750 1.00 41.04 ATOM 599 H GLY A 43 12.870 6.618 8.068 1.00 32.55 ATOM 600 CA GLY A 43 12.416 5.352 9.704 1.00 15.23 ATOM 601 HA2 GLY A 43 12.833 5.471 10.693 1.00 61.10 ATOM 602 HA3 GLY A 43 11.435 5.804 9.682 1.00 12.41 ATOM 603 C GLY A 43 12.279 3.873 9.404 1.00 75.24 ATOM 604 O GLY A 43 11.829 3.099 10.250 1.00 62.42 ATOM 605 N LEU A 44 12.665 3.478 8.195 1.00 13.24 ATOM 606 H LEU A 44 13.014 4.141 7.564 1.00 23.05 ATOM 607 CA LEU A 44 12.581 2.081 7.784 1.00 43.11 ATOM 608 HA LEU A 44 12.080 1.534 8.568 1.00 12.13 ATOM 609 CB LEU A 44 11.771 1.957 6.493 1.00 74.23 ATOM 610 HB2 LEU A 44 12.094 1.062 5.984 1.00 20.32 ATOM 611 HB3 LEU A 44 10.729 1.858 6.765 1.00 24.22 ATOM 612 CG LEU A 44 11.890 3.122 5.510 1.00 2.42 ATOM 613 HG LEU A 44 12.051 4.037 6.064 1.00 13.14 ATOM 614 CD1 LEU A 44 13.080 2.920 4.585 1.00 53.54 ATOM 615 HD11 LEU A 44 12.832 2.184 3.835 1.00 34.40 ATOM 616 HD12 LEU A 44 13.324 3.856 4.103 1.00 70.21 ATOM 617 HD13 LEU A 44 13.928 2.579 5.158 1.00 24.44 ATOM 618 CD2 LEU A 44 10.607 3.277 4.707 1.00 70.42 ATOM 619 HD21 LEU A 44 9.825 3.659 5.347 1.00 45.04 ATOM 620 HD22 LEU A 44 10.773 3.964 3.891 1.00 4.51 ATOM 621 HD23 LEU A 44 10.311 2.316 4.313 1.00 65.54 ATOM 622 C LEU A 44 13.972 1.489 7.583 1.00 24.44 ATOM 623 O LEU A 44 14.120 0.290 7.349 1.00 71.03 ATOM 624 N GLY A 45 14.991 2.337 7.680 1.00 44.53 ATOM 625 H GLY A 45 14.814 3.283 7.869 1.00 72.34 ATOM 626 CA GLY A 45 16.358 1.879 7.508 1.00 34.03 ATOM 627 HA2 GLY A 45 16.982 2.360 8.246 1.00 45.54 ATOM 628 HA3 GLY A 45 16.389 0.811 7.667 1.00 61.14 ATOM 629 C GLY A 45 16.903 2.185 6.127 1.00 32.34 ATOM 630 O GLY A 45 17.523 1.331 5.493 1.00 74.30 ATOM 631 N LYS A 46 16.671 3.406 5.659 1.00 51.14 ATOM 632 H LYS A 46 16.171 4.043 6.211 1.00 13.15 ATOM 633 CA LYS A 46 17.142 3.824 4.344 1.00 65.34 ATOM 634 HA LYS A 46 18.119 3.391 4.188 1.00 30.33 ATOM 635 CB LYS A 46 16.194 3.318 3.255 1.00 71.45 ATOM 636 HB2 LYS A 46 15.176 3.445 3.593 1.00 61.32 ATOM 637 HB3 LYS A 46 16.343 3.907 2.361 1.00 5.23 ATOM 638 CG LYS A 46 16.400 1.855 2.900 1.00 12.11 ATOM 639 HG2 LYS A 46 16.374 1.747 1.826 1.00 54.00 ATOM 640 HG3 LYS A 46 17.363 1.536 3.272 1.00 1.25 ATOM 641 CD LYS A 46 15.320 0.976 3.509 1.00 51.43 ATOM 642 HD2 LYS A 46 15.267 1.168 4.570 1.00 3.21 ATOM 643 HD3 LYS A 46 14.371 1.217 3.050 1.00 2.31 ATOM 644 CE LYS A 46 15.614 -0.500 3.291 1.00 51.14 ATOM 645 HE2 LYS A 46 14.709 -1.063 3.461 1.00 51.33 ATOM 646 HE3 LYS A 46 15.940 -0.642 2.271 1.00 55.44 ATOM 647 NZ LYS A 46 16.674 -0.996 4.211 1.00 32.34 ATOM 648 HZ1 LYS A 46 17.367 -0.243 4.398 1.00 35.10 ATOM 649 HZ2 LYS A 46 16.252 -1.296 5.114 1.00 52.33 ATOM 650 HZ3 LYS A 46 17.166 -1.807 3.785 1.00 22.42 ATOM 651 C LYS A 46 17.260 5.343 4.265 1.00 72.53 ATOM 652 O LYS A 46 16.728 6.062 5.111 1.00 73.43 ATOM 653 N LYS A 47 17.959 5.825 3.243 1.00 54.12 ATOM 654 H LYS A 47 18.359 5.201 2.601 1.00 42.21 ATOM 655 CA LYS A 47 18.144 7.259 3.051 1.00 71.51 ATOM 656 HA LYS A 47 17.525 7.772 3.771 1.00 52.34 ATOM 657 CB LYS A 47 19.606 7.641 3.289 1.00 65.14 ATOM 658 HB2 LYS A 47 20.224 6.769 3.133 1.00 60.32 ATOM 659 HB3 LYS A 47 19.887 8.402 2.575 1.00 4.31 ATOM 660 CG LYS A 47 19.877 8.174 4.685 1.00 33.31 ATOM 661 HG2 LYS A 47 20.822 8.695 4.685 1.00 42.40 ATOM 662 HG3 LYS A 47 19.086 8.858 4.959 1.00 71.23 ATOM 663 CD LYS A 47 19.935 7.052 5.708 1.00 32.23 ATOM 664 HD2 LYS A 47 19.968 7.481 6.699 1.00 72.22 ATOM 665 HD3 LYS A 47 19.050 6.439 5.609 1.00 53.34 ATOM 666 CE LYS A 47 21.165 6.180 5.510 1.00 71.52 ATOM 667 HE2 LYS A 47 21.206 5.451 6.305 1.00 13.20 ATOM 668 HE3 LYS A 47 21.080 5.671 4.560 1.00 1.55 ATOM 669 NZ LYS A 47 22.420 6.980 5.521 1.00 43.32 ATOM 670 HZ1 LYS A 47 22.419 7.636 6.328 1.00 21.25 ATOM 671 HZ2 LYS A 47 23.245 6.351 5.600 1.00 12.11 ATOM 672 HZ3 LYS A 47 22.501 7.531 4.642 1.00 70.52 ATOM 673 C LYS A 47 17.719 7.679 1.648 1.00 40.04 ATOM 674 O LYS A 47 17.784 6.889 0.706 1.00 22.14 ATOM 675 N ALA A 48 17.285 8.928 1.515 1.00 45.31 ATOM 676 H ALA A 48 17.257 9.510 2.302 1.00 13.44 ATOM 677 CA ALA A 48 16.854 9.454 0.226 1.00 53.22 ATOM 678 HA ALA A 48 16.508 8.625 -0.374 1.00 75.30 ATOM 679 CB ALA A 48 15.693 10.420 0.412 1.00 73.32 ATOM 680 HB1 ALA A 48 14.843 9.888 0.813 1.00 74.43 ATOM 681 HB2 ALA A 48 15.982 11.203 1.096 1.00 3.42 ATOM 682 HB3 ALA A 48 15.429 10.854 -0.541 1.00 70.54 ATOM 683 C ALA A 48 18.005 10.142 -0.500 1.00 61.10 ATOM 684 O ALA A 48 18.804 10.850 0.113 1.00 61.11 ATOM 685 N VAL A 49 18.085 9.928 -1.810 1.00 12.34 ATOM 686 H VAL A 49 17.418 9.354 -2.242 1.00 4.33 ATOM 687 CA VAL A 49 19.139 10.528 -2.619 1.00 54.13 ATOM 688 HA VAL A 49 19.926 10.854 -1.955 1.00 33.02 ATOM 689 CB VAL A 49 19.733 9.510 -3.610 1.00 42.04 ATOM 690 HB VAL A 49 19.028 9.368 -4.416 1.00 51.20 ATOM 691 CG1 VAL A 49 21.032 10.036 -4.202 1.00 52.41 ATOM 692 HG11 VAL A 49 21.856 9.766 -3.559 1.00 1.02 ATOM 693 HG12 VAL A 49 21.182 9.605 -5.181 1.00 3.03 ATOM 694 HG13 VAL A 49 20.979 11.112 -4.287 1.00 20.22 ATOM 695 CG2 VAL A 49 19.954 8.169 -2.927 1.00 71.24 ATOM 696 HG21 VAL A 49 19.012 7.648 -2.844 1.00 75.21 ATOM 697 HG22 VAL A 49 20.642 7.576 -3.512 1.00 4.34 ATOM 698 HG23 VAL A 49 20.364 8.330 -1.942 1.00 25.04 ATOM 699 C VAL A 49 18.617 11.732 -3.396 1.00 21.11 ATOM 700 O VAL A 49 17.659 11.622 -4.161 1.00 43.33 ATOM 701 N SER A 50 19.254 12.881 -3.194 1.00 22.21 ATOM 702 H SER A 50 20.011 12.904 -2.571 1.00 50.32 ATOM 703 CA SER A 50 18.853 14.107 -3.873 1.00 13.21 ATOM 704 HA SER A 50 17.814 14.007 -4.151 1.00 1.41 ATOM 705 CB SER A 50 19.004 15.307 -2.936 1.00 2.12 ATOM 706 HB2 SER A 50 18.219 15.284 -2.196 1.00 54.31 ATOM 707 HB3 SER A 50 19.964 15.256 -2.443 1.00 45.31 ATOM 708 OG SER A 50 18.922 16.527 -3.652 1.00 40.10 ATOM 709 HG SER A 50 18.055 16.603 -4.057 1.00 61.24 ATOM 710 C SER A 50 19.681 14.326 -5.135 1.00 62.42 ATOM 711 O SER A 50 20.875 14.621 -5.066 1.00 72.01 ATOM 712 N THR A 51 19.039 14.178 -6.290 1.00 21.10 ATOM 713 H THR A 51 18.088 13.942 -6.280 1.00 21.11 ATOM 714 CA THR A 51 19.715 14.357 -7.569 1.00 0.23 ATOM 715 HA THR A 51 20.463 15.127 -7.446 1.00 10.05 ATOM 716 CB THR A 51 20.421 13.064 -8.017 1.00 24.10 ATOM 717 HB THR A 51 19.672 12.356 -8.340 1.00 33.54 ATOM 718 OG1 THR A 51 21.155 12.502 -6.923 1.00 71.11 ATOM 719 HG1 THR A 51 20.543 12.217 -6.240 1.00 60.01 ATOM 720 CG2 THR A 51 21.364 13.337 -9.179 1.00 41.12 ATOM 721 HG21 THR A 51 21.644 12.403 -9.643 1.00 74.24 ATOM 722 HG22 THR A 51 20.869 13.965 -9.905 1.00 14.44 ATOM 723 HG23 THR A 51 22.249 13.837 -8.815 1.00 3.11 ATOM 724 C THR A 51 18.735 14.789 -8.653 1.00 15.30 ATOM 725 O THR A 51 18.023 13.964 -9.226 1.00 21.35 ATOM 726 N VAL A 52 18.702 16.089 -8.931 1.00 61.35 ATOM 727 H VAL A 52 19.293 16.697 -8.441 1.00 42.42 ATOM 728 CA VAL A 52 17.810 16.630 -9.949 1.00 53.42 ATOM 729 HA VAL A 52 16.801 16.336 -9.699 1.00 54.33 ATOM 730 CB VAL A 52 17.869 18.169 -9.987 1.00 25.02 ATOM 731 HB VAL A 52 17.766 18.538 -8.977 1.00 30.10 ATOM 732 CG1 VAL A 52 19.211 18.638 -10.530 1.00 13.34 ATOM 733 HG11 VAL A 52 19.266 19.715 -10.471 1.00 11.21 ATOM 734 HG12 VAL A 52 20.008 18.205 -9.944 1.00 33.52 ATOM 735 HG13 VAL A 52 19.311 18.328 -11.559 1.00 52.23 ATOM 736 CG2 VAL A 52 16.724 18.726 -10.818 1.00 41.15 ATOM 737 HG21 VAL A 52 15.783 18.453 -10.364 1.00 1.31 ATOM 738 HG22 VAL A 52 16.803 19.802 -10.865 1.00 11.24 ATOM 739 HG23 VAL A 52 16.773 18.318 -11.817 1.00 51.44 ATOM 740 C VAL A 52 18.156 16.085 -11.330 1.00 51.33 ATOM 741 O VAL A 52 19.324 15.854 -11.643 1.00 2.30 ATOM 742 N TYR A 53 17.133 15.882 -12.153 1.00 44.44 ATOM 743 H TYR A 53 16.225 16.085 -11.847 1.00 10.40 ATOM 744 CA TYR A 53 17.329 15.362 -13.501 1.00 51.55 ATOM 745 HA TYR A 53 18.290 14.871 -13.531 1.00 62.32 ATOM 746 CB TYR A 53 16.240 14.343 -13.841 1.00 11.25 ATOM 747 HB2 TYR A 53 16.399 13.449 -13.258 1.00 1.23 ATOM 748 HB3 TYR A 53 15.275 14.762 -13.593 1.00 23.40 ATOM 749 CG TYR A 53 16.214 13.947 -15.300 1.00 3.25 ATOM 750 CD1 TYR A 53 15.125 14.258 -16.105 1.00 4.22 ATOM 751 HD1 TYR A 53 14.289 14.790 -15.675 1.00 3.35 ATOM 752 CE1 TYR A 53 15.097 13.898 -17.438 1.00 61.22 ATOM 753 HE1 TYR A 53 14.242 14.149 -18.048 1.00 72.54 ATOM 754 CZ TYR A 53 16.166 13.219 -17.984 1.00 23.42 ATOM 755 CE2 TYR A 53 17.259 12.898 -17.205 1.00 50.43 ATOM 756 HE2 TYR A 53 18.096 12.366 -17.633 1.00 11.14 ATOM 757 CD2 TYR A 53 17.278 13.261 -15.873 1.00 10.44 ATOM 758 HD2 TYR A 53 18.132 13.012 -15.260 1.00 21.23 ATOM 759 OH TYR A 53 16.143 12.858 -19.311 1.00 70.55 ATOM 760 HH TYR A 53 15.372 13.243 -19.734 1.00 74.41 ATOM 761 C TYR A 53 17.321 16.492 -14.527 1.00 64.33 ATOM 762 O TYR A 53 16.613 17.485 -14.368 1.00 63.12 ATOM 763 N ASN A 54 18.115 16.330 -15.581 1.00 40.22 ATOM 764 H ASN A 54 18.656 15.516 -15.652 1.00 42.23 ATOM 765 CA ASN A 54 18.201 17.335 -16.635 1.00 11.25 ATOM 766 HA ASN A 54 17.376 18.020 -16.507 1.00 4.22 ATOM 767 CB ASN A 54 19.515 18.111 -16.522 1.00 14.21 ATOM 768 HB2 ASN A 54 19.546 18.617 -15.568 1.00 1.12 ATOM 769 HB3 ASN A 54 20.341 17.420 -16.586 1.00 23.24 ATOM 770 CG ASN A 54 19.670 19.148 -17.618 1.00 34.21 ATOM 771 OD1 ASN A 54 18.743 19.393 -18.391 1.00 4.42 ATOM 772 ND2 ASN A 54 20.845 19.762 -17.690 1.00 20.44 ATOM 773 HD21 ASN A 54 21.537 19.515 -17.041 1.00 31.15 ATOM 774 HD22 ASN A 54 20.972 20.437 -18.388 1.00 63.33 ATOM 775 C ASN A 54 18.095 16.689 -18.013 1.00 4.24 ATOM 776 O ASN A 54 18.909 15.840 -18.376 1.00 15.42 ATOM 777 N GLY A 55 17.087 17.098 -18.777 1.00 10.43 ATOM 778 H GLY A 55 16.469 17.778 -18.435 1.00 3.25 ATOM 779 CA GLY A 55 16.894 16.550 -20.106 1.00 74.12 ATOM 780 HA2 GLY A 55 16.618 15.510 -20.018 1.00 74.30 ATOM 781 HA3 GLY A 55 16.090 17.085 -20.591 1.00 1.24 ATOM 782 C GLY A 55 18.139 16.656 -20.964 1.00 53.51 ATOM 783 O GLY A 55 18.416 15.776 -21.777 1.00 64.24 ATOM 784 N GLU A 56 18.889 17.739 -20.784 1.00 21.25 ATOM 785 H GLU A 56 18.615 18.406 -20.120 1.00 21.31 ATOM 786 CA GLU A 56 20.110 17.958 -21.550 1.00 60.42 ATOM 787 HA GLU A 56 19.903 17.712 -22.581 1.00 21.43 ATOM 788 CB GLU A 56 20.536 19.425 -21.466 1.00 32.15 ATOM 789 HB2 GLU A 56 19.986 19.902 -20.668 1.00 33.54 ATOM 790 HB3 GLU A 56 21.591 19.468 -21.239 1.00 12.04 ATOM 791 CG GLU A 56 20.292 20.204 -22.747 1.00 14.43 ATOM 792 HG2 GLU A 56 20.882 19.767 -23.538 1.00 21.44 ATOM 793 HG3 GLU A 56 19.244 20.136 -23.001 1.00 21.51 ATOM 794 CD GLU A 56 20.664 21.669 -22.619 1.00 22.33 ATOM 795 OE1 GLU A 56 21.648 22.089 -23.264 1.00 74.41 ATOM 796 OE2 GLU A 56 19.973 22.394 -21.874 1.00 4.45 ATOM 797 C GLU A 56 21.237 17.060 -21.047 1.00 33.10 ATOM 798 O GLU A 56 22.187 16.771 -21.775 1.00 0.54 ATOM 799 N ASP A 57 21.123 16.622 -19.798 1.00 2.21 ATOM 800 H ASP A 57 20.342 16.887 -19.268 1.00 21.12 ATOM 801 CA ASP A 57 22.131 15.757 -19.196 1.00 61.13 ATOM 802 HA ASP A 57 22.894 15.571 -19.937 1.00 51.33 ATOM 803 CB ASP A 57 22.769 16.445 -17.988 1.00 70.42 ATOM 804 HB2 ASP A 57 22.806 17.510 -18.166 1.00 73.41 ATOM 805 HB3 ASP A 57 22.167 16.251 -17.113 1.00 22.54 ATOM 806 CG ASP A 57 24.179 15.955 -17.721 1.00 34.13 ATOM 807 OD1 ASP A 57 24.668 16.147 -16.588 1.00 70.32 ATOM 808 OD2 ASP A 57 24.793 15.381 -18.644 1.00 71.43 ATOM 809 C ASP A 57 21.521 14.424 -18.775 1.00 63.40 ATOM 810 O ASP A 57 21.242 14.201 -17.597 1.00 23.42 ATOM 811 N LYS A 58 21.316 13.540 -19.746 1.00 34.13 ATOM 812 H LYS A 58 21.559 13.776 -20.666 1.00 73.10 ATOM 813 CA LYS A 58 20.739 12.228 -19.477 1.00 71.12 ATOM 814 HA LYS A 58 19.880 12.368 -18.839 1.00 34.40 ATOM 815 CB LYS A 58 20.288 11.569 -20.783 1.00 2.21 ATOM 816 HB2 LYS A 58 20.715 12.113 -21.613 1.00 11.24 ATOM 817 HB3 LYS A 58 20.654 10.553 -20.804 1.00 71.40 ATOM 818 CG LYS A 58 18.780 11.537 -20.959 1.00 31.33 ATOM 819 HG2 LYS A 58 18.525 10.756 -21.660 1.00 12.20 ATOM 820 HG3 LYS A 58 18.320 11.329 -20.003 1.00 54.20 ATOM 821 CD LYS A 58 18.251 12.861 -21.484 1.00 21.11 ATOM 822 HD2 LYS A 58 17.179 12.885 -21.360 1.00 55.04 ATOM 823 HD3 LYS A 58 18.698 13.667 -20.919 1.00 65.31 ATOM 824 CE LYS A 58 18.580 13.047 -22.957 1.00 51.52 ATOM 825 HE2 LYS A 58 18.223 14.016 -23.272 1.00 73.25 ATOM 826 HE3 LYS A 58 19.652 13.001 -23.082 1.00 13.23 ATOM 827 NZ LYS A 58 17.948 11.998 -23.804 1.00 14.22 ATOM 828 HZ1 LYS A 58 18.654 11.286 -24.077 1.00 24.51 ATOM 829 HZ2 LYS A 58 17.182 11.528 -23.279 1.00 5.43 ATOM 830 HZ3 LYS A 58 17.551 12.425 -24.665 1.00 51.23 ATOM 831 C LYS A 58 21.742 11.329 -18.762 1.00 20.23 ATOM 832 O LYS A 58 21.501 10.846 -17.655 1.00 14.51 ATOM 833 N PRO A 59 22.896 11.098 -19.406 1.00 33.12 ATOM 834 CA PRO A 59 23.959 10.257 -18.848 1.00 42.20 ATOM 835 HA PRO A 59 23.587 9.284 -18.564 1.00 23.33 ATOM 836 CB PRO A 59 24.942 10.110 -20.012 1.00 4.40 ATOM 837 HB2 PRO A 59 25.953 10.080 -19.631 1.00 25.54 ATOM 838 HB3 PRO A 59 24.729 9.203 -20.556 1.00 20.41 ATOM 839 CG PRO A 59 24.714 11.317 -20.855 1.00 71.04 ATOM 840 HG2 PRO A 59 25.313 12.138 -20.492 1.00 14.14 ATOM 841 HG3 PRO A 59 24.961 11.098 -21.884 1.00 34.43 ATOM 842 CD PRO A 59 23.251 11.640 -20.728 1.00 10.31 ATOM 843 HD2 PRO A 59 23.096 12.709 -20.761 1.00 23.43 ATOM 844 HD3 PRO A 59 22.687 11.151 -21.509 1.00 0.44 ATOM 845 C PRO A 59 24.644 10.907 -17.651 1.00 2.32 ATOM 846 O PRO A 59 24.934 10.246 -16.655 1.00 25.02 ATOM 847 N GLY A 60 24.900 12.208 -17.755 1.00 52.01 ATOM 848 H GLY A 60 24.646 12.684 -18.573 1.00 52.13 ATOM 849 CA GLY A 60 25.549 12.926 -16.673 1.00 74.43 ATOM 850 HA2 GLY A 60 26.543 12.528 -16.538 1.00 23.12 ATOM 851 HA3 GLY A 60 25.623 13.969 -16.942 1.00 54.14 ATOM 852 C GLY A 60 24.791 12.811 -15.365 1.00 65.32 ATOM 853 O GLY A 60 25.387 12.859 -14.289 1.00 12.14 ATOM 854 N PHE A 61 23.474 12.660 -15.457 1.00 24.40 ATOM 855 H PHE A 61 23.058 12.628 -16.344 1.00 15.22 ATOM 856 CA PHE A 61 22.634 12.540 -14.271 1.00 41.32 ATOM 857 HA PHE A 61 23.013 13.224 -13.527 1.00 62.32 ATOM 858 CB PHE A 61 21.189 12.917 -14.604 1.00 40.51 ATOM 859 HB2 PHE A 61 21.053 13.975 -14.437 1.00 41.43 ATOM 860 HB3 PHE A 61 20.996 12.693 -15.642 1.00 43.13 ATOM 861 CG PHE A 61 20.172 12.186 -13.775 1.00 64.11 ATOM 862 CD1 PHE A 61 19.844 12.632 -12.505 1.00 25.52 ATOM 863 HD1 PHE A 61 20.328 13.515 -12.112 1.00 11.02 ATOM 864 CE1 PHE A 61 18.909 11.961 -11.739 1.00 61.15 ATOM 865 HE1 PHE A 61 18.663 12.319 -10.751 1.00 24.13 ATOM 866 CZ PHE A 61 18.291 10.832 -12.240 1.00 61.13 ATOM 867 HZ PHE A 61 17.560 10.307 -11.644 1.00 74.14 ATOM 868 CE2 PHE A 61 18.609 10.378 -13.506 1.00 35.25 ATOM 869 HE2 PHE A 61 18.127 9.495 -13.899 1.00 50.12 ATOM 870 CD2 PHE A 61 19.545 11.052 -14.266 1.00 50.20 ATOM 871 HD2 PHE A 61 19.793 10.695 -15.255 1.00 11.12 ATOM 872 C PHE A 61 22.685 11.123 -13.709 1.00 31.31 ATOM 873 O PHE A 61 22.776 10.926 -12.496 1.00 52.33 ATOM 874 N LEU A 62 22.625 10.138 -14.598 1.00 60.31 ATOM 875 H LEU A 62 22.553 10.356 -15.550 1.00 43.23 ATOM 876 CA LEU A 62 22.664 8.737 -14.192 1.00 74.02 ATOM 877 HA LEU A 62 21.848 8.569 -13.505 1.00 72.31 ATOM 878 CB LEU A 62 22.486 7.828 -15.409 1.00 61.33 ATOM 879 HB2 LEU A 62 23.353 7.947 -16.040 1.00 42.14 ATOM 880 HB3 LEU A 62 22.438 6.808 -15.055 1.00 25.30 ATOM 881 CG LEU A 62 21.245 8.086 -16.265 1.00 23.02 ATOM 882 HG LEU A 62 20.995 9.137 -16.216 1.00 74.21 ATOM 883 CD1 LEU A 62 21.518 7.736 -17.720 1.00 14.25 ATOM 884 HD11 LEU A 62 22.370 7.076 -17.777 1.00 61.34 ATOM 885 HD12 LEU A 62 20.652 7.245 -18.140 1.00 4.12 ATOM 886 HD13 LEU A 62 21.724 8.639 -18.274 1.00 52.54 ATOM 887 CD2 LEU A 62 20.059 7.293 -15.737 1.00 32.23 ATOM 888 HD21 LEU A 62 19.472 6.928 -16.567 1.00 30.55 ATOM 889 HD22 LEU A 62 20.416 6.457 -15.153 1.00 14.43 ATOM 890 HD23 LEU A 62 19.447 7.931 -15.116 1.00 71.41 ATOM 891 C LEU A 62 23.976 8.411 -13.486 1.00 71.44 ATOM 892 O LEU A 62 23.985 7.771 -12.434 1.00 45.23 ATOM 893 N LYS A 63 25.083 8.856 -14.071 1.00 72.32 ATOM 894 H LYS A 63 25.011 9.360 -14.909 1.00 72.23 ATOM 895 CA LYS A 63 26.402 8.615 -13.498 1.00 34.12 ATOM 896 HA LYS A 63 26.590 7.553 -13.534 1.00 62.32 ATOM 897 CB LYS A 63 27.475 9.340 -14.313 1.00 31.20 ATOM 898 HB2 LYS A 63 28.444 9.113 -13.893 1.00 34.04 ATOM 899 HB3 LYS A 63 27.441 8.980 -15.331 1.00 72.13 ATOM 900 CG LYS A 63 27.306 10.849 -14.335 1.00 51.12 ATOM 901 HG2 LYS A 63 26.588 11.111 -15.098 1.00 71.21 ATOM 902 HG3 LYS A 63 26.944 11.176 -13.370 1.00 62.25 ATOM 903 CD LYS A 63 28.619 11.553 -14.634 1.00 71.11 ATOM 904 HD2 LYS A 63 29.272 10.871 -15.159 1.00 13.30 ATOM 905 HD3 LYS A 63 28.422 12.415 -15.255 1.00 53.41 ATOM 906 CE LYS A 63 29.310 12.010 -13.358 1.00 74.43 ATOM 907 HE2 LYS A 63 28.718 12.789 -12.903 1.00 72.21 ATOM 908 HE3 LYS A 63 29.380 11.170 -12.683 1.00 1.05 ATOM 909 NZ LYS A 63 30.678 12.533 -13.625 1.00 51.42 ATOM 910 HZ1 LYS A 63 30.762 12.823 -14.621 1.00 14.33 ATOM 911 HZ2 LYS A 63 30.870 13.356 -13.018 1.00 43.05 ATOM 912 HZ3 LYS A 63 31.387 11.798 -13.429 1.00 33.13 ATOM 913 C LYS A 63 26.455 9.074 -12.044 1.00 42.54 ATOM 914 O LYS A 63 27.223 8.543 -11.242 1.00 45.42 ATOM 915 N LYS A 64 25.633 10.064 -11.711 1.00 24.22 ATOM 916 H LYS A 64 25.044 10.447 -12.395 1.00 22.31 ATOM 917 CA LYS A 64 25.584 10.594 -10.353 1.00 64.33 ATOM 918 HA LYS A 64 26.592 10.845 -10.059 1.00 20.24 ATOM 919 CB LYS A 64 24.722 11.857 -10.308 1.00 3.32 ATOM 920 HB2 LYS A 64 23.682 11.570 -10.343 1.00 53.14 ATOM 921 HB3 LYS A 64 24.912 12.375 -9.379 1.00 23.15 ATOM 922 CG LYS A 64 24.991 12.819 -11.452 1.00 63.25 ATOM 923 HG2 LYS A 64 26.042 12.786 -11.699 1.00 2.12 ATOM 924 HG3 LYS A 64 24.409 12.514 -12.311 1.00 11.44 ATOM 925 CD LYS A 64 24.617 14.244 -11.083 1.00 4.42 ATOM 926 HD2 LYS A 64 23.553 14.372 -11.208 1.00 55.31 ATOM 927 HD3 LYS A 64 24.884 14.421 -10.050 1.00 61.03 ATOM 928 CE LYS A 64 25.340 15.255 -11.960 1.00 51.40 ATOM 929 HE2 LYS A 64 26.331 14.885 -12.172 1.00 3.45 ATOM 930 HE3 LYS A 64 24.792 15.366 -12.884 1.00 43.24 ATOM 931 NZ LYS A 64 25.449 16.585 -11.299 1.00 4.21 ATOM 932 HZ1 LYS A 64 26.308 16.623 -10.713 1.00 13.24 ATOM 933 HZ2 LYS A 64 25.499 17.338 -12.015 1.00 75.45 ATOM 934 HZ3 LYS A 64 24.621 16.752 -10.693 1.00 12.33 ATOM 935 C LYS A 64 25.033 9.554 -9.383 1.00 11.00 ATOM 936 O LYS A 64 25.450 9.487 -8.226 1.00 32.01 ATOM 937 N LEU A 65 24.095 8.744 -9.861 1.00 51.13 ATOM 938 H LEU A 65 23.804 8.846 -10.791 1.00 75.40 ATOM 939 CA LEU A 65 23.487 7.706 -9.036 1.00 62.32 ATOM 940 HA LEU A 65 23.103 8.175 -8.143 1.00 54.21 ATOM 941 CB LEU A 65 22.332 7.041 -9.787 1.00 50.20 ATOM 942 HB2 LEU A 65 22.691 6.761 -10.765 1.00 63.31 ATOM 943 HB3 LEU A 65 22.051 6.152 -9.240 1.00 40.30 ATOM 944 CG LEU A 65 21.076 7.893 -9.976 1.00 62.22 ATOM 945 HG LEU A 65 20.383 7.364 -10.617 1.00 5.33 ATOM 946 CD1 LEU A 65 20.389 8.134 -8.641 1.00 51.32 ATOM 947 HD11 LEU A 65 21.100 7.995 -7.840 1.00 74.30 ATOM 948 HD12 LEU A 65 20.006 9.144 -8.611 1.00 31.31 ATOM 949 HD13 LEU A 65 19.573 7.436 -8.525 1.00 3.13 ATOM 950 CD2 LEU A 65 21.424 9.214 -10.646 1.00 11.31 ATOM 951 HD21 LEU A 65 20.516 9.710 -10.957 1.00 62.12 ATOM 952 HD22 LEU A 65 21.956 9.843 -9.947 1.00 72.12 ATOM 953 HD23 LEU A 65 22.046 9.028 -11.508 1.00 64.15 ATOM 954 C LEU A 65 24.518 6.656 -8.635 1.00 5.13 ATOM 955 O LEU A 65 24.652 6.321 -7.458 1.00 2.22 ATOM 956 N SER A 66 25.247 6.142 -9.621 1.00 12.13 ATOM 957 H SER A 66 25.093 6.450 -10.539 1.00 23.14 ATOM 958 CA SER A 66 26.266 5.129 -9.371 1.00 14.24 ATOM 959 HA SER A 66 25.765 4.228 -9.049 1.00 2.14 ATOM 960 CB SER A 66 27.047 4.834 -10.652 1.00 50.03 ATOM 961 HB2 SER A 66 26.380 4.891 -11.499 1.00 32.02 ATOM 962 HB3 SER A 66 27.836 5.564 -10.766 1.00 32.43 ATOM 963 OG SER A 66 27.624 3.540 -10.612 1.00 14.24 ATOM 964 HG SER A 66 27.090 2.969 -10.054 1.00 3.22 ATOM 965 C SER A 66 27.222 5.581 -8.271 1.00 21.40 ATOM 966 O SER A 66 27.847 4.759 -7.600 1.00 25.32 ATOM 967 N LEU A 67 27.331 6.892 -8.092 1.00 53.53 ATOM 968 H LEU A 67 26.807 7.497 -8.658 1.00 3.55 ATOM 969 CA LEU A 67 28.211 7.456 -7.074 1.00 72.41 ATOM 970 HA LEU A 67 29.219 7.141 -7.298 1.00 4.25 ATOM 971 CB LEU A 67 28.146 8.984 -7.105 1.00 25.42 ATOM 972 HB2 LEU A 67 27.162 9.280 -6.775 1.00 64.35 ATOM 973 HB3 LEU A 67 28.885 9.359 -6.410 1.00 73.23 ATOM 974 CG LEU A 67 28.403 9.639 -8.462 1.00 53.13 ATOM 975 HG LEU A 67 27.582 9.407 -9.127 1.00 41.55 ATOM 976 CD1 LEU A 67 28.477 11.151 -8.319 1.00 45.33 ATOM 977 HD11 LEU A 67 28.414 11.609 -9.296 1.00 22.34 ATOM 978 HD12 LEU A 67 27.658 11.496 -7.706 1.00 74.15 ATOM 979 HD13 LEU A 67 29.414 11.423 -7.854 1.00 55.04 ATOM 980 CD2 LEU A 67 29.681 9.096 -9.084 1.00 4.43 ATOM 981 HD21 LEU A 67 30.025 9.774 -9.851 1.00 53.41 ATOM 982 HD22 LEU A 67 30.440 9.002 -8.321 1.00 63.11 ATOM 983 HD23 LEU A 67 29.487 8.128 -9.520 1.00 32.22 ATOM 984 C LEU A 67 27.833 6.947 -5.686 1.00 44.14 ATOM 985 O LEU A 67 28.695 6.751 -4.829 1.00 63.35 ATOM 986 N LYS A 68 26.540 6.734 -5.472 1.00 34.41 ATOM 987 H LYS A 68 25.900 6.909 -6.195 1.00 22.25 ATOM 988 CA LYS A 68 26.047 6.244 -4.190 1.00 13.31 ATOM 989 HA LYS A 68 26.873 6.245 -3.495 1.00 34.51 ATOM 990 CB LYS A 68 24.947 7.166 -3.658 1.00 1.15 ATOM 991 HB2 LYS A 68 24.907 7.075 -2.582 1.00 44.40 ATOM 992 HB3 LYS A 68 25.193 8.186 -3.915 1.00 43.22 ATOM 993 CG LYS A 68 23.569 6.853 -4.214 1.00 51.30 ATOM 994 HG2 LYS A 68 23.011 7.773 -4.306 1.00 74.15 ATOM 995 HG3 LYS A 68 23.679 6.397 -5.188 1.00 10.33 ATOM 996 CD LYS A 68 22.804 5.903 -3.308 1.00 1.22 ATOM 997 HD2 LYS A 68 21.868 5.643 -3.780 1.00 44.52 ATOM 998 HD3 LYS A 68 23.394 5.010 -3.158 1.00 32.14 ATOM 999 CE LYS A 68 22.512 6.536 -1.956 1.00 3.31 ATOM 1000 HE2 LYS A 68 23.371 6.401 -1.317 1.00 22.13 ATOM 1001 HE3 LYS A 68 22.333 7.592 -2.099 1.00 33.42 ATOM 1002 NZ LYS A 68 21.321 5.926 -1.303 1.00 61.21 ATOM 1003 HZ1 LYS A 68 21.576 5.012 -0.877 1.00 23.21 ATOM 1004 HZ2 LYS A 68 20.960 6.555 -0.558 1.00 5.05 ATOM 1005 HZ3 LYS A 68 20.569 5.771 -2.005 1.00 21.12 ATOM 1006 C LYS A 68 25.513 4.821 -4.319 1.00 42.24 ATOM 1007 O LYS A 68 25.568 4.038 -3.371 1.00 3.22 ATOM 1008 N PHE A 69 24.998 4.492 -5.499 1.00 42.35 ATOM 1009 H PHE A 69 24.982 5.160 -6.217 1.00 44.20 ATOM 1010 CA PHE A 69 24.455 3.163 -5.753 1.00 23.21 ATOM 1011 HA PHE A 69 24.041 2.793 -4.828 1.00 1.03 ATOM 1012 CB PHE A 69 23.345 3.234 -6.803 1.00 73.10 ATOM 1013 HB2 PHE A 69 23.694 3.809 -7.648 1.00 32.25 ATOM 1014 HB3 PHE A 69 23.103 2.234 -7.129 1.00 31.52 ATOM 1015 CG PHE A 69 22.083 3.875 -6.299 1.00 44.01 ATOM 1016 CD1 PHE A 69 21.800 5.200 -6.590 1.00 31.23 ATOM 1017 HD1 PHE A 69 22.497 5.773 -7.186 1.00 33.54 ATOM 1018 CE1 PHE A 69 20.640 5.793 -6.128 1.00 31.32 ATOM 1019 HE1 PHE A 69 20.432 6.826 -6.361 1.00 52.43 ATOM 1020 CZ PHE A 69 19.749 5.062 -5.366 1.00 41.21 ATOM 1021 HZ PHE A 69 18.842 5.523 -5.005 1.00 1.21 ATOM 1022 CE2 PHE A 69 20.020 3.740 -5.070 1.00 54.41 ATOM 1023 HE2 PHE A 69 19.325 3.167 -4.474 1.00 51.25 ATOM 1024 CD2 PHE A 69 21.181 3.153 -5.534 1.00 44.03 ATOM 1025 HD2 PHE A 69 21.392 2.120 -5.301 1.00 31.41 ATOM 1026 C PHE A 69 25.550 2.208 -6.218 1.00 65.24 ATOM 1027 O PHE A 69 26.254 2.479 -7.192 1.00 24.54 ATOM 1028 N LYS A 70 25.689 1.089 -5.516 1.00 21.43 ATOM 1029 H LYS A 70 25.098 0.929 -4.750 1.00 33.01 ATOM 1030 CA LYS A 70 26.697 0.091 -5.855 1.00 42.42 ATOM 1031 HA LYS A 70 27.438 0.567 -6.480 1.00 14.40 ATOM 1032 CB LYS A 70 27.376 -0.430 -4.587 1.00 1.24 ATOM 1033 HB2 LYS A 70 26.622 -0.598 -3.832 1.00 72.01 ATOM 1034 HB3 LYS A 70 27.862 -1.368 -4.813 1.00 4.05 ATOM 1035 CG LYS A 70 28.416 0.521 -4.019 1.00 35.05 ATOM 1036 HG2 LYS A 70 28.069 1.536 -4.145 1.00 22.02 ATOM 1037 HG3 LYS A 70 28.545 0.311 -2.966 1.00 41.12 ATOM 1038 CD LYS A 70 29.754 0.368 -4.721 1.00 23.22 ATOM 1039 HD2 LYS A 70 29.588 0.315 -5.786 1.00 63.25 ATOM 1040 HD3 LYS A 70 30.371 1.226 -4.493 1.00 33.12 ATOM 1041 CE LYS A 70 30.477 -0.893 -4.273 1.00 63.44 ATOM 1042 HE2 LYS A 70 29.743 -1.639 -4.011 1.00 22.44 ATOM 1043 HE3 LYS A 70 31.081 -1.256 -5.092 1.00 44.31 ATOM 1044 NZ LYS A 70 31.355 -0.642 -3.097 1.00 43.32 ATOM 1045 HZ1 LYS A 70 31.611 0.365 -3.051 1.00 44.44 ATOM 1046 HZ2 LYS A 70 30.861 -0.903 -2.220 1.00 2.10 ATOM 1047 HZ3 LYS A 70 32.225 -1.206 -3.174 1.00 25.45 ATOM 1048 C LYS A 70 26.076 -1.069 -6.626 1.00 23.53 ATOM 1049 O LYS A 70 26.719 -1.668 -7.489 1.00 33.35 ATOM 1050 N ASP A 71 24.824 -1.381 -6.310 1.00 1.32 ATOM 1051 H ASP A 71 24.365 -0.866 -5.613 1.00 71.11 ATOM 1052 CA ASP A 71 24.116 -2.468 -6.974 1.00 74.35 ATOM 1053 HA ASP A 71 24.717 -2.794 -7.810 1.00 13.10 ATOM 1054 CB ASP A 71 23.923 -3.643 -6.013 1.00 40.55 ATOM 1055 HB2 ASP A 71 23.248 -3.346 -5.224 1.00 75.20 ATOM 1056 HB3 ASP A 71 23.496 -4.475 -6.553 1.00 41.24 ATOM 1057 CG ASP A 71 25.226 -4.095 -5.384 1.00 72.31 ATOM 1058 OD1 ASP A 71 25.634 -3.495 -4.368 1.00 4.02 ATOM 1059 OD2 ASP A 71 25.836 -5.051 -5.907 1.00 44.53 ATOM 1060 C ASP A 71 22.763 -1.996 -7.498 1.00 12.14 ATOM 1061 O ASP A 71 21.706 -2.422 -7.031 1.00 60.02 ATOM 1062 N PRO A 72 22.794 -1.093 -8.489 1.00 72.33 ATOM 1063 CA PRO A 72 21.579 -0.543 -9.097 1.00 13.20 ATOM 1064 HA PRO A 72 20.914 -0.130 -8.352 1.00 23.32 ATOM 1065 CB PRO A 72 22.107 0.582 -9.991 1.00 23.21 ATOM 1066 HB2 PRO A 72 21.503 0.648 -10.885 1.00 3.30 ATOM 1067 HB3 PRO A 72 22.072 1.519 -9.456 1.00 25.44 ATOM 1068 CG PRO A 72 23.509 0.187 -10.307 1.00 53.32 ATOM 1069 HG2 PRO A 72 23.522 -0.463 -11.168 1.00 74.51 ATOM 1070 HG3 PRO A 72 24.105 1.069 -10.492 1.00 72.42 ATOM 1071 CD PRO A 72 24.018 -0.541 -9.094 1.00 74.00 ATOM 1072 HD2 PRO A 72 24.695 -1.331 -9.384 1.00 54.24 ATOM 1073 HD3 PRO A 72 24.505 0.146 -8.418 1.00 14.30 ATOM 1074 C PRO A 72 20.827 -1.576 -9.929 1.00 64.22 ATOM 1075 O PRO A 72 19.673 -1.366 -10.301 1.00 22.45 ATOM 1076 N GLU A 73 21.490 -2.692 -10.218 1.00 31.01 ATOM 1077 H GLU A 73 22.408 -2.801 -9.893 1.00 41.22 ATOM 1078 CA GLU A 73 20.883 -3.758 -11.007 1.00 0.41 ATOM 1079 HA GLU A 73 20.555 -3.332 -11.943 1.00 44.51 ATOM 1080 CB GLU A 73 21.908 -4.857 -11.293 1.00 75.40 ATOM 1081 HB2 GLU A 73 21.404 -5.689 -11.764 1.00 14.41 ATOM 1082 HB3 GLU A 73 22.653 -4.470 -11.971 1.00 43.22 ATOM 1083 CG GLU A 73 22.614 -5.369 -10.049 1.00 64.32 ATOM 1084 HG2 GLU A 73 23.219 -4.573 -9.641 1.00 62.41 ATOM 1085 HG3 GLU A 73 21.871 -5.663 -9.323 1.00 73.12 ATOM 1086 CD GLU A 73 23.510 -6.559 -10.335 1.00 73.31 ATOM 1087 OE1 GLU A 73 24.643 -6.346 -10.814 1.00 64.40 ATOM 1088 OE2 GLU A 73 23.077 -7.703 -10.080 1.00 43.44 ATOM 1089 C GLU A 73 19.675 -4.348 -10.286 1.00 13.13 ATOM 1090 O GLU A 73 18.682 -4.713 -10.913 1.00 73.23 ATOM 1091 N ASN A 74 19.768 -4.438 -8.963 1.00 64.30 ATOM 1092 H ASN A 74 20.586 -4.130 -8.519 1.00 61.42 ATOM 1093 CA ASN A 74 18.684 -4.985 -8.156 1.00 21.34 ATOM 1094 HA ASN A 74 17.853 -5.193 -8.813 1.00 45.22 ATOM 1095 CB ASN A 74 19.126 -6.288 -7.486 1.00 21.01 ATOM 1096 HB2 ASN A 74 18.260 -6.912 -7.319 1.00 12.44 ATOM 1097 HB3 ASN A 74 19.816 -6.804 -8.136 1.00 21.40 ATOM 1098 CG ASN A 74 19.808 -6.050 -6.153 1.00 24.14 ATOM 1099 OD1 ASN A 74 19.314 -6.470 -5.106 1.00 50.31 ATOM 1100 ND2 ASN A 74 20.951 -5.373 -6.185 1.00 75.50 ATOM 1101 HD21 ASN A 74 21.285 -5.070 -7.055 1.00 54.21 ATOM 1102 HD22 ASN A 74 21.413 -5.206 -5.337 1.00 61.15 ATOM 1103 C ASN A 74 18.235 -3.983 -7.097 1.00 3.24 ATOM 1104 O ASN A 74 17.606 -4.350 -6.104 1.00 31.50 ATOM 1105 N THR A 75 18.563 -2.713 -7.315 1.00 10.00 ATOM 1106 H THR A 75 19.065 -2.482 -8.124 1.00 62.53 ATOM 1107 CA THR A 75 18.195 -1.657 -6.380 1.00 72.14 ATOM 1108 HA THR A 75 17.986 -2.115 -5.425 1.00 32.54 ATOM 1109 CB THR A 75 19.343 -0.648 -6.192 1.00 23.01 ATOM 1110 HB THR A 75 19.824 -0.490 -7.147 1.00 15.20 ATOM 1111 OG1 THR A 75 20.304 -1.167 -5.266 1.00 24.00 ATOM 1112 HG1 THR A 75 21.174 -0.818 -5.478 1.00 33.32 ATOM 1113 CG2 THR A 75 18.814 0.686 -5.687 1.00 62.10 ATOM 1114 HG21 THR A 75 19.577 1.178 -5.102 1.00 64.12 ATOM 1115 HG22 THR A 75 18.547 1.309 -6.528 1.00 24.11 ATOM 1116 HG23 THR A 75 17.942 0.518 -5.072 1.00 61.04 ATOM 1117 C THR A 75 16.952 -0.912 -6.854 1.00 31.40 ATOM 1118 O THR A 75 16.834 -0.563 -8.029 1.00 71.52 ATOM 1119 N THR A 76 16.025 -0.670 -5.932 1.00 22.31 ATOM 1120 H THR A 76 16.177 -0.973 -5.012 1.00 71.34 ATOM 1121 CA THR A 76 14.790 0.033 -6.255 1.00 64.04 ATOM 1122 HA THR A 76 14.460 -0.303 -7.228 1.00 5.41 ATOM 1123 CB THR A 76 13.681 -0.280 -5.234 1.00 21.53 ATOM 1124 HB THR A 76 13.890 0.260 -4.321 1.00 52.04 ATOM 1125 OG1 THR A 76 13.658 -1.684 -4.950 1.00 44.13 ATOM 1126 HG1 THR A 76 13.080 -2.127 -5.576 1.00 31.45 ATOM 1127 CG2 THR A 76 12.322 0.158 -5.759 1.00 3.14 ATOM 1128 HG21 THR A 76 12.234 1.231 -5.675 1.00 55.23 ATOM 1129 HG22 THR A 76 12.226 -0.132 -6.794 1.00 52.14 ATOM 1130 HG23 THR A 76 11.543 -0.314 -5.179 1.00 10.34 ATOM 1131 C THR A 76 15.012 1.540 -6.301 1.00 40.54 ATOM 1132 O THR A 76 15.480 2.139 -5.332 1.00 14.41 ATOM 1133 N LEU A 77 14.673 2.149 -7.432 1.00 43.24 ATOM 1134 H LEU A 77 14.306 1.619 -8.170 1.00 11.23 ATOM 1135 CA LEU A 77 14.835 3.589 -7.604 1.00 73.25 ATOM 1136 HA LEU A 77 15.329 3.974 -6.725 1.00 41.12 ATOM 1137 CB LEU A 77 15.700 3.882 -8.832 1.00 34.14 ATOM 1138 HB2 LEU A 77 16.322 3.019 -9.011 1.00 72.32 ATOM 1139 HB3 LEU A 77 15.038 4.028 -9.674 1.00 4.51 ATOM 1140 CG LEU A 77 16.613 5.105 -8.733 1.00 35.42 ATOM 1141 HG LEU A 77 16.009 5.982 -8.546 1.00 41.43 ATOM 1142 CD1 LEU A 77 17.587 4.951 -7.575 1.00 51.23 ATOM 1143 HD11 LEU A 77 18.577 5.235 -7.899 1.00 5.04 ATOM 1144 HD12 LEU A 77 17.279 5.587 -6.759 1.00 13.14 ATOM 1145 HD13 LEU A 77 17.596 3.922 -7.247 1.00 4.52 ATOM 1146 CD2 LEU A 77 17.363 5.317 -10.040 1.00 30.15 ATOM 1147 HD21 LEU A 77 18.424 5.211 -9.867 1.00 12.23 ATOM 1148 HD22 LEU A 77 17.041 4.582 -10.763 1.00 2.31 ATOM 1149 HD23 LEU A 77 17.156 6.308 -10.416 1.00 65.34 ATOM 1150 C LEU A 77 13.480 4.275 -7.747 1.00 41.43 ATOM 1151 O LEU A 77 12.736 4.013 -8.693 1.00 22.24 ATOM 1152 N TYR A 78 13.167 5.157 -6.804 1.00 63.02 ATOM 1153 H TYR A 78 13.801 5.324 -6.076 1.00 23.41 ATOM 1154 CA TYR A 78 11.902 5.882 -6.825 1.00 22.43 ATOM 1155 HA TYR A 78 11.232 5.361 -7.493 1.00 23.40 ATOM 1156 CB TYR A 78 11.284 5.910 -5.426 1.00 20.02 ATOM 1157 HB2 TYR A 78 11.928 6.472 -4.767 1.00 33.55 ATOM 1158 HB3 TYR A 78 10.319 6.393 -5.476 1.00 71.50 ATOM 1159 CG TYR A 78 11.087 4.537 -4.823 1.00 53.50 ATOM 1160 CD1 TYR A 78 11.926 4.071 -3.819 1.00 32.31 ATOM 1161 HD1 TYR A 78 12.729 4.704 -3.470 1.00 14.02 ATOM 1162 CE1 TYR A 78 11.749 2.817 -3.266 1.00 5.10 ATOM 1163 HE1 TYR A 78 12.413 2.472 -2.487 1.00 34.14 ATOM 1164 CZ TYR A 78 10.723 2.012 -3.714 1.00 50.22 ATOM 1165 CE2 TYR A 78 9.875 2.453 -4.709 1.00 45.11 ATOM 1166 HE2 TYR A 78 9.072 1.822 -5.060 1.00 11.32 ATOM 1167 CD2 TYR A 78 10.060 3.708 -5.257 1.00 62.33 ATOM 1168 HD2 TYR A 78 9.398 4.056 -6.037 1.00 31.22 ATOM 1169 OH TYR A 78 10.543 0.763 -3.165 1.00 2.41 ATOM 1170 HH TYR A 78 10.161 0.177 -3.822 1.00 65.23 ATOM 1171 C TYR A 78 12.098 7.306 -7.335 1.00 63.23 ATOM 1172 O TYR A 78 12.858 8.085 -6.758 1.00 74.32 ATOM 1173 N ILE A 79 11.408 7.638 -8.421 1.00 13.44 ATOM 1174 H ILE A 79 10.819 6.974 -8.835 1.00 62.11 ATOM 1175 CA ILE A 79 11.504 8.969 -9.009 1.00 33.34 ATOM 1176 HA ILE A 79 12.487 9.359 -8.790 1.00 1.34 ATOM 1177 CB ILE A 79 11.330 8.922 -10.538 1.00 62.02 ATOM 1178 HB ILE A 79 10.278 8.819 -10.756 1.00 22.53 ATOM 1179 CG2 ILE A 79 11.819 10.219 -11.166 1.00 74.45 ATOM 1180 HG21 ILE A 79 11.560 10.230 -12.215 1.00 41.21 ATOM 1181 HG22 ILE A 79 11.351 11.057 -10.671 1.00 64.12 ATOM 1182 HG23 ILE A 79 12.891 10.289 -11.059 1.00 51.02 ATOM 1183 CG1 ILE A 79 12.082 7.724 -11.122 1.00 41.23 ATOM 1184 HG12 ILE A 79 11.640 6.813 -10.751 1.00 13.41 ATOM 1185 HG13 ILE A 79 11.999 7.747 -12.199 1.00 53.13 ATOM 1186 CD1 ILE A 79 13.553 7.704 -10.769 1.00 72.44 ATOM 1187 HD11 ILE A 79 14.013 6.824 -11.196 1.00 10.44 ATOM 1188 HD12 ILE A 79 14.031 8.588 -11.165 1.00 75.41 ATOM 1189 HD13 ILE A 79 13.665 7.684 -9.695 1.00 62.04 ATOM 1190 C ILE A 79 10.457 9.908 -8.418 1.00 24.31 ATOM 1191 O ILE A 79 9.262 9.768 -8.682 1.00 44.41 ATOM 1192 N LEU A 80 10.914 10.865 -7.618 1.00 41.35 ATOM 1193 H LEU A 80 11.876 10.926 -7.445 1.00 64.15 ATOM 1194 CA LEU A 80 10.018 11.830 -6.991 1.00 12.21 ATOM 1195 HA LEU A 80 9.004 11.505 -7.170 1.00 53.41 ATOM 1196 CB LEU A 80 10.266 11.880 -5.482 1.00 41.44 ATOM 1197 HB2 LEU A 80 10.852 11.015 -5.215 1.00 21.32 ATOM 1198 HB3 LEU A 80 10.833 12.776 -5.271 1.00 51.11 ATOM 1199 CG LEU A 80 9.019 11.894 -4.597 1.00 64.20 ATOM 1200 HG LEU A 80 8.513 10.942 -4.684 1.00 45.12 ATOM 1201 CD1 LEU A 80 9.403 12.089 -3.138 1.00 73.23 ATOM 1202 HD11 LEU A 80 8.545 12.440 -2.585 1.00 12.44 ATOM 1203 HD12 LEU A 80 9.737 11.149 -2.725 1.00 62.42 ATOM 1204 HD13 LEU A 80 10.198 12.816 -3.069 1.00 64.33 ATOM 1205 CD2 LEU A 80 8.057 12.983 -5.048 1.00 31.04 ATOM 1206 HD21 LEU A 80 7.740 13.560 -4.192 1.00 4.34 ATOM 1207 HD22 LEU A 80 8.552 13.631 -5.756 1.00 23.24 ATOM 1208 HD23 LEU A 80 7.195 12.531 -5.516 1.00 21.34 ATOM 1209 C LEU A 80 10.203 13.219 -7.595 1.00 22.51 ATOM 1210 O LEU A 80 11.305 13.768 -7.587 1.00 30.15 ATOM 1211 N ASP A 81 9.118 13.781 -8.116 1.00 65.21 ATOM 1212 H ASP A 81 8.269 13.293 -8.093 1.00 33.44 ATOM 1213 CA ASP A 81 9.160 15.107 -8.721 1.00 64.14 ATOM 1214 HA ASP A 81 10.165 15.488 -8.616 1.00 12.24 ATOM 1215 CB ASP A 81 8.815 15.023 -10.209 1.00 50.10 ATOM 1216 HB2 ASP A 81 8.851 16.015 -10.637 1.00 20.51 ATOM 1217 HB3 ASP A 81 9.540 14.395 -10.705 1.00 73.33 ATOM 1218 CG ASP A 81 7.434 14.447 -10.451 1.00 14.20 ATOM 1219 OD1 ASP A 81 7.299 13.586 -11.345 1.00 54.10 ATOM 1220 OD2 ASP A 81 6.487 14.858 -9.747 1.00 3.21 ATOM 1221 C ASP A 81 8.198 16.057 -8.016 1.00 11.13 ATOM 1222 O ASP A 81 7.364 15.633 -7.215 1.00 62.54 ATOM 1223 N LYS A 82 8.319 17.345 -8.317 1.00 5.52 ATOM 1224 H LYS A 82 9.003 17.623 -8.963 1.00 24.24 ATOM 1225 CA LYS A 82 7.461 18.357 -7.712 1.00 50.34 ATOM 1226 HA LYS A 82 7.731 18.443 -6.671 1.00 24.31 ATOM 1227 CB LYS A 82 7.674 19.710 -8.395 1.00 52.22 ATOM 1228 HB2 LYS A 82 7.325 19.644 -9.415 1.00 62.13 ATOM 1229 HB3 LYS A 82 7.094 20.458 -7.874 1.00 11.24 ATOM 1230 CG LYS A 82 9.124 20.160 -8.415 1.00 4.11 ATOM 1231 HG2 LYS A 82 9.502 20.172 -7.403 1.00 41.03 ATOM 1232 HG3 LYS A 82 9.700 19.463 -9.008 1.00 12.32 ATOM 1233 CD LYS A 82 9.269 21.551 -9.010 1.00 32.15 ATOM 1234 HD2 LYS A 82 10.319 21.779 -9.120 1.00 74.20 ATOM 1235 HD3 LYS A 82 8.790 21.570 -9.979 1.00 5.03 ATOM 1236 CE LYS A 82 8.628 22.606 -8.121 1.00 43.30 ATOM 1237 HE2 LYS A 82 7.569 22.634 -8.324 1.00 33.25 ATOM 1238 HE3 LYS A 82 8.790 22.335 -7.088 1.00 64.13 ATOM 1239 NZ LYS A 82 9.203 23.958 -8.363 1.00 4.40 ATOM 1240 HZ1 LYS A 82 8.473 24.687 -8.229 1.00 20.25 ATOM 1241 HZ2 LYS A 82 9.984 24.139 -7.699 1.00 71.24 ATOM 1242 HZ3 LYS A 82 9.567 24.023 -9.335 1.00 44.22 ATOM 1243 C LYS A 82 5.993 17.953 -7.808 1.00 3.02 ATOM 1244 O LYS A 82 5.265 17.983 -6.815 1.00 61.45 ATOM 1245 N PHE A 83 5.565 17.574 -9.008 1.00 4.34 ATOM 1246 H PHE A 83 6.194 17.572 -9.760 1.00 74.23 ATOM 1247 CA PHE A 83 4.184 17.163 -9.232 1.00 44.41 ATOM 1248 HA PHE A 83 3.816 16.729 -8.316 1.00 73.40 ATOM 1249 CB PHE A 83 3.321 18.375 -9.591 1.00 65.25 ATOM 1250 HB2 PHE A 83 3.612 18.739 -10.565 1.00 64.13 ATOM 1251 HB3 PHE A 83 2.285 18.074 -9.619 1.00 21.22 ATOM 1252 CG PHE A 83 3.449 19.511 -8.618 1.00 13.32 ATOM 1253 CD1 PHE A 83 4.442 20.465 -8.772 1.00 10.02 ATOM 1254 HD1 PHE A 83 5.129 20.386 -9.602 1.00 32.03 ATOM 1255 CE1 PHE A 83 4.562 21.511 -7.877 1.00 14.32 ATOM 1256 HE1 PHE A 83 5.340 22.248 -8.008 1.00 54.51 ATOM 1257 CZ PHE A 83 3.683 21.615 -6.816 1.00 4.13 ATOM 1258 HZ PHE A 83 3.775 22.431 -6.115 1.00 1.41 ATOM 1259 CE2 PHE A 83 2.689 20.671 -6.651 1.00 22.23 ATOM 1260 HE2 PHE A 83 2.001 20.749 -5.822 1.00 72.33 ATOM 1261 CD2 PHE A 83 2.575 19.626 -7.549 1.00 13.32 ATOM 1262 HD2 PHE A 83 1.796 18.888 -7.419 1.00 71.20 ATOM 1263 C PHE A 83 4.101 16.119 -10.341 1.00 62.42 ATOM 1264 O PHE A 83 3.684 14.984 -10.110 1.00 33.23 ATOM 1265 N ASP A 84 4.501 16.511 -11.546 1.00 20.41 ATOM 1266 H ASP A 84 4.824 17.428 -11.667 1.00 53.33 ATOM 1267 CA ASP A 84 4.473 15.609 -12.692 1.00 32.03 ATOM 1268 HA ASP A 84 4.181 14.632 -12.338 1.00 25.34 ATOM 1269 CB ASP A 84 3.449 16.090 -13.721 1.00 51.11 ATOM 1270 HB2 ASP A 84 2.498 16.242 -13.230 1.00 64.22 ATOM 1271 HB3 ASP A 84 3.785 17.026 -14.143 1.00 71.32 ATOM 1272 CG ASP A 84 3.252 15.097 -14.849 1.00 72.14 ATOM 1273 OD1 ASP A 84 4.166 14.964 -15.690 1.00 41.30 ATOM 1274 OD2 ASP A 84 2.184 14.452 -14.891 1.00 73.44 ATOM 1275 C ASP A 84 5.851 15.507 -13.337 1.00 24.43 ATOM 1276 O ASP A 84 6.353 14.410 -13.582 1.00 42.51 ATOM 1277 N GLY A 85 6.459 16.658 -13.610 1.00 75.41 ATOM 1278 H GLY A 85 6.010 17.502 -13.392 1.00 62.42 ATOM 1279 CA GLY A 85 7.773 16.675 -14.225 1.00 53.23 ATOM 1280 HA2 GLY A 85 7.916 17.626 -14.716 1.00 54.23 ATOM 1281 HA3 GLY A 85 8.520 16.564 -13.454 1.00 23.14 ATOM 1282 C GLY A 85 7.952 15.566 -15.243 1.00 34.34 ATOM 1283 O GLY A 85 7.247 15.519 -16.250 1.00 44.12 ATOM 1284 N ASN A 86 8.898 14.671 -14.979 1.00 60.52 ATOM 1285 H ASN A 86 9.427 14.761 -14.159 1.00 61.23 ATOM 1286 CA ASN A 86 9.169 13.557 -15.881 1.00 61.02 ATOM 1287 HA ASN A 86 8.301 13.419 -16.507 1.00 74.14 ATOM 1288 CB ASN A 86 10.376 13.873 -16.767 1.00 11.10 ATOM 1289 HB2 ASN A 86 11.276 13.539 -16.271 1.00 51.12 ATOM 1290 HB3 ASN A 86 10.272 13.351 -17.706 1.00 45.34 ATOM 1291 CG ASN A 86 10.510 15.356 -17.053 1.00 43.23 ATOM 1292 OD1 ASN A 86 9.845 15.891 -17.940 1.00 52.31 ATOM 1293 ND2 ASN A 86 11.375 16.028 -16.302 1.00 33.15 ATOM 1294 HD21 ASN A 86 11.871 15.536 -15.614 1.00 35.02 ATOM 1295 HD22 ASN A 86 11.481 16.988 -16.465 1.00 11.31 ATOM 1296 C ASN A 86 9.421 12.272 -15.099 1.00 23.15 ATOM 1297 O ASN A 86 10.275 11.466 -15.467 1.00 62.34 ATOM 1298 N SER A 87 8.672 12.088 -14.016 1.00 73.24 ATOM 1299 H SER A 87 8.008 12.767 -13.774 1.00 73.10 ATOM 1300 CA SER A 87 8.816 10.902 -13.179 1.00 52.44 ATOM 1301 HA SER A 87 9.780 10.954 -12.695 1.00 75.21 ATOM 1302 CB SER A 87 7.722 10.871 -12.110 1.00 1.30 ATOM 1303 HB2 SER A 87 7.527 9.848 -11.828 1.00 72.01 ATOM 1304 HB3 SER A 87 8.053 11.426 -11.244 1.00 43.52 ATOM 1305 OG SER A 87 6.521 11.450 -12.592 1.00 23.54 ATOM 1306 HG SER A 87 6.054 10.811 -13.135 1.00 34.24 ATOM 1307 C SER A 87 8.755 9.632 -14.022 1.00 24.12 ATOM 1308 O SER A 87 9.499 8.681 -13.783 1.00 41.13 ATOM 1309 N GLU A 88 7.864 9.625 -15.008 1.00 32.01 ATOM 1310 H GLU A 88 7.299 10.414 -15.148 1.00 23.40 ATOM 1311 CA GLU A 88 7.705 8.471 -15.885 1.00 44.24 ATOM 1312 HA GLU A 88 7.699 7.585 -15.270 1.00 20.43 ATOM 1313 CB GLU A 88 6.380 8.558 -16.645 1.00 12.32 ATOM 1314 HB2 GLU A 88 6.470 9.308 -17.417 1.00 53.10 ATOM 1315 HB3 GLU A 88 6.180 7.602 -17.106 1.00 0.31 ATOM 1316 CG GLU A 88 5.196 8.919 -15.763 1.00 50.24 ATOM 1317 HG2 GLU A 88 5.039 8.124 -15.050 1.00 75.25 ATOM 1318 HG3 GLU A 88 5.422 9.834 -15.236 1.00 11.21 ATOM 1319 CD GLU A 88 3.918 9.119 -16.555 1.00 64.24 ATOM 1320 OE1 GLU A 88 3.903 8.772 -17.755 1.00 11.21 ATOM 1321 OE2 GLU A 88 2.934 9.622 -15.975 1.00 34.23 ATOM 1322 C GLU A 88 8.865 8.376 -16.873 1.00 73.31 ATOM 1323 O GLU A 88 9.333 7.283 -17.194 1.00 25.30 ATOM 1324 N LEU A 89 9.322 9.527 -17.352 1.00 41.13 ATOM 1325 H LEU A 89 8.908 10.365 -17.060 1.00 3.43 ATOM 1326 CA LEU A 89 10.426 9.575 -18.304 1.00 64.13 ATOM 1327 HA LEU A 89 10.193 8.902 -19.116 1.00 40.43 ATOM 1328 CB LEU A 89 10.586 10.991 -18.860 1.00 13.20 ATOM 1329 HB2 LEU A 89 9.599 11.387 -19.044 1.00 71.01 ATOM 1330 HB3 LEU A 89 11.076 11.589 -18.105 1.00 23.44 ATOM 1331 CG LEU A 89 11.390 11.118 -20.154 1.00 71.24 ATOM 1332 HG LEU A 89 11.205 10.250 -20.772 1.00 72.31 ATOM 1333 CD1 LEU A 89 10.956 12.349 -20.934 1.00 53.13 ATOM 1334 HD11 LEU A 89 9.897 12.508 -20.796 1.00 15.05 ATOM 1335 HD12 LEU A 89 11.499 13.211 -20.577 1.00 50.52 ATOM 1336 HD13 LEU A 89 11.163 12.202 -21.984 1.00 2.12 ATOM 1337 CD2 LEU A 89 12.880 11.173 -19.853 1.00 4.40 ATOM 1338 HD21 LEU A 89 13.178 10.270 -19.342 1.00 22.05 ATOM 1339 HD22 LEU A 89 13.432 11.262 -20.777 1.00 54.05 ATOM 1340 HD23 LEU A 89 13.089 12.028 -19.226 1.00 63.40 ATOM 1341 C LEU A 89 11.729 9.123 -17.651 1.00 14.31 ATOM 1342 O LEU A 89 12.462 8.304 -18.205 1.00 0.32 ATOM 1343 N VAL A 90 12.009 9.661 -16.468 1.00 51.41 ATOM 1344 H VAL A 90 11.385 10.309 -16.078 1.00 23.43 ATOM 1345 CA VAL A 90 13.221 9.311 -15.737 1.00 11.50 ATOM 1346 HA VAL A 90 14.061 9.431 -16.406 1.00 73.31 ATOM 1347 CB VAL A 90 13.433 10.238 -14.525 1.00 53.43 ATOM 1348 HB VAL A 90 12.550 10.193 -13.904 1.00 62.12 ATOM 1349 CG1 VAL A 90 14.621 9.773 -13.698 1.00 22.10 ATOM 1350 HG11 VAL A 90 15.483 9.659 -14.339 1.00 21.14 ATOM 1351 HG12 VAL A 90 14.836 10.504 -12.933 1.00 14.33 ATOM 1352 HG13 VAL A 90 14.389 8.825 -13.235 1.00 53.22 ATOM 1353 CG2 VAL A 90 13.621 11.677 -14.982 1.00 44.12 ATOM 1354 HG21 VAL A 90 14.263 11.698 -15.851 1.00 32.21 ATOM 1355 HG22 VAL A 90 12.662 12.104 -15.233 1.00 74.01 ATOM 1356 HG23 VAL A 90 14.074 12.251 -14.187 1.00 32.00 ATOM 1357 C VAL A 90 13.174 7.866 -15.255 1.00 71.11 ATOM 1358 O VAL A 90 14.152 7.129 -15.375 1.00 72.34 ATOM 1359 N ALA A 91 12.030 7.467 -14.709 1.00 73.22 ATOM 1360 H ALA A 91 11.286 8.101 -14.641 1.00 71.12 ATOM 1361 CA ALA A 91 11.854 6.108 -14.211 1.00 51.32 ATOM 1362 HA ALA A 91 12.497 5.982 -13.352 1.00 61.11 ATOM 1363 CB ALA A 91 10.417 5.893 -13.761 1.00 15.21 ATOM 1364 HB1 ALA A 91 9.753 6.013 -14.605 1.00 2.24 ATOM 1365 HB2 ALA A 91 10.311 4.897 -13.359 1.00 34.53 ATOM 1366 HB3 ALA A 91 10.166 6.617 -13.000 1.00 14.13 ATOM 1367 C ALA A 91 12.238 5.081 -15.271 1.00 14.11 ATOM 1368 O ALA A 91 12.866 4.068 -14.967 1.00 32.25 ATOM 1369 N GLU A 92 11.855 5.350 -16.515 1.00 51.02 ATOM 1370 H GLU A 92 11.356 6.174 -16.695 1.00 4.31 ATOM 1371 CA GLU A 92 12.158 4.447 -17.619 1.00 64.11 ATOM 1372 HA GLU A 92 11.979 3.438 -17.281 1.00 21.32 ATOM 1373 CB GLU A 92 11.247 4.740 -18.813 1.00 0.33 ATOM 1374 HB2 GLU A 92 10.900 3.804 -19.224 1.00 32.11 ATOM 1375 HB3 GLU A 92 10.396 5.309 -18.468 1.00 51.14 ATOM 1376 CG GLU A 92 11.929 5.526 -19.920 1.00 73.45 ATOM 1377 HG2 GLU A 92 12.390 6.402 -19.491 1.00 41.44 ATOM 1378 HG3 GLU A 92 12.689 4.904 -20.370 1.00 31.31 ATOM 1379 CD GLU A 92 10.962 5.968 -21.002 1.00 21.30 ATOM 1380 OE1 GLU A 92 10.565 5.117 -21.826 1.00 10.13 ATOM 1381 OE2 GLU A 92 10.603 7.163 -21.025 1.00 42.50 ATOM 1382 C GLU A 92 13.620 4.572 -18.039 1.00 3.55 ATOM 1383 O GLU A 92 14.241 3.599 -18.468 1.00 33.22 ATOM 1384 N LEU A 93 14.164 5.778 -17.912 1.00 24.32 ATOM 1385 H LEU A 93 13.620 6.514 -17.564 1.00 3.31 ATOM 1386 CA LEU A 93 15.553 6.032 -18.278 1.00 4.42 ATOM 1387 HA LEU A 93 15.698 5.687 -19.291 1.00 14.23 ATOM 1388 CB LEU A 93 15.851 7.531 -18.215 1.00 3.53 ATOM 1389 HB2 LEU A 93 15.575 7.964 -19.164 1.00 70.41 ATOM 1390 HB3 LEU A 93 15.236 7.957 -17.435 1.00 5.45 ATOM 1391 CG LEU A 93 17.304 7.916 -17.930 1.00 72.34 ATOM 1392 HG LEU A 93 17.608 7.477 -16.990 1.00 0.42 ATOM 1393 CD1 LEU A 93 18.221 7.377 -19.017 1.00 60.40 ATOM 1394 HD11 LEU A 93 19.087 8.015 -19.107 1.00 1.52 ATOM 1395 HD12 LEU A 93 18.537 6.377 -18.758 1.00 74.43 ATOM 1396 HD13 LEU A 93 17.691 7.355 -19.958 1.00 32.34 ATOM 1397 CD2 LEU A 93 17.443 9.427 -17.814 1.00 33.42 ATOM 1398 HD21 LEU A 93 18.127 9.664 -17.013 1.00 43.51 ATOM 1399 HD22 LEU A 93 17.822 9.826 -18.743 1.00 24.14 ATOM 1400 HD23 LEU A 93 16.477 9.862 -17.603 1.00 70.30 ATOM 1401 C LEU A 93 16.506 5.274 -17.360 1.00 23.15 ATOM 1402 O LEU A 93 17.346 4.501 -17.821 1.00 3.11 ATOM 1403 N VAL A 94 16.369 5.498 -16.057 1.00 14.44 ATOM 1404 H VAL A 94 15.681 6.125 -15.750 1.00 11.43 ATOM 1405 CA VAL A 94 17.215 4.834 -15.073 1.00 32.33 ATOM 1406 HA VAL A 94 18.242 5.088 -15.290 1.00 2.04 ATOM 1407 CB VAL A 94 16.891 5.307 -13.643 1.00 62.21 ATOM 1408 HB VAL A 94 17.657 4.933 -12.980 1.00 21.53 ATOM 1409 CG1 VAL A 94 16.898 6.826 -13.569 1.00 5.13 ATOM 1410 HG11 VAL A 94 17.350 7.228 -14.464 1.00 13.12 ATOM 1411 HG12 VAL A 94 15.884 7.187 -13.483 1.00 42.15 ATOM 1412 HG13 VAL A 94 17.467 7.142 -12.706 1.00 73.32 ATOM 1413 CG2 VAL A 94 15.551 4.749 -13.188 1.00 61.02 ATOM 1414 HG21 VAL A 94 15.708 3.815 -12.669 1.00 15.24 ATOM 1415 HG22 VAL A 94 15.074 5.455 -12.525 1.00 31.35 ATOM 1416 HG23 VAL A 94 14.920 4.581 -14.049 1.00 24.23 ATOM 1417 C VAL A 94 17.055 3.319 -15.144 1.00 13.34 ATOM 1418 O VAL A 94 17.991 2.572 -14.863 1.00 2.13 ATOM 1419 N ALA A 95 15.861 2.873 -15.521 1.00 42.15 ATOM 1420 H ALA A 95 15.155 3.518 -15.732 1.00 54.23 ATOM 1421 CA ALA A 95 15.579 1.447 -15.632 1.00 54.40 ATOM 1422 HA ALA A 95 15.657 1.014 -14.645 1.00 50.12 ATOM 1423 CB ALA A 95 14.159 1.228 -16.133 1.00 13.12 ATOM 1424 HB1 ALA A 95 14.160 0.463 -16.895 1.00 32.44 ATOM 1425 HB2 ALA A 95 13.531 0.917 -15.311 1.00 1.12 ATOM 1426 HB3 ALA A 95 13.777 2.149 -16.549 1.00 3.15 ATOM 1427 C ALA A 95 16.579 0.759 -16.554 1.00 41.34 ATOM 1428 O ALA A 95 16.954 -0.393 -16.332 1.00 3.55 ATOM 1429 N LEU A 96 17.007 1.471 -17.591 1.00 43.11 ATOM 1430 H LEU A 96 16.673 2.383 -17.716 1.00 54.24 ATOM 1431 CA LEU A 96 17.965 0.928 -18.549 1.00 13.43 ATOM 1432 HA LEU A 96 17.703 -0.103 -18.731 1.00 33.24 ATOM 1433 CB LEU A 96 17.891 1.701 -19.867 1.00 5.23 ATOM 1434 HB2 LEU A 96 18.315 2.680 -19.700 1.00 70.32 ATOM 1435 HB3 LEU A 96 18.490 1.171 -20.594 1.00 30.22 ATOM 1436 CG LEU A 96 16.494 1.890 -20.457 1.00 53.41 ATOM 1437 HG LEU A 96 15.770 1.904 -19.654 1.00 55.41 ATOM 1438 CD1 LEU A 96 16.401 3.217 -21.195 1.00 31.01 ATOM 1439 HD11 LEU A 96 17.364 3.706 -21.178 1.00 55.31 ATOM 1440 HD12 LEU A 96 16.105 3.040 -22.218 1.00 70.24 ATOM 1441 HD13 LEU A 96 15.668 3.847 -20.712 1.00 64.12 ATOM 1442 CD2 LEU A 96 16.146 0.736 -21.386 1.00 3.12 ATOM 1443 HD21 LEU A 96 15.725 -0.075 -20.810 1.00 51.22 ATOM 1444 HD22 LEU A 96 15.427 1.068 -22.120 1.00 1.43 ATOM 1445 HD23 LEU A 96 17.040 0.395 -21.887 1.00 4.43 ATOM 1446 C LEU A 96 19.384 0.984 -17.991 1.00 55.24 ATOM 1447 O LEU A 96 20.288 0.327 -18.504 1.00 44.31 ATOM 1448 N ASN A 97 19.569 1.772 -16.937 1.00 61.11 ATOM 1449 H ASN A 97 18.808 2.271 -16.573 1.00 3.00 ATOM 1450 CA ASN A 97 20.878 1.912 -16.309 1.00 13.23 ATOM 1451 HA ASN A 97 21.628 1.776 -17.073 1.00 3.25 ATOM 1452 CB ASN A 97 21.029 3.310 -15.705 1.00 65.11 ATOM 1453 HB2 ASN A 97 20.163 3.530 -15.099 1.00 75.21 ATOM 1454 HB3 ASN A 97 21.913 3.334 -15.085 1.00 13.12 ATOM 1455 CG ASN A 97 21.157 4.387 -16.765 1.00 62.33 ATOM 1456 OD1 ASN A 97 22.242 4.923 -16.994 1.00 74.30 ATOM 1457 ND2 ASN A 97 20.047 4.709 -17.418 1.00 75.53 ATOM 1458 HD21 ASN A 97 19.218 4.240 -17.183 1.00 24.11 ATOM 1459 HD22 ASN A 97 20.101 5.401 -18.109 1.00 53.24 ATOM 1460 C ASN A 97 21.078 0.855 -15.227 1.00 60.34 ATOM 1461 O ASN A 97 22.013 0.934 -14.432 1.00 42.41 ATOM 1462 N GLY A 98 20.192 -0.137 -15.205 1.00 43.23 ATOM 1463 H GLY A 98 19.467 -0.149 -15.865 1.00 10.35 ATOM 1464 CA GLY A 98 20.289 -1.196 -14.219 1.00 24.55 ATOM 1465 HA2 GLY A 98 20.212 -2.149 -14.721 1.00 30.34 ATOM 1466 HA3 GLY A 98 21.253 -1.134 -13.733 1.00 55.35 ATOM 1467 C GLY A 98 19.204 -1.108 -13.164 1.00 3.32 ATOM 1468 O GLY A 98 18.912 -2.088 -12.479 1.00 63.31 ATOM 1469 N PHE A 99 18.606 0.071 -13.031 1.00 10.45 ATOM 1470 H PHE A 99 18.883 0.816 -13.606 1.00 33.43 ATOM 1471 CA PHE A 99 17.549 0.286 -12.049 1.00 74.44 ATOM 1472 HA PHE A 99 17.866 -0.160 -11.119 1.00 53.21 ATOM 1473 CB PHE A 99 17.320 1.783 -11.833 1.00 23.12 ATOM 1474 HB2 PHE A 99 17.116 2.250 -12.785 1.00 3.05 ATOM 1475 HB3 PHE A 99 16.471 1.919 -11.180 1.00 5.40 ATOM 1476 CG PHE A 99 18.496 2.486 -11.217 1.00 64.23 ATOM 1477 CD1 PHE A 99 19.393 3.186 -12.008 1.00 23.01 ATOM 1478 HD1 PHE A 99 19.240 3.224 -13.077 1.00 70.24 ATOM 1479 CE1 PHE A 99 20.476 3.834 -11.445 1.00 4.23 ATOM 1480 HE1 PHE A 99 21.168 4.376 -12.073 1.00 21.13 ATOM 1481 CZ PHE A 99 20.674 3.786 -10.079 1.00 15.44 ATOM 1482 HZ PHE A 99 21.519 4.293 -9.636 1.00 74.44 ATOM 1483 CE2 PHE A 99 19.786 3.092 -9.279 1.00 42.43 ATOM 1484 HE2 PHE A 99 19.938 3.053 -8.211 1.00 3.20 ATOM 1485 CD2 PHE A 99 18.705 2.446 -9.848 1.00 62.22 ATOM 1486 HD2 PHE A 99 18.013 1.903 -9.222 1.00 31.42 ATOM 1487 C PHE A 99 16.250 -0.379 -12.496 1.00 33.13 ATOM 1488 O PHE A 99 15.206 0.268 -12.585 1.00 30.13 ATOM 1489 N LYS A 100 16.322 -1.676 -12.776 1.00 53.11 ATOM 1490 H LYS A 100 17.182 -2.137 -12.686 1.00 65.11 ATOM 1491 CA LYS A 100 15.153 -2.431 -13.213 1.00 2.22 ATOM 1492 HA LYS A 100 14.918 -2.124 -14.221 1.00 32.24 ATOM 1493 CB LYS A 100 15.458 -3.931 -13.206 1.00 52.44 ATOM 1494 HB2 LYS A 100 15.151 -4.352 -14.152 1.00 72.12 ATOM 1495 HB3 LYS A 100 16.523 -4.069 -13.089 1.00 41.25 ATOM 1496 CG LYS A 100 14.754 -4.689 -12.095 1.00 30.52 ATOM 1497 HG2 LYS A 100 13.801 -4.220 -11.898 1.00 64.50 ATOM 1498 HG3 LYS A 100 14.596 -5.710 -12.412 1.00 70.45 ATOM 1499 CD LYS A 100 15.574 -4.692 -10.816 1.00 31.05 ATOM 1500 HD2 LYS A 100 16.499 -5.220 -10.992 1.00 43.20 ATOM 1501 HD3 LYS A 100 15.788 -3.671 -10.533 1.00 50.35 ATOM 1502 CE LYS A 100 14.829 -5.374 -9.678 1.00 4.43 ATOM 1503 HE2 LYS A 100 15.128 -4.919 -8.746 1.00 5.12 ATOM 1504 HE3 LYS A 100 13.769 -5.232 -9.823 1.00 54.42 ATOM 1505 NZ LYS A 100 15.120 -6.833 -9.620 1.00 52.04 ATOM 1506 HZ1 LYS A 100 15.658 -7.057 -8.759 1.00 12.23 ATOM 1507 HZ2 LYS A 100 14.232 -7.374 -9.612 1.00 35.12 ATOM 1508 HZ3 LYS A 100 15.679 -7.119 -10.449 1.00 43.24 ATOM 1509 C LYS A 100 13.953 -2.141 -12.317 1.00 73.45 ATOM 1510 O LYS A 100 12.809 -2.159 -12.772 1.00 51.31 ATOM 1511 N SER A 101 14.221 -1.874 -11.043 1.00 60.43 ATOM 1512 H SER A 101 15.154 -1.876 -10.741 1.00 54.31 ATOM 1513 CA SER A 101 13.162 -1.583 -10.084 1.00 22.31 ATOM 1514 HA SER A 101 12.263 -2.075 -10.423 1.00 72.04 ATOM 1515 CB SER A 101 13.534 -2.124 -8.702 1.00 63.31 ATOM 1516 HB2 SER A 101 14.607 -2.107 -8.589 1.00 24.15 ATOM 1517 HB3 SER A 101 13.082 -1.504 -7.942 1.00 13.10 ATOM 1518 OG SER A 101 13.079 -3.456 -8.536 1.00 54.21 ATOM 1519 HG SER A 101 12.246 -3.570 -9.000 1.00 40.31 ATOM 1520 C SER A 101 12.901 -0.082 -10.002 1.00 23.34 ATOM 1521 O SER A 101 12.844 0.490 -8.914 1.00 3.13 ATOM 1522 N ALA A 102 12.744 0.549 -11.160 1.00 74.15 ATOM 1523 H ALA A 102 12.800 0.038 -11.994 1.00 60.15 ATOM 1524 CA ALA A 102 12.487 1.982 -11.221 1.00 12.42 ATOM 1525 HA ALA A 102 12.980 2.446 -10.378 1.00 60.42 ATOM 1526 CB ALA A 102 13.075 2.571 -12.495 1.00 22.24 ATOM 1527 HB1 ALA A 102 12.986 3.647 -12.469 1.00 35.20 ATOM 1528 HB2 ALA A 102 14.117 2.298 -12.569 1.00 45.11 ATOM 1529 HB3 ALA A 102 12.540 2.185 -13.350 1.00 1.22 ATOM 1530 C ALA A 102 10.993 2.276 -11.141 1.00 54.21 ATOM 1531 O ALA A 102 10.198 1.709 -11.891 1.00 34.22 ATOM 1532 N TYR A 103 10.617 3.165 -10.228 1.00 42.01 ATOM 1533 H TYR A 103 11.297 3.584 -9.660 1.00 22.40 ATOM 1534 CA TYR A 103 9.217 3.532 -10.048 1.00 65.45 ATOM 1535 HA TYR A 103 8.646 3.051 -10.829 1.00 31.43 ATOM 1536 CB TYR A 103 8.711 3.044 -8.690 1.00 70.21 ATOM 1537 HB2 TYR A 103 9.325 3.468 -7.911 1.00 11.51 ATOM 1538 HB3 TYR A 103 7.690 3.371 -8.556 1.00 22.52 ATOM 1539 CG TYR A 103 8.742 1.540 -8.537 1.00 33.11 ATOM 1540 CD1 TYR A 103 7.565 0.808 -8.431 1.00 44.31 ATOM 1541 HD1 TYR A 103 6.619 1.330 -8.459 1.00 63.53 ATOM 1542 CE1 TYR A 103 7.589 -0.566 -8.290 1.00 40.31 ATOM 1543 HE1 TYR A 103 6.664 -1.117 -8.209 1.00 12.21 ATOM 1544 CZ TYR A 103 8.799 -1.227 -8.255 1.00 71.02 ATOM 1545 CE2 TYR A 103 9.981 -0.524 -8.360 1.00 13.44 ATOM 1546 HE2 TYR A 103 10.928 -1.042 -8.332 1.00 11.10 ATOM 1547 CD2 TYR A 103 9.948 0.851 -8.499 1.00 34.52 ATOM 1548 HD2 TYR A 103 10.872 1.404 -8.581 1.00 13.32 ATOM 1549 OH TYR A 103 8.827 -2.596 -8.116 1.00 54.24 ATOM 1550 HH TYR A 103 8.490 -2.836 -7.250 1.00 73.31 ATOM 1551 C TYR A 103 9.031 5.042 -10.161 1.00 61.40 ATOM 1552 O TYR A 103 9.885 5.817 -9.733 1.00 0.32 ATOM 1553 N ALA A 104 7.907 5.451 -10.740 1.00 61.12 ATOM 1554 H ALA A 104 7.265 4.784 -11.061 1.00 52.44 ATOM 1555 CA ALA A 104 7.606 6.867 -10.907 1.00 53.23 ATOM 1556 HA ALA A 104 8.528 7.420 -10.802 1.00 65.54 ATOM 1557 CB ALA A 104 7.055 7.129 -12.301 1.00 74.53 ATOM 1558 HB1 ALA A 104 7.846 7.020 -13.028 1.00 24.14 ATOM 1559 HB2 ALA A 104 6.269 6.420 -12.516 1.00 72.45 ATOM 1560 HB3 ALA A 104 6.657 8.132 -12.349 1.00 63.30 ATOM 1561 C ALA A 104 6.620 7.347 -9.848 1.00 15.31 ATOM 1562 O ALA A 104 5.486 6.871 -9.781 1.00 53.50 ATOM 1563 N ILE A 105 7.059 8.291 -9.022 1.00 55.11 ATOM 1564 H ILE A 105 7.972 8.630 -9.126 1.00 12.02 ATOM 1565 CA ILE A 105 6.214 8.835 -7.966 1.00 55.13 ATOM 1566 HA ILE A 105 5.499 8.074 -7.686 1.00 42.23 ATOM 1567 CB ILE A 105 7.039 9.207 -6.720 1.00 52.34 ATOM 1568 HB ILE A 105 7.797 9.916 -7.017 1.00 13.23 ATOM 1569 CG2 ILE A 105 6.152 9.870 -5.677 1.00 4.14 ATOM 1570 HG21 ILE A 105 6.746 10.131 -4.813 1.00 44.22 ATOM 1571 HG22 ILE A 105 5.711 10.763 -6.094 1.00 3.33 ATOM 1572 HG23 ILE A 105 5.370 9.186 -5.382 1.00 2.20 ATOM 1573 CG1 ILE A 105 7.716 7.964 -6.140 1.00 60.02 ATOM 1574 HG12 ILE A 105 6.964 7.225 -5.914 1.00 62.51 ATOM 1575 HG13 ILE A 105 8.402 7.562 -6.872 1.00 54.24 ATOM 1576 CD1 ILE A 105 8.495 8.236 -4.873 1.00 3.33 ATOM 1577 HD11 ILE A 105 7.838 8.667 -4.132 1.00 3.32 ATOM 1578 HD12 ILE A 105 8.905 7.311 -4.496 1.00 32.21 ATOM 1579 HD13 ILE A 105 9.299 8.925 -5.085 1.00 43.54 ATOM 1580 C ILE A 105 5.457 10.068 -8.448 1.00 40.23 ATOM 1581 O ILE A 105 6.052 11.009 -8.974 1.00 53.25 ATOM 1582 N LYS A 106 4.141 10.058 -8.264 1.00 3.05 ATOM 1583 H LYS A 106 3.725 9.279 -7.838 1.00 75.21 ATOM 1584 CA LYS A 106 3.302 11.176 -8.676 1.00 15.40 ATOM 1585 HA LYS A 106 3.568 11.435 -9.690 1.00 35.23 ATOM 1586 CB LYS A 106 1.825 10.775 -8.635 1.00 64.30 ATOM 1587 HB2 LYS A 106 1.758 9.697 -8.631 1.00 30.24 ATOM 1588 HB3 LYS A 106 1.386 11.158 -7.725 1.00 54.05 ATOM 1589 CG LYS A 106 1.020 11.298 -9.811 1.00 53.34 ATOM 1590 HG2 LYS A 106 1.557 12.116 -10.269 1.00 20.31 ATOM 1591 HG3 LYS A 106 0.891 10.502 -10.531 1.00 1.02 ATOM 1592 CD LYS A 106 -0.348 11.794 -9.374 1.00 35.32 ATOM 1593 HD2 LYS A 106 -0.672 11.222 -8.517 1.00 71.51 ATOM 1594 HD3 LYS A 106 -0.274 12.838 -9.104 1.00 74.14 ATOM 1595 CE LYS A 106 -1.378 11.641 -10.483 1.00 44.13 ATOM 1596 HE2 LYS A 106 -1.038 10.881 -11.170 1.00 22.35 ATOM 1597 HE3 LYS A 106 -2.317 11.337 -10.045 1.00 61.05 ATOM 1598 NZ LYS A 106 -1.580 12.913 -11.231 1.00 13.13 ATOM 1599 HZ1 LYS A 106 -0.928 13.643 -10.878 1.00 60.40 ATOM 1600 HZ2 LYS A 106 -1.401 12.764 -12.244 1.00 55.35 ATOM 1601 HZ3 LYS A 106 -2.557 13.248 -11.107 1.00 53.25 ATOM 1602 C LYS A 106 3.534 12.390 -7.782 1.00 10.12 ATOM 1603 O LYS A 106 4.612 12.554 -7.210 1.00 33.04 ATOM 1604 N ASP A 107 2.517 13.237 -7.665 1.00 71.42 ATOM 1605 H ASP A 107 1.683 13.051 -8.146 1.00 41.23 ATOM 1606 CA ASP A 107 2.610 14.434 -6.838 1.00 51.22 ATOM 1607 HA ASP A 107 3.308 15.109 -7.310 1.00 11.44 ATOM 1608 CB ASP A 107 1.246 15.119 -6.739 1.00 72.25 ATOM 1609 HB2 ASP A 107 0.659 14.630 -5.975 1.00 61.34 ATOM 1610 HB3 ASP A 107 1.389 16.155 -6.470 1.00 30.33 ATOM 1611 CG ASP A 107 0.475 15.064 -8.044 1.00 33.14 ATOM 1612 OD1 ASP A 107 1.112 15.155 -9.114 1.00 54.42 ATOM 1613 OD2 ASP A 107 -0.766 14.929 -7.994 1.00 25.42 ATOM 1614 C ASP A 107 3.124 14.093 -5.443 1.00 34.40 ATOM 1615 O ASP A 107 3.178 14.951 -4.563 1.00 74.40 ATOM 1616 N GLY A 108 3.499 12.832 -5.248 1.00 62.02 ATOM 1617 H GLY A 108 3.434 12.191 -5.987 1.00 30.12 ATOM 1618 CA GLY A 108 4.002 12.399 -3.958 1.00 23.23 ATOM 1619 HA2 GLY A 108 3.168 12.100 -3.340 1.00 64.03 ATOM 1620 HA3 GLY A 108 4.652 11.548 -4.104 1.00 54.25 ATOM 1621 C GLY A 108 4.777 13.488 -3.242 1.00 63.44 ATOM 1622 O GLY A 108 4.776 13.555 -2.014 1.00 21.33 ATOM 1623 N ALA A 109 5.443 14.342 -4.013 1.00 73.20 ATOM 1624 H ALA A 109 5.405 14.237 -4.986 1.00 61.44 ATOM 1625 CA ALA A 109 6.225 15.433 -3.446 1.00 23.35 ATOM 1626 HA ALA A 109 6.959 15.005 -2.777 1.00 34.20 ATOM 1627 CB ALA A 109 6.967 16.178 -4.545 1.00 53.23 ATOM 1628 HB1 ALA A 109 6.283 16.407 -5.349 1.00 71.13 ATOM 1629 HB2 ALA A 109 7.374 17.096 -4.147 1.00 32.30 ATOM 1630 HB3 ALA A 109 7.770 15.561 -4.920 1.00 72.03 ATOM 1631 C ALA A 109 5.339 16.392 -2.658 1.00 4.10 ATOM 1632 O ALA A 109 5.482 16.527 -1.443 1.00 62.13 ATOM 1633 N GLU A 110 4.425 17.056 -3.358 1.00 44.43 ATOM 1634 H GLU A 110 4.360 16.906 -4.324 1.00 64.14 ATOM 1635 CA GLU A 110 3.518 18.005 -2.723 1.00 72.41 ATOM 1636 HA GLU A 110 3.725 18.003 -1.664 1.00 33.13 ATOM 1637 CB GLU A 110 3.750 19.414 -3.273 1.00 22.44 ATOM 1638 HB2 GLU A 110 3.712 19.377 -4.351 1.00 41.24 ATOM 1639 HB3 GLU A 110 2.962 20.060 -2.916 1.00 2.25 ATOM 1640 CG GLU A 110 5.083 20.015 -2.861 1.00 45.12 ATOM 1641 HG2 GLU A 110 5.271 19.769 -1.827 1.00 0.43 ATOM 1642 HG3 GLU A 110 5.862 19.589 -3.478 1.00 15.42 ATOM 1643 CD GLU A 110 5.115 21.523 -3.014 1.00 12.55 ATOM 1644 OE1 GLU A 110 5.357 22.216 -2.003 1.00 12.22 ATOM 1645 OE2 GLU A 110 4.897 22.011 -4.142 1.00 44.12 ATOM 1646 C GLU A 110 2.064 17.595 -2.941 1.00 11.43 ATOM 1647 O GLU A 110 1.443 16.984 -2.072 1.00 61.34 ATOM 1648 N GLY A 111 1.527 17.939 -4.108 1.00 33.24 ATOM 1649 H GLY A 111 2.069 18.426 -4.762 1.00 45.13 ATOM 1650 CA GLY A 111 0.150 17.600 -4.419 1.00 3.31 ATOM 1651 HA2 GLY A 111 -0.223 18.298 -5.153 1.00 54.13 ATOM 1652 HA3 GLY A 111 0.122 16.604 -4.836 1.00 42.43 ATOM 1653 C GLY A 111 -0.748 17.644 -3.199 1.00 2.05 ATOM 1654 O GLY A 111 -0.344 18.079 -2.120 1.00 14.13 ATOM 1655 N PRO A 112 -1.998 17.186 -3.362 1.00 41.22 ATOM 1656 CA PRO A 112 -2.982 17.166 -2.276 1.00 21.41 ATOM 1657 HA PRO A 112 -3.088 18.138 -1.818 1.00 52.33 ATOM 1658 CB PRO A 112 -4.285 16.788 -2.985 1.00 21.53 ATOM 1659 HB2 PRO A 112 -4.887 16.171 -2.332 1.00 63.31 ATOM 1660 HB3 PRO A 112 -4.829 17.682 -3.246 1.00 53.35 ATOM 1661 CG PRO A 112 -3.853 16.039 -4.198 1.00 23.32 ATOM 1662 HG2 PRO A 112 -3.716 14.996 -3.956 1.00 62.32 ATOM 1663 HG3 PRO A 112 -4.589 16.151 -4.980 1.00 33.43 ATOM 1664 CD PRO A 112 -2.547 16.653 -4.620 1.00 62.13 ATOM 1665 HD2 PRO A 112 -1.894 15.901 -5.038 1.00 3.11 ATOM 1666 HD3 PRO A 112 -2.716 17.446 -5.333 1.00 51.51 ATOM 1667 C PRO A 112 -2.641 16.136 -1.204 1.00 4.21 ATOM 1668 O PRO A 112 -2.900 16.350 -0.020 1.00 33.13 ATOM 1669 N ARG A 113 -2.057 15.020 -1.627 1.00 21.41 ATOM 1670 H ARG A 113 -1.876 14.907 -2.583 1.00 44.35 ATOM 1671 CA ARG A 113 -1.681 13.957 -0.703 1.00 22.25 ATOM 1672 HA ARG A 113 -1.817 14.327 0.302 1.00 4.44 ATOM 1673 CB ARG A 113 -2.576 12.733 -0.907 1.00 13.42 ATOM 1674 HB2 ARG A 113 -2.316 12.264 -1.844 1.00 72.31 ATOM 1675 HB3 ARG A 113 -2.400 12.035 -0.102 1.00 52.45 ATOM 1676 CG ARG A 113 -4.060 13.063 -0.936 1.00 21.32 ATOM 1677 HG2 ARG A 113 -4.235 13.829 -1.676 1.00 62.05 ATOM 1678 HG3 ARG A 113 -4.611 12.172 -1.199 1.00 14.43 ATOM 1679 CD ARG A 113 -4.545 13.565 0.415 1.00 54.32 ATOM 1680 HD2 ARG A 113 -3.740 13.476 1.128 1.00 22.32 ATOM 1681 HD3 ARG A 113 -4.826 14.603 0.318 1.00 51.34 ATOM 1682 NE ARG A 113 -5.695 12.806 0.900 1.00 3.14 ATOM 1683 HE ARG A 113 -5.558 12.221 1.674 1.00 11.11 ATOM 1684 CZ ARG A 113 -6.902 12.870 0.351 1.00 35.52 ATOM 1685 NH1 ARG A 113 -7.117 13.653 -0.697 1.00 35.41 ATOM 1686 HH11 ARG A 113 -6.369 14.196 -1.076 1.00 2.44 ATOM 1687 HH12 ARG A 113 -8.028 13.698 -1.109 1.00 63.44 ATOM 1688 NH2 ARG A 113 -7.898 12.148 0.850 1.00 12.20 ATOM 1689 HH21 ARG A 113 -7.740 11.557 1.640 1.00 61.41 ATOM 1690 HH22 ARG A 113 -8.807 12.197 0.436 1.00 23.32 ATOM 1691 C ARG A 113 -0.218 13.566 -0.889 1.00 44.34 ATOM 1692 O ARG A 113 0.137 12.391 -0.808 1.00 3.24 ATOM 1693 N GLY A 114 0.628 14.561 -1.142 1.00 13.34 ATOM 1694 H GLY A 114 0.288 15.479 -1.196 1.00 1.14 ATOM 1695 CA GLY A 114 2.042 14.301 -1.337 1.00 1.50 ATOM 1696 HA2 GLY A 114 2.162 13.634 -2.177 1.00 34.30 ATOM 1697 HA3 GLY A 114 2.540 15.234 -1.558 1.00 5.14 ATOM 1698 C GLY A 114 2.691 13.677 -0.117 1.00 52.44 ATOM 1699 O GLY A 114 2.032 12.985 0.658 1.00 12.13 ATOM 1700 N TRP A 115 3.985 13.921 0.052 1.00 43.03 ATOM 1701 H TRP A 115 4.456 14.481 -0.601 1.00 62.30 ATOM 1702 CA TRP A 115 4.724 13.376 1.185 1.00 33.13 ATOM 1703 HA TRP A 115 4.290 12.418 1.433 1.00 54.41 ATOM 1704 CB TRP A 115 6.193 13.174 0.813 1.00 25.13 ATOM 1705 HB2 TRP A 115 6.256 12.836 -0.210 1.00 43.33 ATOM 1706 HB3 TRP A 115 6.714 14.116 0.911 1.00 62.45 ATOM 1707 CG TRP A 115 6.892 12.167 1.676 1.00 33.13 ATOM 1708 CD1 TRP A 115 7.201 12.296 3.000 1.00 2.31 ATOM 1709 CD2 TRP A 115 7.369 10.878 1.275 1.00 55.02 ATOM 1710 CE3 TRP A 115 7.355 10.170 0.070 1.00 13.10 ATOM 1711 CE2 TRP A 115 7.956 10.280 2.407 1.00 71.11 ATOM 1712 NE1 TRP A 115 7.842 11.165 3.446 1.00 51.32 ATOM 1713 HD1 TRP A 115 6.972 13.166 3.596 1.00 52.41 ATOM 1714 HE3 TRP A 115 6.914 10.593 -0.821 1.00 63.30 ATOM 1715 CZ3 TRP A 115 7.919 8.909 0.032 1.00 41.32 ATOM 1716 CZ2 TRP A 115 8.524 9.009 2.367 1.00 51.43 ATOM 1717 HE1 TRP A 115 8.163 11.017 4.360 1.00 22.31 ATOM 1718 HZ3 TRP A 115 7.918 8.347 -0.891 1.00 2.33 ATOM 1719 CH2 TRP A 115 8.496 8.339 1.174 1.00 25.01 ATOM 1720 HZ2 TRP A 115 8.972 8.556 3.239 1.00 62.23 ATOM 1721 HH2 TRP A 115 8.926 7.352 1.098 1.00 33.01 ATOM 1722 C TRP A 115 4.615 14.294 2.398 1.00 71.31 ATOM 1723 O TRP A 115 4.041 13.921 3.422 1.00 71.51 ATOM 1724 N LEU A 116 5.169 15.495 2.277 1.00 55.14 ATOM 1725 H LEU A 116 5.612 15.735 1.437 1.00 53.33 ATOM 1726 CA LEU A 116 5.133 16.467 3.364 1.00 41.11 ATOM 1727 HA LEU A 116 5.666 16.045 4.203 1.00 13.00 ATOM 1728 CB LEU A 116 5.823 17.764 2.937 1.00 15.33 ATOM 1729 HB2 LEU A 116 5.133 18.317 2.318 1.00 60.23 ATOM 1730 HB3 LEU A 116 6.036 18.333 3.831 1.00 45.42 ATOM 1731 CG LEU A 116 7.128 17.605 2.158 1.00 43.43 ATOM 1732 HG LEU A 116 7.477 16.587 2.256 1.00 62.40 ATOM 1733 CD1 LEU A 116 6.905 17.884 0.679 1.00 33.44 ATOM 1734 HD11 LEU A 116 7.322 17.077 0.094 1.00 13.33 ATOM 1735 HD12 LEU A 116 5.845 17.960 0.484 1.00 63.03 ATOM 1736 HD13 LEU A 116 7.388 18.811 0.411 1.00 43.05 ATOM 1737 CD2 LEU A 116 8.201 18.528 2.720 1.00 75.44 ATOM 1738 HD21 LEU A 116 7.890 19.555 2.600 1.00 3.11 ATOM 1739 HD22 LEU A 116 8.345 18.315 3.769 1.00 73.24 ATOM 1740 HD23 LEU A 116 9.127 18.367 2.189 1.00 4.21 ATOM 1741 C LEU A 116 3.697 16.757 3.789 1.00 61.04 ATOM 1742 O LEU A 116 3.349 16.630 4.962 1.00 72.24 ATOM 1743 N ASN A 117 2.867 17.145 2.826 1.00 45.35 ATOM 1744 H ASN A 117 3.204 17.228 1.909 1.00 41.31 ATOM 1745 CA ASN A 117 1.468 17.452 3.100 1.00 62.54 ATOM 1746 HA ASN A 117 1.439 18.287 3.782 1.00 5.33 ATOM 1747 CB ASN A 117 0.747 17.840 1.807 1.00 31.32 ATOM 1748 HB2 ASN A 117 0.783 18.913 1.690 1.00 3.14 ATOM 1749 HB3 ASN A 117 1.244 17.373 0.970 1.00 1.41 ATOM 1750 CG ASN A 117 -0.707 17.408 1.804 1.00 23.53 ATOM 1751 OD1 ASN A 117 -1.606 18.213 2.047 1.00 23.33 ATOM 1752 ND2 ASN A 117 -0.944 16.130 1.528 1.00 5.35 ATOM 1753 HD21 ASN A 117 -0.178 15.546 1.345 1.00 40.31 ATOM 1754 HD22 ASN A 117 -1.874 15.824 1.519 1.00 14.12 ATOM 1755 C ASN A 117 0.768 16.261 3.748 1.00 12.43 ATOM 1756 O ASN A 117 -0.229 16.423 4.453 1.00 65.12 ATOM 1757 N SER A 118 1.297 15.066 3.506 1.00 54.33 ATOM 1758 H SER A 118 2.092 15.002 2.936 1.00 53.52 ATOM 1759 CA SER A 118 0.721 13.848 4.063 1.00 11.23 ATOM 1760 HA SER A 118 -0.354 13.953 4.049 1.00 62.31 ATOM 1761 CB SER A 118 1.115 12.638 3.215 1.00 71.33 ATOM 1762 HB2 SER A 118 0.528 12.630 2.309 1.00 40.01 ATOM 1763 HB3 SER A 118 2.164 12.704 2.964 1.00 73.32 ATOM 1764 OG SER A 118 0.888 11.428 3.916 1.00 20.52 ATOM 1765 HG SER A 118 0.059 11.486 4.397 1.00 41.42 ATOM 1766 C SER A 118 1.176 13.643 5.505 1.00 61.31 ATOM 1767 O SER A 118 0.862 12.629 6.128 1.00 32.22 ATOM 1768 N SER A 119 1.919 14.613 6.028 1.00 32.23 ATOM 1769 H SER A 119 2.136 15.397 5.481 1.00 72.51 ATOM 1770 CA SER A 119 2.421 14.538 7.395 1.00 24.01 ATOM 1771 HA SER A 119 2.767 15.522 7.676 1.00 74.13 ATOM 1772 CB SER A 119 1.304 14.111 8.349 1.00 1.32 ATOM 1773 HB2 SER A 119 0.353 14.434 7.953 1.00 3.13 ATOM 1774 HB3 SER A 119 1.308 13.035 8.445 1.00 51.11 ATOM 1775 OG SER A 119 1.483 14.685 9.633 1.00 72.23 ATOM 1776 HG SER A 119 2.245 14.286 10.058 1.00 5.43 ATOM 1777 C SER A 119 3.589 13.561 7.492 1.00 70.32 ATOM 1778 O SER A 119 4.221 13.432 8.541 1.00 33.43 ATOM 1779 N LEU A 120 3.870 12.874 6.390 1.00 42.21 ATOM 1780 H LEU A 120 3.332 13.020 5.585 1.00 53.04 ATOM 1781 CA LEU A 120 4.962 11.908 6.348 1.00 20.43 ATOM 1782 HA LEU A 120 4.741 11.128 7.062 1.00 25.02 ATOM 1783 CB LEU A 120 5.070 11.290 4.953 1.00 32.11 ATOM 1784 HB2 LEU A 120 4.983 12.087 4.231 1.00 5.31 ATOM 1785 HB3 LEU A 120 6.046 10.834 4.869 1.00 42.24 ATOM 1786 CG LEU A 120 4.025 10.229 4.606 1.00 13.01 ATOM 1787 HG LEU A 120 3.072 10.520 5.026 1.00 11.43 ATOM 1788 CD1 LEU A 120 3.858 10.117 3.099 1.00 55.43 ATOM 1789 HD11 LEU A 120 2.839 10.357 2.831 1.00 42.23 ATOM 1790 HD12 LEU A 120 4.530 10.807 2.610 1.00 63.52 ATOM 1791 HD13 LEU A 120 4.084 9.109 2.785 1.00 44.20 ATOM 1792 CD2 LEU A 120 4.412 8.884 5.203 1.00 61.34 ATOM 1793 HD21 LEU A 120 5.487 8.777 5.183 1.00 14.32 ATOM 1794 HD22 LEU A 120 4.063 8.829 6.223 1.00 23.33 ATOM 1795 HD23 LEU A 120 3.961 8.090 4.625 1.00 41.51 ATOM 1796 C LEU A 120 6.285 12.564 6.730 1.00 20.31 ATOM 1797 O LEU A 120 6.431 13.786 6.703 1.00 34.00 ATOM 1798 N PRO A 121 7.275 11.734 7.093 1.00 75.15 ATOM 1799 CA PRO A 121 8.604 12.211 7.484 1.00 63.11 ATOM 1800 HA PRO A 121 8.545 12.950 8.269 1.00 2.31 ATOM 1801 CB PRO A 121 9.290 10.951 8.017 1.00 24.31 ATOM 1802 HB2 PRO A 121 10.342 10.978 7.768 1.00 20.22 ATOM 1803 HB3 PRO A 121 9.170 10.897 9.089 1.00 74.45 ATOM 1804 CG PRO A 121 8.597 9.824 7.333 1.00 33.53 ATOM 1805 HG2 PRO A 121 9.058 9.635 6.376 1.00 24.53 ATOM 1806 HG3 PRO A 121 8.636 8.939 7.952 1.00 45.20 ATOM 1807 CD PRO A 121 7.172 10.266 7.148 1.00 75.03 ATOM 1808 HD2 PRO A 121 6.771 9.872 6.225 1.00 4.51 ATOM 1809 HD3 PRO A 121 6.567 9.954 7.987 1.00 62.13 ATOM 1810 C PRO A 121 9.384 12.784 6.306 1.00 43.22 ATOM 1811 O PRO A 121 9.617 12.098 5.311 1.00 50.04 ATOM 1812 N TRP A 122 9.786 14.044 6.426 1.00 52.55 ATOM 1813 H TRP A 122 9.570 14.540 7.243 1.00 34.03 ATOM 1814 CA TRP A 122 10.541 14.710 5.369 1.00 33.55 ATOM 1815 HA TRP A 122 10.906 13.949 4.695 1.00 21.02 ATOM 1816 CB TRP A 122 9.636 15.668 4.594 1.00 51.32 ATOM 1817 HB2 TRP A 122 8.718 15.160 4.338 1.00 64.01 ATOM 1818 HB3 TRP A 122 9.409 16.521 5.218 1.00 70.15 ATOM 1819 CG TRP A 122 10.254 16.173 3.325 1.00 3.34 ATOM 1820 CD1 TRP A 122 11.184 17.167 3.206 1.00 74.13 ATOM 1821 CD2 TRP A 122 9.986 15.710 1.998 1.00 53.35 ATOM 1822 CE3 TRP A 122 9.147 14.729 1.463 1.00 20.41 ATOM 1823 CE2 TRP A 122 10.788 16.467 1.122 1.00 44.50 ATOM 1824 NE1 TRP A 122 11.509 17.349 1.883 1.00 11.42 ATOM 1825 HD1 TRP A 122 11.592 17.721 4.037 1.00 22.51 ATOM 1826 HE3 TRP A 122 8.516 14.126 2.100 1.00 53.33 ATOM 1827 CZ3 TRP A 122 9.134 14.537 0.095 1.00 71.33 ATOM 1828 CZ2 TRP A 122 10.774 16.273 -0.257 1.00 22.34 ATOM 1829 HE1 TRP A 122 12.154 18.004 1.541 1.00 32.13 ATOM 1830 HZ3 TRP A 122 8.492 13.783 -0.337 1.00 33.24 ATOM 1831 CH2 TRP A 122 9.944 15.305 -0.753 1.00 34.15 ATOM 1832 HZ2 TRP A 122 11.393 16.856 -0.923 1.00 12.23 ATOM 1833 HH2 TRP A 122 9.901 15.121 -1.815 1.00 33.11 ATOM 1834 C TRP A 122 11.731 15.468 5.946 1.00 14.43 ATOM 1835 O TRP A 122 11.597 16.191 6.934 1.00 3.41 ATOM 1836 N ILE A 123 12.892 15.300 5.324 1.00 24.30 ATOM 1837 H ILE A 123 12.935 14.711 4.542 1.00 30.23 ATOM 1838 CA ILE A 123 14.105 15.971 5.776 1.00 70.41 ATOM 1839 HA ILE A 123 14.105 15.966 6.856 1.00 21.15 ATOM 1840 CB ILE A 123 15.369 15.238 5.288 1.00 51.32 ATOM 1841 HB ILE A 123 15.434 15.355 4.217 1.00 64.21 ATOM 1842 CG2 ILE A 123 16.612 15.857 5.909 1.00 65.14 ATOM 1843 HG21 ILE A 123 16.376 16.229 6.894 1.00 15.43 ATOM 1844 HG22 ILE A 123 17.388 15.109 5.983 1.00 32.33 ATOM 1845 HG23 ILE A 123 16.957 16.672 5.289 1.00 31.40 ATOM 1846 CG1 ILE A 123 15.284 13.748 5.625 1.00 55.23 ATOM 1847 HG12 ILE A 123 15.416 13.617 6.687 1.00 13.51 ATOM 1848 HG13 ILE A 123 14.310 13.378 5.339 1.00 74.40 ATOM 1849 CD1 ILE A 123 16.326 12.909 4.920 1.00 23.23 ATOM 1850 HD11 ILE A 123 16.307 11.904 5.317 1.00 44.35 ATOM 1851 HD12 ILE A 123 16.113 12.882 3.862 1.00 15.51 ATOM 1852 HD13 ILE A 123 17.303 13.340 5.080 1.00 45.34 ATOM 1853 C ILE A 123 14.148 17.415 5.289 1.00 0.11 ATOM 1854 O ILE A 123 14.630 17.696 4.192 1.00 11.13 ATOM 1855 N GLU A 124 13.642 18.327 6.114 1.00 44.14 ATOM 1856 H GLU A 124 13.272 18.041 6.975 1.00 64.14 ATOM 1857 CA GLU A 124 13.624 19.743 5.767 1.00 44.35 ATOM 1858 HA GLU A 124 13.397 19.824 4.714 1.00 11.04 ATOM 1859 CB GLU A 124 12.543 20.473 6.566 1.00 3.42 ATOM 1860 HB2 GLU A 124 12.831 20.488 7.607 1.00 13.42 ATOM 1861 HB3 GLU A 124 12.472 21.490 6.207 1.00 24.44 ATOM 1862 CG GLU A 124 11.170 19.833 6.459 1.00 73.05 ATOM 1863 HG2 GLU A 124 10.728 20.114 5.514 1.00 65.10 ATOM 1864 HG3 GLU A 124 11.283 18.759 6.496 1.00 0.53 ATOM 1865 CD GLU A 124 10.237 20.262 7.575 1.00 70.34 ATOM 1866 OE1 GLU A 124 10.582 21.215 8.303 1.00 12.14 ATOM 1867 OE2 GLU A 124 9.162 19.643 7.719 1.00 54.14 ATOM 1868 C GLU A 124 14.985 20.384 6.026 1.00 13.41 ATOM 1869 O GLU A 124 15.568 20.248 7.102 1.00 43.14 ATOM 1870 N PRO A 125 15.503 21.100 5.017 1.00 10.43 ATOM 1871 CA PRO A 125 16.800 21.777 5.111 1.00 20.14 ATOM 1872 HA PRO A 125 17.582 21.096 5.413 1.00 31.54 ATOM 1873 CB PRO A 125 17.058 22.250 3.679 1.00 51.33 ATOM 1874 HB2 PRO A 125 17.574 23.200 3.698 1.00 22.21 ATOM 1875 HB3 PRO A 125 17.657 21.519 3.156 1.00 14.35 ATOM 1876 CG PRO A 125 15.703 22.378 3.072 1.00 2.03 ATOM 1877 HG2 PRO A 125 15.294 23.353 3.290 1.00 60.15 ATOM 1878 HG3 PRO A 125 15.763 22.224 2.005 1.00 22.00 ATOM 1879 CD PRO A 125 14.862 21.305 3.707 1.00 4.12 ATOM 1880 HD2 PRO A 125 13.844 21.644 3.825 1.00 52.02 ATOM 1881 HD3 PRO A 125 14.896 20.401 3.117 1.00 14.12 ATOM 1882 C PRO A 125 16.766 22.965 6.067 1.00 63.21 ATOM 1883 O PRO A 125 17.727 23.218 6.793 1.00 4.24 ATOM 1884 N LYS A 126 15.653 23.691 6.062 1.00 64.31 ATOM 1885 H LYS A 126 14.921 23.439 5.460 1.00 23.21 ATOM 1886 CA LYS A 126 15.493 24.852 6.929 1.00 33.44 ATOM 1887 HA LYS A 126 16.171 24.740 7.762 1.00 42.44 ATOM 1888 CB LYS A 126 15.841 26.134 6.170 1.00 64.30 ATOM 1889 HB2 LYS A 126 15.646 26.981 6.810 1.00 10.41 ATOM 1890 HB3 LYS A 126 16.893 26.116 5.922 1.00 71.13 ATOM 1891 CG LYS A 126 15.051 26.314 4.885 1.00 24.43 ATOM 1892 HG2 LYS A 126 15.709 26.698 4.120 1.00 52.32 ATOM 1893 HG3 LYS A 126 14.659 25.355 4.577 1.00 25.42 ATOM 1894 CD LYS A 126 13.896 27.282 5.072 1.00 35.04 ATOM 1895 HD2 LYS A 126 13.430 27.093 6.028 1.00 11.22 ATOM 1896 HD3 LYS A 126 14.277 28.293 5.049 1.00 1.12 ATOM 1897 CE LYS A 126 12.852 27.122 3.978 1.00 54.12 ATOM 1898 HE2 LYS A 126 13.356 27.024 3.029 1.00 62.21 ATOM 1899 HE3 LYS A 126 12.277 26.229 4.174 1.00 23.22 ATOM 1900 NZ LYS A 126 11.928 28.289 3.917 1.00 22.23 ATOM 1901 HZ1 LYS A 126 11.116 28.071 3.304 1.00 25.34 ATOM 1902 HZ2 LYS A 126 11.578 28.517 4.870 1.00 41.22 ATOM 1903 HZ3 LYS A 126 12.425 29.118 3.534 1.00 1.41 ATOM 1904 C LYS A 126 14.067 24.937 7.465 1.00 1.31 ATOM 1905 O LYS A 126 13.851 25.231 8.641 1.00 22.42 ATOM 1906 N LYS A 127 13.097 24.678 6.595 1.00 14.15 ATOM 1907 H LYS A 127 13.332 24.450 5.671 1.00 14.11 ATOM 1908 CA LYS A 127 11.691 24.723 6.981 1.00 61.01 ATOM 1909 HA LYS A 127 11.616 24.380 8.001 1.00 32.55 ATOM 1910 CB LYS A 127 11.164 26.157 6.897 1.00 14.15 ATOM 1911 HB2 LYS A 127 11.815 26.801 7.470 1.00 53.31 ATOM 1912 HB3 LYS A 127 11.177 26.473 5.864 1.00 14.02 ATOM 1913 CG LYS A 127 9.749 26.317 7.427 1.00 71.42 ATOM 1914 HG2 LYS A 127 9.458 27.353 7.345 1.00 2.40 ATOM 1915 HG3 LYS A 127 9.082 25.706 6.835 1.00 71.02 ATOM 1916 CD LYS A 127 9.647 25.891 8.882 1.00 54.01 ATOM 1917 HD2 LYS A 127 8.624 26.005 9.210 1.00 22.54 ATOM 1918 HD3 LYS A 127 9.941 24.854 8.966 1.00 12.32 ATOM 1919 CE LYS A 127 10.545 26.734 9.774 1.00 42.24 ATOM 1920 HE2 LYS A 127 11.568 26.612 9.451 1.00 33.51 ATOM 1921 HE3 LYS A 127 10.258 27.771 9.674 1.00 23.41 ATOM 1922 NZ LYS A 127 10.437 26.336 11.205 1.00 41.44 ATOM 1923 HZ1 LYS A 127 10.267 25.313 11.279 1.00 33.12 ATOM 1924 HZ2 LYS A 127 11.318 26.568 11.707 1.00 31.23 ATOM 1925 HZ3 LYS A 127 9.649 26.842 11.658 1.00 40.04 ATOM 1926 C LYS A 127 10.854 23.810 6.092 1.00 74.54 ATOM 1927 O LYS A 127 11.226 23.521 4.954 1.00 41.03 ATOM 1928 N THR A 128 9.719 23.358 6.617 1.00 71.42 ATOM 1929 H THR A 128 9.477 23.623 7.528 1.00 34.25 ATOM 1930 CA THR A 128 8.829 22.477 5.871 1.00 54.44 ATOM 1931 HA THR A 128 9.379 21.583 5.618 1.00 32.53 ATOM 1932 CB THR A 128 7.605 22.071 6.713 1.00 13.20 ATOM 1933 HB THR A 128 7.951 21.682 7.660 1.00 44.32 ATOM 1934 OG1 THR A 128 6.859 21.054 6.035 1.00 22.20 ATOM 1935 HG1 THR A 128 7.075 20.196 6.409 1.00 13.02 ATOM 1936 CG2 THR A 128 6.709 23.271 6.979 1.00 15.32 ATOM 1937 HG21 THR A 128 6.391 23.699 6.040 1.00 70.13 ATOM 1938 HG22 THR A 128 5.843 22.956 7.542 1.00 15.13 ATOM 1939 HG23 THR A 128 7.256 24.011 7.545 1.00 71.13 ATOM 1940 C THR A 128 8.349 23.142 4.585 1.00 32.14 ATOM 1941 O THR A 128 8.614 24.320 4.348 1.00 45.21 ATOM 1942 N SER A 129 7.640 22.379 3.759 1.00 0.22 ATOM 1943 H SER A 129 7.461 21.447 4.004 1.00 3.15 ATOM 1944 CA SER A 129 7.125 22.894 2.496 1.00 64.14 ATOM 1945 HA SER A 129 7.969 23.098 1.853 1.00 73.02 ATOM 1946 CB SER A 129 6.228 21.853 1.824 1.00 33.22 ATOM 1947 HB2 SER A 129 6.800 21.308 1.089 1.00 23.23 ATOM 1948 HB3 SER A 129 5.855 21.167 2.572 1.00 43.14 ATOM 1949 OG SER A 129 5.126 22.469 1.180 1.00 61.21 ATOM 1950 HG SER A 129 4.993 22.066 0.319 1.00 52.45 ATOM 1951 C SER A 129 6.348 24.188 2.713 1.00 53.42 ATOM 1952 O SER A 129 6.476 25.140 1.944 1.00 65.25 ATOM 1953 N GLY A 130 5.539 24.216 3.768 1.00 70.20 ATOM 1954 H GLY A 130 5.477 23.427 4.347 1.00 55.22 ATOM 1955 CA GLY A 130 4.752 25.397 4.069 1.00 54.13 ATOM 1956 HA2 GLY A 130 4.551 25.422 5.129 1.00 2.54 ATOM 1957 HA3 GLY A 130 5.322 26.274 3.799 1.00 20.02 ATOM 1958 C GLY A 130 3.434 25.422 3.319 1.00 21.04 ATOM 1959 O GLY A 130 3.215 24.656 2.381 1.00 34.31 ATOM 1960 N PRO A 131 2.529 26.319 3.737 1.00 55.25 ATOM 1961 CA PRO A 131 1.210 26.461 3.113 1.00 53.44 ATOM 1962 HA PRO A 131 0.685 25.518 3.074 1.00 20.04 ATOM 1963 CB PRO A 131 0.474 27.419 4.053 1.00 51.30 ATOM 1964 HB2 PRO A 131 -0.182 28.059 3.479 1.00 63.23 ATOM 1965 HB3 PRO A 131 -0.103 26.854 4.770 1.00 64.14 ATOM 1966 CG PRO A 131 1.554 28.201 4.718 1.00 14.01 ATOM 1967 HG2 PRO A 131 1.820 29.051 4.109 1.00 64.13 ATOM 1968 HG3 PRO A 131 1.223 28.526 5.694 1.00 63.13 ATOM 1969 CD PRO A 131 2.723 27.264 4.849 1.00 54.31 ATOM 1970 HD2 PRO A 131 3.652 27.803 4.739 1.00 1.24 ATOM 1971 HD3 PRO A 131 2.691 26.752 5.799 1.00 21.12 ATOM 1972 C PRO A 131 1.293 27.052 1.709 1.00 31.12 ATOM 1973 O PRO A 131 2.118 27.925 1.441 1.00 51.22 ATOM 1974 N SER A 132 0.433 26.570 0.817 1.00 1.14 ATOM 1975 H SER A 132 -0.201 25.874 1.092 1.00 5.42 ATOM 1976 CA SER A 132 0.412 27.048 -0.560 1.00 11.30 ATOM 1977 HA SER A 132 0.280 28.120 -0.537 1.00 32.22 ATOM 1978 CB SER A 132 1.736 26.725 -1.255 1.00 30.32 ATOM 1979 HB2 SER A 132 1.894 27.421 -2.064 1.00 62.35 ATOM 1980 HB3 SER A 132 2.544 26.811 -0.542 1.00 53.34 ATOM 1981 OG SER A 132 1.728 25.408 -1.779 1.00 43.32 ATOM 1982 HG SER A 132 2.368 24.871 -1.306 1.00 45.44 ATOM 1983 C SER A 132 -0.747 26.426 -1.333 1.00 43.14 ATOM 1984 O SER A 132 -0.982 25.220 -1.256 1.00 54.44 ATOM 1985 N SER A 133 -1.467 27.258 -2.079 1.00 10.34 ATOM 1986 H SER A 133 -1.229 28.209 -2.099 1.00 13.13 ATOM 1987 CA SER A 133 -2.604 26.792 -2.864 1.00 21.03 ATOM 1988 HA SER A 133 -2.259 25.997 -3.507 1.00 65.51 ATOM 1989 CB SER A 133 -3.698 26.248 -1.943 1.00 1.21 ATOM 1990 HB2 SER A 133 -3.665 26.773 -1.000 1.00 71.22 ATOM 1991 HB3 SER A 133 -4.662 26.399 -2.406 1.00 13.50 ATOM 1992 OG SER A 133 -3.519 24.863 -1.701 1.00 53.33 ATOM 1993 HG SER A 133 -3.172 24.442 -2.491 1.00 51.51 ATOM 1994 C SER A 133 -3.164 27.917 -3.729 1.00 74.41 ATOM 1995 O SER A 133 -3.285 29.057 -3.283 1.00 63.14 ATOM 1996 N GLY A 134 -3.506 27.585 -4.971 1.00 1.52 ATOM 1997 H GLY A 134 -3.388 26.660 -5.272 1.00 3.22 ATOM 1998 CA GLY A 134 -4.049 28.577 -5.880 1.00 54.32 ATOM 1999 HA2 GLY A 134 -4.935 29.008 -5.438 1.00 74.01 ATOM 2000 HA3 GLY A 134 -3.316 29.357 -6.024 1.00 42.03 ATOM 2001 C GLY A 134 -4.410 27.990 -7.230 1.00 51.23 ATOM 2002 O GLY A 134 -5.586 27.781 -7.530 1.00 4.43 TER 2003 GLY A 134 ENDMDL END PKT` ,structure_calculation/final_0/cyanatable.txt Program version : CYANA 3.98.13 (intel-openmpi) Start time : 06-Apr-2022 01:32:50 End time : 06-Apr-2022 01:46:21 Computation time : 13.52 min Directory : hirado:/data3/cyana_jobs/23-32-30_04-05-2022-410358 Cycle : 1 2 3 4 5 6 7 final Peaks: selected : 14098 14098 14098 14098 14098 14098 14098 in C13NOESY_@ALI_@CYANA.peaks : 9721 9721 9721 9721 9721 9721 9721 in C13NOESY_@ARO_@CYANA.peaks : 941 941 941 941 941 941 941 in N15NOESY_@CYANA.peaks : 3436 3436 3436 3436 3436 3436 3436 assigned : 9009 8795 8346 8408 8297 8213 8167 unassigned : 5089 5303 5752 5690 5801 5885 5931 without assignment possibility : 4121 4387 4441 4467 4485 4503 4513 with violation below 0.5 A : 968 9 55 48 84 107 101 with violation between 0.5 and 3.0 A : 0 467 827 783 821 857 909 with violation above 3.0 A : 0 440 429 392 411 418 408 in C13NOESY_@ALI_@CYANA.peaks : 3436 3571 3854 3799 3869 3920 3944 in C13NOESY_@ARO_@CYANA.peaks : 569 569 587 589 592 594 603 in N15NOESY_@CYANA.peaks : 1084 1163 1311 1302 1340 1371 1384 with diagonal assignment : 0 0 0 0 0 0 0 Cross peaks: with off-diagonal assignment : 9009 8795 8346 8408 8297 8213 8167 with unique assignment : 2355 5631 6325 6539 7013 7301 7262 with short-range assignment |i-j|<=1: 5268 5089 4856 4840 4746 4692 4686 with medium-range assignment 1<|i-j|<5 : 1692 1390 1259 1257 1234 1213 1213 with long-range assignment |i-j|>=5: 2049 2316 2231 2311 2317 2308 2268 Upper distance limits: total : 6609 4958 4337 4280 4067 3910 3893 3950 short-range, |i-j|<=1 : 3326 2445 2107 2029 1893 1811 1712 1733 medium-range, 1<|i-j|<5 : 2358 1554 813 807 771 748 752 758 long-range, |i-j|>=5 : 925 959 1417 1444 1403 1351 1429 1459 Average assignments/restraint : 5.96 2.34 1.34 1.31 1.20 1.14 1.00 1.00 Average target function value : 723.46 346.38 383.21 53.93 34.38 22.21 22.91 17.15 RMSD (residues 1..134): Average backbone RMSD to mean : 1.12 0.80 0.58 0.74 0.70 0.70 0.78 0.64 Average heavy atom RMSD to mean : 1.26 0.97 0.74 0.87 0.85 0.83 0.90 0.76 PKT׷vv2structure_calculation/final_0/restraints_final.upl 16 LEU H 16 LEU HB3 3.61 #peak 4 #plist 1 #SUP 0.94 #QF 0.94 116 LEU HB2 129 SER HB2 4.09 #peak 6 #plist 1 #SUP 0.99 #QF 0.98 72 PRO HA 99 PHE QE 3.52 #peak 17 #plist 1 #SUP 0.99 #QF 0.99 58 LYS HB3 93 LEU QD1 3.34 #peak 22 #plist 1 #SUP 0.83 #QF 0.83 41 ILE HA 41 ILE QD1 4.36 #peak 30 #plist 1 #SUP 0.95 #QF 0.95 23 GLN HA 41 ILE QD1 3.32 #peak 31 #plist 1 #SUP 0.88 #QF 0.88 115 TRP HB2 122 TRP HZ3 4.24 #peak 33 #plist 1 #SUP 1.00 #QF 0.88 40 ASN HB2 123 ILE HG13 3.24 #peak 38 #plist 1 #SUP 1.00 9 ALA HA 105 ILE QD1 3.65 #peak 49 #plist 1 #SUP 0.87 #QF 0.87 77 LEU H 77 LEU HB2 3.81 #peak 50 #plist 1 #SUP 0.99 #QF 0.99 71 ASP HA 72 PRO HD3 3.14 #peak 55 #plist 1 #SUP 0.99 #QF 0.99 40 ASN HA 42 LYS HD2 3.44 #peak 80 #plist 1 #SUP 0.25 #QF 0.25 49 VAL H 49 VAL QG1 3.87 #peak 82 #plist 1 #SUP 0.92 #QF 0.92 77 LEU HA 77 LEU QD1 3.98 #peak 88 #plist 1 #SUP 0.98 #QF 0.98 105 ILE HA 105 ILE QD1 3.98 #peak 89 #plist 1 #SUP 0.95 #QF 0.95 27 ILE QD1 90 VAL QG2 2.70 #peak 97 #plist 1 #SUP 1.00 35 GLN QB 36 VAL QG2 3.17 #peak 99 #plist 1 #SUP 0.81 #QF 0.81 73 GLU HA 73 GLU QB 2.51 #peak 101 #plist 1 #SUP 0.97 #QF 0.97 77 LEU HB2 102 ALA HA 4.03 #peak 103 #plist 1 #SUP 0.88 #QF 0.84 67 LEU H 67 LEU HB2 3.01 #peak 104 #plist 1 #SUP 0.96 #QF 0.96 120 LEU HA 121 PRO HD3 2.71 #peak 125 #plist 1 #SUP 0.96 #QF 0.96 78 TYR HA 103 TYR H 3.49 #peak 128 #plist 1 #SUP 0.93 #QF 0.93 79 ILE QG2 90 VAL QG1 2.77 #peak 129 #plist 1 #SUP 0.95 #QF 0.95 24 LEU QD1 25 LEU HA 4.57 #peak 132 #plist 1 #SUP 1.00 #QF 0.33 10 LYS HA 13 TYR HB3 3.49 #peak 135 #plist 1 #SUP 0.99 #QF 0.66 80 LEU HB2 80 LEU QD2 3.37 #peak 138 #plist 1 #SUP 0.95 #QF 0.95 17 GLY HA3 44 LEU QD2 3.20 #peak 139 #plist 1 #SUP 0.92 #QF 0.92 124 GLU HA 124 GLU QG 3.25 #peak 144 #plist 1 #SUP 1.00 25 LEU HG 27 ILE QG2 2.76 #peak 148 #plist 1 #SUP 0.97 #QF 0.97 59 PRO HD2 60 GLY H 3.56 #peak 150 #plist 1 #SUP 0.95 #QF 0.95 77 LEU HA 77 LEU HG 3.59 #peak 154 #plist 1 #SUP 1.00 62 LEU QD2 97 ASN HD21 3.09 #peak 155 #plist 1 #SUP 0.89 #QF 0.89 90 VAL H 90 VAL QG1 3.76 #peak 163 #plist 1 #SUP 0.95 #QF 0.95 100 LYS QB 100 LYS QD 2.74 #peak 173 #plist 1 #SUP 0.98 #QF 0.98 56 GLU HB2 56 GLU HG3 2.77 #peak 175 #plist 1 #SUP 0.94 #QF 0.94 28 ARG HA 28 ARG QB 2.86 #peak 178 #plist 1 #SUP 1.00 #QF 0.63 1 GLY H 14 THR QG2 2.56 #peak 184 #plist 1 #SUP 0.22 #QF 0.22 15 LYS HA 15 LYS QB 2.92 #peak 187 #plist 1 #SUP 1.00 #QF 0.97 15 LYS HA 15 LYS QD 3.01 #peak 187 #plist 1 #SUP 1.00 #QF 0.97 78 TYR HB2 105 ILE QD1 3.54 #peak 188 #plist 1 #SUP 0.94 #QF 0.94 74 ASN HA 100 LYS QE 3.63 #peak 194 #plist 1 #SUP 0.99 #QF 0.97 110 GLU HA 110 GLU QG 2.98 #peak 196 #plist 1 #SUP 0.88 #QF 0.88 16 LEU HB2 44 LEU QD2 2.84 #peak 198 #plist 1 #SUP 1.00 #QF 0.99 44 LEU HB3 44 LEU QD2 3.07 #peak 198 #plist 1 #SUP 1.00 #QF 0.99 21 ASN HB3 75 THR HA 3.35 #peak 199 #plist 1 #SUP 0.89 #QF 0.89 53 TYR HB2 90 VAL QG2 3.53 #peak 200 #plist 1 #SUP 1.00 #QF 0.98 86 ASN HB2 90 VAL QG2 3.65 #peak 200 #plist 1 #SUP 1.00 #QF 0.98 69 PHE HZ 77 LEU QD1 4.43 #peak 214 #plist 1 #SUP 0.98 #QF 0.83 53 TYR HB3 90 VAL QG2 3.60 #peak 217 #plist 1 #SUP 1.00 #QF 0.86 80 LEU HA 105 ILE QD1 3.50 #peak 225 #plist 1 #SUP 0.94 #QF 0.94 42 LYS HA 42 LYS HG3 3.22 #peak 227 #plist 1 #SUP 0.99 #QF 0.99 41 ILE QD1 46 LYS HB2 3.40 #peak 230 #plist 1 #SUP 0.95 #QF 0.95 93 LEU HA 93 LEU HG 3.52 #peak 242 #plist 1 #SUP 0.82 #QF 0.82 27 ILE H 27 ILE HG12 3.39 #peak 247 #plist 1 #SUP 0.99 #QF 0.99 120 LEU HB3 120 LEU QD1 3.41 #peak 248 #plist 1 #SUP 0.92 #QF 0.92 38 SER HA 38 SER QB 2.74 #peak 253 #plist 1 #SUP 0.99 #QF 0.99 105 ILE HA 105 ILE HG13 3.21 #peak 260 #plist 1 #SUP 0.99 #QF 0.99 23 GLN HG3 69 PHE HZ 3.62 #peak 261 #plist 1 #SUP 0.50 #QF 0.50 77 LEU H 99 PHE HB3 4.08 #peak 262 #plist 1 #SUP 0.94 #QF 0.87 95 ALA QB 100 LYS HA 3.68 #peak 268 #plist 1 #SUP 1.00 #QF 0.53 84 ASP H 85 GLY HA3 4.47 #peak 274 #plist 1 #SUP 1.00 #QF 0.95 85 GLY HA3 87 SER H 4.78 #peak 274 #plist 1 #SUP 1.00 #QF 0.95 79 ILE QG2 87 SER HA 2.80 #peak 282 #plist 1 #SUP 0.99 #QF 0.98 105 ILE HA 105 ILE HG12 3.28 #peak 283 #plist 1 #SUP 1.00 #QF 0.99 50 SER H 50 SER HB2 3.07 #peak 286 #plist 1 #SUP 0.92 #QF 0.92 113 ARG HB3 113 ARG QD 3.22 #peak 287 #plist 1 #SUP 0.98 #QF 0.98 12 ALA QB 105 ILE HG12 3.65 #peak 289 #plist 1 #SUP 0.97 #QF 0.97 75 THR QG2 77 LEU QD1 4.33 #peak 290 #plist 1 #SUP 1.00 8 SER HA 108 GLY HA3 3.91 #peak 299 #plist 1 #SUP 0.93 #QF 0.93 77 LEU HB2 77 LEU QD1 3.45 #peak 308 #plist 1 #SUP 1.00 80 LEU QD2 109 ALA QB 3.31 #peak 310 #plist 1 #SUP 0.99 #QF 0.99 61 PHE HA 61 PHE QD 3.24 #peak 311 #plist 1 #SUP 0.98 #QF 0.98 27 ILE HB 27 ILE QD1 3.21 #peak 312 #plist 1 #SUP 1.00 95 ALA H 102 ALA QB 3.50 #peak 319 #plist 1 #SUP 0.99 #QF 0.99 113 ARG QG 113 ARG QD 2.93 #peak 325 #plist 1 #SUP 0.96 #QF 0.96 64 LYS HA 67 LEU QD1 3.40 #peak 336 #plist 1 #SUP 0.99 #QF 0.86 51 THR QG2 64 LYS HB2 2.95 #peak 339 #plist 1 #SUP 0.92 #QF 0.92 61 PHE HA 64 LYS HB2 3.84 #peak 348 #plist 1 #SUP 0.85 #QF 0.85 41 ILE QD1 48 ALA QB 2.97 #peak 349 #plist 1 #SUP 0.72 #QF 0.72 8 SER HA 8 SER HB3 2.93 #peak 350 #plist 1 #SUP 0.79 #QF 0.79 116 LEU QD2 122 TRP QB 3.08 #peak 355 #plist 1 #SUP 0.98 #QF 0.98 5 SER QB 6 SER H 4.13 #peak 365 #plist 1 #SUP 0.96 #QF 0.81 15 LYS HA 15 LYS QG 3.23 #peak 368 #plist 1 #SUP 0.98 #QF 0.98 10 LYS HA 120 LEU QD1 2.80 #peak 371 #plist 1 #SUP 1.00 13 TYR QD 121 PRO HD2 4.00 #peak 373 #plist 1 #SUP 0.62 #QF 0.62 13 TYR QE 121 PRO HD2 3.57 #peak 374 #plist 1 #SUP 1.00 93 LEU HB2 93 LEU QD1 3.11 #peak 392 #plist 1 #SUP 1.00 #QF 0.94 120 LEU HA 120 LEU HG 3.57 #peak 397 #plist 1 #SUP 1.00 25 LEU HA 49 VAL HB 3.42 #peak 399 #plist 1 #SUP 0.96 #QF 0.96 62 LEU HA 65 LEU HB2 3.68 #peak 403 #plist 1 #SUP 0.92 #QF 0.92 49 VAL QG1 69 PHE HE1 3.36 #peak 406 #plist 1 #SUP 1.00 42 LYS QB 42 LYS HG3 2.55 #peak 410 #plist 1 #SUP 1.00 92 GLU QB 93 LEU H 3.41 #peak 415 #plist 1 #SUP 0.89 #QF 0.89 51 THR HB 61 PHE QD 4.31 #peak 422 #plist 1 #SUP 0.99 #QF 0.99 47 LYS HA 47 LYS HD3 3.20 #peak 426 #plist 1 #SUP 0.93 #QF 0.93 38 SER HA 122 TRP HH2 4.28 #peak 433 #plist 1 #SUP 0.66 #QF 0.66 94 VAL QG2 99 PHE QD 3.40 #peak 438 #plist 1 #SUP 1.00 28 ARG QB 28 ARG HG3 2.62 #peak 441 #plist 1 #SUP 1.00 #QF 0.63 100 LYS HA 100 LYS QD 4.01 #peak 442 #plist 1 #SUP 0.99 #QF 0.99 13 TYR QD 44 LEU QD2 3.42 #peak 443 #plist 1 #SUP 0.95 #QF 0.95 89 LEU HA 89 LEU QD2 3.54 #peak 450 #plist 1 #SUP 0.99 #QF 0.96 72 PRO HG2 73 GLU H 3.27 #peak 454 #plist 1 #SUP 0.95 #QF 0.95 61 PHE QD 93 LEU QD2 3.21 #peak 457 #plist 1 #SUP 0.87 #QF 0.87 44 LEU HA 44 LEU QD2 4.21 #peak 459 #plist 1 #SUP 0.95 #QF 0.95 90 VAL HA 93 LEU HB2 3.51 #peak 463 #plist 1 #SUP 1.00 74 ASN HB3 74 ASN HD21 3.36 #peak 464 #plist 1 #SUP 0.96 #QF 0.96 13 TYR HA 115 TRP HH2 3.44 #peak 465 #plist 1 #SUP 0.99 #QF 0.96 120 LEU HB3 121 PRO HD3 3.89 #peak 471 #plist 1 #SUP 0.65 #QF 0.65 27 ILE QD1 87 SER HA 3.06 #peak 472 #plist 1 #SUP 0.97 #QF 0.97 90 VAL HA 90 VAL QG1 2.88 #peak 475 #plist 1 #SUP 1.00 13 TYR QE 120 LEU QD2 3.31 #peak 481 #plist 1 #SUP 0.99 #QF 0.99 32 ASP HA 35 GLN QB 4.43 #peak 482 #plist 1 #SUP 0.99 #QF 0.91 36 VAL QG1 122 TRP HZ2 2.93 #peak 484 #plist 1 #SUP 0.86 #QF 0.86 19 ASP HB2 22 ALA QB 3.11 #peak 485 #plist 1 #SUP 1.00 92 GLU H 92 GLU HG3 4.29 #peak 487 #plist 1 #SUP 0.98 #QF 0.98 12 ALA QB 13 TYR HA 3.95 #peak 489 #plist 1 #SUP 0.94 #QF 0.94 8 SER HA 105 ILE QG2 3.38 #peak 493 #plist 1 #SUP 0.90 #QF 0.67 80 LEU HA 105 ILE QG2 3.70 #peak 493 #plist 1 #SUP 0.90 #QF 0.67 35 GLN HA 125 PRO HG2 3.48 #peak 494 #plist 1 #SUP 0.76 #QF 0.76 40 ASN HB2 123 ILE HG12 3.48 #peak 495 #plist 1 #SUP 1.00 28 ARG HE 82 LYS HG2 3.41 #peak 506 #plist 1 #SUP 0.76 #QF 0.76 83 PHE QB 84 ASP QB 3.34 #peak 514 #plist 1 #SUP 0.90 #QF 0.90 61 PHE QE 94 VAL QG1 3.01 #peak 516 #plist 1 #SUP 0.69 #QF 0.69 46 LYS HA 46 LYS QG 3.15 #peak 517 #plist 1 #SUP 0.95 #QF 0.95 86 ASN HB3 90 VAL QG2 3.65 #peak 520 #plist 1 #SUP 0.96 #QF 0.96 44 LEU H 44 LEU QD2 3.51 #peak 521 #plist 1 #SUP 0.95 #QF 0.95 28 ARG HE 36 VAL HB 4.34 #peak 522 #plist 1 #SUP 0.61 #QF 0.61 52 VAL HA 52 VAL QG1 3.23 #peak 523 #plist 1 #SUP 0.90 #QF 0.90 67 LEU HB3 68 LYS H 3.97 #peak 527 #plist 1 #SUP 0.96 #QF 0.96 35 GLN QB 36 VAL H 3.63 #peak 531 #plist 1 #SUP 0.99 #QF 0.99 65 LEU HA 65 LEU QD1 3.99 #peak 533 #plist 1 #SUP 1.00 25 LEU QD2 77 LEU QD1 3.81 #peak 536 #plist 1 #SUP 0.95 #QF 0.95 47 LYS H 47 LYS HD3 3.47 #peak 537 #plist 1 #SUP 0.79 #QF 0.79 88 GLU QB 104 ALA QB 3.62 #peak 541 #plist 1 #SUP 0.99 #QF 0.99 109 ALA HA 115 TRP HB2 3.56 #peak 543 #plist 1 #SUP 0.65 #QF 0.65 51 THR QG2 65 LEU QD1 3.53 #peak 545 #plist 1 #SUP 0.91 #QF 0.85 51 THR QG2 65 LEU QD2 3.53 #peak 545 #plist 1 #SUP 0.91 #QF 0.85 80 LEU QD1 109 ALA HA 4.08 #peak 546 #plist 1 #SUP 0.92 #QF 0.92 95 ALA HA 99 PHE HB2 3.42 #peak 554 #plist 1 #SUP 1.00 93 LEU HA 93 LEU QD1 2.64 #peak 556 #plist 1 #SUP 0.94 #QF 0.94 24 LEU HG 115 TRP HH2 4.27 #peak 557 #plist 1 #SUP 0.88 #QF 0.88 79 ILE H 79 ILE HG13 3.73 #peak 571 #plist 1 #SUP 0.98 #QF 0.98 64 LYS H 64 LYS HB3 3.75 #peak 575 #plist 1 #SUP 0.73 #QF 0.73 87 SER HA 90 VAL HB 3.40 #peak 576 #plist 1 #SUP 0.91 #QF 0.91 62 LEU QD2 97 ASN HB2 3.18 #peak 579 #plist 1 #SUP 0.97 #QF 0.97 24 LEU HB2 41 ILE QD1 3.32 #peak 583 #plist 1 #SUP 0.93 #QF 0.93 61 PHE QD 65 LEU QD2 4.81 #peak 590 #plist 1 #SUP 0.95 #QF 0.95 63 LYS QB 63 LYS QG 2.76 #peak 592 #plist 1 #SUP 0.99 #QF 0.99 15 LYS HA 18 THR H 3.51 #peak 599 #plist 1 #SUP 0.98 #QF 0.98 123 ILE HB 123 ILE QD1 2.84 #peak 600 #plist 1 #SUP 0.97 #QF 0.97 80 LEU HA 105 ILE HB 3.36 #peak 607 #plist 1 #SUP 0.96 #QF 0.96 51 THR H 52 VAL HA 5.34 #peak 608 #plist 1 #SUP 0.88 #QF 0.46 28 ARG H 52 VAL HA 4.36 #peak 609 #plist 1 #SUP 0.72 #QF 0.62 50 SER HB2 51 THR H 4.78 #peak 609 #plist 1 #SUP 0.72 #QF 0.62 58 LYS HA 61 PHE H 4.10 #peak 613 #plist 1 #SUP 0.82 #QF 0.82 16 LEU HB2 16 LEU QD1 3.59 #peak 621 #plist 1 #SUP 1.00 72 PRO HA 74 ASN H 4.00 #peak 624 #plist 1 #SUP 0.73 #QF 0.73 72 PRO HA 99 PHE QD 3.45 #peak 625 #plist 1 #SUP 0.96 #QF 0.96 25 LEU HB3 79 ILE HA 3.98 #peak 629 #plist 1 #SUP 0.96 #QF 0.96 79 ILE QD1 91 ALA H 4.31 #peak 630 #plist 1 #SUP 1.00 #QF 0.96 41 ILE QD1 48 ALA H 3.49 #peak 632 #plist 1 #SUP 0.98 #QF 0.98 94 VAL HA 94 VAL QG1 2.73 #peak 635 #plist 1 #SUP 0.99 #QF 0.99 105 ILE HB 105 ILE QD1 3.18 #peak 646 #plist 1 #SUP 1.00 #QF 0.99 72 PRO HB2 99 PHE HA 3.64 #peak 648 #plist 1 #SUP 0.99 #QF 0.99 120 LEU HA 121 PRO HD2 3.01 #peak 653 #plist 1 #SUP 1.00 80 LEU HB3 80 LEU QD2 3.37 #peak 654 #plist 1 #SUP 0.96 #QF 0.96 76 THR QG2 101 SER HB2 3.53 #peak 659 #plist 1 #SUP 1.00 #QF 0.97 110 GLU HA 116 LEU QD1 3.50 #peak 660 #plist 1 #SUP 0.99 #QF 0.99 40 ASN HB3 123 ILE HG13 3.64 #peak 662 #plist 1 #SUP 0.95 #QF 0.95 93 LEU HB3 93 LEU QD2 2.70 #peak 666 #plist 1 #SUP 0.85 #QF 0.85 120 LEU H 120 LEU HB3 3.66 #peak 669 #plist 1 #SUP 0.95 #QF 0.95 94 VAL HA 97 ASN HB2 3.27 #peak 673 #plist 1 #SUP 0.98 #QF 0.98 74 ASN HA 74 ASN HB3 2.98 #peak 675 #plist 1 #SUP 0.98 #QF 0.98 116 LEU HB2 129 SER HB3 4.09 #peak 686 #plist 1 #SUP 0.97 #QF 0.97 21 ASN HB2 75 THR HA 3.53 #peak 687 #plist 1 #SUP 0.72 #QF 0.72 25 LEU HA 25 LEU HG 3.70 #peak 688 #plist 1 #SUP 1.00 30 THR HA 33 PHE HE2 3.19 #peak 692 #plist 1 #SUP 0.90 #QF 0.90 59 PRO HA 62 LEU HB3 4.60 #peak 699 #plist 1 #SUP 0.99 #QF 0.99 8 SER HA 106 LYS HB3 3.41 #peak 702 #plist 1 #SUP 0.80 #QF 0.80 109 ALA HA 116 LEU QD1 3.69 #peak 705 #plist 1 #SUP 0.99 #QF 0.82 27 ILE QD1 87 SER H 3.67 #peak 706 #plist 1 #SUP 1.00 73 GLU HA 74 ASN H 3.56 #peak 708 #plist 1 #SUP 1.00 44 LEU HG 46 LYS H 4.42 #peak 712 #plist 1 #SUP 1.00 #QF 0.90 46 LYS H 46 LYS QG 4.70 #peak 712 #plist 1 #SUP 1.00 #QF 0.90 53 TYR HD2 61 PHE HB3 3.64 #peak 713 #plist 1 #SUP 1.00 #QF 0.79 30 THR H 30 THR QG2 3.89 #peak 721 #plist 1 #SUP 0.99 #QF 0.99 73 GLU HA 73 GLU QG 3.50 #peak 722 #plist 1 #SUP 1.00 11 ASN HD21 12 ALA HA 3.66 #peak 726 #plist 1 #SUP 0.97 #QF 0.97 34 ARG QB 34 ARG QD 3.00 #peak 735 #plist 1 #SUP 0.99 #QF 0.97 94 VAL H 94 VAL HB 3.76 #peak 736 #plist 1 #SUP 0.83 #QF 0.83 35 GLN HA 35 GLN QB 2.83 #peak 741 #plist 1 #SUP 0.88 #QF 0.88 80 LEU HA 80 LEU QD2 3.85 #peak 743 #plist 1 #SUP 0.69 #QF 0.69 77 LEU QD2 99 PHE QE 3.88 #peak 748 #plist 1 #SUP 1.00 25 LEU HB2 25 LEU QD2 3.28 #peak 754 #plist 1 #SUP 1.00 16 LEU H 16 LEU QD1 4.23 #peak 761 #plist 1 #SUP 1.00 42 LYS QE 123 ILE QD1 3.36 #peak 769 #plist 1 #SUP 0.93 #QF 0.93 27 ILE HA 27 ILE QD1 3.99 #peak 770 #plist 1 #SUP 0.63 #QF 0.63 58 LYS HD3 58 LYS QE 2.58 #peak 773 #plist 1 #SUP 0.98 #QF 0.98 88 GLU HG3 104 ALA QB 3.49 #peak 779 #plist 1 #SUP 1.00 67 LEU H 67 LEU HB3 3.68 #peak 780 #plist 1 #SUP 0.94 #QF 0.94 65 LEU HA 65 LEU QD2 3.99 #peak 782 #plist 1 #SUP 0.98 #QF 0.98 13 TYR HB3 120 LEU QD2 3.18 #peak 783 #plist 1 #SUP 1.00 41 ILE QG2 44 LEU QD2 3.09 #peak 788 #plist 1 #SUP 0.67 #QF 0.67 62 LEU HB2 62 LEU QD2 3.11 #peak 794 #plist 1 #SUP 0.90 #QF 0.90 25 LEU QD1 26 ASP H 3.03 #peak 798 #plist 1 #SUP 0.97 #QF 0.97 120 LEU QD2 121 PRO HD2 3.18 #peak 800 #plist 1 #SUP 0.95 #QF 0.95 60 GLY HA3 61 PHE H 3.45 #peak 807 #plist 1 #SUP 0.96 #QF 0.96 89 LEU HA 89 LEU HB2 2.68 #peak 819 #plist 1 #SUP 0.62 #QF 0.62 53 TYR HB3 53 TYR HD1 3.18 #peak 820 #plist 1 #SUP 0.98 #QF 0.98 41 ILE HA 41 ILE QG2 2.74 #peak 823 #plist 1 #SUP 0.97 #QF 0.97 77 LEU HB3 79 ILE QD1 3.62 #peak 824 #plist 1 #SUP 0.93 #QF 0.93 77 LEU HB3 94 VAL QG2 3.96 #peak 825 #plist 1 #SUP 0.81 #QF 0.81 47 LYS HA 47 LYS QG 3.15 #peak 827 #plist 1 #SUP 0.96 #QF 0.96 88 GLU QB 88 GLU HG3 2.79 #peak 829 #plist 1 #SUP 0.96 #QF 0.96 120 LEU QD2 121 PRO HG3 4.17 #peak 831 #plist 1 #SUP 0.90 #QF 0.90 13 TYR HB2 120 LEU QD2 3.34 #peak 834 #plist 1 #SUP 0.91 #QF 0.91 10 LYS HA 10 LYS HG3 3.99 #peak 842 #plist 1 #SUP 0.97 #QF 0.92 38 SER HA 39 PRO HD3 2.95 #peak 843 #plist 1 #SUP 0.99 #QF 0.99 71 ASP HA 72 PRO HD2 2.80 #peak 845 #plist 1 #SUP 0.95 #QF 0.95 120 LEU QD2 121 PRO HD3 2.94 #peak 849 #plist 1 #SUP 0.99 #QF 0.99 39 PRO HA 122 TRP HA 3.06 #peak 850 #plist 1 #SUP 0.98 #QF 0.98 10 LYS HA 10 LYS HG2 3.32 #peak 854 #plist 1 #SUP 0.98 #QF 0.96 55 GLY HA2 58 LYS HD2 3.80 #peak 854 #plist 1 #SUP 0.98 #QF 0.96 123 ILE HA 123 ILE HG12 3.24 #peak 860 #plist 1 #SUP 0.98 #QF 0.94 74 ASN H 74 ASN HB2 4.00 #peak 870 #plist 1 #SUP 0.97 #QF 0.97 58 LYS HA 58 LYS HB3 2.96 #peak 871 #plist 1 #SUP 1.00 90 VAL HA 93 LEU QD2 3.21 #peak 873 #plist 1 #SUP 0.92 #QF 0.92 34 ARG QB 34 ARG HE 3.27 #peak 879 #plist 1 #SUP 0.99 #QF 0.98 29 ALA H 29 ALA QB 2.91 #peak 880 #plist 1 #SUP 0.99 #QF 0.99 88 GLU HA 91 ALA QB 2.97 #peak 881 #plist 1 #SUP 0.82 #QF 0.66 9 ALA QB 108 GLY HA3 3.11 #peak 881 #plist 1 #SUP 0.82 #QF 0.66 92 GLU HA 92 GLU QB 2.62 #peak 888 #plist 1 #SUP 1.00 79 ILE HB 104 ALA HA 3.14 #peak 890 #plist 1 #SUP 0.99 #QF 0.99 101 SER HA 101 SER HB3 2.85 #peak 909 #plist 1 #SUP 0.83 #QF 0.83 120 LEU HB3 121 PRO HD2 3.05 #peak 910 #plist 1 #SUP 1.00 94 VAL HA 94 VAL QG2 3.23 #peak 912 #plist 1 #SUP 1.00 92 GLU HA 92 GLU HG2 3.78 #peak 914 #plist 1 #SUP 0.99 #QF 0.99 41 ILE QD1 48 ALA HA 3.18 #peak 920 #plist 1 #SUP 0.79 #QF 0.79 106 LYS HA 106 LYS QD 3.85 #peak 923 #plist 1 #SUP 0.98 #QF 0.98 66 SER HA 66 SER QB 2.58 #peak 929 #plist 1 #SUP 0.99 #QF 0.99 120 LEU HA 120 LEU HB3 2.95 #peak 931 #plist 1 #SUP 1.00 #QF 0.88 88 GLU HA 104 ALA QB 2.48 #peak 933 #plist 1 #SUP 0.90 #QF 0.90 53 TYR HA 53 TYR HD2 3.53 #peak 934 #plist 1 #SUP 1.00 #QF 0.82 51 THR HB 61 PHE QE 3.25 #peak 935 #plist 1 #SUP 0.99 #QF 0.99 51 THR QG2 61 PHE QE 2.86 #peak 943 #plist 1 #SUP 0.98 #QF 0.98 25 LEU QD1 51 THR HB 2.69 #peak 946 #plist 1 #SUP 0.98 #QF 0.79 105 ILE HA 105 ILE QG2 2.89 #peak 949 #plist 1 #SUP 0.85 #QF 0.85 61 PHE QE 93 LEU QD2 3.50 #peak 958 #plist 1 #SUP 0.93 #QF 0.89 77 LEU HG 99 PHE QD 3.93 #peak 958 #plist 1 #SUP 0.93 #QF 0.89 72 PRO HA 75 THR HB 2.90 #peak 960 #plist 1 #SUP 0.98 #QF 0.98 92 GLU HA 95 ALA QB 2.89 #peak 963 #plist 1 #SUP 0.90 #QF 0.90 67 LEU HB3 67 LEU QD2 2.89 #peak 964 #plist 1 #SUP 0.97 #QF 0.89 67 LEU HB3 67 LEU QD1 3.03 #peak 964 #plist 1 #SUP 0.97 #QF 0.89 51 THR HA 51 THR QG2 2.74 #peak 965 #plist 1 #SUP 0.90 #QF 0.90 68 LYS HB3 69 PHE H 3.83 #peak 969 #plist 1 #SUP 0.80 #QF 0.80 82 LYS HA 109 ALA QB 3.16 #peak 970 #plist 1 #SUP 0.75 #QF 0.75 33 PHE HB2 34 ARG H 3.43 #peak 973 #plist 1 #SUP 0.96 #QF 0.96 49 VAL HA 49 VAL QG1 2.80 #peak 979 #plist 1 #SUP 0.99 #QF 0.99 52 VAL HA 52 VAL QG2 2.77 #peak 980 #plist 1 #SUP 0.96 #QF 0.96 62 LEU HB2 63 LYS H 3.63 #peak 981 #plist 1 #SUP 1.00 #QF 0.96 11 ASN HA 11 ASN QB 2.75 #peak 982 #plist 1 #SUP 1.00 79 ILE QD1 91 ALA HA 2.82 #peak 992 #plist 1 #SUP 0.96 #QF 0.96 107 ASP H 107 ASP HA 2.80 #peak 1006 #plist 1 #SUP 0.92 #QF 0.92 91 ALA HA 102 ALA QB 2.96 #peak 1007 #plist 1 #SUP 0.77 #QF 0.77 9 ALA HA 105 ILE QG2 2.87 #peak 1008 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QG2 27 ILE QD1 2.85 #peak 1011 #plist 1 #SUP 0.98 #QF 0.98 62 LEU QD2 94 VAL HA 2.45 #peak 1018 #plist 1 #SUP 0.84 #QF 0.84 78 TYR HB3 105 ILE QD1 3.09 #peak 1025 #plist 1 #SUP 0.96 #QF 0.96 39 PRO HB3 122 TRP HE3 3.79 #peak 1028 #plist 1 #SUP 1.00 #QF 0.98 39 PRO HB3 122 TRP HZ3 4.08 #peak 1028 #plist 1 #SUP 1.00 #QF 0.98 25 LEU HA 25 LEU QD1 2.73 #peak 1030 #plist 1 #SUP 0.99 #QF 0.99 101 SER HA 101 SER HB2 2.85 #peak 1033 #plist 1 #SUP 0.96 #QF 0.96 61 PHE QE 90 VAL QG1 2.90 #peak 1041 #plist 1 #SUP 0.98 #QF 0.86 61 PHE HZ 90 VAL QG1 3.12 #peak 1041 #plist 1 #SUP 0.98 #QF 0.86 68 LYS HA 68 LYS HB2 2.98 #peak 1056 #plist 1 #SUP 0.99 #QF 0.96 62 LEU HA 62 LEU QD2 2.76 #peak 1070 #plist 1 #SUP 0.98 #QF 0.98 22 ALA QB 76 THR HB 3.19 #peak 1075 #plist 1 #SUP 1.00 #QF 0.98 64 LYS HA 64 LYS HG2 2.94 #peak 1085 #plist 1 #SUP 0.98 #QF 0.98 38 SER QB 39 PRO HD3 3.75 #peak 1091 #plist 1 #SUP 0.95 #QF 0.95 16 LEU HA 16 LEU HB3 2.99 #peak 1096 #plist 1 #SUP 1.00 64 LYS H 64 LYS HB2 2.79 #peak 1099 #plist 1 #SUP 0.99 #QF 0.99 49 VAL HA 49 VAL QG2 2.80 #peak 1103 #plist 1 #SUP 0.96 #QF 0.96 96 LEU HB3 96 LEU QD2 2.84 #peak 1130 #plist 1 #SUP 1.00 #QF 0.93 30 THR HA 30 THR QG2 2.80 #peak 1132 #plist 1 #SUP 0.98 #QF 0.98 115 TRP HA 120 LEU QD1 2.98 #peak 1147 #plist 1 #SUP 0.97 #QF 0.97 95 ALA H 95 ALA QB 2.46 #peak 1159 #plist 1 #SUP 0.98 #QF 0.98 16 LEU QD2 24 LEU HB2 3.25 #peak 1164 #plist 1 #SUP 1.00 #QF 0.91 106 LYS HA 107 ASP H 2.99 #peak 1165 #plist 1 #SUP 0.95 #QF 0.95 63 LYS HA 63 LYS QG 3.50 #peak 1172 #plist 1 #SUP 0.98 #QF 0.98 17 GLY HA3 44 LEU QD1 4.00 #peak 1176 #plist 1 #SUP 1.00 88 GLU HA 88 GLU HG2 3.12 #peak 1177 #plist 1 #SUP 0.90 #QF 0.90 91 ALA HA 94 VAL QG2 2.79 #peak 1178 #plist 1 #SUP 0.90 #QF 0.90 116 LEU HA 116 LEU QD2 3.40 #peak 1180 #plist 1 #SUP 0.98 #QF 0.98 65 LEU H 65 LEU HB3 3.85 #peak 1184 #plist 1 #SUP 0.98 #QF 0.88 88 GLU HA 88 GLU QB 2.80 #peak 1188 #plist 1 #SUP 0.97 #QF 0.97 87 SER HB3 104 ALA QB 3.54 #peak 1189 #plist 1 #SUP 0.98 #QF 0.98 72 PRO HA 75 THR QG2 3.59 #peak 1190 #plist 1 #SUP 0.93 #QF 0.93 70 LYS HA 70 LYS QG 3.09 #peak 1192 #plist 1 #SUP 0.99 #QF 0.99 75 THR HA 75 THR QG2 2.79 #peak 1198 #plist 1 #SUP 0.95 #QF 0.95 75 THR QG2 99 PHE QE 3.18 #peak 1204 #plist 1 #SUP 1.00 120 LEU HA 120 LEU QD2 2.64 #peak 1208 #plist 1 #SUP 0.99 #QF 0.99 10 LYS HA 10 LYS HB3 2.89 #peak 1210 #plist 1 #SUP 0.57 #QF 0.57 62 LEU HA 65 LEU H 3.62 #peak 1212 #plist 1 #SUP 0.65 #QF 0.65 53 TYR HB2 53 TYR HD1 3.67 #peak 1214 #plist 1 #SUP 0.97 #QF 0.97 17 GLY HA2 44 LEU QD2 3.37 #peak 1221 #plist 1 #SUP 0.96 #QF 0.96 13 TYR QD 41 ILE QG2 2.80 #peak 1228 #plist 1 #SUP 0.99 #QF 0.90 39 PRO HB2 115 TRP HZ2 3.58 #peak 1237 #plist 1 #SUP 0.96 #QF 0.96 61 PHE HA 64 LYS HG3 3.35 #peak 1239 #plist 1 #SUP 1.00 #QF 0.99 53 TYR HD1 90 VAL QG2 3.29 #peak 1241 #plist 1 #SUP 0.98 #QF 0.98 41 ILE HB 41 ILE QD1 2.91 #peak 1242 #plist 1 #SUP 0.98 #QF 0.98 58 LYS HA 58 LYS HG3 3.13 #peak 1246 #plist 1 #SUP 0.99 #QF 0.99 65 LEU HB3 65 LEU QD1 3.45 #peak 1253 #plist 1 #SUP 0.97 #QF 0.94 65 LEU HB3 65 LEU QD2 3.45 #peak 1253 #plist 1 #SUP 0.97 #QF 0.94 23 GLN HG2 75 THR QG2 3.10 #peak 1256 #plist 1 #SUP 0.99 #QF 0.99 75 THR HB 99 PHE QD 3.69 #peak 1265 #plist 1 #SUP 0.94 #QF 0.94 78 TYR HA 103 TYR HB2 3.82 #peak 1266 #plist 1 #SUP 0.99 #QF 0.90 28 ARG HG2 81 ASP HA 3.43 #peak 1267 #plist 1 #SUP 0.97 #QF 0.97 10 LYS H 10 LYS HB3 3.74 #peak 1268 #plist 1 #SUP 0.92 #QF 0.92 78 TYR QE 103 TYR HB3 4.11 #peak 1270 #plist 1 #SUP 1.00 61 PHE H 61 PHE HB2 3.24 #peak 1273 #plist 1 #SUP 0.98 #QF 0.98 116 LEU HA 116 LEU HB3 2.99 #peak 1275 #plist 1 #SUP 0.98 #QF 0.98 62 LEU HA 62 LEU HB3 2.98 #peak 1276 #plist 1 #SUP 1.00 #QF 0.97 100 LYS HA 100 LYS QB 2.99 #peak 1278 #plist 1 #SUP 0.96 #QF 0.96 49 VAL HB 69 PHE HE1 3.83 #peak 1282 #plist 1 #SUP 0.88 #QF 0.81 68 LYS H 68 LYS HB2 3.92 #peak 1285 #plist 1 #SUP 0.99 #QF 0.99 56 GLU HA 56 GLU HB3 2.92 #peak 1291 #plist 1 #SUP 0.99 #QF 0.99 24 LEU HB3 24 LEU QD2 3.96 #peak 1294 #plist 1 #SUP 1.00 #QF 0.53 88 GLU HA 91 ALA H 3.68 #peak 1295 #plist 1 #SUP 0.99 #QF 0.99 33 PHE HA 36 VAL HB 3.85 #peak 1299 #plist 1 #SUP 0.78 #QF 0.78 64 LYS HA 67 LEU HG 2.86 #peak 1304 #plist 1 #SUP 0.67 #QF 0.67 64 LYS HA 64 LYS HB3 2.72 #peak 1306 #plist 1 #SUP 0.90 #QF 0.90 116 LEU HA 116 LEU HG 3.23 #peak 1310 #plist 1 #SUP 0.98 #QF 0.98 16 LEU HA 22 ALA QB 2.81 #peak 1311 #plist 1 #SUP 0.88 #QF 0.88 77 LEU HB2 77 LEU QD2 3.45 #peak 1316 #plist 1 #SUP 1.00 24 LEU HA 78 TYR H 3.51 #peak 1317 #plist 1 #SUP 0.91 #QF 0.91 49 VAL QG1 68 LYS HB2 4.00 #peak 1327 #plist 1 #SUP 0.94 #QF 0.94 29 ALA HA 52 VAL QG2 3.00 #peak 1329 #plist 1 #SUP 1.00 #QF 0.75 8 SER H 8 SER HB3 3.81 #peak 1334 #plist 1 #SUP 0.95 #QF 0.95 105 ILE H 105 ILE QG2 3.98 #peak 1336 #plist 1 #SUP 0.96 #QF 0.96 92 GLU HA 92 GLU HG3 3.58 #peak 1337 #plist 1 #SUP 0.92 #QF 0.92 113 ARG HB2 113 ARG QD 3.22 #peak 1343 #plist 1 #SUP 0.97 #QF 0.42 58 LYS HA 58 LYS HD3 3.12 #peak 1345 #plist 1 #SUP 0.99 #QF 0.99 94 VAL HA 97 ASN H 3.27 #peak 1346 #plist 1 #SUP 0.96 #QF 0.96 124 GLU HB2 124 GLU QG 2.89 #peak 1347 #plist 1 #SUP 1.00 79 ILE HA 79 ILE QG2 3.01 #peak 1355 #plist 1 #SUP 0.99 #QF 0.99 10 LYS HA 120 LEU QD2 2.94 #peak 1359 #plist 1 #SUP 1.00 34 ARG HA 34 ARG QB 2.67 #peak 1360 #plist 1 #SUP 0.99 #QF 0.99 70 LYS HB3 71 ASP H 3.71 #peak 1361 #plist 1 #SUP 0.79 #QF 0.79 50 SER HA 50 SER HB2 2.99 #peak 1363 #plist 1 #SUP 0.97 #QF 0.97 27 ILE HA 52 VAL HA 3.35 #peak 1364 #plist 1 #SUP 0.95 #QF 0.95 93 LEU HB2 94 VAL H 4.11 #peak 1369 #plist 1 #SUP 0.99 #QF 0.99 123 ILE HA 123 ILE HG13 3.55 #peak 1371 #plist 1 #SUP 1.00 62 LEU HB3 62 LEU QD2 2.65 #peak 1380 #plist 1 #SUP 1.00 #QF 0.93 71 ASP HA 71 ASP HB3 3.00 #peak 1381 #plist 1 #SUP 0.99 #QF 0.99 63 LYS HA 63 LYS QB 2.62 #peak 1383 #plist 1 #SUP 1.00 17 GLY HA2 44 LEU QD1 3.05 #peak 1389 #plist 1 #SUP 0.88 #QF 0.88 44 LEU QD1 45 GLY HA3 3.71 #peak 1390 #plist 1 #SUP 0.90 #QF 0.90 61 PHE HA 61 PHE HB2 3.01 #peak 1393 #plist 1 #SUP 0.99 #QF 0.99 67 LEU HA 67 LEU HB3 2.75 #peak 1397 #plist 1 #SUP 0.93 #QF 0.93 83 PHE HZ 110 GLU HB2 4.87 #peak 1398 #plist 1 #SUP 0.93 #QF 0.80 123 ILE HA 123 ILE QD1 4.09 #peak 1400 #plist 1 #SUP 0.98 #QF 0.98 33 PHE H 33 PHE HB3 3.62 #peak 1403 #plist 1 #SUP 0.99 #QF 0.99 30 THR HB 31 ALA H 3.09 #peak 1406 #plist 1 #SUP 0.90 #QF 0.90 88 GLU HG2 104 ALA QB 3.04 #peak 1414 #plist 1 #SUP 0.99 #QF 0.99 29 ALA QB 31 ALA H 3.05 #peak 1416 #plist 1 #SUP 0.94 #QF 0.94 61 PHE HA 64 LYS H 3.66 #peak 1420 #plist 1 #SUP 0.97 #QF 0.97 87 SER HB2 104 ALA QB 3.54 #peak 1422 #plist 1 #SUP 0.91 #QF 0.91 124 GLU HB3 124 GLU QG 2.89 #peak 1428 #plist 1 #SUP 1.00 51 THR QG2 61 PHE QD 2.93 #peak 1430 #plist 1 #SUP 0.98 #QF 0.98 62 LEU H 62 LEU HB3 4.01 #peak 1432 #plist 1 #SUP 1.00 #QF 0.98 62 LEU HB3 63 LYS H 4.33 #peak 1432 #plist 1 #SUP 1.00 #QF 0.98 62 LEU QD2 97 ASN HB3 3.43 #peak 1446 #plist 1 #SUP 0.98 #QF 0.98 90 VAL HA 90 VAL QG2 2.69 #peak 1449 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QG2 61 PHE QE 2.99 #peak 1450 #plist 1 #SUP 0.99 #QF 0.91 27 ILE QD1 79 ILE QG2 2.68 #peak 1451 #plist 1 #SUP 0.86 #QF 0.86 79 ILE QG2 79 ILE QD1 2.68 #peak 1452 #plist 1 #SUP 0.90 #QF 0.90 112 PRO HA 117 ASN HD22 4.04 #peak 1453 #plist 1 #SUP 0.85 #QF 0.85 111 GLY HA3 112 PRO HD2 3.17 #peak 1462 #plist 1 #SUP 0.90 #QF 0.48 124 GLU HA 125 PRO HD2 3.22 #peak 1462 #plist 1 #SUP 0.90 #QF 0.48 58 LYS HD2 58 LYS QE 2.96 #peak 1473 #plist 1 #SUP 0.99 #QF 0.99 24 LEU HB3 24 LEU QD1 3.96 #peak 1476 #plist 1 #SUP 0.98 #QF 0.37 99 PHE H 99 PHE HB3 3.65 #peak 1480 #plist 1 #SUP 0.88 #QF 0.88 123 ILE HA 123 ILE QG2 2.69 #peak 1481 #plist 1 #SUP 0.98 #QF 0.98 120 LEU HB2 120 LEU QD1 2.98 #peak 1485 #plist 1 #SUP 0.93 #QF 0.93 9 ALA HA 12 ALA QB 2.78 #peak 1486 #plist 1 #SUP 1.00 #QF 0.28 16 LEU QD1 78 TYR QD 3.66 #peak 1489 #plist 1 #SUP 1.00 79 ILE QD1 90 VAL QG1 2.69 #peak 1492 #plist 1 #SUP 0.96 #QF 0.93 90 VAL QG1 94 VAL QG1 2.77 #peak 1493 #plist 1 #SUP 0.37 #QF 0.37 94 VAL HA 94 VAL HB 2.82 #peak 1497 #plist 1 #SUP 0.98 #QF 0.98 41 ILE QG2 115 TRP HZ2 2.96 #peak 1500 #plist 1 #SUP 0.94 #QF 0.94 9 ALA QB 115 TRP HA 2.91 #peak 1502 #plist 1 #SUP 0.95 #QF 0.95 25 LEU QD2 27 ILE QG2 2.56 #peak 1513 #plist 1 #SUP 0.86 #QF 0.86 62 LEU QD2 93 LEU HG 2.83 #peak 1514 #plist 1 #SUP 0.94 #QF 0.20 49 VAL QG2 69 PHE HE1 3.36 #peak 1515 #plist 1 #SUP 1.00 #QF 0.97 115 TRP HD1 120 LEU QD1 3.88 #peak 1518 #plist 1 #SUP 0.99 #QF 0.70 41 ILE QD1 46 LYS HB3 3.05 #peak 1535 #plist 1 #SUP 0.98 #QF 0.98 58 LYS HB3 58 LYS QE 3.63 #peak 1539 #plist 1 #SUP 0.92 #QF 0.92 76 THR HA 76 THR QG2 2.99 #peak 1540 #plist 1 #SUP 0.96 #QF 0.96 22 ALA QB 78 TYR QD 4.07 #peak 1541 #plist 1 #SUP 1.00 90 VAL HA 93 LEU HB3 3.03 #peak 1542 #plist 1 #SUP 0.87 #QF 0.61 16 LEU QD2 41 ILE QG2 3.72 #peak 1546 #plist 1 #SUP 0.90 #QF 0.48 39 PRO HB2 41 ILE QG2 3.29 #peak 1546 #plist 1 #SUP 0.90 #QF 0.48 41 ILE QG2 41 ILE QD1 2.41 #peak 1547 #plist 1 #SUP 0.95 #QF 0.95 80 LEU QD1 109 ALA QB 3.31 #peak 1551 #plist 1 #SUP 0.96 #QF 0.96 9 ALA QB 120 LEU QD1 2.75 #peak 1553 #plist 1 #SUP 0.99 #QF 0.99 22 ALA HA 76 THR HB 3.01 #peak 1554 #plist 1 #SUP 1.00 105 ILE H 105 ILE QD1 3.98 #peak 1560 #plist 1 #SUP 0.97 #QF 0.97 100 LYS HA 100 LYS HG2 3.38 #peak 1562 #plist 1 #SUP 0.95 #QF 0.95 63 LYS HA 66 SER H 3.56 #peak 1570 #plist 1 #SUP 0.54 #QF 0.54 63 LYS HA 64 LYS H 3.57 #peak 1571 #plist 1 #SUP 0.87 #QF 0.87 26 ASP HA 80 LEU HB3 3.42 #peak 1575 #plist 1 #SUP 0.98 #QF 0.98 109 ALA HA 115 TRP HB3 3.79 #peak 1580 #plist 1 #SUP 0.88 #QF 0.88 44 LEU HA 44 LEU QD1 3.77 #peak 1584 #plist 1 #SUP 1.00 105 ILE QG2 108 GLY H 3.34 #peak 1587 #plist 1 #SUP 1.00 78 TYR HA 79 ILE HG12 4.11 #peak 1593 #plist 1 #SUP 1.00 #QF 0.98 100 LYS HG3 100 LYS QE 3.29 #peak 1595 #plist 1 #SUP 0.94 #QF 0.94 26 ASP HA 27 ILE HG13 4.72 #peak 1597 #plist 1 #SUP 0.89 #QF 0.89 27 ILE H 79 ILE QG2 4.55 #peak 1601 #plist 1 #SUP 0.97 #QF 0.70 24 LEU HA 24 LEU QD1 3.97 #peak 1609 #plist 1 #SUP 0.99 #QF 0.99 86 ASN HA 86 ASN HD21 4.23 #peak 1610 #plist 1 #SUP 0.91 #QF 0.91 79 ILE HA 79 ILE QD1 3.20 #peak 1611 #plist 1 #SUP 0.99 #QF 0.99 76 THR QG2 78 TYR QD 3.64 #peak 1614 #plist 1 #SUP 0.86 #QF 0.86 93 LEU HB2 93 LEU QD2 2.94 #peak 1615 #plist 1 #SUP 0.98 #QF 0.35 40 ASN HB3 122 TRP HA 4.00 #peak 1616 #plist 1 #SUP 1.00 46 LYS HB3 46 LYS QG 3.01 #peak 1619 #plist 1 #SUP 0.98 #QF 0.98 123 ILE H 123 ILE HG12 3.67 #peak 1622 #plist 1 #SUP 0.92 #QF 0.92 72 PRO HB3 99 PHE QE 3.83 #peak 1626 #plist 1 #SUP 0.99 #QF 0.99 8 SER HA 106 LYS HB2 3.53 #peak 1632 #plist 1 #SUP 0.58 #QF 0.58 74 ASN HA 100 LYS QD 3.86 #peak 1640 #plist 1 #SUP 1.00 61 PHE QE 62 LEU QD2 3.33 #peak 1643 #plist 1 #SUP 0.87 #QF 0.87 31 ALA QB 32 ASP H 3.09 #peak 1644 #plist 1 #SUP 0.98 #QF 0.98 35 GLN HA 35 GLN HG2 4.10 #peak 1651 #plist 1 #SUP 0.97 #QF 0.97 79 ILE HB 87 SER HB2 4.16 #peak 1653 #plist 1 #SUP 0.97 #QF 0.97 1 GLY HA3 11 ASN HA 3.81 #peak 1655 #plist 1 #SUP 0.45 #QF 0.45 27 ILE QG2 53 TYR H 3.76 #peak 1659 #plist 1 #SUP 0.98 #QF 0.98 13 TYR HA 16 LEU HB2 3.32 #peak 1662 #plist 1 #SUP 0.98 #QF 0.98 40 ASN HA 123 ILE HG13 3.70 #peak 1666 #plist 1 #SUP 1.00 79 ILE QG2 104 ALA HA 4.03 #peak 1670 #plist 1 #SUP 0.95 #QF 0.95 116 LEU QD2 122 TRP HD1 3.21 #peak 1672 #plist 1 #SUP 1.00 86 ASN HA 89 LEU HB2 3.79 #peak 1677 #plist 1 #SUP 0.87 #QF 0.87 133 SER HA 134 GLY HA3 4.59 #peak 1681 #plist 1 #SUP 0.96 #QF 0.96 58 LYS HB2 59 PRO HD2 2.96 #peak 1684 #plist 1 #SUP 0.82 #QF 0.82 63 LYS QB 63 LYS HD2 2.65 #peak 1685 #plist 1 #SUP 0.46 #QF 0.46 90 VAL QG1 91 ALA HA 3.99 #peak 1686 #plist 1 #SUP 0.84 #QF 0.84 25 LEU HA 49 VAL QG1 4.25 #peak 1689 #plist 1 #SUP 0.98 #QF 0.98 44 LEU HB2 44 LEU QD2 2.83 #peak 1690 #plist 1 #SUP 0.96 #QF 0.96 79 ILE H 103 TYR HB3 4.94 #peak 1694 #plist 1 #SUP 0.97 #QF 0.97 46 LYS HA 46 LYS HD2 3.73 #peak 1701 #plist 1 #SUP 0.89 #QF 0.89 71 ASP H 71 ASP HB3 3.86 #peak 1703 #plist 1 #SUP 0.91 #QF 0.91 25 LEU QD1 49 VAL HB 3.05 #peak 1710 #plist 1 #SUP 0.97 #QF 0.97 35 GLN HA 35 GLN HG3 3.62 #peak 1711 #plist 1 #SUP 0.98 #QF 0.98 22 ALA QB 23 GLN HA 3.99 #peak 1712 #plist 1 #SUP 0.99 #QF 0.99 92 GLU HG3 93 LEU H 3.56 #peak 1724 #plist 1 #SUP 0.68 #QF 0.68 28 ARG HE 82 LYS HG3 4.29 #peak 1731 #plist 1 #SUP 0.91 #QF 0.91 40 ASN HA 123 ILE HG12 3.86 #peak 1739 #plist 1 #SUP 0.88 #QF 0.88 122 TRP HA 122 TRP HE3 3.78 #peak 1744 #plist 1 #SUP 0.98 #QF 0.98 37 GLY HA3 125 PRO HD3 3.71 #peak 1749 #plist 1 #SUP 0.94 #QF 0.94 86 ASN HA 89 LEU HB3 3.90 #peak 1750 #plist 1 #SUP 0.80 #QF 0.80 107 ASP H 107 ASP HB2 3.65 #peak 1753 #plist 1 #SUP 0.86 #QF 0.86 120 LEU HB2 121 PRO HD2 3.69 #peak 1754 #plist 1 #SUP 0.99 #QF 0.99 107 ASP HB2 114 GLY HA2 3.97 #peak 1755 #plist 1 #SUP 0.95 #QF 0.95 16 LEU HB3 44 LEU QD2 2.83 #peak 1756 #plist 1 #SUP 0.97 #QF 0.97 58 LYS H 59 PRO HD3 3.16 #peak 1757 #plist 1 #SUP 0.92 #QF 0.92 18 THR H 18 THR HB 3.68 #peak 1762 #plist 1 #SUP 0.72 #QF 0.72 107 ASP H 107 ASP HB3 3.71 #peak 1765 #plist 1 #SUP 0.90 #QF 0.90 76 THR HA 100 LYS QD 5.50 #peak 1769 #plist 1 #SUP 0.86 #QF 0.74 100 LYS HA 100 LYS HG3 4.08 #peak 1770 #plist 1 #SUP 0.92 #QF 0.92 95 ALA HA 98 GLY H 4.49 #peak 1773 #plist 1 #SUP 0.97 #QF 0.97 51 THR QG2 64 LYS HB3 2.89 #peak 1774 #plist 1 #SUP 0.89 #QF 0.89 44 LEU QD1 46 LYS HB2 2.70 #peak 1776 #plist 1 #SUP 1.00 116 LEU HA 116 LEU QD1 3.93 #peak 1777 #plist 1 #SUP 0.98 #QF 0.98 93 LEU QD1 97 ASN HD21 3.06 #peak 1779 #plist 1 #SUP 0.95 #QF 0.95 10 LYS HA 13 TYR HB2 3.88 #peak 1781 #plist 1 #SUP 0.61 #QF 0.61 13 TYR HA 44 LEU QD2 3.81 #peak 1782 #plist 1 #SUP 0.99 #QF 0.99 11 ASN QB 11 ASN HD21 3.26 #peak 1783 #plist 1 #SUP 1.00 #QF 0.67 38 SER QB 123 ILE QG2 4.34 #peak 1785 #plist 1 #SUP 0.99 #QF 0.99 64 LYS HG2 64 LYS HD3 2.66 #peak 1786 #plist 1 #SUP 0.24 #QF 0.24 62 LEU HA 62 LEU QD1 4.30 #peak 1793 #plist 1 #SUP 0.99 #QF 0.93 62 LEU QD1 94 VAL HA 4.63 #peak 1793 #plist 1 #SUP 0.99 #QF 0.93 41 ILE QD1 46 LYS H 4.34 #peak 1799 #plist 1 #SUP 0.97 #QF 0.97 28 ARG QB 28 ARG HD2 3.57 #peak 1801 #plist 1 #SUP 0.98 #QF 0.98 89 LEU HA 92 GLU QB 3.78 #peak 1803 #plist 1 #SUP 0.91 #QF 0.91 82 LYS HA 82 LYS HG3 3.71 #peak 1804 #plist 1 #SUP 1.00 106 LYS QG 106 LYS QE 2.74 #peak 1809 #plist 1 #SUP 0.71 #QF 0.71 105 ILE QG2 115 TRP HE3 3.81 #peak 1811 #plist 1 #SUP 0.94 #QF 0.94 10 LYS HG3 10 LYS QE 4.00 #peak 1812 #plist 1 #SUP 1.00 #QF 0.93 109 ALA QB 116 LEU QD1 3.70 #peak 1813 #plist 1 #SUP 0.95 #QF 0.95 12 ALA QB 105 ILE QD1 2.59 #peak 1814 #plist 1 #SUP 0.93 #QF 0.93 92 GLU HG2 96 LEU QD1 4.16 #peak 1816 #plist 1 #SUP 0.99 #QF 0.99 79 ILE H 79 ILE QD1 3.27 #peak 1817 #plist 1 #SUP 0.99 #QF 0.99 75 THR QG2 77 LEU QD2 4.33 #peak 1821 #plist 1 #SUP 0.94 #QF 0.94 10 LYS HA 13 TYR H 3.86 #peak 1831 #plist 1 #SUP 0.99 #QF 0.99 22 ALA QB 76 THR QG2 3.27 #peak 1832 #plist 1 #SUP 0.96 #QF 0.96 12 ALA QB 115 TRP HH2 4.03 #peak 1834 #plist 1 #SUP 0.97 #QF 0.95 53 TYR QE 58 LYS HG3 3.84 #peak 1837 #plist 1 #SUP 1.00 #QF 0.97 26 ASP HA 79 ILE QG2 5.31 #peak 1840 #plist 1 #SUP 0.84 #QF 0.84 23 GLN HG3 75 THR QG2 3.57 #peak 1843 #plist 1 #SUP 1.00 61 PHE HA 64 LYS HD2 3.31 #peak 1846 #plist 1 #SUP 0.91 #QF 0.91 38 SER QB 123 ILE QD1 3.65 #peak 1848 #plist 1 #SUP 1.00 44 LEU HA 44 LEU HG 3.87 #peak 1852 #plist 1 #SUP 0.91 #QF 0.91 79 ILE HB 87 SER HA 3.36 #peak 1853 #plist 1 #SUP 0.96 #QF 0.49 56 GLU HA 56 GLU HG2 3.19 #peak 1857 #plist 1 #SUP 0.98 #QF 0.98 60 GLY HA2 63 LYS QB 3.83 #peak 1860 #plist 1 #SUP 0.99 #QF 0.99 53 TYR QE 93 LEU QD2 3.34 #peak 1861 #plist 1 #SUP 0.73 #QF 0.73 82 LYS HA 82 LYS HG2 3.87 #peak 1867 #plist 1 #SUP 0.89 #QF 0.89 65 LEU HA 68 LYS HB3 4.70 #peak 1871 #plist 1 #SUP 1.00 16 LEU QD1 41 ILE QG2 3.72 #peak 1875 #plist 1 #SUP 0.94 #QF 0.70 24 LEU HG 41 ILE QG2 4.09 #peak 1875 #plist 1 #SUP 0.94 #QF 0.70 28 ARG HD3 109 ALA QB 3.61 #peak 1882 #plist 1 #SUP 0.92 #QF 0.92 89 LEU HA 89 LEU QD1 3.54 #peak 1885 #plist 1 #SUP 0.93 #QF 0.93 107 ASP HB2 114 GLY HA3 4.67 #peak 1886 #plist 1 #SUP 0.99 #QF 0.99 81 ASP HB3 85 GLY HA3 4.43 #peak 1888 #plist 1 #SUP 0.99 #QF 0.99 122 TRP QB 122 TRP HE3 3.66 #peak 1895 #plist 1 #SUP 0.99 #QF 0.99 87 SER H 87 SER HB2 3.86 #peak 1897 #plist 1 #SUP 1.00 79 ILE HB 87 SER HB3 4.16 #peak 1902 #plist 1 #SUP 0.98 #QF 0.98 44 LEU H 44 LEU QD1 3.34 #peak 1906 #plist 1 #SUP 0.94 #QF 0.94 79 ILE HB 79 ILE QD1 3.33 #peak 1909 #plist 1 #SUP 0.99 #QF 0.99 69 PHE HB2 99 PHE HZ 3.61 #peak 1919 #plist 1 #SUP 0.97 #QF 0.97 62 LEU QD1 97 ASN HD21 3.71 #peak 1923 #plist 1 #SUP 0.99 #QF 0.95 10 LYS HG2 118 SER HB3 4.05 #peak 1924 #plist 1 #SUP 0.92 #QF 0.83 40 ASN HD21 123 ILE QD1 3.83 #peak 1931 #plist 1 #SUP 1.00 20 ASP HA 46 LYS QE 3.42 #peak 1933 #plist 1 #SUP 0.94 #QF 0.94 19 ASP H 19 ASP HB3 3.44 #peak 1937 #plist 1 #SUP 0.99 #QF 0.99 93 LEU H 93 LEU HG 4.11 #peak 1939 #plist 1 #SUP 0.94 #QF 0.94 124 GLU HA 125 PRO HD3 2.84 #peak 1940 #plist 1 #SUP 0.81 #QF 0.81 28 ARG H 28 ARG HD3 4.43 #peak 1941 #plist 1 #SUP 0.93 #QF 0.93 27 ILE QD1 53 TYR HD1 3.95 #peak 1945 #plist 1 #SUP 0.99 #QF 0.99 40 ASN HB3 123 ILE HG12 4.55 #peak 1947 #plist 1 #SUP 1.00 28 ARG HD2 82 LYS HA 3.53 #peak 1948 #plist 1 #SUP 1.00 14 THR HA 17 GLY H 3.85 #peak 1950 #plist 1 #SUP 0.86 #QF 0.86 113 ARG H 113 ARG HB3 3.88 #peak 1956 #plist 1 #SUP 0.98 #QF 0.98 70 LYS HA 70 LYS HB3 2.86 #peak 1957 #plist 1 #SUP 0.94 #QF 0.94 100 LYS QD 101 SER HA 3.88 #peak 1958 #plist 1 #SUP 0.85 #QF 0.85 32 ASP HA 36 VAL QG2 3.04 #peak 1959 #plist 1 #SUP 0.54 #QF 0.54 46 LYS QG 46 LYS QE 2.93 #peak 1960 #plist 1 #SUP 0.97 #QF 0.97 79 ILE HG12 91 ALA QB 2.60 #peak 1961 #plist 1 #SUP 0.62 #QF 0.62 36 VAL HA 36 VAL QG1 2.69 #peak 1968 #plist 1 #SUP 0.96 #QF 0.79 36 VAL HA 36 VAL QG2 3.01 #peak 1968 #plist 1 #SUP 0.96 #QF 0.79 13 TYR HB3 120 LEU QD1 3.50 #peak 1982 #plist 1 #SUP 1.00 120 LEU QD1 121 PRO HD2 4.04 #peak 1983 #plist 1 #SUP 1.00 19 ASP HB3 22 ALA QB 2.95 #peak 1988 #plist 1 #SUP 0.99 #QF 0.99 133 SER HA 134 GLY HA2 4.59 #peak 1990 #plist 1 #SUP 0.93 #QF 0.93 44 LEU QD1 46 LYS HD2 2.85 #peak 1997 #plist 1 #SUP 0.99 #QF 0.38 31 ALA HA 33 PHE H 3.83 #peak 2001 #plist 1 #SUP 0.74 #QF 0.74 62 LEU HA 62 LEU HG 2.94 #peak 2011 #plist 1 #SUP 0.99 #QF 0.99 82 LYS HA 110 GLU H 4.55 #peak 2017 #plist 1 #SUP 0.98 #QF 0.98 46 LYS HA 46 LYS HD3 4.49 #peak 2020 #plist 1 #SUP 0.67 #QF 0.67 67 LEU HA 67 LEU QD2 2.53 #peak 2021 #plist 1 #SUP 0.85 #QF 0.85 80 LEU QD2 115 TRP HB2 4.04 #peak 2026 #plist 1 #SUP 0.89 #QF 0.89 25 LEU HB2 77 LEU QD2 3.98 #peak 2030 #plist 1 #SUP 0.99 #QF 0.99 13 TYR HB2 120 LEU QD1 3.30 #peak 2034 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QD1 81 ASP HA 3.66 #peak 2037 #plist 1 #SUP 0.89 #QF 0.89 77 LEU QD2 99 PHE QD 4.29 #peak 2057 #plist 1 #SUP 0.83 #QF 0.83 24 LEU HB2 48 ALA HA 4.48 #peak 2059 #plist 1 #SUP 0.98 #QF 0.98 80 LEU QD1 108 GLY HA3 4.18 #peak 2069 #plist 1 #SUP 0.92 #QF 0.92 42 LYS HD3 42 LYS QE 2.87 #peak 2075 #plist 1 #SUP 0.89 #QF 0.89 106 LYS HA 106 LYS QG 3.47 #peak 2081 #plist 1 #SUP 0.89 #QF 0.89 6 SER HB3 104 ALA QB 3.81 #peak 2089 #plist 1 #SUP 0.79 #QF 0.60 89 LEU HB2 90 VAL H 3.71 #peak 2094 #plist 1 #SUP 0.96 #QF 0.96 38 SER HA 39 PRO HD2 2.94 #peak 2098 #plist 1 #SUP 1.00 33 PHE HA 125 PRO HG3 4.55 #peak 2099 #plist 1 #SUP 0.89 #QF 0.35 33 PHE HZ 52 VAL HA 3.31 #peak 2100 #plist 1 #SUP 0.32 #QF 0.32 24 LEU HA 24 LEU QD2 3.97 #peak 2101 #plist 1 #SUP 1.00 #QF 0.99 7 GLY QA 11 ASN QB 3.87 #peak 2102 #plist 1 #SUP 0.95 #QF 0.22 24 LEU HB3 48 ALA HA 4.04 #peak 2109 #plist 1 #SUP 1.00 96 LEU HA 96 LEU QD2 2.73 #peak 2116 #plist 1 #SUP 0.99 #QF 0.99 82 LYS HE2 83 PHE QE 4.30 #peak 2118 #plist 1 #SUP 0.62 #QF 0.62 41 ILE H 41 ILE QG2 3.35 #peak 2120 #plist 1 #SUP 0.99 #QF 0.99 28 ARG HE 109 ALA QB 3.76 #peak 2121 #plist 1 #SUP 0.62 #QF 0.62 91 ALA H 104 ALA QB 3.82 #peak 2124 #plist 1 #SUP 0.83 #QF 0.83 27 ILE QD1 90 VAL HB 3.23 #peak 2128 #plist 1 #SUP 0.99 #QF 0.99 58 LYS HB2 58 LYS HD3 3.50 #peak 2134 #plist 1 #SUP 1.00 #QF 0.95 89 LEU HA 89 LEU HG 3.70 #peak 2145 #plist 1 #SUP 1.00 18 THR HA 18 THR QG2 3.22 #peak 2147 #plist 1 #SUP 0.95 #QF 0.95 64 LYS HA 67 LEU H 3.76 #peak 2150 #plist 1 #SUP 0.93 #QF 0.93 55 GLY HA3 58 LYS HD3 4.43 #peak 2151 #plist 1 #SUP 0.96 #QF 0.96 78 TYR H 105 ILE QD1 5.01 #peak 2152 #plist 1 #SUP 0.69 #QF 0.69 79 ILE H 105 ILE QD1 4.23 #peak 2166 #plist 1 #SUP 0.92 #QF 0.92 42 LYS HG2 42 LYS QE 3.69 #peak 2168 #plist 1 #SUP 0.98 #QF 0.98 65 LEU H 65 LEU QD2 3.80 #peak 2169 #plist 1 #SUP 0.99 #QF 0.98 27 ILE QD1 53 TYR HB3 3.70 #peak 2174 #plist 1 #SUP 0.98 #QF 0.98 17 GLY HA2 44 LEU HB2 3.65 #peak 2181 #plist 1 #SUP 1.00 #QF 0.99 120 LEU HA 121 PRO HG3 4.58 #peak 2185 #plist 1 #SUP 0.96 #QF 0.96 53 TYR QE 55 GLY HA3 4.21 #peak 2191 #plist 1 #SUP 0.94 #QF 0.94 79 ILE H 79 ILE QG2 3.95 #peak 2196 #plist 1 #SUP 0.93 #QF 0.93 94 VAL QG1 99 PHE QE 4.60 #peak 2198 #plist 1 #SUP 0.98 #QF 0.97 65 LEU QD2 99 PHE QE 4.53 #peak 2206 #plist 1 #SUP 0.96 #QF 0.96 51 THR H 51 THR QG2 4.12 #peak 2216 #plist 1 #SUP 0.67 #QF 0.67 69 PHE HE2 75 THR QG2 3.79 #peak 2218 #plist 1 #SUP 1.00 28 ARG HD2 109 ALA QB 3.39 #peak 2222 #plist 1 #SUP 0.99 #QF 0.99 103 TYR HB2 104 ALA H 3.99 #peak 2224 #plist 1 #SUP 0.98 #QF 0.98 6 SER HA 104 ALA QB 3.47 #peak 2225 #plist 1 #SUP 0.99 #QF 0.99 56 GLU HA 56 GLU HG3 3.08 #peak 2232 #plist 1 #SUP 0.95 #QF 0.95 41 ILE HB 44 LEU QD2 3.11 #peak 2233 #plist 1 #SUP 1.00 94 VAL HB 95 ALA H 4.11 #peak 2238 #plist 1 #SUP 1.00 80 LEU HA 80 LEU QD1 3.85 #peak 2240 #plist 1 #SUP 0.98 #QF 0.98 46 LYS HB2 47 LYS H 3.83 #peak 2242 #plist 1 #SUP 0.97 #QF 0.97 22 ALA HA 75 THR QG2 3.91 #peak 2244 #plist 1 #SUP 0.93 #QF 0.93 90 VAL QG1 93 LEU HG 3.91 #peak 2250 #plist 1 #SUP 0.76 #QF 0.76 115 TRP HA 115 TRP HE3 3.98 #peak 2251 #plist 1 #SUP 0.95 #QF 0.95 8 SER HA 108 GLY HA2 3.88 #peak 2255 #plist 1 #SUP 0.97 #QF 0.97 86 ASN HB3 86 ASN HD21 3.48 #peak 2257 #plist 1 #SUP 0.87 #QF 0.87 47 LYS QG 47 LYS QE 2.80 #peak 2267 #plist 1 #SUP 0.70 #QF 0.47 37 GLY HA2 122 TRP HE1 4.17 #peak 2271 #plist 1 #SUP 0.97 #QF 0.97 31 ALA HA 34 ARG QB 3.14 #peak 2273 #plist 1 #SUP 0.98 #QF 0.98 110 GLU QG 116 LEU QD1 2.96 #peak 2275 #plist 1 #SUP 0.92 #QF 0.92 17 GLY HA3 44 LEU HB2 3.79 #peak 2288 #plist 1 #SUP 0.99 #QF 0.99 68 LYS H 68 LYS HG2 3.57 #peak 2290 #plist 1 #SUP 0.85 #QF 0.85 6 SER HB2 104 ALA QB 3.81 #peak 2291 #plist 1 #SUP 0.89 #QF 0.89 25 LEU HB3 25 LEU QD1 3.57 #peak 2295 #plist 1 #SUP 0.85 #QF 0.43 79 ILE HA 79 ILE HG12 3.63 #peak 2300 #plist 1 #SUP 0.97 #QF 0.97 109 ALA QB 110 GLU QG 2.87 #peak 2303 #plist 1 #SUP 0.95 #QF 0.95 93 LEU H 93 LEU QD2 4.21 #peak 2304 #plist 1 #SUP 0.87 #QF 0.87 94 VAL HB 95 ALA HA 4.77 #peak 2306 #plist 1 #SUP 0.95 #QF 0.95 39 PRO HB3 115 TRP HB2 4.80 #peak 2315 #plist 1 #SUP 0.87 #QF 0.62 39 PRO HB3 115 TRP HB3 5.23 #peak 2315 #plist 1 #SUP 0.87 #QF 0.62 39 PRO HB3 122 TRP QB 5.50 #peak 2315 #plist 1 #SUP 0.87 #QF 0.62 80 LEU HB3 80 LEU QD1 3.37 #peak 2317 #plist 1 #SUP 0.98 #QF 0.98 112 PRO QB 113 ARG H 3.68 #peak 2319 #plist 1 #SUP 0.89 #QF 0.89 82 LYS HG3 82 LYS HE3 4.01 #peak 2321 #plist 1 #SUP 0.84 #QF 0.84 30 THR QG2 34 ARG QD 4.32 #peak 2322 #plist 1 #SUP 0.79 #QF 0.79 69 PHE HA 70 LYS HA 4.55 #peak 2323 #plist 1 #SUP 0.99 #QF 0.99 79 ILE HG12 104 ALA HA 3.80 #peak 2324 #plist 1 #SUP 0.61 #QF 0.61 116 LEU QD2 122 TRP HE3 4.01 #peak 2327 #plist 1 #SUP 0.99 #QF 0.99 36 VAL HA 125 PRO HG3 4.38 #peak 2330 #plist 1 #SUP 0.97 #QF 0.97 120 LEU HA 120 LEU QD1 3.96 #peak 2331 #plist 1 #SUP 0.96 #QF 0.96 113 ARG HA 113 ARG QG 3.42 #peak 2332 #plist 1 #SUP 0.94 #QF 0.94 76 THR HB 78 TYR QE 3.78 #peak 2337 #plist 1 #SUP 1.00 42 LYS HD2 42 LYS QE 2.79 #peak 2345 #plist 1 #SUP 1.00 #QF 0.77 38 SER HA 122 TRP HZ2 4.23 #peak 2346 #plist 1 #SUP 0.93 #QF 0.93 88 GLU HA 88 GLU HG3 3.35 #peak 2349 #plist 1 #SUP 0.99 #QF 0.99 93 LEU HA 96 LEU HB2 4.27 #peak 2353 #plist 1 #SUP 0.96 #QF 0.96 25 LEU HB2 79 ILE HA 5.06 #peak 2354 #plist 1 #SUP 0.98 #QF 0.98 27 ILE HG13 81 ASP HA 3.61 #peak 2356 #plist 1 #SUP 1.00 80 LEU QD1 115 TRP HB2 4.04 #peak 2357 #plist 1 #SUP 0.98 #QF 0.98 12 ALA HA 15 LYS QG 4.04 #peak 2360 #plist 1 #SUP 0.98 #QF 0.98 93 LEU QD1 97 ASN HD22 3.07 #peak 2361 #plist 1 #SUP 0.95 #QF 0.95 70 LYS HA 70 LYS HB2 3.00 #peak 2362 #plist 1 #SUP 0.98 #QF 0.98 70 LYS HA 70 LYS QD 4.04 #peak 2364 #plist 1 #SUP 0.48 #QF 0.34 60 GLY HA2 63 LYS HD3 3.23 #peak 2365 #plist 1 #SUP 0.89 #QF 0.89 69 PHE HB3 99 PHE HZ 3.73 #peak 2366 #plist 1 #SUP 0.63 #QF 0.63 35 GLN HA 125 PRO HG3 3.78 #peak 2368 #plist 1 #SUP 0.60 #QF 0.60 66 SER QB 67 LEU HG 4.48 #peak 2374 #plist 1 #SUP 1.00 #QF 0.97 93 LEU HA 96 LEU HG 4.78 #peak 2374 #plist 1 #SUP 1.00 #QF 0.97 82 LYS HG3 82 LYS HE2 4.01 #peak 2377 #plist 1 #SUP 0.92 #QF 0.92 65 LEU QD1 99 PHE QE 4.53 #peak 2383 #plist 1 #SUP 1.00 24 LEU HB2 48 ALA QB 3.92 #peak 2384 #plist 1 #SUP 0.99 #QF 0.99 22 ALA HA 78 TYR QD 5.10 #peak 2389 #plist 1 #SUP 1.00 12 ALA QB 78 TYR HB2 4.40 #peak 2391 #plist 1 #SUP 0.92 #QF 0.92 59 PRO HA 62 LEU QD1 3.15 #peak 2396 #plist 1 #SUP 0.93 #QF 0.93 105 ILE QG2 108 GLY HA3 4.02 #peak 2398 #plist 1 #SUP 1.00 11 ASN HD22 15 LYS QG 3.89 #peak 2404 #plist 1 #SUP 0.76 #QF 0.76 64 LYS HG2 64 LYS QE 3.53 #peak 2405 #plist 1 #SUP 0.98 #QF 0.57 83 PHE QE 110 GLU HB3 3.72 #peak 2408 #plist 1 #SUP 0.96 #QF 0.96 16 LEU HB2 115 TRP HH2 4.31 #peak 2410 #plist 1 #SUP 0.57 #QF 0.57 127 LYS HA 127 LYS HG2 3.88 #peak 2411 #plist 1 #SUP 0.97 #QF 0.97 64 LYS HG3 64 LYS QE 3.58 #peak 2412 #plist 1 #SUP 0.92 #QF 0.92 37 GLY HA2 125 PRO HG3 4.15 #peak 2414 #plist 1 #SUP 0.85 #QF 0.85 109 ALA QB 122 TRP HZ2 4.68 #peak 2415 #plist 1 #SUP 1.00 35 GLN H 36 VAL HB 4.93 #peak 2419 #plist 1 #SUP 0.61 #QF 0.61 58 LYS HB2 93 LEU QD1 5.16 #peak 2421 #plist 1 #SUP 0.98 #QF 0.94 58 LYS HB2 93 LEU QD2 5.50 #peak 2421 #plist 1 #SUP 0.98 #QF 0.94 94 VAL QG2 102 ALA QB 2.50 #peak 2422 #plist 1 #SUP 0.99 #QF 0.99 28 ARG H 52 VAL QG2 4.45 #peak 2423 #plist 1 #SUP 1.00 51 THR HB 52 VAL H 4.53 #peak 2429 #plist 1 #SUP 0.97 #QF 0.97 76 THR QG2 101 SER HB3 3.53 #peak 2431 #plist 1 #SUP 0.98 #QF 0.98 13 TYR H 120 LEU QD1 4.18 #peak 2435 #plist 1 #SUP 0.99 #QF 0.99 25 LEU QD1 61 PHE QE 3.06 #peak 2440 #plist 1 #SUP 0.91 #QF 0.91 79 ILE HG13 90 VAL QG1 3.35 #peak 2444 #plist 1 #SUP 0.44 #QF 0.44 28 ARG HG3 81 ASP HA 4.29 #peak 2445 #plist 1 #SUP 0.99 #QF 0.99 80 LEU QD1 109 ALA H 4.31 #peak 2446 #plist 1 #SUP 0.99 #QF 0.99 16 LEU QD1 24 LEU HB2 3.25 #peak 2447 #plist 1 #SUP 0.97 #QF 0.41 79 ILE HA 80 LEU HB3 5.13 #peak 2452 #plist 1 #SUP 0.97 #QF 0.97 116 LEU HB2 116 LEU QD1 2.87 #peak 2456 #plist 1 #SUP 0.98 #QF 0.98 15 LYS QB 16 LEU H 3.69 #peak 2465 #plist 1 #SUP 0.96 #QF 0.96 61 PHE QD 65 LEU QD1 4.81 #peak 2467 #plist 1 #SUP 0.79 #QF 0.79 24 LEU QD1 80 LEU HB3 3.96 #peak 2470 #plist 1 #SUP 0.89 #QF 0.89 12 ALA HA 15 LYS QB 3.72 #peak 2476 #plist 1 #SUP 0.95 #QF 0.95 15 LYS QG 16 LEU H 4.45 #peak 2477 #plist 1 #SUP 0.91 #QF 0.32 47 LYS H 47 LYS QG 4.75 #peak 2477 #plist 1 #SUP 0.91 #QF 0.32 25 LEU HB2 77 LEU QD1 3.98 #peak 2478 #plist 1 #SUP 0.86 #QF 0.67 70 LYS HB2 70 LYS QG 2.88 #peak 2485 #plist 1 #SUP 0.95 #QF 0.95 100 LYS HG2 100 LYS QE 2.97 #peak 2487 #plist 1 #SUP 0.99 #QF 0.30 115 TRP HA 115 TRP HD1 3.97 #peak 2488 #plist 1 #SUP 0.99 #QF 0.99 110 GLU HA 116 LEU HB2 4.14 #peak 2491 #plist 1 #SUP 0.98 #QF 0.98 46 LYS QG 47 LYS H 3.98 #peak 2494 #plist 1 #SUP 0.96 #QF 0.96 13 TYR QE 121 PRO HD3 3.62 #peak 2495 #plist 1 #SUP 1.00 33 PHE HA 37 GLY HA2 3.69 #peak 2496 #plist 1 #SUP 0.93 #QF 0.93 79 ILE QG2 81 ASP HA 4.90 #peak 2497 #plist 1 #SUP 0.41 #QF 0.41 26 ASP HA 80 LEU HB2 3.41 #peak 2500 #plist 1 #SUP 0.77 #QF 0.77 52 VAL HA 53 TYR HA 4.38 #peak 2501 #plist 1 #SUP 0.54 #QF 0.54 58 LYS HB2 59 PRO HD3 2.81 #peak 2503 #plist 1 #SUP 0.89 #QF 0.89 13 TYR HA 16 LEU H 3.88 #peak 2504 #plist 1 #SUP 0.92 #QF 0.92 39 PRO HA 115 TRP HE1 4.32 #peak 2505 #plist 1 #SUP 1.00 77 LEU H 102 ALA HA 3.52 #peak 2509 #plist 1 #SUP 0.71 #QF 0.71 57 ASP HA 59 PRO HD2 3.44 #peak 2520 #plist 1 #SUP 0.93 #QF 0.93 30 THR HA 33 PHE H 3.92 #peak 2521 #plist 1 #SUP 0.84 #QF 0.84 69 PHE HB2 72 PRO HG3 4.03 #peak 2522 #plist 1 #SUP 0.64 #QF 0.64 126 LYS HA 126 LYS HB3 2.95 #peak 2526 #plist 1 #SUP 0.87 #QF 0.87 96 LEU HB2 96 LEU QD1 2.53 #peak 2529 #plist 1 #SUP 0.97 #QF 0.74 116 LEU QD1 129 SER HB2 4.35 #peak 2533 #plist 1 #SUP 1.00 #QF 0.94 14 THR HA 14 THR QG2 2.70 #peak 2536 #plist 1 #SUP 0.88 #QF 0.88 25 LEU QD1 65 LEU QD1 3.23 #peak 2538 #plist 1 #SUP 0.96 #QF 0.96 100 LYS HG2 101 SER HA 3.34 #peak 2540 #plist 1 #SUP 0.89 #QF 0.89 60 GLY HA2 63 LYS QG 3.31 #peak 2541 #plist 1 #SUP 0.77 #QF 0.54 13 TYR HB2 115 TRP HH2 3.60 #peak 2543 #plist 1 #SUP 1.00 42 LYS HG2 47 LYS HD2 3.91 #peak 2547 #plist 1 #SUP 0.99 #QF 0.96 32 ASP HA 35 GLN H 4.06 #peak 2550 #plist 1 #SUP 0.99 #QF 0.93 28 ARG HD2 81 ASP HA 4.32 #peak 2551 #plist 1 #SUP 0.93 #QF 0.93 77 LEU HB3 78 TYR HA 4.68 #peak 2557 #plist 1 #SUP 0.74 #QF 0.74 36 VAL QG2 110 GLU QG 4.62 #peak 2568 #plist 1 #SUP 0.75 #QF 0.69 91 ALA HA 94 VAL H 4.08 #peak 2580 #plist 1 #SUP 0.95 #QF 0.95 79 ILE H 91 ALA HA 4.90 #peak 2581 #plist 1 #SUP 0.84 #QF 0.84 9 ALA HA 13 TYR H 4.33 #peak 2586 #plist 1 #SUP 0.88 #QF 0.88 29 ALA QB 30 THR HA 4.51 #peak 2589 #plist 1 #SUP 0.99 #QF 0.99 91 ALA QB 104 ALA H 3.52 #peak 2590 #plist 1 #SUP 0.73 #QF 0.73 16 LEU HB2 44 LEU QD1 3.49 #peak 2591 #plist 1 #SUP 1.00 #QF 0.78 44 LEU HB3 44 LEU QD1 3.71 #peak 2591 #plist 1 #SUP 1.00 #QF 0.78 108 GLY HA3 109 ALA QB 4.72 #peak 2592 #plist 1 #SUP 0.98 #QF 0.98 49 VAL QG1 68 LYS HE3 4.23 #peak 2593 #plist 1 #SUP 0.99 #QF 0.99 42 LYS QE 123 ILE HG12 4.01 #peak 2595 #plist 1 #SUP 0.97 #QF 0.97 32 ASP HA 36 VAL H 3.75 #peak 2599 #plist 1 #SUP 0.94 #QF 0.94 77 LEU HG 79 ILE QD1 3.95 #peak 2603 #plist 1 #SUP 0.93 #QF 0.43 93 LEU QD2 94 VAL QG1 4.14 #peak 2603 #plist 1 #SUP 0.93 #QF 0.43 53 TYR QE 55 GLY HA2 4.00 #peak 2606 #plist 1 #SUP 0.88 #QF 0.88 39 PRO HA 115 TRP HD1 4.98 #peak 2612 #plist 1 #SUP 1.00 #QF 0.99 39 PRO HA 122 TRP HD1 5.38 #peak 2612 #plist 1 #SUP 1.00 #QF 0.99 94 VAL QG2 99 PHE HB2 3.46 #peak 2617 #plist 1 #SUP 1.00 13 TYR HB2 14 THR H 4.03 #peak 2618 #plist 1 #SUP 1.00 96 LEU HB3 97 ASN HD21 4.66 #peak 2621 #plist 1 #SUP 0.93 #QF 0.93 36 VAL QG1 110 GLU QG 3.87 #peak 2624 #plist 1 #SUP 0.85 #QF 0.85 16 LEU QD2 44 LEU QD2 4.11 #peak 2626 #plist 1 #SUP 0.96 #QF 0.96 41 ILE QG2 42 LYS H 4.30 #peak 2627 #plist 1 #SUP 0.98 #QF 0.98 107 ASP HB2 111 GLY HA2 4.07 #peak 2630 #plist 1 #SUP 1.00 40 ASN HA 123 ILE QD1 3.17 #peak 2633 #plist 1 #SUP 0.99 #QF 0.99 89 LEU HA 90 VAL QG2 5.34 #peak 2636 #plist 1 #SUP 1.00 22 ALA HA 76 THR QG2 3.73 #peak 2638 #plist 1 #SUP 0.96 #QF 0.96 24 LEU HG 115 TRP HZ3 3.92 #peak 2643 #plist 1 #SUP 0.89 #QF 0.89 37 GLY HA2 123 ILE QG2 5.42 #peak 2644 #plist 1 #SUP 0.89 #QF 0.85 123 ILE QG2 125 PRO HD2 5.50 #peak 2644 #plist 1 #SUP 0.89 #QF 0.85 53 TYR QE 93 LEU QD1 4.36 #peak 2651 #plist 1 #SUP 0.97 #QF 0.97 35 GLN QB 35 GLN HG3 2.85 #peak 2655 #plist 1 #SUP 0.79 #QF 0.79 65 LEU HG 69 PHE QD 4.94 #peak 2659 #plist 1 #SUP 0.91 #QF 0.91 9 ALA QB 115 TRP HD1 4.69 #peak 2665 #plist 1 #SUP 0.54 #QF 0.54 76 THR QG2 101 SER H 4.94 #peak 2668 #plist 1 #SUP 0.88 #QF 0.88 53 TYR HA 61 PHE HB2 4.05 #peak 2669 #plist 1 #SUP 0.94 #QF 0.94 51 THR QG2 52 VAL H 3.28 #peak 2671 #plist 1 #SUP 0.94 #QF 0.94 99 PHE HB3 102 ALA HA 4.00 #peak 2675 #plist 1 #SUP 0.99 #QF 0.98 47 LYS QG 48 ALA H 3.72 #peak 2678 #plist 1 #SUP 0.99 #QF 0.99 46 LYS HB3 47 LYS HA 4.55 #peak 2681 #plist 1 #SUP 0.99 #QF 0.99 28 ARG QB 32 ASP HB2 3.65 #peak 2684 #plist 1 #SUP 0.96 #QF 0.96 33 PHE HB2 37 GLY HA2 4.22 #peak 2685 #plist 1 #SUP 0.99 #QF 0.99 111 GLY HA2 112 PRO HD3 3.76 #peak 2690 #plist 1 #SUP 0.95 #QF 0.95 79 ILE HA 79 ILE HG13 3.83 #peak 2694 #plist 1 #SUP 0.87 #QF 0.87 80 LEU H 105 ILE QD1 4.15 #peak 2698 #plist 1 #SUP 0.99 #QF 0.99 25 LEU QD1 50 SER HA 3.83 #peak 2699 #plist 1 #SUP 0.98 #QF 0.98 72 PRO HB2 98 GLY HA3 3.93 #peak 2704 #plist 1 #SUP 0.79 #QF 0.79 107 ASP HB3 114 GLY HA2 4.93 #peak 2705 #plist 1 #SUP 0.87 #QF 0.87 64 LYS HA 64 LYS HG3 3.70 #peak 2706 #plist 1 #SUP 0.81 #QF 0.81 44 LEU HB2 44 LEU QD1 3.33 #peak 2709 #plist 1 #SUP 1.00 #QF 0.98 44 LEU QD1 46 LYS HD3 3.44 #peak 2709 #plist 1 #SUP 1.00 #QF 0.98 15 LYS HA 18 THR QG2 3.58 #peak 2713 #plist 1 #SUP 0.98 #QF 0.78 24 LEU QD1 80 LEU HA 5.28 #peak 2716 #plist 1 #SUP 0.99 #QF 0.99 78 TYR HA 103 TYR HB3 4.20 #peak 2718 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QD1 28 ARG HA 4.48 #peak 2720 #plist 1 #SUP 0.97 #QF 0.97 23 GLN HA 24 LEU HB3 4.68 #peak 2723 #plist 1 #SUP 0.96 #QF 0.96 27 ILE QG2 52 VAL HA 4.01 #peak 2724 #plist 1 #SUP 0.97 #QF 0.97 28 ARG HE 82 LYS HA 3.62 #peak 2725 #plist 1 #SUP 0.89 #QF 0.89 42 LYS H 42 LYS HG2 4.06 #peak 2732 #plist 1 #SUP 0.96 #QF 0.96 35 GLN QB 35 GLN HG2 2.81 #peak 2733 #plist 1 #SUP 0.97 #QF 0.97 94 VAL HA 97 ASN HB3 4.18 #peak 2734 #plist 1 #SUP 0.99 #QF 0.99 77 LEU H 77 LEU QD2 4.62 #peak 2735 #plist 1 #SUP 0.99 #QF 0.99 76 THR HA 101 SER H 3.94 #peak 2736 #plist 1 #SUP 0.88 #QF 0.88 47 LYS HA 48 ALA QB 4.04 #peak 2739 #plist 1 #SUP 0.88 #QF 0.88 44 LEU H 45 GLY HA2 4.67 #peak 2740 #plist 1 #SUP 0.69 #QF 0.69 17 GLY HA2 44 LEU HB3 3.85 #peak 2742 #plist 1 #SUP 0.97 #QF 0.97 16 LEU HB2 17 GLY HA2 4.74 #peak 2743 #plist 1 #SUP 0.85 #QF 0.85 24 LEU HB3 25 LEU H 4.57 #peak 2745 #plist 1 #SUP 0.99 #QF 0.99 59 PRO HB3 60 GLY H 4.12 #peak 2750 #plist 1 #SUP 1.00 91 ALA H 94 VAL QG2 5.00 #peak 2751 #plist 1 #SUP 1.00 #QF 0.97 94 VAL QG2 103 TYR H 5.30 #peak 2751 #plist 1 #SUP 1.00 #QF 0.97 39 PRO HA 122 TRP QB 3.78 #peak 2766 #plist 1 #SUP 0.97 #QF 0.97 23 GLN HA 24 LEU HB2 4.70 #peak 2768 #plist 1 #SUP 0.99 #QF 0.99 10 LYS HB3 120 LEU QD2 4.26 #peak 2769 #plist 1 #SUP 1.00 16 LEU QD1 24 LEU HA 4.26 #peak 2776 #plist 1 #SUP 0.99 #QF 0.99 107 ASP HB3 111 GLY HA2 3.72 #peak 2777 #plist 1 #SUP 0.97 #QF 0.97 39 PRO HA 40 ASN HB3 4.48 #peak 2780 #plist 1 #SUP 0.95 #QF 0.95 25 LEU HB3 25 LEU QD2 3.08 #peak 2783 #plist 1 #SUP 0.97 #QF 0.97 25 LEU HA 77 LEU QD1 5.50 #peak 2787 #plist 1 #SUP 0.88 #QF 0.88 65 LEU HB2 65 LEU QD2 3.28 #peak 2789 #plist 1 #SUP 0.99 #QF 0.99 82 LYS HE3 83 PHE QE 4.30 #peak 2808 #plist 1 #SUP 0.71 #QF 0.71 65 LEU HA 65 LEU HB3 2.90 #peak 2810 #plist 1 #SUP 0.99 #QF 0.99 125 PRO HB3 126 LYS H 4.35 #peak 2817 #plist 1 #SUP 0.99 #QF 0.99 63 LYS QE 67 LEU QD2 3.45 #peak 2823 #plist 1 #SUP 0.77 #QF 0.53 63 LYS QE 67 LEU QD1 3.74 #peak 2823 #plist 1 #SUP 0.77 #QF 0.53 114 GLY H 117 ASN HB2 4.79 #peak 2825 #plist 1 #SUP 0.82 #QF 0.82 82 LYS HG2 82 LYS HE2 4.01 #peak 2826 #plist 1 #SUP 0.94 #QF 0.94 28 ARG HE 32 ASP HB3 3.66 #peak 2827 #plist 1 #SUP 0.95 #QF 0.95 87 SER HA 104 ALA QB 5.08 #peak 2829 #plist 1 #SUP 0.94 #QF 0.53 96 LEU QD1 97 ASN H 5.41 #peak 2830 #plist 1 #SUP 0.99 #QF 0.98 55 GLY HA3 58 LYS HD2 4.42 #peak 2832 #plist 1 #SUP 0.96 #QF 0.96 62 LEU QD1 97 ASN HB2 4.32 #peak 2834 #plist 1 #SUP 0.88 #QF 0.88 65 LEU HB3 99 PHE HZ 3.61 #peak 2836 #plist 1 #SUP 0.91 #QF 0.91 41 ILE HA 44 LEU QD2 3.62 #peak 2843 #plist 1 #SUP 0.98 #QF 0.98 53 TYR HD2 90 VAL QG1 4.57 #peak 2845 #plist 1 #SUP 1.00 #QF 0.97 61 PHE QD 90 VAL QG1 4.95 #peak 2845 #plist 1 #SUP 1.00 #QF 0.97 89 LEU H 89 LEU HG 4.59 #peak 2856 #plist 1 #SUP 0.95 #QF 0.95 65 LEU H 65 LEU QD1 3.80 #peak 2861 #plist 1 #SUP 0.96 #QF 0.96 86 ASN HB3 89 LEU HB3 4.56 #peak 2867 #plist 1 #SUP 0.98 #QF 0.98 27 ILE QG2 51 THR HB 3.78 #peak 2868 #plist 1 #SUP 0.97 #QF 0.97 25 LEU HB2 79 ILE QD1 4.05 #peak 2869 #plist 1 #SUP 0.73 #QF 0.73 24 LEU QD2 25 LEU HA 4.57 #peak 2878 #plist 1 #SUP 0.95 #QF 0.95 27 ILE HB 53 TYR HB3 3.24 #peak 2881 #plist 1 #SUP 0.98 #QF 0.98 9 ALA H 105 ILE QG2 3.55 #peak 2884 #plist 1 #SUP 1.00 27 ILE QD1 61 PHE QE 5.40 #peak 2885 #plist 1 #SUP 1.00 #QF 0.96 27 ILE QD1 61 PHE HZ 5.50 #peak 2885 #plist 1 #SUP 1.00 #QF 0.96 25 LEU QD1 65 LEU QD2 3.23 #peak 2890 #plist 1 #SUP 0.96 #QF 0.96 28 ARG QB 28 ARG HD3 3.68 #peak 2895 #plist 1 #SUP 0.85 #QF 0.85 94 VAL HB 99 PHE QE 4.37 #peak 2900 #plist 1 #SUP 0.99 #QF 0.99 79 ILE QD1 104 ALA HA 4.49 #peak 2903 #plist 1 #SUP 0.99 #QF 0.99 121 PRO HA 122 TRP QB 4.27 #peak 2905 #plist 1 #SUP 0.94 #QF 0.94 25 LEU HB3 79 ILE QD1 3.13 #peak 2907 #plist 1 #SUP 0.91 #QF 0.91 83 PHE QB 107 ASP HB3 4.01 #peak 2908 #plist 1 #SUP 0.88 #QF 0.88 49 VAL QG1 69 PHE QD 4.57 #peak 2909 #plist 1 #SUP 0.99 #QF 0.99 82 LYS H 82 LYS HB3 3.79 #peak 2912 #plist 1 #SUP 0.98 #QF 0.98 58 LYS HA 93 LEU QD2 3.44 #peak 2917 #plist 1 #SUP 0.95 #QF 0.95 80 LEU HA 81 ASP HA 4.51 #peak 2924 #plist 1 #SUP 0.90 #QF 0.90 88 GLU H 88 GLU HG2 3.51 #peak 2928 #plist 1 #SUP 0.99 #QF 0.99 49 VAL QG2 68 LYS HB2 4.00 #peak 2929 #plist 1 #SUP 0.97 #QF 0.97 10 LYS HB2 11 ASN QB 3.90 #peak 2931 #plist 1 #SUP 0.71 #QF 0.71 102 ALA HA 103 TYR HB2 4.63 #peak 2932 #plist 1 #SUP 0.67 #QF 0.67 106 LYS HB3 107 ASP H 4.19 #peak 2937 #plist 1 #SUP 0.97 #QF 0.97 77 LEU HA 77 LEU QD2 3.98 #peak 2938 #plist 1 #SUP 0.85 #QF 0.85 87 SER HA 90 VAL QG1 4.38 #peak 2942 #plist 1 #SUP 0.82 #QF 0.82 25 LEU QD2 51 THR HB 3.83 #peak 2944 #plist 1 #SUP 1.00 106 LYS HB2 107 ASP H 4.03 #peak 2945 #plist 1 #SUP 0.95 #QF 0.95 96 LEU HA 96 LEU HG 3.41 #peak 2946 #plist 1 #SUP 0.98 #QF 0.98 5 SER QB 103 TYR QE 4.86 #peak 2948 #plist 1 #SUP 0.55 #QF 0.55 38 SER QB 123 ILE HB 3.74 #peak 2951 #plist 1 #SUP 0.99 #QF 0.99 38 SER QB 39 PRO HG2 3.88 #peak 2952 #plist 1 #SUP 0.98 #QF 0.98 65 LEU QD2 69 PHE QD 4.58 #peak 2956 #plist 1 #SUP 0.99 #QF 0.99 40 ASN HB2 123 ILE QD1 3.25 #peak 2960 #plist 1 #SUP 1.00 105 ILE QG2 108 GLY HA2 3.65 #peak 2962 #plist 1 #SUP 1.00 58 LYS HG3 93 LEU QD2 3.41 #peak 2967 #plist 1 #SUP 0.98 #QF 0.88 79 ILE QG2 90 VAL QG2 3.26 #peak 2970 #plist 1 #SUP 1.00 #QF 0.99 90 VAL QG2 93 LEU QD2 3.45 #peak 2970 #plist 1 #SUP 1.00 #QF 0.99 59 PRO HA 62 LEU HG 3.57 #peak 2972 #plist 1 #SUP 0.85 #QF 0.85 94 VAL QG2 95 ALA QB 3.33 #peak 2978 #plist 1 #SUP 0.96 #QF 0.96 27 ILE QG2 90 VAL QG2 3.66 #peak 2982 #plist 1 #SUP 0.96 #QF 0.96 80 LEU QD2 109 ALA HA 4.08 #peak 2985 #plist 1 #SUP 1.00 87 SER HB2 104 ALA HA 4.26 #peak 2986 #plist 1 #SUP 0.99 #QF 0.99 80 LEU HA 80 LEU HG 3.74 #peak 2989 #plist 1 #SUP 0.97 #QF 0.97 79 ILE QG2 90 VAL HB 3.08 #peak 2990 #plist 1 #SUP 0.98 #QF 0.86 7 GLY QA 8 SER HA 4.03 #peak 2991 #plist 1 #SUP 0.69 #QF 0.69 91 ALA HA 94 VAL QG1 4.09 #peak 2993 #plist 1 #SUP 0.94 #QF 0.94 23 GLN HE22 46 LYS QE 3.85 #peak 3000 #plist 1 #SUP 0.97 #QF 0.97 25 LEU HB3 77 LEU QD2 3.86 #peak 3001 #plist 1 #SUP 1.00 15 LYS QB 78 TYR QE 3.91 #peak 3012 #plist 1 #SUP 0.94 #QF 0.94 37 GLY HA2 125 PRO HB3 5.31 #peak 3015 #plist 1 #SUP 1.00 #QF 0.88 72 PRO HB3 99 PHE QD 3.89 #peak 3016 #plist 1 #SUP 0.99 #QF 0.99 78 TYR HA 105 ILE QD1 3.97 #peak 3023 #plist 1 #SUP 0.91 #QF 0.91 62 LEU HB2 62 LEU QD1 2.65 #peak 3024 #plist 1 #SUP 0.56 #QF 0.56 77 LEU HB2 78 TYR H 4.69 #peak 3028 #plist 1 #SUP 0.87 #QF 0.87 24 LEU HA 105 ILE QD1 4.30 #peak 3029 #plist 1 #SUP 0.60 #QF 0.60 40 ASN HB3 123 ILE QD1 4.51 #peak 3040 #plist 1 #SUP 0.99 #QF 0.99 128 THR HA 128 THR QG2 3.96 #peak 3043 #plist 1 #SUP 0.96 #QF 0.96 58 LYS HB3 58 LYS HG2 2.82 #peak 3044 #plist 1 #SUP 0.98 #QF 0.98 53 TYR QE 58 LYS HA 4.03 #peak 3048 #plist 1 #SUP 0.96 #QF 0.96 72 PRO HB3 73 GLU H 4.40 #peak 3053 #plist 1 #SUP 0.97 #QF 0.97 38 SER QB 39 PRO HG3 4.82 #peak 3055 #plist 1 #SUP 0.99 #QF 0.99 24 LEU HA 41 ILE QD1 4.51 #peak 3057 #plist 1 #SUP 0.99 #QF 0.99 79 ILE QG2 80 LEU HA 4.19 #peak 3058 #plist 1 #SUP 0.91 #QF 0.91 39 PRO HB2 115 TRP HH2 4.40 #peak 3063 #plist 1 #SUP 0.99 #QF 0.99 39 PRO HB2 115 TRP HD1 5.30 #peak 3064 #plist 1 #SUP 0.85 #QF 0.85 28 ARG HD3 109 ALA HA 4.20 #peak 3067 #plist 1 #SUP 0.63 #QF 0.63 47 LYS QB 47 LYS QE 2.61 #peak 3069 #plist 1 #SUP 0.99 #QF 0.49 64 LYS HD2 64 LYS QE 2.94 #peak 3069 #plist 1 #SUP 0.99 #QF 0.49 27 ILE QD1 80 LEU HA 5.05 #peak 3071 #plist 1 #SUP 0.99 #QF 0.99 67 LEU HG 68 LYS H 4.31 #peak 3074 #plist 1 #SUP 0.70 #QF 0.70 12 ALA HA 105 ILE QD1 4.47 #peak 3085 #plist 1 #SUP 0.93 #QF 0.93 93 LEU HA 96 LEU QD1 3.17 #peak 3086 #plist 1 #SUP 0.59 #QF 0.59 26 ASP HB2 48 ALA QB 3.76 #peak 3087 #plist 1 #SUP 0.75 #QF 0.75 64 LYS H 64 LYS HD3 4.81 #peak 3095 #plist 1 #SUP 0.24 #QF 0.24 87 SER HB3 104 ALA HA 4.26 #peak 3097 #plist 1 #SUP 0.91 #QF 0.91 114 GLY HA3 117 ASN HB3 4.09 #peak 3105 #plist 1 #SUP 0.85 #QF 0.85 107 ASP HB3 114 GLY HA3 5.10 #peak 3106 #plist 1 #SUP 0.97 #QF 0.97 18 THR QG2 19 ASP H 3.76 #peak 3107 #plist 1 #SUP 0.71 #QF 0.22 33 PHE QD 38 SER HA 4.27 #peak 3112 #plist 1 #SUP 0.80 #QF 0.80 126 LYS QG 127 LYS H 3.41 #peak 3113 #plist 1 #SUP 0.96 #QF 0.93 78 TYR HA 79 ILE HB 4.86 #peak 3115 #plist 1 #SUP 0.99 #QF 0.99 93 LEU HB2 94 VAL QG1 4.69 #peak 3118 #plist 1 #SUP 0.96 #QF 0.96 79 ILE HA 80 LEU HB2 4.54 #peak 3131 #plist 1 #SUP 0.85 #QF 0.85 21 ASN HB3 75 THR QG2 3.97 #peak 3133 #plist 1 #SUP 0.96 #QF 0.96 34 ARG HA 34 ARG QD 3.56 #peak 3136 #plist 1 #SUP 0.76 #QF 0.76 69 PHE HB3 75 THR QG2 3.93 #peak 3138 #plist 1 #SUP 1.00 53 TYR HD2 58 LYS HA 4.43 #peak 3140 #plist 1 #SUP 1.00 #QF 0.95 58 LYS HA 61 PHE QD 4.76 #peak 3140 #plist 1 #SUP 1.00 #QF 0.95 8 SER HA 9 ALA HA 4.42 #peak 3142 #plist 1 #SUP 0.97 #QF 0.97 27 ILE QG2 51 THR H 3.81 #peak 3145 #plist 1 #SUP 0.99 #QF 0.99 27 ILE HA 53 TYR HB3 4.83 #peak 3149 #plist 1 #SUP 0.78 #QF 0.78 30 THR HA 33 PHE HB2 4.08 #peak 3153 #plist 1 #SUP 0.98 #QF 0.98 36 VAL QG1 116 LEU QD1 2.92 #peak 3154 #plist 1 #SUP 0.96 #QF 0.96 38 SER HA 39 PRO HG3 4.67 #peak 3156 #plist 1 #SUP 0.96 #QF 0.96 72 PRO HA 99 PHE HA 4.04 #peak 3159 #plist 1 #SUP 0.99 #QF 0.99 116 LEU HB3 116 LEU QD1 3.21 #peak 3164 #plist 1 #SUP 0.97 #QF 0.97 90 VAL QG1 91 ALA QB 4.06 #peak 3165 #plist 1 #SUP 0.57 #QF 0.57 81 ASP HA 82 LYS HA 4.32 #peak 3167 #plist 1 #SUP 0.98 #QF 0.98 80 LEU HB2 80 LEU QD1 3.37 #peak 3170 #plist 1 #SUP 0.53 #QF 0.53 30 THR QG2 33 PHE QD 3.65 #peak 3171 #plist 1 #SUP 0.96 #QF 0.96 116 LEU HB3 116 LEU QD2 2.95 #peak 3174 #plist 1 #SUP 0.99 #QF 0.99 126 LYS HA 126 LYS HB2 2.95 #peak 3177 #plist 1 #SUP 0.97 #QF 0.97 121 PRO HB3 122 TRP H 4.21 #peak 3183 #plist 1 #SUP 0.91 #QF 0.91 38 SER HA 39 PRO HB3 5.31 #peak 3185 #plist 1 #SUP 1.00 61 PHE HB3 62 LEU HG 3.97 #peak 3187 #plist 1 #SUP 0.89 #QF 0.89 66 SER QB 72 PRO HG3 4.60 #peak 3189 #plist 1 #SUP 0.43 #QF 0.43 67 LEU HA 67 LEU HG 3.41 #peak 3199 #plist 1 #SUP 0.86 #QF 0.86 28 ARG HA 28 ARG HG2 3.43 #peak 3201 #plist 1 #SUP 0.94 #QF 0.94 26 ASP HB2 50 SER HB3 5.26 #peak 3203 #plist 1 #SUP 0.99 #QF 0.99 77 LEU QD2 79 ILE QD1 4.11 #peak 3206 #plist 1 #SUP 0.97 #QF 0.97 115 TRP HB3 116 LEU QD1 4.13 #peak 3208 #plist 1 #SUP 0.98 #QF 0.89 28 ARG HE 32 ASP HB2 3.57 #peak 3209 #plist 1 #SUP 0.92 #QF 0.92 107 ASP HB3 111 GLY HA3 4.02 #peak 3210 #plist 1 #SUP 0.95 #QF 0.95 123 ILE QG2 125 PRO HA 4.33 #peak 3217 #plist 1 #SUP 0.79 #QF 0.79 59 PRO HA 62 LEU HB2 3.87 #peak 3218 #plist 1 #SUP 0.99 #QF 0.99 41 ILE QD1 44 LEU QD2 3.72 #peak 3219 #plist 1 #SUP 0.99 #QF 0.99 27 ILE HG13 81 ASP HB2 4.65 #peak 3221 #plist 1 #SUP 0.94 #QF 0.94 80 LEU H 80 LEU QD2 4.70 #peak 3224 #plist 1 #SUP 1.00 58 LYS HA 61 PHE HB3 3.54 #peak 3225 #plist 1 #SUP 0.98 #QF 0.98 27 ILE QD1 86 ASN H 3.72 #peak 3226 #plist 1 #SUP 0.97 #QF 0.97 16 LEU HB2 41 ILE HB 4.14 #peak 3231 #plist 1 #SUP 0.94 #QF 0.94 61 PHE QE 65 LEU HG 4.96 #peak 3232 #plist 1 #SUP 0.99 #QF 0.49 61 PHE HZ 65 LEU HG 5.50 #peak 3232 #plist 1 #SUP 0.99 #QF 0.49 65 LEU HG 69 PHE HE1 5.45 #peak 3232 #plist 1 #SUP 0.99 #QF 0.49 51 THR QG2 61 PHE HA 3.86 #peak 3235 #plist 1 #SUP 0.97 #QF 0.97 109 ALA H 114 GLY HA2 4.30 #peak 3240 #plist 1 #SUP 0.54 #QF 0.54 79 ILE HB 104 ALA QB 3.69 #peak 3250 #plist 1 #SUP 0.82 #QF 0.82 53 TYR QE 86 ASN HB2 4.29 #peak 3253 #plist 1 #SUP 0.97 #QF 0.97 9 ALA QB 114 GLY HA3 3.87 #peak 3257 #plist 1 #SUP 0.97 #QF 0.97 77 LEU QD2 102 ALA QB 5.24 #peak 3260 #plist 1 #SUP 0.97 #QF 0.97 90 VAL QG1 93 LEU H 4.28 #peak 3266 #plist 1 #SUP 0.93 #QF 0.93 91 ALA HA 94 VAL HB 5.36 #peak 3273 #plist 1 #SUP 0.87 #QF 0.87 25 LEU QD2 53 TYR HB2 4.79 #peak 3274 #plist 1 #SUP 0.79 #QF 0.79 94 VAL QG2 99 PHE HB3 3.88 #peak 3275 #plist 1 #SUP 0.99 #QF 0.99 40 ASN H 41 ILE QG2 4.47 #peak 3276 #plist 1 #SUP 0.92 #QF 0.92 24 LEU HG 105 ILE QD1 3.90 #peak 3279 #plist 1 #SUP 0.84 #QF 0.60 90 VAL QG1 94 VAL H 3.80 #peak 3281 #plist 1 #SUP 0.98 #QF 0.98 23 GLN HB3 75 THR QG2 4.95 #peak 3284 #plist 1 #SUP 0.97 #QF 0.97 29 ALA HA 30 THR HA 4.31 #peak 3285 #plist 1 #SUP 0.99 #QF 0.99 18 THR HB 19 ASP H 4.17 #peak 3287 #plist 1 #SUP 0.87 #QF 0.87 70 LYS HA 72 PRO HD3 3.78 #peak 3288 #plist 1 #SUP 0.92 #QF 0.92 24 LEU HA 78 TYR HB2 3.61 #peak 3289 #plist 1 #SUP 0.95 #QF 0.95 73 GLU HA 99 PHE HA 4.39 #peak 3290 #plist 1 #SUP 0.63 #QF 0.63 92 GLU QB 96 LEU QD1 4.44 #peak 3293 #plist 1 #SUP 0.98 #QF 0.98 81 ASP H 108 GLY HA3 5.50 #peak 3298 #plist 1 #SUP 0.99 #QF 0.99 124 GLU QG 125 PRO HD2 4.13 #peak 3299 #plist 1 #SUP 0.70 #QF 0.70 36 VAL QG1 122 TRP HH2 4.54 #peak 3302 #plist 1 #SUP 0.90 #QF 0.90 23 GLN HB2 24 LEU H 4.37 #peak 3309 #plist 1 #SUP 0.98 #QF 0.98 37 GLY HA2 125 PRO HG2 5.28 #peak 3311 #plist 1 #SUP 0.90 #QF 0.90 116 LEU HG 122 TRP HE3 4.47 #peak 3314 #plist 1 #SUP 0.99 #QF 0.92 15 LYS QB 15 LYS QG 2.72 #peak 3318 #plist 1 #SUP 0.40 #QF 0.40 42 LYS HA 42 LYS HG2 3.61 #peak 3321 #plist 1 #SUP 0.95 #QF 0.95 40 ASN HD22 123 ILE QD1 4.88 #peak 3331 #plist 1 #SUP 0.86 #QF 0.86 94 VAL HB 102 ALA QB 4.07 #peak 3332 #plist 1 #SUP 0.99 #QF 0.99 27 ILE H 81 ASP HA 4.18 #peak 3337 #plist 1 #SUP 0.89 #QF 0.89 30 THR HA 32 ASP HB2 5.13 #peak 3338 #plist 1 #SUP 0.88 #QF 0.88 68 LYS H 68 LYS HD2 4.98 #peak 3341 #plist 1 #SUP 0.89 #QF 0.89 52 VAL HB 53 TYR H 4.16 #peak 3346 #plist 1 #SUP 0.78 #QF 0.78 37 GLY H 125 PRO HG3 3.90 #peak 3348 #plist 1 #SUP 0.98 #QF 0.97 125 PRO HG3 126 LYS H 4.45 #peak 3348 #plist 1 #SUP 0.98 #QF 0.97 82 LYS HB3 83 PHE H 4.05 #peak 3350 #plist 1 #SUP 0.98 #QF 0.95 82 LYS HB3 83 PHE HZ 4.44 #peak 3350 #plist 1 #SUP 0.98 #QF 0.95 109 ALA HA 116 LEU HG 5.22 #peak 3354 #plist 1 #SUP 0.97 #QF 0.97 15 LYS QG 78 TYR QE 4.25 #peak 3360 #plist 1 #SUP 0.97 #QF 0.97 79 ILE HG13 91 ALA HA 4.36 #peak 3372 #plist 1 #SUP 0.95 #QF 0.95 81 ASP HB3 86 ASN H 4.54 #peak 3378 #plist 1 #SUP 0.96 #QF 0.96 95 ALA QB 96 LEU HA 4.08 #peak 3380 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QG2 53 TYR HB2 3.62 #peak 3381 #plist 1 #SUP 0.95 #QF 0.95 61 PHE HA 63 LYS QG 4.98 #peak 3383 #plist 1 #SUP 1.00 #QF 0.79 27 ILE HB 52 VAL HA 3.65 #peak 3386 #plist 1 #SUP 0.88 #QF 0.88 29 ALA QB 30 THR HB 4.30 #peak 3389 #plist 1 #SUP 0.62 #QF 0.62 29 ALA QB 31 ALA HA 5.07 #peak 3390 #plist 1 #SUP 1.00 76 THR H 76 THR QG2 3.82 #peak 3391 #plist 1 #SUP 0.93 #QF 0.93 79 ILE HG13 91 ALA H 4.30 #peak 3401 #plist 1 #SUP 0.96 #QF 0.96 120 LEU HA 121 PRO HG2 4.62 #peak 3411 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QG2 90 VAL QG1 2.78 #peak 3412 #plist 1 #SUP 0.69 #QF 0.69 9 ALA QB 115 TRP HB2 3.52 #peak 3413 #plist 1 #SUP 0.97 #QF 0.91 31 ALA QB 34 ARG QB 3.86 #peak 3420 #plist 1 #SUP 0.94 #QF 0.94 72 PRO HB2 73 GLU HA 4.45 #peak 3427 #plist 1 #SUP 0.98 #QF 0.98 26 ASP HA 27 ILE QG2 3.88 #peak 3428 #plist 1 #SUP 0.95 #QF 0.95 25 LEU HA 27 ILE QG2 4.75 #peak 3429 #plist 1 #SUP 0.89 #QF 0.89 115 TRP HA 120 LEU HB3 4.32 #peak 3433 #plist 1 #SUP 1.00 42 LYS QB 42 LYS HD3 2.99 #peak 3434 #plist 1 #SUP 0.87 #QF 0.87 115 TRP HZ2 121 PRO HD2 4.32 #peak 3439 #plist 1 #SUP 0.90 #QF 0.90 92 GLU HG3 96 LEU QD1 3.25 #peak 3442 #plist 1 #SUP 0.87 #QF 0.54 113 ARG QG 114 GLY H 4.62 #peak 3447 #plist 1 #SUP 0.51 #QF 0.51 53 TYR QE 58 LYS HD3 4.38 #peak 3452 #plist 1 #SUP 1.00 #QF 0.94 25 LEU QD1 77 LEU QD2 3.87 #peak 3457 #plist 1 #SUP 1.00 41 ILE HB 44 LEU HG 3.50 #peak 3459 #plist 1 #SUP 1.00 #QF 0.98 41 ILE HB 46 LYS HB2 3.95 #peak 3459 #plist 1 #SUP 1.00 #QF 0.98 25 LEU HA 26 ASP HB3 5.21 #peak 3463 #plist 1 #SUP 0.89 #QF 0.89 23 GLN HE21 75 THR QG2 4.16 #peak 3464 #plist 1 #SUP 1.00 80 LEU QD2 109 ALA H 4.31 #peak 3470 #plist 1 #SUP 0.69 #QF 0.69 10 LYS HG3 120 LEU QD1 4.16 #peak 3472 #plist 1 #SUP 1.00 #QF 0.95 61 PHE HZ 79 ILE QD1 4.01 #peak 3481 #plist 1 #SUP 0.69 #QF 0.69 25 LEU HG 26 ASP HA 4.50 #peak 3493 #plist 1 #SUP 0.94 #QF 0.94 32 ASP HB3 36 VAL HB 3.84 #peak 3496 #plist 1 #SUP 0.93 #QF 0.93 24 LEU QD2 80 LEU HA 5.28 #peak 3498 #plist 1 #SUP 0.99 #QF 0.99 86 ASN HD21 90 VAL QG2 4.16 #peak 3500 #plist 1 #SUP 0.69 #QF 0.69 72 PRO HA 99 PHE HZ 4.95 #peak 3502 #plist 1 #SUP 0.99 #QF 0.99 94 VAL QG1 99 PHE HB2 4.66 #peak 3503 #plist 1 #SUP 0.96 #QF 0.96 73 GLU QB 73 GLU QG 2.50 #peak 3504 #plist 1 #SUP 0.96 #QF 0.88 123 ILE QG2 123 ILE HG13 3.33 #peak 3509 #plist 1 #SUP 0.96 #QF 0.96 64 LYS HD3 67 LEU QD1 4.59 #peak 3510 #plist 1 #SUP 0.47 #QF 0.47 22 ALA HA 23 GLN HA 4.80 #peak 3511 #plist 1 #SUP 1.00 22 ALA HA 75 THR HA 5.14 #peak 3511 #plist 1 #SUP 1.00 65 LEU HB2 66 SER QB 4.44 #peak 3513 #plist 1 #SUP 1.00 #QF 0.88 72 PRO HB2 99 PHE QD 4.11 #peak 3514 #plist 1 #SUP 0.98 #QF 0.98 39 PRO HB3 115 TRP HH2 5.23 #peak 3516 #plist 1 #SUP 0.93 #QF 0.93 58 LYS H 58 LYS QE 3.95 #peak 3522 #plist 1 #SUP 0.99 #QF 0.99 75 THR QG2 77 LEU H 4.08 #peak 3523 #plist 1 #SUP 0.98 #QF 0.98 123 ILE QG2 124 GLU HA 4.39 #peak 3526 #plist 1 #SUP 0.99 #QF 0.99 61 PHE QD 62 LEU HA 3.98 #peak 3527 #plist 1 #SUP 1.00 38 SER HA 39 PRO HG2 4.69 #peak 3528 #plist 1 #SUP 0.96 #QF 0.96 105 ILE QG2 115 TRP HB2 4.83 #peak 3529 #plist 1 #SUP 0.97 #QF 0.97 66 SER HA 69 PHE H 4.12 #peak 3530 #plist 1 #SUP 0.84 #QF 0.84 49 VAL QG1 68 LYS HE2 4.23 #peak 3533 #plist 1 #SUP 0.95 #QF 0.95 79 ILE QG2 79 ILE HG13 2.94 #peak 3538 #plist 1 #SUP 0.96 #QF 0.66 18 THR HA 18 THR HB 2.80 #peak 3539 #plist 1 #SUP 0.82 #QF 0.82 41 ILE QD1 46 LYS HD2 5.02 #peak 3548 #plist 1 #SUP 0.82 #QF 0.82 41 ILE HG12 47 LYS HA 3.86 #peak 3553 #plist 1 #SUP 0.89 #QF 0.89 28 ARG QB 32 ASP HB3 4.06 #peak 3554 #plist 1 #SUP 0.96 #QF 0.88 125 PRO HB2 126 LYS H 3.57 #peak 3556 #plist 1 #SUP 0.94 #QF 0.94 42 LYS QE 123 ILE QG2 4.39 #peak 3557 #plist 1 #SUP 0.83 #QF 0.83 93 LEU HG 94 VAL HA 4.05 #peak 3560 #plist 1 #SUP 0.97 #QF 0.97 72 PRO HG3 73 GLU H 4.21 #peak 3563 #plist 1 #SUP 1.00 10 LYS HB3 11 ASN H 3.74 #peak 3566 #plist 1 #SUP 0.81 #QF 0.81 42 LYS HA 42 LYS HD3 4.70 #peak 3569 #plist 1 #SUP 0.97 #QF 0.97 75 THR QG2 76 THR HA 3.89 #peak 3573 #plist 1 #SUP 0.98 #QF 0.98 115 TRP HA 120 LEU HB2 4.19 #peak 3575 #plist 1 #SUP 0.99 #QF 0.99 42 LYS QB 42 LYS QE 4.20 #peak 3581 #plist 1 #SUP 0.98 #QF 0.98 23 GLN HG3 69 PHE HE2 4.57 #peak 3582 #plist 1 #SUP 1.00 #QF 0.96 5 SER H 5 SER QB 3.78 #peak 3583 #plist 1 #SUP 0.55 #QF 0.55 120 LEU HG 121 PRO HD3 4.96 #peak 3589 #plist 1 #SUP 0.86 #QF 0.86 120 LEU QD1 121 PRO HD3 5.23 #peak 3590 #plist 1 #SUP 0.97 #QF 0.97 62 LEU H 93 LEU QD2 4.63 #peak 3591 #plist 1 #SUP 0.75 #QF 0.75 95 ALA HA 99 PHE QD 4.45 #peak 3594 #plist 1 #SUP 0.84 #QF 0.84 25 LEU HB3 77 LEU QD1 3.86 #peak 3600 #plist 1 #SUP 0.95 #QF 0.95 76 THR HB 77 LEU H 4.35 #peak 3603 #plist 1 #SUP 0.99 #QF 0.99 26 ASP HB3 50 SER HB2 3.73 #peak 3611 #plist 1 #SUP 0.99 #QF 0.99 79 ILE HG13 104 ALA HA 4.36 #peak 3617 #plist 1 #SUP 0.77 #QF 0.77 27 ILE HB 28 ARG HA 5.40 #peak 3618 #plist 1 #SUP 1.00 #QF 0.99 27 ILE HB 53 TYR HA 5.50 #peak 3618 #plist 1 #SUP 1.00 #QF 0.99 12 ALA H 105 ILE QD1 4.76 #peak 3623 #plist 1 #SUP 0.99 #QF 0.99 76 THR HA 101 SER HB2 4.33 #peak 3629 #plist 1 #SUP 0.88 #QF 0.88 44 LEU QD1 46 LYS HA 3.95 #peak 3630 #plist 1 #SUP 0.95 #QF 0.95 12 ALA QB 78 TYR HB3 3.69 #peak 3633 #plist 1 #SUP 0.92 #QF 0.92 37 GLY HA2 124 GLU HA 5.36 #peak 3635 #plist 1 #SUP 0.93 #QF 0.93 95 ALA HA 99 PHE HB3 3.78 #peak 3636 #plist 1 #SUP 0.95 #QF 0.95 28 ARG HD2 80 LEU QD2 4.55 #peak 3638 #plist 1 #SUP 1.00 34 ARG QB 35 GLN HG2 4.27 #peak 3645 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QG2 53 TYR HB3 3.65 #peak 3646 #plist 1 #SUP 0.99 #QF 0.99 15 LYS HA 15 LYS HE3 4.42 #peak 3650 #plist 1 #SUP 0.64 #QF 0.64 27 ILE HA 79 ILE QG2 5.18 #peak 3651 #plist 1 #SUP 0.60 #QF 0.60 25 LEU HB3 27 ILE QG2 3.85 #peak 3657 #plist 1 #SUP 0.99 #QF 0.99 84 ASP QB 85 GLY HA2 4.50 #peak 3660 #plist 1 #SUP 0.84 #QF 0.84 25 LEU QD2 65 LEU QD1 2.92 #peak 3661 #plist 1 #SUP 0.99 #QF 0.99 94 VAL HB 97 ASN HB2 4.20 #peak 3670 #plist 1 #SUP 0.85 #QF 0.85 120 LEU HB3 121 PRO HG2 4.30 #peak 3671 #plist 1 #SUP 0.96 #QF 0.73 96 LEU HB2 97 ASN HB2 5.07 #peak 3674 #plist 1 #SUP 0.97 #QF 0.97 74 ASN HA 100 LYS QB 4.33 #peak 3680 #plist 1 #SUP 0.97 #QF 0.97 16 LEU HG 17 GLY H 5.50 #peak 3681 #plist 1 #SUP 0.96 #QF 0.79 108 GLY HA3 110 GLU H 5.50 #peak 3687 #plist 1 #SUP 0.77 #QF 0.77 111 GLY HA3 112 PRO HD3 3.17 #peak 3691 #plist 1 #SUP 0.92 #QF 0.92 116 LEU QD1 129 SER HB3 4.35 #peak 3695 #plist 1 #SUP 1.00 12 ALA QB 78 TYR QE 4.30 #peak 3703 #plist 1 #SUP 0.99 #QF 0.99 94 VAL QG2 95 ALA HA 3.79 #peak 3704 #plist 1 #SUP 0.99 #QF 0.99 13 TYR QD 14 THR HA 4.71 #peak 3706 #plist 1 #SUP 0.89 #QF 0.89 112 PRO QB 113 ARG QG 3.72 #peak 3708 #plist 1 #SUP 0.78 #QF 0.78 17 GLY HA3 18 THR QG2 4.75 #peak 3710 #plist 1 #SUP 0.74 #QF 0.74 14 THR QG2 17 GLY HA3 5.35 #peak 3711 #plist 1 #SUP 0.99 #QF 0.31 9 ALA QB 120 LEU QD2 4.55 #peak 3712 #plist 1 #SUP 0.99 #QF 0.99 14 THR HB 15 LYS QG 3.87 #peak 3717 #plist 1 #SUP 0.99 #QF 0.99 24 LEU QD2 80 LEU HB3 3.96 #peak 3722 #plist 1 #SUP 0.95 #QF 0.84 114 GLY HA3 115 TRP HA 4.62 #peak 3725 #plist 1 #SUP 0.78 #QF 0.78 115 TRP HD1 116 LEU QD1 5.31 #peak 3730 #plist 1 #SUP 1.00 #QF 0.98 116 LEU QD1 122 TRP HD1 5.50 #peak 3730 #plist 1 #SUP 1.00 #QF 0.98 27 ILE HB 61 PHE QE 4.61 #peak 3732 #plist 1 #SUP 0.99 #QF 0.99 40 ASN H 121 PRO HB3 5.39 #peak 3738 #plist 1 #SUP 0.91 #QF 0.91 91 ALA QB 103 TYR HA 3.52 #peak 3739 #plist 1 #SUP 0.84 #QF 0.84 12 ALA HA 105 ILE HG12 4.82 #peak 3742 #plist 1 #SUP 0.99 #QF 0.89 61 PHE HB2 64 LYS HD2 4.10 #peak 3743 #plist 1 #SUP 0.84 #QF 0.84 59 PRO HB3 62 LEU QD1 3.99 #peak 3745 #plist 1 #SUP 0.95 #QF 0.95 16 LEU QD2 24 LEU HA 4.26 #peak 3751 #plist 1 #SUP 0.98 #QF 0.98 83 PHE HA 84 ASP QB 4.85 #peak 3752 #plist 1 #SUP 0.94 #QF 0.94 15 LYS H 15 LYS QD 4.28 #peak 3758 #plist 1 #SUP 0.65 #QF 0.65 10 LYS HB3 120 LEU QD1 3.84 #peak 3765 #plist 1 #SUP 0.98 #QF 0.98 94 VAL HA 99 PHE HB2 4.41 #peak 3766 #plist 1 #SUP 0.93 #QF 0.93 77 LEU QD1 79 ILE QD1 4.11 #peak 3767 #plist 1 #SUP 0.55 #QF 0.55 74 ASN HA 100 LYS HG2 5.29 #peak 3768 #plist 1 #SUP 0.96 #QF 0.96 75 THR QG2 77 LEU HA 3.93 #peak 3771 #plist 1 #SUP 0.70 #QF 0.70 41 ILE QG2 47 LYS HA 5.05 #peak 3774 #plist 1 #SUP 0.61 #QF 0.61 116 LEU HA 122 TRP QB 4.03 #peak 3778 #plist 1 #SUP 1.00 #QF 0.98 53 TYR HA 90 VAL QG2 4.69 #peak 3779 #plist 1 #SUP 0.83 #QF 0.83 31 ALA HA 34 ARG QD 4.66 #peak 3780 #plist 1 #SUP 0.99 #QF 0.99 51 THR QG2 64 LYS HD3 3.34 #peak 3782 #plist 1 #SUP 0.96 #QF 0.93 32 ASP HB3 36 VAL QG2 3.75 #peak 3789 #plist 1 #SUP 0.86 #QF 0.86 26 ASP HA 80 LEU HA 4.99 #peak 3794 #plist 1 #SUP 0.96 #QF 0.96 46 LYS HB2 46 LYS QE 4.42 #peak 3796 #plist 1 #SUP 0.98 #QF 0.98 6 SER HA 103 TYR HB2 5.29 #peak 3804 #plist 1 #SUP 0.98 #QF 0.98 58 LYS HB3 58 LYS HG3 2.82 #peak 3805 #plist 1 #SUP 0.98 #QF 0.98 46 LYS H 46 LYS HD3 4.68 #peak 3809 #plist 1 #SUP 0.87 #QF 0.87 35 GLN HG3 36 VAL QG2 4.06 #peak 3814 #plist 1 #SUP 0.91 #QF 0.91 54 ASN HB2 57 ASP H 4.22 #peak 3816 #plist 1 #SUP 0.96 #QF 0.96 35 GLN HG3 36 VAL QG1 4.86 #peak 3818 #plist 1 #SUP 0.63 #QF 0.63 115 TRP HB2 120 LEU QD1 4.47 #peak 3821 #plist 1 #SUP 0.97 #QF 0.85 115 TRP HB3 120 LEU QD1 5.03 #peak 3821 #plist 1 #SUP 0.97 #QF 0.85 72 PRO HG3 99 PHE QE 4.62 #peak 3822 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QG2 90 VAL HB 4.84 #peak 3826 #plist 1 #SUP 0.98 #QF 0.95 127 LYS QB 128 THR QG2 5.14 #peak 3826 #plist 1 #SUP 0.98 #QF 0.95 101 SER HA 102 ALA QB 4.69 #peak 3827 #plist 1 #SUP 0.68 #QF 0.68 16 LEU HG 23 GLN HA 5.27 #peak 3830 #plist 1 #SUP 0.87 #QF 0.87 96 LEU H 96 LEU QD2 3.80 #peak 3831 #plist 1 #SUP 1.00 25 LEU QD2 77 LEU QD2 3.81 #peak 3833 #plist 1 #SUP 0.99 #QF 0.99 25 LEU QD2 65 LEU QD2 2.92 #peak 3834 #plist 1 #SUP 0.97 #QF 0.97 13 TYR QE 121 PRO HB2 5.32 #peak 3837 #plist 1 #SUP 0.62 #QF 0.62 16 LEU HA 78 TYR QD 4.96 #peak 3841 #plist 1 #SUP 1.00 41 ILE HG13 47 LYS HA 4.33 #peak 3842 #plist 1 #SUP 0.98 #QF 0.96 40 ASN HD22 121 PRO HB2 4.23 #peak 3844 #plist 1 #SUP 0.59 #QF 0.59 93 LEU HG 94 VAL H 4.17 #peak 3855 #plist 1 #SUP 0.95 #QF 0.95 48 ALA HA 49 VAL HB 4.95 #peak 3862 #plist 1 #SUP 0.99 #QF 0.99 70 LYS QG 71 ASP H 4.44 #peak 3866 #plist 1 #SUP 0.85 #QF 0.85 42 LYS HD2 123 ILE HG12 4.33 #peak 3867 #plist 1 #SUP 0.74 #QF 0.74 116 LEU HB2 116 LEU QD2 3.31 #peak 3870 #plist 1 #SUP 0.92 #QF 0.92 21 ASN H 22 ALA QB 4.02 #peak 3872 #plist 1 #SUP 0.90 #QF 0.90 78 TYR QD 105 ILE HG12 4.24 #peak 3873 #plist 1 #SUP 0.88 #QF 0.88 32 ASP HA 36 VAL HB 4.12 #peak 3876 #plist 1 #SUP 0.99 #QF 0.99 9 ALA QB 114 GLY HA2 4.38 #peak 3879 #plist 1 #SUP 0.98 #QF 0.98 82 LYS HG2 82 LYS HE3 4.01 #peak 3883 #plist 1 #SUP 0.85 #QF 0.85 16 LEU HB2 16 LEU QD2 3.59 #peak 3885 #plist 1 #SUP 0.96 #QF 0.89 52 VAL HA 53 TYR HB3 4.59 #peak 3886 #plist 1 #SUP 0.90 #QF 0.90 89 LEU HB2 90 VAL QG2 4.78 #peak 3897 #plist 1 #SUP 0.89 #QF 0.89 23 GLN HA 23 GLN HG2 4.15 #peak 3900 #plist 1 #SUP 0.97 #QF 0.97 80 LEU H 105 ILE HB 4.79 #peak 3903 #plist 1 #SUP 1.00 #QF 0.98 53 TYR HD1 93 LEU QD2 5.18 #peak 3904 #plist 1 #SUP 0.90 #QF 0.90 27 ILE HG12 81 ASP HA 4.51 #peak 3905 #plist 1 #SUP 0.78 #QF 0.78 87 SER HA 90 VAL QG2 3.86 #peak 3914 #plist 1 #SUP 0.78 #QF 0.78 13 TYR H 105 ILE QD1 4.78 #peak 3916 #plist 1 #SUP 0.87 #QF 0.87 73 GLU QB 75 THR H 5.12 #peak 3918 #plist 1 #SUP 0.47 #QF 0.47 38 SER H 123 ILE QD1 4.22 #peak 3923 #plist 1 #SUP 0.96 #QF 0.96 76 THR QG2 103 TYR H 4.24 #peak 3924 #plist 1 #SUP 0.91 #QF 0.91 39 PRO HB2 40 ASN HA 4.94 #peak 3931 #plist 1 #SUP 0.97 #QF 0.52 39 PRO HB2 122 TRP HA 4.52 #peak 3932 #plist 1 #SUP 0.63 #QF 0.63 94 VAL QG2 102 ALA HA 4.10 #peak 3933 #plist 1 #SUP 1.00 36 VAL HA 116 LEU QD2 4.59 #peak 3937 #plist 1 #SUP 0.99 #QF 0.95 48 ALA QB 49 VAL HA 4.38 #peak 3939 #plist 1 #SUP 0.94 #QF 0.94 86 ASN HB3 89 LEU HB2 4.67 #peak 3940 #plist 1 #SUP 0.97 #QF 0.97 80 LEU HB2 105 ILE QD1 2.97 #peak 3943 #plist 1 #SUP 0.66 #QF 0.66 25 LEU QD1 77 LEU QD1 3.87 #peak 3944 #plist 1 #SUP 1.00 89 LEU H 89 LEU QD1 4.30 #peak 3946 #plist 1 #SUP 0.96 #QF 0.96 36 VAL HA 125 PRO HG2 4.28 #peak 3948 #plist 1 #SUP 0.74 #QF 0.74 72 PRO HB3 98 GLY HA3 5.16 #peak 3950 #plist 1 #SUP 0.99 #QF 0.99 72 PRO HB3 75 THR HB 4.11 #peak 3951 #plist 1 #SUP 0.89 #QF 0.89 49 VAL QG1 68 LYS HG3 4.99 #peak 3958 #plist 1 #SUP 0.62 #QF 0.62 23 GLN HA 48 ALA HA 4.75 #peak 3960 #plist 1 #SUP 0.95 #QF 0.95 29 ALA QB 32 ASP HB2 3.69 #peak 3962 #plist 1 #SUP 0.65 #QF 0.65 40 ASN HA 123 ILE HB 5.31 #peak 3967 #plist 1 #SUP 1.00 #QF 0.96 122 TRP HA 123 ILE HB 5.50 #peak 3967 #plist 1 #SUP 1.00 #QF 0.96 77 LEU HB3 77 LEU QD2 3.25 #peak 3969 #plist 1 #SUP 0.98 #QF 0.98 81 ASP HB2 85 GLY HA3 4.43 #peak 3971 #plist 1 #SUP 0.99 #QF 0.99 69 PHE HB3 75 THR HB 4.31 #peak 3973 #plist 1 #SUP 0.75 #QF 0.75 120 LEU HB2 121 PRO HD3 4.66 #peak 3974 #plist 1 #SUP 0.95 #QF 0.95 65 LEU HA 68 LYS HG2 3.89 #peak 3978 #plist 1 #SUP 0.82 #QF 0.82 26 ASP HA 28 ARG H 4.11 #peak 3980 #plist 1 #SUP 0.99 #QF 0.99 13 TYR HA 115 TRP HZ3 4.55 #peak 3983 #plist 1 #SUP 0.99 #QF 0.88 13 TYR HA 115 TRP HZ2 5.00 #peak 3983 #plist 1 #SUP 0.99 #QF 0.88 90 VAL H 91 ALA QB 4.39 #peak 3985 #plist 1 #SUP 0.99 #QF 0.99 9 ALA QB 13 TYR H 4.50 #peak 3986 #plist 1 #SUP 0.77 #QF 0.77 17 GLY HA3 44 LEU HB3 4.17 #peak 3990 #plist 1 #SUP 0.88 #QF 0.88 25 LEU HB3 77 LEU HB3 4.91 #peak 3997 #plist 1 #SUP 0.98 #QF 0.98 11 ASN QB 11 ASN HD22 3.41 #peak 3998 #plist 1 #SUP 0.81 #QF 0.81 10 LYS HB2 120 LEU QD1 4.24 #peak 4000 #plist 1 #SUP 0.75 #QF 0.75 42 LYS HD3 123 ILE QD1 4.02 #peak 4003 #plist 1 #SUP 0.98 #QF 0.98 28 ARG HG3 82 LYS H 5.01 #peak 4004 #plist 1 #SUP 0.96 #QF 0.96 113 ARG QG 117 ASN HD22 5.34 #peak 4007 #plist 1 #SUP 0.92 #QF 0.90 115 TRP HA 118 SER H 4.59 #peak 4015 #plist 1 #SUP 0.73 #QF 0.73 27 ILE QG2 80 LEU H 4.27 #peak 4021 #plist 1 #SUP 0.70 #QF 0.70 90 VAL QG2 93 LEU HB2 4.82 #peak 4023 #plist 1 #SUP 0.96 #QF 0.96 53 TYR HB2 90 VAL QG1 4.02 #peak 4029 #plist 1 #SUP 0.90 #QF 0.90 25 LEU QD2 27 ILE HA 5.44 #peak 4031 #plist 1 #SUP 0.94 #QF 0.94 60 GLY HA3 63 LYS HD3 4.04 #peak 4032 #plist 1 #SUP 0.94 #QF 0.94 66 SER HA 99 PHE HZ 4.43 #peak 4036 #plist 1 #SUP 0.79 #QF 0.79 27 ILE HB 53 TYR HD1 4.93 #peak 4037 #plist 1 #SUP 0.94 #QF 0.94 70 LYS HA 72 PRO HD2 4.45 #peak 4042 #plist 1 #SUP 0.94 #QF 0.94 90 VAL HA 94 VAL QG2 5.12 #peak 4044 #plist 1 #SUP 0.95 #QF 0.95 78 TYR HB3 105 ILE HG12 4.57 #peak 4047 #plist 1 #SUP 0.99 #QF 0.99 11 ASN QB 12 ALA QB 3.84 #peak 4051 #plist 1 #SUP 0.95 #QF 0.95 83 PHE QD 110 GLU HB2 4.32 #peak 4052 #plist 1 #SUP 0.82 #QF 0.82 115 TRP HB3 116 LEU HG 4.51 #peak 4058 #plist 1 #SUP 1.00 #QF 0.93 116 LEU HG 122 TRP QB 4.78 #peak 4058 #plist 1 #SUP 1.00 #QF 0.93 35 GLN HG2 36 VAL QG2 3.72 #peak 4061 #plist 1 #SUP 0.55 #QF 0.55 49 VAL QG1 68 LYS HB3 4.25 #peak 4064 #plist 1 #SUP 1.00 59 PRO HD3 60 GLY H 3.89 #peak 4068 #plist 1 #SUP 0.98 #QF 0.98 65 LEU HA 69 PHE HE1 4.11 #peak 4072 #plist 1 #SUP 0.92 #QF 0.92 58 LYS HB2 58 LYS QE 3.40 #peak 4075 #plist 1 #SUP 0.77 #QF 0.77 41 ILE QG2 121 PRO HB2 5.50 #peak 4076 #plist 1 #SUP 1.00 #QF 0.98 41 ILE QG2 121 PRO HD2 5.50 #peak 4076 #plist 1 #SUP 1.00 #QF 0.98 58 LYS HG2 59 PRO HD3 4.32 #peak 4077 #plist 1 #SUP 0.79 #QF 0.79 46 LYS HB3 46 LYS HD3 3.75 #peak 4083 #plist 1 #SUP 0.73 #QF 0.73 55 GLY HA3 56 GLU HB2 4.86 #peak 4085 #plist 1 #SUP 0.87 #QF 0.87 109 ALA QB 110 GLU HB2 3.84 #peak 4092 #plist 1 #SUP 0.67 #QF 0.67 76 THR HA 101 SER HA 4.44 #peak 4094 #plist 1 #SUP 0.96 #QF 0.96 95 ALA HA 102 ALA QB 4.19 #peak 4096 #plist 1 #SUP 0.70 #QF 0.70 16 LEU HB2 41 ILE QG2 3.90 #peak 4104 #plist 1 #SUP 1.00 #QF 0.99 24 LEU HB2 41 ILE QG2 4.09 #peak 4104 #plist 1 #SUP 1.00 #QF 0.99 72 PRO HB2 99 PHE QE 4.23 #peak 4105 #plist 1 #SUP 0.91 #QF 0.91 127 LYS HA 127 LYS HG3 3.88 #peak 4106 #plist 1 #SUP 0.94 #QF 0.94 27 ILE HA 61 PHE QE 4.73 #peak 4109 #plist 1 #SUP 0.94 #QF 0.94 124 GLU QG 125 PRO HD3 4.86 #peak 4113 #plist 1 #SUP 0.81 #QF 0.81 92 GLU H 93 LEU HB2 5.38 #peak 4119 #plist 1 #SUP 0.72 #QF 0.72 27 ILE QD1 86 ASN HA 5.22 #peak 4122 #plist 1 #SUP 0.93 #QF 0.87 77 LEU HA 79 ILE QD1 5.50 #peak 4122 #plist 1 #SUP 0.93 #QF 0.87 79 ILE HB 91 ALA QB 3.48 #peak 4127 #plist 1 #SUP 0.88 #QF 0.88 49 VAL QG1 68 LYS HG2 4.99 #peak 4128 #plist 1 #SUP 0.71 #QF 0.71 53 TYR QE 58 LYS QE 4.92 #peak 4141 #plist 1 #SUP 0.89 #QF 0.89 16 LEU HA 18 THR H 4.57 #peak 4143 #plist 1 #SUP 0.97 #QF 0.97 74 ASN HB2 75 THR H 4.67 #peak 4145 #plist 1 #SUP 0.91 #QF 0.91 111 GLY HA3 112 PRO HG3 5.01 #peak 4148 #plist 1 #SUP 0.94 #QF 0.94 86 ASN HA 90 VAL QG2 4.44 #peak 4149 #plist 1 #SUP 0.97 #QF 0.97 77 LEU HB3 102 ALA HA 3.93 #peak 4154 #plist 1 #SUP 0.81 #QF 0.81 2 SER H 15 LYS QG 4.79 #peak 4157 #plist 1 #SUP 0.55 #QF 0.55 13 TYR HA 16 LEU HG 4.37 #peak 4158 #plist 1 #SUP 0.95 #QF 0.91 63 LYS QB 63 LYS QE 3.80 #peak 4162 #plist 1 #SUP 0.99 #QF 0.99 53 TYR QE 86 ASN HB3 4.29 #peak 4164 #plist 1 #SUP 0.97 #QF 0.97 49 VAL HA 50 SER HB3 4.55 #peak 4167 #plist 1 #SUP 0.95 #QF 0.95 24 LEU QD1 79 ILE HA 5.17 #peak 4171 #plist 1 #SUP 0.94 #QF 0.94 13 TYR QD 41 ILE HB 4.12 #peak 4172 #plist 1 #SUP 0.59 #QF 0.59 69 PHE HB3 72 PRO HG3 4.05 #peak 4173 #plist 1 #SUP 0.77 #QF 0.77 28 ARG HD3 80 LEU QD2 4.31 #peak 4174 #plist 1 #SUP 0.96 #QF 0.96 37 GLY HA2 123 ILE HB 5.47 #peak 4176 #plist 1 #SUP 0.99 #QF 0.25 38 SER HA 123 ILE HB 5.50 #peak 4176 #plist 1 #SUP 0.99 #QF 0.25 41 ILE H 42 LYS HD2 4.14 #peak 4180 #plist 1 #SUP 0.53 #QF 0.53 12 ALA HA 16 LEU H 4.87 #peak 4188 #plist 1 #SUP 0.86 #QF 0.86 42 LYS HG2 47 LYS QG 3.05 #peak 4190 #plist 1 #SUP 0.53 #QF 0.53 25 LEU QD2 79 ILE QD1 2.70 #peak 4192 #plist 1 #SUP 0.98 #QF 0.56 49 VAL QG2 68 LYS HB3 4.25 #peak 4199 #plist 1 #SUP 0.98 #QF 0.98 10 LYS HG2 120 LEU QD1 4.00 #peak 4200 #plist 1 #SUP 1.00 #QF 0.98 25 LEU QD1 51 THR HA 4.33 #peak 4202 #plist 1 #SUP 0.59 #QF 0.59 15 LYS HA 17 GLY H 4.25 #peak 4203 #plist 1 #SUP 0.86 #QF 0.86 37 GLY HA3 125 PRO HD2 3.75 #peak 4207 #plist 1 #SUP 0.98 #QF 0.98 41 ILE QD1 46 LYS HD3 4.64 #peak 4213 #plist 1 #SUP 0.74 #QF 0.59 42 LYS HD2 47 LYS HA 4.90 #peak 4214 #plist 1 #SUP 0.72 #QF 0.72 79 ILE HG12 91 ALA H 4.89 #peak 4218 #plist 1 #SUP 0.98 #QF 0.88 79 ILE HG12 103 TYR H 5.21 #peak 4218 #plist 1 #SUP 0.98 #QF 0.88 28 ARG HG2 109 ALA QB 3.86 #peak 4220 #plist 1 #SUP 0.86 #QF 0.86 63 LYS H 63 LYS HD3 4.80 #peak 4221 #plist 1 #SUP 0.97 #QF 0.97 28 ARG HE 82 LYS HB3 5.06 #peak 4223 #plist 1 #SUP 0.99 #QF 0.99 16 LEU HB3 17 GLY HA2 4.41 #peak 4227 #plist 1 #SUP 0.90 #QF 0.90 9 ALA QB 105 ILE QG2 3.31 #peak 4229 #plist 1 #SUP 0.97 #QF 0.97 16 LEU QD2 78 TYR HB2 4.29 #peak 4234 #plist 1 #SUP 0.86 #QF 0.86 16 LEU QD2 78 TYR HB3 4.85 #peak 4235 #plist 1 #SUP 0.85 #QF 0.85 89 LEU HA 90 VAL HA 4.77 #peak 4239 #plist 1 #SUP 0.64 #QF 0.64 16 LEU H 18 THR QG2 4.75 #peak 4242 #plist 1 #SUP 0.93 #QF 0.44 108 GLY HA2 109 ALA QB 5.07 #peak 4244 #plist 1 #SUP 0.92 #QF 0.92 123 ILE HA 124 GLU QG 4.42 #peak 4246 #plist 1 #SUP 0.81 #QF 0.81 23 GLN HA 23 GLN HG3 4.19 #peak 4248 #plist 1 #SUP 0.97 #QF 0.97 77 LEU HB3 77 LEU QD1 3.25 #peak 4251 #plist 1 #SUP 1.00 68 LYS HB2 69 PHE HA 5.08 #peak 4257 #plist 1 #SUP 0.83 #QF 0.83 21 ASN HB3 76 THR H 4.14 #peak 4259 #plist 1 #SUP 0.98 #QF 0.98 13 TYR HA 41 ILE QG2 3.95 #peak 4266 #plist 1 #SUP 0.94 #QF 0.94 116 LEU QD1 122 TRP HH2 4.26 #peak 4267 #plist 1 #SUP 0.99 #QF 0.99 51 THR QG2 64 LYS QE 4.02 #peak 4268 #plist 1 #SUP 0.97 #QF 0.97 47 LYS QB 47 LYS QG 2.40 #peak 4270 #plist 1 #SUP 0.99 #QF 0.99 111 GLY HA2 112 PRO HD2 3.76 #peak 4275 #plist 1 #SUP 0.71 #QF 0.71 41 ILE QD1 46 LYS QE 5.34 #peak 4280 #plist 1 #SUP 0.95 #QF 0.95 78 TYR HA 79 ILE QD1 4.35 #peak 4285 #plist 1 #SUP 0.87 #QF 0.87 12 ALA QB 105 ILE HG13 3.54 #peak 4292 #plist 1 #SUP 0.97 #QF 0.97 90 VAL QG2 93 LEU HG 5.20 #peak 4296 #plist 1 #SUP 0.86 #QF 0.86 99 PHE HA 102 ALA QB 4.78 #peak 4302 #plist 1 #SUP 1.00 #QF 0.72 102 ALA QB 103 TYR HA 5.02 #peak 4302 #plist 1 #SUP 1.00 #QF 0.72 8 SER HA 12 ALA QB 4.85 #peak 4303 #plist 1 #SUP 0.84 #QF 0.84 72 PRO HG3 99 PHE HZ 4.79 #peak 4304 #plist 1 #SUP 0.85 #QF 0.85 16 LEU HA 44 LEU QD2 4.25 #peak 4309 #plist 1 #SUP 0.99 #QF 0.99 10 LYS HB2 10 LYS QE 3.83 #peak 4320 #plist 1 #SUP 0.70 #QF 0.70 79 ILE HG12 91 ALA HA 4.34 #peak 4323 #plist 1 #SUP 0.82 #QF 0.82 95 ALA QB 96 LEU HG 3.28 #peak 4330 #plist 1 #SUP 0.98 #QF 0.98 28 ARG QB 81 ASP HA 4.43 #peak 4334 #plist 1 #SUP 0.96 #QF 0.96 77 LEU H 79 ILE QD1 5.50 #peak 4336 #plist 1 #SUP 0.86 #QF 0.86 48 ALA QB 49 VAL HB 5.14 #peak 4338 #plist 1 #SUP 0.99 #QF 0.99 96 LEU HB3 96 LEU HG 2.98 #peak 4339 #plist 1 #SUP 0.97 #QF 0.97 21 ASN HA 23 GLN HG2 4.55 #peak 4344 #plist 1 #SUP 0.60 #QF 0.60 25 LEU HA 69 PHE HE1 5.50 #peak 4345 #plist 1 #SUP 0.98 #QF 0.53 25 LEU HA 69 PHE HZ 5.50 #peak 4345 #plist 1 #SUP 0.98 #QF 0.53 19 ASP HB3 21 ASN H 4.29 #peak 4346 #plist 1 #SUP 0.97 #QF 0.97 78 TYR HA 105 ILE HG13 4.47 #peak 4349 #plist 1 #SUP 0.99 #QF 0.99 49 VAL QG2 68 LYS HE2 4.23 #peak 4351 #plist 1 #SUP 0.83 #QF 0.83 86 ASN HB3 87 SER H 4.73 #peak 4354 #plist 1 #SUP 0.99 #QF 0.99 62 LEU QD2 94 VAL QG1 2.88 #peak 4355 #plist 1 #SUP 0.94 #QF 0.94 29 ALA HA 52 VAL HB 4.33 #peak 4360 #plist 1 #SUP 1.00 #QF 0.97 40 ASN HA 123 ILE QG2 5.50 #peak 4368 #plist 1 #SUP 1.00 #QF 0.99 122 TRP HA 123 ILE QG2 5.50 #peak 4368 #plist 1 #SUP 1.00 #QF 0.99 107 ASP HB2 111 GLY HA3 4.03 #peak 4369 #plist 1 #SUP 0.85 #QF 0.85 49 VAL QG2 68 LYS HE3 4.23 #peak 4371 #plist 1 #SUP 0.98 #QF 0.98 78 TYR HB3 105 ILE HG13 4.02 #peak 4373 #plist 1 #SUP 0.96 #QF 0.96 25 LEU HG 79 ILE QD1 4.09 #peak 4375 #plist 1 #SUP 0.82 #QF 0.82 44 LEU QD2 45 GLY H 4.82 #peak 4384 #plist 1 #SUP 0.99 #QF 0.99 6 SER HB2 104 ALA H 5.08 #peak 4389 #plist 1 #SUP 0.83 #QF 0.55 6 SER HB3 104 ALA H 5.08 #peak 4389 #plist 1 #SUP 0.83 #QF 0.55 51 THR QG2 64 LYS HG2 4.35 #peak 4399 #plist 1 #SUP 0.59 #QF 0.59 13 TYR H 120 LEU QD2 4.98 #peak 4401 #plist 1 #SUP 0.98 #QF 0.98 61 PHE HB3 93 LEU QD2 4.22 #peak 4403 #plist 1 #SUP 0.70 #QF 0.70 27 ILE QD1 28 ARG H 4.92 #peak 4410 #plist 1 #SUP 1.00 28 ARG HG2 82 LYS HA 4.48 #peak 4415 #plist 1 #SUP 0.95 #QF 0.95 63 LYS QG 63 LYS HD3 2.62 #peak 4423 #plist 1 #SUP 0.95 #QF 0.62 27 ILE HB 90 VAL QG2 4.33 #peak 4429 #plist 1 #SUP 0.98 #QF 0.98 76 THR HA 101 SER HB3 4.33 #peak 4431 #plist 1 #SUP 0.88 #QF 0.88 25 LEU HA 49 VAL QG2 4.25 #peak 4432 #plist 1 #SUP 0.96 #QF 0.96 36 VAL QG1 109 ALA QB 4.47 #peak 4434 #plist 1 #SUP 0.80 #QF 0.80 125 PRO HG2 126 LYS H 4.17 #peak 4437 #plist 1 #SUP 0.97 #QF 0.97 26 ASP HB2 27 ILE H 4.66 #peak 4438 #plist 1 #SUP 0.75 #QF 0.75 53 TYR HD1 90 VAL QG1 4.66 #peak 4443 #plist 1 #SUP 0.84 #QF 0.84 16 LEU HG 41 ILE QG2 3.42 #peak 4445 #plist 1 #SUP 0.96 #QF 0.41 24 LEU HB3 41 ILE QG2 3.83 #peak 4445 #plist 1 #SUP 0.96 #QF 0.41 39 PRO HG2 41 ILE QG2 3.90 #peak 4445 #plist 1 #SUP 0.96 #QF 0.41 75 THR QG2 99 PHE HB3 4.78 #peak 4446 #plist 1 #SUP 0.82 #QF 0.82 93 LEU HB2 97 ASN HD21 5.50 #peak 4449 #plist 1 #SUP 0.28 #QF 0.28 79 ILE HA 105 ILE QD1 4.72 #peak 4450 #plist 1 #SUP 0.85 #QF 0.85 94 VAL HB 99 PHE HB3 4.30 #peak 4451 #plist 1 #SUP 0.77 #QF 0.77 53 TYR HA 54 ASN HB2 4.44 #peak 4457 #plist 1 #SUP 0.93 #QF 0.93 60 GLY HA3 63 LYS QG 4.49 #peak 4462 #plist 1 #SUP 0.93 #QF 0.93 10 LYS HB2 120 LEU QD2 5.30 #peak 4463 #plist 1 #SUP 0.57 #QF 0.57 28 ARG HA 81 ASP HA 4.09 #peak 4472 #plist 1 #SUP 0.93 #QF 0.93 15 LYS HA 15 LYS HE2 4.42 #peak 4476 #plist 1 #SUP 0.98 #QF 0.98 106 LYS HB3 106 LYS QD 4.13 #peak 4477 #plist 1 #SUP 0.95 #QF 0.95 25 LEU HG 27 ILE HA 4.68 #peak 4487 #plist 1 #SUP 0.94 #QF 0.94 66 SER QB 68 LYS H 4.95 #peak 4490 #plist 1 #SUP 0.88 #QF 0.88 112 PRO HG3 113 ARG H 4.28 #peak 4493 #plist 1 #SUP 0.99 #QF 0.99 63 LYS QE 64 LYS HA 4.18 #peak 4497 #plist 1 #SUP 0.78 #QF 0.78 12 ALA QB 115 TRP HZ3 4.06 #peak 4498 #plist 1 #SUP 1.00 #QF 0.93 61 PHE QE 62 LEU HG 4.48 #peak 4499 #plist 1 #SUP 1.00 26 ASP HA 79 ILE HA 5.02 #peak 4502 #plist 1 #SUP 0.97 #QF 0.97 105 ILE HA 106 LYS HB2 4.39 #peak 4507 #plist 1 #SUP 0.93 #QF 0.93 62 LEU QD2 94 VAL H 4.37 #peak 4509 #plist 1 #SUP 0.92 #QF 0.92 100 LYS QB 100 LYS QE 4.46 #peak 4510 #plist 1 #SUP 0.98 #QF 0.98 76 THR HB 78 TYR QD 4.87 #peak 4515 #plist 1 #SUP 0.96 #QF 0.96 65 LEU HA 68 LYS HG3 3.89 #peak 4520 #plist 1 #SUP 0.78 #QF 0.78 7 GLY QA 105 ILE HG12 5.11 #peak 4525 #plist 1 #SUP 0.88 #QF 0.29 9 ALA HA 105 ILE HG12 5.36 #peak 4525 #plist 1 #SUP 0.88 #QF 0.29 68 LYS H 68 LYS HD3 4.98 #peak 4526 #plist 1 #SUP 0.92 #QF 0.92 35 GLN QB 126 LYS QG 5.04 #peak 4529 #plist 1 #SUP 0.91 #QF 0.78 80 LEU QD2 81 ASP H 4.72 #peak 4530 #plist 1 #SUP 0.97 #QF 0.97 59 PRO HA 60 GLY HA2 5.50 #peak 4532 #plist 1 #SUP 1.00 #QF 0.79 22 ALA QB 46 LYS QE 4.35 #peak 4533 #plist 1 #SUP 0.85 #QF 0.85 90 VAL HB 91 ALA QB 4.24 #peak 4535 #plist 1 #SUP 0.63 #QF 0.63 61 PHE HA 61 PHE QE 5.18 #peak 4536 #plist 1 #SUP 0.74 #QF 0.74 54 ASN H 61 PHE HA 5.50 #peak 4537 #plist 1 #SUP 0.98 #QF 0.49 25 LEU QD1 26 ASP HB2 4.59 #peak 4541 #plist 1 #SUP 0.89 #QF 0.89 23 GLN HB3 49 VAL HB 4.93 #peak 4546 #plist 1 #SUP 0.39 #QF 0.39 100 LYS QE 101 SER HB2 3.66 #peak 4548 #plist 1 #SUP 0.76 #QF 0.76 109 ALA QB 115 TRP HB2 5.01 #peak 4555 #plist 1 #SUP 0.98 #QF 0.98 105 ILE H 105 ILE HG12 4.10 #peak 4561 #plist 1 #SUP 0.92 #QF 0.92 79 ILE HG13 87 SER HA 4.60 #peak 4576 #plist 1 #SUP 0.83 #QF 0.83 74 ASN HB3 75 THR H 4.41 #peak 4587 #plist 1 #SUP 1.00 16 LEU HG 24 LEU HB2 4.25 #peak 4597 #plist 1 #SUP 0.98 #QF 0.98 44 LEU HB2 45 GLY HA3 4.67 #peak 4615 #plist 1 #SUP 0.39 #QF 0.39 52 VAL QG1 54 ASN HB2 3.87 #peak 4622 #plist 1 #SUP 0.57 #QF 0.57 40 ASN HD22 42 LYS QB 4.35 #peak 4625 #plist 1 #SUP 1.00 #QF 0.99 30 THR HB 33 PHE HE2 5.50 #peak 4634 #plist 1 #SUP 0.97 #QF 0.94 25 LEU QD2 77 LEU HG 3.90 #peak 4639 #plist 1 #SUP 0.85 #QF 0.47 118 SER HA 120 LEU QD1 4.74 #peak 4647 #plist 1 #SUP 0.97 #QF 0.97 58 LYS HB3 59 PRO QG 4.32 #peak 4651 #plist 1 #SUP 0.80 #QF 0.80 73 GLU HA 74 ASN HA 4.61 #peak 4661 #plist 1 #SUP 1.00 44 LEU QD1 45 GLY H 4.27 #peak 4678 #plist 1 #SUP 0.98 #QF 0.98 25 LEU QD1 49 VAL H 4.30 #peak 4693 #plist 1 #SUP 0.98 #QF 0.98 86 ASN HA 87 SER HA 4.74 #peak 4696 #plist 1 #SUP 0.52 #QF 0.52 23 GLN HB2 75 THR QG2 3.73 #peak 4699 #plist 1 #SUP 1.00 53 TYR QE 58 LYS HB3 4.56 #peak 4709 #plist 1 #SUP 0.92 #QF 0.92 10 LYS HG2 120 LEU QD2 4.09 #peak 4713 #plist 1 #SUP 0.99 #QF 0.99 28 ARG HD3 80 LEU QD1 4.31 #peak 4715 #plist 1 #SUP 0.69 #QF 0.69 53 TYR HD2 90 VAL QG2 4.65 #peak 4722 #plist 1 #SUP 0.87 #QF 0.82 127 LYS HA 128 THR HB 4.76 #peak 4756 #plist 1 #SUP 0.94 #QF 0.94 99 PHE HA 100 LYS QD 4.28 #peak 4764 #plist 1 #SUP 0.82 #QF 0.82 88 GLU HG2 89 LEU H 4.96 #peak 4785 #plist 1 #SUP 0.85 #QF 0.85 99 PHE HB2 102 ALA QB 4.05 #peak 4798 #plist 1 #SUP 0.99 #QF 0.99 120 LEU HB3 121 PRO HG3 4.66 #peak 4799 #plist 1 #SUP 0.87 #QF 0.87 42 LYS H 123 ILE QD1 4.67 #peak 4805 #plist 1 #SUP 0.89 #QF 0.89 1 GLY H 15 LYS QD 4.72 #peak 4808 #plist 1 #SUP 0.86 #QF 0.21 124 GLU HA 125 PRO HG3 4.40 #peak 4826 #plist 1 #SUP 0.89 #QF 0.89 58 LYS HB3 61 PHE HB3 5.50 #peak 4832 #plist 1 #SUP 0.73 #QF 0.73 9 ALA HA 13 TYR HB2 5.05 #peak 4838 #plist 1 #SUP 0.77 #QF 0.31 31 ALA HA 35 GLN HG2 4.65 #peak 4840 #plist 1 #SUP 0.74 #QF 0.74 110 GLU HB3 116 LEU QD1 4.48 #peak 4848 #plist 1 #SUP 0.71 #QF 0.71 52 VAL QG2 53 TYR HB3 4.04 #peak 4850 #plist 1 #SUP 0.95 #QF 0.95 99 PHE QD 102 ALA QB 4.52 #peak 4857 #plist 1 #SUP 0.96 #QF 0.96 46 LYS HB3 46 LYS QE 4.47 #peak 4874 #plist 1 #SUP 0.98 #QF 0.98 109 ALA QB 116 LEU QD2 5.41 #peak 4878 #plist 1 #SUP 0.98 #QF 0.98 100 LYS HA 100 LYS QE 5.11 #peak 4882 #plist 1 #SUP 0.95 #QF 0.95 91 ALA QB 92 GLU HG2 5.26 #peak 4884 #plist 1 #SUP 0.85 #QF 0.85 34 ARG QB 35 GLN HG3 4.64 #peak 4893 #plist 1 #SUP 0.77 #QF 0.77 65 LEU HB2 99 PHE HZ 3.97 #peak 4898 #plist 1 #SUP 0.51 #QF 0.51 27 ILE QG2 53 TYR HA 4.75 #peak 4903 #plist 1 #SUP 1.00 #QF 0.99 128 THR QG2 129 SER HA 5.02 #peak 4903 #plist 1 #SUP 1.00 #QF 0.99 93 LEU HG 94 VAL QG2 4.51 #peak 4906 #plist 1 #SUP 0.90 #QF 0.90 93 LEU HB3 94 VAL QG2 5.05 #peak 4907 #plist 1 #SUP 0.93 #QF 0.66 37 GLY HA3 38 SER QB 4.57 #peak 4908 #plist 1 #SUP 0.99 #QF 0.99 75 THR QG2 76 THR HB 4.21 #peak 4912 #plist 1 #SUP 0.99 #QF 0.99 8 SER HB3 11 ASN H 4.66 #peak 4923 #plist 1 #SUP 0.94 #QF 0.94 80 LEU H 80 LEU QD1 4.70 #peak 4924 #plist 1 #SUP 0.87 #QF 0.87 36 VAL QG1 129 SER HA 4.57 #peak 4935 #plist 1 #SUP 0.99 #QF 0.81 36 VAL QG2 129 SER HA 5.19 #peak 4935 #plist 1 #SUP 0.99 #QF 0.81 46 LYS HA 47 LYS HA 4.64 #peak 4940 #plist 1 #SUP 0.63 #QF 0.63 44 LEU HB2 46 LYS QE 4.91 #peak 4941 #plist 1 #SUP 1.00 #QF 0.80 45 GLY HA3 46 LYS QE 5.15 #peak 4953 #plist 1 #SUP 0.99 #QF 0.81 114 GLY HA3 115 TRP HB3 5.50 #peak 4954 #plist 1 #SUP 0.99 #QF 0.71 41 ILE HB 46 LYS HD3 5.05 #peak 4965 #plist 1 #SUP 0.91 #QF 0.91 17 GLY HA2 44 LEU HG 4.77 #peak 4971 #plist 1 #SUP 1.00 17 GLY HA2 46 LYS HB2 5.50 #peak 4972 #plist 1 #SUP 1.00 59 PRO QG 60 GLY HA2 4.35 #peak 4987 #plist 1 #SUP 0.46 #QF 0.46 58 LYS HA 59 PRO HD2 3.79 #peak 4989 #plist 1 #SUP 0.98 #QF 0.98 80 LEU HG 105 ILE QD1 3.97 #peak 4995 #plist 1 #SUP 0.68 #QF 0.68 50 SER HA 51 THR HA 4.38 #peak 5005 #plist 1 #SUP 0.99 #QF 0.99 75 THR HA 76 THR HA 4.43 #peak 5014 #plist 1 #SUP 0.89 #QF 0.89 33 PHE HZ 50 SER HA 4.84 #peak 5018 #plist 1 #SUP 0.59 #QF 0.59 33 PHE HE1 50 SER HA 5.09 #peak 5019 #plist 1 #SUP 0.88 #QF 0.65 25 LEU HA 50 SER HA 4.78 #peak 5022 #plist 1 #SUP 1.00 21 ASN HA 22 ALA QB 5.11 #peak 5025 #plist 1 #SUP 1.00 #QF 0.81 14 THR HB 15 LYS QD 3.95 #peak 5037 #plist 1 #SUP 0.84 #QF 0.84 28 ARG HA 28 ARG HD2 5.04 #peak 5039 #plist 1 #SUP 1.00 #QF 0.99 28 ARG HD2 109 ALA HA 5.35 #peak 5039 #plist 1 #SUP 1.00 #QF 0.99 25 LEU HB2 69 PHE HE1 4.86 #peak 5058 #plist 1 #SUP 0.90 #QF 0.56 25 LEU HB2 69 PHE HZ 5.12 #peak 5058 #plist 1 #SUP 0.90 #QF 0.56 39 PRO HG2 115 TRP HZ2 5.50 #peak 5060 #plist 1 #SUP 1.00 #QF 0.48 39 PRO HG2 122 TRP HZ3 5.50 #peak 5060 #plist 1 #SUP 1.00 #QF 0.48 24 LEU HB2 49 VAL H 5.48 #peak 5063 #plist 1 #SUP 0.97 #QF 0.97 22 ALA QB 46 LYS QG 4.05 #peak 5068 #plist 1 #SUP 0.65 #QF 0.65 32 ASP HB2 36 VAL QG2 4.57 #peak 5074 #plist 1 #SUP 0.72 #QF 0.72 79 ILE HB 90 VAL QG1 4.46 #peak 5083 #plist 1 #SUP 0.92 #QF 0.92 11 ASN QB 12 ALA HA 4.06 #peak 5086 #plist 1 #SUP 0.86 #QF 0.86 83 PHE HA 107 ASP HA 4.16 #peak 5097 #plist 1 #SUP 0.77 #QF 0.77 79 ILE HG12 104 ALA QB 4.19 #peak 5112 #plist 1 #SUP 1.00 63 LYS QB 66 SER QB 4.35 #peak 5118 #plist 1 #SUP 0.51 #QF 0.51 109 ALA QB 110 GLU HB3 4.78 #peak 5121 #plist 1 #SUP 0.71 #QF 0.71 43 GLY HA2 45 GLY H 4.33 #peak 5135 #plist 1 #SUP 0.70 #QF 0.70 64 LYS H 64 LYS HD2 4.33 #peak 5142 #plist 1 #SUP 0.94 #QF 0.94 92 GLU HA 96 LEU HG 4.72 #peak 5144 #plist 1 #SUP 0.97 #QF 0.97 93 LEU HG 97 ASN HB2 5.11 #peak 5151 #plist 1 #SUP 0.73 #QF 0.73 27 ILE HA 52 VAL HB 4.23 #peak 5158 #plist 1 #SUP 0.85 #QF 0.85 59 PRO HA 93 LEU QD1 4.42 #peak 5166 #plist 1 #SUP 0.48 #QF 0.48 127 LYS HA 128 THR QG2 4.51 #peak 5170 #plist 1 #SUP 0.90 #QF 0.90 25 LEU H 79 ILE QD1 4.44 #peak 5171 #plist 1 #SUP 0.99 #QF 0.99 93 LEU QD2 94 VAL HA 4.44 #peak 5190 #plist 1 #SUP 0.89 #QF 0.89 28 ARG QB 29 ALA QB 3.73 #peak 5206 #plist 1 #SUP 0.80 #QF 0.80 56 GLU HB2 57 ASP HB2 5.06 #peak 5208 #plist 1 #SUP 0.77 #QF 0.54 70 LYS HB2 70 LYS HE2 5.33 #peak 5208 #plist 1 #SUP 0.77 #QF 0.54 10 LYS QE 11 ASN H 4.90 #peak 5211 #plist 1 #SUP 0.96 #QF 0.96 70 LYS HB3 70 LYS HE2 4.81 #peak 5212 #plist 1 #SUP 0.86 #QF 0.39 61 PHE QE 62 LEU QD1 4.80 #peak 5220 #plist 1 #SUP 0.68 #QF 0.68 53 TYR HA 53 TYR QE 4.72 #peak 5232 #plist 1 #SUP 0.96 #QF 0.96 71 ASP HA 72 PRO HG2 4.39 #peak 5233 #plist 1 #SUP 0.98 #QF 0.98 70 LYS HB3 71 ASP HA 4.84 #peak 5235 #plist 1 #SUP 0.97 #QF 0.38 70 LYS HB3 70 LYS HE3 4.81 #peak 5240 #plist 1 #SUP 0.83 #QF 0.83 120 LEU QD2 121 PRO HG2 4.46 #peak 5245 #plist 1 #SUP 1.00 91 ALA QB 92 GLU QB 3.69 #peak 5249 #plist 1 #SUP 0.98 #QF 0.98 9 ALA QB 80 LEU HG 4.29 #peak 5259 #plist 1 #SUP 0.53 #QF 0.53 99 PHE HB3 102 ALA QB 3.92 #peak 5274 #plist 1 #SUP 0.72 #QF 0.72 27 ILE HA 51 THR HB 5.29 #peak 5290 #plist 1 #SUP 0.98 #QF 0.98 95 ALA QB 99 PHE HB2 4.10 #peak 5302 #plist 1 #SUP 0.94 #QF 0.94 25 LEU HA 48 ALA QB 4.65 #peak 5307 #plist 1 #SUP 0.87 #QF 0.87 78 TYR HA 103 TYR QD 4.84 #peak 5332 #plist 1 #SUP 0.83 #QF 0.83 38 SER HA 48 ALA QB 4.73 #peak 5333 #plist 1 #SUP 0.40 #QF 0.40 116 LEU QD1 122 TRP HE3 5.15 #peak 5341 #plist 1 #SUP 1.00 #QF 0.99 116 LEU QD1 122 TRP HZ3 5.48 #peak 5341 #plist 1 #SUP 1.00 #QF 0.99 105 ILE HA 106 LYS HB3 5.13 #peak 5342 #plist 1 #SUP 0.87 #QF 0.87 83 PHE QD 111 GLY HA3 4.16 #peak 5352 #plist 1 #SUP 0.84 #QF 0.84 110 GLU QG 116 LEU QD2 4.46 #peak 5360 #plist 1 #SUP 0.68 #QF 0.68 16 LEU QD1 78 TYR HB2 4.29 #peak 5370 #plist 1 #SUP 1.00 16 LEU QD1 78 TYR HB3 4.85 #peak 5371 #plist 1 #SUP 0.99 #QF 0.99 41 ILE QD1 47 LYS QG 5.50 #peak 5377 #plist 1 #SUP 0.86 #QF 0.40 26 ASP H 49 VAL HB 4.38 #peak 5418 #plist 1 #SUP 0.98 #QF 0.98 65 LEU HA 67 LEU H 4.22 #peak 5422 #plist 1 #SUP 0.97 #QF 0.97 28 ARG HD2 32 ASP HB3 5.08 #peak 5449 #plist 1 #SUP 0.97 #QF 0.97 40 ASN HD21 123 ILE HG13 4.42 #peak 5454 #plist 1 #SUP 0.90 #QF 0.90 58 LYS HA 58 LYS QE 4.06 #peak 5464 #plist 1 #SUP 0.92 #QF 0.92 105 ILE HA 108 GLY H 5.10 #peak 5480 #plist 1 #SUP 0.38 #QF 0.38 65 LEU HB2 65 LEU QD1 3.28 #peak 5493 #plist 1 #SUP 1.00 65 LEU HB2 69 PHE HB2 4.63 #peak 5499 #plist 1 #SUP 0.97 #QF 0.97 91 ALA QB 92 GLU HA 4.02 #peak 5514 #plist 1 #SUP 0.97 #QF 0.97 88 GLU HA 90 VAL H 4.63 #peak 5524 #plist 1 #SUP 0.98 #QF 0.98 86 ASN HB2 89 LEU HB2 4.67 #peak 5525 #plist 1 #SUP 0.94 #QF 0.94 81 ASP HB2 86 ASN H 4.54 #peak 5541 #plist 1 #SUP 0.93 #QF 0.93 35 GLN HG3 36 VAL HB 3.83 #peak 5550 #plist 1 #SUP 0.77 #QF 0.77 75 THR H 100 LYS QB 5.50 #peak 5569 #plist 1 #SUP 0.92 #QF 0.92 54 ASN HA 55 GLY HA3 4.46 #peak 5571 #plist 1 #SUP 0.99 #QF 0.99 41 ILE QG2 121 PRO HG2 4.15 #peak 5574 #plist 1 #SUP 0.76 #QF 0.76 115 TRP HZ2 120 LEU HB3 4.53 #peak 5584 #plist 1 #SUP 0.60 #QF 0.60 38 SER HA 39 PRO HA 4.48 #peak 5601 #plist 1 #SUP 0.86 #QF 0.86 14 THR HB 15 LYS HA 4.80 #peak 5604 #plist 1 #SUP 1.00 #QF 0.94 15 LYS HA 18 THR HB 5.01 #peak 5604 #plist 1 #SUP 1.00 #QF 0.94 115 TRP HA 120 LEU HG 4.44 #peak 5613 #plist 1 #SUP 0.93 #QF 0.93 24 LEU H 24 LEU QD2 4.43 #peak 5616 #plist 1 #SUP 0.99 #QF 0.99 42 LYS H 42 LYS HD3 4.19 #peak 5634 #plist 1 #SUP 0.97 #QF 0.97 67 LEU HB2 68 LYS HA 4.65 #peak 5640 #plist 1 #SUP 0.96 #QF 0.96 29 ALA H 32 ASP HB3 4.24 #peak 5659 #plist 1 #SUP 0.84 #QF 0.84 97 ASN HA 97 ASN HD21 4.22 #peak 5665 #plist 1 #SUP 0.98 #QF 0.98 77 LEU HA 78 TYR QD 4.32 #peak 5669 #plist 1 #SUP 0.77 #QF 0.77 77 LEU HG 99 PHE QE 5.12 #peak 5672 #plist 1 #SUP 0.95 #QF 0.95 91 ALA QB 102 ALA HA 4.69 #peak 5679 #plist 1 #SUP 0.90 #QF 0.90 55 GLY HA3 58 LYS QE 4.50 #peak 5683 #plist 1 #SUP 0.91 #QF 0.91 118 SER HA 119 SER HA 5.38 #peak 5694 #plist 1 #SUP 0.92 #QF 0.53 54 ASN HA 54 ASN HD22 4.73 #peak 5713 #plist 1 #SUP 0.89 #QF 0.89 123 ILE QG2 124 GLU QG 5.32 #peak 5716 #plist 1 #SUP 0.99 #QF 0.99 109 ALA QB 114 GLY HA3 4.86 #peak 5728 #plist 1 #SUP 0.56 #QF 0.56 36 VAL HB 37 GLY HA2 4.60 #peak 5732 #plist 1 #SUP 0.96 #QF 0.96 80 LEU QD2 108 GLY HA3 4.18 #peak 5735 #plist 1 #SUP 0.77 #QF 0.77 89 LEU HB3 90 VAL QG2 3.85 #peak 5743 #plist 1 #SUP 0.87 #QF 0.87 45 GLY HA3 46 LYS QG 4.42 #peak 5748 #plist 1 #SUP 0.84 #QF 0.84 94 VAL QG2 99 PHE HA 4.93 #peak 5758 #plist 1 #SUP 0.99 #QF 0.99 25 LEU HA 25 LEU QD2 4.14 #peak 5767 #plist 1 #SUP 0.96 #QF 0.96 32 ASP HB2 33 PHE HE1 5.07 #peak 5768 #plist 1 #SUP 0.78 #QF 0.72 32 ASP HB2 33 PHE QD 4.30 #peak 5770 #plist 1 #SUP 0.86 #QF 0.86 37 GLY HA2 38 SER QB 4.20 #peak 5773 #plist 1 #SUP 0.77 #QF 0.77 71 ASP HB2 72 PRO HD2 5.05 #peak 5795 #plist 1 #SUP 0.98 #QF 0.98 16 LEU HB3 46 LYS HD3 4.02 #peak 5799 #plist 1 #SUP 0.80 #QF 0.80 89 LEU H 90 VAL HB 4.81 #peak 5810 #plist 1 #SUP 0.91 #QF 0.91 68 LYS HB3 69 PHE HE1 5.50 #peak 5816 #plist 1 #SUP 0.90 #QF 0.90 112 PRO HA 114 GLY H 4.61 #peak 5818 #plist 1 #SUP 0.98 #QF 0.98 91 ALA QB 93 LEU H 4.43 #peak 5820 #plist 1 #SUP 0.88 #QF 0.88 9 ALA QB 108 GLY H 4.23 #peak 5821 #plist 1 #SUP 0.97 #QF 0.97 66 SER QB 67 LEU QD2 3.95 #peak 5826 #plist 1 #SUP 0.74 #QF 0.74 109 ALA HA 122 TRP HZ3 4.48 #peak 5828 #plist 1 #SUP 0.93 #QF 0.93 80 LEU HG 108 GLY HA2 5.50 #peak 5835 #plist 1 #SUP 0.84 #QF 0.84 74 ASN HA 100 LYS HG3 4.87 #peak 5842 #plist 1 #SUP 0.53 #QF 0.53 22 ALA HA 23 GLN HG3 5.29 #peak 5885 #plist 1 #SUP 0.97 #QF 0.97 25 LEU QD2 61 PHE QD 4.77 #peak 5906 #plist 1 #SUP 0.49 #QF 0.49 33 PHE HA 38 SER HA 4.89 #peak 5910 #plist 1 #SUP 0.49 #QF 0.49 70 LYS QG 70 LYS QD 2.40 #peak 5911 #plist 1 #SUP 0.95 #QF 0.95 105 ILE HA 108 GLY HA3 5.50 #peak 5912 #plist 1 #SUP 0.94 #QF 0.71 27 ILE H 80 LEU HB2 4.58 #peak 5919 #plist 1 #SUP 0.59 #QF 0.59 80 LEU HB2 105 ILE H 5.50 #peak 5920 #plist 1 #SUP 0.93 #QF 0.93 59 PRO HA 62 LEU QD2 4.59 #peak 5930 #plist 1 #SUP 0.99 #QF 0.99 8 SER HA 105 ILE HA 3.97 #peak 5932 #plist 1 #SUP 0.88 #QF 0.88 9 ALA QB 115 TRP HB3 4.43 #peak 5944 #plist 1 #SUP 0.84 #QF 0.84 22 ALA HA 23 GLN HG2 4.37 #peak 5963 #plist 1 #SUP 0.80 #QF 0.80 69 PHE HB3 72 PRO HB3 4.42 #peak 5968 #plist 1 #SUP 0.94 #QF 0.94 71 ASP HB3 72 PRO HD3 5.10 #peak 5978 #plist 1 #SUP 1.00 78 TYR HB2 105 ILE HG13 4.51 #peak 5980 #plist 1 #SUP 0.85 #QF 0.85 25 LEU HB3 78 TYR HB2 5.08 #peak 5981 #plist 1 #SUP 0.93 #QF 0.40 71 ASP HB3 72 PRO HA 5.50 #peak 5982 #plist 1 #SUP 0.90 #QF 0.27 122 TRP HD1 125 PRO HD3 4.59 #peak 6002 #plist 1 #SUP 0.75 #QF 0.75 2 SER HA 15 LYS QD 4.51 #peak 6014 #plist 1 #SUP 0.50 #QF 0.50 16 LEU HA 41 ILE QD1 4.96 #peak 6019 #plist 1 #SUP 0.59 #QF 0.59 88 GLU H 89 LEU HB3 5.18 #peak 6040 #plist 1 #SUP 1.00 86 ASN HD21 89 LEU HB3 5.50 #peak 6044 #plist 1 #SUP 0.98 #QF 0.22 61 PHE HZ 79 ILE QG2 4.47 #peak 6046 #plist 1 #SUP 0.87 #QF 0.87 40 ASN HA 41 ILE HG12 4.54 #peak 6058 #plist 1 #SUP 0.61 #QF 0.61 114 GLY HA2 115 TRP HB2 4.74 #peak 6072 #plist 1 #SUP 0.97 #QF 0.97 46 LYS HB2 47 LYS HA 4.97 #peak 6087 #plist 1 #SUP 0.83 #QF 0.83 44 LEU QD1 46 LYS QE 4.30 #peak 6097 #plist 1 #SUP 0.99 #QF 0.68 90 VAL HA 94 VAL QG1 4.16 #peak 6099 #plist 1 #SUP 0.83 #QF 0.83 53 TYR QE 62 LEU QD1 5.12 #peak 6112 #plist 1 #SUP 0.84 #QF 0.31 53 TYR QE 89 LEU HG 5.50 #peak 6112 #plist 1 #SUP 0.84 #QF 0.31 72 PRO HG2 73 GLU HA 4.46 #peak 6114 #plist 1 #SUP 0.99 #QF 0.99 77 LEU HB3 79 ILE H 5.50 #peak 6132 #plist 1 #SUP 0.54 #QF 0.54 28 ARG HD3 38 SER HA 5.20 #peak 6141 #plist 1 #SUP 0.36 #QF 0.36 28 ARG HD3 82 LYS HA 4.38 #peak 6143 #plist 1 #SUP 0.42 #QF 0.42 63 LYS H 64 LYS HA 5.32 #peak 6151 #plist 1 #SUP 0.99 #QF 0.99 92 GLU QB 95 ALA QB 4.28 #peak 6153 #plist 1 #SUP 0.67 #QF 0.67 109 ALA QB 115 TRP HB3 5.15 #peak 6156 #plist 1 #SUP 0.94 #QF 0.94 99 PHE HA 100 LYS HA 4.72 #peak 6159 #plist 1 #SUP 0.84 #QF 0.84 16 LEU HB3 44 LEU QD1 3.48 #peak 6171 #plist 1 #SUP 0.44 #QF 0.44 30 THR QG2 52 VAL HB 5.50 #peak 6175 #plist 1 #SUP 0.98 #QF 0.96 30 THR QG2 34 ARG QB 4.80 #peak 6177 #plist 1 #SUP 0.90 #QF 0.90 62 LEU HB2 97 ASN HB2 5.48 #peak 6179 #plist 1 #SUP 0.78 #QF 0.78 10 LYS HA 14 THR H 4.77 #peak 6191 #plist 1 #SUP 0.92 #QF 0.92 76 THR QG2 100 LYS QE 5.42 #peak 6202 #plist 1 #SUP 0.80 #QF 0.35 58 LYS HA 59 PRO HD3 4.06 #peak 6205 #plist 1 #SUP 0.94 #QF 0.94 41 ILE QD1 47 LYS QB 4.58 #peak 6206 #plist 1 #SUP 0.90 #QF 0.90 123 ILE HA 124 GLU HA 4.53 #peak 6220 #plist 1 #SUP 0.96 #QF 0.96 8 SER HB2 10 LYS HB3 5.32 #peak 6226 #plist 1 #SUP 0.88 #QF 0.88 13 TYR HA 44 LEU QD1 5.50 #peak 6229 #plist 1 #SUP 0.74 #QF 0.74 26 ASP HB2 33 PHE HE1 4.41 #peak 6241 #plist 1 #SUP 0.82 #QF 0.82 42 LYS HG3 123 ILE QD1 4.45 #peak 6244 #plist 1 #SUP 0.88 #QF 0.88 31 ALA QB 35 GLN HG3 4.59 #peak 6249 #plist 1 #SUP 0.96 #QF 0.96 33 PHE HB3 37 GLY HA2 4.28 #peak 6251 #plist 1 #SUP 0.89 #QF 0.85 71 ASP HA 73 GLU QG 4.60 #peak 6259 #plist 1 #SUP 0.95 #QF 0.69 93 LEU HB3 94 VAL QG1 4.54 #peak 6286 #plist 1 #SUP 0.88 #QF 0.88 19 ASP HB2 76 THR QG2 4.60 #peak 6301 #plist 1 #SUP 0.98 #QF 0.83 8 SER HB3 11 ASN QB 5.10 #peak 6311 #plist 1 #SUP 0.95 #QF 0.95 33 PHE HA 37 GLY HA3 4.50 #peak 6323 #plist 1 #SUP 0.99 #QF 0.99 44 LEU HB2 46 LYS H 5.09 #peak 6340 #plist 1 #SUP 0.54 #QF 0.54 106 LYS QE 107 ASP H 4.57 #peak 6348 #plist 1 #SUP 0.67 #QF 0.67 38 SER QB 48 ALA QB 4.34 #peak 6352 #plist 1 #SUP 0.37 #QF 0.37 89 LEU HA 92 GLU HG2 4.55 #peak 6356 #plist 1 #SUP 0.97 #QF 0.79 92 GLU HG2 93 LEU HA 4.83 #peak 6356 #plist 1 #SUP 0.97 #QF 0.79 43 GLY HA3 44 LEU HG 4.30 #peak 6360 #plist 1 #SUP 0.58 #QF 0.58 17 GLY HA3 44 LEU HG 5.14 #peak 6361 #plist 1 #SUP 0.93 #QF 0.93 61 PHE HA 62 LEU HA 4.81 #peak 6366 #plist 1 #SUP 0.99 #QF 0.99 10 LYS HB3 13 TYR HB3 5.22 #peak 6367 #plist 1 #SUP 0.91 #QF 0.91 91 ALA HA 92 GLU HA 4.90 #peak 6376 #plist 1 #SUP 0.90 #QF 0.90 24 LEU H 48 ALA QB 4.26 #peak 6388 #plist 1 #SUP 0.85 #QF 0.85 23 GLN HG2 41 ILE QD1 5.50 #peak 6393 #plist 1 #SUP 0.85 #QF 0.85 40 ASN H 123 ILE QD1 4.62 #peak 6401 #plist 1 #SUP 0.63 #QF 0.63 31 ALA QB 32 ASP HA 3.94 #peak 6405 #plist 1 #SUP 0.88 #QF 0.88 27 ILE HB 90 VAL QG1 4.26 #peak 6413 #plist 1 #SUP 0.66 #QF 0.66 112 PRO HA 113 ARG HA 4.67 #peak 6416 #plist 1 #SUP 0.94 #QF 0.94 10 LYS HB3 11 ASN QB 5.50 #peak 6419 #plist 1 #SUP 0.99 #QF 0.90 79 ILE QG2 91 ALA QB 3.68 #peak 6424 #plist 1 #SUP 0.68 #QF 0.68 24 LEU QD2 79 ILE HA 5.17 #peak 6428 #plist 1 #SUP 0.97 #QF 0.97 36 VAL HA 125 PRO HD2 4.06 #peak 6437 #plist 1 #SUP 0.93 #QF 0.93 93 LEU QD1 94 VAL H 3.99 #peak 6450 #plist 1 #SUP 0.94 #QF 0.94 35 GLN QB 35 GLN HE21 4.54 #peak 6456 #plist 1 #SUP 0.87 #QF 0.87 46 LYS HA 47 LYS QB 4.66 #peak 6463 #plist 1 #SUP 0.87 #QF 0.87 102 ALA QB 103 TYR HB2 5.26 #peak 6493 #plist 1 #SUP 0.72 #QF 0.72 76 THR QG2 103 TYR HB2 4.48 #peak 6495 #plist 1 #SUP 0.55 #QF 0.55 70 LYS H 70 LYS QD 4.61 #peak 6511 #plist 1 #SUP 1.00 29 ALA QB 82 LYS HG2 3.92 #peak 6523 #plist 1 #SUP 0.38 #QF 0.38 79 ILE HB 80 LEU H 4.60 #peak 6537 #plist 1 #SUP 0.78 #QF 0.78 25 LEU HG 51 THR HB 4.37 #peak 6548 #plist 1 #SUP 0.74 #QF 0.74 110 GLU H 116 LEU QD1 4.56 #peak 6554 #plist 1 #SUP 0.94 #QF 0.94 69 PHE HB2 72 PRO HA 4.96 #peak 6558 #plist 1 #SUP 0.90 #QF 0.90 61 PHE HA 64 LYS QE 3.54 #peak 6561 #plist 1 #SUP 0.96 #QF 0.96 62 LEU QD2 94 VAL QG2 4.16 #peak 6574 #plist 1 #SUP 0.45 #QF 0.45 93 LEU H 94 VAL QG1 4.20 #peak 6578 #plist 1 #SUP 0.99 #QF 0.99 87 SER H 88 GLU HG3 4.56 #peak 6584 #plist 1 #SUP 0.31 #QF 0.31 79 ILE QG2 90 VAL HA 4.58 #peak 6595 #plist 1 #SUP 0.94 #QF 0.94 16 LEU HG 115 TRP HZ3 5.50 #peak 6600 #plist 1 #SUP 0.99 #QF 0.60 79 ILE QD1 104 ALA QB 5.10 #peak 6617 #plist 1 #SUP 1.00 106 LYS HB3 107 ASP HB3 5.27 #peak 6630 #plist 1 #SUP 0.87 #QF 0.87 38 SER QB 123 ILE H 4.82 #peak 6637 #plist 1 #SUP 0.93 #QF 0.93 9 ALA HA 120 LEU QD1 4.28 #peak 6661 #plist 1 #SUP 0.88 #QF 0.88 62 LEU QD2 93 LEU HA 4.53 #peak 6667 #plist 1 #SUP 0.75 #QF 0.75 35 GLN HE21 36 VAL QG2 4.57 #peak 6671 #plist 1 #SUP 0.88 #QF 0.88 15 LYS HA 19 ASP HB2 5.13 #peak 6678 #plist 1 #SUP 0.97 #QF 0.97 28 ARG HA 82 LYS HA 4.55 #peak 6689 #plist 1 #SUP 0.38 #QF 0.38 17 GLY HA3 44 LEU HA 4.96 #peak 6702 #plist 1 #SUP 0.62 #QF 0.62 36 VAL HA 126 LYS QG 5.38 #peak 6715 #plist 1 #SUP 0.26 #QF 0.26 26 ASP HB2 50 SER HB2 4.57 #peak 6716 #plist 1 #SUP 0.89 #QF 0.89 36 VAL QG1 116 LEU QD2 3.75 #peak 6718 #plist 1 #SUP 0.91 #QF 0.91 30 THR HB 31 ALA QB 4.01 #peak 6735 #plist 1 #SUP 0.95 #QF 0.95 40 ASN HB3 121 PRO HA 4.25 #peak 6738 #plist 1 #SUP 0.85 #QF 0.85 85 GLY HA3 86 ASN HA 4.54 #peak 6754 #plist 1 #SUP 0.92 #QF 0.92 58 LYS HA 59 PRO QG 5.23 #peak 6768 #plist 1 #SUP 0.76 #QF 0.76 51 THR QG2 52 VAL QG1 3.80 #peak 6772 #plist 1 #SUP 0.62 #QF 0.62 115 TRP HB2 116 LEU HA 5.50 #peak 6776 #plist 1 #SUP 0.75 #QF 0.75 79 ILE HG12 80 LEU H 5.50 #peak 6782 #plist 1 #SUP 0.61 #QF 0.61 24 LEU QD2 39 PRO HD3 5.10 #peak 6785 #plist 1 #SUP 0.98 #QF 0.98 29 ALA QB 52 VAL QG2 3.52 #peak 6801 #plist 1 #SUP 0.45 #QF 0.45 84 ASP HA 106 LYS HA 4.15 #peak 6806 #plist 1 #SUP 0.28 #QF 0.28 50 SER HA 51 THR HB 4.91 #peak 6816 #plist 1 #SUP 0.92 #QF 0.92 80 LEU HG 105 ILE QG2 3.99 #peak 6817 #plist 1 #SUP 0.88 #QF 0.88 27 ILE HB 79 ILE QG2 4.20 #peak 6829 #plist 1 #SUP 0.84 #QF 0.84 49 VAL HA 50 SER HB2 4.89 #peak 6832 #plist 1 #SUP 0.84 #QF 0.84 65 LEU HG 94 VAL QG2 5.50 #peak 6849 #plist 1 #SUP 0.73 #QF 0.66 28 ARG QB 32 ASP HA 4.89 #peak 6852 #plist 1 #SUP 0.63 #QF 0.63 69 PHE HB2 70 LYS HA 5.23 #peak 6856 #plist 1 #SUP 0.59 #QF 0.59 77 LEU HG 94 VAL QG2 4.66 #peak 6858 #plist 1 #SUP 0.93 #QF 0.93 26 ASP HA 28 ARG HG3 4.31 #peak 6860 #plist 1 #SUP 0.83 #QF 0.83 124 GLU H 125 PRO HD3 4.93 #peak 6867 #plist 1 #SUP 0.73 #QF 0.73 97 ASN HB3 99 PHE QD 4.54 #peak 6875 #plist 1 #SUP 0.65 #QF 0.65 51 THR QG2 64 LYS HD2 3.62 #peak 6879 #plist 1 #SUP 0.58 #QF 0.58 94 VAL HB 97 ASN HD21 4.77 #peak 6883 #plist 1 #SUP 0.80 #QF 0.80 69 PHE HA 70 LYS HB2 4.39 #peak 6885 #plist 1 #SUP 0.88 #QF 0.88 29 ALA QB 33 PHE H 4.36 #peak 6889 #plist 1 #SUP 0.99 #QF 0.99 29 ALA QB 82 LYS HD3 4.54 #peak 6890 #plist 1 #SUP 0.97 #QF 0.82 93 LEU QD2 94 VAL H 4.37 #peak 6891 #plist 1 #SUP 0.88 #QF 0.88 40 ASN HB2 123 ILE QG2 4.48 #peak 6892 #plist 1 #SUP 0.96 #QF 0.96 104 ALA QB 106 LYS HA 5.20 #peak 6893 #plist 1 #SUP 0.67 #QF 0.67 77 LEU QD1 102 ALA QB 5.24 #peak 6900 #plist 1 #SUP 0.89 #QF 0.89 82 LYS HA 82 LYS HE2 5.50 #peak 6901 #plist 1 #SUP 1.00 27 ILE HA 51 THR QG2 5.35 #peak 6903 #plist 1 #SUP 0.81 #QF 0.81 23 GLN H 23 GLN HG3 4.53 #peak 6904 #plist 1 #SUP 0.84 #QF 0.84 32 ASP HB2 36 VAL HB 5.35 #peak 6908 #plist 1 #SUP 0.94 #QF 0.94 25 LEU HG 80 LEU H 4.73 #peak 6910 #plist 1 #SUP 0.93 #QF 0.93 27 ILE QG2 79 ILE HA 4.65 #peak 6920 #plist 1 #SUP 0.97 #QF 0.97 74 ASN HA 75 THR HA 4.73 #peak 6921 #plist 1 #SUP 0.94 #QF 0.94 26 ASP H 50 SER HB2 4.91 #peak 6926 #plist 1 #SUP 0.99 #QF 0.99 82 LYS HA 82 LYS HE3 5.50 #peak 6934 #plist 1 #SUP 0.99 #QF 0.95 94 VAL QG1 95 ALA HA 5.47 #peak 6935 #plist 1 #SUP 0.96 #QF 0.96 27 ILE QD1 52 VAL HA 5.39 #peak 6941 #plist 1 #SUP 0.84 #QF 0.68 116 LEU HB2 117 ASN HA 4.30 #peak 6949 #plist 1 #SUP 0.40 #QF 0.40 10 LYS HA 13 TYR QD 4.40 #peak 6954 #plist 1 #SUP 0.94 #QF 0.94 9 ALA QB 109 ALA HA 4.11 #peak 6959 #plist 1 #SUP 0.90 #QF 0.90 120 LEU HG 121 PRO HD2 4.57 #peak 6960 #plist 1 #SUP 0.81 #QF 0.81 102 ALA HA 103 TYR HA 4.43 #peak 6966 #plist 1 #SUP 0.82 #QF 0.82 41 ILE HB 44 LEU HB2 5.44 #peak 6970 #plist 1 #SUP 0.97 #QF 0.97 33 PHE HB3 38 SER HA 5.44 #peak 6973 #plist 1 #SUP 0.79 #QF 0.79 31 ALA QB 35 GLN QB 4.34 #peak 6976 #plist 1 #SUP 0.99 #QF 0.99 11 ASN QB 105 ILE QG2 5.50 #peak 6983 #plist 1 #SUP 0.55 #QF 0.55 93 LEU HA 96 LEU QD2 4.88 #peak 6991 #plist 1 #SUP 0.99 #QF 0.99 55 GLY HA2 58 LYS HD3 4.23 #peak 6992 #plist 1 #SUP 0.89 #QF 0.89 69 PHE HB3 72 PRO HG2 5.18 #peak 7000 #plist 1 #SUP 0.89 #QF 0.89 100 LYS QE 101 SER HB3 3.66 #peak 7004 #plist 1 #SUP 0.68 #QF 0.68 63 LYS QG 64 LYS HA 4.43 #peak 7018 #plist 1 #SUP 0.51 #QF 0.51 69 PHE HB3 72 PRO HA 3.96 #peak 7019 #plist 1 #SUP 0.72 #QF 0.72 41 ILE HB 44 LEU QD1 4.57 #peak 7020 #plist 1 #SUP 0.94 #QF 0.94 12 ALA QB 13 TYR HB2 4.33 #peak 7023 #plist 1 #SUP 0.89 #QF 0.89 39 PRO HB3 122 TRP HA 4.45 #peak 7027 #plist 1 #SUP 0.99 #QF 0.99 105 ILE QG2 106 LYS HA 4.35 #peak 7028 #plist 1 #SUP 0.94 #QF 0.94 70 LYS HB2 70 LYS HE3 5.33 #peak 7034 #plist 1 #SUP 1.00 #QF 0.89 70 LYS HB2 71 ASP HB2 5.50 #peak 7034 #plist 1 #SUP 1.00 #QF 0.89 125 PRO HD2 126 LYS QG 4.50 #peak 7041 #plist 1 #SUP 0.32 #QF 0.32 13 TYR HB3 14 THR HB 5.23 #peak 7042 #plist 1 #SUP 0.98 #QF 0.98 51 THR HA 61 PHE QE 5.11 #peak 7044 #plist 1 #SUP 0.94 #QF 0.94 83 PHE HA 106 LYS QD 5.50 #peak 7046 #plist 1 #SUP 0.36 #QF 0.36 61 PHE HB3 62 LEU HB2 5.45 #peak 7048 #plist 1 #SUP 0.84 #QF 0.84 27 ILE HG13 81 ASP HB3 4.65 #peak 7055 #plist 1 #SUP 0.77 #QF 0.77 1 GLY HA2 11 ASN HA 3.81 #peak 7061 #plist 1 #SUP 0.82 #QF 0.82 27 ILE QD1 28 ARG HG2 5.24 #peak 7063 #plist 1 #SUP 0.99 #QF 0.99 64 LYS HB2 65 LEU QD2 4.66 #peak 7064 #plist 1 #SUP 0.93 #QF 0.89 21 ASN HB2 22 ALA QB 4.98 #peak 7066 #plist 1 #SUP 1.00 90 VAL H 93 LEU HB3 4.96 #peak 7070 #plist 1 #SUP 0.81 #QF 0.81 33 PHE HZ 52 VAL QG2 4.41 #peak 7076 #plist 1 #SUP 0.76 #QF 0.47 33 PHE HE2 52 VAL QG2 4.87 #peak 7076 #plist 1 #SUP 0.76 #QF 0.47 22 ALA QB 76 THR HA 4.80 #peak 7080 #plist 1 #SUP 0.76 #QF 0.76 93 LEU QD1 97 ASN HB2 4.68 #peak 7081 #plist 1 #SUP 0.74 #QF 0.74 122 TRP HA 123 ILE QD1 4.99 #peak 7087 #plist 1 #SUP 0.44 #QF 0.44 27 ILE HG13 28 ARG HA 4.67 #peak 7088 #plist 1 #SUP 0.99 #QF 0.99 66 SER HA 72 PRO HG3 4.34 #peak 7107 #plist 1 #SUP 0.83 #QF 0.83 56 GLU HB3 57 ASP HB3 5.33 #peak 7111 #plist 1 #SUP 0.92 #QF 0.92 16 LEU QD1 44 LEU QD2 4.11 #peak 7114 #plist 1 #SUP 0.98 #QF 0.98 31 ALA QB 35 GLN HG2 3.80 #peak 7116 #plist 1 #SUP 0.95 #QF 0.95 88 GLU QB 91 ALA QB 4.39 #peak 7118 #plist 1 #SUP 0.54 #QF 0.54 80 LEU HG 105 ILE HB 4.26 #peak 7126 #plist 1 #SUP 1.00 116 LEU QD2 122 TRP HZ2 4.48 #peak 7127 #plist 1 #SUP 0.97 #QF 0.97 25 LEU H 25 LEU QD2 4.36 #peak 7130 #plist 1 #SUP 0.86 #QF 0.86 49 VAL QG2 68 LYS HG2 4.99 #peak 7132 #plist 1 #SUP 0.89 #QF 0.89 65 LEU HB3 66 SER HA 4.56 #peak 7135 #plist 1 #SUP 0.91 #QF 0.91 54 ASN H 58 LYS HA 4.82 #peak 7141 #plist 1 #SUP 0.69 #QF 0.69 71 ASP HB3 72 PRO HD2 4.54 #peak 7143 #plist 1 #SUP 0.95 #QF 0.95 90 VAL QG1 92 GLU H 4.83 #peak 7145 #plist 1 #SUP 0.76 #QF 0.76 91 ALA QB 103 TYR HB2 5.50 #peak 7149 #plist 1 #SUP 0.71 #QF 0.61 103 TYR HB2 104 ALA QB 5.50 #peak 7149 #plist 1 #SUP 0.71 #QF 0.61 67 LEU QD2 68 LYS H 4.97 #peak 7151 #plist 1 #SUP 1.00 #QF 0.91 67 LEU QD1 68 LYS H 5.42 #peak 7151 #plist 1 #SUP 1.00 #QF 0.91 111 GLY H 114 GLY HA3 4.69 #peak 7155 #plist 1 #SUP 0.93 #QF 0.93 46 LYS HB2 46 LYS HD2 4.02 #peak 7166 #plist 1 #SUP 0.91 #QF 0.91 44 LEU HB2 46 LYS HD2 3.92 #peak 7174 #plist 1 #SUP 0.57 #QF 0.57 55 GLY HA2 58 LYS QE 4.20 #peak 7176 #plist 1 #SUP 0.97 #QF 0.97 28 ARG HD2 80 LEU QD1 4.55 #peak 7181 #plist 1 #SUP 0.61 #QF 0.61 33 PHE HB3 38 SER QB 4.72 #peak 7185 #plist 1 #SUP 0.70 #QF 0.70 115 TRP HB3 116 LEU HB2 5.15 #peak 7186 #plist 1 #SUP 1.00 #QF 0.93 116 LEU HB2 122 TRP QB 5.50 #peak 7186 #plist 1 #SUP 1.00 #QF 0.93 69 PHE H 70 LYS HA 5.49 #peak 7189 #plist 1 #SUP 0.66 #QF 0.66 116 LEU H 122 TRP QB 5.42 #peak 7195 #plist 1 #SUP 0.90 #QF 0.81 25 LEU HA 77 LEU QD2 5.50 #peak 7199 #plist 1 #SUP 1.00 83 PHE QB 107 ASP HA 4.26 #peak 7202 #plist 1 #SUP 0.79 #QF 0.79 19 ASP HA 20 ASP HA 4.63 #peak 7209 #plist 1 #SUP 0.94 #QF 0.94 90 VAL QG2 94 VAL QG1 4.22 #peak 7215 #plist 1 #SUP 0.69 #QF 0.69 68 LYS HB3 68 LYS HE2 5.21 #peak 7223 #plist 1 #SUP 1.00 #QF 0.96 68 LYS HB3 68 LYS HE3 5.21 #peak 7223 #plist 1 #SUP 1.00 #QF 0.96 23 GLN HB2 77 LEU HA 4.61 #peak 7224 #plist 1 #SUP 0.95 #QF 0.95 115 TRP HE1 120 LEU QD2 4.44 #peak 7226 #plist 1 #SUP 0.84 #QF 0.84 127 LYS HA 128 THR HA 4.38 #peak 7227 #plist 1 #SUP 0.92 #QF 0.92 25 LEU QD2 65 LEU HG 3.70 #peak 7246 #plist 1 #SUP 0.37 #QF 0.37 10 LYS HG2 118 SER HB2 4.05 #peak 7247 #plist 1 #SUP 0.76 #QF 0.76 24 LEU HA 78 TYR QD 4.50 #peak 7249 #plist 1 #SUP 0.97 #QF 0.97 78 TYR HA 104 ALA HA 4.72 #peak 7253 #plist 1 #SUP 0.95 #QF 0.95 35 GLN HA 36 VAL QG2 4.39 #peak 7258 #plist 1 #SUP 0.73 #QF 0.73 37 GLY H 125 PRO HD3 4.80 #peak 7260 #plist 1 #SUP 0.99 #QF 0.94 125 PRO HD3 126 LYS H 5.34 #peak 7260 #plist 1 #SUP 0.99 #QF 0.94 39 PRO HB2 41 ILE HG12 4.47 #peak 7267 #plist 1 #SUP 0.60 #QF 0.60 67 LEU HB3 68 LYS HA 4.77 #peak 7272 #plist 1 #SUP 0.93 #QF 0.93 41 ILE HG13 47 LYS HD3 4.34 #peak 7275 #plist 1 #SUP 0.53 #QF 0.53 69 PHE HB2 75 THR QG2 4.91 #peak 7276 #plist 1 #SUP 1.00 22 ALA QB 23 GLN HG2 4.56 #peak 7277 #plist 1 #SUP 0.89 #QF 0.89 80 LEU HG 109 ALA H 4.90 #peak 7279 #plist 1 #SUP 0.81 #QF 0.81 35 GLN HG2 36 VAL H 4.52 #peak 7282 #plist 1 #SUP 0.96 #QF 0.96 37 GLY HA3 123 ILE QG2 4.58 #peak 7290 #plist 1 #SUP 0.97 #QF 0.97 5 SER QB 103 TYR HA 4.23 #peak 7298 #plist 1 #SUP 0.78 #QF 0.78 109 ALA QB 115 TRP H 4.52 #peak 7305 #plist 1 #SUP 1.00 30 THR QG2 33 PHE HB2 4.47 #peak 7314 #plist 1 #SUP 0.98 #QF 0.98 40 ASN HB3 42 LYS HD2 5.32 #peak 7316 #plist 1 #SUP 0.86 #QF 0.86 23 GLN H 76 THR QG2 4.36 #peak 7371 #plist 1 #SUP 0.96 #QF 0.96 120 LEU HB2 122 TRP HE3 4.68 #peak 7386 #plist 1 #SUP 0.82 #QF 0.82 12 ALA QB 105 ILE HA 4.35 #peak 7387 #plist 1 #SUP 0.80 #QF 0.80 9 ALA QB 116 LEU H 5.01 #peak 7392 #plist 1 #SUP 0.69 #QF 0.57 25 LEU QD1 26 ASP HB3 4.76 #peak 7420 #plist 1 #SUP 0.74 #QF 0.74 72 PRO HB3 99 PHE HA 4.66 #peak 7424 #plist 1 #SUP 0.72 #QF 0.72 12 ALA HA 115 TRP HZ3 5.43 #peak 7427 #plist 1 #SUP 0.94 #QF 0.94 61 PHE QE 62 LEU HA 4.47 #peak 7438 #plist 1 #SUP 0.99 #QF 0.99 46 LYS HA 47 LYS HD3 4.42 #peak 7444 #plist 1 #SUP 0.91 #QF 0.91 55 GLY HA2 93 LEU QD2 5.50 #peak 7445 #plist 1 #SUP 0.99 #QF 0.71 61 PHE HB2 93 LEU QD2 5.50 #peak 7445 #plist 1 #SUP 0.99 #QF 0.71 32 ASP HB3 109 ALA QB 5.50 #peak 7450 #plist 1 #SUP 0.64 #QF 0.51 53 TYR HB3 90 VAL QG1 4.49 #peak 7454 #plist 1 #SUP 0.96 #QF 0.96 115 TRP H 116 LEU QD1 4.68 #peak 7463 #plist 1 #SUP 0.98 #QF 0.98 109 ALA H 110 GLU QG 5.46 #peak 7474 #plist 1 #SUP 0.99 #QF 0.99 42 LYS H 43 GLY HA3 4.91 #peak 7478 #plist 1 #SUP 0.81 #QF 0.81 69 PHE HB2 72 PRO HB3 4.47 #peak 7486 #plist 1 #SUP 0.86 #QF 0.86 79 ILE QG2 91 ALA HA 4.50 #peak 7489 #plist 1 #SUP 0.96 #QF 0.96 122 TRP HD1 125 PRO HD2 4.75 #peak 7492 #plist 1 #SUP 0.96 #QF 0.96 65 LEU HG 99 PHE QE 4.76 #peak 7493 #plist 1 #SUP 0.98 #QF 0.98 33 PHE HZ 51 THR HA 5.01 #peak 7496 #plist 1 #SUP 0.66 #QF 0.66 27 ILE QG2 53 TYR HD1 5.35 #peak 7497 #plist 1 #SUP 0.85 #QF 0.85 115 TRP HA 116 LEU HA 4.91 #peak 7509 #plist 1 #SUP 0.94 #QF 0.94 66 SER HA 70 LYS HA 5.06 #peak 7514 #plist 1 #SUP 0.32 #QF 0.32 97 ASN HA 98 GLY HA3 4.59 #peak 7517 #plist 1 #SUP 0.88 #QF 0.88 41 ILE QG2 44 LEU H 5.23 #peak 7526 #plist 1 #SUP 0.93 #QF 0.93 75 THR H 100 LYS QE 4.51 #peak 7530 #plist 1 #SUP 0.43 #QF 0.43 60 GLY HA3 61 PHE HA 4.38 #peak 7548 #plist 1 #SUP 0.90 #QF 0.90 24 LEU H 24 LEU QD1 4.43 #peak 7554 #plist 1 #SUP 0.99 #QF 0.99 54 ASN HA 55 GLY HA2 4.38 #peak 7555 #plist 1 #SUP 0.99 #QF 0.99 44 LEU QD2 46 LYS HB3 5.29 #peak 7578 #plist 1 #SUP 0.99 #QF 0.99 20 ASP HA 22 ALA QB 4.93 #peak 7583 #plist 1 #SUP 0.82 #QF 0.71 20 ASP HA 46 LYS HD3 5.31 #peak 7583 #plist 1 #SUP 0.82 #QF 0.71 28 ARG HD3 82 LYS H 5.41 #peak 7596 #plist 1 #SUP 0.99 #QF 0.99 61 PHE HA 64 LYS HG2 4.53 #peak 7598 #plist 1 #SUP 0.49 #QF 0.49 24 LEU QD1 39 PRO HD3 5.10 #peak 7605 #plist 1 #SUP 0.65 #QF 0.65 72 PRO HA 73 GLU HA 5.06 #peak 7606 #plist 1 #SUP 0.97 #QF 0.97 62 LEU HB3 63 LYS HA 4.64 #peak 7617 #plist 1 #SUP 0.71 #QF 0.71 115 TRP HZ2 121 PRO HD3 5.43 #peak 7621 #plist 1 #SUP 0.67 #QF 0.67 37 GLY HA3 125 PRO HG2 4.88 #peak 7622 #plist 1 #SUP 0.89 #QF 0.89 60 GLY HA2 63 LYS HD2 4.57 #peak 7624 #plist 1 #SUP 0.94 #QF 0.94 66 SER QB 99 PHE QE 5.17 #peak 7633 #plist 1 #SUP 0.61 #QF 0.61 28 ARG HD3 81 ASP HA 4.72 #peak 7642 #plist 1 #SUP 0.73 #QF 0.73 9 ALA HA 115 TRP HB2 4.86 #peak 7644 #plist 1 #SUP 0.99 #QF 0.76 114 GLY HA3 115 TRP HB2 5.44 #peak 7644 #plist 1 #SUP 0.99 #QF 0.76 24 LEU HB3 78 TYR HB2 4.91 #peak 7647 #plist 1 #SUP 0.85 #QF 0.85 31 ALA H 32 ASP HB2 4.54 #peak 7651 #plist 1 #SUP 0.77 #QF 0.77 64 LYS HB3 65 LEU QD1 5.50 #peak 7654 #plist 1 #SUP 0.98 #QF 0.96 64 LYS HB3 65 LEU QD2 5.50 #peak 7654 #plist 1 #SUP 0.98 #QF 0.96 94 VAL QG2 97 ASN HB2 4.53 #peak 7655 #plist 1 #SUP 0.92 #QF 0.92 69 PHE HB2 72 PRO HG2 5.50 #peak 7663 #plist 1 #SUP 0.69 #QF 0.69 14 THR HA 16 LEU H 4.64 #peak 7667 #plist 1 #SUP 0.98 #QF 0.98 57 ASP HA 58 LYS QE 4.95 #peak 7672 #plist 1 #SUP 0.53 #QF 0.53 23 GLN HB2 25 LEU HA 5.50 #peak 7679 #plist 1 #SUP 0.32 #QF 0.32 105 ILE HG12 106 LYS H 4.54 #peak 7693 #plist 1 #SUP 0.85 #QF 0.85 42 LYS HG3 42 LYS HD2 2.77 #peak 7698 #plist 1 #SUP 0.86 #QF 0.86 12 ALA QB 80 LEU HG 4.42 #peak 7704 #plist 1 #SUP 0.21 #QF 0.21 62 LEU H 64 LYS HG3 5.50 #peak 7717 #plist 1 #SUP 1.00 #QF 0.57 31 ALA HA 35 GLN QB 5.50 #peak 7727 #plist 1 #SUP 0.97 #QF 0.91 9 ALA HA 105 ILE HB 5.50 #peak 7727 #plist 1 #SUP 0.97 #QF 0.91 42 LYS HA 44 LEU HG 5.08 #peak 7732 #plist 1 #SUP 0.98 #QF 0.84 42 LYS HA 46 LYS HB2 5.50 #peak 7732 #plist 1 #SUP 0.98 #QF 0.84 15 LYS QB 19 ASP HB2 4.64 #peak 7739 #plist 1 #SUP 0.30 #QF 0.30 28 ARG QB 28 ARG HE 4.42 #peak 7741 #plist 1 #SUP 0.72 #QF 0.72 79 ILE QD1 102 ALA HA 4.67 #peak 7747 #plist 1 #SUP 0.72 #QF 0.72 41 ILE HA 44 LEU HG 4.24 #peak 7790 #plist 1 #SUP 0.78 #QF 0.78 75 THR QG2 99 PHE HA 4.59 #peak 7798 #plist 1 #SUP 0.99 #QF 0.99 95 ALA QB 96 LEU QD1 4.17 #peak 7799 #plist 1 #SUP 0.61 #QF 0.61 13 TYR HB2 44 LEU QD2 5.05 #peak 7808 #plist 1 #SUP 0.78 #QF 0.78 28 ARG HE 32 ASP HA 4.97 #peak 7817 #plist 1 #SUP 0.96 #QF 0.96 57 ASP HA 58 LYS HB2 4.64 #peak 7820 #plist 1 #SUP 0.99 #QF 0.99 27 ILE HA 52 VAL QG2 4.35 #peak 7825 #plist 1 #SUP 0.80 #QF 0.80 9 ALA HA 115 TRP HH2 5.50 #peak 7843 #plist 1 #SUP 0.44 #QF 0.44 73 GLU QG 74 ASN HA 4.56 #peak 7844 #plist 1 #SUP 0.86 #QF 0.86 9 ALA HA 108 GLY HA2 4.20 #peak 7845 #plist 1 #SUP 0.55 #QF 0.55 94 VAL QG2 99 PHE QE 4.55 #peak 7859 #plist 1 #SUP 0.91 #QF 0.91 105 ILE QG2 114 GLY HA2 5.10 #peak 7872 #plist 1 #SUP 0.97 #QF 0.97 113 ARG HA 113 ARG QD 4.43 #peak 7875 #plist 1 #SUP 0.91 #QF 0.91 52 VAL H 53 TYR HA 5.50 #peak 7876 #plist 1 #SUP 0.98 #QF 0.98 27 ILE HG12 28 ARG H 5.28 #peak 7877 #plist 1 #SUP 1.00 66 SER QB 67 LEU HA 4.29 #peak 7878 #plist 1 #SUP 0.98 #QF 0.98 74 ASN HB2 75 THR HA 5.37 #peak 7884 #plist 1 #SUP 0.92 #QF 0.92 27 ILE HA 53 TYR HB2 5.08 #peak 7887 #plist 1 #SUP 0.79 #QF 0.79 16 LEU HA 46 LYS QE 4.76 #peak 7902 #plist 1 #SUP 0.66 #QF 0.66 19 ASP HB3 76 THR QG2 4.74 #peak 7913 #plist 1 #SUP 0.48 #QF 0.48 32 ASP HA 35 GLN HG2 4.50 #peak 7919 #plist 1 #SUP 0.93 #QF 0.93 28 ARG HG2 32 ASP HB3 5.50 #peak 7922 #plist 1 #SUP 0.99 #QF 0.82 115 TRP HZ2 121 PRO HB2 5.48 #peak 7923 #plist 1 #SUP 0.92 #QF 0.92 26 ASP HA 27 ILE HA 4.63 #peak 7937 #plist 1 #SUP 0.80 #QF 0.80 65 LEU HA 69 PHE HB2 4.74 #peak 7941 #plist 1 #SUP 0.99 #QF 0.99 54 ASN HD22 57 ASP HB3 4.91 #peak 7942 #plist 1 #SUP 0.93 #QF 0.93 92 GLU QB 94 VAL QG2 5.43 #peak 7944 #plist 1 #SUP 0.95 #QF 0.95 61 PHE HB2 64 LYS QE 4.19 #peak 7948 #plist 1 #SUP 0.83 #QF 0.83 41 ILE QG2 44 LEU HG 4.10 #peak 7969 #plist 1 #SUP 0.95 #QF 0.95 80 LEU HB2 81 ASP H 4.51 #peak 7980 #plist 1 #SUP 0.93 #QF 0.93 31 ALA QB 32 ASP HB2 4.62 #peak 7983 #plist 1 #SUP 0.99 #QF 0.99 64 LYS HB3 67 LEU QD1 4.64 #peak 7984 #plist 1 #SUP 0.79 #QF 0.79 90 VAL H 104 ALA QB 5.50 #peak 7988 #plist 1 #SUP 0.95 #QF 0.63 24 LEU HB3 49 VAL H 4.89 #peak 8000 #plist 1 #SUP 0.72 #QF 0.46 41 ILE HG13 47 LYS QG 5.28 #peak 8008 #plist 1 #SUP 0.71 #QF 0.37 12 ALA QB 78 TYR HA 5.18 #peak 8020 #plist 1 #SUP 0.61 #QF 0.61 100 LYS HA 101 SER HA 4.81 #peak 8022 #plist 1 #SUP 0.99 #QF 0.99 69 PHE HB3 72 PRO HD3 4.89 #peak 8034 #plist 1 #SUP 1.00 #QF 0.91 76 THR QG2 103 TYR HB3 5.03 #peak 8038 #plist 1 #SUP 0.86 #QF 0.86 17 GLY HA2 19 ASP H 4.58 #peak 8043 #plist 1 #SUP 0.95 #QF 0.95 108 GLY HA3 115 TRP HB2 4.59 #peak 8044 #plist 1 #SUP 0.66 #QF 0.66 42 LYS QB 123 ILE QD1 4.91 #peak 8049 #plist 1 #SUP 0.98 #QF 0.98 64 LYS HB2 65 LEU QD1 4.66 #peak 8050 #plist 1 #SUP 0.44 #QF 0.44 76 THR QG2 78 TYR H 5.01 #peak 8073 #plist 1 #SUP 0.90 #QF 0.90 13 TYR HB2 120 LEU HB3 5.08 #peak 8074 #plist 1 #SUP 0.99 #QF 0.98 25 LEU HB2 49 VAL HB 4.32 #peak 8075 #plist 1 #SUP 1.00 124 GLU HA 125 PRO HG2 4.35 #peak 8078 #plist 1 #SUP 0.78 #QF 0.78 13 TYR HA 105 ILE QD1 5.50 #peak 8087 #plist 1 #SUP 1.00 #QF 0.93 105 ILE QD1 108 GLY HA2 5.50 #peak 8087 #plist 1 #SUP 1.00 #QF 0.93 37 GLY HA2 122 TRP HZ2 5.18 #peak 8090 #plist 1 #SUP 0.99 #QF 0.99 124 GLU HA 125 PRO HB3 4.89 #peak 8100 #plist 1 #SUP 0.99 #QF 0.99 79 ILE HB 91 ALA H 4.59 #peak 8119 #plist 1 #SUP 1.00 108 GLY HA2 109 ALA HA 4.91 #peak 8128 #plist 1 #SUP 1.00 27 ILE HB 81 ASP HA 5.36 #peak 8134 #plist 1 #SUP 0.96 #QF 0.96 122 TRP HD1 124 GLU HB2 4.80 #peak 8141 #plist 1 #SUP 0.90 #QF 0.90 69 PHE QD 72 PRO HA 4.56 #peak 8158 #plist 1 #SUP 0.75 #QF 0.75 40 ASN HB3 122 TRP QB 4.59 #peak 8168 #plist 1 #SUP 0.48 #QF 0.48 55 GLY HA2 58 LYS HB2 5.50 #peak 8170 #plist 1 #SUP 0.86 #QF 0.86 88 GLU H 89 LEU HB2 4.63 #peak 8171 #plist 1 #SUP 1.00 81 ASP H 105 ILE QG2 4.78 #peak 8174 #plist 1 #SUP 0.74 #QF 0.74 69 PHE HB3 71 ASP HA 5.50 #peak 8181 #plist 1 #SUP 0.90 #QF 0.90 40 ASN HD21 42 LYS HD2 4.60 #peak 8185 #plist 1 #SUP 0.51 #QF 0.51 122 TRP HA 123 ILE HA 4.61 #peak 8187 #plist 1 #SUP 1.00 26 ASP HA 80 LEU HG 5.41 #peak 8198 #plist 1 #SUP 0.41 #QF 0.41 62 LEU QD2 93 LEU H 5.50 #peak 8207 #plist 1 #SUP 0.77 #QF 0.77 88 GLU QB 89 LEU HB2 4.15 #peak 8210 #plist 1 #SUP 0.87 #QF 0.87 59 PRO HD2 61 PHE H 4.84 #peak 8211 #plist 1 #SUP 0.38 #QF 0.38 91 ALA H 92 GLU HA 5.47 #peak 8213 #plist 1 #SUP 1.00 40 ASN HB2 122 TRP HA 4.43 #peak 8216 #plist 1 #SUP 0.89 #QF 0.89 17 GLY HA2 18 THR QG2 5.01 #peak 8226 #plist 1 #SUP 0.95 #QF 0.95 61 PHE HB3 62 LEU QD1 4.59 #peak 8229 #plist 1 #SUP 0.93 #QF 0.93 94 VAL QG1 97 ASN HB2 4.49 #peak 8233 #plist 1 #SUP 0.97 #QF 0.97 72 PRO HB2 99 PHE H 4.61 #peak 8239 #plist 1 #SUP 1.00 15 LYS QB 76 THR QG2 4.59 #peak 8248 #plist 1 #SUP 0.38 #QF 0.38 41 ILE HG12 42 LYS HA 5.34 #peak 8249 #plist 1 #SUP 0.28 #QF 0.28 30 THR HB 32 ASP H 4.91 #peak 8252 #plist 1 #SUP 0.99 #QF 0.99 41 ILE HG13 42 LYS HG3 4.38 #peak 8253 #plist 1 #SUP 0.53 #QF 0.53 116 LEU H 120 LEU QD1 4.90 #peak 8262 #plist 1 #SUP 0.94 #QF 0.94 42 LYS HG2 48 ALA H 5.50 #peak 8269 #plist 1 #SUP 0.90 #QF 0.86 9 ALA QB 10 LYS HG2 3.93 #peak 8272 #plist 1 #SUP 0.41 #QF 0.41 40 ASN HD22 42 LYS HD3 4.63 #peak 8285 #plist 1 #SUP 0.89 #QF 0.89 107 ASP HA 108 GLY HA2 5.22 #peak 8302 #plist 1 #SUP 0.82 #QF 0.82 59 PRO HA 93 LEU QD2 5.23 #peak 8312 #plist 1 #SUP 0.63 #QF 0.63 112 PRO HA 117 ASN HB2 5.36 #peak 8326 #plist 1 #SUP 0.89 #QF 0.89 61 PHE QD 64 LYS QE 4.77 #peak 8333 #plist 1 #SUP 0.93 #QF 0.93 95 ALA HA 100 LYS HA 4.28 #peak 8342 #plist 1 #SUP 0.47 #QF 0.47 71 ASP HA 72 PRO HG3 5.04 #peak 8346 #plist 1 #SUP 0.99 #QF 0.99 5 SER HA 6 SER HA 4.67 #peak 8349 #plist 1 #SUP 0.32 #QF 0.32 25 LEU HB3 80 LEU H 4.58 #peak 8357 #plist 1 #SUP 0.98 #QF 0.98 47 LYS QB 47 LYS HD2 4.22 #peak 8362 #plist 1 #SUP 0.49 #QF 0.49 54 ASN HB2 56 GLU HB2 5.42 #peak 8366 #plist 1 #SUP 0.99 #QF 0.99 24 LEU HG 78 TYR HB2 4.98 #peak 8383 #plist 1 #SUP 1.00 #QF 0.99 122 TRP HD1 123 ILE QG2 4.92 #peak 8385 #plist 1 #SUP 0.98 #QF 0.98 116 LEU HB3 117 ASN HB3 5.50 #peak 8403 #plist 1 #SUP 0.58 #QF 0.58 62 LEU HA 63 LYS HA 5.01 #peak 8404 #plist 1 #SUP 0.89 #QF 0.89 116 LEU QD2 125 PRO HD2 5.38 #peak 8410 #plist 1 #SUP 0.70 #QF 0.70 38 SER QB 40 ASN H 5.50 #peak 8421 #plist 1 #SUP 0.70 #QF 0.70 41 ILE HB 48 ALA QB 5.11 #peak 8431 #plist 1 #SUP 0.85 #QF 0.85 94 VAL HB 99 PHE HB2 3.99 #peak 8442 #plist 1 #SUP 0.47 #QF 0.47 57 ASP HA 59 PRO QG 4.59 #peak 8448 #plist 1 #SUP 0.97 #QF 0.97 9 ALA QB 12 ALA QB 3.94 #peak 8469 #plist 1 #SUP 0.91 #QF 0.91 11 ASN HD21 15 LYS QB 5.35 #peak 8470 #plist 1 #SUP 1.00 #QF 0.95 15 LYS QB 78 TYR QD 5.50 #peak 8470 #plist 1 #SUP 1.00 #QF 0.95 39 PRO HD3 122 TRP HZ3 4.17 #peak 8486 #plist 1 #SUP 0.97 #QF 0.97 25 LEU HG 26 ASP HB2 5.50 #peak 8496 #plist 1 #SUP 0.78 #QF 0.78 62 LEU HB2 97 ASN HB3 4.91 #peak 8498 #plist 1 #SUP 0.84 #QF 0.84 80 LEU HB3 81 ASP H 4.68 #peak 8502 #plist 1 #SUP 0.82 #QF 0.82 41 ILE H 42 LYS QB 4.66 #peak 8554 #plist 1 #SUP 0.88 #QF 0.88 91 ALA HA 92 GLU QB 5.34 #peak 8559 #plist 1 #SUP 0.97 #QF 0.97 10 LYS HA 120 LEU HG 4.55 #peak 8575 #plist 1 #SUP 0.96 #QF 0.96 62 LEU HA 63 LYS QG 5.29 #peak 8576 #plist 1 #SUP 0.32 #QF 0.32 106 LYS QD 107 ASP HB2 4.50 #peak 8582 #plist 1 #SUP 0.71 #QF 0.71 61 PHE HB3 62 LEU HA 4.84 #peak 8583 #plist 1 #SUP 1.00 79 ILE HB 80 LEU HA 4.72 #peak 8591 #plist 1 #SUP 1.00 106 LYS HB3 108 GLY HA2 5.33 #peak 8606 #plist 1 #SUP 0.93 #QF 0.82 94 VAL HA 95 ALA HA 5.07 #peak 8616 #plist 1 #SUP 0.87 #QF 0.87 16 LEU HA 19 ASP HB3 5.02 #peak 8634 #plist 1 #SUP 0.74 #QF 0.74 59 PRO HB3 60 GLY HA2 5.50 #peak 8658 #plist 1 #SUP 0.98 #QF 0.98 61 PHE H 64 LYS QE 4.89 #peak 8672 #plist 1 #SUP 0.81 #QF 0.76 65 LEU HB2 66 SER HA 4.53 #peak 8679 #plist 1 #SUP 0.93 #QF 0.93 41 ILE HA 42 LYS HA 4.75 #peak 8687 #plist 1 #SUP 0.73 #QF 0.73 14 THR QG2 15 LYS QD 3.67 #peak 8694 #plist 1 #SUP 0.77 #QF 0.55 15 LYS QD 18 THR QG2 3.80 #peak 8694 #plist 1 #SUP 0.77 #QF 0.55 79 ILE HB 88 GLU HA 5.28 #peak 8706 #plist 1 #SUP 0.81 #QF 0.81 14 THR HA 15 LYS HA 4.85 #peak 8708 #plist 1 #SUP 0.69 #QF 0.69 42 LYS HA 46 LYS HA 4.81 #peak 8712 #plist 1 #SUP 0.62 #QF 0.62 40 ASN HA 121 PRO HB2 5.09 #peak 8732 #plist 1 #SUP 1.00 #QF 0.98 121 PRO HB2 122 TRP HA 5.44 #peak 8732 #plist 1 #SUP 1.00 #QF 0.98 86 ASN HB2 89 LEU HB3 4.56 #peak 8733 #plist 1 #SUP 0.91 #QF 0.91 92 GLU HA 93 LEU HA 4.85 #peak 8748 #plist 1 #SUP 0.86 #QF 0.86 53 TYR QE 61 PHE HB3 4.60 #peak 8753 #plist 1 #SUP 0.99 #QF 0.99 42 LYS HA 45 GLY HA2 4.22 #peak 8758 #plist 1 #SUP 0.97 #QF 0.97 59 PRO QG 62 LEU QD1 4.68 #peak 8769 #plist 1 #SUP 0.88 #QF 0.88 90 VAL HA 92 GLU QB 5.50 #peak 8789 #plist 1 #SUP 0.82 #QF 0.82 63 LYS QG 67 LEU QD1 5.09 #peak 8804 #plist 1 #SUP 0.80 #QF 0.62 120 LEU HB3 121 PRO HB3 5.50 #peak 8816 #plist 1 #SUP 0.95 #QF 0.53 120 LEU QD2 121 PRO HB3 5.50 #peak 8816 #plist 1 #SUP 0.95 #QF 0.53 62 LEU HB3 65 LEU HB2 4.98 #peak 8831 #plist 1 #SUP 0.69 #QF 0.57 64 LYS HB2 65 LEU HB2 5.50 #peak 8831 #plist 1 #SUP 0.69 #QF 0.57 58 LYS HG3 59 PRO HD2 5.06 #peak 8840 #plist 1 #SUP 0.91 #QF 0.91 19 ASP HB2 21 ASN H 5.15 #peak 8842 #plist 1 #SUP 0.98 #QF 0.98 60 GLY HA2 64 LYS QE 5.31 #peak 8843 #plist 1 #SUP 0.99 #QF 0.97 27 ILE H 28 ARG QB 5.03 #peak 8847 #plist 1 #SUP 0.65 #QF 0.65 60 GLY HA2 63 LYS QE 4.19 #peak 8848 #plist 1 #SUP 0.84 #QF 0.84 64 LYS HA 68 LYS H 5.50 #peak 8849 #plist 1 #SUP 0.74 #QF 0.74 92 GLU HA 94 VAL H 4.87 #peak 8854 #plist 1 #SUP 0.99 #QF 0.99 37 GLY HA3 125 PRO HA 5.27 #peak 8857 #plist 1 #SUP 0.98 #QF 0.98 123 ILE QG2 125 PRO HB3 5.16 #peak 8860 #plist 1 #SUP 0.91 #QF 0.91 62 LEU QD1 63 LYS QG 5.36 #peak 8909 #plist 1 #SUP 0.63 #QF 0.63 1 GLY H 2 SER HA 5.50 #peak 8918 #plist 1 #SUP 0.60 #QF 0.60 125 PRO HB3 126 LYS QG 4.80 #peak 8935 #plist 1 #SUP 0.58 #QF 0.58 14 THR HA 15 LYS QD 5.50 #peak 8937 #plist 1 #SUP 0.82 #QF 0.82 12 ALA HA 15 LYS HA 5.50 #peak 8948 #plist 1 #SUP 0.82 #QF 0.82 17 GLY H 18 THR HA 5.09 #peak 8952 #plist 1 #SUP 0.63 #QF 0.63 91 ALA HA 102 ALA HA 5.06 #peak 8964 #plist 1 #SUP 0.99 #QF 0.99 33 PHE HB2 34 ARG QB 4.98 #peak 8982 #plist 1 #SUP 0.75 #QF 0.75 40 ASN HB2 123 ILE HB 4.63 #peak 8983 #plist 1 #SUP 1.00 29 ALA QB 82 LYS HD2 4.54 #peak 8991 #plist 1 #SUP 0.71 #QF 0.71 42 LYS HD2 47 LYS HD2 5.04 #peak 9008 #plist 1 #SUP 0.69 #QF 0.40 42 LYS HD3 47 LYS HD2 5.43 #peak 9008 #plist 1 #SUP 0.69 #QF 0.40 45 GLY HA2 46 LYS HB2 5.50 #peak 9019 #plist 1 #SUP 1.00 #QF 0.95 45 GLY HA2 46 LYS QG 5.50 #peak 9019 #plist 1 #SUP 1.00 #QF 0.95 116 LEU QD2 129 SER HA 4.70 #peak 9024 #plist 1 #SUP 1.00 58 LYS HG3 59 PRO HD3 4.91 #peak 9027 #plist 1 #SUP 0.92 #QF 0.92 38 SER H 125 PRO HD3 4.74 #peak 9044 #plist 1 #SUP 0.76 #QF 0.76 94 VAL HA 99 PHE QE 4.72 #peak 9052 #plist 1 #SUP 0.64 #QF 0.64 6 SER HA 103 TYR HA 4.77 #peak 9054 #plist 1 #SUP 0.98 #QF 0.81 61 PHE HB2 64 LYS HG3 4.57 #peak 9063 #plist 1 #SUP 0.79 #QF 0.79 89 LEU HB3 90 VAL HA 4.47 #peak 9073 #plist 1 #SUP 0.71 #QF 0.71 122 TRP HE1 125 PRO HD2 4.58 #peak 9089 #plist 1 #SUP 0.97 #QF 0.97 20 ASP HA 46 LYS HD2 4.72 #peak 9091 #plist 1 #SUP 0.68 #QF 0.68 53 TYR HD2 58 LYS HG3 5.50 #peak 9119 #plist 1 #SUP 1.00 #QF 0.94 58 LYS HG3 61 PHE QD 5.50 #peak 9119 #plist 1 #SUP 1.00 #QF 0.94 61 PHE QD 65 LEU HG 5.50 #peak 9119 #plist 1 #SUP 1.00 #QF 0.94 71 ASP HA 73 GLU QB 5.10 #peak 9130 #plist 1 #SUP 1.00 #QF 0.91 73 GLU QB 74 ASN HA 5.44 #peak 9130 #plist 1 #SUP 1.00 #QF 0.91 116 LEU HB3 129 SER HA 5.50 #peak 9134 #plist 1 #SUP 0.71 #QF 0.71 39 PRO HA 40 ASN HA 4.71 #peak 9140 #plist 1 #SUP 0.77 #QF 0.77 80 LEU H 105 ILE HG13 5.00 #peak 9182 #plist 1 #SUP 0.73 #QF 0.73 36 VAL QG1 122 TRP QB 4.55 #peak 9192 #plist 1 #SUP 0.77 #QF 0.77 92 GLU HA 93 LEU HB3 5.50 #peak 9235 #plist 1 #SUP 0.34 #QF 0.34 79 ILE QD1 90 VAL HA 5.12 #peak 9244 #plist 1 #SUP 1.00 41 ILE QG2 48 ALA QB 3.10 #peak 9268 #plist 1 #SUP 0.69 #QF 0.69 105 ILE QG2 106 LYS HB3 4.35 #peak 9270 #plist 1 #SUP 0.93 #QF 0.93 69 PHE H 70 LYS QG 5.11 #peak 9280 #plist 1 #SUP 0.72 #QF 0.72 52 VAL QG2 53 TYR HB2 4.93 #peak 9290 #plist 1 #SUP 0.96 #QF 0.96 10 LYS HA 11 ASN HA 4.81 #peak 9311 #plist 1 #SUP 0.56 #QF 0.56 23 GLN HA 24 LEU HA 4.75 #peak 9343 #plist 1 #SUP 0.98 #QF 0.98 97 ASN HB3 99 PHE QE 4.77 #peak 9360 #plist 1 #SUP 0.76 #QF 0.76 61 PHE HB3 62 LEU QD2 4.92 #peak 9370 #plist 1 #SUP 0.92 #QF 0.92 77 LEU HB2 94 VAL QG2 3.59 #peak 9373 #plist 1 #SUP 0.91 #QF 0.91 25 LEU HA 79 ILE QD1 5.45 #peak 9392 #plist 1 #SUP 0.88 #QF 0.88 97 ASN HA 98 GLY HA2 4.78 #peak 9401 #plist 1 #SUP 0.98 #QF 0.98 43 GLY HA3 44 LEU HA 4.44 #peak 9403 #plist 1 #SUP 0.62 #QF 0.62 83 PHE HA 111 GLY H 5.10 #peak 9428 #plist 1 #SUP 0.96 #QF 0.91 112 PRO HG3 113 ARG QG 4.45 #peak 9437 #plist 1 #SUP 0.92 #QF 0.92 63 LYS QG 67 LEU QD2 4.56 #peak 9444 #plist 1 #SUP 0.41 #QF 0.41 27 ILE QG2 28 ARG HG2 5.50 #peak 9454 #plist 1 #SUP 0.98 #QF 0.97 63 LYS H 64 LYS HG2 5.12 #peak 9471 #plist 1 #SUP 0.38 #QF 0.38 78 TYR HA 78 TYR QE 4.74 #peak 9489 #plist 1 #SUP 0.90 #QF 0.90 77 LEU HA 78 TYR HB2 4.95 #peak 9491 #plist 1 #SUP 0.62 #QF 0.62 61 PHE HB3 64 LYS HG3 5.00 #peak 9515 #plist 1 #SUP 0.79 #QF 0.79 105 ILE HB 108 GLY HA3 4.62 #peak 9528 #plist 1 #SUP 1.00 50 SER HA 52 VAL H 5.41 #peak 9531 #plist 1 #SUP 0.62 #QF 0.62 38 SER QB 123 ILE HG13 4.78 #peak 9545 #plist 1 #SUP 0.87 #QF 0.87 84 ASP HA 106 LYS QG 4.32 #peak 9561 #plist 1 #SUP 0.20 #QF 0.20 6 SER HA 7 GLY QA 4.63 #peak 9583 #plist 1 #SUP 0.97 #QF 0.97 61 PHE HB3 64 LYS QE 5.18 #peak 9596 #plist 1 #SUP 0.72 #QF 0.72 115 TRP HZ2 120 LEU QD2 4.68 #peak 9612 #plist 1 #SUP 1.00 107 ASP HA 111 GLY HA3 4.41 #peak 9614 #plist 1 #SUP 0.82 #QF 0.82 29 ALA HA 30 THR HB 4.75 #peak 9620 #plist 1 #SUP 0.70 #QF 0.70 41 ILE QD1 115 TRP HZ2 5.50 #peak 9636 #plist 1 #SUP 0.63 #QF 0.63 33 PHE HE2 52 VAL QG1 4.63 #peak 9648 #plist 1 #SUP 0.57 #QF 0.57 57 ASP HA 58 LYS HA 4.79 #peak 9657 #plist 1 #SUP 1.00 57 ASP HA 58 LYS HD3 4.88 #peak 9697 #plist 1 #SUP 0.58 #QF 0.58 65 LEU H 67 LEU HG 5.08 #peak 9707 #plist 1 #SUP 1.00 #QF 0.58 66 SER H 67 LEU HG 5.38 #peak 9707 #plist 1 #SUP 1.00 #QF 0.58 15 LYS QD 18 THR HB 4.89 #peak 9716 #plist 1 #SUP 0.37 #QF 0.37 52 VAL QG1 53 TYR HB2 5.46 #peak 9717 #plist 1 #SUP 0.70 #QF 0.70 122 TRP HD1 124 GLU HA 3.17 #peak 3 #plist 2 #SUP 0.97 #QF 0.97 5 SER HA 103 TYR QD 3.46 #peak 6 #plist 2 #SUP 0.91 #QF 0.91 13 TYR HA 13 TYR QD 2.95 #peak 10 #plist 2 #SUP 0.96 #QF 0.96 94 VAL HB 99 PHE QD 2.95 #peak 11 #plist 2 #SUP 0.99 #QF 0.99 26 ASP HB3 50 SER HA 3.22 #peak 12 #plist 2 #SUP 0.99 #QF 0.99 69 PHE QD 69 PHE HE1 2.60 #peak 13 #plist 2 #SUP 0.99 #QF 0.99 69 PHE QD 99 PHE HZ 2.99 #peak 14 #plist 2 #SUP 0.99 #QF 0.99 101 SER HB2 103 TYR QE 3.73 #peak 16 #plist 2 #SUP 0.99 #QF 0.99 41 ILE QG2 115 TRP HH2 3.02 #peak 17 #plist 2 #SUP 0.94 #QF 0.94 83 PHE QD 111 GLY HA2 4.02 #peak 18 #plist 2 #SUP 1.00 #QF 0.97 53 TYR HA 61 PHE QD 2.89 #peak 19 #plist 2 #SUP 0.78 #QF 0.78 105 ILE QD1 115 TRP HZ3 3.18 #peak 20 #plist 2 #SUP 0.95 #QF 0.95 13 TYR QE 41 ILE QG2 2.98 #peak 25 #plist 2 #SUP 0.96 #QF 0.96 5 SER HA 103 TYR QE 3.08 #peak 28 #plist 2 #SUP 0.69 #QF 0.69 61 PHE QD 62 LEU QD2 3.09 #peak 30 #plist 2 #SUP 0.98 #QF 0.98 13 TYR QD 115 TRP HZ2 3.05 #peak 33 #plist 2 #SUP 0.87 #QF 0.87 13 TYR QE 44 LEU QD2 3.34 #peak 34 #plist 2 #SUP 0.99 #QF 0.99 78 TYR QE 103 TYR HB2 3.29 #peak 44 #plist 2 #SUP 0.89 #QF 0.89 9 ALA QB 115 TRP HE3 3.23 #peak 47 #plist 2 #SUP 0.98 #QF 0.98 78 TYR QD 103 TYR HB3 3.33 #peak 48 #plist 2 #SUP 1.00 25 LEU QD2 61 PHE QE 3.27 #peak 54 #plist 2 #SUP 0.98 #QF 0.74 69 PHE HA 69 PHE QD 2.89 #peak 55 #plist 2 #SUP 0.76 #QF 0.76 115 TRP HB3 122 TRP HE3 3.45 #peak 56 #plist 2 #SUP 1.00 #QF 0.87 115 TRP HB3 122 TRP HZ3 3.84 #peak 56 #plist 2 #SUP 1.00 #QF 0.87 23 GLN HA 78 TYR QD 4.21 #peak 58 #plist 2 #SUP 0.94 #QF 0.94 53 TYR QE 53 TYR HD1 2.49 #peak 65 #plist 2 #SUP 1.00 78 TYR QD 103 TYR HB2 3.20 #peak 66 #plist 2 #SUP 1.00 115 TRP HD1 122 TRP HE3 2.68 #peak 67 #plist 2 #SUP 0.95 #QF 0.95 115 TRP HD1 122 TRP QB 3.02 #peak 70 #plist 2 #SUP 1.00 #QF 0.79 122 TRP QB 122 TRP HD1 3.13 #peak 70 #plist 2 #SUP 1.00 #QF 0.79 76 THR QG2 103 TYR QE 2.82 #peak 72 #plist 2 #SUP 0.98 #QF 0.98 12 ALA QB 78 TYR QD 3.47 #peak 76 #plist 2 #SUP 1.00 #QF 0.99 16 LEU HG 78 TYR QD 3.92 #peak 76 #plist 2 #SUP 1.00 #QF 0.99 39 PRO HA 122 TRP HE3 3.07 #peak 82 #plist 2 #SUP 0.98 #QF 0.98 22 ALA QB 78 TYR QE 2.62 #peak 85 #plist 2 #SUP 0.99 #QF 0.63 13 TYR QD 120 LEU QD2 3.15 #peak 87 #plist 2 #SUP 0.97 #QF 0.97 115 TRP HB2 115 TRP HE3 3.08 #peak 96 #plist 2 #SUP 0.85 #QF 0.85 109 ALA QB 122 TRP HH2 3.58 #peak 97 #plist 2 #SUP 0.99 #QF 0.99 76 THR QG2 78 TYR QE 2.89 #peak 101 #plist 2 #SUP 0.99 #QF 0.99 103 TYR HA 103 TYR QD 3.14 #peak 103 #plist 2 #SUP 0.96 #QF 0.96 25 LEU QD2 61 PHE HZ 2.83 #peak 106 #plist 2 #SUP 0.90 #QF 0.65 94 VAL QG1 99 PHE QD 3.72 #peak 109 #plist 2 #SUP 0.95 #QF 0.95 61 PHE QD 61 PHE HZ 3.98 #peak 111 #plist 2 #SUP 0.82 #QF 0.82 27 ILE QG2 61 PHE HZ 3.17 #peak 113 #plist 2 #SUP 0.59 #QF 0.59 30 THR HA 33 PHE QD 2.94 #peak 115 #plist 2 #SUP 0.93 #QF 0.93 77 LEU QD1 99 PHE QD 4.29 #peak 117 #plist 2 #SUP 0.98 #QF 0.98 12 ALA HA 78 TYR QE 3.96 #peak 118 #plist 2 #SUP 0.97 #QF 0.97 65 LEU HB3 99 PHE QE 3.72 #peak 121 #plist 2 #SUP 0.74 #QF 0.74 122 TRP HD1 124 GLU QG 3.23 #peak 122 #plist 2 #SUP 0.81 #QF 0.81 23 GLN HB2 69 PHE HZ 3.28 #peak 126 #plist 2 #SUP 0.70 #QF 0.70 16 LEU HA 78 TYR QE 3.69 #peak 128 #plist 2 #SUP 1.00 #QF 0.93 78 TYR HA 78 TYR QD 3.15 #peak 133 #plist 2 #SUP 1.00 16 LEU QD2 78 TYR QD 3.66 #peak 140 #plist 2 #SUP 0.98 #QF 0.64 65 LEU QD1 69 PHE QD 4.58 #peak 145 #plist 2 #SUP 0.99 #QF 0.99 69 PHE QD 99 PHE QE 3.29 #peak 147 #plist 2 #SUP 1.00 13 TYR QE 44 LEU QD1 3.95 #peak 150 #plist 2 #SUP 1.00 94 VAL HA 99 PHE QD 3.47 #peak 151 #plist 2 #SUP 0.98 #QF 0.98 61 PHE QD 62 LEU HG 3.26 #peak 153 #plist 2 #SUP 0.99 #QF 0.99 76 THR QG2 103 TYR QD 2.90 #peak 154 #plist 2 #SUP 0.97 #QF 0.97 65 LEU HB3 69 PHE QD 3.14 #peak 157 #plist 2 #SUP 0.76 #QF 0.76 65 LEU HA 69 PHE QD 3.43 #peak 158 #plist 2 #SUP 1.00 80 LEU QD2 122 TRP HZ3 4.78 #peak 159 #plist 2 #SUP 1.00 #QF 0.97 75 THR QG2 99 PHE QD 2.95 #peak 160 #plist 2 #SUP 0.89 #QF 0.89 115 TRP HD1 116 LEU HA 3.17 #peak 161 #plist 2 #SUP 0.97 #QF 0.97 15 LYS QG 103 TYR QE 4.45 #peak 162 #plist 2 #SUP 0.90 #QF 0.90 99 PHE HA 99 PHE QD 3.16 #peak 164 #plist 2 #SUP 0.99 #QF 0.99 69 PHE HB3 99 PHE QE 3.60 #peak 166 #plist 2 #SUP 0.98 #QF 0.98 53 TYR QE 90 VAL QG2 3.40 #peak 169 #plist 2 #SUP 0.99 #QF 0.99 23 GLN HB3 69 PHE HZ 3.51 #peak 170 #plist 2 #SUP 0.95 #QF 0.93 78 TYR QD 105 ILE QD1 3.98 #peak 173 #plist 2 #SUP 1.00 #QF 0.39 80 LEU QD1 122 TRP HH2 3.72 #peak 177 #plist 2 #SUP 0.86 #QF 0.86 61 PHE QD 64 LYS HD2 3.70 #peak 178 #plist 2 #SUP 0.90 #QF 0.90 49 VAL QG2 69 PHE QD 4.57 #peak 180 #plist 2 #SUP 0.98 #QF 0.98 77 LEU QD1 99 PHE QE 3.88 #peak 182 #plist 2 #SUP 0.99 #QF 0.99 26 ASP HB2 50 SER HA 3.60 #peak 185 #plist 2 #SUP 0.99 #QF 0.99 13 TYR QE 121 PRO HG3 3.44 #peak 188 #plist 2 #SUP 0.96 #QF 0.96 115 TRP HD1 120 LEU HB2 3.51 #peak 190 #plist 2 #SUP 1.00 69 PHE QD 75 THR QG2 3.17 #peak 191 #plist 2 #SUP 0.98 #QF 0.98 61 PHE QD 62 LEU H 3.44 #peak 199 #plist 2 #SUP 0.64 #QF 0.64 122 TRP HA 122 TRP HD1 3.91 #peak 201 #plist 2 #SUP 0.96 #QF 0.96 23 GLN HG3 69 PHE QD 3.86 #peak 203 #plist 2 #SUP 0.94 #QF 0.94 115 TRP HD1 120 LEU HB3 3.60 #peak 205 #plist 2 #SUP 0.97 #QF 0.97 5 SER QB 103 TYR QD 4.42 #peak 211 #plist 2 #SUP 0.99 #QF 0.99 69 PHE HB2 99 PHE QE 3.69 #peak 220 #plist 2 #SUP 0.96 #QF 0.96 65 LEU HB2 69 PHE QD 3.70 #peak 221 #plist 2 #SUP 0.93 #QF 0.93 80 LEU QD2 122 TRP HH2 3.72 #peak 225 #plist 2 #SUP 1.00 101 SER HB3 103 TYR QE 3.73 #peak 226 #plist 2 #SUP 1.00 78 TYR QD 103 TYR QD 4.03 #peak 227 #plist 2 #SUP 0.97 #QF 0.97 39 PRO HB2 122 TRP HE3 4.50 #peak 234 #plist 2 #SUP 0.99 #QF 0.90 80 LEU QD1 122 TRP HZ3 4.78 #peak 234 #plist 2 #SUP 0.99 #QF 0.90 13 TYR QE 115 TRP HZ2 3.44 #peak 239 #plist 2 #SUP 0.96 #QF 0.96 12 ALA HA 78 TYR QD 4.23 #peak 242 #plist 2 #SUP 1.00 101 SER HA 103 TYR QE 3.62 #peak 246 #plist 2 #SUP 0.74 #QF 0.74 116 LEU H 122 TRP HE3 3.77 #peak 251 #plist 2 #SUP 0.60 #QF 0.60 69 PHE HZ 77 LEU QD2 4.43 #peak 254 #plist 2 #SUP 0.99 #QF 0.99 102 ALA HA 103 TYR QD 3.50 #peak 261 #plist 2 #SUP 0.86 #QF 0.86 33 PHE HA 33 PHE QD 3.43 #peak 268 #plist 2 #SUP 0.75 #QF 0.75 13 TYR QD 120 LEU QD1 3.65 #peak 269 #plist 2 #SUP 0.99 #QF 0.99 39 PRO HD3 122 TRP HH2 3.65 #peak 270 #plist 2 #SUP 0.91 #QF 0.91 61 PHE HZ 90 VAL QG2 4.51 #peak 271 #plist 2 #SUP 0.67 #QF 0.67 75 THR HB 99 PHE QE 3.69 #peak 272 #plist 2 #SUP 0.99 #QF 0.99 78 TYR QE 103 TYR QD 3.81 #peak 273 #plist 2 #SUP 0.86 #QF 0.86 115 TRP HE1 122 TRP HE3 3.93 #peak 275 #plist 2 #SUP 0.98 #QF 0.98 9 ALA HA 115 TRP HE3 4.10 #peak 276 #plist 2 #SUP 1.00 #QF 0.98 16 LEU HG 115 TRP HH2 4.86 #peak 282 #plist 2 #SUP 0.86 #QF 0.81 32 ASP HB3 33 PHE QD 4.32 #peak 283 #plist 2 #SUP 0.99 #QF 0.84 83 PHE HA 83 PHE QD 3.30 #peak 284 #plist 2 #SUP 0.96 #QF 0.96 115 TRP HE3 120 LEU QD1 3.85 #peak 285 #plist 2 #SUP 0.94 #QF 0.94 62 LEU QD2 99 PHE QE 3.97 #peak 289 #plist 2 #SUP 0.99 #QF 0.87 13 TYR H 13 TYR QD 4.19 #peak 290 #plist 2 #SUP 0.99 #QF 0.99 65 LEU HB2 99 PHE QE 3.85 #peak 292 #plist 2 #SUP 0.80 #QF 0.80 103 TYR HA 103 TYR QE 4.74 #peak 293 #plist 2 #SUP 0.95 #QF 0.95 15 LYS QG 103 TYR QD 4.27 #peak 294 #plist 2 #SUP 0.82 #QF 0.82 13 TYR QD 14 THR H 4.36 #peak 297 #plist 2 #SUP 0.91 #QF 0.91 13 TYR QE 41 ILE HA 3.44 #peak 298 #plist 2 #SUP 0.83 #QF 0.83 115 TRP HD1 116 LEU H 3.72 #peak 304 #plist 2 #SUP 1.00 49 VAL HA 50 SER HA 4.40 #peak 313 #plist 2 #SUP 0.99 #QF 0.99 13 TYR QE 121 PRO HG2 4.00 #peak 316 #plist 2 #SUP 0.99 #QF 0.99 77 LEU HB3 99 PHE QD 4.59 #peak 320 #plist 2 #SUP 0.96 #QF 0.96 83 PHE QE 110 GLU HB2 3.53 #peak 321 #plist 2 #SUP 0.97 #QF 0.91 77 LEU H 99 PHE QD 4.25 #peak 327 #plist 2 #SUP 0.87 #QF 0.87 115 TRP HD1 116 LEU HG 3.92 #peak 335 #plist 2 #SUP 0.95 #QF 0.95 69 PHE QD 77 LEU QD1 4.41 #peak 336 #plist 2 #SUP 0.99 #QF 0.99 37 GLY HA3 122 TRP HD1 4.38 #peak 342 #plist 2 #SUP 0.98 #QF 0.98 13 TYR QE 44 LEU HG 3.94 #peak 345 #plist 2 #SUP 0.97 #QF 0.97 13 TYR HA 13 TYR QE 4.55 #peak 346 #plist 2 #SUP 1.00 36 VAL HB 122 TRP HZ2 3.90 #peak 347 #plist 2 #SUP 0.93 #QF 0.93 97 ASN HB2 99 PHE QD 4.04 #peak 348 #plist 2 #SUP 0.92 #QF 0.92 78 TYR QD 105 ILE HG13 4.03 #peak 352 #plist 2 #SUP 0.99 #QF 0.99 13 TYR QD 120 LEU HA 5.04 #peak 360 #plist 2 #SUP 0.96 #QF 0.96 36 VAL QG1 122 TRP HD1 3.96 #peak 369 #plist 2 #SUP 0.65 #QF 0.65 53 TYR QE 86 ASN HD22 4.24 #peak 374 #plist 2 #SUP 0.78 #QF 0.78 13 TYR QE 16 LEU HB2 4.73 #peak 382 #plist 2 #SUP 0.98 #QF 0.34 13 TYR QE 44 LEU HB3 4.35 #peak 383 #plist 2 #SUP 0.82 #QF 0.82 53 TYR QE 53 TYR HD2 3.74 #peak 387 #plist 2 #SUP 1.00 #QF 0.98 49 VAL HB 69 PHE HZ 3.98 #peak 396 #plist 2 #SUP 0.99 #QF 0.99 25 LEU HG 61 PHE QE 4.32 #peak 401 #plist 2 #SUP 0.43 #QF 0.43 61 PHE QE 90 VAL QG2 4.13 #peak 405 #plist 2 #SUP 0.91 #QF 0.91 82 LYS HB3 83 PHE QE 3.79 #peak 406 #plist 2 #SUP 0.76 #QF 0.76 83 PHE QD 83 PHE HZ 4.15 #peak 410 #plist 2 #SUP 0.76 #QF 0.76 53 TYR QE 54 ASN H 3.79 #peak 411 #plist 2 #SUP 0.96 #QF 0.96 75 THR H 99 PHE QD 4.49 #peak 416 #plist 2 #SUP 0.96 #QF 0.96 66 SER HA 69 PHE QD 4.03 #peak 424 #plist 2 #SUP 0.80 #QF 0.80 30 THR HB 33 PHE QD 5.23 #peak 425 #plist 2 #SUP 0.96 #QF 0.96 122 TRP HD1 123 ILE HA 4.36 #peak 429 #plist 2 #SUP 0.85 #QF 0.85 13 TYR QD 121 PRO HD3 4.72 #peak 439 #plist 2 #SUP 0.82 #QF 0.82 76 THR HA 103 TYR QE 4.75 #peak 443 #plist 2 #SUP 0.58 #QF 0.58 27 ILE HA 28 ARG H 3.21 #peak 454 #plist 2 #SUP 0.99 #QF 0.99 25 LEU HG 61 PHE HZ 3.98 #peak 458 #plist 2 #SUP 0.64 #QF 0.64 51 THR HB 61 PHE HZ 5.17 #peak 466 #plist 2 #SUP 0.79 #QF 0.62 61 PHE HZ 62 LEU HA 5.50 #peak 466 #plist 2 #SUP 0.79 #QF 0.62 26 ASP HB3 33 PHE HE1 3.81 #peak 471 #plist 2 #SUP 0.48 #QF 0.48 116 LEU QD1 122 TRP HZ2 3.96 #peak 511 #plist 2 #SUP 1.00 26 ASP HA 50 SER HA 4.70 #peak 514 #plist 2 #SUP 0.71 #QF 0.71 83 PHE HA 83 PHE QE 4.91 #peak 531 #plist 2 #SUP 0.95 #QF 0.95 65 LEU QD1 99 PHE HZ 4.66 #peak 543 #plist 2 #SUP 0.97 #QF 0.93 65 LEU QD2 99 PHE HZ 4.66 #peak 543 #plist 2 #SUP 0.97 #QF 0.93 22 ALA HA 78 TYR QE 3.70 #peak 545 #plist 2 #SUP 1.00 39 PRO HB3 115 TRP HD1 4.31 #peak 570 #plist 2 #SUP 0.91 #QF 0.91 27 ILE HA 27 ILE QG2 2.68 #peak 573 #plist 2 #SUP 0.99 #QF 0.99 115 TRP HB2 122 TRP HH2 5.15 #peak 575 #plist 2 #SUP 0.87 #QF 0.39 115 TRP HB3 122 TRP HH2 5.41 #peak 575 #plist 2 #SUP 0.87 #QF 0.39 27 ILE HA 27 ILE HB 2.88 #peak 580 #plist 2 #SUP 1.00 109 ALA HA 122 TRP HZ2 5.08 #peak 585 #plist 2 #SUP 0.92 #QF 0.92 13 TYR QE 120 LEU HA 4.94 #peak 586 #plist 2 #SUP 0.91 #QF 0.91 33 PHE QD 50 SER HA 5.15 #peak 594 #plist 2 #SUP 0.40 #QF 0.40 69 PHE QD 75 THR HB 4.19 #peak 616 #plist 2 #SUP 0.94 #QF 0.94 122 TRP HD1 124 GLU HB3 4.80 #peak 626 #plist 2 #SUP 0.78 #QF 0.78 99 PHE QD 99 PHE HZ 3.90 #peak 628 #plist 2 #SUP 0.96 #QF 0.96 13 TYR QE 44 LEU HB2 5.36 #peak 630 #plist 2 #SUP 0.99 #QF 0.99 65 LEU HG 99 PHE QD 5.37 #peak 639 #plist 2 #SUP 0.66 #QF 0.36 83 PHE QD 109 ALA QB 5.50 #peak 639 #plist 2 #SUP 0.66 #QF 0.36 13 TYR QE 44 LEU H 4.31 #peak 645 #plist 2 #SUP 0.56 #QF 0.56 115 TRP HD1 120 LEU HG 5.13 #peak 693 #plist 2 #SUP 0.80 #QF 0.80 53 TYR QE 61 PHE QD 4.11 #peak 713 #plist 2 #SUP 0.61 #QF 0.61 24 LEU HB2 78 TYR QD 4.23 #peak 782 #plist 2 #SUP 0.85 #QF 0.85 36 VAL HA 122 TRP HD1 4.94 #peak 787 #plist 2 #SUP 0.96 #QF 0.96 13 TYR QD 44 LEU QD1 4.55 #peak 832 #plist 2 #SUP 0.95 #QF 0.95 12 ALA H 115 TRP HZ3 4.97 #peak 835 #plist 2 #SUP 0.36 #QF 0.36 69 PHE QD 77 LEU QD2 4.41 #peak 871 #plist 2 #SUP 0.95 #QF 0.95 28 ARG HD2 122 TRP HH2 4.37 #peak 888 #plist 2 #SUP 0.87 #QF 0.87 39 PRO HG3 122 TRP HZ3 4.27 #peak 902 #plist 2 #SUP 0.93 #QF 0.93 13 TYR QD 16 LEU HB2 4.10 #peak 911 #plist 2 #SUP 0.77 #QF 0.77 78 TYR QE 103 TYR QE 4.58 #peak 936 #plist 2 #SUP 0.64 #QF 0.64 53 TYR HA 54 ASN H 2.57 #peak 1 #plist 3 #SUP 0.90 #QF 0.90 90 VAL H 90 VAL HB 2.60 #peak 5 #plist 3 #SUP 0.98 #QF 0.98 7 GLY QA 11 ASN H 5.38 #peak 6 #plist 3 #SUP 1.00 #QF 0.26 9 ALA HA 11 ASN H 5.50 #peak 6 #plist 3 #SUP 1.00 #QF 0.26 8 SER H 11 ASN QB 3.21 #peak 9 #plist 3 #SUP 0.88 #QF 0.88 44 LEU HG 45 GLY H 3.59 #peak 10 #plist 3 #SUP 0.98 #QF 0.98 109 ALA H 110 GLU H 3.05 #peak 16 #plist 3 #SUP 0.88 #QF 0.88 78 TYR HB3 79 ILE H 3.59 #peak 18 #plist 3 #SUP 0.99 #QF 0.99 78 TYR HB2 79 ILE H 4.44 #peak 19 #plist 3 #SUP 0.64 #QF 0.64 48 ALA QB 49 VAL H 3.01 #peak 20 #plist 3 #SUP 0.95 #QF 0.95 46 LYS H 47 LYS HD3 3.96 #peak 21 #plist 3 #SUP 0.76 #QF 0.76 54 ASN HB3 54 ASN HD22 3.63 #peak 22 #plist 3 #SUP 0.85 #QF 0.85 73 GLU HA 100 LYS H 3.68 #peak 23 #plist 3 #SUP 0.65 #QF 0.65 80 LEU QD1 115 TRP H 4.68 #peak 24 #plist 3 #SUP 0.99 #QF 0.99 23 GLN HG3 23 GLN HE22 3.95 #peak 26 #plist 3 #SUP 0.97 #QF 0.97 86 ASN H 87 SER H 2.78 #peak 30 #plist 3 #SUP 0.96 #QF 0.96 119 SER H 120 LEU H 2.81 #peak 33 #plist 3 #SUP 0.96 #QF 0.96 13 TYR HB3 14 THR H 2.93 #peak 34 #plist 3 #SUP 0.94 #QF 0.94 63 LYS H 63 LYS QB 2.55 #peak 35 #plist 3 #SUP 0.97 #QF 0.97 121 PRO HB2 122 TRP H 3.93 #peak 37 #plist 3 #SUP 0.92 #QF 0.92 40 ASN HB3 122 TRP H 3.70 #peak 38 #plist 3 #SUP 0.94 #QF 0.94 86 ASN HB2 87 SER H 4.73 #peak 39 #plist 3 #SUP 0.84 #QF 0.84 70 LYS H 70 LYS QG 3.26 #peak 40 #plist 3 #SUP 0.88 #QF 0.88 38 SER H 123 ILE HB 3.03 #peak 42 #plist 3 #SUP 0.97 #QF 0.97 63 LYS H 63 LYS HA 2.94 #peak 43 #plist 3 #SUP 1.00 29 ALA QB 30 THR H 2.96 #peak 51 #plist 3 #SUP 0.95 #QF 0.95 14 THR H 14 THR HA 2.90 #peak 52 #plist 3 #SUP 0.99 #QF 0.99 98 GLY HA2 99 PHE H 3.56 #peak 53 #plist 3 #SUP 1.00 32 ASP H 32 ASP HB2 2.85 #peak 54 #plist 3 #SUP 0.96 #QF 0.96 122 TRP HD1 123 ILE H 3.75 #peak 55 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HD21 121 PRO HB2 4.31 #peak 56 #plist 3 #SUP 0.51 #QF 0.51 63 LYS H 63 LYS QG 3.17 #peak 59 #plist 3 #SUP 0.78 #QF 0.78 10 LYS H 11 ASN H 2.95 #peak 60 #plist 3 #SUP 0.98 #QF 0.98 69 PHE H 69 PHE HB2 2.88 #peak 64 #plist 3 #SUP 0.73 #QF 0.73 46 LYS H 46 LYS HB2 3.04 #peak 69 #plist 3 #SUP 0.91 #QF 0.91 36 VAL QG1 37 GLY H 3.91 #peak 72 #plist 3 #SUP 0.88 #QF 0.45 36 VAL QG2 37 GLY H 4.14 #peak 72 #plist 3 #SUP 0.88 #QF 0.45 19 ASP HB2 22 ALA H 4.12 #peak 75 #plist 3 #SUP 0.94 #QF 0.94 33 PHE H 34 ARG H 2.66 #peak 77 #plist 3 #SUP 0.99 #QF 0.92 84 ASP H 85 GLY H 3.16 #peak 78 #plist 3 #SUP 0.94 #QF 0.94 12 ALA QB 13 TYR H 2.76 #peak 79 #plist 3 #SUP 0.95 #QF 0.95 105 ILE HA 106 LYS H 2.52 #peak 81 #plist 3 #SUP 0.93 #QF 0.93 58 LYS H 59 PRO HD2 2.71 #peak 83 #plist 3 #SUP 0.66 #QF 0.66 23 GLN H 76 THR HB 3.56 #peak 87 #plist 3 #SUP 0.91 #QF 0.91 80 LEU QD1 81 ASP H 4.72 #peak 94 #plist 3 #SUP 0.94 #QF 0.94 21 ASN H 22 ALA H 2.75 #peak 98 #plist 3 #SUP 1.00 21 ASN HA 22 ALA H 3.19 #peak 99 #plist 3 #SUP 0.95 #QF 0.95 33 PHE HB3 34 ARG H 4.40 #peak 105 #plist 3 #SUP 0.90 #QF 0.87 33 PHE HB3 38 SER H 4.79 #peak 105 #plist 3 #SUP 0.90 #QF 0.87 57 ASP H 57 ASP HB2 3.28 #peak 107 #plist 3 #SUP 0.83 #QF 0.83 95 ALA QB 96 LEU H 3.01 #peak 109 #plist 3 #SUP 0.97 #QF 0.97 23 GLN HG2 23 GLN HE22 3.58 #peak 111 #plist 3 #SUP 0.98 #QF 0.98 85 GLY H 86 ASN H 4.44 #peak 113 #plist 3 #SUP 0.99 #QF 0.99 80 LEU H 80 LEU HG 5.02 #peak 116 #plist 3 #SUP 0.99 #QF 0.97 37 GLY HA2 38 SER H 2.78 #peak 120 #plist 3 #SUP 0.96 #QF 0.96 3 SER HA 4 GLY H 3.50 #peak 125 #plist 3 #SUP 0.53 #QF 0.53 38 SER H 122 TRP HE1 4.00 #peak 126 #plist 3 #SUP 0.98 #QF 0.98 26 ASP H 50 SER HA 3.33 #peak 128 #plist 3 #SUP 0.96 #QF 0.96 44 LEU HB3 45 GLY H 4.61 #peak 130 #plist 3 #SUP 0.99 #QF 0.99 88 GLU H 88 GLU HG3 3.15 #peak 134 #plist 3 #SUP 0.96 #QF 0.96 28 ARG H 28 ARG QB 2.90 #peak 135 #plist 3 #SUP 0.99 #QF 0.99 79 ILE HB 105 ILE H 3.59 #peak 137 #plist 3 #SUP 0.95 #QF 0.95 45 GLY HA2 46 LYS H 3.38 #peak 139 #plist 3 #SUP 0.95 #QF 0.95 20 ASP H 21 ASN H 3.13 #peak 144 #plist 3 #SUP 0.82 #QF 0.82 39 PRO HA 40 ASN H 2.59 #peak 146 #plist 3 #SUP 0.97 #QF 0.97 81 ASP H 81 ASP HB3 3.80 #peak 149 #plist 3 #SUP 0.93 #QF 0.93 87 SER H 88 GLU H 3.07 #peak 151 #plist 3 #SUP 0.82 #QF 0.82 34 ARG QB 35 GLN H 2.99 #peak 154 #plist 3 #SUP 0.77 #QF 0.77 59 PRO QG 60 GLY H 3.70 #peak 160 #plist 3 #SUP 0.86 #QF 0.86 96 LEU H 96 LEU HB3 3.64 #peak 162 #plist 3 #SUP 0.92 #QF 0.92 62 LEU H 62 LEU HG 2.48 #peak 164 #plist 3 #SUP 0.89 #QF 0.89 64 LYS HB2 65 LEU H 3.00 #peak 166 #plist 3 #SUP 0.57 #QF 0.57 90 VAL HA 93 LEU H 3.15 #peak 170 #plist 3 #SUP 0.99 #QF 0.99 65 LEU HB3 66 SER H 3.49 #peak 172 #plist 3 #SUP 0.87 #QF 0.87 28 ARG H 81 ASP HA 3.96 #peak 173 #plist 3 #SUP 0.69 #QF 0.69 113 ARG HA 114 GLY H 3.14 #peak 179 #plist 3 #SUP 0.95 #QF 0.95 45 GLY H 46 LYS H 2.82 #peak 181 #plist 3 #SUP 0.98 #QF 0.98 81 ASP HA 82 LYS H 2.95 #peak 182 #plist 3 #SUP 0.92 #QF 0.92 30 THR H 52 VAL QG1 3.48 #peak 183 #plist 3 #SUP 0.94 #QF 0.94 116 LEU H 116 LEU HB2 2.77 #peak 184 #plist 3 #SUP 0.98 #QF 0.98 88 GLU HA 89 LEU H 3.56 #peak 189 #plist 3 #SUP 1.00 110 GLU HB3 111 GLY H 3.60 #peak 191 #plist 3 #SUP 0.93 #QF 0.93 107 ASP HB3 111 GLY H 3.36 #peak 192 #plist 3 #SUP 0.98 #QF 0.98 114 GLY H 117 ASN HB3 3.33 #peak 193 #plist 3 #SUP 0.89 #QF 0.89 92 GLU H 92 GLU HG2 3.39 #peak 195 #plist 3 #SUP 0.97 #QF 0.97 17 GLY H 18 THR QG2 3.91 #peak 200 #plist 3 #SUP 0.99 #QF 0.99 36 VAL H 36 VAL QG2 2.78 #peak 203 #plist 3 #SUP 0.88 #QF 0.88 73 GLU QB 74 ASN H 3.55 #peak 205 #plist 3 #SUP 0.99 #QF 0.99 117 ASN HB3 117 ASN HD22 3.52 #peak 207 #plist 3 #SUP 0.68 #QF 0.68 16 LEU HB3 17 GLY H 4.13 #peak 209 #plist 3 #SUP 0.95 #QF 0.92 16 LEU QD2 17 GLY H 5.06 #peak 209 #plist 3 #SUP 0.95 #QF 0.92 11 ASN QB 12 ALA H 2.80 #peak 212 #plist 3 #SUP 0.93 #QF 0.93 79 ILE H 79 ILE HB 2.86 #peak 213 #plist 3 #SUP 0.99 #QF 0.99 97 ASN H 98 GLY H 2.88 #peak 216 #plist 3 #SUP 1.00 17 GLY H 44 LEU HB2 4.29 #peak 219 #plist 3 #SUP 0.99 #QF 0.99 116 LEU HB2 117 ASN H 3.08 #peak 220 #plist 3 #SUP 0.98 #QF 0.98 53 TYR H 53 TYR HD1 4.48 #peak 221 #plist 3 #SUP 0.99 #QF 0.99 105 ILE H 105 ILE HG13 3.08 #peak 223 #plist 3 #SUP 0.95 #QF 0.95 72 PRO HD2 73 GLU H 3.15 #peak 227 #plist 3 #SUP 0.99 #QF 0.99 82 LYS H 83 PHE H 3.04 #peak 228 #plist 3 #SUP 0.92 #QF 0.92 74 ASN H 75 THR H 2.55 #peak 230 #plist 3 #SUP 1.00 66 SER H 66 SER QB 2.45 #peak 231 #plist 3 #SUP 0.93 #QF 0.93 42 LYS H 42 LYS HD2 3.17 #peak 232 #plist 3 #SUP 0.80 #QF 0.80 26 ASP HA 80 LEU H 3.28 #peak 233 #plist 3 #SUP 0.96 #QF 0.96 78 TYR H 78 TYR HB3 3.86 #peak 234 #plist 3 #SUP 1.00 13 TYR H 115 TRP HZ3 4.09 #peak 236 #plist 3 #SUP 0.93 #QF 0.82 87 SER HB2 105 ILE H 4.05 #peak 237 #plist 3 #SUP 0.99 #QF 0.99 79 ILE QG2 91 ALA H 3.52 #peak 239 #plist 3 #SUP 0.88 #QF 0.88 16 LEU H 16 LEU HB2 2.79 #peak 240 #plist 3 #SUP 0.94 #QF 0.94 100 LYS H 100 LYS HA 2.94 #peak 243 #plist 3 #SUP 1.00 24 LEU H 41 ILE QD1 3.20 #peak 246 #plist 3 #SUP 0.68 #QF 0.68 22 ALA HA 76 THR H 3.03 #peak 248 #plist 3 #SUP 0.96 #QF 0.96 41 ILE H 41 ILE HG13 2.95 #peak 250 #plist 3 #SUP 0.52 #QF 0.52 94 VAL H 94 VAL QG2 2.68 #peak 252 #plist 3 #SUP 0.98 #QF 0.98 100 LYS QB 101 SER H 3.44 #peak 254 #plist 3 #SUP 0.99 #QF 0.99 11 ASN H 11 ASN HA 2.94 #peak 258 #plist 3 #SUP 0.98 #QF 0.98 17 GLY H 44 LEU QD1 4.03 #peak 265 #plist 3 #SUP 0.98 #QF 0.98 46 LYS HB3 47 LYS H 2.80 #peak 269 #plist 3 #SUP 0.98 #QF 0.98 15 LYS H 15 LYS QB 2.59 #peak 272 #plist 3 #SUP 0.92 #QF 0.92 123 ILE H 123 ILE QG2 4.09 #peak 274 #plist 3 #SUP 0.99 #QF 0.82 23 GLN H 23 GLN HB2 3.17 #peak 276 #plist 3 #SUP 0.96 #QF 0.96 116 LEU H 116 LEU HB3 3.60 #peak 278 #plist 3 #SUP 1.00 80 LEU HG 81 ASP H 4.41 #peak 287 #plist 3 #SUP 0.97 #QF 0.97 97 ASN H 97 ASN HD21 3.30 #peak 291 #plist 3 #SUP 0.96 #QF 0.96 53 TYR H 61 PHE QE 5.29 #peak 292 #plist 3 #SUP 1.00 #QF 0.92 27 ILE QD1 53 TYR H 3.91 #peak 293 #plist 3 #SUP 0.66 #QF 0.66 90 VAL HA 94 VAL H 3.92 #peak 295 #plist 3 #SUP 0.98 #QF 0.98 36 VAL HA 122 TRP HE1 3.95 #peak 296 #plist 3 #SUP 0.98 #QF 0.98 53 TYR HB2 54 ASN H 4.09 #peak 297 #plist 3 #SUP 0.99 #QF 0.99 94 VAL QG2 95 ALA H 2.75 #peak 298 #plist 3 #SUP 1.00 71 ASP HB2 74 ASN H 4.37 #peak 300 #plist 3 #SUP 0.65 #QF 0.65 21 ASN HB2 21 ASN HD22 3.53 #peak 302 #plist 3 #SUP 0.97 #QF 0.97 87 SER HB3 105 ILE H 4.05 #peak 303 #plist 3 #SUP 0.92 #QF 0.92 53 TYR H 53 TYR HB3 2.83 #peak 305 #plist 3 #SUP 0.97 #QF 0.97 93 LEU H 93 LEU HB2 3.04 #peak 306 #plist 3 #SUP 0.97 #QF 0.97 41 ILE HG13 48 ALA H 3.88 #peak 315 #plist 3 #SUP 0.98 #QF 0.43 53 TYR HD1 86 ASN HD22 3.95 #peak 318 #plist 3 #SUP 0.96 #QF 0.96 106 LYS QG 107 ASP H 3.95 #peak 321 #plist 3 #SUP 0.98 #QF 0.98 116 LEU H 117 ASN H 3.06 #peak 323 #plist 3 #SUP 0.99 #QF 0.99 57 ASP H 57 ASP HB3 3.13 #peak 326 #plist 3 #SUP 0.94 #QF 0.94 99 PHE H 100 LYS H 3.62 #peak 331 #plist 3 #SUP 0.98 #QF 0.98 88 GLU H 104 ALA QB 3.61 #peak 335 #plist 3 #SUP 0.98 #QF 0.98 82 LYS HB2 83 PHE H 2.75 #peak 337 #plist 3 #SUP 0.56 #QF 0.56 66 SER HA 68 LYS H 4.26 #peak 341 #plist 3 #SUP 0.94 #QF 0.94 21 ASN HB2 21 ASN HD21 2.95 #peak 342 #plist 3 #SUP 0.85 #QF 0.85 96 LEU H 96 LEU HA 2.93 #peak 343 #plist 3 #SUP 0.99 #QF 0.99 91 ALA H 92 GLU H 2.92 #peak 344 #plist 3 #SUP 0.99 #QF 0.99 34 ARG H 35 GLN H 2.71 #peak 345 #plist 3 #SUP 0.87 #QF 0.87 28 ARG HG3 29 ALA H 3.45 #peak 346 #plist 3 #SUP 0.96 #QF 0.96 74 ASN H 75 THR HA 4.54 #peak 349 #plist 3 #SUP 0.99 #QF 0.99 86 ASN HB3 86 ASN HD22 4.09 #peak 351 #plist 3 #SUP 0.83 #QF 0.83 92 GLU HA 95 ALA H 3.73 #peak 352 #plist 3 #SUP 0.98 #QF 0.98 96 LEU HB2 97 ASN HD21 3.52 #peak 357 #plist 3 #SUP 0.98 #QF 0.98 8 SER HA 108 GLY H 3.47 #peak 360 #plist 3 #SUP 0.92 #QF 0.92 73 GLU QG 74 ASN HD22 3.98 #peak 363 #plist 3 #SUP 0.99 #QF 0.99 39 PRO HB2 115 TRP HE1 3.92 #peak 364 #plist 3 #SUP 0.98 #QF 0.98 115 TRP HE1 122 TRP HA 4.17 #peak 365 #plist 3 #SUP 0.99 #QF 0.99 67 LEU H 67 LEU QD2 3.13 #peak 366 #plist 3 #SUP 1.00 127 LYS H 127 LYS QB 2.85 #peak 367 #plist 3 #SUP 0.81 #QF 0.81 53 TYR H 53 TYR HB2 3.06 #peak 368 #plist 3 #SUP 0.98 #QF 0.98 27 ILE HB 53 TYR H 3.01 #peak 369 #plist 3 #SUP 0.98 #QF 0.98 42 LYS HA 45 GLY H 3.34 #peak 370 #plist 3 #SUP 0.50 #QF 0.50 10 LYS HA 12 ALA H 4.74 #peak 374 #plist 3 #SUP 0.83 #QF 0.83 55 GLY HA3 56 GLU H 3.52 #peak 378 #plist 3 #SUP 0.98 #QF 0.98 66 SER HA 67 LEU H 3.47 #peak 380 #plist 3 #SUP 0.94 #QF 0.94 87 SER HA 91 ALA H 4.09 #peak 381 #plist 3 #SUP 0.82 #QF 0.82 118 SER H 119 SER H 2.66 #peak 392 #plist 3 #SUP 0.93 #QF 0.93 14 THR H 15 LYS H 2.81 #peak 393 #plist 3 #SUP 0.95 #QF 0.95 13 TYR H 14 THR H 2.94 #peak 394 #plist 3 #SUP 0.99 #QF 0.99 25 LEU HG 26 ASP H 3.83 #peak 395 #plist 3 #SUP 0.97 #QF 0.97 8 SER HB2 10 LYS H 3.28 #peak 400 #plist 3 #SUP 0.76 #QF 0.76 115 TRP HA 120 LEU H 4.37 #peak 408 #plist 3 #SUP 0.68 #QF 0.68 57 ASP H 58 LYS H 3.75 #peak 412 #plist 3 #SUP 0.99 #QF 0.99 23 GLN H 78 TYR QD 3.63 #peak 418 #plist 3 #SUP 0.98 #QF 0.98 16 LEU HB2 17 GLY H 3.22 #peak 421 #plist 3 #SUP 0.98 #QF 0.98 123 ILE QG2 124 GLU H 3.43 #peak 422 #plist 3 #SUP 0.97 #QF 0.97 39 PRO HA 123 ILE H 3.45 #peak 423 #plist 3 #SUP 0.98 #QF 0.98 25 LEU H 25 LEU HB2 3.07 #peak 424 #plist 3 #SUP 0.97 #QF 0.97 103 TYR H 103 TYR QD 3.21 #peak 425 #plist 3 #SUP 0.98 #QF 0.98 27 ILE H 27 ILE QD1 4.03 #peak 432 #plist 3 #SUP 0.99 #QF 0.99 100 LYS H 101 SER H 2.91 #peak 435 #plist 3 #SUP 0.98 #QF 0.98 116 LEU H 116 LEU QD1 3.44 #peak 436 #plist 3 #SUP 1.00 35 GLN H 37 GLY H 3.62 #peak 439 #plist 3 #SUP 0.80 #QF 0.80 40 ASN HA 42 LYS H 3.36 #peak 440 #plist 3 #SUP 0.96 #QF 0.96 107 ASP H 108 GLY H 3.10 #peak 442 #plist 3 #SUP 0.97 #QF 0.97 107 ASP HB2 111 GLY H 4.30 #peak 445 #plist 3 #SUP 0.85 #QF 0.85 47 LYS H 47 LYS QB 3.02 #peak 446 #plist 3 #SUP 0.97 #QF 0.97 102 ALA H 102 ALA QB 2.87 #peak 447 #plist 3 #SUP 0.91 #QF 0.91 115 TRP HE1 121 PRO HD2 3.79 #peak 448 #plist 3 #SUP 0.99 #QF 0.99 71 ASP H 72 PRO HD2 3.98 #peak 451 #plist 3 #SUP 0.98 #QF 0.98 24 LEU QD2 25 LEU H 3.64 #peak 452 #plist 3 #SUP 1.00 39 PRO HB2 40 ASN H 3.33 #peak 457 #plist 3 #SUP 0.98 #QF 0.98 12 ALA QB 14 THR H 4.89 #peak 458 #plist 3 #SUP 1.00 14 THR H 15 LYS QG 5.15 #peak 458 #plist 3 #SUP 1.00 69 PHE HB3 71 ASP H 3.95 #peak 459 #plist 3 #SUP 0.96 #QF 0.96 39 PRO HB3 40 ASN H 3.83 #peak 462 #plist 3 #SUP 1.00 96 LEU H 96 LEU HB2 2.96 #peak 463 #plist 3 #SUP 1.00 #QF 0.96 96 LEU H 96 LEU HG 3.04 #peak 463 #plist 3 #SUP 1.00 #QF 0.96 61 PHE H 61 PHE HA 2.91 #peak 464 #plist 3 #SUP 0.99 #QF 0.99 83 PHE QD 111 GLY H 3.64 #peak 465 #plist 3 #SUP 0.51 #QF 0.51 83 PHE QE 111 GLY H 3.62 #peak 467 #plist 3 #SUP 0.97 #QF 0.97 61 PHE HB3 62 LEU H 3.15 #peak 469 #plist 3 #SUP 0.73 #QF 0.73 103 TYR H 103 TYR HB2 3.24 #peak 471 #plist 3 #SUP 0.98 #QF 0.98 26 ASP H 26 ASP HB2 3.08 #peak 473 #plist 3 #SUP 0.96 #QF 0.96 91 ALA QB 92 GLU H 2.87 #peak 475 #plist 3 #SUP 0.96 #QF 0.96 94 VAL HA 95 ALA H 3.55 #peak 476 #plist 3 #SUP 0.99 #QF 0.99 24 LEU H 24 LEU HB2 3.04 #peak 477 #plist 3 #SUP 0.99 #QF 0.95 82 LYS H 82 LYS HB2 3.22 #peak 477 #plist 3 #SUP 0.99 #QF 0.95 77 LEU H 77 LEU HB3 3.44 #peak 478 #plist 3 #SUP 1.00 107 ASP HA 108 GLY H 3.23 #peak 479 #plist 3 #SUP 0.96 #QF 0.96 23 GLN H 23 GLN HG2 3.39 #peak 481 #plist 3 #SUP 0.94 #QF 0.94 113 ARG H 114 GLY H 2.82 #peak 482 #plist 3 #SUP 0.99 #QF 0.99 9 ALA H 10 LYS H 3.15 #peak 483 #plist 3 #SUP 0.97 #QF 0.97 100 LYS H 100 LYS QD 2.94 #peak 484 #plist 3 #SUP 0.98 #QF 0.98 40 ASN HA 41 ILE H 2.57 #peak 488 #plist 3 #SUP 0.82 #QF 0.82 78 TYR H 78 TYR HB2 2.98 #peak 489 #plist 3 #SUP 0.97 #QF 0.97 27 ILE QD1 90 VAL H 4.28 #peak 492 #plist 3 #SUP 0.92 #QF 0.92 59 PRO HA 62 LEU H 3.39 #peak 493 #plist 3 #SUP 0.86 #QF 0.86 29 ALA QB 32 ASP H 3.26 #peak 498 #plist 3 #SUP 0.67 #QF 0.67 27 ILE H 28 ARG H 2.92 #peak 500 #plist 3 #SUP 0.97 #QF 0.97 46 LYS H 46 LYS HB3 3.89 #peak 504 #plist 3 #SUP 0.98 #QF 0.98 25 LEU H 79 ILE HA 4.27 #peak 505 #plist 3 #SUP 0.96 #QF 0.96 81 ASP H 81 ASP HB2 3.80 #peak 506 #plist 3 #SUP 0.97 #QF 0.97 100 LYS HG2 101 SER H 3.52 #peak 507 #plist 3 #SUP 0.96 #QF 0.96 43 GLY HA2 44 LEU H 3.53 #peak 512 #plist 3 #SUP 0.98 #QF 0.98 113 ARG H 114 GLY HA2 4.31 #peak 513 #plist 3 #SUP 0.98 #QF 0.98 112 PRO HD2 113 ARG H 4.05 #peak 514 #plist 3 #SUP 0.98 #QF 0.98 81 ASP HB3 82 LYS H 3.97 #peak 517 #plist 3 #SUP 0.97 #QF 0.97 72 PRO HB2 75 THR H 4.95 #peak 518 #plist 3 #SUP 0.75 #QF 0.75 75 THR H 75 THR QG2 3.85 #peak 519 #plist 3 #SUP 0.99 #QF 0.99 62 LEU H 62 LEU HB2 3.06 #peak 520 #plist 3 #SUP 0.92 #QF 0.92 103 TYR HB3 104 ALA H 3.71 #peak 522 #plist 3 #SUP 0.96 #QF 0.96 80 LEU H 80 LEU HB3 3.02 #peak 527 #plist 3 #SUP 0.99 #QF 0.99 25 LEU HA 49 VAL H 3.46 #peak 529 #plist 3 #SUP 0.97 #QF 0.97 127 LYS HA 128 THR H 2.47 #peak 530 #plist 3 #SUP 0.75 #QF 0.75 41 ILE HA 42 LYS H 3.35 #peak 532 #plist 3 #SUP 0.99 #QF 0.99 79 ILE H 105 ILE HG13 3.67 #peak 533 #plist 3 #SUP 0.92 #QF 0.92 96 LEU HB2 97 ASN H 3.46 #peak 540 #plist 3 #SUP 0.77 #QF 0.77 71 ASP HA 73 GLU H 3.39 #peak 541 #plist 3 #SUP 0.83 #QF 0.83 25 LEU HB2 26 ASP H 4.62 #peak 544 #plist 3 #SUP 1.00 #QF 0.99 26 ASP H 27 ILE QG2 4.91 #peak 544 #plist 3 #SUP 1.00 #QF 0.99 71 ASP H 72 PRO HD3 3.17 #peak 545 #plist 3 #SUP 0.98 #QF 0.98 41 ILE QD1 47 LYS H 3.55 #peak 546 #plist 3 #SUP 0.96 #QF 0.96 40 ASN H 115 TRP HE1 3.56 #peak 553 #plist 3 #SUP 1.00 93 LEU HG 97 ASN HD22 3.65 #peak 554 #plist 3 #SUP 0.86 #QF 0.86 116 LEU H 116 LEU HG 2.91 #peak 555 #plist 3 #SUP 0.99 #QF 0.99 63 LYS H 64 LYS HG3 4.21 #peak 556 #plist 3 #SUP 0.51 #QF 0.51 79 ILE QD1 80 LEU H 4.05 #peak 557 #plist 3 #SUP 0.98 #QF 0.98 47 LYS HA 48 ALA H 2.42 #peak 562 #plist 3 #SUP 0.82 #QF 0.82 71 ASP H 71 ASP HB2 3.23 #peak 563 #plist 3 #SUP 0.55 #QF 0.55 116 LEU HB3 117 ASN H 3.70 #peak 567 #plist 3 #SUP 1.00 88 GLU H 88 GLU QB 2.58 #peak 570 #plist 3 #SUP 0.95 #QF 0.95 60 GLY H 60 GLY HA2 2.87 #peak 572 #plist 3 #SUP 0.99 #QF 0.99 14 THR HB 15 LYS H 2.99 #peak 573 #plist 3 #SUP 0.93 #QF 0.93 118 SER H 118 SER HA 2.92 #peak 577 #plist 3 #SUP 0.86 #QF 0.86 77 LEU HA 78 TYR H 2.46 #peak 578 #plist 3 #SUP 0.85 #QF 0.85 98 GLY H 98 GLY HA2 2.61 #peak 579 #plist 3 #SUP 0.84 #QF 0.84 97 ASN HB2 97 ASN HD22 3.80 #peak 580 #plist 3 #SUP 0.93 #QF 0.91 97 ASN HB2 99 PHE H 4.03 #peak 580 #plist 3 #SUP 0.93 #QF 0.91 59 PRO HB2 60 GLY H 3.18 #peak 588 #plist 3 #SUP 0.99 #QF 0.99 113 ARG H 113 ARG HB2 3.88 #peak 593 #plist 3 #SUP 0.97 #QF 0.41 113 ARG H 113 ARG QG 3.43 #peak 593 #plist 3 #SUP 0.97 #QF 0.41 6 SER HA 104 ALA H 3.04 #peak 595 #plist 3 #SUP 0.85 #QF 0.85 84 ASP H 84 ASP QB 2.69 #peak 596 #plist 3 #SUP 0.83 #QF 0.83 62 LEU QD1 97 ASN HD22 3.22 #peak 598 #plist 3 #SUP 0.96 #QF 0.50 90 VAL HB 91 ALA H 2.96 #peak 600 #plist 3 #SUP 0.96 #QF 0.96 17 GLY HA3 18 THR H 3.28 #peak 601 #plist 3 #SUP 0.97 #QF 0.97 17 GLY H 18 THR H 2.77 #peak 602 #plist 3 #SUP 0.98 #QF 0.98 35 GLN H 35 GLN QB 2.94 #peak 603 #plist 3 #SUP 0.99 #QF 0.99 9 ALA H 9 ALA QB 2.73 #peak 604 #plist 3 #SUP 0.94 #QF 0.94 70 LYS H 70 LYS HB2 2.68 #peak 606 #plist 3 #SUP 0.65 #QF 0.65 20 ASP QB 21 ASN H 3.31 #peak 607 #plist 3 #SUP 0.84 #QF 0.84 79 ILE HA 80 LEU H 2.58 #peak 609 #plist 3 #SUP 0.95 #QF 0.95 58 LYS H 58 LYS HG3 4.15 #peak 611 #plist 3 #SUP 0.99 #QF 0.99 7 GLY H 7 GLY QA 2.83 #peak 614 #plist 3 #SUP 1.00 93 LEU HG 97 ASN HD21 3.80 #peak 615 #plist 3 #SUP 0.93 #QF 0.93 109 ALA HA 115 TRP H 3.44 #peak 617 #plist 3 #SUP 0.98 #QF 0.98 97 ASN H 97 ASN HB2 2.86 #peak 618 #plist 3 #SUP 0.91 #QF 0.91 51 THR H 51 THR HB 3.10 #peak 621 #plist 3 #SUP 0.97 #QF 0.97 19 ASP H 19 ASP HB2 2.88 #peak 625 #plist 3 #SUP 0.95 #QF 0.95 32 ASP HB2 33 PHE H 3.21 #peak 626 #plist 3 #SUP 0.89 #QF 0.89 87 SER H 87 SER HB3 3.86 #peak 630 #plist 3 #SUP 0.98 #QF 0.98 73 GLU QG 74 ASN H 3.54 #peak 632 #plist 3 #SUP 0.89 #QF 0.89 20 ASP H 20 ASP QB 2.90 #peak 633 #plist 3 #SUP 0.79 #QF 0.79 108 GLY HA3 109 ALA H 3.11 #peak 635 #plist 3 #SUP 0.98 #QF 0.98 120 LEU H 120 LEU HB2 2.78 #peak 636 #plist 3 #SUP 0.95 #QF 0.95 85 GLY H 85 GLY HA2 2.72 #peak 641 #plist 3 #SUP 0.87 #QF 0.87 121 PRO HA 122 TRP H 2.40 #peak 642 #plist 3 #SUP 0.78 #QF 0.78 110 GLU H 110 GLU QG 3.05 #peak 643 #plist 3 #SUP 0.98 #QF 0.98 104 ALA QB 105 ILE H 3.30 #peak 644 #plist 3 #SUP 0.99 #QF 0.99 92 GLU H 92 GLU QB 2.48 #peak 645 #plist 3 #SUP 0.96 #QF 0.96 36 VAL QG1 122 TRP HE1 3.12 #peak 646 #plist 3 #SUP 0.87 #QF 0.87 89 LEU H 90 VAL H 2.86 #peak 651 #plist 3 #SUP 0.99 #QF 0.99 123 ILE H 123 ILE HB 2.83 #peak 652 #plist 3 #SUP 0.99 #QF 0.99 101 SER HA 102 ALA H 2.76 #peak 654 #plist 3 #SUP 0.76 #QF 0.76 49 VAL H 49 VAL QG2 3.87 #peak 656 #plist 3 #SUP 0.95 #QF 0.95 122 TRP HE1 125 PRO HD3 4.01 #peak 659 #plist 3 #SUP 0.99 #QF 0.99 17 GLY H 17 GLY HA3 2.56 #peak 660 #plist 3 #SUP 0.90 #QF 0.90 48 ALA HA 49 VAL H 2.47 #peak 662 #plist 3 #SUP 0.89 #QF 0.89 9 ALA QB 10 LYS H 2.90 #peak 663 #plist 3 #SUP 0.95 #QF 0.95 10 LYS H 10 LYS HG3 3.38 #peak 664 #plist 3 #SUP 0.98 #QF 0.66 27 ILE HA 53 TYR H 3.38 #peak 665 #plist 3 #SUP 0.98 #QF 0.98 85 GLY HA3 86 ASN H 2.65 #peak 667 #plist 3 #SUP 0.92 #QF 0.92 94 VAL H 95 ALA H 2.81 #peak 668 #plist 3 #SUP 0.99 #QF 0.99 114 GLY HA3 115 TRP H 3.10 #peak 669 #plist 3 #SUP 0.96 #QF 0.96 13 TYR H 13 TYR HB3 2.80 #peak 670 #plist 3 #SUP 0.98 #QF 0.98 68 LYS H 68 LYS HG3 3.57 #peak 671 #plist 3 #SUP 0.89 #QF 0.89 89 LEU H 89 LEU HB3 2.82 #peak 674 #plist 3 #SUP 1.00 120 LEU H 120 LEU HG 2.88 #peak 676 #plist 3 #SUP 0.71 #QF 0.71 29 ALA H 29 ALA HA 2.86 #peak 681 #plist 3 #SUP 0.78 #QF 0.78 40 ASN H 40 ASN HB2 3.19 #peak 683 #plist 3 #SUP 0.99 #QF 0.99 78 TYR H 78 TYR QD 3.06 #peak 686 #plist 3 #SUP 0.97 #QF 0.97 93 LEU HB3 94 VAL H 3.12 #peak 687 #plist 3 #SUP 0.99 #QF 0.99 85 GLY HA2 86 ASN H 3.43 #peak 691 #plist 3 #SUP 0.99 #QF 0.99 26 ASP HA 27 ILE H 2.66 #peak 692 #plist 3 #SUP 0.97 #QF 0.97 10 LYS H 10 LYS HG2 3.10 #peak 696 #plist 3 #SUP 0.99 #QF 0.99 110 GLU H 110 GLU HB2 2.98 #peak 697 #plist 3 #SUP 0.96 #QF 0.96 114 GLY H 114 GLY HA3 2.91 #peak 699 #plist 3 #SUP 1.00 23 GLN H 77 LEU HA 3.66 #peak 700 #plist 3 #SUP 0.86 #QF 0.86 102 ALA HA 103 TYR H 2.47 #peak 704 #plist 3 #SUP 0.89 #QF 0.89 76 THR H 76 THR HB 2.84 #peak 705 #plist 3 #SUP 0.85 #QF 0.85 37 GLY HA3 122 TRP HE1 3.10 #peak 708 #plist 3 #SUP 0.94 #QF 0.94 23 GLN HA 24 LEU H 2.66 #peak 709 #plist 3 #SUP 0.87 #QF 0.87 22 ALA HA 23 GLN H 2.46 #peak 710 #plist 3 #SUP 0.97 #QF 0.97 109 ALA QB 110 GLU H 3.08 #peak 711 #plist 3 #SUP 0.99 #QF 0.99 51 THR HA 52 VAL H 2.40 #peak 713 #plist 3 #SUP 0.78 #QF 0.78 108 GLY H 108 GLY HA2 2.70 #peak 716 #plist 3 #SUP 0.98 #QF 0.98 61 PHE H 61 PHE HB3 2.79 #peak 718 #plist 3 #SUP 0.82 #QF 0.82 25 LEU HA 26 ASP H 2.66 #peak 720 #plist 3 #SUP 0.99 #QF 0.99 35 GLN H 35 GLN HG3 3.24 #peak 721 #plist 3 #SUP 0.26 #QF 0.26 75 THR HA 76 THR H 2.43 #peak 722 #plist 3 #SUP 0.76 #QF 0.76 58 LYS H 58 LYS HD3 2.98 #peak 723 #plist 3 #SUP 0.99 #QF 0.99 68 LYS H 68 LYS HB3 2.68 #peak 724 #plist 3 #SUP 0.84 #QF 0.84 93 LEU H 93 LEU HB3 2.63 #peak 725 #plist 3 #SUP 0.98 #QF 0.98 80 LEU HA 81 ASP H 2.71 #peak 726 #plist 3 #SUP 0.93 #QF 0.93 54 ASN HA 55 GLY H 2.68 #peak 728 #plist 3 #SUP 0.89 #QF 0.89 117 ASN H 117 ASN HB3 2.97 #peak 730 #plist 3 #SUP 0.62 #QF 0.62 58 LYS H 58 LYS HB3 3.48 #peak 731 #plist 3 #SUP 0.99 #QF 0.99 99 PHE H 99 PHE QD 2.97 #peak 734 #plist 3 #SUP 1.00 97 ASN HB2 97 ASN HD21 3.17 #peak 735 #plist 3 #SUP 0.95 #QF 0.95 94 VAL H 94 VAL QG1 2.71 #peak 740 #plist 3 #SUP 1.00 49 VAL HA 50 SER H 2.40 #peak 741 #plist 3 #SUP 0.92 #QF 0.92 44 LEU H 44 LEU HG 2.84 #peak 742 #plist 3 #SUP 0.99 #QF 0.99 45 GLY H 45 GLY HA2 2.70 #peak 743 #plist 3 #SUP 0.89 #QF 0.89 54 ASN H 54 ASN HB3 3.07 #peak 744 #plist 3 #SUP 0.94 #QF 0.94 123 ILE H 123 ILE HG13 3.12 #peak 746 #plist 3 #SUP 1.00 48 ALA H 48 ALA QB 2.55 #peak 747 #plist 3 #SUP 0.98 #QF 0.98 8 SER HA 9 ALA H 3.34 #peak 748 #plist 3 #SUP 0.93 #QF 0.93 64 LYS H 64 LYS HG3 2.63 #peak 753 #plist 3 #SUP 0.95 #QF 0.95 7 GLY QA 8 SER H 2.64 #peak 754 #plist 3 #SUP 0.99 #QF 0.99 114 GLY H 114 GLY HA2 2.91 #peak 755 #plist 3 #SUP 0.99 #QF 0.99 6 SER HA 7 GLY H 2.51 #peak 756 #plist 3 #SUP 0.76 #QF 0.76 27 ILE H 27 ILE QG2 3.27 #peak 757 #plist 3 #SUP 0.99 #QF 0.81 91 ALA H 91 ALA QB 2.50 #peak 760 #plist 3 #SUP 0.98 #QF 0.98 69 PHE HA 71 ASP H 3.83 #peak 761 #plist 3 #SUP 0.97 #QF 0.97 106 LYS H 106 LYS HB3 3.02 #peak 763 #plist 3 #SUP 0.93 #QF 0.93 87 SER HA 90 VAL H 3.89 #peak 766 #plist 3 #SUP 0.97 #QF 0.97 117 ASN H 117 ASN HB2 3.27 #peak 767 #plist 3 #SUP 0.78 #QF 0.78 30 THR H 30 THR HB 2.89 #peak 769 #plist 3 #SUP 0.94 #QF 0.94 56 GLU H 56 GLU HB2 2.75 #peak 770 #plist 3 #SUP 0.96 #QF 0.96 52 VAL HA 53 TYR H 2.40 #peak 771 #plist 3 #SUP 0.95 #QF 0.95 8 SER H 8 SER HB2 2.97 #peak 772 #plist 3 #SUP 0.71 #QF 0.71 67 LEU H 67 LEU HG 2.42 #peak 773 #plist 3 #SUP 0.95 #QF 0.95 111 GLY H 111 GLY HA2 2.74 #peak 774 #plist 3 #SUP 0.84 #QF 0.84 114 GLY HA2 115 TRP H 3.20 #peak 775 #plist 3 #SUP 1.00 #QF 0.96 112 PRO HG2 113 ARG H 2.94 #peak 779 #plist 3 #SUP 0.70 #QF 0.70 69 PHE HA 70 LYS H 2.46 #peak 780 #plist 3 #SUP 0.76 #QF 0.76 23 GLN HG2 23 GLN HE21 3.31 #peak 784 #plist 3 #SUP 0.98 #QF 0.98 87 SER H 87 SER HA 2.87 #peak 785 #plist 3 #SUP 0.98 #QF 0.98 8 SER HB2 9 ALA H 3.00 #peak 786 #plist 3 #SUP 0.94 #QF 0.94 104 ALA HA 105 ILE H 2.59 #peak 787 #plist 3 #SUP 0.92 #QF 0.92 90 VAL H 90 VAL QG2 2.66 #peak 788 #plist 3 #SUP 0.99 #QF 0.99 31 ALA H 31 ALA HA 2.90 #peak 790 #plist 3 #SUP 0.97 #QF 0.97 16 LEU H 16 LEU HG 2.65 #peak 792 #plist 3 #SUP 0.47 #QF 0.47 105 ILE QG2 106 LYS H 3.23 #peak 794 #plist 3 #SUP 0.87 #QF 0.87 24 LEU QD1 25 LEU H 3.64 #peak 795 #plist 3 #SUP 1.00 44 LEU H 45 GLY H 2.74 #peak 796 #plist 3 #SUP 0.99 #QF 0.99 78 TYR HA 79 ILE H 2.52 #peak 797 #plist 3 #SUP 0.94 #QF 0.94 10 LYS H 10 LYS HB2 2.73 #peak 799 #plist 3 #SUP 0.96 #QF 0.96 74 ASN HA 75 THR H 3.17 #peak 800 #plist 3 #SUP 0.94 #QF 0.94 8 SER HB3 9 ALA H 3.22 #peak 801 #plist 3 #SUP 0.99 #QF 0.32 98 GLY HA3 99 PHE H 3.24 #peak 802 #plist 3 #SUP 0.98 #QF 0.98 123 ILE HA 124 GLU H 2.40 #peak 803 #plist 3 #SUP 0.97 #QF 0.97 35 GLN H 36 VAL H 2.70 #peak 804 #plist 3 #SUP 0.99 #QF 0.99 58 LYS H 58 LYS HB2 2.85 #peak 805 #plist 3 #SUP 0.85 #QF 0.85 13 TYR H 13 TYR HB2 2.69 #peak 806 #plist 3 #SUP 0.85 #QF 0.85 26 ASP H 26 ASP HB3 3.05 #peak 808 #plist 3 #SUP 0.98 #QF 0.98 86 ASN HB2 86 ASN HD22 4.09 #peak 809 #plist 3 #SUP 0.98 #QF 0.98 92 GLU H 93 LEU H 2.80 #peak 812 #plist 3 #SUP 0.92 #QF 0.92 70 LYS HB2 71 ASP H 3.21 #peak 813 #plist 3 #SUP 0.81 #QF 0.81 23 GLN HG3 23 GLN HE21 3.36 #peak 815 #plist 3 #SUP 0.96 #QF 0.96 65 LEU H 65 LEU HG 2.76 #peak 816 #plist 3 #SUP 0.36 #QF 0.36 54 ASN HB2 54 ASN HD22 3.78 #peak 817 #plist 3 #SUP 0.95 #QF 0.95 17 GLY HA2 18 THR H 3.56 #peak 820 #plist 3 #SUP 0.99 #QF 0.99 29 ALA HA 31 ALA H 4.42 #peak 821 #plist 3 #SUP 1.00 115 TRP H 115 TRP HB2 2.98 #peak 822 #plist 3 #SUP 0.96 #QF 0.69 115 TRP H 115 TRP HB3 3.27 #peak 822 #plist 3 #SUP 0.96 #QF 0.69 69 PHE H 69 PHE HB3 3.77 #peak 823 #plist 3 #SUP 0.96 #QF 0.96 19 ASP HA 20 ASP H 2.53 #peak 825 #plist 3 #SUP 0.64 #QF 0.64 27 ILE H 27 ILE HG13 3.10 #peak 827 #plist 3 #SUP 0.99 #QF 0.99 72 PRO HB2 73 GLU H 3.74 #peak 830 #plist 3 #SUP 0.97 #QF 0.97 124 GLU H 124 GLU QG 2.93 #peak 834 #plist 3 #SUP 0.97 #QF 0.97 73 GLU H 73 GLU QB 2.69 #peak 835 #plist 3 #SUP 0.95 #QF 0.95 88 GLU QB 89 LEU H 2.89 #peak 836 #plist 3 #SUP 0.94 #QF 0.94 89 LEU HB3 90 VAL H 3.13 #peak 837 #plist 3 #SUP 0.99 #QF 0.99 62 LEU H 62 LEU QD1 3.16 #peak 838 #plist 3 #SUP 0.91 #QF 0.91 76 THR HA 77 LEU H 2.48 #peak 839 #plist 3 #SUP 0.81 #QF 0.81 67 LEU HB2 68 LYS H 3.06 #peak 843 #plist 3 #SUP 0.95 #QF 0.95 106 LYS QD 107 ASP H 3.39 #peak 844 #plist 3 #SUP 0.99 #QF 0.99 103 TYR HA 104 ALA H 2.52 #peak 846 #plist 3 #SUP 0.79 #QF 0.79 99 PHE HA 100 LYS H 2.61 #peak 852 #plist 3 #SUP 0.85 #QF 0.85 74 ASN H 74 ASN HB3 3.03 #peak 853 #plist 3 #SUP 0.97 #QF 0.97 43 GLY HA3 44 LEU H 3.33 #peak 854 #plist 3 #SUP 0.95 #QF 0.95 16 LEU H 16 LEU QD2 4.23 #peak 855 #plist 3 #SUP 0.84 #QF 0.84 46 LYS HA 47 LYS H 2.65 #peak 858 #plist 3 #SUP 0.89 #QF 0.89 73 GLU H 73 GLU QG 3.00 #peak 859 #plist 3 #SUP 0.97 #QF 0.97 50 SER HA 51 THR H 2.40 #peak 862 #plist 3 #SUP 0.95 #QF 0.95 108 GLY H 108 GLY HA3 2.86 #peak 863 #plist 3 #SUP 0.99 #QF 0.99 29 ALA HA 30 THR H 2.40 #peak 864 #plist 3 #SUP 0.91 #QF 0.91 52 VAL QG2 53 TYR H 3.07 #peak 865 #plist 3 #SUP 0.86 #QF 0.86 115 TRP HE1 120 LEU HB2 3.37 #peak 866 #plist 3 #SUP 1.00 70 LYS H 71 ASP H 3.00 #peak 867 #plist 3 #SUP 0.61 #QF 0.61 32 ASP H 32 ASP HB3 3.60 #peak 869 #plist 3 #SUP 1.00 54 ASN HB2 54 ASN HD21 3.54 #peak 871 #plist 3 #SUP 1.00 #QF 0.98 15 LYS H 16 LEU H 2.95 #peak 872 #plist 3 #SUP 0.98 #QF 0.98 104 ALA H 104 ALA QB 2.62 #peak 873 #plist 3 #SUP 0.86 #QF 0.86 21 ASN H 21 ASN HB2 2.75 #peak 874 #plist 3 #SUP 0.92 #QF 0.92 12 ALA H 13 TYR H 2.89 #peak 878 #plist 3 #SUP 0.95 #QF 0.95 115 TRP HE1 120 LEU HB3 3.32 #peak 879 #plist 3 #SUP 1.00 21 ASN H 21 ASN HB3 3.72 #peak 880 #plist 3 #SUP 0.82 #QF 0.82 65 LEU HB2 66 SER H 2.93 #peak 885 #plist 3 #SUP 0.90 #QF 0.90 38 SER H 38 SER QB 3.03 #peak 887 #plist 3 #SUP 0.97 #QF 0.94 8 SER HB3 10 LYS H 4.21 #peak 888 #plist 3 #SUP 0.87 #QF 0.33 33 PHE HA 37 GLY H 2.95 #peak 897 #plist 3 #SUP 0.97 #QF 0.97 44 LEU H 44 LEU HB2 3.62 #peak 898 #plist 3 #SUP 1.00 93 LEU H 93 LEU HA 2.86 #peak 899 #plist 3 #SUP 0.99 #QF 0.99 76 THR QG2 77 LEU H 3.10 #peak 901 #plist 3 #SUP 0.91 #QF 0.91 31 ALA H 31 ALA QB 2.40 #peak 907 #plist 3 #SUP 0.95 #QF 0.95 83 PHE QB 84 ASP H 2.70 #peak 908 #plist 3 #SUP 0.91 #QF 0.91 75 THR H 75 THR HB 2.65 #peak 909 #plist 3 #SUP 0.90 #QF 0.90 49 VAL H 49 VAL HB 2.87 #peak 910 #plist 3 #SUP 0.97 #QF 0.97 101 SER H 101 SER HB2 3.51 #peak 911 #plist 3 #SUP 0.92 #QF 0.92 53 TYR HD1 86 ASN HD21 3.47 #peak 912 #plist 3 #SUP 0.97 #QF 0.97 122 TRP HA 123 ILE H 2.58 #peak 914 #plist 3 #SUP 0.93 #QF 0.93 110 GLU H 111 GLY H 2.98 #peak 916 #plist 3 #SUP 0.73 #QF 0.73 79 ILE QG2 80 LEU H 3.22 #peak 919 #plist 3 #SUP 0.88 #QF 0.88 28 ARG H 28 ARG HG3 3.05 #peak 920 #plist 3 #SUP 0.98 #QF 0.98 30 THR H 31 ALA H 2.90 #peak 921 #plist 3 #SUP 0.97 #QF 0.97 24 LEU H 24 LEU HB3 2.82 #peak 922 #plist 3 #SUP 0.93 #QF 0.93 41 ILE H 42 LYS H 2.68 #peak 924 #plist 3 #SUP 0.84 #QF 0.84 28 ARG QB 29 ALA H 2.80 #peak 926 #plist 3 #SUP 0.95 #QF 0.95 42 LYS HA 44 LEU H 3.86 #peak 927 #plist 3 #SUP 0.97 #QF 0.97 17 GLY H 44 LEU QD2 3.13 #peak 930 #plist 3 #SUP 0.99 #QF 0.99 95 ALA QB 102 ALA H 3.32 #peak 931 #plist 3 #SUP 0.70 #QF 0.70 110 GLU H 110 GLU HB3 3.83 #peak 933 #plist 3 #SUP 1.00 52 VAL H 52 VAL QG1 3.23 #peak 934 #plist 3 #SUP 0.97 #QF 0.97 83 PHE H 83 PHE QB 3.40 #peak 935 #plist 3 #SUP 0.98 #QF 0.98 12 ALA H 12 ALA QB 2.55 #peak 936 #plist 3 #SUP 0.93 #QF 0.93 11 ASN H 11 ASN QB 2.49 #peak 938 #plist 3 #SUP 0.94 #QF 0.94 42 LYS H 42 LYS QB 2.75 #peak 939 #plist 3 #SUP 0.98 #QF 0.98 126 LYS H 126 LYS QG 3.47 #peak 940 #plist 3 #SUP 0.75 #QF 0.75 30 THR H 52 VAL QG2 2.93 #peak 942 #plist 3 #SUP 0.86 #QF 0.86 106 LYS H 106 LYS HB2 2.93 #peak 949 #plist 3 #SUP 0.96 #QF 0.96 33 PHE H 33 PHE QD 3.10 #peak 950 #plist 3 #SUP 0.98 #QF 0.98 57 ASP HA 58 LYS H 2.69 #peak 953 #plist 3 #SUP 0.92 #QF 0.92 118 SER H 118 SER HB3 3.06 #peak 954 #plist 3 #SUP 0.69 #QF 0.69 89 LEU H 89 LEU HA 2.87 #peak 956 #plist 3 #SUP 0.99 #QF 0.99 89 LEU H 89 LEU HB2 2.65 #peak 958 #plist 3 #SUP 0.98 #QF 0.98 115 TRP HB2 116 LEU H 3.66 #peak 960 #plist 3 #SUP 0.91 #QF 0.91 115 TRP HB3 116 LEU H 2.96 #peak 961 #plist 3 #SUP 0.80 #QF 0.80 33 PHE H 33 PHE HB2 2.78 #peak 963 #plist 3 #SUP 0.92 #QF 0.92 22 ALA H 22 ALA QB 2.63 #peak 965 #plist 3 #SUP 0.91 #QF 0.91 28 ARG H 28 ARG HG2 2.87 #peak 967 #plist 3 #SUP 0.95 #QF 0.95 65 LEU HA 68 LYS H 3.60 #peak 969 #plist 3 #SUP 1.00 79 ILE H 104 ALA HA 3.16 #peak 970 #plist 3 #SUP 0.97 #QF 0.97 18 THR H 18 THR QG2 2.95 #peak 974 #plist 3 #SUP 0.64 #QF 0.64 44 LEU H 44 LEU HB3 3.37 #peak 977 #plist 3 #SUP 0.98 #QF 0.98 63 LYS H 64 LYS H 2.75 #peak 979 #plist 3 #SUP 0.98 #QF 0.98 74 ASN H 74 ASN HD21 2.83 #peak 980 #plist 3 #SUP 0.98 #QF 0.65 104 ALA QB 106 LYS H 4.95 #peak 981 #plist 3 #SUP 0.88 #QF 0.88 106 LYS H 106 LYS QG 3.88 #peak 982 #plist 3 #SUP 0.99 #QF 0.99 36 VAL HB 37 GLY H 3.04 #peak 984 #plist 3 #SUP 0.75 #QF 0.75 103 TYR H 103 TYR HB3 3.80 #peak 986 #plist 3 #SUP 0.96 #QF 0.96 96 LEU HA 97 ASN H 3.52 #peak 988 #plist 3 #SUP 1.00 22 ALA QB 23 GLN H 3.23 #peak 990 #plist 3 #SUP 1.00 42 LYS HA 46 LYS H 3.05 #peak 992 #plist 3 #SUP 0.93 #QF 0.93 99 PHE H 99 PHE HB2 2.68 #peak 993 #plist 3 #SUP 0.96 #QF 0.96 52 VAL H 52 VAL HB 2.63 #peak 994 #plist 3 #SUP 0.90 #QF 0.90 86 ASN HB2 86 ASN HD21 3.48 #peak 996 #plist 3 #SUP 0.99 #QF 0.99 109 ALA H 109 ALA QB 2.66 #peak 998 #plist 3 #SUP 0.96 #QF 0.96 65 LEU H 65 LEU HA 2.90 #peak 999 #plist 3 #SUP 0.87 #QF 0.87 117 ASN HB3 117 ASN HD21 3.18 #peak 1000 #plist 3 #SUP 0.86 #QF 0.86 64 LYS H 64 LYS HA 2.94 #peak 1001 #plist 3 #SUP 0.98 #QF 0.98 84 ASP QB 85 GLY H 2.73 #peak 1003 #plist 3 #SUP 0.81 #QF 0.81 60 GLY H 60 GLY HA3 2.68 #peak 1007 #plist 3 #SUP 0.95 #QF 0.95 74 ASN H 75 THR HB 4.15 #peak 1011 #plist 3 #SUP 1.00 66 SER QB 67 LEU H 3.12 #peak 1012 #plist 3 #SUP 0.96 #QF 0.96 13 TYR H 13 TYR HA 2.83 #peak 1014 #plist 3 #SUP 0.99 #QF 0.99 56 GLU H 56 GLU HB3 3.45 #peak 1015 #plist 3 #SUP 0.80 #QF 0.80 9 ALA HA 12 ALA H 3.63 #peak 1017 #plist 3 #SUP 0.87 #QF 0.87 31 ALA H 32 ASP H 2.94 #peak 1019 #plist 3 #SUP 0.99 #QF 0.99 15 LYS H 15 LYS QG 2.69 #peak 1022 #plist 3 #SUP 0.97 #QF 0.97 66 SER H 66 SER HA 2.84 #peak 1023 #plist 3 #SUP 0.99 #QF 0.99 79 ILE H 79 ILE HG12 2.87 #peak 1025 #plist 3 #SUP 0.91 #QF 0.91 24 LEU HA 25 LEU H 2.56 #peak 1026 #plist 3 #SUP 0.96 #QF 0.96 73 GLU H 74 ASN H 2.86 #peak 1029 #plist 3 #SUP 0.99 #QF 0.99 100 LYS QD 101 SER H 3.41 #peak 1030 #plist 3 #SUP 0.95 #QF 0.95 63 LYS QG 64 LYS H 3.28 #peak 1032 #plist 3 #SUP 0.99 #QF 0.90 93 LEU H 94 VAL H 2.98 #peak 1033 #plist 3 #SUP 1.00 105 ILE H 105 ILE HB 2.82 #peak 1035 #plist 3 #SUP 0.97 #QF 0.97 14 THR H 14 THR HB 2.58 #peak 1038 #plist 3 #SUP 0.88 #QF 0.88 80 LEU H 80 LEU HB2 3.15 #peak 1040 #plist 3 #SUP 0.94 #QF 0.94 40 ASN H 122 TRP HA 2.76 #peak 1042 #plist 3 #SUP 0.89 #QF 0.89 88 GLU H 89 LEU H 2.87 #peak 1044 #plist 3 #SUP 0.95 #QF 0.95 79 ILE QG2 105 ILE H 4.23 #peak 1045 #plist 3 #SUP 0.93 #QF 0.28 97 ASN H 97 ASN HB3 3.60 #peak 1046 #plist 3 #SUP 0.78 #QF 0.78 64 LYS H 64 LYS HG2 3.32 #peak 1047 #plist 3 #SUP 0.57 #QF 0.57 18 THR H 19 ASP H 2.52 #peak 1048 #plist 3 #SUP 0.97 #QF 0.97 42 LYS H 42 LYS HG3 2.88 #peak 1049 #plist 3 #SUP 0.98 #QF 0.98 52 VAL QG1 53 TYR H 3.56 #peak 1051 #plist 3 #SUP 1.00 75 THR QG2 76 THR H 2.97 #peak 1053 #plist 3 #SUP 0.89 #QF 0.89 65 LEU H 65 LEU HB2 2.65 #peak 1055 #plist 3 #SUP 0.91 #QF 0.91 54 ASN H 54 ASN HB2 3.26 #peak 1056 #plist 3 #SUP 0.97 #QF 0.97 55 GLY H 55 GLY HA2 2.84 #peak 1057 #plist 3 #SUP 0.96 #QF 0.96 36 VAL H 36 VAL HB 2.95 #peak 1058 #plist 3 #SUP 0.96 #QF 0.96 40 ASN HB2 40 ASN HD21 3.42 #peak 1063 #plist 3 #SUP 0.98 #QF 0.98 116 LEU H 116 LEU QD2 3.86 #peak 1065 #plist 3 #SUP 1.00 115 TRP HE1 120 LEU QD1 4.01 #peak 1066 #plist 3 #SUP 1.00 30 THR QG2 31 ALA H 3.49 #peak 1069 #plist 3 #SUP 0.99 #QF 0.99 44 LEU H 46 LYS H 3.53 #peak 1074 #plist 3 #SUP 0.99 #QF 0.99 14 THR H 14 THR QG2 3.82 #peak 1075 #plist 3 #SUP 0.99 #QF 0.99 90 VAL QG1 91 ALA H 3.31 #peak 1076 #plist 3 #SUP 0.98 #QF 0.98 11 ASN H 12 ALA QB 4.46 #peak 1079 #plist 3 #SUP 0.99 #QF 0.99 56 GLU H 56 GLU HG3 3.63 #peak 1081 #plist 3 #SUP 0.99 #QF 0.99 89 LEU HA 92 GLU H 3.83 #peak 1082 #plist 3 #SUP 0.92 #QF 0.92 54 ASN HA 56 GLU H 3.97 #peak 1083 #plist 3 #SUP 0.95 #QF 0.95 94 VAL HA 97 ASN HD22 4.24 #peak 1085 #plist 3 #SUP 0.41 #QF 0.41 7 GLY H 104 ALA QB 4.57 #peak 1088 #plist 3 #SUP 0.98 #QF 0.98 94 VAL H 95 ALA QB 4.23 #peak 1089 #plist 3 #SUP 1.00 13 TYR HA 15 LYS H 4.79 #peak 1091 #plist 3 #SUP 0.75 #QF 0.75 40 ASN HB3 41 ILE H 4.70 #peak 1093 #plist 3 #SUP 0.84 #QF 0.84 10 LYS H 120 LEU QD1 3.46 #peak 1096 #plist 3 #SUP 1.00 62 LEU QD2 97 ASN H 4.30 #peak 1097 #plist 3 #SUP 0.98 #QF 0.98 28 ARG HG2 29 ALA H 4.09 #peak 1100 #plist 3 #SUP 0.99 #QF 0.99 62 LEU QD1 63 LYS H 4.17 #peak 1101 #plist 3 #SUP 0.99 #QF 0.99 82 LYS HG3 83 PHE H 4.14 #peak 1103 #plist 3 #SUP 0.89 #QF 0.89 11 ASN HD21 15 LYS QG 3.75 #peak 1104 #plist 3 #SUP 0.97 #QF 0.97 11 ASN HD21 15 LYS QD 4.27 #peak 1105 #plist 3 #SUP 0.99 #QF 0.45 110 GLU HA 117 ASN H 4.21 #peak 1108 #plist 3 #SUP 0.79 #QF 0.79 24 LEU HB2 25 LEU H 4.38 #peak 1110 #plist 3 #SUP 0.62 #QF 0.62 25 LEU H 25 LEU HB3 3.18 #peak 1111 #plist 3 #SUP 0.97 #QF 0.97 77 LEU H 77 LEU QD1 4.62 #peak 1112 #plist 3 #SUP 1.00 110 GLU HB2 111 GLY H 3.79 #peak 1116 #plist 3 #SUP 0.89 #QF 0.89 60 GLY H 61 PHE H 2.89 #peak 1122 #plist 3 #SUP 0.97 #QF 0.97 27 ILE H 80 LEU HB3 3.55 #peak 1124 #plist 3 #SUP 0.82 #QF 0.82 20 ASP HA 22 ALA H 3.83 #peak 1125 #plist 3 #SUP 0.99 #QF 0.99 23 GLN HE21 46 LYS QE 4.38 #peak 1127 #plist 3 #SUP 0.96 #QF 0.96 113 ARG H 114 GLY HA3 4.66 #peak 1128 #plist 3 #SUP 0.97 #QF 0.97 123 ILE H 123 ILE QD1 3.58 #peak 1132 #plist 3 #SUP 0.90 #QF 0.90 24 LEU H 41 ILE QG2 4.45 #peak 1137 #plist 3 #SUP 0.81 #QF 0.81 53 TYR H 54 ASN H 4.79 #peak 1138 #plist 3 #SUP 0.80 #QF 0.80 66 SER H 67 LEU H 2.88 #peak 1139 #plist 3 #SUP 0.97 #QF 0.97 27 ILE HG13 28 ARG H 4.11 #peak 1140 #plist 3 #SUP 1.00 56 GLU HB3 57 ASP H 3.65 #peak 1144 #plist 3 #SUP 0.90 #QF 0.90 96 LEU HB3 97 ASN H 4.42 #peak 1145 #plist 3 #SUP 0.97 #QF 0.97 7 GLY QA 106 LYS H 4.47 #peak 1146 #plist 3 #SUP 0.92 #QF 0.92 19 ASP HB3 20 ASP H 4.12 #peak 1148 #plist 3 #SUP 0.97 #QF 0.97 83 PHE H 83 PHE QD 3.54 #peak 1150 #plist 3 #SUP 0.95 #QF 0.95 7 GLY H 104 ALA H 4.33 #peak 1151 #plist 3 #SUP 0.61 #QF 0.61 103 TYR H 104 ALA H 4.51 #peak 1152 #plist 3 #SUP 0.85 #QF 0.85 54 ASN H 61 PHE HB3 4.05 #peak 1157 #plist 3 #SUP 0.94 #QF 0.94 41 ILE H 41 ILE HB 3.92 #peak 1159 #plist 3 #SUP 0.91 #QF 0.91 72 PRO HA 75 THR H 3.30 #peak 1162 #plist 3 #SUP 0.99 #QF 0.99 8 SER HA 106 LYS H 4.20 #peak 1164 #plist 3 #SUP 0.95 #QF 0.95 96 LEU HB2 97 ASN HD22 3.74 #peak 1165 #plist 3 #SUP 0.85 #QF 0.85 94 VAL HB 99 PHE H 4.63 #peak 1167 #plist 3 #SUP 0.97 #QF 0.97 110 GLU QG 111 GLY H 3.95 #peak 1172 #plist 3 #SUP 0.92 #QF 0.92 19 ASP H 22 ALA QB 3.33 #peak 1174 #plist 3 #SUP 0.88 #QF 0.88 81 ASP HB2 82 LYS H 3.97 #peak 1186 #plist 3 #SUP 1.00 28 ARG HD2 82 LYS H 4.13 #peak 1187 #plist 3 #SUP 0.93 #QF 0.93 27 ILE H 27 ILE HB 4.18 #peak 1194 #plist 3 #SUP 0.94 #QF 0.94 118 SER H 118 SER HB2 3.06 #peak 1199 #plist 3 #SUP 0.92 #QF 0.92 12 ALA HA 15 LYS H 3.68 #peak 1201 #plist 3 #SUP 0.88 #QF 0.88 59 PRO HA 63 LYS H 4.05 #peak 1202 #plist 3 #SUP 0.94 #QF 0.94 41 ILE HG13 42 LYS H 3.49 #peak 1203 #plist 3 #SUP 0.91 #QF 0.91 22 ALA H 23 GLN H 4.65 #peak 1204 #plist 3 #SUP 0.78 #QF 0.78 28 ARG HA 82 LYS H 4.03 #peak 1205 #plist 3 #SUP 0.98 #QF 0.98 120 LEU H 120 LEU QD1 3.40 #peak 1206 #plist 3 #SUP 0.96 #QF 0.96 32 ASP HB3 33 PHE H 3.63 #peak 1207 #plist 3 #SUP 0.91 #QF 0.91 89 LEU H 91 ALA QB 4.99 #peak 1208 #plist 3 #SUP 0.97 #QF 0.78 89 LEU H 104 ALA QB 5.38 #peak 1208 #plist 3 #SUP 0.97 #QF 0.78 99 PHE HB3 101 SER H 4.07 #peak 1209 #plist 3 #SUP 0.95 #QF 0.95 9 ALA QB 115 TRP H 3.68 #peak 1210 #plist 3 #SUP 1.00 68 LYS H 69 PHE H 2.63 #peak 1211 #plist 3 #SUP 0.84 #QF 0.84 83 PHE QB 85 GLY H 3.77 #peak 1213 #plist 3 #SUP 0.98 #QF 0.98 56 GLU HB2 57 ASP H 3.49 #peak 1215 #plist 3 #SUP 0.94 #QF 0.94 100 LYS H 100 LYS QB 2.85 #peak 1218 #plist 3 #SUP 0.89 #QF 0.89 24 LEU QD1 26 ASP H 4.65 #peak 1220 #plist 3 #SUP 0.99 #QF 0.99 122 TRP H 122 TRP QB 2.75 #peak 1221 #plist 3 #SUP 0.90 #QF 0.90 95 ALA HA 100 LYS H 4.80 #peak 1225 #plist 3 #SUP 0.78 #QF 0.60 98 GLY HA3 100 LYS H 5.19 #peak 1225 #plist 3 #SUP 0.78 #QF 0.60 40 ASN H 41 ILE H 4.12 #peak 1229 #plist 3 #SUP 0.99 #QF 0.99 115 TRP HE1 122 TRP QB 4.07 #peak 1230 #plist 3 #SUP 0.57 #QF 0.57 69 PHE HB2 70 LYS H 4.53 #peak 1233 #plist 3 #SUP 0.96 #QF 0.96 39 PRO HB3 115 TRP HE1 4.09 #peak 1235 #plist 3 #SUP 1.00 53 TYR HD2 54 ASN H 3.75 #peak 1237 #plist 3 #SUP 0.96 #QF 0.96 89 LEU H 91 ALA H 4.74 #peak 1239 #plist 3 #SUP 1.00 #QF 0.92 68 LYS HB2 69 PHE H 4.30 #peak 1243 #plist 3 #SUP 0.98 #QF 0.98 23 GLN HB3 24 LEU H 3.30 #peak 1244 #plist 3 #SUP 0.89 #QF 0.89 73 GLU H 73 GLU HA 2.82 #peak 1245 #plist 3 #SUP 0.99 #QF 0.99 86 ASN HA 89 LEU H 3.60 #peak 1246 #plist 3 #SUP 0.91 #QF 0.91 117 ASN H 118 SER H 2.84 #peak 1250 #plist 3 #SUP 0.96 #QF 0.96 25 LEU QD1 51 THR H 3.00 #peak 1252 #plist 3 #SUP 0.98 #QF 0.98 40 ASN HB2 123 ILE H 3.73 #peak 1256 #plist 3 #SUP 0.99 #QF 0.99 79 ILE QG2 90 VAL H 3.74 #peak 1258 #plist 3 #SUP 0.85 #QF 0.85 40 ASN HB2 40 ASN HD22 3.75 #peak 1262 #plist 3 #SUP 0.98 #QF 0.98 40 ASN H 40 ASN HB3 3.00 #peak 1264 #plist 3 #SUP 0.94 #QF 0.94 22 ALA QB 76 THR H 3.89 #peak 1265 #plist 3 #SUP 0.98 #QF 0.98 16 LEU H 17 GLY H 2.92 #peak 1266 #plist 3 #SUP 0.99 #QF 0.99 54 ASN H 61 PHE HB2 3.86 #peak 1267 #plist 3 #SUP 0.99 #QF 0.99 122 TRP HE1 124 GLU HA 4.05 #peak 1271 #plist 3 #SUP 1.00 115 TRP H 122 TRP HZ3 4.43 #peak 1272 #plist 3 #SUP 0.85 #QF 0.85 27 ILE QG2 28 ARG H 4.55 #peak 1275 #plist 3 #SUP 0.96 #QF 0.96 10 LYS HB2 11 ASN H 3.04 #peak 1276 #plist 3 #SUP 0.95 #QF 0.95 77 LEU HB3 78 TYR H 4.26 #peak 1277 #plist 3 #SUP 1.00 23 GLN HB2 78 TYR H 4.97 #peak 1278 #plist 3 #SUP 0.90 #QF 0.90 25 LEU H 78 TYR H 3.56 #peak 1280 #plist 3 #SUP 1.00 51 THR H 52 VAL H 3.83 #peak 1281 #plist 3 #SUP 0.99 #QF 0.99 95 ALA HA 97 ASN H 3.86 #peak 1282 #plist 3 #SUP 0.97 #QF 0.97 9 ALA QB 118 SER H 4.97 #peak 1283 #plist 3 #SUP 0.98 #QF 0.98 8 SER HB2 11 ASN H 3.90 #peak 1284 #plist 3 #SUP 0.85 #QF 0.85 16 LEU HA 19 ASP H 3.90 #peak 1285 #plist 3 #SUP 0.79 #QF 0.79 117 ASN HB3 118 SER H 3.68 #peak 1288 #plist 3 #SUP 0.83 #QF 0.83 123 ILE HB 124 GLU H 4.52 #peak 1290 #plist 3 #SUP 1.00 83 PHE H 83 PHE QE 4.89 #peak 1292 #plist 3 #SUP 0.88 #QF 0.88 67 LEU H 68 LYS H 2.69 #peak 1293 #plist 3 #SUP 0.99 #QF 0.99 101 SER H 102 ALA QB 4.35 #peak 1295 #plist 3 #SUP 0.97 #QF 0.97 100 LYS HG3 101 SER H 4.31 #peak 1296 #plist 3 #SUP 1.00 61 PHE H 61 PHE QD 3.82 #peak 1297 #plist 3 #SUP 0.99 #QF 0.99 98 GLY H 99 PHE H 2.75 #peak 1299 #plist 3 #SUP 0.97 #QF 0.97 53 TYR QE 55 GLY H 4.39 #peak 1301 #plist 3 #SUP 0.98 #QF 0.98 14 THR QG2 15 LYS H 4.46 #peak 1302 #plist 3 #SUP 1.00 #QF 0.79 116 LEU QD2 122 TRP HE1 3.70 #peak 1305 #plist 3 #SUP 1.00 34 ARG H 34 ARG QB 2.61 #peak 1306 #plist 3 #SUP 0.96 #QF 0.96 12 ALA H 105 ILE QG2 5.00 #peak 1308 #plist 3 #SUP 1.00 #QF 0.96 12 ALA H 105 ILE HG12 5.50 #peak 1308 #plist 3 #SUP 1.00 #QF 0.96 40 ASN H 121 PRO HB2 3.70 #peak 1314 #plist 3 #SUP 0.87 #QF 0.87 27 ILE H 28 ARG HG2 3.89 #peak 1321 #plist 3 #SUP 0.95 #QF 0.95 102 ALA QB 103 TYR H 3.14 #peak 1322 #plist 3 #SUP 0.98 #QF 0.98 37 GLY HA3 38 SER H 2.67 #peak 1323 #plist 3 #SUP 0.93 #QF 0.93 101 SER H 101 SER HB3 3.51 #peak 1324 #plist 3 #SUP 0.95 #QF 0.95 15 LYS HA 19 ASP H 4.31 #peak 1330 #plist 3 #SUP 0.94 #QF 0.94 23 GLN H 75 THR QG2 3.46 #peak 1334 #plist 3 #SUP 1.00 83 PHE HA 110 GLU H 4.09 #peak 1335 #plist 3 #SUP 0.85 #QF 0.85 109 ALA QB 111 GLY H 4.42 #peak 1336 #plist 3 #SUP 0.94 #QF 0.94 41 ILE HG13 46 LYS H 4.49 #peak 1338 #plist 3 #SUP 0.98 #QF 0.52 32 ASP H 33 PHE H 2.88 #peak 1339 #plist 3 #SUP 0.91 #QF 0.91 93 LEU HA 97 ASN HD21 4.61 #peak 1340 #plist 3 #SUP 0.95 #QF 0.95 114 GLY H 115 TRP H 4.38 #peak 1345 #plist 3 #SUP 0.67 #QF 0.67 89 LEU H 90 VAL QG2 4.45 #peak 1346 #plist 3 #SUP 0.83 #QF 0.83 98 GLY H 99 PHE HB2 4.57 #peak 1348 #plist 3 #SUP 1.00 117 ASN H 117 ASN HD21 3.83 #peak 1350 #plist 3 #SUP 0.98 #QF 0.98 19 ASP HB3 22 ALA H 3.48 #peak 1353 #plist 3 #SUP 0.98 #QF 0.98 69 PHE HB3 70 LYS H 3.73 #peak 1356 #plist 3 #SUP 0.99 #QF 0.99 21 ASN HB2 22 ALA H 4.12 #peak 1357 #plist 3 #SUP 0.99 #QF 0.99 36 VAL HB 122 TRP HE1 4.07 #peak 1360 #plist 3 #SUP 0.87 #QF 0.87 105 ILE QG2 109 ALA H 3.58 #peak 1363 #plist 3 #SUP 0.91 #QF 0.91 23 GLN H 23 GLN HE21 4.57 #peak 1364 #plist 3 #SUP 0.99 #QF 0.99 114 GLY H 117 ASN H 4.89 #peak 1365 #plist 3 #SUP 0.98 #QF 0.98 117 ASN HA 119 SER H 3.46 #peak 1367 #plist 3 #SUP 0.78 #QF 0.78 118 SER HA 119 SER H 3.29 #peak 1368 #plist 3 #SUP 0.97 #QF 0.97 83 PHE HA 109 ALA H 4.37 #peak 1373 #plist 3 #SUP 0.94 #QF 0.94 41 ILE HB 44 LEU H 4.28 #peak 1374 #plist 3 #SUP 0.99 #QF 0.99 94 VAL QG1 97 ASN HD22 4.95 #peak 1377 #plist 3 #SUP 0.85 #QF 0.85 95 ALA H 96 LEU QD1 4.64 #peak 1378 #plist 3 #SUP 0.92 #QF 0.92 22 ALA H 76 THR HB 4.56 #peak 1379 #plist 3 #SUP 0.97 #QF 0.97 115 TRP H 116 LEU H 3.19 #peak 1380 #plist 3 #SUP 0.99 #QF 0.99 54 ASN HD21 56 GLU HB2 4.28 #peak 1381 #plist 3 #SUP 0.96 #QF 0.96 62 LEU QD2 95 ALA H 4.90 #peak 1382 #plist 3 #SUP 0.94 #QF 0.94 36 VAL H 125 PRO HD3 4.46 #peak 1389 #plist 3 #SUP 0.99 #QF 0.99 55 GLY HA3 57 ASP H 4.69 #peak 1390 #plist 3 #SUP 0.98 #QF 0.98 36 VAL H 37 GLY HA2 4.86 #peak 1394 #plist 3 #SUP 0.99 #QF 0.96 36 VAL H 125 PRO HD2 5.18 #peak 1394 #plist 3 #SUP 0.99 #QF 0.96 78 TYR QD 79 ILE H 4.41 #peak 1396 #plist 3 #SUP 1.00 31 ALA HA 34 ARG H 3.54 #peak 1399 #plist 3 #SUP 0.98 #QF 0.98 44 LEU HB2 45 GLY H 4.16 #peak 1404 #plist 3 #SUP 0.99 #QF 0.99 122 TRP QB 122 TRP HE1 4.58 #peak 1405 #plist 3 #SUP 0.89 #QF 0.89 79 ILE QG2 87 SER H 4.74 #peak 1407 #plist 3 #SUP 1.00 #QF 0.51 94 VAL QG2 99 PHE H 4.49 #peak 1408 #plist 3 #SUP 1.00 77 LEU HG 78 TYR H 3.38 #peak 1409 #plist 3 #SUP 0.48 #QF 0.48 94 VAL H 102 ALA QB 4.45 #peak 1414 #plist 3 #SUP 0.98 #QF 0.98 21 ASN HB2 76 THR H 3.84 #peak 1417 #plist 3 #SUP 0.95 #QF 0.95 94 VAL QG1 95 ALA H 3.87 #peak 1418 #plist 3 #SUP 1.00 22 ALA H 46 LYS QE 3.93 #peak 1420 #plist 3 #SUP 0.96 #QF 0.96 40 ASN H 123 ILE H 3.57 #peak 1421 #plist 3 #SUP 1.00 71 ASP HB2 75 THR H 5.22 #peak 1427 #plist 3 #SUP 0.54 #QF 0.54 89 LEU H 89 LEU QD2 4.30 #peak 1428 #plist 3 #SUP 0.89 #QF 0.89 21 ASN HA 23 GLN HE21 3.89 #peak 1429 #plist 3 #SUP 0.85 #QF 0.85 37 GLY H 122 TRP HZ2 4.76 #peak 1430 #plist 3 #SUP 0.99 #QF 0.99 5 SER QB 104 ALA H 4.40 #peak 1432 #plist 3 #SUP 0.90 #QF 0.90 74 ASN HB3 74 ASN HD22 3.66 #peak 1434 #plist 3 #SUP 1.00 41 ILE HB 46 LYS H 4.65 #peak 1437 #plist 3 #SUP 0.96 #QF 0.96 24 LEU QD2 26 ASP H 4.65 #peak 1438 #plist 3 #SUP 1.00 77 LEU H 103 TYR H 3.87 #peak 1441 #plist 3 #SUP 0.97 #QF 0.97 55 GLY HA2 57 ASP H 4.06 #peak 1442 #plist 3 #SUP 0.89 #QF 0.89 91 ALA HA 95 ALA H 4.43 #peak 1443 #plist 3 #SUP 1.00 74 ASN H 100 LYS QD 4.49 #peak 1445 #plist 3 #SUP 0.94 #QF 0.94 24 LEU H 48 ALA HA 3.82 #peak 1446 #plist 3 #SUP 0.99 #QF 0.99 80 LEU HA 105 ILE H 3.81 #peak 1449 #plist 3 #SUP 0.96 #QF 0.96 97 ASN HB3 98 GLY H 4.56 #peak 1452 #plist 3 #SUP 1.00 118 SER H 120 LEU HG 5.16 #peak 1453 #plist 3 #SUP 0.98 #QF 0.98 99 PHE HA 101 SER H 4.01 #peak 1455 #plist 3 #SUP 0.93 #QF 0.93 126 LYS H 127 LYS H 4.32 #peak 1458 #plist 3 #SUP 0.98 #QF 0.96 122 TRP QB 123 ILE H 3.84 #peak 1460 #plist 3 #SUP 0.82 #QF 0.82 57 ASP HB2 58 LYS H 4.71 #peak 1462 #plist 3 #SUP 0.95 #QF 0.95 90 VAL QG2 91 ALA H 4.02 #peak 1464 #plist 3 #SUP 0.99 #QF 0.99 54 ASN H 55 GLY H 4.26 #peak 1468 #plist 3 #SUP 0.99 #QF 0.99 115 TRP HD1 122 TRP H 4.74 #peak 1469 #plist 3 #SUP 0.78 #QF 0.78 59 PRO HB2 61 PHE H 5.26 #peak 1470 #plist 3 #SUP 0.72 #QF 0.72 61 PHE H 62 LEU HG 4.20 #peak 1471 #plist 3 #SUP 0.86 #QF 0.86 16 LEU H 44 LEU QD2 3.95 #peak 1473 #plist 3 #SUP 0.90 #QF 0.90 21 ASN HA 21 ASN HD21 3.85 #peak 1478 #plist 3 #SUP 0.97 #QF 0.97 97 ASN HB2 98 GLY H 4.04 #peak 1483 #plist 3 #SUP 0.99 #QF 0.99 41 ILE QG2 115 TRP HE1 4.29 #peak 1484 #plist 3 #SUP 0.98 #QF 0.98 41 ILE H 41 ILE HG12 3.10 #peak 1489 #plist 3 #SUP 0.91 #QF 0.91 83 PHE QD 84 ASP H 3.78 #peak 1491 #plist 3 #SUP 0.97 #QF 0.97 116 LEU QD1 118 SER H 5.21 #peak 1492 #plist 3 #SUP 0.97 #QF 0.97 128 THR HA 129 SER H 3.46 #peak 1493 #plist 3 #SUP 0.99 #QF 0.59 41 ILE HG12 42 LYS H 4.50 #peak 1497 #plist 3 #SUP 0.83 #QF 0.83 35 GLN QB 35 GLN HE22 4.54 #peak 1498 #plist 3 #SUP 0.89 #QF 0.89 82 LYS H 82 LYS HG3 3.84 #peak 1500 #plist 3 #SUP 0.99 #QF 0.99 28 ARG HG2 82 LYS H 3.92 #peak 1503 #plist 3 #SUP 0.97 #QF 0.97 47 LYS QB 48 ALA H 3.55 #peak 1509 #plist 3 #SUP 0.99 #QF 0.99 69 PHE QD 70 LYS H 4.28 #peak 1511 #plist 3 #SUP 0.83 #QF 0.83 25 LEU QD1 50 SER H 4.78 #peak 1514 #plist 3 #SUP 0.96 #QF 0.96 35 GLN H 35 GLN HG2 3.32 #peak 1515 #plist 3 #SUP 0.95 #QF 0.95 94 VAL HA 97 ASN HD21 4.03 #peak 1516 #plist 3 #SUP 0.99 #QF 0.99 54 ASN HB3 57 ASP H 3.97 #peak 1517 #plist 3 #SUP 0.91 #QF 0.91 115 TRP HE1 121 PRO HG3 4.24 #peak 1518 #plist 3 #SUP 0.98 #QF 0.98 123 ILE HG13 124 GLU H 5.16 #peak 1519 #plist 3 #SUP 1.00 73 GLU QG 74 ASN HD21 4.12 #peak 1524 #plist 3 #SUP 0.94 #QF 0.94 21 ASN HA 23 GLN HE22 3.90 #peak 1525 #plist 3 #SUP 0.94 #QF 0.94 2 SER HA 3 SER H 3.20 #peak 1529 #plist 3 #SUP 0.57 #QF 0.57 97 ASN HA 98 GLY H 3.29 #peak 1530 #plist 3 #SUP 0.98 #QF 0.98 46 LYS H 46 LYS HD2 3.91 #peak 1531 #plist 3 #SUP 0.97 #QF 0.97 7 GLY H 106 LYS HB2 4.98 #peak 1533 #plist 3 #SUP 0.89 #QF 0.89 41 ILE HA 44 LEU H 4.03 #peak 1535 #plist 3 #SUP 0.98 #QF 0.98 125 PRO HD2 126 LYS H 4.03 #peak 1536 #plist 3 #SUP 1.00 57 ASP HA 60 GLY H 4.01 #peak 1539 #plist 3 #SUP 0.94 #QF 0.94 113 ARG H 113 ARG QD 4.11 #peak 1540 #plist 3 #SUP 0.97 #QF 0.97 26 ASP H 49 VAL H 3.95 #peak 1544 #plist 3 #SUP 0.90 #QF 0.90 54 ASN HB2 55 GLY H 4.46 #peak 1546 #plist 3 #SUP 1.00 30 THR HA 32 ASP H 4.41 #peak 1547 #plist 3 #SUP 0.98 #QF 0.98 103 TYR QD 104 ALA H 4.31 #peak 1550 #plist 3 #SUP 0.96 #QF 0.96 86 ASN HA 86 ASN HD22 4.82 #peak 1551 #plist 3 #SUP 0.80 #QF 0.80 17 GLY H 19 ASP H 4.38 #peak 1554 #plist 3 #SUP 0.98 #QF 0.98 106 LYS QD 108 GLY H 4.55 #peak 1559 #plist 3 #SUP 0.80 #QF 0.80 96 LEU H 96 LEU QD1 3.24 #peak 1562 #plist 3 #SUP 0.97 #QF 0.97 14 THR H 16 LEU H 4.25 #peak 1564 #plist 3 #SUP 0.97 #QF 0.97 91 ALA H 92 GLU QB 4.81 #peak 1566 #plist 3 #SUP 0.98 #QF 0.98 71 ASP HA 74 ASN HD21 4.66 #peak 1567 #plist 3 #SUP 0.99 #QF 0.83 74 ASN HA 74 ASN HD21 4.91 #peak 1567 #plist 3 #SUP 0.99 #QF 0.83 96 LEU HB2 98 GLY H 5.12 #peak 1569 #plist 3 #SUP 1.00 34 ARG H 36 VAL H 3.88 #peak 1570 #plist 3 #SUP 0.99 #QF 0.99 90 VAL H 91 ALA H 2.92 #peak 1572 #plist 3 #SUP 0.93 #QF 0.93 25 LEU HG 51 THR H 4.42 #peak 1578 #plist 3 #SUP 1.00 13 TYR H 115 TRP HH2 3.99 #peak 1579 #plist 3 #SUP 0.95 #QF 0.95 49 VAL HB 50 SER H 4.24 #peak 1580 #plist 3 #SUP 1.00 26 ASP H 51 THR H 3.59 #peak 1582 #plist 3 #SUP 1.00 50 SER HB3 51 THR H 4.54 #peak 1584 #plist 3 #SUP 0.64 #QF 0.64 117 ASN HB2 118 SER H 4.39 #peak 1585 #plist 3 #SUP 0.97 #QF 0.97 23 GLN HE22 46 LYS QG 4.25 #peak 1587 #plist 3 #SUP 0.98 #QF 0.98 27 ILE H 80 LEU H 3.83 #peak 1588 #plist 3 #SUP 0.99 #QF 0.99 23 GLN HE22 46 LYS HD3 4.89 #peak 1590 #plist 3 #SUP 0.63 #QF 0.63 54 ASN HB2 56 GLU H 4.71 #peak 1591 #plist 3 #SUP 0.99 #QF 0.99 86 ASN H 86 ASN HD21 3.66 #peak 1593 #plist 3 #SUP 0.98 #QF 0.98 40 ASN H 115 TRP HD1 4.82 #peak 1594 #plist 3 #SUP 0.99 #QF 0.99 100 LYS H 100 LYS HG3 4.52 #peak 1599 #plist 3 #SUP 0.98 #QF 0.98 32 ASP H 33 PHE HB2 5.39 #peak 1600 #plist 3 #SUP 0.95 #QF 0.95 29 ALA H 32 ASP HB2 3.81 #peak 1601 #plist 3 #SUP 0.97 #QF 0.97 38 SER H 123 ILE QG2 3.82 #peak 1602 #plist 3 #SUP 0.99 #QF 0.99 116 LEU QD1 122 TRP HE1 4.42 #peak 1603 #plist 3 #SUP 0.59 #QF 0.59 100 LYS H 102 ALA QB 5.16 #peak 1604 #plist 3 #SUP 0.87 #QF 0.87 37 GLY H 122 TRP HE1 3.89 #peak 1607 #plist 3 #SUP 0.99 #QF 0.99 36 VAL H 125 PRO HG2 4.34 #peak 1608 #plist 3 #SUP 0.94 #QF 0.94 53 TYR HD1 54 ASN H 4.43 #peak 1610 #plist 3 #SUP 0.95 #QF 0.95 122 TRP HD1 124 GLU H 3.83 #peak 1613 #plist 3 #SUP 1.00 11 ASN H 12 ALA H 2.89 #peak 1614 #plist 3 #SUP 0.74 #QF 0.74 79 ILE QD1 103 TYR H 4.31 #peak 1619 #plist 3 #SUP 0.97 #QF 0.97 34 ARG QB 36 VAL H 5.09 #peak 1620 #plist 3 #SUP 0.99 #QF 0.99 133 SER HA 134 GLY H 3.27 #peak 1623 #plist 3 #SUP 0.89 #QF 0.89 105 ILE HG13 106 LYS H 5.26 #peak 1624 #plist 3 #SUP 0.75 #QF 0.75 116 LEU HB2 118 SER H 4.57 #peak 1625 #plist 3 #SUP 0.96 #QF 0.96 26 ASP HB3 51 THR H 3.71 #peak 1629 #plist 3 #SUP 0.98 #QF 0.98 9 ALA QB 12 ALA H 4.67 #peak 1631 #plist 3 #SUP 0.99 #QF 0.99 23 GLN HE21 46 LYS QG 3.93 #peak 1635 #plist 3 #SUP 0.73 #QF 0.73 18 THR H 19 ASP HA 5.25 #peak 1636 #plist 3 #SUP 0.89 #QF 0.89 78 TYR H 78 TYR QE 5.09 #peak 1639 #plist 3 #SUP 0.98 #QF 0.98 53 TYR HD1 55 GLY H 4.67 #peak 1640 #plist 3 #SUP 0.96 #QF 0.96 65 LEU QD1 66 SER H 5.40 #peak 1641 #plist 3 #SUP 1.00 #QF 0.98 65 LEU QD2 66 SER H 5.40 #peak 1641 #plist 3 #SUP 1.00 #QF 0.98 26 ASP HB3 27 ILE H 4.27 #peak 1642 #plist 3 #SUP 1.00 34 ARG H 37 GLY H 4.11 #peak 1648 #plist 3 #SUP 0.73 #QF 0.73 40 ASN H 123 ILE HG13 3.86 #peak 1650 #plist 3 #SUP 0.85 #QF 0.85 74 ASN HD21 75 THR H 4.48 #peak 1651 #plist 3 #SUP 0.99 #QF 0.94 57 ASP HB3 58 LYS H 4.57 #peak 1652 #plist 3 #SUP 1.00 68 LYS H 69 PHE HB2 4.30 #peak 1654 #plist 3 #SUP 0.97 #QF 0.97 74 ASN HD21 75 THR HA 4.69 #peak 1655 #plist 3 #SUP 0.90 #QF 0.90 86 ASN HB3 90 VAL H 4.33 #peak 1656 #plist 3 #SUP 0.97 #QF 0.97 83 PHE H 85 GLY H 4.02 #peak 1657 #plist 3 #SUP 0.95 #QF 0.95 61 PHE H 64 LYS HG3 4.33 #peak 1660 #plist 3 #SUP 0.98 #QF 0.98 7 GLY H 105 ILE HG12 4.14 #peak 1661 #plist 3 #SUP 0.22 #QF 0.22 118 SER HA 120 LEU H 4.26 #peak 1662 #plist 3 #SUP 0.78 #QF 0.78 7 GLY H 106 LYS H 3.84 #peak 1663 #plist 3 #SUP 0.96 #QF 0.96 36 VAL QG1 116 LEU H 5.24 #peak 1664 #plist 3 #SUP 0.65 #QF 0.65 99 PHE H 99 PHE QE 4.64 #peak 1671 #plist 3 #SUP 0.96 #QF 0.96 28 ARG H 28 ARG HD2 4.52 #peak 1672 #plist 3 #SUP 1.00 23 GLN H 78 TYR QE 4.09 #peak 1674 #plist 3 #SUP 1.00 93 LEU HA 97 ASN HD22 4.69 #peak 1675 #plist 3 #SUP 0.85 #QF 0.85 92 GLU HG2 93 LEU H 4.04 #peak 1677 #plist 3 #SUP 1.00 52 VAL H 53 TYR H 4.69 #peak 1678 #plist 3 #SUP 1.00 27 ILE H 28 ARG HG3 3.98 #peak 1683 #plist 3 #SUP 0.99 #QF 0.99 27 ILE HB 28 ARG H 4.44 #peak 1687 #plist 3 #SUP 0.86 #QF 0.86 12 ALA HA 14 THR H 4.35 #peak 1695 #plist 3 #SUP 0.94 #QF 0.94 25 LEU H 77 LEU QD1 5.50 #peak 1699 #plist 3 #SUP 0.94 #QF 0.94 112 PRO HD3 113 ARG H 4.05 #peak 1707 #plist 3 #SUP 0.99 #QF 0.99 29 ALA H 30 THR H 4.26 #peak 1710 #plist 3 #SUP 0.96 #QF 0.96 18 THR H 19 ASP HB2 4.63 #peak 1712 #plist 3 #SUP 0.94 #QF 0.94 118 SER H 120 LEU QD1 4.19 #peak 1714 #plist 3 #SUP 0.85 #QF 0.85 29 ALA H 52 VAL QG2 4.18 #peak 1717 #plist 3 #SUP 0.98 #QF 0.98 117 ASN HA 117 ASN HD21 4.32 #peak 1719 #plist 3 #SUP 0.95 #QF 0.95 78 TYR QD 103 TYR H 4.49 #peak 1721 #plist 3 #SUP 0.97 #QF 0.97 118 SER H 120 LEU H 3.73 #peak 1723 #plist 3 #SUP 0.91 #QF 0.91 93 LEU HG 95 ALA H 4.87 #peak 1724 #plist 3 #SUP 0.90 #QF 0.90 120 LEU H 121 PRO HD2 4.78 #peak 1725 #plist 3 #SUP 0.91 #QF 0.91 54 ASN HB3 56 GLU H 4.27 #peak 1729 #plist 3 #SUP 0.94 #QF 0.94 8 SER H 106 LYS H 4.97 #peak 1730 #plist 3 #SUP 0.99 #QF 0.84 116 LEU QD1 117 ASN H 4.17 #peak 1734 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HB2 42 LYS H 4.66 #peak 1740 #plist 3 #SUP 0.95 #QF 0.95 15 LYS H 17 GLY H 4.19 #peak 1744 #plist 3 #SUP 1.00 41 ILE HB 42 LYS H 4.42 #peak 1745 #plist 3 #SUP 0.99 #QF 0.99 28 ARG QB 32 ASP H 4.81 #peak 1747 #plist 3 #SUP 0.97 #QF 0.97 54 ASN HB3 55 GLY H 4.55 #peak 1751 #plist 3 #SUP 0.99 #QF 0.99 25 LEU QD2 51 THR H 5.17 #peak 1753 #plist 3 #SUP 0.86 #QF 0.86 111 GLY H 114 GLY H 4.99 #peak 1754 #plist 3 #SUP 0.97 #QF 0.97 83 PHE HZ 111 GLY H 5.35 #peak 1756 #plist 3 #SUP 0.88 #QF 0.88 83 PHE H 84 ASP H 3.87 #peak 1766 #plist 3 #SUP 0.98 #QF 0.98 41 ILE H 42 LYS HA 4.81 #peak 1767 #plist 3 #SUP 1.00 122 TRP HE1 123 ILE H 4.52 #peak 1768 #plist 3 #SUP 1.00 40 ASN HD21 123 ILE HG12 4.46 #peak 1770 #plist 3 #SUP 0.99 #QF 0.99 88 GLU H 90 VAL H 4.17 #peak 1772 #plist 3 #SUP 0.98 #QF 0.98 23 GLN H 76 THR H 3.95 #peak 1779 #plist 3 #SUP 0.73 #QF 0.73 26 ASP H 48 ALA QB 4.18 #peak 1782 #plist 3 #SUP 0.93 #QF 0.93 90 VAL QG2 93 LEU H 5.03 #peak 1783 #plist 3 #SUP 1.00 21 ASN H 21 ASN HD21 3.86 #peak 1787 #plist 3 #SUP 0.80 #QF 0.80 40 ASN H 122 TRP QB 3.92 #peak 1789 #plist 3 #SUP 0.99 #QF 0.99 115 TRP HA 117 ASN H 5.09 #peak 1790 #plist 3 #SUP 1.00 132 SER HB3 133 SER H 4.50 #peak 1795 #plist 3 #SUP 0.73 #QF 0.73 86 ASN HB2 90 VAL H 4.33 #peak 1799 #plist 3 #SUP 0.94 #QF 0.94 90 VAL H 92 GLU HG2 5.45 #peak 1800 #plist 3 #SUP 0.82 #QF 0.82 88 GLU HG3 89 LEU H 4.37 #peak 1802 #plist 3 #SUP 0.98 #QF 0.98 25 LEU QD2 27 ILE H 5.50 #peak 1803 #plist 3 #SUP 1.00 #QF 0.85 40 ASN HB3 123 ILE H 4.18 #peak 1805 #plist 3 #SUP 0.98 #QF 0.98 127 LYS QB 128 THR H 3.98 #peak 1808 #plist 3 #SUP 0.76 #QF 0.76 91 ALA H 93 LEU H 4.14 #peak 1813 #plist 3 #SUP 0.84 #QF 0.84 117 ASN HA 117 ASN HD22 4.89 #peak 1816 #plist 3 #SUP 0.99 #QF 0.99 116 LEU HA 118 SER H 4.05 #peak 1818 #plist 3 #SUP 0.93 #QF 0.93 83 PHE H 85 GLY HA3 4.87 #peak 1820 #plist 3 #SUP 0.98 #QF 0.98 10 LYS H 11 ASN QB 4.78 #peak 1821 #plist 3 #SUP 0.97 #QF 0.97 53 TYR QE 86 ASN HD21 4.05 #peak 1825 #plist 3 #SUP 0.87 #QF 0.87 105 ILE HB 106 LYS H 4.26 #peak 1826 #plist 3 #SUP 0.98 #QF 0.98 81 ASP HA 83 PHE H 4.81 #peak 1827 #plist 3 #SUP 0.97 #QF 0.97 56 GLU H 57 ASP HA 5.21 #peak 1828 #plist 3 #SUP 0.35 #QF 0.35 91 ALA HA 93 LEU H 4.45 #peak 1831 #plist 3 #SUP 0.99 #QF 0.99 31 ALA H 33 PHE H 4.34 #peak 1832 #plist 3 #SUP 1.00 60 GLY H 61 PHE HB3 4.78 #peak 1834 #plist 3 #SUP 0.98 #QF 0.98 23 GLN HA 23 GLN HE21 4.57 #peak 1837 #plist 3 #SUP 0.96 #QF 0.96 97 ASN H 98 GLY HA2 5.26 #peak 1839 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HD22 42 LYS H 4.02 #peak 1846 #plist 3 #SUP 0.99 #QF 0.99 102 ALA H 103 TYR H 4.60 #peak 1847 #plist 3 #SUP 0.88 #QF 0.88 121 PRO HG2 122 TRP H 5.03 #peak 1849 #plist 3 #SUP 0.99 #QF 0.99 12 ALA H 13 TYR HB2 5.17 #peak 1852 #plist 3 #SUP 0.97 #QF 0.97 75 THR H 99 PHE HA 4.12 #peak 1854 #plist 3 #SUP 0.99 #QF 0.99 29 ALA HA 32 ASP H 4.45 #peak 1855 #plist 3 #SUP 0.99 #QF 0.99 83 PHE QD 110 GLU H 4.42 #peak 1857 #plist 3 #SUP 0.95 #QF 0.95 40 ASN HB3 42 LYS H 5.28 #peak 1858 #plist 3 #SUP 1.00 #QF 0.96 42 LYS H 42 LYS QE 5.50 #peak 1858 #plist 3 #SUP 1.00 #QF 0.96 119 SER H 120 LEU HG 5.10 #peak 1861 #plist 3 #SUP 0.99 #QF 0.99 68 LYS H 69 PHE HA 4.84 #peak 1862 #plist 3 #SUP 1.00 8 SER HB3 108 GLY H 5.48 #peak 1863 #plist 3 #SUP 1.00 #QF 0.36 9 ALA HA 108 GLY H 5.50 #peak 1863 #plist 3 #SUP 1.00 #QF 0.36 76 THR H 77 LEU H 4.51 #peak 1868 #plist 3 #SUP 0.99 #QF 0.99 116 LEU HG 117 ASN H 4.34 #peak 1870 #plist 3 #SUP 0.99 #QF 0.99 50 SER H 50 SER HB3 3.84 #peak 1872 #plist 3 #SUP 0.91 #QF 0.91 114 GLY HA3 116 LEU H 4.30 #peak 1873 #plist 3 #SUP 0.96 #QF 0.96 54 ASN HD21 56 GLU HB3 4.35 #peak 1874 #plist 3 #SUP 0.93 #QF 0.93 94 VAL HA 96 LEU H 4.07 #peak 1876 #plist 3 #SUP 0.62 #QF 0.62 65 LEU HA 69 PHE H 4.32 #peak 1877 #plist 3 #SUP 0.97 #QF 0.97 10 LYS H 12 ALA H 4.36 #peak 1881 #plist 3 #SUP 0.97 #QF 0.97 115 TRP HE1 120 LEU HA 4.41 #peak 1884 #plist 3 #SUP 0.99 #QF 0.99 28 ARG H 29 ALA H 3.88 #peak 1887 #plist 3 #SUP 1.00 7 GLY H 103 TYR QD 4.87 #peak 1888 #plist 3 #SUP 0.95 #QF 0.95 86 ASN HA 90 VAL H 4.37 #peak 1891 #plist 3 #SUP 0.97 #QF 0.97 66 SER H 68 LYS H 4.55 #peak 1892 #plist 3 #SUP 0.99 #QF 0.99 106 LYS H 107 ASP H 4.36 #peak 1894 #plist 3 #SUP 1.00 35 GLN HE22 36 VAL QG2 4.57 #peak 1899 #plist 3 #SUP 0.99 #QF 0.99 11 ASN HD21 12 ALA H 3.91 #peak 1900 #plist 3 #SUP 0.84 #QF 0.84 79 ILE HB 104 ALA H 5.23 #peak 1904 #plist 3 #SUP 0.96 #QF 0.96 43 GLY H 44 LEU H 3.65 #peak 1906 #plist 3 #SUP 0.98 #QF 0.98 11 ASN HA 11 ASN HD22 4.22 #peak 1907 #plist 3 #SUP 0.96 #QF 0.96 2 SER HA 11 ASN HD22 4.63 #peak 1908 #plist 3 #SUP 0.39 #QF 0.39 35 GLN H 36 VAL QG2 3.91 #peak 1909 #plist 3 #SUP 0.85 #QF 0.85 31 ALA QB 35 GLN H 4.56 #peak 1910 #plist 3 #SUP 0.98 #QF 0.98 122 TRP H 123 ILE HA 4.99 #peak 1916 #plist 3 #SUP 1.00 97 ASN HA 97 ASN HD22 4.17 #peak 1918 #plist 3 #SUP 0.73 #QF 0.73 40 ASN H 122 TRP H 4.25 #peak 1920 #plist 3 #SUP 1.00 108 GLY H 109 ALA H 3.58 #peak 1921 #plist 3 #SUP 0.99 #QF 0.99 79 ILE H 105 ILE H 3.58 #peak 1922 #plist 3 #SUP 0.78 #QF 0.78 21 ASN HA 21 ASN HD22 4.57 #peak 1926 #plist 3 #SUP 0.92 #QF 0.92 94 VAL QG2 102 ALA H 4.62 #peak 1929 #plist 3 #SUP 0.98 #QF 0.98 95 ALA QB 97 ASN H 4.34 #peak 1931 #plist 3 #SUP 1.00 31 ALA QB 33 PHE H 4.61 #peak 1932 #plist 3 #SUP 0.99 #QF 0.99 8 SER H 9 ALA H 4.81 #peak 1933 #plist 3 #SUP 0.98 #QF 0.98 23 GLN H 24 LEU H 4.50 #peak 1936 #plist 3 #SUP 0.61 #QF 0.61 89 LEU HA 91 ALA H 4.64 #peak 1940 #plist 3 #SUP 0.98 #QF 0.98 79 ILE QD1 105 ILE H 5.15 #peak 1943 #plist 3 #SUP 0.97 #QF 0.97 9 ALA H 106 LYS H 5.17 #peak 1946 #plist 3 #SUP 0.90 #QF 0.90 23 GLN H 76 THR HA 5.21 #peak 1949 #plist 3 #SUP 0.99 #QF 0.99 14 THR HB 16 LEU H 5.18 #peak 1950 #plist 3 #SUP 0.92 #QF 0.92 93 LEU H 94 VAL QG2 4.22 #peak 1951 #plist 3 #SUP 0.63 #QF 0.63 98 GLY H 99 PHE QD 4.78 #peak 1953 #plist 3 #SUP 0.99 #QF 0.99 32 ASP H 33 PHE QD 4.89 #peak 1954 #plist 3 #SUP 0.99 #QF 0.99 69 PHE H 70 LYS H 4.66 #peak 1955 #plist 3 #SUP 0.96 #QF 0.96 53 TYR H 61 PHE QD 4.76 #peak 1957 #plist 3 #SUP 0.96 #QF 0.96 95 ALA QB 98 GLY H 4.99 #peak 1959 #plist 3 #SUP 0.97 #QF 0.97 95 ALA QB 99 PHE H 5.06 #peak 1966 #plist 3 #SUP 0.98 #QF 0.98 10 LYS H 120 LEU QD2 5.18 #peak 1967 #plist 3 #SUP 1.00 14 THR H 120 LEU QD2 5.30 #peak 1968 #plist 3 #SUP 1.00 52 VAL QG1 54 ASN H 4.99 #peak 1969 #plist 3 #SUP 0.98 #QF 0.98 15 LYS H 16 LEU HB2 4.96 #peak 1973 #plist 3 #SUP 0.88 #QF 0.88 81 ASP H 105 ILE HB 4.25 #peak 1974 #plist 3 #SUP 0.82 #QF 0.82 38 SER HA 123 ILE H 5.01 #peak 1976 #plist 3 #SUP 0.91 #QF 0.91 25 LEU H 25 LEU HG 4.53 #peak 1980 #plist 3 #SUP 0.97 #QF 0.97 54 ASN HD22 56 GLU HB2 4.37 #peak 1981 #plist 3 #SUP 0.97 #QF 0.97 58 LYS H 59 PRO QG 3.89 #peak 1983 #plist 3 #SUP 1.00 77 LEU H 78 TYR H 4.65 #peak 1985 #plist 3 #SUP 1.00 80 LEU HG 108 GLY H 5.36 #peak 1986 #plist 3 #SUP 1.00 7 GLY QA 11 ASN HD22 5.00 #peak 1989 #plist 3 #SUP 0.94 #QF 0.80 122 TRP HE1 124 GLU QG 4.75 #peak 1990 #plist 3 #SUP 0.85 #QF 0.85 21 ASN HB3 22 ALA H 4.61 #peak 1991 #plist 3 #SUP 1.00 90 VAL QG2 94 VAL H 5.26 #peak 1992 #plist 3 #SUP 0.87 #QF 0.87 97 ASN HB3 99 PHE H 5.07 #peak 1995 #plist 3 #SUP 0.92 #QF 0.61 96 LEU H 97 ASN HD21 3.90 #peak 2000 #plist 3 #SUP 0.94 #QF 0.94 20 ASP QB 21 ASN HD21 4.26 #peak 2003 #plist 3 #SUP 0.84 #QF 0.84 33 PHE H 37 GLY H 4.24 #peak 2004 #plist 3 #SUP 0.92 #QF 0.92 115 TRP H 120 LEU QD1 4.50 #peak 2009 #plist 3 #SUP 0.99 #QF 0.99 42 LYS H 43 GLY H 3.54 #peak 2012 #plist 3 #SUP 0.94 #QF 0.94 30 THR H 32 ASP H 4.09 #peak 2013 #plist 3 #SUP 0.99 #QF 0.99 33 PHE HB2 37 GLY H 4.83 #peak 2014 #plist 3 #SUP 0.93 #QF 0.93 62 LEU HB3 97 ASN HD21 4.69 #peak 2015 #plist 3 #SUP 0.99 #QF 0.99 25 LEU HB3 78 TYR H 4.32 #peak 2016 #plist 3 #SUP 0.93 #QF 0.93 94 VAL QG1 97 ASN H 5.24 #peak 2017 #plist 3 #SUP 1.00 95 ALA H 99 PHE HB2 4.29 #peak 2018 #plist 3 #SUP 0.97 #QF 0.97 27 ILE QD1 89 LEU H 5.50 #peak 2020 #plist 3 #SUP 0.98 #QF 0.98 37 GLY H 125 PRO HG2 4.84 #peak 2021 #plist 3 #SUP 0.94 #QF 0.94 87 SER H 88 GLU QB 5.12 #peak 2022 #plist 3 #SUP 0.95 #QF 0.95 26 ASP HB2 51 THR H 4.33 #peak 2026 #plist 3 #SUP 1.00 16 LEU QD1 17 GLY H 5.06 #peak 2031 #plist 3 #SUP 0.73 #QF 0.73 8 SER HA 107 ASP H 4.94 #peak 2032 #plist 3 #SUP 0.94 #QF 0.94 107 ASP HB3 108 GLY H 4.71 #peak 2037 #plist 3 #SUP 1.00 34 ARG H 35 GLN HG2 4.36 #peak 2040 #plist 3 #SUP 0.63 #QF 0.63 77 LEU H 94 VAL QG2 4.82 #peak 2043 #plist 3 #SUP 0.95 #QF 0.95 36 VAL H 37 GLY HA3 4.81 #peak 2047 #plist 3 #SUP 0.88 #QF 0.88 8 SER HA 12 ALA H 5.09 #peak 2050 #plist 3 #SUP 0.89 #QF 0.89 42 LYS QB 45 GLY H 4.62 #peak 2053 #plist 3 #SUP 0.97 #QF 0.97 96 LEU HA 97 ASN HD21 5.03 #peak 2061 #plist 3 #SUP 1.00 7 GLY H 8 SER H 4.33 #peak 2067 #plist 3 #SUP 0.92 #QF 0.92 57 ASP HB3 60 GLY H 4.77 #peak 2068 #plist 3 #SUP 0.90 #QF 0.90 9 ALA QB 114 GLY H 5.08 #peak 2071 #plist 3 #SUP 0.99 #QF 0.99 90 VAL HA 92 GLU H 4.39 #peak 2072 #plist 3 #SUP 1.00 72 PRO HB3 99 PHE H 5.41 #peak 2073 #plist 3 #SUP 0.90 #QF 0.90 24 LEU H 49 VAL H 4.10 #peak 2075 #plist 3 #SUP 0.99 #QF 0.99 105 ILE H 106 LYS H 4.55 #peak 2076 #plist 3 #SUP 0.95 #QF 0.95 13 TYR HB3 15 LYS H 5.14 #peak 2084 #plist 3 #SUP 0.83 #QF 0.83 19 ASP H 20 ASP H 4.50 #peak 2087 #plist 3 #SUP 0.91 #QF 0.91 41 ILE H 123 ILE QD1 4.12 #peak 2092 #plist 3 #SUP 0.98 #QF 0.98 110 GLU H 114 GLY HA2 4.55 #peak 2094 #plist 3 #SUP 0.96 #QF 0.96 96 LEU H 97 ASN HA 5.29 #peak 2095 #plist 3 #SUP 0.92 #QF 0.92 51 THR H 61 PHE QE 4.92 #peak 2096 #plist 3 #SUP 0.85 #QF 0.85 34 ARG H 36 VAL QG2 5.43 #peak 2099 #plist 3 #SUP 0.94 #QF 0.94 115 TRP H 115 TRP HD1 5.30 #peak 2100 #plist 3 #SUP 0.99 #QF 0.99 116 LEU H 118 SER H 4.24 #peak 2101 #plist 3 #SUP 1.00 18 THR H 44 LEU QD1 5.50 #peak 2102 #plist 3 #SUP 0.98 #QF 0.98 47 LYS H 48 ALA H 4.67 #peak 2108 #plist 3 #SUP 0.66 #QF 0.66 27 ILE QD1 86 ASN HD21 4.25 #peak 2110 #plist 3 #SUP 1.00 23 GLN HE22 46 LYS HD2 5.17 #peak 2112 #plist 3 #SUP 0.99 #QF 0.99 62 LEU HB3 97 ASN HD22 4.96 #peak 2115 #plist 3 #SUP 0.98 #QF 0.89 62 LEU HG 97 ASN HD22 5.44 #peak 2115 #plist 3 #SUP 0.98 #QF 0.89 73 GLU QG 75 THR H 4.46 #peak 2117 #plist 3 #SUP 0.94 #QF 0.94 57 ASP HB3 61 PHE H 4.25 #peak 2123 #plist 3 #SUP 0.47 #QF 0.47 115 TRP HE1 121 PRO HA 4.65 #peak 2126 #plist 3 #SUP 1.00 21 ASN H 21 ASN HD22 3.98 #peak 2127 #plist 3 #SUP 1.00 31 ALA HA 35 GLN H 4.59 #peak 2129 #plist 3 #SUP 0.99 #QF 0.99 88 GLU H 91 ALA H 4.68 #peak 2131 #plist 3 #SUP 0.90 #QF 0.90 2 SER HB2 3 SER H 4.76 #peak 2132 #plist 3 #SUP 0.99 #QF 0.78 22 ALA H 76 THR H 4.48 #peak 2134 #plist 3 #SUP 0.99 #QF 0.99 36 VAL H 125 PRO HG3 4.33 #peak 2137 #plist 3 #SUP 1.00 48 ALA QB 50 SER H 4.84 #peak 2143 #plist 3 #SUP 0.77 #QF 0.77 40 ASN HA 40 ASN HD21 4.37 #peak 2144 #plist 3 #SUP 0.98 #QF 0.98 27 ILE QD1 81 ASP H 4.49 #peak 2146 #plist 3 #SUP 0.77 #QF 0.77 10 LYS HG3 11 ASN H 4.32 #peak 2149 #plist 3 #SUP 0.93 #QF 0.93 102 ALA H 103 TYR QE 4.52 #peak 2153 #plist 3 #SUP 0.94 #QF 0.94 102 ALA H 103 TYR QD 4.68 #peak 2154 #plist 3 #SUP 0.54 #QF 0.54 107 ASP HB2 108 GLY H 4.14 #peak 2157 #plist 3 #SUP 0.95 #QF 0.95 79 ILE H 80 LEU H 4.55 #peak 2158 #plist 3 #SUP 0.91 #QF 0.91 58 LYS H 62 LEU QD1 5.50 #peak 2160 #plist 3 #SUP 0.79 #QF 0.49 58 LYS H 93 LEU QD2 5.50 #peak 2160 #plist 3 #SUP 0.79 #QF 0.49 23 GLN HG2 76 THR H 4.68 #peak 2162 #plist 3 #SUP 0.38 #QF 0.38 116 LEU H 122 TRP HZ3 5.23 #peak 2165 #plist 3 #SUP 1.00 #QF 0.98 63 LYS QE 64 LYS H 4.08 #peak 2166 #plist 3 #SUP 0.97 #QF 0.97 119 SER H 120 LEU HB2 4.76 #peak 2168 #plist 3 #SUP 0.99 #QF 0.99 50 SER H 51 THR H 4.46 #peak 2169 #plist 3 #SUP 1.00 122 TRP HE1 125 PRO HG3 5.50 #peak 2170 #plist 3 #SUP 0.73 #QF 0.73 122 TRP HE1 123 ILE HB 5.05 #peak 2171 #plist 3 #SUP 0.99 #QF 0.99 118 SER H 120 LEU HB2 4.69 #peak 2175 #plist 3 #SUP 0.97 #QF 0.97 9 ALA H 108 GLY HA2 4.47 #peak 2176 #plist 3 #SUP 0.61 #QF 0.61 6 SER H 104 ALA H 4.84 #peak 2177 #plist 3 #SUP 0.92 #QF 0.92 96 LEU HA 98 GLY H 3.88 #peak 2182 #plist 3 #SUP 0.97 #QF 0.97 100 LYS H 100 LYS QE 4.93 #peak 2185 #plist 3 #SUP 0.99 #QF 0.99 8 SER H 12 ALA H 4.76 #peak 2186 #plist 3 #SUP 0.97 #QF 0.97 87 SER H 89 LEU H 4.14 #peak 2188 #plist 3 #SUP 0.99 #QF 0.99 37 GLY HA3 123 ILE H 5.36 #peak 2189 #plist 3 #SUP 0.98 #QF 0.98 116 LEU QD2 117 ASN H 4.77 #peak 2190 #plist 3 #SUP 0.97 #QF 0.97 108 GLY H 109 ALA QB 4.72 #peak 2191 #plist 3 #SUP 0.99 #QF 0.99 28 ARG HD2 109 ALA H 4.88 #peak 2192 #plist 3 #SUP 0.99 #QF 0.99 7 GLY QA 11 ASN HD21 5.02 #peak 2193 #plist 3 #SUP 0.95 #QF 0.58 46 LYS H 47 LYS H 4.42 #peak 2202 #plist 3 #SUP 0.98 #QF 0.98 23 GLN HE22 47 LYS H 4.11 #peak 2203 #plist 3 #SUP 0.36 #QF 0.36 122 TRP H 123 ILE H 4.56 #peak 2205 #plist 3 #SUP 1.00 8 SER H 11 ASN H 4.29 #peak 2206 #plist 3 #SUP 0.93 #QF 0.93 117 ASN H 119 SER H 4.23 #peak 2210 #plist 3 #SUP 0.99 #QF 0.99 55 GLY H 56 GLU H 2.96 #peak 2212 #plist 3 #SUP 0.93 #QF 0.93 25 LEU H 78 TYR HB2 4.17 #peak 2213 #plist 3 #SUP 0.95 #QF 0.95 132 SER HB2 133 SER H 4.50 #peak 2214 #plist 3 #SUP 0.96 #QF 0.69 113 ARG QD 114 GLY H 5.50 #peak 2216 #plist 3 #SUP 0.94 #QF 0.94 44 LEU QD2 46 LYS H 5.17 #peak 2219 #plist 3 #SUP 0.98 #QF 0.98 9 ALA H 10 LYS HG2 5.39 #peak 2220 #plist 3 #SUP 0.91 #QF 0.49 9 ALA H 106 LYS HB3 5.50 #peak 2220 #plist 3 #SUP 0.91 #QF 0.49 25 LEU H 78 TYR QD 4.46 #peak 2221 #plist 3 #SUP 0.99 #QF 0.99 73 GLU QB 100 LYS H 5.13 #peak 2224 #plist 3 #SUP 0.95 #QF 0.95 114 GLY H 117 ASN HD21 4.15 #peak 2228 #plist 3 #SUP 1.00 45 GLY H 46 LYS HD2 4.70 #peak 2229 #plist 3 #SUP 0.99 #QF 0.99 80 LEU H 81 ASP H 4.52 #peak 2234 #plist 3 #SUP 0.99 #QF 0.99 30 THR QG2 33 PHE H 4.66 #peak 2241 #plist 3 #SUP 0.99 #QF 0.99 80 LEU QD2 115 TRP H 4.68 #peak 2244 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HD22 123 ILE HG13 5.40 #peak 2246 #plist 3 #SUP 0.68 #QF 0.68 45 GLY H 46 LYS HA 5.08 #peak 2247 #plist 3 #SUP 0.99 #QF 0.99 25 LEU H 80 LEU H 4.48 #peak 2249 #plist 3 #SUP 0.98 #QF 0.98 54 ASN HD22 57 ASP HB2 4.42 #peak 2251 #plist 3 #SUP 0.85 #QF 0.85 92 GLU H 94 VAL H 4.66 #peak 2252 #plist 3 #SUP 0.99 #QF 0.99 73 GLU H 75 THR H 3.92 #peak 2255 #plist 3 #SUP 0.99 #QF 0.99 97 ASN H 99 PHE QD 4.20 #peak 2256 #plist 3 #SUP 0.99 #QF 0.99 41 ILE H 42 LYS HG2 5.39 #peak 2257 #plist 3 #SUP 0.53 #QF 0.53 83 PHE H 107 ASP HA 4.71 #peak 2259 #plist 3 #SUP 0.76 #QF 0.76 74 ASN H 74 ASN HD22 3.97 #peak 2260 #plist 3 #SUP 0.95 #QF 0.95 12 ALA H 120 LEU QD1 5.46 #peak 2262 #plist 3 #SUP 1.00 27 ILE QD1 86 ASN HD22 5.32 #peak 2263 #plist 3 #SUP 1.00 6 SER HA 106 LYS H 5.50 #peak 2268 #plist 3 #SUP 0.97 #QF 0.97 16 LEU H 18 THR H 4.09 #peak 2271 #plist 3 #SUP 0.93 #QF 0.93 40 ASN HD21 42 LYS H 4.33 #peak 2273 #plist 3 #SUP 0.80 #QF 0.80 30 THR H 52 VAL HB 4.39 #peak 2275 #plist 3 #SUP 0.95 #QF 0.95 108 GLY H 114 GLY HA2 4.14 #peak 2281 #plist 3 #SUP 0.96 #QF 0.96 51 THR QG2 64 LYS H 4.52 #peak 2282 #plist 3 #SUP 0.99 #QF 0.99 79 ILE H 103 TYR H 4.01 #peak 2303 #plist 3 #SUP 0.99 #QF 0.99 9 ALA H 115 TRP H 5.50 #peak 2311 #plist 3 #SUP 0.51 #QF 0.51 90 VAL H 91 ALA HA 5.26 #peak 2316 #plist 3 #SUP 0.96 #QF 0.96 110 GLU H 111 GLY HA3 4.65 #peak 2321 #plist 3 #SUP 0.90 #QF 0.90 83 PHE HA 108 GLY H 5.07 #peak 2323 #plist 3 #SUP 0.98 #QF 0.98 78 TYR HB3 105 ILE H 4.90 #peak 2324 #plist 3 #SUP 0.78 #QF 0.78 104 ALA H 105 ILE HG13 5.11 #peak 2329 #plist 3 #SUP 0.51 #QF 0.51 16 LEU HB3 19 ASP H 5.50 #peak 2335 #plist 3 #SUP 0.48 #QF 0.21 28 ARG H 28 ARG HE 4.59 #peak 2336 #plist 3 #SUP 1.00 65 LEU H 66 SER HA 5.39 #peak 2337 #plist 3 #SUP 0.97 #QF 0.97 73 GLU H 75 THR HB 5.01 #peak 2338 #plist 3 #SUP 0.99 #QF 0.98 73 GLU H 98 GLY HA3 5.36 #peak 2338 #plist 3 #SUP 0.99 #QF 0.98 2 SER HB3 3 SER H 4.76 #peak 2339 #plist 3 #SUP 1.00 #QF 0.99 96 LEU H 97 ASN HB2 4.52 #peak 2349 #plist 3 #SUP 0.84 #QF 0.84 41 ILE QD1 44 LEU H 5.50 #peak 2353 #plist 3 #SUP 0.99 #QF 0.99 101 SER H 102 ALA H 4.11 #peak 2355 #plist 3 #SUP 0.75 #QF 0.75 40 ASN HD21 42 LYS HA 4.78 #peak 2358 #plist 3 #SUP 0.82 #QF 0.82 24 LEU H 47 LYS H 5.50 #peak 2359 #plist 3 #SUP 0.99 #QF 0.83 82 LYS H 84 ASP H 5.50 #peak 2359 #plist 3 #SUP 0.99 #QF 0.83 27 ILE HA 52 VAL H 4.59 #peak 2362 #plist 3 #SUP 0.70 #QF 0.70 94 VAL QG2 96 LEU H 4.38 #peak 2364 #plist 3 #SUP 0.97 #QF 0.97 61 PHE QE 94 VAL H 4.51 #peak 2366 #plist 3 #SUP 0.60 #QF 0.60 71 ASP HB2 74 ASN HD21 4.69 #peak 2374 #plist 3 #SUP 0.78 #QF 0.78 84 ASP H 85 GLY HA2 4.38 #peak 2376 #plist 3 #SUP 0.95 #QF 0.95 39 PRO HG2 40 ASN H 4.83 #peak 2385 #plist 3 #SUP 0.81 #QF 0.81 40 ASN HA 40 ASN HD22 4.50 #peak 2390 #plist 3 #SUP 0.99 #QF 0.99 58 LYS H 60 GLY H 4.18 #peak 2395 #plist 3 #SUP 0.96 #QF 0.96 116 LEU H 117 ASN HB3 4.73 #peak 2396 #plist 3 #SUP 0.82 #QF 0.82 71 ASP HA 74 ASN HD22 5.15 #peak 2398 #plist 3 #SUP 1.00 #QF 0.88 115 TRP HE1 122 TRP H 4.92 #peak 2401 #plist 3 #SUP 1.00 86 ASN H 86 ASN HD22 4.15 #peak 2402 #plist 3 #SUP 0.98 #QF 0.98 24 LEU HB2 78 TYR H 5.45 #peak 2404 #plist 3 #SUP 0.90 #QF 0.90 58 LYS H 61 PHE HB3 5.21 #peak 2406 #plist 3 #SUP 0.93 #QF 0.93 25 LEU H 77 LEU QD2 5.50 #peak 2411 #plist 3 #SUP 0.97 #QF 0.97 54 ASN H 57 ASP H 4.22 #peak 2413 #plist 3 #SUP 0.95 #QF 0.95 14 THR H 120 LEU QD1 5.50 #peak 2420 #plist 3 #SUP 0.95 #QF 0.95 17 GLY H 46 LYS QE 5.37 #peak 2421 #plist 3 #SUP 0.93 #QF 0.93 86 ASN H 90 VAL QG2 4.39 #peak 2423 #plist 3 #SUP 0.98 #QF 0.98 70 LYS H 72 PRO HD2 5.42 #peak 2424 #plist 3 #SUP 0.80 #QF 0.80 95 ALA H 96 LEU HA 5.49 #peak 2427 #plist 3 #SUP 1.00 18 THR H 44 LEU QD2 4.43 #peak 2428 #plist 3 #SUP 0.99 #QF 0.99 116 LEU HB3 118 SER H 5.40 #peak 2429 #plist 3 #SUP 0.68 #QF 0.68 39 PRO HA 122 TRP H 5.50 #peak 2431 #plist 3 #SUP 1.00 #QF 0.99 116 LEU HA 122 TRP H 5.50 #peak 2431 #plist 3 #SUP 1.00 #QF 0.99 70 LYS H 72 PRO HD3 4.44 #peak 2434 #plist 3 #SUP 1.00 5 SER HA 104 ALA H 4.97 #peak 2438 #plist 3 #SUP 0.56 #QF 0.56 20 ASP H 22 ALA H 4.51 #peak 2442 #plist 3 #SUP 0.93 #QF 0.93 79 ILE HG12 104 ALA H 5.02 #peak 2445 #plist 3 #SUP 0.74 #QF 0.74 49 VAL H 50 SER H 4.63 #peak 2447 #plist 3 #SUP 0.94 #QF 0.94 9 ALA H 114 GLY HA2 4.66 #peak 2451 #plist 3 #SUP 0.81 #QF 0.81 40 ASN HD22 41 ILE H 4.65 #peak 2452 #plist 3 #SUP 0.98 #QF 0.98 112 PRO HG2 114 GLY H 5.07 #peak 2460 #plist 3 #SUP 0.94 #QF 0.94 90 VAL H 92 GLU H 4.44 #peak 2463 #plist 3 #SUP 0.90 #QF 0.90 11 ASN H 12 ALA HA 5.44 #peak 2469 #plist 3 #SUP 0.99 #QF 0.99 94 VAL QG2 97 ASN H 4.60 #peak 2473 #plist 3 #SUP 0.97 #QF 0.97 7 GLY H 103 TYR HB3 4.61 #peak 2474 #plist 3 #SUP 0.87 #QF 0.87 106 LYS H 108 GLY H 4.71 #peak 2475 #plist 3 #SUP 0.99 #QF 0.99 115 TRP HE1 121 PRO HD3 4.62 #peak 2477 #plist 3 #SUP 1.00 89 LEU H 90 VAL HA 5.46 #peak 2480 #plist 3 #SUP 0.86 #QF 0.86 100 LYS QE 101 SER H 4.58 #peak 2483 #plist 3 #SUP 0.93 #QF 0.93 70 LYS H 71 ASP HB2 4.76 #peak 2486 #plist 3 #SUP 0.84 #QF 0.84 41 ILE QG2 48 ALA H 4.87 #peak 2489 #plist 3 #SUP 1.00 94 VAL H 96 LEU H 4.58 #peak 2493 #plist 3 #SUP 0.98 #QF 0.98 10 LYS H 105 ILE QG2 5.29 #peak 2496 #plist 3 #SUP 1.00 115 TRP HE1 120 LEU HG 5.47 #peak 2497 #plist 3 #SUP 0.71 #QF 0.71 28 ARG H 32 ASP HB3 5.37 #peak 2498 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HD21 42 LYS QB 4.75 #peak 2502 #plist 3 #SUP 0.96 #QF 0.96 9 ALA H 12 ALA H 4.83 #peak 2503 #plist 3 #SUP 0.89 #QF 0.89 96 LEU H 99 PHE HB2 5.14 #peak 2508 #plist 3 #SUP 0.92 #QF 0.92 11 ASN HD21 15 LYS H 4.77 #peak 2510 #plist 3 #SUP 0.85 #QF 0.85 14 THR H 15 LYS HA 5.50 #peak 2511 #plist 3 #SUP 0.99 #QF 0.48 69 PHE QD 71 ASP H 4.61 #peak 2512 #plist 3 #SUP 0.81 #QF 0.81 42 LYS H 44 LEU H 4.58 #peak 2513 #plist 3 #SUP 0.99 #QF 0.99 13 TYR QD 16 LEU H 5.29 #peak 2514 #plist 3 #SUP 1.00 16 LEU H 115 TRP HH2 5.50 #peak 2514 #plist 3 #SUP 1.00 109 ALA H 115 TRP H 4.48 #peak 2516 #plist 3 #SUP 1.00 91 ALA H 104 ALA HA 4.76 #peak 2518 #plist 3 #SUP 0.94 #QF 0.94 85 GLY H 87 SER H 5.33 #peak 2519 #plist 3 #SUP 0.72 #QF 0.40 87 SER H 90 VAL H 5.50 #peak 2519 #plist 3 #SUP 0.72 #QF 0.40 81 ASP H 109 ALA H 4.40 #peak 2521 #plist 3 #SUP 0.99 #QF 0.99 92 GLU H 94 VAL QG1 5.18 #peak 2522 #plist 3 #SUP 0.78 #QF 0.78 57 ASP H 58 LYS HA 4.67 #peak 2523 #plist 3 #SUP 0.96 #QF 0.96 29 ALA H 32 ASP H 4.33 #peak 2531 #plist 3 #SUP 0.93 #QF 0.93 32 ASP H 34 ARG H 4.21 #peak 2534 #plist 3 #SUP 0.96 #QF 0.96 69 PHE H 69 PHE HE1 4.88 #peak 2535 #plist 3 #SUP 0.52 #QF 0.52 16 LEU H 78 TYR QE 4.59 #peak 2538 #plist 3 #SUP 0.99 #QF 0.99 107 ASP H 108 GLY HA2 5.16 #peak 2539 #plist 3 #SUP 0.99 #QF 0.99 72 PRO HB2 74 ASN H 5.50 #peak 2544 #plist 3 #SUP 0.99 #QF 0.99 96 LEU HB3 98 GLY H 5.10 #peak 2547 #plist 3 #SUP 0.97 #QF 0.97 90 VAL H 92 GLU QB 5.50 #peak 2548 #plist 3 #SUP 0.76 #QF 0.76 54 ASN HD22 56 GLU HG2 5.21 #peak 2550 #plist 3 #SUP 0.98 #QF 0.98 83 PHE QD 85 GLY H 4.79 #peak 2551 #plist 3 #SUP 0.94 #QF 0.94 40 ASN H 42 LYS H 5.41 #peak 2552 #plist 3 #SUP 0.97 #QF 0.97 69 PHE H 72 PRO HD3 5.50 #peak 2554 #plist 3 #SUP 0.69 #QF 0.69 61 PHE HB3 63 LYS H 5.38 #peak 2557 #plist 3 #SUP 0.99 #QF 0.99 1 GLY H 2 SER H 4.35 #peak 2564 #plist 3 #SUP 0.83 #QF 0.83 23 GLN HA 23 GLN HE22 5.06 #peak 2565 #plist 3 #SUP 0.82 #QF 0.52 23 GLN HE22 46 LYS HA 5.33 #peak 2565 #plist 3 #SUP 0.82 #QF 0.52 9 ALA H 11 ASN QB 5.23 #peak 2568 #plist 3 #SUP 0.90 #QF 0.90 27 ILE HA 80 LEU H 5.50 #peak 2570 #plist 3 #SUP 0.50 #QF 0.50 24 LEU H 25 LEU H 4.50 #peak 2578 #plist 3 #SUP 1.00 53 TYR QE 58 LYS H 4.98 #peak 2579 #plist 3 #SUP 0.99 #QF 0.99 68 LYS H 69 PHE HB3 5.50 #peak 2582 #plist 3 #SUP 0.25 #QF 0.25 9 ALA H 120 LEU QD1 5.07 #peak 2584 #plist 3 #SUP 0.91 #QF 0.91 57 ASP H 59 PRO HD2 5.25 #peak 2588 #plist 3 #SUP 0.68 #QF 0.68 35 GLN HG3 36 VAL H 4.44 #peak 2592 #plist 3 #SUP 0.94 #QF 0.94 56 GLU HA 58 LYS H 4.75 #peak 2603 #plist 3 #SUP 0.73 #QF 0.73 33 PHE HB3 37 GLY H 4.51 #peak 2605 #plist 3 #SUP 0.99 #QF 0.99 81 ASP H 108 GLY H 5.34 #peak 2608 #plist 3 #SUP 0.96 #QF 0.96 14 THR H 17 GLY H 5.35 #peak 2613 #plist 3 #SUP 0.97 #QF 0.97 86 ASN HD21 87 SER H 5.48 #peak 2618 #plist 3 #SUP 0.45 #QF 0.45 114 GLY H 117 ASN HD22 4.65 #peak 2623 #plist 3 #SUP 1.00 53 TYR H 90 VAL QG2 4.85 #peak 2634 #plist 3 #SUP 0.83 #QF 0.83 32 ASP HB3 36 VAL H 4.76 #peak 2640 #plist 3 #SUP 0.92 #QF 0.92 1 GLY H 11 ASN QB 5.50 #peak 2641 #plist 3 #SUP 0.88 #QF 0.28 11 ASN QB 15 LYS H 5.50 #peak 2641 #plist 3 #SUP 0.88 #QF 0.28 6 SER H 104 ALA QB 5.05 #peak 2645 #plist 3 #SUP 0.92 #QF 0.92 46 LYS H 46 LYS QE 5.50 #peak 2657 #plist 3 #SUP 0.76 #QF 0.76 20 ASP QB 21 ASN HD22 4.51 #peak 2663 #plist 3 #SUP 0.74 #QF 0.74 15 LYS H 18 THR H 5.13 #peak 2664 #plist 3 #SUP 0.93 #QF 0.93 26 ASP H 27 ILE H 4.72 #peak 2665 #plist 3 #SUP 1.00 61 PHE QE 62 LEU H 4.75 #peak 2666 #plist 3 #SUP 0.49 #QF 0.49 77 LEU H 101 SER HA 5.03 #peak 2673 #plist 3 #SUP 0.67 #QF 0.67 30 THR QG2 32 ASP H 4.82 #peak 2680 #plist 3 #SUP 0.96 #QF 0.96 33 PHE H 36 VAL QG2 5.21 #peak 2682 #plist 3 #SUP 0.97 #QF 0.97 54 ASN H 61 PHE H 5.31 #peak 2699 #plist 3 #SUP 0.79 #QF 0.79 65 LEU QD1 67 LEU H 5.50 #peak 2706 #plist 3 #SUP 1.00 #QF 0.99 65 LEU QD2 67 LEU H 5.50 #peak 2706 #plist 3 #SUP 1.00 #QF 0.99 83 PHE H 84 ASP HA 4.88 #peak 2710 #plist 3 #SUP 0.85 #QF 0.85 65 LEU H 99 PHE QE 5.50 #peak 2713 #plist 3 #SUP 1.00 #QF 0.93 75 THR H 99 PHE QE 5.50 #peak 2713 #plist 3 #SUP 1.00 #QF 0.93 90 VAL H 93 LEU H 4.84 #peak 2717 #plist 3 #SUP 0.96 #QF 0.96 127 LYS H 128 THR H 4.62 #peak 2721 #plist 3 #SUP 0.99 #QF 0.99 33 PHE HZ 52 VAL H 4.65 #peak 2725 #plist 3 #SUP 0.70 #QF 0.70 98 GLY H 100 LYS HA 5.43 #peak 2730 #plist 3 #SUP 0.65 #QF 0.65 55 GLY H 57 ASP H 4.14 #peak 2731 #plist 3 #SUP 0.98 #QF 0.98 11 ASN H 13 TYR H 4.57 #peak 2736 #plist 3 #SUP 0.51 #QF 0.51 52 VAL QG1 54 ASN HD21 5.50 #peak 2745 #plist 3 #SUP 0.90 #QF 0.90 57 ASP H 58 LYS HD2 5.50 #peak 2746 #plist 3 #SUP 0.96 #QF 0.96 10 LYS H 10 LYS QE 4.62 #peak 2748 #plist 3 #SUP 0.88 #QF 0.88 10 LYS HB2 12 ALA H 5.14 #peak 2752 #plist 3 #SUP 0.84 #QF 0.84 60 GLY H 63 LYS HD3 5.14 #peak 2755 #plist 3 #SUP 0.98 #QF 0.98 115 TRP H 118 SER H 4.51 #peak 2757 #plist 3 #SUP 0.97 #QF 0.97 25 LEU HG 27 ILE H 4.67 #peak 2764 #plist 3 #SUP 0.88 #QF 0.88 66 SER H 69 PHE H 4.61 #peak 2780 #plist 3 #SUP 0.61 #QF 0.61 124 GLU QG 126 LYS H 5.19 #peak 2792 #plist 3 #SUP 0.99 #QF 0.99 26 ASP HB3 50 SER H 5.48 #peak 2795 #plist 3 #SUP 1.00 25 LEU HA 51 THR H 4.79 #peak 2807 #plist 3 #SUP 1.00 40 ASN HD21 42 LYS HD3 4.70 #peak 2808 #plist 3 #SUP 0.95 #QF 0.95 26 ASP H 50 SER H 4.73 #peak 2818 #plist 3 #SUP 0.96 #QF 0.96 49 VAL H 69 PHE HZ 5.04 #peak 2819 #plist 3 #SUP 0.73 #QF 0.73 28 ARG H 29 ALA QB 4.88 #peak 2821 #plist 3 #SUP 0.98 #QF 0.98 124 GLU HA 126 LYS H 4.37 #peak 2824 #plist 3 #SUP 0.93 #QF 0.93 73 GLU QB 74 ASN HD21 4.59 #peak 2827 #plist 3 #SUP 0.99 #QF 0.99 98 GLY H 99 PHE HA 5.05 #peak 2837 #plist 3 #SUP 0.96 #QF 0.96 40 ASN HD22 42 LYS HG3 4.74 #peak 2838 #plist 3 #SUP 0.98 #QF 0.98 89 LEU HB3 91 ALA H 5.04 #peak 2847 #plist 3 #SUP 0.99 #QF 0.99 21 ASN H 22 ALA HA 4.88 #peak 2852 #plist 3 #SUP 0.96 #QF 0.96 92 GLU HG2 94 VAL H 5.11 #peak 2857 #plist 3 #SUP 0.96 #QF 0.96 22 ALA H 76 THR QG2 5.50 #peak 2863 #plist 3 #SUP 0.89 #QF 0.89 28 ARG H 82 LYS H 4.97 #peak 2864 #plist 3 #SUP 1.00 79 ILE QG2 86 ASN H 4.88 #peak 2869 #plist 3 #SUP 0.95 #QF 0.95 69 PHE H 99 PHE QE 5.50 #peak 2873 #plist 3 #SUP 0.90 #QF 0.90 6 SER H 103 TYR QD 4.33 #peak 2878 #plist 3 #SUP 0.88 #QF 0.88 54 ASN HA 54 ASN HD21 4.67 #peak 2889 #plist 3 #SUP 0.97 #QF 0.97 78 TYR QE 103 TYR H 5.34 #peak 2895 #plist 3 #SUP 0.97 #QF 0.97 75 THR H 101 SER H 4.70 #peak 2897 #plist 3 #SUP 0.83 #QF 0.83 21 ASN HB2 23 GLN HE21 5.50 #peak 2898 #plist 3 #SUP 0.63 #QF 0.63 64 LYS H 65 LEU QD1 5.50 #peak 2900 #plist 3 #SUP 1.00 #QF 0.98 64 LYS H 65 LEU QD2 5.50 #peak 2900 #plist 3 #SUP 1.00 #QF 0.98 31 ALA H 33 PHE QD 5.14 #peak 2907 #plist 3 #SUP 0.80 #QF 0.80 11 ASN H 11 ASN HD21 4.91 #peak 2915 #plist 3 #SUP 1.00 28 ARG HD3 29 ALA H 5.50 #peak 2919 #plist 3 #SUP 0.80 #QF 0.80 105 ILE QG2 107 ASP H 4.87 #peak 2945 #plist 3 #SUP 1.00 22 ALA H 23 GLN HE22 4.24 #peak 2951 #plist 3 #SUP 0.82 #QF 0.82 114 GLY HA3 117 ASN H 4.68 #peak 2962 #plist 3 #SUP 0.62 #QF 0.62 97 ASN H 99 PHE HB2 4.65 #peak 2966 #plist 3 #SUP 0.86 #QF 0.86 63 LYS H 63 LYS QE 4.89 #peak 2975 #plist 3 #SUP 1.00 19 ASP H 44 LEU QD2 5.50 #peak 2992 #plist 3 #SUP 0.95 #QF 0.95 53 TYR HB3 86 ASN HD21 4.78 #peak 2993 #plist 3 #SUP 0.85 #QF 0.85 96 LEU H 97 ASN HD22 4.71 #peak 2999 #plist 3 #SUP 0.65 #QF 0.65 30 THR H 33 PHE HE2 4.48 #peak 3000 #plist 3 #SUP 0.96 #QF 0.96 104 ALA H 105 ILE H 4.55 #peak 3009 #plist 3 #SUP 0.52 #QF 0.52 119 SER H 120 LEU QD1 5.22 #peak 3011 #plist 3 #SUP 0.82 #QF 0.82 26 ASP HB3 28 ARG H 4.65 #peak 3016 #plist 3 #SUP 0.94 #QF 0.94 115 TRP H 117 ASN H 4.48 #peak 3041 #plist 3 #SUP 0.93 #QF 0.93 110 GLU QG 116 LEU H 4.96 #peak 3059 #plist 3 #SUP 0.98 #QF 0.98 117 ASN H 117 ASN HD22 5.19 #peak 3082 #plist 3 #SUP 0.91 #QF 0.91 115 TRP HE1 120 LEU H 5.40 #peak 3086 #plist 3 #SUP 1.00 99 PHE QD 101 SER H 4.79 #peak 3090 #plist 3 #SUP 0.97 #QF 0.97 117 ASN HB2 119 SER H 5.50 #peak 3099 #plist 3 #SUP 0.58 #QF 0.58 85 GLY HA2 86 ASN HD22 4.93 #peak 3103 #plist 3 #SUP 0.65 #QF 0.65 93 LEU H 95 ALA H 3.90 #peak 3118 #plist 3 #SUP 0.99 #QF 0.99 79 ILE HA 105 ILE H 4.72 #peak 3124 #plist 3 #SUP 0.83 #QF 0.83 28 ARG HD2 29 ALA H 5.50 #peak 3149 #plist 3 #SUP 0.84 #QF 0.84 32 ASP HB3 34 ARG H 5.37 #peak 3153 #plist 3 #SUP 0.86 #QF 0.86 9 ALA H 11 ASN H 4.41 #peak 3155 #plist 3 #SUP 0.93 #QF 0.93 108 GLY HA2 115 TRP H 4.57 #peak 3156 #plist 3 #SUP 1.00 #QF 0.97 10 LYS H 11 ASN HA 5.47 #peak 3160 #plist 3 #SUP 1.00 23 GLN HE22 75 THR QG2 5.50 #peak 3166 #plist 3 #SUP 0.82 #QF 0.82 93 LEU H 95 ALA QB 4.61 #peak 3170 #plist 3 #SUP 1.00 115 TRP H 117 ASN HB3 4.90 #peak 3179 #plist 3 #SUP 0.87 #QF 0.87 22 ALA QB 77 LEU H 5.50 #peak 3183 #plist 3 #SUP 0.83 #QF 0.83 86 ASN H 88 GLU H 5.19 #peak 3193 #plist 3 #SUP 0.84 #QF 0.84 115 TRP HB3 117 ASN H 5.13 #peak 3217 #plist 3 #SUP 0.95 #QF 0.95 54 ASN HA 57 ASP H 4.81 #peak 3223 #plist 3 #SUP 0.80 #QF 0.80 29 ALA H 31 ALA H 5.50 #peak 3232 #plist 3 #SUP 0.66 #QF 0.66 29 ALA H 82 LYS H 5.50 #peak 3252 #plist 3 #SUP 0.40 #QF 0.40 38 SER H 122 TRP HZ2 5.14 #peak 3281 #plist 3 #SUP 0.85 #QF 0.85 9 ALA H 108 GLY H 4.88 #peak 3289 #plist 3 #SUP 1.00 #QF 0.95 54 ASN HD21 56 GLU H 4.95 #peak 3313 #plist 3 #SUP 1.00 #QF 0.97 54 ASN HD21 57 ASP H 5.12 #peak 3313 #plist 3 #SUP 1.00 #QF 0.97 59 PRO HA 97 ASN HD22 5.50 #peak 3324 #plist 3 #SUP 0.64 #QF 0.45 96 LEU HA 99 PHE H 5.50 #peak 3324 #plist 3 #SUP 0.64 #QF 0.45 44 LEU QD1 46 LYS H 4.82 #peak 3329 #plist 3 #SUP 0.93 #QF 0.93 27 ILE H 28 ARG HA 4.47 #peak 3334 #plist 3 #SUP 0.98 #QF 0.98 67 LEU H 69 PHE H 4.05 #peak 3339 #plist 3 #SUP 0.98 #QF 0.98 108 GLY HA3 115 TRP H 4.53 #peak 3340 #plist 3 #SUP 0.63 #QF 0.63 71 ASP H 74 ASN HD22 5.23 #peak 3341 #plist 3 #SUP 0.48 #QF 0.48 52 VAL H 61 PHE QD 5.02 #peak 3349 #plist 3 #SUP 0.71 #QF 0.71 87 SER H 90 VAL QG2 5.00 #peak 3353 #plist 3 #SUP 0.96 #QF 0.96 20 ASP H 22 ALA QB 4.76 #peak 3359 #plist 3 #SUP 1.00 29 ALA H 81 ASP HA 5.50 #peak 3373 #plist 3 #SUP 0.84 #QF 0.84 94 VAL H 97 ASN H 5.08 #peak 3378 #plist 3 #SUP 0.98 #QF 0.98 54 ASN HD21 57 ASP HB2 4.59 #peak 3383 #plist 3 #SUP 0.88 #QF 0.88 8 SER H 11 ASN HD21 5.50 #peak 3404 #plist 3 #SUP 0.94 #QF 0.94 86 ASN H 90 VAL HB 5.50 #peak 3405 #plist 3 #SUP 0.75 #QF 0.75 78 TYR HA 105 ILE H 4.82 #peak 3406 #plist 3 #SUP 0.96 #QF 0.96 44 LEU H 46 LYS HD2 5.21 #peak 3413 #plist 3 #SUP 0.97 #QF 0.97 56 GLU H 58 LYS HD3 4.88 #peak 3433 #plist 3 #SUP 0.52 #QF 0.52 1 GLY QA 2 SER H 2.96 #peak 945 #plist 3 1 GLY QA 11 ASN HA 3.00 #peak 1655 #plist 1 1 GLY QA 11 ASN HD21 3.42 #peak 1034 #plist 3 1 GLY QA 11 ASN HD22 2.98 #peak 884 #plist 3 1 GLY QA 14 THR H 4.48 #peak 1113 #plist 3 1 GLY QA 14 THR HB 3.10 #peak 502 #plist 1 1 GLY QA 14 THR QG2 3.03 #peak 254 #plist 1 1 GLY QA 15 LYS QG 3.66 #peak 2055 #plist 1 1 GLY QA 15 LYS QD 3.46 #peak 203 #plist 1 2 SER H 2 SER QB 3.07 #peak 461 #plist 3 3 SER H 3 SER QB 3.66 #peak 365 #plist 1 3 SER HA 4 GLY QA 4.68 #peak 9211 #plist 1 6 SER H 6 SER QB 3.23 #peak 13 #plist 3 6 SER QB 7 GLY H 3.10 #peak 745 #plist 3 6 SER QB 88 GLU HG2 4.15 #peak 3919 #plist 1 6 SER QB 88 GLU HG3 5.34 #peak 6990 #plist 1 6 SER QB 103 TYR HB3 5.34 #peak 6990 #plist 1 6 SER QB 104 ALA H 4.36 #peak 4389 #plist 1 6 SER QB 104 ALA QB 3.14 #peak 2291 #plist 1 6 SER QB 105 ILE HA 4.52 #peak 9481 #plist 1 6 SER QB 106 LYS H 4.65 #peak 6650 #plist 1 6 SER QB 106 LYS HB2 5.08 #peak 4182 #plist 1 9 ALA QB 80 LEU QQD 3.42 #peak 332 #plist 1 9 ALA QB 118 SER QB 3.79 #peak 3448 #plist 1 10 LYS HA 10 LYS QD 4.30 #peak 842 #plist 1 10 LYS HA 118 SER QB 5.34 #peak 7814 #plist 1 10 LYS HB3 10 LYS QD 3.39 #peak 2866 #plist 1 10 LYS HG2 118 SER QB 3.43 #peak 7247 #plist 1 10 LYS HG3 118 SER QB 4.44 #peak 4894 #plist 1 10 LYS QD 118 SER QB 3.76 #peak 1924 #plist 1 10 LYS QD 120 LEU HG 4.14 #peak 7157 #plist 1 10 LYS QD 120 LEU QD1 4.33 #peak 3472 #plist 1 10 LYS QD 120 LEU QD2 4.29 #peak 2126 #plist 1 12 ALA HA 16 LEU QQD 4.57 #peak 7775 #plist 1 12 ALA HA 24 LEU QQD 5.44 #peak 4067 #plist 1 13 TYR H 16 LEU QQD 4.48 #peak 8999 #plist 1 13 TYR HA 16 LEU QQD 2.89 #peak 2149 #plist 1 13 TYR HB2 16 LEU QQD 4.52 #peak 6145 #plist 1 13 TYR QD 16 LEU QQD 3.55 #peak 131 #plist 2 14 THR H 16 LEU QQD 4.40 #peak 1715 #plist 3 15 LYS H 15 LYS QE 5.34 #peak 2566 #plist 3 15 LYS H 16 LEU QQD 4.53 #peak 1913 #plist 3 15 LYS HA 15 LYS QE 3.71 #peak 3650 #plist 1 15 LYS QB 15 LYS QE 2.84 #peak 3121 #plist 1 15 LYS QG 15 LYS QE 3.22 #peak 4065 #plist 1 15 LYS QG 16 LEU QQD 4.96 #peak 8008 #plist 1 15 LYS QE 18 THR QG2 3.53 #peak 3740 #plist 1 15 LYS QE 76 THR QG2 4.68 #peak 7072 #plist 1 15 LYS QE 103 TYR QE 4.72 #peak 267 #plist 2 16 LEU H 16 LEU QQD 2.98 #peak 855 #plist 3 16 LEU HA 16 LEU QQD 2.66 #peak 1161 #plist 1 16 LEU HB2 16 LEU QQD 2.91 #peak 3885 #plist 1 16 LEU HB3 16 LEU QQD 2.62 #peak 3031 #plist 1 16 LEU QQD 17 GLY H 4.29 #peak 209 #plist 3 16 LEU QQD 19 ASP H 5.44 #peak 2335 #plist 3 16 LEU QQD 22 ALA H 5.11 #peak 2278 #plist 3 16 LEU QQD 22 ALA HA 4.33 #peak 6581 #plist 1 16 LEU QQD 22 ALA QB 2.85 #peak 427 #plist 1 16 LEU QQD 23 GLN H 3.53 #peak 1071 #plist 3 16 LEU QQD 23 GLN HA 2.99 #peak 1024 #plist 1 16 LEU QQD 24 LEU H 3.21 #peak 882 #plist 3 16 LEU QQD 24 LEU HA 3.51 #peak 2776 #plist 1 16 LEU QQD 24 LEU HB2 2.79 #peak 2447 #plist 1 16 LEU QQD 24 LEU HB3 3.82 #peak 1476 #plist 1 16 LEU QQD 41 ILE HB 4.99 #peak 8989 #plist 1 16 LEU QQD 41 ILE QG2 2.89 #peak 1546 #plist 1 16 LEU QQD 41 ILE QD1 2.81 #peak 1635 #plist 1 16 LEU QQD 44 LEU QD1 3.61 #peak 9567 #plist 1 16 LEU QQD 44 LEU QD2 3.45 #peak 2626 #plist 1 16 LEU QQD 46 LYS HD3 4.30 #peak 5184 #plist 1 16 LEU QQD 46 LYS QE 5.01 #peak 2774 #plist 1 16 LEU QQD 78 TYR H 4.71 #peak 2571 #plist 1 16 LEU QQD 78 TYR HB2 3.55 #peak 5370 #plist 1 16 LEU QQD 78 TYR HB3 4.25 #peak 4235 #plist 1 16 LEU QQD 78 TYR QD 2.93 #peak 1489 #plist 1 16 LEU QQD 78 TYR QE 3.73 #peak 206 #plist 2 16 LEU QQD 115 TRP HZ3 4.14 #peak 3430 #plist 1 16 LEU QQD 115 TRP HH2 3.38 #peak 88 #plist 2 22 ALA QB 101 SER QB 5.18 #peak 6478 #plist 1 23 GLN H 77 LEU QQD 4.10 #peak 157 #plist 3 23 GLN HA 49 VAL QQG 4.66 #peak 3425 #plist 1 23 GLN HB2 49 VAL QQG 4.47 #peak 6929 #plist 1 23 GLN HB2 77 LEU QQD 3.04 #peak 4250 #plist 1 23 GLN HB3 49 VAL QQG 3.92 #peak 3935 #plist 1 23 GLN HB3 77 LEU QQD 4.37 #peak 2852 #plist 1 23 GLN HG2 49 VAL QQG 5.01 #peak 6395 #plist 1 23 GLN HG2 77 LEU QQD 4.63 #peak 3161 #plist 1 23 GLN HG3 49 VAL QQG 4.75 #peak 9499 #plist 1 23 GLN HG3 77 LEU QQD 4.47 #peak 6213 #plist 1 24 LEU HA 24 LEU QQD 2.72 #peak 1609 #plist 1 24 LEU HA 77 LEU QQD 4.80 #peak 9638 #plist 1 24 LEU HB3 24 LEU QQD 3.12 #peak 1294 #plist 1 24 LEU QQD 25 LEU H 2.84 #peak 795 #plist 3 24 LEU QQD 25 LEU HA 3.70 #peak 2878 #plist 1 24 LEU QQD 26 ASP H 3.83 #peak 1438 #plist 3 24 LEU QQD 26 ASP HA 4.15 #peak 2101 #plist 1 24 LEU QQD 26 ASP HB2 3.53 #peak 3722 #plist 1 24 LEU QQD 26 ASP HB3 4.34 #peak 7410 #plist 1 24 LEU QQD 27 ILE H 5.44 #peak 1803 #plist 3 24 LEU QQD 38 SER HA 4.66 #peak 7568 #plist 1 24 LEU QQD 39 PRO HG2 3.05 #peak 1767 #plist 1 24 LEU QQD 39 PRO HG3 2.87 #peak 4328 #plist 1 24 LEU QQD 39 PRO HD2 3.65 #peak 2758 #plist 1 24 LEU QQD 39 PRO HD3 4.00 #peak 6785 #plist 1 24 LEU QQD 48 ALA H 5.13 #peak 2121 #plist 3 24 LEU QQD 48 ALA HA 3.77 #peak 2728 #plist 1 24 LEU QQD 48 ALA QB 2.67 #peak 3291 #plist 1 24 LEU QQD 49 VAL H 3.63 #peak 1232 #plist 3 24 LEU QQD 78 TYR H 3.77 #peak 257 #plist 3 24 LEU QQD 78 TYR HA 4.49 #peak 5878 #plist 1 24 LEU QQD 78 TYR HB2 3.08 #peak 2662 #plist 1 24 LEU QQD 78 TYR HB3 3.33 #peak 2661 #plist 1 24 LEU QQD 78 TYR QD 3.36 #peak 1977 #plist 1 24 LEU QQD 79 ILE H 4.52 #peak 4444 #plist 1 24 LEU QQD 79 ILE HA 4.01 #peak 4171 #plist 1 24 LEU QQD 80 LEU H 3.53 #peak 918 #plist 3 24 LEU QQD 80 LEU HA 4.03 #peak 2716 #plist 1 24 LEU QQD 80 LEU HB2 3.17 #peak 3223 #plist 1 24 LEU QQD 80 LEU HB3 3.27 #peak 2470 #plist 1 24 LEU QQD 105 ILE QG2 3.82 #peak 3987 #plist 1 24 LEU QQD 105 ILE QD1 2.51 #peak 7338 #plist 1 24 LEU QQD 115 TRP HZ3 3.80 #peak 3227 #plist 1 25 LEU H 77 LEU QQD 4.06 #peak 1699 #plist 3 25 LEU HA 49 VAL QQG 3.73 #peak 4432 #plist 1 25 LEU HA 77 LEU QQD 4.00 #peak 2787 #plist 1 25 LEU HB2 77 LEU QQD 2.64 #peak 2478 #plist 1 25 LEU HB3 77 LEU QQD 3.34 #peak 3600 #plist 1 25 LEU QD1 49 VAL QQG 2.90 #peak 1746 #plist 1 25 LEU QD1 65 LEU QQD 2.53 #peak 2538 #plist 1 25 LEU QD1 77 LEU QQD 3.33 #peak 3944 #plist 1 25 LEU QD2 77 LEU QQD 2.67 #peak 3833 #plist 1 26 ASP H 49 VAL QQG 4.62 #peak 5994 #plist 1 26 ASP H 65 LEU QQD 5.33 #peak 2397 #plist 3 26 ASP HA 80 LEU QQD 3.84 #peak 499 #plist 1 27 ILE H 81 ASP QB 4.94 #peak 1934 #plist 3 27 ILE HG12 81 ASP QB 4.19 #peak 5942 #plist 1 27 ILE HG13 81 ASP QB 3.90 #peak 3221 #plist 1 27 ILE QD1 81 ASP QB 2.89 #peak 453 #plist 1 27 ILE QD1 86 ASN QB 3.55 #peak 94 #plist 1 27 ILE QD1 87 SER QB 4.73 #peak 2227 #plist 1 28 ARG HG2 81 ASP QB 5.34 #peak 7922 #plist 1 28 ARG HD2 80 LEU QQD 3.87 #peak 3638 #plist 1 28 ARG HD3 80 LEU QQD 3.76 #peak 4715 #plist 1 29 ALA QB 82 LYS QD 3.84 #peak 8991 #plist 1 30 THR QG2 34 ARG QG 3.91 #peak 4341 #plist 1 31 ALA H 34 ARG QG 5.02 #peak 3064 #plist 3 31 ALA HA 34 ARG QG 3.80 #peak 3505 #plist 1 32 ASP H 34 ARG QG 5.10 #peak 3228 #plist 3 33 PHE HB2 34 ARG QG 4.53 #peak 8645 #plist 1 33 PHE HB3 34 ARG QG 4.99 #peak 8863 #plist 1 34 ARG H 34 ARG QG 3.14 #peak 372 #plist 3 34 ARG HA 34 ARG QG 3.26 #peak 569 #plist 1 34 ARG QB 34 ARG QG 2.43 #peak 1808 #plist 1 34 ARG QG 34 ARG HE 3.50 #peak 329 #plist 1 34 ARG QG 35 GLN H 4.28 #peak 2128 #plist 3 35 GLN H 126 LYS QE 5.13 #peak 2834 #plist 3 35 GLN HA 126 LYS QD 5.10 #peak 6995 #plist 1 35 GLN QB 35 GLN QE2 3.96 #peak 1498 #plist 3 36 VAL QG1 129 SER QB 3.17 #peak 1735 #plist 1 38 SER HA 80 LEU QQD 4.72 #peak 3072 #plist 1 39 PRO HG3 80 LEU QQD 3.25 #peak 895 #plist 1 39 PRO HD2 80 LEU QQD 4.57 #peak 2760 #plist 1 39 PRO HD3 80 LEU QQD 3.41 #peak 469 #plist 1 47 LYS QB 49 VAL QQG 4.07 #peak 8749 #plist 1 48 ALA HA 49 VAL QQG 3.78 #peak 1618 #plist 1 49 VAL H 49 VAL QQG 2.69 #peak 656 #plist 3 49 VAL HA 49 VAL QQG 2.43 #peak 1103 #plist 1 49 VAL QQG 50 SER H 2.81 #peak 253 #plist 3 49 VAL QQG 50 SER HA 4.28 #peak 3859 #plist 1 49 VAL QQG 50 SER HB2 5.44 #peak 6941 #plist 1 49 VAL QQG 51 THR H 4.45 #peak 2106 #plist 3 49 VAL QQG 51 THR HA 4.92 #peak 5936 #plist 1 49 VAL QQG 51 THR HB 4.16 #peak 4059 #plist 1 49 VAL QQG 65 LEU HA 4.54 #peak 8933 #plist 1 49 VAL QQG 65 LEU HG 5.22 #peak 6848 #plist 1 49 VAL QQG 65 LEU QQD 3.14 #peak 7326 #plist 1 49 VAL QQG 68 LYS H 5.08 #peak 2104 #plist 3 49 VAL QQG 68 LYS HB3 3.33 #peak 4064 #plist 1 49 VAL QQG 68 LYS QG 2.75 #peak 4128 #plist 1 49 VAL QG2 68 LYS HG3 4.99 #peak 4128 #plist 1 49 VAL QQG 68 LYS QD 2.76 #peak 1574 #plist 1 49 VAL QQG 68 LYS QE 3.14 #peak 2593 #plist 1 49 VAL QQG 69 PHE QD 3.89 #peak 180 #plist 2 49 VAL QQG 69 PHE HZ 3.09 #peak 108 #plist 2 49 VAL QQG 69 PHE HE2 4.72 #peak 3824 #plist 1 49 VAL QQG 77 LEU QQD 4.41 #peak 7178 #plist 1 51 THR H 65 LEU QQD 4.93 #peak 2058 #plist 3 51 THR HA 65 LEU QQD 5.13 #peak 8682 #plist 1 51 THR HB 65 LEU QQD 3.17 #peak 746 #plist 1 51 THR QG2 65 LEU QQD 2.97 #peak 545 #plist 1 53 TYR QE 89 LEU QQD 3.65 #peak 3303 #plist 1 53 TYR HD1 86 ASN QB 4.36 #peak 2531 #plist 1 61 PHE QD 65 LEU QQD 3.98 #peak 590 #plist 1 61 PHE QE 65 LEU QQD 3.32 #peak 2115 #plist 1 61 PHE HZ 65 LEU QQD 3.34 #peak 98 #plist 2 62 LEU H 65 LEU QQD 5.20 #peak 2631 #plist 3 62 LEU HA 65 LEU QQD 3.15 #peak 768 #plist 1 62 LEU HB3 65 LEU QQD 4.38 #peak 7064 #plist 1 62 LEU QD2 65 LEU QQD 3.49 #peak 1682 #plist 1 64 LYS HB2 65 LEU QQD 3.73 #peak 8050 #plist 1 64 LYS HB3 65 LEU QQD 4.75 #peak 7654 #plist 1 65 LEU H 65 LEU QQD 3.24 #peak 2861 #plist 1 65 LEU HA 65 LEU QQD 2.74 #peak 533 #plist 1 65 LEU HA 68 LYS QG 3.41 #peak 4520 #plist 1 65 LEU HB2 65 LEU QQD 2.75 #peak 2789 #plist 1 65 LEU HB3 65 LEU QQD 2.88 #peak 1253 #plist 1 65 LEU QQD 66 SER H 4.72 #peak 1641 #plist 3 65 LEU QQD 68 LYS H 4.96 #peak 2509 #plist 3 65 LEU QQD 68 LYS HB3 5.07 #peak 4406 #plist 1 65 LEU QQD 68 LYS QG 4.45 #peak 8701 #plist 1 65 LEU QQD 68 LYS QD 5.28 #peak 9141 #plist 1 65 LEU QQD 69 PHE H 4.96 #peak 2871 #plist 3 65 LEU QQD 69 PHE QD 3.19 #peak 145 #plist 2 65 LEU QQD 69 PHE HE1 2.80 #peak 785 #plist 1 65 LEU QQD 77 LEU QQD 2.78 #peak 1859 #plist 1 65 LEU QQD 99 PHE QE 3.49 #peak 2206 #plist 1 65 LEU QQD 99 PHE HZ 4.05 #peak 543 #plist 2 67 LEU H 68 LYS QG 4.70 #peak 1840 #plist 3 68 LYS H 68 LYS QG 2.77 #peak 671 #plist 3 68 LYS H 68 LYS QD 4.14 #peak 3341 #plist 1 68 LYS HA 68 LYS QG 3.47 #peak 2316 #plist 1 68 LYS HA 68 LYS QD 3.72 #peak 1734 #plist 1 68 LYS HA 68 LYS QE 4.10 #peak 8037 #plist 1 68 LYS HB2 68 LYS QE 4.24 #peak 5608 #plist 1 68 LYS HB3 68 LYS QE 4.52 #peak 7223 #plist 1 68 LYS QG 68 LYS QE 2.90 #peak 389 #plist 1 68 LYS QG 69 PHE H 4.34 #peak 3808 #plist 1 68 LYS QG 69 PHE HA 3.81 #peak 4093 #plist 1 68 LYS QD 69 PHE H 4.40 #peak 1646 #plist 3 68 LYS QD 69 PHE HA 3.60 #peak 3576 #plist 1 68 LYS QD 69 PHE QD 3.33 #peak 238 #plist 2 69 PHE HB2 77 LEU QQD 5.44 #peak 8473 #plist 1 69 PHE HB3 77 LEU QQD 5.44 #peak 7956 #plist 1 69 PHE QD 77 LEU QQD 3.78 #peak 336 #plist 2 69 PHE HZ 77 LEU QQD 3.14 #peak 214 #plist 1 69 PHE HE2 77 LEU QQD 3.97 #peak 229 #plist 1 70 LYS HA 70 LYS QE 4.57 #peak 8655 #plist 1 70 LYS HB2 70 LYS QE 4.66 #peak 7034 #plist 1 70 LYS HB3 70 LYS QE 4.14 #peak 5240 #plist 1 75 THR HB 77 LEU QQD 5.44 #peak 7366 #plist 1 75 THR QG2 77 LEU QQD 3.33 #peak 290 #plist 1 76 THR H 77 LEU QQD 5.44 #peak 7230 #plist 1 76 THR HA 101 SER QB 3.67 #peak 3629 #plist 1 76 THR QG2 101 SER QB 2.92 #peak 659 #plist 1 77 LEU H 77 LEU QQD 3.86 #peak 1112 #plist 3 77 LEU H 101 SER QB 3.77 #peak 1781 #plist 3 77 LEU HA 77 LEU QQD 2.69 #peak 88 #plist 1 77 LEU HB2 77 LEU QQD 2.97 #peak 1316 #plist 1 77 LEU HB3 77 LEU QQD 2.73 #peak 3969 #plist 1 77 LEU QQD 78 TYR H 3.26 #peak 206 #plist 3 77 LEU QQD 79 ILE HG13 5.29 #peak 9421 #plist 1 77 LEU QQD 79 ILE QD1 3.15 #peak 3206 #plist 1 77 LEU QQD 90 VAL QG1 4.50 #peak 5860 #plist 1 77 LEU QQD 91 ALA HA 5.30 #peak 7573 #plist 1 77 LEU QQD 94 VAL H 5.15 #peak 5186 #plist 1 77 LEU QQD 94 VAL HA 4.71 #peak 8460 #plist 1 77 LEU QQD 94 VAL HB 3.35 #peak 3002 #plist 1 77 LEU QQD 94 VAL QG1 3.16 #peak 2280 #plist 1 77 LEU QQD 94 VAL QG2 2.77 #peak 2347 #plist 1 77 LEU QQD 99 PHE H 4.88 #peak 2545 #plist 3 77 LEU QQD 99 PHE HB2 4.32 #peak 7015 #plist 1 77 LEU QQD 99 PHE HB3 4.33 #peak 8707 #plist 1 77 LEU QQD 99 PHE QD 3.21 #peak 2057 #plist 1 77 LEU QQD 99 PHE QE 3.30 #peak 748 #plist 1 77 LEU QQD 102 ALA QB 3.77 #peak 3260 #plist 1 79 ILE H 87 SER QB 5.16 #peak 1895 #plist 3 79 ILE HB 81 ASP QB 5.32 #peak 7380 #plist 1 79 ILE HB 87 SER QB 3.48 #peak 1653 #plist 1 79 ILE QG2 81 ASP QB 4.33 #peak 3181 #plist 1 79 ILE QG2 87 SER QB 3.37 #peak 110 #plist 1 80 LEU H 80 LEU QQD 4.04 #peak 4924 #plist 1 80 LEU HA 80 LEU QQD 2.87 #peak 2240 #plist 1 80 LEU HA 81 ASP QB 4.40 #peak 2187 #plist 1 80 LEU HA 87 SER QB 4.04 #peak 2453 #plist 1 80 LEU HB2 80 LEU QQD 2.83 #peak 138 #plist 1 80 LEU HB3 80 LEU QQD 2.72 #peak 654 #plist 1 80 LEU QQD 81 ASP H 3.36 #peak 94 #plist 3 80 LEU QQD 83 PHE HA 5.24 #peak 8241 #plist 1 80 LEU QQD 105 ILE HB 2.96 #peak 3465 #plist 1 80 LEU QQD 105 ILE QG2 2.39 #peak 8976 #plist 1 80 LEU QQD 108 GLY H 3.54 #peak 524 #plist 3 80 LEU QQD 108 GLY HA2 3.84 #peak 2188 #plist 1 80 LEU QQD 108 GLY HA3 3.50 #peak 2069 #plist 1 80 LEU QQD 109 ALA H 3.36 #peak 2446 #plist 1 80 LEU QQD 109 ALA HA 2.82 #peak 546 #plist 1 80 LEU QQD 109 ALA QB 2.81 #peak 1551 #plist 1 80 LEU QQD 110 GLU H 4.41 #peak 1833 #plist 3 80 LEU QQD 114 GLY HA2 5.16 #peak 4712 #plist 1 80 LEU QQD 115 TRP HB2 3.30 #peak 2026 #plist 1 80 LEU QQD 115 TRP HE3 4.45 #peak 826 #plist 2 80 LEU QQD 122 TRP HZ3 3.87 #peak 159 #plist 2 81 ASP H 81 ASP QB 3.26 #peak 506 #plist 3 81 ASP H 87 SER QB 3.72 #peak 1168 #plist 3 81 ASP QB 82 LYS H 3.24 #peak 517 #plist 3 81 ASP QB 82 LYS HA 5.34 #peak 6934 #plist 1 81 ASP QB 83 PHE H 3.78 #peak 222 #plist 3 81 ASP QB 84 ASP H 4.77 #peak 1706 #plist 1 81 ASP QB 85 GLY H 5.03 #peak 2524 #plist 3 81 ASP QB 85 GLY HA2 5.24 #peak 7763 #plist 1 81 ASP QB 85 GLY HA3 3.72 #peak 1888 #plist 1 81 ASP QB 86 ASN H 3.93 #peak 3378 #plist 1 81 ASP QB 87 SER H 3.58 #peak 324 #plist 3 81 ASP QB 87 SER HA 4.26 #peak 7754 #plist 1 81 ASP QB 87 SER QB 4.09 #peak 9658 #plist 1 81 ASP QB 109 ALA QB 5.34 #peak 7450 #plist 1 82 LYS HA 82 LYS QD 4.44 #peak 5900 #plist 1 82 LYS HG2 82 LYS QE 3.49 #peak 2826 #plist 1 82 LYS HG3 82 LYS QE 3.37 #peak 2377 #plist 1 82 LYS QD 83 PHE QD 4.65 #peak 4592 #plist 1 82 LYS QD 83 PHE QE 4.80 #peak 4592 #plist 1 82 LYS QE 83 PHE QE 3.50 #peak 2808 #plist 1 85 GLY HA3 86 ASN QB 4.78 #peak 5256 #plist 1 86 ASN H 86 ASN QB 2.99 #peak 523 #plist 3 86 ASN HA 89 LEU QQD 5.07 #peak 6053 #plist 1 86 ASN QB 86 ASN HD21 2.88 #peak 996 #plist 3 86 ASN QB 86 ASN HD22 3.31 #peak 809 #plist 3 86 ASN QB 87 SER H 4.08 #peak 39 #plist 3 86 ASN QB 88 GLU H 5.34 #peak 3401 #plist 3 86 ASN QB 89 LEU H 4.15 #peak 2064 #plist 3 86 ASN QB 89 LEU HB2 3.88 #peak 3940 #plist 1 86 ASN QB 89 LEU HB3 3.78 #peak 2867 #plist 1 86 ASN QB 89 LEU QQD 3.68 #peak 2451 #plist 1 86 ASN QB 90 VAL H 3.77 #peak 1656 #plist 3 86 ASN QB 90 VAL QG1 5.34 #peak 8475 #plist 1 86 ASN QB 90 VAL QG2 3.05 #peak 520 #plist 1 87 SER H 87 SER QB 3.04 #peak 630 #plist 3 87 SER QB 88 GLU H 3.20 #peak 592 #plist 3 87 SER QB 88 GLU HG2 4.48 #peak 7403 #plist 1 87 SER QB 88 GLU HG3 4.61 #peak 6407 #plist 1 87 SER QB 104 ALA HA 3.57 #peak 2986 #plist 1 87 SER QB 104 ALA QB 2.83 #peak 1189 #plist 1 87 SER QB 105 ILE H 3.38 #peak 237 #plist 3 87 SER QB 105 ILE HA 5.32 #peak 5912 #plist 1 87 SER QB 105 ILE HB 5.34 #peak 7341 #plist 1 87 SER QB 105 ILE HG13 5.34 #peak 9256 #plist 1 89 LEU H 89 LEU QQD 3.69 #peak 1428 #plist 3 89 LEU HA 89 LEU QQD 2.99 #peak 1885 #plist 1 89 LEU HB3 89 LEU QQD 3.02 #peak 3803 #plist 1 89 LEU QQD 90 VAL H 3.58 #peak 12 #plist 3 89 LEU QQD 90 VAL HA 3.38 #peak 2670 #plist 1 89 LEU QQD 90 VAL QG2 3.45 #peak 6906 #plist 1 89 LEU QQD 92 GLU QB 4.85 #peak 4807 #plist 1 89 LEU QQD 93 LEU H 3.92 #peak 1952 #plist 3 89 LEU QQD 93 LEU HB2 3.92 #peak 4577 #plist 1 89 LEU QQD 93 LEU HB3 3.69 #peak 3888 #plist 1 89 LEU QQD 93 LEU QD2 4.20 #peak 4639 #plist 1 100 LYS HG2 101 SER QB 4.04 #peak 4619 #plist 1 100 LYS QE 101 SER QB 3.13 #peak 4548 #plist 1 101 SER H 101 SER QB 3.01 #peak 1324 #plist 3 101 SER QB 103 TYR QD 4.08 #peak 549 #plist 2 101 SER QB 103 TYR QE 3.15 #peak 16 #plist 2 110 GLU HB3 129 SER QB 5.34 #peak 4621 #plist 1 110 GLU QG 129 SER QB 3.66 #peak 2223 #plist 1 111 GLY HA2 112 PRO QD 3.05 #peak 2690 #plist 1 111 GLY HA3 112 PRO QD 2.77 #peak 1462 #plist 1 112 PRO QD 113 ARG H 3.36 #peak 514 #plist 3 113 ARG H 113 ARG QB 3.15 #peak 593 #plist 3 113 ARG QB 113 ARG QD 2.71 #peak 1343 #plist 1 114 GLY HA3 118 SER QB 5.01 #peak 8072 #plist 1 115 TRP H 118 SER QB 5.11 #peak 3156 #plist 3 115 TRP HA 118 SER QB 4.09 #peak 3852 #plist 1 116 LEU HB2 129 SER QB 3.40 #peak 686 #plist 1 116 LEU HB3 129 SER QB 4.06 #peak 2679 #plist 1 116 LEU HG 129 SER QB 4.79 #peak 6343 #plist 1 116 LEU QD1 129 SER QB 3.68 #peak 3695 #plist 1 116 LEU QD2 129 SER QB 3.76 #peak 968 #plist 1 117 ASN H 118 SER QB 4.67 #peak 1938 #plist 3 117 ASN HD21 118 SER QB 4.27 #peak 2007 #plist 3 117 ASN HD22 118 SER QB 4.12 #peak 1815 #plist 3 118 SER H 118 SER QB 2.46 #peak 1199 #plist 3 118 SER HA 119 SER QB 3.88 #peak 7171 #plist 1 118 SER QB 119 SER H 3.69 #peak 485 #plist 3 118 SER QB 120 LEU H 3.21 #peak 28 #plist 3 118 SER QB 120 LEU HB2 4.70 #peak 7482 #plist 1 118 SER QB 120 LEU HB3 4.83 #peak 8295 #plist 1 118 SER QB 120 LEU HG 3.26 #peak 734 #plist 1 118 SER QB 120 LEU QD1 3.06 #peak 371 #plist 1 118 SER QB 120 LEU QD2 4.52 #peak 3295 #plist 1 119 SER H 119 SER QB 3.50 #peak 2841 #plist 1 119 SER HA 119 SER QB 2.52 #peak 1004 #plist 1 119 SER QB 120 LEU H 3.41 #peak 917 #plist 3 119 SER QB 120 LEU HA 4.18 #peak 8110 #plist 1 119 SER QB 120 LEU HG 5.34 #peak 7479 #plist 1 119 SER QB 120 LEU QD2 5.07 #peak 8901 #plist 1 123 ILE HA 124 GLU QB 4.79 #peak 6454 #plist 1 123 ILE QG2 124 GLU QB 5.06 #peak 6602 #plist 1 124 GLU H 124 GLU QB 2.67 #peak 732 #plist 3 124 GLU QB 125 PRO HD2 3.08 #peak 2516 #plist 1 124 GLU QB 126 LYS H 3.37 #peak 91 #plist 3 126 LYS H 126 LYS QB 3.47 #peak 1715 #plist 1 126 LYS HA 126 LYS QB 2.32 #peak 2526 #plist 1 126 LYS QB 127 LYS H 3.81 #peak 1257 #plist 3 126 LYS QG 126 LYS QE 2.86 #peak 2267 #plist 1 126 LYS QD 127 LYS HA 4.67 #peak 2532 #plist 1 127 LYS HA 127 LYS QG 3.38 #peak 2411 #plist 1 127 LYS HA 127 LYS QD 3.65 #peak 491 #plist 1 127 LYS QB 127 LYS QD 3.33 #peak 8019 #plist 1 127 LYS QB 127 LYS QE 4.65 #peak 8628 #plist 1 127 LYS QG 128 THR H 3.62 #peak 1701 #plist 3 127 LYS QG 128 THR HA 4.38 #peak 3642 #plist 1 127 LYS QG 129 SER H 5.34 #peak 7780 #plist 1 127 LYS QG 130 GLY H 4.84 #peak 2669 #plist 3 127 LYS QE 128 THR H 5.07 #peak 8672 #plist 1 127 LYS QE 128 THR QG2 5.34 #peak 9454 #plist 1 129 SER H 129 SER QB 3.66 #peak 1944 #plist 3 129 SER QB 130 GLY H 4.27 #peak 2576 #plist 3 130 GLY QA 131 PRO QD 2.83 #peak 2795 #plist 1 132 SER QB 133 SER H 3.88 #peak 1795 #plist 3 PKýT+7n5757'structure_calculation/final_0/final.ovw Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 16.97 27 0.0161 0.98 25 25.5 0.64 13 4.555 38.93 2 16.99 25 0.0161 0.95 27 25.3 0.64 12 4.551 38.60 3 17.03 24 0.0161 0.98 26 25.6 0.65 14 4.553 38.62 4 17.04 24 0.0163 0.98 26 25.6 0.64 13 4.555 38.90 5 17.10 24 0.0164 0.99 26 25.7 0.64 14 4.560 38.79 6 17.10 23 0.0162 0.98 26 25.6 0.64 13 4.570 38.54 7 17.13 23 0.0162 0.98 26 25.8 0.64 13 4.567 38.61 8 17.14 25 0.0162 0.97 26 26.1 0.64 13 4.528 38.51 9 17.14 31 0.0166 0.98 27 25.4 0.64 13 4.543 38.67 10 17.14 25 0.0163 0.98 27 25.8 0.64 14 4.560 38.71 11 17.16 26 0.0163 0.98 26 26.1 0.64 14 4.572 38.70 12 17.17 26 0.0163 0.98 26 25.9 0.64 13 4.564 39.10 13 17.19 24 0.0164 0.98 27 25.8 0.64 12 4.556 38.75 14 17.22 24 0.0163 0.98 26 25.9 0.65 14 4.566 38.67 15 17.23 24 0.0164 0.98 26 25.8 0.65 13 4.566 38.23 16 17.25 25 0.0162 0.95 26 25.9 0.64 13 4.583 39.23 17 17.25 25 0.0161 0.98 26 26.1 0.65 13 4.581 38.56 18 17.25 28 0.0162 0.98 26 26.1 0.64 13 4.574 38.66 19 17.28 27 0.0163 0.97 27 26.3 0.64 13 4.594 39.41 20 17.28 26 0.0163 0.97 27 25.9 0.64 12 4.554 39.22 Ave 17.15 25 0.0163 0.98 26 25.8 0.64 13 4.563 38.77 +/- 9.24E-02 2 0.0001 0.01 1 0.3 0.00 1 0.014 0.28 Min 16.97 23 0.0161 0.95 25 25.3 0.64 12 4.528 38.23 Max 17.28 31 0.0166 0.99 27 26.3 0.65 14 4.594 39.41 Cut 0.10 0.20 5.00 Restraints violated in 6 or more structures: # mean max. 1 5 10 15 20 Upper H LEU 16 - HG LEU 16 2.65 10 0.08 0.14 ++++ +++++* peak 792 list 3 Upper HG LEU 16 - QG2 ILE 41 3.42 20 0.53 0.56 +++++++++++*++++++++ peak 4445 list 1 Upper HB2 GLN 23 - HA LEU 25 5.50 16 0.11 0.13 ++++*++ ++++++ +++ peak 7679 list 1 Upper HA LEU 25 - QQD LEU 77 4.00 10 0.10 0.12 ++ ++ +*++++ peak 2787 list 1 Upper HA ILE 27 - H LEU 80 5.50 20 0.14 0.15 +++++++++++++++++++* peak 2570 list 3 Upper HB3 ASP 32 - QB ALA 109 5.50 7 0.09 0.12 + + ++ + *+ peak 7450 list 1 Upper QB SER 38 - H ASN 40 5.50 20 0.12 0.14 ++++++++++++++++*+++ peak 8421 list 1 Upper QD1 ILE 41 - QD2 LEU 44 3.72 12 0.11 0.13 ++ ++++ +*++++ peak 3219 list 1 Upper HB3 LYS 58 - HB3 PHE 61 5.50 7 0.10 0.13 *+ + + + ++ peak 4832 list 1 Upper QD PHE 61 - QD1 LEU 65 4.81 20 0.13 0.15 +++++++++++++++*++++ peak 2467 list 1 Upper H LEU 65 - HG LEU 65 2.76 20 0.98 0.99 ++++*+++++++++++++++ peak 816 list 3 Upper HA PRO 72 - QD PHE 99 3.45 20 0.16 0.20 +++++++++++++++*++++ peak 625 list 1 Upper HB3 PRO 72 - HA PHE 99 4.66 20 0.13 0.17 +++++++++++++++++++* peak 7424 list 1 Upper HA ASN 74 - QB LYS 100 4.33 20 0.17 0.19 ++++++++++++*+++++++ peak 3680 list 1 Upper H THR 75 - QD PHE 99 4.49 7 0.10 0.11 + + + ++ +* peak 416 list 2 Upper HG LEU 77 - QD PHE 99 3.93 20 0.55 0.56 +++++++++++++++*++++ peak 958 list 1 Upper HG LEU 80 - HA2 GLY 108 5.50 13 0.10 0.14 +++++ +* ++ + +++ peak 5835 list 1 Upper QQD LEU 80 - HA2 GLY 108 3.84 20 0.12 0.15 ++++++++++++++*+++++ peak 2188 list 1 Upper H ASP 81 - HA3 GLY 108 5.50 20 0.18 0.18 +++*++++++++++++++++ peak 3298 list 1 Upper H ASN 86 - HB VAL 90 5.50 6 0.08 0.12 ++ + * ++ peak 3405 list 3 Upper HA VAL 90 - QB GLU 92 5.50 15 0.11 0.12 *+ +++++ + +++ + +++ peak 8789 list 1 Upper QG2 VAL 94 - QE PHE 99 4.55 19 0.11 0.13 + ++++++*+++++++++++ peak 7859 list 1 Upper HB2 ASP 107 - HA2 GLY 114 3.97 20 0.24 0.26 +++++++*++++++++++++ peak 1755 list 1 Upper HB2 ASP 107 - HA3 GLY 114 4.67 20 0.17 0.19 +++++++*++++++++++++ peak 1886 list 1 Upper HB3 ASP 107 - HA2 GLY 114 4.93 19 0.11 0.13 +++++++ +*++++++++++ peak 2705 list 1 Upper H GLY 108 - HA2 GLY 114 4.14 20 0.13 0.13 *+++++++++++++++++++ peak 2281 list 3 Upper HA PRO 112 - HD22 ASN 117 4.04 20 0.20 0.22 ++++*+++++++++++++++ peak 1453 list 1 Upper HB3 LEU 116 - HB3 ASN 117 5.50 20 0.16 0.17 ++++*+++++++++++++++ peak 8403 list 1 VdW N LYS 42 - H GLY 43 2.40 20 0.21 0.21 +++++++++++++++++++* VdW N LEU 44 - H GLY 45 2.40 20 0.22 0.22 ++++++++++++++++*+++ VdW CD1 LEU 44 - HB2 LYS 46 2.60 20 0.22 0.23 +++++++*++++++++++++ VdW N LYS 58 - HD2 PRO 59 2.45 20 0.24 0.24 ++++++++++++++++++*+ VdW CB LYS 58 - CD PRO 59 3.20 20 0.24 0.24 ++++++++++++++*+++++ VdW N LEU 65 - CD2 LEU 65 3.05 20 0.22 0.24 +*++++++++++++++++++ VdW HA PRO 72 - HB THR 75 2.00 20 0.32 0.34 ++++++++*+++++++++++ VdW CG LYS 100 - C LYS 100 2.90 20 0.23 0.23 ++++++++++++++*+++++ VdW HG2 LYS 100 - C LYS 100 2.50 20 0.35 0.38 +++++++++++++++*++++ VdW CB LYS 106 - H ASP 107 2.55 20 0.21 0.22 ++++++++++++++++++*+ VdW C LYS 106 - N GLY 108 2.95 20 0.38 0.38 ++*+++++++++++++++++ VdW C LYS 106 - H GLY 108 2.45 20 0.64 0.65 ++++++++++++++*+++++ VdW O LYS 106 - N GLY 108 2.75 20 0.48 0.49 ++*+++++++++++++++++ VdW N ASP 107 - H GLY 108 2.40 20 0.22 0.22 ++++++++*+++++++++++ VdW C ASP 107 - N ALA 109 2.95 20 0.21 0.23 +++++++*++++++++++++ VdW O ASP 107 - C GLY 108 2.80 20 0.26 0.27 ++++++++++*+++++++++ VdW O ASP 107 - N ALA 109 2.75 20 0.34 0.36 +++++++*++++++++++++ VdW O GLY 108 - N TRP 115 2.75 20 0.51 0.52 ++++++++++++++*+++++ VdW C GLU 110 - O GLY 111 2.80 20 0.21 0.22 +++++++*++++++++++++ VdW O GLU 110 - C GLY 111 2.80 20 0.25 0.25 +++++++*++++++++++++ VdW O GLU 110 - O GLY 111 2.60 20 0.50 0.52 +++++++*++++++++++++ VdW O PRO 112 - ND2 ASN 117 2.75 20 0.24 0.25 ++*+++++++++++++++++ VdW N SER 118 - H SER 119 2.40 20 0.23 0.23 ++++++++*+++++++++++ VdW C SER 118 - H LEU 120 2.45 19 0.21 0.21 ++++++*++++++++++++ VdW N SER 119 - H LEU 120 2.40 20 0.22 0.23 +++++++++++++++++*++ VdW HA GLU 124 - CD PRO 125 2.60 20 0.29 0.31 +++++++++++++++++*++ Angle PHI PHE 61 -73.50 -53.50 20 6.25 6.67 +*++++++++++++++++++ Angle PSI ASN 74 -20.10 13.70 20 5.71 6.36 +++++++++++++++*++++ Angle PHI LYS 82 -79.40 -53.70 13 5.07 5.55 + + ++ +*++ + ++++ Angle PSI GLY 98 -13.70 54.50 20 5.90 6.87 +++++++++++++++*++++ Angle PSI PHE 99 -34.00 50.80 10 4.91 5.28 +++ ++ +++ +* Angle PSI LYS 106 117.50 167.70 20 38.77 39.41 ++++++++++++++++++*+ Angle PSI ASP 107 -46.30 -24.00 20 29.65 30.11 ++++++++++++++*+++++ Angle PHI GLY 108 -73.50 -53.50 20 20.16 20.58 ++++++++++*+++++++++ Angle PSI ALA 109 -49.30 -29.30 20 15.35 15.70 ++++++++++++++++*+++ Angle PHI GLU 110 -102.70 -40.60 20 18.48 19.02 +++++++++++++++++*++ Angle PSI GLU 110 -67.50 0.20 20 14.35 14.56 ++++++++++++++*+++++ Angle PSI ARG 113 -21.20 32.40 19 5.90 6.35 ++++*++ ++++++++++++ Angle PHI TRP 115 -76.00 -48.10 20 11.14 11.61 +++++++++++++++++*++ Angle PSI LEU 120 117.40 155.60 20 6.27 6.53 ++++++++++++++++++*+ 28 violated distance restraints. 26 violated van der Waals restraints. 14 violated angle restraints. Consensus secondary structure in 6 or more conformers: 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 100 105 110 115 120 125 130 134 Sheet : AA AAAAA B AAA C C AAAAA AAAAA B Bridge2 : ccc ddddd ddddd Bridge1 : aa bbbbb E ccc F F bbbbb aa E 5-turn : >5555< >5555< >5555< >5555< 4-turn : >>>>XXXX<<<< >>>><<<< >>>4XXX4X<<4< >>>>XXXX<<<< >444< 3-turn : >33< >33< >33< >33< >33< >33X33< >33< >33< >>><<<>33< >>3<<>33< >33< Summary : BB HHHHHHHHHH BBBBB HHHHHH b BBB b bHHHHHHHHH BBBBB HHHHHHHHHH3 BBBBB 333 b Sequence : GSSGSSGSAKNAYTKLGTDDNAQLLDIRATADFRQVGSPNIKGLGKKAVSTVYNGEDKPGFLKKLSLKFKDPENTTLYILDKFDGNSELVAELVALNGFKSAYAIKDGAEGPRGWLNSSLPWIEPKKTSGPSSG 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 100 105 110 115 120 125 130 134 Ramachandran plot outliers: # 1 5 10 15 20 SER 2 1 . ..... ......+... SER 3 3 + ...+ .... ... + SER 6 1 * . PHE 83 5 ......+.+++..+...... LYS 106 14 +++..++.+++.+++++.+. LYS 126 3 +.....+..+.......... Residues in most favored regions : 75.0 % Residues in additionally allowed regions: 23.7 % (symbol: .) Residues in generously allowed regions : 1.2 % (symbol: +) Residues in disallowed regions : 0.0 % (symbol: *) Hydrogen bonds in 6 or more structures: # 1 5 10 15 20 H SER 2 - OD1 ASN 11 6 ++ + + + + H GLY 7 - O ALA 104 17 +++++++++++ ++++++ H ALA 12 - O SER 8 20 ++++++++++++++++++++ H TYR 13 - O ALA 9 20 ++++++++++++++++++++ H LYS 15 - O ASN 11 20 ++++++++++++++++++++ H LEU 16 - O ALA 12 20 ++++++++++++++++++++ H THR 18 - O THR 14 20 ++++++++++++++++++++ H ASP 19 - O LYS 15 10 +++ ++ +++++ H GLN 23 - O THR 76 20 ++++++++++++++++++++ H LEU 25 - O TYR 78 20 ++++++++++++++++++++ H ASP 26 - O VAL 49 20 ++++++++++++++++++++ H ILE 27 - O LEU 80 20 ++++++++++++++++++++ H ARG 34 - O ALA 31 10 + + + ++ + ++++ H GLN 35 - O ALA 31 20 ++++++++++++++++++++ H VAL 36 - O ASP 32 20 ++++++++++++++++++++ H GLY 37 - O ASP 32 20 ++++++++++++++++++++ H ASN 40 - O PRO 121 20 ++++++++++++++++++++ H LEU 44 - O ILE 41 20 ++++++++++++++++++++ H VAL 49 - O LEU 24 20 ++++++++++++++++++++ H THR 51 - O ASP 26 20 ++++++++++++++++++++ H GLU 56 - OD1 ASN 54 20 ++++++++++++++++++++ H ASP 57 - O ASN 54 20 ++++++++++++++++++++ H LYS 63 - O PRO 59 20 ++++++++++++++++++++ H LYS 64 - O PHE 61 20 ++++++++++++++++++++ H LEU 65 - O LEU 62 20 ++++++++++++++++++++ H LYS 68 - O LEU 65 20 ++++++++++++++++++++ H PHE 69 - O LEU 65 20 ++++++++++++++++++++ H THR 76 - O ASN 21 9 +++ + ++ +++ H LEU 77 - O SER 101 20 ++++++++++++++++++++ H TYR 78 - O GLN 23 20 ++++++++++++++++++++ H ILE 79 - O TYR 103 20 ++++++++++++++++++++ H LEU 80 - O LEU 25 20 ++++++++++++++++++++ H PHE 83 - OD2 ASP 81 9 ++ ++ ++ + + + H SER 87 - O ASP 84 20 ++++++++++++++++++++ H VAL 90 - O ASN 86 20 ++++++++++++++++++++ H ALA 91 - O SER 87 20 ++++++++++++++++++++ H LEU 93 - O LEU 89 13 +++ ++++ +++ +++ H VAL 94 - O VAL 90 20 ++++++++++++++++++++ H LEU 96 - O LEU 93 20 ++++++++++++++++++++ H ASN 97 - O VAL 94 20 ++++++++++++++++++++ HD21 ASN 97 - O LEU 93 20 ++++++++++++++++++++ H PHE 99 - O VAL 94 20 ++++++++++++++++++++ H LYS 100 - O GLY 98 20 ++++++++++++++++++++ H ALA 102 - O LYS 100 20 ++++++++++++++++++++ H TYR 103 - O LEU 77 20 ++++++++++++++++++++ H ALA 104 - O SER 5 18 ++++++++++++++ +++ + H ILE 105 - O ILE 79 20 ++++++++++++++++++++ H LYS 106 - O GLY 7 9 + +++++ ++ + H SER 119 - O LEU 116 20 ++++++++++++++++++++ HE1 TRP 122 - O VAL 36 6 + + + ++ + H ILE 123 - O SER 38 20 ++++++++++++++++++++ 51 hydrogen bonds. RMSDs for residues 1..134: Average backbone RMSD to mean : 0.64 +/- 0.31 A (0.35..1.74 A; 20 structures) Average heavy atom RMSD to mean : 0.76 +/- 0.23 A (0.57..1.59 A; 20 structures) PKTȸ((+structure_calculation/final_1/structure.pdbHEADER STRUCTURE FROM CYANA 3.98.13 06-APR-22 1PDB EXPDTA NMR, 20 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 13.00 ATOM 2 H GLY A 1 1.811 -0.001 0.854 1.00 12.40 ATOM 3 CA GLY A 1 2.071 0.001 -1.247 1.00 45.03 ATOM 4 HA2 GLY A 1 1.390 0.208 -2.059 1.00 32.42 ATOM 5 HA3 GLY A 1 2.817 0.782 -1.209 1.00 32.01 ATOM 6 C GLY A 1 2.763 -1.322 -1.512 1.00 10.33 ATOM 7 O GLY A 1 3.885 -1.353 -2.017 1.00 22.34 ATOM 8 N SER A 2 2.093 -2.417 -1.168 1.00 72.13 ATOM 9 H SER A 2 1.202 -2.327 -0.770 1.00 12.31 ATOM 10 CA SER A 2 2.652 -3.749 -1.366 1.00 63.15 ATOM 11 HA SER A 2 3.685 -3.725 -1.052 1.00 31.03 ATOM 12 CB SER A 2 1.897 -4.774 -0.518 1.00 51.13 ATOM 13 HB2 SER A 2 1.934 -4.477 0.519 1.00 41.33 ATOM 14 HB3 SER A 2 0.867 -4.818 -0.844 1.00 5.33 ATOM 15 OG SER A 2 2.471 -6.063 -0.645 1.00 22.23 ATOM 16 HG SER A 2 1.782 -6.729 -0.578 1.00 45.33 ATOM 17 C SER A 2 2.595 -4.149 -2.838 1.00 4.22 ATOM 18 O SER A 2 1.799 -5.002 -3.230 1.00 44.34 ATOM 19 N SER A 3 3.446 -3.526 -3.647 1.00 41.20 ATOM 20 H SER A 3 4.056 -2.855 -3.274 1.00 62.21 ATOM 21 CA SER A 3 3.491 -3.813 -5.076 1.00 42.30 ATOM 22 HA SER A 3 3.194 -4.841 -5.217 1.00 72.12 ATOM 23 CB SER A 3 2.518 -2.905 -5.831 1.00 2.21 ATOM 24 HB2 SER A 3 2.534 -1.920 -5.391 1.00 10.53 ATOM 25 HB3 SER A 3 2.819 -2.841 -6.867 1.00 24.54 ATOM 26 OG SER A 3 1.196 -3.411 -5.770 1.00 22.34 ATOM 27 HG SER A 3 0.625 -2.765 -5.348 1.00 72.22 ATOM 28 C SER A 3 4.904 -3.629 -5.623 1.00 33.44 ATOM 29 O SER A 3 5.832 -3.312 -4.881 1.00 2.33 ATOM 30 N GLY A 4 5.058 -3.833 -6.928 1.00 13.53 ATOM 31 H GLY A 4 4.281 -4.084 -7.470 1.00 62.33 ATOM 32 CA GLY A 4 6.359 -3.686 -7.553 1.00 1.32 ATOM 33 HA2 GLY A 4 6.847 -2.815 -7.142 1.00 5.31 ATOM 34 HA3 GLY A 4 6.954 -4.559 -7.329 1.00 11.04 ATOM 35 C GLY A 4 6.265 -3.532 -9.058 1.00 2.31 ATOM 36 O GLY A 4 6.755 -4.377 -9.807 1.00 2.21 ATOM 37 N SER A 5 5.633 -2.451 -9.502 1.00 54.53 ATOM 38 H SER A 5 5.263 -1.813 -8.855 1.00 65.33 ATOM 39 CA SER A 5 5.471 -2.191 -10.928 1.00 60.42 ATOM 40 HA SER A 5 5.400 -3.144 -11.432 1.00 53.32 ATOM 41 CB SER A 5 4.189 -1.397 -11.182 1.00 14.44 ATOM 42 HB2 SER A 5 3.362 -1.886 -10.690 1.00 73.34 ATOM 43 HB3 SER A 5 4.303 -0.398 -10.785 1.00 60.10 ATOM 44 OG SER A 5 3.909 -1.308 -12.568 1.00 32.40 ATOM 45 HG SER A 5 2.960 -1.350 -12.707 1.00 12.34 ATOM 46 C SER A 5 6.672 -1.431 -11.482 1.00 1.54 ATOM 47 O SER A 5 7.588 -1.071 -10.742 1.00 31.34 ATOM 48 N SER A 6 6.660 -1.189 -12.789 1.00 4.45 ATOM 49 H SER A 6 5.902 -1.501 -13.325 1.00 52.43 ATOM 50 CA SER A 6 7.750 -0.474 -13.443 1.00 52.14 ATOM 51 HA SER A 6 8.320 0.033 -12.679 1.00 64.34 ATOM 52 CB SER A 6 8.664 -1.457 -14.178 1.00 54.52 ATOM 53 HB2 SER A 6 9.052 -0.986 -15.068 1.00 44.13 ATOM 54 HB3 SER A 6 9.483 -1.735 -13.531 1.00 14.12 ATOM 55 OG SER A 6 7.958 -2.627 -14.552 1.00 20.44 ATOM 56 HG SER A 6 7.099 -2.385 -14.906 1.00 3.33 ATOM 57 C SER A 6 7.208 0.564 -14.422 1.00 70.51 ATOM 58 O SER A 6 6.317 0.275 -15.220 1.00 63.01 ATOM 59 N GLY A 7 7.754 1.774 -14.354 1.00 15.22 ATOM 60 H GLY A 7 8.461 1.947 -13.697 1.00 73.13 ATOM 61 CA GLY A 7 7.313 2.837 -15.238 1.00 43.22 ATOM 62 HA2 GLY A 7 6.609 2.431 -15.949 1.00 23.10 ATOM 63 HA3 GLY A 7 6.819 3.597 -14.651 1.00 34.22 ATOM 64 C GLY A 7 8.462 3.475 -15.994 1.00 53.24 ATOM 65 O GLY A 7 9.628 3.258 -15.665 1.00 73.41 ATOM 66 N SER A 8 8.132 4.264 -17.012 1.00 64.03 ATOM 67 H SER A 8 7.185 4.398 -17.226 1.00 0.13 ATOM 68 CA SER A 8 9.146 4.931 -17.821 1.00 54.23 ATOM 69 HA SER A 8 10.042 4.330 -17.792 1.00 71.33 ATOM 70 CB SER A 8 8.673 5.051 -19.271 1.00 41.34 ATOM 71 HB2 SER A 8 8.028 5.911 -19.367 1.00 41.32 ATOM 72 HB3 SER A 8 9.531 5.170 -19.918 1.00 13.52 ATOM 73 OG SER A 8 7.956 3.896 -19.672 1.00 4.14 ATOM 74 HG SER A 8 7.017 4.036 -19.529 1.00 45.32 ATOM 75 C SER A 8 9.463 6.315 -17.262 1.00 21.42 ATOM 76 O SER A 8 8.916 6.723 -16.238 1.00 75.21 ATOM 77 N ALA A 9 10.352 7.031 -17.942 1.00 0.32 ATOM 78 H ALA A 9 10.754 6.651 -18.751 1.00 1.45 ATOM 79 CA ALA A 9 10.742 8.369 -17.515 1.00 51.41 ATOM 80 HA ALA A 9 11.211 8.287 -16.545 1.00 35.02 ATOM 81 CB ALA A 9 11.759 8.957 -18.483 1.00 32.44 ATOM 82 HB1 ALA A 9 11.428 9.933 -18.803 1.00 42.53 ATOM 83 HB2 ALA A 9 12.716 9.044 -17.990 1.00 13.23 ATOM 84 HB3 ALA A 9 11.854 8.309 -19.342 1.00 22.15 ATOM 85 C ALA A 9 9.528 9.285 -17.401 1.00 34.31 ATOM 86 O ALA A 9 9.297 9.900 -16.360 1.00 14.31 ATOM 87 N LYS A 10 8.754 9.371 -18.478 1.00 21.22 ATOM 88 H LYS A 10 8.990 8.856 -19.278 1.00 63.32 ATOM 89 CA LYS A 10 7.562 10.211 -18.499 1.00 64.33 ATOM 90 HA LYS A 10 7.869 11.227 -18.306 1.00 45.31 ATOM 91 CB LYS A 10 6.892 10.145 -19.873 1.00 50.24 ATOM 92 HB2 LYS A 10 7.435 9.446 -20.493 1.00 13.24 ATOM 93 HB3 LYS A 10 5.878 9.791 -19.750 1.00 5.44 ATOM 94 CG LYS A 10 6.845 11.483 -20.592 1.00 23.42 ATOM 95 HG2 LYS A 10 6.390 12.215 -19.942 1.00 31.33 ATOM 96 HG3 LYS A 10 7.854 11.788 -20.830 1.00 43.12 ATOM 97 CD LYS A 10 6.039 11.398 -21.877 1.00 32.52 ATOM 98 HD2 LYS A 10 6.230 10.446 -22.350 1.00 22.34 ATOM 99 HD3 LYS A 10 4.988 11.478 -21.638 1.00 13.02 ATOM 100 CE LYS A 10 6.413 12.510 -22.844 1.00 54.12 ATOM 101 HE2 LYS A 10 6.989 13.252 -22.313 1.00 53.54 ATOM 102 HE3 LYS A 10 7.011 12.091 -23.640 1.00 2.43 ATOM 103 NZ LYS A 10 5.209 13.160 -23.433 1.00 45.34 ATOM 104 HZ1 LYS A 10 5.011 12.760 -24.373 1.00 11.02 ATOM 105 HZ2 LYS A 10 4.383 13.005 -22.821 1.00 3.32 ATOM 106 HZ3 LYS A 10 5.368 14.184 -23.531 1.00 70.31 ATOM 107 C LYS A 10 6.575 9.781 -17.419 1.00 53.51 ATOM 108 O LYS A 10 5.921 10.617 -16.796 1.00 30.53 ATOM 109 N ASN A 11 6.473 8.474 -17.202 1.00 40.13 ATOM 110 H ASN A 11 7.021 7.857 -17.731 1.00 53.45 ATOM 111 CA ASN A 11 5.565 7.935 -16.196 1.00 65.52 ATOM 112 HA ASN A 11 4.574 8.301 -16.414 1.00 12.53 ATOM 113 CB ASN A 11 5.555 6.406 -16.257 1.00 33.35 ATOM 114 HB2 ASN A 11 5.062 6.091 -17.165 1.00 63.11 ATOM 115 HB3 ASN A 11 6.572 6.044 -16.259 1.00 71.01 ATOM 116 CG ASN A 11 4.827 5.786 -15.079 1.00 62.21 ATOM 117 OD1 ASN A 11 3.632 5.500 -15.154 1.00 41.02 ATOM 118 ND2 ASN A 11 5.547 5.575 -13.983 1.00 42.23 ATOM 119 HD21 ASN A 11 6.494 5.828 -13.995 1.00 62.15 ATOM 120 HD22 ASN A 11 5.102 5.175 -13.207 1.00 61.14 ATOM 121 C ASN A 11 5.966 8.397 -14.799 1.00 20.35 ATOM 122 O ASN A 11 5.117 8.771 -13.990 1.00 72.23 ATOM 123 N ALA A 12 7.266 8.368 -14.522 1.00 14.34 ATOM 124 H ALA A 12 7.894 8.060 -15.207 1.00 73.04 ATOM 125 CA ALA A 12 7.779 8.787 -13.223 1.00 63.43 ATOM 126 HA ALA A 12 7.343 8.146 -12.470 1.00 3.42 ATOM 127 CB ALA A 12 9.290 8.614 -13.173 1.00 42.20 ATOM 128 HB1 ALA A 12 9.733 9.466 -12.678 1.00 64.24 ATOM 129 HB2 ALA A 12 9.532 7.715 -12.627 1.00 31.53 ATOM 130 HB3 ALA A 12 9.678 8.540 -14.178 1.00 74.14 ATOM 131 C ALA A 12 7.400 10.233 -12.923 1.00 34.44 ATOM 132 O ALA A 12 6.946 10.550 -11.823 1.00 31.42 ATOM 133 N TYR A 13 7.589 11.105 -13.906 1.00 14.52 ATOM 134 H TYR A 13 7.953 10.793 -14.760 1.00 24.42 ATOM 135 CA TYR A 13 7.269 12.519 -13.745 1.00 72.10 ATOM 136 HA TYR A 13 7.955 12.934 -13.021 1.00 73.10 ATOM 137 CB TYR A 13 7.443 13.257 -15.073 1.00 43.13 ATOM 138 HB2 TYR A 13 8.392 12.983 -15.508 1.00 1.02 ATOM 139 HB3 TYR A 13 6.648 12.968 -15.745 1.00 2.21 ATOM 140 CG TYR A 13 7.413 14.763 -14.938 1.00 20.23 ATOM 141 CD1 TYR A 13 6.256 15.421 -14.537 1.00 63.44 ATOM 142 HD1 TYR A 13 5.370 14.841 -14.322 1.00 64.32 ATOM 143 CE1 TYR A 13 6.224 16.796 -14.413 1.00 14.12 ATOM 144 HE1 TYR A 13 5.315 17.290 -14.100 1.00 62.42 ATOM 145 CZ TYR A 13 7.357 17.533 -14.688 1.00 74.24 ATOM 146 CE2 TYR A 13 8.517 16.903 -15.087 1.00 42.24 ATOM 147 HE2 TYR A 13 9.404 17.480 -15.304 1.00 1.44 ATOM 148 CD2 TYR A 13 8.540 15.528 -15.211 1.00 23.43 ATOM 149 HD2 TYR A 13 9.448 15.031 -15.523 1.00 54.15 ATOM 150 OH TYR A 13 7.329 18.903 -14.566 1.00 1.23 ATOM 151 HH TYR A 13 7.850 19.298 -15.269 1.00 24.31 ATOM 152 C TYR A 13 5.843 12.700 -13.233 1.00 41.00 ATOM 153 O TYR A 13 5.590 13.503 -12.334 1.00 20.42 ATOM 154 N THR A 14 4.913 11.947 -13.812 1.00 61.03 ATOM 155 H THR A 14 5.177 11.326 -14.523 1.00 52.22 ATOM 156 CA THR A 14 3.512 12.023 -13.417 1.00 4.23 ATOM 157 HA THR A 14 3.243 13.067 -13.343 1.00 70.21 ATOM 158 CB THR A 14 2.596 11.360 -14.463 1.00 25.25 ATOM 159 HB THR A 14 2.683 10.287 -14.366 1.00 32.04 ATOM 160 OG1 THR A 14 3.001 11.744 -15.782 1.00 34.35 ATOM 161 HG1 THR A 14 2.614 12.595 -16.000 1.00 13.01 ATOM 162 CG2 THR A 14 1.144 11.753 -14.237 1.00 63.00 ATOM 163 HG21 THR A 14 0.725 12.126 -15.160 1.00 32.42 ATOM 164 HG22 THR A 14 0.584 10.890 -13.910 1.00 22.53 ATOM 165 HG23 THR A 14 1.093 12.523 -13.481 1.00 70.14 ATOM 166 C THR A 14 3.286 11.357 -12.064 1.00 41.33 ATOM 167 O THR A 14 2.638 11.922 -11.183 1.00 1.21 ATOM 168 N LYS A 15 3.824 10.153 -11.906 1.00 25.05 ATOM 169 H LYS A 15 4.330 9.754 -12.645 1.00 43.51 ATOM 170 CA LYS A 15 3.683 9.410 -10.659 1.00 64.42 ATOM 171 HA LYS A 15 2.638 9.177 -10.528 1.00 75.12 ATOM 172 CB LYS A 15 4.480 8.104 -10.727 1.00 14.41 ATOM 173 HB2 LYS A 15 5.477 8.323 -11.079 1.00 71.03 ATOM 174 HB3 LYS A 15 4.542 7.683 -9.734 1.00 4.12 ATOM 175 CG LYS A 15 3.865 7.064 -11.648 1.00 4.32 ATOM 176 HG2 LYS A 15 3.807 7.470 -12.647 1.00 1.43 ATOM 177 HG3 LYS A 15 4.493 6.184 -11.651 1.00 11.30 ATOM 178 CD LYS A 15 2.469 6.673 -11.194 1.00 50.12 ATOM 179 HD2 LYS A 15 1.833 7.545 -11.224 1.00 34.03 ATOM 180 HD3 LYS A 15 2.081 5.919 -11.864 1.00 34.20 ATOM 181 CE LYS A 15 2.478 6.119 -9.778 1.00 13.44 ATOM 182 HE2 LYS A 15 3.149 5.275 -9.739 1.00 53.12 ATOM 183 HE3 LYS A 15 2.829 6.889 -9.107 1.00 3.34 ATOM 184 NZ LYS A 15 1.122 5.681 -9.345 1.00 12.41 ATOM 185 HZ1 LYS A 15 0.395 6.281 -9.786 1.00 30.14 ATOM 186 HZ2 LYS A 15 0.959 4.693 -9.627 1.00 14.53 ATOM 187 HZ3 LYS A 15 1.036 5.754 -8.311 1.00 13.31 ATOM 188 C LYS A 15 4.154 10.244 -9.472 1.00 22.51 ATOM 189 O LYS A 15 3.454 10.360 -8.465 1.00 53.35 ATOM 190 N LEU A 16 5.343 10.823 -9.596 1.00 62.31 ATOM 191 H LEU A 16 5.855 10.693 -10.421 1.00 52.14 ATOM 192 CA LEU A 16 5.907 11.648 -8.533 1.00 61.15 ATOM 193 HA LEU A 16 6.080 11.013 -7.677 1.00 72.13 ATOM 194 CB LEU A 16 7.239 12.253 -8.982 1.00 74.54 ATOM 195 HB2 LEU A 16 7.044 12.883 -9.836 1.00 40.31 ATOM 196 HB3 LEU A 16 7.617 12.856 -8.170 1.00 4.12 ATOM 197 CG LEU A 16 8.330 11.256 -9.376 1.00 33.05 ATOM 198 HG LEU A 16 7.866 10.346 -9.730 1.00 61.35 ATOM 199 CD1 LEU A 16 9.184 11.817 -10.502 1.00 21.33 ATOM 200 HD11 LEU A 16 8.619 12.557 -11.048 1.00 11.52 ATOM 201 HD12 LEU A 16 10.071 12.274 -10.088 1.00 32.53 ATOM 202 HD13 LEU A 16 9.469 11.017 -11.169 1.00 42.35 ATOM 203 CD2 LEU A 16 9.193 10.908 -8.172 1.00 33.44 ATOM 204 HD21 LEU A 16 9.890 10.129 -8.442 1.00 65.10 ATOM 205 HD22 LEU A 16 9.737 11.784 -7.853 1.00 42.32 ATOM 206 HD23 LEU A 16 8.563 10.562 -7.365 1.00 11.50 ATOM 207 C LEU A 16 4.940 12.758 -8.135 1.00 0.11 ATOM 208 O LEU A 16 4.852 13.128 -6.965 1.00 40.30 ATOM 209 N GLY A 17 4.214 13.284 -9.117 1.00 11.43 ATOM 210 H GLY A 17 4.326 12.949 -10.031 1.00 3.40 ATOM 211 CA GLY A 17 3.261 14.345 -8.848 1.00 1.41 ATOM 212 HA2 GLY A 17 3.700 15.039 -8.147 1.00 10.43 ATOM 213 HA3 GLY A 17 3.050 14.866 -9.770 1.00 42.34 ATOM 214 C GLY A 17 1.959 13.824 -8.273 1.00 23.33 ATOM 215 O GLY A 17 1.383 14.430 -7.369 1.00 1.11 ATOM 216 N THR A 18 1.492 12.695 -8.798 1.00 51.42 ATOM 217 H THR A 18 1.996 12.259 -9.516 1.00 63.11 ATOM 218 CA THR A 18 0.249 12.094 -8.334 1.00 35.43 ATOM 219 HA THR A 18 -0.536 12.829 -8.435 1.00 74.14 ATOM 220 CB THR A 18 -0.130 10.862 -9.179 1.00 2.53 ATOM 221 HB THR A 18 -1.132 10.557 -8.913 1.00 63.41 ATOM 222 OG1 THR A 18 0.775 9.786 -8.908 1.00 74.20 ATOM 223 HG1 THR A 18 0.433 9.255 -8.184 1.00 2.41 ATOM 224 CG2 THR A 18 -0.100 11.195 -10.663 1.00 14.11 ATOM 225 HG21 THR A 18 -1.061 10.967 -11.102 1.00 5.31 ATOM 226 HG22 THR A 18 0.114 12.246 -10.792 1.00 64.42 ATOM 227 HG23 THR A 18 0.666 10.609 -11.148 1.00 74.42 ATOM 228 C THR A 18 0.351 11.679 -6.870 1.00 43.13 ATOM 229 O THR A 18 -0.641 11.690 -6.141 1.00 64.31 ATOM 230 N ASP A 19 1.557 11.315 -6.447 1.00 13.22 ATOM 231 H ASP A 19 2.308 11.328 -7.076 1.00 23.30 ATOM 232 CA ASP A 19 1.789 10.899 -5.069 1.00 23.33 ATOM 233 HA ASP A 19 0.830 10.812 -4.582 1.00 73.31 ATOM 234 CB ASP A 19 2.488 9.539 -5.036 1.00 24.24 ATOM 235 HB2 ASP A 19 2.935 9.347 -6.001 1.00 11.04 ATOM 236 HB3 ASP A 19 3.263 9.558 -4.283 1.00 35.53 ATOM 237 CG ASP A 19 1.534 8.405 -4.716 1.00 22.13 ATOM 238 OD1 ASP A 19 1.989 7.387 -4.152 1.00 41.32 ATOM 239 OD2 ASP A 19 0.332 8.536 -5.028 1.00 64.51 ATOM 240 C ASP A 19 2.626 11.933 -4.322 1.00 42.04 ATOM 241 O ASP A 19 3.691 12.338 -4.788 1.00 64.45 ATOM 242 N ASP A 20 2.136 12.357 -3.163 1.00 4.33 ATOM 243 H ASP A 20 1.282 11.997 -2.844 1.00 41.22 ATOM 244 CA ASP A 20 2.839 13.345 -2.351 1.00 71.25 ATOM 245 HA ASP A 20 3.139 14.154 -3.000 1.00 32.00 ATOM 246 CB ASP A 20 1.913 13.895 -1.265 1.00 45.43 ATOM 247 HB2 ASP A 20 1.564 13.078 -0.651 1.00 4.44 ATOM 248 HB3 ASP A 20 2.465 14.592 -0.651 1.00 54.55 ATOM 249 CG ASP A 20 0.707 14.611 -1.841 1.00 1.03 ATOM 250 OD1 ASP A 20 -0.074 13.965 -2.571 1.00 1.23 ATOM 251 OD2 ASP A 20 0.544 15.817 -1.560 1.00 74.32 ATOM 252 C ASP A 20 4.086 12.738 -1.715 1.00 75.23 ATOM 253 O ASP A 20 5.103 13.411 -1.556 1.00 31.43 ATOM 254 N ASN A 21 3.997 11.462 -1.353 1.00 45.02 ATOM 255 H ASN A 21 3.159 10.978 -1.506 1.00 42.04 ATOM 256 CA ASN A 21 5.118 10.765 -0.733 1.00 31.44 ATOM 257 HA ASN A 21 5.736 11.501 -0.242 1.00 40.40 ATOM 258 CB ASN A 21 4.610 9.767 0.310 1.00 2.04 ATOM 259 HB2 ASN A 21 4.357 8.839 -0.181 1.00 62.14 ATOM 260 HB3 ASN A 21 5.389 9.585 1.035 1.00 21.14 ATOM 261 CG ASN A 21 3.381 10.271 1.042 1.00 70.21 ATOM 262 OD1 ASN A 21 3.394 11.353 1.628 1.00 10.30 ATOM 263 ND2 ASN A 21 2.311 9.485 1.011 1.00 52.10 ATOM 264 HD21 ASN A 21 2.373 8.636 0.525 1.00 41.33 ATOM 265 HD22 ASN A 21 1.502 9.787 1.475 1.00 22.32 ATOM 266 C ASN A 21 5.955 10.039 -1.781 1.00 62.04 ATOM 267 O ASN A 21 6.734 9.143 -1.457 1.00 40.04 ATOM 268 N ALA A 22 5.789 10.433 -3.040 1.00 11.23 ATOM 269 H ALA A 22 5.153 11.153 -3.235 1.00 62.30 ATOM 270 CA ALA A 22 6.531 9.823 -4.136 1.00 32.32 ATOM 271 HA ALA A 22 6.782 8.812 -3.847 1.00 11.11 ATOM 272 CB ALA A 22 5.666 9.756 -5.386 1.00 33.43 ATOM 273 HB1 ALA A 22 4.986 8.920 -5.309 1.00 23.32 ATOM 274 HB2 ALA A 22 5.101 10.671 -5.482 1.00 51.01 ATOM 275 HB3 ALA A 22 6.296 9.629 -6.253 1.00 61.54 ATOM 276 C ALA A 22 7.818 10.589 -4.421 1.00 71.15 ATOM 277 O ALA A 22 7.799 11.807 -4.598 1.00 61.30 ATOM 278 N GLN A 23 8.933 9.868 -4.465 1.00 24.44 ATOM 279 H GLN A 23 8.884 8.901 -4.316 1.00 35.12 ATOM 280 CA GLN A 23 10.230 10.481 -4.727 1.00 53.35 ATOM 281 HA GLN A 23 10.054 11.470 -5.125 1.00 31.54 ATOM 282 CB GLN A 23 11.033 10.602 -3.431 1.00 53.12 ATOM 283 HB2 GLN A 23 11.386 9.622 -3.148 1.00 43.01 ATOM 284 HB3 GLN A 23 11.882 11.246 -3.607 1.00 30.24 ATOM 285 CG GLN A 23 10.233 11.174 -2.271 1.00 44.25 ATOM 286 HG2 GLN A 23 9.268 10.690 -2.243 1.00 3.54 ATOM 287 HG3 GLN A 23 10.763 10.973 -1.352 1.00 63.22 ATOM 288 CD GLN A 23 10.021 12.670 -2.391 1.00 54.43 ATOM 289 OE1 GLN A 23 10.938 13.414 -2.741 1.00 20.51 ATOM 290 NE2 GLN A 23 8.806 13.121 -2.101 1.00 74.11 ATOM 291 HE21 GLN A 23 8.124 12.471 -1.828 1.00 63.53 ATOM 292 HE22 GLN A 23 8.640 14.083 -2.169 1.00 44.53 ATOM 293 C GLN A 23 11.017 9.673 -5.754 1.00 33.24 ATOM 294 O GLN A 23 10.913 8.446 -5.805 1.00 50.43 ATOM 295 N LEU A 24 11.803 10.367 -6.569 1.00 21.41 ATOM 296 H LEU A 24 11.844 11.341 -6.480 1.00 1.23 ATOM 297 CA LEU A 24 12.608 9.713 -7.595 1.00 4.11 ATOM 298 HA LEU A 24 12.141 8.768 -7.831 1.00 5.45 ATOM 299 CB LEU A 24 12.657 10.574 -8.858 1.00 51.13 ATOM 300 HB2 LEU A 24 11.649 10.669 -9.232 1.00 41.43 ATOM 301 HB3 LEU A 24 13.029 11.550 -8.579 1.00 20.54 ATOM 302 CG LEU A 24 13.531 10.047 -9.997 1.00 32.32 ATOM 303 HG LEU A 24 13.182 10.463 -10.932 1.00 63.21 ATOM 304 CD1 LEU A 24 14.977 10.476 -9.803 1.00 13.32 ATOM 305 HD11 LEU A 24 15.447 9.837 -9.070 1.00 51.22 ATOM 306 HD12 LEU A 24 15.505 10.397 -10.742 1.00 12.24 ATOM 307 HD13 LEU A 24 15.005 11.500 -9.459 1.00 21.31 ATOM 308 CD2 LEU A 24 13.431 8.531 -10.088 1.00 55.10 ATOM 309 HD21 LEU A 24 14.207 8.082 -9.487 1.00 0.05 ATOM 310 HD22 LEU A 24 12.465 8.212 -9.726 1.00 35.23 ATOM 311 HD23 LEU A 24 13.549 8.224 -11.117 1.00 33.34 ATOM 312 C LEU A 24 14.024 9.450 -7.091 1.00 33.34 ATOM 313 O LEU A 24 14.778 10.382 -6.810 1.00 12.32 ATOM 314 N LEU A 25 14.379 8.174 -6.980 1.00 12.51 ATOM 315 H LEU A 25 13.735 7.476 -7.218 1.00 71.14 ATOM 316 CA LEU A 25 15.705 7.788 -6.512 1.00 22.54 ATOM 317 HA LEU A 25 16.159 8.652 -6.051 1.00 1.30 ATOM 318 CB LEU A 25 15.595 6.670 -5.473 1.00 70.43 ATOM 319 HB2 LEU A 25 15.107 7.076 -4.601 1.00 35.30 ATOM 320 HB3 LEU A 25 14.981 5.887 -5.896 1.00 24.54 ATOM 321 CG LEU A 25 16.914 6.041 -5.021 1.00 74.15 ATOM 322 HG LEU A 25 17.404 5.594 -5.876 1.00 13.52 ATOM 323 CD1 LEU A 25 17.842 7.101 -4.450 1.00 1.02 ATOM 324 HD11 LEU A 25 18.729 6.628 -4.056 1.00 22.24 ATOM 325 HD12 LEU A 25 18.120 7.794 -5.230 1.00 2.53 ATOM 326 HD13 LEU A 25 17.336 7.634 -3.658 1.00 62.41 ATOM 327 CD2 LEU A 25 16.658 4.945 -3.998 1.00 24.54 ATOM 328 HD21 LEU A 25 16.120 4.133 -4.465 1.00 42.33 ATOM 329 HD22 LEU A 25 17.601 4.580 -3.618 1.00 64.54 ATOM 330 HD23 LEU A 25 16.072 5.343 -3.182 1.00 65.53 ATOM 331 C LEU A 25 16.582 7.333 -7.674 1.00 72.21 ATOM 332 O LEU A 25 16.336 6.289 -8.279 1.00 30.14 ATOM 333 N ASP A 26 17.606 8.122 -7.980 1.00 33.10 ATOM 334 H ASP A 26 17.750 8.941 -7.461 1.00 54.10 ATOM 335 CA ASP A 26 18.522 7.799 -9.068 1.00 34.01 ATOM 336 HA ASP A 26 17.965 7.264 -9.822 1.00 72.13 ATOM 337 CB ASP A 26 19.088 9.080 -9.683 1.00 61.52 ATOM 338 HB2 ASP A 26 18.363 9.873 -9.578 1.00 54.33 ATOM 339 HB3 ASP A 26 19.993 9.353 -9.160 1.00 73.33 ATOM 340 CG ASP A 26 19.413 8.920 -11.155 1.00 64.23 ATOM 341 OD1 ASP A 26 20.570 9.192 -11.541 1.00 11.23 ATOM 342 OD2 ASP A 26 18.512 8.521 -11.922 1.00 11.51 ATOM 343 C ASP A 26 19.659 6.910 -8.575 1.00 2.32 ATOM 344 O ASP A 26 20.420 7.295 -7.687 1.00 2.44 ATOM 345 N ILE A 27 19.768 5.720 -9.156 1.00 0.40 ATOM 346 H ILE A 27 19.131 5.471 -9.858 1.00 25.04 ATOM 347 CA ILE A 27 20.813 4.778 -8.775 1.00 75.44 ATOM 348 HA ILE A 27 21.318 5.174 -7.906 1.00 71.43 ATOM 349 CB ILE A 27 20.224 3.403 -8.409 1.00 75.52 ATOM 350 HB ILE A 27 21.040 2.735 -8.181 1.00 3.25 ATOM 351 CG2 ILE A 27 19.344 3.515 -7.173 1.00 52.31 ATOM 352 HG21 ILE A 27 19.870 4.062 -6.405 1.00 45.41 ATOM 353 HG22 ILE A 27 18.433 4.037 -7.426 1.00 74.01 ATOM 354 HG23 ILE A 27 19.104 2.527 -6.811 1.00 31.34 ATOM 355 CG1 ILE A 27 19.428 2.834 -9.586 1.00 53.40 ATOM 356 HG12 ILE A 27 18.389 3.104 -9.474 1.00 64.20 ATOM 357 HG13 ILE A 27 19.808 3.257 -10.505 1.00 72.21 ATOM 358 CD1 ILE A 27 19.507 1.328 -9.698 1.00 70.01 ATOM 359 HD11 ILE A 27 19.048 1.011 -10.623 1.00 2.20 ATOM 360 HD12 ILE A 27 20.542 1.020 -9.686 1.00 1.03 ATOM 361 HD13 ILE A 27 18.987 0.877 -8.865 1.00 43.25 ATOM 362 C ILE A 27 21.829 4.600 -9.898 1.00 53.15 ATOM 363 O ILE A 27 22.118 3.479 -10.316 1.00 21.31 ATOM 364 N ARG A 28 22.368 5.714 -10.382 1.00 43.13 ATOM 365 H ARG A 28 22.097 6.579 -10.008 1.00 62.44 ATOM 366 CA ARG A 28 23.353 5.682 -11.457 1.00 22.22 ATOM 367 HA ARG A 28 23.363 4.684 -11.868 1.00 74.24 ATOM 368 CB ARG A 28 22.970 6.671 -12.559 1.00 35.01 ATOM 369 HB2 ARG A 28 23.106 7.676 -12.188 1.00 43.31 ATOM 370 HB3 ARG A 28 23.620 6.517 -13.406 1.00 62.14 ATOM 371 CG ARG A 28 21.531 6.530 -13.030 1.00 65.24 ATOM 372 HG2 ARG A 28 21.012 5.850 -12.372 1.00 75.40 ATOM 373 HG3 ARG A 28 21.056 7.499 -12.999 1.00 73.42 ATOM 374 CD ARG A 28 21.461 5.989 -14.450 1.00 2.00 ATOM 375 HD2 ARG A 28 20.505 5.507 -14.591 1.00 1.43 ATOM 376 HD3 ARG A 28 21.553 6.814 -15.140 1.00 3.40 ATOM 377 NE ARG A 28 22.523 5.023 -14.721 1.00 14.11 ATOM 378 HE ARG A 28 23.224 5.285 -15.353 1.00 31.32 ATOM 379 CZ ARG A 28 22.583 3.821 -14.159 1.00 5.13 ATOM 380 NH1 ARG A 28 21.648 3.439 -13.300 1.00 5.33 ATOM 381 HH11 ARG A 28 20.895 4.057 -13.075 1.00 3.04 ATOM 382 HH12 ARG A 28 21.696 2.533 -12.879 1.00 10.13 ATOM 383 NH2 ARG A 28 23.581 2.998 -14.456 1.00 51.00 ATOM 384 HH21 ARG A 28 24.287 3.282 -15.103 1.00 44.33 ATOM 385 HH22 ARG A 28 23.626 2.094 -14.032 1.00 71.14 ATOM 386 C ARG A 28 24.746 6.009 -10.927 1.00 43.03 ATOM 387 O ARG A 28 24.893 6.566 -9.840 1.00 32.55 ATOM 388 N ALA A 29 25.766 5.659 -11.704 1.00 62.21 ATOM 389 H ALA A 29 25.586 5.218 -12.560 1.00 54.12 ATOM 390 CA ALA A 29 27.147 5.916 -11.314 1.00 50.43 ATOM 391 HA ALA A 29 27.391 5.256 -10.494 1.00 41.15 ATOM 392 CB ALA A 29 28.088 5.604 -12.468 1.00 41.54 ATOM 393 HB1 ALA A 29 27.682 6.008 -13.384 1.00 15.42 ATOM 394 HB2 ALA A 29 29.053 6.049 -12.276 1.00 43.21 ATOM 395 HB3 ALA A 29 28.198 4.534 -12.565 1.00 15.35 ATOM 396 C ALA A 29 27.328 7.360 -10.857 1.00 21.32 ATOM 397 O ALA A 29 26.600 8.255 -11.287 1.00 34.14 ATOM 398 N THR A 30 28.304 7.580 -9.981 1.00 50.33 ATOM 399 H THR A 30 28.850 6.826 -9.676 1.00 44.14 ATOM 400 CA THR A 30 28.580 8.915 -9.464 1.00 34.41 ATOM 401 HA THR A 30 27.696 9.262 -8.948 1.00 73.54 ATOM 402 CB THR A 30 29.749 8.898 -8.461 1.00 71.04 ATOM 403 HB THR A 30 30.626 8.511 -8.961 1.00 12.22 ATOM 404 OG1 THR A 30 29.431 8.050 -7.352 1.00 42.11 ATOM 405 HG1 THR A 30 28.902 8.539 -6.717 1.00 20.21 ATOM 406 CG2 THR A 30 30.054 10.302 -7.962 1.00 54.20 ATOM 407 HG21 THR A 30 29.159 10.737 -7.542 1.00 14.00 ATOM 408 HG22 THR A 30 30.821 10.256 -7.204 1.00 4.11 ATOM 409 HG23 THR A 30 30.397 10.911 -8.786 1.00 20.44 ATOM 410 C THR A 30 28.907 9.885 -10.593 1.00 13.32 ATOM 411 O THR A 30 28.436 11.022 -10.602 1.00 42.32 ATOM 412 N ALA A 31 29.715 9.429 -11.544 1.00 24.04 ATOM 413 H ALA A 31 30.058 8.513 -11.481 1.00 3.35 ATOM 414 CA ALA A 31 30.103 10.257 -12.679 1.00 70.20 ATOM 415 HA ALA A 31 30.492 11.189 -12.295 1.00 52.11 ATOM 416 CB ALA A 31 31.207 9.577 -13.475 1.00 72.15 ATOM 417 HB1 ALA A 31 30.988 9.651 -14.530 1.00 54.14 ATOM 418 HB2 ALA A 31 32.150 10.061 -13.269 1.00 30.41 ATOM 419 HB3 ALA A 31 31.266 8.536 -13.192 1.00 43.34 ATOM 420 C ALA A 31 28.906 10.553 -13.576 1.00 61.04 ATOM 421 O ALA A 31 28.857 11.589 -14.240 1.00 63.54 ATOM 422 N ASP A 32 27.944 9.638 -13.592 1.00 35.31 ATOM 423 H ASP A 32 28.040 8.833 -13.041 1.00 23.14 ATOM 424 CA ASP A 32 26.746 9.801 -14.408 1.00 0.21 ATOM 425 HA ASP A 32 27.051 9.828 -15.443 1.00 42.10 ATOM 426 CB ASP A 32 25.796 8.620 -14.200 1.00 44.45 ATOM 427 HB2 ASP A 32 26.252 7.916 -13.520 1.00 33.23 ATOM 428 HB3 ASP A 32 24.872 8.981 -13.774 1.00 20.11 ATOM 429 CG ASP A 32 25.479 7.898 -15.495 1.00 51.42 ATOM 430 OD1 ASP A 32 25.283 8.581 -16.523 1.00 31.22 ATOM 431 OD2 ASP A 32 25.427 6.651 -15.481 1.00 61.10 ATOM 432 C ASP A 32 26.034 11.108 -14.072 1.00 71.21 ATOM 433 O ASP A 32 25.394 11.717 -14.930 1.00 64.21 ATOM 434 N PHE A 33 26.148 11.533 -12.818 1.00 60.41 ATOM 435 H PHE A 33 26.671 11.003 -12.180 1.00 3.31 ATOM 436 CA PHE A 33 25.513 12.766 -12.368 1.00 24.10 ATOM 437 HA PHE A 33 24.527 12.808 -12.804 1.00 2.43 ATOM 438 CB PHE A 33 25.385 12.772 -10.843 1.00 62.53 ATOM 439 HB2 PHE A 33 26.372 12.747 -10.406 1.00 40.51 ATOM 440 HB3 PHE A 33 24.881 13.675 -10.535 1.00 42.01 ATOM 441 CG PHE A 33 24.613 11.602 -10.302 1.00 40.33 ATOM 442 CD1 PHE A 33 23.228 11.589 -10.347 1.00 63.04 ATOM 443 HD1 PHE A 33 22.704 12.431 -10.778 1.00 31.15 ATOM 444 CE1 PHE A 33 22.515 10.514 -9.851 1.00 13.42 ATOM 445 HE1 PHE A 33 21.436 10.518 -9.892 1.00 35.52 ATOM 446 CZ PHE A 33 23.183 9.439 -9.301 1.00 25.43 ATOM 447 HZ PHE A 33 22.628 8.598 -8.913 1.00 20.11 ATOM 448 CE2 PHE A 33 24.564 9.439 -9.251 1.00 12.25 ATOM 449 HE2 PHE A 33 25.089 8.599 -8.821 1.00 1.43 ATOM 450 CD2 PHE A 33 25.272 10.517 -9.748 1.00 60.42 ATOM 451 HD2 PHE A 33 26.351 10.516 -9.707 1.00 64.02 ATOM 452 C PHE A 33 26.307 13.985 -12.827 1.00 44.33 ATOM 453 O PHE A 33 25.748 15.062 -13.034 1.00 54.01 ATOM 454 N ARG A 34 27.615 13.808 -12.984 1.00 61.52 ATOM 455 H ARG A 34 28.003 12.926 -12.804 1.00 21.22 ATOM 456 CA ARG A 34 28.487 14.893 -13.417 1.00 62.31 ATOM 457 HA ARG A 34 28.163 15.796 -12.923 1.00 2.25 ATOM 458 CB ARG A 34 29.936 14.601 -13.021 1.00 35.43 ATOM 459 HB2 ARG A 34 30.090 13.532 -13.027 1.00 71.53 ATOM 460 HB3 ARG A 34 30.593 15.056 -13.746 1.00 61.40 ATOM 461 CG ARG A 34 30.308 15.126 -11.644 1.00 42.21 ATOM 462 HG2 ARG A 34 31.328 14.845 -11.425 1.00 73.32 ATOM 463 HG3 ARG A 34 30.222 16.203 -11.645 1.00 31.52 ATOM 464 CD ARG A 34 29.399 14.557 -10.566 1.00 3.22 ATOM 465 HD2 ARG A 34 28.535 15.197 -10.468 1.00 31.21 ATOM 466 HD3 ARG A 34 29.084 13.569 -10.865 1.00 34.11 ATOM 467 NE ARG A 34 30.073 14.469 -9.273 1.00 14.52 ATOM 468 HE ARG A 34 30.405 13.592 -8.993 1.00 20.42 ATOM 469 CZ ARG A 34 30.255 15.510 -8.467 1.00 33.30 ATOM 470 NH1 ARG A 34 29.816 16.710 -8.819 1.00 54.11 ATOM 471 HH11 ARG A 34 29.346 16.833 -9.693 1.00 14.10 ATOM 472 HH12 ARG A 34 29.953 17.492 -8.210 1.00 31.41 ATOM 473 NH2 ARG A 34 30.877 15.350 -7.306 1.00 13.12 ATOM 474 HH21 ARG A 34 31.209 14.447 -7.037 1.00 31.42 ATOM 475 HH22 ARG A 34 31.013 16.133 -6.700 1.00 44.42 ATOM 476 C ARG A 34 28.393 15.097 -14.926 1.00 72.13 ATOM 477 O ARG A 34 28.631 16.195 -15.429 1.00 63.52 ATOM 478 N GLN A 35 28.044 14.032 -15.642 1.00 2.44 ATOM 479 H GLN A 35 27.867 13.185 -15.183 1.00 1.41 ATOM 480 CA GLN A 35 27.920 14.095 -17.093 1.00 51.31 ATOM 481 HA GLN A 35 28.471 14.958 -17.436 1.00 14.14 ATOM 482 CB GLN A 35 28.516 12.840 -17.732 1.00 34.40 ATOM 483 HB2 GLN A 35 28.263 12.830 -18.782 1.00 33.54 ATOM 484 HB3 GLN A 35 29.590 12.873 -17.629 1.00 42.00 ATOM 485 CG GLN A 35 28.018 11.545 -17.109 1.00 10.41 ATOM 486 HG2 GLN A 35 28.831 11.085 -16.567 1.00 42.25 ATOM 487 HG3 GLN A 35 27.216 11.776 -16.424 1.00 12.34 ATOM 488 CD GLN A 35 27.506 10.560 -18.141 1.00 31.00 ATOM 489 OE1 GLN A 35 27.010 10.952 -19.198 1.00 35.35 ATOM 490 NE2 GLN A 35 27.624 9.272 -17.840 1.00 2.11 ATOM 491 HE21 GLN A 35 28.029 9.034 -16.979 1.00 71.31 ATOM 492 HE22 GLN A 35 27.301 8.614 -18.488 1.00 71.43 ATOM 493 C GLN A 35 26.460 14.248 -17.508 1.00 64.13 ATOM 494 O GLN A 35 26.152 14.907 -18.501 1.00 43.41 ATOM 495 N VAL A 36 25.565 13.633 -16.742 1.00 12.30 ATOM 496 H VAL A 36 25.872 13.123 -15.964 1.00 34.40 ATOM 497 CA VAL A 36 24.137 13.701 -17.030 1.00 1.42 ATOM 498 HA VAL A 36 24.015 14.134 -18.012 1.00 73.33 ATOM 499 CB VAL A 36 23.498 12.300 -17.035 1.00 62.13 ATOM 500 HB VAL A 36 23.419 11.959 -16.014 1.00 33.44 ATOM 501 CG1 VAL A 36 22.099 12.353 -17.629 1.00 51.13 ATOM 502 HG11 VAL A 36 21.576 13.215 -17.243 1.00 2.44 ATOM 503 HG12 VAL A 36 22.167 12.426 -18.705 1.00 30.22 ATOM 504 HG13 VAL A 36 21.560 11.456 -17.362 1.00 61.14 ATOM 505 CG2 VAL A 36 24.374 11.319 -17.800 1.00 31.33 ATOM 506 HG21 VAL A 36 23.749 10.607 -18.318 1.00 71.42 ATOM 507 HG22 VAL A 36 24.977 11.857 -18.516 1.00 70.20 ATOM 508 HG23 VAL A 36 25.018 10.796 -17.108 1.00 34.12 ATOM 509 C VAL A 36 23.412 14.574 -16.012 1.00 2.45 ATOM 510 O VAL A 36 22.808 15.586 -16.364 1.00 54.02 ATOM 511 N GLY A 37 23.478 14.176 -14.745 1.00 31.43 ATOM 512 H GLY A 37 23.975 13.360 -14.522 1.00 54.41 ATOM 513 CA GLY A 37 22.824 14.933 -13.694 1.00 12.02 ATOM 514 HA2 GLY A 37 23.489 15.000 -12.846 1.00 31.42 ATOM 515 HA3 GLY A 37 22.620 15.929 -14.058 1.00 11.54 ATOM 516 C GLY A 37 21.521 14.300 -13.248 1.00 20.45 ATOM 517 O GLY A 37 21.170 13.207 -13.692 1.00 22.42 ATOM 518 N SER A 38 20.803 14.987 -12.365 1.00 75.41 ATOM 519 H SER A 38 21.135 15.852 -12.049 1.00 5.55 ATOM 520 CA SER A 38 19.534 14.482 -11.854 1.00 75.20 ATOM 521 HA SER A 38 19.522 13.411 -11.993 1.00 45.02 ATOM 522 CB SER A 38 19.401 14.791 -10.362 1.00 1.53 ATOM 523 HB2 SER A 38 19.604 13.898 -9.792 1.00 22.42 ATOM 524 HB3 SER A 38 20.111 15.560 -10.092 1.00 24.30 ATOM 525 OG SER A 38 18.096 15.246 -10.049 1.00 32.11 ATOM 526 HG SER A 38 18.048 15.464 -9.115 1.00 75.52 ATOM 527 C SER A 38 18.360 15.089 -12.617 1.00 43.31 ATOM 528 O SER A 38 18.463 16.161 -13.215 1.00 24.32 ATOM 529 N PRO A 39 17.216 14.389 -12.597 1.00 45.12 ATOM 530 CA PRO A 39 16.001 14.839 -13.281 1.00 53.34 ATOM 531 HA PRO A 39 16.189 15.056 -14.323 1.00 34.12 ATOM 532 CB PRO A 39 15.064 13.634 -13.170 1.00 12.05 ATOM 533 HB2 PRO A 39 14.045 13.976 -13.054 1.00 51.42 ATOM 534 HB3 PRO A 39 15.147 13.025 -14.057 1.00 54.54 ATOM 535 CG PRO A 39 15.533 12.900 -11.961 1.00 0.21 ATOM 536 HG2 PRO A 39 15.065 13.309 -11.078 1.00 70.14 ATOM 537 HG3 PRO A 39 15.302 11.850 -12.057 1.00 65.54 ATOM 538 CD PRO A 39 17.022 13.104 -11.905 1.00 12.12 ATOM 539 HD2 PRO A 39 17.356 13.164 -10.880 1.00 21.14 ATOM 540 HD3 PRO A 39 17.532 12.306 -12.424 1.00 12.10 ATOM 541 C PRO A 39 15.379 16.061 -12.614 1.00 53.21 ATOM 542 O PRO A 39 15.313 16.144 -11.388 1.00 53.35 ATOM 543 N ASN A 40 14.923 17.007 -13.429 1.00 44.30 ATOM 544 H ASN A 40 15.004 16.884 -14.398 1.00 24.21 ATOM 545 CA ASN A 40 14.306 18.225 -12.917 1.00 4.43 ATOM 546 HA ASN A 40 14.731 18.428 -11.945 1.00 15.11 ATOM 547 CB ASN A 40 14.606 19.403 -13.846 1.00 1.40 ATOM 548 HB2 ASN A 40 15.654 19.654 -13.772 1.00 44.44 ATOM 549 HB3 ASN A 40 14.379 19.120 -14.862 1.00 74.25 ATOM 550 CG ASN A 40 13.794 20.636 -13.498 1.00 30.24 ATOM 551 OD1 ASN A 40 12.649 20.781 -13.927 1.00 65.54 ATOM 552 ND2 ASN A 40 14.384 21.531 -12.715 1.00 4.51 ATOM 553 HD21 ASN A 40 15.298 21.350 -12.410 1.00 61.31 ATOM 554 HD22 ASN A 40 13.882 22.337 -12.473 1.00 52.34 ATOM 555 C ASN A 40 12.798 18.051 -12.769 1.00 60.41 ATOM 556 O ASN A 40 12.042 18.273 -13.715 1.00 52.51 ATOM 557 N ILE A 41 12.368 17.651 -11.577 1.00 41.30 ATOM 558 H ILE A 41 13.020 17.490 -10.863 1.00 55.03 ATOM 559 CA ILE A 41 10.951 17.449 -11.305 1.00 75.53 ATOM 560 HA ILE A 41 10.420 17.502 -12.245 1.00 43.33 ATOM 561 CB ILE A 41 10.689 16.066 -10.680 1.00 24.42 ATOM 562 HB ILE A 41 9.646 16.008 -10.411 1.00 12.12 ATOM 563 CG2 ILE A 41 10.980 14.965 -11.689 1.00 32.42 ATOM 564 HG21 ILE A 41 10.075 14.410 -11.887 1.00 35.21 ATOM 565 HG22 ILE A 41 11.341 15.404 -12.607 1.00 21.21 ATOM 566 HG23 ILE A 41 11.730 14.298 -11.289 1.00 11.52 ATOM 567 CG1 ILE A 41 11.541 15.881 -9.422 1.00 42.42 ATOM 568 HG12 ILE A 41 12.533 15.568 -9.709 1.00 54.40 ATOM 569 HG13 ILE A 41 11.603 16.824 -8.898 1.00 24.04 ATOM 570 CD1 ILE A 41 10.988 14.850 -8.463 1.00 40.44 ATOM 571 HD11 ILE A 41 9.912 14.819 -8.550 1.00 10.10 ATOM 572 HD12 ILE A 41 11.397 13.880 -8.703 1.00 31.00 ATOM 573 HD13 ILE A 41 11.260 15.116 -7.453 1.00 3.24 ATOM 574 C ILE A 41 10.410 18.526 -10.372 1.00 10.41 ATOM 575 O ILE A 41 9.481 18.287 -9.600 1.00 61.32 ATOM 576 N LYS A 42 10.997 19.716 -10.449 1.00 14.24 ATOM 577 H LYS A 42 11.732 19.846 -11.084 1.00 24.03 ATOM 578 CA LYS A 42 10.573 20.834 -9.614 1.00 21.15 ATOM 579 HA LYS A 42 10.389 20.455 -8.620 1.00 23.42 ATOM 580 CB LYS A 42 11.675 21.894 -9.547 1.00 22.54 ATOM 581 HB2 LYS A 42 12.092 22.025 -10.534 1.00 51.13 ATOM 582 HB3 LYS A 42 11.240 22.828 -9.221 1.00 63.25 ATOM 583 CG LYS A 42 12.805 21.537 -8.596 1.00 13.23 ATOM 584 HG2 LYS A 42 13.384 22.425 -8.390 1.00 12.20 ATOM 585 HG3 LYS A 42 12.382 21.159 -7.675 1.00 44.34 ATOM 586 CD LYS A 42 13.721 20.480 -9.189 1.00 74.02 ATOM 587 HD2 LYS A 42 13.274 19.507 -9.045 1.00 42.24 ATOM 588 HD3 LYS A 42 13.839 20.671 -10.246 1.00 51.15 ATOM 589 CE LYS A 42 15.090 20.494 -8.528 1.00 2.23 ATOM 590 HE2 LYS A 42 15.707 19.739 -8.991 1.00 0.51 ATOM 591 HE3 LYS A 42 15.537 21.466 -8.677 1.00 63.12 ATOM 592 NZ LYS A 42 15.003 20.220 -7.067 1.00 24.14 ATOM 593 HZ1 LYS A 42 14.676 21.069 -6.562 1.00 62.15 ATOM 594 HZ2 LYS A 42 14.334 19.444 -6.888 1.00 10.22 ATOM 595 HZ3 LYS A 42 15.938 19.949 -6.698 1.00 14.33 ATOM 596 C LYS A 42 9.287 21.456 -10.148 1.00 70.22 ATOM 597 O LYS A 42 8.445 21.920 -9.381 1.00 11.11 ATOM 598 N GLY A 43 9.142 21.460 -11.470 1.00 13.01 ATOM 599 H GLY A 43 9.846 21.076 -12.033 1.00 22.34 ATOM 600 CA GLY A 43 7.955 22.026 -12.084 1.00 12.11 ATOM 601 HA2 GLY A 43 7.953 23.093 -11.921 1.00 13.53 ATOM 602 HA3 GLY A 43 7.987 21.835 -13.146 1.00 61.45 ATOM 603 C GLY A 43 6.675 21.441 -11.520 1.00 62.34 ATOM 604 O GLY A 43 5.653 22.123 -11.443 1.00 12.34 ATOM 605 N LEU A 44 6.729 20.173 -11.128 1.00 24.23 ATOM 606 H LEU A 44 7.572 19.681 -11.214 1.00 72.55 ATOM 607 CA LEU A 44 5.565 19.494 -10.570 1.00 13.33 ATOM 608 HA LEU A 44 4.684 19.916 -11.030 1.00 34.00 ATOM 609 CB LEU A 44 5.623 17.998 -10.883 1.00 1.14 ATOM 610 HB2 LEU A 44 4.614 17.617 -10.864 1.00 32.20 ATOM 611 HB3 LEU A 44 6.031 17.885 -11.877 1.00 74.23 ATOM 612 CG LEU A 44 6.463 17.146 -9.931 1.00 63.40 ATOM 613 HG LEU A 44 7.263 17.751 -9.527 1.00 63.40 ATOM 614 CD1 LEU A 44 5.617 16.652 -8.768 1.00 75.54 ATOM 615 HD11 LEU A 44 4.578 16.627 -9.064 1.00 41.12 ATOM 616 HD12 LEU A 44 5.935 15.658 -8.488 1.00 55.20 ATOM 617 HD13 LEU A 44 5.736 17.318 -7.927 1.00 53.44 ATOM 618 CD2 LEU A 44 7.087 15.974 -10.675 1.00 22.33 ATOM 619 HD21 LEU A 44 7.630 15.353 -9.977 1.00 72.44 ATOM 620 HD22 LEU A 44 6.309 15.391 -11.146 1.00 4.12 ATOM 621 HD23 LEU A 44 7.765 16.346 -11.429 1.00 21.44 ATOM 622 C LEU A 44 5.481 19.707 -9.062 1.00 2.14 ATOM 623 O LEU A 44 4.431 19.508 -8.453 1.00 74.45 ATOM 624 N GLY A 45 6.596 20.116 -8.464 1.00 25.21 ATOM 625 H GLY A 45 7.405 20.259 -9.000 1.00 31.54 ATOM 626 CA GLY A 45 6.627 20.351 -7.032 1.00 44.23 ATOM 627 HA2 GLY A 45 7.216 21.235 -6.836 1.00 53.24 ATOM 628 HA3 GLY A 45 5.618 20.518 -6.685 1.00 4.23 ATOM 629 C GLY A 45 7.222 19.186 -6.266 1.00 14.21 ATOM 630 O GLY A 45 6.733 18.823 -5.196 1.00 2.14 ATOM 631 N LYS A 46 8.278 18.597 -6.814 1.00 65.45 ATOM 632 H LYS A 46 8.622 18.932 -7.670 1.00 21.33 ATOM 633 CA LYS A 46 8.941 17.465 -6.177 1.00 11.24 ATOM 634 HA LYS A 46 8.693 17.485 -5.126 1.00 62.22 ATOM 635 CB LYS A 46 8.444 16.150 -6.781 1.00 64.13 ATOM 636 HB2 LYS A 46 8.284 16.292 -7.840 1.00 12.32 ATOM 637 HB3 LYS A 46 9.203 15.394 -6.640 1.00 30.54 ATOM 638 CG LYS A 46 7.150 15.648 -6.166 1.00 31.25 ATOM 639 HG2 LYS A 46 6.432 16.454 -6.150 1.00 42.54 ATOM 640 HG3 LYS A 46 6.768 14.835 -6.766 1.00 72.34 ATOM 641 CD LYS A 46 7.363 15.153 -4.745 1.00 3.54 ATOM 642 HD2 LYS A 46 7.872 14.202 -4.776 1.00 63.42 ATOM 643 HD3 LYS A 46 7.970 15.871 -4.211 1.00 24.15 ATOM 644 CE LYS A 46 6.042 14.980 -4.011 1.00 24.33 ATOM 645 HE2 LYS A 46 5.241 15.297 -4.659 1.00 53.43 ATOM 646 HE3 LYS A 46 5.916 13.935 -3.767 1.00 51.11 ATOM 647 NZ LYS A 46 5.996 15.779 -2.755 1.00 41.32 ATOM 648 HZ1 LYS A 46 5.012 15.884 -2.434 1.00 42.24 ATOM 649 HZ2 LYS A 46 6.544 15.305 -2.009 1.00 50.00 ATOM 650 HZ3 LYS A 46 6.399 16.724 -2.918 1.00 52.44 ATOM 651 C LYS A 46 10.455 17.566 -6.327 1.00 5.13 ATOM 652 O LYS A 46 10.957 18.263 -7.209 1.00 64.10 ATOM 653 N LYS A 47 11.179 16.865 -5.461 1.00 3.24 ATOM 654 H LYS A 47 10.722 16.328 -4.779 1.00 55.35 ATOM 655 CA LYS A 47 12.637 16.873 -5.498 1.00 11.12 ATOM 656 HA LYS A 47 12.945 17.558 -6.273 1.00 3.32 ATOM 657 CB LYS A 47 13.199 17.351 -4.157 1.00 43.12 ATOM 658 HB2 LYS A 47 12.623 16.906 -3.359 1.00 62.05 ATOM 659 HB3 LYS A 47 14.226 17.024 -4.074 1.00 52.11 ATOM 660 CG LYS A 47 13.165 18.860 -3.986 1.00 74.04 ATOM 661 HG2 LYS A 47 13.843 19.139 -3.194 1.00 11.31 ATOM 662 HG3 LYS A 47 13.477 19.325 -4.911 1.00 31.03 ATOM 663 CD LYS A 47 11.770 19.349 -3.634 1.00 52.44 ATOM 664 HD2 LYS A 47 11.198 19.465 -4.543 1.00 70.21 ATOM 665 HD3 LYS A 47 11.292 18.619 -2.996 1.00 51.34 ATOM 666 CE LYS A 47 11.814 20.686 -2.909 1.00 65.24 ATOM 667 HE2 LYS A 47 12.243 20.535 -1.931 1.00 4.43 ATOM 668 HE3 LYS A 47 12.435 21.366 -3.474 1.00 23.22 ATOM 669 NZ LYS A 47 10.458 21.280 -2.758 1.00 14.21 ATOM 670 HZ1 LYS A 47 10.392 21.795 -1.857 1.00 14.43 ATOM 671 HZ2 LYS A 47 10.268 21.942 -3.538 1.00 3.13 ATOM 672 HZ3 LYS A 47 9.736 20.531 -2.770 1.00 51.34 ATOM 673 C LYS A 47 13.180 15.486 -5.823 1.00 63.53 ATOM 674 O LYS A 47 12.785 14.494 -5.211 1.00 12.45 ATOM 675 N ALA A 48 14.090 15.423 -6.790 1.00 52.04 ATOM 676 H ALA A 48 14.365 16.248 -7.242 1.00 33.11 ATOM 677 CA ALA A 48 14.690 14.157 -7.194 1.00 52.52 ATOM 678 HA ALA A 48 13.955 13.379 -7.050 1.00 30.55 ATOM 679 CB ALA A 48 15.055 14.194 -8.671 1.00 22.03 ATOM 680 HB1 ALA A 48 15.650 13.327 -8.916 1.00 21.41 ATOM 681 HB2 ALA A 48 14.153 14.192 -9.265 1.00 23.41 ATOM 682 HB3 ALA A 48 15.621 15.090 -8.879 1.00 64.34 ATOM 683 C ALA A 48 15.920 13.839 -6.351 1.00 14.13 ATOM 684 O ALA A 48 16.767 14.702 -6.120 1.00 32.04 ATOM 685 N VAL A 49 16.011 12.595 -5.892 1.00 62.22 ATOM 686 H VAL A 49 15.304 11.952 -6.110 1.00 23.00 ATOM 687 CA VAL A 49 17.138 12.162 -5.074 1.00 50.32 ATOM 688 HA VAL A 49 17.585 13.040 -4.630 1.00 55.10 ATOM 689 CB VAL A 49 16.681 11.226 -3.940 1.00 23.31 ATOM 690 HB VAL A 49 16.048 10.461 -4.365 1.00 24.40 ATOM 691 CG1 VAL A 49 17.879 10.547 -3.293 1.00 0.01 ATOM 692 HG11 VAL A 49 17.609 10.206 -2.305 1.00 32.25 ATOM 693 HG12 VAL A 49 18.183 9.703 -3.895 1.00 0.24 ATOM 694 HG13 VAL A 49 18.696 11.250 -3.220 1.00 55.22 ATOM 695 CG2 VAL A 49 15.872 11.995 -2.907 1.00 41.51 ATOM 696 HG21 VAL A 49 15.831 11.430 -1.988 1.00 11.22 ATOM 697 HG22 VAL A 49 16.341 12.951 -2.722 1.00 34.33 ATOM 698 HG23 VAL A 49 14.870 12.152 -3.279 1.00 1.04 ATOM 699 C VAL A 49 18.187 11.447 -5.918 1.00 20.01 ATOM 700 O VAL A 49 17.854 10.687 -6.827 1.00 63.31 ATOM 701 N SER A 50 19.456 11.695 -5.610 1.00 40.31 ATOM 702 H SER A 50 19.657 12.311 -4.874 1.00 44.14 ATOM 703 CA SER A 50 20.555 11.077 -6.342 1.00 42.44 ATOM 704 HA SER A 50 20.132 10.382 -7.052 1.00 14.31 ATOM 705 CB SER A 50 21.352 12.140 -7.101 1.00 53.44 ATOM 706 HB2 SER A 50 22.321 11.743 -7.360 1.00 43.45 ATOM 707 HB3 SER A 50 20.820 12.409 -8.003 1.00 10.12 ATOM 708 OG SER A 50 21.531 13.304 -6.312 1.00 75.24 ATOM 709 HG SER A 50 20.984 14.013 -6.659 1.00 21.02 ATOM 710 C SER A 50 21.477 10.314 -5.396 1.00 41.12 ATOM 711 O SER A 50 22.271 10.910 -4.668 1.00 2.43 ATOM 712 N THR A 51 21.366 8.989 -5.412 1.00 50.43 ATOM 713 H THR A 51 20.715 8.573 -6.015 1.00 31.24 ATOM 714 CA THR A 51 22.187 8.143 -4.556 1.00 43.00 ATOM 715 HA THR A 51 23.089 8.687 -4.316 1.00 1.25 ATOM 716 CB THR A 51 21.462 7.803 -3.240 1.00 41.13 ATOM 717 HB THR A 51 20.590 7.208 -3.471 1.00 12.40 ATOM 718 OG1 THR A 51 21.047 9.007 -2.585 1.00 30.54 ATOM 719 HG1 THR A 51 20.979 8.849 -1.640 1.00 2.33 ATOM 720 CG2 THR A 51 22.366 7.002 -2.316 1.00 20.24 ATOM 721 HG21 THR A 51 23.255 6.702 -2.851 1.00 53.54 ATOM 722 HG22 THR A 51 22.645 7.610 -1.468 1.00 55.40 ATOM 723 HG23 THR A 51 21.841 6.123 -1.971 1.00 14.41 ATOM 724 C THR A 51 22.566 6.847 -5.264 1.00 14.10 ATOM 725 O THR A 51 21.774 5.906 -5.324 1.00 13.44 ATOM 726 N VAL A 52 23.782 6.804 -5.799 1.00 75.24 ATOM 727 H VAL A 52 24.367 7.585 -5.719 1.00 42.31 ATOM 728 CA VAL A 52 24.266 5.622 -6.502 1.00 73.42 ATOM 729 HA VAL A 52 23.595 5.424 -7.325 1.00 55.24 ATOM 730 CB VAL A 52 25.678 5.848 -7.073 1.00 62.54 ATOM 731 HB VAL A 52 25.667 6.755 -7.659 1.00 73.13 ATOM 732 CG1 VAL A 52 26.688 6.020 -5.949 1.00 12.10 ATOM 733 HG11 VAL A 52 26.819 5.079 -5.435 1.00 53.32 ATOM 734 HG12 VAL A 52 27.634 6.340 -6.360 1.00 53.25 ATOM 735 HG13 VAL A 52 26.328 6.763 -5.253 1.00 10.41 ATOM 736 CG2 VAL A 52 26.074 4.696 -7.985 1.00 23.33 ATOM 737 HG21 VAL A 52 26.239 3.808 -7.392 1.00 61.00 ATOM 738 HG22 VAL A 52 25.283 4.511 -8.697 1.00 4.53 ATOM 739 HG23 VAL A 52 26.982 4.950 -8.512 1.00 73.24 ATOM 740 C VAL A 52 24.290 4.407 -5.582 1.00 21.43 ATOM 741 O VAL A 52 24.685 4.503 -4.420 1.00 25.14 ATOM 742 N TYR A 53 23.865 3.264 -6.109 1.00 23.33 ATOM 743 H TYR A 53 23.562 3.250 -7.041 1.00 24.15 ATOM 744 CA TYR A 53 23.836 2.029 -5.334 1.00 24.12 ATOM 745 HA TYR A 53 23.877 2.293 -4.287 1.00 62.02 ATOM 746 CB TYR A 53 22.539 1.264 -5.602 1.00 1.20 ATOM 747 HB2 TYR A 53 21.742 1.706 -5.024 1.00 4.40 ATOM 748 HB3 TYR A 53 22.298 1.336 -6.652 1.00 73.44 ATOM 749 CG TYR A 53 22.615 -0.202 -5.241 1.00 71.21 ATOM 750 CD1 TYR A 53 22.732 -1.175 -6.226 1.00 53.05 ATOM 751 HD1 TYR A 53 22.768 -0.871 -7.263 1.00 12.14 ATOM 752 CE1 TYR A 53 22.801 -2.516 -5.902 1.00 14.03 ATOM 753 HE1 TYR A 53 22.891 -3.258 -6.682 1.00 4.44 ATOM 754 CZ TYR A 53 22.754 -2.900 -4.578 1.00 22.22 ATOM 755 CE2 TYR A 53 22.639 -1.954 -3.581 1.00 54.43 ATOM 756 HE2 TYR A 53 22.602 -2.255 -2.545 1.00 13.23 ATOM 757 CD2 TYR A 53 22.569 -0.615 -3.915 1.00 72.13 ATOM 758 HD2 TYR A 53 22.478 0.129 -3.137 1.00 52.12 ATOM 759 OH TYR A 53 22.823 -4.235 -4.249 1.00 55.32 ATOM 760 HH TYR A 53 22.044 -4.480 -3.744 1.00 10.14 ATOM 761 C TYR A 53 25.037 1.148 -5.667 1.00 10.41 ATOM 762 O TYR A 53 25.505 1.122 -6.804 1.00 73.14 ATOM 763 N ASN A 54 25.530 0.428 -4.665 1.00 4.23 ATOM 764 H ASN A 54 25.114 0.492 -3.780 1.00 22.33 ATOM 765 CA ASN A 54 26.677 -0.454 -4.850 1.00 34.43 ATOM 766 HA ASN A 54 26.705 -0.747 -5.888 1.00 60.34 ATOM 767 CB ASN A 54 27.973 0.280 -4.504 1.00 44.42 ATOM 768 HB2 ASN A 54 27.813 1.345 -4.598 1.00 32.31 ATOM 769 HB3 ASN A 54 28.251 0.051 -3.487 1.00 33.55 ATOM 770 CG ASN A 54 29.121 -0.112 -5.415 1.00 55.12 ATOM 771 OD1 ASN A 54 29.046 -1.112 -6.130 1.00 4.32 ATOM 772 ND2 ASN A 54 30.189 0.676 -5.393 1.00 63.13 ATOM 773 HD21 ASN A 54 30.178 1.455 -4.799 1.00 42.41 ATOM 774 HD22 ASN A 54 30.945 0.446 -5.973 1.00 22.00 ATOM 775 C ASN A 54 26.544 -1.707 -3.988 1.00 55.44 ATOM 776 O ASN A 54 26.266 -1.624 -2.793 1.00 11.23 ATOM 777 N GLY A 55 26.745 -2.867 -4.606 1.00 35.15 ATOM 778 H GLY A 55 26.963 -2.872 -5.561 1.00 62.40 ATOM 779 CA GLY A 55 26.643 -4.120 -3.881 1.00 23.25 ATOM 780 HA2 GLY A 55 25.650 -4.203 -3.464 1.00 64.43 ATOM 781 HA3 GLY A 55 26.803 -4.936 -4.570 1.00 40.25 ATOM 782 C GLY A 55 27.657 -4.224 -2.758 1.00 74.10 ATOM 783 O GLY A 55 27.529 -5.072 -1.875 1.00 51.33 ATOM 784 N GLU A 56 28.667 -3.361 -2.793 1.00 13.52 ATOM 785 H GLU A 56 28.714 -2.708 -3.523 1.00 34.34 ATOM 786 CA GLU A 56 29.707 -3.362 -1.771 1.00 42.52 ATOM 787 HA GLU A 56 29.902 -4.387 -1.497 1.00 62.34 ATOM 788 CB GLU A 56 30.993 -2.741 -2.321 1.00 2.22 ATOM 789 HB2 GLU A 56 30.823 -1.690 -2.502 1.00 54.14 ATOM 790 HB3 GLU A 56 31.774 -2.847 -1.582 1.00 13.32 ATOM 791 CG GLU A 56 31.472 -3.378 -3.614 1.00 61.04 ATOM 792 HG2 GLU A 56 30.720 -3.229 -4.374 1.00 73.13 ATOM 793 HG3 GLU A 56 32.390 -2.897 -3.919 1.00 60.33 ATOM 794 CD GLU A 56 31.728 -4.866 -3.472 1.00 40.20 ATOM 795 OE1 GLU A 56 30.776 -5.652 -3.661 1.00 51.32 ATOM 796 OE2 GLU A 56 32.879 -5.244 -3.171 1.00 63.34 ATOM 797 C GLU A 56 29.252 -2.599 -0.530 1.00 73.41 ATOM 798 O GLU A 56 29.732 -2.849 0.576 1.00 70.03 ATOM 799 N ASP A 57 28.323 -1.669 -0.722 1.00 71.31 ATOM 800 H ASP A 57 27.979 -1.517 -1.627 1.00 41.24 ATOM 801 CA ASP A 57 27.801 -0.870 0.381 1.00 64.42 ATOM 802 HA ASP A 57 28.255 -1.228 1.293 1.00 72.11 ATOM 803 CB ASP A 57 28.166 0.602 0.189 1.00 44.40 ATOM 804 HB2 ASP A 57 27.508 1.211 0.791 1.00 13.41 ATOM 805 HB3 ASP A 57 29.186 0.758 0.508 1.00 3.35 ATOM 806 CG ASP A 57 28.042 1.046 -1.255 1.00 50.42 ATOM 807 OD1 ASP A 57 26.916 1.005 -1.794 1.00 51.21 ATOM 808 OD2 ASP A 57 29.070 1.436 -1.846 1.00 64.15 ATOM 809 C ASP A 57 26.288 -1.022 0.493 1.00 14.41 ATOM 810 O ASP A 57 25.532 -0.150 0.063 1.00 51.01 ATOM 811 N LYS A 58 25.851 -2.134 1.073 1.00 33.41 ATOM 812 H LYS A 58 26.502 -2.792 1.396 1.00 22.40 ATOM 813 CA LYS A 58 24.427 -2.401 1.243 1.00 64.33 ATOM 814 HA LYS A 58 23.940 -2.216 0.298 1.00 61.15 ATOM 815 CB LYS A 58 24.205 -3.862 1.640 1.00 63.50 ATOM 816 HB2 LYS A 58 24.426 -3.975 2.691 1.00 1.32 ATOM 817 HB3 LYS A 58 23.169 -4.116 1.470 1.00 53.33 ATOM 818 CG LYS A 58 25.069 -4.842 0.864 1.00 53.22 ATOM 819 HG2 LYS A 58 26.108 -4.622 1.056 1.00 24.22 ATOM 820 HG3 LYS A 58 24.844 -5.846 1.194 1.00 32.01 ATOM 821 CD LYS A 58 24.815 -4.746 -0.631 1.00 52.53 ATOM 822 HD2 LYS A 58 25.092 -3.759 -0.972 1.00 54.11 ATOM 823 HD3 LYS A 58 25.418 -5.486 -1.138 1.00 54.23 ATOM 824 CE LYS A 58 23.351 -4.987 -0.965 1.00 34.34 ATOM 825 HE2 LYS A 58 22.766 -4.170 -0.572 1.00 12.22 ATOM 826 HE3 LYS A 58 23.241 -5.025 -2.038 1.00 41.45 ATOM 827 NZ LYS A 58 22.852 -6.264 -0.382 1.00 5.12 ATOM 828 HZ1 LYS A 58 23.625 -6.958 -0.329 1.00 62.20 ATOM 829 HZ2 LYS A 58 22.483 -6.099 0.577 1.00 60.05 ATOM 830 HZ3 LYS A 58 22.091 -6.653 -0.973 1.00 74.51 ATOM 831 C LYS A 58 23.823 -1.479 2.297 1.00 73.42 ATOM 832 O LYS A 58 22.809 -0.819 2.070 1.00 35.25 ATOM 833 N PRO A 59 24.459 -1.431 3.477 1.00 51.54 ATOM 834 CA PRO A 59 24.002 -0.591 4.588 1.00 2.01 ATOM 835 HA PRO A 59 22.965 -0.778 4.827 1.00 64.24 ATOM 836 CB PRO A 59 24.885 -1.037 5.756 1.00 64.30 ATOM 837 HB2 PRO A 59 25.107 -0.189 6.388 1.00 53.30 ATOM 838 HB3 PRO A 59 24.374 -1.796 6.329 1.00 65.41 ATOM 839 CG PRO A 59 26.117 -1.576 5.115 1.00 64.12 ATOM 840 HG2 PRO A 59 26.816 -0.775 4.931 1.00 44.52 ATOM 841 HG3 PRO A 59 26.564 -2.326 5.751 1.00 74.42 ATOM 842 CD PRO A 59 25.674 -2.191 3.816 1.00 14.32 ATOM 843 HD2 PRO A 59 26.433 -2.063 3.059 1.00 11.41 ATOM 844 HD3 PRO A 59 25.447 -3.238 3.952 1.00 13.24 ATOM 845 C PRO A 59 24.198 0.896 4.310 1.00 34.52 ATOM 846 O PRO A 59 23.324 1.712 4.602 1.00 63.55 ATOM 847 N GLY A 60 25.350 1.241 3.744 1.00 62.31 ATOM 848 H GLY A 60 26.010 0.547 3.534 1.00 72.22 ATOM 849 CA GLY A 60 25.639 2.629 3.436 1.00 52.21 ATOM 850 HA2 GLY A 60 25.649 3.196 4.355 1.00 61.21 ATOM 851 HA3 GLY A 60 26.615 2.689 2.977 1.00 31.31 ATOM 852 C GLY A 60 24.619 3.238 2.495 1.00 54.42 ATOM 853 O GLY A 60 24.113 4.334 2.740 1.00 21.14 ATOM 854 N PHE A 61 24.316 2.529 1.413 1.00 73.50 ATOM 855 H PHE A 61 24.752 1.662 1.272 1.00 22.03 ATOM 856 CA PHE A 61 23.351 3.007 0.430 1.00 50.22 ATOM 857 HA PHE A 61 23.697 3.961 0.064 1.00 3.53 ATOM 858 CB PHE A 61 23.257 2.028 -0.743 1.00 3.54 ATOM 859 HB2 PHE A 61 24.126 2.148 -1.373 1.00 12.44 ATOM 860 HB3 PHE A 61 23.232 1.020 -0.359 1.00 24.23 ATOM 861 CG PHE A 61 22.038 2.230 -1.596 1.00 12.12 ATOM 862 CD1 PHE A 61 20.943 1.390 -1.472 1.00 13.41 ATOM 863 HD1 PHE A 61 20.972 0.584 -0.752 1.00 52.22 ATOM 864 CE1 PHE A 61 19.819 1.573 -2.255 1.00 53.43 ATOM 865 HE1 PHE A 61 18.972 0.911 -2.149 1.00 5.02 ATOM 866 CZ PHE A 61 19.781 2.603 -3.175 1.00 74.33 ATOM 867 HZ PHE A 61 18.903 2.748 -3.788 1.00 24.12 ATOM 868 CE2 PHE A 61 20.865 3.447 -3.308 1.00 45.40 ATOM 869 HE2 PHE A 61 20.838 4.253 -4.027 1.00 22.32 ATOM 870 CD2 PHE A 61 21.987 3.259 -2.522 1.00 52.23 ATOM 871 HD2 PHE A 61 22.835 3.920 -2.628 1.00 74.11 ATOM 872 C PHE A 61 21.975 3.193 1.063 1.00 22.44 ATOM 873 O PHE A 61 21.392 4.276 1.003 1.00 72.34 ATOM 874 N LEU A 62 21.462 2.128 1.671 1.00 41.34 ATOM 875 H LEU A 62 21.974 1.293 1.686 1.00 11.23 ATOM 876 CA LEU A 62 20.154 2.172 2.316 1.00 64.13 ATOM 877 HA LEU A 62 19.423 2.427 1.564 1.00 54.41 ATOM 878 CB LEU A 62 19.808 0.803 2.904 1.00 70.24 ATOM 879 HB2 LEU A 62 20.623 0.502 3.543 1.00 23.04 ATOM 880 HB3 LEU A 62 18.911 0.916 3.496 1.00 73.54 ATOM 881 CG LEU A 62 19.567 -0.320 1.894 1.00 55.32 ATOM 882 HG LEU A 62 20.293 -0.241 1.097 1.00 40.33 ATOM 883 CD1 LEU A 62 19.741 -1.678 2.554 1.00 22.41 ATOM 884 HD11 LEU A 62 19.268 -2.437 1.948 1.00 10.31 ATOM 885 HD12 LEU A 62 20.794 -1.899 2.650 1.00 61.40 ATOM 886 HD13 LEU A 62 19.286 -1.664 3.533 1.00 32.02 ATOM 887 CD2 LEU A 62 18.179 -0.197 1.281 1.00 11.34 ATOM 888 HD21 LEU A 62 17.733 -1.177 1.200 1.00 63.14 ATOM 889 HD22 LEU A 62 17.562 0.428 1.910 1.00 31.34 ATOM 890 HD23 LEU A 62 18.257 0.246 0.300 1.00 54.54 ATOM 891 C LEU A 62 20.123 3.232 3.412 1.00 22.43 ATOM 892 O LEU A 62 19.104 3.888 3.628 1.00 31.54 ATOM 893 N LYS A 63 21.247 3.396 4.101 1.00 23.24 ATOM 894 H LYS A 63 22.027 2.843 3.882 1.00 20.35 ATOM 895 CA LYS A 63 21.351 4.378 5.174 1.00 44.23 ATOM 896 HA LYS A 63 20.522 4.224 5.847 1.00 73.03 ATOM 897 CB LYS A 63 22.660 4.186 5.944 1.00 50.43 ATOM 898 HB2 LYS A 63 22.661 3.202 6.388 1.00 64.23 ATOM 899 HB3 LYS A 63 23.486 4.260 5.251 1.00 54.44 ATOM 900 CG LYS A 63 22.871 5.208 7.048 1.00 65.03 ATOM 901 HG2 LYS A 63 23.881 5.119 7.420 1.00 63.13 ATOM 902 HG3 LYS A 63 22.721 6.199 6.642 1.00 22.44 ATOM 903 CD LYS A 63 21.903 4.994 8.199 1.00 62.42 ATOM 904 HD2 LYS A 63 21.826 5.908 8.768 1.00 32.01 ATOM 905 HD3 LYS A 63 20.933 4.734 7.798 1.00 24.34 ATOM 906 CE LYS A 63 22.372 3.879 9.121 1.00 1.15 ATOM 907 HE2 LYS A 63 22.501 2.979 8.540 1.00 24.14 ATOM 908 HE3 LYS A 63 23.318 4.165 9.558 1.00 70.15 ATOM 909 NZ LYS A 63 21.395 3.615 10.214 1.00 72.04 ATOM 910 HZ1 LYS A 63 21.831 3.808 11.138 1.00 62.50 ATOM 911 HZ2 LYS A 63 20.561 4.226 10.102 1.00 14.21 ATOM 912 HZ3 LYS A 63 21.089 2.621 10.187 1.00 41.11 ATOM 913 C LYS A 63 21.278 5.798 4.620 1.00 24.32 ATOM 914 O LYS A 63 20.560 6.646 5.150 1.00 24.12 ATOM 915 N LYS A 64 22.025 6.050 3.550 1.00 32.32 ATOM 916 H LYS A 64 22.577 5.332 3.173 1.00 53.21 ATOM 917 CA LYS A 64 22.043 7.365 2.922 1.00 2.52 ATOM 918 HA LYS A 64 22.456 8.066 3.632 1.00 42.11 ATOM 919 CB LYS A 64 22.925 7.344 1.672 1.00 44.21 ATOM 920 HB2 LYS A 64 22.626 6.514 1.049 1.00 51.53 ATOM 921 HB3 LYS A 64 22.777 8.265 1.126 1.00 64.00 ATOM 922 CG LYS A 64 24.407 7.203 1.975 1.00 31.11 ATOM 923 HG2 LYS A 64 24.824 8.183 2.155 1.00 74.24 ATOM 924 HG3 LYS A 64 24.528 6.591 2.858 1.00 55.01 ATOM 925 CD LYS A 64 25.153 6.556 0.820 1.00 22.34 ATOM 926 HD2 LYS A 64 25.995 6.004 1.211 1.00 21.12 ATOM 927 HD3 LYS A 64 24.485 5.880 0.305 1.00 22.23 ATOM 928 CE LYS A 64 25.663 7.595 -0.166 1.00 53.13 ATOM 929 HE2 LYS A 64 25.772 7.131 -1.134 1.00 73.52 ATOM 930 HE3 LYS A 64 24.940 8.396 -0.231 1.00 24.54 ATOM 931 NZ LYS A 64 26.976 8.159 0.251 1.00 10.44 ATOM 932 HZ1 LYS A 64 27.593 8.280 -0.577 1.00 52.44 ATOM 933 HZ2 LYS A 64 26.839 9.085 0.706 1.00 31.10 ATOM 934 HZ3 LYS A 64 27.442 7.519 0.926 1.00 13.31 ATOM 935 C LYS A 64 20.632 7.812 2.554 1.00 1.41 ATOM 936 O LYS A 64 20.305 8.998 2.631 1.00 22.53 ATOM 937 N LEU A 65 19.799 6.857 2.155 1.00 2.43 ATOM 938 H LEU A 65 20.117 5.932 2.114 1.00 30.31 ATOM 939 CA LEU A 65 18.422 7.153 1.777 1.00 74.33 ATOM 940 HA LEU A 65 18.432 8.030 1.147 1.00 31.02 ATOM 941 CB LEU A 65 17.826 5.983 0.992 1.00 72.23 ATOM 942 HB2 LEU A 65 17.729 5.147 1.667 1.00 63.40 ATOM 943 HB3 LEU A 65 16.845 6.281 0.648 1.00 3.24 ATOM 944 CG LEU A 65 18.626 5.513 -0.224 1.00 1.13 ATOM 945 HG LEU A 65 19.673 5.462 0.041 1.00 44.44 ATOM 946 CD1 LEU A 65 18.183 4.122 -0.650 1.00 14.23 ATOM 947 HD11 LEU A 65 17.287 3.850 -0.112 1.00 35.40 ATOM 948 HD12 LEU A 65 17.981 4.118 -1.711 1.00 21.22 ATOM 949 HD13 LEU A 65 18.965 3.411 -0.429 1.00 1.41 ATOM 950 CD2 LEU A 65 18.477 6.498 -1.374 1.00 14.22 ATOM 951 HD21 LEU A 65 19.335 6.425 -2.024 1.00 65.15 ATOM 952 HD22 LEU A 65 17.581 6.267 -1.932 1.00 24.21 ATOM 953 HD23 LEU A 65 18.407 7.502 -0.981 1.00 72.14 ATOM 954 C LEU A 65 17.568 7.441 3.008 1.00 64.03 ATOM 955 O LEU A 65 16.679 8.291 2.974 1.00 41.43 ATOM 956 N SER A 66 17.847 6.728 4.095 1.00 50.34 ATOM 957 H SER A 66 18.568 6.065 4.059 1.00 11.01 ATOM 958 CA SER A 66 17.104 6.906 5.337 1.00 40.44 ATOM 959 HA SER A 66 16.055 6.779 5.116 1.00 14.23 ATOM 960 CB SER A 66 17.528 5.855 6.364 1.00 0.54 ATOM 961 HB2 SER A 66 17.839 4.958 5.851 1.00 1.50 ATOM 962 HB3 SER A 66 18.351 6.240 6.949 1.00 23.32 ATOM 963 OG SER A 66 16.458 5.535 7.237 1.00 64.32 ATOM 964 HG SER A 66 16.594 4.657 7.601 1.00 23.11 ATOM 965 C SER A 66 17.322 8.306 5.904 1.00 73.21 ATOM 966 O SER A 66 16.415 8.899 6.490 1.00 20.10 ATOM 967 N LEU A 67 18.530 8.828 5.726 1.00 41.03 ATOM 968 H LEU A 67 19.211 8.308 5.251 1.00 21.22 ATOM 969 CA LEU A 67 18.869 10.158 6.219 1.00 1.33 ATOM 970 HA LEU A 67 18.658 10.182 7.278 1.00 5.41 ATOM 971 CB LEU A 67 20.356 10.441 6.000 1.00 3.42 ATOM 972 HB2 LEU A 67 20.693 11.078 6.804 1.00 44.14 ATOM 973 HB3 LEU A 67 20.882 9.498 6.046 1.00 52.10 ATOM 974 CG LEU A 67 20.723 11.120 4.680 1.00 70.22 ATOM 975 HG LEU A 67 19.995 10.847 3.928 1.00 10.40 ATOM 976 CD1 LEU A 67 20.696 12.633 4.832 1.00 61.25 ATOM 977 HD11 LEU A 67 19.889 13.040 4.240 1.00 30.54 ATOM 978 HD12 LEU A 67 20.546 12.888 5.870 1.00 33.22 ATOM 979 HD13 LEU A 67 21.634 13.045 4.492 1.00 45.33 ATOM 980 CD2 LEU A 67 22.091 10.654 4.203 1.00 51.02 ATOM 981 HD21 LEU A 67 22.050 10.441 3.145 1.00 71.12 ATOM 982 HD22 LEU A 67 22.819 11.430 4.386 1.00 44.03 ATOM 983 HD23 LEU A 67 22.374 9.761 4.739 1.00 22.43 ATOM 984 C LEU A 67 18.029 11.227 5.527 1.00 71.54 ATOM 985 O LEU A 67 17.778 12.294 6.086 1.00 13.12 ATOM 986 N LYS A 68 17.595 10.931 4.306 1.00 11.10 ATOM 987 H LYS A 68 17.828 10.063 3.913 1.00 42.51 ATOM 988 CA LYS A 68 16.780 11.864 3.537 1.00 74.41 ATOM 989 HA LYS A 68 16.963 12.857 3.918 1.00 74.20 ATOM 990 CB LYS A 68 17.172 11.817 2.058 1.00 22.14 ATOM 991 HB2 LYS A 68 17.800 12.668 1.838 1.00 75.01 ATOM 992 HB3 LYS A 68 17.732 10.911 1.876 1.00 61.04 ATOM 993 CG LYS A 68 15.984 11.842 1.113 1.00 61.15 ATOM 994 HG2 LYS A 68 16.328 11.630 0.111 1.00 1.30 ATOM 995 HG3 LYS A 68 15.276 11.086 1.419 1.00 35.42 ATOM 996 CD LYS A 68 15.294 13.196 1.119 1.00 24.12 ATOM 997 HD2 LYS A 68 14.227 13.047 1.057 1.00 33.15 ATOM 998 HD3 LYS A 68 15.536 13.708 2.040 1.00 54.52 ATOM 999 CE LYS A 68 15.739 14.054 -0.056 1.00 21.35 ATOM 1000 HE2 LYS A 68 16.797 13.908 -0.211 1.00 20.22 ATOM 1001 HE3 LYS A 68 15.199 13.741 -0.937 1.00 65.22 ATOM 1002 NZ LYS A 68 15.479 15.500 0.184 1.00 1.22 ATOM 1003 HZ1 LYS A 68 15.925 15.801 1.074 1.00 24.24 ATOM 1004 HZ2 LYS A 68 15.869 16.067 -0.595 1.00 44.55 ATOM 1005 HZ3 LYS A 68 14.455 15.674 0.246 1.00 24.12 ATOM 1006 C LYS A 68 15.296 11.544 3.690 1.00 21.31 ATOM 1007 O LYS A 68 14.457 12.444 3.721 1.00 33.25 ATOM 1008 N PHE A 69 14.980 10.257 3.787 1.00 71.55 ATOM 1009 H PHE A 69 15.694 9.585 3.755 1.00 51.31 ATOM 1010 CA PHE A 69 13.597 9.818 3.937 1.00 3.13 ATOM 1011 HA PHE A 69 12.958 10.610 3.578 1.00 64.35 ATOM 1012 CB PHE A 69 13.346 8.558 3.106 1.00 0.22 ATOM 1013 HB2 PHE A 69 13.945 7.751 3.500 1.00 73.43 ATOM 1014 HB3 PHE A 69 12.302 8.293 3.174 1.00 12.34 ATOM 1015 CG PHE A 69 13.689 8.720 1.653 1.00 42.41 ATOM 1016 CD1 PHE A 69 13.123 9.739 0.903 1.00 32.41 ATOM 1017 HD1 PHE A 69 12.428 10.420 1.374 1.00 40.11 ATOM 1018 CE1 PHE A 69 13.437 9.891 -0.434 1.00 73.14 ATOM 1019 HE1 PHE A 69 12.987 10.689 -1.007 1.00 63.51 ATOM 1020 CZ PHE A 69 14.324 9.021 -1.037 1.00 33.40 ATOM 1021 HZ PHE A 69 14.571 9.138 -2.081 1.00 52.25 ATOM 1022 CE2 PHE A 69 14.896 8.002 -0.300 1.00 71.13 ATOM 1023 HE2 PHE A 69 15.590 7.320 -0.769 1.00 55.03 ATOM 1024 CD2 PHE A 69 14.578 7.854 1.037 1.00 51.35 ATOM 1025 HD2 PHE A 69 15.025 7.056 1.611 1.00 44.52 ATOM 1026 C PHE A 69 13.269 9.548 5.403 1.00 41.12 ATOM 1027 O PHE A 69 13.879 8.689 6.040 1.00 71.02 ATOM 1028 N LYS A 70 12.301 10.289 5.932 1.00 22.31 ATOM 1029 H LYS A 70 11.852 10.958 5.374 1.00 72.25 ATOM 1030 CA LYS A 70 11.889 10.131 7.322 1.00 64.21 ATOM 1031 HA LYS A 70 12.742 9.779 7.883 1.00 41.14 ATOM 1032 CB LYS A 70 11.435 11.474 7.896 1.00 13.44 ATOM 1033 HB2 LYS A 70 10.962 12.047 7.112 1.00 65.45 ATOM 1034 HB3 LYS A 70 10.714 11.292 8.680 1.00 32.53 ATOM 1035 CG LYS A 70 12.568 12.303 8.475 1.00 2.23 ATOM 1036 HG2 LYS A 70 13.439 12.195 7.846 1.00 24.54 ATOM 1037 HG3 LYS A 70 12.267 13.341 8.500 1.00 31.10 ATOM 1038 CD LYS A 70 12.921 11.858 9.885 1.00 41.14 ATOM 1039 HD2 LYS A 70 12.242 12.326 10.582 1.00 42.44 ATOM 1040 HD3 LYS A 70 12.822 10.784 9.949 1.00 74.30 ATOM 1041 CE LYS A 70 14.346 12.246 10.251 1.00 35.43 ATOM 1042 HE2 LYS A 70 14.663 11.646 11.090 1.00 22.13 ATOM 1043 HE3 LYS A 70 14.987 12.049 9.405 1.00 41.01 ATOM 1044 NZ LYS A 70 14.452 13.685 10.616 1.00 1.34 ATOM 1045 HZ1 LYS A 70 14.777 14.239 9.798 1.00 75.35 ATOM 1046 HZ2 LYS A 70 13.525 14.047 10.920 1.00 22.40 ATOM 1047 HZ3 LYS A 70 15.131 13.807 11.395 1.00 45.34 ATOM 1048 C LYS A 70 10.765 9.107 7.443 1.00 11.42 ATOM 1049 O LYS A 70 10.698 8.357 8.417 1.00 41.00 ATOM 1050 N ASP A 71 9.885 9.082 6.449 1.00 73.35 ATOM 1051 H ASP A 71 9.992 9.705 5.700 1.00 55.14 ATOM 1052 CA ASP A 71 8.764 8.148 6.443 1.00 44.11 ATOM 1053 HA ASP A 71 8.808 7.572 7.354 1.00 25.44 ATOM 1054 CB ASP A 71 7.439 8.910 6.400 1.00 34.42 ATOM 1055 HB2 ASP A 71 7.575 9.826 5.845 1.00 51.15 ATOM 1056 HB3 ASP A 71 6.697 8.300 5.905 1.00 12.24 ATOM 1057 CG ASP A 71 6.928 9.260 7.784 1.00 55.12 ATOM 1058 OD1 ASP A 71 6.239 10.293 7.918 1.00 13.31 ATOM 1059 OD2 ASP A 71 7.216 8.501 8.732 1.00 34.22 ATOM 1060 C ASP A 71 8.857 7.196 5.255 1.00 73.32 ATOM 1061 O ASP A 71 8.046 7.239 4.329 1.00 22.40 ATOM 1062 N PRO A 72 9.868 6.315 5.279 1.00 42.20 ATOM 1063 CA PRO A 72 10.091 5.336 4.211 1.00 30.11 ATOM 1064 HA PRO A 72 10.144 5.811 3.242 1.00 24.33 ATOM 1065 CB PRO A 72 11.453 4.732 4.562 1.00 42.31 ATOM 1066 HB2 PRO A 72 11.465 3.685 4.295 1.00 43.05 ATOM 1067 HB3 PRO A 72 12.231 5.255 4.027 1.00 44.34 ATOM 1068 CG PRO A 72 11.584 4.921 6.034 1.00 55.31 ATOM 1069 HG2 PRO A 72 11.118 4.097 6.553 1.00 53.34 ATOM 1070 HG3 PRO A 72 12.627 4.994 6.303 1.00 11.42 ATOM 1071 CD PRO A 72 10.872 6.208 6.351 1.00 61.51 ATOM 1072 HD2 PRO A 72 10.398 6.148 7.319 1.00 35.41 ATOM 1073 HD3 PRO A 72 11.562 7.038 6.317 1.00 15.33 ATOM 1074 C PRO A 72 9.019 4.252 4.186 1.00 53.13 ATOM 1075 O PRO A 72 8.893 3.515 3.209 1.00 74.42 ATOM 1076 N GLU A 73 8.249 4.162 5.266 1.00 53.24 ATOM 1077 H GLU A 73 8.398 4.779 6.012 1.00 22.24 ATOM 1078 CA GLU A 73 7.187 3.167 5.366 1.00 44.35 ATOM 1079 HA GLU A 73 7.585 2.223 5.027 1.00 24.31 ATOM 1080 CB GLU A 73 6.730 3.022 6.818 1.00 34.33 ATOM 1081 HB2 GLU A 73 5.860 2.382 6.847 1.00 72.13 ATOM 1082 HB3 GLU A 73 7.523 2.561 7.388 1.00 32.51 ATOM 1083 CG GLU A 73 6.373 4.343 7.480 1.00 64.55 ATOM 1084 HG2 GLU A 73 7.237 4.707 8.015 1.00 44.12 ATOM 1085 HG3 GLU A 73 6.101 5.052 6.713 1.00 53.45 ATOM 1086 CD GLU A 73 5.219 4.214 8.454 1.00 0.43 ATOM 1087 OE1 GLU A 73 5.228 4.927 9.480 1.00 31.43 ATOM 1088 OE2 GLU A 73 4.307 3.402 8.192 1.00 44.51 ATOM 1089 C GLU A 73 6.002 3.546 4.483 1.00 73.03 ATOM 1090 O GLU A 73 5.269 2.681 4.005 1.00 63.15 ATOM 1091 N ASN A 74 5.820 4.846 4.272 1.00 73.41 ATOM 1092 H ASN A 74 6.437 5.488 4.680 1.00 23.54 ATOM 1093 CA ASN A 74 4.723 5.340 3.448 1.00 73.12 ATOM 1094 HA ASN A 74 4.196 4.486 3.051 1.00 73.44 ATOM 1095 CB ASN A 74 3.756 6.171 4.294 1.00 44.52 ATOM 1096 HB2 ASN A 74 4.019 7.216 4.208 1.00 65.21 ATOM 1097 HB3 ASN A 74 2.751 6.027 3.929 1.00 72.43 ATOM 1098 CG ASN A 74 3.795 5.788 5.761 1.00 51.05 ATOM 1099 OD1 ASN A 74 3.380 4.692 6.138 1.00 4.01 ATOM 1100 ND2 ASN A 74 4.294 6.692 6.595 1.00 3.03 ATOM 1101 HD21 ASN A 74 4.606 7.544 6.224 1.00 75.14 ATOM 1102 HD22 ASN A 74 4.332 6.470 7.549 1.00 33.10 ATOM 1103 C ASN A 74 5.249 6.177 2.286 1.00 4.44 ATOM 1104 O ASN A 74 4.492 6.889 1.625 1.00 23.02 ATOM 1105 N THR A 75 6.553 6.087 2.042 1.00 2.55 ATOM 1106 H THR A 75 7.104 5.503 2.604 1.00 2.42 ATOM 1107 CA THR A 75 7.182 6.836 0.962 1.00 41.41 ATOM 1108 HA THR A 75 6.513 7.635 0.676 1.00 1.34 ATOM 1109 CB THR A 75 8.516 7.461 1.413 1.00 30.31 ATOM 1110 HB THR A 75 9.046 6.740 2.019 1.00 4.12 ATOM 1111 OG1 THR A 75 8.268 8.635 2.194 1.00 51.11 ATOM 1112 HG1 THR A 75 9.104 9.034 2.446 1.00 1.24 ATOM 1113 CG2 THR A 75 9.380 7.817 0.213 1.00 63.40 ATOM 1114 HG21 THR A 75 10.024 6.983 -0.027 1.00 52.11 ATOM 1115 HG22 THR A 75 8.747 8.038 -0.634 1.00 3.25 ATOM 1116 HG23 THR A 75 9.983 8.681 0.447 1.00 5.35 ATOM 1117 C THR A 75 7.435 5.946 -0.250 1.00 13.34 ATOM 1118 O THR A 75 7.991 4.854 -0.126 1.00 50.43 ATOM 1119 N THR A 76 7.023 6.419 -1.422 1.00 3.30 ATOM 1120 H THR A 76 6.587 7.296 -1.456 1.00 33.13 ATOM 1121 CA THR A 76 7.205 5.666 -2.656 1.00 73.03 ATOM 1122 HA THR A 76 7.161 4.614 -2.414 1.00 71.15 ATOM 1123 CB THR A 76 6.089 5.976 -3.672 1.00 63.55 ATOM 1124 HB THR A 76 6.258 6.962 -4.080 1.00 1.21 ATOM 1125 OG1 THR A 76 4.814 5.950 -3.022 1.00 53.55 ATOM 1126 HG1 THR A 76 4.341 6.764 -3.214 1.00 53.01 ATOM 1127 CG2 THR A 76 6.103 4.970 -4.814 1.00 35.34 ATOM 1128 HG21 THR A 76 5.424 4.160 -4.588 1.00 53.51 ATOM 1129 HG22 THR A 76 5.792 5.456 -5.726 1.00 52.53 ATOM 1130 HG23 THR A 76 7.101 4.578 -4.937 1.00 24.13 ATOM 1131 C THR A 76 8.556 5.971 -3.293 1.00 53.11 ATOM 1132 O THR A 76 8.804 7.091 -3.741 1.00 13.50 ATOM 1133 N LEU A 77 9.426 4.968 -3.331 1.00 43.53 ATOM 1134 H LEU A 77 9.172 4.099 -2.959 1.00 13.03 ATOM 1135 CA LEU A 77 10.754 5.130 -3.915 1.00 34.51 ATOM 1136 HA LEU A 77 10.999 6.181 -3.895 1.00 31.02 ATOM 1137 CB LEU A 77 11.790 4.360 -3.094 1.00 50.10 ATOM 1138 HB2 LEU A 77 11.294 3.968 -2.219 1.00 41.14 ATOM 1139 HB3 LEU A 77 12.148 3.540 -3.700 1.00 44.34 ATOM 1140 CG LEU A 77 13.004 5.162 -2.624 1.00 11.31 ATOM 1141 HG LEU A 77 13.561 5.499 -3.487 1.00 41.32 ATOM 1142 CD1 LEU A 77 12.562 6.390 -1.843 1.00 3.12 ATOM 1143 HD11 LEU A 77 11.484 6.411 -1.784 1.00 41.14 ATOM 1144 HD12 LEU A 77 12.976 6.351 -0.846 1.00 21.31 ATOM 1145 HD13 LEU A 77 12.913 7.281 -2.343 1.00 61.52 ATOM 1146 CD2 LEU A 77 13.923 4.293 -1.779 1.00 22.51 ATOM 1147 HD21 LEU A 77 13.382 3.423 -1.437 1.00 60.42 ATOM 1148 HD22 LEU A 77 14.769 3.980 -2.373 1.00 22.20 ATOM 1149 HD23 LEU A 77 14.271 4.858 -0.927 1.00 70.10 ATOM 1150 C LEU A 77 10.774 4.647 -5.362 1.00 4.41 ATOM 1151 O LEU A 77 10.174 3.626 -5.695 1.00 71.51 ATOM 1152 N TYR A 78 11.471 5.388 -6.217 1.00 13.23 ATOM 1153 H TYR A 78 11.928 6.192 -5.891 1.00 72.34 ATOM 1154 CA TYR A 78 11.570 5.037 -7.628 1.00 71.42 ATOM 1155 HA TYR A 78 11.019 4.120 -7.781 1.00 64.02 ATOM 1156 CB TYR A 78 10.953 6.136 -8.494 1.00 15.21 ATOM 1157 HB2 TYR A 78 11.132 7.094 -8.030 1.00 63.30 ATOM 1158 HB3 TYR A 78 11.417 6.121 -9.469 1.00 24.11 ATOM 1159 CG TYR A 78 9.460 5.988 -8.688 1.00 64.11 ATOM 1160 CD1 TYR A 78 8.564 6.555 -7.791 1.00 13.12 ATOM 1161 HD1 TYR A 78 8.946 7.108 -6.945 1.00 42.11 ATOM 1162 CE1 TYR A 78 7.200 6.422 -7.964 1.00 35.34 ATOM 1163 HE1 TYR A 78 6.518 6.870 -7.256 1.00 30.14 ATOM 1164 CZ TYR A 78 6.715 5.715 -9.045 1.00 10.05 ATOM 1165 CE2 TYR A 78 7.585 5.143 -9.949 1.00 73.42 ATOM 1166 HE2 TYR A 78 7.205 4.589 -10.795 1.00 61.12 ATOM 1167 CD2 TYR A 78 8.947 5.280 -9.768 1.00 22.13 ATOM 1168 HD2 TYR A 78 9.631 4.832 -10.474 1.00 43.42 ATOM 1169 OH TYR A 78 5.357 5.579 -9.221 1.00 40.31 ATOM 1170 HH TYR A 78 5.132 4.647 -9.267 1.00 41.11 ATOM 1171 C TYR A 78 13.024 4.811 -8.033 1.00 14.43 ATOM 1172 O TYR A 78 13.863 5.701 -7.893 1.00 3.22 ATOM 1173 N ILE A 79 13.313 3.616 -8.535 1.00 75.13 ATOM 1174 H ILE A 79 12.600 2.949 -8.622 1.00 23.22 ATOM 1175 CA ILE A 79 14.663 3.273 -8.962 1.00 45.31 ATOM 1176 HA ILE A 79 15.357 3.858 -8.375 1.00 14.05 ATOM 1177 CB ILE A 79 14.967 1.782 -8.727 1.00 71.32 ATOM 1178 HB ILE A 79 14.526 1.216 -9.534 1.00 13.24 ATOM 1179 CG2 ILE A 79 16.468 1.538 -8.744 1.00 25.33 ATOM 1180 HG21 ILE A 79 16.936 2.114 -7.959 1.00 15.31 ATOM 1181 HG22 ILE A 79 16.664 0.488 -8.584 1.00 63.42 ATOM 1182 HG23 ILE A 79 16.871 1.838 -9.700 1.00 25.14 ATOM 1183 CG1 ILE A 79 14.361 1.318 -7.401 1.00 12.31 ATOM 1184 HG12 ILE A 79 13.286 1.378 -7.463 1.00 72.11 ATOM 1185 HG13 ILE A 79 14.651 0.293 -7.220 1.00 55.13 ATOM 1186 CD1 ILE A 79 14.804 2.144 -6.213 1.00 73.41 ATOM 1187 HD11 ILE A 79 15.111 1.487 -5.413 1.00 20.31 ATOM 1188 HD12 ILE A 79 15.633 2.773 -6.501 1.00 31.21 ATOM 1189 HD13 ILE A 79 13.983 2.761 -5.877 1.00 62.44 ATOM 1190 C ILE A 79 14.873 3.597 -10.438 1.00 35.25 ATOM 1191 O ILE A 79 14.287 2.959 -11.313 1.00 62.55 ATOM 1192 N LEU A 80 15.712 4.591 -10.706 1.00 72.13 ATOM 1193 H LEU A 80 16.148 5.062 -9.967 1.00 10.25 ATOM 1194 CA LEU A 80 16.001 4.999 -12.077 1.00 33.13 ATOM 1195 HA LEU A 80 15.184 4.668 -12.700 1.00 75.22 ATOM 1196 CB LEU A 80 16.109 6.522 -12.164 1.00 51.22 ATOM 1197 HB2 LEU A 80 15.256 6.944 -11.655 1.00 70.01 ATOM 1198 HB3 LEU A 80 17.014 6.819 -11.653 1.00 31.51 ATOM 1199 CG LEU A 80 16.151 7.112 -13.574 1.00 44.32 ATOM 1200 HG LEU A 80 17.081 6.829 -14.048 1.00 61.13 ATOM 1201 CD1 LEU A 80 15.010 6.565 -14.417 1.00 32.24 ATOM 1202 HD11 LEU A 80 15.286 5.599 -14.813 1.00 31.23 ATOM 1203 HD12 LEU A 80 14.126 6.463 -13.804 1.00 4.45 ATOM 1204 HD13 LEU A 80 14.806 7.243 -15.232 1.00 4.32 ATOM 1205 CD2 LEU A 80 16.094 8.632 -13.518 1.00 63.13 ATOM 1206 HD21 LEU A 80 17.055 9.039 -13.799 1.00 34.15 ATOM 1207 HD22 LEU A 80 15.339 8.989 -14.202 1.00 54.12 ATOM 1208 HD23 LEU A 80 15.849 8.946 -12.515 1.00 0.34 ATOM 1209 C LEU A 80 17.291 4.357 -12.576 1.00 21.44 ATOM 1210 O LEU A 80 18.344 4.488 -11.951 1.00 13.33 ATOM 1211 N ASP A 81 17.202 3.663 -13.705 1.00 44.53 ATOM 1212 H ASP A 81 16.335 3.595 -14.157 1.00 61.22 ATOM 1213 CA ASP A 81 18.364 3.003 -14.290 1.00 54.35 ATOM 1214 HA ASP A 81 19.235 3.309 -13.732 1.00 24.11 ATOM 1215 CB ASP A 81 18.217 1.484 -14.191 1.00 2.11 ATOM 1216 HB2 ASP A 81 17.899 1.224 -13.192 1.00 0.23 ATOM 1217 HB3 ASP A 81 17.472 1.154 -14.899 1.00 73.31 ATOM 1218 CG ASP A 81 19.515 0.757 -14.485 1.00 33.14 ATOM 1219 OD1 ASP A 81 20.143 0.254 -13.529 1.00 50.31 ATOM 1220 OD2 ASP A 81 19.901 0.690 -15.670 1.00 24.42 ATOM 1221 C ASP A 81 18.546 3.415 -15.748 1.00 75.21 ATOM 1222 O ASP A 81 17.585 3.782 -16.425 1.00 43.25 ATOM 1223 N LYS A 82 19.784 3.352 -16.225 1.00 60.32 ATOM 1224 H LYS A 82 20.508 3.051 -15.636 1.00 62.13 ATOM 1225 CA LYS A 82 20.094 3.717 -17.602 1.00 55.24 ATOM 1226 HA LYS A 82 19.908 4.775 -17.715 1.00 22.34 ATOM 1227 CB LYS A 82 21.566 3.434 -17.908 1.00 70.03 ATOM 1228 HB2 LYS A 82 21.990 2.872 -17.089 1.00 73.44 ATOM 1229 HB3 LYS A 82 21.626 2.841 -18.810 1.00 3.31 ATOM 1230 CG LYS A 82 22.398 4.689 -18.106 1.00 63.15 ATOM 1231 HG2 LYS A 82 21.896 5.336 -18.811 1.00 25.42 ATOM 1232 HG3 LYS A 82 22.499 5.197 -17.158 1.00 22.54 ATOM 1233 CD LYS A 82 23.783 4.361 -18.640 1.00 53.45 ATOM 1234 HD2 LYS A 82 23.682 3.817 -19.568 1.00 1.13 ATOM 1235 HD3 LYS A 82 24.318 5.283 -18.818 1.00 52.54 ATOM 1236 CE LYS A 82 24.573 3.513 -17.656 1.00 62.35 ATOM 1237 HE2 LYS A 82 24.792 4.108 -16.783 1.00 61.50 ATOM 1238 HE3 LYS A 82 23.972 2.662 -17.371 1.00 40.02 ATOM 1239 NZ LYS A 82 25.852 3.027 -18.245 1.00 50.22 ATOM 1240 HZ1 LYS A 82 25.661 2.463 -19.098 1.00 43.43 ATOM 1241 HZ2 LYS A 82 26.455 3.834 -18.504 1.00 25.13 ATOM 1242 HZ3 LYS A 82 26.360 2.435 -17.558 1.00 33.55 ATOM 1243 C LYS A 82 19.205 2.956 -18.580 1.00 75.43 ATOM 1244 O LYS A 82 18.579 3.550 -19.459 1.00 1.15 ATOM 1245 N PHE A 83 19.152 1.637 -18.422 1.00 10.33 ATOM 1246 H PHE A 83 19.673 1.221 -17.703 1.00 43.11 ATOM 1247 CA PHE A 83 18.339 0.795 -19.291 1.00 32.54 ATOM 1248 HA PHE A 83 17.369 1.257 -19.387 1.00 12.45 ATOM 1249 CB PHE A 83 18.979 0.686 -20.676 1.00 52.52 ATOM 1250 HB2 PHE A 83 18.848 -0.319 -21.048 1.00 12.50 ATOM 1251 HB3 PHE A 83 18.491 1.380 -21.345 1.00 23.23 ATOM 1252 CG PHE A 83 20.449 0.992 -20.683 1.00 3.23 ATOM 1253 CD1 PHE A 83 21.356 0.110 -20.117 1.00 43.35 ATOM 1254 HD1 PHE A 83 20.996 -0.805 -19.669 1.00 64.32 ATOM 1255 CE1 PHE A 83 22.710 0.388 -20.122 1.00 42.41 ATOM 1256 HE1 PHE A 83 23.406 -0.308 -19.677 1.00 40.55 ATOM 1257 CZ PHE A 83 23.171 1.558 -20.694 1.00 61.11 ATOM 1258 HZ PHE A 83 24.228 1.777 -20.699 1.00 64.25 ATOM 1259 CE2 PHE A 83 22.277 2.445 -21.262 1.00 4.03 ATOM 1260 HE2 PHE A 83 22.635 3.360 -21.709 1.00 42.23 ATOM 1261 CD2 PHE A 83 20.925 2.162 -21.254 1.00 34.24 ATOM 1262 HD2 PHE A 83 20.227 2.857 -21.697 1.00 10.11 ATOM 1263 C PHE A 83 18.163 -0.597 -18.689 1.00 50.13 ATOM 1264 O PHE A 83 19.013 -1.471 -18.860 1.00 43.41 ATOM 1265 N ASP A 84 17.054 -0.794 -17.985 1.00 23.34 ATOM 1266 H ASP A 84 16.414 -0.058 -17.884 1.00 63.52 ATOM 1267 CA ASP A 84 16.765 -2.079 -17.358 1.00 4.13 ATOM 1268 HA ASP A 84 16.025 -1.914 -16.589 1.00 45.12 ATOM 1269 CB ASP A 84 16.201 -3.058 -18.388 1.00 65.24 ATOM 1270 HB2 ASP A 84 15.893 -3.963 -17.885 1.00 24.11 ATOM 1271 HB3 ASP A 84 15.345 -2.610 -18.870 1.00 42.23 ATOM 1272 CG ASP A 84 17.216 -3.425 -19.454 1.00 54.31 ATOM 1273 OD1 ASP A 84 17.880 -4.472 -19.306 1.00 3.21 ATOM 1274 OD2 ASP A 84 17.344 -2.665 -20.437 1.00 31.14 ATOM 1275 C ASP A 84 18.019 -2.664 -16.715 1.00 11.14 ATOM 1276 O ASP A 84 18.293 -3.857 -16.837 1.00 53.00 ATOM 1277 N GLY A 85 18.778 -1.814 -16.029 1.00 62.13 ATOM 1278 H GLY A 85 18.510 -0.873 -15.965 1.00 63.44 ATOM 1279 CA GLY A 85 19.994 -2.265 -15.378 1.00 43.03 ATOM 1280 HA2 GLY A 85 20.572 -2.846 -16.082 1.00 2.43 ATOM 1281 HA3 GLY A 85 20.571 -1.401 -15.080 1.00 72.43 ATOM 1282 C GLY A 85 19.716 -3.113 -14.153 1.00 71.22 ATOM 1283 O GLY A 85 19.481 -4.316 -14.263 1.00 45.21 ATOM 1284 N ASN A 86 19.743 -2.485 -12.982 1.00 64.41 ATOM 1285 H ASN A 86 19.936 -1.525 -12.959 1.00 2.24 ATOM 1286 CA ASN A 86 19.494 -3.191 -11.730 1.00 62.34 ATOM 1287 HA ASN A 86 19.200 -4.201 -11.973 1.00 34.23 ATOM 1288 CB ASN A 86 20.767 -3.234 -10.883 1.00 21.13 ATOM 1289 HB2 ASN A 86 20.496 -3.334 -9.842 1.00 12.13 ATOM 1290 HB3 ASN A 86 21.362 -4.085 -11.179 1.00 33.13 ATOM 1291 CG ASN A 86 21.608 -1.982 -11.039 1.00 65.14 ATOM 1292 OD1 ASN A 86 22.221 -1.759 -12.084 1.00 21.33 ATOM 1293 ND2 ASN A 86 21.642 -1.158 -9.999 1.00 11.22 ATOM 1294 HD21 ASN A 86 21.129 -1.400 -9.199 1.00 42.03 ATOM 1295 HD22 ASN A 86 22.178 -0.341 -10.073 1.00 54.32 ATOM 1296 C ASN A 86 18.369 -2.525 -10.945 1.00 13.01 ATOM 1297 O ASN A 86 18.347 -2.568 -9.715 1.00 14.21 ATOM 1298 N SER A 87 17.436 -1.910 -11.665 1.00 34.14 ATOM 1299 H SER A 87 17.509 -1.911 -12.642 1.00 53.41 ATOM 1300 CA SER A 87 16.308 -1.232 -11.035 1.00 45.24 ATOM 1301 HA SER A 87 16.704 -0.496 -10.351 1.00 43.14 ATOM 1302 CB SER A 87 15.458 -0.523 -12.092 1.00 20.54 ATOM 1303 HB2 SER A 87 14.617 -0.047 -11.612 1.00 53.33 ATOM 1304 HB3 SER A 87 16.058 0.223 -12.592 1.00 23.04 ATOM 1305 OG SER A 87 14.974 -1.442 -13.056 1.00 50.33 ATOM 1306 HG SER A 87 15.193 -1.127 -13.936 1.00 61.14 ATOM 1307 C SER A 87 15.449 -2.219 -10.252 1.00 74.22 ATOM 1308 O SER A 87 15.076 -1.962 -9.108 1.00 52.22 ATOM 1309 N GLU A 88 15.138 -3.350 -10.878 1.00 61.13 ATOM 1310 H GLU A 88 15.465 -3.498 -11.790 1.00 43.52 ATOM 1311 CA GLU A 88 14.321 -4.376 -10.241 1.00 24.14 ATOM 1312 HA GLU A 88 13.420 -3.905 -9.880 1.00 35.31 ATOM 1313 CB GLU A 88 13.945 -5.461 -11.251 1.00 63.45 ATOM 1314 HB2 GLU A 88 14.829 -6.032 -11.494 1.00 64.43 ATOM 1315 HB3 GLU A 88 13.216 -6.118 -10.801 1.00 22.52 ATOM 1316 CG GLU A 88 13.360 -4.914 -12.543 1.00 21.15 ATOM 1317 HG2 GLU A 88 12.641 -4.146 -12.300 1.00 3.11 ATOM 1318 HG3 GLU A 88 14.158 -4.486 -13.131 1.00 51.14 ATOM 1319 CD GLU A 88 12.668 -5.981 -13.368 1.00 35.44 ATOM 1320 OE1 GLU A 88 12.711 -7.163 -12.965 1.00 14.24 ATOM 1321 OE2 GLU A 88 12.083 -5.636 -14.415 1.00 41.25 ATOM 1322 C GLU A 88 15.057 -5.000 -9.058 1.00 42.02 ATOM 1323 O GLU A 88 14.443 -5.377 -8.059 1.00 2.31 ATOM 1324 N LEU A 89 16.376 -5.107 -9.179 1.00 53.42 ATOM 1325 H LEU A 89 16.808 -4.789 -9.999 1.00 24.04 ATOM 1326 CA LEU A 89 17.197 -5.685 -8.121 1.00 71.33 ATOM 1327 HA LEU A 89 16.749 -6.623 -7.830 1.00 34.42 ATOM 1328 CB LEU A 89 18.614 -5.948 -8.634 1.00 52.04 ATOM 1329 HB2 LEU A 89 18.587 -6.843 -9.236 1.00 73.40 ATOM 1330 HB3 LEU A 89 18.901 -5.109 -9.253 1.00 24.43 ATOM 1331 CG LEU A 89 19.691 -6.135 -7.565 1.00 51.43 ATOM 1332 HG LEU A 89 19.232 -6.516 -6.664 1.00 20.43 ATOM 1333 CD1 LEU A 89 20.731 -7.144 -8.026 1.00 33.43 ATOM 1334 HD11 LEU A 89 21.517 -7.213 -7.289 1.00 1.22 ATOM 1335 HD12 LEU A 89 20.265 -8.111 -8.146 1.00 31.30 ATOM 1336 HD13 LEU A 89 21.148 -6.826 -8.969 1.00 64.24 ATOM 1337 CD2 LEU A 89 20.349 -4.803 -7.233 1.00 35.23 ATOM 1338 HD21 LEU A 89 21.417 -4.940 -7.150 1.00 14.05 ATOM 1339 HD22 LEU A 89 20.137 -4.091 -8.017 1.00 32.33 ATOM 1340 HD23 LEU A 89 19.959 -4.433 -6.296 1.00 31.32 ATOM 1341 C LEU A 89 17.246 -4.765 -6.906 1.00 24.44 ATOM 1342 O LEU A 89 17.084 -5.211 -5.770 1.00 22.14 ATOM 1343 N VAL A 90 17.470 -3.478 -7.152 1.00 74.44 ATOM 1344 H VAL A 90 17.591 -3.184 -8.079 1.00 40.50 ATOM 1345 CA VAL A 90 17.537 -2.494 -6.079 1.00 30.54 ATOM 1346 HA VAL A 90 18.170 -2.893 -5.300 1.00 25.24 ATOM 1347 CB VAL A 90 18.150 -1.169 -6.569 1.00 71.32 ATOM 1348 HB VAL A 90 17.609 -0.850 -7.448 1.00 3.41 ATOM 1349 CG1 VAL A 90 18.010 -0.090 -5.506 1.00 64.41 ATOM 1350 HG11 VAL A 90 17.759 -0.547 -4.560 1.00 62.33 ATOM 1351 HG12 VAL A 90 18.944 0.444 -5.411 1.00 40.10 ATOM 1352 HG13 VAL A 90 17.229 0.598 -5.792 1.00 51.02 ATOM 1353 CG2 VAL A 90 19.609 -1.367 -6.952 1.00 11.03 ATOM 1354 HG21 VAL A 90 19.994 -0.456 -7.387 1.00 34.43 ATOM 1355 HG22 VAL A 90 20.182 -1.615 -6.070 1.00 53.23 ATOM 1356 HG23 VAL A 90 19.687 -2.170 -7.670 1.00 22.04 ATOM 1357 C VAL A 90 16.154 -2.218 -5.499 1.00 23.33 ATOM 1358 O VAL A 90 16.006 -2.005 -4.296 1.00 11.21 ATOM 1359 N ALA A 91 15.144 -2.225 -6.362 1.00 44.35 ATOM 1360 H ALA A 91 15.326 -2.401 -7.309 1.00 21.21 ATOM 1361 CA ALA A 91 13.773 -1.977 -5.936 1.00 33.42 ATOM 1362 HA ALA A 91 13.711 -0.957 -5.585 1.00 20.21 ATOM 1363 CB ALA A 91 12.819 -2.131 -7.111 1.00 74.30 ATOM 1364 HB1 ALA A 91 13.001 -3.076 -7.602 1.00 3.22 ATOM 1365 HB2 ALA A 91 11.800 -2.102 -6.754 1.00 31.32 ATOM 1366 HB3 ALA A 91 12.977 -1.325 -7.812 1.00 5.24 ATOM 1367 C ALA A 91 13.373 -2.915 -4.801 1.00 42.14 ATOM 1368 O ALA A 91 12.647 -2.524 -3.889 1.00 33.05 ATOM 1369 N GLU A 92 13.852 -4.153 -4.867 1.00 23.34 ATOM 1370 H GLU A 92 14.427 -4.405 -5.620 1.00 14.04 ATOM 1371 CA GLU A 92 13.543 -5.146 -3.845 1.00 33.24 ATOM 1372 HA GLU A 92 12.487 -5.082 -3.629 1.00 72.44 ATOM 1373 CB GLU A 92 13.862 -6.553 -4.355 1.00 53.23 ATOM 1374 HB2 GLU A 92 13.107 -7.235 -3.991 1.00 45.21 ATOM 1375 HB3 GLU A 92 13.835 -6.545 -5.435 1.00 2.20 ATOM 1376 CG GLU A 92 15.223 -7.066 -3.916 1.00 13.14 ATOM 1377 HG2 GLU A 92 15.951 -6.280 -4.052 1.00 34.23 ATOM 1378 HG3 GLU A 92 15.172 -7.331 -2.870 1.00 25.32 ATOM 1379 CD GLU A 92 15.670 -8.282 -4.704 1.00 2.34 ATOM 1380 OE1 GLU A 92 15.959 -8.133 -5.910 1.00 11.14 ATOM 1381 OE2 GLU A 92 15.731 -9.381 -4.115 1.00 64.21 ATOM 1382 C GLU A 92 14.323 -4.869 -2.563 1.00 23.31 ATOM 1383 O GLU A 92 13.857 -5.165 -1.462 1.00 54.00 ATOM 1384 N LEU A 93 15.514 -4.301 -2.714 1.00 44.20 ATOM 1385 H LEU A 93 15.833 -4.089 -3.616 1.00 15.31 ATOM 1386 CA LEU A 93 16.362 -3.984 -1.570 1.00 14.25 ATOM 1387 HA LEU A 93 16.530 -4.897 -1.019 1.00 31.41 ATOM 1388 CB LEU A 93 17.707 -3.432 -2.043 1.00 63.24 ATOM 1389 HB2 LEU A 93 18.158 -4.170 -2.689 1.00 23.11 ATOM 1390 HB3 LEU A 93 17.514 -2.532 -2.609 1.00 10.41 ATOM 1391 CG LEU A 93 18.716 -3.090 -0.947 1.00 24.45 ATOM 1392 HG LEU A 93 18.342 -2.257 -0.368 1.00 53.14 ATOM 1393 CD1 LEU A 93 18.900 -4.270 -0.004 1.00 1.40 ATOM 1394 HD11 LEU A 93 18.661 -5.186 -0.523 1.00 64.01 ATOM 1395 HD12 LEU A 93 19.925 -4.304 0.334 1.00 3.12 ATOM 1396 HD13 LEU A 93 18.244 -4.156 0.846 1.00 21.34 ATOM 1397 CD2 LEU A 93 20.049 -2.680 -1.557 1.00 32.34 ATOM 1398 HD21 LEU A 93 20.834 -3.306 -1.159 1.00 45.40 ATOM 1399 HD22 LEU A 93 20.004 -2.796 -2.629 1.00 65.54 ATOM 1400 HD23 LEU A 93 20.253 -1.648 -1.314 1.00 41.15 ATOM 1401 C LEU A 93 15.680 -2.975 -0.651 1.00 5.42 ATOM 1402 O LEU A 93 15.533 -3.211 0.548 1.00 23.34 ATOM 1403 N VAL A 94 15.264 -1.849 -1.222 1.00 5.41 ATOM 1404 H VAL A 94 15.410 -1.718 -2.182 1.00 43.41 ATOM 1405 CA VAL A 94 14.595 -0.804 -0.455 1.00 65.34 ATOM 1406 HA VAL A 94 15.231 -0.543 0.379 1.00 72.25 ATOM 1407 CB VAL A 94 14.371 0.460 -1.306 1.00 74.32 ATOM 1408 HB VAL A 94 13.688 1.108 -0.777 1.00 50.51 ATOM 1409 CG1 VAL A 94 15.679 1.208 -1.507 1.00 4.42 ATOM 1410 HG11 VAL A 94 16.480 0.500 -1.661 1.00 35.33 ATOM 1411 HG12 VAL A 94 15.597 1.852 -2.370 1.00 62.24 ATOM 1412 HG13 VAL A 94 15.890 1.805 -0.632 1.00 5.32 ATOM 1413 CG2 VAL A 94 13.744 0.096 -2.644 1.00 1.50 ATOM 1414 HG21 VAL A 94 14.474 -0.410 -3.258 1.00 22.23 ATOM 1415 HG22 VAL A 94 12.898 -0.554 -2.480 1.00 73.03 ATOM 1416 HG23 VAL A 94 13.416 0.996 -3.144 1.00 33.23 ATOM 1417 C VAL A 94 13.253 -1.290 0.079 1.00 13.40 ATOM 1418 O VAL A 94 12.823 -0.892 1.161 1.00 4.54 ATOM 1419 N ALA A 95 12.594 -2.152 -0.688 1.00 31.54 ATOM 1420 H ALA A 95 12.988 -2.432 -1.540 1.00 31.11 ATOM 1421 CA ALA A 95 11.300 -2.695 -0.290 1.00 45.52 ATOM 1422 HA ALA A 95 10.595 -1.877 -0.249 1.00 35.41 ATOM 1423 CB ALA A 95 10.806 -3.694 -1.326 1.00 4.22 ATOM 1424 HB1 ALA A 95 10.370 -4.545 -0.825 1.00 23.42 ATOM 1425 HB2 ALA A 95 10.062 -3.225 -1.952 1.00 42.32 ATOM 1426 HB3 ALA A 95 11.636 -4.021 -1.935 1.00 50.52 ATOM 1427 C ALA A 95 11.379 -3.350 1.085 1.00 53.44 ATOM 1428 O ALA A 95 10.404 -3.354 1.838 1.00 3.21 ATOM 1429 N LEU A 96 12.543 -3.903 1.406 1.00 71.15 ATOM 1430 H LEU A 96 13.282 -3.868 0.764 1.00 25.11 ATOM 1431 CA LEU A 96 12.748 -4.562 2.691 1.00 63.34 ATOM 1432 HA LEU A 96 11.813 -5.016 2.983 1.00 1.03 ATOM 1433 CB LEU A 96 13.813 -5.653 2.562 1.00 31.21 ATOM 1434 HB2 LEU A 96 14.773 -5.169 2.471 1.00 70.02 ATOM 1435 HB3 LEU A 96 13.793 -6.242 3.468 1.00 2.24 ATOM 1436 CG LEU A 96 13.656 -6.608 1.378 1.00 32.23 ATOM 1437 HG LEU A 96 13.220 -6.072 0.547 1.00 51.14 ATOM 1438 CD1 LEU A 96 15.011 -7.137 0.936 1.00 62.42 ATOM 1439 HD11 LEU A 96 15.791 -6.648 1.501 1.00 34.21 ATOM 1440 HD12 LEU A 96 15.056 -8.203 1.109 1.00 54.45 ATOM 1441 HD13 LEU A 96 15.150 -6.937 -0.116 1.00 72.23 ATOM 1442 CD2 LEU A 96 12.725 -7.757 1.739 1.00 11.44 ATOM 1443 HD21 LEU A 96 12.956 -8.614 1.126 1.00 65.45 ATOM 1444 HD22 LEU A 96 12.856 -8.013 2.780 1.00 2.22 ATOM 1445 HD23 LEU A 96 11.701 -7.457 1.569 1.00 63.54 ATOM 1446 C LEU A 96 13.162 -3.556 3.759 1.00 11.52 ATOM 1447 O LEU A 96 13.088 -3.839 4.954 1.00 4.51 ATOM 1448 N ASN A 97 13.595 -2.378 3.320 1.00 61.43 ATOM 1449 H ASN A 97 13.631 -2.212 2.355 1.00 41.34 ATOM 1450 CA ASN A 97 14.019 -1.328 4.239 1.00 71.32 ATOM 1451 HA ASN A 97 14.411 -1.803 5.126 1.00 52.42 ATOM 1452 CB ASN A 97 15.120 -0.478 3.602 1.00 54.24 ATOM 1453 HB2 ASN A 97 14.890 -0.327 2.557 1.00 42.03 ATOM 1454 HB3 ASN A 97 15.160 0.480 4.099 1.00 63.41 ATOM 1455 CG ASN A 97 16.485 -1.130 3.702 1.00 41.21 ATOM 1456 OD1 ASN A 97 17.397 -0.593 4.331 1.00 31.02 ATOM 1457 ND2 ASN A 97 16.632 -2.294 3.080 1.00 51.34 ATOM 1458 HD21 ASN A 97 15.862 -2.662 2.597 1.00 11.44 ATOM 1459 HD22 ASN A 97 17.504 -2.738 3.129 1.00 42.53 ATOM 1460 C ASN A 97 12.841 -0.443 4.633 1.00 12.25 ATOM 1461 O ASN A 97 13.021 0.625 5.217 1.00 5.10 ATOM 1462 N GLY A 98 11.633 -0.895 4.311 1.00 71.42 ATOM 1463 H GLY A 98 11.549 -1.754 3.846 1.00 63.13 ATOM 1464 CA GLY A 98 10.443 -0.133 4.640 1.00 52.24 ATOM 1465 HA2 GLY A 98 9.716 -0.795 5.087 1.00 44.21 ATOM 1466 HA3 GLY A 98 10.706 0.633 5.355 1.00 71.41 ATOM 1467 C GLY A 98 9.823 0.527 3.424 1.00 73.11 ATOM 1468 O GLY A 98 8.672 0.963 3.464 1.00 2.55 ATOM 1469 N PHE A 99 10.587 0.602 2.339 1.00 34.31 ATOM 1470 H PHE A 99 11.496 0.236 2.368 1.00 34.44 ATOM 1471 CA PHE A 99 10.106 1.216 1.107 1.00 62.33 ATOM 1472 HA PHE A 99 9.518 2.080 1.375 1.00 22.31 ATOM 1473 CB PHE A 99 11.286 1.665 0.242 1.00 21.11 ATOM 1474 HB2 PHE A 99 11.883 0.803 -0.015 1.00 42.12 ATOM 1475 HB3 PHE A 99 10.908 2.119 -0.661 1.00 43.04 ATOM 1476 CG PHE A 99 12.182 2.660 0.922 1.00 44.33 ATOM 1477 CD1 PHE A 99 12.026 4.019 0.699 1.00 73.30 ATOM 1478 HD1 PHE A 99 11.249 4.360 0.029 1.00 32.10 ATOM 1479 CE1 PHE A 99 12.849 4.937 1.323 1.00 54.40 ATOM 1480 HE1 PHE A 99 12.716 5.993 1.140 1.00 52.41 ATOM 1481 CZ PHE A 99 13.842 4.503 2.179 1.00 73.23 ATOM 1482 HZ PHE A 99 14.485 5.219 2.668 1.00 62.33 ATOM 1483 CE2 PHE A 99 14.008 3.151 2.410 1.00 52.22 ATOM 1484 HE2 PHE A 99 14.784 2.809 3.078 1.00 33.22 ATOM 1485 CD2 PHE A 99 13.182 2.237 1.783 1.00 42.23 ATOM 1486 HD2 PHE A 99 13.314 1.181 1.964 1.00 62.44 ATOM 1487 C PHE A 99 9.227 0.246 0.323 1.00 72.03 ATOM 1488 O PHE A 99 9.459 -0.004 -0.860 1.00 65.22 ATOM 1489 N LYS A 100 8.215 -0.298 0.991 1.00 63.13 ATOM 1490 H LYS A 100 8.081 -0.059 1.932 1.00 20.33 ATOM 1491 CA LYS A 100 7.299 -1.240 0.359 1.00 61.22 ATOM 1492 HA LYS A 100 7.836 -2.161 0.187 1.00 0.23 ATOM 1493 CB LYS A 100 6.109 -1.521 1.279 1.00 22.21 ATOM 1494 HB2 LYS A 100 5.712 -2.498 1.046 1.00 53.14 ATOM 1495 HB3 LYS A 100 6.453 -1.518 2.304 1.00 40.55 ATOM 1496 CG LYS A 100 4.987 -0.506 1.150 1.00 50.14 ATOM 1497 HG2 LYS A 100 4.782 -0.340 0.102 1.00 24.43 ATOM 1498 HG3 LYS A 100 4.103 -0.896 1.634 1.00 70.34 ATOM 1499 CD LYS A 100 5.357 0.820 1.793 1.00 23.23 ATOM 1500 HD2 LYS A 100 5.309 0.715 2.867 1.00 64.20 ATOM 1501 HD3 LYS A 100 6.364 1.084 1.500 1.00 33.41 ATOM 1502 CE LYS A 100 4.410 1.931 1.366 1.00 63.30 ATOM 1503 HE2 LYS A 100 4.906 2.880 1.501 1.00 73.13 ATOM 1504 HE3 LYS A 100 4.167 1.797 0.322 1.00 21.42 ATOM 1505 NZ LYS A 100 3.152 1.923 2.162 1.00 53.41 ATOM 1506 HZ1 LYS A 100 3.245 2.553 2.984 1.00 3.43 ATOM 1507 HZ2 LYS A 100 2.357 2.251 1.577 1.00 72.05 ATOM 1508 HZ3 LYS A 100 2.947 0.961 2.498 1.00 70.51 ATOM 1509 C LYS A 100 6.804 -0.703 -0.980 1.00 40.21 ATOM 1510 O LYS A 100 6.509 -1.470 -1.897 1.00 3.33 ATOM 1511 N SER A 101 6.716 0.619 -1.086 1.00 45.31 ATOM 1512 H SER A 101 6.966 1.178 -0.320 1.00 31.40 ATOM 1513 CA SER A 101 6.255 1.259 -2.313 1.00 31.24 ATOM 1514 HA SER A 101 5.568 0.584 -2.800 1.00 74.42 ATOM 1515 CB SER A 101 5.525 2.564 -1.989 1.00 3.01 ATOM 1516 HB2 SER A 101 5.557 3.214 -2.850 1.00 1.33 ATOM 1517 HB3 SER A 101 4.497 2.346 -1.740 1.00 73.10 ATOM 1518 OG SER A 101 6.130 3.228 -0.892 1.00 72.25 ATOM 1519 HG SER A 101 5.530 3.896 -0.552 1.00 43.05 ATOM 1520 C SER A 101 7.423 1.536 -3.254 1.00 3.13 ATOM 1521 O SER A 101 7.534 2.623 -3.820 1.00 71.11 ATOM 1522 N ALA A 102 8.293 0.544 -3.415 1.00 2.32 ATOM 1523 H ALA A 102 8.151 -0.299 -2.936 1.00 40.41 ATOM 1524 CA ALA A 102 9.452 0.679 -4.288 1.00 45.30 ATOM 1525 HA ALA A 102 9.762 1.715 -4.275 1.00 33.34 ATOM 1526 CB ALA A 102 10.606 -0.165 -3.768 1.00 23.03 ATOM 1527 HB1 ALA A 102 10.216 -1.033 -3.258 1.00 72.40 ATOM 1528 HB2 ALA A 102 11.223 -0.481 -4.596 1.00 3.11 ATOM 1529 HB3 ALA A 102 11.199 0.420 -3.080 1.00 31.11 ATOM 1530 C ALA A 102 9.110 0.285 -5.721 1.00 34.24 ATOM 1531 O ALA A 102 8.575 -0.797 -5.966 1.00 2.02 ATOM 1532 N TYR A 103 9.419 1.168 -6.663 1.00 5.43 ATOM 1533 H TYR A 103 9.844 2.013 -6.405 1.00 41.13 ATOM 1534 CA TYR A 103 9.141 0.913 -8.071 1.00 41.31 ATOM 1535 HA TYR A 103 8.713 -0.075 -8.151 1.00 32.12 ATOM 1536 CB TYR A 103 8.136 1.934 -8.607 1.00 34.02 ATOM 1537 HB2 TYR A 103 8.404 2.916 -8.248 1.00 70.24 ATOM 1538 HB3 TYR A 103 8.168 1.929 -9.686 1.00 63.35 ATOM 1539 CG TYR A 103 6.710 1.660 -8.184 1.00 23.54 ATOM 1540 CD1 TYR A 103 6.363 1.601 -6.839 1.00 41.43 ATOM 1541 HD1 TYR A 103 7.128 1.755 -6.092 1.00 45.44 ATOM 1542 CE1 TYR A 103 5.062 1.350 -6.448 1.00 3.33 ATOM 1543 HE1 TYR A 103 4.812 1.309 -5.398 1.00 14.11 ATOM 1544 CZ TYR A 103 4.088 1.154 -7.404 1.00 40.32 ATOM 1545 CE2 TYR A 103 4.407 1.207 -8.745 1.00 44.00 ATOM 1546 HE2 TYR A 103 3.644 1.053 -9.494 1.00 5.02 ATOM 1547 CD2 TYR A 103 5.711 1.457 -9.127 1.00 40.34 ATOM 1548 HD2 TYR A 103 5.965 1.499 -10.177 1.00 32.12 ATOM 1549 OH TYR A 103 2.791 0.904 -7.019 1.00 71.23 ATOM 1550 HH TYR A 103 2.296 0.561 -7.767 1.00 71.11 ATOM 1551 C TYR A 103 10.423 0.963 -8.897 1.00 74.04 ATOM 1552 O TYR A 103 11.333 1.738 -8.606 1.00 32.14 ATOM 1553 N ALA A 104 10.485 0.130 -9.931 1.00 52.01 ATOM 1554 H ALA A 104 9.727 -0.464 -10.113 1.00 11.32 ATOM 1555 CA ALA A 104 11.652 0.080 -10.802 1.00 63.34 ATOM 1556 HA ALA A 104 12.467 0.580 -10.299 1.00 14.55 ATOM 1557 CB ALA A 104 12.065 -1.364 -11.048 1.00 44.25 ATOM 1558 HB1 ALA A 104 11.200 -2.005 -10.965 1.00 43.02 ATOM 1559 HB2 ALA A 104 12.486 -1.454 -12.039 1.00 3.10 ATOM 1560 HB3 ALA A 104 12.803 -1.657 -10.316 1.00 32.11 ATOM 1561 C ALA A 104 11.381 0.787 -12.126 1.00 13.23 ATOM 1562 O ALA A 104 10.582 0.319 -12.938 1.00 2.22 ATOM 1563 N ILE A 105 12.049 1.916 -12.336 1.00 11.45 ATOM 1564 H ILE A 105 12.671 2.238 -11.651 1.00 22.03 ATOM 1565 CA ILE A 105 11.879 2.687 -13.561 1.00 0.42 ATOM 1566 HA ILE A 105 10.829 2.678 -13.817 1.00 65.25 ATOM 1567 CB ILE A 105 12.318 4.151 -13.370 1.00 40.31 ATOM 1568 HB ILE A 105 13.326 4.154 -12.984 1.00 13.12 ATOM 1569 CG2 ILE A 105 12.320 4.882 -14.705 1.00 24.43 ATOM 1570 HG21 ILE A 105 12.355 5.947 -14.532 1.00 11.21 ATOM 1571 HG22 ILE A 105 13.185 4.582 -15.278 1.00 22.42 ATOM 1572 HG23 ILE A 105 11.423 4.635 -15.252 1.00 34.52 ATOM 1573 CG1 ILE A 105 11.398 4.857 -12.372 1.00 75.22 ATOM 1574 HG12 ILE A 105 10.407 4.928 -12.793 1.00 43.15 ATOM 1575 HG13 ILE A 105 11.356 4.278 -11.461 1.00 73.50 ATOM 1576 CD1 ILE A 105 11.852 6.255 -12.015 1.00 32.31 ATOM 1577 HD11 ILE A 105 11.892 6.860 -12.909 1.00 30.43 ATOM 1578 HD12 ILE A 105 11.155 6.692 -11.315 1.00 70.13 ATOM 1579 HD13 ILE A 105 12.833 6.211 -11.566 1.00 20.43 ATOM 1580 C ILE A 105 12.673 2.076 -14.710 1.00 24.32 ATOM 1581 O ILE A 105 13.789 1.591 -14.520 1.00 1.35 ATOM 1582 N LYS A 106 12.092 2.103 -15.904 1.00 73.21 ATOM 1583 H LYS A 106 11.201 2.503 -15.993 1.00 33.23 ATOM 1584 CA LYS A 106 12.745 1.554 -17.087 1.00 2.25 ATOM 1585 HA LYS A 106 13.178 0.603 -16.815 1.00 43.42 ATOM 1586 CB LYS A 106 11.723 1.336 -18.204 1.00 70.52 ATOM 1587 HB2 LYS A 106 10.733 1.316 -17.772 1.00 4.01 ATOM 1588 HB3 LYS A 106 11.786 2.160 -18.900 1.00 23.02 ATOM 1589 CG LYS A 106 11.932 0.044 -18.976 1.00 22.03 ATOM 1590 HG2 LYS A 106 11.635 0.196 -20.003 1.00 1.44 ATOM 1591 HG3 LYS A 106 12.979 -0.222 -18.937 1.00 41.24 ATOM 1592 CD LYS A 106 11.113 -1.094 -18.391 1.00 15.12 ATOM 1593 HD2 LYS A 106 10.232 -0.686 -17.917 1.00 3.32 ATOM 1594 HD3 LYS A 106 10.817 -1.761 -19.189 1.00 5.42 ATOM 1595 CE LYS A 106 11.906 -1.879 -17.358 1.00 64.43 ATOM 1596 HE2 LYS A 106 12.315 -1.189 -16.636 1.00 35.31 ATOM 1597 HE3 LYS A 106 11.241 -2.569 -16.861 1.00 30.43 ATOM 1598 NZ LYS A 106 13.022 -2.645 -17.981 1.00 74.11 ATOM 1599 HZ1 LYS A 106 13.123 -2.379 -18.982 1.00 13.04 ATOM 1600 HZ2 LYS A 106 13.914 -2.442 -17.487 1.00 42.55 ATOM 1601 HZ3 LYS A 106 12.831 -3.666 -17.923 1.00 15.14 ATOM 1602 C LYS A 106 13.856 2.480 -17.573 1.00 31.40 ATOM 1603 O LYS A 106 14.330 3.339 -16.830 1.00 45.12 ATOM 1604 N ASP A 107 14.265 2.299 -18.824 1.00 55.00 ATOM 1605 H ASP A 107 13.847 1.597 -19.367 1.00 2.25 ATOM 1606 CA ASP A 107 15.318 3.120 -19.410 1.00 73.24 ATOM 1607 HA ASP A 107 16.244 2.876 -18.912 1.00 51.43 ATOM 1608 CB ASP A 107 15.461 2.814 -20.902 1.00 53.42 ATOM 1609 HB2 ASP A 107 14.756 3.418 -21.456 1.00 21.11 ATOM 1610 HB3 ASP A 107 16.464 3.059 -21.218 1.00 61.44 ATOM 1611 CG ASP A 107 15.197 1.356 -21.223 1.00 4.15 ATOM 1612 OD1 ASP A 107 16.176 0.602 -21.403 1.00 24.20 ATOM 1613 OD2 ASP A 107 14.012 0.969 -21.292 1.00 24.01 ATOM 1614 C ASP A 107 15.027 4.603 -19.208 1.00 14.51 ATOM 1615 O ASP A 107 15.803 5.461 -19.625 1.00 43.52 ATOM 1616 N GLY A 108 13.901 4.898 -18.565 1.00 13.32 ATOM 1617 H GLY A 108 13.320 4.172 -18.255 1.00 14.54 ATOM 1618 CA GLY A 108 13.526 6.279 -18.319 1.00 63.23 ATOM 1619 HA2 GLY A 108 12.944 6.637 -19.155 1.00 62.54 ATOM 1620 HA3 GLY A 108 12.920 6.322 -17.427 1.00 32.14 ATOM 1621 C GLY A 108 14.730 7.182 -18.137 1.00 13.24 ATOM 1622 O GLY A 108 14.749 8.309 -18.631 1.00 11.14 ATOM 1623 N ALA A 109 15.736 6.688 -17.423 1.00 62.54 ATOM 1624 H ALA A 109 15.662 5.782 -17.056 1.00 13.54 ATOM 1625 CA ALA A 109 16.949 7.458 -17.177 1.00 32.21 ATOM 1626 HA ALA A 109 16.688 8.301 -16.553 1.00 73.23 ATOM 1627 CB ALA A 109 17.967 6.613 -16.427 1.00 25.35 ATOM 1628 HB1 ALA A 109 18.621 7.257 -15.857 1.00 52.33 ATOM 1629 HB2 ALA A 109 17.453 5.939 -15.757 1.00 3.32 ATOM 1630 HB3 ALA A 109 18.552 6.041 -17.133 1.00 14.40 ATOM 1631 C ALA A 109 17.546 7.975 -18.482 1.00 34.35 ATOM 1632 O ALA A 109 17.614 9.182 -18.707 1.00 52.33 ATOM 1633 N GLU A 110 17.977 7.052 -19.336 1.00 51.21 ATOM 1634 H GLU A 110 17.895 6.105 -19.099 1.00 62.10 ATOM 1635 CA GLU A 110 18.570 7.417 -20.618 1.00 35.44 ATOM 1636 HA GLU A 110 18.537 8.492 -20.704 1.00 5.11 ATOM 1637 CB GLU A 110 20.027 6.956 -20.680 1.00 4.31 ATOM 1638 HB2 GLU A 110 20.099 5.969 -20.249 1.00 23.41 ATOM 1639 HB3 GLU A 110 20.334 6.911 -21.715 1.00 35.54 ATOM 1640 CG GLU A 110 20.987 7.872 -19.939 1.00 0.20 ATOM 1641 HG2 GLU A 110 20.414 8.559 -19.334 1.00 43.43 ATOM 1642 HG3 GLU A 110 21.617 7.271 -19.300 1.00 1.22 ATOM 1643 CD GLU A 110 21.870 8.673 -20.876 1.00 61.12 ATOM 1644 OE1 GLU A 110 22.007 9.896 -20.661 1.00 63.52 ATOM 1645 OE2 GLU A 110 22.424 8.078 -21.824 1.00 75.31 ATOM 1646 C GLU A 110 17.782 6.807 -21.774 1.00 64.11 ATOM 1647 O GLU A 110 16.927 7.460 -22.370 1.00 42.40 ATOM 1648 N GLY A 111 18.079 5.549 -22.086 1.00 70.20 ATOM 1649 H GLY A 111 18.770 5.077 -21.576 1.00 22.20 ATOM 1650 CA GLY A 111 17.392 4.872 -23.170 1.00 34.51 ATOM 1651 HA2 GLY A 111 17.966 4.004 -23.459 1.00 53.14 ATOM 1652 HA3 GLY A 111 16.422 4.549 -22.820 1.00 21.42 ATOM 1653 C GLY A 111 17.202 5.762 -24.382 1.00 72.31 ATOM 1654 O GLY A 111 17.648 6.909 -24.413 1.00 22.34 ATOM 1655 N PRO A 112 16.526 5.230 -25.412 1.00 1.05 ATOM 1656 CA PRO A 112 16.264 5.967 -26.651 1.00 70.14 ATOM 1657 HA PRO A 112 17.174 6.363 -27.077 1.00 41.33 ATOM 1658 CB PRO A 112 15.685 4.899 -27.583 1.00 11.21 ATOM 1659 HB2 PRO A 112 14.933 5.343 -28.220 1.00 14.13 ATOM 1660 HB3 PRO A 112 16.474 4.478 -28.188 1.00 34.12 ATOM 1661 CG PRO A 112 15.095 3.880 -26.670 1.00 61.14 ATOM 1662 HG2 PRO A 112 14.085 4.160 -26.411 1.00 64.52 ATOM 1663 HG3 PRO A 112 15.107 2.911 -27.147 1.00 20.33 ATOM 1664 CD PRO A 112 15.965 3.869 -25.444 1.00 63.22 ATOM 1665 HD2 PRO A 112 15.373 3.675 -24.563 1.00 33.44 ATOM 1666 HD3 PRO A 112 16.749 3.132 -25.544 1.00 51.22 ATOM 1667 C PRO A 112 15.263 7.100 -26.452 1.00 33.40 ATOM 1668 O PRO A 112 15.433 8.193 -26.991 1.00 3.44 ATOM 1669 N ARG A 113 14.219 6.830 -25.675 1.00 11.43 ATOM 1670 H ARG A 113 14.138 5.940 -25.274 1.00 21.15 ATOM 1671 CA ARG A 113 13.190 7.827 -25.405 1.00 51.41 ATOM 1672 HA ARG A 113 13.524 8.768 -25.816 1.00 12.42 ATOM 1673 CB ARG A 113 11.875 7.429 -26.078 1.00 41.31 ATOM 1674 HB2 ARG A 113 11.079 8.040 -25.677 1.00 23.30 ATOM 1675 HB3 ARG A 113 11.958 7.612 -27.139 1.00 22.02 ATOM 1676 CG ARG A 113 11.504 5.970 -25.874 1.00 32.43 ATOM 1677 HG2 ARG A 113 11.715 5.423 -26.781 1.00 41.53 ATOM 1678 HG3 ARG A 113 12.094 5.568 -25.064 1.00 21.03 ATOM 1679 CD ARG A 113 10.029 5.812 -25.538 1.00 22.33 ATOM 1680 HD2 ARG A 113 9.794 4.759 -25.495 1.00 22.32 ATOM 1681 HD3 ARG A 113 9.844 6.261 -24.574 1.00 15.33 ATOM 1682 NE ARG A 113 9.170 6.449 -26.532 1.00 71.30 ATOM 1683 HE ARG A 113 9.600 6.831 -27.325 1.00 14.21 ATOM 1684 CZ ARG A 113 7.849 6.534 -26.416 1.00 24.32 ATOM 1685 NH1 ARG A 113 7.240 6.025 -25.354 1.00 11.12 ATOM 1686 HH11 ARG A 113 7.775 5.577 -24.638 1.00 42.11 ATOM 1687 HH12 ARG A 113 6.246 6.092 -25.268 1.00 75.52 ATOM 1688 NH2 ARG A 113 7.136 7.129 -27.363 1.00 73.20 ATOM 1689 HH21 ARG A 113 7.592 7.514 -28.165 1.00 33.40 ATOM 1690 HH22 ARG A 113 6.142 7.192 -27.275 1.00 2.12 ATOM 1691 C ARG A 113 12.975 7.995 -23.904 1.00 31.53 ATOM 1692 O ARG A 113 11.851 8.196 -23.446 1.00 30.02 ATOM 1693 N GLY A 114 14.062 7.909 -23.142 1.00 75.31 ATOM 1694 H GLY A 114 14.932 7.747 -23.562 1.00 61.34 ATOM 1695 CA GLY A 114 13.970 8.052 -21.701 1.00 24.12 ATOM 1696 HA2 GLY A 114 13.275 7.319 -21.320 1.00 55.15 ATOM 1697 HA3 GLY A 114 14.944 7.867 -21.270 1.00 74.11 ATOM 1698 C GLY A 114 13.506 9.433 -21.284 1.00 11.14 ATOM 1699 O GLY A 114 12.550 9.969 -21.845 1.00 4.54 ATOM 1700 N TRP A 115 14.182 10.009 -20.296 1.00 53.32 ATOM 1701 H TRP A 115 14.934 9.531 -19.889 1.00 4.33 ATOM 1702 CA TRP A 115 13.831 11.336 -19.803 1.00 41.51 ATOM 1703 HA TRP A 115 12.754 11.395 -19.750 1.00 10.34 ATOM 1704 CB TRP A 115 14.411 11.553 -18.404 1.00 72.23 ATOM 1705 HB2 TRP A 115 14.498 10.599 -17.906 1.00 43.00 ATOM 1706 HB3 TRP A 115 15.391 11.999 -18.494 1.00 53.30 ATOM 1707 CG TRP A 115 13.570 12.448 -17.545 1.00 45.30 ATOM 1708 CD1 TRP A 115 13.451 13.805 -17.646 1.00 22.01 ATOM 1709 CD2 TRP A 115 12.734 12.050 -16.453 1.00 43.12 ATOM 1710 CE3 TRP A 115 12.430 10.821 -15.862 1.00 1.24 ATOM 1711 CE2 TRP A 115 12.137 13.218 -15.938 1.00 62.55 ATOM 1712 NE1 TRP A 115 12.591 14.274 -16.682 1.00 42.35 ATOM 1713 HD1 TRP A 115 13.965 14.408 -18.379 1.00 61.41 ATOM 1714 HE3 TRP A 115 12.867 9.903 -16.226 1.00 35.22 ATOM 1715 CZ3 TRP A 115 11.556 10.795 -14.792 1.00 12.22 ATOM 1716 CZ2 TRP A 115 11.256 13.190 -14.861 1.00 22.43 ATOM 1717 HE1 TRP A 115 12.342 15.213 -16.551 1.00 43.41 ATOM 1718 HZ3 TRP A 115 11.309 9.855 -14.321 1.00 63.43 ATOM 1719 CH2 TRP A 115 10.976 11.973 -14.301 1.00 24.33 ATOM 1720 HZ2 TRP A 115 10.801 14.088 -14.471 1.00 51.41 ATOM 1721 HH2 TRP A 115 10.299 11.905 -13.463 1.00 43.13 ATOM 1722 C TRP A 115 14.337 12.420 -20.749 1.00 75.24 ATOM 1723 O TRP A 115 13.548 13.163 -21.336 1.00 24.02 ATOM 1724 N LEU A 116 15.654 12.505 -20.895 1.00 22.34 ATOM 1725 H LEU A 116 16.231 11.885 -20.401 1.00 50.34 ATOM 1726 CA LEU A 116 16.265 13.498 -21.771 1.00 51.21 ATOM 1727 HA LEU A 116 16.043 14.476 -21.369 1.00 71.43 ATOM 1728 CB LEU A 116 17.782 13.308 -21.811 1.00 3.33 ATOM 1729 HB2 LEU A 116 17.990 12.425 -22.395 1.00 53.44 ATOM 1730 HB3 LEU A 116 18.210 14.171 -22.301 1.00 0.42 ATOM 1731 CG LEU A 116 18.474 13.146 -20.457 1.00 11.24 ATOM 1732 HG LEU A 116 17.795 12.662 -19.768 1.00 52.32 ATOM 1733 CD1 LEU A 116 19.709 12.270 -20.590 1.00 25.41 ATOM 1734 HD11 LEU A 116 20.033 12.257 -21.620 1.00 53.43 ATOM 1735 HD12 LEU A 116 20.500 12.665 -19.969 1.00 70.12 ATOM 1736 HD13 LEU A 116 19.473 11.264 -20.275 1.00 1.01 ATOM 1737 CD2 LEU A 116 18.842 14.505 -19.880 1.00 12.44 ATOM 1738 HD21 LEU A 116 17.945 15.016 -19.562 1.00 51.52 ATOM 1739 HD22 LEU A 116 19.498 14.371 -19.033 1.00 4.23 ATOM 1740 HD23 LEU A 116 19.343 15.093 -20.634 1.00 42.12 ATOM 1741 C LEU A 116 15.692 13.405 -23.182 1.00 4.11 ATOM 1742 O LEU A 116 15.295 14.411 -23.769 1.00 23.24 ATOM 1743 N ASN A 117 15.652 12.190 -23.719 1.00 55.34 ATOM 1744 H ASN A 117 15.983 11.427 -23.202 1.00 61.20 ATOM 1745 CA ASN A 117 15.126 11.965 -25.061 1.00 13.40 ATOM 1746 HA ASN A 117 15.692 12.578 -25.746 1.00 11.52 ATOM 1747 CB ASN A 117 15.290 10.496 -25.456 1.00 51.40 ATOM 1748 HB2 ASN A 117 14.743 9.879 -24.758 1.00 54.15 ATOM 1749 HB3 ASN A 117 14.892 10.350 -26.449 1.00 23.20 ATOM 1750 CG ASN A 117 16.741 10.054 -25.449 1.00 54.52 ATOM 1751 OD1 ASN A 117 17.411 10.072 -26.481 1.00 43.14 ATOM 1752 ND2 ASN A 117 17.232 9.655 -24.282 1.00 34.11 ATOM 1753 HD21 ASN A 117 16.639 9.667 -23.501 1.00 50.33 ATOM 1754 HD22 ASN A 117 18.167 9.364 -24.249 1.00 10.53 ATOM 1755 C ASN A 117 13.655 12.364 -25.143 1.00 4.41 ATOM 1756 O ASN A 117 13.152 12.702 -26.214 1.00 40.03 ATOM 1757 N SER A 118 12.972 12.323 -24.003 1.00 44.44 ATOM 1758 H SER A 118 13.430 12.046 -23.182 1.00 32.10 ATOM 1759 CA SER A 118 11.559 12.678 -23.946 1.00 70.53 ATOM 1760 HA SER A 118 11.082 12.281 -24.830 1.00 51.01 ATOM 1761 CB SER A 118 10.906 12.059 -22.708 1.00 43.43 ATOM 1762 HB2 SER A 118 10.796 10.996 -22.856 1.00 30.13 ATOM 1763 HB3 SER A 118 11.532 12.241 -21.846 1.00 62.45 ATOM 1764 OG SER A 118 9.628 12.623 -22.471 1.00 33.40 ATOM 1765 HG SER A 118 9.056 12.447 -23.222 1.00 32.44 ATOM 1766 C SER A 118 11.379 14.192 -23.927 1.00 53.43 ATOM 1767 O SER A 118 10.261 14.694 -23.813 1.00 55.22 ATOM 1768 N SER A 119 12.488 14.915 -24.040 1.00 44.41 ATOM 1769 H SER A 119 13.350 14.457 -24.128 1.00 44.01 ATOM 1770 CA SER A 119 12.455 16.373 -24.032 1.00 51.22 ATOM 1771 HA SER A 119 13.449 16.729 -24.260 1.00 74.25 ATOM 1772 CB SER A 119 11.485 16.888 -25.097 1.00 72.13 ATOM 1773 HB2 SER A 119 11.561 16.270 -25.979 1.00 3.10 ATOM 1774 HB3 SER A 119 10.476 16.844 -24.713 1.00 30.31 ATOM 1775 OG SER A 119 11.780 18.228 -25.452 1.00 24.24 ATOM 1776 HG SER A 119 12.191 18.247 -26.319 1.00 71.31 ATOM 1777 C SER A 119 12.047 16.900 -22.660 1.00 21.24 ATOM 1778 O SER A 119 11.771 18.089 -22.495 1.00 31.14 ATOM 1779 N LEU A 120 12.011 16.006 -21.677 1.00 44.51 ATOM 1780 H LEU A 120 12.242 15.074 -21.869 1.00 52.05 ATOM 1781 CA LEU A 120 11.637 16.379 -20.317 1.00 44.32 ATOM 1782 HA LEU A 120 10.728 16.960 -20.371 1.00 24.30 ATOM 1783 CB LEU A 120 11.381 15.127 -19.476 1.00 54.54 ATOM 1784 HB2 LEU A 120 12.151 14.409 -19.710 1.00 22.15 ATOM 1785 HB3 LEU A 120 11.455 15.408 -18.435 1.00 44.24 ATOM 1786 CG LEU A 120 10.027 14.446 -19.683 1.00 43.20 ATOM 1787 HG LEU A 120 9.728 14.560 -20.716 1.00 22.30 ATOM 1788 CD1 LEU A 120 10.128 12.958 -19.385 1.00 52.31 ATOM 1789 HD11 LEU A 120 9.578 12.734 -18.483 1.00 74.34 ATOM 1790 HD12 LEU A 120 9.713 12.397 -20.209 1.00 55.34 ATOM 1791 HD13 LEU A 120 11.165 12.687 -19.251 1.00 55.22 ATOM 1792 CD2 LEU A 120 8.964 15.096 -18.810 1.00 1.33 ATOM 1793 HD21 LEU A 120 9.409 15.416 -17.879 1.00 50.31 ATOM 1794 HD22 LEU A 120 8.550 15.951 -19.323 1.00 54.13 ATOM 1795 HD23 LEU A 120 8.179 14.383 -18.607 1.00 22.31 ATOM 1796 C LEU A 120 12.725 17.228 -19.667 1.00 11.33 ATOM 1797 O LEU A 120 13.880 17.236 -20.094 1.00 55.12 ATOM 1798 N PRO A 121 12.350 17.959 -18.606 1.00 43.55 ATOM 1799 CA PRO A 121 13.280 18.823 -17.872 1.00 53.44 ATOM 1800 HA PRO A 121 13.788 19.511 -18.533 1.00 14.14 ATOM 1801 CB PRO A 121 12.365 19.604 -16.925 1.00 23.54 ATOM 1802 HB2 PRO A 121 12.878 19.778 -15.989 1.00 14.22 ATOM 1803 HB3 PRO A 121 12.095 20.547 -17.375 1.00 33.33 ATOM 1804 CG PRO A 121 11.175 18.727 -16.740 1.00 10.03 ATOM 1805 HG2 PRO A 121 11.356 18.025 -15.940 1.00 43.20 ATOM 1806 HG3 PRO A 121 10.306 19.330 -16.522 1.00 11.12 ATOM 1807 CD PRO A 121 10.991 17.999 -18.042 1.00 73.33 ATOM 1808 HD2 PRO A 121 10.617 17.001 -17.867 1.00 71.21 ATOM 1809 HD3 PRO A 121 10.321 18.546 -18.689 1.00 43.33 ATOM 1810 C PRO A 121 14.311 18.026 -17.081 1.00 72.44 ATOM 1811 O PRO A 121 13.958 17.219 -16.221 1.00 61.33 ATOM 1812 N TRP A 122 15.585 18.257 -17.378 1.00 35.24 ATOM 1813 H TRP A 122 15.803 18.912 -18.073 1.00 52.22 ATOM 1814 CA TRP A 122 16.667 17.559 -16.693 1.00 0.22 ATOM 1815 HA TRP A 122 16.234 16.995 -15.880 1.00 5.24 ATOM 1816 CB TRP A 122 17.365 16.593 -17.651 1.00 45.23 ATOM 1817 HB2 TRP A 122 16.620 16.046 -18.208 1.00 33.22 ATOM 1818 HB3 TRP A 122 17.978 17.159 -18.338 1.00 2.52 ATOM 1819 CG TRP A 122 18.246 15.599 -16.956 1.00 12.31 ATOM 1820 CD1 TRP A 122 19.545 15.780 -16.577 1.00 24.32 ATOM 1821 CD2 TRP A 122 17.891 14.270 -16.559 1.00 12.30 ATOM 1822 CE3 TRP A 122 16.726 13.505 -16.661 1.00 52.43 ATOM 1823 CE2 TRP A 122 19.024 13.703 -15.944 1.00 32.41 ATOM 1824 NE1 TRP A 122 20.020 14.643 -15.968 1.00 74.21 ATOM 1825 HD1 TRP A 122 20.106 16.688 -16.740 1.00 32.50 ATOM 1826 HE3 TRP A 122 15.836 13.903 -17.126 1.00 15.23 ATOM 1827 CZ3 TRP A 122 16.727 12.219 -16.157 1.00 23.11 ATOM 1828 CZ2 TRP A 122 19.024 12.406 -15.436 1.00 15.31 ATOM 1829 HE1 TRP A 122 20.924 14.526 -15.608 1.00 60.51 ATOM 1830 HZ3 TRP A 122 15.836 11.612 -16.227 1.00 41.54 ATOM 1831 CH2 TRP A 122 17.869 11.680 -15.550 1.00 24.12 ATOM 1832 HZ2 TRP A 122 19.896 11.977 -14.965 1.00 34.24 ATOM 1833 HH2 TRP A 122 17.825 10.671 -15.170 1.00 62.11 ATOM 1834 C TRP A 122 17.677 18.548 -16.123 1.00 4.54 ATOM 1835 O TRP A 122 17.954 19.585 -16.728 1.00 22.34 ATOM 1836 N ILE A 123 18.225 18.223 -14.957 1.00 32.43 ATOM 1837 H ILE A 123 17.964 17.383 -14.524 1.00 14.53 ATOM 1838 CA ILE A 123 19.206 19.083 -14.307 1.00 34.02 ATOM 1839 HA ILE A 123 18.965 20.107 -14.552 1.00 55.32 ATOM 1840 CB ILE A 123 19.163 18.929 -12.775 1.00 72.50 ATOM 1841 HB ILE A 123 19.626 17.989 -12.517 1.00 65.22 ATOM 1842 CG2 ILE A 123 19.952 20.045 -12.108 1.00 1.02 ATOM 1843 HG21 ILE A 123 20.407 20.667 -12.865 1.00 72.40 ATOM 1844 HG22 ILE A 123 19.288 20.643 -11.502 1.00 54.42 ATOM 1845 HG23 ILE A 123 20.722 19.618 -11.483 1.00 20.43 ATOM 1846 CG1 ILE A 123 17.715 18.924 -12.281 1.00 55.04 ATOM 1847 HG12 ILE A 123 17.236 19.843 -12.581 1.00 73.31 ATOM 1848 HG13 ILE A 123 17.193 18.089 -12.727 1.00 1.12 ATOM 1849 CD1 ILE A 123 17.589 18.804 -10.779 1.00 33.23 ATOM 1850 HD11 ILE A 123 17.778 19.765 -10.324 1.00 35.34 ATOM 1851 HD12 ILE A 123 16.591 18.476 -10.526 1.00 63.51 ATOM 1852 HD13 ILE A 123 18.307 18.085 -10.414 1.00 5.03 ATOM 1853 C ILE A 123 20.616 18.777 -14.798 1.00 45.10 ATOM 1854 O ILE A 123 21.311 17.933 -14.233 1.00 41.12 ATOM 1855 N GLU A 124 21.033 19.471 -15.853 1.00 25.14 ATOM 1856 H GLU A 124 20.433 20.130 -16.259 1.00 43.23 ATOM 1857 CA GLU A 124 22.363 19.274 -16.419 1.00 34.41 ATOM 1858 HA GLU A 124 22.546 18.211 -16.472 1.00 1.11 ATOM 1859 CB GLU A 124 22.432 19.861 -17.830 1.00 63.21 ATOM 1860 HB2 GLU A 124 22.273 20.927 -17.772 1.00 10.54 ATOM 1861 HB3 GLU A 124 23.416 19.675 -18.236 1.00 32.12 ATOM 1862 CG GLU A 124 21.405 19.276 -18.784 1.00 72.33 ATOM 1863 HG2 GLU A 124 21.798 18.359 -19.199 1.00 11.51 ATOM 1864 HG3 GLU A 124 20.501 19.061 -18.233 1.00 2.22 ATOM 1865 CD GLU A 124 21.065 20.216 -19.925 1.00 24.05 ATOM 1866 OE1 GLU A 124 20.946 21.434 -19.673 1.00 61.50 ATOM 1867 OE2 GLU A 124 20.919 19.735 -21.067 1.00 71.14 ATOM 1868 C GLU A 124 23.431 19.914 -15.537 1.00 35.44 ATOM 1869 O GLU A 124 23.344 21.084 -15.164 1.00 22.23 ATOM 1870 N PRO A 125 24.462 19.128 -15.193 1.00 44.44 ATOM 1871 CA PRO A 125 25.567 19.596 -14.351 1.00 42.11 ATOM 1872 HA PRO A 125 25.208 20.022 -13.426 1.00 32.45 ATOM 1873 CB PRO A 125 26.354 18.317 -14.056 1.00 22.14 ATOM 1874 HB2 PRO A 125 27.410 18.544 -14.007 1.00 31.05 ATOM 1875 HB3 PRO A 125 26.027 17.897 -13.116 1.00 55.24 ATOM 1876 CG PRO A 125 26.044 17.409 -15.195 1.00 54.33 ATOM 1877 HG2 PRO A 125 26.721 17.602 -16.013 1.00 72.04 ATOM 1878 HG3 PRO A 125 26.121 16.380 -14.876 1.00 43.34 ATOM 1879 CD PRO A 125 24.630 17.724 -15.602 1.00 24.42 ATOM 1880 HD2 PRO A 125 24.512 17.616 -16.670 1.00 20.32 ATOM 1881 HD3 PRO A 125 23.936 17.085 -15.077 1.00 33.42 ATOM 1882 C PRO A 125 26.451 20.612 -15.066 1.00 3.30 ATOM 1883 O PRO A 125 26.698 21.705 -14.555 1.00 33.11 ATOM 1884 N LYS A 126 26.926 20.246 -16.252 1.00 21.24 ATOM 1885 H LYS A 126 26.694 19.362 -16.607 1.00 24.54 ATOM 1886 CA LYS A 126 27.782 21.126 -17.039 1.00 32.32 ATOM 1887 HA LYS A 126 27.262 22.062 -17.172 1.00 53.02 ATOM 1888 CB LYS A 126 29.097 21.387 -16.300 1.00 74.34 ATOM 1889 HB2 LYS A 126 28.989 21.067 -15.274 1.00 61.25 ATOM 1890 HB3 LYS A 126 29.880 20.808 -16.769 1.00 34.32 ATOM 1891 CG LYS A 126 29.517 22.846 -16.304 1.00 15.45 ATOM 1892 HG2 LYS A 126 28.673 23.454 -16.598 1.00 25.40 ATOM 1893 HG3 LYS A 126 29.831 23.123 -15.307 1.00 43.03 ATOM 1894 CD LYS A 126 30.662 23.095 -17.270 1.00 64.00 ATOM 1895 HD2 LYS A 126 31.126 22.151 -17.516 1.00 11.21 ATOM 1896 HD3 LYS A 126 30.271 23.551 -18.169 1.00 3.03 ATOM 1897 CE LYS A 126 31.712 24.015 -16.665 1.00 61.43 ATOM 1898 HE2 LYS A 126 31.743 23.852 -15.599 1.00 15.42 ATOM 1899 HE3 LYS A 126 32.673 23.772 -17.094 1.00 5.43 ATOM 1900 NZ LYS A 126 31.411 25.449 -16.929 1.00 62.01 ATOM 1901 HZ1 LYS A 126 32.190 26.047 -16.586 1.00 23.41 ATOM 1902 HZ2 LYS A 126 31.291 25.607 -17.950 1.00 43.02 ATOM 1903 HZ3 LYS A 126 30.535 25.726 -16.441 1.00 63.02 ATOM 1904 C LYS A 126 28.068 20.522 -18.410 1.00 51.22 ATOM 1905 O LYS A 126 29.169 20.660 -18.944 1.00 11.44 ATOM 1906 N LYS A 127 27.069 19.854 -18.977 1.00 64.51 ATOM 1907 H LYS A 127 26.215 19.778 -18.502 1.00 72.43 ATOM 1908 CA LYS A 127 27.212 19.231 -20.288 1.00 31.11 ATOM 1909 HA LYS A 127 27.508 19.997 -20.988 1.00 65.35 ATOM 1910 CB LYS A 127 28.292 18.148 -20.246 1.00 64.03 ATOM 1911 HB2 LYS A 127 29.194 18.572 -19.830 1.00 21.14 ATOM 1912 HB3 LYS A 127 27.955 17.344 -19.608 1.00 73.12 ATOM 1913 CG LYS A 127 28.624 17.567 -21.610 1.00 21.12 ATOM 1914 HG2 LYS A 127 27.898 16.805 -21.853 1.00 40.51 ATOM 1915 HG3 LYS A 127 28.582 18.356 -22.347 1.00 53.12 ATOM 1916 CD LYS A 127 30.011 16.947 -21.629 1.00 43.25 ATOM 1917 HD2 LYS A 127 30.400 16.988 -22.636 1.00 24.00 ATOM 1918 HD3 LYS A 127 30.657 17.509 -20.969 1.00 55.20 ATOM 1919 CE LYS A 127 29.980 15.496 -21.174 1.00 1.43 ATOM 1920 HE2 LYS A 127 29.744 15.468 -20.121 1.00 55.42 ATOM 1921 HE3 LYS A 127 29.214 14.975 -21.729 1.00 2.03 ATOM 1922 NZ LYS A 127 31.287 14.817 -21.395 1.00 53.22 ATOM 1923 HZ1 LYS A 127 31.868 15.368 -22.060 1.00 35.23 ATOM 1924 HZ2 LYS A 127 31.800 14.727 -20.495 1.00 50.50 ATOM 1925 HZ3 LYS A 127 31.133 13.867 -21.791 1.00 2.45 ATOM 1926 C LYS A 127 25.890 18.627 -20.750 1.00 54.10 ATOM 1927 O LYS A 127 25.029 18.293 -19.935 1.00 72.12 ATOM 1928 N THR A 128 25.734 18.488 -22.063 1.00 43.11 ATOM 1929 H THR A 128 26.456 18.773 -22.661 1.00 62.04 ATOM 1930 CA THR A 128 24.517 17.924 -22.633 1.00 44.24 ATOM 1931 HA THR A 128 23.693 18.567 -22.361 1.00 34.51 ATOM 1932 CB THR A 128 24.594 17.861 -24.171 1.00 1.45 ATOM 1933 HB THR A 128 24.914 18.825 -24.540 1.00 11.55 ATOM 1934 OG1 THR A 128 23.304 17.558 -24.713 1.00 63.14 ATOM 1935 HG1 THR A 128 22.645 18.127 -24.310 1.00 11.53 ATOM 1936 CG2 THR A 128 25.599 16.811 -24.620 1.00 11.32 ATOM 1937 HG21 THR A 128 26.270 17.243 -25.347 1.00 43.31 ATOM 1938 HG22 THR A 128 26.165 16.467 -23.767 1.00 62.21 ATOM 1939 HG23 THR A 128 25.075 15.978 -25.064 1.00 55.10 ATOM 1940 C THR A 128 24.254 16.524 -22.091 1.00 52.04 ATOM 1941 O THR A 128 25.056 15.980 -21.333 1.00 5.42 ATOM 1942 N SER A 129 23.125 15.945 -22.486 1.00 75.41 ATOM 1943 H SER A 129 22.525 16.429 -23.092 1.00 3.21 ATOM 1944 CA SER A 129 22.754 14.608 -22.037 1.00 32.31 ATOM 1945 HA SER A 129 22.653 14.635 -20.962 1.00 44.11 ATOM 1946 CB SER A 129 21.416 14.193 -22.652 1.00 14.03 ATOM 1947 HB2 SER A 129 21.470 13.161 -22.963 1.00 34.15 ATOM 1948 HB3 SER A 129 20.634 14.307 -21.915 1.00 34.22 ATOM 1949 OG SER A 129 21.102 14.993 -23.778 1.00 40.52 ATOM 1950 HG SER A 129 20.161 15.184 -23.784 1.00 21.10 ATOM 1951 C SER A 129 23.832 13.593 -22.405 1.00 33.42 ATOM 1952 O SER A 129 24.195 12.736 -21.600 1.00 15.24 ATOM 1953 N GLY A 130 24.340 13.696 -23.629 1.00 62.01 ATOM 1954 H GLY A 130 24.012 14.399 -24.228 1.00 63.25 ATOM 1955 CA GLY A 130 25.371 12.782 -24.084 1.00 22.53 ATOM 1956 HA2 GLY A 130 26.305 13.044 -23.609 1.00 32.02 ATOM 1957 HA3 GLY A 130 25.100 11.778 -23.792 1.00 21.54 ATOM 1958 C GLY A 130 25.558 12.819 -25.588 1.00 12.45 ATOM 1959 O GLY A 130 24.789 13.449 -26.314 1.00 72.13 ATOM 1960 N PRO A 131 26.602 12.134 -26.076 1.00 22.24 ATOM 1961 CA PRO A 131 26.913 12.077 -27.507 1.00 54.12 ATOM 1962 HA PRO A 131 26.990 13.066 -27.936 1.00 23.43 ATOM 1963 CB PRO A 131 28.281 11.392 -27.547 1.00 1.44 ATOM 1964 HB2 PRO A 131 28.348 10.766 -28.425 1.00 52.11 ATOM 1965 HB3 PRO A 131 29.061 12.139 -27.570 1.00 34.12 ATOM 1966 CG PRO A 131 28.337 10.585 -26.296 1.00 0.55 ATOM 1967 HG2 PRO A 131 27.882 9.621 -26.460 1.00 62.42 ATOM 1968 HG3 PRO A 131 29.363 10.469 -25.980 1.00 3.11 ATOM 1969 CD PRO A 131 27.560 11.361 -25.268 1.00 22.34 ATOM 1970 HD2 PRO A 131 27.045 10.688 -24.598 1.00 3.34 ATOM 1971 HD3 PRO A 131 28.216 12.018 -24.715 1.00 61.44 ATOM 1972 C PRO A 131 25.888 11.264 -28.291 1.00 14.52 ATOM 1973 O PRO A 131 25.900 10.034 -28.258 1.00 4.01 ATOM 1974 N SER A 132 25.001 11.960 -28.995 1.00 51.44 ATOM 1975 H SER A 132 25.042 12.940 -28.981 1.00 63.34 ATOM 1976 CA SER A 132 23.966 11.303 -29.785 1.00 64.31 ATOM 1977 HA SER A 132 24.449 10.582 -30.428 1.00 74.24 ATOM 1978 CB SER A 132 22.982 10.573 -28.869 1.00 23.01 ATOM 1979 HB2 SER A 132 22.896 11.111 -27.937 1.00 75.40 ATOM 1980 HB3 SER A 132 22.015 10.526 -29.349 1.00 24.32 ATOM 1981 OG SER A 132 23.422 9.254 -28.596 1.00 31.21 ATOM 1982 HG SER A 132 23.133 8.668 -29.299 1.00 72.32 ATOM 1983 C SER A 132 23.220 12.313 -30.651 1.00 35.21 ATOM 1984 O SER A 132 23.011 13.457 -30.249 1.00 1.51 ATOM 1985 N SER A 133 22.819 11.880 -31.842 1.00 41.02 ATOM 1986 H SER A 133 23.015 10.956 -32.106 1.00 4.44 ATOM 1987 CA SER A 133 22.099 12.746 -32.768 1.00 14.43 ATOM 1988 HA SER A 133 22.553 13.725 -32.728 1.00 25.00 ATOM 1989 CB SER A 133 22.206 12.205 -34.195 1.00 13.04 ATOM 1990 HB2 SER A 133 22.270 11.128 -34.164 1.00 55.04 ATOM 1991 HB3 SER A 133 21.329 12.498 -34.755 1.00 4.45 ATOM 1992 OG SER A 133 23.356 12.713 -34.848 1.00 23.44 ATOM 1993 HG SER A 133 23.089 13.305 -35.554 1.00 73.33 ATOM 1994 C SER A 133 20.632 12.869 -32.367 1.00 13.01 ATOM 1995 O SER A 133 19.935 11.868 -32.205 1.00 51.11 ATOM 1996 N GLY A 134 20.169 14.106 -32.208 1.00 62.41 ATOM 1997 H GLY A 134 20.771 14.866 -32.351 1.00 12.24 ATOM 1998 CA GLY A 134 18.788 14.338 -31.827 1.00 63.14 ATOM 1999 HA2 GLY A 134 18.261 14.762 -32.669 1.00 33.51 ATOM 2000 HA3 GLY A 134 18.334 13.392 -31.570 1.00 0.44 ATOM 2001 C GLY A 134 18.663 15.279 -30.645 1.00 61.44 ATOM 2002 O GLY A 134 18.635 14.841 -29.495 1.00 61.44 TER 2003 GLY A 134 ENDMDL MODEL 2 ATOM 1 N GLY A 1 1.445 -0.488 -0.138 1.00 22.41 ATOM 2 H GLY A 1 1.918 -0.204 0.672 1.00 3.10 ATOM 3 CA GLY A 1 2.117 -0.438 -1.423 1.00 44.40 ATOM 4 HA2 GLY A 1 1.378 -0.302 -2.198 1.00 44.34 ATOM 5 HA3 GLY A 1 2.792 0.406 -1.430 1.00 53.34 ATOM 6 C GLY A 1 2.908 -1.698 -1.714 1.00 3.41 ATOM 7 O GLY A 1 3.966 -1.644 -2.341 1.00 51.34 ATOM 8 N SER A 2 2.396 -2.835 -1.255 1.00 71.14 ATOM 9 H SER A 2 1.549 -2.813 -0.762 1.00 62.10 ATOM 10 CA SER A 2 3.064 -4.114 -1.465 1.00 45.02 ATOM 11 HA SER A 2 3.992 -4.097 -0.913 1.00 63.41 ATOM 12 CB SER A 2 2.195 -5.260 -0.944 1.00 10.44 ATOM 13 HB2 SER A 2 2.825 -6.095 -0.678 1.00 43.44 ATOM 14 HB3 SER A 2 1.652 -4.927 -0.071 1.00 13.11 ATOM 15 OG SER A 2 1.266 -5.683 -1.926 1.00 51.14 ATOM 16 HG SER A 2 0.401 -5.793 -1.524 1.00 25.34 ATOM 17 C SER A 2 3.375 -4.328 -2.943 1.00 62.54 ATOM 18 O SER A 2 4.411 -4.892 -3.296 1.00 21.32 ATOM 19 N SER A 3 2.470 -3.874 -3.804 1.00 34.41 ATOM 20 H SER A 3 1.664 -3.434 -3.461 1.00 51.43 ATOM 21 CA SER A 3 2.644 -4.019 -5.244 1.00 72.34 ATOM 22 HA SER A 3 2.796 -5.067 -5.456 1.00 73.21 ATOM 23 CB SER A 3 1.392 -3.539 -5.982 1.00 4.43 ATOM 24 HB2 SER A 3 0.524 -4.031 -5.571 1.00 63.32 ATOM 25 HB3 SER A 3 1.293 -2.470 -5.857 1.00 32.01 ATOM 26 OG SER A 3 1.472 -3.832 -7.366 1.00 11.41 ATOM 27 HG SER A 3 1.596 -4.776 -7.487 1.00 14.21 ATOM 28 C SER A 3 3.863 -3.238 -5.726 1.00 31.35 ATOM 29 O SER A 3 4.311 -2.299 -5.069 1.00 70.14 ATOM 30 N GLY A 4 4.395 -3.635 -6.878 1.00 2.13 ATOM 31 H GLY A 4 3.995 -4.390 -7.358 1.00 25.34 ATOM 32 CA GLY A 4 5.557 -2.962 -7.428 1.00 65.52 ATOM 33 HA2 GLY A 4 5.495 -1.910 -7.196 1.00 14.13 ATOM 34 HA3 GLY A 4 6.446 -3.370 -6.969 1.00 0.14 ATOM 35 C GLY A 4 5.665 -3.128 -8.931 1.00 41.31 ATOM 36 O GLY A 4 6.023 -4.199 -9.421 1.00 33.14 ATOM 37 N SER A 5 5.353 -2.065 -9.666 1.00 4.33 ATOM 38 H SER A 5 5.075 -1.239 -9.217 1.00 3.22 ATOM 39 CA SER A 5 5.412 -2.098 -11.122 1.00 74.43 ATOM 40 HA SER A 5 5.536 -3.127 -11.425 1.00 74.44 ATOM 41 CB SER A 5 4.111 -1.557 -11.718 1.00 52.04 ATOM 42 HB2 SER A 5 3.284 -1.834 -11.083 1.00 33.22 ATOM 43 HB3 SER A 5 4.169 -0.480 -11.784 1.00 62.14 ATOM 44 OG SER A 5 3.886 -2.083 -13.015 1.00 44.41 ATOM 45 HG SER A 5 4.249 -2.970 -13.068 1.00 50.13 ATOM 46 C SER A 5 6.597 -1.287 -11.638 1.00 33.44 ATOM 47 O SER A 5 7.391 -0.764 -10.857 1.00 24.13 ATOM 48 N SER A 6 6.708 -1.188 -12.958 1.00 62.14 ATOM 49 H SER A 6 6.043 -1.628 -13.528 1.00 52.24 ATOM 50 CA SER A 6 7.798 -0.444 -13.580 1.00 32.42 ATOM 51 HA SER A 6 8.351 0.050 -12.795 1.00 63.14 ATOM 52 CB SER A 6 8.734 -1.398 -14.325 1.00 51.42 ATOM 53 HB2 SER A 6 9.134 -0.899 -15.195 1.00 15.31 ATOM 54 HB3 SER A 6 9.544 -1.686 -13.671 1.00 63.35 ATOM 55 OG SER A 6 8.047 -2.564 -14.743 1.00 75.14 ATOM 56 HG SER A 6 7.920 -2.538 -15.695 1.00 11.33 ATOM 57 C SER A 6 7.257 0.610 -14.540 1.00 42.34 ATOM 58 O SER A 6 6.396 0.326 -15.371 1.00 53.14 ATOM 59 N GLY A 7 7.771 1.831 -14.419 1.00 74.14 ATOM 60 H GLY A 7 8.455 2.000 -13.739 1.00 23.55 ATOM 61 CA GLY A 7 7.328 2.911 -15.282 1.00 62.32 ATOM 62 HA2 GLY A 7 6.624 2.518 -16.000 1.00 62.43 ATOM 63 HA3 GLY A 7 6.833 3.658 -14.679 1.00 60.24 ATOM 64 C GLY A 7 8.475 3.565 -16.027 1.00 22.04 ATOM 65 O GLY A 7 9.642 3.339 -15.705 1.00 52.31 ATOM 66 N SER A 8 8.144 4.377 -17.025 1.00 71.25 ATOM 67 H SER A 8 7.196 4.516 -17.233 1.00 41.34 ATOM 68 CA SER A 8 9.156 5.062 -17.822 1.00 34.34 ATOM 69 HA SER A 8 10.052 4.459 -17.808 1.00 53.40 ATOM 70 CB SER A 8 8.680 5.214 -19.268 1.00 11.34 ATOM 71 HB2 SER A 8 8.034 6.076 -19.342 1.00 73.54 ATOM 72 HB3 SER A 8 9.536 5.349 -19.913 1.00 10.22 ATOM 73 OG SER A 8 7.964 4.068 -19.693 1.00 33.35 ATOM 74 HG SER A 8 7.253 4.334 -20.280 1.00 73.42 ATOM 75 C SER A 8 9.475 6.432 -17.232 1.00 13.20 ATOM 76 O SER A 8 8.933 6.816 -16.196 1.00 22.54 ATOM 77 N ALA A 9 10.358 7.166 -17.901 1.00 23.22 ATOM 78 H ALA A 9 10.756 6.806 -18.721 1.00 33.53 ATOM 79 CA ALA A 9 10.749 8.494 -17.445 1.00 41.24 ATOM 80 HA ALA A 9 11.225 8.390 -16.481 1.00 31.22 ATOM 81 CB ALA A 9 11.758 9.106 -18.406 1.00 70.11 ATOM 82 HB1 ALA A 9 11.862 8.469 -19.272 1.00 51.34 ATOM 83 HB2 ALA A 9 11.414 10.082 -18.716 1.00 24.23 ATOM 84 HB3 ALA A 9 12.714 9.201 -17.912 1.00 73.42 ATOM 85 C ALA A 9 9.534 9.404 -17.301 1.00 2.41 ATOM 86 O ALA A 9 9.314 10.002 -16.247 1.00 24.41 ATOM 87 N LYS A 10 8.747 9.507 -18.367 1.00 24.23 ATOM 88 H LYS A 10 8.975 9.006 -19.179 1.00 30.15 ATOM 89 CA LYS A 10 7.554 10.344 -18.359 1.00 75.14 ATOM 90 HA LYS A 10 7.860 11.356 -18.144 1.00 15.33 ATOM 91 CB LYS A 10 6.874 10.310 -19.730 1.00 54.10 ATOM 92 HB2 LYS A 10 7.385 9.593 -20.355 1.00 23.02 ATOM 93 HB3 LYS A 10 5.848 9.996 -19.602 1.00 33.52 ATOM 94 CG LYS A 10 6.875 11.651 -20.443 1.00 42.20 ATOM 95 HG2 LYS A 10 6.385 12.382 -19.817 1.00 53.14 ATOM 96 HG3 LYS A 10 7.898 11.954 -20.619 1.00 72.43 ATOM 97 CD LYS A 10 6.146 11.576 -21.774 1.00 64.12 ATOM 98 HD2 LYS A 10 6.470 10.692 -22.303 1.00 24.21 ATOM 99 HD3 LYS A 10 5.083 11.518 -21.590 1.00 31.33 ATOM 100 CE LYS A 10 6.433 12.796 -22.636 1.00 72.13 ATOM 101 HE2 LYS A 10 7.229 13.364 -22.180 1.00 60.22 ATOM 102 HE3 LYS A 10 6.743 12.463 -23.616 1.00 4.23 ATOM 103 NZ LYS A 10 5.234 13.668 -22.778 1.00 45.50 ATOM 104 HZ1 LYS A 10 4.826 13.562 -23.729 1.00 14.44 ATOM 105 HZ2 LYS A 10 4.516 13.407 -22.072 1.00 64.14 ATOM 106 HZ3 LYS A 10 5.499 14.664 -22.635 1.00 53.32 ATOM 107 C LYS A 10 6.575 9.886 -17.283 1.00 55.01 ATOM 108 O LYS A 10 5.893 10.702 -16.663 1.00 64.42 ATOM 109 N ASN A 11 6.511 8.576 -17.066 1.00 1.44 ATOM 110 H ASN A 11 7.079 7.976 -17.592 1.00 24.01 ATOM 111 CA ASN A 11 5.616 8.011 -16.063 1.00 31.50 ATOM 112 HA ASN A 11 4.618 8.366 -16.272 1.00 30.43 ATOM 113 CB ASN A 11 5.627 6.483 -16.143 1.00 24.40 ATOM 114 HB2 ASN A 11 5.200 6.174 -17.086 1.00 51.52 ATOM 115 HB3 ASN A 11 6.647 6.132 -16.083 1.00 13.23 ATOM 116 CG ASN A 11 4.831 5.839 -15.024 1.00 50.13 ATOM 117 OD1 ASN A 11 3.631 5.599 -15.160 1.00 62.21 ATOM 118 ND2 ASN A 11 5.497 5.557 -13.911 1.00 0.14 ATOM 119 HD21 ASN A 11 6.452 5.777 -13.873 1.00 75.13 ATOM 120 HD22 ASN A 11 5.007 5.140 -13.172 1.00 13.14 ATOM 121 C ASN A 11 6.015 8.461 -14.661 1.00 65.50 ATOM 122 O ASN A 11 5.164 8.809 -13.844 1.00 1.22 ATOM 123 N ALA A 12 7.317 8.450 -14.391 1.00 13.43 ATOM 124 H ALA A 12 7.947 8.162 -15.084 1.00 15.14 ATOM 125 CA ALA A 12 7.830 8.860 -13.089 1.00 73.22 ATOM 126 HA ALA A 12 7.400 8.209 -12.341 1.00 52.02 ATOM 127 CB ALA A 12 9.342 8.698 -13.043 1.00 51.13 ATOM 128 HB1 ALA A 12 9.782 9.560 -12.564 1.00 13.03 ATOM 129 HB2 ALA A 12 9.592 7.808 -12.485 1.00 10.44 ATOM 130 HB3 ALA A 12 9.725 8.611 -14.049 1.00 43.12 ATOM 131 C ALA A 12 7.440 10.300 -12.774 1.00 31.13 ATOM 132 O ALA A 12 6.958 10.598 -11.680 1.00 64.33 ATOM 133 N TYR A 13 7.652 11.190 -13.737 1.00 74.41 ATOM 134 H TYR A 13 8.038 10.892 -14.587 1.00 20.31 ATOM 135 CA TYR A 13 7.325 12.600 -13.560 1.00 61.45 ATOM 136 HA TYR A 13 8.005 13.008 -12.827 1.00 41.24 ATOM 137 CB TYR A 13 7.504 13.355 -14.878 1.00 43.23 ATOM 138 HB2 TYR A 13 8.454 13.086 -15.313 1.00 45.33 ATOM 139 HB3 TYR A 13 6.711 13.075 -15.556 1.00 43.44 ATOM 140 CG TYR A 13 7.474 14.859 -14.723 1.00 63.12 ATOM 141 CD1 TYR A 13 6.311 15.515 -14.340 1.00 30.53 ATOM 142 HD1 TYR A 13 5.419 14.934 -14.152 1.00 63.10 ATOM 143 CE1 TYR A 13 6.279 16.888 -14.198 1.00 10.25 ATOM 144 HE1 TYR A 13 5.365 17.380 -13.899 1.00 72.31 ATOM 145 CZ TYR A 13 7.420 17.625 -14.438 1.00 13.55 ATOM 146 CE2 TYR A 13 8.588 16.998 -14.818 1.00 54.00 ATOM 147 HE2 TYR A 13 9.481 17.576 -15.006 1.00 74.11 ATOM 148 CD2 TYR A 13 8.610 15.624 -14.959 1.00 70.12 ATOM 149 HD2 TYR A 13 9.523 15.130 -15.257 1.00 63.42 ATOM 150 OH TYR A 13 7.392 18.994 -14.296 1.00 23.04 ATOM 151 HH TYR A 13 7.955 19.396 -14.962 1.00 75.11 ATOM 152 C TYR A 13 5.896 12.769 -13.055 1.00 32.34 ATOM 153 O TYR A 13 5.627 13.591 -12.178 1.00 21.32 ATOM 154 N THR A 14 4.980 11.983 -13.614 1.00 2.42 ATOM 155 H THR A 14 5.256 11.348 -14.307 1.00 40.43 ATOM 156 CA THR A 14 3.578 12.045 -13.221 1.00 70.24 ATOM 157 HA THR A 14 3.294 13.085 -13.162 1.00 14.42 ATOM 158 CB THR A 14 2.673 11.355 -14.260 1.00 23.02 ATOM 159 HB THR A 14 2.748 10.285 -14.125 1.00 53.25 ATOM 160 OG1 THR A 14 3.103 11.690 -15.584 1.00 1.51 ATOM 161 HG1 THR A 14 2.900 12.612 -15.763 1.00 33.23 ATOM 162 CG2 THR A 14 1.221 11.769 -14.072 1.00 64.44 ATOM 163 HG21 THR A 14 1.112 12.816 -14.310 1.00 50.34 ATOM 164 HG22 THR A 14 0.593 11.183 -14.727 1.00 51.11 ATOM 165 HG23 THR A 14 0.929 11.600 -13.047 1.00 34.23 ATOM 166 C THR A 14 3.359 11.394 -11.861 1.00 33.43 ATOM 167 O THR A 14 2.712 11.966 -10.983 1.00 43.43 ATOM 168 N LYS A 15 3.901 10.193 -11.690 1.00 64.24 ATOM 169 H LYS A 15 4.406 9.787 -12.427 1.00 53.54 ATOM 170 CA LYS A 15 3.767 9.463 -10.435 1.00 44.02 ATOM 171 HA LYS A 15 2.721 9.244 -10.289 1.00 15.21 ATOM 172 CB LYS A 15 4.547 8.148 -10.500 1.00 61.23 ATOM 173 HB2 LYS A 15 5.551 8.355 -10.842 1.00 33.34 ATOM 174 HB3 LYS A 15 4.594 7.722 -9.508 1.00 61.34 ATOM 175 CG LYS A 15 3.929 7.120 -11.432 1.00 32.42 ATOM 176 HG2 LYS A 15 3.901 7.524 -12.433 1.00 12.45 ATOM 177 HG3 LYS A 15 4.536 6.226 -11.420 1.00 20.51 ATOM 178 CD LYS A 15 2.515 6.761 -11.007 1.00 14.41 ATOM 179 HD2 LYS A 15 1.895 7.644 -11.066 1.00 45.11 ATOM 180 HD3 LYS A 15 2.129 6.003 -11.674 1.00 52.40 ATOM 181 CE LYS A 15 2.478 6.231 -9.582 1.00 22.01 ATOM 182 HE2 LYS A 15 3.124 5.369 -9.516 1.00 32.30 ATOM 183 HE3 LYS A 15 2.838 7.001 -8.916 1.00 13.52 ATOM 184 NZ LYS A 15 1.102 5.838 -9.171 1.00 53.51 ATOM 185 HZ1 LYS A 15 1.125 5.374 -8.240 1.00 41.35 ATOM 186 HZ2 LYS A 15 0.493 6.680 -9.112 1.00 30.24 ATOM 187 HZ3 LYS A 15 0.696 5.179 -9.865 1.00 60.34 ATOM 188 C LYS A 15 4.263 10.303 -9.262 1.00 60.41 ATOM 189 O LYS A 15 3.635 10.340 -8.203 1.00 50.11 ATOM 190 N LEU A 16 5.391 10.976 -9.457 1.00 64.35 ATOM 191 H LEU A 16 5.847 10.906 -10.322 1.00 55.42 ATOM 192 CA LEU A 16 5.971 11.817 -8.416 1.00 33.22 ATOM 193 HA LEU A 16 6.107 11.207 -7.535 1.00 61.23 ATOM 194 CB LEU A 16 7.330 12.355 -8.865 1.00 3.22 ATOM 195 HB2 LEU A 16 7.168 12.991 -9.722 1.00 35.34 ATOM 196 HB3 LEU A 16 7.736 12.944 -8.054 1.00 61.41 ATOM 197 CG LEU A 16 8.373 11.306 -9.252 1.00 2.05 ATOM 198 HG LEU A 16 7.867 10.413 -9.593 1.00 2.32 ATOM 199 CD1 LEU A 16 9.245 11.814 -10.389 1.00 43.21 ATOM 200 HD11 LEU A 16 9.487 10.996 -11.051 1.00 20.43 ATOM 201 HD12 LEU A 16 8.712 12.576 -10.939 1.00 22.04 ATOM 202 HD13 LEU A 16 10.156 12.232 -9.986 1.00 32.04 ATOM 203 CD2 LEU A 16 9.227 10.934 -8.048 1.00 72.30 ATOM 204 HD21 LEU A 16 9.744 11.811 -7.688 1.00 34.10 ATOM 205 HD22 LEU A 16 8.594 10.542 -7.265 1.00 61.03 ATOM 206 HD23 LEU A 16 9.948 10.184 -8.337 1.00 24.34 ATOM 207 C LEU A 16 5.041 12.976 -8.072 1.00 35.34 ATOM 208 O LEU A 16 5.047 13.478 -6.949 1.00 4.23 ATOM 209 N GLY A 17 4.239 13.394 -9.046 1.00 53.14 ATOM 210 H GLY A 17 4.277 12.956 -9.922 1.00 72.42 ATOM 211 CA GLY A 17 3.312 14.489 -8.826 1.00 42.11 ATOM 212 HA2 GLY A 17 3.765 15.199 -8.150 1.00 42.25 ATOM 213 HA3 GLY A 17 3.120 14.978 -9.770 1.00 72.10 ATOM 214 C GLY A 17 1.994 14.024 -8.239 1.00 4.31 ATOM 215 O GLY A 17 1.437 14.673 -7.353 1.00 54.32 ATOM 216 N THR A 18 1.492 12.897 -8.734 1.00 4.04 ATOM 217 H THR A 18 1.984 12.425 -9.438 1.00 54.22 ATOM 218 CA THR A 18 0.231 12.347 -8.255 1.00 15.34 ATOM 219 HA THR A 18 -0.504 13.139 -8.267 1.00 13.22 ATOM 220 CB THR A 18 -0.269 11.210 -9.166 1.00 2.21 ATOM 221 HB THR A 18 -0.127 11.506 -10.196 1.00 14.24 ATOM 222 OG1 THR A 18 -1.662 10.973 -8.935 1.00 51.41 ATOM 223 HG1 THR A 18 -1.988 10.332 -9.572 1.00 4.43 ATOM 224 CG2 THR A 18 0.516 9.932 -8.915 1.00 64.44 ATOM 225 HG21 THR A 18 1.418 10.164 -8.369 1.00 2.24 ATOM 226 HG22 THR A 18 -0.087 9.246 -8.340 1.00 20.54 ATOM 227 HG23 THR A 18 0.775 9.477 -9.860 1.00 44.34 ATOM 228 C THR A 18 0.366 11.820 -6.831 1.00 33.12 ATOM 229 O THR A 18 -0.627 11.663 -6.120 1.00 12.11 ATOM 230 N ASP A 19 1.600 11.549 -6.420 1.00 75.42 ATOM 231 H ASP A 19 2.350 11.694 -7.033 1.00 43.44 ATOM 232 CA ASP A 19 1.865 11.040 -5.079 1.00 53.23 ATOM 233 HA ASP A 19 0.917 10.919 -4.577 1.00 12.40 ATOM 234 CB ASP A 19 2.564 9.682 -5.155 1.00 34.23 ATOM 235 HB2 ASP A 19 3.012 9.569 -6.131 1.00 63.30 ATOM 236 HB3 ASP A 19 3.336 9.639 -4.401 1.00 0.50 ATOM 237 CG ASP A 19 1.609 8.526 -4.930 1.00 13.01 ATOM 238 OD1 ASP A 19 2.078 7.435 -4.543 1.00 72.13 ATOM 239 OD2 ASP A 19 0.392 8.713 -5.140 1.00 21.24 ATOM 240 C ASP A 19 2.720 12.023 -4.285 1.00 35.42 ATOM 241 O ASP A 19 3.797 12.422 -4.727 1.00 53.21 ATOM 242 N ASP A 20 2.232 12.408 -3.111 1.00 54.40 ATOM 243 H ASP A 20 1.367 12.055 -2.813 1.00 63.31 ATOM 244 CA ASP A 20 2.951 13.344 -2.254 1.00 54.45 ATOM 245 HA ASP A 20 3.285 14.167 -2.869 1.00 32.31 ATOM 246 CB ASP A 20 2.025 13.884 -1.163 1.00 23.23 ATOM 247 HB2 ASP A 20 1.580 13.053 -0.634 1.00 51.34 ATOM 248 HB3 ASP A 20 2.604 14.477 -0.470 1.00 61.11 ATOM 249 CG ASP A 20 0.912 14.748 -1.722 1.00 22.10 ATOM 250 OD1 ASP A 20 0.754 14.784 -2.960 1.00 74.34 ATOM 251 OD2 ASP A 20 0.199 15.388 -0.921 1.00 62.23 ATOM 252 C ASP A 20 4.168 12.677 -1.623 1.00 4.33 ATOM 253 O ASP A 20 5.203 13.313 -1.423 1.00 73.23 ATOM 254 N ASN A 21 4.037 11.392 -1.309 1.00 52.41 ATOM 255 H ASN A 21 3.187 10.940 -1.492 1.00 61.24 ATOM 256 CA ASN A 21 5.126 10.639 -0.698 1.00 41.40 ATOM 257 HA ASN A 21 5.752 11.337 -0.163 1.00 44.55 ATOM 258 CB ASN A 21 4.572 9.611 0.290 1.00 74.12 ATOM 259 HB2 ASN A 21 4.295 8.716 -0.249 1.00 13.31 ATOM 260 HB3 ASN A 21 5.334 9.368 1.014 1.00 2.44 ATOM 261 CG ASN A 21 3.350 10.121 1.030 1.00 20.51 ATOM 262 OD1 ASN A 21 3.357 11.224 1.576 1.00 31.34 ATOM 263 ND2 ASN A 21 2.293 9.317 1.051 1.00 22.42 ATOM 264 HD21 ASN A 21 2.360 8.452 0.594 1.00 33.15 ATOM 265 HD22 ASN A 21 1.490 9.621 1.522 1.00 13.42 ATOM 266 C ASN A 21 5.966 9.938 -1.761 1.00 41.33 ATOM 267 O ASN A 21 6.718 9.012 -1.461 1.00 61.42 ATOM 268 N ALA A 22 5.833 10.388 -3.005 1.00 14.13 ATOM 269 H ALA A 22 5.217 11.130 -3.181 1.00 62.20 ATOM 270 CA ALA A 22 6.581 9.806 -4.112 1.00 52.30 ATOM 271 HA ALA A 22 6.813 8.782 -3.857 1.00 11.35 ATOM 272 CB ALA A 22 5.733 9.797 -5.375 1.00 55.31 ATOM 273 HB1 ALA A 22 6.374 9.705 -6.239 1.00 42.40 ATOM 274 HB2 ALA A 22 5.049 8.962 -5.344 1.00 21.32 ATOM 275 HB3 ALA A 22 5.172 10.718 -5.439 1.00 43.51 ATOM 276 C ALA A 22 7.883 10.563 -4.352 1.00 71.33 ATOM 277 O ALA A 22 7.887 11.788 -4.464 1.00 0.34 ATOM 278 N GLN A 23 8.985 9.824 -4.430 1.00 41.23 ATOM 279 H GLN A 23 8.917 8.852 -4.333 1.00 70.05 ATOM 280 CA GLN A 23 10.294 10.427 -4.656 1.00 35.11 ATOM 281 HA GLN A 23 10.137 11.431 -5.019 1.00 4.52 ATOM 282 CB GLN A 23 11.083 10.488 -3.347 1.00 53.30 ATOM 283 HB2 GLN A 23 11.414 9.492 -3.093 1.00 13.50 ATOM 284 HB3 GLN A 23 11.947 11.120 -3.491 1.00 14.52 ATOM 285 CG GLN A 23 10.281 11.037 -2.178 1.00 53.22 ATOM 286 HG2 GLN A 23 9.321 10.543 -2.153 1.00 13.10 ATOM 287 HG3 GLN A 23 10.815 10.830 -1.263 1.00 21.21 ATOM 288 CD GLN A 23 10.052 12.533 -2.278 1.00 71.53 ATOM 289 OE1 GLN A 23 10.977 13.297 -2.555 1.00 70.41 ATOM 290 NE2 GLN A 23 8.815 12.959 -2.053 1.00 75.34 ATOM 291 HE21 GLN A 23 8.128 12.293 -1.837 1.00 22.41 ATOM 292 HE22 GLN A 23 8.638 13.920 -2.111 1.00 5.13 ATOM 293 C GLN A 23 11.081 9.644 -5.702 1.00 15.03 ATOM 294 O GLN A 23 10.989 8.418 -5.773 1.00 25.30 ATOM 295 N LEU A 24 11.853 10.360 -6.512 1.00 34.22 ATOM 296 H LEU A 24 11.884 11.333 -6.407 1.00 11.22 ATOM 297 CA LEU A 24 12.656 9.732 -7.555 1.00 42.11 ATOM 298 HA LEU A 24 12.191 8.792 -7.811 1.00 72.10 ATOM 299 CB LEU A 24 12.699 10.622 -8.799 1.00 14.15 ATOM 300 HB2 LEU A 24 11.682 10.789 -9.120 1.00 42.41 ATOM 301 HB3 LEU A 24 13.144 11.565 -8.514 1.00 63.23 ATOM 302 CG LEU A 24 13.482 10.073 -9.991 1.00 25.41 ATOM 303 HG LEU A 24 13.142 10.562 -10.893 1.00 65.34 ATOM 304 CD1 LEU A 24 14.967 10.361 -9.832 1.00 42.24 ATOM 305 HD11 LEU A 24 15.100 11.363 -9.451 1.00 25.44 ATOM 306 HD12 LEU A 24 15.400 9.652 -9.142 1.00 40.22 ATOM 307 HD13 LEU A 24 15.455 10.274 -10.792 1.00 23.33 ATOM 308 CD2 LEU A 24 13.241 8.578 -10.145 1.00 22.04 ATOM 309 HD21 LEU A 24 12.212 8.353 -9.907 1.00 0.10 ATOM 310 HD22 LEU A 24 13.448 8.283 -11.163 1.00 25.35 ATOM 311 HD23 LEU A 24 13.892 8.037 -9.473 1.00 41.44 ATOM 312 C LEU A 24 14.074 9.461 -7.061 1.00 73.45 ATOM 313 O LEU A 24 14.828 10.388 -6.767 1.00 4.51 ATOM 314 N LEU A 25 14.430 8.184 -6.975 1.00 61.24 ATOM 315 H LEU A 25 13.786 7.489 -7.224 1.00 13.21 ATOM 316 CA LEU A 25 15.759 7.789 -6.520 1.00 14.43 ATOM 317 HA LEU A 25 16.217 8.648 -6.053 1.00 1.34 ATOM 318 CB LEU A 25 15.653 6.661 -5.493 1.00 32.42 ATOM 319 HB2 LEU A 25 15.177 7.060 -4.611 1.00 33.15 ATOM 320 HB3 LEU A 25 15.029 5.886 -5.917 1.00 5.21 ATOM 321 CG LEU A 25 16.972 6.019 -5.063 1.00 23.43 ATOM 322 HG LEU A 25 17.478 5.630 -5.936 1.00 74.31 ATOM 323 CD1 LEU A 25 17.882 7.051 -4.416 1.00 4.02 ATOM 324 HD11 LEU A 25 17.849 7.968 -4.985 1.00 75.03 ATOM 325 HD12 LEU A 25 17.550 7.242 -3.406 1.00 72.21 ATOM 326 HD13 LEU A 25 18.895 6.676 -4.397 1.00 1.45 ATOM 327 CD2 LEU A 25 16.716 4.860 -4.111 1.00 20.55 ATOM 328 HD21 LEU A 25 17.652 4.380 -3.867 1.00 25.00 ATOM 329 HD22 LEU A 25 16.256 5.231 -3.207 1.00 0.12 ATOM 330 HD23 LEU A 25 16.058 4.145 -4.582 1.00 54.11 ATOM 331 C LEU A 25 16.627 7.346 -7.692 1.00 61.44 ATOM 332 O LEU A 25 16.379 6.306 -8.303 1.00 54.14 ATOM 333 N ASP A 26 17.647 8.139 -8.000 1.00 2.12 ATOM 334 H ASP A 26 17.794 8.954 -7.475 1.00 55.44 ATOM 335 CA ASP A 26 18.555 7.827 -9.097 1.00 62.43 ATOM 336 HA ASP A 26 17.988 7.319 -9.863 1.00 10.21 ATOM 337 CB ASP A 26 19.142 9.112 -9.683 1.00 64.53 ATOM 338 HB2 ASP A 26 18.435 9.917 -9.550 1.00 35.22 ATOM 339 HB3 ASP A 26 20.057 9.352 -9.162 1.00 63.11 ATOM 340 CG ASP A 26 19.451 8.985 -11.162 1.00 53.33 ATOM 341 OD1 ASP A 26 20.595 9.291 -11.558 1.00 62.44 ATOM 342 OD2 ASP A 26 18.548 8.580 -11.924 1.00 13.34 ATOM 343 C ASP A 26 19.678 6.907 -8.628 1.00 45.12 ATOM 344 O ASP A 26 20.446 7.257 -7.731 1.00 61.21 ATOM 345 N ILE A 27 19.768 5.731 -9.240 1.00 34.13 ATOM 346 H ILE A 27 19.127 5.510 -9.947 1.00 73.00 ATOM 347 CA ILE A 27 20.797 4.762 -8.884 1.00 72.24 ATOM 348 HA ILE A 27 21.305 5.124 -8.002 1.00 42.25 ATOM 349 CB ILE A 27 20.186 3.385 -8.561 1.00 3.32 ATOM 350 HB ILE A 27 20.992 2.702 -8.341 1.00 31.30 ATOM 351 CG2 ILE A 27 19.294 3.477 -7.332 1.00 4.33 ATOM 352 HG21 ILE A 27 18.318 3.837 -7.622 1.00 20.15 ATOM 353 HG22 ILE A 27 19.199 2.500 -6.882 1.00 62.11 ATOM 354 HG23 ILE A 27 19.733 4.160 -6.619 1.00 53.22 ATOM 355 CG1 ILE A 27 19.396 2.859 -9.761 1.00 24.43 ATOM 356 HG12 ILE A 27 18.359 3.133 -9.649 1.00 62.45 ATOM 357 HG13 ILE A 27 19.788 3.305 -10.664 1.00 14.35 ATOM 358 CD1 ILE A 27 19.466 1.356 -9.917 1.00 35.40 ATOM 359 HD11 ILE A 27 20.499 1.043 -9.937 1.00 30.11 ATOM 360 HD12 ILE A 27 18.963 0.884 -9.086 1.00 34.22 ATOM 361 HD13 ILE A 27 18.984 1.067 -10.840 1.00 2.13 ATOM 362 C ILE A 27 21.814 4.603 -10.009 1.00 72.54 ATOM 363 O ILE A 27 22.092 3.489 -10.456 1.00 13.33 ATOM 364 N ARG A 28 22.367 5.723 -10.462 1.00 63.32 ATOM 365 H ARG A 28 22.105 6.580 -10.066 1.00 60.02 ATOM 366 CA ARG A 28 23.355 5.708 -11.535 1.00 34.31 ATOM 367 HA ARG A 28 23.358 4.719 -11.969 1.00 52.21 ATOM 368 CB ARG A 28 22.981 6.724 -12.615 1.00 51.41 ATOM 369 HB2 ARG A 28 23.132 7.720 -12.224 1.00 63.11 ATOM 370 HB3 ARG A 28 23.627 6.579 -13.468 1.00 12.23 ATOM 371 CG ARG A 28 21.540 6.612 -13.085 1.00 13.24 ATOM 372 HG2 ARG A 28 21.017 5.913 -12.449 1.00 11.24 ATOM 373 HG3 ARG A 28 21.072 7.583 -13.017 1.00 2.25 ATOM 374 CD ARG A 28 21.459 6.123 -14.522 1.00 54.43 ATOM 375 HD2 ARG A 28 20.502 5.645 -14.673 1.00 1.53 ATOM 376 HD3 ARG A 28 21.544 6.973 -15.183 1.00 12.54 ATOM 377 NE ARG A 28 22.519 5.170 -14.837 1.00 22.12 ATOM 378 HE ARG A 28 23.212 5.454 -15.468 1.00 24.11 ATOM 379 CZ ARG A 28 22.590 3.950 -14.315 1.00 14.41 ATOM 380 NH1 ARG A 28 21.666 3.538 -13.458 1.00 54.10 ATOM 381 HH11 ARG A 28 20.914 4.146 -13.204 1.00 75.02 ATOM 382 HH12 ARG A 28 21.720 2.619 -13.067 1.00 63.24 ATOM 383 NH2 ARG A 28 23.586 3.140 -14.650 1.00 55.24 ATOM 384 HH21 ARG A 28 24.284 3.447 -15.296 1.00 53.52 ATOM 385 HH22 ARG A 28 23.638 2.223 -14.257 1.00 73.10 ATOM 386 C ARG A 28 24.749 6.013 -10.995 1.00 32.52 ATOM 387 O ARG A 28 24.896 6.582 -9.914 1.00 53.31 ATOM 388 N ALA A 29 25.769 5.628 -11.755 1.00 1.32 ATOM 389 H ALA A 29 25.588 5.178 -12.606 1.00 41.41 ATOM 390 CA ALA A 29 27.151 5.862 -11.354 1.00 31.45 ATOM 391 HA ALA A 29 27.377 5.197 -10.532 1.00 15.33 ATOM 392 CB ALA A 29 28.096 5.533 -12.500 1.00 10.12 ATOM 393 HB1 ALA A 29 28.178 4.461 -12.603 1.00 2.24 ATOM 394 HB2 ALA A 29 27.710 5.954 -13.416 1.00 42.14 ATOM 395 HB3 ALA A 29 29.070 5.951 -12.294 1.00 24.21 ATOM 396 C ALA A 29 27.353 7.302 -10.894 1.00 65.45 ATOM 397 O ALA A 29 26.710 8.222 -11.399 1.00 55.22 ATOM 398 N THR A 30 28.252 7.491 -9.933 1.00 62.32 ATOM 399 H THR A 30 28.733 6.717 -9.571 1.00 41.43 ATOM 400 CA THR A 30 28.538 8.818 -9.405 1.00 2.43 ATOM 401 HA THR A 30 27.654 9.172 -8.894 1.00 22.42 ATOM 402 CB THR A 30 29.699 8.782 -8.393 1.00 43.31 ATOM 403 HB THR A 30 30.573 8.380 -8.885 1.00 61.34 ATOM 404 OG1 THR A 30 29.358 7.941 -7.286 1.00 1.45 ATOM 405 HG1 THR A 30 28.543 8.254 -6.885 1.00 41.12 ATOM 406 CG2 THR A 30 30.025 10.182 -7.893 1.00 33.53 ATOM 407 HG21 THR A 30 30.328 10.800 -8.725 1.00 14.14 ATOM 408 HG22 THR A 30 29.150 10.609 -7.426 1.00 11.43 ATOM 409 HG23 THR A 30 30.828 10.129 -7.172 1.00 73.54 ATOM 410 C THR A 30 28.885 9.793 -10.524 1.00 51.04 ATOM 411 O THR A 30 28.444 10.942 -10.518 1.00 45.04 ATOM 412 N ALA A 31 29.676 9.326 -11.485 1.00 3.43 ATOM 413 H ALA A 31 29.995 8.401 -11.434 1.00 3.42 ATOM 414 CA ALA A 31 30.080 10.157 -12.613 1.00 33.41 ATOM 415 HA ALA A 31 30.488 11.077 -12.221 1.00 23.12 ATOM 416 CB ALA A 31 31.168 9.461 -13.417 1.00 40.43 ATOM 417 HB1 ALA A 31 31.192 8.413 -13.160 1.00 20.14 ATOM 418 HB2 ALA A 31 30.960 9.568 -14.472 1.00 2.33 ATOM 419 HB3 ALA A 31 32.124 9.910 -13.192 1.00 24.44 ATOM 420 C ALA A 31 28.888 10.486 -13.506 1.00 1.24 ATOM 421 O ALA A 31 28.853 11.536 -14.148 1.00 22.10 ATOM 422 N ASP A 32 27.914 9.583 -13.542 1.00 4.33 ATOM 423 H ASP A 32 28.000 8.766 -13.007 1.00 43.02 ATOM 424 CA ASP A 32 26.720 9.779 -14.356 1.00 65.50 ATOM 425 HA ASP A 32 27.026 9.812 -15.391 1.00 5.13 ATOM 426 CB ASP A 32 25.749 8.613 -14.163 1.00 1.03 ATOM 427 HB2 ASP A 32 26.251 7.819 -13.629 1.00 1.24 ATOM 428 HB3 ASP A 32 24.902 8.951 -13.584 1.00 41.11 ATOM 429 CG ASP A 32 25.241 8.058 -15.479 1.00 4.10 ATOM 430 OD1 ASP A 32 24.085 8.359 -15.844 1.00 22.24 ATOM 431 OD2 ASP A 32 26.000 7.324 -16.145 1.00 25.20 ATOM 432 C ASP A 32 26.032 11.094 -14.005 1.00 23.02 ATOM 433 O ASP A 32 25.393 11.718 -14.852 1.00 64.03 ATOM 434 N PHE A 33 26.166 11.509 -12.750 1.00 4.34 ATOM 435 H PHE A 33 26.688 10.968 -12.120 1.00 41.12 ATOM 436 CA PHE A 33 25.556 12.750 -12.285 1.00 71.44 ATOM 437 HA PHE A 33 24.570 12.816 -12.720 1.00 24.32 ATOM 438 CB PHE A 33 25.429 12.741 -10.761 1.00 20.14 ATOM 439 HB2 PHE A 33 26.406 12.595 -10.326 1.00 64.50 ATOM 440 HB3 PHE A 33 25.033 13.691 -10.434 1.00 71.44 ATOM 441 CG PHE A 33 24.527 11.659 -10.240 1.00 74.23 ATOM 442 CD1 PHE A 33 23.150 11.810 -10.276 1.00 72.33 ATOM 443 HD1 PHE A 33 22.727 12.717 -10.684 1.00 55.02 ATOM 444 CE1 PHE A 33 22.317 10.816 -9.799 1.00 35.34 ATOM 445 HE1 PHE A 33 21.245 10.947 -9.832 1.00 61.22 ATOM 446 CZ PHE A 33 22.856 9.656 -9.277 1.00 1.41 ATOM 447 HZ PHE A 33 22.207 8.878 -8.904 1.00 0.41 ATOM 448 CE2 PHE A 33 24.227 9.493 -9.236 1.00 41.31 ATOM 449 HE2 PHE A 33 24.651 8.588 -8.828 1.00 64.15 ATOM 450 CD2 PHE A 33 25.055 10.491 -9.715 1.00 23.22 ATOM 451 HD2 PHE A 33 26.127 10.362 -9.681 1.00 42.11 ATOM 452 C PHE A 33 26.373 13.958 -12.732 1.00 51.42 ATOM 453 O PHE A 33 25.838 15.055 -12.899 1.00 64.35 ATOM 454 N ARG A 34 27.671 13.750 -12.923 1.00 25.41 ATOM 455 H ARG A 34 28.039 12.853 -12.773 1.00 51.43 ATOM 456 CA ARG A 34 28.563 14.822 -13.348 1.00 63.43 ATOM 457 HA ARG A 34 28.264 15.725 -12.838 1.00 31.43 ATOM 458 CB ARG A 34 30.008 14.492 -12.970 1.00 64.10 ATOM 459 HB2 ARG A 34 30.133 13.419 -12.971 1.00 60.03 ATOM 460 HB3 ARG A 34 30.668 14.924 -13.707 1.00 61.34 ATOM 461 CG ARG A 34 30.415 15.016 -11.602 1.00 53.03 ATOM 462 HG2 ARG A 34 31.492 15.011 -11.530 1.00 63.45 ATOM 463 HG3 ARG A 34 30.049 16.026 -11.491 1.00 45.14 ATOM 464 CD ARG A 34 29.844 14.157 -10.485 1.00 13.44 ATOM 465 HD2 ARG A 34 28.849 13.843 -10.762 1.00 54.54 ATOM 466 HD3 ARG A 34 30.473 13.289 -10.359 1.00 71.01 ATOM 467 NE ARG A 34 29.776 14.882 -9.218 1.00 72.43 ATOM 468 HE ARG A 34 30.462 14.687 -8.547 1.00 32.13 ATOM 469 CZ ARG A 34 28.841 15.782 -8.936 1.00 34.44 ATOM 470 NH1 ARG A 34 27.899 16.066 -9.825 1.00 21.02 ATOM 471 HH11 ARG A 34 27.892 15.602 -10.710 1.00 64.33 ATOM 472 HH12 ARG A 34 27.195 16.743 -9.609 1.00 3.20 ATOM 473 NH2 ARG A 34 28.845 16.399 -7.761 1.00 25.21 ATOM 474 HH21 ARG A 34 29.553 16.187 -7.088 1.00 24.20 ATOM 475 HH22 ARG A 34 28.141 17.076 -7.549 1.00 65.12 ATOM 476 C ARG A 34 28.460 15.050 -14.853 1.00 74.05 ATOM 477 O ARG A 34 28.763 16.135 -15.348 1.00 4.20 ATOM 478 N GLN A 35 28.029 14.020 -15.575 1.00 25.22 ATOM 479 H GLN A 35 27.803 13.181 -15.123 1.00 0.13 ATOM 480 CA GLN A 35 27.887 14.109 -17.023 1.00 64.53 ATOM 481 HA GLN A 35 28.443 14.971 -17.358 1.00 41.15 ATOM 482 CB GLN A 35 28.461 12.857 -17.691 1.00 2.53 ATOM 483 HB2 GLN A 35 28.118 12.820 -18.714 1.00 3.41 ATOM 484 HB3 GLN A 35 29.539 12.922 -17.683 1.00 3.22 ATOM 485 CG GLN A 35 28.057 11.562 -17.005 1.00 1.41 ATOM 486 HG2 GLN A 35 28.878 11.224 -16.390 1.00 12.44 ATOM 487 HG3 GLN A 35 27.196 11.754 -16.381 1.00 64.14 ATOM 488 CD GLN A 35 27.708 10.464 -17.990 1.00 50.53 ATOM 489 OE1 GLN A 35 26.736 9.732 -17.803 1.00 1.14 ATOM 490 NE2 GLN A 35 28.501 10.344 -19.049 1.00 11.44 ATOM 491 HE21 GLN A 35 29.258 10.962 -19.132 1.00 14.51 ATOM 492 HE22 GLN A 35 28.299 9.643 -19.701 1.00 61.20 ATOM 493 C GLN A 35 26.424 14.284 -17.417 1.00 64.30 ATOM 494 O GLN A 35 26.107 15.014 -18.356 1.00 15.35 ATOM 495 N VAL A 36 25.537 13.608 -16.694 1.00 10.24 ATOM 496 H VAL A 36 25.851 13.042 -15.958 1.00 45.22 ATOM 497 CA VAL A 36 24.107 13.690 -16.967 1.00 21.32 ATOM 498 HA VAL A 36 23.979 14.126 -17.947 1.00 73.40 ATOM 499 CB VAL A 36 23.456 12.294 -16.969 1.00 72.03 ATOM 500 HB VAL A 36 23.421 11.934 -15.952 1.00 33.53 ATOM 501 CG1 VAL A 36 22.031 12.370 -17.496 1.00 51.42 ATOM 502 HG11 VAL A 36 21.826 11.503 -18.106 1.00 34.12 ATOM 503 HG12 VAL A 36 21.341 12.398 -16.666 1.00 0.42 ATOM 504 HG13 VAL A 36 21.915 13.264 -18.091 1.00 54.23 ATOM 505 CG2 VAL A 36 24.286 11.321 -17.792 1.00 71.43 ATOM 506 HG21 VAL A 36 23.650 10.822 -18.510 1.00 3.44 ATOM 507 HG22 VAL A 36 25.062 11.861 -18.314 1.00 23.25 ATOM 508 HG23 VAL A 36 24.734 10.587 -17.138 1.00 43.33 ATOM 509 C VAL A 36 23.400 14.567 -15.939 1.00 64.53 ATOM 510 O VAL A 36 22.715 15.525 -16.292 1.00 52.12 ATOM 511 N GLY A 37 23.573 14.231 -14.664 1.00 40.22 ATOM 512 H GLY A 37 24.131 13.456 -14.442 1.00 12.42 ATOM 513 CA GLY A 37 22.946 14.998 -13.604 1.00 12.31 ATOM 514 HA2 GLY A 37 23.629 15.066 -12.771 1.00 21.23 ATOM 515 HA3 GLY A 37 22.740 15.994 -13.969 1.00 73.31 ATOM 516 C GLY A 37 21.649 14.375 -13.126 1.00 63.23 ATOM 517 O GLY A 37 21.291 13.274 -13.545 1.00 14.20 ATOM 518 N SER A 38 20.945 15.079 -12.246 1.00 30.21 ATOM 519 H SER A 38 21.284 15.950 -11.950 1.00 54.04 ATOM 520 CA SER A 38 19.683 14.585 -11.706 1.00 44.24 ATOM 521 HA SER A 38 19.664 13.513 -11.836 1.00 40.44 ATOM 522 CB SER A 38 19.581 14.908 -10.214 1.00 64.23 ATOM 523 HB2 SER A 38 20.409 15.539 -9.928 1.00 14.22 ATOM 524 HB3 SER A 38 18.651 15.424 -10.023 1.00 64.42 ATOM 525 OG SER A 38 19.617 13.726 -9.433 1.00 62.14 ATOM 526 HG SER A 38 19.344 12.979 -9.970 1.00 74.44 ATOM 527 C SER A 38 18.499 15.193 -12.452 1.00 31.23 ATOM 528 O SER A 38 18.596 16.259 -13.060 1.00 21.20 ATOM 529 N PRO A 39 17.352 14.499 -12.404 1.00 61.24 ATOM 530 CA PRO A 39 16.126 14.950 -13.069 1.00 32.02 ATOM 531 HA PRO A 39 16.295 15.157 -14.115 1.00 51.34 ATOM 532 CB PRO A 39 15.185 13.751 -12.929 1.00 60.45 ATOM 533 HB2 PRO A 39 14.170 14.099 -12.797 1.00 43.34 ATOM 534 HB3 PRO A 39 15.248 13.135 -13.814 1.00 33.41 ATOM 535 CG PRO A 39 15.674 13.024 -11.724 1.00 75.02 ATOM 536 HG2 PRO A 39 15.225 13.442 -10.836 1.00 55.12 ATOM 537 HG3 PRO A 39 15.436 11.974 -11.808 1.00 32.23 ATOM 538 CD PRO A 39 17.164 13.220 -11.698 1.00 41.41 ATOM 539 HD2 PRO A 39 17.518 13.287 -10.680 1.00 63.40 ATOM 540 HD3 PRO A 39 17.660 12.416 -12.220 1.00 60.45 ATOM 541 C PRO A 39 15.523 16.180 -12.400 1.00 10.43 ATOM 542 O PRO A 39 15.480 16.273 -11.174 1.00 0.22 ATOM 543 N ASN A 40 15.058 17.123 -13.213 1.00 71.24 ATOM 544 H ASN A 40 15.120 16.992 -14.183 1.00 24.55 ATOM 545 CA ASN A 40 14.457 18.348 -12.699 1.00 43.32 ATOM 546 HA ASN A 40 14.887 18.546 -11.729 1.00 34.24 ATOM 547 CB ASN A 40 14.768 19.523 -13.629 1.00 64.43 ATOM 548 HB2 ASN A 40 15.820 19.760 -13.559 1.00 50.45 ATOM 549 HB3 ASN A 40 14.534 19.242 -14.645 1.00 55.20 ATOM 550 CG ASN A 40 13.973 20.765 -13.278 1.00 1.13 ATOM 551 OD1 ASN A 40 12.842 20.940 -13.730 1.00 75.11 ATOM 552 ND2 ASN A 40 14.563 21.635 -12.467 1.00 4.50 ATOM 553 HD21 ASN A 40 15.466 21.430 -12.145 1.00 44.44 ATOM 554 HD22 ASN A 40 14.072 22.447 -12.223 1.00 15.12 ATOM 555 C ASN A 40 12.947 18.192 -12.547 1.00 63.31 ATOM 556 O ASN A 40 12.190 18.442 -13.485 1.00 73.42 ATOM 557 N ILE A 41 12.518 17.777 -11.360 1.00 54.40 ATOM 558 H ILE A 41 13.170 17.595 -10.653 1.00 21.35 ATOM 559 CA ILE A 41 11.099 17.589 -11.085 1.00 14.42 ATOM 560 HA ILE A 41 10.567 17.646 -12.024 1.00 30.12 ATOM 561 CB ILE A 41 10.825 16.211 -10.455 1.00 61.21 ATOM 562 HB ILE A 41 9.789 16.177 -10.154 1.00 24.43 ATOM 563 CG2 ILE A 41 11.058 15.107 -11.475 1.00 63.35 ATOM 564 HG21 ILE A 41 10.135 14.572 -11.645 1.00 41.51 ATOM 565 HG22 ILE A 41 11.399 15.541 -12.404 1.00 30.31 ATOM 566 HG23 ILE A 41 11.806 14.423 -11.102 1.00 3.33 ATOM 567 CG1 ILE A 41 11.711 16.003 -9.225 1.00 63.12 ATOM 568 HG12 ILE A 41 12.683 15.659 -9.543 1.00 51.41 ATOM 569 HG13 ILE A 41 11.819 16.944 -8.705 1.00 60.03 ATOM 570 CD1 ILE A 41 11.158 14.991 -8.246 1.00 65.33 ATOM 571 HD11 ILE A 41 10.082 14.967 -8.323 1.00 74.53 ATOM 572 HD12 ILE A 41 11.558 14.014 -8.475 1.00 32.42 ATOM 573 HD13 ILE A 41 11.442 15.269 -7.242 1.00 15.40 ATOM 574 C ILE A 41 10.571 18.675 -10.153 1.00 52.22 ATOM 575 O ILE A 41 9.636 18.449 -9.384 1.00 64.20 ATOM 576 N LYS A 42 11.174 19.856 -10.229 1.00 3.54 ATOM 577 H LYS A 42 11.914 19.976 -10.862 1.00 33.33 ATOM 578 CA LYS A 42 10.764 20.980 -9.395 1.00 3.30 ATOM 579 HA LYS A 42 10.578 20.605 -8.400 1.00 61.12 ATOM 580 CB LYS A 42 11.878 22.028 -9.332 1.00 11.11 ATOM 581 HB2 LYS A 42 12.288 22.160 -10.322 1.00 40.13 ATOM 582 HB3 LYS A 42 11.455 22.965 -8.999 1.00 4.22 ATOM 583 CG LYS A 42 13.011 21.655 -8.392 1.00 2.41 ATOM 584 HG2 LYS A 42 13.633 22.523 -8.230 1.00 11.40 ATOM 585 HG3 LYS A 42 12.593 21.329 -7.450 1.00 40.02 ATOM 586 CD LYS A 42 13.867 20.538 -8.965 1.00 51.34 ATOM 587 HD2 LYS A 42 13.335 19.603 -8.869 1.00 4.33 ATOM 588 HD3 LYS A 42 14.055 20.741 -10.010 1.00 41.13 ATOM 589 CE LYS A 42 15.197 20.425 -8.236 1.00 71.43 ATOM 590 HE2 LYS A 42 15.904 19.926 -8.881 1.00 24.12 ATOM 591 HE3 LYS A 42 15.555 21.418 -8.010 1.00 55.43 ATOM 592 NZ LYS A 42 15.070 19.655 -6.968 1.00 21.11 ATOM 593 HZ1 LYS A 42 14.682 20.263 -6.218 1.00 63.21 ATOM 594 HZ2 LYS A 42 14.434 18.843 -7.105 1.00 3.15 ATOM 595 HZ3 LYS A 42 16.002 19.305 -6.668 1.00 24.43 ATOM 596 C LYS A 42 9.484 21.615 -9.929 1.00 2.13 ATOM 597 O LYS A 42 8.647 22.087 -9.161 1.00 11.02 ATOM 598 N GLY A 43 9.338 21.622 -11.250 1.00 65.34 ATOM 599 H GLY A 43 10.039 21.231 -11.814 1.00 21.04 ATOM 600 CA GLY A 43 8.157 22.200 -11.864 1.00 20.24 ATOM 601 HA2 GLY A 43 8.160 23.266 -11.690 1.00 35.50 ATOM 602 HA3 GLY A 43 8.193 22.018 -12.928 1.00 14.52 ATOM 603 C GLY A 43 6.872 21.615 -11.311 1.00 42.40 ATOM 604 O GLY A 43 5.852 22.301 -11.233 1.00 41.45 ATOM 605 N LEU A 44 6.919 20.344 -10.927 1.00 43.54 ATOM 606 H LEU A 44 7.760 19.849 -11.013 1.00 42.44 ATOM 607 CA LEU A 44 5.749 19.666 -10.380 1.00 41.54 ATOM 608 HA LEU A 44 4.872 20.097 -10.840 1.00 70.32 ATOM 609 CB LEU A 44 5.802 18.173 -10.707 1.00 35.01 ATOM 610 HB2 LEU A 44 4.789 17.801 -10.717 1.00 55.24 ATOM 611 HB3 LEU A 44 6.233 18.066 -11.692 1.00 72.32 ATOM 612 CG LEU A 44 6.610 17.303 -9.743 1.00 54.14 ATOM 613 HG LEU A 44 7.407 17.895 -9.316 1.00 42.52 ATOM 614 CD1 LEU A 44 5.731 16.810 -8.604 1.00 73.15 ATOM 615 HD11 LEU A 44 4.693 16.874 -8.897 1.00 61.40 ATOM 616 HD12 LEU A 44 5.978 15.784 -8.377 1.00 64.41 ATOM 617 HD13 LEU A 44 5.897 17.422 -7.731 1.00 15.44 ATOM 618 CD2 LEU A 44 7.237 16.130 -10.482 1.00 72.21 ATOM 619 HD21 LEU A 44 7.752 15.495 -9.777 1.00 65.31 ATOM 620 HD22 LEU A 44 6.464 15.563 -10.979 1.00 73.40 ATOM 621 HD23 LEU A 44 7.939 16.500 -11.214 1.00 61.55 ATOM 622 C LEU A 44 5.661 19.866 -8.871 1.00 35.33 ATOM 623 O LEU A 44 4.601 19.688 -8.272 1.00 14.30 ATOM 624 N GLY A 45 6.782 20.238 -8.261 1.00 61.00 ATOM 625 H GLY A 45 7.598 20.364 -8.790 1.00 12.54 ATOM 626 CA GLY A 45 6.809 20.457 -6.827 1.00 0.52 ATOM 627 HA2 GLY A 45 7.419 21.323 -6.617 1.00 45.25 ATOM 628 HA3 GLY A 45 5.802 20.648 -6.484 1.00 44.14 ATOM 629 C GLY A 45 7.366 19.269 -6.069 1.00 22.03 ATOM 630 O GLY A 45 6.861 18.909 -5.005 1.00 61.32 ATOM 631 N LYS A 46 8.410 18.656 -6.617 1.00 11.11 ATOM 632 H LYS A 46 8.768 18.990 -7.467 1.00 0.15 ATOM 633 CA LYS A 46 9.037 17.500 -5.987 1.00 11.44 ATOM 634 HA LYS A 46 8.761 17.501 -4.943 1.00 51.20 ATOM 635 CB LYS A 46 8.537 16.207 -6.633 1.00 73.25 ATOM 636 HB2 LYS A 46 8.384 16.382 -7.688 1.00 73.32 ATOM 637 HB3 LYS A 46 9.290 15.442 -6.510 1.00 0.12 ATOM 638 CG LYS A 46 7.235 15.694 -6.041 1.00 45.20 ATOM 639 HG2 LYS A 46 6.522 16.504 -6.007 1.00 50.02 ATOM 640 HG3 LYS A 46 6.853 14.901 -6.668 1.00 21.02 ATOM 641 CD LYS A 46 7.437 15.158 -4.634 1.00 33.42 ATOM 642 HD2 LYS A 46 7.944 14.206 -4.690 1.00 5.25 ATOM 643 HD3 LYS A 46 8.041 15.858 -4.074 1.00 34.21 ATOM 644 CE LYS A 46 6.110 14.965 -3.916 1.00 32.52 ATOM 645 HE2 LYS A 46 5.317 15.337 -4.546 1.00 71.42 ATOM 646 HE3 LYS A 46 5.963 13.910 -3.737 1.00 75.42 ATOM 647 NZ LYS A 46 6.073 15.686 -2.614 1.00 3.51 ATOM 648 HZ1 LYS A 46 6.145 16.712 -2.772 1.00 15.11 ATOM 649 HZ2 LYS A 46 5.182 15.484 -2.118 1.00 12.11 ATOM 650 HZ3 LYS A 46 6.868 15.383 -2.015 1.00 15.04 ATOM 651 C LYS A 46 10.556 17.580 -6.093 1.00 44.15 ATOM 652 O LYS A 46 11.093 18.284 -6.950 1.00 20.34 ATOM 653 N LYS A 47 11.245 16.854 -5.220 1.00 23.40 ATOM 654 H LYS A 47 10.761 16.313 -4.561 1.00 72.40 ATOM 655 CA LYS A 47 12.703 16.839 -5.217 1.00 43.22 ATOM 656 HA LYS A 47 13.043 17.457 -6.035 1.00 73.40 ATOM 657 CB LYS A 47 13.237 17.415 -3.903 1.00 60.35 ATOM 658 HB2 LYS A 47 12.578 17.118 -3.101 1.00 4.14 ATOM 659 HB3 LYS A 47 14.221 17.007 -3.719 1.00 51.45 ATOM 660 CG LYS A 47 13.340 18.930 -3.901 1.00 5.13 ATOM 661 HG2 LYS A 47 14.037 19.233 -3.133 1.00 12.11 ATOM 662 HG3 LYS A 47 13.700 19.259 -4.866 1.00 30.15 ATOM 663 CD LYS A 47 11.995 19.580 -3.628 1.00 14.43 ATOM 664 HD2 LYS A 47 12.053 20.629 -3.879 1.00 24.02 ATOM 665 HD3 LYS A 47 11.243 19.103 -4.241 1.00 1.12 ATOM 666 CE LYS A 47 11.598 19.447 -2.166 1.00 14.25 ATOM 667 HE2 LYS A 47 11.650 18.406 -1.885 1.00 44.50 ATOM 668 HE3 LYS A 47 12.291 20.017 -1.565 1.00 13.43 ATOM 669 NZ LYS A 47 10.217 19.947 -1.918 1.00 73.40 ATOM 670 HZ1 LYS A 47 10.025 19.977 -0.896 1.00 23.30 ATOM 671 HZ2 LYS A 47 10.108 20.905 -2.308 1.00 73.45 ATOM 672 HZ3 LYS A 47 9.523 19.318 -2.371 1.00 52.23 ATOM 673 C LYS A 47 13.234 15.423 -5.417 1.00 11.21 ATOM 674 O LYS A 47 12.988 14.537 -4.599 1.00 2.21 ATOM 675 N ALA A 48 13.964 15.218 -6.509 1.00 35.14 ATOM 676 H ALA A 48 14.125 15.964 -7.123 1.00 33.01 ATOM 677 CA ALA A 48 14.532 13.911 -6.813 1.00 74.41 ATOM 678 HA ALA A 48 13.821 13.158 -6.505 1.00 35.44 ATOM 679 CB ALA A 48 14.751 13.767 -8.312 1.00 25.22 ATOM 680 HB1 ALA A 48 15.024 14.725 -8.729 1.00 64.21 ATOM 681 HB2 ALA A 48 15.544 13.056 -8.493 1.00 3.22 ATOM 682 HB3 ALA A 48 13.842 13.417 -8.777 1.00 53.32 ATOM 683 C ALA A 48 15.840 13.692 -6.061 1.00 60.21 ATOM 684 O ALA A 48 16.687 14.583 -5.996 1.00 12.10 ATOM 685 N VAL A 49 15.999 12.500 -5.494 1.00 0.45 ATOM 686 H VAL A 49 15.289 11.831 -5.580 1.00 54.12 ATOM 687 CA VAL A 49 17.205 12.164 -4.746 1.00 51.50 ATOM 688 HA VAL A 49 17.644 13.085 -4.390 1.00 65.01 ATOM 689 CB VAL A 49 16.882 11.280 -3.527 1.00 54.21 ATOM 690 HB VAL A 49 16.737 10.267 -3.871 1.00 64.42 ATOM 691 CG1 VAL A 49 18.039 11.287 -2.540 1.00 51.30 ATOM 692 HG11 VAL A 49 17.720 10.843 -1.609 1.00 24.03 ATOM 693 HG12 VAL A 49 18.862 10.719 -2.947 1.00 5.21 ATOM 694 HG13 VAL A 49 18.356 12.305 -2.364 1.00 34.32 ATOM 695 CG2 VAL A 49 15.597 11.745 -2.858 1.00 72.32 ATOM 696 HG21 VAL A 49 14.748 11.356 -3.401 1.00 14.22 ATOM 697 HG22 VAL A 49 15.570 11.384 -1.841 1.00 33.43 ATOM 698 HG23 VAL A 49 15.561 12.824 -2.858 1.00 52.12 ATOM 699 C VAL A 49 18.216 11.443 -5.630 1.00 21.13 ATOM 700 O VAL A 49 17.846 10.646 -6.491 1.00 74.43 ATOM 701 N SER A 50 19.496 11.728 -5.410 1.00 33.23 ATOM 702 H SER A 50 19.728 12.372 -4.708 1.00 51.03 ATOM 703 CA SER A 50 20.562 11.108 -6.188 1.00 54.34 ATOM 704 HA SER A 50 20.104 10.448 -6.910 1.00 21.54 ATOM 705 CB SER A 50 21.366 12.177 -6.932 1.00 31.42 ATOM 706 HB2 SER A 50 22.324 11.769 -7.216 1.00 41.20 ATOM 707 HB3 SER A 50 20.826 12.478 -7.817 1.00 53.45 ATOM 708 OG SER A 50 21.578 13.315 -6.115 1.00 53.45 ATOM 709 HG SER A 50 22.254 13.871 -6.510 1.00 54.22 ATOM 710 C SER A 50 21.486 10.292 -5.291 1.00 5.25 ATOM 711 O SER A 50 22.315 10.845 -4.566 1.00 63.41 ATOM 712 N THR A 51 21.339 8.972 -5.343 1.00 52.02 ATOM 713 H THR A 51 20.661 8.592 -5.940 1.00 60.50 ATOM 714 CA THR A 51 22.159 8.078 -4.535 1.00 54.30 ATOM 715 HA THR A 51 23.077 8.594 -4.295 1.00 62.02 ATOM 716 CB THR A 51 21.454 7.708 -3.217 1.00 34.15 ATOM 717 HB THR A 51 20.595 7.092 -3.446 1.00 2.45 ATOM 718 OG1 THR A 51 21.012 8.894 -2.547 1.00 4.12 ATOM 719 HG1 THR A 51 20.071 9.014 -2.695 1.00 42.31 ATOM 720 CG2 THR A 51 22.386 6.923 -2.306 1.00 71.55 ATOM 721 HG21 THR A 51 21.843 6.106 -1.854 1.00 24.41 ATOM 722 HG22 THR A 51 23.209 6.531 -2.886 1.00 31.12 ATOM 723 HG23 THR A 51 22.767 7.573 -1.534 1.00 2.54 ATOM 724 C THR A 51 22.493 6.800 -5.296 1.00 11.42 ATOM 725 O THR A 51 21.661 5.901 -5.414 1.00 70.40 ATOM 726 N VAL A 52 23.716 6.726 -5.810 1.00 44.10 ATOM 727 H VAL A 52 24.335 7.476 -5.682 1.00 73.44 ATOM 728 CA VAL A 52 24.162 5.557 -6.558 1.00 75.43 ATOM 729 HA VAL A 52 23.476 5.404 -7.379 1.00 53.41 ATOM 730 CB VAL A 52 25.572 5.766 -7.140 1.00 24.12 ATOM 731 HB VAL A 52 25.570 6.678 -7.718 1.00 10.55 ATOM 732 CG1 VAL A 52 26.594 5.913 -6.023 1.00 21.24 ATOM 733 HG11 VAL A 52 26.630 5.001 -5.445 1.00 74.00 ATOM 734 HG12 VAL A 52 27.567 6.108 -6.448 1.00 64.52 ATOM 735 HG13 VAL A 52 26.311 6.734 -5.381 1.00 53.32 ATOM 736 CG2 VAL A 52 25.943 4.616 -8.065 1.00 10.35 ATOM 737 HG21 VAL A 52 26.901 4.816 -8.521 1.00 22.10 ATOM 738 HG22 VAL A 52 25.999 3.700 -7.495 1.00 42.24 ATOM 739 HG23 VAL A 52 25.192 4.517 -8.834 1.00 34.41 ATOM 740 C VAL A 52 24.166 4.311 -5.680 1.00 35.24 ATOM 741 O VAL A 52 24.542 4.366 -4.509 1.00 31.54 ATOM 742 N TYR A 53 23.745 3.189 -6.252 1.00 70.53 ATOM 743 H TYR A 53 23.458 3.208 -7.189 1.00 34.10 ATOM 744 CA TYR A 53 23.698 1.928 -5.521 1.00 0.13 ATOM 745 HA TYR A 53 23.432 2.148 -4.497 1.00 44.52 ATOM 746 CB TYR A 53 22.636 1.005 -6.121 1.00 2.11 ATOM 747 HB2 TYR A 53 21.657 1.387 -5.877 1.00 1.42 ATOM 748 HB3 TYR A 53 22.752 0.985 -7.195 1.00 21.23 ATOM 749 CG TYR A 53 22.717 -0.418 -5.618 1.00 31.43 ATOM 750 CD1 TYR A 53 22.876 -1.480 -6.500 1.00 43.22 ATOM 751 HD1 TYR A 53 22.942 -1.276 -7.559 1.00 64.53 ATOM 752 CE1 TYR A 53 22.950 -2.782 -6.045 1.00 72.22 ATOM 753 HE1 TYR A 53 23.074 -3.594 -6.747 1.00 20.14 ATOM 754 CZ TYR A 53 22.865 -3.038 -4.692 1.00 41.35 ATOM 755 CE2 TYR A 53 22.707 -2.001 -3.796 1.00 71.22 ATOM 756 HE2 TYR A 53 22.640 -2.202 -2.737 1.00 40.41 ATOM 757 CD2 TYR A 53 22.633 -0.702 -4.260 1.00 72.23 ATOM 758 HD2 TYR A 53 22.508 0.112 -3.561 1.00 3.00 ATOM 759 OH TYR A 53 22.938 -4.333 -4.234 1.00 71.23 ATOM 760 HH TYR A 53 23.469 -4.857 -4.839 1.00 4.24 ATOM 761 C TYR A 53 25.058 1.237 -5.539 1.00 31.22 ATOM 762 O TYR A 53 25.780 1.289 -6.533 1.00 41.42 ATOM 763 N ASN A 54 25.399 0.588 -4.430 1.00 62.02 ATOM 764 H ASN A 54 24.781 0.582 -3.670 1.00 31.21 ATOM 765 CA ASN A 54 26.672 -0.115 -4.317 1.00 41.21 ATOM 766 HA ASN A 54 27.060 -0.260 -5.314 1.00 20.10 ATOM 767 CB ASN A 54 27.670 0.720 -3.512 1.00 13.22 ATOM 768 HB2 ASN A 54 27.601 1.752 -3.824 1.00 41.14 ATOM 769 HB3 ASN A 54 27.426 0.649 -2.463 1.00 13.25 ATOM 770 CG ASN A 54 29.101 0.256 -3.705 1.00 14.42 ATOM 771 OD1 ASN A 54 29.347 -0.840 -4.207 1.00 71.23 ATOM 772 ND2 ASN A 54 30.052 1.092 -3.305 1.00 22.20 ATOM 773 HD21 ASN A 54 29.782 1.949 -2.913 1.00 71.32 ATOM 774 HD22 ASN A 54 30.986 0.817 -3.419 1.00 1.44 ATOM 775 C ASN A 54 26.484 -1.478 -3.658 1.00 62.02 ATOM 776 O ASN A 54 26.246 -1.570 -2.455 1.00 2.03 ATOM 777 N GLY A 55 26.594 -2.536 -4.457 1.00 14.42 ATOM 778 H GLY A 55 26.785 -2.402 -5.409 1.00 14.22 ATOM 779 CA GLY A 55 26.434 -3.880 -3.934 1.00 14.33 ATOM 780 HA2 GLY A 55 25.412 -4.009 -3.610 1.00 75.14 ATOM 781 HA3 GLY A 55 26.643 -4.588 -4.722 1.00 45.31 ATOM 782 C GLY A 55 27.358 -4.161 -2.765 1.00 75.25 ATOM 783 O GLY A 55 27.018 -4.934 -1.870 1.00 70.03 ATOM 784 N GLU A 56 28.529 -3.534 -2.775 1.00 44.42 ATOM 785 H GLU A 56 28.742 -2.930 -3.517 1.00 5.52 ATOM 786 CA GLU A 56 29.506 -3.723 -1.709 1.00 33.51 ATOM 787 HA GLU A 56 29.561 -4.780 -1.494 1.00 50.11 ATOM 788 CB GLU A 56 30.885 -3.235 -2.157 1.00 13.43 ATOM 789 HB2 GLU A 56 30.875 -2.155 -2.198 1.00 30.40 ATOM 790 HB3 GLU A 56 31.618 -3.551 -1.430 1.00 65.11 ATOM 791 CG GLU A 56 31.305 -3.761 -3.519 1.00 34.54 ATOM 792 HG2 GLU A 56 31.188 -4.835 -3.527 1.00 11.21 ATOM 793 HG3 GLU A 56 30.665 -3.325 -4.272 1.00 21.31 ATOM 794 CD GLU A 56 32.746 -3.429 -3.854 1.00 15.11 ATOM 795 OE1 GLU A 56 33.285 -4.022 -4.811 1.00 72.40 ATOM 796 OE2 GLU A 56 33.334 -2.574 -3.158 1.00 73.45 ATOM 797 C GLU A 56 29.079 -2.986 -0.443 1.00 30.01 ATOM 798 O GLU A 56 29.483 -3.344 0.663 1.00 25.43 ATOM 799 N ASP A 57 28.260 -1.954 -0.614 1.00 61.12 ATOM 800 H ASP A 57 27.973 -1.717 -1.521 1.00 73.40 ATOM 801 CA ASP A 57 27.777 -1.166 0.514 1.00 44.44 ATOM 802 HA ASP A 57 28.171 -1.605 1.418 1.00 54.01 ATOM 803 CB ASP A 57 28.275 0.277 0.405 1.00 33.30 ATOM 804 HB2 ASP A 57 27.812 0.747 -0.451 1.00 24.41 ATOM 805 HB3 ASP A 57 27.997 0.815 1.300 1.00 62.54 ATOM 806 CG ASP A 57 29.780 0.359 0.242 1.00 53.41 ATOM 807 OD1 ASP A 57 30.288 -0.093 -0.805 1.00 23.33 ATOM 808 OD2 ASP A 57 30.449 0.876 1.161 1.00 0.22 ATOM 809 C ASP A 57 26.254 -1.188 0.580 1.00 55.24 ATOM 810 O ASP A 57 25.590 -0.232 0.178 1.00 12.30 ATOM 811 N LYS A 58 25.704 -2.286 1.088 1.00 43.23 ATOM 812 H LYS A 58 26.286 -3.015 1.391 1.00 2.41 ATOM 813 CA LYS A 58 24.259 -2.434 1.207 1.00 53.10 ATOM 814 HA LYS A 58 23.821 -2.196 0.249 1.00 33.25 ATOM 815 CB LYS A 58 23.902 -3.876 1.574 1.00 72.10 ATOM 816 HB2 LYS A 58 24.102 -4.028 2.624 1.00 4.23 ATOM 817 HB3 LYS A 58 22.848 -4.031 1.392 1.00 50.14 ATOM 818 CG LYS A 58 24.680 -4.915 0.785 1.00 54.12 ATOM 819 HG2 LYS A 58 25.736 -4.749 0.932 1.00 24.13 ATOM 820 HG3 LYS A 58 24.414 -5.899 1.144 1.00 62.33 ATOM 821 CD LYS A 58 24.372 -4.832 -0.701 1.00 10.21 ATOM 822 HD2 LYS A 58 24.657 -3.856 -1.065 1.00 15.21 ATOM 823 HD3 LYS A 58 24.939 -5.591 -1.220 1.00 65.22 ATOM 824 CE LYS A 58 22.892 -5.046 -0.976 1.00 55.04 ATOM 825 HE2 LYS A 58 22.335 -4.235 -0.532 1.00 41.25 ATOM 826 HE3 LYS A 58 22.734 -5.048 -2.045 1.00 4.20 ATOM 827 NZ LYS A 58 22.403 -6.335 -0.412 1.00 41.34 ATOM 828 HZ1 LYS A 58 21.914 -6.167 0.490 1.00 33.31 ATOM 829 HZ2 LYS A 58 21.741 -6.787 -1.075 1.00 13.41 ATOM 830 HZ3 LYS A 58 23.203 -6.978 -0.246 1.00 63.22 ATOM 831 C LYS A 58 23.698 -1.478 2.255 1.00 4.12 ATOM 832 O LYS A 58 22.746 -0.738 2.009 1.00 13.11 ATOM 833 N PRO A 59 24.303 -1.491 3.452 1.00 11.25 ATOM 834 CA PRO A 59 23.882 -0.629 4.561 1.00 31.11 ATOM 835 HA PRO A 59 22.827 -0.737 4.769 1.00 43.32 ATOM 836 CB PRO A 59 24.694 -1.155 5.747 1.00 1.13 ATOM 837 HB2 PRO A 59 24.963 -0.333 6.395 1.00 0.44 ATOM 838 HB3 PRO A 59 24.109 -1.877 6.297 1.00 64.23 ATOM 839 CG PRO A 59 25.898 -1.782 5.134 1.00 71.43 ATOM 840 HG2 PRO A 59 26.662 -1.036 4.979 1.00 62.33 ATOM 841 HG3 PRO A 59 26.266 -2.572 5.773 1.00 51.45 ATOM 842 CD PRO A 59 25.444 -2.347 3.816 1.00 23.30 ATOM 843 HD2 PRO A 59 26.232 -2.272 3.082 1.00 44.34 ATOM 844 HD3 PRO A 59 25.132 -3.375 3.933 1.00 4.32 ATOM 845 C PRO A 59 24.201 0.840 4.307 1.00 53.23 ATOM 846 O PRO A 59 23.381 1.718 4.572 1.00 51.31 ATOM 847 N GLY A 60 25.398 1.101 3.790 1.00 31.40 ATOM 848 H GLY A 60 26.011 0.360 3.599 1.00 72.12 ATOM 849 CA GLY A 60 25.803 2.465 3.508 1.00 3.21 ATOM 850 HA2 GLY A 60 25.809 3.025 4.431 1.00 1.41 ATOM 851 HA3 GLY A 60 26.803 2.454 3.099 1.00 0.31 ATOM 852 C GLY A 60 24.880 3.153 2.522 1.00 34.43 ATOM 853 O GLY A 60 24.579 4.338 2.664 1.00 4.15 ATOM 854 N PHE A 61 24.428 2.408 1.518 1.00 23.25 ATOM 855 H PHE A 61 24.703 1.469 1.459 1.00 62.41 ATOM 856 CA PHE A 61 23.535 2.954 0.503 1.00 22.50 ATOM 857 HA PHE A 61 23.950 3.891 0.167 1.00 2.22 ATOM 858 CB PHE A 61 23.437 1.997 -0.687 1.00 40.13 ATOM 859 HB2 PHE A 61 24.321 2.102 -1.298 1.00 53.45 ATOM 860 HB3 PHE A 61 23.376 0.983 -0.321 1.00 42.41 ATOM 861 CG PHE A 61 22.241 2.247 -1.560 1.00 54.32 ATOM 862 CD1 PHE A 61 21.214 1.320 -1.633 1.00 73.11 ATOM 863 HD1 PHE A 61 21.279 0.410 -1.055 1.00 11.02 ATOM 864 CE1 PHE A 61 20.112 1.547 -2.436 1.00 41.42 ATOM 865 HE1 PHE A 61 19.318 0.817 -2.484 1.00 2.10 ATOM 866 CZ PHE A 61 20.026 2.711 -3.175 1.00 41.05 ATOM 867 HZ PHE A 61 19.167 2.891 -3.804 1.00 34.12 ATOM 868 CE2 PHE A 61 21.043 3.643 -3.112 1.00 0.22 ATOM 869 HE2 PHE A 61 20.979 4.554 -3.688 1.00 42.14 ATOM 870 CD2 PHE A 61 22.143 3.410 -2.307 1.00 55.03 ATOM 871 HD2 PHE A 61 22.938 4.140 -2.258 1.00 10.51 ATOM 872 C PHE A 61 22.146 3.209 1.081 1.00 62.32 ATOM 873 O PHE A 61 21.628 4.324 1.012 1.00 72.01 ATOM 874 N LEU A 62 21.548 2.168 1.650 1.00 64.34 ATOM 875 H LEU A 62 22.011 1.305 1.674 1.00 21.31 ATOM 876 CA LEU A 62 20.219 2.277 2.240 1.00 53.34 ATOM 877 HA LEU A 62 19.534 2.577 1.460 1.00 22.10 ATOM 878 CB LEU A 62 19.775 0.925 2.800 1.00 11.12 ATOM 879 HB2 LEU A 62 20.537 0.584 3.484 1.00 44.34 ATOM 880 HB3 LEU A 62 18.852 1.079 3.341 1.00 11.11 ATOM 881 CG LEU A 62 19.538 -0.182 1.773 1.00 61.41 ATOM 882 HG LEU A 62 20.262 -0.085 0.975 1.00 75.30 ATOM 883 CD1 LEU A 62 19.724 -1.551 2.410 1.00 4.53 ATOM 884 HD11 LEU A 62 20.762 -1.842 2.341 1.00 41.23 ATOM 885 HD12 LEU A 62 19.432 -1.507 3.449 1.00 53.31 ATOM 886 HD13 LEU A 62 19.112 -2.275 1.894 1.00 51.31 ATOM 887 CD2 LEU A 62 18.148 -0.059 1.167 1.00 73.32 ATOM 888 HD21 LEU A 62 17.710 -1.042 1.067 1.00 10.45 ATOM 889 HD22 LEU A 62 17.527 0.548 1.809 1.00 24.14 ATOM 890 HD23 LEU A 62 18.219 0.403 0.194 1.00 51.34 ATOM 891 C LEU A 62 20.198 3.330 3.343 1.00 32.13 ATOM 892 O LEU A 62 19.206 4.036 3.524 1.00 12.40 ATOM 893 N LYS A 63 21.300 3.431 4.078 1.00 21.13 ATOM 894 H LYS A 63 22.058 2.840 3.886 1.00 24.41 ATOM 895 CA LYS A 63 21.411 4.399 5.163 1.00 42.44 ATOM 896 HA LYS A 63 20.586 4.236 5.839 1.00 22.03 ATOM 897 CB LYS A 63 22.725 4.198 5.921 1.00 42.41 ATOM 898 HB2 LYS A 63 22.762 3.184 6.290 1.00 2.24 ATOM 899 HB3 LYS A 63 23.548 4.354 5.238 1.00 22.21 ATOM 900 CG LYS A 63 22.898 5.142 7.099 1.00 63.15 ATOM 901 HG2 LYS A 63 23.945 5.187 7.362 1.00 73.25 ATOM 902 HG3 LYS A 63 22.554 6.126 6.813 1.00 24.01 ATOM 903 CD LYS A 63 22.107 4.674 8.309 1.00 43.34 ATOM 904 HD2 LYS A 63 21.054 4.693 8.069 1.00 5.32 ATOM 905 HD3 LYS A 63 22.404 3.664 8.554 1.00 45.42 ATOM 906 CE LYS A 63 22.353 5.569 9.514 1.00 34.54 ATOM 907 HE2 LYS A 63 22.259 6.599 9.207 1.00 32.31 ATOM 908 HE3 LYS A 63 21.609 5.348 10.266 1.00 4.24 ATOM 909 NZ LYS A 63 23.707 5.357 10.095 1.00 5.11 ATOM 910 HZ1 LYS A 63 24.080 4.430 9.805 1.00 10.31 ATOM 911 HZ2 LYS A 63 24.358 6.099 9.765 1.00 74.23 ATOM 912 HZ3 LYS A 63 23.660 5.390 11.134 1.00 42.23 ATOM 913 C LYS A 63 21.334 5.826 4.628 1.00 34.10 ATOM 914 O LYS A 63 20.615 6.665 5.171 1.00 50.40 ATOM 915 N LYS A 64 22.077 6.094 3.560 1.00 72.33 ATOM 916 H LYS A 64 22.629 5.383 3.171 1.00 23.55 ATOM 917 CA LYS A 64 22.091 7.418 2.949 1.00 34.30 ATOM 918 HA LYS A 64 22.498 8.111 3.669 1.00 14.03 ATOM 919 CB LYS A 64 22.977 7.417 1.702 1.00 40.35 ATOM 920 HB2 LYS A 64 22.661 6.616 1.050 1.00 21.33 ATOM 921 HB3 LYS A 64 22.852 8.359 1.186 1.00 64.32 ATOM 922 CG LYS A 64 24.454 7.232 2.005 1.00 73.13 ATOM 923 HG2 LYS A 64 24.902 8.200 2.175 1.00 75.25 ATOM 924 HG3 LYS A 64 24.556 6.625 2.893 1.00 31.02 ATOM 925 CD LYS A 64 25.178 6.550 0.856 1.00 53.54 ATOM 926 HD2 LYS A 64 26.020 6.001 1.248 1.00 65.23 ATOM 927 HD3 LYS A 64 24.497 5.868 0.367 1.00 54.34 ATOM 928 CE LYS A 64 25.682 7.561 -0.163 1.00 52.21 ATOM 929 HE2 LYS A 64 26.004 7.032 -1.047 1.00 23.14 ATOM 930 HE3 LYS A 64 24.872 8.229 -0.419 1.00 62.31 ATOM 931 NZ LYS A 64 26.821 8.361 0.366 1.00 50.11 ATOM 932 HZ1 LYS A 64 26.721 9.357 0.082 1.00 34.25 ATOM 933 HZ2 LYS A 64 26.843 8.308 1.405 1.00 50.05 ATOM 934 HZ3 LYS A 64 27.719 7.994 -0.008 1.00 45.23 ATOM 935 C LYS A 64 20.678 7.862 2.582 1.00 44.30 ATOM 936 O LYS A 64 20.342 9.043 2.684 1.00 61.13 ATOM 937 N LEU A 65 19.855 6.910 2.156 1.00 4.53 ATOM 938 H LEU A 65 20.180 5.988 2.096 1.00 3.34 ATOM 939 CA LEU A 65 18.478 7.204 1.776 1.00 60.04 ATOM 940 HA LEU A 65 18.486 8.093 1.163 1.00 10.43 ATOM 941 CB LEU A 65 17.894 6.046 0.965 1.00 64.44 ATOM 942 HB2 LEU A 65 17.763 5.208 1.632 1.00 12.12 ATOM 943 HB3 LEU A 65 16.931 6.359 0.588 1.00 32.14 ATOM 944 CG LEU A 65 18.731 5.570 -0.224 1.00 14.11 ATOM 945 HG LEU A 65 19.718 5.300 0.124 1.00 63.01 ATOM 946 CD1 LEU A 65 18.104 4.338 -0.858 1.00 42.14 ATOM 947 HD11 LEU A 65 18.377 4.293 -1.903 1.00 35.15 ATOM 948 HD12 LEU A 65 18.462 3.452 -0.354 1.00 52.34 ATOM 949 HD13 LEU A 65 17.029 4.394 -0.769 1.00 4.11 ATOM 950 CD2 LEU A 65 18.880 6.683 -1.250 1.00 50.45 ATOM 951 HD21 LEU A 65 17.939 7.201 -1.359 1.00 54.52 ATOM 952 HD22 LEU A 65 19.637 7.379 -0.920 1.00 24.31 ATOM 953 HD23 LEU A 65 19.170 6.260 -2.201 1.00 10.32 ATOM 954 C LEU A 65 17.616 7.463 3.007 1.00 30.30 ATOM 955 O LEU A 65 16.708 8.293 2.978 1.00 10.31 ATOM 956 N SER A 66 17.908 6.747 4.088 1.00 0.25 ATOM 957 H SER A 66 18.644 6.100 4.049 1.00 13.50 ATOM 958 CA SER A 66 17.159 6.898 5.330 1.00 14.13 ATOM 959 HA SER A 66 16.115 6.732 5.110 1.00 53.23 ATOM 960 CB SER A 66 17.621 5.864 6.358 1.00 32.25 ATOM 961 HB2 SER A 66 17.957 4.976 5.846 1.00 71.52 ATOM 962 HB3 SER A 66 18.435 6.275 6.938 1.00 50.24 ATOM 963 OG SER A 66 16.567 5.512 7.238 1.00 55.43 ATOM 964 HG SER A 66 16.932 5.131 8.039 1.00 33.05 ATOM 965 C SER A 66 17.324 8.305 5.897 1.00 23.22 ATOM 966 O SER A 66 16.394 8.868 6.475 1.00 35.42 ATOM 967 N LEU A 67 18.516 8.867 5.728 1.00 53.43 ATOM 968 H LEU A 67 19.218 8.370 5.259 1.00 34.13 ATOM 969 CA LEU A 67 18.806 10.209 6.222 1.00 74.01 ATOM 970 HA LEU A 67 18.585 10.228 7.279 1.00 73.52 ATOM 971 CB LEU A 67 20.284 10.541 6.016 1.00 44.33 ATOM 972 HB2 LEU A 67 20.591 11.197 6.816 1.00 34.03 ATOM 973 HB3 LEU A 67 20.842 9.617 6.076 1.00 13.24 ATOM 974 CG LEU A 67 20.642 11.219 4.693 1.00 52.34 ATOM 975 HG LEU A 67 19.933 10.914 3.936 1.00 73.44 ATOM 976 CD1 LEU A 67 20.559 12.732 4.828 1.00 23.25 ATOM 977 HD11 LEU A 67 19.921 12.984 5.662 1.00 30.03 ATOM 978 HD12 LEU A 67 21.548 13.133 4.998 1.00 72.53 ATOM 979 HD13 LEU A 67 20.150 13.153 3.922 1.00 65.21 ATOM 980 CD2 LEU A 67 22.031 10.798 4.236 1.00 51.14 ATOM 981 HD21 LEU A 67 22.739 11.581 4.467 1.00 75.54 ATOM 982 HD22 LEU A 67 22.318 9.891 4.746 1.00 20.22 ATOM 983 HD23 LEU A 67 22.022 10.624 3.170 1.00 72.02 ATOM 984 C LEU A 67 17.937 11.247 5.520 1.00 54.51 ATOM 985 O LEU A 67 17.644 12.306 6.076 1.00 50.44 ATOM 986 N LYS A 68 17.525 10.936 4.296 1.00 53.45 ATOM 987 H LYS A 68 17.791 10.077 3.906 1.00 70.22 ATOM 988 CA LYS A 68 16.686 11.840 3.517 1.00 13.13 ATOM 989 HA LYS A 68 16.842 12.841 3.889 1.00 2.25 ATOM 990 CB LYS A 68 17.081 11.790 2.040 1.00 53.33 ATOM 991 HB2 LYS A 68 17.694 12.650 1.814 1.00 2.12 ATOM 992 HB3 LYS A 68 17.656 10.892 1.863 1.00 13.53 ATOM 993 CG LYS A 68 15.893 11.790 1.092 1.00 24.44 ATOM 994 HG2 LYS A 68 16.243 11.587 0.091 1.00 43.30 ATOM 995 HG3 LYS A 68 15.202 11.017 1.397 1.00 30.21 ATOM 996 CD LYS A 68 15.173 13.127 1.100 1.00 1.52 ATOM 997 HD2 LYS A 68 14.111 12.956 1.006 1.00 21.53 ATOM 998 HD3 LYS A 68 15.377 13.631 2.035 1.00 71.32 ATOM 999 CE LYS A 68 15.630 14.013 -0.049 1.00 3.45 ATOM 1000 HE2 LYS A 68 15.939 13.385 -0.870 1.00 35.01 ATOM 1001 HE3 LYS A 68 14.802 14.632 -0.360 1.00 52.31 ATOM 1002 NZ LYS A 68 16.768 14.889 0.345 1.00 4.25 ATOM 1003 HZ1 LYS A 68 17.664 14.364 0.278 1.00 73.21 ATOM 1004 HZ2 LYS A 68 16.817 15.717 -0.283 1.00 35.15 ATOM 1005 HZ3 LYS A 68 16.645 15.217 1.325 1.00 54.22 ATOM 1006 C LYS A 68 15.211 11.483 3.673 1.00 60.55 ATOM 1007 O LYS A 68 14.349 12.361 3.700 1.00 33.24 ATOM 1008 N PHE A 69 14.928 10.188 3.775 1.00 43.14 ATOM 1009 H PHE A 69 15.659 9.535 3.746 1.00 43.44 ATOM 1010 CA PHE A 69 13.557 9.715 3.928 1.00 65.32 ATOM 1011 HA PHE A 69 12.898 10.495 3.581 1.00 33.02 ATOM 1012 CB PHE A 69 13.332 8.459 3.083 1.00 54.21 ATOM 1013 HB2 PHE A 69 13.941 7.657 3.472 1.00 13.54 ATOM 1014 HB3 PHE A 69 12.291 8.177 3.142 1.00 63.11 ATOM 1015 CG PHE A 69 13.681 8.641 1.634 1.00 42.05 ATOM 1016 CD1 PHE A 69 13.063 9.623 0.876 1.00 22.11 ATOM 1017 HD1 PHE A 69 12.323 10.262 1.338 1.00 23.40 ATOM 1018 CE1 PHE A 69 13.383 9.793 -0.458 1.00 12.11 ATOM 1019 HE1 PHE A 69 12.893 10.562 -1.037 1.00 11.03 ATOM 1020 CZ PHE A 69 14.328 8.978 -1.049 1.00 74.42 ATOM 1021 HZ PHE A 69 14.579 9.109 -2.091 1.00 3.31 ATOM 1022 CE2 PHE A 69 14.951 7.996 -0.305 1.00 25.52 ATOM 1023 HE2 PHE A 69 15.690 7.356 -0.765 1.00 3.41 ATOM 1024 CD2 PHE A 69 14.628 7.830 1.028 1.00 35.35 ATOM 1025 HD2 PHE A 69 15.116 7.061 1.609 1.00 75.51 ATOM 1026 C PHE A 69 13.244 9.419 5.392 1.00 44.53 ATOM 1027 O PHE A 69 13.866 8.555 6.010 1.00 44.32 ATOM 1028 N LYS A 70 12.276 10.144 5.941 1.00 13.21 ATOM 1029 H LYS A 70 11.816 10.819 5.397 1.00 23.50 ATOM 1030 CA LYS A 70 11.878 9.962 7.332 1.00 74.42 ATOM 1031 HA LYS A 70 12.738 9.609 7.880 1.00 42.03 ATOM 1032 CB LYS A 70 11.416 11.292 7.931 1.00 43.13 ATOM 1033 HB2 LYS A 70 10.973 11.891 7.149 1.00 72.33 ATOM 1034 HB3 LYS A 70 10.670 11.093 8.687 1.00 43.42 ATOM 1035 CG LYS A 70 12.538 12.094 8.567 1.00 1.14 ATOM 1036 HG2 LYS A 70 13.018 11.489 9.322 1.00 60.31 ATOM 1037 HG3 LYS A 70 13.257 12.359 7.805 1.00 72.33 ATOM 1038 CD LYS A 70 12.016 13.365 9.216 1.00 3.21 ATOM 1039 HD2 LYS A 70 11.318 13.842 8.544 1.00 31.43 ATOM 1040 HD3 LYS A 70 11.514 13.108 10.138 1.00 12.30 ATOM 1041 CE LYS A 70 13.144 14.338 9.522 1.00 5.33 ATOM 1042 HE2 LYS A 70 13.944 13.801 10.009 1.00 71.24 ATOM 1043 HE3 LYS A 70 13.504 14.755 8.593 1.00 2.53 ATOM 1044 NZ LYS A 70 12.695 15.447 10.410 1.00 64.42 ATOM 1045 HZ1 LYS A 70 12.898 15.213 11.403 1.00 15.31 ATOM 1046 HZ2 LYS A 70 13.193 16.326 10.163 1.00 24.13 ATOM 1047 HZ3 LYS A 70 11.672 15.598 10.302 1.00 41.50 ATOM 1048 C LYS A 70 10.763 8.926 7.447 1.00 2.43 ATOM 1049 O LYS A 70 10.708 8.165 8.413 1.00 21.01 ATOM 1050 N ASP A 71 9.879 8.903 6.457 1.00 54.45 ATOM 1051 H ASP A 71 9.976 9.536 5.714 1.00 60.11 ATOM 1052 CA ASP A 71 8.767 7.960 6.446 1.00 71.41 ATOM 1053 HA ASP A 71 8.823 7.371 7.349 1.00 62.31 ATOM 1054 CB ASP A 71 7.434 8.709 6.424 1.00 51.12 ATOM 1055 HB2 ASP A 71 7.549 9.619 5.853 1.00 62.03 ATOM 1056 HB3 ASP A 71 6.686 8.087 5.955 1.00 62.34 ATOM 1057 CG ASP A 71 6.952 9.074 7.814 1.00 11.30 ATOM 1058 OD1 ASP A 71 6.583 10.249 8.024 1.00 23.53 ATOM 1059 OD2 ASP A 71 6.944 8.186 8.692 1.00 21.11 ATOM 1060 C ASP A 71 8.859 7.025 5.244 1.00 61.12 ATOM 1061 O ASP A 71 8.041 7.073 4.325 1.00 33.52 ATOM 1062 N PRO A 72 9.880 6.154 5.248 1.00 54.44 ATOM 1063 CA PRO A 72 10.103 5.192 4.164 1.00 4.44 ATOM 1064 HA PRO A 72 10.144 5.681 3.202 1.00 43.21 ATOM 1065 CB PRO A 72 11.474 4.598 4.496 1.00 64.22 ATOM 1066 HB2 PRO A 72 11.495 3.554 4.214 1.00 52.54 ATOM 1067 HB3 PRO A 72 12.243 5.136 3.962 1.00 70.03 ATOM 1068 CG PRO A 72 11.615 4.767 5.969 1.00 12.42 ATOM 1069 HG2 PRO A 72 11.161 3.932 6.480 1.00 64.41 ATOM 1070 HG3 PRO A 72 12.659 4.847 6.231 1.00 5.22 ATOM 1071 CD PRO A 72 10.893 6.042 6.310 1.00 61.21 ATOM 1072 HD2 PRO A 72 10.427 5.964 7.281 1.00 70.51 ATOM 1073 HD3 PRO A 72 11.574 6.880 6.283 1.00 71.14 ATOM 1074 C PRO A 72 9.042 4.098 4.132 1.00 11.22 ATOM 1075 O PRO A 72 8.909 3.379 3.143 1.00 44.14 ATOM 1076 N GLU A 73 8.288 3.979 5.221 1.00 62.03 ATOM 1077 H GLU A 73 8.442 4.582 5.978 1.00 50.14 ATOM 1078 CA GLU A 73 7.238 2.971 5.316 1.00 44.35 ATOM 1079 HA GLU A 73 7.646 2.034 4.968 1.00 50.11 ATOM 1080 CB GLU A 73 6.787 2.808 6.768 1.00 11.44 ATOM 1081 HB2 GLU A 73 5.925 2.158 6.794 1.00 23.52 ATOM 1082 HB3 GLU A 73 7.588 2.353 7.332 1.00 34.22 ATOM 1083 CG GLU A 73 6.416 4.119 7.441 1.00 1.32 ATOM 1084 HG2 GLU A 73 7.278 4.492 7.974 1.00 40.43 ATOM 1085 HG3 GLU A 73 6.128 4.831 6.681 1.00 65.30 ATOM 1086 CD GLU A 73 5.270 3.968 8.422 1.00 33.21 ATOM 1087 OE1 GLU A 73 5.273 4.672 9.453 1.00 3.21 ATOM 1088 OE2 GLU A 73 4.369 3.144 8.158 1.00 54.41 ATOM 1089 C GLU A 73 6.046 3.344 4.439 1.00 32.05 ATOM 1090 O GLU A 73 5.325 2.475 3.952 1.00 60.43 ATOM 1091 N ASN A 74 5.845 4.643 4.246 1.00 53.45 ATOM 1092 H ASN A 74 6.454 5.289 4.661 1.00 33.01 ATOM 1093 CA ASN A 74 4.739 5.132 3.430 1.00 42.34 ATOM 1094 HA ASN A 74 4.222 4.275 3.025 1.00 13.52 ATOM 1095 CB ASN A 74 3.765 5.943 4.287 1.00 41.14 ATOM 1096 HB2 ASN A 74 4.013 6.992 4.208 1.00 23.34 ATOM 1097 HB3 ASN A 74 2.760 5.787 3.925 1.00 41.35 ATOM 1098 CG ASN A 74 3.815 5.548 5.750 1.00 64.01 ATOM 1099 OD1 ASN A 74 3.410 4.446 6.121 1.00 12.51 ATOM 1100 ND2 ASN A 74 4.315 6.448 6.589 1.00 52.12 ATOM 1101 HD21 ASN A 74 4.619 7.305 6.222 1.00 34.21 ATOM 1102 HD22 ASN A 74 4.360 6.218 7.540 1.00 13.54 ATOM 1103 C ASN A 74 5.252 5.988 2.275 1.00 30.22 ATOM 1104 O ASN A 74 4.484 6.697 1.624 1.00 3.41 ATOM 1105 N THR A 75 6.556 5.916 2.026 1.00 71.32 ATOM 1106 H THR A 75 7.116 5.332 2.579 1.00 14.35 ATOM 1107 CA THR A 75 7.172 6.683 0.951 1.00 41.11 ATOM 1108 HA THR A 75 6.493 7.477 0.676 1.00 11.23 ATOM 1109 CB THR A 75 8.500 7.318 1.404 1.00 64.11 ATOM 1110 HB THR A 75 9.039 6.599 2.005 1.00 13.23 ATOM 1111 OG1 THR A 75 8.242 8.486 2.191 1.00 31.45 ATOM 1112 HG1 THR A 75 8.861 8.520 2.925 1.00 14.31 ATOM 1113 CG2 THR A 75 9.360 7.689 0.205 1.00 73.13 ATOM 1114 HG21 THR A 75 10.001 6.858 -0.050 1.00 20.15 ATOM 1115 HG22 THR A 75 8.723 7.923 -0.636 1.00 20.42 ATOM 1116 HG23 THR A 75 9.965 8.550 0.448 1.00 70.40 ATOM 1117 C THR A 75 7.430 5.809 -0.271 1.00 24.22 ATOM 1118 O THR A 75 7.954 4.700 -0.155 1.00 3.21 ATOM 1119 N THR A 76 7.060 6.314 -1.443 1.00 43.05 ATOM 1120 H THR A 76 6.648 7.203 -1.471 1.00 61.41 ATOM 1121 CA THR A 76 7.252 5.579 -2.687 1.00 73.31 ATOM 1122 HA THR A 76 7.218 4.523 -2.459 1.00 54.22 ATOM 1123 CB THR A 76 6.135 5.891 -3.702 1.00 24.43 ATOM 1124 HB THR A 76 6.194 6.936 -3.969 1.00 5.12 ATOM 1125 OG1 THR A 76 4.855 5.630 -3.117 1.00 32.34 ATOM 1126 HG1 THR A 76 4.164 5.862 -3.742 1.00 31.40 ATOM 1127 CG2 THR A 76 6.302 5.057 -4.963 1.00 31.51 ATOM 1128 HG21 THR A 76 5.500 4.336 -5.027 1.00 12.15 ATOM 1129 HG22 THR A 76 6.275 5.703 -5.828 1.00 30.50 ATOM 1130 HG23 THR A 76 7.249 4.539 -4.930 1.00 21.33 ATOM 1131 C THR A 76 8.601 5.905 -3.317 1.00 11.31 ATOM 1132 O THR A 76 8.839 7.034 -3.749 1.00 70.13 ATOM 1133 N LEU A 77 9.481 4.912 -3.367 1.00 23.34 ATOM 1134 H LEU A 77 9.234 4.035 -3.006 1.00 63.02 ATOM 1135 CA LEU A 77 10.808 5.093 -3.945 1.00 41.32 ATOM 1136 HA LEU A 77 11.040 6.148 -3.918 1.00 74.33 ATOM 1137 CB LEU A 77 11.852 4.333 -3.126 1.00 31.44 ATOM 1138 HB2 LEU A 77 11.360 3.934 -2.252 1.00 11.54 ATOM 1139 HB3 LEU A 77 12.218 3.517 -3.733 1.00 42.32 ATOM 1140 CG LEU A 77 13.058 5.146 -2.654 1.00 60.32 ATOM 1141 HG LEU A 77 13.612 5.489 -3.517 1.00 65.40 ATOM 1142 CD1 LEU A 77 12.605 6.369 -1.872 1.00 74.23 ATOM 1143 HD11 LEU A 77 12.927 7.263 -2.384 1.00 45.31 ATOM 1144 HD12 LEU A 77 11.527 6.367 -1.795 1.00 4.44 ATOM 1145 HD13 LEU A 77 13.037 6.344 -0.883 1.00 11.10 ATOM 1146 CD2 LEU A 77 13.985 4.284 -1.809 1.00 60.15 ATOM 1147 HD21 LEU A 77 14.312 4.845 -0.947 1.00 13.33 ATOM 1148 HD22 LEU A 77 13.458 3.399 -1.485 1.00 14.22 ATOM 1149 HD23 LEU A 77 14.844 3.995 -2.398 1.00 13.54 ATOM 1150 C LEU A 77 10.839 4.620 -5.395 1.00 25.12 ATOM 1151 O LEU A 77 10.293 3.568 -5.727 1.00 32.10 ATOM 1152 N TYR A 78 11.484 5.402 -6.253 1.00 43.12 ATOM 1153 H TYR A 78 11.900 6.228 -5.929 1.00 11.14 ATOM 1154 CA TYR A 78 11.587 5.063 -7.668 1.00 2.24 ATOM 1155 HA TYR A 78 11.034 4.150 -7.831 1.00 23.32 ATOM 1156 CB TYR A 78 10.976 6.173 -8.525 1.00 61.42 ATOM 1157 HB2 TYR A 78 11.138 7.123 -8.041 1.00 13.13 ATOM 1158 HB3 TYR A 78 11.460 6.179 -9.491 1.00 12.30 ATOM 1159 CG TYR A 78 9.489 6.014 -8.751 1.00 5.00 ATOM 1160 CD1 TYR A 78 8.570 6.621 -7.905 1.00 75.10 ATOM 1161 HD1 TYR A 78 8.930 7.213 -7.076 1.00 62.40 ATOM 1162 CE1 TYR A 78 7.211 6.478 -8.107 1.00 75.13 ATOM 1163 HE1 TYR A 78 6.511 6.957 -7.438 1.00 40.13 ATOM 1164 CZ TYR A 78 6.754 5.722 -9.167 1.00 44.11 ATOM 1165 CE2 TYR A 78 7.648 5.111 -10.022 1.00 75.31 ATOM 1166 HE2 TYR A 78 7.290 4.519 -10.852 1.00 32.33 ATOM 1167 CD2 TYR A 78 9.005 5.258 -9.811 1.00 71.13 ATOM 1168 HD2 TYR A 78 9.707 4.780 -10.479 1.00 50.03 ATOM 1169 OH TYR A 78 5.401 5.579 -9.373 1.00 24.52 ATOM 1170 HH TYR A 78 5.027 5.037 -8.674 1.00 3.34 ATOM 1171 C TYR A 78 13.042 4.837 -8.069 1.00 55.23 ATOM 1172 O TYR A 78 13.886 5.718 -7.906 1.00 2.22 ATOM 1173 N ILE A 79 13.325 3.651 -8.596 1.00 63.20 ATOM 1174 H ILE A 79 12.609 2.990 -8.701 1.00 2.54 ATOM 1175 CA ILE A 79 14.676 3.309 -9.023 1.00 63.41 ATOM 1176 HA ILE A 79 15.370 3.888 -8.431 1.00 14.23 ATOM 1177 CB ILE A 79 14.977 1.815 -8.798 1.00 13.05 ATOM 1178 HB ILE A 79 14.551 1.257 -9.617 1.00 54.23 ATOM 1179 CG2 ILE A 79 16.479 1.572 -8.789 1.00 55.14 ATOM 1180 HG21 ILE A 79 16.981 2.438 -8.385 1.00 41.41 ATOM 1181 HG22 ILE A 79 16.700 0.709 -8.179 1.00 4.53 ATOM 1182 HG23 ILE A 79 16.820 1.396 -9.799 1.00 2.13 ATOM 1183 CG1 ILE A 79 14.347 1.338 -7.487 1.00 3.10 ATOM 1184 HG12 ILE A 79 13.274 1.415 -7.561 1.00 41.31 ATOM 1185 HG13 ILE A 79 14.619 0.306 -7.321 1.00 22.42 ATOM 1186 CD1 ILE A 79 14.788 2.136 -6.280 1.00 32.24 ATOM 1187 HD11 ILE A 79 15.618 2.771 -6.551 1.00 70.02 ATOM 1188 HD12 ILE A 79 13.967 2.745 -5.932 1.00 10.32 ATOM 1189 HD13 ILE A 79 15.093 1.461 -5.494 1.00 21.32 ATOM 1190 C ILE A 79 14.888 3.641 -10.496 1.00 41.51 ATOM 1191 O ILE A 79 14.310 3.004 -11.377 1.00 54.44 ATOM 1192 N LEU A 80 15.722 4.642 -10.757 1.00 1.13 ATOM 1193 H LEU A 80 16.153 5.112 -10.013 1.00 60.00 ATOM 1194 CA LEU A 80 16.013 5.059 -12.124 1.00 11.30 ATOM 1195 HA LEU A 80 15.192 4.741 -12.749 1.00 13.50 ATOM 1196 CB LEU A 80 16.136 6.582 -12.198 1.00 54.22 ATOM 1197 HB2 LEU A 80 15.290 7.008 -11.681 1.00 34.43 ATOM 1198 HB3 LEU A 80 17.046 6.865 -11.689 1.00 62.03 ATOM 1199 CG LEU A 80 16.176 7.185 -13.603 1.00 63.41 ATOM 1200 HG LEU A 80 17.097 6.890 -14.088 1.00 2.44 ATOM 1201 CD1 LEU A 80 15.019 6.664 -14.441 1.00 31.31 ATOM 1202 HD11 LEU A 80 14.137 6.578 -13.823 1.00 63.21 ATOM 1203 HD12 LEU A 80 14.825 7.350 -15.252 1.00 75.43 ATOM 1204 HD13 LEU A 80 15.273 5.694 -14.842 1.00 61.15 ATOM 1205 CD2 LEU A 80 16.145 8.704 -13.533 1.00 14.42 ATOM 1206 HD21 LEU A 80 15.425 9.083 -14.244 1.00 20.33 ATOM 1207 HD22 LEU A 80 15.863 9.013 -12.537 1.00 22.11 ATOM 1208 HD23 LEU A 80 17.123 9.096 -13.768 1.00 2.11 ATOM 1209 C LEU A 80 17.296 4.409 -12.630 1.00 44.04 ATOM 1210 O LEU A 80 18.347 4.508 -11.996 1.00 35.15 ATOM 1211 N ASP A 81 17.205 3.746 -13.778 1.00 14.21 ATOM 1212 H ASP A 81 16.339 3.703 -14.237 1.00 65.11 ATOM 1213 CA ASP A 81 18.359 3.082 -14.372 1.00 2.31 ATOM 1214 HA ASP A 81 19.235 3.378 -13.814 1.00 71.13 ATOM 1215 CB ASP A 81 18.203 1.563 -14.283 1.00 13.41 ATOM 1216 HB2 ASP A 81 17.873 1.300 -13.288 1.00 72.45 ATOM 1217 HB3 ASP A 81 17.462 1.242 -15.001 1.00 24.35 ATOM 1218 CG ASP A 81 19.499 0.830 -14.568 1.00 13.23 ATOM 1219 OD1 ASP A 81 20.106 0.304 -13.611 1.00 74.12 ATOM 1220 OD2 ASP A 81 19.906 0.782 -15.747 1.00 74.21 ATOM 1221 C ASP A 81 18.539 3.503 -15.827 1.00 52.12 ATOM 1222 O ASP A 81 17.577 3.872 -16.501 1.00 41.54 ATOM 1223 N LYS A 82 19.777 3.446 -16.306 1.00 20.23 ATOM 1224 H LYS A 82 20.502 3.143 -15.719 1.00 64.03 ATOM 1225 CA LYS A 82 20.084 3.820 -17.681 1.00 4.41 ATOM 1226 HA LYS A 82 19.916 4.882 -17.781 1.00 70.12 ATOM 1227 CB LYS A 82 21.550 3.516 -17.999 1.00 2.24 ATOM 1228 HB2 LYS A 82 22.008 3.066 -17.130 1.00 43.03 ATOM 1229 HB3 LYS A 82 21.590 2.815 -18.820 1.00 51.21 ATOM 1230 CG LYS A 82 22.357 4.745 -18.381 1.00 63.32 ATOM 1231 HG2 LYS A 82 21.901 5.210 -19.242 1.00 44.23 ATOM 1232 HG3 LYS A 82 22.356 5.438 -17.552 1.00 34.22 ATOM 1233 CD LYS A 82 23.794 4.385 -18.720 1.00 60.44 ATOM 1234 HD2 LYS A 82 23.999 3.385 -18.366 1.00 1.40 ATOM 1235 HD3 LYS A 82 23.921 4.421 -19.793 1.00 45.31 ATOM 1236 CE LYS A 82 24.778 5.347 -18.072 1.00 73.23 ATOM 1237 HE2 LYS A 82 24.736 6.290 -18.595 1.00 63.12 ATOM 1238 HE3 LYS A 82 24.491 5.494 -17.042 1.00 13.05 ATOM 1239 NZ LYS A 82 26.173 4.828 -18.118 1.00 12.02 ATOM 1240 HZ1 LYS A 82 26.579 4.978 -19.064 1.00 21.25 ATOM 1241 HZ2 LYS A 82 26.761 5.323 -17.417 1.00 62.12 ATOM 1242 HZ3 LYS A 82 26.183 3.810 -17.905 1.00 75.24 ATOM 1243 C LYS A 82 19.177 3.084 -18.661 1.00 63.23 ATOM 1244 O LYS A 82 18.567 3.696 -19.538 1.00 11.01 ATOM 1245 N PHE A 83 19.092 1.767 -18.506 1.00 63.35 ATOM 1246 H PHE A 83 19.603 1.336 -17.789 1.00 70.31 ATOM 1247 CA PHE A 83 18.259 0.947 -19.378 1.00 32.30 ATOM 1248 HA PHE A 83 17.306 1.441 -19.485 1.00 13.02 ATOM 1249 CB PHE A 83 18.907 0.810 -20.757 1.00 73.24 ATOM 1250 HB2 PHE A 83 18.763 -0.198 -21.116 1.00 64.41 ATOM 1251 HB3 PHE A 83 18.434 1.501 -21.439 1.00 60.30 ATOM 1252 CG PHE A 83 20.382 1.094 -20.758 1.00 34.21 ATOM 1253 CD1 PHE A 83 21.274 0.192 -20.202 1.00 64.31 ATOM 1254 HD1 PHE A 83 20.900 -0.724 -19.766 1.00 3.12 ATOM 1255 CE1 PHE A 83 22.632 0.450 -20.201 1.00 63.22 ATOM 1256 HE1 PHE A 83 23.317 -0.262 -19.764 1.00 50.21 ATOM 1257 CZ PHE A 83 23.111 1.619 -20.758 1.00 44.30 ATOM 1258 HZ PHE A 83 24.172 1.823 -20.759 1.00 72.40 ATOM 1259 CE2 PHE A 83 22.232 2.526 -21.316 1.00 12.50 ATOM 1260 HE2 PHE A 83 22.604 3.442 -21.752 1.00 31.33 ATOM 1261 CD2 PHE A 83 20.875 2.263 -21.314 1.00 1.24 ATOM 1262 HD2 PHE A 83 20.189 2.974 -21.749 1.00 55.13 ATOM 1263 C PHE A 83 18.032 -0.435 -18.771 1.00 54.30 ATOM 1264 O PHE A 83 18.831 -1.350 -18.968 1.00 21.14 ATOM 1265 N ASP A 84 16.937 -0.577 -18.032 1.00 53.24 ATOM 1266 H ASP A 84 16.338 0.190 -17.913 1.00 0.23 ATOM 1267 CA ASP A 84 16.603 -1.846 -17.396 1.00 53.14 ATOM 1268 HA ASP A 84 15.900 -1.644 -16.602 1.00 73.15 ATOM 1269 CB ASP A 84 15.953 -2.792 -18.407 1.00 54.12 ATOM 1270 HB2 ASP A 84 15.607 -3.676 -17.892 1.00 74.31 ATOM 1271 HB3 ASP A 84 15.111 -2.295 -18.866 1.00 14.33 ATOM 1272 CG ASP A 84 16.912 -3.219 -19.500 1.00 61.24 ATOM 1273 OD1 ASP A 84 17.521 -4.301 -19.365 1.00 41.23 ATOM 1274 OD2 ASP A 84 17.055 -2.472 -20.491 1.00 13.42 ATOM 1275 C ASP A 84 17.845 -2.497 -16.798 1.00 25.33 ATOM 1276 O ASP A 84 18.026 -3.711 -16.886 1.00 2.02 ATOM 1277 N GLY A 85 18.701 -1.681 -16.189 1.00 53.01 ATOM 1278 H GLY A 85 18.505 -0.721 -16.149 1.00 75.44 ATOM 1279 CA GLY A 85 19.916 -2.196 -15.586 1.00 42.30 ATOM 1280 HA2 GLY A 85 20.440 -2.796 -16.315 1.00 21.25 ATOM 1281 HA3 GLY A 85 20.544 -1.364 -15.302 1.00 14.50 ATOM 1282 C GLY A 85 19.641 -3.042 -14.359 1.00 2.43 ATOM 1283 O GLY A 85 19.272 -4.210 -14.472 1.00 4.32 ATOM 1284 N ASN A 86 19.823 -2.451 -13.182 1.00 13.11 ATOM 1285 H ASN A 86 20.118 -1.517 -13.156 1.00 50.20 ATOM 1286 CA ASN A 86 19.594 -3.159 -11.928 1.00 32.22 ATOM 1287 HA ASN A 86 19.281 -4.164 -12.167 1.00 62.43 ATOM 1288 CB ASN A 86 20.885 -3.221 -11.110 1.00 24.40 ATOM 1289 HB2 ASN A 86 20.649 -3.512 -10.097 1.00 30.04 ATOM 1290 HB3 ASN A 86 21.546 -3.956 -11.546 1.00 10.41 ATOM 1291 CG ASN A 86 21.608 -1.889 -11.069 1.00 3.13 ATOM 1292 OD1 ASN A 86 22.118 -1.415 -12.084 1.00 53.23 ATOM 1293 ND2 ASN A 86 21.656 -1.278 -9.891 1.00 23.25 ATOM 1294 HD21 ASN A 86 21.229 -1.715 -9.124 1.00 74.24 ATOM 1295 HD22 ASN A 86 22.117 -0.415 -9.836 1.00 11.05 ATOM 1296 C ASN A 86 18.495 -2.483 -11.114 1.00 2.54 ATOM 1297 O ASN A 86 18.525 -2.493 -9.883 1.00 53.21 ATOM 1298 N SER A 87 17.527 -1.896 -11.809 1.00 53.45 ATOM 1299 H SER A 87 17.559 -1.922 -12.789 1.00 1.41 ATOM 1300 CA SER A 87 16.420 -1.211 -11.152 1.00 32.23 ATOM 1301 HA SER A 87 16.837 -0.525 -10.430 1.00 34.15 ATOM 1302 CB SER A 87 15.601 -0.421 -12.174 1.00 60.14 ATOM 1303 HB2 SER A 87 14.736 0.004 -11.688 1.00 70.34 ATOM 1304 HB3 SER A 87 16.210 0.372 -12.583 1.00 41.15 ATOM 1305 OG SER A 87 15.166 -1.256 -13.234 1.00 11.33 ATOM 1306 HG SER A 87 14.321 -1.649 -13.005 1.00 32.51 ATOM 1307 C SER A 87 15.521 -2.206 -10.424 1.00 24.43 ATOM 1308 O SER A 87 15.091 -1.961 -9.297 1.00 43.03 ATOM 1309 N GLU A 88 15.243 -3.330 -11.077 1.00 31.43 ATOM 1310 H GLU A 88 15.616 -3.468 -11.972 1.00 72.23 ATOM 1311 CA GLU A 88 14.395 -4.363 -10.492 1.00 40.41 ATOM 1312 HA GLU A 88 13.485 -3.891 -10.153 1.00 20.52 ATOM 1313 CB GLU A 88 14.046 -5.421 -11.540 1.00 74.14 ATOM 1314 HB2 GLU A 88 14.933 -5.994 -11.766 1.00 41.30 ATOM 1315 HB3 GLU A 88 13.297 -6.082 -11.130 1.00 75.23 ATOM 1316 CG GLU A 88 13.509 -4.839 -12.837 1.00 63.25 ATOM 1317 HG2 GLU A 88 12.704 -4.158 -12.606 1.00 31.50 ATOM 1318 HG3 GLU A 88 14.304 -4.300 -13.331 1.00 43.30 ATOM 1319 CD GLU A 88 12.986 -5.904 -13.782 1.00 44.22 ATOM 1320 OE1 GLU A 88 13.382 -7.078 -13.631 1.00 32.44 ATOM 1321 OE2 GLU A 88 12.181 -5.562 -14.673 1.00 40.53 ATOM 1322 C GLU A 88 15.083 -5.020 -9.299 1.00 34.20 ATOM 1323 O GLU A 88 14.430 -5.414 -8.331 1.00 41.12 ATOM 1324 N LEU A 89 16.404 -5.136 -9.375 1.00 73.44 ATOM 1325 H LEU A 89 16.868 -4.804 -10.171 1.00 61.24 ATOM 1326 CA LEU A 89 17.181 -5.747 -8.303 1.00 4.34 ATOM 1327 HA LEU A 89 16.696 -6.671 -8.026 1.00 63.04 ATOM 1328 CB LEU A 89 18.600 -6.053 -8.785 1.00 62.34 ATOM 1329 HB2 LEU A 89 18.525 -6.716 -9.634 1.00 33.24 ATOM 1330 HB3 LEU A 89 19.051 -5.122 -9.098 1.00 11.14 ATOM 1331 CG LEU A 89 19.531 -6.706 -7.763 1.00 11.14 ATOM 1332 HG LEU A 89 20.330 -7.214 -8.285 1.00 50.20 ATOM 1333 CD1 LEU A 89 20.156 -5.652 -6.861 1.00 72.42 ATOM 1334 HD11 LEU A 89 21.232 -5.712 -6.930 1.00 31.30 ATOM 1335 HD12 LEU A 89 19.829 -4.672 -7.174 1.00 10.44 ATOM 1336 HD13 LEU A 89 19.850 -5.825 -5.840 1.00 22.41 ATOM 1337 CD2 LEU A 89 18.776 -7.738 -6.937 1.00 3.51 ATOM 1338 HD21 LEU A 89 18.008 -8.193 -7.544 1.00 50.32 ATOM 1339 HD22 LEU A 89 19.463 -8.498 -6.596 1.00 2.12 ATOM 1340 HD23 LEU A 89 18.322 -7.254 -6.084 1.00 63.15 ATOM 1341 C LEU A 89 17.234 -4.835 -7.081 1.00 53.31 ATOM 1342 O LEU A 89 17.026 -5.279 -5.952 1.00 75.11 ATOM 1343 N VAL A 90 17.511 -3.556 -7.315 1.00 50.11 ATOM 1344 H VAL A 90 17.667 -3.262 -8.237 1.00 3.33 ATOM 1345 CA VAL A 90 17.587 -2.580 -6.235 1.00 21.04 ATOM 1346 HA VAL A 90 18.219 -2.989 -5.459 1.00 51.23 ATOM 1347 CB VAL A 90 18.209 -1.256 -6.717 1.00 10.01 ATOM 1348 HB VAL A 90 17.652 -0.912 -7.576 1.00 63.23 ATOM 1349 CG1 VAL A 90 18.113 -0.194 -5.632 1.00 33.20 ATOM 1350 HG11 VAL A 90 19.064 0.308 -5.534 1.00 20.51 ATOM 1351 HG12 VAL A 90 17.352 0.525 -5.898 1.00 62.25 ATOM 1352 HG13 VAL A 90 17.854 -0.661 -4.693 1.00 74.12 ATOM 1353 CG2 VAL A 90 19.655 -1.469 -7.139 1.00 31.43 ATOM 1354 HG21 VAL A 90 19.741 -2.407 -7.668 1.00 31.01 ATOM 1355 HG22 VAL A 90 19.964 -0.662 -7.785 1.00 43.51 ATOM 1356 HG23 VAL A 90 20.286 -1.491 -6.263 1.00 30.44 ATOM 1357 C VAL A 90 16.207 -2.298 -5.651 1.00 4.23 ATOM 1358 O VAL A 90 16.060 -2.110 -4.444 1.00 34.05 ATOM 1359 N ALA A 91 15.199 -2.270 -6.516 1.00 41.01 ATOM 1360 H ALA A 91 15.380 -2.427 -7.466 1.00 62.20 ATOM 1361 CA ALA A 91 13.830 -2.013 -6.086 1.00 63.31 ATOM 1362 HA ALA A 91 13.777 -0.993 -5.734 1.00 54.14 ATOM 1363 CB ALA A 91 12.872 -2.160 -7.259 1.00 44.41 ATOM 1364 HB1 ALA A 91 11.855 -2.146 -6.897 1.00 30.41 ATOM 1365 HB2 ALA A 91 13.020 -1.342 -7.948 1.00 52.55 ATOM 1366 HB3 ALA A 91 13.062 -3.095 -7.765 1.00 4.05 ATOM 1367 C ALA A 91 13.427 -2.949 -4.951 1.00 52.43 ATOM 1368 O ALA A 91 12.707 -2.553 -4.035 1.00 51.43 ATOM 1369 N GLU A 92 13.895 -4.191 -5.020 1.00 0.04 ATOM 1370 H GLU A 92 14.464 -4.447 -5.775 1.00 5.31 ATOM 1371 CA GLU A 92 13.581 -5.182 -3.998 1.00 34.44 ATOM 1372 HA GLU A 92 12.525 -5.114 -3.783 1.00 11.12 ATOM 1373 CB GLU A 92 13.894 -6.590 -4.508 1.00 35.50 ATOM 1374 HB2 GLU A 92 13.133 -7.268 -4.149 1.00 31.02 ATOM 1375 HB3 GLU A 92 13.873 -6.581 -5.588 1.00 23.22 ATOM 1376 CG GLU A 92 15.249 -7.113 -4.061 1.00 53.31 ATOM 1377 HG2 GLU A 92 15.985 -6.336 -4.204 1.00 14.43 ATOM 1378 HG3 GLU A 92 15.194 -7.367 -3.013 1.00 22.31 ATOM 1379 CD GLU A 92 15.685 -8.341 -4.836 1.00 43.54 ATOM 1380 OE1 GLU A 92 15.710 -8.278 -6.083 1.00 43.22 ATOM 1381 OE2 GLU A 92 16.002 -9.364 -4.195 1.00 64.43 ATOM 1382 C GLU A 92 14.362 -4.909 -2.716 1.00 11.14 ATOM 1383 O GLU A 92 13.894 -5.203 -1.615 1.00 15.31 ATOM 1384 N LEU A 93 15.555 -4.345 -2.866 1.00 63.22 ATOM 1385 H LEU A 93 15.875 -4.134 -3.768 1.00 34.30 ATOM 1386 CA LEU A 93 16.403 -4.032 -1.721 1.00 44.24 ATOM 1387 HA LEU A 93 16.573 -4.947 -1.174 1.00 60.34 ATOM 1388 CB LEU A 93 17.748 -3.477 -2.194 1.00 62.25 ATOM 1389 HB2 LEU A 93 18.203 -4.216 -2.836 1.00 25.35 ATOM 1390 HB3 LEU A 93 17.553 -2.580 -2.765 1.00 32.04 ATOM 1391 CG LEU A 93 18.753 -3.127 -1.097 1.00 3.42 ATOM 1392 HG LEU A 93 18.320 -2.379 -0.447 1.00 4.24 ATOM 1393 CD1 LEU A 93 19.073 -4.352 -0.254 1.00 54.33 ATOM 1394 HD11 LEU A 93 20.053 -4.241 0.185 1.00 61.14 ATOM 1395 HD12 LEU A 93 18.336 -4.451 0.530 1.00 64.54 ATOM 1396 HD13 LEU A 93 19.055 -5.233 -0.879 1.00 1.41 ATOM 1397 CD2 LEU A 93 20.024 -2.547 -1.702 1.00 74.31 ATOM 1398 HD21 LEU A 93 20.883 -2.931 -1.172 1.00 35.13 ATOM 1399 HD22 LEU A 93 20.088 -2.829 -2.743 1.00 35.24 ATOM 1400 HD23 LEU A 93 20.002 -1.471 -1.621 1.00 43.45 ATOM 1401 C LEU A 93 15.722 -3.027 -0.798 1.00 43.31 ATOM 1402 O LEU A 93 15.590 -3.261 0.403 1.00 21.51 ATOM 1403 N VAL A 94 15.290 -1.906 -1.368 1.00 35.32 ATOM 1404 H VAL A 94 15.424 -1.776 -2.330 1.00 30.52 ATOM 1405 CA VAL A 94 14.619 -0.866 -0.597 1.00 34.40 ATOM 1406 HA VAL A 94 15.257 -0.602 0.234 1.00 41.15 ATOM 1407 CB VAL A 94 14.382 0.397 -1.446 1.00 35.22 ATOM 1408 HB VAL A 94 13.695 1.039 -0.914 1.00 50.45 ATOM 1409 CG1 VAL A 94 15.684 1.156 -1.649 1.00 13.23 ATOM 1410 HG11 VAL A 94 15.936 1.687 -0.743 1.00 13.23 ATOM 1411 HG12 VAL A 94 16.473 0.459 -1.889 1.00 1.30 ATOM 1412 HG13 VAL A 94 15.567 1.861 -2.459 1.00 0.24 ATOM 1413 CG2 VAL A 94 13.755 0.030 -2.783 1.00 32.05 ATOM 1414 HG21 VAL A 94 14.489 -0.466 -3.400 1.00 51.14 ATOM 1415 HG22 VAL A 94 12.917 -0.631 -2.618 1.00 20.30 ATOM 1416 HG23 VAL A 94 13.414 0.927 -3.278 1.00 73.34 ATOM 1417 C VAL A 94 13.282 -1.360 -0.055 1.00 53.24 ATOM 1418 O VAL A 94 12.855 -0.963 1.028 1.00 14.52 ATOM 1419 N ALA A 95 12.625 -2.229 -0.817 1.00 44.12 ATOM 1420 H ALA A 95 13.017 -2.508 -1.671 1.00 4.52 ATOM 1421 CA ALA A 95 11.338 -2.779 -0.413 1.00 33.12 ATOM 1422 HA ALA A 95 10.627 -1.966 -0.368 1.00 32.55 ATOM 1423 CB ALA A 95 10.844 -3.781 -1.446 1.00 22.44 ATOM 1424 HB1 ALA A 95 10.354 -4.603 -0.944 1.00 54.25 ATOM 1425 HB2 ALA A 95 10.146 -3.297 -2.112 1.00 34.41 ATOM 1426 HB3 ALA A 95 11.683 -4.156 -2.014 1.00 1.35 ATOM 1427 C ALA A 95 11.428 -3.434 0.962 1.00 54.34 ATOM 1428 O ALA A 95 10.456 -3.448 1.719 1.00 41.42 ATOM 1429 N LEU A 96 12.598 -3.976 1.278 1.00 44.30 ATOM 1430 H LEU A 96 13.335 -3.933 0.634 1.00 61.22 ATOM 1431 CA LEU A 96 12.815 -4.633 2.562 1.00 21.11 ATOM 1432 HA LEU A 96 11.885 -5.095 2.859 1.00 63.12 ATOM 1433 CB LEU A 96 13.889 -5.714 2.429 1.00 71.51 ATOM 1434 HB2 LEU A 96 14.845 -5.222 2.346 1.00 44.01 ATOM 1435 HB3 LEU A 96 13.870 -6.311 3.330 1.00 11.11 ATOM 1436 CG LEU A 96 13.744 -6.661 1.236 1.00 4.54 ATOM 1437 HG LEU A 96 13.305 -6.121 0.408 1.00 32.44 ATOM 1438 CD1 LEU A 96 15.106 -7.172 0.793 1.00 42.25 ATOM 1439 HD11 LEU A 96 15.166 -8.236 0.968 1.00 10.30 ATOM 1440 HD12 LEU A 96 15.240 -6.972 -0.261 1.00 33.55 ATOM 1441 HD13 LEU A 96 15.880 -6.670 1.355 1.00 73.12 ATOM 1442 CD2 LEU A 96 12.825 -7.822 1.585 1.00 15.41 ATOM 1443 HD21 LEU A 96 11.796 -7.503 1.502 1.00 32.31 ATOM 1444 HD22 LEU A 96 13.004 -8.640 0.904 1.00 22.20 ATOM 1445 HD23 LEU A 96 13.021 -8.145 2.597 1.00 72.14 ATOM 1446 C LEU A 96 13.224 -3.623 3.629 1.00 43.30 ATOM 1447 O LEU A 96 13.153 -3.904 4.824 1.00 30.43 ATOM 1448 N ASN A 97 13.651 -2.444 3.188 1.00 43.04 ATOM 1449 H ASN A 97 13.686 -2.279 2.222 1.00 12.42 ATOM 1450 CA ASN A 97 14.070 -1.390 4.105 1.00 63.51 ATOM 1451 HA ASN A 97 14.469 -1.862 4.990 1.00 4.44 ATOM 1452 CB ASN A 97 15.162 -0.531 3.463 1.00 31.54 ATOM 1453 HB2 ASN A 97 14.929 -0.385 2.419 1.00 72.13 ATOM 1454 HB3 ASN A 97 15.195 0.427 3.958 1.00 1.35 ATOM 1455 CG ASN A 97 16.533 -1.171 3.562 1.00 5.11 ATOM 1456 OD1 ASN A 97 17.440 -0.627 4.192 1.00 3.04 ATOM 1457 ND2 ASN A 97 16.691 -2.332 2.937 1.00 20.13 ATOM 1458 HD21 ASN A 97 15.924 -2.706 2.454 1.00 24.14 ATOM 1459 HD22 ASN A 97 17.567 -2.768 2.985 1.00 5.23 ATOM 1460 C ASN A 97 12.887 -0.514 4.504 1.00 71.20 ATOM 1461 O ASN A 97 13.062 0.557 5.084 1.00 74.32 ATOM 1462 N GLY A 98 11.681 -0.978 4.189 1.00 21.12 ATOM 1463 H GLY A 98 11.602 -1.839 3.727 1.00 44.33 ATOM 1464 CA GLY A 98 10.486 -0.225 4.523 1.00 43.12 ATOM 1465 HA2 GLY A 98 9.769 -0.892 4.978 1.00 2.51 ATOM 1466 HA3 GLY A 98 10.747 0.546 5.233 1.00 43.22 ATOM 1467 C GLY A 98 9.852 0.423 3.308 1.00 12.44 ATOM 1468 O GLY A 98 8.692 0.835 3.350 1.00 2.21 ATOM 1469 N PHE A 99 10.614 0.516 2.223 1.00 15.45 ATOM 1470 H PHE A 99 11.530 0.170 2.252 1.00 62.22 ATOM 1471 CA PHE A 99 10.120 1.122 0.992 1.00 13.13 ATOM 1472 HA PHE A 99 9.518 1.976 1.262 1.00 12.02 ATOM 1473 CB PHE A 99 11.290 1.591 0.125 1.00 55.23 ATOM 1474 HB2 PHE A 99 11.893 0.738 -0.146 1.00 33.41 ATOM 1475 HB3 PHE A 99 10.902 2.051 -0.771 1.00 54.44 ATOM 1476 CG PHE A 99 12.181 2.587 0.809 1.00 45.42 ATOM 1477 CD1 PHE A 99 12.012 3.947 0.600 1.00 20.42 ATOM 1478 HD1 PHE A 99 11.230 4.288 -0.061 1.00 54.15 ATOM 1479 CE1 PHE A 99 12.832 4.865 1.228 1.00 50.21 ATOM 1480 HE1 PHE A 99 12.689 5.922 1.058 1.00 64.05 ATOM 1481 CZ PHE A 99 13.832 4.431 2.076 1.00 63.14 ATOM 1482 HZ PHE A 99 14.474 5.147 2.567 1.00 63.42 ATOM 1483 CE2 PHE A 99 14.012 3.079 2.292 1.00 72.33 ATOM 1484 HE2 PHE A 99 14.793 2.735 2.954 1.00 51.32 ATOM 1485 CD2 PHE A 99 13.189 2.165 1.661 1.00 70.42 ATOM 1486 HD2 PHE A 99 13.330 1.106 1.831 1.00 41.32 ATOM 1487 C PHE A 99 9.255 0.138 0.211 1.00 71.44 ATOM 1488 O PHE A 99 9.488 -0.108 -0.973 1.00 63.30 ATOM 1489 N LYS A 100 8.255 -0.424 0.881 1.00 32.03 ATOM 1490 H LYS A 100 8.119 -0.188 1.823 1.00 1.24 ATOM 1491 CA LYS A 100 7.353 -1.382 0.252 1.00 42.41 ATOM 1492 HA LYS A 100 7.906 -2.293 0.078 1.00 55.40 ATOM 1493 CB LYS A 100 6.171 -1.684 1.176 1.00 43.01 ATOM 1494 HB2 LYS A 100 5.787 -2.666 0.940 1.00 5.41 ATOM 1495 HB3 LYS A 100 6.519 -1.679 2.199 1.00 64.31 ATOM 1496 CG LYS A 100 5.034 -0.685 1.055 1.00 14.01 ATOM 1497 HG2 LYS A 100 4.828 -0.512 0.009 1.00 1.22 ATOM 1498 HG3 LYS A 100 4.155 -1.094 1.534 1.00 61.24 ATOM 1499 CD LYS A 100 5.382 0.640 1.713 1.00 23.51 ATOM 1500 HD2 LYS A 100 5.388 0.509 2.785 1.00 33.10 ATOM 1501 HD3 LYS A 100 6.363 0.949 1.381 1.00 4.04 ATOM 1502 CE LYS A 100 4.375 1.722 1.356 1.00 61.35 ATOM 1503 HE2 LYS A 100 4.866 2.682 1.402 1.00 61.45 ATOM 1504 HE3 LYS A 100 4.020 1.547 0.351 1.00 63.25 ATOM 1505 NZ LYS A 100 3.213 1.727 2.286 1.00 35.31 ATOM 1506 HZ1 LYS A 100 3.009 0.759 2.608 1.00 35.04 ATOM 1507 HZ2 LYS A 100 3.421 2.320 3.115 1.00 73.21 ATOM 1508 HZ3 LYS A 100 2.371 2.105 1.805 1.00 24.01 ATOM 1509 C LYS A 100 6.844 -0.852 -1.085 1.00 63.10 ATOM 1510 O LYS A 100 6.559 -1.624 -2.001 1.00 12.52 ATOM 1511 N SER A 101 6.735 0.468 -1.190 1.00 54.34 ATOM 1512 H SER A 101 6.978 1.030 -0.425 1.00 13.50 ATOM 1513 CA SER A 101 6.258 1.100 -2.415 1.00 11.50 ATOM 1514 HA SER A 101 5.587 0.411 -2.904 1.00 74.35 ATOM 1515 CB SER A 101 5.498 2.387 -2.087 1.00 40.24 ATOM 1516 HB2 SER A 101 4.679 2.159 -1.423 1.00 12.23 ATOM 1517 HB3 SER A 101 6.168 3.085 -1.607 1.00 2.33 ATOM 1518 OG SER A 101 4.980 2.987 -3.262 1.00 73.42 ATOM 1519 HG SER A 101 4.081 3.282 -3.101 1.00 75.13 ATOM 1520 C SER A 101 7.419 1.408 -3.355 1.00 64.23 ATOM 1521 O SER A 101 7.505 2.499 -3.918 1.00 2.05 ATOM 1522 N ALA A 102 8.311 0.437 -3.521 1.00 25.44 ATOM 1523 H ALA A 102 8.189 -0.411 -3.045 1.00 74.21 ATOM 1524 CA ALA A 102 9.467 0.601 -4.394 1.00 0.24 ATOM 1525 HA ALA A 102 9.770 1.638 -4.355 1.00 34.11 ATOM 1526 CB ALA A 102 10.628 -0.249 -3.898 1.00 51.44 ATOM 1527 HB1 ALA A 102 10.245 -1.141 -3.426 1.00 70.34 ATOM 1528 HB2 ALA A 102 11.255 -0.524 -4.734 1.00 13.42 ATOM 1529 HB3 ALA A 102 11.208 0.316 -3.184 1.00 1.04 ATOM 1530 C ALA A 102 9.122 0.241 -5.835 1.00 21.14 ATOM 1531 O ALA A 102 8.584 -0.833 -6.104 1.00 70.24 ATOM 1532 N TYR A 103 9.434 1.145 -6.756 1.00 64.14 ATOM 1533 H TYR A 103 9.862 1.982 -6.480 1.00 0.12 ATOM 1534 CA TYR A 103 9.154 0.923 -8.170 1.00 44.30 ATOM 1535 HA TYR A 103 8.724 -0.062 -8.272 1.00 54.04 ATOM 1536 CB TYR A 103 8.151 1.959 -8.681 1.00 62.32 ATOM 1537 HB2 TYR A 103 8.462 2.941 -8.360 1.00 22.44 ATOM 1538 HB3 TYR A 103 8.131 1.928 -9.761 1.00 4.22 ATOM 1539 CG TYR A 103 6.741 1.733 -8.184 1.00 23.31 ATOM 1540 CD1 TYR A 103 6.447 1.777 -6.827 1.00 55.40 ATOM 1541 HD1 TYR A 103 7.242 1.977 -6.124 1.00 23.32 ATOM 1542 CE1 TYR A 103 5.160 1.571 -6.368 1.00 70.34 ATOM 1543 HE1 TYR A 103 4.951 1.609 -5.310 1.00 32.25 ATOM 1544 CZ TYR A 103 4.147 1.317 -7.270 1.00 1.13 ATOM 1545 CE2 TYR A 103 4.414 1.269 -8.622 1.00 52.01 ATOM 1546 HE2 TYR A 103 3.620 1.070 -9.327 1.00 43.24 ATOM 1547 CD2 TYR A 103 5.704 1.475 -9.072 1.00 13.54 ATOM 1548 HD2 TYR A 103 5.916 1.438 -10.130 1.00 53.34 ATOM 1549 OH TYR A 103 2.864 1.112 -6.817 1.00 11.21 ATOM 1550 HH TYR A 103 2.890 0.615 -5.996 1.00 70.42 ATOM 1551 C TYR A 103 10.435 0.989 -8.996 1.00 25.10 ATOM 1552 O TYR A 103 11.332 1.781 -8.709 1.00 4.00 ATOM 1553 N ALA A 104 10.512 0.150 -10.024 1.00 5.11 ATOM 1554 H ALA A 104 9.765 -0.458 -10.202 1.00 12.40 ATOM 1555 CA ALA A 104 11.681 0.113 -10.894 1.00 43.51 ATOM 1556 HA ALA A 104 12.494 0.610 -10.383 1.00 54.21 ATOM 1557 CB ALA A 104 12.098 -1.326 -11.157 1.00 45.12 ATOM 1558 HB1 ALA A 104 12.470 -1.414 -12.168 1.00 31.15 ATOM 1559 HB2 ALA A 104 12.875 -1.608 -10.462 1.00 63.32 ATOM 1560 HB3 ALA A 104 11.246 -1.977 -11.029 1.00 4.12 ATOM 1561 C ALA A 104 11.410 0.836 -12.209 1.00 54.30 ATOM 1562 O ALA A 104 10.613 0.376 -13.028 1.00 0.33 ATOM 1563 N ILE A 105 12.075 1.969 -12.404 1.00 44.44 ATOM 1564 H ILE A 105 12.696 2.284 -11.715 1.00 42.20 ATOM 1565 CA ILE A 105 11.905 2.755 -13.620 1.00 62.14 ATOM 1566 HA ILE A 105 10.855 2.753 -13.874 1.00 72.30 ATOM 1567 CB ILE A 105 12.351 4.215 -13.415 1.00 21.42 ATOM 1568 HB ILE A 105 13.361 4.209 -13.033 1.00 74.21 ATOM 1569 CG2 ILE A 105 12.350 4.960 -14.741 1.00 4.52 ATOM 1570 HG21 ILE A 105 11.601 4.535 -15.393 1.00 4.45 ATOM 1571 HG22 ILE A 105 12.127 6.003 -14.567 1.00 61.24 ATOM 1572 HG23 ILE A 105 13.322 4.873 -15.204 1.00 22.33 ATOM 1573 CG1 ILE A 105 11.438 4.912 -12.404 1.00 41.25 ATOM 1574 HG12 ILE A 105 10.454 5.021 -12.833 1.00 22.23 ATOM 1575 HG13 ILE A 105 11.373 4.307 -11.512 1.00 31.12 ATOM 1576 CD1 ILE A 105 11.923 6.287 -12.000 1.00 71.05 ATOM 1577 HD11 ILE A 105 12.861 6.197 -11.474 1.00 5.31 ATOM 1578 HD12 ILE A 105 12.062 6.893 -12.883 1.00 51.52 ATOM 1579 HD13 ILE A 105 11.191 6.752 -11.356 1.00 24.30 ATOM 1580 C ILE A 105 12.693 2.153 -14.779 1.00 23.33 ATOM 1581 O ILE A 105 13.798 1.642 -14.594 1.00 3.23 ATOM 1582 N LYS A 106 12.119 2.217 -15.975 1.00 14.21 ATOM 1583 H LYS A 106 11.236 2.637 -16.059 1.00 61.51 ATOM 1584 CA LYS A 106 12.767 1.682 -17.166 1.00 24.42 ATOM 1585 HA LYS A 106 13.207 0.731 -16.905 1.00 3.11 ATOM 1586 CB LYS A 106 11.739 1.466 -18.279 1.00 1.24 ATOM 1587 HB2 LYS A 106 10.751 1.453 -17.842 1.00 24.21 ATOM 1588 HB3 LYS A 106 11.804 2.289 -18.976 1.00 72.12 ATOM 1589 CG LYS A 106 11.938 0.172 -19.048 1.00 41.04 ATOM 1590 HG2 LYS A 106 11.451 0.256 -20.008 1.00 52.04 ATOM 1591 HG3 LYS A 106 12.997 0.009 -19.193 1.00 33.01 ATOM 1592 CD LYS A 106 11.353 -1.016 -18.303 1.00 1.21 ATOM 1593 HD2 LYS A 106 12.088 -1.390 -17.606 1.00 61.31 ATOM 1594 HD3 LYS A 106 10.474 -0.693 -17.763 1.00 31.30 ATOM 1595 CE LYS A 106 10.965 -2.136 -19.256 1.00 51.20 ATOM 1596 HE2 LYS A 106 10.445 -2.900 -18.700 1.00 33.34 ATOM 1597 HE3 LYS A 106 10.309 -1.734 -20.015 1.00 5.04 ATOM 1598 NZ LYS A 106 12.155 -2.741 -19.915 1.00 4.01 ATOM 1599 HZ1 LYS A 106 12.254 -2.372 -20.883 1.00 23.35 ATOM 1600 HZ2 LYS A 106 13.016 -2.511 -19.378 1.00 63.22 ATOM 1601 HZ3 LYS A 106 12.053 -3.775 -19.958 1.00 74.23 ATOM 1602 C LYS A 106 13.870 2.617 -17.652 1.00 72.11 ATOM 1603 O LYS A 106 14.351 3.467 -16.903 1.00 14.41 ATOM 1604 N ASP A 107 14.265 2.455 -18.910 1.00 74.21 ATOM 1605 H ASP A 107 13.843 1.759 -19.458 1.00 0.45 ATOM 1606 CA ASP A 107 15.309 3.287 -19.497 1.00 73.30 ATOM 1607 HA ASP A 107 16.241 3.039 -19.013 1.00 64.45 ATOM 1608 CB ASP A 107 15.435 3.003 -20.995 1.00 14.23 ATOM 1609 HB2 ASP A 107 14.729 3.620 -21.532 1.00 11.20 ATOM 1610 HB3 ASP A 107 16.437 3.245 -21.317 1.00 54.22 ATOM 1611 CG ASP A 107 15.158 1.552 -21.335 1.00 33.04 ATOM 1612 OD1 ASP A 107 16.128 0.803 -21.574 1.00 31.45 ATOM 1613 OD2 ASP A 107 13.971 1.165 -21.361 1.00 13.33 ATOM 1614 C ASP A 107 15.016 4.767 -19.270 1.00 24.44 ATOM 1615 O ASP A 107 15.789 5.632 -19.679 1.00 54.31 ATOM 1616 N GLY A 108 13.895 5.049 -18.614 1.00 55.43 ATOM 1617 H GLY A 108 13.317 4.318 -18.311 1.00 71.33 ATOM 1618 CA GLY A 108 13.519 6.425 -18.345 1.00 44.20 ATOM 1619 HA2 GLY A 108 12.940 6.798 -19.176 1.00 40.23 ATOM 1620 HA3 GLY A 108 12.910 6.452 -17.454 1.00 10.14 ATOM 1621 C GLY A 108 14.722 7.325 -18.142 1.00 23.11 ATOM 1622 O GLY A 108 14.735 8.468 -18.598 1.00 31.20 ATOM 1623 N ALA A 109 15.736 6.809 -17.454 1.00 14.20 ATOM 1624 H ALA A 109 15.666 5.892 -17.116 1.00 43.21 ATOM 1625 CA ALA A 109 16.949 7.574 -17.192 1.00 34.23 ATOM 1626 HA ALA A 109 16.689 8.399 -16.544 1.00 44.11 ATOM 1627 CB ALA A 109 17.971 6.710 -16.469 1.00 64.42 ATOM 1628 HB1 ALA A 109 18.630 7.340 -15.890 1.00 32.44 ATOM 1629 HB2 ALA A 109 17.461 6.021 -15.812 1.00 10.31 ATOM 1630 HB3 ALA A 109 18.549 6.154 -17.193 1.00 43.52 ATOM 1631 C ALA A 109 17.539 8.127 -18.484 1.00 62.12 ATOM 1632 O ALA A 109 17.602 9.340 -18.678 1.00 44.34 ATOM 1633 N GLU A 110 17.971 7.229 -19.364 1.00 73.32 ATOM 1634 H GLU A 110 17.893 6.275 -19.152 1.00 1.22 ATOM 1635 CA GLU A 110 18.558 7.629 -20.638 1.00 33.24 ATOM 1636 HA GLU A 110 18.512 8.705 -20.700 1.00 42.51 ATOM 1637 CB GLU A 110 20.021 7.188 -20.711 1.00 2.33 ATOM 1638 HB2 GLU A 110 20.107 6.195 -20.296 1.00 72.43 ATOM 1639 HB3 GLU A 110 20.325 7.164 -21.747 1.00 24.42 ATOM 1640 CG GLU A 110 20.971 8.104 -19.957 1.00 11.11 ATOM 1641 HG2 GLU A 110 20.944 9.083 -20.412 1.00 33.13 ATOM 1642 HG3 GLU A 110 20.642 8.176 -18.931 1.00 4.15 ATOM 1643 CD GLU A 110 22.402 7.602 -19.974 1.00 52.31 ATOM 1644 OE1 GLU A 110 23.200 8.055 -19.127 1.00 70.22 ATOM 1645 OE2 GLU A 110 22.723 6.756 -20.835 1.00 52.40 ATOM 1646 C GLU A 110 17.777 7.035 -21.807 1.00 24.01 ATOM 1647 O GLU A 110 16.919 7.693 -22.392 1.00 52.25 ATOM 1648 N GLY A 111 18.084 5.785 -22.141 1.00 52.05 ATOM 1649 H GLY A 111 18.777 5.309 -21.639 1.00 24.32 ATOM 1650 CA GLY A 111 17.404 5.123 -23.239 1.00 55.02 ATOM 1651 HA2 GLY A 111 17.991 4.273 -23.552 1.00 32.53 ATOM 1652 HA3 GLY A 111 16.441 4.776 -22.894 1.00 32.32 ATOM 1653 C GLY A 111 17.195 6.039 -24.429 1.00 14.24 ATOM 1654 O GLY A 111 17.635 7.189 -24.439 1.00 32.13 ATOM 1655 N PRO A 112 16.509 5.527 -25.462 1.00 0.24 ATOM 1656 CA PRO A 112 16.228 6.290 -26.681 1.00 41.33 ATOM 1657 HA PRO A 112 17.131 6.701 -27.109 1.00 70.01 ATOM 1658 CB PRO A 112 15.643 5.241 -27.630 1.00 21.34 ATOM 1659 HB2 PRO A 112 14.881 5.695 -28.247 1.00 71.21 ATOM 1660 HB3 PRO A 112 16.427 4.837 -28.253 1.00 55.23 ATOM 1661 CG PRO A 112 15.070 4.198 -26.733 1.00 54.12 ATOM 1662 HG2 PRO A 112 14.062 4.466 -26.456 1.00 13.44 ATOM 1663 HG3 PRO A 112 15.081 3.240 -27.231 1.00 73.23 ATOM 1664 CD PRO A 112 15.955 4.164 -25.518 1.00 52.11 ATOM 1665 HD2 PRO A 112 15.374 3.947 -24.634 1.00 71.00 ATOM 1666 HD3 PRO A 112 16.741 3.434 -25.644 1.00 52.02 ATOM 1667 C PRO A 112 15.224 7.413 -26.444 1.00 73.14 ATOM 1668 O PRO A 112 15.380 8.518 -26.964 1.00 75.13 ATOM 1669 N ARG A 113 14.194 7.122 -25.656 1.00 53.53 ATOM 1670 H ARG A 113 14.124 6.224 -25.271 1.00 64.13 ATOM 1671 CA ARG A 113 13.163 8.108 -25.351 1.00 64.14 ATOM 1672 HA ARG A 113 13.489 9.060 -25.742 1.00 50.33 ATOM 1673 CB ARG A 113 11.843 7.721 -26.020 1.00 63.43 ATOM 1674 HB2 ARG A 113 11.034 8.220 -25.509 1.00 14.21 ATOM 1675 HB3 ARG A 113 11.865 8.048 -27.049 1.00 3.13 ATOM 1676 CG ARG A 113 11.567 6.226 -26.002 1.00 52.11 ATOM 1677 HG2 ARG A 113 11.933 5.790 -26.920 1.00 11.31 ATOM 1678 HG3 ARG A 113 12.081 5.785 -25.161 1.00 71.24 ATOM 1679 CD ARG A 113 10.079 5.936 -25.880 1.00 51.32 ATOM 1680 HD2 ARG A 113 9.950 4.983 -25.390 1.00 24.02 ATOM 1681 HD3 ARG A 113 9.623 6.712 -25.284 1.00 14.12 ATOM 1682 NE ARG A 113 9.422 5.891 -27.184 1.00 14.14 ATOM 1683 HE ARG A 113 8.861 6.653 -27.436 1.00 15.43 ATOM 1684 CZ ARG A 113 9.546 4.879 -28.035 1.00 20.23 ATOM 1685 NH1 ARG A 113 10.299 3.833 -27.721 1.00 13.30 ATOM 1686 HH11 ARG A 113 10.774 3.806 -26.842 1.00 15.14 ATOM 1687 HH12 ARG A 113 10.390 3.072 -28.363 1.00 73.22 ATOM 1688 NH2 ARG A 113 8.916 4.911 -29.202 1.00 63.32 ATOM 1689 HH21 ARG A 113 8.348 5.697 -29.442 1.00 52.10 ATOM 1690 HH22 ARG A 113 9.011 4.149 -29.842 1.00 34.31 ATOM 1691 C ARG A 113 12.964 8.237 -23.844 1.00 74.01 ATOM 1692 O ARG A 113 11.843 8.413 -23.369 1.00 54.21 ATOM 1693 N GLY A 114 14.060 8.147 -23.097 1.00 11.30 ATOM 1694 H GLY A 114 14.928 8.006 -23.531 1.00 15.42 ATOM 1695 CA GLY A 114 13.984 8.255 -21.652 1.00 14.52 ATOM 1696 HA2 GLY A 114 13.301 7.505 -21.281 1.00 41.31 ATOM 1697 HA3 GLY A 114 14.964 8.073 -21.236 1.00 72.34 ATOM 1698 C GLY A 114 13.507 9.621 -21.197 1.00 71.40 ATOM 1699 O GLY A 114 12.527 10.150 -21.722 1.00 21.32 ATOM 1700 N TRP A 115 14.200 10.191 -20.218 1.00 54.11 ATOM 1701 H TRP A 115 14.971 9.719 -19.840 1.00 44.40 ATOM 1702 CA TRP A 115 13.840 11.503 -19.691 1.00 72.14 ATOM 1703 HA TRP A 115 12.764 11.543 -19.611 1.00 35.23 ATOM 1704 CB TRP A 115 14.450 11.703 -18.303 1.00 61.32 ATOM 1705 HB2 TRP A 115 14.552 10.743 -17.820 1.00 30.31 ATOM 1706 HB3 TRP A 115 15.426 12.154 -18.409 1.00 22.10 ATOM 1707 CG TRP A 115 13.626 12.584 -17.413 1.00 63.44 ATOM 1708 CD1 TRP A 115 13.509 13.942 -17.487 1.00 10.35 ATOM 1709 CD2 TRP A 115 12.807 12.167 -16.316 1.00 20.42 ATOM 1710 CE3 TRP A 115 12.509 10.927 -15.743 1.00 3.42 ATOM 1711 CE2 TRP A 115 12.221 13.325 -15.769 1.00 45.43 ATOM 1712 NE1 TRP A 115 12.666 14.395 -16.500 1.00 41.14 ATOM 1713 HD1 TRP A 115 14.012 14.558 -18.216 1.00 65.54 ATOM 1714 HE3 TRP A 115 12.937 10.015 -16.132 1.00 3.15 ATOM 1715 CZ3 TRP A 115 11.653 10.883 -14.659 1.00 54.05 ATOM 1716 CZ2 TRP A 115 11.358 13.279 -14.678 1.00 21.01 ATOM 1717 HE1 TRP A 115 12.422 15.332 -16.347 1.00 52.20 ATOM 1718 HZ3 TRP A 115 11.411 9.934 -14.203 1.00 42.21 ATOM 1719 CH2 TRP A 115 11.084 12.052 -14.137 1.00 4.33 ATOM 1720 HZ2 TRP A 115 10.912 14.171 -14.264 1.00 13.31 ATOM 1721 HH2 TRP A 115 10.421 11.970 -13.290 1.00 11.43 ATOM 1722 C TRP A 115 14.304 12.612 -20.629 1.00 23.10 ATOM 1723 O TRP A 115 13.490 13.348 -21.188 1.00 33.14 ATOM 1724 N LEU A 116 15.617 12.727 -20.798 1.00 31.31 ATOM 1725 H LEU A 116 16.216 12.112 -20.326 1.00 72.53 ATOM 1726 CA LEU A 116 16.190 13.747 -21.669 1.00 72.01 ATOM 1727 HA LEU A 116 15.954 14.713 -21.247 1.00 64.25 ATOM 1728 CB LEU A 116 17.710 13.591 -21.739 1.00 71.34 ATOM 1729 HB2 LEU A 116 17.925 12.712 -22.327 1.00 70.32 ATOM 1730 HB3 LEU A 116 18.108 14.462 -22.239 1.00 43.30 ATOM 1731 CG LEU A 116 18.432 13.446 -20.399 1.00 44.25 ATOM 1732 HG LEU A 116 17.754 13.013 -19.677 1.00 64.20 ATOM 1733 CD1 LEU A 116 19.629 12.517 -20.536 1.00 14.04 ATOM 1734 HD11 LEU A 116 19.312 11.497 -20.374 1.00 44.11 ATOM 1735 HD12 LEU A 116 20.047 12.612 -21.527 1.00 31.42 ATOM 1736 HD13 LEU A 116 20.376 12.783 -19.803 1.00 31.44 ATOM 1737 CD2 LEU A 116 18.869 14.808 -19.879 1.00 71.03 ATOM 1738 HD21 LEU A 116 19.514 15.281 -20.605 1.00 74.13 ATOM 1739 HD22 LEU A 116 17.999 15.426 -19.714 1.00 32.00 ATOM 1740 HD23 LEU A 116 19.404 14.684 -18.950 1.00 20.45 ATOM 1741 C LEU A 116 15.593 13.664 -23.071 1.00 24.25 ATOM 1742 O LEU A 116 15.114 14.659 -23.612 1.00 1.23 ATOM 1743 N ASN A 117 15.625 12.469 -23.652 1.00 31.14 ATOM 1744 H ASN A 117 16.020 11.713 -23.169 1.00 64.25 ATOM 1745 CA ASN A 117 15.086 12.255 -24.990 1.00 12.23 ATOM 1746 HA ASN A 117 15.640 12.880 -25.674 1.00 31.12 ATOM 1747 CB ASN A 117 15.256 10.792 -25.403 1.00 31.10 ATOM 1748 HB2 ASN A 117 14.730 10.162 -24.700 1.00 5.13 ATOM 1749 HB3 ASN A 117 14.838 10.651 -26.388 1.00 72.03 ATOM 1750 CG ASN A 117 16.711 10.365 -25.433 1.00 33.23 ATOM 1751 OD1 ASN A 117 17.359 10.402 -26.479 1.00 11.23 ATOM 1752 ND2 ASN A 117 17.231 9.956 -24.281 1.00 73.23 ATOM 1753 HD21 ASN A 117 16.655 9.952 -23.488 1.00 51.51 ATOM 1754 HD22 ASN A 117 18.169 9.675 -24.272 1.00 24.32 ATOM 1755 C ASN A 117 13.612 12.644 -25.051 1.00 11.51 ATOM 1756 O ASN A 117 13.096 12.998 -26.111 1.00 42.12 ATOM 1757 N SER A 118 12.940 12.577 -23.906 1.00 53.32 ATOM 1758 H SER A 118 13.407 12.288 -23.094 1.00 53.12 ATOM 1759 CA SER A 118 11.524 12.920 -23.830 1.00 23.43 ATOM 1760 HA SER A 118 11.045 12.549 -24.723 1.00 72.42 ATOM 1761 CB SER A 118 10.883 12.257 -22.609 1.00 0.33 ATOM 1762 HB2 SER A 118 10.829 11.191 -22.768 1.00 13.13 ATOM 1763 HB3 SER A 118 11.485 12.461 -21.735 1.00 33.03 ATOM 1764 OG SER A 118 9.574 12.753 -22.388 1.00 41.41 ATOM 1765 HG SER A 118 9.158 12.946 -23.232 1.00 1.25 ATOM 1766 C SER A 118 11.334 14.432 -23.761 1.00 20.23 ATOM 1767 O SER A 118 10.217 14.921 -23.593 1.00 20.14 ATOM 1768 N SER A 119 12.434 15.167 -23.892 1.00 33.22 ATOM 1769 H SER A 119 13.295 14.718 -24.024 1.00 3.25 ATOM 1770 CA SER A 119 12.390 16.623 -23.841 1.00 1.52 ATOM 1771 HA SER A 119 13.378 16.993 -24.074 1.00 14.02 ATOM 1772 CB SER A 119 11.400 17.162 -24.875 1.00 71.34 ATOM 1773 HB2 SER A 119 11.525 16.624 -25.803 1.00 13.20 ATOM 1774 HB3 SER A 119 10.392 17.023 -24.511 1.00 62.23 ATOM 1775 OG SER A 119 11.613 18.542 -25.115 1.00 51.11 ATOM 1776 HG SER A 119 10.779 18.961 -25.340 1.00 73.41 ATOM 1777 C SER A 119 12.000 17.107 -22.447 1.00 71.32 ATOM 1778 O SER A 119 11.699 18.284 -22.247 1.00 54.33 ATOM 1779 N LEU A 120 12.008 16.190 -21.486 1.00 73.54 ATOM 1780 H LEU A 120 12.256 15.268 -21.706 1.00 64.14 ATOM 1781 CA LEU A 120 11.655 16.520 -20.110 1.00 52.30 ATOM 1782 HA LEU A 120 10.748 17.106 -20.132 1.00 42.43 ATOM 1783 CB LEU A 120 11.403 15.243 -19.306 1.00 43.33 ATOM 1784 HB2 LEU A 120 12.173 14.532 -19.566 1.00 13.52 ATOM 1785 HB3 LEU A 120 11.484 15.492 -18.258 1.00 4.34 ATOM 1786 CG LEU A 120 10.049 14.568 -19.525 1.00 50.13 ATOM 1787 HG LEU A 120 9.754 14.694 -20.558 1.00 60.31 ATOM 1788 CD1 LEU A 120 10.144 13.077 -19.243 1.00 62.23 ATOM 1789 HD11 LEU A 120 9.369 12.792 -18.547 1.00 61.23 ATOM 1790 HD12 LEU A 120 10.020 12.527 -20.165 1.00 2.51 ATOM 1791 HD13 LEU A 120 11.111 12.852 -18.817 1.00 72.15 ATOM 1792 CD2 LEU A 120 8.984 15.212 -18.649 1.00 23.41 ATOM 1793 HD21 LEU A 120 8.559 16.060 -19.164 1.00 0.44 ATOM 1794 HD22 LEU A 120 8.207 14.492 -18.439 1.00 63.50 ATOM 1795 HD23 LEU A 120 9.431 15.540 -17.722 1.00 20.51 ATOM 1796 C LEU A 120 12.756 17.343 -19.448 1.00 72.23 ATOM 1797 O LEU A 120 13.907 17.348 -19.884 1.00 4.05 ATOM 1798 N PRO A 121 12.396 18.054 -18.369 1.00 63.32 ATOM 1799 CA PRO A 121 13.340 18.891 -17.622 1.00 72.23 ATOM 1800 HA PRO A 121 13.851 19.588 -18.270 1.00 74.14 ATOM 1801 CB PRO A 121 12.440 19.659 -16.651 1.00 24.13 ATOM 1802 HB2 PRO A 121 12.961 19.807 -15.715 1.00 31.11 ATOM 1803 HB3 PRO A 121 12.177 20.615 -17.078 1.00 31.14 ATOM 1804 CG PRO A 121 11.242 18.791 -16.477 1.00 51.13 ATOM 1805 HG2 PRO A 121 11.421 18.069 -15.695 1.00 2.50 ATOM 1806 HG3 PRO A 121 10.381 19.398 -16.240 1.00 11.23 ATOM 1807 CD PRO A 121 11.041 18.095 -17.795 1.00 20.53 ATOM 1808 HD2 PRO A 121 10.658 17.097 -17.639 1.00 73.14 ATOM 1809 HD3 PRO A 121 10.373 18.664 -18.424 1.00 61.44 ATOM 1810 C PRO A 121 14.368 18.064 -16.857 1.00 13.51 ATOM 1811 O PRO A 121 14.016 17.288 -15.969 1.00 23.22 ATOM 1812 N TRP A 122 15.637 18.237 -17.206 1.00 42.32 ATOM 1813 H TRP A 122 15.855 18.871 -17.922 1.00 34.10 ATOM 1814 CA TRP A 122 16.716 17.507 -16.551 1.00 23.03 ATOM 1815 HA TRP A 122 16.306 17.027 -15.675 1.00 32.33 ATOM 1816 CB TRP A 122 17.278 16.436 -17.488 1.00 14.14 ATOM 1817 HB2 TRP A 122 16.461 15.861 -17.898 1.00 11.32 ATOM 1818 HB3 TRP A 122 17.814 16.918 -18.292 1.00 51.04 ATOM 1819 CG TRP A 122 18.217 15.486 -16.808 1.00 71.14 ATOM 1820 CD1 TRP A 122 19.529 15.709 -16.502 1.00 11.11 ATOM 1821 CD2 TRP A 122 17.916 14.162 -16.354 1.00 2.02 ATOM 1822 CE3 TRP A 122 16.767 13.367 -16.373 1.00 63.31 ATOM 1823 CE2 TRP A 122 19.093 13.641 -15.781 1.00 12.14 ATOM 1824 NE1 TRP A 122 20.062 14.604 -15.884 1.00 70.41 ATOM 1825 HD1 TRP A 122 20.057 16.624 -16.721 1.00 1.40 ATOM 1826 HE3 TRP A 122 15.845 13.728 -16.803 1.00 51.32 ATOM 1827 CZ3 TRP A 122 16.827 12.097 -15.831 1.00 11.12 ATOM 1828 CZ2 TRP A 122 19.151 12.362 -15.234 1.00 61.22 ATOM 1829 HE1 TRP A 122 20.986 14.519 -15.568 1.00 0.35 ATOM 1830 HZ3 TRP A 122 15.949 11.468 -15.837 1.00 60.32 ATOM 1831 CH2 TRP A 122 18.011 11.605 -15.267 1.00 25.02 ATOM 1832 HZ2 TRP A 122 20.056 11.968 -14.795 1.00 44.34 ATOM 1833 HH2 TRP A 122 18.012 10.608 -14.855 1.00 62.40 ATOM 1834 C TRP A 122 17.829 18.454 -16.116 1.00 43.24 ATOM 1835 O TRP A 122 18.214 19.356 -16.861 1.00 3.42 ATOM 1836 N ILE A 123 18.342 18.243 -14.909 1.00 1.41 ATOM 1837 H ILE A 123 17.993 17.508 -14.363 1.00 3.50 ATOM 1838 CA ILE A 123 19.412 19.078 -14.378 1.00 1.55 ATOM 1839 HA ILE A 123 19.213 20.100 -14.669 1.00 22.21 ATOM 1840 CB ILE A 123 19.465 19.015 -12.840 1.00 30.34 ATOM 1841 HB ILE A 123 19.901 18.069 -12.556 1.00 2.34 ATOM 1842 CG2 ILE A 123 20.348 20.127 -12.293 1.00 72.25 ATOM 1843 HG21 ILE A 123 20.967 20.518 -13.087 1.00 70.34 ATOM 1844 HG22 ILE A 123 19.727 20.918 -11.898 1.00 65.42 ATOM 1845 HG23 ILE A 123 20.976 19.735 -11.507 1.00 73.31 ATOM 1846 CG1 ILE A 123 18.054 19.111 -12.255 1.00 24.14 ATOM 1847 HG12 ILE A 123 17.583 20.012 -12.614 1.00 1.02 ATOM 1848 HG13 ILE A 123 17.480 18.255 -12.578 1.00 54.24 ATOM 1849 CD1 ILE A 123 18.028 19.144 -10.743 1.00 4.44 ATOM 1850 HD11 ILE A 123 17.006 19.219 -10.402 1.00 4.43 ATOM 1851 HD12 ILE A 123 18.472 18.239 -10.355 1.00 13.23 ATOM 1852 HD13 ILE A 123 18.589 19.999 -10.392 1.00 34.54 ATOM 1853 C ILE A 123 20.767 18.660 -14.939 1.00 55.24 ATOM 1854 O ILE A 123 21.462 17.830 -14.355 1.00 73.22 ATOM 1855 N GLU A 124 21.135 19.243 -16.076 1.00 62.20 ATOM 1856 H GLU A 124 20.537 19.897 -16.494 1.00 44.10 ATOM 1857 CA GLU A 124 22.408 18.931 -16.716 1.00 73.40 ATOM 1858 HA GLU A 124 22.595 17.876 -16.584 1.00 62.32 ATOM 1859 CB GLU A 124 22.340 19.240 -18.213 1.00 45.10 ATOM 1860 HB2 GLU A 124 22.184 20.301 -18.342 1.00 61.15 ATOM 1861 HB3 GLU A 124 23.281 18.966 -18.667 1.00 45.40 ATOM 1862 CG GLU A 124 21.229 18.501 -18.938 1.00 74.21 ATOM 1863 HG2 GLU A 124 21.544 17.483 -19.111 1.00 73.32 ATOM 1864 HG3 GLU A 124 20.347 18.502 -18.315 1.00 15.23 ATOM 1865 CD GLU A 124 20.881 19.133 -20.272 1.00 32.12 ATOM 1866 OE1 GLU A 124 20.469 20.311 -20.281 1.00 15.50 ATOM 1867 OE2 GLU A 124 21.021 18.448 -21.307 1.00 5.12 ATOM 1868 C GLU A 124 23.547 19.717 -16.074 1.00 20.44 ATOM 1869 O GLU A 124 23.513 20.944 -15.981 1.00 22.22 ATOM 1870 N PRO A 125 24.581 18.994 -15.618 1.00 60.55 ATOM 1871 CA PRO A 125 25.750 19.601 -14.977 1.00 5.43 ATOM 1872 HA PRO A 125 25.464 20.244 -14.157 1.00 20.32 ATOM 1873 CB PRO A 125 26.525 18.397 -14.437 1.00 64.44 ATOM 1874 HB2 PRO A 125 27.587 18.588 -14.506 1.00 41.22 ATOM 1875 HB3 PRO A 125 26.252 18.219 -13.408 1.00 51.32 ATOM 1876 CG PRO A 125 26.118 17.262 -15.312 1.00 70.43 ATOM 1877 HG2 PRO A 125 26.743 17.233 -16.192 1.00 21.03 ATOM 1878 HG3 PRO A 125 26.193 16.333 -14.766 1.00 71.34 ATOM 1879 CD PRO A 125 24.688 17.527 -15.696 1.00 24.02 ATOM 1880 HD2 PRO A 125 24.496 17.179 -16.700 1.00 21.43 ATOM 1881 HD3 PRO A 125 24.016 17.054 -14.995 1.00 52.41 ATOM 1882 C PRO A 125 26.608 20.389 -15.961 1.00 40.04 ATOM 1883 O PRO A 125 26.961 21.542 -15.710 1.00 74.41 ATOM 1884 N LYS A 126 26.941 19.760 -17.084 1.00 14.43 ATOM 1885 H LYS A 126 26.629 18.842 -17.227 1.00 22.40 ATOM 1886 CA LYS A 126 27.756 20.402 -18.108 1.00 53.31 ATOM 1887 HA LYS A 126 27.976 21.406 -17.776 1.00 60.44 ATOM 1888 CB LYS A 126 29.069 19.640 -18.296 1.00 61.20 ATOM 1889 HB2 LYS A 126 29.232 19.010 -17.434 1.00 4.01 ATOM 1890 HB3 LYS A 126 28.987 19.017 -19.176 1.00 3.35 ATOM 1891 CG LYS A 126 30.279 20.543 -18.463 1.00 14.42 ATOM 1892 HG2 LYS A 126 30.980 20.071 -19.135 1.00 13.23 ATOM 1893 HG3 LYS A 126 29.957 21.487 -18.880 1.00 74.13 ATOM 1894 CD LYS A 126 30.969 20.802 -17.134 1.00 61.41 ATOM 1895 HD2 LYS A 126 30.225 21.060 -16.395 1.00 71.34 ATOM 1896 HD3 LYS A 126 31.487 19.904 -16.827 1.00 63.03 ATOM 1897 CE LYS A 126 31.972 21.940 -17.239 1.00 41.22 ATOM 1898 HE2 LYS A 126 31.496 22.778 -17.724 1.00 51.35 ATOM 1899 HE3 LYS A 126 32.277 22.227 -16.244 1.00 21.45 ATOM 1900 NZ LYS A 126 33.177 21.548 -18.021 1.00 71.34 ATOM 1901 HZ1 LYS A 126 33.153 20.528 -18.227 1.00 52.44 ATOM 1902 HZ2 LYS A 126 33.206 22.071 -18.920 1.00 1.34 ATOM 1903 HZ3 LYS A 126 34.039 21.761 -17.480 1.00 63.32 ATOM 1904 C LYS A 126 27.005 20.476 -19.434 1.00 15.54 ATOM 1905 O LYS A 126 25.802 20.218 -19.493 1.00 63.23 ATOM 1906 N LYS A 127 27.721 20.830 -20.495 1.00 71.04 ATOM 1907 H LYS A 127 28.676 21.024 -20.385 1.00 32.15 ATOM 1908 CA LYS A 127 27.124 20.936 -21.821 1.00 74.43 ATOM 1909 HA LYS A 127 26.171 21.433 -21.718 1.00 22.15 ATOM 1910 CB LYS A 127 28.021 21.765 -22.743 1.00 30.41 ATOM 1911 HB2 LYS A 127 28.178 22.735 -22.295 1.00 72.13 ATOM 1912 HB3 LYS A 127 28.974 21.265 -22.842 1.00 1.11 ATOM 1913 CG LYS A 127 27.443 21.968 -24.133 1.00 10.03 ATOM 1914 HG2 LYS A 127 28.060 21.446 -24.849 1.00 52.44 ATOM 1915 HG3 LYS A 127 26.440 21.566 -24.158 1.00 21.11 ATOM 1916 CD LYS A 127 27.394 23.440 -24.506 1.00 51.13 ATOM 1917 HD2 LYS A 127 27.189 24.021 -23.619 1.00 44.24 ATOM 1918 HD3 LYS A 127 28.351 23.730 -24.916 1.00 51.55 ATOM 1919 CE LYS A 127 26.310 23.718 -25.536 1.00 74.11 ATOM 1920 HE2 LYS A 127 26.643 24.514 -26.185 1.00 34.44 ATOM 1921 HE3 LYS A 127 26.147 22.823 -26.119 1.00 2.13 ATOM 1922 NZ LYS A 127 25.026 24.119 -24.896 1.00 4.21 ATOM 1923 HZ1 LYS A 127 24.808 23.482 -24.103 1.00 1.30 ATOM 1924 HZ2 LYS A 127 25.096 25.093 -24.536 1.00 33.53 ATOM 1925 HZ3 LYS A 127 24.251 24.072 -25.588 1.00 64.41 ATOM 1926 C LYS A 127 26.894 19.554 -22.426 1.00 52.21 ATOM 1927 O LYS A 127 27.554 19.170 -23.392 1.00 54.04 ATOM 1928 N THR A 128 25.953 18.811 -21.852 1.00 74.13 ATOM 1929 H THR A 128 25.461 19.172 -21.086 1.00 1.45 ATOM 1930 CA THR A 128 25.636 17.473 -22.335 1.00 34.21 ATOM 1931 HA THR A 128 25.359 17.551 -23.376 1.00 74.32 ATOM 1932 CB THR A 128 26.852 16.534 -22.227 1.00 31.21 ATOM 1933 HB THR A 128 27.709 17.028 -22.661 1.00 51.44 ATOM 1934 OG1 THR A 128 26.599 15.321 -22.944 1.00 64.43 ATOM 1935 HG1 THR A 128 26.757 15.463 -23.881 1.00 4.53 ATOM 1936 CG2 THR A 128 27.161 16.214 -20.772 1.00 61.22 ATOM 1937 HG21 THR A 128 28.219 16.340 -20.593 1.00 34.02 ATOM 1938 HG22 THR A 128 26.605 16.881 -20.131 1.00 11.33 ATOM 1939 HG23 THR A 128 26.879 15.193 -20.560 1.00 62.04 ATOM 1940 C THR A 128 24.472 16.869 -21.557 1.00 55.33 ATOM 1941 O THR A 128 24.203 17.259 -20.421 1.00 50.41 ATOM 1942 N SER A 129 23.784 15.915 -22.176 1.00 53.23 ATOM 1943 H SER A 129 24.047 15.648 -23.082 1.00 73.30 ATOM 1944 CA SER A 129 22.646 15.260 -21.543 1.00 33.43 ATOM 1945 HA SER A 129 22.497 15.715 -20.575 1.00 41.41 ATOM 1946 CB SER A 129 21.383 15.456 -22.385 1.00 25.43 ATOM 1947 HB2 SER A 129 20.877 14.509 -22.495 1.00 15.14 ATOM 1948 HB3 SER A 129 20.730 16.159 -21.890 1.00 14.04 ATOM 1949 OG SER A 129 21.702 15.956 -23.672 1.00 34.51 ATOM 1950 HG SER A 129 21.152 15.522 -24.329 1.00 20.12 ATOM 1951 C SER A 129 22.915 13.770 -21.349 1.00 3.50 ATOM 1952 O SER A 129 22.609 13.204 -20.301 1.00 22.12 ATOM 1953 N GLY A 130 23.491 13.142 -22.369 1.00 62.15 ATOM 1954 H GLY A 130 23.713 13.645 -23.181 1.00 70.10 ATOM 1955 CA GLY A 130 23.793 11.724 -22.293 1.00 13.42 ATOM 1956 HA2 GLY A 130 24.571 11.572 -21.560 1.00 15.15 ATOM 1957 HA3 GLY A 130 22.905 11.196 -21.977 1.00 23.04 ATOM 1958 C GLY A 130 24.252 11.157 -23.621 1.00 63.21 ATOM 1959 O GLY A 130 24.505 11.888 -24.579 1.00 30.11 ATOM 1960 N PRO A 131 24.368 9.822 -23.690 1.00 50.34 ATOM 1961 CA PRO A 131 24.802 9.127 -24.906 1.00 41.50 ATOM 1962 HA PRO A 131 25.740 9.518 -25.273 1.00 0.22 ATOM 1963 CB PRO A 131 24.996 7.683 -24.439 1.00 23.23 ATOM 1964 HB2 PRO A 131 24.716 7.004 -25.232 1.00 55.41 ATOM 1965 HB3 PRO A 131 26.030 7.523 -24.170 1.00 53.41 ATOM 1966 CG PRO A 131 24.099 7.543 -23.258 1.00 30.22 ATOM 1967 HG2 PRO A 131 23.105 7.274 -23.582 1.00 22.44 ATOM 1968 HG3 PRO A 131 24.492 6.794 -22.585 1.00 52.55 ATOM 1969 CD PRO A 131 24.083 8.889 -22.588 1.00 24.13 ATOM 1970 HD2 PRO A 131 23.113 9.085 -22.157 1.00 74.13 ATOM 1971 HD3 PRO A 131 24.852 8.942 -21.830 1.00 53.34 ATOM 1972 C PRO A 131 23.758 9.193 -26.015 1.00 72.33 ATOM 1973 O PRO A 131 22.588 8.875 -25.799 1.00 64.13 ATOM 1974 N SER A 132 24.188 9.606 -27.203 1.00 51.11 ATOM 1975 H SER A 132 25.132 9.845 -27.313 1.00 2.35 ATOM 1976 CA SER A 132 23.289 9.716 -28.346 1.00 13.02 ATOM 1977 HA SER A 132 22.818 8.755 -28.491 1.00 10.12 ATOM 1978 CB SER A 132 22.208 10.764 -28.072 1.00 71.33 ATOM 1979 HB2 SER A 132 21.340 10.548 -28.676 1.00 34.41 ATOM 1980 HB3 SER A 132 21.937 10.732 -27.027 1.00 14.42 ATOM 1981 OG SER A 132 22.669 12.066 -28.386 1.00 4.32 ATOM 1982 HG SER A 132 22.760 12.577 -27.578 1.00 53.31 ATOM 1983 C SER A 132 24.060 10.082 -29.610 1.00 55.34 ATOM 1984 O SER A 132 25.194 10.554 -29.544 1.00 44.50 ATOM 1985 N SER A 133 23.434 9.861 -30.762 1.00 61.22 ATOM 1986 H SER A 133 22.530 9.482 -30.750 1.00 11.33 ATOM 1987 CA SER A 133 24.062 10.163 -32.043 1.00 55.42 ATOM 1988 HA SER A 133 24.899 10.819 -31.856 1.00 30.34 ATOM 1989 CB SER A 133 24.571 8.880 -32.701 1.00 62.33 ATOM 1990 HB2 SER A 133 24.582 9.007 -33.773 1.00 53.30 ATOM 1991 HB3 SER A 133 25.573 8.674 -32.353 1.00 62.43 ATOM 1992 OG SER A 133 23.740 7.778 -32.381 1.00 23.44 ATOM 1993 HG SER A 133 22.913 7.849 -32.863 1.00 65.42 ATOM 1994 C SER A 133 23.082 10.871 -32.974 1.00 52.22 ATOM 1995 O SER A 133 21.960 10.410 -33.180 1.00 13.34 ATOM 1996 N GLY A 134 23.516 11.996 -33.536 1.00 34.25 ATOM 1997 H GLY A 134 24.420 12.316 -33.335 1.00 61.21 ATOM 1998 CA GLY A 134 22.666 12.750 -34.438 1.00 14.30 ATOM 1999 HA2 GLY A 134 23.225 13.589 -34.824 1.00 53.44 ATOM 2000 HA3 GLY A 134 22.378 12.112 -35.261 1.00 2.50 ATOM 2001 C GLY A 134 21.413 13.266 -33.759 1.00 15.22 ATOM 2002 O GLY A 134 20.350 13.342 -34.376 1.00 44.23 TER 2003 GLY A 134 ENDMDL MODEL 3 ATOM 1 N GLY A 1 1.211 0.353 -0.669 1.00 63.22 ATOM 2 H GLY A 1 1.515 0.722 0.187 1.00 55.25 ATOM 3 CA GLY A 1 2.171 0.098 -1.727 1.00 43.33 ATOM 4 HA2 GLY A 1 1.700 0.290 -2.680 1.00 20.52 ATOM 5 HA3 GLY A 1 3.007 0.772 -1.609 1.00 2.21 ATOM 6 C GLY A 1 2.687 -1.327 -1.712 1.00 31.00 ATOM 7 O GLY A 1 3.850 -1.577 -2.030 1.00 35.34 ATOM 8 N SER A 2 1.821 -2.264 -1.340 1.00 74.11 ATOM 9 H SER A 2 0.907 -2.002 -1.099 1.00 5.34 ATOM 10 CA SER A 2 2.196 -3.672 -1.279 1.00 45.31 ATOM 11 HA SER A 2 3.018 -3.766 -0.585 1.00 10.44 ATOM 12 CB SER A 2 1.022 -4.514 -0.778 1.00 13.24 ATOM 13 HB2 SER A 2 1.374 -5.501 -0.520 1.00 72.25 ATOM 14 HB3 SER A 2 0.594 -4.045 0.097 1.00 52.02 ATOM 15 OG SER A 2 0.018 -4.631 -1.771 1.00 33.13 ATOM 16 HG SER A 2 -0.195 -5.558 -1.903 1.00 53.20 ATOM 17 C SER A 2 2.649 -4.173 -2.647 1.00 52.02 ATOM 18 O SER A 2 3.679 -4.836 -2.768 1.00 51.12 ATOM 19 N SER A 3 1.870 -3.851 -3.675 1.00 64.14 ATOM 20 H SER A 3 1.062 -3.320 -3.515 1.00 20.42 ATOM 21 CA SER A 3 2.188 -4.271 -5.035 1.00 74.32 ATOM 22 HA SER A 3 2.560 -5.284 -4.991 1.00 3.21 ATOM 23 CB SER A 3 0.931 -4.241 -5.907 1.00 51.02 ATOM 24 HB2 SER A 3 0.077 -4.528 -5.313 1.00 73.44 ATOM 25 HB3 SER A 3 0.785 -3.240 -6.288 1.00 74.51 ATOM 26 OG SER A 3 1.048 -5.134 -7.001 1.00 53.14 ATOM 27 HG SER A 3 1.041 -6.038 -6.679 1.00 71.11 ATOM 28 C SER A 3 3.264 -3.377 -5.643 1.00 71.01 ATOM 29 O SER A 3 3.516 -2.274 -5.160 1.00 61.10 ATOM 30 N GLY A 4 3.896 -3.862 -6.708 1.00 21.25 ATOM 31 H GLY A 4 3.653 -4.748 -7.049 1.00 71.11 ATOM 32 CA GLY A 4 4.938 -3.095 -7.365 1.00 21.21 ATOM 33 HA2 GLY A 4 4.885 -2.072 -7.025 1.00 40.44 ATOM 34 HA3 GLY A 4 5.899 -3.506 -7.090 1.00 52.32 ATOM 35 C GLY A 4 4.810 -3.119 -8.875 1.00 43.11 ATOM 36 O GLY A 4 4.138 -3.985 -9.434 1.00 53.04 ATOM 37 N SER A 5 5.456 -2.164 -9.537 1.00 70.22 ATOM 38 H SER A 5 5.976 -1.502 -9.035 1.00 33.14 ATOM 39 CA SER A 5 5.407 -2.076 -10.992 1.00 11.41 ATOM 40 HA SER A 5 5.454 -3.079 -11.387 1.00 24.41 ATOM 41 CB SER A 5 4.097 -1.425 -11.440 1.00 73.34 ATOM 42 HB2 SER A 5 3.284 -1.812 -10.846 1.00 34.45 ATOM 43 HB3 SER A 5 4.164 -0.355 -11.305 1.00 64.53 ATOM 44 OG SER A 5 3.834 -1.698 -12.806 1.00 14.30 ATOM 45 HG SER A 5 3.344 -2.520 -12.880 1.00 61.21 ATOM 46 C SER A 5 6.593 -1.279 -11.528 1.00 33.11 ATOM 47 O SER A 5 7.374 -0.716 -10.761 1.00 54.42 ATOM 48 N SER A 6 6.720 -1.238 -12.850 1.00 43.43 ATOM 49 H SER A 6 6.065 -1.707 -13.408 1.00 64.24 ATOM 50 CA SER A 6 7.813 -0.514 -13.490 1.00 55.15 ATOM 51 HA SER A 6 8.366 0.001 -12.719 1.00 60.23 ATOM 52 CB SER A 6 8.748 -1.490 -14.208 1.00 15.52 ATOM 53 HB2 SER A 6 9.187 -1.000 -15.063 1.00 4.30 ATOM 54 HB3 SER A 6 9.529 -1.800 -13.529 1.00 52.20 ATOM 55 OG SER A 6 8.044 -2.637 -14.651 1.00 25.54 ATOM 56 HG SER A 6 8.665 -3.354 -14.802 1.00 73.40 ATOM 57 C SER A 6 7.276 0.515 -14.481 1.00 34.11 ATOM 58 O SER A 6 6.389 0.219 -15.281 1.00 12.43 ATOM 59 N GLY A 7 7.821 1.726 -14.420 1.00 51.25 ATOM 60 H GLY A 7 8.525 1.905 -13.762 1.00 72.41 ATOM 61 CA GLY A 7 7.385 2.781 -15.316 1.00 40.43 ATOM 62 HA2 GLY A 7 6.699 2.365 -16.039 1.00 65.21 ATOM 63 HA3 GLY A 7 6.870 3.537 -14.741 1.00 23.33 ATOM 64 C GLY A 7 8.540 3.431 -16.053 1.00 30.34 ATOM 65 O GLY A 7 9.703 3.205 -15.719 1.00 62.52 ATOM 66 N SER A 8 8.219 4.239 -17.058 1.00 24.01 ATOM 67 H SER A 8 7.274 4.379 -17.275 1.00 52.13 ATOM 68 CA SER A 8 9.240 4.919 -17.847 1.00 74.13 ATOM 69 HA SER A 8 10.136 4.318 -17.818 1.00 4.11 ATOM 70 CB SER A 8 8.781 5.059 -19.300 1.00 63.22 ATOM 71 HB2 SER A 8 8.115 5.904 -19.385 1.00 63.11 ATOM 72 HB3 SER A 8 9.643 5.214 -19.933 1.00 41.41 ATOM 73 OG SER A 8 8.100 3.895 -19.734 1.00 73.33 ATOM 74 HG SER A 8 8.434 3.630 -20.594 1.00 70.33 ATOM 75 C SER A 8 9.550 6.295 -17.265 1.00 74.42 ATOM 76 O SER A 8 8.996 6.685 -16.238 1.00 1.02 ATOM 77 N ALA A 9 10.439 7.025 -17.930 1.00 71.22 ATOM 78 H ALA A 9 10.846 6.659 -18.743 1.00 31.12 ATOM 79 CA ALA A 9 10.822 8.358 -17.481 1.00 70.41 ATOM 80 HA ALA A 9 11.285 8.262 -16.509 1.00 40.24 ATOM 81 CB ALA A 9 11.843 8.962 -18.434 1.00 11.34 ATOM 82 HB1 ALA A 9 11.610 10.004 -18.597 1.00 53.02 ATOM 83 HB2 ALA A 9 12.830 8.877 -18.004 1.00 42.43 ATOM 84 HB3 ALA A 9 11.813 8.435 -19.375 1.00 63.54 ATOM 85 C ALA A 9 9.604 9.267 -17.361 1.00 2.43 ATOM 86 O ALA A 9 9.364 9.865 -16.312 1.00 11.35 ATOM 87 N LYS A 10 8.838 9.369 -18.442 1.00 21.14 ATOM 88 H LYS A 10 9.081 8.868 -19.249 1.00 25.45 ATOM 89 CA LYS A 10 7.644 10.206 -18.458 1.00 20.41 ATOM 90 HA LYS A 10 7.945 11.218 -18.236 1.00 43.12 ATOM 91 CB LYS A 10 6.991 10.171 -19.842 1.00 2.44 ATOM 92 HB2 LYS A 10 7.479 9.414 -20.438 1.00 11.41 ATOM 93 HB3 LYS A 10 5.948 9.911 -19.728 1.00 5.50 ATOM 94 CG LYS A 10 7.075 11.493 -20.586 1.00 75.42 ATOM 95 HG2 LYS A 10 6.749 12.286 -19.931 1.00 10.45 ATOM 96 HG3 LYS A 10 8.100 11.665 -20.882 1.00 31.35 ATOM 97 CD LYS A 10 6.198 11.490 -21.827 1.00 75.41 ATOM 98 HD2 LYS A 10 6.428 10.616 -22.418 1.00 74.41 ATOM 99 HD3 LYS A 10 5.160 11.459 -21.524 1.00 64.31 ATOM 100 CE LYS A 10 6.428 12.731 -22.676 1.00 21.34 ATOM 101 HE2 LYS A 10 6.804 13.519 -22.042 1.00 14.41 ATOM 102 HE3 LYS A 10 7.160 12.500 -23.435 1.00 43.13 ATOM 103 NZ LYS A 10 5.175 13.193 -23.334 1.00 61.02 ATOM 104 HZ1 LYS A 10 5.402 13.814 -24.137 1.00 54.13 ATOM 105 HZ2 LYS A 10 4.633 12.377 -23.683 1.00 72.13 ATOM 106 HZ3 LYS A 10 4.589 13.721 -22.656 1.00 72.23 ATOM 107 C LYS A 10 6.644 9.747 -17.401 1.00 2.41 ATOM 108 O LYS A 10 5.936 10.561 -16.809 1.00 60.13 ATOM 109 N ASN A 11 6.593 8.440 -17.168 1.00 65.22 ATOM 110 H ASN A 11 7.183 7.841 -17.672 1.00 4.00 ATOM 111 CA ASN A 11 5.681 7.874 -16.181 1.00 52.04 ATOM 112 HA ASN A 11 4.684 8.216 -16.417 1.00 63.35 ATOM 113 CB ASN A 11 5.711 6.346 -16.245 1.00 71.44 ATOM 114 HB2 ASN A 11 5.266 6.022 -17.175 1.00 62.42 ATOM 115 HB3 ASN A 11 6.736 6.009 -16.205 1.00 0.41 ATOM 116 CG ASN A 11 4.949 5.704 -15.102 1.00 22.11 ATOM 117 OD1 ASN A 11 3.766 5.387 -15.230 1.00 4.23 ATOM 118 ND2 ASN A 11 5.626 5.509 -13.976 1.00 12.30 ATOM 119 HD21 ASN A 11 6.565 5.787 -13.946 1.00 64.33 ATOM 120 HD22 ASN A 11 5.158 5.096 -13.221 1.00 32.41 ATOM 121 C ASN A 11 6.042 8.342 -14.775 1.00 13.50 ATOM 122 O ASN A 11 5.169 8.705 -13.987 1.00 55.24 ATOM 123 N ALA A 12 7.335 8.332 -14.467 1.00 54.24 ATOM 124 H ALA A 12 7.983 8.032 -15.138 1.00 10.21 ATOM 125 CA ALA A 12 7.812 8.758 -13.158 1.00 14.34 ATOM 126 HA ALA A 12 7.366 8.113 -12.414 1.00 11.20 ATOM 127 CB ALA A 12 9.323 8.605 -13.071 1.00 11.30 ATOM 128 HB1 ALA A 12 9.737 8.547 -14.067 1.00 14.11 ATOM 129 HB2 ALA A 12 9.742 9.457 -12.556 1.00 41.23 ATOM 130 HB3 ALA A 12 9.563 7.703 -12.528 1.00 71.12 ATOM 131 C ALA A 12 7.406 10.200 -12.868 1.00 24.50 ATOM 132 O ALA A 12 6.924 10.512 -11.779 1.00 51.12 ATOM 133 N TYR A 13 7.606 11.074 -13.848 1.00 61.51 ATOM 134 H TYR A 13 7.994 10.764 -14.693 1.00 41.31 ATOM 135 CA TYR A 13 7.264 12.483 -13.697 1.00 22.11 ATOM 136 HA TYR A 13 7.943 12.913 -12.975 1.00 41.22 ATOM 137 CB TYR A 13 7.428 13.215 -15.030 1.00 22.11 ATOM 138 HB2 TYR A 13 8.348 12.898 -15.496 1.00 4.41 ATOM 139 HB3 TYR A 13 6.599 12.964 -15.675 1.00 13.12 ATOM 140 CG TYR A 13 7.472 14.720 -14.893 1.00 13.13 ATOM 141 CD1 TYR A 13 6.378 15.425 -14.404 1.00 61.52 ATOM 142 HD1 TYR A 13 5.488 14.882 -14.121 1.00 30.42 ATOM 143 CE1 TYR A 13 6.413 16.800 -14.278 1.00 31.23 ATOM 144 HE1 TYR A 13 5.553 17.330 -13.896 1.00 31.03 ATOM 145 CZ TYR A 13 7.551 17.489 -14.640 1.00 40.34 ATOM 146 CE2 TYR A 13 8.650 16.813 -15.128 1.00 72.10 ATOM 147 HE2 TYR A 13 9.541 17.353 -15.412 1.00 53.15 ATOM 148 CD2 TYR A 13 8.606 15.438 -15.252 1.00 75.15 ATOM 149 HD2 TYR A 13 9.464 14.905 -15.634 1.00 63.25 ATOM 150 OH TYR A 13 7.591 18.859 -14.516 1.00 53.23 ATOM 151 HH TYR A 13 7.453 19.262 -15.377 1.00 1.42 ATOM 152 C TYR A 13 5.836 12.645 -13.187 1.00 15.20 ATOM 153 O TYR A 13 5.570 13.447 -12.290 1.00 60.34 ATOM 154 N THR A 14 4.917 11.877 -13.765 1.00 51.41 ATOM 155 H THR A 14 5.190 11.258 -14.474 1.00 3.41 ATOM 156 CA THR A 14 3.515 11.935 -13.371 1.00 71.23 ATOM 157 HA THR A 14 3.222 12.974 -13.332 1.00 73.02 ATOM 158 CB THR A 14 2.614 11.216 -14.394 1.00 3.42 ATOM 159 HB THR A 14 2.702 10.150 -14.241 1.00 15.11 ATOM 160 OG1 THR A 14 3.035 11.533 -15.725 1.00 42.43 ATOM 161 HG1 THR A 14 2.737 10.847 -16.327 1.00 40.12 ATOM 162 CG2 THR A 14 1.158 11.617 -14.208 1.00 25.41 ATOM 163 HG21 THR A 14 1.051 12.677 -14.383 1.00 64.10 ATOM 164 HG22 THR A 14 0.543 11.072 -14.909 1.00 1.02 ATOM 165 HG23 THR A 14 0.847 11.385 -13.200 1.00 63.10 ATOM 166 C THR A 14 3.304 11.309 -11.997 1.00 54.43 ATOM 167 O THR A 14 2.654 11.894 -11.130 1.00 41.43 ATOM 168 N LYS A 15 3.857 10.117 -11.804 1.00 32.11 ATOM 169 H LYS A 15 4.363 9.701 -12.534 1.00 1.05 ATOM 170 CA LYS A 15 3.731 9.412 -10.534 1.00 22.40 ATOM 171 HA LYS A 15 2.689 9.172 -10.389 1.00 54.11 ATOM 172 CB LYS A 15 4.541 8.113 -10.566 1.00 10.42 ATOM 173 HB2 LYS A 15 5.548 8.339 -10.885 1.00 32.01 ATOM 174 HB3 LYS A 15 4.573 7.699 -9.568 1.00 61.24 ATOM 175 CG LYS A 15 3.968 7.062 -11.501 1.00 3.15 ATOM 176 HG2 LYS A 15 3.949 7.458 -12.505 1.00 2.21 ATOM 177 HG3 LYS A 15 4.598 6.184 -11.470 1.00 5.55 ATOM 178 CD LYS A 15 2.556 6.670 -11.100 1.00 70.22 ATOM 179 HD2 LYS A 15 1.917 7.538 -11.169 1.00 61.34 ATOM 180 HD3 LYS A 15 2.200 5.904 -11.774 1.00 73.34 ATOM 181 CE LYS A 15 2.508 6.137 -9.676 1.00 52.04 ATOM 182 HE2 LYS A 15 3.178 5.294 -9.598 1.00 55.44 ATOM 183 HE3 LYS A 15 2.831 6.917 -9.003 1.00 41.21 ATOM 184 NZ LYS A 15 1.136 5.703 -9.293 1.00 11.14 ATOM 185 HZ1 LYS A 15 0.622 6.492 -8.850 1.00 25.14 ATOM 186 HZ2 LYS A 15 0.611 5.391 -10.135 1.00 0.42 ATOM 187 HZ3 LYS A 15 1.187 4.914 -8.617 1.00 73.22 ATOM 188 C LYS A 15 4.200 10.287 -9.376 1.00 40.45 ATOM 189 O LYS A 15 3.492 10.450 -8.382 1.00 3.44 ATOM 190 N LEU A 16 5.396 10.850 -9.513 1.00 33.00 ATOM 191 H LEU A 16 5.913 10.683 -10.328 1.00 11.10 ATOM 192 CA LEU A 16 5.959 11.711 -8.479 1.00 14.22 ATOM 193 HA LEU A 16 6.115 11.110 -7.596 1.00 21.42 ATOM 194 CB LEU A 16 7.302 12.282 -8.938 1.00 35.22 ATOM 195 HB2 LEU A 16 7.115 12.930 -9.780 1.00 73.12 ATOM 196 HB3 LEU A 16 7.709 12.862 -8.122 1.00 42.55 ATOM 197 CG LEU A 16 8.357 11.259 -9.359 1.00 73.44 ATOM 198 HG LEU A 16 7.862 10.359 -9.698 1.00 35.22 ATOM 199 CD1 LEU A 16 9.191 11.796 -10.512 1.00 20.03 ATOM 200 HD11 LEU A 16 9.445 10.987 -11.180 1.00 64.30 ATOM 201 HD12 LEU A 16 8.624 12.542 -11.049 1.00 44.11 ATOM 202 HD13 LEU A 16 10.096 12.241 -10.124 1.00 74.24 ATOM 203 CD2 LEU A 16 9.246 10.893 -8.180 1.00 30.31 ATOM 204 HD21 LEU A 16 9.710 11.786 -7.788 1.00 60.23 ATOM 205 HD22 LEU A 16 8.648 10.430 -7.409 1.00 24.34 ATOM 206 HD23 LEU A 16 10.010 10.203 -8.506 1.00 4.02 ATOM 207 C LEU A 16 5.001 12.848 -8.136 1.00 32.32 ATOM 208 O LEU A 16 4.907 13.268 -6.983 1.00 71.42 ATOM 209 N GLY A 17 4.289 13.340 -9.145 1.00 41.32 ATOM 210 H GLY A 17 4.406 12.966 -10.044 1.00 14.14 ATOM 211 CA GLY A 17 3.346 14.422 -8.930 1.00 1.14 ATOM 212 HA2 GLY A 17 3.794 15.149 -8.269 1.00 10.22 ATOM 213 HA3 GLY A 17 3.135 14.894 -9.878 1.00 12.31 ATOM 214 C GLY A 17 2.043 13.943 -8.321 1.00 61.33 ATOM 215 O GLY A 17 1.467 14.610 -7.462 1.00 1.44 ATOM 216 N THR A 18 1.574 12.782 -8.769 1.00 24.11 ATOM 217 H THR A 18 2.079 12.297 -9.455 1.00 33.42 ATOM 218 CA THR A 18 0.330 12.215 -8.265 1.00 73.05 ATOM 219 HA THR A 18 -0.439 12.969 -8.352 1.00 32.00 ATOM 220 CB THR A 18 -0.102 10.987 -9.089 1.00 51.24 ATOM 221 HB THR A 18 -1.101 10.704 -8.788 1.00 65.33 ATOM 222 OG1 THR A 18 0.789 9.894 -8.842 1.00 74.53 ATOM 223 HG1 THR A 18 0.383 9.285 -8.220 1.00 60.31 ATOM 224 CG2 THR A 18 -0.116 11.311 -10.576 1.00 31.43 ATOM 225 HG21 THR A 18 -1.078 11.051 -10.992 1.00 33.23 ATOM 226 HG22 THR A 18 0.064 12.366 -10.716 1.00 53.22 ATOM 227 HG23 THR A 18 0.657 10.744 -11.075 1.00 14.44 ATOM 228 C THR A 18 0.462 11.810 -6.802 1.00 65.40 ATOM 229 O THR A 18 -0.504 11.869 -6.041 1.00 42.14 ATOM 230 N ASP A 19 1.664 11.398 -6.414 1.00 4.33 ATOM 231 H ASP A 19 2.395 11.373 -7.067 1.00 1.01 ATOM 232 CA ASP A 19 1.924 10.984 -5.040 1.00 0.53 ATOM 233 HA ASP A 19 0.974 10.894 -4.535 1.00 52.14 ATOM 234 CB ASP A 19 2.629 9.628 -5.018 1.00 23.53 ATOM 235 HB2 ASP A 19 3.061 9.437 -5.990 1.00 15.31 ATOM 236 HB3 ASP A 19 3.416 9.650 -4.278 1.00 34.23 ATOM 237 CG ASP A 19 1.685 8.490 -4.682 1.00 23.23 ATOM 238 OD1 ASP A 19 2.120 7.542 -3.995 1.00 11.02 ATOM 239 OD2 ASP A 19 0.512 8.547 -5.107 1.00 21.35 ATOM 240 C ASP A 19 2.770 12.023 -4.310 1.00 10.20 ATOM 241 O ASP A 19 3.834 12.418 -4.787 1.00 23.31 ATOM 242 N ASP A 20 2.289 12.463 -3.152 1.00 61.23 ATOM 243 H ASP A 20 1.435 12.110 -2.825 1.00 1.23 ATOM 244 CA ASP A 20 3.001 13.456 -2.356 1.00 51.03 ATOM 245 HA ASP A 20 3.308 14.252 -3.017 1.00 50.52 ATOM 246 CB ASP A 20 2.081 14.032 -1.278 1.00 60.55 ATOM 247 HB2 ASP A 20 1.564 13.221 -0.785 1.00 50.23 ATOM 248 HB3 ASP A 20 2.677 14.567 -0.554 1.00 61.30 ATOM 249 CG ASP A 20 1.047 14.983 -1.847 1.00 42.34 ATOM 250 OD1 ASP A 20 -0.127 14.577 -1.974 1.00 64.21 ATOM 251 OD2 ASP A 20 1.412 16.134 -2.167 1.00 0.31 ATOM 252 C ASP A 20 4.242 12.847 -1.711 1.00 42.44 ATOM 253 O ASP A 20 5.262 13.517 -1.550 1.00 55.14 ATOM 254 N ASN A 21 4.148 11.574 -1.343 1.00 75.23 ATOM 255 H ASN A 21 3.308 11.092 -1.498 1.00 2.30 ATOM 256 CA ASN A 21 5.262 10.875 -0.714 1.00 44.20 ATOM 257 HA ASN A 21 5.883 11.612 -0.228 1.00 4.41 ATOM 258 CB ASN A 21 4.746 9.889 0.336 1.00 42.12 ATOM 259 HB2 ASN A 21 4.505 8.953 -0.147 1.00 31.14 ATOM 260 HB3 ASN A 21 5.516 9.721 1.073 1.00 5.24 ATOM 261 CG ASN A 21 3.505 10.396 1.044 1.00 32.11 ATOM 262 OD1 ASN A 21 3.536 11.429 1.712 1.00 2.34 ATOM 263 ND2 ASN A 21 2.403 9.668 0.900 1.00 3.25 ATOM 264 HD21 ASN A 21 2.452 8.856 0.353 1.00 4.43 ATOM 265 HD22 ASN A 21 1.586 9.973 1.347 1.00 1.21 ATOM 266 C ASN A 21 6.098 10.136 -1.755 1.00 3.23 ATOM 267 O ASN A 21 6.875 9.242 -1.421 1.00 2.24 ATOM 268 N ALA A 22 5.933 10.517 -3.017 1.00 60.12 ATOM 269 H ALA A 22 5.299 11.236 -3.221 1.00 31.54 ATOM 270 CA ALA A 22 6.674 9.893 -4.106 1.00 72.34 ATOM 271 HA ALA A 22 6.913 8.881 -3.811 1.00 1.32 ATOM 272 CB ALA A 22 5.814 9.828 -5.360 1.00 70.40 ATOM 273 HB1 ALA A 22 5.251 10.744 -5.458 1.00 71.14 ATOM 274 HB2 ALA A 22 6.448 9.700 -6.225 1.00 72.10 ATOM 275 HB3 ALA A 22 5.133 8.993 -5.286 1.00 71.44 ATOM 276 C ALA A 22 7.970 10.644 -4.390 1.00 40.22 ATOM 277 O ALA A 22 7.977 11.871 -4.492 1.00 72.53 ATOM 278 N GLN A 23 9.064 9.900 -4.515 1.00 44.54 ATOM 279 H GLN A 23 8.995 8.928 -4.423 1.00 74.04 ATOM 280 CA GLN A 23 10.367 10.498 -4.786 1.00 14.11 ATOM 281 HA GLN A 23 10.201 11.483 -5.195 1.00 14.11 ATOM 282 CB GLN A 23 11.171 10.627 -3.491 1.00 61.33 ATOM 283 HB2 GLN A 23 11.522 9.648 -3.201 1.00 25.20 ATOM 284 HB3 GLN A 23 12.022 11.267 -3.672 1.00 60.33 ATOM 285 CG GLN A 23 10.374 11.210 -2.335 1.00 65.23 ATOM 286 HG2 GLN A 23 9.407 10.731 -2.304 1.00 11.31 ATOM 287 HG3 GLN A 23 10.903 11.011 -1.415 1.00 1.13 ATOM 288 CD GLN A 23 10.169 12.706 -2.464 1.00 45.30 ATOM 289 OE1 GLN A 23 11.055 13.429 -2.922 1.00 62.21 ATOM 290 NE2 GLN A 23 8.997 13.180 -2.060 1.00 11.44 ATOM 291 HE21 GLN A 23 8.339 12.546 -1.704 1.00 62.22 ATOM 292 HE22 GLN A 23 8.838 14.144 -2.131 1.00 32.24 ATOM 293 C GLN A 23 11.145 9.669 -5.802 1.00 44.42 ATOM 294 O GLN A 23 11.031 8.444 -5.838 1.00 73.50 ATOM 295 N LEU A 24 11.937 10.346 -6.627 1.00 61.31 ATOM 296 H LEU A 24 11.987 11.321 -6.551 1.00 32.04 ATOM 297 CA LEU A 24 12.735 9.672 -7.645 1.00 64.14 ATOM 298 HA LEU A 24 12.256 8.731 -7.873 1.00 44.20 ATOM 299 CB LEU A 24 12.798 10.520 -8.917 1.00 13.22 ATOM 300 HB2 LEU A 24 11.793 10.619 -9.298 1.00 12.35 ATOM 301 HB3 LEU A 24 13.175 11.496 -8.644 1.00 64.53 ATOM 302 CG LEU A 24 13.674 9.975 -10.045 1.00 2.30 ATOM 303 HG LEU A 24 13.335 10.386 -10.986 1.00 71.42 ATOM 304 CD1 LEU A 24 15.122 10.395 -9.846 1.00 24.11 ATOM 305 HD11 LEU A 24 15.650 10.325 -10.786 1.00 30.54 ATOM 306 HD12 LEU A 24 15.156 11.414 -9.489 1.00 62.24 ATOM 307 HD13 LEU A 24 15.589 9.744 -9.121 1.00 43.23 ATOM 308 CD2 LEU A 24 13.562 8.460 -10.123 1.00 60.30 ATOM 309 HD21 LEU A 24 12.598 8.150 -9.747 1.00 41.31 ATOM 310 HD22 LEU A 24 13.666 8.144 -11.150 1.00 62.54 ATOM 311 HD23 LEU A 24 14.342 8.010 -9.527 1.00 63.21 ATOM 312 C LEU A 24 14.146 9.394 -7.136 1.00 1.41 ATOM 313 O LEU A 24 14.914 10.319 -6.866 1.00 55.53 ATOM 314 N LEU A 25 14.482 8.116 -7.008 1.00 65.32 ATOM 315 H LEU A 25 13.829 7.424 -7.238 1.00 73.55 ATOM 316 CA LEU A 25 15.803 7.716 -6.533 1.00 75.53 ATOM 317 HA LEU A 25 16.275 8.583 -6.097 1.00 53.21 ATOM 318 CB LEU A 25 15.674 6.628 -5.465 1.00 51.12 ATOM 319 HB2 LEU A 25 15.200 7.068 -4.601 1.00 75.24 ATOM 320 HB3 LEU A 25 15.041 5.848 -5.863 1.00 71.14 ATOM 321 CG LEU A 25 16.981 5.983 -5.004 1.00 20.34 ATOM 322 HG LEU A 25 17.471 5.528 -5.854 1.00 53.40 ATOM 323 CD1 LEU A 25 17.920 7.031 -4.427 1.00 52.24 ATOM 324 HD11 LEU A 25 18.853 6.564 -4.147 1.00 55.44 ATOM 325 HD12 LEU A 25 18.107 7.793 -5.169 1.00 41.44 ATOM 326 HD13 LEU A 25 17.466 7.481 -3.556 1.00 64.44 ATOM 327 CD2 LEU A 25 16.705 4.891 -3.980 1.00 15.42 ATOM 328 HD21 LEU A 25 17.626 4.619 -3.486 1.00 72.25 ATOM 329 HD22 LEU A 25 15.998 5.255 -3.248 1.00 63.10 ATOM 330 HD23 LEU A 25 16.293 4.026 -4.478 1.00 42.11 ATOM 331 C LEU A 25 16.666 7.213 -7.686 1.00 25.15 ATOM 332 O LEU A 25 16.405 6.152 -8.254 1.00 1.52 ATOM 333 N ASP A 26 17.697 7.980 -8.023 1.00 61.25 ATOM 334 H ASP A 26 17.853 8.814 -7.533 1.00 25.14 ATOM 335 CA ASP A 26 18.602 7.611 -9.106 1.00 22.13 ATOM 336 HA ASP A 26 18.036 7.054 -9.837 1.00 14.13 ATOM 337 CB ASP A 26 19.175 8.864 -9.770 1.00 55.02 ATOM 338 HB2 ASP A 26 18.637 9.731 -9.413 1.00 23.54 ATOM 339 HB3 ASP A 26 20.218 8.958 -9.507 1.00 53.51 ATOM 340 CG ASP A 26 19.062 8.821 -11.281 1.00 71.24 ATOM 341 OD1 ASP A 26 19.050 9.902 -11.907 1.00 63.20 ATOM 342 OD2 ASP A 26 18.986 7.706 -11.839 1.00 24.04 ATOM 343 C ASP A 26 19.736 6.731 -8.590 1.00 23.25 ATOM 344 O ASP A 26 20.491 7.131 -7.702 1.00 74.32 ATOM 345 N ILE A 27 19.850 5.531 -9.150 1.00 14.40 ATOM 346 H ILE A 27 19.218 5.270 -9.852 1.00 42.21 ATOM 347 CA ILE A 27 20.891 4.595 -8.746 1.00 43.31 ATOM 348 HA ILE A 27 21.383 5.000 -7.873 1.00 52.52 ATOM 349 CB ILE A 27 20.301 3.222 -8.376 1.00 63.44 ATOM 350 HB ILE A 27 21.117 2.558 -8.133 1.00 11.23 ATOM 351 CG2 ILE A 27 19.406 3.342 -7.152 1.00 24.31 ATOM 352 HG21 ILE A 27 19.252 2.363 -6.721 1.00 44.32 ATOM 353 HG22 ILE A 27 19.877 3.986 -6.424 1.00 21.42 ATOM 354 HG23 ILE A 27 18.454 3.761 -7.442 1.00 4.54 ATOM 355 CG1 ILE A 27 19.521 2.642 -9.558 1.00 42.43 ATOM 356 HG12 ILE A 27 18.488 2.944 -9.482 1.00 64.34 ATOM 357 HG13 ILE A 27 19.938 3.028 -10.478 1.00 34.40 ATOM 358 CD1 ILE A 27 19.560 1.132 -9.626 1.00 63.21 ATOM 359 HD11 ILE A 27 19.095 0.800 -10.543 1.00 4.41 ATOM 360 HD12 ILE A 27 20.587 0.797 -9.601 1.00 73.25 ATOM 361 HD13 ILE A 27 19.027 0.720 -8.782 1.00 72.44 ATOM 362 C ILE A 27 21.924 4.411 -9.853 1.00 2.33 ATOM 363 O ILE A 27 22.226 3.287 -10.254 1.00 14.03 ATOM 364 N ARG A 28 22.465 5.523 -10.341 1.00 74.10 ATOM 365 H ARG A 28 22.184 6.390 -9.980 1.00 74.14 ATOM 366 CA ARG A 28 23.465 5.484 -11.401 1.00 53.41 ATOM 367 HA ARG A 28 23.477 4.485 -11.810 1.00 54.30 ATOM 368 CB ARG A 28 23.100 6.472 -12.511 1.00 45.01 ATOM 369 HB2 ARG A 28 23.224 7.478 -12.137 1.00 62.13 ATOM 370 HB3 ARG A 28 23.770 6.321 -13.344 1.00 43.42 ATOM 371 CG ARG A 28 21.674 6.324 -13.014 1.00 71.11 ATOM 372 HG2 ARG A 28 21.143 5.641 -12.368 1.00 20.24 ATOM 373 HG3 ARG A 28 21.193 7.290 -12.993 1.00 53.30 ATOM 374 CD ARG A 28 21.637 5.784 -14.435 1.00 65.41 ATOM 375 HD2 ARG A 28 20.670 5.338 -14.612 1.00 21.52 ATOM 376 HD3 ARG A 28 21.786 6.604 -15.121 1.00 62.35 ATOM 377 NE ARG A 28 22.672 4.778 -14.665 1.00 53.51 ATOM 378 HE ARG A 28 23.403 5.011 -15.274 1.00 21.11 ATOM 379 CZ ARG A 28 22.670 3.578 -14.096 1.00 11.43 ATOM 380 NH1 ARG A 28 21.693 3.236 -13.267 1.00 61.43 ATOM 381 HH11 ARG A 28 20.955 3.881 -13.071 1.00 5.41 ATOM 382 HH12 ARG A 28 21.693 2.331 -12.841 1.00 24.23 ATOM 383 NH2 ARG A 28 23.646 2.718 -14.355 1.00 3.11 ATOM 384 HH21 ARG A 28 24.384 2.973 -14.979 1.00 62.11 ATOM 385 HH22 ARG A 28 23.644 1.815 -13.926 1.00 1.52 ATOM 386 C ARG A 28 24.851 5.808 -10.852 1.00 43.14 ATOM 387 O ARG A 28 24.985 6.344 -9.753 1.00 31.45 ATOM 388 N ALA A 29 25.880 5.479 -11.627 1.00 21.34 ATOM 389 H ALA A 29 25.710 5.054 -12.493 1.00 15.20 ATOM 390 CA ALA A 29 27.256 5.736 -11.219 1.00 72.51 ATOM 391 HA ALA A 29 27.488 5.077 -10.394 1.00 50.22 ATOM 392 CB ALA A 29 28.212 5.419 -12.360 1.00 11.14 ATOM 393 HB1 ALA A 29 28.386 4.354 -12.398 1.00 64.00 ATOM 394 HB2 ALA A 29 27.779 5.747 -13.293 1.00 65.13 ATOM 395 HB3 ALA A 29 29.148 5.932 -12.197 1.00 25.31 ATOM 396 C ALA A 29 27.433 7.180 -10.763 1.00 72.12 ATOM 397 O ALA A 29 26.784 8.090 -11.281 1.00 33.34 ATOM 398 N THR A 30 28.315 7.385 -9.790 1.00 65.24 ATOM 399 H THR A 30 28.802 6.619 -9.419 1.00 14.43 ATOM 400 CA THR A 30 28.576 8.718 -9.263 1.00 44.34 ATOM 401 HA THR A 30 27.677 9.067 -8.777 1.00 73.32 ATOM 402 CB THR A 30 29.712 8.699 -8.223 1.00 30.11 ATOM 403 HB THR A 30 30.600 8.296 -8.689 1.00 32.32 ATOM 404 OG1 THR A 30 29.347 7.868 -7.115 1.00 63.12 ATOM 405 HG1 THR A 30 30.115 7.371 -6.821 1.00 52.23 ATOM 406 CG2 THR A 30 30.018 10.105 -7.729 1.00 52.05 ATOM 407 HG21 THR A 30 30.328 10.719 -8.562 1.00 5.01 ATOM 408 HG22 THR A 30 29.132 10.529 -7.280 1.00 3.32 ATOM 409 HG23 THR A 30 30.810 10.065 -6.996 1.00 71.14 ATOM 410 C THR A 30 28.942 9.689 -10.380 1.00 65.14 ATOM 411 O THR A 30 28.436 10.809 -10.433 1.00 12.12 ATOM 412 N ALA A 31 29.825 9.252 -11.272 1.00 62.55 ATOM 413 H ALA A 31 30.194 8.349 -11.177 1.00 73.31 ATOM 414 CA ALA A 31 30.257 10.081 -12.390 1.00 52.34 ATOM 415 HA ALA A 31 30.594 11.028 -11.993 1.00 31.12 ATOM 416 CB ALA A 31 31.427 9.428 -13.112 1.00 15.34 ATOM 417 HB1 ALA A 31 31.247 9.445 -14.177 1.00 22.45 ATOM 418 HB2 ALA A 31 32.334 9.971 -12.891 1.00 52.00 ATOM 419 HB3 ALA A 31 31.529 8.406 -12.779 1.00 72.23 ATOM 420 C ALA A 31 29.109 10.334 -13.362 1.00 13.45 ATOM 421 O ALA A 31 29.063 11.369 -14.027 1.00 71.14 ATOM 422 N ASP A 32 28.184 9.384 -13.438 1.00 21.42 ATOM 423 H ASP A 32 28.276 8.582 -12.881 1.00 61.34 ATOM 424 CA ASP A 32 27.035 9.504 -14.328 1.00 22.12 ATOM 425 HA ASP A 32 27.404 9.538 -15.342 1.00 15.30 ATOM 426 CB ASP A 32 26.115 8.292 -14.174 1.00 70.13 ATOM 427 HB2 ASP A 32 26.575 7.581 -13.503 1.00 1.41 ATOM 428 HB3 ASP A 32 25.172 8.615 -13.759 1.00 33.31 ATOM 429 CG ASP A 32 25.846 7.598 -15.495 1.00 62.01 ATOM 430 OD1 ASP A 32 24.752 7.803 -16.062 1.00 3.41 ATOM 431 OD2 ASP A 32 26.730 6.850 -15.963 1.00 1.25 ATOM 432 C ASP A 32 26.260 10.786 -14.044 1.00 15.44 ATOM 433 O ASP A 32 25.638 11.360 -14.939 1.00 25.13 ATOM 434 N PHE A 33 26.299 11.230 -12.792 1.00 11.53 ATOM 435 H PHE A 33 26.811 10.729 -12.123 1.00 2.43 ATOM 436 CA PHE A 33 25.598 12.444 -12.389 1.00 0.13 ATOM 437 HA PHE A 33 24.635 12.446 -12.875 1.00 14.43 ATOM 438 CB PHE A 33 25.392 12.460 -10.873 1.00 34.33 ATOM 439 HB2 PHE A 33 26.348 12.348 -10.385 1.00 63.51 ATOM 440 HB3 PHE A 33 24.954 13.404 -10.586 1.00 45.21 ATOM 441 CG PHE A 33 24.492 11.363 -10.379 1.00 15.30 ATOM 442 CD1 PHE A 33 23.120 11.439 -10.562 1.00 43.43 ATOM 443 HD1 PHE A 33 22.700 12.298 -11.067 1.00 13.24 ATOM 444 CE1 PHE A 33 22.289 10.432 -10.110 1.00 1.04 ATOM 445 HE1 PHE A 33 21.222 10.504 -10.259 1.00 10.44 ATOM 446 CZ PHE A 33 22.825 9.335 -9.465 1.00 21.42 ATOM 447 HZ PHE A 33 22.178 8.546 -9.111 1.00 12.20 ATOM 448 CE2 PHE A 33 24.191 9.246 -9.276 1.00 54.45 ATOM 449 HE2 PHE A 33 24.612 8.389 -8.772 1.00 41.54 ATOM 450 CD2 PHE A 33 25.017 10.257 -9.731 1.00 33.10 ATOM 451 HD2 PHE A 33 26.084 10.187 -9.582 1.00 22.11 ATOM 452 C PHE A 33 26.370 13.687 -12.821 1.00 3.20 ATOM 453 O PHE A 33 25.783 14.741 -13.069 1.00 24.34 ATOM 454 N ARG A 34 27.690 13.556 -12.909 1.00 31.22 ATOM 455 H ARG A 34 28.100 12.691 -12.699 1.00 35.44 ATOM 456 CA ARG A 34 28.543 14.668 -13.309 1.00 64.10 ATOM 457 HA ARG A 34 28.162 15.564 -12.843 1.00 35.20 ATOM 458 CB ARG A 34 29.979 14.433 -12.835 1.00 12.43 ATOM 459 HB2 ARG A 34 30.163 13.370 -12.794 1.00 31.14 ATOM 460 HB3 ARG A 34 30.657 14.881 -13.545 1.00 63.11 ATOM 461 CG ARG A 34 30.270 15.020 -11.463 1.00 23.30 ATOM 462 HG2 ARG A 34 31.288 14.783 -11.190 1.00 1.34 ATOM 463 HG3 ARG A 34 30.147 16.091 -11.506 1.00 54.54 ATOM 464 CD ARG A 34 29.334 14.456 -10.406 1.00 23.44 ATOM 465 HD2 ARG A 34 28.969 13.497 -10.742 1.00 30.31 ATOM 466 HD3 ARG A 34 29.887 14.328 -9.487 1.00 15.04 ATOM 467 NE ARG A 34 28.196 15.336 -10.157 1.00 34.30 ATOM 468 HE ARG A 34 27.316 15.040 -10.472 1.00 4.21 ATOM 469 CZ ARG A 34 28.292 16.504 -9.532 1.00 23.45 ATOM 470 NH1 ARG A 34 29.469 16.930 -9.094 1.00 61.41 ATOM 471 HH11 ARG A 34 30.286 16.371 -9.236 1.00 2.24 ATOM 472 HH12 ARG A 34 29.539 17.810 -8.624 1.00 44.15 ATOM 473 NH2 ARG A 34 27.210 17.248 -9.343 1.00 43.21 ATOM 474 HH21 ARG A 34 26.321 16.930 -9.672 1.00 4.43 ATOM 475 HH22 ARG A 34 27.284 18.127 -8.872 1.00 70.32 ATOM 476 C ARG A 34 28.521 14.853 -14.823 1.00 53.05 ATOM 477 O ARG A 34 28.820 15.934 -15.330 1.00 74.11 ATOM 478 N GLN A 35 28.165 13.791 -15.539 1.00 13.00 ATOM 479 H GLN A 35 27.938 12.958 -15.077 1.00 72.31 ATOM 480 CA GLN A 35 28.104 13.837 -16.995 1.00 65.21 ATOM 481 HA GLN A 35 28.637 14.717 -17.321 1.00 52.51 ATOM 482 CB GLN A 35 28.776 12.600 -17.594 1.00 25.24 ATOM 483 HB2 GLN A 35 28.584 12.579 -18.656 1.00 21.32 ATOM 484 HB3 GLN A 35 29.842 12.669 -17.430 1.00 12.10 ATOM 485 CG GLN A 35 28.287 11.292 -16.994 1.00 30.50 ATOM 486 HG2 GLN A 35 29.012 10.947 -16.272 1.00 4.53 ATOM 487 HG3 GLN A 35 27.344 11.468 -16.499 1.00 14.42 ATOM 488 CD GLN A 35 28.092 10.208 -18.037 1.00 2.44 ATOM 489 OE1 GLN A 35 28.604 9.097 -17.898 1.00 5.45 ATOM 490 NE2 GLN A 35 27.348 10.527 -19.090 1.00 24.24 ATOM 491 HE21 GLN A 35 26.973 11.432 -19.134 1.00 63.20 ATOM 492 HE22 GLN A 35 27.207 9.846 -19.779 1.00 52.31 ATOM 493 C GLN A 35 26.661 13.929 -17.478 1.00 14.34 ATOM 494 O GLN A 35 26.374 14.563 -18.493 1.00 70.25 ATOM 495 N VAL A 36 25.754 13.293 -16.743 1.00 23.35 ATOM 496 H VAL A 36 26.044 12.805 -15.944 1.00 30.33 ATOM 497 CA VAL A 36 24.340 13.304 -17.095 1.00 35.40 ATOM 498 HA VAL A 36 24.251 13.667 -18.108 1.00 54.25 ATOM 499 CB VAL A 36 23.735 11.888 -17.034 1.00 41.33 ATOM 500 HB VAL A 36 23.665 11.593 -15.998 1.00 23.42 ATOM 501 CG1 VAL A 36 22.334 11.880 -17.627 1.00 21.12 ATOM 502 HG11 VAL A 36 21.943 10.873 -17.613 1.00 4.22 ATOM 503 HG12 VAL A 36 21.693 12.523 -17.043 1.00 14.31 ATOM 504 HG13 VAL A 36 22.372 12.237 -18.645 1.00 52.42 ATOM 505 CG2 VAL A 36 24.633 10.894 -17.755 1.00 5.42 ATOM 506 HG21 VAL A 36 24.047 10.047 -18.078 1.00 32.15 ATOM 507 HG22 VAL A 36 25.081 11.371 -18.615 1.00 33.14 ATOM 508 HG23 VAL A 36 25.411 10.560 -17.084 1.00 32.41 ATOM 509 C VAL A 36 23.550 14.222 -16.169 1.00 74.22 ATOM 510 O VAL A 36 22.853 15.129 -16.623 1.00 62.42 ATOM 511 N GLY A 37 23.664 13.980 -14.867 1.00 14.34 ATOM 512 H GLY A 37 24.234 13.243 -14.562 1.00 15.30 ATOM 513 CA GLY A 37 22.955 14.794 -13.896 1.00 52.24 ATOM 514 HA2 GLY A 37 23.591 14.948 -13.038 1.00 24.32 ATOM 515 HA3 GLY A 37 22.732 15.752 -14.342 1.00 55.52 ATOM 516 C GLY A 37 21.659 14.154 -13.439 1.00 1.31 ATOM 517 O GLY A 37 21.311 13.059 -13.879 1.00 75.12 ATOM 518 N SER A 38 20.944 14.838 -12.551 1.00 42.33 ATOM 519 H SER A 38 21.275 15.706 -12.238 1.00 41.43 ATOM 520 CA SER A 38 19.682 14.327 -12.029 1.00 41.33 ATOM 521 HA SER A 38 19.666 13.259 -12.187 1.00 4.21 ATOM 522 CB SER A 38 19.574 14.611 -10.530 1.00 13.21 ATOM 523 HB2 SER A 38 20.472 15.107 -10.194 1.00 54.22 ATOM 524 HB3 SER A 38 18.721 15.249 -10.348 1.00 35.41 ATOM 525 OG SER A 38 19.413 13.411 -9.794 1.00 74.10 ATOM 526 HG SER A 38 19.371 13.613 -8.856 1.00 53.15 ATOM 527 C SER A 38 18.499 14.950 -12.763 1.00 54.53 ATOM 528 O SER A 38 18.598 16.025 -13.355 1.00 45.42 ATOM 529 N PRO A 39 17.349 14.260 -12.725 1.00 24.14 ATOM 530 CA PRO A 39 16.124 14.726 -13.380 1.00 34.50 ATOM 531 HA PRO A 39 16.292 14.948 -14.423 1.00 53.35 ATOM 532 CB PRO A 39 15.179 13.527 -13.257 1.00 52.45 ATOM 533 HB2 PRO A 39 14.166 13.878 -13.118 1.00 74.43 ATOM 534 HB3 PRO A 39 15.238 12.925 -14.151 1.00 72.13 ATOM 535 CG PRO A 39 15.667 12.781 -12.064 1.00 73.33 ATOM 536 HG2 PRO A 39 15.221 13.187 -11.169 1.00 73.32 ATOM 537 HG3 PRO A 39 15.425 11.733 -12.164 1.00 22.34 ATOM 538 CD PRO A 39 17.158 12.971 -12.038 1.00 1.53 ATOM 539 HD2 PRO A 39 17.514 13.021 -11.019 1.00 61.34 ATOM 540 HD3 PRO A 39 17.650 12.173 -12.573 1.00 42.03 ATOM 541 C PRO A 39 15.526 15.948 -12.691 1.00 22.41 ATOM 542 O PRO A 39 15.429 15.995 -11.466 1.00 11.15 ATOM 543 N ASN A 40 15.127 16.934 -13.487 1.00 42.22 ATOM 544 H ASN A 40 15.231 16.838 -14.457 1.00 31.11 ATOM 545 CA ASN A 40 14.539 18.157 -12.953 1.00 0.10 ATOM 546 HA ASN A 40 14.990 18.349 -11.991 1.00 42.12 ATOM 547 CB ASN A 40 14.830 19.336 -13.883 1.00 41.44 ATOM 548 HB2 ASN A 40 15.881 19.582 -13.825 1.00 54.04 ATOM 549 HB3 ASN A 40 14.585 19.057 -14.897 1.00 23.00 ATOM 550 CG ASN A 40 14.030 20.572 -13.519 1.00 35.32 ATOM 551 OD1 ASN A 40 12.889 20.736 -13.952 1.00 10.10 ATOM 552 ND2 ASN A 40 14.626 21.448 -12.718 1.00 74.24 ATOM 553 HD21 ASN A 40 15.536 21.251 -12.412 1.00 54.11 ATOM 554 HD22 ASN A 40 14.131 22.255 -12.466 1.00 54.12 ATOM 555 C ASN A 40 13.033 18.001 -12.768 1.00 32.41 ATOM 556 O ASN A 40 12.256 18.231 -13.695 1.00 62.14 ATOM 557 N ILE A 41 12.628 17.608 -11.565 1.00 13.52 ATOM 558 H ILE A 41 13.294 17.441 -10.867 1.00 25.31 ATOM 559 CA ILE A 41 11.215 17.423 -11.258 1.00 11.12 ATOM 560 HA ILE A 41 10.664 17.468 -12.186 1.00 53.12 ATOM 561 CB ILE A 41 10.956 16.052 -10.606 1.00 74.11 ATOM 562 HB ILE A 41 9.914 16.001 -10.330 1.00 34.13 ATOM 563 CG2 ILE A 41 11.238 14.933 -11.597 1.00 61.40 ATOM 564 HG21 ILE A 41 10.567 14.108 -11.409 1.00 71.42 ATOM 565 HG22 ILE A 41 11.089 15.296 -12.603 1.00 11.20 ATOM 566 HG23 ILE A 41 12.259 14.600 -11.482 1.00 70.54 ATOM 567 CG1 ILE A 41 11.815 15.889 -9.351 1.00 31.13 ATOM 568 HG12 ILE A 41 12.807 15.578 -9.639 1.00 12.43 ATOM 569 HG13 ILE A 41 11.874 16.838 -8.838 1.00 51.44 ATOM 570 CD1 ILE A 41 11.273 14.867 -8.376 1.00 60.32 ATOM 571 HD11 ILE A 41 11.750 13.914 -8.551 1.00 63.04 ATOM 572 HD12 ILE A 41 11.475 15.190 -7.366 1.00 1.12 ATOM 573 HD13 ILE A 41 10.207 14.766 -8.515 1.00 53.35 ATOM 574 C ILE A 41 10.706 18.520 -10.328 1.00 73.44 ATOM 575 O ILE A 41 9.786 18.303 -9.539 1.00 73.24 ATOM 576 N LYS A 42 11.309 19.699 -10.428 1.00 50.21 ATOM 577 H LYS A 42 12.036 19.811 -11.076 1.00 65.42 ATOM 578 CA LYS A 42 10.916 20.833 -9.599 1.00 72.42 ATOM 579 HA LYS A 42 10.747 20.468 -8.597 1.00 45.32 ATOM 580 CB LYS A 42 12.032 21.879 -9.568 1.00 52.40 ATOM 581 HB2 LYS A 42 12.400 22.025 -10.573 1.00 3.33 ATOM 582 HB3 LYS A 42 11.624 22.812 -9.204 1.00 62.34 ATOM 583 CG LYS A 42 13.203 21.493 -8.681 1.00 41.45 ATOM 584 HG2 LYS A 42 13.790 22.375 -8.472 1.00 3.12 ATOM 585 HG3 LYS A 42 12.823 21.083 -7.757 1.00 11.45 ATOM 586 CD LYS A 42 14.092 20.459 -9.351 1.00 42.01 ATOM 587 HD2 LYS A 42 13.743 19.472 -9.088 1.00 32.21 ATOM 588 HD3 LYS A 42 14.036 20.589 -10.423 1.00 24.22 ATOM 589 CE LYS A 42 15.541 20.601 -8.911 1.00 22.53 ATOM 590 HE2 LYS A 42 16.176 20.140 -9.652 1.00 52.13 ATOM 591 HE3 LYS A 42 15.780 21.651 -8.835 1.00 54.22 ATOM 592 NZ LYS A 42 15.786 19.952 -7.593 1.00 21.12 ATOM 593 HZ1 LYS A 42 15.029 19.270 -7.384 1.00 62.51 ATOM 594 HZ2 LYS A 42 16.697 19.450 -7.605 1.00 70.34 ATOM 595 HZ3 LYS A 42 15.809 20.669 -6.840 1.00 55.30 ATOM 596 C LYS A 42 9.627 21.464 -10.116 1.00 71.52 ATOM 597 O LYS A 42 8.801 21.939 -9.338 1.00 22.53 ATOM 598 N GLY A 43 9.461 21.463 -11.435 1.00 53.45 ATOM 599 H GLY A 43 10.153 21.070 -12.008 1.00 11.55 ATOM 600 CA GLY A 43 8.269 22.037 -12.033 1.00 42.31 ATOM 601 HA2 GLY A 43 8.278 23.105 -11.874 1.00 4.24 ATOM 602 HA3 GLY A 43 8.284 21.842 -13.095 1.00 75.03 ATOM 603 C GLY A 43 6.994 21.464 -11.448 1.00 13.40 ATOM 604 O GLY A 43 5.979 22.156 -11.356 1.00 35.02 ATOM 605 N LEU A 44 7.043 20.197 -11.053 1.00 1.12 ATOM 606 H LEU A 44 7.880 19.697 -11.152 1.00 12.35 ATOM 607 CA LEU A 44 5.882 19.530 -10.475 1.00 14.02 ATOM 608 HA LEU A 44 4.997 19.956 -10.924 1.00 41.14 ATOM 609 CB LEU A 44 5.924 18.032 -10.781 1.00 63.11 ATOM 610 HB2 LEU A 44 4.909 17.668 -10.792 1.00 74.33 ATOM 611 HB3 LEU A 44 6.360 17.908 -11.762 1.00 41.24 ATOM 612 CG LEU A 44 6.720 17.169 -9.802 1.00 24.15 ATOM 613 HG LEU A 44 7.518 17.762 -9.375 1.00 61.24 ATOM 614 CD1 LEU A 44 5.830 16.694 -8.664 1.00 24.15 ATOM 615 HD11 LEU A 44 6.095 15.681 -8.399 1.00 34.23 ATOM 616 HD12 LEU A 44 5.967 17.337 -7.807 1.00 1.31 ATOM 617 HD13 LEU A 44 4.797 16.726 -8.977 1.00 4.31 ATOM 618 CD2 LEU A 44 7.346 15.984 -10.522 1.00 23.41 ATOM 619 HD21 LEU A 44 7.883 15.373 -9.811 1.00 43.02 ATOM 620 HD22 LEU A 44 6.570 15.395 -10.988 1.00 42.02 ATOM 621 HD23 LEU A 44 8.030 16.342 -11.278 1.00 33.33 ATOM 622 C LEU A 44 5.821 19.751 -8.967 1.00 25.33 ATOM 623 O LEU A 44 4.778 19.564 -8.343 1.00 13.31 ATOM 624 N GLY A 45 6.949 20.151 -8.387 1.00 10.42 ATOM 625 H GLY A 45 7.751 20.284 -8.934 1.00 60.25 ATOM 626 CA GLY A 45 7.002 20.393 -6.957 1.00 4.22 ATOM 627 HA2 GLY A 45 7.597 21.276 -6.774 1.00 55.10 ATOM 628 HA3 GLY A 45 5.999 20.565 -6.595 1.00 3.32 ATOM 629 C GLY A 45 7.604 19.230 -6.194 1.00 63.31 ATOM 630 O GLY A 45 7.138 18.880 -5.110 1.00 13.13 ATOM 631 N LYS A 46 8.643 18.626 -6.762 1.00 0.32 ATOM 632 H LYS A 46 8.970 18.951 -7.628 1.00 34.13 ATOM 633 CA LYS A 46 9.310 17.495 -6.130 1.00 24.45 ATOM 634 HA LYS A 46 9.082 17.522 -5.075 1.00 22.21 ATOM 635 CB LYS A 46 8.795 16.179 -6.717 1.00 61.22 ATOM 636 HB2 LYS A 46 8.670 16.299 -7.783 1.00 42.12 ATOM 637 HB3 LYS A 46 9.527 15.406 -6.534 1.00 65.43 ATOM 638 CG LYS A 46 7.469 15.728 -6.129 1.00 42.02 ATOM 639 HG2 LYS A 46 6.778 16.557 -6.146 1.00 54.12 ATOM 640 HG3 LYS A 46 7.077 14.918 -6.728 1.00 25.34 ATOM 641 CD LYS A 46 7.629 15.251 -4.696 1.00 34.55 ATOM 642 HD2 LYS A 46 8.162 14.312 -4.695 1.00 21.41 ATOM 643 HD3 LYS A 46 8.192 15.987 -4.140 1.00 41.25 ATOM 644 CE LYS A 46 6.280 15.049 -4.022 1.00 12.21 ATOM 645 HE2 LYS A 46 5.501 15.334 -4.713 1.00 21.42 ATOM 646 HE3 LYS A 46 6.172 14.005 -3.768 1.00 14.13 ATOM 647 NZ LYS A 46 6.151 15.866 -2.783 1.00 61.33 ATOM 648 HZ1 LYS A 46 5.373 16.549 -2.885 1.00 23.12 ATOM 649 HZ2 LYS A 46 5.953 15.250 -1.968 1.00 41.15 ATOM 650 HZ3 LYS A 46 7.034 16.386 -2.605 1.00 30.23 ATOM 651 C LYS A 46 10.823 17.586 -6.308 1.00 75.40 ATOM 652 O LYS A 46 11.315 18.345 -7.142 1.00 42.42 ATOM 653 N LYS A 47 11.555 16.805 -5.520 1.00 53.23 ATOM 654 H LYS A 47 11.104 16.221 -4.875 1.00 21.34 ATOM 655 CA LYS A 47 13.011 16.795 -5.593 1.00 31.04 ATOM 656 HA LYS A 47 13.309 17.481 -6.371 1.00 23.20 ATOM 657 CB LYS A 47 13.611 17.258 -4.263 1.00 43.03 ATOM 658 HB2 LYS A 47 13.076 16.782 -3.455 1.00 51.10 ATOM 659 HB3 LYS A 47 14.648 16.954 -4.225 1.00 53.41 ATOM 660 CG LYS A 47 13.547 18.762 -4.058 1.00 24.40 ATOM 661 HG2 LYS A 47 14.234 19.038 -3.272 1.00 1.12 ATOM 662 HG3 LYS A 47 13.833 19.254 -4.977 1.00 74.41 ATOM 663 CD LYS A 47 12.149 19.213 -3.670 1.00 62.50 ATOM 664 HD2 LYS A 47 11.569 19.370 -4.567 1.00 71.40 ATOM 665 HD3 LYS A 47 11.686 18.442 -3.069 1.00 52.55 ATOM 666 CE LYS A 47 12.182 20.508 -2.874 1.00 22.14 ATOM 667 HE2 LYS A 47 12.790 21.225 -3.403 1.00 3.30 ATOM 668 HE3 LYS A 47 11.174 20.886 -2.785 1.00 5.22 ATOM 669 NZ LYS A 47 12.746 20.307 -1.510 1.00 63.42 ATOM 670 HZ1 LYS A 47 12.284 20.947 -0.834 1.00 12.32 ATOM 671 HZ2 LYS A 47 12.593 19.325 -1.202 1.00 4.15 ATOM 672 HZ3 LYS A 47 13.768 20.502 -1.514 1.00 11.44 ATOM 673 C LYS A 47 13.529 15.403 -5.939 1.00 32.42 ATOM 674 O LYS A 47 13.095 14.407 -5.360 1.00 55.21 ATOM 675 N ALA A 48 14.460 15.341 -6.885 1.00 30.10 ATOM 676 H ALA A 48 14.766 16.169 -7.309 1.00 54.35 ATOM 677 CA ALA A 48 15.039 14.071 -7.305 1.00 62.01 ATOM 678 HA ALA A 48 14.283 13.307 -7.194 1.00 64.44 ATOM 679 CB ALA A 48 15.438 14.132 -8.772 1.00 53.32 ATOM 680 HB1 ALA A 48 14.555 14.264 -9.380 1.00 13.11 ATOM 681 HB2 ALA A 48 16.110 14.963 -8.928 1.00 55.33 ATOM 682 HB3 ALA A 48 15.932 13.213 -9.050 1.00 32.13 ATOM 683 C ALA A 48 16.242 13.704 -6.443 1.00 4.40 ATOM 684 O ALA A 48 17.144 14.518 -6.239 1.00 72.23 ATOM 685 N VAL A 49 16.250 12.475 -5.938 1.00 20.12 ATOM 686 H VAL A 49 15.503 11.872 -6.136 1.00 1.24 ATOM 687 CA VAL A 49 17.343 12.000 -5.097 1.00 40.45 ATOM 688 HA VAL A 49 17.801 12.859 -4.629 1.00 45.43 ATOM 689 CB VAL A 49 16.832 11.061 -3.989 1.00 52.10 ATOM 690 HB VAL A 49 16.160 10.343 -4.435 1.00 62.44 ATOM 691 CG1 VAL A 49 17.988 10.302 -3.357 1.00 4.25 ATOM 692 HG11 VAL A 49 17.644 9.798 -2.466 1.00 11.23 ATOM 693 HG12 VAL A 49 18.368 9.574 -4.058 1.00 52.13 ATOM 694 HG13 VAL A 49 18.775 10.995 -3.097 1.00 13.43 ATOM 695 CG2 VAL A 49 16.061 11.847 -2.939 1.00 22.21 ATOM 696 HG21 VAL A 49 15.022 11.907 -3.225 1.00 54.13 ATOM 697 HG22 VAL A 49 16.143 11.348 -1.984 1.00 42.53 ATOM 698 HG23 VAL A 49 16.472 12.843 -2.861 1.00 75.15 ATOM 699 C VAL A 49 18.394 11.268 -5.924 1.00 51.23 ATOM 700 O VAL A 49 18.064 10.513 -6.839 1.00 12.32 ATOM 701 N SER A 50 19.662 11.496 -5.596 1.00 54.21 ATOM 702 H SER A 50 19.861 12.109 -4.857 1.00 60.22 ATOM 703 CA SER A 50 20.762 10.861 -6.311 1.00 25.33 ATOM 704 HA SER A 50 20.340 10.164 -7.019 1.00 35.11 ATOM 705 CB SER A 50 21.578 11.909 -7.070 1.00 23.22 ATOM 706 HB2 SER A 50 22.572 11.527 -7.249 1.00 51.23 ATOM 707 HB3 SER A 50 21.098 12.120 -8.014 1.00 53.31 ATOM 708 OG SER A 50 21.678 13.112 -6.328 1.00 44.34 ATOM 709 HG SER A 50 21.034 13.744 -6.655 1.00 40.42 ATOM 710 C SER A 50 21.666 10.096 -5.348 1.00 13.23 ATOM 711 O SER A 50 22.455 10.691 -4.613 1.00 21.23 ATOM 712 N THR A 51 21.544 8.772 -5.357 1.00 1.32 ATOM 713 H THR A 51 20.898 8.357 -5.965 1.00 14.12 ATOM 714 CA THR A 51 22.347 7.925 -4.484 1.00 44.05 ATOM 715 HA THR A 51 23.259 8.456 -4.251 1.00 62.44 ATOM 716 CB THR A 51 21.613 7.622 -3.165 1.00 24.34 ATOM 717 HB THR A 51 20.737 7.029 -3.386 1.00 23.24 ATOM 718 OG1 THR A 51 21.205 8.843 -2.539 1.00 41.42 ATOM 719 HG1 THR A 51 21.889 9.507 -2.657 1.00 12.41 ATOM 720 CG2 THR A 51 22.507 6.835 -2.217 1.00 75.13 ATOM 721 HG21 THR A 51 22.005 5.925 -1.922 1.00 12.33 ATOM 722 HG22 THR A 51 23.433 6.590 -2.716 1.00 34.51 ATOM 723 HG23 THR A 51 22.716 7.431 -1.342 1.00 3.24 ATOM 724 C THR A 51 22.702 6.610 -5.169 1.00 52.15 ATOM 725 O THR A 51 21.904 5.673 -5.187 1.00 30.44 ATOM 726 N VAL A 52 23.904 6.547 -5.733 1.00 70.02 ATOM 727 H VAL A 52 24.495 7.327 -5.686 1.00 63.04 ATOM 728 CA VAL A 52 24.365 5.345 -6.418 1.00 51.33 ATOM 729 HA VAL A 52 23.681 5.140 -7.229 1.00 34.33 ATOM 730 CB VAL A 52 25.772 5.543 -7.012 1.00 62.13 ATOM 731 HB VAL A 52 25.773 6.457 -7.587 1.00 3.41 ATOM 732 CG1 VAL A 52 26.806 5.676 -5.904 1.00 52.12 ATOM 733 HG11 VAL A 52 27.774 5.880 -6.338 1.00 13.15 ATOM 734 HG12 VAL A 52 26.527 6.487 -5.248 1.00 1.04 ATOM 735 HG13 VAL A 52 26.850 4.756 -5.341 1.00 23.32 ATOM 736 CG2 VAL A 52 26.123 4.393 -7.944 1.00 71.13 ATOM 737 HG21 VAL A 52 25.340 4.273 -8.679 1.00 3.41 ATOM 738 HG22 VAL A 52 27.056 4.606 -8.444 1.00 42.30 ATOM 739 HG23 VAL A 52 26.221 3.482 -7.372 1.00 1.54 ATOM 740 C VAL A 52 24.387 4.149 -5.474 1.00 61.41 ATOM 741 O VAL A 52 24.838 4.253 -4.333 1.00 65.03 ATOM 742 N TYR A 53 23.897 3.012 -5.957 1.00 4.22 ATOM 743 H TYR A 53 23.552 2.991 -6.874 1.00 11.44 ATOM 744 CA TYR A 53 23.859 1.795 -5.155 1.00 60.12 ATOM 745 HA TYR A 53 23.891 2.082 -4.114 1.00 63.14 ATOM 746 CB TYR A 53 22.562 1.027 -5.418 1.00 25.12 ATOM 747 HB2 TYR A 53 21.753 1.509 -4.891 1.00 45.13 ATOM 748 HB3 TYR A 53 22.354 1.039 -6.478 1.00 34.34 ATOM 749 CG TYR A 53 22.612 -0.416 -4.970 1.00 22.31 ATOM 750 CD1 TYR A 53 22.740 -1.447 -5.893 1.00 43.34 ATOM 751 HD1 TYR A 53 22.804 -1.205 -6.944 1.00 44.44 ATOM 752 CE1 TYR A 53 22.786 -2.767 -5.489 1.00 15.10 ATOM 753 HE1 TYR A 53 22.886 -3.554 -6.222 1.00 34.13 ATOM 754 CZ TYR A 53 22.704 -3.072 -4.146 1.00 55.13 ATOM 755 CE2 TYR A 53 22.576 -2.067 -3.210 1.00 60.11 ATOM 756 HE2 TYR A 53 22.511 -2.306 -2.159 1.00 23.31 ATOM 757 CD2 TYR A 53 22.530 -0.750 -3.624 1.00 2.13 ATOM 758 HD2 TYR A 53 22.430 0.040 -2.893 1.00 31.30 ATOM 759 OH TYR A 53 22.748 -4.385 -3.738 1.00 61.44 ATOM 760 HH TYR A 53 22.550 -4.958 -4.483 1.00 32.41 ATOM 761 C TYR A 53 25.061 0.905 -5.458 1.00 73.02 ATOM 762 O TYR A 53 25.544 0.859 -6.589 1.00 35.14 ATOM 763 N ASN A 54 25.538 0.199 -4.438 1.00 73.33 ATOM 764 H ASN A 54 25.110 0.278 -3.560 1.00 71.41 ATOM 765 CA ASN A 54 26.683 -0.691 -4.594 1.00 11.21 ATOM 766 HA ASN A 54 26.702 -1.030 -5.619 1.00 5.53 ATOM 767 CB ASN A 54 27.982 0.059 -4.293 1.00 1.12 ATOM 768 HB2 ASN A 54 27.818 1.119 -4.424 1.00 73.22 ATOM 769 HB3 ASN A 54 28.273 -0.132 -3.271 1.00 10.12 ATOM 770 CG ASN A 54 29.119 -0.365 -5.203 1.00 54.31 ATOM 771 OD1 ASN A 54 28.894 -0.809 -6.329 1.00 61.01 ATOM 772 ND2 ASN A 54 30.347 -0.229 -4.718 1.00 22.12 ATOM 773 HD21 ASN A 54 30.450 0.132 -3.812 1.00 64.23 ATOM 774 HD22 ASN A 54 31.101 -0.495 -5.285 1.00 54.24 ATOM 775 C ASN A 54 26.558 -1.904 -3.677 1.00 4.54 ATOM 776 O ASN A 54 26.333 -1.766 -2.475 1.00 3.30 ATOM 777 N GLY A 55 26.707 -3.093 -4.253 1.00 1.42 ATOM 778 H GLY A 55 26.885 -3.142 -5.215 1.00 42.25 ATOM 779 CA GLY A 55 26.609 -4.312 -3.473 1.00 34.41 ATOM 780 HA2 GLY A 55 25.613 -4.383 -3.060 1.00 24.30 ATOM 781 HA3 GLY A 55 26.778 -5.157 -4.124 1.00 61.24 ATOM 782 C GLY A 55 27.615 -4.359 -2.340 1.00 73.22 ATOM 783 O GLY A 55 27.457 -5.129 -1.393 1.00 54.22 ATOM 784 N GLU A 56 28.653 -3.535 -2.438 1.00 50.14 ATOM 785 H GLU A 56 28.723 -2.945 -3.218 1.00 5.03 ATOM 786 CA GLU A 56 29.690 -3.488 -1.414 1.00 71.12 ATOM 787 HA GLU A 56 29.892 -4.501 -1.100 1.00 60.05 ATOM 788 CB GLU A 56 30.973 -2.879 -1.983 1.00 51.24 ATOM 789 HB2 GLU A 56 30.841 -1.810 -2.072 1.00 64.51 ATOM 790 HB3 GLU A 56 31.785 -3.077 -1.299 1.00 52.42 ATOM 791 CG GLU A 56 31.355 -3.428 -3.348 1.00 34.44 ATOM 792 HG2 GLU A 56 31.052 -4.463 -3.402 1.00 62.51 ATOM 793 HG3 GLU A 56 30.836 -2.863 -4.107 1.00 50.35 ATOM 794 CD GLU A 56 32.845 -3.345 -3.614 1.00 21.32 ATOM 795 OE1 GLU A 56 33.630 -3.579 -2.670 1.00 55.42 ATOM 796 OE2 GLU A 56 33.227 -3.047 -4.764 1.00 62.15 ATOM 797 C GLU A 56 29.224 -2.682 -0.205 1.00 22.42 ATOM 798 O GLU A 56 29.702 -2.886 0.911 1.00 31.14 ATOM 799 N ASP A 57 28.290 -1.767 -0.436 1.00 12.03 ATOM 800 H ASP A 57 27.948 -1.652 -1.347 1.00 45.35 ATOM 801 CA ASP A 57 27.758 -0.930 0.634 1.00 63.21 ATOM 802 HA ASP A 57 28.213 -1.247 1.560 1.00 24.11 ATOM 803 CB ASP A 57 28.109 0.537 0.384 1.00 3.44 ATOM 804 HB2 ASP A 57 27.441 1.163 0.958 1.00 53.33 ATOM 805 HB3 ASP A 57 29.126 0.717 0.703 1.00 74.10 ATOM 806 CG ASP A 57 27.989 0.921 -1.077 1.00 51.13 ATOM 807 OD1 ASP A 57 26.880 0.789 -1.636 1.00 11.05 ATOM 808 OD2 ASP A 57 29.004 1.353 -1.663 1.00 60.33 ATOM 809 C ASP A 57 26.246 -1.092 0.750 1.00 52.23 ATOM 810 O ASP A 57 25.483 -0.245 0.285 1.00 55.02 ATOM 811 N LYS A 58 25.819 -2.185 1.372 1.00 32.30 ATOM 812 H LYS A 58 26.476 -2.824 1.721 1.00 1.34 ATOM 813 CA LYS A 58 24.398 -2.459 1.550 1.00 72.41 ATOM 814 HA LYS A 58 23.908 -2.298 0.602 1.00 55.12 ATOM 815 CB LYS A 58 24.187 -3.913 1.978 1.00 25.35 ATOM 816 HB2 LYS A 58 24.437 -4.007 3.025 1.00 20.21 ATOM 817 HB3 LYS A 58 23.147 -4.170 1.841 1.00 12.40 ATOM 818 CG LYS A 58 25.030 -4.906 1.196 1.00 11.01 ATOM 819 HG2 LYS A 58 26.072 -4.649 1.310 1.00 4.45 ATOM 820 HG3 LYS A 58 24.857 -5.898 1.588 1.00 61.30 ATOM 821 CD LYS A 58 24.680 -4.891 -0.282 1.00 74.34 ATOM 822 HD2 LYS A 58 24.861 -3.903 -0.677 1.00 3.41 ATOM 823 HD3 LYS A 58 25.304 -5.607 -0.798 1.00 72.14 ATOM 824 CE LYS A 58 23.220 -5.251 -0.513 1.00 31.21 ATOM 825 HE2 LYS A 58 22.600 -4.470 -0.100 1.00 45.34 ATOM 826 HE3 LYS A 58 23.045 -5.326 -1.576 1.00 51.30 ATOM 827 NZ LYS A 58 22.860 -6.545 0.130 1.00 74.43 ATOM 828 HZ1 LYS A 58 23.718 -7.102 0.318 1.00 12.02 ATOM 829 HZ2 LYS A 58 22.367 -6.373 1.029 1.00 11.34 ATOM 830 HZ3 LYS A 58 22.235 -7.093 -0.496 1.00 35.12 ATOM 831 C LYS A 58 23.788 -1.520 2.585 1.00 12.22 ATOM 832 O LYS A 58 22.768 -0.872 2.347 1.00 62.33 ATOM 833 N PRO A 59 24.426 -1.441 3.763 1.00 74.04 ATOM 834 CA PRO A 59 23.964 -0.582 4.857 1.00 43.42 ATOM 835 HA PRO A 59 22.929 -0.771 5.101 1.00 23.51 ATOM 836 CB PRO A 59 24.853 -0.996 6.032 1.00 32.23 ATOM 837 HB2 PRO A 59 25.069 -0.133 6.646 1.00 54.33 ATOM 838 HB3 PRO A 59 24.349 -1.747 6.622 1.00 14.21 ATOM 839 CG PRO A 59 26.088 -1.539 5.400 1.00 32.25 ATOM 840 HG2 PRO A 59 26.780 -0.736 5.198 1.00 23.42 ATOM 841 HG3 PRO A 59 26.541 -2.272 6.051 1.00 32.34 ATOM 842 CD PRO A 59 25.647 -2.185 4.116 1.00 55.40 ATOM 843 HD2 PRO A 59 26.404 -2.067 3.355 1.00 54.10 ATOM 844 HD3 PRO A 59 25.428 -3.230 4.275 1.00 72.32 ATOM 845 C PRO A 59 24.148 0.900 4.547 1.00 51.20 ATOM 846 O PRO A 59 23.266 1.715 4.816 1.00 20.42 ATOM 847 N GLY A 60 25.300 1.243 3.979 1.00 41.15 ATOM 848 H GLY A 60 25.967 0.551 3.787 1.00 72.42 ATOM 849 CA GLY A 60 25.578 2.627 3.641 1.00 31.12 ATOM 850 HA2 GLY A 60 25.585 3.213 4.548 1.00 33.32 ATOM 851 HA3 GLY A 60 26.553 2.684 3.180 1.00 1.22 ATOM 852 C GLY A 60 24.552 3.209 2.689 1.00 62.43 ATOM 853 O GLY A 60 24.009 4.287 2.932 1.00 23.51 ATOM 854 N PHE A 61 24.287 2.495 1.600 1.00 72.04 ATOM 855 H PHE A 61 24.752 1.643 1.461 1.00 1.21 ATOM 856 CA PHE A 61 23.321 2.948 0.605 1.00 2.12 ATOM 857 HA PHE A 61 23.663 3.897 0.221 1.00 34.03 ATOM 858 CB PHE A 61 23.236 1.946 -0.548 1.00 32.44 ATOM 859 HB2 PHE A 61 24.107 2.055 -1.176 1.00 54.51 ATOM 860 HB3 PHE A 61 23.212 0.945 -0.144 1.00 23.14 ATOM 861 CG PHE A 61 22.019 2.126 -1.410 1.00 44.11 ATOM 862 CD1 PHE A 61 20.905 1.322 -1.236 1.00 33.14 ATOM 863 HD1 PHE A 61 20.915 0.559 -0.471 1.00 5.43 ATOM 864 CE1 PHE A 61 19.785 1.485 -2.028 1.00 55.44 ATOM 865 HE1 PHE A 61 18.922 0.853 -1.882 1.00 71.42 ATOM 866 CZ PHE A 61 19.768 2.461 -3.006 1.00 61.23 ATOM 867 HZ PHE A 61 18.894 2.590 -3.627 1.00 43.32 ATOM 868 CE2 PHE A 61 20.873 3.269 -3.191 1.00 31.24 ATOM 869 HE2 PHE A 61 20.864 4.032 -3.954 1.00 53.51 ATOM 870 CD2 PHE A 61 21.990 3.100 -2.395 1.00 5.31 ATOM 871 HD2 PHE A 61 22.855 3.733 -2.540 1.00 13.43 ATOM 872 C PHE A 61 21.943 3.138 1.232 1.00 21.12 ATOM 873 O PHE A 61 21.354 4.217 1.150 1.00 21.40 ATOM 874 N LEU A 62 21.434 2.082 1.858 1.00 3.40 ATOM 875 H LEU A 62 21.950 1.250 1.890 1.00 3.43 ATOM 876 CA LEU A 62 20.125 2.131 2.499 1.00 31.04 ATOM 877 HA LEU A 62 19.393 2.367 1.741 1.00 22.30 ATOM 878 CB LEU A 62 19.786 0.772 3.114 1.00 14.13 ATOM 879 HB2 LEU A 62 20.606 0.484 3.753 1.00 2.22 ATOM 880 HB3 LEU A 62 18.893 0.894 3.711 1.00 74.31 ATOM 881 CG LEU A 62 19.539 -0.369 2.127 1.00 53.24 ATOM 882 HG LEU A 62 20.282 -0.325 1.342 1.00 12.42 ATOM 883 CD1 LEU A 62 19.671 -1.715 2.822 1.00 51.21 ATOM 884 HD11 LEU A 62 19.096 -1.706 3.736 1.00 52.11 ATOM 885 HD12 LEU A 62 19.301 -2.494 2.172 1.00 42.25 ATOM 886 HD13 LEU A 62 20.710 -1.901 3.052 1.00 54.31 ATOM 887 CD2 LEU A 62 18.166 -0.231 1.484 1.00 10.35 ATOM 888 HD21 LEU A 62 17.541 0.396 2.103 1.00 52.53 ATOM 889 HD22 LEU A 62 18.269 0.216 0.507 1.00 42.22 ATOM 890 HD23 LEU A 62 17.714 -1.207 1.388 1.00 13.42 ATOM 891 C LEU A 62 20.085 3.213 3.574 1.00 33.42 ATOM 892 O LEU A 62 19.059 3.862 3.779 1.00 31.34 ATOM 893 N LYS A 63 21.209 3.403 4.257 1.00 73.12 ATOM 894 H LYS A 63 21.994 2.854 4.047 1.00 32.13 ATOM 895 CA LYS A 63 21.305 4.408 5.309 1.00 54.24 ATOM 896 HA LYS A 63 20.467 4.272 5.975 1.00 32.34 ATOM 897 CB LYS A 63 22.604 4.228 6.097 1.00 12.43 ATOM 898 HB2 LYS A 63 22.646 3.217 6.472 1.00 20.54 ATOM 899 HB3 LYS A 63 23.440 4.392 5.432 1.00 32.15 ATOM 900 CG LYS A 63 22.738 5.180 7.274 1.00 75.51 ATOM 901 HG2 LYS A 63 23.776 5.236 7.563 1.00 4.22 ATOM 902 HG3 LYS A 63 22.391 6.159 6.975 1.00 62.33 ATOM 903 CD LYS A 63 21.921 4.710 8.466 1.00 15.10 ATOM 904 HD2 LYS A 63 21.639 5.568 9.059 1.00 70.41 ATOM 905 HD3 LYS A 63 21.032 4.210 8.108 1.00 54.32 ATOM 906 CE LYS A 63 22.711 3.748 9.339 1.00 20.33 ATOM 907 HE2 LYS A 63 22.037 3.286 10.045 1.00 43.04 ATOM 908 HE3 LYS A 63 23.149 2.988 8.709 1.00 32.42 ATOM 909 NZ LYS A 63 23.796 4.441 10.088 1.00 52.25 ATOM 910 HZ1 LYS A 63 24.587 4.660 9.449 1.00 63.31 ATOM 911 HZ2 LYS A 63 23.438 5.329 10.495 1.00 60.11 ATOM 912 HZ3 LYS A 63 24.143 3.834 10.858 1.00 42.25 ATOM 913 C LYS A 63 21.243 5.815 4.723 1.00 4.54 ATOM 914 O LYS A 63 20.525 6.678 5.228 1.00 1.55 ATOM 915 N LYS A 64 22.000 6.040 3.655 1.00 42.33 ATOM 916 H LYS A 64 22.552 5.312 3.298 1.00 53.11 ATOM 917 CA LYS A 64 22.030 7.342 2.998 1.00 24.11 ATOM 918 HA LYS A 64 22.439 8.056 3.697 1.00 53.44 ATOM 919 CB LYS A 64 22.926 7.290 1.758 1.00 75.21 ATOM 920 HB2 LYS A 64 22.622 6.454 1.145 1.00 40.25 ATOM 921 HB3 LYS A 64 22.795 8.204 1.196 1.00 23.32 ATOM 922 CG LYS A 64 24.402 7.134 2.079 1.00 12.35 ATOM 923 HG2 LYS A 64 24.827 8.111 2.257 1.00 21.24 ATOM 924 HG3 LYS A 64 24.505 6.527 2.968 1.00 44.14 ATOM 925 CD LYS A 64 25.154 6.471 0.938 1.00 43.30 ATOM 926 HD2 LYS A 64 25.168 5.404 1.099 1.00 24.33 ATOM 927 HD3 LYS A 64 24.647 6.690 0.009 1.00 41.11 ATOM 928 CE LYS A 64 26.587 6.973 0.849 1.00 4.32 ATOM 929 HE2 LYS A 64 26.798 7.244 -0.174 1.00 75.32 ATOM 930 HE3 LYS A 64 26.689 7.844 1.480 1.00 43.23 ATOM 931 NZ LYS A 64 27.565 5.940 1.288 1.00 23.42 ATOM 932 HZ1 LYS A 64 27.553 5.134 0.631 1.00 61.15 ATOM 933 HZ2 LYS A 64 28.525 6.341 1.309 1.00 14.44 ATOM 934 HZ3 LYS A 64 27.322 5.600 2.241 1.00 64.53 ATOM 935 C LYS A 64 20.625 7.786 2.605 1.00 30.13 ATOM 936 O LYS A 64 20.301 8.973 2.657 1.00 52.11 ATOM 937 N LEU A 65 19.794 6.826 2.214 1.00 11.14 ATOM 938 H LEU A 65 20.109 5.899 2.194 1.00 24.10 ATOM 939 CA LEU A 65 18.422 7.118 1.814 1.00 12.23 ATOM 940 HA LEU A 65 18.442 7.983 1.168 1.00 1.35 ATOM 941 CB LEU A 65 17.831 5.935 1.045 1.00 43.33 ATOM 942 HB2 LEU A 65 17.735 5.109 1.732 1.00 65.33 ATOM 943 HB3 LEU A 65 16.851 6.226 0.695 1.00 71.13 ATOM 944 CG LEU A 65 18.636 5.450 -0.162 1.00 1.53 ATOM 945 HG LEU A 65 19.685 5.425 0.100 1.00 20.10 ATOM 946 CD1 LEU A 65 18.216 4.042 -0.552 1.00 41.03 ATOM 947 HD11 LEU A 65 17.936 4.026 -1.595 1.00 52.22 ATOM 948 HD12 LEU A 65 19.040 3.363 -0.391 1.00 21.23 ATOM 949 HD13 LEU A 65 17.374 3.737 0.051 1.00 23.14 ATOM 950 CD2 LEU A 65 18.466 6.405 -1.335 1.00 34.42 ATOM 951 HD21 LEU A 65 19.193 6.171 -2.098 1.00 22.32 ATOM 952 HD22 LEU A 65 17.471 6.300 -1.742 1.00 52.20 ATOM 953 HD23 LEU A 65 18.612 7.420 -0.997 1.00 74.02 ATOM 954 C LEU A 65 17.555 7.432 3.030 1.00 43.23 ATOM 955 O LEU A 65 16.663 8.278 2.966 1.00 31.35 ATOM 956 N SER A 66 17.826 6.747 4.136 1.00 2.21 ATOM 957 H SER A 66 18.550 6.086 4.124 1.00 42.44 ATOM 958 CA SER A 66 17.070 6.952 5.366 1.00 23.22 ATOM 959 HA SER A 66 16.022 6.833 5.135 1.00 63.01 ATOM 960 CB SER A 66 17.470 5.912 6.414 1.00 21.34 ATOM 961 HB2 SER A 66 17.740 4.991 5.920 1.00 54.02 ATOM 962 HB3 SER A 66 18.316 6.279 6.978 1.00 51.04 ATOM 963 OG SER A 66 16.402 5.654 7.310 1.00 64.52 ATOM 964 HG SER A 66 16.490 4.766 7.666 1.00 44.41 ATOM 965 C SER A 66 17.297 8.357 5.915 1.00 13.15 ATOM 966 O SER A 66 16.388 8.972 6.475 1.00 74.22 ATOM 967 N LEU A 67 18.515 8.860 5.752 1.00 24.21 ATOM 968 H LEU A 67 19.198 8.323 5.299 1.00 71.21 ATOM 969 CA LEU A 67 18.864 10.193 6.231 1.00 14.10 ATOM 970 HA LEU A 67 18.637 10.236 7.286 1.00 60.30 ATOM 971 CB LEU A 67 20.357 10.454 6.031 1.00 44.40 ATOM 972 HB2 LEU A 67 20.689 11.104 6.827 1.00 71.43 ATOM 973 HB3 LEU A 67 20.871 9.506 6.105 1.00 51.24 ATOM 974 CG LEU A 67 20.754 11.101 4.703 1.00 12.23 ATOM 975 HG LEU A 67 20.026 10.835 3.949 1.00 63.41 ATOM 976 CD1 LEU A 67 20.764 12.617 4.830 1.00 73.32 ATOM 977 HD11 LEU A 67 20.358 13.056 3.930 1.00 33.44 ATOM 978 HD12 LEU A 67 20.162 12.911 5.677 1.00 4.13 ATOM 979 HD13 LEU A 67 21.778 12.959 4.971 1.00 11.45 ATOM 980 CD2 LEU A 67 22.114 10.593 4.248 1.00 50.33 ATOM 981 HD21 LEU A 67 22.070 10.336 3.200 1.00 75.32 ATOM 982 HD22 LEU A 67 22.855 11.364 4.398 1.00 51.53 ATOM 983 HD23 LEU A 67 22.383 9.719 4.822 1.00 13.22 ATOM 984 C LEU A 67 18.048 11.261 5.510 1.00 52.14 ATOM 985 O LEU A 67 17.807 12.342 6.047 1.00 50.53 ATOM 986 N LYS A 68 17.623 10.950 4.290 1.00 72.03 ATOM 987 H LYS A 68 17.847 10.072 3.915 1.00 30.22 ATOM 988 CA LYS A 68 16.831 11.881 3.495 1.00 75.55 ATOM 989 HA LYS A 68 17.022 12.877 3.862 1.00 51.31 ATOM 990 CB LYS A 68 17.242 11.804 2.023 1.00 42.35 ATOM 991 HB2 LYS A 68 17.887 12.641 1.798 1.00 62.13 ATOM 992 HB3 LYS A 68 17.788 10.886 1.861 1.00 5.11 ATOM 993 CG LYS A 68 16.068 11.835 1.060 1.00 15.41 ATOM 994 HG2 LYS A 68 16.422 11.604 0.066 1.00 15.24 ATOM 995 HG3 LYS A 68 15.343 11.095 1.367 1.00 15.03 ATOM 996 CD LYS A 68 15.400 13.200 1.039 1.00 42.44 ATOM 997 HD2 LYS A 68 14.331 13.068 0.966 1.00 70.10 ATOM 998 HD3 LYS A 68 15.639 13.722 1.955 1.00 53.45 ATOM 999 CE LYS A 68 15.873 14.033 -0.143 1.00 10.40 ATOM 1000 HE2 LYS A 68 16.930 13.868 -0.284 1.00 20.54 ATOM 1001 HE3 LYS A 68 15.338 13.717 -1.026 1.00 64.24 ATOM 1002 NZ LYS A 68 15.635 15.487 0.073 1.00 52.41 ATOM 1003 HZ1 LYS A 68 16.103 15.800 0.947 1.00 0.35 ATOM 1004 HZ2 LYS A 68 16.015 16.034 -0.726 1.00 3.31 ATOM 1005 HZ3 LYS A 68 14.615 15.675 0.153 1.00 73.55 ATOM 1006 C LYS A 68 15.341 11.583 3.633 1.00 71.02 ATOM 1007 O LYS A 68 14.514 12.495 3.639 1.00 34.33 ATOM 1008 N PHE A 69 15.006 10.302 3.745 1.00 71.15 ATOM 1009 H PHE A 69 15.711 9.621 3.733 1.00 70.34 ATOM 1010 CA PHE A 69 13.616 9.884 3.883 1.00 14.54 ATOM 1011 HA PHE A 69 12.992 10.681 3.507 1.00 22.14 ATOM 1012 CB PHE A 69 13.356 8.619 3.063 1.00 5.03 ATOM 1013 HB2 PHE A 69 13.947 7.810 3.467 1.00 52.15 ATOM 1014 HB3 PHE A 69 12.310 8.364 3.130 1.00 33.31 ATOM 1015 CG PHE A 69 13.706 8.765 1.610 1.00 63.42 ATOM 1016 CD1 PHE A 69 13.160 9.787 0.851 1.00 10.22 ATOM 1017 HD1 PHE A 69 12.476 10.484 1.315 1.00 3.42 ATOM 1018 CE1 PHE A 69 13.480 9.924 -0.486 1.00 41.35 ATOM 1019 HE1 PHE A 69 13.046 10.726 -1.066 1.00 64.42 ATOM 1020 CZ PHE A 69 14.353 9.034 -1.080 1.00 40.04 ATOM 1021 HZ PHE A 69 14.605 9.140 -2.125 1.00 70.40 ATOM 1022 CE2 PHE A 69 14.905 8.011 -0.335 1.00 21.31 ATOM 1023 HE2 PHE A 69 15.588 7.313 -0.797 1.00 53.20 ATOM 1024 CD2 PHE A 69 14.581 7.878 1.002 1.00 0.41 ATOM 1025 HD2 PHE A 69 15.013 7.077 1.583 1.00 33.14 ATOM 1026 C PHE A 69 13.266 9.635 5.348 1.00 42.52 ATOM 1027 O PHE A 69 13.850 8.769 5.999 1.00 72.31 ATOM 1028 N LYS A 70 12.310 10.403 5.860 1.00 30.42 ATOM 1029 H LYS A 70 11.882 11.077 5.291 1.00 34.50 ATOM 1030 CA LYS A 70 11.880 10.267 7.247 1.00 64.20 ATOM 1031 HA LYS A 70 12.723 9.914 7.822 1.00 0.43 ATOM 1032 CB LYS A 70 11.432 11.622 7.799 1.00 40.04 ATOM 1033 HB2 LYS A 70 11.000 12.200 6.994 1.00 25.44 ATOM 1034 HB3 LYS A 70 10.679 11.457 8.556 1.00 3.52 ATOM 1035 CG LYS A 70 12.560 12.431 8.415 1.00 11.03 ATOM 1036 HG2 LYS A 70 13.395 12.449 7.730 1.00 34.33 ATOM 1037 HG3 LYS A 70 12.213 13.440 8.590 1.00 64.24 ATOM 1038 CD LYS A 70 13.019 11.832 9.734 1.00 4.20 ATOM 1039 HD2 LYS A 70 12.968 10.756 9.668 1.00 35.53 ATOM 1040 HD3 LYS A 70 14.040 12.135 9.920 1.00 23.54 ATOM 1041 CE LYS A 70 12.147 12.296 10.891 1.00 62.14 ATOM 1042 HE2 LYS A 70 11.135 12.415 10.536 1.00 71.30 ATOM 1043 HE3 LYS A 70 12.171 11.544 11.666 1.00 41.31 ATOM 1044 NZ LYS A 70 12.618 13.591 11.456 1.00 70.31 ATOM 1045 HZ1 LYS A 70 11.960 13.920 12.191 1.00 11.10 ATOM 1046 HZ2 LYS A 70 13.562 13.474 11.878 1.00 53.44 ATOM 1047 HZ3 LYS A 70 12.671 14.310 10.706 1.00 23.41 ATOM 1048 C LYS A 70 10.745 9.256 7.368 1.00 33.33 ATOM 1049 O LYS A 70 10.663 8.514 8.347 1.00 24.14 ATOM 1050 N ASP A 71 9.872 9.231 6.367 1.00 15.05 ATOM 1051 H ASP A 71 9.990 9.847 5.614 1.00 10.44 ATOM 1052 CA ASP A 71 8.742 8.309 6.361 1.00 32.21 ATOM 1053 HA ASP A 71 8.770 7.743 7.280 1.00 2.31 ATOM 1054 CB ASP A 71 7.424 9.083 6.295 1.00 44.04 ATOM 1055 HB2 ASP A 71 7.565 9.968 5.691 1.00 15.21 ATOM 1056 HB3 ASP A 71 6.670 8.458 5.840 1.00 12.20 ATOM 1057 CG ASP A 71 6.934 9.510 7.664 1.00 31.11 ATOM 1058 OD1 ASP A 71 7.581 10.382 8.281 1.00 24.55 ATOM 1059 OD2 ASP A 71 5.902 8.973 8.118 1.00 2.02 ATOM 1060 C ASP A 71 8.837 7.341 5.186 1.00 62.21 ATOM 1061 O ASP A 71 8.039 7.383 4.249 1.00 24.21 ATOM 1062 N PRO A 72 9.837 6.448 5.234 1.00 32.20 ATOM 1063 CA PRO A 72 10.061 5.453 4.181 1.00 32.22 ATOM 1064 HA PRO A 72 10.133 5.915 3.207 1.00 31.14 ATOM 1065 CB PRO A 72 11.410 4.836 4.557 1.00 4.11 ATOM 1066 HB2 PRO A 72 11.412 3.786 4.303 1.00 64.54 ATOM 1067 HB3 PRO A 72 12.202 5.342 4.026 1.00 41.42 ATOM 1068 CG PRO A 72 11.524 5.041 6.028 1.00 10.43 ATOM 1069 HG2 PRO A 72 11.041 4.230 6.551 1.00 72.13 ATOM 1070 HG3 PRO A 72 12.565 5.104 6.310 1.00 14.45 ATOM 1071 CD PRO A 72 10.825 6.340 6.320 1.00 2.43 ATOM 1072 HD2 PRO A 72 10.337 6.298 7.283 1.00 43.41 ATOM 1073 HD3 PRO A 72 11.526 7.162 6.286 1.00 73.22 ATOM 1074 C PRO A 72 8.975 4.382 4.155 1.00 50.53 ATOM 1075 O PRO A 72 8.853 3.634 3.186 1.00 62.41 ATOM 1076 N GLU A 73 8.188 4.317 5.224 1.00 5.15 ATOM 1077 H GLU A 73 8.335 4.942 5.965 1.00 23.31 ATOM 1078 CA GLU A 73 7.113 3.337 5.322 1.00 0.33 ATOM 1079 HA GLU A 73 7.504 2.383 5.005 1.00 62.41 ATOM 1080 CB GLU A 73 6.630 3.220 6.769 1.00 0.05 ATOM 1081 HB2 GLU A 73 5.759 2.582 6.795 1.00 13.31 ATOM 1082 HB3 GLU A 73 7.412 2.769 7.361 1.00 25.45 ATOM 1083 CG GLU A 73 6.265 4.554 7.399 1.00 21.33 ATOM 1084 HG2 GLU A 73 6.457 5.340 6.684 1.00 21.43 ATOM 1085 HG3 GLU A 73 5.214 4.544 7.648 1.00 2.24 ATOM 1086 CD GLU A 73 7.059 4.841 8.659 1.00 64.13 ATOM 1087 OE1 GLU A 73 6.480 5.403 9.611 1.00 32.12 ATOM 1088 OE2 GLU A 73 8.261 4.503 8.691 1.00 4.02 ATOM 1089 C GLU A 73 5.947 3.717 4.415 1.00 53.14 ATOM 1090 O GLU A 73 5.214 2.854 3.933 1.00 24.33 ATOM 1091 N ASN A 74 5.781 5.016 4.186 1.00 31.12 ATOM 1092 H ASN A 74 6.397 5.657 4.598 1.00 24.43 ATOM 1093 CA ASN A 74 4.703 5.511 3.338 1.00 43.35 ATOM 1094 HA ASN A 74 4.176 4.658 2.939 1.00 20.43 ATOM 1095 CB ASN A 74 3.729 6.360 4.157 1.00 22.35 ATOM 1096 HB2 ASN A 74 4.029 7.396 4.102 1.00 42.10 ATOM 1097 HB3 ASN A 74 2.736 6.254 3.748 1.00 51.31 ATOM 1098 CG ASN A 74 3.693 5.950 5.617 1.00 1.12 ATOM 1099 OD1 ASN A 74 3.085 4.941 5.975 1.00 4.14 ATOM 1100 ND2 ASN A 74 4.346 6.734 6.468 1.00 74.33 ATOM 1101 HD21 ASN A 74 4.807 7.521 6.111 1.00 4.31 ATOM 1102 HD22 ASN A 74 4.339 6.492 7.417 1.00 22.04 ATOM 1103 C ASN A 74 5.258 6.332 2.177 1.00 2.45 ATOM 1104 O ASN A 74 4.521 7.050 1.501 1.00 73.24 ATOM 1105 N THR A 75 6.564 6.222 1.952 1.00 32.15 ATOM 1106 H THR A 75 7.098 5.634 2.526 1.00 5.32 ATOM 1107 CA THR A 75 7.218 6.954 0.875 1.00 24.44 ATOM 1108 HA THR A 75 6.570 7.767 0.583 1.00 62.13 ATOM 1109 CB THR A 75 8.563 7.548 1.336 1.00 14.31 ATOM 1110 HB THR A 75 9.066 6.822 1.958 1.00 60.32 ATOM 1111 OG1 THR A 75 8.336 8.739 2.099 1.00 71.31 ATOM 1112 HG1 THR A 75 9.116 8.937 2.622 1.00 3.11 ATOM 1113 CG2 THR A 75 9.451 7.866 0.143 1.00 61.11 ATOM 1114 HG21 THR A 75 8.835 8.102 -0.712 1.00 71.22 ATOM 1115 HG22 THR A 75 10.080 8.712 0.378 1.00 62.24 ATOM 1116 HG23 THR A 75 10.069 7.010 -0.084 1.00 20.31 ATOM 1117 C THR A 75 7.460 6.055 -0.332 1.00 3.00 ATOM 1118 O THR A 75 7.995 4.953 -0.202 1.00 74.03 ATOM 1119 N THR A 76 7.065 6.532 -1.508 1.00 55.30 ATOM 1120 H THR A 76 6.645 7.417 -1.547 1.00 2.11 ATOM 1121 CA THR A 76 7.238 5.772 -2.739 1.00 61.31 ATOM 1122 HA THR A 76 7.164 4.722 -2.496 1.00 22.34 ATOM 1123 CB THR A 76 6.141 6.108 -3.767 1.00 1.33 ATOM 1124 HB THR A 76 6.376 7.060 -4.222 1.00 73.34 ATOM 1125 OG1 THR A 76 4.871 6.204 -3.113 1.00 75.04 ATOM 1126 HG1 THR A 76 4.494 7.073 -3.272 1.00 12.14 ATOM 1127 CG2 THR A 76 6.078 5.049 -4.857 1.00 51.41 ATOM 1128 HG21 THR A 76 7.043 4.574 -4.954 1.00 50.41 ATOM 1129 HG22 THR A 76 5.336 4.308 -4.597 1.00 4.51 ATOM 1130 HG23 THR A 76 5.809 5.514 -5.795 1.00 23.44 ATOM 1131 C THR A 76 8.603 6.040 -3.363 1.00 73.22 ATOM 1132 O THR A 76 8.883 7.151 -3.815 1.00 12.01 ATOM 1133 N LEU A 77 9.449 5.016 -3.386 1.00 72.04 ATOM 1134 H LEU A 77 9.169 4.155 -3.012 1.00 10.34 ATOM 1135 CA LEU A 77 10.786 5.141 -3.957 1.00 33.12 ATOM 1136 HA LEU A 77 11.055 6.187 -3.944 1.00 74.33 ATOM 1137 CB LEU A 77 11.795 4.356 -3.117 1.00 2.40 ATOM 1138 HB2 LEU A 77 11.281 3.985 -2.244 1.00 22.01 ATOM 1139 HB3 LEU A 77 12.141 3.522 -3.711 1.00 41.41 ATOM 1140 CG LEU A 77 13.022 5.135 -2.642 1.00 2.43 ATOM 1141 HG LEU A 77 13.594 5.454 -3.502 1.00 51.44 ATOM 1142 CD1 LEU A 77 12.601 6.378 -1.873 1.00 33.25 ATOM 1143 HD11 LEU A 77 13.000 6.333 -0.870 1.00 13.00 ATOM 1144 HD12 LEU A 77 12.981 7.257 -2.372 1.00 75.33 ATOM 1145 HD13 LEU A 77 11.523 6.426 -1.829 1.00 73.22 ATOM 1146 CD2 LEU A 77 13.915 4.252 -1.783 1.00 63.32 ATOM 1147 HD21 LEU A 77 13.347 3.406 -1.424 1.00 42.33 ATOM 1148 HD22 LEU A 77 14.749 3.901 -2.373 1.00 71.14 ATOM 1149 HD23 LEU A 77 14.284 4.821 -0.943 1.00 33.15 ATOM 1150 C LEU A 77 10.811 4.644 -5.399 1.00 22.03 ATOM 1151 O LEU A 77 10.192 3.632 -5.728 1.00 64.22 ATOM 1152 N TYR A 78 11.532 5.361 -6.253 1.00 41.13 ATOM 1153 H TYR A 78 12.003 6.158 -5.931 1.00 71.21 ATOM 1154 CA TYR A 78 11.638 4.993 -7.660 1.00 44.22 ATOM 1155 HA TYR A 78 11.089 4.074 -7.805 1.00 43.42 ATOM 1156 CB TYR A 78 11.024 6.082 -8.542 1.00 3.25 ATOM 1157 HB2 TYR A 78 11.224 7.047 -8.102 1.00 11.05 ATOM 1158 HB3 TYR A 78 11.475 6.039 -9.522 1.00 62.22 ATOM 1159 CG TYR A 78 9.528 5.951 -8.712 1.00 33.12 ATOM 1160 CD1 TYR A 78 8.652 6.543 -7.810 1.00 52.43 ATOM 1161 HD1 TYR A 78 9.054 7.104 -6.979 1.00 31.23 ATOM 1162 CE1 TYR A 78 7.284 6.426 -7.961 1.00 74.33 ATOM 1163 HE1 TYR A 78 6.618 6.894 -7.250 1.00 65.54 ATOM 1164 CZ TYR A 78 6.774 5.710 -9.024 1.00 60.43 ATOM 1165 CE2 TYR A 78 7.623 5.112 -9.933 1.00 13.22 ATOM 1166 HE2 TYR A 78 7.223 4.551 -10.765 1.00 5.02 ATOM 1167 CD2 TYR A 78 8.989 5.234 -9.773 1.00 65.11 ATOM 1168 HD2 TYR A 78 9.657 4.767 -10.483 1.00 22.24 ATOM 1169 OH TYR A 78 5.412 5.589 -9.179 1.00 50.41 ATOM 1170 HH TYR A 78 5.200 4.697 -9.462 1.00 33.21 ATOM 1171 C TYR A 78 13.094 4.765 -8.055 1.00 23.40 ATOM 1172 O TYR A 78 13.920 5.674 -7.976 1.00 44.30 ATOM 1173 N ILE A 79 13.400 3.544 -8.481 1.00 21.44 ATOM 1174 H ILE A 79 12.698 2.862 -8.521 1.00 60.41 ATOM 1175 CA ILE A 79 14.755 3.195 -8.890 1.00 30.13 ATOM 1176 HA ILE A 79 15.441 3.815 -8.331 1.00 25.41 ATOM 1177 CB ILE A 79 15.074 1.720 -8.583 1.00 34.33 ATOM 1178 HB ILE A 79 14.714 1.119 -9.404 1.00 31.55 ATOM 1179 CG2 ILE A 79 16.577 1.515 -8.469 1.00 11.21 ATOM 1180 HG21 ILE A 79 17.047 2.446 -8.188 1.00 53.32 ATOM 1181 HG22 ILE A 79 16.783 0.767 -7.717 1.00 54.25 ATOM 1182 HG23 ILE A 79 16.968 1.187 -9.420 1.00 65.23 ATOM 1183 CG1 ILE A 79 14.372 1.281 -7.296 1.00 31.12 ATOM 1184 HG12 ILE A 79 13.305 1.354 -7.432 1.00 14.50 ATOM 1185 HG13 ILE A 79 14.634 0.254 -7.084 1.00 53.13 ATOM 1186 CD1 ILE A 79 14.745 2.114 -6.090 1.00 14.42 ATOM 1187 HD11 ILE A 79 14.984 1.463 -5.262 1.00 55.31 ATOM 1188 HD12 ILE A 79 15.603 2.726 -6.326 1.00 71.12 ATOM 1189 HD13 ILE A 79 13.914 2.749 -5.820 1.00 54.43 ATOM 1190 C ILE A 79 14.962 3.449 -10.379 1.00 60.30 ATOM 1191 O ILE A 79 14.364 2.780 -11.223 1.00 51.11 ATOM 1192 N LEU A 80 15.814 4.418 -10.695 1.00 60.44 ATOM 1193 H LEU A 80 16.260 4.915 -9.979 1.00 41.33 ATOM 1194 CA LEU A 80 16.103 4.759 -12.084 1.00 14.40 ATOM 1195 HA LEU A 80 15.270 4.429 -12.686 1.00 73.44 ATOM 1196 CB LEU A 80 16.257 6.274 -12.236 1.00 23.45 ATOM 1197 HB2 LEU A 80 16.235 6.709 -11.248 1.00 74.32 ATOM 1198 HB3 LEU A 80 17.220 6.463 -12.689 1.00 1.15 ATOM 1199 CG LEU A 80 15.194 6.976 -13.081 1.00 61.30 ATOM 1200 HG LEU A 80 14.237 6.897 -12.583 1.00 64.11 ATOM 1201 CD1 LEU A 80 15.523 8.453 -13.233 1.00 72.44 ATOM 1202 HD11 LEU A 80 16.527 8.636 -12.882 1.00 3.03 ATOM 1203 HD12 LEU A 80 15.449 8.732 -14.274 1.00 0.40 ATOM 1204 HD13 LEU A 80 14.826 9.038 -12.653 1.00 14.42 ATOM 1205 CD2 LEU A 80 15.073 6.311 -14.445 1.00 15.05 ATOM 1206 HD21 LEU A 80 14.794 5.275 -14.317 1.00 0.43 ATOM 1207 HD22 LEU A 80 14.317 6.818 -15.026 1.00 33.11 ATOM 1208 HD23 LEU A 80 16.021 6.368 -14.959 1.00 15.14 ATOM 1209 C LEU A 80 17.368 4.057 -12.566 1.00 73.31 ATOM 1210 O LEU A 80 18.390 4.057 -11.880 1.00 33.33 ATOM 1211 N ASP A 81 17.292 3.461 -13.751 1.00 21.10 ATOM 1212 H ASP A 81 16.449 3.496 -14.251 1.00 24.34 ATOM 1213 CA ASP A 81 18.432 2.757 -14.327 1.00 42.21 ATOM 1214 HA ASP A 81 19.307 3.016 -13.751 1.00 5.41 ATOM 1215 CB ASP A 81 18.217 1.245 -14.251 1.00 31.13 ATOM 1216 HB2 ASP A 81 19.034 0.746 -14.752 1.00 33.33 ATOM 1217 HB3 ASP A 81 18.197 0.943 -13.214 1.00 62.40 ATOM 1218 CG ASP A 81 16.919 0.811 -14.903 1.00 13.24 ATOM 1219 OD1 ASP A 81 16.254 1.665 -15.525 1.00 51.14 ATOM 1220 OD2 ASP A 81 16.567 -0.382 -14.789 1.00 41.13 ATOM 1221 C ASP A 81 18.656 3.179 -15.776 1.00 14.21 ATOM 1222 O ASP A 81 17.712 3.532 -16.484 1.00 20.11 ATOM 1223 N LYS A 82 19.910 3.142 -16.211 1.00 25.21 ATOM 1224 H LYS A 82 20.620 2.852 -15.599 1.00 32.30 ATOM 1225 CA LYS A 82 20.260 3.520 -17.575 1.00 75.22 ATOM 1226 HA LYS A 82 20.084 4.580 -17.681 1.00 21.40 ATOM 1227 CB LYS A 82 21.738 3.230 -17.844 1.00 71.12 ATOM 1228 HB2 LYS A 82 22.143 2.682 -17.007 1.00 21.35 ATOM 1229 HB3 LYS A 82 21.817 2.621 -18.734 1.00 11.53 ATOM 1230 CG LYS A 82 22.576 4.481 -18.046 1.00 71.54 ATOM 1231 HG2 LYS A 82 22.101 5.105 -18.789 1.00 3.04 ATOM 1232 HG3 LYS A 82 22.639 5.016 -17.110 1.00 32.14 ATOM 1233 CD LYS A 82 23.981 4.141 -18.516 1.00 35.32 ATOM 1234 HD2 LYS A 82 23.917 3.565 -19.427 1.00 30.51 ATOM 1235 HD3 LYS A 82 24.519 5.058 -18.705 1.00 4.41 ATOM 1236 CE LYS A 82 24.735 3.330 -17.474 1.00 25.42 ATOM 1237 HE2 LYS A 82 24.891 3.945 -16.601 1.00 34.11 ATOM 1238 HE3 LYS A 82 24.140 2.469 -17.206 1.00 43.03 ATOM 1239 NZ LYS A 82 26.057 2.867 -17.982 1.00 35.43 ATOM 1240 HZ1 LYS A 82 26.234 3.262 -18.927 1.00 45.02 ATOM 1241 HZ2 LYS A 82 26.815 3.176 -17.340 1.00 55.11 ATOM 1242 HZ3 LYS A 82 26.072 1.828 -18.043 1.00 53.45 ATOM 1243 C LYS A 82 19.393 2.775 -18.585 1.00 35.51 ATOM 1244 O LYS A 82 18.816 3.380 -19.489 1.00 34.52 ATOM 1245 N PHE A 83 19.304 1.458 -18.424 1.00 40.35 ATOM 1246 H PHE A 83 19.787 1.033 -17.685 1.00 3.42 ATOM 1247 CA PHE A 83 18.507 0.631 -19.322 1.00 74.31 ATOM 1248 HA PHE A 83 17.559 1.124 -19.472 1.00 32.00 ATOM 1249 CB PHE A 83 19.210 0.482 -20.673 1.00 21.23 ATOM 1250 HB2 PHE A 83 19.072 -0.526 -21.033 1.00 63.51 ATOM 1251 HB3 PHE A 83 18.773 1.174 -21.376 1.00 41.21 ATOM 1252 CG PHE A 83 20.686 0.752 -20.613 1.00 24.24 ATOM 1253 CD1 PHE A 83 21.538 -0.125 -19.960 1.00 44.05 ATOM 1254 HD1 PHE A 83 21.132 -1.010 -19.493 1.00 2.35 ATOM 1255 CE1 PHE A 83 22.897 0.122 -19.903 1.00 61.41 ATOM 1256 HE1 PHE A 83 23.551 -0.570 -19.392 1.00 53.33 ATOM 1257 CZ PHE A 83 23.419 1.252 -20.502 1.00 71.40 ATOM 1258 HZ PHE A 83 24.480 1.447 -20.458 1.00 71.42 ATOM 1259 CE2 PHE A 83 22.580 2.134 -21.155 1.00 23.32 ATOM 1260 HE2 PHE A 83 22.985 3.018 -21.624 1.00 53.23 ATOM 1261 CD2 PHE A 83 21.222 1.882 -21.209 1.00 23.04 ATOM 1262 HD2 PHE A 83 20.567 2.573 -21.720 1.00 73.11 ATOM 1263 C PHE A 83 18.254 -0.745 -18.713 1.00 25.42 ATOM 1264 O PHE A 83 19.031 -1.679 -18.918 1.00 54.22 ATOM 1265 N ASP A 84 17.165 -0.863 -17.962 1.00 53.34 ATOM 1266 H ASP A 84 16.585 -0.082 -17.836 1.00 61.20 ATOM 1267 CA ASP A 84 16.809 -2.124 -17.323 1.00 33.01 ATOM 1268 HA ASP A 84 16.007 -1.928 -16.626 1.00 65.35 ATOM 1269 CB ASP A 84 16.324 -3.131 -18.367 1.00 65.02 ATOM 1270 HB2 ASP A 84 15.735 -2.614 -19.110 1.00 54.02 ATOM 1271 HB3 ASP A 84 17.181 -3.584 -18.845 1.00 34.32 ATOM 1272 CG ASP A 84 15.474 -4.230 -17.761 1.00 63.20 ATOM 1273 OD1 ASP A 84 14.381 -3.918 -17.243 1.00 65.10 ATOM 1274 OD2 ASP A 84 15.901 -5.403 -17.805 1.00 44.34 ATOM 1275 C ASP A 84 17.996 -2.699 -16.556 1.00 51.43 ATOM 1276 O ASP A 84 18.216 -3.909 -16.548 1.00 75.12 ATOM 1277 N GLY A 85 18.760 -1.821 -15.913 1.00 52.41 ATOM 1278 H GLY A 85 18.536 -0.867 -15.955 1.00 24.11 ATOM 1279 CA GLY A 85 19.916 -2.259 -15.154 1.00 31.44 ATOM 1280 HA2 GLY A 85 20.552 -2.849 -15.796 1.00 63.41 ATOM 1281 HA3 GLY A 85 20.464 -1.390 -14.820 1.00 63.44 ATOM 1282 C GLY A 85 19.534 -3.090 -13.944 1.00 41.42 ATOM 1283 O GLY A 85 18.939 -4.158 -14.079 1.00 51.33 ATOM 1284 N ASN A 86 19.879 -2.598 -12.758 1.00 71.34 ATOM 1285 H ASN A 86 20.352 -1.741 -12.715 1.00 24.41 ATOM 1286 CA ASN A 86 19.570 -3.304 -11.520 1.00 3.32 ATOM 1287 HA ASN A 86 19.246 -4.300 -11.778 1.00 70.52 ATOM 1288 CB ASN A 86 20.817 -3.399 -10.638 1.00 64.15 ATOM 1289 HB2 ASN A 86 20.517 -3.614 -9.623 1.00 65.21 ATOM 1290 HB3 ASN A 86 21.447 -4.198 -11.000 1.00 40.25 ATOM 1291 CG ASN A 86 21.624 -2.115 -10.637 1.00 13.32 ATOM 1292 OD1 ASN A 86 22.228 -1.747 -11.644 1.00 43.11 ATOM 1293 ND2 ASN A 86 21.636 -1.426 -9.502 1.00 1.44 ATOM 1294 HD21 ASN A 86 21.131 -1.779 -8.739 1.00 65.34 ATOM 1295 HD22 ASN A 86 22.149 -0.591 -9.473 1.00 30.11 ATOM 1296 C ASN A 86 18.449 -2.603 -10.759 1.00 51.53 ATOM 1297 O ASN A 86 18.455 -2.553 -9.529 1.00 63.34 ATOM 1298 N SER A 87 17.487 -2.062 -11.500 1.00 51.22 ATOM 1299 H SER A 87 17.538 -2.134 -12.476 1.00 71.35 ATOM 1300 CA SER A 87 16.360 -1.360 -10.896 1.00 71.45 ATOM 1301 HA SER A 87 16.755 -0.632 -10.204 1.00 42.13 ATOM 1302 CB SER A 87 15.547 -0.636 -11.972 1.00 24.34 ATOM 1303 HB2 SER A 87 14.684 -0.175 -11.517 1.00 2.40 ATOM 1304 HB3 SER A 87 16.162 0.124 -12.432 1.00 71.01 ATOM 1305 OG SER A 87 15.109 -1.538 -12.973 1.00 51.21 ATOM 1306 HG SER A 87 14.289 -1.217 -13.356 1.00 43.14 ATOM 1307 C SER A 87 15.463 -2.330 -10.132 1.00 3.40 ATOM 1308 O SER A 87 15.074 -2.065 -8.995 1.00 74.32 ATOM 1309 N GLU A 88 15.141 -3.453 -10.766 1.00 13.22 ATOM 1310 H GLU A 88 15.483 -3.606 -11.671 1.00 74.42 ATOM 1311 CA GLU A 88 14.289 -4.461 -10.146 1.00 23.41 ATOM 1312 HA GLU A 88 13.384 -3.974 -9.816 1.00 24.12 ATOM 1313 CB GLU A 88 13.927 -5.548 -11.160 1.00 71.22 ATOM 1314 HB2 GLU A 88 14.797 -6.164 -11.337 1.00 13.43 ATOM 1315 HB3 GLU A 88 13.141 -6.162 -10.746 1.00 21.35 ATOM 1316 CG GLU A 88 13.450 -5.000 -12.495 1.00 33.53 ATOM 1317 HG2 GLU A 88 12.670 -4.276 -12.314 1.00 42.40 ATOM 1318 HG3 GLU A 88 14.280 -4.518 -12.989 1.00 62.42 ATOM 1319 CD GLU A 88 12.903 -6.081 -13.407 1.00 62.31 ATOM 1320 OE1 GLU A 88 13.239 -6.070 -14.610 1.00 5.45 ATOM 1321 OE2 GLU A 88 12.139 -6.939 -12.918 1.00 31.44 ATOM 1322 C GLU A 88 14.979 -5.088 -8.938 1.00 4.25 ATOM 1323 O GLU A 88 14.331 -5.439 -7.951 1.00 0.33 ATOM 1324 N LEU A 89 16.298 -5.226 -9.022 1.00 51.44 ATOM 1325 H LEU A 89 16.759 -4.928 -9.834 1.00 10.53 ATOM 1326 CA LEU A 89 17.078 -5.810 -7.937 1.00 35.22 ATOM 1327 HA LEU A 89 16.603 -6.736 -7.649 1.00 75.33 ATOM 1328 CB LEU A 89 18.503 -6.106 -8.408 1.00 15.02 ATOM 1329 HB2 LEU A 89 18.439 -6.776 -9.252 1.00 5.44 ATOM 1330 HB3 LEU A 89 18.946 -5.172 -8.724 1.00 30.34 ATOM 1331 CG LEU A 89 19.433 -6.742 -7.374 1.00 53.30 ATOM 1332 HG LEU A 89 20.238 -7.249 -7.887 1.00 41.14 ATOM 1333 CD1 LEU A 89 20.045 -5.675 -6.480 1.00 24.03 ATOM 1334 HD11 LEU A 89 19.706 -5.818 -5.464 1.00 62.25 ATOM 1335 HD12 LEU A 89 21.122 -5.752 -6.514 1.00 1.42 ATOM 1336 HD13 LEU A 89 19.743 -4.698 -6.826 1.00 12.21 ATOM 1337 CD2 LEU A 89 18.681 -7.771 -6.542 1.00 4.20 ATOM 1338 HD21 LEU A 89 19.377 -8.506 -6.164 1.00 50.35 ATOM 1339 HD22 LEU A 89 18.194 -7.278 -5.714 1.00 0.31 ATOM 1340 HD23 LEU A 89 17.940 -8.259 -7.157 1.00 61.20 ATOM 1341 C LEU A 89 17.112 -4.880 -6.729 1.00 11.33 ATOM 1342 O LEU A 89 16.864 -5.302 -5.599 1.00 63.12 ATOM 1343 N VAL A 90 17.419 -3.610 -6.975 1.00 15.23 ATOM 1344 H VAL A 90 17.606 -3.333 -7.896 1.00 32.31 ATOM 1345 CA VAL A 90 17.482 -2.618 -5.908 1.00 32.12 ATOM 1346 HA VAL A 90 18.103 -3.016 -5.118 1.00 72.14 ATOM 1347 CB VAL A 90 18.112 -1.302 -6.401 1.00 73.15 ATOM 1348 HB VAL A 90 17.595 -0.993 -7.298 1.00 74.20 ATOM 1349 CG1 VAL A 90 17.949 -0.208 -5.358 1.00 4.34 ATOM 1350 HG11 VAL A 90 17.043 0.345 -5.554 1.00 51.50 ATOM 1351 HG12 VAL A 90 17.894 -0.653 -4.375 1.00 52.21 ATOM 1352 HG13 VAL A 90 18.796 0.461 -5.403 1.00 1.25 ATOM 1353 CG2 VAL A 90 19.579 -1.510 -6.744 1.00 41.12 ATOM 1354 HG21 VAL A 90 19.943 -0.658 -7.300 1.00 22.41 ATOM 1355 HG22 VAL A 90 20.150 -1.616 -5.834 1.00 30.34 ATOM 1356 HG23 VAL A 90 19.686 -2.403 -7.343 1.00 2.35 ATOM 1357 C VAL A 90 16.095 -2.326 -5.346 1.00 50.22 ATOM 1358 O VAL A 90 15.931 -2.122 -4.144 1.00 4.03 ATOM 1359 N ALA A 91 15.098 -2.307 -6.225 1.00 65.34 ATOM 1360 H ALA A 91 15.292 -2.477 -7.171 1.00 31.23 ATOM 1361 CA ALA A 91 13.724 -2.042 -5.817 1.00 65.52 ATOM 1362 HA ALA A 91 13.668 -1.018 -5.479 1.00 5.23 ATOM 1363 CB ALA A 91 12.782 -2.201 -7.001 1.00 43.03 ATOM 1364 HB1 ALA A 91 13.199 -2.911 -7.700 1.00 51.14 ATOM 1365 HB2 ALA A 91 11.824 -2.558 -6.654 1.00 1.04 ATOM 1366 HB3 ALA A 91 12.655 -1.246 -7.490 1.00 71.53 ATOM 1367 C ALA A 91 13.303 -2.963 -4.677 1.00 25.13 ATOM 1368 O ALA A 91 12.562 -2.558 -3.782 1.00 74.25 ATOM 1369 N GLU A 92 13.782 -4.203 -4.716 1.00 14.12 ATOM 1370 H GLU A 92 14.369 -4.466 -5.455 1.00 33.22 ATOM 1371 CA GLU A 92 13.452 -5.181 -3.685 1.00 44.43 ATOM 1372 HA GLU A 92 12.395 -5.103 -3.480 1.00 63.44 ATOM 1373 CB GLU A 92 13.761 -6.596 -4.177 1.00 20.40 ATOM 1374 HB2 GLU A 92 12.988 -7.263 -3.825 1.00 31.41 ATOM 1375 HB3 GLU A 92 13.760 -6.597 -5.257 1.00 72.10 ATOM 1376 CG GLU A 92 15.103 -7.127 -3.701 1.00 42.35 ATOM 1377 HG2 GLU A 92 15.847 -6.356 -3.832 1.00 44.51 ATOM 1378 HG3 GLU A 92 15.026 -7.377 -2.654 1.00 22.14 ATOM 1379 CD GLU A 92 15.546 -8.360 -4.464 1.00 21.53 ATOM 1380 OE1 GLU A 92 15.166 -8.497 -5.645 1.00 72.11 ATOM 1381 OE2 GLU A 92 16.274 -9.189 -3.878 1.00 32.51 ATOM 1382 C GLU A 92 14.224 -4.897 -2.400 1.00 24.21 ATOM 1383 O GLU A 92 13.746 -5.179 -1.300 1.00 43.21 ATOM 1384 N LEU A 93 15.421 -4.339 -2.546 1.00 71.04 ATOM 1385 H LEU A 93 15.748 -4.138 -3.448 1.00 1.04 ATOM 1386 CA LEU A 93 16.261 -4.017 -1.398 1.00 31.31 ATOM 1387 HA LEU A 93 16.414 -4.926 -0.835 1.00 2.12 ATOM 1388 CB LEU A 93 17.617 -3.486 -1.866 1.00 11.02 ATOM 1389 HB2 LEU A 93 18.064 -4.235 -2.502 1.00 14.52 ATOM 1390 HB3 LEU A 93 17.439 -2.588 -2.440 1.00 12.30 ATOM 1391 CG LEU A 93 18.622 -3.148 -0.764 1.00 14.40 ATOM 1392 HG LEU A 93 18.251 -2.307 -0.193 1.00 61.13 ATOM 1393 CD1 LEU A 93 18.787 -4.323 0.187 1.00 42.02 ATOM 1394 HD11 LEU A 93 18.652 -5.247 -0.356 1.00 11.20 ATOM 1395 HD12 LEU A 93 19.777 -4.300 0.618 1.00 21.51 ATOM 1396 HD13 LEU A 93 18.050 -4.256 0.973 1.00 22.33 ATOM 1397 CD2 LEU A 93 19.962 -2.754 -1.367 1.00 62.21 ATOM 1398 HD21 LEU A 93 20.761 -3.165 -0.768 1.00 21.22 ATOM 1399 HD22 LEU A 93 20.032 -3.141 -2.373 1.00 55.42 ATOM 1400 HD23 LEU A 93 20.045 -1.678 -1.388 1.00 43.34 ATOM 1401 C LEU A 93 15.582 -2.990 -0.498 1.00 3.32 ATOM 1402 O LEU A 93 15.405 -3.218 0.699 1.00 41.11 ATOM 1403 N VAL A 94 15.202 -1.858 -1.082 1.00 45.21 ATOM 1404 H VAL A 94 15.371 -1.734 -2.039 1.00 62.25 ATOM 1405 CA VAL A 94 14.540 -0.796 -0.334 1.00 60.10 ATOM 1406 HA VAL A 94 15.170 -0.535 0.504 1.00 34.33 ATOM 1407 CB VAL A 94 14.343 0.462 -1.200 1.00 52.13 ATOM 1408 HB VAL A 94 13.666 1.127 -0.685 1.00 12.14 ATOM 1409 CG1 VAL A 94 15.665 1.188 -1.397 1.00 21.11 ATOM 1410 HG11 VAL A 94 15.876 1.794 -0.528 1.00 72.30 ATOM 1411 HG12 VAL A 94 16.456 0.465 -1.532 1.00 71.11 ATOM 1412 HG13 VAL A 94 15.602 1.820 -2.270 1.00 43.31 ATOM 1413 CG2 VAL A 94 13.723 0.094 -2.540 1.00 12.31 ATOM 1414 HG21 VAL A 94 12.857 -0.530 -2.376 1.00 71.15 ATOM 1415 HG22 VAL A 94 13.425 0.994 -3.058 1.00 63.10 ATOM 1416 HG23 VAL A 94 14.446 -0.442 -3.136 1.00 61.22 ATOM 1417 C VAL A 94 13.184 -1.257 0.190 1.00 4.50 ATOM 1418 O VAL A 94 12.746 -0.836 1.260 1.00 31.12 ATOM 1419 N ALA A 95 12.525 -2.124 -0.572 1.00 2.55 ATOM 1420 H ALA A 95 12.927 -2.421 -1.414 1.00 71.50 ATOM 1421 CA ALA A 95 11.220 -2.644 -0.183 1.00 2.41 ATOM 1422 HA ALA A 95 10.524 -1.818 -0.164 1.00 52.43 ATOM 1423 CB ALA A 95 10.728 -3.654 -1.209 1.00 12.33 ATOM 1424 HB1 ALA A 95 9.951 -3.206 -1.810 1.00 53.05 ATOM 1425 HB2 ALA A 95 11.549 -3.951 -1.844 1.00 51.01 ATOM 1426 HB3 ALA A 95 10.334 -4.521 -0.700 1.00 22.14 ATOM 1427 C ALA A 95 11.272 -3.277 1.203 1.00 22.03 ATOM 1428 O ALA A 95 10.286 -3.262 1.941 1.00 3.15 ATOM 1429 N LEU A 96 12.427 -3.834 1.551 1.00 1.21 ATOM 1430 H LEU A 96 13.177 -3.815 0.921 1.00 53.42 ATOM 1431 CA LEU A 96 12.608 -4.474 2.850 1.00 55.25 ATOM 1432 HA LEU A 96 11.664 -4.914 3.136 1.00 50.11 ATOM 1433 CB LEU A 96 13.664 -5.576 2.754 1.00 35.44 ATOM 1434 HB2 LEU A 96 14.630 -5.103 2.674 1.00 53.32 ATOM 1435 HB3 LEU A 96 13.622 -6.153 3.668 1.00 50.42 ATOM 1436 CG LEU A 96 13.518 -6.546 1.581 1.00 50.43 ATOM 1437 HG LEU A 96 13.101 -6.017 0.735 1.00 42.54 ATOM 1438 CD1 LEU A 96 14.876 -7.093 1.169 1.00 51.44 ATOM 1439 HD11 LEU A 96 15.031 -6.914 0.115 1.00 61.32 ATOM 1440 HD12 LEU A 96 15.650 -6.598 1.735 1.00 5.55 ATOM 1441 HD13 LEU A 96 14.910 -8.154 1.363 1.00 63.40 ATOM 1442 CD2 LEU A 96 12.571 -7.681 1.941 1.00 54.33 ATOM 1443 HD21 LEU A 96 12.775 -8.015 2.947 1.00 1.11 ATOM 1444 HD22 LEU A 96 11.550 -7.332 1.878 1.00 45.15 ATOM 1445 HD23 LEU A 96 12.714 -8.501 1.253 1.00 53.11 ATOM 1446 C LEU A 96 13.015 -3.453 3.908 1.00 62.45 ATOM 1447 O LEU A 96 12.918 -3.714 5.106 1.00 73.53 ATOM 1448 N ASN A 97 13.470 -2.289 3.455 1.00 24.43 ATOM 1449 H ASN A 97 13.525 -2.140 2.488 1.00 30.23 ATOM 1450 CA ASN A 97 13.891 -1.229 4.363 1.00 3.43 ATOM 1451 HA ASN A 97 14.263 -1.692 5.265 1.00 71.13 ATOM 1452 CB ASN A 97 15.012 -0.402 3.730 1.00 4.02 ATOM 1453 HB2 ASN A 97 14.802 -0.267 2.679 1.00 0.42 ATOM 1454 HB3 ASN A 97 15.056 0.563 4.212 1.00 42.33 ATOM 1455 CG ASN A 97 16.368 -1.068 3.864 1.00 2.14 ATOM 1456 OD1 ASN A 97 17.275 -0.532 4.501 1.00 2.33 ATOM 1457 ND2 ASN A 97 16.512 -2.243 3.263 1.00 42.01 ATOM 1458 HD21 ASN A 97 15.746 -2.610 2.773 1.00 44.40 ATOM 1459 HD22 ASN A 97 17.378 -2.696 3.334 1.00 3.11 ATOM 1460 C ASN A 97 12.717 -0.323 4.723 1.00 4.10 ATOM 1461 O ASN A 97 12.901 0.754 5.288 1.00 3.23 ATOM 1462 N GLY A 98 11.509 -0.769 4.391 1.00 4.23 ATOM 1463 H GLY A 98 11.423 -1.636 3.942 1.00 42.52 ATOM 1464 CA GLY A 98 10.323 0.013 4.687 1.00 21.14 ATOM 1465 HA2 GLY A 98 9.583 -0.632 5.137 1.00 22.30 ATOM 1466 HA3 GLY A 98 10.584 0.790 5.391 1.00 22.41 ATOM 1467 C GLY A 98 9.728 0.655 3.450 1.00 71.32 ATOM 1468 O GLY A 98 8.578 1.095 3.462 1.00 43.31 ATOM 1469 N PHE A 99 10.512 0.710 2.378 1.00 21.44 ATOM 1470 H PHE A 99 11.419 0.341 2.431 1.00 42.45 ATOM 1471 CA PHE A 99 10.057 1.305 1.127 1.00 12.15 ATOM 1472 HA PHE A 99 9.472 2.178 1.371 1.00 53.42 ATOM 1473 CB PHE A 99 11.254 1.729 0.274 1.00 1.13 ATOM 1474 HB2 PHE A 99 11.843 0.857 0.034 1.00 73.41 ATOM 1475 HB3 PHE A 99 10.895 2.179 -0.639 1.00 33.31 ATOM 1476 CG PHE A 99 12.155 2.719 0.955 1.00 11.35 ATOM 1477 CD1 PHE A 99 12.025 4.077 0.711 1.00 72.22 ATOM 1478 HD1 PHE A 99 11.266 4.421 0.022 1.00 34.13 ATOM 1479 CE1 PHE A 99 12.852 4.991 1.336 1.00 32.22 ATOM 1480 HE1 PHE A 99 12.740 6.046 1.136 1.00 52.02 ATOM 1481 CZ PHE A 99 13.822 4.552 2.216 1.00 43.34 ATOM 1482 HZ PHE A 99 14.469 5.265 2.706 1.00 71.42 ATOM 1483 CE2 PHE A 99 13.962 3.202 2.469 1.00 73.32 ATOM 1484 HE2 PHE A 99 14.720 2.856 3.156 1.00 51.33 ATOM 1485 CD2 PHE A 99 13.132 2.292 1.840 1.00 1.41 ATOM 1486 HD2 PHE A 99 13.243 1.236 2.038 1.00 3.54 ATOM 1487 C PHE A 99 9.182 0.328 0.347 1.00 41.31 ATOM 1488 O PHE A 99 9.431 0.056 -0.828 1.00 14.41 ATOM 1489 N LYS A 100 8.157 -0.197 1.009 1.00 72.24 ATOM 1490 H LYS A 100 8.010 0.059 1.944 1.00 62.40 ATOM 1491 CA LYS A 100 7.243 -1.143 0.379 1.00 23.41 ATOM 1492 HA LYS A 100 7.776 -2.070 0.230 1.00 44.02 ATOM 1493 CB LYS A 100 6.039 -1.402 1.287 1.00 32.10 ATOM 1494 HB2 LYS A 100 5.637 -2.379 1.062 1.00 31.01 ATOM 1495 HB3 LYS A 100 6.369 -1.386 2.316 1.00 71.41 ATOM 1496 CG LYS A 100 4.926 -0.380 1.128 1.00 65.22 ATOM 1497 HG2 LYS A 100 4.735 -0.230 0.076 1.00 63.33 ATOM 1498 HG3 LYS A 100 4.034 -0.756 1.608 1.00 51.41 ATOM 1499 CD LYS A 100 5.300 0.953 1.754 1.00 21.10 ATOM 1500 HD2 LYS A 100 5.249 0.863 2.829 1.00 54.21 ATOM 1501 HD3 LYS A 100 6.308 1.209 1.460 1.00 25.32 ATOM 1502 CE LYS A 100 4.359 2.061 1.308 1.00 11.42 ATOM 1503 HE2 LYS A 100 4.866 3.009 1.409 1.00 62.44 ATOM 1504 HE3 LYS A 100 4.099 1.900 0.272 1.00 4.23 ATOM 1505 NZ LYS A 100 3.112 2.091 2.122 1.00 71.34 ATOM 1506 HZ1 LYS A 100 3.311 2.476 3.067 1.00 52.30 ATOM 1507 HZ2 LYS A 100 2.397 2.688 1.659 1.00 42.23 ATOM 1508 HZ3 LYS A 100 2.730 1.129 2.225 1.00 72.23 ATOM 1509 C LYS A 100 6.770 -0.624 -0.975 1.00 23.30 ATOM 1510 O LYS A 100 6.483 -1.404 -1.883 1.00 52.22 ATOM 1511 N SER A 101 6.693 0.696 -1.103 1.00 44.54 ATOM 1512 H SER A 101 6.936 1.265 -0.343 1.00 3.31 ATOM 1513 CA SER A 101 6.253 1.319 -2.346 1.00 42.32 ATOM 1514 HA SER A 101 5.565 0.643 -2.830 1.00 72.33 ATOM 1515 CB SER A 101 5.533 2.637 -2.054 1.00 5.31 ATOM 1516 HB2 SER A 101 5.579 3.271 -2.927 1.00 24.25 ATOM 1517 HB3 SER A 101 4.501 2.434 -1.810 1.00 74.25 ATOM 1518 OG SER A 101 6.134 3.316 -0.965 1.00 25.13 ATOM 1519 HG SER A 101 5.574 4.047 -0.694 1.00 20.30 ATOM 1520 C SER A 101 7.436 1.568 -3.278 1.00 14.13 ATOM 1521 O SER A 101 7.568 2.646 -3.857 1.00 34.04 ATOM 1522 N ALA A 102 8.293 0.562 -3.417 1.00 1.32 ATOM 1523 H ALA A 102 8.134 -0.272 -2.929 1.00 72.30 ATOM 1524 CA ALA A 102 9.464 0.670 -4.279 1.00 34.02 ATOM 1525 HA ALA A 102 9.794 1.699 -4.267 1.00 35.14 ATOM 1526 CB ALA A 102 10.595 -0.195 -3.743 1.00 73.33 ATOM 1527 HB1 ALA A 102 11.392 -0.237 -4.471 1.00 74.01 ATOM 1528 HB2 ALA A 102 10.969 0.230 -2.824 1.00 31.02 ATOM 1529 HB3 ALA A 102 10.227 -1.193 -3.555 1.00 14.01 ATOM 1530 C ALA A 102 9.127 0.276 -5.713 1.00 42.20 ATOM 1531 O ALA A 102 8.583 -0.800 -5.960 1.00 61.41 ATOM 1532 N TYR A 103 9.453 1.154 -6.655 1.00 4.54 ATOM 1533 H TYR A 103 9.885 1.995 -6.396 1.00 1.23 ATOM 1534 CA TYR A 103 9.183 0.899 -8.064 1.00 53.54 ATOM 1535 HA TYR A 103 8.761 -0.092 -8.147 1.00 41.43 ATOM 1536 CB TYR A 103 8.173 1.914 -8.603 1.00 41.42 ATOM 1537 HB2 TYR A 103 8.448 2.901 -8.263 1.00 63.14 ATOM 1538 HB3 TYR A 103 8.192 1.893 -9.683 1.00 63.50 ATOM 1539 CG TYR A 103 6.752 1.650 -8.158 1.00 45.21 ATOM 1540 CD1 TYR A 103 6.418 1.633 -6.810 1.00 14.21 ATOM 1541 HD1 TYR A 103 7.190 1.812 -6.075 1.00 73.05 ATOM 1542 CE1 TYR A 103 5.121 1.391 -6.399 1.00 1.31 ATOM 1543 HE1 TYR A 103 4.881 1.382 -5.346 1.00 74.41 ATOM 1544 CZ TYR A 103 4.138 1.164 -7.340 1.00 5.11 ATOM 1545 CE2 TYR A 103 4.445 1.177 -8.685 1.00 2.14 ATOM 1546 HE2 TYR A 103 3.675 0.999 -9.421 1.00 24.10 ATOM 1547 CD2 TYR A 103 5.745 1.418 -9.086 1.00 52.44 ATOM 1548 HD2 TYR A 103 5.988 1.429 -10.139 1.00 41.10 ATOM 1549 OH TYR A 103 2.846 0.924 -6.935 1.00 15.34 ATOM 1550 HH TYR A 103 2.853 0.353 -6.163 1.00 70.31 ATOM 1551 C TYR A 103 10.467 0.958 -8.885 1.00 44.42 ATOM 1552 O TYR A 103 11.374 1.735 -8.585 1.00 73.12 ATOM 1553 N ALA A 104 10.537 0.132 -9.923 1.00 70.44 ATOM 1554 H ALA A 104 9.782 -0.464 -10.112 1.00 11.34 ATOM 1555 CA ALA A 104 11.708 0.090 -10.790 1.00 2.50 ATOM 1556 HA ALA A 104 12.512 0.612 -10.290 1.00 30.41 ATOM 1557 CB ALA A 104 12.147 -1.349 -11.016 1.00 40.33 ATOM 1558 HB1 ALA A 104 11.279 -1.992 -11.029 1.00 5.14 ATOM 1559 HB2 ALA A 104 12.664 -1.423 -11.962 1.00 32.14 ATOM 1560 HB3 ALA A 104 12.809 -1.653 -10.219 1.00 42.31 ATOM 1561 C ALA A 104 11.429 0.776 -12.123 1.00 41.21 ATOM 1562 O ALA A 104 10.623 0.297 -12.921 1.00 40.22 ATOM 1563 N ILE A 105 12.099 1.899 -12.357 1.00 44.31 ATOM 1564 H ILE A 105 12.728 2.230 -11.682 1.00 51.54 ATOM 1565 CA ILE A 105 11.923 2.650 -13.594 1.00 41.00 ATOM 1566 HA ILE A 105 10.875 2.619 -13.856 1.00 62.41 ATOM 1567 CB ILE A 105 12.336 4.124 -13.422 1.00 32.21 ATOM 1568 HB ILE A 105 13.356 4.150 -13.072 1.00 3.11 ATOM 1569 CG2 ILE A 105 12.274 4.851 -14.757 1.00 61.50 ATOM 1570 HG21 ILE A 105 11.273 4.786 -15.156 1.00 75.01 ATOM 1571 HG22 ILE A 105 12.539 5.888 -14.615 1.00 32.12 ATOM 1572 HG23 ILE A 105 12.967 4.394 -15.448 1.00 21.41 ATOM 1573 CG1 ILE A 105 11.436 4.811 -12.393 1.00 10.21 ATOM 1574 HG12 ILE A 105 10.433 4.873 -12.785 1.00 21.12 ATOM 1575 HG13 ILE A 105 11.428 4.226 -11.485 1.00 32.41 ATOM 1576 CD1 ILE A 105 11.883 6.212 -12.039 1.00 42.33 ATOM 1577 HD11 ILE A 105 11.111 6.702 -11.465 1.00 2.43 ATOM 1578 HD12 ILE A 105 12.791 6.164 -11.456 1.00 14.13 ATOM 1579 HD13 ILE A 105 12.067 6.771 -12.945 1.00 62.12 ATOM 1580 C ILE A 105 12.734 2.036 -14.730 1.00 41.01 ATOM 1581 O ILE A 105 13.865 1.592 -14.531 1.00 71.42 ATOM 1582 N LYS A 106 12.150 2.016 -15.923 1.00 74.02 ATOM 1583 H LYS A 106 11.246 2.385 -16.019 1.00 3.40 ATOM 1584 CA LYS A 106 12.818 1.460 -17.094 1.00 33.22 ATOM 1585 HA LYS A 106 13.222 0.497 -16.819 1.00 51.30 ATOM 1586 CB LYS A 106 11.817 1.272 -18.237 1.00 3.54 ATOM 1587 HB2 LYS A 106 10.817 1.297 -17.831 1.00 13.02 ATOM 1588 HB3 LYS A 106 11.933 2.087 -18.937 1.00 15.41 ATOM 1589 CG LYS A 106 11.994 -0.033 -18.992 1.00 21.42 ATOM 1590 HG2 LYS A 106 11.615 0.087 -19.996 1.00 13.34 ATOM 1591 HG3 LYS A 106 13.046 -0.277 -19.030 1.00 24.24 ATOM 1592 CD LYS A 106 11.248 -1.173 -18.318 1.00 55.42 ATOM 1593 HD2 LYS A 106 11.792 -2.092 -18.475 1.00 45.43 ATOM 1594 HD3 LYS A 106 11.178 -0.969 -17.259 1.00 25.52 ATOM 1595 CE LYS A 106 9.845 -1.331 -18.884 1.00 35.02 ATOM 1596 HE2 LYS A 106 9.839 -0.977 -19.903 1.00 44.12 ATOM 1597 HE3 LYS A 106 9.579 -2.378 -18.865 1.00 43.12 ATOM 1598 NZ LYS A 106 8.840 -0.562 -18.098 1.00 73.24 ATOM 1599 HZ1 LYS A 106 8.941 0.456 -18.287 1.00 64.30 ATOM 1600 HZ2 LYS A 106 7.878 -0.858 -18.362 1.00 31.24 ATOM 1601 HZ3 LYS A 106 8.976 -0.731 -17.081 1.00 45.41 ATOM 1602 C LYS A 106 13.961 2.362 -17.548 1.00 30.15 ATOM 1603 O LYS A 106 14.421 3.223 -16.797 1.00 34.53 ATOM 1604 N ASP A 107 14.414 2.160 -18.780 1.00 2.12 ATOM 1605 H ASP A 107 14.007 1.459 -19.330 1.00 73.51 ATOM 1606 CA ASP A 107 15.502 2.957 -19.334 1.00 41.35 ATOM 1607 HA ASP A 107 16.403 2.712 -18.793 1.00 32.25 ATOM 1608 CB ASP A 107 15.705 2.623 -20.813 1.00 43.01 ATOM 1609 HB2 ASP A 107 15.037 3.229 -21.408 1.00 31.13 ATOM 1610 HB3 ASP A 107 16.726 2.844 -21.088 1.00 51.24 ATOM 1611 CG ASP A 107 15.430 1.164 -21.120 1.00 51.21 ATOM 1612 OD1 ASP A 107 16.401 0.410 -21.340 1.00 41.23 ATOM 1613 OD2 ASP A 107 14.243 0.776 -21.139 1.00 43.12 ATOM 1614 C ASP A 107 15.222 4.448 -19.171 1.00 33.20 ATOM 1615 O ASP A 107 16.028 5.289 -19.566 1.00 24.43 ATOM 1616 N GLY A 108 14.071 4.768 -18.587 1.00 31.13 ATOM 1617 H GLY A 108 13.466 4.055 -18.292 1.00 63.00 ATOM 1618 CA GLY A 108 13.704 6.157 -18.383 1.00 11.04 ATOM 1619 HA2 GLY A 108 13.182 6.513 -19.258 1.00 71.44 ATOM 1620 HA3 GLY A 108 13.042 6.221 -17.531 1.00 5.21 ATOM 1621 C GLY A 108 14.908 7.044 -18.134 1.00 55.34 ATOM 1622 O GLY A 108 14.939 8.195 -18.570 1.00 63.20 ATOM 1623 N ALA A 109 15.900 6.509 -17.431 1.00 0.42 ATOM 1624 H ALA A 109 15.816 5.587 -17.111 1.00 10.23 ATOM 1625 CA ALA A 109 17.111 7.260 -17.126 1.00 3.45 ATOM 1626 HA ALA A 109 16.838 8.091 -16.491 1.00 20.05 ATOM 1627 CB ALA A 109 18.096 6.387 -16.363 1.00 30.43 ATOM 1628 HB1 ALA A 109 18.759 5.897 -17.061 1.00 33.01 ATOM 1629 HB2 ALA A 109 18.674 7.000 -15.688 1.00 11.33 ATOM 1630 HB3 ALA A 109 17.554 5.642 -15.798 1.00 42.30 ATOM 1631 C ALA A 109 17.756 7.802 -18.397 1.00 4.13 ATOM 1632 O ALA A 109 17.823 9.014 -18.602 1.00 33.53 ATOM 1633 N GLU A 110 18.231 6.896 -19.246 1.00 40.43 ATOM 1634 H GLU A 110 18.148 5.945 -19.027 1.00 24.12 ATOM 1635 CA GLU A 110 18.872 7.285 -20.497 1.00 4.22 ATOM 1636 HA GLU A 110 18.823 8.361 -20.575 1.00 33.35 ATOM 1637 CB GLU A 110 20.341 6.854 -20.498 1.00 55.23 ATOM 1638 HB2 GLU A 110 20.429 5.919 -19.965 1.00 4.20 ATOM 1639 HB3 GLU A 110 20.658 6.707 -21.520 1.00 24.31 ATOM 1640 CG GLU A 110 21.272 7.865 -19.850 1.00 62.45 ATOM 1641 HG2 GLU A 110 21.077 8.839 -20.274 1.00 33.54 ATOM 1642 HG3 GLU A 110 21.075 7.888 -18.789 1.00 15.51 ATOM 1643 CD GLU A 110 22.736 7.529 -20.064 1.00 14.41 ATOM 1644 OE1 GLU A 110 23.407 7.151 -19.082 1.00 5.02 ATOM 1645 OE2 GLU A 110 23.208 7.646 -21.214 1.00 25.40 ATOM 1646 C GLU A 110 18.150 6.672 -21.693 1.00 34.24 ATOM 1647 O GLU A 110 17.301 7.311 -22.314 1.00 24.23 ATOM 1648 N GLY A 111 18.493 5.427 -22.010 1.00 2.03 ATOM 1649 H GLY A 111 19.176 4.966 -21.479 1.00 2.34 ATOM 1650 CA GLY A 111 17.869 4.748 -23.130 1.00 60.30 ATOM 1651 HA2 GLY A 111 18.489 3.913 -23.422 1.00 10.24 ATOM 1652 HA3 GLY A 111 16.904 4.375 -22.818 1.00 24.11 ATOM 1653 C GLY A 111 17.677 5.658 -24.326 1.00 41.54 ATOM 1654 O GLY A 111 18.099 6.815 -24.327 1.00 42.12 ATOM 1655 N PRO A 112 17.027 5.134 -25.376 1.00 44.01 ATOM 1656 CA PRO A 112 16.767 5.891 -26.604 1.00 72.43 ATOM 1657 HA PRO A 112 17.674 6.315 -27.009 1.00 21.11 ATOM 1658 CB PRO A 112 16.224 4.830 -27.566 1.00 12.34 ATOM 1659 HB2 PRO A 112 15.471 5.271 -28.204 1.00 42.30 ATOM 1660 HB3 PRO A 112 17.030 4.438 -28.168 1.00 12.44 ATOM 1661 CG PRO A 112 15.643 3.780 -26.683 1.00 4.24 ATOM 1662 HG2 PRO A 112 14.624 4.033 -26.432 1.00 64.13 ATOM 1663 HG3 PRO A 112 15.683 2.821 -27.178 1.00 52.43 ATOM 1664 CD PRO A 112 16.497 3.762 -25.444 1.00 55.25 ATOM 1665 HD2 PRO A 112 15.896 3.537 -24.576 1.00 11.34 ATOM 1666 HD3 PRO A 112 17.297 3.045 -25.548 1.00 70.52 ATOM 1667 C PRO A 112 15.739 6.997 -26.396 1.00 52.53 ATOM 1668 O PRO A 112 15.959 8.143 -26.789 1.00 12.53 ATOM 1669 N ARG A 113 14.616 6.647 -25.777 1.00 4.53 ATOM 1670 H ARG A 113 14.499 5.718 -25.488 1.00 3.34 ATOM 1671 CA ARG A 113 13.554 7.612 -25.517 1.00 62.24 ATOM 1672 HA ARG A 113 13.864 8.564 -25.922 1.00 71.44 ATOM 1673 CB ARG A 113 12.260 7.175 -26.207 1.00 3.12 ATOM 1674 HB2 ARG A 113 11.430 7.691 -25.748 1.00 35.44 ATOM 1675 HB3 ARG A 113 12.312 7.450 -27.250 1.00 30.35 ATOM 1676 CG ARG A 113 11.999 5.680 -26.120 1.00 53.33 ATOM 1677 HG2 ARG A 113 12.430 5.198 -26.985 1.00 22.01 ATOM 1678 HG3 ARG A 113 12.460 5.295 -25.223 1.00 52.20 ATOM 1679 CD ARG A 113 10.509 5.377 -26.081 1.00 61.21 ATOM 1680 HD2 ARG A 113 10.357 4.457 -25.537 1.00 31.23 ATOM 1681 HD3 ARG A 113 10.004 6.184 -25.572 1.00 5.05 ATOM 1682 NE ARG A 113 9.944 5.234 -27.420 1.00 62.12 ATOM 1683 HE ARG A 113 9.431 5.987 -27.779 1.00 34.01 ATOM 1684 CZ ARG A 113 10.091 4.146 -28.168 1.00 22.45 ATOM 1685 NH1 ARG A 113 10.781 3.110 -27.709 1.00 0.54 ATOM 1686 HH11 ARG A 113 11.191 3.148 -26.798 1.00 3.43 ATOM 1687 HH12 ARG A 113 10.889 2.292 -28.273 1.00 22.41 ATOM 1688 NH2 ARG A 113 9.547 4.091 -29.376 1.00 60.05 ATOM 1689 HH21 ARG A 113 9.026 4.869 -29.726 1.00 1.33 ATOM 1690 HH22 ARG A 113 9.658 3.272 -29.938 1.00 63.21 ATOM 1691 C ARG A 113 13.316 7.769 -24.018 1.00 65.13 ATOM 1692 O ARG A 113 12.179 7.912 -23.571 1.00 43.14 ATOM 1693 N GLY A 114 14.399 7.740 -23.246 1.00 52.33 ATOM 1694 H GLY A 114 15.281 7.623 -23.658 1.00 55.42 ATOM 1695 CA GLY A 114 14.287 7.880 -21.806 1.00 74.12 ATOM 1696 HA2 GLY A 114 13.590 7.142 -21.437 1.00 64.41 ATOM 1697 HA3 GLY A 114 15.255 7.701 -21.362 1.00 71.43 ATOM 1698 C GLY A 114 13.807 9.257 -21.393 1.00 11.12 ATOM 1699 O GLY A 114 12.886 9.808 -21.996 1.00 33.50 ATOM 1700 N TRP A 115 14.431 9.814 -20.361 1.00 70.13 ATOM 1701 H TRP A 115 15.158 9.325 -19.921 1.00 42.34 ATOM 1702 CA TRP A 115 14.061 11.135 -19.867 1.00 13.22 ATOM 1703 HA TRP A 115 12.982 11.198 -19.868 1.00 45.43 ATOM 1704 CB TRP A 115 14.568 11.328 -18.437 1.00 31.43 ATOM 1705 HB2 TRP A 115 14.597 10.370 -17.939 1.00 74.34 ATOM 1706 HB3 TRP A 115 15.565 11.742 -18.469 1.00 41.42 ATOM 1707 CG TRP A 115 13.710 12.247 -17.621 1.00 30.22 ATOM 1708 CD1 TRP A 115 13.575 13.597 -17.778 1.00 74.44 ATOM 1709 CD2 TRP A 115 12.871 11.883 -16.519 1.00 53.24 ATOM 1710 CE3 TRP A 115 12.578 10.676 -15.880 1.00 35.22 ATOM 1711 CE2 TRP A 115 12.255 13.063 -16.057 1.00 42.04 ATOM 1712 NE1 TRP A 115 12.702 14.094 -16.841 1.00 54.00 ATOM 1713 HD1 TRP A 115 14.086 14.175 -18.532 1.00 44.11 ATOM 1714 HE3 TRP A 115 13.028 9.749 -16.203 1.00 20.11 ATOM 1715 CZ3 TRP A 115 11.696 10.683 -14.816 1.00 34.40 ATOM 1716 CZ2 TRP A 115 11.367 13.068 -14.986 1.00 14.15 ATOM 1717 HE1 TRP A 115 12.440 15.035 -16.750 1.00 70.51 ATOM 1718 HZ3 TRP A 115 11.457 9.759 -14.309 1.00 3.00 ATOM 1719 CH2 TRP A 115 11.098 11.872 -14.378 1.00 31.21 ATOM 1720 HZ2 TRP A 115 10.897 13.976 -14.636 1.00 43.34 ATOM 1721 HH2 TRP A 115 10.416 11.830 -13.543 1.00 55.01 ATOM 1722 C TRP A 115 14.619 12.230 -20.769 1.00 51.20 ATOM 1723 O TRP A 115 13.878 13.085 -21.255 1.00 52.45 ATOM 1724 N LEU A 116 15.929 12.199 -20.989 1.00 74.21 ATOM 1725 H LEU A 116 16.467 11.493 -20.574 1.00 51.33 ATOM 1726 CA LEU A 116 16.586 13.190 -21.834 1.00 63.52 ATOM 1727 HA LEU A 116 16.502 14.149 -21.347 1.00 12.34 ATOM 1728 CB LEU A 116 18.067 12.844 -22.001 1.00 70.23 ATOM 1729 HB2 LEU A 116 18.135 11.991 -22.659 1.00 22.01 ATOM 1730 HB3 LEU A 116 18.554 13.692 -22.462 1.00 74.43 ATOM 1731 CG LEU A 116 18.827 12.507 -20.718 1.00 14.14 ATOM 1732 HG LEU A 116 18.270 11.765 -20.162 1.00 2.03 ATOM 1733 CD1 LEU A 116 20.192 11.922 -21.043 1.00 41.13 ATOM 1734 HD11 LEU A 116 20.131 10.844 -21.042 1.00 24.13 ATOM 1735 HD12 LEU A 116 20.507 12.264 -22.018 1.00 72.44 ATOM 1736 HD13 LEU A 116 20.908 12.243 -20.301 1.00 53.51 ATOM 1737 CD2 LEU A 116 18.969 13.744 -19.842 1.00 61.33 ATOM 1738 HD21 LEU A 116 18.072 13.875 -19.256 1.00 54.32 ATOM 1739 HD22 LEU A 116 19.815 13.622 -19.182 1.00 43.14 ATOM 1740 HD23 LEU A 116 19.122 14.611 -20.467 1.00 54.40 ATOM 1741 C LEU A 116 15.914 13.272 -23.201 1.00 22.30 ATOM 1742 O LEU A 116 15.507 14.347 -23.640 1.00 23.52 ATOM 1743 N ASN A 117 15.800 12.128 -23.868 1.00 74.11 ATOM 1744 H ASN A 117 16.144 11.303 -23.466 1.00 35.01 ATOM 1745 CA ASN A 117 15.175 12.070 -25.185 1.00 10.23 ATOM 1746 HA ASN A 117 15.693 12.765 -25.828 1.00 43.10 ATOM 1747 CB ASN A 117 15.300 10.662 -25.770 1.00 52.11 ATOM 1748 HB2 ASN A 117 16.346 10.416 -25.879 1.00 70.40 ATOM 1749 HB3 ASN A 117 14.836 9.956 -25.098 1.00 11.33 ATOM 1750 CG ASN A 117 14.636 10.540 -27.128 1.00 70.31 ATOM 1751 OD1 ASN A 117 15.308 10.501 -28.159 1.00 2.42 ATOM 1752 ND2 ASN A 117 13.309 10.478 -27.135 1.00 25.13 ATOM 1753 HD21 ASN A 117 12.840 10.514 -26.275 1.00 53.21 ATOM 1754 HD22 ASN A 117 12.855 10.398 -27.999 1.00 35.21 ATOM 1755 C ASN A 117 13.705 12.473 -25.108 1.00 24.43 ATOM 1756 O ASN A 117 13.161 13.056 -26.045 1.00 31.01 ATOM 1757 N SER A 118 13.069 12.157 -23.984 1.00 2.20 ATOM 1758 H SER A 118 13.558 11.692 -23.273 1.00 11.12 ATOM 1759 CA SER A 118 11.662 12.483 -23.785 1.00 72.22 ATOM 1760 HA SER A 118 11.098 12.013 -24.577 1.00 33.52 ATOM 1761 CB SER A 118 11.177 11.942 -22.439 1.00 34.02 ATOM 1762 HB2 SER A 118 10.944 10.893 -22.538 1.00 74.21 ATOM 1763 HB3 SER A 118 11.956 12.070 -21.701 1.00 74.40 ATOM 1764 OG SER A 118 10.016 12.628 -22.002 1.00 4.23 ATOM 1765 HG SER A 118 9.355 12.613 -22.697 1.00 15.41 ATOM 1766 C SER A 118 11.439 13.991 -23.851 1.00 35.44 ATOM 1767 O SER A 118 10.302 14.459 -23.914 1.00 31.21 ATOM 1768 N SER A 119 12.532 14.746 -23.835 1.00 24.33 ATOM 1769 H SER A 119 13.411 14.313 -23.783 1.00 54.32 ATOM 1770 CA SER A 119 12.457 16.201 -23.888 1.00 65.03 ATOM 1771 HA SER A 119 13.413 16.570 -24.230 1.00 22.33 ATOM 1772 CB SER A 119 11.373 16.641 -24.874 1.00 10.04 ATOM 1773 HB2 SER A 119 11.236 15.874 -25.620 1.00 73.22 ATOM 1774 HB3 SER A 119 10.446 16.794 -24.340 1.00 2.03 ATOM 1775 OG SER A 119 11.732 17.849 -25.521 1.00 41.31 ATOM 1776 HG SER A 119 11.602 17.756 -26.468 1.00 2.33 ATOM 1777 C SER A 119 12.171 16.781 -22.507 1.00 1.43 ATOM 1778 O SER A 119 12.229 17.995 -22.306 1.00 52.41 ATOM 1779 N LEU A 120 11.862 15.906 -21.557 1.00 20.22 ATOM 1780 H LEU A 120 11.832 14.952 -21.777 1.00 31.33 ATOM 1781 CA LEU A 120 11.566 16.330 -20.193 1.00 22.55 ATOM 1782 HA LEU A 120 10.683 16.950 -20.223 1.00 1.33 ATOM 1783 CB LEU A 120 11.290 15.112 -19.308 1.00 40.40 ATOM 1784 HB2 LEU A 120 12.073 14.391 -19.484 1.00 42.32 ATOM 1785 HB3 LEU A 120 11.328 15.438 -18.278 1.00 73.10 ATOM 1786 CG LEU A 120 9.949 14.411 -19.530 1.00 44.44 ATOM 1787 HG LEU A 120 9.690 14.468 -20.579 1.00 24.22 ATOM 1788 CD1 LEU A 120 10.046 12.942 -19.150 1.00 12.11 ATOM 1789 HD11 LEU A 120 9.083 12.472 -19.282 1.00 55.10 ATOM 1790 HD12 LEU A 120 10.774 12.454 -19.781 1.00 21.04 ATOM 1791 HD13 LEU A 120 10.349 12.857 -18.117 1.00 63.10 ATOM 1792 CD2 LEU A 120 8.850 15.099 -18.735 1.00 15.21 ATOM 1793 HD21 LEU A 120 8.172 14.356 -18.341 1.00 54.33 ATOM 1794 HD22 LEU A 120 9.289 15.654 -17.919 1.00 14.10 ATOM 1795 HD23 LEU A 120 8.308 15.775 -19.380 1.00 11.33 ATOM 1796 C LEU A 120 12.719 17.143 -19.613 1.00 21.32 ATOM 1797 O LEU A 120 13.854 17.080 -20.085 1.00 43.43 ATOM 1798 N PRO A 121 12.424 17.923 -18.563 1.00 12.14 ATOM 1799 CA PRO A 121 13.423 18.761 -17.894 1.00 0.45 ATOM 1800 HA PRO A 121 13.936 19.403 -18.595 1.00 3.02 ATOM 1801 CB PRO A 121 12.587 19.614 -16.936 1.00 11.11 ATOM 1802 HB2 PRO A 121 13.145 19.791 -16.027 1.00 52.11 ATOM 1803 HB3 PRO A 121 12.344 20.556 -17.405 1.00 61.41 ATOM 1804 CG PRO A 121 11.364 18.804 -16.677 1.00 21.44 ATOM 1805 HG2 PRO A 121 11.544 18.118 -15.863 1.00 13.04 ATOM 1806 HG3 PRO A 121 10.535 19.455 -16.444 1.00 52.31 ATOM 1807 CD PRO A 121 11.092 18.047 -17.947 1.00 32.40 ATOM 1808 HD2 PRO A 121 10.678 17.074 -17.725 1.00 53.24 ATOM 1809 HD3 PRO A 121 10.424 18.607 -18.584 1.00 72.04 ATOM 1810 C PRO A 121 14.446 17.938 -17.119 1.00 32.34 ATOM 1811 O PRO A 121 14.097 17.221 -16.180 1.00 52.24 ATOM 1812 N TRP A 122 15.708 18.045 -17.516 1.00 63.23 ATOM 1813 H TRP A 122 15.924 18.632 -18.271 1.00 1.52 ATOM 1814 CA TRP A 122 16.782 17.309 -16.858 1.00 11.32 ATOM 1815 HA TRP A 122 16.362 16.813 -15.996 1.00 31.44 ATOM 1816 CB TRP A 122 17.362 16.257 -17.804 1.00 60.01 ATOM 1817 HB2 TRP A 122 16.554 15.689 -18.240 1.00 52.21 ATOM 1818 HB3 TRP A 122 17.912 16.754 -18.590 1.00 5.55 ATOM 1819 CG TRP A 122 18.290 15.295 -17.126 1.00 32.04 ATOM 1820 CD1 TRP A 122 19.599 15.509 -16.802 1.00 2.10 ATOM 1821 CD2 TRP A 122 17.979 13.967 -16.690 1.00 14.22 ATOM 1822 CE3 TRP A 122 16.827 13.177 -16.731 1.00 71.01 ATOM 1823 CE2 TRP A 122 19.147 13.435 -16.110 1.00 33.34 ATOM 1824 NE1 TRP A 122 20.121 14.394 -16.191 1.00 52.22 ATOM 1825 HD1 TRP A 122 20.134 16.425 -17.004 1.00 74.45 ATOM 1826 HE3 TRP A 122 15.911 13.547 -17.167 1.00 52.42 ATOM 1827 CZ3 TRP A 122 16.875 11.901 -16.203 1.00 22.01 ATOM 1828 CZ2 TRP A 122 19.194 12.149 -15.578 1.00 34.04 ATOM 1829 HE1 TRP A 122 21.041 14.302 -15.865 1.00 50.44 ATOM 1830 HZ3 TRP A 122 15.995 11.275 -16.226 1.00 51.44 ATOM 1831 CH2 TRP A 122 18.051 11.397 -15.632 1.00 4.33 ATOM 1832 HZ2 TRP A 122 20.092 11.747 -15.133 1.00 64.43 ATOM 1833 HH2 TRP A 122 18.043 10.395 -15.231 1.00 44.35 ATOM 1834 C TRP A 122 17.884 18.255 -16.392 1.00 73.14 ATOM 1835 O TRP A 122 18.283 19.164 -17.121 1.00 71.53 ATOM 1836 N ILE A 123 18.371 18.035 -15.176 1.00 10.51 ATOM 1837 H ILE A 123 18.012 17.296 -14.643 1.00 71.23 ATOM 1838 CA ILE A 123 19.428 18.868 -14.615 1.00 52.12 ATOM 1839 HA ILE A 123 19.220 19.894 -14.882 1.00 44.35 ATOM 1840 CB ILE A 123 19.470 18.766 -13.079 1.00 54.20 ATOM 1841 HB ILE A 123 19.897 17.811 -12.815 1.00 45.23 ATOM 1842 CG2 ILE A 123 20.356 19.859 -12.500 1.00 20.43 ATOM 1843 HG21 ILE A 123 21.018 19.431 -11.761 1.00 63.04 ATOM 1844 HG22 ILE A 123 20.940 20.306 -13.291 1.00 35.03 ATOM 1845 HG23 ILE A 123 19.739 20.614 -12.036 1.00 5.13 ATOM 1846 CG1 ILE A 123 18.056 18.858 -12.501 1.00 73.34 ATOM 1847 HG12 ILE A 123 17.610 19.793 -12.802 1.00 64.23 ATOM 1848 HG13 ILE A 123 17.464 18.041 -12.888 1.00 74.12 ATOM 1849 CD1 ILE A 123 18.014 18.789 -10.991 1.00 24.51 ATOM 1850 HD11 ILE A 123 17.061 18.393 -10.675 1.00 33.43 ATOM 1851 HD12 ILE A 123 18.806 18.144 -10.638 1.00 43.53 ATOM 1852 HD13 ILE A 123 18.147 19.779 -10.581 1.00 53.14 ATOM 1853 C ILE A 123 20.791 18.478 -15.177 1.00 0.34 ATOM 1854 O ILE A 123 21.489 17.639 -14.609 1.00 61.44 ATOM 1855 N GLU A 124 21.164 19.096 -16.293 1.00 74.44 ATOM 1856 H GLU A 124 20.563 19.756 -16.698 1.00 61.44 ATOM 1857 CA GLU A 124 22.444 18.813 -16.931 1.00 4.23 ATOM 1858 HA GLU A 124 22.601 17.746 -16.901 1.00 25.33 ATOM 1859 CB GLU A 124 22.425 19.272 -18.390 1.00 62.13 ATOM 1860 HB2 GLU A 124 22.383 20.351 -18.416 1.00 31.24 ATOM 1861 HB3 GLU A 124 23.337 18.945 -18.869 1.00 55.42 ATOM 1862 CG GLU A 124 21.249 18.728 -19.184 1.00 13.54 ATOM 1863 HG2 GLU A 124 21.206 17.658 -19.052 1.00 33.24 ATOM 1864 HG3 GLU A 124 20.340 19.173 -18.806 1.00 11.33 ATOM 1865 CD GLU A 124 21.356 19.029 -20.666 1.00 11.30 ATOM 1866 OE1 GLU A 124 22.045 18.267 -21.377 1.00 15.51 ATOM 1867 OE2 GLU A 124 20.752 20.026 -21.115 1.00 21.30 ATOM 1868 C GLU A 124 23.586 19.499 -16.185 1.00 52.25 ATOM 1869 O GLU A 124 23.536 20.692 -15.884 1.00 71.03 ATOM 1870 N PRO A 125 24.640 18.728 -15.880 1.00 1.32 ATOM 1871 CA PRO A 125 25.814 19.240 -15.166 1.00 61.53 ATOM 1872 HA PRO A 125 25.536 19.728 -14.244 1.00 21.34 ATOM 1873 CB PRO A 125 26.618 17.975 -14.855 1.00 23.11 ATOM 1874 HB2 PRO A 125 27.675 18.195 -14.910 1.00 63.31 ATOM 1875 HB3 PRO A 125 26.370 17.620 -13.866 1.00 11.31 ATOM 1876 CG PRO A 125 26.209 16.998 -15.902 1.00 73.13 ATOM 1877 HG2 PRO A 125 26.815 17.131 -16.785 1.00 72.45 ATOM 1878 HG3 PRO A 125 26.309 15.991 -15.524 1.00 42.32 ATOM 1879 CD PRO A 125 24.767 17.298 -16.208 1.00 3.42 ATOM 1880 HD2 PRO A 125 24.558 17.122 -17.253 1.00 4.34 ATOM 1881 HD3 PRO A 125 24.117 16.701 -15.585 1.00 42.53 ATOM 1882 C PRO A 125 26.638 20.199 -16.018 1.00 63.44 ATOM 1883 O PRO A 125 26.983 21.296 -15.579 1.00 63.15 ATOM 1884 N LYS A 126 26.951 19.778 -17.240 1.00 11.35 ATOM 1885 H LYS A 126 26.647 18.893 -17.533 1.00 12.24 ATOM 1886 CA LYS A 126 27.733 20.600 -18.155 1.00 43.11 ATOM 1887 HA LYS A 126 27.721 21.614 -17.784 1.00 72.23 ATOM 1888 CB LYS A 126 29.181 20.106 -18.207 1.00 32.04 ATOM 1889 HB2 LYS A 126 29.180 19.026 -18.203 1.00 22.11 ATOM 1890 HB3 LYS A 126 29.635 20.454 -19.123 1.00 72.13 ATOM 1891 CG LYS A 126 30.029 20.587 -17.042 1.00 63.31 ATOM 1892 HG2 LYS A 126 29.379 20.925 -16.249 1.00 75.34 ATOM 1893 HG3 LYS A 126 30.636 19.765 -16.687 1.00 55.22 ATOM 1894 CD LYS A 126 30.941 21.732 -17.451 1.00 75.45 ATOM 1895 HD2 LYS A 126 30.412 22.373 -18.141 1.00 35.22 ATOM 1896 HD3 LYS A 126 31.214 22.295 -16.570 1.00 41.15 ATOM 1897 CE LYS A 126 32.206 21.223 -18.126 1.00 15.40 ATOM 1898 HE2 LYS A 126 31.927 20.595 -18.958 1.00 13.21 ATOM 1899 HE3 LYS A 126 32.770 22.070 -18.488 1.00 13.32 ATOM 1900 NZ LYS A 126 33.056 20.438 -17.189 1.00 45.44 ATOM 1901 HZ1 LYS A 126 33.124 19.451 -17.510 1.00 50.10 ATOM 1902 HZ2 LYS A 126 34.013 20.845 -17.150 1.00 21.24 ATOM 1903 HZ3 LYS A 126 32.645 20.454 -16.234 1.00 71.12 ATOM 1904 C LYS A 126 27.129 20.581 -19.555 1.00 55.23 ATOM 1905 O LYS A 126 27.837 20.732 -20.551 1.00 72.01 ATOM 1906 N LYS A 127 25.815 20.396 -19.625 1.00 15.51 ATOM 1907 H LYS A 127 25.304 20.282 -18.796 1.00 14.23 ATOM 1908 CA LYS A 127 25.113 20.361 -20.903 1.00 30.34 ATOM 1909 HA LYS A 127 24.082 20.108 -20.708 1.00 13.11 ATOM 1910 CB LYS A 127 25.171 21.733 -21.578 1.00 61.53 ATOM 1911 HB2 LYS A 127 25.081 22.498 -20.821 1.00 62.52 ATOM 1912 HB3 LYS A 127 26.127 21.837 -22.072 1.00 13.13 ATOM 1913 CG LYS A 127 24.076 21.950 -22.609 1.00 25.14 ATOM 1914 HG2 LYS A 127 23.470 21.059 -22.670 1.00 30.51 ATOM 1915 HG3 LYS A 127 23.463 22.784 -22.298 1.00 43.24 ATOM 1916 CD LYS A 127 24.655 22.246 -23.982 1.00 55.23 ATOM 1917 HD2 LYS A 127 25.643 21.816 -24.048 1.00 10.41 ATOM 1918 HD3 LYS A 127 24.017 21.804 -24.735 1.00 32.24 ATOM 1919 CE LYS A 127 24.752 23.743 -24.235 1.00 23.12 ATOM 1920 HE2 LYS A 127 24.854 23.910 -25.296 1.00 62.21 ATOM 1921 HE3 LYS A 127 23.847 24.214 -23.882 1.00 11.04 ATOM 1922 NZ LYS A 127 25.919 24.349 -23.535 1.00 32.54 ATOM 1923 HZ1 LYS A 127 26.141 25.277 -23.947 1.00 54.23 ATOM 1924 HZ2 LYS A 127 25.704 24.472 -22.524 1.00 43.44 ATOM 1925 HZ3 LYS A 127 26.751 23.732 -23.628 1.00 62.11 ATOM 1926 C LYS A 127 25.713 19.303 -21.823 1.00 61.13 ATOM 1927 O LYS A 127 26.691 19.559 -22.527 1.00 11.13 ATOM 1928 N THR A 128 25.120 18.113 -21.816 1.00 24.25 ATOM 1929 H THR A 128 24.345 17.970 -21.233 1.00 42.05 ATOM 1930 CA THR A 128 25.596 17.017 -22.650 1.00 21.31 ATOM 1931 HA THR A 128 25.597 17.355 -23.676 1.00 71.40 ATOM 1932 CB THR A 128 27.033 16.607 -22.274 1.00 51.54 ATOM 1933 HB THR A 128 27.659 17.488 -22.294 1.00 15.54 ATOM 1934 OG1 THR A 128 27.535 15.657 -23.221 1.00 11.41 ATOM 1935 HG1 THR A 128 26.801 15.257 -23.693 1.00 54.31 ATOM 1936 CG2 THR A 128 27.077 16.010 -20.876 1.00 45.01 ATOM 1937 HG21 THR A 128 28.035 16.222 -20.424 1.00 64.15 ATOM 1938 HG22 THR A 128 26.292 16.443 -20.274 1.00 61.04 ATOM 1939 HG23 THR A 128 26.937 14.941 -20.937 1.00 34.12 ATOM 1940 C THR A 128 24.686 15.800 -22.531 1.00 32.24 ATOM 1941 O THR A 128 25.151 14.660 -22.550 1.00 0.31 ATOM 1942 N SER A 129 23.386 16.049 -22.408 1.00 31.20 ATOM 1943 H SER A 129 23.076 16.979 -22.399 1.00 63.22 ATOM 1944 CA SER A 129 22.410 14.973 -22.282 1.00 70.55 ATOM 1945 HA SER A 129 22.950 14.038 -22.246 1.00 51.15 ATOM 1946 CB SER A 129 21.606 15.133 -20.991 1.00 74.01 ATOM 1947 HB2 SER A 129 20.670 15.624 -21.211 1.00 41.33 ATOM 1948 HB3 SER A 129 21.410 14.158 -20.569 1.00 34.11 ATOM 1949 OG SER A 129 22.316 15.908 -20.041 1.00 32.02 ATOM 1950 HG SER A 129 23.083 15.418 -19.737 1.00 22.22 ATOM 1951 C SER A 129 21.468 14.951 -23.482 1.00 70.34 ATOM 1952 O SER A 129 21.040 13.888 -23.931 1.00 12.05 ATOM 1953 N GLY A 130 21.149 16.134 -23.998 1.00 42.13 ATOM 1954 H GLY A 130 21.521 16.949 -23.599 1.00 72.35 ATOM 1955 CA GLY A 130 20.260 16.230 -25.141 1.00 61.23 ATOM 1956 HA2 GLY A 130 19.271 15.917 -24.841 1.00 50.43 ATOM 1957 HA3 GLY A 130 20.219 17.259 -25.465 1.00 54.43 ATOM 1958 C GLY A 130 20.715 15.370 -26.304 1.00 22.35 ATOM 1959 O GLY A 130 21.805 14.796 -26.290 1.00 14.21 ATOM 1960 N PRO A 131 19.868 15.270 -27.338 1.00 74.33 ATOM 1961 CA PRO A 131 20.167 14.474 -28.533 1.00 12.15 ATOM 1962 HA PRO A 131 20.431 13.458 -28.277 1.00 2.44 ATOM 1963 CB PRO A 131 18.844 14.481 -29.304 1.00 24.45 ATOM 1964 HB2 PRO A 131 19.044 14.499 -30.366 1.00 22.23 ATOM 1965 HB3 PRO A 131 18.274 13.599 -29.054 1.00 34.10 ATOM 1966 CG PRO A 131 18.152 15.722 -28.857 1.00 72.22 ATOM 1967 HG2 PRO A 131 18.473 16.558 -29.459 1.00 1.20 ATOM 1968 HG3 PRO A 131 17.082 15.592 -28.933 1.00 3.34 ATOM 1969 CD PRO A 131 18.552 15.926 -27.422 1.00 42.23 ATOM 1970 HD2 PRO A 131 18.632 16.980 -27.199 1.00 60.22 ATOM 1971 HD3 PRO A 131 17.842 15.451 -26.761 1.00 42.41 ATOM 1972 C PRO A 131 21.278 15.090 -29.376 1.00 21.42 ATOM 1973 O PRO A 131 21.093 16.138 -29.994 1.00 2.13 ATOM 1974 N SER A 132 22.432 14.431 -29.397 1.00 64.02 ATOM 1975 H SER A 132 22.518 13.600 -28.884 1.00 1.43 ATOM 1976 CA SER A 132 23.575 14.916 -30.162 1.00 61.25 ATOM 1977 HA SER A 132 23.249 15.075 -31.180 1.00 24.14 ATOM 1978 CB SER A 132 24.076 16.242 -29.587 1.00 32.22 ATOM 1979 HB2 SER A 132 23.243 16.918 -29.470 1.00 13.11 ATOM 1980 HB3 SER A 132 24.533 16.063 -28.624 1.00 53.40 ATOM 1981 OG SER A 132 25.033 16.840 -30.443 1.00 3.40 ATOM 1982 HG SER A 132 25.463 16.161 -30.968 1.00 31.03 ATOM 1983 C SER A 132 24.704 13.890 -30.162 1.00 60.41 ATOM 1984 O SER A 132 25.399 13.715 -29.161 1.00 50.31 ATOM 1985 N SER A 133 24.880 13.213 -31.292 1.00 63.43 ATOM 1986 H SER A 133 24.294 13.397 -32.056 1.00 32.21 ATOM 1987 CA SER A 133 25.922 12.200 -31.423 1.00 11.44 ATOM 1988 HA SER A 133 25.669 11.378 -30.770 1.00 55.21 ATOM 1989 CB SER A 133 25.989 11.690 -32.863 1.00 45.34 ATOM 1990 HB2 SER A 133 26.339 10.669 -32.865 1.00 42.20 ATOM 1991 HB3 SER A 133 25.004 11.734 -33.304 1.00 41.23 ATOM 1992 OG SER A 133 26.874 12.477 -33.642 1.00 40.30 ATOM 1993 HG SER A 133 27.761 12.115 -33.584 1.00 30.30 ATOM 1994 C SER A 133 27.278 12.760 -31.005 1.00 64.00 ATOM 1995 O SER A 133 27.725 13.785 -31.519 1.00 72.42 ATOM 1996 N GLY A 134 27.930 12.078 -30.067 1.00 52.25 ATOM 1997 H GLY A 134 27.525 11.268 -29.693 1.00 70.22 ATOM 1998 CA GLY A 134 29.229 12.521 -29.596 1.00 14.44 ATOM 1999 HA2 GLY A 134 29.719 11.698 -29.099 1.00 23.31 ATOM 2000 HA3 GLY A 134 29.824 12.822 -30.445 1.00 51.51 ATOM 2001 C GLY A 134 29.128 13.687 -28.631 1.00 65.34 ATOM 2002 O GLY A 134 28.585 13.549 -27.536 1.00 13.33 TER 2003 GLY A 134 ENDMDL MODEL 4 ATOM 1 N GLY A 1 1.141 0.079 -0.367 1.00 43.23 ATOM 2 H GLY A 1 1.537 0.718 0.262 1.00 44.45 ATOM 3 CA GLY A 1 1.923 -0.411 -1.488 1.00 32.15 ATOM 4 HA2 GLY A 1 1.560 0.049 -2.394 1.00 51.14 ATOM 5 HA3 GLY A 1 2.956 -0.130 -1.342 1.00 35.25 ATOM 6 C GLY A 1 1.842 -1.918 -1.635 1.00 44.43 ATOM 7 O GLY A 1 0.860 -2.445 -2.155 1.00 75.54 ATOM 8 N SER A 2 2.880 -2.612 -1.178 1.00 53.32 ATOM 9 H SER A 2 3.634 -2.133 -0.774 1.00 33.32 ATOM 10 CA SER A 2 2.925 -4.066 -1.267 1.00 71.52 ATOM 11 HA SER A 2 3.876 -4.393 -0.874 1.00 62.25 ATOM 12 CB SER A 2 1.802 -4.685 -0.431 1.00 44.35 ATOM 13 HB2 SER A 2 0.907 -4.091 -0.540 1.00 25.20 ATOM 14 HB3 SER A 2 1.612 -5.690 -0.778 1.00 32.33 ATOM 15 OG SER A 2 2.155 -4.733 0.940 1.00 10.22 ATOM 16 HG SER A 2 1.967 -5.607 1.289 1.00 75.21 ATOM 17 C SER A 2 2.807 -4.526 -2.717 1.00 70.02 ATOM 18 O SER A 2 2.185 -5.548 -3.008 1.00 11.25 ATOM 19 N SER A 3 3.409 -3.763 -3.624 1.00 22.21 ATOM 20 H SER A 3 3.890 -2.961 -3.330 1.00 54.21 ATOM 21 CA SER A 3 3.369 -4.089 -5.045 1.00 3.42 ATOM 22 HA SER A 3 3.121 -5.135 -5.138 1.00 63.42 ATOM 23 CB SER A 3 2.296 -3.258 -5.750 1.00 52.41 ATOM 24 HB2 SER A 3 2.522 -3.202 -6.804 1.00 33.10 ATOM 25 HB3 SER A 3 1.333 -3.728 -5.612 1.00 54.44 ATOM 26 OG SER A 3 2.242 -1.943 -5.225 1.00 12.43 ATOM 27 HG SER A 3 1.596 -1.907 -4.515 1.00 72.34 ATOM 28 C SER A 3 4.727 -3.845 -5.696 1.00 41.43 ATOM 29 O SER A 3 5.682 -3.438 -5.035 1.00 34.41 ATOM 30 N GLY A 4 4.805 -4.096 -7.000 1.00 0.13 ATOM 31 H GLY A 4 4.011 -4.418 -7.476 1.00 21.22 ATOM 32 CA GLY A 4 6.049 -3.898 -7.720 1.00 61.43 ATOM 33 HA2 GLY A 4 6.547 -3.026 -7.324 1.00 62.12 ATOM 34 HA3 GLY A 4 6.681 -4.761 -7.568 1.00 72.40 ATOM 35 C GLY A 4 5.833 -3.707 -9.208 1.00 62.34 ATOM 36 O GLY A 4 5.731 -4.679 -9.958 1.00 2.35 ATOM 37 N SER A 5 5.762 -2.451 -9.638 1.00 33.51 ATOM 38 H SER A 5 5.850 -1.720 -8.992 1.00 4.23 ATOM 39 CA SER A 5 5.551 -2.136 -11.046 1.00 33.01 ATOM 40 HA SER A 5 5.434 -3.067 -11.580 1.00 72.03 ATOM 41 CB SER A 5 4.281 -1.300 -11.218 1.00 60.14 ATOM 42 HB2 SER A 5 3.472 -1.762 -10.674 1.00 20.24 ATOM 43 HB3 SER A 5 4.453 -0.306 -10.833 1.00 1.52 ATOM 44 OG SER A 5 3.916 -1.204 -12.584 1.00 55.31 ATOM 45 HG SER A 5 3.824 -2.085 -12.954 1.00 52.32 ATOM 46 C SER A 5 6.749 -1.386 -11.620 1.00 71.11 ATOM 47 O SER A 5 7.734 -1.141 -10.923 1.00 54.34 ATOM 48 N SER A 6 6.657 -1.025 -12.896 1.00 12.21 ATOM 49 H SER A 6 5.846 -1.249 -13.399 1.00 31.43 ATOM 50 CA SER A 6 7.734 -0.306 -13.566 1.00 60.14 ATOM 51 HA SER A 6 8.317 0.198 -12.810 1.00 52.43 ATOM 52 CB SER A 6 8.637 -1.285 -14.320 1.00 54.33 ATOM 53 HB2 SER A 6 9.079 -0.783 -15.167 1.00 73.15 ATOM 54 HB3 SER A 6 9.418 -1.632 -13.659 1.00 54.23 ATOM 55 OG SER A 6 7.901 -2.403 -14.785 1.00 35.03 ATOM 56 HG SER A 6 7.093 -2.102 -15.207 1.00 51.13 ATOM 57 C SER A 6 7.174 0.734 -14.532 1.00 3.20 ATOM 58 O SER A 6 6.292 0.439 -15.337 1.00 44.13 ATOM 59 N GLY A 7 7.695 1.955 -14.444 1.00 74.30 ATOM 60 H GLY A 7 8.396 2.132 -13.783 1.00 12.35 ATOM 61 CA GLY A 7 7.236 3.021 -15.315 1.00 14.35 ATOM 62 HA2 GLY A 7 6.538 2.612 -16.030 1.00 11.22 ATOM 63 HA3 GLY A 7 6.729 3.765 -14.717 1.00 73.11 ATOM 64 C GLY A 7 8.372 3.688 -16.063 1.00 43.15 ATOM 65 O GLY A 7 9.542 3.483 -15.740 1.00 42.22 ATOM 66 N SER A 8 8.028 4.487 -17.068 1.00 45.24 ATOM 67 H SER A 8 7.079 4.610 -17.278 1.00 13.14 ATOM 68 CA SER A 8 9.029 5.182 -17.869 1.00 45.14 ATOM 69 HA SER A 8 9.926 4.581 -17.873 1.00 65.14 ATOM 70 CB SER A 8 8.536 5.350 -19.308 1.00 31.42 ATOM 71 HB2 SER A 8 7.874 6.200 -19.362 1.00 12.24 ATOM 72 HB3 SER A 8 9.383 5.510 -19.959 1.00 54.44 ATOM 73 OG SER A 8 7.836 4.197 -19.744 1.00 53.51 ATOM 74 HG SER A 8 8.456 3.477 -19.878 1.00 20.05 ATOM 75 C SER A 8 9.354 6.546 -17.269 1.00 2.51 ATOM 76 O SER A 8 8.822 6.919 -16.224 1.00 3.23 ATOM 77 N ALA A 9 10.231 7.287 -17.938 1.00 65.05 ATOM 78 H ALA A 9 10.621 6.935 -18.766 1.00 1.03 ATOM 79 CA ALA A 9 10.626 8.611 -17.473 1.00 64.33 ATOM 80 HA ALA A 9 11.121 8.495 -16.519 1.00 51.54 ATOM 81 CB ALA A 9 11.615 9.238 -18.445 1.00 52.40 ATOM 82 HB1 ALA A 9 11.231 10.189 -18.785 1.00 71.22 ATOM 83 HB2 ALA A 9 12.562 9.390 -17.948 1.00 34.40 ATOM 84 HB3 ALA A 9 11.753 8.582 -19.292 1.00 3.24 ATOM 85 C ALA A 9 9.412 9.515 -17.294 1.00 35.42 ATOM 86 O ALA A 9 9.208 10.095 -16.227 1.00 64.11 ATOM 87 N LYS A 10 8.606 9.631 -18.344 1.00 60.21 ATOM 88 H LYS A 10 8.821 9.143 -19.167 1.00 50.23 ATOM 89 CA LYS A 10 7.410 10.464 -18.303 1.00 60.23 ATOM 90 HA LYS A 10 7.715 11.471 -18.061 1.00 70.51 ATOM 91 CB LYS A 10 6.719 10.467 -19.669 1.00 0.23 ATOM 92 HB2 LYS A 10 7.221 9.762 -20.315 1.00 2.23 ATOM 93 HB3 LYS A 10 5.692 10.156 -19.540 1.00 2.11 ATOM 94 CG LYS A 10 6.724 11.825 -20.349 1.00 54.04 ATOM 95 HG2 LYS A 10 6.298 12.556 -19.678 1.00 21.22 ATOM 96 HG3 LYS A 10 7.743 12.098 -20.582 1.00 24.44 ATOM 97 CD LYS A 10 5.913 11.808 -21.634 1.00 74.52 ATOM 98 HD2 LYS A 10 6.123 10.894 -22.170 1.00 42.24 ATOM 99 HD3 LYS A 10 4.861 11.848 -21.387 1.00 22.55 ATOM 100 CE LYS A 10 6.256 12.991 -22.526 1.00 71.32 ATOM 101 HE2 LYS A 10 7.206 13.396 -22.215 1.00 24.23 ATOM 102 HE3 LYS A 10 6.329 12.646 -23.547 1.00 70.30 ATOM 103 NZ LYS A 10 5.224 14.061 -22.449 1.00 12.41 ATOM 104 HZ1 LYS A 10 4.273 13.640 -22.416 1.00 24.04 ATOM 105 HZ2 LYS A 10 5.367 14.635 -21.593 1.00 62.10 ATOM 106 HZ3 LYS A 10 5.288 14.680 -23.283 1.00 12.35 ATOM 107 C LYS A 10 6.441 9.972 -17.233 1.00 0.44 ATOM 108 O LYS A 10 5.758 10.767 -16.589 1.00 13.41 ATOM 109 N ASN A 11 6.389 8.657 -17.047 1.00 55.40 ATOM 110 H ASN A 11 6.958 8.074 -17.591 1.00 51.33 ATOM 111 CA ASN A 11 5.504 8.060 -16.053 1.00 54.52 ATOM 112 HA ASN A 11 4.500 8.403 -16.255 1.00 70.00 ATOM 113 CB ASN A 11 5.539 6.535 -16.159 1.00 64.50 ATOM 114 HB2 ASN A 11 5.113 6.235 -17.106 1.00 0.44 ATOM 115 HB3 ASN A 11 6.564 6.200 -16.109 1.00 25.34 ATOM 116 CG ASN A 11 4.758 5.860 -15.048 1.00 62.52 ATOM 117 OD1 ASN A 11 3.584 5.529 -15.212 1.00 54.24 ATOM 118 ND2 ASN A 11 5.409 5.652 -13.909 1.00 72.24 ATOM 119 HD21 ASN A 11 6.343 5.941 -13.850 1.00 43.52 ATOM 120 HD22 ASN A 11 4.928 5.217 -13.175 1.00 31.52 ATOM 121 C ASN A 11 5.898 8.493 -14.644 1.00 53.12 ATOM 122 O ASN A 11 5.043 8.828 -13.825 1.00 32.11 ATOM 123 N ALA A 12 7.198 8.484 -14.370 1.00 61.23 ATOM 124 H ALA A 12 7.831 8.207 -15.065 1.00 71.11 ATOM 125 CA ALA A 12 7.706 8.878 -13.062 1.00 20.50 ATOM 126 HA ALA A 12 7.282 8.211 -12.325 1.00 32.02 ATOM 127 CB ALA A 12 9.220 8.730 -13.017 1.00 73.41 ATOM 128 HB1 ALA A 12 9.654 9.611 -12.569 1.00 64.02 ATOM 129 HB2 ALA A 12 9.479 7.862 -12.429 1.00 63.32 ATOM 130 HB3 ALA A 12 9.600 8.611 -14.021 1.00 53.31 ATOM 131 C ALA A 12 7.302 10.309 -12.724 1.00 62.33 ATOM 132 O ALA A 12 6.790 10.579 -11.638 1.00 54.50 ATOM 133 N TYR A 13 7.537 11.221 -13.661 1.00 12.13 ATOM 134 H TYR A 13 7.948 10.944 -14.506 1.00 53.21 ATOM 135 CA TYR A 13 7.200 12.626 -13.461 1.00 22.43 ATOM 136 HA TYR A 13 7.871 13.024 -12.714 1.00 12.34 ATOM 137 CB TYR A 13 7.387 13.407 -14.762 1.00 62.14 ATOM 138 HB2 TYR A 13 8.332 13.134 -15.206 1.00 24.05 ATOM 139 HB3 TYR A 13 6.589 13.153 -15.444 1.00 53.32 ATOM 140 CG TYR A 13 7.379 14.907 -14.575 1.00 1.24 ATOM 141 CD1 TYR A 13 6.234 15.567 -14.146 1.00 32.02 ATOM 142 HD1 TYR A 13 5.341 14.993 -13.946 1.00 73.42 ATOM 143 CE1 TYR A 13 6.221 16.938 -13.973 1.00 63.44 ATOM 144 HE1 TYR A 13 5.321 17.433 -13.639 1.00 65.22 ATOM 145 CZ TYR A 13 7.363 17.667 -14.229 1.00 44.52 ATOM 146 CE2 TYR A 13 8.513 17.036 -14.656 1.00 20.33 ATOM 147 HE2 TYR A 13 9.407 17.607 -14.856 1.00 40.54 ATOM 148 CD2 TYR A 13 8.516 15.665 -14.827 1.00 31.03 ATOM 149 HD2 TYR A 13 9.415 15.167 -15.161 1.00 74.02 ATOM 150 OH TYR A 13 7.356 19.033 -14.059 1.00 21.10 ATOM 151 HH TYR A 13 6.729 19.428 -14.670 1.00 23.04 ATOM 152 C TYR A 13 5.765 12.777 -12.965 1.00 62.33 ATOM 153 O TYR A 13 5.477 13.608 -12.104 1.00 15.20 ATOM 154 N THR A 14 4.867 11.965 -13.516 1.00 4.31 ATOM 155 H THR A 14 5.159 11.324 -14.197 1.00 72.02 ATOM 156 CA THR A 14 3.462 12.007 -13.132 1.00 41.41 ATOM 157 HA THR A 14 3.157 13.043 -13.096 1.00 2.23 ATOM 158 CB THR A 14 2.577 11.279 -14.161 1.00 32.55 ATOM 159 HB THR A 14 2.671 10.213 -14.004 1.00 4.54 ATOM 160 OG1 THR A 14 3.007 11.595 -15.489 1.00 41.01 ATOM 161 HG1 THR A 14 3.163 12.540 -15.558 1.00 42.05 ATOM 162 CG2 THR A 14 1.116 11.667 -13.989 1.00 41.31 ATOM 163 HG21 THR A 14 0.726 12.025 -14.930 1.00 51.14 ATOM 164 HG22 THR A 14 0.549 10.806 -13.669 1.00 24.53 ATOM 165 HG23 THR A 14 1.036 12.447 -13.246 1.00 51.23 ATOM 166 C THR A 14 3.248 11.380 -11.759 1.00 41.33 ATOM 167 O THR A 14 2.627 11.980 -10.881 1.00 63.21 ATOM 168 N LYS A 15 3.766 10.170 -11.579 1.00 44.25 ATOM 169 H LYS A 15 4.251 9.743 -12.318 1.00 11.44 ATOM 170 CA LYS A 15 3.634 9.461 -10.312 1.00 43.32 ATOM 171 HA LYS A 15 2.585 9.267 -10.149 1.00 22.23 ATOM 172 CB LYS A 15 4.385 8.129 -10.369 1.00 3.13 ATOM 173 HB2 LYS A 15 5.417 8.322 -10.625 1.00 33.44 ATOM 174 HB3 LYS A 15 4.346 7.666 -9.393 1.00 72.33 ATOM 175 CG LYS A 15 3.816 7.153 -11.383 1.00 62.45 ATOM 176 HG2 LYS A 15 3.768 7.636 -12.348 1.00 3.43 ATOM 177 HG3 LYS A 15 4.465 6.290 -11.443 1.00 43.50 ATOM 178 CD LYS A 15 2.421 6.694 -10.994 1.00 71.12 ATOM 179 HD2 LYS A 15 1.830 7.556 -10.724 1.00 10.35 ATOM 180 HD3 LYS A 15 1.967 6.195 -11.839 1.00 32.23 ATOM 181 CE LYS A 15 2.458 5.735 -9.814 1.00 64.44 ATOM 182 HE2 LYS A 15 3.117 6.138 -9.060 1.00 70.44 ATOM 183 HE3 LYS A 15 1.461 5.644 -9.410 1.00 22.52 ATOM 184 NZ LYS A 15 2.945 4.385 -10.212 1.00 64.24 ATOM 185 HZ1 LYS A 15 2.159 3.818 -10.589 1.00 71.13 ATOM 186 HZ2 LYS A 15 3.679 4.471 -10.945 1.00 54.11 ATOM 187 HZ3 LYS A 15 3.349 3.894 -9.389 1.00 63.42 ATOM 188 C LYS A 15 4.163 10.307 -9.158 1.00 65.31 ATOM 189 O LYS A 15 3.586 10.321 -8.070 1.00 40.41 ATOM 190 N LEU A 16 5.263 11.010 -9.402 1.00 44.42 ATOM 191 H LEU A 16 5.678 10.958 -10.288 1.00 43.10 ATOM 192 CA LEU A 16 5.870 11.860 -8.383 1.00 52.23 ATOM 193 HA LEU A 16 6.012 11.263 -7.495 1.00 74.31 ATOM 194 CB LEU A 16 7.229 12.373 -8.862 1.00 23.13 ATOM 195 HB2 LEU A 16 7.062 12.998 -9.725 1.00 14.52 ATOM 196 HB3 LEU A 16 7.656 12.967 -8.066 1.00 64.11 ATOM 197 CG LEU A 16 8.251 11.304 -9.250 1.00 21.41 ATOM 198 HG LEU A 16 7.727 10.413 -9.569 1.00 22.01 ATOM 199 CD1 LEU A 16 9.110 11.782 -10.410 1.00 3.53 ATOM 200 HD11 LEU A 16 10.114 11.973 -10.060 1.00 21.44 ATOM 201 HD12 LEU A 16 9.135 11.023 -11.177 1.00 54.13 ATOM 202 HD13 LEU A 16 8.692 12.692 -10.816 1.00 24.31 ATOM 203 CD2 LEU A 16 9.120 10.938 -8.056 1.00 21.45 ATOM 204 HD21 LEU A 16 8.503 10.513 -7.278 1.00 14.33 ATOM 205 HD22 LEU A 16 9.864 10.216 -8.359 1.00 74.51 ATOM 206 HD23 LEU A 16 9.611 11.824 -7.682 1.00 52.32 ATOM 207 C LEU A 16 4.961 13.037 -8.044 1.00 75.00 ATOM 208 O LEU A 16 4.976 13.544 -6.923 1.00 45.13 ATOM 209 N GLY A 17 4.166 13.465 -9.021 1.00 2.55 ATOM 210 H GLY A 17 4.196 13.023 -9.894 1.00 63.44 ATOM 211 CA GLY A 17 3.259 14.578 -8.805 1.00 24.21 ATOM 212 HA2 GLY A 17 3.731 15.290 -8.145 1.00 23.04 ATOM 213 HA3 GLY A 17 3.063 15.056 -9.753 1.00 44.52 ATOM 214 C GLY A 17 1.942 14.142 -8.196 1.00 34.10 ATOM 215 O GLY A 17 1.405 14.811 -7.313 1.00 13.44 ATOM 216 N THR A 18 1.416 13.016 -8.669 1.00 41.24 ATOM 217 H THR A 18 1.891 12.527 -9.373 1.00 43.33 ATOM 218 CA THR A 18 0.152 12.493 -8.168 1.00 55.02 ATOM 219 HA THR A 18 -0.577 13.290 -8.206 1.00 33.34 ATOM 220 CB THR A 18 -0.359 11.329 -9.038 1.00 52.13 ATOM 221 HB THR A 18 -0.232 11.594 -10.078 1.00 54.52 ATOM 222 OG1 THR A 18 -1.749 11.098 -8.781 1.00 41.43 ATOM 223 HG1 THR A 18 -2.278 11.639 -9.373 1.00 60.21 ATOM 224 CG2 THR A 18 0.431 10.059 -8.761 1.00 33.00 ATOM 225 HG21 THR A 18 -0.138 9.418 -8.104 1.00 22.24 ATOM 226 HG22 THR A 18 0.621 9.543 -9.691 1.00 2.34 ATOM 227 HG23 THR A 18 1.369 10.314 -8.292 1.00 5.11 ATOM 228 C THR A 18 0.287 12.014 -6.727 1.00 61.04 ATOM 229 O THR A 18 -0.700 11.929 -5.996 1.00 63.42 ATOM 230 N ASP A 19 1.514 11.703 -6.325 1.00 44.14 ATOM 231 H ASP A 19 2.261 11.792 -6.955 1.00 54.00 ATOM 232 CA ASP A 19 1.779 11.234 -4.970 1.00 43.12 ATOM 233 HA ASP A 19 0.849 11.257 -4.424 1.00 13.05 ATOM 234 CB ASP A 19 2.304 9.798 -4.998 1.00 72.42 ATOM 235 HB2 ASP A 19 1.503 9.135 -5.293 1.00 64.42 ATOM 236 HB3 ASP A 19 3.107 9.728 -5.717 1.00 55.44 ATOM 237 CG ASP A 19 2.827 9.346 -3.649 1.00 30.11 ATOM 238 OD1 ASP A 19 3.691 8.445 -3.619 1.00 73.24 ATOM 239 OD2 ASP A 19 2.372 9.893 -2.622 1.00 60.13 ATOM 240 C ASP A 19 2.784 12.142 -4.268 1.00 31.15 ATOM 241 O ASP A 19 3.858 12.424 -4.799 1.00 12.51 ATOM 242 N ASP A 20 2.427 12.596 -3.071 1.00 50.33 ATOM 243 H ASP A 20 1.558 12.336 -2.701 1.00 34.52 ATOM 244 CA ASP A 20 3.297 13.473 -2.295 1.00 60.55 ATOM 245 HA ASP A 20 3.702 14.216 -2.966 1.00 30.35 ATOM 246 CB ASP A 20 2.499 14.176 -1.197 1.00 10.32 ATOM 247 HB2 ASP A 20 2.089 13.434 -0.527 1.00 51.21 ATOM 248 HB3 ASP A 20 3.158 14.829 -0.644 1.00 3.00 ATOM 249 CG ASP A 20 1.357 15.004 -1.751 1.00 55.41 ATOM 250 OD1 ASP A 20 0.299 14.420 -2.065 1.00 15.32 ATOM 251 OD2 ASP A 20 1.521 16.237 -1.872 1.00 73.31 ATOM 252 C ASP A 20 4.450 12.686 -1.680 1.00 3.44 ATOM 253 O ASP A 20 5.573 13.182 -1.588 1.00 73.52 ATOM 254 N ASN A 21 4.164 11.459 -1.258 1.00 23.03 ATOM 255 H ASN A 21 3.250 11.119 -1.358 1.00 5.43 ATOM 256 CA ASN A 21 5.177 10.605 -0.649 1.00 24.24 ATOM 257 HA ASN A 21 5.795 11.223 -0.015 1.00 43.44 ATOM 258 CB ASN A 21 4.515 9.523 0.206 1.00 20.35 ATOM 259 HB2 ASN A 21 4.184 8.718 -0.434 1.00 41.45 ATOM 260 HB3 ASN A 21 5.235 9.140 0.915 1.00 52.45 ATOM 261 CG ASN A 21 3.317 10.046 0.974 1.00 35.35 ATOM 262 OD1 ASN A 21 3.332 11.167 1.483 1.00 24.33 ATOM 263 ND2 ASN A 21 2.270 9.234 1.062 1.00 75.42 ATOM 264 HD21 ASN A 21 2.328 8.355 0.632 1.00 71.42 ATOM 265 HD22 ASN A 21 1.481 9.547 1.552 1.00 30.20 ATOM 266 C ASN A 21 6.057 9.959 -1.715 1.00 32.41 ATOM 267 O ASN A 21 7.003 9.238 -1.400 1.00 62.12 ATOM 268 N ALA A 22 5.737 10.223 -2.978 1.00 20.15 ATOM 269 H ALA A 22 4.971 10.805 -3.165 1.00 24.21 ATOM 270 CA ALA A 22 6.499 9.670 -4.090 1.00 71.13 ATOM 271 HA ALA A 22 6.751 8.648 -3.847 1.00 21.32 ATOM 272 CB ALA A 22 5.654 9.659 -5.355 1.00 55.43 ATOM 273 HB1 ALA A 22 6.297 9.744 -6.219 1.00 33.32 ATOM 274 HB2 ALA A 22 5.098 8.735 -5.409 1.00 52.02 ATOM 275 HB3 ALA A 22 4.966 10.492 -5.336 1.00 1.23 ATOM 276 C ALA A 22 7.786 10.455 -4.318 1.00 41.14 ATOM 277 O ALA A 22 7.768 11.683 -4.395 1.00 45.20 ATOM 278 N GLN A 23 8.900 9.738 -4.425 1.00 41.22 ATOM 279 H GLN A 23 8.849 8.763 -4.355 1.00 63.34 ATOM 280 CA GLN A 23 10.196 10.370 -4.643 1.00 63.40 ATOM 281 HA GLN A 23 10.020 11.376 -4.991 1.00 62.04 ATOM 282 CB GLN A 23 10.985 10.428 -3.334 1.00 24.31 ATOM 283 HB2 GLN A 23 11.324 9.433 -3.087 1.00 64.33 ATOM 284 HB3 GLN A 23 11.844 11.068 -3.473 1.00 61.22 ATOM 285 CG GLN A 23 10.179 10.961 -2.161 1.00 3.52 ATOM 286 HG2 GLN A 23 9.218 10.469 -2.147 1.00 41.42 ATOM 287 HG3 GLN A 23 10.709 10.739 -1.246 1.00 41.42 ATOM 288 CD GLN A 23 9.955 12.459 -2.240 1.00 74.42 ATOM 289 OE1 GLN A 23 10.895 13.230 -2.436 1.00 34.44 ATOM 290 NE2 GLN A 23 8.704 12.879 -2.089 1.00 30.41 ATOM 291 HE21 GLN A 23 8.006 12.207 -1.935 1.00 41.11 ATOM 292 HE22 GLN A 23 8.530 13.841 -2.135 1.00 21.02 ATOM 293 C GLN A 23 10.997 9.617 -5.700 1.00 44.35 ATOM 294 O GLN A 23 10.918 8.392 -5.799 1.00 43.04 ATOM 295 N LEU A 24 11.768 10.358 -6.489 1.00 61.23 ATOM 296 H LEU A 24 11.790 11.329 -6.363 1.00 33.14 ATOM 297 CA LEU A 24 12.584 9.761 -7.541 1.00 24.33 ATOM 298 HA LEU A 24 12.130 8.822 -7.820 1.00 30.22 ATOM 299 CB LEU A 24 12.626 10.678 -8.764 1.00 74.23 ATOM 300 HB2 LEU A 24 11.614 10.804 -9.117 1.00 14.20 ATOM 301 HB3 LEU A 24 13.017 11.634 -8.447 1.00 15.12 ATOM 302 CG LEU A 24 13.474 10.191 -9.940 1.00 34.21 ATOM 303 HG LEU A 24 13.115 10.652 -10.850 1.00 1.32 ATOM 304 CD1 LEU A 24 14.928 10.593 -9.752 1.00 0.32 ATOM 305 HD11 LEU A 24 15.455 10.487 -10.688 1.00 70.25 ATOM 306 HD12 LEU A 24 14.978 11.622 -9.426 1.00 34.23 ATOM 307 HD13 LEU A 24 15.384 9.957 -9.008 1.00 3.32 ATOM 308 CD2 LEU A 24 13.352 8.682 -10.096 1.00 52.03 ATOM 309 HD21 LEU A 24 13.526 8.412 -11.127 1.00 73.24 ATOM 310 HD22 LEU A 24 14.083 8.195 -9.468 1.00 70.23 ATOM 311 HD23 LEU A 24 12.360 8.369 -9.804 1.00 65.43 ATOM 312 C LEU A 24 14.001 9.493 -7.044 1.00 24.40 ATOM 313 O LEU A 24 14.746 10.421 -6.728 1.00 44.45 ATOM 314 N LEU A 25 14.368 8.218 -6.979 1.00 24.43 ATOM 315 H LEU A 25 13.731 7.522 -7.243 1.00 44.13 ATOM 316 CA LEU A 25 15.698 7.826 -6.523 1.00 13.44 ATOM 317 HA LEU A 25 16.158 8.690 -6.065 1.00 63.55 ATOM 318 CB LEU A 25 15.594 6.708 -5.484 1.00 15.20 ATOM 319 HB2 LEU A 25 15.146 7.124 -4.594 1.00 41.14 ATOM 320 HB3 LEU A 25 14.945 5.943 -5.887 1.00 43.10 ATOM 321 CG LEU A 25 16.910 6.043 -5.079 1.00 54.41 ATOM 322 HG LEU A 25 17.393 5.650 -5.962 1.00 63.55 ATOM 323 CD1 LEU A 25 17.848 7.059 -4.445 1.00 35.32 ATOM 324 HD11 LEU A 25 18.134 7.794 -5.182 1.00 62.21 ATOM 325 HD12 LEU A 25 17.345 7.549 -3.624 1.00 23.11 ATOM 326 HD13 LEU A 25 18.729 6.554 -4.078 1.00 1.22 ATOM 327 CD2 LEU A 25 16.651 4.885 -4.127 1.00 2.25 ATOM 328 HD21 LEU A 25 16.020 4.155 -4.611 1.00 33.04 ATOM 329 HD22 LEU A 25 17.590 4.426 -3.855 1.00 62.12 ATOM 330 HD23 LEU A 25 16.160 5.253 -3.238 1.00 23.04 ATOM 331 C LEU A 25 16.563 7.370 -7.693 1.00 74.21 ATOM 332 O LEU A 25 16.313 6.323 -8.291 1.00 24.44 ATOM 333 N ASP A 26 17.580 8.161 -8.014 1.00 24.02 ATOM 334 H ASP A 26 17.727 8.983 -7.500 1.00 24.32 ATOM 335 CA ASP A 26 18.485 7.837 -9.111 1.00 31.43 ATOM 336 HA ASP A 26 17.917 7.315 -9.866 1.00 55.31 ATOM 337 CB ASP A 26 19.063 9.116 -9.718 1.00 62.53 ATOM 338 HB2 ASP A 26 18.480 9.961 -9.384 1.00 54.11 ATOM 339 HB3 ASP A 26 20.084 9.234 -9.387 1.00 1.24 ATOM 340 CG ASP A 26 19.050 9.094 -11.234 1.00 72.22 ATOM 341 OD1 ASP A 26 19.063 10.184 -11.843 1.00 24.12 ATOM 342 OD2 ASP A 26 19.025 7.987 -11.812 1.00 32.42 ATOM 343 C ASP A 26 19.615 6.929 -8.633 1.00 54.53 ATOM 344 O ASP A 26 20.353 7.275 -7.710 1.00 74.40 ATOM 345 N ILE A 27 19.743 5.769 -9.267 1.00 74.14 ATOM 346 H ILE A 27 19.124 5.551 -9.995 1.00 71.21 ATOM 347 CA ILE A 27 20.782 4.813 -8.907 1.00 61.32 ATOM 348 HA ILE A 27 21.287 5.185 -8.027 1.00 54.12 ATOM 349 CB ILE A 27 20.186 3.431 -8.576 1.00 45.55 ATOM 350 HB ILE A 27 21.000 2.756 -8.360 1.00 12.03 ATOM 351 CG2 ILE A 27 19.301 3.518 -7.342 1.00 41.23 ATOM 352 HG21 ILE A 27 19.109 2.524 -6.966 1.00 41.14 ATOM 353 HG22 ILE A 27 19.800 4.101 -6.582 1.00 32.32 ATOM 354 HG23 ILE A 27 18.366 3.991 -7.603 1.00 11.53 ATOM 355 CG1 ILE A 27 19.394 2.894 -9.770 1.00 45.33 ATOM 356 HG12 ILE A 27 18.361 3.184 -9.668 1.00 53.34 ATOM 357 HG13 ILE A 27 19.795 3.319 -10.679 1.00 44.42 ATOM 358 CD1 ILE A 27 19.444 1.388 -9.900 1.00 34.05 ATOM 359 HD11 ILE A 27 20.473 1.063 -9.931 1.00 71.21 ATOM 360 HD12 ILE A 27 18.950 0.938 -9.051 1.00 74.43 ATOM 361 HD13 ILE A 27 18.943 1.088 -10.808 1.00 43.15 ATOM 362 C ILE A 27 21.801 4.659 -10.031 1.00 72.44 ATOM 363 O ILE A 27 22.086 3.547 -10.477 1.00 34.34 ATOM 364 N ARG A 28 22.348 5.782 -10.485 1.00 31.32 ATOM 365 H ARG A 28 22.080 6.638 -10.090 1.00 22.23 ATOM 366 CA ARG A 28 23.336 5.772 -11.557 1.00 31.21 ATOM 367 HA ARG A 28 23.336 4.787 -11.999 1.00 22.43 ATOM 368 CB ARG A 28 22.966 6.798 -12.629 1.00 43.04 ATOM 369 HB2 ARG A 28 23.107 7.790 -12.226 1.00 2.10 ATOM 370 HB3 ARG A 28 23.622 6.666 -13.477 1.00 53.51 ATOM 371 CG ARG A 28 21.531 6.682 -13.115 1.00 34.33 ATOM 372 HG2 ARG A 28 21.003 5.982 -12.484 1.00 14.02 ATOM 373 HG3 ARG A 28 21.060 7.652 -13.053 1.00 21.42 ATOM 374 CD ARG A 28 21.467 6.191 -14.553 1.00 13.33 ATOM 375 HD2 ARG A 28 20.497 5.749 -14.725 1.00 60.43 ATOM 376 HD3 ARG A 28 21.599 7.035 -15.213 1.00 4.32 ATOM 377 NE ARG A 28 22.498 5.198 -14.839 1.00 5.03 ATOM 378 HE ARG A 28 23.217 5.454 -15.454 1.00 34.21 ATOM 379 CZ ARG A 28 22.511 3.979 -14.311 1.00 63.13 ATOM 380 NH1 ARG A 28 21.553 3.604 -13.475 1.00 54.54 ATOM 381 HH11 ARG A 28 20.818 4.241 -13.242 1.00 33.33 ATOM 382 HH12 ARG A 28 21.564 2.685 -13.081 1.00 10.54 ATOM 383 NH2 ARG A 28 23.484 3.131 -14.620 1.00 43.32 ATOM 384 HH21 ARG A 28 24.209 3.410 -15.250 1.00 74.11 ATOM 385 HH22 ARG A 28 23.493 2.214 -14.223 1.00 2.33 ATOM 386 C ARG A 28 24.731 6.068 -11.013 1.00 73.25 ATOM 387 O ARG A 28 24.880 6.586 -9.907 1.00 55.13 ATOM 388 N ALA A 29 25.749 5.734 -11.799 1.00 43.32 ATOM 389 H ALA A 29 25.567 5.324 -12.670 1.00 53.21 ATOM 390 CA ALA A 29 27.131 5.966 -11.398 1.00 23.41 ATOM 391 HA ALA A 29 27.360 5.292 -10.584 1.00 53.31 ATOM 392 CB ALA A 29 28.075 5.652 -12.550 1.00 31.15 ATOM 393 HB1 ALA A 29 28.968 6.252 -12.457 1.00 23.45 ATOM 394 HB2 ALA A 29 28.340 4.605 -12.523 1.00 54.22 ATOM 395 HB3 ALA A 29 27.587 5.876 -13.486 1.00 54.24 ATOM 396 C ALA A 29 27.332 7.401 -10.923 1.00 22.42 ATOM 397 O ALA A 29 26.644 8.317 -11.373 1.00 42.42 ATOM 398 N THR A 30 28.279 7.590 -10.009 1.00 22.40 ATOM 399 H THR A 30 28.794 6.819 -9.689 1.00 53.42 ATOM 400 CA THR A 30 28.569 8.913 -9.471 1.00 62.22 ATOM 401 HA THR A 30 27.689 9.261 -8.950 1.00 42.44 ATOM 402 CB THR A 30 29.738 8.868 -8.469 1.00 43.13 ATOM 403 HB THR A 30 30.610 8.476 -8.974 1.00 10.13 ATOM 404 OG1 THR A 30 29.409 8.011 -7.371 1.00 24.44 ATOM 405 HG1 THR A 30 30.017 8.173 -6.645 1.00 63.50 ATOM 406 CG2 THR A 30 30.061 10.262 -7.952 1.00 65.23 ATOM 407 HG21 THR A 30 30.829 10.196 -7.196 1.00 2.04 ATOM 408 HG22 THR A 30 30.412 10.876 -8.768 1.00 40.24 ATOM 409 HG23 THR A 30 29.173 10.703 -7.526 1.00 35.31 ATOM 410 C THR A 30 28.907 9.897 -10.585 1.00 51.02 ATOM 411 O THR A 30 28.416 11.025 -10.599 1.00 42.51 ATOM 412 N ALA A 31 29.747 9.462 -11.518 1.00 64.12 ATOM 413 H ALA A 31 30.105 8.552 -11.452 1.00 41.25 ATOM 414 CA ALA A 31 30.148 10.304 -12.638 1.00 42.51 ATOM 415 HA ALA A 31 30.541 11.228 -12.237 1.00 55.12 ATOM 416 CB ALA A 31 31.253 9.629 -13.437 1.00 40.54 ATOM 417 HB1 ALA A 31 31.302 8.584 -13.172 1.00 73.33 ATOM 418 HB2 ALA A 31 31.043 9.724 -14.493 1.00 2.05 ATOM 419 HB3 ALA A 31 32.198 10.102 -13.215 1.00 25.34 ATOM 420 C ALA A 31 28.960 10.622 -13.539 1.00 14.51 ATOM 421 O ALA A 31 28.910 11.680 -14.167 1.00 10.22 ATOM 422 N ASP A 32 28.005 9.701 -13.598 1.00 70.41 ATOM 423 H ASP A 32 28.102 8.878 -13.074 1.00 70.31 ATOM 424 CA ASP A 32 26.816 9.883 -14.422 1.00 51.23 ATOM 425 HA ASP A 32 27.133 9.952 -15.452 1.00 3.33 ATOM 426 CB ASP A 32 25.876 8.686 -14.271 1.00 60.05 ATOM 427 HB2 ASP A 32 26.333 7.958 -13.618 1.00 23.54 ATOM 428 HB3 ASP A 32 24.945 9.020 -13.837 1.00 24.22 ATOM 429 CG ASP A 32 25.574 8.016 -15.598 1.00 2.23 ATOM 430 OD1 ASP A 32 24.386 7.742 -15.867 1.00 1.34 ATOM 431 OD2 ASP A 32 26.526 7.765 -16.366 1.00 42.23 ATOM 432 C ASP A 32 26.086 11.169 -14.046 1.00 62.03 ATOM 433 O ASP A 32 25.442 11.798 -14.886 1.00 71.21 ATOM 434 N PHE A 33 26.191 11.554 -12.779 1.00 31.44 ATOM 435 H PHE A 33 26.719 11.010 -12.156 1.00 52.22 ATOM 436 CA PHE A 33 25.539 12.763 -12.290 1.00 43.54 ATOM 437 HA PHE A 33 24.556 12.810 -12.731 1.00 53.15 ATOM 438 CB PHE A 33 25.401 12.715 -10.767 1.00 71.44 ATOM 439 HB2 PHE A 33 26.380 12.602 -10.327 1.00 43.24 ATOM 440 HB3 PHE A 33 24.960 13.638 -10.424 1.00 11.04 ATOM 441 CG PHE A 33 24.544 11.582 -10.279 1.00 71.34 ATOM 442 CD1 PHE A 33 23.167 11.625 -10.424 1.00 14.43 ATOM 443 HD1 PHE A 33 22.710 12.485 -10.893 1.00 51.51 ATOM 444 CE1 PHE A 33 22.375 10.584 -9.976 1.00 41.31 ATOM 445 HE1 PHE A 33 21.303 10.632 -10.094 1.00 73.24 ATOM 446 CZ PHE A 33 22.957 9.485 -9.376 1.00 4.31 ATOM 447 HZ PHE A 33 22.341 8.671 -9.026 1.00 60.42 ATOM 448 CE2 PHE A 33 24.329 9.429 -9.227 1.00 4.12 ATOM 449 HE2 PHE A 33 24.787 8.571 -8.758 1.00 21.04 ATOM 450 CD2 PHE A 33 25.116 10.473 -9.676 1.00 13.21 ATOM 451 HD2 PHE A 33 26.188 10.428 -9.558 1.00 4.25 ATOM 452 C PHE A 33 26.323 14.007 -12.702 1.00 34.25 ATOM 453 O PHE A 33 25.752 15.083 -12.877 1.00 13.45 ATOM 454 N ARG A 34 27.634 13.850 -12.853 1.00 75.42 ATOM 455 H ARG A 34 28.030 12.967 -12.699 1.00 65.35 ATOM 456 CA ARG A 34 28.496 14.959 -13.242 1.00 22.23 ATOM 457 HA ARG A 34 28.167 15.838 -12.709 1.00 33.05 ATOM 458 CB ARG A 34 29.948 14.661 -12.862 1.00 12.33 ATOM 459 HB2 ARG A 34 30.109 13.594 -12.911 1.00 2.35 ATOM 460 HB3 ARG A 34 30.600 15.149 -13.571 1.00 32.33 ATOM 461 CG ARG A 34 30.322 15.135 -11.467 1.00 14.23 ATOM 462 HG2 ARG A 34 31.398 15.168 -11.384 1.00 50.31 ATOM 463 HG3 ARG A 34 29.916 16.124 -11.312 1.00 60.01 ATOM 464 CD ARG A 34 29.775 14.203 -10.397 1.00 3.04 ATOM 465 HD2 ARG A 34 28.790 13.876 -10.692 1.00 74.21 ATOM 466 HD3 ARG A 34 30.429 13.348 -10.316 1.00 22.42 ATOM 467 NE ARG A 34 29.687 14.857 -9.094 1.00 54.40 ATOM 468 HE ARG A 34 28.794 15.082 -8.759 1.00 30.54 ATOM 469 CZ ARG A 34 30.745 15.160 -8.350 1.00 34.00 ATOM 470 NH1 ARG A 34 31.965 14.869 -8.778 1.00 23.11 ATOM 471 HH11 ARG A 34 32.090 14.421 -9.663 1.00 43.11 ATOM 472 HH12 ARG A 34 32.760 15.099 -8.216 1.00 64.23 ATOM 473 NH2 ARG A 34 30.583 15.755 -7.175 1.00 52.43 ATOM 474 HH21 ARG A 34 29.664 15.977 -6.849 1.00 61.35 ATOM 475 HH22 ARG A 34 31.379 15.983 -6.616 1.00 64.51 ATOM 476 C ARG A 34 28.396 15.226 -14.741 1.00 1.23 ATOM 477 O ARG A 34 28.684 16.329 -15.204 1.00 41.30 ATOM 478 N GLN A 35 27.987 14.209 -15.492 1.00 31.01 ATOM 479 H GLN A 35 27.772 13.355 -15.064 1.00 23.41 ATOM 480 CA GLN A 35 27.850 14.335 -16.938 1.00 65.42 ATOM 481 HA GLN A 35 28.387 15.219 -17.246 1.00 63.01 ATOM 482 CB GLN A 35 28.457 13.116 -17.637 1.00 4.44 ATOM 483 HB2 GLN A 35 28.163 13.128 -18.675 1.00 74.22 ATOM 484 HB3 GLN A 35 29.534 13.181 -17.575 1.00 72.44 ATOM 485 CG GLN A 35 28.025 11.790 -17.032 1.00 54.44 ATOM 486 HG2 GLN A 35 28.841 11.392 -16.448 1.00 13.11 ATOM 487 HG3 GLN A 35 27.174 11.963 -16.390 1.00 11.22 ATOM 488 CD GLN A 35 27.639 10.768 -18.083 1.00 41.25 ATOM 489 OE1 GLN A 35 26.943 11.085 -19.048 1.00 53.23 ATOM 490 NE2 GLN A 35 28.091 9.533 -17.902 1.00 60.11 ATOM 491 HE21 GLN A 35 28.640 9.353 -17.109 1.00 74.14 ATOM 492 HE22 GLN A 35 27.856 8.852 -18.565 1.00 44.15 ATOM 493 C GLN A 35 26.386 14.486 -17.336 1.00 11.13 ATOM 494 O GLN A 35 26.059 15.204 -18.281 1.00 5.21 ATOM 495 N VAL A 36 25.507 13.805 -16.608 1.00 73.51 ATOM 496 H VAL A 36 25.828 13.249 -15.867 1.00 52.23 ATOM 497 CA VAL A 36 24.076 13.864 -16.884 1.00 63.22 ATOM 498 HA VAL A 36 23.943 14.295 -17.866 1.00 23.02 ATOM 499 CB VAL A 36 23.446 12.459 -16.884 1.00 31.51 ATOM 500 HB VAL A 36 23.427 12.095 -15.867 1.00 35.10 ATOM 501 CG1 VAL A 36 22.015 12.515 -17.396 1.00 72.02 ATOM 502 HG11 VAL A 36 21.382 11.910 -16.764 1.00 60.31 ATOM 503 HG12 VAL A 36 21.667 13.537 -17.381 1.00 10.33 ATOM 504 HG13 VAL A 36 21.979 12.138 -18.408 1.00 24.03 ATOM 505 CG2 VAL A 36 24.282 11.500 -17.718 1.00 21.21 ATOM 506 HG21 VAL A 36 24.800 10.812 -17.065 1.00 54.23 ATOM 507 HG22 VAL A 36 23.638 10.947 -18.385 1.00 75.21 ATOM 508 HG23 VAL A 36 25.003 12.060 -18.295 1.00 72.44 ATOM 509 C VAL A 36 23.355 14.733 -15.860 1.00 74.15 ATOM 510 O VAL A 36 22.664 15.687 -16.217 1.00 24.12 ATOM 511 N GLY A 37 23.519 14.396 -14.585 1.00 5.02 ATOM 512 H GLY A 37 24.081 13.625 -14.360 1.00 4.15 ATOM 513 CA GLY A 37 22.878 15.156 -13.528 1.00 32.11 ATOM 514 HA2 GLY A 37 23.553 15.224 -12.688 1.00 12.40 ATOM 515 HA3 GLY A 37 22.670 16.151 -13.892 1.00 15.43 ATOM 516 C GLY A 37 21.580 14.523 -13.065 1.00 3.51 ATOM 517 O GLY A 37 21.224 13.430 -13.503 1.00 72.13 ATOM 518 N SER A 38 20.873 15.212 -12.175 1.00 31.13 ATOM 519 H SER A 38 21.210 16.078 -11.863 1.00 40.14 ATOM 520 CA SER A 38 19.610 14.708 -11.647 1.00 41.23 ATOM 521 HA SER A 38 19.593 13.639 -11.794 1.00 73.42 ATOM 522 CB SER A 38 19.503 15.007 -10.151 1.00 14.32 ATOM 523 HB2 SER A 38 19.737 14.115 -9.590 1.00 44.33 ATOM 524 HB3 SER A 38 20.201 15.790 -9.892 1.00 22.21 ATOM 525 OG SER A 38 18.194 15.431 -9.808 1.00 64.11 ATOM 526 HG SER A 38 18.176 15.701 -8.887 1.00 60.30 ATOM 527 C SER A 38 18.427 15.326 -12.387 1.00 65.12 ATOM 528 O SER A 38 18.523 16.405 -12.972 1.00 64.14 ATOM 529 N PRO A 39 17.284 14.626 -12.362 1.00 34.15 ATOM 530 CA PRO A 39 16.059 15.085 -13.024 1.00 43.41 ATOM 531 HA PRO A 39 16.234 15.315 -14.065 1.00 11.30 ATOM 532 CB PRO A 39 15.123 13.879 -12.916 1.00 3.14 ATOM 533 HB2 PRO A 39 14.106 14.220 -12.783 1.00 2.33 ATOM 534 HB3 PRO A 39 15.194 13.282 -13.812 1.00 43.03 ATOM 535 CG PRO A 39 15.608 13.130 -11.723 1.00 32.43 ATOM 536 HG2 PRO A 39 15.151 13.527 -10.829 1.00 44.11 ATOM 537 HG3 PRO A 39 15.375 12.080 -11.830 1.00 4.33 ATOM 538 CD PRO A 39 17.097 13.332 -11.683 1.00 42.23 ATOM 539 HD2 PRO A 39 17.445 13.379 -10.662 1.00 32.32 ATOM 540 HD3 PRO A 39 17.600 12.541 -12.219 1.00 61.23 ATOM 541 C PRO A 39 15.447 16.299 -12.333 1.00 73.21 ATOM 542 O PRO A 39 15.377 16.357 -11.106 1.00 62.43 ATOM 543 N ASN A 40 15.003 17.266 -13.129 1.00 43.24 ATOM 544 H ASN A 40 15.087 17.162 -14.100 1.00 54.53 ATOM 545 CA ASN A 40 14.396 18.479 -12.593 1.00 42.14 ATOM 546 HA ASN A 40 14.833 18.668 -11.624 1.00 74.32 ATOM 547 CB ASN A 40 14.688 19.669 -13.510 1.00 62.44 ATOM 548 HB2 ASN A 40 15.734 19.927 -13.432 1.00 42.33 ATOM 549 HB3 ASN A 40 14.465 19.393 -14.530 1.00 52.21 ATOM 550 CG ASN A 40 13.865 20.891 -13.151 1.00 65.15 ATOM 551 OD1 ASN A 40 12.736 21.050 -13.614 1.00 14.12 ATOM 552 ND2 ASN A 40 14.430 21.762 -12.323 1.00 64.22 ATOM 553 HD21 ASN A 40 15.334 21.570 -11.995 1.00 34.24 ATOM 554 HD22 ASN A 40 13.920 22.561 -12.074 1.00 25.40 ATOM 555 C ASN A 40 12.889 18.307 -12.430 1.00 22.41 ATOM 556 O ASN A 40 12.122 18.552 -13.361 1.00 14.21 ATOM 557 N ILE A 41 12.473 17.884 -11.241 1.00 23.40 ATOM 558 H ILE A 41 13.133 17.705 -10.539 1.00 63.03 ATOM 559 CA ILE A 41 11.059 17.680 -10.955 1.00 55.21 ATOM 560 HA ILE A 41 10.518 17.739 -11.889 1.00 63.11 ATOM 561 CB ILE A 41 10.803 16.294 -10.334 1.00 4.32 ATOM 562 HB ILE A 41 9.759 16.229 -10.071 1.00 13.23 ATOM 563 CG2 ILE A 41 11.107 15.197 -11.343 1.00 51.22 ATOM 564 HG21 ILE A 41 10.305 14.473 -11.340 1.00 45.30 ATOM 565 HG22 ILE A 41 11.197 15.630 -12.329 1.00 24.23 ATOM 566 HG23 ILE A 41 12.033 14.710 -11.078 1.00 24.15 ATOM 567 CG1 ILE A 41 11.649 16.113 -9.072 1.00 4.42 ATOM 568 HG12 ILE A 41 12.640 15.791 -9.353 1.00 14.53 ATOM 569 HG13 ILE A 41 11.716 17.059 -8.554 1.00 3.41 ATOM 570 CD1 ILE A 41 11.086 15.093 -8.107 1.00 54.44 ATOM 571 HD11 ILE A 41 11.301 15.398 -7.094 1.00 43.41 ATOM 572 HD12 ILE A 41 10.016 15.023 -8.242 1.00 65.13 ATOM 573 HD13 ILE A 41 11.537 14.131 -8.297 1.00 73.44 ATOM 574 C ILE A 41 10.529 18.754 -10.011 1.00 34.33 ATOM 575 O ILE A 41 9.596 18.516 -9.242 1.00 65.43 ATOM 576 N LYS A 42 11.128 19.938 -10.074 1.00 72.12 ATOM 577 H LYS A 42 11.866 20.067 -10.707 1.00 74.22 ATOM 578 CA LYS A 42 10.715 21.051 -9.227 1.00 44.05 ATOM 579 HA LYS A 42 10.521 20.662 -8.239 1.00 44.24 ATOM 580 CB LYS A 42 11.831 22.095 -9.142 1.00 65.42 ATOM 581 HB2 LYS A 42 12.259 22.228 -10.125 1.00 54.51 ATOM 582 HB3 LYS A 42 11.407 23.032 -8.813 1.00 12.11 ATOM 583 CG LYS A 42 12.948 21.715 -8.185 1.00 35.44 ATOM 584 HG2 LYS A 42 13.583 22.574 -8.027 1.00 73.41 ATOM 585 HG3 LYS A 42 12.513 21.408 -7.243 1.00 42.34 ATOM 586 CD LYS A 42 13.790 20.575 -8.734 1.00 15.14 ATOM 587 HD2 LYS A 42 13.397 19.639 -8.366 1.00 31.14 ATOM 588 HD3 LYS A 42 13.739 20.589 -9.813 1.00 52.32 ATOM 589 CE LYS A 42 15.244 20.700 -8.305 1.00 74.21 ATOM 590 HE2 LYS A 42 15.826 21.040 -9.148 1.00 15.53 ATOM 591 HE3 LYS A 42 15.309 21.424 -7.506 1.00 72.14 ATOM 592 NZ LYS A 42 15.795 19.401 -7.828 1.00 52.25 ATOM 593 HZ1 LYS A 42 15.064 18.871 -7.312 1.00 2.04 ATOM 594 HZ2 LYS A 42 16.115 18.831 -8.637 1.00 60.50 ATOM 595 HZ3 LYS A 42 16.602 19.567 -7.194 1.00 31.14 ATOM 596 C LYS A 42 9.441 21.697 -9.761 1.00 14.03 ATOM 597 O LYS A 42 8.593 22.148 -8.991 1.00 41.05 ATOM 598 N GLY A 43 9.311 21.737 -11.084 1.00 21.15 ATOM 599 H GLY A 43 10.019 21.362 -11.648 1.00 24.42 ATOM 600 CA GLY A 43 8.136 22.328 -11.696 1.00 41.34 ATOM 601 HA2 GLY A 43 8.137 23.390 -11.500 1.00 42.13 ATOM 602 HA3 GLY A 43 8.183 22.169 -12.764 1.00 14.52 ATOM 603 C GLY A 43 6.846 21.733 -11.169 1.00 74.04 ATOM 604 O GLY A 43 5.825 22.418 -11.088 1.00 72.33 ATOM 605 N LEU A 44 6.889 20.454 -10.812 1.00 14.43 ATOM 606 H LEU A 44 7.730 19.961 -10.899 1.00 63.02 ATOM 607 CA LEU A 44 5.713 19.766 -10.291 1.00 73.40 ATOM 608 HA LEU A 44 4.841 20.198 -10.759 1.00 41.31 ATOM 609 CB LEU A 44 5.776 18.276 -10.635 1.00 13.42 ATOM 610 HB2 LEU A 44 4.765 17.899 -10.657 1.00 51.21 ATOM 611 HB3 LEU A 44 6.215 18.183 -11.618 1.00 53.21 ATOM 612 CG LEU A 44 6.582 17.400 -9.676 1.00 35.44 ATOM 613 HG LEU A 44 7.375 17.990 -9.239 1.00 3.11 ATOM 614 CD1 LEU A 44 5.698 16.893 -8.546 1.00 24.10 ATOM 615 HD11 LEU A 44 5.826 17.524 -7.679 1.00 30.23 ATOM 616 HD12 LEU A 44 4.665 16.916 -8.859 1.00 20.20 ATOM 617 HD13 LEU A 44 5.977 15.879 -8.298 1.00 42.50 ATOM 618 CD2 LEU A 44 7.216 16.235 -10.423 1.00 13.35 ATOM 619 HD21 LEU A 44 7.897 16.615 -11.169 1.00 44.12 ATOM 620 HD22 LEU A 44 7.756 15.612 -9.725 1.00 41.05 ATOM 621 HD23 LEU A 44 6.444 15.652 -10.903 1.00 12.51 ATOM 622 C LEU A 44 5.600 19.946 -8.781 1.00 2.24 ATOM 623 O LEU A 44 4.536 19.740 -8.198 1.00 43.31 ATOM 624 N GLY A 45 6.706 20.335 -8.152 1.00 34.40 ATOM 625 H GLY A 45 7.525 20.484 -8.668 1.00 65.32 ATOM 626 CA GLY A 45 6.709 20.539 -6.715 1.00 62.42 ATOM 627 HA2 GLY A 45 7.303 21.411 -6.488 1.00 3.11 ATOM 628 HA3 GLY A 45 5.695 20.710 -6.385 1.00 41.00 ATOM 629 C GLY A 45 7.274 19.350 -5.962 1.00 50.43 ATOM 630 O GLY A 45 6.757 18.968 -4.912 1.00 60.13 ATOM 631 N LYS A 46 8.338 18.763 -6.500 1.00 34.34 ATOM 632 H LYS A 46 8.704 19.114 -7.339 1.00 25.34 ATOM 633 CA LYS A 46 8.974 17.610 -5.873 1.00 11.22 ATOM 634 HA LYS A 46 8.704 17.610 -4.828 1.00 3.14 ATOM 635 CB LYS A 46 8.476 16.314 -6.516 1.00 52.12 ATOM 636 HB2 LYS A 46 8.348 16.478 -7.576 1.00 50.40 ATOM 637 HB3 LYS A 46 9.219 15.544 -6.367 1.00 73.22 ATOM 638 CG LYS A 46 7.157 15.820 -5.947 1.00 52.54 ATOM 639 HG2 LYS A 46 6.448 16.636 -5.945 1.00 64.51 ATOM 640 HG3 LYS A 46 6.784 15.019 -6.570 1.00 4.03 ATOM 641 CD LYS A 46 7.320 15.307 -4.527 1.00 14.15 ATOM 642 HD2 LYS A 46 7.851 14.368 -4.551 1.00 24.41 ATOM 643 HD3 LYS A 46 7.886 16.029 -3.955 1.00 60.10 ATOM 644 CE LYS A 46 5.972 15.091 -3.854 1.00 44.31 ATOM 645 HE2 LYS A 46 5.198 15.479 -4.497 1.00 55.23 ATOM 646 HE3 LYS A 46 5.823 14.032 -3.709 1.00 70.54 ATOM 647 NZ LYS A 46 5.895 15.777 -2.534 1.00 62.42 ATOM 648 HZ1 LYS A 46 5.572 15.110 -1.804 1.00 14.20 ATOM 649 HZ2 LYS A 46 6.832 16.141 -2.265 1.00 73.23 ATOM 650 HZ3 LYS A 46 5.227 16.572 -2.583 1.00 73.01 ATOM 651 C LYS A 46 10.492 17.697 -5.989 1.00 63.00 ATOM 652 O LYS A 46 11.020 18.415 -6.838 1.00 5.50 ATOM 653 N LYS A 47 11.190 16.960 -5.132 1.00 32.44 ATOM 654 H LYS A 47 10.712 16.407 -4.478 1.00 32.14 ATOM 655 CA LYS A 47 12.648 16.950 -5.139 1.00 51.52 ATOM 656 HA LYS A 47 12.980 17.618 -5.920 1.00 12.13 ATOM 657 CB LYS A 47 13.188 17.446 -3.796 1.00 45.10 ATOM 658 HB2 LYS A 47 12.599 17.012 -3.002 1.00 22.20 ATOM 659 HB3 LYS A 47 14.213 17.120 -3.692 1.00 24.13 ATOM 660 CG LYS A 47 13.152 18.957 -3.646 1.00 12.11 ATOM 661 HG2 LYS A 47 13.806 19.246 -2.837 1.00 24.41 ATOM 662 HG3 LYS A 47 13.493 19.410 -4.566 1.00 71.43 ATOM 663 CD LYS A 47 11.748 19.453 -3.343 1.00 10.44 ATOM 664 HD2 LYS A 47 11.172 19.459 -4.256 1.00 42.42 ATOM 665 HD3 LYS A 47 11.286 18.786 -2.628 1.00 43.43 ATOM 666 CE LYS A 47 11.767 20.860 -2.765 1.00 51.41 ATOM 667 HE2 LYS A 47 12.507 20.904 -1.981 1.00 31.42 ATOM 668 HE3 LYS A 47 12.033 21.554 -3.549 1.00 72.45 ATOM 669 NZ LYS A 47 10.443 21.248 -2.204 1.00 72.43 ATOM 670 HZ1 LYS A 47 10.527 22.137 -1.671 1.00 74.05 ATOM 671 HZ2 LYS A 47 9.754 21.380 -2.973 1.00 21.25 ATOM 672 HZ3 LYS A 47 10.094 20.505 -1.565 1.00 64.41 ATOM 673 C LYS A 47 13.182 15.551 -5.429 1.00 14.22 ATOM 674 O LYS A 47 12.864 14.597 -4.720 1.00 72.44 ATOM 675 N ALA A 48 13.995 15.438 -6.473 1.00 64.24 ATOM 676 H ALA A 48 14.212 16.235 -7.000 1.00 15.43 ATOM 677 CA ALA A 48 14.576 14.156 -6.854 1.00 11.01 ATOM 678 HA ALA A 48 13.838 13.388 -6.672 1.00 14.10 ATOM 679 CB ALA A 48 14.910 14.148 -8.338 1.00 61.23 ATOM 680 HB1 ALA A 48 15.389 15.078 -8.605 1.00 4.35 ATOM 681 HB2 ALA A 48 15.576 13.325 -8.553 1.00 3.43 ATOM 682 HB3 ALA A 48 14.002 14.034 -8.911 1.00 54.02 ATOM 683 C ALA A 48 15.821 13.850 -6.028 1.00 14.22 ATOM 684 O ALA A 48 16.607 14.745 -5.716 1.00 74.03 ATOM 685 N VAL A 49 15.994 12.580 -5.675 1.00 13.32 ATOM 686 H VAL A 49 15.333 11.913 -5.953 1.00 73.41 ATOM 687 CA VAL A 49 17.143 12.156 -4.885 1.00 4.43 ATOM 688 HA VAL A 49 17.576 13.034 -4.427 1.00 43.34 ATOM 689 CB VAL A 49 16.727 11.184 -3.765 1.00 63.44 ATOM 690 HB VAL A 49 16.219 10.344 -4.216 1.00 62.14 ATOM 691 CG1 VAL A 49 17.952 10.660 -3.030 1.00 74.13 ATOM 692 HG11 VAL A 49 17.645 10.199 -2.103 1.00 71.43 ATOM 693 HG12 VAL A 49 18.456 9.930 -3.646 1.00 43.10 ATOM 694 HG13 VAL A 49 18.623 11.479 -2.820 1.00 0.32 ATOM 695 CG2 VAL A 49 15.766 11.862 -2.801 1.00 73.41 ATOM 696 HG21 VAL A 49 15.511 11.177 -2.006 1.00 34.40 ATOM 697 HG22 VAL A 49 16.235 12.740 -2.383 1.00 31.21 ATOM 698 HG23 VAL A 49 14.869 12.150 -3.330 1.00 21.53 ATOM 699 C VAL A 49 18.195 11.486 -5.761 1.00 61.41 ATOM 700 O VAL A 49 17.865 10.772 -6.708 1.00 44.14 ATOM 701 N SER A 50 19.463 11.719 -5.438 1.00 2.10 ATOM 702 H SER A 50 19.662 12.297 -4.672 1.00 22.15 ATOM 703 CA SER A 50 20.565 11.140 -6.198 1.00 33.01 ATOM 704 HA SER A 50 20.143 10.492 -6.952 1.00 12.40 ATOM 705 CB SER A 50 21.374 12.242 -6.884 1.00 51.21 ATOM 706 HB2 SER A 50 22.359 11.869 -7.119 1.00 30.00 ATOM 707 HB3 SER A 50 20.874 12.538 -7.795 1.00 71.32 ATOM 708 OG SER A 50 21.503 13.377 -6.045 1.00 45.13 ATOM 709 HG SER A 50 20.703 13.904 -6.094 1.00 12.51 ATOM 710 C SER A 50 21.474 10.314 -5.293 1.00 1.31 ATOM 711 O SER A 50 22.273 10.859 -4.531 1.00 3.52 ATOM 712 N THR A 51 21.346 8.994 -5.382 1.00 65.11 ATOM 713 H THR A 51 20.692 8.619 -6.008 1.00 1.30 ATOM 714 CA THR A 51 22.154 8.091 -4.572 1.00 5.53 ATOM 715 HA THR A 51 23.068 8.605 -4.311 1.00 3.42 ATOM 716 CB THR A 51 21.429 7.704 -3.269 1.00 71.15 ATOM 717 HB THR A 51 20.563 7.109 -3.521 1.00 73.23 ATOM 718 OG1 THR A 51 21.001 8.882 -2.578 1.00 12.42 ATOM 719 HG1 THR A 51 21.711 9.529 -2.578 1.00 14.31 ATOM 720 CG2 THR A 51 22.338 6.882 -2.368 1.00 14.44 ATOM 721 HG21 THR A 51 21.785 6.045 -1.966 1.00 43.44 ATOM 722 HG22 THR A 51 23.178 6.518 -2.939 1.00 44.22 ATOM 723 HG23 THR A 51 22.694 7.500 -1.557 1.00 1.33 ATOM 724 C THR A 51 22.503 6.823 -5.343 1.00 0.44 ATOM 725 O THR A 51 21.676 5.923 -5.483 1.00 35.34 ATOM 726 N VAL A 52 23.734 6.759 -5.841 1.00 33.41 ATOM 727 H VAL A 52 24.348 7.508 -5.696 1.00 51.31 ATOM 728 CA VAL A 52 24.192 5.599 -6.596 1.00 45.25 ATOM 729 HA VAL A 52 23.520 5.457 -7.430 1.00 63.52 ATOM 730 CB VAL A 52 25.612 5.817 -7.152 1.00 43.31 ATOM 731 HB VAL A 52 25.614 6.728 -7.733 1.00 74.35 ATOM 732 CG1 VAL A 52 26.612 5.977 -6.017 1.00 33.45 ATOM 733 HG11 VAL A 52 26.354 6.846 -5.430 1.00 22.02 ATOM 734 HG12 VAL A 52 26.586 5.098 -5.389 1.00 3.12 ATOM 735 HG13 VAL A 52 27.604 6.099 -6.425 1.00 21.12 ATOM 736 CG2 VAL A 52 26.009 4.667 -8.065 1.00 42.22 ATOM 737 HG21 VAL A 52 26.196 3.784 -7.472 1.00 3.43 ATOM 738 HG22 VAL A 52 25.209 4.469 -8.763 1.00 22.10 ATOM 739 HG23 VAL A 52 26.904 4.932 -8.609 1.00 60.51 ATOM 740 C VAL A 52 24.184 4.342 -5.734 1.00 12.34 ATOM 741 O VAL A 52 24.552 4.380 -4.559 1.00 51.43 ATOM 742 N TYR A 53 23.762 3.230 -6.323 1.00 72.55 ATOM 743 H TYR A 53 23.481 3.262 -7.262 1.00 3.32 ATOM 744 CA TYR A 53 23.703 1.960 -5.608 1.00 42.32 ATOM 745 HA TYR A 53 23.475 2.173 -4.574 1.00 74.41 ATOM 746 CB TYR A 53 22.599 1.074 -6.188 1.00 43.53 ATOM 747 HB2 TYR A 53 21.639 1.468 -5.894 1.00 11.34 ATOM 748 HB3 TYR A 53 22.671 1.082 -7.266 1.00 73.41 ATOM 749 CG TYR A 53 22.672 -0.364 -5.727 1.00 40.42 ATOM 750 CD1 TYR A 53 22.782 -1.403 -6.643 1.00 43.44 ATOM 751 HD1 TYR A 53 22.816 -1.171 -7.698 1.00 53.02 ATOM 752 CE1 TYR A 53 22.848 -2.718 -6.227 1.00 24.21 ATOM 753 HE1 TYR A 53 22.934 -3.512 -6.954 1.00 61.20 ATOM 754 CZ TYR A 53 22.806 -3.010 -4.879 1.00 55.25 ATOM 755 CE2 TYR A 53 22.696 -1.996 -3.950 1.00 63.34 ATOM 756 HE2 TYR A 53 22.662 -2.225 -2.895 1.00 43.14 ATOM 757 CD2 TYR A 53 22.629 -0.684 -4.376 1.00 4.21 ATOM 758 HD2 TYR A 53 22.543 0.113 -3.651 1.00 24.32 ATOM 759 OH TYR A 53 22.871 -4.319 -4.460 1.00 10.44 ATOM 760 HH TYR A 53 23.266 -4.857 -5.150 1.00 12.41 ATOM 761 C TYR A 53 25.043 1.234 -5.677 1.00 71.34 ATOM 762 O TYR A 53 25.734 1.278 -6.694 1.00 51.22 ATOM 763 N ASN A 54 25.402 0.564 -4.587 1.00 43.00 ATOM 764 H ASN A 54 24.809 0.566 -3.807 1.00 72.21 ATOM 765 CA ASN A 54 26.659 -0.173 -4.522 1.00 70.24 ATOM 766 HA ASN A 54 27.001 -0.334 -5.534 1.00 21.14 ATOM 767 CB ASN A 54 27.712 0.638 -3.764 1.00 73.21 ATOM 768 HB2 ASN A 54 27.556 1.689 -3.959 1.00 1.15 ATOM 769 HB3 ASN A 54 27.607 0.452 -2.706 1.00 3.33 ATOM 770 CG ASN A 54 29.126 0.279 -4.178 1.00 0.44 ATOM 771 OD1 ASN A 54 29.340 -0.359 -5.208 1.00 63.21 ATOM 772 ND2 ASN A 54 30.099 0.690 -3.373 1.00 65.11 ATOM 773 HD21 ASN A 54 29.854 1.194 -2.569 1.00 24.00 ATOM 774 HD22 ASN A 54 31.023 0.472 -3.617 1.00 4.51 ATOM 775 C ASN A 54 26.461 -1.527 -3.848 1.00 62.40 ATOM 776 O ASN A 54 26.149 -1.602 -2.660 1.00 54.55 ATOM 777 N GLY A 55 26.646 -2.597 -4.615 1.00 65.44 ATOM 778 H GLY A 55 26.895 -2.478 -5.556 1.00 10.30 ATOM 779 CA GLY A 55 26.485 -3.935 -4.075 1.00 53.42 ATOM 780 HA2 GLY A 55 25.461 -4.060 -3.754 1.00 65.01 ATOM 781 HA3 GLY A 55 26.698 -4.653 -4.853 1.00 51.13 ATOM 782 C GLY A 55 27.404 -4.200 -2.900 1.00 22.23 ATOM 783 O GLY A 55 27.063 -4.964 -1.997 1.00 53.23 ATOM 784 N GLU A 56 28.574 -3.570 -2.911 1.00 44.53 ATOM 785 H GLU A 56 28.789 -2.973 -3.659 1.00 22.33 ATOM 786 CA GLU A 56 29.546 -3.745 -1.839 1.00 4.45 ATOM 787 HA GLU A 56 29.604 -4.798 -1.612 1.00 33.43 ATOM 788 CB GLU A 56 30.926 -3.257 -2.286 1.00 0.24 ATOM 789 HB2 GLU A 56 30.918 -2.177 -2.324 1.00 22.45 ATOM 790 HB3 GLU A 56 31.660 -3.577 -1.560 1.00 54.15 ATOM 791 CG GLU A 56 31.344 -3.780 -3.649 1.00 61.15 ATOM 792 HG2 GLU A 56 31.196 -4.849 -3.671 1.00 64.45 ATOM 793 HG3 GLU A 56 30.725 -3.317 -4.404 1.00 2.12 ATOM 794 CD GLU A 56 32.797 -3.486 -3.967 1.00 4.12 ATOM 795 OE1 GLU A 56 33.272 -3.924 -5.035 1.00 44.34 ATOM 796 OE2 GLU A 56 33.460 -2.817 -3.146 1.00 34.23 ATOM 797 C GLU A 56 29.112 -2.994 -0.583 1.00 32.22 ATOM 798 O GLU A 56 29.515 -3.337 0.529 1.00 74.32 ATOM 799 N ASP A 57 28.288 -1.969 -0.769 1.00 44.41 ATOM 800 H ASP A 57 28.003 -1.744 -1.680 1.00 33.34 ATOM 801 CA ASP A 57 27.798 -1.169 0.348 1.00 61.24 ATOM 802 HA ASP A 57 28.192 -1.595 1.258 1.00 14.23 ATOM 803 CB ASP A 57 28.287 0.275 0.222 1.00 32.33 ATOM 804 HB2 ASP A 57 27.762 0.756 -0.590 1.00 40.40 ATOM 805 HB3 ASP A 57 28.077 0.800 1.142 1.00 22.15 ATOM 806 CG ASP A 57 29.775 0.360 -0.052 1.00 4.32 ATOM 807 OD1 ASP A 57 30.510 -0.559 0.366 1.00 31.51 ATOM 808 OD2 ASP A 57 30.206 1.347 -0.685 1.00 31.31 ATOM 809 C ASP A 57 26.274 -1.200 0.410 1.00 1.22 ATOM 810 O ASP A 57 25.606 -0.250 0.002 1.00 12.32 ATOM 811 N LYS A 58 25.730 -2.298 0.923 1.00 62.43 ATOM 812 H LYS A 58 26.316 -3.022 1.231 1.00 35.22 ATOM 813 CA LYS A 58 24.285 -2.454 1.039 1.00 22.44 ATOM 814 HA LYS A 58 23.847 -2.208 0.084 1.00 33.13 ATOM 815 CB LYS A 58 23.935 -3.902 1.390 1.00 35.14 ATOM 816 HB2 LYS A 58 24.143 -4.067 2.437 1.00 4.22 ATOM 817 HB3 LYS A 58 22.880 -4.057 1.214 1.00 32.20 ATOM 818 CG LYS A 58 24.709 -4.929 0.582 1.00 11.40 ATOM 819 HG2 LYS A 58 25.766 -4.756 0.717 1.00 64.45 ATOM 820 HG3 LYS A 58 24.455 -5.918 0.936 1.00 4.22 ATOM 821 CD LYS A 58 24.380 -4.835 -0.899 1.00 24.44 ATOM 822 HD2 LYS A 58 24.649 -3.853 -1.257 1.00 42.12 ATOM 823 HD3 LYS A 58 24.949 -5.584 -1.432 1.00 44.44 ATOM 824 CE LYS A 58 22.899 -5.064 -1.156 1.00 51.33 ATOM 825 HE2 LYS A 58 22.339 -4.263 -0.697 1.00 24.41 ATOM 826 HE3 LYS A 58 22.727 -5.057 -2.223 1.00 3.24 ATOM 827 NZ LYS A 58 22.433 -6.364 -0.599 1.00 12.53 ATOM 828 HZ1 LYS A 58 21.558 -6.663 -1.074 1.00 75.14 ATOM 829 HZ2 LYS A 58 23.159 -7.094 -0.741 1.00 22.35 ATOM 830 HZ3 LYS A 58 22.246 -6.269 0.420 1.00 11.21 ATOM 831 C LYS A 58 23.720 -1.512 2.098 1.00 71.44 ATOM 832 O LYS A 58 22.766 -0.772 1.858 1.00 32.02 ATOM 833 N PRO A 59 24.322 -1.538 3.296 1.00 34.01 ATOM 834 CA PRO A 59 23.896 -0.691 4.414 1.00 52.30 ATOM 835 HA PRO A 59 22.841 -0.803 4.618 1.00 60.51 ATOM 836 CB PRO A 59 24.707 -1.228 5.596 1.00 73.44 ATOM 837 HB2 PRO A 59 24.972 -0.413 6.254 1.00 31.21 ATOM 838 HB3 PRO A 59 24.123 -1.959 6.135 1.00 14.21 ATOM 839 CG PRO A 59 25.914 -1.845 4.977 1.00 35.44 ATOM 840 HG2 PRO A 59 26.676 -1.096 4.833 1.00 3.51 ATOM 841 HG3 PRO A 59 26.282 -2.641 5.608 1.00 62.23 ATOM 842 CD PRO A 59 25.464 -2.396 3.652 1.00 4.31 ATOM 843 HD2 PRO A 59 26.254 -2.309 2.920 1.00 21.35 ATOM 844 HD3 PRO A 59 25.155 -3.425 3.756 1.00 21.33 ATOM 845 C PRO A 59 24.211 0.782 4.178 1.00 43.42 ATOM 846 O PRO A 59 23.391 1.656 4.458 1.00 24.44 ATOM 847 N GLY A 60 25.406 1.051 3.659 1.00 12.52 ATOM 848 H GLY A 60 26.019 0.314 3.455 1.00 11.44 ATOM 849 CA GLY A 60 25.808 2.420 3.394 1.00 51.42 ATOM 850 HA2 GLY A 60 25.817 2.968 4.324 1.00 1.23 ATOM 851 HA3 GLY A 60 26.806 2.416 2.980 1.00 12.51 ATOM 852 C GLY A 60 24.879 3.120 2.422 1.00 74.54 ATOM 853 O GLY A 60 24.569 4.300 2.587 1.00 32.40 ATOM 854 N PHE A 61 24.434 2.391 1.403 1.00 15.11 ATOM 855 H PHE A 61 24.716 1.455 1.325 1.00 1.51 ATOM 856 CA PHE A 61 23.536 2.949 0.398 1.00 1.44 ATOM 857 HA PHE A 61 23.948 3.893 0.075 1.00 61.32 ATOM 858 CB PHE A 61 23.436 2.010 -0.805 1.00 61.02 ATOM 859 HB2 PHE A 61 24.316 2.128 -1.419 1.00 23.10 ATOM 860 HB3 PHE A 61 23.381 0.991 -0.453 1.00 62.14 ATOM 861 CG PHE A 61 22.234 2.268 -1.669 1.00 24.24 ATOM 862 CD1 PHE A 61 21.213 1.336 -1.753 1.00 71.33 ATOM 863 HD1 PHE A 61 21.287 0.416 -1.190 1.00 75.11 ATOM 864 CE1 PHE A 61 20.105 1.570 -2.547 1.00 25.03 ATOM 865 HE1 PHE A 61 19.317 0.834 -2.604 1.00 12.51 ATOM 866 CZ PHE A 61 20.010 2.744 -3.267 1.00 4.50 ATOM 867 HZ PHE A 61 19.146 2.930 -3.887 1.00 31.22 ATOM 868 CE2 PHE A 61 21.022 3.682 -3.191 1.00 14.25 ATOM 869 HE2 PHE A 61 20.950 4.601 -3.753 1.00 12.20 ATOM 870 CD2 PHE A 61 22.127 3.442 -2.396 1.00 13.30 ATOM 871 HD2 PHE A 61 22.917 4.176 -2.338 1.00 41.12 ATOM 872 C PHE A 61 22.148 3.193 0.984 1.00 4.32 ATOM 873 O PHE A 61 21.627 4.308 0.933 1.00 44.32 ATOM 874 N LEU A 62 21.555 2.143 1.540 1.00 13.01 ATOM 875 H LEU A 62 22.019 1.281 1.551 1.00 64.21 ATOM 876 CA LEU A 62 20.227 2.241 2.136 1.00 54.42 ATOM 877 HA LEU A 62 19.539 2.549 1.362 1.00 13.04 ATOM 878 CB LEU A 62 19.788 0.881 2.680 1.00 24.34 ATOM 879 HB2 LEU A 62 20.558 0.530 3.351 1.00 72.43 ATOM 880 HB3 LEU A 62 18.871 1.027 3.233 1.00 60.50 ATOM 881 CG LEU A 62 19.541 -0.211 1.639 1.00 70.11 ATOM 882 HG LEU A 62 20.255 -0.101 0.834 1.00 12.51 ATOM 883 CD1 LEU A 62 19.737 -1.589 2.253 1.00 54.42 ATOM 884 HD11 LEU A 62 20.777 -1.868 2.185 1.00 25.32 ATOM 885 HD12 LEU A 62 19.436 -1.566 3.290 1.00 23.40 ATOM 886 HD13 LEU A 62 19.135 -2.309 1.719 1.00 32.31 ATOM 887 CD2 LEU A 62 18.143 -0.081 1.051 1.00 3.42 ATOM 888 HD21 LEU A 62 17.524 0.499 1.720 1.00 22.31 ATOM 889 HD22 LEU A 62 18.200 0.415 0.093 1.00 4.25 ATOM 890 HD23 LEU A 62 17.714 -1.063 0.923 1.00 74.00 ATOM 891 C LEU A 62 20.207 3.280 3.253 1.00 35.51 ATOM 892 O LEU A 62 19.215 3.985 3.443 1.00 62.24 ATOM 893 N LYS A 63 21.309 3.370 3.990 1.00 74.32 ATOM 894 H LYS A 63 22.066 2.780 3.790 1.00 4.11 ATOM 895 CA LYS A 63 21.420 4.324 5.087 1.00 64.14 ATOM 896 HA LYS A 63 20.602 4.144 5.767 1.00 4.25 ATOM 897 CB LYS A 63 22.742 4.124 5.831 1.00 22.54 ATOM 898 HB2 LYS A 63 22.792 3.104 6.184 1.00 70.23 ATOM 899 HB3 LYS A 63 23.558 4.298 5.145 1.00 3.42 ATOM 900 CG LYS A 63 22.915 5.049 7.023 1.00 1.13 ATOM 901 HG2 LYS A 63 23.967 5.245 7.166 1.00 44.23 ATOM 902 HG3 LYS A 63 22.398 5.977 6.825 1.00 54.02 ATOM 903 CD LYS A 63 22.354 4.433 8.294 1.00 52.02 ATOM 904 HD2 LYS A 63 21.330 4.136 8.118 1.00 4.54 ATOM 905 HD3 LYS A 63 22.943 3.565 8.553 1.00 72.50 ATOM 906 CE LYS A 63 22.388 5.417 9.453 1.00 51.52 ATOM 907 HE2 LYS A 63 23.242 6.066 9.332 1.00 22.34 ATOM 908 HE3 LYS A 63 21.483 6.007 9.434 1.00 42.14 ATOM 909 NZ LYS A 63 22.487 4.724 10.767 1.00 71.11 ATOM 910 HZ1 LYS A 63 23.438 4.852 11.168 1.00 41.11 ATOM 911 HZ2 LYS A 63 21.787 5.114 11.430 1.00 2.14 ATOM 912 HZ3 LYS A 63 22.307 3.706 10.648 1.00 14.44 ATOM 913 C LYS A 63 21.327 5.757 4.573 1.00 54.04 ATOM 914 O LYS A 63 20.605 6.583 5.133 1.00 60.44 ATOM 915 N LYS A 64 22.059 6.046 3.503 1.00 44.14 ATOM 916 H LYS A 64 22.615 5.345 3.100 1.00 0.24 ATOM 917 CA LYS A 64 22.057 7.379 2.910 1.00 23.45 ATOM 918 HA LYS A 64 22.461 8.066 3.638 1.00 24.33 ATOM 919 CB LYS A 64 22.937 7.404 1.659 1.00 42.24 ATOM 920 HB2 LYS A 64 22.620 6.615 0.994 1.00 74.52 ATOM 921 HB3 LYS A 64 22.808 8.355 1.162 1.00 51.02 ATOM 922 CG LYS A 64 24.416 7.216 1.951 1.00 51.25 ATOM 923 HG2 LYS A 64 24.870 8.184 2.102 1.00 53.44 ATOM 924 HG3 LYS A 64 24.524 6.622 2.847 1.00 52.10 ATOM 925 CD LYS A 64 25.126 6.514 0.805 1.00 54.31 ATOM 926 HD2 LYS A 64 25.949 5.938 1.201 1.00 14.43 ATOM 927 HD3 LYS A 64 24.427 5.854 0.311 1.00 51.14 ATOM 928 CE LYS A 64 25.667 7.510 -0.209 1.00 40.32 ATOM 929 HE2 LYS A 64 24.928 8.281 -0.367 1.00 63.11 ATOM 930 HE3 LYS A 64 26.569 7.952 0.187 1.00 43.52 ATOM 931 NZ LYS A 64 25.977 6.861 -1.513 1.00 50.21 ATOM 932 HZ1 LYS A 64 26.479 5.964 -1.355 1.00 71.13 ATOM 933 HZ2 LYS A 64 25.098 6.667 -2.034 1.00 14.23 ATOM 934 HZ3 LYS A 64 26.578 7.485 -2.089 1.00 54.31 ATOM 935 C LYS A 64 20.639 7.815 2.557 1.00 60.42 ATOM 936 O LYS A 64 20.293 8.991 2.672 1.00 3.23 ATOM 937 N LEU A 65 19.821 6.860 2.127 1.00 24.22 ATOM 938 H LEU A 65 20.154 5.941 2.056 1.00 11.22 ATOM 939 CA LEU A 65 18.439 7.145 1.758 1.00 1.12 ATOM 940 HA LEU A 65 18.435 8.044 1.159 1.00 31.42 ATOM 941 CB LEU A 65 17.863 5.993 0.933 1.00 14.23 ATOM 942 HB2 LEU A 65 17.765 5.138 1.583 1.00 31.55 ATOM 943 HB3 LEU A 65 16.884 6.293 0.586 1.00 10.34 ATOM 944 CG LEU A 65 18.682 5.564 -0.285 1.00 15.42 ATOM 945 HG LEU A 65 19.713 5.433 0.011 1.00 44.41 ATOM 946 CD1 LEU A 65 18.177 4.236 -0.826 1.00 61.14 ATOM 947 HD11 LEU A 65 17.764 4.383 -1.813 1.00 64.15 ATOM 948 HD12 LEU A 65 18.996 3.534 -0.880 1.00 5.35 ATOM 949 HD13 LEU A 65 17.412 3.847 -0.171 1.00 21.03 ATOM 950 CD2 LEU A 65 18.632 6.636 -1.364 1.00 64.34 ATOM 951 HD21 LEU A 65 19.294 6.362 -2.173 1.00 50.51 ATOM 952 HD22 LEU A 65 17.623 6.723 -1.739 1.00 2.41 ATOM 953 HD23 LEU A 65 18.945 7.582 -0.947 1.00 61.44 ATOM 954 C LEU A 65 17.581 7.377 2.998 1.00 63.00 ATOM 955 O LEU A 65 16.668 8.202 2.988 1.00 40.23 ATOM 956 N SER A 66 17.883 6.645 4.065 1.00 31.44 ATOM 957 H SER A 66 18.622 6.003 4.011 1.00 4.33 ATOM 958 CA SER A 66 17.138 6.769 5.313 1.00 5.21 ATOM 959 HA SER A 66 16.095 6.600 5.095 1.00 73.44 ATOM 960 CB SER A 66 17.613 5.721 6.321 1.00 32.14 ATOM 961 HB2 SER A 66 17.942 4.839 5.793 1.00 52.44 ATOM 962 HB3 SER A 66 18.434 6.124 6.896 1.00 44.12 ATOM 963 OG SER A 66 16.569 5.358 7.209 1.00 44.20 ATOM 964 HG SER A 66 15.857 4.946 6.715 1.00 61.03 ATOM 965 C SER A 66 17.297 8.167 5.903 1.00 0.20 ATOM 966 O SER A 66 16.368 8.710 6.503 1.00 71.05 ATOM 967 N LEU A 67 18.480 8.745 5.729 1.00 64.01 ATOM 968 H LEU A 67 19.181 8.263 5.243 1.00 4.21 ATOM 969 CA LEU A 67 18.763 10.081 6.243 1.00 31.55 ATOM 970 HA LEU A 67 18.546 10.081 7.301 1.00 20.43 ATOM 971 CB LEU A 67 20.239 10.426 6.037 1.00 14.41 ATOM 972 HB2 LEU A 67 20.544 11.069 6.849 1.00 61.25 ATOM 973 HB3 LEU A 67 20.802 9.505 6.078 1.00 42.12 ATOM 974 CG LEU A 67 20.586 11.132 4.725 1.00 34.35 ATOM 975 HG LEU A 67 19.876 10.834 3.966 1.00 40.45 ATOM 976 CD1 LEU A 67 20.492 12.641 4.890 1.00 73.43 ATOM 977 HD11 LEU A 67 19.825 12.873 5.707 1.00 72.03 ATOM 978 HD12 LEU A 67 21.472 13.042 5.100 1.00 22.41 ATOM 979 HD13 LEU A 67 20.111 13.079 3.979 1.00 64.22 ATOM 980 CD2 LEU A 67 21.976 10.730 4.256 1.00 62.03 ATOM 981 HD21 LEU A 67 21.952 10.523 3.196 1.00 43.10 ATOM 982 HD22 LEU A 67 22.668 11.536 4.450 1.00 64.14 ATOM 983 HD23 LEU A 67 22.295 9.846 4.788 1.00 33.01 ATOM 984 C LEU A 67 17.884 11.124 5.561 1.00 0.03 ATOM 985 O LEU A 67 17.587 12.172 6.135 1.00 52.22 ATOM 986 N LYS A 68 17.469 10.829 4.334 1.00 11.30 ATOM 987 H LYS A 68 17.739 9.978 3.930 1.00 63.32 ATOM 988 CA LYS A 68 16.621 11.739 3.574 1.00 53.44 ATOM 989 HA LYS A 68 16.771 12.735 3.962 1.00 41.44 ATOM 990 CB LYS A 68 17.011 11.717 2.094 1.00 70.20 ATOM 991 HB2 LYS A 68 17.619 12.584 1.881 1.00 75.00 ATOM 992 HB3 LYS A 68 17.591 10.826 1.901 1.00 73.54 ATOM 993 CG LYS A 68 15.820 11.725 1.151 1.00 65.23 ATOM 994 HG2 LYS A 68 16.168 11.543 0.145 1.00 64.22 ATOM 995 HG3 LYS A 68 15.135 10.942 1.444 1.00 64.11 ATOM 996 CD LYS A 68 15.091 13.057 1.185 1.00 40.32 ATOM 997 HD2 LYS A 68 14.028 12.878 1.115 1.00 4.25 ATOM 998 HD3 LYS A 68 15.314 13.556 2.118 1.00 51.05 ATOM 999 CE LYS A 68 15.514 13.954 0.031 1.00 20.12 ATOM 1000 HE2 LYS A 68 16.572 13.825 -0.139 1.00 32.42 ATOM 1001 HE3 LYS A 68 14.969 13.661 -0.854 1.00 32.32 ATOM 1002 NZ LYS A 68 15.241 15.390 0.316 1.00 74.23 ATOM 1003 HZ1 LYS A 68 14.514 15.751 -0.335 1.00 71.01 ATOM 1004 HZ2 LYS A 68 14.902 15.502 1.293 1.00 42.42 ATOM 1005 HZ3 LYS A 68 16.109 15.950 0.194 1.00 33.21 ATOM 1006 C LYS A 68 15.149 11.368 3.728 1.00 42.52 ATOM 1007 O LYS A 68 14.280 12.240 3.769 1.00 61.42 ATOM 1008 N PHE A 69 14.877 10.071 3.814 1.00 32.32 ATOM 1009 H PHE A 69 15.613 9.424 3.775 1.00 12.12 ATOM 1010 CA PHE A 69 13.510 9.585 3.965 1.00 61.24 ATOM 1011 HA PHE A 69 12.843 10.364 3.629 1.00 64.24 ATOM 1012 CB PHE A 69 13.292 8.337 3.106 1.00 43.43 ATOM 1013 HB2 PHE A 69 13.910 7.537 3.483 1.00 32.55 ATOM 1014 HB3 PHE A 69 12.255 8.045 3.165 1.00 53.31 ATOM 1015 CG PHE A 69 13.635 8.540 1.657 1.00 22.44 ATOM 1016 CD1 PHE A 69 13.004 9.523 0.913 1.00 74.31 ATOM 1017 HD1 PHE A 69 12.258 10.148 1.384 1.00 31.43 ATOM 1018 CE1 PHE A 69 13.317 9.712 -0.420 1.00 20.30 ATOM 1019 HE1 PHE A 69 12.816 10.481 -0.989 1.00 5.34 ATOM 1020 CZ PHE A 69 14.269 8.914 -1.023 1.00 61.34 ATOM 1021 HZ PHE A 69 14.516 9.060 -2.064 1.00 50.03 ATOM 1022 CE2 PHE A 69 14.907 7.931 -0.292 1.00 74.40 ATOM 1023 HE2 PHE A 69 15.651 7.305 -0.762 1.00 2.24 ATOM 1024 CD2 PHE A 69 14.589 7.746 1.040 1.00 32.03 ATOM 1025 HD2 PHE A 69 15.087 6.976 1.610 1.00 24.04 ATOM 1026 C PHE A 69 13.203 9.270 5.426 1.00 75.03 ATOM 1027 O PHE A 69 13.836 8.407 6.034 1.00 42.21 ATOM 1028 N LYS A 70 12.225 9.976 5.984 1.00 44.52 ATOM 1029 H LYS A 70 11.757 10.651 5.447 1.00 32.44 ATOM 1030 CA LYS A 70 11.831 9.774 7.373 1.00 63.11 ATOM 1031 HA LYS A 70 12.694 9.416 7.914 1.00 60.43 ATOM 1032 CB LYS A 70 11.369 11.095 7.991 1.00 11.22 ATOM 1033 HB2 LYS A 70 10.892 11.689 7.226 1.00 53.51 ATOM 1034 HB3 LYS A 70 10.651 10.882 8.770 1.00 55.51 ATOM 1035 CG LYS A 70 12.498 11.912 8.595 1.00 40.31 ATOM 1036 HG2 LYS A 70 13.162 11.251 9.131 1.00 64.10 ATOM 1037 HG3 LYS A 70 13.040 12.403 7.799 1.00 24.01 ATOM 1038 CD LYS A 70 11.972 12.965 9.556 1.00 3.21 ATOM 1039 HD2 LYS A 70 11.223 12.518 10.192 1.00 24.24 ATOM 1040 HD3 LYS A 70 12.791 13.329 10.161 1.00 20.42 ATOM 1041 CE LYS A 70 11.349 14.137 8.813 1.00 72.31 ATOM 1042 HE2 LYS A 70 10.735 13.753 8.013 1.00 73.31 ATOM 1043 HE3 LYS A 70 10.734 14.697 9.502 1.00 74.51 ATOM 1044 NZ LYS A 70 12.382 15.043 8.239 1.00 31.30 ATOM 1045 HZ1 LYS A 70 12.042 16.026 8.252 1.00 61.32 ATOM 1046 HZ2 LYS A 70 13.259 14.983 8.796 1.00 54.03 ATOM 1047 HZ3 LYS A 70 12.589 14.772 7.256 1.00 31.43 ATOM 1048 C LYS A 70 10.719 8.735 7.477 1.00 2.10 ATOM 1049 O LYS A 70 10.666 7.963 8.434 1.00 21.32 ATOM 1050 N ASP A 71 9.834 8.721 6.486 1.00 3.23 ATOM 1051 H ASP A 71 9.930 9.362 5.751 1.00 41.31 ATOM 1052 CA ASP A 71 8.725 7.775 6.465 1.00 13.24 ATOM 1053 HA ASP A 71 8.783 7.176 7.361 1.00 31.05 ATOM 1054 CB ASP A 71 7.390 8.522 6.453 1.00 60.02 ATOM 1055 HB2 ASP A 71 7.493 9.420 5.861 1.00 73.34 ATOM 1056 HB3 ASP A 71 6.635 7.889 6.011 1.00 32.42 ATOM 1057 CG ASP A 71 6.934 8.916 7.844 1.00 73.30 ATOM 1058 OD1 ASP A 71 7.297 10.021 8.297 1.00 1.42 ATOM 1059 OD2 ASP A 71 6.213 8.119 8.479 1.00 34.51 ATOM 1060 C ASP A 71 8.818 6.855 5.253 1.00 62.35 ATOM 1061 O ASP A 71 7.999 6.911 4.335 1.00 0.11 ATOM 1062 N PRO A 72 9.841 5.987 5.245 1.00 33.45 ATOM 1063 CA PRO A 72 10.066 5.038 4.151 1.00 60.20 ATOM 1064 HA PRO A 72 10.105 5.538 3.194 1.00 20.22 ATOM 1065 CB PRO A 72 11.439 4.443 4.474 1.00 33.45 ATOM 1066 HB2 PRO A 72 11.461 3.403 4.180 1.00 23.32 ATOM 1067 HB3 PRO A 72 12.206 4.989 3.946 1.00 35.21 ATOM 1068 CG PRO A 72 11.580 4.595 5.950 1.00 53.43 ATOM 1069 HG2 PRO A 72 11.129 3.753 6.451 1.00 73.30 ATOM 1070 HG3 PRO A 72 12.624 4.675 6.212 1.00 64.31 ATOM 1071 CD PRO A 72 10.855 5.864 6.306 1.00 43.13 ATOM 1072 HD2 PRO A 72 10.390 5.773 7.276 1.00 1.50 ATOM 1073 HD3 PRO A 72 11.534 6.704 6.288 1.00 41.14 ATOM 1074 C PRO A 72 9.007 3.942 4.107 1.00 60.42 ATOM 1075 O PRO A 72 8.878 3.231 3.111 1.00 64.23 ATOM 1076 N GLU A 73 8.251 3.811 5.193 1.00 42.14 ATOM 1077 H GLU A 73 8.402 4.408 5.955 1.00 30.10 ATOM 1078 CA GLU A 73 7.204 2.800 5.276 1.00 15.33 ATOM 1079 HA GLU A 73 7.614 1.867 4.922 1.00 22.12 ATOM 1080 CB GLU A 73 6.748 2.625 6.726 1.00 22.45 ATOM 1081 HB2 GLU A 73 5.887 1.973 6.744 1.00 24.55 ATOM 1082 HB3 GLU A 73 7.548 2.165 7.289 1.00 51.25 ATOM 1083 CG GLU A 73 6.374 3.929 7.409 1.00 1.43 ATOM 1084 HG2 GLU A 73 7.237 4.303 7.940 1.00 53.50 ATOM 1085 HG3 GLU A 73 6.079 4.644 6.655 1.00 61.00 ATOM 1086 CD GLU A 73 5.233 3.766 8.395 1.00 63.12 ATOM 1087 OE1 GLU A 73 5.243 4.460 9.433 1.00 22.33 ATOM 1088 OE2 GLU A 73 4.331 2.945 8.128 1.00 23.43 ATOM 1089 C GLU A 73 6.013 3.177 4.400 1.00 55.31 ATOM 1090 O GLU A 73 5.296 2.310 3.901 1.00 3.34 ATOM 1091 N ASN A 74 5.808 4.478 4.218 1.00 73.14 ATOM 1092 H ASN A 74 6.413 5.122 4.641 1.00 23.52 ATOM 1093 CA ASN A 74 4.703 4.971 3.403 1.00 63.24 ATOM 1094 HA ASN A 74 4.189 4.116 2.989 1.00 3.13 ATOM 1095 CB ASN A 74 3.724 5.772 4.264 1.00 64.52 ATOM 1096 HB2 ASN A 74 3.963 6.822 4.187 1.00 41.42 ATOM 1097 HB3 ASN A 74 2.720 5.607 3.904 1.00 12.52 ATOM 1098 CG ASN A 74 3.782 5.374 5.726 1.00 3.22 ATOM 1099 OD1 ASN A 74 3.397 4.264 6.095 1.00 4.51 ATOM 1100 ND2 ASN A 74 4.265 6.282 6.567 1.00 32.31 ATOM 1101 HD21 ASN A 74 4.552 7.145 6.202 1.00 24.22 ATOM 1102 HD22 ASN A 74 4.314 6.051 7.518 1.00 20.12 ATOM 1103 C ASN A 74 5.217 5.838 2.257 1.00 20.22 ATOM 1104 O ASN A 74 4.448 6.544 1.604 1.00 72.41 ATOM 1105 N THR A 75 6.524 5.780 2.018 1.00 34.40 ATOM 1106 H THR A 75 7.084 5.199 2.573 1.00 25.50 ATOM 1107 CA THR A 75 7.141 6.559 0.953 1.00 70.05 ATOM 1108 HA THR A 75 6.457 7.349 0.678 1.00 4.44 ATOM 1109 CB THR A 75 8.461 7.201 1.419 1.00 50.41 ATOM 1110 HB THR A 75 9.007 6.479 2.009 1.00 74.11 ATOM 1111 OG1 THR A 75 8.187 8.352 2.226 1.00 44.32 ATOM 1112 HG1 THR A 75 8.715 8.314 3.027 1.00 11.04 ATOM 1113 CG2 THR A 75 9.318 7.603 0.228 1.00 71.11 ATOM 1114 HG21 THR A 75 9.995 6.798 -0.016 1.00 71.44 ATOM 1115 HG22 THR A 75 8.682 7.808 -0.620 1.00 52.34 ATOM 1116 HG23 THR A 75 9.885 8.488 0.475 1.00 45.02 ATOM 1117 C THR A 75 7.415 5.695 -0.273 1.00 32.20 ATOM 1118 O THR A 75 7.972 4.602 -0.164 1.00 21.03 ATOM 1119 N THR A 76 7.020 6.191 -1.442 1.00 23.04 ATOM 1120 H THR A 76 6.582 7.067 -1.464 1.00 52.01 ATOM 1121 CA THR A 76 7.223 5.464 -2.688 1.00 71.23 ATOM 1122 HA THR A 76 7.209 4.407 -2.464 1.00 3.00 ATOM 1123 CB THR A 76 6.099 5.758 -3.699 1.00 53.04 ATOM 1124 HB THR A 76 6.123 6.810 -3.945 1.00 53.12 ATOM 1125 OG1 THR A 76 4.827 5.442 -3.123 1.00 75.12 ATOM 1126 HG1 THR A 76 4.575 6.132 -2.505 1.00 14.20 ATOM 1127 CG2 THR A 76 6.296 4.956 -4.977 1.00 21.23 ATOM 1128 HG21 THR A 76 5.515 4.215 -5.061 1.00 13.00 ATOM 1129 HG22 THR A 76 6.257 5.619 -5.828 1.00 52.01 ATOM 1130 HG23 THR A 76 7.257 4.464 -4.948 1.00 21.31 ATOM 1131 C THR A 76 8.564 5.818 -3.320 1.00 3.23 ATOM 1132 O THR A 76 8.782 6.954 -3.744 1.00 11.03 ATOM 1133 N LEU A 77 9.461 4.840 -3.380 1.00 41.02 ATOM 1134 H LEU A 77 9.230 3.956 -3.026 1.00 42.41 ATOM 1135 CA LEU A 77 10.783 5.049 -3.962 1.00 32.45 ATOM 1136 HA LEU A 77 11.000 6.105 -3.919 1.00 42.52 ATOM 1137 CB LEU A 77 11.840 4.290 -3.158 1.00 64.53 ATOM 1138 HB2 LEU A 77 11.356 3.866 -2.292 1.00 64.51 ATOM 1139 HB3 LEU A 77 12.220 3.493 -3.783 1.00 32.14 ATOM 1140 CG LEU A 77 13.033 5.113 -2.672 1.00 1.52 ATOM 1141 HG LEU A 77 13.586 5.476 -3.528 1.00 33.51 ATOM 1142 CD1 LEU A 77 12.559 6.320 -1.876 1.00 24.53 ATOM 1143 HD11 LEU A 77 12.996 6.293 -0.888 1.00 43.34 ATOM 1144 HD12 LEU A 77 12.863 7.225 -2.380 1.00 11.33 ATOM 1145 HD13 LEU A 77 11.483 6.297 -1.794 1.00 31.53 ATOM 1146 CD2 LEU A 77 13.969 4.254 -1.835 1.00 23.11 ATOM 1147 HD21 LEU A 77 14.289 4.810 -0.966 1.00 53.31 ATOM 1148 HD22 LEU A 77 13.452 3.360 -1.520 1.00 32.13 ATOM 1149 HD23 LEU A 77 14.832 3.981 -2.425 1.00 52.41 ATOM 1150 C LEU A 77 10.814 4.598 -5.419 1.00 1.35 ATOM 1151 O LEU A 77 10.300 3.533 -5.761 1.00 1.21 ATOM 1152 N TYR A 78 11.422 5.415 -6.272 1.00 1.04 ATOM 1153 H TYR A 78 11.813 6.250 -5.939 1.00 33.11 ATOM 1154 CA TYR A 78 11.521 5.101 -7.692 1.00 54.00 ATOM 1155 HA TYR A 78 10.976 4.185 -7.868 1.00 14.11 ATOM 1156 CB TYR A 78 10.894 6.219 -8.528 1.00 23.25 ATOM 1157 HB2 TYR A 78 11.051 7.163 -8.029 1.00 32.32 ATOM 1158 HB3 TYR A 78 11.372 6.245 -9.496 1.00 55.42 ATOM 1159 CG TYR A 78 9.408 6.051 -8.746 1.00 74.13 ATOM 1160 CD1 TYR A 78 8.488 6.668 -7.907 1.00 21.44 ATOM 1161 HD1 TYR A 78 8.849 7.274 -7.088 1.00 72.31 ATOM 1162 CE1 TYR A 78 7.129 6.517 -8.102 1.00 71.41 ATOM 1163 HE1 TYR A 78 6.429 7.004 -7.439 1.00 24.01 ATOM 1164 CZ TYR A 78 6.672 5.742 -9.148 1.00 43.11 ATOM 1165 CE2 TYR A 78 7.565 5.120 -9.996 1.00 30.34 ATOM 1166 HE2 TYR A 78 7.207 4.513 -10.814 1.00 62.13 ATOM 1167 CD2 TYR A 78 8.922 5.275 -9.792 1.00 4.03 ATOM 1168 HD2 TYR A 78 9.624 4.788 -10.453 1.00 44.54 ATOM 1169 OH TYR A 78 5.319 5.589 -9.347 1.00 64.40 ATOM 1170 HH TYR A 78 4.985 4.907 -8.759 1.00 60.14 ATOM 1171 C TYR A 78 12.975 4.896 -8.105 1.00 71.11 ATOM 1172 O TYR A 78 13.798 5.805 -7.992 1.00 53.15 ATOM 1173 N ILE A 79 13.283 3.696 -8.584 1.00 62.51 ATOM 1174 H ILE A 79 12.584 3.013 -8.649 1.00 72.33 ATOM 1175 CA ILE A 79 14.637 3.371 -9.016 1.00 30.42 ATOM 1176 HA ILE A 79 15.324 3.976 -8.442 1.00 31.33 ATOM 1177 CB ILE A 79 14.968 1.888 -8.762 1.00 42.11 ATOM 1178 HB ILE A 79 14.591 1.311 -9.592 1.00 63.24 ATOM 1179 CG2 ILE A 79 16.474 1.687 -8.690 1.00 65.32 ATOM 1180 HG21 ILE A 79 16.948 2.612 -8.395 1.00 73.33 ATOM 1181 HG22 ILE A 79 16.701 0.919 -7.965 1.00 11.32 ATOM 1182 HG23 ILE A 79 16.844 1.386 -9.659 1.00 41.34 ATOM 1183 CG1 ILE A 79 14.299 1.407 -7.473 1.00 72.22 ATOM 1184 HG12 ILE A 79 13.228 1.469 -7.586 1.00 0.42 ATOM 1185 HG13 ILE A 79 14.578 0.379 -7.294 1.00 22.52 ATOM 1186 CD1 ILE A 79 14.685 2.214 -6.254 1.00 23.03 ATOM 1187 HD11 ILE A 79 15.530 2.844 -6.492 1.00 31.44 ATOM 1188 HD12 ILE A 79 13.851 2.830 -5.950 1.00 65.43 ATOM 1189 HD13 ILE A 79 14.951 1.545 -5.448 1.00 54.03 ATOM 1190 C ILE A 79 14.830 3.677 -10.497 1.00 72.42 ATOM 1191 O ILE A 79 14.233 3.030 -11.359 1.00 60.20 ATOM 1192 N LEU A 80 15.668 4.665 -10.787 1.00 3.40 ATOM 1193 H LEU A 80 16.114 5.144 -10.058 1.00 1.02 ATOM 1194 CA LEU A 80 15.942 5.057 -12.165 1.00 64.13 ATOM 1195 HA LEU A 80 15.109 4.737 -12.773 1.00 31.24 ATOM 1196 CB LEU A 80 16.078 6.577 -12.267 1.00 5.10 ATOM 1197 HB2 LEU A 80 16.050 6.979 -11.266 1.00 53.30 ATOM 1198 HB3 LEU A 80 17.039 6.793 -12.712 1.00 42.35 ATOM 1199 CG LEU A 80 15.007 7.293 -13.090 1.00 43.32 ATOM 1200 HG LEU A 80 14.050 7.180 -12.600 1.00 1.52 ATOM 1201 CD1 LEU A 80 15.313 8.780 -13.185 1.00 55.14 ATOM 1202 HD11 LEU A 80 16.359 8.947 -12.978 1.00 22.32 ATOM 1203 HD12 LEU A 80 15.082 9.132 -14.180 1.00 64.23 ATOM 1204 HD13 LEU A 80 14.713 9.318 -12.466 1.00 32.51 ATOM 1205 CD2 LEU A 80 14.902 6.679 -14.478 1.00 73.42 ATOM 1206 HD21 LEU A 80 15.834 6.817 -15.005 1.00 63.11 ATOM 1207 HD22 LEU A 80 14.692 5.623 -14.389 1.00 55.04 ATOM 1208 HD23 LEU A 80 14.104 7.160 -15.025 1.00 64.43 ATOM 1209 C LEU A 80 17.212 4.386 -12.680 1.00 31.22 ATOM 1210 O LEU A 80 18.239 4.376 -12.001 1.00 62.54 ATOM 1211 N ASP A 81 17.134 3.828 -13.883 1.00 40.30 ATOM 1212 H ASP A 81 16.287 3.869 -14.375 1.00 0.40 ATOM 1213 CA ASP A 81 18.278 3.158 -14.491 1.00 33.25 ATOM 1214 HA ASP A 81 19.154 3.406 -13.911 1.00 40.42 ATOM 1215 CB ASP A 81 18.079 1.641 -14.466 1.00 3.53 ATOM 1216 HB2 ASP A 81 18.912 1.168 -14.966 1.00 34.31 ATOM 1217 HB3 ASP A 81 18.043 1.307 -13.440 1.00 23.55 ATOM 1218 CG ASP A 81 16.799 1.214 -15.156 1.00 62.31 ATOM 1219 OD1 ASP A 81 16.107 2.089 -15.716 1.00 74.20 ATOM 1220 OD2 ASP A 81 16.490 0.004 -15.136 1.00 35.21 ATOM 1221 C ASP A 81 18.487 3.632 -15.925 1.00 52.52 ATOM 1222 O ASP A 81 17.536 4.006 -16.612 1.00 72.11 ATOM 1223 N LYS A 82 19.738 3.616 -16.372 1.00 2.53 ATOM 1224 H LYS A 82 20.454 3.308 -15.777 1.00 31.14 ATOM 1225 CA LYS A 82 20.074 4.045 -17.724 1.00 72.34 ATOM 1226 HA LYS A 82 19.875 5.103 -17.796 1.00 52.24 ATOM 1227 CB LYS A 82 21.557 3.796 -18.007 1.00 2.22 ATOM 1228 HB2 LYS A 82 22.008 3.349 -17.133 1.00 12.21 ATOM 1229 HB3 LYS A 82 21.643 3.109 -18.837 1.00 2.44 ATOM 1230 CG LYS A 82 22.331 5.057 -18.350 1.00 53.52 ATOM 1231 HG2 LYS A 82 21.896 5.508 -19.230 1.00 74.41 ATOM 1232 HG3 LYS A 82 22.264 5.747 -17.520 1.00 71.24 ATOM 1233 CD LYS A 82 23.794 4.757 -18.625 1.00 65.41 ATOM 1234 HD2 LYS A 82 24.118 3.959 -17.973 1.00 1.44 ATOM 1235 HD3 LYS A 82 23.902 4.447 -19.655 1.00 40.12 ATOM 1236 CE LYS A 82 24.670 5.976 -18.381 1.00 54.42 ATOM 1237 HE2 LYS A 82 24.097 6.864 -18.603 1.00 43.00 ATOM 1238 HE3 LYS A 82 24.965 5.989 -17.343 1.00 2.05 ATOM 1239 NZ LYS A 82 25.891 5.962 -19.233 1.00 22.12 ATOM 1240 HZ1 LYS A 82 25.994 5.035 -19.694 1.00 42.33 ATOM 1241 HZ2 LYS A 82 25.825 6.697 -19.966 1.00 35.30 ATOM 1242 HZ3 LYS A 82 26.734 6.143 -18.651 1.00 44.03 ATOM 1243 C LYS A 82 19.220 3.313 -18.755 1.00 32.54 ATOM 1244 O LYS A 82 18.623 3.933 -19.635 1.00 11.14 ATOM 1245 N PHE A 83 19.165 1.990 -18.638 1.00 72.14 ATOM 1246 H PHE A 83 19.663 1.552 -17.916 1.00 14.41 ATOM 1247 CA PHE A 83 18.383 1.173 -19.560 1.00 11.45 ATOM 1248 HA PHE A 83 17.418 1.641 -19.678 1.00 34.32 ATOM 1249 CB PHE A 83 19.073 1.103 -20.923 1.00 70.34 ATOM 1250 HB2 PHE A 83 18.972 0.103 -21.319 1.00 1.24 ATOM 1251 HB3 PHE A 83 18.598 1.801 -21.596 1.00 34.04 ATOM 1252 CG PHE A 83 20.537 1.432 -20.872 1.00 45.30 ATOM 1253 CD1 PHE A 83 21.443 0.539 -20.323 1.00 42.10 ATOM 1254 HD1 PHE A 83 21.087 -0.403 -19.930 1.00 11.23 ATOM 1255 CE1 PHE A 83 22.792 0.839 -20.275 1.00 13.05 ATOM 1256 HE1 PHE A 83 23.487 0.134 -19.843 1.00 74.22 ATOM 1257 CZ PHE A 83 23.248 2.042 -20.776 1.00 40.03 ATOM 1258 HZ PHE A 83 24.301 2.278 -20.740 1.00 40.10 ATOM 1259 CE2 PHE A 83 22.355 2.941 -21.327 1.00 24.21 ATOM 1260 HE2 PHE A 83 22.710 3.882 -21.720 1.00 13.24 ATOM 1261 CD2 PHE A 83 21.008 2.636 -21.372 1.00 62.43 ATOM 1262 HD2 PHE A 83 20.311 3.340 -21.802 1.00 44.02 ATOM 1263 C PHE A 83 18.184 -0.234 -19.004 1.00 51.12 ATOM 1264 O PHE A 83 19.043 -1.102 -19.161 1.00 75.14 ATOM 1265 N ASP A 84 17.046 -0.451 -18.354 1.00 21.21 ATOM 1266 H ASP A 84 16.401 0.281 -18.262 1.00 10.24 ATOM 1267 CA ASP A 84 16.733 -1.752 -17.775 1.00 72.50 ATOM 1268 HA ASP A 84 15.944 -1.612 -17.052 1.00 33.42 ATOM 1269 CB ASP A 84 16.247 -2.714 -18.861 1.00 12.22 ATOM 1270 HB2 ASP A 84 15.898 -3.625 -18.396 1.00 41.23 ATOM 1271 HB3 ASP A 84 15.432 -2.255 -19.400 1.00 55.33 ATOM 1272 CG ASP A 84 17.339 -3.069 -19.851 1.00 13.22 ATOM 1273 OD1 ASP A 84 18.017 -4.097 -19.643 1.00 4.41 ATOM 1274 OD2 ASP A 84 17.514 -2.319 -20.834 1.00 21.31 ATOM 1275 C ASP A 84 17.950 -2.339 -17.066 1.00 74.13 ATOM 1276 O ASP A 84 18.208 -3.539 -17.145 1.00 34.41 ATOM 1277 N GLY A 85 18.695 -1.483 -16.374 1.00 44.25 ATOM 1278 H GLY A 85 18.441 -0.537 -16.347 1.00 42.51 ATOM 1279 CA GLY A 85 19.877 -1.935 -15.663 1.00 12.40 ATOM 1280 HA2 GLY A 85 20.507 -2.483 -16.346 1.00 64.25 ATOM 1281 HA3 GLY A 85 20.418 -1.072 -15.303 1.00 41.22 ATOM 1282 C GLY A 85 19.538 -2.826 -14.484 1.00 44.43 ATOM 1283 O GLY A 85 19.118 -3.968 -14.662 1.00 55.20 ATOM 1284 N ASN A 86 19.724 -2.303 -13.277 1.00 2.34 ATOM 1285 H ASN A 86 20.062 -1.386 -13.199 1.00 63.10 ATOM 1286 CA ASN A 86 19.438 -3.060 -12.064 1.00 13.14 ATOM 1287 HA ASN A 86 19.125 -4.050 -12.357 1.00 60.54 ATOM 1288 CB ASN A 86 20.694 -3.171 -11.198 1.00 65.01 ATOM 1289 HB2 ASN A 86 20.404 -3.359 -10.175 1.00 12.34 ATOM 1290 HB3 ASN A 86 21.298 -3.993 -11.553 1.00 52.11 ATOM 1291 CG ASN A 86 21.534 -1.909 -11.233 1.00 11.52 ATOM 1292 OD1 ASN A 86 22.151 -1.588 -12.249 1.00 2.05 ATOM 1293 ND2 ASN A 86 21.560 -1.185 -10.119 1.00 64.15 ATOM 1294 HD21 ASN A 86 21.044 -1.502 -9.349 1.00 2.22 ATOM 1295 HD22 ASN A 86 22.095 -0.364 -10.114 1.00 53.44 ATOM 1296 C ASN A 86 18.314 -2.405 -11.266 1.00 51.02 ATOM 1297 O ASN A 86 18.287 -2.477 -10.038 1.00 33.43 ATOM 1298 N SER A 87 17.388 -1.766 -11.974 1.00 73.42 ATOM 1299 H SER A 87 17.465 -1.744 -12.951 1.00 55.22 ATOM 1300 CA SER A 87 16.263 -1.096 -11.333 1.00 12.21 ATOM 1301 HA SER A 87 16.661 -0.371 -10.638 1.00 61.15 ATOM 1302 CB SER A 87 15.412 -0.370 -12.377 1.00 0.12 ATOM 1303 HB2 SER A 87 14.536 0.043 -11.900 1.00 3.12 ATOM 1304 HB3 SER A 87 15.992 0.428 -12.818 1.00 31.00 ATOM 1305 OG SER A 87 14.998 -1.255 -13.403 1.00 24.41 ATOM 1306 HG SER A 87 14.790 -0.754 -14.194 1.00 43.34 ATOM 1307 C SER A 87 15.402 -2.093 -10.564 1.00 24.55 ATOM 1308 O SER A 87 15.006 -1.839 -9.427 1.00 34.21 ATOM 1309 N GLU A 88 15.119 -3.229 -11.193 1.00 35.50 ATOM 1310 H GLU A 88 15.464 -3.374 -12.098 1.00 41.15 ATOM 1311 CA GLU A 88 14.304 -4.265 -10.568 1.00 65.41 ATOM 1312 HA GLU A 88 13.405 -3.800 -10.194 1.00 41.14 ATOM 1313 CB GLU A 88 13.922 -5.333 -11.595 1.00 74.01 ATOM 1314 HB2 GLU A 88 14.802 -5.905 -11.847 1.00 61.40 ATOM 1315 HB3 GLU A 88 13.189 -5.993 -11.154 1.00 51.40 ATOM 1316 CG GLU A 88 13.339 -4.763 -12.877 1.00 51.14 ATOM 1317 HG2 GLU A 88 12.603 -4.015 -12.622 1.00 71.31 ATOM 1318 HG3 GLU A 88 14.134 -4.304 -13.446 1.00 41.12 ATOM 1319 CD GLU A 88 12.675 -5.821 -13.738 1.00 5.24 ATOM 1320 OE1 GLU A 88 13.306 -6.268 -14.718 1.00 63.33 ATOM 1321 OE2 GLU A 88 11.526 -6.201 -13.431 1.00 4.02 ATOM 1322 C GLU A 88 15.046 -4.910 -9.401 1.00 2.14 ATOM 1323 O GLU A 88 14.439 -5.293 -8.400 1.00 32.31 ATOM 1324 N LEU A 89 16.363 -5.027 -9.536 1.00 15.40 ATOM 1325 H LEU A 89 16.790 -4.703 -10.356 1.00 11.12 ATOM 1326 CA LEU A 89 17.189 -5.625 -8.493 1.00 72.13 ATOM 1327 HA LEU A 89 16.742 -6.569 -8.217 1.00 50.35 ATOM 1328 CB LEU A 89 18.603 -5.878 -9.018 1.00 42.13 ATOM 1329 HB2 LEU A 89 18.572 -6.757 -9.643 1.00 32.43 ATOM 1330 HB3 LEU A 89 18.891 -5.024 -9.616 1.00 33.33 ATOM 1331 CG LEU A 89 19.684 -6.095 -7.958 1.00 52.43 ATOM 1332 HG LEU A 89 19.226 -6.491 -7.062 1.00 50.14 ATOM 1333 CD1 LEU A 89 20.713 -7.103 -8.444 1.00 21.30 ATOM 1334 HD11 LEU A 89 21.432 -7.290 -7.660 1.00 32.22 ATOM 1335 HD12 LEU A 89 20.217 -8.026 -8.705 1.00 61.43 ATOM 1336 HD13 LEU A 89 21.221 -6.710 -9.312 1.00 4.43 ATOM 1337 CD2 LEU A 89 20.354 -4.776 -7.602 1.00 53.51 ATOM 1338 HD21 LEU A 89 21.426 -4.892 -7.649 1.00 63.32 ATOM 1339 HD22 LEU A 89 20.044 -4.014 -8.302 1.00 15.20 ATOM 1340 HD23 LEU A 89 20.067 -4.484 -6.603 1.00 33.45 ATOM 1341 C LEU A 89 17.244 -4.728 -7.261 1.00 23.53 ATOM 1342 O LEU A 89 17.063 -5.191 -6.134 1.00 70.54 ATOM 1343 N VAL A 90 17.494 -3.442 -7.482 1.00 1.31 ATOM 1344 H VAL A 90 17.630 -3.133 -8.402 1.00 12.52 ATOM 1345 CA VAL A 90 17.570 -2.479 -6.390 1.00 10.13 ATOM 1346 HA VAL A 90 18.214 -2.890 -5.626 1.00 34.53 ATOM 1347 CB VAL A 90 18.173 -1.142 -6.861 1.00 34.02 ATOM 1348 HB VAL A 90 17.631 -0.815 -7.736 1.00 42.03 ATOM 1349 CG1 VAL A 90 18.022 -0.079 -5.783 1.00 53.15 ATOM 1350 HG11 VAL A 90 18.944 0.475 -5.693 1.00 24.15 ATOM 1351 HG12 VAL A 90 17.222 0.595 -6.053 1.00 1.44 ATOM 1352 HG13 VAL A 90 17.791 -0.552 -4.840 1.00 65.24 ATOM 1353 CG2 VAL A 90 19.634 -1.322 -7.243 1.00 20.12 ATOM 1354 HG21 VAL A 90 19.713 -2.062 -8.025 1.00 61.52 ATOM 1355 HG22 VAL A 90 20.032 -0.382 -7.595 1.00 65.21 ATOM 1356 HG23 VAL A 90 20.194 -1.650 -6.379 1.00 41.44 ATOM 1357 C VAL A 90 16.193 -2.219 -5.789 1.00 71.41 ATOM 1358 O VAL A 90 16.056 -2.040 -4.579 1.00 51.35 ATOM 1359 N ALA A 91 15.175 -2.202 -6.643 1.00 52.11 ATOM 1360 H ALA A 91 15.347 -2.352 -7.596 1.00 5.22 ATOM 1361 CA ALA A 91 13.807 -1.967 -6.197 1.00 22.03 ATOM 1362 HA ALA A 91 13.745 -0.952 -5.832 1.00 11.31 ATOM 1363 CB ALA A 91 12.840 -2.111 -7.362 1.00 54.51 ATOM 1364 HB1 ALA A 91 12.837 -1.200 -7.942 1.00 45.35 ATOM 1365 HB2 ALA A 91 13.149 -2.935 -7.987 1.00 72.03 ATOM 1366 HB3 ALA A 91 11.846 -2.299 -6.984 1.00 13.43 ATOM 1367 C ALA A 91 13.426 -2.921 -5.070 1.00 2.03 ATOM 1368 O ALA A 91 12.705 -2.547 -4.146 1.00 34.11 ATOM 1369 N GLU A 92 13.915 -4.154 -5.154 1.00 23.34 ATOM 1370 H GLU A 92 14.485 -4.392 -5.915 1.00 30.24 ATOM 1371 CA GLU A 92 13.624 -5.162 -4.140 1.00 53.45 ATOM 1372 HA GLU A 92 12.569 -5.109 -3.915 1.00 24.23 ATOM 1373 CB GLU A 92 13.949 -6.559 -4.671 1.00 24.54 ATOM 1374 HB2 GLU A 92 13.204 -7.252 -4.307 1.00 45.12 ATOM 1375 HB3 GLU A 92 13.912 -6.539 -5.750 1.00 25.22 ATOM 1376 CG GLU A 92 15.319 -7.066 -4.250 1.00 72.10 ATOM 1377 HG2 GLU A 92 16.040 -6.275 -4.389 1.00 52.34 ATOM 1378 HG3 GLU A 92 15.282 -7.339 -3.205 1.00 45.55 ATOM 1379 CD GLU A 92 15.765 -8.274 -5.051 1.00 3.21 ATOM 1380 OE1 GLU A 92 16.816 -8.187 -5.720 1.00 30.30 ATOM 1381 OE2 GLU A 92 15.063 -9.306 -5.008 1.00 2.10 ATOM 1382 C GLU A 92 14.414 -4.893 -2.863 1.00 61.20 ATOM 1383 O GLU A 92 13.961 -5.208 -1.762 1.00 3.25 ATOM 1384 N LEU A 93 15.598 -4.310 -3.018 1.00 73.53 ATOM 1385 H LEU A 93 15.905 -4.083 -3.920 1.00 73.55 ATOM 1386 CA LEU A 93 16.453 -3.999 -1.878 1.00 71.51 ATOM 1387 HA LEU A 93 16.642 -4.919 -1.345 1.00 35.40 ATOM 1388 CB LEU A 93 17.784 -3.419 -2.358 1.00 25.14 ATOM 1389 HB2 LEU A 93 18.243 -4.142 -3.014 1.00 22.51 ATOM 1390 HB3 LEU A 93 17.570 -2.517 -2.913 1.00 3.23 ATOM 1391 CG LEU A 93 18.796 -3.070 -1.266 1.00 4.33 ATOM 1392 HG LEU A 93 18.392 -2.280 -0.648 1.00 53.52 ATOM 1393 CD1 LEU A 93 19.057 -4.274 -0.374 1.00 41.04 ATOM 1394 HD11 LEU A 93 20.086 -4.263 -0.046 1.00 13.54 ATOM 1395 HD12 LEU A 93 18.404 -4.234 0.485 1.00 51.02 ATOM 1396 HD13 LEU A 93 18.867 -5.181 -0.929 1.00 54.45 ATOM 1397 CD2 LEU A 93 20.095 -2.569 -1.882 1.00 75.01 ATOM 1398 HD21 LEU A 93 20.933 -3.006 -1.360 1.00 71.12 ATOM 1399 HD22 LEU A 93 20.131 -2.853 -2.924 1.00 3.55 ATOM 1400 HD23 LEU A 93 20.141 -1.493 -1.800 1.00 75.20 ATOM 1401 C LEU A 93 15.767 -3.016 -0.935 1.00 32.51 ATOM 1402 O LEU A 93 15.679 -3.254 0.270 1.00 61.02 ATOM 1403 N VAL A 94 15.280 -1.912 -1.492 1.00 34.14 ATOM 1404 H VAL A 94 15.380 -1.779 -2.457 1.00 63.12 ATOM 1405 CA VAL A 94 14.598 -0.894 -0.701 1.00 71.20 ATOM 1406 HA VAL A 94 15.236 -0.635 0.131 1.00 0.13 ATOM 1407 CB VAL A 94 14.340 0.380 -1.528 1.00 24.51 ATOM 1408 HB VAL A 94 13.652 1.007 -0.981 1.00 32.53 ATOM 1409 CG1 VAL A 94 15.633 1.156 -1.730 1.00 31.32 ATOM 1410 HG11 VAL A 94 16.429 0.470 -1.980 1.00 51.23 ATOM 1411 HG12 VAL A 94 15.504 1.867 -2.532 1.00 61.35 ATOM 1412 HG13 VAL A 94 15.883 1.681 -0.820 1.00 42.11 ATOM 1413 CG2 VAL A 94 13.706 0.027 -2.865 1.00 0.11 ATOM 1414 HG21 VAL A 94 12.883 -0.653 -2.705 1.00 34.15 ATOM 1415 HG22 VAL A 94 13.343 0.927 -3.339 1.00 73.32 ATOM 1416 HG23 VAL A 94 14.442 -0.443 -3.500 1.00 45.41 ATOM 1417 C VAL A 94 13.270 -1.415 -0.163 1.00 11.53 ATOM 1418 O VAL A 94 12.841 -1.039 0.928 1.00 55.23 ATOM 1419 N ALA A 95 12.624 -2.282 -0.935 1.00 31.23 ATOM 1420 H ALA A 95 13.017 -2.543 -1.793 1.00 62.13 ATOM 1421 CA ALA A 95 11.345 -2.857 -0.534 1.00 45.34 ATOM 1422 HA ALA A 95 10.623 -2.055 -0.476 1.00 21.15 ATOM 1423 CB ALA A 95 10.863 -3.851 -1.580 1.00 23.30 ATOM 1424 HB1 ALA A 95 10.228 -4.587 -1.110 1.00 73.54 ATOM 1425 HB2 ALA A 95 10.306 -3.329 -2.344 1.00 20.14 ATOM 1426 HB3 ALA A 95 11.714 -4.343 -2.028 1.00 71.30 ATOM 1427 C ALA A 95 11.449 -3.529 0.830 1.00 21.32 ATOM 1428 O ALA A 95 10.478 -3.575 1.587 1.00 41.22 ATOM 1429 N LEU A 96 12.631 -4.051 1.139 1.00 21.10 ATOM 1430 H LEU A 96 13.367 -3.984 0.496 1.00 52.32 ATOM 1431 CA LEU A 96 12.862 -4.723 2.413 1.00 14.44 ATOM 1432 HA LEU A 96 11.939 -5.200 2.708 1.00 71.12 ATOM 1433 CB LEU A 96 13.948 -5.788 2.262 1.00 62.55 ATOM 1434 HB2 LEU A 96 14.898 -5.283 2.183 1.00 63.04 ATOM 1435 HB3 LEU A 96 13.939 -6.398 3.154 1.00 5.11 ATOM 1436 CG LEU A 96 13.812 -6.719 1.056 1.00 75.20 ATOM 1437 HG LEU A 96 13.362 -6.174 0.237 1.00 33.15 ATOM 1438 CD1 LEU A 96 15.178 -7.206 0.600 1.00 42.12 ATOM 1439 HD11 LEU A 96 15.947 -6.698 1.162 1.00 25.05 ATOM 1440 HD12 LEU A 96 15.255 -8.270 0.765 1.00 72.50 ATOM 1441 HD13 LEU A 96 15.303 -6.995 -0.452 1.00 12.10 ATOM 1442 CD2 LEU A 96 12.908 -7.897 1.391 1.00 24.23 ATOM 1443 HD21 LEU A 96 13.118 -8.237 2.395 1.00 54.11 ATOM 1444 HD22 LEU A 96 11.875 -7.590 1.323 1.00 4.54 ATOM 1445 HD23 LEU A 96 13.091 -8.701 0.694 1.00 42.04 ATOM 1446 C LEU A 96 13.263 -3.721 3.492 1.00 72.22 ATOM 1447 O LEU A 96 13.202 -4.020 4.684 1.00 55.04 ATOM 1448 N ASN A 97 13.671 -2.531 3.064 1.00 4.03 ATOM 1449 H ASN A 97 13.699 -2.352 2.101 1.00 34.02 ATOM 1450 CA ASN A 97 14.081 -1.484 3.994 1.00 60.43 ATOM 1451 HA ASN A 97 14.489 -1.962 4.871 1.00 24.05 ATOM 1452 CB ASN A 97 15.159 -0.604 3.359 1.00 3.54 ATOM 1453 HB2 ASN A 97 14.917 -0.442 2.319 1.00 65.22 ATOM 1454 HB3 ASN A 97 15.186 0.347 3.870 1.00 1.21 ATOM 1455 CG ASN A 97 16.538 -1.230 3.438 1.00 30.31 ATOM 1456 OD1 ASN A 97 17.445 -0.686 4.068 1.00 14.33 ATOM 1457 ND2 ASN A 97 16.702 -2.381 2.796 1.00 30.22 ATOM 1458 HD21 ASN A 97 15.935 -2.756 2.315 1.00 62.54 ATOM 1459 HD22 ASN A 97 17.583 -2.809 2.831 1.00 1.41 ATOM 1460 C ASN A 97 12.888 -0.628 4.409 1.00 64.22 ATOM 1461 O ASN A 97 13.052 0.438 5.000 1.00 42.32 ATOM 1462 N GLY A 98 11.687 -1.104 4.095 1.00 21.21 ATOM 1463 H GLY A 98 11.617 -1.961 3.623 1.00 2.53 ATOM 1464 CA GLY A 98 10.484 -0.371 4.443 1.00 4.43 ATOM 1465 HA2 GLY A 98 9.778 -1.052 4.893 1.00 53.01 ATOM 1466 HA3 GLY A 98 10.739 0.395 5.162 1.00 33.52 ATOM 1467 C GLY A 98 9.837 0.285 3.240 1.00 13.51 ATOM 1468 O GLY A 98 8.672 0.683 3.292 1.00 24.41 ATOM 1469 N PHE A 99 10.592 0.402 2.153 1.00 23.51 ATOM 1470 H PHE A 99 11.513 0.066 2.173 1.00 22.31 ATOM 1471 CA PHE A 99 10.086 1.017 0.932 1.00 73.21 ATOM 1472 HA PHE A 99 9.477 1.861 1.215 1.00 14.13 ATOM 1473 CB PHE A 99 11.246 1.508 0.064 1.00 50.21 ATOM 1474 HB2 PHE A 99 11.853 0.663 -0.225 1.00 2.53 ATOM 1475 HB3 PHE A 99 10.848 1.980 -0.822 1.00 4.01 ATOM 1476 CG PHE A 99 12.136 2.500 0.758 1.00 73.42 ATOM 1477 CD1 PHE A 99 11.970 3.860 0.555 1.00 52.15 ATOM 1478 HD1 PHE A 99 11.192 4.206 -0.110 1.00 52.01 ATOM 1479 CE1 PHE A 99 12.788 4.774 1.191 1.00 13.42 ATOM 1480 HE1 PHE A 99 12.648 5.832 1.025 1.00 51.11 ATOM 1481 CZ PHE A 99 13.782 4.334 2.043 1.00 43.34 ATOM 1482 HZ PHE A 99 14.423 5.047 2.541 1.00 72.42 ATOM 1483 CE2 PHE A 99 13.958 2.981 2.253 1.00 23.24 ATOM 1484 HE2 PHE A 99 14.735 2.633 2.918 1.00 11.04 ATOM 1485 CD2 PHE A 99 13.138 2.071 1.614 1.00 55.24 ATOM 1486 HD2 PHE A 99 13.276 1.012 1.779 1.00 32.25 ATOM 1487 C PHE A 99 9.227 0.033 0.143 1.00 33.20 ATOM 1488 O PHE A 99 9.457 -0.198 -1.044 1.00 44.22 ATOM 1489 N LYS A 100 8.235 -0.546 0.812 1.00 51.53 ATOM 1490 H LYS A 100 8.101 -0.321 1.757 1.00 41.11 ATOM 1491 CA LYS A 100 7.340 -1.504 0.176 1.00 75.54 ATOM 1492 HA LYS A 100 7.897 -2.411 -0.003 1.00 63.21 ATOM 1493 CB LYS A 100 6.158 -1.819 1.096 1.00 24.24 ATOM 1494 HB2 LYS A 100 5.781 -2.802 0.855 1.00 52.24 ATOM 1495 HB3 LYS A 100 6.505 -1.818 2.120 1.00 61.12 ATOM 1496 CG LYS A 100 5.015 -0.826 0.980 1.00 72.44 ATOM 1497 HG2 LYS A 100 4.811 -0.647 -0.066 1.00 3.44 ATOM 1498 HG3 LYS A 100 4.137 -1.245 1.452 1.00 4.34 ATOM 1499 CD LYS A 100 5.353 0.495 1.649 1.00 42.23 ATOM 1500 HD2 LYS A 100 5.357 0.356 2.720 1.00 43.24 ATOM 1501 HD3 LYS A 100 6.333 0.814 1.321 1.00 32.15 ATOM 1502 CE LYS A 100 4.339 1.573 1.298 1.00 44.35 ATOM 1503 HE2 LYS A 100 4.827 2.535 1.341 1.00 13.21 ATOM 1504 HE3 LYS A 100 3.980 1.397 0.295 1.00 55.45 ATOM 1505 NZ LYS A 100 3.182 1.573 2.235 1.00 42.11 ATOM 1506 HZ1 LYS A 100 2.497 2.305 1.957 1.00 22.11 ATOM 1507 HZ2 LYS A 100 2.709 0.647 2.219 1.00 64.24 ATOM 1508 HZ3 LYS A 100 3.507 1.767 3.204 1.00 41.53 ATOM 1509 C LYS A 100 6.829 -0.970 -1.159 1.00 21.02 ATOM 1510 O LYS A 100 6.554 -1.737 -2.081 1.00 61.32 ATOM 1511 N SER A 101 6.706 0.350 -1.254 1.00 43.05 ATOM 1512 H SER A 101 6.942 0.909 -0.484 1.00 75.21 ATOM 1513 CA SER A 101 6.227 0.987 -2.476 1.00 31.44 ATOM 1514 HA SER A 101 5.566 0.293 -2.973 1.00 53.14 ATOM 1515 CB SER A 101 5.450 2.262 -2.140 1.00 65.53 ATOM 1516 HB2 SER A 101 4.638 2.020 -1.472 1.00 71.12 ATOM 1517 HB3 SER A 101 6.113 2.968 -1.661 1.00 22.40 ATOM 1518 OG SER A 101 4.918 2.857 -3.311 1.00 33.13 ATOM 1519 HG SER A 101 4.088 3.291 -3.100 1.00 10.20 ATOM 1520 C SER A 101 7.388 1.315 -3.409 1.00 2.51 ATOM 1521 O SER A 101 7.464 2.413 -3.961 1.00 32.24 ATOM 1522 N ALA A 102 8.291 0.356 -3.580 1.00 64.30 ATOM 1523 H ALA A 102 8.176 -0.498 -3.113 1.00 2.21 ATOM 1524 CA ALA A 102 9.448 0.541 -4.447 1.00 41.24 ATOM 1525 HA ALA A 102 9.746 1.578 -4.389 1.00 42.30 ATOM 1526 CB ALA A 102 10.612 -0.313 -3.965 1.00 54.43 ATOM 1527 HB1 ALA A 102 11.336 -0.416 -4.760 1.00 13.02 ATOM 1528 HB2 ALA A 102 11.077 0.161 -3.114 1.00 31.05 ATOM 1529 HB3 ALA A 102 10.248 -1.289 -3.680 1.00 51.23 ATOM 1530 C ALA A 102 9.108 0.206 -5.896 1.00 32.15 ATOM 1531 O ALA A 102 8.592 -0.873 -6.188 1.00 61.14 ATOM 1532 N TYR A 103 9.399 1.137 -6.797 1.00 73.23 ATOM 1533 H TYR A 103 9.809 1.977 -6.503 1.00 30.42 ATOM 1534 CA TYR A 103 9.120 0.941 -8.215 1.00 64.11 ATOM 1535 HA TYR A 103 8.706 -0.049 -8.338 1.00 64.21 ATOM 1536 CB TYR A 103 8.099 1.970 -8.703 1.00 32.43 ATOM 1537 HB2 TYR A 103 8.389 2.949 -8.354 1.00 22.52 ATOM 1538 HB3 TYR A 103 8.083 1.967 -9.783 1.00 5.52 ATOM 1539 CG TYR A 103 6.692 1.703 -8.217 1.00 71.13 ATOM 1540 CD1 TYR A 103 6.398 1.676 -6.860 1.00 35.22 ATOM 1541 HD1 TYR A 103 7.191 1.848 -6.147 1.00 44.45 ATOM 1542 CE1 TYR A 103 5.114 1.432 -6.412 1.00 73.31 ATOM 1543 HE1 TYR A 103 4.905 1.414 -5.353 1.00 12.04 ATOM 1544 CZ TYR A 103 4.103 1.212 -7.325 1.00 1.41 ATOM 1545 CE2 TYR A 103 4.369 1.236 -8.678 1.00 64.40 ATOM 1546 HE2 TYR A 103 3.578 1.064 -9.392 1.00 72.43 ATOM 1547 CD2 TYR A 103 5.657 1.479 -9.117 1.00 14.03 ATOM 1548 HD2 TYR A 103 5.868 1.498 -10.176 1.00 63.31 ATOM 1549 OH TYR A 103 2.823 0.970 -6.883 1.00 13.41 ATOM 1550 HH TYR A 103 2.856 0.460 -6.070 1.00 51.31 ATOM 1551 C TYR A 103 10.399 1.046 -9.041 1.00 11.21 ATOM 1552 O TYR A 103 11.284 1.845 -8.736 1.00 21.22 ATOM 1553 N ALA A 104 10.487 0.234 -10.089 1.00 50.12 ATOM 1554 H ALA A 104 9.748 -0.380 -10.281 1.00 63.40 ATOM 1555 CA ALA A 104 11.655 0.237 -10.962 1.00 33.45 ATOM 1556 HA ALA A 104 12.454 0.752 -10.448 1.00 72.01 ATOM 1557 CB ALA A 104 12.111 -1.188 -11.236 1.00 64.53 ATOM 1558 HB1 ALA A 104 12.651 -1.565 -10.380 1.00 1.01 ATOM 1559 HB2 ALA A 104 11.250 -1.813 -11.422 1.00 61.00 ATOM 1560 HB3 ALA A 104 12.757 -1.199 -12.102 1.00 1.01 ATOM 1561 C ALA A 104 11.360 0.962 -12.270 1.00 64.55 ATOM 1562 O ALA A 104 10.577 0.485 -13.092 1.00 72.11 ATOM 1563 N ILE A 105 11.993 2.115 -12.458 1.00 14.15 ATOM 1564 H ILE A 105 12.605 2.443 -11.766 1.00 74.52 ATOM 1565 CA ILE A 105 11.798 2.905 -13.667 1.00 61.22 ATOM 1566 HA ILE A 105 10.748 2.871 -13.921 1.00 44.45 ATOM 1567 CB ILE A 105 12.197 4.376 -13.449 1.00 45.22 ATOM 1568 HB ILE A 105 13.216 4.401 -13.093 1.00 60.53 ATOM 1569 CG2 ILE A 105 12.136 5.142 -14.763 1.00 22.35 ATOM 1570 HG21 ILE A 105 12.846 4.720 -15.458 1.00 45.15 ATOM 1571 HG22 ILE A 105 11.141 5.069 -15.176 1.00 11.05 ATOM 1572 HG23 ILE A 105 12.378 6.179 -14.586 1.00 12.41 ATOM 1573 CG1 ILE A 105 11.287 5.025 -12.405 1.00 12.30 ATOM 1574 HG12 ILE A 105 10.281 5.072 -12.792 1.00 64.13 ATOM 1575 HG13 ILE A 105 11.295 4.423 -11.508 1.00 11.54 ATOM 1576 CD1 ILE A 105 11.705 6.429 -12.028 1.00 13.31 ATOM 1577 HD11 ILE A 105 10.938 6.881 -11.415 1.00 63.34 ATOM 1578 HD12 ILE A 105 12.632 6.393 -11.476 1.00 30.14 ATOM 1579 HD13 ILE A 105 11.842 7.017 -12.924 1.00 22.23 ATOM 1580 C ILE A 105 12.605 2.337 -14.830 1.00 4.52 ATOM 1581 O ILE A 105 13.751 1.920 -14.660 1.00 30.34 ATOM 1582 N LYS A 106 12.001 2.327 -16.013 1.00 41.11 ATOM 1583 H LYS A 106 11.087 2.674 -16.086 1.00 33.13 ATOM 1584 CA LYS A 106 12.664 1.814 -17.207 1.00 14.35 ATOM 1585 HA LYS A 106 13.093 0.855 -16.961 1.00 45.11 ATOM 1586 CB LYS A 106 11.650 1.631 -18.339 1.00 1.44 ATOM 1587 HB2 LYS A 106 10.658 1.590 -17.914 1.00 71.40 ATOM 1588 HB3 LYS A 106 11.713 2.482 -19.002 1.00 73.24 ATOM 1589 CG LYS A 106 11.873 0.371 -19.156 1.00 52.04 ATOM 1590 HG2 LYS A 106 11.530 0.542 -20.166 1.00 14.41 ATOM 1591 HG3 LYS A 106 12.929 0.142 -19.167 1.00 70.22 ATOM 1592 CD LYS A 106 11.117 -0.812 -18.575 1.00 10.12 ATOM 1593 HD2 LYS A 106 10.267 -0.447 -18.018 1.00 1.42 ATOM 1594 HD3 LYS A 106 10.776 -1.443 -19.384 1.00 14.45 ATOM 1595 CE LYS A 106 11.997 -1.633 -17.645 1.00 61.00 ATOM 1596 HE2 LYS A 106 12.347 -0.997 -16.847 1.00 1.32 ATOM 1597 HE3 LYS A 106 11.408 -2.438 -17.231 1.00 61.33 ATOM 1598 NZ LYS A 106 13.172 -2.208 -18.357 1.00 52.13 ATOM 1599 HZ1 LYS A 106 13.912 -1.485 -18.467 1.00 21.44 ATOM 1600 HZ2 LYS A 106 13.560 -3.008 -17.818 1.00 3.10 ATOM 1601 HZ3 LYS A 106 12.889 -2.544 -19.300 1.00 73.10 ATOM 1602 C LYS A 106 13.779 2.753 -17.655 1.00 60.14 ATOM 1603 O LYS A 106 14.233 3.604 -16.890 1.00 31.42 ATOM 1604 N ASP A 107 14.215 2.593 -18.900 1.00 1.40 ATOM 1605 H ASP A 107 13.813 1.898 -19.462 1.00 23.43 ATOM 1606 CA ASP A 107 15.276 3.429 -19.451 1.00 72.45 ATOM 1607 HA ASP A 107 16.190 3.192 -18.929 1.00 20.24 ATOM 1608 CB ASP A 107 15.464 3.134 -20.940 1.00 62.34 ATOM 1609 HB2 ASP A 107 14.774 3.738 -21.511 1.00 12.23 ATOM 1610 HB3 ASP A 107 16.476 3.384 -21.225 1.00 75.00 ATOM 1611 CG ASP A 107 15.216 1.677 -21.278 1.00 25.41 ATOM 1612 OD1 ASP A 107 16.202 0.947 -21.517 1.00 34.34 ATOM 1613 OD2 ASP A 107 14.038 1.266 -21.302 1.00 74.15 ATOM 1614 C ASP A 107 14.963 4.908 -19.249 1.00 25.12 ATOM 1615 O ASP A 107 15.737 5.777 -19.648 1.00 65.44 ATOM 1616 N GLY A 108 13.823 5.187 -18.625 1.00 75.15 ATOM 1617 H GLY A 108 13.244 4.453 -18.329 1.00 4.12 ATOM 1618 CA GLY A 108 13.427 6.562 -18.382 1.00 24.12 ATOM 1619 HA2 GLY A 108 12.870 6.921 -19.234 1.00 1.20 ATOM 1620 HA3 GLY A 108 12.791 6.592 -17.509 1.00 50.25 ATOM 1621 C GLY A 108 14.616 7.475 -18.152 1.00 35.42 ATOM 1622 O GLY A 108 14.607 8.632 -18.569 1.00 1.45 ATOM 1623 N ALA A 109 15.640 6.953 -17.485 1.00 20.10 ATOM 1624 H ALA A 109 15.587 6.024 -17.178 1.00 64.15 ATOM 1625 CA ALA A 109 16.841 7.729 -17.200 1.00 72.35 ATOM 1626 HA ALA A 109 16.566 8.540 -16.542 1.00 32.25 ATOM 1627 CB ALA A 109 17.869 6.866 -16.484 1.00 61.10 ATOM 1628 HB1 ALA A 109 17.362 6.110 -15.903 1.00 64.51 ATOM 1629 HB2 ALA A 109 18.511 6.391 -17.212 1.00 14.43 ATOM 1630 HB3 ALA A 109 18.464 7.485 -15.829 1.00 22.44 ATOM 1631 C ALA A 109 17.434 8.311 -18.479 1.00 22.40 ATOM 1632 O ALA A 109 17.471 9.527 -18.659 1.00 2.35 ATOM 1633 N GLU A 110 17.898 7.433 -19.364 1.00 11.15 ATOM 1634 H GLU A 110 17.840 6.476 -19.163 1.00 62.30 ATOM 1635 CA GLU A 110 18.491 7.862 -20.625 1.00 22.33 ATOM 1636 HA GLU A 110 18.418 8.937 -20.677 1.00 54.42 ATOM 1637 CB GLU A 110 19.967 7.461 -20.682 1.00 12.20 ATOM 1638 HB2 GLU A 110 20.063 6.439 -20.347 1.00 62.22 ATOM 1639 HB3 GLU A 110 20.306 7.529 -21.705 1.00 73.53 ATOM 1640 CG GLU A 110 20.868 8.333 -19.823 1.00 72.51 ATOM 1641 HG2 GLU A 110 20.266 8.817 -19.069 1.00 0.11 ATOM 1642 HG3 GLU A 110 21.605 7.704 -19.345 1.00 0.51 ATOM 1643 CD GLU A 110 21.587 9.399 -20.627 1.00 32.42 ATOM 1644 OE1 GLU A 110 21.482 10.588 -20.261 1.00 11.11 ATOM 1645 OE2 GLU A 110 22.254 9.044 -21.621 1.00 74.02 ATOM 1646 C GLU A 110 17.743 7.259 -21.810 1.00 51.35 ATOM 1647 O GLU A 110 16.878 7.902 -22.404 1.00 44.24 ATOM 1648 N GLY A 111 18.083 6.019 -22.150 1.00 3.54 ATOM 1649 H GLY A 111 18.780 5.555 -21.640 1.00 10.32 ATOM 1650 CA GLY A 111 17.436 5.351 -23.263 1.00 34.32 ATOM 1651 HA2 GLY A 111 18.054 4.525 -23.582 1.00 1.12 ATOM 1652 HA3 GLY A 111 16.482 4.966 -22.931 1.00 42.03 ATOM 1653 C GLY A 111 17.206 6.276 -24.441 1.00 41.12 ATOM 1654 O GLY A 111 17.616 7.437 -24.435 1.00 51.12 ATOM 1655 N PRO A 112 16.537 5.760 -25.483 1.00 23.42 ATOM 1656 CA PRO A 112 16.240 6.531 -26.694 1.00 20.44 ATOM 1657 HA PRO A 112 17.133 6.970 -27.113 1.00 41.42 ATOM 1658 CB PRO A 112 15.686 5.478 -27.657 1.00 53.21 ATOM 1659 HB2 PRO A 112 14.914 5.920 -28.271 1.00 54.13 ATOM 1660 HB3 PRO A 112 16.481 5.104 -28.283 1.00 62.43 ATOM 1661 CG PRO A 112 15.137 4.410 -26.776 1.00 21.50 ATOM 1662 HG2 PRO A 112 14.122 4.648 -26.498 1.00 73.23 ATOM 1663 HG3 PRO A 112 15.175 3.458 -27.286 1.00 52.42 ATOM 1664 CD PRO A 112 16.019 4.383 -25.559 1.00 3.25 ATOM 1665 HD2 PRO A 112 15.442 4.140 -24.679 1.00 73.42 ATOM 1666 HD3 PRO A 112 16.825 3.676 -25.691 1.00 74.23 ATOM 1667 C PRO A 112 15.206 7.623 -26.446 1.00 13.33 ATOM 1668 O PRO A 112 15.327 8.734 -26.962 1.00 11.41 ATOM 1669 N ARG A 113 14.189 7.301 -25.652 1.00 64.35 ATOM 1670 H ARG A 113 14.148 6.399 -25.271 1.00 30.12 ATOM 1671 CA ARG A 113 13.134 8.255 -25.337 1.00 54.30 ATOM 1672 HA ARG A 113 13.430 9.218 -25.726 1.00 15.01 ATOM 1673 CB ARG A 113 11.821 7.833 -25.999 1.00 53.44 ATOM 1674 HB2 ARG A 113 11.000 8.305 -25.478 1.00 62.53 ATOM 1675 HB3 ARG A 113 11.825 8.169 -27.025 1.00 42.24 ATOM 1676 CG ARG A 113 11.589 6.331 -25.991 1.00 4.22 ATOM 1677 HG2 ARG A 113 12.043 5.901 -26.872 1.00 14.40 ATOM 1678 HG3 ARG A 113 12.046 5.911 -25.107 1.00 44.22 ATOM 1679 CD ARG A 113 10.106 5.996 -25.988 1.00 62.13 ATOM 1680 HD2 ARG A 113 9.598 6.675 -25.320 1.00 24.14 ATOM 1681 HD3 ARG A 113 9.721 6.121 -26.989 1.00 50.31 ATOM 1682 NE ARG A 113 9.856 4.625 -25.551 1.00 54.05 ATOM 1683 HE ARG A 113 10.625 4.022 -25.484 1.00 51.40 ATOM 1684 CZ ARG A 113 8.650 4.160 -25.244 1.00 53.42 ATOM 1685 NH1 ARG A 113 7.590 4.953 -25.326 1.00 32.30 ATOM 1686 HH11 ARG A 113 7.698 5.902 -25.620 1.00 52.12 ATOM 1687 HH12 ARG A 113 6.683 4.600 -25.095 1.00 74.02 ATOM 1688 NH2 ARG A 113 8.502 2.901 -24.855 1.00 22.44 ATOM 1689 HH21 ARG A 113 9.299 2.300 -24.792 1.00 51.30 ATOM 1690 HH22 ARG A 113 7.595 2.552 -24.624 1.00 35.05 ATOM 1691 C ARG A 113 12.940 8.372 -23.828 1.00 53.50 ATOM 1692 O ARG A 113 11.818 8.523 -23.346 1.00 31.22 ATOM 1693 N GLY A 114 14.042 8.302 -23.087 1.00 72.15 ATOM 1694 H GLY A 114 14.910 8.181 -23.527 1.00 13.42 ATOM 1695 CA GLY A 114 13.971 8.401 -21.641 1.00 45.14 ATOM 1696 HA2 GLY A 114 13.301 7.640 -21.271 1.00 64.44 ATOM 1697 HA3 GLY A 114 14.956 8.230 -21.232 1.00 63.30 ATOM 1698 C GLY A 114 13.478 9.757 -21.177 1.00 3.04 ATOM 1699 O GLY A 114 12.491 10.277 -21.696 1.00 33.11 ATOM 1700 N TRP A 115 14.166 10.330 -20.195 1.00 73.13 ATOM 1701 H TRP A 115 14.944 9.866 -19.822 1.00 22.41 ATOM 1702 CA TRP A 115 13.790 11.633 -19.659 1.00 43.43 ATOM 1703 HA TRP A 115 12.714 11.658 -19.573 1.00 71.04 ATOM 1704 CB TRP A 115 14.404 11.834 -18.273 1.00 22.43 ATOM 1705 HB2 TRP A 115 14.527 10.872 -17.798 1.00 31.22 ATOM 1706 HB3 TRP A 115 15.371 12.304 -18.380 1.00 11.21 ATOM 1707 CG TRP A 115 13.569 12.691 -17.371 1.00 54.44 ATOM 1708 CD1 TRP A 115 13.441 14.050 -17.420 1.00 52.22 ATOM 1709 CD2 TRP A 115 12.747 12.248 -16.286 1.00 71.20 ATOM 1710 CE3 TRP A 115 12.456 10.996 -15.737 1.00 62.15 ATOM 1711 CE2 TRP A 115 12.149 13.392 -15.722 1.00 22.45 ATOM 1712 NE1 TRP A 115 12.589 14.478 -16.430 1.00 41.14 ATOM 1713 HD1 TRP A 115 13.943 14.683 -18.136 1.00 21.31 ATOM 1714 HE3 TRP A 115 12.894 10.094 -16.141 1.00 15.34 ATOM 1715 CZ3 TRP A 115 11.594 10.925 -14.660 1.00 21.21 ATOM 1716 CZ2 TRP A 115 11.281 13.318 -14.636 1.00 14.21 ATOM 1717 HE1 TRP A 115 12.336 15.410 -16.261 1.00 45.22 ATOM 1718 HZ3 TRP A 115 11.358 9.966 -14.222 1.00 60.22 ATOM 1719 CH2 TRP A 115 11.014 12.080 -14.119 1.00 32.32 ATOM 1720 HZ2 TRP A 115 10.825 14.199 -14.208 1.00 12.21 ATOM 1721 HH2 TRP A 115 10.347 11.977 -13.277 1.00 74.11 ATOM 1722 C TRP A 115 14.235 12.754 -20.592 1.00 51.24 ATOM 1723 O TRP A 115 13.407 13.472 -21.155 1.00 42.12 ATOM 1724 N LEU A 116 15.546 12.900 -20.753 1.00 34.42 ATOM 1725 H LEU A 116 16.155 12.298 -20.278 1.00 65.41 ATOM 1726 CA LEU A 116 16.100 13.934 -21.619 1.00 3.00 ATOM 1727 HA LEU A 116 15.851 14.893 -21.191 1.00 12.41 ATOM 1728 CB LEU A 116 17.622 13.802 -21.694 1.00 5.14 ATOM 1729 HB2 LEU A 116 17.850 12.926 -22.281 1.00 31.00 ATOM 1730 HB3 LEU A 116 18.005 14.679 -22.196 1.00 4.44 ATOM 1731 CG LEU A 116 18.351 13.671 -20.356 1.00 2.02 ATOM 1732 HG LEU A 116 17.678 13.241 -19.627 1.00 30.01 ATOM 1733 CD1 LEU A 116 19.550 12.745 -20.490 1.00 3.24 ATOM 1734 HD11 LEU A 116 19.860 12.704 -21.523 1.00 51.34 ATOM 1735 HD12 LEU A 116 20.363 13.119 -19.885 1.00 2.32 ATOM 1736 HD13 LEU A 116 19.279 11.755 -20.155 1.00 63.35 ATOM 1737 CD2 LEU A 116 18.785 15.039 -19.848 1.00 71.44 ATOM 1738 HD21 LEU A 116 17.912 15.649 -19.668 1.00 45.13 ATOM 1739 HD22 LEU A 116 19.339 14.922 -18.929 1.00 11.23 ATOM 1740 HD23 LEU A 116 19.411 15.515 -20.588 1.00 63.11 ATOM 1741 C LEU A 116 15.502 13.850 -23.020 1.00 11.15 ATOM 1742 O LEU A 116 15.070 14.855 -23.582 1.00 13.34 ATOM 1743 N ASN A 117 15.479 12.643 -23.576 1.00 53.42 ATOM 1744 H ASN A 117 15.838 11.880 -23.078 1.00 64.21 ATOM 1745 CA ASN A 117 14.931 12.428 -24.911 1.00 25.33 ATOM 1746 HA ASN A 117 15.463 13.072 -25.595 1.00 30.12 ATOM 1747 CB ASN A 117 15.134 10.973 -25.338 1.00 72.35 ATOM 1748 HB2 ASN A 117 14.628 10.324 -24.638 1.00 12.31 ATOM 1749 HB3 ASN A 117 14.713 10.831 -26.323 1.00 21.25 ATOM 1750 CG ASN A 117 16.598 10.581 -25.381 1.00 21.33 ATOM 1751 OD1 ASN A 117 17.243 10.656 -26.427 1.00 15.50 ATOM 1752 ND2 ASN A 117 17.131 10.159 -24.240 1.00 34.42 ATOM 1753 HD21 ASN A 117 16.557 10.124 -23.446 1.00 1.13 ATOM 1754 HD22 ASN A 117 18.076 9.899 -24.239 1.00 14.45 ATOM 1755 C ASN A 117 13.448 12.781 -24.954 1.00 32.42 ATOM 1756 O ASN A 117 12.904 13.093 -26.013 1.00 70.51 ATOM 1757 N SER A 118 12.799 12.729 -23.795 1.00 1.52 ATOM 1758 H SER A 118 13.288 12.474 -22.985 1.00 30.15 ATOM 1759 CA SER A 118 11.378 13.041 -23.700 1.00 74.52 ATOM 1760 HA SER A 118 10.895 12.659 -24.588 1.00 10.23 ATOM 1761 CB SER A 118 10.767 12.364 -22.471 1.00 54.14 ATOM 1762 HB2 SER A 118 10.714 11.299 -22.639 1.00 12.22 ATOM 1763 HB3 SER A 118 11.387 12.563 -21.609 1.00 75.11 ATOM 1764 OG SER A 118 9.461 12.852 -22.217 1.00 75.24 ATOM 1765 HG SER A 118 8.814 12.230 -22.559 1.00 22.42 ATOM 1766 C SER A 118 11.155 14.548 -23.628 1.00 50.22 ATOM 1767 O SER A 118 10.031 15.012 -23.435 1.00 44.43 ATOM 1768 N SER A 119 12.235 15.308 -23.785 1.00 34.53 ATOM 1769 H SER A 119 13.103 14.878 -23.935 1.00 51.15 ATOM 1770 CA SER A 119 12.160 16.763 -23.734 1.00 35.11 ATOM 1771 HA SER A 119 13.132 17.154 -23.991 1.00 44.25 ATOM 1772 CB SER A 119 11.132 17.277 -24.744 1.00 43.32 ATOM 1773 HB2 SER A 119 11.209 16.704 -25.655 1.00 72.43 ATOM 1774 HB3 SER A 119 10.140 17.167 -24.332 1.00 13.43 ATOM 1775 OG SER A 119 11.353 18.644 -25.045 1.00 43.23 ATOM 1776 HG SER A 119 10.814 18.898 -25.798 1.00 62.20 ATOM 1777 C SER A 119 11.793 17.239 -22.332 1.00 0.34 ATOM 1778 O SER A 119 11.470 18.410 -22.125 1.00 61.03 ATOM 1779 N LEU A 120 11.845 16.324 -21.370 1.00 62.23 ATOM 1780 H LEU A 120 12.109 15.408 -21.596 1.00 22.24 ATOM 1781 CA LEU A 120 11.519 16.649 -19.986 1.00 60.40 ATOM 1782 HA LEU A 120 10.613 17.235 -19.988 1.00 55.32 ATOM 1783 CB LEU A 120 11.282 15.368 -19.183 1.00 41.14 ATOM 1784 HB2 LEU A 120 12.050 14.661 -19.455 1.00 63.33 ATOM 1785 HB3 LEU A 120 11.376 15.614 -18.135 1.00 61.21 ATOM 1786 CG LEU A 120 9.927 14.689 -19.387 1.00 42.30 ATOM 1787 HG LEU A 120 9.622 14.811 -20.417 1.00 70.23 ATOM 1788 CD1 LEU A 120 10.028 13.199 -19.101 1.00 45.01 ATOM 1789 HD11 LEU A 120 9.436 12.958 -18.231 1.00 4.55 ATOM 1790 HD12 LEU A 120 9.661 12.644 -19.951 1.00 72.43 ATOM 1791 HD13 LEU A 120 11.060 12.937 -18.919 1.00 21.24 ATOM 1792 CD2 LEU A 120 8.870 15.333 -18.502 1.00 53.34 ATOM 1793 HD21 LEU A 120 9.326 15.673 -17.585 1.00 4.42 ATOM 1794 HD22 LEU A 120 8.431 16.174 -19.019 1.00 61.14 ATOM 1795 HD23 LEU A 120 8.101 14.610 -18.275 1.00 70.52 ATOM 1796 C LEU A 120 12.633 17.467 -19.342 1.00 0.42 ATOM 1797 O LEU A 120 13.778 17.469 -19.795 1.00 54.24 ATOM 1798 N PRO A 121 12.293 18.179 -18.257 1.00 1.11 ATOM 1799 CA PRO A 121 13.251 19.013 -17.525 1.00 41.10 ATOM 1800 HA PRO A 121 13.754 19.709 -18.181 1.00 74.20 ATOM 1801 CB PRO A 121 12.370 19.784 -16.539 1.00 33.31 ATOM 1802 HB2 PRO A 121 12.906 19.930 -15.612 1.00 34.25 ATOM 1803 HB3 PRO A 121 12.102 20.741 -16.961 1.00 64.43 ATOM 1804 CG PRO A 121 11.172 18.920 -16.347 1.00 35.44 ATOM 1805 HG2 PRO A 121 11.361 18.197 -15.567 1.00 50.24 ATOM 1806 HG3 PRO A 121 10.316 19.529 -16.095 1.00 43.41 ATOM 1807 CD PRO A 121 10.947 18.224 -17.661 1.00 3.03 ATOM 1808 HD2 PRO A 121 10.563 17.228 -17.500 1.00 24.44 ATOM 1809 HD3 PRO A 121 10.271 18.795 -18.280 1.00 2.44 ATOM 1810 C PRO A 121 14.288 18.183 -16.776 1.00 44.33 ATOM 1811 O PRO A 121 13.945 17.376 -15.913 1.00 62.41 ATOM 1812 N TRP A 122 15.557 18.388 -17.112 1.00 11.11 ATOM 1813 H TRP A 122 15.768 19.046 -17.808 1.00 33.32 ATOM 1814 CA TRP A 122 16.645 17.658 -16.470 1.00 55.41 ATOM 1815 HA TRP A 122 16.243 17.169 -15.595 1.00 71.20 ATOM 1816 CB TRP A 122 17.205 16.598 -17.420 1.00 11.25 ATOM 1817 HB2 TRP A 122 16.388 16.024 -17.830 1.00 61.14 ATOM 1818 HB3 TRP A 122 17.735 17.089 -18.223 1.00 11.31 ATOM 1819 CG TRP A 122 18.151 15.646 -16.754 1.00 64.51 ATOM 1820 CD1 TRP A 122 19.464 15.872 -16.451 1.00 73.40 ATOM 1821 CD2 TRP A 122 17.859 14.316 -16.311 1.00 73.34 ATOM 1822 CE3 TRP A 122 16.713 13.515 -16.334 1.00 4.42 ATOM 1823 CE2 TRP A 122 19.040 13.795 -15.749 1.00 22.54 ATOM 1824 NE1 TRP A 122 20.005 14.762 -15.847 1.00 15.43 ATOM 1825 HD1 TRP A 122 19.987 16.791 -16.663 1.00 52.52 ATOM 1826 HE3 TRP A 122 15.788 13.877 -16.756 1.00 55.12 ATOM 1827 CZ3 TRP A 122 16.781 12.241 -15.804 1.00 61.35 ATOM 1828 CZ2 TRP A 122 19.107 12.510 -15.215 1.00 53.14 ATOM 1829 HE1 TRP A 122 20.930 14.679 -15.535 1.00 3.20 ATOM 1830 HZ3 TRP A 122 15.906 11.607 -15.813 1.00 41.44 ATOM 1831 CH2 TRP A 122 17.970 11.748 -15.251 1.00 4.44 ATOM 1832 HZ2 TRP A 122 20.016 12.116 -14.784 1.00 53.44 ATOM 1833 HH2 TRP A 122 17.977 10.747 -14.849 1.00 24.01 ATOM 1834 C TRP A 122 17.756 18.608 -16.036 1.00 14.00 ATOM 1835 O TRP A 122 18.134 19.515 -16.778 1.00 21.01 ATOM 1836 N ILE A 123 18.274 18.394 -14.831 1.00 60.15 ATOM 1837 H ILE A 123 17.930 17.655 -14.287 1.00 42.34 ATOM 1838 CA ILE A 123 19.343 19.231 -14.301 1.00 32.13 ATOM 1839 HA ILE A 123 19.139 20.253 -14.587 1.00 70.30 ATOM 1840 CB ILE A 123 19.402 19.161 -12.763 1.00 72.13 ATOM 1841 HB ILE A 123 19.831 18.211 -12.485 1.00 21.34 ATOM 1842 CG2 ILE A 123 20.297 20.263 -12.217 1.00 14.32 ATOM 1843 HG21 ILE A 123 19.685 21.042 -11.785 1.00 44.34 ATOM 1844 HG22 ILE A 123 20.948 19.855 -11.458 1.00 42.33 ATOM 1845 HG23 ILE A 123 20.891 20.675 -13.019 1.00 23.11 ATOM 1846 CG1 ILE A 123 17.995 19.267 -12.172 1.00 13.03 ATOM 1847 HG12 ILE A 123 17.531 20.176 -12.522 1.00 63.30 ATOM 1848 HG13 ILE A 123 17.410 18.420 -12.500 1.00 32.22 ATOM 1849 CD1 ILE A 123 17.975 19.289 -10.659 1.00 61.04 ATOM 1850 HD11 ILE A 123 16.954 19.356 -10.314 1.00 22.35 ATOM 1851 HD12 ILE A 123 18.425 18.383 -10.280 1.00 42.43 ATOM 1852 HD13 ILE A 123 18.532 20.144 -10.304 1.00 60.45 ATOM 1853 C ILE A 123 20.697 18.820 -14.869 1.00 53.14 ATOM 1854 O ILE A 123 21.396 17.988 -14.293 1.00 1.04 ATOM 1855 N GLU A 124 21.060 19.411 -16.004 1.00 21.15 ATOM 1856 H GLU A 124 20.459 20.066 -16.415 1.00 41.25 ATOM 1857 CA GLU A 124 22.331 19.106 -16.649 1.00 44.54 ATOM 1858 HA GLU A 124 22.526 18.053 -16.519 1.00 33.31 ATOM 1859 CB GLU A 124 22.256 19.416 -18.146 1.00 14.20 ATOM 1860 HB2 GLU A 124 22.102 20.477 -18.274 1.00 53.55 ATOM 1861 HB3 GLU A 124 23.193 19.140 -18.606 1.00 73.50 ATOM 1862 CG GLU A 124 21.137 18.680 -18.864 1.00 13.41 ATOM 1863 HG2 GLU A 124 21.467 17.677 -19.085 1.00 61.32 ATOM 1864 HG3 GLU A 124 20.275 18.639 -18.214 1.00 0.32 ATOM 1865 CD GLU A 124 20.734 19.354 -20.161 1.00 53.22 ATOM 1866 OE1 GLU A 124 21.303 20.420 -20.477 1.00 64.23 ATOM 1867 OE2 GLU A 124 19.849 18.817 -20.860 1.00 23.22 ATOM 1868 C GLU A 124 23.469 19.899 -16.012 1.00 21.11 ATOM 1869 O GLU A 124 23.439 21.128 -15.940 1.00 21.44 ATOM 1870 N PRO A 125 24.497 19.180 -15.538 1.00 22.25 ATOM 1871 CA PRO A 125 25.664 19.794 -14.898 1.00 22.05 ATOM 1872 HA PRO A 125 25.374 20.451 -14.090 1.00 63.34 ATOM 1873 CB PRO A 125 26.431 18.595 -14.333 1.00 11.41 ATOM 1874 HB2 PRO A 125 27.494 18.782 -14.397 1.00 53.12 ATOM 1875 HB3 PRO A 125 26.149 18.436 -13.303 1.00 4.21 ATOM 1876 CG PRO A 125 26.025 17.448 -15.192 1.00 25.32 ATOM 1877 HG2 PRO A 125 26.657 17.402 -16.066 1.00 53.31 ATOM 1878 HG3 PRO A 125 26.093 16.528 -14.630 1.00 61.43 ATOM 1879 CD PRO A 125 24.600 17.712 -15.590 1.00 33.21 ATOM 1880 HD2 PRO A 125 24.413 17.348 -16.589 1.00 62.53 ATOM 1881 HD3 PRO A 125 23.920 17.253 -14.886 1.00 44.34 ATOM 1882 C PRO A 125 26.532 20.562 -15.889 1.00 13.22 ATOM 1883 O PRO A 125 26.892 21.715 -15.651 1.00 54.44 ATOM 1884 N LYS A 126 26.864 19.916 -17.001 1.00 43.33 ATOM 1885 H LYS A 126 26.547 18.998 -17.134 1.00 32.13 ATOM 1886 CA LYS A 126 27.688 20.539 -18.031 1.00 24.44 ATOM 1887 HA LYS A 126 27.917 21.544 -17.710 1.00 74.22 ATOM 1888 CB LYS A 126 28.996 19.762 -18.205 1.00 54.21 ATOM 1889 HB2 LYS A 126 29.141 19.127 -17.344 1.00 11.35 ATOM 1890 HB3 LYS A 126 28.918 19.144 -19.088 1.00 10.10 ATOM 1891 CG LYS A 126 30.217 20.653 -18.353 1.00 30.02 ATOM 1892 HG2 LYS A 126 30.914 20.183 -19.031 1.00 1.23 ATOM 1893 HG3 LYS A 126 29.908 21.608 -18.755 1.00 64.51 ATOM 1894 CD LYS A 126 30.907 20.880 -17.018 1.00 34.40 ATOM 1895 HD2 LYS A 126 30.221 21.376 -16.348 1.00 13.03 ATOM 1896 HD3 LYS A 126 31.190 19.923 -16.602 1.00 42.02 ATOM 1897 CE LYS A 126 32.151 21.740 -17.173 1.00 2.23 ATOM 1898 HE2 LYS A 126 31.856 22.718 -17.521 1.00 32.00 ATOM 1899 HE3 LYS A 126 32.632 21.831 -16.210 1.00 13.23 ATOM 1900 NZ LYS A 126 33.116 21.151 -18.142 1.00 51.11 ATOM 1901 HZ1 LYS A 126 34.091 21.367 -17.852 1.00 22.34 ATOM 1902 HZ2 LYS A 126 32.998 20.118 -18.181 1.00 54.42 ATOM 1903 HZ3 LYS A 126 32.954 21.544 -19.091 1.00 55.04 ATOM 1904 C LYS A 126 26.942 20.604 -19.359 1.00 62.54 ATOM 1905 O LYS A 126 25.738 20.353 -19.420 1.00 63.13 ATOM 1906 N LYS A 127 27.665 20.940 -20.423 1.00 14.14 ATOM 1907 H LYS A 127 28.620 21.128 -20.311 1.00 5.34 ATOM 1908 CA LYS A 127 27.072 21.035 -21.752 1.00 5.34 ATOM 1909 HA LYS A 127 26.112 21.517 -21.653 1.00 53.30 ATOM 1910 CB LYS A 127 27.961 21.878 -22.669 1.00 41.22 ATOM 1911 HB2 LYS A 127 28.098 22.852 -22.222 1.00 64.23 ATOM 1912 HB3 LYS A 127 28.923 21.395 -22.761 1.00 43.14 ATOM 1913 CG LYS A 127 27.388 22.069 -24.063 1.00 3.21 ATOM 1914 HG2 LYS A 127 28.143 21.812 -24.791 1.00 20.30 ATOM 1915 HG3 LYS A 127 26.533 21.419 -24.183 1.00 1.32 ATOM 1916 CD LYS A 127 26.952 23.506 -24.294 1.00 44.34 ATOM 1917 HD2 LYS A 127 26.242 23.786 -23.530 1.00 64.23 ATOM 1918 HD3 LYS A 127 27.819 24.150 -24.236 1.00 72.11 ATOM 1919 CE LYS A 127 26.300 23.678 -25.657 1.00 74.05 ATOM 1920 HE2 LYS A 127 25.888 24.674 -25.722 1.00 65.44 ATOM 1921 HE3 LYS A 127 27.052 23.549 -26.421 1.00 45.01 ATOM 1922 NZ LYS A 127 25.210 22.688 -25.879 1.00 74.11 ATOM 1923 HZ1 LYS A 127 25.522 21.957 -26.550 1.00 73.03 ATOM 1924 HZ2 LYS A 127 24.953 22.231 -24.980 1.00 44.24 ATOM 1925 HZ3 LYS A 127 24.369 23.163 -26.266 1.00 70.54 ATOM 1926 C LYS A 127 26.868 19.650 -22.357 1.00 0.13 ATOM 1927 O LYS A 127 27.536 19.278 -23.322 1.00 71.40 ATOM 1928 N THR A 128 25.939 18.890 -21.784 1.00 44.22 ATOM 1929 H THR A 128 25.440 19.243 -21.018 1.00 64.11 ATOM 1930 CA THR A 128 25.647 17.547 -22.267 1.00 72.32 ATOM 1931 HA THR A 128 25.368 17.620 -23.309 1.00 24.25 ATOM 1932 CB THR A 128 26.880 16.630 -22.159 1.00 70.04 ATOM 1933 HB THR A 128 27.728 17.140 -22.593 1.00 40.51 ATOM 1934 OG1 THR A 128 26.650 15.413 -22.878 1.00 30.10 ATOM 1935 HG1 THR A 128 26.552 15.607 -23.813 1.00 52.03 ATOM 1936 CG2 THR A 128 27.194 16.314 -20.705 1.00 3.41 ATOM 1937 HG21 THR A 128 26.929 15.289 -20.494 1.00 22.05 ATOM 1938 HG22 THR A 128 28.250 16.458 -20.525 1.00 75.12 ATOM 1939 HG23 THR A 128 26.627 16.972 -20.063 1.00 42.41 ATOM 1940 C THR A 128 24.494 16.922 -21.490 1.00 31.12 ATOM 1941 O THR A 128 24.263 17.256 -20.328 1.00 12.21 ATOM 1942 N SER A 129 23.773 16.012 -22.138 1.00 43.41 ATOM 1943 H SER A 129 24.007 15.789 -23.063 1.00 61.54 ATOM 1944 CA SER A 129 22.642 15.343 -21.508 1.00 34.31 ATOM 1945 HA SER A 129 22.522 15.755 -20.517 1.00 25.20 ATOM 1946 CB SER A 129 21.363 15.594 -22.309 1.00 35.02 ATOM 1947 HB2 SER A 129 20.811 14.671 -22.401 1.00 23.40 ATOM 1948 HB3 SER A 129 20.757 16.325 -21.794 1.00 14.42 ATOM 1949 OG SER A 129 21.660 16.079 -23.606 1.00 44.54 ATOM 1950 HG SER A 129 20.843 16.262 -24.076 1.00 1.14 ATOM 1951 C SER A 129 22.895 13.843 -21.390 1.00 31.20 ATOM 1952 O SER A 129 22.609 13.233 -20.361 1.00 25.35 ATOM 1953 N GLY A 130 23.433 13.254 -22.454 1.00 5.32 ATOM 1954 H GLY A 130 23.640 13.791 -23.247 1.00 42.24 ATOM 1955 CA GLY A 130 23.717 11.831 -22.450 1.00 55.04 ATOM 1956 HA2 GLY A 130 24.746 11.681 -22.163 1.00 64.41 ATOM 1957 HA3 GLY A 130 23.077 11.350 -21.725 1.00 10.34 ATOM 1958 C GLY A 130 23.486 11.191 -23.805 1.00 30.22 ATOM 1959 O GLY A 130 22.550 10.414 -23.997 1.00 40.31 ATOM 1960 N PRO A 131 24.353 11.518 -24.774 1.00 4.50 ATOM 1961 CA PRO A 131 24.260 10.982 -26.135 1.00 32.21 ATOM 1962 HA PRO A 131 23.279 11.143 -26.558 1.00 42.13 ATOM 1963 CB PRO A 131 25.294 11.801 -26.911 1.00 62.31 ATOM 1964 HB2 PRO A 131 25.759 11.178 -27.663 1.00 52.51 ATOM 1965 HB3 PRO A 131 24.812 12.644 -27.382 1.00 14.04 ATOM 1966 CG PRO A 131 26.278 12.241 -25.883 1.00 22.53 ATOM 1967 HG2 PRO A 131 27.029 11.478 -25.743 1.00 44.24 ATOM 1968 HG3 PRO A 131 26.737 13.170 -26.187 1.00 74.35 ATOM 1969 CD PRO A 131 25.493 12.438 -24.616 1.00 32.23 ATOM 1970 HD2 PRO A 131 26.089 12.169 -23.756 1.00 71.33 ATOM 1971 HD3 PRO A 131 25.154 13.460 -24.537 1.00 41.40 ATOM 1972 C PRO A 131 24.600 9.497 -26.197 1.00 64.21 ATOM 1973 O PRO A 131 24.842 8.862 -25.170 1.00 41.14 ATOM 1974 N SER A 132 24.618 8.949 -27.408 1.00 23.41 ATOM 1975 H SER A 132 24.417 9.507 -28.188 1.00 71.10 ATOM 1976 CA SER A 132 24.926 7.537 -27.603 1.00 63.23 ATOM 1977 HA SER A 132 25.891 7.343 -27.159 1.00 44.51 ATOM 1978 CB SER A 132 23.877 6.664 -26.913 1.00 75.31 ATOM 1979 HB2 SER A 132 24.186 6.468 -25.898 1.00 22.40 ATOM 1980 HB3 SER A 132 22.929 7.182 -26.907 1.00 12.52 ATOM 1981 OG SER A 132 23.717 5.428 -27.589 1.00 13.34 ATOM 1982 HG SER A 132 24.075 4.720 -27.049 1.00 64.45 ATOM 1983 C SER A 132 24.991 7.195 -29.089 1.00 1.51 ATOM 1984 O SER A 132 24.140 7.617 -29.872 1.00 11.33 ATOM 1985 N SER A 133 26.008 6.428 -29.470 1.00 13.54 ATOM 1986 H SER A 133 26.654 6.124 -28.798 1.00 72.33 ATOM 1987 CA SER A 133 26.187 6.033 -30.862 1.00 23.34 ATOM 1988 HA SER A 133 26.339 6.929 -31.444 1.00 41.21 ATOM 1989 CB SER A 133 27.416 5.133 -31.003 1.00 62.54 ATOM 1990 HB2 SER A 133 28.271 5.623 -30.564 1.00 43.11 ATOM 1991 HB3 SER A 133 27.235 4.198 -30.492 1.00 61.14 ATOM 1992 OG SER A 133 27.695 4.862 -32.366 1.00 63.41 ATOM 1993 HG SER A 133 28.627 5.015 -32.539 1.00 22.52 ATOM 1994 C SER A 133 24.950 5.310 -31.385 1.00 30.43 ATOM 1995 O SER A 133 24.712 4.148 -31.058 1.00 72.53 ATOM 1996 N GLY A 134 24.164 6.007 -32.200 1.00 5.44 ATOM 1997 H GLY A 134 24.404 6.931 -32.425 1.00 63.32 ATOM 1998 CA GLY A 134 22.961 5.417 -32.755 1.00 51.14 ATOM 1999 HA2 GLY A 134 22.793 4.459 -32.287 1.00 23.05 ATOM 2000 HA3 GLY A 134 22.123 6.064 -32.539 1.00 24.03 ATOM 2001 C GLY A 134 23.051 5.220 -34.256 1.00 1.43 ATOM 2002 O GLY A 134 23.719 4.301 -34.729 1.00 2.22 TER 2003 GLY A 134 ENDMDL MODEL 5 ATOM 1 N GLY A 1 1.476 0.304 0.181 1.00 50.33 ATOM 2 H GLY A 1 2.035 0.175 0.975 1.00 23.51 ATOM 3 CA GLY A 1 2.044 0.118 -1.142 1.00 22.55 ATOM 4 HA2 GLY A 1 1.289 0.339 -1.881 1.00 33.44 ATOM 5 HA3 GLY A 1 2.868 0.805 -1.267 1.00 22.40 ATOM 6 C GLY A 1 2.548 -1.295 -1.362 1.00 30.02 ATOM 7 O GLY A 1 2.247 -2.197 -0.580 1.00 63.55 ATOM 8 N SER A 2 3.315 -1.488 -2.430 1.00 25.23 ATOM 9 H SER A 2 3.520 -0.729 -3.015 1.00 13.31 ATOM 10 CA SER A 2 3.858 -2.803 -2.754 1.00 15.52 ATOM 11 HA SER A 2 4.431 -3.143 -1.905 1.00 20.23 ATOM 12 CB SER A 2 2.723 -3.794 -3.019 1.00 21.32 ATOM 13 HB2 SER A 2 3.051 -4.790 -2.761 1.00 11.45 ATOM 14 HB3 SER A 2 1.868 -3.528 -2.414 1.00 70.52 ATOM 15 OG SER A 2 2.341 -3.779 -4.383 1.00 54.02 ATOM 16 HG SER A 2 1.603 -4.379 -4.516 1.00 12.42 ATOM 17 C SER A 2 4.776 -2.727 -3.970 1.00 1.54 ATOM 18 O SER A 2 4.500 -2.003 -4.926 1.00 54.31 ATOM 19 N SER A 3 5.871 -3.479 -3.924 1.00 73.43 ATOM 20 H SER A 3 6.036 -4.035 -3.134 1.00 73.30 ATOM 21 CA SER A 3 6.833 -3.495 -5.020 1.00 22.44 ATOM 22 HA SER A 3 6.833 -2.517 -5.475 1.00 50.55 ATOM 23 CB SER A 3 8.236 -3.797 -4.489 1.00 61.43 ATOM 24 HB2 SER A 3 8.970 -3.396 -5.171 1.00 61.24 ATOM 25 HB3 SER A 3 8.358 -3.338 -3.519 1.00 35.53 ATOM 26 OG SER A 3 8.444 -5.194 -4.364 1.00 3.52 ATOM 27 HG SER A 3 9.349 -5.359 -4.089 1.00 31.14 ATOM 28 C SER A 3 6.442 -4.528 -6.072 1.00 34.41 ATOM 29 O SER A 3 6.189 -5.690 -5.754 1.00 53.41 ATOM 30 N GLY A 4 6.394 -4.096 -7.328 1.00 52.52 ATOM 31 H GLY A 4 6.606 -3.158 -7.523 1.00 33.44 ATOM 32 CA GLY A 4 6.032 -4.994 -8.409 1.00 44.11 ATOM 33 HA2 GLY A 4 6.901 -5.573 -8.687 1.00 55.52 ATOM 34 HA3 GLY A 4 5.261 -5.665 -8.061 1.00 61.30 ATOM 35 C GLY A 4 5.523 -4.255 -9.631 1.00 35.42 ATOM 36 O GLY A 4 4.575 -4.697 -10.281 1.00 12.24 ATOM 37 N SER A 5 6.151 -3.127 -9.943 1.00 44.15 ATOM 38 H SER A 5 6.900 -2.827 -9.386 1.00 62.24 ATOM 39 CA SER A 5 5.752 -2.322 -11.092 1.00 61.43 ATOM 40 HA SER A 5 5.360 -2.990 -11.844 1.00 74.44 ATOM 41 CB SER A 5 4.661 -1.328 -10.691 1.00 32.22 ATOM 42 HB2 SER A 5 4.600 -1.280 -9.614 1.00 75.13 ATOM 43 HB3 SER A 5 4.906 -0.351 -11.082 1.00 24.33 ATOM 44 OG SER A 5 3.399 -1.721 -11.203 1.00 23.41 ATOM 45 HG SER A 5 2.741 -1.060 -10.976 1.00 63.30 ATOM 46 C SER A 5 6.948 -1.575 -11.674 1.00 1.31 ATOM 47 O SER A 5 7.986 -1.442 -11.026 1.00 1.23 ATOM 48 N SER A 6 6.794 -1.088 -12.901 1.00 70.32 ATOM 49 H SER A 6 5.942 -1.227 -13.367 1.00 25.04 ATOM 50 CA SER A 6 7.862 -0.357 -13.573 1.00 73.03 ATOM 51 HA SER A 6 8.453 0.136 -12.816 1.00 62.13 ATOM 52 CB SER A 6 8.756 -1.322 -14.354 1.00 40.34 ATOM 53 HB2 SER A 6 9.206 -0.799 -15.185 1.00 33.21 ATOM 54 HB3 SER A 6 9.532 -1.697 -13.702 1.00 54.15 ATOM 55 OG SER A 6 8.010 -2.418 -14.854 1.00 54.55 ATOM 56 HG SER A 6 8.403 -3.239 -14.550 1.00 11.41 ATOM 57 C SER A 6 7.288 0.698 -14.514 1.00 45.24 ATOM 58 O SER A 6 6.289 0.464 -15.193 1.00 2.12 ATOM 59 N GLY A 7 7.930 1.862 -14.549 1.00 40.34 ATOM 60 H GLY A 7 8.722 1.992 -13.986 1.00 53.53 ATOM 61 CA GLY A 7 7.471 2.937 -15.410 1.00 34.03 ATOM 62 HA2 GLY A 7 6.788 2.531 -16.141 1.00 61.13 ATOM 63 HA3 GLY A 7 6.946 3.665 -14.808 1.00 62.01 ATOM 64 C GLY A 7 8.610 3.629 -16.132 1.00 33.04 ATOM 65 O GLY A 7 9.775 3.461 -15.772 1.00 71.41 ATOM 66 N SER A 8 8.273 4.409 -17.154 1.00 64.32 ATOM 67 H SER A 8 7.327 4.503 -17.392 1.00 61.54 ATOM 68 CA SER A 8 9.278 5.124 -17.932 1.00 54.44 ATOM 69 HA SER A 8 10.183 4.535 -17.927 1.00 54.34 ATOM 70 CB SER A 8 8.805 5.299 -19.377 1.00 20.00 ATOM 71 HB2 SER A 8 8.226 6.207 -19.457 1.00 23.45 ATOM 72 HB3 SER A 8 9.664 5.361 -20.029 1.00 4.42 ATOM 73 OG SER A 8 8.000 4.207 -19.786 1.00 30.33 ATOM 74 HG SER A 8 7.205 4.536 -20.212 1.00 2.25 ATOM 75 C SER A 8 9.574 6.487 -17.314 1.00 42.32 ATOM 76 O SER A 8 9.023 6.842 -16.273 1.00 32.23 ATOM 77 N ALA A 9 10.450 7.247 -17.964 1.00 73.02 ATOM 78 H ALA A 9 10.856 6.909 -18.789 1.00 53.04 ATOM 79 CA ALA A 9 10.819 8.572 -17.481 1.00 30.53 ATOM 80 HA ALA A 9 11.277 8.456 -16.509 1.00 3.31 ATOM 81 CB ALA A 9 11.840 9.208 -18.412 1.00 61.32 ATOM 82 HB1 ALA A 9 11.582 10.243 -18.576 1.00 12.50 ATOM 83 HB2 ALA A 9 12.821 9.148 -17.965 1.00 64.34 ATOM 84 HB3 ALA A 9 11.842 8.683 -19.356 1.00 53.44 ATOM 85 C ALA A 9 9.593 9.468 -17.345 1.00 51.13 ATOM 86 O ALA A 9 9.337 10.031 -16.281 1.00 12.22 ATOM 87 N LYS A 10 8.838 9.597 -18.431 1.00 15.33 ATOM 88 H LYS A 10 9.093 9.123 -19.250 1.00 44.22 ATOM 89 CA LYS A 10 7.637 10.425 -18.434 1.00 42.10 ATOM 90 HA LYS A 10 7.929 11.434 -18.183 1.00 70.41 ATOM 91 CB LYS A 10 6.995 10.423 -19.823 1.00 42.12 ATOM 92 HB2 LYS A 10 7.525 9.722 -20.450 1.00 61.55 ATOM 93 HB3 LYS A 10 5.967 10.105 -19.731 1.00 33.43 ATOM 94 CG LYS A 10 7.014 11.781 -20.504 1.00 22.20 ATOM 95 HG2 LYS A 10 6.722 12.536 -19.789 1.00 61.15 ATOM 96 HG3 LYS A 10 8.016 11.983 -20.855 1.00 41.13 ATOM 97 CD LYS A 10 6.059 11.826 -21.685 1.00 33.13 ATOM 98 HD2 LYS A 10 6.192 10.934 -22.279 1.00 40.31 ATOM 99 HD3 LYS A 10 5.044 11.865 -21.314 1.00 41.41 ATOM 100 CE LYS A 10 6.313 13.043 -22.561 1.00 71.21 ATOM 101 HE2 LYS A 10 6.808 13.798 -21.971 1.00 3.22 ATOM 102 HE3 LYS A 10 6.951 12.751 -23.382 1.00 45.50 ATOM 103 NZ LYS A 10 5.048 13.607 -23.108 1.00 33.25 ATOM 104 HZ1 LYS A 10 5.256 14.263 -23.887 1.00 3.42 ATOM 105 HZ2 LYS A 10 4.441 12.842 -23.466 1.00 71.21 ATOM 106 HZ3 LYS A 10 4.535 14.121 -22.363 1.00 11.30 ATOM 107 C LYS A 10 6.633 9.931 -17.398 1.00 11.34 ATOM 108 O LYS A 10 5.919 10.724 -16.785 1.00 20.12 ATOM 109 N ASN A 11 6.585 8.617 -17.206 1.00 72.01 ATOM 110 H ASN A 11 7.179 8.036 -17.725 1.00 63.10 ATOM 111 CA ASN A 11 5.668 8.018 -16.243 1.00 3.04 ATOM 112 HA ASN A 11 4.671 8.357 -16.479 1.00 60.11 ATOM 113 CB ASN A 11 5.713 6.492 -16.345 1.00 51.15 ATOM 114 HB2 ASN A 11 5.271 6.188 -17.283 1.00 61.42 ATOM 115 HB3 ASN A 11 6.741 6.165 -16.313 1.00 61.44 ATOM 116 CG ASN A 11 4.957 5.814 -15.219 1.00 3.43 ATOM 117 OD1 ASN A 11 3.782 5.477 -15.360 1.00 32.24 ATOM 118 ND2 ASN A 11 5.631 5.612 -14.092 1.00 41.44 ATOM 119 HD21 ASN A 11 6.565 5.908 -14.052 1.00 32.33 ATOM 120 HD22 ASN A 11 5.167 5.176 -13.348 1.00 20.51 ATOM 121 C ASN A 11 6.012 8.453 -14.821 1.00 43.34 ATOM 122 O ASN A 11 5.128 8.775 -14.029 1.00 13.32 ATOM 123 N ALA A 12 7.304 8.461 -14.507 1.00 35.22 ATOM 124 H ALA A 12 7.961 8.194 -15.182 1.00 24.41 ATOM 125 CA ALA A 12 7.765 8.859 -13.183 1.00 31.03 ATOM 126 HA ALA A 12 7.299 8.208 -12.457 1.00 61.31 ATOM 127 CB ALA A 12 9.273 8.685 -13.075 1.00 35.23 ATOM 128 HB1 ALA A 12 9.703 8.655 -14.065 1.00 23.13 ATOM 129 HB2 ALA A 12 9.692 9.514 -12.524 1.00 62.14 ATOM 130 HB3 ALA A 12 9.492 7.762 -12.558 1.00 62.05 ATOM 131 C ALA A 12 7.374 10.300 -12.876 1.00 14.55 ATOM 132 O ALA A 12 6.924 10.610 -11.772 1.00 12.10 ATOM 133 N TYR A 13 7.548 11.178 -13.857 1.00 63.14 ATOM 134 H TYR A 13 7.911 10.871 -14.714 1.00 74.15 ATOM 135 CA TYR A 13 7.216 12.588 -13.690 1.00 62.24 ATOM 136 HA TYR A 13 7.905 13.008 -12.972 1.00 72.00 ATOM 137 CB TYR A 13 7.371 13.331 -15.019 1.00 31.54 ATOM 138 HB2 TYR A 13 8.265 12.985 -15.514 1.00 51.15 ATOM 139 HB3 TYR A 13 6.515 13.120 -15.643 1.00 13.13 ATOM 140 CG TYR A 13 7.476 14.831 -14.865 1.00 24.03 ATOM 141 CD1 TYR A 13 6.441 15.566 -14.300 1.00 24.22 ATOM 142 HD1 TYR A 13 5.552 15.050 -13.969 1.00 33.42 ATOM 143 CE1 TYR A 13 6.533 16.937 -14.158 1.00 63.20 ATOM 144 HE1 TYR A 13 5.718 17.491 -13.717 1.00 33.41 ATOM 145 CZ TYR A 13 7.671 17.591 -14.581 1.00 41.54 ATOM 146 CE2 TYR A 13 8.713 16.884 -15.144 1.00 41.52 ATOM 147 HE2 TYR A 13 9.604 17.398 -15.476 1.00 32.32 ATOM 148 CD2 TYR A 13 8.612 15.514 -15.283 1.00 71.34 ATOM 149 HD2 TYR A 13 9.426 14.957 -15.724 1.00 5.11 ATOM 150 OH TYR A 13 7.767 18.957 -14.441 1.00 21.04 ATOM 151 HH TYR A 13 8.584 19.175 -13.986 1.00 20.13 ATOM 152 C TYR A 13 5.794 12.754 -13.165 1.00 33.13 ATOM 153 O TYR A 13 5.545 13.535 -12.245 1.00 63.41 ATOM 154 N THR A 14 4.861 12.013 -13.755 1.00 61.11 ATOM 155 H THR A 14 5.121 11.410 -14.482 1.00 62.42 ATOM 156 CA THR A 14 3.463 12.077 -13.348 1.00 61.14 ATOM 157 HA THR A 14 3.186 13.118 -13.270 1.00 52.14 ATOM 158 CB THR A 14 2.544 11.408 -14.388 1.00 43.23 ATOM 159 HB THR A 14 2.632 10.336 -14.287 1.00 33.23 ATOM 160 OG1 THR A 14 2.944 11.786 -15.710 1.00 41.33 ATOM 161 HG1 THR A 14 2.668 12.690 -15.882 1.00 61.11 ATOM 162 CG2 THR A 14 1.093 11.801 -14.160 1.00 54.40 ATOM 163 HG21 THR A 14 1.051 12.793 -13.735 1.00 51.40 ATOM 164 HG22 THR A 14 0.564 11.791 -15.102 1.00 24.21 ATOM 165 HG23 THR A 14 0.632 11.099 -13.481 1.00 11.20 ATOM 166 C THR A 14 3.253 11.406 -11.996 1.00 11.54 ATOM 167 O THR A 14 2.606 11.964 -11.109 1.00 31.35 ATOM 168 N LYS A 15 3.804 10.207 -11.843 1.00 12.11 ATOM 169 H LYS A 15 4.308 9.815 -12.587 1.00 21.32 ATOM 170 CA LYS A 15 3.679 9.460 -10.597 1.00 11.21 ATOM 171 HA LYS A 15 2.636 9.218 -10.459 1.00 22.35 ATOM 172 CB LYS A 15 4.486 8.162 -10.673 1.00 45.50 ATOM 173 HB2 LYS A 15 5.483 8.393 -11.019 1.00 62.33 ATOM 174 HB3 LYS A 15 4.549 7.733 -9.683 1.00 73.25 ATOM 175 CG LYS A 15 3.885 7.126 -11.606 1.00 31.53 ATOM 176 HG2 LYS A 15 3.829 7.540 -12.601 1.00 75.55 ATOM 177 HG3 LYS A 15 4.519 6.250 -11.613 1.00 40.30 ATOM 178 CD LYS A 15 2.489 6.720 -11.163 1.00 22.14 ATOM 179 HD2 LYS A 15 1.844 7.585 -11.197 1.00 1.34 ATOM 180 HD3 LYS A 15 2.113 5.962 -11.835 1.00 64.05 ATOM 181 CE LYS A 15 2.493 6.166 -9.746 1.00 60.22 ATOM 182 HE2 LYS A 15 3.177 5.333 -9.701 1.00 65.34 ATOM 183 HE3 LYS A 15 2.825 6.941 -9.071 1.00 41.15 ATOM 184 NZ LYS A 15 1.140 5.705 -9.327 1.00 44.11 ATOM 185 HZ1 LYS A 15 0.982 4.727 -9.643 1.00 24.31 ATOM 186 HZ2 LYS A 15 1.055 5.742 -8.291 1.00 65.51 ATOM 187 HZ3 LYS A 15 0.409 6.315 -9.746 1.00 4.33 ATOM 188 C LYS A 15 4.151 10.296 -9.412 1.00 11.34 ATOM 189 O LYS A 15 3.444 10.430 -8.412 1.00 75.21 ATOM 190 N LEU A 16 5.349 10.858 -9.530 1.00 13.33 ATOM 191 H LEU A 16 5.865 10.716 -10.350 1.00 25.24 ATOM 192 CA LEU A 16 5.915 11.683 -8.468 1.00 53.52 ATOM 193 HA LEU A 16 6.072 11.052 -7.606 1.00 51.32 ATOM 194 CB LEU A 16 7.258 12.267 -8.910 1.00 53.32 ATOM 195 HB2 LEU A 16 7.075 12.915 -9.754 1.00 61.40 ATOM 196 HB3 LEU A 16 7.650 12.851 -8.089 1.00 60.33 ATOM 197 CG LEU A 16 8.328 11.255 -9.320 1.00 74.50 ATOM 198 HG LEU A 16 7.845 10.359 -9.687 1.00 51.33 ATOM 199 CD1 LEU A 16 9.191 11.814 -10.440 1.00 4.14 ATOM 200 HD11 LEU A 16 9.403 11.034 -11.155 1.00 61.43 ATOM 201 HD12 LEU A 16 8.666 12.620 -10.931 1.00 4.23 ATOM 202 HD13 LEU A 16 10.118 12.186 -10.028 1.00 11.02 ATOM 203 CD2 LEU A 16 9.185 10.871 -8.123 1.00 43.00 ATOM 204 HD21 LEU A 16 9.968 10.199 -8.442 1.00 21.33 ATOM 205 HD22 LEU A 16 9.626 11.760 -7.696 1.00 72.12 ATOM 206 HD23 LEU A 16 8.571 10.382 -7.382 1.00 13.35 ATOM 207 C LEU A 16 4.959 12.809 -8.085 1.00 42.14 ATOM 208 O LEU A 16 4.869 13.191 -6.919 1.00 42.25 ATOM 209 N GLY A 17 4.245 13.335 -9.076 1.00 43.22 ATOM 210 H GLY A 17 4.359 12.990 -9.987 1.00 13.53 ATOM 211 CA GLY A 17 3.304 14.410 -8.823 1.00 1.44 ATOM 212 HA2 GLY A 17 3.755 15.115 -8.140 1.00 13.03 ATOM 213 HA3 GLY A 17 3.091 14.914 -9.754 1.00 73.43 ATOM 214 C GLY A 17 2.002 13.913 -8.227 1.00 23.24 ATOM 215 O GLY A 17 1.442 14.540 -7.326 1.00 63.35 ATOM 216 N THR A 18 1.517 12.782 -8.730 1.00 15.21 ATOM 217 H THR A 18 2.009 12.329 -9.446 1.00 35.00 ATOM 218 CA THR A 18 0.271 12.202 -8.244 1.00 0.21 ATOM 219 HA THR A 18 -0.499 12.956 -8.317 1.00 51.33 ATOM 220 CB THR A 18 -0.155 10.992 -9.096 1.00 21.53 ATOM 221 HB THR A 18 -1.155 10.702 -8.807 1.00 32.40 ATOM 222 OG1 THR A 18 0.735 9.893 -8.865 1.00 54.34 ATOM 223 HG1 THR A 18 0.344 9.087 -9.210 1.00 75.24 ATOM 224 CG2 THR A 18 -0.159 11.346 -10.575 1.00 74.52 ATOM 225 HG21 THR A 18 0.063 12.396 -10.695 1.00 34.33 ATOM 226 HG22 THR A 18 0.588 10.759 -11.088 1.00 24.20 ATOM 227 HG23 THR A 18 -1.132 11.133 -10.993 1.00 54.41 ATOM 228 C THR A 18 0.399 11.766 -6.789 1.00 33.31 ATOM 229 O THR A 18 -0.572 11.803 -6.032 1.00 62.44 ATOM 230 N ASP A 19 1.601 11.353 -6.403 1.00 42.43 ATOM 231 H ASP A 19 2.335 11.347 -7.053 1.00 24.10 ATOM 232 CA ASP A 19 1.856 10.911 -5.037 1.00 42.23 ATOM 233 HA ASP A 19 0.904 10.802 -4.541 1.00 11.23 ATOM 234 CB ASP A 19 2.572 9.560 -5.041 1.00 62.32 ATOM 235 HB2 ASP A 19 3.026 9.403 -6.009 1.00 72.41 ATOM 236 HB3 ASP A 19 3.342 9.565 -4.284 1.00 2.41 ATOM 237 CG ASP A 19 1.631 8.405 -4.761 1.00 33.03 ATOM 238 OD1 ASP A 19 2.093 7.383 -4.212 1.00 71.14 ATOM 239 OD2 ASP A 19 0.432 8.523 -5.090 1.00 53.04 ATOM 240 C ASP A 19 2.690 11.940 -4.280 1.00 13.13 ATOM 241 O ASP A 19 3.756 12.350 -4.739 1.00 53.04 ATOM 242 N ASP A 20 2.196 12.354 -3.118 1.00 22.11 ATOM 243 H ASP A 20 1.341 11.990 -2.805 1.00 25.12 ATOM 244 CA ASP A 20 2.895 13.335 -2.296 1.00 43.22 ATOM 245 HA ASP A 20 3.204 14.146 -2.939 1.00 23.23 ATOM 246 CB ASP A 20 1.962 13.885 -1.216 1.00 42.23 ATOM 247 HB2 ASP A 20 1.488 13.060 -0.705 1.00 71.00 ATOM 248 HB3 ASP A 20 2.541 14.458 -0.507 1.00 63.20 ATOM 249 CG ASP A 20 0.880 14.780 -1.787 1.00 50.33 ATOM 250 OD1 ASP A 20 -0.080 14.246 -2.381 1.00 24.41 ATOM 251 OD2 ASP A 20 0.993 16.016 -1.641 1.00 60.43 ATOM 252 C ASP A 20 4.134 12.721 -1.651 1.00 74.42 ATOM 253 O ASP A 20 5.148 13.392 -1.468 1.00 61.14 ATOM 254 N ASN A 21 4.042 11.440 -1.308 1.00 33.14 ATOM 255 H ASN A 21 3.206 10.957 -1.479 1.00 2.40 ATOM 256 CA ASN A 21 5.154 10.735 -0.681 1.00 42.02 ATOM 257 HA ASN A 21 5.765 11.466 -0.173 1.00 23.41 ATOM 258 CB ASN A 21 4.633 9.724 0.342 1.00 61.20 ATOM 259 HB2 ASN A 21 4.411 8.794 -0.161 1.00 74.02 ATOM 260 HB3 ASN A 21 5.393 9.551 1.089 1.00 44.32 ATOM 261 CG ASN A 21 3.375 10.203 1.039 1.00 14.12 ATOM 262 OD1 ASN A 21 3.372 11.247 1.692 1.00 63.11 ATOM 263 ND2 ASN A 21 2.296 9.440 0.904 1.00 62.12 ATOM 264 HD21 ASN A 21 2.372 8.622 0.369 1.00 32.12 ATOM 265 HD22 ASN A 21 1.469 9.727 1.344 1.00 73.53 ATOM 266 C ASN A 21 6.006 10.023 -1.728 1.00 12.30 ATOM 267 O ASN A 21 6.793 9.135 -1.403 1.00 74.41 ATOM 268 N ALA A 22 5.843 10.421 -2.986 1.00 11.25 ATOM 269 H ALA A 22 5.200 11.134 -3.182 1.00 5.54 ATOM 270 CA ALA A 22 6.598 9.824 -4.080 1.00 21.23 ATOM 271 HA ALA A 22 6.840 8.808 -3.802 1.00 64.25 ATOM 272 CB ALA A 22 5.751 9.779 -5.343 1.00 44.51 ATOM 273 HB1 ALA A 22 6.395 9.674 -6.204 1.00 53.21 ATOM 274 HB2 ALA A 22 5.075 8.939 -5.294 1.00 21.11 ATOM 275 HB3 ALA A 22 5.183 10.694 -5.428 1.00 2.11 ATOM 276 C ALA A 22 7.893 10.588 -4.335 1.00 13.21 ATOM 277 O ALA A 22 7.899 11.818 -4.379 1.00 11.03 ATOM 278 N GLN A 23 8.986 9.852 -4.502 1.00 24.44 ATOM 279 H GLN A 23 8.917 8.876 -4.456 1.00 21.25 ATOM 280 CA GLN A 23 10.287 10.462 -4.751 1.00 21.22 ATOM 281 HA GLN A 23 10.118 11.455 -5.139 1.00 23.13 ATOM 282 CB GLN A 23 11.083 10.565 -3.449 1.00 3.42 ATOM 283 HB2 GLN A 23 11.443 9.583 -3.182 1.00 0.04 ATOM 284 HB3 GLN A 23 11.929 11.218 -3.609 1.00 15.42 ATOM 285 CG GLN A 23 10.275 11.111 -2.283 1.00 35.31 ATOM 286 HG2 GLN A 23 9.319 10.609 -2.258 1.00 55.04 ATOM 287 HG3 GLN A 23 10.809 10.910 -1.366 1.00 72.30 ATOM 288 CD GLN A 23 10.034 12.604 -2.387 1.00 62.11 ATOM 289 OE1 GLN A 23 10.906 13.356 -2.824 1.00 21.33 ATOM 290 NE2 GLN A 23 8.847 13.042 -1.986 1.00 34.02 ATOM 291 HE21 GLN A 23 8.201 12.385 -1.648 1.00 44.21 ATOM 292 HE22 GLN A 23 8.665 14.002 -2.041 1.00 54.43 ATOM 293 C GLN A 23 11.076 9.660 -5.781 1.00 0.12 ATOM 294 O GLN A 23 10.964 8.435 -5.848 1.00 51.33 ATOM 295 N LEU A 24 11.874 10.358 -6.582 1.00 14.14 ATOM 296 H LEU A 24 11.921 11.331 -6.480 1.00 51.32 ATOM 297 CA LEU A 24 12.682 9.711 -7.609 1.00 51.35 ATOM 298 HA LEU A 24 12.214 8.770 -7.855 1.00 72.22 ATOM 299 CB LEU A 24 12.738 10.583 -8.865 1.00 63.13 ATOM 300 HB2 LEU A 24 11.733 10.682 -9.244 1.00 53.30 ATOM 301 HB3 LEU A 24 13.110 11.556 -8.575 1.00 72.44 ATOM 302 CG LEU A 24 13.618 10.064 -10.003 1.00 40.33 ATOM 303 HG LEU A 24 13.278 10.492 -10.936 1.00 51.15 ATOM 304 CD1 LEU A 24 15.064 10.485 -9.794 1.00 43.44 ATOM 305 HD11 LEU A 24 15.590 10.449 -10.737 1.00 55.44 ATOM 306 HD12 LEU A 24 15.093 11.492 -9.404 1.00 44.12 ATOM 307 HD13 LEU A 24 15.537 9.814 -9.093 1.00 61.32 ATOM 308 CD2 LEU A 24 13.512 8.550 -10.112 1.00 11.11 ATOM 309 HD21 LEU A 24 13.628 8.254 -11.144 1.00 45.20 ATOM 310 HD22 LEU A 24 14.287 8.091 -9.516 1.00 51.31 ATOM 311 HD23 LEU A 24 12.545 8.230 -9.753 1.00 11.42 ATOM 312 C LEU A 24 14.094 9.440 -7.101 1.00 42.20 ATOM 313 O LEU A 24 14.848 10.368 -6.806 1.00 44.42 ATOM 314 N LEU A 25 14.447 8.163 -7.003 1.00 11.34 ATOM 315 H LEU A 25 13.803 7.468 -7.252 1.00 0.40 ATOM 316 CA LEU A 25 15.770 7.769 -6.532 1.00 2.10 ATOM 317 HA LEU A 25 16.225 8.629 -6.064 1.00 1.31 ATOM 318 CB LEU A 25 15.653 6.645 -5.502 1.00 33.35 ATOM 319 HB2 LEU A 25 15.159 7.045 -4.630 1.00 12.52 ATOM 320 HB3 LEU A 25 15.041 5.865 -5.933 1.00 25.42 ATOM 321 CG LEU A 25 16.968 6.012 -5.045 1.00 40.41 ATOM 322 HG LEU A 25 17.466 5.575 -5.900 1.00 14.12 ATOM 323 CD1 LEU A 25 17.891 7.067 -4.455 1.00 12.33 ATOM 324 HD11 LEU A 25 17.426 7.506 -3.584 1.00 72.32 ATOM 325 HD12 LEU A 25 18.826 6.609 -4.171 1.00 25.23 ATOM 326 HD13 LEU A 25 18.075 7.836 -5.190 1.00 43.31 ATOM 327 CD2 LEU A 25 16.705 4.905 -4.035 1.00 2.33 ATOM 328 HD21 LEU A 25 16.969 5.250 -3.046 1.00 13.42 ATOM 329 HD22 LEU A 25 15.659 4.639 -4.056 1.00 53.32 ATOM 330 HD23 LEU A 25 17.302 4.040 -4.285 1.00 14.40 ATOM 331 C LEU A 25 16.650 7.319 -7.694 1.00 52.32 ATOM 332 O LEU A 25 16.405 6.278 -8.304 1.00 41.33 ATOM 333 N ASP A 26 17.675 8.109 -7.994 1.00 10.34 ATOM 334 H ASP A 26 17.818 8.926 -7.470 1.00 72.14 ATOM 335 CA ASP A 26 18.594 7.791 -9.081 1.00 34.05 ATOM 336 HA ASP A 26 18.039 7.259 -9.838 1.00 70.43 ATOM 337 CB ASP A 26 19.161 9.074 -9.689 1.00 41.14 ATOM 338 HB2 ASP A 26 18.575 9.916 -9.351 1.00 34.24 ATOM 339 HB3 ASP A 26 20.183 9.198 -9.363 1.00 42.23 ATOM 340 CG ASP A 26 19.139 9.055 -11.205 1.00 62.52 ATOM 341 OD1 ASP A 26 19.025 10.141 -11.811 1.00 60.44 ATOM 342 OD2 ASP A 26 19.237 7.953 -11.785 1.00 42.33 ATOM 343 C ASP A 26 19.730 6.901 -8.588 1.00 64.11 ATOM 344 O ASP A 26 20.484 7.280 -7.691 1.00 63.31 ATOM 345 N ILE A 27 19.847 5.717 -9.180 1.00 34.24 ATOM 346 H ILE A 27 19.215 5.472 -9.888 1.00 5.21 ATOM 347 CA ILE A 27 20.891 4.773 -8.801 1.00 2.41 ATOM 348 HA ILE A 27 21.384 5.159 -7.920 1.00 65.21 ATOM 349 CB ILE A 27 20.305 3.390 -8.462 1.00 13.20 ATOM 350 HB ILE A 27 21.122 2.722 -8.239 1.00 3.25 ATOM 351 CG2 ILE A 27 19.416 3.479 -7.231 1.00 14.23 ATOM 352 HG21 ILE A 27 18.426 3.796 -7.524 1.00 14.34 ATOM 353 HG22 ILE A 27 19.358 2.510 -6.758 1.00 11.05 ATOM 354 HG23 ILE A 27 19.832 4.194 -6.537 1.00 2.32 ATOM 355 CG1 ILE A 27 19.520 2.839 -9.654 1.00 14.00 ATOM 356 HG12 ILE A 27 18.482 3.113 -9.551 1.00 75.11 ATOM 357 HG13 ILE A 27 19.913 3.269 -10.564 1.00 14.10 ATOM 358 CD1 ILE A 27 19.592 1.333 -9.781 1.00 42.52 ATOM 359 HD11 ILE A 27 19.057 0.877 -8.962 1.00 74.22 ATOM 360 HD12 ILE A 27 19.147 1.029 -10.717 1.00 13.42 ATOM 361 HD13 ILE A 27 20.625 1.019 -9.756 1.00 2.44 ATOM 362 C ILE A 27 21.921 4.617 -9.914 1.00 42.45 ATOM 363 O ILE A 27 22.222 3.504 -10.344 1.00 22.40 ATOM 364 N ARG A 28 22.460 5.741 -10.377 1.00 13.24 ATOM 365 H ARG A 28 22.179 6.599 -9.994 1.00 21.21 ATOM 366 CA ARG A 28 23.457 5.730 -11.440 1.00 30.41 ATOM 367 HA ARG A 28 23.487 4.734 -11.856 1.00 31.30 ATOM 368 CB ARG A 28 23.070 6.718 -12.542 1.00 22.32 ATOM 369 HB2 ARG A 28 23.188 7.723 -12.166 1.00 5.35 ATOM 370 HB3 ARG A 28 23.732 6.577 -13.383 1.00 74.32 ATOM 371 CG ARG A 28 21.639 6.558 -13.029 1.00 22.44 ATOM 372 HG2 ARG A 28 21.122 5.869 -12.377 1.00 61.53 ATOM 373 HG3 ARG A 28 21.150 7.520 -13.000 1.00 74.41 ATOM 374 CD ARG A 28 21.591 6.020 -14.450 1.00 63.41 ATOM 375 HD2 ARG A 28 20.635 5.544 -14.609 1.00 11.11 ATOM 376 HD3 ARG A 28 21.701 6.845 -15.137 1.00 11.40 ATOM 377 NE ARG A 28 22.651 5.048 -14.703 1.00 64.55 ATOM 378 HE ARG A 28 23.368 5.308 -15.319 1.00 21.55 ATOM 379 CZ ARG A 28 22.691 3.842 -14.147 1.00 5.01 ATOM 380 NH1 ARG A 28 21.735 3.462 -13.311 1.00 4.35 ATOM 381 HH11 ARG A 28 20.982 4.084 -13.098 1.00 51.23 ATOM 382 HH12 ARG A 28 21.767 2.553 -12.894 1.00 3.53 ATOM 383 NH2 ARG A 28 23.689 3.013 -14.427 1.00 42.42 ATOM 384 HH21 ARG A 28 24.412 3.296 -15.057 1.00 54.15 ATOM 385 HH22 ARG A 28 23.719 2.107 -14.008 1.00 34.41 ATOM 386 C ARG A 28 24.839 6.076 -10.893 1.00 53.22 ATOM 387 O ARG A 28 24.965 6.607 -9.790 1.00 65.40 ATOM 388 N ALA A 29 25.871 5.772 -11.673 1.00 3.03 ATOM 389 H ALA A 29 25.706 5.350 -12.541 1.00 42.24 ATOM 390 CA ALA A 29 27.243 6.053 -11.268 1.00 20.45 ATOM 391 HA ALA A 29 27.491 5.392 -10.449 1.00 11.33 ATOM 392 CB ALA A 29 28.201 5.764 -12.414 1.00 3.24 ATOM 393 HB1 ALA A 29 28.421 4.707 -12.442 1.00 53.11 ATOM 394 HB2 ALA A 29 27.747 6.063 -13.347 1.00 32.23 ATOM 395 HB3 ALA A 29 29.117 6.318 -12.266 1.00 34.04 ATOM 396 C ALA A 29 27.393 7.496 -10.801 1.00 1.45 ATOM 397 O ALA A 29 26.701 8.392 -11.285 1.00 50.42 ATOM 398 N THR A 30 28.302 7.716 -9.855 1.00 54.50 ATOM 399 H THR A 30 28.822 6.962 -9.509 1.00 32.32 ATOM 400 CA THR A 30 28.541 9.051 -9.321 1.00 41.21 ATOM 401 HA THR A 30 27.631 9.389 -8.846 1.00 62.24 ATOM 402 CB THR A 30 29.662 9.041 -8.265 1.00 64.10 ATOM 403 HB THR A 30 30.552 8.618 -8.710 1.00 53.24 ATOM 404 OG1 THR A 30 29.273 8.237 -7.145 1.00 45.34 ATOM 405 HG1 THR A 30 28.534 8.652 -6.695 1.00 11.41 ATOM 406 CG2 THR A 30 29.978 10.453 -7.797 1.00 14.53 ATOM 407 HG21 THR A 30 29.083 10.908 -7.397 1.00 4.14 ATOM 408 HG22 THR A 30 30.737 10.417 -7.030 1.00 2.42 ATOM 409 HG23 THR A 30 30.336 11.038 -8.631 1.00 61.22 ATOM 410 C THR A 30 28.912 10.029 -10.430 1.00 63.34 ATOM 411 O THR A 30 28.478 11.180 -10.427 1.00 4.24 ATOM 412 N ALA A 31 29.717 9.562 -11.379 1.00 62.22 ATOM 413 H ALA A 31 30.030 8.635 -11.327 1.00 71.32 ATOM 414 CA ALA A 31 30.144 10.395 -12.497 1.00 23.44 ATOM 415 HA ALA A 31 30.512 11.328 -12.096 1.00 5.14 ATOM 416 CB ALA A 31 31.282 9.723 -13.251 1.00 24.13 ATOM 417 HB1 ALA A 31 32.210 10.228 -13.027 1.00 42.41 ATOM 418 HB2 ALA A 31 31.354 8.689 -12.948 1.00 72.30 ATOM 419 HB3 ALA A 31 31.091 9.775 -14.312 1.00 71.13 ATOM 420 C ALA A 31 28.982 10.686 -13.440 1.00 10.44 ATOM 421 O ALA A 31 28.936 11.739 -14.077 1.00 24.22 ATOM 422 N ASP A 32 28.045 9.748 -13.524 1.00 41.41 ATOM 423 H ASP A 32 28.138 8.931 -12.991 1.00 33.01 ATOM 424 CA ASP A 32 26.882 9.905 -14.389 1.00 51.45 ATOM 425 HA ASP A 32 27.232 9.963 -15.409 1.00 23.21 ATOM 426 CB ASP A 32 25.951 8.700 -14.251 1.00 54.04 ATOM 427 HB2 ASP A 32 26.358 8.021 -13.516 1.00 73.13 ATOM 428 HB3 ASP A 32 24.979 9.040 -13.923 1.00 23.41 ATOM 429 CG ASP A 32 25.781 7.947 -15.556 1.00 55.34 ATOM 430 OD1 ASP A 32 25.668 8.606 -16.611 1.00 54.25 ATOM 431 OD2 ASP A 32 25.761 6.699 -15.523 1.00 3.33 ATOM 432 C ASP A 32 26.126 11.188 -14.057 1.00 45.31 ATOM 433 O ASP A 32 25.504 11.798 -14.927 1.00 60.22 ATOM 434 N PHE A 33 26.185 11.592 -12.792 1.00 54.45 ATOM 435 H PHE A 33 26.697 11.064 -12.145 1.00 30.11 ATOM 436 CA PHE A 33 25.504 12.802 -12.344 1.00 62.23 ATOM 437 HA PHE A 33 24.534 12.830 -12.816 1.00 21.51 ATOM 438 CB PHE A 33 25.319 12.776 -10.826 1.00 25.44 ATOM 439 HB2 PHE A 33 26.286 12.678 -10.354 1.00 73.52 ATOM 440 HB3 PHE A 33 24.862 13.701 -10.510 1.00 73.11 ATOM 441 CG PHE A 33 24.456 11.644 -10.346 1.00 60.13 ATOM 442 CD1 PHE A 33 23.082 11.681 -10.522 1.00 22.22 ATOM 443 HD1 PHE A 33 22.633 12.535 -11.009 1.00 72.35 ATOM 444 CE1 PHE A 33 22.285 10.641 -10.082 1.00 73.12 ATOM 445 HE1 PHE A 33 21.215 10.683 -10.225 1.00 21.01 ATOM 446 CZ PHE A 33 22.857 9.550 -9.459 1.00 25.23 ATOM 447 HZ PHE A 33 22.236 8.736 -9.115 1.00 45.11 ATOM 448 CE2 PHE A 33 24.226 9.501 -9.278 1.00 60.53 ATOM 449 HE2 PHE A 33 24.676 8.649 -8.791 1.00 23.32 ATOM 450 CD2 PHE A 33 25.018 10.543 -9.720 1.00 3.54 ATOM 451 HD2 PHE A 33 26.088 10.504 -9.577 1.00 22.23 ATOM 452 C PHE A 33 26.285 14.048 -12.751 1.00 62.15 ATOM 453 O PHE A 33 25.708 15.116 -12.954 1.00 4.52 ATOM 454 N ARG A 34 27.601 13.902 -12.869 1.00 30.01 ATOM 455 H ARG A 34 28.003 13.025 -12.694 1.00 54.15 ATOM 456 CA ARG A 34 28.462 15.015 -13.250 1.00 1.11 ATOM 457 HA ARG A 34 28.101 15.900 -12.748 1.00 45.51 ATOM 458 CB ARG A 34 29.903 14.746 -12.811 1.00 52.51 ATOM 459 HB2 ARG A 34 30.090 13.684 -12.861 1.00 30.20 ATOM 460 HB3 ARG A 34 30.573 15.254 -13.488 1.00 51.04 ATOM 461 CG ARG A 34 30.207 15.217 -11.398 1.00 71.02 ATOM 462 HG2 ARG A 34 31.276 15.207 -11.248 1.00 24.04 ATOM 463 HG3 ARG A 34 29.833 16.223 -11.276 1.00 24.33 ATOM 464 CD ARG A 34 29.556 14.317 -10.359 1.00 43.22 ATOM 465 HD2 ARG A 34 28.495 14.276 -10.553 1.00 32.55 ATOM 466 HD3 ARG A 34 29.977 13.327 -10.447 1.00 30.43 ATOM 467 NE ARG A 34 29.772 14.806 -9.000 1.00 35.00 ATOM 468 HE ARG A 34 29.044 15.308 -8.578 1.00 20.13 ATOM 469 CZ ARG A 34 30.892 14.605 -8.316 1.00 2.43 ATOM 470 NH1 ARG A 34 31.894 13.930 -8.861 1.00 60.42 ATOM 471 HH11 ARG A 34 31.806 13.570 -9.790 1.00 44.52 ATOM 472 HH12 ARG A 34 32.737 13.781 -8.344 1.00 44.03 ATOM 473 NH2 ARG A 34 31.013 15.082 -7.083 1.00 73.31 ATOM 474 HH21 ARG A 34 30.260 15.592 -6.669 1.00 33.14 ATOM 475 HH22 ARG A 34 31.856 14.930 -6.569 1.00 3.20 ATOM 476 C ARG A 34 28.413 15.249 -14.757 1.00 2.11 ATOM 477 O ARG A 34 28.674 16.355 -15.231 1.00 74.51 ATOM 478 N GLN A 35 28.079 14.201 -15.503 1.00 14.22 ATOM 479 H GLN A 35 27.883 13.347 -15.066 1.00 75.21 ATOM 480 CA GLN A 35 27.997 14.293 -16.956 1.00 2.13 ATOM 481 HA GLN A 35 28.536 15.177 -17.262 1.00 72.25 ATOM 482 CB GLN A 35 28.644 13.067 -17.602 1.00 43.25 ATOM 483 HB2 GLN A 35 28.437 13.082 -18.662 1.00 11.20 ATOM 484 HB3 GLN A 35 29.713 13.117 -17.452 1.00 54.51 ATOM 485 CG GLN A 35 28.146 11.747 -17.037 1.00 72.14 ATOM 486 HG2 GLN A 35 28.869 11.379 -16.325 1.00 20.22 ATOM 487 HG3 GLN A 35 27.204 11.917 -16.537 1.00 51.23 ATOM 488 CD GLN A 35 27.943 10.693 -18.108 1.00 42.13 ATOM 489 OE1 GLN A 35 28.432 9.569 -17.990 1.00 14.04 ATOM 490 NE2 GLN A 35 27.220 11.051 -19.162 1.00 55.54 ATOM 491 HE21 GLN A 35 26.863 11.965 -19.190 1.00 30.43 ATOM 492 HE22 GLN A 35 27.073 10.391 -19.870 1.00 25.41 ATOM 493 C GLN A 35 26.548 14.418 -17.413 1.00 14.31 ATOM 494 O GLN A 35 26.254 15.084 -18.406 1.00 63.11 ATOM 495 N VAL A 36 25.644 13.774 -16.682 1.00 31.42 ATOM 496 H VAL A 36 25.939 13.260 -15.901 1.00 71.54 ATOM 497 CA VAL A 36 24.224 13.813 -17.012 1.00 2.33 ATOM 498 HA VAL A 36 24.123 14.236 -18.001 1.00 11.34 ATOM 499 CB VAL A 36 23.611 12.400 -17.025 1.00 44.31 ATOM 500 HB VAL A 36 23.523 12.058 -16.004 1.00 44.34 ATOM 501 CG1 VAL A 36 22.220 12.427 -17.639 1.00 41.34 ATOM 502 HG11 VAL A 36 21.689 11.527 -17.368 1.00 1.04 ATOM 503 HG12 VAL A 36 21.681 13.288 -17.272 1.00 1.00 ATOM 504 HG13 VAL A 36 22.302 12.486 -18.715 1.00 4.03 ATOM 505 CG2 VAL A 36 24.516 11.435 -17.776 1.00 30.21 ATOM 506 HG21 VAL A 36 23.922 10.635 -18.192 1.00 71.25 ATOM 507 HG22 VAL A 36 25.021 11.960 -18.573 1.00 2.54 ATOM 508 HG23 VAL A 36 25.247 11.024 -17.096 1.00 21.44 ATOM 509 C VAL A 36 23.454 14.680 -16.022 1.00 20.02 ATOM 510 O VAL A 36 22.818 15.661 -16.404 1.00 1.43 ATOM 511 N GLY A 37 23.516 14.310 -14.746 1.00 44.11 ATOM 512 H GLY A 37 24.039 13.518 -14.500 1.00 2.43 ATOM 513 CA GLY A 37 22.821 15.065 -13.720 1.00 73.41 ATOM 514 HA2 GLY A 37 23.468 15.165 -12.862 1.00 12.54 ATOM 515 HA3 GLY A 37 22.594 16.048 -14.105 1.00 15.24 ATOM 516 C GLY A 37 21.530 14.399 -13.286 1.00 54.43 ATOM 517 O GLY A 37 21.194 13.313 -13.758 1.00 24.23 ATOM 518 N SER A 38 20.804 15.052 -12.384 1.00 75.21 ATOM 519 H SER A 38 21.124 15.914 -12.046 1.00 50.43 ATOM 520 CA SER A 38 19.544 14.514 -11.882 1.00 44.03 ATOM 521 HA SER A 38 19.545 13.449 -12.059 1.00 22.31 ATOM 522 CB SER A 38 19.419 14.770 -10.379 1.00 63.41 ATOM 523 HB2 SER A 38 20.310 15.266 -10.026 1.00 0.24 ATOM 524 HB3 SER A 38 18.559 15.397 -10.194 1.00 4.01 ATOM 525 OG SER A 38 19.261 13.555 -9.667 1.00 34.12 ATOM 526 HG SER A 38 18.627 13.680 -8.957 1.00 12.43 ATOM 527 C SER A 38 18.358 15.134 -12.615 1.00 65.54 ATOM 528 O SER A 38 18.449 16.219 -13.190 1.00 30.23 ATOM 529 N PRO A 39 17.218 14.428 -12.596 1.00 60.23 ATOM 530 CA PRO A 39 15.991 14.888 -13.254 1.00 2.14 ATOM 531 HA PRO A 39 16.164 15.129 -14.292 1.00 42.42 ATOM 532 CB PRO A 39 15.061 13.676 -13.157 1.00 50.30 ATOM 533 HB2 PRO A 39 14.042 14.011 -13.020 1.00 44.32 ATOM 534 HB3 PRO A 39 15.134 13.089 -14.060 1.00 24.33 ATOM 535 CG PRO A 39 15.550 12.917 -11.972 1.00 14.10 ATOM 536 HG2 PRO A 39 15.092 13.303 -11.074 1.00 52.31 ATOM 537 HG3 PRO A 39 15.322 11.868 -12.089 1.00 62.14 ATOM 538 CD PRO A 39 17.038 13.126 -11.931 1.00 41.51 ATOM 539 HD2 PRO A 39 17.386 13.164 -10.909 1.00 50.34 ATOM 540 HD3 PRO A 39 17.544 12.343 -12.475 1.00 65.13 ATOM 541 C PRO A 39 15.373 16.092 -12.550 1.00 61.52 ATOM 542 O PRO A 39 15.213 16.094 -11.330 1.00 52.35 ATOM 543 N ASN A 40 15.028 17.113 -13.328 1.00 35.53 ATOM 544 H ASN A 40 15.180 17.051 -14.294 1.00 3.32 ATOM 545 CA ASN A 40 14.427 18.323 -12.778 1.00 73.53 ATOM 546 HA ASN A 40 14.869 18.502 -11.810 1.00 32.42 ATOM 547 CB ASN A 40 14.717 19.519 -13.687 1.00 31.12 ATOM 548 HB2 ASN A 40 15.767 19.764 -13.624 1.00 42.30 ATOM 549 HB3 ASN A 40 14.473 19.258 -14.705 1.00 74.14 ATOM 550 CG ASN A 40 13.915 20.747 -13.300 1.00 23.33 ATOM 551 OD1 ASN A 40 12.769 20.910 -13.717 1.00 52.24 ATOM 552 ND2 ASN A 40 14.517 21.617 -12.498 1.00 1.34 ATOM 553 HD21 ASN A 40 15.432 21.422 -12.204 1.00 73.34 ATOM 554 HD22 ASN A 40 14.022 22.420 -12.231 1.00 75.41 ATOM 555 C ASN A 40 12.920 18.153 -12.608 1.00 61.30 ATOM 556 O ASN A 40 12.148 18.413 -13.531 1.00 72.02 ATOM 557 N ILE A 41 12.510 17.716 -11.422 1.00 72.43 ATOM 558 H ILE A 41 13.173 17.526 -10.727 1.00 23.40 ATOM 559 CA ILE A 41 11.096 17.513 -11.131 1.00 21.13 ATOM 560 HA ILE A 41 10.552 17.575 -12.062 1.00 72.41 ATOM 561 CB ILE A 41 10.842 16.126 -10.512 1.00 21.33 ATOM 562 HB ILE A 41 9.809 16.077 -10.205 1.00 33.05 ATOM 563 CG2 ILE A 41 11.082 15.034 -11.543 1.00 73.53 ATOM 564 HG21 ILE A 41 11.263 15.483 -12.508 1.00 52.34 ATOM 565 HG22 ILE A 41 11.940 14.446 -11.253 1.00 43.20 ATOM 566 HG23 ILE A 41 10.212 14.396 -11.601 1.00 20.21 ATOM 567 CG1 ILE A 41 11.738 15.917 -9.289 1.00 60.00 ATOM 568 HG12 ILE A 41 12.706 15.569 -9.615 1.00 13.34 ATOM 569 HG13 ILE A 41 11.854 16.859 -8.772 1.00 74.30 ATOM 570 CD1 ILE A 41 11.190 14.909 -8.303 1.00 70.25 ATOM 571 HD11 ILE A 41 11.430 15.221 -7.298 1.00 1.21 ATOM 572 HD12 ILE A 41 10.118 14.844 -8.414 1.00 34.32 ATOM 573 HD13 ILE A 41 11.631 13.942 -8.495 1.00 71.40 ATOM 574 C ILE A 41 10.572 18.585 -10.181 1.00 75.32 ATOM 575 O ILE A 41 9.650 18.342 -9.401 1.00 43.22 ATOM 576 N LYS A 42 11.163 19.772 -10.253 1.00 41.25 ATOM 577 H LYS A 42 11.892 19.904 -10.896 1.00 4.43 ATOM 578 CA LYS A 42 10.755 20.884 -9.403 1.00 54.02 ATOM 579 HA LYS A 42 10.583 20.497 -8.410 1.00 73.24 ATOM 580 CB LYS A 42 11.861 21.939 -9.342 1.00 2.41 ATOM 581 HB2 LYS A 42 12.239 22.106 -10.340 1.00 23.42 ATOM 582 HB3 LYS A 42 11.442 22.862 -8.967 1.00 32.12 ATOM 583 CG LYS A 42 13.026 21.548 -8.449 1.00 41.02 ATOM 584 HG2 LYS A 42 13.634 22.421 -8.263 1.00 23.31 ATOM 585 HG3 LYS A 42 12.639 21.170 -7.513 1.00 64.25 ATOM 586 CD LYS A 42 13.889 20.477 -9.096 1.00 13.03 ATOM 587 HD2 LYS A 42 13.399 19.520 -8.990 1.00 3.30 ATOM 588 HD3 LYS A 42 14.008 20.708 -10.145 1.00 4.33 ATOM 589 CE LYS A 42 15.262 20.400 -8.446 1.00 50.33 ATOM 590 HE2 LYS A 42 15.136 20.313 -7.378 1.00 62.41 ATOM 591 HE3 LYS A 42 15.775 19.527 -8.821 1.00 75.32 ATOM 592 NZ LYS A 42 16.083 21.608 -8.740 1.00 72.43 ATOM 593 HZ1 LYS A 42 15.542 22.273 -9.329 1.00 14.13 ATOM 594 HZ2 LYS A 42 16.350 22.083 -7.854 1.00 75.23 ATOM 595 HZ3 LYS A 42 16.948 21.336 -9.250 1.00 21.04 ATOM 596 C LYS A 42 9.464 21.515 -9.915 1.00 73.13 ATOM 597 O LYS A 42 8.625 21.959 -9.132 1.00 62.13 ATOM 598 N GLY A 43 9.310 21.550 -11.236 1.00 24.23 ATOM 599 H GLY A 43 10.012 21.181 -11.812 1.00 25.45 ATOM 600 CA GLY A 43 8.118 22.127 -11.829 1.00 64.01 ATOM 601 HA2 GLY A 43 8.115 23.190 -11.641 1.00 53.32 ATOM 602 HA3 GLY A 43 8.144 21.960 -12.896 1.00 4.20 ATOM 603 C GLY A 43 6.844 21.526 -11.271 1.00 73.54 ATOM 604 O GLY A 43 5.819 22.203 -11.175 1.00 22.43 ATOM 605 N LEU A 44 6.904 20.250 -10.905 1.00 4.13 ATOM 606 H LEU A 44 7.748 19.763 -11.006 1.00 21.25 ATOM 607 CA LEU A 44 5.745 19.556 -10.355 1.00 10.10 ATOM 608 HA LEU A 44 4.860 19.986 -10.800 1.00 31.01 ATOM 609 CB LEU A 44 5.805 18.068 -10.702 1.00 71.44 ATOM 610 HB2 LEU A 44 4.795 17.689 -10.708 1.00 74.42 ATOM 611 HB3 LEU A 44 6.227 17.977 -11.693 1.00 64.11 ATOM 612 CG LEU A 44 6.628 17.191 -9.759 1.00 25.35 ATOM 613 HG LEU A 44 7.425 17.783 -9.330 1.00 1.30 ATOM 614 CD1 LEU A 44 5.764 16.674 -8.619 1.00 53.11 ATOM 615 HD11 LEU A 44 5.931 17.276 -7.738 1.00 44.35 ATOM 616 HD12 LEU A 44 4.723 16.732 -8.902 1.00 41.12 ATOM 617 HD13 LEU A 44 6.023 15.647 -8.408 1.00 13.23 ATOM 618 CD2 LEU A 44 7.258 16.033 -10.520 1.00 4.25 ATOM 619 HD21 LEU A 44 7.862 16.420 -11.328 1.00 34.53 ATOM 620 HD22 LEU A 44 7.880 15.458 -9.850 1.00 20.24 ATOM 621 HD23 LEU A 44 6.481 15.401 -10.921 1.00 74.32 ATOM 622 C LEU A 44 5.671 19.734 -8.842 1.00 13.21 ATOM 623 O LEU A 44 4.625 19.518 -8.232 1.00 34.43 ATOM 624 N GLY A 45 6.789 20.133 -8.242 1.00 74.43 ATOM 625 H GLY A 45 7.593 20.290 -8.780 1.00 0.13 ATOM 626 CA GLY A 45 6.828 20.335 -6.806 1.00 1.42 ATOM 627 HA2 GLY A 45 7.414 21.217 -6.594 1.00 1.23 ATOM 628 HA3 GLY A 45 5.821 20.490 -6.448 1.00 12.21 ATOM 629 C GLY A 45 7.432 19.156 -6.070 1.00 63.22 ATOM 630 O GLY A 45 6.950 18.764 -5.007 1.00 61.23 ATOM 631 N LYS A 46 8.491 18.586 -6.637 1.00 15.21 ATOM 632 H LYS A 46 8.829 18.944 -7.485 1.00 11.01 ATOM 633 CA LYS A 46 9.162 17.444 -6.029 1.00 62.42 ATOM 634 HA LYS A 46 8.935 17.448 -4.974 1.00 73.30 ATOM 635 CB LYS A 46 8.651 16.139 -6.644 1.00 72.12 ATOM 636 HB2 LYS A 46 8.510 16.286 -7.705 1.00 32.01 ATOM 637 HB3 LYS A 46 9.393 15.368 -6.492 1.00 12.20 ATOM 638 CG LYS A 46 7.338 15.660 -6.050 1.00 54.11 ATOM 639 HG2 LYS A 46 6.644 16.487 -6.018 1.00 43.40 ATOM 640 HG3 LYS A 46 6.935 14.875 -6.675 1.00 25.03 ATOM 641 CD LYS A 46 7.526 15.122 -4.641 1.00 40.35 ATOM 642 HD2 LYS A 46 8.031 14.169 -4.694 1.00 35.13 ATOM 643 HD3 LYS A 46 8.128 15.820 -4.077 1.00 23.12 ATOM 644 CE LYS A 46 6.193 14.934 -3.934 1.00 11.13 ATOM 645 HE2 LYS A 46 5.401 15.251 -4.595 1.00 3.41 ATOM 646 HE3 LYS A 46 6.069 13.887 -3.701 1.00 30.24 ATOM 647 NZ LYS A 46 6.118 15.724 -2.673 1.00 72.43 ATOM 648 HZ1 LYS A 46 6.657 16.608 -2.773 1.00 20.43 ATOM 649 HZ2 LYS A 46 5.128 15.957 -2.456 1.00 74.22 ATOM 650 HZ3 LYS A 46 6.515 15.175 -1.884 1.00 34.02 ATOM 651 C LYS A 46 10.674 17.543 -6.207 1.00 11.52 ATOM 652 O LYS A 46 11.161 18.251 -7.089 1.00 15.43 ATOM 653 N LYS A 47 11.412 16.829 -5.364 1.00 44.04 ATOM 654 H LYS A 47 10.966 16.284 -4.682 1.00 64.33 ATOM 655 CA LYS A 47 12.869 16.834 -5.429 1.00 41.44 ATOM 656 HA LYS A 47 13.164 17.529 -6.201 1.00 2.43 ATOM 657 CB LYS A 47 13.458 17.293 -4.093 1.00 60.24 ATOM 658 HB2 LYS A 47 12.826 16.936 -3.294 1.00 21.44 ATOM 659 HB3 LYS A 47 14.443 16.863 -3.982 1.00 21.14 ATOM 660 CG LYS A 47 13.580 18.802 -3.968 1.00 35.41 ATOM 661 HG2 LYS A 47 14.319 19.033 -3.216 1.00 21.01 ATOM 662 HG3 LYS A 47 13.891 19.209 -4.919 1.00 63.34 ATOM 663 CD LYS A 47 12.258 19.436 -3.569 1.00 11.22 ATOM 664 HD2 LYS A 47 12.233 20.453 -3.931 1.00 55.22 ATOM 665 HD3 LYS A 47 11.449 18.873 -4.014 1.00 4.42 ATOM 666 CE LYS A 47 12.079 19.449 -2.058 1.00 61.34 ATOM 667 HE2 LYS A 47 11.762 18.468 -1.738 1.00 62.04 ATOM 668 HE3 LYS A 47 13.027 19.688 -1.599 1.00 52.21 ATOM 669 NZ LYS A 47 11.065 20.450 -1.628 1.00 52.42 ATOM 670 HZ1 LYS A 47 10.830 20.313 -0.624 1.00 62.11 ATOM 671 HZ2 LYS A 47 11.436 21.413 -1.757 1.00 43.45 ATOM 672 HZ3 LYS A 47 10.198 20.346 -2.193 1.00 54.20 ATOM 673 C LYS A 47 13.403 15.450 -5.784 1.00 51.22 ATOM 674 O LYS A 47 13.006 14.450 -5.187 1.00 62.01 ATOM 675 N ALA A 48 14.306 15.401 -6.758 1.00 74.13 ATOM 676 H ALA A 48 14.582 16.233 -7.196 1.00 72.44 ATOM 677 CA ALA A 48 14.896 14.140 -7.189 1.00 61.05 ATOM 678 HA ALA A 48 14.146 13.369 -7.090 1.00 31.33 ATOM 679 CB ALA A 48 15.300 14.220 -8.654 1.00 74.24 ATOM 680 HB1 ALA A 48 15.969 15.055 -8.798 1.00 54.25 ATOM 681 HB2 ALA A 48 15.798 13.306 -8.941 1.00 23.33 ATOM 682 HB3 ALA A 48 14.418 14.355 -9.264 1.00 2.13 ATOM 683 C ALA A 48 16.099 13.774 -6.327 1.00 31.33 ATOM 684 O ALA A 48 16.995 14.591 -6.113 1.00 75.12 ATOM 685 N VAL A 49 16.113 12.540 -5.832 1.00 33.11 ATOM 686 H VAL A 49 15.370 11.934 -6.037 1.00 42.33 ATOM 687 CA VAL A 49 17.206 12.065 -4.992 1.00 40.22 ATOM 688 HA VAL A 49 17.644 12.921 -4.498 1.00 75.33 ATOM 689 CB VAL A 49 16.702 11.089 -3.913 1.00 14.44 ATOM 690 HB VAL A 49 16.032 10.382 -4.380 1.00 12.33 ATOM 691 CG1 VAL A 49 17.863 10.316 -3.307 1.00 71.10 ATOM 692 HG11 VAL A 49 17.523 9.785 -2.430 1.00 65.00 ATOM 693 HG12 VAL A 49 18.242 9.610 -4.031 1.00 72.12 ATOM 694 HG13 VAL A 49 18.648 11.004 -3.030 1.00 22.20 ATOM 695 CG2 VAL A 49 15.930 11.838 -2.836 1.00 43.44 ATOM 696 HG21 VAL A 49 15.934 11.262 -1.923 1.00 71.54 ATOM 697 HG22 VAL A 49 16.397 12.796 -2.659 1.00 65.11 ATOM 698 HG23 VAL A 49 14.912 11.990 -3.163 1.00 31.33 ATOM 699 C VAL A 49 18.279 11.373 -5.826 1.00 13.42 ATOM 700 O VAL A 49 17.972 10.641 -6.766 1.00 61.33 ATOM 701 N SER A 50 19.538 11.611 -5.474 1.00 64.31 ATOM 702 H SER A 50 19.719 12.204 -4.715 1.00 13.20 ATOM 703 CA SER A 50 20.658 11.013 -6.192 1.00 20.21 ATOM 704 HA SER A 50 20.255 10.340 -6.934 1.00 32.55 ATOM 705 CB SER A 50 21.477 12.097 -6.896 1.00 71.50 ATOM 706 HB2 SER A 50 22.482 11.737 -7.057 1.00 53.14 ATOM 707 HB3 SER A 50 21.020 12.328 -7.847 1.00 71.24 ATOM 708 OG SER A 50 21.534 13.279 -6.117 1.00 43.13 ATOM 709 HG SER A 50 22.350 13.290 -5.611 1.00 32.22 ATOM 710 C SER A 50 21.552 10.221 -5.242 1.00 74.22 ATOM 711 O SER A 50 22.323 10.794 -4.473 1.00 3.44 ATOM 712 N THR A 51 21.442 8.897 -5.302 1.00 14.23 ATOM 713 H THR A 51 20.809 8.499 -5.936 1.00 11.44 ATOM 714 CA THR A 51 22.237 8.025 -4.447 1.00 63.04 ATOM 715 HA THR A 51 23.138 8.556 -4.175 1.00 61.13 ATOM 716 CB THR A 51 21.481 7.662 -3.156 1.00 21.25 ATOM 717 HB THR A 51 20.619 7.064 -3.417 1.00 3.32 ATOM 718 OG1 THR A 51 21.040 8.853 -2.494 1.00 45.14 ATOM 719 HG1 THR A 51 21.803 9.359 -2.203 1.00 64.54 ATOM 720 CG2 THR A 51 22.367 6.854 -2.219 1.00 32.00 ATOM 721 HG21 THR A 51 23.248 6.526 -2.750 1.00 41.23 ATOM 722 HG22 THR A 51 22.660 7.469 -1.381 1.00 34.22 ATOM 723 HG23 THR A 51 21.821 5.993 -1.861 1.00 4.31 ATOM 724 C THR A 51 22.621 6.742 -5.176 1.00 55.12 ATOM 725 O THR A 51 21.833 5.799 -5.249 1.00 70.32 ATOM 726 N VAL A 52 23.836 6.713 -5.714 1.00 73.13 ATOM 727 H VAL A 52 24.418 7.496 -5.623 1.00 32.12 ATOM 728 CA VAL A 52 24.324 5.544 -6.436 1.00 42.33 ATOM 729 HA VAL A 52 23.668 5.372 -7.277 1.00 13.42 ATOM 730 CB VAL A 52 25.749 5.772 -6.975 1.00 2.34 ATOM 731 HB VAL A 52 25.765 6.712 -7.507 1.00 1.13 ATOM 732 CG1 VAL A 52 26.746 5.858 -5.829 1.00 32.53 ATOM 733 HG11 VAL A 52 26.837 4.890 -5.358 1.00 62.33 ATOM 734 HG12 VAL A 52 27.708 6.164 -6.211 1.00 3.43 ATOM 735 HG13 VAL A 52 26.400 6.579 -5.103 1.00 53.14 ATOM 736 CG2 VAL A 52 26.135 4.667 -7.946 1.00 75.11 ATOM 737 HG21 VAL A 52 27.041 4.943 -8.464 1.00 60.13 ATOM 738 HG22 VAL A 52 26.297 3.749 -7.401 1.00 32.11 ATOM 739 HG23 VAL A 52 25.339 4.524 -8.663 1.00 4.32 ATOM 740 C VAL A 52 24.321 4.307 -5.545 1.00 43.14 ATOM 741 O VAL A 52 24.731 4.363 -4.386 1.00 11.33 ATOM 742 N TYR A 53 23.857 3.190 -6.095 1.00 43.41 ATOM 743 H TYR A 53 23.545 3.208 -7.024 1.00 12.23 ATOM 744 CA TYR A 53 23.799 1.939 -5.350 1.00 30.42 ATOM 745 HA TYR A 53 23.596 2.177 -4.316 1.00 4.21 ATOM 746 CB TYR A 53 22.671 1.054 -5.885 1.00 3.34 ATOM 747 HB2 TYR A 53 21.722 1.480 -5.598 1.00 42.45 ATOM 748 HB3 TYR A 53 22.733 1.016 -6.962 1.00 43.34 ATOM 749 CG TYR A 53 22.717 -0.365 -5.366 1.00 64.32 ATOM 750 CD1 TYR A 53 22.790 -1.443 -6.241 1.00 12.14 ATOM 751 HD1 TYR A 53 22.813 -1.255 -7.304 1.00 71.13 ATOM 752 CE1 TYR A 53 22.831 -2.742 -5.772 1.00 4.34 ATOM 753 HE1 TYR A 53 22.888 -3.566 -6.467 1.00 32.42 ATOM 754 CZ TYR A 53 22.802 -2.977 -4.413 1.00 32.40 ATOM 755 CE2 TYR A 53 22.730 -1.925 -3.525 1.00 0.34 ATOM 756 HE2 TYR A 53 22.706 -2.110 -2.461 1.00 3.42 ATOM 757 CD2 TYR A 53 22.687 -0.629 -4.003 1.00 24.35 ATOM 758 HD2 TYR A 53 22.631 0.198 -3.309 1.00 73.34 ATOM 759 OH TYR A 53 22.843 -4.269 -3.941 1.00 30.31 ATOM 760 HH TYR A 53 23.191 -4.848 -4.623 1.00 74.34 ATOM 761 C TYR A 53 25.128 1.193 -5.432 1.00 54.20 ATOM 762 O TYR A 53 25.795 1.204 -6.466 1.00 33.55 ATOM 763 N ASN A 54 25.505 0.546 -4.334 1.00 15.21 ATOM 764 H ASN A 54 24.930 0.575 -3.541 1.00 32.03 ATOM 765 CA ASN A 54 26.753 -0.205 -4.280 1.00 62.33 ATOM 766 HA ASN A 54 27.062 -0.407 -5.295 1.00 24.02 ATOM 767 CB ASN A 54 27.839 0.618 -3.584 1.00 34.13 ATOM 768 HB2 ASN A 54 27.652 1.668 -3.756 1.00 71.14 ATOM 769 HB3 ASN A 54 27.807 0.420 -2.523 1.00 1.52 ATOM 770 CG ASN A 54 29.229 0.290 -4.092 1.00 61.35 ATOM 771 OD1 ASN A 54 29.396 -0.550 -4.978 1.00 2.44 ATOM 772 ND2 ASN A 54 30.235 0.952 -3.533 1.00 61.12 ATOM 773 HD21 ASN A 54 30.027 1.606 -2.834 1.00 1.15 ATOM 774 HD22 ASN A 54 31.145 0.760 -3.844 1.00 35.23 ATOM 775 C ASN A 54 26.559 -1.532 -3.552 1.00 0.43 ATOM 776 O ASN A 54 26.180 -1.560 -2.382 1.00 4.55 ATOM 777 N GLY A 55 26.822 -2.630 -4.253 1.00 60.22 ATOM 778 H GLY A 55 27.121 -2.547 -5.183 1.00 31.30 ATOM 779 CA GLY A 55 26.671 -3.945 -3.657 1.00 40.22 ATOM 780 HA2 GLY A 55 25.646 -4.070 -3.343 1.00 75.12 ATOM 781 HA3 GLY A 55 26.903 -4.693 -4.401 1.00 23.23 ATOM 782 C GLY A 55 27.579 -4.147 -2.460 1.00 41.54 ATOM 783 O GLY A 55 27.253 -4.903 -1.547 1.00 34.42 ATOM 784 N GLU A 56 28.723 -3.469 -2.466 1.00 52.12 ATOM 785 H GLU A 56 28.927 -2.881 -3.223 1.00 53.02 ATOM 786 CA GLU A 56 29.682 -3.580 -1.373 1.00 75.32 ATOM 787 HA GLU A 56 29.782 -4.626 -1.125 1.00 74.12 ATOM 788 CB GLU A 56 31.046 -3.039 -1.805 1.00 61.30 ATOM 789 HB2 GLU A 56 31.798 -3.406 -1.122 1.00 20.10 ATOM 790 HB3 GLU A 56 31.266 -3.404 -2.798 1.00 2.24 ATOM 791 CG GLU A 56 31.120 -1.522 -1.827 1.00 51.24 ATOM 792 HG2 GLU A 56 30.215 -1.137 -2.272 1.00 15.50 ATOM 793 HG3 GLU A 56 31.202 -1.163 -0.812 1.00 34.12 ATOM 794 CD GLU A 56 32.305 -1.007 -2.620 1.00 43.04 ATOM 795 OE1 GLU A 56 32.759 -1.721 -3.539 1.00 74.04 ATOM 796 OE2 GLU A 56 32.780 0.109 -2.322 1.00 72.14 ATOM 797 C GLU A 56 29.191 -2.827 -0.140 1.00 73.31 ATOM 798 O GLU A 56 29.590 -3.129 0.985 1.00 71.43 ATOM 799 N ASP A 57 28.323 -1.846 -0.360 1.00 42.42 ATOM 800 H ASP A 57 28.043 -1.653 -1.280 1.00 10.44 ATOM 801 CA ASP A 57 27.777 -1.049 0.732 1.00 13.21 ATOM 802 HA ASP A 57 28.176 -1.436 1.657 1.00 23.02 ATOM 803 CB ASP A 57 28.196 0.415 0.584 1.00 70.43 ATOM 804 HB2 ASP A 57 28.159 0.689 -0.461 1.00 22.23 ATOM 805 HB3 ASP A 57 27.510 1.037 1.139 1.00 21.24 ATOM 806 CG ASP A 57 29.600 0.670 1.096 1.00 33.54 ATOM 807 OD1 ASP A 57 30.297 -0.312 1.427 1.00 45.30 ATOM 808 OD2 ASP A 57 30.000 1.850 1.168 1.00 2.41 ATOM 809 C ASP A 57 26.255 -1.153 0.773 1.00 64.42 ATOM 810 O ASP A 57 25.548 -0.248 0.332 1.00 52.45 ATOM 811 N LYS A 58 25.758 -2.265 1.304 1.00 11.12 ATOM 812 H LYS A 58 26.373 -2.951 1.639 1.00 21.31 ATOM 813 CA LYS A 58 24.321 -2.489 1.403 1.00 34.53 ATOM 814 HA LYS A 58 23.885 -2.283 0.437 1.00 2.25 ATOM 815 CB LYS A 58 24.036 -3.946 1.777 1.00 13.11 ATOM 816 HB2 LYS A 58 24.234 -4.080 2.830 1.00 23.22 ATOM 817 HB3 LYS A 58 22.993 -4.156 1.587 1.00 61.44 ATOM 818 CG LYS A 58 24.874 -4.948 1.002 1.00 54.11 ATOM 819 HG2 LYS A 58 25.919 -4.714 1.142 1.00 74.43 ATOM 820 HG3 LYS A 58 24.671 -5.940 1.379 1.00 70.55 ATOM 821 CD LYS A 58 24.556 -4.909 -0.484 1.00 21.44 ATOM 822 HD2 LYS A 58 24.770 -3.921 -0.863 1.00 64.54 ATOM 823 HD3 LYS A 58 25.174 -5.635 -0.994 1.00 32.03 ATOM 824 CE LYS A 58 23.093 -5.231 -0.749 1.00 45.14 ATOM 825 HE2 LYS A 58 22.485 -4.433 -0.352 1.00 61.01 ATOM 826 HE3 LYS A 58 22.942 -5.301 -1.817 1.00 24.45 ATOM 827 NZ LYS A 58 22.684 -6.515 -0.116 1.00 13.32 ATOM 828 HZ1 LYS A 58 23.401 -7.247 -0.295 1.00 54.33 ATOM 829 HZ2 LYS A 58 22.582 -6.389 0.912 1.00 74.52 ATOM 830 HZ3 LYS A 58 21.774 -6.832 -0.508 1.00 31.24 ATOM 831 C LYS A 58 23.694 -1.557 2.435 1.00 1.10 ATOM 832 O LYS A 58 22.709 -0.869 2.168 1.00 52.22 ATOM 833 N PRO A 59 24.278 -1.531 3.642 1.00 1.32 ATOM 834 CA PRO A 59 23.795 -0.685 4.737 1.00 15.34 ATOM 835 HA PRO A 59 22.744 -0.845 4.928 1.00 34.44 ATOM 836 CB PRO A 59 24.613 -1.160 5.941 1.00 73.14 ATOM 837 HB2 PRO A 59 24.828 -0.321 6.587 1.00 12.20 ATOM 838 HB3 PRO A 59 24.057 -1.908 6.486 1.00 72.14 ATOM 839 CG PRO A 59 25.857 -1.728 5.352 1.00 64.44 ATOM 840 HG2 PRO A 59 26.585 -0.945 5.204 1.00 52.22 ATOM 841 HG3 PRO A 59 26.255 -2.493 6.002 1.00 31.43 ATOM 842 CD PRO A 59 25.456 -2.325 4.031 1.00 51.41 ATOM 843 HD2 PRO A 59 26.251 -2.213 3.309 1.00 24.21 ATOM 844 HD3 PRO A 59 25.196 -3.366 4.150 1.00 34.05 ATOM 845 C PRO A 59 24.041 0.797 4.477 1.00 4.44 ATOM 846 O PRO A 59 23.182 1.636 4.744 1.00 33.01 ATOM 847 N GLY A 60 25.222 1.113 3.954 1.00 3.33 ATOM 848 H GLY A 60 25.869 0.402 3.762 1.00 2.32 ATOM 849 CA GLY A 60 25.561 2.495 3.667 1.00 74.02 ATOM 850 HA2 GLY A 60 25.545 3.057 4.588 1.00 3.25 ATOM 851 HA3 GLY A 60 26.557 2.531 3.252 1.00 61.44 ATOM 852 C GLY A 60 24.599 3.135 2.685 1.00 0.02 ATOM 853 O GLY A 60 24.142 4.259 2.896 1.00 63.14 ATOM 854 N PHE A 61 24.292 2.419 1.608 1.00 14.55 ATOM 855 H PHE A 61 24.688 1.530 1.497 1.00 71.34 ATOM 856 CA PHE A 61 23.380 2.926 0.589 1.00 61.41 ATOM 857 HA PHE A 61 23.765 3.872 0.241 1.00 24.51 ATOM 858 CB PHE A 61 23.309 1.953 -0.590 1.00 32.31 ATOM 859 HB2 PHE A 61 24.195 2.067 -1.196 1.00 12.10 ATOM 860 HB3 PHE A 61 23.264 0.943 -0.211 1.00 63.33 ATOM 861 CG PHE A 61 22.114 2.169 -1.475 1.00 4.35 ATOM 862 CD1 PHE A 61 21.078 1.250 -1.499 1.00 62.31 ATOM 863 HD1 PHE A 61 21.135 0.370 -0.874 1.00 54.54 ATOM 864 CE1 PHE A 61 19.978 1.446 -2.313 1.00 5.42 ATOM 865 HE1 PHE A 61 19.177 0.723 -2.323 1.00 22.44 ATOM 866 CZ PHE A 61 19.904 2.571 -3.112 1.00 33.25 ATOM 867 HZ PHE A 61 19.046 2.726 -3.748 1.00 53.53 ATOM 868 CE2 PHE A 61 20.930 3.495 -3.096 1.00 70.24 ATOM 869 HE2 PHE A 61 20.875 4.375 -3.720 1.00 10.25 ATOM 870 CD2 PHE A 61 22.028 3.293 -2.281 1.00 35.41 ATOM 871 HD2 PHE A 61 22.830 4.017 -2.270 1.00 23.44 ATOM 872 C PHE A 61 21.985 3.145 1.167 1.00 61.10 ATOM 873 O PHE A 61 21.432 4.242 1.085 1.00 51.42 ATOM 874 N LEU A 62 21.422 2.093 1.751 1.00 14.43 ATOM 875 H LEU A 62 21.911 1.246 1.786 1.00 22.40 ATOM 876 CA LEU A 62 20.090 2.169 2.343 1.00 4.24 ATOM 877 HA LEU A 62 19.396 2.442 1.563 1.00 72.01 ATOM 878 CB LEU A 62 19.688 0.809 2.917 1.00 55.44 ATOM 879 HB2 LEU A 62 20.469 0.489 3.588 1.00 64.34 ATOM 880 HB3 LEU A 62 18.771 0.945 3.473 1.00 31.41 ATOM 881 CG LEU A 62 19.458 -0.307 1.897 1.00 31.25 ATOM 882 HG LEU A 62 20.185 -0.215 1.102 1.00 54.11 ATOM 883 CD1 LEU A 62 19.645 -1.669 2.547 1.00 31.51 ATOM 884 HD11 LEU A 62 20.686 -1.809 2.798 1.00 0.31 ATOM 885 HD12 LEU A 62 19.047 -1.725 3.445 1.00 24.11 ATOM 886 HD13 LEU A 62 19.334 -2.442 1.859 1.00 0.14 ATOM 887 CD2 LEU A 62 18.070 -0.193 1.284 1.00 11.44 ATOM 888 HD21 LEU A 62 17.423 0.352 1.957 1.00 62.34 ATOM 889 HD22 LEU A 62 18.134 0.333 0.343 1.00 64.41 ATOM 890 HD23 LEU A 62 17.667 -1.181 1.118 1.00 10.24 ATOM 891 C LEU A 62 20.041 3.230 3.438 1.00 1.12 ATOM 892 O LEU A 62 19.032 3.915 3.609 1.00 4.13 ATOM 893 N LYS A 63 21.138 3.362 4.176 1.00 11.54 ATOM 894 H LYS A 63 21.910 2.787 3.992 1.00 43.21 ATOM 895 CA LYS A 63 21.223 4.342 5.253 1.00 55.30 ATOM 896 HA LYS A 63 20.380 4.188 5.909 1.00 34.33 ATOM 897 CB LYS A 63 22.516 4.147 6.048 1.00 74.32 ATOM 898 HB2 LYS A 63 22.538 3.138 6.434 1.00 15.30 ATOM 899 HB3 LYS A 63 23.357 4.287 5.384 1.00 14.11 ATOM 900 CG LYS A 63 22.664 5.108 7.215 1.00 74.24 ATOM 901 HG2 LYS A 63 23.664 5.025 7.613 1.00 32.21 ATOM 902 HG3 LYS A 63 22.497 6.116 6.862 1.00 70.20 ATOM 903 CD LYS A 63 21.667 4.801 8.320 1.00 63.40 ATOM 904 HD2 LYS A 63 20.666 4.883 7.924 1.00 61.33 ATOM 905 HD3 LYS A 63 21.835 3.793 8.674 1.00 52.11 ATOM 906 CE LYS A 63 21.814 5.765 9.487 1.00 41.54 ATOM 907 HE2 LYS A 63 21.902 6.769 9.098 1.00 22.53 ATOM 908 HE3 LYS A 63 20.933 5.696 10.107 1.00 31.11 ATOM 909 NZ LYS A 63 23.014 5.458 10.313 1.00 44.33 ATOM 910 HZ1 LYS A 63 23.685 6.253 10.279 1.00 54.02 ATOM 911 HZ2 LYS A 63 22.736 5.296 11.302 1.00 55.04 ATOM 912 HZ3 LYS A 63 23.487 4.605 9.953 1.00 61.44 ATOM 913 C LYS A 63 21.162 5.763 4.701 1.00 4.14 ATOM 914 O LYS A 63 20.444 6.614 5.226 1.00 2.34 ATOM 915 N LYS A 64 21.920 6.013 3.639 1.00 41.01 ATOM 916 H LYS A 64 22.471 5.293 3.265 1.00 4.23 ATOM 917 CA LYS A 64 21.951 7.330 3.014 1.00 64.24 ATOM 918 HA LYS A 64 22.348 8.030 3.733 1.00 23.53 ATOM 919 CB LYS A 64 22.861 7.311 1.783 1.00 52.12 ATOM 920 HB2 LYS A 64 22.564 6.493 1.143 1.00 54.41 ATOM 921 HB3 LYS A 64 22.738 8.240 1.245 1.00 1.54 ATOM 922 CG LYS A 64 24.333 7.145 2.117 1.00 61.20 ATOM 923 HG2 LYS A 64 24.764 8.118 2.298 1.00 43.23 ATOM 924 HG3 LYS A 64 24.425 6.538 3.006 1.00 34.44 ATOM 925 CD LYS A 64 25.090 6.475 0.982 1.00 2.24 ATOM 926 HD2 LYS A 64 25.138 5.413 1.170 1.00 33.22 ATOM 927 HD3 LYS A 64 24.565 6.655 0.055 1.00 10.50 ATOM 928 CE LYS A 64 26.507 7.016 0.862 1.00 54.22 ATOM 929 HE2 LYS A 64 26.458 8.054 0.571 1.00 10.32 ATOM 930 HE3 LYS A 64 26.992 6.934 1.823 1.00 22.10 ATOM 931 NZ LYS A 64 27.303 6.266 -0.149 1.00 55.52 ATOM 932 HZ1 LYS A 64 28.215 6.740 -0.309 1.00 11.14 ATOM 933 HZ2 LYS A 64 27.481 5.297 0.183 1.00 12.25 ATOM 934 HZ3 LYS A 64 26.785 6.222 -1.050 1.00 50.54 ATOM 935 C LYS A 64 20.548 7.777 2.615 1.00 24.53 ATOM 936 O LYS A 64 20.217 8.960 2.694 1.00 40.32 ATOM 937 N LEU A 65 19.728 6.823 2.189 1.00 34.12 ATOM 938 H LEU A 65 20.048 5.898 2.149 1.00 44.35 ATOM 939 CA LEU A 65 18.359 7.118 1.780 1.00 12.11 ATOM 940 HA LEU A 65 18.382 8.001 1.159 1.00 11.21 ATOM 941 CB LEU A 65 17.785 5.954 0.970 1.00 24.02 ATOM 942 HB2 LEU A 65 17.736 5.093 1.619 1.00 73.13 ATOM 943 HB3 LEU A 65 16.787 6.228 0.661 1.00 74.31 ATOM 944 CG LEU A 65 18.571 5.554 -0.279 1.00 50.33 ATOM 945 HG LEU A 65 19.601 5.373 -0.006 1.00 64.32 ATOM 946 CD1 LEU A 65 18.011 4.272 -0.874 1.00 71.34 ATOM 947 HD11 LEU A 65 18.264 4.221 -1.923 1.00 60.10 ATOM 948 HD12 LEU A 65 18.434 3.421 -0.360 1.00 42.52 ATOM 949 HD13 LEU A 65 16.937 4.262 -0.762 1.00 72.04 ATOM 950 CD2 LEU A 65 18.546 6.677 -1.307 1.00 31.53 ATOM 951 HD21 LEU A 65 19.190 6.421 -2.135 1.00 5.03 ATOM 952 HD22 LEU A 65 17.537 6.814 -1.665 1.00 75.23 ATOM 953 HD23 LEU A 65 18.893 7.591 -0.849 1.00 52.22 ATOM 954 C LEU A 65 17.475 7.393 2.993 1.00 62.13 ATOM 955 O LEU A 65 16.574 8.230 2.940 1.00 43.01 ATOM 956 N SER A 66 17.741 6.684 4.085 1.00 60.30 ATOM 957 H SER A 66 18.472 6.031 4.065 1.00 44.23 ATOM 958 CA SER A 66 16.969 6.850 5.311 1.00 61.11 ATOM 959 HA SER A 66 15.926 6.715 5.067 1.00 51.55 ATOM 960 CB SER A 66 17.378 5.797 6.343 1.00 4.40 ATOM 961 HB2 SER A 66 17.699 4.902 5.833 1.00 43.13 ATOM 962 HB3 SER A 66 18.192 6.182 6.942 1.00 74.32 ATOM 963 OG SER A 66 16.296 5.473 7.197 1.00 35.25 ATOM 964 HG SER A 66 16.591 5.491 8.111 1.00 63.34 ATOM 965 C SER A 66 17.163 8.248 5.889 1.00 12.35 ATOM 966 O SER A 66 16.235 8.837 6.446 1.00 73.20 ATOM 967 N LEU A 67 18.375 8.775 5.754 1.00 31.32 ATOM 968 H LEU A 67 19.073 8.258 5.302 1.00 43.04 ATOM 969 CA LEU A 67 18.693 10.105 6.263 1.00 75.41 ATOM 970 HA LEU A 67 18.460 10.120 7.317 1.00 22.04 ATOM 971 CB LEU A 67 20.181 10.401 6.076 1.00 5.41 ATOM 972 HB2 LEU A 67 20.494 11.045 6.884 1.00 61.11 ATOM 973 HB3 LEU A 67 20.715 9.463 6.138 1.00 1.50 ATOM 974 CG LEU A 67 20.571 11.077 4.761 1.00 2.52 ATOM 975 HG LEU A 67 19.860 10.798 3.996 1.00 42.54 ATOM 976 CD1 LEU A 67 20.533 12.591 4.907 1.00 31.22 ATOM 977 HD11 LEU A 67 19.844 12.859 5.695 1.00 43.13 ATOM 978 HD12 LEU A 67 21.520 12.954 5.153 1.00 71.12 ATOM 979 HD13 LEU A 67 20.207 13.034 3.978 1.00 62.13 ATOM 980 CD2 LEU A 67 21.951 10.618 4.314 1.00 62.23 ATOM 981 HD21 LEU A 67 22.672 11.397 4.513 1.00 23.31 ATOM 982 HD22 LEU A 67 22.226 9.725 4.855 1.00 4.14 ATOM 983 HD23 LEU A 67 21.934 10.405 3.255 1.00 41.51 ATOM 984 C LEU A 67 17.858 11.170 5.560 1.00 12.30 ATOM 985 O LEU A 67 17.580 12.229 6.124 1.00 45.24 ATOM 986 N LYS A 68 17.458 10.882 4.326 1.00 12.41 ATOM 987 H LYS A 68 17.711 10.022 3.930 1.00 32.54 ATOM 988 CA LYS A 68 16.651 11.813 3.546 1.00 43.51 ATOM 989 HA LYS A 68 16.821 12.806 3.935 1.00 34.12 ATOM 990 CB LYS A 68 17.072 11.777 2.075 1.00 23.51 ATOM 991 HB2 LYS A 68 17.693 12.636 1.869 1.00 23.21 ATOM 992 HB3 LYS A 68 17.646 10.878 1.900 1.00 64.00 ATOM 993 CG LYS A 68 15.902 11.790 1.107 1.00 40.41 ATOM 994 HG2 LYS A 68 16.267 11.584 0.112 1.00 61.12 ATOM 995 HG3 LYS A 68 15.196 11.026 1.399 1.00 12.22 ATOM 996 CD LYS A 68 15.198 13.137 1.102 1.00 2.12 ATOM 997 HD2 LYS A 68 14.134 12.977 1.014 1.00 12.22 ATOM 998 HD3 LYS A 68 15.412 13.648 2.030 1.00 13.34 ATOM 999 CE LYS A 68 15.662 14.004 -0.058 1.00 51.31 ATOM 1000 HE2 LYS A 68 16.720 13.852 -0.204 1.00 62.30 ATOM 1001 HE3 LYS A 68 15.129 13.706 -0.949 1.00 20.32 ATOM 1002 NZ LYS A 68 15.411 15.450 0.195 1.00 11.23 ATOM 1003 HZ1 LYS A 68 15.785 15.720 1.128 1.00 73.22 ATOM 1004 HZ2 LYS A 68 15.878 16.027 -0.533 1.00 61.04 ATOM 1005 HZ3 LYS A 68 14.389 15.645 0.174 1.00 64.32 ATOM 1006 C LYS A 68 15.167 11.483 3.669 1.00 2.43 ATOM 1007 O LYS A 68 14.322 12.378 3.689 1.00 54.01 ATOM 1008 N PHE A 69 14.858 10.194 3.754 1.00 74.23 ATOM 1009 H PHE A 69 15.576 9.527 3.733 1.00 43.34 ATOM 1010 CA PHE A 69 13.475 9.746 3.876 1.00 62.11 ATOM 1011 HA PHE A 69 12.838 10.536 3.509 1.00 21.22 ATOM 1012 CB PHE A 69 13.247 8.490 3.032 1.00 24.24 ATOM 1013 HB2 PHE A 69 13.851 7.686 3.426 1.00 31.03 ATOM 1014 HB3 PHE A 69 12.205 8.212 3.087 1.00 5.52 ATOM 1015 CG PHE A 69 13.604 8.667 1.584 1.00 5.23 ATOM 1016 CD1 PHE A 69 13.042 9.691 0.839 1.00 64.11 ATOM 1017 HD1 PHE A 69 12.341 10.366 1.309 1.00 20.23 ATOM 1018 CE1 PHE A 69 13.369 9.857 -0.494 1.00 2.21 ATOM 1019 HE1 PHE A 69 12.923 10.659 -1.063 1.00 41.13 ATOM 1020 CZ PHE A 69 14.265 8.995 -1.096 1.00 52.51 ATOM 1021 HZ PHE A 69 14.522 9.124 -2.137 1.00 31.02 ATOM 1022 CE2 PHE A 69 14.833 7.971 -0.364 1.00 13.33 ATOM 1023 HE2 PHE A 69 15.533 7.296 -0.832 1.00 50.14 ATOM 1024 CD2 PHE A 69 14.502 7.810 0.968 1.00 31.34 ATOM 1025 HD2 PHE A 69 14.946 7.008 1.539 1.00 20.44 ATOM 1026 C PHE A 69 13.121 9.465 5.333 1.00 25.43 ATOM 1027 O PHE A 69 13.700 8.581 5.965 1.00 31.55 ATOM 1028 N LYS A 70 12.167 10.224 5.861 1.00 23.33 ATOM 1029 H LYS A 70 11.743 10.912 5.307 1.00 41.41 ATOM 1030 CA LYS A 70 11.734 10.058 7.244 1.00 60.34 ATOM 1031 HA LYS A 70 12.578 9.702 7.815 1.00 13.03 ATOM 1032 CB LYS A 70 11.271 11.398 7.819 1.00 5.21 ATOM 1033 HB2 LYS A 70 10.847 11.991 7.022 1.00 4.34 ATOM 1034 HB3 LYS A 70 10.510 11.213 8.563 1.00 10.21 ATOM 1035 CG LYS A 70 12.387 12.199 8.468 1.00 21.11 ATOM 1036 HG2 LYS A 70 13.013 11.530 9.039 1.00 22.34 ATOM 1037 HG3 LYS A 70 12.975 12.672 7.695 1.00 50.45 ATOM 1038 CD LYS A 70 11.838 13.270 9.396 1.00 61.22 ATOM 1039 HD2 LYS A 70 12.624 13.975 9.623 1.00 30.42 ATOM 1040 HD3 LYS A 70 11.026 13.782 8.900 1.00 75.55 ATOM 1041 CE LYS A 70 11.324 12.671 10.696 1.00 25.12 ATOM 1042 HE2 LYS A 70 10.921 11.691 10.491 1.00 11.24 ATOM 1043 HE3 LYS A 70 12.150 12.583 11.387 1.00 31.22 ATOM 1044 NZ LYS A 70 10.263 13.513 11.314 1.00 51.14 ATOM 1045 HZ1 LYS A 70 10.643 14.452 11.548 1.00 4.44 ATOM 1046 HZ2 LYS A 70 9.468 13.628 10.652 1.00 3.33 ATOM 1047 HZ3 LYS A 70 9.913 13.065 12.185 1.00 51.23 ATOM 1048 C LYS A 70 10.607 9.034 7.341 1.00 1.54 ATOM 1049 O LYS A 70 10.524 8.280 8.310 1.00 32.44 ATOM 1050 N ASP A 71 9.744 9.014 6.332 1.00 14.02 ATOM 1051 H ASP A 71 9.863 9.641 5.588 1.00 21.10 ATOM 1052 CA ASP A 71 8.623 8.081 6.304 1.00 51.35 ATOM 1053 HA ASP A 71 8.652 7.500 7.212 1.00 23.44 ATOM 1054 CB ASP A 71 7.298 8.844 6.244 1.00 24.22 ATOM 1055 HB2 ASP A 71 7.445 9.766 5.701 1.00 62.14 ATOM 1056 HB3 ASP A 71 6.566 8.240 5.730 1.00 73.05 ATOM 1057 CG ASP A 71 6.762 9.180 7.622 1.00 50.44 ATOM 1058 OD1 ASP A 71 6.525 10.377 7.890 1.00 64.33 ATOM 1059 OD2 ASP A 71 6.579 8.247 8.432 1.00 45.51 ATOM 1060 C ASP A 71 8.733 7.136 5.112 1.00 65.53 ATOM 1061 O ASP A 71 7.941 7.188 4.171 1.00 71.31 ATOM 1062 N PRO A 72 9.740 6.250 5.150 1.00 43.23 ATOM 1063 CA PRO A 72 9.979 5.276 4.080 1.00 11.34 ATOM 1064 HA PRO A 72 10.053 5.756 3.116 1.00 51.53 ATOM 1065 CB PRO A 72 11.331 4.664 4.453 1.00 5.24 ATOM 1066 HB2 PRO A 72 11.344 3.618 4.180 1.00 51.51 ATOM 1067 HB3 PRO A 72 12.122 5.187 3.936 1.00 20.31 ATOM 1068 CG PRO A 72 11.435 4.844 5.929 1.00 74.23 ATOM 1069 HG2 PRO A 72 10.955 4.019 6.433 1.00 22.14 ATOM 1070 HG3 PRO A 72 12.473 4.910 6.218 1.00 10.42 ATOM 1071 CD PRO A 72 10.723 6.131 6.240 1.00 41.41 ATOM 1072 HD2 PRO A 72 10.230 6.068 7.199 1.00 71.15 ATOM 1073 HD3 PRO A 72 11.417 6.959 6.224 1.00 12.14 ATOM 1074 C PRO A 72 8.902 4.198 4.028 1.00 24.40 ATOM 1075 O PRO A 72 8.790 3.469 3.043 1.00 34.42 ATOM 1076 N GLU A 73 8.114 4.103 5.094 1.00 32.51 ATOM 1077 H GLU A 73 8.253 4.712 5.848 1.00 4.43 ATOM 1078 CA GLU A 73 7.047 3.112 5.168 1.00 75.30 ATOM 1079 HA GLU A 73 7.447 2.167 4.832 1.00 50.31 ATOM 1080 CB GLU A 73 6.560 2.960 6.611 1.00 42.12 ATOM 1081 HB2 GLU A 73 5.685 2.327 6.619 1.00 63.25 ATOM 1082 HB3 GLU A 73 7.339 2.489 7.192 1.00 0.44 ATOM 1083 CG GLU A 73 6.201 4.279 7.274 1.00 44.30 ATOM 1084 HG2 GLU A 73 7.061 4.639 7.820 1.00 72.23 ATOM 1085 HG3 GLU A 73 5.939 4.993 6.507 1.00 11.32 ATOM 1086 CD GLU A 73 5.036 4.151 8.236 1.00 25.32 ATOM 1087 OE1 GLU A 73 5.038 4.853 9.268 1.00 3.52 ATOM 1088 OE2 GLU A 73 4.123 3.347 7.956 1.00 34.32 ATOM 1089 C GLU A 73 5.880 3.500 4.265 1.00 53.54 ATOM 1090 O GLU A 73 5.157 2.641 3.763 1.00 53.13 ATOM 1091 N ASN A 74 5.703 4.802 4.063 1.00 2.32 ATOM 1092 H ASN A 74 6.313 5.440 4.491 1.00 73.42 ATOM 1093 CA ASN A 74 4.624 5.306 3.222 1.00 51.14 ATOM 1094 HA ASN A 74 4.103 4.456 2.807 1.00 43.35 ATOM 1095 CB ASN A 74 3.642 6.132 4.055 1.00 5.51 ATOM 1096 HB2 ASN A 74 3.904 7.178 3.976 1.00 31.21 ATOM 1097 HB3 ASN A 74 2.643 5.986 3.674 1.00 20.23 ATOM 1098 CG ASN A 74 3.660 5.745 5.521 1.00 32.21 ATOM 1099 OD1 ASN A 74 3.240 4.648 5.890 1.00 62.35 ATOM 1100 ND2 ASN A 74 4.147 6.647 6.366 1.00 73.44 ATOM 1101 HD21 ASN A 74 4.463 7.500 6.001 1.00 60.41 ATOM 1102 HD22 ASN A 74 4.170 6.422 7.319 1.00 23.22 ATOM 1103 C ASN A 74 5.175 6.152 2.078 1.00 5.31 ATOM 1104 O ASN A 74 4.434 6.875 1.411 1.00 0.03 ATOM 1105 N THR A 75 6.483 6.057 1.856 1.00 52.31 ATOM 1106 H THR A 75 7.021 5.464 2.421 1.00 13.31 ATOM 1107 CA THR A 75 7.135 6.814 0.794 1.00 34.52 ATOM 1108 HA THR A 75 6.479 7.625 0.512 1.00 24.01 ATOM 1109 CB THR A 75 8.471 7.414 1.271 1.00 55.11 ATOM 1110 HB THR A 75 8.977 6.684 1.886 1.00 70.21 ATOM 1111 OG1 THR A 75 8.228 8.592 2.048 1.00 5.12 ATOM 1112 HG1 THR A 75 9.062 8.929 2.387 1.00 34.31 ATOM 1113 CG2 THR A 75 9.363 7.756 0.087 1.00 22.24 ATOM 1114 HG21 THR A 75 9.986 8.601 0.339 1.00 45.21 ATOM 1115 HG22 THR A 75 9.987 6.907 -0.150 1.00 72.31 ATOM 1116 HG23 THR A 75 8.750 8.002 -0.767 1.00 11.23 ATOM 1117 C THR A 75 7.391 5.938 -0.427 1.00 21.21 ATOM 1118 O THR A 75 7.932 4.837 -0.313 1.00 1.33 ATOM 1119 N THR A 76 7.000 6.433 -1.597 1.00 61.32 ATOM 1120 H THR A 76 6.575 7.315 -1.624 1.00 11.24 ATOM 1121 CA THR A 76 7.187 5.695 -2.840 1.00 64.00 ATOM 1122 HA THR A 76 7.120 4.640 -2.615 1.00 53.43 ATOM 1123 CB THR A 76 6.095 6.041 -3.869 1.00 52.31 ATOM 1124 HB THR A 76 6.320 7.007 -4.299 1.00 15.01 ATOM 1125 OG1 THR A 76 4.817 6.102 -3.225 1.00 42.53 ATOM 1126 HG1 THR A 76 4.626 5.257 -2.812 1.00 3.03 ATOM 1127 CG2 THR A 76 6.057 5.009 -4.986 1.00 14.21 ATOM 1128 HG21 THR A 76 5.791 5.493 -5.914 1.00 73.12 ATOM 1129 HG22 THR A 76 7.029 4.550 -5.085 1.00 30.20 ATOM 1130 HG23 THR A 76 5.323 4.252 -4.751 1.00 70.05 ATOM 1131 C THR A 76 8.554 5.984 -3.450 1.00 61.23 ATOM 1132 O THR A 76 8.829 7.105 -3.880 1.00 3.13 ATOM 1133 N LEU A 77 9.407 4.966 -3.487 1.00 4.43 ATOM 1134 H LEU A 77 9.131 4.097 -3.130 1.00 2.15 ATOM 1135 CA LEU A 77 10.747 5.111 -4.046 1.00 20.00 ATOM 1136 HA LEU A 77 11.007 6.159 -4.017 1.00 31.34 ATOM 1137 CB LEU A 77 11.758 4.323 -3.211 1.00 14.14 ATOM 1138 HB2 LEU A 77 11.243 3.944 -2.341 1.00 63.31 ATOM 1139 HB3 LEU A 77 12.107 3.494 -3.810 1.00 54.54 ATOM 1140 CG LEU A 77 12.982 5.102 -2.728 1.00 33.12 ATOM 1141 HG LEU A 77 13.553 5.430 -3.585 1.00 51.23 ATOM 1142 CD1 LEU A 77 12.556 6.336 -1.948 1.00 53.22 ATOM 1143 HD11 LEU A 77 12.936 7.220 -2.438 1.00 2.31 ATOM 1144 HD12 LEU A 77 11.477 6.382 -1.908 1.00 44.44 ATOM 1145 HD13 LEU A 77 12.951 6.282 -0.945 1.00 10.24 ATOM 1146 CD2 LEU A 77 13.877 4.214 -1.876 1.00 62.33 ATOM 1147 HD21 LEU A 77 14.233 4.773 -1.024 1.00 31.13 ATOM 1148 HD22 LEU A 77 13.315 3.357 -1.536 1.00 20.23 ATOM 1149 HD23 LEU A 77 14.719 3.881 -2.465 1.00 70.13 ATOM 1150 C LEU A 77 10.787 4.635 -5.495 1.00 14.24 ATOM 1151 O LEU A 77 10.175 3.625 -5.844 1.00 11.31 ATOM 1152 N TYR A 78 11.512 5.368 -6.333 1.00 35.43 ATOM 1153 H TYR A 78 11.976 6.162 -5.995 1.00 62.41 ATOM 1154 CA TYR A 78 11.631 5.021 -7.744 1.00 20.31 ATOM 1155 HA TYR A 78 11.088 4.101 -7.907 1.00 13.54 ATOM 1156 CB TYR A 78 11.019 6.119 -8.614 1.00 52.44 ATOM 1157 HB2 TYR A 78 11.221 7.080 -8.165 1.00 74.52 ATOM 1158 HB3 TYR A 78 11.469 6.085 -9.596 1.00 21.54 ATOM 1159 CG TYR A 78 9.522 5.993 -8.785 1.00 72.12 ATOM 1160 CD1 TYR A 78 8.647 6.576 -7.877 1.00 22.13 ATOM 1161 HD1 TYR A 78 9.051 7.126 -7.039 1.00 20.43 ATOM 1162 CE1 TYR A 78 7.279 6.462 -8.029 1.00 11.04 ATOM 1163 HE1 TYR A 78 6.615 6.922 -7.311 1.00 62.13 ATOM 1164 CZ TYR A 78 6.768 5.760 -9.100 1.00 73.12 ATOM 1165 CE2 TYR A 78 7.615 5.173 -10.017 1.00 0.13 ATOM 1166 HE2 TYR A 78 7.214 4.623 -10.855 1.00 41.25 ATOM 1167 CD2 TYR A 78 8.982 5.291 -9.856 1.00 61.20 ATOM 1168 HD2 TYR A 78 9.648 4.832 -10.572 1.00 44.23 ATOM 1169 OH TYR A 78 5.405 5.645 -9.256 1.00 2.42 ATOM 1170 HH TYR A 78 5.155 4.720 -9.210 1.00 72.34 ATOM 1171 C TYR A 78 13.091 4.805 -8.130 1.00 61.20 ATOM 1172 O TYR A 78 13.927 5.694 -7.964 1.00 14.12 ATOM 1173 N ILE A 79 13.390 3.618 -8.647 1.00 22.23 ATOM 1174 H ILE A 79 12.681 2.951 -8.754 1.00 71.32 ATOM 1175 CA ILE A 79 14.748 3.285 -9.058 1.00 62.35 ATOM 1176 HA ILE A 79 15.431 3.865 -8.455 1.00 20.14 ATOM 1177 CB ILE A 79 15.053 1.792 -8.837 1.00 25.44 ATOM 1178 HB ILE A 79 14.638 1.235 -9.663 1.00 0.41 ATOM 1179 CG2 ILE A 79 16.556 1.556 -8.815 1.00 23.22 ATOM 1180 HG21 ILE A 79 17.007 2.173 -8.052 1.00 14.52 ATOM 1181 HG22 ILE A 79 16.755 0.516 -8.600 1.00 15.12 ATOM 1182 HG23 ILE A 79 16.975 1.810 -9.777 1.00 54.44 ATOM 1183 CG1 ILE A 79 14.414 1.306 -7.534 1.00 74.24 ATOM 1184 HG12 ILE A 79 13.341 1.379 -7.619 1.00 31.44 ATOM 1185 HG13 ILE A 79 14.689 0.274 -7.370 1.00 75.12 ATOM 1186 CD1 ILE A 79 14.839 2.100 -6.319 1.00 51.02 ATOM 1187 HD11 ILE A 79 15.110 1.422 -5.523 1.00 55.40 ATOM 1188 HD12 ILE A 79 15.689 2.717 -6.572 1.00 32.35 ATOM 1189 HD13 ILE A 79 14.022 2.728 -5.995 1.00 71.15 ATOM 1190 C ILE A 79 14.977 3.626 -10.527 1.00 74.01 ATOM 1191 O ILE A 79 14.391 3.009 -11.418 1.00 33.13 ATOM 1192 N LEU A 80 15.833 4.611 -10.773 1.00 41.14 ATOM 1193 H LEU A 80 16.269 5.065 -10.023 1.00 11.22 ATOM 1194 CA LEU A 80 16.142 5.034 -12.135 1.00 54.10 ATOM 1195 HA LEU A 80 15.320 4.736 -12.769 1.00 33.13 ATOM 1196 CB LEU A 80 16.292 6.555 -12.196 1.00 14.21 ATOM 1197 HB2 LEU A 80 15.454 6.991 -11.674 1.00 10.15 ATOM 1198 HB3 LEU A 80 17.208 6.817 -11.686 1.00 33.04 ATOM 1199 CG LEU A 80 16.341 7.169 -13.595 1.00 45.24 ATOM 1200 HG LEU A 80 17.260 6.869 -14.081 1.00 2.43 ATOM 1201 CD1 LEU A 80 15.180 6.668 -14.440 1.00 3.11 ATOM 1202 HD11 LEU A 80 14.728 7.500 -14.960 1.00 64.42 ATOM 1203 HD12 LEU A 80 15.542 5.948 -15.158 1.00 63.44 ATOM 1204 HD13 LEU A 80 14.446 6.201 -13.801 1.00 15.22 ATOM 1205 CD2 LEU A 80 16.326 8.689 -13.512 1.00 20.40 ATOM 1206 HD21 LEU A 80 15.918 9.095 -14.425 1.00 52.25 ATOM 1207 HD22 LEU A 80 15.715 8.997 -12.676 1.00 45.13 ATOM 1208 HD23 LEU A 80 17.334 9.052 -13.375 1.00 32.10 ATOM 1209 C LEU A 80 17.417 4.365 -12.637 1.00 42.42 ATOM 1210 O LEU A 80 18.468 4.454 -12.002 1.00 10.13 ATOM 1211 N ASP A 81 17.318 3.698 -13.782 1.00 1.33 ATOM 1212 H ASP A 81 16.453 3.664 -14.241 1.00 70.24 ATOM 1213 CA ASP A 81 18.465 3.017 -14.371 1.00 52.24 ATOM 1214 HA ASP A 81 19.339 3.280 -13.795 1.00 41.35 ATOM 1215 CB ASP A 81 18.270 1.501 -14.314 1.00 14.31 ATOM 1216 HB2 ASP A 81 19.109 1.018 -14.793 1.00 10.31 ATOM 1217 HB3 ASP A 81 18.222 1.190 -13.281 1.00 11.12 ATOM 1218 CG ASP A 81 16.999 1.054 -15.010 1.00 0.43 ATOM 1219 OD1 ASP A 81 16.300 1.918 -15.579 1.00 71.15 ATOM 1220 OD2 ASP A 81 16.703 -0.159 -14.984 1.00 3.12 ATOM 1221 C ASP A 81 18.677 3.461 -15.816 1.00 34.24 ATOM 1222 O ASP A 81 17.731 3.848 -16.503 1.00 3.34 ATOM 1223 N LYS A 82 19.924 3.403 -16.270 1.00 72.41 ATOM 1224 H LYS A 82 20.635 3.085 -15.674 1.00 61.14 ATOM 1225 CA LYS A 82 20.261 3.798 -17.632 1.00 64.24 ATOM 1226 HA LYS A 82 20.101 4.862 -17.719 1.00 23.25 ATOM 1227 CB LYS A 82 21.732 3.490 -17.925 1.00 74.32 ATOM 1228 HB2 LYS A 82 22.135 2.908 -17.109 1.00 54.30 ATOM 1229 HB3 LYS A 82 21.791 2.908 -18.834 1.00 31.11 ATOM 1230 CG LYS A 82 22.591 4.731 -18.097 1.00 34.41 ATOM 1231 HG2 LYS A 82 22.113 5.394 -18.803 1.00 34.53 ATOM 1232 HG3 LYS A 82 22.685 5.227 -17.141 1.00 63.34 ATOM 1233 CD LYS A 82 23.977 4.382 -18.612 1.00 1.14 ATOM 1234 HD2 LYS A 82 23.880 3.777 -19.501 1.00 23.24 ATOM 1235 HD3 LYS A 82 24.503 5.296 -18.851 1.00 73.34 ATOM 1236 CE LYS A 82 24.778 3.608 -17.576 1.00 11.23 ATOM 1237 HE2 LYS A 82 24.928 4.238 -16.712 1.00 31.40 ATOM 1238 HE3 LYS A 82 24.217 2.731 -17.289 1.00 23.24 ATOM 1239 NZ LYS A 82 26.105 3.185 -18.103 1.00 74.32 ATOM 1240 HZ1 LYS A 82 26.859 3.475 -17.449 1.00 11.54 ATOM 1241 HZ2 LYS A 82 26.133 2.150 -18.210 1.00 40.53 ATOM 1242 HZ3 LYS A 82 26.277 3.623 -19.030 1.00 40.45 ATOM 1243 C LYS A 82 19.370 3.083 -18.643 1.00 23.20 ATOM 1244 O LYS A 82 18.783 3.713 -19.523 1.00 65.21 ATOM 1245 N PHE A 83 19.272 1.764 -18.510 1.00 2.21 ATOM 1246 H PHE A 83 19.764 1.319 -17.788 1.00 61.33 ATOM 1247 CA PHE A 83 18.452 0.964 -19.411 1.00 73.24 ATOM 1248 HA PHE A 83 17.510 1.475 -19.543 1.00 24.41 ATOM 1249 CB PHE A 83 19.138 0.825 -20.772 1.00 11.11 ATOM 1250 HB2 PHE A 83 18.974 -0.173 -21.150 1.00 13.22 ATOM 1251 HB3 PHE A 83 18.709 1.540 -21.458 1.00 5.45 ATOM 1252 CG PHE A 83 20.620 1.061 -20.722 1.00 64.23 ATOM 1253 CD1 PHE A 83 21.458 0.155 -20.091 1.00 45.54 ATOM 1254 HD1 PHE A 83 21.037 -0.727 -19.632 1.00 53.44 ATOM 1255 CE1 PHE A 83 22.823 0.371 -20.044 1.00 31.52 ATOM 1256 HE1 PHE A 83 23.465 -0.343 -19.549 1.00 44.25 ATOM 1257 CZ PHE A 83 23.364 1.497 -20.631 1.00 45.23 ATOM 1258 HZ PHE A 83 24.430 1.668 -20.595 1.00 60.40 ATOM 1259 CE2 PHE A 83 22.540 2.407 -21.263 1.00 0.50 ATOM 1260 HE2 PHE A 83 22.960 3.289 -21.723 1.00 52.54 ATOM 1261 CD2 PHE A 83 21.176 2.187 -21.307 1.00 41.31 ATOM 1262 HD2 PHE A 83 20.532 2.900 -21.802 1.00 54.21 ATOM 1263 C PHE A 83 18.184 -0.417 -18.821 1.00 31.50 ATOM 1264 O PHE A 83 18.918 -1.370 -19.084 1.00 41.04 ATOM 1265 N ASP A 84 17.128 -0.518 -18.021 1.00 41.41 ATOM 1266 H ASP A 84 16.581 0.278 -17.849 1.00 62.35 ATOM 1267 CA ASP A 84 16.762 -1.782 -17.393 1.00 11.31 ATOM 1268 HA ASP A 84 16.000 -1.577 -16.656 1.00 22.43 ATOM 1269 CB ASP A 84 16.198 -2.749 -18.435 1.00 21.12 ATOM 1270 HB2 ASP A 84 15.617 -2.193 -19.156 1.00 13.22 ATOM 1271 HB3 ASP A 84 17.016 -3.240 -18.940 1.00 64.34 ATOM 1272 CG ASP A 84 15.308 -3.810 -17.818 1.00 70.01 ATOM 1273 OD1 ASP A 84 14.258 -3.446 -17.250 1.00 12.45 ATOM 1274 OD2 ASP A 84 15.662 -5.005 -17.903 1.00 50.11 ATOM 1275 C ASP A 84 17.964 -2.410 -16.695 1.00 61.21 ATOM 1276 O ASP A 84 18.142 -3.627 -16.718 1.00 73.30 ATOM 1277 N GLY A 85 18.788 -1.570 -16.076 1.00 24.53 ATOM 1278 H GLY A 85 18.596 -0.609 -16.091 1.00 25.34 ATOM 1279 CA GLY A 85 19.964 -2.062 -15.381 1.00 60.03 ATOM 1280 HA2 GLY A 85 20.557 -2.646 -16.069 1.00 42.22 ATOM 1281 HA3 GLY A 85 20.548 -1.218 -15.045 1.00 21.14 ATOM 1282 C GLY A 85 19.613 -2.922 -14.184 1.00 34.13 ATOM 1283 O GLY A 85 19.062 -4.012 -14.334 1.00 41.10 ATOM 1284 N ASN A 86 19.933 -2.432 -12.991 1.00 2.14 ATOM 1285 H ASN A 86 20.371 -1.557 -12.935 1.00 0.12 ATOM 1286 CA ASN A 86 19.650 -3.165 -11.762 1.00 12.31 ATOM 1287 HA ASN A 86 19.335 -4.160 -12.035 1.00 73.42 ATOM 1288 CB ASN A 86 20.909 -3.261 -10.899 1.00 4.23 ATOM 1289 HB2 ASN A 86 20.626 -3.501 -9.884 1.00 72.23 ATOM 1290 HB3 ASN A 86 21.545 -4.043 -11.285 1.00 43.13 ATOM 1291 CG ASN A 86 21.698 -1.966 -10.880 1.00 51.53 ATOM 1292 OD1 ASN A 86 22.289 -1.571 -11.886 1.00 32.22 ATOM 1293 ND2 ASN A 86 21.710 -1.297 -9.733 1.00 43.11 ATOM 1294 HD21 ASN A 86 21.217 -1.671 -8.973 1.00 61.22 ATOM 1295 HD22 ASN A 86 22.212 -0.456 -9.693 1.00 52.14 ATOM 1296 C ASN A 86 18.530 -2.493 -10.974 1.00 13.43 ATOM 1297 O ASN A 86 18.524 -2.512 -9.743 1.00 25.31 ATOM 1298 N SER A 87 17.582 -1.899 -11.692 1.00 11.20 ATOM 1299 H SER A 87 17.642 -1.917 -12.670 1.00 72.33 ATOM 1300 CA SER A 87 16.458 -1.218 -11.060 1.00 51.33 ATOM 1301 HA SER A 87 16.855 -0.532 -10.327 1.00 24.43 ATOM 1302 CB SER A 87 15.663 -0.427 -12.101 1.00 61.03 ATOM 1303 HB2 SER A 87 14.800 0.018 -11.630 1.00 5.43 ATOM 1304 HB3 SER A 87 16.290 0.351 -12.514 1.00 33.50 ATOM 1305 OG SER A 87 15.225 -1.268 -13.155 1.00 14.45 ATOM 1306 HG SER A 87 14.900 -0.729 -13.880 1.00 35.31 ATOM 1307 C SER A 87 15.544 -2.216 -10.357 1.00 33.14 ATOM 1308 O SER A 87 15.109 -1.987 -9.228 1.00 45.03 ATOM 1309 N GLU A 88 15.256 -3.324 -11.032 1.00 63.25 ATOM 1310 H GLU A 88 15.633 -3.449 -11.928 1.00 60.44 ATOM 1311 CA GLU A 88 14.393 -4.357 -10.473 1.00 20.44 ATOM 1312 HA GLU A 88 13.476 -3.886 -10.154 1.00 75.20 ATOM 1313 CB GLU A 88 14.068 -5.412 -11.533 1.00 1.40 ATOM 1314 HB2 GLU A 88 14.965 -5.972 -11.752 1.00 73.35 ATOM 1315 HB3 GLU A 88 13.322 -6.084 -11.137 1.00 31.41 ATOM 1316 CG GLU A 88 13.540 -4.826 -12.832 1.00 5.21 ATOM 1317 HG2 GLU A 88 12.759 -4.118 -12.601 1.00 53.33 ATOM 1318 HG3 GLU A 88 14.348 -4.317 -13.337 1.00 2.44 ATOM 1319 CD GLU A 88 12.977 -5.883 -13.762 1.00 0.40 ATOM 1320 OE1 GLU A 88 13.731 -6.372 -14.629 1.00 23.33 ATOM 1321 OE2 GLU A 88 11.783 -6.220 -13.624 1.00 13.33 ATOM 1322 C GLU A 88 15.050 -5.020 -9.265 1.00 63.24 ATOM 1323 O GLU A 88 14.374 -5.416 -8.315 1.00 12.30 ATOM 1324 N LEU A 89 16.373 -5.139 -9.310 1.00 54.23 ATOM 1325 H LEU A 89 16.857 -4.805 -10.094 1.00 12.03 ATOM 1326 CA LEU A 89 17.123 -5.754 -8.221 1.00 61.10 ATOM 1327 HA LEU A 89 16.627 -6.676 -7.956 1.00 51.04 ATOM 1328 CB LEU A 89 18.551 -6.068 -8.672 1.00 75.05 ATOM 1329 HB2 LEU A 89 18.490 -6.722 -9.529 1.00 21.14 ATOM 1330 HB3 LEU A 89 19.016 -5.137 -8.965 1.00 22.54 ATOM 1331 CG LEU A 89 19.451 -6.738 -7.634 1.00 31.10 ATOM 1332 HG LEU A 89 20.259 -7.247 -8.142 1.00 13.12 ATOM 1333 CD1 LEU A 89 20.061 -5.699 -6.707 1.00 3.34 ATOM 1334 HD11 LEU A 89 19.733 -5.882 -5.694 1.00 74.14 ATOM 1335 HD12 LEU A 89 21.138 -5.763 -6.753 1.00 24.52 ATOM 1336 HD13 LEU A 89 19.746 -4.713 -7.014 1.00 44.43 ATOM 1337 CD2 LEU A 89 18.668 -7.772 -6.838 1.00 24.24 ATOM 1338 HD21 LEU A 89 17.926 -8.230 -7.474 1.00 14.10 ATOM 1339 HD22 LEU A 89 19.344 -8.530 -6.470 1.00 62.22 ATOM 1340 HD23 LEU A 89 18.180 -7.290 -6.003 1.00 63.25 ATOM 1341 C LEU A 89 17.153 -4.843 -6.998 1.00 21.31 ATOM 1342 O LEU A 89 16.921 -5.288 -5.874 1.00 22.24 ATOM 1343 N VAL A 90 17.438 -3.565 -7.225 1.00 63.01 ATOM 1344 H VAL A 90 17.614 -3.270 -8.143 1.00 71.40 ATOM 1345 CA VAL A 90 17.495 -2.590 -6.142 1.00 62.33 ATOM 1346 HA VAL A 90 18.115 -2.999 -5.358 1.00 5.44 ATOM 1347 CB VAL A 90 18.122 -1.264 -6.613 1.00 72.31 ATOM 1348 HB VAL A 90 17.560 -0.906 -7.463 1.00 12.30 ATOM 1349 CG1 VAL A 90 18.043 -0.216 -5.514 1.00 34.12 ATOM 1350 HG11 VAL A 90 19.006 0.258 -5.399 1.00 11.34 ATOM 1351 HG12 VAL A 90 17.305 0.527 -5.778 1.00 14.14 ATOM 1352 HG13 VAL A 90 17.761 -0.689 -4.585 1.00 31.23 ATOM 1353 CG2 VAL A 90 19.562 -1.482 -7.051 1.00 23.02 ATOM 1354 HG21 VAL A 90 19.919 -0.602 -7.566 1.00 71.42 ATOM 1355 HG22 VAL A 90 20.178 -1.665 -6.183 1.00 25.21 ATOM 1356 HG23 VAL A 90 19.612 -2.333 -7.714 1.00 4.00 ATOM 1357 C VAL A 90 16.106 -2.312 -5.580 1.00 52.30 ATOM 1358 O VAL A 90 15.939 -2.121 -4.376 1.00 3.12 ATOM 1359 N ALA A 91 15.111 -2.290 -6.460 1.00 75.45 ATOM 1360 H ALA A 91 15.306 -2.450 -7.407 1.00 44.31 ATOM 1361 CA ALA A 91 13.734 -2.038 -6.052 1.00 4.22 ATOM 1362 HA ALA A 91 13.672 -1.017 -5.701 1.00 62.44 ATOM 1363 CB ALA A 91 12.795 -2.188 -7.239 1.00 42.45 ATOM 1364 HB1 ALA A 91 11.789 -2.355 -6.884 1.00 42.20 ATOM 1365 HB2 ALA A 91 12.822 -1.287 -7.835 1.00 74.10 ATOM 1366 HB3 ALA A 91 13.108 -3.027 -7.842 1.00 63.23 ATOM 1367 C ALA A 91 13.316 -2.974 -4.923 1.00 3.10 ATOM 1368 O ALA A 91 12.574 -2.582 -4.023 1.00 60.32 ATOM 1369 N GLU A 92 13.797 -4.212 -4.978 1.00 63.02 ATOM 1370 H GLU A 92 14.385 -4.464 -5.721 1.00 34.40 ATOM 1371 CA GLU A 92 13.471 -5.204 -3.960 1.00 41.32 ATOM 1372 HA GLU A 92 12.413 -5.134 -3.757 1.00 23.43 ATOM 1373 CB GLU A 92 13.788 -6.612 -4.468 1.00 4.21 ATOM 1374 HB2 GLU A 92 13.020 -7.288 -4.123 1.00 11.33 ATOM 1375 HB3 GLU A 92 13.786 -6.600 -5.548 1.00 22.51 ATOM 1376 CG GLU A 92 15.134 -7.139 -4.000 1.00 3.25 ATOM 1377 HG2 GLU A 92 15.876 -6.365 -4.133 1.00 33.32 ATOM 1378 HG3 GLU A 92 15.063 -7.391 -2.952 1.00 1.34 ATOM 1379 CD GLU A 92 15.577 -8.370 -4.765 1.00 62.43 ATOM 1380 OE1 GLU A 92 15.191 -8.505 -5.946 1.00 3.14 ATOM 1381 OE2 GLU A 92 16.309 -9.199 -4.185 1.00 72.31 ATOM 1382 C GLU A 92 14.239 -4.931 -2.670 1.00 32.53 ATOM 1383 O GLU A 92 13.757 -5.223 -1.574 1.00 65.41 ATOM 1384 N LEU A 93 15.435 -4.371 -2.807 1.00 64.14 ATOM 1385 H LEU A 93 15.765 -4.162 -3.706 1.00 3.44 ATOM 1386 CA LEU A 93 16.271 -4.059 -1.653 1.00 65.33 ATOM 1387 HA LEU A 93 16.430 -4.974 -1.102 1.00 72.31 ATOM 1388 CB LEU A 93 17.625 -3.513 -2.112 1.00 33.02 ATOM 1389 HB2 LEU A 93 18.080 -4.253 -2.752 1.00 1.20 ATOM 1390 HB3 LEU A 93 17.441 -2.612 -2.680 1.00 3.23 ATOM 1391 CG LEU A 93 18.622 -3.175 -1.004 1.00 5.14 ATOM 1392 HG LEU A 93 18.214 -2.384 -0.389 1.00 44.15 ATOM 1393 CD1 LEU A 93 18.861 -4.384 -0.113 1.00 33.23 ATOM 1394 HD11 LEU A 93 18.247 -4.306 0.772 1.00 11.35 ATOM 1395 HD12 LEU A 93 18.603 -5.284 -0.651 1.00 32.30 ATOM 1396 HD13 LEU A 93 19.901 -4.421 0.173 1.00 25.31 ATOM 1397 CD2 LEU A 93 19.933 -2.682 -1.598 1.00 45.14 ATOM 1398 HD21 LEU A 93 20.518 -2.198 -0.830 1.00 22.41 ATOM 1399 HD22 LEU A 93 20.486 -3.520 -1.997 1.00 74.01 ATOM 1400 HD23 LEU A 93 19.727 -1.977 -2.390 1.00 70.45 ATOM 1401 C LEU A 93 15.585 -3.048 -0.741 1.00 31.23 ATOM 1402 O LEU A 93 15.405 -3.295 0.452 1.00 53.41 ATOM 1403 N VAL A 94 15.202 -1.910 -1.310 1.00 15.31 ATOM 1404 H VAL A 94 15.373 -1.771 -2.265 1.00 31.43 ATOM 1405 CA VAL A 94 14.531 -0.862 -0.549 1.00 23.23 ATOM 1406 HA VAL A 94 15.159 -0.607 0.292 1.00 3.24 ATOM 1407 CB VAL A 94 14.324 0.405 -1.400 1.00 21.23 ATOM 1408 HB VAL A 94 13.638 1.056 -0.878 1.00 61.02 ATOM 1409 CG1 VAL A 94 15.639 1.147 -1.582 1.00 23.04 ATOM 1410 HG11 VAL A 94 16.436 0.435 -1.740 1.00 34.21 ATOM 1411 HG12 VAL A 94 15.567 1.803 -2.437 1.00 23.51 ATOM 1412 HG13 VAL A 94 15.849 1.731 -0.697 1.00 73.43 ATOM 1413 CG2 VAL A 94 13.713 0.048 -2.746 1.00 63.43 ATOM 1414 HG21 VAL A 94 14.451 -0.455 -3.354 1.00 70.03 ATOM 1415 HG22 VAL A 94 12.866 -0.605 -2.596 1.00 10.24 ATOM 1416 HG23 VAL A 94 13.389 0.949 -3.245 1.00 43.02 ATOM 1417 C VAL A 94 13.180 -1.339 -0.030 1.00 35.33 ATOM 1418 O VAL A 94 12.739 -0.937 1.047 1.00 44.03 ATOM 1419 N ALA A 95 12.525 -2.200 -0.803 1.00 4.03 ATOM 1420 H ALA A 95 12.928 -2.483 -1.650 1.00 21.32 ATOM 1421 CA ALA A 95 11.224 -2.734 -0.420 1.00 64.40 ATOM 1422 HA ALA A 95 10.522 -1.913 -0.388 1.00 65.45 ATOM 1423 CB ALA A 95 10.737 -3.733 -1.460 1.00 3.32 ATOM 1424 HB1 ALA A 95 10.132 -4.487 -0.979 1.00 53.31 ATOM 1425 HB2 ALA A 95 10.148 -3.218 -2.204 1.00 71.33 ATOM 1426 HB3 ALA A 95 11.587 -4.202 -1.934 1.00 53.21 ATOM 1427 C ALA A 95 11.283 -3.388 0.957 1.00 54.43 ATOM 1428 O ALA A 95 10.299 -3.387 1.698 1.00 53.42 ATOM 1429 N LEU A 96 12.440 -3.945 1.293 1.00 24.32 ATOM 1430 H LEU A 96 13.188 -3.914 0.661 1.00 21.31 ATOM 1431 CA LEU A 96 12.627 -4.603 2.582 1.00 72.33 ATOM 1432 HA LEU A 96 11.688 -5.060 2.859 1.00 5.02 ATOM 1433 CB LEU A 96 13.697 -5.691 2.471 1.00 1.43 ATOM 1434 HB2 LEU A 96 14.657 -5.203 2.398 1.00 61.20 ATOM 1435 HB3 LEU A 96 13.663 -6.280 3.376 1.00 32.43 ATOM 1436 CG LEU A 96 13.565 -6.645 1.284 1.00 54.43 ATOM 1437 HG LEU A 96 13.140 -6.109 0.445 1.00 21.25 ATOM 1438 CD1 LEU A 96 14.930 -7.167 0.863 1.00 13.44 ATOM 1439 HD11 LEU A 96 14.975 -8.232 1.032 1.00 61.41 ATOM 1440 HD12 LEU A 96 15.087 -6.961 -0.185 1.00 54.12 ATOM 1441 HD13 LEU A 96 15.697 -6.677 1.445 1.00 71.30 ATOM 1442 CD2 LEU A 96 12.633 -7.798 1.627 1.00 2.04 ATOM 1443 HD21 LEU A 96 12.856 -8.642 0.992 1.00 22.42 ATOM 1444 HD22 LEU A 96 12.773 -8.078 2.661 1.00 64.00 ATOM 1445 HD23 LEU A 96 11.609 -7.492 1.473 1.00 1.11 ATOM 1446 C LEU A 96 13.019 -3.595 3.656 1.00 4.35 ATOM 1447 O LEU A 96 12.913 -3.872 4.850 1.00 11.13 ATOM 1448 N ASN A 97 13.472 -2.422 3.224 1.00 71.35 ATOM 1449 H ASN A 97 13.534 -2.260 2.259 1.00 21.21 ATOM 1450 CA ASN A 97 13.879 -1.371 4.149 1.00 71.11 ATOM 1451 HA ASN A 97 14.255 -1.844 5.043 1.00 23.42 ATOM 1452 CB ASN A 97 14.990 -0.521 3.531 1.00 43.35 ATOM 1453 HB2 ASN A 97 14.789 -0.386 2.478 1.00 54.03 ATOM 1454 HB3 ASN A 97 15.010 0.444 4.015 1.00 20.34 ATOM 1455 CG ASN A 97 16.357 -1.160 3.677 1.00 24.43 ATOM 1456 OD1 ASN A 97 17.239 -0.621 4.347 1.00 74.30 ATOM 1457 ND2 ASN A 97 16.540 -2.316 3.049 1.00 30.25 ATOM 1458 HD21 ASN A 97 15.793 -2.687 2.534 1.00 41.50 ATOM 1459 HD22 ASN A 97 17.414 -2.752 3.128 1.00 62.00 ATOM 1460 C ASN A 97 12.694 -0.486 4.522 1.00 54.11 ATOM 1461 O ASN A 97 12.863 0.580 5.113 1.00 32.41 ATOM 1462 N GLY A 98 11.492 -0.936 4.172 1.00 23.10 ATOM 1463 H GLY A 98 11.418 -1.793 3.702 1.00 52.00 ATOM 1464 CA GLY A 98 10.296 -0.173 4.478 1.00 22.53 ATOM 1465 HA2 GLY A 98 9.561 -0.836 4.911 1.00 42.40 ATOM 1466 HA3 GLY A 98 10.546 0.591 5.199 1.00 14.32 ATOM 1467 C GLY A 98 9.700 0.487 3.251 1.00 11.44 ATOM 1468 O GLY A 98 8.547 0.920 3.269 1.00 63.14 ATOM 1469 N PHE A 99 10.486 0.568 2.183 1.00 24.43 ATOM 1470 H PHE A 99 11.396 0.205 2.231 1.00 71.40 ATOM 1471 CA PHE A 99 10.030 1.183 0.943 1.00 43.35 ATOM 1472 HA PHE A 99 9.438 2.047 1.201 1.00 52.45 ATOM 1473 CB PHE A 99 11.227 1.633 0.101 1.00 31.53 ATOM 1474 HB2 PHE A 99 11.826 0.770 -0.149 1.00 50.10 ATOM 1475 HB3 PHE A 99 10.867 2.092 -0.807 1.00 31.31 ATOM 1476 CG PHE A 99 12.114 2.622 0.801 1.00 11.22 ATOM 1477 CD1 PHE A 99 11.960 3.983 0.587 1.00 22.53 ATOM 1478 HD1 PHE A 99 11.194 4.330 -0.090 1.00 71.51 ATOM 1479 CE1 PHE A 99 12.776 4.895 1.229 1.00 13.14 ATOM 1480 HE1 PHE A 99 12.646 5.953 1.055 1.00 74.33 ATOM 1481 CZ PHE A 99 13.755 4.454 2.097 1.00 24.42 ATOM 1482 HZ PHE A 99 14.394 5.165 2.600 1.00 71.42 ATOM 1483 CE2 PHE A 99 13.919 3.100 2.319 1.00 41.32 ATOM 1484 HE2 PHE A 99 14.684 2.751 2.997 1.00 50.44 ATOM 1485 CD2 PHE A 99 13.101 2.192 1.673 1.00 12.34 ATOM 1486 HD2 PHE A 99 13.229 1.133 1.848 1.00 45.12 ATOM 1487 C PHE A 99 9.166 0.215 0.141 1.00 75.03 ATOM 1488 O PHE A 99 9.421 -0.035 -1.037 1.00 41.35 ATOM 1489 N LYS A 100 8.140 -0.329 0.788 1.00 5.53 ATOM 1490 H LYS A 100 7.988 -0.090 1.727 1.00 31.22 ATOM 1491 CA LYS A 100 7.236 -1.269 0.138 1.00 70.21 ATOM 1492 HA LYS A 100 7.776 -2.189 -0.026 1.00 70.31 ATOM 1493 CB LYS A 100 6.030 -1.553 1.036 1.00 13.50 ATOM 1494 HB2 LYS A 100 5.636 -2.528 0.792 1.00 20.35 ATOM 1495 HB3 LYS A 100 6.355 -1.552 2.066 1.00 23.14 ATOM 1496 CG LYS A 100 4.910 -0.536 0.890 1.00 64.33 ATOM 1497 HG2 LYS A 100 4.726 -0.366 -0.161 1.00 34.24 ATOM 1498 HG3 LYS A 100 4.017 -0.928 1.355 1.00 24.44 ATOM 1499 CD LYS A 100 5.269 0.787 1.546 1.00 71.52 ATOM 1500 HD2 LYS A 100 5.202 0.677 2.618 1.00 24.40 ATOM 1501 HD3 LYS A 100 6.280 1.052 1.271 1.00 1.13 ATOM 1502 CE LYS A 100 4.329 1.899 1.107 1.00 0.13 ATOM 1503 HE2 LYS A 100 4.856 2.839 1.160 1.00 11.41 ATOM 1504 HE3 LYS A 100 4.025 1.714 0.088 1.00 75.13 ATOM 1505 NZ LYS A 100 3.117 1.973 1.969 1.00 0.34 ATOM 1506 HZ1 LYS A 100 2.285 2.218 1.396 1.00 52.54 ATOM 1507 HZ2 LYS A 100 2.949 1.056 2.430 1.00 61.34 ATOM 1508 HZ3 LYS A 100 3.245 2.699 2.703 1.00 15.05 ATOM 1509 C LYS A 100 6.765 -0.729 -1.208 1.00 51.34 ATOM 1510 O LYS A 100 6.490 -1.493 -2.133 1.00 71.41 ATOM 1511 N SER A 101 6.676 0.593 -1.312 1.00 14.42 ATOM 1512 H SER A 101 6.909 1.150 -0.539 1.00 72.12 ATOM 1513 CA SER A 101 6.236 1.236 -2.545 1.00 34.22 ATOM 1514 HA SER A 101 5.552 0.564 -3.043 1.00 0.33 ATOM 1515 CB SER A 101 5.508 2.545 -2.231 1.00 63.24 ATOM 1516 HB2 SER A 101 5.563 3.198 -3.089 1.00 33.01 ATOM 1517 HB3 SER A 101 4.473 2.333 -2.005 1.00 63.10 ATOM 1518 OG SER A 101 6.094 3.200 -1.120 1.00 42.30 ATOM 1519 HG SER A 101 5.553 3.953 -0.870 1.00 70.30 ATOM 1520 C SER A 101 7.419 1.507 -3.468 1.00 63.14 ATOM 1521 O SER A 101 7.545 2.594 -4.031 1.00 61.03 ATOM 1522 N ALA A 102 8.285 0.510 -3.619 1.00 30.23 ATOM 1523 H ALA A 102 8.130 -0.333 -3.144 1.00 4.04 ATOM 1524 CA ALA A 102 9.458 0.639 -4.475 1.00 34.31 ATOM 1525 HA ALA A 102 9.781 1.669 -4.444 1.00 44.24 ATOM 1526 CB ALA A 102 10.592 -0.229 -3.950 1.00 41.31 ATOM 1527 HB1 ALA A 102 10.185 -1.127 -3.511 1.00 33.31 ATOM 1528 HB2 ALA A 102 11.250 -0.493 -4.765 1.00 0.41 ATOM 1529 HB3 ALA A 102 11.147 0.318 -3.202 1.00 51.10 ATOM 1530 C ALA A 102 9.128 0.267 -5.917 1.00 22.14 ATOM 1531 O ALA A 102 8.585 -0.806 -6.183 1.00 1.42 ATOM 1532 N TYR A 103 9.459 1.159 -6.843 1.00 42.40 ATOM 1533 H TYR A 103 9.890 1.996 -6.569 1.00 52.02 ATOM 1534 CA TYR A 103 9.195 0.926 -8.258 1.00 4.11 ATOM 1535 HA TYR A 103 8.769 -0.061 -8.357 1.00 75.24 ATOM 1536 CB TYR A 103 8.195 1.955 -8.788 1.00 60.42 ATOM 1537 HB2 TYR A 103 8.484 2.937 -8.448 1.00 24.21 ATOM 1538 HB3 TYR A 103 8.207 1.935 -9.868 1.00 62.21 ATOM 1539 CG TYR A 103 6.774 1.707 -8.335 1.00 21.23 ATOM 1540 CD1 TYR A 103 6.449 1.687 -6.984 1.00 32.41 ATOM 1541 HD1 TYR A 103 7.228 1.851 -6.254 1.00 2.02 ATOM 1542 CE1 TYR A 103 5.152 1.460 -6.565 1.00 21.13 ATOM 1543 HE1 TYR A 103 4.919 1.448 -5.510 1.00 54.22 ATOM 1544 CZ TYR A 103 4.160 1.251 -7.500 1.00 30.43 ATOM 1545 CE2 TYR A 103 4.457 1.266 -8.846 1.00 65.25 ATOM 1546 HE2 TYR A 103 3.681 1.101 -9.578 1.00 55.34 ATOM 1547 CD2 TYR A 103 5.757 1.492 -9.256 1.00 61.25 ATOM 1548 HD2 TYR A 103 5.994 1.504 -10.311 1.00 33.13 ATOM 1549 OH TYR A 103 2.867 1.024 -7.087 1.00 52.42 ATOM 1550 HH TYR A 103 2.684 0.082 -7.111 1.00 53.20 ATOM 1551 C TYR A 103 10.485 0.989 -9.070 1.00 43.02 ATOM 1552 O TYR A 103 11.395 1.755 -8.754 1.00 14.45 ATOM 1553 N ALA A 104 10.556 0.177 -10.120 1.00 10.10 ATOM 1554 H ALA A 104 9.798 -0.411 -10.321 1.00 44.33 ATOM 1555 CA ALA A 104 11.732 0.141 -10.980 1.00 41.33 ATOM 1556 HA ALA A 104 12.542 0.631 -10.459 1.00 51.51 ATOM 1557 CB ALA A 104 12.146 -1.298 -11.249 1.00 12.00 ATOM 1558 HB1 ALA A 104 11.325 -1.959 -11.012 1.00 1.32 ATOM 1559 HB2 ALA A 104 12.408 -1.409 -12.291 1.00 13.32 ATOM 1560 HB3 ALA A 104 12.998 -1.548 -10.635 1.00 24.11 ATOM 1561 C ALA A 104 11.475 0.874 -12.293 1.00 34.42 ATOM 1562 O ALA A 104 10.681 0.424 -13.120 1.00 30.31 ATOM 1563 N ILE A 105 12.149 2.003 -12.477 1.00 3.42 ATOM 1564 H ILE A 105 12.767 2.310 -11.781 1.00 41.01 ATOM 1565 CA ILE A 105 11.993 2.797 -13.689 1.00 40.13 ATOM 1566 HA ILE A 105 10.945 2.802 -13.951 1.00 53.03 ATOM 1567 CB ILE A 105 12.445 4.253 -13.471 1.00 41.13 ATOM 1568 HB ILE A 105 13.471 4.242 -13.135 1.00 74.32 ATOM 1569 CG2 ILE A 105 12.384 5.028 -14.779 1.00 51.20 ATOM 1570 HG21 ILE A 105 13.064 4.586 -15.492 1.00 20.31 ATOM 1571 HG22 ILE A 105 11.378 4.993 -15.171 1.00 43.44 ATOM 1572 HG23 ILE A 105 12.666 6.056 -14.602 1.00 71.51 ATOM 1573 CG1 ILE A 105 11.577 4.926 -12.406 1.00 72.40 ATOM 1574 HG12 ILE A 105 10.546 4.900 -12.722 1.00 11.10 ATOM 1575 HG13 ILE A 105 11.677 4.384 -11.476 1.00 45.52 ATOM 1576 CD1 ILE A 105 11.947 6.369 -12.147 1.00 45.12 ATOM 1577 HD11 ILE A 105 11.275 6.787 -11.413 1.00 3.34 ATOM 1578 HD12 ILE A 105 12.961 6.420 -11.778 1.00 21.10 ATOM 1579 HD13 ILE A 105 11.871 6.931 -13.066 1.00 73.15 ATOM 1580 C ILE A 105 12.787 2.198 -14.845 1.00 23.42 ATOM 1581 O ILE A 105 13.888 1.679 -14.654 1.00 15.11 ATOM 1582 N LYS A 106 12.223 2.273 -16.045 1.00 41.54 ATOM 1583 H LYS A 106 11.344 2.699 -16.134 1.00 71.22 ATOM 1584 CA LYS A 106 12.879 1.742 -17.234 1.00 74.33 ATOM 1585 HA LYS A 106 13.291 0.777 -16.982 1.00 61.41 ATOM 1586 CB LYS A 106 11.864 1.569 -18.367 1.00 42.52 ATOM 1587 HB2 LYS A 106 10.869 1.579 -17.948 1.00 20.44 ATOM 1588 HB3 LYS A 106 11.964 2.399 -19.053 1.00 21.33 ATOM 1589 CG LYS A 106 12.040 0.280 -19.150 1.00 61.03 ATOM 1590 HG2 LYS A 106 11.623 0.409 -20.138 1.00 42.40 ATOM 1591 HG3 LYS A 106 13.095 0.058 -19.229 1.00 0.40 ATOM 1592 CD LYS A 106 11.340 -0.885 -18.471 1.00 25.14 ATOM 1593 HD2 LYS A 106 11.817 -1.806 -18.773 1.00 14.11 ATOM 1594 HD3 LYS A 106 11.425 -0.769 -17.399 1.00 51.13 ATOM 1595 CE LYS A 106 9.868 -0.947 -18.847 1.00 20.32 ATOM 1596 HE2 LYS A 106 9.365 -1.620 -18.170 1.00 20.34 ATOM 1597 HE3 LYS A 106 9.444 0.042 -18.753 1.00 20.54 ATOM 1598 NZ LYS A 106 9.672 -1.428 -20.243 1.00 0.14 ATOM 1599 HZ1 LYS A 106 9.516 -0.621 -20.880 1.00 10.31 ATOM 1600 HZ2 LYS A 106 10.513 -1.950 -20.562 1.00 72.40 ATOM 1601 HZ3 LYS A 106 8.846 -2.058 -20.291 1.00 22.52 ATOM 1602 C LYS A 106 14.011 2.658 -17.687 1.00 22.31 ATOM 1603 O LYS A 106 14.488 3.496 -16.921 1.00 72.14 ATOM 1604 N ASP A 107 14.436 2.493 -18.935 1.00 23.04 ATOM 1605 H ASP A 107 14.016 1.808 -19.496 1.00 65.21 ATOM 1606 CA ASP A 107 15.511 3.307 -19.490 1.00 4.02 ATOM 1607 HA ASP A 107 16.425 3.044 -18.978 1.00 53.00 ATOM 1608 CB ASP A 107 15.678 3.020 -20.983 1.00 1.31 ATOM 1609 HB2 ASP A 107 14.991 3.640 -21.541 1.00 20.22 ATOM 1610 HB3 ASP A 107 16.690 3.257 -21.277 1.00 60.43 ATOM 1611 CG ASP A 107 15.403 1.570 -21.328 1.00 64.20 ATOM 1612 OD1 ASP A 107 16.373 0.830 -21.596 1.00 41.42 ATOM 1613 OD2 ASP A 107 14.219 1.174 -21.331 1.00 13.32 ATOM 1614 C ASP A 107 15.237 4.792 -19.272 1.00 32.31 ATOM 1615 O ASP A 107 16.033 5.645 -19.663 1.00 33.53 ATOM 1616 N GLY A 108 14.103 5.093 -18.646 1.00 2.33 ATOM 1617 H GLY A 108 13.507 4.371 -18.357 1.00 14.34 ATOM 1618 CA GLY A 108 13.743 6.475 -18.388 1.00 1.21 ATOM 1619 HA2 GLY A 108 13.193 6.856 -19.235 1.00 54.40 ATOM 1620 HA3 GLY A 108 13.110 6.513 -17.513 1.00 40.15 ATOM 1621 C GLY A 108 14.954 7.356 -18.153 1.00 23.22 ATOM 1622 O GLY A 108 14.988 8.506 -18.590 1.00 62.40 ATOM 1623 N ALA A 109 15.951 6.816 -17.459 1.00 33.12 ATOM 1624 H ALA A 109 15.865 5.894 -17.137 1.00 14.51 ATOM 1625 CA ALA A 109 17.169 7.560 -17.167 1.00 4.24 ATOM 1626 HA ALA A 109 16.908 8.391 -16.527 1.00 53.22 ATOM 1627 CB ALA A 109 18.158 6.680 -16.417 1.00 4.24 ATOM 1628 HB1 ALA A 109 18.761 6.131 -17.125 1.00 74.20 ATOM 1629 HB2 ALA A 109 18.798 7.298 -15.804 1.00 14.42 ATOM 1630 HB3 ALA A 109 17.619 5.987 -15.789 1.00 32.34 ATOM 1631 C ALA A 109 17.802 8.101 -18.444 1.00 64.53 ATOM 1632 O ALA A 109 17.877 9.312 -18.646 1.00 2.12 ATOM 1633 N GLU A 110 18.257 7.194 -19.304 1.00 30.45 ATOM 1634 H GLU A 110 18.168 6.242 -19.086 1.00 43.23 ATOM 1635 CA GLU A 110 18.885 7.581 -20.561 1.00 41.11 ATOM 1636 HA GLU A 110 18.862 8.658 -20.625 1.00 51.43 ATOM 1637 CB GLU A 110 20.341 7.113 -20.595 1.00 63.52 ATOM 1638 HB2 GLU A 110 20.421 6.185 -20.048 1.00 4.15 ATOM 1639 HB3 GLU A 110 20.627 6.939 -21.622 1.00 54.03 ATOM 1640 CG GLU A 110 21.316 8.110 -19.992 1.00 31.12 ATOM 1641 HG2 GLU A 110 20.984 9.109 -20.232 1.00 32.22 ATOM 1642 HG3 GLU A 110 21.324 7.982 -18.919 1.00 54.52 ATOM 1643 CD GLU A 110 22.729 7.932 -20.512 1.00 22.05 ATOM 1644 OE1 GLU A 110 23.631 8.653 -20.035 1.00 21.54 ATOM 1645 OE2 GLU A 110 22.934 7.073 -21.395 1.00 14.24 ATOM 1646 C GLU A 110 18.125 7.001 -21.750 1.00 53.24 ATOM 1647 O GLU A 110 17.273 7.665 -22.340 1.00 62.01 ATOM 1648 N GLY A 111 18.440 5.757 -22.097 1.00 61.13 ATOM 1649 H GLY A 111 19.127 5.276 -21.590 1.00 63.45 ATOM 1650 CA GLY A 111 17.779 5.108 -23.214 1.00 51.14 ATOM 1651 HA2 GLY A 111 18.374 4.264 -23.530 1.00 33.23 ATOM 1652 HA3 GLY A 111 16.812 4.753 -22.889 1.00 22.03 ATOM 1653 C GLY A 111 17.585 6.040 -24.394 1.00 42.01 ATOM 1654 O GLY A 111 18.020 7.192 -24.381 1.00 32.24 ATOM 1655 N PRO A 112 16.919 5.540 -25.445 1.00 63.45 ATOM 1656 CA PRO A 112 16.655 6.319 -26.659 1.00 31.42 ATOM 1657 HA PRO A 112 17.563 6.740 -27.066 1.00 32.54 ATOM 1658 CB PRO A 112 16.091 5.280 -27.631 1.00 71.23 ATOM 1659 HB2 PRO A 112 15.337 5.739 -28.255 1.00 52.10 ATOM 1660 HB3 PRO A 112 16.887 4.889 -28.248 1.00 35.14 ATOM 1661 CG PRO A 112 15.508 4.222 -26.759 1.00 73.15 ATOM 1662 HG2 PRO A 112 14.494 4.482 -26.495 1.00 21.41 ATOM 1663 HG3 PRO A 112 15.532 3.271 -27.271 1.00 33.12 ATOM 1664 CD PRO A 112 16.373 4.175 -25.530 1.00 72.24 ATOM 1665 HD2 PRO A 112 15.778 3.942 -24.659 1.00 45.52 ATOM 1666 HD3 PRO A 112 17.164 3.450 -25.654 1.00 4.33 ATOM 1667 C PRO A 112 15.641 7.433 -26.423 1.00 22.03 ATOM 1668 O PRO A 112 15.875 8.585 -26.787 1.00 44.33 ATOM 1669 N ARG A 113 14.515 7.082 -25.811 1.00 0.25 ATOM 1670 H ARG A 113 14.386 6.148 -25.544 1.00 23.10 ATOM 1671 CA ARG A 113 13.465 8.053 -25.527 1.00 3.43 ATOM 1672 HA ARG A 113 13.785 9.010 -25.912 1.00 71.25 ATOM 1673 CB ARG A 113 12.164 7.647 -26.220 1.00 72.14 ATOM 1674 HB2 ARG A 113 11.341 8.160 -25.745 1.00 74.21 ATOM 1675 HB3 ARG A 113 12.214 7.946 -27.256 1.00 72.04 ATOM 1676 CG ARG A 113 11.887 6.153 -26.169 1.00 11.34 ATOM 1677 HG2 ARG A 113 12.137 5.717 -27.124 1.00 62.32 ATOM 1678 HG3 ARG A 113 12.498 5.710 -25.397 1.00 1.03 ATOM 1679 CD ARG A 113 10.424 5.868 -25.867 1.00 10.14 ATOM 1680 HD2 ARG A 113 9.870 6.793 -25.929 1.00 43.04 ATOM 1681 HD3 ARG A 113 10.048 5.173 -26.602 1.00 34.10 ATOM 1682 NE ARG A 113 10.241 5.296 -24.535 1.00 43.13 ATOM 1683 HE ARG A 113 11.021 5.268 -23.942 1.00 54.44 ATOM 1684 CZ ARG A 113 9.084 4.817 -24.094 1.00 14.54 ATOM 1685 NH1 ARG A 113 8.012 4.842 -24.874 1.00 34.45 ATOM 1686 HH11 ARG A 113 8.075 5.220 -25.797 1.00 15.43 ATOM 1687 HH12 ARG A 113 7.141 4.479 -24.539 1.00 3.41 ATOM 1688 NH2 ARG A 113 8.997 4.313 -22.870 1.00 34.25 ATOM 1689 HH21 ARG A 113 9.803 4.293 -22.279 1.00 34.32 ATOM 1690 HH22 ARG A 113 8.125 3.953 -22.538 1.00 41.00 ATOM 1691 C ARG A 113 13.235 8.181 -24.024 1.00 12.13 ATOM 1692 O ARG A 113 12.100 8.316 -23.569 1.00 32.43 ATOM 1693 N GLY A 114 14.321 8.137 -23.258 1.00 13.44 ATOM 1694 H GLY A 114 15.201 8.029 -23.676 1.00 35.51 ATOM 1695 CA GLY A 114 14.215 8.249 -21.815 1.00 25.25 ATOM 1696 HA2 GLY A 114 13.529 7.497 -21.455 1.00 70.35 ATOM 1697 HA3 GLY A 114 15.188 8.071 -21.379 1.00 41.24 ATOM 1698 C GLY A 114 13.724 9.613 -21.373 1.00 2.04 ATOM 1699 O GLY A 114 12.787 10.160 -21.953 1.00 50.54 ATOM 1700 N TRP A 115 14.356 10.162 -20.342 1.00 5.10 ATOM 1701 H TRP A 115 15.097 9.676 -19.921 1.00 15.45 ATOM 1702 CA TRP A 115 13.977 11.471 -19.821 1.00 74.45 ATOM 1703 HA TRP A 115 12.898 11.524 -19.817 1.00 12.01 ATOM 1704 CB TRP A 115 14.489 11.641 -18.390 1.00 53.34 ATOM 1705 HB2 TRP A 115 14.514 10.677 -17.906 1.00 63.42 ATOM 1706 HB3 TRP A 115 15.488 12.052 -18.420 1.00 73.12 ATOM 1707 CG TRP A 115 13.637 12.553 -17.560 1.00 4.33 ATOM 1708 CD1 TRP A 115 13.512 13.906 -17.695 1.00 54.43 ATOM 1709 CD2 TRP A 115 12.795 12.178 -16.464 1.00 65.12 ATOM 1710 CE3 TRP A 115 12.494 10.962 -15.844 1.00 54.53 ATOM 1711 CE2 TRP A 115 12.188 13.355 -15.983 1.00 64.51 ATOM 1712 NE1 TRP A 115 12.642 14.395 -16.750 1.00 22.20 ATOM 1713 HD1 TRP A 115 14.028 14.493 -18.440 1.00 14.34 ATOM 1714 HE3 TRP A 115 12.937 10.038 -16.182 1.00 64.33 ATOM 1715 CZ3 TRP A 115 11.612 10.958 -14.780 1.00 53.34 ATOM 1716 CZ2 TRP A 115 11.300 13.349 -14.911 1.00 72.42 ATOM 1717 HE1 TRP A 115 12.387 15.336 -16.644 1.00 24.41 ATOM 1718 HZ3 TRP A 115 11.367 10.028 -14.288 1.00 52.44 ATOM 1719 CH2 TRP A 115 11.023 12.145 -14.323 1.00 75.40 ATOM 1720 HZ2 TRP A 115 10.837 14.254 -14.547 1.00 40.34 ATOM 1721 HH2 TRP A 115 10.340 12.094 -13.489 1.00 12.20 ATOM 1722 C TRP A 115 14.521 12.587 -20.706 1.00 14.12 ATOM 1723 O TRP A 115 13.768 13.438 -21.182 1.00 71.24 ATOM 1724 N LEU A 116 15.831 12.579 -20.922 1.00 3.21 ATOM 1725 H LEU A 116 16.379 11.876 -20.516 1.00 1.25 ATOM 1726 CA LEU A 116 16.476 13.592 -21.750 1.00 43.13 ATOM 1727 HA LEU A 116 16.376 14.543 -21.249 1.00 4.04 ATOM 1728 CB LEU A 116 17.962 13.271 -21.919 1.00 23.13 ATOM 1729 HB2 LEU A 116 18.043 12.407 -22.560 1.00 61.12 ATOM 1730 HB3 LEU A 116 18.431 14.119 -22.399 1.00 33.54 ATOM 1731 CG LEU A 116 18.735 12.973 -20.633 1.00 14.20 ATOM 1732 HG LEU A 116 18.151 12.303 -20.017 1.00 12.22 ATOM 1733 CD1 LEU A 116 20.055 12.288 -20.950 1.00 32.12 ATOM 1734 HD11 LEU A 116 20.268 12.387 -22.004 1.00 33.31 ATOM 1735 HD12 LEU A 116 20.846 12.749 -20.378 1.00 2.42 ATOM 1736 HD13 LEU A 116 19.988 11.241 -20.693 1.00 12.25 ATOM 1737 CD2 LEU A 116 18.972 14.253 -19.845 1.00 14.22 ATOM 1738 HD21 LEU A 116 19.304 15.032 -20.515 1.00 11.32 ATOM 1739 HD22 LEU A 116 18.052 14.557 -19.367 1.00 41.20 ATOM 1740 HD23 LEU A 116 19.727 14.078 -19.093 1.00 41.41 ATOM 1741 C LEU A 116 15.806 13.685 -23.117 1.00 63.15 ATOM 1742 O LEU A 116 15.380 14.759 -23.539 1.00 45.32 ATOM 1743 N ASN A 117 15.715 12.551 -23.804 1.00 72.41 ATOM 1744 H ASN A 117 16.073 11.726 -23.415 1.00 30.40 ATOM 1745 CA ASN A 117 15.095 12.504 -25.123 1.00 73.33 ATOM 1746 HA ASN A 117 15.612 13.208 -25.758 1.00 32.43 ATOM 1747 CB ASN A 117 15.228 11.102 -25.723 1.00 10.32 ATOM 1748 HB2 ASN A 117 16.276 10.857 -25.819 1.00 33.30 ATOM 1749 HB3 ASN A 117 14.754 10.389 -25.065 1.00 41.04 ATOM 1750 CG ASN A 117 14.584 10.996 -27.092 1.00 24.52 ATOM 1751 OD1 ASN A 117 15.272 10.971 -28.113 1.00 33.11 ATOM 1752 ND2 ASN A 117 13.258 10.932 -27.119 1.00 22.24 ATOM 1753 HD21 ASN A 117 12.776 10.957 -26.266 1.00 31.13 ATOM 1754 HD22 ASN A 117 12.816 10.862 -27.990 1.00 62.34 ATOM 1755 C ASN A 117 13.623 12.898 -25.047 1.00 10.40 ATOM 1756 O ASN A 117 13.079 13.490 -25.979 1.00 42.14 ATOM 1757 N SER A 118 12.984 12.567 -23.929 1.00 43.13 ATOM 1758 H SER A 118 13.473 12.096 -23.222 1.00 15.02 ATOM 1759 CA SER A 118 11.575 12.884 -23.732 1.00 34.11 ATOM 1760 HA SER A 118 11.017 12.429 -24.537 1.00 33.35 ATOM 1761 CB SER A 118 11.084 12.313 -22.400 1.00 55.21 ATOM 1762 HB2 SER A 118 10.877 11.260 -22.517 1.00 13.40 ATOM 1763 HB3 SER A 118 11.849 12.449 -21.650 1.00 31.34 ATOM 1764 OG SER A 118 9.901 12.966 -21.970 1.00 64.04 ATOM 1765 HG SER A 118 9.302 13.066 -22.714 1.00 4.11 ATOM 1766 C SER A 118 11.347 14.392 -23.767 1.00 12.12 ATOM 1767 O SER A 118 10.208 14.858 -23.817 1.00 5.04 ATOM 1768 N SER A 119 12.438 15.150 -23.740 1.00 64.12 ATOM 1769 H SER A 119 13.318 14.719 -23.700 1.00 41.24 ATOM 1770 CA SER A 119 12.359 16.606 -23.765 1.00 21.22 ATOM 1771 HA SER A 119 13.312 16.984 -24.104 1.00 21.04 ATOM 1772 CB SER A 119 11.268 17.062 -24.736 1.00 25.11 ATOM 1773 HB2 SER A 119 11.185 16.348 -25.541 1.00 64.10 ATOM 1774 HB3 SER A 119 10.326 17.124 -24.211 1.00 1.10 ATOM 1775 OG SER A 119 11.572 18.334 -25.283 1.00 32.53 ATOM 1776 HG SER A 119 11.865 18.921 -24.583 1.00 4.51 ATOM 1777 C SER A 119 12.078 17.158 -22.371 1.00 10.14 ATOM 1778 O SER A 119 12.133 18.368 -22.147 1.00 2.14 ATOM 1779 N LEU A 120 11.776 16.263 -21.437 1.00 2.14 ATOM 1780 H LEU A 120 11.748 15.313 -21.675 1.00 53.51 ATOM 1781 CA LEU A 120 11.486 16.659 -20.063 1.00 11.12 ATOM 1782 HA LEU A 120 10.600 17.276 -20.076 1.00 53.02 ATOM 1783 CB LEU A 120 11.221 15.424 -19.200 1.00 74.14 ATOM 1784 HB2 LEU A 120 12.012 14.714 -19.387 1.00 54.23 ATOM 1785 HB3 LEU A 120 11.253 15.732 -18.165 1.00 35.42 ATOM 1786 CG LEU A 120 9.888 14.713 -19.438 1.00 71.02 ATOM 1787 HG LEU A 120 9.620 14.804 -20.482 1.00 14.12 ATOM 1788 CD1 LEU A 120 10.007 13.232 -19.113 1.00 3.23 ATOM 1789 HD11 LEU A 120 10.674 12.761 -19.820 1.00 31.13 ATOM 1790 HD12 LEU A 120 10.400 13.114 -18.114 1.00 31.24 ATOM 1791 HD13 LEU A 120 9.033 12.771 -19.174 1.00 31.53 ATOM 1792 CD2 LEU A 120 8.785 15.356 -18.610 1.00 22.24 ATOM 1793 HD21 LEU A 120 8.159 14.586 -18.184 1.00 61.51 ATOM 1794 HD22 LEU A 120 9.226 15.941 -17.816 1.00 32.21 ATOM 1795 HD23 LEU A 120 8.188 15.997 -19.241 1.00 1.33 ATOM 1796 C LEU A 120 12.638 17.467 -19.474 1.00 21.31 ATOM 1797 O LEU A 120 13.772 17.414 -19.950 1.00 43.51 ATOM 1798 N PRO A 121 12.343 18.230 -18.411 1.00 44.44 ATOM 1799 CA PRO A 121 13.342 19.061 -17.732 1.00 41.44 ATOM 1800 HA PRO A 121 13.852 19.715 -18.425 1.00 72.23 ATOM 1801 CB PRO A 121 12.506 19.897 -16.760 1.00 41.41 ATOM 1802 HB2 PRO A 121 13.066 20.062 -15.850 1.00 52.41 ATOM 1803 HB3 PRO A 121 12.260 20.845 -17.215 1.00 14.25 ATOM 1804 CG PRO A 121 11.286 19.080 -16.510 1.00 21.12 ATOM 1805 HG2 PRO A 121 11.470 18.383 -15.707 1.00 33.34 ATOM 1806 HG3 PRO A 121 10.456 19.726 -16.266 1.00 33.24 ATOM 1807 CD PRO A 121 11.013 18.341 -17.791 1.00 13.23 ATOM 1808 HD2 PRO A 121 10.602 17.364 -17.583 1.00 13.44 ATOM 1809 HD3 PRO A 121 10.342 18.909 -18.418 1.00 14.20 ATOM 1810 C PRO A 121 14.369 18.229 -16.972 1.00 60.14 ATOM 1811 O PRO A 121 14.019 17.467 -16.071 1.00 4.44 ATOM 1812 N TRP A 122 15.636 18.379 -17.342 1.00 13.41 ATOM 1813 H TRP A 122 15.852 19.002 -18.068 1.00 33.21 ATOM 1814 CA TRP A 122 16.714 17.641 -16.694 1.00 34.13 ATOM 1815 HA TRP A 122 16.286 17.085 -15.873 1.00 31.54 ATOM 1816 CB TRP A 122 17.352 16.661 -17.679 1.00 24.21 ATOM 1817 HB2 TRP A 122 16.574 16.110 -18.185 1.00 31.32 ATOM 1818 HB3 TRP A 122 17.926 17.216 -18.407 1.00 3.34 ATOM 1819 CG TRP A 122 18.268 15.672 -17.023 1.00 62.25 ATOM 1820 CD1 TRP A 122 19.578 15.865 -16.687 1.00 15.31 ATOM 1821 CD2 TRP A 122 17.943 14.335 -16.628 1.00 24.24 ATOM 1822 CE3 TRP A 122 16.785 13.556 -16.698 1.00 2.13 ATOM 1823 CE2 TRP A 122 19.104 13.776 -16.057 1.00 34.12 ATOM 1824 NE1 TRP A 122 20.086 14.729 -16.106 1.00 23.14 ATOM 1825 HD1 TRP A 122 20.121 16.782 -16.860 1.00 72.42 ATOM 1826 HE3 TRP A 122 15.875 13.947 -17.128 1.00 33.22 ATOM 1827 CZ3 TRP A 122 16.820 12.265 -16.206 1.00 52.11 ATOM 1828 CZ2 TRP A 122 19.137 12.475 -15.562 1.00 13.04 ATOM 1829 HE1 TRP A 122 21.004 14.620 -15.778 1.00 32.23 ATOM 1830 HZ3 TRP A 122 15.934 11.648 -16.252 1.00 43.12 ATOM 1831 CH2 TRP A 122 17.988 11.735 -15.643 1.00 45.13 ATOM 1832 HZ2 TRP A 122 20.030 12.052 -15.124 1.00 55.43 ATOM 1833 HH2 TRP A 122 17.970 10.722 -15.272 1.00 52.21 ATOM 1834 C TRP A 122 17.772 18.592 -16.145 1.00 73.22 ATOM 1835 O TRP A 122 18.148 19.562 -16.803 1.00 55.51 ATOM 1836 N ILE A 123 18.248 18.307 -14.938 1.00 63.11 ATOM 1837 H ILE A 123 17.909 17.520 -14.464 1.00 22.43 ATOM 1838 CA ILE A 123 19.264 19.137 -14.303 1.00 64.01 ATOM 1839 HA ILE A 123 19.034 20.170 -14.521 1.00 1.04 ATOM 1840 CB ILE A 123 19.267 18.953 -12.774 1.00 61.50 ATOM 1841 HB ILE A 123 19.712 17.995 -12.550 1.00 42.21 ATOM 1842 CG2 ILE A 123 20.109 20.033 -12.112 1.00 20.13 ATOM 1843 HG21 ILE A 123 20.768 19.581 -11.385 1.00 71.10 ATOM 1844 HG22 ILE A 123 20.696 20.542 -12.862 1.00 13.42 ATOM 1845 HG23 ILE A 123 19.461 20.742 -11.618 1.00 41.23 ATOM 1846 CG1 ILE A 123 17.836 18.978 -12.233 1.00 22.02 ATOM 1847 HG12 ILE A 123 17.385 19.928 -12.471 1.00 12.13 ATOM 1848 HG13 ILE A 123 17.268 18.187 -12.701 1.00 63.11 ATOM 1849 CD1 ILE A 123 17.753 18.787 -10.735 1.00 23.34 ATOM 1850 HD11 ILE A 123 16.717 18.741 -10.434 1.00 50.23 ATOM 1851 HD12 ILE A 123 18.248 17.866 -10.461 1.00 41.52 ATOM 1852 HD13 ILE A 123 18.236 19.616 -10.239 1.00 31.14 ATOM 1853 C ILE A 123 20.653 18.817 -14.845 1.00 23.30 ATOM 1854 O ILE A 123 21.355 17.959 -14.311 1.00 64.21 ATOM 1855 N GLU A 124 21.043 19.514 -15.908 1.00 23.24 ATOM 1856 H GLU A 124 20.438 20.184 -16.288 1.00 45.42 ATOM 1857 CA GLU A 124 22.349 19.304 -16.521 1.00 24.31 ATOM 1858 HA GLU A 124 22.546 18.242 -16.528 1.00 13.32 ATOM 1859 CB GLU A 124 22.350 19.818 -17.962 1.00 13.52 ATOM 1860 HB2 GLU A 124 22.197 20.888 -17.950 1.00 34.44 ATOM 1861 HB3 GLU A 124 23.311 19.607 -18.406 1.00 61.02 ATOM 1862 CG GLU A 124 21.274 19.191 -18.832 1.00 51.34 ATOM 1863 HG2 GLU A 124 21.621 18.227 -19.173 1.00 40.53 ATOM 1864 HG3 GLU A 124 20.380 19.062 -18.240 1.00 72.34 ATOM 1865 CD GLU A 124 20.935 20.039 -20.043 1.00 2.40 ATOM 1866 OE1 GLU A 124 20.860 21.277 -19.897 1.00 3.50 ATOM 1867 OE2 GLU A 124 20.745 19.466 -21.136 1.00 31.34 ATOM 1868 C GLU A 124 23.445 20.001 -15.720 1.00 1.21 ATOM 1869 O GLU A 124 23.383 21.200 -15.448 1.00 52.43 ATOM 1870 N PRO A 125 24.474 19.233 -15.331 1.00 73.15 ATOM 1871 CA PRO A 125 25.603 19.755 -14.556 1.00 70.31 ATOM 1872 HA PRO A 125 25.270 20.264 -13.664 1.00 12.04 ATOM 1873 CB PRO A 125 26.379 18.494 -14.167 1.00 70.11 ATOM 1874 HB2 PRO A 125 27.438 18.708 -14.160 1.00 45.10 ATOM 1875 HB3 PRO A 125 26.067 18.162 -13.188 1.00 55.05 ATOM 1876 CG PRO A 125 26.031 17.496 -15.217 1.00 61.02 ATOM 1877 HG2 PRO A 125 26.693 17.607 -16.063 1.00 34.23 ATOM 1878 HG3 PRO A 125 26.102 16.497 -14.812 1.00 11.42 ATOM 1879 CD PRO A 125 24.614 17.796 -15.620 1.00 34.42 ATOM 1880 HD2 PRO A 125 24.470 17.598 -16.672 1.00 22.43 ATOM 1881 HD3 PRO A 125 23.922 17.215 -15.027 1.00 2.10 ATOM 1882 C PRO A 125 26.485 20.692 -15.375 1.00 33.53 ATOM 1883 O PRO A 125 26.318 21.911 -15.335 1.00 24.25 ATOM 1884 N LYS A 126 27.423 20.115 -16.118 1.00 31.52 ATOM 1885 H LYS A 126 27.506 19.137 -16.108 1.00 44.51 ATOM 1886 CA LYS A 126 28.331 20.897 -16.948 1.00 53.12 ATOM 1887 HA LYS A 126 27.860 21.847 -17.151 1.00 14.04 ATOM 1888 CB LYS A 126 29.648 21.142 -16.209 1.00 62.41 ATOM 1889 HB2 LYS A 126 30.041 20.193 -15.874 1.00 74.22 ATOM 1890 HB3 LYS A 126 30.353 21.591 -16.894 1.00 11.42 ATOM 1891 CG LYS A 126 29.508 22.053 -15.002 1.00 44.12 ATOM 1892 HG2 LYS A 126 28.501 21.978 -14.620 1.00 62.21 ATOM 1893 HG3 LYS A 126 30.209 21.738 -14.242 1.00 34.25 ATOM 1894 CD LYS A 126 29.790 23.502 -15.362 1.00 42.21 ATOM 1895 HD2 LYS A 126 30.428 23.531 -16.233 1.00 72.52 ATOM 1896 HD3 LYS A 126 28.855 23.998 -15.582 1.00 21.20 ATOM 1897 CE LYS A 126 30.482 24.235 -14.223 1.00 64.01 ATOM 1898 HE2 LYS A 126 30.387 25.298 -14.386 1.00 22.45 ATOM 1899 HE3 LYS A 126 29.999 23.968 -13.295 1.00 2.12 ATOM 1900 NZ LYS A 126 31.927 23.885 -14.136 1.00 3.44 ATOM 1901 HZ1 LYS A 126 32.370 23.960 -15.074 1.00 24.32 ATOM 1902 HZ2 LYS A 126 32.413 24.533 -13.483 1.00 12.34 ATOM 1903 HZ3 LYS A 126 32.039 22.912 -13.788 1.00 30.44 ATOM 1904 C LYS A 126 28.602 20.191 -18.273 1.00 20.34 ATOM 1905 O LYS A 126 29.734 20.171 -18.757 1.00 54.14 ATOM 1906 N LYS A 127 27.557 19.612 -18.855 1.00 11.45 ATOM 1907 H LYS A 127 26.680 19.662 -18.419 1.00 55.11 ATOM 1908 CA LYS A 127 27.681 18.907 -20.125 1.00 11.04 ATOM 1909 HA LYS A 127 28.157 19.573 -20.829 1.00 31.44 ATOM 1910 CB LYS A 127 28.548 17.658 -19.955 1.00 23.30 ATOM 1911 HB2 LYS A 127 29.385 17.899 -19.316 1.00 42.14 ATOM 1912 HB3 LYS A 127 27.958 16.885 -19.483 1.00 53.52 ATOM 1913 CG LYS A 127 29.089 17.111 -21.264 1.00 65.45 ATOM 1914 HG2 LYS A 127 29.505 16.129 -21.090 1.00 41.30 ATOM 1915 HG3 LYS A 127 28.279 17.039 -21.976 1.00 43.13 ATOM 1916 CD LYS A 127 30.173 18.008 -21.838 1.00 40.04 ATOM 1917 HD2 LYS A 127 30.106 17.995 -22.916 1.00 53.41 ATOM 1918 HD3 LYS A 127 30.022 19.016 -21.478 1.00 74.13 ATOM 1919 CE LYS A 127 31.560 17.539 -21.428 1.00 5.23 ATOM 1920 HE2 LYS A 127 32.269 18.324 -21.642 1.00 4.23 ATOM 1921 HE3 LYS A 127 31.558 17.336 -20.367 1.00 31.00 ATOM 1922 NZ LYS A 127 31.968 16.306 -22.157 1.00 13.23 ATOM 1923 HZ1 LYS A 127 31.384 16.186 -23.009 1.00 73.40 ATOM 1924 HZ2 LYS A 127 32.966 16.372 -22.440 1.00 43.03 ATOM 1925 HZ3 LYS A 127 31.846 15.473 -21.546 1.00 2.24 ATOM 1926 C LYS A 127 26.310 18.517 -20.667 1.00 35.15 ATOM 1927 O LYS A 127 25.361 18.322 -19.905 1.00 43.40 ATOM 1928 N THR A 128 26.211 18.402 -21.987 1.00 53.54 ATOM 1929 H THR A 128 27.002 18.570 -22.541 1.00 54.20 ATOM 1930 CA THR A 128 24.956 18.035 -22.631 1.00 13.20 ATOM 1931 HA THR A 128 24.190 18.711 -22.278 1.00 72.51 ATOM 1932 CB THR A 128 25.050 18.169 -24.163 1.00 32.54 ATOM 1933 HB THR A 128 25.416 19.157 -24.401 1.00 12.01 ATOM 1934 OG1 THR A 128 23.755 17.996 -24.750 1.00 23.31 ATOM 1935 HG1 THR A 128 23.798 18.206 -25.686 1.00 33.01 ATOM 1936 CG2 THR A 128 26.014 17.142 -24.737 1.00 60.40 ATOM 1937 HG21 THR A 128 26.676 17.624 -25.442 1.00 35.43 ATOM 1938 HG22 THR A 128 26.595 16.707 -23.937 1.00 60.43 ATOM 1939 HG23 THR A 128 25.456 16.366 -25.240 1.00 30.41 ATOM 1940 C THR A 128 24.555 16.607 -22.280 1.00 64.32 ATOM 1941 O THR A 128 25.340 15.857 -21.699 1.00 60.03 ATOM 1942 N SER A 129 23.330 16.236 -22.637 1.00 60.24 ATOM 1943 H SER A 129 22.751 16.879 -23.098 1.00 44.21 ATOM 1944 CA SER A 129 22.824 14.897 -22.357 1.00 45.03 ATOM 1945 HA SER A 129 22.935 14.716 -21.298 1.00 74.15 ATOM 1946 CB SER A 129 21.343 14.800 -22.728 1.00 2.55 ATOM 1947 HB2 SER A 129 21.194 13.962 -23.391 1.00 5.20 ATOM 1948 HB3 SER A 129 20.759 14.657 -21.830 1.00 3.42 ATOM 1949 OG SER A 129 20.902 15.980 -23.376 1.00 52.45 ATOM 1950 HG SER A 129 20.528 16.582 -22.728 1.00 61.12 ATOM 1951 C SER A 129 23.621 13.844 -23.122 1.00 42.41 ATOM 1952 O SER A 129 23.945 12.785 -22.587 1.00 74.34 ATOM 1953 N GLY A 130 23.934 14.146 -24.379 1.00 25.33 ATOM 1954 H GLY A 130 23.650 15.006 -24.752 1.00 51.05 ATOM 1955 CA GLY A 130 24.690 13.217 -25.198 1.00 24.50 ATOM 1956 HA2 GLY A 130 25.706 13.573 -25.284 1.00 51.31 ATOM 1957 HA3 GLY A 130 24.698 12.251 -24.713 1.00 45.30 ATOM 1958 C GLY A 130 24.105 13.060 -26.588 1.00 4.34 ATOM 1959 O GLY A 130 23.240 13.827 -27.010 1.00 12.32 ATOM 1960 N PRO A 131 24.584 12.047 -27.325 1.00 34.13 ATOM 1961 CA PRO A 131 24.117 11.770 -28.687 1.00 23.45 ATOM 1962 HA PRO A 131 24.190 12.644 -29.316 1.00 53.24 ATOM 1963 CB PRO A 131 25.091 10.698 -29.184 1.00 32.05 ATOM 1964 HB2 PRO A 131 24.569 10.005 -29.828 1.00 53.15 ATOM 1965 HB3 PRO A 131 25.899 11.165 -29.726 1.00 70.43 ATOM 1966 CG PRO A 131 25.581 10.028 -27.946 1.00 51.43 ATOM 1967 HG2 PRO A 131 24.902 9.239 -27.663 1.00 22.43 ATOM 1968 HG3 PRO A 131 26.572 9.632 -28.112 1.00 11.11 ATOM 1969 CD PRO A 131 25.616 11.093 -26.885 1.00 41.32 ATOM 1970 HD2 PRO A 131 25.368 10.674 -25.921 1.00 65.14 ATOM 1971 HD3 PRO A 131 26.587 11.564 -26.856 1.00 5.54 ATOM 1972 C PRO A 131 22.686 11.243 -28.713 1.00 44.13 ATOM 1973 O PRO A 131 22.200 10.689 -27.728 1.00 23.05 ATOM 1974 N SER A 132 22.017 11.420 -29.848 1.00 30.50 ATOM 1975 H SER A 132 22.459 11.869 -30.599 1.00 23.43 ATOM 1976 CA SER A 132 20.640 10.965 -30.002 1.00 30.23 ATOM 1977 HA SER A 132 20.296 10.618 -29.039 1.00 11.34 ATOM 1978 CB SER A 132 19.748 12.119 -30.463 1.00 61.15 ATOM 1979 HB2 SER A 132 18.792 11.728 -30.778 1.00 44.30 ATOM 1980 HB3 SER A 132 19.603 12.808 -29.644 1.00 44.32 ATOM 1981 OG SER A 132 20.336 12.815 -31.548 1.00 42.53 ATOM 1982 HG SER A 132 19.761 13.535 -31.817 1.00 13.55 ATOM 1983 C SER A 132 20.556 9.812 -30.998 1.00 44.50 ATOM 1984 O SER A 132 20.303 8.668 -30.621 1.00 12.50 ATOM 1985 N SER A 133 20.772 10.123 -32.272 1.00 52.43 ATOM 1986 H SER A 133 20.969 11.054 -32.510 1.00 65.42 ATOM 1987 CA SER A 133 20.717 9.116 -33.325 1.00 23.42 ATOM 1988 HA SER A 133 20.952 9.601 -34.261 1.00 20.44 ATOM 1989 CB SER A 133 21.748 8.016 -33.061 1.00 42.33 ATOM 1990 HB2 SER A 133 21.342 7.306 -32.358 1.00 15.25 ATOM 1991 HB3 SER A 133 21.978 7.513 -33.989 1.00 61.41 ATOM 1992 OG SER A 133 22.944 8.556 -32.526 1.00 0.30 ATOM 1993 HG SER A 133 23.521 8.831 -33.243 1.00 33.52 ATOM 1994 C SER A 133 19.322 8.507 -33.422 1.00 73.04 ATOM 1995 O SER A 133 19.166 7.287 -33.466 1.00 53.52 ATOM 1996 N GLY A 134 18.309 9.367 -33.456 1.00 55.51 ATOM 1997 H GLY A 134 18.493 10.329 -33.418 1.00 52.40 ATOM 1998 CA GLY A 134 16.939 8.897 -33.548 1.00 53.21 ATOM 1999 HA2 GLY A 134 16.576 9.072 -34.550 1.00 10.41 ATOM 2000 HA3 GLY A 134 16.921 7.835 -33.350 1.00 13.50 ATOM 2001 C GLY A 134 16.019 9.593 -32.564 1.00 44.53 ATOM 2002 O GLY A 134 14.801 9.594 -32.737 1.00 53.11 TER 2003 GLY A 134 ENDMDL MODEL 6 ATOM 1 N GLY A 1 1.272 0.195 -0.133 1.00 70.22 ATOM 2 H GLY A 1 1.710 0.325 0.734 1.00 41.11 ATOM 3 CA GLY A 1 2.038 0.332 -1.358 1.00 2.51 ATOM 4 HA2 GLY A 1 1.360 0.539 -2.173 1.00 22.54 ATOM 5 HA3 GLY A 1 2.720 1.164 -1.251 1.00 73.31 ATOM 6 C GLY A 1 2.836 -0.914 -1.686 1.00 73.11 ATOM 7 O GLY A 1 4.038 -0.841 -1.942 1.00 15.01 ATOM 8 N SER A 2 2.166 -2.062 -1.677 1.00 62.44 ATOM 9 H SER A 2 1.209 -2.056 -1.466 1.00 1.32 ATOM 10 CA SER A 2 2.822 -3.332 -1.971 1.00 55.50 ATOM 11 HA SER A 2 3.612 -3.471 -1.249 1.00 30.42 ATOM 12 CB SER A 2 1.824 -4.485 -1.848 1.00 23.24 ATOM 13 HB2 SER A 2 2.355 -5.424 -1.902 1.00 11.44 ATOM 14 HB3 SER A 2 1.313 -4.415 -0.899 1.00 14.14 ATOM 15 OG SER A 2 0.864 -4.443 -2.889 1.00 0.22 ATOM 16 HG SER A 2 0.973 -5.210 -3.456 1.00 53.52 ATOM 17 C SER A 2 3.430 -3.318 -3.370 1.00 40.20 ATOM 18 O SER A 2 3.502 -2.273 -4.017 1.00 63.33 ATOM 19 N SER A 3 3.867 -4.486 -3.830 1.00 54.01 ATOM 20 H SER A 3 3.781 -5.283 -3.266 1.00 61.45 ATOM 21 CA SER A 3 4.473 -4.609 -5.151 1.00 32.14 ATOM 22 HA SER A 3 5.431 -4.113 -5.123 1.00 5.02 ATOM 23 CB SER A 3 4.685 -6.083 -5.502 1.00 52.12 ATOM 24 HB2 SER A 3 5.049 -6.609 -4.633 1.00 42.10 ATOM 25 HB3 SER A 3 3.745 -6.514 -5.816 1.00 41.24 ATOM 26 OG SER A 3 5.627 -6.227 -6.551 1.00 52.51 ATOM 27 HG SER A 3 5.215 -6.679 -7.291 1.00 44.55 ATOM 28 C SER A 3 3.604 -3.941 -6.212 1.00 34.32 ATOM 29 O SER A 3 2.475 -4.362 -6.461 1.00 32.42 ATOM 30 N GLY A 4 4.139 -2.896 -6.835 1.00 3.23 ATOM 31 H GLY A 4 5.044 -2.604 -6.595 1.00 31.43 ATOM 32 CA GLY A 4 3.400 -2.185 -7.862 1.00 30.43 ATOM 33 HA2 GLY A 4 2.344 -2.358 -7.715 1.00 23.34 ATOM 34 HA3 GLY A 4 3.598 -1.128 -7.765 1.00 42.13 ATOM 35 C GLY A 4 3.780 -2.628 -9.261 1.00 32.33 ATOM 36 O GLY A 4 3.268 -3.629 -9.763 1.00 54.40 ATOM 37 N SER A 5 4.679 -1.881 -9.893 1.00 24.15 ATOM 38 H SER A 5 5.051 -1.096 -9.439 1.00 44.40 ATOM 39 CA SER A 5 5.123 -2.199 -11.245 1.00 24.24 ATOM 40 HA SER A 5 5.469 -3.222 -11.248 1.00 22.11 ATOM 41 CB SER A 5 3.962 -2.063 -12.231 1.00 12.12 ATOM 42 HB2 SER A 5 3.086 -2.542 -11.820 1.00 63.44 ATOM 43 HB3 SER A 5 3.755 -1.015 -12.396 1.00 73.52 ATOM 44 OG SER A 5 4.274 -2.669 -13.473 1.00 40.43 ATOM 45 HG SER A 5 4.088 -2.052 -14.186 1.00 24.53 ATOM 46 C SER A 5 6.273 -1.290 -11.667 1.00 3.42 ATOM 47 O SER A 5 6.816 -0.540 -10.856 1.00 2.24 ATOM 48 N SER A 6 6.639 -1.362 -12.943 1.00 20.34 ATOM 49 H SER A 6 6.167 -1.980 -13.540 1.00 44.34 ATOM 50 CA SER A 6 7.727 -0.549 -13.473 1.00 52.05 ATOM 51 HA SER A 6 8.216 -0.066 -12.641 1.00 1.20 ATOM 52 CB SER A 6 8.741 -1.431 -14.204 1.00 44.31 ATOM 53 HB2 SER A 6 9.130 -0.897 -15.058 1.00 15.30 ATOM 54 HB3 SER A 6 9.552 -1.674 -13.532 1.00 41.04 ATOM 55 OG SER A 6 8.142 -2.634 -14.652 1.00 21.22 ATOM 56 HG SER A 6 8.542 -3.379 -14.197 1.00 74.42 ATOM 57 C SER A 6 7.193 0.522 -14.419 1.00 55.15 ATOM 58 O SER A 6 6.247 0.287 -15.171 1.00 1.22 ATOM 59 N GLY A 7 7.806 1.701 -14.376 1.00 64.11 ATOM 60 H GLY A 7 8.555 1.831 -13.757 1.00 20.11 ATOM 61 CA GLY A 7 7.380 2.791 -15.233 1.00 54.51 ATOM 62 HA2 GLY A 7 6.672 2.412 -15.955 1.00 65.34 ATOM 63 HA3 GLY A 7 6.892 3.541 -14.627 1.00 24.01 ATOM 64 C GLY A 7 8.536 3.436 -15.971 1.00 25.03 ATOM 65 O GLY A 7 9.698 3.222 -15.625 1.00 64.32 ATOM 66 N SER A 8 8.219 4.227 -16.991 1.00 30.41 ATOM 67 H SER A 8 7.274 4.358 -17.218 1.00 23.15 ATOM 68 CA SER A 8 9.241 4.900 -17.783 1.00 43.11 ATOM 69 HA SER A 8 10.138 4.300 -17.746 1.00 62.21 ATOM 70 CB SER A 8 8.787 5.028 -19.238 1.00 61.24 ATOM 71 HB2 SER A 8 8.132 5.880 -19.335 1.00 32.01 ATOM 72 HB3 SER A 8 9.652 5.165 -19.872 1.00 33.33 ATOM 73 OG SER A 8 8.092 3.867 -19.659 1.00 73.03 ATOM 74 HG SER A 8 8.649 3.357 -20.252 1.00 53.21 ATOM 75 C SER A 8 9.549 6.281 -17.212 1.00 24.24 ATOM 76 O SER A 8 8.994 6.679 -16.188 1.00 51.14 ATOM 77 N ALA A 9 10.439 7.006 -17.881 1.00 43.21 ATOM 78 H ALA A 9 10.848 6.634 -18.690 1.00 71.11 ATOM 79 CA ALA A 9 10.821 8.343 -17.442 1.00 73.23 ATOM 80 HA ALA A 9 11.299 8.254 -16.478 1.00 23.54 ATOM 81 CB ALA A 9 11.823 8.951 -18.412 1.00 71.23 ATOM 82 HB1 ALA A 9 11.464 9.914 -18.744 1.00 2.12 ATOM 83 HB2 ALA A 9 12.775 9.072 -17.917 1.00 50.13 ATOM 84 HB3 ALA A 9 11.941 8.298 -19.264 1.00 72.25 ATOM 85 C ALA A 9 9.599 9.245 -17.306 1.00 1.31 ATOM 86 O ALA A 9 9.374 9.848 -16.256 1.00 55.24 ATOM 87 N LYS A 10 8.813 9.335 -18.374 1.00 23.34 ATOM 88 H LYS A 10 9.046 8.830 -19.182 1.00 33.24 ATOM 89 CA LYS A 10 7.614 10.163 -18.374 1.00 15.31 ATOM 90 HA LYS A 10 7.912 11.179 -18.162 1.00 74.13 ATOM 91 CB LYS A 10 6.938 10.118 -19.746 1.00 72.23 ATOM 92 HB2 LYS A 10 7.482 9.433 -20.380 1.00 30.13 ATOM 93 HB3 LYS A 10 5.927 9.756 -19.625 1.00 12.15 ATOM 94 CG LYS A 10 6.881 11.467 -20.441 1.00 54.31 ATOM 95 HG2 LYS A 10 6.459 12.194 -19.763 1.00 31.14 ATOM 96 HG3 LYS A 10 7.884 11.765 -20.712 1.00 74.14 ATOM 97 CD LYS A 10 6.026 11.413 -21.696 1.00 35.41 ATOM 98 HD2 LYS A 10 6.180 10.463 -22.186 1.00 25.22 ATOM 99 HD3 LYS A 10 4.986 11.511 -21.417 1.00 72.41 ATOM 100 CE LYS A 10 6.385 12.529 -22.664 1.00 61.15 ATOM 101 HE2 LYS A 10 7.396 12.849 -22.465 1.00 64.34 ATOM 102 HE3 LYS A 10 6.320 12.147 -23.673 1.00 2.42 ATOM 103 NZ LYS A 10 5.472 13.697 -22.528 1.00 55.03 ATOM 104 HZ1 LYS A 10 5.307 13.907 -21.523 1.00 21.11 ATOM 105 HZ2 LYS A 10 5.891 14.534 -22.982 1.00 23.31 ATOM 106 HZ3 LYS A 10 4.558 13.491 -22.982 1.00 45.42 ATOM 107 C LYS A 10 6.635 9.704 -17.298 1.00 74.31 ATOM 108 O LYS A 10 5.940 10.517 -16.690 1.00 21.31 ATOM 109 N ASN A 11 6.586 8.396 -17.068 1.00 65.41 ATOM 110 H ASN A 11 7.165 7.797 -17.586 1.00 11.25 ATOM 111 CA ASN A 11 5.693 7.828 -16.064 1.00 41.45 ATOM 112 HA ASN A 11 4.691 8.165 -16.285 1.00 22.12 ATOM 113 CB ASN A 11 5.729 6.300 -16.125 1.00 3.03 ATOM 114 HB2 ASN A 11 5.314 5.973 -17.067 1.00 42.11 ATOM 115 HB3 ASN A 11 6.754 5.967 -16.052 1.00 75.41 ATOM 116 CG ASN A 11 4.934 5.658 -15.004 1.00 44.30 ATOM 117 OD1 ASN A 11 3.754 5.348 -15.164 1.00 13.31 ATOM 118 ND2 ASN A 11 5.580 5.456 -13.861 1.00 42.14 ATOM 119 HD21 ASN A 11 6.520 5.728 -13.806 1.00 42.40 ATOM 120 HD22 ASN A 11 5.090 5.042 -13.120 1.00 44.14 ATOM 121 C ASN A 11 6.075 8.303 -14.666 1.00 24.43 ATOM 122 O ASN A 11 5.212 8.638 -13.855 1.00 61.23 ATOM 123 N ALA A 12 7.375 8.328 -14.390 1.00 43.33 ATOM 124 H ALA A 12 8.015 8.049 -15.078 1.00 1.12 ATOM 125 CA ALA A 12 7.872 8.764 -13.091 1.00 65.31 ATOM 126 HA ALA A 12 7.441 8.122 -12.336 1.00 63.34 ATOM 127 CB ALA A 12 9.386 8.616 -13.029 1.00 15.25 ATOM 128 HB1 ALA A 12 9.787 8.599 -14.031 1.00 23.31 ATOM 129 HB2 ALA A 12 9.806 9.450 -12.487 1.00 4.24 ATOM 130 HB3 ALA A 12 9.637 7.695 -12.524 1.00 12.13 ATOM 131 C ALA A 12 7.467 10.205 -12.803 1.00 42.43 ATOM 132 O ALA A 12 6.997 10.522 -11.710 1.00 71.23 ATOM 133 N TYR A 13 7.653 11.075 -13.790 1.00 0.22 ATOM 134 H TYR A 13 8.032 10.763 -14.638 1.00 13.01 ATOM 135 CA TYR A 13 7.310 12.484 -13.641 1.00 14.40 ATOM 136 HA TYR A 13 7.983 12.915 -12.915 1.00 3.22 ATOM 137 CB TYR A 13 7.482 13.216 -14.973 1.00 3.51 ATOM 138 HB2 TYR A 13 8.430 12.939 -15.408 1.00 74.44 ATOM 139 HB3 TYR A 13 6.685 12.926 -15.641 1.00 41.14 ATOM 140 CG TYR A 13 7.455 14.723 -14.844 1.00 22.31 ATOM 141 CD1 TYR A 13 6.299 15.386 -14.451 1.00 62.41 ATOM 142 HD1 TYR A 13 5.411 14.809 -14.237 1.00 70.31 ATOM 143 CE1 TYR A 13 6.270 16.762 -14.333 1.00 31.41 ATOM 144 HE1 TYR A 13 5.361 17.259 -14.027 1.00 23.33 ATOM 145 CZ TYR A 13 7.406 17.494 -14.607 1.00 2.04 ATOM 146 CE2 TYR A 13 8.567 16.859 -14.997 1.00 11.40 ATOM 147 HE2 TYR A 13 9.456 17.433 -15.211 1.00 43.55 ATOM 148 CD2 TYR A 13 8.587 15.483 -15.114 1.00 74.01 ATOM 149 HD2 TYR A 13 9.494 14.983 -15.420 1.00 3.03 ATOM 150 OH TYR A 13 7.381 18.865 -14.489 1.00 25.25 ATOM 151 HH TYR A 13 6.998 19.247 -15.281 1.00 53.22 ATOM 152 C TYR A 13 5.877 12.646 -13.141 1.00 3.21 ATOM 153 O TYR A 13 5.604 13.454 -12.252 1.00 21.51 ATOM 154 N THR A 14 4.965 11.871 -13.719 1.00 15.33 ATOM 155 H THR A 14 5.244 11.248 -14.421 1.00 60.12 ATOM 156 CA THR A 14 3.560 11.927 -13.334 1.00 0.42 ATOM 157 HA THR A 14 3.262 12.966 -13.311 1.00 75.54 ATOM 158 CB THR A 14 2.669 11.190 -14.351 1.00 31.22 ATOM 159 HB THR A 14 2.779 10.126 -14.198 1.00 33.34 ATOM 160 OG1 THR A 14 3.076 11.514 -15.685 1.00 1.12 ATOM 161 HG1 THR A 14 2.332 11.404 -16.282 1.00 64.13 ATOM 162 CG2 THR A 14 1.206 11.560 -14.157 1.00 42.35 ATOM 163 HG21 THR A 14 0.938 12.342 -14.853 1.00 11.14 ATOM 164 HG22 THR A 14 0.588 10.693 -14.336 1.00 24.53 ATOM 165 HG23 THR A 14 1.054 11.909 -13.147 1.00 12.22 ATOM 166 C THR A 14 3.344 11.321 -11.952 1.00 70.21 ATOM 167 O THR A 14 2.698 11.921 -11.093 1.00 3.42 ATOM 168 N LYS A 15 3.889 10.127 -11.743 1.00 74.04 ATOM 169 H LYS A 15 4.392 9.698 -12.468 1.00 2.44 ATOM 170 CA LYS A 15 3.758 9.439 -10.465 1.00 34.42 ATOM 171 HA LYS A 15 2.712 9.215 -10.314 1.00 5.12 ATOM 172 CB LYS A 15 4.550 8.129 -10.484 1.00 14.34 ATOM 173 HB2 LYS A 15 5.554 8.335 -10.823 1.00 60.13 ATOM 174 HB3 LYS A 15 4.593 7.734 -9.479 1.00 15.12 ATOM 175 CG LYS A 15 3.948 7.068 -11.388 1.00 21.51 ATOM 176 HG2 LYS A 15 3.917 7.444 -12.399 1.00 40.34 ATOM 177 HG3 LYS A 15 4.567 6.183 -11.350 1.00 65.42 ATOM 178 CD LYS A 15 2.538 6.701 -10.957 1.00 12.44 ATOM 179 HD2 LYS A 15 1.909 7.576 -11.031 1.00 2.42 ATOM 180 HD3 LYS A 15 2.160 5.928 -11.610 1.00 41.05 ATOM 181 CE LYS A 15 2.507 6.195 -9.523 1.00 3.24 ATOM 182 HE2 LYS A 15 3.169 5.347 -9.440 1.00 3.01 ATOM 183 HE3 LYS A 15 2.850 6.984 -8.869 1.00 74.01 ATOM 184 NZ LYS A 15 1.137 5.783 -9.109 1.00 3.10 ATOM 185 HZ1 LYS A 15 0.472 5.910 -9.899 1.00 23.43 ATOM 186 HZ2 LYS A 15 1.136 4.782 -8.825 1.00 54.43 ATOM 187 HZ3 LYS A 15 0.818 6.361 -8.305 1.00 71.31 ATOM 188 C LYS A 15 4.242 10.322 -9.319 1.00 62.33 ATOM 189 O LYS A 15 3.554 10.481 -8.310 1.00 72.53 ATOM 190 N LEU A 16 5.429 10.895 -9.482 1.00 43.20 ATOM 191 H LEU A 16 5.931 10.731 -10.307 1.00 40.12 ATOM 192 CA LEU A 16 6.005 11.764 -8.462 1.00 5.32 ATOM 193 HA LEU A 16 6.173 11.169 -7.576 1.00 45.44 ATOM 194 CB LEU A 16 7.342 12.331 -8.942 1.00 44.45 ATOM 195 HB2 LEU A 16 7.151 12.934 -9.817 1.00 35.11 ATOM 196 HB3 LEU A 16 7.737 12.958 -8.155 1.00 62.22 ATOM 197 CG LEU A 16 8.415 11.304 -9.308 1.00 13.32 ATOM 198 HG LEU A 16 7.934 10.390 -9.628 1.00 22.12 ATOM 199 CD1 LEU A 16 9.270 11.812 -10.458 1.00 70.23 ATOM 200 HD11 LEU A 16 8.741 12.594 -10.982 1.00 70.03 ATOM 201 HD12 LEU A 16 10.199 12.203 -10.071 1.00 23.41 ATOM 202 HD13 LEU A 16 9.477 10.999 -11.139 1.00 0.04 ATOM 203 CD2 LEU A 16 9.281 10.984 -8.098 1.00 55.00 ATOM 204 HD21 LEU A 16 10.006 10.229 -8.364 1.00 14.10 ATOM 205 HD22 LEU A 16 9.793 11.878 -7.776 1.00 4.14 ATOM 206 HD23 LEU A 16 8.657 10.618 -7.296 1.00 30.31 ATOM 207 C LEU A 16 5.052 12.903 -8.115 1.00 41.31 ATOM 208 O LEU A 16 5.044 13.399 -6.989 1.00 32.40 ATOM 209 N GLY A 17 4.248 13.313 -9.091 1.00 53.14 ATOM 210 H GLY A 17 4.298 12.881 -9.970 1.00 4.03 ATOM 211 CA GLY A 17 3.300 14.389 -8.869 1.00 52.20 ATOM 212 HA2 GLY A 17 3.740 15.109 -8.195 1.00 21.52 ATOM 213 HA3 GLY A 17 3.095 14.874 -9.813 1.00 31.45 ATOM 214 C GLY A 17 1.993 13.898 -8.278 1.00 42.10 ATOM 215 O GLY A 17 1.427 14.534 -7.389 1.00 15.33 ATOM 216 N THR A 18 1.511 12.763 -8.774 1.00 31.44 ATOM 217 H THR A 18 2.008 12.302 -9.481 1.00 63.11 ATOM 218 CA THR A 18 0.261 12.188 -8.291 1.00 65.23 ATOM 219 HA THR A 18 -0.497 12.956 -8.332 1.00 3.42 ATOM 220 CB THR A 18 -0.194 11.012 -9.176 1.00 33.14 ATOM 221 HB THR A 18 0.102 11.212 -10.195 1.00 43.14 ATOM 222 OG1 THR A 18 -1.619 10.881 -9.121 1.00 11.13 ATOM 223 HG1 THR A 18 -2.020 11.482 -9.753 1.00 54.02 ATOM 224 CG2 THR A 18 0.457 9.713 -8.726 1.00 61.32 ATOM 225 HG21 THR A 18 -0.188 9.213 -8.018 1.00 64.24 ATOM 226 HG22 THR A 18 0.615 9.074 -9.583 1.00 1.03 ATOM 227 HG23 THR A 18 1.406 9.929 -8.258 1.00 62.24 ATOM 228 C THR A 18 0.398 11.704 -6.852 1.00 64.54 ATOM 229 O THR A 18 -0.597 11.532 -6.148 1.00 25.02 ATOM 230 N ASP A 19 1.636 11.485 -6.422 1.00 10.31 ATOM 231 H ASP A 19 2.388 11.640 -7.031 1.00 43.30 ATOM 232 CA ASP A 19 1.903 11.022 -5.065 1.00 40.21 ATOM 233 HA ASP A 19 0.956 10.914 -4.559 1.00 53.10 ATOM 234 CB ASP A 19 2.607 9.665 -5.096 1.00 64.11 ATOM 235 HB2 ASP A 19 3.020 9.503 -6.081 1.00 45.22 ATOM 236 HB3 ASP A 19 3.407 9.665 -4.370 1.00 43.24 ATOM 237 CG ASP A 19 1.669 8.518 -4.776 1.00 52.14 ATOM 238 OD1 ASP A 19 2.138 7.505 -4.217 1.00 65.44 ATOM 239 OD2 ASP A 19 0.464 8.634 -5.084 1.00 44.33 ATOM 240 C ASP A 19 2.754 12.033 -4.303 1.00 51.52 ATOM 241 O ASP A 19 3.824 12.431 -4.764 1.00 2.13 ATOM 242 N ASP A 20 2.270 12.446 -3.137 1.00 4.12 ATOM 243 H ASP A 20 1.412 12.092 -2.823 1.00 55.33 ATOM 244 CA ASP A 20 2.986 13.411 -2.311 1.00 4.33 ATOM 245 HA ASP A 20 3.309 14.220 -2.949 1.00 74.22 ATOM 246 CB ASP A 20 2.063 13.971 -1.227 1.00 44.43 ATOM 247 HB2 ASP A 20 1.907 13.216 -0.471 1.00 3.24 ATOM 248 HB3 ASP A 20 2.530 14.835 -0.777 1.00 40.23 ATOM 249 CG ASP A 20 0.712 14.386 -1.776 1.00 1.14 ATOM 250 OD1 ASP A 20 -0.224 13.560 -1.736 1.00 22.15 ATOM 251 OD2 ASP A 20 0.590 15.537 -2.244 1.00 43.10 ATOM 252 C ASP A 20 4.215 12.773 -1.670 1.00 35.33 ATOM 253 O ASP A 20 5.241 13.425 -1.487 1.00 44.11 ATOM 254 N ASN A 21 4.100 11.493 -1.329 1.00 62.03 ATOM 255 H ASN A 21 3.256 11.026 -1.500 1.00 53.12 ATOM 256 CA ASN A 21 5.201 10.766 -0.707 1.00 11.42 ATOM 257 HA ASN A 21 5.825 11.484 -0.197 1.00 3.34 ATOM 258 CB ASN A 21 4.663 9.761 0.313 1.00 24.33 ATOM 259 HB2 ASN A 21 4.393 8.848 -0.198 1.00 51.21 ATOM 260 HB3 ASN A 21 5.433 9.547 1.040 1.00 71.03 ATOM 261 CG ASN A 21 3.441 10.278 1.046 1.00 11.14 ATOM 262 OD1 ASN A 21 3.470 11.356 1.640 1.00 14.14 ATOM 263 ND2 ASN A 21 2.359 9.509 1.008 1.00 53.41 ATOM 264 HD21 ASN A 21 2.409 8.663 0.516 1.00 53.34 ATOM 265 HD22 ASN A 21 1.554 9.820 1.473 1.00 40.11 ATOM 266 C ASN A 21 6.039 10.044 -1.757 1.00 73.33 ATOM 267 O ASN A 21 6.799 9.130 -1.439 1.00 10.14 ATOM 268 N ALA A 22 5.894 10.461 -3.011 1.00 31.51 ATOM 269 H ALA A 22 5.272 11.193 -3.202 1.00 44.41 ATOM 270 CA ALA A 22 6.639 9.855 -4.108 1.00 12.30 ATOM 271 HA ALA A 22 6.868 8.835 -3.834 1.00 15.54 ATOM 272 CB ALA A 22 5.789 9.826 -5.370 1.00 21.22 ATOM 273 HB1 ALA A 22 5.235 10.749 -5.452 1.00 51.14 ATOM 274 HB2 ALA A 22 6.429 9.712 -6.232 1.00 60.42 ATOM 275 HB3 ALA A 22 5.100 8.996 -5.320 1.00 60.44 ATOM 276 C ALA A 22 7.943 10.602 -4.364 1.00 3.42 ATOM 277 O ALA A 22 7.952 11.826 -4.493 1.00 44.20 ATOM 278 N GLN A 23 9.042 9.858 -4.435 1.00 20.12 ATOM 279 H GLN A 23 8.970 8.888 -4.324 1.00 30.44 ATOM 280 CA GLN A 23 10.352 10.452 -4.674 1.00 22.52 ATOM 281 HA GLN A 23 10.199 11.447 -5.061 1.00 41.32 ATOM 282 CB GLN A 23 11.140 10.543 -3.366 1.00 24.20 ATOM 283 HB2 GLN A 23 11.479 9.554 -3.094 1.00 0.42 ATOM 284 HB3 GLN A 23 11.999 11.179 -3.521 1.00 2.01 ATOM 285 CG GLN A 23 10.333 11.106 -2.207 1.00 44.44 ATOM 286 HG2 GLN A 23 9.371 10.618 -2.184 1.00 73.34 ATOM 287 HG3 GLN A 23 10.861 10.904 -1.287 1.00 14.22 ATOM 288 CD GLN A 23 10.114 12.602 -2.322 1.00 75.13 ATOM 289 OE1 GLN A 23 11.057 13.366 -2.527 1.00 23.12 ATOM 290 NE2 GLN A 23 8.863 13.028 -2.191 1.00 51.43 ATOM 291 HE21 GLN A 23 8.162 12.362 -2.029 1.00 12.45 ATOM 292 HE22 GLN A 23 8.692 13.990 -2.260 1.00 41.02 ATOM 293 C GLN A 23 11.138 9.641 -5.699 1.00 41.23 ATOM 294 O GLN A 23 11.015 8.417 -5.765 1.00 44.43 ATOM 295 N LEU A 24 11.945 10.331 -6.498 1.00 60.11 ATOM 296 H LEU A 24 12.001 11.304 -6.398 1.00 74.30 ATOM 297 CA LEU A 24 12.752 9.675 -7.522 1.00 14.33 ATOM 298 HA LEU A 24 12.275 8.738 -7.769 1.00 4.22 ATOM 299 CB LEU A 24 12.822 10.545 -8.778 1.00 3.20 ATOM 300 HB2 LEU A 24 11.816 10.680 -9.144 1.00 10.25 ATOM 301 HB3 LEU A 24 13.232 11.504 -8.493 1.00 34.13 ATOM 302 CG LEU A 24 13.668 9.997 -9.928 1.00 23.45 ATOM 303 HG LEU A 24 13.335 10.441 -10.855 1.00 44.53 ATOM 304 CD1 LEU A 24 15.132 10.359 -9.733 1.00 24.10 ATOM 305 HD11 LEU A 24 15.652 10.278 -10.676 1.00 54.24 ATOM 306 HD12 LEU A 24 15.207 11.372 -9.366 1.00 51.25 ATOM 307 HD13 LEU A 24 15.578 9.684 -9.018 1.00 23.33 ATOM 308 CD2 LEU A 24 13.501 8.488 -10.041 1.00 13.34 ATOM 309 HD21 LEU A 24 12.515 8.209 -9.698 1.00 41.05 ATOM 310 HD22 LEU A 24 13.622 8.189 -11.071 1.00 24.20 ATOM 311 HD23 LEU A 24 14.246 7.997 -9.432 1.00 74.25 ATOM 312 C LEU A 24 14.159 9.391 -7.007 1.00 31.34 ATOM 313 O LEU A 24 14.921 10.312 -6.711 1.00 23.34 ATOM 314 N LEU A 25 14.498 8.110 -6.904 1.00 11.41 ATOM 315 H LEU A 25 13.848 7.422 -7.155 1.00 20.44 ATOM 316 CA LEU A 25 15.815 7.704 -6.427 1.00 21.42 ATOM 317 HA LEU A 25 16.287 8.567 -5.982 1.00 22.34 ATOM 318 CB LEU A 25 15.680 6.608 -5.368 1.00 72.21 ATOM 319 HB2 LEU A 25 15.233 7.049 -4.491 1.00 14.22 ATOM 320 HB3 LEU A 25 15.020 5.848 -5.763 1.00 23.35 ATOM 321 CG LEU A 25 16.979 5.926 -4.938 1.00 70.54 ATOM 322 HG LEU A 25 17.475 5.526 -5.813 1.00 13.33 ATOM 323 CD1 LEU A 25 17.917 6.928 -4.285 1.00 24.25 ATOM 324 HD11 LEU A 25 18.458 7.467 -5.049 1.00 31.53 ATOM 325 HD12 LEU A 25 17.343 7.624 -3.691 1.00 4.01 ATOM 326 HD13 LEU A 25 18.617 6.405 -3.650 1.00 20.24 ATOM 327 CD2 LEU A 25 16.687 4.770 -3.993 1.00 31.25 ATOM 328 HD21 LEU A 25 16.190 5.144 -3.109 1.00 43.05 ATOM 329 HD22 LEU A 25 16.049 4.052 -4.487 1.00 44.12 ATOM 330 HD23 LEU A 25 17.614 4.293 -3.710 1.00 12.24 ATOM 331 C LEU A 25 16.683 7.209 -7.579 1.00 72.44 ATOM 332 O LEU A 25 16.416 6.159 -8.164 1.00 74.23 ATOM 333 N ASP A 26 17.723 7.970 -7.899 1.00 43.10 ATOM 334 H ASP A 26 17.884 8.796 -7.396 1.00 30.35 ATOM 335 CA ASP A 26 18.633 7.607 -8.980 1.00 10.44 ATOM 336 HA ASP A 26 18.063 7.083 -9.731 1.00 54.45 ATOM 337 CB ASP A 26 19.243 8.863 -9.604 1.00 42.03 ATOM 338 HB2 ASP A 26 18.884 9.733 -9.074 1.00 35.44 ATOM 339 HB3 ASP A 26 20.319 8.813 -9.519 1.00 13.43 ATOM 340 CG ASP A 26 18.884 9.014 -11.069 1.00 61.25 ATOM 341 OD1 ASP A 26 18.439 10.113 -11.461 1.00 23.03 ATOM 342 OD2 ASP A 26 19.047 8.032 -11.825 1.00 11.43 ATOM 343 C ASP A 26 19.739 6.687 -8.473 1.00 2.21 ATOM 344 O ASP A 26 20.464 7.029 -7.538 1.00 63.21 ATOM 345 N ILE A 27 19.862 5.520 -9.095 1.00 73.40 ATOM 346 H ILE A 27 19.254 5.305 -9.833 1.00 21.11 ATOM 347 CA ILE A 27 20.879 4.551 -8.707 1.00 23.22 ATOM 348 HA ILE A 27 21.406 4.946 -7.850 1.00 40.32 ATOM 349 CB ILE A 27 20.250 3.202 -8.309 1.00 2.51 ATOM 350 HB ILE A 27 21.047 2.519 -8.057 1.00 12.54 ATOM 351 CG2 ILE A 27 19.365 3.372 -7.083 1.00 5.01 ATOM 352 HG21 ILE A 27 18.477 3.924 -7.353 1.00 45.14 ATOM 353 HG22 ILE A 27 19.084 2.400 -6.705 1.00 1.31 ATOM 354 HG23 ILE A 27 19.907 3.912 -6.320 1.00 52.13 ATOM 355 CG1 ILE A 27 19.447 2.625 -9.476 1.00 42.34 ATOM 356 HG12 ILE A 27 18.416 2.927 -9.380 1.00 22.40 ATOM 357 HG13 ILE A 27 19.846 3.012 -10.403 1.00 73.24 ATOM 358 CD1 ILE A 27 19.485 1.115 -9.547 1.00 73.33 ATOM 359 HD11 ILE A 27 19.093 0.701 -8.630 1.00 10.53 ATOM 360 HD12 ILE A 27 18.884 0.778 -10.379 1.00 53.31 ATOM 361 HD13 ILE A 27 20.504 0.786 -9.684 1.00 24.12 ATOM 362 C ILE A 27 21.878 4.320 -9.836 1.00 74.21 ATOM 363 O ILE A 27 22.126 3.182 -10.236 1.00 14.10 ATOM 364 N ARG A 28 22.449 5.406 -10.345 1.00 11.40 ATOM 365 H ARG A 28 22.210 6.286 -9.984 1.00 63.12 ATOM 366 CA ARG A 28 23.421 5.322 -11.428 1.00 43.40 ATOM 367 HA ARG A 28 23.436 4.303 -11.782 1.00 64.51 ATOM 368 CB ARG A 28 23.014 6.243 -12.580 1.00 2.00 ATOM 369 HB2 ARG A 28 23.402 7.233 -12.389 1.00 34.04 ATOM 370 HB3 ARG A 28 23.446 5.867 -13.495 1.00 62.10 ATOM 371 CG ARG A 28 21.510 6.350 -12.772 1.00 23.01 ATOM 372 HG2 ARG A 28 21.035 5.504 -12.298 1.00 30.04 ATOM 373 HG3 ARG A 28 21.163 7.264 -12.314 1.00 53.12 ATOM 374 CD ARG A 28 21.136 6.361 -14.246 1.00 21.22 ATOM 375 HD2 ARG A 28 21.186 5.351 -14.624 1.00 23.43 ATOM 376 HD3 ARG A 28 20.127 6.732 -14.344 1.00 71.02 ATOM 377 NE ARG A 28 22.031 7.206 -15.032 1.00 24.44 ATOM 378 HE ARG A 28 22.789 6.773 -15.477 1.00 73.15 ATOM 379 CZ ARG A 28 21.871 8.517 -15.170 1.00 61.13 ATOM 380 NH1 ARG A 28 20.855 9.130 -14.579 1.00 4.24 ATOM 381 HH11 ARG A 28 20.209 8.605 -14.026 1.00 33.10 ATOM 382 HH12 ARG A 28 20.738 10.118 -14.684 1.00 14.04 ATOM 383 NH2 ARG A 28 22.728 9.218 -15.902 1.00 22.42 ATOM 384 HH21 ARG A 28 23.495 8.759 -16.349 1.00 62.22 ATOM 385 HH22 ARG A 28 22.607 10.204 -16.006 1.00 14.23 ATOM 386 C ARG A 28 24.817 5.693 -10.935 1.00 61.04 ATOM 387 O ARG A 28 24.973 6.272 -9.861 1.00 4.11 ATOM 388 N ALA A 29 25.828 5.354 -11.729 1.00 2.24 ATOM 389 H ALA A 29 25.640 4.894 -12.573 1.00 11.01 ATOM 390 CA ALA A 29 27.210 5.652 -11.374 1.00 42.52 ATOM 391 HA ALA A 29 27.488 5.015 -10.547 1.00 72.32 ATOM 392 CB ALA A 29 28.134 5.340 -12.542 1.00 52.24 ATOM 393 HB1 ALA A 29 28.072 6.133 -13.273 1.00 14.55 ATOM 394 HB2 ALA A 29 29.150 5.258 -12.186 1.00 31.11 ATOM 395 HB3 ALA A 29 27.835 4.407 -12.998 1.00 4.42 ATOM 396 C ALA A 29 27.366 7.109 -10.949 1.00 31.41 ATOM 397 O ALA A 29 26.513 7.947 -11.242 1.00 12.00 ATOM 398 N THR A 30 28.461 7.404 -10.255 1.00 32.10 ATOM 399 H THR A 30 29.104 6.692 -10.053 1.00 15.33 ATOM 400 CA THR A 30 28.727 8.758 -9.788 1.00 3.35 ATOM 401 HA THR A 30 27.859 9.101 -9.244 1.00 74.50 ATOM 402 CB THR A 30 29.939 8.796 -8.837 1.00 14.33 ATOM 403 HB THR A 30 30.784 8.345 -9.337 1.00 33.25 ATOM 404 OG1 THR A 30 29.650 8.056 -7.646 1.00 30.43 ATOM 405 HG1 THR A 30 28.949 8.495 -7.157 1.00 64.24 ATOM 406 CG2 THR A 30 30.297 10.230 -8.474 1.00 62.52 ATOM 407 HG21 THR A 30 30.584 10.766 -9.367 1.00 24.43 ATOM 408 HG22 THR A 30 29.442 10.712 -8.024 1.00 61.20 ATOM 409 HG23 THR A 30 31.120 10.229 -7.774 1.00 72.23 ATOM 410 C THR A 30 28.983 9.703 -10.956 1.00 63.12 ATOM 411 O THR A 30 28.553 10.856 -10.941 1.00 32.44 ATOM 412 N ALA A 31 29.686 9.207 -11.969 1.00 62.32 ATOM 413 H ALA A 31 30.002 8.280 -11.923 1.00 50.32 ATOM 414 CA ALA A 31 29.997 10.006 -13.148 1.00 12.34 ATOM 415 HA ALA A 31 30.446 10.931 -12.815 1.00 21.14 ATOM 416 CB ALA A 31 31.005 9.281 -14.027 1.00 12.02 ATOM 417 HB1 ALA A 31 31.044 8.239 -13.745 1.00 43.21 ATOM 418 HB2 ALA A 31 30.705 9.363 -15.061 1.00 42.11 ATOM 419 HB3 ALA A 31 31.980 9.726 -13.898 1.00 65.02 ATOM 420 C ALA A 31 28.735 10.328 -13.941 1.00 71.00 ATOM 421 O ALA A 31 28.635 11.385 -14.564 1.00 73.02 ATOM 422 N ASP A 32 27.775 9.410 -13.914 1.00 51.21 ATOM 423 H ASP A 32 27.914 8.588 -13.399 1.00 62.21 ATOM 424 CA ASP A 32 26.519 9.597 -14.631 1.00 33.41 ATOM 425 HA ASP A 32 26.740 9.625 -15.687 1.00 65.10 ATOM 426 CB ASP A 32 25.570 8.429 -14.354 1.00 4.15 ATOM 427 HB2 ASP A 32 25.844 7.967 -13.416 1.00 72.52 ATOM 428 HB3 ASP A 32 24.560 8.803 -14.284 1.00 53.43 ATOM 429 CG ASP A 32 25.619 7.373 -15.440 1.00 55.34 ATOM 430 OD1 ASP A 32 24.569 7.120 -16.067 1.00 70.35 ATOM 431 OD2 ASP A 32 26.706 6.800 -15.663 1.00 75.15 ATOM 432 C ASP A 32 25.856 10.912 -14.233 1.00 60.12 ATOM 433 O ASP A 32 25.178 11.546 -15.041 1.00 55.51 ATOM 434 N PHE A 33 26.056 11.315 -12.983 1.00 5.11 ATOM 435 H PHE A 33 26.607 10.766 -12.386 1.00 21.20 ATOM 436 CA PHE A 33 25.477 12.554 -12.477 1.00 32.21 ATOM 437 HA PHE A 33 24.486 12.650 -12.894 1.00 63.11 ATOM 438 CB PHE A 33 25.373 12.507 -10.951 1.00 55.01 ATOM 439 HB2 PHE A 33 26.363 12.406 -10.533 1.00 14.44 ATOM 440 HB3 PHE A 33 24.929 13.426 -10.600 1.00 2.44 ATOM 441 CG PHE A 33 24.539 11.366 -10.442 1.00 0.01 ATOM 442 CD1 PHE A 33 23.157 11.402 -10.541 1.00 25.24 ATOM 443 HD1 PHE A 33 22.680 12.262 -10.990 1.00 23.42 ATOM 444 CE1 PHE A 33 22.387 10.353 -10.073 1.00 45.34 ATOM 445 HE1 PHE A 33 21.312 10.395 -10.156 1.00 75.42 ATOM 446 CZ PHE A 33 22.996 9.255 -9.499 1.00 71.51 ATOM 447 HZ PHE A 33 22.396 8.434 -9.134 1.00 44.10 ATOM 448 CE2 PHE A 33 24.372 9.206 -9.395 1.00 44.24 ATOM 449 HE2 PHE A 33 24.851 8.348 -8.946 1.00 55.44 ATOM 450 CD2 PHE A 33 25.137 10.258 -9.864 1.00 22.21 ATOM 451 HD2 PHE A 33 26.213 10.219 -9.781 1.00 64.10 ATOM 452 C PHE A 33 26.310 13.759 -12.904 1.00 70.43 ATOM 453 O PHE A 33 25.794 14.869 -13.033 1.00 43.03 ATOM 454 N ARG A 34 27.601 13.530 -13.122 1.00 1.43 ATOM 455 H ARG A 34 27.953 12.624 -13.002 1.00 64.32 ATOM 456 CA ARG A 34 28.507 14.596 -13.533 1.00 13.44 ATOM 457 HA ARG A 34 28.234 15.491 -12.993 1.00 34.55 ATOM 458 CB ARG A 34 29.951 14.229 -13.188 1.00 61.30 ATOM 459 HB2 ARG A 34 30.306 13.503 -13.905 1.00 24.23 ATOM 460 HB3 ARG A 34 30.561 15.117 -13.254 1.00 64.34 ATOM 461 CG ARG A 34 30.114 13.641 -11.796 1.00 4.43 ATOM 462 HG2 ARG A 34 29.792 12.611 -11.810 1.00 31.34 ATOM 463 HG3 ARG A 34 31.156 13.691 -11.514 1.00 53.13 ATOM 464 CD ARG A 34 29.288 14.401 -10.770 1.00 75.02 ATOM 465 HD2 ARG A 34 28.248 14.138 -10.899 1.00 23.41 ATOM 466 HD3 ARG A 34 29.612 14.113 -9.781 1.00 72.45 ATOM 467 NE ARG A 34 29.431 15.847 -10.914 1.00 1.20 ATOM 468 HE ARG A 34 30.172 16.177 -11.463 1.00 52.43 ATOM 469 CZ ARG A 34 28.616 16.727 -10.343 1.00 74.04 ATOM 470 NH1 ARG A 34 27.604 16.310 -9.594 1.00 63.24 ATOM 471 HH11 ARG A 34 27.455 15.331 -9.458 1.00 20.32 ATOM 472 HH12 ARG A 34 26.992 16.974 -9.165 1.00 4.42 ATOM 473 NH2 ARG A 34 28.811 18.027 -10.521 1.00 44.32 ATOM 474 HH21 ARG A 34 29.573 18.346 -11.085 1.00 71.40 ATOM 475 HH22 ARG A 34 28.197 18.688 -10.092 1.00 2.54 ATOM 476 C ARG A 34 28.383 14.868 -15.029 1.00 11.30 ATOM 477 O ARG A 34 28.677 15.969 -15.495 1.00 73.33 ATOM 478 N GLN A 35 27.947 13.858 -15.775 1.00 11.23 ATOM 479 H GLN A 35 27.729 13.006 -15.344 1.00 61.35 ATOM 480 CA GLN A 35 27.786 13.989 -17.218 1.00 32.30 ATOM 481 HA GLN A 35 28.350 14.852 -17.538 1.00 34.15 ATOM 482 CB GLN A 35 28.331 12.748 -17.927 1.00 45.25 ATOM 483 HB2 GLN A 35 28.157 12.849 -18.988 1.00 44.13 ATOM 484 HB3 GLN A 35 29.395 12.685 -17.750 1.00 11.04 ATOM 485 CG GLN A 35 27.693 11.450 -17.461 1.00 11.14 ATOM 486 HG2 GLN A 35 28.356 10.970 -16.757 1.00 4.03 ATOM 487 HG3 GLN A 35 26.757 11.680 -16.973 1.00 22.34 ATOM 488 CD GLN A 35 27.422 10.489 -18.602 1.00 1.53 ATOM 489 OE1 GLN A 35 27.793 9.317 -18.542 1.00 74.34 ATOM 490 NE2 GLN A 35 26.772 10.983 -19.650 1.00 24.45 ATOM 491 HE21 GLN A 35 26.509 11.927 -19.628 1.00 20.03 ATOM 492 HE22 GLN A 35 26.585 10.384 -20.401 1.00 52.34 ATOM 493 C GLN A 35 26.320 14.196 -17.586 1.00 23.14 ATOM 494 O GLN A 35 26.005 14.850 -18.580 1.00 4.22 ATOM 495 N VAL A 36 25.427 13.634 -16.777 1.00 62.22 ATOM 496 H VAL A 36 25.740 13.124 -16.001 1.00 14.45 ATOM 497 CA VAL A 36 23.994 13.758 -17.017 1.00 24.50 ATOM 498 HA VAL A 36 23.856 14.223 -17.982 1.00 2.41 ATOM 499 CB VAL A 36 23.309 12.379 -17.043 1.00 74.43 ATOM 500 HB VAL A 36 23.208 12.030 -16.026 1.00 60.40 ATOM 501 CG1 VAL A 36 21.918 12.485 -17.649 1.00 54.34 ATOM 502 HG11 VAL A 36 21.287 11.708 -17.243 1.00 3.20 ATOM 503 HG12 VAL A 36 21.496 13.451 -17.414 1.00 15.11 ATOM 504 HG13 VAL A 36 21.982 12.372 -18.722 1.00 4.45 ATOM 505 CG2 VAL A 36 24.158 11.376 -17.810 1.00 51.22 ATOM 506 HG21 VAL A 36 24.651 10.714 -17.113 1.00 55.14 ATOM 507 HG22 VAL A 36 23.526 10.800 -18.470 1.00 25.43 ATOM 508 HG23 VAL A 36 24.900 11.903 -18.392 1.00 13.43 ATOM 509 C VAL A 36 23.331 14.622 -15.951 1.00 4.42 ATOM 510 O VAL A 36 22.741 15.658 -16.255 1.00 70.22 ATOM 511 N GLY A 37 23.434 14.190 -14.698 1.00 32.14 ATOM 512 H GLY A 37 23.917 13.357 -14.514 1.00 73.21 ATOM 513 CA GLY A 37 22.840 14.937 -13.604 1.00 73.42 ATOM 514 HA2 GLY A 37 23.540 14.969 -12.783 1.00 13.32 ATOM 515 HA3 GLY A 37 22.644 15.945 -13.937 1.00 54.32 ATOM 516 C GLY A 37 21.542 14.321 -13.119 1.00 41.14 ATOM 517 O GLY A 37 21.179 13.218 -13.529 1.00 4.35 ATOM 518 N SER A 38 20.841 15.034 -12.244 1.00 5.44 ATOM 519 H SER A 38 21.183 15.907 -11.956 1.00 23.12 ATOM 520 CA SER A 38 19.579 14.549 -11.698 1.00 3.11 ATOM 521 HA SER A 38 19.565 13.474 -11.801 1.00 1.31 ATOM 522 CB SER A 38 19.468 14.909 -10.215 1.00 65.21 ATOM 523 HB2 SER A 38 19.705 14.041 -9.618 1.00 52.21 ATOM 524 HB3 SER A 38 20.165 15.703 -9.987 1.00 54.23 ATOM 525 OG SER A 38 18.159 15.342 -9.892 1.00 14.50 ATOM 526 HG SER A 38 18.195 15.940 -9.142 1.00 0.42 ATOM 527 C SER A 38 18.396 15.133 -12.464 1.00 61.52 ATOM 528 O SER A 38 18.487 16.191 -13.086 1.00 4.43 ATOM 529 N PRO A 39 17.257 14.426 -12.420 1.00 20.31 ATOM 530 CA PRO A 39 16.033 14.853 -13.104 1.00 11.34 ATOM 531 HA PRO A 39 16.211 15.049 -14.151 1.00 60.40 ATOM 532 CB PRO A 39 15.105 13.645 -12.958 1.00 73.23 ATOM 533 HB2 PRO A 39 14.085 13.983 -12.842 1.00 13.11 ATOM 534 HB3 PRO A 39 15.184 13.018 -13.833 1.00 64.25 ATOM 535 CG PRO A 39 15.588 12.940 -11.738 1.00 45.30 ATOM 536 HG2 PRO A 39 15.125 13.365 -10.861 1.00 31.13 ATOM 537 HG3 PRO A 39 15.364 11.886 -11.810 1.00 0.31 ATOM 538 CD PRO A 39 17.076 13.155 -11.698 1.00 63.24 ATOM 539 HD2 PRO A 39 17.418 13.239 -10.678 1.00 24.24 ATOM 540 HD3 PRO A 39 17.587 12.349 -12.205 1.00 23.15 ATOM 541 C PRO A 39 15.408 16.085 -12.458 1.00 3.43 ATOM 542 O PRO A 39 15.305 16.171 -11.235 1.00 12.40 ATOM 543 N ASN A 40 14.993 17.037 -13.288 1.00 22.22 ATOM 544 H ASN A 40 15.103 16.911 -14.253 1.00 70.44 ATOM 545 CA ASN A 40 14.379 18.265 -12.797 1.00 35.34 ATOM 546 HA ASN A 40 14.796 18.478 -11.824 1.00 41.33 ATOM 547 CB ASN A 40 14.691 19.429 -13.739 1.00 64.32 ATOM 548 HB2 ASN A 40 15.744 19.664 -13.674 1.00 32.21 ATOM 549 HB3 ASN A 40 14.453 19.139 -14.751 1.00 65.35 ATOM 550 CG ASN A 40 13.901 20.677 -13.398 1.00 53.14 ATOM 551 OD1 ASN A 40 12.763 20.844 -13.838 1.00 40.12 ATOM 552 ND2 ASN A 40 14.502 21.561 -12.611 1.00 40.52 ATOM 553 HD21 ASN A 40 15.409 21.362 -12.299 1.00 23.05 ATOM 554 HD22 ASN A 40 14.013 22.377 -12.375 1.00 4.35 ATOM 555 C ASN A 40 12.868 18.099 -12.658 1.00 41.54 ATOM 556 O ASN A 40 12.119 18.326 -13.609 1.00 43.04 ATOM 557 N ILE A 41 12.428 17.704 -11.469 1.00 2.14 ATOM 558 H ILE A 41 13.074 17.540 -10.751 1.00 20.44 ATOM 559 CA ILE A 41 11.008 17.510 -11.206 1.00 14.53 ATOM 560 HA ILE A 41 10.487 17.540 -12.152 1.00 71.51 ATOM 561 CB ILE A 41 10.738 16.145 -10.546 1.00 3.21 ATOM 562 HB ILE A 41 9.694 16.100 -10.277 1.00 40.11 ATOM 563 CG2 ILE A 41 11.024 15.017 -11.526 1.00 41.54 ATOM 564 HG21 ILE A 41 10.096 14.541 -11.807 1.00 65.21 ATOM 565 HG22 ILE A 41 11.504 15.419 -12.407 1.00 35.11 ATOM 566 HG23 ILE A 41 11.675 14.292 -11.061 1.00 1.30 ATOM 567 CG1 ILE A 41 11.587 15.988 -9.283 1.00 4.22 ATOM 568 HG12 ILE A 41 12.578 15.665 -9.560 1.00 42.04 ATOM 569 HG13 ILE A 41 11.652 16.943 -8.781 1.00 21.11 ATOM 570 CD1 ILE A 41 11.029 14.982 -8.301 1.00 2.55 ATOM 571 HD11 ILE A 41 9.953 14.955 -8.386 1.00 11.34 ATOM 572 HD12 ILE A 41 11.432 14.005 -8.518 1.00 63.53 ATOM 573 HD13 ILE A 41 11.304 15.269 -7.296 1.00 52.52 ATOM 574 C ILE A 41 10.459 18.614 -10.307 1.00 64.21 ATOM 575 O ILE A 41 9.524 18.395 -9.537 1.00 2.43 ATOM 576 N LYS A 42 11.047 19.801 -10.412 1.00 54.10 ATOM 577 H LYS A 42 11.788 19.913 -11.044 1.00 53.44 ATOM 578 CA LYS A 42 10.616 20.941 -9.612 1.00 3.42 ATOM 579 HA LYS A 42 10.421 20.589 -8.610 1.00 52.14 ATOM 580 CB LYS A 42 11.720 22.001 -9.561 1.00 73.50 ATOM 581 HB2 LYS A 42 12.160 22.092 -10.543 1.00 71.11 ATOM 582 HB3 LYS A 42 11.280 22.948 -9.283 1.00 62.14 ATOM 583 CG LYS A 42 12.826 21.680 -8.570 1.00 74.24 ATOM 584 HG2 LYS A 42 13.462 22.545 -8.463 1.00 2.35 ATOM 585 HG3 LYS A 42 12.381 21.436 -7.616 1.00 24.13 ATOM 586 CD LYS A 42 13.669 20.505 -9.037 1.00 73.10 ATOM 587 HD2 LYS A 42 13.155 19.586 -8.796 1.00 42.01 ATOM 588 HD3 LYS A 42 13.805 20.573 -10.107 1.00 50.42 ATOM 589 CE LYS A 42 15.033 20.496 -8.364 1.00 72.14 ATOM 590 HE2 LYS A 42 14.892 20.464 -7.295 1.00 21.11 ATOM 591 HE3 LYS A 42 15.571 19.615 -8.683 1.00 53.10 ATOM 592 NZ LYS A 42 15.831 21.704 -8.713 1.00 30.15 ATOM 593 HZ1 LYS A 42 16.728 21.423 -9.159 1.00 54.31 ATOM 594 HZ2 LYS A 42 15.299 22.305 -9.375 1.00 25.33 ATOM 595 HZ3 LYS A 42 16.041 22.253 -7.854 1.00 55.25 ATOM 596 C LYS A 42 9.337 21.551 -10.177 1.00 45.11 ATOM 597 O LYS A 42 8.488 22.038 -9.432 1.00 22.21 ATOM 598 N GLY A 43 9.206 21.520 -11.500 1.00 24.31 ATOM 599 H GLY A 43 9.916 21.119 -12.044 1.00 61.23 ATOM 600 CA GLY A 43 8.028 22.071 -12.142 1.00 14.31 ATOM 601 HA2 GLY A 43 8.020 23.141 -11.998 1.00 42.42 ATOM 602 HA3 GLY A 43 8.076 21.861 -13.200 1.00 64.33 ATOM 603 C GLY A 43 6.741 21.492 -11.587 1.00 40.54 ATOM 604 O GLY A 43 5.711 22.167 -11.556 1.00 73.23 ATOM 605 N LEU A 44 6.798 20.240 -11.150 1.00 24.53 ATOM 606 H LEU A 44 7.647 19.753 -11.200 1.00 42.23 ATOM 607 CA LEU A 44 5.628 19.569 -10.595 1.00 32.42 ATOM 608 HA LEU A 44 4.752 19.983 -11.071 1.00 13.11 ATOM 609 CB LEU A 44 5.690 18.068 -10.885 1.00 42.11 ATOM 610 HB2 LEU A 44 4.680 17.688 -10.880 1.00 1.10 ATOM 611 HB3 LEU A 44 6.116 17.940 -11.870 1.00 41.12 ATOM 612 CG LEU A 44 6.511 17.228 -9.906 1.00 2.52 ATOM 613 HG LEU A 44 7.301 17.840 -9.492 1.00 64.30 ATOM 614 CD1 LEU A 44 5.641 16.747 -8.756 1.00 34.53 ATOM 615 HD11 LEU A 44 4.603 16.775 -9.053 1.00 52.42 ATOM 616 HD12 LEU A 44 5.913 15.734 -8.498 1.00 22.22 ATOM 617 HD13 LEU A 44 5.788 17.388 -7.900 1.00 13.14 ATOM 618 CD2 LEU A 44 7.153 16.049 -10.622 1.00 52.11 ATOM 619 HD21 LEU A 44 7.814 16.413 -11.394 1.00 4.30 ATOM 620 HD22 LEU A 44 7.716 15.461 -9.913 1.00 62.42 ATOM 621 HD23 LEU A 44 6.383 15.436 -11.067 1.00 50.34 ATOM 622 C LEU A 44 5.527 19.803 -9.091 1.00 45.50 ATOM 623 O LEU A 44 4.463 19.638 -8.496 1.00 64.12 ATOM 624 N GLY A 45 6.644 20.193 -8.482 1.00 73.40 ATOM 625 H GLY A 45 7.463 20.308 -9.007 1.00 41.33 ATOM 626 CA GLY A 45 6.659 20.446 -7.053 1.00 44.12 ATOM 627 HA2 GLY A 45 7.259 21.323 -6.861 1.00 10.31 ATOM 628 HA3 GLY A 45 5.649 20.633 -6.721 1.00 53.54 ATOM 629 C GLY A 45 7.225 19.282 -6.264 1.00 10.10 ATOM 630 O GLY A 45 6.712 18.936 -5.200 1.00 21.14 ATOM 631 N LYS A 46 8.285 18.674 -6.787 1.00 13.34 ATOM 632 H LYS A 46 8.648 18.996 -7.638 1.00 44.44 ATOM 633 CA LYS A 46 8.921 17.542 -6.125 1.00 22.41 ATOM 634 HA LYS A 46 8.654 17.575 -5.080 1.00 35.43 ATOM 635 CB LYS A 46 8.421 16.226 -6.726 1.00 51.33 ATOM 636 HB2 LYS A 46 8.278 16.361 -7.788 1.00 55.42 ATOM 637 HB3 LYS A 46 9.170 15.464 -6.567 1.00 71.21 ATOM 638 CG LYS A 46 7.113 15.742 -6.126 1.00 34.21 ATOM 639 HG2 LYS A 46 6.407 16.559 -6.117 1.00 35.21 ATOM 640 HG3 LYS A 46 6.725 14.936 -6.733 1.00 24.52 ATOM 641 CD LYS A 46 7.303 15.241 -4.704 1.00 1.52 ATOM 642 HD2 LYS A 46 7.803 14.285 -4.732 1.00 21.23 ATOM 643 HD3 LYS A 46 7.910 15.951 -4.160 1.00 43.41 ATOM 644 CE LYS A 46 5.971 15.079 -3.987 1.00 64.42 ATOM 645 HE2 LYS A 46 5.184 15.433 -4.634 1.00 74.11 ATOM 646 HE3 LYS A 46 5.818 14.031 -3.774 1.00 62.12 ATOM 647 NZ LYS A 46 5.931 15.844 -2.710 1.00 64.14 ATOM 648 HZ1 LYS A 46 6.673 15.502 -2.066 1.00 13.44 ATOM 649 HZ2 LYS A 46 6.087 16.856 -2.895 1.00 71.32 ATOM 650 HZ3 LYS A 46 5.006 15.725 -2.251 1.00 73.32 ATOM 651 C LYS A 46 10.440 17.623 -6.247 1.00 15.54 ATOM 652 O LYS A 46 10.967 18.345 -7.093 1.00 0.41 ATOM 653 N LYS A 47 11.138 16.878 -5.397 1.00 34.13 ATOM 654 H LYS A 47 10.660 16.323 -4.744 1.00 60.34 ATOM 655 CA LYS A 47 12.596 16.863 -5.410 1.00 55.31 ATOM 656 HA LYS A 47 12.926 17.457 -6.249 1.00 14.43 ATOM 657 CB LYS A 47 13.144 17.475 -4.119 1.00 41.31 ATOM 658 HB2 LYS A 47 12.489 17.210 -3.302 1.00 52.45 ATOM 659 HB3 LYS A 47 14.126 17.065 -3.929 1.00 54.23 ATOM 660 CG LYS A 47 13.261 18.989 -4.165 1.00 51.03 ATOM 661 HG2 LYS A 47 13.980 19.308 -3.426 1.00 12.44 ATOM 662 HG3 LYS A 47 13.598 19.285 -5.149 1.00 12.02 ATOM 663 CD LYS A 47 11.928 19.660 -3.877 1.00 45.23 ATOM 664 HD2 LYS A 47 11.951 20.667 -4.267 1.00 13.24 ATOM 665 HD3 LYS A 47 11.141 19.102 -4.364 1.00 23.52 ATOM 666 CE LYS A 47 11.644 19.717 -2.384 1.00 44.32 ATOM 667 HE2 LYS A 47 10.585 19.859 -2.238 1.00 14.32 ATOM 668 HE3 LYS A 47 11.947 18.782 -1.938 1.00 21.44 ATOM 669 NZ LYS A 47 12.379 20.831 -1.722 1.00 32.30 ATOM 670 HZ1 LYS A 47 11.770 21.672 -1.658 1.00 44.02 ATOM 671 HZ2 LYS A 47 12.665 20.549 -0.762 1.00 53.33 ATOM 672 HZ3 LYS A 47 13.230 21.072 -2.269 1.00 0.42 ATOM 673 C LYS A 47 13.124 15.442 -5.576 1.00 11.11 ATOM 674 O LYS A 47 12.756 14.541 -4.823 1.00 10.35 ATOM 675 N ALA A 48 13.989 15.249 -6.566 1.00 4.12 ATOM 676 H ALA A 48 14.244 16.007 -7.133 1.00 30.35 ATOM 677 CA ALA A 48 14.571 13.938 -6.828 1.00 12.45 ATOM 678 HA ALA A 48 13.853 13.189 -6.528 1.00 35.31 ATOM 679 CB ALA A 48 14.839 13.768 -8.315 1.00 60.45 ATOM 680 HB1 ALA A 48 13.955 13.378 -8.798 1.00 61.51 ATOM 681 HB2 ALA A 48 15.093 14.724 -8.748 1.00 12.23 ATOM 682 HB3 ALA A 48 15.660 13.080 -8.457 1.00 34.43 ATOM 683 C ALA A 48 15.855 13.738 -6.030 1.00 42.32 ATOM 684 O ALA A 48 16.615 14.682 -5.812 1.00 24.35 ATOM 685 N VAL A 49 16.091 12.504 -5.597 1.00 63.11 ATOM 686 H VAL A 49 15.448 11.794 -5.803 1.00 61.02 ATOM 687 CA VAL A 49 17.284 12.180 -4.824 1.00 2.11 ATOM 688 HA VAL A 49 17.720 13.106 -4.478 1.00 53.42 ATOM 689 CB VAL A 49 16.939 11.319 -3.594 1.00 45.31 ATOM 690 HB VAL A 49 16.781 10.303 -3.924 1.00 43.11 ATOM 691 CG1 VAL A 49 18.091 11.323 -2.600 1.00 33.21 ATOM 692 HG11 VAL A 49 18.550 12.300 -2.585 1.00 1.13 ATOM 693 HG12 VAL A 49 17.716 11.086 -1.615 1.00 24.40 ATOM 694 HG13 VAL A 49 18.823 10.585 -2.894 1.00 52.32 ATOM 695 CG2 VAL A 49 15.658 11.814 -2.940 1.00 61.14 ATOM 696 HG21 VAL A 49 15.713 11.654 -1.874 1.00 20.23 ATOM 697 HG22 VAL A 49 15.536 12.868 -3.140 1.00 53.22 ATOM 698 HG23 VAL A 49 14.816 11.271 -3.343 1.00 13.01 ATOM 699 C VAL A 49 18.308 11.440 -5.677 1.00 43.54 ATOM 700 O VAL A 49 17.950 10.636 -6.537 1.00 72.32 ATOM 701 N SER A 50 19.585 11.718 -5.434 1.00 0.43 ATOM 702 H SER A 50 19.807 12.369 -4.735 1.00 43.22 ATOM 703 CA SER A 50 20.662 11.082 -6.182 1.00 63.33 ATOM 704 HA SER A 50 20.215 10.440 -6.927 1.00 14.33 ATOM 705 CB SER A 50 21.518 12.138 -6.885 1.00 15.14 ATOM 706 HB2 SER A 50 22.510 11.746 -7.045 1.00 60.41 ATOM 707 HB3 SER A 50 21.070 12.385 -7.836 1.00 54.33 ATOM 708 OG SER A 50 21.613 13.317 -6.105 1.00 4.43 ATOM 709 HG SER A 50 21.936 14.038 -6.651 1.00 64.43 ATOM 710 C SER A 50 21.535 10.233 -5.263 1.00 4.44 ATOM 711 O SER A 50 22.356 10.757 -4.508 1.00 14.03 ATOM 712 N THR A 51 21.353 8.918 -5.331 1.00 43.33 ATOM 713 H THR A 51 20.685 8.561 -5.952 1.00 53.35 ATOM 714 CA THR A 51 22.122 7.996 -4.505 1.00 41.02 ATOM 715 HA THR A 51 23.054 8.477 -4.247 1.00 44.22 ATOM 716 CB THR A 51 21.377 7.655 -3.201 1.00 52.10 ATOM 717 HB THR A 51 20.485 7.098 -3.449 1.00 55.13 ATOM 718 OG1 THR A 51 21.002 8.859 -2.522 1.00 22.32 ATOM 719 HG1 THR A 51 20.045 8.925 -2.492 1.00 34.21 ATOM 720 CG2 THR A 51 22.245 6.801 -2.289 1.00 52.21 ATOM 721 HG21 THR A 51 22.605 7.403 -1.468 1.00 0.11 ATOM 722 HG22 THR A 51 21.661 5.978 -1.903 1.00 41.44 ATOM 723 HG23 THR A 51 23.084 6.416 -2.848 1.00 64.15 ATOM 724 C THR A 51 22.424 6.705 -5.257 1.00 74.23 ATOM 725 O THR A 51 21.549 5.855 -5.428 1.00 2.12 ATOM 726 N VAL A 52 23.667 6.563 -5.705 1.00 60.23 ATOM 727 H VAL A 52 24.319 7.275 -5.538 1.00 64.33 ATOM 728 CA VAL A 52 24.084 5.373 -6.438 1.00 45.40 ATOM 729 HA VAL A 52 23.395 5.227 -7.257 1.00 23.41 ATOM 730 CB VAL A 52 25.500 5.542 -7.022 1.00 31.33 ATOM 731 HB VAL A 52 25.510 6.428 -7.640 1.00 34.44 ATOM 732 CG1 VAL A 52 26.518 5.728 -5.907 1.00 65.14 ATOM 733 HG11 VAL A 52 27.515 5.704 -6.323 1.00 70.10 ATOM 734 HG12 VAL A 52 26.353 6.679 -5.424 1.00 11.24 ATOM 735 HG13 VAL A 52 26.411 4.933 -5.185 1.00 33.34 ATOM 736 CG2 VAL A 52 25.862 4.348 -7.892 1.00 41.14 ATOM 737 HG21 VAL A 52 24.960 3.846 -8.208 1.00 74.21 ATOM 738 HG22 VAL A 52 26.407 4.688 -8.760 1.00 44.05 ATOM 739 HG23 VAL A 52 26.476 3.663 -7.327 1.00 3.11 ATOM 740 C VAL A 52 24.059 4.139 -5.543 1.00 41.51 ATOM 741 O VAL A 52 24.310 4.226 -4.341 1.00 13.53 ATOM 742 N TYR A 53 23.755 2.991 -6.137 1.00 64.12 ATOM 743 H TYR A 53 23.565 2.985 -7.098 1.00 44.15 ATOM 744 CA TYR A 53 23.695 1.738 -5.393 1.00 43.25 ATOM 745 HA TYR A 53 23.410 1.969 -4.378 1.00 31.04 ATOM 746 CB TYR A 53 22.646 0.808 -6.004 1.00 52.03 ATOM 747 HB2 TYR A 53 21.662 1.193 -5.784 1.00 70.15 ATOM 748 HB3 TYR A 53 22.783 0.775 -7.075 1.00 44.32 ATOM 749 CG TYR A 53 22.716 -0.610 -5.483 1.00 43.50 ATOM 750 CD1 TYR A 53 22.878 -1.682 -6.351 1.00 70.42 ATOM 751 HD1 TYR A 53 22.953 -1.492 -7.412 1.00 62.42 ATOM 752 CE1 TYR A 53 22.942 -2.979 -5.880 1.00 22.43 ATOM 753 HE1 TYR A 53 23.068 -3.800 -6.570 1.00 64.41 ATOM 754 CZ TYR A 53 22.846 -3.218 -4.525 1.00 12.13 ATOM 755 CE2 TYR A 53 22.685 -2.170 -3.642 1.00 41.25 ATOM 756 HE2 TYR A 53 22.609 -2.357 -2.581 1.00 41.15 ATOM 757 CD2 TYR A 53 22.620 -0.876 -4.123 1.00 23.31 ATOM 758 HD2 TYR A 53 22.494 -0.053 -3.435 1.00 0.03 ATOM 759 OH TYR A 53 22.909 -4.508 -4.050 1.00 43.01 ATOM 760 HH TYR A 53 22.901 -5.121 -4.789 1.00 31.22 ATOM 761 C TYR A 53 25.056 1.048 -5.378 1.00 73.12 ATOM 762 O TYR A 53 25.797 1.090 -6.359 1.00 55.14 ATOM 763 N ASN A 54 25.377 0.412 -4.256 1.00 74.11 ATOM 764 H ASN A 54 24.744 0.414 -3.508 1.00 21.44 ATOM 765 CA ASN A 54 26.648 -0.288 -4.111 1.00 74.53 ATOM 766 HA ASN A 54 27.056 -0.441 -5.099 1.00 21.32 ATOM 767 CB ASN A 54 27.628 0.554 -3.292 1.00 54.24 ATOM 768 HB2 ASN A 54 27.634 1.564 -3.678 1.00 22.52 ATOM 769 HB3 ASN A 54 27.307 0.569 -2.262 1.00 20.14 ATOM 770 CG ASN A 54 29.043 0.012 -3.348 1.00 12.11 ATOM 771 OD1 ASN A 54 29.282 -1.078 -3.867 1.00 33.54 ATOM 772 ND2 ASN A 54 29.989 0.774 -2.811 1.00 63.45 ATOM 773 HD21 ASN A 54 29.726 1.631 -2.416 1.00 35.45 ATOM 774 HD22 ASN A 54 30.913 0.448 -2.834 1.00 62.42 ATOM 775 C ASN A 54 26.448 -1.646 -3.445 1.00 74.53 ATOM 776 O ASN A 54 26.188 -1.729 -2.246 1.00 34.13 ATOM 777 N GLY A 55 26.572 -2.710 -4.234 1.00 33.25 ATOM 778 H GLY A 55 26.780 -2.584 -5.183 1.00 0.21 ATOM 779 CA GLY A 55 26.402 -4.050 -3.703 1.00 70.31 ATOM 780 HA2 GLY A 55 25.375 -4.176 -3.395 1.00 31.33 ATOM 781 HA3 GLY A 55 26.623 -4.764 -4.483 1.00 24.32 ATOM 782 C GLY A 55 27.307 -4.324 -2.519 1.00 3.15 ATOM 783 O GLY A 55 26.953 -5.090 -1.623 1.00 41.11 ATOM 784 N GLU A 56 28.480 -3.697 -2.515 1.00 32.45 ATOM 785 H GLU A 56 28.705 -3.099 -3.257 1.00 40.01 ATOM 786 CA GLU A 56 29.439 -3.880 -1.432 1.00 22.33 ATOM 787 HA GLU A 56 29.491 -4.935 -1.209 1.00 71.31 ATOM 788 CB GLU A 56 30.825 -3.394 -1.861 1.00 62.50 ATOM 789 HB2 GLU A 56 30.794 -2.322 -1.989 1.00 21.52 ATOM 790 HB3 GLU A 56 31.534 -3.634 -1.082 1.00 61.43 ATOM 791 CG GLU A 56 31.313 -4.017 -3.158 1.00 44.23 ATOM 792 HG2 GLU A 56 30.997 -5.049 -3.189 1.00 50.43 ATOM 793 HG3 GLU A 56 30.874 -3.482 -3.987 1.00 52.32 ATOM 794 CD GLU A 56 32.823 -3.969 -3.296 1.00 73.43 ATOM 795 OE1 GLU A 56 33.341 -4.454 -4.324 1.00 13.01 ATOM 796 OE2 GLU A 56 33.486 -3.447 -2.376 1.00 12.11 ATOM 797 C GLU A 56 28.993 -3.134 -0.178 1.00 33.45 ATOM 798 O GLU A 56 29.386 -3.481 0.937 1.00 41.54 ATOM 799 N ASP A 57 28.170 -2.109 -0.368 1.00 34.33 ATOM 800 H ASP A 57 27.892 -1.882 -1.280 1.00 74.40 ATOM 801 CA ASP A 57 27.669 -1.314 0.747 1.00 15.12 ATOM 802 HA ASP A 57 28.053 -1.743 1.660 1.00 44.11 ATOM 803 CB ASP A 57 28.158 0.130 0.632 1.00 42.42 ATOM 804 HB2 ASP A 57 28.231 0.397 -0.413 1.00 24.33 ATOM 805 HB3 ASP A 57 27.448 0.784 1.117 1.00 43.12 ATOM 806 CG ASP A 57 29.516 0.334 1.274 1.00 2.41 ATOM 807 OD1 ASP A 57 29.661 0.010 2.471 1.00 34.21 ATOM 808 OD2 ASP A 57 30.434 0.820 0.580 1.00 24.51 ATOM 809 C ASP A 57 26.144 -1.345 0.795 1.00 61.00 ATOM 810 O ASP A 57 25.479 -0.394 0.382 1.00 25.41 ATOM 811 N LYS A 58 25.595 -2.444 1.301 1.00 64.54 ATOM 812 H LYS A 58 26.178 -3.169 1.614 1.00 51.35 ATOM 813 CA LYS A 58 24.149 -2.601 1.403 1.00 4.11 ATOM 814 HA LYS A 58 23.721 -2.363 0.441 1.00 11.25 ATOM 815 CB LYS A 58 23.796 -4.046 1.762 1.00 23.11 ATOM 816 HB2 LYS A 58 23.986 -4.200 2.814 1.00 3.21 ATOM 817 HB3 LYS A 58 22.745 -4.206 1.568 1.00 64.12 ATOM 818 CG LYS A 58 24.588 -5.078 0.978 1.00 23.33 ATOM 819 HG2 LYS A 58 25.643 -4.899 1.127 1.00 33.23 ATOM 820 HG3 LYS A 58 24.334 -6.064 1.340 1.00 20.53 ATOM 821 CD LYS A 58 24.283 -5.004 -0.508 1.00 73.53 ATOM 822 HD2 LYS A 58 24.549 -4.024 -0.874 1.00 12.23 ATOM 823 HD3 LYS A 58 24.866 -5.754 -1.025 1.00 5.44 ATOM 824 CE LYS A 58 22.808 -5.249 -0.787 1.00 15.50 ATOM 825 HE2 LYS A 58 22.235 -4.442 -0.356 1.00 11.14 ATOM 826 HE3 LYS A 58 22.655 -5.267 -1.856 1.00 51.40 ATOM 827 NZ LYS A 58 22.340 -6.539 -0.209 1.00 12.45 ATOM 828 HZ1 LYS A 58 21.977 -6.388 0.755 1.00 41.24 ATOM 829 HZ2 LYS A 58 21.579 -6.938 -0.795 1.00 64.40 ATOM 830 HZ3 LYS A 58 23.126 -7.218 -0.169 1.00 21.32 ATOM 831 C LYS A 58 23.572 -1.651 2.448 1.00 61.03 ATOM 832 O LYS A 58 22.619 -0.915 2.193 1.00 51.44 ATOM 833 N PRO A 59 24.162 -1.665 3.652 1.00 21.11 ATOM 834 CA PRO A 59 23.724 -0.809 4.758 1.00 32.14 ATOM 835 HA PRO A 59 22.667 -0.922 4.953 1.00 23.21 ATOM 836 CB PRO A 59 24.524 -1.335 5.953 1.00 61.15 ATOM 837 HB2 PRO A 59 24.781 -0.514 6.607 1.00 44.35 ATOM 838 HB3 PRO A 59 23.936 -2.062 6.492 1.00 2.15 ATOM 839 CG PRO A 59 25.738 -1.955 5.351 1.00 1.14 ATOM 840 HG2 PRO A 59 26.501 -1.205 5.208 1.00 12.21 ATOM 841 HG3 PRO A 59 26.102 -2.745 5.992 1.00 1.50 ATOM 842 CD PRO A 59 25.303 -2.517 4.027 1.00 60.55 ATOM 843 HD2 PRO A 59 26.100 -2.436 3.302 1.00 54.21 ATOM 844 HD3 PRO A 59 24.995 -3.547 4.137 1.00 54.34 ATOM 845 C PRO A 59 24.039 0.663 4.513 1.00 72.53 ATOM 846 O PRO A 59 23.180 1.527 4.679 1.00 51.41 ATOM 847 N GLY A 60 25.277 0.940 4.115 1.00 20.21 ATOM 848 H GLY A 60 25.920 0.209 3.999 1.00 1.12 ATOM 849 CA GLY A 60 25.683 2.308 3.852 1.00 11.15 ATOM 850 HA2 GLY A 60 25.627 2.871 4.772 1.00 52.41 ATOM 851 HA3 GLY A 60 26.705 2.308 3.504 1.00 24.53 ATOM 852 C GLY A 60 24.812 2.981 2.810 1.00 2.32 ATOM 853 O GLY A 60 24.500 4.167 2.923 1.00 31.24 ATOM 854 N PHE A 61 24.420 2.224 1.791 1.00 40.43 ATOM 855 H PHE A 61 24.702 1.286 1.756 1.00 34.01 ATOM 856 CA PHE A 61 23.582 2.756 0.722 1.00 22.20 ATOM 857 HA PHE A 61 24.034 3.671 0.372 1.00 14.32 ATOM 858 CB PHE A 61 23.508 1.762 -0.439 1.00 33.43 ATOM 859 HB2 PHE A 61 24.435 1.792 -0.990 1.00 4.52 ATOM 860 HB3 PHE A 61 23.362 0.768 -0.043 1.00 34.11 ATOM 861 CG PHE A 61 22.390 2.046 -1.401 1.00 43.31 ATOM 862 CD1 PHE A 61 21.291 1.206 -1.475 1.00 40.21 ATOM 863 HD1 PHE A 61 21.242 0.339 -0.831 1.00 42.12 ATOM 864 CE1 PHE A 61 20.261 1.466 -2.359 1.00 72.54 ATOM 865 HE1 PHE A 61 19.410 0.802 -2.407 1.00 61.01 ATOM 866 CZ PHE A 61 20.322 2.573 -3.183 1.00 22.33 ATOM 867 HZ PHE A 61 19.518 2.778 -3.874 1.00 22.53 ATOM 868 CE2 PHE A 61 21.412 3.418 -3.118 1.00 42.51 ATOM 869 HE2 PHE A 61 21.463 4.285 -3.761 1.00 33.40 ATOM 870 CD2 PHE A 61 22.440 3.154 -2.232 1.00 75.12 ATOM 871 HD2 PHE A 61 23.292 3.816 -2.184 1.00 32.32 ATOM 872 C PHE A 61 22.178 3.064 1.234 1.00 70.52 ATOM 873 O PHE A 61 21.690 4.187 1.104 1.00 32.02 ATOM 874 N LEU A 62 21.533 2.058 1.815 1.00 62.10 ATOM 875 H LEU A 62 21.974 1.186 1.889 1.00 53.10 ATOM 876 CA LEU A 62 20.184 2.219 2.347 1.00 43.35 ATOM 877 HA LEU A 62 19.541 2.518 1.532 1.00 0.13 ATOM 878 CB LEU A 62 19.679 0.894 2.921 1.00 42.45 ATOM 879 HB2 LEU A 62 20.456 0.490 3.552 1.00 53.24 ATOM 880 HB3 LEU A 62 18.805 1.106 3.519 1.00 12.44 ATOM 881 CG LEU A 62 19.300 -0.179 1.899 1.00 2.42 ATOM 882 HG LEU A 62 19.954 -0.097 1.041 1.00 33.15 ATOM 883 CD1 LEU A 62 19.478 -1.567 2.493 1.00 35.31 ATOM 884 HD11 LEU A 62 19.212 -1.548 3.540 1.00 43.32 ATOM 885 HD12 LEU A 62 18.839 -2.266 1.973 1.00 53.42 ATOM 886 HD13 LEU A 62 20.507 -1.875 2.388 1.00 5.34 ATOM 887 CD2 LEU A 62 17.869 0.021 1.422 1.00 31.25 ATOM 888 HD21 LEU A 62 17.377 -0.938 1.348 1.00 44.11 ATOM 889 HD22 LEU A 62 17.338 0.644 2.127 1.00 21.54 ATOM 890 HD23 LEU A 62 17.875 0.498 0.454 1.00 43.51 ATOM 891 C LEU A 62 20.149 3.299 3.423 1.00 52.41 ATOM 892 O LEU A 62 19.176 4.046 3.537 1.00 24.23 ATOM 893 N LYS A 63 21.217 3.379 4.210 1.00 73.34 ATOM 894 H LYS A 63 21.961 2.756 4.069 1.00 32.43 ATOM 895 CA LYS A 63 21.311 4.370 5.275 1.00 33.41 ATOM 896 HA LYS A 63 20.467 4.230 5.933 1.00 13.14 ATOM 897 CB LYS A 63 22.602 4.171 6.072 1.00 62.03 ATOM 898 HB2 LYS A 63 22.593 3.184 6.509 1.00 31.43 ATOM 899 HB3 LYS A 63 23.443 4.248 5.397 1.00 53.31 ATOM 900 CG LYS A 63 22.791 5.185 7.186 1.00 4.24 ATOM 901 HG2 LYS A 63 23.803 5.114 7.558 1.00 50.44 ATOM 902 HG3 LYS A 63 22.619 6.177 6.792 1.00 64.44 ATOM 903 CD LYS A 63 21.828 4.938 8.335 1.00 21.51 ATOM 904 HD2 LYS A 63 20.864 4.664 7.933 1.00 40.13 ATOM 905 HD3 LYS A 63 22.208 4.130 8.944 1.00 22.43 ATOM 906 CE LYS A 63 21.665 6.176 9.202 1.00 13.34 ATOM 907 HE2 LYS A 63 21.002 5.942 10.021 1.00 74.31 ATOM 908 HE3 LYS A 63 22.632 6.457 9.592 1.00 21.21 ATOM 909 NZ LYS A 63 21.101 7.321 8.434 1.00 31.33 ATOM 910 HZ1 LYS A 63 20.717 8.035 9.087 1.00 63.55 ATOM 911 HZ2 LYS A 63 21.843 7.761 7.853 1.00 34.00 ATOM 912 HZ3 LYS A 63 20.337 6.991 7.810 1.00 32.45 ATOM 913 C LYS A 63 21.263 5.785 4.708 1.00 64.31 ATOM 914 O LYS A 63 20.574 6.655 5.240 1.00 44.41 ATOM 915 N LYS A 64 21.999 6.008 3.624 1.00 71.30 ATOM 916 H LYS A 64 22.527 5.273 3.246 1.00 43.22 ATOM 917 CA LYS A 64 22.039 7.316 2.982 1.00 42.10 ATOM 918 HA LYS A 64 22.475 8.015 3.680 1.00 72.11 ATOM 919 CB LYS A 64 22.907 7.263 1.723 1.00 63.32 ATOM 920 HB2 LYS A 64 22.576 6.440 1.106 1.00 23.15 ATOM 921 HB3 LYS A 64 22.782 8.185 1.174 1.00 11.23 ATOM 922 CG LYS A 64 24.387 7.078 2.012 1.00 70.44 ATOM 923 HG2 LYS A 64 24.834 8.045 2.186 1.00 65.25 ATOM 924 HG3 LYS A 64 24.498 6.463 2.894 1.00 0.40 ATOM 925 CD LYS A 64 25.102 6.407 0.851 1.00 41.14 ATOM 926 HD2 LYS A 64 25.132 5.342 1.024 1.00 72.30 ATOM 927 HD3 LYS A 64 24.558 6.610 -0.061 1.00 44.23 ATOM 928 CE LYS A 64 26.526 6.920 0.702 1.00 42.10 ATOM 929 HE2 LYS A 64 26.696 7.177 -0.332 1.00 43.22 ATOM 930 HE3 LYS A 64 26.643 7.801 1.316 1.00 42.12 ATOM 931 NZ LYS A 64 27.529 5.902 1.120 1.00 61.44 ATOM 932 HZ1 LYS A 64 27.404 5.669 2.126 1.00 63.33 ATOM 933 HZ2 LYS A 64 27.413 5.034 0.557 1.00 2.31 ATOM 934 HZ3 LYS A 64 28.492 6.268 0.977 1.00 51.53 ATOM 935 C LYS A 64 20.634 7.790 2.624 1.00 43.02 ATOM 936 O LYS A 64 20.324 8.978 2.725 1.00 70.20 ATOM 937 N LEU A 65 19.788 6.855 2.206 1.00 20.15 ATOM 938 H LEU A 65 20.093 5.926 2.147 1.00 72.14 ATOM 939 CA LEU A 65 18.415 7.177 1.835 1.00 75.12 ATOM 940 HA LEU A 65 18.437 8.066 1.223 1.00 12.51 ATOM 941 CB LEU A 65 17.802 6.031 1.027 1.00 42.42 ATOM 942 HB2 LEU A 65 17.603 5.217 1.706 1.00 12.24 ATOM 943 HB3 LEU A 65 16.871 6.385 0.608 1.00 74.43 ATOM 944 CG LEU A 65 18.656 5.487 -0.119 1.00 30.32 ATOM 945 HG LEU A 65 19.573 5.081 0.286 1.00 62.04 ATOM 946 CD1 LEU A 65 17.926 4.365 -0.842 1.00 3.31 ATOM 947 HD11 LEU A 65 18.443 4.133 -1.761 1.00 45.41 ATOM 948 HD12 LEU A 65 17.900 3.488 -0.212 1.00 41.23 ATOM 949 HD13 LEU A 65 16.917 4.678 -1.066 1.00 1.14 ATOM 950 CD2 LEU A 65 19.020 6.601 -1.089 1.00 2.10 ATOM 951 HD21 LEU A 65 19.590 6.192 -1.910 1.00 74.52 ATOM 952 HD22 LEU A 65 18.118 7.057 -1.469 1.00 11.14 ATOM 953 HD23 LEU A 65 19.612 7.345 -0.577 1.00 13.44 ATOM 954 C LEU A 65 17.566 7.452 3.072 1.00 51.20 ATOM 955 O LEU A 65 16.686 8.313 3.054 1.00 31.24 ATOM 956 N SER A 66 17.838 6.717 4.145 1.00 32.14 ATOM 957 H SER A 66 18.551 6.047 4.097 1.00 24.40 ATOM 958 CA SER A 66 17.098 6.881 5.391 1.00 22.34 ATOM 959 HA SER A 66 16.048 6.765 5.171 1.00 75.41 ATOM 960 CB SER A 66 17.516 5.811 6.402 1.00 63.53 ATOM 961 HB2 SER A 66 17.815 4.918 5.874 1.00 74.32 ATOM 962 HB3 SER A 66 18.347 6.177 6.987 1.00 11.33 ATOM 963 OG SER A 66 16.448 5.489 7.275 1.00 30.04 ATOM 964 HG SER A 66 16.740 4.831 7.910 1.00 24.04 ATOM 965 C SER A 66 17.327 8.269 5.980 1.00 11.35 ATOM 966 O SER A 66 16.425 8.860 6.576 1.00 1.21 ATOM 967 N LEU A 67 18.539 8.785 5.810 1.00 63.20 ATOM 968 H LEU A 67 19.216 8.267 5.327 1.00 21.21 ATOM 969 CA LEU A 67 18.889 10.105 6.324 1.00 32.51 ATOM 970 HA LEU A 67 18.676 10.115 7.383 1.00 70.43 ATOM 971 CB LEU A 67 20.379 10.378 6.113 1.00 71.24 ATOM 972 HB2 LEU A 67 20.720 10.999 6.926 1.00 31.14 ATOM 973 HB3 LEU A 67 20.896 9.429 6.145 1.00 40.33 ATOM 974 CG LEU A 67 20.754 11.073 4.804 1.00 45.43 ATOM 975 HG LEU A 67 20.025 10.820 4.047 1.00 52.53 ATOM 976 CD1 LEU A 67 20.743 12.584 4.979 1.00 30.15 ATOM 977 HD11 LEU A 67 20.297 13.044 4.110 1.00 14.14 ATOM 978 HD12 LEU A 67 20.168 12.840 5.857 1.00 23.25 ATOM 979 HD13 LEU A 67 21.756 12.941 5.096 1.00 73.55 ATOM 980 CD2 LEU A 67 22.118 10.601 4.321 1.00 2.20 ATOM 981 HD21 LEU A 67 22.855 11.365 4.521 1.00 22.34 ATOM 982 HD22 LEU A 67 22.390 9.694 4.840 1.00 35.12 ATOM 983 HD23 LEU A 67 22.078 10.410 3.259 1.00 73.31 ATOM 984 C LEU A 67 18.060 11.190 5.646 1.00 53.32 ATOM 985 O LEU A 67 17.817 12.252 6.220 1.00 31.25 ATOM 986 N LYS A 68 17.625 10.917 4.420 1.00 24.21 ATOM 987 H LYS A 68 17.852 10.053 4.015 1.00 53.03 ATOM 988 CA LYS A 68 16.820 11.868 3.663 1.00 20.13 ATOM 989 HA LYS A 68 17.012 12.854 4.059 1.00 34.30 ATOM 990 CB LYS A 68 17.215 11.839 2.185 1.00 74.10 ATOM 991 HB2 LYS A 68 17.856 12.683 1.979 1.00 14.52 ATOM 992 HB3 LYS A 68 17.761 10.927 1.988 1.00 13.44 ATOM 993 CG LYS A 68 16.029 11.898 1.238 1.00 71.24 ATOM 994 HG2 LYS A 68 16.372 11.700 0.233 1.00 51.21 ATOM 995 HG3 LYS A 68 15.309 11.146 1.529 1.00 65.41 ATOM 996 CD LYS A 68 15.358 13.261 1.268 1.00 33.44 ATOM 997 HD2 LYS A 68 14.288 13.127 1.207 1.00 12.14 ATOM 998 HD3 LYS A 68 15.608 13.755 2.196 1.00 23.25 ATOM 999 CE LYS A 68 15.811 14.131 0.106 1.00 13.45 ATOM 1000 HE2 LYS A 68 16.060 13.494 -0.728 1.00 52.21 ATOM 1001 HE3 LYS A 68 15.000 14.788 -0.172 1.00 14.15 ATOM 1002 NZ LYS A 68 17.001 14.954 0.461 1.00 73.34 ATOM 1003 HZ1 LYS A 68 16.924 15.898 0.030 1.00 32.43 ATOM 1004 HZ2 LYS A 68 17.067 15.060 1.493 1.00 23.22 ATOM 1005 HZ3 LYS A 68 17.868 14.496 0.113 1.00 33.24 ATOM 1006 C LYS A 68 15.333 11.559 3.810 1.00 44.44 ATOM 1007 O LYS A 68 14.502 12.467 3.852 1.00 62.21 ATOM 1008 N PHE A 69 15.005 10.274 3.888 1.00 43.11 ATOM 1009 H PHE A 69 15.713 9.597 3.848 1.00 21.23 ATOM 1010 CA PHE A 69 13.618 9.846 4.030 1.00 5.33 ATOM 1011 HA PHE A 69 12.988 10.641 3.662 1.00 20.04 ATOM 1012 CB PHE A 69 13.364 8.585 3.203 1.00 62.32 ATOM 1013 HB2 PHE A 69 13.960 7.777 3.599 1.00 23.41 ATOM 1014 HB3 PHE A 69 12.319 8.323 3.271 1.00 21.11 ATOM 1015 CG PHE A 69 13.709 8.742 1.749 1.00 32.53 ATOM 1016 CD1 PHE A 69 13.160 9.770 1.000 1.00 33.15 ATOM 1017 HD1 PHE A 69 12.478 10.463 1.472 1.00 15.33 ATOM 1018 CE1 PHE A 69 13.475 9.917 -0.337 1.00 40.32 ATOM 1019 HE1 PHE A 69 13.039 10.723 -0.909 1.00 43.12 ATOM 1020 CZ PHE A 69 14.346 9.032 -0.941 1.00 60.11 ATOM 1021 HZ PHE A 69 14.594 9.146 -1.986 1.00 23.43 ATOM 1022 CE2 PHE A 69 14.901 8.003 -0.205 1.00 71.14 ATOM 1023 HE2 PHE A 69 15.582 7.309 -0.675 1.00 51.14 ATOM 1024 CD2 PHE A 69 14.582 7.860 1.132 1.00 55.23 ATOM 1025 HD2 PHE A 69 15.015 7.054 1.705 1.00 4.32 ATOM 1026 C PHE A 69 13.277 9.585 5.494 1.00 4.14 ATOM 1027 O PHE A 69 13.879 8.727 6.141 1.00 73.23 ATOM 1028 N LYS A 70 12.308 10.332 6.012 1.00 3.32 ATOM 1029 H LYS A 70 11.866 11.000 5.447 1.00 41.33 ATOM 1030 CA LYS A 70 11.885 10.183 7.399 1.00 12.15 ATOM 1031 HA LYS A 70 12.732 9.834 7.969 1.00 24.24 ATOM 1032 CB LYS A 70 11.427 11.531 7.962 1.00 21.42 ATOM 1033 HB2 LYS A 70 11.004 12.117 7.160 1.00 34.01 ATOM 1034 HB3 LYS A 70 10.666 11.355 8.709 1.00 10.30 ATOM 1035 CG LYS A 70 12.546 12.334 8.602 1.00 51.43 ATOM 1036 HG2 LYS A 70 13.487 12.038 8.162 1.00 13.20 ATOM 1037 HG3 LYS A 70 12.374 13.385 8.415 1.00 1.01 ATOM 1038 CD LYS A 70 12.611 12.104 10.102 1.00 31.12 ATOM 1039 HD2 LYS A 70 13.241 12.860 10.547 1.00 21.41 ATOM 1040 HD3 LYS A 70 11.613 12.177 10.512 1.00 5.24 ATOM 1041 CE LYS A 70 13.181 10.733 10.431 1.00 24.14 ATOM 1042 HE2 LYS A 70 13.223 10.623 11.504 1.00 33.31 ATOM 1043 HE3 LYS A 70 12.530 9.978 10.017 1.00 61.32 ATOM 1044 NZ LYS A 70 14.550 10.553 9.872 1.00 31.14 ATOM 1045 HZ1 LYS A 70 14.498 10.089 8.943 1.00 61.40 ATOM 1046 HZ2 LYS A 70 15.015 11.477 9.761 1.00 72.31 ATOM 1047 HZ3 LYS A 70 15.122 9.964 10.511 1.00 70.32 ATOM 1048 C LYS A 70 10.758 9.162 7.518 1.00 61.35 ATOM 1049 O LYS A 70 10.684 8.416 8.494 1.00 34.22 ATOM 1050 N ASP A 71 9.885 9.133 6.517 1.00 71.31 ATOM 1051 H ASP A 71 9.998 9.753 5.766 1.00 72.31 ATOM 1052 CA ASP A 71 8.763 8.201 6.508 1.00 63.34 ATOM 1053 HA ASP A 71 8.802 7.626 7.420 1.00 25.42 ATOM 1054 CB ASP A 71 7.439 8.964 6.458 1.00 72.24 ATOM 1055 HB2 ASP A 71 7.587 9.895 5.930 1.00 11.13 ATOM 1056 HB3 ASP A 71 6.708 8.369 5.930 1.00 33.25 ATOM 1057 CG ASP A 71 6.898 9.277 7.839 1.00 23.51 ATOM 1058 OD1 ASP A 71 7.692 9.267 8.803 1.00 3.53 ATOM 1059 OD2 ASP A 71 5.682 9.531 7.956 1.00 54.20 ATOM 1060 C ASP A 71 8.860 7.246 5.321 1.00 12.25 ATOM 1061 O ASP A 71 8.056 7.291 4.390 1.00 41.51 ATOM 1062 N PRO A 72 9.867 6.361 5.354 1.00 2.30 ATOM 1063 CA PRO A 72 10.093 5.380 4.289 1.00 22.51 ATOM 1064 HA PRO A 72 10.156 5.853 3.320 1.00 34.31 ATOM 1065 CB PRO A 72 11.450 4.770 4.650 1.00 2.34 ATOM 1066 HB2 PRO A 72 11.459 3.723 4.385 1.00 64.45 ATOM 1067 HB3 PRO A 72 12.234 5.289 4.120 1.00 44.00 ATOM 1068 CG PRO A 72 11.571 4.961 6.123 1.00 32.31 ATOM 1069 HG2 PRO A 72 11.098 4.140 6.640 1.00 74.55 ATOM 1070 HG3 PRO A 72 12.613 5.029 6.400 1.00 55.53 ATOM 1071 CD PRO A 72 10.863 6.251 6.433 1.00 31.52 ATOM 1072 HD2 PRO A 72 10.381 6.194 7.398 1.00 2.01 ATOM 1073 HD3 PRO A 72 11.556 7.078 6.403 1.00 3.15 ATOM 1074 C PRO A 72 9.016 4.300 4.257 1.00 3.45 ATOM 1075 O PRO A 72 8.891 3.565 3.279 1.00 54.53 ATOM 1076 N GLU A 73 8.242 4.212 5.334 1.00 32.24 ATOM 1077 H GLU A 73 8.391 4.826 6.083 1.00 42.21 ATOM 1078 CA GLU A 73 7.176 3.221 5.428 1.00 13.33 ATOM 1079 HA GLU A 73 7.574 2.274 5.099 1.00 74.43 ATOM 1080 CB GLU A 73 6.703 3.085 6.877 1.00 35.30 ATOM 1081 HB2 GLU A 73 5.861 2.408 6.906 1.00 24.21 ATOM 1082 HB3 GLU A 73 7.506 2.671 7.468 1.00 64.34 ATOM 1083 CG GLU A 73 6.278 4.401 7.506 1.00 45.54 ATOM 1084 HG2 GLU A 73 6.636 5.212 6.888 1.00 12.02 ATOM 1085 HG3 GLU A 73 5.200 4.433 7.551 1.00 52.45 ATOM 1086 CD GLU A 73 6.828 4.582 8.907 1.00 11.52 ATOM 1087 OE1 GLU A 73 6.971 5.745 9.342 1.00 21.51 ATOM 1088 OE2 GLU A 73 7.115 3.563 9.569 1.00 53.21 ATOM 1089 C GLU A 73 6.001 3.600 4.531 1.00 14.05 ATOM 1090 O GLU A 73 5.270 2.735 4.049 1.00 4.34 ATOM 1091 N ASN A 74 5.825 4.899 4.313 1.00 2.32 ATOM 1092 H ASN A 74 6.441 5.541 4.725 1.00 14.03 ATOM 1093 CA ASN A 74 4.738 5.394 3.475 1.00 25.45 ATOM 1094 HA ASN A 74 4.211 4.539 3.078 1.00 5.32 ATOM 1095 CB ASN A 74 3.768 6.235 4.307 1.00 33.40 ATOM 1096 HB2 ASN A 74 4.066 7.272 4.257 1.00 33.10 ATOM 1097 HB3 ASN A 74 2.772 6.130 3.903 1.00 43.35 ATOM 1098 CG ASN A 74 3.741 5.815 5.764 1.00 32.30 ATOM 1099 OD1 ASN A 74 3.155 4.791 6.116 1.00 72.33 ATOM 1100 ND2 ASN A 74 4.377 6.606 6.620 1.00 52.54 ATOM 1101 HD21 ASN A 74 4.822 7.406 6.268 1.00 13.00 ATOM 1102 HD22 ASN A 74 4.376 6.358 7.568 1.00 51.44 ATOM 1103 C ASN A 74 5.280 6.222 2.314 1.00 22.23 ATOM 1104 O ASN A 74 4.533 6.932 1.641 1.00 12.42 ATOM 1105 N THR A 75 6.586 6.125 2.084 1.00 61.11 ATOM 1106 H THR A 75 7.129 5.542 2.655 1.00 50.13 ATOM 1107 CA THR A 75 7.229 6.865 1.005 1.00 32.41 ATOM 1108 HA THR A 75 6.567 7.666 0.710 1.00 60.13 ATOM 1109 CB THR A 75 8.562 7.483 1.465 1.00 43.40 ATOM 1110 HB THR A 75 9.085 6.762 2.076 1.00 33.45 ATOM 1111 OG1 THR A 75 8.314 8.661 2.241 1.00 22.33 ATOM 1112 HG1 THR A 75 7.521 9.096 1.919 1.00 62.25 ATOM 1113 CG2 THR A 75 9.437 7.833 0.270 1.00 22.55 ATOM 1114 HG21 THR A 75 10.034 8.702 0.503 1.00 25.35 ATOM 1115 HG22 THR A 75 10.087 7.000 0.044 1.00 35.32 ATOM 1116 HG23 THR A 75 8.812 8.044 -0.584 1.00 72.03 ATOM 1117 C THR A 75 7.487 5.967 -0.199 1.00 72.25 ATOM 1118 O THR A 75 8.050 4.879 -0.068 1.00 12.41 ATOM 1119 N THR A 76 7.072 6.428 -1.375 1.00 44.24 ATOM 1120 H THR A 76 6.630 7.302 -1.416 1.00 24.11 ATOM 1121 CA THR A 76 7.258 5.667 -2.604 1.00 25.41 ATOM 1122 HA THR A 76 7.209 4.616 -2.356 1.00 1.21 ATOM 1123 CB THR A 76 6.150 5.974 -3.629 1.00 4.12 ATOM 1124 HB THR A 76 6.306 6.971 -4.016 1.00 62.25 ATOM 1125 OG1 THR A 76 4.867 5.914 -2.996 1.00 3.42 ATOM 1126 HG1 THR A 76 4.228 6.401 -3.521 1.00 41.55 ATOM 1127 CG2 THR A 76 6.196 4.989 -4.787 1.00 43.23 ATOM 1128 HG21 THR A 76 7.203 4.615 -4.902 1.00 50.32 ATOM 1129 HG22 THR A 76 5.527 4.166 -4.587 1.00 21.35 ATOM 1130 HG23 THR A 76 5.892 5.488 -5.696 1.00 35.53 ATOM 1131 C THR A 76 8.614 5.963 -3.234 1.00 64.44 ATOM 1132 O THR A 76 8.869 7.079 -3.690 1.00 35.42 ATOM 1133 N LEU A 77 9.482 4.957 -3.259 1.00 3.33 ATOM 1134 H LEU A 77 9.223 4.092 -2.881 1.00 32.33 ATOM 1135 CA LEU A 77 10.814 5.110 -3.835 1.00 31.31 ATOM 1136 HA LEU A 77 11.062 6.160 -3.821 1.00 5.52 ATOM 1137 CB LEU A 77 11.842 4.343 -3.002 1.00 24.21 ATOM 1138 HB2 LEU A 77 11.338 3.953 -2.131 1.00 61.23 ATOM 1139 HB3 LEU A 77 12.207 3.522 -3.603 1.00 22.34 ATOM 1140 CG LEU A 77 13.051 5.147 -2.522 1.00 22.32 ATOM 1141 HG LEU A 77 13.616 5.484 -3.380 1.00 73.45 ATOM 1142 CD1 LEU A 77 12.601 6.375 -1.746 1.00 25.24 ATOM 1143 HD11 LEU A 77 12.997 6.331 -0.742 1.00 5.12 ATOM 1144 HD12 LEU A 77 12.965 7.265 -2.238 1.00 20.23 ATOM 1145 HD13 LEU A 77 11.523 6.400 -1.706 1.00 54.42 ATOM 1146 CD2 LEU A 77 13.964 4.279 -1.668 1.00 61.31 ATOM 1147 HD21 LEU A 77 14.817 3.969 -2.253 1.00 62.14 ATOM 1148 HD22 LEU A 77 14.301 4.844 -0.812 1.00 1.11 ATOM 1149 HD23 LEU A 77 13.422 3.407 -1.333 1.00 33.01 ATOM 1150 C LEU A 77 10.842 4.617 -5.278 1.00 43.22 ATOM 1151 O LEU A 77 10.258 3.584 -5.604 1.00 34.32 ATOM 1152 N TYR A 78 11.527 5.362 -6.139 1.00 3.15 ATOM 1153 H TYR A 78 11.972 6.175 -5.819 1.00 71.03 ATOM 1154 CA TYR A 78 11.632 5.002 -7.547 1.00 61.54 ATOM 1155 HA TYR A 78 11.072 4.090 -7.699 1.00 40.42 ATOM 1156 CB TYR A 78 11.033 6.103 -8.423 1.00 44.34 ATOM 1157 HB2 TYR A 78 11.218 7.061 -7.962 1.00 33.13 ATOM 1158 HB3 TYR A 78 11.507 6.080 -9.394 1.00 24.42 ATOM 1159 CG TYR A 78 9.542 5.968 -8.631 1.00 52.23 ATOM 1160 CD1 TYR A 78 8.642 6.570 -7.760 1.00 20.53 ATOM 1161 HD1 TYR A 78 9.022 7.140 -6.924 1.00 73.41 ATOM 1162 CE1 TYR A 78 7.278 6.448 -7.945 1.00 44.31 ATOM 1163 HE1 TYR A 78 6.594 6.923 -7.257 1.00 45.11 ATOM 1164 CZ TYR A 78 6.798 5.720 -9.013 1.00 35.30 ATOM 1165 CE2 TYR A 78 7.670 5.113 -9.892 1.00 43.42 ATOM 1166 HE2 TYR A 78 7.294 4.542 -10.728 1.00 55.50 ATOM 1167 CD2 TYR A 78 9.032 5.239 -9.698 1.00 63.42 ATOM 1168 HD2 TYR A 78 9.719 4.765 -10.385 1.00 32.42 ATOM 1169 OH TYR A 78 5.440 5.596 -9.202 1.00 1.10 ATOM 1170 HH TYR A 78 5.185 4.676 -9.098 1.00 1.33 ATOM 1171 C TYR A 78 13.086 4.757 -7.941 1.00 12.34 ATOM 1172 O TYR A 78 13.935 5.637 -7.797 1.00 3.01 ATOM 1173 N ILE A 79 13.364 3.557 -8.438 1.00 34.12 ATOM 1174 H ILE A 79 12.644 2.898 -8.528 1.00 12.42 ATOM 1175 CA ILE A 79 14.713 3.196 -8.854 1.00 3.52 ATOM 1176 HA ILE A 79 15.409 3.780 -8.268 1.00 21.31 ATOM 1177 CB ILE A 79 15.000 1.704 -8.603 1.00 1.20 ATOM 1178 HB ILE A 79 14.603 1.140 -9.433 1.00 20.23 ATOM 1179 CG2 ILE A 79 16.500 1.457 -8.536 1.00 52.05 ATOM 1180 HG21 ILE A 79 16.947 2.145 -7.834 1.00 22.30 ATOM 1181 HG22 ILE A 79 16.684 0.443 -8.214 1.00 75.32 ATOM 1182 HG23 ILE A 79 16.933 1.608 -9.514 1.00 43.20 ATOM 1183 CG1 ILE A 79 14.321 1.242 -7.312 1.00 73.24 ATOM 1184 HG12 ILE A 79 13.252 1.335 -7.422 1.00 71.32 ATOM 1185 HG13 ILE A 79 14.571 0.206 -7.134 1.00 4.01 ATOM 1186 CD1 ILE A 79 14.733 2.037 -6.094 1.00 1.52 ATOM 1187 HD11 ILE A 79 13.911 2.662 -5.777 1.00 22.04 ATOM 1188 HD12 ILE A 79 15.000 1.361 -5.295 1.00 62.15 ATOM 1189 HD13 ILE A 79 15.583 2.658 -6.339 1.00 74.43 ATOM 1190 C ILE A 79 14.934 3.504 -10.331 1.00 72.30 ATOM 1191 O ILE A 79 14.333 2.876 -11.204 1.00 32.54 ATOM 1192 N LEU A 80 15.800 4.472 -10.605 1.00 44.51 ATOM 1193 H LEU A 80 16.248 4.937 -9.868 1.00 21.22 ATOM 1194 CA LEU A 80 16.103 4.863 -11.978 1.00 31.32 ATOM 1195 HA LEU A 80 15.275 4.555 -12.600 1.00 25.14 ATOM 1196 CB LEU A 80 16.261 6.381 -12.074 1.00 41.11 ATOM 1197 HB2 LEU A 80 15.455 6.833 -11.517 1.00 4.43 ATOM 1198 HB3 LEU A 80 17.205 6.644 -11.617 1.00 53.14 ATOM 1199 CG LEU A 80 16.242 6.970 -13.485 1.00 61.33 ATOM 1200 HG LEU A 80 17.098 6.601 -14.034 1.00 3.43 ATOM 1201 CD1 LEU A 80 14.988 6.536 -14.228 1.00 31.21 ATOM 1202 HD11 LEU A 80 14.120 6.736 -13.617 1.00 24.03 ATOM 1203 HD12 LEU A 80 14.910 7.085 -15.155 1.00 0.15 ATOM 1204 HD13 LEU A 80 15.043 5.478 -14.440 1.00 12.32 ATOM 1205 CD2 LEU A 80 16.334 8.488 -13.431 1.00 71.22 ATOM 1206 HD21 LEU A 80 15.940 8.905 -14.346 1.00 42.02 ATOM 1207 HD22 LEU A 80 15.760 8.853 -12.593 1.00 11.44 ATOM 1208 HD23 LEU A 80 17.367 8.782 -13.316 1.00 54.13 ATOM 1209 C LEU A 80 17.372 4.175 -12.472 1.00 53.43 ATOM 1210 O LEU A 80 18.380 4.131 -11.768 1.00 22.43 ATOM 1211 N ASP A 81 17.314 3.643 -13.688 1.00 44.31 ATOM 1212 H ASP A 81 16.482 3.712 -14.201 1.00 72.51 ATOM 1213 CA ASP A 81 18.460 2.961 -14.279 1.00 10.02 ATOM 1214 HA ASP A 81 19.336 3.226 -13.706 1.00 15.12 ATOM 1215 CB ASP A 81 18.266 1.445 -14.217 1.00 14.23 ATOM 1216 HB2 ASP A 81 19.153 0.959 -14.596 1.00 11.12 ATOM 1217 HB3 ASP A 81 18.110 1.151 -13.189 1.00 72.33 ATOM 1218 CG ASP A 81 17.078 0.980 -15.036 1.00 33.24 ATOM 1219 OD1 ASP A 81 17.054 1.250 -16.255 1.00 4.42 ATOM 1220 OD2 ASP A 81 16.172 0.344 -14.458 1.00 13.24 ATOM 1221 C ASP A 81 18.668 3.401 -15.725 1.00 21.23 ATOM 1222 O ASP A 81 17.716 3.753 -16.421 1.00 51.12 ATOM 1223 N LYS A 82 19.920 3.379 -16.170 1.00 73.10 ATOM 1224 H LYS A 82 20.636 3.088 -15.567 1.00 44.21 ATOM 1225 CA LYS A 82 20.254 3.775 -17.533 1.00 25.12 ATOM 1226 HA LYS A 82 20.061 4.832 -17.628 1.00 54.41 ATOM 1227 CB LYS A 82 21.736 3.512 -17.813 1.00 10.53 ATOM 1228 HB2 LYS A 82 22.143 2.920 -17.006 1.00 51.15 ATOM 1229 HB3 LYS A 82 21.823 2.957 -18.735 1.00 74.14 ATOM 1230 CG LYS A 82 22.565 4.779 -17.940 1.00 14.15 ATOM 1231 HG2 LYS A 82 22.317 5.269 -18.869 1.00 52.23 ATOM 1232 HG3 LYS A 82 22.333 5.434 -17.112 1.00 14.50 ATOM 1233 CD LYS A 82 24.053 4.475 -17.926 1.00 43.20 ATOM 1234 HD2 LYS A 82 24.244 3.625 -18.564 1.00 45.43 ATOM 1235 HD3 LYS A 82 24.591 5.336 -18.299 1.00 31.24 ATOM 1236 CE LYS A 82 24.544 4.155 -16.522 1.00 41.24 ATOM 1237 HE2 LYS A 82 25.300 4.874 -16.247 1.00 2.21 ATOM 1238 HE3 LYS A 82 23.711 4.229 -15.839 1.00 23.23 ATOM 1239 NZ LYS A 82 25.123 2.786 -16.436 1.00 32.21 ATOM 1240 HZ1 LYS A 82 25.958 2.789 -15.816 1.00 43.43 ATOM 1241 HZ2 LYS A 82 24.420 2.125 -16.048 1.00 32.40 ATOM 1242 HZ3 LYS A 82 25.407 2.458 -17.381 1.00 60.41 ATOM 1243 C LYS A 82 19.394 3.024 -18.544 1.00 44.03 ATOM 1244 O LYS A 82 18.781 3.630 -19.423 1.00 71.33 ATOM 1245 N PHE A 83 19.353 1.702 -18.413 1.00 50.24 ATOM 1246 H PHE A 83 19.864 1.277 -17.693 1.00 13.04 ATOM 1247 CA PHE A 83 18.567 0.869 -19.316 1.00 63.10 ATOM 1248 HA PHE A 83 17.585 1.308 -19.401 1.00 23.02 ATOM 1249 CB PHE A 83 19.216 0.828 -20.701 1.00 61.21 ATOM 1250 HB2 PHE A 83 19.132 -0.171 -21.101 1.00 33.41 ATOM 1251 HB3 PHE A 83 18.700 1.517 -21.353 1.00 23.33 ATOM 1252 CG PHE A 83 20.671 1.199 -20.692 1.00 45.25 ATOM 1253 CD1 PHE A 83 21.613 0.351 -20.132 1.00 41.03 ATOM 1254 HD1 PHE A 83 21.293 -0.585 -19.699 1.00 15.00 ATOM 1255 CE1 PHE A 83 22.953 0.691 -20.122 1.00 73.14 ATOM 1256 HE1 PHE A 83 23.677 0.021 -19.683 1.00 71.03 ATOM 1257 CZ PHE A 83 23.365 1.887 -20.677 1.00 61.33 ATOM 1258 HZ PHE A 83 24.411 2.154 -20.670 1.00 40.55 ATOM 1259 CE2 PHE A 83 22.436 2.741 -21.238 1.00 44.05 ATOM 1260 HE2 PHE A 83 22.755 3.677 -21.673 1.00 61.23 ATOM 1261 CD2 PHE A 83 21.098 2.396 -21.245 1.00 51.01 ATOM 1262 HD2 PHE A 83 20.372 3.065 -21.685 1.00 12.41 ATOM 1263 C PHE A 83 18.427 -0.547 -18.765 1.00 64.33 ATOM 1264 O PHE A 83 19.286 -1.400 -18.990 1.00 64.14 ATOM 1265 N ASP A 84 17.339 -0.790 -18.043 1.00 5.45 ATOM 1266 H ASP A 84 16.691 -0.069 -17.898 1.00 41.42 ATOM 1267 CA ASP A 84 17.086 -2.102 -17.459 1.00 54.14 ATOM 1268 HA ASP A 84 16.231 -2.015 -16.806 1.00 12.42 ATOM 1269 CB ASP A 84 16.770 -3.119 -18.557 1.00 52.02 ATOM 1270 HB2 ASP A 84 16.146 -2.650 -19.305 1.00 22.43 ATOM 1271 HB3 ASP A 84 17.693 -3.442 -19.015 1.00 72.35 ATOM 1272 CG ASP A 84 16.044 -4.339 -18.025 1.00 24.12 ATOM 1273 OD1 ASP A 84 14.938 -4.176 -17.469 1.00 42.52 ATOM 1274 OD2 ASP A 84 16.583 -5.457 -18.163 1.00 22.41 ATOM 1275 C ASP A 84 18.283 -2.574 -16.641 1.00 2.22 ATOM 1276 O ASP A 84 18.611 -3.760 -16.628 1.00 14.45 ATOM 1277 N GLY A 85 18.934 -1.636 -15.959 1.00 44.02 ATOM 1278 H GLY A 85 18.628 -0.706 -16.007 1.00 61.13 ATOM 1279 CA GLY A 85 20.089 -1.975 -15.149 1.00 23.35 ATOM 1280 HA2 GLY A 85 20.843 -2.417 -15.783 1.00 5.22 ATOM 1281 HA3 GLY A 85 20.486 -1.071 -14.711 1.00 13.21 ATOM 1282 C GLY A 85 19.751 -2.949 -14.037 1.00 5.22 ATOM 1283 O GLY A 85 19.631 -4.151 -14.271 1.00 1.55 ATOM 1284 N ASN A 86 19.600 -2.429 -12.823 1.00 53.00 ATOM 1285 H ASN A 86 19.708 -1.463 -12.699 1.00 42.13 ATOM 1286 CA ASN A 86 19.276 -3.261 -11.670 1.00 60.41 ATOM 1287 HA ASN A 86 18.929 -4.215 -12.037 1.00 71.42 ATOM 1288 CB ASN A 86 20.521 -3.483 -10.809 1.00 2.30 ATOM 1289 HB2 ASN A 86 20.217 -3.676 -9.790 1.00 63.35 ATOM 1290 HB3 ASN A 86 21.066 -4.335 -11.186 1.00 71.10 ATOM 1291 CG ASN A 86 21.447 -2.281 -10.811 1.00 71.54 ATOM 1292 OD1 ASN A 86 22.118 -2.003 -11.805 1.00 64.30 ATOM 1293 ND2 ASN A 86 21.486 -1.563 -9.695 1.00 44.03 ATOM 1294 HD21 ASN A 86 20.924 -1.844 -8.943 1.00 61.02 ATOM 1295 HD22 ASN A 86 22.076 -0.781 -9.670 1.00 11.43 ATOM 1296 C ASN A 86 18.171 -2.625 -10.832 1.00 43.43 ATOM 1297 O ASN A 86 18.148 -2.763 -9.609 1.00 54.24 ATOM 1298 N SER A 87 17.258 -1.927 -11.500 1.00 34.14 ATOM 1299 H SER A 87 17.331 -1.853 -12.474 1.00 72.34 ATOM 1300 CA SER A 87 16.152 -1.266 -10.817 1.00 34.02 ATOM 1301 HA SER A 87 16.570 -0.578 -10.097 1.00 71.31 ATOM 1302 CB SER A 87 15.301 -0.482 -11.819 1.00 23.44 ATOM 1303 HB2 SER A 87 14.419 -0.108 -11.323 1.00 11.14 ATOM 1304 HB3 SER A 87 15.877 0.347 -12.204 1.00 61.42 ATOM 1305 OG SER A 87 14.902 -1.304 -12.902 1.00 22.43 ATOM 1306 HG SER A 87 14.863 -0.780 -13.705 1.00 2.23 ATOM 1307 C SER A 87 15.283 -2.281 -10.080 1.00 63.42 ATOM 1308 O SER A 87 14.891 -2.062 -8.935 1.00 34.42 ATOM 1309 N GLU A 88 14.988 -3.393 -10.747 1.00 41.23 ATOM 1310 H GLU A 88 15.331 -3.510 -11.658 1.00 12.51 ATOM 1311 CA GLU A 88 14.165 -4.442 -10.156 1.00 45.15 ATOM 1312 HA GLU A 88 13.261 -3.985 -9.786 1.00 14.41 ATOM 1313 CB GLU A 88 13.798 -5.487 -11.211 1.00 70.54 ATOM 1314 HB2 GLU A 88 14.687 -6.039 -11.480 1.00 1.33 ATOM 1315 HB3 GLU A 88 13.077 -6.170 -10.787 1.00 74.33 ATOM 1316 CG GLU A 88 13.204 -4.892 -12.477 1.00 62.41 ATOM 1317 HG2 GLU A 88 12.485 -4.136 -12.201 1.00 51.01 ATOM 1318 HG3 GLU A 88 13.998 -4.440 -13.053 1.00 54.34 ATOM 1319 CD GLU A 88 12.509 -5.929 -13.339 1.00 5.12 ATOM 1320 OE1 GLU A 88 12.865 -6.046 -14.530 1.00 51.41 ATOM 1321 OE2 GLU A 88 11.610 -6.624 -12.821 1.00 0.41 ATOM 1322 C GLU A 88 14.891 -5.111 -8.992 1.00 74.04 ATOM 1323 O GLU A 88 14.266 -5.545 -8.024 1.00 35.41 ATOM 1324 N LEU A 89 16.213 -5.191 -9.094 1.00 73.13 ATOM 1325 H LEU A 89 16.654 -4.827 -9.889 1.00 63.34 ATOM 1326 CA LEU A 89 17.025 -5.808 -8.051 1.00 15.42 ATOM 1327 HA LEU A 89 16.560 -6.744 -7.780 1.00 22.12 ATOM 1328 CB LEU A 89 18.436 -6.083 -8.572 1.00 21.44 ATOM 1329 HB2 LEU A 89 18.388 -6.948 -9.216 1.00 12.31 ATOM 1330 HB3 LEU A 89 18.749 -5.224 -9.148 1.00 31.13 ATOM 1331 CG LEU A 89 19.503 -6.350 -7.509 1.00 62.44 ATOM 1332 HG LEU A 89 19.030 -6.760 -6.628 1.00 32.03 ATOM 1333 CD1 LEU A 89 20.515 -7.368 -8.013 1.00 42.44 ATOM 1334 HD11 LEU A 89 20.006 -8.285 -8.269 1.00 63.15 ATOM 1335 HD12 LEU A 89 21.014 -6.976 -8.888 1.00 20.42 ATOM 1336 HD13 LEU A 89 21.244 -7.564 -7.241 1.00 12.33 ATOM 1337 CD2 LEU A 89 20.198 -5.055 -7.114 1.00 33.42 ATOM 1338 HD21 LEU A 89 20.074 -4.326 -7.900 1.00 54.41 ATOM 1339 HD22 LEU A 89 19.762 -4.678 -6.200 1.00 63.04 ATOM 1340 HD23 LEU A 89 21.250 -5.244 -6.960 1.00 51.31 ATOM 1341 C LEU A 89 17.091 -4.916 -6.815 1.00 23.32 ATOM 1342 O LEU A 89 16.862 -5.372 -5.694 1.00 63.34 ATOM 1343 N VAL A 90 17.405 -3.642 -7.027 1.00 13.03 ATOM 1344 H VAL A 90 17.576 -3.338 -7.942 1.00 43.13 ATOM 1345 CA VAL A 90 17.498 -2.685 -5.930 1.00 62.25 ATOM 1346 HA VAL A 90 18.117 -3.120 -5.159 1.00 64.34 ATOM 1347 CB VAL A 90 18.152 -1.368 -6.389 1.00 75.13 ATOM 1348 HB VAL A 90 17.618 -1.008 -7.257 1.00 20.23 ATOM 1349 CG1 VAL A 90 18.051 -0.313 -5.298 1.00 22.53 ATOM 1350 HG11 VAL A 90 17.288 0.405 -5.560 1.00 24.51 ATOM 1351 HG12 VAL A 90 17.793 -0.787 -4.362 1.00 64.31 ATOM 1352 HG13 VAL A 90 19.001 0.191 -5.196 1.00 52.02 ATOM 1353 CG2 VAL A 90 19.602 -1.602 -6.784 1.00 32.40 ATOM 1354 HG21 VAL A 90 19.656 -2.418 -7.490 1.00 55.11 ATOM 1355 HG22 VAL A 90 20.001 -0.707 -7.237 1.00 52.02 ATOM 1356 HG23 VAL A 90 20.179 -1.849 -5.905 1.00 11.11 ATOM 1357 C VAL A 90 16.123 -2.381 -5.347 1.00 73.44 ATOM 1358 O VAL A 90 15.977 -2.191 -4.140 1.00 63.03 ATOM 1359 N ALA A 91 15.115 -2.338 -6.213 1.00 65.03 ATOM 1360 H ALA A 91 15.295 -2.498 -7.163 1.00 74.31 ATOM 1361 CA ALA A 91 13.751 -2.060 -5.784 1.00 54.10 ATOM 1362 HA ALA A 91 13.712 -1.037 -5.437 1.00 33.45 ATOM 1363 CB ALA A 91 12.790 -2.197 -6.956 1.00 63.33 ATOM 1364 HB1 ALA A 91 12.944 -3.152 -7.438 1.00 3.42 ATOM 1365 HB2 ALA A 91 11.773 -2.135 -6.598 1.00 5.31 ATOM 1366 HB3 ALA A 91 12.972 -1.403 -7.665 1.00 53.12 ATOM 1367 C ALA A 91 13.334 -2.985 -4.645 1.00 50.33 ATOM 1368 O ALA A 91 12.621 -2.574 -3.730 1.00 60.23 ATOM 1369 N GLU A 92 13.783 -4.234 -4.709 1.00 61.23 ATOM 1370 H GLU A 92 14.348 -4.502 -5.464 1.00 51.52 ATOM 1371 CA GLU A 92 13.455 -5.217 -3.683 1.00 54.22 ATOM 1372 HA GLU A 92 12.400 -5.133 -3.470 1.00 32.24 ATOM 1373 CB GLU A 92 13.749 -6.631 -4.187 1.00 72.33 ATOM 1374 HB2 GLU A 92 12.974 -7.295 -3.833 1.00 24.34 ATOM 1375 HB3 GLU A 92 13.738 -6.625 -5.267 1.00 53.32 ATOM 1376 CG GLU A 92 15.092 -7.174 -3.728 1.00 34.12 ATOM 1377 HG2 GLU A 92 15.840 -6.407 -3.859 1.00 52.12 ATOM 1378 HG3 GLU A 92 15.022 -7.432 -2.681 1.00 61.13 ATOM 1379 CD GLU A 92 15.520 -8.405 -4.503 1.00 55.14 ATOM 1380 OE1 GLU A 92 14.747 -8.856 -5.374 1.00 62.34 ATOM 1381 OE2 GLU A 92 16.628 -8.916 -4.239 1.00 32.43 ATOM 1382 C GLU A 92 14.239 -4.948 -2.402 1.00 33.31 ATOM 1383 O GLU A 92 13.768 -5.235 -1.301 1.00 35.25 ATOM 1384 N LEU A 93 15.438 -4.397 -2.554 1.00 14.12 ATOM 1385 H LEU A 93 15.759 -4.191 -3.456 1.00 30.11 ATOM 1386 CA LEU A 93 16.289 -4.089 -1.410 1.00 32.54 ATOM 1387 HA LEU A 93 16.440 -5.003 -0.854 1.00 61.23 ATOM 1388 CB LEU A 93 17.645 -3.564 -1.884 1.00 72.23 ATOM 1389 HB2 LEU A 93 18.086 -4.316 -2.521 1.00 51.40 ATOM 1390 HB3 LEU A 93 17.468 -2.666 -2.459 1.00 71.32 ATOM 1391 CG LEU A 93 18.656 -3.228 -0.787 1.00 72.14 ATOM 1392 HG LEU A 93 18.267 -2.419 -0.184 1.00 30.42 ATOM 1393 CD1 LEU A 93 18.876 -4.427 0.122 1.00 73.34 ATOM 1394 HD11 LEU A 93 19.893 -4.422 0.484 1.00 32.25 ATOM 1395 HD12 LEU A 93 18.195 -4.375 0.958 1.00 13.42 ATOM 1396 HD13 LEU A 93 18.696 -5.337 -0.432 1.00 53.34 ATOM 1397 CD2 LEU A 93 19.973 -2.771 -1.398 1.00 15.53 ATOM 1398 HD21 LEU A 93 20.400 -1.989 -0.787 1.00 52.23 ATOM 1399 HD22 LEU A 93 20.657 -3.605 -1.445 1.00 14.11 ATOM 1400 HD23 LEU A 93 19.796 -2.393 -2.394 1.00 74.31 ATOM 1401 C LEU A 93 15.625 -3.064 -0.497 1.00 14.23 ATOM 1402 O LEU A 93 15.460 -3.297 0.701 1.00 72.33 ATOM 1403 N VAL A 94 15.243 -1.927 -1.071 1.00 70.30 ATOM 1404 H VAL A 94 15.401 -1.799 -2.030 1.00 25.54 ATOM 1405 CA VAL A 94 14.593 -0.867 -0.310 1.00 42.22 ATOM 1406 HA VAL A 94 15.229 -0.618 0.527 1.00 65.50 ATOM 1407 CB VAL A 94 14.402 0.400 -1.164 1.00 52.55 ATOM 1408 HB VAL A 94 13.727 1.063 -0.643 1.00 11.21 ATOM 1409 CG1 VAL A 94 15.727 1.123 -1.353 1.00 21.13 ATOM 1410 HG11 VAL A 94 15.663 1.775 -2.211 1.00 13.41 ATOM 1411 HG12 VAL A 94 15.947 1.708 -0.472 1.00 34.34 ATOM 1412 HG13 VAL A 94 16.513 0.399 -1.509 1.00 71.32 ATOM 1413 CG2 VAL A 94 13.782 0.048 -2.508 1.00 53.11 ATOM 1414 HG21 VAL A 94 12.926 -0.592 -2.353 1.00 30.32 ATOM 1415 HG22 VAL A 94 13.469 0.952 -3.008 1.00 55.53 ATOM 1416 HG23 VAL A 94 14.510 -0.466 -3.117 1.00 64.31 ATOM 1417 C VAL A 94 13.237 -1.321 0.217 1.00 13.42 ATOM 1418 O VAL A 94 12.806 -0.904 1.292 1.00 23.12 ATOM 1419 N ALA A 95 12.568 -2.178 -0.547 1.00 54.40 ATOM 1420 H ALA A 95 12.963 -2.473 -1.393 1.00 41.14 ATOM 1421 CA ALA A 95 11.260 -2.691 -0.156 1.00 5.42 ATOM 1422 HA ALA A 95 10.570 -1.860 -0.129 1.00 41.33 ATOM 1423 CB ALA A 95 10.756 -3.691 -1.185 1.00 43.03 ATOM 1424 HB1 ALA A 95 10.076 -3.198 -1.864 1.00 1.43 ATOM 1425 HB2 ALA A 95 11.593 -4.089 -1.740 1.00 51.24 ATOM 1426 HB3 ALA A 95 10.242 -4.497 -0.683 1.00 1.35 ATOM 1427 C ALA A 95 11.314 -3.332 1.226 1.00 30.54 ATOM 1428 O ALA A 95 10.337 -3.300 1.976 1.00 51.52 ATOM 1429 N LEU A 96 12.460 -3.917 1.558 1.00 10.43 ATOM 1430 H LEU A 96 13.203 -3.911 0.920 1.00 53.44 ATOM 1431 CA LEU A 96 12.641 -4.567 2.851 1.00 33.43 ATOM 1432 HA LEU A 96 11.696 -5.004 3.137 1.00 35.32 ATOM 1433 CB LEU A 96 13.690 -5.675 2.744 1.00 20.35 ATOM 1434 HB2 LEU A 96 14.659 -5.207 2.662 1.00 15.51 ATOM 1435 HB3 LEU A 96 13.650 -6.257 3.655 1.00 54.23 ATOM 1436 CG LEU A 96 13.534 -6.637 1.566 1.00 55.33 ATOM 1437 HG LEU A 96 13.117 -6.100 0.724 1.00 1.14 ATOM 1438 CD1 LEU A 96 14.886 -7.190 1.145 1.00 21.42 ATOM 1439 HD11 LEU A 96 14.918 -8.252 1.343 1.00 11.42 ATOM 1440 HD12 LEU A 96 15.034 -7.016 0.090 1.00 71.44 ATOM 1441 HD13 LEU A 96 15.667 -6.696 1.704 1.00 32.33 ATOM 1442 CD2 LEU A 96 12.580 -7.767 1.923 1.00 72.52 ATOM 1443 HD21 LEU A 96 12.779 -8.620 1.290 1.00 5.15 ATOM 1444 HD22 LEU A 96 12.722 -8.045 2.957 1.00 72.13 ATOM 1445 HD23 LEU A 96 11.561 -7.440 1.775 1.00 45.15 ATOM 1446 C LEU A 96 13.058 -3.558 3.916 1.00 55.53 ATOM 1447 O LEU A 96 12.964 -3.828 5.112 1.00 12.22 ATOM 1448 N ASN A 97 13.516 -2.392 3.471 1.00 61.00 ATOM 1449 H ASN A 97 13.567 -2.235 2.505 1.00 63.20 ATOM 1450 CA ASN A 97 13.946 -1.340 4.386 1.00 73.53 ATOM 1451 HA ASN A 97 14.319 -1.813 5.282 1.00 50.13 ATOM 1452 CB ASN A 97 15.068 -0.514 3.755 1.00 52.25 ATOM 1453 HB2 ASN A 97 14.855 -0.371 2.705 1.00 61.41 ATOM 1454 HB3 ASN A 97 15.116 0.448 4.242 1.00 42.44 ATOM 1455 CG ASN A 97 16.422 -1.185 3.881 1.00 32.00 ATOM 1456 OD1 ASN A 97 17.331 -0.658 4.522 1.00 50.30 ATOM 1457 ND2 ASN A 97 16.562 -2.355 3.268 1.00 14.22 ATOM 1458 HD21 ASN A 97 15.794 -2.714 2.776 1.00 62.44 ATOM 1459 HD22 ASN A 97 17.426 -2.811 3.334 1.00 4.02 ATOM 1460 C ASN A 97 12.777 -0.432 4.758 1.00 64.43 ATOM 1461 O ASN A 97 12.968 0.638 5.333 1.00 44.11 ATOM 1462 N GLY A 98 11.566 -0.869 4.425 1.00 2.12 ATOM 1463 H GLY A 98 11.474 -1.731 3.967 1.00 3.25 ATOM 1464 CA GLY A 98 10.385 -0.084 4.732 1.00 32.24 ATOM 1465 HA2 GLY A 98 9.642 -0.730 5.176 1.00 22.43 ATOM 1466 HA3 GLY A 98 10.651 0.683 5.444 1.00 5.13 ATOM 1467 C GLY A 98 9.791 0.575 3.503 1.00 33.43 ATOM 1468 O GLY A 98 8.644 1.022 3.523 1.00 10.41 ATOM 1469 N PHE A 99 10.573 0.636 2.431 1.00 55.15 ATOM 1470 H PHE A 99 11.477 0.261 2.476 1.00 4.44 ATOM 1471 CA PHE A 99 10.118 1.248 1.187 1.00 30.23 ATOM 1472 HA PHE A 99 9.533 2.118 1.442 1.00 42.24 ATOM 1473 CB PHE A 99 11.316 1.682 0.340 1.00 12.31 ATOM 1474 HB2 PHE A 99 11.907 0.813 0.093 1.00 51.41 ATOM 1475 HB3 PHE A 99 10.957 2.139 -0.570 1.00 10.44 ATOM 1476 CG PHE A 99 12.213 2.668 1.032 1.00 41.32 ATOM 1477 CD1 PHE A 99 12.070 4.029 0.811 1.00 33.34 ATOM 1478 HD1 PHE A 99 11.304 4.378 0.135 1.00 52.42 ATOM 1479 CE1 PHE A 99 12.895 4.938 1.446 1.00 14.00 ATOM 1480 HE1 PHE A 99 12.772 5.996 1.266 1.00 24.33 ATOM 1481 CZ PHE A 99 13.874 4.493 2.313 1.00 52.13 ATOM 1482 HZ PHE A 99 14.520 5.202 2.809 1.00 33.54 ATOM 1483 CE2 PHE A 99 14.027 3.140 2.541 1.00 63.32 ATOM 1484 HE2 PHE A 99 14.792 2.788 3.218 1.00 52.13 ATOM 1485 CD2 PHE A 99 13.200 2.235 1.903 1.00 74.01 ATOM 1486 HD2 PHE A 99 13.320 1.176 2.082 1.00 24.33 ATOM 1487 C PHE A 99 9.243 0.282 0.394 1.00 62.32 ATOM 1488 O PHE A 99 9.491 0.027 -0.785 1.00 74.40 ATOM 1489 N LYS A 100 8.219 -0.254 1.049 1.00 12.21 ATOM 1490 H LYS A 100 8.073 -0.011 1.988 1.00 20.51 ATOM 1491 CA LYS A 100 7.305 -1.192 0.407 1.00 4.41 ATOM 1492 HA LYS A 100 7.841 -2.114 0.238 1.00 12.54 ATOM 1493 CB LYS A 100 6.106 -1.471 1.316 1.00 4.22 ATOM 1494 HB2 LYS A 100 5.706 -2.445 1.075 1.00 1.51 ATOM 1495 HB3 LYS A 100 6.442 -1.473 2.343 1.00 33.24 ATOM 1496 CG LYS A 100 4.990 -0.449 1.182 1.00 62.43 ATOM 1497 HG2 LYS A 100 4.799 -0.274 0.133 1.00 4.14 ATOM 1498 HG3 LYS A 100 4.099 -0.840 1.651 1.00 34.24 ATOM 1499 CD LYS A 100 5.358 0.869 1.842 1.00 63.14 ATOM 1500 HD2 LYS A 100 5.290 0.757 2.913 1.00 33.24 ATOM 1501 HD3 LYS A 100 6.372 1.127 1.569 1.00 52.31 ATOM 1502 CE LYS A 100 4.428 1.990 1.405 1.00 75.22 ATOM 1503 HE2 LYS A 100 4.921 2.935 1.571 1.00 41.04 ATOM 1504 HE3 LYS A 100 4.216 1.874 0.352 1.00 13.20 ATOM 1505 NZ LYS A 100 3.145 1.973 2.162 1.00 64.20 ATOM 1506 HZ1 LYS A 100 3.214 2.593 2.995 1.00 72.44 ATOM 1507 HZ2 LYS A 100 2.368 2.308 1.557 1.00 65.11 ATOM 1508 HZ3 LYS A 100 2.931 1.006 2.480 1.00 73.13 ATOM 1509 C LYS A 100 6.824 -0.650 -0.935 1.00 51.20 ATOM 1510 O LYS A 100 6.549 -1.413 -1.861 1.00 22.12 ATOM 1511 N SER A 101 6.725 0.672 -1.033 1.00 42.15 ATOM 1512 H SER A 101 6.959 1.227 -0.260 1.00 53.52 ATOM 1513 CA SER A 101 6.275 1.316 -2.262 1.00 33.40 ATOM 1514 HA SER A 101 5.577 0.650 -2.748 1.00 42.03 ATOM 1515 CB SER A 101 5.566 2.633 -1.942 1.00 53.03 ATOM 1516 HB2 SER A 101 5.633 3.291 -2.795 1.00 51.20 ATOM 1517 HB3 SER A 101 4.527 2.435 -1.721 1.00 72.01 ATOM 1518 OG SER A 101 6.157 3.272 -0.824 1.00 40.23 ATOM 1519 HG SER A 101 5.791 4.155 -0.729 1.00 61.41 ATOM 1520 C SER A 101 7.448 1.572 -3.203 1.00 21.31 ATOM 1521 O SER A 101 7.581 2.658 -3.765 1.00 3.30 ATOM 1522 N ALA A 102 8.296 0.562 -3.369 1.00 5.31 ATOM 1523 H ALA A 102 8.137 -0.279 -2.893 1.00 73.35 ATOM 1524 CA ALA A 102 9.458 0.676 -4.243 1.00 13.25 ATOM 1525 HA ALA A 102 9.785 1.706 -4.231 1.00 15.13 ATOM 1526 CB ALA A 102 10.597 -0.187 -3.721 1.00 70.13 ATOM 1527 HB1 ALA A 102 11.408 -0.182 -4.435 1.00 32.24 ATOM 1528 HB2 ALA A 102 10.945 0.207 -2.778 1.00 11.20 ATOM 1529 HB3 ALA A 102 10.247 -1.199 -3.581 1.00 72.12 ATOM 1530 C ALA A 102 9.108 0.286 -5.674 1.00 72.54 ATOM 1531 O ALA A 102 8.560 -0.790 -5.919 1.00 10.24 ATOM 1532 N TYR A 103 9.427 1.165 -6.617 1.00 53.23 ATOM 1533 H TYR A 103 9.862 2.005 -6.361 1.00 31.23 ATOM 1534 CA TYR A 103 9.143 0.913 -8.025 1.00 51.21 ATOM 1535 HA TYR A 103 8.708 -0.072 -8.105 1.00 30.34 ATOM 1536 CB TYR A 103 8.143 1.941 -8.557 1.00 71.03 ATOM 1537 HB2 TYR A 103 8.453 2.928 -8.250 1.00 20.32 ATOM 1538 HB3 TYR A 103 8.128 1.893 -9.636 1.00 41.33 ATOM 1539 CG TYR A 103 6.731 1.724 -8.063 1.00 75.20 ATOM 1540 CD1 TYR A 103 6.429 1.792 -6.708 1.00 61.15 ATOM 1541 HD1 TYR A 103 7.222 2.003 -6.005 1.00 15.10 ATOM 1542 CE1 TYR A 103 5.140 1.593 -6.253 1.00 4.34 ATOM 1543 HE1 TYR A 103 4.926 1.650 -5.196 1.00 21.34 ATOM 1544 CZ TYR A 103 4.132 1.324 -7.154 1.00 52.53 ATOM 1545 CE2 TYR A 103 4.405 1.253 -8.504 1.00 40.14 ATOM 1546 HE2 TYR A 103 3.615 1.042 -9.210 1.00 11.20 ATOM 1547 CD2 TYR A 103 5.697 1.452 -8.951 1.00 61.52 ATOM 1548 HD2 TYR A 103 5.914 1.396 -10.008 1.00 43.11 ATOM 1549 OH TYR A 103 2.846 1.128 -6.704 1.00 64.53 ATOM 1550 HH TYR A 103 2.400 0.499 -7.277 1.00 12.51 ATOM 1551 C TYR A 103 10.423 0.955 -8.855 1.00 14.22 ATOM 1552 O TYR A 103 11.333 1.734 -8.573 1.00 53.13 ATOM 1553 N ALA A 104 10.483 0.111 -9.880 1.00 4.24 ATOM 1554 H ALA A 104 9.726 -0.485 -10.053 1.00 73.22 ATOM 1555 CA ALA A 104 11.649 0.053 -10.753 1.00 21.42 ATOM 1556 HA ALA A 104 12.470 0.539 -10.246 1.00 43.12 ATOM 1557 CB ALA A 104 12.043 -1.394 -11.010 1.00 63.24 ATOM 1558 HB1 ALA A 104 12.608 -1.455 -11.929 1.00 24.33 ATOM 1559 HB2 ALA A 104 12.648 -1.754 -10.191 1.00 40.10 ATOM 1560 HB3 ALA A 104 11.153 -2.000 -11.094 1.00 64.32 ATOM 1561 C ALA A 104 11.385 0.774 -12.070 1.00 72.53 ATOM 1562 O ALA A 104 10.551 0.343 -12.867 1.00 54.34 ATOM 1563 N ILE A 105 12.099 1.871 -12.292 1.00 44.52 ATOM 1564 H ILE A 105 12.749 2.164 -11.619 1.00 75.41 ATOM 1565 CA ILE A 105 11.942 2.651 -13.514 1.00 15.24 ATOM 1566 HA ILE A 105 10.894 2.647 -13.778 1.00 12.40 ATOM 1567 CB ILE A 105 12.385 4.112 -13.310 1.00 51.02 ATOM 1568 HB ILE A 105 13.405 4.110 -12.959 1.00 64.51 ATOM 1569 CG2 ILE A 105 12.340 4.868 -14.630 1.00 32.22 ATOM 1570 HG21 ILE A 105 12.507 5.919 -14.448 1.00 43.23 ATOM 1571 HG22 ILE A 105 13.108 4.489 -15.288 1.00 11.21 ATOM 1572 HG23 ILE A 105 11.372 4.731 -15.090 1.00 2.52 ATOM 1573 CG1 ILE A 105 11.499 4.796 -12.267 1.00 54.45 ATOM 1574 HG12 ILE A 105 10.483 4.823 -12.629 1.00 32.41 ATOM 1575 HG13 ILE A 105 11.535 4.230 -11.348 1.00 73.00 ATOM 1576 CD1 ILE A 105 11.918 6.216 -11.957 1.00 14.24 ATOM 1577 HD11 ILE A 105 11.235 6.643 -11.237 1.00 4.35 ATOM 1578 HD12 ILE A 105 12.918 6.215 -11.549 1.00 15.44 ATOM 1579 HD13 ILE A 105 11.899 6.804 -12.863 1.00 20.33 ATOM 1580 C ILE A 105 12.742 2.044 -14.661 1.00 32.23 ATOM 1581 O ILE A 105 13.843 1.531 -14.461 1.00 60.41 ATOM 1582 N LYS A 106 12.182 2.107 -15.864 1.00 12.00 ATOM 1583 H LYS A 106 11.302 2.529 -15.960 1.00 34.32 ATOM 1584 CA LYS A 106 12.843 1.567 -17.046 1.00 23.43 ATOM 1585 HA LYS A 106 13.274 0.614 -16.778 1.00 71.41 ATOM 1586 CB LYS A 106 11.829 1.357 -18.172 1.00 72.50 ATOM 1587 HB2 LYS A 106 10.835 1.345 -17.748 1.00 45.11 ATOM 1588 HB3 LYS A 106 11.905 2.181 -18.867 1.00 32.51 ATOM 1589 CG LYS A 106 12.034 0.063 -18.942 1.00 50.40 ATOM 1590 HG2 LYS A 106 11.639 0.183 -19.940 1.00 61.40 ATOM 1591 HG3 LYS A 106 13.092 -0.149 -18.995 1.00 23.44 ATOM 1592 CD LYS A 106 11.329 -1.103 -18.271 1.00 33.22 ATOM 1593 HD2 LYS A 106 11.881 -2.010 -18.471 1.00 14.44 ATOM 1594 HD3 LYS A 106 11.296 -0.927 -17.205 1.00 35.32 ATOM 1595 CE LYS A 106 9.908 -1.269 -18.789 1.00 44.22 ATOM 1596 HE2 LYS A 106 9.328 -1.797 -18.049 1.00 21.15 ATOM 1597 HE3 LYS A 106 9.482 -0.290 -18.950 1.00 15.23 ATOM 1598 NZ LYS A 106 9.870 -2.030 -20.069 1.00 22.05 ATOM 1599 HZ1 LYS A 106 10.216 -1.435 -20.849 1.00 35.12 ATOM 1600 HZ2 LYS A 106 10.472 -2.876 -19.999 1.00 53.23 ATOM 1601 HZ3 LYS A 106 8.896 -2.327 -20.279 1.00 33.14 ATOM 1602 C LYS A 106 13.958 2.495 -17.518 1.00 32.13 ATOM 1603 O LYS A 106 14.423 3.354 -16.768 1.00 35.42 ATOM 1604 N ASP A 107 14.381 2.317 -18.764 1.00 51.53 ATOM 1605 H ASP A 107 13.971 1.616 -19.313 1.00 11.10 ATOM 1606 CA ASP A 107 15.439 3.141 -19.337 1.00 42.21 ATOM 1607 HA ASP A 107 16.359 2.902 -18.826 1.00 23.41 ATOM 1608 CB ASP A 107 15.604 2.835 -20.826 1.00 70.54 ATOM 1609 HB2 ASP A 107 14.900 3.430 -21.390 1.00 61.20 ATOM 1610 HB3 ASP A 107 16.609 3.088 -21.131 1.00 13.54 ATOM 1611 CG ASP A 107 15.360 1.373 -21.147 1.00 54.01 ATOM 1612 OD1 ASP A 107 16.348 0.622 -21.284 1.00 22.00 ATOM 1613 OD2 ASP A 107 14.180 0.980 -21.260 1.00 51.12 ATOM 1614 C ASP A 107 15.140 4.624 -19.140 1.00 43.15 ATOM 1615 O ASP A 107 15.915 5.485 -19.557 1.00 74.51 ATOM 1616 N GLY A 108 14.010 4.916 -18.503 1.00 62.42 ATOM 1617 H GLY A 108 13.431 4.188 -18.193 1.00 62.13 ATOM 1618 CA GLY A 108 13.628 6.295 -18.264 1.00 2.03 ATOM 1619 HA2 GLY A 108 13.057 6.651 -19.108 1.00 73.40 ATOM 1620 HA3 GLY A 108 13.009 6.337 -17.380 1.00 20.44 ATOM 1621 C GLY A 108 14.826 7.202 -18.065 1.00 1.24 ATOM 1622 O GLY A 108 14.832 8.343 -18.525 1.00 1.53 ATOM 1623 N ALA A 109 15.843 6.694 -17.375 1.00 52.55 ATOM 1624 H ALA A 109 15.779 5.778 -17.034 1.00 53.33 ATOM 1625 CA ALA A 109 17.052 7.467 -17.117 1.00 34.23 ATOM 1626 HA ALA A 109 16.786 8.300 -16.482 1.00 52.11 ATOM 1627 CB ALA A 109 18.073 6.616 -16.376 1.00 51.12 ATOM 1628 HB1 ALA A 109 18.706 6.110 -17.090 1.00 52.33 ATOM 1629 HB2 ALA A 109 18.678 7.249 -15.744 1.00 32.01 ATOM 1630 HB3 ALA A 109 17.560 5.885 -15.769 1.00 11.23 ATOM 1631 C ALA A 109 17.648 8.004 -18.413 1.00 60.22 ATOM 1632 O ALA A 109 17.714 9.215 -18.621 1.00 71.23 ATOM 1633 N GLU A 110 18.082 7.095 -19.281 1.00 33.20 ATOM 1634 H GLU A 110 18.002 6.144 -19.058 1.00 33.02 ATOM 1635 CA GLU A 110 18.674 7.479 -20.557 1.00 3.13 ATOM 1636 HA GLU A 110 18.635 8.555 -20.630 1.00 12.42 ATOM 1637 CB GLU A 110 20.135 7.030 -20.622 1.00 25.25 ATOM 1638 HB2 GLU A 110 20.217 6.045 -20.185 1.00 13.43 ATOM 1639 HB3 GLU A 110 20.438 6.980 -21.657 1.00 61.01 ATOM 1640 CG GLU A 110 21.091 7.958 -19.890 1.00 34.20 ATOM 1641 HG2 GLU A 110 20.514 8.670 -19.319 1.00 50.45 ATOM 1642 HG3 GLU A 110 21.700 7.370 -19.219 1.00 41.31 ATOM 1643 CD GLU A 110 22.003 8.718 -20.833 1.00 55.13 ATOM 1644 OE1 GLU A 110 23.205 8.844 -20.522 1.00 24.13 ATOM 1645 OE2 GLU A 110 21.514 9.187 -21.882 1.00 51.22 ATOM 1646 C GLU A 110 17.894 6.878 -21.722 1.00 53.12 ATOM 1647 O GLU A 110 17.034 7.532 -22.310 1.00 53.14 ATOM 1648 N GLY A 111 18.202 5.627 -22.051 1.00 35.15 ATOM 1649 H GLY A 111 18.896 5.154 -21.546 1.00 2.10 ATOM 1650 CA GLY A 111 17.521 4.958 -23.144 1.00 42.32 ATOM 1651 HA2 GLY A 111 18.105 4.102 -23.447 1.00 42.12 ATOM 1652 HA3 GLY A 111 16.556 4.619 -22.799 1.00 32.24 ATOM 1653 C GLY A 111 17.320 5.865 -24.343 1.00 23.54 ATOM 1654 O GLY A 111 17.736 7.023 -24.348 1.00 41.41 ATOM 1655 N PRO A 112 16.670 5.334 -25.388 1.00 73.45 ATOM 1656 CA PRO A 112 16.401 6.085 -26.618 1.00 11.20 ATOM 1657 HA PRO A 112 17.304 6.513 -27.027 1.00 4.21 ATOM 1658 CB PRO A 112 15.860 5.019 -27.574 1.00 43.23 ATOM 1659 HB2 PRO A 112 15.103 5.454 -28.211 1.00 40.33 ATOM 1660 HB3 PRO A 112 16.666 4.630 -28.178 1.00 22.11 ATOM 1661 CG PRO A 112 15.289 3.969 -26.686 1.00 75.53 ATOM 1662 HG2 PRO A 112 14.269 4.217 -26.433 1.00 60.51 ATOM 1663 HG3 PRO A 112 15.331 3.009 -27.179 1.00 64.43 ATOM 1664 CD PRO A 112 16.146 3.959 -25.451 1.00 60.31 ATOM 1665 HD2 PRO A 112 15.550 3.733 -24.579 1.00 53.15 ATOM 1666 HD3 PRO A 112 16.950 3.245 -25.556 1.00 10.15 ATOM 1667 C PRO A 112 15.368 7.187 -26.410 1.00 13.14 ATOM 1668 O PRO A 112 15.499 8.285 -26.951 1.00 64.10 ATOM 1669 N ARG A 113 14.340 6.887 -25.622 1.00 3.35 ATOM 1670 H ARG A 113 14.291 5.995 -25.219 1.00 12.23 ATOM 1671 CA ARG A 113 13.284 7.853 -25.343 1.00 22.15 ATOM 1672 HA ARG A 113 13.591 8.806 -25.747 1.00 12.04 ATOM 1673 CB ARG A 113 11.980 7.423 -26.016 1.00 51.04 ATOM 1674 HB2 ARG A 113 11.192 8.096 -25.711 1.00 73.41 ATOM 1675 HB3 ARG A 113 12.103 7.489 -27.087 1.00 25.42 ATOM 1676 CG ARG A 113 11.555 6.005 -25.672 1.00 12.02 ATOM 1677 HG2 ARG A 113 12.435 5.418 -25.455 1.00 60.33 ATOM 1678 HG3 ARG A 113 10.915 6.032 -24.802 1.00 50.45 ATOM 1679 CD ARG A 113 10.801 5.355 -26.821 1.00 60.42 ATOM 1680 HD2 ARG A 113 11.043 5.877 -27.735 1.00 3.04 ATOM 1681 HD3 ARG A 113 11.114 4.324 -26.902 1.00 44.51 ATOM 1682 NE ARG A 113 9.355 5.397 -26.621 1.00 20.52 ATOM 1683 HE ARG A 113 8.840 6.028 -27.164 1.00 74.12 ATOM 1684 CZ ARG A 113 8.711 4.629 -25.748 1.00 44.21 ATOM 1685 NH1 ARG A 113 9.382 3.765 -24.999 1.00 4.31 ATOM 1686 HH11 ARG A 113 10.375 3.691 -25.090 1.00 43.31 ATOM 1687 HH12 ARG A 113 8.896 3.189 -24.342 1.00 15.44 ATOM 1688 NH2 ARG A 113 7.394 4.725 -25.623 1.00 51.53 ATOM 1689 HH21 ARG A 113 6.885 5.376 -26.186 1.00 72.22 ATOM 1690 HH22 ARG A 113 6.911 4.148 -24.967 1.00 34.45 ATOM 1691 C ARG A 113 13.067 8.002 -23.839 1.00 45.45 ATOM 1692 O ARG A 113 11.940 8.179 -23.379 1.00 64.10 ATOM 1693 N GLY A 114 14.156 7.930 -23.079 1.00 61.35 ATOM 1694 H GLY A 114 15.029 7.788 -23.502 1.00 22.52 ATOM 1695 CA GLY A 114 14.064 8.058 -21.637 1.00 13.11 ATOM 1696 HA2 GLY A 114 13.377 7.313 -21.263 1.00 42.04 ATOM 1697 HA3 GLY A 114 15.039 7.881 -21.208 1.00 42.41 ATOM 1698 C GLY A 114 13.582 9.429 -21.207 1.00 12.34 ATOM 1699 O GLY A 114 12.616 9.957 -21.759 1.00 23.40 ATOM 1700 N TRP A 115 14.254 10.007 -20.218 1.00 11.13 ATOM 1701 H TRP A 115 15.015 9.537 -19.817 1.00 61.54 ATOM 1702 CA TRP A 115 13.887 11.325 -19.712 1.00 41.34 ATOM 1703 HA TRP A 115 12.809 11.369 -19.654 1.00 65.21 ATOM 1704 CB TRP A 115 14.470 11.538 -18.314 1.00 54.43 ATOM 1705 HB2 TRP A 115 14.559 10.583 -17.819 1.00 14.43 ATOM 1706 HB3 TRP A 115 15.449 11.986 -18.405 1.00 30.30 ATOM 1707 CG TRP A 115 13.630 12.431 -17.451 1.00 45.20 ATOM 1708 CD1 TRP A 115 13.508 13.788 -17.550 1.00 21.20 ATOM 1709 CD2 TRP A 115 12.799 12.030 -16.357 1.00 10.13 ATOM 1710 CE3 TRP A 115 12.499 10.800 -15.765 1.00 64.14 ATOM 1711 CE2 TRP A 115 12.201 13.196 -15.839 1.00 24.25 ATOM 1712 NE1 TRP A 115 12.651 14.254 -16.583 1.00 14.31 ATOM 1713 HD1 TRP A 115 14.018 14.392 -18.284 1.00 43.22 ATOM 1714 HE3 TRP A 115 12.936 9.883 -16.132 1.00 63.22 ATOM 1715 CZ3 TRP A 115 11.629 10.771 -14.693 1.00 30.05 ATOM 1716 CZ2 TRP A 115 11.324 13.165 -14.758 1.00 23.23 ATOM 1717 HE1 TRP A 115 12.400 15.193 -16.450 1.00 23.25 ATOM 1718 HZ3 TRP A 115 11.386 9.829 -14.222 1.00 50.33 ATOM 1719 CH2 TRP A 115 11.049 11.947 -14.198 1.00 70.21 ATOM 1720 HZ2 TRP A 115 10.869 14.062 -14.365 1.00 54.34 ATOM 1721 HH2 TRP A 115 10.375 11.877 -13.358 1.00 60.13 ATOM 1722 C TRP A 115 14.373 12.423 -20.652 1.00 45.10 ATOM 1723 O TRP A 115 13.573 13.166 -21.222 1.00 1.13 ATOM 1724 N LEU A 116 15.689 12.521 -20.810 1.00 72.53 ATOM 1725 H LEU A 116 16.276 11.900 -20.330 1.00 52.51 ATOM 1726 CA LEU A 116 16.282 13.529 -21.682 1.00 70.41 ATOM 1727 HA LEU A 116 16.057 14.500 -21.267 1.00 23.44 ATOM 1728 CB LEU A 116 17.800 13.351 -21.741 1.00 61.31 ATOM 1729 HB2 LEU A 116 18.008 12.477 -22.339 1.00 54.05 ATOM 1730 HB3 LEU A 116 18.216 14.223 -22.225 1.00 11.33 ATOM 1731 CG LEU A 116 18.508 13.177 -20.397 1.00 62.51 ATOM 1732 HG LEU A 116 17.843 12.673 -19.709 1.00 53.03 ATOM 1733 CD1 LEU A 116 19.753 12.318 -20.557 1.00 45.30 ATOM 1734 HD11 LEU A 116 19.975 12.198 -21.607 1.00 43.11 ATOM 1735 HD12 LEU A 116 20.587 12.798 -20.066 1.00 11.24 ATOM 1736 HD13 LEU A 116 19.582 11.349 -20.112 1.00 44.30 ATOM 1737 CD2 LEU A 116 18.865 14.531 -19.803 1.00 14.25 ATOM 1738 HD21 LEU A 116 19.247 15.176 -20.580 1.00 1.12 ATOM 1739 HD22 LEU A 116 17.982 14.977 -19.367 1.00 24.50 ATOM 1740 HD23 LEU A 116 19.617 14.402 -19.039 1.00 2.42 ATOM 1741 C LEU A 116 15.694 13.447 -23.087 1.00 41.23 ATOM 1742 O LEU A 116 15.264 14.453 -23.650 1.00 12.12 ATOM 1743 N ASN A 117 15.678 12.242 -23.647 1.00 55.04 ATOM 1744 H ASN A 117 16.035 11.478 -23.149 1.00 21.22 ATOM 1745 CA ASN A 117 15.141 12.029 -24.986 1.00 75.15 ATOM 1746 HA ASN A 117 15.692 12.659 -25.669 1.00 34.35 ATOM 1747 CB ASN A 117 15.319 10.568 -25.404 1.00 23.34 ATOM 1748 HB2 ASN A 117 14.790 9.934 -24.707 1.00 73.44 ATOM 1749 HB3 ASN A 117 14.911 10.429 -26.393 1.00 54.12 ATOM 1750 CG ASN A 117 16.776 10.146 -25.422 1.00 32.32 ATOM 1751 OD1 ASN A 117 17.433 10.189 -26.462 1.00 2.03 ATOM 1752 ND2 ASN A 117 17.287 9.734 -24.267 1.00 52.32 ATOM 1753 HD21 ASN A 117 16.704 9.726 -23.479 1.00 51.12 ATOM 1754 HD22 ASN A 117 18.226 9.456 -24.250 1.00 44.33 ATOM 1755 C ASN A 117 13.664 12.410 -25.048 1.00 25.13 ATOM 1756 O ASN A 117 13.142 12.740 -26.112 1.00 54.01 ATOM 1757 N SER A 118 12.998 12.362 -23.898 1.00 45.34 ATOM 1758 H SER A 118 13.471 12.091 -23.083 1.00 50.43 ATOM 1759 CA SER A 118 11.582 12.699 -23.821 1.00 52.33 ATOM 1760 HA SER A 118 11.098 12.302 -24.701 1.00 62.12 ATOM 1761 CB SER A 118 10.952 12.067 -22.579 1.00 24.24 ATOM 1762 HB2 SER A 118 10.856 11.002 -22.729 1.00 2.40 ATOM 1763 HB3 SER A 118 11.585 12.254 -21.723 1.00 63.01 ATOM 1764 OG SER A 118 9.668 12.610 -22.325 1.00 4.14 ATOM 1765 HG SER A 118 9.281 12.916 -23.148 1.00 62.42 ATOM 1766 C SER A 118 11.384 14.212 -23.792 1.00 21.23 ATOM 1767 O SER A 118 10.262 14.700 -23.655 1.00 23.35 ATOM 1768 N SER A 119 12.483 14.949 -23.921 1.00 72.53 ATOM 1769 H SER A 119 13.348 14.501 -24.027 1.00 64.14 ATOM 1770 CA SER A 119 12.432 16.406 -23.906 1.00 22.23 ATOM 1771 HA SER A 119 13.418 16.774 -24.147 1.00 40.32 ATOM 1772 CB SER A 119 11.440 16.914 -24.954 1.00 21.04 ATOM 1773 HB2 SER A 119 11.495 16.288 -25.831 1.00 71.20 ATOM 1774 HB3 SER A 119 10.440 16.877 -24.546 1.00 60.43 ATOM 1775 OG SER A 119 11.732 18.250 -25.327 1.00 31.43 ATOM 1776 HG SER A 119 11.502 18.382 -26.249 1.00 61.14 ATOM 1777 C SER A 119 12.039 16.921 -22.525 1.00 31.14 ATOM 1778 O SER A 119 11.759 18.108 -22.348 1.00 23.51 ATOM 1779 N LEU A 120 12.019 16.021 -21.548 1.00 25.30 ATOM 1780 H LEU A 120 12.252 15.091 -21.750 1.00 32.33 ATOM 1781 CA LEU A 120 11.661 16.382 -20.181 1.00 14.30 ATOM 1782 HA LEU A 120 10.750 16.961 -20.220 1.00 33.13 ATOM 1783 CB LEU A 120 11.417 15.124 -19.347 1.00 34.42 ATOM 1784 HB2 LEU A 120 12.194 14.414 -19.584 1.00 70.23 ATOM 1785 HB3 LEU A 120 11.490 15.399 -18.304 1.00 55.43 ATOM 1786 CG LEU A 120 10.070 14.430 -19.556 1.00 52.31 ATOM 1787 HG LEU A 120 9.774 14.537 -20.591 1.00 22.32 ATOM 1788 CD1 LEU A 120 10.181 12.945 -19.251 1.00 62.41 ATOM 1789 HD11 LEU A 120 9.682 12.730 -18.318 1.00 1.34 ATOM 1790 HD12 LEU A 120 9.718 12.378 -20.045 1.00 52.34 ATOM 1791 HD13 LEU A 120 11.223 12.670 -19.174 1.00 12.14 ATOM 1792 CD2 LEU A 120 8.998 15.075 -18.690 1.00 54.52 ATOM 1793 HD21 LEU A 120 8.562 15.910 -19.219 1.00 1.41 ATOM 1794 HD22 LEU A 120 8.229 14.350 -18.468 1.00 64.30 ATOM 1795 HD23 LEU A 120 9.441 15.424 -17.769 1.00 15.20 ATOM 1796 C LEU A 120 12.754 17.229 -19.537 1.00 13.01 ATOM 1797 O LEU A 120 13.906 17.234 -19.971 1.00 31.02 ATOM 1798 N PRO A 121 12.387 17.961 -18.475 1.00 13.51 ATOM 1799 CA PRO A 121 13.322 18.823 -17.746 1.00 41.53 ATOM 1800 HA PRO A 121 13.828 19.510 -18.410 1.00 31.24 ATOM 1801 CB PRO A 121 12.415 19.606 -16.794 1.00 12.13 ATOM 1802 HB2 PRO A 121 12.933 19.780 -15.861 1.00 33.11 ATOM 1803 HB3 PRO A 121 12.144 20.550 -17.243 1.00 31.33 ATOM 1804 CG PRO A 121 11.223 18.732 -16.602 1.00 5.41 ATOM 1805 HG2 PRO A 121 11.408 18.031 -15.803 1.00 34.50 ATOM 1806 HG3 PRO A 121 10.357 19.338 -16.379 1.00 60.44 ATOM 1807 CD PRO A 121 11.030 18.004 -17.903 1.00 43.12 ATOM 1808 HD2 PRO A 121 10.655 17.007 -17.726 1.00 1.15 ATOM 1809 HD3 PRO A 121 10.359 18.553 -18.547 1.00 35.13 ATOM 1810 C PRO A 121 14.356 18.024 -16.961 1.00 33.42 ATOM 1811 O PRO A 121 14.005 17.194 -16.121 1.00 41.51 ATOM 1812 N TRP A 122 15.629 18.278 -17.238 1.00 42.05 ATOM 1813 H TRP A 122 15.846 18.950 -17.918 1.00 53.52 ATOM 1814 CA TRP A 122 16.714 17.581 -16.557 1.00 11.15 ATOM 1815 HA TRP A 122 16.284 17.021 -15.739 1.00 65.32 ATOM 1816 CB TRP A 122 17.406 16.611 -17.515 1.00 22.31 ATOM 1817 HB2 TRP A 122 16.657 16.065 -18.069 1.00 11.32 ATOM 1818 HB3 TRP A 122 18.020 17.173 -18.204 1.00 14.31 ATOM 1819 CG TRP A 122 18.284 15.614 -16.820 1.00 2.41 ATOM 1820 CD1 TRP A 122 19.588 15.787 -16.452 1.00 11.11 ATOM 1821 CD2 TRP A 122 17.922 14.291 -16.412 1.00 31.23 ATOM 1822 CE3 TRP A 122 16.750 13.534 -16.500 1.00 43.42 ATOM 1823 CE2 TRP A 122 19.055 13.718 -15.802 1.00 2.24 ATOM 1824 NE1 TRP A 122 20.058 14.650 -15.839 1.00 40.45 ATOM 1825 HD1 TRP A 122 20.154 16.689 -16.625 1.00 41.42 ATOM 1826 HE3 TRP A 122 15.860 13.936 -16.960 1.00 55.13 ATOM 1827 CZ3 TRP A 122 16.746 12.251 -15.988 1.00 14.15 ATOM 1828 CZ2 TRP A 122 19.049 12.425 -15.285 1.00 53.23 ATOM 1829 HE1 TRP A 122 20.964 14.528 -15.486 1.00 2.43 ATOM 1830 HZ3 TRP A 122 15.849 11.651 -16.047 1.00 43.33 ATOM 1831 CH2 TRP A 122 17.888 11.707 -15.386 1.00 1.23 ATOM 1832 HZ2 TRP A 122 19.921 11.992 -14.818 1.00 30.11 ATOM 1833 HH2 TRP A 122 17.839 10.701 -14.999 1.00 61.12 ATOM 1834 C TRP A 122 17.729 18.571 -15.995 1.00 34.12 ATOM 1835 O TRP A 122 17.991 19.613 -16.596 1.00 13.11 ATOM 1836 N ILE A 123 18.296 18.239 -14.840 1.00 63.54 ATOM 1837 H ILE A 123 18.046 17.395 -14.410 1.00 21.20 ATOM 1838 CA ILE A 123 19.283 19.099 -14.199 1.00 63.45 ATOM 1839 HA ILE A 123 19.063 20.120 -14.474 1.00 41.21 ATOM 1840 CB ILE A 123 19.218 18.984 -12.665 1.00 51.20 ATOM 1841 HB ILE A 123 19.617 18.023 -12.381 1.00 31.43 ATOM 1842 CG2 ILE A 123 20.073 20.062 -12.017 1.00 3.44 ATOM 1843 HG21 ILE A 123 20.033 19.956 -10.943 1.00 0.54 ATOM 1844 HG22 ILE A 123 21.095 19.960 -12.350 1.00 44.34 ATOM 1845 HG23 ILE A 123 19.699 21.036 -12.297 1.00 32.13 ATOM 1846 CG1 ILE A 123 17.769 19.086 -12.185 1.00 54.34 ATOM 1847 HG12 ILE A 123 17.351 20.024 -12.517 1.00 62.34 ATOM 1848 HG13 ILE A 123 17.199 18.273 -12.610 1.00 73.44 ATOM 1849 CD1 ILE A 123 17.624 19.020 -10.681 1.00 52.52 ATOM 1850 HD11 ILE A 123 16.656 18.613 -10.430 1.00 54.22 ATOM 1851 HD12 ILE A 123 18.398 18.388 -10.272 1.00 75.44 ATOM 1852 HD13 ILE A 123 17.715 20.014 -10.267 1.00 31.31 ATOM 1853 C ILE A 123 20.695 18.756 -14.664 1.00 11.51 ATOM 1854 O ILE A 123 21.382 17.945 -14.045 1.00 5.42 ATOM 1855 N GLU A 124 21.120 19.382 -15.757 1.00 4.21 ATOM 1856 H GLU A 124 20.526 20.018 -16.206 1.00 55.04 ATOM 1857 CA GLU A 124 22.451 19.144 -16.303 1.00 42.14 ATOM 1858 HA GLU A 124 22.617 18.078 -16.320 1.00 30.52 ATOM 1859 CB GLU A 124 22.544 19.683 -17.732 1.00 40.52 ATOM 1860 HB2 GLU A 124 22.437 20.758 -17.706 1.00 74.24 ATOM 1861 HB3 GLU A 124 23.516 19.438 -18.134 1.00 20.21 ATOM 1862 CG GLU A 124 21.486 19.119 -18.666 1.00 1.43 ATOM 1863 HG2 GLU A 124 21.795 18.136 -18.988 1.00 4.35 ATOM 1864 HG3 GLU A 124 20.553 19.044 -18.127 1.00 72.44 ATOM 1865 CD GLU A 124 21.270 19.984 -19.892 1.00 54.14 ATOM 1866 OE1 GLU A 124 22.246 20.610 -20.356 1.00 11.10 ATOM 1867 OE2 GLU A 124 20.125 20.035 -20.388 1.00 51.25 ATOM 1868 C GLU A 124 23.522 19.795 -15.432 1.00 34.31 ATOM 1869 O GLU A 124 23.428 20.965 -15.060 1.00 25.30 ATOM 1870 N PRO A 125 24.563 19.019 -15.097 1.00 44.11 ATOM 1871 CA PRO A 125 25.672 19.498 -14.266 1.00 32.33 ATOM 1872 HA PRO A 125 25.317 19.921 -13.337 1.00 43.55 ATOM 1873 CB PRO A 125 26.473 18.226 -13.976 1.00 34.24 ATOM 1874 HB2 PRO A 125 27.527 18.462 -13.937 1.00 13.23 ATOM 1875 HB3 PRO A 125 26.157 17.805 -13.033 1.00 24.21 ATOM 1876 CG PRO A 125 26.159 17.314 -15.111 1.00 64.22 ATOM 1877 HG2 PRO A 125 26.827 17.511 -15.936 1.00 4.13 ATOM 1878 HG3 PRO A 125 26.249 16.286 -14.791 1.00 41.15 ATOM 1879 CD PRO A 125 24.740 17.615 -15.505 1.00 51.20 ATOM 1880 HD2 PRO A 125 24.613 17.505 -16.572 1.00 34.43 ATOM 1881 HD3 PRO A 125 24.056 16.971 -14.973 1.00 33.13 ATOM 1882 C PRO A 125 26.540 20.520 -14.990 1.00 44.43 ATOM 1883 O PRO A 125 26.831 21.592 -14.458 1.00 54.24 ATOM 1884 N LYS A 126 26.953 20.183 -16.208 1.00 14.15 ATOM 1885 H LYS A 126 26.688 19.314 -16.578 1.00 3.41 ATOM 1886 CA LYS A 126 27.787 21.072 -17.007 1.00 51.31 ATOM 1887 HA LYS A 126 27.270 22.015 -17.103 1.00 2.23 ATOM 1888 CB LYS A 126 29.129 21.308 -16.311 1.00 44.13 ATOM 1889 HB2 LYS A 126 28.952 21.466 -15.258 1.00 4.43 ATOM 1890 HB3 LYS A 126 29.745 20.429 -16.436 1.00 61.10 ATOM 1891 CG LYS A 126 29.893 22.505 -16.852 1.00 32.20 ATOM 1892 HG2 LYS A 126 30.918 22.216 -17.030 1.00 51.04 ATOM 1893 HG3 LYS A 126 29.439 22.820 -17.781 1.00 13.12 ATOM 1894 CD LYS A 126 29.873 23.667 -15.874 1.00 0.25 ATOM 1895 HD2 LYS A 126 28.902 24.139 -15.908 1.00 3.04 ATOM 1896 HD3 LYS A 126 30.058 23.291 -14.877 1.00 73.12 ATOM 1897 CE LYS A 126 30.934 24.702 -16.216 1.00 20.12 ATOM 1898 HE2 LYS A 126 31.848 24.189 -16.474 1.00 0.43 ATOM 1899 HE3 LYS A 126 30.594 25.280 -17.063 1.00 23.24 ATOM 1900 NZ LYS A 126 31.199 25.622 -15.076 1.00 3.43 ATOM 1901 HZ1 LYS A 126 30.804 25.228 -14.198 1.00 72.23 ATOM 1902 HZ2 LYS A 126 32.224 25.753 -14.953 1.00 51.41 ATOM 1903 HZ3 LYS A 126 30.761 26.549 -15.255 1.00 22.42 ATOM 1904 C LYS A 126 28.019 20.495 -18.400 1.00 34.12 ATOM 1905 O LYS A 126 29.101 20.636 -18.969 1.00 70.54 ATOM 1906 N LYS A 127 26.995 19.846 -18.944 1.00 32.11 ATOM 1907 H LYS A 127 26.157 19.767 -18.440 1.00 61.14 ATOM 1908 CA LYS A 127 27.085 19.249 -20.271 1.00 40.33 ATOM 1909 HA LYS A 127 27.409 20.016 -20.958 1.00 52.25 ATOM 1910 CB LYS A 127 28.110 18.113 -20.274 1.00 20.13 ATOM 1911 HB2 LYS A 127 29.039 18.481 -19.863 1.00 34.01 ATOM 1912 HB3 LYS A 127 27.743 17.312 -19.649 1.00 35.43 ATOM 1913 CG LYS A 127 28.390 17.549 -21.656 1.00 11.10 ATOM 1914 HG2 LYS A 127 27.659 16.786 -21.879 1.00 12.14 ATOM 1915 HG3 LYS A 127 28.314 18.346 -22.382 1.00 54.10 ATOM 1916 CD LYS A 127 29.779 16.938 -21.738 1.00 74.22 ATOM 1917 HD2 LYS A 127 30.133 17.007 -22.756 1.00 24.02 ATOM 1918 HD3 LYS A 127 30.443 17.486 -21.085 1.00 51.13 ATOM 1919 CE LYS A 127 29.770 15.476 -21.320 1.00 34.52 ATOM 1920 HE2 LYS A 127 29.879 15.421 -20.248 1.00 23.24 ATOM 1921 HE3 LYS A 127 28.825 15.038 -21.608 1.00 11.33 ATOM 1922 NZ LYS A 127 30.874 14.709 -21.960 1.00 31.40 ATOM 1923 HZ1 LYS A 127 31.786 15.171 -21.771 1.00 64.11 ATOM 1924 HZ2 LYS A 127 30.903 13.740 -21.581 1.00 41.40 ATOM 1925 HZ3 LYS A 127 30.727 14.662 -22.989 1.00 4.53 ATOM 1926 C LYS A 127 25.727 18.724 -20.725 1.00 72.11 ATOM 1927 O LYS A 127 24.864 18.411 -19.904 1.00 21.11 ATOM 1928 N THR A 128 25.543 18.628 -22.038 1.00 70.13 ATOM 1929 H THR A 128 26.268 18.893 -22.642 1.00 21.41 ATOM 1930 CA THR A 128 24.290 18.140 -22.601 1.00 43.01 ATOM 1931 HA THR A 128 23.485 18.724 -22.179 1.00 22.33 ATOM 1932 CB THR A 128 24.259 18.309 -24.132 1.00 35.12 ATOM 1933 HB THR A 128 24.496 19.336 -24.370 1.00 65.24 ATOM 1934 OG1 THR A 128 22.952 18.004 -24.631 1.00 53.14 ATOM 1935 HG1 THR A 128 22.546 18.804 -24.975 1.00 72.42 ATOM 1936 CG2 THR A 128 25.285 17.405 -24.797 1.00 60.24 ATOM 1937 HG21 THR A 128 24.845 16.436 -24.984 1.00 12.34 ATOM 1938 HG22 THR A 128 25.599 17.844 -25.733 1.00 75.31 ATOM 1939 HG23 THR A 128 26.141 17.292 -24.148 1.00 13.50 ATOM 1940 C THR A 128 24.069 16.671 -22.259 1.00 13.24 ATOM 1941 O THR A 128 24.920 16.033 -21.640 1.00 1.14 ATOM 1942 N SER A 129 22.920 16.140 -22.666 1.00 3.13 ATOM 1943 H SER A 129 22.282 16.700 -23.155 1.00 52.30 ATOM 1944 CA SER A 129 22.586 14.746 -22.399 1.00 13.11 ATOM 1945 HA SER A 129 22.723 14.569 -21.343 1.00 35.34 ATOM 1946 CB SER A 129 21.126 14.471 -22.765 1.00 70.11 ATOM 1947 HB2 SER A 129 21.062 13.537 -23.303 1.00 3.30 ATOM 1948 HB3 SER A 129 20.537 14.407 -21.861 1.00 61.24 ATOM 1949 OG SER A 129 20.601 15.504 -23.580 1.00 41.42 ATOM 1950 HG SER A 129 20.105 16.121 -23.036 1.00 65.13 ATOM 1951 C SER A 129 23.503 13.809 -23.178 1.00 71.52 ATOM 1952 O SER A 129 23.978 12.805 -22.649 1.00 34.51 ATOM 1953 N GLY A 130 23.748 14.145 -24.441 1.00 73.22 ATOM 1954 H GLY A 130 23.342 14.957 -24.810 1.00 74.02 ATOM 1955 CA GLY A 130 24.607 13.324 -25.274 1.00 74.33 ATOM 1956 HA2 GLY A 130 25.489 13.890 -25.531 1.00 2.31 ATOM 1957 HA3 GLY A 130 24.903 12.449 -24.714 1.00 11.12 ATOM 1958 C GLY A 130 23.921 12.877 -26.551 1.00 5.24 ATOM 1959 O GLY A 130 23.570 11.709 -26.716 1.00 23.21 ATOM 1960 N PRO A 131 23.720 13.822 -27.481 1.00 4.43 ATOM 1961 CA PRO A 131 23.070 13.544 -28.765 1.00 31.14 ATOM 1962 HA PRO A 131 22.112 13.065 -28.628 1.00 75.40 ATOM 1963 CB PRO A 131 22.865 14.936 -29.368 1.00 25.21 ATOM 1964 HB2 PRO A 131 22.985 14.887 -30.441 1.00 71.32 ATOM 1965 HB3 PRO A 131 21.877 15.295 -29.126 1.00 54.22 ATOM 1966 CG PRO A 131 23.920 15.780 -28.740 1.00 22.35 ATOM 1967 HG2 PRO A 131 24.837 15.702 -29.303 1.00 61.05 ATOM 1968 HG3 PRO A 131 23.590 16.807 -28.696 1.00 43.25 ATOM 1969 CD PRO A 131 24.113 15.236 -27.351 1.00 21.30 ATOM 1970 HD2 PRO A 131 25.147 15.323 -27.052 1.00 21.31 ATOM 1971 HD3 PRO A 131 23.471 15.751 -26.651 1.00 63.34 ATOM 1972 C PRO A 131 23.938 12.688 -29.681 1.00 1.52 ATOM 1973 O PRO A 131 24.990 12.196 -29.273 1.00 71.20 ATOM 1974 N SER A 132 23.491 12.516 -30.921 1.00 3.32 ATOM 1975 H SER A 132 22.646 12.935 -31.186 1.00 75.22 ATOM 1976 CA SER A 132 24.226 11.717 -31.894 1.00 44.21 ATOM 1977 HA SER A 132 25.262 12.020 -31.857 1.00 41.23 ATOM 1978 CB SER A 132 24.129 10.231 -31.543 1.00 45.30 ATOM 1979 HB2 SER A 132 23.203 10.047 -31.020 1.00 44.20 ATOM 1980 HB3 SER A 132 24.152 9.647 -32.452 1.00 0.41 ATOM 1981 OG SER A 132 25.208 9.831 -30.716 1.00 44.20 ATOM 1982 HG SER A 132 24.868 9.362 -29.950 1.00 45.25 ATOM 1983 C SER A 132 23.694 11.954 -33.304 1.00 62.13 ATOM 1984 O SER A 132 22.567 11.577 -33.626 1.00 2.43 ATOM 1985 N SER A 133 24.514 12.581 -34.142 1.00 30.02 ATOM 1986 H SER A 133 25.400 12.856 -33.826 1.00 43.43 ATOM 1987 CA SER A 133 24.126 12.872 -35.517 1.00 13.31 ATOM 1988 HA SER A 133 23.047 12.854 -35.568 1.00 23.42 ATOM 1989 CB SER A 133 24.620 14.261 -35.925 1.00 54.52 ATOM 1990 HB2 SER A 133 24.039 14.615 -36.763 1.00 55.41 ATOM 1991 HB3 SER A 133 24.503 14.941 -35.093 1.00 74.12 ATOM 1992 OG SER A 133 25.986 14.228 -36.299 1.00 21.52 ATOM 1993 HG SER A 133 26.323 15.124 -36.362 1.00 42.12 ATOM 1994 C SER A 133 24.682 11.821 -36.473 1.00 12.13 ATOM 1995 O SER A 133 25.113 12.139 -37.580 1.00 71.02 ATOM 1996 N GLY A 134 24.668 10.566 -36.035 1.00 24.33 ATOM 1997 H GLY A 134 24.313 10.371 -35.142 1.00 54.24 ATOM 1998 CA GLY A 134 25.174 9.486 -36.862 1.00 72.03 ATOM 1999 HA2 GLY A 134 24.344 8.875 -37.184 1.00 73.02 ATOM 2000 HA3 GLY A 134 25.655 9.909 -37.732 1.00 13.20 ATOM 2001 C GLY A 134 26.172 8.612 -36.129 1.00 74.30 ATOM 2002 O GLY A 134 26.368 7.450 -36.485 1.00 63.01 TER 2003 GLY A 134 ENDMDL MODEL 7 ATOM 1 N GLY A 1 1.231 0.657 -0.720 1.00 21.41 ATOM 2 H GLY A 1 1.561 1.347 -0.107 1.00 42.04 ATOM 3 CA GLY A 1 2.129 0.066 -1.695 1.00 4.31 ATOM 4 HA2 GLY A 1 1.929 0.501 -2.663 1.00 12.13 ATOM 5 HA3 GLY A 1 3.147 0.294 -1.413 1.00 63.54 ATOM 6 C GLY A 1 1.973 -1.438 -1.791 1.00 23.43 ATOM 7 O GLY A 1 1.033 -1.933 -2.412 1.00 62.34 ATOM 8 N SER A 2 2.898 -2.168 -1.175 1.00 31.20 ATOM 9 H SER A 2 3.623 -1.715 -0.696 1.00 21.13 ATOM 10 CA SER A 2 2.862 -3.626 -1.198 1.00 52.23 ATOM 11 HA SER A 2 3.775 -3.987 -0.748 1.00 75.24 ATOM 12 CB SER A 2 1.670 -4.141 -0.389 1.00 11.51 ATOM 13 HB2 SER A 2 0.819 -3.499 -0.559 1.00 74.20 ATOM 14 HB3 SER A 2 1.432 -5.146 -0.704 1.00 31.20 ATOM 15 OG SER A 2 1.962 -4.153 0.998 1.00 63.24 ATOM 16 HG SER A 2 1.166 -4.362 1.491 1.00 12.11 ATOM 17 C SER A 2 2.780 -4.144 -2.631 1.00 22.32 ATOM 18 O SER A 2 2.064 -5.105 -2.915 1.00 45.53 ATOM 19 N SER A 3 3.519 -3.501 -3.529 1.00 62.32 ATOM 20 H SER A 3 4.069 -2.743 -3.241 1.00 3.14 ATOM 21 CA SER A 3 3.529 -3.894 -4.934 1.00 15.15 ATOM 22 HA SER A 3 3.295 -4.947 -4.985 1.00 11.12 ATOM 23 CB SER A 3 2.469 -3.110 -5.711 1.00 63.31 ATOM 24 HB2 SER A 3 2.363 -2.127 -5.279 1.00 3.10 ATOM 25 HB3 SER A 3 2.778 -3.019 -6.742 1.00 61.15 ATOM 26 OG SER A 3 1.214 -3.767 -5.666 1.00 42.42 ATOM 27 HG SER A 3 1.350 -4.713 -5.577 1.00 44.35 ATOM 28 C SER A 3 4.904 -3.664 -5.553 1.00 31.23 ATOM 29 O SER A 3 5.830 -3.207 -4.884 1.00 32.32 ATOM 30 N GLY A 4 5.029 -3.985 -6.837 1.00 20.20 ATOM 31 H GLY A 4 4.256 -4.346 -7.320 1.00 42.43 ATOM 32 CA GLY A 4 6.294 -3.808 -7.526 1.00 53.42 ATOM 33 HA2 GLY A 4 6.791 -2.937 -7.125 1.00 31.34 ATOM 34 HA3 GLY A 4 6.911 -4.676 -7.350 1.00 65.01 ATOM 35 C GLY A 4 6.119 -3.627 -9.021 1.00 60.20 ATOM 36 O GLY A 4 6.311 -4.567 -9.793 1.00 53.51 ATOM 37 N SER A 5 5.753 -2.417 -9.431 1.00 14.13 ATOM 38 H SER A 5 5.615 -1.709 -8.767 1.00 22.14 ATOM 39 CA SER A 5 5.546 -2.118 -10.843 1.00 4.21 ATOM 40 HA SER A 5 5.435 -3.055 -11.367 1.00 74.13 ATOM 41 CB SER A 5 4.275 -1.288 -11.030 1.00 11.22 ATOM 42 HB2 SER A 5 3.541 -1.589 -10.299 1.00 35.34 ATOM 43 HB3 SER A 5 4.508 -0.241 -10.896 1.00 25.54 ATOM 44 OG SER A 5 3.731 -1.472 -12.326 1.00 25.14 ATOM 45 HG SER A 5 3.972 -2.342 -12.653 1.00 42.32 ATOM 46 C SER A 5 6.745 -1.371 -11.420 1.00 54.45 ATOM 47 O SER A 5 7.656 -0.978 -10.692 1.00 33.44 ATOM 48 N SER A 6 6.736 -1.177 -12.736 1.00 33.45 ATOM 49 H SER A 6 5.981 -1.514 -13.263 1.00 12.13 ATOM 50 CA SER A 6 7.823 -0.481 -13.413 1.00 52.22 ATOM 51 HA SER A 6 8.400 0.041 -12.664 1.00 54.34 ATOM 52 CB SER A 6 8.729 -1.482 -14.131 1.00 64.42 ATOM 53 HB2 SER A 6 9.200 -0.999 -14.973 1.00 42.43 ATOM 54 HB3 SER A 6 9.488 -1.832 -13.446 1.00 63.12 ATOM 55 OG SER A 6 7.989 -2.596 -14.600 1.00 13.13 ATOM 56 HG SER A 6 8.528 -3.388 -14.539 1.00 12.11 ATOM 57 C SER A 6 7.278 0.536 -14.412 1.00 33.32 ATOM 58 O SER A 6 6.403 0.223 -15.218 1.00 61.24 ATOM 59 N GLY A 7 7.802 1.756 -14.351 1.00 2.13 ATOM 60 H GLY A 7 8.497 1.948 -13.687 1.00 1.43 ATOM 61 CA GLY A 7 7.357 2.801 -15.254 1.00 32.01 ATOM 62 HA2 GLY A 7 6.663 2.376 -15.964 1.00 43.32 ATOM 63 HA3 GLY A 7 6.849 3.563 -14.682 1.00 14.25 ATOM 64 C GLY A 7 8.504 3.441 -16.010 1.00 52.33 ATOM 65 O GLY A 7 9.670 3.230 -15.678 1.00 61.01 ATOM 66 N SER A 8 8.173 4.225 -17.032 1.00 31.04 ATOM 67 H SER A 8 7.225 4.354 -17.247 1.00 44.22 ATOM 68 CA SER A 8 9.185 4.894 -17.841 1.00 73.21 ATOM 69 HA SER A 8 10.081 4.293 -17.814 1.00 24.21 ATOM 70 CB SER A 8 8.710 5.015 -19.290 1.00 43.25 ATOM 71 HB2 SER A 8 8.054 5.867 -19.382 1.00 4.53 ATOM 72 HB3 SER A 8 9.566 5.149 -19.936 1.00 61.54 ATOM 73 OG SER A 8 8.008 3.853 -19.696 1.00 42.13 ATOM 74 HG SER A 8 8.035 3.780 -20.653 1.00 50.42 ATOM 75 C SER A 8 9.502 6.277 -17.280 1.00 60.24 ATOM 76 O SER A 8 8.957 6.683 -16.254 1.00 70.44 ATOM 77 N ALA A 9 10.388 6.996 -17.962 1.00 30.40 ATOM 78 H ALA A 9 10.788 6.618 -18.772 1.00 61.55 ATOM 79 CA ALA A 9 10.777 8.334 -17.534 1.00 63.43 ATOM 80 HA ALA A 9 11.264 8.248 -16.573 1.00 42.44 ATOM 81 CB ALA A 9 11.773 8.933 -18.517 1.00 34.13 ATOM 82 HB1 ALA A 9 11.930 8.245 -19.335 1.00 12.35 ATOM 83 HB2 ALA A 9 11.384 9.865 -18.900 1.00 32.23 ATOM 84 HB3 ALA A 9 12.711 9.114 -18.013 1.00 52.12 ATOM 85 C ALA A 9 9.560 9.241 -17.392 1.00 73.43 ATOM 86 O ALA A 9 9.345 9.850 -16.344 1.00 71.31 ATOM 87 N LYS A 10 8.765 9.327 -18.454 1.00 21.13 ATOM 88 H LYS A 10 8.989 8.817 -19.261 1.00 41.10 ATOM 89 CA LYS A 10 7.568 10.159 -18.448 1.00 51.22 ATOM 90 HA LYS A 10 7.871 11.175 -18.243 1.00 32.30 ATOM 91 CB LYS A 10 6.882 10.110 -19.815 1.00 55.32 ATOM 92 HB2 LYS A 10 7.408 9.408 -20.444 1.00 61.31 ATOM 93 HB3 LYS A 10 5.865 9.769 -19.682 1.00 12.40 ATOM 94 CG LYS A 10 6.845 11.452 -20.526 1.00 11.33 ATOM 95 HG2 LYS A 10 6.416 12.189 -19.863 1.00 31.02 ATOM 96 HG3 LYS A 10 7.854 11.741 -20.783 1.00 23.14 ATOM 97 CD LYS A 10 6.012 11.389 -21.795 1.00 34.23 ATOM 98 HD2 LYS A 10 6.183 10.440 -22.280 1.00 74.44 ATOM 99 HD3 LYS A 10 4.967 11.479 -21.534 1.00 34.45 ATOM 100 CE LYS A 10 6.378 12.507 -22.759 1.00 23.33 ATOM 101 HE2 LYS A 10 6.917 13.269 -22.217 1.00 50.13 ATOM 102 HE3 LYS A 10 7.011 12.102 -23.535 1.00 33.41 ATOM 103 NZ LYS A 10 5.173 13.117 -23.385 1.00 33.12 ATOM 104 HZ1 LYS A 10 4.509 12.373 -23.682 1.00 41.00 ATOM 105 HZ2 LYS A 10 4.694 13.742 -22.705 1.00 22.44 ATOM 106 HZ3 LYS A 10 5.447 13.675 -24.218 1.00 52.25 ATOM 107 C LYS A 10 6.596 9.707 -17.363 1.00 51.01 ATOM 108 O LYS A 10 5.922 10.526 -16.740 1.00 2.21 ATOM 109 N ASN A 11 6.530 8.398 -17.142 1.00 40.10 ATOM 110 H ASN A 11 7.092 7.795 -17.671 1.00 62.43 ATOM 111 CA ASN A 11 5.641 7.838 -16.131 1.00 71.50 ATOM 112 HA ASN A 11 4.639 8.176 -16.347 1.00 12.13 ATOM 113 CB ASN A 11 5.672 6.309 -16.185 1.00 62.25 ATOM 114 HB2 ASN A 11 5.246 5.979 -17.122 1.00 44.31 ATOM 115 HB3 ASN A 11 6.696 5.973 -16.122 1.00 62.22 ATOM 116 CG ASN A 11 4.887 5.674 -15.054 1.00 24.21 ATOM 117 OD1 ASN A 11 3.706 5.362 -15.202 1.00 34.12 ATOM 118 ND2 ASN A 11 5.543 5.480 -13.915 1.00 70.55 ATOM 119 HD21 ASN A 11 6.483 5.753 -13.870 1.00 22.11 ATOM 120 HD22 ASN A 11 5.060 5.070 -13.168 1.00 12.03 ATOM 121 C ASN A 11 6.033 8.316 -14.736 1.00 72.03 ATOM 122 O ASN A 11 5.176 8.674 -13.928 1.00 64.24 ATOM 123 N ALA A 12 7.333 8.320 -14.462 1.00 21.23 ATOM 124 H ALA A 12 7.967 8.023 -15.147 1.00 42.12 ATOM 125 CA ALA A 12 7.839 8.757 -13.166 1.00 61.44 ATOM 126 HA ALA A 12 7.418 8.111 -12.409 1.00 1.32 ATOM 127 CB ALA A 12 9.353 8.618 -13.117 1.00 64.31 ATOM 128 HB1 ALA A 12 9.742 8.559 -14.123 1.00 5.41 ATOM 129 HB2 ALA A 12 9.777 9.475 -12.616 1.00 45.33 ATOM 130 HB3 ALA A 12 9.615 7.720 -12.577 1.00 62.33 ATOM 131 C ALA A 12 7.428 10.196 -12.873 1.00 61.44 ATOM 132 O ALA A 12 6.948 10.504 -11.782 1.00 42.54 ATOM 133 N TYR A 13 7.620 11.072 -13.853 1.00 70.32 ATOM 134 H TYR A 13 8.006 10.765 -14.700 1.00 42.40 ATOM 135 CA TYR A 13 7.272 12.479 -13.699 1.00 0.21 ATOM 136 HA TYR A 13 7.942 12.908 -12.968 1.00 41.44 ATOM 137 CB TYR A 13 7.447 13.218 -15.027 1.00 0.13 ATOM 138 HB2 TYR A 13 8.387 12.929 -15.471 1.00 21.14 ATOM 139 HB3 TYR A 13 6.641 12.945 -15.692 1.00 20.41 ATOM 140 CG TYR A 13 7.444 14.724 -14.887 1.00 30.40 ATOM 141 CD1 TYR A 13 6.309 15.399 -14.454 1.00 64.34 ATOM 142 HD1 TYR A 13 5.421 14.832 -14.217 1.00 14.01 ATOM 143 CE1 TYR A 13 6.302 16.774 -14.326 1.00 40.11 ATOM 144 HE1 TYR A 13 5.410 17.281 -13.989 1.00 31.12 ATOM 145 CZ TYR A 13 7.439 17.494 -14.630 1.00 20.52 ATOM 146 CE2 TYR A 13 8.579 16.847 -15.060 1.00 33.41 ATOM 147 HE2 TYR A 13 9.469 17.410 -15.298 1.00 13.41 ATOM 148 CD2 TYR A 13 8.576 15.471 -15.187 1.00 25.13 ATOM 149 HD2 TYR A 13 9.468 14.961 -15.523 1.00 53.35 ATOM 150 OH TYR A 13 7.436 18.864 -14.502 1.00 22.41 ATOM 151 HH TYR A 13 7.003 19.255 -15.264 1.00 13.11 ATOM 152 C TYR A 13 5.838 12.635 -13.203 1.00 33.42 ATOM 153 O TYR A 13 5.557 13.445 -12.319 1.00 24.35 ATOM 154 N THR A 14 4.931 11.851 -13.779 1.00 0.14 ATOM 155 H THR A 14 5.216 11.226 -14.477 1.00 71.13 ATOM 156 CA THR A 14 3.525 11.900 -13.397 1.00 43.41 ATOM 157 HA THR A 14 3.223 12.937 -13.372 1.00 12.24 ATOM 158 CB THR A 14 2.640 11.163 -14.419 1.00 54.11 ATOM 159 HB THR A 14 2.733 10.099 -14.252 1.00 55.51 ATOM 160 OG1 THR A 14 3.071 11.466 -15.750 1.00 43.33 ATOM 161 HG1 THR A 14 3.663 10.776 -16.060 1.00 52.11 ATOM 162 CG2 THR A 14 1.179 11.556 -14.252 1.00 64.44 ATOM 163 HG21 THR A 14 0.612 10.699 -13.919 1.00 2.35 ATOM 164 HG22 THR A 14 1.100 12.347 -13.522 1.00 24.15 ATOM 165 HG23 THR A 14 0.789 11.899 -15.199 1.00 13.53 ATOM 166 C THR A 14 3.308 11.288 -12.018 1.00 61.12 ATOM 167 O THR A 14 2.652 11.879 -11.161 1.00 13.42 ATOM 168 N LYS A 15 3.864 10.099 -11.810 1.00 12.12 ATOM 169 H LYS A 15 4.376 9.678 -12.532 1.00 74.44 ATOM 170 CA LYS A 15 3.733 9.406 -10.534 1.00 20.13 ATOM 171 HA LYS A 15 2.689 9.173 -10.388 1.00 1.21 ATOM 172 CB LYS A 15 4.536 8.103 -10.553 1.00 1.32 ATOM 173 HB2 LYS A 15 5.541 8.319 -10.885 1.00 71.32 ATOM 174 HB3 LYS A 15 4.576 7.704 -9.549 1.00 52.34 ATOM 175 CG LYS A 15 3.949 7.040 -11.465 1.00 42.34 ATOM 176 HG2 LYS A 15 3.928 7.419 -12.477 1.00 33.44 ATOM 177 HG3 LYS A 15 4.572 6.158 -11.422 1.00 50.11 ATOM 178 CD LYS A 15 2.536 6.668 -11.050 1.00 72.53 ATOM 179 HD2 LYS A 15 1.903 7.539 -11.134 1.00 64.33 ATOM 180 HD3 LYS A 15 2.170 5.890 -11.707 1.00 3.42 ATOM 181 CE LYS A 15 2.491 6.165 -9.616 1.00 34.45 ATOM 182 HE2 LYS A 15 3.151 5.316 -9.524 1.00 43.23 ATOM 183 HE3 LYS A 15 2.827 6.955 -8.960 1.00 71.34 ATOM 184 NZ LYS A 15 1.116 5.754 -9.215 1.00 4.34 ATOM 185 HZ1 LYS A 15 0.459 5.884 -10.010 1.00 35.50 ATOM 186 HZ2 LYS A 15 1.110 4.753 -8.933 1.00 3.11 ATOM 187 HZ3 LYS A 15 0.791 6.331 -8.412 1.00 50.05 ATOM 188 C LYS A 15 4.205 10.290 -9.384 1.00 22.34 ATOM 189 O LYS A 15 3.501 10.457 -8.387 1.00 4.53 ATOM 190 N LEU A 16 5.399 10.854 -9.529 1.00 21.33 ATOM 191 H LEU A 16 5.913 10.683 -10.345 1.00 22.21 ATOM 192 CA LEU A 16 5.965 11.722 -8.502 1.00 52.32 ATOM 193 HA LEU A 16 6.128 11.126 -7.617 1.00 12.12 ATOM 194 CB LEU A 16 7.304 12.294 -8.971 1.00 53.44 ATOM 195 HB2 LEU A 16 7.113 12.919 -9.830 1.00 43.15 ATOM 196 HB3 LEU A 16 7.703 12.899 -8.170 1.00 10.42 ATOM 197 CG LEU A 16 8.370 11.271 -9.364 1.00 2.33 ATOM 198 HG LEU A 16 7.885 10.362 -9.690 1.00 32.43 ATOM 199 CD1 LEU A 16 9.211 11.793 -10.518 1.00 45.12 ATOM 200 HD11 LEU A 16 8.667 12.567 -11.039 1.00 5.32 ATOM 201 HD12 LEU A 16 10.136 12.198 -10.135 1.00 44.42 ATOM 202 HD13 LEU A 16 9.428 10.984 -11.200 1.00 51.32 ATOM 203 CD2 LEU A 16 9.251 10.934 -8.169 1.00 51.33 ATOM 204 HD21 LEU A 16 9.853 11.793 -7.912 1.00 41.24 ATOM 205 HD22 LEU A 16 8.629 10.666 -7.328 1.00 62.10 ATOM 206 HD23 LEU A 16 9.895 10.105 -8.420 1.00 23.31 ATOM 207 C LEU A 16 5.005 12.858 -8.160 1.00 64.25 ATOM 208 O LEU A 16 4.994 13.357 -7.036 1.00 41.53 ATOM 209 N GLY A 17 4.199 13.259 -9.139 1.00 3.43 ATOM 210 H GLY A 17 4.253 12.824 -10.015 1.00 54.23 ATOM 211 CA GLY A 17 3.246 14.332 -8.921 1.00 73.50 ATOM 212 HA2 GLY A 17 3.679 15.052 -8.243 1.00 70.13 ATOM 213 HA3 GLY A 17 3.045 14.816 -9.865 1.00 52.23 ATOM 214 C GLY A 17 1.937 13.835 -8.339 1.00 25.53 ATOM 215 O GLY A 17 1.361 14.469 -7.455 1.00 11.42 ATOM 216 N THR A 18 1.465 12.695 -8.836 1.00 10.54 ATOM 217 H THR A 18 1.970 12.236 -9.539 1.00 10.14 ATOM 218 CA THR A 18 0.215 12.115 -8.361 1.00 61.03 ATOM 219 HA THR A 18 -0.550 12.876 -8.420 1.00 65.01 ATOM 220 CB THR A 18 -0.219 10.924 -9.237 1.00 12.41 ATOM 221 HB THR A 18 0.097 11.110 -10.253 1.00 44.33 ATOM 222 OG1 THR A 18 -1.645 10.790 -9.209 1.00 24.12 ATOM 223 HG1 THR A 18 -2.050 11.656 -9.299 1.00 63.14 ATOM 224 CG2 THR A 18 0.427 9.634 -8.755 1.00 14.22 ATOM 225 HG21 THR A 18 1.374 9.859 -8.287 1.00 33.41 ATOM 226 HG22 THR A 18 -0.223 9.152 -8.039 1.00 71.14 ATOM 227 HG23 THR A 18 0.587 8.976 -9.596 1.00 4.02 ATOM 228 C THR A 18 0.339 11.649 -6.915 1.00 41.12 ATOM 229 O THR A 18 -0.662 11.488 -6.217 1.00 70.41 ATOM 230 N ASP A 19 1.573 11.435 -6.471 1.00 53.23 ATOM 231 H ASP A 19 2.330 11.582 -7.076 1.00 24.51 ATOM 232 CA ASP A 19 1.828 10.989 -5.106 1.00 54.24 ATOM 233 HA ASP A 19 0.877 10.906 -4.602 1.00 0.23 ATOM 234 CB ASP A 19 2.508 9.619 -5.113 1.00 52.44 ATOM 235 HB2 ASP A 19 2.859 9.404 -6.112 1.00 40.02 ATOM 236 HB3 ASP A 19 3.349 9.639 -4.437 1.00 3.13 ATOM 237 CG ASP A 19 1.572 8.506 -4.685 1.00 2.25 ATOM 238 OD1 ASP A 19 1.431 8.288 -3.463 1.00 63.33 ATOM 239 OD2 ASP A 19 0.981 7.853 -5.570 1.00 64.11 ATOM 240 C ASP A 19 2.694 11.997 -4.358 1.00 42.42 ATOM 241 O ASP A 19 3.774 12.367 -4.820 1.00 71.35 ATOM 242 N ASP A 20 2.214 12.439 -3.201 1.00 55.34 ATOM 243 H ASP A 20 1.347 12.107 -2.886 1.00 13.41 ATOM 244 CA ASP A 20 2.944 13.405 -2.389 1.00 0.12 ATOM 245 HA ASP A 20 3.276 14.201 -3.038 1.00 13.30 ATOM 246 CB ASP A 20 2.031 13.991 -1.311 1.00 31.13 ATOM 247 HB2 ASP A 20 1.600 13.184 -0.736 1.00 15.10 ATOM 248 HB3 ASP A 20 2.615 14.621 -0.657 1.00 24.04 ATOM 249 CG ASP A 20 0.903 14.819 -1.894 1.00 42.15 ATOM 250 OD1 ASP A 20 -0.273 14.477 -1.650 1.00 61.21 ATOM 251 OD2 ASP A 20 1.197 15.810 -2.595 1.00 53.10 ATOM 252 C ASP A 20 4.165 12.758 -1.742 1.00 50.23 ATOM 253 O ASP A 20 5.197 13.402 -1.560 1.00 1.12 ATOM 254 N ASN A 21 4.038 11.481 -1.397 1.00 65.12 ATOM 255 H ASN A 21 3.190 11.021 -1.568 1.00 63.24 ATOM 256 CA ASN A 21 5.131 10.747 -0.769 1.00 42.02 ATOM 257 HA ASN A 21 5.755 11.460 -0.252 1.00 10.22 ATOM 258 CB ASN A 21 4.582 9.740 0.243 1.00 15.11 ATOM 259 HB2 ASN A 21 4.263 8.850 -0.280 1.00 52.32 ATOM 260 HB3 ASN A 21 5.361 9.481 0.944 1.00 34.10 ATOM 261 CG ASN A 21 3.399 10.287 1.019 1.00 3.34 ATOM 262 OD1 ASN A 21 3.405 11.441 1.450 1.00 64.22 ATOM 263 ND2 ASN A 21 2.377 9.459 1.202 1.00 3.41 ATOM 264 HD21 ASN A 21 2.442 8.554 0.831 1.00 1.50 ATOM 265 HD22 ASN A 21 1.600 9.788 1.700 1.00 74.41 ATOM 266 C ASN A 21 5.974 10.024 -1.816 1.00 55.41 ATOM 267 O ASN A 21 6.730 9.109 -1.495 1.00 22.25 ATOM 268 N ALA A 22 5.837 10.443 -3.070 1.00 13.41 ATOM 269 H ALA A 22 5.218 11.178 -3.263 1.00 74.24 ATOM 270 CA ALA A 22 6.587 9.839 -4.164 1.00 35.53 ATOM 271 HA ALA A 22 6.825 8.822 -3.883 1.00 54.43 ATOM 272 CB ALA A 22 5.737 9.794 -5.425 1.00 33.11 ATOM 273 HB1 ALA A 22 6.371 9.612 -6.280 1.00 32.30 ATOM 274 HB2 ALA A 22 5.009 9.000 -5.341 1.00 0.32 ATOM 275 HB3 ALA A 22 5.227 10.738 -5.549 1.00 61.02 ATOM 276 C ALA A 22 7.884 10.596 -4.424 1.00 62.24 ATOM 277 O ALA A 22 7.880 11.817 -4.575 1.00 4.22 ATOM 278 N GLN A 23 8.992 9.863 -4.476 1.00 33.23 ATOM 279 H GLN A 23 8.930 8.894 -4.348 1.00 72.30 ATOM 280 CA GLN A 23 10.297 10.467 -4.717 1.00 34.01 ATOM 281 HA GLN A 23 10.135 11.462 -5.103 1.00 72.10 ATOM 282 CB GLN A 23 11.087 10.563 -3.411 1.00 12.24 ATOM 283 HB2 GLN A 23 11.436 9.578 -3.142 1.00 30.45 ATOM 284 HB3 GLN A 23 11.939 11.208 -3.566 1.00 51.41 ATOM 285 CG GLN A 23 10.277 11.116 -2.249 1.00 51.10 ATOM 286 HG2 GLN A 23 9.325 10.607 -2.216 1.00 0.12 ATOM 287 HG3 GLN A 23 10.815 10.930 -1.331 1.00 43.44 ATOM 288 CD GLN A 23 10.024 12.606 -2.370 1.00 63.15 ATOM 289 OE1 GLN A 23 10.947 13.387 -2.605 1.00 22.32 ATOM 290 NE2 GLN A 23 8.769 13.009 -2.212 1.00 31.44 ATOM 291 HE21 GLN A 23 8.086 12.330 -2.026 1.00 13.21 ATOM 292 HE22 GLN A 23 8.577 13.966 -2.284 1.00 43.00 ATOM 293 C GLN A 23 11.087 9.664 -5.745 1.00 33.11 ATOM 294 O GLN A 23 10.983 8.438 -5.804 1.00 31.13 ATOM 295 N LEU A 24 11.876 10.362 -6.554 1.00 12.11 ATOM 296 H LEU A 24 11.917 11.336 -6.459 1.00 53.22 ATOM 297 CA LEU A 24 12.684 9.714 -7.581 1.00 2.10 ATOM 298 HA LEU A 24 12.218 8.771 -7.823 1.00 20.40 ATOM 299 CB LEU A 24 12.736 10.582 -8.840 1.00 23.23 ATOM 300 HB2 LEU A 24 11.724 10.730 -9.181 1.00 75.44 ATOM 301 HB3 LEU A 24 13.165 11.535 -8.565 1.00 52.44 ATOM 302 CG LEU A 24 13.548 10.021 -10.008 1.00 54.12 ATOM 303 HG LEU A 24 13.217 10.489 -10.925 1.00 74.13 ATOM 304 CD1 LEU A 24 15.025 10.333 -9.830 1.00 65.22 ATOM 305 HD11 LEU A 24 15.138 11.337 -9.449 1.00 42.14 ATOM 306 HD12 LEU A 24 15.460 9.632 -9.132 1.00 54.22 ATOM 307 HD13 LEU A 24 15.528 10.250 -10.783 1.00 0.35 ATOM 308 CD2 LEU A 24 13.329 8.521 -10.138 1.00 70.21 ATOM 309 HD21 LEU A 24 13.763 8.172 -11.063 1.00 44.44 ATOM 310 HD22 LEU A 24 13.798 8.015 -9.307 1.00 45.32 ATOM 311 HD23 LEU A 24 12.270 8.310 -10.136 1.00 32.23 ATOM 312 C LEU A 24 14.098 9.448 -7.074 1.00 11.11 ATOM 313 O LEU A 24 14.854 10.379 -6.793 1.00 52.31 ATOM 314 N LEU A 25 14.450 8.172 -6.961 1.00 11.22 ATOM 315 H LEU A 25 13.805 7.475 -7.199 1.00 72.25 ATOM 316 CA LEU A 25 15.775 7.783 -6.490 1.00 35.22 ATOM 317 HA LEU A 25 16.236 8.651 -6.045 1.00 4.53 ATOM 318 CB LEU A 25 15.659 6.683 -5.433 1.00 13.23 ATOM 319 HB2 LEU A 25 15.221 7.120 -4.548 1.00 75.44 ATOM 320 HB3 LEU A 25 14.998 5.921 -5.821 1.00 23.31 ATOM 321 CG LEU A 25 16.967 6.007 -5.022 1.00 31.41 ATOM 322 HG LEU A 25 17.448 5.603 -5.902 1.00 43.43 ATOM 323 CD1 LEU A 25 17.914 7.015 -4.390 1.00 60.02 ATOM 324 HD11 LEU A 25 18.664 6.493 -3.815 1.00 64.12 ATOM 325 HD12 LEU A 25 18.393 7.594 -5.166 1.00 61.20 ATOM 326 HD13 LEU A 25 17.357 7.674 -3.741 1.00 41.21 ATOM 327 CD2 LEU A 25 16.694 4.856 -4.064 1.00 64.33 ATOM 328 HD21 LEU A 25 16.980 5.145 -3.064 1.00 21.53 ATOM 329 HD22 LEU A 25 15.642 4.614 -4.083 1.00 30.25 ATOM 330 HD23 LEU A 25 17.268 3.992 -4.367 1.00 75.13 ATOM 331 C LEU A 25 16.644 7.302 -7.647 1.00 4.01 ATOM 332 O LEU A 25 16.395 6.245 -8.227 1.00 14.21 ATOM 333 N ASP A 26 17.667 8.084 -7.976 1.00 20.43 ATOM 334 H ASP A 26 17.814 8.914 -7.476 1.00 22.23 ATOM 335 CA ASP A 26 18.577 7.736 -9.061 1.00 54.24 ATOM 336 HA ASP A 26 18.011 7.203 -9.810 1.00 53.03 ATOM 337 CB ASP A 26 19.163 9.002 -9.689 1.00 75.11 ATOM 338 HB2 ASP A 26 18.549 9.848 -9.417 1.00 54.31 ATOM 339 HB3 ASP A 26 20.163 9.152 -9.312 1.00 44.53 ATOM 340 CG ASP A 26 19.225 8.922 -11.202 1.00 3.43 ATOM 341 OD1 ASP A 26 20.239 9.369 -11.778 1.00 43.12 ATOM 342 OD2 ASP A 26 18.261 8.413 -11.809 1.00 72.41 ATOM 343 C ASP A 26 19.701 6.834 -8.561 1.00 54.31 ATOM 344 O ASP A 26 20.425 7.187 -7.630 1.00 11.51 ATOM 345 N ILE A 27 19.839 5.669 -9.185 1.00 2.25 ATOM 346 H ILE A 27 19.231 5.445 -9.919 1.00 63.23 ATOM 347 CA ILE A 27 20.875 4.717 -8.802 1.00 52.32 ATOM 348 HA ILE A 27 21.370 5.100 -7.921 1.00 61.05 ATOM 349 CB ILE A 27 20.275 3.340 -8.462 1.00 5.14 ATOM 350 HB ILE A 27 21.086 2.668 -8.225 1.00 41.03 ATOM 351 CG2 ILE A 27 19.374 3.442 -7.241 1.00 13.25 ATOM 352 HG21 ILE A 27 18.415 3.844 -7.534 1.00 10.14 ATOM 353 HG22 ILE A 27 19.237 2.461 -6.811 1.00 75.22 ATOM 354 HG23 ILE A 27 19.829 4.094 -6.510 1.00 43.21 ATOM 355 CG1 ILE A 27 19.500 2.787 -9.659 1.00 33.12 ATOM 356 HG12 ILE A 27 18.464 3.075 -9.573 1.00 40.32 ATOM 357 HG13 ILE A 27 19.911 3.202 -10.568 1.00 11.35 ATOM 358 CD1 ILE A 27 19.554 1.279 -9.770 1.00 1.33 ATOM 359 HD11 ILE A 27 20.585 0.957 -9.790 1.00 74.23 ATOM 360 HD12 ILE A 27 19.056 0.838 -8.920 1.00 34.54 ATOM 361 HD13 ILE A 27 19.061 0.967 -10.678 1.00 51.14 ATOM 362 C ILE A 27 21.905 4.550 -9.914 1.00 21.01 ATOM 363 O ILE A 27 22.196 3.433 -10.341 1.00 63.32 ATOM 364 N ARG A 28 22.455 5.668 -10.377 1.00 32.12 ATOM 365 H ARG A 28 22.182 6.529 -9.996 1.00 33.40 ATOM 366 CA ARG A 28 23.454 5.645 -11.439 1.00 13.35 ATOM 367 HA ARG A 28 23.468 4.651 -11.860 1.00 10.23 ATOM 368 CB ARG A 28 23.085 6.645 -12.536 1.00 2.30 ATOM 369 HB2 ARG A 28 23.217 7.647 -12.154 1.00 23.14 ATOM 370 HB3 ARG A 28 23.747 6.499 -13.376 1.00 41.21 ATOM 371 CG ARG A 28 21.654 6.509 -13.028 1.00 54.41 ATOM 372 HG2 ARG A 28 21.125 5.821 -12.385 1.00 3.11 ATOM 373 HG3 ARG A 28 21.177 7.478 -12.992 1.00 30.44 ATOM 374 CD ARG A 28 21.602 5.986 -14.455 1.00 24.21 ATOM 375 HD2 ARG A 28 20.636 5.536 -14.625 1.00 33.34 ATOM 376 HD3 ARG A 28 21.737 6.815 -15.133 1.00 62.12 ATOM 377 NE ARG A 28 22.640 4.990 -14.710 1.00 51.11 ATOM 378 HE ARG A 28 23.362 5.235 -15.325 1.00 24.24 ATOM 379 CZ ARG A 28 22.652 3.783 -14.156 1.00 61.11 ATOM 380 NH1 ARG A 28 21.687 3.423 -13.321 1.00 4.55 ATOM 381 HH11 ARG A 28 20.948 4.062 -13.107 1.00 44.11 ATOM 382 HH12 ARG A 28 21.698 2.513 -12.906 1.00 3.44 ATOM 383 NH2 ARG A 28 23.631 2.932 -14.438 1.00 14.11 ATOM 384 HH21 ARG A 28 24.359 3.199 -15.068 1.00 4.45 ATOM 385 HH22 ARG A 28 23.639 2.024 -14.020 1.00 50.05 ATOM 386 C ARG A 28 24.840 5.966 -10.888 1.00 0.34 ATOM 387 O ARG A 28 24.972 6.540 -9.807 1.00 33.32 ATOM 388 N ALA A 29 25.871 5.592 -11.638 1.00 73.34 ATOM 389 H ALA A 29 25.702 5.138 -12.490 1.00 54.33 ATOM 390 CA ALA A 29 27.246 5.841 -11.226 1.00 64.22 ATOM 391 HA ALA A 29 27.466 5.195 -10.388 1.00 12.32 ATOM 392 CB ALA A 29 28.207 5.493 -12.354 1.00 75.02 ATOM 393 HB1 ALA A 29 29.048 6.170 -12.333 1.00 13.04 ATOM 394 HB2 ALA A 29 28.557 4.479 -12.229 1.00 1.22 ATOM 395 HB3 ALA A 29 27.696 5.583 -13.302 1.00 22.22 ATOM 396 C ALA A 29 27.436 7.291 -10.796 1.00 4.34 ATOM 397 O ALA A 29 26.778 8.195 -11.311 1.00 74.15 ATOM 398 N THR A 30 28.341 7.508 -9.846 1.00 43.30 ATOM 399 H THR A 30 28.834 6.747 -9.474 1.00 42.42 ATOM 400 CA THR A 30 28.617 8.849 -9.345 1.00 35.23 ATOM 401 HA THR A 30 27.732 9.203 -8.836 1.00 33.33 ATOM 402 CB THR A 30 29.783 8.844 -8.339 1.00 65.12 ATOM 403 HB THR A 30 30.662 8.454 -8.833 1.00 22.12 ATOM 404 OG1 THR A 30 29.464 8.006 -7.223 1.00 5.24 ATOM 405 HG1 THR A 30 28.513 7.993 -7.094 1.00 71.30 ATOM 406 CG2 THR A 30 30.084 10.253 -7.853 1.00 4.43 ATOM 407 HG21 THR A 30 29.200 10.673 -7.396 1.00 4.12 ATOM 408 HG22 THR A 30 30.884 10.221 -7.127 1.00 72.11 ATOM 409 HG23 THR A 30 30.383 10.867 -8.690 1.00 10.23 ATOM 410 C THR A 30 28.947 9.805 -10.485 1.00 0.22 ATOM 411 O THR A 30 28.529 10.963 -10.478 1.00 20.45 ATOM 412 N ALA A 31 29.699 9.314 -11.464 1.00 23.31 ATOM 413 H ALA A 31 30.002 8.383 -11.413 1.00 51.20 ATOM 414 CA ALA A 31 30.083 10.125 -12.613 1.00 24.53 ATOM 415 HA ALA A 31 30.481 11.059 -12.244 1.00 11.24 ATOM 416 CB ALA A 31 31.177 9.428 -13.409 1.00 31.43 ATOM 417 HB1 ALA A 31 32.120 9.924 -13.235 1.00 63.03 ATOM 418 HB2 ALA A 31 31.249 8.397 -13.095 1.00 25.13 ATOM 419 HB3 ALA A 31 30.937 9.467 -14.461 1.00 2.40 ATOM 420 C ALA A 31 28.882 10.417 -13.505 1.00 33.22 ATOM 421 O ALA A 31 28.835 11.443 -14.183 1.00 42.12 ATOM 422 N ASP A 32 27.912 9.509 -13.500 1.00 23.44 ATOM 423 H ASP A 32 28.007 8.711 -12.938 1.00 5.05 ATOM 424 CA ASP A 32 26.710 9.669 -14.308 1.00 55.44 ATOM 425 HA ASP A 32 27.007 9.684 -15.346 1.00 2.30 ATOM 426 CB ASP A 32 25.756 8.495 -14.082 1.00 0.22 ATOM 427 HB2 ASP A 32 26.260 7.737 -13.500 1.00 3.30 ATOM 428 HB3 ASP A 32 24.890 8.843 -13.539 1.00 13.13 ATOM 429 CG ASP A 32 25.289 7.869 -15.381 1.00 42.44 ATOM 430 OD1 ASP A 32 24.147 8.153 -15.800 1.00 43.35 ATOM 431 OD2 ASP A 32 26.066 7.096 -15.980 1.00 10.52 ATOM 432 C ASP A 32 26.006 10.983 -13.981 1.00 31.32 ATOM 433 O ASP A 32 25.381 11.597 -14.846 1.00 32.33 ATOM 434 N PHE A 33 26.111 11.407 -12.726 1.00 41.40 ATOM 435 H PHE A 33 26.623 10.874 -12.082 1.00 70.11 ATOM 436 CA PHE A 33 25.483 12.647 -12.283 1.00 62.13 ATOM 437 HA PHE A 33 24.499 12.695 -12.724 1.00 24.22 ATOM 438 CB PHE A 33 25.348 12.659 -10.759 1.00 71.22 ATOM 439 HB2 PHE A 33 26.327 12.548 -10.317 1.00 74.32 ATOM 440 HB3 PHE A 33 24.923 13.602 -10.450 1.00 73.23 ATOM 441 CG PHE A 33 24.474 11.559 -10.226 1.00 42.53 ATOM 442 CD1 PHE A 33 23.094 11.658 -10.296 1.00 11.21 ATOM 443 HD1 PHE A 33 22.647 12.537 -10.739 1.00 61.05 ATOM 444 CE1 PHE A 33 22.287 10.648 -9.807 1.00 11.12 ATOM 445 HE1 PHE A 33 21.212 10.738 -9.867 1.00 5.40 ATOM 446 CZ PHE A 33 22.857 9.525 -9.240 1.00 14.24 ATOM 447 HZ PHE A 33 22.228 8.735 -8.858 1.00 21.35 ATOM 448 CE2 PHE A 33 24.231 9.414 -9.165 1.00 4.21 ATOM 449 HE2 PHE A 33 24.679 8.537 -8.722 1.00 2.34 ATOM 450 CD2 PHE A 33 25.033 10.428 -9.655 1.00 62.52 ATOM 451 HD2 PHE A 33 26.108 10.340 -9.595 1.00 21.30 ATOM 452 C PHE A 33 26.288 13.859 -12.743 1.00 61.12 ATOM 453 O PHE A 33 25.738 14.941 -12.947 1.00 44.40 ATOM 454 N ARG A 34 27.594 13.668 -12.904 1.00 15.31 ATOM 455 H ARG A 34 27.973 12.783 -12.726 1.00 22.53 ATOM 456 CA ARG A 34 28.475 14.745 -13.338 1.00 1.43 ATOM 457 HA ARG A 34 28.139 15.658 -12.870 1.00 12.42 ATOM 458 CB ARG A 34 29.914 14.463 -12.901 1.00 33.04 ATOM 459 HB2 ARG A 34 30.073 13.395 -12.894 1.00 35.44 ATOM 460 HB3 ARG A 34 30.588 14.914 -13.612 1.00 43.43 ATOM 461 CG ARG A 34 30.248 15.002 -11.519 1.00 54.34 ATOM 462 HG2 ARG A 34 31.273 14.756 -11.285 1.00 34.22 ATOM 463 HG3 ARG A 34 30.125 16.075 -11.523 1.00 12.01 ATOM 464 CD ARG A 34 29.343 14.404 -10.454 1.00 35.31 ATOM 465 HD2 ARG A 34 28.475 15.037 -10.340 1.00 24.11 ATOM 466 HD3 ARG A 34 29.031 13.421 -10.776 1.00 52.51 ATOM 467 NE ARG A 34 30.018 14.288 -9.164 1.00 53.21 ATOM 468 HE ARG A 34 30.887 14.728 -9.066 1.00 44.11 ATOM 469 CZ ARG A 34 29.516 13.624 -8.129 1.00 20.01 ATOM 470 NH1 ARG A 34 28.341 13.019 -8.232 1.00 30.41 ATOM 471 HH11 ARG A 34 27.831 13.061 -9.091 1.00 1.32 ATOM 472 HH12 ARG A 34 27.966 12.518 -7.451 1.00 60.02 ATOM 473 NH2 ARG A 34 30.190 13.564 -6.988 1.00 24.13 ATOM 474 HH21 ARG A 34 31.077 14.019 -6.906 1.00 73.14 ATOM 475 HH22 ARG A 34 29.812 13.064 -6.209 1.00 61.03 ATOM 476 C ARG A 34 28.417 14.919 -14.853 1.00 21.44 ATOM 477 O ARG A 34 28.715 15.992 -15.375 1.00 51.14 ATOM 478 N GLN A 35 28.033 13.855 -15.550 1.00 75.34 ATOM 479 H GLN A 35 27.808 13.028 -15.076 1.00 63.43 ATOM 480 CA GLN A 35 27.937 13.890 -17.005 1.00 21.50 ATOM 481 HA GLN A 35 28.492 14.747 -17.353 1.00 3.30 ATOM 482 CB GLN A 35 28.549 12.624 -17.608 1.00 33.43 ATOM 483 HB2 GLN A 35 28.457 12.670 -18.682 1.00 54.15 ATOM 484 HB3 GLN A 35 29.596 12.584 -17.345 1.00 74.13 ATOM 485 CG GLN A 35 27.889 11.341 -17.127 1.00 52.05 ATOM 486 HG2 GLN A 35 28.539 10.864 -16.409 1.00 72.10 ATOM 487 HG3 GLN A 35 26.951 11.590 -16.653 1.00 60.01 ATOM 488 CD GLN A 35 27.618 10.366 -18.256 1.00 50.03 ATOM 489 OE1 GLN A 35 28.177 10.490 -19.347 1.00 33.15 ATOM 490 NE2 GLN A 35 26.757 9.388 -18.000 1.00 53.24 ATOM 491 HE21 GLN A 35 26.349 9.353 -17.109 1.00 71.43 ATOM 492 HE22 GLN A 35 26.562 8.744 -18.712 1.00 45.51 ATOM 493 C GLN A 35 26.486 14.030 -17.452 1.00 73.10 ATOM 494 O GLN A 35 26.205 14.561 -18.526 1.00 52.34 ATOM 495 N VAL A 36 25.566 13.549 -16.621 1.00 4.42 ATOM 496 H VAL A 36 25.852 13.137 -15.779 1.00 21.00 ATOM 497 CA VAL A 36 24.143 13.622 -16.930 1.00 64.10 ATOM 498 HA VAL A 36 24.037 14.057 -17.913 1.00 41.01 ATOM 499 CB VAL A 36 23.501 12.222 -16.949 1.00 2.01 ATOM 500 HB VAL A 36 23.425 11.869 -15.931 1.00 12.42 ATOM 501 CG1 VAL A 36 22.100 12.285 -17.537 1.00 13.32 ATOM 502 HG11 VAL A 36 21.572 13.129 -17.119 1.00 13.44 ATOM 503 HG12 VAL A 36 22.164 12.396 -18.609 1.00 50.12 ATOM 504 HG13 VAL A 36 21.569 11.375 -17.300 1.00 54.11 ATOM 505 CG2 VAL A 36 24.372 11.247 -17.728 1.00 15.42 ATOM 506 HG21 VAL A 36 24.831 10.549 -17.044 1.00 2.33 ATOM 507 HG22 VAL A 36 23.762 10.708 -18.437 1.00 73.31 ATOM 508 HG23 VAL A 36 25.140 11.793 -18.255 1.00 52.24 ATOM 509 C VAL A 36 23.405 14.494 -15.921 1.00 4.13 ATOM 510 O VAL A 36 22.748 15.466 -16.288 1.00 54.54 ATOM 511 N GLY A 37 23.520 14.139 -14.644 1.00 51.13 ATOM 512 H GLY A 37 24.058 13.354 -14.410 1.00 11.13 ATOM 513 CA GLY A 37 22.859 14.900 -13.601 1.00 15.24 ATOM 514 HA2 GLY A 37 23.517 14.969 -12.748 1.00 4.11 ATOM 515 HA3 GLY A 37 22.658 15.896 -13.969 1.00 73.50 ATOM 516 C GLY A 37 21.552 14.269 -13.162 1.00 22.31 ATOM 517 O GLY A 37 21.197 13.181 -13.616 1.00 42.11 ATOM 518 N SER A 38 20.835 14.951 -12.275 1.00 4.23 ATOM 519 H SER A 38 21.172 15.813 -11.950 1.00 73.11 ATOM 520 CA SER A 38 19.563 14.448 -11.770 1.00 23.30 ATOM 521 HA SER A 38 19.553 13.377 -11.907 1.00 30.33 ATOM 522 CB SER A 38 19.422 14.761 -10.279 1.00 61.21 ATOM 523 HB2 SER A 38 20.315 15.257 -9.932 1.00 4.40 ATOM 524 HB3 SER A 38 18.569 15.407 -10.129 1.00 43.11 ATOM 525 OG SER A 38 19.236 13.576 -9.525 1.00 32.14 ATOM 526 HG SER A 38 19.801 12.882 -9.873 1.00 14.22 ATOM 527 C SER A 38 18.395 15.054 -12.541 1.00 73.43 ATOM 528 O SER A 38 18.505 16.117 -13.152 1.00 2.24 ATOM 529 N PRO A 39 17.246 14.361 -12.514 1.00 64.13 ATOM 530 CA PRO A 39 16.034 14.811 -13.205 1.00 22.30 ATOM 531 HA PRO A 39 16.224 15.014 -14.249 1.00 25.23 ATOM 532 CB PRO A 39 15.089 13.613 -13.080 1.00 25.22 ATOM 533 HB2 PRO A 39 14.073 13.963 -12.970 1.00 13.04 ATOM 534 HB3 PRO A 39 15.169 12.993 -13.960 1.00 42.34 ATOM 535 CG PRO A 39 15.553 12.890 -11.862 1.00 51.51 ATOM 536 HG2 PRO A 39 15.087 13.313 -10.985 1.00 33.50 ATOM 537 HG3 PRO A 39 15.316 11.840 -11.946 1.00 52.23 ATOM 538 CD PRO A 39 17.043 13.086 -11.807 1.00 31.41 ATOM 539 HD2 PRO A 39 17.377 13.155 -10.782 1.00 54.42 ATOM 540 HD3 PRO A 39 17.548 12.278 -12.316 1.00 43.21 ATOM 541 C PRO A 39 15.419 16.044 -12.553 1.00 4.42 ATOM 542 O PRO A 39 15.366 16.149 -11.328 1.00 50.03 ATOM 543 N ASN A 40 14.956 16.976 -13.380 1.00 11.25 ATOM 544 H ASN A 40 15.027 16.836 -14.347 1.00 31.22 ATOM 545 CA ASN A 40 14.345 18.203 -12.882 1.00 54.43 ATOM 546 HA ASN A 40 14.762 18.411 -11.909 1.00 24.12 ATOM 547 CB ASN A 40 14.661 19.371 -13.819 1.00 1.32 ATOM 548 HB2 ASN A 40 15.711 19.614 -13.740 1.00 20.51 ATOM 549 HB3 ASN A 40 14.438 19.082 -14.835 1.00 30.45 ATOM 550 CG ASN A 40 13.858 20.614 -13.486 1.00 34.52 ATOM 551 OD1 ASN A 40 12.723 20.771 -13.936 1.00 14.32 ATOM 552 ND2 ASN A 40 14.445 21.503 -12.694 1.00 13.04 ATOM 553 HD21 ASN A 40 15.351 21.311 -12.373 1.00 32.12 ATOM 554 HD22 ASN A 40 13.948 22.315 -12.462 1.00 14.12 ATOM 555 C ASN A 40 12.834 18.042 -12.746 1.00 34.24 ATOM 556 O ASN A 40 12.086 18.270 -13.697 1.00 63.13 ATOM 557 N ILE A 41 12.392 17.648 -11.556 1.00 74.31 ATOM 558 H ILE A 41 13.036 17.482 -10.837 1.00 64.24 ATOM 559 CA ILE A 41 10.970 17.457 -11.295 1.00 4.44 ATOM 560 HA ILE A 41 10.449 17.502 -12.240 1.00 31.11 ATOM 561 CB ILE A 41 10.695 16.085 -10.653 1.00 71.41 ATOM 562 HB ILE A 41 9.656 16.049 -10.365 1.00 15.03 ATOM 563 CG2 ILE A 41 10.946 14.970 -11.658 1.00 51.42 ATOM 564 HG21 ILE A 41 11.566 14.211 -11.206 1.00 64.20 ATOM 565 HG22 ILE A 41 10.003 14.535 -11.956 1.00 44.20 ATOM 566 HG23 ILE A 41 11.446 15.374 -12.526 1.00 1.41 ATOM 567 CG1 ILE A 41 11.566 15.894 -9.410 1.00 1.22 ATOM 568 HG12 ILE A 41 12.547 15.564 -9.712 1.00 60.54 ATOM 569 HG13 ILE A 41 11.653 16.839 -8.892 1.00 72.33 ATOM 570 CD1 ILE A 41 11.014 14.878 -8.435 1.00 12.01 ATOM 571 HD11 ILE A 41 11.309 15.145 -7.431 1.00 14.21 ATOM 572 HD12 ILE A 41 9.936 14.864 -8.502 1.00 30.32 ATOM 573 HD13 ILE A 41 11.402 13.900 -8.676 1.00 25.41 ATOM 574 C ILE A 41 10.428 18.551 -10.381 1.00 4.15 ATOM 575 O ILE A 41 9.494 18.326 -9.611 1.00 3.24 ATOM 576 N LYS A 42 11.020 19.737 -10.472 1.00 14.53 ATOM 577 H LYS A 42 11.760 19.855 -11.104 1.00 55.24 ATOM 578 CA LYS A 42 10.595 20.869 -9.656 1.00 3.01 ATOM 579 HA LYS A 42 10.405 20.505 -8.657 1.00 42.44 ATOM 580 CB LYS A 42 11.700 21.926 -9.599 1.00 44.23 ATOM 581 HB2 LYS A 42 12.091 22.075 -10.595 1.00 63.31 ATOM 582 HB3 LYS A 42 11.276 22.855 -9.246 1.00 54.04 ATOM 583 CG LYS A 42 12.854 21.552 -8.685 1.00 31.12 ATOM 584 HG2 LYS A 42 13.456 22.429 -8.502 1.00 42.42 ATOM 585 HG3 LYS A 42 12.455 21.186 -7.749 1.00 64.53 ATOM 586 CD LYS A 42 13.729 20.475 -9.304 1.00 5.24 ATOM 587 HD2 LYS A 42 13.253 19.515 -9.172 1.00 14.44 ATOM 588 HD3 LYS A 42 13.845 20.680 -10.359 1.00 31.23 ATOM 589 CE LYS A 42 15.104 20.434 -8.655 1.00 24.44 ATOM 590 HE2 LYS A 42 14.983 20.283 -7.593 1.00 35.10 ATOM 591 HE3 LYS A 42 15.661 19.608 -9.074 1.00 12.33 ATOM 592 NZ LYS A 42 15.863 21.695 -8.881 1.00 62.33 ATOM 593 HZ1 LYS A 42 15.699 22.357 -8.096 1.00 31.21 ATOM 594 HZ2 LYS A 42 16.882 21.493 -8.943 1.00 33.11 ATOM 595 HZ3 LYS A 42 15.555 22.143 -9.768 1.00 62.41 ATOM 596 C LYS A 42 9.314 21.487 -10.207 1.00 20.24 ATOM 597 O LYS A 42 8.470 21.967 -9.451 1.00 21.51 ATOM 598 N GLY A 43 9.175 21.470 -11.529 1.00 11.01 ATOM 599 H GLY A 43 9.881 21.074 -12.082 1.00 13.11 ATOM 600 CA GLY A 43 7.993 22.030 -12.158 1.00 10.34 ATOM 601 HA2 GLY A 43 7.987 23.099 -12.001 1.00 23.42 ATOM 602 HA3 GLY A 43 8.036 21.833 -13.219 1.00 32.54 ATOM 603 C GLY A 43 6.709 21.446 -11.603 1.00 20.20 ATOM 604 O GLY A 43 5.686 22.129 -11.534 1.00 61.52 ATOM 605 N LEU A 44 6.760 20.179 -11.208 1.00 22.44 ATOM 606 H LEU A 44 7.603 19.686 -11.287 1.00 3.21 ATOM 607 CA LEU A 44 5.591 19.501 -10.657 1.00 43.04 ATOM 608 HA LEU A 44 4.714 19.914 -11.133 1.00 45.22 ATOM 609 CB LEU A 44 5.660 18.002 -10.954 1.00 32.10 ATOM 610 HB2 LEU A 44 4.650 17.621 -10.964 1.00 63.43 ATOM 611 HB3 LEU A 44 6.099 17.879 -11.934 1.00 2.32 ATOM 612 CG LEU A 44 6.469 17.159 -9.968 1.00 33.24 ATOM 613 HG LEU A 44 7.261 17.765 -9.551 1.00 2.10 ATOM 614 CD1 LEU A 44 5.588 16.687 -8.821 1.00 72.23 ATOM 615 HD11 LEU A 44 5.860 15.677 -8.550 1.00 51.43 ATOM 616 HD12 LEU A 44 5.725 17.337 -7.970 1.00 42.53 ATOM 617 HD13 LEU A 44 4.553 16.710 -9.129 1.00 50.42 ATOM 618 CD2 LEU A 44 7.105 15.972 -10.677 1.00 2.51 ATOM 619 HD21 LEU A 44 7.771 16.329 -11.449 1.00 13.40 ATOM 620 HD22 LEU A 44 7.664 15.384 -9.964 1.00 13.10 ATOM 621 HD23 LEU A 44 6.333 15.362 -11.121 1.00 61.01 ATOM 622 C LEU A 44 5.488 19.729 -9.153 1.00 12.12 ATOM 623 O LEU A 44 4.426 19.548 -8.559 1.00 13.12 ATOM 624 N GLY A 45 6.599 20.130 -8.542 1.00 72.11 ATOM 625 H GLY A 45 7.417 20.258 -9.067 1.00 32.23 ATOM 626 CA GLY A 45 6.611 20.378 -7.112 1.00 41.43 ATOM 627 HA2 GLY A 45 7.203 21.260 -6.916 1.00 64.32 ATOM 628 HA3 GLY A 45 5.599 20.556 -6.781 1.00 15.41 ATOM 629 C GLY A 45 7.185 19.216 -6.327 1.00 2.23 ATOM 630 O GLY A 45 6.687 18.875 -5.254 1.00 10.44 ATOM 631 N LYS A 46 8.236 18.604 -6.862 1.00 72.31 ATOM 632 H LYS A 46 8.588 18.922 -7.720 1.00 71.55 ATOM 633 CA LYS A 46 8.879 17.472 -6.205 1.00 41.12 ATOM 634 HA LYS A 46 8.594 17.487 -5.164 1.00 62.12 ATOM 635 CB LYS A 46 8.409 16.157 -6.832 1.00 41.50 ATOM 636 HB2 LYS A 46 8.261 16.310 -7.891 1.00 14.22 ATOM 637 HB3 LYS A 46 9.176 15.410 -6.689 1.00 63.01 ATOM 638 CG LYS A 46 7.114 15.630 -6.240 1.00 13.14 ATOM 639 HG2 LYS A 46 6.386 16.428 -6.221 1.00 21.25 ATOM 640 HG3 LYS A 46 6.749 14.822 -6.858 1.00 13.04 ATOM 641 CD LYS A 46 7.316 15.116 -4.824 1.00 44.12 ATOM 642 HD2 LYS A 46 7.750 14.128 -4.868 1.00 35.14 ATOM 643 HD3 LYS A 46 7.988 15.783 -4.301 1.00 73.32 ATOM 644 CE LYS A 46 6.001 15.043 -4.064 1.00 70.41 ATOM 645 HE2 LYS A 46 5.195 15.282 -4.741 1.00 63.11 ATOM 646 HE3 LYS A 46 5.871 14.037 -3.692 1.00 5.24 ATOM 647 NZ LYS A 46 5.969 15.992 -2.918 1.00 0.44 ATOM 648 HZ1 LYS A 46 6.068 15.474 -2.021 1.00 64.02 ATOM 649 HZ2 LYS A 46 6.749 16.676 -2.998 1.00 54.32 ATOM 650 HZ3 LYS A 46 5.067 16.511 -2.908 1.00 22.42 ATOM 651 C LYS A 46 10.398 17.579 -6.301 1.00 73.20 ATOM 652 O LYS A 46 10.927 18.342 -7.109 1.00 3.42 ATOM 653 N LYS A 47 11.094 16.808 -5.473 1.00 31.43 ATOM 654 H LYS A 47 10.615 16.219 -4.851 1.00 52.43 ATOM 655 CA LYS A 47 12.552 16.813 -5.465 1.00 71.33 ATOM 656 HA LYS A 47 12.886 17.427 -6.288 1.00 32.31 ATOM 657 CB LYS A 47 13.074 17.408 -4.155 1.00 73.44 ATOM 658 HB2 LYS A 47 12.369 17.186 -3.367 1.00 62.24 ATOM 659 HB3 LYS A 47 14.022 16.948 -3.918 1.00 45.11 ATOM 660 CG LYS A 47 13.273 18.912 -4.208 1.00 11.53 ATOM 661 HG2 LYS A 47 14.006 19.196 -3.467 1.00 33.43 ATOM 662 HG3 LYS A 47 13.629 19.185 -5.191 1.00 53.31 ATOM 663 CD LYS A 47 11.978 19.656 -3.927 1.00 41.53 ATOM 664 HD2 LYS A 47 12.008 20.614 -4.426 1.00 11.14 ATOM 665 HD3 LYS A 47 11.150 19.076 -4.308 1.00 73.15 ATOM 666 CE LYS A 47 11.778 19.885 -2.437 1.00 33.41 ATOM 667 HE2 LYS A 47 10.719 19.889 -2.226 1.00 4.32 ATOM 668 HE3 LYS A 47 12.249 19.077 -1.896 1.00 50.22 ATOM 669 NZ LYS A 47 12.367 21.177 -1.989 1.00 62.14 ATOM 670 HZ1 LYS A 47 13.150 21.449 -2.618 1.00 1.22 ATOM 671 HZ2 LYS A 47 11.645 21.925 -2.009 1.00 52.02 ATOM 672 HZ3 LYS A 47 12.731 21.087 -1.019 1.00 60.32 ATOM 673 C LYS A 47 13.102 15.402 -5.650 1.00 31.12 ATOM 674 O LYS A 47 12.784 14.496 -4.880 1.00 2.34 ATOM 675 N ALA A 48 13.929 15.223 -6.675 1.00 1.55 ATOM 676 H ALA A 48 14.144 15.984 -7.253 1.00 42.32 ATOM 677 CA ALA A 48 14.526 13.924 -6.957 1.00 53.04 ATOM 678 HA ALA A 48 13.822 13.161 -6.656 1.00 40.14 ATOM 679 CB ALA A 48 14.777 13.772 -8.450 1.00 42.43 ATOM 680 HB1 ALA A 48 13.897 13.364 -8.924 1.00 32.20 ATOM 681 HB2 ALA A 48 15.000 14.739 -8.878 1.00 22.33 ATOM 682 HB3 ALA A 48 15.613 13.107 -8.609 1.00 30.02 ATOM 683 C ALA A 48 15.823 13.734 -6.179 1.00 11.35 ATOM 684 O ALA A 48 16.651 14.642 -6.101 1.00 52.21 ATOM 685 N VAL A 49 15.994 12.549 -5.602 1.00 34.22 ATOM 686 H VAL A 49 15.298 11.865 -5.699 1.00 41.43 ATOM 687 CA VAL A 49 17.191 12.240 -4.829 1.00 33.01 ATOM 688 HA VAL A 49 17.613 13.171 -4.481 1.00 42.51 ATOM 689 CB VAL A 49 16.857 11.372 -3.601 1.00 25.10 ATOM 690 HB VAL A 49 16.722 10.353 -3.932 1.00 24.32 ATOM 691 CG1 VAL A 49 18.003 11.400 -2.601 1.00 30.44 ATOM 692 HG11 VAL A 49 18.770 10.706 -2.912 1.00 74.40 ATOM 693 HG12 VAL A 49 18.417 12.396 -2.555 1.00 13.15 ATOM 694 HG13 VAL A 49 17.636 11.117 -1.625 1.00 70.41 ATOM 695 CG2 VAL A 49 15.562 11.840 -2.954 1.00 65.41 ATOM 696 HG21 VAL A 49 15.443 12.901 -3.114 1.00 72.13 ATOM 697 HG22 VAL A 49 14.729 11.313 -3.395 1.00 21.30 ATOM 698 HG23 VAL A 49 15.596 11.637 -1.894 1.00 1.12 ATOM 699 C VAL A 49 18.225 11.516 -5.684 1.00 1.34 ATOM 700 O VAL A 49 17.878 10.704 -6.541 1.00 44.22 ATOM 701 N SER A 50 19.498 11.816 -5.443 1.00 54.12 ATOM 702 H SER A 50 19.710 12.472 -4.746 1.00 64.23 ATOM 703 CA SER A 50 20.584 11.196 -6.193 1.00 52.53 ATOM 704 HA SER A 50 20.145 10.543 -6.933 1.00 23.14 ATOM 705 CB SER A 50 21.416 12.266 -6.904 1.00 74.43 ATOM 706 HB2 SER A 50 22.388 11.862 -7.144 1.00 35.34 ATOM 707 HB3 SER A 50 20.914 12.561 -7.815 1.00 4.23 ATOM 708 OG SER A 50 21.585 13.409 -6.084 1.00 63.32 ATOM 709 HG SER A 50 21.247 14.183 -6.540 1.00 31.02 ATOM 710 C SER A 50 21.477 10.370 -5.273 1.00 72.42 ATOM 711 O SER A 50 22.286 10.913 -4.521 1.00 24.23 ATOM 712 N THR A 51 21.323 9.051 -5.339 1.00 24.44 ATOM 713 H THR A 51 20.662 8.678 -5.958 1.00 31.30 ATOM 714 CA THR A 51 22.114 8.147 -4.512 1.00 13.42 ATOM 715 HA THR A 51 23.029 8.655 -4.244 1.00 12.22 ATOM 716 CB THR A 51 21.369 7.776 -3.215 1.00 41.25 ATOM 717 HB THR A 51 20.496 7.194 -3.474 1.00 21.01 ATOM 718 OG1 THR A 51 20.953 8.964 -2.532 1.00 70.13 ATOM 719 HG1 THR A 51 21.720 9.509 -2.342 1.00 22.05 ATOM 720 CG2 THR A 51 22.256 6.944 -2.302 1.00 34.34 ATOM 721 HG21 THR A 51 23.175 6.702 -2.814 1.00 50.13 ATOM 722 HG22 THR A 51 22.479 7.506 -1.407 1.00 63.11 ATOM 723 HG23 THR A 51 21.742 6.032 -2.035 1.00 31.13 ATOM 724 C THR A 51 22.460 6.870 -5.269 1.00 1.42 ATOM 725 O THR A 51 21.615 5.992 -5.445 1.00 2.42 ATOM 726 N VAL A 52 23.709 6.772 -5.715 1.00 15.43 ATOM 727 H VAL A 52 24.336 7.505 -5.543 1.00 41.23 ATOM 728 CA VAL A 52 24.167 5.601 -6.452 1.00 4.13 ATOM 729 HA VAL A 52 23.499 5.449 -7.287 1.00 43.21 ATOM 730 CB VAL A 52 25.591 5.807 -7.002 1.00 60.44 ATOM 731 HB VAL A 52 25.596 6.704 -7.604 1.00 25.30 ATOM 732 CG1 VAL A 52 26.583 5.991 -5.864 1.00 13.21 ATOM 733 HG11 VAL A 52 26.291 6.842 -5.267 1.00 12.42 ATOM 734 HG12 VAL A 52 26.592 5.105 -5.247 1.00 74.31 ATOM 735 HG13 VAL A 52 27.570 6.158 -6.270 1.00 33.44 ATOM 736 CG2 VAL A 52 25.994 4.636 -7.887 1.00 11.32 ATOM 737 HG21 VAL A 52 26.839 4.920 -8.497 1.00 11.03 ATOM 738 HG22 VAL A 52 26.264 3.793 -7.268 1.00 14.42 ATOM 739 HG23 VAL A 52 25.165 4.365 -8.524 1.00 22.51 ATOM 740 C VAL A 52 24.150 4.356 -5.572 1.00 15.34 ATOM 741 O VAL A 52 24.475 4.417 -4.386 1.00 15.14 ATOM 742 N TYR A 53 23.768 3.228 -6.160 1.00 43.10 ATOM 743 H TYR A 53 23.521 3.243 -7.108 1.00 62.12 ATOM 744 CA TYR A 53 23.706 1.968 -5.429 1.00 41.11 ATOM 745 HA TYR A 53 23.453 2.192 -4.403 1.00 71.11 ATOM 746 CB TYR A 53 22.624 1.064 -6.021 1.00 73.20 ATOM 747 HB2 TYR A 53 21.653 1.462 -5.768 1.00 43.31 ATOM 748 HB3 TYR A 53 22.730 1.043 -7.096 1.00 30.22 ATOM 749 CG TYR A 53 22.685 -0.361 -5.520 1.00 34.41 ATOM 750 CD1 TYR A 53 22.805 -1.425 -6.406 1.00 21.33 ATOM 751 HD1 TYR A 53 22.855 -1.223 -7.466 1.00 0.42 ATOM 752 CE1 TYR A 53 22.860 -2.729 -5.953 1.00 24.24 ATOM 753 HE1 TYR A 53 22.954 -3.543 -6.657 1.00 24.15 ATOM 754 CZ TYR A 53 22.796 -2.984 -4.599 1.00 5.14 ATOM 755 CE2 TYR A 53 22.677 -1.945 -3.699 1.00 72.11 ATOM 756 HE2 TYR A 53 22.626 -2.145 -2.639 1.00 2.21 ATOM 757 CD2 TYR A 53 22.621 -0.644 -4.161 1.00 73.52 ATOM 758 HD2 TYR A 53 22.527 0.172 -3.459 1.00 75.44 ATOM 759 OH TYR A 53 22.851 -4.281 -4.142 1.00 42.03 ATOM 760 HH TYR A 53 21.960 -4.606 -3.994 1.00 10.30 ATOM 761 C TYR A 53 25.054 1.254 -5.459 1.00 72.31 ATOM 762 O TYR A 53 25.766 1.291 -6.461 1.00 62.23 ATOM 763 N ASN A 54 25.396 0.603 -4.352 1.00 31.30 ATOM 764 H ASN A 54 24.786 0.609 -3.585 1.00 53.52 ATOM 765 CA ASN A 54 26.658 -0.121 -4.250 1.00 32.20 ATOM 766 HA ASN A 54 27.028 -0.284 -5.251 1.00 21.12 ATOM 767 CB ASN A 54 27.682 0.705 -3.469 1.00 31.21 ATOM 768 HB2 ASN A 54 27.600 1.741 -3.764 1.00 31.11 ATOM 769 HB3 ASN A 54 27.476 0.618 -2.413 1.00 12.13 ATOM 770 CG ASN A 54 29.106 0.248 -3.720 1.00 31.42 ATOM 771 OD1 ASN A 54 29.337 -0.853 -4.221 1.00 1.13 ATOM 772 ND2 ASN A 54 30.069 1.093 -3.371 1.00 53.22 ATOM 773 HD21 ASN A 54 29.810 1.953 -2.977 1.00 62.33 ATOM 774 HD22 ASN A 54 30.998 0.823 -3.523 1.00 4.21 ATOM 775 C ASN A 54 26.456 -1.474 -3.573 1.00 40.42 ATOM 776 O ASN A 54 26.220 -1.547 -2.368 1.00 72.41 ATOM 777 N GLY A 55 26.552 -2.542 -4.358 1.00 75.44 ATOM 778 H GLY A 55 26.742 -2.423 -5.313 1.00 33.05 ATOM 779 CA GLY A 55 26.377 -3.878 -3.818 1.00 4.12 ATOM 780 HA2 GLY A 55 25.355 -3.991 -3.490 1.00 31.22 ATOM 781 HA3 GLY A 55 26.576 -4.598 -4.598 1.00 25.22 ATOM 782 C GLY A 55 27.302 -4.155 -2.649 1.00 33.31 ATOM 783 O GLY A 55 26.957 -4.915 -1.744 1.00 62.04 ATOM 784 N GLU A 56 28.480 -3.539 -2.668 1.00 75.05 ATOM 785 H GLU A 56 28.696 -2.945 -3.417 1.00 63.22 ATOM 786 CA GLU A 56 29.457 -3.726 -1.603 1.00 33.54 ATOM 787 HA GLU A 56 29.504 -4.781 -1.377 1.00 73.24 ATOM 788 CB GLU A 56 30.839 -3.254 -2.059 1.00 13.35 ATOM 789 HB2 GLU A 56 30.826 -2.177 -2.148 1.00 64.54 ATOM 790 HB3 GLU A 56 31.566 -3.535 -1.311 1.00 42.14 ATOM 791 CG GLU A 56 31.273 -3.840 -3.391 1.00 44.23 ATOM 792 HG2 GLU A 56 30.507 -3.641 -4.125 1.00 11.50 ATOM 793 HG3 GLU A 56 32.194 -3.364 -3.696 1.00 61.31 ATOM 794 CD GLU A 56 31.501 -5.338 -3.324 1.00 15.44 ATOM 795 OE1 GLU A 56 30.580 -6.094 -3.697 1.00 73.04 ATOM 796 OE2 GLU A 56 32.598 -5.753 -2.897 1.00 70.21 ATOM 797 C GLU A 56 29.039 -2.973 -0.343 1.00 43.10 ATOM 798 O GLU A 56 29.447 -3.321 0.765 1.00 5.42 ATOM 799 N ASP A 57 28.224 -1.939 -0.522 1.00 63.31 ATOM 800 H ASP A 57 27.934 -1.712 -1.430 1.00 54.53 ATOM 801 CA ASP A 57 27.750 -1.136 0.599 1.00 44.01 ATOM 802 HA ASP A 57 28.148 -1.565 1.506 1.00 22.20 ATOM 803 CB ASP A 57 28.250 0.304 0.470 1.00 63.33 ATOM 804 HB2 ASP A 57 27.783 0.765 -0.388 1.00 74.32 ATOM 805 HB3 ASP A 57 27.981 0.853 1.360 1.00 71.31 ATOM 806 CG ASP A 57 29.754 0.381 0.294 1.00 22.22 ATOM 807 OD1 ASP A 57 30.245 -0.003 -0.788 1.00 23.55 ATOM 808 OD2 ASP A 57 30.440 0.825 1.239 1.00 62.31 ATOM 809 C ASP A 57 26.227 -1.154 0.675 1.00 51.34 ATOM 810 O ASP A 57 25.563 -0.199 0.271 1.00 41.34 ATOM 811 N LYS A 58 25.678 -2.247 1.194 1.00 41.31 ATOM 812 H LYS A 58 26.260 -2.975 1.499 1.00 40.13 ATOM 813 CA LYS A 58 24.233 -2.390 1.323 1.00 31.33 ATOM 814 HA LYS A 58 23.789 -2.154 0.368 1.00 62.40 ATOM 815 CB LYS A 58 23.874 -3.830 1.698 1.00 63.25 ATOM 816 HB2 LYS A 58 24.085 -3.980 2.746 1.00 14.12 ATOM 817 HB3 LYS A 58 22.818 -3.982 1.526 1.00 42.42 ATOM 818 CG LYS A 58 24.641 -4.874 0.903 1.00 15.14 ATOM 819 HG2 LYS A 58 25.699 -4.705 1.031 1.00 4.41 ATOM 820 HG3 LYS A 58 24.384 -5.856 1.275 1.00 54.21 ATOM 821 CD LYS A 58 24.307 -4.804 -0.577 1.00 51.34 ATOM 822 HD2 LYS A 58 24.573 -3.826 -0.952 1.00 23.52 ATOM 823 HD3 LYS A 58 24.875 -5.559 -1.102 1.00 31.34 ATOM 824 CE LYS A 58 22.825 -5.037 -0.826 1.00 72.54 ATOM 825 HE2 LYS A 58 22.266 -4.227 -0.384 1.00 45.21 ATOM 826 HE3 LYS A 58 22.651 -5.055 -1.892 1.00 52.22 ATOM 827 NZ LYS A 58 22.360 -6.324 -0.238 1.00 73.13 ATOM 828 HZ1 LYS A 58 23.034 -7.084 -0.462 1.00 51.13 ATOM 829 HZ2 LYS A 58 22.283 -6.237 0.795 1.00 32.44 ATOM 830 HZ3 LYS A 58 21.428 -6.577 -0.624 1.00 73.34 ATOM 831 C LYS A 58 23.682 -1.429 2.372 1.00 24.20 ATOM 832 O LYS A 58 22.731 -0.687 2.130 1.00 52.55 ATOM 833 N PRO A 59 24.294 -1.441 3.566 1.00 41.43 ATOM 834 CA PRO A 59 23.883 -0.574 4.674 1.00 31.13 ATOM 835 HA PRO A 59 22.829 -0.677 4.889 1.00 62.43 ATOM 836 CB PRO A 59 24.700 -1.099 5.857 1.00 24.30 ATOM 837 HB2 PRO A 59 24.976 -0.276 6.501 1.00 42.00 ATOM 838 HB3 PRO A 59 24.117 -1.818 6.412 1.00 14.11 ATOM 839 CG PRO A 59 25.898 -1.733 5.238 1.00 43.20 ATOM 840 HG2 PRO A 59 26.664 -0.990 5.076 1.00 3.11 ATOM 841 HG3 PRO A 59 26.267 -2.521 5.877 1.00 64.41 ATOM 842 CD PRO A 59 25.435 -2.300 3.925 1.00 74.02 ATOM 843 HD2 PRO A 59 26.219 -2.229 3.185 1.00 34.54 ATOM 844 HD3 PRO A 59 25.120 -3.326 4.047 1.00 71.00 ATOM 845 C PRO A 59 24.205 0.893 4.413 1.00 3.25 ATOM 846 O PRO A 59 23.372 1.771 4.635 1.00 70.24 ATOM 847 N GLY A 60 25.421 1.153 3.941 1.00 31.41 ATOM 848 H GLY A 60 26.044 0.412 3.784 1.00 41.50 ATOM 849 CA GLY A 60 25.831 2.515 3.658 1.00 45.43 ATOM 850 HA2 GLY A 60 25.813 3.084 4.576 1.00 65.53 ATOM 851 HA3 GLY A 60 26.841 2.503 3.274 1.00 60.52 ATOM 852 C GLY A 60 24.932 3.193 2.643 1.00 34.14 ATOM 853 O GLY A 60 24.648 4.386 2.753 1.00 21.02 ATOM 854 N PHE A 61 24.482 2.431 1.651 1.00 1.25 ATOM 855 H PHE A 61 24.743 1.487 1.618 1.00 22.20 ATOM 856 CA PHE A 61 23.611 2.966 0.611 1.00 22.13 ATOM 857 HA PHE A 61 24.039 3.894 0.266 1.00 5.34 ATOM 858 CB PHE A 61 23.526 1.990 -0.564 1.00 33.53 ATOM 859 HB2 PHE A 61 24.428 2.065 -1.152 1.00 21.05 ATOM 860 HB3 PHE A 61 23.433 0.984 -0.181 1.00 2.41 ATOM 861 CG PHE A 61 22.360 2.248 -1.474 1.00 54.14 ATOM 862 CD1 PHE A 61 21.289 1.370 -1.517 1.00 70.40 ATOM 863 HD1 PHE A 61 21.298 0.492 -0.887 1.00 73.04 ATOM 864 CE1 PHE A 61 20.215 1.605 -2.355 1.00 22.23 ATOM 865 HE1 PHE A 61 19.387 0.913 -2.378 1.00 75.24 ATOM 866 CZ PHE A 61 20.201 2.727 -3.160 1.00 3.23 ATOM 867 HZ PHE A 61 19.364 2.913 -3.815 1.00 74.12 ATOM 868 CE2 PHE A 61 21.262 3.610 -3.127 1.00 4.52 ATOM 869 HE2 PHE A 61 21.255 4.489 -3.755 1.00 1.13 ATOM 870 CD2 PHE A 61 22.334 3.370 -2.287 1.00 72.33 ATOM 871 HD2 PHE A 61 23.164 4.062 -2.262 1.00 71.10 ATOM 872 C PHE A 61 22.214 3.242 1.160 1.00 5.12 ATOM 873 O PHE A 61 21.706 4.360 1.061 1.00 33.54 ATOM 874 N LEU A 62 21.599 2.216 1.738 1.00 3.44 ATOM 875 H LEU A 62 22.055 1.351 1.787 1.00 21.32 ATOM 876 CA LEU A 62 20.261 2.347 2.303 1.00 33.14 ATOM 877 HA LEU A 62 19.592 2.639 1.507 1.00 2.13 ATOM 878 CB LEU A 62 19.796 1.008 2.879 1.00 72.25 ATOM 879 HB2 LEU A 62 20.563 0.652 3.548 1.00 21.54 ATOM 880 HB3 LEU A 62 18.887 1.186 3.437 1.00 45.14 ATOM 881 CG LEU A 62 19.513 -0.098 1.861 1.00 55.31 ATOM 882 HG LEU A 62 20.211 -0.010 1.040 1.00 70.21 ATOM 883 CD1 LEU A 62 19.703 -1.467 2.494 1.00 74.42 ATOM 884 HD11 LEU A 62 19.464 -1.414 3.546 1.00 45.12 ATOM 885 HD12 LEU A 62 19.049 -2.180 2.013 1.00 62.14 ATOM 886 HD13 LEU A 62 20.729 -1.781 2.372 1.00 11.35 ATOM 887 CD2 LEU A 62 18.105 0.042 1.300 1.00 71.13 ATOM 888 HD21 LEU A 62 17.666 -0.938 1.181 1.00 12.32 ATOM 889 HD22 LEU A 62 17.503 0.626 1.979 1.00 13.45 ATOM 890 HD23 LEU A 62 18.147 0.536 0.340 1.00 2.04 ATOM 891 C LEU A 62 20.230 3.418 3.389 1.00 32.21 ATOM 892 O LEU A 62 19.243 4.138 3.538 1.00 14.30 ATOM 893 N LYS A 63 21.318 3.519 4.145 1.00 62.54 ATOM 894 H LYS A 63 22.073 2.916 3.977 1.00 23.45 ATOM 895 CA LYS A 63 21.419 4.504 5.215 1.00 73.41 ATOM 896 HA LYS A 63 20.587 4.350 5.886 1.00 42.51 ATOM 897 CB LYS A 63 22.725 4.314 5.989 1.00 42.51 ATOM 898 HB2 LYS A 63 22.760 3.305 6.372 1.00 14.44 ATOM 899 HB3 LYS A 63 23.555 4.462 5.312 1.00 31.34 ATOM 900 CG LYS A 63 22.885 5.274 7.155 1.00 25.04 ATOM 901 HG2 LYS A 63 23.934 5.358 7.399 1.00 1.41 ATOM 902 HG3 LYS A 63 22.502 6.243 6.868 1.00 34.32 ATOM 903 CD LYS A 63 22.133 4.789 8.383 1.00 2.45 ATOM 904 HD2 LYS A 63 21.897 5.638 9.009 1.00 64.33 ATOM 905 HD3 LYS A 63 21.219 4.307 8.068 1.00 53.43 ATOM 906 CE LYS A 63 22.961 3.800 9.190 1.00 53.23 ATOM 907 HE2 LYS A 63 22.293 3.119 9.695 1.00 52.35 ATOM 908 HE3 LYS A 63 23.595 3.247 8.513 1.00 22.44 ATOM 909 NZ LYS A 63 23.812 4.484 10.202 1.00 13.52 ATOM 910 HZ1 LYS A 63 23.458 5.448 10.374 1.00 22.51 ATOM 911 HZ2 LYS A 63 23.796 3.956 11.098 1.00 2.10 ATOM 912 HZ3 LYS A 63 24.793 4.543 9.863 1.00 25.54 ATOM 913 C LYS A 63 21.346 5.922 4.658 1.00 63.33 ATOM 914 O LYS A 63 20.655 6.781 5.206 1.00 64.12 ATOM 915 N LYS A 64 22.063 6.160 3.564 1.00 13.23 ATOM 916 H LYS A 64 22.594 5.434 3.173 1.00 12.44 ATOM 917 CA LYS A 64 22.078 7.473 2.930 1.00 1.14 ATOM 918 HA LYS A 64 22.491 8.178 3.636 1.00 20.43 ATOM 919 CB LYS A 64 22.958 7.448 1.679 1.00 64.42 ATOM 920 HB2 LYS A 64 22.632 6.640 1.040 1.00 21.13 ATOM 921 HB3 LYS A 64 22.840 8.383 1.151 1.00 74.12 ATOM 922 CG LYS A 64 24.435 7.253 1.978 1.00 52.25 ATOM 923 HG2 LYS A 64 24.897 8.220 2.110 1.00 54.43 ATOM 924 HG3 LYS A 64 24.536 6.677 2.886 1.00 20.41 ATOM 925 CD LYS A 64 25.141 6.522 0.848 1.00 52.11 ATOM 926 HD2 LYS A 64 25.777 5.757 1.268 1.00 50.24 ATOM 927 HD3 LYS A 64 24.399 6.065 0.208 1.00 63.01 ATOM 928 CE LYS A 64 25.994 7.469 0.018 1.00 11.42 ATOM 929 HE2 LYS A 64 26.210 8.347 0.607 1.00 3.41 ATOM 930 HE3 LYS A 64 26.917 6.971 -0.237 1.00 63.22 ATOM 931 NZ LYS A 64 25.304 7.884 -1.235 1.00 20.13 ATOM 932 HZ1 LYS A 64 24.330 8.183 -1.024 1.00 61.34 ATOM 933 HZ2 LYS A 64 25.811 8.678 -1.676 1.00 61.41 ATOM 934 HZ3 LYS A 64 25.274 7.090 -1.906 1.00 21.43 ATOM 935 C LYS A 64 20.666 7.916 2.562 1.00 13.24 ATOM 936 O LYS A 64 20.333 9.099 2.647 1.00 3.31 ATOM 937 N LEU A 65 19.838 6.960 2.155 1.00 10.32 ATOM 938 H LEU A 65 20.160 6.036 2.108 1.00 0.33 ATOM 939 CA LEU A 65 18.460 7.252 1.776 1.00 71.13 ATOM 940 HA LEU A 65 18.467 8.134 1.153 1.00 4.34 ATOM 941 CB LEU A 65 17.872 6.086 0.980 1.00 75.51 ATOM 942 HB2 LEU A 65 17.691 5.274 1.668 1.00 74.02 ATOM 943 HB3 LEU A 65 16.932 6.414 0.559 1.00 41.34 ATOM 944 CG LEU A 65 18.736 5.548 -0.161 1.00 53.14 ATOM 945 HG LEU A 65 19.703 5.265 0.231 1.00 71.35 ATOM 946 CD1 LEU A 65 18.099 4.312 -0.776 1.00 72.44 ATOM 947 HD11 LEU A 65 18.413 4.219 -1.805 1.00 62.24 ATOM 948 HD12 LEU A 65 18.408 3.436 -0.225 1.00 74.43 ATOM 949 HD13 LEU A 65 17.023 4.402 -0.735 1.00 45.23 ATOM 950 CD2 LEU A 65 18.951 6.621 -1.218 1.00 52.35 ATOM 951 HD21 LEU A 65 19.482 7.455 -0.783 1.00 32.34 ATOM 952 HD22 LEU A 65 19.529 6.213 -2.034 1.00 22.32 ATOM 953 HD23 LEU A 65 17.994 6.958 -1.589 1.00 40.33 ATOM 954 C LEU A 65 17.602 7.526 3.007 1.00 4.11 ATOM 955 O LEU A 65 16.701 8.364 2.974 1.00 21.21 ATOM 956 N SER A 66 17.891 6.816 4.093 1.00 70.11 ATOM 957 H SER A 66 18.621 6.163 4.057 1.00 44.14 ATOM 958 CA SER A 66 17.145 6.981 5.335 1.00 4.51 ATOM 959 HA SER A 66 16.098 6.839 5.114 1.00 11.24 ATOM 960 CB SER A 66 17.585 5.936 6.362 1.00 75.54 ATOM 961 HB2 SER A 66 17.905 5.042 5.847 1.00 10.42 ATOM 962 HB3 SER A 66 18.405 6.329 6.944 1.00 13.43 ATOM 963 OG SER A 66 16.521 5.602 7.237 1.00 61.13 ATOM 964 HG SER A 66 15.864 5.088 6.761 1.00 1.22 ATOM 965 C SER A 66 17.342 8.383 5.904 1.00 5.23 ATOM 966 O SER A 66 16.426 8.964 6.487 1.00 12.01 ATOM 967 N LEU A 67 18.545 8.921 5.731 1.00 14.33 ATOM 968 H LEU A 67 19.234 8.410 5.259 1.00 2.32 ATOM 969 CA LEU A 67 18.864 10.255 6.227 1.00 3.51 ATOM 970 HA LEU A 67 18.649 10.276 7.285 1.00 15.20 ATOM 971 CB LEU A 67 20.349 10.558 6.015 1.00 33.20 ATOM 972 HB2 LEU A 67 20.672 11.203 6.817 1.00 45.20 ATOM 973 HB3 LEU A 67 20.887 9.622 6.069 1.00 52.03 ATOM 974 CG LEU A 67 20.714 11.234 4.693 1.00 13.42 ATOM 975 HG LEU A 67 19.993 10.950 3.939 1.00 34.32 ATOM 976 CD1 LEU A 67 20.668 12.748 4.838 1.00 70.43 ATOM 977 HD11 LEU A 67 20.264 13.183 3.936 1.00 52.21 ATOM 978 HD12 LEU A 67 20.041 13.010 5.677 1.00 50.31 ATOM 979 HD13 LEU A 67 21.667 13.124 5.003 1.00 73.32 ATOM 980 CD2 LEU A 67 22.089 10.783 4.225 1.00 63.20 ATOM 981 HD21 LEU A 67 22.370 9.882 4.750 1.00 64.32 ATOM 982 HD22 LEU A 67 22.062 10.587 3.163 1.00 11.22 ATOM 983 HD23 LEU A 67 22.812 11.559 4.429 1.00 31.15 ATOM 984 C LEU A 67 18.014 11.313 5.531 1.00 13.23 ATOM 985 O LEU A 67 17.740 12.374 6.093 1.00 34.23 ATOM 986 N LYS A 68 17.597 11.017 4.305 1.00 34.21 ATOM 987 H LYS A 68 17.848 10.155 3.910 1.00 12.02 ATOM 988 CA LYS A 68 16.774 11.940 3.532 1.00 33.33 ATOM 989 HA LYS A 68 16.945 12.935 3.913 1.00 52.11 ATOM 990 CB LYS A 68 17.172 11.896 2.055 1.00 34.42 ATOM 991 HB2 LYS A 68 17.794 12.751 1.837 1.00 71.13 ATOM 992 HB3 LYS A 68 17.738 10.993 1.874 1.00 1.52 ATOM 993 CG LYS A 68 15.986 11.913 1.105 1.00 25.33 ATOM 994 HG2 LYS A 68 16.336 11.706 0.104 1.00 14.35 ATOM 995 HG3 LYS A 68 15.283 11.150 1.408 1.00 63.32 ATOM 996 CD LYS A 68 15.285 13.261 1.113 1.00 63.24 ATOM 997 HD2 LYS A 68 14.218 13.102 1.060 1.00 4.41 ATOM 998 HD3 LYS A 68 15.530 13.779 2.029 1.00 35.34 ATOM 999 CE LYS A 68 15.713 14.118 -0.069 1.00 21.03 ATOM 1000 HE2 LYS A 68 16.004 13.469 -0.881 1.00 15.41 ATOM 1001 HE3 LYS A 68 14.876 14.727 -0.376 1.00 51.03 ATOM 1002 NZ LYS A 68 16.858 15.006 0.276 1.00 71.21 ATOM 1003 HZ1 LYS A 68 16.667 15.976 -0.047 1.00 3.22 ATOM 1004 HZ2 LYS A 68 17.004 15.017 1.306 1.00 62.14 ATOM 1005 HZ3 LYS A 68 17.726 14.664 -0.183 1.00 63.42 ATOM 1006 C LYS A 68 15.293 11.604 3.681 1.00 22.11 ATOM 1007 O LYS A 68 14.444 12.495 3.711 1.00 43.14 ATOM 1008 N PHE A 69 14.990 10.313 3.776 1.00 45.41 ATOM 1009 H PHE A 69 15.712 9.650 3.746 1.00 74.21 ATOM 1010 CA PHE A 69 13.612 9.860 3.922 1.00 2.24 ATOM 1011 HA PHE A 69 12.966 10.641 3.552 1.00 63.05 ATOM 1012 CB PHE A 69 13.381 8.590 3.102 1.00 74.15 ATOM 1013 HB2 PHE A 69 13.990 7.794 3.503 1.00 44.53 ATOM 1014 HB3 PHE A 69 12.340 8.310 3.170 1.00 2.35 ATOM 1015 CG PHE A 69 13.724 8.745 1.647 1.00 33.15 ATOM 1016 CD1 PHE A 69 13.152 9.755 0.891 1.00 73.11 ATOM 1017 HD1 PHE A 69 12.453 10.435 1.357 1.00 54.30 ATOM 1018 CE1 PHE A 69 13.466 9.901 -0.447 1.00 75.43 ATOM 1019 HE1 PHE A 69 13.012 10.692 -1.025 1.00 73.14 ATOM 1020 CZ PHE A 69 14.358 9.032 -1.044 1.00 21.21 ATOM 1021 HZ PHE A 69 14.605 9.144 -2.089 1.00 2.30 ATOM 1022 CE2 PHE A 69 14.936 8.021 -0.300 1.00 51.35 ATOM 1023 HE2 PHE A 69 15.634 7.341 -0.765 1.00 32.53 ATOM 1024 CD2 PHE A 69 14.618 7.880 1.037 1.00 11.21 ATOM 1025 HD2 PHE A 69 15.070 7.089 1.617 1.00 72.33 ATOM 1026 C PHE A 69 13.278 9.600 5.388 1.00 22.03 ATOM 1027 O PHE A 69 13.886 8.745 6.034 1.00 52.44 ATOM 1028 N LYS A 70 12.308 10.344 5.909 1.00 72.42 ATOM 1029 H LYS A 70 11.860 11.009 5.344 1.00 64.20 ATOM 1030 CA LYS A 70 11.891 10.195 7.298 1.00 74.10 ATOM 1031 HA LYS A 70 12.743 9.854 7.866 1.00 40.12 ATOM 1032 CB LYS A 70 11.424 11.540 7.859 1.00 52.13 ATOM 1033 HB2 LYS A 70 11.016 12.131 7.052 1.00 61.13 ATOM 1034 HB3 LYS A 70 10.649 11.362 8.590 1.00 13.12 ATOM 1035 CG LYS A 70 12.531 12.339 8.523 1.00 44.50 ATOM 1036 HG2 LYS A 70 13.263 11.656 8.928 1.00 42.33 ATOM 1037 HG3 LYS A 70 12.999 12.974 7.783 1.00 73.31 ATOM 1038 CD LYS A 70 11.994 13.208 9.649 1.00 65.44 ATOM 1039 HD2 LYS A 70 11.239 12.656 10.188 1.00 24.25 ATOM 1040 HD3 LYS A 70 12.806 13.458 10.317 1.00 44.33 ATOM 1041 CE LYS A 70 11.377 14.492 9.116 1.00 25.22 ATOM 1042 HE2 LYS A 70 10.882 14.277 8.182 1.00 14.31 ATOM 1043 HE3 LYS A 70 10.654 14.852 9.833 1.00 4.20 ATOM 1044 NZ LYS A 70 12.403 15.547 8.889 1.00 1.44 ATOM 1045 HZ1 LYS A 70 12.885 15.388 7.982 1.00 44.03 ATOM 1046 HZ2 LYS A 70 11.953 16.485 8.870 1.00 32.15 ATOM 1047 HZ3 LYS A 70 13.109 15.529 9.653 1.00 44.42 ATOM 1048 C LYS A 70 10.773 9.165 7.423 1.00 73.41 ATOM 1049 O LYS A 70 10.708 8.420 8.402 1.00 41.54 ATOM 1050 N ASP A 71 9.896 9.126 6.426 1.00 53.21 ATOM 1051 H ASP A 71 10.001 9.745 5.673 1.00 55.30 ATOM 1052 CA ASP A 71 8.782 8.185 6.423 1.00 12.12 ATOM 1053 HA ASP A 71 8.827 7.615 7.339 1.00 62.24 ATOM 1054 CB ASP A 71 7.451 8.937 6.372 1.00 50.21 ATOM 1055 HB2 ASP A 71 7.583 9.851 5.811 1.00 53.11 ATOM 1056 HB3 ASP A 71 6.715 8.320 5.879 1.00 72.24 ATOM 1057 CG ASP A 71 6.933 9.293 7.752 1.00 64.23 ATOM 1058 OD1 ASP A 71 7.380 10.319 8.307 1.00 30.52 ATOM 1059 OD2 ASP A 71 6.081 8.546 8.276 1.00 60.12 ATOM 1060 C ASP A 71 8.884 7.226 5.242 1.00 72.44 ATOM 1061 O ASP A 71 8.078 7.259 4.312 1.00 52.44 ATOM 1062 N PRO A 72 9.899 6.349 5.276 1.00 12.44 ATOM 1063 CA PRO A 72 10.131 5.364 4.216 1.00 51.31 ATOM 1064 HA PRO A 72 10.187 5.833 3.244 1.00 2.14 ATOM 1065 CB PRO A 72 11.494 4.769 4.577 1.00 32.53 ATOM 1066 HB2 PRO A 72 11.511 3.720 4.317 1.00 64.44 ATOM 1067 HB3 PRO A 72 12.272 5.291 4.043 1.00 44.24 ATOM 1068 CG PRO A 72 11.616 4.967 6.049 1.00 51.23 ATOM 1069 HG2 PRO A 72 11.151 4.145 6.570 1.00 32.32 ATOM 1070 HG3 PRO A 72 12.658 5.046 6.323 1.00 54.32 ATOM 1071 CD PRO A 72 10.898 6.253 6.354 1.00 33.50 ATOM 1072 HD2 PRO A 72 10.419 6.197 7.320 1.00 35.22 ATOM 1073 HD3 PRO A 72 11.584 7.086 6.319 1.00 71.14 ATOM 1074 C PRO A 72 9.063 4.276 4.192 1.00 61.10 ATOM 1075 O PRO A 72 8.941 3.536 3.217 1.00 60.33 ATOM 1076 N GLU A 73 8.292 4.185 5.271 1.00 5.44 ATOM 1077 H GLU A 73 8.439 4.804 6.017 1.00 53.31 ATOM 1078 CA GLU A 73 7.235 3.186 5.373 1.00 42.34 ATOM 1079 HA GLU A 73 7.638 2.242 5.039 1.00 1.10 ATOM 1080 CB GLU A 73 6.774 3.045 6.825 1.00 62.42 ATOM 1081 HB2 GLU A 73 5.906 2.402 6.853 1.00 3.44 ATOM 1082 HB3 GLU A 73 7.567 2.588 7.398 1.00 24.12 ATOM 1083 CG GLU A 73 6.413 4.367 7.480 1.00 34.23 ATOM 1084 HG2 GLU A 73 7.274 4.736 8.015 1.00 5.53 ATOM 1085 HG3 GLU A 73 6.138 5.073 6.710 1.00 24.32 ATOM 1086 CD GLU A 73 5.257 4.238 8.454 1.00 3.41 ATOM 1087 OE1 GLU A 73 4.732 5.284 8.891 1.00 32.32 ATOM 1088 OE2 GLU A 73 4.879 3.094 8.779 1.00 30.32 ATOM 1089 C GLU A 73 6.050 3.556 4.485 1.00 2.32 ATOM 1090 O GLU A 73 5.323 2.686 4.009 1.00 52.24 ATOM 1091 N ASN A 74 5.863 4.854 4.269 1.00 41.22 ATOM 1092 H ASN A 74 6.477 5.501 4.676 1.00 32.53 ATOM 1093 CA ASN A 74 4.766 5.341 3.440 1.00 61.51 ATOM 1094 HA ASN A 74 4.244 4.482 3.045 1.00 52.33 ATOM 1095 CB ASN A 74 3.794 6.171 4.280 1.00 50.30 ATOM 1096 HB2 ASN A 74 4.053 7.216 4.191 1.00 52.44 ATOM 1097 HB3 ASN A 74 2.790 6.021 3.913 1.00 70.42 ATOM 1098 CG ASN A 74 3.830 5.794 5.748 1.00 23.23 ATOM 1099 OD1 ASN A 74 3.418 4.698 6.129 1.00 13.44 ATOM 1100 ND2 ASN A 74 4.326 6.702 6.581 1.00 54.45 ATOM 1101 HD21 ASN A 74 4.636 7.554 6.206 1.00 34.40 ATOM 1102 HD22 ASN A 74 4.362 6.484 7.535 1.00 15.32 ATOM 1103 C ASN A 74 5.292 6.176 2.276 1.00 22.44 ATOM 1104 O ASN A 74 4.534 6.880 1.610 1.00 55.24 ATOM 1105 N THR A 75 6.597 6.091 2.037 1.00 2.41 ATOM 1106 H THR A 75 7.149 5.513 2.603 1.00 25.22 ATOM 1107 CA THR A 75 7.226 6.839 0.955 1.00 34.22 ATOM 1108 HA THR A 75 6.555 7.635 0.667 1.00 41.33 ATOM 1109 CB THR A 75 8.557 7.468 1.406 1.00 25.54 ATOM 1110 HB THR A 75 9.084 6.754 2.024 1.00 61.23 ATOM 1111 OG1 THR A 75 8.306 8.651 2.172 1.00 51.21 ATOM 1112 HG1 THR A 75 8.131 9.385 1.578 1.00 13.31 ATOM 1113 CG2 THR A 75 9.429 7.809 0.207 1.00 74.21 ATOM 1114 HG21 THR A 75 10.065 6.968 -0.027 1.00 2.25 ATOM 1115 HG22 THR A 75 8.800 8.031 -0.643 1.00 1.32 ATOM 1116 HG23 THR A 75 10.039 8.669 0.438 1.00 11.34 ATOM 1117 C THR A 75 7.482 5.946 -0.253 1.00 70.14 ATOM 1118 O THR A 75 8.039 4.855 -0.126 1.00 71.11 ATOM 1119 N THR A 76 7.073 6.416 -1.428 1.00 31.41 ATOM 1120 H THR A 76 6.636 7.292 -1.465 1.00 34.21 ATOM 1121 CA THR A 76 7.258 5.659 -2.660 1.00 10.40 ATOM 1122 HA THR A 76 7.219 4.608 -2.415 1.00 25.11 ATOM 1123 CB THR A 76 6.141 5.960 -3.677 1.00 12.11 ATOM 1124 HB THR A 76 6.302 6.948 -4.084 1.00 11.21 ATOM 1125 OG1 THR A 76 4.865 5.925 -3.028 1.00 31.41 ATOM 1126 HG1 THR A 76 4.183 5.725 -3.674 1.00 13.33 ATOM 1127 CG2 THR A 76 6.163 4.955 -4.818 1.00 61.33 ATOM 1128 HG21 THR A 76 5.868 5.444 -5.735 1.00 22.01 ATOM 1129 HG22 THR A 76 7.161 4.556 -4.928 1.00 11.32 ATOM 1130 HG23 THR A 76 5.476 4.150 -4.603 1.00 31.14 ATOM 1131 C THR A 76 8.607 5.969 -3.298 1.00 3.40 ATOM 1132 O THR A 76 8.851 7.091 -3.744 1.00 45.14 ATOM 1133 N LEU A 77 9.481 4.969 -3.339 1.00 13.32 ATOM 1134 H LEU A 77 9.229 4.099 -2.967 1.00 70.43 ATOM 1135 CA LEU A 77 10.807 5.135 -3.924 1.00 12.12 ATOM 1136 HA LEU A 77 11.048 6.188 -3.906 1.00 35.42 ATOM 1137 CB LEU A 77 11.847 4.372 -3.102 1.00 62.55 ATOM 1138 HB2 LEU A 77 11.352 3.971 -2.231 1.00 53.15 ATOM 1139 HB3 LEU A 77 12.215 3.558 -3.711 1.00 64.21 ATOM 1140 CG LEU A 77 13.052 5.183 -2.624 1.00 72.22 ATOM 1141 HG LEU A 77 13.611 5.526 -3.484 1.00 21.22 ATOM 1142 CD1 LEU A 77 12.596 6.406 -1.843 1.00 71.44 ATOM 1143 HD11 LEU A 77 11.518 6.415 -1.786 1.00 75.32 ATOM 1144 HD12 LEU A 77 13.009 6.371 -0.846 1.00 61.42 ATOM 1145 HD13 LEU A 77 12.937 7.300 -2.343 1.00 64.24 ATOM 1146 CD2 LEU A 77 13.974 4.319 -1.776 1.00 15.04 ATOM 1147 HD21 LEU A 77 13.435 3.448 -1.431 1.00 41.43 ATOM 1148 HD22 LEU A 77 14.821 4.007 -2.368 1.00 10.21 ATOM 1149 HD23 LEU A 77 14.319 4.888 -0.925 1.00 54.53 ATOM 1150 C LEU A 77 10.828 4.651 -5.370 1.00 25.41 ATOM 1151 O LEU A 77 10.222 3.632 -5.703 1.00 64.12 ATOM 1152 N TYR A 78 11.532 5.386 -6.224 1.00 72.40 ATOM 1153 H TYR A 78 11.993 6.187 -5.899 1.00 21.42 ATOM 1154 CA TYR A 78 11.633 5.031 -7.635 1.00 14.13 ATOM 1155 HA TYR A 78 11.091 4.108 -7.784 1.00 43.44 ATOM 1156 CB TYR A 78 11.003 6.122 -8.503 1.00 33.14 ATOM 1157 HB2 TYR A 78 11.194 7.084 -8.054 1.00 40.51 ATOM 1158 HB3 TYR A 78 11.449 6.093 -9.486 1.00 23.23 ATOM 1159 CG TYR A 78 9.507 5.976 -8.667 1.00 53.21 ATOM 1160 CD1 TYR A 78 8.629 6.540 -7.749 1.00 21.20 ATOM 1161 HD1 TYR A 78 9.029 7.088 -6.908 1.00 64.04 ATOM 1162 CE1 TYR A 78 7.262 6.409 -7.895 1.00 35.33 ATOM 1163 HE1 TYR A 78 6.595 6.854 -7.171 1.00 1.03 ATOM 1164 CZ TYR A 78 6.754 5.708 -8.969 1.00 43.22 ATOM 1165 CE2 TYR A 78 7.605 5.140 -9.894 1.00 72.53 ATOM 1166 HE2 TYR A 78 7.207 4.591 -10.735 1.00 64.42 ATOM 1167 CD2 TYR A 78 8.971 5.274 -9.740 1.00 11.33 ATOM 1168 HD2 TYR A 78 9.640 4.830 -10.462 1.00 70.33 ATOM 1169 OH TYR A 78 5.393 5.575 -9.119 1.00 31.12 ATOM 1170 HH TYR A 78 5.205 4.811 -9.669 1.00 71.02 ATOM 1171 C TYR A 78 13.088 4.820 -8.041 1.00 30.23 ATOM 1172 O TYR A 78 13.907 5.735 -7.955 1.00 51.45 ATOM 1173 N ILE A 79 13.402 3.607 -8.483 1.00 33.31 ATOM 1174 H ILE A 79 12.705 2.919 -8.528 1.00 2.23 ATOM 1175 CA ILE A 79 14.757 3.275 -8.904 1.00 60.40 ATOM 1176 HA ILE A 79 15.441 3.897 -8.346 1.00 2.14 ATOM 1177 CB ILE A 79 15.093 1.800 -8.610 1.00 14.50 ATOM 1178 HB ILE A 79 14.731 1.201 -9.432 1.00 4.43 ATOM 1179 CG2 ILE A 79 16.599 1.610 -8.511 1.00 33.21 ATOM 1180 HG21 ILE A 79 17.065 2.550 -8.255 1.00 34.13 ATOM 1181 HG22 ILE A 79 16.820 0.879 -7.747 1.00 74.44 ATOM 1182 HG23 ILE A 79 16.981 1.265 -9.460 1.00 41.44 ATOM 1183 CG1 ILE A 79 14.407 1.346 -7.320 1.00 13.21 ATOM 1184 HG12 ILE A 79 13.337 1.409 -7.447 1.00 25.33 ATOM 1185 HG13 ILE A 79 14.682 0.321 -7.117 1.00 14.11 ATOM 1186 CD1 ILE A 79 14.780 2.177 -6.112 1.00 63.41 ATOM 1187 HD11 ILE A 79 15.628 2.801 -6.353 1.00 21.22 ATOM 1188 HD12 ILE A 79 13.944 2.799 -5.830 1.00 72.41 ATOM 1189 HD13 ILE A 79 15.036 1.523 -5.291 1.00 51.20 ATOM 1190 C ILE A 79 14.951 3.541 -10.393 1.00 11.11 ATOM 1191 O ILE A 79 14.358 2.869 -11.238 1.00 31.23 ATOM 1192 N LEU A 80 15.786 4.525 -10.708 1.00 70.01 ATOM 1193 H LEU A 80 16.229 5.025 -9.992 1.00 32.15 ATOM 1194 CA LEU A 80 16.061 4.880 -12.096 1.00 53.12 ATOM 1195 HA LEU A 80 15.233 4.534 -12.697 1.00 31.33 ATOM 1196 CB LEU A 80 16.181 6.398 -12.241 1.00 15.23 ATOM 1197 HB2 LEU A 80 16.150 6.828 -11.251 1.00 70.12 ATOM 1198 HB3 LEU A 80 17.138 6.612 -12.695 1.00 32.23 ATOM 1199 CG LEU A 80 15.100 7.080 -13.081 1.00 32.14 ATOM 1200 HG LEU A 80 14.145 6.969 -12.586 1.00 33.03 ATOM 1201 CD1 LEU A 80 15.388 8.567 -13.216 1.00 14.13 ATOM 1202 HD11 LEU A 80 14.999 8.925 -14.158 1.00 24.31 ATOM 1203 HD12 LEU A 80 14.913 9.101 -12.405 1.00 65.42 ATOM 1204 HD13 LEU A 80 16.454 8.732 -13.180 1.00 63.00 ATOM 1205 CD2 LEU A 80 14.999 6.427 -14.452 1.00 4.53 ATOM 1206 HD21 LEU A 80 14.215 6.905 -15.021 1.00 22.52 ATOM 1207 HD22 LEU A 80 15.939 6.537 -14.972 1.00 63.11 ATOM 1208 HD23 LEU A 80 14.772 5.378 -14.335 1.00 44.13 ATOM 1209 C LEU A 80 17.339 4.209 -12.587 1.00 62.42 ATOM 1210 O LEU A 80 18.365 4.230 -11.906 1.00 54.33 ATOM 1211 N ASP A 81 17.271 3.615 -13.774 1.00 21.24 ATOM 1212 H ASP A 81 16.425 3.632 -14.269 1.00 21.43 ATOM 1213 CA ASP A 81 18.424 2.940 -14.358 1.00 21.30 ATOM 1214 HA ASP A 81 19.296 3.217 -13.785 1.00 61.41 ATOM 1215 CB ASP A 81 18.244 1.423 -14.287 1.00 31.44 ATOM 1216 HB2 ASP A 81 19.052 0.945 -14.821 1.00 25.12 ATOM 1217 HB3 ASP A 81 18.268 1.112 -13.252 1.00 40.15 ATOM 1218 CG ASP A 81 16.932 0.966 -14.895 1.00 45.11 ATOM 1219 OD1 ASP A 81 16.258 1.795 -15.542 1.00 32.31 ATOM 1220 OD2 ASP A 81 16.581 -0.220 -14.725 1.00 42.02 ATOM 1221 C ASP A 81 18.631 3.372 -15.806 1.00 53.32 ATOM 1222 O ASP A 81 17.675 3.695 -16.512 1.00 13.54 ATOM 1223 N LYS A 82 19.885 3.377 -16.244 1.00 3.34 ATOM 1224 H LYS A 82 20.605 3.109 -15.634 1.00 10.23 ATOM 1225 CA LYS A 82 20.219 3.770 -17.608 1.00 20.24 ATOM 1226 HA LYS A 82 20.020 4.826 -17.707 1.00 75.01 ATOM 1227 CB LYS A 82 21.702 3.514 -17.885 1.00 42.43 ATOM 1228 HB2 LYS A 82 22.124 2.971 -17.053 1.00 34.04 ATOM 1229 HB3 LYS A 82 21.790 2.913 -18.778 1.00 63.44 ATOM 1230 CG LYS A 82 22.511 4.784 -18.085 1.00 1.42 ATOM 1231 HG2 LYS A 82 21.994 5.423 -18.785 1.00 44.53 ATOM 1232 HG3 LYS A 82 22.608 5.292 -17.135 1.00 75.33 ATOM 1233 CD LYS A 82 23.898 4.483 -18.626 1.00 64.41 ATOM 1234 HD2 LYS A 82 23.803 3.979 -19.577 1.00 1.42 ATOM 1235 HD3 LYS A 82 24.433 5.412 -18.761 1.00 12.50 ATOM 1236 CE LYS A 82 24.686 3.593 -17.677 1.00 31.14 ATOM 1237 HE2 LYS A 82 24.795 4.104 -16.732 1.00 42.15 ATOM 1238 HE3 LYS A 82 24.138 2.674 -17.527 1.00 54.41 ATOM 1239 NZ LYS A 82 26.037 3.269 -18.212 1.00 42.20 ATOM 1240 HZ1 LYS A 82 26.650 4.109 -18.168 1.00 74.11 ATOM 1241 HZ2 LYS A 82 26.471 2.508 -17.652 1.00 33.44 ATOM 1242 HZ3 LYS A 82 25.964 2.958 -19.202 1.00 3.11 ATOM 1243 C LYS A 82 19.364 3.011 -18.617 1.00 31.50 ATOM 1244 O LYS A 82 18.813 3.600 -19.547 1.00 44.02 ATOM 1245 N PHE A 83 19.256 1.700 -18.427 1.00 34.24 ATOM 1246 H PHE A 83 19.718 1.287 -17.667 1.00 1.32 ATOM 1247 CA PHE A 83 18.467 0.860 -19.320 1.00 73.04 ATOM 1248 HA PHE A 83 17.514 1.343 -19.472 1.00 72.14 ATOM 1249 CB PHE A 83 19.172 0.712 -20.670 1.00 54.23 ATOM 1250 HB2 PHE A 83 19.065 -0.305 -21.015 1.00 32.43 ATOM 1251 HB3 PHE A 83 18.712 1.380 -21.383 1.00 75.53 ATOM 1252 CG PHE A 83 20.639 1.029 -20.618 1.00 52.43 ATOM 1253 CD1 PHE A 83 21.514 0.210 -19.924 1.00 0.13 ATOM 1254 HD1 PHE A 83 21.132 -0.665 -19.417 1.00 13.25 ATOM 1255 CE1 PHE A 83 22.865 0.499 -19.874 1.00 71.22 ATOM 1256 HE1 PHE A 83 23.536 -0.148 -19.329 1.00 32.14 ATOM 1257 CZ PHE A 83 23.354 1.616 -20.521 1.00 44.33 ATOM 1258 HZ PHE A 83 24.409 1.843 -20.484 1.00 44.45 ATOM 1259 CE2 PHE A 83 22.492 2.441 -21.218 1.00 25.21 ATOM 1260 HE2 PHE A 83 22.873 3.315 -21.724 1.00 53.35 ATOM 1261 CD2 PHE A 83 21.143 2.147 -21.264 1.00 13.24 ATOM 1262 HD2 PHE A 83 20.470 2.794 -21.808 1.00 31.42 ATOM 1263 C PHE A 83 18.229 -0.516 -18.705 1.00 14.21 ATOM 1264 O PHE A 83 19.044 -1.425 -18.857 1.00 61.54 ATOM 1265 N ASP A 84 17.106 -0.660 -18.009 1.00 4.42 ATOM 1266 H ASP A 84 16.496 0.103 -17.923 1.00 61.21 ATOM 1267 CA ASP A 84 16.759 -1.924 -17.370 1.00 44.21 ATOM 1268 HA ASP A 84 16.016 -1.720 -16.614 1.00 24.42 ATOM 1269 CB ASP A 84 16.171 -2.894 -18.396 1.00 44.32 ATOM 1270 HB2 ASP A 84 15.830 -3.783 -17.887 1.00 25.41 ATOM 1271 HB3 ASP A 84 15.334 -2.422 -18.888 1.00 73.25 ATOM 1272 CG ASP A 84 17.181 -3.303 -19.451 1.00 13.31 ATOM 1273 OD1 ASP A 84 17.808 -4.370 -19.289 1.00 3.25 ATOM 1274 OD2 ASP A 84 17.344 -2.555 -20.438 1.00 74.33 ATOM 1275 C ASP A 84 17.981 -2.549 -16.703 1.00 13.43 ATOM 1276 O ASP A 84 18.209 -3.753 -16.806 1.00 32.12 ATOM 1277 N GLY A 85 18.764 -1.720 -16.019 1.00 10.03 ATOM 1278 H GLY A 85 18.533 -0.769 -15.971 1.00 15.33 ATOM 1279 CA GLY A 85 19.953 -2.209 -15.346 1.00 20.23 ATOM 1280 HA2 GLY A 85 20.540 -2.783 -16.047 1.00 32.40 ATOM 1281 HA3 GLY A 85 20.536 -1.364 -15.011 1.00 24.13 ATOM 1282 C GLY A 85 19.625 -3.081 -14.150 1.00 61.30 ATOM 1283 O GLY A 85 19.278 -4.252 -14.304 1.00 4.44 ATOM 1284 N ASN A 86 19.737 -2.511 -12.955 1.00 15.41 ATOM 1285 H ASN A 86 20.017 -1.574 -12.897 1.00 5.54 ATOM 1286 CA ASN A 86 19.451 -3.245 -11.728 1.00 3.04 ATOM 1287 HA ASN A 86 19.136 -4.240 -12.003 1.00 32.13 ATOM 1288 CB ASN A 86 20.710 -3.343 -10.863 1.00 71.22 ATOM 1289 HB2 ASN A 86 20.421 -3.476 -9.831 1.00 33.22 ATOM 1290 HB3 ASN A 86 21.293 -4.194 -11.182 1.00 2.11 ATOM 1291 CG ASN A 86 21.577 -2.103 -10.961 1.00 14.42 ATOM 1292 OD1 ASN A 86 22.213 -1.856 -11.985 1.00 43.42 ATOM 1293 ND2 ASN A 86 21.605 -1.315 -9.892 1.00 33.11 ATOM 1294 HD21 ASN A 86 21.072 -1.575 -9.111 1.00 42.20 ATOM 1295 HD22 ASN A 86 22.156 -0.506 -9.928 1.00 44.01 ATOM 1296 C ASN A 86 18.331 -2.573 -10.940 1.00 32.24 ATOM 1297 O ASN A 86 18.310 -2.618 -9.710 1.00 10.24 ATOM 1298 N SER A 87 17.400 -1.952 -11.657 1.00 44.32 ATOM 1299 H SER A 87 17.472 -1.951 -12.635 1.00 23.22 ATOM 1300 CA SER A 87 16.278 -1.268 -11.026 1.00 1.25 ATOM 1301 HA SER A 87 16.679 -0.536 -10.340 1.00 41.13 ATOM 1302 CB SER A 87 15.431 -0.552 -12.079 1.00 42.15 ATOM 1303 HB2 SER A 87 14.565 -0.115 -11.606 1.00 23.22 ATOM 1304 HB3 SER A 87 16.020 0.227 -12.542 1.00 1.11 ATOM 1305 OG SER A 87 14.997 -1.453 -13.083 1.00 70.20 ATOM 1306 HG SER A 87 15.750 -1.737 -13.607 1.00 0.34 ATOM 1307 C SER A 87 15.413 -2.252 -10.244 1.00 12.52 ATOM 1308 O SER A 87 15.004 -1.975 -9.117 1.00 0.53 ATOM 1309 N GLU A 88 15.138 -3.401 -10.852 1.00 22.42 ATOM 1310 H GLU A 88 15.493 -3.564 -11.751 1.00 1.13 ATOM 1311 CA GLU A 88 14.321 -4.426 -10.213 1.00 73.23 ATOM 1312 HA GLU A 88 13.418 -3.955 -9.854 1.00 45.33 ATOM 1313 CB GLU A 88 13.946 -5.513 -11.223 1.00 34.11 ATOM 1314 HB2 GLU A 88 14.826 -6.097 -11.448 1.00 75.44 ATOM 1315 HB3 GLU A 88 13.201 -6.158 -10.779 1.00 40.51 ATOM 1316 CG GLU A 88 13.387 -4.967 -12.526 1.00 44.32 ATOM 1317 HG2 GLU A 88 12.656 -4.206 -12.299 1.00 35.22 ATOM 1318 HG3 GLU A 88 14.195 -4.529 -13.094 1.00 4.24 ATOM 1319 CD GLU A 88 12.726 -6.037 -13.372 1.00 34.52 ATOM 1320 OE1 GLU A 88 13.377 -6.539 -14.312 1.00 11.33 ATOM 1321 OE2 GLU A 88 11.556 -6.374 -13.093 1.00 33.14 ATOM 1322 C GLU A 88 15.055 -5.048 -9.029 1.00 61.31 ATOM 1323 O GLU A 88 14.440 -5.420 -8.028 1.00 45.04 ATOM 1324 N LEU A 89 16.373 -5.159 -9.150 1.00 63.12 ATOM 1325 H LEU A 89 16.807 -4.845 -9.971 1.00 34.41 ATOM 1326 CA LEU A 89 17.193 -5.737 -8.091 1.00 2.43 ATOM 1327 HA LEU A 89 16.737 -6.668 -7.789 1.00 40.32 ATOM 1328 CB LEU A 89 18.605 -6.017 -8.607 1.00 63.53 ATOM 1329 HB2 LEU A 89 18.567 -6.917 -9.202 1.00 52.25 ATOM 1330 HB3 LEU A 89 18.899 -5.186 -9.233 1.00 22.34 ATOM 1331 CG LEU A 89 19.685 -6.208 -7.541 1.00 14.30 ATOM 1332 HG LEU A 89 19.227 -6.591 -6.639 1.00 63.43 ATOM 1333 CD1 LEU A 89 20.722 -7.217 -8.006 1.00 64.41 ATOM 1334 HD11 LEU A 89 21.448 -7.374 -7.222 1.00 65.42 ATOM 1335 HD12 LEU A 89 20.236 -8.153 -8.239 1.00 15.03 ATOM 1336 HD13 LEU A 89 21.220 -6.842 -8.888 1.00 2.32 ATOM 1337 CD2 LEU A 89 20.344 -4.878 -7.207 1.00 2.35 ATOM 1338 HD21 LEU A 89 21.416 -5.006 -7.171 1.00 31.34 ATOM 1339 HD22 LEU A 89 20.094 -4.151 -7.965 1.00 60.02 ATOM 1340 HD23 LEU A 89 19.991 -4.532 -6.246 1.00 53.04 ATOM 1341 C LEU A 89 17.257 -4.807 -6.883 1.00 53.33 ATOM 1342 O LEU A 89 17.073 -5.237 -5.745 1.00 34.04 ATOM 1343 N VAL A 90 17.517 -3.529 -7.140 1.00 54.41 ATOM 1344 H VAL A 90 17.654 -3.246 -8.068 1.00 41.03 ATOM 1345 CA VAL A 90 17.601 -2.537 -6.075 1.00 10.41 ATOM 1346 HA VAL A 90 18.240 -2.933 -5.299 1.00 71.12 ATOM 1347 CB VAL A 90 18.217 -1.219 -6.582 1.00 71.23 ATOM 1348 HB VAL A 90 17.663 -0.898 -7.452 1.00 13.42 ATOM 1349 CG1 VAL A 90 18.108 -0.135 -5.521 1.00 21.11 ATOM 1350 HG11 VAL A 90 17.852 -0.584 -4.573 1.00 13.02 ATOM 1351 HG12 VAL A 90 19.054 0.378 -5.432 1.00 43.02 ATOM 1352 HG13 VAL A 90 17.341 0.571 -5.804 1.00 61.53 ATOM 1353 CG2 VAL A 90 19.666 -1.432 -6.992 1.00 24.31 ATOM 1354 HG21 VAL A 90 20.068 -0.511 -7.386 1.00 43.41 ATOM 1355 HG22 VAL A 90 20.243 -1.737 -6.131 1.00 33.11 ATOM 1356 HG23 VAL A 90 19.717 -2.200 -7.749 1.00 62.35 ATOM 1357 C VAL A 90 16.226 -2.247 -5.483 1.00 60.32 ATOM 1358 O VAL A 90 16.089 -2.041 -4.278 1.00 34.42 ATOM 1359 N ALA A 91 15.210 -2.234 -6.340 1.00 2.20 ATOM 1360 H ALA A 91 15.383 -2.405 -7.289 1.00 61.20 ATOM 1361 CA ALA A 91 13.845 -1.972 -5.902 1.00 32.31 ATOM 1362 HA ALA A 91 13.796 -0.950 -5.554 1.00 32.40 ATOM 1363 CB ALA A 91 12.879 -2.121 -7.068 1.00 33.21 ATOM 1364 HB1 ALA A 91 12.980 -1.274 -7.730 1.00 13.34 ATOM 1365 HB2 ALA A 91 13.104 -3.029 -7.608 1.00 51.33 ATOM 1366 HB3 ALA A 91 11.867 -2.167 -6.693 1.00 53.03 ATOM 1367 C ALA A 91 13.447 -2.902 -4.761 1.00 32.24 ATOM 1368 O ALA A 91 12.735 -2.501 -3.841 1.00 11.51 ATOM 1369 N GLU A 92 13.911 -4.146 -4.828 1.00 32.23 ATOM 1370 H GLU A 92 14.474 -4.406 -5.586 1.00 71.52 ATOM 1371 CA GLU A 92 13.601 -5.133 -3.800 1.00 11.23 ATOM 1372 HA GLU A 92 12.546 -5.064 -3.582 1.00 31.25 ATOM 1373 CB GLU A 92 13.913 -6.543 -4.304 1.00 63.12 ATOM 1374 HB2 GLU A 92 13.156 -7.220 -3.936 1.00 64.13 ATOM 1375 HB3 GLU A 92 13.886 -6.540 -5.384 1.00 10.01 ATOM 1376 CG GLU A 92 15.272 -7.060 -3.863 1.00 64.13 ATOM 1377 HG2 GLU A 92 16.003 -6.278 -4.002 1.00 3.53 ATOM 1378 HG3 GLU A 92 15.221 -7.322 -2.817 1.00 24.42 ATOM 1379 CD GLU A 92 15.715 -8.280 -4.648 1.00 2.21 ATOM 1380 OE1 GLU A 92 16.309 -8.103 -5.733 1.00 34.33 ATOM 1381 OE2 GLU A 92 15.468 -9.410 -4.178 1.00 44.00 ATOM 1382 C GLU A 92 14.386 -4.852 -2.522 1.00 24.21 ATOM 1383 O GLU A 92 13.923 -5.143 -1.418 1.00 42.12 ATOM 1384 N LEU A 93 15.578 -4.286 -2.679 1.00 72.14 ATOM 1385 H LEU A 93 15.893 -4.078 -3.583 1.00 41.02 ATOM 1386 CA LEU A 93 16.430 -3.966 -1.539 1.00 74.01 ATOM 1387 HA LEU A 93 16.599 -4.878 -0.986 1.00 41.10 ATOM 1388 CB LEU A 93 17.774 -3.417 -2.020 1.00 20.22 ATOM 1389 HB2 LEU A 93 18.223 -4.159 -2.663 1.00 11.44 ATOM 1390 HB3 LEU A 93 17.579 -2.520 -2.590 1.00 2.45 ATOM 1391 CG LEU A 93 18.786 -3.070 -0.928 1.00 4.23 ATOM 1392 HG LEU A 93 18.379 -2.286 -0.304 1.00 33.22 ATOM 1393 CD1 LEU A 93 19.056 -4.279 -0.045 1.00 53.24 ATOM 1394 HD11 LEU A 93 20.039 -4.192 0.393 1.00 33.44 ATOM 1395 HD12 LEU A 93 18.314 -4.325 0.739 1.00 42.35 ATOM 1396 HD13 LEU A 93 19.005 -5.178 -0.642 1.00 5.14 ATOM 1397 CD2 LEU A 93 20.080 -2.558 -1.543 1.00 43.34 ATOM 1398 HD21 LEU A 93 19.873 -2.131 -2.514 1.00 2.24 ATOM 1399 HD22 LEU A 93 20.510 -1.802 -0.902 1.00 71.31 ATOM 1400 HD23 LEU A 93 20.776 -3.376 -1.651 1.00 63.44 ATOM 1401 C LEU A 93 15.753 -2.953 -0.621 1.00 72.12 ATOM 1402 O LEU A 93 15.610 -3.186 0.579 1.00 15.32 ATOM 1403 N VAL A 94 15.336 -1.829 -1.195 1.00 0.54 ATOM 1404 H VAL A 94 15.479 -1.701 -2.156 1.00 13.34 ATOM 1405 CA VAL A 94 14.671 -0.781 -0.429 1.00 51.00 ATOM 1406 HA VAL A 94 15.309 -0.518 0.402 1.00 21.31 ATOM 1407 CB VAL A 94 14.445 0.481 -1.283 1.00 21.11 ATOM 1408 HB VAL A 94 13.765 1.132 -0.754 1.00 33.11 ATOM 1409 CG1 VAL A 94 15.754 1.227 -1.489 1.00 42.43 ATOM 1410 HG11 VAL A 94 16.543 0.520 -1.696 1.00 64.20 ATOM 1411 HG12 VAL A 94 15.653 1.908 -2.322 1.00 62.42 ATOM 1412 HG13 VAL A 94 15.995 1.785 -0.596 1.00 63.03 ATOM 1413 CG2 VAL A 94 13.815 0.114 -2.618 1.00 15.41 ATOM 1414 HG21 VAL A 94 14.543 -0.392 -3.234 1.00 5.35 ATOM 1415 HG22 VAL A 94 12.970 -0.538 -2.450 1.00 40.53 ATOM 1416 HG23 VAL A 94 13.483 1.012 -3.118 1.00 14.42 ATOM 1417 C VAL A 94 13.329 -1.263 0.111 1.00 40.21 ATOM 1418 O VAL A 94 12.901 -0.856 1.190 1.00 14.14 ATOM 1419 N ALA A 95 12.670 -2.133 -0.648 1.00 1.34 ATOM 1420 H ALA A 95 13.063 -2.419 -1.498 1.00 24.20 ATOM 1421 CA ALA A 95 11.378 -2.672 -0.244 1.00 74.42 ATOM 1422 HA ALA A 95 10.671 -1.856 -0.209 1.00 1.51 ATOM 1423 CB ALA A 95 10.883 -3.681 -1.271 1.00 1.33 ATOM 1424 HB1 ALA A 95 10.416 -4.512 -0.763 1.00 41.31 ATOM 1425 HB2 ALA A 95 10.164 -3.207 -1.923 1.00 22.30 ATOM 1426 HB3 ALA A 95 11.718 -4.039 -1.855 1.00 0.22 ATOM 1427 C ALA A 95 11.458 -3.316 1.136 1.00 51.20 ATOM 1428 O ALA A 95 10.486 -3.309 1.893 1.00 62.10 ATOM 1429 N LEU A 96 12.621 -3.872 1.458 1.00 52.35 ATOM 1430 H LEU A 96 13.358 -3.846 0.813 1.00 1.32 ATOM 1431 CA LEU A 96 12.828 -4.521 2.748 1.00 51.35 ATOM 1432 HA LEU A 96 11.894 -4.976 3.043 1.00 64.22 ATOM 1433 CB LEU A 96 13.897 -5.608 2.628 1.00 43.11 ATOM 1434 HB2 LEU A 96 14.856 -5.120 2.545 1.00 64.42 ATOM 1435 HB3 LEU A 96 13.872 -6.197 3.534 1.00 51.32 ATOM 1436 CG LEU A 96 13.754 -6.563 1.443 1.00 74.24 ATOM 1437 HG LEU A 96 13.318 -6.030 0.609 1.00 13.41 ATOM 1438 CD1 LEU A 96 15.115 -7.082 1.007 1.00 42.43 ATOM 1439 HD11 LEU A 96 15.889 -6.574 1.563 1.00 12.33 ATOM 1440 HD12 LEU A 96 15.174 -8.143 1.196 1.00 74.32 ATOM 1441 HD13 LEU A 96 15.250 -6.896 -0.049 1.00 0.04 ATOM 1442 CD2 LEU A 96 12.830 -7.719 1.798 1.00 14.11 ATOM 1443 HD21 LEU A 96 13.085 -8.581 1.200 1.00 61.10 ATOM 1444 HD22 LEU A 96 12.942 -7.961 2.845 1.00 51.34 ATOM 1445 HD23 LEU A 96 11.806 -7.435 1.602 1.00 22.00 ATOM 1446 C LEU A 96 13.236 -3.504 3.809 1.00 23.41 ATOM 1447 O LEU A 96 13.160 -3.778 5.006 1.00 2.10 ATOM 1448 N ASN A 97 13.668 -2.330 3.361 1.00 12.33 ATOM 1449 H ASN A 97 13.706 -2.171 2.395 1.00 0.20 ATOM 1450 CA ASN A 97 14.087 -1.271 4.273 1.00 33.30 ATOM 1451 HA ASN A 97 14.480 -1.738 5.164 1.00 52.42 ATOM 1452 CB ASN A 97 15.185 -0.421 3.631 1.00 55.04 ATOM 1453 HB2 ASN A 97 14.956 -0.280 2.584 1.00 12.42 ATOM 1454 HB3 ASN A 97 15.220 0.541 4.120 1.00 23.51 ATOM 1455 CG ASN A 97 16.553 -1.066 3.738 1.00 73.11 ATOM 1456 OD1 ASN A 97 17.463 -0.517 4.359 1.00 62.23 ATOM 1457 ND2 ASN A 97 16.703 -2.238 3.131 1.00 4.22 ATOM 1458 HD21 ASN A 97 15.934 -2.615 2.655 1.00 23.30 ATOM 1459 HD22 ASN A 97 17.578 -2.677 3.185 1.00 34.42 ATOM 1460 C ASN A 97 12.905 -0.388 4.660 1.00 12.33 ATOM 1461 O ASN A 97 13.081 0.684 5.238 1.00 15.03 ATOM 1462 N GLY A 98 11.699 -0.846 4.338 1.00 60.32 ATOM 1463 H GLY A 98 11.619 -1.708 3.877 1.00 4.13 ATOM 1464 CA GLY A 98 10.506 -0.086 4.660 1.00 74.02 ATOM 1465 HA2 GLY A 98 9.781 -0.748 5.111 1.00 41.35 ATOM 1466 HA3 GLY A 98 10.765 0.685 5.370 1.00 11.14 ATOM 1467 C GLY A 98 9.885 0.563 3.439 1.00 52.31 ATOM 1468 O GLY A 98 8.731 0.992 3.474 1.00 62.03 ATOM 1469 N PHE A 99 10.652 0.638 2.356 1.00 14.11 ATOM 1470 H PHE A 99 11.563 0.279 2.390 1.00 20.51 ATOM 1471 CA PHE A 99 10.171 1.243 1.119 1.00 31.42 ATOM 1472 HA PHE A 99 9.576 2.104 1.382 1.00 61.15 ATOM 1473 CB PHE A 99 11.350 1.695 0.256 1.00 43.50 ATOM 1474 HB2 PHE A 99 11.951 0.836 0.001 1.00 62.24 ATOM 1475 HB3 PHE A 99 10.972 2.147 -0.649 1.00 2.13 ATOM 1476 CG PHE A 99 12.242 2.695 0.936 1.00 54.23 ATOM 1477 CD1 PHE A 99 12.082 4.053 0.709 1.00 34.32 ATOM 1478 HD1 PHE A 99 11.306 4.390 0.036 1.00 72.21 ATOM 1479 CE1 PHE A 99 12.900 4.975 1.333 1.00 11.34 ATOM 1480 HE1 PHE A 99 12.764 6.030 1.147 1.00 5.42 ATOM 1481 CZ PHE A 99 13.892 4.546 2.193 1.00 35.23 ATOM 1482 HZ PHE A 99 14.531 5.265 2.682 1.00 24.15 ATOM 1483 CE2 PHE A 99 14.061 3.195 2.428 1.00 11.33 ATOM 1484 HE2 PHE A 99 14.836 2.857 3.100 1.00 73.10 ATOM 1485 CD2 PHE A 99 13.240 2.277 1.801 1.00 50.31 ATOM 1486 HD2 PHE A 99 13.375 1.222 1.985 1.00 75.50 ATOM 1487 C PHE A 99 9.300 0.263 0.337 1.00 25.05 ATOM 1488 O PHE A 99 9.539 0.007 -0.843 1.00 5.21 ATOM 1489 N LYS A 100 8.290 -0.283 1.005 1.00 75.24 ATOM 1490 H LYS A 100 8.150 -0.040 1.944 1.00 11.42 ATOM 1491 CA LYS A 100 7.382 -1.234 0.375 1.00 74.54 ATOM 1492 HA LYS A 100 7.924 -2.153 0.212 1.00 23.31 ATOM 1493 CB LYS A 100 6.189 -1.516 1.291 1.00 54.31 ATOM 1494 HB2 LYS A 100 5.795 -2.494 1.059 1.00 30.54 ATOM 1495 HB3 LYS A 100 6.528 -1.507 2.317 1.00 61.32 ATOM 1496 CG LYS A 100 5.064 -0.504 1.153 1.00 71.21 ATOM 1497 HG2 LYS A 100 4.864 -0.342 0.104 1.00 30.42 ATOM 1498 HG3 LYS A 100 4.179 -0.896 1.634 1.00 72.02 ATOM 1499 CD LYS A 100 5.427 0.824 1.795 1.00 40.44 ATOM 1500 HD2 LYS A 100 5.384 0.720 2.869 1.00 60.45 ATOM 1501 HD3 LYS A 100 6.430 1.095 1.497 1.00 3.54 ATOM 1502 CE LYS A 100 4.470 1.928 1.370 1.00 4.23 ATOM 1503 HE2 LYS A 100 4.976 2.878 1.458 1.00 74.33 ATOM 1504 HE3 LYS A 100 4.187 1.765 0.341 1.00 31.31 ATOM 1505 NZ LYS A 100 3.243 1.953 2.213 1.00 30.32 ATOM 1506 HZ1 LYS A 100 3.496 1.838 3.216 1.00 54.02 ATOM 1507 HZ2 LYS A 100 2.745 2.858 2.094 1.00 43.24 ATOM 1508 HZ3 LYS A 100 2.604 1.179 1.937 1.00 4.42 ATOM 1509 C LYS A 100 6.890 -0.709 -0.970 1.00 43.13 ATOM 1510 O LYS A 100 6.609 -1.483 -1.885 1.00 31.42 ATOM 1511 N SER A 101 6.791 0.612 -1.084 1.00 72.30 ATOM 1512 H SER A 101 7.030 1.176 -0.319 1.00 51.42 ATOM 1513 CA SER A 101 6.331 1.240 -2.317 1.00 3.41 ATOM 1514 HA SER A 101 5.648 0.559 -2.802 1.00 11.24 ATOM 1515 CB SER A 101 5.596 2.546 -2.006 1.00 24.44 ATOM 1516 HB2 SER A 101 5.638 3.194 -2.868 1.00 32.52 ATOM 1517 HB3 SER A 101 4.565 2.327 -1.769 1.00 22.05 ATOM 1518 OG SER A 101 6.187 3.213 -0.904 1.00 11.12 ATOM 1519 HG SER A 101 7.138 3.087 -0.925 1.00 63.13 ATOM 1520 C SER A 101 7.502 1.514 -3.256 1.00 40.21 ATOM 1521 O SER A 101 7.608 2.595 -3.834 1.00 45.41 ATOM 1522 N ALA A 102 8.378 0.526 -3.403 1.00 24.03 ATOM 1523 H ALA A 102 8.239 -0.312 -2.915 1.00 62.53 ATOM 1524 CA ALA A 102 9.541 0.658 -4.273 1.00 15.34 ATOM 1525 HA ALA A 102 9.851 1.693 -4.260 1.00 54.42 ATOM 1526 CB ALA A 102 10.692 -0.186 -3.747 1.00 70.12 ATOM 1527 HB1 ALA A 102 11.037 0.221 -2.808 1.00 64.42 ATOM 1528 HB2 ALA A 102 10.355 -1.201 -3.598 1.00 20.24 ATOM 1529 HB3 ALA A 102 11.501 -0.177 -4.463 1.00 31.02 ATOM 1530 C ALA A 102 9.202 0.261 -5.705 1.00 53.45 ATOM 1531 O ALA A 102 8.679 -0.826 -5.952 1.00 24.13 ATOM 1532 N TYR A 103 9.501 1.149 -6.647 1.00 4.32 ATOM 1533 H TYR A 103 9.917 1.999 -6.389 1.00 34.44 ATOM 1534 CA TYR A 103 9.226 0.893 -8.055 1.00 75.43 ATOM 1535 HA TYR A 103 8.817 -0.104 -8.137 1.00 20.00 ATOM 1536 CB TYR A 103 8.199 1.894 -8.586 1.00 52.44 ATOM 1537 HB2 TYR A 103 8.457 2.883 -8.239 1.00 63.31 ATOM 1538 HB3 TYR A 103 8.218 1.881 -9.666 1.00 62.13 ATOM 1539 CG TYR A 103 6.783 1.603 -8.143 1.00 71.22 ATOM 1540 CD1 TYR A 103 6.451 1.560 -6.795 1.00 24.45 ATOM 1541 HD1 TYR A 103 7.222 1.738 -6.059 1.00 21.25 ATOM 1542 CE1 TYR A 103 5.159 1.293 -6.385 1.00 23.13 ATOM 1543 HE1 TYR A 103 4.921 1.264 -5.332 1.00 33.33 ATOM 1544 CZ TYR A 103 4.178 1.066 -7.327 1.00 42.03 ATOM 1545 CE2 TYR A 103 4.482 1.103 -8.672 1.00 40.52 ATOM 1546 HE2 TYR A 103 3.714 0.925 -9.410 1.00 13.30 ATOM 1547 CD2 TYR A 103 5.777 1.369 -9.073 1.00 1.43 ATOM 1548 HD2 TYR A 103 6.019 1.399 -10.125 1.00 53.15 ATOM 1549 OH TYR A 103 2.890 0.800 -6.924 1.00 74.02 ATOM 1550 HH TYR A 103 2.637 1.417 -6.234 1.00 14.42 ATOM 1551 C TYR A 103 10.504 0.970 -8.884 1.00 2.21 ATOM 1552 O TYR A 103 11.398 1.764 -8.593 1.00 42.32 ATOM 1553 N ALA A 104 10.582 0.139 -9.918 1.00 45.43 ATOM 1554 H ALA A 104 9.837 -0.470 -10.099 1.00 61.30 ATOM 1555 CA ALA A 104 11.749 0.115 -10.792 1.00 23.44 ATOM 1556 HA ALA A 104 12.550 0.642 -10.293 1.00 63.33 ATOM 1557 CB ALA A 104 12.202 -1.319 -11.027 1.00 53.23 ATOM 1558 HB1 ALA A 104 12.653 -1.707 -10.126 1.00 14.10 ATOM 1559 HB2 ALA A 104 11.349 -1.926 -11.294 1.00 23.12 ATOM 1560 HB3 ALA A 104 12.924 -1.341 -11.830 1.00 3.23 ATOM 1561 C ALA A 104 11.456 0.804 -12.120 1.00 34.13 ATOM 1562 O ALA A 104 10.662 0.312 -12.922 1.00 53.45 ATOM 1563 N ILE A 105 12.100 1.944 -12.344 1.00 53.23 ATOM 1564 H ILE A 105 12.720 2.285 -11.666 1.00 74.33 ATOM 1565 CA ILE A 105 11.907 2.700 -13.576 1.00 22.03 ATOM 1566 HA ILE A 105 10.859 2.656 -13.833 1.00 74.30 ATOM 1567 CB ILE A 105 12.300 4.178 -13.396 1.00 43.21 ATOM 1568 HB ILE A 105 13.317 4.216 -13.036 1.00 12.14 ATOM 1569 CG2 ILE A 105 12.243 4.907 -14.730 1.00 44.23 ATOM 1570 HG21 ILE A 105 12.472 5.952 -14.580 1.00 14.03 ATOM 1571 HG22 ILE A 105 12.965 4.475 -15.408 1.00 2.14 ATOM 1572 HG23 ILE A 105 11.253 4.812 -15.151 1.00 22.23 ATOM 1573 CG1 ILE A 105 11.382 4.852 -12.375 1.00 13.50 ATOM 1574 HG12 ILE A 105 10.379 4.890 -12.771 1.00 44.55 ATOM 1575 HG13 ILE A 105 11.382 4.272 -11.464 1.00 1.25 ATOM 1576 CD1 ILE A 105 11.798 6.265 -12.028 1.00 74.20 ATOM 1577 HD11 ILE A 105 12.704 6.239 -11.442 1.00 3.41 ATOM 1578 HD12 ILE A 105 11.972 6.822 -12.936 1.00 52.34 ATOM 1579 HD13 ILE A 105 11.014 6.741 -11.458 1.00 53.30 ATOM 1580 C ILE A 105 12.721 2.104 -14.719 1.00 42.43 ATOM 1581 O ILE A 105 13.874 1.712 -14.537 1.00 72.43 ATOM 1582 N LYS A 106 12.115 2.042 -15.900 1.00 33.32 ATOM 1583 H LYS A 106 11.195 2.371 -15.982 1.00 74.24 ATOM 1584 CA LYS A 106 12.783 1.497 -17.076 1.00 11.21 ATOM 1585 HA LYS A 106 13.212 0.545 -16.802 1.00 45.45 ATOM 1586 CB LYS A 106 11.775 1.282 -18.207 1.00 53.50 ATOM 1587 HB2 LYS A 106 10.779 1.281 -17.790 1.00 15.42 ATOM 1588 HB3 LYS A 106 11.861 2.099 -18.909 1.00 54.33 ATOM 1589 CG LYS A 106 11.977 -0.019 -18.963 1.00 71.21 ATOM 1590 HG2 LYS A 106 11.543 0.075 -19.947 1.00 52.33 ATOM 1591 HG3 LYS A 106 13.037 -0.212 -19.052 1.00 34.41 ATOM 1592 CD LYS A 106 11.321 -1.188 -18.247 1.00 13.31 ATOM 1593 HD2 LYS A 106 12.010 -1.584 -17.516 1.00 60.45 ATOM 1594 HD3 LYS A 106 10.428 -0.838 -17.749 1.00 15.32 ATOM 1595 CE LYS A 106 10.943 -2.296 -19.218 1.00 42.21 ATOM 1596 HE2 LYS A 106 11.810 -2.550 -19.808 1.00 63.31 ATOM 1597 HE3 LYS A 106 10.627 -3.160 -18.653 1.00 14.45 ATOM 1598 NZ LYS A 106 9.841 -1.882 -20.130 1.00 32.41 ATOM 1599 HZ1 LYS A 106 9.608 -0.880 -19.978 1.00 45.13 ATOM 1600 HZ2 LYS A 106 10.128 -2.015 -21.121 1.00 0.52 ATOM 1601 HZ3 LYS A 106 8.992 -2.455 -19.947 1.00 20.30 ATOM 1602 C LYS A 106 13.900 2.424 -17.545 1.00 54.21 ATOM 1603 O LYS A 106 14.354 3.292 -16.799 1.00 31.52 ATOM 1604 N ASP A 107 14.336 2.236 -18.786 1.00 2.14 ATOM 1605 H ASP A 107 13.934 1.528 -19.332 1.00 1.24 ATOM 1606 CA ASP A 107 15.398 3.057 -19.355 1.00 41.42 ATOM 1607 HA ASP A 107 16.313 2.829 -18.829 1.00 74.31 ATOM 1608 CB ASP A 107 15.583 2.733 -20.838 1.00 64.42 ATOM 1609 HB2 ASP A 107 14.916 3.350 -21.422 1.00 0.24 ATOM 1610 HB3 ASP A 107 16.604 2.945 -21.122 1.00 32.23 ATOM 1611 CG ASP A 107 15.289 1.279 -21.154 1.00 3.23 ATOM 1612 OD1 ASP A 107 15.633 0.410 -20.325 1.00 14.55 ATOM 1613 OD2 ASP A 107 14.715 1.011 -22.229 1.00 60.53 ATOM 1614 C ASP A 107 15.090 4.541 -19.181 1.00 51.34 ATOM 1615 O ASP A 107 15.869 5.400 -19.593 1.00 31.10 ATOM 1616 N GLY A 108 13.947 4.836 -18.569 1.00 73.42 ATOM 1617 H GLY A 108 13.365 4.109 -18.262 1.00 54.21 ATOM 1618 CA GLY A 108 13.555 6.216 -18.353 1.00 0.10 ATOM 1619 HA2 GLY A 108 13.001 6.561 -19.213 1.00 74.52 ATOM 1620 HA3 GLY A 108 12.917 6.265 -17.483 1.00 11.02 ATOM 1621 C GLY A 108 14.745 7.130 -18.138 1.00 63.40 ATOM 1622 O GLY A 108 14.745 8.276 -18.586 1.00 24.21 ATOM 1623 N ALA A 109 15.762 6.622 -17.449 1.00 61.11 ATOM 1624 H ALA A 109 15.703 5.702 -17.118 1.00 71.30 ATOM 1625 CA ALA A 109 16.964 7.400 -17.176 1.00 10.02 ATOM 1626 HA ALA A 109 16.687 8.229 -16.541 1.00 5.34 ATOM 1627 CB ALA A 109 17.983 6.552 -16.429 1.00 41.20 ATOM 1628 HB1 ALA A 109 17.469 5.815 -15.830 1.00 53.14 ATOM 1629 HB2 ALA A 109 18.626 6.054 -17.139 1.00 45.11 ATOM 1630 HB3 ALA A 109 18.578 7.186 -15.787 1.00 75.15 ATOM 1631 C ALA A 109 17.570 7.946 -18.465 1.00 34.44 ATOM 1632 O ALA A 109 17.615 9.157 -18.675 1.00 54.10 ATOM 1633 N GLU A 110 18.035 7.043 -19.323 1.00 14.30 ATOM 1634 H GLU A 110 17.970 6.092 -19.098 1.00 61.44 ATOM 1635 CA GLU A 110 18.639 7.436 -20.591 1.00 10.15 ATOM 1636 HA GLU A 110 18.577 8.511 -20.669 1.00 33.14 ATOM 1637 CB GLU A 110 20.111 7.020 -20.630 1.00 32.50 ATOM 1638 HB2 GLU A 110 20.210 6.048 -20.168 1.00 41.23 ATOM 1639 HB3 GLU A 110 20.425 6.952 -21.661 1.00 22.40 ATOM 1640 CG GLU A 110 21.037 7.987 -19.912 1.00 54.11 ATOM 1641 HG2 GLU A 110 20.481 8.484 -19.131 1.00 5.12 ATOM 1642 HG3 GLU A 110 21.851 7.428 -19.474 1.00 53.41 ATOM 1643 CD GLU A 110 21.614 9.039 -20.839 1.00 71.24 ATOM 1644 OE1 GLU A 110 21.799 10.189 -20.391 1.00 13.33 ATOM 1645 OE2 GLU A 110 21.881 8.710 -22.014 1.00 41.55 ATOM 1646 C GLU A 110 17.891 6.814 -21.766 1.00 21.50 ATOM 1647 O GLU A 110 17.030 7.448 -22.374 1.00 62.22 ATOM 1648 N GLY A 111 18.228 5.566 -22.080 1.00 53.13 ATOM 1649 H GLY A 111 18.922 5.109 -21.560 1.00 54.40 ATOM 1650 CA GLY A 111 17.580 4.878 -23.182 1.00 10.22 ATOM 1651 HA2 GLY A 111 18.189 4.036 -23.474 1.00 44.23 ATOM 1652 HA3 GLY A 111 16.619 4.515 -22.849 1.00 15.41 ATOM 1653 C GLY A 111 17.373 5.776 -24.385 1.00 44.42 ATOM 1654 O GLY A 111 17.788 6.936 -24.400 1.00 33.32 ATOM 1655 N PRO A 112 16.720 5.238 -25.425 1.00 75.21 ATOM 1656 CA PRO A 112 16.445 5.981 -26.658 1.00 41.15 ATOM 1657 HA PRO A 112 17.347 6.408 -27.074 1.00 35.44 ATOM 1658 CB PRO A 112 15.902 4.908 -27.606 1.00 2.32 ATOM 1659 HB2 PRO A 112 15.142 5.338 -28.243 1.00 0.32 ATOM 1660 HB3 PRO A 112 16.706 4.516 -28.210 1.00 3.11 ATOM 1661 CG PRO A 112 15.335 3.863 -26.709 1.00 21.31 ATOM 1662 HG2 PRO A 112 14.316 4.111 -26.453 1.00 43.15 ATOM 1663 HG3 PRO A 112 15.377 2.900 -27.196 1.00 23.32 ATOM 1664 CD PRO A 112 16.197 3.862 -25.477 1.00 23.01 ATOM 1665 HD2 PRO A 112 15.605 3.641 -24.602 1.00 15.34 ATOM 1666 HD3 PRO A 112 17.002 3.149 -25.580 1.00 32.33 ATOM 1667 C PRO A 112 15.411 7.083 -26.453 1.00 43.13 ATOM 1668 O PRO A 112 15.550 8.184 -26.986 1.00 52.15 ATOM 1669 N ARG A 113 14.376 6.780 -25.677 1.00 72.24 ATOM 1670 H ARG A 113 14.321 5.885 -25.281 1.00 2.23 ATOM 1671 CA ARG A 113 13.318 7.745 -25.403 1.00 23.03 ATOM 1672 HA ARG A 113 13.622 8.696 -25.813 1.00 43.20 ATOM 1673 CB ARG A 113 12.014 7.309 -26.072 1.00 32.50 ATOM 1674 HB2 ARG A 113 11.226 7.986 -25.776 1.00 45.32 ATOM 1675 HB3 ARG A 113 12.138 7.360 -27.143 1.00 63.20 ATOM 1676 CG ARG A 113 11.586 5.896 -25.709 1.00 61.22 ATOM 1677 HG2 ARG A 113 12.465 5.312 -25.478 1.00 73.43 ATOM 1678 HG3 ARG A 113 10.941 5.936 -24.844 1.00 54.24 ATOM 1679 CD ARG A 113 10.839 5.229 -26.854 1.00 25.44 ATOM 1680 HD2 ARG A 113 11.091 5.735 -27.774 1.00 13.04 ATOM 1681 HD3 ARG A 113 11.150 4.196 -26.915 1.00 3.32 ATOM 1682 NE ARG A 113 9.392 5.278 -26.666 1.00 0.24 ATOM 1683 HE ARG A 113 9.044 5.890 -25.985 1.00 34.15 ATOM 1684 CZ ARG A 113 8.534 4.543 -27.365 1.00 5.40 ATOM 1685 NH1 ARG A 113 8.977 3.707 -28.293 1.00 73.54 ATOM 1686 HH11 ARG A 113 9.958 3.628 -28.468 1.00 21.45 ATOM 1687 HH12 ARG A 113 8.329 3.153 -28.818 1.00 11.41 ATOM 1688 NH2 ARG A 113 7.231 4.644 -27.136 1.00 4.42 ATOM 1689 HH21 ARG A 113 6.894 5.274 -26.437 1.00 23.05 ATOM 1690 HH22 ARG A 113 6.587 4.091 -27.663 1.00 10.24 ATOM 1691 C ARG A 113 13.104 7.903 -23.900 1.00 55.33 ATOM 1692 O ARG A 113 11.976 8.075 -23.439 1.00 2.42 ATOM 1693 N GLY A 114 14.194 7.843 -23.142 1.00 21.01 ATOM 1694 H GLY A 114 15.067 7.704 -23.565 1.00 62.21 ATOM 1695 CA GLY A 114 14.104 7.981 -21.700 1.00 74.41 ATOM 1696 HA2 GLY A 114 13.423 7.233 -21.320 1.00 45.00 ATOM 1697 HA3 GLY A 114 15.081 7.814 -21.272 1.00 43.21 ATOM 1698 C GLY A 114 13.612 9.351 -21.278 1.00 43.22 ATOM 1699 O GLY A 114 12.650 9.873 -21.842 1.00 4.44 ATOM 1700 N TRP A 115 14.272 9.934 -20.284 1.00 44.02 ATOM 1701 H TRP A 115 15.031 9.467 -19.875 1.00 43.31 ATOM 1702 CA TRP A 115 13.896 11.252 -19.786 1.00 54.10 ATOM 1703 HA TRP A 115 12.817 11.290 -19.734 1.00 44.01 ATOM 1704 CB TRP A 115 14.469 11.474 -18.385 1.00 72.44 ATOM 1705 HB2 TRP A 115 14.555 10.521 -17.884 1.00 5.42 ATOM 1706 HB3 TRP A 115 15.448 11.921 -18.472 1.00 44.22 ATOM 1707 CG TRP A 115 13.623 12.370 -17.533 1.00 3.45 ATOM 1708 CD1 TRP A 115 13.496 13.726 -17.643 1.00 64.32 ATOM 1709 CD2 TRP A 115 12.789 11.975 -16.438 1.00 3.31 ATOM 1710 CE3 TRP A 115 12.492 10.749 -15.838 1.00 21.05 ATOM 1711 CE2 TRP A 115 12.186 13.143 -15.932 1.00 14.04 ATOM 1712 NE1 TRP A 115 12.634 14.197 -16.683 1.00 73.11 ATOM 1713 HD1 TRP A 115 14.007 14.326 -18.381 1.00 30.14 ATOM 1714 HE3 TRP A 115 12.934 9.830 -16.195 1.00 53.52 ATOM 1715 CZ3 TRP A 115 11.618 10.726 -14.768 1.00 31.34 ATOM 1716 CZ2 TRP A 115 11.305 13.118 -14.854 1.00 33.23 ATOM 1717 HE1 TRP A 115 12.379 15.136 -16.558 1.00 65.45 ATOM 1718 HZ3 TRP A 115 11.377 9.787 -14.290 1.00 54.15 ATOM 1719 CH2 TRP A 115 11.032 11.903 -14.285 1.00 52.40 ATOM 1720 HZ2 TRP A 115 10.844 14.017 -14.471 1.00 23.25 ATOM 1721 HH2 TRP A 115 10.355 11.838 -13.447 1.00 60.02 ATOM 1722 C TRP A 115 14.382 12.349 -20.727 1.00 34.01 ATOM 1723 O TRP A 115 13.580 13.076 -21.316 1.00 21.14 ATOM 1724 N LEU A 116 15.698 12.464 -20.865 1.00 32.30 ATOM 1725 H LEU A 116 16.286 11.856 -20.370 1.00 53.03 ATOM 1726 CA LEU A 116 16.291 13.473 -21.736 1.00 33.13 ATOM 1727 HA LEU A 116 16.048 14.444 -21.330 1.00 70.15 ATOM 1728 CB LEU A 116 17.812 13.314 -21.772 1.00 33.22 ATOM 1729 HB2 LEU A 116 18.038 12.435 -22.356 1.00 3.11 ATOM 1730 HB3 LEU A 116 18.223 14.185 -22.261 1.00 50.22 ATOM 1731 CG LEU A 116 18.503 13.166 -20.416 1.00 44.02 ATOM 1732 HG LEU A 116 17.833 12.668 -19.729 1.00 52.23 ATOM 1733 CD1 LEU A 116 19.757 12.315 -20.547 1.00 1.14 ATOM 1734 HD11 LEU A 116 20.523 12.700 -19.890 1.00 22.24 ATOM 1735 HD12 LEU A 116 19.529 11.295 -20.276 1.00 24.35 ATOM 1736 HD13 LEU A 116 20.109 12.347 -21.567 1.00 70.41 ATOM 1737 CD2 LEU A 116 18.842 14.533 -19.838 1.00 72.44 ATOM 1738 HD21 LEU A 116 17.929 15.070 -19.626 1.00 63.24 ATOM 1739 HD22 LEU A 116 19.406 14.408 -18.926 1.00 64.12 ATOM 1740 HD23 LEU A 116 19.430 15.090 -20.553 1.00 20.35 ATOM 1741 C LEU A 116 15.724 13.374 -23.148 1.00 50.14 ATOM 1742 O LEU A 116 15.362 14.382 -23.754 1.00 63.34 ATOM 1743 N ASN A 117 15.648 12.152 -23.666 1.00 0.31 ATOM 1744 H ASN A 117 15.952 11.388 -23.134 1.00 22.43 ATOM 1745 CA ASN A 117 15.123 11.921 -25.007 1.00 4.51 ATOM 1746 HA ASN A 117 15.672 12.552 -25.690 1.00 61.34 ATOM 1747 CB ASN A 117 15.322 10.459 -25.410 1.00 60.01 ATOM 1748 HB2 ASN A 117 14.789 9.825 -24.717 1.00 13.15 ATOM 1749 HB3 ASN A 117 14.929 10.309 -26.404 1.00 73.22 ATOM 1750 CG ASN A 117 16.783 10.051 -25.405 1.00 34.14 ATOM 1751 OD1 ASN A 117 17.451 10.080 -26.438 1.00 53.22 ATOM 1752 ND2 ASN A 117 17.285 9.667 -24.237 1.00 1.43 ATOM 1753 HD21 ASN A 117 16.694 9.669 -23.455 1.00 32.00 ATOM 1754 HD22 ASN A 117 18.227 9.399 -24.204 1.00 60.14 ATOM 1755 C ASN A 117 13.644 12.285 -25.082 1.00 75.11 ATOM 1756 O ASN A 117 13.117 12.568 -26.158 1.00 62.13 ATOM 1757 N SER A 118 12.978 12.275 -23.931 1.00 42.35 ATOM 1758 H SER A 118 13.454 12.041 -23.107 1.00 14.33 ATOM 1759 CA SER A 118 11.558 12.601 -23.867 1.00 23.32 ATOM 1760 HA SER A 118 11.084 12.192 -24.747 1.00 2.32 ATOM 1761 CB SER A 118 10.926 11.973 -22.623 1.00 74.34 ATOM 1762 HB2 SER A 118 10.867 10.903 -22.754 1.00 22.13 ATOM 1763 HB3 SER A 118 11.535 12.198 -21.760 1.00 62.32 ATOM 1764 OG SER A 118 9.620 12.478 -22.405 1.00 51.10 ATOM 1765 HG SER A 118 9.150 12.524 -23.241 1.00 43.41 ATOM 1766 C SER A 118 11.347 14.112 -23.851 1.00 24.35 ATOM 1767 O SER A 118 10.223 14.591 -23.702 1.00 43.14 ATOM 1768 N SER A 119 12.437 14.857 -24.004 1.00 25.31 ATOM 1769 H SER A 119 13.305 14.416 -24.118 1.00 24.53 ATOM 1770 CA SER A 119 12.374 16.313 -24.003 1.00 40.52 ATOM 1771 HA SER A 119 13.356 16.688 -24.251 1.00 1.24 ATOM 1772 CB SER A 119 11.375 16.802 -25.054 1.00 42.10 ATOM 1773 HB2 SER A 119 11.472 16.202 -25.946 1.00 23.22 ATOM 1774 HB3 SER A 119 10.372 16.708 -24.664 1.00 50.21 ATOM 1775 OG SER A 119 11.610 18.159 -25.389 1.00 22.20 ATOM 1776 HG SER A 119 11.841 18.649 -24.596 1.00 54.25 ATOM 1777 C SER A 119 11.979 16.839 -22.627 1.00 1.45 ATOM 1778 O SER A 119 11.669 18.021 -22.466 1.00 31.54 ATOM 1779 N LEU A 120 11.993 15.954 -21.636 1.00 51.30 ATOM 1780 H LEU A 120 12.249 15.028 -21.826 1.00 33.15 ATOM 1781 CA LEU A 120 11.637 16.327 -20.272 1.00 15.55 ATOM 1782 HA LEU A 120 10.733 16.917 -20.315 1.00 32.13 ATOM 1783 CB LEU A 120 11.376 15.076 -19.431 1.00 51.21 ATOM 1784 HB2 LEU A 120 12.147 14.357 -19.661 1.00 72.03 ATOM 1785 HB3 LEU A 120 11.447 15.357 -18.390 1.00 4.30 ATOM 1786 CG LEU A 120 10.023 14.396 -19.642 1.00 71.21 ATOM 1787 HG LEU A 120 9.729 14.505 -20.677 1.00 43.41 ATOM 1788 CD1 LEU A 120 10.120 12.909 -19.338 1.00 31.14 ATOM 1789 HD11 LEU A 120 11.159 12.624 -19.263 1.00 72.33 ATOM 1790 HD12 LEU A 120 9.621 12.700 -18.403 1.00 22.43 ATOM 1791 HD13 LEU A 120 9.648 12.348 -20.131 1.00 23.44 ATOM 1792 CD2 LEU A 120 8.956 15.051 -18.777 1.00 71.30 ATOM 1793 HD21 LEU A 120 8.506 15.869 -19.319 1.00 13.32 ATOM 1794 HD22 LEU A 120 8.197 14.323 -18.528 1.00 45.24 ATOM 1795 HD23 LEU A 120 9.407 15.424 -17.870 1.00 4.41 ATOM 1796 C LEU A 120 12.739 17.164 -19.630 1.00 51.12 ATOM 1797 O LEU A 120 13.892 17.151 -20.061 1.00 23.12 ATOM 1798 N PRO A 121 12.379 17.909 -18.574 1.00 73.42 ATOM 1799 CA PRO A 121 13.323 18.763 -17.849 1.00 5.21 ATOM 1800 HA PRO A 121 13.840 19.438 -18.515 1.00 41.25 ATOM 1801 CB PRO A 121 12.424 19.564 -16.904 1.00 41.22 ATOM 1802 HB2 PRO A 121 12.942 19.738 -15.971 1.00 73.42 ATOM 1803 HB3 PRO A 121 12.167 20.508 -17.360 1.00 52.24 ATOM 1804 CG PRO A 121 11.221 18.708 -16.710 1.00 32.42 ATOM 1805 HG2 PRO A 121 11.393 18.009 -15.906 1.00 25.24 ATOM 1806 HG3 PRO A 121 10.362 19.326 -16.494 1.00 32.32 ATOM 1807 CD PRO A 121 11.022 17.973 -18.007 1.00 35.04 ATOM 1808 HD2 PRO A 121 10.633 16.982 -17.823 1.00 52.32 ATOM 1809 HD3 PRO A 121 10.359 18.526 -18.656 1.00 12.23 ATOM 1810 C PRO A 121 14.344 17.955 -17.055 1.00 44.21 ATOM 1811 O PRO A 121 13.981 17.135 -16.212 1.00 54.20 ATOM 1812 N TRP A 122 15.622 18.192 -17.330 1.00 12.45 ATOM 1813 H TRP A 122 15.849 18.858 -18.012 1.00 41.23 ATOM 1814 CA TRP A 122 16.695 17.486 -16.640 1.00 5.13 ATOM 1815 HA TRP A 122 16.259 16.951 -15.809 1.00 51.12 ATOM 1816 CB TRP A 122 17.362 16.483 -17.582 1.00 73.44 ATOM 1817 HB2 TRP A 122 16.598 15.927 -18.105 1.00 34.32 ATOM 1818 HB3 TRP A 122 17.965 17.020 -18.300 1.00 20.12 ATOM 1819 CG TRP A 122 18.246 15.501 -16.876 1.00 24.34 ATOM 1820 CD1 TRP A 122 19.544 15.692 -16.496 1.00 2.30 ATOM 1821 CD2 TRP A 122 17.898 14.174 -16.466 1.00 63.31 ATOM 1822 CE3 TRP A 122 16.738 13.401 -16.563 1.00 11.11 ATOM 1823 CE2 TRP A 122 19.033 13.619 -15.843 1.00 64.44 ATOM 1824 NE1 TRP A 122 20.024 14.564 -15.875 1.00 51.21 ATOM 1825 HD1 TRP A 122 20.100 16.602 -16.667 1.00 73.42 ATOM 1826 HE3 TRP A 122 15.846 13.789 -17.033 1.00 2.12 ATOM 1827 CZ3 TRP A 122 16.746 12.120 -16.046 1.00 32.33 ATOM 1828 CZ2 TRP A 122 19.040 12.327 -15.323 1.00 14.45 ATOM 1829 HE1 TRP A 122 20.928 14.456 -15.512 1.00 63.34 ATOM 1830 HZ3 TRP A 122 15.858 11.507 -16.112 1.00 3.52 ATOM 1831 CH2 TRP A 122 17.890 11.593 -15.431 1.00 51.42 ATOM 1832 HZ2 TRP A 122 19.913 11.908 -14.845 1.00 62.34 ATOM 1833 HH2 TRP A 122 17.851 10.588 -15.042 1.00 32.14 ATOM 1834 C TRP A 122 17.734 18.465 -16.103 1.00 30.10 ATOM 1835 O TRP A 122 18.019 19.487 -16.729 1.00 33.53 ATOM 1836 N ILE A 123 18.296 18.146 -14.942 1.00 45.51 ATOM 1837 H ILE A 123 18.028 17.319 -14.492 1.00 32.04 ATOM 1838 CA ILE A 123 19.304 18.998 -14.323 1.00 45.21 ATOM 1839 HA ILE A 123 19.088 20.021 -14.594 1.00 51.53 ATOM 1840 CB ILE A 123 19.270 18.886 -12.787 1.00 43.05 ATOM 1841 HB ILE A 123 19.722 17.947 -12.507 1.00 61.22 ATOM 1842 CG2 ILE A 123 20.081 20.008 -12.156 1.00 54.43 ATOM 1843 HG21 ILE A 123 21.005 20.135 -12.701 1.00 11.15 ATOM 1844 HG22 ILE A 123 19.513 20.926 -12.192 1.00 51.42 ATOM 1845 HG23 ILE A 123 20.299 19.760 -11.128 1.00 43.32 ATOM 1846 CG1 ILE A 123 17.826 18.916 -12.284 1.00 52.41 ATOM 1847 HG12 ILE A 123 17.353 19.826 -12.620 1.00 21.21 ATOM 1848 HG13 ILE A 123 17.293 18.068 -12.689 1.00 65.04 ATOM 1849 CD1 ILE A 123 17.710 18.862 -10.777 1.00 12.22 ATOM 1850 HD11 ILE A 123 17.860 19.851 -10.368 1.00 64.45 ATOM 1851 HD12 ILE A 123 16.728 18.506 -10.504 1.00 34.31 ATOM 1852 HD13 ILE A 123 18.459 18.192 -10.382 1.00 73.40 ATOM 1853 C ILE A 123 20.703 18.643 -14.817 1.00 32.44 ATOM 1854 O ILE A 123 21.391 17.816 -14.219 1.00 34.13 ATOM 1855 N GLU A 124 21.117 19.275 -15.910 1.00 70.44 ATOM 1856 H GLU A 124 20.523 19.923 -16.342 1.00 54.12 ATOM 1857 CA GLU A 124 22.434 19.025 -16.483 1.00 44.14 ATOM 1858 HA GLU A 124 22.604 17.959 -16.473 1.00 1.12 ATOM 1859 CB GLU A 124 22.489 19.523 -17.929 1.00 72.43 ATOM 1860 HB2 GLU A 124 22.399 20.599 -17.931 1.00 31.13 ATOM 1861 HB3 GLU A 124 23.443 19.250 -18.355 1.00 23.10 ATOM 1862 CG GLU A 124 21.392 18.950 -18.812 1.00 4.03 ATOM 1863 HG2 GLU A 124 21.654 17.937 -19.078 1.00 23.01 ATOM 1864 HG3 GLU A 124 20.466 18.947 -18.256 1.00 71.05 ATOM 1865 CD GLU A 124 21.192 19.748 -20.085 1.00 51.42 ATOM 1866 OE1 GLU A 124 21.812 20.825 -20.214 1.00 24.33 ATOM 1867 OE2 GLU A 124 20.415 19.298 -20.953 1.00 21.44 ATOM 1868 C GLU A 124 23.524 19.705 -15.659 1.00 31.42 ATOM 1869 O GLU A 124 23.458 20.897 -15.358 1.00 72.35 ATOM 1870 N PRO A 125 24.551 18.929 -15.283 1.00 24.33 ATOM 1871 CA PRO A 125 25.675 19.433 -14.488 1.00 10.31 ATOM 1872 HA PRO A 125 25.335 19.920 -13.585 1.00 44.34 ATOM 1873 CB PRO A 125 26.451 18.165 -14.125 1.00 33.41 ATOM 1874 HB2 PRO A 125 27.510 18.380 -14.106 1.00 12.31 ATOM 1875 HB3 PRO A 125 26.133 17.809 -13.157 1.00 32.45 ATOM 1876 CG PRO A 125 26.111 17.192 -15.201 1.00 21.00 ATOM 1877 HG2 PRO A 125 26.778 17.324 -16.039 1.00 54.45 ATOM 1878 HG3 PRO A 125 26.181 16.184 -14.820 1.00 22.04 ATOM 1879 CD PRO A 125 24.696 17.499 -15.605 1.00 54.11 ATOM 1880 HD2 PRO A 125 24.559 17.326 -16.662 1.00 41.54 ATOM 1881 HD3 PRO A 125 24.002 16.903 -15.031 1.00 15.21 ATOM 1882 C PRO A 125 26.560 20.391 -15.278 1.00 40.20 ATOM 1883 O PRO A 125 26.437 21.610 -15.157 1.00 13.21 ATOM 1884 N LYS A 126 27.453 19.832 -16.088 1.00 51.41 ATOM 1885 H LYS A 126 27.503 18.855 -16.142 1.00 24.54 ATOM 1886 CA LYS A 126 28.358 20.636 -16.900 1.00 43.43 ATOM 1887 HA LYS A 126 27.917 21.614 -17.020 1.00 50.13 ATOM 1888 CB LYS A 126 29.711 20.783 -16.200 1.00 21.31 ATOM 1889 HB2 LYS A 126 30.192 19.816 -16.165 1.00 55.03 ATOM 1890 HB3 LYS A 126 30.328 21.461 -16.772 1.00 15.21 ATOM 1891 CG LYS A 126 29.607 21.315 -14.781 1.00 71.30 ATOM 1892 HG2 LYS A 126 28.810 20.796 -14.269 1.00 61.01 ATOM 1893 HG3 LYS A 126 30.542 21.136 -14.270 1.00 22.13 ATOM 1894 CD LYS A 126 29.313 22.805 -14.765 1.00 13.44 ATOM 1895 HD2 LYS A 126 30.012 23.309 -15.415 1.00 63.01 ATOM 1896 HD3 LYS A 126 28.305 22.969 -15.121 1.00 64.40 ATOM 1897 CE LYS A 126 29.441 23.384 -13.364 1.00 24.53 ATOM 1898 HE2 LYS A 126 28.834 24.273 -13.298 1.00 44.45 ATOM 1899 HE3 LYS A 126 29.086 22.652 -12.653 1.00 15.42 ATOM 1900 NZ LYS A 126 30.851 23.733 -13.035 1.00 62.02 ATOM 1901 HZ1 LYS A 126 31.321 24.144 -13.867 1.00 72.25 ATOM 1902 HZ2 LYS A 126 30.876 24.426 -12.259 1.00 62.55 ATOM 1903 HZ3 LYS A 126 31.371 22.881 -12.742 1.00 45.31 ATOM 1904 C LYS A 126 28.552 20.012 -18.278 1.00 45.05 ATOM 1905 O LYS A 126 29.640 20.075 -18.852 1.00 71.25 ATOM 1906 N LYS A 127 27.491 19.411 -18.805 1.00 62.24 ATOM 1907 H LYS A 127 26.651 19.394 -18.299 1.00 65.52 ATOM 1908 CA LYS A 127 27.543 18.777 -20.118 1.00 2.24 ATOM 1909 HA LYS A 127 27.927 19.501 -20.820 1.00 64.24 ATOM 1910 CB LYS A 127 28.480 17.567 -20.086 1.00 12.32 ATOM 1911 HB2 LYS A 127 29.409 17.859 -19.618 1.00 72.53 ATOM 1912 HB3 LYS A 127 28.020 16.787 -19.497 1.00 72.41 ATOM 1913 CG LYS A 127 28.794 17.005 -21.461 1.00 74.33 ATOM 1914 HG2 LYS A 127 29.466 16.167 -21.353 1.00 30.31 ATOM 1915 HG3 LYS A 127 27.874 16.674 -21.923 1.00 61.40 ATOM 1916 CD LYS A 127 29.447 18.046 -22.354 1.00 52.41 ATOM 1917 HD2 LYS A 127 28.733 18.830 -22.560 1.00 42.22 ATOM 1918 HD3 LYS A 127 30.303 18.462 -21.841 1.00 34.02 ATOM 1919 CE LYS A 127 29.906 17.442 -23.672 1.00 22.20 ATOM 1920 HE2 LYS A 127 29.179 16.710 -23.990 1.00 43.53 ATOM 1921 HE3 LYS A 127 29.973 18.228 -24.410 1.00 34.14 ATOM 1922 NZ LYS A 127 31.235 16.782 -23.546 1.00 61.40 ATOM 1923 HZ1 LYS A 127 31.505 16.711 -22.544 1.00 65.21 ATOM 1924 HZ2 LYS A 127 31.199 15.825 -23.953 1.00 33.25 ATOM 1925 HZ3 LYS A 127 31.958 17.334 -24.051 1.00 33.22 ATOM 1926 C LYS A 127 26.152 18.344 -20.568 1.00 53.53 ATOM 1927 O LYS A 127 25.264 18.117 -19.746 1.00 33.30 ATOM 1928 N THR A 128 25.968 18.231 -21.880 1.00 51.32 ATOM 1929 H THR A 128 26.714 18.427 -22.485 1.00 30.52 ATOM 1930 CA THR A 128 24.685 17.826 -22.440 1.00 70.50 ATOM 1931 HA THR A 128 23.918 18.447 -22.001 1.00 31.22 ATOM 1932 CB THR A 128 24.651 18.022 -23.967 1.00 40.34 ATOM 1933 HB THR A 128 24.989 19.024 -24.194 1.00 30.44 ATOM 1934 OG1 THR A 128 23.314 17.860 -24.453 1.00 34.04 ATOM 1935 HG1 THR A 128 23.297 18.007 -25.402 1.00 23.25 ATOM 1936 CG2 THR A 128 25.572 17.030 -24.661 1.00 52.04 ATOM 1937 HG21 THR A 128 26.272 16.627 -23.945 1.00 21.20 ATOM 1938 HG22 THR A 128 24.984 16.227 -25.082 1.00 4.12 ATOM 1939 HG23 THR A 128 26.112 17.532 -25.450 1.00 65.34 ATOM 1940 C THR A 128 24.382 16.366 -22.120 1.00 44.13 ATOM 1941 O THR A 128 25.198 15.672 -21.513 1.00 73.11 ATOM 1942 N SER A 129 23.206 15.906 -22.533 1.00 52.24 ATOM 1943 H SER A 129 22.599 16.509 -23.013 1.00 31.34 ATOM 1944 CA SER A 129 22.794 14.529 -22.288 1.00 24.11 ATOM 1945 HA SER A 129 22.880 14.341 -21.228 1.00 10.31 ATOM 1946 CB SER A 129 21.339 14.325 -22.714 1.00 1.42 ATOM 1947 HB2 SER A 129 21.244 13.377 -23.219 1.00 60.44 ATOM 1948 HB3 SER A 129 20.707 14.332 -21.838 1.00 35.31 ATOM 1949 OG SER A 129 20.916 15.355 -23.591 1.00 33.22 ATOM 1950 HG SER A 129 20.030 15.162 -23.907 1.00 60.01 ATOM 1951 C SER A 129 23.696 13.551 -23.035 1.00 43.21 ATOM 1952 O SER A 129 24.106 12.527 -22.491 1.00 30.23 ATOM 1953 N GLY A 130 24.002 13.876 -24.288 1.00 13.33 ATOM 1954 H GLY A 130 23.646 14.706 -24.670 1.00 22.12 ATOM 1955 CA GLY A 130 24.853 13.018 -25.091 1.00 33.55 ATOM 1956 HA2 GLY A 130 25.882 13.191 -24.815 1.00 64.35 ATOM 1957 HA3 GLY A 130 24.603 11.987 -24.883 1.00 5.34 ATOM 1958 C GLY A 130 24.693 13.269 -26.577 1.00 34.42 ATOM 1959 O GLY A 130 23.762 13.943 -27.017 1.00 54.05 ATOM 1960 N PRO A 131 25.618 12.719 -27.377 1.00 22.32 ATOM 1961 CA PRO A 131 25.598 12.874 -28.834 1.00 73.14 ATOM 1962 HA PRO A 131 25.549 13.914 -29.122 1.00 34.01 ATOM 1963 CB PRO A 131 26.940 12.284 -29.273 1.00 24.12 ATOM 1964 HB2 PRO A 131 26.824 11.787 -30.226 1.00 20.35 ATOM 1965 HB3 PRO A 131 27.673 13.072 -29.359 1.00 2.01 ATOM 1966 CG PRO A 131 27.301 11.321 -28.195 1.00 31.30 ATOM 1967 HG2 PRO A 131 26.848 10.361 -28.393 1.00 51.32 ATOM 1968 HG3 PRO A 131 28.375 11.225 -28.133 1.00 71.43 ATOM 1969 CD PRO A 131 26.756 11.903 -26.920 1.00 73.42 ATOM 1970 HD2 PRO A 131 26.425 11.117 -26.258 1.00 30.54 ATOM 1971 HD3 PRO A 131 27.501 12.517 -26.437 1.00 12.30 ATOM 1972 C PRO A 131 24.445 12.114 -29.482 1.00 41.31 ATOM 1973 O PRO A 131 24.532 10.907 -29.704 1.00 31.43 ATOM 1974 N SER A 132 23.366 12.830 -29.784 1.00 23.31 ATOM 1975 H SER A 132 23.358 13.789 -29.582 1.00 54.04 ATOM 1976 CA SER A 132 22.195 12.222 -30.404 1.00 33.24 ATOM 1977 HA SER A 132 22.500 11.282 -30.839 1.00 41.23 ATOM 1978 CB SER A 132 21.116 11.956 -29.352 1.00 73.41 ATOM 1979 HB2 SER A 132 20.211 11.632 -29.843 1.00 35.12 ATOM 1980 HB3 SER A 132 21.456 11.183 -28.678 1.00 65.45 ATOM 1981 OG SER A 132 20.835 13.125 -28.602 1.00 25.43 ATOM 1982 HG SER A 132 19.885 13.240 -28.532 1.00 41.41 ATOM 1983 C SER A 132 21.637 13.117 -31.506 1.00 12.23 ATOM 1984 O SER A 132 20.972 14.116 -31.232 1.00 15.00 ATOM 1985 N SER A 133 21.913 12.751 -32.753 1.00 44.53 ATOM 1986 H SER A 133 22.449 11.945 -32.907 1.00 72.21 ATOM 1987 CA SER A 133 21.443 13.523 -33.898 1.00 63.20 ATOM 1988 HA SER A 133 21.921 13.128 -34.782 1.00 73.14 ATOM 1989 CB SER A 133 19.927 13.383 -34.046 1.00 60.21 ATOM 1990 HB2 SER A 133 19.627 12.394 -33.734 1.00 62.13 ATOM 1991 HB3 SER A 133 19.438 14.120 -33.426 1.00 20.25 ATOM 1992 OG SER A 133 19.526 13.579 -35.391 1.00 34.11 ATOM 1993 HG SER A 133 19.199 12.751 -35.752 1.00 1.43 ATOM 1994 C SER A 133 21.818 14.995 -33.752 1.00 73.41 ATOM 1995 O SER A 133 20.960 15.874 -33.818 1.00 43.43 ATOM 1996 N GLY A 134 23.107 15.254 -33.553 1.00 15.11 ATOM 1997 H GLY A 134 23.745 14.512 -33.509 1.00 45.10 ATOM 1998 CA GLY A 134 23.573 16.620 -33.400 1.00 63.34 ATOM 1999 HA2 GLY A 134 24.472 16.749 -33.984 1.00 62.35 ATOM 2000 HA3 GLY A 134 22.814 17.291 -33.774 1.00 10.23 ATOM 2001 C GLY A 134 23.871 16.973 -31.957 1.00 30.24 ATOM 2002 O GLY A 134 23.011 17.496 -31.249 1.00 12.42 TER 2003 GLY A 134 ENDMDL MODEL 8 ATOM 1 N GLY A 1 1.293 0.756 -0.372 1.00 60.34 ATOM 2 H GLY A 1 1.858 1.300 0.216 1.00 35.31 ATOM 3 CA GLY A 1 1.817 0.281 -1.640 1.00 14.31 ATOM 4 HA2 GLY A 1 1.312 0.799 -2.442 1.00 34.21 ATOM 5 HA3 GLY A 1 2.872 0.507 -1.688 1.00 11.25 ATOM 6 C GLY A 1 1.628 -1.211 -1.823 1.00 72.51 ATOM 7 O GLY A 1 0.569 -1.661 -2.261 1.00 14.14 ATOM 8 N SER A 2 2.658 -1.982 -1.489 1.00 70.11 ATOM 9 H SER A 2 3.476 -1.564 -1.146 1.00 34.31 ATOM 10 CA SER A 2 2.603 -3.433 -1.624 1.00 73.03 ATOM 11 HA SER A 2 3.549 -3.833 -1.293 1.00 22.13 ATOM 12 CB SER A 2 1.486 -4.006 -0.749 1.00 50.24 ATOM 13 HB2 SER A 2 1.435 -3.450 0.174 1.00 22.15 ATOM 14 HB3 SER A 2 0.544 -3.922 -1.272 1.00 62.13 ATOM 15 OG SER A 2 1.722 -5.370 -0.449 1.00 63.43 ATOM 16 HG SER A 2 1.181 -5.922 -1.018 1.00 75.03 ATOM 17 C SER A 2 2.381 -3.835 -3.079 1.00 41.13 ATOM 18 O SER A 2 1.674 -4.801 -3.367 1.00 45.23 ATOM 19 N SER A 3 2.991 -3.086 -3.993 1.00 35.11 ATOM 20 H SER A 3 3.541 -2.329 -3.701 1.00 34.24 ATOM 21 CA SER A 3 2.858 -3.361 -5.419 1.00 14.32 ATOM 22 HA SER A 3 2.637 -4.411 -5.535 1.00 35.31 ATOM 23 CB SER A 3 1.710 -2.542 -6.013 1.00 11.33 ATOM 24 HB2 SER A 3 1.710 -2.652 -7.086 1.00 62.13 ATOM 25 HB3 SER A 3 0.772 -2.900 -5.614 1.00 32.20 ATOM 26 OG SER A 3 1.846 -1.168 -5.695 1.00 3.52 ATOM 27 HG SER A 3 1.073 -0.873 -5.208 1.00 51.02 ATOM 28 C SER A 3 4.156 -3.047 -6.156 1.00 0.31 ATOM 29 O SER A 3 4.787 -2.018 -5.915 1.00 31.53 ATOM 30 N GLY A 4 4.549 -3.942 -7.057 1.00 23.12 ATOM 31 H GLY A 4 4.006 -4.744 -7.207 1.00 50.12 ATOM 32 CA GLY A 4 5.770 -3.744 -7.816 1.00 2.32 ATOM 33 HA2 GLY A 4 6.295 -2.889 -7.416 1.00 52.31 ATOM 34 HA3 GLY A 4 6.394 -4.619 -7.708 1.00 11.14 ATOM 35 C GLY A 4 5.505 -3.512 -9.290 1.00 42.31 ATOM 36 O GLY A 4 5.090 -4.425 -10.004 1.00 45.53 ATOM 37 N SER A 5 5.743 -2.286 -9.747 1.00 63.51 ATOM 38 H SER A 5 6.073 -1.602 -9.128 1.00 42.42 ATOM 39 CA SER A 5 5.522 -1.936 -11.145 1.00 44.41 ATOM 40 HA SER A 5 5.409 -2.853 -11.703 1.00 74.11 ATOM 41 CB SER A 5 4.246 -1.104 -11.289 1.00 4.14 ATOM 42 HB2 SER A 5 3.505 -1.464 -10.592 1.00 10.45 ATOM 43 HB3 SER A 5 4.469 -0.068 -11.075 1.00 61.42 ATOM 44 OG SER A 5 3.722 -1.197 -12.602 1.00 32.22 ATOM 45 HG SER A 5 2.992 -0.581 -12.700 1.00 20.33 ATOM 46 C SER A 5 6.712 -1.163 -11.706 1.00 4.01 ATOM 47 O SER A 5 7.590 -0.727 -10.961 1.00 64.32 ATOM 48 N SER A 6 6.734 -0.997 -13.025 1.00 30.24 ATOM 49 H SER A 6 6.005 -1.368 -13.565 1.00 32.24 ATOM 50 CA SER A 6 7.817 -0.281 -13.687 1.00 44.33 ATOM 51 HA SER A 6 8.386 0.236 -12.929 1.00 20.15 ATOM 52 CB SER A 6 8.736 -1.263 -14.416 1.00 24.32 ATOM 53 HB2 SER A 6 9.214 -0.760 -15.243 1.00 30.14 ATOM 54 HB3 SER A 6 9.489 -1.624 -13.730 1.00 4.42 ATOM 55 OG SER A 6 8.006 -2.370 -14.915 1.00 70.22 ATOM 56 HG SER A 6 8.006 -2.348 -15.875 1.00 4.41 ATOM 57 C SER A 6 7.267 0.745 -14.673 1.00 51.04 ATOM 58 O SER A 6 6.372 0.446 -15.462 1.00 54.14 ATOM 59 N GLY A 7 7.810 1.958 -14.622 1.00 23.53 ATOM 60 H GLY A 7 8.521 2.139 -13.972 1.00 24.32 ATOM 61 CA GLY A 7 7.362 3.010 -15.514 1.00 51.15 ATOM 62 HA2 GLY A 7 6.695 2.584 -16.249 1.00 42.23 ATOM 63 HA3 GLY A 7 6.823 3.749 -14.939 1.00 60.24 ATOM 64 C GLY A 7 8.511 3.691 -16.231 1.00 0.53 ATOM 65 O GLY A 7 9.676 3.473 -15.898 1.00 12.24 ATOM 66 N SER A 8 8.184 4.518 -17.219 1.00 13.23 ATOM 67 H SER A 8 7.237 4.651 -17.437 1.00 22.31 ATOM 68 CA SER A 8 9.198 5.230 -17.988 1.00 31.51 ATOM 69 HA SER A 8 10.100 4.637 -17.975 1.00 23.42 ATOM 70 CB SER A 8 8.739 5.406 -19.437 1.00 30.04 ATOM 71 HB2 SER A 8 8.426 4.451 -19.831 1.00 42.33 ATOM 72 HB3 SER A 8 7.909 6.097 -19.467 1.00 3.53 ATOM 73 OG SER A 8 9.786 5.913 -20.245 1.00 43.42 ATOM 74 HG SER A 8 9.729 5.528 -21.123 1.00 12.43 ATOM 75 C SER A 8 9.495 6.591 -17.367 1.00 53.21 ATOM 76 O SER A 8 8.947 6.942 -16.323 1.00 14.23 ATOM 77 N ALA A 9 10.367 7.354 -18.018 1.00 54.04 ATOM 78 H ALA A 9 10.770 7.019 -18.846 1.00 20.10 ATOM 79 CA ALA A 9 10.736 8.678 -17.533 1.00 34.23 ATOM 80 HA ALA A 9 11.201 8.560 -16.564 1.00 53.44 ATOM 81 CB ALA A 9 11.749 9.320 -18.469 1.00 31.13 ATOM 82 HB1 ALA A 9 11.509 10.365 -18.597 1.00 10.02 ATOM 83 HB2 ALA A 9 12.739 9.227 -18.046 1.00 75.13 ATOM 84 HB3 ALA A 9 11.719 8.823 -19.427 1.00 54.33 ATOM 85 C ALA A 9 9.508 9.571 -17.386 1.00 62.31 ATOM 86 O ALA A 9 9.264 10.139 -16.321 1.00 61.34 ATOM 87 N LYS A 10 8.738 9.691 -18.462 1.00 42.42 ATOM 88 H LYS A 10 8.985 9.214 -19.282 1.00 61.34 ATOM 89 CA LYS A 10 7.535 10.515 -18.454 1.00 70.13 ATOM 90 HA LYS A 10 7.828 11.528 -18.222 1.00 74.43 ATOM 91 CB LYS A 10 6.867 10.492 -19.831 1.00 63.11 ATOM 92 HB2 LYS A 10 7.329 9.720 -20.429 1.00 42.21 ATOM 93 HB3 LYS A 10 5.819 10.259 -19.706 1.00 5.41 ATOM 94 CG LYS A 10 6.977 11.807 -20.582 1.00 40.53 ATOM 95 HG2 LYS A 10 6.780 12.620 -19.899 1.00 34.34 ATOM 96 HG3 LYS A 10 7.978 11.903 -20.978 1.00 62.02 ATOM 97 CD LYS A 10 5.984 11.879 -21.730 1.00 33.11 ATOM 98 HD2 LYS A 10 6.084 10.992 -22.337 1.00 71.33 ATOM 99 HD3 LYS A 10 4.983 11.929 -21.325 1.00 54.23 ATOM 100 CE LYS A 10 6.227 13.101 -22.602 1.00 54.01 ATOM 101 HE2 LYS A 10 6.649 13.884 -21.992 1.00 4.31 ATOM 102 HE3 LYS A 10 6.925 12.837 -23.383 1.00 34.32 ATOM 103 NZ LYS A 10 4.968 13.597 -23.225 1.00 1.34 ATOM 104 HZ1 LYS A 10 4.245 12.849 -23.214 1.00 42.33 ATOM 105 HZ2 LYS A 10 4.609 14.419 -22.698 1.00 33.03 ATOM 106 HZ3 LYS A 10 5.144 13.881 -24.210 1.00 22.33 ATOM 107 C LYS A 10 6.552 10.032 -17.393 1.00 31.42 ATOM 108 O LYS A 10 5.829 10.827 -16.795 1.00 0.31 ATOM 109 N ASN A 11 6.532 8.723 -17.163 1.00 61.42 ATOM 110 H ASN A 11 7.132 8.139 -17.672 1.00 64.51 ATOM 111 CA ASN A 11 5.638 8.134 -16.173 1.00 22.23 ATOM 112 HA ASN A 11 4.634 8.461 -16.397 1.00 20.32 ATOM 113 CB ASN A 11 5.693 6.607 -16.249 1.00 61.35 ATOM 114 HB2 ASN A 11 5.304 6.286 -17.205 1.00 11.10 ATOM 115 HB3 ASN A 11 6.719 6.284 -16.157 1.00 21.23 ATOM 116 CG ASN A 11 4.880 5.943 -15.155 1.00 53.10 ATOM 117 OD1 ASN A 11 3.677 5.726 -15.305 1.00 62.31 ATOM 118 ND2 ASN A 11 5.534 5.618 -14.046 1.00 40.11 ATOM 119 HD21 ASN A 11 6.492 5.822 -13.997 1.00 35.33 ATOM 120 HD22 ASN A 11 5.033 5.187 -13.323 1.00 14.33 ATOM 121 C ASN A 11 6.004 8.597 -14.766 1.00 24.11 ATOM 122 O ASN A 11 5.134 8.954 -13.973 1.00 0.31 ATOM 123 N ALA A 12 7.299 8.588 -14.464 1.00 53.22 ATOM 124 H ALA A 12 7.945 8.293 -15.139 1.00 33.40 ATOM 125 CA ALA A 12 7.781 9.010 -13.155 1.00 33.32 ATOM 126 HA ALA A 12 7.360 8.344 -12.414 1.00 43.33 ATOM 127 CB ALA A 12 9.296 8.894 -13.088 1.00 24.31 ATOM 128 HB1 ALA A 12 9.701 8.875 -14.089 1.00 75.42 ATOM 129 HB2 ALA A 12 9.699 9.741 -12.553 1.00 50.33 ATOM 130 HB3 ALA A 12 9.565 7.983 -12.574 1.00 23.14 ATOM 131 C ALA A 12 7.343 10.437 -12.842 1.00 21.41 ATOM 132 O ALA A 12 6.865 10.723 -11.744 1.00 22.01 ATOM 133 N TYR A 13 7.510 11.328 -13.813 1.00 21.24 ATOM 134 H TYR A 13 7.896 11.039 -14.666 1.00 2.22 ATOM 135 CA TYR A 13 7.135 12.726 -13.639 1.00 41.12 ATOM 136 HA TYR A 13 7.804 13.161 -12.911 1.00 40.11 ATOM 137 CB TYR A 13 7.281 13.483 -14.961 1.00 33.44 ATOM 138 HB2 TYR A 13 8.194 13.174 -15.446 1.00 33.33 ATOM 139 HB3 TYR A 13 6.442 13.245 -15.598 1.00 73.30 ATOM 140 CG TYR A 13 7.328 14.985 -14.796 1.00 62.12 ATOM 141 CD1 TYR A 13 6.246 15.680 -14.271 1.00 0.31 ATOM 142 HD1 TYR A 13 5.362 15.132 -13.979 1.00 12.55 ATOM 143 CE1 TYR A 13 6.284 17.053 -14.119 1.00 65.05 ATOM 144 HE1 TYR A 13 5.433 17.576 -13.709 1.00 3.10 ATOM 145 CZ TYR A 13 7.415 17.749 -14.494 1.00 30.12 ATOM 146 CE2 TYR A 13 8.502 17.081 -15.018 1.00 4.43 ATOM 147 HE2 TYR A 13 9.387 17.627 -15.311 1.00 63.43 ATOM 148 CD2 TYR A 13 8.455 15.709 -15.167 1.00 35.10 ATOM 149 HD2 TYR A 13 9.304 15.183 -15.577 1.00 64.15 ATOM 150 OH TYR A 13 7.458 19.116 -14.345 1.00 2.21 ATOM 151 HH TYR A 13 7.522 19.334 -13.412 1.00 40.41 ATOM 152 C TYR A 13 5.703 12.847 -13.126 1.00 63.54 ATOM 153 O TYR A 13 5.413 13.651 -12.240 1.00 24.43 ATOM 154 N THR A 14 4.810 12.040 -13.691 1.00 14.03 ATOM 155 H THR A 14 5.102 11.421 -14.392 1.00 53.11 ATOM 156 CA THR A 14 3.408 12.055 -13.293 1.00 33.04 ATOM 157 HA THR A 14 3.078 13.084 -13.271 1.00 22.44 ATOM 158 CB THR A 14 2.530 11.287 -14.299 1.00 12.41 ATOM 159 HB THR A 14 2.676 10.228 -14.146 1.00 63.43 ATOM 160 OG1 THR A 14 2.911 11.624 -15.638 1.00 32.43 ATOM 161 HG1 THR A 14 3.177 12.546 -15.673 1.00 30.42 ATOM 162 CG2 THR A 14 1.058 11.610 -14.089 1.00 71.31 ATOM 163 HG21 THR A 14 0.597 10.825 -13.508 1.00 31.13 ATOM 164 HG22 THR A 14 0.966 12.549 -13.563 1.00 64.51 ATOM 165 HG23 THR A 14 0.566 11.685 -15.047 1.00 74.54 ATOM 166 C THR A 14 3.223 11.447 -11.907 1.00 60.31 ATOM 167 O THR A 14 2.538 12.013 -11.055 1.00 4.31 ATOM 168 N LYS A 15 3.838 10.290 -11.687 1.00 63.22 ATOM 169 H LYS A 15 4.370 9.887 -12.406 1.00 41.21 ATOM 170 CA LYS A 15 3.744 9.604 -10.404 1.00 0.33 ATOM 171 HA LYS A 15 2.708 9.348 -10.240 1.00 24.21 ATOM 172 CB LYS A 15 4.578 8.321 -10.425 1.00 51.30 ATOM 173 HB2 LYS A 15 5.589 8.568 -10.714 1.00 11.02 ATOM 174 HB3 LYS A 15 4.590 7.898 -9.431 1.00 72.50 ATOM 175 CG LYS A 15 4.051 7.269 -11.385 1.00 53.12 ATOM 176 HG2 LYS A 15 4.076 7.666 -12.389 1.00 65.33 ATOM 177 HG3 LYS A 15 4.681 6.393 -11.326 1.00 33.10 ATOM 178 CD LYS A 15 2.622 6.874 -11.050 1.00 25.42 ATOM 179 HD2 LYS A 15 1.986 7.741 -11.146 1.00 32.44 ATOM 180 HD3 LYS A 15 2.298 6.108 -11.741 1.00 43.51 ATOM 181 CE LYS A 15 2.511 6.337 -9.631 1.00 3.32 ATOM 182 HE2 LYS A 15 3.169 5.488 -9.529 1.00 34.45 ATOM 183 HE3 LYS A 15 2.815 7.112 -8.943 1.00 0.25 ATOM 184 NZ LYS A 15 1.121 5.917 -9.304 1.00 74.42 ATOM 185 HZ1 LYS A 15 0.582 5.752 -10.179 1.00 2.50 ATOM 186 HZ2 LYS A 15 1.134 5.037 -8.748 1.00 44.54 ATOM 187 HZ3 LYS A 15 0.644 6.657 -8.750 1.00 61.23 ATOM 188 C LYS A 15 4.212 10.509 -9.268 1.00 63.32 ATOM 189 O LYS A 15 3.507 10.691 -8.275 1.00 21.01 ATOM 190 N LEU A 16 5.405 11.074 -9.422 1.00 34.03 ATOM 191 H LEU A 16 5.920 10.891 -10.234 1.00 50.14 ATOM 192 CA LEU A 16 5.967 11.961 -8.409 1.00 54.54 ATOM 193 HA LEU A 16 6.120 11.383 -7.510 1.00 51.33 ATOM 194 CB LEU A 16 7.312 12.517 -8.880 1.00 53.22 ATOM 195 HB2 LEU A 16 7.124 13.176 -9.714 1.00 14.23 ATOM 196 HB3 LEU A 16 7.738 13.084 -8.065 1.00 21.15 ATOM 197 CG LEU A 16 8.347 11.483 -9.325 1.00 54.21 ATOM 198 HG LEU A 16 7.834 10.596 -9.672 1.00 10.33 ATOM 199 CD1 LEU A 16 9.180 12.023 -10.477 1.00 54.21 ATOM 200 HD11 LEU A 16 10.103 12.432 -10.093 1.00 73.32 ATOM 201 HD12 LEU A 16 9.400 11.223 -11.168 1.00 71.02 ATOM 202 HD13 LEU A 16 8.628 12.798 -10.988 1.00 11.41 ATOM 203 CD2 LEU A 16 9.240 11.086 -8.159 1.00 13.54 ATOM 204 HD21 LEU A 16 9.979 10.376 -8.497 1.00 21.41 ATOM 205 HD22 LEU A 16 9.735 11.964 -7.770 1.00 62.11 ATOM 206 HD23 LEU A 16 8.639 10.639 -7.381 1.00 72.52 ATOM 207 C LEU A 16 5.010 13.108 -8.099 1.00 41.41 ATOM 208 O LEU A 16 5.008 13.647 -6.993 1.00 65.00 ATOM 209 N GLY A 17 4.195 13.476 -9.084 1.00 24.23 ATOM 210 H GLY A 17 4.241 13.010 -9.945 1.00 42.21 ATOM 211 CA GLY A 17 3.244 14.555 -8.895 1.00 53.13 ATOM 212 HA2 GLY A 17 3.685 15.302 -8.252 1.00 62.51 ATOM 213 HA3 GLY A 17 3.030 15.002 -9.855 1.00 13.40 ATOM 214 C GLY A 17 1.944 14.080 -8.277 1.00 11.44 ATOM 215 O GLY A 17 1.381 14.747 -7.408 1.00 34.14 ATOM 216 N THR A 18 1.464 12.925 -8.726 1.00 34.13 ATOM 217 H THR A 18 1.958 12.440 -9.419 1.00 41.32 ATOM 218 CA THR A 18 0.221 12.363 -8.213 1.00 35.11 ATOM 219 HA THR A 18 -0.523 13.147 -8.207 1.00 4.11 ATOM 220 CB THR A 18 -0.291 11.219 -9.109 1.00 43.11 ATOM 221 HB THR A 18 -0.069 11.462 -10.138 1.00 40.25 ATOM 222 OG1 THR A 18 -1.707 11.074 -8.958 1.00 52.20 ATOM 223 HG1 THR A 18 -2.116 11.006 -9.824 1.00 72.42 ATOM 224 CG2 THR A 18 0.398 9.909 -8.760 1.00 24.33 ATOM 225 HG21 THR A 18 0.536 9.324 -9.657 1.00 73.32 ATOM 226 HG22 THR A 18 1.360 10.115 -8.314 1.00 42.30 ATOM 227 HG23 THR A 18 -0.211 9.357 -8.060 1.00 34.41 ATOM 228 C THR A 18 0.399 11.839 -6.792 1.00 54.43 ATOM 229 O THR A 18 -0.574 11.672 -6.056 1.00 23.20 ATOM 230 N ASP A 19 1.646 11.584 -6.413 1.00 72.42 ATOM 231 H ASP A 19 2.379 11.737 -7.046 1.00 12.52 ATOM 232 CA ASP A 19 1.951 11.080 -5.079 1.00 4.50 ATOM 233 HA ASP A 19 1.019 10.955 -4.550 1.00 73.12 ATOM 234 CB ASP A 19 2.657 9.727 -5.170 1.00 71.54 ATOM 235 HB2 ASP A 19 3.071 9.610 -6.161 1.00 61.24 ATOM 236 HB3 ASP A 19 3.456 9.695 -4.445 1.00 30.34 ATOM 237 CG ASP A 19 1.719 8.566 -4.904 1.00 31.31 ATOM 238 OD1 ASP A 19 1.668 8.097 -3.747 1.00 65.44 ATOM 239 OD2 ASP A 19 1.034 8.127 -5.852 1.00 25.15 ATOM 240 C ASP A 19 2.821 12.071 -4.311 1.00 65.40 ATOM 241 O ASP A 19 3.892 12.462 -4.776 1.00 40.21 ATOM 242 N ASP A 20 2.354 12.472 -3.134 1.00 61.11 ATOM 243 H ASP A 20 1.494 12.124 -2.817 1.00 61.24 ATOM 244 CA ASP A 20 3.089 13.417 -2.301 1.00 64.42 ATOM 245 HA ASP A 20 3.414 14.231 -2.931 1.00 13.31 ATOM 246 CB ASP A 20 2.184 13.970 -1.200 1.00 22.14 ATOM 247 HB2 ASP A 20 1.626 13.157 -0.758 1.00 63.45 ATOM 248 HB3 ASP A 20 2.795 14.435 -0.440 1.00 44.24 ATOM 249 CG ASP A 20 1.200 14.998 -1.721 1.00 51.41 ATOM 250 OD1 ASP A 20 1.078 15.130 -2.957 1.00 44.42 ATOM 251 OD2 ASP A 20 0.551 15.671 -0.893 1.00 75.42 ATOM 252 C ASP A 20 4.317 12.755 -1.683 1.00 63.04 ATOM 253 O ASP A 20 5.353 13.393 -1.503 1.00 4.21 ATOM 254 N ASN A 21 4.192 11.472 -1.360 1.00 62.23 ATOM 255 H ASN A 21 3.341 11.017 -1.529 1.00 33.14 ATOM 256 CA ASN A 21 5.291 10.724 -0.761 1.00 25.01 ATOM 257 HA ASN A 21 5.923 11.426 -0.238 1.00 22.13 ATOM 258 CB ASN A 21 4.753 9.698 0.239 1.00 52.43 ATOM 259 HB2 ASN A 21 4.497 8.791 -0.289 1.00 31.13 ATOM 260 HB3 ASN A 21 5.516 9.482 0.970 1.00 25.43 ATOM 261 CG ASN A 21 3.517 10.193 0.966 1.00 44.33 ATOM 262 OD1 ASN A 21 3.558 11.208 1.661 1.00 13.41 ATOM 263 ND2 ASN A 21 2.411 9.476 0.808 1.00 61.13 ATOM 264 HD21 ASN A 21 2.453 8.679 0.239 1.00 21.30 ATOM 265 HD22 ASN A 21 1.598 9.774 1.266 1.00 74.40 ATOM 266 C ASN A 21 6.119 10.020 -1.832 1.00 51.43 ATOM 267 O ASN A 21 6.876 9.096 -1.539 1.00 21.13 ATOM 268 N ALA A 22 5.969 10.466 -3.075 1.00 73.35 ATOM 269 H ALA A 22 5.350 11.206 -3.246 1.00 71.15 ATOM 270 CA ALA A 22 6.703 9.881 -4.190 1.00 45.13 ATOM 271 HA ALA A 22 6.939 8.858 -3.935 1.00 4.02 ATOM 272 CB ALA A 22 5.840 9.868 -5.443 1.00 13.02 ATOM 273 HB1 ALA A 22 6.469 9.750 -6.313 1.00 33.23 ATOM 274 HB2 ALA A 22 5.141 9.046 -5.390 1.00 11.44 ATOM 275 HB3 ALA A 22 5.296 10.799 -5.515 1.00 64.32 ATOM 276 C ALA A 22 8.002 10.638 -4.449 1.00 20.31 ATOM 277 O ALA A 22 8.005 11.864 -4.557 1.00 21.45 ATOM 278 N GLN A 23 9.103 9.899 -4.547 1.00 35.24 ATOM 279 H GLN A 23 9.035 8.926 -4.452 1.00 4.44 ATOM 280 CA GLN A 23 10.408 10.502 -4.791 1.00 75.40 ATOM 281 HA GLN A 23 10.246 11.504 -5.158 1.00 70.43 ATOM 282 CB GLN A 23 11.212 10.572 -3.492 1.00 13.13 ATOM 283 HB2 GLN A 23 11.556 9.580 -3.241 1.00 70.10 ATOM 284 HB3 GLN A 23 12.067 11.213 -3.646 1.00 41.12 ATOM 285 CG GLN A 23 10.418 11.113 -2.314 1.00 10.54 ATOM 286 HG2 GLN A 23 9.458 10.619 -2.285 1.00 1.40 ATOM 287 HG3 GLN A 23 10.959 10.900 -1.403 1.00 72.25 ATOM 288 CD GLN A 23 10.189 12.609 -2.402 1.00 51.43 ATOM 289 OE1 GLN A 23 11.117 13.377 -2.661 1.00 35.13 ATOM 290 NE2 GLN A 23 8.949 13.032 -2.188 1.00 55.41 ATOM 291 HE21 GLN A 23 8.260 12.364 -1.986 1.00 64.41 ATOM 292 HE22 GLN A 23 8.772 13.994 -2.238 1.00 43.13 ATOM 293 C GLN A 23 11.183 9.713 -5.841 1.00 3.01 ATOM 294 O GLN A 23 11.068 8.489 -5.924 1.00 41.52 ATOM 295 N LEU A 24 11.973 10.421 -6.641 1.00 22.32 ATOM 296 H LEU A 24 12.023 11.392 -6.526 1.00 45.34 ATOM 297 CA LEU A 24 12.769 9.787 -7.687 1.00 33.14 ATOM 298 HA LEU A 24 12.291 8.854 -7.946 1.00 64.31 ATOM 299 CB LEU A 24 12.822 10.681 -8.927 1.00 3.14 ATOM 300 HB2 LEU A 24 11.811 10.823 -9.276 1.00 62.51 ATOM 301 HB3 LEU A 24 13.235 11.635 -8.628 1.00 72.51 ATOM 302 CG LEU A 24 13.653 10.156 -10.098 1.00 23.34 ATOM 303 HG LEU A 24 13.303 10.612 -11.013 1.00 51.41 ATOM 304 CD1 LEU A 24 15.118 10.525 -9.921 1.00 30.42 ATOM 305 HD11 LEU A 24 15.628 10.438 -10.869 1.00 21.43 ATOM 306 HD12 LEU A 24 15.193 11.541 -9.564 1.00 14.23 ATOM 307 HD13 LEU A 24 15.573 9.857 -9.204 1.00 43.03 ATOM 308 CD2 LEU A 24 13.493 8.648 -10.231 1.00 44.21 ATOM 309 HD21 LEU A 24 12.520 8.356 -9.866 1.00 71.23 ATOM 310 HD22 LEU A 24 13.588 8.367 -11.269 1.00 63.33 ATOM 311 HD23 LEU A 24 14.259 8.152 -9.652 1.00 54.53 ATOM 312 C LEU A 24 14.183 9.496 -7.194 1.00 73.32 ATOM 313 O LEU A 24 14.949 10.413 -6.896 1.00 62.25 ATOM 314 N LEU A 25 14.523 8.214 -7.113 1.00 12.24 ATOM 315 H LEU A 25 13.869 7.529 -7.363 1.00 65.35 ATOM 316 CA LEU A 25 15.846 7.801 -6.659 1.00 2.35 ATOM 317 HA LEU A 25 16.319 8.655 -6.195 1.00 73.34 ATOM 318 CB LEU A 25 15.726 6.678 -5.627 1.00 73.35 ATOM 319 HB2 LEU A 25 15.276 7.092 -4.738 1.00 43.01 ATOM 320 HB3 LEU A 25 15.073 5.921 -6.039 1.00 63.32 ATOM 321 CG LEU A 25 17.033 5.999 -5.219 1.00 24.24 ATOM 322 HG LEU A 25 17.509 5.587 -6.099 1.00 15.45 ATOM 323 CD1 LEU A 25 17.988 7.008 -4.599 1.00 52.03 ATOM 324 HD11 LEU A 25 18.391 7.644 -5.373 1.00 62.13 ATOM 325 HD12 LEU A 25 17.456 7.611 -3.879 1.00 12.35 ATOM 326 HD13 LEU A 25 18.794 6.485 -4.106 1.00 40.42 ATOM 327 CD2 LEU A 25 16.761 4.856 -4.251 1.00 42.12 ATOM 328 HD21 LEU A 25 17.697 4.490 -3.854 1.00 15.31 ATOM 329 HD22 LEU A 25 16.140 5.210 -3.442 1.00 20.12 ATOM 330 HD23 LEU A 25 16.254 4.057 -4.771 1.00 40.15 ATOM 331 C LEU A 25 16.705 7.340 -7.832 1.00 2.33 ATOM 332 O LEU A 25 16.444 6.298 -8.433 1.00 44.22 ATOM 333 N ASP A 26 17.731 8.122 -8.150 1.00 51.01 ATOM 334 H ASP A 26 17.887 8.940 -7.633 1.00 1.11 ATOM 335 CA ASP A 26 18.631 7.793 -9.249 1.00 70.42 ATOM 336 HA ASP A 26 18.060 7.266 -9.999 1.00 1.01 ATOM 337 CB ASP A 26 19.204 9.069 -9.867 1.00 25.10 ATOM 338 HB2 ASP A 26 18.777 9.926 -9.367 1.00 44.44 ATOM 339 HB3 ASP A 26 20.276 9.076 -9.733 1.00 21.13 ATOM 340 CG ASP A 26 18.905 9.180 -11.349 1.00 21.10 ATOM 341 OD1 ASP A 26 18.758 10.318 -11.841 1.00 51.33 ATOM 342 OD2 ASP A 26 18.819 8.128 -12.017 1.00 13.42 ATOM 343 C ASP A 26 19.764 6.890 -8.772 1.00 3.14 ATOM 344 O ASP A 26 20.521 7.252 -7.870 1.00 42.13 ATOM 345 N ILE A 27 19.874 5.714 -9.381 1.00 2.33 ATOM 346 H ILE A 27 19.241 5.483 -10.092 1.00 10.24 ATOM 347 CA ILE A 27 20.915 4.761 -9.017 1.00 71.34 ATOM 348 HA ILE A 27 21.408 5.129 -8.129 1.00 64.43 ATOM 349 CB ILE A 27 20.323 3.374 -8.704 1.00 21.21 ATOM 350 HB ILE A 27 21.138 2.699 -8.491 1.00 70.03 ATOM 351 CG2 ILE A 27 19.433 3.444 -7.472 1.00 54.13 ATOM 352 HG21 ILE A 27 18.467 3.840 -7.749 1.00 13.44 ATOM 353 HG22 ILE A 27 19.311 2.454 -7.059 1.00 74.43 ATOM 354 HG23 ILE A 27 19.888 4.088 -6.735 1.00 24.02 ATOM 355 CG1 ILE A 27 19.538 2.847 -9.907 1.00 34.45 ATOM 356 HG12 ILE A 27 18.505 3.142 -9.811 1.00 74.34 ATOM 357 HG13 ILE A 27 19.948 3.274 -10.810 1.00 60.11 ATOM 358 CD1 ILE A 27 19.580 1.341 -10.043 1.00 33.34 ATOM 359 HD11 ILE A 27 20.607 1.010 -10.065 1.00 25.24 ATOM 360 HD12 ILE A 27 19.074 0.889 -9.202 1.00 70.01 ATOM 361 HD13 ILE A 27 19.088 1.048 -10.958 1.00 54.14 ATOM 362 C ILE A 27 21.946 4.621 -10.132 1.00 71.23 ATOM 363 O ILE A 27 22.247 3.513 -10.578 1.00 12.30 ATOM 364 N ARG A 28 22.485 5.751 -10.577 1.00 42.02 ATOM 365 H ARG A 28 22.205 6.603 -10.182 1.00 74.02 ATOM 366 CA ARG A 28 23.483 5.755 -11.640 1.00 24.23 ATOM 367 HA ARG A 28 23.512 4.766 -12.072 1.00 72.20 ATOM 368 CB ARG A 28 23.100 6.762 -12.726 1.00 34.43 ATOM 369 HB2 ARG A 28 23.227 7.761 -12.335 1.00 74.33 ATOM 370 HB3 ARG A 28 23.757 6.628 -13.572 1.00 11.24 ATOM 371 CG ARG A 28 21.666 6.619 -13.209 1.00 72.22 ATOM 372 HG2 ARG A 28 21.148 5.918 -12.570 1.00 42.45 ATOM 373 HG3 ARG A 28 21.181 7.582 -13.158 1.00 10.32 ATOM 374 CD ARG A 28 21.609 6.112 -14.642 1.00 31.33 ATOM 375 HD2 ARG A 28 20.642 5.662 -14.812 1.00 62.22 ATOM 376 HD3 ARG A 28 21.739 6.949 -15.311 1.00 60.10 ATOM 377 NE ARG A 28 22.647 5.121 -14.913 1.00 70.03 ATOM 378 HE ARG A 28 23.365 5.373 -15.530 1.00 2.43 ATOM 379 CZ ARG A 28 22.665 3.908 -14.371 1.00 43.34 ATOM 380 NH1 ARG A 28 21.707 3.538 -13.534 1.00 14.44 ATOM 381 HH11 ARG A 28 20.967 4.173 -13.309 1.00 45.22 ATOM 382 HH12 ARG A 28 21.722 2.624 -13.128 1.00 1.22 ATOM 383 NH2 ARG A 28 23.644 3.063 -14.668 1.00 31.42 ATOM 384 HH21 ARG A 28 24.368 3.338 -15.299 1.00 62.21 ATOM 385 HH22 ARG A 28 23.657 2.150 -14.259 1.00 51.44 ATOM 386 C ARG A 28 24.865 6.090 -11.086 1.00 64.42 ATOM 387 O ARG A 28 24.990 6.640 -9.993 1.00 2.32 ATOM 388 N ALA A 29 25.900 5.752 -11.849 1.00 3.52 ATOM 389 H ALA A 29 25.737 5.316 -12.710 1.00 73.25 ATOM 390 CA ALA A 29 27.273 6.019 -11.436 1.00 35.54 ATOM 391 HA ALA A 29 27.504 5.366 -10.606 1.00 33.11 ATOM 392 CB ALA A 29 28.236 5.701 -12.569 1.00 61.24 ATOM 393 HB1 ALA A 29 29.120 6.314 -12.473 1.00 71.02 ATOM 394 HB2 ALA A 29 28.514 4.658 -12.524 1.00 5.32 ATOM 395 HB3 ALA A 29 27.758 5.905 -13.516 1.00 71.41 ATOM 396 C ALA A 29 27.440 7.466 -10.987 1.00 12.24 ATOM 397 O ALA A 29 26.760 8.365 -11.485 1.00 23.45 ATOM 398 N THR A 30 28.348 7.687 -10.042 1.00 25.24 ATOM 399 H THR A 30 28.858 6.930 -9.684 1.00 62.13 ATOM 400 CA THR A 30 28.604 9.025 -9.524 1.00 54.10 ATOM 401 HA THR A 30 27.711 9.362 -9.016 1.00 44.14 ATOM 402 CB THR A 30 29.765 9.024 -8.512 1.00 13.12 ATOM 403 HB THR A 30 30.651 8.651 -9.004 1.00 62.23 ATOM 404 OG1 THR A 30 29.450 8.170 -7.406 1.00 40.22 ATOM 405 HG1 THR A 30 30.180 8.172 -6.782 1.00 51.51 ATOM 406 CG2 THR A 30 30.045 10.432 -8.008 1.00 73.11 ATOM 407 HG21 THR A 30 29.146 10.845 -7.575 1.00 34.21 ATOM 408 HG22 THR A 30 30.822 10.398 -7.260 1.00 5.45 ATOM 409 HG23 THR A 30 30.365 11.052 -8.832 1.00 52.13 ATOM 410 C THR A 30 28.928 9.998 -10.652 1.00 24.03 ATOM 411 O THR A 30 28.481 11.144 -10.643 1.00 52.24 ATOM 412 N ALA A 31 29.709 9.533 -11.621 1.00 43.25 ATOM 413 H ALA A 31 30.035 8.610 -11.572 1.00 12.40 ATOM 414 CA ALA A 31 30.092 10.362 -12.758 1.00 15.11 ATOM 415 HA ALA A 31 30.463 11.302 -12.375 1.00 62.15 ATOM 416 CB ALA A 31 31.211 9.696 -13.544 1.00 41.10 ATOM 417 HB1 ALA A 31 30.988 9.745 -14.600 1.00 20.54 ATOM 418 HB2 ALA A 31 32.142 10.208 -13.349 1.00 32.11 ATOM 419 HB3 ALA A 31 31.298 8.663 -13.241 1.00 62.15 ATOM 420 C ALA A 31 28.896 10.636 -13.664 1.00 63.34 ATOM 421 O ALA A 31 28.838 11.666 -14.336 1.00 74.21 ATOM 422 N ASP A 32 27.946 9.707 -13.679 1.00 42.41 ATOM 423 H ASP A 32 28.050 8.908 -13.121 1.00 64.15 ATOM 424 CA ASP A 32 26.752 9.849 -14.503 1.00 74.04 ATOM 425 HA ASP A 32 27.063 9.875 -15.537 1.00 32.22 ATOM 426 CB ASP A 32 25.818 8.655 -14.295 1.00 40.53 ATOM 427 HB2 ASP A 32 26.319 7.917 -13.687 1.00 32.35 ATOM 428 HB3 ASP A 32 24.925 8.989 -13.787 1.00 43.44 ATOM 429 CG ASP A 32 25.412 8.003 -15.602 1.00 50.33 ATOM 430 OD1 ASP A 32 24.337 8.355 -16.132 1.00 60.15 ATOM 431 OD2 ASP A 32 26.169 7.142 -16.096 1.00 25.05 ATOM 432 C ASP A 32 26.018 11.147 -14.179 1.00 63.22 ATOM 433 O ASP A 32 25.394 11.753 -15.050 1.00 13.43 ATOM 434 N PHE A 33 26.098 11.567 -12.921 1.00 34.21 ATOM 435 H PHE A 33 26.611 11.040 -12.273 1.00 34.25 ATOM 436 CA PHE A 33 25.440 12.792 -12.481 1.00 32.42 ATOM 437 HA PHE A 33 24.459 12.820 -12.930 1.00 62.11 ATOM 438 CB PHE A 33 25.291 12.797 -10.958 1.00 33.30 ATOM 439 HB2 PHE A 33 26.267 12.701 -10.507 1.00 42.54 ATOM 440 HB3 PHE A 33 24.846 13.731 -10.650 1.00 42.13 ATOM 441 CG PHE A 33 24.432 11.681 -10.436 1.00 73.40 ATOM 442 CD1 PHE A 33 23.051 11.756 -10.516 1.00 14.23 ATOM 443 HD1 PHE A 33 22.592 12.629 -10.959 1.00 42.12 ATOM 444 CE1 PHE A 33 22.257 10.731 -10.037 1.00 21.33 ATOM 445 HE1 PHE A 33 21.182 10.803 -10.105 1.00 12.03 ATOM 446 CZ PHE A 33 22.842 9.615 -9.470 1.00 15.24 ATOM 447 HZ PHE A 33 22.224 8.813 -9.095 1.00 74.34 ATOM 448 CE2 PHE A 33 24.217 9.527 -9.385 1.00 3.31 ATOM 449 HE2 PHE A 33 24.677 8.656 -8.942 1.00 14.34 ATOM 450 CD2 PHE A 33 25.006 10.556 -9.865 1.00 75.11 ATOM 451 HD2 PHE A 33 26.081 10.486 -9.797 1.00 42.01 ATOM 452 C PHE A 33 26.223 14.021 -12.930 1.00 41.45 ATOM 453 O PHE A 33 25.653 15.093 -13.137 1.00 75.52 ATOM 454 N ARG A 34 27.534 13.859 -13.079 1.00 72.02 ATOM 455 H ARG A 34 27.930 12.981 -12.899 1.00 45.02 ATOM 456 CA ARG A 34 28.396 14.956 -13.502 1.00 64.53 ATOM 457 HA ARG A 34 28.041 15.859 -13.029 1.00 62.32 ATOM 458 CB ARG A 34 29.838 14.697 -13.062 1.00 45.21 ATOM 459 HB2 ARG A 34 30.029 13.635 -13.098 1.00 33.55 ATOM 460 HB3 ARG A 34 30.506 15.197 -13.747 1.00 41.34 ATOM 461 CG ARG A 34 30.143 15.188 -11.656 1.00 44.13 ATOM 462 HG2 ARG A 34 31.188 15.015 -11.443 1.00 32.31 ATOM 463 HG3 ARG A 34 29.933 16.246 -11.601 1.00 64.12 ATOM 464 CD ARG A 34 29.303 14.462 -10.618 1.00 72.40 ATOM 465 HD2 ARG A 34 28.321 14.910 -10.591 1.00 1.42 ATOM 466 HD3 ARG A 34 29.216 13.425 -10.906 1.00 64.42 ATOM 467 NE ARG A 34 29.895 14.536 -9.285 1.00 52.10 ATOM 468 HE ARG A 34 29.461 15.118 -8.628 1.00 12.34 ATOM 469 CZ ARG A 34 30.980 13.861 -8.924 1.00 61.41 ATOM 470 NH1 ARG A 34 31.589 13.065 -9.792 1.00 70.24 ATOM 471 HH11 ARG A 34 31.231 12.973 -10.721 1.00 41.14 ATOM 472 HH12 ARG A 34 32.407 12.558 -9.518 1.00 51.25 ATOM 473 NH2 ARG A 34 31.459 13.981 -7.692 1.00 71.24 ATOM 474 HH21 ARG A 34 31.003 14.580 -7.035 1.00 73.02 ATOM 475 HH22 ARG A 34 32.275 13.472 -7.422 1.00 5.12 ATOM 476 C ARG A 34 28.340 15.138 -15.016 1.00 43.22 ATOM 477 O ARG A 34 28.594 16.228 -15.529 1.00 23.14 ATOM 478 N GLN A 35 28.007 14.064 -15.725 1.00 12.33 ATOM 479 H GLN A 35 27.816 13.224 -15.259 1.00 11.45 ATOM 480 CA GLN A 35 27.919 14.107 -17.180 1.00 30.44 ATOM 481 HA GLN A 35 28.464 14.974 -17.519 1.00 53.42 ATOM 482 CB GLN A 35 28.552 12.853 -17.786 1.00 41.45 ATOM 483 HB2 GLN A 35 28.452 12.898 -18.861 1.00 34.24 ATOM 484 HB3 GLN A 35 29.601 12.835 -17.531 1.00 44.25 ATOM 485 CG GLN A 35 27.922 11.558 -17.302 1.00 30.35 ATOM 486 HG2 GLN A 35 28.580 11.102 -16.577 1.00 32.53 ATOM 487 HG3 GLN A 35 26.976 11.786 -16.834 1.00 33.03 ATOM 488 CD GLN A 35 27.682 10.569 -18.425 1.00 52.15 ATOM 489 OE1 GLN A 35 28.265 10.684 -19.504 1.00 54.11 ATOM 490 NE2 GLN A 35 26.820 9.590 -18.179 1.00 32.34 ATOM 491 HE21 GLN A 35 26.392 9.562 -17.297 1.00 30.44 ATOM 492 HE22 GLN A 35 26.645 8.937 -18.887 1.00 40.34 ATOM 493 C GLN A 35 26.468 14.229 -17.634 1.00 63.10 ATOM 494 O GLN A 35 26.185 14.771 -18.703 1.00 21.15 ATOM 495 N VAL A 36 25.552 13.721 -16.816 1.00 1.03 ATOM 496 H VAL A 36 25.839 13.301 -15.978 1.00 45.50 ATOM 497 CA VAL A 36 24.130 13.774 -17.133 1.00 60.11 ATOM 498 HA VAL A 36 24.025 14.182 -18.128 1.00 71.40 ATOM 499 CB VAL A 36 23.499 12.369 -17.117 1.00 53.11 ATOM 500 HB VAL A 36 23.420 12.044 -16.090 1.00 70.42 ATOM 501 CG1 VAL A 36 22.100 12.405 -17.713 1.00 51.23 ATOM 502 HG11 VAL A 36 22.156 12.718 -18.745 1.00 45.43 ATOM 503 HG12 VAL A 36 21.660 11.420 -17.660 1.00 1.35 ATOM 504 HG13 VAL A 36 21.490 13.103 -17.158 1.00 71.34 ATOM 505 CG2 VAL A 36 24.381 11.381 -17.865 1.00 34.41 ATOM 506 HG21 VAL A 36 25.145 11.918 -18.406 1.00 4.21 ATOM 507 HG22 VAL A 36 24.845 10.707 -17.160 1.00 34.02 ATOM 508 HG23 VAL A 36 23.778 10.815 -18.560 1.00 61.02 ATOM 509 C VAL A 36 23.381 14.667 -16.151 1.00 14.11 ATOM 510 O VAL A 36 22.763 15.657 -16.542 1.00 63.21 ATOM 511 N GLY A 37 23.439 14.311 -14.871 1.00 64.53 ATOM 512 H GLY A 37 23.947 13.511 -14.617 1.00 52.24 ATOM 513 CA GLY A 37 22.762 15.091 -13.852 1.00 22.51 ATOM 514 HA2 GLY A 37 23.421 15.203 -13.004 1.00 34.15 ATOM 515 HA3 GLY A 37 22.538 16.068 -14.253 1.00 10.21 ATOM 516 C GLY A 37 21.471 14.444 -13.390 1.00 4.25 ATOM 517 O GLY A 37 21.118 13.355 -13.842 1.00 14.41 ATOM 518 N SER A 38 20.767 15.115 -12.484 1.00 54.32 ATOM 519 H SER A 38 21.101 15.979 -12.162 1.00 62.42 ATOM 520 CA SER A 38 19.510 14.597 -11.956 1.00 22.12 ATOM 521 HA SER A 38 19.502 13.528 -12.110 1.00 12.14 ATOM 522 CB SER A 38 19.405 14.885 -10.457 1.00 41.31 ATOM 523 HB2 SER A 38 20.306 15.378 -10.124 1.00 15.50 ATOM 524 HB3 SER A 38 18.555 15.527 -10.276 1.00 31.24 ATOM 525 OG SER A 38 19.240 13.688 -9.718 1.00 20.24 ATOM 526 HG SER A 38 18.437 13.742 -9.194 1.00 40.44 ATOM 527 C SER A 38 18.319 15.209 -12.688 1.00 25.33 ATOM 528 O SER A 38 18.407 16.287 -13.275 1.00 15.31 ATOM 529 N PRO A 39 17.179 14.504 -12.653 1.00 32.04 ATOM 530 CA PRO A 39 15.948 14.957 -13.307 1.00 13.54 ATOM 531 HA PRO A 39 16.114 15.187 -14.349 1.00 74.21 ATOM 532 CB PRO A 39 15.018 13.747 -13.190 1.00 15.43 ATOM 533 HB2 PRO A 39 14.000 14.085 -13.050 1.00 21.44 ATOM 534 HB3 PRO A 39 15.084 13.150 -14.086 1.00 63.51 ATOM 535 CG PRO A 39 15.514 13.002 -12.000 1.00 20.55 ATOM 536 HG2 PRO A 39 15.063 13.398 -11.103 1.00 14.20 ATOM 537 HG3 PRO A 39 15.285 11.951 -12.103 1.00 43.15 ATOM 538 CD PRO A 39 17.003 13.210 -11.971 1.00 51.44 ATOM 539 HD2 PRO A 39 17.358 13.260 -10.953 1.00 32.44 ATOM 540 HD3 PRO A 39 17.505 12.420 -12.510 1.00 40.31 ATOM 541 C PRO A 39 15.335 16.169 -12.613 1.00 1.24 ATOM 542 O PRO A 39 15.181 16.185 -11.392 1.00 42.02 ATOM 543 N ASN A 40 14.987 17.183 -13.399 1.00 21.40 ATOM 544 H ASN A 40 15.135 17.111 -14.365 1.00 72.02 ATOM 545 CA ASN A 40 14.391 18.399 -12.859 1.00 40.22 ATOM 546 HA ASN A 40 14.839 18.588 -11.895 1.00 72.02 ATOM 547 CB ASN A 40 14.678 19.585 -13.782 1.00 11.40 ATOM 548 HB2 ASN A 40 15.730 19.825 -13.733 1.00 41.50 ATOM 549 HB3 ASN A 40 14.421 19.316 -14.795 1.00 51.34 ATOM 550 CG ASN A 40 13.887 20.821 -13.398 1.00 3.23 ATOM 551 OD1 ASN A 40 12.741 20.992 -13.812 1.00 73.21 ATOM 552 ND2 ASN A 40 14.499 21.691 -12.602 1.00 32.32 ATOM 553 HD21 ASN A 40 15.413 21.489 -12.311 1.00 12.21 ATOM 554 HD22 ASN A 40 14.010 22.498 -12.337 1.00 45.12 ATOM 555 C ASN A 40 12.885 18.233 -12.679 1.00 1.43 ATOM 556 O ASN A 40 12.108 18.488 -13.599 1.00 71.23 ATOM 557 N ILE A 41 12.481 17.806 -11.487 1.00 41.22 ATOM 558 H ILE A 41 13.148 17.620 -10.794 1.00 44.54 ATOM 559 CA ILE A 41 11.069 17.608 -11.186 1.00 12.32 ATOM 560 HA ILE A 41 10.519 17.662 -12.115 1.00 24.13 ATOM 561 CB ILE A 41 10.816 16.227 -10.552 1.00 45.43 ATOM 562 HB ILE A 41 9.786 16.184 -10.236 1.00 15.20 ATOM 563 CG2 ILE A 41 11.044 15.125 -11.576 1.00 45.40 ATOM 564 HG21 ILE A 41 10.129 14.569 -11.716 1.00 42.44 ATOM 565 HG22 ILE A 41 11.347 15.564 -12.516 1.00 21.25 ATOM 566 HG23 ILE A 41 11.819 14.461 -11.223 1.00 30.31 ATOM 567 CG1 ILE A 41 11.722 16.027 -9.335 1.00 40.23 ATOM 568 HG12 ILE A 41 12.687 15.676 -9.666 1.00 53.10 ATOM 569 HG13 ILE A 41 11.843 16.973 -8.827 1.00 33.24 ATOM 570 CD1 ILE A 41 11.181 15.027 -8.338 1.00 0.35 ATOM 571 HD11 ILE A 41 11.484 15.313 -7.341 1.00 52.21 ATOM 572 HD12 ILE A 41 10.103 15.009 -8.395 1.00 32.12 ATOM 573 HD13 ILE A 41 11.570 14.046 -8.564 1.00 64.33 ATOM 574 C ILE A 41 10.551 18.690 -10.244 1.00 21.35 ATOM 575 O ILE A 41 9.628 18.458 -9.462 1.00 41.51 ATOM 576 N LYS A 42 11.150 19.873 -10.324 1.00 24.14 ATOM 577 H LYS A 42 11.881 19.996 -10.966 1.00 54.15 ATOM 578 CA LYS A 42 10.749 20.993 -9.481 1.00 10.02 ATOM 579 HA LYS A 42 10.576 20.614 -8.485 1.00 65.20 ATOM 580 CB LYS A 42 11.861 22.043 -9.429 1.00 22.14 ATOM 581 HB2 LYS A 42 12.241 22.198 -10.428 1.00 20.52 ATOM 582 HB3 LYS A 42 11.447 22.971 -9.063 1.00 15.23 ATOM 583 CG LYS A 42 13.023 21.654 -8.531 1.00 63.33 ATOM 584 HG2 LYS A 42 13.645 22.521 -8.365 1.00 54.24 ATOM 585 HG3 LYS A 42 12.634 21.301 -7.587 1.00 3.15 ATOM 586 CD LYS A 42 13.868 20.557 -9.157 1.00 62.23 ATOM 587 HD2 LYS A 42 13.321 19.627 -9.120 1.00 31.33 ATOM 588 HD3 LYS A 42 14.072 20.815 -10.187 1.00 4.11 ATOM 589 CE LYS A 42 15.187 20.380 -8.421 1.00 3.42 ATOM 590 HE2 LYS A 42 15.983 20.775 -9.034 1.00 54.30 ATOM 591 HE3 LYS A 42 15.142 20.930 -7.492 1.00 41.01 ATOM 592 NZ LYS A 42 15.469 18.949 -8.124 1.00 24.34 ATOM 593 HZ1 LYS A 42 16.491 18.805 -7.994 1.00 45.30 ATOM 594 HZ2 LYS A 42 14.977 18.660 -7.254 1.00 11.51 ATOM 595 HZ3 LYS A 42 15.143 18.350 -8.909 1.00 30.32 ATOM 596 C LYS A 42 9.461 21.627 -9.996 1.00 12.13 ATOM 597 O LYS A 42 8.629 22.088 -9.215 1.00 20.30 ATOM 598 N GLY A 43 9.302 21.646 -11.316 1.00 31.23 ATOM 599 H GLY A 43 9.999 21.264 -11.890 1.00 33.34 ATOM 600 CA GLY A 43 8.112 22.224 -11.912 1.00 12.34 ATOM 601 HA2 GLY A 43 8.115 23.289 -11.733 1.00 55.32 ATOM 602 HA3 GLY A 43 8.135 22.048 -12.977 1.00 35.10 ATOM 603 C GLY A 43 6.835 21.635 -11.346 1.00 21.13 ATOM 604 O GLY A 43 5.813 22.316 -11.259 1.00 53.54 ATOM 605 N LEU A 44 6.892 20.365 -10.960 1.00 73.15 ATOM 606 H LEU A 44 7.734 19.874 -11.054 1.00 20.42 ATOM 607 CA LEU A 44 5.730 19.682 -10.401 1.00 40.51 ATOM 608 HA LEU A 44 4.846 20.108 -10.853 1.00 5.20 ATOM 609 CB LEU A 44 5.786 18.189 -10.726 1.00 72.22 ATOM 610 HB2 LEU A 44 4.774 17.814 -10.731 1.00 61.44 ATOM 611 HB3 LEU A 44 6.213 18.082 -11.713 1.00 73.24 ATOM 612 CG LEU A 44 6.601 17.323 -9.766 1.00 24.25 ATOM 613 HG LEU A 44 7.399 17.918 -9.343 1.00 44.14 ATOM 614 CD1 LEU A 44 5.730 16.829 -8.621 1.00 71.45 ATOM 615 HD11 LEU A 44 5.951 15.791 -8.423 1.00 25.55 ATOM 616 HD12 LEU A 44 5.930 17.415 -7.737 1.00 50.41 ATOM 617 HD13 LEU A 44 4.689 16.929 -8.892 1.00 43.13 ATOM 618 CD2 LEU A 44 7.228 16.150 -10.506 1.00 3.32 ATOM 619 HD21 LEU A 44 7.870 15.601 -9.833 1.00 34.25 ATOM 620 HD22 LEU A 44 6.449 15.499 -10.873 1.00 65.32 ATOM 621 HD23 LEU A 44 7.811 16.519 -11.337 1.00 12.30 ATOM 622 C LEU A 44 5.655 19.883 -8.891 1.00 3.40 ATOM 623 O LEU A 44 4.604 19.696 -8.281 1.00 33.23 ATOM 624 N GLY A 45 6.779 20.269 -8.294 1.00 22.42 ATOM 625 H GLY A 45 7.588 20.403 -8.831 1.00 71.22 ATOM 626 CA GLY A 45 6.819 20.491 -6.860 1.00 61.23 ATOM 627 HA2 GLY A 45 7.419 21.365 -6.659 1.00 44.52 ATOM 628 HA3 GLY A 45 5.814 20.668 -6.507 1.00 73.30 ATOM 629 C GLY A 45 7.401 19.312 -6.107 1.00 25.43 ATOM 630 O GLY A 45 6.919 18.951 -5.033 1.00 54.10 ATOM 631 N LYS A 46 8.442 18.707 -6.670 1.00 72.11 ATOM 632 H LYS A 46 8.782 19.041 -7.527 1.00 72.33 ATOM 633 CA LYS A 46 9.092 17.561 -6.046 1.00 34.33 ATOM 634 HA LYS A 46 8.828 17.560 -4.999 1.00 20.51 ATOM 635 CB LYS A 46 8.601 16.260 -6.685 1.00 30.43 ATOM 636 HB2 LYS A 46 8.447 16.427 -7.741 1.00 21.15 ATOM 637 HB3 LYS A 46 9.360 15.501 -6.556 1.00 52.10 ATOM 638 CG LYS A 46 7.303 15.741 -6.090 1.00 3.25 ATOM 639 HG2 LYS A 46 6.586 16.547 -6.056 1.00 54.42 ATOM 640 HG3 LYS A 46 6.924 14.945 -6.714 1.00 63.22 ATOM 641 CD LYS A 46 7.509 15.208 -4.681 1.00 42.55 ATOM 642 HD2 LYS A 46 8.016 14.256 -4.736 1.00 52.44 ATOM 643 HD3 LYS A 46 8.116 15.910 -4.126 1.00 31.42 ATOM 644 CE LYS A 46 6.185 15.019 -3.958 1.00 72.20 ATOM 645 HE2 LYS A 46 5.385 15.332 -4.611 1.00 73.22 ATOM 646 HE3 LYS A 46 6.066 13.972 -3.720 1.00 64.12 ATOM 647 NZ LYS A 46 6.122 15.812 -2.699 1.00 54.14 ATOM 648 HZ1 LYS A 46 6.463 15.241 -1.900 1.00 2.43 ATOM 649 HZ2 LYS A 46 6.715 16.662 -2.783 1.00 11.42 ATOM 650 HZ3 LYS A 46 5.141 16.104 -2.510 1.00 24.24 ATOM 651 C LYS A 46 10.609 17.660 -6.171 1.00 14.43 ATOM 652 O LYS A 46 11.126 18.426 -6.985 1.00 30.52 ATOM 653 N LYS A 47 11.317 16.882 -5.360 1.00 71.51 ATOM 654 H LYS A 47 10.847 16.293 -4.732 1.00 61.54 ATOM 655 CA LYS A 47 12.775 16.879 -5.381 1.00 52.33 ATOM 656 HA LYS A 47 13.096 17.519 -6.189 1.00 51.31 ATOM 657 CB LYS A 47 13.325 17.427 -4.063 1.00 4.04 ATOM 658 HB2 LYS A 47 12.691 17.093 -3.255 1.00 53.11 ATOM 659 HB3 LYS A 47 14.321 17.035 -3.912 1.00 1.41 ATOM 660 CG LYS A 47 13.398 18.944 -4.017 1.00 33.52 ATOM 661 HG2 LYS A 47 14.090 19.239 -3.242 1.00 73.21 ATOM 662 HG3 LYS A 47 13.748 19.307 -4.973 1.00 11.04 ATOM 663 CD LYS A 47 12.040 19.558 -3.723 1.00 35.03 ATOM 664 HD2 LYS A 47 11.556 19.805 -4.656 1.00 10.40 ATOM 665 HD3 LYS A 47 11.438 18.840 -3.183 1.00 64.31 ATOM 666 CE LYS A 47 12.169 20.822 -2.887 1.00 31.04 ATOM 667 HE2 LYS A 47 12.941 20.672 -2.147 1.00 75.44 ATOM 668 HE3 LYS A 47 12.446 21.640 -3.535 1.00 64.22 ATOM 669 NZ LYS A 47 10.895 21.162 -2.195 1.00 53.41 ATOM 670 HZ1 LYS A 47 10.406 20.294 -1.898 1.00 23.54 ATOM 671 HZ2 LYS A 47 11.089 21.743 -1.354 1.00 54.44 ATOM 672 HZ3 LYS A 47 10.272 21.695 -2.835 1.00 51.44 ATOM 673 C LYS A 47 13.313 15.473 -5.624 1.00 43.02 ATOM 674 O LYS A 47 13.013 14.545 -4.873 1.00 44.35 ATOM 675 N ALA A 48 14.111 15.323 -6.677 1.00 11.33 ATOM 676 H ALA A 48 14.313 16.101 -7.238 1.00 21.35 ATOM 677 CA ALA A 48 14.694 14.031 -7.016 1.00 12.03 ATOM 678 HA ALA A 48 13.977 13.264 -6.759 1.00 61.04 ATOM 679 CB ALA A 48 14.960 13.948 -8.511 1.00 51.14 ATOM 680 HB1 ALA A 48 15.792 13.283 -8.693 1.00 15.41 ATOM 681 HB2 ALA A 48 14.081 13.571 -9.013 1.00 62.50 ATOM 682 HB3 ALA A 48 15.196 14.932 -8.890 1.00 71.31 ATOM 683 C ALA A 48 15.980 13.787 -6.233 1.00 73.43 ATOM 684 O ALA A 48 16.826 14.673 -6.118 1.00 2.10 ATOM 685 N VAL A 49 16.120 12.579 -5.696 1.00 71.34 ATOM 686 H VAL A 49 15.411 11.914 -5.823 1.00 12.20 ATOM 687 CA VAL A 49 17.303 12.218 -4.925 1.00 22.41 ATOM 688 HA VAL A 49 17.739 13.127 -4.536 1.00 72.35 ATOM 689 CB VAL A 49 16.942 11.308 -3.736 1.00 13.14 ATOM 690 HB VAL A 49 16.813 10.301 -4.105 1.00 1.15 ATOM 691 CG1 VAL A 49 18.065 11.299 -2.710 1.00 14.15 ATOM 692 HG11 VAL A 49 17.669 11.013 -1.746 1.00 4.51 ATOM 693 HG12 VAL A 49 18.823 10.592 -3.012 1.00 33.32 ATOM 694 HG13 VAL A 49 18.499 12.286 -2.642 1.00 71.44 ATOM 695 CG2 VAL A 49 15.633 11.755 -3.102 1.00 10.20 ATOM 696 HG21 VAL A 49 14.811 11.224 -3.559 1.00 65.15 ATOM 697 HG22 VAL A 49 15.654 11.542 -2.043 1.00 43.54 ATOM 698 HG23 VAL A 49 15.504 12.817 -3.253 1.00 70.23 ATOM 699 C VAL A 49 18.333 11.509 -5.798 1.00 1.24 ATOM 700 O VAL A 49 17.981 10.740 -6.691 1.00 74.53 ATOM 701 N SER A 50 19.608 11.774 -5.532 1.00 3.10 ATOM 702 H SER A 50 19.826 12.397 -4.807 1.00 32.43 ATOM 703 CA SER A 50 20.691 11.164 -6.295 1.00 52.44 ATOM 704 HA SER A 50 20.249 10.521 -7.041 1.00 73.14 ATOM 705 CB SER A 50 21.520 12.243 -6.996 1.00 34.21 ATOM 706 HB2 SER A 50 22.496 11.848 -7.229 1.00 65.41 ATOM 707 HB3 SER A 50 21.023 12.538 -7.909 1.00 30.00 ATOM 708 OG SER A 50 21.674 13.384 -6.170 1.00 52.11 ATOM 709 HG SER A 50 21.690 14.174 -6.715 1.00 53.13 ATOM 710 C SER A 50 21.588 10.325 -5.391 1.00 11.13 ATOM 711 O SER A 50 22.402 10.858 -4.636 1.00 22.11 ATOM 712 N THR A 51 21.433 9.007 -5.472 1.00 13.21 ATOM 713 H THR A 51 20.767 8.643 -6.092 1.00 64.32 ATOM 714 CA THR A 51 22.226 8.093 -4.661 1.00 25.21 ATOM 715 HA THR A 51 23.148 8.593 -4.399 1.00 72.23 ATOM 716 CB THR A 51 21.494 7.716 -3.359 1.00 41.40 ATOM 717 HB THR A 51 20.620 7.134 -3.611 1.00 74.24 ATOM 718 OG1 THR A 51 21.083 8.901 -2.668 1.00 53.33 ATOM 719 HG1 THR A 51 20.146 9.050 -2.818 1.00 11.10 ATOM 720 CG2 THR A 51 22.390 6.882 -2.456 1.00 50.00 ATOM 721 HG21 THR A 51 21.830 6.044 -2.068 1.00 13.33 ATOM 722 HG22 THR A 51 23.234 6.519 -3.023 1.00 24.41 ATOM 723 HG23 THR A 51 22.742 7.491 -1.636 1.00 70.23 ATOM 724 C THR A 51 22.556 6.819 -5.431 1.00 43.53 ATOM 725 O THR A 51 21.709 5.941 -5.590 1.00 30.40 ATOM 726 N VAL A 52 23.794 6.726 -5.908 1.00 74.43 ATOM 727 H VAL A 52 24.424 7.459 -5.749 1.00 71.24 ATOM 728 CA VAL A 52 24.236 5.558 -6.661 1.00 62.01 ATOM 729 HA VAL A 52 23.552 5.412 -7.484 1.00 53.22 ATOM 730 CB VAL A 52 25.649 5.765 -7.238 1.00 62.21 ATOM 731 HB VAL A 52 25.655 6.687 -7.801 1.00 31.40 ATOM 732 CG1 VAL A 52 26.671 5.885 -6.118 1.00 2.00 ATOM 733 HG11 VAL A 52 27.564 6.362 -6.495 1.00 14.53 ATOM 734 HG12 VAL A 52 26.257 6.477 -5.315 1.00 45.32 ATOM 735 HG13 VAL A 52 26.918 4.901 -5.749 1.00 22.43 ATOM 736 CG2 VAL A 52 26.011 4.627 -8.181 1.00 52.21 ATOM 737 HG21 VAL A 52 25.194 4.454 -8.866 1.00 32.31 ATOM 738 HG22 VAL A 52 26.898 4.890 -8.738 1.00 71.33 ATOM 739 HG23 VAL A 52 26.197 3.731 -7.609 1.00 24.43 ATOM 740 C VAL A 52 24.233 4.308 -5.788 1.00 64.03 ATOM 741 O VAL A 52 24.602 4.357 -4.615 1.00 24.23 ATOM 742 N TYR A 53 23.815 3.189 -6.369 1.00 23.10 ATOM 743 H TYR A 53 23.534 3.213 -7.307 1.00 51.13 ATOM 744 CA TYR A 53 23.763 1.925 -5.644 1.00 14.13 ATOM 745 HA TYR A 53 23.509 2.143 -4.616 1.00 71.55 ATOM 746 CB TYR A 53 22.686 1.016 -6.239 1.00 12.14 ATOM 747 HB2 TYR A 53 21.713 1.408 -5.986 1.00 10.45 ATOM 748 HB3 TYR A 53 22.793 0.998 -7.313 1.00 50.33 ATOM 749 CG TYR A 53 22.754 -0.410 -5.741 1.00 5.01 ATOM 750 CD1 TYR A 53 22.879 -1.471 -6.629 1.00 73.24 ATOM 751 HD1 TYR A 53 22.926 -1.266 -7.689 1.00 52.21 ATOM 752 CE1 TYR A 53 22.941 -2.776 -6.179 1.00 41.14 ATOM 753 HE1 TYR A 53 23.038 -3.588 -6.885 1.00 52.44 ATOM 754 CZ TYR A 53 22.881 -3.034 -4.826 1.00 14.01 ATOM 755 CE2 TYR A 53 22.757 -1.998 -3.924 1.00 5.22 ATOM 756 HE2 TYR A 53 22.710 -2.200 -2.864 1.00 74.30 ATOM 757 CD2 TYR A 53 22.694 -0.696 -4.383 1.00 22.52 ATOM 758 HD2 TYR A 53 22.597 0.118 -3.679 1.00 23.40 ATOM 759 OH TYR A 53 22.942 -4.332 -4.373 1.00 5.23 ATOM 760 HH TYR A 53 23.244 -4.904 -5.082 1.00 61.21 ATOM 761 C TYR A 53 25.115 1.220 -5.678 1.00 41.14 ATOM 762 O TYR A 53 25.825 1.264 -6.682 1.00 51.42 ATOM 763 N ASN A 54 25.464 0.569 -4.573 1.00 43.35 ATOM 764 H ASN A 54 24.856 0.570 -3.805 1.00 52.12 ATOM 765 CA ASN A 54 26.731 -0.146 -4.476 1.00 25.11 ATOM 766 HA ASN A 54 27.104 -0.297 -5.478 1.00 24.44 ATOM 767 CB ASN A 54 27.748 0.681 -3.686 1.00 62.41 ATOM 768 HB2 ASN A 54 27.716 1.704 -4.031 1.00 3.13 ATOM 769 HB3 ASN A 54 27.492 0.650 -2.638 1.00 21.12 ATOM 770 CG ASN A 54 29.165 0.165 -3.850 1.00 71.01 ATOM 771 OD1 ASN A 54 29.425 -0.719 -4.666 1.00 31.50 ATOM 772 ND2 ASN A 54 30.089 0.717 -3.073 1.00 0.24 ATOM 773 HD21 ASN A 54 29.809 1.417 -2.445 1.00 62.44 ATOM 774 HD22 ASN A 54 31.013 0.403 -3.158 1.00 43.23 ATOM 775 C ASN A 54 26.539 -1.506 -3.811 1.00 52.24 ATOM 776 O ASN A 54 26.290 -1.592 -2.610 1.00 15.52 ATOM 777 N GLY A 55 26.657 -2.568 -4.603 1.00 51.41 ATOM 778 H GLY A 55 26.857 -2.439 -5.554 1.00 53.21 ATOM 779 CA GLY A 55 26.493 -3.909 -4.074 1.00 63.13 ATOM 780 HA2 GLY A 55 25.472 -4.033 -3.747 1.00 71.21 ATOM 781 HA3 GLY A 55 26.698 -4.621 -4.861 1.00 11.04 ATOM 782 C GLY A 55 27.420 -4.190 -2.908 1.00 40.40 ATOM 783 O GLY A 55 27.082 -4.960 -2.010 1.00 73.13 ATOM 784 N GLU A 56 28.593 -3.564 -2.922 1.00 51.22 ATOM 785 H GLU A 56 28.805 -2.962 -3.666 1.00 11.44 ATOM 786 CA GLU A 56 29.572 -3.753 -1.858 1.00 73.01 ATOM 787 HA GLU A 56 29.628 -4.809 -1.643 1.00 34.31 ATOM 788 CB GLU A 56 30.950 -3.264 -2.309 1.00 74.35 ATOM 789 HB2 GLU A 56 30.921 -2.190 -2.413 1.00 1.53 ATOM 790 HB3 GLU A 56 31.676 -3.525 -1.553 1.00 54.25 ATOM 791 CG GLU A 56 31.404 -3.860 -3.632 1.00 14.34 ATOM 792 HG2 GLU A 56 31.634 -4.904 -3.481 1.00 40.24 ATOM 793 HG3 GLU A 56 30.600 -3.769 -4.347 1.00 71.15 ATOM 794 CD GLU A 56 32.632 -3.169 -4.191 1.00 51.15 ATOM 795 OE1 GLU A 56 33.406 -2.597 -3.396 1.00 52.20 ATOM 796 OE2 GLU A 56 32.819 -3.201 -5.426 1.00 32.01 ATOM 797 C GLU A 56 29.148 -3.015 -0.591 1.00 51.15 ATOM 798 O GLU A 56 29.559 -3.370 0.513 1.00 1.45 ATOM 799 N ASP A 57 28.324 -1.987 -0.761 1.00 1.32 ATOM 800 H ASP A 57 28.031 -1.753 -1.667 1.00 5.22 ATOM 801 CA ASP A 57 27.844 -1.198 0.368 1.00 54.02 ATOM 802 HA ASP A 57 28.244 -1.633 1.271 1.00 61.11 ATOM 803 CB ASP A 57 28.333 0.247 0.253 1.00 74.41 ATOM 804 HB2 ASP A 57 28.430 0.505 -0.792 1.00 22.04 ATOM 805 HB3 ASP A 57 27.610 0.902 0.716 1.00 52.33 ATOM 806 CG ASP A 57 29.674 0.459 0.926 1.00 23.11 ATOM 807 OD1 ASP A 57 30.582 -0.373 0.715 1.00 15.42 ATOM 808 OD2 ASP A 57 29.817 1.456 1.665 1.00 51.25 ATOM 809 C ASP A 57 26.320 -1.228 0.442 1.00 22.02 ATOM 810 O ASP A 57 25.649 -0.275 0.045 1.00 63.21 ATOM 811 N LYS A 58 25.780 -2.329 0.953 1.00 75.00 ATOM 812 H LYS A 58 26.367 -3.055 1.253 1.00 52.02 ATOM 813 CA LYS A 58 24.335 -2.485 1.080 1.00 4.33 ATOM 814 HA LYS A 58 23.891 -2.249 0.125 1.00 12.24 ATOM 815 CB LYS A 58 23.988 -3.929 1.449 1.00 51.14 ATOM 816 HB2 LYS A 58 24.196 -4.080 2.498 1.00 75.13 ATOM 817 HB3 LYS A 58 22.934 -4.089 1.272 1.00 11.04 ATOM 818 CG LYS A 58 24.766 -4.963 0.654 1.00 23.32 ATOM 819 HG2 LYS A 58 25.823 -4.787 0.789 1.00 42.12 ATOM 820 HG3 LYS A 58 24.515 -5.949 1.020 1.00 55.21 ATOM 821 CD LYS A 58 24.441 -4.889 -0.828 1.00 54.21 ATOM 822 HD2 LYS A 58 24.707 -3.910 -1.198 1.00 14.33 ATOM 823 HD3 LYS A 58 25.013 -5.641 -1.352 1.00 24.22 ATOM 824 CE LYS A 58 22.960 -5.126 -1.086 1.00 45.51 ATOM 825 HE2 LYS A 58 22.398 -4.312 -0.653 1.00 65.25 ATOM 826 HE3 LYS A 58 22.794 -5.151 -2.153 1.00 2.51 ATOM 827 NZ LYS A 58 22.492 -6.408 -0.492 1.00 61.32 ATOM 828 HZ1 LYS A 58 21.873 -6.908 -1.163 1.00 4.22 ATOM 829 HZ2 LYS A 58 23.306 -7.017 -0.269 1.00 13.34 ATOM 830 HZ3 LYS A 58 21.960 -6.224 0.382 1.00 1.04 ATOM 831 C LYS A 58 23.776 -1.532 2.132 1.00 21.11 ATOM 832 O LYS A 58 22.818 -0.797 1.892 1.00 43.22 ATOM 833 N PRO A 59 24.387 -1.543 3.326 1.00 2.50 ATOM 834 CA PRO A 59 23.968 -0.683 4.437 1.00 20.55 ATOM 835 HA PRO A 59 22.915 -0.797 4.651 1.00 42.50 ATOM 836 CB PRO A 59 24.789 -1.206 5.619 1.00 45.32 ATOM 837 HB2 PRO A 59 25.058 -0.382 6.266 1.00 71.42 ATOM 838 HB3 PRO A 59 24.212 -1.931 6.171 1.00 35.31 ATOM 839 CG PRO A 59 25.993 -1.827 4.998 1.00 0.22 ATOM 840 HG2 PRO A 59 26.753 -1.077 4.839 1.00 13.33 ATOM 841 HG3 PRO A 59 26.369 -2.614 5.635 1.00 74.45 ATOM 842 CD PRO A 59 25.535 -2.393 3.683 1.00 70.32 ATOM 843 HD2 PRO A 59 26.319 -2.313 2.944 1.00 34.40 ATOM 844 HD3 PRO A 59 25.229 -3.422 3.801 1.00 20.42 ATOM 845 C PRO A 59 24.278 0.788 4.182 1.00 70.50 ATOM 846 O PRO A 59 23.451 1.660 4.443 1.00 42.55 ATOM 847 N GLY A 60 25.475 1.055 3.670 1.00 45.23 ATOM 848 H GLY A 60 26.094 0.318 3.482 1.00 1.41 ATOM 849 CA GLY A 60 25.873 2.422 3.387 1.00 12.13 ATOM 850 HA2 GLY A 60 25.874 2.983 4.310 1.00 51.01 ATOM 851 HA3 GLY A 60 26.873 2.417 2.980 1.00 41.13 ATOM 852 C GLY A 60 24.946 3.103 2.400 1.00 61.02 ATOM 853 O GLY A 60 24.614 4.278 2.557 1.00 4.13 ATOM 854 N PHE A 61 24.528 2.364 1.377 1.00 11.52 ATOM 855 H PHE A 61 24.827 1.434 1.306 1.00 21.50 ATOM 856 CA PHE A 61 23.636 2.905 0.358 1.00 11.01 ATOM 857 HA PHE A 61 24.049 3.843 0.021 1.00 63.35 ATOM 858 CB PHE A 61 23.543 1.945 -0.830 1.00 32.13 ATOM 859 HB2 PHE A 61 24.431 2.045 -1.435 1.00 2.12 ATOM 860 HB3 PHE A 61 23.476 0.933 -0.460 1.00 72.35 ATOM 861 CG PHE A 61 22.354 2.196 -1.712 1.00 14.40 ATOM 862 CD1 PHE A 61 21.295 1.303 -1.741 1.00 14.31 ATOM 863 HD1 PHE A 61 21.329 0.419 -1.121 1.00 44.31 ATOM 864 CE1 PHE A 61 20.200 1.532 -2.552 1.00 74.05 ATOM 865 HE1 PHE A 61 19.380 0.829 -2.566 1.00 24.44 ATOM 866 CZ PHE A 61 20.152 2.662 -3.345 1.00 4.53 ATOM 867 HZ PHE A 61 19.298 2.843 -3.980 1.00 1.11 ATOM 868 CE2 PHE A 61 21.202 3.560 -3.325 1.00 55.34 ATOM 869 HE2 PHE A 61 21.168 4.445 -3.943 1.00 42.34 ATOM 870 CD2 PHE A 61 22.294 3.326 -2.512 1.00 3.10 ATOM 871 HD2 PHE A 61 23.115 4.030 -2.497 1.00 70.33 ATOM 872 C PHE A 61 22.245 3.158 0.932 1.00 51.42 ATOM 873 O PHE A 61 21.724 4.272 0.859 1.00 3.55 ATOM 874 N LEU A 62 21.648 2.117 1.501 1.00 12.33 ATOM 875 H LEU A 62 22.112 1.255 1.529 1.00 43.33 ATOM 876 CA LEU A 62 20.316 2.225 2.088 1.00 44.33 ATOM 877 HA LEU A 62 19.632 2.517 1.305 1.00 44.41 ATOM 878 CB LEU A 62 19.877 0.875 2.656 1.00 73.23 ATOM 879 HB2 LEU A 62 20.645 0.535 3.333 1.00 64.25 ATOM 880 HB3 LEU A 62 18.959 1.031 3.205 1.00 61.00 ATOM 881 CG LEU A 62 19.629 -0.235 1.633 1.00 0.22 ATOM 882 HG LEU A 62 20.354 -0.149 0.835 1.00 11.23 ATOM 883 CD1 LEU A 62 19.801 -1.602 2.277 1.00 51.11 ATOM 884 HD11 LEU A 62 19.514 -1.549 3.317 1.00 43.32 ATOM 885 HD12 LEU A 62 19.176 -2.321 1.768 1.00 41.35 ATOM 886 HD13 LEU A 62 20.834 -1.907 2.203 1.00 22.14 ATOM 887 CD2 LEU A 62 18.240 -0.100 1.026 1.00 63.02 ATOM 888 HD21 LEU A 62 17.618 0.494 1.679 1.00 71.14 ATOM 889 HD22 LEU A 62 18.314 0.382 0.062 1.00 21.12 ATOM 890 HD23 LEU A 62 17.803 -1.080 0.905 1.00 23.35 ATOM 891 C LEU A 62 20.289 3.285 3.185 1.00 70.41 ATOM 892 O LEU A 62 19.296 3.992 3.356 1.00 72.23 ATOM 893 N LYS A 63 21.387 3.390 3.926 1.00 40.34 ATOM 894 H LYS A 63 22.147 2.798 3.741 1.00 14.12 ATOM 895 CA LYS A 63 21.492 4.365 5.005 1.00 52.45 ATOM 896 HA LYS A 63 20.665 4.203 5.680 1.00 42.45 ATOM 897 CB LYS A 63 22.804 4.173 5.768 1.00 31.22 ATOM 898 HB2 LYS A 63 22.808 3.187 6.210 1.00 11.33 ATOM 899 HB3 LYS A 63 23.626 4.249 5.071 1.00 24.44 ATOM 900 CG LYS A 63 23.020 5.192 6.873 1.00 10.31 ATOM 901 HG2 LYS A 63 24.033 5.106 7.237 1.00 0.31 ATOM 902 HG3 LYS A 63 22.863 6.183 6.472 1.00 53.44 ATOM 903 CD LYS A 63 22.061 4.971 8.031 1.00 5.22 ATOM 904 HD2 LYS A 63 21.047 5.040 7.666 1.00 4.23 ATOM 905 HD3 LYS A 63 22.231 3.987 8.444 1.00 20.15 ATOM 906 CE LYS A 63 22.261 6.008 9.126 1.00 40.33 ATOM 907 HE2 LYS A 63 23.298 6.001 9.426 1.00 35.30 ATOM 908 HE3 LYS A 63 22.008 6.981 8.732 1.00 54.43 ATOM 909 NZ LYS A 63 21.410 5.730 10.315 1.00 15.13 ATOM 910 HZ1 LYS A 63 21.872 5.030 10.930 1.00 71.31 ATOM 911 HZ2 LYS A 63 21.257 6.604 10.858 1.00 51.31 ATOM 912 HZ3 LYS A 63 20.487 5.356 10.015 1.00 73.04 ATOM 913 C LYS A 63 21.412 5.789 4.461 1.00 34.55 ATOM 914 O LYS A 63 20.698 6.632 5.005 1.00 44.42 ATOM 915 N LYS A 64 22.147 6.049 3.385 1.00 35.45 ATOM 916 H LYS A 64 22.695 5.334 2.997 1.00 0.25 ATOM 917 CA LYS A 64 22.157 7.369 2.766 1.00 20.43 ATOM 918 HA LYS A 64 22.572 8.066 3.478 1.00 31.23 ATOM 919 CB LYS A 64 23.032 7.359 1.511 1.00 71.43 ATOM 920 HB2 LYS A 64 22.730 6.533 0.883 1.00 43.21 ATOM 921 HB3 LYS A 64 22.879 8.283 0.973 1.00 41.32 ATOM 922 CG LYS A 64 24.515 7.218 1.804 1.00 25.32 ATOM 923 HG2 LYS A 64 24.928 8.195 2.007 1.00 34.15 ATOM 924 HG3 LYS A 64 24.643 6.584 2.670 1.00 21.23 ATOM 925 CD LYS A 64 25.260 6.605 0.630 1.00 25.12 ATOM 926 HD2 LYS A 64 25.328 5.537 0.776 1.00 43.04 ATOM 927 HD3 LYS A 64 24.714 6.812 -0.279 1.00 42.23 ATOM 928 CE LYS A 64 26.666 7.173 0.504 1.00 55.44 ATOM 929 HE2 LYS A 64 26.596 8.240 0.357 1.00 43.21 ATOM 930 HE3 LYS A 64 27.205 6.970 1.417 1.00 64.03 ATOM 931 NZ LYS A 64 27.406 6.574 -0.641 1.00 34.40 ATOM 932 HZ1 LYS A 64 26.934 6.814 -1.537 1.00 23.14 ATOM 933 HZ2 LYS A 64 28.380 6.937 -0.666 1.00 70.42 ATOM 934 HZ3 LYS A 64 27.435 5.538 -0.544 1.00 42.33 ATOM 935 C LYS A 64 20.742 7.813 2.409 1.00 3.54 ATOM 936 O LYS A 64 20.408 8.994 2.512 1.00 54.54 ATOM 937 N LEU A 65 19.915 6.861 1.992 1.00 4.30 ATOM 938 H LEU A 65 20.239 5.939 1.931 1.00 23.13 ATOM 939 CA LEU A 65 18.535 7.155 1.621 1.00 3.05 ATOM 940 HA LEU A 65 18.538 8.046 1.012 1.00 45.31 ATOM 941 CB LEU A 65 17.947 5.999 0.811 1.00 61.21 ATOM 942 HB2 LEU A 65 17.778 5.174 1.486 1.00 11.21 ATOM 943 HB3 LEU A 65 17.002 6.329 0.404 1.00 34.41 ATOM 944 CG LEU A 65 18.804 5.487 -0.348 1.00 11.04 ATOM 945 HG LEU A 65 19.794 5.254 0.021 1.00 54.05 ATOM 946 CD1 LEU A 65 18.209 4.214 -0.930 1.00 50.40 ATOM 947 HD11 LEU A 65 18.575 3.361 -0.379 1.00 65.22 ATOM 948 HD12 LEU A 65 17.132 4.254 -0.857 1.00 41.44 ATOM 949 HD13 LEU A 65 18.497 4.124 -1.967 1.00 12.30 ATOM 950 CD2 LEU A 65 18.940 6.555 -1.423 1.00 13.21 ATOM 951 HD21 LEU A 65 19.522 6.166 -2.245 1.00 40.31 ATOM 952 HD22 LEU A 65 17.959 6.836 -1.777 1.00 70.24 ATOM 953 HD23 LEU A 65 19.435 7.421 -1.009 1.00 55.53 ATOM 954 C LEU A 65 17.681 7.409 2.860 1.00 44.35 ATOM 955 O LEU A 65 16.782 8.250 2.844 1.00 63.12 ATOM 956 N SER A 66 17.970 6.679 3.932 1.00 63.33 ATOM 957 H SER A 66 18.699 6.025 3.882 1.00 72.41 ATOM 958 CA SER A 66 17.228 6.824 5.178 1.00 30.24 ATOM 959 HA SER A 66 16.181 6.673 4.960 1.00 22.03 ATOM 960 CB SER A 66 17.682 5.772 6.192 1.00 0.04 ATOM 961 HB2 SER A 66 18.004 4.885 5.668 1.00 53.32 ATOM 962 HB3 SER A 66 18.505 6.166 6.772 1.00 55.23 ATOM 963 OG SER A 66 16.628 5.424 7.073 1.00 11.53 ATOM 964 HG SER A 66 15.863 5.148 6.564 1.00 73.12 ATOM 965 C SER A 66 17.413 8.222 5.761 1.00 32.41 ATOM 966 O SER A 66 16.492 8.788 6.351 1.00 54.12 ATOM 967 N LEU A 67 18.610 8.773 5.592 1.00 73.51 ATOM 968 H LEU A 67 19.303 8.273 5.114 1.00 64.32 ATOM 969 CA LEU A 67 18.918 10.105 6.101 1.00 74.35 ATOM 970 HA LEU A 67 18.703 10.113 7.159 1.00 62.12 ATOM 971 CB LEU A 67 20.399 10.423 5.889 1.00 32.14 ATOM 972 HB2 LEU A 67 20.717 11.064 6.697 1.00 44.44 ATOM 973 HB3 LEU A 67 20.946 9.492 5.934 1.00 31.14 ATOM 974 CG LEU A 67 20.756 11.114 4.573 1.00 11.41 ATOM 975 HG LEU A 67 20.038 10.827 3.817 1.00 44.12 ATOM 976 CD1 LEU A 67 20.692 12.626 4.730 1.00 60.34 ATOM 977 HD11 LEU A 67 20.526 12.873 5.768 1.00 43.44 ATOM 978 HD12 LEU A 67 21.624 13.061 4.400 1.00 54.52 ATOM 979 HD13 LEU A 67 19.881 13.015 4.133 1.00 51.54 ATOM 980 CD2 LEU A 67 22.137 10.683 4.102 1.00 51.04 ATOM 981 HD21 LEU A 67 22.107 10.477 3.042 1.00 45.22 ATOM 982 HD22 LEU A 67 22.847 11.474 4.295 1.00 34.32 ATOM 983 HD23 LEU A 67 22.437 9.792 4.633 1.00 12.12 ATOM 984 C LEU A 67 18.056 11.161 5.416 1.00 2.32 ATOM 985 O LEU A 67 17.776 12.215 5.988 1.00 52.11 ATOM 986 N LYS A 68 17.637 10.872 4.189 1.00 21.41 ATOM 987 H LYS A 68 17.894 10.015 3.786 1.00 12.13 ATOM 988 CA LYS A 68 16.804 11.794 3.427 1.00 43.13 ATOM 989 HA LYS A 68 16.972 12.788 3.812 1.00 12.33 ATOM 990 CB LYS A 68 17.194 11.761 1.947 1.00 14.31 ATOM 991 HB2 LYS A 68 17.814 12.619 1.731 1.00 21.44 ATOM 992 HB3 LYS A 68 17.760 10.861 1.756 1.00 33.11 ATOM 993 CG LYS A 68 16.003 11.785 1.004 1.00 20.42 ATOM 994 HG2 LYS A 68 16.347 11.590 -0.001 1.00 1.13 ATOM 995 HG3 LYS A 68 15.304 11.016 1.303 1.00 41.04 ATOM 996 CD LYS A 68 15.297 13.130 1.030 1.00 5.11 ATOM 997 HD2 LYS A 68 14.231 12.969 0.975 1.00 1.12 ATOM 998 HD3 LYS A 68 15.540 13.636 1.954 1.00 51.21 ATOM 999 CE LYS A 68 15.723 14.005 -0.139 1.00 74.13 ATOM 1000 HE2 LYS A 68 16.764 14.263 -0.019 1.00 74.12 ATOM 1001 HE3 LYS A 68 15.593 13.447 -1.055 1.00 25.32 ATOM 1002 NZ LYS A 68 14.919 15.256 -0.217 1.00 11.22 ATOM 1003 HZ1 LYS A 68 15.308 15.886 -0.947 1.00 43.41 ATOM 1004 HZ2 LYS A 68 13.932 15.033 -0.457 1.00 70.35 ATOM 1005 HZ3 LYS A 68 14.938 15.750 0.698 1.00 11.42 ATOM 1006 C LYS A 68 15.327 11.449 3.582 1.00 33.33 ATOM 1007 O LYS A 68 14.473 12.335 3.623 1.00 32.31 ATOM 1008 N PHE A 69 15.032 10.156 3.670 1.00 21.11 ATOM 1009 H PHE A 69 15.757 9.497 3.631 1.00 32.31 ATOM 1010 CA PHE A 69 13.657 9.694 3.822 1.00 63.31 ATOM 1011 HA PHE A 69 13.004 10.481 3.478 1.00 61.42 ATOM 1012 CB PHE A 69 13.421 8.443 2.973 1.00 33.21 ATOM 1013 HB2 PHE A 69 14.028 7.636 3.356 1.00 12.42 ATOM 1014 HB3 PHE A 69 12.379 8.165 3.036 1.00 4.54 ATOM 1015 CG PHE A 69 13.764 8.629 1.523 1.00 73.23 ATOM 1016 CD1 PHE A 69 13.161 9.629 0.777 1.00 0.45 ATOM 1017 HD1 PHE A 69 12.438 10.280 1.250 1.00 61.32 ATOM 1018 CE1 PHE A 69 13.475 9.804 -0.557 1.00 74.54 ATOM 1019 HE1 PHE A 69 12.997 10.587 -1.127 1.00 12.14 ATOM 1020 CZ PHE A 69 14.398 8.973 -1.162 1.00 53.10 ATOM 1021 HZ PHE A 69 14.645 9.108 -2.205 1.00 34.25 ATOM 1022 CE2 PHE A 69 15.006 7.972 -0.430 1.00 2.31 ATOM 1023 HE2 PHE A 69 15.728 7.321 -0.900 1.00 40.55 ATOM 1024 CD2 PHE A 69 14.688 7.803 0.904 1.00 23.43 ATOM 1025 HD2 PHE A 69 15.164 7.019 1.475 1.00 22.21 ATOM 1026 C PHE A 69 13.342 9.397 5.285 1.00 71.51 ATOM 1027 O PHE A 69 13.953 8.522 5.899 1.00 45.00 ATOM 1028 N LYS A 70 12.383 10.131 5.838 1.00 11.21 ATOM 1029 H LYS A 70 11.932 10.813 5.297 1.00 15.42 ATOM 1030 CA LYS A 70 11.984 9.948 7.228 1.00 32.05 ATOM 1031 HA LYS A 70 12.843 9.591 7.776 1.00 10.30 ATOM 1032 CB LYS A 70 11.527 11.279 7.829 1.00 4.43 ATOM 1033 HB2 LYS A 70 11.112 11.892 7.043 1.00 43.13 ATOM 1034 HB3 LYS A 70 10.760 11.084 8.565 1.00 41.43 ATOM 1035 CG LYS A 70 12.645 12.058 8.501 1.00 12.25 ATOM 1036 HG2 LYS A 70 13.484 12.122 7.825 1.00 2.32 ATOM 1037 HG3 LYS A 70 12.290 13.053 8.733 1.00 74.53 ATOM 1038 CD LYS A 70 13.099 11.385 9.786 1.00 40.40 ATOM 1039 HD2 LYS A 70 13.060 10.314 9.655 1.00 42.35 ATOM 1040 HD3 LYS A 70 14.115 11.687 10.000 1.00 14.14 ATOM 1041 CE LYS A 70 12.211 11.768 10.960 1.00 50.41 ATOM 1042 HE2 LYS A 70 11.939 12.808 10.864 1.00 14.22 ATOM 1043 HE3 LYS A 70 11.320 11.159 10.934 1.00 73.03 ATOM 1044 NZ LYS A 70 12.899 11.566 12.265 1.00 31.50 ATOM 1045 HZ1 LYS A 70 13.865 11.213 12.109 1.00 71.31 ATOM 1046 HZ2 LYS A 70 12.950 12.465 12.786 1.00 73.43 ATOM 1047 HZ3 LYS A 70 12.377 10.873 12.840 1.00 3.31 ATOM 1048 C LYS A 70 10.865 8.917 7.342 1.00 24.12 ATOM 1049 O LYS A 70 10.813 8.147 8.302 1.00 42.25 ATOM 1050 N ASP A 71 9.974 8.907 6.357 1.00 22.31 ATOM 1051 H ASP A 71 10.070 9.545 5.620 1.00 54.35 ATOM 1052 CA ASP A 71 8.858 7.968 6.346 1.00 42.15 ATOM 1053 HA ASP A 71 8.913 7.377 7.247 1.00 71.41 ATOM 1054 CB ASP A 71 7.529 8.724 6.327 1.00 34.22 ATOM 1055 HB2 ASP A 71 7.649 9.638 5.765 1.00 44.41 ATOM 1056 HB3 ASP A 71 6.779 8.109 5.850 1.00 3.25 ATOM 1057 CG ASP A 71 7.045 9.078 7.720 1.00 52.24 ATOM 1058 OD1 ASP A 71 6.641 10.241 7.929 1.00 72.03 ATOM 1059 OD2 ASP A 71 7.071 8.193 8.600 1.00 1.04 ATOM 1060 C ASP A 71 8.944 7.036 5.141 1.00 44.11 ATOM 1061 O ASP A 71 8.127 7.092 4.222 1.00 41.32 ATOM 1062 N PRO A 72 9.959 6.158 5.143 1.00 55.21 ATOM 1063 CA PRO A 72 10.176 5.198 4.057 1.00 22.31 ATOM 1064 HA PRO A 72 10.221 5.689 3.096 1.00 23.11 ATOM 1065 CB PRO A 72 11.543 4.592 4.388 1.00 54.22 ATOM 1066 HB2 PRO A 72 11.556 3.550 4.103 1.00 74.44 ATOM 1067 HB3 PRO A 72 12.315 5.126 3.856 1.00 44.32 ATOM 1068 CG PRO A 72 11.683 4.757 5.862 1.00 61.42 ATOM 1069 HG2 PRO A 72 11.223 3.923 6.370 1.00 62.32 ATOM 1070 HG3 PRO A 72 12.728 4.828 6.125 1.00 41.12 ATOM 1071 CD PRO A 72 10.970 6.035 6.206 1.00 44.34 ATOM 1072 HD2 PRO A 72 10.503 5.958 7.176 1.00 20.30 ATOM 1073 HD3 PRO A 72 11.657 6.868 6.181 1.00 3.41 ATOM 1074 C PRO A 72 9.107 4.111 4.021 1.00 13.40 ATOM 1075 O PRO A 72 8.970 3.396 3.030 1.00 62.44 ATOM 1076 N GLU A 73 8.351 3.995 5.108 1.00 12.14 ATOM 1077 H GLU A 73 8.508 4.595 5.867 1.00 41.32 ATOM 1078 CA GLU A 73 7.294 2.995 5.200 1.00 74.14 ATOM 1079 HA GLU A 73 7.694 2.056 4.848 1.00 1.10 ATOM 1080 CB GLU A 73 6.841 2.830 6.652 1.00 64.51 ATOM 1081 HB2 GLU A 73 6.000 2.153 6.680 1.00 53.34 ATOM 1082 HB3 GLU A 73 7.653 2.402 7.222 1.00 1.52 ATOM 1083 CG GLU A 73 6.429 4.134 7.313 1.00 32.22 ATOM 1084 HG2 GLU A 73 6.769 4.956 6.702 1.00 40.12 ATOM 1085 HG3 GLU A 73 5.351 4.161 7.384 1.00 4.54 ATOM 1086 CD GLU A 73 7.011 4.292 8.704 1.00 11.24 ATOM 1087 OE1 GLU A 73 6.227 4.325 9.676 1.00 42.31 ATOM 1088 OE2 GLU A 73 8.251 4.383 8.821 1.00 21.11 ATOM 1089 C GLU A 73 6.104 3.380 4.325 1.00 35.05 ATOM 1090 O GLU A 73 5.377 2.518 3.834 1.00 73.14 ATOM 1091 N ASN A 74 5.911 4.682 4.138 1.00 64.42 ATOM 1092 H ASN A 74 6.525 5.321 4.556 1.00 12.03 ATOM 1093 CA ASN A 74 4.809 5.182 3.324 1.00 21.03 ATOM 1094 HA ASN A 74 4.285 4.331 2.916 1.00 24.33 ATOM 1095 CB ASN A 74 3.841 5.996 4.185 1.00 20.12 ATOM 1096 HB2 ASN A 74 4.128 7.037 4.153 1.00 60.04 ATOM 1097 HB3 ASN A 74 2.841 5.890 3.791 1.00 24.24 ATOM 1098 CG ASN A 74 3.837 5.546 5.634 1.00 42.35 ATOM 1099 OD1 ASN A 74 3.262 4.512 5.972 1.00 11.05 ATOM 1100 ND2 ASN A 74 4.481 6.324 6.496 1.00 1.10 ATOM 1101 HD21 ASN A 74 4.916 7.133 6.155 1.00 45.23 ATOM 1102 HD22 ASN A 74 4.495 6.057 7.439 1.00 60.33 ATOM 1103 C ASN A 74 5.328 6.039 2.174 1.00 53.14 ATOM 1104 O ASN A 74 4.566 6.761 1.530 1.00 51.53 ATOM 1105 N THR A 75 6.630 5.954 1.919 1.00 32.41 ATOM 1106 H THR A 75 7.185 5.360 2.467 1.00 12.31 ATOM 1107 CA THR A 75 7.251 6.721 0.847 1.00 21.20 ATOM 1108 HA THR A 75 6.583 7.528 0.584 1.00 0.23 ATOM 1109 CB THR A 75 8.593 7.330 1.297 1.00 75.14 ATOM 1110 HB THR A 75 9.122 6.598 1.890 1.00 51.10 ATOM 1111 OG1 THR A 75 8.358 8.496 2.093 1.00 4.45 ATOM 1112 HG1 THR A 75 9.186 8.965 2.226 1.00 0.00 ATOM 1113 CG2 THR A 75 9.451 7.695 0.095 1.00 61.51 ATOM 1114 HG21 THR A 75 10.085 8.532 0.346 1.00 24.33 ATOM 1115 HG22 THR A 75 10.064 6.849 -0.180 1.00 33.51 ATOM 1116 HG23 THR A 75 8.814 7.962 -0.735 1.00 12.10 ATOM 1117 C THR A 75 7.487 5.854 -0.384 1.00 70.33 ATOM 1118 O THR A 75 7.978 4.729 -0.280 1.00 42.13 ATOM 1119 N THR A 76 7.135 6.383 -1.552 1.00 15.12 ATOM 1120 H THR A 76 6.748 7.283 -1.570 1.00 2.52 ATOM 1121 CA THR A 76 7.308 5.657 -2.804 1.00 15.14 ATOM 1122 HA THR A 76 7.259 4.600 -2.585 1.00 44.05 ATOM 1123 CB THR A 76 6.190 5.995 -3.808 1.00 52.01 ATOM 1124 HB THR A 76 6.210 7.058 -4.002 1.00 65.13 ATOM 1125 OG1 THR A 76 4.915 5.645 -3.258 1.00 53.51 ATOM 1126 HG1 THR A 76 4.227 6.156 -3.694 1.00 25.35 ATOM 1127 CG2 THR A 76 6.401 5.257 -5.121 1.00 70.33 ATOM 1128 HG21 THR A 76 7.382 5.487 -5.510 1.00 21.42 ATOM 1129 HG22 THR A 76 6.320 4.193 -4.953 1.00 65.12 ATOM 1130 HG23 THR A 76 5.650 5.566 -5.833 1.00 42.52 ATOM 1131 C THR A 76 8.658 5.970 -3.439 1.00 15.04 ATOM 1132 O THR A 76 8.909 7.099 -3.862 1.00 5.25 ATOM 1133 N LEU A 77 9.523 4.964 -3.503 1.00 51.23 ATOM 1134 H LEU A 77 9.265 4.088 -3.150 1.00 22.31 ATOM 1135 CA LEU A 77 10.849 5.132 -4.088 1.00 53.14 ATOM 1136 HA LEU A 77 11.099 6.182 -4.047 1.00 35.21 ATOM 1137 CB LEU A 77 11.885 4.341 -3.288 1.00 32.00 ATOM 1138 HB2 LEU A 77 11.392 3.938 -2.417 1.00 10.04 ATOM 1139 HB3 LEU A 77 12.233 3.529 -3.911 1.00 33.15 ATOM 1140 CG LEU A 77 13.108 5.126 -2.813 1.00 20.11 ATOM 1141 HG LEU A 77 13.667 5.465 -3.674 1.00 63.42 ATOM 1142 CD1 LEU A 77 12.681 6.351 -2.020 1.00 40.40 ATOM 1143 HD11 LEU A 77 11.604 6.373 -1.943 1.00 21.34 ATOM 1144 HD12 LEU A 77 13.112 6.308 -1.031 1.00 3.32 ATOM 1145 HD13 LEU A 77 13.024 7.243 -2.524 1.00 15.24 ATOM 1146 CD2 LEU A 77 14.019 4.239 -1.977 1.00 65.25 ATOM 1147 HD21 LEU A 77 14.859 3.918 -2.577 1.00 55.42 ATOM 1148 HD22 LEU A 77 14.378 4.794 -1.124 1.00 5.23 ATOM 1149 HD23 LEU A 77 13.468 3.374 -1.638 1.00 42.25 ATOM 1150 C LEU A 77 10.862 4.681 -5.545 1.00 61.33 ATOM 1151 O LEU A 77 10.234 3.684 -5.903 1.00 15.21 ATOM 1152 N TYR A 78 11.584 5.419 -6.381 1.00 73.12 ATOM 1153 H TYR A 78 12.063 6.201 -6.037 1.00 14.52 ATOM 1154 CA TYR A 78 11.679 5.095 -7.800 1.00 22.14 ATOM 1155 HA TYR A 78 11.130 4.180 -7.968 1.00 64.05 ATOM 1156 CB TYR A 78 11.056 6.209 -8.642 1.00 1.42 ATOM 1157 HB2 TYR A 78 11.256 7.160 -8.173 1.00 13.44 ATOM 1158 HB3 TYR A 78 11.501 6.199 -9.626 1.00 73.32 ATOM 1159 CG TYR A 78 9.559 6.079 -8.807 1.00 32.13 ATOM 1160 CD1 TYR A 78 8.687 6.644 -7.884 1.00 31.21 ATOM 1161 HD1 TYR A 78 9.093 7.182 -7.040 1.00 13.15 ATOM 1162 CE1 TYR A 78 7.318 6.527 -8.030 1.00 21.41 ATOM 1163 HE1 TYR A 78 6.656 6.973 -7.302 1.00 62.23 ATOM 1164 CZ TYR A 78 6.804 5.839 -9.109 1.00 71.22 ATOM 1165 CE2 TYR A 78 7.649 5.269 -10.039 1.00 14.01 ATOM 1166 HE2 TYR A 78 7.246 4.730 -10.884 1.00 13.03 ATOM 1167 CD2 TYR A 78 9.016 5.390 -9.884 1.00 71.01 ATOM 1168 HD2 TYR A 78 9.681 4.945 -10.610 1.00 75.53 ATOM 1169 OH TYR A 78 5.441 5.719 -9.259 1.00 42.21 ATOM 1170 HH TYR A 78 5.217 4.800 -9.423 1.00 51.35 ATOM 1171 C TYR A 78 13.132 4.881 -8.213 1.00 41.31 ATOM 1172 O TYR A 78 13.957 5.790 -8.113 1.00 23.30 ATOM 1173 N ILE A 79 13.437 3.675 -8.678 1.00 75.44 ATOM 1174 H ILE A 79 12.735 2.993 -8.734 1.00 63.31 ATOM 1175 CA ILE A 79 14.789 3.341 -9.109 1.00 54.20 ATOM 1176 HA ILE A 79 15.478 3.948 -8.540 1.00 24.31 ATOM 1177 CB ILE A 79 15.114 1.859 -8.845 1.00 2.32 ATOM 1178 HB ILE A 79 14.744 1.279 -9.676 1.00 64.30 ATOM 1179 CG2 ILE A 79 16.619 1.655 -8.757 1.00 3.20 ATOM 1180 HG21 ILE A 79 17.097 2.595 -8.521 1.00 72.15 ATOM 1181 HG22 ILE A 79 16.840 0.935 -7.983 1.00 44.11 ATOM 1182 HG23 ILE A 79 16.989 1.291 -9.704 1.00 70.20 ATOM 1183 CG1 ILE A 79 14.431 1.386 -7.560 1.00 61.43 ATOM 1184 HG12 ILE A 79 13.362 1.449 -7.684 1.00 14.50 ATOM 1185 HG13 ILE A 79 14.707 0.358 -7.373 1.00 32.20 ATOM 1186 CD1 ILE A 79 14.807 2.198 -6.341 1.00 52.20 ATOM 1187 HD11 ILE A 79 15.678 2.796 -6.562 1.00 5.33 ATOM 1188 HD12 ILE A 79 13.985 2.845 -6.072 1.00 51.24 ATOM 1189 HD13 ILE A 79 15.025 1.533 -5.518 1.00 42.35 ATOM 1190 C ILE A 79 14.981 3.636 -10.593 1.00 22.33 ATOM 1191 O ILE A 79 14.383 2.983 -11.449 1.00 65.14 ATOM 1192 N LEU A 80 15.821 4.621 -10.890 1.00 54.43 ATOM 1193 H LEU A 80 16.267 5.105 -10.165 1.00 2.11 ATOM 1194 CA LEU A 80 16.095 5.002 -12.272 1.00 13.13 ATOM 1195 HA LEU A 80 15.263 4.675 -12.877 1.00 35.32 ATOM 1196 CB LEU A 80 16.227 6.522 -12.386 1.00 31.31 ATOM 1197 HB2 LEU A 80 16.210 6.931 -11.388 1.00 20.04 ATOM 1198 HB3 LEU A 80 17.182 6.736 -12.845 1.00 54.20 ATOM 1199 CG LEU A 80 15.144 7.230 -13.201 1.00 2.23 ATOM 1200 HG LEU A 80 14.196 7.131 -12.691 1.00 11.14 ATOM 1201 CD1 LEU A 80 15.456 8.713 -13.327 1.00 13.43 ATOM 1202 HD11 LEU A 80 15.294 9.030 -14.346 1.00 74.04 ATOM 1203 HD12 LEU A 80 14.809 9.274 -12.668 1.00 53.34 ATOM 1204 HD13 LEU A 80 16.486 8.889 -13.055 1.00 11.34 ATOM 1205 CD2 LEU A 80 15.009 6.593 -14.576 1.00 41.11 ATOM 1206 HD21 LEU A 80 14.730 5.556 -14.466 1.00 71.43 ATOM 1207 HD22 LEU A 80 14.249 7.113 -15.140 1.00 71.34 ATOM 1208 HD23 LEU A 80 15.953 6.659 -15.098 1.00 35.15 ATOM 1209 C LEU A 80 17.366 4.330 -12.780 1.00 23.04 ATOM 1210 O LEU A 80 18.398 4.342 -12.107 1.00 74.43 ATOM 1211 N ASP A 81 17.286 3.747 -13.971 1.00 33.04 ATOM 1212 H ASP A 81 16.436 3.771 -14.458 1.00 54.42 ATOM 1213 CA ASP A 81 18.431 3.073 -14.571 1.00 30.42 ATOM 1214 HA ASP A 81 19.306 3.328 -13.993 1.00 45.45 ATOM 1215 CB ASP A 81 18.235 1.556 -14.531 1.00 43.22 ATOM 1216 HB2 ASP A 81 19.067 1.079 -15.030 1.00 13.33 ATOM 1217 HB3 ASP A 81 18.203 1.231 -13.502 1.00 21.21 ATOM 1218 CG ASP A 81 16.954 1.120 -15.214 1.00 33.14 ATOM 1219 OD1 ASP A 81 16.258 1.989 -15.780 1.00 21.53 ATOM 1220 OD2 ASP A 81 16.646 -0.090 -15.181 1.00 31.23 ATOM 1221 C ASP A 81 18.640 3.534 -16.010 1.00 21.41 ATOM 1222 O ASP A 81 17.688 3.889 -16.704 1.00 75.13 ATOM 1223 N LYS A 82 19.893 3.526 -16.452 1.00 2.42 ATOM 1224 H LYS A 82 20.610 3.232 -15.851 1.00 1.32 ATOM 1225 CA LYS A 82 20.229 3.943 -17.808 1.00 41.30 ATOM 1226 HA LYS A 82 20.029 5.001 -17.889 1.00 71.12 ATOM 1227 CB LYS A 82 21.713 3.694 -18.088 1.00 31.15 ATOM 1228 HB2 LYS A 82 22.140 3.161 -17.251 1.00 31.12 ATOM 1229 HB3 LYS A 82 21.802 3.084 -18.975 1.00 41.11 ATOM 1230 CG LYS A 82 22.514 4.967 -18.301 1.00 72.34 ATOM 1231 HG2 LYS A 82 22.009 5.580 -19.033 1.00 2.32 ATOM 1232 HG3 LYS A 82 22.580 5.501 -17.364 1.00 51.23 ATOM 1233 CD LYS A 82 23.918 4.665 -18.798 1.00 11.22 ATOM 1234 HD2 LYS A 82 23.853 4.088 -19.708 1.00 34.21 ATOM 1235 HD3 LYS A 82 24.428 5.597 -18.996 1.00 50.34 ATOM 1236 CE LYS A 82 24.714 3.875 -17.771 1.00 23.40 ATOM 1237 HE2 LYS A 82 24.796 4.461 -16.869 1.00 11.12 ATOM 1238 HE3 LYS A 82 24.188 2.956 -17.557 1.00 23.03 ATOM 1239 NZ LYS A 82 26.082 3.547 -18.262 1.00 14.32 ATOM 1240 HZ1 LYS A 82 26.291 2.542 -18.093 1.00 52.42 ATOM 1241 HZ2 LYS A 82 26.150 3.738 -19.282 1.00 42.20 ATOM 1242 HZ3 LYS A 82 26.788 4.126 -17.764 1.00 21.34 ATOM 1243 C LYS A 82 19.376 3.201 -18.832 1.00 43.33 ATOM 1244 O LYS A 82 18.844 3.804 -19.765 1.00 23.41 ATOM 1245 N PHE A 83 19.249 1.891 -18.652 1.00 23.24 ATOM 1246 H PHE A 83 19.698 1.468 -17.889 1.00 74.32 ATOM 1247 CA PHE A 83 18.460 1.067 -19.560 1.00 64.20 ATOM 1248 HA PHE A 83 17.517 1.565 -19.723 1.00 63.15 ATOM 1249 CB PHE A 83 19.182 0.914 -20.900 1.00 61.45 ATOM 1250 HB2 PHE A 83 19.061 -0.100 -21.253 1.00 15.50 ATOM 1251 HB3 PHE A 83 18.746 1.594 -21.616 1.00 14.23 ATOM 1252 CG PHE A 83 20.654 1.202 -20.825 1.00 23.30 ATOM 1253 CD1 PHE A 83 21.502 0.367 -20.115 1.00 34.42 ATOM 1254 HD1 PHE A 83 21.094 -0.499 -19.612 1.00 74.54 ATOM 1255 CE1 PHE A 83 22.857 0.629 -20.044 1.00 31.54 ATOM 1256 HE1 PHE A 83 23.506 -0.030 -19.486 1.00 32.50 ATOM 1257 CZ PHE A 83 23.379 1.735 -20.685 1.00 21.34 ATOM 1258 HZ PHE A 83 24.438 1.941 -20.631 1.00 34.21 ATOM 1259 CE2 PHE A 83 22.545 2.575 -21.397 1.00 22.34 ATOM 1260 HE2 PHE A 83 22.951 3.440 -21.898 1.00 40.45 ATOM 1261 CD2 PHE A 83 21.191 2.308 -21.464 1.00 32.01 ATOM 1262 HD2 PHE A 83 20.540 2.966 -22.020 1.00 50.42 ATOM 1263 C PHE A 83 18.193 -0.308 -18.954 1.00 14.42 ATOM 1264 O PHE A 83 18.990 -1.233 -19.110 1.00 54.10 ATOM 1265 N ASP A 84 17.066 -0.433 -18.261 1.00 51.43 ATOM 1266 H ASP A 84 16.471 0.342 -18.172 1.00 62.42 ATOM 1267 CA ASP A 84 16.691 -1.693 -17.631 1.00 65.43 ATOM 1268 HA ASP A 84 15.953 -1.479 -16.873 1.00 63.03 ATOM 1269 CB ASP A 84 16.082 -2.643 -18.664 1.00 1.11 ATOM 1270 HB2 ASP A 84 15.702 -3.519 -18.158 1.00 44.12 ATOM 1271 HB3 ASP A 84 15.269 -2.142 -19.168 1.00 35.23 ATOM 1272 CG ASP A 84 17.090 -3.090 -19.705 1.00 15.01 ATOM 1273 OD1 ASP A 84 17.689 -4.170 -19.524 1.00 72.33 ATOM 1274 OD2 ASP A 84 17.279 -2.359 -20.700 1.00 4.03 ATOM 1275 C ASP A 84 17.899 -2.349 -16.969 1.00 31.52 ATOM 1276 O ASP A 84 18.072 -3.566 -17.036 1.00 43.44 ATOM 1277 N GLY A 85 18.732 -1.534 -16.329 1.00 63.51 ATOM 1278 H GLY A 85 18.543 -0.573 -16.308 1.00 45.11 ATOM 1279 CA GLY A 85 19.914 -2.054 -15.665 1.00 14.42 ATOM 1280 HA2 GLY A 85 20.480 -2.644 -16.370 1.00 14.30 ATOM 1281 HA3 GLY A 85 20.521 -1.224 -15.336 1.00 4.53 ATOM 1282 C GLY A 85 19.573 -2.915 -14.465 1.00 73.44 ATOM 1283 O GLY A 85 19.050 -4.019 -14.614 1.00 52.03 ATOM 1284 N ASN A 86 19.871 -2.411 -13.272 1.00 60.24 ATOM 1285 H ASN A 86 20.287 -1.526 -13.218 1.00 2.42 ATOM 1286 CA ASN A 86 19.595 -3.144 -12.042 1.00 53.01 ATOM 1287 HA ASN A 86 19.273 -4.138 -12.314 1.00 15.13 ATOM 1288 CB ASN A 86 20.861 -3.247 -11.190 1.00 3.01 ATOM 1289 HB2 ASN A 86 20.584 -3.469 -10.170 1.00 21.15 ATOM 1290 HB3 ASN A 86 21.482 -4.044 -11.572 1.00 14.23 ATOM 1291 CG ASN A 86 21.669 -1.964 -11.197 1.00 40.52 ATOM 1292 OD1 ASN A 86 22.266 -1.599 -12.210 1.00 41.41 ATOM 1293 ND2 ASN A 86 21.691 -1.272 -10.064 1.00 22.13 ATOM 1294 HD21 ASN A 86 21.192 -1.624 -9.297 1.00 2.42 ATOM 1295 HD22 ASN A 86 22.205 -0.438 -10.041 1.00 22.12 ATOM 1296 C ASN A 86 18.485 -2.467 -11.244 1.00 33.44 ATOM 1297 O ASN A 86 18.495 -2.481 -10.013 1.00 14.03 ATOM 1298 N SER A 87 17.528 -1.877 -11.953 1.00 44.21 ATOM 1299 H SER A 87 17.576 -1.900 -12.932 1.00 22.20 ATOM 1300 CA SER A 87 16.412 -1.192 -11.311 1.00 45.01 ATOM 1301 HA SER A 87 16.820 -0.483 -10.606 1.00 41.23 ATOM 1302 CB SER A 87 15.582 -0.439 -12.352 1.00 1.50 ATOM 1303 HB2 SER A 87 14.696 -0.040 -11.882 1.00 32.20 ATOM 1304 HB3 SER A 87 16.169 0.372 -12.759 1.00 4.14 ATOM 1305 OG SER A 87 15.192 -1.296 -13.411 1.00 14.24 ATOM 1306 HG SER A 87 14.496 -0.876 -13.922 1.00 61.45 ATOM 1307 C SER A 87 15.529 -2.182 -10.558 1.00 55.42 ATOM 1308 O SER A 87 15.177 -1.959 -9.400 1.00 54.44 ATOM 1309 N GLU A 88 15.174 -3.275 -11.225 1.00 70.44 ATOM 1310 H GLU A 88 15.486 -3.396 -12.146 1.00 64.43 ATOM 1311 CA GLU A 88 14.330 -4.299 -10.620 1.00 24.02 ATOM 1312 HA GLU A 88 13.429 -3.820 -10.268 1.00 21.43 ATOM 1313 CB GLU A 88 13.957 -5.362 -11.655 1.00 53.33 ATOM 1314 HB2 GLU A 88 14.823 -5.976 -11.852 1.00 41.22 ATOM 1315 HB3 GLU A 88 13.172 -5.983 -11.248 1.00 41.55 ATOM 1316 CG GLU A 88 13.471 -4.783 -12.974 1.00 3.14 ATOM 1317 HG2 GLU A 88 12.665 -4.093 -12.774 1.00 73.32 ATOM 1318 HG3 GLU A 88 14.288 -4.254 -13.442 1.00 50.23 ATOM 1319 CD GLU A 88 12.971 -5.848 -13.930 1.00 25.32 ATOM 1320 OE1 GLU A 88 13.643 -6.894 -14.055 1.00 52.03 ATOM 1321 OE2 GLU A 88 11.910 -5.637 -14.552 1.00 41.25 ATOM 1322 C GLU A 88 15.035 -4.953 -9.435 1.00 33.43 ATOM 1323 O GLU A 88 14.397 -5.335 -8.452 1.00 61.45 ATOM 1324 N LEU A 89 16.353 -5.080 -9.534 1.00 43.13 ATOM 1325 H LEU A 89 16.806 -4.757 -10.341 1.00 14.20 ATOM 1326 CA LEU A 89 17.146 -5.689 -8.472 1.00 0.54 ATOM 1327 HA LEU A 89 16.670 -6.618 -8.194 1.00 45.53 ATOM 1328 CB LEU A 89 18.562 -5.982 -8.969 1.00 63.52 ATOM 1329 HB2 LEU A 89 18.483 -6.629 -9.830 1.00 12.23 ATOM 1330 HB3 LEU A 89 19.009 -5.044 -9.266 1.00 20.11 ATOM 1331 CG LEU A 89 19.501 -6.653 -7.965 1.00 52.24 ATOM 1332 HG LEU A 89 20.300 -7.145 -8.502 1.00 43.44 ATOM 1333 CD1 LEU A 89 20.124 -5.617 -7.043 1.00 41.30 ATOM 1334 HD11 LEU A 89 19.793 -4.631 -7.334 1.00 1.44 ATOM 1335 HD12 LEU A 89 19.821 -5.813 -6.025 1.00 4.51 ATOM 1336 HD13 LEU A 89 21.200 -5.671 -7.116 1.00 22.15 ATOM 1337 CD2 LEU A 89 18.755 -7.707 -7.160 1.00 3.12 ATOM 1338 HD21 LEU A 89 18.263 -7.237 -6.321 1.00 23.52 ATOM 1339 HD22 LEU A 89 18.018 -8.185 -7.788 1.00 23.22 ATOM 1340 HD23 LEU A 89 19.455 -8.446 -6.799 1.00 62.13 ATOM 1341 C LEU A 89 17.203 -4.781 -7.247 1.00 2.10 ATOM 1342 O LEU A 89 16.981 -5.226 -6.121 1.00 4.44 ATOM 1343 N VAL A 90 17.500 -3.505 -7.475 1.00 61.54 ATOM 1344 H VAL A 90 17.667 -3.211 -8.395 1.00 14.20 ATOM 1345 CA VAL A 90 17.583 -2.534 -6.391 1.00 50.14 ATOM 1346 HA VAL A 90 18.223 -2.944 -5.624 1.00 4.31 ATOM 1347 CB VAL A 90 18.196 -1.206 -6.874 1.00 14.31 ATOM 1348 HB VAL A 90 17.638 -0.867 -7.735 1.00 12.15 ATOM 1349 CG1 VAL A 90 18.089 -0.144 -5.790 1.00 45.31 ATOM 1350 HG11 VAL A 90 17.322 0.567 -6.057 1.00 14.32 ATOM 1351 HG12 VAL A 90 17.836 -0.612 -4.851 1.00 32.24 ATOM 1352 HG13 VAL A 90 19.036 0.368 -5.693 1.00 72.23 ATOM 1353 CG2 VAL A 90 19.644 -1.409 -7.293 1.00 52.51 ATOM 1354 HG21 VAL A 90 20.233 -1.684 -6.431 1.00 30.12 ATOM 1355 HG22 VAL A 90 19.698 -2.194 -8.032 1.00 70.20 ATOM 1356 HG23 VAL A 90 20.029 -0.491 -7.714 1.00 34.32 ATOM 1357 C VAL A 90 16.208 -2.259 -5.793 1.00 71.13 ATOM 1358 O VAL A 90 16.071 -2.075 -4.584 1.00 61.42 ATOM 1359 N ALA A 91 15.191 -2.233 -6.649 1.00 1.12 ATOM 1360 H ALA A 91 15.364 -2.387 -7.601 1.00 14.31 ATOM 1361 CA ALA A 91 13.825 -1.983 -6.205 1.00 24.22 ATOM 1362 HA ALA A 91 13.771 -0.964 -5.850 1.00 10.01 ATOM 1363 CB ALA A 91 12.857 -2.130 -7.369 1.00 32.52 ATOM 1364 HB1 ALA A 91 12.853 -1.221 -7.951 1.00 52.02 ATOM 1365 HB2 ALA A 91 13.166 -2.956 -7.993 1.00 4.05 ATOM 1366 HB3 ALA A 91 11.864 -2.319 -6.989 1.00 35.11 ATOM 1367 C ALA A 91 13.437 -2.923 -5.069 1.00 20.24 ATOM 1368 O ALA A 91 12.722 -2.534 -4.146 1.00 53.53 ATOM 1369 N GLU A 92 13.913 -4.162 -5.143 1.00 32.31 ATOM 1370 H GLU A 92 14.478 -4.413 -5.903 1.00 50.01 ATOM 1371 CA GLU A 92 13.613 -5.158 -4.120 1.00 52.43 ATOM 1372 HA GLU A 92 12.559 -5.094 -3.895 1.00 60.40 ATOM 1373 CB GLU A 92 13.927 -6.563 -4.637 1.00 62.01 ATOM 1374 HB2 GLU A 92 13.169 -7.243 -4.279 1.00 33.41 ATOM 1375 HB3 GLU A 92 13.904 -6.549 -5.717 1.00 24.42 ATOM 1376 CG GLU A 92 15.284 -7.085 -4.196 1.00 3.54 ATOM 1377 HG2 GLU A 92 16.019 -6.306 -4.338 1.00 53.00 ATOM 1378 HG3 GLU A 92 15.233 -7.342 -3.148 1.00 22.20 ATOM 1379 CD GLU A 92 15.720 -8.310 -4.976 1.00 5.53 ATOM 1380 OE1 GLU A 92 15.765 -8.236 -6.221 1.00 44.53 ATOM 1381 OE2 GLU A 92 16.017 -9.342 -4.339 1.00 63.54 ATOM 1382 C GLU A 92 14.405 -4.884 -2.845 1.00 44.43 ATOM 1383 O GLU A 92 13.949 -5.181 -1.741 1.00 32.13 ATOM 1384 N LEU A 93 15.595 -4.315 -3.006 1.00 63.33 ATOM 1385 H LEU A 93 15.905 -4.102 -3.911 1.00 2.43 ATOM 1386 CA LEU A 93 16.453 -4.001 -1.869 1.00 42.10 ATOM 1387 HA LEU A 93 16.632 -4.917 -1.326 1.00 14.14 ATOM 1388 CB LEU A 93 17.791 -3.440 -2.354 1.00 62.20 ATOM 1389 HB2 LEU A 93 18.243 -4.176 -3.001 1.00 22.33 ATOM 1390 HB3 LEU A 93 17.587 -2.543 -2.921 1.00 12.35 ATOM 1391 CG LEU A 93 18.805 -3.088 -1.265 1.00 44.43 ATOM 1392 HG LEU A 93 18.405 -2.291 -0.653 1.00 73.22 ATOM 1393 CD1 LEU A 93 19.061 -4.287 -0.366 1.00 2.34 ATOM 1394 HD11 LEU A 93 18.510 -4.169 0.556 1.00 64.31 ATOM 1395 HD12 LEU A 93 18.738 -5.188 -0.866 1.00 1.41 ATOM 1396 HD13 LEU A 93 20.117 -4.355 -0.148 1.00 12.42 ATOM 1397 CD2 LEU A 93 20.105 -2.597 -1.886 1.00 64.31 ATOM 1398 HD21 LEU A 93 20.780 -2.281 -1.105 1.00 4.42 ATOM 1399 HD22 LEU A 93 20.559 -3.398 -2.451 1.00 60.10 ATOM 1400 HD23 LEU A 93 19.899 -1.765 -2.543 1.00 22.20 ATOM 1401 C LEU A 93 15.777 -3.000 -0.937 1.00 62.32 ATOM 1402 O LEU A 93 15.652 -3.241 0.264 1.00 54.14 ATOM 1403 N VAL A 94 15.341 -1.877 -1.499 1.00 63.21 ATOM 1404 H VAL A 94 15.471 -1.743 -2.461 1.00 55.31 ATOM 1405 CA VAL A 94 14.675 -0.841 -0.720 1.00 33.05 ATOM 1406 HA VAL A 94 15.316 -0.583 0.111 1.00 61.13 ATOM 1407 CB VAL A 94 14.437 0.428 -1.559 1.00 44.05 ATOM 1408 HB VAL A 94 13.754 1.069 -1.022 1.00 33.51 ATOM 1409 CG1 VAL A 94 15.740 1.186 -1.761 1.00 45.35 ATOM 1410 HG11 VAL A 94 15.967 1.756 -0.872 1.00 60.14 ATOM 1411 HG12 VAL A 94 16.539 0.485 -1.953 1.00 21.10 ATOM 1412 HG13 VAL A 94 15.640 1.856 -2.603 1.00 4.45 ATOM 1413 CG2 VAL A 94 13.806 0.071 -2.897 1.00 11.14 ATOM 1414 HG21 VAL A 94 13.461 0.971 -3.384 1.00 2.32 ATOM 1415 HG22 VAL A 94 14.538 -0.418 -3.521 1.00 63.54 ATOM 1416 HG23 VAL A 94 12.970 -0.593 -2.734 1.00 52.00 ATOM 1417 C VAL A 94 13.338 -1.335 -0.177 1.00 64.52 ATOM 1418 O VAL A 94 12.913 -0.940 0.908 1.00 54.15 ATOM 1419 N ALA A 95 12.681 -2.203 -0.940 1.00 24.45 ATOM 1420 H ALA A 95 13.072 -2.481 -1.794 1.00 4.30 ATOM 1421 CA ALA A 95 11.394 -2.754 -0.534 1.00 62.44 ATOM 1422 HA ALA A 95 10.683 -1.942 -0.490 1.00 33.34 ATOM 1423 CB ALA A 95 10.901 -3.758 -1.566 1.00 43.15 ATOM 1424 HB1 ALA A 95 11.742 -4.143 -2.125 1.00 10.53 ATOM 1425 HB2 ALA A 95 10.399 -4.572 -1.066 1.00 30.25 ATOM 1426 HB3 ALA A 95 10.213 -3.271 -2.242 1.00 20.23 ATOM 1427 C ALA A 95 11.485 -3.408 0.840 1.00 11.04 ATOM 1428 O ALA A 95 10.517 -3.411 1.603 1.00 63.54 ATOM 1429 N LEU A 96 12.652 -3.961 1.151 1.00 1.24 ATOM 1430 H LEU A 96 13.386 -3.926 0.503 1.00 32.53 ATOM 1431 CA LEU A 96 12.869 -4.619 2.435 1.00 1.43 ATOM 1432 HA LEU A 96 11.939 -5.081 2.732 1.00 65.11 ATOM 1433 CB LEU A 96 13.943 -5.699 2.302 1.00 63.53 ATOM 1434 HB2 LEU A 96 14.900 -5.207 2.221 1.00 51.40 ATOM 1435 HB3 LEU A 96 13.923 -6.298 3.202 1.00 42.52 ATOM 1436 CG LEU A 96 13.801 -6.643 1.107 1.00 33.53 ATOM 1437 HG LEU A 96 13.364 -6.103 0.279 1.00 12.51 ATOM 1438 CD1 LEU A 96 15.163 -7.155 0.666 1.00 20.50 ATOM 1439 HD11 LEU A 96 15.936 -6.656 1.231 1.00 52.50 ATOM 1440 HD12 LEU A 96 15.221 -8.220 0.840 1.00 42.20 ATOM 1441 HD13 LEU A 96 15.299 -6.955 -0.386 1.00 44.33 ATOM 1442 CD2 LEU A 96 12.879 -7.804 1.452 1.00 73.02 ATOM 1443 HD21 LEU A 96 13.039 -8.098 2.478 1.00 32.55 ATOM 1444 HD22 LEU A 96 11.851 -7.499 1.321 1.00 42.50 ATOM 1445 HD23 LEU A 96 13.092 -8.639 0.800 1.00 12.35 ATOM 1446 C LEU A 96 13.278 -3.608 3.502 1.00 20.45 ATOM 1447 O LEU A 96 13.209 -3.891 4.698 1.00 64.43 ATOM 1448 N ASN A 97 13.702 -2.428 3.062 1.00 74.35 ATOM 1449 H ASN A 97 13.734 -2.262 2.096 1.00 0.23 ATOM 1450 CA ASN A 97 14.120 -1.375 3.979 1.00 11.21 ATOM 1451 HA ASN A 97 14.519 -1.846 4.865 1.00 42.14 ATOM 1452 CB ASN A 97 15.211 -0.515 3.338 1.00 0.10 ATOM 1453 HB2 ASN A 97 14.973 -0.360 2.296 1.00 71.44 ATOM 1454 HB3 ASN A 97 15.250 0.440 3.840 1.00 50.34 ATOM 1455 CG ASN A 97 16.581 -1.160 3.425 1.00 51.40 ATOM 1456 OD1 ASN A 97 17.493 -0.622 4.053 1.00 23.31 ATOM 1457 ND2 ASN A 97 16.731 -2.318 2.793 1.00 52.33 ATOM 1458 HD21 ASN A 97 15.960 -2.686 2.312 1.00 21.32 ATOM 1459 HD22 ASN A 97 17.606 -2.757 2.833 1.00 0.41 ATOM 1460 C ASN A 97 12.936 -0.499 4.378 1.00 31.34 ATOM 1461 O ASN A 97 13.110 0.571 4.959 1.00 51.43 ATOM 1462 N GLY A 98 11.730 -0.964 4.063 1.00 4.24 ATOM 1463 H GLY A 98 11.652 -1.824 3.600 1.00 23.35 ATOM 1464 CA GLY A 98 10.535 -0.211 4.397 1.00 21.50 ATOM 1465 HA2 GLY A 98 9.817 -0.880 4.848 1.00 13.41 ATOM 1466 HA3 GLY A 98 10.795 0.557 5.111 1.00 73.34 ATOM 1467 C GLY A 98 9.904 0.442 3.184 1.00 73.13 ATOM 1468 O GLY A 98 8.744 0.853 3.224 1.00 71.00 ATOM 1469 N PHE A 99 10.668 0.540 2.101 1.00 24.13 ATOM 1470 H PHE A 99 11.585 0.194 2.131 1.00 62.43 ATOM 1471 CA PHE A 99 10.178 1.151 0.871 1.00 32.24 ATOM 1472 HA PHE A 99 9.579 2.006 1.143 1.00 35.12 ATOM 1473 CB PHE A 99 11.350 1.618 0.006 1.00 0.33 ATOM 1474 HB2 PHE A 99 11.949 0.763 -0.268 1.00 5.32 ATOM 1475 HB3 PHE A 99 10.964 2.084 -0.888 1.00 45.10 ATOM 1476 CG PHE A 99 12.246 2.608 0.695 1.00 61.41 ATOM 1477 CD1 PHE A 99 12.091 3.968 0.482 1.00 61.10 ATOM 1478 HD1 PHE A 99 11.317 4.315 -0.186 1.00 50.24 ATOM 1479 CE1 PHE A 99 12.915 4.880 1.114 1.00 51.22 ATOM 1480 HE1 PHE A 99 12.784 5.938 0.940 1.00 34.20 ATOM 1481 CZ PHE A 99 13.905 4.438 1.970 1.00 14.41 ATOM 1482 HZ PHE A 99 14.550 5.149 2.465 1.00 53.14 ATOM 1483 CE2 PHE A 99 14.070 3.085 2.191 1.00 53.15 ATOM 1484 HE2 PHE A 99 14.842 2.736 2.859 1.00 24.13 ATOM 1485 CD2 PHE A 99 13.243 2.177 1.555 1.00 1.35 ATOM 1486 HD2 PHE A 99 13.373 1.118 1.729 1.00 51.21 ATOM 1487 C PHE A 99 9.310 0.171 0.086 1.00 4.31 ATOM 1488 O PHE A 99 9.545 -0.074 -1.097 1.00 44.44 ATOM 1489 N LYS A 100 8.306 -0.387 0.754 1.00 64.03 ATOM 1490 H LYS A 100 8.170 -0.152 1.696 1.00 53.21 ATOM 1491 CA LYS A 100 7.402 -1.340 0.121 1.00 50.53 ATOM 1492 HA LYS A 100 7.949 -2.254 -0.049 1.00 22.53 ATOM 1493 CB LYS A 100 6.213 -1.633 1.038 1.00 11.44 ATOM 1494 HB2 LYS A 100 5.820 -2.610 0.798 1.00 41.50 ATOM 1495 HB3 LYS A 100 6.556 -1.634 2.063 1.00 64.40 ATOM 1496 CG LYS A 100 5.086 -0.622 0.915 1.00 0.45 ATOM 1497 HG2 LYS A 100 4.888 -0.443 -0.131 1.00 14.52 ATOM 1498 HG3 LYS A 100 4.201 -1.024 1.388 1.00 50.40 ATOM 1499 CD LYS A 100 5.445 0.697 1.580 1.00 33.22 ATOM 1500 HD2 LYS A 100 5.439 0.563 2.652 1.00 45.23 ATOM 1501 HD3 LYS A 100 6.432 0.996 1.258 1.00 62.43 ATOM 1502 CE LYS A 100 4.453 1.792 1.217 1.00 24.22 ATOM 1503 HE2 LYS A 100 4.954 2.746 1.275 1.00 42.15 ATOM 1504 HE3 LYS A 100 4.109 1.626 0.207 1.00 14.41 ATOM 1505 NZ LYS A 100 3.280 1.804 2.134 1.00 2.12 ATOM 1506 HZ1 LYS A 100 3.600 1.804 3.124 1.00 61.20 ATOM 1507 HZ2 LYS A 100 2.705 2.655 1.967 1.00 21.43 ATOM 1508 HZ3 LYS A 100 2.691 0.963 1.971 1.00 34.35 ATOM 1509 C LYS A 100 6.904 -0.809 -1.220 1.00 2.21 ATOM 1510 O LYS A 100 6.624 -1.580 -2.138 1.00 13.52 ATOM 1511 N SER A 101 6.798 0.512 -1.326 1.00 64.10 ATOM 1512 H SER A 101 7.037 1.073 -0.559 1.00 2.42 ATOM 1513 CA SER A 101 6.332 1.145 -2.554 1.00 43.21 ATOM 1514 HA SER A 101 5.663 0.457 -3.048 1.00 52.24 ATOM 1515 CB SER A 101 5.573 2.434 -2.232 1.00 64.00 ATOM 1516 HB2 SER A 101 4.742 2.206 -1.582 1.00 42.52 ATOM 1517 HB3 SER A 101 6.239 3.126 -1.737 1.00 0.14 ATOM 1518 OG SER A 101 5.078 3.042 -3.412 1.00 14.31 ATOM 1519 HG SER A 101 4.137 3.208 -3.316 1.00 11.22 ATOM 1520 C SER A 101 7.501 1.449 -3.486 1.00 4.41 ATOM 1521 O SER A 101 7.598 2.543 -4.041 1.00 45.31 ATOM 1522 N ALA A 102 8.387 0.473 -3.652 1.00 61.51 ATOM 1523 H ALA A 102 8.255 -0.377 -3.182 1.00 62.14 ATOM 1524 CA ALA A 102 9.549 0.634 -4.518 1.00 32.34 ATOM 1525 HA ALA A 102 9.859 1.668 -4.471 1.00 75.04 ATOM 1526 CB ALA A 102 10.701 -0.227 -4.021 1.00 33.15 ATOM 1527 HB1 ALA A 102 11.099 0.196 -3.110 1.00 65.23 ATOM 1528 HB2 ALA A 102 10.345 -1.228 -3.827 1.00 34.04 ATOM 1529 HB3 ALA A 102 11.476 -0.260 -4.772 1.00 12.00 ATOM 1530 C ALA A 102 9.210 0.284 -5.963 1.00 34.25 ATOM 1531 O ALA A 102 8.688 -0.795 -6.244 1.00 62.41 ATOM 1532 N TYR A 103 9.508 1.203 -6.874 1.00 71.43 ATOM 1533 H TYR A 103 9.922 2.043 -6.589 1.00 4.35 ATOM 1534 CA TYR A 103 9.231 0.992 -8.290 1.00 44.14 ATOM 1535 HA TYR A 103 8.816 0.002 -8.403 1.00 74.45 ATOM 1536 CB TYR A 103 8.213 2.018 -8.791 1.00 33.44 ATOM 1537 HB2 TYR A 103 8.510 3.001 -8.460 1.00 71.22 ATOM 1538 HB3 TYR A 103 8.192 1.997 -9.870 1.00 71.14 ATOM 1539 CG TYR A 103 6.807 1.767 -8.294 1.00 31.33 ATOM 1540 CD1 TYR A 103 6.518 1.776 -6.935 1.00 34.04 ATOM 1541 HD1 TYR A 103 7.314 1.966 -6.230 1.00 21.34 ATOM 1542 CE1 TYR A 103 5.235 1.547 -6.476 1.00 31.43 ATOM 1543 HE1 TYR A 103 5.029 1.558 -5.415 1.00 64.04 ATOM 1544 CZ TYR A 103 4.221 1.305 -7.379 1.00 33.22 ATOM 1545 CE2 TYR A 103 4.482 1.290 -8.733 1.00 4.41 ATOM 1546 HE2 TYR A 103 3.688 1.101 -9.440 1.00 22.52 ATOM 1547 CD2 TYR A 103 5.768 1.519 -9.183 1.00 3.33 ATOM 1548 HD2 TYR A 103 5.977 1.508 -10.243 1.00 11.32 ATOM 1549 OH TYR A 103 2.941 1.076 -6.927 1.00 24.33 ATOM 1550 HH TYR A 103 2.314 1.293 -7.620 1.00 15.43 ATOM 1551 C TYR A 103 10.511 1.086 -9.115 1.00 44.02 ATOM 1552 O TYR A 103 11.413 1.860 -8.796 1.00 43.10 ATOM 1553 N ALA A 104 10.582 0.292 -10.178 1.00 70.15 ATOM 1554 H ALA A 104 9.831 -0.303 -10.381 1.00 75.31 ATOM 1555 CA ALA A 104 11.749 0.286 -11.052 1.00 0.33 ATOM 1556 HA ALA A 104 12.548 0.808 -10.544 1.00 51.04 ATOM 1557 CB ALA A 104 12.207 -1.141 -11.311 1.00 61.23 ATOM 1558 HB1 ALA A 104 12.967 -1.142 -12.079 1.00 54.41 ATOM 1559 HB2 ALA A 104 12.614 -1.560 -10.403 1.00 13.35 ATOM 1560 HB3 ALA A 104 11.366 -1.736 -11.637 1.00 1.35 ATOM 1561 C ALA A 104 11.453 0.997 -12.368 1.00 61.42 ATOM 1562 O ALA A 104 10.647 0.525 -13.171 1.00 10.21 ATOM 1563 N ILE A 105 12.109 2.132 -12.583 1.00 20.10 ATOM 1564 H ILE A 105 12.738 2.456 -11.906 1.00 3.03 ATOM 1565 CA ILE A 105 11.916 2.906 -13.803 1.00 13.33 ATOM 1566 HA ILE A 105 10.867 2.865 -14.061 1.00 2.14 ATOM 1567 CB ILE A 105 12.308 4.382 -13.601 1.00 34.03 ATOM 1568 HB ILE A 105 13.332 4.416 -13.262 1.00 13.12 ATOM 1569 CG2 ILE A 105 12.219 5.138 -14.918 1.00 1.53 ATOM 1570 HG21 ILE A 105 11.211 5.077 -15.301 1.00 63.22 ATOM 1571 HG22 ILE A 105 12.480 6.174 -14.756 1.00 61.02 ATOM 1572 HG23 ILE A 105 12.903 4.702 -15.630 1.00 71.24 ATOM 1573 CG1 ILE A 105 11.409 5.031 -12.546 1.00 5.13 ATOM 1574 HG12 ILE A 105 10.402 5.088 -12.926 1.00 13.14 ATOM 1575 HG13 ILE A 105 11.419 4.423 -11.652 1.00 42.24 ATOM 1576 CD1 ILE A 105 11.841 6.429 -12.162 1.00 51.33 ATOM 1577 HD11 ILE A 105 11.062 6.900 -11.581 1.00 32.31 ATOM 1578 HD12 ILE A 105 12.747 6.379 -11.576 1.00 73.44 ATOM 1579 HD13 ILE A 105 12.022 7.008 -13.056 1.00 63.11 ATOM 1580 C ILE A 105 12.730 2.329 -14.955 1.00 61.23 ATOM 1581 O ILE A 105 13.876 1.917 -14.776 1.00 4.24 ATOM 1582 N LYS A 106 12.131 2.303 -16.141 1.00 70.10 ATOM 1583 H LYS A 106 11.216 2.645 -16.221 1.00 54.54 ATOM 1584 CA LYS A 106 12.800 1.779 -17.326 1.00 3.23 ATOM 1585 HA LYS A 106 13.213 0.814 -17.074 1.00 72.13 ATOM 1586 CB LYS A 106 11.798 1.610 -18.470 1.00 44.31 ATOM 1587 HB2 LYS A 106 10.799 1.621 -18.062 1.00 34.33 ATOM 1588 HB3 LYS A 106 11.907 2.440 -19.153 1.00 45.24 ATOM 1589 CG LYS A 106 11.981 0.321 -19.253 1.00 14.42 ATOM 1590 HG2 LYS A 106 11.590 0.458 -20.250 1.00 44.34 ATOM 1591 HG3 LYS A 106 13.035 0.089 -19.305 1.00 71.04 ATOM 1592 CD LYS A 106 11.252 -0.838 -18.595 1.00 73.31 ATOM 1593 HD2 LYS A 106 11.730 -1.763 -18.883 1.00 54.24 ATOM 1594 HD3 LYS A 106 11.305 -0.723 -17.522 1.00 33.04 ATOM 1595 CE LYS A 106 9.791 -0.889 -19.016 1.00 11.14 ATOM 1596 HE2 LYS A 106 9.221 -1.368 -18.234 1.00 64.54 ATOM 1597 HE3 LYS A 106 9.434 0.121 -19.152 1.00 43.44 ATOM 1598 NZ LYS A 106 9.605 -1.645 -20.285 1.00 51.20 ATOM 1599 HZ1 LYS A 106 8.692 -1.397 -20.718 1.00 45.44 ATOM 1600 HZ2 LYS A 106 10.368 -1.414 -20.953 1.00 70.33 ATOM 1601 HZ3 LYS A 106 9.620 -2.668 -20.097 1.00 44.23 ATOM 1602 C LYS A 106 13.935 2.701 -17.761 1.00 62.45 ATOM 1603 O LYS A 106 14.388 3.550 -16.993 1.00 73.43 ATOM 1604 N ASP A 107 14.389 2.528 -18.998 1.00 2.40 ATOM 1605 H ASP A 107 13.988 1.835 -19.562 1.00 75.34 ATOM 1606 CA ASP A 107 15.470 3.346 -19.537 1.00 15.53 ATOM 1607 HA ASP A 107 16.373 3.098 -19.001 1.00 31.52 ATOM 1608 CB ASP A 107 15.674 3.045 -21.022 1.00 40.32 ATOM 1609 HB2 ASP A 107 15.001 3.658 -21.603 1.00 54.53 ATOM 1610 HB3 ASP A 107 16.693 3.280 -21.293 1.00 73.14 ATOM 1611 CG ASP A 107 15.409 1.591 -21.360 1.00 4.22 ATOM 1612 OD1 ASP A 107 16.386 0.850 -21.596 1.00 2.13 ATOM 1613 OD2 ASP A 107 14.225 1.194 -21.389 1.00 44.41 ATOM 1614 C ASP A 107 15.176 4.831 -19.342 1.00 23.25 ATOM 1615 O ASP A 107 15.972 5.687 -19.726 1.00 31.21 ATOM 1616 N GLY A 108 14.027 5.128 -18.742 1.00 43.31 ATOM 1617 H GLY A 108 13.432 4.404 -18.457 1.00 32.22 ATOM 1618 CA GLY A 108 13.649 6.509 -18.508 1.00 12.54 ATOM 1619 HA2 GLY A 108 13.123 6.879 -19.375 1.00 15.31 ATOM 1620 HA3 GLY A 108 12.988 6.550 -17.654 1.00 21.30 ATOM 1621 C GLY A 108 14.845 7.401 -18.242 1.00 2.40 ATOM 1622 O GLY A 108 14.865 8.563 -18.649 1.00 34.41 ATOM 1623 N ALA A 109 15.845 6.858 -17.556 1.00 4.42 ATOM 1624 H ALA A 109 15.771 5.928 -17.259 1.00 22.35 ATOM 1625 CA ALA A 109 17.051 7.613 -17.237 1.00 20.25 ATOM 1626 HA ALA A 109 16.770 8.436 -16.596 1.00 14.22 ATOM 1627 CB ALA A 109 18.036 6.737 -16.476 1.00 14.24 ATOM 1628 HB1 ALA A 109 18.727 6.284 -17.171 1.00 53.41 ATOM 1629 HB2 ALA A 109 18.582 7.342 -15.767 1.00 61.21 ATOM 1630 HB3 ALA A 109 17.497 5.964 -15.949 1.00 33.34 ATOM 1631 C ALA A 109 17.701 8.169 -18.499 1.00 11.11 ATOM 1632 O ALA A 109 17.771 9.383 -18.688 1.00 25.03 ATOM 1633 N GLU A 110 18.175 7.273 -19.359 1.00 52.22 ATOM 1634 H GLU A 110 18.089 6.319 -19.152 1.00 53.24 ATOM 1635 CA GLU A 110 18.820 7.676 -20.603 1.00 4.51 ATOM 1636 HA GLU A 110 18.784 8.754 -20.661 1.00 61.22 ATOM 1637 CB GLU A 110 20.283 7.227 -20.613 1.00 41.41 ATOM 1638 HB2 GLU A 110 20.355 6.265 -20.129 1.00 20.41 ATOM 1639 HB3 GLU A 110 20.610 7.130 -21.638 1.00 35.30 ATOM 1640 CG GLU A 110 21.220 8.190 -19.904 1.00 45.41 ATOM 1641 HG2 GLU A 110 20.638 8.828 -19.256 1.00 23.23 ATOM 1642 HG3 GLU A 110 21.921 7.620 -19.312 1.00 2.31 ATOM 1643 CD GLU A 110 21.999 9.064 -20.869 1.00 72.40 ATOM 1644 OE1 GLU A 110 23.192 9.322 -20.606 1.00 71.23 ATOM 1645 OE2 GLU A 110 21.414 9.489 -21.887 1.00 71.45 ATOM 1646 C GLU A 110 18.090 7.094 -21.809 1.00 74.21 ATOM 1647 O GLU A 110 17.241 7.750 -22.411 1.00 13.01 ATOM 1648 N GLY A 111 18.427 5.856 -22.157 1.00 22.41 ATOM 1649 H GLY A 111 19.111 5.380 -21.640 1.00 41.22 ATOM 1650 CA GLY A 111 17.795 5.205 -23.290 1.00 21.24 ATOM 1651 HA2 GLY A 111 18.411 4.375 -23.604 1.00 15.13 ATOM 1652 HA3 GLY A 111 16.831 4.828 -22.982 1.00 14.34 ATOM 1653 C GLY A 111 17.601 6.144 -24.464 1.00 32.15 ATOM 1654 O GLY A 111 18.019 7.302 -24.436 1.00 33.43 ATOM 1655 N PRO A 112 16.954 5.643 -25.526 1.00 54.02 ATOM 1656 CA PRO A 112 16.691 6.429 -26.736 1.00 22.52 ATOM 1657 HA PRO A 112 17.597 6.866 -27.129 1.00 62.22 ATOM 1658 CB PRO A 112 16.153 5.390 -27.723 1.00 54.21 ATOM 1659 HB2 PRO A 112 15.399 5.844 -28.351 1.00 72.02 ATOM 1660 HB3 PRO A 112 16.960 5.016 -28.334 1.00 23.11 ATOM 1661 CG PRO A 112 15.575 4.317 -26.867 1.00 23.34 ATOM 1662 HG2 PRO A 112 14.555 4.560 -26.611 1.00 22.41 ATOM 1663 HG3 PRO A 112 15.618 3.371 -27.386 1.00 24.55 ATOM 1664 CD PRO A 112 16.428 4.271 -25.629 1.00 14.44 ATOM 1665 HD2 PRO A 112 15.827 4.023 -24.766 1.00 2.21 ATOM 1666 HD3 PRO A 112 17.231 3.559 -25.749 1.00 53.32 ATOM 1667 C PRO A 112 15.659 7.526 -26.502 1.00 1.35 ATOM 1668 O PRO A 112 15.875 8.682 -26.866 1.00 1.30 ATOM 1669 N ARG A 113 14.538 7.157 -25.891 1.00 52.40 ATOM 1670 H ARG A 113 14.424 6.221 -25.625 1.00 11.25 ATOM 1671 CA ARG A 113 13.472 8.111 -25.609 1.00 0.40 ATOM 1672 HA ARG A 113 13.780 9.074 -25.988 1.00 55.34 ATOM 1673 CB ARG A 113 12.181 7.689 -26.312 1.00 71.32 ATOM 1674 HB2 ARG A 113 11.346 8.174 -25.829 1.00 13.30 ATOM 1675 HB3 ARG A 113 12.225 8.008 -27.342 1.00 65.05 ATOM 1676 CG ARG A 113 11.937 6.189 -26.288 1.00 64.44 ATOM 1677 HG2 ARG A 113 12.412 5.743 -27.150 1.00 75.52 ATOM 1678 HG3 ARG A 113 12.366 5.778 -25.386 1.00 42.24 ATOM 1679 CD ARG A 113 10.452 5.865 -26.323 1.00 20.35 ATOM 1680 HD2 ARG A 113 9.973 6.344 -25.481 1.00 63.35 ATOM 1681 HD3 ARG A 113 10.035 6.249 -27.241 1.00 54.40 ATOM 1682 NE ARG A 113 10.204 4.427 -26.254 1.00 15.24 ATOM 1683 HE ARG A 113 10.970 3.842 -26.083 1.00 62.22 ATOM 1684 CZ ARG A 113 9.003 3.881 -26.408 1.00 73.23 ATOM 1685 NH1 ARG A 113 7.946 4.648 -26.640 1.00 65.10 ATOM 1686 HH11 ARG A 113 8.054 5.640 -26.699 1.00 54.22 ATOM 1687 HH12 ARG A 113 7.044 4.234 -26.757 1.00 75.24 ATOM 1688 NH2 ARG A 113 8.857 2.564 -26.332 1.00 12.11 ATOM 1689 HH21 ARG A 113 9.651 1.983 -26.158 1.00 32.45 ATOM 1690 HH22 ARG A 113 7.953 2.154 -26.448 1.00 71.13 ATOM 1691 C ARG A 113 13.231 8.229 -24.107 1.00 32.32 ATOM 1692 O ARG A 113 12.091 8.345 -23.658 1.00 3.30 ATOM 1693 N GLY A 114 14.313 8.196 -23.334 1.00 54.34 ATOM 1694 H GLY A 114 15.196 8.102 -23.748 1.00 23.42 ATOM 1695 CA GLY A 114 14.197 8.299 -21.891 1.00 42.25 ATOM 1696 HA2 GLY A 114 13.511 7.542 -21.541 1.00 43.42 ATOM 1697 HA3 GLY A 114 15.168 8.123 -21.451 1.00 14.02 ATOM 1698 C GLY A 114 13.698 9.659 -21.445 1.00 74.03 ATOM 1699 O GLY A 114 12.761 10.205 -22.028 1.00 52.11 ATOM 1700 N TRP A 115 14.322 10.206 -20.409 1.00 22.22 ATOM 1701 H TRP A 115 15.062 9.721 -19.986 1.00 43.41 ATOM 1702 CA TRP A 115 13.934 11.510 -19.884 1.00 12.02 ATOM 1703 HA TRP A 115 12.855 11.558 -19.883 1.00 53.13 ATOM 1704 CB TRP A 115 14.439 11.677 -18.450 1.00 23.41 ATOM 1705 HB2 TRP A 115 14.456 10.712 -17.966 1.00 74.40 ATOM 1706 HB3 TRP A 115 15.441 12.080 -18.474 1.00 43.11 ATOM 1707 CG TRP A 115 13.590 12.594 -17.623 1.00 50.25 ATOM 1708 CD1 TRP A 115 13.463 13.946 -17.769 1.00 2.33 ATOM 1709 CD2 TRP A 115 12.751 12.227 -16.523 1.00 25.52 ATOM 1710 CE3 TRP A 115 12.452 11.016 -15.893 1.00 60.50 ATOM 1711 CE2 TRP A 115 12.145 13.406 -16.049 1.00 3.34 ATOM 1712 NE1 TRP A 115 12.596 14.441 -16.824 1.00 42.24 ATOM 1713 HD1 TRP A 115 13.977 14.528 -18.519 1.00 33.12 ATOM 1714 HE3 TRP A 115 12.895 10.088 -16.226 1.00 4.54 ATOM 1715 CZ3 TRP A 115 11.573 11.019 -14.827 1.00 23.24 ATOM 1716 CZ2 TRP A 115 11.260 13.408 -14.974 1.00 72.21 ATOM 1717 HE1 TRP A 115 12.341 15.383 -16.724 1.00 62.44 ATOM 1718 HZ3 TRP A 115 11.330 10.092 -14.327 1.00 42.40 ATOM 1719 CH2 TRP A 115 10.985 12.208 -14.376 1.00 52.02 ATOM 1720 HZ2 TRP A 115 10.798 14.316 -14.616 1.00 14.04 ATOM 1721 HH2 TRP A 115 10.305 12.163 -13.540 1.00 15.41 ATOM 1722 C TRP A 115 14.476 12.633 -20.761 1.00 12.32 ATOM 1723 O TRP A 115 13.722 13.487 -21.230 1.00 72.33 ATOM 1724 N LEU A 116 15.786 12.628 -20.979 1.00 22.04 ATOM 1725 H LEU A 116 16.335 11.922 -20.578 1.00 1.51 ATOM 1726 CA LEU A 116 16.429 13.647 -21.801 1.00 3.35 ATOM 1727 HA LEU A 116 16.327 14.595 -21.293 1.00 22.00 ATOM 1728 CB LEU A 116 17.916 13.330 -21.970 1.00 42.33 ATOM 1729 HB2 LEU A 116 17.999 12.468 -22.614 1.00 51.31 ATOM 1730 HB3 LEU A 116 18.382 14.180 -22.448 1.00 42.51 ATOM 1731 CG LEU A 116 18.690 13.031 -20.686 1.00 14.34 ATOM 1732 HG LEU A 116 18.103 12.367 -20.066 1.00 60.21 ATOM 1733 CD1 LEU A 116 20.005 12.336 -21.004 1.00 15.54 ATOM 1734 HD11 LEU A 116 19.927 11.288 -20.756 1.00 10.34 ATOM 1735 HD12 LEU A 116 20.222 12.442 -22.056 1.00 41.32 ATOM 1736 HD13 LEU A 116 20.798 12.786 -20.425 1.00 61.40 ATOM 1737 CD2 LEU A 116 18.937 14.312 -19.902 1.00 31.25 ATOM 1738 HD21 LEU A 116 18.013 14.640 -19.448 1.00 44.31 ATOM 1739 HD22 LEU A 116 19.670 14.126 -19.131 1.00 2.12 ATOM 1740 HD23 LEU A 116 19.303 15.078 -20.569 1.00 74.23 ATOM 1741 C LEU A 116 15.760 13.747 -23.167 1.00 53.03 ATOM 1742 O LEU A 116 15.336 14.824 -23.585 1.00 4.01 ATOM 1743 N ASN A 117 15.666 12.616 -23.858 1.00 73.35 ATOM 1744 H ASN A 117 16.022 11.788 -23.473 1.00 11.35 ATOM 1745 CA ASN A 117 15.046 12.575 -25.178 1.00 14.31 ATOM 1746 HA ASN A 117 15.554 13.292 -25.805 1.00 62.10 ATOM 1747 CB ASN A 117 15.195 11.182 -25.792 1.00 60.01 ATOM 1748 HB2 ASN A 117 16.245 10.952 -25.896 1.00 25.21 ATOM 1749 HB3 ASN A 117 14.734 10.456 -25.140 1.00 23.24 ATOM 1750 CG ASN A 117 14.546 11.080 -27.159 1.00 10.11 ATOM 1751 OD1 ASN A 117 15.228 11.075 -28.184 1.00 24.44 ATOM 1752 ND2 ASN A 117 13.221 10.999 -27.180 1.00 13.02 ATOM 1753 HD21 ASN A 117 12.742 11.009 -26.324 1.00 43.34 ATOM 1754 HD22 ASN A 117 12.775 10.932 -28.050 1.00 62.51 ATOM 1755 C ASN A 117 13.569 12.952 -25.097 1.00 4.00 ATOM 1756 O ASN A 117 13.014 13.533 -26.029 1.00 45.34 ATOM 1757 N SER A 118 12.939 12.617 -23.975 1.00 45.24 ATOM 1758 H SER A 118 13.436 12.155 -23.268 1.00 65.11 ATOM 1759 CA SER A 118 11.527 12.917 -23.773 1.00 52.23 ATOM 1760 HA SER A 118 10.971 12.452 -24.574 1.00 44.10 ATOM 1761 CB SER A 118 11.048 12.345 -22.438 1.00 3.25 ATOM 1762 HB2 SER A 118 10.814 11.299 -22.560 1.00 74.12 ATOM 1763 HB3 SER A 118 11.831 12.455 -21.701 1.00 62.11 ATOM 1764 OG SER A 118 9.891 13.022 -21.978 1.00 40.03 ATOM 1765 HG SER A 118 9.277 13.138 -22.707 1.00 61.42 ATOM 1766 C SER A 118 11.280 14.422 -23.813 1.00 1.33 ATOM 1767 O SER A 118 10.136 14.874 -23.855 1.00 72.13 ATOM 1768 N SER A 119 12.363 15.194 -23.798 1.00 75.41 ATOM 1769 H SER A 119 13.248 14.774 -23.764 1.00 33.13 ATOM 1770 CA SER A 119 12.265 16.648 -23.828 1.00 40.22 ATOM 1771 HA SER A 119 13.211 17.037 -24.176 1.00 33.33 ATOM 1772 CB SER A 119 11.162 17.087 -24.793 1.00 73.30 ATOM 1773 HB2 SER A 119 11.045 16.342 -25.565 1.00 61.41 ATOM 1774 HB3 SER A 119 10.233 17.191 -24.250 1.00 43.22 ATOM 1775 OG SER A 119 11.478 18.327 -25.400 1.00 3.51 ATOM 1776 HG SER A 119 11.015 18.402 -26.237 1.00 55.31 ATOM 1777 C SER A 119 11.987 17.203 -22.434 1.00 44.03 ATOM 1778 O SER A 119 12.035 18.414 -22.214 1.00 50.14 ATOM 1779 N LEU A 120 11.697 16.309 -21.496 1.00 24.23 ATOM 1780 H LEU A 120 11.675 15.358 -21.731 1.00 54.20 ATOM 1781 CA LEU A 120 11.412 16.707 -20.122 1.00 13.13 ATOM 1782 HA LEU A 120 10.523 17.320 -20.133 1.00 12.15 ATOM 1783 CB LEU A 120 11.156 15.473 -19.255 1.00 13.01 ATOM 1784 HB2 LEU A 120 11.950 14.767 -19.443 1.00 33.24 ATOM 1785 HB3 LEU A 120 11.190 15.784 -18.220 1.00 73.22 ATOM 1786 CG LEU A 120 9.826 14.755 -19.486 1.00 32.40 ATOM 1787 HG LEU A 120 9.572 14.810 -20.536 1.00 32.33 ATOM 1788 CD1 LEU A 120 9.940 13.286 -19.108 1.00 13.02 ATOM 1789 HD11 LEU A 120 9.581 13.145 -18.099 1.00 11.20 ATOM 1790 HD12 LEU A 120 9.346 12.692 -19.787 1.00 41.32 ATOM 1791 HD13 LEU A 120 10.973 12.978 -19.169 1.00 31.32 ATOM 1792 CD2 LEU A 120 8.712 15.426 -18.695 1.00 45.12 ATOM 1793 HD21 LEU A 120 8.145 16.072 -19.349 1.00 62.43 ATOM 1794 HD22 LEU A 120 8.061 14.672 -18.280 1.00 33.12 ATOM 1795 HD23 LEU A 120 9.142 16.011 -17.895 1.00 55.33 ATOM 1796 C LEU A 120 12.563 17.521 -19.540 1.00 42.11 ATOM 1797 O LEU A 120 13.695 17.474 -20.023 1.00 12.23 ATOM 1798 N PRO A 121 12.271 18.285 -18.477 1.00 34.53 ATOM 1799 CA PRO A 121 13.269 19.121 -17.804 1.00 51.33 ATOM 1800 HA PRO A 121 13.771 19.777 -18.501 1.00 23.42 ATOM 1801 CB PRO A 121 12.434 19.954 -16.828 1.00 42.01 ATOM 1802 HB2 PRO A 121 12.998 20.123 -15.922 1.00 22.25 ATOM 1803 HB3 PRO A 121 12.180 20.900 -17.282 1.00 43.01 ATOM 1804 CG PRO A 121 11.220 19.131 -16.570 1.00 71.40 ATOM 1805 HG2 PRO A 121 11.412 18.435 -15.767 1.00 55.12 ATOM 1806 HG3 PRO A 121 10.388 19.772 -16.322 1.00 15.53 ATOM 1807 CD PRO A 121 10.943 18.389 -17.849 1.00 11.14 ATOM 1808 HD2 PRO A 121 10.538 17.411 -17.637 1.00 61.52 ATOM 1809 HD3 PRO A 121 10.265 18.953 -18.473 1.00 3.14 ATOM 1810 C PRO A 121 14.304 18.295 -17.049 1.00 63.13 ATOM 1811 O PRO A 121 13.961 17.515 -16.161 1.00 24.21 ATOM 1812 N TRP A 122 15.571 18.471 -17.408 1.00 12.41 ATOM 1813 H TRP A 122 15.781 19.108 -18.123 1.00 63.34 ATOM 1814 CA TRP A 122 16.656 17.741 -16.763 1.00 44.40 ATOM 1815 HA TRP A 122 16.233 17.167 -15.952 1.00 73.14 ATOM 1816 CB TRP A 122 17.317 16.785 -17.758 1.00 10.35 ATOM 1817 HB2 TRP A 122 16.550 16.248 -18.295 1.00 31.13 ATOM 1818 HB3 TRP A 122 17.908 17.358 -18.458 1.00 12.12 ATOM 1819 CG TRP A 122 18.217 15.779 -17.106 1.00 52.21 ATOM 1820 CD1 TRP A 122 19.536 15.941 -16.793 1.00 1.34 ATOM 1821 CD2 TRP A 122 17.863 14.455 -16.691 1.00 3.43 ATOM 1822 CE3 TRP A 122 16.684 13.707 -16.734 1.00 10.10 ATOM 1823 CE2 TRP A 122 19.018 13.872 -16.132 1.00 75.15 ATOM 1824 NE1 TRP A 122 20.024 14.798 -16.207 1.00 61.12 ATOM 1825 HD1 TRP A 122 20.100 16.841 -16.984 1.00 65.04 ATOM 1826 HE3 TRP A 122 15.777 14.117 -17.154 1.00 3.33 ATOM 1827 CZ3 TRP A 122 16.692 12.421 -16.229 1.00 65.21 ATOM 1828 CZ2 TRP A 122 19.024 12.576 -15.624 1.00 23.21 ATOM 1829 HE1 TRP A 122 20.944 14.668 -15.893 1.00 34.22 ATOM 1830 HZ3 TRP A 122 15.790 11.827 -16.254 1.00 44.14 ATOM 1831 CH2 TRP A 122 17.856 11.866 -15.679 1.00 73.23 ATOM 1832 HZ2 TRP A 122 19.913 12.134 -15.196 1.00 54.14 ATOM 1833 HH2 TRP A 122 17.816 10.858 -15.297 1.00 24.41 ATOM 1834 C TRP A 122 17.696 18.701 -16.195 1.00 13.42 ATOM 1835 O TRP A 122 18.036 19.704 -16.823 1.00 4.20 ATOM 1836 N ILE A 123 18.196 18.388 -15.004 1.00 52.23 ATOM 1837 H ILE A 123 17.884 17.576 -14.554 1.00 25.04 ATOM 1838 CA ILE A 123 19.197 19.223 -14.353 1.00 45.44 ATOM 1839 HA ILE A 123 18.960 20.256 -14.566 1.00 74.32 ATOM 1840 CB ILE A 123 19.186 19.028 -12.826 1.00 4.43 ATOM 1841 HB ILE A 123 19.636 18.073 -12.604 1.00 21.31 ATOM 1842 CG2 ILE A 123 20.014 20.110 -12.148 1.00 1.13 ATOM 1843 HG21 ILE A 123 20.803 19.651 -11.570 1.00 71.13 ATOM 1844 HG22 ILE A 123 20.446 20.756 -12.898 1.00 21.12 ATOM 1845 HG23 ILE A 123 19.381 20.691 -11.494 1.00 13.11 ATOM 1846 CG1 ILE A 123 17.750 19.040 -12.299 1.00 1.15 ATOM 1847 HG12 ILE A 123 17.301 19.997 -12.515 1.00 64.42 ATOM 1848 HG13 ILE A 123 17.187 18.262 -12.794 1.00 13.42 ATOM 1849 CD1 ILE A 123 17.652 18.808 -10.807 1.00 10.41 ATOM 1850 HD11 ILE A 123 18.162 17.891 -10.551 1.00 12.52 ATOM 1851 HD12 ILE A 123 18.111 19.634 -10.283 1.00 60.14 ATOM 1852 HD13 ILE A 123 16.613 18.734 -10.522 1.00 11.43 ATOM 1853 C ILE A 123 20.595 18.920 -14.883 1.00 72.12 ATOM 1854 O ILE A 123 21.300 18.065 -14.348 1.00 13.22 ATOM 1855 N GLU A 124 20.989 19.628 -15.937 1.00 72.33 ATOM 1856 H GLU A 124 20.381 20.295 -16.320 1.00 24.04 ATOM 1857 CA GLU A 124 22.303 19.434 -16.539 1.00 0.24 ATOM 1858 HA GLU A 124 22.478 18.372 -16.619 1.00 31.04 ATOM 1859 CB GLU A 124 22.344 20.051 -17.938 1.00 51.32 ATOM 1860 HB2 GLU A 124 22.162 21.113 -17.856 1.00 72.31 ATOM 1861 HB3 GLU A 124 23.327 19.896 -18.358 1.00 72.40 ATOM 1862 CG GLU A 124 21.319 19.463 -18.893 1.00 61.31 ATOM 1863 HG2 GLU A 124 21.517 18.408 -19.008 1.00 21.40 ATOM 1864 HG3 GLU A 124 20.334 19.599 -18.472 1.00 53.13 ATOM 1865 CD GLU A 124 21.356 20.114 -20.262 1.00 70.32 ATOM 1866 OE1 GLU A 124 21.201 21.350 -20.336 1.00 51.41 ATOM 1867 OE2 GLU A 124 21.540 19.385 -21.260 1.00 4.31 ATOM 1868 C GLU A 124 23.395 20.048 -15.668 1.00 5.21 ATOM 1869 O GLU A 124 23.313 21.202 -15.246 1.00 43.05 ATOM 1870 N PRO A 125 24.444 19.259 -15.391 1.00 21.01 ATOM 1871 CA PRO A 125 25.573 19.703 -14.568 1.00 63.22 ATOM 1872 HA PRO A 125 25.242 20.088 -13.615 1.00 43.40 ATOM 1873 CB PRO A 125 26.379 18.420 -14.350 1.00 60.30 ATOM 1874 HB2 PRO A 125 27.434 18.654 -14.327 1.00 62.35 ATOM 1875 HB3 PRO A 125 26.086 17.961 -13.418 1.00 24.42 ATOM 1876 CG PRO A 125 26.037 17.555 -15.514 1.00 33.12 ATOM 1877 HG2 PRO A 125 26.684 17.785 -16.346 1.00 4.42 ATOM 1878 HG3 PRO A 125 26.133 16.515 -15.239 1.00 34.14 ATOM 1879 CD PRO A 125 24.608 17.873 -15.860 1.00 23.21 ATOM 1880 HD2 PRO A 125 24.455 17.806 -16.927 1.00 33.12 ATOM 1881 HD3 PRO A 125 23.936 17.208 -15.338 1.00 24.34 ATOM 1882 C PRO A 125 26.425 20.754 -15.272 1.00 23.34 ATOM 1883 O PRO A 125 26.718 21.809 -14.709 1.00 24.22 ATOM 1884 N LYS A 126 26.820 20.459 -16.506 1.00 1.43 ATOM 1885 H LYS A 126 26.554 19.602 -16.901 1.00 3.04 ATOM 1886 CA LYS A 126 27.637 21.379 -17.288 1.00 4.21 ATOM 1887 HA LYS A 126 27.585 22.350 -16.819 1.00 40.22 ATOM 1888 CB LYS A 126 29.094 20.912 -17.304 1.00 65.43 ATOM 1889 HB2 LYS A 126 29.316 20.430 -16.363 1.00 60.14 ATOM 1890 HB3 LYS A 126 29.221 20.196 -18.104 1.00 22.11 ATOM 1891 CG LYS A 126 30.092 22.038 -17.510 1.00 64.04 ATOM 1892 HG2 LYS A 126 30.863 21.704 -18.189 1.00 43.30 ATOM 1893 HG3 LYS A 126 29.579 22.888 -17.936 1.00 53.30 ATOM 1894 CD LYS A 126 30.739 22.457 -16.201 1.00 32.14 ATOM 1895 HD2 LYS A 126 30.031 23.039 -15.630 1.00 11.05 ATOM 1896 HD3 LYS A 126 31.011 21.571 -15.644 1.00 41.11 ATOM 1897 CE LYS A 126 31.986 23.295 -16.437 1.00 52.04 ATOM 1898 HE2 LYS A 126 31.856 23.860 -17.347 1.00 42.35 ATOM 1899 HE3 LYS A 126 32.110 23.974 -15.607 1.00 21.13 ATOM 1900 NZ LYS A 126 33.206 22.451 -16.561 1.00 23.25 ATOM 1901 HZ1 LYS A 126 33.705 22.671 -17.447 1.00 20.35 ATOM 1902 HZ2 LYS A 126 33.847 22.630 -15.761 1.00 41.20 ATOM 1903 HZ3 LYS A 126 32.946 21.444 -16.563 1.00 34.12 ATOM 1904 C LYS A 126 27.113 21.493 -18.716 1.00 10.43 ATOM 1905 O LYS A 126 27.881 21.436 -19.677 1.00 14.34 ATOM 1906 N LYS A 127 25.801 21.656 -18.848 1.00 10.40 ATOM 1907 H LYS A 127 25.241 21.694 -18.044 1.00 13.20 ATOM 1908 CA LYS A 127 25.173 21.782 -20.158 1.00 63.41 ATOM 1909 HA LYS A 127 24.104 21.813 -20.012 1.00 62.11 ATOM 1910 CB LYS A 127 25.621 23.077 -20.839 1.00 64.34 ATOM 1911 HB2 LYS A 127 25.363 23.911 -20.204 1.00 41.35 ATOM 1912 HB3 LYS A 127 26.694 23.050 -20.966 1.00 3.13 ATOM 1913 CG LYS A 127 24.987 23.299 -22.201 1.00 74.43 ATOM 1914 HG2 LYS A 127 25.691 23.013 -22.968 1.00 24.21 ATOM 1915 HG3 LYS A 127 24.099 22.686 -22.279 1.00 4.22 ATOM 1916 CD LYS A 127 24.601 24.754 -22.406 1.00 41.02 ATOM 1917 HD2 LYS A 127 24.266 25.165 -21.466 1.00 32.25 ATOM 1918 HD3 LYS A 127 25.467 25.301 -22.752 1.00 54.40 ATOM 1919 CE LYS A 127 23.485 24.896 -23.430 1.00 12.14 ATOM 1920 HE2 LYS A 127 23.892 24.724 -24.414 1.00 24.32 ATOM 1921 HE3 LYS A 127 22.726 24.157 -23.220 1.00 31.22 ATOM 1922 NZ LYS A 127 22.866 26.250 -23.391 1.00 43.24 ATOM 1923 HZ1 LYS A 127 22.165 26.345 -24.154 1.00 64.41 ATOM 1924 HZ2 LYS A 127 22.391 26.401 -22.478 1.00 64.53 ATOM 1925 HZ3 LYS A 127 23.597 26.980 -23.514 1.00 51.42 ATOM 1926 C LYS A 127 25.514 20.586 -21.041 1.00 63.24 ATOM 1927 O LYS A 127 26.278 20.706 -22.000 1.00 70.11 ATOM 1928 N THR A 128 24.942 19.431 -20.714 1.00 3.24 ATOM 1929 H THR A 128 24.343 19.399 -19.939 1.00 23.02 ATOM 1930 CA THR A 128 25.185 18.214 -21.477 1.00 65.10 ATOM 1931 HA THR A 128 24.918 18.406 -22.506 1.00 11.41 ATOM 1932 CB THR A 128 26.671 17.809 -21.431 1.00 40.32 ATOM 1933 HB THR A 128 27.271 18.671 -21.685 1.00 2.52 ATOM 1934 OG1 THR A 128 26.925 16.768 -22.381 1.00 33.12 ATOM 1935 HG1 THR A 128 26.670 15.922 -22.004 1.00 2.10 ATOM 1936 CG2 THR A 128 27.061 17.338 -20.038 1.00 51.33 ATOM 1937 HG21 THR A 128 26.254 17.543 -19.350 1.00 71.52 ATOM 1938 HG22 THR A 128 27.256 16.276 -20.059 1.00 4.31 ATOM 1939 HG23 THR A 128 27.949 17.862 -19.717 1.00 23.42 ATOM 1940 C THR A 128 24.340 17.059 -20.954 1.00 35.30 ATOM 1941 O THR A 128 24.064 16.970 -19.757 1.00 42.44 ATOM 1942 N SER A 129 23.930 16.174 -21.858 1.00 4.22 ATOM 1943 H SER A 129 24.183 16.299 -22.797 1.00 14.22 ATOM 1944 CA SER A 129 23.113 15.025 -21.487 1.00 54.13 ATOM 1945 HA SER A 129 22.870 15.115 -20.439 1.00 53.31 ATOM 1946 CB SER A 129 21.816 15.012 -22.300 1.00 22.14 ATOM 1947 HB2 SER A 129 21.686 14.039 -22.749 1.00 50.42 ATOM 1948 HB3 SER A 129 20.982 15.221 -21.645 1.00 24.42 ATOM 1949 OG SER A 129 21.847 15.989 -23.326 1.00 22.15 ATOM 1950 HG SER A 129 20.950 16.195 -23.599 1.00 63.31 ATOM 1951 C SER A 129 23.876 13.722 -21.705 1.00 51.22 ATOM 1952 O SER A 129 23.823 12.813 -20.878 1.00 72.35 ATOM 1953 N GLY A 130 24.587 13.640 -22.826 1.00 55.21 ATOM 1954 H GLY A 130 24.592 14.397 -23.449 1.00 13.00 ATOM 1955 CA GLY A 130 25.351 12.446 -23.134 1.00 71.41 ATOM 1956 HA2 GLY A 130 26.190 12.719 -23.756 1.00 24.14 ATOM 1957 HA3 GLY A 130 25.721 12.022 -22.212 1.00 62.43 ATOM 1958 C GLY A 130 24.525 11.399 -23.856 1.00 44.33 ATOM 1959 O GLY A 130 24.121 10.390 -23.279 1.00 61.32 ATOM 1960 N PRO A 131 24.262 11.637 -25.150 1.00 21.01 ATOM 1961 CA PRO A 131 23.476 10.719 -25.979 1.00 71.04 ATOM 1962 HA PRO A 131 22.521 10.494 -25.527 1.00 1.41 ATOM 1963 CB PRO A 131 23.257 11.508 -27.272 1.00 42.35 ATOM 1964 HB2 PRO A 131 23.265 10.832 -28.116 1.00 4.03 ATOM 1965 HB3 PRO A 131 22.310 12.025 -27.227 1.00 63.14 ATOM 1966 CG PRO A 131 24.397 12.465 -27.330 1.00 4.55 ATOM 1967 HG2 PRO A 131 25.249 11.994 -27.796 1.00 3.43 ATOM 1968 HG3 PRO A 131 24.108 13.349 -27.879 1.00 74.34 ATOM 1969 CD PRO A 131 24.712 12.820 -25.903 1.00 22.15 ATOM 1970 HD2 PRO A 131 25.774 12.976 -25.778 1.00 34.43 ATOM 1971 HD3 PRO A 131 24.162 13.699 -25.602 1.00 1.50 ATOM 1972 C PRO A 131 24.218 9.419 -26.268 1.00 60.41 ATOM 1973 O PRO A 131 25.227 9.412 -26.974 1.00 33.14 ATOM 1974 N SER A 132 23.712 8.319 -25.719 1.00 11.24 ATOM 1975 H SER A 132 22.905 8.389 -25.166 1.00 4.10 ATOM 1976 CA SER A 132 24.329 7.013 -25.915 1.00 23.21 ATOM 1977 HA SER A 132 24.424 6.847 -26.978 1.00 12.03 ATOM 1978 CB SER A 132 25.721 6.982 -25.280 1.00 42.54 ATOM 1979 HB2 SER A 132 26.318 6.224 -25.764 1.00 32.13 ATOM 1980 HB3 SER A 132 26.192 7.946 -25.407 1.00 45.42 ATOM 1981 OG SER A 132 25.644 6.690 -23.896 1.00 63.10 ATOM 1982 HG SER A 132 26.367 6.107 -23.651 1.00 40.41 ATOM 1983 C SER A 132 23.463 5.907 -25.320 1.00 15.34 ATOM 1984 O SER A 132 22.766 6.117 -24.327 1.00 34.43 ATOM 1985 N SER A 133 23.512 4.730 -25.934 1.00 75.23 ATOM 1986 H SER A 133 24.086 4.625 -26.721 1.00 44.44 ATOM 1987 CA SER A 133 22.728 3.591 -25.469 1.00 4.34 ATOM 1988 HA SER A 133 22.615 3.683 -24.399 1.00 35.43 ATOM 1989 CB SER A 133 21.344 3.598 -26.119 1.00 73.41 ATOM 1990 HB2 SER A 133 20.876 4.556 -25.955 1.00 41.53 ATOM 1991 HB3 SER A 133 21.447 3.424 -27.181 1.00 31.25 ATOM 1992 OG SER A 133 20.517 2.587 -25.569 1.00 22.51 ATOM 1993 HG SER A 133 19.632 2.664 -25.932 1.00 33.04 ATOM 1994 C SER A 133 23.442 2.279 -25.777 1.00 72.54 ATOM 1995 O SER A 133 24.221 2.190 -26.725 1.00 51.43 ATOM 1996 N GLY A 134 23.169 1.259 -24.968 1.00 52.23 ATOM 1997 H GLY A 134 22.539 1.388 -24.228 1.00 62.32 ATOM 1998 CA GLY A 134 23.792 -0.036 -25.170 1.00 40.33 ATOM 1999 HA2 GLY A 134 23.255 -0.775 -24.595 1.00 23.03 ATOM 2000 HA3 GLY A 134 23.728 -0.294 -26.217 1.00 44.53 ATOM 2001 C GLY A 134 25.249 -0.050 -24.751 1.00 53.22 ATOM 2002 O GLY A 134 26.135 -0.288 -25.571 1.00 61.13 TER 2003 GLY A 134 ENDMDL MODEL 9 ATOM 1 N GLY A 1 1.319 -0.109 -0.608 1.00 41.12 ATOM 2 H GLY A 1 1.710 0.120 0.261 1.00 43.42 ATOM 3 CA GLY A 1 2.158 -0.141 -1.792 1.00 74.42 ATOM 4 HA2 GLY A 1 1.541 0.030 -2.662 1.00 33.53 ATOM 5 HA3 GLY A 1 2.890 0.649 -1.722 1.00 43.21 ATOM 6 C GLY A 1 2.880 -1.464 -1.955 1.00 20.00 ATOM 7 O GLY A 1 4.004 -1.508 -2.454 1.00 5.42 ATOM 8 N SER A 2 2.234 -2.546 -1.532 1.00 14.44 ATOM 9 H SER A 2 1.339 -2.446 -1.143 1.00 23.01 ATOM 10 CA SER A 2 2.824 -3.875 -1.628 1.00 30.51 ATOM 11 HA SER A 2 3.716 -3.887 -1.020 1.00 2.12 ATOM 12 CB SER A 2 1.848 -4.929 -1.100 1.00 62.14 ATOM 13 HB2 SER A 2 1.387 -4.568 -0.194 1.00 4.51 ATOM 14 HB3 SER A 2 1.086 -5.113 -1.843 1.00 74.44 ATOM 15 OG SER A 2 2.516 -6.147 -0.819 1.00 72.01 ATOM 16 HG SER A 2 2.056 -6.609 -0.114 1.00 42.11 ATOM 17 C SER A 2 3.207 -4.197 -3.069 1.00 52.24 ATOM 18 O SER A 2 4.356 -4.529 -3.359 1.00 21.53 ATOM 19 N SER A 3 2.235 -4.095 -3.970 1.00 55.20 ATOM 20 H SER A 3 1.339 -3.825 -3.677 1.00 53.14 ATOM 21 CA SER A 3 2.467 -4.378 -5.381 1.00 42.04 ATOM 22 HA SER A 3 2.802 -5.401 -5.463 1.00 70.34 ATOM 23 CB SER A 3 1.171 -4.213 -6.177 1.00 12.11 ATOM 24 HB2 SER A 3 0.586 -3.416 -5.745 1.00 55.50 ATOM 25 HB3 SER A 3 1.410 -3.970 -7.202 1.00 55.23 ATOM 26 OG SER A 3 0.405 -5.405 -6.156 1.00 54.34 ATOM 27 HG SER A 3 0.017 -5.551 -7.022 1.00 74.12 ATOM 28 C SER A 3 3.546 -3.460 -5.949 1.00 72.30 ATOM 29 O SER A 3 3.888 -2.442 -5.350 1.00 41.54 ATOM 30 N GLY A 4 4.078 -3.830 -7.110 1.00 23.51 ATOM 31 H GLY A 4 3.766 -4.653 -7.542 1.00 21.12 ATOM 32 CA GLY A 4 5.113 -3.031 -7.740 1.00 33.10 ATOM 33 HA2 GLY A 4 5.016 -2.009 -7.406 1.00 3.04 ATOM 34 HA3 GLY A 4 6.078 -3.409 -7.437 1.00 2.12 ATOM 35 C GLY A 4 5.029 -3.063 -9.253 1.00 52.31 ATOM 36 O GLY A 4 4.554 -4.038 -9.835 1.00 64.20 ATOM 37 N SER A 5 5.489 -1.992 -9.892 1.00 62.13 ATOM 38 H SER A 5 5.856 -1.246 -9.372 1.00 75.24 ATOM 39 CA SER A 5 5.459 -1.899 -11.347 1.00 50.32 ATOM 40 HA SER A 5 5.528 -2.900 -11.745 1.00 75.22 ATOM 41 CB SER A 5 4.145 -1.267 -11.812 1.00 22.13 ATOM 42 HB2 SER A 5 3.829 -0.529 -11.091 1.00 32.05 ATOM 43 HB3 SER A 5 4.296 -0.792 -12.770 1.00 65.34 ATOM 44 OG SER A 5 3.127 -2.245 -11.941 1.00 43.54 ATOM 45 HG SER A 5 2.352 -1.967 -11.448 1.00 20.11 ATOM 46 C SER A 5 6.640 -1.082 -11.864 1.00 14.02 ATOM 47 O SER A 5 7.404 -0.514 -11.084 1.00 63.21 ATOM 48 N SER A 6 6.781 -1.028 -13.184 1.00 50.03 ATOM 49 H SER A 6 6.139 -1.502 -13.753 1.00 54.23 ATOM 50 CA SER A 6 7.870 -0.284 -13.807 1.00 21.43 ATOM 51 HA SER A 6 8.418 0.219 -13.024 1.00 33.22 ATOM 52 CB SER A 6 8.814 -1.239 -14.540 1.00 70.31 ATOM 53 HB2 SER A 6 9.243 -0.734 -15.392 1.00 2.24 ATOM 54 HB3 SER A 6 9.603 -1.547 -13.869 1.00 33.41 ATOM 55 OG SER A 6 8.124 -2.391 -14.993 1.00 34.01 ATOM 56 HG SER A 6 7.626 -2.175 -15.785 1.00 71.40 ATOM 57 C SER A 6 7.329 0.760 -14.778 1.00 42.04 ATOM 58 O SER A 6 6.469 0.466 -15.607 1.00 50.44 ATOM 59 N GLY A 7 7.841 1.982 -14.669 1.00 11.41 ATOM 60 H GLY A 7 8.525 2.159 -13.989 1.00 74.30 ATOM 61 CA GLY A 7 7.398 3.053 -15.543 1.00 21.01 ATOM 62 HA2 GLY A 7 6.720 2.646 -16.278 1.00 34.24 ATOM 63 HA3 GLY A 7 6.874 3.790 -14.953 1.00 14.22 ATOM 64 C GLY A 7 8.549 3.730 -16.260 1.00 24.13 ATOM 65 O GLY A 7 9.714 3.485 -15.946 1.00 44.34 ATOM 66 N SER A 8 8.224 4.583 -17.226 1.00 34.50 ATOM 67 H SER A 8 7.277 4.735 -17.429 1.00 51.41 ATOM 68 CA SER A 8 9.240 5.293 -17.993 1.00 70.24 ATOM 69 HA SER A 8 10.142 4.700 -17.978 1.00 21.44 ATOM 70 CB SER A 8 8.785 5.468 -19.443 1.00 55.24 ATOM 71 HB2 SER A 8 8.121 6.317 -19.509 1.00 74.44 ATOM 72 HB3 SER A 8 9.648 5.637 -20.071 1.00 32.30 ATOM 73 OG SER A 8 8.101 4.316 -19.906 1.00 41.31 ATOM 74 HG SER A 8 7.154 4.449 -19.819 1.00 23.34 ATOM 75 C SER A 8 9.536 6.655 -17.373 1.00 72.01 ATOM 76 O SER A 8 8.976 7.012 -16.337 1.00 2.01 ATOM 77 N ALA A 9 10.420 7.411 -18.016 1.00 12.24 ATOM 78 H ALA A 9 10.832 7.071 -18.837 1.00 1.41 ATOM 79 CA ALA A 9 10.789 8.735 -17.529 1.00 64.33 ATOM 80 HA ALA A 9 11.255 8.617 -16.561 1.00 71.42 ATOM 81 CB ALA A 9 11.803 9.377 -18.465 1.00 75.14 ATOM 82 HB1 ALA A 9 12.784 9.338 -18.015 1.00 55.24 ATOM 83 HB2 ALA A 9 11.815 8.842 -19.404 1.00 4.15 ATOM 84 HB3 ALA A 9 11.528 10.406 -18.642 1.00 14.44 ATOM 85 C ALA A 9 9.562 9.628 -17.382 1.00 23.23 ATOM 86 O ALA A 9 9.316 10.191 -16.315 1.00 34.42 ATOM 87 N LYS A 10 8.795 9.755 -18.459 1.00 65.54 ATOM 88 H LYS A 10 9.044 9.281 -19.281 1.00 63.22 ATOM 89 CA LYS A 10 7.593 10.579 -18.451 1.00 31.13 ATOM 90 HA LYS A 10 7.884 11.588 -18.200 1.00 31.42 ATOM 91 CB LYS A 10 6.939 10.578 -19.834 1.00 42.34 ATOM 92 HB2 LYS A 10 7.435 9.845 -20.453 1.00 43.33 ATOM 93 HB3 LYS A 10 5.900 10.303 -19.728 1.00 72.21 ATOM 94 CG LYS A 10 7.006 11.922 -20.539 1.00 63.04 ATOM 95 HG2 LYS A 10 6.757 12.701 -19.834 1.00 42.24 ATOM 96 HG3 LYS A 10 8.011 12.075 -20.908 1.00 53.00 ATOM 97 CD LYS A 10 6.037 11.988 -21.707 1.00 75.03 ATOM 98 HD2 LYS A 10 6.099 11.067 -22.268 1.00 55.22 ATOM 99 HD3 LYS A 10 5.033 12.112 -21.324 1.00 63.54 ATOM 100 CE LYS A 10 6.359 13.150 -22.634 1.00 53.03 ATOM 101 HE2 LYS A 10 6.382 14.060 -22.055 1.00 24.04 ATOM 102 HE3 LYS A 10 7.329 12.981 -23.078 1.00 74.23 ATOM 103 NZ LYS A 10 5.347 13.292 -23.718 1.00 63.11 ATOM 104 HZ1 LYS A 10 4.715 14.092 -23.514 1.00 73.01 ATOM 105 HZ2 LYS A 10 5.821 13.462 -24.629 1.00 34.44 ATOM 106 HZ3 LYS A 10 4.778 12.424 -23.792 1.00 4.22 ATOM 107 C LYS A 10 6.599 10.080 -17.407 1.00 33.10 ATOM 108 O LYS A 10 5.872 10.867 -16.803 1.00 15.01 ATOM 109 N ASN A 11 6.574 8.767 -17.200 1.00 2.34 ATOM 110 H ASN A 11 7.178 8.191 -17.712 1.00 63.43 ATOM 111 CA ASN A 11 5.670 8.164 -16.228 1.00 34.23 ATOM 112 HA ASN A 11 4.668 8.496 -16.456 1.00 43.41 ATOM 113 CB ASN A 11 5.723 6.638 -16.329 1.00 54.14 ATOM 114 HB2 ASN A 11 5.273 6.330 -17.262 1.00 70.22 ATOM 115 HB3 ASN A 11 6.753 6.317 -16.308 1.00 21.03 ATOM 116 CG ASN A 11 4.983 5.957 -15.194 1.00 60.01 ATOM 117 OD1 ASN A 11 3.805 5.623 -15.318 1.00 73.33 ATOM 118 ND2 ASN A 11 5.674 5.748 -14.079 1.00 53.43 ATOM 119 HD21 ASN A 11 6.609 6.041 -14.052 1.00 14.42 ATOM 120 HD22 ASN A 11 5.220 5.309 -13.330 1.00 2.33 ATOM 121 C ASN A 11 6.023 8.603 -14.810 1.00 21.31 ATOM 122 O ASN A 11 5.144 8.928 -14.013 1.00 31.13 ATOM 123 N ALA A 12 7.316 8.610 -14.504 1.00 22.34 ATOM 124 H ALA A 12 7.970 8.340 -15.182 1.00 74.20 ATOM 125 CA ALA A 12 7.786 9.011 -13.184 1.00 4.14 ATOM 126 HA ALA A 12 7.359 8.335 -12.457 1.00 61.31 ATOM 127 CB ALA A 12 9.301 8.893 -13.105 1.00 3.44 ATOM 128 HB1 ALA A 12 9.714 8.886 -14.103 1.00 23.45 ATOM 129 HB2 ALA A 12 9.700 9.735 -12.557 1.00 33.42 ATOM 130 HB3 ALA A 12 9.565 7.977 -12.599 1.00 23.45 ATOM 131 C ALA A 12 7.346 10.433 -12.853 1.00 44.20 ATOM 132 O ALA A 12 6.859 10.703 -11.755 1.00 51.21 ATOM 133 N TYR A 13 7.522 11.339 -13.809 1.00 20.13 ATOM 134 H TYR A 13 7.916 11.063 -14.663 1.00 14.13 ATOM 135 CA TYR A 13 7.146 12.735 -13.618 1.00 32.55 ATOM 136 HA TYR A 13 7.807 13.158 -12.876 1.00 21.34 ATOM 137 CB TYR A 13 7.306 13.511 -14.925 1.00 40.53 ATOM 138 HB2 TYR A 13 8.255 13.259 -15.372 1.00 42.11 ATOM 139 HB3 TYR A 13 6.510 13.234 -15.601 1.00 23.41 ATOM 140 CG TYR A 13 7.262 15.012 -14.747 1.00 52.33 ATOM 141 CD1 TYR A 13 6.099 15.648 -14.328 1.00 24.31 ATOM 142 HD1 TYR A 13 5.219 15.054 -14.129 1.00 21.34 ATOM 143 CE1 TYR A 13 6.054 17.019 -14.164 1.00 71.25 ATOM 144 HE1 TYR A 13 5.141 17.495 -13.837 1.00 61.35 ATOM 145 CZ TYR A 13 7.180 17.774 -14.420 1.00 33.41 ATOM 146 CE2 TYR A 13 8.346 17.166 -14.837 1.00 53.52 ATOM 147 HE2 TYR A 13 9.227 17.758 -15.038 1.00 30.24 ATOM 148 CD2 TYR A 13 8.382 15.795 -14.999 1.00 54.13 ATOM 149 HD2 TYR A 13 9.293 15.316 -15.327 1.00 3.25 ATOM 150 OH TYR A 13 7.139 19.140 -14.259 1.00 24.45 ATOM 151 HH TYR A 13 7.764 19.551 -14.860 1.00 42.33 ATOM 152 C TYR A 13 5.709 12.848 -13.118 1.00 74.13 ATOM 153 O TYR A 13 5.403 13.664 -12.248 1.00 33.31 ATOM 154 N THR A 14 4.828 12.022 -13.676 1.00 5.01 ATOM 155 H THR A 14 5.133 11.395 -14.364 1.00 60.42 ATOM 156 CA THR A 14 3.423 12.028 -13.289 1.00 43.35 ATOM 157 HA THR A 14 3.085 13.054 -13.278 1.00 1.32 ATOM 158 CB THR A 14 2.560 11.246 -14.297 1.00 50.02 ATOM 159 HB THR A 14 2.697 10.189 -14.120 1.00 75.34 ATOM 160 OG1 THR A 14 2.969 11.553 -15.635 1.00 23.33 ATOM 161 HG1 THR A 14 3.728 11.013 -15.869 1.00 71.51 ATOM 162 CG2 THR A 14 1.087 11.582 -14.123 1.00 34.23 ATOM 163 HG21 THR A 14 0.538 10.682 -13.884 1.00 2.51 ATOM 164 HG22 THR A 14 0.973 12.296 -13.321 1.00 54.51 ATOM 165 HG23 THR A 14 0.703 12.005 -15.039 1.00 73.34 ATOM 166 C THR A 14 3.232 11.429 -11.901 1.00 22.20 ATOM 167 O THR A 14 2.594 12.029 -11.036 1.00 41.42 ATOM 168 N LYS A 15 3.790 10.241 -11.693 1.00 33.32 ATOM 169 H LYS A 15 4.286 9.812 -12.422 1.00 22.34 ATOM 170 CA LYS A 15 3.683 9.559 -10.408 1.00 51.51 ATOM 171 HA LYS A 15 2.641 9.334 -10.238 1.00 1.34 ATOM 172 CB LYS A 15 4.478 8.252 -10.433 1.00 52.03 ATOM 173 HB2 LYS A 15 5.513 8.478 -10.643 1.00 0.15 ATOM 174 HB3 LYS A 15 4.410 7.785 -9.461 1.00 72.34 ATOM 175 CG LYS A 15 3.986 7.261 -11.474 1.00 40.10 ATOM 176 HG2 LYS A 15 3.969 7.745 -12.439 1.00 40.02 ATOM 177 HG3 LYS A 15 4.662 6.419 -11.503 1.00 64.45 ATOM 178 CD LYS A 15 2.588 6.761 -11.151 1.00 22.43 ATOM 179 HD2 LYS A 15 1.959 7.605 -10.913 1.00 55.24 ATOM 180 HD3 LYS A 15 2.191 6.245 -12.014 1.00 24.22 ATOM 181 CE LYS A 15 2.598 5.807 -9.966 1.00 13.12 ATOM 182 HE2 LYS A 15 3.215 6.227 -9.187 1.00 45.41 ATOM 183 HE3 LYS A 15 1.587 5.696 -9.602 1.00 72.44 ATOM 184 NZ LYS A 15 3.130 4.467 -10.337 1.00 23.23 ATOM 185 HZ1 LYS A 15 3.717 4.089 -9.565 1.00 14.10 ATOM 186 HZ2 LYS A 15 2.346 3.808 -10.516 1.00 32.30 ATOM 187 HZ3 LYS A 15 3.712 4.539 -11.196 1.00 72.41 ATOM 188 C LYS A 15 4.185 10.450 -9.276 1.00 41.45 ATOM 189 O LYS A 15 3.529 10.589 -8.243 1.00 74.25 ATOM 190 N LEU A 16 5.351 11.054 -9.478 1.00 24.42 ATOM 191 H LEU A 16 5.828 10.905 -10.321 1.00 30.14 ATOM 192 CA LEU A 16 5.941 11.933 -8.474 1.00 41.35 ATOM 193 HA LEU A 16 6.102 11.353 -7.578 1.00 61.44 ATOM 194 CB LEU A 16 7.285 12.473 -8.967 1.00 61.42 ATOM 195 HB2 LEU A 16 7.098 13.076 -9.842 1.00 65.12 ATOM 196 HB3 LEU A 16 7.698 13.094 -8.185 1.00 60.20 ATOM 197 CG LEU A 16 8.334 11.424 -9.337 1.00 64.40 ATOM 198 HG LEU A 16 7.834 10.531 -9.688 1.00 42.52 ATOM 199 CD1 LEU A 16 9.226 11.933 -10.459 1.00 3.04 ATOM 200 HD11 LEU A 16 9.947 11.172 -10.719 1.00 51.12 ATOM 201 HD12 LEU A 16 8.621 12.166 -11.322 1.00 11.50 ATOM 202 HD13 LEU A 16 9.744 12.822 -10.131 1.00 2.21 ATOM 203 CD2 LEU A 16 9.167 11.050 -8.119 1.00 72.43 ATOM 204 HD21 LEU A 16 8.568 10.461 -7.441 1.00 33.52 ATOM 205 HD22 LEU A 16 10.026 10.475 -8.433 1.00 74.30 ATOM 206 HD23 LEU A 16 9.498 11.948 -7.620 1.00 1.01 ATOM 207 C LEU A 16 5.004 13.092 -8.148 1.00 23.22 ATOM 208 O LEU A 16 5.023 13.625 -7.039 1.00 42.34 ATOM 209 N GLY A 17 4.183 13.475 -9.121 1.00 62.00 ATOM 210 H GLY A 17 4.212 13.013 -9.985 1.00 24.21 ATOM 211 CA GLY A 17 3.249 14.566 -8.917 1.00 12.35 ATOM 212 HA2 GLY A 17 3.705 15.300 -8.269 1.00 2.00 ATOM 213 HA3 GLY A 17 3.036 15.026 -9.871 1.00 34.05 ATOM 214 C GLY A 17 1.946 14.105 -8.294 1.00 52.13 ATOM 215 O GLY A 17 1.396 14.774 -7.418 1.00 73.44 ATOM 216 N THR A 18 1.448 12.959 -8.748 1.00 61.21 ATOM 217 H THR A 18 1.933 12.472 -9.447 1.00 53.10 ATOM 218 CA THR A 18 0.200 12.410 -8.233 1.00 2.24 ATOM 219 HA THR A 18 -0.534 13.203 -8.222 1.00 44.11 ATOM 220 CB THR A 18 -0.327 11.275 -9.130 1.00 74.20 ATOM 221 HB THR A 18 -0.154 11.542 -10.163 1.00 3.44 ATOM 222 OG1 THR A 18 -1.733 11.100 -8.923 1.00 75.00 ATOM 223 HG1 THR A 18 -2.173 11.952 -8.972 1.00 42.55 ATOM 224 CG2 THR A 18 0.399 9.971 -8.837 1.00 5.12 ATOM 225 HG21 THR A 18 0.572 9.439 -9.761 1.00 1.41 ATOM 226 HG22 THR A 18 1.346 10.185 -8.363 1.00 12.35 ATOM 227 HG23 THR A 18 -0.203 9.363 -8.179 1.00 34.12 ATOM 228 C THR A 18 0.377 11.881 -6.814 1.00 72.10 ATOM 229 O THR A 18 -0.596 11.716 -6.077 1.00 43.51 ATOM 230 N ASP A 19 1.623 11.616 -6.437 1.00 52.52 ATOM 231 H ASP A 19 2.356 11.768 -7.070 1.00 40.30 ATOM 232 CA ASP A 19 1.927 11.107 -5.105 1.00 10.20 ATOM 233 HA ASP A 19 0.993 10.972 -4.580 1.00 42.33 ATOM 234 CB ASP A 19 2.642 9.758 -5.202 1.00 55.42 ATOM 235 HB2 ASP A 19 3.073 9.657 -6.188 1.00 34.23 ATOM 236 HB3 ASP A 19 3.429 9.721 -4.464 1.00 12.42 ATOM 237 CG ASP A 19 1.706 8.589 -4.966 1.00 52.12 ATOM 238 OD1 ASP A 19 1.601 8.139 -3.806 1.00 74.24 ATOM 239 OD2 ASP A 19 1.079 8.124 -5.941 1.00 64.24 ATOM 240 C ASP A 19 2.788 12.098 -4.328 1.00 10.11 ATOM 241 O ASP A 19 3.859 12.497 -4.785 1.00 62.22 ATOM 242 N ASP A 20 2.312 12.492 -3.152 1.00 1.11 ATOM 243 H ASP A 20 1.452 12.139 -2.842 1.00 30.54 ATOM 244 CA ASP A 20 3.038 13.437 -2.311 1.00 21.42 ATOM 245 HA ASP A 20 3.360 14.256 -2.935 1.00 4.52 ATOM 246 CB ASP A 20 2.125 13.979 -1.210 1.00 72.13 ATOM 247 HB2 ASP A 20 1.333 14.559 -1.662 1.00 0.12 ATOM 248 HB3 ASP A 20 1.694 13.150 -0.668 1.00 41.12 ATOM 249 CG ASP A 20 2.866 14.864 -0.227 1.00 35.41 ATOM 250 OD1 ASP A 20 3.733 15.646 -0.669 1.00 54.50 ATOM 251 OD2 ASP A 20 2.578 14.774 0.985 1.00 74.33 ATOM 252 C ASP A 20 4.267 12.779 -1.691 1.00 1.00 ATOM 253 O ASP A 20 5.297 13.424 -1.497 1.00 72.45 ATOM 254 N ASN A 21 4.150 11.492 -1.381 1.00 22.12 ATOM 255 H ASN A 21 3.303 11.032 -1.559 1.00 64.11 ATOM 256 CA ASN A 21 5.251 10.747 -0.781 1.00 43.10 ATOM 257 HA ASN A 21 5.880 11.451 -0.256 1.00 32.50 ATOM 258 CB ASN A 21 4.715 9.718 0.216 1.00 1.23 ATOM 259 HB2 ASN A 21 4.449 8.816 -0.315 1.00 22.31 ATOM 260 HB3 ASN A 21 5.484 9.492 0.940 1.00 74.11 ATOM 261 CG ASN A 21 3.489 10.216 0.957 1.00 31.42 ATOM 262 OD1 ASN A 21 3.503 11.295 1.548 1.00 13.33 ATOM 263 ND2 ASN A 21 2.420 9.428 0.929 1.00 64.45 ATOM 264 HD21 ASN A 21 2.482 8.581 0.438 1.00 51.21 ATOM 265 HD22 ASN A 21 1.614 9.725 1.399 1.00 53.03 ATOM 266 C ASN A 21 6.083 10.048 -1.852 1.00 53.24 ATOM 267 O ASN A 21 6.846 9.129 -1.559 1.00 32.44 ATOM 268 N ALA A 22 5.929 10.492 -3.096 1.00 22.22 ATOM 269 H ALA A 22 5.306 11.228 -3.267 1.00 12.11 ATOM 270 CA ALA A 22 6.667 9.911 -4.211 1.00 2.34 ATOM 271 HA ALA A 22 6.901 8.887 -3.959 1.00 21.24 ATOM 272 CB ALA A 22 5.808 9.904 -5.466 1.00 53.51 ATOM 273 HB1 ALA A 22 5.135 9.060 -5.437 1.00 50.12 ATOM 274 HB2 ALA A 22 5.236 10.819 -5.516 1.00 14.14 ATOM 275 HB3 ALA A 22 6.443 9.829 -6.337 1.00 14.44 ATOM 276 C ALA A 22 7.967 10.667 -4.461 1.00 44.44 ATOM 277 O ALA A 22 7.975 11.895 -4.548 1.00 14.01 ATOM 278 N GLN A 23 9.065 9.926 -4.576 1.00 52.44 ATOM 279 H GLN A 23 8.994 8.953 -4.498 1.00 65.20 ATOM 280 CA GLN A 23 10.371 10.529 -4.816 1.00 30.32 ATOM 281 HA GLN A 23 10.211 11.529 -5.189 1.00 62.22 ATOM 282 CB GLN A 23 11.167 10.606 -3.512 1.00 1.10 ATOM 283 HB2 GLN A 23 11.509 9.615 -3.254 1.00 4.23 ATOM 284 HB3 GLN A 23 12.024 11.246 -3.665 1.00 33.13 ATOM 285 CG GLN A 23 10.366 11.154 -2.342 1.00 3.22 ATOM 286 HG2 GLN A 23 9.403 10.667 -2.322 1.00 32.14 ATOM 287 HG3 GLN A 23 10.897 10.938 -1.427 1.00 22.25 ATOM 288 CD GLN A 23 10.149 12.652 -2.434 1.00 74.41 ATOM 289 OE1 GLN A 23 11.032 13.394 -2.865 1.00 31.34 ATOM 290 NE2 GLN A 23 8.968 13.104 -2.029 1.00 53.55 ATOM 291 HE21 GLN A 23 8.313 12.455 -1.697 1.00 74.11 ATOM 292 HE22 GLN A 23 8.800 14.068 -2.077 1.00 63.13 ATOM 293 C GLN A 23 11.154 9.735 -5.857 1.00 14.30 ATOM 294 O GLN A 23 11.040 8.511 -5.935 1.00 15.31 ATOM 295 N LEU A 24 11.948 10.439 -6.656 1.00 0.44 ATOM 296 H LEU A 24 11.997 11.412 -6.546 1.00 21.43 ATOM 297 CA LEU A 24 12.750 9.801 -7.693 1.00 62.23 ATOM 298 HA LEU A 24 12.279 8.863 -7.946 1.00 31.30 ATOM 299 CB LEU A 24 12.803 10.684 -8.941 1.00 13.41 ATOM 300 HB2 LEU A 24 11.795 10.796 -9.310 1.00 32.41 ATOM 301 HB3 LEU A 24 13.185 11.651 -8.645 1.00 14.13 ATOM 302 CG LEU A 24 13.668 10.170 -10.092 1.00 4.03 ATOM 303 HG LEU A 24 13.323 10.608 -11.018 1.00 15.32 ATOM 304 CD1 LEU A 24 15.119 10.580 -9.893 1.00 24.24 ATOM 305 HD11 LEU A 24 15.645 10.511 -10.833 1.00 63.43 ATOM 306 HD12 LEU A 24 15.160 11.597 -9.531 1.00 71.14 ATOM 307 HD13 LEU A 24 15.583 9.923 -9.172 1.00 2.03 ATOM 308 CD2 LEU A 24 13.551 8.658 -10.213 1.00 22.45 ATOM 309 HD21 LEU A 24 12.587 8.341 -9.843 1.00 23.41 ATOM 310 HD22 LEU A 24 13.652 8.370 -11.249 1.00 14.52 ATOM 311 HD23 LEU A 24 14.332 8.189 -9.632 1.00 34.52 ATOM 312 C LEU A 24 14.164 9.522 -7.194 1.00 62.20 ATOM 313 O LEU A 24 14.923 10.446 -6.898 1.00 23.42 ATOM 314 N LEU A 25 14.513 8.243 -7.105 1.00 12.01 ATOM 315 H LEU A 25 13.865 7.552 -7.355 1.00 23.11 ATOM 316 CA LEU A 25 15.837 7.841 -6.644 1.00 3.54 ATOM 317 HA LEU A 25 16.300 8.699 -6.179 1.00 45.32 ATOM 318 CB LEU A 25 15.721 6.718 -5.612 1.00 12.11 ATOM 319 HB2 LEU A 25 15.242 7.124 -4.734 1.00 74.12 ATOM 320 HB3 LEU A 25 15.096 5.944 -6.036 1.00 3.53 ATOM 321 CG LEU A 25 17.035 6.072 -5.172 1.00 11.35 ATOM 322 HG LEU A 25 17.521 5.635 -6.033 1.00 54.43 ATOM 323 CD1 LEU A 25 17.972 7.116 -4.585 1.00 3.14 ATOM 324 HD11 LEU A 25 18.255 7.819 -5.354 1.00 11.40 ATOM 325 HD12 LEU A 25 17.471 7.640 -3.784 1.00 45.31 ATOM 326 HD13 LEU A 25 18.856 6.630 -4.199 1.00 42.00 ATOM 327 CD2 LEU A 25 16.772 4.962 -4.164 1.00 44.14 ATOM 328 HD21 LEU A 25 15.745 4.639 -4.245 1.00 22.32 ATOM 329 HD22 LEU A 25 17.429 4.129 -4.368 1.00 1.14 ATOM 330 HD23 LEU A 25 16.957 5.331 -3.166 1.00 72.31 ATOM 331 C LEU A 25 16.706 7.386 -7.812 1.00 11.20 ATOM 332 O LEU A 25 16.452 6.345 -8.419 1.00 0.45 ATOM 333 N ASP A 26 17.732 8.171 -8.120 1.00 41.44 ATOM 334 H ASP A 26 17.882 8.988 -7.600 1.00 5.24 ATOM 335 CA ASP A 26 18.641 7.848 -9.214 1.00 31.40 ATOM 336 HA ASP A 26 18.075 7.328 -9.973 1.00 1.34 ATOM 337 CB ASP A 26 19.224 9.127 -9.817 1.00 75.30 ATOM 338 HB2 ASP A 26 18.574 9.957 -9.580 1.00 42.01 ATOM 339 HB3 ASP A 26 20.200 9.305 -9.391 1.00 52.40 ATOM 340 CG ASP A 26 19.365 9.044 -11.324 1.00 54.12 ATOM 341 OD1 ASP A 26 20.381 9.541 -11.853 1.00 21.44 ATOM 342 OD2 ASP A 26 18.458 8.484 -11.976 1.00 30.24 ATOM 343 C ASP A 26 19.767 6.938 -8.733 1.00 43.12 ATOM 344 O ASP A 26 20.531 7.301 -7.838 1.00 64.50 ATOM 345 N ILE A 27 19.863 5.756 -9.332 1.00 42.25 ATOM 346 H ILE A 27 19.225 5.525 -10.039 1.00 11.12 ATOM 347 CA ILE A 27 20.896 4.796 -8.965 1.00 61.51 ATOM 348 HA ILE A 27 21.386 5.158 -8.073 1.00 42.31 ATOM 349 CB ILE A 27 20.294 3.411 -8.659 1.00 2.43 ATOM 350 HB ILE A 27 21.103 2.734 -8.430 1.00 40.44 ATOM 351 CG2 ILE A 27 19.383 3.488 -7.443 1.00 73.50 ATOM 352 HG21 ILE A 27 19.143 2.489 -7.110 1.00 34.41 ATOM 353 HG22 ILE A 27 19.885 4.021 -6.649 1.00 70.34 ATOM 354 HG23 ILE A 27 18.474 4.007 -7.707 1.00 15.42 ATOM 355 CG1 ILE A 27 19.528 2.884 -9.874 1.00 20.04 ATOM 356 HG12 ILE A 27 18.494 3.179 -9.795 1.00 54.00 ATOM 357 HG13 ILE A 27 19.953 3.311 -10.771 1.00 12.14 ATOM 358 CD1 ILE A 27 19.572 1.378 -10.009 1.00 23.03 ATOM 359 HD11 ILE A 27 20.600 1.051 -10.056 1.00 24.12 ATOM 360 HD12 ILE A 27 19.089 0.926 -9.155 1.00 62.43 ATOM 361 HD13 ILE A 27 19.059 1.082 -10.912 1.00 13.34 ATOM 362 C ILE A 27 21.933 4.652 -10.074 1.00 1.30 ATOM 363 O ILE A 27 22.230 3.544 -10.520 1.00 43.24 ATOM 364 N ARG A 28 22.482 5.780 -10.513 1.00 14.52 ATOM 365 H ARG A 28 22.204 6.633 -10.117 1.00 55.15 ATOM 366 CA ARG A 28 23.486 5.781 -11.569 1.00 65.02 ATOM 367 HA ARG A 28 23.515 4.792 -12.001 1.00 35.20 ATOM 368 CB ARG A 28 23.112 6.789 -12.658 1.00 23.43 ATOM 369 HB2 ARG A 28 23.236 7.787 -12.265 1.00 51.45 ATOM 370 HB3 ARG A 28 23.777 6.656 -13.498 1.00 20.31 ATOM 371 CG ARG A 28 21.683 6.646 -13.154 1.00 52.31 ATOM 372 HG2 ARG A 28 21.160 5.945 -12.521 1.00 14.24 ATOM 373 HG3 ARG A 28 21.198 7.610 -13.106 1.00 35.30 ATOM 374 CD ARG A 28 21.639 6.140 -14.587 1.00 55.55 ATOM 375 HD2 ARG A 28 20.673 5.691 -14.767 1.00 3.01 ATOM 376 HD3 ARG A 28 21.775 6.978 -15.255 1.00 11.32 ATOM 377 NE ARG A 28 22.679 5.150 -14.851 1.00 32.23 ATOM 378 HE ARG A 28 23.402 5.403 -15.461 1.00 24.54 ATOM 379 CZ ARG A 28 22.692 3.937 -14.309 1.00 61.35 ATOM 380 NH1 ARG A 28 21.726 3.566 -13.480 1.00 41.43 ATOM 381 HH11 ARG A 28 20.985 4.201 -13.262 1.00 2.20 ATOM 382 HH12 ARG A 28 21.738 2.652 -13.075 1.00 71.01 ATOM 383 NH2 ARG A 28 23.673 3.091 -14.598 1.00 21.01 ATOM 384 HH21 ARG A 28 24.403 3.367 -15.223 1.00 31.52 ATOM 385 HH22 ARG A 28 23.682 2.179 -14.190 1.00 64.41 ATOM 386 C ARG A 28 24.866 6.112 -11.007 1.00 71.11 ATOM 387 O ARG A 28 24.986 6.647 -9.906 1.00 2.14 ATOM 388 N ALA A 29 25.904 5.789 -11.772 1.00 32.11 ATOM 389 H ALA A 29 25.744 5.364 -12.640 1.00 52.32 ATOM 390 CA ALA A 29 27.274 6.053 -11.351 1.00 42.12 ATOM 391 HA ALA A 29 27.499 5.402 -10.519 1.00 21.04 ATOM 392 CB ALA A 29 28.244 5.731 -12.479 1.00 32.55 ATOM 393 HB1 ALA A 29 29.156 6.292 -12.340 1.00 61.33 ATOM 394 HB2 ALA A 29 28.466 4.674 -12.471 1.00 24.24 ATOM 395 HB3 ALA A 29 27.797 5.997 -13.425 1.00 10.20 ATOM 396 C ALA A 29 27.442 7.502 -10.905 1.00 31.51 ATOM 397 O ALA A 29 26.792 8.405 -11.433 1.00 31.42 ATOM 398 N THR A 30 28.318 7.717 -9.928 1.00 53.42 ATOM 399 H THR A 30 28.805 6.957 -9.548 1.00 11.01 ATOM 400 CA THR A 30 28.569 9.056 -9.409 1.00 64.14 ATOM 401 HA THR A 30 27.666 9.403 -8.930 1.00 13.12 ATOM 402 CB THR A 30 29.700 9.050 -8.364 1.00 22.45 ATOM 403 HB THR A 30 30.587 8.631 -8.817 1.00 43.23 ATOM 404 OG1 THR A 30 29.325 8.243 -7.241 1.00 40.22 ATOM 405 HG1 THR A 30 28.551 8.623 -6.818 1.00 41.34 ATOM 406 CG2 THR A 30 30.013 10.463 -7.897 1.00 4.14 ATOM 407 HG21 THR A 30 30.809 10.433 -7.166 1.00 54.24 ATOM 408 HG22 THR A 30 30.323 11.061 -8.741 1.00 54.02 ATOM 409 HG23 THR A 30 29.131 10.899 -7.451 1.00 24.21 ATOM 410 C THR A 30 28.936 10.021 -10.531 1.00 72.44 ATOM 411 O THR A 30 28.554 11.190 -10.506 1.00 41.24 ATOM 412 N ALA A 31 29.678 9.522 -11.515 1.00 54.41 ATOM 413 H ALA A 31 29.951 8.582 -11.479 1.00 13.23 ATOM 414 CA ALA A 31 30.093 10.340 -12.648 1.00 50.10 ATOM 415 HA ALA A 31 30.479 11.273 -12.263 1.00 25.34 ATOM 416 CB ALA A 31 31.209 9.648 -13.417 1.00 53.43 ATOM 417 HB1 ALA A 31 32.140 10.169 -13.247 1.00 75.04 ATOM 418 HB2 ALA A 31 31.300 8.627 -13.078 1.00 43.11 ATOM 419 HB3 ALA A 31 30.978 9.658 -14.472 1.00 61.04 ATOM 420 C ALA A 31 28.916 10.637 -13.571 1.00 44.15 ATOM 421 O ALA A 31 28.875 11.681 -14.223 1.00 73.44 ATOM 422 N ASP A 32 27.963 9.713 -13.623 1.00 0.42 ATOM 423 H ASP A 32 28.053 8.902 -13.079 1.00 44.54 ATOM 424 CA ASP A 32 26.785 9.877 -14.467 1.00 31.33 ATOM 425 HA ASP A 32 27.114 9.906 -15.494 1.00 64.52 ATOM 426 CB ASP A 32 25.832 8.694 -14.283 1.00 42.34 ATOM 427 HB2 ASP A 32 26.334 7.919 -13.722 1.00 42.35 ATOM 428 HB3 ASP A 32 24.962 9.024 -13.735 1.00 73.52 ATOM 429 CG ASP A 32 25.375 8.109 -15.605 1.00 51.00 ATOM 430 OD1 ASP A 32 24.149 7.978 -15.804 1.00 13.31 ATOM 431 OD2 ASP A 32 26.243 7.783 -16.441 1.00 21.51 ATOM 432 C ASP A 32 26.063 11.182 -14.146 1.00 23.12 ATOM 433 O ASP A 32 25.447 11.793 -15.019 1.00 12.33 ATOM 434 N PHE A 33 26.144 11.603 -12.888 1.00 34.31 ATOM 435 H PHE A 33 26.650 11.072 -12.238 1.00 32.44 ATOM 436 CA PHE A 33 25.496 12.834 -12.451 1.00 5.31 ATOM 437 HA PHE A 33 24.521 12.876 -12.909 1.00 74.45 ATOM 438 CB PHE A 33 25.333 12.837 -10.930 1.00 11.54 ATOM 439 HB2 PHE A 33 26.304 12.736 -10.470 1.00 65.30 ATOM 440 HB3 PHE A 33 24.891 13.774 -10.624 1.00 61.05 ATOM 441 CG PHE A 33 24.462 11.726 -10.418 1.00 24.41 ATOM 442 CD1 PHE A 33 23.083 11.809 -10.512 1.00 74.23 ATOM 443 HD1 PHE A 33 22.634 12.685 -10.960 1.00 33.41 ATOM 444 CE1 PHE A 33 22.279 10.787 -10.043 1.00 14.22 ATOM 445 HE1 PHE A 33 21.204 10.865 -10.122 1.00 44.42 ATOM 446 CZ PHE A 33 22.851 9.668 -9.471 1.00 12.05 ATOM 447 HZ PHE A 33 22.225 8.869 -9.104 1.00 34.53 ATOM 448 CE2 PHE A 33 24.225 9.573 -9.371 1.00 61.52 ATOM 449 HE2 PHE A 33 24.675 8.699 -8.924 1.00 31.31 ATOM 450 CD2 PHE A 33 25.024 10.597 -9.842 1.00 50.40 ATOM 451 HD2 PHE A 33 26.098 10.522 -9.763 1.00 25.44 ATOM 452 C PHE A 33 26.299 14.056 -12.890 1.00 71.41 ATOM 453 O PHE A 33 25.744 15.136 -13.093 1.00 22.21 ATOM 454 N ARG A 34 27.608 13.876 -13.034 1.00 73.32 ATOM 455 H ARG A 34 27.991 12.991 -12.858 1.00 3.22 ATOM 456 CA ARG A 34 28.487 14.962 -13.447 1.00 44.52 ATOM 457 HA ARG A 34 28.153 15.865 -12.958 1.00 35.32 ATOM 458 CB ARG A 34 29.928 14.671 -13.022 1.00 34.11 ATOM 459 HB2 ARG A 34 30.085 13.602 -13.033 1.00 41.45 ATOM 460 HB3 ARG A 34 30.599 15.133 -13.729 1.00 45.31 ATOM 461 CG ARG A 34 30.269 15.187 -11.633 1.00 71.44 ATOM 462 HG2 ARG A 34 31.343 15.248 -11.536 1.00 52.31 ATOM 463 HG3 ARG A 34 29.837 16.168 -11.508 1.00 40.32 ATOM 464 CD ARG A 34 29.730 14.267 -10.549 1.00 73.53 ATOM 465 HD2 ARG A 34 29.551 14.849 -9.658 1.00 30.33 ATOM 466 HD3 ARG A 34 28.800 13.837 -10.891 1.00 31.33 ATOM 467 NE ARG A 34 30.663 13.189 -10.232 1.00 72.33 ATOM 468 HE ARG A 34 30.411 12.279 -10.493 1.00 72.23 ATOM 469 CZ ARG A 34 31.823 13.379 -9.615 1.00 3.33 ATOM 470 NH1 ARG A 34 32.191 14.600 -9.249 1.00 61.43 ATOM 471 HH11 ARG A 34 31.593 15.379 -9.438 1.00 65.53 ATOM 472 HH12 ARG A 34 33.065 14.740 -8.783 1.00 51.23 ATOM 473 NH2 ARG A 34 32.618 12.348 -9.361 1.00 24.31 ATOM 474 HH21 ARG A 34 32.344 11.426 -9.635 1.00 4.34 ATOM 475 HH22 ARG A 34 33.491 12.492 -8.896 1.00 45.13 ATOM 476 C ARG A 34 28.424 15.169 -14.958 1.00 13.23 ATOM 477 O ARG A 34 28.671 16.268 -15.454 1.00 23.13 ATOM 478 N GLN A 35 28.091 14.106 -15.682 1.00 31.41 ATOM 479 H GLN A 35 27.905 13.258 -15.228 1.00 63.44 ATOM 480 CA GLN A 35 27.996 14.171 -17.135 1.00 63.05 ATOM 481 HA GLN A 35 28.550 15.037 -17.465 1.00 23.21 ATOM 482 CB GLN A 35 28.610 12.919 -17.764 1.00 43.14 ATOM 483 HB2 GLN A 35 28.394 12.919 -18.822 1.00 43.23 ATOM 484 HB3 GLN A 35 29.681 12.948 -17.624 1.00 13.14 ATOM 485 CG GLN A 35 28.087 11.621 -17.171 1.00 23.01 ATOM 486 HG2 GLN A 35 28.805 11.253 -16.453 1.00 1.45 ATOM 487 HG3 GLN A 35 27.150 11.820 -16.672 1.00 43.31 ATOM 488 CD GLN A 35 27.861 10.550 -18.219 1.00 73.51 ATOM 489 OE1 GLN A 35 28.343 9.424 -18.088 1.00 0.24 ATOM 490 NE2 GLN A 35 27.123 10.894 -19.268 1.00 61.02 ATOM 491 HE21 GLN A 35 26.773 11.809 -19.307 1.00 35.14 ATOM 492 HE22 GLN A 35 26.961 10.221 -19.961 1.00 44.52 ATOM 493 C GLN A 35 26.545 14.318 -17.580 1.00 50.44 ATOM 494 O GLN A 35 26.255 14.971 -18.583 1.00 44.50 ATOM 495 N VAL A 36 25.635 13.707 -16.828 1.00 65.33 ATOM 496 H VAL A 36 25.928 13.201 -16.041 1.00 52.14 ATOM 497 CA VAL A 36 24.214 13.770 -17.145 1.00 13.43 ATOM 498 HA VAL A 36 24.110 14.190 -18.135 1.00 23.11 ATOM 499 CB VAL A 36 23.575 12.369 -17.144 1.00 63.45 ATOM 500 HB VAL A 36 23.489 12.034 -16.121 1.00 3.51 ATOM 501 CG1 VAL A 36 22.180 12.417 -17.748 1.00 11.11 ATOM 502 HG11 VAL A 36 21.674 13.311 -17.413 1.00 71.34 ATOM 503 HG12 VAL A 36 22.254 12.427 -18.825 1.00 53.23 ATOM 504 HG13 VAL A 36 21.621 11.548 -17.433 1.00 62.04 ATOM 505 CG2 VAL A 36 24.456 11.382 -17.896 1.00 42.43 ATOM 506 HG21 VAL A 36 25.222 11.006 -17.234 1.00 33.20 ATOM 507 HG22 VAL A 36 23.853 10.561 -18.253 1.00 62.35 ATOM 508 HG23 VAL A 36 24.919 11.880 -18.735 1.00 44.44 ATOM 509 C VAL A 36 23.469 14.656 -16.152 1.00 50.11 ATOM 510 O VAL A 36 22.874 15.665 -16.529 1.00 72.41 ATOM 511 N GLY A 37 23.507 14.272 -14.880 1.00 20.23 ATOM 512 H GLY A 37 23.997 13.458 -14.637 1.00 43.53 ATOM 513 CA GLY A 37 22.832 15.042 -13.852 1.00 1.33 ATOM 514 HA2 GLY A 37 23.488 15.138 -13.000 1.00 25.14 ATOM 515 HA3 GLY A 37 22.616 16.027 -14.239 1.00 44.15 ATOM 516 C GLY A 37 21.535 14.399 -13.403 1.00 1.14 ATOM 517 O GLY A 37 21.173 13.321 -13.875 1.00 12.44 ATOM 518 N SER A 38 20.834 15.060 -12.487 1.00 5.23 ATOM 519 H SER A 38 21.176 15.915 -12.149 1.00 71.22 ATOM 520 CA SER A 38 19.573 14.543 -11.969 1.00 51.44 ATOM 521 HA SER A 38 19.554 13.478 -12.144 1.00 65.02 ATOM 522 CB SER A 38 19.469 14.803 -10.465 1.00 44.13 ATOM 523 HB2 SER A 38 20.287 15.436 -10.155 1.00 31.33 ATOM 524 HB3 SER A 38 18.532 15.296 -10.252 1.00 34.54 ATOM 525 OG SER A 38 19.526 13.591 -9.733 1.00 42.14 ATOM 526 HG SER A 38 19.233 12.866 -10.291 1.00 4.34 ATOM 527 C SER A 38 18.389 15.181 -12.690 1.00 34.32 ATOM 528 O SER A 38 18.488 16.267 -13.262 1.00 21.54 ATOM 529 N PRO A 39 17.239 14.490 -12.662 1.00 41.14 ATOM 530 CA PRO A 39 16.013 14.969 -13.307 1.00 75.50 ATOM 531 HA PRO A 39 16.179 15.211 -14.346 1.00 62.24 ATOM 532 CB PRO A 39 15.067 13.769 -13.206 1.00 23.24 ATOM 533 HB2 PRO A 39 14.054 14.117 -13.058 1.00 65.34 ATOM 534 HB3 PRO A 39 15.125 13.183 -14.111 1.00 13.13 ATOM 535 CG PRO A 39 15.557 13.000 -12.027 1.00 73.54 ATOM 536 HG2 PRO A 39 15.112 13.389 -11.124 1.00 62.12 ATOM 537 HG3 PRO A 39 15.314 11.954 -12.146 1.00 24.31 ATOM 538 CD PRO A 39 17.048 13.189 -11.999 1.00 41.15 ATOM 539 HD2 PRO A 39 17.406 13.219 -10.981 1.00 13.11 ATOM 540 HD3 PRO A 39 17.539 12.401 -12.551 1.00 21.44 ATOM 541 C PRO A 39 15.417 16.178 -12.594 1.00 72.23 ATOM 542 O PRO A 39 15.283 16.185 -11.371 1.00 54.25 ATOM 543 N ASN A 40 15.061 17.198 -13.367 1.00 52.55 ATOM 544 H ASN A 40 15.193 17.133 -14.336 1.00 55.44 ATOM 545 CA ASN A 40 14.479 18.414 -12.809 1.00 60.31 ATOM 546 HA ASN A 40 14.936 18.588 -11.847 1.00 31.24 ATOM 547 CB ASN A 40 14.768 19.608 -13.721 1.00 4.04 ATOM 548 HB2 ASN A 40 15.823 19.840 -13.676 1.00 33.00 ATOM 549 HB3 ASN A 40 14.503 19.352 -14.735 1.00 51.02 ATOM 550 CG ASN A 40 13.989 20.845 -13.318 1.00 4.15 ATOM 551 OD1 ASN A 40 12.844 21.033 -13.729 1.00 22.52 ATOM 552 ND2 ASN A 40 14.609 21.697 -12.509 1.00 20.12 ATOM 553 HD21 ASN A 40 15.521 21.483 -12.221 1.00 63.44 ATOM 554 HD22 ASN A 40 14.128 22.505 -12.232 1.00 23.31 ATOM 555 C ASN A 40 12.973 18.258 -12.619 1.00 3.24 ATOM 556 O ASN A 40 12.190 18.542 -13.525 1.00 42.44 ATOM 557 N ILE A 41 12.576 17.806 -11.434 1.00 50.20 ATOM 558 H ILE A 41 13.248 17.597 -10.752 1.00 53.22 ATOM 559 CA ILE A 41 11.165 17.615 -11.124 1.00 74.22 ATOM 560 HA ILE A 41 10.608 17.685 -12.048 1.00 25.50 ATOM 561 CB ILE A 41 10.907 16.228 -10.507 1.00 31.43 ATOM 562 HB ILE A 41 9.875 16.183 -10.195 1.00 75.14 ATOM 563 CG2 ILE A 41 11.137 15.136 -11.541 1.00 42.23 ATOM 564 HG21 ILE A 41 11.194 15.579 -12.525 1.00 22.21 ATOM 565 HG22 ILE A 41 12.062 14.623 -11.323 1.00 62.04 ATOM 566 HG23 ILE A 41 10.319 14.432 -11.510 1.00 51.22 ATOM 567 CG1 ILE A 41 11.807 16.012 -9.288 1.00 52.51 ATOM 568 HG12 ILE A 41 12.775 15.673 -9.619 1.00 64.31 ATOM 569 HG13 ILE A 41 11.919 16.950 -8.763 1.00 12.11 ATOM 570 CD1 ILE A 41 11.266 14.993 -8.310 1.00 63.33 ATOM 571 HD11 ILE A 41 10.198 14.902 -8.439 1.00 31.40 ATOM 572 HD12 ILE A 41 11.734 14.036 -8.492 1.00 53.35 ATOM 573 HD13 ILE A 41 11.481 15.312 -7.301 1.00 45.13 ATOM 574 C ILE A 41 10.662 18.688 -10.164 1.00 22.51 ATOM 575 O ILE A 41 9.745 18.452 -9.377 1.00 5.05 ATOM 576 N LYS A 42 11.268 19.868 -10.235 1.00 54.24 ATOM 577 H LYS A 42 11.992 19.995 -10.884 1.00 3.02 ATOM 578 CA LYS A 42 10.881 20.980 -9.375 1.00 52.23 ATOM 579 HA LYS A 42 10.718 20.590 -8.382 1.00 0.30 ATOM 580 CB LYS A 42 11.998 22.025 -9.324 1.00 21.41 ATOM 581 HB2 LYS A 42 12.372 22.183 -10.324 1.00 44.55 ATOM 582 HB3 LYS A 42 11.590 22.953 -8.950 1.00 30.30 ATOM 583 CG LYS A 42 13.164 21.625 -8.436 1.00 70.12 ATOM 584 HG2 LYS A 42 13.784 22.491 -8.259 1.00 15.51 ATOM 585 HG3 LYS A 42 12.779 21.257 -7.496 1.00 32.03 ATOM 586 CD LYS A 42 14.010 20.540 -9.081 1.00 72.04 ATOM 587 HD2 LYS A 42 13.526 19.585 -8.939 1.00 14.41 ATOM 588 HD3 LYS A 42 14.099 20.746 -10.139 1.00 11.33 ATOM 589 CE LYS A 42 15.401 20.481 -8.470 1.00 63.31 ATOM 590 HE2 LYS A 42 15.945 19.666 -8.923 1.00 32.31 ATOM 591 HE3 LYS A 42 15.910 21.411 -8.676 1.00 23.23 ATOM 592 NZ LYS A 42 15.351 20.271 -6.997 1.00 24.33 ATOM 593 HZ1 LYS A 42 16.313 20.290 -6.600 1.00 71.22 ATOM 594 HZ2 LYS A 42 14.788 21.021 -6.548 1.00 31.13 ATOM 595 HZ3 LYS A 42 14.917 19.350 -6.781 1.00 45.24 ATOM 596 C LYS A 42 9.590 21.626 -9.868 1.00 75.40 ATOM 597 O LYS A 42 8.764 22.072 -9.072 1.00 63.22 ATOM 598 N GLY A 43 9.421 21.670 -11.186 1.00 52.22 ATOM 599 H GLY A 43 10.113 21.299 -11.773 1.00 33.54 ATOM 600 CA GLY A 43 8.227 22.261 -11.762 1.00 11.54 ATOM 601 HA2 GLY A 43 8.233 23.323 -11.564 1.00 32.14 ATOM 602 HA3 GLY A 43 8.241 22.105 -12.830 1.00 71.23 ATOM 603 C GLY A 43 6.954 21.664 -11.197 1.00 33.33 ATOM 604 O GLY A 43 5.938 22.350 -11.073 1.00 23.12 ATOM 605 N LEU A 44 7.006 20.381 -10.854 1.00 55.23 ATOM 606 H LEU A 44 7.842 19.887 -10.976 1.00 63.32 ATOM 607 CA LEU A 44 5.846 19.690 -10.301 1.00 25.34 ATOM 608 HA LEU A 44 4.961 20.125 -10.738 1.00 54.24 ATOM 609 CB LEU A 44 5.898 18.202 -10.655 1.00 0.44 ATOM 610 HB2 LEU A 44 4.884 17.836 -10.689 1.00 72.44 ATOM 611 HB3 LEU A 44 6.346 18.112 -11.634 1.00 73.12 ATOM 612 CG LEU A 44 6.686 17.311 -9.694 1.00 73.20 ATOM 613 HG LEU A 44 7.480 17.890 -9.244 1.00 42.44 ATOM 614 CD1 LEU A 44 5.786 16.804 -8.578 1.00 22.35 ATOM 615 HD11 LEU A 44 5.937 17.404 -7.693 1.00 2.23 ATOM 616 HD12 LEU A 44 4.754 16.873 -8.888 1.00 31.55 ATOM 617 HD13 LEU A 44 6.029 15.774 -8.359 1.00 53.15 ATOM 618 CD2 LEU A 44 7.317 16.146 -10.443 1.00 52.44 ATOM 619 HD21 LEU A 44 7.890 15.544 -9.755 1.00 25.21 ATOM 620 HD22 LEU A 44 6.541 15.543 -10.890 1.00 34.42 ATOM 621 HD23 LEU A 44 7.967 16.526 -11.217 1.00 41.53 ATOM 622 C LEU A 44 5.782 19.862 -8.786 1.00 72.24 ATOM 623 O LEU A 44 4.737 19.652 -8.172 1.00 22.25 ATOM 624 N GLY A 45 6.906 20.248 -8.191 1.00 65.40 ATOM 625 H GLY A 45 7.709 20.400 -8.732 1.00 44.32 ATOM 626 CA GLY A 45 6.956 20.444 -6.754 1.00 35.30 ATOM 627 HA2 GLY A 45 7.545 21.323 -6.541 1.00 40.05 ATOM 628 HA3 GLY A 45 5.951 20.599 -6.389 1.00 12.30 ATOM 629 C GLY A 45 7.561 19.259 -6.028 1.00 3.24 ATOM 630 O GLY A 45 7.099 18.878 -4.952 1.00 72.42 ATOM 631 N LYS A 46 8.599 18.674 -6.616 1.00 73.32 ATOM 632 H LYS A 46 8.922 19.024 -7.473 1.00 71.23 ATOM 633 CA LYS A 46 9.269 17.525 -6.019 1.00 65.24 ATOM 634 HA LYS A 46 9.046 17.522 -4.963 1.00 62.13 ATOM 635 CB LYS A 46 8.752 16.226 -6.642 1.00 11.02 ATOM 636 HB2 LYS A 46 8.623 16.376 -7.704 1.00 2.04 ATOM 637 HB3 LYS A 46 9.485 15.448 -6.483 1.00 72.01 ATOM 638 CG LYS A 46 7.428 15.759 -6.062 1.00 10.00 ATOM 639 HG2 LYS A 46 6.733 16.585 -6.064 1.00 52.31 ATOM 640 HG3 LYS A 46 7.040 14.958 -6.675 1.00 33.12 ATOM 641 CD LYS A 46 7.590 15.257 -4.637 1.00 75.41 ATOM 642 HD2 LYS A 46 8.136 14.325 -4.653 1.00 12.25 ATOM 643 HD3 LYS A 46 8.141 15.990 -4.066 1.00 43.23 ATOM 644 CE LYS A 46 6.242 15.024 -3.972 1.00 14.11 ATOM 645 HE2 LYS A 46 5.461 15.315 -4.658 1.00 62.43 ATOM 646 HE3 LYS A 46 6.145 13.973 -3.741 1.00 43.34 ATOM 647 NZ LYS A 46 6.100 15.811 -2.716 1.00 10.04 ATOM 648 HZ1 LYS A 46 6.641 15.362 -1.949 1.00 63.54 ATOM 649 HZ2 LYS A 46 6.457 16.778 -2.857 1.00 64.51 ATOM 650 HZ3 LYS A 46 5.099 15.860 -2.436 1.00 4.53 ATOM 651 C LYS A 46 10.781 17.622 -6.202 1.00 73.43 ATOM 652 O LYS A 46 11.267 18.353 -7.066 1.00 34.52 ATOM 653 N LYS A 47 11.520 16.879 -5.385 1.00 73.23 ATOM 654 H LYS A 47 11.074 16.316 -4.717 1.00 43.00 ATOM 655 CA LYS A 47 12.976 16.878 -5.458 1.00 50.11 ATOM 656 HA LYS A 47 13.270 17.583 -6.221 1.00 64.52 ATOM 657 CB LYS A 47 13.574 17.315 -4.119 1.00 63.10 ATOM 658 HB2 LYS A 47 12.947 16.947 -3.321 1.00 34.12 ATOM 659 HB3 LYS A 47 14.559 16.881 -4.020 1.00 1.31 ATOM 660 CG LYS A 47 13.700 18.821 -3.971 1.00 51.45 ATOM 661 HG2 LYS A 47 14.456 19.040 -3.232 1.00 63.14 ATOM 662 HG3 LYS A 47 13.991 19.244 -4.923 1.00 14.02 ATOM 663 CD LYS A 47 12.388 19.450 -3.532 1.00 60.05 ATOM 664 HD2 LYS A 47 11.631 19.237 -4.272 1.00 70.43 ATOM 665 HD3 LYS A 47 12.096 19.025 -2.583 1.00 15.25 ATOM 666 CE LYS A 47 12.516 20.958 -3.382 1.00 14.15 ATOM 667 HE2 LYS A 47 13.109 21.170 -2.506 1.00 2.24 ATOM 668 HE3 LYS A 47 13.011 21.353 -4.256 1.00 52.42 ATOM 669 NZ LYS A 47 11.187 21.615 -3.238 1.00 1.52 ATOM 670 HZ1 LYS A 47 10.442 20.897 -3.133 1.00 63.00 ATOM 671 HZ2 LYS A 47 11.181 22.230 -2.399 1.00 4.04 ATOM 672 HZ3 LYS A 47 10.981 22.193 -4.078 1.00 62.33 ATOM 673 C LYS A 47 13.501 15.497 -5.835 1.00 62.51 ATOM 674 O LYS A 47 13.089 14.488 -5.263 1.00 12.10 ATOM 675 N ALA A 48 14.414 15.459 -6.800 1.00 63.31 ATOM 676 H ALA A 48 14.703 16.296 -7.218 1.00 51.51 ATOM 677 CA ALA A 48 14.998 14.201 -7.250 1.00 42.33 ATOM 678 HA ALA A 48 14.247 13.431 -7.153 1.00 21.55 ATOM 679 CB ALA A 48 15.389 14.296 -8.718 1.00 1.53 ATOM 680 HB1 ALA A 48 14.498 14.362 -9.324 1.00 71.32 ATOM 681 HB2 ALA A 48 15.995 15.177 -8.872 1.00 61.14 ATOM 682 HB3 ALA A 48 15.952 13.418 -8.998 1.00 12.30 ATOM 683 C ALA A 48 16.208 13.823 -6.402 1.00 74.22 ATOM 684 O ALA A 48 17.114 14.631 -6.200 1.00 64.35 ATOM 685 N VAL A 49 16.214 12.589 -5.907 1.00 5.34 ATOM 686 H VAL A 49 15.463 11.992 -6.102 1.00 61.53 ATOM 687 CA VAL A 49 17.313 12.104 -5.080 1.00 60.42 ATOM 688 HA VAL A 49 17.759 12.954 -4.585 1.00 24.43 ATOM 689 CB VAL A 49 16.814 11.123 -4.002 1.00 55.33 ATOM 690 HB VAL A 49 16.166 10.400 -4.475 1.00 33.30 ATOM 691 CG1 VAL A 49 17.982 10.378 -3.376 1.00 30.24 ATOM 692 HG11 VAL A 49 17.644 9.856 -2.493 1.00 31.42 ATOM 693 HG12 VAL A 49 18.377 9.666 -4.085 1.00 44.44 ATOM 694 HG13 VAL A 49 18.754 11.082 -3.104 1.00 2.24 ATOM 695 CG2 VAL A 49 16.011 11.862 -2.942 1.00 21.23 ATOM 696 HG21 VAL A 49 15.809 11.197 -2.115 1.00 72.42 ATOM 697 HG22 VAL A 49 16.576 12.712 -2.590 1.00 24.14 ATOM 698 HG23 VAL A 49 15.078 12.201 -3.367 1.00 62.04 ATOM 699 C VAL A 49 18.374 11.412 -5.928 1.00 65.11 ATOM 700 O VAL A 49 18.056 10.698 -6.879 1.00 50.43 ATOM 701 N SER A 50 19.638 11.628 -5.576 1.00 60.44 ATOM 702 H SER A 50 19.828 12.206 -4.808 1.00 40.45 ATOM 703 CA SER A 50 20.748 11.027 -6.307 1.00 40.43 ATOM 704 HA SER A 50 20.334 10.365 -7.053 1.00 43.32 ATOM 705 CB SER A 50 21.572 12.111 -7.005 1.00 41.03 ATOM 706 HB2 SER A 50 22.538 11.710 -7.272 1.00 32.52 ATOM 707 HB3 SER A 50 21.056 12.432 -7.899 1.00 23.12 ATOM 708 OG SER A 50 21.761 13.232 -6.159 1.00 42.14 ATOM 709 HG SER A 50 22.629 13.183 -5.752 1.00 10.12 ATOM 710 C SER A 50 21.640 10.218 -5.371 1.00 63.22 ATOM 711 O SER A 50 22.419 10.777 -4.598 1.00 60.30 ATOM 712 N THR A 51 21.521 8.896 -5.447 1.00 22.24 ATOM 713 H THR A 51 20.883 8.510 -6.083 1.00 2.05 ATOM 714 CA THR A 51 22.315 8.008 -4.606 1.00 73.25 ATOM 715 HA THR A 51 23.225 8.525 -4.341 1.00 43.21 ATOM 716 CB THR A 51 21.568 7.646 -3.309 1.00 10.44 ATOM 717 HB THR A 51 20.709 7.041 -3.562 1.00 1.51 ATOM 718 OG1 THR A 51 21.123 8.838 -2.652 1.00 15.24 ATOM 719 HG1 THR A 51 21.859 9.448 -2.562 1.00 14.43 ATOM 720 CG2 THR A 51 22.464 6.850 -2.372 1.00 44.04 ATOM 721 HG21 THR A 51 23.320 6.483 -2.919 1.00 44.02 ATOM 722 HG22 THR A 51 22.798 7.486 -1.566 1.00 0.02 ATOM 723 HG23 THR A 51 21.911 6.016 -1.968 1.00 20.45 ATOM 724 C THR A 51 22.673 6.725 -5.347 1.00 71.44 ATOM 725 O THR A 51 21.877 5.788 -5.408 1.00 33.45 ATOM 726 N VAL A 52 23.877 6.688 -5.910 1.00 54.02 ATOM 727 H VAL A 52 24.467 7.466 -5.828 1.00 15.21 ATOM 728 CA VAL A 52 24.341 5.518 -6.646 1.00 42.21 ATOM 729 HA VAL A 52 23.668 5.357 -7.476 1.00 24.32 ATOM 730 CB VAL A 52 25.759 5.735 -7.208 1.00 54.33 ATOM 731 HB VAL A 52 25.771 6.671 -7.747 1.00 52.32 ATOM 732 CG1 VAL A 52 26.774 5.823 -6.079 1.00 14.52 ATOM 733 HG11 VAL A 52 26.449 6.561 -5.360 1.00 32.12 ATOM 734 HG12 VAL A 52 26.858 4.862 -5.595 1.00 21.41 ATOM 735 HG13 VAL A 52 27.734 6.110 -6.480 1.00 5.43 ATOM 736 CG2 VAL A 52 26.123 4.621 -8.178 1.00 1.21 ATOM 737 HG21 VAL A 52 27.102 4.811 -8.592 1.00 63.34 ATOM 738 HG22 VAL A 52 26.131 3.677 -7.655 1.00 35.45 ATOM 739 HG23 VAL A 52 25.395 4.585 -8.975 1.00 45.41 ATOM 740 C VAL A 52 24.342 4.277 -5.761 1.00 70.10 ATOM 741 O VAL A 52 24.769 4.325 -4.607 1.00 62.53 ATOM 742 N TYR A 53 23.861 3.166 -6.309 1.00 2.41 ATOM 743 H TYR A 53 23.535 3.191 -7.233 1.00 1.14 ATOM 744 CA TYR A 53 23.804 1.912 -5.569 1.00 24.45 ATOM 745 HA TYR A 53 23.557 2.143 -4.543 1.00 23.53 ATOM 746 CB TYR A 53 22.719 1.002 -6.147 1.00 40.43 ATOM 747 HB2 TYR A 53 21.750 1.399 -5.887 1.00 30.15 ATOM 748 HB3 TYR A 53 22.815 0.978 -7.223 1.00 2.20 ATOM 749 CG TYR A 53 22.789 -0.421 -5.642 1.00 72.13 ATOM 750 CD1 TYR A 53 22.923 -1.486 -6.525 1.00 32.12 ATOM 751 HD1 TYR A 53 22.977 -1.286 -7.585 1.00 40.41 ATOM 752 CE1 TYR A 53 22.986 -2.788 -6.068 1.00 63.42 ATOM 753 HE1 TYR A 53 23.091 -3.603 -6.769 1.00 72.25 ATOM 754 CZ TYR A 53 22.917 -3.040 -4.714 1.00 31.31 ATOM 755 CE2 TYR A 53 22.784 -2.000 -3.818 1.00 32.33 ATOM 756 HE2 TYR A 53 22.729 -2.198 -2.757 1.00 50.23 ATOM 757 CD2 TYR A 53 22.720 -0.701 -4.283 1.00 73.33 ATOM 758 HD2 TYR A 53 22.615 0.116 -3.584 1.00 70.31 ATOM 759 OH TYR A 53 22.980 -4.336 -4.254 1.00 53.21 ATOM 760 HH TYR A 53 22.612 -4.928 -4.915 1.00 1.24 ATOM 761 C TYR A 53 25.152 1.198 -5.602 1.00 24.12 ATOM 762 O TYR A 53 25.856 1.223 -6.611 1.00 10.54 ATOM 763 N ASN A 54 25.505 0.561 -4.490 1.00 32.32 ATOM 764 H ASN A 54 24.901 0.576 -3.718 1.00 3.32 ATOM 765 CA ASN A 54 26.768 -0.161 -4.390 1.00 42.12 ATOM 766 HA ASN A 54 27.134 -0.328 -5.392 1.00 30.51 ATOM 767 CB ASN A 54 27.795 0.670 -3.618 1.00 52.52 ATOM 768 HB2 ASN A 54 27.610 1.719 -3.800 1.00 51.25 ATOM 769 HB3 ASN A 54 27.692 0.469 -2.563 1.00 2.25 ATOM 770 CG ASN A 54 29.220 0.358 -4.031 1.00 21.42 ATOM 771 OD1 ASN A 54 29.466 -0.571 -4.801 1.00 54.21 ATOM 772 ND2 ASN A 54 30.168 1.134 -3.518 1.00 61.52 ATOM 773 HD21 ASN A 54 29.899 1.854 -2.911 1.00 51.30 ATOM 774 HD22 ASN A 54 31.098 0.954 -3.769 1.00 23.12 ATOM 775 C ASN A 54 26.571 -1.510 -3.706 1.00 25.15 ATOM 776 O ASN A 54 26.305 -1.577 -2.506 1.00 42.53 ATOM 777 N GLY A 55 26.705 -2.585 -4.477 1.00 45.53 ATOM 778 H GLY A 55 26.918 -2.471 -5.427 1.00 45.03 ATOM 779 CA GLY A 55 26.540 -3.918 -3.928 1.00 53.43 ATOM 780 HA2 GLY A 55 25.515 -4.039 -3.609 1.00 43.12 ATOM 781 HA3 GLY A 55 26.754 -4.642 -4.701 1.00 12.33 ATOM 782 C GLY A 55 27.455 -4.177 -2.748 1.00 44.44 ATOM 783 O GLY A 55 27.114 -4.941 -1.846 1.00 50.33 ATOM 784 N GLU A 56 28.622 -3.540 -2.756 1.00 4.12 ATOM 785 H GLU A 56 28.837 -2.944 -3.503 1.00 43.32 ATOM 786 CA GLU A 56 29.591 -3.708 -1.679 1.00 35.35 ATOM 787 HA GLU A 56 29.652 -4.761 -1.449 1.00 74.32 ATOM 788 CB GLU A 56 30.970 -3.215 -2.121 1.00 32.13 ATOM 789 HB2 GLU A 56 30.920 -2.150 -2.292 1.00 42.11 ATOM 790 HB3 GLU A 56 31.679 -3.410 -1.330 1.00 32.43 ATOM 791 CG GLU A 56 31.476 -3.880 -3.389 1.00 61.55 ATOM 792 HG2 GLU A 56 31.434 -4.952 -3.260 1.00 43.44 ATOM 793 HG3 GLU A 56 30.837 -3.593 -4.211 1.00 51.13 ATOM 794 CD GLU A 56 32.902 -3.489 -3.724 1.00 43.14 ATOM 795 OE1 GLU A 56 33.555 -4.225 -4.493 1.00 24.01 ATOM 796 OE2 GLU A 56 33.365 -2.445 -3.217 1.00 71.44 ATOM 797 C GLU A 56 29.147 -2.957 -0.426 1.00 62.23 ATOM 798 O GLU A 56 29.547 -3.296 0.688 1.00 72.02 ATOM 799 N ASP A 57 28.320 -1.936 -0.618 1.00 53.12 ATOM 800 H ASP A 57 28.037 -1.715 -1.530 1.00 52.24 ATOM 801 CA ASP A 57 27.821 -1.136 0.495 1.00 70.33 ATOM 802 HA ASP A 57 28.213 -1.558 1.408 1.00 71.11 ATOM 803 CB ASP A 57 28.303 0.310 0.368 1.00 22.41 ATOM 804 HB2 ASP A 57 28.001 0.700 -0.593 1.00 11.43 ATOM 805 HB3 ASP A 57 27.853 0.902 1.151 1.00 2.10 ATOM 806 CG ASP A 57 29.810 0.429 0.481 1.00 44.21 ATOM 807 OD1 ASP A 57 30.427 -0.433 1.142 1.00 74.23 ATOM 808 OD2 ASP A 57 30.374 1.385 -0.092 1.00 72.44 ATOM 809 C ASP A 57 26.297 -1.174 0.551 1.00 30.20 ATOM 810 O ASP A 57 25.626 -0.231 0.133 1.00 54.33 ATOM 811 N LYS A 58 25.756 -2.271 1.070 1.00 63.40 ATOM 812 H LYS A 58 26.344 -2.990 1.387 1.00 50.24 ATOM 813 CA LYS A 58 24.312 -2.434 1.182 1.00 53.22 ATOM 814 HA LYS A 58 23.877 -2.209 0.220 1.00 40.23 ATOM 815 CB LYS A 58 23.968 -3.876 1.559 1.00 34.50 ATOM 816 HB2 LYS A 58 24.167 -4.018 2.611 1.00 61.20 ATOM 817 HB3 LYS A 58 22.916 -4.043 1.375 1.00 12.23 ATOM 818 CG LYS A 58 24.757 -4.914 0.780 1.00 43.23 ATOM 819 HG2 LYS A 58 25.812 -4.737 0.929 1.00 61.11 ATOM 820 HG3 LYS A 58 24.500 -5.898 1.145 1.00 10.11 ATOM 821 CD LYS A 58 24.453 -4.845 -0.707 1.00 41.55 ATOM 822 HD2 LYS A 58 24.728 -3.868 -1.077 1.00 52.14 ATOM 823 HD3 LYS A 58 25.031 -5.601 -1.220 1.00 33.12 ATOM 824 CE LYS A 58 22.976 -5.077 -0.986 1.00 20.23 ATOM 825 HE2 LYS A 58 22.412 -4.251 -0.581 1.00 43.43 ATOM 826 HE3 LYS A 58 22.828 -5.125 -2.054 1.00 71.25 ATOM 827 NZ LYS A 58 22.489 -6.343 -0.371 1.00 74.24 ATOM 828 HZ1 LYS A 58 21.638 -6.677 -0.869 1.00 22.45 ATOM 829 HZ2 LYS A 58 23.224 -7.076 -0.433 1.00 33.50 ATOM 830 HZ3 LYS A 58 22.253 -6.187 0.630 1.00 51.04 ATOM 831 C LYS A 58 23.735 -1.475 2.218 1.00 10.23 ATOM 832 O LYS A 58 22.778 -0.745 1.959 1.00 0.22 ATOM 833 N PRO A 59 24.330 -1.474 3.420 1.00 0.34 ATOM 834 CA PRO A 59 23.893 -0.607 4.519 1.00 31.32 ATOM 835 HA PRO A 59 22.838 -0.722 4.719 1.00 33.44 ATOM 836 CB PRO A 59 24.700 -1.117 5.716 1.00 62.34 ATOM 837 HB2 PRO A 59 24.957 -0.288 6.360 1.00 50.14 ATOM 838 HB3 PRO A 59 24.117 -1.840 6.266 1.00 63.52 ATOM 839 CG PRO A 59 25.914 -1.739 5.116 1.00 21.02 ATOM 840 HG2 PRO A 59 26.673 -0.988 4.962 1.00 43.44 ATOM 841 HG3 PRO A 59 26.284 -2.520 5.764 1.00 73.32 ATOM 842 CD PRO A 59 25.476 -2.318 3.799 1.00 13.43 ATOM 843 HD2 PRO A 59 26.269 -2.241 3.071 1.00 50.24 ATOM 844 HD3 PRO A 59 25.172 -3.347 3.922 1.00 53.32 ATOM 845 C PRO A 59 24.201 0.863 4.256 1.00 23.32 ATOM 846 O PRO A 59 23.381 1.738 4.529 1.00 34.40 ATOM 847 N GLY A 60 25.391 1.127 3.724 1.00 54.33 ATOM 848 H GLY A 60 26.005 0.389 3.527 1.00 13.11 ATOM 849 CA GLY A 60 25.786 2.493 3.433 1.00 73.05 ATOM 850 HA2 GLY A 60 25.800 3.056 4.354 1.00 40.24 ATOM 851 HA3 GLY A 60 26.780 2.486 3.011 1.00 24.33 ATOM 852 C GLY A 60 24.847 3.173 2.456 1.00 75.40 ATOM 853 O GLY A 60 24.510 4.345 2.621 1.00 42.53 ATOM 854 N PHE A 61 24.423 2.436 1.435 1.00 73.54 ATOM 855 H PHE A 61 24.726 1.506 1.357 1.00 0.44 ATOM 856 CA PHE A 61 23.519 2.975 0.426 1.00 54.13 ATOM 857 HA PHE A 61 23.925 3.915 0.086 1.00 64.11 ATOM 858 CB PHE A 61 23.417 2.017 -0.763 1.00 52.10 ATOM 859 HB2 PHE A 61 24.291 2.134 -1.386 1.00 72.30 ATOM 860 HB3 PHE A 61 23.374 1.003 -0.396 1.00 30.11 ATOM 861 CG PHE A 61 22.206 2.252 -1.620 1.00 34.42 ATOM 862 CD1 PHE A 61 21.180 1.321 -1.663 1.00 23.44 ATOM 863 HD1 PHE A 61 21.257 0.419 -1.072 1.00 44.33 ATOM 864 CE1 PHE A 61 20.065 1.534 -2.451 1.00 22.42 ATOM 865 HE1 PHE A 61 19.273 0.801 -2.475 1.00 74.31 ATOM 866 CZ PHE A 61 19.964 2.686 -3.205 1.00 51.14 ATOM 867 HZ PHE A 61 19.094 2.855 -3.822 1.00 72.42 ATOM 868 CE2 PHE A 61 20.979 3.622 -3.172 1.00 21.32 ATOM 869 HE2 PHE A 61 20.903 4.524 -3.760 1.00 64.04 ATOM 870 CD2 PHE A 61 22.092 3.403 -2.382 1.00 2.00 ATOM 871 HD2 PHE A 61 22.886 4.136 -2.356 1.00 43.22 ATOM 872 C PHE A 61 22.133 3.223 1.014 1.00 34.40 ATOM 873 O PHE A 61 21.606 4.334 0.947 1.00 44.32 ATOM 874 N LEU A 62 21.546 2.179 1.590 1.00 2.00 ATOM 875 H LEU A 62 22.015 1.319 1.613 1.00 52.12 ATOM 876 CA LEU A 62 20.221 2.281 2.190 1.00 14.44 ATOM 877 HA LEU A 62 19.527 2.571 1.415 1.00 62.52 ATOM 878 CB LEU A 62 19.793 0.929 2.763 1.00 74.11 ATOM 879 HB2 LEU A 62 20.555 0.607 3.456 1.00 14.40 ATOM 880 HB3 LEU A 62 18.863 1.075 3.295 1.00 41.13 ATOM 881 CG LEU A 62 19.581 -0.193 1.746 1.00 33.53 ATOM 882 HG LEU A 62 20.320 -0.105 0.963 1.00 64.15 ATOM 883 CD1 LEU A 62 19.757 -1.552 2.407 1.00 65.04 ATOM 884 HD11 LEU A 62 19.179 -2.290 1.871 1.00 23.41 ATOM 885 HD12 LEU A 62 20.801 -1.829 2.387 1.00 3.41 ATOM 886 HD13 LEU A 62 19.417 -1.502 3.430 1.00 4.33 ATOM 887 CD2 LEU A 62 18.203 -0.083 1.110 1.00 70.24 ATOM 888 HD21 LEU A 62 17.782 -1.070 0.990 1.00 74.30 ATOM 889 HD22 LEU A 62 17.560 0.508 1.744 1.00 54.51 ATOM 890 HD23 LEU A 62 18.290 0.391 0.143 1.00 30.31 ATOM 891 C LEU A 62 20.200 3.340 3.288 1.00 42.41 ATOM 892 O LEU A 62 19.208 4.047 3.466 1.00 52.24 ATOM 893 N LYS A 63 21.303 3.447 4.021 1.00 62.31 ATOM 894 H LYS A 63 22.062 2.855 3.831 1.00 32.12 ATOM 895 CA LYS A 63 21.415 4.422 5.099 1.00 31.33 ATOM 896 HA LYS A 63 20.588 4.265 5.775 1.00 21.13 ATOM 897 CB LYS A 63 22.727 4.222 5.862 1.00 72.34 ATOM 898 HB2 LYS A 63 22.729 3.233 6.297 1.00 42.23 ATOM 899 HB3 LYS A 63 23.549 4.301 5.165 1.00 3.23 ATOM 900 CG LYS A 63 22.944 5.233 6.974 1.00 43.24 ATOM 901 HG2 LYS A 63 23.944 5.115 7.365 1.00 51.32 ATOM 902 HG3 LYS A 63 22.829 6.229 6.570 1.00 51.04 ATOM 903 CD LYS A 63 21.948 5.041 8.105 1.00 42.01 ATOM 904 HD2 LYS A 63 21.786 5.989 8.596 1.00 44.23 ATOM 905 HD3 LYS A 63 21.015 4.682 7.694 1.00 10.40 ATOM 906 CE LYS A 63 22.455 4.038 9.130 1.00 43.13 ATOM 907 HE2 LYS A 63 23.524 4.151 9.226 1.00 2.25 ATOM 908 HE3 LYS A 63 21.984 4.244 10.079 1.00 2.44 ATOM 909 NZ LYS A 63 22.150 2.636 8.732 1.00 63.14 ATOM 910 HZ1 LYS A 63 22.865 2.292 8.059 1.00 61.12 ATOM 911 HZ2 LYS A 63 22.152 2.018 9.569 1.00 41.34 ATOM 912 HZ3 LYS A 63 21.214 2.588 8.281 1.00 41.12 ATOM 913 C LYS A 63 21.343 5.845 4.556 1.00 75.04 ATOM 914 O LYS A 63 20.617 6.687 5.085 1.00 3.14 ATOM 915 N LYS A 64 22.098 6.107 3.494 1.00 14.12 ATOM 916 H LYS A 64 22.655 5.394 3.116 1.00 11.15 ATOM 917 CA LYS A 64 22.118 7.428 2.876 1.00 34.50 ATOM 918 HA LYS A 64 22.517 8.125 3.596 1.00 4.03 ATOM 919 CB LYS A 64 23.016 7.420 1.637 1.00 23.14 ATOM 920 HB2 LYS A 64 22.700 6.621 0.983 1.00 42.11 ATOM 921 HB3 LYS A 64 22.905 8.362 1.121 1.00 52.42 ATOM 922 CG LYS A 64 24.488 7.222 1.955 1.00 3.03 ATOM 923 HG2 LYS A 64 24.947 8.187 2.108 1.00 45.40 ATOM 924 HG3 LYS A 64 24.576 6.633 2.857 1.00 24.31 ATOM 925 CD LYS A 64 25.211 6.507 0.826 1.00 5.31 ATOM 926 HD2 LYS A 64 26.025 5.929 1.240 1.00 53.55 ATOM 927 HD3 LYS A 64 24.517 5.847 0.326 1.00 55.50 ATOM 928 CE LYS A 64 25.774 7.492 -0.187 1.00 5.31 ATOM 929 HE2 LYS A 64 26.136 6.942 -1.042 1.00 4.02 ATOM 930 HE3 LYS A 64 24.984 8.160 -0.497 1.00 45.21 ATOM 931 NZ LYS A 64 26.892 8.295 0.382 1.00 65.20 ATOM 932 HZ1 LYS A 64 27.195 7.891 1.292 1.00 41.42 ATOM 933 HZ2 LYS A 64 27.702 8.294 -0.272 1.00 33.04 ATOM 934 HZ3 LYS A 64 26.586 9.277 0.535 1.00 34.34 ATOM 935 C LYS A 64 20.709 7.870 2.492 1.00 1.04 ATOM 936 O LYS A 64 20.372 9.051 2.584 1.00 12.21 ATOM 937 N LEU A 65 19.890 6.916 2.064 1.00 23.30 ATOM 938 H LEU A 65 20.216 5.993 2.013 1.00 51.24 ATOM 939 CA LEU A 65 18.517 7.207 1.668 1.00 72.11 ATOM 940 HA LEU A 65 18.530 8.095 1.054 1.00 45.02 ATOM 941 CB LEU A 65 17.943 6.046 0.853 1.00 1.33 ATOM 942 HB2 LEU A 65 17.838 5.199 1.514 1.00 52.34 ATOM 943 HB3 LEU A 65 16.968 6.345 0.495 1.00 21.12 ATOM 944 CG LEU A 65 18.770 5.600 -0.353 1.00 31.41 ATOM 945 HG LEU A 65 19.776 5.374 -0.028 1.00 5.40 ATOM 946 CD1 LEU A 65 18.182 4.338 -0.965 1.00 70.23 ATOM 947 HD11 LEU A 65 17.125 4.292 -0.750 1.00 54.44 ATOM 948 HD12 LEU A 65 18.332 4.353 -2.035 1.00 13.32 ATOM 949 HD13 LEU A 65 18.672 3.472 -0.546 1.00 22.23 ATOM 950 CD2 LEU A 65 18.846 6.712 -1.389 1.00 22.23 ATOM 951 HD21 LEU A 65 19.336 6.343 -2.278 1.00 34.22 ATOM 952 HD22 LEU A 65 17.848 7.041 -1.637 1.00 41.04 ATOM 953 HD23 LEU A 65 19.409 7.541 -0.986 1.00 33.02 ATOM 954 C LEU A 65 17.641 7.467 2.890 1.00 44.55 ATOM 955 O LEU A 65 16.727 8.290 2.846 1.00 12.21 ATOM 956 N SER A 66 17.929 6.762 3.979 1.00 45.41 ATOM 957 H SER A 66 18.671 6.122 3.951 1.00 72.30 ATOM 958 CA SER A 66 17.167 6.916 5.213 1.00 45.14 ATOM 959 HA SER A 66 16.124 6.764 4.979 1.00 42.51 ATOM 960 CB SER A 66 17.605 5.871 6.241 1.00 73.24 ATOM 961 HB2 SER A 66 17.926 4.977 5.727 1.00 14.23 ATOM 962 HB3 SER A 66 18.424 6.265 6.824 1.00 21.23 ATOM 963 OG SER A 66 16.540 5.538 7.114 1.00 13.23 ATOM 964 HG SER A 66 16.241 4.645 6.930 1.00 63.40 ATOM 965 C SER A 66 17.344 8.318 5.789 1.00 20.41 ATOM 966 O SER A 66 16.413 8.890 6.357 1.00 31.12 ATOM 967 N LEU A 67 18.545 8.865 5.639 1.00 50.11 ATOM 968 H LEU A 67 19.247 8.361 5.178 1.00 73.34 ATOM 969 CA LEU A 67 18.846 10.200 6.144 1.00 12.20 ATOM 970 HA LEU A 67 18.620 10.214 7.200 1.00 60.51 ATOM 971 CB LEU A 67 20.329 10.519 5.947 1.00 11.22 ATOM 972 HB2 LEU A 67 20.636 11.170 6.751 1.00 43.51 ATOM 973 HB3 LEU A 67 20.877 9.590 6.009 1.00 22.13 ATOM 974 CG LEU A 67 20.700 11.197 4.628 1.00 64.54 ATOM 975 HG LEU A 67 19.990 10.903 3.867 1.00 61.41 ATOM 976 CD1 LEU A 67 20.637 12.710 4.768 1.00 64.51 ATOM 977 HD11 LEU A 67 21.635 13.100 4.904 1.00 11.25 ATOM 978 HD12 LEU A 67 20.203 13.136 3.876 1.00 73.01 ATOM 979 HD13 LEU A 67 20.030 12.967 5.623 1.00 71.21 ATOM 980 CD2 LEU A 67 22.085 10.758 4.175 1.00 44.34 ATOM 981 HD21 LEU A 67 22.793 11.552 4.361 1.00 3.33 ATOM 982 HD22 LEU A 67 22.381 9.876 4.723 1.00 41.11 ATOM 983 HD23 LEU A 67 22.065 10.535 3.118 1.00 12.31 ATOM 984 C LEU A 67 17.991 11.252 5.445 1.00 14.32 ATOM 985 O LEU A 67 17.698 12.306 6.011 1.00 50.14 ATOM 986 N LYS A 68 17.590 10.959 4.213 1.00 64.43 ATOM 987 H LYS A 68 17.856 10.102 3.815 1.00 10.25 ATOM 988 CA LYS A 68 16.765 11.877 3.436 1.00 23.55 ATOM 989 HA LYS A 68 16.924 12.872 3.822 1.00 12.21 ATOM 990 CB LYS A 68 17.176 11.842 1.963 1.00 74.34 ATOM 991 HB2 LYS A 68 17.785 12.707 1.751 1.00 45.55 ATOM 992 HB3 LYS A 68 17.758 10.949 1.785 1.00 44.33 ATOM 993 CG LYS A 68 15.998 11.841 1.003 1.00 21.12 ATOM 994 HG2 LYS A 68 16.358 11.640 0.005 1.00 4.12 ATOM 995 HG3 LYS A 68 15.304 11.067 1.300 1.00 43.10 ATOM 996 CD LYS A 68 15.276 13.178 1.005 1.00 3.12 ATOM 997 HD2 LYS A 68 14.214 13.004 0.918 1.00 41.44 ATOM 998 HD3 LYS A 68 15.484 13.688 1.935 1.00 2.13 ATOM 999 CE LYS A 68 15.727 14.056 -0.152 1.00 1.41 ATOM 1000 HE2 LYS A 68 16.785 13.910 -0.307 1.00 71.22 ATOM 1001 HE3 LYS A 68 15.189 13.762 -1.041 1.00 13.22 ATOM 1002 NZ LYS A 68 15.471 15.499 0.115 1.00 45.15 ATOM 1003 HZ1 LYS A 68 16.194 16.082 -0.353 1.00 45.53 ATOM 1004 HZ2 LYS A 68 14.535 15.769 -0.249 1.00 1.20 ATOM 1005 HZ3 LYS A 68 15.501 15.684 1.138 1.00 51.23 ATOM 1006 C LYS A 68 15.287 11.526 3.572 1.00 52.41 ATOM 1007 O LYS A 68 14.429 12.409 3.595 1.00 1.34 ATOM 1008 N PHE A 69 14.996 10.233 3.662 1.00 34.10 ATOM 1009 H PHE A 69 15.723 9.576 3.637 1.00 3.33 ATOM 1010 CA PHE A 69 13.621 9.766 3.796 1.00 55.42 ATOM 1011 HA PHE A 69 12.970 10.548 3.437 1.00 53.45 ATOM 1012 CB PHE A 69 13.402 8.509 2.952 1.00 72.10 ATOM 1013 HB2 PHE A 69 14.020 7.713 3.338 1.00 21.32 ATOM 1014 HB3 PHE A 69 12.364 8.217 3.016 1.00 4.22 ATOM 1015 CG PHE A 69 13.742 8.694 1.501 1.00 44.12 ATOM 1016 CD1 PHE A 69 13.152 9.705 0.761 1.00 54.35 ATOM 1017 HD1 PHE A 69 12.440 10.365 1.237 1.00 33.32 ATOM 1018 CE1 PHE A 69 13.463 9.879 -0.575 1.00 20.30 ATOM 1019 HE1 PHE A 69 12.995 10.671 -1.140 1.00 74.43 ATOM 1020 CZ PHE A 69 14.372 9.037 -1.185 1.00 60.21 ATOM 1021 HZ PHE A 69 14.617 9.171 -2.228 1.00 62.10 ATOM 1022 CE2 PHE A 69 14.969 8.025 -0.458 1.00 15.21 ATOM 1023 HE2 PHE A 69 15.679 7.365 -0.933 1.00 3.53 ATOM 1024 CD2 PHE A 69 14.653 7.856 0.877 1.00 11.40 ATOM 1025 HD2 PHE A 69 15.119 7.064 1.444 1.00 44.21 ATOM 1026 C PHE A 69 13.284 9.478 5.256 1.00 72.32 ATOM 1027 O PHE A 69 13.881 8.601 5.881 1.00 12.34 ATOM 1028 N LYS A 70 12.323 10.222 5.793 1.00 21.34 ATOM 1029 H LYS A 70 11.884 10.905 5.244 1.00 71.02 ATOM 1030 CA LYS A 70 11.904 10.047 7.179 1.00 5.31 ATOM 1031 HA LYS A 70 12.754 9.689 7.740 1.00 64.22 ATOM 1032 CB LYS A 70 11.447 11.384 7.767 1.00 21.04 ATOM 1033 HB2 LYS A 70 10.997 11.974 6.983 1.00 75.43 ATOM 1034 HB3 LYS A 70 10.708 11.193 8.532 1.00 72.10 ATOM 1035 CG LYS A 70 12.574 12.194 8.386 1.00 73.42 ATOM 1036 HG2 LYS A 70 13.460 12.083 7.779 1.00 71.13 ATOM 1037 HG3 LYS A 70 12.283 13.234 8.415 1.00 52.20 ATOM 1038 CD LYS A 70 12.885 11.728 9.798 1.00 14.34 ATOM 1039 HD2 LYS A 70 12.002 11.846 10.410 1.00 42.43 ATOM 1040 HD3 LYS A 70 13.168 10.686 9.770 1.00 24.34 ATOM 1041 CE LYS A 70 14.019 12.533 10.413 1.00 1.45 ATOM 1042 HE2 LYS A 70 14.518 11.923 11.150 1.00 20.13 ATOM 1043 HE3 LYS A 70 14.718 12.800 9.634 1.00 74.41 ATOM 1044 NZ LYS A 70 13.526 13.777 11.068 1.00 73.23 ATOM 1045 HZ1 LYS A 70 14.109 13.999 11.900 1.00 63.33 ATOM 1046 HZ2 LYS A 70 13.573 14.574 10.402 1.00 44.24 ATOM 1047 HZ3 LYS A 70 12.539 13.653 11.373 1.00 61.30 ATOM 1048 C LYS A 70 10.779 9.023 7.283 1.00 63.43 ATOM 1049 O LYS A 70 10.704 8.265 8.250 1.00 10.23 ATOM 1050 N ASP A 71 9.908 9.004 6.280 1.00 63.01 ATOM 1051 H ASP A 71 10.022 9.633 5.537 1.00 73.15 ATOM 1052 CA ASP A 71 8.788 8.070 6.257 1.00 4.22 ATOM 1053 HA ASP A 71 8.825 7.486 7.164 1.00 65.30 ATOM 1054 CB ASP A 71 7.463 8.832 6.211 1.00 73.43 ATOM 1055 HB2 ASP A 71 7.599 9.746 5.652 1.00 64.14 ATOM 1056 HB3 ASP A 71 6.721 8.220 5.718 1.00 42.44 ATOM 1057 CG ASP A 71 6.951 9.187 7.593 1.00 54.45 ATOM 1058 OD1 ASP A 71 6.903 10.393 7.915 1.00 60.30 ATOM 1059 OD2 ASP A 71 6.598 8.260 8.352 1.00 42.40 ATOM 1060 C ASP A 71 8.890 7.128 5.062 1.00 44.35 ATOM 1061 O ASP A 71 8.090 7.182 4.127 1.00 2.35 ATOM 1062 N PRO A 72 9.899 6.244 5.089 1.00 52.23 ATOM 1063 CA PRO A 72 10.130 5.274 4.015 1.00 71.25 ATOM 1064 HA PRO A 72 10.195 5.757 3.051 1.00 44.13 ATOM 1065 CB PRO A 72 11.486 4.662 4.375 1.00 43.54 ATOM 1066 HB2 PRO A 72 11.498 3.618 4.098 1.00 72.42 ATOM 1067 HB3 PRO A 72 12.272 5.188 3.853 1.00 71.45 ATOM 1068 CG PRO A 72 11.601 4.838 5.850 1.00 62.45 ATOM 1069 HG2 PRO A 72 11.127 4.011 6.356 1.00 70.44 ATOM 1070 HG3 PRO A 72 12.642 4.905 6.131 1.00 73.32 ATOM 1071 CD PRO A 72 10.891 6.123 6.170 1.00 15.45 ATOM 1072 HD2 PRO A 72 10.405 6.056 7.133 1.00 42.31 ATOM 1073 HD3 PRO A 72 11.583 6.952 6.152 1.00 40.01 ATOM 1074 C PRO A 72 9.054 4.194 3.968 1.00 64.24 ATOM 1075 O PRO A 72 8.928 3.475 2.977 1.00 31.53 ATOM 1076 N GLU A 73 8.282 4.087 5.044 1.00 21.13 ATOM 1077 H GLU A 73 8.432 4.689 5.802 1.00 1.54 ATOM 1078 CA GLU A 73 7.218 3.094 5.124 1.00 34.44 ATOM 1079 HA GLU A 73 7.617 2.151 4.781 1.00 53.32 ATOM 1080 CB GLU A 73 6.745 2.935 6.571 1.00 2.21 ATOM 1081 HB2 GLU A 73 5.894 2.271 6.589 1.00 60.33 ATOM 1082 HB3 GLU A 73 7.544 2.497 7.152 1.00 51.45 ATOM 1083 CG GLU A 73 6.343 4.245 7.227 1.00 54.42 ATOM 1084 HG2 GLU A 73 6.671 5.062 6.602 1.00 42.13 ATOM 1085 HG3 GLU A 73 5.267 4.273 7.316 1.00 35.33 ATOM 1086 CD GLU A 73 6.948 4.418 8.606 1.00 24.11 ATOM 1087 OE1 GLU A 73 6.196 4.329 9.599 1.00 21.12 ATOM 1088 OE2 GLU A 73 8.174 4.642 8.693 1.00 53.12 ATOM 1089 C GLU A 73 6.041 3.483 4.234 1.00 45.54 ATOM 1090 O GLU A 73 5.313 2.625 3.738 1.00 22.32 ATOM 1091 N ASN A 74 5.863 4.786 4.036 1.00 71.43 ATOM 1092 H ASN A 74 6.477 5.422 4.458 1.00 51.23 ATOM 1093 CA ASN A 74 4.775 5.290 3.206 1.00 40.41 ATOM 1094 HA ASN A 74 4.253 4.441 2.792 1.00 53.22 ATOM 1095 CB ASN A 74 3.799 6.111 4.052 1.00 61.22 ATOM 1096 HB2 ASN A 74 4.092 7.150 4.022 1.00 5.22 ATOM 1097 HB3 ASN A 74 2.805 6.010 3.644 1.00 72.14 ATOM 1098 CG ASN A 74 3.772 5.663 5.500 1.00 34.13 ATOM 1099 OD1 ASN A 74 3.182 4.634 5.833 1.00 41.44 ATOM 1100 ND2 ASN A 74 4.411 6.436 6.371 1.00 62.44 ATOM 1101 HD21 ASN A 74 4.859 7.240 6.034 1.00 13.23 ATOM 1102 HD22 ASN A 74 4.410 6.169 7.314 1.00 50.24 ATOM 1103 C ASN A 74 5.314 6.143 2.061 1.00 23.23 ATOM 1104 O ASN A 74 4.566 6.868 1.405 1.00 35.14 ATOM 1105 N THR A 75 6.620 6.050 1.826 1.00 55.43 ATOM 1106 H THR A 75 7.164 5.455 2.383 1.00 54.34 ATOM 1107 CA THR A 75 7.260 6.813 0.761 1.00 31.44 ATOM 1108 HA THR A 75 6.598 7.621 0.485 1.00 22.23 ATOM 1109 CB THR A 75 8.595 7.420 1.231 1.00 65.13 ATOM 1110 HB THR A 75 9.108 6.693 1.844 1.00 23.20 ATOM 1111 OG1 THR A 75 8.352 8.598 2.008 1.00 71.23 ATOM 1112 HG1 THR A 75 8.173 9.337 1.421 1.00 33.22 ATOM 1113 CG2 THR A 75 9.481 7.764 0.042 1.00 14.23 ATOM 1114 HG21 THR A 75 8.862 8.021 -0.805 1.00 10.01 ATOM 1115 HG22 THR A 75 10.112 8.603 0.295 1.00 52.53 ATOM 1116 HG23 THR A 75 10.096 6.913 -0.207 1.00 25.35 ATOM 1117 C THR A 75 7.514 5.941 -0.463 1.00 74.12 ATOM 1118 O THR A 75 8.060 4.843 -0.355 1.00 30.44 ATOM 1119 N THR A 76 7.114 6.437 -1.630 1.00 70.12 ATOM 1120 H THR A 76 6.685 7.318 -1.652 1.00 72.41 ATOM 1121 CA THR A 76 7.298 5.703 -2.876 1.00 34.03 ATOM 1122 HA THR A 76 7.247 4.647 -2.651 1.00 51.34 ATOM 1123 CB THR A 76 6.189 6.035 -3.892 1.00 40.13 ATOM 1124 HB THR A 76 6.369 7.025 -4.288 1.00 31.34 ATOM 1125 OG1 THR A 76 4.911 6.015 -3.247 1.00 52.11 ATOM 1126 HG1 THR A 76 4.806 5.188 -2.770 1.00 10.41 ATOM 1127 CG2 THR A 76 6.197 5.042 -5.045 1.00 14.41 ATOM 1128 HG21 THR A 76 5.495 4.247 -4.840 1.00 10.41 ATOM 1129 HG22 THR A 76 5.913 5.547 -5.957 1.00 14.14 ATOM 1130 HG23 THR A 76 7.188 4.628 -5.157 1.00 13.04 ATOM 1131 C THR A 76 8.653 6.011 -3.501 1.00 4.22 ATOM 1132 O THR A 76 8.909 7.137 -3.931 1.00 31.13 ATOM 1133 N LEU A 77 9.520 5.005 -3.549 1.00 54.21 ATOM 1134 H LEU A 77 9.259 4.132 -3.191 1.00 30.42 ATOM 1135 CA LEU A 77 10.851 5.169 -4.123 1.00 72.32 ATOM 1136 HA LEU A 77 11.100 6.219 -4.088 1.00 30.21 ATOM 1137 CB LEU A 77 11.880 4.384 -3.307 1.00 15.41 ATOM 1138 HB2 LEU A 77 11.378 3.985 -2.439 1.00 10.54 ATOM 1139 HB3 LEU A 77 12.236 3.569 -3.921 1.00 12.31 ATOM 1140 CG LEU A 77 13.096 5.174 -2.823 1.00 50.51 ATOM 1141 HG LEU A 77 13.660 5.516 -3.680 1.00 72.04 ATOM 1142 CD1 LEU A 77 12.658 6.398 -2.033 1.00 21.33 ATOM 1143 HD11 LEU A 77 13.073 6.350 -1.037 1.00 3.51 ATOM 1144 HD12 LEU A 77 13.010 7.291 -2.528 1.00 30.15 ATOM 1145 HD13 LEU A 77 11.580 6.420 -1.973 1.00 1.55 ATOM 1146 CD2 LEU A 77 14.006 4.291 -1.982 1.00 15.04 ATOM 1147 HD21 LEU A 77 13.455 3.426 -1.644 1.00 72.50 ATOM 1148 HD22 LEU A 77 14.848 3.972 -2.577 1.00 23.13 ATOM 1149 HD23 LEU A 77 14.359 4.849 -1.127 1.00 71.20 ATOM 1150 C LEU A 77 10.878 4.706 -5.576 1.00 72.33 ATOM 1151 O LEU A 77 10.290 3.681 -5.923 1.00 22.31 ATOM 1152 N TYR A 78 11.565 5.466 -6.421 1.00 52.23 ATOM 1153 H TYR A 78 12.012 6.271 -6.086 1.00 13.05 ATOM 1154 CA TYR A 78 11.669 5.134 -7.837 1.00 54.12 ATOM 1155 HA TYR A 78 11.122 4.218 -8.004 1.00 32.41 ATOM 1156 CB TYR A 78 11.049 6.243 -8.689 1.00 41.13 ATOM 1157 HB2 TYR A 78 11.235 7.196 -8.219 1.00 4.03 ATOM 1158 HB3 TYR A 78 11.507 6.234 -9.668 1.00 2.45 ATOM 1159 CG TYR A 78 9.555 6.102 -8.874 1.00 62.45 ATOM 1160 CD1 TYR A 78 8.666 6.686 -7.980 1.00 63.14 ATOM 1161 HD1 TYR A 78 9.056 7.247 -7.144 1.00 4.43 ATOM 1162 CE1 TYR A 78 7.301 6.559 -8.145 1.00 34.30 ATOM 1163 HE1 TYR A 78 6.625 7.020 -7.440 1.00 2.34 ATOM 1164 CZ TYR A 78 6.806 5.841 -9.214 1.00 45.33 ATOM 1165 CE2 TYR A 78 7.668 5.252 -10.116 1.00 22.13 ATOM 1166 HE2 TYR A 78 7.281 4.690 -10.953 1.00 21.33 ATOM 1167 CD2 TYR A 78 9.032 5.383 -9.942 1.00 64.04 ATOM 1168 HD2 TYR A 78 9.710 4.922 -10.646 1.00 44.14 ATOM 1169 OH TYR A 78 5.447 5.712 -9.383 1.00 31.23 ATOM 1170 HH TYR A 78 5.069 5.279 -8.613 1.00 42.03 ATOM 1171 C TYR A 78 13.124 4.920 -8.241 1.00 60.23 ATOM 1172 O TYR A 78 13.949 5.828 -8.136 1.00 60.14 ATOM 1173 N ILE A 79 13.431 3.713 -8.704 1.00 70.40 ATOM 1174 H ILE A 79 12.730 3.031 -8.764 1.00 12.01 ATOM 1175 CA ILE A 79 14.786 3.378 -9.126 1.00 14.52 ATOM 1176 HA ILE A 79 15.472 3.986 -8.554 1.00 11.23 ATOM 1177 CB ILE A 79 15.110 1.897 -8.857 1.00 13.13 ATOM 1178 HB ILE A 79 14.742 1.315 -9.687 1.00 61.45 ATOM 1179 CG2 ILE A 79 16.614 1.693 -8.764 1.00 24.51 ATOM 1180 HG21 ILE A 79 16.991 1.354 -9.718 1.00 22.02 ATOM 1181 HG22 ILE A 79 17.089 2.626 -8.500 1.00 40.11 ATOM 1182 HG23 ILE A 79 16.831 0.952 -8.008 1.00 1.41 ATOM 1183 CG1 ILE A 79 14.423 1.427 -7.573 1.00 15.10 ATOM 1184 HG12 ILE A 79 13.354 1.495 -7.699 1.00 35.32 ATOM 1185 HG13 ILE A 79 14.694 0.399 -7.384 1.00 64.41 ATOM 1186 CD1 ILE A 79 14.799 2.240 -6.354 1.00 32.31 ATOM 1187 HD11 ILE A 79 15.664 2.846 -6.579 1.00 15.54 ATOM 1188 HD12 ILE A 79 13.973 2.878 -6.078 1.00 12.41 ATOM 1189 HD13 ILE A 79 15.029 1.574 -5.535 1.00 12.53 ATOM 1190 C ILE A 79 14.987 3.670 -10.609 1.00 2.11 ATOM 1191 O ILE A 79 14.395 3.015 -11.468 1.00 11.41 ATOM 1192 N LEU A 80 15.828 4.655 -10.903 1.00 41.43 ATOM 1193 H LEU A 80 16.270 5.141 -10.176 1.00 61.32 ATOM 1194 CA LEU A 80 16.111 5.033 -12.284 1.00 14.42 ATOM 1195 HA LEU A 80 15.283 4.703 -12.894 1.00 11.14 ATOM 1196 CB LEU A 80 16.241 6.553 -12.401 1.00 13.13 ATOM 1197 HB2 LEU A 80 16.220 6.964 -11.403 1.00 52.33 ATOM 1198 HB3 LEU A 80 17.197 6.768 -12.857 1.00 55.11 ATOM 1199 CG LEU A 80 15.160 7.258 -13.221 1.00 15.25 ATOM 1200 HG LEU A 80 14.208 7.152 -12.717 1.00 44.30 ATOM 1201 CD1 LEU A 80 15.464 8.743 -13.340 1.00 13.41 ATOM 1202 HD11 LEU A 80 16.493 8.923 -13.068 1.00 65.13 ATOM 1203 HD12 LEU A 80 15.299 9.064 -14.358 1.00 13.01 ATOM 1204 HD13 LEU A 80 14.815 9.298 -12.678 1.00 40.02 ATOM 1205 CD2 LEU A 80 15.037 6.625 -14.599 1.00 20.53 ATOM 1206 HD21 LEU A 80 14.278 7.142 -15.167 1.00 32.25 ATOM 1207 HD22 LEU A 80 15.984 6.697 -15.114 1.00 34.15 ATOM 1208 HD23 LEU A 80 14.763 5.585 -14.494 1.00 12.21 ATOM 1209 C LEU A 80 17.387 4.363 -12.782 1.00 34.51 ATOM 1210 O LEU A 80 18.410 4.368 -12.098 1.00 45.42 ATOM 1211 N ASP A 81 17.318 3.787 -13.977 1.00 43.02 ATOM 1212 H ASP A 81 16.474 3.816 -14.474 1.00 33.20 ATOM 1213 CA ASP A 81 18.469 3.115 -14.569 1.00 21.40 ATOM 1214 HA ASP A 81 19.340 3.372 -13.986 1.00 0.54 ATOM 1215 CB ASP A 81 18.276 1.598 -14.530 1.00 22.10 ATOM 1216 HB2 ASP A 81 19.115 1.122 -15.018 1.00 14.12 ATOM 1217 HB3 ASP A 81 18.232 1.274 -13.501 1.00 23.43 ATOM 1218 CG ASP A 81 17.004 1.158 -15.227 1.00 71.02 ATOM 1219 OD1 ASP A 81 16.298 2.029 -15.777 1.00 34.33 ATOM 1220 OD2 ASP A 81 16.714 -0.057 -15.223 1.00 10.04 ATOM 1221 C ASP A 81 18.687 3.575 -16.007 1.00 5.32 ATOM 1222 O ASP A 81 17.737 3.913 -16.713 1.00 63.44 ATOM 1223 N LYS A 82 19.946 3.588 -16.434 1.00 14.01 ATOM 1224 H LYS A 82 20.660 3.308 -15.824 1.00 22.34 ATOM 1225 CA LYS A 82 20.290 4.007 -17.787 1.00 65.13 ATOM 1226 HA LYS A 82 20.088 5.064 -17.869 1.00 50.01 ATOM 1227 CB LYS A 82 21.777 3.762 -18.056 1.00 20.11 ATOM 1228 HB2 LYS A 82 22.191 3.200 -17.232 1.00 65.31 ATOM 1229 HB3 LYS A 82 21.876 3.182 -18.962 1.00 71.22 ATOM 1230 CG LYS A 82 22.584 5.038 -18.217 1.00 5.33 ATOM 1231 HG2 LYS A 82 22.085 5.683 -18.924 1.00 54.21 ATOM 1232 HG3 LYS A 82 22.651 5.535 -17.259 1.00 32.52 ATOM 1233 CD LYS A 82 23.988 4.750 -18.721 1.00 44.14 ATOM 1234 HD2 LYS A 82 23.923 4.237 -19.669 1.00 52.24 ATOM 1235 HD3 LYS A 82 24.514 5.686 -18.852 1.00 33.21 ATOM 1236 CE LYS A 82 24.764 3.879 -17.745 1.00 1.52 ATOM 1237 HE2 LYS A 82 24.875 4.416 -16.815 1.00 23.41 ATOM 1238 HE3 LYS A 82 24.206 2.971 -17.572 1.00 24.20 ATOM 1239 NZ LYS A 82 26.114 3.528 -18.266 1.00 51.13 ATOM 1240 HZ1 LYS A 82 26.772 4.320 -18.118 1.00 13.13 ATOM 1241 HZ2 LYS A 82 26.481 2.690 -17.772 1.00 72.52 ATOM 1242 HZ3 LYS A 82 26.061 3.322 -19.284 1.00 61.25 ATOM 1243 C LYS A 82 19.447 3.263 -18.818 1.00 45.44 ATOM 1244 O LYS A 82 18.868 3.873 -19.717 1.00 55.21 ATOM 1245 N PHE A 83 19.383 1.943 -18.682 1.00 13.10 ATOM 1246 H PHE A 83 19.867 1.514 -17.945 1.00 40.32 ATOM 1247 CA PHE A 83 18.610 1.116 -19.602 1.00 12.53 ATOM 1248 HA PHE A 83 17.664 1.608 -19.773 1.00 25.31 ATOM 1249 CB PHE A 83 19.346 0.975 -20.935 1.00 64.53 ATOM 1250 HB2 PHE A 83 19.250 -0.042 -21.285 1.00 62.31 ATOM 1251 HB3 PHE A 83 18.901 1.643 -21.657 1.00 24.22 ATOM 1252 CG PHE A 83 20.811 1.295 -20.848 1.00 42.21 ATOM 1253 CD1 PHE A 83 21.675 0.465 -20.152 1.00 63.04 ATOM 1254 HD1 PHE A 83 21.287 -0.420 -19.670 1.00 40.00 ATOM 1255 CE1 PHE A 83 23.023 0.758 -20.070 1.00 44.21 ATOM 1256 HE1 PHE A 83 23.687 0.103 -19.525 1.00 73.04 ATOM 1257 CZ PHE A 83 23.522 1.889 -20.687 1.00 63.34 ATOM 1258 HZ PHE A 83 24.575 2.120 -20.624 1.00 41.12 ATOM 1259 CE2 PHE A 83 22.671 2.725 -21.384 1.00 25.54 ATOM 1260 HE2 PHE A 83 23.058 3.609 -21.868 1.00 11.24 ATOM 1261 CD2 PHE A 83 21.324 2.426 -21.462 1.00 41.32 ATOM 1262 HD2 PHE A 83 20.659 3.081 -22.008 1.00 12.13 ATOM 1263 C PHE A 83 18.347 -0.263 -19.004 1.00 11.52 ATOM 1264 O PHE A 83 19.160 -1.177 -19.143 1.00 55.33 ATOM 1265 N ASP A 84 17.207 -0.404 -18.337 1.00 54.21 ATOM 1266 H ASP A 84 16.600 0.362 -18.260 1.00 54.24 ATOM 1267 CA ASP A 84 16.835 -1.671 -17.718 1.00 10.33 ATOM 1268 HA ASP A 84 16.074 -1.468 -16.979 1.00 23.11 ATOM 1269 CB ASP A 84 16.267 -2.628 -18.766 1.00 72.32 ATOM 1270 HB2 ASP A 84 15.900 -3.516 -18.272 1.00 70.42 ATOM 1271 HB3 ASP A 84 15.450 -2.144 -19.281 1.00 61.31 ATOM 1272 CG ASP A 84 17.303 -3.044 -19.792 1.00 73.30 ATOM 1273 OD1 ASP A 84 17.917 -4.116 -19.613 1.00 70.50 ATOM 1274 OD2 ASP A 84 17.500 -2.297 -20.773 1.00 73.35 ATOM 1275 C ASP A 84 18.035 -2.309 -17.025 1.00 34.15 ATOM 1276 O ASP A 84 18.253 -3.516 -17.125 1.00 51.33 ATOM 1277 N GLY A 85 18.811 -1.490 -16.321 1.00 54.12 ATOM 1278 H GLY A 85 18.588 -0.536 -16.276 1.00 73.52 ATOM 1279 CA GLY A 85 19.979 -1.993 -15.623 1.00 3.52 ATOM 1280 HA2 GLY A 85 20.572 -2.578 -16.310 1.00 34.20 ATOM 1281 HA3 GLY A 85 20.568 -1.154 -15.280 1.00 71.12 ATOM 1282 C GLY A 85 19.616 -2.854 -14.430 1.00 72.40 ATOM 1283 O GLY A 85 19.062 -3.942 -14.587 1.00 44.33 ATOM 1284 N ASN A 86 19.929 -2.368 -13.233 1.00 63.43 ATOM 1285 H ASN A 86 20.370 -1.495 -13.172 1.00 70.21 ATOM 1286 CA ASN A 86 19.634 -3.103 -12.009 1.00 21.33 ATOM 1287 HA ASN A 86 19.302 -4.092 -12.287 1.00 41.15 ATOM 1288 CB ASN A 86 20.892 -3.226 -11.147 1.00 3.53 ATOM 1289 HB2 ASN A 86 20.605 -3.466 -10.133 1.00 51.33 ATOM 1290 HB3 ASN A 86 21.514 -4.017 -11.537 1.00 41.24 ATOM 1291 CG ASN A 86 21.703 -1.944 -11.123 1.00 24.44 ATOM 1292 OD1 ASN A 86 22.295 -1.552 -12.128 1.00 65.54 ATOM 1293 ND2 ASN A 86 21.734 -1.285 -9.970 1.00 71.22 ATOM 1294 HD21 ASN A 86 21.238 -1.657 -9.211 1.00 5.04 ATOM 1295 HD22 ASN A 86 22.250 -0.453 -9.927 1.00 23.52 ATOM 1296 C ASN A 86 18.526 -2.417 -11.216 1.00 52.21 ATOM 1297 O ASN A 86 18.539 -2.415 -9.985 1.00 74.03 ATOM 1298 N SER A 87 17.568 -1.835 -11.931 1.00 31.02 ATOM 1299 H SER A 87 17.614 -1.871 -12.909 1.00 55.44 ATOM 1300 CA SER A 87 16.453 -1.142 -11.295 1.00 25.32 ATOM 1301 HA SER A 87 16.862 -0.438 -10.586 1.00 2.21 ATOM 1302 CB SER A 87 15.636 -0.380 -12.340 1.00 2.04 ATOM 1303 HB2 SER A 87 14.743 0.012 -11.878 1.00 74.32 ATOM 1304 HB3 SER A 87 16.227 0.436 -12.730 1.00 25.03 ATOM 1305 OG SER A 87 15.263 -1.227 -13.412 1.00 73.24 ATOM 1306 HG SER A 87 16.021 -1.378 -13.981 1.00 4.40 ATOM 1307 C SER A 87 15.556 -2.126 -10.550 1.00 24.03 ATOM 1308 O SER A 87 15.165 -1.883 -9.409 1.00 30.03 ATOM 1309 N GLU A 88 15.235 -3.237 -11.205 1.00 23.44 ATOM 1310 H GLU A 88 15.579 -3.374 -12.112 1.00 55.03 ATOM 1311 CA GLU A 88 14.384 -4.258 -10.605 1.00 13.23 ATOM 1312 HA GLU A 88 13.480 -3.777 -10.264 1.00 15.42 ATOM 1313 CB GLU A 88 14.019 -5.323 -11.641 1.00 23.33 ATOM 1314 HB2 GLU A 88 14.883 -5.947 -11.817 1.00 22.20 ATOM 1315 HB3 GLU A 88 13.221 -5.934 -11.245 1.00 52.44 ATOM 1316 CG GLU A 88 13.565 -4.748 -12.972 1.00 4.03 ATOM 1317 HG2 GLU A 88 12.742 -4.072 -12.795 1.00 60.23 ATOM 1318 HG3 GLU A 88 14.387 -4.204 -13.414 1.00 24.25 ATOM 1319 CD GLU A 88 13.113 -5.818 -13.946 1.00 34.22 ATOM 1320 OE1 GLU A 88 13.896 -6.756 -14.204 1.00 54.11 ATOM 1321 OE2 GLU A 88 11.974 -5.718 -14.450 1.00 2.43 ATOM 1322 C GLU A 88 15.074 -4.909 -9.410 1.00 64.41 ATOM 1323 O GLU A 88 14.427 -5.278 -8.429 1.00 71.44 ATOM 1324 N LEU A 89 16.392 -5.048 -9.500 1.00 24.31 ATOM 1325 H LEU A 89 16.853 -4.735 -10.306 1.00 32.21 ATOM 1326 CA LEU A 89 17.173 -5.656 -8.427 1.00 54.24 ATOM 1327 HA LEU A 89 16.691 -6.582 -8.151 1.00 14.43 ATOM 1328 CB LEU A 89 18.592 -5.958 -8.911 1.00 2.33 ATOM 1329 HB2 LEU A 89 18.518 -6.619 -9.760 1.00 45.03 ATOM 1330 HB3 LEU A 89 19.041 -5.024 -9.221 1.00 34.52 ATOM 1331 CG LEU A 89 19.524 -6.610 -7.889 1.00 64.12 ATOM 1332 HG LEU A 89 20.326 -7.114 -8.413 1.00 14.24 ATOM 1333 CD1 LEU A 89 20.145 -5.557 -6.984 1.00 61.32 ATOM 1334 HD11 LEU A 89 19.828 -5.726 -5.966 1.00 23.24 ATOM 1335 HD12 LEU A 89 21.222 -5.622 -7.042 1.00 34.41 ATOM 1336 HD13 LEU A 89 19.826 -4.576 -7.302 1.00 42.24 ATOM 1337 CD2 LEU A 89 18.773 -7.647 -7.067 1.00 52.10 ATOM 1338 HD21 LEU A 89 18.322 -7.169 -6.210 1.00 3.22 ATOM 1339 HD22 LEU A 89 18.002 -8.098 -7.674 1.00 50.12 ATOM 1340 HD23 LEU A 89 19.461 -8.410 -6.734 1.00 12.44 ATOM 1341 C LEU A 89 17.222 -4.743 -7.206 1.00 63.40 ATOM 1342 O LEU A 89 17.009 -5.187 -6.078 1.00 13.24 ATOM 1343 N VAL A 90 17.504 -3.465 -7.439 1.00 74.45 ATOM 1344 H VAL A 90 17.664 -3.172 -8.361 1.00 3.15 ATOM 1345 CA VAL A 90 17.578 -2.489 -6.359 1.00 71.20 ATOM 1346 HA VAL A 90 18.211 -2.896 -5.584 1.00 64.23 ATOM 1347 CB VAL A 90 18.196 -1.163 -6.842 1.00 33.51 ATOM 1348 HB VAL A 90 17.648 -0.830 -7.711 1.00 63.34 ATOM 1349 CG1 VAL A 90 18.076 -0.095 -5.766 1.00 35.00 ATOM 1350 HG11 VAL A 90 17.211 0.521 -5.965 1.00 60.22 ATOM 1351 HG12 VAL A 90 17.967 -0.567 -4.801 1.00 13.04 ATOM 1352 HG13 VAL A 90 18.964 0.520 -5.768 1.00 74.42 ATOM 1353 CG2 VAL A 90 19.649 -1.368 -7.242 1.00 0.11 ATOM 1354 HG21 VAL A 90 19.873 -0.763 -8.108 1.00 55.13 ATOM 1355 HG22 VAL A 90 20.292 -1.077 -6.424 1.00 72.13 ATOM 1356 HG23 VAL A 90 19.815 -2.409 -7.477 1.00 54.24 ATOM 1357 C VAL A 90 16.198 -2.211 -5.774 1.00 51.11 ATOM 1358 O VAL A 90 16.050 -2.027 -4.566 1.00 61.13 ATOM 1359 N ALA A 91 15.189 -2.182 -6.639 1.00 44.32 ATOM 1360 H ALA A 91 15.371 -2.336 -7.590 1.00 14.33 ATOM 1361 CA ALA A 91 13.820 -1.928 -6.208 1.00 63.41 ATOM 1362 HA ALA A 91 13.766 -0.910 -5.851 1.00 52.10 ATOM 1363 CB ALA A 91 12.863 -2.069 -7.382 1.00 72.22 ATOM 1364 HB1 ALA A 91 12.948 -1.203 -8.022 1.00 71.30 ATOM 1365 HB2 ALA A 91 13.110 -2.958 -7.944 1.00 2.30 ATOM 1366 HB3 ALA A 91 11.850 -2.147 -7.014 1.00 4.52 ATOM 1367 C ALA A 91 13.417 -2.870 -5.078 1.00 62.04 ATOM 1368 O ALA A 91 12.694 -2.480 -4.162 1.00 71.45 ATOM 1369 N GLU A 92 13.890 -4.111 -5.151 1.00 53.51 ATOM 1370 H GLU A 92 14.462 -4.361 -5.906 1.00 72.13 ATOM 1371 CA GLU A 92 13.576 -5.107 -4.134 1.00 62.42 ATOM 1372 HA GLU A 92 12.521 -5.040 -3.918 1.00 73.23 ATOM 1373 CB GLU A 92 13.889 -6.513 -4.652 1.00 51.35 ATOM 1374 HB2 GLU A 92 13.126 -7.191 -4.300 1.00 61.41 ATOM 1375 HB3 GLU A 92 13.872 -6.497 -5.732 1.00 42.43 ATOM 1376 CG GLU A 92 15.242 -7.040 -4.204 1.00 52.45 ATOM 1377 HG2 GLU A 92 15.979 -6.263 -4.339 1.00 42.44 ATOM 1378 HG3 GLU A 92 15.183 -7.301 -3.158 1.00 65.11 ATOM 1379 CD GLU A 92 15.679 -8.263 -4.986 1.00 45.03 ATOM 1380 OE1 GLU A 92 15.913 -8.134 -6.206 1.00 70.15 ATOM 1381 OE2 GLU A 92 15.788 -9.348 -4.379 1.00 22.41 ATOM 1382 C GLU A 92 14.358 -4.841 -2.851 1.00 44.24 ATOM 1383 O GLU A 92 13.890 -5.139 -1.752 1.00 2.12 ATOM 1384 N LEU A 93 15.553 -4.278 -3.000 1.00 74.21 ATOM 1385 H LEU A 93 15.872 -4.064 -3.901 1.00 52.30 ATOM 1386 CA LEU A 93 16.402 -3.971 -1.854 1.00 73.12 ATOM 1387 HA LEU A 93 16.571 -4.890 -1.312 1.00 45.53 ATOM 1388 CB LEU A 93 17.746 -3.414 -2.325 1.00 63.44 ATOM 1389 HB2 LEU A 93 18.202 -4.151 -2.969 1.00 21.45 ATOM 1390 HB3 LEU A 93 17.551 -2.516 -2.893 1.00 15.41 ATOM 1391 CG LEU A 93 18.751 -3.067 -1.226 1.00 50.55 ATOM 1392 HG LEU A 93 18.359 -2.251 -0.635 1.00 3.35 ATOM 1393 CD1 LEU A 93 18.965 -4.256 -0.303 1.00 15.54 ATOM 1394 HD11 LEU A 93 18.142 -4.322 0.394 1.00 21.21 ATOM 1395 HD12 LEU A 93 19.015 -5.162 -0.888 1.00 11.20 ATOM 1396 HD13 LEU A 93 19.888 -4.127 0.242 1.00 42.10 ATOM 1397 CD2 LEU A 93 20.072 -2.617 -1.834 1.00 53.02 ATOM 1398 HD21 LEU A 93 20.771 -3.440 -1.826 1.00 34.33 ATOM 1399 HD22 LEU A 93 19.908 -2.294 -2.852 1.00 3.14 ATOM 1400 HD23 LEU A 93 20.473 -1.798 -1.256 1.00 44.35 ATOM 1401 C LEU A 93 15.722 -2.971 -0.925 1.00 54.41 ATOM 1402 O LEU A 93 15.566 -3.223 0.270 1.00 65.23 ATOM 1403 N VAL A 94 15.316 -1.834 -1.483 1.00 34.32 ATOM 1404 H VAL A 94 15.468 -1.691 -2.440 1.00 55.22 ATOM 1405 CA VAL A 94 14.649 -0.797 -0.705 1.00 53.33 ATOM 1406 HA VAL A 94 15.284 -0.547 0.132 1.00 12.13 ATOM 1407 CB VAL A 94 14.429 0.477 -1.542 1.00 54.51 ATOM 1408 HB VAL A 94 13.744 1.121 -1.008 1.00 62.54 ATOM 1409 CG1 VAL A 94 15.739 1.227 -1.728 1.00 52.32 ATOM 1410 HG11 VAL A 94 15.633 1.945 -2.528 1.00 75.34 ATOM 1411 HG12 VAL A 94 15.992 1.743 -0.814 1.00 35.05 ATOM 1412 HG13 VAL A 94 16.523 0.527 -1.975 1.00 32.52 ATOM 1413 CG2 VAL A 94 13.808 0.131 -2.887 1.00 34.42 ATOM 1414 HG21 VAL A 94 12.961 -0.523 -2.735 1.00 25.23 ATOM 1415 HG22 VAL A 94 13.480 1.036 -3.376 1.00 73.21 ATOM 1416 HG23 VAL A 94 14.541 -0.367 -3.504 1.00 73.12 ATOM 1417 C VAL A 94 13.304 -1.284 -0.178 1.00 52.00 ATOM 1418 O VAL A 94 12.871 -0.891 0.905 1.00 52.03 ATOM 1419 N ALA A 95 12.647 -2.143 -0.951 1.00 44.01 ATOM 1420 H ALA A 95 13.044 -2.419 -1.803 1.00 44.33 ATOM 1421 CA ALA A 95 11.352 -2.686 -0.561 1.00 24.41 ATOM 1422 HA ALA A 95 10.647 -1.869 -0.518 1.00 32.14 ATOM 1423 CB ALA A 95 10.861 -3.680 -1.603 1.00 42.25 ATOM 1424 HB1 ALA A 95 10.253 -3.165 -2.333 1.00 22.23 ATOM 1425 HB2 ALA A 95 11.709 -4.133 -2.096 1.00 54.25 ATOM 1426 HB3 ALA A 95 10.273 -4.447 -1.121 1.00 42.41 ATOM 1427 C ALA A 95 11.426 -3.349 0.811 1.00 53.14 ATOM 1428 O ALA A 95 10.450 -3.353 1.562 1.00 30.14 ATOM 1429 N LEU A 96 12.587 -3.909 1.131 1.00 42.44 ATOM 1430 H LEU A 96 13.328 -3.873 0.491 1.00 71.33 ATOM 1431 CA LEU A 96 12.788 -4.575 2.413 1.00 73.34 ATOM 1432 HA LEU A 96 11.853 -5.034 2.697 1.00 35.03 ATOM 1433 CB LEU A 96 13.857 -5.662 2.283 1.00 12.41 ATOM 1434 HB2 LEU A 96 14.816 -5.174 2.204 1.00 0.41 ATOM 1435 HB3 LEU A 96 13.832 -6.258 3.184 1.00 75.41 ATOM 1436 CG LEU A 96 13.713 -6.606 1.090 1.00 75.54 ATOM 1437 HG LEU A 96 13.283 -6.064 0.259 1.00 55.11 ATOM 1438 CD1 LEU A 96 15.073 -7.128 0.654 1.00 21.44 ATOM 1439 HD11 LEU A 96 15.847 -6.637 1.225 1.00 13.53 ATOM 1440 HD12 LEU A 96 15.122 -8.194 0.825 1.00 15.34 ATOM 1441 HD13 LEU A 96 15.217 -6.926 -0.396 1.00 41.55 ATOM 1442 CD2 LEU A 96 12.781 -7.760 1.432 1.00 24.33 ATOM 1443 HD21 LEU A 96 12.975 -8.589 0.767 1.00 54.31 ATOM 1444 HD22 LEU A 96 12.953 -8.070 2.452 1.00 32.45 ATOM 1445 HD23 LEU A 96 11.756 -7.441 1.321 1.00 51.52 ATOM 1446 C LEU A 96 13.192 -3.574 3.490 1.00 51.22 ATOM 1447 O LEU A 96 13.106 -3.862 4.683 1.00 61.23 ATOM 1448 N ASN A 97 13.631 -2.395 3.060 1.00 32.21 ATOM 1449 H ASN A 97 13.677 -2.224 2.096 1.00 34.32 ATOM 1450 CA ASN A 97 14.047 -1.350 3.988 1.00 13.21 ATOM 1451 HA ASN A 97 14.434 -1.829 4.875 1.00 52.23 ATOM 1452 CB ASN A 97 15.150 -0.493 3.363 1.00 32.51 ATOM 1453 HB2 ASN A 97 14.931 -0.344 2.316 1.00 63.14 ATOM 1454 HB3 ASN A 97 15.180 0.464 3.861 1.00 52.25 ATOM 1455 CG ASN A 97 16.518 -1.138 3.479 1.00 74.02 ATOM 1456 OD1 ASN A 97 17.415 -0.603 4.130 1.00 43.14 ATOM 1457 ND2 ASN A 97 16.682 -2.294 2.846 1.00 44.33 ATOM 1458 HD21 ASN A 97 15.923 -2.661 2.346 1.00 0.34 ATOM 1459 HD22 ASN A 97 17.557 -2.733 2.904 1.00 14.54 ATOM 1460 C ASN A 97 12.864 -0.469 4.380 1.00 4.05 ATOM 1461 O ASN A 97 13.039 0.595 4.973 1.00 41.02 ATOM 1462 N GLY A 98 11.660 -0.921 4.046 1.00 75.11 ATOM 1463 H GLY A 98 11.581 -1.777 3.574 1.00 13.31 ATOM 1464 CA GLY A 98 10.466 -0.163 4.371 1.00 11.34 ATOM 1465 HA2 GLY A 98 9.738 -0.829 4.810 1.00 52.32 ATOM 1466 HA3 GLY A 98 10.723 0.599 5.093 1.00 31.21 ATOM 1467 C GLY A 98 9.853 0.503 3.156 1.00 53.44 ATOM 1468 O GLY A 98 8.698 0.931 3.189 1.00 64.52 ATOM 1469 N PHE A 99 10.627 0.594 2.079 1.00 13.22 ATOM 1470 H PHE A 99 11.538 0.235 2.114 1.00 22.13 ATOM 1471 CA PHE A 99 10.154 1.216 0.848 1.00 73.22 ATOM 1472 HA PHE A 99 9.560 2.075 1.118 1.00 0.22 ATOM 1473 CB PHE A 99 11.339 1.676 -0.004 1.00 14.43 ATOM 1474 HB2 PHE A 99 11.936 0.818 -0.271 1.00 21.21 ATOM 1475 HB3 PHE A 99 10.966 2.145 -0.902 1.00 62.53 ATOM 1476 CG PHE A 99 12.233 2.660 0.695 1.00 14.33 ATOM 1477 CD1 PHE A 99 12.087 4.022 0.483 1.00 73.44 ATOM 1478 HD1 PHE A 99 11.321 4.374 -0.193 1.00 62.43 ATOM 1479 CE1 PHE A 99 12.909 4.929 1.124 1.00 74.10 ATOM 1480 HE1 PHE A 99 12.784 5.987 0.950 1.00 4.42 ATOM 1481 CZ PHE A 99 13.887 4.481 1.990 1.00 41.02 ATOM 1482 HZ PHE A 99 14.531 5.188 2.492 1.00 73.12 ATOM 1483 CE2 PHE A 99 14.043 3.127 2.210 1.00 21.42 ATOM 1484 HE2 PHE A 99 14.807 2.773 2.886 1.00 21.35 ATOM 1485 CD2 PHE A 99 13.218 2.224 1.566 1.00 65.14 ATOM 1486 HD2 PHE A 99 13.341 1.164 1.739 1.00 21.10 ATOM 1487 C PHE A 99 9.285 0.249 0.049 1.00 34.43 ATOM 1488 O PHE A 99 9.528 0.008 -1.133 1.00 63.13 ATOM 1489 N LYS A 100 8.269 -0.304 0.705 1.00 44.04 ATOM 1490 H LYS A 100 8.126 -0.072 1.647 1.00 62.52 ATOM 1491 CA LYS A 100 7.362 -1.245 0.058 1.00 1.32 ATOM 1492 HA LYS A 100 7.904 -2.162 -0.115 1.00 34.44 ATOM 1493 CB LYS A 100 6.165 -1.536 0.966 1.00 53.34 ATOM 1494 HB2 LYS A 100 5.770 -2.510 0.719 1.00 31.31 ATOM 1495 HB3 LYS A 100 6.500 -1.542 1.993 1.00 60.02 ATOM 1496 CG LYS A 100 5.043 -0.520 0.837 1.00 51.12 ATOM 1497 HG2 LYS A 100 4.848 -0.343 -0.210 1.00 71.04 ATOM 1498 HG3 LYS A 100 4.155 -0.916 1.308 1.00 32.34 ATOM 1499 CD LYS A 100 5.406 0.799 1.498 1.00 21.14 ATOM 1500 HD2 LYS A 100 5.364 0.678 2.571 1.00 61.43 ATOM 1501 HD3 LYS A 100 6.409 1.075 1.205 1.00 60.25 ATOM 1502 CE LYS A 100 4.449 1.909 1.092 1.00 34.40 ATOM 1503 HE2 LYS A 100 4.950 2.858 1.203 1.00 64.43 ATOM 1504 HE3 LYS A 100 4.172 1.766 0.058 1.00 51.32 ATOM 1505 NZ LYS A 100 3.216 1.912 1.928 1.00 61.52 ATOM 1506 HZ1 LYS A 100 3.116 1.001 2.420 1.00 22.14 ATOM 1507 HZ2 LYS A 100 3.266 2.672 2.635 1.00 12.52 ATOM 1508 HZ3 LYS A 100 2.379 2.063 1.329 1.00 11.34 ATOM 1509 C LYS A 100 6.878 -0.700 -1.282 1.00 15.14 ATOM 1510 O LYS A 100 6.596 -1.461 -2.207 1.00 31.52 ATOM 1511 N SER A 101 6.784 0.622 -1.379 1.00 0.42 ATOM 1512 H SER A 101 7.023 1.176 -0.606 1.00 50.30 ATOM 1513 CA SER A 101 6.331 1.269 -2.605 1.00 63.30 ATOM 1514 HA SER A 101 5.649 0.596 -3.102 1.00 34.41 ATOM 1515 CB SER A 101 5.598 2.571 -2.279 1.00 53.23 ATOM 1516 HB2 SER A 101 5.630 3.224 -3.138 1.00 5.20 ATOM 1517 HB3 SER A 101 4.569 2.350 -2.034 1.00 71.11 ATOM 1518 OG SER A 101 6.198 3.233 -1.179 1.00 75.11 ATOM 1519 HG SER A 101 5.667 3.995 -0.936 1.00 0.04 ATOM 1520 C SER A 101 7.507 1.553 -3.535 1.00 73.33 ATOM 1521 O SER A 101 7.622 2.644 -4.092 1.00 72.14 ATOM 1522 N ALA A 102 8.377 0.562 -3.698 1.00 23.12 ATOM 1523 H ALA A 102 8.231 -0.285 -3.227 1.00 3.33 ATOM 1524 CA ALA A 102 9.543 0.703 -4.561 1.00 40.24 ATOM 1525 HA ALA A 102 9.861 1.735 -4.527 1.00 11.42 ATOM 1526 CB ALA A 102 10.686 -0.161 -4.050 1.00 45.42 ATOM 1527 HB1 ALA A 102 11.470 -0.197 -4.792 1.00 41.34 ATOM 1528 HB2 ALA A 102 11.076 0.262 -3.136 1.00 31.02 ATOM 1529 HB3 ALA A 102 10.325 -1.160 -3.859 1.00 70.34 ATOM 1530 C ALA A 102 9.206 0.338 -6.003 1.00 54.41 ATOM 1531 O ALA A 102 8.673 -0.739 -6.273 1.00 4.41 ATOM 1532 N TYR A 103 9.518 1.242 -6.925 1.00 74.14 ATOM 1533 H TYR A 103 9.940 2.082 -6.649 1.00 23.42 ATOM 1534 CA TYR A 103 9.244 1.016 -8.340 1.00 3.12 ATOM 1535 HA TYR A 103 8.831 0.024 -8.443 1.00 61.54 ATOM 1536 CB TYR A 103 8.224 2.034 -8.852 1.00 61.04 ATOM 1537 HB2 TYR A 103 8.489 3.014 -8.488 1.00 3.32 ATOM 1538 HB3 TYR A 103 8.243 2.040 -9.932 1.00 70.55 ATOM 1539 CG TYR A 103 6.807 1.744 -8.414 1.00 35.02 ATOM 1540 CD1 TYR A 103 6.475 1.682 -7.066 1.00 14.22 ATOM 1541 HD1 TYR A 103 7.246 1.845 -6.327 1.00 63.52 ATOM 1542 CE1 TYR A 103 5.181 1.417 -6.660 1.00 70.22 ATOM 1543 HE1 TYR A 103 4.942 1.373 -5.608 1.00 21.13 ATOM 1544 CZ TYR A 103 4.199 1.210 -7.606 1.00 54.20 ATOM 1545 CE2 TYR A 103 4.503 1.266 -8.950 1.00 53.42 ATOM 1546 HE2 TYR A 103 3.733 1.104 -9.691 1.00 4.03 ATOM 1547 CD2 TYR A 103 5.799 1.531 -9.347 1.00 23.23 ATOM 1548 HD2 TYR A 103 6.041 1.575 -10.399 1.00 2.22 ATOM 1549 OH TYR A 103 2.908 0.946 -7.207 1.00 65.40 ATOM 1550 HH TYR A 103 2.507 0.320 -7.815 1.00 44.55 ATOM 1551 C TYR A 103 10.526 1.105 -9.163 1.00 73.31 ATOM 1552 O TYR A 103 11.424 1.886 -8.852 1.00 11.21 ATOM 1553 N ALA A 104 10.602 0.297 -10.216 1.00 55.41 ATOM 1554 H ALA A 104 9.853 -0.303 -10.413 1.00 31.23 ATOM 1555 CA ALA A 104 11.770 0.285 -11.087 1.00 4.42 ATOM 1556 HA ALA A 104 12.571 0.803 -10.578 1.00 21.11 ATOM 1557 CB ALA A 104 12.221 -1.145 -11.345 1.00 44.42 ATOM 1558 HB1 ALA A 104 11.360 -1.762 -11.553 1.00 13.15 ATOM 1559 HB2 ALA A 104 12.890 -1.164 -12.193 1.00 2.41 ATOM 1560 HB3 ALA A 104 12.734 -1.523 -10.473 1.00 62.44 ATOM 1561 C ALA A 104 11.481 0.997 -12.404 1.00 41.11 ATOM 1562 O ALA A 104 10.684 0.523 -13.214 1.00 41.12 ATOM 1563 N ILE A 105 12.133 2.136 -12.611 1.00 55.50 ATOM 1564 H ILE A 105 12.755 2.462 -11.928 1.00 14.50 ATOM 1565 CA ILE A 105 11.945 2.913 -13.830 1.00 73.45 ATOM 1566 HA ILE A 105 10.897 2.873 -14.092 1.00 62.04 ATOM 1567 CB ILE A 105 12.338 4.387 -13.625 1.00 53.53 ATOM 1568 HB ILE A 105 13.358 4.420 -13.275 1.00 30.41 ATOM 1569 CG2 ILE A 105 12.266 5.143 -14.944 1.00 13.23 ATOM 1570 HG21 ILE A 105 11.269 5.063 -15.351 1.00 34.42 ATOM 1571 HG22 ILE A 105 12.503 6.183 -14.776 1.00 2.31 ATOM 1572 HG23 ILE A 105 12.974 4.720 -15.640 1.00 63.03 ATOM 1573 CG1 ILE A 105 11.429 5.039 -12.581 1.00 2.50 ATOM 1574 HG12 ILE A 105 10.425 5.095 -12.971 1.00 2.12 ATOM 1575 HG13 ILE A 105 11.430 4.434 -11.686 1.00 4.31 ATOM 1576 CD1 ILE A 105 11.857 6.439 -12.198 1.00 34.15 ATOM 1577 HD11 ILE A 105 11.075 6.908 -11.619 1.00 10.13 ATOM 1578 HD12 ILE A 105 12.761 6.391 -11.609 1.00 32.40 ATOM 1579 HD13 ILE A 105 12.039 7.017 -13.091 1.00 44.13 ATOM 1580 C ILE A 105 12.763 2.335 -14.981 1.00 13.52 ATOM 1581 O ILE A 105 13.908 1.923 -14.797 1.00 43.34 ATOM 1582 N LYS A 106 12.168 2.310 -16.168 1.00 54.55 ATOM 1583 H LYS A 106 11.253 2.654 -16.252 1.00 34.43 ATOM 1584 CA LYS A 106 12.841 1.787 -17.351 1.00 53.33 ATOM 1585 HA LYS A 106 13.258 0.825 -17.097 1.00 22.10 ATOM 1586 CB LYS A 106 11.841 1.610 -18.496 1.00 35.21 ATOM 1587 HB2 LYS A 106 10.841 1.613 -18.088 1.00 35.10 ATOM 1588 HB3 LYS A 106 11.944 2.440 -19.180 1.00 15.22 ATOM 1589 CG LYS A 106 12.033 0.322 -19.278 1.00 21.12 ATOM 1590 HG2 LYS A 106 11.598 0.439 -20.259 1.00 70.42 ATOM 1591 HG3 LYS A 106 13.091 0.124 -19.372 1.00 64.23 ATOM 1592 CD LYS A 106 11.371 -0.856 -18.584 1.00 35.25 ATOM 1593 HD2 LYS A 106 12.051 -1.260 -17.849 1.00 4.42 ATOM 1594 HD3 LYS A 106 10.470 -0.514 -18.093 1.00 42.11 ATOM 1595 CE LYS A 106 11.008 -1.954 -19.572 1.00 44.11 ATOM 1596 HE2 LYS A 106 11.811 -2.057 -20.286 1.00 41.40 ATOM 1597 HE3 LYS A 106 10.887 -2.881 -19.032 1.00 32.04 ATOM 1598 NZ LYS A 106 9.747 -1.649 -20.302 1.00 34.02 ATOM 1599 HZ1 LYS A 106 9.052 -2.408 -20.147 1.00 41.13 ATOM 1600 HZ2 LYS A 106 9.345 -0.752 -19.962 1.00 11.23 ATOM 1601 HZ3 LYS A 106 9.934 -1.568 -21.322 1.00 2.13 ATOM 1602 C LYS A 106 13.971 2.714 -17.789 1.00 32.43 ATOM 1603 O LYS A 106 14.419 3.566 -17.022 1.00 2.21 ATOM 1604 N ASP A 107 14.426 2.542 -19.025 1.00 34.31 ATOM 1605 H ASP A 107 14.027 1.845 -19.588 1.00 44.11 ATOM 1606 CA ASP A 107 15.502 3.364 -19.565 1.00 52.30 ATOM 1607 HA ASP A 107 16.407 3.119 -19.031 1.00 21.51 ATOM 1608 CB ASP A 107 15.705 3.065 -21.051 1.00 72.21 ATOM 1609 HB2 ASP A 107 15.040 3.688 -21.631 1.00 73.35 ATOM 1610 HB3 ASP A 107 16.727 3.288 -21.320 1.00 73.32 ATOM 1611 CG ASP A 107 15.423 1.615 -21.393 1.00 61.12 ATOM 1612 OD1 ASP A 107 15.738 0.738 -20.562 1.00 70.23 ATOM 1613 OD2 ASP A 107 14.888 1.357 -22.492 1.00 45.43 ATOM 1614 C ASP A 107 15.203 4.847 -19.368 1.00 42.35 ATOM 1615 O ASP A 107 15.998 5.706 -19.746 1.00 44.55 ATOM 1616 N GLY A 108 14.050 5.140 -18.775 1.00 51.20 ATOM 1617 H GLY A 108 13.455 4.413 -18.495 1.00 11.43 ATOM 1618 CA GLY A 108 13.666 6.520 -18.540 1.00 30.21 ATOM 1619 HA2 GLY A 108 13.142 6.889 -19.409 1.00 4.52 ATOM 1620 HA3 GLY A 108 13.002 6.556 -17.689 1.00 55.50 ATOM 1621 C GLY A 108 14.858 7.415 -18.267 1.00 45.15 ATOM 1622 O GLY A 108 14.875 8.578 -18.671 1.00 21.35 ATOM 1623 N ALA A 109 15.858 6.873 -17.580 1.00 4.21 ATOM 1624 H ALA A 109 15.786 5.941 -17.286 1.00 4.41 ATOM 1625 CA ALA A 109 17.060 7.631 -17.254 1.00 63.23 ATOM 1626 HA ALA A 109 16.776 8.442 -16.599 1.00 64.11 ATOM 1627 CB ALA A 109 18.055 6.750 -16.512 1.00 75.02 ATOM 1628 HB1 ALA A 109 18.631 7.355 -15.828 1.00 50.11 ATOM 1629 HB2 ALA A 109 17.521 5.991 -15.959 1.00 54.24 ATOM 1630 HB3 ALA A 109 18.718 6.278 -17.222 1.00 53.43 ATOM 1631 C ALA A 109 17.700 8.212 -18.511 1.00 23.34 ATOM 1632 O ALA A 109 17.754 9.429 -18.684 1.00 64.31 ATOM 1633 N GLU A 110 18.184 7.333 -19.383 1.00 41.22 ATOM 1634 H GLU A 110 18.111 6.376 -19.189 1.00 31.45 ATOM 1635 CA GLU A 110 18.822 7.761 -20.623 1.00 32.21 ATOM 1636 HA GLU A 110 18.766 8.838 -20.670 1.00 73.33 ATOM 1637 CB GLU A 110 20.292 7.339 -20.638 1.00 25.42 ATOM 1638 HB2 GLU A 110 20.381 6.370 -20.168 1.00 5.20 ATOM 1639 HB3 GLU A 110 20.622 7.262 -21.664 1.00 13.34 ATOM 1640 CG GLU A 110 21.211 8.308 -19.913 1.00 63.13 ATOM 1641 HG2 GLU A 110 20.948 9.315 -20.199 1.00 11.35 ATOM 1642 HG3 GLU A 110 21.072 8.188 -18.849 1.00 2.42 ATOM 1643 CD GLU A 110 22.674 8.080 -20.240 1.00 24.42 ATOM 1644 OE1 GLU A 110 23.535 8.665 -19.550 1.00 62.13 ATOM 1645 OE2 GLU A 110 22.958 7.315 -21.186 1.00 21.34 ATOM 1646 C GLU A 110 18.101 7.177 -21.835 1.00 24.02 ATOM 1647 O GLU A 110 17.239 7.823 -22.429 1.00 44.10 ATOM 1648 N GLY A 111 18.462 5.949 -22.196 1.00 45.31 ATOM 1649 H GLY A 111 19.156 5.482 -21.685 1.00 31.31 ATOM 1650 CA GLY A 111 17.842 5.299 -23.335 1.00 61.43 ATOM 1651 HA2 GLY A 111 18.476 4.488 -23.662 1.00 71.30 ATOM 1652 HA3 GLY A 111 16.888 4.895 -23.029 1.00 52.53 ATOM 1653 C GLY A 111 17.622 6.248 -24.496 1.00 51.02 ATOM 1654 O GLY A 111 18.014 7.414 -24.455 1.00 42.32 ATOM 1655 N PRO A 112 16.981 5.746 -25.563 1.00 3.54 ATOM 1656 CA PRO A 112 16.696 6.541 -26.761 1.00 3.31 ATOM 1657 HA PRO A 112 17.591 7.004 -27.152 1.00 73.44 ATOM 1658 CB PRO A 112 16.177 5.504 -27.759 1.00 75.13 ATOM 1659 HB2 PRO A 112 15.410 5.949 -28.378 1.00 61.23 ATOM 1660 HB3 PRO A 112 16.990 5.156 -28.378 1.00 74.51 ATOM 1661 CG PRO A 112 15.627 4.407 -26.914 1.00 51.02 ATOM 1662 HG2 PRO A 112 14.603 4.624 -26.651 1.00 52.03 ATOM 1663 HG3 PRO A 112 15.689 3.469 -27.445 1.00 73.25 ATOM 1664 CD PRO A 112 16.485 4.365 -25.680 1.00 64.14 ATOM 1665 HD2 PRO A 112 15.894 4.092 -24.819 1.00 5.54 ATOM 1666 HD3 PRO A 112 17.304 3.672 -25.814 1.00 14.55 ATOM 1667 C PRO A 112 15.641 7.613 -26.508 1.00 62.23 ATOM 1668 O PRO A 112 15.833 8.779 -26.853 1.00 13.22 ATOM 1669 N ARG A 113 14.528 7.210 -25.905 1.00 31.13 ATOM 1670 H ARG A 113 14.434 6.267 -25.654 1.00 52.03 ATOM 1671 CA ARG A 113 13.442 8.136 -25.607 1.00 1.12 ATOM 1672 HA ARG A 113 13.725 9.110 -25.977 1.00 64.25 ATOM 1673 CB ARG A 113 12.157 7.691 -26.308 1.00 2.52 ATOM 1674 HB2 ARG A 113 11.314 8.153 -25.815 1.00 72.13 ATOM 1675 HB3 ARG A 113 12.189 8.022 -27.335 1.00 0.21 ATOM 1676 CG ARG A 113 11.948 6.186 -26.298 1.00 51.04 ATOM 1677 HG2 ARG A 113 12.317 5.775 -27.226 1.00 62.42 ATOM 1678 HG3 ARG A 113 12.496 5.761 -25.470 1.00 53.25 ATOM 1679 CD ARG A 113 10.477 5.829 -26.154 1.00 12.00 ATOM 1680 HD2 ARG A 113 10.346 5.258 -25.247 1.00 11.11 ATOM 1681 HD3 ARG A 113 9.903 6.742 -26.090 1.00 64.35 ATOM 1682 NE ARG A 113 9.991 5.041 -27.284 1.00 3.12 ATOM 1683 HE ARG A 113 9.906 4.073 -27.159 1.00 15.43 ATOM 1684 CZ ARG A 113 9.664 5.566 -28.459 1.00 53.12 ATOM 1685 NH1 ARG A 113 9.769 6.873 -28.658 1.00 24.31 ATOM 1686 HH11 ARG A 113 10.097 7.465 -27.922 1.00 21.42 ATOM 1687 HH12 ARG A 113 9.523 7.265 -29.544 1.00 42.43 ATOM 1688 NH2 ARG A 113 9.230 4.784 -29.439 1.00 33.41 ATOM 1689 HH21 ARG A 113 9.149 3.798 -29.293 1.00 11.11 ATOM 1690 HH22 ARG A 113 8.983 5.180 -30.323 1.00 23.41 ATOM 1691 C ARG A 113 13.206 8.232 -24.102 1.00 65.23 ATOM 1692 O ARG A 113 12.067 8.320 -23.646 1.00 62.14 ATOM 1693 N GLY A 114 14.293 8.213 -23.336 1.00 12.23 ATOM 1694 H GLY A 114 15.176 8.141 -23.755 1.00 1.43 ATOM 1695 CA GLY A 114 14.183 8.298 -21.891 1.00 70.22 ATOM 1696 HA2 GLY A 114 13.515 7.523 -21.546 1.00 13.21 ATOM 1697 HA3 GLY A 114 15.159 8.137 -21.457 1.00 61.14 ATOM 1698 C GLY A 114 13.658 9.642 -21.427 1.00 73.04 ATOM 1699 O GLY A 114 12.690 10.163 -21.983 1.00 22.35 ATOM 1700 N TRP A 115 14.295 10.204 -20.407 1.00 21.12 ATOM 1701 H TRP A 115 15.060 9.740 -20.006 1.00 71.31 ATOM 1702 CA TRP A 115 13.885 11.495 -19.867 1.00 53.55 ATOM 1703 HA TRP A 115 12.805 11.518 -19.848 1.00 20.40 ATOM 1704 CB TRP A 115 14.411 11.666 -18.442 1.00 1.35 ATOM 1705 HB2 TRP A 115 14.416 10.706 -17.949 1.00 31.34 ATOM 1706 HB3 TRP A 115 15.420 12.051 -18.482 1.00 51.20 ATOM 1707 CG TRP A 115 13.589 12.607 -17.614 1.00 11.04 ATOM 1708 CD1 TRP A 115 13.486 13.960 -17.770 1.00 34.23 ATOM 1709 CD2 TRP A 115 12.757 12.265 -16.500 1.00 30.13 ATOM 1710 CE3 TRP A 115 12.443 11.065 -15.855 1.00 54.44 ATOM 1711 CE2 TRP A 115 12.179 13.460 -16.029 1.00 54.12 ATOM 1712 NE1 TRP A 115 12.639 14.479 -16.820 1.00 4.32 ATOM 1713 HD1 TRP A 115 14.001 14.525 -18.531 1.00 52.01 ATOM 1714 HE3 TRP A 115 12.865 10.127 -16.185 1.00 14.33 ATOM 1715 CZ3 TRP A 115 11.577 11.095 -14.779 1.00 31.33 ATOM 1716 CZ2 TRP A 115 11.306 13.488 -14.944 1.00 62.24 ATOM 1717 HE1 TRP A 115 12.403 15.426 -16.725 1.00 42.25 ATOM 1718 HZ3 TRP A 115 11.323 10.178 -14.268 1.00 33.51 ATOM 1719 CH2 TRP A 115 11.016 12.299 -14.332 1.00 62.24 ATOM 1720 HZ2 TRP A 115 10.865 14.408 -14.589 1.00 23.32 ATOM 1721 HH2 TRP A 115 10.345 12.274 -13.488 1.00 2.44 ATOM 1722 C TRP A 115 14.384 12.636 -20.747 1.00 42.30 ATOM 1723 O TRP A 115 13.599 13.462 -21.215 1.00 43.11 ATOM 1724 N LEU A 116 15.693 12.677 -20.969 1.00 4.04 ATOM 1725 H LEU A 116 16.268 11.992 -20.569 1.00 20.31 ATOM 1726 CA LEU A 116 16.298 13.718 -21.793 1.00 72.43 ATOM 1727 HA LEU A 116 16.182 14.659 -21.276 1.00 62.45 ATOM 1728 CB LEU A 116 17.788 13.437 -21.991 1.00 45.33 ATOM 1729 HB2 LEU A 116 17.880 12.572 -22.630 1.00 2.23 ATOM 1730 HB3 LEU A 116 18.223 14.295 -22.486 1.00 35.05 ATOM 1731 CG LEU A 116 18.596 13.169 -20.721 1.00 14.34 ATOM 1732 HG LEU A 116 18.022 12.527 -20.066 1.00 64.34 ATOM 1733 CD1 LEU A 116 19.897 12.457 -21.055 1.00 73.51 ATOM 1734 HD11 LEU A 116 19.799 11.405 -20.830 1.00 24.14 ATOM 1735 HD12 LEU A 116 20.116 12.581 -22.105 1.00 74.24 ATOM 1736 HD13 LEU A 116 20.699 12.878 -20.468 1.00 22.22 ATOM 1737 CD2 LEU A 116 18.873 14.470 -19.980 1.00 73.34 ATOM 1738 HD21 LEU A 116 19.659 14.312 -19.257 1.00 63.14 ATOM 1739 HD22 LEU A 116 19.179 15.227 -20.686 1.00 43.33 ATOM 1740 HD23 LEU A 116 17.976 14.793 -19.472 1.00 61.24 ATOM 1741 C LEU A 116 15.602 13.812 -23.147 1.00 61.25 ATOM 1742 O LEU A 116 15.135 14.879 -23.543 1.00 72.32 ATOM 1743 N ASN A 117 15.536 12.687 -23.852 1.00 51.04 ATOM 1744 H ASN A 117 15.927 11.868 -23.484 1.00 20.42 ATOM 1745 CA ASN A 117 14.895 12.642 -25.162 1.00 4.40 ATOM 1746 HA ASN A 117 15.371 13.382 -25.789 1.00 20.43 ATOM 1747 CB ASN A 117 15.078 11.262 -25.795 1.00 72.51 ATOM 1748 HB2 ASN A 117 16.133 11.062 -25.911 1.00 43.12 ATOM 1749 HB3 ASN A 117 14.644 10.515 -25.148 1.00 35.42 ATOM 1750 CG ASN A 117 14.419 11.159 -27.157 1.00 62.53 ATOM 1751 OD1 ASN A 117 15.087 11.229 -28.189 1.00 2.20 ATOM 1752 ND2 ASN A 117 13.102 10.991 -27.166 1.00 70.22 ATOM 1753 HD21 ASN A 117 12.635 10.944 -26.306 1.00 21.43 ATOM 1754 HD22 ASN A 117 12.651 10.921 -28.033 1.00 74.52 ATOM 1755 C ASN A 117 13.410 12.972 -25.052 1.00 72.25 ATOM 1756 O ASN A 117 12.789 13.413 -26.019 1.00 15.50 ATOM 1757 N SER A 118 12.847 12.754 -23.868 1.00 53.13 ATOM 1758 H SER A 118 13.395 12.401 -23.136 1.00 72.34 ATOM 1759 CA SER A 118 11.433 13.025 -23.633 1.00 23.34 ATOM 1760 HA SER A 118 10.870 12.558 -24.426 1.00 74.44 ATOM 1761 CB SER A 118 10.995 12.429 -22.293 1.00 53.33 ATOM 1762 HB2 SER A 118 11.867 12.140 -21.728 1.00 23.20 ATOM 1763 HB3 SER A 118 10.436 13.170 -21.739 1.00 72.33 ATOM 1764 OG SER A 118 10.176 11.289 -22.486 1.00 21.31 ATOM 1765 HG SER A 118 10.644 10.646 -23.023 1.00 61.45 ATOM 1766 C SER A 118 11.157 14.525 -23.650 1.00 1.01 ATOM 1767 O SER A 118 10.011 14.958 -23.527 1.00 64.01 ATOM 1768 N SER A 119 12.216 15.314 -23.803 1.00 61.43 ATOM 1769 H SER A 119 13.104 14.908 -23.896 1.00 51.41 ATOM 1770 CA SER A 119 12.090 16.766 -23.833 1.00 32.01 ATOM 1771 HA SER A 119 13.033 17.174 -24.165 1.00 73.03 ATOM 1772 CB SER A 119 10.993 17.184 -24.814 1.00 71.32 ATOM 1773 HB2 SER A 119 10.848 16.401 -25.543 1.00 33.45 ATOM 1774 HB3 SER A 119 10.072 17.347 -24.272 1.00 44.15 ATOM 1775 OG SER A 119 11.343 18.378 -25.492 1.00 14.34 ATOM 1776 HG SER A 119 10.655 18.601 -26.123 1.00 51.42 ATOM 1777 C SER A 119 11.780 17.313 -22.443 1.00 34.22 ATOM 1778 O SER A 119 11.565 18.513 -22.269 1.00 0.24 ATOM 1779 N LEU A 120 11.757 16.424 -21.456 1.00 25.11 ATOM 1780 H LEU A 120 11.936 15.482 -21.656 1.00 62.22 ATOM 1781 CA LEU A 120 11.474 16.816 -20.080 1.00 34.44 ATOM 1782 HA LEU A 120 10.590 17.436 -20.087 1.00 74.34 ATOM 1783 CB LEU A 120 11.207 15.578 -19.221 1.00 52.00 ATOM 1784 HB2 LEU A 120 12.000 14.870 -19.406 1.00 2.32 ATOM 1785 HB3 LEU A 120 11.233 15.884 -18.185 1.00 24.43 ATOM 1786 CG LEU A 120 9.877 14.865 -19.466 1.00 73.14 ATOM 1787 HG LEU A 120 9.614 14.956 -20.511 1.00 51.34 ATOM 1788 CD1 LEU A 120 9.997 13.384 -19.141 1.00 40.14 ATOM 1789 HD11 LEU A 120 9.613 12.802 -19.966 1.00 40.11 ATOM 1790 HD12 LEU A 120 11.035 13.135 -18.977 1.00 70.22 ATOM 1791 HD13 LEU A 120 9.429 13.164 -18.250 1.00 34.11 ATOM 1792 CD2 LEU A 120 8.768 15.505 -18.643 1.00 45.13 ATOM 1793 HD21 LEU A 120 8.160 16.129 -19.282 1.00 5.03 ATOM 1794 HD22 LEU A 120 8.154 14.733 -18.204 1.00 24.00 ATOM 1795 HD23 LEU A 120 9.204 16.108 -17.860 1.00 61.21 ATOM 1796 C LEU A 120 12.631 17.617 -19.492 1.00 31.43 ATOM 1797 O LEU A 120 13.761 17.569 -19.978 1.00 22.15 ATOM 1798 N PRO A 121 12.345 18.370 -18.419 1.00 61.41 ATOM 1799 CA PRO A 121 13.350 19.193 -17.740 1.00 14.22 ATOM 1800 HA PRO A 121 13.854 19.853 -18.430 1.00 50.50 ATOM 1801 CB PRO A 121 12.522 20.019 -16.752 1.00 52.52 ATOM 1802 HB2 PRO A 121 13.089 20.175 -15.845 1.00 71.11 ATOM 1803 HB3 PRO A 121 12.272 20.972 -17.195 1.00 21.11 ATOM 1804 CG PRO A 121 11.303 19.200 -16.501 1.00 25.15 ATOM 1805 HG2 PRO A 121 11.493 18.494 -15.706 1.00 42.40 ATOM 1806 HG3 PRO A 121 10.475 19.844 -16.243 1.00 63.40 ATOM 1807 CD PRO A 121 11.019 18.474 -17.787 1.00 4.53 ATOM 1808 HD2 PRO A 121 10.610 17.496 -17.585 1.00 73.23 ATOM 1809 HD3 PRO A 121 10.344 19.049 -18.403 1.00 15.13 ATOM 1810 C PRO A 121 14.382 18.353 -16.997 1.00 21.44 ATOM 1811 O PRO A 121 14.038 17.569 -16.112 1.00 74.21 ATOM 1812 N TRP A 122 15.648 18.521 -17.361 1.00 0.32 ATOM 1813 H TRP A 122 15.860 19.161 -18.073 1.00 0.24 ATOM 1814 CA TRP A 122 16.731 17.778 -16.727 1.00 60.52 ATOM 1815 HA TRP A 122 16.306 17.194 -15.924 1.00 14.21 ATOM 1816 CB TRP A 122 17.386 16.832 -17.735 1.00 73.24 ATOM 1817 HB2 TRP A 122 16.615 16.309 -18.282 1.00 44.34 ATOM 1818 HB3 TRP A 122 17.983 17.411 -18.425 1.00 74.34 ATOM 1819 CG TRP A 122 18.276 15.808 -17.098 1.00 50.23 ATOM 1820 CD1 TRP A 122 19.598 15.951 -16.788 1.00 2.43 ATOM 1821 CD2 TRP A 122 17.908 14.484 -16.696 1.00 44.20 ATOM 1822 CE3 TRP A 122 16.720 13.750 -16.743 1.00 42.22 ATOM 1823 CE2 TRP A 122 19.058 13.881 -16.148 1.00 54.13 ATOM 1824 NE1 TRP A 122 20.075 14.796 -16.217 1.00 13.04 ATOM 1825 HD1 TRP A 122 20.172 16.846 -16.972 1.00 4.53 ATOM 1826 HE3 TRP A 122 15.817 14.176 -17.155 1.00 70.41 ATOM 1827 CZ3 TRP A 122 16.715 12.458 -16.252 1.00 44.54 ATOM 1828 CZ2 TRP A 122 19.051 12.580 -15.654 1.00 31.51 ATOM 1829 HE1 TRP A 122 20.994 14.652 -15.907 1.00 33.21 ATOM 1830 HZ3 TRP A 122 15.806 11.876 -16.281 1.00 23.41 ATOM 1831 CH2 TRP A 122 17.874 11.884 -15.713 1.00 30.02 ATOM 1832 HZ2 TRP A 122 19.936 12.123 -15.234 1.00 75.14 ATOM 1833 HH2 TRP A 122 17.824 10.872 -15.341 1.00 41.23 ATOM 1834 C TRP A 122 17.776 18.725 -16.148 1.00 34.15 ATOM 1835 O TRP A 122 18.113 19.740 -16.758 1.00 61.52 ATOM 1836 N ILE A 123 18.284 18.388 -14.967 1.00 72.51 ATOM 1837 H ILE A 123 17.975 17.567 -14.530 1.00 74.14 ATOM 1838 CA ILE A 123 19.291 19.208 -14.307 1.00 2.51 ATOM 1839 HA ILE A 123 19.058 20.245 -14.505 1.00 30.23 ATOM 1840 CB ILE A 123 19.283 18.992 -12.782 1.00 52.01 ATOM 1841 HB ILE A 123 19.729 18.031 -12.575 1.00 12.42 ATOM 1842 CG2 ILE A 123 20.117 20.061 -12.091 1.00 34.51 ATOM 1843 HG21 ILE A 123 19.472 20.691 -11.496 1.00 24.11 ATOM 1844 HG22 ILE A 123 20.848 19.589 -11.452 1.00 65.31 ATOM 1845 HG23 ILE A 123 20.621 20.660 -12.834 1.00 52.31 ATOM 1846 CG1 ILE A 123 17.848 19.002 -12.251 1.00 53.45 ATOM 1847 HG12 ILE A 123 17.400 19.961 -12.461 1.00 73.34 ATOM 1848 HG13 ILE A 123 17.282 18.228 -12.750 1.00 2.31 ATOM 1849 CD1 ILE A 123 17.753 18.762 -10.761 1.00 52.11 ATOM 1850 HD11 ILE A 123 17.537 19.694 -10.259 1.00 64.32 ATOM 1851 HD12 ILE A 123 16.963 18.054 -10.560 1.00 73.22 ATOM 1852 HD13 ILE A 123 18.691 18.367 -10.400 1.00 32.04 ATOM 1853 C ILE A 123 20.686 18.906 -14.844 1.00 73.44 ATOM 1854 O ILE A 123 21.388 18.040 -14.323 1.00 13.24 ATOM 1855 N GLU A 124 21.081 19.626 -15.890 1.00 35.23 ATOM 1856 H GLU A 124 20.475 20.301 -16.261 1.00 45.23 ATOM 1857 CA GLU A 124 22.392 19.434 -16.497 1.00 3.20 ATOM 1858 HA GLU A 124 22.567 18.372 -16.580 1.00 5.24 ATOM 1859 CB GLU A 124 22.427 20.054 -17.896 1.00 31.24 ATOM 1860 HB2 GLU A 124 22.247 21.115 -17.810 1.00 43.45 ATOM 1861 HB3 GLU A 124 23.407 19.897 -18.321 1.00 2.00 ATOM 1862 CG GLU A 124 21.396 19.469 -18.846 1.00 53.01 ATOM 1863 HG2 GLU A 124 21.690 18.462 -19.101 1.00 41.12 ATOM 1864 HG3 GLU A 124 20.437 19.447 -18.348 1.00 44.43 ATOM 1865 CD GLU A 124 21.260 20.272 -20.125 1.00 52.02 ATOM 1866 OE1 GLU A 124 21.830 21.381 -20.194 1.00 34.13 ATOM 1867 OE2 GLU A 124 20.583 19.791 -21.058 1.00 61.50 ATOM 1868 C GLU A 124 23.488 20.047 -15.630 1.00 1.32 ATOM 1869 O GLU A 124 23.425 21.213 -15.237 1.00 61.44 ATOM 1870 N PRO A 125 24.518 19.244 -15.322 1.00 55.34 ATOM 1871 CA PRO A 125 25.647 19.685 -14.499 1.00 1.33 ATOM 1872 HA PRO A 125 25.314 20.101 -13.559 1.00 23.22 ATOM 1873 CB PRO A 125 26.424 18.392 -14.241 1.00 3.12 ATOM 1874 HB2 PRO A 125 27.484 18.605 -14.213 1.00 13.43 ATOM 1875 HB3 PRO A 125 26.113 17.962 -13.301 1.00 11.01 ATOM 1876 CG PRO A 125 26.076 17.506 -15.387 1.00 3.12 ATOM 1877 HG2 PRO A 125 26.737 17.703 -16.217 1.00 41.02 ATOM 1878 HG3 PRO A 125 26.148 16.471 -15.085 1.00 43.54 ATOM 1879 CD PRO A 125 24.658 17.844 -15.756 1.00 23.02 ATOM 1880 HD2 PRO A 125 24.514 17.754 -16.822 1.00 43.03 ATOM 1881 HD3 PRO A 125 23.968 17.206 -15.225 1.00 32.53 ATOM 1882 C PRO A 125 26.527 20.701 -15.218 1.00 44.43 ATOM 1883 O PRO A 125 26.836 21.764 -14.678 1.00 70.04 ATOM 1884 N LYS A 126 26.929 20.369 -16.440 1.00 71.15 ATOM 1885 H LYS A 126 26.650 19.508 -16.817 1.00 70.43 ATOM 1886 CA LYS A 126 27.773 21.253 -17.236 1.00 73.31 ATOM 1887 HA LYS A 126 27.800 22.214 -16.747 1.00 2.44 ATOM 1888 CB LYS A 126 29.195 20.695 -17.319 1.00 63.13 ATOM 1889 HB2 LYS A 126 29.149 19.673 -17.666 1.00 52.12 ATOM 1890 HB3 LYS A 126 29.758 21.282 -18.031 1.00 3.15 ATOM 1891 CG LYS A 126 29.935 20.715 -15.993 1.00 2.21 ATOM 1892 HG2 LYS A 126 29.225 20.567 -15.193 1.00 4.23 ATOM 1893 HG3 LYS A 126 30.662 19.915 -15.984 1.00 42.55 ATOM 1894 CD LYS A 126 30.653 22.037 -15.775 1.00 32.21 ATOM 1895 HD2 LYS A 126 31.602 21.847 -15.296 1.00 71.32 ATOM 1896 HD3 LYS A 126 30.819 22.509 -16.733 1.00 71.52 ATOM 1897 CE LYS A 126 29.839 22.975 -14.896 1.00 70.45 ATOM 1898 HE2 LYS A 126 29.291 23.655 -15.530 1.00 33.22 ATOM 1899 HE3 LYS A 126 29.145 22.388 -14.313 1.00 21.14 ATOM 1900 NZ LYS A 126 30.704 23.761 -13.975 1.00 2.35 ATOM 1901 HZ1 LYS A 126 30.249 24.668 -13.743 1.00 70.44 ATOM 1902 HZ2 LYS A 126 30.863 23.231 -13.094 1.00 2.01 ATOM 1903 HZ3 LYS A 126 31.623 23.952 -14.423 1.00 25.25 ATOM 1904 C LYS A 126 27.202 21.431 -18.639 1.00 45.45 ATOM 1905 O LYS A 126 27.945 21.485 -19.620 1.00 53.43 ATOM 1906 N LYS A 127 25.880 21.524 -18.728 1.00 70.15 ATOM 1907 H LYS A 127 25.341 21.474 -17.910 1.00 64.25 ATOM 1908 CA LYS A 127 25.209 21.700 -20.011 1.00 64.52 ATOM 1909 HA LYS A 127 24.145 21.715 -19.830 1.00 4.41 ATOM 1910 CB LYS A 127 25.626 23.026 -20.650 1.00 51.24 ATOM 1911 HB2 LYS A 127 25.366 23.832 -19.980 1.00 54.23 ATOM 1912 HB3 LYS A 127 26.697 23.022 -20.795 1.00 72.42 ATOM 1913 CG LYS A 127 24.965 23.289 -21.992 1.00 72.13 ATOM 1914 HG2 LYS A 127 25.663 23.051 -22.781 1.00 24.34 ATOM 1915 HG3 LYS A 127 24.090 22.660 -22.082 1.00 3.03 ATOM 1916 CD LYS A 127 24.544 24.742 -22.132 1.00 12.24 ATOM 1917 HD2 LYS A 127 24.133 25.081 -21.192 1.00 72.21 ATOM 1918 HD3 LYS A 127 25.411 25.337 -22.382 1.00 60.33 ATOM 1919 CE LYS A 127 23.494 24.917 -23.218 1.00 73.31 ATOM 1920 HE2 LYS A 127 22.725 24.172 -23.080 1.00 14.51 ATOM 1921 HE3 LYS A 127 23.061 25.902 -23.127 1.00 43.33 ATOM 1922 NZ LYS A 127 24.075 24.766 -24.581 1.00 21.13 ATOM 1923 HZ1 LYS A 127 23.848 23.826 -24.964 1.00 41.02 ATOM 1924 HZ2 LYS A 127 23.687 25.491 -25.217 1.00 52.22 ATOM 1925 HZ3 LYS A 127 25.109 24.872 -24.542 1.00 22.02 ATOM 1926 C LYS A 127 25.530 20.545 -20.955 1.00 43.44 ATOM 1927 O LYS A 127 26.278 20.708 -21.920 1.00 60.24 ATOM 1928 N THR A 128 24.959 19.379 -20.672 1.00 61.34 ATOM 1929 H THR A 128 24.373 19.312 -19.890 1.00 1.12 ATOM 1930 CA THR A 128 25.184 18.198 -21.496 1.00 70.32 ATOM 1931 HA THR A 128 24.891 18.436 -22.508 1.00 54.23 ATOM 1932 CB THR A 128 26.671 17.794 -21.506 1.00 54.40 ATOM 1933 HB THR A 128 27.264 18.669 -21.734 1.00 34.34 ATOM 1934 OG1 THR A 128 26.902 16.799 -22.509 1.00 54.24 ATOM 1935 HG1 THR A 128 27.588 17.102 -23.108 1.00 65.13 ATOM 1936 CG2 THR A 128 27.095 17.259 -20.147 1.00 1.43 ATOM 1937 HG21 THR A 128 27.986 17.775 -19.819 1.00 53.10 ATOM 1938 HG22 THR A 128 26.302 17.422 -19.432 1.00 73.32 ATOM 1939 HG23 THR A 128 27.299 16.202 -20.224 1.00 23.31 ATOM 1940 C THR A 128 24.352 17.018 -21.005 1.00 44.22 ATOM 1941 O THR A 128 24.111 16.873 -19.807 1.00 32.10 ATOM 1942 N SER A 129 23.917 16.178 -21.938 1.00 65.53 ATOM 1943 H SER A 129 24.143 16.347 -22.877 1.00 43.30 ATOM 1944 CA SER A 129 23.110 15.011 -21.600 1.00 52.51 ATOM 1945 HA SER A 129 22.913 15.041 -20.539 1.00 13.31 ATOM 1946 CB SER A 129 21.780 15.050 -22.355 1.00 34.20 ATOM 1947 HB2 SER A 129 21.641 14.118 -22.882 1.00 14.03 ATOM 1948 HB3 SER A 129 20.973 15.189 -21.650 1.00 32.11 ATOM 1949 OG SER A 129 21.756 16.112 -23.292 1.00 54.33 ATOM 1950 HG SER A 129 21.474 16.919 -22.855 1.00 13.00 ATOM 1951 C SER A 129 23.855 13.721 -21.926 1.00 45.01 ATOM 1952 O SER A 129 23.832 12.765 -21.153 1.00 33.35 ATOM 1953 N GLY A 130 24.518 13.703 -23.079 1.00 30.51 ATOM 1954 H GLY A 130 24.502 14.495 -23.656 1.00 35.31 ATOM 1955 CA GLY A 130 25.262 12.526 -23.488 1.00 74.53 ATOM 1956 HA2 GLY A 130 25.641 12.682 -24.487 1.00 53.11 ATOM 1957 HA3 GLY A 130 26.095 12.388 -22.815 1.00 41.21 ATOM 1958 C GLY A 130 24.412 11.270 -23.477 1.00 2.13 ATOM 1959 O GLY A 130 24.616 10.365 -22.668 1.00 33.43 ATOM 1960 N PRO A 131 23.433 11.205 -24.391 1.00 71.00 ATOM 1961 CA PRO A 131 22.529 10.056 -24.502 1.00 41.35 ATOM 1962 HA PRO A 131 22.057 9.829 -23.558 1.00 5.45 ATOM 1963 CB PRO A 131 21.472 10.533 -25.502 1.00 32.53 ATOM 1964 HB2 PRO A 131 21.150 9.701 -26.113 1.00 43.11 ATOM 1965 HB3 PRO A 131 20.627 10.943 -24.969 1.00 70.12 ATOM 1966 CG PRO A 131 22.161 11.574 -26.315 1.00 34.52 ATOM 1967 HG2 PRO A 131 22.686 11.110 -27.136 1.00 53.10 ATOM 1968 HG3 PRO A 131 21.439 12.287 -26.684 1.00 1.41 ATOM 1969 CD PRO A 131 23.133 12.248 -25.387 1.00 30.43 ATOM 1970 HD2 PRO A 131 24.025 12.538 -25.921 1.00 41.52 ATOM 1971 HD3 PRO A 131 22.675 13.106 -24.919 1.00 15.24 ATOM 1972 C PRO A 131 23.236 8.811 -25.028 1.00 11.43 ATOM 1973 O PRO A 131 24.363 8.886 -25.517 1.00 21.34 ATOM 1974 N SER A 132 22.566 7.668 -24.924 1.00 0.01 ATOM 1975 H SER A 132 21.671 7.673 -24.525 1.00 13.43 ATOM 1976 CA SER A 132 23.132 6.406 -25.386 1.00 31.13 ATOM 1977 HA SER A 132 23.620 6.588 -26.332 1.00 20.14 ATOM 1978 CB SER A 132 24.166 5.889 -24.383 1.00 75.03 ATOM 1979 HB2 SER A 132 23.721 5.849 -23.400 1.00 63.24 ATOM 1980 HB3 SER A 132 24.483 4.898 -24.676 1.00 54.40 ATOM 1981 OG SER A 132 25.300 6.737 -24.337 1.00 70.04 ATOM 1982 HG SER A 132 25.606 6.814 -23.431 1.00 31.13 ATOM 1983 C SER A 132 22.038 5.362 -25.589 1.00 51.23 ATOM 1984 O SER A 132 20.851 5.656 -25.449 1.00 33.20 ATOM 1985 N SER A 133 22.447 4.142 -25.921 1.00 63.02 ATOM 1986 H SER A 133 23.407 3.970 -26.018 1.00 45.11 ATOM 1987 CA SER A 133 21.503 3.054 -26.148 1.00 50.33 ATOM 1988 HA SER A 133 20.605 3.273 -25.590 1.00 71.00 ATOM 1989 CB SER A 133 21.154 2.956 -27.635 1.00 32.35 ATOM 1990 HB2 SER A 133 20.246 2.384 -27.751 1.00 54.42 ATOM 1991 HB3 SER A 133 21.008 3.949 -28.034 1.00 4.12 ATOM 1992 OG SER A 133 22.191 2.319 -28.361 1.00 34.42 ATOM 1993 HG SER A 133 22.784 2.982 -28.721 1.00 20.14 ATOM 1994 C SER A 133 22.075 1.727 -25.660 1.00 3.14 ATOM 1995 O SER A 133 23.242 1.644 -25.279 1.00 63.12 ATOM 1996 N GLY A 134 21.243 0.690 -25.673 1.00 62.02 ATOM 1997 H GLY A 134 20.323 0.815 -25.987 1.00 42.41 ATOM 1998 CA GLY A 134 21.683 -0.620 -25.229 1.00 41.23 ATOM 1999 HA2 GLY A 134 22.756 -0.606 -25.111 1.00 63.22 ATOM 2000 HA3 GLY A 134 21.229 -0.834 -24.273 1.00 75.52 ATOM 2001 C GLY A 134 21.310 -1.718 -26.205 1.00 63.12 ATOM 2002 O GLY A 134 20.797 -1.445 -27.290 1.00 71.52 TER 2003 GLY A 134 ENDMDL MODEL 10 ATOM 1 N GLY A 1 1.505 0.885 0.167 1.00 73.02 ATOM 2 H GLY A 1 1.921 1.505 0.801 1.00 3.31 ATOM 3 CA GLY A 1 2.280 0.353 -0.939 1.00 12.12 ATOM 4 HA2 GLY A 1 2.127 0.979 -1.805 1.00 73.34 ATOM 5 HA3 GLY A 1 3.326 0.374 -0.672 1.00 45.15 ATOM 6 C GLY A 1 1.893 -1.071 -1.286 1.00 54.44 ATOM 7 O GLY A 1 0.787 -1.321 -1.767 1.00 2.24 ATOM 8 N SER A 2 2.805 -2.006 -1.045 1.00 23.30 ATOM 9 H SER A 2 3.668 -1.744 -0.661 1.00 3.00 ATOM 10 CA SER A 2 2.556 -3.412 -1.341 1.00 34.11 ATOM 11 HA SER A 2 3.421 -3.976 -1.025 1.00 52.04 ATOM 12 CB SER A 2 1.330 -3.907 -0.570 1.00 62.55 ATOM 13 HB2 SER A 2 1.344 -3.495 0.427 1.00 42.12 ATOM 14 HB3 SER A 2 0.434 -3.586 -1.081 1.00 33.13 ATOM 15 OG SER A 2 1.322 -5.322 -0.480 1.00 3.44 ATOM 16 HG SER A 2 1.089 -5.584 0.414 1.00 55.12 ATOM 17 C SER A 2 2.349 -3.624 -2.838 1.00 2.14 ATOM 18 O SER A 2 1.431 -4.329 -3.255 1.00 54.22 ATOM 19 N SER A 3 3.211 -3.008 -3.640 1.00 41.24 ATOM 20 H SER A 3 3.922 -2.460 -3.247 1.00 42.52 ATOM 21 CA SER A 3 3.122 -3.125 -5.091 1.00 42.22 ATOM 22 HA SER A 3 2.619 -4.053 -5.319 1.00 4.12 ATOM 23 CB SER A 3 2.310 -1.964 -5.669 1.00 3.12 ATOM 24 HB2 SER A 3 2.680 -1.034 -5.265 1.00 52.42 ATOM 25 HB3 SER A 3 2.414 -1.956 -6.744 1.00 75.23 ATOM 26 OG SER A 3 0.937 -2.090 -5.342 1.00 41.25 ATOM 27 HG SER A 3 0.405 -1.704 -6.042 1.00 12.31 ATOM 28 C SER A 3 4.512 -3.151 -5.720 1.00 51.13 ATOM 29 O SER A 3 5.500 -2.784 -5.086 1.00 11.23 ATOM 30 N GLY A 4 4.579 -3.588 -6.974 1.00 61.42 ATOM 31 H GLY A 4 3.758 -3.868 -7.431 1.00 21.23 ATOM 32 CA GLY A 4 5.851 -3.655 -7.669 1.00 62.14 ATOM 33 HA2 GLY A 4 6.485 -2.857 -7.314 1.00 44.33 ATOM 34 HA3 GLY A 4 6.321 -4.601 -7.445 1.00 65.55 ATOM 35 C GLY A 4 5.698 -3.529 -9.172 1.00 70.11 ATOM 36 O GLY A 4 5.687 -4.530 -9.888 1.00 21.40 ATOM 37 N SER A 5 5.578 -2.295 -9.652 1.00 34.33 ATOM 38 H SER A 5 5.594 -1.537 -9.030 1.00 73.41 ATOM 39 CA SER A 5 5.418 -2.042 -11.079 1.00 24.11 ATOM 40 HA SER A 5 5.354 -2.997 -11.580 1.00 0.53 ATOM 41 CB SER A 5 4.132 -1.256 -11.339 1.00 0.35 ATOM 42 HB2 SER A 5 4.301 -0.212 -11.121 1.00 32.25 ATOM 43 HB3 SER A 5 3.849 -1.366 -12.376 1.00 2.15 ATOM 44 OG SER A 5 3.073 -1.727 -10.524 1.00 31.04 ATOM 45 HG SER A 5 2.599 -2.423 -10.985 1.00 11.21 ATOM 46 C SER A 5 6.616 -1.276 -11.632 1.00 25.03 ATOM 47 O SER A 5 7.494 -0.849 -10.882 1.00 21.15 ATOM 48 N SER A 6 6.645 -1.106 -12.950 1.00 23.23 ATOM 49 H SER A 6 5.916 -1.470 -13.494 1.00 60.13 ATOM 50 CA SER A 6 7.737 -0.395 -13.605 1.00 71.20 ATOM 51 HA SER A 6 8.309 0.110 -12.841 1.00 64.33 ATOM 52 CB SER A 6 8.647 -1.381 -14.340 1.00 23.12 ATOM 53 HB2 SER A 6 9.049 -0.907 -15.222 1.00 44.11 ATOM 54 HB3 SER A 6 9.457 -1.674 -13.687 1.00 42.33 ATOM 55 OG SER A 6 7.933 -2.541 -14.730 1.00 61.11 ATOM 56 HG SER A 6 8.103 -2.726 -15.657 1.00 5.34 ATOM 57 C SER A 6 7.198 0.644 -14.584 1.00 22.31 ATOM 58 O SER A 6 6.323 0.351 -15.397 1.00 52.44 ATOM 59 N GLY A 7 7.729 1.860 -14.498 1.00 61.23 ATOM 60 H GLY A 7 8.424 2.035 -13.830 1.00 4.20 ATOM 61 CA GLY A 7 7.290 2.925 -15.381 1.00 63.42 ATOM 62 HA2 GLY A 7 6.612 2.513 -16.114 1.00 44.31 ATOM 63 HA3 GLY A 7 6.766 3.667 -14.798 1.00 1.34 ATOM 64 C GLY A 7 8.444 3.594 -16.101 1.00 24.23 ATOM 65 O GLY A 7 9.607 3.373 -15.763 1.00 63.40 ATOM 66 N SER A 8 8.124 4.413 -17.097 1.00 15.32 ATOM 67 H SER A 8 7.178 4.549 -17.318 1.00 62.44 ATOM 68 CA SER A 8 9.143 5.113 -17.870 1.00 21.31 ATOM 69 HA SER A 8 10.048 4.524 -17.835 1.00 34.02 ATOM 70 CB SER A 8 8.699 5.257 -19.327 1.00 31.12 ATOM 71 HB2 SER A 8 8.039 6.106 -19.417 1.00 0.21 ATOM 72 HB3 SER A 8 9.567 5.408 -19.952 1.00 24.43 ATOM 73 OG SER A 8 8.014 4.098 -19.768 1.00 61.53 ATOM 74 HG SER A 8 7.385 4.338 -20.453 1.00 24.01 ATOM 75 C SER A 8 9.428 6.488 -17.275 1.00 12.33 ATOM 76 O SER A 8 8.856 6.865 -16.252 1.00 61.40 ATOM 77 N ALA A 9 10.316 7.234 -17.923 1.00 42.22 ATOM 78 H ALA A 9 10.738 6.879 -18.733 1.00 3.11 ATOM 79 CA ALA A 9 10.676 8.569 -17.460 1.00 63.33 ATOM 80 HA ALA A 9 11.141 8.471 -16.489 1.00 52.25 ATOM 81 CB ALA A 9 11.687 9.201 -18.406 1.00 71.52 ATOM 82 HB1 ALA A 9 11.847 8.547 -19.251 1.00 24.44 ATOM 83 HB2 ALA A 9 11.310 10.151 -18.753 1.00 74.05 ATOM 84 HB3 ALA A 9 12.621 9.352 -17.886 1.00 10.43 ATOM 85 C ALA A 9 9.443 9.456 -17.331 1.00 1.30 ATOM 86 O ALA A 9 9.194 10.041 -16.277 1.00 10.33 ATOM 87 N LYS A 10 8.674 9.553 -18.410 1.00 51.20 ATOM 88 H LYS A 10 8.925 9.063 -19.221 1.00 71.23 ATOM 89 CA LYS A 10 7.466 10.369 -18.418 1.00 55.10 ATOM 90 HA LYS A 10 7.751 11.386 -18.196 1.00 55.31 ATOM 91 CB LYS A 10 6.806 10.326 -19.798 1.00 54.21 ATOM 92 HB2 LYS A 10 7.368 9.657 -20.432 1.00 42.13 ATOM 93 HB3 LYS A 10 5.800 9.946 -19.691 1.00 53.21 ATOM 94 CG LYS A 10 6.733 11.682 -20.480 1.00 31.50 ATOM 95 HG2 LYS A 10 6.281 12.391 -19.803 1.00 40.31 ATOM 96 HG3 LYS A 10 7.734 12.004 -20.727 1.00 44.10 ATOM 97 CD LYS A 10 5.906 11.622 -21.753 1.00 74.41 ATOM 98 HD2 LYS A 10 5.994 10.635 -22.184 1.00 12.24 ATOM 99 HD3 LYS A 10 4.871 11.819 -21.509 1.00 61.14 ATOM 100 CE LYS A 10 6.378 12.646 -22.773 1.00 55.42 ATOM 101 HE2 LYS A 10 6.809 13.485 -22.249 1.00 31.04 ATOM 102 HE3 LYS A 10 7.128 12.190 -23.401 1.00 63.03 ATOM 103 NZ LYS A 10 5.260 13.133 -23.629 1.00 31.42 ATOM 104 HZ1 LYS A 10 4.823 12.335 -24.134 1.00 23.11 ATOM 105 HZ2 LYS A 10 4.536 13.595 -23.042 1.00 40.33 ATOM 106 HZ3 LYS A 10 5.616 13.818 -24.326 1.00 75.41 ATOM 107 C LYS A 10 6.480 9.892 -17.356 1.00 73.24 ATOM 108 O LYS A 10 5.768 10.693 -16.752 1.00 72.14 ATOM 109 N ASN A 11 6.445 8.582 -17.134 1.00 21.04 ATOM 110 H ASN A 11 7.037 7.994 -17.647 1.00 62.41 ATOM 111 CA ASN A 11 5.547 7.999 -16.144 1.00 30.52 ATOM 112 HA ASN A 11 4.547 8.343 -16.360 1.00 10.11 ATOM 113 CB ASN A 11 5.577 6.471 -16.234 1.00 45.52 ATOM 114 HB2 ASN A 11 5.120 6.163 -17.163 1.00 31.21 ATOM 115 HB3 ASN A 11 6.603 6.136 -16.214 1.00 23.30 ATOM 116 CG ASN A 11 4.833 5.810 -15.091 1.00 75.41 ATOM 117 OD1 ASN A 11 3.652 5.482 -15.212 1.00 11.11 ATOM 118 ND2 ASN A 11 5.521 5.610 -13.973 1.00 61.03 ATOM 119 HD21 ASN A 11 6.458 5.897 -13.949 1.00 20.22 ATOM 120 HD22 ASN A 11 5.064 5.183 -13.219 1.00 1.33 ATOM 121 C ASN A 11 5.927 8.443 -14.735 1.00 5.41 ATOM 122 O ASN A 11 5.064 8.770 -13.922 1.00 14.33 ATOM 123 N ALA A 12 7.226 8.454 -14.454 1.00 64.50 ATOM 124 H ALA A 12 7.867 8.182 -15.144 1.00 53.12 ATOM 125 CA ALA A 12 7.722 8.861 -13.145 1.00 72.40 ATOM 126 HA ALA A 12 7.273 8.216 -12.403 1.00 14.20 ATOM 127 CB ALA A 12 9.231 8.683 -13.073 1.00 43.14 ATOM 128 HB1 ALA A 12 9.638 8.653 -14.073 1.00 61.14 ATOM 129 HB2 ALA A 12 9.666 9.511 -12.533 1.00 32.12 ATOM 130 HB3 ALA A 12 9.461 7.759 -12.563 1.00 43.41 ATOM 131 C ALA A 12 7.342 10.306 -12.839 1.00 61.54 ATOM 132 O ALA A 12 6.913 10.623 -11.730 1.00 3.52 ATOM 133 N TYR A 13 7.503 11.176 -13.829 1.00 52.53 ATOM 134 H TYR A 13 7.849 10.863 -14.691 1.00 34.11 ATOM 135 CA TYR A 13 7.180 12.589 -13.665 1.00 33.32 ATOM 136 HA TYR A 13 7.873 13.007 -12.950 1.00 22.42 ATOM 137 CB TYR A 13 7.334 13.327 -14.995 1.00 41.24 ATOM 138 HB2 TYR A 13 8.277 13.055 -15.443 1.00 62.32 ATOM 139 HB3 TYR A 13 6.530 13.037 -15.656 1.00 22.22 ATOM 140 CG TYR A 13 7.303 14.833 -14.860 1.00 22.25 ATOM 141 CD1 TYR A 13 6.152 15.488 -14.440 1.00 2.42 ATOM 142 HD1 TYR A 13 5.271 14.907 -14.209 1.00 62.25 ATOM 143 CE1 TYR A 13 6.119 16.864 -14.315 1.00 31.23 ATOM 144 HE1 TYR A 13 5.215 17.356 -13.987 1.00 31.42 ATOM 145 CZ TYR A 13 7.246 17.603 -14.610 1.00 34.24 ATOM 146 CE2 TYR A 13 8.400 16.975 -15.028 1.00 45.41 ATOM 147 HE2 TYR A 13 9.282 17.554 -15.259 1.00 44.24 ATOM 148 CD2 TYR A 13 8.424 15.600 -15.152 1.00 22.33 ATOM 149 HD2 TYR A 13 9.327 15.105 -15.480 1.00 1.13 ATOM 150 OH TYR A 13 7.218 18.973 -14.487 1.00 15.04 ATOM 151 HH TYR A 13 6.654 19.344 -15.170 1.00 20.03 ATOM 152 C TYR A 13 5.760 12.765 -13.135 1.00 30.45 ATOM 153 O TYR A 13 5.518 13.554 -12.221 1.00 2.21 ATOM 154 N THR A 14 4.822 12.022 -13.715 1.00 23.45 ATOM 155 H THR A 14 5.077 11.411 -14.437 1.00 42.03 ATOM 156 CA THR A 14 3.426 12.094 -13.302 1.00 43.25 ATOM 157 HA THR A 14 3.155 13.137 -13.225 1.00 41.12 ATOM 158 CB THR A 14 2.500 11.429 -14.338 1.00 13.13 ATOM 159 HB THR A 14 2.582 10.356 -14.235 1.00 15.41 ATOM 160 OG1 THR A 14 2.896 11.803 -15.662 1.00 3.01 ATOM 161 HG1 THR A 14 2.969 11.017 -16.208 1.00 73.34 ATOM 162 CG2 THR A 14 1.051 11.831 -14.104 1.00 61.43 ATOM 163 HG21 THR A 14 0.547 11.053 -13.550 1.00 73.10 ATOM 164 HG22 THR A 14 1.019 12.752 -13.542 1.00 1.10 ATOM 165 HG23 THR A 14 0.559 11.972 -15.055 1.00 70.02 ATOM 166 C THR A 14 3.217 11.427 -11.948 1.00 5.22 ATOM 167 O THR A 14 2.587 11.995 -11.055 1.00 25.40 ATOM 168 N LYS A 15 3.751 10.219 -11.800 1.00 14.11 ATOM 169 H LYS A 15 4.242 9.819 -12.548 1.00 72.24 ATOM 170 CA LYS A 15 3.625 9.474 -10.553 1.00 12.22 ATOM 171 HA LYS A 15 2.580 9.244 -10.408 1.00 23.12 ATOM 172 CB LYS A 15 4.417 8.167 -10.633 1.00 52.24 ATOM 173 HB2 LYS A 15 5.410 8.384 -10.999 1.00 31.05 ATOM 174 HB3 LYS A 15 4.492 7.744 -9.642 1.00 34.10 ATOM 175 CG LYS A 15 3.788 7.130 -11.548 1.00 10.30 ATOM 176 HG2 LYS A 15 3.719 7.538 -12.546 1.00 25.42 ATOM 177 HG3 LYS A 15 4.412 6.248 -11.559 1.00 60.13 ATOM 178 CD LYS A 15 2.395 6.744 -11.078 1.00 64.05 ATOM 179 HD2 LYS A 15 1.760 7.617 -11.107 1.00 21.34 ATOM 180 HD3 LYS A 15 1.999 5.987 -11.740 1.00 62.51 ATOM 181 CE LYS A 15 2.417 6.198 -9.659 1.00 3.31 ATOM 182 HE2 LYS A 15 3.085 5.351 -9.623 1.00 51.20 ATOM 183 HE3 LYS A 15 2.780 6.970 -8.996 1.00 54.32 ATOM 184 NZ LYS A 15 1.064 5.769 -9.209 1.00 23.31 ATOM 185 HZ1 LYS A 15 0.931 4.754 -9.396 1.00 54.34 ATOM 186 HZ2 LYS A 15 0.956 5.939 -8.188 1.00 64.34 ATOM 187 HZ3 LYS A 15 0.332 6.304 -9.718 1.00 32.21 ATOM 188 C LYS A 15 4.114 10.305 -9.371 1.00 10.30 ATOM 189 O LYS A 15 3.424 10.429 -8.358 1.00 24.52 ATOM 190 N LEU A 16 5.306 10.875 -9.507 1.00 64.44 ATOM 191 H LEU A 16 5.809 10.740 -10.337 1.00 52.35 ATOM 192 CA LEU A 16 5.887 11.696 -8.451 1.00 3.10 ATOM 193 HA LEU A 16 6.060 11.061 -7.595 1.00 5.00 ATOM 194 CB LEU A 16 7.221 12.286 -8.912 1.00 2.21 ATOM 195 HB2 LEU A 16 7.033 12.879 -9.794 1.00 1.45 ATOM 196 HB3 LEU A 16 7.590 12.925 -8.122 1.00 12.20 ATOM 197 CG LEU A 16 8.320 11.278 -9.252 1.00 15.05 ATOM 198 HG LEU A 16 7.866 10.385 -9.658 1.00 61.52 ATOM 199 CD1 LEU A 16 9.260 11.847 -10.303 1.00 75.31 ATOM 200 HD11 LEU A 16 9.523 11.071 -11.007 1.00 41.53 ATOM 201 HD12 LEU A 16 8.769 12.655 -10.825 1.00 1.32 ATOM 202 HD13 LEU A 16 10.154 12.217 -9.824 1.00 53.11 ATOM 203 CD2 LEU A 16 9.091 10.888 -7.999 1.00 71.32 ATOM 204 HD21 LEU A 16 9.572 11.762 -7.586 1.00 32.35 ATOM 205 HD22 LEU A 16 8.409 10.473 -7.271 1.00 43.31 ATOM 206 HD23 LEU A 16 9.839 10.151 -8.252 1.00 71.12 ATOM 207 C LEU A 16 4.935 12.817 -8.047 1.00 31.12 ATOM 208 O LEU A 16 4.854 13.185 -6.876 1.00 21.44 ATOM 209 N GLY A 17 4.213 13.355 -9.025 1.00 43.24 ATOM 210 H GLY A 17 4.320 13.022 -9.941 1.00 35.21 ATOM 211 CA GLY A 17 3.274 14.427 -8.751 1.00 42.21 ATOM 212 HA2 GLY A 17 3.728 15.120 -8.058 1.00 33.21 ATOM 213 HA3 GLY A 17 3.059 14.946 -9.674 1.00 13.13 ATOM 214 C GLY A 17 1.974 13.921 -8.160 1.00 15.34 ATOM 215 O GLY A 17 1.411 14.540 -7.256 1.00 11.14 ATOM 216 N THR A 18 1.492 12.793 -8.671 1.00 72.32 ATOM 217 H THR A 18 1.986 12.346 -9.390 1.00 32.00 ATOM 218 CA THR A 18 0.248 12.205 -8.190 1.00 52.32 ATOM 219 HA THR A 18 -0.526 12.955 -8.266 1.00 54.03 ATOM 220 CB THR A 18 -0.168 10.993 -9.044 1.00 61.50 ATOM 221 HB THR A 18 -1.166 10.693 -8.756 1.00 4.53 ATOM 222 OG1 THR A 18 0.731 9.902 -8.816 1.00 20.52 ATOM 223 HG1 THR A 18 1.604 10.244 -8.611 1.00 25.12 ATOM 224 CG2 THR A 18 -0.176 11.349 -10.523 1.00 4.11 ATOM 225 HG21 THR A 18 -1.157 11.164 -10.933 1.00 35.42 ATOM 226 HG22 THR A 18 0.073 12.393 -10.643 1.00 3.12 ATOM 227 HG23 THR A 18 0.552 10.744 -11.043 1.00 31.50 ATOM 228 C THR A 18 0.372 11.769 -6.735 1.00 4.01 ATOM 229 O THR A 18 -0.604 11.791 -5.985 1.00 24.43 ATOM 230 N ASP A 19 1.578 11.374 -6.342 1.00 2.12 ATOM 231 H ASP A 19 2.317 11.379 -6.987 1.00 13.34 ATOM 232 CA ASP A 19 1.831 10.934 -4.975 1.00 12.24 ATOM 233 HA ASP A 19 0.878 10.836 -4.477 1.00 21.34 ATOM 234 CB ASP A 19 2.534 9.576 -4.975 1.00 21.02 ATOM 235 HB2 ASP A 19 2.942 9.389 -5.958 1.00 3.34 ATOM 236 HB3 ASP A 19 3.337 9.594 -4.253 1.00 64.22 ATOM 237 CG ASP A 19 1.596 8.438 -4.622 1.00 42.30 ATOM 238 OD1 ASP A 19 2.038 7.500 -3.926 1.00 54.31 ATOM 239 OD2 ASP A 19 0.421 8.486 -5.043 1.00 20.54 ATOM 240 C ASP A 19 2.675 11.958 -4.222 1.00 32.25 ATOM 241 O ASP A 19 3.745 12.354 -4.683 1.00 3.15 ATOM 242 N ASP A 20 2.185 12.382 -3.062 1.00 1.31 ATOM 243 H ASP A 20 1.326 12.029 -2.748 1.00 24.14 ATOM 244 CA ASP A 20 2.894 13.360 -2.245 1.00 1.04 ATOM 245 HA ASP A 20 3.203 14.169 -2.889 1.00 25.01 ATOM 246 CB ASP A 20 1.970 13.915 -1.159 1.00 64.21 ATOM 247 HB2 ASP A 20 1.806 13.153 -0.411 1.00 25.12 ATOM 248 HB3 ASP A 20 2.441 14.771 -0.698 1.00 72.13 ATOM 249 CG ASP A 20 0.624 14.344 -1.708 1.00 61.14 ATOM 250 OD1 ASP A 20 -0.234 13.464 -1.932 1.00 21.04 ATOM 251 OD2 ASP A 20 0.428 15.560 -1.914 1.00 71.32 ATOM 252 C ASP A 20 4.133 12.739 -1.607 1.00 1.10 ATOM 253 O ASP A 20 5.152 13.405 -1.431 1.00 2.13 ATOM 254 N ASN A 21 4.037 11.459 -1.262 1.00 54.13 ATOM 255 H ASN A 21 3.197 10.981 -1.428 1.00 65.13 ATOM 256 CA ASN A 21 5.149 10.749 -0.642 1.00 62.55 ATOM 257 HA ASN A 21 5.771 11.477 -0.144 1.00 71.20 ATOM 258 CB ASN A 21 4.630 9.747 0.391 1.00 14.20 ATOM 259 HB2 ASN A 21 4.348 8.833 -0.112 1.00 11.40 ATOM 260 HB3 ASN A 21 5.412 9.535 1.103 1.00 24.44 ATOM 261 CG ASN A 21 3.422 10.269 1.146 1.00 41.14 ATOM 262 OD1 ASN A 21 3.444 11.375 1.686 1.00 42.23 ATOM 263 ND2 ASN A 21 2.360 9.473 1.186 1.00 62.30 ATOM 264 HD21 ASN A 21 2.414 8.605 0.733 1.00 3.11 ATOM 265 HD22 ASN A 21 1.566 9.786 1.667 1.00 74.45 ATOM 266 C ASN A 21 5.985 10.024 -1.693 1.00 41.23 ATOM 267 O ASN A 21 6.752 9.116 -1.374 1.00 14.15 ATOM 268 N ALA A 22 5.832 10.433 -2.948 1.00 54.25 ATOM 269 H ALA A 22 5.205 11.162 -3.140 1.00 64.25 ATOM 270 CA ALA A 22 6.574 9.826 -4.046 1.00 72.41 ATOM 271 HA ALA A 22 6.825 8.814 -3.760 1.00 0.44 ATOM 272 CB ALA A 22 5.709 9.761 -5.296 1.00 51.42 ATOM 273 HB1 ALA A 22 5.141 10.675 -5.388 1.00 50.44 ATOM 274 HB2 ALA A 22 6.340 9.640 -6.164 1.00 54.55 ATOM 275 HB3 ALA A 22 5.032 8.923 -5.223 1.00 62.12 ATOM 276 C ALA A 22 7.861 10.593 -4.330 1.00 32.24 ATOM 277 O ALA A 22 7.849 11.817 -4.450 1.00 44.44 ATOM 278 N GLN A 23 8.968 9.865 -4.434 1.00 33.52 ATOM 279 H GLN A 23 8.912 8.893 -4.328 1.00 21.55 ATOM 280 CA GLN A 23 10.263 10.478 -4.702 1.00 11.33 ATOM 281 HA GLN A 23 10.086 11.472 -5.085 1.00 32.22 ATOM 282 CB GLN A 23 11.079 10.581 -3.412 1.00 32.01 ATOM 283 HB2 GLN A 23 11.430 9.596 -3.143 1.00 10.14 ATOM 284 HB3 GLN A 23 11.930 11.222 -3.589 1.00 11.14 ATOM 285 CG GLN A 23 10.294 11.145 -2.239 1.00 33.14 ATOM 286 HG2 GLN A 23 9.343 10.636 -2.180 1.00 52.34 ATOM 287 HG3 GLN A 23 10.852 10.968 -1.331 1.00 35.11 ATOM 288 CD GLN A 23 10.038 12.633 -2.369 1.00 3.52 ATOM 289 OE1 GLN A 23 10.932 13.399 -2.732 1.00 73.15 ATOM 290 NE2 GLN A 23 8.814 13.052 -2.072 1.00 13.51 ATOM 291 HE21 GLN A 23 8.153 12.386 -1.788 1.00 21.21 ATOM 292 HE22 GLN A 23 8.621 14.009 -2.147 1.00 1.55 ATOM 293 C GLN A 23 11.038 9.681 -5.745 1.00 72.44 ATOM 294 O GLN A 23 10.929 8.456 -5.813 1.00 34.52 ATOM 295 N LEU A 24 11.820 10.382 -6.558 1.00 0.30 ATOM 296 H LEU A 24 11.866 11.356 -6.456 1.00 32.50 ATOM 297 CA LEU A 24 12.614 9.740 -7.600 1.00 32.43 ATOM 298 HA LEU A 24 12.140 8.801 -7.845 1.00 70.13 ATOM 299 CB LEU A 24 12.657 10.619 -8.851 1.00 21.32 ATOM 300 HB2 LEU A 24 11.642 10.773 -9.182 1.00 33.13 ATOM 301 HB3 LEU A 24 13.091 11.568 -8.572 1.00 3.33 ATOM 302 CG LEU A 24 13.456 10.066 -10.032 1.00 14.20 ATOM 303 HG LEU A 24 13.112 10.538 -10.943 1.00 23.25 ATOM 304 CD1 LEU A 24 14.935 10.381 -9.870 1.00 73.32 ATOM 305 HD11 LEU A 24 15.050 11.385 -9.490 1.00 33.11 ATOM 306 HD12 LEU A 24 15.378 9.680 -9.178 1.00 0.53 ATOM 307 HD13 LEU A 24 15.427 10.300 -10.828 1.00 53.12 ATOM 308 CD2 LEU A 24 13.239 8.566 -10.167 1.00 22.00 ATOM 309 HD21 LEU A 24 12.252 8.311 -9.810 1.00 41.14 ATOM 310 HD22 LEU A 24 13.332 8.281 -11.204 1.00 71.25 ATOM 311 HD23 LEU A 24 13.980 8.041 -9.582 1.00 10.31 ATOM 312 C LEU A 24 14.031 9.461 -7.110 1.00 45.44 ATOM 313 O LEU A 24 14.793 10.386 -6.821 1.00 74.22 ATOM 314 N LEU A 25 14.381 8.183 -7.022 1.00 31.12 ATOM 315 H LEU A 25 13.732 7.491 -7.266 1.00 14.30 ATOM 316 CA LEU A 25 15.709 7.782 -6.570 1.00 13.22 ATOM 317 HA LEU A 25 16.172 8.639 -6.104 1.00 25.23 ATOM 318 CB LEU A 25 15.600 6.654 -5.543 1.00 24.42 ATOM 319 HB2 LEU A 25 15.123 7.053 -4.662 1.00 13.34 ATOM 320 HB3 LEU A 25 14.978 5.879 -5.968 1.00 54.40 ATOM 321 CG LEU A 25 16.919 6.011 -5.110 1.00 53.10 ATOM 322 HG LEU A 25 17.403 5.581 -5.976 1.00 24.44 ATOM 323 CD1 LEU A 25 17.854 7.056 -4.521 1.00 33.11 ATOM 324 HD11 LEU A 25 18.682 6.564 -4.034 1.00 25.30 ATOM 325 HD12 LEU A 25 18.226 7.692 -5.310 1.00 60.14 ATOM 326 HD13 LEU A 25 17.316 7.654 -3.800 1.00 3.11 ATOM 327 CD2 LEU A 25 16.664 4.895 -4.108 1.00 22.32 ATOM 328 HD21 LEU A 25 15.934 4.208 -4.511 1.00 45.31 ATOM 329 HD22 LEU A 25 17.587 4.367 -3.915 1.00 15.14 ATOM 330 HD23 LEU A 25 16.291 5.316 -3.186 1.00 40.42 ATOM 331 C LEU A 25 16.572 7.335 -7.745 1.00 30.50 ATOM 332 O LEU A 25 16.316 6.297 -8.356 1.00 50.14 ATOM 333 N ASP A 26 17.596 8.122 -8.054 1.00 0.32 ATOM 334 H ASP A 26 17.748 8.936 -7.529 1.00 3.21 ATOM 335 CA ASP A 26 18.500 7.806 -9.154 1.00 33.33 ATOM 336 HA ASP A 26 17.934 7.278 -9.907 1.00 12.53 ATOM 337 CB ASP A 26 19.064 9.090 -9.764 1.00 72.42 ATOM 338 HB2 ASP A 26 18.507 9.935 -9.387 1.00 11.02 ATOM 339 HB3 ASP A 26 20.101 9.191 -9.479 1.00 73.54 ATOM 340 CG ASP A 26 18.978 9.097 -11.278 1.00 2.12 ATOM 341 OD1 ASP A 26 18.805 10.190 -11.857 1.00 61.03 ATOM 342 OD2 ASP A 26 19.085 8.010 -11.883 1.00 40.21 ATOM 343 C ASP A 26 19.640 6.910 -8.680 1.00 33.35 ATOM 344 O ASP A 26 20.408 7.283 -7.792 1.00 52.25 ATOM 345 N ILE A 27 19.743 5.727 -9.275 1.00 75.45 ATOM 346 H ILE A 27 19.100 5.486 -9.975 1.00 44.43 ATOM 347 CA ILE A 27 20.788 4.778 -8.914 1.00 24.02 ATOM 348 HA ILE A 27 21.292 5.156 -8.036 1.00 0.31 ATOM 349 CB ILE A 27 20.202 3.394 -8.578 1.00 13.24 ATOM 350 HB ILE A 27 21.020 2.722 -8.370 1.00 31.14 ATOM 351 CG2 ILE A 27 19.329 3.477 -7.334 1.00 72.03 ATOM 352 HG21 ILE A 27 19.802 4.117 -6.604 1.00 72.02 ATOM 353 HG22 ILE A 27 18.364 3.884 -7.598 1.00 72.14 ATOM 354 HG23 ILE A 27 19.201 2.489 -6.918 1.00 31.21 ATOM 355 CG1 ILE A 27 19.400 2.854 -9.763 1.00 54.45 ATOM 356 HG12 ILE A 27 18.363 3.129 -9.644 1.00 45.33 ATOM 357 HG13 ILE A 27 19.781 3.291 -10.675 1.00 41.31 ATOM 358 CD1 ILE A 27 19.467 1.350 -9.904 1.00 65.21 ATOM 359 HD11 ILE A 27 20.500 1.033 -9.892 1.00 11.42 ATOM 360 HD12 ILE A 27 18.939 0.887 -9.083 1.00 44.34 ATOM 361 HD13 ILE A 27 19.011 1.055 -10.838 1.00 25.44 ATOM 362 C ILE A 27 21.806 4.626 -10.039 1.00 42.42 ATOM 363 O ILE A 27 22.094 3.515 -10.484 1.00 4.03 ATOM 364 N ARG A 28 22.349 5.751 -10.494 1.00 74.15 ATOM 365 H ARG A 28 22.078 6.606 -10.100 1.00 4.42 ATOM 366 CA ARG A 28 23.335 5.743 -11.568 1.00 3.42 ATOM 367 HA ARG A 28 23.355 4.751 -11.994 1.00 11.44 ATOM 368 CB ARG A 28 22.944 6.744 -12.656 1.00 52.43 ATOM 369 HB2 ARG A 28 23.084 7.746 -12.276 1.00 35.42 ATOM 370 HB3 ARG A 28 23.588 6.599 -13.510 1.00 41.32 ATOM 371 CG ARG A 28 21.502 6.609 -13.119 1.00 23.53 ATOM 372 HG2 ARG A 28 20.987 5.921 -12.464 1.00 0.42 ATOM 373 HG3 ARG A 28 21.027 7.577 -13.074 1.00 31.04 ATOM 374 CD ARG A 28 21.421 6.083 -14.543 1.00 44.14 ATOM 375 HD2 ARG A 28 20.463 5.605 -14.683 1.00 2.30 ATOM 376 HD3 ARG A 28 21.511 6.916 -15.225 1.00 60.52 ATOM 377 NE ARG A 28 22.479 5.118 -14.832 1.00 34.55 ATOM 378 HE ARG A 28 23.175 5.383 -15.467 1.00 52.04 ATOM 379 CZ ARG A 28 22.542 3.911 -14.280 1.00 20.22 ATOM 380 NH1 ARG A 28 21.614 3.524 -13.416 1.00 31.32 ATOM 381 HH11 ARG A 28 20.864 4.141 -13.179 1.00 72.11 ATOM 382 HH12 ARG A 28 21.663 2.614 -13.003 1.00 24.03 ATOM 383 NH2 ARG A 28 23.535 3.088 -14.593 1.00 3.44 ATOM 384 HH21 ARG A 28 24.237 3.377 -15.244 1.00 34.33 ATOM 385 HH22 ARG A 28 23.582 2.181 -14.177 1.00 23.32 ATOM 386 C ARG A 28 24.725 6.076 -11.032 1.00 15.35 ATOM 387 O ARG A 28 24.863 6.635 -9.944 1.00 24.43 ATOM 388 N ALA A 29 25.750 5.729 -11.803 1.00 33.14 ATOM 389 H ALA A 29 25.575 5.286 -12.659 1.00 40.41 ATOM 390 CA ALA A 29 27.127 5.992 -11.406 1.00 44.00 ATOM 391 HA ALA A 29 27.366 5.341 -10.577 1.00 64.24 ATOM 392 CB ALA A 29 28.077 5.669 -12.550 1.00 71.51 ATOM 393 HB1 ALA A 29 27.613 5.934 -13.489 1.00 22.03 ATOM 394 HB2 ALA A 29 28.991 6.230 -12.429 1.00 3.22 ATOM 395 HB3 ALA A 29 28.300 4.612 -12.545 1.00 20.21 ATOM 396 C ALA A 29 27.304 7.440 -10.963 1.00 1.41 ATOM 397 O ALA A 29 26.626 8.340 -11.460 1.00 12.33 ATOM 398 N THR A 30 28.219 7.660 -10.024 1.00 25.20 ATOM 399 H THR A 30 28.728 6.902 -9.667 1.00 72.23 ATOM 400 CA THR A 30 28.484 8.999 -9.512 1.00 71.44 ATOM 401 HA THR A 30 27.591 9.348 -9.014 1.00 60.42 ATOM 402 CB THR A 30 29.637 8.992 -8.491 1.00 14.03 ATOM 403 HB THR A 30 30.520 8.594 -8.970 1.00 33.24 ATOM 404 OG1 THR A 30 29.297 8.163 -7.374 1.00 33.30 ATOM 405 HG1 THR A 30 29.928 7.442 -7.306 1.00 42.42 ATOM 406 CG2 THR A 30 29.940 10.402 -8.008 1.00 14.43 ATOM 407 HG21 THR A 30 29.051 10.832 -7.569 1.00 72.52 ATOM 408 HG22 THR A 30 30.726 10.368 -7.268 1.00 12.50 ATOM 409 HG23 THR A 30 30.257 11.008 -8.843 1.00 45.52 ATOM 410 C THR A 30 28.828 9.961 -10.643 1.00 53.32 ATOM 411 O THR A 30 28.361 11.100 -10.665 1.00 61.22 ATOM 412 N ALA A 31 29.646 9.497 -11.581 1.00 63.44 ATOM 413 H ALA A 31 29.985 8.580 -11.509 1.00 3.34 ATOM 414 CA ALA A 31 30.050 10.316 -12.717 1.00 41.21 ATOM 415 HA ALA A 31 30.448 11.245 -12.334 1.00 33.02 ATOM 416 CB ALA A 31 31.150 9.621 -13.505 1.00 64.20 ATOM 417 HB1 ALA A 31 30.942 9.700 -14.562 1.00 13.23 ATOM 418 HB2 ALA A 31 32.099 10.089 -13.289 1.00 41.52 ATOM 419 HB3 ALA A 31 31.191 8.579 -13.224 1.00 23.15 ATOM 420 C ALA A 31 28.862 10.624 -13.622 1.00 61.32 ATOM 421 O ALA A 31 28.815 11.672 -14.267 1.00 24.25 ATOM 422 N ASP A 32 27.905 9.704 -13.667 1.00 34.03 ATOM 423 H ASP A 32 27.999 8.889 -13.130 1.00 43.10 ATOM 424 CA ASP A 32 26.716 9.877 -14.493 1.00 53.31 ATOM 425 HA ASP A 32 27.033 9.930 -15.524 1.00 31.24 ATOM 426 CB ASP A 32 25.772 8.685 -14.324 1.00 5.33 ATOM 427 HB2 ASP A 32 26.239 7.954 -13.679 1.00 52.13 ATOM 428 HB3 ASP A 32 24.853 9.024 -13.870 1.00 54.13 ATOM 429 CG ASP A 32 25.440 8.018 -15.644 1.00 23.44 ATOM 430 OD1 ASP A 32 24.303 8.194 -16.129 1.00 12.05 ATOM 431 OD2 ASP A 32 26.318 7.319 -16.192 1.00 41.42 ATOM 432 C ASP A 32 25.990 11.171 -14.137 1.00 32.24 ATOM 433 O ASP A 32 25.346 11.788 -14.985 1.00 43.25 ATOM 434 N PHE A 33 26.097 11.575 -12.875 1.00 50.02 ATOM 435 H PHE A 33 26.624 11.040 -12.245 1.00 0.01 ATOM 436 CA PHE A 33 25.449 12.794 -12.405 1.00 42.14 ATOM 437 HA PHE A 33 24.467 12.839 -12.849 1.00 73.43 ATOM 438 CB PHE A 33 25.307 12.767 -10.882 1.00 60.12 ATOM 439 HB2 PHE A 33 26.285 12.653 -10.438 1.00 54.25 ATOM 440 HB3 PHE A 33 24.872 13.698 -10.552 1.00 3.21 ATOM 441 CG PHE A 33 24.440 11.647 -10.381 1.00 5.21 ATOM 442 CD1 PHE A 33 23.062 11.709 -10.509 1.00 3.42 ATOM 443 HD1 PHE A 33 22.612 12.574 -10.975 1.00 52.51 ATOM 444 CE1 PHE A 33 22.262 10.681 -10.049 1.00 30.51 ATOM 445 HE1 PHE A 33 21.189 10.742 -10.155 1.00 0.45 ATOM 446 CZ PHE A 33 22.836 9.575 -9.453 1.00 3.13 ATOM 447 HZ PHE A 33 22.213 8.770 -9.093 1.00 61.13 ATOM 448 CE2 PHE A 33 24.209 9.500 -9.320 1.00 2.52 ATOM 449 HE2 PHE A 33 24.661 8.637 -8.854 1.00 14.43 ATOM 450 CD2 PHE A 33 25.004 10.533 -9.781 1.00 63.52 ATOM 451 HD2 PHE A 33 26.078 10.473 -9.675 1.00 55.15 ATOM 452 C PHE A 33 26.238 14.028 -12.832 1.00 4.42 ATOM 453 O PHE A 33 25.673 15.106 -13.020 1.00 32.34 ATOM 454 N ARG A 34 27.548 13.863 -12.982 1.00 64.12 ATOM 455 H ARG A 34 27.941 12.980 -12.818 1.00 1.01 ATOM 456 CA ARG A 34 28.416 14.963 -13.384 1.00 44.15 ATOM 457 HA ARG A 34 28.083 15.853 -12.873 1.00 13.24 ATOM 458 CB ARG A 34 29.864 14.672 -12.984 1.00 33.32 ATOM 459 HB2 ARG A 34 30.019 13.603 -12.993 1.00 25.13 ATOM 460 HB3 ARG A 34 30.523 15.129 -13.706 1.00 2.54 ATOM 461 CG ARG A 34 30.231 15.194 -11.604 1.00 52.25 ATOM 462 HG2 ARG A 34 31.259 14.937 -11.394 1.00 54.42 ATOM 463 HG3 ARG A 34 30.117 16.268 -11.595 1.00 35.25 ATOM 464 CD ARG A 34 29.344 14.592 -10.526 1.00 74.33 ATOM 465 HD2 ARG A 34 28.494 15.241 -10.373 1.00 65.13 ATOM 466 HD3 ARG A 34 29.001 13.624 -10.861 1.00 31.14 ATOM 467 NE ARG A 34 30.053 14.433 -9.260 1.00 32.34 ATOM 468 HE ARG A 34 31.000 14.680 -9.236 1.00 3.43 ATOM 469 CZ ARG A 34 29.483 13.974 -8.151 1.00 11.43 ATOM 470 NH1 ARG A 34 28.202 13.631 -8.153 1.00 2.22 ATOM 471 HH11 ARG A 34 27.664 13.717 -8.991 1.00 31.21 ATOM 472 HH12 ARG A 34 27.776 13.285 -7.317 1.00 13.23 ATOM 473 NH2 ARG A 34 30.194 13.858 -7.037 1.00 5.12 ATOM 474 HH21 ARG A 34 31.160 14.116 -7.032 1.00 22.45 ATOM 475 HH22 ARG A 34 29.765 13.513 -6.203 1.00 13.31 ATOM 476 C ARG A 34 28.332 15.200 -14.889 1.00 72.05 ATOM 477 O ARG A 34 28.605 16.299 -15.370 1.00 51.50 ATOM 478 N GLN A 35 27.952 14.161 -15.626 1.00 43.04 ATOM 479 H GLN A 35 27.748 13.311 -15.185 1.00 22.10 ATOM 480 CA GLN A 35 27.833 14.256 -17.077 1.00 3.55 ATOM 481 HA GLN A 35 28.378 15.132 -17.397 1.00 22.52 ATOM 482 CB GLN A 35 28.442 13.021 -17.742 1.00 31.22 ATOM 483 HB2 GLN A 35 28.185 13.028 -18.791 1.00 3.04 ATOM 484 HB3 GLN A 35 29.516 13.065 -17.642 1.00 4.41 ATOM 485 CG GLN A 35 27.962 11.709 -17.142 1.00 64.33 ATOM 486 HG2 GLN A 35 28.780 11.253 -16.605 1.00 25.14 ATOM 487 HG3 GLN A 35 27.154 11.916 -16.457 1.00 75.52 ATOM 488 CD GLN A 35 27.471 10.732 -18.193 1.00 10.33 ATOM 489 OE1 GLN A 35 26.957 11.133 -19.237 1.00 52.13 ATOM 490 NE2 GLN A 35 27.627 9.442 -17.921 1.00 20.10 ATOM 491 HE21 GLN A 35 28.044 9.196 -17.068 1.00 51.11 ATOM 492 HE22 GLN A 35 27.318 8.789 -18.582 1.00 13.03 ATOM 493 C GLN A 35 26.374 14.407 -17.494 1.00 62.23 ATOM 494 O GLN A 35 26.062 15.108 -18.457 1.00 3.02 ATOM 495 N VAL A 36 25.483 13.743 -16.764 1.00 43.12 ATOM 496 H VAL A 36 25.793 13.201 -16.009 1.00 61.42 ATOM 497 CA VAL A 36 24.057 13.803 -17.058 1.00 54.34 ATOM 498 HA VAL A 36 23.936 14.236 -18.041 1.00 62.31 ATOM 499 CB VAL A 36 23.426 12.398 -17.068 1.00 13.31 ATOM 500 HB VAL A 36 23.364 12.046 -16.049 1.00 4.34 ATOM 501 CG1 VAL A 36 22.017 12.449 -17.639 1.00 52.21 ATOM 502 HG11 VAL A 36 22.056 12.295 -18.707 1.00 73.32 ATOM 503 HG12 VAL A 36 21.416 11.675 -17.185 1.00 1.11 ATOM 504 HG13 VAL A 36 21.578 13.414 -17.431 1.00 25.04 ATOM 505 CG2 VAL A 36 24.295 11.430 -17.856 1.00 73.20 ATOM 506 HG21 VAL A 36 23.665 10.761 -18.424 1.00 53.31 ATOM 507 HG22 VAL A 36 24.931 11.984 -18.530 1.00 23.12 ATOM 508 HG23 VAL A 36 24.905 10.857 -17.174 1.00 31.42 ATOM 509 C VAL A 36 23.322 14.671 -16.043 1.00 2.42 ATOM 510 O VAL A 36 22.669 15.649 -16.404 1.00 14.24 ATOM 511 N GLY A 37 23.435 14.307 -14.769 1.00 61.31 ATOM 512 H GLY A 37 23.970 13.518 -14.540 1.00 73.31 ATOM 513 CA GLY A 37 22.777 15.063 -13.720 1.00 31.01 ATOM 514 HA2 GLY A 37 23.447 15.147 -12.877 1.00 72.12 ATOM 515 HA3 GLY A 37 22.555 16.053 -14.091 1.00 1.04 ATOM 516 C GLY A 37 21.487 14.414 -13.259 1.00 22.51 ATOM 517 O GLY A 37 21.138 13.323 -13.710 1.00 75.03 ATOM 518 N SER A 38 20.779 15.084 -12.356 1.00 34.10 ATOM 519 H SER A 38 21.110 15.949 -12.035 1.00 20.43 ATOM 520 CA SER A 38 19.523 14.563 -11.829 1.00 73.52 ATOM 521 HA SER A 38 19.517 13.494 -11.984 1.00 75.11 ATOM 522 CB SER A 38 19.416 14.849 -10.330 1.00 51.12 ATOM 523 HB2 SER A 38 20.319 15.335 -9.994 1.00 11.30 ATOM 524 HB3 SER A 38 18.570 15.496 -10.150 1.00 12.42 ATOM 525 OG SER A 38 19.240 13.652 -9.593 1.00 63.43 ATOM 526 HG SER A 38 18.953 13.863 -8.702 1.00 5.11 ATOM 527 C SER A 38 18.332 15.173 -12.561 1.00 75.14 ATOM 528 O SER A 38 18.417 16.252 -13.148 1.00 62.11 ATOM 529 N PRO A 39 17.192 14.466 -12.527 1.00 51.33 ATOM 530 CA PRO A 39 15.960 14.918 -13.182 1.00 4.23 ATOM 531 HA PRO A 39 16.126 15.148 -14.224 1.00 5.30 ATOM 532 CB PRO A 39 15.032 13.707 -13.066 1.00 21.31 ATOM 533 HB2 PRO A 39 14.014 14.042 -12.926 1.00 40.22 ATOM 534 HB3 PRO A 39 15.100 13.109 -13.963 1.00 3.34 ATOM 535 CG PRO A 39 15.529 12.961 -11.876 1.00 1.02 ATOM 536 HG2 PRO A 39 15.077 13.357 -10.979 1.00 74.43 ATOM 537 HG3 PRO A 39 15.302 11.910 -11.980 1.00 40.33 ATOM 538 CD PRO A 39 17.018 13.172 -11.847 1.00 14.22 ATOM 539 HD2 PRO A 39 17.372 13.221 -10.828 1.00 11.52 ATOM 540 HD3 PRO A 39 17.521 12.383 -12.386 1.00 2.14 ATOM 541 C PRO A 39 15.346 16.129 -12.487 1.00 74.35 ATOM 542 O PRO A 39 15.238 16.165 -11.263 1.00 0.04 ATOM 543 N ASN A 40 14.943 17.118 -13.279 1.00 24.12 ATOM 544 H ASN A 40 15.056 17.031 -14.248 1.00 72.24 ATOM 545 CA ASN A 40 14.339 18.331 -12.739 1.00 60.43 ATOM 546 HA ASN A 40 14.764 18.507 -11.763 1.00 23.42 ATOM 547 CB ASN A 40 14.652 19.526 -13.641 1.00 42.22 ATOM 548 HB2 ASN A 40 15.704 19.762 -13.564 1.00 13.02 ATOM 549 HB3 ASN A 40 14.419 19.269 -14.664 1.00 3.53 ATOM 550 CG ASN A 40 13.856 20.760 -13.262 1.00 44.35 ATOM 551 OD1 ASN A 40 12.705 20.919 -13.668 1.00 71.32 ATOM 552 ND2 ASN A 40 14.469 21.642 -12.481 1.00 12.12 ATOM 553 HD21 ASN A 40 15.387 21.450 -12.196 1.00 72.12 ATOM 554 HD22 ASN A 40 13.977 22.449 -12.220 1.00 62.31 ATOM 555 C ASN A 40 12.829 18.169 -12.597 1.00 33.32 ATOM 556 O ASN A 40 12.077 18.408 -13.542 1.00 72.53 ATOM 557 N ILE A 41 12.392 17.762 -11.409 1.00 42.44 ATOM 558 H ILE A 41 13.040 17.588 -10.696 1.00 4.43 ATOM 559 CA ILE A 41 10.972 17.571 -11.143 1.00 21.52 ATOM 560 HA ILE A 41 10.446 17.622 -12.085 1.00 44.34 ATOM 561 CB ILE A 41 10.699 16.193 -10.510 1.00 61.05 ATOM 562 HB ILE A 41 9.659 16.152 -10.226 1.00 11.11 ATOM 563 CG2 ILE A 41 10.958 15.086 -11.521 1.00 74.32 ATOM 564 HG21 ILE A 41 11.730 14.430 -11.147 1.00 42.14 ATOM 565 HG22 ILE A 41 10.050 14.521 -11.676 1.00 62.13 ATOM 566 HG23 ILE A 41 11.276 15.520 -12.457 1.00 73.15 ATOM 567 CG1 ILE A 41 11.567 15.998 -9.265 1.00 53.22 ATOM 568 HG12 ILE A 41 12.548 15.668 -9.566 1.00 63.10 ATOM 569 HG13 ILE A 41 11.652 16.941 -8.745 1.00 4.14 ATOM 570 CD1 ILE A 41 11.011 14.979 -8.295 1.00 40.31 ATOM 571 HD11 ILE A 41 9.938 14.924 -8.406 1.00 42.21 ATOM 572 HD12 ILE A 41 11.444 14.012 -8.501 1.00 65.14 ATOM 573 HD13 ILE A 41 11.254 15.274 -7.285 1.00 13.41 ATOM 574 C ILE A 41 10.435 18.657 -10.218 1.00 54.41 ATOM 575 O ILE A 41 9.503 18.427 -9.447 1.00 13.40 ATOM 576 N LYS A 42 11.027 19.844 -10.301 1.00 61.35 ATOM 577 H LYS A 42 11.765 19.966 -10.936 1.00 21.34 ATOM 578 CA LYS A 42 10.607 20.969 -9.475 1.00 41.10 ATOM 579 HA LYS A 42 10.422 20.598 -8.478 1.00 44.13 ATOM 580 CB LYS A 42 11.712 22.026 -9.417 1.00 2.14 ATOM 581 HB2 LYS A 42 12.101 22.179 -10.413 1.00 15.02 ATOM 582 HB3 LYS A 42 11.288 22.953 -9.059 1.00 3.35 ATOM 583 CG LYS A 42 12.868 21.648 -8.507 1.00 21.22 ATOM 584 HG2 LYS A 42 13.474 22.523 -8.327 1.00 1.34 ATOM 585 HG3 LYS A 42 12.472 21.283 -7.570 1.00 21.23 ATOM 586 CD LYS A 42 13.738 20.568 -9.129 1.00 55.22 ATOM 587 HD2 LYS A 42 13.306 19.602 -8.913 1.00 64.15 ATOM 588 HD3 LYS A 42 13.772 20.718 -10.199 1.00 50.31 ATOM 589 CE LYS A 42 15.155 20.607 -8.578 1.00 53.44 ATOM 590 HE2 LYS A 42 15.845 20.403 -9.382 1.00 61.31 ATOM 591 HE3 LYS A 42 15.346 21.594 -8.182 1.00 73.05 ATOM 592 NZ LYS A 42 15.358 19.604 -7.497 1.00 73.43 ATOM 593 HZ1 LYS A 42 16.291 19.735 -7.058 1.00 1.52 ATOM 594 HZ2 LYS A 42 14.624 19.711 -6.767 1.00 45.24 ATOM 595 HZ3 LYS A 42 15.304 18.641 -7.888 1.00 55.35 ATOM 596 C LYS A 42 9.323 21.591 -10.014 1.00 73.42 ATOM 597 O LYS A 42 8.476 22.052 -9.250 1.00 4.12 ATOM 598 N GLY A 43 9.184 21.598 -11.337 1.00 35.44 ATOM 599 H GLY A 43 9.891 21.215 -11.897 1.00 2.41 ATOM 600 CA GLY A 43 7.999 22.164 -11.955 1.00 32.42 ATOM 601 HA2 GLY A 43 7.995 23.231 -11.791 1.00 23.22 ATOM 602 HA3 GLY A 43 8.035 21.973 -13.017 1.00 64.05 ATOM 603 C GLY A 43 6.717 21.577 -11.397 1.00 63.10 ATOM 604 O GLY A 43 5.692 22.256 -11.331 1.00 11.35 ATOM 605 N LEU A 44 6.773 20.312 -10.996 1.00 61.44 ATOM 606 H LEU A 44 7.618 19.822 -11.074 1.00 71.22 ATOM 607 CA LEU A 44 5.607 19.632 -10.443 1.00 10.13 ATOM 608 HA LEU A 44 4.727 20.058 -10.901 1.00 71.11 ATOM 609 CB LEU A 44 5.663 18.138 -10.764 1.00 32.44 ATOM 610 HB2 LEU A 44 4.651 17.762 -10.767 1.00 41.21 ATOM 611 HB3 LEU A 44 6.089 18.028 -11.751 1.00 21.12 ATOM 612 CG LEU A 44 6.479 17.274 -9.801 1.00 41.40 ATOM 613 HG LEU A 44 7.277 17.871 -9.381 1.00 1.12 ATOM 614 CD1 LEU A 44 5.608 16.783 -8.655 1.00 62.02 ATOM 615 HD11 LEU A 44 4.574 16.781 -8.965 1.00 34.32 ATOM 616 HD12 LEU A 44 5.904 15.781 -8.382 1.00 25.00 ATOM 617 HD13 LEU A 44 5.728 17.438 -7.805 1.00 42.32 ATOM 618 CD2 LEU A 44 7.106 16.100 -10.538 1.00 40.14 ATOM 619 HD21 LEU A 44 7.741 16.470 -11.330 1.00 73.43 ATOM 620 HD22 LEU A 44 7.695 15.515 -9.848 1.00 64.22 ATOM 621 HD23 LEU A 44 6.327 15.482 -10.960 1.00 51.51 ATOM 622 C LEU A 44 5.523 19.837 -8.934 1.00 20.05 ATOM 623 O LEU A 44 4.467 19.654 -8.330 1.00 12.52 ATOM 624 N GLY A 45 6.644 20.220 -8.330 1.00 23.31 ATOM 625 H GLY A 45 7.457 20.350 -8.862 1.00 60.23 ATOM 626 CA GLY A 45 6.675 20.445 -6.897 1.00 5.43 ATOM 627 HA2 GLY A 45 7.280 21.316 -6.693 1.00 45.35 ATOM 628 HA3 GLY A 45 5.669 20.630 -6.551 1.00 51.10 ATOM 629 C GLY A 45 7.244 19.264 -6.136 1.00 43.10 ATOM 630 O GLY A 45 6.745 18.903 -5.070 1.00 51.31 ATOM 631 N LYS A 46 8.292 18.658 -6.685 1.00 33.02 ATOM 632 H LYS A 46 8.645 18.992 -7.536 1.00 50.04 ATOM 633 CA LYS A 46 8.930 17.510 -6.052 1.00 71.32 ATOM 634 HA LYS A 46 8.674 17.524 -5.003 1.00 44.25 ATOM 635 CB LYS A 46 8.416 16.209 -6.672 1.00 73.44 ATOM 636 HB2 LYS A 46 8.259 16.365 -7.730 1.00 1.14 ATOM 637 HB3 LYS A 46 9.163 15.440 -6.538 1.00 21.10 ATOM 638 CG LYS A 46 7.113 15.718 -6.065 1.00 0.15 ATOM 639 HG2 LYS A 46 6.406 16.534 -6.043 1.00 4.41 ATOM 640 HG3 LYS A 46 6.721 14.916 -6.674 1.00 42.43 ATOM 641 CD LYS A 46 7.316 15.207 -4.648 1.00 63.21 ATOM 642 HD2 LYS A 46 7.808 14.246 -4.688 1.00 44.53 ATOM 643 HD3 LYS A 46 7.936 15.908 -4.107 1.00 15.31 ATOM 644 CE LYS A 46 5.992 15.050 -3.917 1.00 30.41 ATOM 645 HE2 LYS A 46 5.197 15.389 -4.562 1.00 53.53 ATOM 646 HE3 LYS A 46 5.846 14.005 -3.685 1.00 72.11 ATOM 647 NZ LYS A 46 5.960 15.836 -2.653 1.00 33.14 ATOM 648 HZ1 LYS A 46 5.051 15.693 -2.166 1.00 45.21 ATOM 649 HZ2 LYS A 46 6.730 15.532 -2.023 1.00 34.42 ATOM 650 HZ3 LYS A 46 6.075 16.849 -2.859 1.00 31.13 ATOM 651 C LYS A 46 10.447 17.586 -6.190 1.00 0.10 ATOM 652 O LYS A 46 10.968 18.313 -7.036 1.00 3.44 ATOM 653 N LYS A 47 11.151 16.830 -5.355 1.00 22.14 ATOM 654 H LYS A 47 10.678 16.271 -4.702 1.00 65.11 ATOM 655 CA LYS A 47 12.609 16.809 -5.384 1.00 52.24 ATOM 656 HA LYS A 47 12.933 17.429 -6.206 1.00 52.34 ATOM 657 CB LYS A 47 13.174 17.376 -4.080 1.00 22.41 ATOM 658 HB2 LYS A 47 12.508 17.116 -3.270 1.00 63.12 ATOM 659 HB3 LYS A 47 14.141 16.929 -3.897 1.00 30.12 ATOM 660 CG LYS A 47 13.342 18.885 -4.094 1.00 52.15 ATOM 661 HG2 LYS A 47 14.069 19.165 -3.347 1.00 21.22 ATOM 662 HG3 LYS A 47 13.691 19.190 -5.071 1.00 20.12 ATOM 663 CD LYS A 47 12.032 19.595 -3.795 1.00 71.42 ATOM 664 HD2 LYS A 47 12.044 20.567 -4.264 1.00 11.43 ATOM 665 HD3 LYS A 47 11.216 19.010 -4.196 1.00 61.24 ATOM 666 CE LYS A 47 11.824 19.773 -2.299 1.00 73.21 ATOM 667 HE2 LYS A 47 10.792 20.036 -2.121 1.00 44.43 ATOM 668 HE3 LYS A 47 12.047 18.839 -1.804 1.00 51.13 ATOM 669 NZ LYS A 47 12.700 20.839 -1.740 1.00 50.33 ATOM 670 HZ1 LYS A 47 13.633 20.812 -2.199 1.00 50.24 ATOM 671 HZ2 LYS A 47 12.273 21.774 -1.902 1.00 60.11 ATOM 672 HZ3 LYS A 47 12.825 20.700 -0.717 1.00 71.52 ATOM 673 C LYS A 47 13.128 15.392 -5.603 1.00 25.21 ATOM 674 O LYS A 47 12.785 14.473 -4.859 1.00 45.51 ATOM 675 N ALA A 48 13.958 15.222 -6.627 1.00 5.01 ATOM 676 H ALA A 48 14.194 15.993 -7.184 1.00 24.13 ATOM 677 CA ALA A 48 14.528 13.917 -6.940 1.00 51.44 ATOM 678 HA ALA A 48 13.813 13.162 -6.648 1.00 54.02 ATOM 679 CB ALA A 48 14.763 13.791 -8.438 1.00 65.43 ATOM 680 HB1 ALA A 48 15.590 13.119 -8.617 1.00 42.01 ATOM 681 HB2 ALA A 48 13.874 13.401 -8.911 1.00 22.42 ATOM 682 HB3 ALA A 48 14.993 14.762 -8.850 1.00 44.21 ATOM 683 C ALA A 48 15.828 13.688 -6.177 1.00 40.12 ATOM 684 O ALA A 48 16.698 14.558 -6.137 1.00 12.52 ATOM 685 N VAL A 49 15.954 12.511 -5.572 1.00 50.31 ATOM 686 H VAL A 49 15.226 11.858 -5.640 1.00 44.45 ATOM 687 CA VAL A 49 17.149 12.167 -4.810 1.00 55.41 ATOM 688 HA VAL A 49 17.573 13.083 -4.424 1.00 22.31 ATOM 689 CB VAL A 49 16.810 11.251 -3.619 1.00 41.21 ATOM 690 HB VAL A 49 16.690 10.243 -3.989 1.00 3.51 ATOM 691 CG1 VAL A 49 17.943 11.254 -2.604 1.00 41.03 ATOM 692 HG11 VAL A 49 18.309 10.247 -2.470 1.00 71.33 ATOM 693 HG12 VAL A 49 18.745 11.884 -2.961 1.00 73.44 ATOM 694 HG13 VAL A 49 17.580 11.634 -1.661 1.00 22.35 ATOM 695 CG2 VAL A 49 15.502 11.681 -2.972 1.00 23.13 ATOM 696 HG21 VAL A 49 15.341 12.734 -3.151 1.00 74.41 ATOM 697 HG22 VAL A 49 14.687 11.114 -3.396 1.00 61.03 ATOM 698 HG23 VAL A 49 15.551 11.500 -1.908 1.00 12.40 ATOM 699 C VAL A 49 18.182 11.476 -5.691 1.00 65.15 ATOM 700 O VAL A 49 17.835 10.702 -6.583 1.00 71.22 ATOM 701 N SER A 50 19.455 11.760 -5.435 1.00 44.14 ATOM 702 H SER A 50 19.669 12.385 -4.711 1.00 51.21 ATOM 703 CA SER A 50 20.541 11.168 -6.208 1.00 22.12 ATOM 704 HA SER A 50 20.103 10.522 -6.954 1.00 22.21 ATOM 705 CB SER A 50 21.352 12.260 -6.909 1.00 14.13 ATOM 706 HB2 SER A 50 22.331 11.878 -7.152 1.00 70.35 ATOM 707 HB3 SER A 50 20.844 12.555 -7.816 1.00 31.12 ATOM 708 OG SER A 50 21.500 13.398 -6.077 1.00 55.14 ATOM 709 HG SER A 50 20.891 14.084 -6.362 1.00 44.22 ATOM 710 C SER A 50 21.455 10.337 -5.312 1.00 73.20 ATOM 711 O SER A 50 22.267 10.877 -4.560 1.00 40.14 ATOM 712 N THR A 51 21.316 9.017 -5.397 1.00 51.33 ATOM 713 H THR A 51 20.651 8.647 -6.015 1.00 23.33 ATOM 714 CA THR A 51 22.126 8.110 -4.595 1.00 3.12 ATOM 715 HA THR A 51 23.042 8.622 -4.335 1.00 73.20 ATOM 716 CB THR A 51 21.406 7.717 -3.291 1.00 73.35 ATOM 717 HB THR A 51 20.532 7.133 -3.543 1.00 73.03 ATOM 718 OG1 THR A 51 20.994 8.892 -2.585 1.00 5.40 ATOM 719 HG1 THR A 51 20.058 8.832 -2.381 1.00 51.33 ATOM 720 CG2 THR A 51 22.312 6.877 -2.404 1.00 61.33 ATOM 721 HG21 THR A 51 21.794 5.976 -2.110 1.00 15.34 ATOM 722 HG22 THR A 51 23.207 6.615 -2.949 1.00 60.12 ATOM 723 HG23 THR A 51 22.579 7.443 -1.524 1.00 62.31 ATOM 724 C THR A 51 22.470 6.846 -5.373 1.00 65.54 ATOM 725 O THR A 51 21.633 5.959 -5.538 1.00 72.52 ATOM 726 N VAL A 52 23.709 6.768 -5.850 1.00 52.34 ATOM 727 H VAL A 52 24.331 7.507 -5.686 1.00 41.44 ATOM 728 CA VAL A 52 24.164 5.611 -6.611 1.00 25.34 ATOM 729 HA VAL A 52 23.483 5.464 -7.436 1.00 42.02 ATOM 730 CB VAL A 52 25.577 5.836 -7.183 1.00 75.42 ATOM 731 HB VAL A 52 25.567 6.748 -7.762 1.00 24.42 ATOM 732 CG1 VAL A 52 26.589 5.995 -6.060 1.00 3.24 ATOM 733 HG11 VAL A 52 26.604 5.099 -5.458 1.00 32.51 ATOM 734 HG12 VAL A 52 27.570 6.162 -6.480 1.00 40.50 ATOM 735 HG13 VAL A 52 26.313 6.838 -5.443 1.00 64.02 ATOM 736 CG2 VAL A 52 25.966 4.689 -8.104 1.00 42.55 ATOM 737 HG21 VAL A 52 25.204 4.558 -8.858 1.00 51.43 ATOM 738 HG22 VAL A 52 26.909 4.915 -8.581 1.00 54.21 ATOM 739 HG23 VAL A 52 26.063 3.781 -7.528 1.00 54.22 ATOM 740 C VAL A 52 24.172 4.354 -5.747 1.00 4.52 ATOM 741 O VAL A 52 24.536 4.399 -4.571 1.00 54.02 ATOM 742 N TYR A 53 23.770 3.235 -6.337 1.00 72.24 ATOM 743 H TYR A 53 23.492 3.263 -7.277 1.00 22.53 ATOM 744 CA TYR A 53 23.729 1.965 -5.621 1.00 55.34 ATOM 745 HA TYR A 53 23.482 2.174 -4.591 1.00 22.35 ATOM 746 CB TYR A 53 22.651 1.056 -6.215 1.00 11.14 ATOM 747 HB2 TYR A 53 21.678 1.442 -5.951 1.00 5.32 ATOM 748 HB3 TYR A 53 22.750 1.047 -7.290 1.00 73.32 ATOM 749 CG TYR A 53 22.730 -0.373 -5.728 1.00 73.31 ATOM 750 CD1 TYR A 53 22.851 -1.427 -6.625 1.00 61.44 ATOM 751 HD1 TYR A 53 22.889 -1.214 -7.684 1.00 12.01 ATOM 752 CE1 TYR A 53 22.923 -2.735 -6.186 1.00 33.13 ATOM 753 HE1 TYR A 53 23.017 -3.541 -6.898 1.00 62.24 ATOM 754 CZ TYR A 53 22.874 -3.004 -4.834 1.00 3.54 ATOM 755 CE2 TYR A 53 22.754 -1.975 -3.923 1.00 1.41 ATOM 756 HE2 TYR A 53 22.716 -2.185 -2.864 1.00 73.13 ATOM 757 CD2 TYR A 53 22.682 -0.670 -4.372 1.00 33.23 ATOM 758 HD2 TYR A 53 22.587 0.138 -3.661 1.00 50.20 ATOM 759 OH TYR A 53 22.945 -4.304 -4.391 1.00 23.43 ATOM 760 HH TYR A 53 22.067 -4.692 -4.394 1.00 51.21 ATOM 761 C TYR A 53 25.084 1.267 -5.672 1.00 72.34 ATOM 762 O TYR A 53 25.788 1.326 -6.680 1.00 12.55 ATOM 763 N ASN A 54 25.442 0.604 -4.578 1.00 30.44 ATOM 764 H ASN A 54 24.838 0.592 -3.806 1.00 52.31 ATOM 765 CA ASN A 54 26.713 -0.107 -4.496 1.00 73.41 ATOM 766 HA ASN A 54 27.075 -0.254 -5.502 1.00 63.33 ATOM 767 CB ASN A 54 27.735 0.720 -3.715 1.00 11.44 ATOM 768 HB2 ASN A 54 27.722 1.737 -4.081 1.00 72.42 ATOM 769 HB3 ASN A 54 27.469 0.716 -2.668 1.00 50.13 ATOM 770 CG ASN A 54 29.145 0.180 -3.854 1.00 71.14 ATOM 771 OD1 ASN A 54 29.347 -0.955 -4.287 1.00 55.23 ATOM 772 ND2 ASN A 54 30.129 0.992 -3.487 1.00 51.50 ATOM 773 HD21 ASN A 54 29.894 1.883 -3.151 1.00 74.31 ATOM 774 HD22 ASN A 54 31.050 0.669 -3.568 1.00 23.34 ATOM 775 C ASN A 54 26.532 -1.470 -3.834 1.00 21.01 ATOM 776 O ASN A 54 26.310 -1.561 -2.627 1.00 40.03 ATOM 777 N GLY A 55 26.630 -2.528 -4.633 1.00 72.12 ATOM 778 H GLY A 55 26.808 -2.395 -5.588 1.00 21.22 ATOM 779 CA GLY A 55 26.475 -3.872 -4.107 1.00 42.13 ATOM 780 HA2 GLY A 55 25.457 -4.000 -3.770 1.00 44.04 ATOM 781 HA3 GLY A 55 26.674 -4.581 -4.898 1.00 10.51 ATOM 782 C GLY A 55 27.414 -4.154 -2.951 1.00 42.52 ATOM 783 O GLY A 55 27.087 -4.928 -2.053 1.00 20.12 ATOM 784 N GLU A 56 28.585 -3.524 -2.975 1.00 30.23 ATOM 785 H GLU A 56 28.788 -2.919 -3.718 1.00 52.21 ATOM 786 CA GLU A 56 29.575 -3.714 -1.921 1.00 32.10 ATOM 787 HA GLU A 56 29.636 -4.771 -1.710 1.00 11.01 ATOM 788 CB GLU A 56 30.947 -3.220 -2.384 1.00 52.23 ATOM 789 HB2 GLU A 56 30.935 -2.140 -2.417 1.00 21.22 ATOM 790 HB3 GLU A 56 31.691 -3.541 -1.671 1.00 21.13 ATOM 791 CG GLU A 56 31.348 -3.735 -3.756 1.00 70.12 ATOM 792 HG2 GLU A 56 30.617 -3.404 -4.479 1.00 23.01 ATOM 793 HG3 GLU A 56 32.315 -3.327 -4.011 1.00 60.23 ATOM 794 CD GLU A 56 31.430 -5.248 -3.810 1.00 23.21 ATOM 795 OE1 GLU A 56 30.418 -5.886 -4.169 1.00 5.32 ATOM 796 OE2 GLU A 56 32.508 -5.795 -3.493 1.00 13.31 ATOM 797 C GLU A 56 29.161 -2.982 -0.648 1.00 4.53 ATOM 798 O GLU A 56 29.583 -3.340 0.452 1.00 1.10 ATOM 799 N ASP A 57 28.335 -1.954 -0.806 1.00 13.23 ATOM 800 H ASP A 57 28.034 -1.717 -1.708 1.00 54.10 ATOM 801 CA ASP A 57 27.863 -1.170 0.330 1.00 22.22 ATOM 802 HA ASP A 57 28.271 -1.609 1.228 1.00 33.52 ATOM 803 CB ASP A 57 28.352 0.275 0.218 1.00 34.21 ATOM 804 HB2 ASP A 57 29.321 0.284 -0.258 1.00 4.41 ATOM 805 HB3 ASP A 57 27.654 0.838 -0.384 1.00 71.00 ATOM 806 CG ASP A 57 28.475 0.951 1.570 1.00 72.25 ATOM 807 OD1 ASP A 57 28.224 0.281 2.594 1.00 61.15 ATOM 808 OD2 ASP A 57 28.823 2.149 1.603 1.00 11.43 ATOM 809 C ASP A 57 26.340 -1.200 0.417 1.00 64.44 ATOM 810 O ASP A 57 25.667 -0.246 0.028 1.00 75.13 ATOM 811 N LYS A 58 25.804 -2.303 0.928 1.00 73.11 ATOM 812 H LYS A 58 26.393 -3.030 1.221 1.00 62.05 ATOM 813 CA LYS A 58 24.361 -2.459 1.066 1.00 34.00 ATOM 814 HA LYS A 58 23.909 -2.220 0.115 1.00 35.14 ATOM 815 CB LYS A 58 24.016 -3.904 1.433 1.00 71.34 ATOM 816 HB2 LYS A 58 24.235 -4.060 2.479 1.00 45.05 ATOM 817 HB3 LYS A 58 22.960 -4.063 1.268 1.00 53.41 ATOM 818 CG LYS A 58 24.784 -4.936 0.625 1.00 31.30 ATOM 819 HG2 LYS A 58 25.842 -4.770 0.759 1.00 45.13 ATOM 820 HG3 LYS A 58 24.525 -5.924 0.981 1.00 40.44 ATOM 821 CD LYS A 58 24.455 -4.843 -0.856 1.00 22.24 ATOM 822 HD2 LYS A 58 24.734 -3.864 -1.217 1.00 34.34 ATOM 823 HD3 LYS A 58 25.016 -5.598 -1.388 1.00 61.21 ATOM 824 CE LYS A 58 22.971 -5.057 -1.112 1.00 22.05 ATOM 825 HE2 LYS A 58 22.421 -4.243 -0.664 1.00 61.51 ATOM 826 HE3 LYS A 58 22.801 -5.063 -2.178 1.00 34.10 ATOM 827 NZ LYS A 58 22.489 -6.343 -0.536 1.00 13.10 ATOM 828 HZ1 LYS A 58 22.109 -6.187 0.420 1.00 42.41 ATOM 829 HZ2 LYS A 58 21.738 -6.743 -1.134 1.00 53.23 ATOM 830 HZ3 LYS A 58 23.272 -7.025 -0.479 1.00 72.10 ATOM 831 C LYS A 58 23.810 -1.510 2.125 1.00 14.41 ATOM 832 O LYS A 58 22.851 -0.773 1.894 1.00 12.42 ATOM 833 N PRO A 59 24.429 -1.525 3.315 1.00 42.13 ATOM 834 CA PRO A 59 24.019 -0.669 4.432 1.00 34.51 ATOM 835 HA PRO A 59 22.967 -0.782 4.653 1.00 62.34 ATOM 836 CB PRO A 59 24.848 -1.197 5.606 1.00 51.33 ATOM 837 HB2 PRO A 59 25.122 -0.376 6.254 1.00 54.02 ATOM 838 HB3 PRO A 59 24.273 -1.924 6.159 1.00 1.35 ATOM 839 CG PRO A 59 26.046 -1.817 4.974 1.00 4.34 ATOM 840 HG2 PRO A 59 26.806 -1.067 4.813 1.00 53.21 ATOM 841 HG3 PRO A 59 26.426 -2.607 5.605 1.00 13.03 ATOM 842 CD PRO A 59 25.579 -2.378 3.660 1.00 35.13 ATOM 843 HD2 PRO A 59 26.357 -2.296 2.916 1.00 21.33 ATOM 844 HD3 PRO A 59 25.272 -3.407 3.777 1.00 24.31 ATOM 845 C PRO A 59 24.328 0.802 4.180 1.00 42.13 ATOM 846 O PRO A 59 23.506 1.675 4.453 1.00 54.23 ATOM 847 N GLY A 60 25.521 1.070 3.656 1.00 13.20 ATOM 848 H GLY A 60 26.136 0.333 3.459 1.00 42.32 ATOM 849 CA GLY A 60 25.917 2.438 3.375 1.00 22.34 ATOM 850 HA2 GLY A 60 25.926 2.995 4.300 1.00 41.31 ATOM 851 HA3 GLY A 60 26.914 2.433 2.960 1.00 43.12 ATOM 852 C GLY A 60 24.983 3.123 2.398 1.00 65.04 ATOM 853 O GLY A 60 24.667 4.303 2.553 1.00 63.23 ATOM 854 N PHE A 61 24.542 2.383 1.386 1.00 53.00 ATOM 855 H PHE A 61 24.829 1.448 1.316 1.00 3.42 ATOM 856 CA PHE A 61 23.641 2.927 0.377 1.00 15.50 ATOM 857 HA PHE A 61 24.052 3.866 0.038 1.00 33.22 ATOM 858 CB PHE A 61 23.535 1.971 -0.813 1.00 21.14 ATOM 859 HB2 PHE A 61 24.417 2.073 -1.427 1.00 22.03 ATOM 860 HB3 PHE A 61 23.472 0.958 -0.446 1.00 20.43 ATOM 861 CG PHE A 61 22.337 2.225 -1.682 1.00 33.13 ATOM 862 CD1 PHE A 61 21.295 1.312 -1.733 1.00 4.44 ATOM 863 HD1 PHE A 61 21.351 0.411 -1.139 1.00 22.23 ATOM 864 CE1 PHE A 61 20.191 1.543 -2.531 1.00 50.21 ATOM 865 HE1 PHE A 61 19.387 0.823 -2.562 1.00 12.13 ATOM 866 CZ PHE A 61 20.119 2.694 -3.291 1.00 12.45 ATOM 867 HZ PHE A 61 19.257 2.877 -3.914 1.00 54.14 ATOM 868 CE2 PHE A 61 21.150 3.613 -3.248 1.00 71.50 ATOM 869 HE2 PHE A 61 21.096 4.513 -3.841 1.00 51.31 ATOM 870 CD2 PHE A 61 22.252 3.376 -2.448 1.00 51.12 ATOM 871 HD2 PHE A 61 23.058 4.095 -2.417 1.00 32.50 ATOM 872 C PHE A 61 22.255 3.181 0.965 1.00 63.43 ATOM 873 O PHE A 61 21.735 4.295 0.900 1.00 50.21 ATOM 874 N LEU A 62 21.663 2.139 1.538 1.00 70.35 ATOM 875 H LEU A 62 22.127 1.276 1.559 1.00 40.35 ATOM 876 CA LEU A 62 20.337 2.246 2.137 1.00 4.40 ATOM 877 HA LEU A 62 19.647 2.545 1.362 1.00 11.35 ATOM 878 CB LEU A 62 19.899 0.893 2.700 1.00 4.33 ATOM 879 HB2 LEU A 62 20.677 0.543 3.362 1.00 53.40 ATOM 880 HB3 LEU A 62 18.991 1.050 3.265 1.00 24.44 ATOM 881 CG LEU A 62 19.630 -0.206 1.672 1.00 35.14 ATOM 882 HG LEU A 62 20.339 -0.114 0.861 1.00 12.14 ATOM 883 CD1 LEU A 62 19.811 -1.580 2.300 1.00 41.53 ATOM 884 HD11 LEU A 62 19.250 -2.310 1.736 1.00 43.05 ATOM 885 HD12 LEU A 62 20.858 -1.844 2.290 1.00 2.05 ATOM 886 HD13 LEU A 62 19.454 -1.560 3.319 1.00 53.04 ATOM 887 CD2 LEU A 62 18.230 -0.063 1.094 1.00 55.05 ATOM 888 HD21 LEU A 62 17.623 0.531 1.761 1.00 41.42 ATOM 889 HD22 LEU A 62 18.286 0.422 0.130 1.00 1.03 ATOM 890 HD23 LEU A 62 17.786 -1.041 0.979 1.00 52.14 ATOM 891 C LEU A 62 20.323 3.299 3.241 1.00 30.53 ATOM 892 O LEU A 62 19.332 4.005 3.428 1.00 30.11 ATOM 893 N LYS A 63 21.430 3.399 3.970 1.00 54.33 ATOM 894 H LYS A 63 22.187 2.808 3.773 1.00 52.13 ATOM 895 CA LYS A 63 21.547 4.367 5.054 1.00 41.43 ATOM 896 HA LYS A 63 20.732 4.197 5.740 1.00 13.33 ATOM 897 CB LYS A 63 22.872 4.175 5.796 1.00 53.05 ATOM 898 HB2 LYS A 63 22.929 3.156 6.148 1.00 74.54 ATOM 899 HB3 LYS A 63 23.685 4.355 5.107 1.00 2.04 ATOM 900 CG LYS A 63 23.042 5.101 6.987 1.00 13.51 ATOM 901 HG2 LYS A 63 24.096 5.236 7.180 1.00 53.25 ATOM 902 HG3 LYS A 63 22.591 6.056 6.756 1.00 1.41 ATOM 903 CD LYS A 63 22.383 4.534 8.233 1.00 24.33 ATOM 904 HD2 LYS A 63 21.336 4.365 8.032 1.00 60.12 ATOM 905 HD3 LYS A 63 22.859 3.596 8.486 1.00 51.43 ATOM 906 CE LYS A 63 22.509 5.486 9.413 1.00 61.40 ATOM 907 HE2 LYS A 63 21.989 6.401 9.177 1.00 50.20 ATOM 908 HE3 LYS A 63 22.055 5.027 10.279 1.00 70.43 ATOM 909 NZ LYS A 63 23.931 5.802 9.722 1.00 63.54 ATOM 910 HZ1 LYS A 63 24.058 5.913 10.748 1.00 51.10 ATOM 911 HZ2 LYS A 63 24.548 5.033 9.389 1.00 44.35 ATOM 912 HZ3 LYS A 63 24.211 6.686 9.250 1.00 23.45 ATOM 913 C LYS A 63 21.453 5.794 4.522 1.00 73.12 ATOM 914 O LYS A 63 20.761 6.636 5.094 1.00 55.44 ATOM 915 N LYS A 64 22.152 6.058 3.423 1.00 12.32 ATOM 916 H LYS A 64 22.685 5.345 3.013 1.00 70.21 ATOM 917 CA LYS A 64 22.145 7.382 2.812 1.00 62.24 ATOM 918 HA LYS A 64 22.553 8.080 3.527 1.00 75.00 ATOM 919 CB LYS A 64 23.018 7.390 1.555 1.00 63.23 ATOM 920 HB2 LYS A 64 22.690 6.598 0.898 1.00 60.31 ATOM 921 HB3 LYS A 64 22.895 8.338 1.051 1.00 34.21 ATOM 922 CG LYS A 64 24.497 7.191 1.840 1.00 51.20 ATOM 923 HG2 LYS A 64 24.957 8.156 1.995 1.00 62.42 ATOM 924 HG3 LYS A 64 24.604 6.591 2.733 1.00 44.43 ATOM 925 CD LYS A 64 25.198 6.491 0.688 1.00 50.42 ATOM 926 HD2 LYS A 64 25.862 5.738 1.086 1.00 50.45 ATOM 927 HD3 LYS A 64 24.456 6.023 0.057 1.00 35.44 ATOM 928 CE LYS A 64 26.010 7.470 -0.148 1.00 35.34 ATOM 929 HE2 LYS A 64 26.187 8.360 0.436 1.00 51.12 ATOM 930 HE3 LYS A 64 26.954 7.010 -0.399 1.00 50.34 ATOM 931 NZ LYS A 64 25.303 7.846 -1.403 1.00 61.45 ATOM 932 HZ1 LYS A 64 24.351 8.202 -1.185 1.00 35.31 ATOM 933 HZ2 LYS A 64 25.833 8.588 -1.903 1.00 11.51 ATOM 934 HZ3 LYS A 64 25.217 7.017 -2.027 1.00 3.42 ATOM 935 C LYS A 64 20.725 7.811 2.459 1.00 14.32 ATOM 936 O LYS A 64 20.382 8.991 2.548 1.00 53.10 ATOM 937 N LEU A 65 19.902 6.848 2.061 1.00 72.52 ATOM 938 H LEU A 65 20.232 5.927 2.010 1.00 22.30 ATOM 939 CA LEU A 65 18.517 7.126 1.697 1.00 71.15 ATOM 940 HA LEU A 65 18.509 8.009 1.075 1.00 70.43 ATOM 941 CB LEU A 65 17.931 5.954 0.906 1.00 3.24 ATOM 942 HB2 LEU A 65 17.818 5.122 1.584 1.00 14.43 ATOM 943 HB3 LEU A 65 16.959 6.255 0.542 1.00 2.11 ATOM 944 CG LEU A 65 18.753 5.474 -0.290 1.00 63.01 ATOM 945 HG LEU A 65 19.745 5.206 0.047 1.00 63.11 ATOM 946 CD1 LEU A 65 18.120 4.239 -0.912 1.00 30.13 ATOM 947 HD11 LEU A 65 17.044 4.331 -0.880 1.00 44.42 ATOM 948 HD12 LEU A 65 18.443 4.146 -1.938 1.00 5.30 ATOM 949 HD13 LEU A 65 18.422 3.362 -0.358 1.00 43.24 ATOM 950 CD2 LEU A 65 18.890 6.583 -1.323 1.00 54.02 ATOM 951 HD21 LEU A 65 17.909 6.944 -1.596 1.00 32.33 ATOM 952 HD22 LEU A 65 19.468 7.394 -0.906 1.00 64.05 ATOM 953 HD23 LEU A 65 19.388 6.198 -2.200 1.00 44.55 ATOM 954 C LEU A 65 17.670 7.391 2.937 1.00 2.03 ATOM 955 O LEU A 65 16.762 8.222 2.915 1.00 20.44 ATOM 956 N SER A 66 17.976 6.681 4.019 1.00 53.03 ATOM 957 H SER A 66 18.711 6.034 3.973 1.00 12.14 ATOM 958 CA SER A 66 17.242 6.838 5.269 1.00 51.41 ATOM 959 HA SER A 66 16.195 6.671 5.062 1.00 3.42 ATOM 960 CB SER A 66 17.717 5.810 6.297 1.00 71.43 ATOM 961 HB2 SER A 66 18.044 4.918 5.785 1.00 65.35 ATOM 962 HB3 SER A 66 18.540 6.223 6.862 1.00 54.10 ATOM 963 OG SER A 66 16.674 5.465 7.193 1.00 65.14 ATOM 964 HG SER A 66 16.579 6.155 7.853 1.00 31.45 ATOM 965 C SER A 66 17.415 8.248 5.826 1.00 14.14 ATOM 966 O SER A 66 16.496 8.809 6.425 1.00 35.41 ATOM 967 N LEU A 67 18.599 8.816 5.626 1.00 73.34 ATOM 968 H LEU A 67 19.291 8.320 5.142 1.00 63.21 ATOM 969 CA LEU A 67 18.894 10.161 6.108 1.00 60.44 ATOM 970 HA LEU A 67 18.683 10.187 7.166 1.00 33.12 ATOM 971 CB LEU A 67 20.371 10.490 5.886 1.00 42.12 ATOM 972 HB2 LEU A 67 20.687 11.147 6.682 1.00 75.20 ATOM 973 HB3 LEU A 67 20.928 9.565 5.943 1.00 53.34 ATOM 974 CG LEU A 67 20.716 11.165 4.558 1.00 43.11 ATOM 975 HG LEU A 67 19.998 10.860 3.809 1.00 64.11 ATOM 976 CD1 LEU A 67 20.639 12.678 4.692 1.00 30.01 ATOM 977 HD11 LEU A 67 21.534 13.122 4.281 1.00 13.05 ATOM 978 HD12 LEU A 67 19.776 13.043 4.155 1.00 44.43 ATOM 979 HD13 LEU A 67 20.552 12.943 5.735 1.00 31.24 ATOM 980 CD2 LEU A 67 22.099 10.740 4.087 1.00 64.41 ATOM 981 HD21 LEU A 67 22.809 11.527 4.296 1.00 73.32 ATOM 982 HD22 LEU A 67 22.396 9.841 4.607 1.00 72.44 ATOM 983 HD23 LEU A 67 22.075 10.550 3.024 1.00 21.41 ATOM 984 C LEU A 67 18.020 11.195 5.406 1.00 74.21 ATOM 985 O LEU A 67 17.733 12.258 5.956 1.00 4.24 ATOM 986 N LYS A 68 17.596 10.875 4.188 1.00 51.02 ATOM 987 H LYS A 68 17.858 10.012 3.802 1.00 14.21 ATOM 988 CA LYS A 68 16.751 11.774 3.411 1.00 73.22 ATOM 989 HA LYS A 68 16.913 12.778 3.773 1.00 60.32 ATOM 990 CB LYS A 68 17.130 11.711 1.930 1.00 62.44 ATOM 991 HB2 LYS A 68 17.747 12.565 1.692 1.00 61.44 ATOM 992 HB3 LYS A 68 17.697 10.808 1.754 1.00 61.32 ATOM 993 CG LYS A 68 15.933 11.711 0.994 1.00 2.35 ATOM 994 HG2 LYS A 68 16.271 11.499 -0.009 1.00 4.21 ATOM 995 HG3 LYS A 68 15.240 10.946 1.312 1.00 74.40 ATOM 996 CD LYS A 68 15.222 13.054 1.000 1.00 42.23 ATOM 997 HD2 LYS A 68 14.159 12.889 0.911 1.00 53.30 ATOM 998 HD3 LYS A 68 15.433 13.560 1.931 1.00 24.24 ATOM 999 CE LYS A 68 15.681 13.932 -0.154 1.00 51.25 ATOM 1000 HE2 LYS A 68 16.758 13.998 -0.134 1.00 12.14 ATOM 1001 HE3 LYS A 68 15.366 13.478 -1.082 1.00 61.43 ATOM 1002 NZ LYS A 68 15.109 15.305 -0.069 1.00 23.45 ATOM 1003 HZ1 LYS A 68 15.183 15.662 0.905 1.00 5.24 ATOM 1004 HZ2 LYS A 68 15.626 15.947 -0.703 1.00 10.24 ATOM 1005 HZ3 LYS A 68 14.107 15.292 -0.347 1.00 1.35 ATOM 1006 C LYS A 68 15.277 11.421 3.584 1.00 30.34 ATOM 1007 O LYS A 68 14.416 12.301 3.610 1.00 63.31 ATOM 1008 N PHE A 69 14.993 10.128 3.705 1.00 42.03 ATOM 1009 H PHE A 69 15.723 9.474 3.677 1.00 72.24 ATOM 1010 CA PHE A 69 13.623 9.659 3.877 1.00 62.14 ATOM 1011 HA PHE A 69 12.961 10.443 3.542 1.00 30.54 ATOM 1012 CB PHE A 69 13.380 8.407 3.031 1.00 24.12 ATOM 1013 HB2 PHE A 69 13.989 7.601 3.412 1.00 70.50 ATOM 1014 HB3 PHE A 69 12.339 8.131 3.101 1.00 22.30 ATOM 1015 CG PHE A 69 13.715 8.590 1.579 1.00 41.45 ATOM 1016 CD1 PHE A 69 13.073 9.558 0.823 1.00 41.11 ATOM 1017 HD1 PHE A 69 12.325 10.185 1.289 1.00 62.43 ATOM 1018 CE1 PHE A 69 13.379 9.730 -0.514 1.00 71.21 ATOM 1019 HE1 PHE A 69 12.870 10.488 -1.091 1.00 63.44 ATOM 1020 CZ PHE A 69 14.334 8.930 -1.110 1.00 72.14 ATOM 1021 HZ PHE A 69 14.575 9.063 -2.154 1.00 72.25 ATOM 1022 CE2 PHE A 69 14.982 7.962 -0.368 1.00 13.01 ATOM 1023 HE2 PHE A 69 15.728 7.335 -0.832 1.00 5.11 ATOM 1024 CD2 PHE A 69 14.671 7.795 0.968 1.00 24.45 ATOM 1025 HD2 PHE A 69 15.178 7.037 1.547 1.00 21.54 ATOM 1026 C PHE A 69 13.331 9.360 5.344 1.00 32.11 ATOM 1027 O PHE A 69 13.965 8.498 5.953 1.00 70.23 ATOM 1028 N LYS A 70 12.366 10.079 5.907 1.00 10.23 ATOM 1029 H LYS A 70 11.896 10.752 5.370 1.00 2.14 ATOM 1030 CA LYS A 70 11.987 9.893 7.303 1.00 61.51 ATOM 1031 HA LYS A 70 12.852 9.526 7.835 1.00 35.41 ATOM 1032 CB LYS A 70 11.552 11.225 7.917 1.00 30.13 ATOM 1033 HB2 LYS A 70 11.089 11.828 7.150 1.00 63.54 ATOM 1034 HB3 LYS A 70 10.828 11.029 8.695 1.00 55.42 ATOM 1035 CG LYS A 70 12.697 12.019 8.522 1.00 62.23 ATOM 1036 HG2 LYS A 70 13.442 11.332 8.894 1.00 25.22 ATOM 1037 HG3 LYS A 70 13.133 12.645 7.756 1.00 73.12 ATOM 1038 CD LYS A 70 12.223 12.898 9.667 1.00 61.40 ATOM 1039 HD2 LYS A 70 12.908 13.724 9.783 1.00 40.45 ATOM 1040 HD3 LYS A 70 11.237 13.274 9.436 1.00 52.55 ATOM 1041 CE LYS A 70 12.162 12.124 10.975 1.00 25.11 ATOM 1042 HE2 LYS A 70 11.306 11.467 10.951 1.00 43.45 ATOM 1043 HE3 LYS A 70 13.064 11.537 11.073 1.00 74.44 ATOM 1044 NZ LYS A 70 12.045 13.030 12.151 1.00 51.33 ATOM 1045 HZ1 LYS A 70 11.060 13.057 12.484 1.00 20.15 ATOM 1046 HZ2 LYS A 70 12.653 12.693 12.924 1.00 32.24 ATOM 1047 HZ3 LYS A 70 12.337 13.994 11.890 1.00 62.23 ATOM 1048 C LYS A 70 10.862 8.871 7.429 1.00 35.21 ATOM 1049 O LYS A 70 10.807 8.109 8.395 1.00 42.21 ATOM 1050 N ASP A 71 9.967 8.859 6.448 1.00 55.35 ATOM 1051 H ASP A 71 10.064 9.491 5.704 1.00 11.24 ATOM 1052 CA ASP A 71 8.843 7.929 6.448 1.00 65.13 ATOM 1053 HA ASP A 71 8.902 7.338 7.349 1.00 2.44 ATOM 1054 CB ASP A 71 7.519 8.695 6.440 1.00 24.55 ATOM 1055 HB2 ASP A 71 7.654 9.628 5.914 1.00 53.31 ATOM 1056 HB3 ASP A 71 6.772 8.103 5.932 1.00 42.41 ATOM 1057 CG ASP A 71 7.020 9.001 7.839 1.00 61.22 ATOM 1058 OD1 ASP A 71 7.862 9.158 8.748 1.00 35.15 ATOM 1059 OD2 ASP A 71 5.788 9.084 8.023 1.00 1.43 ATOM 1060 C ASP A 71 8.912 6.995 5.244 1.00 73.42 ATOM 1061 O ASP A 71 8.082 7.050 4.336 1.00 13.21 ATOM 1062 N PRO A 72 9.924 6.115 5.233 1.00 5.34 ATOM 1063 CA PRO A 72 10.126 5.152 4.146 1.00 13.45 ATOM 1064 HA PRO A 72 10.158 5.642 3.184 1.00 61.30 ATOM 1065 CB PRO A 72 11.496 4.546 4.459 1.00 33.53 ATOM 1066 HB2 PRO A 72 11.503 3.502 4.176 1.00 3.30 ATOM 1067 HB3 PRO A 72 12.262 5.078 3.916 1.00 72.54 ATOM 1068 CG PRO A 72 11.657 4.713 5.931 1.00 71.51 ATOM 1069 HG2 PRO A 72 11.203 3.880 6.447 1.00 40.32 ATOM 1070 HG3 PRO A 72 12.706 4.783 6.179 1.00 14.12 ATOM 1071 CD PRO A 72 10.951 5.993 6.282 1.00 31.11 ATOM 1072 HD2 PRO A 72 10.497 5.918 7.259 1.00 31.21 ATOM 1073 HD3 PRO A 72 11.639 6.825 6.246 1.00 15.05 ATOM 1074 C PRO A 72 9.054 4.068 4.127 1.00 23.54 ATOM 1075 O PRO A 72 8.908 3.345 3.142 1.00 21.12 ATOM 1076 N GLU A 73 8.308 3.960 5.222 1.00 13.10 ATOM 1077 H GLU A 73 8.472 4.565 5.975 1.00 44.42 ATOM 1078 CA GLU A 73 7.250 2.962 5.329 1.00 12.24 ATOM 1079 HA GLU A 73 7.638 2.026 4.957 1.00 12.30 ATOM 1080 CB GLU A 73 6.835 2.782 6.791 1.00 31.21 ATOM 1081 HB2 GLU A 73 6.074 3.510 7.029 1.00 34.23 ATOM 1082 HB3 GLU A 73 6.424 1.791 6.916 1.00 72.11 ATOM 1083 CG GLU A 73 7.981 2.949 7.774 1.00 2.53 ATOM 1084 HG2 GLU A 73 8.823 2.368 7.429 1.00 11.00 ATOM 1085 HG3 GLU A 73 8.257 3.993 7.811 1.00 1.13 ATOM 1086 CD GLU A 73 7.620 2.493 9.175 1.00 41.43 ATOM 1087 OE1 GLU A 73 7.492 3.359 10.065 1.00 11.54 ATOM 1088 OE2 GLU A 73 7.466 1.271 9.380 1.00 0.41 ATOM 1089 C GLU A 73 6.039 3.361 4.491 1.00 33.11 ATOM 1090 O GLU A 73 5.261 2.510 4.061 1.00 0.13 ATOM 1091 N ASN A 74 5.886 4.661 4.264 1.00 41.54 ATOM 1092 H ASN A 74 6.539 5.292 4.633 1.00 65.40 ATOM 1093 CA ASN A 74 4.769 5.174 3.478 1.00 44.11 ATOM 1094 HA ASN A 74 4.225 4.329 3.085 1.00 31.34 ATOM 1095 CB ASN A 74 3.834 6.002 4.362 1.00 21.50 ATOM 1096 HB2 ASN A 74 4.197 7.018 4.407 1.00 52.34 ATOM 1097 HB3 ASN A 74 2.843 5.995 3.933 1.00 45.40 ATOM 1098 CG ASN A 74 3.748 5.462 5.777 1.00 45.22 ATOM 1099 OD1 ASN A 74 2.844 4.695 6.107 1.00 53.31 ATOM 1100 ND2 ASN A 74 4.693 5.862 6.620 1.00 12.14 ATOM 1101 HD21 ASN A 74 5.382 6.474 6.288 1.00 43.23 ATOM 1102 HD22 ASN A 74 4.662 5.528 7.541 1.00 12.22 ATOM 1103 C ASN A 74 5.269 6.023 2.312 1.00 34.35 ATOM 1104 O ASN A 74 4.489 6.710 1.651 1.00 64.42 ATOM 1105 N THR A 75 6.574 5.970 2.066 1.00 51.25 ATOM 1106 H THR A 75 7.143 5.405 2.628 1.00 62.51 ATOM 1107 CA THR A 75 7.178 6.734 0.981 1.00 71.41 ATOM 1108 HA THR A 75 6.503 7.536 0.722 1.00 51.42 ATOM 1109 CB THR A 75 8.522 7.352 1.410 1.00 62.44 ATOM 1110 HB THR A 75 9.070 6.620 1.986 1.00 31.22 ATOM 1111 OG1 THR A 75 8.293 8.509 2.221 1.00 33.10 ATOM 1112 HG1 THR A 75 9.043 9.104 2.150 1.00 25.52 ATOM 1113 CG2 THR A 75 9.354 7.735 0.195 1.00 73.43 ATOM 1114 HG21 THR A 75 10.002 8.560 0.448 1.00 4.00 ATOM 1115 HG22 THR A 75 9.951 6.889 -0.114 1.00 54.11 ATOM 1116 HG23 THR A 75 8.698 8.026 -0.613 1.00 3.44 ATOM 1117 C THR A 75 7.402 5.860 -0.248 1.00 22.11 ATOM 1118 O THR A 75 7.866 4.724 -0.140 1.00 5.44 ATOM 1119 N THR A 76 7.070 6.396 -1.418 1.00 42.13 ATOM 1120 H THR A 76 6.705 7.305 -1.440 1.00 0.21 ATOM 1121 CA THR A 76 7.235 5.665 -2.668 1.00 50.02 ATOM 1122 HA THR A 76 7.184 4.609 -2.446 1.00 72.11 ATOM 1123 CB THR A 76 6.114 6.004 -3.669 1.00 60.51 ATOM 1124 HB THR A 76 6.341 6.953 -4.133 1.00 12.14 ATOM 1125 OG1 THR A 76 4.860 6.105 -2.985 1.00 5.54 ATOM 1126 HG1 THR A 76 4.222 6.546 -3.550 1.00 75.35 ATOM 1127 CG2 THR A 76 6.020 4.943 -4.755 1.00 72.42 ATOM 1128 HG21 THR A 76 5.743 5.408 -5.690 1.00 34.33 ATOM 1129 HG22 THR A 76 6.977 4.455 -4.866 1.00 32.42 ATOM 1130 HG23 THR A 76 5.273 4.212 -4.481 1.00 51.21 ATOM 1131 C THR A 76 8.583 5.971 -3.310 1.00 63.43 ATOM 1132 O THR A 76 8.841 7.100 -3.730 1.00 61.30 ATOM 1133 N LEU A 77 9.441 4.959 -3.385 1.00 33.32 ATOM 1134 H LEU A 77 9.179 4.083 -3.033 1.00 73.45 ATOM 1135 CA LEU A 77 10.764 5.119 -3.977 1.00 40.13 ATOM 1136 HA LEU A 77 11.014 6.169 -3.949 1.00 43.25 ATOM 1137 CB LEU A 77 11.803 4.337 -3.172 1.00 3.41 ATOM 1138 HB2 LEU A 77 11.311 3.934 -2.300 1.00 41.23 ATOM 1139 HB3 LEU A 77 12.158 3.525 -3.791 1.00 13.40 ATOM 1140 CG LEU A 77 13.020 5.132 -2.697 1.00 25.42 ATOM 1141 HG LEU A 77 13.580 5.471 -3.558 1.00 55.00 ATOM 1142 CD1 LEU A 77 12.584 6.357 -1.909 1.00 11.00 ATOM 1143 HD11 LEU A 77 13.051 6.344 -0.935 1.00 74.11 ATOM 1144 HD12 LEU A 77 12.881 7.250 -2.439 1.00 0.14 ATOM 1145 HD13 LEU A 77 11.510 6.347 -1.794 1.00 2.12 ATOM 1146 CD2 LEU A 77 13.936 4.253 -1.856 1.00 53.14 ATOM 1147 HD21 LEU A 77 13.402 3.365 -1.552 1.00 61.21 ATOM 1148 HD22 LEU A 77 14.800 3.972 -2.440 1.00 31.13 ATOM 1149 HD23 LEU A 77 14.254 4.799 -0.981 1.00 5.21 ATOM 1150 C LEU A 77 10.771 4.650 -5.429 1.00 2.51 ATOM 1151 O LEU A 77 10.160 3.636 -5.767 1.00 43.55 ATOM 1152 N TYR A 78 11.468 5.394 -6.281 1.00 74.35 ATOM 1153 H TYR A 78 11.933 6.190 -5.952 1.00 3.41 ATOM 1154 CA TYR A 78 11.554 5.055 -7.697 1.00 24.51 ATOM 1155 HA TYR A 78 11.003 4.139 -7.853 1.00 24.30 ATOM 1156 CB TYR A 78 10.928 6.161 -8.547 1.00 62.04 ATOM 1157 HB2 TYR A 78 11.120 7.115 -8.082 1.00 12.50 ATOM 1158 HB3 TYR A 78 11.377 6.148 -9.530 1.00 2.23 ATOM 1159 CG TYR A 78 9.432 6.020 -8.718 1.00 45.30 ATOM 1160 CD1 TYR A 78 8.553 6.595 -7.809 1.00 32.24 ATOM 1161 HD1 TYR A 78 8.951 7.148 -6.970 1.00 64.13 ATOM 1162 CE1 TYR A 78 7.185 6.468 -7.960 1.00 5.41 ATOM 1163 HE1 TYR A 78 6.517 6.922 -7.243 1.00 4.23 ATOM 1164 CZ TYR A 78 6.680 5.762 -9.031 1.00 64.33 ATOM 1165 CE2 TYR A 78 7.533 5.182 -9.948 1.00 11.22 ATOM 1166 HE2 TYR A 78 7.137 4.628 -10.786 1.00 42.44 ATOM 1167 CD2 TYR A 78 8.899 5.312 -9.788 1.00 12.43 ATOM 1168 HD2 TYR A 78 9.569 4.859 -10.504 1.00 5.44 ATOM 1169 OH TYR A 78 5.319 5.633 -9.186 1.00 62.05 ATOM 1170 HH TYR A 78 5.072 4.710 -9.092 1.00 64.00 ATOM 1171 C TYR A 78 13.005 4.834 -8.116 1.00 53.44 ATOM 1172 O TYR A 78 13.847 5.721 -7.968 1.00 75.33 ATOM 1173 N ILE A 79 13.288 3.647 -8.641 1.00 21.00 ATOM 1174 H ILE A 79 12.574 2.982 -8.733 1.00 43.30 ATOM 1175 CA ILE A 79 14.635 3.310 -9.084 1.00 22.01 ATOM 1176 HA ILE A 79 15.334 3.879 -8.488 1.00 11.23 ATOM 1177 CB ILE A 79 14.935 1.813 -8.885 1.00 23.43 ATOM 1178 HB ILE A 79 14.477 1.266 -9.694 1.00 61.43 ATOM 1179 CG2 ILE A 79 16.435 1.562 -8.933 1.00 21.02 ATOM 1180 HG21 ILE A 79 16.631 0.514 -8.760 1.00 73.25 ATOM 1181 HG22 ILE A 79 16.816 1.845 -9.903 1.00 24.31 ATOM 1182 HG23 ILE A 79 16.923 2.150 -8.169 1.00 71.51 ATOM 1183 CG1 ILE A 79 14.351 1.325 -7.557 1.00 55.14 ATOM 1184 HG12 ILE A 79 13.275 1.394 -7.598 1.00 50.20 ATOM 1185 HG13 ILE A 79 14.635 0.294 -7.404 1.00 44.14 ATOM 1186 CD1 ILE A 79 14.822 2.121 -6.361 1.00 1.23 ATOM 1187 HD11 ILE A 79 15.678 2.718 -6.640 1.00 31.22 ATOM 1188 HD12 ILE A 79 14.027 2.769 -6.023 1.00 35.31 ATOM 1189 HD13 ILE A 79 15.098 1.445 -5.565 1.00 5.30 ATOM 1190 C ILE A 79 14.836 3.666 -10.553 1.00 41.10 ATOM 1191 O ILE A 79 14.242 3.051 -11.439 1.00 73.13 ATOM 1192 N LEU A 80 15.679 4.662 -10.805 1.00 34.13 ATOM 1193 H LEU A 80 16.122 5.114 -10.057 1.00 61.14 ATOM 1194 CA LEU A 80 15.960 5.100 -12.167 1.00 64.44 ATOM 1195 HA LEU A 80 15.142 4.779 -12.794 1.00 54.33 ATOM 1196 CB LEU A 80 16.064 6.625 -12.223 1.00 71.20 ATOM 1197 HB2 LEU A 80 15.221 7.033 -11.687 1.00 2.03 ATOM 1198 HB3 LEU A 80 16.979 6.912 -11.725 1.00 30.34 ATOM 1199 CG LEU A 80 16.075 7.246 -13.620 1.00 42.31 ATOM 1200 HG LEU A 80 17.012 7.008 -14.106 1.00 34.13 ATOM 1201 CD1 LEU A 80 14.949 6.675 -14.468 1.00 22.13 ATOM 1202 HD11 LEU A 80 15.352 5.951 -15.161 1.00 11.32 ATOM 1203 HD12 LEU A 80 14.224 6.195 -13.827 1.00 22.01 ATOM 1204 HD13 LEU A 80 14.472 7.473 -15.017 1.00 72.31 ATOM 1205 CD2 LEU A 80 15.962 8.761 -13.531 1.00 2.22 ATOM 1206 HD21 LEU A 80 16.946 9.189 -13.406 1.00 70.13 ATOM 1207 HD22 LEU A 80 15.516 9.143 -14.437 1.00 72.22 ATOM 1208 HD23 LEU A 80 15.344 9.027 -12.686 1.00 24.12 ATOM 1209 C LEU A 80 17.251 4.472 -12.685 1.00 74.22 ATOM 1210 O LEU A 80 18.305 4.590 -12.060 1.00 35.42 ATOM 1211 N ASP A 81 17.160 3.807 -13.832 1.00 21.14 ATOM 1212 H ASP A 81 16.292 3.748 -14.283 1.00 12.21 ATOM 1213 CA ASP A 81 18.321 3.163 -14.436 1.00 11.22 ATOM 1214 HA ASP A 81 19.194 3.462 -13.876 1.00 64.32 ATOM 1215 CB ASP A 81 18.181 1.642 -14.365 1.00 24.31 ATOM 1216 HB2 ASP A 81 17.814 1.365 -13.387 1.00 54.53 ATOM 1217 HB3 ASP A 81 17.476 1.316 -15.116 1.00 5.14 ATOM 1218 CG ASP A 81 19.498 0.928 -14.600 1.00 41.13 ATOM 1219 OD1 ASP A 81 20.048 0.363 -13.632 1.00 12.32 ATOM 1220 OD2 ASP A 81 19.979 0.935 -15.753 1.00 5.11 ATOM 1221 C ASP A 81 18.493 3.604 -15.886 1.00 71.41 ATOM 1222 O ASP A 81 17.525 3.962 -16.557 1.00 35.32 ATOM 1223 N LYS A 82 19.732 3.576 -16.364 1.00 62.24 ATOM 1224 H LYS A 82 20.463 3.281 -15.781 1.00 21.31 ATOM 1225 CA LYS A 82 20.033 3.972 -17.735 1.00 71.32 ATOM 1226 HA LYS A 82 19.853 5.033 -17.821 1.00 60.42 ATOM 1227 CB LYS A 82 21.501 3.687 -18.060 1.00 2.24 ATOM 1228 HB2 LYS A 82 21.926 3.098 -17.261 1.00 22.52 ATOM 1229 HB3 LYS A 82 21.551 3.121 -18.979 1.00 1.41 ATOM 1230 CG LYS A 82 22.341 4.942 -18.226 1.00 24.51 ATOM 1231 HG2 LYS A 82 21.849 5.604 -18.923 1.00 25.15 ATOM 1232 HG3 LYS A 82 22.436 5.430 -17.267 1.00 14.45 ATOM 1233 CD LYS A 82 23.729 4.617 -18.753 1.00 2.22 ATOM 1234 HD2 LYS A 82 23.635 4.094 -19.692 1.00 60.45 ATOM 1235 HD3 LYS A 82 24.271 5.540 -18.905 1.00 65.25 ATOM 1236 CE LYS A 82 24.505 3.743 -17.779 1.00 52.13 ATOM 1237 HE2 LYS A 82 24.704 4.313 -16.885 1.00 22.44 ATOM 1238 HE3 LYS A 82 23.902 2.882 -17.531 1.00 23.21 ATOM 1239 NZ LYS A 82 25.797 3.280 -18.358 1.00 12.45 ATOM 1240 HZ1 LYS A 82 25.978 2.293 -18.084 1.00 54.22 ATOM 1241 HZ2 LYS A 82 25.766 3.341 -19.395 1.00 40.35 ATOM 1242 HZ3 LYS A 82 26.577 3.874 -18.009 1.00 60.42 ATOM 1243 C LYS A 82 19.132 3.238 -18.723 1.00 54.44 ATOM 1244 O LYS A 82 18.498 3.857 -19.579 1.00 5.42 ATOM 1245 N PHE A 83 19.077 1.916 -18.599 1.00 44.42 ATOM 1246 H PHE A 83 19.605 1.480 -17.898 1.00 2.14 ATOM 1247 CA PHE A 83 18.253 1.099 -19.481 1.00 72.14 ATOM 1248 HA PHE A 83 17.285 1.570 -19.560 1.00 20.44 ATOM 1249 CB PHE A 83 18.882 1.019 -20.874 1.00 2.13 ATOM 1250 HB2 PHE A 83 18.747 0.022 -21.266 1.00 11.34 ATOM 1251 HB3 PHE A 83 18.391 1.727 -21.524 1.00 12.01 ATOM 1252 CG PHE A 83 20.353 1.323 -20.885 1.00 21.21 ATOM 1253 CD1 PHE A 83 21.262 0.432 -20.337 1.00 1.32 ATOM 1254 HD1 PHE A 83 20.904 -0.489 -19.899 1.00 15.44 ATOM 1255 CE1 PHE A 83 22.616 0.709 -20.346 1.00 24.52 ATOM 1256 HE1 PHE A 83 23.314 0.006 -19.914 1.00 72.25 ATOM 1257 CZ PHE A 83 23.076 1.885 -20.905 1.00 74.10 ATOM 1258 HZ PHE A 83 24.133 2.102 -20.914 1.00 2.33 ATOM 1259 CE2 PHE A 83 22.180 2.781 -21.455 1.00 72.44 ATOM 1260 HE2 PHE A 83 22.536 3.701 -21.893 1.00 44.20 ATOM 1261 CD2 PHE A 83 20.827 2.499 -21.443 1.00 52.22 ATOM 1262 HD2 PHE A 83 20.128 3.201 -21.873 1.00 55.30 ATOM 1263 C PHE A 83 18.073 -0.305 -18.911 1.00 53.02 ATOM 1264 O PHE A 83 18.875 -1.201 -19.174 1.00 70.11 ATOM 1265 N ASP A 84 17.015 -0.488 -18.129 1.00 13.10 ATOM 1266 H ASP A 84 16.412 0.266 -17.957 1.00 34.42 ATOM 1267 CA ASP A 84 16.728 -1.782 -17.521 1.00 72.11 ATOM 1268 HA ASP A 84 16.010 -1.625 -16.731 1.00 33.34 ATOM 1269 CB ASP A 84 16.127 -2.734 -18.557 1.00 11.23 ATOM 1270 HB2 ASP A 84 15.433 -2.187 -19.178 1.00 75.34 ATOM 1271 HB3 ASP A 84 16.920 -3.132 -19.173 1.00 55.41 ATOM 1272 CG ASP A 84 15.387 -3.893 -17.918 1.00 4.35 ATOM 1273 OD1 ASP A 84 14.207 -3.714 -17.552 1.00 40.41 ATOM 1274 OD2 ASP A 84 15.989 -4.979 -17.782 1.00 4.31 ATOM 1275 C ASP A 84 17.991 -2.393 -16.923 1.00 31.43 ATOM 1276 O ASP A 84 18.231 -3.593 -17.048 1.00 23.42 ATOM 1277 N GLY A 85 18.796 -1.558 -16.273 1.00 31.34 ATOM 1278 H GLY A 85 18.553 -0.611 -16.205 1.00 21.14 ATOM 1279 CA GLY A 85 20.025 -2.035 -15.666 1.00 1.43 ATOM 1280 HA2 GLY A 85 20.588 -2.587 -16.404 1.00 13.43 ATOM 1281 HA3 GLY A 85 20.608 -1.183 -15.346 1.00 23.52 ATOM 1282 C GLY A 85 19.772 -2.931 -14.470 1.00 11.12 ATOM 1283 O GLY A 85 19.566 -4.134 -14.620 1.00 73.35 ATOM 1284 N ASN A 86 19.789 -2.343 -13.278 1.00 21.42 ATOM 1285 H ASN A 86 19.959 -1.380 -13.222 1.00 0.23 ATOM 1286 CA ASN A 86 19.562 -3.098 -12.051 1.00 13.25 ATOM 1287 HA ASN A 86 19.245 -4.092 -12.327 1.00 30.12 ATOM 1288 CB ASN A 86 20.856 -3.195 -11.240 1.00 13.02 ATOM 1289 HB2 ASN A 86 20.619 -3.495 -10.229 1.00 74.04 ATOM 1290 HB3 ASN A 86 21.501 -3.935 -11.689 1.00 35.21 ATOM 1291 CG ASN A 86 21.603 -1.877 -11.184 1.00 4.30 ATOM 1292 OD1 ASN A 86 22.135 -1.409 -12.191 1.00 0.21 ATOM 1293 ND2 ASN A 86 21.647 -1.271 -10.003 1.00 24.31 ATOM 1294 HD21 ASN A 86 21.201 -1.703 -9.244 1.00 44.22 ATOM 1295 HD22 ASN A 86 22.124 -0.417 -9.939 1.00 33.35 ATOM 1296 C ASN A 86 18.468 -2.449 -11.208 1.00 0.22 ATOM 1297 O ASN A 86 18.508 -2.494 -9.978 1.00 63.13 ATOM 1298 N SER A 87 17.491 -1.846 -11.878 1.00 44.21 ATOM 1299 H SER A 87 17.515 -1.844 -12.858 1.00 43.41 ATOM 1300 CA SER A 87 16.388 -1.185 -11.191 1.00 51.44 ATOM 1301 HA SER A 87 16.809 -0.513 -10.458 1.00 33.33 ATOM 1302 CB SER A 87 15.552 -0.375 -12.185 1.00 64.53 ATOM 1303 HB2 SER A 87 14.701 0.048 -11.675 1.00 73.20 ATOM 1304 HB3 SER A 87 16.158 0.420 -12.597 1.00 34.54 ATOM 1305 OG SER A 87 15.089 -1.193 -13.246 1.00 43.23 ATOM 1306 HG SER A 87 14.798 -0.638 -13.974 1.00 60.50 ATOM 1307 C SER A 87 15.504 -2.203 -10.477 1.00 43.13 ATOM 1308 O SER A 87 15.111 -2.001 -9.329 1.00 23.42 ATOM 1309 N GLU A 88 15.196 -3.297 -11.167 1.00 43.32 ATOM 1310 H GLU A 88 15.540 -3.400 -12.079 1.00 40.10 ATOM 1311 CA GLU A 88 14.358 -4.346 -10.599 1.00 64.45 ATOM 1312 HA GLU A 88 13.439 -3.891 -10.264 1.00 33.50 ATOM 1313 CB GLU A 88 14.033 -5.400 -11.660 1.00 64.04 ATOM 1314 HB2 GLU A 88 14.933 -5.953 -11.889 1.00 13.12 ATOM 1315 HB3 GLU A 88 13.296 -6.080 -11.260 1.00 72.03 ATOM 1316 CG GLU A 88 13.491 -4.815 -12.953 1.00 54.32 ATOM 1317 HG2 GLU A 88 12.662 -4.163 -12.719 1.00 23.13 ATOM 1318 HG3 GLU A 88 14.273 -4.243 -13.431 1.00 34.11 ATOM 1319 CD GLU A 88 13.009 -5.880 -13.919 1.00 65.11 ATOM 1320 OE1 GLU A 88 13.748 -6.864 -14.132 1.00 22.43 ATOM 1321 OE2 GLU A 88 11.895 -5.730 -14.462 1.00 43.34 ATOM 1322 C GLU A 88 15.045 -5.005 -9.406 1.00 70.04 ATOM 1323 O GLU A 88 14.390 -5.416 -8.447 1.00 50.44 ATOM 1324 N LEU A 89 16.368 -5.103 -9.473 1.00 1.10 ATOM 1325 H LEU A 89 16.834 -4.758 -10.262 1.00 44.22 ATOM 1326 CA LEU A 89 17.145 -5.712 -8.399 1.00 62.11 ATOM 1327 HA LEU A 89 16.660 -6.636 -8.123 1.00 23.54 ATOM 1328 CB LEU A 89 18.565 -6.018 -8.880 1.00 74.13 ATOM 1329 HB2 LEU A 89 18.489 -6.659 -9.745 1.00 44.34 ATOM 1330 HB3 LEU A 89 19.025 -5.083 -9.166 1.00 11.20 ATOM 1331 CG LEU A 89 19.483 -6.704 -7.868 1.00 42.24 ATOM 1332 HG LEU A 89 20.289 -7.194 -8.397 1.00 42.54 ATOM 1333 CD1 LEU A 89 20.096 -5.681 -6.924 1.00 53.35 ATOM 1334 HD11 LEU A 89 19.784 -5.892 -5.913 1.00 33.45 ATOM 1335 HD12 LEU A 89 21.173 -5.732 -6.987 1.00 73.35 ATOM 1336 HD13 LEU A 89 19.766 -4.691 -7.203 1.00 53.13 ATOM 1337 CD2 LEU A 89 18.719 -7.763 -7.087 1.00 5.00 ATOM 1338 HD21 LEU A 89 17.978 -8.218 -7.727 1.00 64.22 ATOM 1339 HD22 LEU A 89 19.407 -8.519 -6.738 1.00 64.04 ATOM 1340 HD23 LEU A 89 18.231 -7.303 -6.241 1.00 33.43 ATOM 1341 C LEU A 89 17.196 -4.799 -7.178 1.00 73.21 ATOM 1342 O LEU A 89 16.991 -5.244 -6.048 1.00 45.14 ATOM 1343 N VAL A 90 17.467 -3.519 -7.413 1.00 61.43 ATOM 1344 H VAL A 90 17.621 -3.225 -8.335 1.00 54.12 ATOM 1345 CA VAL A 90 17.541 -2.543 -6.333 1.00 40.43 ATOM 1346 HA VAL A 90 18.188 -2.942 -5.565 1.00 54.15 ATOM 1347 CB VAL A 90 18.137 -1.209 -6.822 1.00 64.33 ATOM 1348 HB VAL A 90 17.543 -0.855 -7.652 1.00 23.21 ATOM 1349 CG1 VAL A 90 18.084 -0.164 -5.719 1.00 4.22 ATOM 1350 HG11 VAL A 90 19.054 0.300 -5.616 1.00 1.33 ATOM 1351 HG12 VAL A 90 17.350 0.588 -5.970 1.00 24.32 ATOM 1352 HG13 VAL A 90 17.811 -0.637 -4.787 1.00 70.12 ATOM 1353 CG2 VAL A 90 19.565 -1.411 -7.309 1.00 35.12 ATOM 1354 HG21 VAL A 90 19.622 -2.320 -7.889 1.00 31.30 ATOM 1355 HG22 VAL A 90 19.857 -0.573 -7.923 1.00 43.34 ATOM 1356 HG23 VAL A 90 20.228 -1.484 -6.459 1.00 54.44 ATOM 1357 C VAL A 90 16.164 -2.281 -5.734 1.00 30.24 ATOM 1358 O VAL A 90 16.028 -2.093 -4.525 1.00 74.41 ATOM 1359 N ALA A 91 15.145 -2.271 -6.587 1.00 22.10 ATOM 1360 H ALA A 91 15.317 -2.427 -7.539 1.00 25.33 ATOM 1361 CA ALA A 91 13.778 -2.035 -6.141 1.00 74.32 ATOM 1362 HA ALA A 91 13.712 -1.016 -5.789 1.00 43.34 ATOM 1363 CB ALA A 91 12.809 -2.197 -7.303 1.00 35.31 ATOM 1364 HB1 ALA A 91 12.853 -1.322 -7.934 1.00 2.12 ATOM 1365 HB2 ALA A 91 13.079 -3.070 -7.878 1.00 62.15 ATOM 1366 HB3 ALA A 91 11.805 -2.315 -6.921 1.00 1.11 ATOM 1367 C ALA A 91 13.402 -2.976 -5.001 1.00 71.03 ATOM 1368 O ALA A 91 12.689 -2.590 -4.076 1.00 1.33 ATOM 1369 N GLU A 92 13.886 -4.212 -5.076 1.00 52.01 ATOM 1370 H GLU A 92 14.448 -4.460 -5.839 1.00 65.10 ATOM 1371 CA GLU A 92 13.598 -5.208 -4.050 1.00 43.52 ATOM 1372 HA GLU A 92 12.543 -5.158 -3.827 1.00 24.34 ATOM 1373 CB GLU A 92 13.933 -6.610 -4.561 1.00 70.34 ATOM 1374 HB2 GLU A 92 13.183 -7.300 -4.202 1.00 40.34 ATOM 1375 HB3 GLU A 92 13.912 -6.601 -5.641 1.00 44.22 ATOM 1376 CG GLU A 92 15.296 -7.112 -4.115 1.00 41.30 ATOM 1377 HG2 GLU A 92 16.021 -6.325 -4.263 1.00 70.30 ATOM 1378 HG3 GLU A 92 15.248 -7.362 -3.065 1.00 55.14 ATOM 1379 CD GLU A 92 15.748 -8.337 -4.885 1.00 71.23 ATOM 1380 OE1 GLU A 92 15.017 -8.765 -5.802 1.00 75.24 ATOM 1381 OE2 GLU A 92 16.834 -8.868 -4.571 1.00 33.05 ATOM 1382 C GLU A 92 14.385 -4.918 -2.775 1.00 42.32 ATOM 1383 O GLU A 92 13.927 -5.210 -1.670 1.00 4.55 ATOM 1384 N LEU A 93 15.572 -4.343 -2.937 1.00 54.43 ATOM 1385 H LEU A 93 15.883 -4.134 -3.842 1.00 73.05 ATOM 1386 CA LEU A 93 16.424 -4.013 -1.800 1.00 70.12 ATOM 1387 HA LEU A 93 16.610 -4.924 -1.251 1.00 12.13 ATOM 1388 CB LEU A 93 17.758 -3.443 -2.286 1.00 13.33 ATOM 1389 HB2 LEU A 93 18.215 -4.176 -2.933 1.00 13.44 ATOM 1390 HB3 LEU A 93 17.547 -2.547 -2.852 1.00 53.31 ATOM 1391 CG LEU A 93 18.770 -3.083 -1.197 1.00 72.04 ATOM 1392 HG LEU A 93 18.379 -2.265 -0.608 1.00 23.14 ATOM 1393 CD1 LEU A 93 18.996 -4.265 -0.267 1.00 44.25 ATOM 1394 HD11 LEU A 93 18.862 -5.185 -0.816 1.00 33.41 ATOM 1395 HD12 LEU A 93 20.001 -4.225 0.127 1.00 11.35 ATOM 1396 HD13 LEU A 93 18.288 -4.224 0.546 1.00 13.53 ATOM 1397 CD2 LEU A 93 20.083 -2.632 -1.819 1.00 4.40 ATOM 1398 HD21 LEU A 93 20.563 -1.917 -1.167 1.00 4.11 ATOM 1399 HD22 LEU A 93 20.730 -3.486 -1.955 1.00 11.03 ATOM 1400 HD23 LEU A 93 19.889 -2.171 -2.777 1.00 22.55 ATOM 1401 C LEU A 93 15.736 -3.013 -0.876 1.00 65.11 ATOM 1402 O LEU A 93 15.609 -3.248 0.326 1.00 74.45 ATOM 1403 N VAL A 94 15.293 -1.897 -1.445 1.00 44.45 ATOM 1404 H VAL A 94 15.425 -1.766 -2.408 1.00 31.23 ATOM 1405 CA VAL A 94 14.616 -0.862 -0.674 1.00 15.22 ATOM 1406 HA VAL A 94 15.255 -0.589 0.153 1.00 1.01 ATOM 1407 CB VAL A 94 14.362 0.397 -1.524 1.00 75.13 ATOM 1408 HB VAL A 94 13.672 1.034 -0.991 1.00 13.13 ATOM 1409 CG1 VAL A 94 15.655 1.168 -1.736 1.00 42.42 ATOM 1410 HG11 VAL A 94 15.889 1.730 -0.844 1.00 45.21 ATOM 1411 HG12 VAL A 94 16.457 0.476 -1.947 1.00 31.05 ATOM 1412 HG13 VAL A 94 15.538 1.847 -2.568 1.00 73.34 ATOM 1413 CG2 VAL A 94 13.731 0.021 -2.857 1.00 21.23 ATOM 1414 HG21 VAL A 94 13.369 0.912 -3.348 1.00 20.10 ATOM 1415 HG22 VAL A 94 14.469 -0.460 -3.481 1.00 44.14 ATOM 1416 HG23 VAL A 94 12.907 -0.657 -2.687 1.00 3.43 ATOM 1417 C VAL A 94 13.286 -1.368 -0.125 1.00 3.32 ATOM 1418 O VAL A 94 12.858 -0.969 0.958 1.00 24.41 ATOM 1419 N ALA A 95 12.637 -2.248 -0.880 1.00 24.44 ATOM 1420 H ALA A 95 13.030 -2.527 -1.733 1.00 34.10 ATOM 1421 CA ALA A 95 11.358 -2.811 -0.468 1.00 35.24 ATOM 1422 HA ALA A 95 10.638 -2.006 -0.421 1.00 62.03 ATOM 1423 CB ALA A 95 10.870 -3.822 -1.495 1.00 50.44 ATOM 1424 HB1 ALA A 95 11.716 -4.343 -1.917 1.00 24.41 ATOM 1425 HB2 ALA A 95 10.211 -4.532 -1.018 1.00 10.52 ATOM 1426 HB3 ALA A 95 10.336 -3.307 -2.281 1.00 25.20 ATOM 1427 C ALA A 95 11.461 -3.461 0.908 1.00 12.11 ATOM 1428 O ALA A 95 10.487 -3.501 1.662 1.00 63.33 ATOM 1429 N LEU A 96 12.645 -3.969 1.230 1.00 43.03 ATOM 1430 H LEU A 96 13.383 -3.907 0.588 1.00 10.42 ATOM 1431 CA LEU A 96 12.876 -4.618 2.516 1.00 72.13 ATOM 1432 HA LEU A 96 11.951 -5.085 2.821 1.00 24.23 ATOM 1433 CB LEU A 96 13.956 -5.692 2.381 1.00 64.34 ATOM 1434 HB2 LEU A 96 14.909 -5.193 2.289 1.00 32.42 ATOM 1435 HB3 LEU A 96 13.947 -6.285 3.285 1.00 44.25 ATOM 1436 CG LEU A 96 13.811 -6.645 1.193 1.00 1.13 ATOM 1437 HG LEU A 96 13.368 -6.111 0.364 1.00 74.32 ATOM 1438 CD1 LEU A 96 15.173 -7.155 0.748 1.00 10.31 ATOM 1439 HD11 LEU A 96 15.235 -8.218 0.926 1.00 71.13 ATOM 1440 HD12 LEU A 96 15.304 -6.957 -0.306 1.00 24.35 ATOM 1441 HD13 LEU A 96 15.947 -6.651 1.308 1.00 14.51 ATOM 1442 CD2 LEU A 96 12.895 -7.807 1.551 1.00 44.34 ATOM 1443 HD21 LEU A 96 11.867 -7.511 1.408 1.00 75.22 ATOM 1444 HD22 LEU A 96 13.119 -8.650 0.915 1.00 63.25 ATOM 1445 HD23 LEU A 96 13.051 -8.083 2.583 1.00 73.10 ATOM 1446 C LEU A 96 13.285 -3.599 3.574 1.00 21.24 ATOM 1447 O LEU A 96 13.234 -3.879 4.771 1.00 2.33 ATOM 1448 N ASN A 97 13.689 -2.416 3.124 1.00 2.33 ATOM 1449 H ASN A 97 13.708 -2.252 2.158 1.00 21.32 ATOM 1450 CA ASN A 97 14.106 -1.354 4.033 1.00 13.12 ATOM 1451 HA ASN A 97 14.515 -1.817 4.918 1.00 24.11 ATOM 1452 CB ASN A 97 15.185 -0.489 3.379 1.00 11.44 ATOM 1453 HB2 ASN A 97 14.944 -0.352 2.335 1.00 1.41 ATOM 1454 HB3 ASN A 97 15.212 0.474 3.868 1.00 74.22 ATOM 1455 CG ASN A 97 16.563 -1.114 3.474 1.00 42.10 ATOM 1456 OD1 ASN A 97 17.469 -0.557 4.095 1.00 54.32 ATOM 1457 ND2 ASN A 97 16.728 -2.278 2.856 1.00 3.14 ATOM 1458 HD21 ASN A 97 15.962 -2.663 2.381 1.00 45.21 ATOM 1459 HD22 ASN A 97 17.609 -2.705 2.902 1.00 3.30 ATOM 1460 C ASN A 97 12.918 -0.486 4.437 1.00 75.03 ATOM 1461 O ASN A 97 13.087 0.593 5.004 1.00 63.45 ATOM 1462 N GLY A 98 11.713 -0.966 4.140 1.00 3.25 ATOM 1463 H GLY A 98 11.639 -1.832 3.688 1.00 55.13 ATOM 1464 CA GLY A 98 10.514 -0.222 4.480 1.00 44.12 ATOM 1465 HA2 GLY A 98 9.808 -0.892 4.946 1.00 31.23 ATOM 1466 HA3 GLY A 98 10.774 0.557 5.182 1.00 24.42 ATOM 1467 C GLY A 98 9.863 0.412 3.267 1.00 54.00 ATOM 1468 O GLY A 98 8.700 0.814 3.317 1.00 72.43 ATOM 1469 N PHE A 99 10.613 0.504 2.174 1.00 2.12 ATOM 1470 H PHE A 99 11.533 0.166 2.196 1.00 22.04 ATOM 1471 CA PHE A 99 10.102 1.096 0.944 1.00 44.55 ATOM 1472 HA PHE A 99 9.491 1.944 1.213 1.00 31.53 ATOM 1473 CB PHE A 99 11.259 1.577 0.065 1.00 25.30 ATOM 1474 HB2 PHE A 99 11.865 0.728 -0.216 1.00 2.34 ATOM 1475 HB3 PHE A 99 10.859 2.038 -0.825 1.00 33.01 ATOM 1476 CG PHE A 99 12.152 2.576 0.743 1.00 3.13 ATOM 1477 CD1 PHE A 99 11.972 3.935 0.542 1.00 62.13 ATOM 1478 HD1 PHE A 99 11.180 4.273 -0.111 1.00 15.51 ATOM 1479 CE1 PHE A 99 12.792 4.857 1.165 1.00 52.34 ATOM 1480 HE1 PHE A 99 12.641 5.914 0.998 1.00 34.50 ATOM 1481 CZ PHE A 99 13.805 4.426 1.998 1.00 0.01 ATOM 1482 HZ PHE A 99 14.446 5.145 2.486 1.00 20.23 ATOM 1483 CE2 PHE A 99 13.995 3.074 2.208 1.00 14.11 ATOM 1484 HE2 PHE A 99 14.786 2.734 2.859 1.00 3.31 ATOM 1485 CD2 PHE A 99 13.172 2.156 1.582 1.00 2.42 ATOM 1486 HD2 PHE A 99 13.323 1.100 1.747 1.00 75.44 ATOM 1487 C PHE A 99 9.245 0.096 0.173 1.00 4.13 ATOM 1488 O PHE A 99 9.471 -0.149 -1.012 1.00 32.40 ATOM 1489 N LYS A 100 8.261 -0.479 0.856 1.00 62.34 ATOM 1490 H LYS A 100 8.131 -0.243 1.798 1.00 3.44 ATOM 1491 CA LYS A 100 7.369 -1.453 0.238 1.00 54.21 ATOM 1492 HA LYS A 100 7.933 -2.356 0.063 1.00 70.21 ATOM 1493 CB LYS A 100 6.199 -1.769 1.173 1.00 5.04 ATOM 1494 HB2 LYS A 100 5.741 -2.694 0.857 1.00 55.13 ATOM 1495 HB3 LYS A 100 6.580 -1.891 2.177 1.00 23.42 ATOM 1496 CG LYS A 100 5.131 -0.690 1.198 1.00 52.14 ATOM 1497 HG2 LYS A 100 4.993 -0.310 0.196 1.00 12.13 ATOM 1498 HG3 LYS A 100 4.205 -1.121 1.552 1.00 41.20 ATOM 1499 CD LYS A 100 5.521 0.461 2.110 1.00 32.33 ATOM 1500 HD2 LYS A 100 4.813 0.520 2.923 1.00 33.15 ATOM 1501 HD3 LYS A 100 6.510 0.276 2.505 1.00 42.53 ATOM 1502 CE LYS A 100 5.524 1.787 1.365 1.00 25.40 ATOM 1503 HE2 LYS A 100 5.323 1.599 0.322 1.00 64.34 ATOM 1504 HE3 LYS A 100 4.748 2.416 1.774 1.00 53.14 ATOM 1505 NZ LYS A 100 6.832 2.488 1.488 1.00 1.41 ATOM 1506 HZ1 LYS A 100 6.683 3.470 1.798 1.00 41.34 ATOM 1507 HZ2 LYS A 100 7.433 2.004 2.185 1.00 4.11 ATOM 1508 HZ3 LYS A 100 7.321 2.496 0.570 1.00 3.22 ATOM 1509 C LYS A 100 6.840 -0.937 -1.097 1.00 3.44 ATOM 1510 O LYS A 100 6.510 -1.718 -1.988 1.00 71.14 ATOM 1511 N SER A 101 6.765 0.384 -1.227 1.00 53.11 ATOM 1512 H SER A 101 7.043 0.955 -0.480 1.00 61.41 ATOM 1513 CA SER A 101 6.274 1.004 -2.452 1.00 44.33 ATOM 1514 HA SER A 101 5.613 0.302 -2.938 1.00 24.11 ATOM 1515 CB SER A 101 5.494 2.279 -2.127 1.00 10.23 ATOM 1516 HB2 SER A 101 5.373 2.864 -3.026 1.00 21.11 ATOM 1517 HB3 SER A 101 4.522 2.013 -1.737 1.00 1.23 ATOM 1518 OG SER A 101 6.175 3.062 -1.161 1.00 61.43 ATOM 1519 HG SER A 101 7.122 2.984 -1.297 1.00 4.32 ATOM 1520 C SER A 101 7.428 1.328 -3.397 1.00 22.03 ATOM 1521 O SER A 101 7.489 2.415 -3.970 1.00 51.12 ATOM 1522 N ALA A 102 8.342 0.376 -3.553 1.00 32.53 ATOM 1523 H ALA A 102 8.238 -0.470 -3.068 1.00 43.14 ATOM 1524 CA ALA A 102 9.493 0.557 -4.428 1.00 52.13 ATOM 1525 HA ALA A 102 9.784 1.597 -4.386 1.00 54.10 ATOM 1526 CB ALA A 102 10.665 -0.281 -3.940 1.00 31.30 ATOM 1527 HB1 ALA A 102 11.365 -0.428 -4.749 1.00 53.34 ATOM 1528 HB2 ALA A 102 11.158 0.229 -3.126 1.00 31.13 ATOM 1529 HB3 ALA A 102 10.304 -1.240 -3.598 1.00 71.12 ATOM 1530 C ALA A 102 9.148 0.199 -5.870 1.00 30.12 ATOM 1531 O ALA A 102 8.644 -0.890 -6.146 1.00 25.34 ATOM 1532 N TYR A 103 9.421 1.122 -6.785 1.00 63.23 ATOM 1533 H TYR A 103 9.822 1.970 -6.504 1.00 44.51 ATOM 1534 CA TYR A 103 9.137 0.904 -8.199 1.00 13.14 ATOM 1535 HA TYR A 103 8.706 -0.081 -8.302 1.00 60.04 ATOM 1536 CB TYR A 103 8.131 1.941 -8.704 1.00 24.54 ATOM 1537 HB2 TYR A 103 8.414 2.915 -8.336 1.00 61.03 ATOM 1538 HB3 TYR A 103 8.146 1.950 -9.784 1.00 22.14 ATOM 1539 CG TYR A 103 6.711 1.672 -8.260 1.00 51.25 ATOM 1540 CD1 TYR A 103 6.382 1.613 -6.912 1.00 2.01 ATOM 1541 HD1 TYR A 103 7.159 1.762 -6.176 1.00 21.32 ATOM 1542 CE1 TYR A 103 5.086 1.367 -6.503 1.00 11.32 ATOM 1543 HE1 TYR A 103 4.850 1.325 -5.450 1.00 22.53 ATOM 1544 CZ TYR A 103 4.097 1.179 -7.446 1.00 22.31 ATOM 1545 CE2 TYR A 103 4.398 1.234 -8.791 1.00 33.01 ATOM 1546 HE2 TYR A 103 3.623 1.086 -9.529 1.00 21.00 ATOM 1547 CD2 TYR A 103 5.697 1.479 -9.191 1.00 22.21 ATOM 1548 HD2 TYR A 103 5.936 1.523 -10.244 1.00 34.42 ATOM 1549 OH TYR A 103 2.804 0.935 -7.042 1.00 43.24 ATOM 1550 HH TYR A 103 2.291 0.615 -7.788 1.00 45.13 ATOM 1551 C TYR A 103 10.415 0.973 -9.029 1.00 21.34 ATOM 1552 O TYR A 103 11.321 1.750 -8.730 1.00 51.44 ATOM 1553 N ALA A 104 10.480 0.153 -10.072 1.00 73.34 ATOM 1554 H ALA A 104 9.725 -0.444 -10.259 1.00 23.02 ATOM 1555 CA ALA A 104 11.645 0.121 -10.948 1.00 54.10 ATOM 1556 HA ALA A 104 12.457 0.620 -10.440 1.00 44.44 ATOM 1557 CB ALA A 104 12.066 -1.317 -11.214 1.00 52.52 ATOM 1558 HB1 ALA A 104 12.793 -1.621 -10.476 1.00 33.32 ATOM 1559 HB2 ALA A 104 11.202 -1.962 -11.156 1.00 54.52 ATOM 1560 HB3 ALA A 104 12.502 -1.387 -12.200 1.00 23.24 ATOM 1561 C ALA A 104 11.364 0.844 -12.261 1.00 61.11 ATOM 1562 O ALA A 104 10.567 0.380 -13.078 1.00 4.44 ATOM 1563 N ILE A 105 12.023 1.981 -12.457 1.00 53.15 ATOM 1564 H ILE A 105 12.644 2.299 -11.770 1.00 21.52 ATOM 1565 CA ILE A 105 11.844 2.767 -13.672 1.00 32.01 ATOM 1566 HA ILE A 105 10.795 2.744 -13.932 1.00 2.32 ATOM 1567 CB ILE A 105 12.259 4.235 -13.459 1.00 32.21 ATOM 1568 HB ILE A 105 13.291 4.252 -13.143 1.00 73.43 ATOM 1569 CG2 ILE A 105 12.150 5.011 -14.763 1.00 35.30 ATOM 1570 HG21 ILE A 105 12.428 6.040 -14.594 1.00 4.33 ATOM 1571 HG22 ILE A 105 12.810 4.575 -15.498 1.00 24.24 ATOM 1572 HG23 ILE A 105 11.132 4.968 -15.123 1.00 63.33 ATOM 1573 CG1 ILE A 105 11.393 4.880 -12.375 1.00 3.04 ATOM 1574 HG12 ILE A 105 10.355 4.798 -12.655 1.00 41.12 ATOM 1575 HG13 ILE A 105 11.552 4.360 -11.441 1.00 72.51 ATOM 1576 CD1 ILE A 105 11.699 6.344 -12.149 1.00 41.22 ATOM 1577 HD11 ILE A 105 11.054 6.732 -11.375 1.00 34.30 ATOM 1578 HD12 ILE A 105 12.730 6.454 -11.847 1.00 0.30 ATOM 1579 HD13 ILE A 105 11.532 6.892 -13.065 1.00 10.01 ATOM 1580 C ILE A 105 12.651 2.185 -14.827 1.00 72.24 ATOM 1581 O ILE A 105 13.764 1.694 -14.637 1.00 52.00 ATOM 1582 N LYS A 106 12.083 2.244 -16.027 1.00 42.13 ATOM 1583 H LYS A 106 11.194 2.647 -16.116 1.00 13.44 ATOM 1584 CA LYS A 106 12.750 1.726 -17.216 1.00 51.10 ATOM 1585 HA LYS A 106 13.202 0.781 -16.957 1.00 71.44 ATOM 1586 CB LYS A 106 11.734 1.502 -18.339 1.00 2.42 ATOM 1587 HB2 LYS A 106 10.742 1.484 -17.912 1.00 42.11 ATOM 1588 HB3 LYS A 106 11.801 2.324 -19.037 1.00 42.13 ATOM 1589 CG LYS A 106 11.949 0.208 -19.104 1.00 34.12 ATOM 1590 HG2 LYS A 106 11.517 0.306 -20.089 1.00 13.44 ATOM 1591 HG3 LYS A 106 13.010 0.024 -19.191 1.00 61.40 ATOM 1592 CD LYS A 106 11.299 -0.971 -18.398 1.00 44.13 ATOM 1593 HD2 LYS A 106 11.888 -1.858 -18.581 1.00 3.44 ATOM 1594 HD3 LYS A 106 11.267 -0.770 -17.337 1.00 34.33 ATOM 1595 CE LYS A 106 9.884 -1.210 -18.900 1.00 73.13 ATOM 1596 HE2 LYS A 106 9.339 -1.763 -18.151 1.00 33.30 ATOM 1597 HE3 LYS A 106 9.406 -0.255 -19.060 1.00 44.53 ATOM 1598 NZ LYS A 106 9.870 -1.979 -20.176 1.00 11.52 ATOM 1599 HZ1 LYS A 106 10.741 -1.793 -20.714 1.00 34.50 ATOM 1600 HZ2 LYS A 106 9.807 -2.998 -19.978 1.00 43.23 ATOM 1601 HZ3 LYS A 106 9.052 -1.697 -20.754 1.00 32.45 ATOM 1602 C LYS A 106 13.842 2.681 -17.687 1.00 40.01 ATOM 1603 O LYS A 106 14.301 3.536 -16.930 1.00 12.43 ATOM 1604 N ASP A 107 14.253 2.530 -18.941 1.00 52.13 ATOM 1605 H ASP A 107 13.849 1.830 -19.496 1.00 35.03 ATOM 1606 CA ASP A 107 15.289 3.381 -19.514 1.00 44.10 ATOM 1607 HA ASP A 107 16.222 3.140 -19.028 1.00 5.25 ATOM 1608 CB ASP A 107 15.428 3.114 -21.014 1.00 15.04 ATOM 1609 HB2 ASP A 107 14.728 3.739 -21.550 1.00 32.50 ATOM 1610 HB3 ASP A 107 16.433 3.357 -21.325 1.00 13.31 ATOM 1611 CG ASP A 107 15.150 1.667 -21.372 1.00 43.30 ATOM 1612 OD1 ASP A 107 16.116 0.936 -21.675 1.00 51.24 ATOM 1613 OD2 ASP A 107 13.968 1.266 -21.350 1.00 15.30 ATOM 1614 C ASP A 107 14.977 4.855 -19.274 1.00 32.22 ATOM 1615 O ASP A 107 15.747 5.734 -19.658 1.00 72.23 ATOM 1616 N GLY A 108 13.840 5.117 -18.636 1.00 1.32 ATOM 1617 H GLY A 108 13.265 4.376 -18.353 1.00 21.35 ATOM 1618 CA GLY A 108 13.445 6.485 -18.357 1.00 1.54 ATOM 1619 HA2 GLY A 108 12.881 6.864 -19.196 1.00 1.22 ATOM 1620 HA3 GLY A 108 12.815 6.494 -17.479 1.00 41.11 ATOM 1621 C GLY A 108 14.634 7.394 -18.114 1.00 12.14 ATOM 1622 O GLY A 108 14.633 8.552 -18.529 1.00 2.51 ATOM 1623 N ALA A 109 15.650 6.868 -17.437 1.00 50.44 ATOM 1624 H ALA A 109 15.591 5.939 -17.133 1.00 4.14 ATOM 1625 CA ALA A 109 16.850 7.640 -17.140 1.00 63.00 ATOM 1626 HA ALA A 109 16.576 8.437 -16.464 1.00 32.13 ATOM 1627 CB ALA A 109 17.882 6.764 -16.444 1.00 52.23 ATOM 1628 HB1 ALA A 109 17.381 6.078 -15.778 1.00 34.03 ATOM 1629 HB2 ALA A 109 18.438 6.207 -17.183 1.00 70.33 ATOM 1630 HB3 ALA A 109 18.559 7.386 -15.878 1.00 10.41 ATOM 1631 C ALA A 109 17.439 8.249 -18.408 1.00 5.12 ATOM 1632 O ALA A 109 17.471 9.469 -18.564 1.00 4.25 ATOM 1633 N GLU A 110 17.905 7.391 -19.310 1.00 62.00 ATOM 1634 H GLU A 110 17.852 6.430 -19.128 1.00 75.43 ATOM 1635 CA GLU A 110 18.495 7.847 -20.563 1.00 72.45 ATOM 1636 HA GLU A 110 18.409 8.922 -20.599 1.00 10.02 ATOM 1637 CB GLU A 110 19.975 7.464 -20.625 1.00 70.14 ATOM 1638 HB2 GLU A 110 20.094 6.467 -20.226 1.00 51.34 ATOM 1639 HB3 GLU A 110 20.292 7.468 -21.658 1.00 3.53 ATOM 1640 CG GLU A 110 20.879 8.403 -19.845 1.00 25.54 ATOM 1641 HG2 GLU A 110 20.265 9.100 -19.295 1.00 60.03 ATOM 1642 HG3 GLU A 110 21.469 7.820 -19.151 1.00 53.34 ATOM 1643 CD GLU A 110 21.819 9.187 -20.740 1.00 71.41 ATOM 1644 OE1 GLU A 110 23.022 8.852 -20.774 1.00 52.34 ATOM 1645 OE2 GLU A 110 21.352 10.134 -21.406 1.00 70.01 ATOM 1646 C GLU A 110 17.755 7.255 -21.760 1.00 32.34 ATOM 1647 O GLU A 110 16.884 7.898 -22.345 1.00 64.40 ATOM 1648 N GLY A 111 18.109 6.024 -22.117 1.00 74.13 ATOM 1649 H GLY A 111 18.809 5.559 -21.613 1.00 43.25 ATOM 1650 CA GLY A 111 17.470 5.366 -23.242 1.00 33.42 ATOM 1651 HA2 GLY A 111 18.084 4.534 -23.555 1.00 13.34 ATOM 1652 HA3 GLY A 111 16.508 4.990 -22.925 1.00 54.31 ATOM 1653 C GLY A 111 17.267 6.297 -24.420 1.00 40.22 ATOM 1654 O GLY A 111 17.688 7.454 -24.404 1.00 62.01 ATOM 1655 N PRO A 112 16.609 5.791 -25.474 1.00 32.35 ATOM 1656 CA PRO A 112 16.337 6.569 -26.686 1.00 24.40 ATOM 1657 HA PRO A 112 17.241 7.001 -27.091 1.00 31.24 ATOM 1658 CB PRO A 112 15.787 5.525 -27.661 1.00 62.02 ATOM 1659 HB2 PRO A 112 15.029 5.976 -28.285 1.00 52.54 ATOM 1660 HB3 PRO A 112 16.588 5.144 -28.277 1.00 3.52 ATOM 1661 CG PRO A 112 15.215 4.459 -26.792 1.00 71.11 ATOM 1662 HG2 PRO A 112 14.198 4.706 -26.529 1.00 11.32 ATOM 1663 HG3 PRO A 112 15.251 3.509 -27.305 1.00 11.11 ATOM 1664 CD PRO A 112 16.078 4.420 -25.562 1.00 25.23 ATOM 1665 HD2 PRO A 112 15.485 4.179 -24.692 1.00 4.11 ATOM 1666 HD3 PRO A 112 16.879 3.705 -25.685 1.00 34.12 ATOM 1667 C PRO A 112 15.310 7.671 -26.450 1.00 24.32 ATOM 1668 O PRO A 112 15.464 8.790 -26.939 1.00 13.13 ATOM 1669 N ARG A 113 14.264 7.347 -25.697 1.00 71.34 ATOM 1670 H ARG A 113 14.198 6.438 -25.336 1.00 55.10 ATOM 1671 CA ARG A 113 13.211 8.310 -25.397 1.00 62.43 ATOM 1672 HA ARG A 113 13.537 9.277 -25.749 1.00 14.34 ATOM 1673 CB ARG A 113 11.919 7.927 -26.121 1.00 32.53 ATOM 1674 HB2 ARG A 113 11.086 8.396 -25.618 1.00 52.25 ATOM 1675 HB3 ARG A 113 11.968 8.290 -27.136 1.00 72.21 ATOM 1676 CG ARG A 113 11.665 6.428 -26.162 1.00 43.44 ATOM 1677 HG2 ARG A 113 12.115 6.021 -27.056 1.00 52.32 ATOM 1678 HG3 ARG A 113 12.113 5.973 -25.292 1.00 63.20 ATOM 1679 CD ARG A 113 10.177 6.115 -26.175 1.00 3.42 ATOM 1680 HD2 ARG A 113 9.749 6.429 -25.234 1.00 62.24 ATOM 1681 HD3 ARG A 113 9.715 6.664 -26.981 1.00 54.14 ATOM 1682 NE ARG A 113 9.919 4.690 -26.361 1.00 64.00 ATOM 1683 HE ARG A 113 10.670 4.073 -26.237 1.00 61.04 ATOM 1684 CZ ARG A 113 8.730 4.195 -26.686 1.00 24.43 ATOM 1685 NH1 ARG A 113 7.696 5.005 -26.860 1.00 12.23 ATOM 1686 HH11 ARG A 113 7.810 5.992 -26.747 1.00 4.01 ATOM 1687 HH12 ARG A 113 6.802 4.630 -27.105 1.00 72.33 ATOM 1688 NH2 ARG A 113 8.575 2.886 -26.838 1.00 33.44 ATOM 1689 HH21 ARG A 113 9.352 2.271 -26.708 1.00 5.44 ATOM 1690 HH22 ARG A 113 7.680 2.514 -27.082 1.00 33.22 ATOM 1691 C ARG A 113 12.961 8.390 -23.894 1.00 53.53 ATOM 1692 O ARG A 113 11.822 8.536 -23.451 1.00 62.33 ATOM 1693 N GLY A 114 14.033 8.295 -23.115 1.00 25.35 ATOM 1694 H GLY A 114 14.917 8.180 -23.524 1.00 32.35 ATOM 1695 CA GLY A 114 13.909 8.358 -21.670 1.00 53.31 ATOM 1696 HA2 GLY A 114 13.229 7.585 -21.344 1.00 3.10 ATOM 1697 HA3 GLY A 114 14.878 8.181 -21.228 1.00 44.34 ATOM 1698 C GLY A 114 13.391 9.700 -21.191 1.00 44.34 ATOM 1699 O GLY A 114 12.411 10.221 -21.724 1.00 21.21 ATOM 1700 N TRP A 115 14.050 10.261 -20.184 1.00 31.24 ATOM 1701 H TRP A 115 14.824 9.797 -19.801 1.00 21.12 ATOM 1702 CA TRP A 115 13.649 11.550 -19.632 1.00 2.20 ATOM 1703 HA TRP A 115 12.571 11.560 -19.564 1.00 43.24 ATOM 1704 CB TRP A 115 14.237 11.734 -18.232 1.00 34.33 ATOM 1705 HB2 TRP A 115 14.287 10.774 -17.740 1.00 71.34 ATOM 1706 HB3 TRP A 115 15.233 12.142 -18.318 1.00 41.43 ATOM 1707 CG TRP A 115 13.432 12.655 -17.366 1.00 35.11 ATOM 1708 CD1 TRP A 115 13.367 14.016 -17.456 1.00 13.14 ATOM 1709 CD2 TRP A 115 12.579 12.281 -16.278 1.00 53.42 ATOM 1710 CE3 TRP A 115 12.225 11.061 -15.697 1.00 71.21 ATOM 1711 CE2 TRP A 115 12.028 13.468 -15.754 1.00 71.55 ATOM 1712 NE1 TRP A 115 12.525 14.511 -16.489 1.00 52.42 ATOM 1713 HD1 TRP A 115 13.905 14.604 -18.183 1.00 63.32 ATOM 1714 HE3 TRP A 115 12.625 10.129 -16.069 1.00 33.25 ATOM 1715 CZ3 TRP A 115 11.349 11.061 -14.629 1.00 32.15 ATOM 1716 CZ2 TRP A 115 11.145 13.466 -14.678 1.00 20.11 ATOM 1717 HE1 TRP A 115 12.313 15.459 -16.350 1.00 64.43 ATOM 1718 HZ3 TRP A 115 11.064 10.127 -14.166 1.00 42.12 ATOM 1719 CH2 TRP A 115 10.816 12.257 -14.128 1.00 62.43 ATOM 1720 HZ2 TRP A 115 10.726 14.379 -14.281 1.00 75.13 ATOM 1721 HH2 TRP A 115 10.136 12.209 -13.292 1.00 52.22 ATOM 1722 C TRP A 115 14.096 12.692 -20.538 1.00 0.32 ATOM 1723 O TRP A 115 13.270 13.391 -21.127 1.00 34.53 ATOM 1724 N LEU A 116 15.407 12.878 -20.646 1.00 31.13 ATOM 1725 H LEU A 116 16.016 12.290 -20.153 1.00 33.14 ATOM 1726 CA LEU A 116 15.964 13.936 -21.481 1.00 53.32 ATOM 1727 HA LEU A 116 15.660 14.884 -21.061 1.00 60.25 ATOM 1728 CB LEU A 116 17.491 13.860 -21.485 1.00 64.52 ATOM 1729 HB2 LEU A 116 17.776 12.958 -22.006 1.00 53.10 ATOM 1730 HB3 LEU A 116 17.863 14.718 -22.026 1.00 4.20 ATOM 1731 CG LEU A 116 18.166 13.840 -20.113 1.00 41.12 ATOM 1732 HG LEU A 116 17.488 14.255 -19.380 1.00 23.22 ATOM 1733 CD1 LEU A 116 18.490 12.413 -19.698 1.00 2.51 ATOM 1734 HD11 LEU A 116 17.663 12.006 -19.136 1.00 22.52 ATOM 1735 HD12 LEU A 116 18.659 11.812 -20.579 1.00 34.53 ATOM 1736 HD13 LEU A 116 19.379 12.410 -19.084 1.00 51.23 ATOM 1737 CD2 LEU A 116 19.426 14.693 -20.126 1.00 63.05 ATOM 1738 HD21 LEU A 116 19.858 14.712 -19.137 1.00 5.21 ATOM 1739 HD22 LEU A 116 20.138 14.273 -20.822 1.00 11.01 ATOM 1740 HD23 LEU A 116 19.177 15.699 -20.430 1.00 70.11 ATOM 1741 C LEU A 116 15.434 13.839 -22.908 1.00 64.34 ATOM 1742 O LEU A 116 14.955 14.822 -23.471 1.00 74.44 ATOM 1743 N ASN A 117 15.524 12.645 -23.487 1.00 12.42 ATOM 1744 H ASN A 117 15.916 11.900 -22.987 1.00 23.52 ATOM 1745 CA ASN A 117 15.052 12.419 -24.848 1.00 62.32 ATOM 1746 HA ASN A 117 15.623 13.056 -25.507 1.00 32.12 ATOM 1747 CB ASN A 117 15.275 10.960 -25.251 1.00 22.40 ATOM 1748 HB2 ASN A 117 14.737 10.318 -24.569 1.00 31.24 ATOM 1749 HB3 ASN A 117 14.902 10.807 -26.252 1.00 53.34 ATOM 1750 CG ASN A 117 16.740 10.569 -25.220 1.00 21.41 ATOM 1751 OD1 ASN A 117 17.429 10.619 -26.239 1.00 21.51 ATOM 1752 ND2 ASN A 117 17.223 10.176 -24.047 1.00 12.34 ATOM 1753 HD21 ASN A 117 16.615 10.161 -23.277 1.00 45.24 ATOM 1754 HD22 ASN A 117 18.167 9.918 -23.998 1.00 10.51 ATOM 1755 C ASN A 117 13.574 12.774 -24.978 1.00 61.41 ATOM 1756 O ASN A 117 13.096 13.098 -26.065 1.00 44.31 ATOM 1757 N SER A 118 12.855 12.710 -23.862 1.00 25.33 ATOM 1758 H SER A 118 13.294 12.444 -23.026 1.00 53.30 ATOM 1759 CA SER A 118 11.431 13.021 -23.851 1.00 10.22 ATOM 1760 HA SER A 118 11.002 12.645 -24.768 1.00 24.13 ATOM 1761 CB SER A 118 10.747 12.339 -22.665 1.00 22.35 ATOM 1762 HB2 SER A 118 10.745 11.271 -22.819 1.00 60.54 ATOM 1763 HB3 SER A 118 11.289 12.570 -21.759 1.00 13.23 ATOM 1764 OG SER A 118 9.409 12.782 -22.523 1.00 12.30 ATOM 1765 HG SER A 118 9.404 13.694 -22.222 1.00 73.02 ATOM 1766 C SER A 118 11.205 14.529 -23.784 1.00 71.43 ATOM 1767 O SER A 118 10.076 14.992 -23.623 1.00 72.51 ATOM 1768 N SER A 119 12.288 15.289 -23.910 1.00 12.14 ATOM 1769 H SER A 119 13.160 14.861 -24.036 1.00 25.41 ATOM 1770 CA SER A 119 12.210 16.744 -23.860 1.00 12.30 ATOM 1771 HA SER A 119 13.184 17.137 -24.112 1.00 14.22 ATOM 1772 CB SER A 119 11.188 17.256 -24.877 1.00 10.41 ATOM 1773 HB2 SER A 119 11.271 16.683 -25.787 1.00 64.33 ATOM 1774 HB3 SER A 119 10.193 17.145 -24.471 1.00 20.43 ATOM 1775 OG SER A 119 11.408 18.624 -25.177 1.00 21.31 ATOM 1776 HG SER A 119 11.619 19.099 -24.370 1.00 33.12 ATOM 1777 C SER A 119 11.834 17.221 -22.460 1.00 71.22 ATOM 1778 O SER A 119 11.521 18.394 -22.254 1.00 44.30 ATOM 1779 N LEU A 120 11.866 16.302 -21.501 1.00 42.31 ATOM 1780 H LEU A 120 12.123 15.384 -21.726 1.00 52.12 ATOM 1781 CA LEU A 120 11.529 16.627 -20.119 1.00 61.33 ATOM 1782 HA LEU A 120 10.620 17.210 -20.128 1.00 45.03 ATOM 1783 CB LEU A 120 11.292 15.346 -19.317 1.00 75.14 ATOM 1784 HB2 LEU A 120 12.068 14.644 -19.578 1.00 64.21 ATOM 1785 HB3 LEU A 120 11.370 15.594 -18.268 1.00 41.24 ATOM 1786 CG LEU A 120 9.944 14.657 -19.537 1.00 64.42 ATOM 1787 HG LEU A 120 9.639 14.796 -20.565 1.00 43.03 ATOM 1788 CD1 LEU A 120 10.062 13.162 -19.282 1.00 33.01 ATOM 1789 HD11 LEU A 120 9.311 12.859 -18.567 1.00 4.03 ATOM 1790 HD12 LEU A 120 9.914 12.626 -20.208 1.00 32.12 ATOM 1791 HD13 LEU A 120 11.043 12.940 -18.890 1.00 61.30 ATOM 1792 CD2 LEU A 120 8.879 15.271 -18.641 1.00 74.42 ATOM 1793 HD21 LEU A 120 8.143 14.521 -18.391 1.00 71.41 ATOM 1794 HD22 LEU A 120 9.338 15.640 -17.736 1.00 62.14 ATOM 1795 HD23 LEU A 120 8.399 16.087 -19.160 1.00 74.03 ATOM 1796 C LEU A 120 12.635 17.450 -19.468 1.00 5.21 ATOM 1797 O LEU A 120 13.783 17.458 -19.915 1.00 54.11 ATOM 1798 N PRO A 121 12.286 18.159 -18.384 1.00 50.01 ATOM 1799 CA PRO A 121 13.236 18.997 -17.646 1.00 32.20 ATOM 1800 HA PRO A 121 13.739 19.696 -18.298 1.00 74.33 ATOM 1801 CB PRO A 121 12.345 19.762 -16.664 1.00 21.00 ATOM 1802 HB2 PRO A 121 12.875 19.910 -15.733 1.00 60.44 ATOM 1803 HB3 PRO A 121 12.076 20.718 -17.087 1.00 15.13 ATOM 1804 CG PRO A 121 11.150 18.892 -16.479 1.00 61.13 ATOM 1805 HG2 PRO A 121 11.339 18.169 -15.700 1.00 13.51 ATOM 1806 HG3 PRO A 121 10.290 19.497 -16.232 1.00 45.10 ATOM 1807 CD PRO A 121 10.937 18.197 -17.796 1.00 33.35 ATOM 1808 HD2 PRO A 121 10.557 17.198 -17.638 1.00 13.23 ATOM 1809 HD3 PRO A 121 10.261 18.765 -18.418 1.00 3.55 ATOM 1810 C PRO A 121 14.273 18.171 -16.892 1.00 51.23 ATOM 1811 O PRO A 121 13.937 17.423 -15.974 1.00 55.24 ATOM 1812 N TRP A 122 15.534 18.312 -17.285 1.00 55.54 ATOM 1813 H TRP A 122 15.739 18.924 -18.023 1.00 41.24 ATOM 1814 CA TRP A 122 16.620 17.579 -16.646 1.00 1.23 ATOM 1815 HA TRP A 122 16.210 17.055 -15.795 1.00 55.50 ATOM 1816 CB TRP A 122 17.216 16.559 -17.617 1.00 52.13 ATOM 1817 HB2 TRP A 122 16.415 15.998 -18.076 1.00 25.45 ATOM 1818 HB3 TRP A 122 17.768 17.083 -18.384 1.00 52.30 ATOM 1819 CG TRP A 122 18.146 15.586 -16.960 1.00 24.53 ATOM 1820 CD1 TRP A 122 19.460 15.790 -16.649 1.00 24.04 ATOM 1821 CD2 TRP A 122 17.834 14.255 -16.534 1.00 73.34 ATOM 1822 CE3 TRP A 122 16.678 13.470 -16.571 1.00 53.41 ATOM 1823 CE2 TRP A 122 19.006 13.711 -15.973 1.00 74.52 ATOM 1824 NE1 TRP A 122 19.983 14.666 -16.056 1.00 5.24 ATOM 1825 HD1 TRP A 122 19.997 16.705 -16.847 1.00 51.15 ATOM 1826 HE3 TRP A 122 15.759 13.850 -16.993 1.00 34.22 ATOM 1827 CZ3 TRP A 122 16.726 12.189 -16.057 1.00 72.30 ATOM 1828 CZ2 TRP A 122 19.052 12.419 -15.455 1.00 63.04 ATOM 1829 HE1 TRP A 122 20.907 14.567 -15.741 1.00 72.53 ATOM 1830 HZ3 TRP A 122 15.842 11.568 -16.077 1.00 63.51 ATOM 1831 CH2 TRP A 122 17.906 11.673 -15.504 1.00 51.45 ATOM 1832 HZ2 TRP A 122 19.954 12.008 -15.026 1.00 20.44 ATOM 1833 HH2 TRP A 122 17.898 10.667 -15.115 1.00 14.21 ATOM 1834 C TRP A 122 17.707 18.531 -16.159 1.00 41.44 ATOM 1835 O TRP A 122 18.092 19.462 -16.868 1.00 65.54 ATOM 1836 N ILE A 123 18.197 18.293 -14.948 1.00 3.44 ATOM 1837 H ILE A 123 17.849 17.537 -14.431 1.00 45.02 ATOM 1838 CA ILE A 123 19.241 19.130 -14.369 1.00 21.05 ATOM 1839 HA ILE A 123 19.018 20.158 -14.615 1.00 4.34 ATOM 1840 CB ILE A 123 19.283 18.997 -12.835 1.00 21.32 ATOM 1841 HB ILE A 123 19.727 18.044 -12.591 1.00 22.05 ATOM 1842 CG2 ILE A 123 20.150 20.092 -12.232 1.00 32.15 ATOM 1843 HG21 ILE A 123 20.642 19.715 -11.347 1.00 41.31 ATOM 1844 HG22 ILE A 123 20.892 20.402 -12.952 1.00 70.34 ATOM 1845 HG23 ILE A 123 19.531 20.936 -11.967 1.00 14.31 ATOM 1846 CG1 ILE A 123 17.867 19.052 -12.257 1.00 62.43 ATOM 1847 HG12 ILE A 123 17.403 19.982 -12.545 1.00 65.21 ATOM 1848 HG13 ILE A 123 17.292 18.229 -12.656 1.00 71.43 ATOM 1849 CD1 ILE A 123 17.826 18.960 -10.748 1.00 23.10 ATOM 1850 HD11 ILE A 123 18.359 19.797 -10.322 1.00 14.41 ATOM 1851 HD12 ILE A 123 16.799 18.978 -10.414 1.00 5.41 ATOM 1852 HD13 ILE A 123 18.292 18.038 -10.430 1.00 54.35 ATOM 1853 C ILE A 123 20.610 18.772 -14.936 1.00 44.43 ATOM 1854 O ILE A 123 21.321 17.932 -14.386 1.00 75.41 ATOM 1855 N GLU A 124 20.975 19.419 -16.040 1.00 33.44 ATOM 1856 H GLU A 124 20.365 20.078 -16.431 1.00 73.13 ATOM 1857 CA GLU A 124 22.260 19.169 -16.681 1.00 61.21 ATOM 1858 HA GLU A 124 22.460 18.110 -16.621 1.00 64.22 ATOM 1859 CB GLU A 124 22.209 19.583 -18.153 1.00 64.53 ATOM 1860 HB2 GLU A 124 22.038 20.647 -18.210 1.00 3.40 ATOM 1861 HB3 GLU A 124 23.161 19.355 -18.611 1.00 51.41 ATOM 1862 CG GLU A 124 21.120 18.880 -18.946 1.00 14.33 ATOM 1863 HG2 GLU A 124 21.481 17.908 -19.247 1.00 15.40 ATOM 1864 HG3 GLU A 124 20.252 18.761 -18.313 1.00 24.41 ATOM 1865 CD GLU A 124 20.712 19.651 -20.186 1.00 72.24 ATOM 1866 OE1 GLU A 124 21.559 19.809 -21.091 1.00 13.13 ATOM 1867 OE2 GLU A 124 19.547 20.096 -20.253 1.00 60.43 ATOM 1868 C GLU A 124 23.379 19.922 -15.968 1.00 65.10 ATOM 1869 O GLU A 124 23.332 21.141 -15.799 1.00 24.40 ATOM 1870 N PRO A 125 24.411 19.180 -15.539 1.00 2.13 ATOM 1871 CA PRO A 125 25.562 19.756 -14.837 1.00 23.20 ATOM 1872 HA PRO A 125 25.254 20.343 -13.984 1.00 60.31 ATOM 1873 CB PRO A 125 26.338 18.526 -14.359 1.00 71.41 ATOM 1874 HB2 PRO A 125 27.399 18.730 -14.395 1.00 32.24 ATOM 1875 HB3 PRO A 125 26.046 18.282 -13.349 1.00 21.33 ATOM 1876 CG PRO A 125 25.958 17.445 -15.311 1.00 70.24 ATOM 1877 HG2 PRO A 125 26.600 17.477 -16.178 1.00 62.33 ATOM 1878 HG3 PRO A 125 26.031 16.484 -14.824 1.00 20.03 ATOM 1879 CD PRO A 125 24.534 17.722 -15.706 1.00 13.21 ATOM 1880 HD2 PRO A 125 24.364 17.436 -16.733 1.00 41.23 ATOM 1881 HD3 PRO A 125 23.852 17.201 -15.050 1.00 1.02 ATOM 1882 C PRO A 125 26.431 20.611 -15.753 1.00 23.21 ATOM 1883 O PRO A 125 26.766 21.749 -15.424 1.00 53.11 ATOM 1884 N LYS A 126 26.794 20.056 -16.904 1.00 62.52 ATOM 1885 H LYS A 126 26.496 19.144 -17.110 1.00 40.21 ATOM 1886 CA LYS A 126 27.623 20.767 -17.870 1.00 2.23 ATOM 1887 HA LYS A 126 27.877 21.727 -17.446 1.00 33.13 ATOM 1888 CB LYS A 126 28.911 19.986 -18.141 1.00 0.22 ATOM 1889 HB2 LYS A 126 28.660 19.064 -18.644 1.00 54.31 ATOM 1890 HB3 LYS A 126 29.547 20.576 -18.785 1.00 53.32 ATOM 1891 CG LYS A 126 29.692 19.646 -16.883 1.00 70.33 ATOM 1892 HG2 LYS A 126 29.008 19.591 -16.049 1.00 61.44 ATOM 1893 HG3 LYS A 126 30.175 18.689 -17.019 1.00 22.52 ATOM 1894 CD LYS A 126 30.750 20.694 -16.583 1.00 13.43 ATOM 1895 HD2 LYS A 126 30.375 21.665 -16.873 1.00 64.34 ATOM 1896 HD3 LYS A 126 30.958 20.690 -15.522 1.00 34.30 ATOM 1897 CE LYS A 126 32.039 20.419 -17.341 1.00 23.54 ATOM 1898 HE2 LYS A 126 32.871 20.773 -16.751 1.00 52.33 ATOM 1899 HE3 LYS A 126 32.133 19.353 -17.490 1.00 34.12 ATOM 1900 NZ LYS A 126 32.060 21.097 -18.666 1.00 12.31 ATOM 1901 HZ1 LYS A 126 31.826 20.419 -19.419 1.00 22.53 ATOM 1902 HZ2 LYS A 126 31.364 21.870 -18.683 1.00 34.05 ATOM 1903 HZ3 LYS A 126 33.004 21.492 -18.851 1.00 2.03 ATOM 1904 C LYS A 126 26.867 20.991 -19.176 1.00 23.34 ATOM 1905 O LYS A 126 25.656 20.785 -19.247 1.00 34.31 ATOM 1906 N LYS A 127 27.590 21.412 -20.208 1.00 3.03 ATOM 1907 H LYS A 127 28.553 21.558 -20.089 1.00 13.41 ATOM 1908 CA LYS A 127 26.989 21.661 -21.513 1.00 24.03 ATOM 1909 HA LYS A 127 26.066 22.198 -21.356 1.00 3.12 ATOM 1910 CB LYS A 127 27.923 22.516 -22.373 1.00 24.55 ATOM 1911 HB2 LYS A 127 28.146 23.430 -21.842 1.00 33.40 ATOM 1912 HB3 LYS A 127 28.842 21.971 -22.535 1.00 25.13 ATOM 1913 CG LYS A 127 27.340 22.880 -23.727 1.00 20.32 ATOM 1914 HG2 LYS A 127 27.900 22.372 -24.498 1.00 51.12 ATOM 1915 HG3 LYS A 127 26.307 22.562 -23.761 1.00 4.32 ATOM 1916 CD LYS A 127 27.405 24.377 -23.977 1.00 74.04 ATOM 1917 HD2 LYS A 127 26.550 24.672 -24.568 1.00 30.20 ATOM 1918 HD3 LYS A 127 27.384 24.893 -23.028 1.00 52.30 ATOM 1919 CE LYS A 127 28.673 24.763 -24.723 1.00 0.13 ATOM 1920 HE2 LYS A 127 29.481 24.133 -24.383 1.00 75.11 ATOM 1921 HE3 LYS A 127 28.515 24.607 -25.780 1.00 2.43 ATOM 1922 NZ LYS A 127 29.040 26.188 -24.492 1.00 30.20 ATOM 1923 HZ1 LYS A 127 29.784 26.478 -25.159 1.00 34.20 ATOM 1924 HZ2 LYS A 127 28.209 26.798 -24.630 1.00 33.33 ATOM 1925 HZ3 LYS A 127 29.392 26.314 -23.521 1.00 72.52 ATOM 1926 C LYS A 127 26.680 20.350 -22.228 1.00 70.12 ATOM 1927 O LYS A 127 27.294 20.025 -23.245 1.00 53.35 ATOM 1928 N THR A 128 25.723 19.599 -21.691 1.00 40.23 ATOM 1929 H THR A 128 25.271 19.912 -20.880 1.00 75.32 ATOM 1930 CA THR A 128 25.332 18.324 -22.279 1.00 20.04 ATOM 1931 HA THR A 128 25.019 18.507 -23.296 1.00 40.43 ATOM 1932 CB THR A 128 26.511 17.333 -22.306 1.00 42.25 ATOM 1933 HB THR A 128 27.370 17.831 -22.733 1.00 41.40 ATOM 1934 OG1 THR A 128 26.179 16.199 -23.116 1.00 3.44 ATOM 1935 HG1 THR A 128 25.699 15.558 -22.586 1.00 51.03 ATOM 1936 CG2 THR A 128 26.865 16.873 -20.900 1.00 53.22 ATOM 1937 HG21 THR A 128 26.348 17.489 -20.179 1.00 53.13 ATOM 1938 HG22 THR A 128 26.567 15.843 -20.773 1.00 32.10 ATOM 1939 HG23 THR A 128 27.931 16.961 -20.750 1.00 74.21 ATOM 1940 C THR A 128 24.174 17.697 -21.511 1.00 22.15 ATOM 1941 O THR A 128 23.889 18.081 -20.376 1.00 72.14 ATOM 1942 N SER A 129 23.511 16.729 -22.135 1.00 53.43 ATOM 1943 H SER A 129 23.786 16.468 -23.039 1.00 22.30 ATOM 1944 CA SER A 129 22.381 16.051 -21.511 1.00 21.30 ATOM 1945 HA SER A 129 22.213 16.506 -20.546 1.00 72.04 ATOM 1946 CB SER A 129 21.123 16.216 -22.366 1.00 43.50 ATOM 1947 HB2 SER A 129 20.816 15.252 -22.740 1.00 71.14 ATOM 1948 HB3 SER A 129 20.333 16.637 -21.761 1.00 31.41 ATOM 1949 OG SER A 129 21.364 17.078 -23.465 1.00 71.45 ATOM 1950 HG SER A 129 21.029 16.672 -24.269 1.00 4.41 ATOM 1951 C SER A 129 22.681 14.568 -21.310 1.00 4.51 ATOM 1952 O SER A 129 22.353 13.992 -20.274 1.00 72.10 ATOM 1953 N GLY A 130 23.309 13.957 -22.310 1.00 51.12 ATOM 1954 H GLY A 130 23.547 14.467 -23.113 1.00 15.44 ATOM 1955 CA GLY A 130 23.643 12.548 -22.225 1.00 25.42 ATOM 1956 HA2 GLY A 130 24.688 12.452 -21.969 1.00 62.42 ATOM 1957 HA3 GLY A 130 23.049 12.095 -21.445 1.00 22.04 ATOM 1958 C GLY A 130 23.386 11.811 -23.524 1.00 63.14 ATOM 1959 O GLY A 130 22.437 11.036 -23.646 1.00 44.14 ATOM 1960 N PRO A 131 24.245 12.052 -24.526 1.00 3.31 ATOM 1961 CA PRO A 131 24.126 11.416 -25.841 1.00 44.44 ATOM 1962 HA PRO A 131 23.143 11.560 -26.264 1.00 34.22 ATOM 1963 CB PRO A 131 25.162 12.159 -26.689 1.00 54.55 ATOM 1964 HB2 PRO A 131 25.608 11.476 -27.398 1.00 73.11 ATOM 1965 HB3 PRO A 131 24.684 12.972 -27.216 1.00 44.11 ATOM 1966 CG PRO A 131 26.165 12.661 -25.709 1.00 60.21 ATOM 1967 HG2 PRO A 131 26.908 11.900 -25.522 1.00 15.10 ATOM 1968 HG3 PRO A 131 26.632 13.558 -26.088 1.00 70.35 ATOM 1969 CD PRO A 131 25.399 12.964 -24.451 1.00 42.11 ATOM 1970 HD2 PRO A 131 26.003 12.752 -23.581 1.00 71.42 ATOM 1971 HD3 PRO A 131 25.076 13.995 -24.445 1.00 74.44 ATOM 1972 C PRO A 131 24.446 9.926 -25.796 1.00 12.12 ATOM 1973 O PRO A 131 24.605 9.348 -24.721 1.00 2.33 ATOM 1974 N SER A 132 24.538 9.309 -26.970 1.00 4.24 ATOM 1975 H SER A 132 24.401 9.824 -27.792 1.00 52.42 ATOM 1976 CA SER A 132 24.836 7.885 -27.063 1.00 73.31 ATOM 1977 HA SER A 132 25.796 7.715 -26.599 1.00 12.31 ATOM 1978 CB SER A 132 23.773 7.071 -26.322 1.00 25.32 ATOM 1979 HB2 SER A 132 24.039 7.003 -25.278 1.00 11.53 ATOM 1980 HB3 SER A 132 22.816 7.561 -26.419 1.00 75.10 ATOM 1981 OG SER A 132 23.672 5.761 -26.853 1.00 24.34 ATOM 1982 HG SER A 132 24.322 5.193 -26.432 1.00 3.45 ATOM 1983 C SER A 132 24.908 7.440 -28.521 1.00 24.54 ATOM 1984 O SER A 132 23.970 7.643 -29.291 1.00 32.43 ATOM 1985 N SER A 133 26.030 6.831 -28.892 1.00 4.23 ATOM 1986 H SER A 133 26.743 6.698 -28.231 1.00 53.55 ATOM 1987 CA SER A 133 26.229 6.360 -30.257 1.00 72.04 ATOM 1988 HA SER A 133 26.230 7.222 -30.908 1.00 62.53 ATOM 1989 CB SER A 133 27.573 5.640 -30.381 1.00 2.32 ATOM 1990 HB2 SER A 133 27.435 4.588 -30.185 1.00 74.00 ATOM 1991 HB3 SER A 133 27.959 5.773 -31.381 1.00 74.25 ATOM 1992 OG SER A 133 28.515 6.157 -29.456 1.00 71.33 ATOM 1993 HG SER A 133 29.129 5.463 -29.204 1.00 1.53 ATOM 1994 C SER A 133 25.099 5.426 -30.679 1.00 55.24 ATOM 1995 O SER A 133 25.008 4.292 -30.211 1.00 55.13 ATOM 1996 N GLY A 134 24.238 5.913 -31.569 1.00 31.24 ATOM 1997 H GLY A 134 24.360 6.824 -31.907 1.00 41.44 ATOM 1998 CA GLY A 134 23.124 5.110 -32.040 1.00 5.03 ATOM 1999 HA2 GLY A 134 22.485 5.726 -32.654 1.00 42.21 ATOM 2000 HA3 GLY A 134 23.509 4.298 -32.639 1.00 43.12 ATOM 2001 C GLY A 134 22.305 4.532 -30.903 1.00 54.31 ATOM 2002 O GLY A 134 22.510 4.881 -29.741 1.00 4.12 TER 2003 GLY A 134 ENDMDL MODEL 11 ATOM 1 N GLY A 1 1.256 0.157 -0.641 1.00 31.12 ATOM 2 H GLY A 1 1.576 -0.127 0.241 1.00 4.51 ATOM 3 CA GLY A 1 2.098 -0.025 -1.808 1.00 61.05 ATOM 4 HA2 GLY A 1 1.504 0.136 -2.696 1.00 3.42 ATOM 5 HA3 GLY A 1 2.893 0.706 -1.782 1.00 22.31 ATOM 6 C GLY A 1 2.710 -1.411 -1.872 1.00 54.52 ATOM 7 O GLY A 1 3.839 -1.577 -2.332 1.00 22.32 ATOM 8 N SER A 2 1.963 -2.407 -1.408 1.00 75.33 ATOM 9 H SER A 2 1.070 -2.211 -1.054 1.00 52.45 ATOM 10 CA SER A 2 2.440 -3.785 -1.409 1.00 61.15 ATOM 11 HA SER A 2 3.267 -3.850 -0.718 1.00 41.22 ATOM 12 CB SER A 2 1.331 -4.732 -0.949 1.00 35.24 ATOM 13 HB2 SER A 2 0.764 -4.262 -0.159 1.00 63.11 ATOM 14 HB3 SER A 2 0.677 -4.948 -1.781 1.00 73.12 ATOM 15 OG SER A 2 1.868 -5.950 -0.462 1.00 45.43 ATOM 16 HG SER A 2 2.132 -6.502 -1.202 1.00 55.22 ATOM 17 C SER A 2 2.926 -4.190 -2.798 1.00 22.43 ATOM 18 O SER A 2 4.077 -4.591 -2.972 1.00 42.41 ATOM 19 N SER A 3 2.040 -4.083 -3.783 1.00 21.54 ATOM 20 H SER A 3 1.138 -3.758 -3.580 1.00 51.13 ATOM 21 CA SER A 3 2.376 -4.442 -5.155 1.00 63.15 ATOM 22 HA SER A 3 2.767 -5.449 -5.149 1.00 15.10 ATOM 23 CB SER A 3 1.127 -4.398 -6.037 1.00 74.10 ATOM 24 HB2 SER A 3 1.414 -4.514 -7.071 1.00 22.42 ATOM 25 HB3 SER A 3 0.462 -5.202 -5.755 1.00 63.33 ATOM 26 OG SER A 3 0.441 -3.166 -5.889 1.00 65.53 ATOM 27 HG SER A 3 -0.490 -3.292 -6.087 1.00 25.10 ATOM 28 C SER A 3 3.442 -3.505 -5.717 1.00 35.05 ATOM 29 O SER A 3 3.734 -2.460 -5.136 1.00 34.51 ATOM 30 N GLY A 4 4.019 -3.888 -6.851 1.00 43.44 ATOM 31 H GLY A 4 3.746 -4.731 -7.270 1.00 1.12 ATOM 32 CA GLY A 4 5.046 -3.072 -7.473 1.00 11.31 ATOM 33 HA2 GLY A 4 4.885 -2.040 -7.200 1.00 15.42 ATOM 34 HA3 GLY A 4 6.011 -3.385 -7.103 1.00 43.21 ATOM 35 C GLY A 4 5.041 -3.186 -8.984 1.00 62.04 ATOM 36 O GLY A 4 4.714 -4.238 -9.533 1.00 61.31 ATOM 37 N SER A 5 5.403 -2.100 -9.660 1.00 3.13 ATOM 38 H SER A 5 5.653 -1.291 -9.165 1.00 62.22 ATOM 39 CA SER A 5 5.434 -2.081 -11.117 1.00 63.04 ATOM 40 HA SER A 5 5.542 -3.099 -11.460 1.00 24.41 ATOM 41 CB SER A 5 4.128 -1.506 -11.669 1.00 21.21 ATOM 42 HB2 SER A 5 4.224 -0.436 -11.774 1.00 25.34 ATOM 43 HB3 SER A 5 3.924 -1.946 -12.635 1.00 2.33 ATOM 44 OG SER A 5 3.042 -1.784 -10.802 1.00 23.31 ATOM 45 HG SER A 5 2.268 -1.296 -11.092 1.00 31.35 ATOM 46 C SER A 5 6.618 -1.263 -11.625 1.00 54.21 ATOM 47 O SER A 5 7.331 -0.633 -10.845 1.00 1.52 ATOM 48 N SER A 6 6.819 -1.278 -12.939 1.00 24.12 ATOM 49 H SER A 6 6.216 -1.800 -13.509 1.00 1.32 ATOM 50 CA SER A 6 7.918 -0.541 -13.552 1.00 62.21 ATOM 51 HA SER A 6 8.457 -0.035 -12.765 1.00 45.25 ATOM 52 CB SER A 6 8.868 -1.503 -14.268 1.00 5.00 ATOM 53 HB2 SER A 6 9.362 -0.983 -15.075 1.00 72.31 ATOM 54 HB3 SER A 6 9.607 -1.863 -13.567 1.00 23.13 ATOM 55 OG SER A 6 8.166 -2.612 -14.801 1.00 35.01 ATOM 56 HG SER A 6 8.381 -2.711 -15.731 1.00 40.12 ATOM 57 C SER A 6 7.392 0.499 -14.537 1.00 22.14 ATOM 58 O SER A 6 6.533 0.205 -15.367 1.00 45.42 ATOM 59 N GLY A 7 7.915 1.717 -14.436 1.00 51.42 ATOM 60 H GLY A 7 8.597 1.894 -13.755 1.00 32.35 ATOM 61 CA GLY A 7 7.487 2.784 -15.323 1.00 32.52 ATOM 62 HA2 GLY A 7 6.806 2.376 -16.055 1.00 52.32 ATOM 63 HA3 GLY A 7 6.969 3.533 -14.742 1.00 60.11 ATOM 64 C GLY A 7 8.648 3.440 -16.043 1.00 72.34 ATOM 65 O GLY A 7 9.808 3.203 -15.709 1.00 25.11 ATOM 66 N SER A 8 8.335 4.266 -17.037 1.00 21.24 ATOM 67 H SER A 8 7.391 4.414 -17.256 1.00 21.33 ATOM 68 CA SER A 8 9.362 4.954 -17.810 1.00 53.14 ATOM 69 HA SER A 8 10.259 4.354 -17.779 1.00 33.22 ATOM 70 CB SER A 8 8.916 5.108 -19.266 1.00 22.51 ATOM 71 HB2 SER A 8 8.587 4.151 -19.642 1.00 35.14 ATOM 72 HB3 SER A 8 8.101 5.815 -19.317 1.00 61.12 ATOM 73 OG SER A 8 9.979 5.575 -20.078 1.00 1.40 ATOM 74 HG SER A 8 10.627 4.876 -20.192 1.00 1.33 ATOM 75 C SER A 8 9.665 6.324 -17.212 1.00 43.44 ATOM 76 O SER A 8 9.119 6.696 -16.174 1.00 72.42 ATOM 77 N ALA A 9 10.541 7.072 -17.876 1.00 61.22 ATOM 78 H ALA A 9 10.943 6.721 -18.698 1.00 20.21 ATOM 79 CA ALA A 9 10.917 8.402 -17.413 1.00 32.34 ATOM 80 HA ALA A 9 11.360 8.301 -16.432 1.00 63.44 ATOM 81 CB ALA A 9 11.957 9.010 -18.341 1.00 41.04 ATOM 82 HB1 ALA A 9 12.938 8.901 -17.904 1.00 3.15 ATOM 83 HB2 ALA A 9 11.930 8.502 -19.294 1.00 53.43 ATOM 84 HB3 ALA A 9 11.742 10.058 -18.486 1.00 14.53 ATOM 85 C ALA A 9 9.698 9.312 -17.312 1.00 11.54 ATOM 86 O ALA A 9 9.443 9.912 -16.267 1.00 13.20 ATOM 87 N LYS A 10 8.948 9.413 -18.404 1.00 32.43 ATOM 88 H LYS A 10 9.203 8.910 -19.206 1.00 72.22 ATOM 89 CA LYS A 10 7.755 10.250 -18.439 1.00 33.11 ATOM 90 HA LYS A 10 8.053 11.262 -18.213 1.00 42.55 ATOM 91 CB LYS A 10 7.123 10.215 -19.832 1.00 40.04 ATOM 92 HB2 LYS A 10 7.585 9.424 -20.404 1.00 70.22 ATOM 93 HB3 LYS A 10 6.068 10.005 -19.731 1.00 12.31 ATOM 94 CG LYS A 10 7.279 11.514 -20.603 1.00 55.44 ATOM 95 HG2 LYS A 10 7.098 12.343 -19.935 1.00 52.10 ATOM 96 HG3 LYS A 10 8.286 11.574 -20.990 1.00 41.41 ATOM 97 CD LYS A 10 6.299 11.596 -21.763 1.00 24.44 ATOM 98 HD2 LYS A 10 6.398 10.707 -22.369 1.00 11.42 ATOM 99 HD3 LYS A 10 5.294 11.656 -21.370 1.00 22.13 ATOM 100 CE LYS A 10 6.565 12.815 -22.632 1.00 13.22 ATOM 101 HE2 LYS A 10 6.966 13.602 -22.012 1.00 54.51 ATOM 102 HE3 LYS A 10 7.287 12.550 -23.390 1.00 4.45 ATOM 103 NZ LYS A 10 5.324 13.304 -23.295 1.00 2.32 ATOM 104 HZ1 LYS A 10 5.321 13.026 -24.297 1.00 60.20 ATOM 105 HZ2 LYS A 10 4.487 12.898 -22.831 1.00 32.34 ATOM 106 HZ3 LYS A 10 5.272 14.341 -23.234 1.00 54.31 ATOM 107 C LYS A 10 6.739 9.793 -17.397 1.00 14.20 ATOM 108 O LYS A 10 6.023 10.608 -16.816 1.00 22.24 ATOM 109 N ASN A 11 6.682 8.486 -17.166 1.00 20.35 ATOM 110 H ASN A 11 7.278 7.886 -17.661 1.00 22.12 ATOM 111 CA ASN A 11 5.754 7.921 -16.192 1.00 51.25 ATOM 112 HA ASN A 11 4.762 8.269 -16.440 1.00 4.43 ATOM 113 CB ASN A 11 5.776 6.393 -16.262 1.00 63.13 ATOM 114 HB2 ASN A 11 5.352 6.075 -17.204 1.00 1.41 ATOM 115 HB3 ASN A 11 6.798 6.050 -16.199 1.00 10.15 ATOM 116 CG ASN A 11 4.983 5.751 -15.140 1.00 42.22 ATOM 117 OD1 ASN A 11 3.783 5.511 -15.272 1.00 60.21 ATOM 118 ND2 ASN A 11 5.653 5.471 -14.028 1.00 75.11 ATOM 119 HD21 ASN A 11 6.607 5.691 -13.994 1.00 62.40 ATOM 120 HD22 ASN A 11 5.164 5.055 -13.287 1.00 4.10 ATOM 121 C ASN A 11 6.100 8.382 -14.780 1.00 32.02 ATOM 122 O ASN A 11 5.219 8.750 -14.003 1.00 42.31 ATOM 123 N ALA A 12 7.388 8.359 -14.455 1.00 2.03 ATOM 124 H ALA A 12 8.043 8.055 -15.117 1.00 51.22 ATOM 125 CA ALA A 12 7.851 8.777 -13.137 1.00 61.32 ATOM 126 HA ALA A 12 7.407 8.120 -12.403 1.00 74.34 ATOM 127 CB ALA A 12 9.363 8.638 -13.041 1.00 2.53 ATOM 128 HB1 ALA A 12 9.769 9.486 -12.509 1.00 0.14 ATOM 129 HB2 ALA A 12 9.609 7.730 -12.511 1.00 74.11 ATOM 130 HB3 ALA A 12 9.785 8.601 -14.034 1.00 44.41 ATOM 131 C ALA A 12 7.429 10.211 -12.836 1.00 72.21 ATOM 132 O ALA A 12 6.932 10.507 -11.749 1.00 62.30 ATOM 133 N TYR A 13 7.630 11.097 -13.805 1.00 12.34 ATOM 134 H TYR A 13 8.029 10.801 -14.649 1.00 5.11 ATOM 135 CA TYR A 13 7.273 12.502 -13.642 1.00 34.53 ATOM 136 HA TYR A 13 7.939 12.930 -12.907 1.00 51.24 ATOM 137 CB TYR A 13 7.445 13.250 -14.964 1.00 51.14 ATOM 138 HB2 TYR A 13 8.346 12.908 -15.449 1.00 43.10 ATOM 139 HB3 TYR A 13 6.598 13.041 -15.601 1.00 51.13 ATOM 140 CG TYR A 13 7.546 14.750 -14.803 1.00 11.04 ATOM 141 CD1 TYR A 13 6.501 15.481 -14.251 1.00 41.23 ATOM 142 HD1 TYR A 13 5.607 14.963 -13.937 1.00 31.43 ATOM 143 CE1 TYR A 13 6.589 16.852 -14.102 1.00 70.35 ATOM 144 HE1 TYR A 13 5.766 17.403 -13.672 1.00 73.32 ATOM 145 CZ TYR A 13 7.733 17.510 -14.505 1.00 35.41 ATOM 146 CE2 TYR A 13 8.784 16.806 -15.054 1.00 4.22 ATOM 147 HE2 TYR A 13 9.680 17.322 -15.369 1.00 75.10 ATOM 148 CD2 TYR A 13 8.687 15.436 -15.200 1.00 61.13 ATOM 149 HD2 TYR A 13 9.509 14.882 -15.630 1.00 4.10 ATOM 150 OH TYR A 13 7.825 18.875 -14.357 1.00 35.41 ATOM 151 HH TYR A 13 8.723 19.110 -14.116 1.00 5.32 ATOM 152 C TYR A 13 5.837 12.644 -13.147 1.00 14.53 ATOM 153 O TYR A 13 5.554 13.431 -12.242 1.00 74.30 ATOM 154 N THR A 14 4.932 11.877 -13.747 1.00 14.33 ATOM 155 H THR A 14 5.219 11.271 -14.461 1.00 33.10 ATOM 156 CA THR A 14 3.525 11.917 -13.369 1.00 54.21 ATOM 157 HA THR A 14 3.218 12.953 -13.332 1.00 64.32 ATOM 158 CB THR A 14 2.645 11.189 -14.403 1.00 14.24 ATOM 159 HB THR A 14 2.753 10.124 -14.259 1.00 24.33 ATOM 160 OG1 THR A 14 3.066 11.527 -15.729 1.00 34.20 ATOM 161 HG1 THR A 14 2.516 11.065 -16.367 1.00 21.43 ATOM 162 CG2 THR A 14 1.180 11.557 -14.221 1.00 53.11 ATOM 163 HG21 THR A 14 0.585 10.657 -14.176 1.00 62.51 ATOM 164 HG22 THR A 14 1.059 12.114 -13.304 1.00 4.04 ATOM 165 HG23 THR A 14 0.854 12.162 -15.055 1.00 24.14 ATOM 166 C THR A 14 3.305 11.288 -11.998 1.00 61.43 ATOM 167 O THR A 14 2.639 11.864 -11.138 1.00 72.31 ATOM 168 N LYS A 15 3.870 10.101 -11.800 1.00 2.51 ATOM 169 H LYS A 15 4.390 9.693 -12.524 1.00 73.42 ATOM 170 CA LYS A 15 3.739 9.393 -10.532 1.00 55.13 ATOM 171 HA LYS A 15 2.697 9.141 -10.400 1.00 24.31 ATOM 172 CB LYS A 15 4.565 8.105 -10.556 1.00 75.02 ATOM 173 HB2 LYS A 15 5.576 8.345 -10.849 1.00 52.44 ATOM 174 HB3 LYS A 15 4.578 7.682 -9.562 1.00 21.11 ATOM 175 CG LYS A 15 4.027 7.055 -11.513 1.00 51.33 ATOM 176 HG2 LYS A 15 4.036 7.457 -12.516 1.00 35.23 ATOM 177 HG3 LYS A 15 4.661 6.181 -11.468 1.00 43.40 ATOM 178 CD LYS A 15 2.606 6.652 -11.158 1.00 14.32 ATOM 179 HD2 LYS A 15 1.964 7.517 -11.241 1.00 32.23 ATOM 180 HD3 LYS A 15 2.274 5.888 -11.847 1.00 43.31 ATOM 181 CE LYS A 15 2.518 6.110 -9.739 1.00 42.24 ATOM 182 HE2 LYS A 15 3.186 5.267 -9.648 1.00 40.43 ATOM 183 HE3 LYS A 15 2.822 6.886 -9.052 1.00 41.13 ATOM 184 NZ LYS A 15 1.136 5.673 -9.397 1.00 4.12 ATOM 185 HZ1 LYS A 15 1.102 4.638 -9.303 1.00 71.35 ATOM 186 HZ2 LYS A 15 0.839 6.102 -8.497 1.00 31.41 ATOM 187 HZ3 LYS A 15 0.474 5.965 -10.143 1.00 53.44 ATOM 188 C LYS A 15 4.183 10.273 -9.368 1.00 42.15 ATOM 189 O LYS A 15 3.452 10.446 -8.392 1.00 72.45 ATOM 190 N LEU A 16 5.385 10.829 -9.478 1.00 72.34 ATOM 191 H LEU A 16 5.921 10.654 -10.279 1.00 42.43 ATOM 192 CA LEU A 16 5.926 11.693 -8.435 1.00 64.14 ATOM 193 HA LEU A 16 6.065 11.094 -7.548 1.00 33.04 ATOM 194 CB LEU A 16 7.279 12.262 -8.868 1.00 54.14 ATOM 195 HB2 LEU A 16 7.107 12.925 -9.703 1.00 35.44 ATOM 196 HB3 LEU A 16 7.680 12.827 -8.039 1.00 14.12 ATOM 197 CG LEU A 16 8.333 11.239 -9.293 1.00 34.11 ATOM 198 HG LEU A 16 7.836 10.344 -9.642 1.00 23.44 ATOM 199 CD1 LEU A 16 9.175 11.783 -10.436 1.00 51.22 ATOM 200 HD11 LEU A 16 9.486 10.969 -11.074 1.00 34.22 ATOM 201 HD12 LEU A 16 8.591 12.487 -11.010 1.00 52.22 ATOM 202 HD13 LEU A 16 10.046 12.280 -10.036 1.00 65.04 ATOM 203 CD2 LEU A 16 9.214 10.860 -8.112 1.00 3.01 ATOM 204 HD21 LEU A 16 9.689 11.747 -7.718 1.00 32.42 ATOM 205 HD22 LEU A 16 8.609 10.404 -7.343 1.00 20.43 ATOM 206 HD23 LEU A 16 9.971 10.161 -8.437 1.00 13.11 ATOM 207 C LEU A 16 4.962 12.831 -8.116 1.00 31.55 ATOM 208 O LEU A 16 4.879 13.286 -6.976 1.00 21.23 ATOM 209 N GLY A 17 4.232 13.284 -9.130 1.00 42.03 ATOM 210 H GLY A 17 4.340 12.883 -10.018 1.00 25.40 ATOM 211 CA GLY A 17 3.281 14.363 -8.936 1.00 43.03 ATOM 212 HA2 GLY A 17 3.712 15.092 -8.266 1.00 30.53 ATOM 213 HA3 GLY A 17 3.090 14.835 -9.889 1.00 61.52 ATOM 214 C GLY A 17 1.966 13.880 -8.358 1.00 23.15 ATOM 215 O GLY A 17 1.334 14.578 -7.564 1.00 52.13 ATOM 216 N THR A 18 1.551 12.681 -8.756 1.00 11.34 ATOM 217 H THR A 18 2.099 12.173 -9.389 1.00 71.12 ATOM 218 CA THR A 18 0.301 12.107 -8.274 1.00 23.53 ATOM 219 HA THR A 18 -0.480 12.839 -8.417 1.00 2.01 ATOM 220 CB THR A 18 -0.075 10.838 -9.063 1.00 3.14 ATOM 221 HB THR A 18 -1.067 10.530 -8.767 1.00 74.21 ATOM 222 OG1 THR A 18 0.849 9.785 -8.766 1.00 62.12 ATOM 223 HG1 THR A 18 0.672 9.441 -7.887 1.00 54.32 ATOM 224 CG2 THR A 18 -0.076 11.112 -10.559 1.00 11.10 ATOM 225 HG21 THR A 18 0.703 10.532 -11.032 1.00 13.11 ATOM 226 HG22 THR A 18 -1.034 10.836 -10.975 1.00 23.53 ATOM 227 HG23 THR A 18 0.102 12.163 -10.733 1.00 12.13 ATOM 228 C THR A 18 0.390 11.762 -6.792 1.00 23.45 ATOM 229 O THR A 18 -0.605 11.822 -6.070 1.00 31.14 ATOM 230 N ASP A 19 1.588 11.401 -6.344 1.00 32.12 ATOM 231 H ASP A 19 2.343 11.372 -6.968 1.00 51.04 ATOM 232 CA ASP A 19 1.807 11.048 -4.946 1.00 20.11 ATOM 233 HA ASP A 19 0.854 11.088 -4.440 1.00 41.43 ATOM 234 CB ASP A 19 2.367 9.629 -4.838 1.00 30.32 ATOM 235 HB2 ASP A 19 1.592 8.922 -5.099 1.00 4.15 ATOM 236 HB3 ASP A 19 3.193 9.521 -5.525 1.00 51.35 ATOM 237 CG ASP A 19 2.859 9.306 -3.441 1.00 25.51 ATOM 238 OD1 ASP A 19 3.795 8.488 -3.316 1.00 21.42 ATOM 239 OD2 ASP A 19 2.310 9.871 -2.473 1.00 11.11 ATOM 240 C ASP A 19 2.759 12.036 -4.279 1.00 31.22 ATOM 241 O ASP A 19 3.822 12.347 -4.815 1.00 44.23 ATOM 242 N ASP A 20 2.369 12.526 -3.107 1.00 62.22 ATOM 243 H ASP A 20 1.510 12.239 -2.731 1.00 25.00 ATOM 244 CA ASP A 20 3.188 13.479 -2.366 1.00 74.35 ATOM 245 HA ASP A 20 3.554 14.215 -3.066 1.00 11.14 ATOM 246 CB ASP A 20 2.349 14.182 -1.298 1.00 73.12 ATOM 247 HB2 ASP A 20 2.151 13.490 -0.492 1.00 4.52 ATOM 248 HB3 ASP A 20 2.901 15.027 -0.915 1.00 51.31 ATOM 249 CG ASP A 20 1.022 14.679 -1.838 1.00 62.12 ATOM 250 OD1 ASP A 20 0.014 14.592 -1.106 1.00 43.33 ATOM 251 OD2 ASP A 20 0.992 15.154 -2.993 1.00 73.31 ATOM 252 C ASP A 20 4.380 12.782 -1.718 1.00 12.12 ATOM 253 O ASP A 20 5.453 13.368 -1.579 1.00 34.45 ATOM 254 N ASN A 21 4.183 11.529 -1.322 1.00 32.31 ATOM 255 H ASN A 21 3.305 11.116 -1.460 1.00 72.22 ATOM 256 CA ASN A 21 5.241 10.753 -0.686 1.00 63.31 ATOM 257 HA ASN A 21 5.847 11.432 -0.106 1.00 1.04 ATOM 258 CB ASN A 21 4.640 9.700 0.247 1.00 1.25 ATOM 259 HB2 ASN A 21 4.432 8.803 -0.318 1.00 15.42 ATOM 260 HB3 ASN A 21 5.350 9.472 1.028 1.00 21.20 ATOM 261 CG ASN A 21 3.350 10.169 0.893 1.00 4.01 ATOM 262 OD1 ASN A 21 3.333 11.162 1.620 1.00 14.31 ATOM 263 ND2 ASN A 21 2.263 9.454 0.630 1.00 60.23 ATOM 264 HD21 ASN A 21 2.352 8.675 0.042 1.00 62.52 ATOM 265 HD22 ASN A 21 1.416 9.735 1.033 1.00 34.05 ATOM 266 C ASN A 21 6.123 10.077 -1.732 1.00 23.14 ATOM 267 O ASN A 21 7.060 9.353 -1.394 1.00 75.04 ATOM 268 N ALA A 22 5.817 10.320 -3.002 1.00 25.50 ATOM 269 H ALA A 22 5.059 10.905 -3.208 1.00 5.34 ATOM 270 CA ALA A 22 6.583 9.737 -4.097 1.00 5.12 ATOM 271 HA ALA A 22 6.819 8.716 -3.833 1.00 42.00 ATOM 272 CB ALA A 22 5.751 9.716 -5.370 1.00 63.14 ATOM 273 HB1 ALA A 22 5.193 10.637 -5.451 1.00 34.32 ATOM 274 HB2 ALA A 22 6.404 9.615 -6.225 1.00 73.01 ATOM 275 HB3 ALA A 22 5.067 8.881 -5.339 1.00 51.04 ATOM 276 C ALA A 22 7.883 10.501 -4.325 1.00 4.04 ATOM 277 O ALA A 22 7.891 11.731 -4.365 1.00 25.03 ATOM 278 N GLN A 23 8.979 9.764 -4.472 1.00 64.14 ATOM 279 H GLN A 23 8.908 8.788 -4.430 1.00 44.05 ATOM 280 CA GLN A 23 10.285 10.374 -4.695 1.00 22.44 ATOM 281 HA GLN A 23 10.125 11.372 -5.073 1.00 33.22 ATOM 282 CB GLN A 23 11.062 10.459 -3.380 1.00 1.13 ATOM 283 HB2 GLN A 23 11.387 9.468 -3.102 1.00 71.50 ATOM 284 HB3 GLN A 23 11.930 11.085 -3.528 1.00 54.11 ATOM 285 CG GLN A 23 10.251 11.035 -2.230 1.00 71.31 ATOM 286 HG2 GLN A 23 9.278 10.567 -2.223 1.00 74.13 ATOM 287 HG3 GLN A 23 10.760 10.817 -1.303 1.00 2.00 ATOM 288 CD GLN A 23 10.065 12.535 -2.341 1.00 10.21 ATOM 289 OE1 GLN A 23 11.010 13.270 -2.629 1.00 62.10 ATOM 290 NE2 GLN A 23 8.842 12.999 -2.112 1.00 72.13 ATOM 291 HE21 GLN A 23 8.138 12.355 -1.887 1.00 32.35 ATOM 292 HE22 GLN A 23 8.693 13.965 -2.176 1.00 65.52 ATOM 293 C GLN A 23 11.088 9.582 -5.722 1.00 55.44 ATOM 294 O GLN A 23 10.987 8.357 -5.795 1.00 34.13 ATOM 295 N LEU A 24 11.884 10.290 -6.516 1.00 12.11 ATOM 296 H LEU A 24 11.922 11.263 -6.411 1.00 10.31 ATOM 297 CA LEU A 24 12.704 9.654 -7.541 1.00 1.01 ATOM 298 HA LEU A 24 12.241 8.713 -7.799 1.00 51.42 ATOM 299 CB LEU A 24 12.771 10.536 -8.789 1.00 11.22 ATOM 300 HB2 LEU A 24 11.762 10.690 -9.139 1.00 71.23 ATOM 301 HB3 LEU A 24 13.198 11.486 -8.499 1.00 30.21 ATOM 302 CG LEU A 24 13.593 9.988 -9.955 1.00 64.23 ATOM 303 HG LEU A 24 13.257 10.450 -10.873 1.00 44.13 ATOM 304 CD1 LEU A 24 15.066 10.322 -9.774 1.00 11.20 ATOM 305 HD11 LEU A 24 15.163 11.332 -9.404 1.00 13.04 ATOM 306 HD12 LEU A 24 15.507 9.635 -9.066 1.00 55.44 ATOM 307 HD13 LEU A 24 15.574 10.237 -10.723 1.00 70.41 ATOM 308 CD2 LEU A 24 13.398 8.484 -10.085 1.00 42.22 ATOM 309 HD21 LEU A 24 12.350 8.247 -9.981 1.00 53.00 ATOM 310 HD22 LEU A 24 13.746 8.158 -11.054 1.00 45.41 ATOM 311 HD23 LEU A 24 13.960 7.980 -9.313 1.00 12.24 ATOM 312 C LEU A 24 14.112 9.382 -7.021 1.00 11.15 ATOM 313 O LEU A 24 14.862 10.310 -6.714 1.00 61.21 ATOM 314 N LEU A 25 14.465 8.105 -6.925 1.00 43.10 ATOM 315 H LEU A 25 13.825 7.411 -7.184 1.00 33.31 ATOM 316 CA LEU A 25 15.785 7.710 -6.444 1.00 13.30 ATOM 317 HA LEU A 25 16.253 8.581 -6.009 1.00 71.23 ATOM 318 CB LEU A 25 15.655 6.626 -5.372 1.00 42.43 ATOM 319 HB2 LEU A 25 15.196 7.073 -4.504 1.00 3.41 ATOM 320 HB3 LEU A 25 15.008 5.853 -5.762 1.00 11.34 ATOM 321 CG LEU A 25 16.960 5.966 -4.925 1.00 35.32 ATOM 322 HG LEU A 25 17.467 5.564 -5.791 1.00 25.54 ATOM 323 CD1 LEU A 25 17.879 6.987 -4.274 1.00 45.14 ATOM 324 HD11 LEU A 25 17.703 7.959 -4.710 1.00 42.42 ATOM 325 HD12 LEU A 25 17.681 7.027 -3.214 1.00 33.45 ATOM 326 HD13 LEU A 25 18.908 6.701 -4.437 1.00 71.45 ATOM 327 CD2 LEU A 25 16.675 4.817 -3.969 1.00 34.42 ATOM 328 HD21 LEU A 25 16.296 5.209 -3.037 1.00 11.23 ATOM 329 HD22 LEU A 25 15.940 4.158 -4.407 1.00 32.41 ATOM 330 HD23 LEU A 25 17.586 4.267 -3.784 1.00 41.52 ATOM 331 C LEU A 25 16.654 7.206 -7.591 1.00 61.22 ATOM 332 O LEU A 25 16.394 6.145 -8.160 1.00 42.44 ATOM 333 N ASP A 26 17.688 7.971 -7.924 1.00 54.00 ATOM 334 H ASP A 26 17.843 8.805 -7.433 1.00 14.12 ATOM 335 CA ASP A 26 18.598 7.600 -9.001 1.00 40.22 ATOM 336 HA ASP A 26 18.033 7.049 -9.738 1.00 23.02 ATOM 337 CB ASP A 26 19.182 8.852 -9.658 1.00 1.12 ATOM 338 HB2 ASP A 26 18.727 9.727 -9.217 1.00 44.40 ATOM 339 HB3 ASP A 26 20.248 8.878 -9.483 1.00 54.31 ATOM 340 CG ASP A 26 18.939 8.888 -11.154 1.00 2.22 ATOM 341 OD1 ASP A 26 18.601 9.972 -11.673 1.00 61.15 ATOM 342 OD2 ASP A 26 19.086 7.832 -11.805 1.00 3.42 ATOM 343 C ASP A 26 19.723 6.712 -8.480 1.00 64.10 ATOM 344 O ASP A 26 20.453 7.092 -7.564 1.00 31.55 ATOM 345 N ILE A 27 19.857 5.529 -9.069 1.00 62.52 ATOM 346 H ILE A 27 19.245 5.283 -9.794 1.00 3.32 ATOM 347 CA ILE A 27 20.893 4.587 -8.664 1.00 65.10 ATOM 348 HA ILE A 27 21.368 4.976 -7.775 1.00 43.51 ATOM 349 CB ILE A 27 20.300 3.205 -8.331 1.00 13.53 ATOM 350 HB ILE A 27 21.112 2.539 -8.086 1.00 62.42 ATOM 351 CG2 ILE A 27 19.384 3.301 -7.119 1.00 63.23 ATOM 352 HG21 ILE A 27 18.441 3.737 -7.414 1.00 63.01 ATOM 353 HG22 ILE A 27 19.214 2.313 -6.718 1.00 61.40 ATOM 354 HG23 ILE A 27 19.848 3.920 -6.366 1.00 13.42 ATOM 355 CG1 ILE A 27 19.540 2.648 -9.536 1.00 44.14 ATOM 356 HG12 ILE A 27 18.506 2.947 -9.472 1.00 60.41 ATOM 357 HG13 ILE A 27 19.972 3.051 -10.441 1.00 55.34 ATOM 358 CD1 ILE A 27 19.583 1.139 -9.632 1.00 40.15 ATOM 359 HD11 ILE A 27 19.137 0.825 -10.564 1.00 74.13 ATOM 360 HD12 ILE A 27 20.609 0.805 -9.594 1.00 62.32 ATOM 361 HD13 ILE A 27 19.034 0.710 -8.807 1.00 53.14 ATOM 362 C ILE A 27 21.946 4.425 -9.755 1.00 45.31 ATOM 363 O ILE A 27 22.251 3.310 -10.178 1.00 21.24 ATOM 364 N ARG A 28 22.500 5.546 -10.206 1.00 4.12 ATOM 365 H ARG A 28 22.216 6.405 -9.830 1.00 10.24 ATOM 366 CA ARG A 28 23.520 5.529 -11.247 1.00 44.14 ATOM 367 HA ARG A 28 23.544 4.537 -11.672 1.00 63.23 ATOM 368 CB ARG A 28 23.173 6.533 -12.348 1.00 13.22 ATOM 369 HB2 ARG A 28 23.304 7.533 -11.961 1.00 50.34 ATOM 370 HB3 ARG A 28 23.846 6.386 -13.179 1.00 21.34 ATOM 371 CG ARG A 28 21.748 6.405 -12.861 1.00 52.21 ATOM 372 HG2 ARG A 28 21.209 5.713 -12.231 1.00 71.33 ATOM 373 HG3 ARG A 28 21.273 7.374 -12.823 1.00 0.33 ATOM 374 CD ARG A 28 21.715 5.894 -14.293 1.00 2.20 ATOM 375 HD2 ARG A 28 20.750 5.448 -14.480 1.00 52.31 ATOM 376 HD3 ARG A 28 21.862 6.729 -14.962 1.00 73.10 ATOM 377 NE ARG A 28 22.754 4.898 -14.542 1.00 74.03 ATOM 378 HE ARG A 28 23.482 5.144 -15.149 1.00 5.24 ATOM 379 CZ ARG A 28 22.758 3.688 -13.993 1.00 45.44 ATOM 380 NH1 ARG A 28 21.785 3.327 -13.169 1.00 21.10 ATOM 381 HH11 ARG A 28 21.045 3.966 -12.960 1.00 60.20 ATOM 382 HH12 ARG A 28 21.791 2.415 -12.758 1.00 35.01 ATOM 383 NH2 ARG A 28 23.738 2.837 -14.269 1.00 43.24 ATOM 384 HH21 ARG A 28 24.474 3.106 -14.891 1.00 13.13 ATOM 385 HH22 ARG A 28 23.741 1.927 -13.856 1.00 2.32 ATOM 386 C ARG A 28 24.895 5.849 -10.668 1.00 10.35 ATOM 387 O ARG A 28 25.005 6.395 -9.570 1.00 52.42 ATOM 388 N ALA A 29 25.940 5.505 -11.412 1.00 45.13 ATOM 389 H ALA A 29 25.789 5.073 -12.278 1.00 73.32 ATOM 390 CA ALA A 29 27.307 5.757 -10.973 1.00 43.11 ATOM 391 HA ALA A 29 27.519 5.096 -10.145 1.00 10.33 ATOM 392 CB ALA A 29 28.288 5.441 -12.092 1.00 61.45 ATOM 393 HB1 ALA A 29 27.866 5.746 -13.038 1.00 52.23 ATOM 394 HB2 ALA A 29 29.212 5.973 -11.922 1.00 65.53 ATOM 395 HB3 ALA A 29 28.482 4.378 -12.111 1.00 43.43 ATOM 396 C ALA A 29 27.478 7.200 -10.510 1.00 71.00 ATOM 397 O ALA A 29 26.830 8.110 -11.028 1.00 2.52 ATOM 398 N THR A 30 28.354 7.403 -9.530 1.00 73.35 ATOM 399 H THR A 30 28.839 6.637 -9.159 1.00 21.12 ATOM 400 CA THR A 30 28.608 8.735 -8.996 1.00 70.41 ATOM 401 HA THR A 30 27.705 9.078 -8.513 1.00 53.33 ATOM 402 CB THR A 30 29.738 8.714 -7.949 1.00 71.35 ATOM 403 HB THR A 30 30.630 8.317 -8.413 1.00 0.20 ATOM 404 OG1 THR A 30 29.371 7.874 -6.849 1.00 12.30 ATOM 405 HG1 THR A 30 30.143 7.392 -6.543 1.00 33.11 ATOM 406 CG2 THR A 30 30.035 10.118 -7.446 1.00 11.03 ATOM 407 HG21 THR A 30 29.140 10.543 -7.016 1.00 51.33 ATOM 408 HG22 THR A 30 30.809 10.075 -6.694 1.00 63.42 ATOM 409 HG23 THR A 30 30.367 10.733 -8.269 1.00 54.21 ATOM 410 C THR A 30 28.977 9.711 -10.107 1.00 4.23 ATOM 411 O THR A 30 28.514 10.851 -10.123 1.00 52.04 ATOM 412 N ALA A 31 29.814 9.257 -11.034 1.00 24.13 ATOM 413 H ALA A 31 30.150 8.339 -10.966 1.00 31.11 ATOM 414 CA ALA A 31 30.244 10.090 -12.150 1.00 13.42 ATOM 415 HA ALA A 31 30.600 11.028 -11.748 1.00 43.13 ATOM 416 CB ALA A 31 31.394 9.427 -12.892 1.00 71.43 ATOM 417 HB1 ALA A 31 31.461 8.389 -12.599 1.00 53.22 ATOM 418 HB2 ALA A 31 31.220 9.490 -13.956 1.00 73.42 ATOM 419 HB3 ALA A 31 32.318 9.930 -12.648 1.00 71.35 ATOM 420 C ALA A 31 29.087 10.369 -13.103 1.00 51.43 ATOM 421 O ALA A 31 29.048 11.410 -13.760 1.00 4.10 ATOM 422 N ASP A 32 28.147 9.434 -13.175 1.00 33.30 ATOM 423 H ASP A 32 28.234 8.626 -12.627 1.00 35.25 ATOM 424 CA ASP A 32 26.988 9.579 -14.049 1.00 1.35 ATOM 425 HA ASP A 32 27.343 9.614 -15.067 1.00 42.43 ATOM 426 CB ASP A 32 26.050 8.382 -13.890 1.00 73.14 ATOM 427 HB2 ASP A 32 26.518 7.648 -13.250 1.00 54.12 ATOM 428 HB3 ASP A 32 25.127 8.713 -13.437 1.00 42.30 ATOM 429 CG ASP A 32 25.724 7.723 -15.216 1.00 60.42 ATOM 430 OD1 ASP A 32 24.564 7.835 -15.666 1.00 43.01 ATOM 431 OD2 ASP A 32 26.629 7.095 -15.804 1.00 61.22 ATOM 432 C ASP A 32 26.238 10.873 -13.745 1.00 60.43 ATOM 433 O ASP A 32 25.623 11.468 -14.630 1.00 44.24 ATOM 434 N PHE A 33 26.292 11.301 -12.489 1.00 11.14 ATOM 435 H PHE A 33 26.798 10.783 -11.828 1.00 60.30 ATOM 436 CA PHE A 33 25.616 12.523 -12.068 1.00 31.22 ATOM 437 HA PHE A 33 24.650 12.548 -12.548 1.00 10.32 ATOM 438 CB PHE A 33 25.419 12.525 -10.550 1.00 53.04 ATOM 439 HB2 PHE A 33 26.379 12.419 -10.070 1.00 23.25 ATOM 440 HB3 PHE A 33 24.974 13.463 -10.254 1.00 50.01 ATOM 441 CG PHE A 33 24.532 11.416 -10.060 1.00 5.24 ATOM 442 CD1 PHE A 33 23.157 11.492 -10.210 1.00 43.24 ATOM 443 HD1 PHE A 33 22.723 12.360 -10.687 1.00 45.10 ATOM 444 CE1 PHE A 33 22.339 10.473 -9.760 1.00 51.31 ATOM 445 HE1 PHE A 33 21.268 10.546 -9.884 1.00 25.15 ATOM 446 CZ PHE A 33 22.892 9.364 -9.151 1.00 12.24 ATOM 447 HZ PHE A 33 22.254 8.567 -8.799 1.00 25.12 ATOM 448 CE2 PHE A 33 24.261 9.276 -8.995 1.00 25.11 ATOM 449 HE2 PHE A 33 24.696 8.410 -8.518 1.00 62.15 ATOM 450 CD2 PHE A 33 25.075 10.298 -9.447 1.00 33.02 ATOM 451 HD2 PHE A 33 26.145 10.228 -9.323 1.00 64.22 ATOM 452 C PHE A 33 26.409 13.756 -12.491 1.00 15.23 ATOM 453 O PHE A 33 25.842 14.827 -12.707 1.00 54.33 ATOM 454 N ARG A 34 27.723 13.597 -12.606 1.00 31.25 ATOM 455 H ARG A 34 28.116 12.719 -12.419 1.00 64.34 ATOM 456 CA ARG A 34 28.594 14.697 -13.000 1.00 63.15 ATOM 457 HA ARG A 34 28.235 15.594 -12.519 1.00 40.22 ATOM 458 CB ARG A 34 30.029 14.428 -12.544 1.00 4.11 ATOM 459 HB2 ARG A 34 30.190 13.360 -12.509 1.00 41.55 ATOM 460 HB3 ARG A 34 30.710 14.863 -13.260 1.00 54.52 ATOM 461 CG ARG A 34 30.350 15.001 -11.173 1.00 51.42 ATOM 462 HG2 ARG A 34 31.381 14.787 -10.935 1.00 64.44 ATOM 463 HG3 ARG A 34 30.199 16.070 -11.196 1.00 52.32 ATOM 464 CD ARG A 34 29.462 14.399 -10.096 1.00 30.23 ATOM 465 HD2 ARG A 34 28.609 15.044 -9.948 1.00 41.42 ATOM 466 HD3 ARG A 34 29.125 13.428 -10.427 1.00 41.04 ATOM 467 NE ARG A 34 30.167 14.248 -8.826 1.00 5.21 ATOM 468 HE ARG A 34 30.452 13.347 -8.569 1.00 31.21 ATOM 469 CZ ARG A 34 30.440 15.262 -8.012 1.00 32.12 ATOM 470 NH1 ARG A 34 30.067 16.493 -8.333 1.00 42.11 ATOM 471 HH11 ARG A 34 29.580 16.659 -9.190 1.00 15.40 ATOM 472 HH12 ARG A 34 30.272 17.255 -7.718 1.00 24.43 ATOM 473 NH2 ARG A 34 31.086 15.045 -6.873 1.00 73.02 ATOM 474 HH21 ARG A 34 31.368 14.118 -6.627 1.00 51.15 ATOM 475 HH22 ARG A 34 31.290 15.808 -6.261 1.00 42.33 ATOM 476 C ARG A 34 28.560 14.902 -14.512 1.00 61.21 ATOM 477 O ARG A 34 28.854 15.990 -15.007 1.00 23.52 ATOM 478 N GLN A 35 28.200 13.849 -15.239 1.00 33.12 ATOM 479 H GLN A 35 27.977 13.009 -14.786 1.00 41.43 ATOM 480 CA GLN A 35 28.129 13.914 -16.694 1.00 34.32 ATOM 481 HA GLN A 35 28.671 14.791 -17.013 1.00 61.52 ATOM 482 CB GLN A 35 28.778 12.675 -17.313 1.00 33.31 ATOM 483 HB2 GLN A 35 28.569 12.665 -18.372 1.00 72.32 ATOM 484 HB3 GLN A 35 29.846 12.731 -17.165 1.00 61.12 ATOM 485 CG GLN A 35 28.283 11.367 -16.717 1.00 21.32 ATOM 486 HG2 GLN A 35 29.009 11.015 -15.999 1.00 4.41 ATOM 487 HG3 GLN A 35 27.343 11.547 -16.217 1.00 32.10 ATOM 488 CD GLN A 35 28.078 10.289 -17.763 1.00 52.12 ATOM 489 OE1 GLN A 35 28.577 9.172 -17.627 1.00 24.02 ATOM 490 NE2 GLN A 35 27.339 10.619 -18.816 1.00 42.22 ATOM 491 HE21 GLN A 35 26.974 11.528 -18.858 1.00 43.43 ATOM 492 HE22 GLN A 35 27.191 9.943 -19.508 1.00 61.51 ATOM 493 C GLN A 35 26.683 14.033 -17.163 1.00 55.13 ATOM 494 O GLN A 35 26.396 14.690 -18.164 1.00 41.13 ATOM 495 N VAL A 36 25.774 13.393 -16.434 1.00 11.20 ATOM 496 H VAL A 36 26.063 12.886 -15.647 1.00 45.11 ATOM 497 CA VAL A 36 24.357 13.428 -16.775 1.00 52.23 ATOM 498 HA VAL A 36 24.264 13.821 -17.777 1.00 43.33 ATOM 499 CB VAL A 36 23.739 12.018 -16.750 1.00 75.34 ATOM 500 HB VAL A 36 23.650 11.704 -15.721 1.00 21.52 ATOM 501 CG1 VAL A 36 22.347 12.034 -17.364 1.00 72.41 ATOM 502 HG11 VAL A 36 22.428 12.043 -18.441 1.00 24.30 ATOM 503 HG12 VAL A 36 21.805 11.153 -17.051 1.00 64.04 ATOM 504 HG13 VAL A 36 21.819 12.917 -17.036 1.00 34.53 ATOM 505 CG2 VAL A 36 24.639 11.029 -17.476 1.00 33.03 ATOM 506 HG21 VAL A 36 25.107 11.518 -18.317 1.00 53.41 ATOM 507 HG22 VAL A 36 25.400 10.671 -16.798 1.00 40.33 ATOM 508 HG23 VAL A 36 24.049 10.195 -17.827 1.00 13.32 ATOM 509 C VAL A 36 23.583 14.327 -15.818 1.00 10.42 ATOM 510 O VAL A 36 22.906 15.264 -16.239 1.00 43.35 ATOM 511 N GLY A 37 23.688 14.036 -14.525 1.00 22.52 ATOM 512 H GLY A 37 24.242 13.276 -14.247 1.00 2.35 ATOM 513 CA GLY A 37 22.993 14.827 -13.527 1.00 2.23 ATOM 514 HA2 GLY A 37 23.632 14.940 -12.664 1.00 21.04 ATOM 515 HA3 GLY A 37 22.786 15.804 -13.939 1.00 22.01 ATOM 516 C GLY A 37 21.687 14.194 -13.091 1.00 73.11 ATOM 517 O GLY A 37 21.347 13.094 -13.526 1.00 70.31 ATOM 518 N SER A 38 20.953 14.889 -12.228 1.00 53.01 ATOM 519 H SER A 38 21.277 15.760 -11.918 1.00 44.40 ATOM 520 CA SER A 38 19.679 14.385 -11.729 1.00 14.42 ATOM 521 HA SER A 38 19.664 13.316 -11.878 1.00 34.03 ATOM 522 CB SER A 38 19.539 14.682 -10.234 1.00 41.14 ATOM 523 HB2 SER A 38 20.438 15.164 -9.880 1.00 73.32 ATOM 524 HB3 SER A 38 18.694 15.337 -10.078 1.00 32.43 ATOM 525 OG SER A 38 19.338 13.490 -9.495 1.00 14.45 ATOM 526 HG SER A 38 19.128 13.710 -8.584 1.00 1.32 ATOM 527 C SER A 38 18.512 15.005 -12.493 1.00 4.01 ATOM 528 O SER A 38 18.625 16.079 -13.084 1.00 11.32 ATOM 529 N PRO A 39 17.364 14.312 -12.482 1.00 0.22 ATOM 530 CA PRO A 39 16.154 14.774 -13.168 1.00 50.41 ATOM 531 HA PRO A 39 16.348 14.996 -14.208 1.00 35.05 ATOM 532 CB PRO A 39 15.209 13.575 -13.067 1.00 72.53 ATOM 533 HB2 PRO A 39 14.192 13.923 -12.954 1.00 73.10 ATOM 534 HB3 PRO A 39 15.291 12.971 -13.959 1.00 22.25 ATOM 535 CG PRO A 39 15.668 12.831 -11.861 1.00 64.53 ATOM 536 HG2 PRO A 39 15.199 13.237 -10.978 1.00 64.02 ATOM 537 HG3 PRO A 39 15.431 11.782 -11.965 1.00 24.01 ATOM 538 CD PRO A 39 17.158 13.024 -11.798 1.00 2.41 ATOM 539 HD2 PRO A 39 17.489 13.076 -10.771 1.00 73.11 ATOM 540 HD3 PRO A 39 17.665 12.226 -12.320 1.00 1.22 ATOM 541 C PRO A 39 15.537 15.996 -12.496 1.00 42.30 ATOM 542 O PRO A 39 15.392 16.037 -11.275 1.00 52.42 ATOM 543 N ASN A 40 15.176 16.990 -13.302 1.00 30.24 ATOM 544 H ASN A 40 15.317 16.898 -14.267 1.00 44.41 ATOM 545 CA ASN A 40 14.575 18.213 -12.784 1.00 14.41 ATOM 546 HA ASN A 40 15.003 18.408 -11.812 1.00 71.42 ATOM 547 CB ASN A 40 14.886 19.391 -13.710 1.00 25.04 ATOM 548 HB2 ASN A 40 15.936 19.635 -13.631 1.00 20.14 ATOM 549 HB3 ASN A 40 14.662 19.111 -14.728 1.00 32.34 ATOM 550 CG ASN A 40 14.081 20.628 -13.363 1.00 11.22 ATOM 551 OD1 ASN A 40 12.947 20.791 -13.814 1.00 31.43 ATOM 552 ND2 ASN A 40 14.665 21.508 -12.558 1.00 2.01 ATOM 553 HD21 ASN A 40 15.571 21.313 -12.237 1.00 74.33 ATOM 554 HD22 ASN A 40 14.167 22.317 -12.317 1.00 34.40 ATOM 555 C ASN A 40 13.064 18.056 -12.634 1.00 4.11 ATOM 556 O ASN A 40 12.309 18.297 -13.576 1.00 13.23 ATOM 557 N ILE A 41 12.633 17.651 -11.444 1.00 54.04 ATOM 558 H ILE A 41 13.284 17.475 -10.734 1.00 32.01 ATOM 559 CA ILE A 41 11.213 17.463 -11.171 1.00 3.42 ATOM 560 HA ILE A 41 10.686 17.488 -12.114 1.00 3.22 ATOM 561 CB ILE A 41 10.944 16.103 -10.501 1.00 1.13 ATOM 562 HB ILE A 41 9.906 16.071 -10.207 1.00 21.30 ATOM 563 CG2 ILE A 41 11.194 14.970 -11.484 1.00 74.52 ATOM 564 HG21 ILE A 41 11.316 15.375 -12.478 1.00 0.23 ATOM 565 HG22 ILE A 41 12.089 14.437 -11.200 1.00 62.10 ATOM 566 HG23 ILE A 41 10.353 14.292 -11.473 1.00 71.32 ATOM 567 CG1 ILE A 41 11.821 15.940 -9.258 1.00 22.13 ATOM 568 HG12 ILE A 41 12.800 15.601 -9.557 1.00 61.44 ATOM 569 HG13 ILE A 41 11.912 16.896 -8.763 1.00 1.04 ATOM 570 CD1 ILE A 41 11.272 14.948 -8.257 1.00 22.52 ATOM 571 HD11 ILE A 41 10.195 14.918 -8.333 1.00 23.12 ATOM 572 HD12 ILE A 41 11.675 13.967 -8.464 1.00 13.00 ATOM 573 HD13 ILE A 41 11.555 15.249 -7.259 1.00 35.02 ATOM 574 C ILE A 41 10.674 18.574 -10.276 1.00 25.05 ATOM 575 O ILE A 41 9.739 18.365 -9.503 1.00 55.43 ATOM 576 N LYS A 42 11.271 19.756 -10.385 1.00 54.43 ATOM 577 H LYS A 42 12.012 19.861 -11.019 1.00 33.21 ATOM 578 CA LYS A 42 10.850 20.903 -9.589 1.00 32.24 ATOM 579 HA LYS A 42 10.670 20.559 -8.581 1.00 71.24 ATOM 580 CB LYS A 42 11.952 21.964 -9.563 1.00 53.44 ATOM 581 HB2 LYS A 42 12.353 22.074 -10.560 1.00 74.23 ATOM 582 HB3 LYS A 42 11.521 22.906 -9.253 1.00 21.44 ATOM 583 CG LYS A 42 13.097 21.631 -8.623 1.00 35.44 ATOM 584 HG2 LYS A 42 13.707 22.511 -8.487 1.00 22.35 ATOM 585 HG3 LYS A 42 12.689 21.322 -7.670 1.00 63.22 ATOM 586 CD LYS A 42 13.964 20.512 -9.175 1.00 34.43 ATOM 587 HD2 LYS A 42 13.471 19.567 -9.001 1.00 74.44 ATOM 588 HD3 LYS A 42 14.096 20.661 -10.237 1.00 10.20 ATOM 589 CE LYS A 42 15.329 20.483 -8.505 1.00 62.34 ATOM 590 HE2 LYS A 42 15.925 19.710 -8.966 1.00 20.21 ATOM 591 HE3 LYS A 42 15.807 21.440 -8.651 1.00 50.30 ATOM 592 NZ LYS A 42 15.226 20.210 -7.045 1.00 75.31 ATOM 593 HZ1 LYS A 42 14.620 20.923 -6.590 1.00 62.03 ATOM 594 HZ2 LYS A 42 14.813 19.268 -6.886 1.00 11.20 ATOM 595 HZ3 LYS A 42 16.169 20.241 -6.608 1.00 13.42 ATOM 596 C LYS A 42 9.561 21.505 -10.140 1.00 45.21 ATOM 597 O LYS A 42 8.719 21.991 -9.386 1.00 64.21 ATOM 598 N GLY A 43 9.414 21.469 -11.461 1.00 63.31 ATOM 599 H GLY A 43 10.119 21.069 -12.013 1.00 30.11 ATOM 600 CA GLY A 43 8.225 22.013 -12.090 1.00 43.03 ATOM 601 HA2 GLY A 43 8.219 23.084 -11.956 1.00 54.40 ATOM 602 HA3 GLY A 43 8.259 21.793 -13.147 1.00 54.14 ATOM 603 C GLY A 43 6.948 21.438 -11.512 1.00 31.35 ATOM 604 O GLY A 43 5.923 22.118 -11.452 1.00 32.10 ATOM 605 N LEU A 44 7.007 20.181 -11.085 1.00 62.11 ATOM 606 H LEU A 44 7.852 19.690 -11.159 1.00 34.13 ATOM 607 CA LEU A 44 5.845 19.513 -10.509 1.00 63.23 ATOM 608 HA LEU A 44 4.963 19.909 -10.990 1.00 3.10 ATOM 609 CB LEU A 44 5.919 18.007 -10.766 1.00 70.34 ATOM 610 HB2 LEU A 44 4.909 17.635 -10.843 1.00 31.52 ATOM 611 HB3 LEU A 44 6.428 17.857 -11.708 1.00 50.31 ATOM 612 CG LEU A 44 6.644 17.179 -9.704 1.00 52.14 ATOM 613 HG LEU A 44 7.405 17.790 -9.238 1.00 53.04 ATOM 614 CD1 LEU A 44 5.674 16.732 -8.622 1.00 14.31 ATOM 615 HD11 LEU A 44 5.913 15.724 -8.318 1.00 1.24 ATOM 616 HD12 LEU A 44 5.753 17.394 -7.772 1.00 24.43 ATOM 617 HD13 LEU A 44 4.665 16.762 -9.008 1.00 23.14 ATOM 618 CD2 LEU A 44 7.327 15.977 -10.340 1.00 3.13 ATOM 619 HD21 LEU A 44 7.944 15.483 -9.603 1.00 73.35 ATOM 620 HD22 LEU A 44 6.579 15.288 -10.704 1.00 3.51 ATOM 621 HD23 LEU A 44 7.944 16.307 -11.163 1.00 30.04 ATOM 622 C LEU A 44 5.751 19.780 -9.011 1.00 15.34 ATOM 623 O LEU A 44 4.692 19.614 -8.406 1.00 3.03 ATOM 624 N GLY A 45 6.865 20.198 -8.417 1.00 72.04 ATOM 625 H GLY A 45 7.680 20.313 -8.950 1.00 75.32 ATOM 626 CA GLY A 45 6.885 20.484 -6.995 1.00 5.12 ATOM 627 HA2 GLY A 45 7.475 21.373 -6.826 1.00 33.00 ATOM 628 HA3 GLY A 45 5.874 20.666 -6.661 1.00 63.22 ATOM 629 C GLY A 45 7.471 19.346 -6.183 1.00 33.41 ATOM 630 O GLY A 45 6.992 19.042 -5.090 1.00 3.22 ATOM 631 N LYS A 46 8.508 18.712 -6.718 1.00 63.43 ATOM 632 H LYS A 46 8.845 19.000 -7.593 1.00 72.32 ATOM 633 CA LYS A 46 9.160 17.599 -6.037 1.00 43.34 ATOM 634 HA LYS A 46 8.850 17.615 -5.004 1.00 12.13 ATOM 635 CB LYS A 46 8.735 16.270 -6.665 1.00 51.13 ATOM 636 HB2 LYS A 46 8.652 16.401 -7.734 1.00 60.12 ATOM 637 HB3 LYS A 46 9.494 15.529 -6.460 1.00 4.32 ATOM 638 CG LYS A 46 7.407 15.748 -6.144 1.00 1.41 ATOM 639 HG2 LYS A 46 6.680 16.546 -6.175 1.00 0.24 ATOM 640 HG3 LYS A 46 7.078 14.934 -6.774 1.00 41.43 ATOM 641 CD LYS A 46 7.527 15.248 -4.714 1.00 42.02 ATOM 642 HD2 LYS A 46 8.002 14.278 -4.720 1.00 4.31 ATOM 643 HD3 LYS A 46 8.131 15.943 -4.148 1.00 51.42 ATOM 644 CE LYS A 46 6.164 15.123 -4.051 1.00 61.22 ATOM 645 HE2 LYS A 46 5.400 15.283 -4.796 1.00 51.01 ATOM 646 HE3 LYS A 46 6.067 14.127 -3.644 1.00 53.20 ATOM 647 NZ LYS A 46 5.988 16.115 -2.954 1.00 74.44 ATOM 648 HZ1 LYS A 46 6.863 16.661 -2.822 1.00 71.23 ATOM 649 HZ2 LYS A 46 5.214 16.770 -3.187 1.00 3.34 ATOM 650 HZ3 LYS A 46 5.759 15.627 -2.065 1.00 34.42 ATOM 651 C LYS A 46 10.678 17.739 -6.097 1.00 41.11 ATOM 652 O LYS A 46 11.205 18.613 -6.787 1.00 31.54 ATOM 653 N LYS A 47 11.377 16.872 -5.371 1.00 55.45 ATOM 654 H LYS A 47 10.899 16.199 -4.842 1.00 65.20 ATOM 655 CA LYS A 47 12.834 16.897 -5.344 1.00 21.25 ATOM 656 HA LYS A 47 13.171 17.513 -6.163 1.00 4.10 ATOM 657 CB LYS A 47 13.329 17.502 -4.028 1.00 65.20 ATOM 658 HB2 LYS A 47 12.681 17.175 -3.229 1.00 20.14 ATOM 659 HB3 LYS A 47 14.331 17.145 -3.836 1.00 62.32 ATOM 660 CG LYS A 47 13.357 19.020 -4.029 1.00 41.43 ATOM 661 HG2 LYS A 47 14.015 19.360 -3.243 1.00 52.32 ATOM 662 HG3 LYS A 47 13.728 19.364 -4.985 1.00 34.21 ATOM 663 CD LYS A 47 11.973 19.604 -3.798 1.00 61.52 ATOM 664 HD2 LYS A 47 11.463 19.685 -4.747 1.00 20.15 ATOM 665 HD3 LYS A 47 11.419 18.945 -3.145 1.00 31.43 ATOM 666 CE LYS A 47 12.049 20.983 -3.161 1.00 74.25 ATOM 667 HE2 LYS A 47 12.879 21.519 -3.594 1.00 1.44 ATOM 668 HE3 LYS A 47 11.130 21.512 -3.370 1.00 64.24 ATOM 669 NZ LYS A 47 12.237 20.903 -1.687 1.00 5.25 ATOM 670 HZ1 LYS A 47 11.373 20.543 -1.234 1.00 55.43 ATOM 671 HZ2 LYS A 47 13.026 20.263 -1.461 1.00 74.12 ATOM 672 HZ3 LYS A 47 12.450 21.846 -1.302 1.00 42.01 ATOM 673 C LYS A 47 13.405 15.493 -5.517 1.00 21.15 ATOM 674 O LYS A 47 13.270 14.645 -4.635 1.00 60.11 ATOM 675 N ALA A 48 14.044 15.255 -6.657 1.00 45.52 ATOM 676 H ALA A 48 14.119 15.972 -7.321 1.00 63.02 ATOM 677 CA ALA A 48 14.639 13.956 -6.943 1.00 70.24 ATOM 678 HA ALA A 48 13.917 13.194 -6.686 1.00 13.41 ATOM 679 CB ALA A 48 14.947 13.832 -8.428 1.00 70.23 ATOM 680 HB1 ALA A 48 15.209 14.802 -8.824 1.00 13.01 ATOM 681 HB2 ALA A 48 15.773 13.151 -8.569 1.00 23.21 ATOM 682 HB3 ALA A 48 14.077 13.455 -8.946 1.00 65.50 ATOM 683 C ALA A 48 15.903 13.737 -6.119 1.00 31.41 ATOM 684 O ALA A 48 16.690 14.660 -5.914 1.00 4.32 ATOM 685 N VAL A 49 16.091 12.508 -5.647 1.00 53.03 ATOM 686 H VAL A 49 15.428 11.814 -5.844 1.00 74.14 ATOM 687 CA VAL A 49 17.260 12.168 -4.845 1.00 74.51 ATOM 688 HA VAL A 49 17.699 13.088 -4.487 1.00 74.53 ATOM 689 CB VAL A 49 16.873 11.310 -3.625 1.00 53.14 ATOM 690 HB VAL A 49 16.738 10.291 -3.956 1.00 30.43 ATOM 691 CG1 VAL A 49 17.982 11.330 -2.585 1.00 10.42 ATOM 692 HG11 VAL A 49 18.742 10.612 -2.854 1.00 74.34 ATOM 693 HG12 VAL A 49 18.419 12.317 -2.543 1.00 54.33 ATOM 694 HG13 VAL A 49 17.573 11.077 -1.618 1.00 22.41 ATOM 695 CG2 VAL A 49 15.561 11.796 -3.028 1.00 32.22 ATOM 696 HG21 VAL A 49 15.547 11.584 -1.969 1.00 22.51 ATOM 697 HG22 VAL A 49 15.467 12.860 -3.183 1.00 10.53 ATOM 698 HG23 VAL A 49 14.737 11.288 -3.507 1.00 50.23 ATOM 699 C VAL A 49 18.295 11.415 -5.674 1.00 14.13 ATOM 700 O VAL A 49 17.947 10.611 -6.538 1.00 61.15 ATOM 701 N SER A 50 19.568 11.682 -5.403 1.00 64.52 ATOM 702 H SER A 50 19.782 12.333 -4.702 1.00 72.42 ATOM 703 CA SER A 50 20.655 11.032 -6.126 1.00 65.12 ATOM 704 HA SER A 50 20.218 10.364 -6.853 1.00 14.00 ATOM 705 CB SER A 50 21.505 12.074 -6.856 1.00 2.00 ATOM 706 HB2 SER A 50 22.490 11.670 -7.035 1.00 2.53 ATOM 707 HB3 SER A 50 21.039 12.318 -7.800 1.00 20.52 ATOM 708 OG SER A 50 21.629 13.259 -6.089 1.00 24.24 ATOM 709 HG SER A 50 20.794 13.732 -6.092 1.00 61.12 ATOM 710 C SER A 50 21.531 10.220 -5.176 1.00 51.14 ATOM 711 O SER A 50 22.337 10.774 -4.428 1.00 52.41 ATOM 712 N THR A 51 21.367 8.901 -5.212 1.00 13.23 ATOM 713 H THR A 51 20.709 8.519 -5.829 1.00 71.03 ATOM 714 CA THR A 51 22.140 8.012 -4.354 1.00 73.44 ATOM 715 HA THR A 51 23.051 8.522 -4.079 1.00 42.24 ATOM 716 CB THR A 51 21.371 7.666 -3.065 1.00 1.00 ATOM 717 HB THR A 51 20.519 7.054 -3.325 1.00 1.01 ATOM 718 OG1 THR A 51 20.909 8.865 -2.434 1.00 4.45 ATOM 719 HG1 THR A 51 21.662 9.366 -2.109 1.00 13.31 ATOM 720 CG2 THR A 51 22.253 6.887 -2.101 1.00 64.24 ATOM 721 HG21 THR A 51 22.705 7.568 -1.395 1.00 55.12 ATOM 722 HG22 THR A 51 21.654 6.162 -1.570 1.00 41.32 ATOM 723 HG23 THR A 51 23.028 6.377 -2.655 1.00 21.12 ATOM 724 C THR A 51 22.496 6.720 -5.081 1.00 43.15 ATOM 725 O THR A 51 21.664 5.823 -5.219 1.00 44.20 ATOM 726 N VAL A 52 23.739 6.631 -5.545 1.00 51.22 ATOM 727 H VAL A 52 24.356 7.379 -5.404 1.00 42.15 ATOM 728 CA VAL A 52 24.206 5.448 -6.257 1.00 64.30 ATOM 729 HA VAL A 52 23.554 5.288 -7.103 1.00 62.33 ATOM 730 CB VAL A 52 25.642 5.639 -6.782 1.00 53.12 ATOM 731 HB VAL A 52 25.670 6.543 -7.372 1.00 40.51 ATOM 732 CG1 VAL A 52 26.617 5.795 -5.626 1.00 23.24 ATOM 733 HG11 VAL A 52 26.360 6.674 -5.053 1.00 71.34 ATOM 734 HG12 VAL A 52 26.564 4.923 -4.990 1.00 43.12 ATOM 735 HG13 VAL A 52 27.620 5.898 -6.012 1.00 65.02 ATOM 736 CG2 VAL A 52 26.042 4.474 -7.675 1.00 13.12 ATOM 737 HG21 VAL A 52 26.112 3.574 -7.082 1.00 71.11 ATOM 738 HG22 VAL A 52 25.298 4.340 -8.446 1.00 61.15 ATOM 739 HG23 VAL A 52 26.999 4.681 -8.130 1.00 2.24 ATOM 740 C VAL A 52 24.165 4.215 -5.361 1.00 0.22 ATOM 741 O VAL A 52 24.498 4.284 -4.177 1.00 62.24 ATOM 742 N TYR A 53 23.755 3.089 -5.932 1.00 74.43 ATOM 743 H TYR A 53 23.502 3.097 -6.879 1.00 64.12 ATOM 744 CA TYR A 53 23.668 1.840 -5.185 1.00 34.13 ATOM 745 HA TYR A 53 23.455 2.084 -4.154 1.00 53.33 ATOM 746 CB TYR A 53 22.534 0.971 -5.733 1.00 22.05 ATOM 747 HB2 TYR A 53 21.588 1.398 -5.438 1.00 71.13 ATOM 748 HB3 TYR A 53 22.595 0.950 -6.811 1.00 13.22 ATOM 749 CG TYR A 53 22.572 -0.457 -5.237 1.00 64.13 ATOM 750 CD1 TYR A 53 22.648 -1.520 -6.129 1.00 23.31 ATOM 751 HD1 TYR A 53 22.680 -1.315 -7.189 1.00 53.02 ATOM 752 CE1 TYR A 53 22.683 -2.827 -5.681 1.00 52.22 ATOM 753 HE1 TYR A 53 22.742 -3.640 -6.390 1.00 20.15 ATOM 754 CZ TYR A 53 22.643 -3.085 -4.327 1.00 14.11 ATOM 755 CE2 TYR A 53 22.567 -2.047 -3.422 1.00 3.22 ATOM 756 HE2 TYR A 53 22.535 -2.249 -2.361 1.00 63.13 ATOM 757 CD2 TYR A 53 22.532 -0.744 -3.878 1.00 53.54 ATOM 758 HD2 TYR A 53 22.472 0.072 -3.172 1.00 43.02 ATOM 759 OH TYR A 53 22.677 -4.385 -3.876 1.00 12.50 ATOM 760 HH TYR A 53 23.096 -4.941 -4.536 1.00 72.35 ATOM 761 C TYR A 53 24.986 1.075 -5.247 1.00 71.51 ATOM 762 O TYR A 53 25.665 1.069 -6.273 1.00 1.12 ATOM 763 N ASN A 54 25.340 0.428 -4.141 1.00 44.50 ATOM 764 H ASN A 54 24.757 0.470 -3.355 1.00 11.32 ATOM 765 CA ASN A 54 26.577 -0.341 -4.069 1.00 21.05 ATOM 766 HA ASN A 54 26.908 -0.533 -5.078 1.00 75.11 ATOM 767 CB ASN A 54 27.657 0.457 -3.335 1.00 53.41 ATOM 768 HB2 ASN A 54 27.510 1.510 -3.526 1.00 55.45 ATOM 769 HB3 ASN A 54 27.574 0.273 -2.274 1.00 45.54 ATOM 770 CG ASN A 54 29.057 0.082 -3.781 1.00 33.32 ATOM 771 OD1 ASN A 54 29.236 -0.783 -4.638 1.00 60.05 ATOM 772 ND2 ASN A 54 30.057 0.732 -3.198 1.00 64.02 ATOM 773 HD21 ASN A 54 29.840 1.408 -2.523 1.00 14.20 ATOM 774 HD22 ASN A 54 30.973 0.509 -3.468 1.00 52.31 ATOM 775 C ASN A 54 26.348 -1.674 -3.363 1.00 74.44 ATOM 776 O ASN A 54 25.930 -1.713 -2.207 1.00 23.13 ATOM 777 N GLY A 55 26.624 -2.767 -4.069 1.00 43.45 ATOM 778 H GLY A 55 26.954 -2.675 -4.988 1.00 5.02 ATOM 779 CA GLY A 55 26.443 -4.087 -3.495 1.00 55.13 ATOM 780 HA2 GLY A 55 25.412 -4.197 -3.193 1.00 73.54 ATOM 781 HA3 GLY A 55 26.668 -4.828 -4.248 1.00 22.32 ATOM 782 C GLY A 55 27.334 -4.324 -2.293 1.00 24.02 ATOM 783 O GLY A 55 26.977 -5.075 -1.386 1.00 12.11 ATOM 784 N GLU A 56 28.499 -3.683 -2.286 1.00 62.42 ATOM 785 H GLU A 56 28.728 -3.098 -3.038 1.00 73.34 ATOM 786 CA GLU A 56 29.445 -3.831 -1.187 1.00 24.34 ATOM 787 HA GLU A 56 29.509 -4.881 -0.942 1.00 54.14 ATOM 788 CB GLU A 56 30.830 -3.334 -1.606 1.00 25.31 ATOM 789 HB2 GLU A 56 31.568 -3.756 -0.939 1.00 62.02 ATOM 790 HB3 GLU A 56 31.032 -3.674 -2.611 1.00 53.43 ATOM 791 CG GLU A 56 30.969 -1.821 -1.577 1.00 31.53 ATOM 792 HG2 GLU A 56 30.071 -1.383 -1.986 1.00 3.41 ATOM 793 HG3 GLU A 56 31.089 -1.503 -0.551 1.00 74.45 ATOM 794 CD GLU A 56 32.157 -1.329 -2.379 1.00 44.23 ATOM 795 OE1 GLU A 56 32.117 -1.434 -3.623 1.00 63.41 ATOM 796 OE2 GLU A 56 33.127 -0.838 -1.764 1.00 61.23 ATOM 797 C GLU A 56 28.971 -3.067 0.046 1.00 34.42 ATOM 798 O GLU A 56 29.348 -3.390 1.173 1.00 74.01 ATOM 799 N ASP A 57 28.142 -2.053 -0.177 1.00 31.35 ATOM 800 H ASP A 57 27.878 -1.845 -1.097 1.00 71.24 ATOM 801 CA ASP A 57 27.615 -1.243 0.915 1.00 14.12 ATOM 802 HA ASP A 57 27.989 -1.651 1.842 1.00 53.01 ATOM 803 CB ASP A 57 28.091 0.204 0.781 1.00 5.10 ATOM 804 HB2 ASP A 57 28.238 0.433 -0.265 1.00 33.23 ATOM 805 HB3 ASP A 57 27.339 0.863 1.188 1.00 52.43 ATOM 806 CG ASP A 57 29.396 0.454 1.513 1.00 55.13 ATOM 807 OD1 ASP A 57 30.310 -0.389 1.400 1.00 3.14 ATOM 808 OD2 ASP A 57 29.502 1.493 2.197 1.00 53.11 ATOM 809 C ASP A 57 26.090 -1.289 0.939 1.00 51.03 ATOM 810 O ASP A 57 25.423 -0.355 0.494 1.00 54.14 ATOM 811 N LYS A 58 25.544 -2.383 1.460 1.00 2.50 ATOM 812 H LYS A 58 26.129 -3.093 1.799 1.00 72.33 ATOM 813 CA LYS A 58 24.098 -2.552 1.542 1.00 3.14 ATOM 814 HA LYS A 58 23.683 -2.334 0.570 1.00 32.13 ATOM 815 CB LYS A 58 23.754 -3.994 1.920 1.00 72.41 ATOM 816 HB2 LYS A 58 23.934 -4.130 2.976 1.00 33.21 ATOM 817 HB3 LYS A 58 22.707 -4.167 1.717 1.00 55.42 ATOM 818 CG LYS A 58 24.563 -5.032 1.161 1.00 42.42 ATOM 819 HG2 LYS A 58 25.614 -4.846 1.325 1.00 42.20 ATOM 820 HG3 LYS A 58 24.307 -6.015 1.530 1.00 45.24 ATOM 821 CD LYS A 58 24.282 -4.976 -0.331 1.00 52.34 ATOM 822 HD2 LYS A 58 24.556 -4.000 -0.705 1.00 24.33 ATOM 823 HD3 LYS A 58 24.872 -5.733 -0.829 1.00 13.33 ATOM 824 CE LYS A 58 22.811 -5.219 -0.631 1.00 35.54 ATOM 825 HE2 LYS A 58 22.237 -4.389 -0.248 1.00 74.44 ATOM 826 HE3 LYS A 58 22.681 -5.284 -1.701 1.00 35.42 ATOM 827 NZ LYS A 58 22.318 -6.478 -0.005 1.00 64.12 ATOM 828 HZ1 LYS A 58 21.593 -6.917 -0.608 1.00 15.54 ATOM 829 HZ2 LYS A 58 23.105 -7.148 0.115 1.00 34.43 ATOM 830 HZ3 LYS A 58 21.904 -6.276 0.927 1.00 12.50 ATOM 831 C LYS A 58 23.495 -1.591 2.562 1.00 41.33 ATOM 832 O LYS A 58 22.540 -0.867 2.279 1.00 61.11 ATOM 833 N PRO A 59 24.065 -1.580 3.776 1.00 71.31 ATOM 834 CA PRO A 59 23.600 -0.711 4.861 1.00 44.32 ATOM 835 HA PRO A 59 22.542 -0.830 5.040 1.00 72.25 ATOM 836 CB PRO A 59 24.385 -1.210 6.076 1.00 20.35 ATOM 837 HB2 PRO A 59 24.624 -0.376 6.721 1.00 20.34 ATOM 838 HB3 PRO A 59 23.794 -1.934 6.618 1.00 5.22 ATOM 839 CG PRO A 59 25.614 -1.829 5.506 1.00 44.32 ATOM 840 HG2 PRO A 59 26.373 -1.074 5.363 1.00 32.12 ATOM 841 HG3 PRO A 59 25.974 -2.605 6.165 1.00 4.31 ATOM 842 CD PRO A 59 25.207 -2.416 4.183 1.00 33.21 ATOM 843 HD2 PRO A 59 26.015 -2.339 3.471 1.00 53.03 ATOM 844 HD3 PRO A 59 24.905 -3.446 4.305 1.00 65.35 ATOM 845 C PRO A 59 23.907 0.760 4.597 1.00 73.43 ATOM 846 O PRO A 59 23.080 1.632 4.857 1.00 55.45 ATOM 847 N GLY A 60 25.101 1.027 4.078 1.00 64.21 ATOM 848 H GLY A 60 25.721 0.290 3.891 1.00 14.23 ATOM 849 CA GLY A 60 25.495 2.393 3.787 1.00 62.10 ATOM 850 HA2 GLY A 60 25.491 2.961 4.705 1.00 31.45 ATOM 851 HA3 GLY A 60 26.497 2.388 3.383 1.00 10.40 ATOM 852 C GLY A 60 24.570 3.063 2.791 1.00 12.41 ATOM 853 O GLY A 60 24.195 4.223 2.965 1.00 55.14 ATOM 854 N PHE A 61 24.202 2.333 1.743 1.00 13.45 ATOM 855 H PHE A 61 24.534 1.415 1.660 1.00 30.25 ATOM 856 CA PHE A 61 23.316 2.866 0.714 1.00 24.50 ATOM 857 HA PHE A 61 23.737 3.796 0.366 1.00 54.35 ATOM 858 CB PHE A 61 23.222 1.890 -0.461 1.00 40.32 ATOM 859 HB2 PHE A 61 24.116 1.972 -1.060 1.00 64.03 ATOM 860 HB3 PHE A 61 23.140 0.884 -0.079 1.00 3.12 ATOM 861 CG PHE A 61 22.043 2.143 -1.357 1.00 10.13 ATOM 862 CD1 PHE A 61 20.982 1.253 -1.395 1.00 61.43 ATOM 863 HD1 PHE A 61 21.008 0.370 -0.774 1.00 30.25 ATOM 864 CE1 PHE A 61 19.896 1.483 -2.219 1.00 64.50 ATOM 865 HE1 PHE A 61 19.076 0.781 -2.240 1.00 14.24 ATOM 866 CZ PHE A 61 19.861 2.612 -3.014 1.00 34.41 ATOM 867 HZ PHE A 61 19.014 2.793 -3.659 1.00 13.25 ATOM 868 CE2 PHE A 61 20.912 3.507 -2.985 1.00 32.20 ATOM 869 HE2 PHE A 61 20.887 4.391 -3.605 1.00 64.30 ATOM 870 CD2 PHE A 61 21.995 3.271 -2.159 1.00 42.35 ATOM 871 HD2 PHE A 61 22.817 3.973 -2.137 1.00 65.13 ATOM 872 C PHE A 61 21.925 3.135 1.279 1.00 31.43 ATOM 873 O PHE A 61 21.411 4.251 1.190 1.00 21.42 ATOM 874 N LEU A 62 21.320 2.105 1.860 1.00 33.32 ATOM 875 H LEU A 62 21.779 1.240 1.901 1.00 41.42 ATOM 876 CA LEU A 62 19.987 2.228 2.440 1.00 11.23 ATOM 877 HA LEU A 62 19.309 2.522 1.653 1.00 50.21 ATOM 878 CB LEU A 62 19.532 0.885 3.014 1.00 63.12 ATOM 879 HB2 LEU A 62 20.299 0.537 3.689 1.00 41.31 ATOM 880 HB3 LEU A 62 18.619 1.054 3.566 1.00 53.21 ATOM 881 CG LEU A 62 19.267 -0.224 1.996 1.00 61.55 ATOM 882 HG LEU A 62 19.974 -0.134 1.182 1.00 31.30 ATOM 883 CD1 LEU A 62 19.459 -1.592 2.633 1.00 12.44 ATOM 884 HD11 LEU A 62 19.178 -1.545 3.675 1.00 33.41 ATOM 885 HD12 LEU A 62 18.840 -2.316 2.125 1.00 33.12 ATOM 886 HD13 LEU A 62 20.495 -1.884 2.553 1.00 63.20 ATOM 887 CD2 LEU A 62 17.865 -0.095 1.419 1.00 52.12 ATOM 888 HD21 LEU A 62 17.242 0.456 2.108 1.00 73.22 ATOM 889 HD22 LEU A 62 17.910 0.430 0.476 1.00 24.01 ATOM 890 HD23 LEU A 62 17.447 -1.079 1.263 1.00 3.32 ATOM 891 C LEU A 62 19.965 3.294 3.532 1.00 75.35 ATOM 892 O LEU A 62 18.978 4.012 3.693 1.00 52.20 ATOM 893 N LYS A 63 21.060 3.392 4.278 1.00 54.14 ATOM 894 H LYS A 63 21.814 2.791 4.101 1.00 71.04 ATOM 895 CA LYS A 63 21.169 4.372 5.352 1.00 54.02 ATOM 896 HA LYS A 63 20.330 4.231 6.016 1.00 34.21 ATOM 897 CB LYS A 63 22.466 4.159 6.135 1.00 70.41 ATOM 898 HB2 LYS A 63 22.457 3.166 6.560 1.00 73.43 ATOM 899 HB3 LYS A 63 23.301 4.242 5.454 1.00 20.22 ATOM 900 CG LYS A 63 22.668 5.157 7.261 1.00 11.52 ATOM 901 HG2 LYS A 63 23.695 5.112 7.590 1.00 4.44 ATOM 902 HG3 LYS A 63 22.449 6.150 6.893 1.00 30.13 ATOM 903 CD LYS A 63 21.760 4.857 8.442 1.00 1.41 ATOM 904 HD2 LYS A 63 20.758 4.685 8.080 1.00 75.10 ATOM 905 HD3 LYS A 63 22.120 3.972 8.946 1.00 63.51 ATOM 906 CE LYS A 63 21.733 6.012 9.432 1.00 54.35 ATOM 907 HE2 LYS A 63 22.732 6.405 9.534 1.00 44.42 ATOM 908 HE3 LYS A 63 21.081 6.783 9.047 1.00 34.22 ATOM 909 NZ LYS A 63 21.241 5.584 10.770 1.00 13.23 ATOM 910 HZ1 LYS A 63 21.936 4.956 11.222 1.00 12.24 ATOM 911 HZ2 LYS A 63 21.092 6.415 11.379 1.00 64.41 ATOM 912 HZ3 LYS A 63 20.340 5.074 10.673 1.00 33.54 ATOM 913 C LYS A 63 21.124 5.793 4.799 1.00 62.13 ATOM 914 O LYS A 63 20.426 6.656 5.331 1.00 4.24 ATOM 915 N LYS A 64 21.872 6.029 3.726 1.00 21.01 ATOM 916 H LYS A 64 22.407 5.300 3.347 1.00 60.13 ATOM 917 CA LYS A 64 21.917 7.344 3.098 1.00 15.22 ATOM 918 HA LYS A 64 22.339 8.037 3.810 1.00 53.42 ATOM 919 CB LYS A 64 22.804 7.307 1.852 1.00 53.22 ATOM 920 HB2 LYS A 64 22.509 6.468 1.240 1.00 71.34 ATOM 921 HB3 LYS A 64 22.655 8.220 1.292 1.00 63.50 ATOM 922 CG LYS A 64 24.284 7.175 2.163 1.00 64.52 ATOM 923 HG2 LYS A 64 24.680 8.148 2.411 1.00 13.31 ATOM 924 HG3 LYS A 64 24.408 6.508 3.005 1.00 14.51 ATOM 925 CD LYS A 64 25.056 6.619 0.977 1.00 34.13 ATOM 926 HD2 LYS A 64 25.373 5.612 1.205 1.00 75.02 ATOM 927 HD3 LYS A 64 24.409 6.608 0.111 1.00 33.25 ATOM 928 CE LYS A 64 26.283 7.462 0.667 1.00 62.53 ATOM 929 HE2 LYS A 64 26.520 8.062 1.531 1.00 13.15 ATOM 930 HE3 LYS A 64 27.110 6.802 0.449 1.00 5.03 ATOM 931 NZ LYS A 64 26.059 8.359 -0.500 1.00 61.04 ATOM 932 HZ1 LYS A 64 26.650 9.211 -0.415 1.00 32.13 ATOM 933 HZ2 LYS A 64 26.306 7.866 -1.383 1.00 12.44 ATOM 934 HZ3 LYS A 64 25.060 8.646 -0.544 1.00 22.11 ATOM 935 C LYS A 64 20.515 7.816 2.724 1.00 41.01 ATOM 936 O LYS A 64 20.194 8.999 2.845 1.00 44.12 ATOM 937 N LEU A 65 19.684 6.884 2.271 1.00 53.44 ATOM 938 H LEU A 65 19.996 5.959 2.196 1.00 3.04 ATOM 939 CA LEU A 65 18.315 7.205 1.880 1.00 61.10 ATOM 940 HA LEU A 65 18.342 8.108 1.288 1.00 24.24 ATOM 941 CB LEU A 65 17.727 6.073 1.036 1.00 55.23 ATOM 942 HB2 LEU A 65 17.540 5.235 1.690 1.00 44.32 ATOM 943 HB3 LEU A 65 16.790 6.422 0.624 1.00 32.42 ATOM 944 CG LEU A 65 18.594 5.579 -0.123 1.00 14.32 ATOM 945 HG LEU A 65 19.484 5.113 0.276 1.00 62.03 ATOM 946 CD1 LEU A 65 17.847 4.539 -0.943 1.00 33.33 ATOM 947 HD11 LEU A 65 18.327 4.424 -1.903 1.00 43.41 ATOM 948 HD12 LEU A 65 17.857 3.594 -0.420 1.00 70.42 ATOM 949 HD13 LEU A 65 16.826 4.859 -1.087 1.00 14.30 ATOM 950 CD2 LEU A 65 19.024 6.745 -1.001 1.00 61.25 ATOM 951 HD21 LEU A 65 18.265 7.512 -0.979 1.00 12.54 ATOM 952 HD22 LEU A 65 19.956 7.149 -0.633 1.00 35.50 ATOM 953 HD23 LEU A 65 19.157 6.400 -2.016 1.00 45.43 ATOM 954 C LEU A 65 17.441 7.447 3.107 1.00 44.14 ATOM 955 O LEU A 65 16.549 8.294 3.088 1.00 54.34 ATOM 956 N SER A 66 17.706 6.699 4.173 1.00 63.34 ATOM 957 H SER A 66 18.431 6.040 4.126 1.00 51.22 ATOM 958 CA SER A 66 16.943 6.831 5.408 1.00 21.21 ATOM 959 HA SER A 66 15.898 6.701 5.168 1.00 44.42 ATOM 960 CB SER A 66 17.361 5.752 6.409 1.00 64.33 ATOM 961 HB2 SER A 66 17.616 4.849 5.875 1.00 21.20 ATOM 962 HB3 SER A 66 18.221 6.095 6.966 1.00 11.30 ATOM 963 OG SER A 66 16.313 5.465 7.317 1.00 34.34 ATOM 964 HG SER A 66 16.683 5.151 8.145 1.00 21.25 ATOM 965 C SER A 66 17.139 8.213 6.022 1.00 1.55 ATOM 966 O SER A 66 16.218 8.781 6.611 1.00 34.41 ATOM 967 N LEU A 67 18.346 8.751 5.881 1.00 32.35 ATOM 968 H LEU A 67 19.039 8.251 5.403 1.00 42.13 ATOM 969 CA LEU A 67 18.665 10.068 6.422 1.00 20.41 ATOM 970 HA LEU A 67 18.432 10.058 7.476 1.00 2.15 ATOM 971 CB LEU A 67 20.154 10.367 6.243 1.00 64.20 ATOM 972 HB2 LEU A 67 20.469 10.985 7.069 1.00 10.44 ATOM 973 HB3 LEU A 67 20.686 9.426 6.277 1.00 41.55 ATOM 974 CG LEU A 67 20.545 11.081 4.948 1.00 14.15 ATOM 975 HG LEU A 67 19.836 10.821 4.174 1.00 65.03 ATOM 976 CD1 LEU A 67 20.500 12.590 5.137 1.00 71.52 ATOM 977 HD11 LEU A 67 19.819 12.832 5.939 1.00 54.12 ATOM 978 HD12 LEU A 67 21.488 12.951 5.382 1.00 53.13 ATOM 979 HD13 LEU A 67 20.162 13.056 4.224 1.00 52.44 ATOM 980 CD2 LEU A 67 21.927 10.640 4.492 1.00 63.53 ATOM 981 HD21 LEU A 67 21.915 10.463 3.426 1.00 22.03 ATOM 982 HD22 LEU A 67 22.646 11.413 4.720 1.00 31.43 ATOM 983 HD23 LEU A 67 22.202 9.730 5.004 1.00 23.43 ATOM 984 C LEU A 67 17.832 11.151 5.744 1.00 31.15 ATOM 985 O LEU A 67 17.553 12.195 6.334 1.00 32.14 ATOM 986 N LYS A 68 17.435 10.895 4.502 1.00 25.14 ATOM 987 H LYS A 68 17.690 10.044 4.085 1.00 12.54 ATOM 988 CA LYS A 68 16.631 11.846 3.744 1.00 31.43 ATOM 989 HA LYS A 68 16.806 12.829 4.153 1.00 23.03 ATOM 990 CB LYS A 68 17.047 11.837 2.272 1.00 71.24 ATOM 991 HB2 LYS A 68 17.681 12.691 2.084 1.00 70.30 ATOM 992 HB3 LYS A 68 17.606 10.934 2.073 1.00 20.43 ATOM 993 CG LYS A 68 15.874 11.892 1.308 1.00 41.41 ATOM 994 HG2 LYS A 68 16.234 11.712 0.306 1.00 61.10 ATOM 995 HG3 LYS A 68 15.161 11.127 1.579 1.00 15.33 ATOM 996 CD LYS A 68 15.185 13.246 1.346 1.00 72.01 ATOM 997 HD2 LYS A 68 14.117 13.099 1.281 1.00 20.32 ATOM 998 HD3 LYS A 68 15.426 13.737 2.278 1.00 44.20 ATOM 999 CE LYS A 68 15.629 14.130 0.191 1.00 3.41 ATOM 1000 HE2 LYS A 68 15.953 13.501 -0.624 1.00 32.25 ATOM 1001 HE3 LYS A 68 14.790 14.730 -0.129 1.00 42.31 ATOM 1002 NZ LYS A 68 16.749 15.032 0.582 1.00 73.45 ATOM 1003 HZ1 LYS A 68 16.804 15.104 1.618 1.00 40.53 ATOM 1004 HZ2 LYS A 68 17.650 14.657 0.223 1.00 45.55 ATOM 1005 HZ3 LYS A 68 16.598 15.981 0.185 1.00 14.45 ATOM 1006 C LYS A 68 15.146 11.520 3.866 1.00 53.01 ATOM 1007 O LYS A 68 14.305 12.418 3.911 1.00 12.20 ATOM 1008 N PHE A 69 14.830 10.230 3.920 1.00 53.31 ATOM 1009 H PHE A 69 15.545 9.561 3.879 1.00 31.13 ATOM 1010 CA PHE A 69 13.446 9.787 4.037 1.00 74.50 ATOM 1011 HA PHE A 69 12.812 10.577 3.665 1.00 64.14 ATOM 1012 CB PHE A 69 13.218 8.528 3.197 1.00 44.23 ATOM 1013 HB2 PHE A 69 13.819 7.724 3.595 1.00 12.44 ATOM 1014 HB3 PHE A 69 12.176 8.253 3.248 1.00 12.24 ATOM 1015 CG PHE A 69 13.581 8.700 1.749 1.00 3.24 ATOM 1016 CD1 PHE A 69 13.033 9.730 1.002 1.00 72.55 ATOM 1017 HD1 PHE A 69 12.338 10.413 1.470 1.00 72.35 ATOM 1018 CE1 PHE A 69 13.365 9.891 -0.330 1.00 71.15 ATOM 1019 HE1 PHE A 69 12.929 10.697 -0.902 1.00 4.22 ATOM 1020 CZ PHE A 69 14.252 9.019 -0.930 1.00 24.45 ATOM 1021 HZ PHE A 69 14.514 9.143 -1.970 1.00 13.33 ATOM 1022 CE2 PHE A 69 14.807 7.989 -0.195 1.00 32.23 ATOM 1023 HE2 PHE A 69 15.501 7.305 -0.661 1.00 13.31 ATOM 1024 CD2 PHE A 69 14.471 7.832 1.137 1.00 54.14 ATOM 1025 HD2 PHE A 69 14.904 7.026 1.709 1.00 23.45 ATOM 1026 C PHE A 69 13.084 9.511 5.494 1.00 41.24 ATOM 1027 O PHE A 69 13.674 8.644 6.139 1.00 41.31 ATOM 1028 N LYS A 70 12.110 10.256 6.006 1.00 23.21 ATOM 1029 H LYS A 70 11.678 10.931 5.442 1.00 53.13 ATOM 1030 CA LYS A 70 11.668 10.093 7.386 1.00 52.51 ATOM 1031 HA LYS A 70 12.506 9.734 7.963 1.00 2.52 ATOM 1032 CB LYS A 70 11.208 11.437 7.957 1.00 20.31 ATOM 1033 HB2 LYS A 70 10.779 12.026 7.160 1.00 63.43 ATOM 1034 HB3 LYS A 70 10.451 11.255 8.706 1.00 14.42 ATOM 1035 CG LYS A 70 12.327 12.241 8.596 1.00 50.12 ATOM 1036 HG2 LYS A 70 13.261 11.982 8.120 1.00 2.12 ATOM 1037 HG3 LYS A 70 12.128 13.294 8.453 1.00 31.20 ATOM 1038 CD LYS A 70 12.438 11.957 10.084 1.00 2.34 ATOM 1039 HD2 LYS A 70 12.922 12.794 10.567 1.00 73.14 ATOM 1040 HD3 LYS A 70 11.446 11.829 10.493 1.00 73.54 ATOM 1041 CE LYS A 70 13.250 10.700 10.353 1.00 64.42 ATOM 1042 HE2 LYS A 70 12.603 9.842 10.257 1.00 60.50 ATOM 1043 HE3 LYS A 70 14.043 10.636 9.622 1.00 51.02 ATOM 1044 NZ LYS A 70 13.848 10.706 11.717 1.00 42.03 ATOM 1045 HZ1 LYS A 70 14.879 10.579 11.656 1.00 72.22 ATOM 1046 HZ2 LYS A 70 13.649 11.611 12.190 1.00 32.51 ATOM 1047 HZ3 LYS A 70 13.447 9.933 12.286 1.00 5.32 ATOM 1048 C LYS A 70 10.535 9.076 7.478 1.00 64.40 ATOM 1049 O LYS A 70 10.437 8.329 8.452 1.00 61.33 ATOM 1050 N ASP A 71 9.684 9.051 6.458 1.00 22.24 ATOM 1051 H ASP A 71 9.815 9.671 5.711 1.00 45.31 ATOM 1052 CA ASP A 71 8.560 8.122 6.423 1.00 1.43 ATOM 1053 HA ASP A 71 8.579 7.544 7.335 1.00 41.14 ATOM 1054 CB ASP A 71 7.239 8.890 6.349 1.00 3.03 ATOM 1055 HB2 ASP A 71 7.367 9.752 5.711 1.00 54.23 ATOM 1056 HB3 ASP A 71 6.479 8.246 5.931 1.00 4.42 ATOM 1057 CG ASP A 71 6.770 9.367 7.710 1.00 71.03 ATOM 1058 OD1 ASP A 71 7.431 10.255 8.288 1.00 53.31 ATOM 1059 OD2 ASP A 71 5.741 8.853 8.196 1.00 62.42 ATOM 1060 C ASP A 71 8.677 7.172 5.236 1.00 24.31 ATOM 1061 O ASP A 71 7.890 7.220 4.290 1.00 5.25 ATOM 1062 N PRO A 72 9.684 6.286 5.284 1.00 52.22 ATOM 1063 CA PRO A 72 9.928 5.308 4.220 1.00 24.30 ATOM 1064 HA PRO A 72 10.008 5.784 3.254 1.00 63.13 ATOM 1065 CB PRO A 72 11.278 4.697 4.604 1.00 65.24 ATOM 1066 HB2 PRO A 72 11.292 3.650 4.335 1.00 61.04 ATOM 1067 HB3 PRO A 72 12.072 5.217 4.089 1.00 63.11 ATOM 1068 CG PRO A 72 11.373 4.883 6.079 1.00 71.53 ATOM 1069 HG2 PRO A 72 10.890 4.060 6.584 1.00 23.10 ATOM 1070 HG3 PRO A 72 12.410 4.950 6.374 1.00 15.01 ATOM 1071 CD PRO A 72 10.660 6.172 6.380 1.00 20.33 ATOM 1072 HD2 PRO A 72 10.161 6.112 7.336 1.00 1.32 ATOM 1073 HD3 PRO A 72 11.354 6.999 6.366 1.00 41.15 ATOM 1074 C PRO A 72 8.852 4.229 4.166 1.00 52.22 ATOM 1075 O PRO A 72 8.746 3.495 3.184 1.00 21.43 ATOM 1076 N GLU A 73 8.055 4.141 5.226 1.00 22.44 ATOM 1077 H GLU A 73 8.189 4.755 5.978 1.00 24.31 ATOM 1078 CA GLU A 73 6.987 3.151 5.298 1.00 70.41 ATOM 1079 HA GLU A 73 7.391 2.203 4.975 1.00 53.12 ATOM 1080 CB GLU A 73 6.485 3.012 6.737 1.00 42.22 ATOM 1081 HB2 GLU A 73 5.635 2.346 6.747 1.00 65.44 ATOM 1082 HB3 GLU A 73 7.273 2.585 7.340 1.00 51.21 ATOM 1083 CG GLU A 73 6.066 4.331 7.365 1.00 72.24 ATOM 1084 HG2 GLU A 73 6.404 5.139 6.734 1.00 43.11 ATOM 1085 HG3 GLU A 73 4.988 4.356 7.432 1.00 21.14 ATOM 1086 CD GLU A 73 6.644 4.526 8.753 1.00 73.11 ATOM 1087 OE1 GLU A 73 5.854 4.609 9.717 1.00 3.31 ATOM 1088 OE2 GLU A 73 7.884 4.596 8.875 1.00 24.53 ATOM 1089 C GLU A 73 5.830 3.531 4.379 1.00 50.24 ATOM 1090 O GLU A 73 5.110 2.668 3.879 1.00 21.55 ATOM 1091 N ASN A 74 5.658 4.831 4.161 1.00 41.04 ATOM 1092 H ASN A 74 6.265 5.472 4.587 1.00 73.11 ATOM 1093 CA ASN A 74 4.588 5.327 3.303 1.00 42.24 ATOM 1094 HA ASN A 74 4.069 4.474 2.894 1.00 73.32 ATOM 1095 CB ASN A 74 3.602 6.167 4.116 1.00 12.33 ATOM 1096 HB2 ASN A 74 3.901 7.205 4.074 1.00 70.55 ATOM 1097 HB3 ASN A 74 2.614 6.064 3.692 1.00 23.14 ATOM 1098 CG ASN A 74 3.546 5.745 5.572 1.00 45.41 ATOM 1099 OD1 ASN A 74 2.954 4.721 5.911 1.00 63.33 ATOM 1100 ND2 ASN A 74 4.165 6.536 6.441 1.00 41.41 ATOM 1101 HD21 ASN A 74 4.616 7.337 6.099 1.00 23.32 ATOM 1102 HD22 ASN A 74 4.146 6.287 7.388 1.00 13.04 ATOM 1103 C ASN A 74 5.153 6.157 2.154 1.00 70.25 ATOM 1104 O ASN A 74 4.419 6.868 1.467 1.00 50.25 ATOM 1105 N THR A 75 6.463 6.060 1.949 1.00 2.52 ATOM 1106 H THR A 75 6.995 5.477 2.530 1.00 14.00 ATOM 1107 CA THR A 75 7.127 6.802 0.884 1.00 22.44 ATOM 1108 HA THR A 75 6.470 7.601 0.575 1.00 42.41 ATOM 1109 CB THR A 75 8.449 7.423 1.373 1.00 42.33 ATOM 1110 HB THR A 75 8.961 6.702 1.993 1.00 64.52 ATOM 1111 OG1 THR A 75 8.182 8.598 2.147 1.00 73.12 ATOM 1112 HG1 THR A 75 7.407 8.450 2.695 1.00 5.34 ATOM 1113 CG2 THR A 75 9.347 7.778 0.197 1.00 0.20 ATOM 1114 HG21 THR A 75 10.010 6.952 -0.012 1.00 73.43 ATOM 1115 HG22 THR A 75 8.739 7.981 -0.672 1.00 52.11 ATOM 1116 HG23 THR A 75 9.930 8.654 0.441 1.00 51.22 ATOM 1117 C THR A 75 7.413 5.904 -0.314 1.00 50.44 ATOM 1118 O THR A 75 7.993 4.827 -0.173 1.00 42.33 ATOM 1119 N THR A 76 7.003 6.355 -1.496 1.00 73.31 ATOM 1120 H THR A 76 6.546 7.220 -1.544 1.00 41.50 ATOM 1121 CA THR A 76 7.214 5.592 -2.720 1.00 3.40 ATOM 1122 HA THR A 76 7.171 4.542 -2.470 1.00 53.15 ATOM 1123 CB THR A 76 6.119 5.888 -3.762 1.00 63.23 ATOM 1124 HB THR A 76 6.268 6.887 -4.145 1.00 44.32 ATOM 1125 OG1 THR A 76 4.827 5.810 -3.151 1.00 31.24 ATOM 1126 HG1 THR A 76 4.809 5.074 -2.533 1.00 53.35 ATOM 1127 CG2 THR A 76 6.197 4.906 -4.922 1.00 2.31 ATOM 1128 HG21 THR A 76 7.208 4.536 -5.013 1.00 35.43 ATOM 1129 HG22 THR A 76 5.526 4.080 -4.740 1.00 54.21 ATOM 1130 HG23 THR A 76 5.914 5.406 -5.836 1.00 54.23 ATOM 1131 C THR A 76 8.577 5.899 -3.330 1.00 40.43 ATOM 1132 O THR A 76 8.828 7.016 -3.785 1.00 55.34 ATOM 1133 N LEU A 77 9.455 4.902 -3.338 1.00 12.41 ATOM 1134 H LEU A 77 9.198 4.036 -2.961 1.00 74.51 ATOM 1135 CA LEU A 77 10.794 5.066 -3.894 1.00 34.22 ATOM 1136 HA LEU A 77 11.030 6.119 -3.883 1.00 4.32 ATOM 1137 CB LEU A 77 11.817 4.316 -3.040 1.00 20.34 ATOM 1138 HB2 LEU A 77 11.306 3.937 -2.168 1.00 71.20 ATOM 1139 HB3 LEU A 77 12.191 3.487 -3.624 1.00 53.13 ATOM 1140 CG LEU A 77 13.018 5.132 -2.560 1.00 61.42 ATOM 1141 HG LEU A 77 13.587 5.461 -3.419 1.00 24.24 ATOM 1142 CD1 LEU A 77 12.556 6.367 -1.803 1.00 22.24 ATOM 1143 HD11 LEU A 77 12.922 6.324 -0.787 1.00 40.24 ATOM 1144 HD12 LEU A 77 12.942 7.252 -2.287 1.00 73.54 ATOM 1145 HD13 LEU A 77 11.477 6.402 -1.795 1.00 72.31 ATOM 1146 CD2 LEU A 77 13.929 4.279 -1.689 1.00 34.22 ATOM 1147 HD21 LEU A 77 14.258 4.857 -0.839 1.00 4.35 ATOM 1148 HD22 LEU A 77 13.387 3.410 -1.345 1.00 23.11 ATOM 1149 HD23 LEU A 77 14.786 3.964 -2.265 1.00 23.04 ATOM 1150 C LEU A 77 10.850 4.564 -5.333 1.00 44.32 ATOM 1151 O LEU A 77 10.318 3.501 -5.652 1.00 64.32 ATOM 1152 N TYR A 78 11.500 5.336 -6.198 1.00 22.44 ATOM 1153 H TYR A 78 11.903 6.172 -5.884 1.00 23.24 ATOM 1154 CA TYR A 78 11.627 4.970 -7.603 1.00 73.14 ATOM 1155 HA TYR A 78 11.082 4.050 -7.757 1.00 70.11 ATOM 1156 CB TYR A 78 11.022 6.059 -8.492 1.00 21.54 ATOM 1157 HB2 TYR A 78 11.212 7.023 -8.047 1.00 44.22 ATOM 1158 HB3 TYR A 78 11.487 6.018 -9.466 1.00 1.12 ATOM 1159 CG TYR A 78 9.528 5.923 -8.684 1.00 5.03 ATOM 1160 CD1 TYR A 78 8.638 6.494 -7.783 1.00 30.14 ATOM 1161 HD1 TYR A 78 9.026 7.040 -6.935 1.00 45.43 ATOM 1162 CE1 TYR A 78 7.272 6.372 -7.953 1.00 45.24 ATOM 1163 HE1 TYR A 78 6.596 6.823 -7.242 1.00 51.14 ATOM 1164 CZ TYR A 78 6.780 5.674 -9.036 1.00 63.23 ATOM 1165 CE2 TYR A 78 7.644 5.098 -9.945 1.00 13.12 ATOM 1166 HE2 TYR A 78 7.258 4.551 -10.792 1.00 61.24 ATOM 1167 CD2 TYR A 78 9.008 5.224 -9.765 1.00 74.42 ATOM 1168 HD2 TYR A 78 9.687 4.773 -10.475 1.00 11.42 ATOM 1169 OH TYR A 78 5.421 5.550 -9.211 1.00 30.21 ATOM 1170 HH TYR A 78 5.238 4.783 -9.759 1.00 54.21 ATOM 1171 C TYR A 78 13.088 4.745 -7.979 1.00 4.45 ATOM 1172 O TYR A 78 13.915 5.652 -7.869 1.00 70.50 ATOM 1173 N ILE A 79 13.399 3.532 -8.422 1.00 32.12 ATOM 1174 H ILE A 79 12.696 2.852 -8.487 1.00 2.35 ATOM 1175 CA ILE A 79 14.760 3.188 -8.815 1.00 75.31 ATOM 1176 HA ILE A 79 15.438 3.799 -8.237 1.00 52.03 ATOM 1177 CB ILE A 79 15.073 1.708 -8.524 1.00 14.21 ATOM 1178 HB ILE A 79 14.714 1.118 -9.353 1.00 21.51 ATOM 1179 CG2 ILE A 79 16.575 1.498 -8.407 1.00 32.30 ATOM 1180 HG21 ILE A 79 17.056 2.443 -8.204 1.00 0.01 ATOM 1181 HG22 ILE A 79 16.780 0.809 -7.601 1.00 21.30 ATOM 1182 HG23 ILE A 79 16.955 1.092 -9.333 1.00 34.11 ATOM 1183 CG1 ILE A 79 14.365 1.257 -7.245 1.00 33.33 ATOM 1184 HG12 ILE A 79 13.298 1.319 -7.390 1.00 72.40 ATOM 1185 HG13 ILE A 79 14.636 0.232 -7.035 1.00 4.25 ATOM 1186 CD1 ILE A 79 14.717 2.090 -6.033 1.00 4.14 ATOM 1187 HD11 ILE A 79 13.883 2.728 -5.779 1.00 65.23 ATOM 1188 HD12 ILE A 79 14.939 1.439 -5.200 1.00 34.10 ATOM 1189 HD13 ILE A 79 15.582 2.699 -6.253 1.00 70.43 ATOM 1190 C ILE A 79 14.989 3.462 -10.297 1.00 44.24 ATOM 1191 O ILE A 79 14.421 2.791 -11.160 1.00 22.12 ATOM 1192 N LEU A 80 15.827 4.452 -10.587 1.00 60.41 ATOM 1193 H LEU A 80 16.249 4.950 -9.857 1.00 42.54 ATOM 1194 CA LEU A 80 16.135 4.815 -11.966 1.00 74.42 ATOM 1195 HA LEU A 80 15.319 4.476 -12.588 1.00 21.24 ATOM 1196 CB LEU A 80 16.264 6.333 -12.098 1.00 4.01 ATOM 1197 HB2 LEU A 80 16.206 6.757 -11.107 1.00 61.12 ATOM 1198 HB3 LEU A 80 17.236 6.546 -12.522 1.00 75.50 ATOM 1199 CG LEU A 80 15.212 7.024 -12.965 1.00 74.13 ATOM 1200 HG LEU A 80 14.244 6.924 -12.494 1.00 13.03 ATOM 1201 CD1 LEU A 80 15.518 8.508 -13.096 1.00 61.34 ATOM 1202 HD11 LEU A 80 15.255 8.843 -14.088 1.00 54.45 ATOM 1203 HD12 LEU A 80 14.945 9.059 -12.366 1.00 4.54 ATOM 1204 HD13 LEU A 80 16.572 8.674 -12.928 1.00 72.12 ATOM 1205 CD2 LEU A 80 15.138 6.369 -14.337 1.00 51.42 ATOM 1206 HD21 LEU A 80 16.088 6.477 -14.839 1.00 22.32 ATOM 1207 HD22 LEU A 80 14.907 5.321 -14.224 1.00 21.53 ATOM 1208 HD23 LEU A 80 14.366 6.847 -14.923 1.00 32.54 ATOM 1209 C LEU A 80 17.421 4.140 -12.433 1.00 10.53 ATOM 1210 O LEU A 80 18.447 4.201 -11.755 1.00 13.54 ATOM 1211 N ASP A 81 17.359 3.500 -13.595 1.00 1.11 ATOM 1212 H ASP A 81 16.513 3.487 -14.089 1.00 15.00 ATOM 1213 CA ASP A 81 18.520 2.817 -14.154 1.00 51.23 ATOM 1214 HA ASP A 81 19.384 3.101 -13.573 1.00 11.04 ATOM 1215 CB ASP A 81 18.338 1.301 -14.066 1.00 51.23 ATOM 1216 HB2 ASP A 81 17.877 1.055 -13.121 1.00 31.42 ATOM 1217 HB3 ASP A 81 17.696 0.975 -14.871 1.00 53.12 ATOM 1218 CG ASP A 81 19.653 0.553 -14.167 1.00 53.34 ATOM 1219 OD1 ASP A 81 20.076 -0.040 -13.154 1.00 64.50 ATOM 1220 OD2 ASP A 81 20.259 0.563 -15.260 1.00 34.44 ATOM 1221 C ASP A 81 18.747 3.231 -15.605 1.00 3.42 ATOM 1222 O ASP A 81 17.807 3.590 -16.314 1.00 60.44 ATOM 1223 N LYS A 82 20.002 3.181 -16.039 1.00 51.14 ATOM 1224 H LYS A 82 20.708 2.887 -15.426 1.00 45.12 ATOM 1225 CA LYS A 82 20.354 3.550 -17.405 1.00 44.51 ATOM 1226 HA LYS A 82 20.182 4.610 -17.517 1.00 41.22 ATOM 1227 CB LYS A 82 21.832 3.255 -17.670 1.00 5.12 ATOM 1228 HB2 LYS A 82 22.260 2.801 -16.788 1.00 1.30 ATOM 1229 HB3 LYS A 82 21.906 2.560 -18.494 1.00 22.33 ATOM 1230 CG LYS A 82 22.647 4.490 -18.014 1.00 63.21 ATOM 1231 HG2 LYS A 82 22.342 4.853 -18.984 1.00 70.22 ATOM 1232 HG3 LYS A 82 22.463 5.251 -17.269 1.00 24.43 ATOM 1233 CD LYS A 82 24.135 4.184 -18.050 1.00 62.21 ATOM 1234 HD2 LYS A 82 24.351 3.402 -17.337 1.00 12.32 ATOM 1235 HD3 LYS A 82 24.401 3.851 -19.043 1.00 64.53 ATOM 1236 CE LYS A 82 24.965 5.410 -17.701 1.00 21.31 ATOM 1237 HE2 LYS A 82 24.636 6.237 -18.311 1.00 60.32 ATOM 1238 HE3 LYS A 82 24.811 5.648 -16.659 1.00 35.42 ATOM 1239 NZ LYS A 82 26.418 5.182 -17.936 1.00 33.41 ATOM 1240 HZ1 LYS A 82 26.719 4.298 -17.478 1.00 64.40 ATOM 1241 HZ2 LYS A 82 26.608 5.113 -18.956 1.00 43.32 ATOM 1242 HZ3 LYS A 82 26.971 5.969 -17.543 1.00 4.52 ATOM 1243 C LYS A 82 19.487 2.802 -18.412 1.00 62.03 ATOM 1244 O LYS A 82 18.903 3.405 -19.312 1.00 53.25 ATOM 1245 N PHE A 83 19.407 1.485 -18.254 1.00 1.02 ATOM 1246 H PHE A 83 19.896 1.062 -17.517 1.00 61.41 ATOM 1247 CA PHE A 83 18.610 0.654 -19.149 1.00 44.33 ATOM 1248 HA PHE A 83 17.680 1.168 -19.336 1.00 71.40 ATOM 1249 CB PHE A 83 19.343 0.451 -20.477 1.00 52.12 ATOM 1250 HB2 PHE A 83 19.191 -0.564 -20.812 1.00 40.12 ATOM 1251 HB3 PHE A 83 18.939 1.132 -21.211 1.00 15.33 ATOM 1252 CG PHE A 83 20.823 0.690 -20.388 1.00 51.53 ATOM 1253 CD1 PHE A 83 21.647 -0.217 -19.743 1.00 3.13 ATOM 1254 HD1 PHE A 83 21.216 -1.104 -19.301 1.00 34.20 ATOM 1255 CE1 PHE A 83 23.010 0.000 -19.659 1.00 52.23 ATOM 1256 HE1 PHE A 83 23.641 -0.715 -19.153 1.00 34.14 ATOM 1257 CZ PHE A 83 23.562 1.133 -20.223 1.00 4.51 ATOM 1258 HZ PHE A 83 24.627 1.305 -20.160 1.00 34.34 ATOM 1259 CE2 PHE A 83 22.752 2.045 -20.870 1.00 15.40 ATOM 1260 HE2 PHE A 83 23.181 2.932 -21.311 1.00 41.52 ATOM 1261 CD2 PHE A 83 21.390 1.823 -20.950 1.00 12.32 ATOM 1262 HD2 PHE A 83 20.757 2.538 -21.455 1.00 50.02 ATOM 1263 C PHE A 83 18.307 -0.698 -18.511 1.00 1.13 ATOM 1264 O PHE A 83 19.079 -1.648 -18.646 1.00 52.42 ATOM 1265 N ASP A 84 17.179 -0.777 -17.814 1.00 53.51 ATOM 1266 H ASP A 84 16.605 0.015 -17.743 1.00 0.25 ATOM 1267 CA ASP A 84 16.772 -2.012 -17.154 1.00 51.24 ATOM 1268 HA ASP A 84 16.056 -1.758 -16.387 1.00 50.23 ATOM 1269 CB ASP A 84 16.110 -2.957 -18.158 1.00 62.22 ATOM 1270 HB2 ASP A 84 15.718 -3.815 -17.631 1.00 3.11 ATOM 1271 HB3 ASP A 84 15.299 -2.440 -18.649 1.00 61.01 ATOM 1272 CG ASP A 84 17.078 -3.447 -19.217 1.00 24.42 ATOM 1273 OD1 ASP A 84 17.612 -4.565 -19.060 1.00 63.10 ATOM 1274 OD2 ASP A 84 17.303 -2.713 -20.202 1.00 0.23 ATOM 1275 C ASP A 84 17.968 -2.699 -16.502 1.00 14.52 ATOM 1276 O ASP A 84 18.132 -3.913 -16.607 1.00 63.10 ATOM 1277 N GLY A 85 18.801 -1.911 -15.828 1.00 33.32 ATOM 1278 H GLY A 85 18.619 -0.949 -15.777 1.00 60.45 ATOM 1279 CA GLY A 85 19.971 -2.461 -15.169 1.00 63.02 ATOM 1280 HA2 GLY A 85 20.512 -3.075 -15.874 1.00 32.54 ATOM 1281 HA3 GLY A 85 20.608 -1.647 -14.854 1.00 30.41 ATOM 1282 C GLY A 85 19.615 -3.300 -13.958 1.00 73.12 ATOM 1283 O GLY A 85 19.185 -4.445 -14.093 1.00 24.01 ATOM 1284 N ASN A 86 19.795 -2.730 -12.771 1.00 54.33 ATOM 1285 H ASN A 86 20.140 -1.814 -12.728 1.00 41.42 ATOM 1286 CA ASN A 86 19.491 -3.434 -11.531 1.00 32.11 ATOM 1287 HA ASN A 86 19.181 -4.436 -11.786 1.00 63.23 ATOM 1288 CB ASN A 86 20.736 -3.508 -10.644 1.00 74.53 ATOM 1289 HB2 ASN A 86 20.430 -3.619 -9.614 1.00 0.21 ATOM 1290 HB3 ASN A 86 21.326 -4.364 -10.934 1.00 23.41 ATOM 1291 CG ASN A 86 21.600 -2.268 -10.756 1.00 42.43 ATOM 1292 OD1 ASN A 86 22.256 -2.044 -11.774 1.00 71.20 ATOM 1293 ND2 ASN A 86 21.605 -1.454 -9.707 1.00 41.52 ATOM 1294 HD21 ASN A 86 21.058 -1.695 -8.930 1.00 64.54 ATOM 1295 HD22 ASN A 86 22.155 -0.644 -9.753 1.00 11.41 ATOM 1296 C ASN A 86 18.357 -2.745 -10.778 1.00 32.21 ATOM 1297 O ASN A 86 18.298 -2.787 -9.549 1.00 64.20 ATOM 1298 N SER A 87 17.457 -2.112 -11.524 1.00 3.11 ATOM 1299 H SER A 87 17.558 -2.114 -12.499 1.00 25.11 ATOM 1300 CA SER A 87 16.326 -1.411 -10.927 1.00 63.02 ATOM 1301 HA SER A 87 16.717 -0.671 -10.245 1.00 25.00 ATOM 1302 CB SER A 87 15.507 -0.706 -12.010 1.00 71.30 ATOM 1303 HB2 SER A 87 14.665 -0.209 -11.554 1.00 13.20 ATOM 1304 HB3 SER A 87 16.128 0.023 -12.510 1.00 62.53 ATOM 1305 OG SER A 87 15.026 -1.632 -12.969 1.00 70.11 ATOM 1306 HG SER A 87 15.714 -1.812 -13.614 1.00 51.52 ATOM 1307 C SER A 87 15.438 -2.377 -10.149 1.00 51.10 ATOM 1308 O SER A 87 15.052 -2.103 -9.013 1.00 53.13 ATOM 1309 N GLU A 88 15.118 -3.508 -10.770 1.00 22.10 ATOM 1310 H GLU A 88 15.457 -3.669 -11.675 1.00 61.12 ATOM 1311 CA GLU A 88 14.275 -4.515 -10.136 1.00 53.52 ATOM 1312 HA GLU A 88 13.375 -4.025 -9.794 1.00 24.55 ATOM 1313 CB GLU A 88 13.896 -5.602 -11.143 1.00 72.24 ATOM 1314 HB2 GLU A 88 14.769 -6.203 -11.351 1.00 73.44 ATOM 1315 HB3 GLU A 88 13.133 -6.230 -10.706 1.00 65.25 ATOM 1316 CG GLU A 88 13.367 -5.056 -12.459 1.00 60.00 ATOM 1317 HG2 GLU A 88 12.628 -4.297 -12.248 1.00 65.12 ATOM 1318 HG3 GLU A 88 14.187 -4.616 -13.007 1.00 62.11 ATOM 1319 CD GLU A 88 12.727 -6.127 -13.321 1.00 23.45 ATOM 1320 OE1 GLU A 88 13.269 -7.251 -13.371 1.00 23.23 ATOM 1321 OE2 GLU A 88 11.684 -5.841 -13.945 1.00 31.45 ATOM 1322 C GLU A 88 14.981 -5.140 -8.937 1.00 65.22 ATOM 1323 O GLU A 88 14.346 -5.499 -7.945 1.00 12.00 ATOM 1324 N LEU A 89 16.300 -5.269 -9.036 1.00 51.52 ATOM 1325 H LEU A 89 16.751 -4.964 -9.851 1.00 74.51 ATOM 1326 CA LEU A 89 17.095 -5.851 -7.961 1.00 32.33 ATOM 1327 HA LEU A 89 16.622 -6.775 -7.662 1.00 71.15 ATOM 1328 CB LEU A 89 18.512 -6.153 -8.453 1.00 15.34 ATOM 1329 HB2 LEU A 89 18.468 -7.043 -9.060 1.00 71.34 ATOM 1330 HB3 LEU A 89 18.834 -5.319 -9.061 1.00 32.32 ATOM 1331 CG LEU A 89 19.565 -6.377 -7.368 1.00 22.54 ATOM 1332 HG LEU A 89 19.080 -6.743 -6.473 1.00 54.22 ATOM 1333 CD1 LEU A 89 20.575 -7.424 -7.813 1.00 3.51 ATOM 1334 HD11 LEU A 89 21.067 -7.089 -8.714 1.00 52.53 ATOM 1335 HD12 LEU A 89 21.310 -7.569 -7.035 1.00 1.42 ATOM 1336 HD13 LEU A 89 20.066 -8.356 -8.006 1.00 22.22 ATOM 1337 CD2 LEU A 89 20.265 -5.070 -7.024 1.00 74.24 ATOM 1338 HD21 LEU A 89 19.845 -4.271 -7.618 1.00 25.12 ATOM 1339 HD22 LEU A 89 20.125 -4.852 -5.976 1.00 52.31 ATOM 1340 HD23 LEU A 89 21.320 -5.160 -7.236 1.00 31.33 ATOM 1341 C LEU A 89 17.150 -4.917 -6.757 1.00 4.44 ATOM 1342 O LEU A 89 16.970 -5.344 -5.616 1.00 65.44 ATOM 1343 N VAL A 90 17.399 -3.637 -7.018 1.00 71.21 ATOM 1344 H VAL A 90 17.534 -3.357 -7.947 1.00 54.33 ATOM 1345 CA VAL A 90 17.475 -2.641 -5.957 1.00 12.45 ATOM 1346 HA VAL A 90 18.105 -3.035 -5.173 1.00 1.03 ATOM 1347 CB VAL A 90 18.099 -1.327 -6.464 1.00 13.24 ATOM 1348 HB VAL A 90 17.546 -1.001 -7.333 1.00 21.43 ATOM 1349 CG1 VAL A 90 17.997 -0.243 -5.402 1.00 10.53 ATOM 1350 HG11 VAL A 90 17.722 -0.688 -4.457 1.00 61.32 ATOM 1351 HG12 VAL A 90 18.951 0.254 -5.302 1.00 30.25 ATOM 1352 HG13 VAL A 90 17.246 0.477 -5.692 1.00 74.24 ATOM 1353 CG2 VAL A 90 19.547 -1.549 -6.874 1.00 14.32 ATOM 1354 HG21 VAL A 90 19.581 -2.203 -7.732 1.00 63.13 ATOM 1355 HG22 VAL A 90 19.999 -0.601 -7.125 1.00 52.33 ATOM 1356 HG23 VAL A 90 20.088 -2.000 -6.055 1.00 53.22 ATOM 1357 C VAL A 90 16.095 -2.346 -5.380 1.00 14.30 ATOM 1358 O VAL A 90 15.944 -2.144 -4.175 1.00 42.44 ATOM 1359 N ALA A 91 15.089 -2.323 -6.249 1.00 20.34 ATOM 1360 H ALA A 91 15.272 -2.492 -7.196 1.00 61.11 ATOM 1361 CA ALA A 91 13.720 -2.056 -5.826 1.00 0.35 ATOM 1362 HA ALA A 91 13.672 -1.034 -5.477 1.00 22.14 ATOM 1363 CB ALA A 91 12.767 -2.198 -7.003 1.00 35.14 ATOM 1364 HB1 ALA A 91 13.063 -3.043 -7.606 1.00 20.41 ATOM 1365 HB2 ALA A 91 11.762 -2.352 -6.636 1.00 4.00 ATOM 1366 HB3 ALA A 91 12.797 -1.300 -7.602 1.00 4.14 ATOM 1367 C ALA A 91 13.305 -2.985 -4.690 1.00 74.23 ATOM 1368 O ALA A 91 12.587 -2.581 -3.777 1.00 13.45 ATOM 1369 N GLU A 92 13.760 -4.232 -4.756 1.00 24.32 ATOM 1370 H GLU A 92 14.329 -4.495 -5.510 1.00 11.05 ATOM 1371 CA GLU A 92 13.434 -5.219 -3.733 1.00 74.01 ATOM 1372 HA GLU A 92 12.377 -5.145 -3.527 1.00 74.50 ATOM 1373 CB GLU A 92 13.745 -6.630 -4.236 1.00 72.13 ATOM 1374 HB2 GLU A 92 12.976 -7.302 -3.885 1.00 21.52 ATOM 1375 HB3 GLU A 92 13.738 -6.623 -5.316 1.00 74.33 ATOM 1376 CG GLU A 92 15.091 -7.159 -3.772 1.00 4.21 ATOM 1377 HG2 GLU A 92 15.831 -6.383 -3.897 1.00 43.42 ATOM 1378 HG3 GLU A 92 15.020 -7.421 -2.727 1.00 11.25 ATOM 1379 CD GLU A 92 15.537 -8.382 -4.549 1.00 64.20 ATOM 1380 OE1 GLU A 92 14.831 -8.770 -5.503 1.00 44.52 ATOM 1381 OE2 GLU A 92 16.593 -8.952 -4.202 1.00 44.14 ATOM 1382 C GLU A 92 14.206 -4.945 -2.446 1.00 12.52 ATOM 1383 O GLU A 92 13.728 -5.235 -1.348 1.00 44.40 ATOM 1384 N LEU A 93 15.402 -4.384 -2.589 1.00 32.24 ATOM 1385 H LEU A 93 15.729 -4.176 -3.488 1.00 75.24 ATOM 1386 CA LEU A 93 16.242 -4.070 -1.438 1.00 71.31 ATOM 1387 HA LEU A 93 16.398 -4.983 -0.883 1.00 63.32 ATOM 1388 CB LEU A 93 17.596 -3.531 -1.902 1.00 50.04 ATOM 1389 HB2 LEU A 93 18.050 -4.278 -2.536 1.00 14.32 ATOM 1390 HB3 LEU A 93 17.414 -2.635 -2.479 1.00 1.24 ATOM 1391 CG LEU A 93 18.595 -3.184 -0.798 1.00 20.52 ATOM 1392 HG LEU A 93 18.180 -2.402 -0.178 1.00 14.21 ATOM 1393 CD1 LEU A 93 18.854 -4.394 0.086 1.00 23.52 ATOM 1394 HD11 LEU A 93 18.496 -5.285 -0.409 1.00 24.23 ATOM 1395 HD12 LEU A 93 19.915 -4.486 0.269 1.00 13.25 ATOM 1396 HD13 LEU A 93 18.336 -4.272 1.026 1.00 52.34 ATOM 1397 CD2 LEU A 93 19.896 -2.671 -1.397 1.00 60.13 ATOM 1398 HD21 LEU A 93 20.705 -2.844 -0.703 1.00 63.45 ATOM 1399 HD22 LEU A 93 20.097 -3.192 -2.322 1.00 33.12 ATOM 1400 HD23 LEU A 93 19.809 -1.612 -1.592 1.00 65.43 ATOM 1401 C LEU A 93 15.561 -3.053 -0.528 1.00 43.43 ATOM 1402 O LEU A 93 15.392 -3.289 0.668 1.00 52.01 ATOM 1403 N VAL A 94 15.171 -1.920 -1.104 1.00 11.21 ATOM 1404 H VAL A 94 15.334 -1.789 -2.061 1.00 73.44 ATOM 1405 CA VAL A 94 14.505 -0.867 -0.346 1.00 43.00 ATOM 1406 HA VAL A 94 15.133 -0.614 0.496 1.00 40.20 ATOM 1407 CB VAL A 94 14.307 0.400 -1.200 1.00 24.33 ATOM 1408 HB VAL A 94 13.625 1.056 -0.681 1.00 14.25 ATOM 1409 CG1 VAL A 94 15.628 1.133 -1.381 1.00 15.31 ATOM 1410 HG11 VAL A 94 15.540 1.836 -2.196 1.00 52.30 ATOM 1411 HG12 VAL A 94 15.872 1.664 -0.473 1.00 0.04 ATOM 1412 HG13 VAL A 94 16.408 0.421 -1.603 1.00 20.54 ATOM 1413 CG2 VAL A 94 13.697 0.044 -2.547 1.00 35.14 ATOM 1414 HG21 VAL A 94 13.373 0.946 -3.045 1.00 31.12 ATOM 1415 HG22 VAL A 94 14.434 -0.459 -3.155 1.00 10.50 ATOM 1416 HG23 VAL A 94 12.849 -0.608 -2.396 1.00 72.35 ATOM 1417 C VAL A 94 13.150 -1.335 0.171 1.00 74.11 ATOM 1418 O VAL A 94 12.706 -0.922 1.242 1.00 51.13 ATOM 1419 N ALA A 95 12.496 -2.200 -0.598 1.00 22.55 ATOM 1420 H ALA A 95 12.902 -2.492 -1.440 1.00 71.52 ATOM 1421 CA ALA A 95 11.192 -2.727 -0.216 1.00 73.32 ATOM 1422 HA ALA A 95 10.492 -1.904 -0.195 1.00 43.21 ATOM 1423 CB ALA A 95 10.706 -3.733 -1.249 1.00 62.14 ATOM 1424 HB1 ALA A 95 10.089 -4.476 -0.766 1.00 63.42 ATOM 1425 HB2 ALA A 95 10.129 -3.222 -2.005 1.00 74.25 ATOM 1426 HB3 ALA A 95 11.556 -4.215 -1.710 1.00 1.20 ATOM 1427 C ALA A 95 11.241 -3.369 1.166 1.00 5.55 ATOM 1428 O ALA A 95 10.261 -3.338 1.912 1.00 62.53 ATOM 1429 N LEU A 96 12.388 -3.949 1.503 1.00 0.23 ATOM 1430 H LEU A 96 13.133 -3.941 0.868 1.00 44.42 ATOM 1431 CA LEU A 96 12.565 -4.599 2.797 1.00 4.54 ATOM 1432 HA LEU A 96 11.623 -5.047 3.075 1.00 40.41 ATOM 1433 CB LEU A 96 13.628 -5.694 2.699 1.00 65.04 ATOM 1434 HB2 LEU A 96 14.593 -5.214 2.634 1.00 32.01 ATOM 1435 HB3 LEU A 96 13.581 -6.282 3.604 1.00 71.40 ATOM 1436 CG LEU A 96 13.500 -6.649 1.511 1.00 43.41 ATOM 1437 HG LEU A 96 13.085 -6.112 0.669 1.00 14.11 ATOM 1438 CD1 LEU A 96 14.866 -7.177 1.101 1.00 21.43 ATOM 1439 HD11 LEU A 96 14.910 -8.241 1.286 1.00 44.45 ATOM 1440 HD12 LEU A 96 15.025 -6.987 0.050 1.00 23.22 ATOM 1441 HD13 LEU A 96 15.632 -6.680 1.677 1.00 2.03 ATOM 1442 CD2 LEU A 96 12.561 -7.797 1.849 1.00 71.12 ATOM 1443 HD21 LEU A 96 11.542 -7.499 1.652 1.00 51.34 ATOM 1444 HD22 LEU A 96 12.809 -8.655 1.242 1.00 74.24 ATOM 1445 HD23 LEU A 96 12.666 -8.053 2.893 1.00 53.42 ATOM 1446 C LEU A 96 12.961 -3.585 3.866 1.00 4.30 ATOM 1447 O LEU A 96 12.857 -3.856 5.061 1.00 2.34 ATOM 1448 N ASN A 97 13.414 -2.415 3.426 1.00 21.10 ATOM 1449 H ASN A 97 13.474 -2.258 2.461 1.00 63.04 ATOM 1450 CA ASN A 97 13.824 -1.360 4.345 1.00 1.40 ATOM 1451 HA ASN A 97 14.194 -1.828 5.244 1.00 24.51 ATOM 1452 CB ASN A 97 14.943 -0.520 3.724 1.00 32.44 ATOM 1453 HB2 ASN A 97 14.736 -0.377 2.674 1.00 65.34 ATOM 1454 HB3 ASN A 97 14.978 0.441 4.214 1.00 23.13 ATOM 1455 CG ASN A 97 16.302 -1.179 3.859 1.00 2.02 ATOM 1456 OD1 ASN A 97 17.203 -0.643 4.506 1.00 74.14 ATOM 1457 ND2 ASN A 97 16.457 -2.347 3.247 1.00 33.43 ATOM 1458 HD21 ASN A 97 15.696 -2.714 2.750 1.00 32.21 ATOM 1459 HD22 ASN A 97 17.325 -2.795 3.319 1.00 63.54 ATOM 1460 C ASN A 97 12.643 -0.464 4.707 1.00 32.41 ATOM 1461 O ASN A 97 12.817 0.605 5.290 1.00 35.22 ATOM 1462 N GLY A 98 11.440 -0.910 4.357 1.00 20.41 ATOM 1463 H GLY A 98 11.362 -1.771 3.894 1.00 51.42 ATOM 1464 CA GLY A 98 10.247 -0.138 4.653 1.00 25.35 ATOM 1465 HA2 GLY A 98 9.507 -0.793 5.089 1.00 4.43 ATOM 1466 HA3 GLY A 98 10.499 0.631 5.369 1.00 62.12 ATOM 1467 C GLY A 98 9.659 0.516 3.419 1.00 33.23 ATOM 1468 O GLY A 98 8.508 0.953 3.429 1.00 51.32 ATOM 1469 N PHE A 99 10.450 0.585 2.354 1.00 72.13 ATOM 1470 H PHE A 99 11.357 0.218 2.408 1.00 45.43 ATOM 1471 CA PHE A 99 10.001 1.193 1.107 1.00 41.23 ATOM 1472 HA PHE A 99 9.407 2.058 1.356 1.00 14.40 ATOM 1473 CB PHE A 99 11.203 1.638 0.270 1.00 14.13 ATOM 1474 HB2 PHE A 99 11.804 0.774 0.028 1.00 15.55 ATOM 1475 HB3 PHE A 99 10.848 2.092 -0.643 1.00 0.14 ATOM 1476 CG PHE A 99 12.085 2.632 0.970 1.00 30.01 ATOM 1477 CD1 PHE A 99 11.944 3.990 0.734 1.00 23.01 ATOM 1478 HD1 PHE A 99 11.190 4.332 0.039 1.00 63.11 ATOM 1479 CE1 PHE A 99 12.754 4.907 1.377 1.00 44.33 ATOM 1480 HE1 PHE A 99 12.634 5.963 1.183 1.00 64.11 ATOM 1481 CZ PHE A 99 13.718 4.472 2.265 1.00 63.33 ATOM 1482 HZ PHE A 99 14.352 5.187 2.768 1.00 33.42 ATOM 1483 CE2 PHE A 99 13.868 3.121 2.509 1.00 21.43 ATOM 1484 HE2 PHE A 99 14.621 2.778 3.203 1.00 62.50 ATOM 1485 CD2 PHE A 99 13.056 2.208 1.864 1.00 55.04 ATOM 1486 HD2 PHE A 99 13.175 1.152 2.055 1.00 32.22 ATOM 1487 C PHE A 99 9.142 0.220 0.305 1.00 33.21 ATOM 1488 O PHE A 99 9.403 -0.034 -0.871 1.00 20.21 ATOM 1489 N LYS A 100 8.115 -0.323 0.950 1.00 12.14 ATOM 1490 H LYS A 100 7.958 -0.081 1.888 1.00 53.03 ATOM 1491 CA LYS A 100 7.215 -1.268 0.300 1.00 60.10 ATOM 1492 HA LYS A 100 7.756 -2.189 0.146 1.00 21.44 ATOM 1493 CB LYS A 100 6.002 -1.545 1.191 1.00 21.12 ATOM 1494 HB2 LYS A 100 5.611 -2.523 0.952 1.00 13.12 ATOM 1495 HB3 LYS A 100 6.320 -1.537 2.224 1.00 40.31 ATOM 1496 CG LYS A 100 4.884 -0.530 1.029 1.00 74.43 ATOM 1497 HG2 LYS A 100 4.707 -0.368 -0.024 1.00 44.32 ATOM 1498 HG3 LYS A 100 3.987 -0.920 1.490 1.00 51.13 ATOM 1499 CD LYS A 100 5.236 0.797 1.679 1.00 40.03 ATOM 1500 HD2 LYS A 100 5.165 0.693 2.751 1.00 12.22 ATOM 1501 HD3 LYS A 100 6.248 1.063 1.407 1.00 11.33 ATOM 1502 CE LYS A 100 4.296 1.905 1.229 1.00 34.22 ATOM 1503 HE2 LYS A 100 4.802 2.852 1.332 1.00 15.42 ATOM 1504 HE3 LYS A 100 4.041 1.744 0.192 1.00 32.31 ATOM 1505 NZ LYS A 100 3.045 1.932 2.037 1.00 0.51 ATOM 1506 HZ1 LYS A 100 3.247 2.279 2.997 1.00 62.21 ATOM 1507 HZ2 LYS A 100 2.346 2.562 1.593 1.00 45.31 ATOM 1508 HZ3 LYS A 100 2.641 0.976 2.103 1.00 0.23 ATOM 1509 C LYS A 100 6.754 -0.737 -1.054 1.00 11.05 ATOM 1510 O LYS A 100 6.487 -1.508 -1.975 1.00 42.03 ATOM 1511 N SER A 101 6.664 0.584 -1.166 1.00 54.42 ATOM 1512 H SER A 101 6.890 1.146 -0.395 1.00 50.13 ATOM 1513 CA SER A 101 6.233 1.218 -2.407 1.00 14.13 ATOM 1514 HA SER A 101 5.551 0.544 -2.904 1.00 10.12 ATOM 1515 CB SER A 101 5.506 2.531 -2.108 1.00 34.42 ATOM 1516 HB2 SER A 101 5.578 3.183 -2.965 1.00 21.41 ATOM 1517 HB3 SER A 101 4.466 2.324 -1.900 1.00 33.42 ATOM 1518 OG SER A 101 6.074 3.185 -0.987 1.00 24.11 ATOM 1519 HG SER A 101 5.700 4.065 -0.905 1.00 73.04 ATOM 1520 C SER A 101 7.423 1.480 -3.325 1.00 15.32 ATOM 1521 O SER A 101 7.553 2.562 -3.896 1.00 50.42 ATOM 1522 N ALA A 102 8.288 0.481 -3.461 1.00 3.22 ATOM 1523 H ALA A 102 8.130 -0.357 -2.979 1.00 72.34 ATOM 1524 CA ALA A 102 9.467 0.602 -4.310 1.00 74.33 ATOM 1525 HA ALA A 102 9.787 1.633 -4.292 1.00 3.53 ATOM 1526 CB ALA A 102 10.600 -0.255 -3.766 1.00 32.14 ATOM 1527 HB1 ALA A 102 10.192 -1.147 -3.314 1.00 15.03 ATOM 1528 HB2 ALA A 102 11.262 -0.531 -4.573 1.00 22.33 ATOM 1529 HB3 ALA A 102 11.150 0.305 -3.024 1.00 20.21 ATOM 1530 C ALA A 102 9.149 0.209 -5.749 1.00 55.31 ATOM 1531 O ALA A 102 8.619 -0.873 -6.005 1.00 43.52 ATOM 1532 N TYR A 103 9.474 1.095 -6.684 1.00 73.44 ATOM 1533 H TYR A 103 9.893 1.939 -6.418 1.00 42.34 ATOM 1534 CA TYR A 103 9.220 0.842 -8.098 1.00 35.43 ATOM 1535 HA TYR A 103 8.807 -0.153 -8.188 1.00 12.53 ATOM 1536 CB TYR A 103 8.207 1.850 -8.644 1.00 3.01 ATOM 1537 HB2 TYR A 103 8.464 2.836 -8.288 1.00 71.05 ATOM 1538 HB3 TYR A 103 8.246 1.840 -9.723 1.00 43.23 ATOM 1539 CG TYR A 103 6.782 1.563 -8.228 1.00 2.53 ATOM 1540 CD1 TYR A 103 6.425 1.517 -6.886 1.00 24.22 ATOM 1541 HD1 TYR A 103 7.184 1.689 -6.135 1.00 74.53 ATOM 1542 CE1 TYR A 103 5.125 1.255 -6.501 1.00 72.42 ATOM 1543 HE1 TYR A 103 4.867 1.222 -5.453 1.00 22.11 ATOM 1544 CZ TYR A 103 4.160 1.037 -7.463 1.00 21.54 ATOM 1545 CE2 TYR A 103 4.489 1.079 -8.801 1.00 73.15 ATOM 1546 HE2 TYR A 103 3.733 0.908 -9.554 1.00 31.21 ATOM 1547 CD2 TYR A 103 5.792 1.340 -9.177 1.00 2.41 ATOM 1548 HD2 TYR A 103 6.053 1.374 -10.225 1.00 13.11 ATOM 1549 OH TYR A 103 2.863 0.776 -7.084 1.00 1.44 ATOM 1550 HH TYR A 103 2.299 1.505 -7.353 1.00 11.10 ATOM 1551 C TYR A 103 10.512 0.913 -8.905 1.00 40.41 ATOM 1552 O TYR A 103 11.406 1.702 -8.598 1.00 73.22 ATOM 1553 N ALA A 104 10.603 0.084 -9.940 1.00 34.05 ATOM 1554 H ALA A 104 9.857 -0.521 -10.134 1.00 32.14 ATOM 1555 CA ALA A 104 11.783 0.054 -10.794 1.00 3.14 ATOM 1556 HA ALA A 104 12.580 0.573 -10.280 1.00 21.31 ATOM 1557 CB ALA A 104 12.229 -1.382 -11.028 1.00 54.24 ATOM 1558 HB1 ALA A 104 12.946 -1.409 -11.835 1.00 5.21 ATOM 1559 HB2 ALA A 104 12.683 -1.769 -10.129 1.00 22.43 ATOM 1560 HB3 ALA A 104 11.372 -1.986 -11.288 1.00 62.33 ATOM 1561 C ALA A 104 11.517 0.751 -12.123 1.00 51.43 ATOM 1562 O ALA A 104 10.729 0.272 -12.939 1.00 65.35 ATOM 1563 N ILE A 105 12.177 1.885 -12.334 1.00 51.21 ATOM 1564 H ILE A 105 12.790 2.216 -11.646 1.00 4.32 ATOM 1565 CA ILE A 105 12.011 2.648 -13.565 1.00 72.32 ATOM 1566 HA ILE A 105 10.966 2.613 -13.840 1.00 65.53 ATOM 1567 CB ILE A 105 12.412 4.122 -13.373 1.00 1.13 ATOM 1568 HB ILE A 105 13.419 4.150 -12.986 1.00 42.30 ATOM 1569 CG2 ILE A 105 12.396 4.854 -14.706 1.00 61.25 ATOM 1570 HG21 ILE A 105 13.148 4.433 -15.357 1.00 64.21 ATOM 1571 HG22 ILE A 105 11.424 4.747 -15.164 1.00 73.21 ATOM 1572 HG23 ILE A 105 12.605 5.901 -14.545 1.00 53.01 ATOM 1573 CG1 ILE A 105 11.473 4.803 -12.374 1.00 64.43 ATOM 1574 HG12 ILE A 105 10.487 4.869 -12.805 1.00 11.21 ATOM 1575 HG13 ILE A 105 11.429 4.210 -11.472 1.00 73.52 ATOM 1576 CD1 ILE A 105 11.908 6.200 -11.992 1.00 24.02 ATOM 1577 HD11 ILE A 105 11.119 6.683 -11.434 1.00 64.43 ATOM 1578 HD12 ILE A 105 12.799 6.146 -11.383 1.00 35.13 ATOM 1579 HD13 ILE A 105 12.118 6.769 -12.886 1.00 12.15 ATOM 1580 C ILE A 105 12.839 2.051 -14.698 1.00 25.44 ATOM 1581 O ILE A 105 13.977 1.625 -14.493 1.00 15.34 ATOM 1582 N LYS A 106 12.263 2.023 -15.894 1.00 50.44 ATOM 1583 H LYS A 106 11.354 2.377 -15.995 1.00 50.50 ATOM 1584 CA LYS A 106 12.948 1.482 -17.062 1.00 30.20 ATOM 1585 HA LYS A 106 13.348 0.516 -16.793 1.00 61.15 ATOM 1586 CB LYS A 106 11.964 1.309 -18.221 1.00 62.14 ATOM 1587 HB2 LYS A 106 10.958 1.316 -17.828 1.00 42.44 ATOM 1588 HB3 LYS A 106 12.081 2.139 -18.904 1.00 20.24 ATOM 1589 CG LYS A 106 12.163 0.020 -19.000 1.00 54.24 ATOM 1590 HG2 LYS A 106 11.752 0.142 -19.992 1.00 13.24 ATOM 1591 HG3 LYS A 106 13.221 -0.188 -19.071 1.00 11.05 ATOM 1592 CD LYS A 106 11.473 -1.152 -18.324 1.00 32.44 ATOM 1593 HD2 LYS A 106 12.128 -1.556 -17.565 1.00 55.54 ATOM 1594 HD3 LYS A 106 10.558 -0.804 -17.864 1.00 63.42 ATOM 1595 CE LYS A 106 11.139 -2.253 -19.319 1.00 54.31 ATOM 1596 HE2 LYS A 106 11.942 -2.329 -20.035 1.00 45.30 ATOM 1597 HE3 LYS A 106 11.043 -3.186 -18.785 1.00 30.42 ATOM 1598 NZ LYS A 106 9.868 -1.977 -20.045 1.00 13.13 ATOM 1599 HZ1 LYS A 106 9.313 -2.852 -20.139 1.00 50.20 ATOM 1600 HZ2 LYS A 106 9.303 -1.276 -19.523 1.00 43.12 ATOM 1601 HZ3 LYS A 106 10.072 -1.605 -20.994 1.00 51.43 ATOM 1602 C LYS A 106 14.098 2.389 -17.488 1.00 14.31 ATOM 1603 O LYS A 106 14.545 3.242 -16.720 1.00 63.54 ATOM 1604 N ASP A 107 14.570 2.202 -18.715 1.00 72.33 ATOM 1605 H ASP A 107 14.171 1.506 -19.280 1.00 1.33 ATOM 1606 CA ASP A 107 15.666 3.005 -19.244 1.00 53.41 ATOM 1607 HA ASP A 107 16.557 2.756 -18.689 1.00 44.50 ATOM 1608 CB ASP A 107 15.895 2.685 -20.722 1.00 33.30 ATOM 1609 HB2 ASP A 107 15.248 3.308 -21.323 1.00 63.43 ATOM 1610 HB3 ASP A 107 16.924 2.893 -20.973 1.00 62.04 ATOM 1611 CG ASP A 107 15.603 1.234 -21.051 1.00 64.15 ATOM 1612 OD1 ASP A 107 16.568 0.467 -21.254 1.00 74.21 ATOM 1613 OD2 ASP A 107 14.411 0.866 -21.108 1.00 22.43 ATOM 1614 C ASP A 107 15.380 4.494 -19.072 1.00 40.02 ATOM 1615 O ASP A 107 16.189 5.340 -19.452 1.00 73.43 ATOM 1616 N GLY A 108 14.223 4.807 -18.497 1.00 74.03 ATOM 1617 H GLY A 108 13.617 4.090 -18.214 1.00 53.42 ATOM 1618 CA GLY A 108 13.850 6.194 -18.286 1.00 61.43 ATOM 1619 HA2 GLY A 108 13.340 6.556 -19.166 1.00 62.14 ATOM 1620 HA3 GLY A 108 13.176 6.249 -17.444 1.00 5.22 ATOM 1621 C GLY A 108 15.049 7.081 -18.013 1.00 75.31 ATOM 1622 O GLY A 108 15.081 8.237 -18.432 1.00 1.53 ATOM 1623 N ALA A 109 16.036 6.539 -17.307 1.00 75.54 ATOM 1624 H ALA A 109 15.951 5.612 -17.002 1.00 21.54 ATOM 1625 CA ALA A 109 17.241 7.289 -16.979 1.00 24.40 ATOM 1626 HA ALA A 109 16.955 8.125 -16.357 1.00 24.31 ATOM 1627 CB ALA A 109 18.205 6.418 -16.186 1.00 61.14 ATOM 1628 HB1 ALA A 109 18.798 7.040 -15.533 1.00 3.31 ATOM 1629 HB2 ALA A 109 17.646 5.707 -15.596 1.00 72.15 ATOM 1630 HB3 ALA A 109 18.855 5.889 -16.867 1.00 61.53 ATOM 1631 C ALA A 109 17.918 7.819 -18.238 1.00 61.25 ATOM 1632 O ALA A 109 18.001 9.029 -18.446 1.00 70.24 ATOM 1633 N GLU A 110 18.401 6.905 -19.075 1.00 11.12 ATOM 1634 H GLU A 110 18.304 5.955 -18.854 1.00 0.44 ATOM 1635 CA GLU A 110 19.072 7.283 -20.313 1.00 71.31 ATOM 1636 HA GLU A 110 19.047 8.359 -20.389 1.00 12.20 ATOM 1637 CB GLU A 110 20.530 6.820 -20.291 1.00 2.05 ATOM 1638 HB2 GLU A 110 20.594 5.897 -19.734 1.00 30.15 ATOM 1639 HB3 GLU A 110 20.854 6.640 -21.305 1.00 55.33 ATOM 1640 CG GLU A 110 21.478 7.826 -19.659 1.00 62.23 ATOM 1641 HG2 GLU A 110 20.914 8.469 -19.001 1.00 51.31 ATOM 1642 HG3 GLU A 110 22.222 7.291 -19.087 1.00 73.42 ATOM 1643 CD GLU A 110 22.185 8.687 -20.688 1.00 61.32 ATOM 1644 OE1 GLU A 110 23.257 9.240 -20.365 1.00 33.34 ATOM 1645 OE2 GLU A 110 21.666 8.807 -21.818 1.00 32.22 ATOM 1646 C GLU A 110 18.357 6.688 -21.523 1.00 33.33 ATOM 1647 O GLU A 110 17.529 7.344 -22.153 1.00 40.21 ATOM 1648 N GLY A 111 18.684 5.439 -21.841 1.00 73.30 ATOM 1649 H GLY A 111 19.351 4.964 -21.302 1.00 74.22 ATOM 1650 CA GLY A 111 18.065 4.776 -22.974 1.00 32.31 ATOM 1651 HA2 GLY A 111 18.677 3.934 -23.263 1.00 53.51 ATOM 1652 HA3 GLY A 111 17.091 4.415 -22.677 1.00 60.50 ATOM 1653 C GLY A 111 17.901 5.697 -24.167 1.00 4.05 ATOM 1654 O GLY A 111 18.333 6.850 -24.151 1.00 51.00 ATOM 1655 N PRO A 112 17.266 5.186 -25.231 1.00 70.24 ATOM 1656 CA PRO A 112 17.033 5.954 -26.458 1.00 63.32 ATOM 1657 HA PRO A 112 17.951 6.374 -26.844 1.00 30.54 ATOM 1658 CB PRO A 112 16.499 4.905 -27.437 1.00 14.21 ATOM 1659 HB2 PRO A 112 15.761 5.357 -28.085 1.00 51.21 ATOM 1660 HB3 PRO A 112 17.312 4.511 -28.028 1.00 12.14 ATOM 1661 CG PRO A 112 15.894 3.853 -26.572 1.00 41.43 ATOM 1662 HG2 PRO A 112 14.873 4.113 -26.338 1.00 30.30 ATOM 1663 HG3 PRO A 112 15.934 2.898 -27.075 1.00 4.14 ATOM 1664 CD PRO A 112 16.725 3.819 -25.320 1.00 2.04 ATOM 1665 HD2 PRO A 112 16.108 3.593 -24.463 1.00 74.41 ATOM 1666 HD3 PRO A 112 17.521 3.096 -25.415 1.00 25.53 ATOM 1667 C PRO A 112 16.011 7.068 -26.260 1.00 31.52 ATOM 1668 O PRO A 112 16.247 8.214 -26.640 1.00 11.50 ATOM 1669 N ARG A 113 14.875 6.722 -25.662 1.00 41.41 ATOM 1670 H ARG A 113 14.746 5.792 -25.382 1.00 15.21 ATOM 1671 CA ARG A 113 13.816 7.694 -25.414 1.00 65.41 ATOM 1672 HA ARG A 113 14.140 8.645 -25.808 1.00 4.43 ATOM 1673 CB ARG A 113 12.531 7.272 -26.128 1.00 33.34 ATOM 1674 HB2 ARG A 113 11.751 7.979 -25.888 1.00 13.33 ATOM 1675 HB3 ARG A 113 12.703 7.286 -27.193 1.00 45.01 ATOM 1676 CG ARG A 113 12.048 5.883 -25.742 1.00 12.01 ATOM 1677 HG2 ARG A 113 12.887 5.308 -25.380 1.00 21.40 ATOM 1678 HG3 ARG A 113 11.307 5.974 -24.961 1.00 63.22 ATOM 1679 CD ARG A 113 11.431 5.159 -26.928 1.00 33.50 ATOM 1680 HD2 ARG A 113 11.837 5.574 -27.838 1.00 25.21 ATOM 1681 HD3 ARG A 113 11.686 4.111 -26.865 1.00 53.20 ATOM 1682 NE ARG A 113 9.977 5.292 -26.955 1.00 14.21 ATOM 1683 HE ARG A 113 9.536 5.616 -26.143 1.00 15.44 ATOM 1684 CZ ARG A 113 9.231 5.000 -28.015 1.00 22.43 ATOM 1685 NH1 ARG A 113 9.800 4.559 -29.128 1.00 62.22 ATOM 1686 HH11 ARG A 113 10.793 4.446 -29.171 1.00 34.55 ATOM 1687 HH12 ARG A 113 9.236 4.338 -29.924 1.00 44.05 ATOM 1688 NH2 ARG A 113 7.914 5.147 -27.962 1.00 14.41 ATOM 1689 HH21 ARG A 113 7.481 5.479 -27.124 1.00 41.31 ATOM 1690 HH22 ARG A 113 7.354 4.927 -28.760 1.00 14.11 ATOM 1691 C ARG A 113 13.555 7.843 -23.918 1.00 63.12 ATOM 1692 O ARG A 113 12.411 7.985 -23.488 1.00 63.55 ATOM 1693 N GLY A 114 14.625 7.810 -23.129 1.00 62.44 ATOM 1694 H GLY A 114 15.513 7.694 -23.528 1.00 3.31 ATOM 1695 CA GLY A 114 14.490 7.942 -21.690 1.00 65.35 ATOM 1696 HA2 GLY A 114 13.792 7.198 -21.336 1.00 4.45 ATOM 1697 HA3 GLY A 114 15.453 7.765 -21.233 1.00 12.13 ATOM 1698 C GLY A 114 13.998 9.315 -21.278 1.00 33.40 ATOM 1699 O GLY A 114 13.088 9.866 -21.897 1.00 11.42 ATOM 1700 N TRP A 115 14.598 9.866 -20.230 1.00 11.15 ATOM 1701 H TRP A 115 15.317 9.377 -19.778 1.00 21.45 ATOM 1702 CA TRP A 115 14.213 11.183 -19.734 1.00 30.20 ATOM 1703 HA TRP A 115 13.135 11.241 -19.754 1.00 53.44 ATOM 1704 CB TRP A 115 14.694 11.369 -18.294 1.00 34.22 ATOM 1705 HB2 TRP A 115 14.700 10.411 -17.796 1.00 71.33 ATOM 1706 HB3 TRP A 115 15.696 11.771 -18.306 1.00 65.31 ATOM 1707 CG TRP A 115 13.831 12.299 -17.495 1.00 43.14 ATOM 1708 CD1 TRP A 115 13.719 13.651 -17.653 1.00 71.03 ATOM 1709 CD2 TRP A 115 12.963 11.946 -16.413 1.00 74.14 ATOM 1710 CE3 TRP A 115 12.638 10.742 -15.783 1.00 31.12 ATOM 1711 CE2 TRP A 115 12.354 13.134 -15.963 1.00 23.11 ATOM 1712 NE1 TRP A 115 12.833 14.160 -16.735 1.00 33.55 ATOM 1713 HD1 TRP A 115 14.256 14.223 -18.394 1.00 53.14 ATOM 1714 HE3 TRP A 115 13.082 9.809 -16.098 1.00 10.13 ATOM 1715 CZ3 TRP A 115 11.733 10.760 -14.739 1.00 31.23 ATOM 1716 CZ2 TRP A 115 11.442 13.150 -14.911 1.00 4.11 ATOM 1717 HE1 TRP A 115 12.583 15.104 -16.648 1.00 31.44 ATOM 1718 HZ3 TRP A 115 11.470 9.839 -14.239 1.00 1.01 ATOM 1719 CH2 TRP A 115 11.143 11.957 -14.312 1.00 31.14 ATOM 1720 HZ2 TRP A 115 10.979 14.064 -14.570 1.00 54.55 ATOM 1721 HH2 TRP A 115 10.442 11.924 -13.492 1.00 73.32 ATOM 1722 C TRP A 115 14.782 12.286 -20.619 1.00 65.45 ATOM 1723 O TRP A 115 14.045 13.135 -21.122 1.00 62.54 ATOM 1724 N LEU A 116 16.097 12.268 -20.807 1.00 25.11 ATOM 1725 H LEU A 116 16.632 11.567 -20.380 1.00 63.23 ATOM 1726 CA LEU A 116 16.766 13.267 -21.633 1.00 40.21 ATOM 1727 HA LEU A 116 16.663 14.224 -21.144 1.00 11.23 ATOM 1728 CB LEU A 116 18.253 12.934 -21.768 1.00 72.12 ATOM 1729 HB2 LEU A 116 18.340 12.064 -22.400 1.00 64.15 ATOM 1730 HB3 LEU A 116 18.737 13.774 -22.246 1.00 1.04 ATOM 1731 CG LEU A 116 18.996 12.642 -20.464 1.00 64.04 ATOM 1732 HG LEU A 116 18.406 11.962 -19.865 1.00 41.41 ATOM 1733 CD1 LEU A 116 20.333 11.975 -20.750 1.00 31.20 ATOM 1734 HD11 LEU A 116 20.261 10.919 -20.536 1.00 71.42 ATOM 1735 HD12 LEU A 116 20.590 12.115 -21.789 1.00 44.04 ATOM 1736 HD13 LEU A 116 21.096 12.417 -20.127 1.00 63.11 ATOM 1737 CD2 LEU A 116 19.197 13.922 -19.667 1.00 0.24 ATOM 1738 HD21 LEU A 116 19.502 13.675 -18.660 1.00 42.45 ATOM 1739 HD22 LEU A 116 19.961 14.524 -20.137 1.00 72.41 ATOM 1740 HD23 LEU A 116 18.271 14.476 -19.636 1.00 55.32 ATOM 1741 C LEU A 116 16.124 13.350 -23.014 1.00 61.33 ATOM 1742 O LEU A 116 15.726 14.424 -23.461 1.00 42.53 ATOM 1743 N ASN A 117 16.025 12.206 -23.684 1.00 42.24 ATOM 1744 H ASN A 117 16.361 11.381 -23.275 1.00 52.33 ATOM 1745 CA ASN A 117 15.430 12.149 -25.015 1.00 32.25 ATOM 1746 HA ASN A 117 15.958 12.849 -25.644 1.00 55.02 ATOM 1747 CB ASN A 117 15.576 10.743 -25.601 1.00 43.44 ATOM 1748 HB2 ASN A 117 16.626 10.497 -25.673 1.00 12.42 ATOM 1749 HB3 ASN A 117 15.088 10.035 -24.950 1.00 30.42 ATOM 1750 CG ASN A 117 14.963 10.627 -26.984 1.00 0.35 ATOM 1751 OD1 ASN A 117 15.673 10.597 -27.989 1.00 74.31 ATOM 1752 ND2 ASN A 117 13.638 10.562 -27.039 1.00 52.21 ATOM 1753 HD21 ASN A 117 13.137 10.592 -26.197 1.00 52.42 ATOM 1754 HD22 ASN A 117 13.215 10.486 -27.920 1.00 1.01 ATOM 1755 C ASN A 117 13.956 12.542 -24.968 1.00 63.33 ATOM 1756 O ASN A 117 13.425 13.111 -25.921 1.00 51.34 ATOM 1757 N SER A 118 13.302 12.234 -23.853 1.00 20.40 ATOM 1758 H SER A 118 13.781 11.779 -23.128 1.00 51.42 ATOM 1759 CA SER A 118 11.889 12.551 -23.683 1.00 41.41 ATOM 1760 HA SER A 118 11.345 12.084 -24.490 1.00 52.01 ATOM 1761 CB SER A 118 11.377 11.999 -22.351 1.00 71.15 ATOM 1762 HB2 SER A 118 11.146 10.951 -22.465 1.00 20.35 ATOM 1763 HB3 SER A 118 12.141 12.120 -21.597 1.00 52.20 ATOM 1764 OG SER A 118 10.208 12.681 -21.932 1.00 51.40 ATOM 1765 HG SER A 118 9.515 12.561 -22.585 1.00 72.12 ATOM 1766 C SER A 118 11.660 14.059 -23.743 1.00 62.41 ATOM 1767 O SER A 118 10.522 14.522 -23.815 1.00 2.45 ATOM 1768 N SER A 119 12.751 14.818 -23.713 1.00 54.04 ATOM 1769 H SER A 119 13.630 14.389 -23.656 1.00 22.02 ATOM 1770 CA SER A 119 12.670 16.273 -23.760 1.00 42.24 ATOM 1771 HA SER A 119 13.629 16.648 -24.087 1.00 72.22 ATOM 1772 CB SER A 119 11.597 16.714 -24.758 1.00 20.13 ATOM 1773 HB2 SER A 119 11.493 15.963 -25.526 1.00 35.55 ATOM 1774 HB3 SER A 119 10.656 16.833 -24.240 1.00 41.42 ATOM 1775 OG SER A 119 11.943 17.945 -25.368 1.00 14.32 ATOM 1776 HG SER A 119 11.634 18.671 -24.821 1.00 1.51 ATOM 1777 C SER A 119 12.363 16.845 -22.380 1.00 1.23 ATOM 1778 O SER A 119 12.423 18.058 -22.170 1.00 34.54 ATOM 1779 N LEU A 120 12.034 15.964 -21.441 1.00 43.33 ATOM 1780 H LEU A 120 12.004 15.012 -21.669 1.00 32.05 ATOM 1781 CA LEU A 120 11.717 16.380 -20.079 1.00 63.23 ATOM 1782 HA LEU A 120 10.834 16.999 -20.119 1.00 55.02 ATOM 1783 CB LEU A 120 11.430 15.157 -19.206 1.00 5.21 ATOM 1784 HB2 LEU A 120 12.222 14.442 -19.369 1.00 35.41 ATOM 1785 HB3 LEU A 120 11.445 15.478 -18.174 1.00 12.30 ATOM 1786 CG LEU A 120 10.099 14.449 -19.459 1.00 21.01 ATOM 1787 HG LEU A 120 9.865 14.502 -20.513 1.00 63.55 ATOM 1788 CD1 LEU A 120 10.193 12.981 -19.072 1.00 44.25 ATOM 1789 HD11 LEU A 120 11.222 12.657 -19.136 1.00 53.52 ATOM 1790 HD12 LEU A 120 9.837 12.852 -18.061 1.00 61.42 ATOM 1791 HD13 LEU A 120 9.588 12.392 -19.746 1.00 2.14 ATOM 1792 CD2 LEU A 120 8.977 15.133 -18.692 1.00 52.31 ATOM 1793 HD21 LEU A 120 9.395 15.715 -17.885 1.00 4.45 ATOM 1794 HD22 LEU A 120 8.430 15.783 -19.359 1.00 12.53 ATOM 1795 HD23 LEU A 120 8.309 14.387 -18.289 1.00 72.51 ATOM 1796 C LEU A 120 12.860 17.192 -19.478 1.00 32.11 ATOM 1797 O LEU A 120 14.003 17.133 -19.932 1.00 75.23 ATOM 1798 N PRO A 121 12.547 17.968 -18.429 1.00 72.44 ATOM 1799 CA PRO A 121 13.534 18.804 -17.741 1.00 42.41 ATOM 1800 HA PRO A 121 14.058 19.449 -18.431 1.00 51.44 ATOM 1801 CB PRO A 121 12.682 19.652 -16.794 1.00 12.24 ATOM 1802 HB2 PRO A 121 13.225 19.826 -15.875 1.00 52.22 ATOM 1803 HB3 PRO A 121 12.445 20.595 -17.263 1.00 4.33 ATOM 1804 CG PRO A 121 11.456 18.839 -16.557 1.00 50.41 ATOM 1805 HG2 PRO A 121 11.623 18.151 -15.743 1.00 63.31 ATOM 1806 HG3 PRO A 121 10.622 19.489 -16.335 1.00 43.23 ATOM 1807 CD PRO A 121 11.205 18.087 -17.835 1.00 0.23 ATOM 1808 HD2 PRO A 121 10.788 17.113 -17.624 1.00 5.42 ATOM 1809 HD3 PRO A 121 10.547 18.649 -18.481 1.00 14.45 ATOM 1810 C PRO A 121 14.545 17.979 -16.953 1.00 64.41 ATOM 1811 O PRO A 121 14.186 17.278 -16.007 1.00 13.11 ATOM 1812 N TRP A 122 15.810 18.066 -17.349 1.00 0.12 ATOM 1813 H TRP A 122 16.035 18.642 -18.110 1.00 74.30 ATOM 1814 CA TRP A 122 16.873 17.327 -16.678 1.00 64.43 ATOM 1815 HA TRP A 122 16.446 16.848 -15.809 1.00 41.23 ATOM 1816 CB TRP A 122 17.441 16.253 -17.608 1.00 75.32 ATOM 1817 HB2 TRP A 122 16.627 15.673 -18.017 1.00 53.24 ATOM 1818 HB3 TRP A 122 17.977 16.732 -18.414 1.00 42.22 ATOM 1819 CG TRP A 122 18.381 15.309 -16.922 1.00 2.11 ATOM 1820 CD1 TRP A 122 19.688 15.543 -16.600 1.00 54.54 ATOM 1821 CD2 TRP A 122 18.088 13.981 -16.475 1.00 31.03 ATOM 1822 CE3 TRP A 122 16.947 13.175 -16.509 1.00 52.11 ATOM 1823 CE2 TRP A 122 19.263 13.469 -15.890 1.00 40.24 ATOM 1824 NE1 TRP A 122 20.224 14.441 -15.980 1.00 62.13 ATOM 1825 HD1 TRP A 122 20.210 16.464 -16.811 1.00 14.33 ATOM 1826 HE3 TRP A 122 16.026 13.529 -16.948 1.00 52.51 ATOM 1827 CZ3 TRP A 122 17.012 11.904 -15.970 1.00 43.32 ATOM 1828 CZ2 TRP A 122 19.327 12.189 -15.347 1.00 63.34 ATOM 1829 HE1 TRP A 122 21.146 14.364 -15.654 1.00 14.21 ATOM 1830 HZ3 TRP A 122 16.140 11.267 -15.988 1.00 65.21 ATOM 1831 CH2 TRP A 122 18.195 11.421 -15.395 1.00 2.41 ATOM 1832 HZ2 TRP A 122 20.231 11.802 -14.900 1.00 4.20 ATOM 1833 HH2 TRP A 122 18.201 10.423 -14.986 1.00 72.33 ATOM 1834 C TRP A 122 17.987 18.265 -16.226 1.00 20.52 ATOM 1835 O TRP A 122 18.398 19.157 -16.968 1.00 4.25 ATOM 1836 N ILE A 123 18.471 18.057 -15.006 1.00 33.52 ATOM 1837 H ILE A 123 18.102 17.329 -14.463 1.00 13.42 ATOM 1838 CA ILE A 123 19.538 18.884 -14.456 1.00 72.55 ATOM 1839 HA ILE A 123 19.350 19.907 -14.748 1.00 70.25 ATOM 1840 CB ILE A 123 19.567 18.816 -12.918 1.00 62.01 ATOM 1841 HB ILE A 123 19.983 17.863 -12.630 1.00 33.42 ATOM 1842 CG2 ILE A 123 20.461 19.912 -12.357 1.00 23.52 ATOM 1843 HG21 ILE A 123 19.851 20.670 -11.889 1.00 51.03 ATOM 1844 HG22 ILE A 123 21.133 19.488 -11.625 1.00 0.22 ATOM 1845 HG23 ILE A 123 21.035 20.354 -13.158 1.00 55.10 ATOM 1846 CG1 ILE A 123 18.150 18.936 -12.353 1.00 62.35 ATOM 1847 HG12 ILE A 123 17.717 19.868 -12.680 1.00 30.05 ATOM 1848 HG13 ILE A 123 17.552 18.116 -12.725 1.00 43.13 ATOM 1849 CD1 ILE A 123 18.097 18.903 -10.842 1.00 62.41 ATOM 1850 HD11 ILE A 123 18.670 19.727 -10.444 1.00 22.23 ATOM 1851 HD12 ILE A 123 17.071 18.986 -10.516 1.00 1.51 ATOM 1852 HD13 ILE A 123 18.513 17.971 -10.488 1.00 34.24 ATOM 1853 C ILE A 123 20.898 18.458 -14.999 1.00 31.31 ATOM 1854 O ILE A 123 21.587 17.635 -14.397 1.00 11.23 ATOM 1855 N GLU A 124 21.278 19.025 -16.139 1.00 41.24 ATOM 1856 H GLU A 124 20.685 19.674 -16.572 1.00 73.11 ATOM 1857 CA GLU A 124 22.557 18.704 -16.762 1.00 40.52 ATOM 1858 HA GLU A 124 22.750 17.654 -16.602 1.00 52.52 ATOM 1859 CB GLU A 124 22.499 18.975 -18.267 1.00 51.21 ATOM 1860 HB2 GLU A 124 22.334 20.031 -18.425 1.00 22.03 ATOM 1861 HB3 GLU A 124 23.446 18.699 -18.707 1.00 33.42 ATOM 1862 CG GLU A 124 21.399 18.208 -18.982 1.00 21.15 ATOM 1863 HG2 GLU A 124 21.713 17.182 -19.101 1.00 33.43 ATOM 1864 HG3 GLU A 124 20.504 18.242 -18.378 1.00 72.33 ATOM 1865 CD GLU A 124 21.084 18.779 -20.350 1.00 54.22 ATOM 1866 OE1 GLU A 124 21.593 19.875 -20.667 1.00 23.40 ATOM 1867 OE2 GLU A 124 20.327 18.132 -21.104 1.00 64.00 ATOM 1868 C GLU A 124 23.687 19.513 -16.132 1.00 41.41 ATOM 1869 O GLU A 124 23.670 20.744 -16.118 1.00 1.43 ATOM 1870 N PRO A 125 24.694 18.806 -15.598 1.00 13.24 ATOM 1871 CA PRO A 125 25.851 19.437 -14.956 1.00 30.01 ATOM 1872 HA PRO A 125 25.548 20.134 -14.188 1.00 60.21 ATOM 1873 CB PRO A 125 26.588 18.258 -14.316 1.00 62.11 ATOM 1874 HB2 PRO A 125 27.654 18.430 -14.361 1.00 25.14 ATOM 1875 HB3 PRO A 125 26.278 18.150 -13.288 1.00 10.03 ATOM 1876 CG PRO A 125 26.192 17.076 -15.131 1.00 75.23 ATOM 1877 HG2 PRO A 125 26.845 16.983 -15.985 1.00 72.24 ATOM 1878 HG3 PRO A 125 26.233 16.182 -14.526 1.00 4.30 ATOM 1879 CD PRO A 125 24.780 17.336 -15.579 1.00 51.30 ATOM 1880 HD2 PRO A 125 24.615 16.928 -16.565 1.00 63.20 ATOM 1881 HD3 PRO A 125 24.077 16.919 -14.873 1.00 70.53 ATOM 1882 C PRO A 125 26.753 20.149 -15.958 1.00 62.43 ATOM 1883 O PRO A 125 27.120 21.308 -15.766 1.00 11.13 ATOM 1884 N LYS A 126 27.108 19.447 -17.030 1.00 11.52 ATOM 1885 H LYS A 126 26.784 18.527 -17.127 1.00 55.25 ATOM 1886 CA LYS A 126 27.966 20.012 -18.065 1.00 1.14 ATOM 1887 HA LYS A 126 27.838 21.084 -18.054 1.00 32.23 ATOM 1888 CB LYS A 126 29.432 19.683 -17.776 1.00 24.33 ATOM 1889 HB2 LYS A 126 29.695 20.083 -16.807 1.00 72.15 ATOM 1890 HB3 LYS A 126 29.550 18.609 -17.756 1.00 24.23 ATOM 1891 CG LYS A 126 30.397 20.249 -18.803 1.00 72.05 ATOM 1892 HG2 LYS A 126 31.335 19.720 -18.733 1.00 65.32 ATOM 1893 HG3 LYS A 126 29.978 20.113 -19.790 1.00 74.23 ATOM 1894 CD LYS A 126 30.650 21.730 -18.575 1.00 35.34 ATOM 1895 HD2 LYS A 126 29.822 22.294 -18.977 1.00 54.04 ATOM 1896 HD3 LYS A 126 30.729 21.912 -17.512 1.00 41.42 ATOM 1897 CE LYS A 126 31.932 22.188 -19.253 1.00 32.44 ATOM 1898 HE2 LYS A 126 32.347 23.010 -18.691 1.00 12.24 ATOM 1899 HE3 LYS A 126 32.633 21.366 -19.259 1.00 50.21 ATOM 1900 NZ LYS A 126 31.691 22.630 -20.654 1.00 13.52 ATOM 1901 HZ1 LYS A 126 30.672 22.619 -20.862 1.00 74.40 ATOM 1902 HZ2 LYS A 126 32.050 23.597 -20.790 1.00 1.11 ATOM 1903 HZ3 LYS A 126 32.177 21.995 -21.318 1.00 72.32 ATOM 1904 C LYS A 126 27.577 19.484 -19.442 1.00 3.12 ATOM 1905 O LYS A 126 27.367 18.284 -19.622 1.00 15.54 ATOM 1906 N LYS A 127 27.485 20.387 -20.412 1.00 41.11 ATOM 1907 H LYS A 127 27.665 21.329 -20.207 1.00 0.00 ATOM 1908 CA LYS A 127 27.125 20.013 -21.774 1.00 75.15 ATOM 1909 HA LYS A 127 27.197 20.896 -22.391 1.00 71.22 ATOM 1910 CB LYS A 127 28.091 18.952 -22.307 1.00 1.52 ATOM 1911 HB2 LYS A 127 29.090 19.192 -21.972 1.00 54.32 ATOM 1912 HB3 LYS A 127 27.808 17.990 -21.905 1.00 54.20 ATOM 1913 CG LYS A 127 28.107 18.850 -23.822 1.00 43.11 ATOM 1914 HG2 LYS A 127 28.499 17.884 -24.105 1.00 13.14 ATOM 1915 HG3 LYS A 127 27.097 18.953 -24.192 1.00 12.25 ATOM 1916 CD LYS A 127 28.973 19.932 -24.445 1.00 2.31 ATOM 1917 HD2 LYS A 127 28.679 20.068 -25.475 1.00 44.21 ATOM 1918 HD3 LYS A 127 28.827 20.855 -23.902 1.00 15.40 ATOM 1919 CE LYS A 127 30.448 19.561 -24.400 1.00 35.01 ATOM 1920 HE2 LYS A 127 31.034 20.444 -24.601 1.00 1.34 ATOM 1921 HE3 LYS A 127 30.682 19.190 -23.413 1.00 13.11 ATOM 1922 NZ LYS A 127 30.787 18.515 -25.404 1.00 40.11 ATOM 1923 HZ1 LYS A 127 29.949 18.282 -25.975 1.00 2.40 ATOM 1924 HZ2 LYS A 127 31.539 18.857 -26.036 1.00 25.13 ATOM 1925 HZ3 LYS A 127 31.117 17.653 -24.925 1.00 32.04 ATOM 1926 C LYS A 127 25.694 19.487 -21.834 1.00 12.42 ATOM 1927 O LYS A 127 25.180 18.943 -20.856 1.00 13.21 ATOM 1928 N THR A 128 25.055 19.652 -22.988 1.00 12.10 ATOM 1929 H THR A 128 25.518 20.093 -23.731 1.00 12.15 ATOM 1930 CA THR A 128 23.684 19.194 -23.175 1.00 11.22 ATOM 1931 HA THR A 128 23.051 19.751 -22.499 1.00 2.20 ATOM 1932 CB THR A 128 23.197 19.450 -24.614 1.00 25.42 ATOM 1933 HB THR A 128 23.371 20.488 -24.857 1.00 44.04 ATOM 1934 OG1 THR A 128 21.796 19.175 -24.713 1.00 73.11 ATOM 1935 HG1 THR A 128 21.359 19.898 -25.171 1.00 24.32 ATOM 1936 CG2 THR A 128 23.961 18.584 -25.605 1.00 35.53 ATOM 1937 HG21 THR A 128 23.564 18.738 -26.597 1.00 61.44 ATOM 1938 HG22 THR A 128 25.006 18.854 -25.589 1.00 20.14 ATOM 1939 HG23 THR A 128 23.853 17.544 -25.331 1.00 43.25 ATOM 1940 C THR A 128 23.553 17.708 -22.863 1.00 23.14 ATOM 1941 O THR A 128 24.547 17.029 -22.603 1.00 74.31 ATOM 1942 N SER A 129 22.322 17.208 -22.890 1.00 50.11 ATOM 1943 H SER A 129 21.571 17.800 -23.104 1.00 13.44 ATOM 1944 CA SER A 129 22.061 15.802 -22.607 1.00 24.42 ATOM 1945 HA SER A 129 22.281 15.627 -21.564 1.00 0.30 ATOM 1946 CB SER A 129 20.591 15.471 -22.868 1.00 33.10 ATOM 1947 HB2 SER A 129 20.525 14.547 -23.422 1.00 40.02 ATOM 1948 HB3 SER A 129 20.076 15.362 -21.924 1.00 40.12 ATOM 1949 OG SER A 129 19.962 16.498 -23.616 1.00 21.54 ATOM 1950 HG SER A 129 19.645 16.139 -24.448 1.00 11.51 ATOM 1951 C SER A 129 22.955 14.902 -23.455 1.00 21.10 ATOM 1952 O SER A 129 23.505 13.916 -22.966 1.00 61.14 ATOM 1953 N GLY A 130 23.095 15.250 -24.731 1.00 11.24 ATOM 1954 H GLY A 130 22.632 16.047 -25.065 1.00 63.02 ATOM 1955 CA GLY A 130 23.922 14.465 -25.628 1.00 23.24 ATOM 1956 HA2 GLY A 130 24.926 14.426 -25.233 1.00 4.25 ATOM 1957 HA3 GLY A 130 23.527 13.461 -25.677 1.00 72.21 ATOM 1958 C GLY A 130 23.968 15.042 -27.029 1.00 32.43 ATOM 1959 O GLY A 130 23.603 16.194 -27.261 1.00 11.44 ATOM 1960 N PRO A 131 24.427 14.230 -27.993 1.00 33.45 ATOM 1961 CA PRO A 131 24.531 14.645 -29.395 1.00 33.15 ATOM 1962 HA PRO A 131 25.094 15.561 -29.496 1.00 61.11 ATOM 1963 CB PRO A 131 25.300 13.495 -30.049 1.00 61.30 ATOM 1964 HB2 PRO A 131 24.940 13.345 -31.057 1.00 51.22 ATOM 1965 HB3 PRO A 131 26.354 13.727 -30.068 1.00 62.21 ATOM 1966 CG PRO A 131 25.018 12.312 -29.188 1.00 4.21 ATOM 1967 HG2 PRO A 131 24.101 11.839 -29.503 1.00 30.23 ATOM 1968 HG3 PRO A 131 25.841 11.614 -29.243 1.00 53.12 ATOM 1969 CD PRO A 131 24.879 12.843 -27.788 1.00 12.10 ATOM 1970 HD2 PRO A 131 24.142 12.274 -27.240 1.00 43.13 ATOM 1971 HD3 PRO A 131 25.831 12.820 -27.279 1.00 1.10 ATOM 1972 C PRO A 131 23.165 14.815 -30.052 1.00 23.53 ATOM 1973 O PRO A 131 22.897 15.829 -30.695 1.00 63.04 ATOM 1974 N SER A 132 22.305 13.815 -29.885 1.00 1.00 ATOM 1975 H SER A 132 22.578 13.033 -29.361 1.00 73.51 ATOM 1976 CA SER A 132 20.968 13.853 -30.465 1.00 72.42 ATOM 1977 HA SER A 132 20.523 12.877 -30.336 1.00 40.13 ATOM 1978 CB SER A 132 20.106 14.892 -29.746 1.00 32.11 ATOM 1979 HB2 SER A 132 19.063 14.665 -29.907 1.00 60.21 ATOM 1980 HB3 SER A 132 20.321 14.864 -28.687 1.00 61.35 ATOM 1981 OG SER A 132 20.369 16.197 -30.231 1.00 63.12 ATOM 1982 HG SER A 132 20.160 16.840 -29.550 1.00 55.32 ATOM 1983 C SER A 132 21.031 14.171 -31.956 1.00 1.42 ATOM 1984 O SER A 132 20.191 14.902 -32.482 1.00 23.32 ATOM 1985 N SER A 133 22.034 13.618 -32.631 1.00 14.22 ATOM 1986 H SER A 133 22.671 13.045 -32.155 1.00 41.21 ATOM 1987 CA SER A 133 22.210 13.846 -34.060 1.00 63.12 ATOM 1988 HA SER A 133 22.459 14.887 -34.202 1.00 3.02 ATOM 1989 CB SER A 133 23.353 12.983 -34.598 1.00 63.12 ATOM 1990 HB2 SER A 133 23.477 13.171 -35.654 1.00 4.54 ATOM 1991 HB3 SER A 133 24.266 13.234 -34.078 1.00 2.44 ATOM 1992 OG SER A 133 23.084 11.605 -34.409 1.00 23.50 ATOM 1993 HG SER A 133 22.580 11.271 -35.155 1.00 12.33 ATOM 1994 C SER A 133 20.925 13.539 -34.822 1.00 55.41 ATOM 1995 O SER A 133 20.538 12.381 -34.969 1.00 32.21 ATOM 1996 N GLY A 134 20.266 14.588 -35.306 1.00 11.55 ATOM 1997 H GLY A 134 20.622 15.490 -35.158 1.00 32.22 ATOM 1998 CA GLY A 134 19.031 14.412 -36.046 1.00 74.24 ATOM 1999 HA2 GLY A 134 19.257 13.960 -37.000 1.00 62.43 ATOM 2000 HA3 GLY A 134 18.383 13.750 -35.491 1.00 15.25 ATOM 2001 C GLY A 134 18.305 15.721 -36.284 1.00 13.12 ATOM 2002 O GLY A 134 18.328 16.614 -35.437 1.00 4.11 TER 2003 GLY A 134 ENDMDL MODEL 12 ATOM 1 N GLY A 1 1.298 0.382 0.023 1.00 61.12 ATOM 2 H GLY A 1 1.712 0.509 0.902 1.00 14.33 ATOM 3 CA GLY A 1 2.125 0.368 -1.169 1.00 63.15 ATOM 4 HA2 GLY A 1 1.530 0.690 -2.011 1.00 63.20 ATOM 5 HA3 GLY A 1 2.943 1.060 -1.034 1.00 44.21 ATOM 6 C GLY A 1 2.692 -1.006 -1.466 1.00 21.41 ATOM 7 O GLY A 1 3.839 -1.133 -1.894 1.00 23.12 ATOM 8 N SER A 2 1.887 -2.039 -1.236 1.00 41.14 ATOM 9 H SER A 2 0.983 -1.873 -0.895 1.00 62.31 ATOM 10 CA SER A 2 2.317 -3.411 -1.476 1.00 70.45 ATOM 11 HA SER A 2 3.334 -3.506 -1.127 1.00 44.04 ATOM 12 CB SER A 2 1.432 -4.389 -0.701 1.00 15.42 ATOM 13 HB2 SER A 2 1.465 -5.357 -1.177 1.00 41.40 ATOM 14 HB3 SER A 2 1.796 -4.473 0.313 1.00 73.11 ATOM 15 OG SER A 2 0.087 -3.942 -0.668 1.00 30.34 ATOM 16 HG SER A 2 -0.465 -4.617 -0.265 1.00 62.24 ATOM 17 C SER A 2 2.275 -3.741 -2.965 1.00 70.44 ATOM 18 O SER A 2 1.557 -4.645 -3.392 1.00 75.22 ATOM 19 N SER A 3 3.051 -3.001 -3.751 1.00 74.32 ATOM 20 H SER A 3 3.601 -2.295 -3.351 1.00 72.43 ATOM 21 CA SER A 3 3.100 -3.211 -5.193 1.00 61.54 ATOM 22 HA SER A 3 2.768 -4.219 -5.393 1.00 62.40 ATOM 23 CB SER A 3 2.167 -2.230 -5.905 1.00 44.24 ATOM 24 HB2 SER A 3 2.134 -1.303 -5.353 1.00 21.44 ATOM 25 HB3 SER A 3 2.541 -2.041 -6.902 1.00 34.52 ATOM 26 OG SER A 3 0.854 -2.752 -6.001 1.00 33.33 ATOM 27 HG SER A 3 0.374 -2.289 -6.691 1.00 70.24 ATOM 28 C SER A 3 4.524 -3.049 -5.717 1.00 73.24 ATOM 29 O SER A 3 5.353 -2.384 -5.099 1.00 10.43 ATOM 30 N GLY A 4 4.799 -3.664 -6.864 1.00 4.21 ATOM 31 H GLY A 4 4.098 -4.181 -7.313 1.00 44.13 ATOM 32 CA GLY A 4 6.123 -3.576 -7.453 1.00 72.20 ATOM 33 HA2 GLY A 4 6.619 -2.698 -7.068 1.00 10.12 ATOM 34 HA3 GLY A 4 6.689 -4.451 -7.169 1.00 62.00 ATOM 35 C GLY A 4 6.080 -3.492 -8.966 1.00 14.11 ATOM 36 O GLY A 4 6.549 -4.395 -9.658 1.00 45.33 ATOM 37 N SER A 5 5.513 -2.405 -9.481 1.00 33.45 ATOM 38 H SER A 5 5.156 -1.721 -8.876 1.00 43.33 ATOM 39 CA SER A 5 5.405 -2.209 -10.921 1.00 73.25 ATOM 40 HA SER A 5 5.405 -3.182 -11.389 1.00 63.35 ATOM 41 CB SER A 5 4.097 -1.493 -11.263 1.00 73.03 ATOM 42 HB2 SER A 5 4.185 -0.447 -11.011 1.00 62.31 ATOM 43 HB3 SER A 5 3.901 -1.593 -12.321 1.00 73.12 ATOM 44 OG SER A 5 3.009 -2.046 -10.543 1.00 20.12 ATOM 45 HG SER A 5 2.184 -1.713 -10.902 1.00 52.35 ATOM 46 C SER A 5 6.590 -1.408 -11.451 1.00 10.31 ATOM 47 O SER A 5 7.406 -0.903 -10.680 1.00 41.10 ATOM 48 N SER A 6 6.677 -1.296 -12.773 1.00 4.45 ATOM 49 H SER A 6 5.996 -1.721 -13.334 1.00 54.31 ATOM 50 CA SER A 6 7.764 -0.559 -13.407 1.00 24.11 ATOM 51 HA SER A 6 8.310 -0.041 -12.632 1.00 62.24 ATOM 52 CB SER A 6 8.711 -1.523 -14.124 1.00 25.20 ATOM 53 HB2 SER A 6 9.141 -1.030 -14.982 1.00 41.15 ATOM 54 HB3 SER A 6 9.500 -1.819 -13.447 1.00 33.22 ATOM 55 OG SER A 6 8.024 -2.683 -14.560 1.00 62.12 ATOM 56 HG SER A 6 8.648 -3.293 -14.960 1.00 71.55 ATOM 57 C SER A 6 7.220 0.467 -14.396 1.00 44.21 ATOM 58 O SER A 6 6.283 0.190 -15.143 1.00 61.01 ATOM 59 N GLY A 7 7.817 1.656 -14.394 1.00 71.33 ATOM 60 H GLY A 7 8.560 1.820 -13.776 1.00 52.24 ATOM 61 CA GLY A 7 7.380 2.706 -15.295 1.00 14.42 ATOM 62 HA2 GLY A 7 6.706 2.283 -16.024 1.00 74.13 ATOM 63 HA3 GLY A 7 6.852 3.457 -14.725 1.00 33.35 ATOM 64 C GLY A 7 8.535 3.367 -16.020 1.00 5.05 ATOM 65 O GLY A 7 9.698 3.131 -15.692 1.00 44.03 ATOM 66 N SER A 8 8.216 4.196 -17.008 1.00 72.02 ATOM 67 H SER A 8 7.270 4.343 -17.221 1.00 44.05 ATOM 68 CA SER A 8 9.237 4.889 -17.785 1.00 70.43 ATOM 69 HA SER A 8 10.140 4.297 -17.748 1.00 54.14 ATOM 70 CB SER A 8 8.792 5.028 -19.242 1.00 60.14 ATOM 71 HB2 SER A 8 8.142 5.884 -19.337 1.00 41.43 ATOM 72 HB3 SER A 8 9.661 5.164 -19.870 1.00 21.03 ATOM 73 OG SER A 8 8.093 3.874 -19.675 1.00 33.34 ATOM 74 HG SER A 8 8.639 3.380 -20.290 1.00 61.14 ATOM 75 C SER A 8 9.527 6.266 -17.196 1.00 72.23 ATOM 76 O SER A 8 8.959 6.648 -16.173 1.00 70.54 ATOM 77 N ALA A 9 10.415 7.007 -17.850 1.00 41.13 ATOM 78 H ALA A 9 10.834 6.648 -18.660 1.00 31.22 ATOM 79 CA ALA A 9 10.780 8.342 -17.394 1.00 13.52 ATOM 80 HA ALA A 9 11.228 8.250 -16.415 1.00 34.23 ATOM 81 CB ALA A 9 11.811 8.957 -18.329 1.00 21.42 ATOM 82 HB1 ALA A 9 11.940 8.319 -19.191 1.00 55.53 ATOM 83 HB2 ALA A 9 11.472 9.931 -18.648 1.00 43.02 ATOM 84 HB3 ALA A 9 12.753 9.055 -17.810 1.00 44.14 ATOM 85 C ALA A 9 9.553 9.242 -17.292 1.00 53.24 ATOM 86 O ALA A 9 9.295 9.843 -16.249 1.00 52.23 ATOM 87 N LYS A 10 8.799 9.331 -18.383 1.00 15.33 ATOM 88 H LYS A 10 9.056 8.828 -19.184 1.00 51.01 ATOM 89 CA LYS A 10 7.597 10.157 -18.417 1.00 45.34 ATOM 90 HA LYS A 10 7.889 11.176 -18.212 1.00 44.13 ATOM 91 CB LYS A 10 6.950 10.094 -19.803 1.00 32.35 ATOM 92 HB2 LYS A 10 7.502 9.394 -20.413 1.00 52.41 ATOM 93 HB3 LYS A 10 5.934 9.741 -19.696 1.00 11.13 ATOM 94 CG LYS A 10 6.917 11.432 -20.521 1.00 32.34 ATOM 95 HG2 LYS A 10 6.350 12.134 -19.928 1.00 2.42 ATOM 96 HG3 LYS A 10 7.929 11.791 -20.639 1.00 1.52 ATOM 97 CD LYS A 10 6.272 11.313 -21.891 1.00 51.23 ATOM 98 HD2 LYS A 10 6.701 10.469 -22.410 1.00 32.42 ATOM 99 HD3 LYS A 10 5.209 11.160 -21.767 1.00 41.15 ATOM 100 CE LYS A 10 6.497 12.566 -22.724 1.00 4.24 ATOM 101 HE2 LYS A 10 7.199 13.204 -22.208 1.00 21.41 ATOM 102 HE3 LYS A 10 6.909 12.278 -23.680 1.00 34.12 ATOM 103 NZ LYS A 10 5.232 13.319 -22.947 1.00 21.11 ATOM 104 HZ1 LYS A 10 4.914 13.754 -22.058 1.00 15.34 ATOM 105 HZ2 LYS A 10 5.382 14.068 -23.653 1.00 34.10 ATOM 106 HZ3 LYS A 10 4.490 12.676 -23.291 1.00 10.31 ATOM 107 C LYS A 10 6.598 9.709 -17.356 1.00 71.11 ATOM 108 O LYS A 10 5.888 10.528 -16.773 1.00 63.45 ATOM 109 N ASN A 11 6.549 8.404 -17.109 1.00 61.24 ATOM 110 H ASN A 11 7.140 7.801 -17.607 1.00 22.54 ATOM 111 CA ASN A 11 5.637 7.847 -16.117 1.00 51.10 ATOM 112 HA ASN A 11 4.644 8.206 -16.342 1.00 73.40 ATOM 113 CB ASN A 11 5.643 6.319 -16.189 1.00 75.22 ATOM 114 HB2 ASN A 11 5.160 6.006 -17.104 1.00 33.14 ATOM 115 HB3 ASN A 11 6.663 5.968 -16.188 1.00 24.35 ATOM 116 CG ASN A 11 4.913 5.682 -15.022 1.00 5.23 ATOM 117 OD1 ASN A 11 3.723 5.381 -15.109 1.00 11.14 ATOM 118 ND2 ASN A 11 5.627 5.474 -13.921 1.00 51.51 ATOM 119 HD21 ASN A 11 6.571 5.740 -13.924 1.00 35.22 ATOM 120 HD22 ASN A 11 5.181 5.064 -13.151 1.00 73.35 ATOM 121 C ASN A 11 6.018 8.302 -14.712 1.00 1.43 ATOM 122 O ASN A 11 5.156 8.649 -13.905 1.00 73.50 ATOM 123 N ALA A 12 7.316 8.300 -14.427 1.00 22.24 ATOM 124 H ALA A 12 7.955 8.013 -15.112 1.00 4.14 ATOM 125 CA ALA A 12 7.812 8.715 -13.120 1.00 62.23 ATOM 126 HA ALA A 12 7.358 8.080 -12.373 1.00 75.14 ATOM 127 CB ALA A 12 9.320 8.528 -13.045 1.00 23.23 ATOM 128 HB1 ALA A 12 9.729 8.487 -14.044 1.00 14.23 ATOM 129 HB2 ALA A 12 9.759 9.357 -12.510 1.00 25.23 ATOM 130 HB3 ALA A 12 9.543 7.607 -12.527 1.00 23.41 ATOM 131 C ALA A 12 7.442 10.165 -12.828 1.00 32.12 ATOM 132 O ALA A 12 7.025 10.497 -11.718 1.00 54.42 ATOM 133 N TYR A 13 7.597 11.024 -13.829 1.00 64.31 ATOM 134 H TYR A 13 7.934 10.699 -14.690 1.00 71.22 ATOM 135 CA TYR A 13 7.282 12.439 -13.678 1.00 1.21 ATOM 136 HA TYR A 13 7.977 12.860 -12.966 1.00 63.31 ATOM 137 CB TYR A 13 7.442 13.165 -15.015 1.00 71.50 ATOM 138 HB2 TYR A 13 8.391 12.895 -15.452 1.00 1.02 ATOM 139 HB3 TYR A 13 6.646 12.860 -15.679 1.00 41.41 ATOM 140 CG TYR A 13 7.398 14.671 -14.896 1.00 15.22 ATOM 141 CD1 TYR A 13 6.234 15.322 -14.504 1.00 3.52 ATOM 142 HD1 TYR A 13 5.354 14.737 -14.283 1.00 74.22 ATOM 143 CE1 TYR A 13 6.189 16.699 -14.394 1.00 73.10 ATOM 144 HE1 TYR A 13 5.275 17.187 -14.088 1.00 3.34 ATOM 145 CZ TYR A 13 7.315 17.443 -14.676 1.00 41.24 ATOM 146 CE2 TYR A 13 8.482 16.820 -15.067 1.00 51.14 ATOM 147 HE2 TYR A 13 9.364 17.403 -15.289 1.00 14.11 ATOM 148 CD2 TYR A 13 8.518 15.443 -15.176 1.00 10.51 ATOM 149 HD2 TYR A 13 9.430 14.952 -15.482 1.00 42.23 ATOM 150 OH TYR A 13 7.275 18.814 -14.569 1.00 13.45 ATOM 151 HH TYR A 13 7.874 19.098 -13.875 1.00 4.44 ATOM 152 C TYR A 13 5.863 12.628 -13.151 1.00 31.14 ATOM 153 O TYR A 13 5.625 13.424 -12.242 1.00 3.41 ATOM 154 N THR A 14 4.921 11.888 -13.728 1.00 11.23 ATOM 155 H THR A 14 5.173 11.272 -14.447 1.00 35.34 ATOM 156 CA THR A 14 3.525 11.973 -13.318 1.00 72.21 ATOM 157 HA THR A 14 3.261 13.018 -13.245 1.00 44.02 ATOM 158 CB THR A 14 2.595 11.311 -14.352 1.00 72.41 ATOM 159 HB THR A 14 2.666 10.238 -14.242 1.00 75.24 ATOM 160 OG1 THR A 14 2.999 11.672 -15.677 1.00 44.23 ATOM 161 HG1 THR A 14 2.329 11.390 -16.305 1.00 24.12 ATOM 162 CG2 THR A 14 1.150 11.728 -14.126 1.00 14.21 ATOM 163 HG21 THR A 14 0.611 11.680 -15.061 1.00 15.35 ATOM 164 HG22 THR A 14 0.690 11.062 -13.411 1.00 1.13 ATOM 165 HG23 THR A 14 1.122 12.739 -13.746 1.00 22.31 ATOM 166 C THR A 14 3.309 11.313 -11.961 1.00 70.41 ATOM 167 O THR A 14 2.682 11.888 -11.071 1.00 44.43 ATOM 168 N LYS A 15 3.832 10.101 -11.808 1.00 23.01 ATOM 169 H LYS A 15 4.321 9.694 -12.554 1.00 63.12 ATOM 170 CA LYS A 15 3.699 9.362 -10.558 1.00 61.12 ATOM 171 HA LYS A 15 2.653 9.140 -10.414 1.00 14.12 ATOM 172 CB LYS A 15 4.481 8.049 -10.633 1.00 23.45 ATOM 173 HB2 LYS A 15 5.478 8.257 -10.993 1.00 73.14 ATOM 174 HB3 LYS A 15 4.548 7.627 -9.640 1.00 21.30 ATOM 175 CG LYS A 15 3.849 7.015 -11.548 1.00 74.11 ATOM 176 HG2 LYS A 15 3.777 7.425 -12.544 1.00 53.33 ATOM 177 HG3 LYS A 15 4.472 6.132 -11.564 1.00 42.24 ATOM 178 CD LYS A 15 2.458 6.628 -11.075 1.00 34.33 ATOM 179 HD2 LYS A 15 1.825 7.503 -11.089 1.00 61.22 ATOM 180 HD3 LYS A 15 2.055 5.879 -11.743 1.00 10.24 ATOM 181 CE LYS A 15 2.486 6.066 -9.662 1.00 30.34 ATOM 182 HE2 LYS A 15 3.163 5.226 -9.636 1.00 3.03 ATOM 183 HE3 LYS A 15 2.840 6.834 -8.990 1.00 15.10 ATOM 184 NZ LYS A 15 1.138 5.615 -9.217 1.00 1.44 ATOM 185 HZ1 LYS A 15 0.498 6.431 -9.132 1.00 44.35 ATOM 186 HZ2 LYS A 15 0.740 4.946 -9.906 1.00 34.34 ATOM 187 HZ3 LYS A 15 1.206 5.145 -8.291 1.00 70.14 ATOM 188 C LYS A 15 4.193 10.194 -9.379 1.00 31.32 ATOM 189 O LYS A 15 3.508 10.316 -8.362 1.00 61.12 ATOM 190 N LEU A 16 5.384 10.765 -9.521 1.00 53.01 ATOM 191 H LEU A 16 5.882 10.631 -10.354 1.00 1.42 ATOM 192 CA LEU A 16 5.969 11.587 -8.468 1.00 14.43 ATOM 193 HA LEU A 16 6.148 10.952 -7.613 1.00 14.52 ATOM 194 CB LEU A 16 7.299 12.180 -8.936 1.00 13.43 ATOM 195 HB2 LEU A 16 7.107 12.760 -9.826 1.00 24.23 ATOM 196 HB3 LEU A 16 7.662 12.833 -8.154 1.00 60.15 ATOM 197 CG LEU A 16 8.404 11.175 -9.260 1.00 45.31 ATOM 198 HG LEU A 16 7.956 10.263 -9.630 1.00 2.32 ATOM 199 CD1 LEU A 16 9.320 11.721 -10.345 1.00 70.31 ATOM 200 HD11 LEU A 16 9.825 10.902 -10.835 1.00 63.40 ATOM 201 HD12 LEU A 16 8.734 12.267 -11.069 1.00 41.14 ATOM 202 HD13 LEU A 16 10.051 12.381 -9.901 1.00 74.44 ATOM 203 CD2 LEU A 16 9.201 10.836 -8.009 1.00 12.14 ATOM 204 HD21 LEU A 16 9.963 10.111 -8.253 1.00 5.35 ATOM 205 HD22 LEU A 16 9.665 11.732 -7.624 1.00 24.23 ATOM 206 HD23 LEU A 16 8.539 10.424 -7.261 1.00 52.42 ATOM 207 C LEU A 16 5.016 12.706 -8.058 1.00 41.22 ATOM 208 O LEU A 16 4.933 13.066 -6.885 1.00 34.24 ATOM 209 N GLY A 17 4.297 13.252 -9.035 1.00 22.23 ATOM 210 H GLY A 17 4.405 12.925 -9.952 1.00 64.53 ATOM 211 CA GLY A 17 3.358 14.323 -8.755 1.00 63.54 ATOM 212 HA2 GLY A 17 3.810 15.010 -8.056 1.00 24.31 ATOM 213 HA3 GLY A 17 3.146 14.848 -9.675 1.00 12.32 ATOM 214 C GLY A 17 2.055 13.814 -8.171 1.00 65.53 ATOM 215 O GLY A 17 1.495 14.421 -7.258 1.00 44.54 ATOM 216 N THR A 18 1.569 12.695 -8.699 1.00 60.53 ATOM 217 H THR A 18 2.061 12.256 -9.424 1.00 42.35 ATOM 218 CA THR A 18 0.323 12.105 -8.227 1.00 15.42 ATOM 219 HA THR A 18 -0.455 12.850 -8.319 1.00 44.33 ATOM 220 CB THR A 18 -0.077 10.882 -9.073 1.00 40.13 ATOM 221 HB THR A 18 -1.075 10.579 -8.791 1.00 72.15 ATOM 222 OG1 THR A 18 0.827 9.799 -8.827 1.00 1.33 ATOM 223 HG1 THR A 18 0.457 8.986 -9.179 1.00 51.53 ATOM 224 CG2 THR A 18 -0.073 11.225 -10.555 1.00 73.03 ATOM 225 HG21 THR A 18 -1.029 10.967 -10.987 1.00 12.31 ATOM 226 HG22 THR A 18 0.104 12.283 -10.680 1.00 24.04 ATOM 227 HG23 THR A 18 0.708 10.668 -11.052 1.00 13.12 ATOM 228 C THR A 18 0.432 11.684 -6.766 1.00 5.21 ATOM 229 O THR A 18 -0.553 11.704 -6.029 1.00 32.45 ATOM 230 N ASP A 19 1.637 11.305 -6.354 1.00 31.34 ATOM 231 H ASP A 19 2.383 11.311 -6.989 1.00 25.21 ATOM 232 CA ASP A 19 1.876 10.880 -4.979 1.00 51.31 ATOM 233 HA ASP A 19 0.919 10.790 -4.488 1.00 54.35 ATOM 234 CB ASP A 19 2.575 9.520 -4.957 1.00 3.20 ATOM 235 HB2 ASP A 19 2.998 9.324 -5.932 1.00 34.11 ATOM 236 HB3 ASP A 19 3.368 9.542 -4.224 1.00 11.24 ATOM 237 CG ASP A 19 1.629 8.388 -4.608 1.00 41.22 ATOM 238 OD1 ASP A 19 2.088 7.398 -4.002 1.00 34.15 ATOM 239 OD2 ASP A 19 0.430 8.492 -4.943 1.00 2.22 ATOM 240 C ASP A 19 2.716 11.910 -4.231 1.00 0.44 ATOM 241 O ASP A 19 3.783 12.311 -4.695 1.00 44.20 ATOM 242 N ASP A 20 2.227 12.335 -3.071 1.00 13.30 ATOM 243 H ASP A 20 1.371 11.978 -2.754 1.00 14.22 ATOM 244 CA ASP A 20 2.932 13.319 -2.258 1.00 22.02 ATOM 245 HA ASP A 20 3.234 14.129 -2.905 1.00 25.43 ATOM 246 CB ASP A 20 2.009 13.870 -1.170 1.00 54.14 ATOM 247 HB2 ASP A 20 1.620 13.048 -0.587 1.00 12.33 ATOM 248 HB3 ASP A 20 2.574 14.528 -0.527 1.00 33.03 ATOM 249 CG ASP A 20 0.839 14.646 -1.743 1.00 52.20 ATOM 250 OD1 ASP A 20 -0.279 14.519 -1.201 1.00 41.23 ATOM 251 OD2 ASP A 20 1.041 15.380 -2.734 1.00 31.25 ATOM 252 C ASP A 20 4.177 12.707 -1.623 1.00 41.01 ATOM 253 O ASP A 20 5.195 13.377 -1.459 1.00 4.40 ATOM 254 N ASN A 21 4.087 11.430 -1.267 1.00 74.31 ATOM 255 H ASN A 21 3.248 10.948 -1.424 1.00 32.34 ATOM 256 CA ASN A 21 5.205 10.728 -0.649 1.00 22.55 ATOM 257 HA ASN A 21 5.826 11.461 -0.157 1.00 50.40 ATOM 258 CB ASN A 21 4.695 9.730 0.393 1.00 71.30 ATOM 259 HB2 ASN A 21 4.430 8.807 -0.102 1.00 34.54 ATOM 260 HB3 ASN A 21 5.477 9.536 1.112 1.00 50.43 ATOM 261 CG ASN A 21 3.476 10.242 1.135 1.00 33.45 ATOM 262 OD1 ASN A 21 3.470 11.363 1.643 1.00 0.12 ATOM 263 ND2 ASN A 21 2.435 9.419 1.202 1.00 2.30 ATOM 264 HD21 ASN A 21 2.511 8.541 0.774 1.00 20.44 ATOM 265 HD22 ASN A 21 1.634 9.725 1.676 1.00 54.24 ATOM 266 C ASN A 21 6.039 10.001 -1.699 1.00 45.02 ATOM 267 O ASN A 21 6.815 9.102 -1.377 1.00 63.34 ATOM 268 N ALA A 22 5.874 10.398 -2.957 1.00 0.44 ATOM 269 H ALA A 22 5.241 11.121 -3.150 1.00 72.52 ATOM 270 CA ALA A 22 6.613 9.788 -4.054 1.00 63.53 ATOM 271 HA ALA A 22 6.868 8.778 -3.764 1.00 53.15 ATOM 272 CB ALA A 22 5.744 9.716 -5.301 1.00 12.21 ATOM 273 HB1 ALA A 22 5.068 8.877 -5.221 1.00 44.22 ATOM 274 HB2 ALA A 22 5.174 10.629 -5.395 1.00 45.04 ATOM 275 HB3 ALA A 22 6.372 9.592 -6.171 1.00 35.31 ATOM 276 C ALA A 22 7.898 10.556 -4.346 1.00 54.11 ATOM 277 O ALA A 22 7.874 11.771 -4.538 1.00 54.42 ATOM 278 N GLN A 23 9.017 9.840 -4.377 1.00 34.52 ATOM 279 H GLN A 23 8.971 8.875 -4.216 1.00 32.42 ATOM 280 CA GLN A 23 10.311 10.456 -4.644 1.00 33.12 ATOM 281 HA GLN A 23 10.132 11.444 -5.039 1.00 53.22 ATOM 282 CB GLN A 23 11.118 10.577 -3.350 1.00 63.13 ATOM 283 HB2 GLN A 23 11.490 9.600 -3.079 1.00 42.14 ATOM 284 HB3 GLN A 23 11.956 11.237 -3.523 1.00 75.11 ATOM 285 CG GLN A 23 10.315 11.123 -2.181 1.00 24.13 ATOM 286 HG2 GLN A 23 9.353 10.634 -2.162 1.00 33.13 ATOM 287 HG3 GLN A 23 10.846 10.907 -1.265 1.00 33.10 ATOM 288 CD GLN A 23 10.095 12.620 -2.272 1.00 41.03 ATOM 289 OE1 GLN A 23 11.043 13.390 -2.432 1.00 33.02 ATOM 290 NE2 GLN A 23 8.840 13.041 -2.172 1.00 12.21 ATOM 291 HE21 GLN A 23 8.136 12.370 -2.045 1.00 12.55 ATOM 292 HE22 GLN A 23 8.669 14.004 -2.227 1.00 33.42 ATOM 293 C GLN A 23 11.095 9.650 -5.674 1.00 25.14 ATOM 294 O GLN A 23 10.993 8.424 -5.727 1.00 24.54 ATOM 295 N LEU A 24 11.878 10.346 -6.491 1.00 1.03 ATOM 296 H LEU A 24 11.918 11.321 -6.400 1.00 70.43 ATOM 297 CA LEU A 24 12.681 9.695 -7.520 1.00 51.13 ATOM 298 HA LEU A 24 12.213 8.751 -7.758 1.00 12.42 ATOM 299 CB LEU A 24 12.727 10.560 -8.781 1.00 64.11 ATOM 300 HB2 LEU A 24 11.713 10.705 -9.120 1.00 3.31 ATOM 301 HB3 LEU A 24 13.155 11.515 -8.510 1.00 62.15 ATOM 302 CG LEU A 24 13.536 9.998 -9.951 1.00 72.11 ATOM 303 HG LEU A 24 13.189 10.450 -10.870 1.00 42.21 ATOM 304 CD1 LEU A 24 15.011 10.333 -9.791 1.00 15.12 ATOM 305 HD11 LEU A 24 15.112 11.348 -9.437 1.00 5.25 ATOM 306 HD12 LEU A 24 15.458 9.656 -9.078 1.00 42.31 ATOM 307 HD13 LEU A 24 15.508 10.233 -10.744 1.00 61.11 ATOM 308 CD2 LEU A 24 13.338 8.493 -10.062 1.00 0.12 ATOM 309 HD21 LEU A 24 12.303 8.251 -9.873 1.00 55.33 ATOM 310 HD22 LEU A 24 13.609 8.167 -11.055 1.00 31.40 ATOM 311 HD23 LEU A 24 13.962 7.994 -9.336 1.00 24.41 ATOM 312 C LEU A 24 14.097 9.429 -7.020 1.00 11.24 ATOM 313 O LEU A 24 14.855 10.360 -6.746 1.00 2.44 ATOM 314 N LEU A 25 14.448 8.153 -6.904 1.00 41.34 ATOM 315 H LEU A 25 13.801 7.456 -7.138 1.00 20.25 ATOM 316 CA LEU A 25 15.775 7.764 -6.439 1.00 32.11 ATOM 317 HA LEU A 25 16.240 8.633 -5.998 1.00 54.45 ATOM 318 CB LEU A 25 15.663 6.667 -5.378 1.00 42.24 ATOM 319 HB2 LEU A 25 15.193 7.096 -4.507 1.00 54.33 ATOM 320 HB3 LEU A 25 15.033 5.885 -5.778 1.00 11.23 ATOM 321 CG LEU A 25 16.979 6.028 -4.933 1.00 11.13 ATOM 322 HG LEU A 25 17.466 5.587 -5.791 1.00 64.32 ATOM 323 CD1 LEU A 25 17.913 7.079 -4.352 1.00 71.33 ATOM 324 HD11 LEU A 25 17.348 7.759 -3.732 1.00 24.11 ATOM 325 HD12 LEU A 25 18.673 6.595 -3.757 1.00 21.11 ATOM 326 HD13 LEU A 25 18.380 7.628 -5.156 1.00 4.10 ATOM 327 CD2 LEU A 25 16.719 4.924 -3.918 1.00 51.12 ATOM 328 HD21 LEU A 25 17.371 4.088 -4.121 1.00 60.44 ATOM 329 HD22 LEU A 25 16.911 5.297 -2.923 1.00 42.11 ATOM 330 HD23 LEU A 25 15.690 4.604 -3.990 1.00 51.22 ATOM 331 C LEU A 25 16.638 7.279 -7.599 1.00 44.41 ATOM 332 O LEU A 25 16.381 6.225 -8.180 1.00 35.12 ATOM 333 N ASP A 26 17.665 8.055 -7.930 1.00 31.03 ATOM 334 H ASP A 26 17.819 8.884 -7.429 1.00 74.30 ATOM 335 CA ASP A 26 18.569 7.704 -9.018 1.00 63.54 ATOM 336 HA ASP A 26 18.006 7.145 -9.751 1.00 13.24 ATOM 337 CB ASP A 26 19.124 8.967 -9.677 1.00 4.40 ATOM 338 HB2 ASP A 26 18.621 9.831 -9.266 1.00 60.40 ATOM 339 HB3 ASP A 26 20.182 9.039 -9.469 1.00 13.34 ATOM 340 CG ASP A 26 18.930 8.970 -11.180 1.00 54.24 ATOM 341 OD1 ASP A 26 18.538 10.023 -11.726 1.00 5.34 ATOM 342 OD2 ASP A 26 19.167 7.919 -11.812 1.00 3.11 ATOM 343 C ASP A 26 19.715 6.833 -8.513 1.00 65.11 ATOM 344 O ASP A 26 20.473 7.238 -7.631 1.00 20.11 ATOM 345 N ILE A 27 19.835 5.636 -9.077 1.00 64.20 ATOM 346 H ILE A 27 19.201 5.370 -9.775 1.00 10.23 ATOM 347 CA ILE A 27 20.889 4.709 -8.683 1.00 71.54 ATOM 348 HA ILE A 27 21.387 5.119 -7.817 1.00 21.02 ATOM 349 CB ILE A 27 20.314 3.331 -8.305 1.00 32.13 ATOM 350 HB ILE A 27 21.137 2.674 -8.068 1.00 42.55 ATOM 351 CG2 ILE A 27 19.431 3.446 -7.071 1.00 41.40 ATOM 352 HG21 ILE A 27 19.229 2.460 -6.680 1.00 15.33 ATOM 353 HG22 ILE A 27 19.937 4.035 -6.320 1.00 62.20 ATOM 354 HG23 ILE A 27 18.501 3.926 -7.338 1.00 31.04 ATOM 355 CG1 ILE A 27 19.526 2.743 -9.477 1.00 52.22 ATOM 356 HG12 ILE A 27 18.494 3.048 -9.398 1.00 63.24 ATOM 357 HG13 ILE A 27 19.938 3.119 -10.403 1.00 22.15 ATOM 358 CD1 ILE A 27 19.561 1.232 -9.532 1.00 33.14 ATOM 359 HD11 ILE A 27 20.587 0.895 -9.522 1.00 73.14 ATOM 360 HD12 ILE A 27 19.042 0.829 -8.675 1.00 33.34 ATOM 361 HD13 ILE A 27 19.078 0.893 -10.437 1.00 25.14 ATOM 362 C ILE A 27 21.911 4.531 -9.801 1.00 74.43 ATOM 363 O ILE A 27 22.215 3.408 -10.205 1.00 52.11 ATOM 364 N ARG A 28 22.438 5.645 -10.296 1.00 43.51 ATOM 365 H ARG A 28 22.156 6.511 -9.933 1.00 34.21 ATOM 366 CA ARG A 28 23.427 5.613 -11.367 1.00 72.12 ATOM 367 HA ARG A 28 23.446 4.612 -11.771 1.00 74.13 ATOM 368 CB ARG A 28 23.039 6.591 -12.478 1.00 71.40 ATOM 369 HB2 ARG A 28 23.165 7.600 -12.114 1.00 62.31 ATOM 370 HB3 ARG A 28 23.694 6.436 -13.322 1.00 4.22 ATOM 371 CG ARG A 28 21.604 6.433 -12.954 1.00 41.13 ATOM 372 HG2 ARG A 28 21.087 5.756 -12.291 1.00 35.11 ATOM 373 HG3 ARG A 28 21.121 7.398 -12.936 1.00 14.44 ATOM 374 CD ARG A 28 21.544 5.877 -14.368 1.00 64.33 ATOM 375 HD2 ARG A 28 20.587 5.398 -14.512 1.00 43.25 ATOM 376 HD3 ARG A 28 21.647 6.694 -15.067 1.00 31.23 ATOM 377 NE ARG A 28 22.603 4.903 -14.618 1.00 65.34 ATOM 378 HE ARG A 28 23.316 5.157 -15.240 1.00 45.10 ATOM 379 CZ ARG A 28 22.647 3.703 -14.051 1.00 23.45 ATOM 380 NH1 ARG A 28 21.696 3.331 -13.205 1.00 63.50 ATOM 381 HH11 ARG A 28 20.944 3.954 -12.994 1.00 53.15 ATOM 382 HH12 ARG A 28 21.731 2.426 -12.780 1.00 30.23 ATOM 383 NH2 ARG A 28 23.644 2.872 -14.329 1.00 32.34 ATOM 384 HH21 ARG A 28 24.362 3.149 -14.966 1.00 24.33 ATOM 385 HH22 ARG A 28 23.676 1.969 -13.901 1.00 0.13 ATOM 386 C ARG A 28 24.816 5.955 -10.836 1.00 13.21 ATOM 387 O ARG A 28 24.955 6.505 -9.744 1.00 21.34 ATOM 388 N ALA A 29 25.840 5.626 -11.616 1.00 72.31 ATOM 389 H ALA A 29 25.665 5.190 -12.476 1.00 33.52 ATOM 390 CA ALA A 29 27.217 5.899 -11.225 1.00 41.40 ATOM 391 HA ALA A 29 27.464 5.252 -10.396 1.00 73.51 ATOM 392 CB ALA A 29 28.165 5.581 -12.372 1.00 33.51 ATOM 393 HB1 ALA A 29 29.090 6.121 -12.235 1.00 72.24 ATOM 394 HB2 ALA A 29 28.366 4.520 -12.388 1.00 23.30 ATOM 395 HB3 ALA A 29 27.710 5.875 -13.307 1.00 25.24 ATOM 396 C ALA A 29 27.385 7.350 -10.785 1.00 60.22 ATOM 397 O ALA A 29 26.714 8.247 -11.297 1.00 20.11 ATOM 398 N THR A 30 28.285 7.574 -9.832 1.00 53.25 ATOM 399 H THR A 30 28.788 6.818 -9.464 1.00 51.33 ATOM 400 CA THR A 30 28.539 8.915 -9.322 1.00 44.43 ATOM 401 HA THR A 30 27.637 9.267 -8.844 1.00 11.22 ATOM 402 CB THR A 30 29.671 8.914 -8.278 1.00 25.32 ATOM 403 HB THR A 30 30.556 8.487 -8.729 1.00 31.43 ATOM 404 OG1 THR A 30 29.294 8.120 -7.147 1.00 72.04 ATOM 405 HG1 THR A 30 28.353 8.221 -6.985 1.00 53.13 ATOM 406 CG2 THR A 30 29.992 10.330 -7.825 1.00 42.10 ATOM 407 HG21 THR A 30 29.107 10.782 -7.402 1.00 41.03 ATOM 408 HG22 THR A 30 30.773 10.302 -7.079 1.00 60.44 ATOM 409 HG23 THR A 30 30.324 10.912 -8.672 1.00 3.31 ATOM 410 C THR A 30 28.906 9.872 -10.451 1.00 0.52 ATOM 411 O THR A 30 28.463 11.020 -10.473 1.00 15.13 ATOM 412 N ALA A 31 29.718 9.392 -11.387 1.00 51.52 ATOM 413 H ALA A 31 30.038 8.469 -11.315 1.00 2.44 ATOM 414 CA ALA A 31 30.142 10.205 -12.521 1.00 13.25 ATOM 415 HA ALA A 31 30.528 11.138 -12.136 1.00 44.22 ATOM 416 CB ALA A 31 31.260 9.508 -13.281 1.00 72.11 ATOM 417 HB1 ALA A 31 32.198 10.002 -13.076 1.00 12.42 ATOM 418 HB2 ALA A 31 31.320 8.476 -12.967 1.00 3.52 ATOM 419 HB3 ALA A 31 31.055 9.550 -14.341 1.00 21.03 ATOM 420 C ALA A 31 28.971 10.502 -13.452 1.00 30.15 ATOM 421 O ALA A 31 28.927 11.552 -14.093 1.00 73.55 ATOM 422 N ASP A 32 28.026 9.571 -13.521 1.00 14.34 ATOM 423 H ASP A 32 28.118 8.756 -12.984 1.00 73.35 ATOM 424 CA ASP A 32 26.854 9.734 -14.373 1.00 72.54 ATOM 425 HA ASP A 32 27.193 9.782 -15.397 1.00 72.31 ATOM 426 CB ASP A 32 25.913 8.538 -14.217 1.00 64.52 ATOM 427 HB2 ASP A 32 26.347 7.835 -13.520 1.00 11.53 ATOM 428 HB3 ASP A 32 24.965 8.882 -13.832 1.00 73.35 ATOM 429 CG ASP A 32 25.668 7.819 -15.529 1.00 73.13 ATOM 430 OD1 ASP A 32 25.297 8.492 -16.514 1.00 2.05 ATOM 431 OD2 ASP A 32 25.845 6.583 -15.572 1.00 2.32 ATOM 432 C ASP A 32 26.114 11.025 -14.040 1.00 52.21 ATOM 433 O ASP A 32 25.476 11.628 -14.904 1.00 2.24 ATOM 434 N PHE A 33 26.202 11.444 -12.782 1.00 42.00 ATOM 435 H PHE A 33 26.725 10.920 -12.139 1.00 45.04 ATOM 436 CA PHE A 33 25.539 12.663 -12.334 1.00 4.13 ATOM 437 HA PHE A 33 24.562 12.694 -12.789 1.00 14.31 ATOM 438 CB PHE A 33 25.381 12.652 -10.812 1.00 14.51 ATOM 439 HB2 PHE A 33 26.351 12.526 -10.357 1.00 3.23 ATOM 440 HB3 PHE A 33 24.958 13.594 -10.495 1.00 5.11 ATOM 441 CG PHE A 33 24.490 11.552 -10.310 1.00 14.41 ATOM 442 CD1 PHE A 33 23.114 11.640 -10.448 1.00 33.20 ATOM 443 HD1 PHE A 33 22.683 12.510 -10.923 1.00 11.32 ATOM 444 CE1 PHE A 33 22.291 10.629 -9.987 1.00 51.24 ATOM 445 HE1 PHE A 33 21.220 10.711 -10.101 1.00 61.51 ATOM 446 CZ PHE A 33 22.840 9.517 -9.380 1.00 61.13 ATOM 447 HZ PHE A 33 22.199 8.726 -9.020 1.00 63.15 ATOM 448 CE2 PHE A 33 24.210 9.417 -9.237 1.00 43.32 ATOM 449 HE2 PHE A 33 24.642 8.549 -8.763 1.00 21.34 ATOM 450 CD2 PHE A 33 25.028 10.431 -9.699 1.00 50.23 ATOM 451 HD2 PHE A 33 26.099 10.352 -9.586 1.00 2.24 ATOM 452 C PHE A 33 26.323 13.899 -12.766 1.00 23.21 ATOM 453 O PHE A 33 25.753 14.972 -12.962 1.00 74.11 ATOM 454 N ARG A 34 27.635 13.739 -12.912 1.00 14.35 ATOM 455 H ARG A 34 28.031 12.860 -12.740 1.00 64.45 ATOM 456 CA ARG A 34 28.498 14.841 -13.318 1.00 51.54 ATOM 457 HA ARG A 34 28.153 15.735 -12.819 1.00 64.41 ATOM 458 CB ARG A 34 29.944 14.565 -12.902 1.00 51.25 ATOM 459 HB2 ARG A 34 30.106 13.497 -12.894 1.00 1.33 ATOM 460 HB3 ARG A 34 30.606 15.016 -13.626 1.00 61.22 ATOM 461 CG ARG A 34 30.297 15.111 -11.529 1.00 3.03 ATOM 462 HG2 ARG A 34 31.319 14.848 -11.299 1.00 4.10 ATOM 463 HG3 ARG A 34 30.194 16.186 -11.541 1.00 60.23 ATOM 464 CD ARG A 34 29.389 14.539 -10.451 1.00 61.14 ATOM 465 HD2 ARG A 34 29.008 13.586 -10.789 1.00 5.43 ATOM 466 HD3 ARG A 34 29.967 14.397 -9.551 1.00 22.24 ATOM 467 NE ARG A 34 28.263 15.422 -10.159 1.00 5.23 ATOM 468 HE ARG A 34 27.385 15.170 -10.511 1.00 61.02 ATOM 469 CZ ARG A 34 28.371 16.538 -9.446 1.00 32.23 ATOM 470 NH1 ARG A 34 29.547 16.905 -8.956 1.00 31.34 ATOM 471 HH11 ARG A 34 30.355 16.341 -9.123 1.00 64.04 ATOM 472 HH12 ARG A 34 29.625 17.746 -8.420 1.00 62.10 ATOM 473 NH2 ARG A 34 27.300 17.289 -9.222 1.00 43.30 ATOM 474 HH21 ARG A 34 26.412 17.016 -9.590 1.00 61.01 ATOM 475 HH22 ARG A 34 27.382 18.128 -8.685 1.00 40.43 ATOM 476 C ARG A 34 28.424 15.061 -14.827 1.00 3.44 ATOM 477 O ARG A 34 28.695 16.157 -15.317 1.00 15.31 ATOM 478 N GLN A 35 28.058 14.012 -15.555 1.00 54.12 ATOM 479 H GLN A 35 27.855 13.166 -15.106 1.00 62.52 ATOM 480 CA GLN A 35 27.950 14.091 -17.007 1.00 61.02 ATOM 481 HA GLN A 35 28.487 14.969 -17.332 1.00 44.00 ATOM 482 CB GLN A 35 28.579 12.856 -17.654 1.00 70.22 ATOM 483 HB2 GLN A 35 28.336 12.852 -18.706 1.00 44.13 ATOM 484 HB3 GLN A 35 29.652 12.911 -17.540 1.00 54.24 ATOM 485 CG GLN A 35 28.104 11.544 -17.051 1.00 14.15 ATOM 486 HG2 GLN A 35 28.847 11.195 -16.349 1.00 70.34 ATOM 487 HG3 GLN A 35 27.173 11.719 -16.530 1.00 65.31 ATOM 488 CD GLN A 35 27.881 10.468 -18.095 1.00 33.13 ATOM 489 OE1 GLN A 35 28.392 9.354 -17.974 1.00 44.42 ATOM 490 NE2 GLN A 35 27.113 10.795 -19.128 1.00 5.00 ATOM 491 HE21 GLN A 35 26.740 11.701 -19.158 1.00 45.43 ATOM 492 HE22 GLN A 35 26.953 10.119 -19.818 1.00 4.10 ATOM 493 C GLN A 35 26.493 14.220 -17.439 1.00 60.50 ATOM 494 O GLN A 35 26.183 14.893 -18.422 1.00 0.02 ATOM 495 N VAL A 36 25.602 13.569 -16.698 1.00 73.30 ATOM 496 H VAL A 36 25.910 13.049 -15.927 1.00 32.51 ATOM 497 CA VAL A 36 24.177 13.611 -17.004 1.00 33.23 ATOM 498 HA VAL A 36 24.060 14.017 -17.998 1.00 3.21 ATOM 499 CB VAL A 36 23.556 12.201 -16.982 1.00 42.20 ATOM 500 HB VAL A 36 23.476 11.881 -15.954 1.00 24.24 ATOM 501 CG1 VAL A 36 22.159 12.223 -17.583 1.00 41.31 ATOM 502 HG11 VAL A 36 22.228 12.136 -18.657 1.00 70.53 ATOM 503 HG12 VAL A 36 21.585 11.397 -17.190 1.00 62.04 ATOM 504 HG13 VAL A 36 21.672 13.153 -17.328 1.00 42.14 ATOM 505 CG2 VAL A 36 24.448 11.215 -17.721 1.00 42.55 ATOM 506 HG21 VAL A 36 24.884 11.700 -18.583 1.00 14.11 ATOM 507 HG22 VAL A 36 25.234 10.877 -17.063 1.00 4.41 ATOM 508 HG23 VAL A 36 23.860 10.369 -18.044 1.00 13.13 ATOM 509 C VAL A 36 23.429 14.499 -16.016 1.00 34.33 ATOM 510 O VAL A 36 22.760 15.454 -16.407 1.00 14.11 ATOM 511 N GLY A 37 23.547 14.176 -14.731 1.00 44.42 ATOM 512 H GLY A 37 24.094 13.404 -14.478 1.00 24.44 ATOM 513 CA GLY A 37 22.877 14.955 -13.706 1.00 62.10 ATOM 514 HA2 GLY A 37 23.541 15.064 -12.861 1.00 54.11 ATOM 515 HA3 GLY A 37 22.652 15.934 -14.103 1.00 63.12 ATOM 516 C GLY A 37 21.588 14.310 -13.238 1.00 20.41 ATOM 517 O GLY A 37 21.244 13.209 -13.670 1.00 3.25 ATOM 518 N SER A 38 20.873 14.995 -12.351 1.00 61.41 ATOM 519 H SER A 38 21.200 15.867 -12.045 1.00 71.33 ATOM 520 CA SER A 38 19.617 14.479 -11.820 1.00 30.24 ATOM 521 HA SER A 38 19.613 13.408 -11.958 1.00 62.14 ATOM 522 CB SER A 38 19.506 14.788 -10.325 1.00 70.43 ATOM 523 HB2 SER A 38 20.410 15.275 -9.993 1.00 30.42 ATOM 524 HB3 SER A 38 18.662 15.441 -10.157 1.00 41.25 ATOM 525 OG SER A 38 19.322 13.602 -9.572 1.00 23.33 ATOM 526 HG SER A 38 18.897 13.815 -8.738 1.00 23.33 ATOM 527 C SER A 38 18.426 15.076 -12.564 1.00 23.33 ATOM 528 O SER A 38 18.510 16.148 -13.163 1.00 64.34 ATOM 529 N PRO A 39 17.289 14.366 -12.525 1.00 61.40 ATOM 530 CA PRO A 39 16.059 14.805 -13.190 1.00 35.15 ATOM 531 HA PRO A 39 16.228 15.023 -14.234 1.00 34.41 ATOM 532 CB PRO A 39 15.134 13.592 -13.062 1.00 60.41 ATOM 533 HB2 PRO A 39 14.114 13.925 -12.930 1.00 43.13 ATOM 534 HB3 PRO A 39 15.208 12.983 -13.951 1.00 53.40 ATOM 535 CG PRO A 39 15.629 12.862 -11.861 1.00 42.50 ATOM 536 HG2 PRO A 39 15.172 13.267 -10.971 1.00 50.42 ATOM 537 HG3 PRO A 39 15.406 11.810 -11.953 1.00 63.34 ATOM 538 CD PRO A 39 17.117 13.079 -11.829 1.00 52.31 ATOM 539 HD2 PRO A 39 17.467 13.142 -10.810 1.00 2.54 ATOM 540 HD3 PRO A 39 17.625 12.285 -12.356 1.00 43.53 ATOM 541 C PRO A 39 15.437 16.022 -12.513 1.00 32.34 ATOM 542 O PRO A 39 15.333 16.077 -11.288 1.00 74.41 ATOM 543 N ASN A 40 15.025 16.995 -13.318 1.00 51.22 ATOM 544 H ASN A 40 15.135 16.894 -14.287 1.00 20.53 ATOM 545 CA ASN A 40 14.413 18.212 -12.796 1.00 62.21 ATOM 546 HA ASN A 40 14.833 18.401 -11.820 1.00 10.03 ATOM 547 CB ASN A 40 14.726 19.398 -13.711 1.00 22.14 ATOM 548 HB2 ASN A 40 15.776 19.640 -13.629 1.00 12.30 ATOM 549 HB3 ASN A 40 14.502 19.127 -14.731 1.00 53.33 ATOM 550 CG ASN A 40 13.921 20.632 -13.353 1.00 2.24 ATOM 551 OD1 ASN A 40 12.775 20.784 -13.775 1.00 71.43 ATOM 552 ND2 ASN A 40 14.520 21.522 -12.570 1.00 11.24 ATOM 553 HD21 ASN A 40 15.435 21.335 -12.271 1.00 14.41 ATOM 554 HD22 ASN A 40 14.022 22.329 -12.322 1.00 2.20 ATOM 555 C ASN A 40 12.903 18.046 -12.659 1.00 72.30 ATOM 556 O ASN A 40 12.155 18.270 -13.611 1.00 73.21 ATOM 557 N ILE A 41 12.462 17.652 -11.469 1.00 0.41 ATOM 558 H ILE A 41 13.107 17.490 -10.750 1.00 23.21 ATOM 559 CA ILE A 41 11.041 17.458 -11.207 1.00 4.10 ATOM 560 HA ILE A 41 10.520 17.498 -12.153 1.00 31.15 ATOM 561 CB ILE A 41 10.770 16.086 -10.561 1.00 44.42 ATOM 562 HB ILE A 41 9.731 16.048 -10.274 1.00 73.32 ATOM 563 CG2 ILE A 41 11.027 14.970 -11.562 1.00 64.11 ATOM 564 HG21 ILE A 41 10.099 14.465 -11.784 1.00 71.23 ATOM 565 HG22 ILE A 41 11.436 15.388 -12.470 1.00 63.53 ATOM 566 HG23 ILE A 41 11.729 14.265 -11.142 1.00 64.43 ATOM 567 CG1 ILE A 41 11.640 15.904 -9.316 1.00 24.30 ATOM 568 HG12 ILE A 41 12.620 15.565 -9.615 1.00 74.11 ATOM 569 HG13 ILE A 41 11.732 16.853 -8.808 1.00 21.11 ATOM 570 CD1 ILE A 41 11.083 14.900 -8.331 1.00 54.31 ATOM 571 HD11 ILE A 41 11.539 13.936 -8.502 1.00 13.40 ATOM 572 HD12 ILE A 41 11.297 15.227 -7.324 1.00 62.42 ATOM 573 HD13 ILE A 41 10.014 14.821 -8.464 1.00 13.42 ATOM 574 C ILE A 41 10.496 18.553 -10.296 1.00 75.24 ATOM 575 O ILE A 41 9.555 18.330 -9.534 1.00 1.13 ATOM 576 N LYS A 42 11.091 19.738 -10.383 1.00 33.34 ATOM 577 H LYS A 42 11.836 19.854 -11.010 1.00 34.33 ATOM 578 CA LYS A 42 10.663 20.870 -9.569 1.00 64.03 ATOM 579 HA LYS A 42 10.471 20.507 -8.571 1.00 55.51 ATOM 580 CB LYS A 42 11.768 21.928 -9.511 1.00 33.22 ATOM 581 HB2 LYS A 42 12.180 22.056 -10.501 1.00 14.11 ATOM 582 HB3 LYS A 42 11.336 22.864 -9.186 1.00 22.32 ATOM 583 CG LYS A 42 12.901 21.572 -8.565 1.00 24.22 ATOM 584 HG2 LYS A 42 13.516 22.446 -8.409 1.00 21.22 ATOM 585 HG3 LYS A 42 12.483 21.250 -7.621 1.00 43.43 ATOM 586 CD LYS A 42 13.767 20.456 -9.126 1.00 50.45 ATOM 587 HD2 LYS A 42 13.267 19.512 -8.972 1.00 24.35 ATOM 588 HD3 LYS A 42 13.909 20.621 -10.185 1.00 51.23 ATOM 589 CE LYS A 42 15.127 20.410 -8.447 1.00 32.14 ATOM 590 HE2 LYS A 42 15.762 19.726 -8.988 1.00 20.44 ATOM 591 HE3 LYS A 42 15.560 21.399 -8.470 1.00 63.24 ATOM 592 NZ LYS A 42 15.024 19.960 -7.031 1.00 31.41 ATOM 593 HZ1 LYS A 42 15.924 19.538 -6.724 1.00 10.35 ATOM 594 HZ2 LYS A 42 14.803 20.767 -6.414 1.00 2.50 ATOM 595 HZ3 LYS A 42 14.271 19.249 -6.936 1.00 35.32 ATOM 596 C LYS A 42 9.383 21.486 -10.125 1.00 4.44 ATOM 597 O LYS A 42 8.534 21.960 -9.372 1.00 12.54 ATOM 598 N GLY A 43 9.252 21.475 -11.448 1.00 34.23 ATOM 599 H GLY A 43 9.962 21.083 -11.998 1.00 54.25 ATOM 600 CA GLY A 43 8.072 22.034 -12.081 1.00 14.34 ATOM 601 HA2 GLY A 43 8.063 23.102 -11.921 1.00 41.22 ATOM 602 HA3 GLY A 43 8.120 21.839 -13.142 1.00 12.21 ATOM 603 C GLY A 43 6.786 21.446 -11.533 1.00 62.05 ATOM 604 O GLY A 43 5.760 22.125 -11.474 1.00 30.33 ATOM 605 N LEU A 44 6.840 20.180 -11.135 1.00 12.05 ATOM 606 H LEU A 44 7.685 19.691 -11.207 1.00 24.13 ATOM 607 CA LEU A 44 5.670 19.499 -10.591 1.00 12.02 ATOM 608 HA LEU A 44 4.794 19.917 -11.064 1.00 73.42 ATOM 609 CB LEU A 44 5.737 18.002 -10.899 1.00 44.30 ATOM 610 HB2 LEU A 44 4.728 17.622 -10.915 1.00 14.12 ATOM 611 HB3 LEU A 44 6.179 17.887 -11.879 1.00 21.13 ATOM 612 CG LEU A 44 6.543 17.151 -9.917 1.00 60.53 ATOM 613 HG LEU A 44 7.332 17.754 -9.490 1.00 42.14 ATOM 614 CD1 LEU A 44 5.657 16.665 -8.780 1.00 63.14 ATOM 615 HD11 LEU A 44 4.624 16.685 -9.095 1.00 64.41 ATOM 616 HD12 LEU A 44 5.934 15.655 -8.515 1.00 14.11 ATOM 617 HD13 LEU A 44 5.785 17.310 -7.924 1.00 0.11 ATOM 618 CD2 LEU A 44 7.186 15.973 -10.636 1.00 34.14 ATOM 619 HD21 LEU A 44 7.778 16.335 -11.462 1.00 43.44 ATOM 620 HD22 LEU A 44 7.820 15.434 -9.947 1.00 75.23 ATOM 621 HD23 LEU A 44 6.415 15.314 -11.007 1.00 31.31 ATOM 622 C LEU A 44 5.565 19.715 -9.085 1.00 11.45 ATOM 623 O LEU A 44 4.501 19.535 -8.494 1.00 21.53 ATOM 624 N GLY A 45 6.677 20.106 -8.469 1.00 11.21 ATOM 625 H GLY A 45 7.496 20.234 -8.991 1.00 43.53 ATOM 626 CA GLY A 45 6.688 20.343 -7.037 1.00 40.12 ATOM 627 HA2 GLY A 45 7.285 21.219 -6.833 1.00 3.11 ATOM 628 HA3 GLY A 45 5.676 20.525 -6.706 1.00 70.51 ATOM 629 C GLY A 45 7.254 19.171 -6.260 1.00 13.10 ATOM 630 O GLY A 45 6.748 18.822 -5.193 1.00 63.51 ATOM 631 N LYS A 46 8.305 18.560 -6.796 1.00 1.24 ATOM 632 H LYS A 46 8.663 18.885 -7.649 1.00 1.22 ATOM 633 CA LYS A 46 8.941 17.420 -6.146 1.00 72.14 ATOM 634 HA LYS A 46 8.673 17.441 -5.101 1.00 12.40 ATOM 635 CB LYS A 46 8.440 16.112 -6.763 1.00 20.45 ATOM 636 HB2 LYS A 46 8.292 16.260 -7.822 1.00 41.10 ATOM 637 HB3 LYS A 46 9.191 15.348 -6.616 1.00 52.31 ATOM 638 CG LYS A 46 7.135 15.617 -6.163 1.00 51.41 ATOM 639 HG2 LYS A 46 6.427 16.433 -6.141 1.00 44.04 ATOM 640 HG3 LYS A 46 6.747 14.818 -6.778 1.00 53.03 ATOM 641 CD LYS A 46 7.332 15.100 -4.748 1.00 53.10 ATOM 642 HD2 LYS A 46 7.721 14.094 -4.793 1.00 5.05 ATOM 643 HD3 LYS A 46 8.037 15.739 -4.235 1.00 70.03 ATOM 644 CE LYS A 46 6.023 15.086 -3.973 1.00 22.32 ATOM 645 HE2 LYS A 46 5.216 15.320 -4.650 1.00 22.12 ATOM 646 HE3 LYS A 46 5.874 14.098 -3.563 1.00 32.31 ATOM 647 NZ LYS A 46 6.026 16.076 -2.861 1.00 3.40 ATOM 648 HZ1 LYS A 46 6.646 16.877 -3.098 1.00 3.43 ATOM 649 HZ2 LYS A 46 5.063 16.434 -2.698 1.00 61.12 ATOM 650 HZ3 LYS A 46 6.372 15.631 -1.987 1.00 14.34 ATOM 651 C LYS A 46 10.459 17.502 -6.267 1.00 2.24 ATOM 652 O LYS A 46 10.987 18.221 -7.115 1.00 42.23 ATOM 653 N LYS A 47 11.157 16.761 -5.413 1.00 32.40 ATOM 654 H LYS A 47 10.679 16.208 -4.759 1.00 71.30 ATOM 655 CA LYS A 47 12.615 16.747 -5.425 1.00 32.14 ATOM 656 HA LYS A 47 12.946 17.373 -6.239 1.00 51.02 ATOM 657 CB LYS A 47 13.161 17.309 -4.110 1.00 61.22 ATOM 658 HB2 LYS A 47 12.600 16.884 -3.290 1.00 44.35 ATOM 659 HB3 LYS A 47 14.198 17.021 -4.013 1.00 21.20 ATOM 660 CG LYS A 47 13.076 18.822 -4.013 1.00 51.25 ATOM 661 HG2 LYS A 47 13.701 19.158 -3.199 1.00 74.31 ATOM 662 HG3 LYS A 47 13.427 19.253 -4.940 1.00 50.33 ATOM 663 CD LYS A 47 11.651 19.285 -3.762 1.00 53.54 ATOM 664 HD2 LYS A 47 11.173 19.483 -4.710 1.00 41.35 ATOM 665 HD3 LYS A 47 11.114 18.504 -3.243 1.00 12.42 ATOM 666 CE LYS A 47 11.616 20.553 -2.922 1.00 25.44 ATOM 667 HE2 LYS A 47 10.621 20.679 -2.526 1.00 13.45 ATOM 668 HE3 LYS A 47 12.317 20.447 -2.107 1.00 22.14 ATOM 669 NZ LYS A 47 11.978 21.757 -3.719 1.00 2.21 ATOM 670 HZ1 LYS A 47 13.007 21.792 -3.867 1.00 61.34 ATOM 671 HZ2 LYS A 47 11.506 21.728 -4.645 1.00 71.32 ATOM 672 HZ3 LYS A 47 11.682 22.619 -3.218 1.00 51.41 ATOM 673 C LYS A 47 13.144 15.333 -5.644 1.00 51.34 ATOM 674 O LYS A 47 12.775 14.404 -4.927 1.00 72.12 ATOM 675 N ALA A 48 14.011 15.179 -6.639 1.00 43.04 ATOM 676 H ALA A 48 14.267 15.958 -7.176 1.00 13.01 ATOM 677 CA ALA A 48 14.594 13.879 -6.951 1.00 14.54 ATOM 678 HA ALA A 48 13.883 13.118 -6.663 1.00 22.24 ATOM 679 CB ALA A 48 14.838 13.756 -8.447 1.00 62.43 ATOM 680 HB1 ALA A 48 15.697 13.124 -8.621 1.00 35.54 ATOM 681 HB2 ALA A 48 13.970 13.321 -8.919 1.00 74.42 ATOM 682 HB3 ALA A 48 15.022 14.735 -8.864 1.00 70.33 ATOM 683 C ALA A 48 15.892 13.661 -6.181 1.00 35.13 ATOM 684 O ALA A 48 16.781 14.512 -6.188 1.00 53.33 ATOM 685 N VAL A 49 15.994 12.514 -5.516 1.00 12.54 ATOM 686 H VAL A 49 15.252 11.875 -5.548 1.00 14.53 ATOM 687 CA VAL A 49 17.184 12.184 -4.741 1.00 33.24 ATOM 688 HA VAL A 49 17.603 13.105 -4.363 1.00 12.13 ATOM 689 CB VAL A 49 16.839 11.281 -3.541 1.00 1.52 ATOM 690 HB VAL A 49 16.723 10.269 -3.899 1.00 41.21 ATOM 691 CG1 VAL A 49 17.966 11.298 -2.519 1.00 13.31 ATOM 692 HG11 VAL A 49 18.759 10.643 -2.847 1.00 0.00 ATOM 693 HG12 VAL A 49 18.347 12.304 -2.420 1.00 61.11 ATOM 694 HG13 VAL A 49 17.591 10.960 -1.564 1.00 71.12 ATOM 695 CG2 VAL A 49 15.527 11.717 -2.907 1.00 33.12 ATOM 696 HG21 VAL A 49 15.387 12.777 -3.060 1.00 22.13 ATOM 697 HG22 VAL A 49 14.710 11.177 -3.363 1.00 20.13 ATOM 698 HG23 VAL A 49 15.551 11.506 -1.848 1.00 10.11 ATOM 699 C VAL A 49 18.226 11.484 -5.606 1.00 2.44 ATOM 700 O VAL A 49 17.888 10.697 -6.489 1.00 33.21 ATOM 701 N SER A 50 19.496 11.777 -5.345 1.00 43.41 ATOM 702 H SER A 50 19.702 12.413 -4.628 1.00 45.31 ATOM 703 CA SER A 50 20.590 11.179 -6.102 1.00 55.12 ATOM 704 HA SER A 50 20.159 10.528 -6.848 1.00 32.21 ATOM 705 CB SER A 50 21.407 12.266 -6.803 1.00 25.23 ATOM 706 HB2 SER A 50 22.407 11.901 -6.982 1.00 61.24 ATOM 707 HB3 SER A 50 20.940 12.513 -7.745 1.00 13.54 ATOM 708 OG SER A 50 21.485 13.437 -6.009 1.00 12.20 ATOM 709 HG SER A 50 21.863 14.151 -6.528 1.00 1.15 ATOM 710 C SER A 50 21.493 10.354 -5.191 1.00 45.12 ATOM 711 O SER A 50 22.299 10.900 -4.436 1.00 62.51 ATOM 712 N THR A 51 21.354 9.034 -5.267 1.00 50.23 ATOM 713 H THR A 51 20.695 8.659 -5.888 1.00 51.42 ATOM 714 CA THR A 51 22.156 8.132 -4.450 1.00 53.40 ATOM 715 HA THR A 51 23.070 8.645 -4.187 1.00 71.40 ATOM 716 CB THR A 51 21.423 7.752 -3.149 1.00 62.05 ATOM 717 HB THR A 51 20.550 7.168 -3.404 1.00 22.14 ATOM 718 OG1 THR A 51 21.008 8.935 -2.457 1.00 24.31 ATOM 719 HG1 THR A 51 21.749 9.291 -1.960 1.00 32.34 ATOM 720 CG2 THR A 51 22.320 6.918 -2.247 1.00 43.12 ATOM 721 HG21 THR A 51 23.258 6.728 -2.748 1.00 72.34 ATOM 722 HG22 THR A 51 22.506 7.455 -1.328 1.00 74.35 ATOM 723 HG23 THR A 51 21.834 5.980 -2.024 1.00 62.23 ATOM 724 C THR A 51 22.504 6.860 -5.215 1.00 12.45 ATOM 725 O THR A 51 21.663 5.978 -5.386 1.00 62.53 ATOM 726 N VAL A 52 23.749 6.772 -5.672 1.00 11.14 ATOM 727 H VAL A 52 24.373 7.508 -5.503 1.00 42.40 ATOM 728 CA VAL A 52 24.209 5.606 -6.417 1.00 11.43 ATOM 729 HA VAL A 52 23.547 5.466 -7.259 1.00 21.20 ATOM 730 CB VAL A 52 25.638 5.811 -6.954 1.00 11.53 ATOM 731 HB VAL A 52 25.648 6.704 -7.562 1.00 14.02 ATOM 732 CG1 VAL A 52 26.617 6.007 -5.806 1.00 12.10 ATOM 733 HG11 VAL A 52 27.618 6.105 -6.199 1.00 72.34 ATOM 734 HG12 VAL A 52 26.356 6.901 -5.259 1.00 42.20 ATOM 735 HG13 VAL A 52 26.571 5.154 -5.145 1.00 4.43 ATOM 736 CG2 VAL A 52 26.053 4.636 -7.825 1.00 21.42 ATOM 737 HG21 VAL A 52 26.986 4.865 -8.318 1.00 61.14 ATOM 738 HG22 VAL A 52 26.178 3.757 -7.209 1.00 2.53 ATOM 739 HG23 VAL A 52 25.290 4.450 -8.566 1.00 60.51 ATOM 740 C VAL A 52 24.179 4.353 -5.550 1.00 33.15 ATOM 741 O VAL A 52 24.425 4.413 -4.345 1.00 30.24 ATOM 742 N TYR A 53 23.876 3.218 -6.170 1.00 54.21 ATOM 743 H TYR A 53 23.689 3.234 -7.132 1.00 42.10 ATOM 744 CA TYR A 53 23.811 1.949 -5.455 1.00 2.43 ATOM 745 HA TYR A 53 23.601 2.164 -4.417 1.00 75.12 ATOM 746 CB TYR A 53 22.688 1.078 -6.019 1.00 14.20 ATOM 747 HB2 TYR A 53 21.736 1.498 -5.730 1.00 23.30 ATOM 748 HB3 TYR A 53 22.758 1.066 -7.097 1.00 33.12 ATOM 749 CG TYR A 53 22.730 -0.353 -5.534 1.00 74.30 ATOM 750 CD1 TYR A 53 22.805 -1.410 -6.433 1.00 52.13 ATOM 751 HD1 TYR A 53 22.833 -1.197 -7.492 1.00 70.03 ATOM 752 CE1 TYR A 53 22.843 -2.720 -5.995 1.00 52.51 ATOM 753 HE1 TYR A 53 22.901 -3.528 -6.709 1.00 44.43 ATOM 754 CZ TYR A 53 22.807 -2.987 -4.643 1.00 33.35 ATOM 755 CE2 TYR A 53 22.732 -1.956 -3.730 1.00 1.21 ATOM 756 HE2 TYR A 53 22.703 -2.166 -2.671 1.00 3.32 ATOM 757 CD2 TYR A 53 22.693 -0.649 -4.177 1.00 61.42 ATOM 758 HD2 TYR A 53 22.634 0.161 -3.465 1.00 22.01 ATOM 759 OH TYR A 53 22.844 -4.290 -4.201 1.00 62.10 ATOM 760 HH TYR A 53 22.755 -4.884 -4.950 1.00 34.22 ATOM 761 C TYR A 53 25.140 1.206 -5.544 1.00 22.51 ATOM 762 O TYR A 53 25.824 1.253 -6.566 1.00 14.54 ATOM 763 N ASN A 54 25.499 0.517 -4.465 1.00 2.41 ATOM 764 H ASN A 54 24.912 0.517 -3.680 1.00 40.43 ATOM 765 CA ASN A 54 26.746 -0.238 -4.420 1.00 2.52 ATOM 766 HA ASN A 54 27.071 -0.402 -5.436 1.00 72.11 ATOM 767 CB ASN A 54 27.821 0.558 -3.676 1.00 64.35 ATOM 768 HB2 ASN A 54 27.648 1.613 -3.826 1.00 53.44 ATOM 769 HB3 ASN A 54 27.763 0.333 -2.622 1.00 53.41 ATOM 770 CG ASN A 54 29.221 0.230 -4.160 1.00 52.13 ATOM 771 OD1 ASN A 54 29.402 -0.584 -5.066 1.00 32.12 ATOM 772 ND2 ASN A 54 30.219 0.865 -3.557 1.00 20.44 ATOM 773 HD21 ASN A 54 30.000 1.500 -2.843 1.00 20.31 ATOM 774 HD22 ASN A 54 31.134 0.672 -3.850 1.00 50.21 ATOM 775 C ASN A 54 26.539 -1.590 -3.744 1.00 4.42 ATOM 776 O ASN A 54 26.160 -1.660 -2.576 1.00 12.13 ATOM 777 N GLY A 55 26.793 -2.662 -4.488 1.00 33.12 ATOM 778 H GLY A 55 27.093 -2.546 -5.414 1.00 11.54 ATOM 779 CA GLY A 55 26.629 -3.998 -3.944 1.00 3.40 ATOM 780 HA2 GLY A 55 25.604 -4.124 -3.629 1.00 41.55 ATOM 781 HA3 GLY A 55 26.849 -4.718 -4.718 1.00 31.40 ATOM 782 C GLY A 55 27.541 -4.258 -2.761 1.00 41.53 ATOM 783 O GLY A 55 27.207 -5.040 -1.873 1.00 31.43 ATOM 784 N GLU A 56 28.697 -3.600 -2.751 1.00 74.31 ATOM 785 H GLU A 56 28.906 -2.990 -3.488 1.00 42.32 ATOM 786 CA GLU A 56 29.660 -3.767 -1.669 1.00 60.22 ATOM 787 HA GLU A 56 29.743 -4.823 -1.459 1.00 14.34 ATOM 788 CB GLU A 56 31.031 -3.236 -2.091 1.00 44.13 ATOM 789 HB2 GLU A 56 31.785 -3.668 -1.449 1.00 52.31 ATOM 790 HB3 GLU A 56 31.223 -3.539 -3.110 1.00 22.30 ATOM 791 CG GLU A 56 31.148 -1.723 -2.015 1.00 11.23 ATOM 792 HG2 GLU A 56 30.243 -1.284 -2.409 1.00 24.41 ATOM 793 HG3 GLU A 56 31.264 -1.435 -0.980 1.00 65.41 ATOM 794 CD GLU A 56 32.328 -1.188 -2.802 1.00 40.15 ATOM 795 OE1 GLU A 56 32.282 -1.244 -4.049 1.00 44.14 ATOM 796 OE2 GLU A 56 33.297 -0.714 -2.173 1.00 14.01 ATOM 797 C GLU A 56 29.191 -3.049 -0.407 1.00 74.21 ATOM 798 O GLU A 56 29.591 -3.398 0.704 1.00 61.04 ATOM 799 N ASP A 57 28.340 -2.045 -0.587 1.00 2.31 ATOM 800 H ASP A 57 28.058 -1.814 -1.497 1.00 70.40 ATOM 801 CA ASP A 57 27.815 -1.277 0.536 1.00 21.14 ATOM 802 HA ASP A 57 28.209 -1.707 1.445 1.00 44.22 ATOM 803 CB ASP A 57 28.266 0.181 0.440 1.00 11.32 ATOM 804 HB2 ASP A 57 28.371 0.451 -0.601 1.00 21.13 ATOM 805 HB3 ASP A 57 27.519 0.813 0.898 1.00 50.02 ATOM 806 CG ASP A 57 29.592 0.424 1.134 1.00 13.51 ATOM 807 OD1 ASP A 57 29.726 0.030 2.311 1.00 12.32 ATOM 808 OD2 ASP A 57 30.495 1.010 0.500 1.00 30.24 ATOM 809 C ASP A 57 26.292 -1.350 0.580 1.00 50.13 ATOM 810 O ASP A 57 25.603 -0.413 0.175 1.00 71.31 ATOM 811 N LYS A 58 25.772 -2.469 1.072 1.00 21.03 ATOM 812 H LYS A 58 26.373 -3.180 1.379 1.00 22.43 ATOM 813 CA LYS A 58 24.331 -2.666 1.169 1.00 14.43 ATOM 814 HA LYS A 58 23.898 -2.426 0.210 1.00 72.42 ATOM 815 CB LYS A 58 24.016 -4.124 1.508 1.00 33.33 ATOM 816 HB2 LYS A 58 24.214 -4.288 2.557 1.00 31.42 ATOM 817 HB3 LYS A 58 22.968 -4.308 1.316 1.00 64.13 ATOM 818 CG LYS A 58 24.830 -5.125 0.707 1.00 43.45 ATOM 819 HG2 LYS A 58 25.881 -4.926 0.860 1.00 15.23 ATOM 820 HG3 LYS A 58 24.597 -6.123 1.050 1.00 51.42 ATOM 821 CD LYS A 58 24.525 -5.030 -0.779 1.00 13.41 ATOM 822 HD2 LYS A 58 24.771 -4.037 -1.126 1.00 14.14 ATOM 823 HD3 LYS A 58 25.125 -5.757 -1.308 1.00 55.51 ATOM 824 CE LYS A 58 23.055 -5.299 -1.064 1.00 22.10 ATOM 825 HE2 LYS A 58 22.466 -4.508 -0.626 1.00 60.02 ATOM 826 HE3 LYS A 58 22.906 -5.310 -2.134 1.00 13.54 ATOM 827 NZ LYS A 58 22.611 -6.604 -0.500 1.00 11.34 ATOM 828 HZ1 LYS A 58 22.182 -6.460 0.437 1.00 24.43 ATOM 829 HZ2 LYS A 58 21.907 -7.043 -1.127 1.00 65.51 ATOM 830 HZ3 LYS A 58 23.423 -7.246 -0.403 1.00 21.32 ATOM 831 C LYS A 58 23.726 -1.745 2.225 1.00 73.42 ATOM 832 O LYS A 58 22.754 -1.031 1.977 1.00 70.11 ATOM 833 N PRO A 59 24.313 -1.760 3.431 1.00 41.05 ATOM 834 CA PRO A 59 23.850 -0.931 4.547 1.00 55.31 ATOM 835 HA PRO A 59 22.796 -1.074 4.737 1.00 30.42 ATOM 836 CB PRO A 59 24.661 -1.451 5.736 1.00 33.21 ATOM 837 HB2 PRO A 59 24.895 -0.632 6.402 1.00 74.13 ATOM 838 HB3 PRO A 59 24.091 -2.201 6.265 1.00 41.42 ATOM 839 CG PRO A 59 25.892 -2.031 5.130 1.00 2.51 ATOM 840 HG2 PRO A 59 26.635 -1.259 4.999 1.00 40.41 ATOM 841 HG3 PRO A 59 26.276 -2.819 5.761 1.00 15.22 ATOM 842 CD PRO A 59 25.475 -2.587 3.797 1.00 43.33 ATOM 843 HD2 PRO A 59 26.271 -2.474 3.075 1.00 22.24 ATOM 844 HD3 PRO A 59 25.194 -3.625 3.892 1.00 21.12 ATOM 845 C PRO A 59 24.126 0.552 4.322 1.00 70.13 ATOM 846 O PRO A 59 23.267 1.398 4.568 1.00 63.21 ATOM 847 N GLY A 60 25.331 0.860 3.851 1.00 31.12 ATOM 848 H GLY A 60 25.976 0.143 3.673 1.00 15.32 ATOM 849 CA GLY A 60 25.698 2.241 3.600 1.00 4.34 ATOM 850 HA2 GLY A 60 25.668 2.785 4.533 1.00 44.35 ATOM 851 HA3 GLY A 60 26.706 2.269 3.211 1.00 32.34 ATOM 852 C GLY A 60 24.773 2.916 2.608 1.00 52.42 ATOM 853 O GLY A 60 24.405 4.078 2.782 1.00 42.52 ATOM 854 N PHE A 61 24.396 2.188 1.562 1.00 32.45 ATOM 855 H PHE A 61 24.722 1.267 1.479 1.00 62.11 ATOM 856 CA PHE A 61 23.509 2.724 0.536 1.00 4.13 ATOM 857 HA PHE A 61 23.930 3.656 0.191 1.00 74.24 ATOM 858 CB PHE A 61 23.413 1.753 -0.642 1.00 55.24 ATOM 859 HB2 PHE A 61 24.322 1.809 -1.221 1.00 24.41 ATOM 860 HB3 PHE A 61 23.292 0.750 -0.264 1.00 21.45 ATOM 861 CG PHE A 61 22.262 2.042 -1.564 1.00 3.10 ATOM 862 CD1 PHE A 61 21.158 1.206 -1.598 1.00 13.22 ATOM 863 HD1 PHE A 61 21.128 0.340 -0.953 1.00 64.03 ATOM 864 CE1 PHE A 61 20.098 1.469 -2.446 1.00 4.45 ATOM 865 HE1 PHE A 61 19.243 0.811 -2.462 1.00 70.41 ATOM 866 CZ PHE A 61 20.133 2.577 -3.270 1.00 2.45 ATOM 867 HZ PHE A 61 19.307 2.785 -3.933 1.00 30.11 ATOM 868 CE2 PHE A 61 21.229 3.418 -3.246 1.00 15.23 ATOM 869 HE2 PHE A 61 21.259 4.285 -3.888 1.00 43.55 ATOM 870 CD2 PHE A 61 22.285 3.150 -2.396 1.00 62.31 ATOM 871 HD2 PHE A 61 23.142 3.809 -2.378 1.00 21.32 ATOM 872 C PHE A 61 22.119 2.992 1.105 1.00 72.04 ATOM 873 O PHE A 61 21.604 4.108 1.017 1.00 22.34 ATOM 874 N LEU A 62 21.516 1.961 1.686 1.00 15.22 ATOM 875 H LEU A 62 21.975 1.097 1.725 1.00 4.22 ATOM 876 CA LEU A 62 20.184 2.084 2.269 1.00 32.41 ATOM 877 HA LEU A 62 19.507 2.391 1.486 1.00 14.24 ATOM 878 CB LEU A 62 19.723 0.735 2.825 1.00 2.13 ATOM 879 HB2 LEU A 62 20.525 0.334 3.426 1.00 12.23 ATOM 880 HB3 LEU A 62 18.861 0.914 3.452 1.00 73.24 ATOM 881 CG LEU A 62 19.340 -0.323 1.790 1.00 44.34 ATOM 882 HG LEU A 62 19.959 -0.198 0.911 1.00 11.04 ATOM 883 CD1 LEU A 62 19.583 -1.720 2.339 1.00 41.01 ATOM 884 HD11 LEU A 62 18.912 -2.417 1.859 1.00 43.02 ATOM 885 HD12 LEU A 62 20.605 -2.011 2.144 1.00 13.00 ATOM 886 HD13 LEU A 62 19.404 -1.724 3.404 1.00 65.00 ATOM 887 CD2 LEU A 62 17.887 -0.157 1.371 1.00 71.44 ATOM 888 HD21 LEU A 62 17.840 0.395 0.443 1.00 21.45 ATOM 889 HD22 LEU A 62 17.439 -1.130 1.233 1.00 31.42 ATOM 890 HD23 LEU A 62 17.350 0.381 2.138 1.00 61.04 ATOM 891 C LEU A 62 20.168 3.135 3.374 1.00 34.44 ATOM 892 O LEU A 62 19.184 3.855 3.547 1.00 21.11 ATOM 893 N LYS A 63 21.264 3.219 4.120 1.00 64.23 ATOM 894 H LYS A 63 22.016 2.617 3.933 1.00 10.15 ATOM 895 CA LYS A 63 21.379 4.184 5.207 1.00 42.04 ATOM 896 HA LYS A 63 20.546 4.031 5.876 1.00 61.04 ATOM 897 CB LYS A 63 22.683 3.964 5.976 1.00 25.42 ATOM 898 HB2 LYS A 63 22.768 2.916 6.225 1.00 60.00 ATOM 899 HB3 LYS A 63 23.513 4.242 5.342 1.00 10.22 ATOM 900 CG LYS A 63 22.775 4.768 7.261 1.00 12.13 ATOM 901 HG2 LYS A 63 23.813 4.980 7.470 1.00 71.10 ATOM 902 HG3 LYS A 63 22.235 5.696 7.134 1.00 72.43 ATOM 903 CD LYS A 63 22.182 4.010 8.437 1.00 21.22 ATOM 904 HD2 LYS A 63 22.436 2.964 8.345 1.00 12.21 ATOM 905 HD3 LYS A 63 22.597 4.404 9.354 1.00 23.52 ATOM 906 CE LYS A 63 20.668 4.145 8.482 1.00 52.44 ATOM 907 HE2 LYS A 63 20.399 5.142 8.167 1.00 3.23 ATOM 908 HE3 LYS A 63 20.235 3.425 7.803 1.00 42.21 ATOM 909 NZ LYS A 63 20.129 3.907 9.849 1.00 25.24 ATOM 910 HZ1 LYS A 63 20.807 4.242 10.564 1.00 43.13 ATOM 911 HZ2 LYS A 63 19.231 4.416 9.974 1.00 41.13 ATOM 912 HZ3 LYS A 63 19.963 2.891 9.996 1.00 74.44 ATOM 913 C LYS A 63 21.326 5.612 4.674 1.00 42.33 ATOM 914 O LYS A 63 20.625 6.464 5.220 1.00 50.22 ATOM 915 N LYS A 64 22.071 5.867 3.603 1.00 12.52 ATOM 916 H LYS A 64 22.609 5.147 3.213 1.00 72.35 ATOM 917 CA LYS A 64 22.107 7.192 2.994 1.00 60.41 ATOM 918 HA LYS A 64 22.532 7.876 3.712 1.00 11.04 ATOM 919 CB LYS A 64 22.986 7.175 1.741 1.00 10.32 ATOM 920 HB2 LYS A 64 22.668 6.364 1.104 1.00 61.54 ATOM 921 HB3 LYS A 64 22.856 8.109 1.213 1.00 71.23 ATOM 922 CG LYS A 64 24.465 6.998 2.038 1.00 31.21 ATOM 923 HG2 LYS A 64 24.901 7.965 2.239 1.00 43.02 ATOM 924 HG3 LYS A 64 24.575 6.364 2.907 1.00 72.04 ATOM 925 CD LYS A 64 25.196 6.362 0.868 1.00 44.33 ATOM 926 HD2 LYS A 64 25.178 5.289 0.982 1.00 33.35 ATOM 927 HD3 LYS A 64 24.696 6.637 -0.050 1.00 72.22 ATOM 928 CE LYS A 64 26.644 6.823 0.798 1.00 1.54 ATOM 929 HE2 LYS A 64 26.870 7.106 -0.218 1.00 61.24 ATOM 930 HE3 LYS A 64 26.767 7.680 1.445 1.00 34.43 ATOM 931 NZ LYS A 64 27.588 5.754 1.226 1.00 70.22 ATOM 932 HZ1 LYS A 64 27.859 5.170 0.409 1.00 24.51 ATOM 933 HZ2 LYS A 64 28.445 6.177 1.636 1.00 22.40 ATOM 934 HZ3 LYS A 64 27.139 5.145 1.940 1.00 52.22 ATOM 935 C LYS A 64 20.702 7.664 2.636 1.00 52.44 ATOM 936 O LYS A 64 20.390 8.852 2.738 1.00 62.30 ATOM 937 N LEU A 65 19.857 6.729 2.217 1.00 73.12 ATOM 938 H LEU A 65 20.163 5.800 2.156 1.00 55.31 ATOM 939 CA LEU A 65 18.483 7.050 1.845 1.00 61.22 ATOM 940 HA LEU A 65 18.505 7.941 1.235 1.00 74.42 ATOM 941 CB LEU A 65 17.873 5.905 1.034 1.00 13.12 ATOM 942 HB2 LEU A 65 17.729 5.068 1.700 1.00 0.42 ATOM 943 HB3 LEU A 65 16.913 6.238 0.665 1.00 61.25 ATOM 944 CG LEU A 65 18.693 5.417 -0.161 1.00 12.04 ATOM 945 HG LEU A 65 19.668 5.103 0.185 1.00 43.15 ATOM 946 CD1 LEU A 65 18.021 4.221 -0.816 1.00 75.14 ATOM 947 HD11 LEU A 65 16.951 4.372 -0.830 1.00 63.24 ATOM 948 HD12 LEU A 65 18.382 4.115 -1.828 1.00 65.35 ATOM 949 HD13 LEU A 65 18.251 3.327 -0.256 1.00 74.32 ATOM 950 CD2 LEU A 65 18.888 6.540 -1.168 1.00 53.44 ATOM 951 HD21 LEU A 65 19.263 7.417 -0.662 1.00 13.42 ATOM 952 HD22 LEU A 65 19.596 6.229 -1.922 1.00 1.33 ATOM 953 HD23 LEU A 65 17.942 6.772 -1.637 1.00 25.22 ATOM 954 C LEU A 65 17.633 7.322 3.082 1.00 63.41 ATOM 955 O LEU A 65 16.747 8.175 3.063 1.00 53.40 ATOM 956 N SER A 66 17.912 6.591 4.157 1.00 54.01 ATOM 957 H SER A 66 18.630 5.926 4.110 1.00 42.04 ATOM 958 CA SER A 66 17.172 6.752 5.403 1.00 14.11 ATOM 959 HA SER A 66 16.121 6.640 5.181 1.00 12.44 ATOM 960 CB SER A 66 17.585 5.677 6.409 1.00 25.53 ATOM 961 HB2 SER A 66 17.881 4.785 5.878 1.00 64.11 ATOM 962 HB3 SER A 66 18.417 6.038 6.997 1.00 51.21 ATOM 963 OG SER A 66 16.515 5.355 7.281 1.00 65.21 ATOM 964 HG SER A 66 16.251 4.443 7.140 1.00 33.12 ATOM 965 C SER A 66 17.405 8.138 5.998 1.00 75.40 ATOM 966 O SER A 66 16.504 8.729 6.595 1.00 1.22 ATOM 967 N LEU A 67 18.619 8.650 5.831 1.00 72.34 ATOM 968 H LEU A 67 19.294 8.131 5.346 1.00 2.32 ATOM 969 CA LEU A 67 18.972 9.966 6.350 1.00 2.24 ATOM 970 HA LEU A 67 18.763 9.971 7.410 1.00 53.23 ATOM 971 CB LEU A 67 20.462 10.238 6.136 1.00 62.24 ATOM 972 HB2 LEU A 67 20.806 10.859 6.949 1.00 75.33 ATOM 973 HB3 LEU A 67 20.978 9.289 6.167 1.00 64.32 ATOM 974 CG LEU A 67 20.836 10.933 4.826 1.00 72.32 ATOM 975 HG LEU A 67 20.103 10.683 4.071 1.00 33.32 ATOM 976 CD1 LEU A 67 20.830 12.443 5.002 1.00 0.24 ATOM 977 HD11 LEU A 67 21.770 12.849 4.659 1.00 51.41 ATOM 978 HD12 LEU A 67 20.022 12.870 4.427 1.00 34.21 ATOM 979 HD13 LEU A 67 20.694 12.683 6.047 1.00 44.03 ATOM 980 CD2 LEU A 67 22.196 10.456 4.338 1.00 3.14 ATOM 981 HD21 LEU A 67 22.465 9.547 4.855 1.00 64.41 ATOM 982 HD22 LEU A 67 22.152 10.267 3.276 1.00 41.10 ATOM 983 HD23 LEU A 67 22.937 11.216 4.538 1.00 11.32 ATOM 984 C LEU A 67 18.143 11.057 5.680 1.00 20.11 ATOM 985 O LEU A 67 17.901 12.115 6.262 1.00 25.41 ATOM 986 N LYS A 68 17.707 10.792 4.453 1.00 24.21 ATOM 987 H LYS A 68 17.933 9.931 4.042 1.00 72.42 ATOM 988 CA LYS A 68 16.902 11.748 3.703 1.00 13.34 ATOM 989 HA LYS A 68 17.095 12.731 4.105 1.00 40.52 ATOM 990 CB LYS A 68 17.294 11.728 2.224 1.00 32.13 ATOM 991 HB2 LYS A 68 17.925 12.580 2.020 1.00 54.34 ATOM 992 HB3 LYS A 68 17.850 10.823 2.024 1.00 11.22 ATOM 993 CG LYS A 68 16.106 11.776 1.279 1.00 34.44 ATOM 994 HG2 LYS A 68 16.448 11.577 0.275 1.00 72.34 ATOM 995 HG3 LYS A 68 15.392 11.020 1.575 1.00 72.21 ATOM 996 CD LYS A 68 15.426 13.134 1.307 1.00 54.22 ATOM 997 HD2 LYS A 68 14.359 12.996 1.209 1.00 62.32 ATOM 998 HD3 LYS A 68 15.643 13.617 2.249 1.00 33.34 ATOM 999 CE LYS A 68 15.911 14.024 0.173 1.00 64.45 ATOM 1000 HE2 LYS A 68 16.164 13.402 -0.672 1.00 61.53 ATOM 1001 HE3 LYS A 68 15.115 14.699 -0.103 1.00 43.35 ATOM 1002 NZ LYS A 68 17.108 14.819 0.565 1.00 60.55 ATOM 1003 HZ1 LYS A 68 17.863 14.699 -0.140 1.00 64.45 ATOM 1004 HZ2 LYS A 68 16.863 15.827 0.625 1.00 14.55 ATOM 1005 HZ3 LYS A 68 17.460 14.502 1.491 1.00 73.22 ATOM 1006 C LYS A 68 15.415 11.441 3.850 1.00 20.44 ATOM 1007 O LYS A 68 14.585 12.349 3.901 1.00 60.42 ATOM 1008 N PHE A 69 15.086 10.155 3.920 1.00 15.11 ATOM 1009 H PHE A 69 15.792 9.477 3.874 1.00 4.33 ATOM 1010 CA PHE A 69 13.698 9.728 4.062 1.00 24.00 ATOM 1011 HA PHE A 69 13.068 10.528 3.706 1.00 61.02 ATOM 1012 CB PHE A 69 13.439 8.477 3.220 1.00 22.35 ATOM 1013 HB2 PHE A 69 14.039 7.664 3.602 1.00 14.15 ATOM 1014 HB3 PHE A 69 12.395 8.213 3.293 1.00 52.32 ATOM 1015 CG PHE A 69 13.774 8.652 1.767 1.00 54.12 ATOM 1016 CD1 PHE A 69 13.224 9.693 1.037 1.00 51.45 ATOM 1017 HD1 PHE A 69 12.549 10.383 1.523 1.00 13.41 ATOM 1018 CE1 PHE A 69 13.530 9.858 -0.301 1.00 72.14 ATOM 1019 HE1 PHE A 69 13.094 10.674 -0.859 1.00 33.43 ATOM 1020 CZ PHE A 69 14.392 8.977 -0.924 1.00 71.21 ATOM 1021 HZ PHE A 69 14.633 9.104 -1.969 1.00 32.11 ATOM 1022 CE2 PHE A 69 14.947 7.935 -0.207 1.00 43.00 ATOM 1023 HE2 PHE A 69 15.621 7.245 -0.692 1.00 24.43 ATOM 1024 CD2 PHE A 69 14.637 7.775 1.130 1.00 4.33 ATOM 1025 HD2 PHE A 69 15.072 6.959 1.689 1.00 13.43 ATOM 1026 C PHE A 69 13.362 9.450 5.524 1.00 31.02 ATOM 1027 O PHE A 69 13.960 8.580 6.157 1.00 63.53 ATOM 1028 N LYS A 70 12.400 10.197 6.056 1.00 71.52 ATOM 1029 H LYS A 70 11.960 10.875 5.501 1.00 74.31 ATOM 1030 CA LYS A 70 11.981 10.032 7.443 1.00 43.12 ATOM 1031 HA LYS A 70 12.830 9.672 8.005 1.00 54.31 ATOM 1032 CB LYS A 70 11.531 11.374 8.024 1.00 44.41 ATOM 1033 HB2 LYS A 70 11.118 11.977 7.228 1.00 4.15 ATOM 1034 HB3 LYS A 70 10.764 11.194 8.763 1.00 52.02 ATOM 1035 CG LYS A 70 12.653 12.158 8.683 1.00 11.24 ATOM 1036 HG2 LYS A 70 13.361 11.465 9.112 1.00 20.30 ATOM 1037 HG3 LYS A 70 13.146 12.762 7.935 1.00 12.50 ATOM 1038 CD LYS A 70 12.127 13.066 9.783 1.00 62.12 ATOM 1039 HD2 LYS A 70 11.389 12.529 10.359 1.00 31.43 ATOM 1040 HD3 LYS A 70 12.949 13.353 10.424 1.00 34.43 ATOM 1041 CE LYS A 70 11.485 14.320 9.210 1.00 4.45 ATOM 1042 HE2 LYS A 70 11.521 15.099 9.956 1.00 14.45 ATOM 1043 HE3 LYS A 70 12.045 14.630 8.340 1.00 11.02 ATOM 1044 NZ LYS A 70 10.068 14.089 8.818 1.00 34.51 ATOM 1045 HZ1 LYS A 70 9.462 14.840 9.206 1.00 40.23 ATOM 1046 HZ2 LYS A 70 9.979 14.087 7.782 1.00 63.03 ATOM 1047 HZ3 LYS A 70 9.741 13.172 9.184 1.00 31.55 ATOM 1048 C LYS A 70 10.851 9.014 7.553 1.00 53.02 ATOM 1049 O LYS A 70 10.774 8.261 8.523 1.00 34.44 ATOM 1050 N ASP A 71 9.977 8.996 6.552 1.00 3.41 ATOM 1051 H ASP A 71 10.092 9.622 5.806 1.00 23.12 ATOM 1052 CA ASP A 71 8.852 8.069 6.536 1.00 62.35 ATOM 1053 HA ASP A 71 8.889 7.486 7.443 1.00 25.14 ATOM 1054 CB ASP A 71 7.531 8.837 6.492 1.00 15.23 ATOM 1055 HB2 ASP A 71 7.681 9.770 5.968 1.00 73.20 ATOM 1056 HB3 ASP A 71 6.796 8.247 5.965 1.00 35.13 ATOM 1057 CG ASP A 71 6.995 9.147 7.877 1.00 64.14 ATOM 1058 OD1 ASP A 71 7.715 9.804 8.658 1.00 22.41 ATOM 1059 OD2 ASP A 71 5.857 8.733 8.178 1.00 15.41 ATOM 1060 C ASP A 71 8.945 7.124 5.342 1.00 73.35 ATOM 1061 O ASP A 71 8.139 7.177 4.412 1.00 12.33 ATOM 1062 N PRO A 72 9.951 6.237 5.365 1.00 42.45 ATOM 1063 CA PRO A 72 10.173 5.264 4.291 1.00 24.02 ATOM 1064 HA PRO A 72 10.234 5.745 3.326 1.00 61.22 ATOM 1065 CB PRO A 72 11.531 4.650 4.644 1.00 14.43 ATOM 1066 HB2 PRO A 72 11.538 3.605 4.370 1.00 61.20 ATOM 1067 HB3 PRO A 72 12.314 5.172 4.116 1.00 2.51 ATOM 1068 CG PRO A 72 11.655 4.829 6.118 1.00 21.21 ATOM 1069 HG2 PRO A 72 11.182 4.004 6.629 1.00 2.01 ATOM 1070 HG3 PRO A 72 12.698 4.894 6.393 1.00 54.22 ATOM 1071 CD PRO A 72 10.949 6.117 6.440 1.00 24.14 ATOM 1072 HD2 PRO A 72 10.470 6.053 7.406 1.00 50.11 ATOM 1073 HD3 PRO A 72 11.644 6.944 6.416 1.00 74.14 ATOM 1074 C PRO A 72 9.095 4.186 4.254 1.00 43.35 ATOM 1075 O PRO A 72 8.966 3.459 3.269 1.00 4.41 ATOM 1076 N GLU A 73 8.323 4.090 5.332 1.00 63.14 ATOM 1077 H GLU A 73 8.475 4.698 6.085 1.00 43.13 ATOM 1078 CA GLU A 73 7.256 3.100 5.420 1.00 24.12 ATOM 1079 HA GLU A 73 7.652 2.155 5.079 1.00 55.10 ATOM 1080 CB GLU A 73 6.790 2.949 6.870 1.00 74.15 ATOM 1081 HB2 GLU A 73 5.918 2.312 6.890 1.00 72.21 ATOM 1082 HB3 GLU A 73 7.578 2.483 7.442 1.00 61.32 ATOM 1083 CG GLU A 73 6.434 4.268 7.535 1.00 74.22 ATOM 1084 HG2 GLU A 73 7.295 4.627 8.077 1.00 24.12 ATOM 1085 HG3 GLU A 73 6.168 4.982 6.770 1.00 40.24 ATOM 1086 CD GLU A 73 5.273 4.139 8.502 1.00 73.22 ATOM 1087 OE1 GLU A 73 5.277 4.847 9.531 1.00 70.24 ATOM 1088 OE2 GLU A 73 4.361 3.330 8.230 1.00 13.42 ATOM 1089 C GLU A 73 6.078 3.489 4.533 1.00 52.33 ATOM 1090 O GLU A 73 5.346 2.630 4.043 1.00 53.41 ATOM 1091 N ASN A 74 5.901 4.791 4.331 1.00 2.10 ATOM 1092 H ASN A 74 6.518 5.428 4.749 1.00 61.14 ATOM 1093 CA ASN A 74 4.811 5.295 3.504 1.00 42.53 ATOM 1094 HA ASN A 74 4.282 4.446 3.099 1.00 32.03 ATOM 1095 CB ASN A 74 3.845 6.128 4.349 1.00 73.41 ATOM 1096 HB2 ASN A 74 4.116 7.171 4.272 1.00 33.35 ATOM 1097 HB3 ASN A 74 2.841 5.992 3.976 1.00 52.54 ATOM 1098 CG ASN A 74 3.870 5.733 5.813 1.00 1.20 ATOM 1099 OD1 ASN A 74 3.445 4.638 6.180 1.00 73.33 ATOM 1100 ND2 ASN A 74 4.370 6.627 6.658 1.00 44.32 ATOM 1101 HD21 ASN A 74 4.691 7.480 6.295 1.00 73.55 ATOM 1102 HD22 ASN A 74 4.400 6.398 7.610 1.00 15.01 ATOM 1103 C ASN A 74 5.348 6.136 2.349 1.00 4.25 ATOM 1104 O ASN A 74 4.598 6.855 1.688 1.00 45.00 ATOM 1105 N THR A 75 6.653 6.041 2.112 1.00 20.20 ATOM 1106 H THR A 75 7.198 5.451 2.674 1.00 40.13 ATOM 1107 CA THR A 75 7.291 6.792 1.039 1.00 44.13 ATOM 1108 HA THR A 75 6.629 7.597 0.756 1.00 42.34 ATOM 1109 CB THR A 75 8.628 7.404 1.499 1.00 12.23 ATOM 1110 HB THR A 75 9.150 6.677 2.105 1.00 72.14 ATOM 1111 OG1 THR A 75 8.385 8.577 2.284 1.00 12.01 ATOM 1112 HG1 THR A 75 8.362 9.347 1.711 1.00 64.04 ATOM 1113 CG2 THR A 75 9.501 7.759 0.305 1.00 73.11 ATOM 1114 HG21 THR A 75 10.109 8.618 0.546 1.00 54.41 ATOM 1115 HG22 THR A 75 10.140 6.922 0.065 1.00 74.13 ATOM 1116 HG23 THR A 75 8.873 7.988 -0.544 1.00 5.21 ATOM 1117 C THR A 75 7.543 5.908 -0.177 1.00 71.23 ATOM 1118 O THR A 75 8.119 4.826 -0.063 1.00 64.50 ATOM 1119 N THR A 76 7.107 6.375 -1.343 1.00 64.03 ATOM 1120 H THR A 76 6.655 7.244 -1.370 1.00 24.00 ATOM 1121 CA THR A 76 7.285 5.626 -2.581 1.00 40.20 ATOM 1122 HA THR A 76 7.236 4.573 -2.344 1.00 5.32 ATOM 1123 CB THR A 76 6.171 5.945 -3.595 1.00 54.34 ATOM 1124 HB THR A 76 6.335 6.939 -3.987 1.00 12.11 ATOM 1125 OG1 THR A 76 4.893 5.903 -2.949 1.00 63.14 ATOM 1126 HG1 THR A 76 4.488 6.773 -2.985 1.00 33.43 ATOM 1127 CG2 THR A 76 6.193 4.957 -4.752 1.00 14.40 ATOM 1128 HG21 THR A 76 7.196 4.582 -4.886 1.00 23.34 ATOM 1129 HG22 THR A 76 5.526 4.135 -4.536 1.00 43.31 ATOM 1130 HG23 THR A 76 5.871 5.454 -5.656 1.00 33.24 ATOM 1131 C THR A 76 8.637 5.928 -3.217 1.00 41.11 ATOM 1132 O THR A 76 8.889 7.049 -3.662 1.00 21.30 ATOM 1133 N LEU A 77 9.504 4.922 -3.258 1.00 10.41 ATOM 1134 H LEU A 77 9.246 4.053 -2.888 1.00 21.13 ATOM 1135 CA LEU A 77 10.832 5.080 -3.841 1.00 52.11 ATOM 1136 HA LEU A 77 11.080 6.131 -3.819 1.00 65.34 ATOM 1137 CB LEU A 77 11.866 4.306 -3.021 1.00 53.04 ATOM 1138 HB2 LEU A 77 11.367 3.910 -2.150 1.00 4.42 ATOM 1139 HB3 LEU A 77 12.225 3.489 -3.631 1.00 31.23 ATOM 1140 CG LEU A 77 13.079 5.105 -2.545 1.00 0.14 ATOM 1141 HG LEU A 77 13.635 5.451 -3.405 1.00 51.41 ATOM 1142 CD1 LEU A 77 12.637 6.325 -1.751 1.00 33.41 ATOM 1143 HD11 LEU A 77 13.003 7.219 -2.232 1.00 52.50 ATOM 1144 HD12 LEU A 77 11.558 6.354 -1.708 1.00 51.42 ATOM 1145 HD13 LEU A 77 13.035 6.266 -0.749 1.00 21.11 ATOM 1146 CD2 LEU A 77 14.000 4.228 -1.709 1.00 43.22 ATOM 1147 HD21 LEU A 77 13.458 3.360 -1.367 1.00 33.52 ATOM 1148 HD22 LEU A 77 14.841 3.914 -2.310 1.00 73.12 ATOM 1149 HD23 LEU A 77 14.357 4.789 -0.858 1.00 35.03 ATOM 1150 C LEU A 77 10.851 4.600 -5.289 1.00 2.21 ATOM 1151 O LEU A 77 10.283 3.558 -5.616 1.00 13.22 ATOM 1152 N TYR A 78 11.510 5.366 -6.151 1.00 65.54 ATOM 1153 H TYR A 78 11.943 6.184 -5.831 1.00 2.21 ATOM 1154 CA TYR A 78 11.604 5.019 -7.565 1.00 21.34 ATOM 1155 HA TYR A 78 11.062 4.097 -7.716 1.00 63.34 ATOM 1156 CB TYR A 78 10.969 6.114 -8.423 1.00 44.02 ATOM 1157 HB2 TYR A 78 11.146 7.073 -7.960 1.00 61.43 ATOM 1158 HB3 TYR A 78 11.425 6.103 -9.403 1.00 12.23 ATOM 1159 CG TYR A 78 9.477 5.954 -8.603 1.00 33.13 ATOM 1160 CD1 TYR A 78 8.584 6.521 -7.701 1.00 42.13 ATOM 1161 HD1 TYR A 78 8.970 7.083 -6.863 1.00 24.30 ATOM 1162 CE1 TYR A 78 7.219 6.377 -7.861 1.00 5.02 ATOM 1163 HE1 TYR A 78 6.541 6.825 -7.150 1.00 2.43 ATOM 1164 CZ TYR A 78 6.730 5.659 -8.932 1.00 42.53 ATOM 1165 CE2 TYR A 78 7.596 5.087 -9.841 1.00 33.11 ATOM 1166 HE2 TYR A 78 7.212 4.525 -10.680 1.00 23.34 ATOM 1167 CD2 TYR A 78 8.959 5.235 -9.673 1.00 32.13 ATOM 1168 HD2 TYR A 78 9.640 4.787 -10.382 1.00 54.34 ATOM 1169 OH TYR A 78 5.372 5.513 -9.096 1.00 13.14 ATOM 1170 HH TYR A 78 5.200 4.898 -9.812 1.00 62.33 ATOM 1171 C TYR A 78 13.057 4.810 -7.979 1.00 44.01 ATOM 1172 O TYR A 78 13.880 5.721 -7.879 1.00 31.11 ATOM 1173 N ILE A 79 13.365 3.605 -8.446 1.00 23.44 ATOM 1174 H ILE A 79 12.666 2.921 -8.501 1.00 62.44 ATOM 1175 CA ILE A 79 14.718 3.276 -8.877 1.00 61.24 ATOM 1176 HA ILE A 79 15.407 3.879 -8.303 1.00 53.14 ATOM 1177 CB ILE A 79 15.045 1.792 -8.623 1.00 42.43 ATOM 1178 HB ILE A 79 14.691 1.219 -9.466 1.00 42.23 ATOM 1179 CG2 ILE A 79 16.549 1.593 -8.513 1.00 45.11 ATOM 1180 HG21 ILE A 79 16.753 0.642 -8.044 1.00 22.12 ATOM 1181 HG22 ILE A 79 16.988 1.609 -9.500 1.00 31.10 ATOM 1182 HG23 ILE A 79 16.975 2.387 -7.917 1.00 61.13 ATOM 1183 CG1 ILE A 79 14.343 1.303 -7.355 1.00 22.20 ATOM 1184 HG12 ILE A 79 13.276 1.357 -7.498 1.00 14.40 ATOM 1185 HG13 ILE A 79 14.625 0.276 -7.170 1.00 4.30 ATOM 1186 CD1 ILE A 79 14.689 2.110 -6.123 1.00 75.02 ATOM 1187 HD11 ILE A 79 14.959 1.442 -5.319 1.00 70.31 ATOM 1188 HD12 ILE A 79 15.519 2.764 -6.343 1.00 25.03 ATOM 1189 HD13 ILE A 79 13.834 2.701 -5.828 1.00 73.44 ATOM 1190 C ILE A 79 14.912 3.581 -10.359 1.00 32.12 ATOM 1191 O ILE A 79 14.264 2.980 -11.218 1.00 3.44 ATOM 1192 N LEU A 80 15.808 4.517 -10.652 1.00 70.41 ATOM 1193 H LEU A 80 16.292 4.960 -9.925 1.00 64.12 ATOM 1194 CA LEU A 80 16.089 4.901 -12.031 1.00 25.01 ATOM 1195 HA LEU A 80 15.259 4.579 -12.641 1.00 34.12 ATOM 1196 CB LEU A 80 16.228 6.421 -12.139 1.00 60.53 ATOM 1197 HB2 LEU A 80 15.396 6.866 -11.616 1.00 42.42 ATOM 1198 HB3 LEU A 80 17.151 6.703 -11.652 1.00 54.24 ATOM 1199 CG LEU A 80 16.251 6.993 -13.557 1.00 73.00 ATOM 1200 HG LEU A 80 17.177 6.710 -14.038 1.00 73.42 ATOM 1201 CD1 LEU A 80 15.103 6.427 -14.379 1.00 42.44 ATOM 1202 HD11 LEU A 80 14.369 5.989 -13.720 1.00 2.24 ATOM 1203 HD12 LEU A 80 14.645 7.221 -14.951 1.00 61.24 ATOM 1204 HD13 LEU A 80 15.481 5.671 -15.051 1.00 74.14 ATOM 1205 CD2 LEU A 80 16.184 8.513 -13.520 1.00 21.24 ATOM 1206 HD21 LEU A 80 15.641 8.871 -14.382 1.00 31.33 ATOM 1207 HD22 LEU A 80 15.679 8.829 -12.619 1.00 72.11 ATOM 1208 HD23 LEU A 80 17.185 8.917 -13.531 1.00 43.45 ATOM 1209 C LEU A 80 17.361 4.226 -12.536 1.00 34.32 ATOM 1210 O LEU A 80 18.390 4.233 -11.860 1.00 35.41 ATOM 1211 N ASP A 81 17.282 3.645 -13.728 1.00 43.42 ATOM 1212 H ASP A 81 16.434 3.674 -14.219 1.00 30.33 ATOM 1213 CA ASP A 81 18.427 2.968 -14.326 1.00 4.52 ATOM 1214 HA ASP A 81 19.303 3.229 -13.751 1.00 65.23 ATOM 1215 CB ASP A 81 18.233 1.452 -14.276 1.00 44.24 ATOM 1216 HB2 ASP A 81 19.098 0.971 -14.711 1.00 35.32 ATOM 1217 HB3 ASP A 81 18.133 1.142 -13.247 1.00 2.03 ATOM 1218 CG ASP A 81 17.001 1.001 -15.036 1.00 45.12 ATOM 1219 OD1 ASP A 81 16.241 1.874 -15.504 1.00 61.24 ATOM 1220 OD2 ASP A 81 16.797 -0.225 -15.162 1.00 3.31 ATOM 1221 C ASP A 81 18.634 3.421 -15.768 1.00 61.40 ATOM 1222 O ASP A 81 17.680 3.767 -16.465 1.00 33.34 ATOM 1223 N LYS A 82 19.887 3.416 -16.210 1.00 40.22 ATOM 1224 H LYS A 82 20.605 3.130 -15.607 1.00 65.44 ATOM 1225 CA LYS A 82 20.221 3.825 -17.569 1.00 54.44 ATOM 1226 HA LYS A 82 20.033 4.885 -17.652 1.00 54.04 ATOM 1227 CB LYS A 82 21.700 3.558 -17.856 1.00 31.40 ATOM 1228 HB2 LYS A 82 22.112 2.976 -17.045 1.00 31.24 ATOM 1229 HB3 LYS A 82 21.780 2.989 -18.772 1.00 14.44 ATOM 1230 CG LYS A 82 22.529 4.821 -18.006 1.00 12.51 ATOM 1231 HG2 LYS A 82 22.035 5.485 -18.700 1.00 50.11 ATOM 1232 HG3 LYS A 82 22.612 5.303 -17.042 1.00 31.02 ATOM 1233 CD LYS A 82 23.923 4.515 -18.526 1.00 42.44 ATOM 1234 HD2 LYS A 82 23.841 4.038 -19.491 1.00 63.24 ATOM 1235 HD3 LYS A 82 24.472 5.441 -18.626 1.00 50.23 ATOM 1236 CE LYS A 82 24.679 3.591 -17.584 1.00 45.51 ATOM 1237 HE2 LYS A 82 24.784 4.081 -16.628 1.00 31.10 ATOM 1238 HE3 LYS A 82 24.112 2.681 -17.462 1.00 60.40 ATOM 1239 NZ LYS A 82 26.033 3.253 -18.106 1.00 54.51 ATOM 1240 HZ1 LYS A 82 26.232 2.244 -17.955 1.00 71.21 ATOM 1241 HZ2 LYS A 82 26.084 3.457 -19.125 1.00 13.32 ATOM 1242 HZ3 LYS A 82 26.756 3.816 -17.614 1.00 61.02 ATOM 1243 C LYS A 82 19.354 3.091 -18.587 1.00 73.20 ATOM 1244 O LYS A 82 18.747 3.709 -19.461 1.00 55.25 ATOM 1245 N PHE A 83 19.299 1.769 -18.466 1.00 63.53 ATOM 1246 H PHE A 83 19.806 1.333 -17.749 1.00 34.23 ATOM 1247 CA PHE A 83 18.506 0.950 -19.376 1.00 31.24 ATOM 1248 HA PHE A 83 17.532 1.406 -19.467 1.00 22.34 ATOM 1249 CB PHE A 83 19.164 0.900 -20.756 1.00 73.32 ATOM 1250 HB2 PHE A 83 19.046 -0.092 -21.167 1.00 45.31 ATOM 1251 HB3 PHE A 83 18.678 1.613 -21.404 1.00 40.43 ATOM 1252 CG PHE A 83 20.631 1.218 -20.733 1.00 3.21 ATOM 1253 CD1 PHE A 83 21.538 0.328 -20.180 1.00 42.41 ATOM 1254 HD1 PHE A 83 21.180 -0.603 -19.763 1.00 44.24 ATOM 1255 CE1 PHE A 83 22.889 0.618 -20.157 1.00 45.24 ATOM 1256 HE1 PHE A 83 23.585 -0.084 -19.723 1.00 23.12 ATOM 1257 CZ PHE A 83 23.348 1.808 -20.689 1.00 73.41 ATOM 1258 HZ PHE A 83 24.403 2.036 -20.673 1.00 30.20 ATOM 1259 CE2 PHE A 83 22.454 2.703 -21.244 1.00 20.12 ATOM 1260 HE2 PHE A 83 22.810 3.634 -21.660 1.00 32.42 ATOM 1261 CD2 PHE A 83 21.104 2.408 -21.263 1.00 70.23 ATOM 1262 HD2 PHE A 83 20.406 3.109 -21.696 1.00 43.54 ATOM 1263 C PHE A 83 18.338 -0.465 -18.828 1.00 41.50 ATOM 1264 O PHE A 83 19.159 -1.344 -19.089 1.00 23.05 ATOM 1265 N ASP A 84 17.269 -0.675 -18.068 1.00 23.01 ATOM 1266 H ASP A 84 16.651 0.066 -17.896 1.00 41.34 ATOM 1267 CA ASP A 84 16.992 -1.982 -17.483 1.00 42.12 ATOM 1268 HA ASP A 84 16.177 -1.867 -16.784 1.00 45.34 ATOM 1269 CB ASP A 84 16.577 -2.974 -18.571 1.00 42.52 ATOM 1270 HB2 ASP A 84 15.953 -2.466 -19.293 1.00 24.22 ATOM 1271 HB3 ASP A 84 17.462 -3.347 -19.066 1.00 1.45 ATOM 1272 CG ASP A 84 15.804 -4.153 -18.015 1.00 70.01 ATOM 1273 OD1 ASP A 84 15.106 -3.976 -16.995 1.00 74.43 ATOM 1274 OD2 ASP A 84 15.898 -5.253 -18.599 1.00 72.13 ATOM 1275 C ASP A 84 18.211 -2.511 -16.733 1.00 72.13 ATOM 1276 O ASP A 84 18.463 -3.715 -16.710 1.00 3.13 ATOM 1277 N GLY A 85 18.964 -1.602 -16.122 1.00 2.11 ATOM 1278 H GLY A 85 18.714 -0.656 -16.175 1.00 2.43 ATOM 1279 CA GLY A 85 20.148 -1.996 -15.381 1.00 31.33 ATOM 1280 HA2 GLY A 85 20.823 -2.510 -16.049 1.00 32.54 ATOM 1281 HA3 GLY A 85 20.636 -1.109 -15.005 1.00 52.33 ATOM 1282 C GLY A 85 19.824 -2.907 -14.213 1.00 1.10 ATOM 1283 O GLY A 85 19.641 -4.111 -14.388 1.00 52.44 ATOM 1284 N ASN A 86 19.755 -2.331 -13.017 1.00 62.20 ATOM 1285 H ASN A 86 19.911 -1.367 -12.941 1.00 1.33 ATOM 1286 CA ASN A 86 19.454 -3.100 -11.815 1.00 14.00 ATOM 1287 HA ASN A 86 19.068 -4.060 -12.124 1.00 14.33 ATOM 1288 CB ASN A 86 20.724 -3.316 -10.991 1.00 24.52 ATOM 1289 HB2 ASN A 86 20.459 -3.405 -9.947 1.00 54.23 ATOM 1290 HB3 ASN A 86 21.206 -4.227 -11.314 1.00 35.31 ATOM 1291 CG ASN A 86 21.711 -2.174 -11.138 1.00 15.23 ATOM 1292 OD1 ASN A 86 22.352 -2.022 -12.178 1.00 34.33 ATOM 1293 ND2 ASN A 86 21.836 -1.363 -10.093 1.00 62.05 ATOM 1294 HD21 ASN A 86 21.293 -1.545 -9.298 1.00 4.22 ATOM 1295 HD22 ASN A 86 22.466 -0.616 -10.162 1.00 3.44 ATOM 1296 C ASN A 86 18.399 -2.394 -10.968 1.00 71.12 ATOM 1297 O ASN A 86 18.346 -2.569 -9.751 1.00 24.21 ATOM 1298 N SER A 87 17.560 -1.596 -11.621 1.00 62.34 ATOM 1299 H SER A 87 17.653 -1.498 -12.592 1.00 50.13 ATOM 1300 CA SER A 87 16.508 -0.861 -10.929 1.00 25.23 ATOM 1301 HA SER A 87 16.974 -0.262 -10.160 1.00 52.03 ATOM 1302 CB SER A 87 15.775 0.062 -11.904 1.00 32.52 ATOM 1303 HB2 SER A 87 15.938 -0.283 -12.913 1.00 71.25 ATOM 1304 HB3 SER A 87 14.717 0.045 -11.684 1.00 21.11 ATOM 1305 OG SER A 87 16.243 1.395 -11.795 1.00 62.50 ATOM 1306 HG SER A 87 15.669 1.978 -12.296 1.00 73.12 ATOM 1307 C SER A 87 15.518 -1.819 -10.274 1.00 13.45 ATOM 1308 O SER A 87 15.021 -1.560 -9.178 1.00 21.02 ATOM 1309 N GLU A 88 15.236 -2.925 -10.954 1.00 34.31 ATOM 1310 H GLU A 88 15.664 -3.075 -11.823 1.00 33.15 ATOM 1311 CA GLU A 88 14.303 -3.921 -10.439 1.00 24.34 ATOM 1312 HA GLU A 88 13.433 -3.401 -10.068 1.00 43.22 ATOM 1313 CB GLU A 88 13.874 -4.876 -11.555 1.00 12.32 ATOM 1314 HB2 GLU A 88 14.709 -5.511 -11.811 1.00 1.25 ATOM 1315 HB3 GLU A 88 13.063 -5.491 -11.193 1.00 23.10 ATOM 1316 CG GLU A 88 13.408 -4.167 -12.816 1.00 21.33 ATOM 1317 HG2 GLU A 88 12.653 -3.444 -12.549 1.00 13.43 ATOM 1318 HG3 GLU A 88 14.251 -3.659 -13.260 1.00 2.43 ATOM 1319 CD GLU A 88 12.824 -5.122 -13.839 1.00 53.50 ATOM 1320 OE1 GLU A 88 13.395 -6.217 -14.022 1.00 31.13 ATOM 1321 OE2 GLU A 88 11.796 -4.773 -14.457 1.00 61.20 ATOM 1322 C GLU A 88 14.929 -4.711 -9.292 1.00 44.44 ATOM 1323 O GLU A 88 14.239 -5.128 -8.361 1.00 44.22 ATOM 1324 N LEU A 89 16.240 -4.912 -9.368 1.00 22.54 ATOM 1325 H LEU A 89 16.736 -4.556 -10.134 1.00 1.05 ATOM 1326 CA LEU A 89 16.961 -5.652 -8.337 1.00 72.23 ATOM 1327 HA LEU A 89 16.405 -6.553 -8.126 1.00 74.44 ATOM 1328 CB LEU A 89 18.356 -6.033 -8.836 1.00 51.32 ATOM 1329 HB2 LEU A 89 18.254 -6.896 -9.475 1.00 63.32 ATOM 1330 HB3 LEU A 89 18.737 -5.203 -9.414 1.00 3.53 ATOM 1331 CG LEU A 89 19.386 -6.367 -7.757 1.00 65.13 ATOM 1332 HG LEU A 89 18.874 -6.743 -6.883 1.00 34.42 ATOM 1333 CD1 LEU A 89 20.337 -7.449 -8.245 1.00 24.34 ATOM 1334 HD11 LEU A 89 21.103 -7.618 -7.501 1.00 54.53 ATOM 1335 HD12 LEU A 89 19.788 -8.364 -8.409 1.00 34.32 ATOM 1336 HD13 LEU A 89 20.797 -7.135 -9.170 1.00 1.43 ATOM 1337 CD2 LEU A 89 20.158 -5.120 -7.352 1.00 10.23 ATOM 1338 HD21 LEU A 89 19.817 -4.784 -6.384 1.00 33.34 ATOM 1339 HD22 LEU A 89 21.212 -5.349 -7.302 1.00 42.23 ATOM 1340 HD23 LEU A 89 19.993 -4.341 -8.081 1.00 74.05 ATOM 1341 C LEU A 89 17.073 -4.832 -7.056 1.00 34.41 ATOM 1342 O LEU A 89 16.858 -5.345 -5.957 1.00 73.25 ATOM 1343 N VAL A 90 17.408 -3.555 -7.204 1.00 43.22 ATOM 1344 H VAL A 90 17.567 -3.204 -8.105 1.00 50.23 ATOM 1345 CA VAL A 90 17.545 -2.662 -6.059 1.00 63.43 ATOM 1346 HA VAL A 90 18.153 -3.161 -5.318 1.00 43.13 ATOM 1347 CB VAL A 90 18.244 -1.348 -6.453 1.00 42.50 ATOM 1348 HB VAL A 90 17.694 -0.901 -7.268 1.00 13.10 ATOM 1349 CG1 VAL A 90 18.242 -0.372 -5.286 1.00 43.43 ATOM 1350 HG11 VAL A 90 19.232 0.042 -5.161 1.00 62.32 ATOM 1351 HG12 VAL A 90 17.542 0.426 -5.485 1.00 73.13 ATOM 1352 HG13 VAL A 90 17.952 -0.889 -4.384 1.00 73.42 ATOM 1353 CG2 VAL A 90 19.663 -1.620 -6.928 1.00 62.53 ATOM 1354 HG21 VAL A 90 20.272 -1.923 -6.089 1.00 70.41 ATOM 1355 HG22 VAL A 90 19.650 -2.408 -7.667 1.00 23.54 ATOM 1356 HG23 VAL A 90 20.075 -0.723 -7.366 1.00 70.34 ATOM 1357 C VAL A 90 16.186 -2.340 -5.448 1.00 44.24 ATOM 1358 O VAL A 90 16.061 -2.186 -4.234 1.00 22.22 ATOM 1359 N ALA A 91 15.170 -2.239 -6.299 1.00 43.20 ATOM 1360 H ALA A 91 15.333 -2.372 -7.256 1.00 1.11 ATOM 1361 CA ALA A 91 13.819 -1.937 -5.843 1.00 2.12 ATOM 1362 HA ALA A 91 13.812 -0.924 -5.467 1.00 43.34 ATOM 1363 CB ALA A 91 12.840 -2.017 -7.004 1.00 73.14 ATOM 1364 HB1 ALA A 91 13.034 -2.911 -7.578 1.00 62.13 ATOM 1365 HB2 ALA A 91 11.830 -2.047 -6.622 1.00 70.14 ATOM 1366 HB3 ALA A 91 12.960 -1.150 -7.637 1.00 13.01 ATOM 1367 C ALA A 91 13.394 -2.881 -4.724 1.00 31.25 ATOM 1368 O ALA A 91 12.706 -2.477 -3.787 1.00 21.13 ATOM 1369 N GLU A 92 13.807 -4.140 -4.829 1.00 22.43 ATOM 1370 H GLU A 92 14.353 -4.402 -5.599 1.00 42.12 ATOM 1371 CA GLU A 92 13.467 -5.142 -3.825 1.00 14.31 ATOM 1372 HA GLU A 92 12.417 -5.037 -3.594 1.00 43.52 ATOM 1373 CB GLU A 92 13.717 -6.549 -4.371 1.00 34.10 ATOM 1374 HB2 GLU A 92 12.919 -7.198 -4.040 1.00 52.43 ATOM 1375 HB3 GLU A 92 13.712 -6.509 -5.450 1.00 75.03 ATOM 1376 CG GLU A 92 15.038 -7.150 -3.923 1.00 22.04 ATOM 1377 HG2 GLU A 92 15.813 -6.407 -4.035 1.00 5.03 ATOM 1378 HG3 GLU A 92 14.957 -7.430 -2.883 1.00 3.05 ATOM 1379 CD GLU A 92 15.424 -8.377 -4.726 1.00 51.44 ATOM 1380 OE1 GLU A 92 15.784 -8.221 -5.912 1.00 10.22 ATOM 1381 OE2 GLU A 92 15.366 -9.493 -4.169 1.00 13.20 ATOM 1382 C GLU A 92 14.275 -4.929 -2.548 1.00 15.20 ATOM 1383 O GLU A 92 13.813 -5.238 -1.449 1.00 14.54 ATOM 1384 N LEU A 93 15.483 -4.400 -2.701 1.00 65.03 ATOM 1385 H LEU A 93 15.797 -4.175 -3.602 1.00 13.23 ATOM 1386 CA LEU A 93 16.357 -4.146 -1.561 1.00 45.43 ATOM 1387 HA LEU A 93 16.491 -5.077 -1.032 1.00 61.30 ATOM 1388 CB LEU A 93 17.721 -3.645 -2.041 1.00 10.42 ATOM 1389 HB2 LEU A 93 18.127 -4.385 -2.713 1.00 4.42 ATOM 1390 HB3 LEU A 93 17.562 -2.721 -2.579 1.00 3.33 ATOM 1391 CG LEU A 93 18.760 -3.381 -0.951 1.00 4.13 ATOM 1392 HG LEU A 93 18.400 -2.595 -0.301 1.00 31.31 ATOM 1393 CD1 LEU A 93 18.975 -4.627 -0.105 1.00 41.33 ATOM 1394 HD11 LEU A 93 18.628 -5.494 -0.648 1.00 3.15 ATOM 1395 HD12 LEU A 93 20.027 -4.736 0.114 1.00 11.00 ATOM 1396 HD13 LEU A 93 18.422 -4.535 0.818 1.00 44.30 ATOM 1397 CD2 LEU A 93 20.073 -2.919 -1.566 1.00 62.02 ATOM 1398 HD21 LEU A 93 20.582 -2.261 -0.877 1.00 61.32 ATOM 1399 HD22 LEU A 93 20.696 -3.777 -1.771 1.00 61.15 ATOM 1400 HD23 LEU A 93 19.873 -2.391 -2.487 1.00 1.02 ATOM 1401 C LEU A 93 15.733 -3.127 -0.613 1.00 43.22 ATOM 1402 O LEU A 93 15.669 -3.347 0.596 1.00 10.44 ATOM 1403 N VAL A 94 15.272 -2.012 -1.171 1.00 42.20 ATOM 1404 H VAL A 94 15.352 -1.894 -2.141 1.00 20.14 ATOM 1405 CA VAL A 94 14.650 -0.960 -0.376 1.00 75.10 ATOM 1406 HA VAL A 94 15.301 -0.742 0.458 1.00 34.21 ATOM 1407 CB VAL A 94 14.467 0.330 -1.197 1.00 1.42 ATOM 1408 HB VAL A 94 13.818 0.995 -0.646 1.00 32.24 ATOM 1409 CG1 VAL A 94 15.803 1.029 -1.398 1.00 1.25 ATOM 1410 HG11 VAL A 94 16.579 0.290 -1.531 1.00 43.23 ATOM 1411 HG12 VAL A 94 15.752 1.660 -2.273 1.00 33.31 ATOM 1412 HG13 VAL A 94 16.027 1.634 -0.531 1.00 61.30 ATOM 1413 CG2 VAL A 94 13.811 0.022 -2.534 1.00 51.42 ATOM 1414 HG21 VAL A 94 14.520 -0.481 -3.176 1.00 15.54 ATOM 1415 HG22 VAL A 94 12.953 -0.615 -2.376 1.00 42.42 ATOM 1416 HG23 VAL A 94 13.494 0.944 -3.000 1.00 61.44 ATOM 1417 C VAL A 94 13.293 -1.405 0.159 1.00 61.44 ATOM 1418 O VAL A 94 12.879 -1.001 1.245 1.00 42.24 ATOM 1419 N ALA A 95 12.605 -2.242 -0.612 1.00 2.22 ATOM 1420 H ALA A 95 12.988 -2.528 -1.467 1.00 21.51 ATOM 1421 CA ALA A 95 11.296 -2.745 -0.215 1.00 10.33 ATOM 1422 HA ALA A 95 10.616 -1.906 -0.170 1.00 31.13 ATOM 1423 CB ALA A 95 10.770 -3.725 -1.253 1.00 52.50 ATOM 1424 HB1 ALA A 95 10.501 -4.652 -0.769 1.00 42.02 ATOM 1425 HB2 ALA A 95 9.899 -3.305 -1.735 1.00 45.15 ATOM 1426 HB3 ALA A 95 11.535 -3.912 -1.991 1.00 63.24 ATOM 1427 C ALA A 95 11.355 -3.407 1.158 1.00 43.42 ATOM 1428 O ALA A 95 10.391 -3.361 1.923 1.00 71.03 ATOM 1429 N LEU A 96 12.492 -4.022 1.464 1.00 41.11 ATOM 1430 H LEU A 96 13.225 -4.025 0.814 1.00 40.51 ATOM 1431 CA LEU A 96 12.677 -4.694 2.745 1.00 22.52 ATOM 1432 HA LEU A 96 11.732 -5.132 3.029 1.00 73.20 ATOM 1433 CB LEU A 96 13.721 -5.805 2.615 1.00 44.43 ATOM 1434 HB2 LEU A 96 14.693 -5.339 2.559 1.00 24.21 ATOM 1435 HB3 LEU A 96 13.667 -6.415 3.505 1.00 72.11 ATOM 1436 CG LEU A 96 13.574 -6.726 1.403 1.00 33.04 ATOM 1437 HG LEU A 96 13.165 -6.161 0.577 1.00 34.10 ATOM 1438 CD1 LEU A 96 14.929 -7.267 0.976 1.00 42.13 ATOM 1439 HD11 LEU A 96 15.080 -7.070 -0.075 1.00 51.04 ATOM 1440 HD12 LEU A 96 15.707 -6.783 1.548 1.00 52.21 ATOM 1441 HD13 LEU A 96 14.963 -8.332 1.151 1.00 43.01 ATOM 1442 CD2 LEU A 96 12.616 -7.867 1.715 1.00 62.11 ATOM 1443 HD21 LEU A 96 12.788 -8.217 2.722 1.00 3.52 ATOM 1444 HD22 LEU A 96 11.598 -7.518 1.624 1.00 43.11 ATOM 1445 HD23 LEU A 96 12.783 -8.677 1.020 1.00 54.44 ATOM 1446 C LEU A 96 13.104 -3.704 3.824 1.00 54.33 ATOM 1447 O LEU A 96 13.010 -3.991 5.016 1.00 22.11 ATOM 1448 N ASN A 97 13.570 -2.535 3.395 1.00 22.24 ATOM 1449 H ASN A 97 13.621 -2.364 2.432 1.00 73.43 ATOM 1450 CA ASN A 97 14.009 -1.501 4.325 1.00 44.42 ATOM 1451 HA ASN A 97 14.379 -1.989 5.214 1.00 63.14 ATOM 1452 CB ASN A 97 15.138 -0.675 3.705 1.00 42.44 ATOM 1453 HB2 ASN A 97 14.950 -0.556 2.647 1.00 11.34 ATOM 1454 HB3 ASN A 97 15.164 0.298 4.173 1.00 25.40 ATOM 1455 CG ASN A 97 16.496 -1.328 3.878 1.00 75.42 ATOM 1456 OD1 ASN A 97 17.359 -0.814 4.589 1.00 54.30 ATOM 1457 ND2 ASN A 97 16.690 -2.469 3.226 1.00 2.10 ATOM 1458 HD21 ASN A 97 15.958 -2.820 2.678 1.00 55.04 ATOM 1459 HD22 ASN A 97 17.558 -2.913 3.321 1.00 64.32 ATOM 1460 C ASN A 97 12.849 -0.588 4.711 1.00 64.11 ATOM 1461 O ASN A 97 13.049 0.470 5.306 1.00 25.22 ATOM 1462 N GLY A 98 11.635 -1.006 4.368 1.00 73.33 ATOM 1463 H GLY A 98 11.535 -1.859 3.894 1.00 44.31 ATOM 1464 CA GLY A 98 10.460 -0.216 4.687 1.00 43.24 ATOM 1465 HA2 GLY A 98 9.715 -0.860 5.128 1.00 30.32 ATOM 1466 HA3 GLY A 98 10.736 0.544 5.404 1.00 74.41 ATOM 1467 C GLY A 98 9.866 0.458 3.466 1.00 72.12 ATOM 1468 O GLY A 98 8.722 0.912 3.494 1.00 52.32 ATOM 1469 N PHE A 99 10.644 0.525 2.391 1.00 61.52 ATOM 1470 H PHE A 99 11.547 0.144 2.430 1.00 51.10 ATOM 1471 CA PHE A 99 10.189 1.150 1.155 1.00 52.31 ATOM 1472 HA PHE A 99 9.610 2.022 1.419 1.00 5.03 ATOM 1473 CB PHE A 99 11.386 1.585 0.307 1.00 22.11 ATOM 1474 HB2 PHE A 99 11.979 0.716 0.062 1.00 54.43 ATOM 1475 HB3 PHE A 99 11.027 2.040 -0.604 1.00 31.34 ATOM 1476 CG PHE A 99 12.282 2.574 0.997 1.00 31.31 ATOM 1477 CD1 PHE A 99 12.124 3.934 0.789 1.00 41.43 ATOM 1478 HD1 PHE A 99 11.348 4.282 0.123 1.00 41.32 ATOM 1479 CE1 PHE A 99 12.947 4.846 1.422 1.00 45.12 ATOM 1480 HE1 PHE A 99 12.814 5.904 1.251 1.00 10.15 ATOM 1481 CZ PHE A 99 13.940 4.403 2.275 1.00 55.42 ATOM 1482 HZ PHE A 99 14.584 5.114 2.770 1.00 23.23 ATOM 1483 CE2 PHE A 99 14.107 3.050 2.491 1.00 64.32 ATOM 1484 HE2 PHE A 99 14.882 2.700 3.157 1.00 30.11 ATOM 1485 CD2 PHE A 99 13.281 2.143 1.855 1.00 62.55 ATOM 1486 HD2 PHE A 99 13.413 1.083 2.024 1.00 2.15 ATOM 1487 C PHE A 99 9.305 0.197 0.356 1.00 70.10 ATOM 1488 O PHE A 99 9.542 -0.043 -0.828 1.00 62.40 ATOM 1489 N LYS A 100 8.285 -0.344 1.013 1.00 75.45 ATOM 1490 H LYS A 100 8.147 -0.114 1.956 1.00 50.13 ATOM 1491 CA LYS A 100 7.363 -1.271 0.366 1.00 63.31 ATOM 1492 HA LYS A 100 7.895 -2.192 0.180 1.00 42.13 ATOM 1493 CB LYS A 100 6.172 -1.561 1.282 1.00 52.54 ATOM 1494 HB2 LYS A 100 5.771 -2.532 1.035 1.00 71.54 ATOM 1495 HB3 LYS A 100 6.515 -1.572 2.306 1.00 22.22 ATOM 1496 CG LYS A 100 5.053 -0.539 1.165 1.00 24.45 ATOM 1497 HG2 LYS A 100 4.848 -0.361 0.120 1.00 33.34 ATOM 1498 HG3 LYS A 100 4.169 -0.932 1.647 1.00 52.33 ATOM 1499 CD LYS A 100 5.430 0.777 1.823 1.00 2.53 ATOM 1500 HD2 LYS A 100 5.369 0.665 2.896 1.00 61.04 ATOM 1501 HD3 LYS A 100 6.442 1.033 1.543 1.00 5.04 ATOM 1502 CE LYS A 100 4.500 1.901 1.394 1.00 54.42 ATOM 1503 HE2 LYS A 100 5.000 2.845 1.551 1.00 75.22 ATOM 1504 HE3 LYS A 100 4.275 1.783 0.344 1.00 10.40 ATOM 1505 NZ LYS A 100 3.226 1.893 2.166 1.00 24.11 ATOM 1506 HZ1 LYS A 100 3.326 2.470 3.026 1.00 22.40 ATOM 1507 HZ2 LYS A 100 2.455 2.283 1.588 1.00 50.14 ATOM 1508 HZ3 LYS A 100 2.981 0.920 2.441 1.00 44.04 ATOM 1509 C LYS A 100 6.871 -0.710 -0.964 1.00 61.03 ATOM 1510 O LYS A 100 6.573 -1.461 -1.893 1.00 40.43 ATOM 1511 N SER A 101 6.790 0.614 -1.049 1.00 72.00 ATOM 1512 H SER A 101 7.042 1.159 -0.274 1.00 33.41 ATOM 1513 CA SER A 101 6.332 1.275 -2.265 1.00 54.51 ATOM 1514 HA SER A 101 5.628 0.619 -2.755 1.00 32.15 ATOM 1515 CB SER A 101 5.630 2.591 -1.922 1.00 72.10 ATOM 1516 HB2 SER A 101 5.697 3.262 -2.765 1.00 11.25 ATOM 1517 HB3 SER A 101 4.591 2.394 -1.700 1.00 51.11 ATOM 1518 OG SER A 101 6.228 3.210 -0.796 1.00 62.43 ATOM 1519 HG SER A 101 5.877 4.097 -0.694 1.00 51.21 ATOM 1520 C SER A 101 7.498 1.540 -3.212 1.00 42.21 ATOM 1521 O SER A 101 7.629 2.633 -3.763 1.00 22.22 ATOM 1522 N ALA A 102 8.343 0.531 -3.396 1.00 44.20 ATOM 1523 H ALA A 102 8.186 -0.316 -2.929 1.00 13.50 ATOM 1524 CA ALA A 102 9.498 0.653 -4.277 1.00 61.02 ATOM 1525 HA ALA A 102 9.823 1.683 -4.261 1.00 40.42 ATOM 1526 CB ALA A 102 10.643 -0.211 -3.770 1.00 32.33 ATOM 1527 HB1 ALA A 102 11.203 -0.596 -4.609 1.00 73.41 ATOM 1528 HB2 ALA A 102 11.293 0.383 -3.145 1.00 42.13 ATOM 1529 HB3 ALA A 102 10.245 -1.034 -3.194 1.00 71.34 ATOM 1530 C ALA A 102 9.139 0.271 -5.709 1.00 74.30 ATOM 1531 O ALA A 102 8.583 -0.800 -5.955 1.00 70.11 ATOM 1532 N TYR A 103 9.458 1.152 -6.650 1.00 4.44 ATOM 1533 H TYR A 103 9.900 1.988 -6.392 1.00 1.24 ATOM 1534 CA TYR A 103 9.166 0.908 -8.057 1.00 41.41 ATOM 1535 HA TYR A 103 8.732 -0.077 -8.140 1.00 33.14 ATOM 1536 CB TYR A 103 8.162 1.938 -8.577 1.00 54.10 ATOM 1537 HB2 TYR A 103 8.464 2.922 -8.252 1.00 72.31 ATOM 1538 HB3 TYR A 103 8.152 1.908 -9.657 1.00 10.12 ATOM 1539 CG TYR A 103 6.749 1.704 -8.093 1.00 35.41 ATOM 1540 CD1 TYR A 103 6.447 1.714 -6.737 1.00 12.42 ATOM 1541 HD1 TYR A 103 7.239 1.893 -6.025 1.00 4.34 ATOM 1542 CE1 TYR A 103 5.157 1.500 -6.290 1.00 63.22 ATOM 1543 HE1 TYR A 103 4.943 1.511 -5.232 1.00 12.42 ATOM 1544 CZ TYR A 103 4.148 1.272 -7.203 1.00 4.41 ATOM 1545 CE2 TYR A 103 4.422 1.258 -8.555 1.00 10.13 ATOM 1546 HE2 TYR A 103 3.632 1.080 -9.269 1.00 34.31 ATOM 1547 CD2 TYR A 103 5.715 1.472 -8.992 1.00 52.22 ATOM 1548 HD2 TYR A 103 5.932 1.462 -10.051 1.00 21.45 ATOM 1549 OH TYR A 103 2.862 1.060 -6.762 1.00 63.41 ATOM 1550 HH TYR A 103 2.473 0.330 -7.251 1.00 3.44 ATOM 1551 C TYR A 103 10.440 0.957 -8.895 1.00 24.45 ATOM 1552 O TYR A 103 11.340 1.753 -8.630 1.00 44.22 ATOM 1553 N ALA A 104 10.508 0.098 -9.907 1.00 24.04 ATOM 1554 H ALA A 104 9.759 -0.512 -10.067 1.00 33.22 ATOM 1555 CA ALA A 104 11.670 0.043 -10.785 1.00 40.34 ATOM 1556 HA ALA A 104 12.492 0.534 -10.283 1.00 72.52 ATOM 1557 CB ALA A 104 12.069 -1.402 -11.044 1.00 32.14 ATOM 1558 HB1 ALA A 104 11.428 -2.060 -10.475 1.00 55.44 ATOM 1559 HB2 ALA A 104 11.967 -1.621 -12.096 1.00 60.12 ATOM 1560 HB3 ALA A 104 13.095 -1.552 -10.742 1.00 42.35 ATOM 1561 C ALA A 104 11.397 0.762 -12.102 1.00 75.02 ATOM 1562 O ALA A 104 10.545 0.340 -12.885 1.00 70.21 ATOM 1563 N ILE A 105 12.123 1.849 -12.339 1.00 52.05 ATOM 1564 H ILE A 105 12.786 2.135 -11.677 1.00 54.12 ATOM 1565 CA ILE A 105 11.958 2.625 -13.562 1.00 51.40 ATOM 1566 HA ILE A 105 10.911 2.608 -13.829 1.00 11.44 ATOM 1567 CB ILE A 105 12.383 4.092 -13.359 1.00 72.23 ATOM 1568 HB ILE A 105 13.417 4.104 -13.050 1.00 53.31 ATOM 1569 CG2 ILE A 105 12.270 4.862 -14.667 1.00 30.53 ATOM 1570 HG21 ILE A 105 12.913 4.409 -15.407 1.00 40.33 ATOM 1571 HG22 ILE A 105 11.247 4.835 -15.013 1.00 64.32 ATOM 1572 HG23 ILE A 105 12.569 5.887 -14.508 1.00 24.13 ATOM 1573 CG1 ILE A 105 11.528 4.748 -12.273 1.00 73.21 ATOM 1574 HG12 ILE A 105 10.487 4.657 -12.540 1.00 14.44 ATOM 1575 HG13 ILE A 105 11.700 4.241 -11.335 1.00 23.33 ATOM 1576 CD1 ILE A 105 11.829 6.216 -12.071 1.00 45.33 ATOM 1577 HD11 ILE A 105 11.196 6.610 -11.290 1.00 72.14 ATOM 1578 HD12 ILE A 105 12.865 6.336 -11.789 1.00 20.50 ATOM 1579 HD13 ILE A 105 11.643 6.752 -12.990 1.00 70.25 ATOM 1580 C ILE A 105 12.768 2.027 -14.707 1.00 21.21 ATOM 1581 O ILE A 105 13.868 1.512 -14.502 1.00 14.32 ATOM 1582 N LYS A 106 12.218 2.099 -15.914 1.00 63.04 ATOM 1583 H LYS A 106 11.339 2.521 -16.014 1.00 52.25 ATOM 1584 CA LYS A 106 12.890 1.568 -17.094 1.00 71.54 ATOM 1585 HA LYS A 106 13.336 0.623 -16.825 1.00 24.54 ATOM 1586 CB LYS A 106 11.880 1.338 -18.221 1.00 61.02 ATOM 1587 HB2 LYS A 106 10.886 1.321 -17.800 1.00 11.44 ATOM 1588 HB3 LYS A 106 11.950 2.156 -18.923 1.00 43.34 ATOM 1589 CG LYS A 106 12.099 0.040 -18.979 1.00 31.11 ATOM 1590 HG2 LYS A 106 11.705 0.146 -19.979 1.00 11.23 ATOM 1591 HG3 LYS A 106 13.159 -0.164 -19.027 1.00 43.55 ATOM 1592 CD LYS A 106 11.403 -1.127 -18.298 1.00 62.13 ATOM 1593 HD2 LYS A 106 11.829 -2.051 -18.662 1.00 14.40 ATOM 1594 HD3 LYS A 106 11.557 -1.054 -17.231 1.00 11.41 ATOM 1595 CE LYS A 106 9.909 -1.129 -18.584 1.00 3.21 ATOM 1596 HE2 LYS A 106 9.515 -0.147 -18.373 1.00 54.34 ATOM 1597 HE3 LYS A 106 9.756 -1.362 -19.627 1.00 70.22 ATOM 1598 NZ LYS A 106 9.187 -2.130 -17.752 1.00 34.22 ATOM 1599 HZ1 LYS A 106 8.326 -1.707 -17.350 1.00 54.32 ATOM 1600 HZ2 LYS A 106 8.918 -2.950 -18.332 1.00 61.44 ATOM 1601 HZ3 LYS A 106 9.796 -2.455 -16.974 1.00 12.44 ATOM 1602 C LYS A 106 13.989 2.514 -17.567 1.00 71.43 ATOM 1603 O LYS A 106 14.441 3.379 -16.818 1.00 12.34 ATOM 1604 N ASP A 107 14.413 2.344 -18.815 1.00 22.44 ATOM 1605 H ASP A 107 14.014 1.636 -19.363 1.00 52.11 ATOM 1606 CA ASP A 107 15.458 3.184 -19.388 1.00 54.42 ATOM 1607 HA ASP A 107 16.384 2.951 -18.886 1.00 64.34 ATOM 1608 CB ASP A 107 15.614 2.893 -20.882 1.00 31.15 ATOM 1609 HB2 ASP A 107 14.903 3.490 -21.435 1.00 23.14 ATOM 1610 HB3 ASP A 107 16.615 3.155 -21.190 1.00 22.12 ATOM 1611 CG ASP A 107 15.375 1.433 -21.215 1.00 12.34 ATOM 1612 OD1 ASP A 107 16.364 0.712 -21.461 1.00 34.33 ATOM 1613 OD2 ASP A 107 14.199 1.013 -21.230 1.00 33.21 ATOM 1614 C ASP A 107 15.143 4.662 -19.176 1.00 5.01 ATOM 1615 O ASP A 107 15.920 5.534 -19.564 1.00 13.13 ATOM 1616 N GLY A 108 13.998 4.936 -18.558 1.00 23.20 ATOM 1617 H GLY A 108 13.419 4.199 -18.271 1.00 14.41 ATOM 1618 CA GLY A 108 13.601 6.309 -18.306 1.00 61.41 ATOM 1619 HA2 GLY A 108 13.050 6.675 -19.159 1.00 74.42 ATOM 1620 HA3 GLY A 108 12.959 6.332 -17.438 1.00 32.21 ATOM 1621 C GLY A 108 14.787 7.220 -18.061 1.00 24.23 ATOM 1622 O GLY A 108 14.788 8.376 -18.481 1.00 52.24 ATOM 1623 N ALA A 109 15.800 6.698 -17.376 1.00 44.44 ATOM 1624 H ALA A 109 15.741 5.770 -17.068 1.00 2.44 ATOM 1625 CA ALA A 109 16.998 7.473 -17.076 1.00 22.21 ATOM 1626 HA ALA A 109 16.720 8.270 -16.402 1.00 32.04 ATOM 1627 CB ALA A 109 18.029 6.600 -16.375 1.00 71.14 ATOM 1628 HB1 ALA A 109 17.524 5.879 -15.750 1.00 24.43 ATOM 1629 HB2 ALA A 109 18.624 6.083 -17.113 1.00 72.45 ATOM 1630 HB3 ALA A 109 18.670 7.219 -15.766 1.00 3.23 ATOM 1631 C ALA A 109 17.591 8.081 -18.342 1.00 55.44 ATOM 1632 O ALA A 109 17.617 9.301 -18.501 1.00 42.23 ATOM 1633 N GLU A 110 18.065 7.223 -19.240 1.00 51.20 ATOM 1634 H GLU A 110 18.015 6.262 -19.056 1.00 21.01 ATOM 1635 CA GLU A 110 18.658 7.678 -20.492 1.00 4.32 ATOM 1636 HA GLU A 110 18.559 8.752 -20.535 1.00 3.34 ATOM 1637 CB GLU A 110 20.144 7.314 -20.540 1.00 33.11 ATOM 1638 HB2 GLU A 110 20.270 6.314 -20.152 1.00 75.45 ATOM 1639 HB3 GLU A 110 20.474 7.336 -21.568 1.00 72.21 ATOM 1640 CG GLU A 110 21.027 8.253 -19.736 1.00 21.24 ATOM 1641 HG2 GLU A 110 20.688 9.266 -19.890 1.00 43.24 ATOM 1642 HG3 GLU A 110 20.939 8.001 -18.689 1.00 21.00 ATOM 1643 CD GLU A 110 22.487 8.165 -20.135 1.00 24.35 ATOM 1644 OE1 GLU A 110 23.348 8.132 -19.230 1.00 31.31 ATOM 1645 OE2 GLU A 110 22.770 8.129 -21.350 1.00 72.03 ATOM 1646 C GLU A 110 17.935 7.070 -21.690 1.00 21.42 ATOM 1647 O GLU A 110 17.066 7.700 -22.290 1.00 14.14 ATOM 1648 N GLY A 111 18.302 5.839 -22.033 1.00 23.54 ATOM 1649 H GLY A 111 19.002 5.384 -21.518 1.00 13.14 ATOM 1650 CA GLY A 111 17.680 5.165 -23.157 1.00 70.13 ATOM 1651 HA2 GLY A 111 18.306 4.339 -23.459 1.00 61.35 ATOM 1652 HA3 GLY A 111 16.720 4.781 -22.845 1.00 72.44 ATOM 1653 C GLY A 111 17.476 6.086 -24.344 1.00 33.31 ATOM 1654 O GLY A 111 17.885 7.247 -24.333 1.00 74.04 ATOM 1655 N PRO A 112 16.830 5.565 -25.398 1.00 21.21 ATOM 1656 CA PRO A 112 16.559 6.331 -26.618 1.00 12.12 ATOM 1657 HA PRO A 112 17.461 6.770 -27.019 1.00 75.25 ATOM 1658 CB PRO A 112 16.026 5.275 -27.589 1.00 62.31 ATOM 1659 HB2 PRO A 112 15.267 5.714 -28.222 1.00 25.33 ATOM 1660 HB3 PRO A 112 16.835 4.898 -28.196 1.00 45.14 ATOM 1661 CG PRO A 112 15.459 4.209 -26.716 1.00 62.01 ATOM 1662 HG2 PRO A 112 14.438 4.448 -26.462 1.00 32.55 ATOM 1663 HG3 PRO A 112 15.509 3.256 -27.222 1.00 34.12 ATOM 1664 CD PRO A 112 16.315 4.188 -25.480 1.00 34.14 ATOM 1665 HD2 PRO A 112 15.718 3.947 -24.612 1.00 42.22 ATOM 1666 HD3 PRO A 112 17.123 3.480 -25.592 1.00 40.41 ATOM 1667 C PRO A 112 15.519 7.424 -26.397 1.00 33.03 ATOM 1668 O PRO A 112 15.664 8.541 -26.893 1.00 14.30 ATOM 1669 N ARG A 113 14.471 7.095 -25.649 1.00 32.53 ATOM 1670 H ARG A 113 14.412 6.188 -25.281 1.00 14.01 ATOM 1671 CA ARG A 113 13.406 8.049 -25.363 1.00 21.43 ATOM 1672 HA ARG A 113 13.724 9.017 -25.718 1.00 41.22 ATOM 1673 CB ARG A 113 12.123 7.647 -26.093 1.00 0.32 ATOM 1674 HB2 ARG A 113 11.292 8.182 -25.656 1.00 71.35 ATOM 1675 HB3 ARG A 113 12.213 7.925 -27.132 1.00 61.32 ATOM 1676 CG ARG A 113 11.822 6.159 -26.021 1.00 55.33 ATOM 1677 HG2 ARG A 113 12.535 5.688 -25.362 1.00 23.02 ATOM 1678 HG3 ARG A 113 10.824 6.022 -25.632 1.00 53.21 ATOM 1679 CD ARG A 113 11.913 5.506 -27.391 1.00 72.14 ATOM 1680 HD2 ARG A 113 11.339 6.092 -28.094 1.00 22.21 ATOM 1681 HD3 ARG A 113 12.948 5.488 -27.698 1.00 52.24 ATOM 1682 NE ARG A 113 11.397 4.140 -27.382 1.00 21.44 ATOM 1683 HE ARG A 113 12.044 3.410 -27.472 1.00 20.45 ATOM 1684 CZ ARG A 113 10.109 3.841 -27.258 1.00 14.31 ATOM 1685 NH1 ARG A 113 9.210 4.808 -27.135 1.00 12.24 ATOM 1686 HH11 ARG A 113 9.502 5.764 -27.135 1.00 50.33 ATOM 1687 HH12 ARG A 113 8.240 4.581 -27.043 1.00 31.12 ATOM 1688 NH2 ARG A 113 9.717 2.574 -27.258 1.00 32.51 ATOM 1689 HH21 ARG A 113 10.391 1.842 -27.351 1.00 25.01 ATOM 1690 HH22 ARG A 113 8.747 2.350 -27.165 1.00 1.14 ATOM 1691 C ARG A 113 13.144 8.137 -23.862 1.00 72.12 ATOM 1692 O ARG A 113 12.001 8.272 -23.428 1.00 55.04 ATOM 1693 N GLY A 114 14.212 8.059 -23.074 1.00 71.21 ATOM 1694 H GLY A 114 15.099 7.951 -23.476 1.00 4.31 ATOM 1695 CA GLY A 114 14.076 8.131 -21.631 1.00 50.00 ATOM 1696 HA2 GLY A 114 13.400 7.355 -21.305 1.00 22.42 ATOM 1697 HA3 GLY A 114 15.044 7.964 -21.181 1.00 53.51 ATOM 1698 C GLY A 114 13.545 9.472 -21.165 1.00 53.01 ATOM 1699 O GLY A 114 12.560 9.978 -21.704 1.00 20.14 ATOM 1700 N TRP A 115 14.196 10.048 -20.161 1.00 61.14 ATOM 1701 H TRP A 115 14.974 9.595 -19.773 1.00 43.24 ATOM 1702 CA TRP A 115 13.782 11.338 -19.622 1.00 12.22 ATOM 1703 HA TRP A 115 12.704 11.339 -19.559 1.00 54.43 ATOM 1704 CB TRP A 115 14.361 11.538 -18.220 1.00 62.14 ATOM 1705 HB2 TRP A 115 14.416 10.582 -17.721 1.00 11.44 ATOM 1706 HB3 TRP A 115 15.355 11.953 -18.306 1.00 22.22 ATOM 1707 CG TRP A 115 13.545 12.461 -17.366 1.00 65.34 ATOM 1708 CD1 TRP A 115 13.471 13.820 -17.469 1.00 15.41 ATOM 1709 CD2 TRP A 115 12.691 12.091 -16.279 1.00 30.42 ATOM 1710 CE3 TRP A 115 12.344 10.873 -15.688 1.00 62.40 ATOM 1711 CE2 TRP A 115 12.129 13.277 -15.768 1.00 40.12 ATOM 1712 NE1 TRP A 115 12.621 14.318 -16.510 1.00 51.05 ATOM 1713 HD1 TRP A 115 14.008 14.405 -18.200 1.00 14.53 ATOM 1714 HE3 TRP A 115 12.753 9.940 -16.049 1.00 53.42 ATOM 1715 CZ3 TRP A 115 11.464 10.876 -14.623 1.00 73.30 ATOM 1716 CZ2 TRP A 115 11.242 13.278 -14.695 1.00 53.53 ATOM 1717 HE1 TRP A 115 12.402 15.265 -16.381 1.00 74.21 ATOM 1718 HZ3 TRP A 115 11.184 9.944 -14.153 1.00 64.03 ATOM 1719 CH2 TRP A 115 10.920 12.072 -14.136 1.00 31.20 ATOM 1720 HZ2 TRP A 115 10.814 14.192 -14.309 1.00 34.12 ATOM 1721 HH2 TRP A 115 10.236 12.027 -13.302 1.00 65.22 ATOM 1722 C TRP A 115 14.223 12.477 -20.535 1.00 31.13 ATOM 1723 O TRP A 115 13.393 13.161 -21.136 1.00 24.03 ATOM 1724 N LEU A 116 15.533 12.676 -20.635 1.00 34.50 ATOM 1725 H LEU A 116 16.144 12.098 -20.132 1.00 40.53 ATOM 1726 CA LEU A 116 16.084 13.732 -21.476 1.00 10.40 ATOM 1727 HA LEU A 116 15.770 14.680 -21.065 1.00 51.31 ATOM 1728 CB LEU A 116 17.612 13.669 -21.472 1.00 43.20 ATOM 1729 HB2 LEU A 116 17.907 12.762 -21.977 1.00 50.44 ATOM 1730 HB3 LEU A 116 17.979 14.523 -22.024 1.00 62.44 ATOM 1731 CG LEU A 116 18.281 13.677 -20.097 1.00 11.12 ATOM 1732 HG LEU A 116 17.601 14.110 -19.376 1.00 22.14 ATOM 1733 CD1 LEU A 116 18.598 12.259 -19.649 1.00 60.33 ATOM 1734 HD11 LEU A 116 17.766 11.865 -19.085 1.00 31.31 ATOM 1735 HD12 LEU A 116 18.771 11.638 -20.516 1.00 63.00 ATOM 1736 HD13 LEU A 116 19.482 12.266 -19.029 1.00 42.13 ATOM 1737 CD2 LEU A 116 19.544 14.525 -20.123 1.00 1.11 ATOM 1738 HD21 LEU A 116 20.315 14.005 -20.672 1.00 5.33 ATOM 1739 HD22 LEU A 116 19.334 15.469 -20.604 1.00 2.14 ATOM 1740 HD23 LEU A 116 19.879 14.703 -19.112 1.00 23.13 ATOM 1741 C LEU A 116 15.563 13.619 -22.905 1.00 34.01 ATOM 1742 O LEU A 116 15.076 14.593 -23.477 1.00 72.15 ATOM 1743 N ASN A 117 15.667 12.422 -23.474 1.00 54.41 ATOM 1744 H ASN A 117 16.064 11.684 -22.967 1.00 2.23 ATOM 1745 CA ASN A 117 15.204 12.181 -24.836 1.00 0.01 ATOM 1746 HA ASN A 117 15.773 12.818 -25.497 1.00 35.13 ATOM 1747 CB ASN A 117 15.441 10.721 -25.226 1.00 64.31 ATOM 1748 HB2 ASN A 117 14.900 10.080 -24.545 1.00 52.04 ATOM 1749 HB3 ASN A 117 15.080 10.559 -26.231 1.00 2.14 ATOM 1750 CG ASN A 117 16.908 10.340 -25.176 1.00 4.02 ATOM 1751 OD1 ASN A 117 17.610 10.394 -26.186 1.00 2.12 ATOM 1752 ND2 ASN A 117 17.379 9.952 -23.996 1.00 73.11 ATOM 1753 HD21 ASN A 117 16.762 9.933 -23.235 1.00 15.13 ATOM 1754 HD22 ASN A 117 18.324 9.701 -23.935 1.00 31.31 ATOM 1755 C ASN A 117 13.724 12.522 -24.976 1.00 54.31 ATOM 1756 O ASN A 117 13.249 12.838 -26.067 1.00 45.22 ATOM 1757 N SER A 118 12.999 12.457 -23.864 1.00 31.23 ATOM 1758 H SER A 118 13.435 12.199 -23.024 1.00 75.23 ATOM 1759 CA SER A 118 11.572 12.756 -23.863 1.00 33.35 ATOM 1760 HA SER A 118 11.151 12.370 -24.779 1.00 65.33 ATOM 1761 CB SER A 118 10.888 12.075 -22.676 1.00 35.34 ATOM 1762 HB2 SER A 118 10.894 11.006 -22.824 1.00 63.33 ATOM 1763 HB3 SER A 118 11.423 12.316 -21.769 1.00 32.35 ATOM 1764 OG SER A 118 9.545 12.509 -22.543 1.00 61.20 ATOM 1765 HG SER A 118 9.531 13.431 -22.277 1.00 44.21 ATOM 1766 C SER A 118 11.332 14.261 -23.807 1.00 0.41 ATOM 1767 O SER A 118 10.200 14.715 -23.641 1.00 52.24 ATOM 1768 N SER A 119 12.407 15.031 -23.946 1.00 72.14 ATOM 1769 H SER A 119 13.282 14.610 -24.075 1.00 65.44 ATOM 1770 CA SER A 119 12.316 16.486 -23.908 1.00 75.33 ATOM 1771 HA SER A 119 13.286 16.885 -24.160 1.00 44.55 ATOM 1772 CB SER A 119 11.292 16.981 -24.932 1.00 60.41 ATOM 1773 HB2 SER A 119 11.416 16.434 -25.854 1.00 60.25 ATOM 1774 HB3 SER A 119 10.295 16.818 -24.548 1.00 63.21 ATOM 1775 OG SER A 119 11.460 18.363 -25.194 1.00 65.15 ATOM 1776 HG SER A 119 11.607 18.830 -24.369 1.00 15.23 ATOM 1777 C SER A 119 11.931 16.970 -22.513 1.00 62.44 ATOM 1778 O SER A 119 11.602 18.140 -22.318 1.00 51.44 ATOM 1779 N LEU A 120 11.975 16.060 -21.546 1.00 4.51 ATOM 1780 H LEU A 120 12.245 15.144 -21.762 1.00 62.03 ATOM 1781 CA LEU A 120 11.632 16.393 -20.167 1.00 61.25 ATOM 1782 HA LEU A 120 10.720 16.970 -20.183 1.00 53.14 ATOM 1783 CB LEU A 120 11.400 15.116 -19.357 1.00 4.30 ATOM 1784 HB2 LEU A 120 12.182 14.417 -19.610 1.00 45.33 ATOM 1785 HB3 LEU A 120 11.474 15.373 -18.310 1.00 23.34 ATOM 1786 CG LEU A 120 10.058 14.417 -19.576 1.00 24.33 ATOM 1787 HG LEU A 120 9.764 14.532 -20.610 1.00 15.54 ATOM 1788 CD1 LEU A 120 10.179 12.929 -19.287 1.00 31.44 ATOM 1789 HD11 LEU A 120 9.392 12.628 -18.611 1.00 13.31 ATOM 1790 HD12 LEU A 120 10.092 12.374 -20.209 1.00 40.45 ATOM 1791 HD13 LEU A 120 11.138 12.726 -18.834 1.00 43.31 ATOM 1792 CD2 LEU A 120 8.981 15.046 -18.704 1.00 71.35 ATOM 1793 HD21 LEU A 120 9.426 15.415 -17.792 1.00 75.21 ATOM 1794 HD22 LEU A 120 8.520 15.864 -19.237 1.00 13.30 ATOM 1795 HD23 LEU A 120 8.233 14.304 -18.466 1.00 54.40 ATOM 1796 C LEU A 120 12.731 17.228 -19.519 1.00 2.12 ATOM 1797 O LEU A 120 13.880 17.238 -19.961 1.00 22.21 ATOM 1798 N PRO A 121 12.373 17.945 -18.443 1.00 41.23 ATOM 1799 CA PRO A 121 13.315 18.795 -17.709 1.00 22.22 ATOM 1800 HA PRO A 121 13.817 19.490 -18.365 1.00 43.24 ATOM 1801 CB PRO A 121 12.416 19.564 -16.738 1.00 41.40 ATOM 1802 HB2 PRO A 121 12.941 19.724 -15.807 1.00 30.55 ATOM 1803 HB3 PRO A 121 12.143 20.515 -17.171 1.00 4.11 ATOM 1804 CG PRO A 121 11.225 18.690 -16.551 1.00 33.24 ATOM 1805 HG2 PRO A 121 11.414 17.976 -15.764 1.00 35.34 ATOM 1806 HG3 PRO A 121 10.361 19.293 -16.313 1.00 31.11 ATOM 1807 CD PRO A 121 11.021 17.981 -17.861 1.00 50.32 ATOM 1808 HD2 PRO A 121 10.646 16.982 -17.696 1.00 15.33 ATOM 1809 HD3 PRO A 121 10.345 18.541 -18.492 1.00 24.35 ATOM 1810 C PRO A 121 14.353 17.982 -16.943 1.00 22.22 ATOM 1811 O PRO A 121 14.019 17.255 -16.007 1.00 73.13 ATOM 1812 N TRP A 122 15.612 18.110 -17.345 1.00 62.32 ATOM 1813 H TRP A 122 15.816 18.705 -18.097 1.00 62.32 ATOM 1814 CA TRP A 122 16.699 17.386 -16.695 1.00 44.44 ATOM 1815 HA TRP A 122 16.292 16.886 -15.829 1.00 61.13 ATOM 1816 CB TRP A 122 17.283 16.339 -17.646 1.00 14.51 ATOM 1817 HB2 TRP A 122 16.477 15.763 -18.075 1.00 32.02 ATOM 1818 HB3 TRP A 122 17.821 16.842 -18.436 1.00 43.22 ATOM 1819 CG TRP A 122 18.226 15.388 -16.975 1.00 20.24 ATOM 1820 CD1 TRP A 122 19.540 15.610 -16.677 1.00 64.44 ATOM 1821 CD2 TRP A 122 17.928 14.064 -16.519 1.00 74.41 ATOM 1822 CE3 TRP A 122 16.778 13.269 -16.531 1.00 10.31 ATOM 1823 CE2 TRP A 122 19.108 13.541 -15.955 1.00 51.21 ATOM 1824 NE1 TRP A 122 20.077 14.503 -16.065 1.00 21.03 ATOM 1825 HD1 TRP A 122 20.068 16.525 -16.899 1.00 72.34 ATOM 1826 HE3 TRP A 122 15.853 13.632 -16.954 1.00 12.12 ATOM 1827 CZ3 TRP A 122 16.840 11.999 -15.990 1.00 45.13 ATOM 1828 CZ2 TRP A 122 19.169 12.261 -15.410 1.00 42.35 ATOM 1829 HE1 TRP A 122 21.003 14.418 -15.755 1.00 24.40 ATOM 1830 HZ3 TRP A 122 15.962 11.370 -15.991 1.00 1.41 ATOM 1831 CH2 TRP A 122 18.029 11.505 -15.436 1.00 13.45 ATOM 1832 HZ2 TRP A 122 20.077 11.867 -14.979 1.00 23.43 ATOM 1833 HH2 TRP A 122 18.032 10.508 -15.025 1.00 34.42 ATOM 1834 C TRP A 122 17.795 18.344 -16.240 1.00 51.12 ATOM 1835 O TRP A 122 18.189 19.247 -16.979 1.00 71.23 ATOM 1836 N ILE A 123 18.283 18.142 -15.021 1.00 34.21 ATOM 1837 H ILE A 123 17.928 17.406 -14.480 1.00 53.10 ATOM 1838 CA ILE A 123 19.334 18.987 -14.469 1.00 52.52 ATOM 1839 HA ILE A 123 19.117 20.010 -14.743 1.00 73.10 ATOM 1840 CB ILE A 123 19.381 18.897 -12.932 1.00 72.34 ATOM 1841 HB ILE A 123 19.828 17.952 -12.663 1.00 52.04 ATOM 1842 CG2 ILE A 123 20.247 20.010 -12.362 1.00 61.04 ATOM 1843 HG21 ILE A 123 20.911 19.602 -11.615 1.00 3.32 ATOM 1844 HG22 ILE A 123 20.828 20.456 -13.156 1.00 24.11 ATOM 1845 HG23 ILE A 123 19.616 20.762 -11.912 1.00 3.10 ATOM 1846 CG1 ILE A 123 17.967 18.965 -12.352 1.00 74.43 ATOM 1847 HG12 ILE A 123 17.499 19.885 -12.666 1.00 24.24 ATOM 1848 HG13 ILE A 123 17.392 18.129 -12.725 1.00 63.13 ATOM 1849 CD1 ILE A 123 17.931 18.917 -10.841 1.00 33.22 ATOM 1850 HD11 ILE A 123 18.517 19.730 -10.441 1.00 4.51 ATOM 1851 HD12 ILE A 123 16.909 19.009 -10.502 1.00 24.21 ATOM 1852 HD13 ILE A 123 18.340 17.977 -10.500 1.00 75.25 ATOM 1853 C ILE A 123 20.699 18.605 -15.032 1.00 13.52 ATOM 1854 O ILE A 123 21.408 17.780 -14.458 1.00 3.45 ATOM 1855 N GLU A 124 21.060 19.213 -16.158 1.00 12.03 ATOM 1856 H GLU A 124 20.450 19.862 -16.568 1.00 65.40 ATOM 1857 CA GLU A 124 22.341 18.937 -16.797 1.00 72.31 ATOM 1858 HA GLU A 124 22.546 17.883 -16.687 1.00 31.42 ATOM 1859 CB GLU A 124 22.276 19.277 -18.287 1.00 41.15 ATOM 1860 HB2 GLU A 124 22.122 20.341 -18.395 1.00 71.42 ATOM 1861 HB3 GLU A 124 23.217 19.011 -18.746 1.00 21.01 ATOM 1862 CG GLU A 124 21.164 18.555 -19.029 1.00 13.00 ATOM 1863 HG2 GLU A 124 21.426 17.511 -19.118 1.00 13.44 ATOM 1864 HG3 GLU A 124 20.250 18.648 -18.461 1.00 11.53 ATOM 1865 CD GLU A 124 20.930 19.115 -20.419 1.00 31.23 ATOM 1866 OE1 GLU A 124 21.914 19.528 -21.066 1.00 4.32 ATOM 1867 OE2 GLU A 124 19.761 19.139 -20.859 1.00 64.20 ATOM 1868 C GLU A 124 23.463 19.728 -16.132 1.00 0.23 ATOM 1869 O GLU A 124 23.417 20.954 -16.031 1.00 13.41 ATOM 1870 N PRO A 125 24.496 19.011 -15.666 1.00 3.25 ATOM 1871 CA PRO A 125 25.650 19.625 -15.002 1.00 22.15 ATOM 1872 HA PRO A 125 25.345 20.259 -14.182 1.00 23.23 ATOM 1873 CB PRO A 125 26.427 18.423 -14.459 1.00 5.24 ATOM 1874 HB2 PRO A 125 27.488 18.625 -14.510 1.00 23.35 ATOM 1875 HB3 PRO A 125 26.140 18.236 -13.435 1.00 13.30 ATOM 1876 CG PRO A 125 26.044 17.291 -15.347 1.00 72.14 ATOM 1877 HG2 PRO A 125 26.683 17.274 -16.217 1.00 53.02 ATOM 1878 HG3 PRO A 125 26.119 16.359 -14.807 1.00 34.11 ATOM 1879 CD PRO A 125 24.618 17.546 -15.751 1.00 40.23 ATOM 1880 HD2 PRO A 125 24.444 17.203 -16.760 1.00 45.24 ATOM 1881 HD3 PRO A 125 23.939 17.063 -15.064 1.00 70.24 ATOM 1882 C PRO A 125 26.516 20.427 -15.967 1.00 53.02 ATOM 1883 O PRO A 125 26.854 21.581 -15.703 1.00 14.12 ATOM 1884 N LYS A 126 26.872 19.809 -17.088 1.00 53.13 ATOM 1885 H LYS A 126 26.571 18.888 -17.243 1.00 1.54 ATOM 1886 CA LYS A 126 27.697 20.465 -18.095 1.00 52.55 ATOM 1887 HA LYS A 126 28.239 21.264 -17.612 1.00 31.34 ATOM 1888 CB LYS A 126 28.698 19.473 -18.691 1.00 33.53 ATOM 1889 HB2 LYS A 126 28.157 18.739 -19.270 1.00 62.41 ATOM 1890 HB3 LYS A 126 29.373 20.008 -19.343 1.00 74.32 ATOM 1891 CG LYS A 126 29.524 18.742 -17.646 1.00 72.13 ATOM 1892 HG2 LYS A 126 28.896 18.515 -16.798 1.00 32.32 ATOM 1893 HG3 LYS A 126 29.899 17.823 -18.075 1.00 53.43 ATOM 1894 CD LYS A 126 30.699 19.583 -17.177 1.00 30.25 ATOM 1895 HD2 LYS A 126 30.380 20.610 -17.082 1.00 3.25 ATOM 1896 HD3 LYS A 126 31.031 19.217 -16.215 1.00 70.43 ATOM 1897 CE LYS A 126 31.859 19.517 -18.158 1.00 51.42 ATOM 1898 HE2 LYS A 126 31.498 19.783 -19.140 1.00 20.20 ATOM 1899 HE3 LYS A 126 32.615 20.224 -17.849 1.00 52.34 ATOM 1900 NZ LYS A 126 32.462 18.157 -18.215 1.00 33.23 ATOM 1901 HZ1 LYS A 126 33.441 18.214 -18.560 1.00 23.03 ATOM 1902 HZ2 LYS A 126 32.464 17.727 -17.267 1.00 53.33 ATOM 1903 HZ3 LYS A 126 31.914 17.550 -18.858 1.00 31.34 ATOM 1904 C LYS A 126 26.833 21.059 -19.204 1.00 21.11 ATOM 1905 O LYS A 126 25.614 21.163 -19.067 1.00 10.31 ATOM 1906 N LYS A 127 27.472 21.445 -20.303 1.00 1.31 ATOM 1907 H LYS A 127 28.445 21.337 -20.353 1.00 25.52 ATOM 1908 CA LYS A 127 26.763 22.026 -21.437 1.00 32.21 ATOM 1909 HA LYS A 127 25.912 22.568 -21.054 1.00 1.45 ATOM 1910 CB LYS A 127 27.674 22.996 -22.192 1.00 51.21 ATOM 1911 HB2 LYS A 127 27.079 23.551 -22.902 1.00 53.40 ATOM 1912 HB3 LYS A 127 28.110 23.686 -21.484 1.00 44.11 ATOM 1913 CG LYS A 127 28.800 22.311 -22.946 1.00 43.12 ATOM 1914 HG2 LYS A 127 29.745 22.619 -22.523 1.00 13.32 ATOM 1915 HG3 LYS A 127 28.690 21.241 -22.845 1.00 23.34 ATOM 1916 CD LYS A 127 28.783 22.671 -24.422 1.00 51.03 ATOM 1917 HD2 LYS A 127 27.758 22.738 -24.756 1.00 10.02 ATOM 1918 HD3 LYS A 127 29.270 23.626 -24.557 1.00 3.43 ATOM 1919 CE LYS A 127 29.504 21.626 -25.259 1.00 61.25 ATOM 1920 HE2 LYS A 127 29.133 20.649 -24.990 1.00 23.14 ATOM 1921 HE3 LYS A 127 29.297 21.814 -26.303 1.00 30.24 ATOM 1922 NZ LYS A 127 30.977 21.662 -25.043 1.00 60.04 ATOM 1923 HZ1 LYS A 127 31.473 21.613 -25.956 1.00 44.32 ATOM 1924 HZ2 LYS A 127 31.246 22.544 -24.561 1.00 70.44 ATOM 1925 HZ3 LYS A 127 31.272 20.855 -24.457 1.00 42.11 ATOM 1926 C LYS A 127 26.266 20.937 -22.383 1.00 43.31 ATOM 1927 O LYS A 127 26.419 21.041 -23.601 1.00 14.23 ATOM 1928 N THR A 128 25.670 19.893 -21.816 1.00 1.11 ATOM 1929 H THR A 128 25.579 19.868 -20.841 1.00 32.14 ATOM 1930 CA THR A 128 25.151 18.786 -22.609 1.00 31.13 ATOM 1931 HA THR A 128 24.591 19.201 -23.434 1.00 72.42 ATOM 1932 CB THR A 128 26.290 17.923 -23.183 1.00 25.15 ATOM 1933 HB THR A 128 27.034 18.577 -23.616 1.00 32.14 ATOM 1934 OG1 THR A 128 25.782 17.055 -24.201 1.00 60.53 ATOM 1935 HG1 THR A 128 25.597 17.565 -24.994 1.00 23.52 ATOM 1936 CG2 THR A 128 26.948 17.097 -22.087 1.00 43.32 ATOM 1937 HG21 THR A 128 27.110 17.717 -21.217 1.00 62.25 ATOM 1938 HG22 THR A 128 26.306 16.270 -21.825 1.00 72.42 ATOM 1939 HG23 THR A 128 27.896 16.719 -22.441 1.00 51.13 ATOM 1940 C THR A 128 24.227 17.901 -21.779 1.00 42.31 ATOM 1941 O THR A 128 24.384 17.792 -20.563 1.00 52.21 ATOM 1942 N SER A 129 23.265 17.271 -22.444 1.00 74.23 ATOM 1943 H SER A 129 23.191 17.398 -23.413 1.00 42.35 ATOM 1944 CA SER A 129 22.313 16.398 -21.767 1.00 62.51 ATOM 1945 HA SER A 129 22.312 16.658 -20.719 1.00 53.23 ATOM 1946 CB SER A 129 20.907 16.603 -22.334 1.00 0.44 ATOM 1947 HB2 SER A 129 20.534 15.665 -22.714 1.00 31.20 ATOM 1948 HB3 SER A 129 20.255 16.959 -21.549 1.00 74.02 ATOM 1949 OG SER A 129 20.915 17.552 -23.386 1.00 61.03 ATOM 1950 HG SER A 129 20.020 17.683 -23.706 1.00 55.31 ATOM 1951 C SER A 129 22.722 14.935 -21.910 1.00 30.54 ATOM 1952 O SER A 129 22.644 14.161 -20.956 1.00 73.35 ATOM 1953 N GLY A 130 23.159 14.563 -23.109 1.00 70.32 ATOM 1954 H GLY A 130 23.200 15.223 -23.832 1.00 50.23 ATOM 1955 CA GLY A 130 23.574 13.194 -23.356 1.00 53.11 ATOM 1956 HA2 GLY A 130 24.402 12.957 -22.705 1.00 12.41 ATOM 1957 HA3 GLY A 130 22.750 12.534 -23.129 1.00 33.24 ATOM 1958 C GLY A 130 23.999 12.968 -24.793 1.00 71.53 ATOM 1959 O GLY A 130 24.097 13.902 -25.589 1.00 2.12 ATOM 1960 N PRO A 131 24.261 11.700 -25.144 1.00 62.21 ATOM 1961 CA PRO A 131 24.684 11.324 -26.496 1.00 72.25 ATOM 1962 HA PRO A 131 25.542 11.896 -26.817 1.00 62.32 ATOM 1963 CB PRO A 131 25.075 9.851 -26.349 1.00 52.24 ATOM 1964 HB2 PRO A 131 24.817 9.316 -27.253 1.00 24.14 ATOM 1965 HB3 PRO A 131 26.136 9.773 -26.168 1.00 42.22 ATOM 1966 CG PRO A 131 24.286 9.365 -25.183 1.00 22.50 ATOM 1967 HG2 PRO A 131 23.309 9.042 -25.509 1.00 41.21 ATOM 1968 HG3 PRO A 131 24.809 8.552 -24.700 1.00 41.30 ATOM 1969 CD PRO A 131 24.165 10.536 -24.248 1.00 32.45 ATOM 1970 HD2 PRO A 131 23.211 10.517 -23.741 1.00 62.31 ATOM 1971 HD3 PRO A 131 24.974 10.533 -23.532 1.00 62.43 ATOM 1972 C PRO A 131 23.562 11.478 -27.518 1.00 62.31 ATOM 1973 O PRO A 131 22.382 11.417 -27.173 1.00 23.15 ATOM 1974 N SER A 132 23.938 11.677 -28.777 1.00 62.34 ATOM 1975 H SER A 132 24.894 11.715 -28.990 1.00 3.40 ATOM 1976 CA SER A 132 22.963 11.843 -29.849 1.00 63.40 ATOM 1977 HA SER A 132 22.297 10.993 -29.825 1.00 52.41 ATOM 1978 CB SER A 132 22.150 13.120 -29.634 1.00 11.41 ATOM 1979 HB2 SER A 132 22.099 13.338 -28.578 1.00 41.30 ATOM 1980 HB3 SER A 132 22.630 13.940 -30.148 1.00 42.32 ATOM 1981 OG SER A 132 20.832 12.976 -30.134 1.00 50.34 ATOM 1982 HG SER A 132 20.425 12.199 -29.745 1.00 73.12 ATOM 1983 C SER A 132 23.653 11.888 -31.209 1.00 4.41 ATOM 1984 O SER A 132 24.867 11.705 -31.308 1.00 74.12 ATOM 1985 N SER A 133 22.871 12.135 -32.255 1.00 32.34 ATOM 1986 H SER A 133 21.911 12.272 -32.111 1.00 51.40 ATOM 1987 CA SER A 133 23.404 12.201 -33.610 1.00 45.10 ATOM 1988 HA SER A 133 24.240 12.885 -33.604 1.00 52.42 ATOM 1989 CB SER A 133 23.894 10.822 -34.056 1.00 73.03 ATOM 1990 HB2 SER A 133 23.756 10.722 -35.122 1.00 63.42 ATOM 1991 HB3 SER A 133 24.943 10.720 -33.817 1.00 55.52 ATOM 1992 OG SER A 133 23.174 9.790 -33.404 1.00 24.11 ATOM 1993 HG SER A 133 22.243 10.021 -33.370 1.00 22.23 ATOM 1994 C SER A 133 22.351 12.719 -34.584 1.00 53.21 ATOM 1995 O SER A 133 21.177 12.845 -34.237 1.00 70.44 ATOM 1996 N GLY A 134 22.780 13.019 -35.806 1.00 72.14 ATOM 1997 H GLY A 134 23.727 12.899 -36.027 1.00 24.25 ATOM 1998 CA GLY A 134 21.862 13.520 -36.813 1.00 1.23 ATOM 1999 HA2 GLY A 134 21.224 14.266 -36.363 1.00 1.13 ATOM 2000 HA3 GLY A 134 22.433 13.980 -37.606 1.00 55.22 ATOM 2001 C GLY A 134 20.996 12.426 -37.404 1.00 63.33 ATOM 2002 O GLY A 134 20.544 11.530 -36.692 1.00 34.12 TER 2003 GLY A 134 ENDMDL MODEL 13 ATOM 1 N GLY A 1 1.365 0.011 -0.396 1.00 72.45 ATOM 2 H GLY A 1 1.825 0.077 0.466 1.00 2.43 ATOM 3 CA GLY A 1 2.124 0.105 -1.630 1.00 31.13 ATOM 4 HA2 GLY A 1 1.440 0.268 -2.449 1.00 52.01 ATOM 5 HA3 GLY A 1 2.796 0.948 -1.562 1.00 32.12 ATOM 6 C GLY A 1 2.935 -1.145 -1.908 1.00 73.15 ATOM 7 O GLY A 1 4.031 -1.071 -2.463 1.00 61.12 ATOM 8 N SER A 2 2.396 -2.297 -1.521 1.00 53.24 ATOM 9 H SER A 2 1.518 -2.291 -1.084 1.00 44.42 ATOM 10 CA SER A 2 3.079 -3.568 -1.728 1.00 22.21 ATOM 11 HA SER A 2 4.136 -3.366 -1.816 1.00 42.12 ATOM 12 CB SER A 2 2.848 -4.496 -0.533 1.00 51.33 ATOM 13 HB2 SER A 2 3.050 -3.959 0.381 1.00 45.43 ATOM 14 HB3 SER A 2 1.820 -4.830 -0.534 1.00 44.05 ATOM 15 OG SER A 2 3.697 -5.628 -0.595 1.00 60.52 ATOM 16 HG SER A 2 3.421 -6.272 0.062 1.00 40.04 ATOM 17 C SER A 2 2.598 -4.242 -3.010 1.00 3.34 ATOM 18 O SER A 2 2.134 -5.381 -2.988 1.00 73.45 ATOM 19 N SER A 3 2.713 -3.528 -4.125 1.00 5.31 ATOM 20 H SER A 3 3.092 -2.625 -4.077 1.00 11.30 ATOM 21 CA SER A 3 2.287 -4.053 -5.417 1.00 23.45 ATOM 22 HA SER A 3 1.722 -4.955 -5.237 1.00 34.51 ATOM 23 CB SER A 3 1.394 -3.040 -6.134 1.00 13.32 ATOM 24 HB2 SER A 3 1.770 -2.044 -5.957 1.00 51.41 ATOM 25 HB3 SER A 3 1.401 -3.245 -7.195 1.00 3.34 ATOM 26 OG SER A 3 0.059 -3.114 -5.664 1.00 10.04 ATOM 27 HG SER A 3 -0.216 -2.252 -5.343 1.00 54.25 ATOM 28 C SER A 3 3.492 -4.393 -6.289 1.00 31.41 ATOM 29 O SER A 3 3.835 -5.562 -6.466 1.00 14.44 ATOM 30 N GLY A 4 4.131 -3.362 -6.833 1.00 0.14 ATOM 31 H GLY A 4 3.813 -2.452 -6.657 1.00 14.32 ATOM 32 CA GLY A 4 5.290 -3.571 -7.680 1.00 43.23 ATOM 33 HA2 GLY A 4 6.077 -2.900 -7.368 1.00 54.11 ATOM 34 HA3 GLY A 4 5.631 -4.589 -7.560 1.00 53.14 ATOM 35 C GLY A 4 4.989 -3.326 -9.146 1.00 12.25 ATOM 36 O GLY A 4 4.033 -3.878 -9.690 1.00 63.25 ATOM 37 N SER A 5 5.805 -2.494 -9.785 1.00 13.31 ATOM 38 H SER A 5 6.549 -2.085 -9.296 1.00 1.54 ATOM 39 CA SER A 5 5.617 -2.172 -11.195 1.00 22.12 ATOM 40 HA SER A 5 5.535 -3.101 -11.739 1.00 33.34 ATOM 41 CB SER A 5 4.332 -1.366 -11.389 1.00 52.41 ATOM 42 HB2 SER A 5 4.106 -0.829 -10.480 1.00 75.22 ATOM 43 HB3 SER A 5 4.470 -0.662 -12.197 1.00 64.15 ATOM 44 OG SER A 5 3.240 -2.213 -11.703 1.00 64.20 ATOM 45 HG SER A 5 3.507 -2.842 -12.378 1.00 53.52 ATOM 46 C SER A 5 6.809 -1.389 -11.737 1.00 22.05 ATOM 47 O SER A 5 7.743 -1.071 -11.001 1.00 3.24 ATOM 48 N SER A 6 6.769 -1.082 -13.029 1.00 43.31 ATOM 49 H SER A 6 5.997 -1.363 -13.563 1.00 63.54 ATOM 50 CA SER A 6 7.847 -0.339 -13.672 1.00 21.20 ATOM 51 HA SER A 6 8.415 0.156 -12.899 1.00 2.41 ATOM 52 CB SER A 6 8.769 -1.294 -14.433 1.00 41.21 ATOM 53 HB2 SER A 6 9.154 -0.796 -15.310 1.00 53.11 ATOM 54 HB3 SER A 6 9.591 -1.583 -13.794 1.00 13.45 ATOM 55 OG SER A 6 8.074 -2.460 -14.838 1.00 75.02 ATOM 56 HG SER A 6 8.677 -3.051 -15.294 1.00 23.23 ATOM 57 C SER A 6 7.289 0.714 -14.624 1.00 73.12 ATOM 58 O SER A 6 6.390 0.436 -15.417 1.00 40.01 ATOM 59 N GLY A 7 7.829 1.926 -14.539 1.00 60.11 ATOM 60 H GLY A 7 8.543 2.090 -13.888 1.00 30.32 ATOM 61 CA GLY A 7 7.373 3.003 -15.398 1.00 1.33 ATOM 62 HA2 GLY A 7 6.688 2.601 -16.129 1.00 32.12 ATOM 63 HA3 GLY A 7 6.853 3.733 -14.795 1.00 12.12 ATOM 64 C GLY A 7 8.514 3.691 -16.121 1.00 22.13 ATOM 65 O GLY A 7 9.681 3.490 -15.785 1.00 64.02 ATOM 66 N SER A 8 8.177 4.504 -17.117 1.00 63.52 ATOM 67 H SER A 8 7.229 4.622 -17.337 1.00 4.51 ATOM 68 CA SER A 8 9.183 5.219 -17.893 1.00 42.05 ATOM 69 HA SER A 8 10.089 4.631 -17.884 1.00 50.22 ATOM 70 CB SER A 8 8.715 5.390 -19.340 1.00 22.10 ATOM 71 HB2 SER A 8 8.050 6.237 -19.403 1.00 12.44 ATOM 72 HB3 SER A 8 9.573 5.558 -19.975 1.00 71.43 ATOM 73 OG SER A 8 8.029 4.236 -19.794 1.00 21.03 ATOM 74 HG SER A 8 7.116 4.269 -19.498 1.00 25.24 ATOM 75 C SER A 8 9.476 6.584 -17.277 1.00 73.41 ATOM 76 O SER A 8 8.919 6.940 -16.239 1.00 40.32 ATOM 77 N ALA A 9 10.354 7.342 -17.925 1.00 12.42 ATOM 78 H ALA A 9 10.764 7.003 -18.747 1.00 61.21 ATOM 79 CA ALA A 9 10.720 8.668 -17.443 1.00 13.43 ATOM 80 HA ALA A 9 11.186 8.555 -16.474 1.00 75.32 ATOM 81 CB ALA A 9 11.731 9.311 -18.381 1.00 20.53 ATOM 82 HB1 ALA A 9 11.695 8.818 -19.341 1.00 71.40 ATOM 83 HB2 ALA A 9 11.494 10.357 -18.504 1.00 71.11 ATOM 84 HB3 ALA A 9 12.722 9.213 -17.963 1.00 22.10 ATOM 85 C ALA A 9 9.490 9.559 -17.298 1.00 21.42 ATOM 86 O ALA A 9 9.241 10.123 -16.232 1.00 43.24 ATOM 87 N LYS A 10 8.724 9.681 -18.376 1.00 74.32 ATOM 88 H LYS A 10 8.974 9.206 -19.197 1.00 21.32 ATOM 89 CA LYS A 10 7.519 10.502 -18.370 1.00 72.11 ATOM 90 HA LYS A 10 7.809 11.515 -18.136 1.00 31.11 ATOM 91 CB LYS A 10 6.855 10.480 -19.749 1.00 33.23 ATOM 92 HB2 LYS A 10 7.380 9.775 -20.377 1.00 35.14 ATOM 93 HB3 LYS A 10 5.830 10.155 -19.636 1.00 42.23 ATOM 94 CG LYS A 10 6.853 11.830 -20.445 1.00 21.22 ATOM 95 HG2 LYS A 10 6.337 12.545 -19.822 1.00 3.40 ATOM 96 HG3 LYS A 10 7.875 12.149 -20.593 1.00 50.21 ATOM 97 CD LYS A 10 6.157 11.761 -21.794 1.00 30.23 ATOM 98 HD2 LYS A 10 6.610 10.978 -22.384 1.00 4.32 ATOM 99 HD3 LYS A 10 5.111 11.537 -21.638 1.00 60.22 ATOM 100 CE LYS A 10 6.274 13.076 -22.549 1.00 61.32 ATOM 101 HE2 LYS A 10 5.729 13.835 -22.010 1.00 54.25 ATOM 102 HE3 LYS A 10 7.317 13.352 -22.604 1.00 53.34 ATOM 103 NZ LYS A 10 5.726 12.973 -23.930 1.00 61.31 ATOM 104 HZ1 LYS A 10 6.483 12.720 -24.597 1.00 62.21 ATOM 105 HZ2 LYS A 10 4.987 12.242 -23.968 1.00 22.43 ATOM 106 HZ3 LYS A 10 5.313 13.883 -24.220 1.00 25.44 ATOM 107 C LYS A 10 6.534 10.015 -17.312 1.00 11.21 ATOM 108 O LYS A 10 5.847 10.813 -16.677 1.00 13.55 ATOM 109 N ASN A 11 6.472 8.700 -17.128 1.00 3.45 ATOM 110 H ASN A 11 7.046 8.115 -17.665 1.00 35.52 ATOM 111 CA ASN A 11 5.572 8.108 -16.145 1.00 70.31 ATOM 112 HA ASN A 11 4.570 8.442 -16.369 1.00 44.43 ATOM 113 CB ASN A 11 5.618 6.581 -16.236 1.00 4.13 ATOM 114 HB2 ASN A 11 5.163 6.268 -17.164 1.00 21.40 ATOM 115 HB3 ASN A 11 6.648 6.256 -16.216 1.00 53.05 ATOM 116 CG ASN A 11 4.882 5.911 -15.092 1.00 15.42 ATOM 117 OD1 ASN A 11 3.695 5.600 -15.201 1.00 4.25 ATOM 118 ND2 ASN A 11 5.583 5.687 -13.987 1.00 63.31 ATOM 119 HD21 ASN A 11 6.524 5.962 -13.972 1.00 20.41 ATOM 120 HD22 ASN A 11 5.132 5.254 -13.232 1.00 52.44 ATOM 121 C ASN A 11 5.937 8.556 -14.733 1.00 75.11 ATOM 122 O ASN A 11 5.065 8.908 -13.938 1.00 64.13 ATOM 123 N ALA A 12 7.230 8.540 -14.429 1.00 1.53 ATOM 124 H ALA A 12 7.877 8.250 -15.105 1.00 33.30 ATOM 125 CA ALA A 12 7.711 8.948 -13.114 1.00 75.42 ATOM 126 HA ALA A 12 7.297 8.269 -12.382 1.00 75.45 ATOM 127 CB ALA A 12 9.227 8.843 -13.051 1.00 21.02 ATOM 128 HB1 ALA A 12 9.504 7.954 -12.503 1.00 1.51 ATOM 129 HB2 ALA A 12 9.626 8.787 -14.053 1.00 3.23 ATOM 130 HB3 ALA A 12 9.627 9.713 -12.552 1.00 4.13 ATOM 131 C ALA A 12 7.262 10.366 -12.781 1.00 12.41 ATOM 132 O ALA A 12 6.773 10.631 -11.682 1.00 51.34 ATOM 133 N TYR A 13 7.432 11.275 -13.735 1.00 33.11 ATOM 134 H TYR A 13 7.827 11.003 -14.589 1.00 53.15 ATOM 135 CA TYR A 13 7.047 12.668 -13.541 1.00 71.11 ATOM 136 HA TYR A 13 7.697 13.090 -12.788 1.00 73.23 ATOM 137 CB TYR A 13 7.221 13.453 -14.842 1.00 73.34 ATOM 138 HB2 TYR A 13 8.165 13.187 -15.292 1.00 31.31 ATOM 139 HB3 TYR A 13 6.420 13.195 -15.520 1.00 14.02 ATOM 140 CG TYR A 13 7.204 14.953 -14.652 1.00 30.51 ATOM 141 CD1 TYR A 13 6.063 15.602 -14.197 1.00 4.33 ATOM 142 HD1 TYR A 13 5.180 15.020 -13.979 1.00 31.25 ATOM 143 CE1 TYR A 13 6.044 16.972 -14.022 1.00 54.40 ATOM 144 HE1 TYR A 13 5.147 17.459 -13.668 1.00 0.42 ATOM 145 CZ TYR A 13 7.174 17.712 -14.301 1.00 51.02 ATOM 146 CE2 TYR A 13 8.319 17.090 -14.753 1.00 3.40 ATOM 147 HE2 TYR A 13 9.204 17.670 -14.972 1.00 0.03 ATOM 148 CD2 TYR A 13 8.330 15.720 -14.926 1.00 75.22 ATOM 149 HD2 TYR A 13 9.225 15.230 -15.280 1.00 23.00 ATOM 150 OH TYR A 13 7.159 19.077 -14.127 1.00 73.01 ATOM 151 HH TYR A 13 7.915 19.340 -13.597 1.00 52.21 ATOM 152 C TYR A 13 5.603 12.772 -13.060 1.00 11.30 ATOM 153 O TYR A 13 5.282 13.584 -12.191 1.00 73.12 ATOM 154 N THR A 14 4.734 11.944 -13.631 1.00 63.51 ATOM 155 H THR A 14 5.051 11.320 -14.317 1.00 71.33 ATOM 156 CA THR A 14 3.324 11.941 -13.263 1.00 2.34 ATOM 157 HA THR A 14 2.973 12.963 -13.280 1.00 5.15 ATOM 158 CB THR A 14 2.484 11.125 -14.262 1.00 74.23 ATOM 159 HB THR A 14 2.745 10.081 -14.161 1.00 14.14 ATOM 160 OG1 THR A 14 2.766 11.549 -15.601 1.00 32.34 ATOM 161 HG1 THR A 14 2.428 10.898 -16.221 1.00 33.25 ATOM 162 CG2 THR A 14 0.998 11.284 -13.977 1.00 51.40 ATOM 163 HG21 THR A 14 0.809 12.278 -13.599 1.00 14.12 ATOM 164 HG22 THR A 14 0.438 11.133 -14.888 1.00 41.32 ATOM 165 HG23 THR A 14 0.692 10.555 -13.242 1.00 21.14 ATOM 166 C THR A 14 3.123 11.372 -11.863 1.00 13.42 ATOM 167 O THR A 14 2.469 11.987 -11.020 1.00 21.25 ATOM 168 N LYS A 15 3.689 10.195 -11.621 1.00 34.23 ATOM 169 H LYS A 15 4.198 9.754 -12.334 1.00 35.34 ATOM 170 CA LYS A 15 3.573 9.543 -10.322 1.00 23.42 ATOM 171 HA LYS A 15 2.529 9.328 -10.150 1.00 4.23 ATOM 172 CB LYS A 15 4.359 8.230 -10.316 1.00 23.51 ATOM 173 HB2 LYS A 15 5.401 8.447 -10.500 1.00 22.24 ATOM 174 HB3 LYS A 15 4.262 7.770 -9.342 1.00 45.45 ATOM 175 CG LYS A 15 3.888 7.234 -11.361 1.00 70.34 ATOM 176 HG2 LYS A 15 3.984 7.680 -12.340 1.00 10.10 ATOM 177 HG3 LYS A 15 4.505 6.348 -11.306 1.00 31.04 ATOM 178 CD LYS A 15 2.437 6.839 -11.142 1.00 1.23 ATOM 179 HD2 LYS A 15 1.834 7.733 -11.085 1.00 43.41 ATOM 180 HD3 LYS A 15 2.108 6.233 -11.974 1.00 10.11 ATOM 181 CE LYS A 15 2.263 6.048 -9.854 1.00 65.14 ATOM 182 HE2 LYS A 15 1.428 5.375 -9.971 1.00 12.03 ATOM 183 HE3 LYS A 15 3.163 5.477 -9.674 1.00 54.32 ATOM 184 NZ LYS A 15 2.011 6.937 -8.687 1.00 22.14 ATOM 185 HZ1 LYS A 15 2.834 6.933 -8.050 1.00 71.30 ATOM 186 HZ2 LYS A 15 1.841 7.911 -9.009 1.00 60.02 ATOM 187 HZ3 LYS A 15 1.177 6.607 -8.160 1.00 22.11 ATOM 188 C LYS A 15 4.078 10.455 -9.208 1.00 61.42 ATOM 189 O LYS A 15 3.399 10.654 -8.200 1.00 5.41 ATOM 190 N LEU A 16 5.271 11.007 -9.397 1.00 65.44 ATOM 191 H LEU A 16 5.765 10.810 -10.221 1.00 32.15 ATOM 192 CA LEU A 16 5.867 11.899 -8.409 1.00 52.41 ATOM 193 HA LEU A 16 6.042 11.328 -7.509 1.00 54.35 ATOM 194 CB LEU A 16 7.202 12.443 -8.922 1.00 74.51 ATOM 195 HB2 LEU A 16 7.000 13.045 -9.794 1.00 61.04 ATOM 196 HB3 LEU A 16 7.624 13.065 -8.146 1.00 43.34 ATOM 197 CG LEU A 16 8.248 11.397 -9.307 1.00 64.42 ATOM 198 HG LEU A 16 7.746 10.489 -9.613 1.00 11.04 ATOM 199 CD1 LEU A 16 9.086 11.886 -10.479 1.00 33.52 ATOM 200 HD11 LEU A 16 10.097 12.068 -10.147 1.00 0.30 ATOM 201 HD12 LEU A 16 9.092 11.135 -11.255 1.00 73.31 ATOM 202 HD13 LEU A 16 8.663 12.801 -10.866 1.00 70.32 ATOM 203 CD2 LEU A 16 9.136 11.067 -8.116 1.00 31.51 ATOM 204 HD21 LEU A 16 9.901 10.367 -8.420 1.00 34.14 ATOM 205 HD22 LEU A 16 9.600 11.971 -7.751 1.00 72.02 ATOM 206 HD23 LEU A 16 8.537 10.627 -7.332 1.00 2.54 ATOM 207 C LEU A 16 4.926 13.055 -8.083 1.00 2.02 ATOM 208 O LEU A 16 4.935 13.581 -6.971 1.00 4.41 ATOM 209 N GLY A 17 4.113 13.444 -9.060 1.00 71.33 ATOM 210 H GLY A 17 4.150 12.987 -9.927 1.00 14.11 ATOM 211 CA GLY A 17 3.176 14.533 -8.857 1.00 32.04 ATOM 212 HA2 GLY A 17 3.627 15.264 -8.203 1.00 43.30 ATOM 213 HA3 GLY A 17 2.968 14.997 -9.810 1.00 32.42 ATOM 214 C GLY A 17 1.870 14.067 -8.244 1.00 53.34 ATOM 215 O GLY A 17 1.314 14.730 -7.368 1.00 0.41 ATOM 216 N THR A 18 1.376 12.923 -8.707 1.00 55.13 ATOM 217 H THR A 18 1.864 12.441 -9.406 1.00 65.41 ATOM 218 CA THR A 18 0.125 12.371 -8.202 1.00 22.41 ATOM 219 HA THR A 18 -0.610 13.162 -8.193 1.00 41.40 ATOM 220 CB THR A 18 -0.395 11.238 -9.107 1.00 50.11 ATOM 221 HB THR A 18 -0.175 11.490 -10.135 1.00 35.31 ATOM 222 OG1 THR A 18 -1.812 11.099 -8.953 1.00 2.13 ATOM 223 HG1 THR A 18 -2.215 11.969 -8.901 1.00 11.10 ATOM 224 CG2 THR A 18 0.288 9.921 -8.773 1.00 24.25 ATOM 225 HG21 THR A 18 1.248 10.118 -8.319 1.00 2.34 ATOM 226 HG22 THR A 18 -0.327 9.361 -8.084 1.00 70.41 ATOM 227 HG23 THR A 18 0.429 9.348 -9.677 1.00 40.24 ATOM 228 C THR A 18 0.293 11.836 -6.784 1.00 45.13 ATOM 229 O THR A 18 -0.683 11.672 -6.053 1.00 1.14 ATOM 230 N ASP A 19 1.537 11.567 -6.403 1.00 30.35 ATOM 231 H ASP A 19 2.274 11.718 -7.031 1.00 54.44 ATOM 232 CA ASP A 19 1.833 11.052 -5.071 1.00 23.04 ATOM 233 HA ASP A 19 0.896 10.915 -4.552 1.00 65.31 ATOM 234 CB ASP A 19 2.549 9.704 -5.169 1.00 71.21 ATOM 235 HB2 ASP A 19 2.985 9.606 -6.153 1.00 33.21 ATOM 236 HB3 ASP A 19 3.333 9.665 -4.427 1.00 73.31 ATOM 237 CG ASP A 19 1.613 8.533 -4.941 1.00 54.45 ATOM 238 OD1 ASP A 19 1.722 7.883 -3.881 1.00 0.24 ATOM 239 OD2 ASP A 19 0.770 8.268 -5.824 1.00 31.03 ATOM 240 C ASP A 19 2.689 12.040 -4.284 1.00 63.13 ATOM 241 O ASP A 19 3.764 12.440 -4.733 1.00 55.21 ATOM 242 N ASP A 20 2.206 12.430 -3.110 1.00 74.20 ATOM 243 H ASP A 20 1.343 12.075 -2.807 1.00 5.23 ATOM 244 CA ASP A 20 2.926 13.371 -2.261 1.00 2.22 ATOM 245 HA ASP A 20 3.253 14.193 -2.880 1.00 22.03 ATOM 246 CB ASP A 20 2.006 13.910 -1.165 1.00 15.21 ATOM 247 HB2 ASP A 20 1.760 13.109 -0.483 1.00 63.32 ATOM 248 HB3 ASP A 20 2.519 14.692 -0.625 1.00 11.11 ATOM 249 CG ASP A 20 0.714 14.478 -1.721 1.00 24.13 ATOM 250 OD1 ASP A 20 -0.363 13.957 -1.367 1.00 34.44 ATOM 251 OD2 ASP A 20 0.782 15.443 -2.511 1.00 12.13 ATOM 252 C ASP A 20 4.151 12.711 -1.635 1.00 34.14 ATOM 253 O ASP A 20 5.181 13.353 -1.436 1.00 51.33 ATOM 254 N ASN A 21 4.029 11.424 -1.325 1.00 2.23 ATOM 255 H ASN A 21 3.182 10.966 -1.507 1.00 3.11 ATOM 256 CA ASN A 21 5.126 10.677 -0.719 1.00 53.22 ATOM 257 HA ASN A 21 5.750 11.379 -0.187 1.00 21.54 ATOM 258 CB ASN A 21 4.582 9.644 0.270 1.00 13.41 ATOM 259 HB2 ASN A 21 4.293 8.754 -0.270 1.00 44.43 ATOM 260 HB3 ASN A 21 5.354 9.394 0.982 1.00 50.32 ATOM 261 CG ASN A 21 3.373 10.154 1.031 1.00 22.25 ATOM 262 OD1 ASN A 21 3.382 11.265 1.561 1.00 42.45 ATOM 263 ND2 ASN A 21 2.325 9.340 1.090 1.00 2.34 ATOM 264 HD21 ASN A 21 2.389 8.469 0.646 1.00 43.25 ATOM 265 HD22 ASN A 21 1.530 9.645 1.576 1.00 62.32 ATOM 266 C ASN A 21 5.965 9.982 -1.787 1.00 3.22 ATOM 267 O ASN A 21 6.725 9.061 -1.491 1.00 22.33 ATOM 268 N ALA A 22 5.822 10.431 -3.029 1.00 44.43 ATOM 269 H ALA A 22 5.201 11.169 -3.202 1.00 70.14 ATOM 270 CA ALA A 22 6.569 9.855 -4.141 1.00 1.14 ATOM 271 HA ALA A 22 6.801 8.830 -3.891 1.00 23.24 ATOM 272 CB ALA A 22 5.719 9.853 -5.403 1.00 23.23 ATOM 273 HB1 ALA A 22 6.360 9.772 -6.268 1.00 63.21 ATOM 274 HB2 ALA A 22 5.040 9.014 -5.378 1.00 22.51 ATOM 275 HB3 ALA A 22 5.154 10.772 -5.458 1.00 23.41 ATOM 276 C ALA A 22 7.871 10.612 -4.379 1.00 1.54 ATOM 277 O ALA A 22 7.878 11.840 -4.465 1.00 50.02 ATOM 278 N GLN A 23 8.970 9.872 -4.482 1.00 42.55 ATOM 279 H GLN A 23 8.900 8.899 -4.405 1.00 20.34 ATOM 280 CA GLN A 23 10.278 10.476 -4.709 1.00 22.11 ATOM 281 HA GLN A 23 10.121 11.483 -5.064 1.00 3.23 ATOM 282 CB GLN A 23 11.073 10.527 -3.403 1.00 33.02 ATOM 283 HB2 GLN A 23 11.409 9.530 -3.161 1.00 3.02 ATOM 284 HB3 GLN A 23 11.933 11.165 -3.544 1.00 20.45 ATOM 285 CG GLN A 23 10.273 11.060 -2.225 1.00 22.32 ATOM 286 HG2 GLN A 23 9.311 10.570 -2.209 1.00 14.44 ATOM 287 HG3 GLN A 23 10.806 10.833 -1.313 1.00 41.31 ATOM 288 CD GLN A 23 10.053 12.558 -2.299 1.00 33.33 ATOM 289 OE1 GLN A 23 10.990 13.324 -2.523 1.00 53.41 ATOM 290 NE2 GLN A 23 8.809 12.983 -2.110 1.00 40.32 ATOM 291 HE21 GLN A 23 8.113 12.315 -1.935 1.00 22.12 ATOM 292 HE22 GLN A 23 8.638 13.946 -2.152 1.00 1.43 ATOM 293 C GLN A 23 11.060 9.700 -5.764 1.00 3.13 ATOM 294 O GLN A 23 10.936 8.479 -5.871 1.00 3.23 ATOM 295 N LEU A 24 11.865 10.416 -6.541 1.00 64.31 ATOM 296 H LEU A 24 11.922 11.385 -6.408 1.00 61.44 ATOM 297 CA LEU A 24 12.668 9.794 -7.589 1.00 3.53 ATOM 298 HA LEU A 24 12.203 8.856 -7.850 1.00 20.31 ATOM 299 CB LEU A 24 12.710 10.692 -8.827 1.00 34.12 ATOM 300 HB2 LEU A 24 11.695 10.834 -9.166 1.00 10.43 ATOM 301 HB3 LEU A 24 13.125 11.644 -8.530 1.00 44.41 ATOM 302 CG LEU A 24 13.528 10.169 -10.008 1.00 5.34 ATOM 303 HG LEU A 24 13.182 10.643 -10.916 1.00 12.12 ATOM 304 CD1 LEU A 24 14.999 10.514 -9.831 1.00 62.14 ATOM 305 HD11 LEU A 24 15.457 9.805 -9.157 1.00 14.31 ATOM 306 HD12 LEU A 24 15.496 10.472 -10.789 1.00 62.54 ATOM 307 HD13 LEU A 24 15.089 11.510 -9.423 1.00 22.51 ATOM 308 CD2 LEU A 24 13.345 8.666 -10.160 1.00 5.30 ATOM 309 HD21 LEU A 24 12.319 8.405 -9.949 1.00 51.54 ATOM 310 HD22 LEU A 24 13.591 8.374 -11.170 1.00 41.43 ATOM 311 HD23 LEU A 24 13.997 8.152 -9.468 1.00 53.54 ATOM 312 C LEU A 24 14.086 9.520 -7.098 1.00 2.52 ATOM 313 O LEU A 24 14.841 10.447 -6.797 1.00 74.24 ATOM 314 N LEU A 25 14.443 8.243 -7.021 1.00 4.45 ATOM 315 H LEU A 25 13.799 7.550 -7.273 1.00 42.13 ATOM 316 CA LEU A 25 15.772 7.847 -6.568 1.00 64.42 ATOM 317 HA LEU A 25 16.233 8.704 -6.101 1.00 10.22 ATOM 318 CB LEU A 25 15.667 6.716 -5.543 1.00 4.41 ATOM 319 HB2 LEU A 25 15.215 7.121 -4.650 1.00 61.44 ATOM 320 HB3 LEU A 25 15.023 5.954 -5.957 1.00 62.23 ATOM 321 CG LEU A 25 16.984 6.051 -5.140 1.00 70.02 ATOM 322 HG LEU A 25 17.469 5.663 -6.025 1.00 44.02 ATOM 323 CD1 LEU A 25 17.920 7.064 -4.498 1.00 75.24 ATOM 324 HD11 LEU A 25 17.351 7.728 -3.865 1.00 52.41 ATOM 325 HD12 LEU A 25 18.658 6.546 -3.905 1.00 65.31 ATOM 326 HD13 LEU A 25 18.414 7.636 -5.269 1.00 53.33 ATOM 327 CD2 LEU A 25 16.726 4.887 -4.195 1.00 31.22 ATOM 328 HD21 LEU A 25 17.666 4.435 -3.915 1.00 1.12 ATOM 329 HD22 LEU A 25 16.222 5.246 -3.310 1.00 53.51 ATOM 330 HD23 LEU A 25 16.107 4.153 -4.689 1.00 34.44 ATOM 331 C LEU A 25 16.638 7.404 -7.744 1.00 31.54 ATOM 332 O LEU A 25 16.388 6.364 -8.355 1.00 14.54 ATOM 333 N ASP A 26 17.657 8.197 -8.053 1.00 43.10 ATOM 334 H ASP A 26 17.805 9.012 -7.528 1.00 60.04 ATOM 335 CA ASP A 26 18.562 7.885 -9.153 1.00 44.30 ATOM 336 HA ASP A 26 17.996 7.365 -9.911 1.00 5.10 ATOM 337 CB ASP A 26 19.132 9.172 -9.753 1.00 71.44 ATOM 338 HB2 ASP A 26 18.578 10.016 -9.370 1.00 54.24 ATOM 339 HB3 ASP A 26 20.169 9.267 -9.466 1.00 72.35 ATOM 340 CG ASP A 26 19.048 9.191 -11.267 1.00 24.40 ATOM 341 OD1 ASP A 26 18.878 10.288 -11.838 1.00 53.14 ATOM 342 OD2 ASP A 26 19.154 8.108 -11.880 1.00 44.22 ATOM 343 C ASP A 26 19.698 6.982 -8.683 1.00 5.33 ATOM 344 O ASP A 26 20.451 7.337 -7.775 1.00 44.54 ATOM 345 N ILE A 27 19.815 5.814 -9.305 1.00 31.04 ATOM 346 H ILE A 27 19.185 5.588 -10.020 1.00 15.13 ATOM 347 CA ILE A 27 20.859 4.861 -8.949 1.00 72.33 ATOM 348 HA ILE A 27 21.360 5.230 -8.066 1.00 62.21 ATOM 349 CB ILE A 27 20.270 3.474 -8.629 1.00 12.32 ATOM 350 HB ILE A 27 21.086 2.801 -8.417 1.00 43.03 ATOM 351 CG2 ILE A 27 19.384 3.548 -7.394 1.00 24.32 ATOM 352 HG21 ILE A 27 18.422 3.956 -7.665 1.00 32.34 ATOM 353 HG22 ILE A 27 19.253 2.556 -6.985 1.00 43.54 ATOM 354 HG23 ILE A 27 19.850 4.183 -6.655 1.00 34.14 ATOM 355 CG1 ILE A 27 19.480 2.942 -9.826 1.00 51.34 ATOM 356 HG12 ILE A 27 18.444 3.221 -9.718 1.00 75.55 ATOM 357 HG13 ILE A 27 19.874 3.382 -10.732 1.00 30.45 ATOM 358 CD1 ILE A 27 19.544 1.438 -9.972 1.00 41.15 ATOM 359 HD11 ILE A 27 19.051 0.973 -9.131 1.00 44.42 ATOM 360 HD12 ILE A 27 19.050 1.144 -10.887 1.00 30.25 ATOM 361 HD13 ILE A 27 20.577 1.123 -10.004 1.00 13.11 ATOM 362 C ILE A 27 21.880 4.719 -10.073 1.00 51.41 ATOM 363 O ILE A 27 22.174 3.612 -10.523 1.00 32.33 ATOM 364 N ARG A 28 22.419 5.849 -10.521 1.00 75.32 ATOM 365 H ARG A 28 22.144 6.701 -10.123 1.00 33.13 ATOM 366 CA ARG A 28 23.408 5.851 -11.592 1.00 73.02 ATOM 367 HA ARG A 28 23.432 4.862 -12.024 1.00 21.54 ATOM 368 CB ARG A 28 23.015 6.857 -12.676 1.00 72.40 ATOM 369 HB2 ARG A 28 23.139 7.856 -12.286 1.00 1.13 ATOM 370 HB3 ARG A 28 23.669 6.726 -13.525 1.00 0.52 ATOM 371 CG ARG A 28 21.580 6.708 -13.154 1.00 35.25 ATOM 372 HG2 ARG A 28 21.071 5.995 -12.521 1.00 25.10 ATOM 373 HG3 ARG A 28 21.087 7.666 -13.087 1.00 51.32 ATOM 374 CD ARG A 28 21.519 6.218 -14.592 1.00 51.41 ATOM 375 HD2 ARG A 28 20.570 5.729 -14.752 1.00 71.21 ATOM 376 HD3 ARG A 28 21.600 7.070 -15.251 1.00 62.32 ATOM 377 NE ARG A 28 22.594 5.278 -14.896 1.00 43.21 ATOM 378 HE ARG A 28 23.293 5.573 -15.515 1.00 45.15 ATOM 379 CZ ARG A 28 22.670 4.057 -14.380 1.00 23.33 ATOM 380 NH1 ARG A 28 21.739 3.630 -13.539 1.00 35.24 ATOM 381 HH11 ARG A 28 20.976 4.228 -13.293 1.00 3.14 ATOM 382 HH12 ARG A 28 21.797 2.709 -13.152 1.00 45.00 ATOM 383 NH2 ARG A 28 23.680 3.259 -14.705 1.00 12.22 ATOM 384 HH21 ARG A 28 24.384 3.577 -15.339 1.00 11.52 ATOM 385 HH22 ARG A 28 23.736 2.340 -14.316 1.00 2.44 ATOM 386 C ARG A 28 24.794 6.186 -11.051 1.00 4.21 ATOM 387 O ARG A 28 24.929 6.727 -9.954 1.00 1.12 ATOM 388 N ALA A 29 25.822 5.860 -11.828 1.00 40.51 ATOM 389 H ALA A 29 25.651 5.431 -12.692 1.00 54.20 ATOM 390 CA ALA A 29 27.198 6.128 -11.428 1.00 13.24 ATOM 391 HA ALA A 29 27.442 5.465 -10.610 1.00 65.14 ATOM 392 CB ALA A 29 28.149 5.832 -12.577 1.00 42.34 ATOM 393 HB1 ALA A 29 27.675 6.091 -13.513 1.00 2.13 ATOM 394 HB2 ALA A 29 29.051 6.415 -12.458 1.00 32.45 ATOM 395 HB3 ALA A 29 28.397 4.781 -12.578 1.00 40.02 ATOM 396 C ALA A 29 27.363 7.570 -10.960 1.00 14.13 ATOM 397 O ALA A 29 26.691 8.476 -11.455 1.00 32.20 ATOM 398 N THR A 30 28.261 7.778 -10.002 1.00 34.35 ATOM 399 H THR A 30 28.765 7.016 -9.647 1.00 75.42 ATOM 400 CA THR A 30 28.512 9.109 -9.465 1.00 42.34 ATOM 401 HA THR A 30 27.620 9.436 -8.952 1.00 54.30 ATOM 402 CB THR A 30 29.675 9.097 -8.455 1.00 15.44 ATOM 403 HB THR A 30 30.558 8.719 -8.949 1.00 73.41 ATOM 404 OG1 THR A 30 29.355 8.244 -7.350 1.00 71.44 ATOM 405 HG1 THR A 30 28.412 8.290 -7.173 1.00 23.45 ATOM 406 CG2 THR A 30 29.966 10.502 -7.948 1.00 53.13 ATOM 407 HG21 THR A 30 30.290 11.122 -8.772 1.00 34.44 ATOM 408 HG22 THR A 30 29.070 10.921 -7.513 1.00 63.22 ATOM 409 HG23 THR A 30 30.744 10.461 -7.201 1.00 0.14 ATOM 410 C THR A 30 28.833 10.099 -10.579 1.00 53.15 ATOM 411 O THR A 30 28.315 11.215 -10.599 1.00 11.21 ATOM 412 N ALA A 31 29.689 9.683 -11.506 1.00 62.45 ATOM 413 H ALA A 31 30.068 8.782 -11.436 1.00 65.15 ATOM 414 CA ALA A 31 30.076 10.532 -12.626 1.00 3.22 ATOM 415 HA ALA A 31 30.441 11.467 -12.225 1.00 10.03 ATOM 416 CB ALA A 31 31.205 9.884 -13.415 1.00 14.34 ATOM 417 HB1 ALA A 31 30.986 9.944 -14.471 1.00 4.44 ATOM 418 HB2 ALA A 31 32.131 10.401 -13.208 1.00 74.54 ATOM 419 HB3 ALA A 31 31.298 8.848 -13.125 1.00 12.14 ATOM 420 C ALA A 31 28.887 10.816 -13.537 1.00 13.14 ATOM 421 O ALA A 31 28.824 11.862 -14.184 1.00 32.52 ATOM 422 N ASP A 32 27.946 9.879 -13.583 1.00 0.34 ATOM 423 H ASP A 32 28.053 9.068 -13.043 1.00 61.54 ATOM 424 CA ASP A 32 26.758 10.029 -14.414 1.00 54.23 ATOM 425 HA ASP A 32 27.078 10.083 -15.444 1.00 31.22 ATOM 426 CB ASP A 32 25.834 8.822 -14.244 1.00 10.14 ATOM 427 HB2 ASP A 32 26.364 8.043 -13.715 1.00 0.22 ATOM 428 HB3 ASP A 32 24.969 9.118 -13.669 1.00 31.55 ATOM 429 CG ASP A 32 25.361 8.263 -15.571 1.00 33.11 ATOM 430 OD1 ASP A 32 24.132 8.142 -15.760 1.00 51.31 ATOM 431 OD2 ASP A 32 26.219 7.947 -16.421 1.00 31.21 ATOM 432 C ASP A 32 26.009 11.312 -14.066 1.00 33.31 ATOM 433 O ASP A 32 25.364 11.918 -14.921 1.00 54.24 ATOM 434 N PHE A 33 26.098 11.719 -12.804 1.00 31.40 ATOM 435 H PHE A 33 26.627 11.192 -12.168 1.00 42.43 ATOM 436 CA PHE A 33 25.427 12.928 -12.342 1.00 0.05 ATOM 437 HA PHE A 33 24.449 12.958 -12.797 1.00 1.25 ATOM 438 CB PHE A 33 25.268 12.898 -10.820 1.00 1.50 ATOM 439 HB2 PHE A 33 26.241 12.788 -10.366 1.00 2.34 ATOM 440 HB3 PHE A 33 24.826 13.828 -10.494 1.00 31.45 ATOM 441 CG PHE A 33 24.401 11.775 -10.330 1.00 33.34 ATOM 442 CD1 PHE A 33 23.021 11.850 -10.434 1.00 2.31 ATOM 443 HD1 PHE A 33 22.570 12.729 -10.874 1.00 23.02 ATOM 444 CE1 PHE A 33 22.220 10.818 -9.984 1.00 30.20 ATOM 445 HE1 PHE A 33 21.146 10.890 -10.071 1.00 0.20 ATOM 446 CZ PHE A 33 22.795 9.695 -9.422 1.00 12.05 ATOM 447 HZ PHE A 33 22.171 8.887 -9.070 1.00 71.10 ATOM 448 CE2 PHE A 33 24.169 9.607 -9.312 1.00 71.14 ATOM 449 HE2 PHE A 33 24.621 8.730 -8.873 1.00 13.23 ATOM 450 CD2 PHE A 33 24.965 10.643 -9.764 1.00 31.33 ATOM 451 HD2 PHE A 33 26.039 10.573 -9.677 1.00 22.35 ATOM 452 C PHE A 33 26.203 14.174 -12.759 1.00 71.10 ATOM 453 O PHE A 33 25.625 15.244 -12.947 1.00 55.31 ATOM 454 N ARG A 34 27.516 14.026 -12.901 1.00 71.24 ATOM 455 H ARG A 34 27.919 13.148 -12.737 1.00 71.43 ATOM 456 CA ARG A 34 28.372 15.138 -13.295 1.00 0.44 ATOM 457 HA ARG A 34 28.022 16.023 -12.785 1.00 14.23 ATOM 458 CB ARG A 34 29.820 14.867 -12.882 1.00 33.45 ATOM 459 HB2 ARG A 34 29.998 13.802 -12.915 1.00 73.22 ATOM 460 HB3 ARG A 34 30.479 15.356 -13.582 1.00 40.13 ATOM 461 CG ARG A 34 30.157 15.361 -11.484 1.00 44.05 ATOM 462 HG2 ARG A 34 31.231 15.407 -11.379 1.00 23.14 ATOM 463 HG3 ARG A 34 29.738 16.347 -11.351 1.00 0.03 ATOM 464 CD ARG A 34 29.598 14.436 -10.416 1.00 34.45 ATOM 465 HD2 ARG A 34 28.608 14.121 -10.713 1.00 3.24 ATOM 466 HD3 ARG A 34 30.240 13.572 -10.334 1.00 63.21 ATOM 467 NE ARG A 34 29.515 15.091 -9.113 1.00 24.42 ATOM 468 HE ARG A 34 28.624 15.308 -8.770 1.00 1.04 ATOM 469 CZ ARG A 34 30.578 15.402 -8.379 1.00 14.34 ATOM 470 NH1 ARG A 34 31.797 15.120 -8.817 1.00 54.42 ATOM 471 HH11 ARG A 34 31.917 14.673 -9.703 1.00 22.30 ATOM 472 HH12 ARG A 34 32.595 15.357 -8.263 1.00 11.21 ATOM 473 NH2 ARG A 34 30.422 15.998 -7.203 1.00 74.31 ATOM 474 HH21 ARG A 34 29.504 16.212 -6.869 1.00 62.03 ATOM 475 HH22 ARG A 34 31.221 16.232 -6.651 1.00 64.43 ATOM 476 C ARG A 34 28.298 15.376 -14.800 1.00 55.11 ATOM 477 O ARG A 34 28.570 16.477 -15.278 1.00 21.11 ATOM 478 N GLN A 35 27.927 14.336 -15.540 1.00 42.35 ATOM 479 H GLN A 35 27.723 13.485 -15.101 1.00 40.21 ATOM 480 CA GLN A 35 27.818 14.432 -16.991 1.00 44.44 ATOM 481 HA GLN A 35 28.349 15.318 -17.305 1.00 51.44 ATOM 482 CB GLN A 35 28.456 13.210 -17.654 1.00 4.12 ATOM 483 HB2 GLN A 35 28.181 13.196 -18.698 1.00 13.23 ATOM 484 HB3 GLN A 35 29.530 13.292 -17.574 1.00 44.14 ATOM 485 CG GLN A 35 28.033 11.890 -17.031 1.00 34.22 ATOM 486 HG2 GLN A 35 28.859 11.494 -16.460 1.00 65.43 ATOM 487 HG3 GLN A 35 27.196 12.070 -16.372 1.00 72.22 ATOM 488 CD GLN A 35 27.623 10.861 -18.066 1.00 72.10 ATOM 489 OE1 GLN A 35 27.037 11.198 -19.095 1.00 53.11 ATOM 490 NE2 GLN A 35 27.930 9.597 -17.799 1.00 31.04 ATOM 491 HE21 GLN A 35 28.396 9.402 -16.958 1.00 44.34 ATOM 492 HE22 GLN A 35 27.676 8.911 -18.450 1.00 3.32 ATOM 493 C GLN A 35 26.360 14.555 -17.421 1.00 2.11 ATOM 494 O GLN A 35 26.041 15.263 -18.376 1.00 0.51 ATOM 495 N VAL A 36 25.478 13.860 -16.710 1.00 2.15 ATOM 496 H VAL A 36 25.793 13.314 -15.960 1.00 24.43 ATOM 497 CA VAL A 36 24.053 13.892 -17.017 1.00 23.24 ATOM 498 HA VAL A 36 23.935 14.303 -18.009 1.00 35.43 ATOM 499 CB VAL A 36 23.445 12.477 -17.003 1.00 73.13 ATOM 500 HB VAL A 36 23.386 12.142 -15.978 1.00 73.01 ATOM 501 CG1 VAL A 36 22.037 12.495 -17.579 1.00 41.54 ATOM 502 HG11 VAL A 36 21.711 13.518 -17.700 1.00 31.11 ATOM 503 HG12 VAL A 36 22.035 12.001 -18.540 1.00 14.33 ATOM 504 HG13 VAL A 36 21.366 11.980 -16.908 1.00 3.43 ATOM 505 CG2 VAL A 36 24.331 11.509 -17.772 1.00 24.34 ATOM 506 HG21 VAL A 36 24.867 10.881 -17.075 1.00 71.30 ATOM 507 HG22 VAL A 36 23.720 10.893 -18.415 1.00 12.15 ATOM 508 HG23 VAL A 36 25.037 12.065 -18.371 1.00 21.12 ATOM 509 C VAL A 36 23.297 14.768 -16.025 1.00 33.03 ATOM 510 O VAL A 36 22.609 15.712 -16.412 1.00 60.54 ATOM 511 N GLY A 37 23.429 14.449 -14.741 1.00 0.14 ATOM 512 H GLY A 37 23.991 13.686 -14.490 1.00 33.12 ATOM 513 CA GLY A 37 22.752 15.217 -13.712 1.00 4.21 ATOM 514 HA2 GLY A 37 23.414 15.325 -12.865 1.00 53.53 ATOM 515 HA3 GLY A 37 22.522 16.197 -14.104 1.00 10.14 ATOM 516 C GLY A 37 21.467 14.561 -13.250 1.00 35.02 ATOM 517 O GLY A 37 21.131 13.461 -13.688 1.00 20.54 ATOM 518 N SER A 38 20.745 15.237 -12.361 1.00 23.30 ATOM 519 H SER A 38 21.066 16.109 -12.050 1.00 53.41 ATOM 520 CA SER A 38 19.492 14.710 -11.835 1.00 35.13 ATOM 521 HA SER A 38 19.488 13.642 -11.993 1.00 62.23 ATOM 522 CB SER A 38 19.386 14.991 -10.335 1.00 35.15 ATOM 523 HB2 SER A 38 20.284 15.487 -9.999 1.00 54.05 ATOM 524 HB3 SER A 38 18.532 15.627 -10.150 1.00 2.42 ATOM 525 OG SER A 38 19.227 13.789 -9.601 1.00 13.24 ATOM 526 HG SER A 38 18.836 13.985 -8.746 1.00 10.12 ATOM 527 C SER A 38 18.298 15.319 -12.563 1.00 53.43 ATOM 528 O SER A 38 18.379 16.401 -13.145 1.00 42.41 ATOM 529 N PRO A 39 17.161 14.609 -12.532 1.00 34.32 ATOM 530 CA PRO A 39 15.927 15.059 -13.183 1.00 42.34 ATOM 531 HA PRO A 39 16.092 15.295 -14.225 1.00 32.33 ATOM 532 CB PRO A 39 15.003 13.844 -13.073 1.00 22.14 ATOM 533 HB2 PRO A 39 13.984 14.175 -12.931 1.00 10.22 ATOM 534 HB3 PRO A 39 15.073 13.251 -13.972 1.00 71.11 ATOM 535 CG PRO A 39 15.503 13.095 -11.886 1.00 65.53 ATOM 536 HG2 PRO A 39 15.050 13.484 -10.988 1.00 2.33 ATOM 537 HG3 PRO A 39 15.280 12.044 -11.996 1.00 21.55 ATOM 538 CD PRO A 39 16.991 13.311 -11.857 1.00 63.21 ATOM 539 HD2 PRO A 39 17.346 13.357 -10.838 1.00 61.32 ATOM 540 HD3 PRO A 39 17.497 12.526 -12.400 1.00 4.11 ATOM 541 C PRO A 39 15.309 16.264 -12.483 1.00 55.42 ATOM 542 O PRO A 39 15.182 16.286 -11.260 1.00 21.42 ATOM 543 N ASN A 40 14.924 17.266 -13.268 1.00 22.11 ATOM 544 H ASN A 40 15.051 17.191 -14.237 1.00 21.53 ATOM 545 CA ASN A 40 14.318 18.475 -12.722 1.00 44.22 ATOM 546 HA ASN A 40 14.755 18.655 -11.751 1.00 53.24 ATOM 547 CB ASN A 40 14.612 19.672 -13.629 1.00 60.34 ATOM 548 HB2 ASN A 40 15.662 19.917 -13.563 1.00 62.32 ATOM 549 HB3 ASN A 40 14.371 19.411 -14.649 1.00 10.10 ATOM 550 CG ASN A 40 13.810 20.900 -13.245 1.00 34.43 ATOM 551 OD1 ASN A 40 12.668 21.069 -13.675 1.00 24.14 ATOM 552 ND2 ASN A 40 14.405 21.764 -12.431 1.00 35.12 ATOM 553 HD21 ASN A 40 15.315 21.564 -12.128 1.00 61.02 ATOM 554 HD22 ASN A 40 13.908 22.566 -12.165 1.00 42.25 ATOM 555 C ASN A 40 12.811 18.303 -12.561 1.00 1.25 ATOM 556 O ASN A 40 12.043 18.566 -13.487 1.00 24.12 ATOM 557 N ILE A 41 12.395 17.861 -11.379 1.00 1.35 ATOM 558 H ILE A 41 13.055 17.670 -10.680 1.00 62.55 ATOM 559 CA ILE A 41 10.980 17.656 -11.095 1.00 41.11 ATOM 560 HA ILE A 41 10.442 17.712 -12.030 1.00 73.44 ATOM 561 CB ILE A 41 10.726 16.271 -10.471 1.00 0.31 ATOM 562 HB ILE A 41 9.694 16.226 -10.159 1.00 71.40 ATOM 563 CG2 ILE A 41 10.959 15.176 -11.500 1.00 73.54 ATOM 564 HG21 ILE A 41 11.569 14.398 -11.066 1.00 65.35 ATOM 565 HG22 ILE A 41 10.009 14.760 -11.805 1.00 4.21 ATOM 566 HG23 ILE A 41 11.462 15.591 -12.361 1.00 23.03 ATOM 567 CG1 ILE A 41 11.627 16.064 -9.252 1.00 11.23 ATOM 568 HG12 ILE A 41 12.596 15.725 -9.581 1.00 41.14 ATOM 569 HG13 ILE A 41 11.737 17.005 -8.731 1.00 70.41 ATOM 570 CD1 ILE A 41 11.089 15.048 -8.269 1.00 21.03 ATOM 571 HD11 ILE A 41 10.011 15.022 -8.331 1.00 63.13 ATOM 572 HD12 ILE A 41 11.487 14.072 -8.505 1.00 42.44 ATOM 573 HD13 ILE A 41 11.385 15.324 -7.267 1.00 50.13 ATOM 574 C ILE A 41 10.446 18.731 -10.154 1.00 44.03 ATOM 575 O ILE A 41 9.515 18.492 -9.385 1.00 51.33 ATOM 576 N LYS A 42 11.042 19.917 -10.222 1.00 14.03 ATOM 577 H LYS A 42 11.779 20.046 -10.855 1.00 41.21 ATOM 578 CA LYS A 42 10.625 21.032 -9.379 1.00 23.52 ATOM 579 HA LYS A 42 10.443 20.647 -8.387 1.00 1.23 ATOM 580 CB LYS A 42 11.732 22.086 -9.309 1.00 51.33 ATOM 581 HB2 LYS A 42 12.132 22.236 -10.301 1.00 45.40 ATOM 582 HB3 LYS A 42 11.306 23.015 -8.958 1.00 54.23 ATOM 583 CG LYS A 42 12.876 21.708 -8.385 1.00 31.32 ATOM 584 HG2 LYS A 42 13.488 22.579 -8.209 1.00 3.54 ATOM 585 HG3 LYS A 42 12.468 21.357 -7.447 1.00 60.55 ATOM 586 CD LYS A 42 13.741 20.613 -8.987 1.00 50.43 ATOM 587 HD2 LYS A 42 13.241 19.664 -8.867 1.00 71.24 ATOM 588 HD3 LYS A 42 13.883 20.817 -10.039 1.00 41.23 ATOM 589 CE LYS A 42 15.101 20.541 -8.309 1.00 53.15 ATOM 590 HE2 LYS A 42 15.778 19.994 -8.948 1.00 12.35 ATOM 591 HE3 LYS A 42 15.471 21.546 -8.168 1.00 65.41 ATOM 592 NZ LYS A 42 15.026 19.861 -6.987 1.00 15.34 ATOM 593 HZ1 LYS A 42 14.569 20.484 -6.290 1.00 54.31 ATOM 594 HZ2 LYS A 42 14.472 18.984 -7.067 1.00 4.15 ATOM 595 HZ3 LYS A 42 15.982 19.626 -6.651 1.00 15.32 ATOM 596 C LYS A 42 9.340 21.662 -9.906 1.00 21.22 ATOM 597 O LYS A 42 8.497 22.115 -9.133 1.00 4.33 ATOM 598 N GLY A 43 9.196 21.685 -11.227 1.00 42.35 ATOM 599 H GLY A 43 9.901 21.309 -11.795 1.00 22.21 ATOM 600 CA GLY A 43 8.010 22.261 -11.834 1.00 63.24 ATOM 601 HA2 GLY A 43 8.006 23.325 -11.652 1.00 31.15 ATOM 602 HA3 GLY A 43 8.046 22.089 -12.900 1.00 60.03 ATOM 603 C GLY A 43 6.730 21.663 -11.286 1.00 31.12 ATOM 604 O GLY A 43 5.705 22.341 -11.203 1.00 71.00 ATOM 605 N LEU A 44 6.786 20.390 -10.911 1.00 65.34 ATOM 606 H LEU A 44 7.631 19.901 -11.001 1.00 50.52 ATOM 607 CA LEU A 44 5.621 19.699 -10.369 1.00 45.20 ATOM 608 HA LEU A 44 4.742 20.120 -10.833 1.00 34.33 ATOM 609 CB LEU A 44 5.691 18.206 -10.695 1.00 4.22 ATOM 610 HB2 LEU A 44 4.683 17.823 -10.709 1.00 54.54 ATOM 611 HB3 LEU A 44 6.128 18.103 -11.678 1.00 50.42 ATOM 612 CG LEU A 44 6.505 17.346 -9.728 1.00 32.55 ATOM 613 HG LEU A 44 7.296 17.946 -9.300 1.00 65.42 ATOM 614 CD1 LEU A 44 5.628 16.848 -8.589 1.00 73.42 ATOM 615 HD11 LEU A 44 5.795 17.457 -7.713 1.00 73.32 ATOM 616 HD12 LEU A 44 4.590 16.912 -8.880 1.00 54.10 ATOM 617 HD13 LEU A 44 5.876 15.821 -8.366 1.00 60.43 ATOM 618 CD2 LEU A 44 7.143 16.176 -10.462 1.00 63.22 ATOM 619 HD21 LEU A 44 7.873 16.548 -11.166 1.00 22.11 ATOM 620 HD22 LEU A 44 7.629 15.525 -9.750 1.00 10.31 ATOM 621 HD23 LEU A 44 6.381 15.624 -10.992 1.00 51.10 ATOM 622 C LEU A 44 5.524 19.898 -8.860 1.00 24.12 ATOM 623 O LEU A 44 4.466 19.701 -8.264 1.00 41.03 ATOM 624 N GLY A 45 6.637 20.292 -8.247 1.00 32.20 ATOM 625 H GLY A 45 7.452 20.433 -8.773 1.00 53.21 ATOM 626 CA GLY A 45 6.655 20.513 -6.813 1.00 21.12 ATOM 627 HA2 GLY A 45 7.246 21.392 -6.603 1.00 14.13 ATOM 628 HA3 GLY A 45 5.644 20.681 -6.473 1.00 54.33 ATOM 629 C GLY A 45 7.237 19.338 -6.052 1.00 75.43 ATOM 630 O GLY A 45 6.740 18.971 -4.987 1.00 24.31 ATOM 631 N LYS A 46 8.291 18.744 -6.601 1.00 20.54 ATOM 632 H LYS A 46 8.641 19.082 -7.452 1.00 22.02 ATOM 633 CA LYS A 46 8.942 17.602 -5.968 1.00 55.11 ATOM 634 HA LYS A 46 8.647 17.586 -4.930 1.00 5.24 ATOM 635 CB LYS A 46 8.492 16.299 -6.634 1.00 12.45 ATOM 636 HB2 LYS A 46 8.348 16.479 -7.689 1.00 15.34 ATOM 637 HB3 LYS A 46 9.267 15.558 -6.506 1.00 64.13 ATOM 638 CG LYS A 46 7.200 15.740 -6.064 1.00 33.02 ATOM 639 HG2 LYS A 46 6.461 16.527 -6.031 1.00 73.30 ATOM 640 HG3 LYS A 46 6.851 14.942 -6.704 1.00 14.02 ATOM 641 CD LYS A 46 7.399 15.195 -4.660 1.00 24.24 ATOM 642 HD2 LYS A 46 7.884 14.232 -4.722 1.00 20.21 ATOM 643 HD3 LYS A 46 8.024 15.879 -4.103 1.00 22.13 ATOM 644 CE LYS A 46 6.074 15.031 -3.931 1.00 40.25 ATOM 645 HE2 LYS A 46 5.275 15.316 -4.598 1.00 75.11 ATOM 646 HE3 LYS A 46 5.958 13.994 -3.652 1.00 54.41 ATOM 647 NZ LYS A 46 6.007 15.874 -2.706 1.00 12.13 ATOM 648 HZ1 LYS A 46 6.783 16.566 -2.705 1.00 3.21 ATOM 649 HZ2 LYS A 46 5.101 16.385 -2.673 1.00 4.23 ATOM 650 HZ3 LYS A 46 6.087 15.278 -1.857 1.00 62.02 ATOM 651 C LYS A 46 10.460 17.728 -6.048 1.00 14.24 ATOM 652 O LYS A 46 10.986 18.579 -6.766 1.00 33.25 ATOM 653 N LYS A 47 11.159 16.875 -5.307 1.00 1.32 ATOM 654 H LYS A 47 10.683 16.220 -4.755 1.00 34.33 ATOM 655 CA LYS A 47 12.617 16.889 -5.295 1.00 20.30 ATOM 656 HA LYS A 47 12.949 17.533 -6.095 1.00 24.22 ATOM 657 CB LYS A 47 13.132 17.441 -3.964 1.00 33.13 ATOM 658 HB2 LYS A 47 12.457 17.137 -3.177 1.00 1.31 ATOM 659 HB3 LYS A 47 14.109 17.024 -3.769 1.00 23.23 ATOM 660 CG LYS A 47 13.246 18.955 -3.937 1.00 13.23 ATOM 661 HG2 LYS A 47 13.935 19.242 -3.157 1.00 22.45 ATOM 662 HG3 LYS A 47 13.619 19.296 -4.892 1.00 54.12 ATOM 663 CD LYS A 47 11.901 19.611 -3.669 1.00 63.13 ATOM 664 HD2 LYS A 47 11.430 19.845 -4.612 1.00 64.05 ATOM 665 HD3 LYS A 47 11.279 18.923 -3.115 1.00 72.41 ATOM 666 CE LYS A 47 12.057 20.893 -2.867 1.00 14.55 ATOM 667 HE2 LYS A 47 12.812 20.741 -2.112 1.00 24.15 ATOM 668 HE3 LYS A 47 12.368 21.684 -3.533 1.00 43.11 ATOM 669 NZ LYS A 47 10.783 21.291 -2.205 1.00 3.14 ATOM 670 HZ1 LYS A 47 10.460 20.535 -1.567 1.00 45.04 ATOM 671 HZ2 LYS A 47 10.925 22.160 -1.650 1.00 72.14 ATOM 672 HZ3 LYS A 47 10.048 21.465 -2.919 1.00 71.35 ATOM 673 C LYS A 47 13.176 15.488 -5.527 1.00 12.43 ATOM 674 O LYS A 47 12.924 14.572 -4.744 1.00 45.43 ATOM 675 N ALA A 48 13.936 15.331 -6.605 1.00 71.54 ATOM 676 H ALA A 48 14.100 16.099 -7.191 1.00 20.31 ATOM 677 CA ALA A 48 14.533 14.043 -6.937 1.00 70.04 ATOM 678 HA ALA A 48 13.827 13.269 -6.672 1.00 52.22 ATOM 679 CB ALA A 48 14.793 13.952 -8.434 1.00 4.13 ATOM 680 HB1 ALA A 48 13.908 13.585 -8.932 1.00 23.45 ATOM 681 HB2 ALA A 48 15.041 14.931 -8.816 1.00 42.31 ATOM 682 HB3 ALA A 48 15.616 13.276 -8.616 1.00 32.04 ATOM 683 C ALA A 48 15.825 13.820 -6.159 1.00 42.11 ATOM 684 O ALA A 48 16.670 14.711 -6.070 1.00 51.23 ATOM 685 N VAL A 49 15.973 12.625 -5.596 1.00 13.13 ATOM 686 H VAL A 49 15.265 11.956 -5.702 1.00 13.13 ATOM 687 CA VAL A 49 17.163 12.285 -4.825 1.00 14.02 ATOM 688 HA VAL A 49 17.584 13.202 -4.439 1.00 31.01 ATOM 689 CB VAL A 49 16.817 11.372 -3.633 1.00 4.50 ATOM 690 HB VAL A 49 16.723 10.360 -3.996 1.00 63.34 ATOM 691 CG1 VAL A 49 17.930 11.404 -2.596 1.00 13.40 ATOM 692 HG11 VAL A 49 18.685 10.678 -2.856 1.00 44.13 ATOM 693 HG12 VAL A 49 18.371 12.390 -2.571 1.00 72.15 ATOM 694 HG13 VAL A 49 17.523 11.168 -1.624 1.00 33.20 ATOM 695 CG2 VAL A 49 15.489 11.783 -3.015 1.00 43.31 ATOM 696 HG21 VAL A 49 15.506 11.576 -1.955 1.00 50.23 ATOM 697 HG22 VAL A 49 15.330 12.840 -3.173 1.00 63.30 ATOM 698 HG23 VAL A 49 14.689 11.226 -3.478 1.00 71.54 ATOM 699 C VAL A 49 18.203 11.592 -5.697 1.00 70.51 ATOM 700 O VAL A 49 17.862 10.812 -6.587 1.00 21.14 ATOM 701 N SER A 50 19.474 11.880 -5.436 1.00 12.42 ATOM 702 H SER A 50 19.682 12.510 -4.714 1.00 31.34 ATOM 703 CA SER A 50 20.565 11.287 -6.199 1.00 62.14 ATOM 704 HA SER A 50 20.132 10.648 -6.954 1.00 63.24 ATOM 705 CB SER A 50 21.389 12.379 -6.884 1.00 65.11 ATOM 706 HB2 SER A 50 22.369 11.992 -7.120 1.00 2.30 ATOM 707 HB3 SER A 50 20.893 12.683 -7.795 1.00 24.25 ATOM 708 OG SER A 50 21.535 13.510 -6.044 1.00 2.45 ATOM 709 HG SER A 50 21.297 14.303 -6.529 1.00 50.35 ATOM 710 C SER A 50 21.464 10.445 -5.298 1.00 52.34 ATOM 711 O SER A 50 22.267 10.977 -4.531 1.00 65.52 ATOM 712 N THR A 51 21.322 9.127 -5.397 1.00 11.03 ATOM 713 H THR A 51 20.665 8.764 -6.026 1.00 74.23 ATOM 714 CA THR A 51 22.119 8.210 -4.591 1.00 55.30 ATOM 715 HA THR A 51 23.038 8.712 -4.327 1.00 23.33 ATOM 716 CB THR A 51 21.387 7.824 -3.291 1.00 45.24 ATOM 717 HB THR A 51 20.513 7.243 -3.547 1.00 52.32 ATOM 718 OG1 THR A 51 20.976 9.004 -2.591 1.00 64.15 ATOM 719 HG1 THR A 51 20.719 8.771 -1.696 1.00 55.41 ATOM 720 CG2 THR A 51 22.284 6.983 -2.395 1.00 43.44 ATOM 721 HG21 THR A 51 23.155 6.668 -2.951 1.00 41.43 ATOM 722 HG22 THR A 51 22.594 7.570 -1.543 1.00 41.34 ATOM 723 HG23 THR A 51 21.741 6.114 -2.055 1.00 54.43 ATOM 724 C THR A 51 22.452 6.943 -5.369 1.00 22.51 ATOM 725 O THR A 51 21.601 6.072 -5.552 1.00 51.32 ATOM 726 N VAL A 52 23.697 6.844 -5.824 1.00 61.43 ATOM 727 H VAL A 52 24.330 7.570 -5.646 1.00 63.03 ATOM 728 CA VAL A 52 24.144 5.680 -6.581 1.00 40.43 ATOM 729 HA VAL A 52 23.456 5.531 -7.401 1.00 44.11 ATOM 730 CB VAL A 52 25.553 5.898 -7.165 1.00 54.13 ATOM 731 HB VAL A 52 25.543 6.810 -7.745 1.00 21.42 ATOM 732 CG1 VAL A 52 26.575 6.054 -6.050 1.00 10.00 ATOM 733 HG11 VAL A 52 27.455 6.548 -6.435 1.00 21.51 ATOM 734 HG12 VAL A 52 26.150 6.646 -5.252 1.00 63.44 ATOM 735 HG13 VAL A 52 26.845 5.080 -5.671 1.00 25.43 ATOM 736 CG2 VAL A 52 25.929 4.749 -8.089 1.00 5.34 ATOM 737 HG21 VAL A 52 25.155 4.613 -8.828 1.00 74.14 ATOM 738 HG22 VAL A 52 26.863 4.976 -8.582 1.00 72.34 ATOM 739 HG23 VAL A 52 26.038 3.844 -7.510 1.00 65.34 ATOM 740 C VAL A 52 24.155 4.429 -5.711 1.00 33.04 ATOM 741 O VAL A 52 24.514 4.482 -4.534 1.00 73.41 ATOM 742 N TYR A 53 23.759 3.304 -6.296 1.00 42.34 ATOM 743 H TYR A 53 23.485 3.326 -7.237 1.00 33.42 ATOM 744 CA TYR A 53 23.721 2.039 -5.574 1.00 22.44 ATOM 745 HA TYR A 53 23.445 2.249 -4.551 1.00 31.13 ATOM 746 CB TYR A 53 22.675 1.107 -6.188 1.00 51.43 ATOM 747 HB2 TYR A 53 21.690 1.479 -5.954 1.00 14.50 ATOM 748 HB3 TYR A 53 22.803 1.092 -7.261 1.00 31.52 ATOM 749 CG TYR A 53 22.764 -0.317 -5.689 1.00 13.14 ATOM 750 CD1 TYR A 53 22.927 -1.375 -6.574 1.00 35.51 ATOM 751 HD1 TYR A 53 22.990 -1.169 -7.633 1.00 35.44 ATOM 752 CE1 TYR A 53 23.007 -2.678 -6.122 1.00 64.51 ATOM 753 HE1 TYR A 53 23.134 -3.488 -6.826 1.00 23.25 ATOM 754 CZ TYR A 53 22.927 -2.938 -4.770 1.00 13.43 ATOM 755 CE2 TYR A 53 22.765 -1.904 -3.871 1.00 1.02 ATOM 756 HE2 TYR A 53 22.701 -2.107 -2.812 1.00 24.10 ATOM 757 CD2 TYR A 53 22.684 -0.604 -4.332 1.00 33.33 ATOM 758 HD2 TYR A 53 22.557 0.208 -3.630 1.00 74.32 ATOM 759 OH TYR A 53 23.007 -4.234 -4.315 1.00 12.23 ATOM 760 HH TYR A 53 22.722 -4.834 -5.008 1.00 34.14 ATOM 761 C TYR A 53 25.089 1.363 -5.585 1.00 41.14 ATOM 762 O TYR A 53 25.818 1.429 -6.574 1.00 53.24 ATOM 763 N ASN A 54 25.430 0.713 -4.478 1.00 22.24 ATOM 764 H ASN A 54 24.807 0.696 -3.722 1.00 33.43 ATOM 765 CA ASN A 54 26.710 0.024 -4.359 1.00 4.31 ATOM 766 HA ASN A 54 27.110 -0.105 -5.353 1.00 63.23 ATOM 767 CB ASN A 54 27.689 0.862 -3.534 1.00 43.41 ATOM 768 HB2 ASN A 54 27.602 1.899 -3.827 1.00 20.40 ATOM 769 HB3 ASN A 54 27.443 0.766 -2.487 1.00 43.43 ATOM 770 CG ASN A 54 29.129 0.430 -3.731 1.00 23.40 ATOM 771 OD1 ASN A 54 29.447 -0.302 -4.669 1.00 53.31 ATOM 772 ND2 ASN A 54 30.009 0.881 -2.844 1.00 70.42 ATOM 773 HD21 ASN A 54 29.684 1.459 -2.123 1.00 4.23 ATOM 774 HD22 ASN A 54 30.947 0.617 -2.948 1.00 60.11 ATOM 775 C ASN A 54 26.532 -1.348 -3.717 1.00 64.31 ATOM 776 O ASN A 54 26.275 -1.456 -2.519 1.00 24.31 ATOM 777 N GLY A 55 26.672 -2.396 -4.524 1.00 51.22 ATOM 778 H GLY A 55 26.877 -2.249 -5.471 1.00 71.35 ATOM 779 CA GLY A 55 26.524 -3.748 -4.018 1.00 13.44 ATOM 780 HA2 GLY A 55 25.501 -3.892 -3.702 1.00 3.13 ATOM 781 HA3 GLY A 55 26.746 -4.444 -4.813 1.00 30.12 ATOM 782 C GLY A 55 27.444 -4.032 -2.847 1.00 61.23 ATOM 783 O GLY A 55 27.112 -4.826 -1.968 1.00 11.03 ATOM 784 N GLU A 56 28.605 -3.384 -2.838 1.00 14.13 ATOM 785 H GLU A 56 28.812 -2.764 -3.567 1.00 42.34 ATOM 786 CA GLU A 56 29.576 -3.574 -1.767 1.00 64.43 ATOM 787 HA GLU A 56 29.650 -4.633 -1.571 1.00 21.31 ATOM 788 CB GLU A 56 30.949 -3.052 -2.196 1.00 2.23 ATOM 789 HB2 GLU A 56 30.907 -1.974 -2.258 1.00 65.34 ATOM 790 HB3 GLU A 56 31.676 -3.332 -1.448 1.00 5.41 ATOM 791 CG GLU A 56 31.414 -3.591 -3.538 1.00 21.20 ATOM 792 HG2 GLU A 56 31.568 -4.656 -3.450 1.00 30.21 ATOM 793 HG3 GLU A 56 30.647 -3.399 -4.274 1.00 21.21 ATOM 794 CD GLU A 56 32.707 -2.953 -4.007 1.00 40.21 ATOM 795 OE1 GLU A 56 33.458 -3.615 -4.754 1.00 53.44 ATOM 796 OE2 GLU A 56 32.968 -1.792 -3.627 1.00 64.43 ATOM 797 C GLU A 56 29.126 -2.868 -0.492 1.00 4.22 ATOM 798 O GLU A 56 29.532 -3.236 0.611 1.00 71.23 ATOM 799 N ASP A 57 28.287 -1.851 -0.651 1.00 13.21 ATOM 800 H ASP A 57 28.000 -1.605 -1.555 1.00 54.05 ATOM 801 CA ASP A 57 27.780 -1.092 0.487 1.00 65.11 ATOM 802 HA ASP A 57 28.177 -1.538 1.386 1.00 23.42 ATOM 803 CB ASP A 57 28.248 0.362 0.406 1.00 12.01 ATOM 804 HB2 ASP A 57 29.226 0.394 -0.052 1.00 10.24 ATOM 805 HB3 ASP A 57 27.552 0.924 -0.200 1.00 65.54 ATOM 806 CG ASP A 57 28.335 1.019 1.770 1.00 64.33 ATOM 807 OD1 ASP A 57 28.107 0.321 2.780 1.00 11.23 ATOM 808 OD2 ASP A 57 28.633 2.230 1.826 1.00 23.14 ATOM 809 C ASP A 57 26.257 -1.147 0.543 1.00 70.45 ATOM 810 O ASP A 57 25.576 -0.198 0.155 1.00 13.22 ATOM 811 N LYS A 58 25.728 -2.266 1.026 1.00 70.32 ATOM 812 H LYS A 58 26.323 -2.989 1.319 1.00 41.52 ATOM 813 CA LYS A 58 24.285 -2.447 1.133 1.00 61.02 ATOM 814 HA LYS A 58 23.849 -2.205 0.176 1.00 74.33 ATOM 815 CB LYS A 58 23.957 -3.901 1.477 1.00 33.54 ATOM 816 HB2 LYS A 58 24.154 -4.064 2.527 1.00 44.23 ATOM 817 HB3 LYS A 58 22.908 -4.076 1.286 1.00 15.04 ATOM 818 CG LYS A 58 24.761 -4.912 0.678 1.00 30.34 ATOM 819 HG2 LYS A 58 25.813 -4.728 0.837 1.00 61.02 ATOM 820 HG3 LYS A 58 24.512 -5.907 1.020 1.00 64.22 ATOM 821 CD LYS A 58 24.463 -4.812 -0.808 1.00 61.13 ATOM 822 HD2 LYS A 58 24.730 -3.825 -1.154 1.00 53.55 ATOM 823 HD3 LYS A 58 25.051 -5.551 -1.335 1.00 13.11 ATOM 824 CE LYS A 58 22.990 -5.053 -1.099 1.00 53.00 ATOM 825 HE2 LYS A 58 22.415 -4.250 -0.665 1.00 15.23 ATOM 826 HE3 LYS A 58 22.844 -5.062 -2.169 1.00 44.12 ATOM 827 NZ LYS A 58 22.518 -6.348 -0.535 1.00 14.31 ATOM 828 HZ1 LYS A 58 23.273 -7.060 -0.593 1.00 44.14 ATOM 829 HZ2 LYS A 58 22.247 -6.226 0.462 1.00 4.22 ATOM 830 HZ3 LYS A 58 21.692 -6.690 -1.067 1.00 51.42 ATOM 831 C LYS A 58 23.697 -1.518 2.190 1.00 3.12 ATOM 832 O LYS A 58 22.731 -0.794 1.947 1.00 22.33 ATOM 833 N PRO A 59 24.293 -1.535 3.392 1.00 60.52 ATOM 834 CA PRO A 59 23.846 -0.699 4.509 1.00 0.43 ATOM 835 HA PRO A 59 22.792 -0.831 4.707 1.00 4.03 ATOM 836 CB PRO A 59 24.660 -1.224 5.694 1.00 23.50 ATOM 837 HB2 PRO A 59 24.907 -0.406 6.356 1.00 62.13 ATOM 838 HB3 PRO A 59 24.087 -1.967 6.229 1.00 53.54 ATOM 839 CG PRO A 59 25.881 -1.818 5.081 1.00 63.02 ATOM 840 HG2 PRO A 59 26.631 -1.054 4.942 1.00 21.13 ATOM 841 HG3 PRO A 59 26.261 -2.609 5.711 1.00 10.52 ATOM 842 CD PRO A 59 25.449 -2.373 3.752 1.00 63.22 ATOM 843 HD2 PRO A 59 26.241 -2.271 3.025 1.00 41.13 ATOM 844 HD3 PRO A 59 25.158 -3.408 3.852 1.00 21.51 ATOM 845 C PRO A 59 24.136 0.780 4.278 1.00 1.41 ATOM 846 O PRO A 59 23.297 1.638 4.550 1.00 34.51 ATOM 847 N GLY A 60 25.331 1.073 3.774 1.00 61.14 ATOM 848 H GLY A 60 25.960 0.348 3.576 1.00 25.20 ATOM 849 CA GLY A 60 25.710 2.449 3.514 1.00 1.51 ATOM 850 HA2 GLY A 60 25.689 2.998 4.444 1.00 43.44 ATOM 851 HA3 GLY A 60 26.716 2.466 3.120 1.00 31.35 ATOM 852 C GLY A 60 24.786 3.128 2.522 1.00 2.13 ATOM 853 O GLY A 60 24.405 4.284 2.708 1.00 3.01 ATOM 854 N PHE A 61 24.426 2.409 1.464 1.00 13.24 ATOM 855 H PHE A 61 24.762 1.493 1.372 1.00 42.02 ATOM 856 CA PHE A 61 23.543 2.950 0.438 1.00 73.05 ATOM 857 HA PHE A 61 23.955 3.891 0.109 1.00 44.22 ATOM 858 CB PHE A 61 23.468 1.995 -0.755 1.00 72.24 ATOM 859 HB2 PHE A 61 24.370 2.089 -1.340 1.00 43.13 ATOM 860 HB3 PHE A 61 23.384 0.982 -0.391 1.00 73.04 ATOM 861 CG PHE A 61 22.301 2.260 -1.663 1.00 73.41 ATOM 862 CD1 PHE A 61 21.237 1.373 -1.723 1.00 5.23 ATOM 863 HD1 PHE A 61 21.253 0.485 -1.109 1.00 33.33 ATOM 864 CE1 PHE A 61 20.163 1.614 -2.558 1.00 12.23 ATOM 865 HE1 PHE A 61 19.340 0.916 -2.595 1.00 20.12 ATOM 866 CZ PHE A 61 20.141 2.750 -3.343 1.00 14.42 ATOM 867 HZ PHE A 61 19.302 2.941 -3.996 1.00 63.21 ATOM 868 CE2 PHE A 61 21.194 3.642 -3.293 1.00 24.22 ATOM 869 HE2 PHE A 61 21.180 4.531 -3.905 1.00 45.22 ATOM 870 CD2 PHE A 61 22.267 3.395 -2.456 1.00 54.22 ATOM 871 HD2 PHE A 61 23.091 4.094 -2.418 1.00 31.35 ATOM 872 C PHE A 61 22.144 3.194 0.996 1.00 10.25 ATOM 873 O PHE A 61 21.618 4.305 0.921 1.00 50.50 ATOM 874 N LEU A 62 21.547 2.148 1.557 1.00 54.41 ATOM 875 H LEU A 62 22.016 1.289 1.587 1.00 33.14 ATOM 876 CA LEU A 62 20.208 2.247 2.129 1.00 43.52 ATOM 877 HA LEU A 62 19.534 2.551 1.342 1.00 14.12 ATOM 878 CB LEU A 62 19.762 0.889 2.671 1.00 22.44 ATOM 879 HB2 LEU A 62 20.540 0.521 3.323 1.00 10.41 ATOM 880 HB3 LEU A 62 18.858 1.042 3.244 1.00 43.54 ATOM 881 CG LEU A 62 19.479 -0.191 1.626 1.00 35.14 ATOM 882 HG LEU A 62 20.169 -0.075 0.802 1.00 73.40 ATOM 883 CD1 LEU A 62 19.685 -1.576 2.220 1.00 45.11 ATOM 884 HD11 LEU A 62 19.028 -2.279 1.730 1.00 22.24 ATOM 885 HD12 LEU A 62 20.711 -1.880 2.074 1.00 24.32 ATOM 886 HD13 LEU A 62 19.464 -1.551 3.277 1.00 72.44 ATOM 887 CD2 LEU A 62 18.065 -0.048 1.082 1.00 53.00 ATOM 888 HD21 LEU A 62 17.474 0.543 1.766 1.00 52.54 ATOM 889 HD22 LEU A 62 18.097 0.440 0.119 1.00 4.32 ATOM 890 HD23 LEU A 62 17.620 -1.026 0.975 1.00 74.14 ATOM 891 C LEU A 62 20.167 3.290 3.241 1.00 3.32 ATOM 892 O LEU A 62 19.173 3.996 3.409 1.00 12.42 ATOM 893 N LYS A 63 21.255 3.383 3.998 1.00 4.41 ATOM 894 H LYS A 63 22.017 2.793 3.815 1.00 33.11 ATOM 895 CA LYS A 63 21.347 4.342 5.093 1.00 52.22 ATOM 896 HA LYS A 63 20.512 4.170 5.755 1.00 10.11 ATOM 897 CB LYS A 63 22.649 4.138 5.869 1.00 5.05 ATOM 898 HB2 LYS A 63 22.689 3.117 6.220 1.00 4.20 ATOM 899 HB3 LYS A 63 23.483 4.314 5.204 1.00 35.20 ATOM 900 CG LYS A 63 22.794 5.060 7.068 1.00 41.02 ATOM 901 HG2 LYS A 63 23.844 5.216 7.266 1.00 1.01 ATOM 902 HG3 LYS A 63 22.324 6.007 6.841 1.00 61.51 ATOM 903 CD LYS A 63 22.142 4.470 8.307 1.00 4.02 ATOM 904 HD2 LYS A 63 21.955 5.262 9.017 1.00 51.23 ATOM 905 HD3 LYS A 63 21.207 4.007 8.026 1.00 51.42 ATOM 906 CE LYS A 63 23.033 3.425 8.962 1.00 44.52 ATOM 907 HE2 LYS A 63 22.415 2.750 9.532 1.00 13.04 ATOM 908 HE3 LYS A 63 23.548 2.875 8.188 1.00 5.22 ATOM 909 NZ LYS A 63 24.040 4.044 9.868 1.00 13.35 ATOM 910 HZ1 LYS A 63 23.704 4.008 10.852 1.00 23.05 ATOM 911 HZ2 LYS A 63 24.943 3.533 9.802 1.00 31.33 ATOM 912 HZ3 LYS A 63 24.196 5.038 9.603 1.00 22.15 ATOM 913 C LYS A 63 21.273 5.773 4.570 1.00 1.32 ATOM 914 O LYS A 63 20.564 6.613 5.126 1.00 25.32 ATOM 915 N LYS A 64 22.008 6.045 3.497 1.00 3.24 ATOM 916 H LYS A 64 22.553 5.334 3.099 1.00 60.23 ATOM 917 CA LYS A 64 22.025 7.374 2.897 1.00 32.12 ATOM 918 HA LYS A 64 22.438 8.060 3.621 1.00 35.11 ATOM 919 CB LYS A 64 22.906 7.380 1.646 1.00 70.10 ATOM 920 HB2 LYS A 64 22.582 6.587 0.988 1.00 13.11 ATOM 921 HB3 LYS A 64 22.786 8.327 1.140 1.00 12.33 ATOM 922 CG LYS A 64 24.383 7.181 1.941 1.00 14.20 ATOM 923 HG2 LYS A 64 24.842 8.145 2.101 1.00 54.52 ATOM 924 HG3 LYS A 64 24.484 6.580 2.833 1.00 22.23 ATOM 925 CD LYS A 64 25.092 6.484 0.792 1.00 32.34 ATOM 926 HD2 LYS A 64 25.902 5.889 1.188 1.00 11.54 ATOM 927 HD3 LYS A 64 24.387 5.841 0.283 1.00 45.42 ATOM 928 CE LYS A 64 25.658 7.485 -0.203 1.00 22.40 ATOM 929 HE2 LYS A 64 25.997 6.951 -1.077 1.00 64.52 ATOM 930 HE3 LYS A 64 24.876 8.175 -0.484 1.00 23.32 ATOM 931 NZ LYS A 64 26.799 8.251 0.370 1.00 41.43 ATOM 932 HZ1 LYS A 64 27.150 8.942 -0.325 1.00 22.32 ATOM 933 HZ2 LYS A 64 26.495 8.760 1.224 1.00 14.14 ATOM 934 HZ3 LYS A 64 27.574 7.605 0.622 1.00 72.33 ATOM 935 C LYS A 64 20.613 7.827 2.540 1.00 72.14 ATOM 936 O LYS A 64 20.279 9.006 2.662 1.00 54.14 ATOM 937 N LEU A 65 19.788 6.884 2.099 1.00 34.42 ATOM 938 H LEU A 65 20.111 5.962 2.023 1.00 1.13 ATOM 939 CA LEU A 65 18.410 7.186 1.725 1.00 23.43 ATOM 940 HA LEU A 65 18.419 8.087 1.130 1.00 34.41 ATOM 941 CB LEU A 65 17.825 6.044 0.893 1.00 71.42 ATOM 942 HB2 LEU A 65 17.644 5.211 1.555 1.00 62.21 ATOM 943 HB3 LEU A 65 16.886 6.384 0.480 1.00 35.24 ATOM 944 CG LEU A 65 18.691 5.543 -0.263 1.00 45.13 ATOM 945 HG LEU A 65 19.643 5.210 0.127 1.00 64.23 ATOM 946 CD1 LEU A 65 18.029 4.362 -0.955 1.00 32.34 ATOM 947 HD11 LEU A 65 18.128 3.481 -0.337 1.00 44.22 ATOM 948 HD12 LEU A 65 16.982 4.576 -1.109 1.00 53.24 ATOM 949 HD13 LEU A 65 18.506 4.189 -1.908 1.00 33.30 ATOM 950 CD2 LEU A 65 18.955 6.665 -1.257 1.00 4.23 ATOM 951 HD21 LEU A 65 19.603 6.305 -2.043 1.00 14.42 ATOM 952 HD22 LEU A 65 18.020 6.995 -1.684 1.00 11.55 ATOM 953 HD23 LEU A 65 19.431 7.491 -0.749 1.00 12.33 ATOM 954 C LEU A 65 17.549 7.421 2.962 1.00 5.52 ATOM 955 O LEU A 65 16.645 8.257 2.951 1.00 22.54 ATOM 956 N SER A 66 17.839 6.682 4.028 1.00 74.51 ATOM 957 H SER A 66 18.571 6.033 3.974 1.00 24.44 ATOM 958 CA SER A 66 17.090 6.809 5.273 1.00 60.12 ATOM 959 HA SER A 66 16.044 6.667 5.047 1.00 72.05 ATOM 960 CB SER A 66 17.533 5.738 6.271 1.00 24.31 ATOM 961 HB2 SER A 66 17.855 4.859 5.733 1.00 3.22 ATOM 962 HB3 SER A 66 18.353 6.118 6.863 1.00 44.42 ATOM 963 OG SER A 66 16.472 5.379 7.139 1.00 60.43 ATOM 964 HG SER A 66 16.769 5.439 8.050 1.00 55.23 ATOM 965 C SER A 66 17.278 8.196 5.881 1.00 63.45 ATOM 966 O SER A 66 16.357 8.755 6.477 1.00 5.23 ATOM 967 N LEU A 67 18.478 8.745 5.725 1.00 72.24 ATOM 968 H LEU A 67 19.171 8.251 5.240 1.00 21.30 ATOM 969 CA LEU A 67 18.789 10.067 6.257 1.00 22.34 ATOM 970 HA LEU A 67 18.572 10.057 7.315 1.00 23.02 ATOM 971 CB LEU A 67 20.272 10.383 6.055 1.00 1.34 ATOM 972 HB2 LEU A 67 20.591 11.010 6.874 1.00 53.21 ATOM 973 HB3 LEU A 67 20.816 9.450 6.086 1.00 32.24 ATOM 974 CG LEU A 67 20.635 11.095 4.752 1.00 51.23 ATOM 975 HG LEU A 67 19.918 10.824 3.989 1.00 33.11 ATOM 976 CD1 LEU A 67 20.577 12.604 4.933 1.00 23.04 ATOM 977 HD11 LEU A 67 19.752 13.004 4.364 1.00 75.11 ATOM 978 HD12 LEU A 67 20.439 12.836 5.979 1.00 21.53 ATOM 979 HD13 LEU A 67 21.501 13.044 4.586 1.00 35.23 ATOM 980 CD2 LEU A 67 22.015 10.666 4.276 1.00 60.32 ATOM 981 HD21 LEU A 67 22.294 9.744 4.765 1.00 73.03 ATOM 982 HD22 LEU A 67 21.996 10.515 3.207 1.00 62.34 ATOM 983 HD23 LEU A 67 22.735 11.434 4.518 1.00 35.32 ATOM 984 C LEU A 67 17.933 11.138 5.590 1.00 42.31 ATOM 985 O LEU A 67 17.651 12.181 6.181 1.00 32.53 ATOM 986 N LYS A 68 17.521 10.874 4.355 1.00 51.23 ATOM 987 H LYS A 68 17.779 10.026 3.936 1.00 33.30 ATOM 988 CA LYS A 68 16.694 11.813 3.606 1.00 13.35 ATOM 989 HA LYS A 68 16.859 12.799 4.014 1.00 31.04 ATOM 990 CB LYS A 68 17.093 11.812 2.129 1.00 21.12 ATOM 991 HB2 LYS A 68 17.709 12.677 1.934 1.00 0.54 ATOM 992 HB3 LYS A 68 17.667 10.919 1.925 1.00 52.33 ATOM 993 CG LYS A 68 15.909 11.845 1.179 1.00 52.32 ATOM 994 HG2 LYS A 68 16.260 11.667 0.173 1.00 3.44 ATOM 995 HG3 LYS A 68 15.211 11.070 1.461 1.00 72.23 ATOM 996 CD LYS A 68 15.198 13.188 1.220 1.00 21.24 ATOM 997 HD2 LYS A 68 14.135 13.026 1.118 1.00 3.21 ATOM 998 HD3 LYS A 68 15.402 13.664 2.169 1.00 21.01 ATOM 999 CE LYS A 68 15.666 14.101 0.098 1.00 41.12 ATOM 1000 HE2 LYS A 68 15.967 13.493 -0.742 1.00 14.23 ATOM 1001 HE3 LYS A 68 14.845 14.739 -0.195 1.00 62.23 ATOM 1002 NZ LYS A 68 16.815 14.951 0.517 1.00 52.23 ATOM 1003 HZ1 LYS A 68 17.000 14.826 1.533 1.00 52.53 ATOM 1004 HZ2 LYS A 68 17.668 14.686 -0.015 1.00 64.12 ATOM 1005 HZ3 LYS A 68 16.603 15.953 0.334 1.00 1.13 ATOM 1006 C LYS A 68 15.215 11.465 3.744 1.00 11.55 ATOM 1007 O LYS A 68 14.361 12.351 3.799 1.00 61.11 ATOM 1008 N PHE A 69 14.919 10.171 3.802 1.00 41.21 ATOM 1009 H PHE A 69 15.644 9.513 3.753 1.00 33.44 ATOM 1010 CA PHE A 69 13.543 9.707 3.934 1.00 21.32 ATOM 1011 HA PHE A 69 12.893 10.494 3.584 1.00 23.23 ATOM 1012 CB PHE A 69 13.319 8.458 3.078 1.00 4.34 ATOM 1013 HB2 PHE A 69 13.931 7.654 3.460 1.00 15.42 ATOM 1014 HB3 PHE A 69 12.280 8.173 3.136 1.00 53.24 ATOM 1015 CG PHE A 69 13.667 8.654 1.630 1.00 25.14 ATOM 1016 CD1 PHE A 69 13.095 9.682 0.899 1.00 33.12 ATOM 1017 HD1 PHE A 69 12.391 10.347 1.381 1.00 63.12 ATOM 1018 CE1 PHE A 69 13.413 9.865 -0.433 1.00 61.03 ATOM 1019 HE1 PHE A 69 12.959 10.670 -0.992 1.00 14.05 ATOM 1020 CZ PHE A 69 14.311 9.016 -1.050 1.00 21.13 ATOM 1021 HZ PHE A 69 14.562 9.157 -2.090 1.00 52.53 ATOM 1022 CE2 PHE A 69 14.890 7.988 -0.332 1.00 33.44 ATOM 1023 HE2 PHE A 69 15.592 7.322 -0.811 1.00 51.24 ATOM 1024 CD2 PHE A 69 14.567 7.809 1.000 1.00 2.24 ATOM 1025 HD2 PHE A 69 15.020 7.004 1.560 1.00 33.11 ATOM 1026 C PHE A 69 13.209 9.404 5.392 1.00 1.21 ATOM 1027 O PHE A 69 13.817 8.532 6.013 1.00 61.34 ATOM 1028 N LYS A 70 12.238 10.132 5.934 1.00 43.14 ATOM 1029 H LYS A 70 11.791 10.813 5.388 1.00 34.00 ATOM 1030 CA LYS A 70 11.821 9.943 7.318 1.00 51.22 ATOM 1031 HA LYS A 70 12.675 9.591 7.877 1.00 52.43 ATOM 1032 CB LYS A 70 11.347 11.270 7.915 1.00 51.23 ATOM 1033 HB2 LYS A 70 10.923 11.875 7.126 1.00 22.25 ATOM 1034 HB3 LYS A 70 10.583 11.067 8.651 1.00 13.22 ATOM 1035 CG LYS A 70 12.454 12.066 8.584 1.00 40.21 ATOM 1036 HG2 LYS A 70 13.312 12.094 7.928 1.00 13.34 ATOM 1037 HG3 LYS A 70 12.103 13.072 8.764 1.00 10.40 ATOM 1038 CD LYS A 70 12.867 11.443 9.907 1.00 41.41 ATOM 1039 HD2 LYS A 70 12.201 11.791 10.682 1.00 33.23 ATOM 1040 HD3 LYS A 70 12.798 10.368 9.826 1.00 61.34 ATOM 1041 CE LYS A 70 14.293 11.821 10.279 1.00 33.35 ATOM 1042 HE2 LYS A 70 14.498 12.813 9.908 1.00 74.25 ATOM 1043 HE3 LYS A 70 14.383 11.814 11.356 1.00 42.03 ATOM 1044 NZ LYS A 70 15.286 10.872 9.704 1.00 40.34 ATOM 1045 HZ1 LYS A 70 14.918 10.462 8.821 1.00 24.23 ATOM 1046 HZ2 LYS A 70 16.176 11.369 9.497 1.00 24.15 ATOM 1047 HZ3 LYS A 70 15.478 10.103 10.377 1.00 3.52 ATOM 1048 C LYS A 70 10.708 8.904 7.414 1.00 43.23 ATOM 1049 O LYS A 70 10.646 8.135 8.373 1.00 72.44 ATOM 1050 N ASP A 71 9.833 8.887 6.414 1.00 5.12 ATOM 1051 H ASP A 71 9.936 9.526 5.678 1.00 44.11 ATOM 1052 CA ASP A 71 8.725 7.940 6.385 1.00 55.52 ATOM 1053 HA ASP A 71 8.773 7.345 7.284 1.00 13.21 ATOM 1054 CB ASP A 71 7.390 8.687 6.354 1.00 72.32 ATOM 1055 HB2 ASP A 71 7.526 9.634 5.852 1.00 74.44 ATOM 1056 HB3 ASP A 71 6.667 8.096 5.810 1.00 22.03 ATOM 1057 CG ASP A 71 6.844 8.955 7.743 1.00 41.15 ATOM 1058 OD1 ASP A 71 6.325 10.067 7.971 1.00 54.34 ATOM 1059 OD2 ASP A 71 6.937 8.053 8.602 1.00 45.24 ATOM 1060 C ASP A 71 8.832 7.015 5.177 1.00 21.21 ATOM 1061 O ASP A 71 8.027 7.070 4.248 1.00 54.53 ATOM 1062 N PRO A 72 9.851 6.143 5.188 1.00 24.14 ATOM 1063 CA PRO A 72 10.089 5.189 4.101 1.00 30.21 ATOM 1064 HA PRO A 72 10.144 5.685 3.143 1.00 73.20 ATOM 1065 CB PRO A 72 11.455 4.590 4.447 1.00 75.21 ATOM 1066 HB2 PRO A 72 11.477 3.549 4.157 1.00 25.31 ATOM 1067 HB3 PRO A 72 12.231 5.131 3.928 1.00 40.04 ATOM 1068 CG PRO A 72 11.575 4.748 5.923 1.00 13.13 ATOM 1069 HG2 PRO A 72 11.113 3.909 6.421 1.00 2.14 ATOM 1070 HG3 PRO A 72 12.616 4.825 6.200 1.00 33.44 ATOM 1071 CD PRO A 72 10.850 6.021 6.264 1.00 70.13 ATOM 1072 HD2 PRO A 72 10.370 5.936 7.228 1.00 64.15 ATOM 1073 HD3 PRO A 72 11.532 6.858 6.252 1.00 1.21 ATOM 1074 C PRO A 72 9.027 4.096 4.046 1.00 54.41 ATOM 1075 O PRO A 72 8.915 3.377 3.054 1.00 54.22 ATOM 1076 N GLU A 73 8.249 3.979 5.118 1.00 60.42 ATOM 1077 H GLU A 73 8.387 4.582 5.878 1.00 63.34 ATOM 1078 CA GLU A 73 7.196 2.973 5.190 1.00 72.32 ATOM 1079 HA GLU A 73 7.605 2.038 4.838 1.00 43.02 ATOM 1080 CB GLU A 73 6.726 2.797 6.635 1.00 23.54 ATOM 1081 HB2 GLU A 73 5.895 2.107 6.650 1.00 40.12 ATOM 1082 HB3 GLU A 73 7.537 2.381 7.216 1.00 73.22 ATOM 1083 CG GLU A 73 6.284 4.092 7.294 1.00 2.50 ATOM 1084 HG2 GLU A 73 6.633 4.922 6.697 1.00 21.04 ATOM 1085 HG3 GLU A 73 5.205 4.110 7.336 1.00 20.15 ATOM 1086 CD GLU A 73 6.827 4.247 8.701 1.00 24.43 ATOM 1087 OE1 GLU A 73 6.916 5.397 9.180 1.00 61.13 ATOM 1088 OE2 GLU A 73 7.164 3.218 9.324 1.00 31.10 ATOM 1089 C GLU A 73 6.015 3.357 4.303 1.00 12.12 ATOM 1090 O GLU A 73 5.297 2.494 3.800 1.00 53.53 ATOM 1091 N ASN A 74 5.821 4.659 4.118 1.00 75.21 ATOM 1092 H ASN A 74 6.427 5.299 4.546 1.00 71.31 ATOM 1093 CA ASN A 74 4.726 5.159 3.293 1.00 23.53 ATOM 1094 HA ASN A 74 4.213 4.307 2.873 1.00 15.12 ATOM 1095 CB ASN A 74 3.743 5.962 4.147 1.00 73.23 ATOM 1096 HB2 ASN A 74 4.020 7.006 4.119 1.00 63.53 ATOM 1097 HB3 ASN A 74 2.748 5.847 3.743 1.00 11.15 ATOM 1098 CG ASN A 74 3.730 5.509 5.594 1.00 13.41 ATOM 1099 OD1 ASN A 74 3.171 4.463 5.924 1.00 2.00 ATOM 1100 ND2 ASN A 74 4.347 6.298 6.466 1.00 14.50 ATOM 1101 HD21 ASN A 74 4.770 7.117 6.132 1.00 72.15 ATOM 1102 HD22 ASN A 74 4.354 6.030 7.408 1.00 21.43 ATOM 1103 C ASN A 74 5.255 6.026 2.155 1.00 62.31 ATOM 1104 O ASN A 74 4.498 6.747 1.505 1.00 73.13 ATOM 1105 N THR A 75 6.561 5.950 1.918 1.00 2.22 ATOM 1106 H THR A 75 7.112 5.357 2.470 1.00 4.34 ATOM 1107 CA THR A 75 7.192 6.728 0.859 1.00 23.33 ATOM 1108 HA THR A 75 6.521 7.531 0.590 1.00 64.50 ATOM 1109 CB THR A 75 8.521 7.346 1.332 1.00 3.23 ATOM 1110 HB THR A 75 9.050 6.614 1.926 1.00 2.41 ATOM 1111 OG1 THR A 75 8.265 8.503 2.136 1.00 33.13 ATOM 1112 HG1 THR A 75 7.631 8.281 2.823 1.00 53.42 ATOM 1113 CG2 THR A 75 9.392 7.730 0.146 1.00 41.35 ATOM 1114 HG21 THR A 75 9.994 8.589 0.404 1.00 65.32 ATOM 1115 HG22 THR A 75 10.036 6.902 -0.111 1.00 45.41 ATOM 1116 HG23 THR A 75 8.764 7.972 -0.699 1.00 14.43 ATOM 1117 C THR A 75 7.455 5.868 -0.372 1.00 54.31 ATOM 1118 O THR A 75 8.022 4.780 -0.274 1.00 24.13 ATOM 1119 N THR A 76 7.038 6.364 -1.534 1.00 23.45 ATOM 1120 H THR A 76 6.592 7.236 -1.547 1.00 43.14 ATOM 1121 CA THR A 76 7.228 5.641 -2.785 1.00 30.23 ATOM 1122 HA THR A 76 7.183 4.583 -2.569 1.00 53.10 ATOM 1123 CB THR A 76 6.119 5.975 -3.800 1.00 42.13 ATOM 1124 HB THR A 76 6.306 6.960 -4.203 1.00 0.51 ATOM 1125 OG1 THR A 76 4.843 5.970 -3.151 1.00 53.05 ATOM 1126 HG1 THR A 76 4.153 5.824 -3.803 1.00 72.23 ATOM 1127 CG2 THR A 76 6.115 4.975 -4.946 1.00 62.42 ATOM 1128 HG21 THR A 76 7.106 4.561 -5.067 1.00 12.33 ATOM 1129 HG22 THR A 76 5.418 4.180 -4.728 1.00 34.44 ATOM 1130 HG23 THR A 76 5.820 5.472 -5.858 1.00 15.41 ATOM 1131 C THR A 76 8.583 5.961 -3.405 1.00 40.40 ATOM 1132 O THR A 76 8.832 7.091 -3.829 1.00 75.24 ATOM 1133 N LEU A 77 9.457 4.962 -3.456 1.00 35.13 ATOM 1134 H LEU A 77 9.201 4.085 -3.102 1.00 23.22 ATOM 1135 CA LEU A 77 10.788 5.137 -4.026 1.00 11.43 ATOM 1136 HA LEU A 77 11.027 6.190 -3.991 1.00 73.13 ATOM 1137 CB LEU A 77 11.822 4.364 -3.205 1.00 14.43 ATOM 1138 HB2 LEU A 77 11.324 3.972 -2.332 1.00 33.34 ATOM 1139 HB3 LEU A 77 12.179 3.545 -3.812 1.00 43.11 ATOM 1140 CG LEU A 77 13.036 5.163 -2.731 1.00 43.53 ATOM 1141 HG LEU A 77 13.591 5.508 -3.593 1.00 60.23 ATOM 1142 CD1 LEU A 77 12.596 6.385 -1.939 1.00 61.30 ATOM 1143 HD11 LEU A 77 12.994 6.326 -0.937 1.00 5.41 ATOM 1144 HD12 LEU A 77 12.964 7.278 -2.421 1.00 51.43 ATOM 1145 HD13 LEU A 77 11.517 6.416 -1.896 1.00 45.54 ATOM 1146 CD2 LEU A 77 13.958 4.287 -1.896 1.00 3.32 ATOM 1147 HD21 LEU A 77 14.813 3.996 -2.489 1.00 34.33 ATOM 1148 HD22 LEU A 77 14.293 4.840 -1.030 1.00 74.50 ATOM 1149 HD23 LEU A 77 13.424 3.405 -1.576 1.00 1.02 ATOM 1150 C LEU A 77 10.824 4.672 -5.478 1.00 1.31 ATOM 1151 O LEU A 77 10.238 3.647 -5.827 1.00 4.02 ATOM 1152 N TYR A 78 11.517 5.431 -6.319 1.00 51.35 ATOM 1153 H TYR A 78 11.962 6.237 -5.982 1.00 71.50 ATOM 1154 CA TYR A 78 11.630 5.097 -7.734 1.00 54.33 ATOM 1155 HA TYR A 78 11.087 4.178 -7.902 1.00 41.54 ATOM 1156 CB TYR A 78 11.011 6.203 -8.592 1.00 32.53 ATOM 1157 HB2 TYR A 78 11.194 7.157 -8.123 1.00 55.22 ATOM 1158 HB3 TYR A 78 11.472 6.192 -9.568 1.00 63.13 ATOM 1159 CG TYR A 78 9.518 6.057 -8.782 1.00 12.35 ATOM 1160 CD1 TYR A 78 8.625 6.634 -7.886 1.00 72.25 ATOM 1161 HD1 TYR A 78 9.011 7.192 -7.046 1.00 31.44 ATOM 1162 CE1 TYR A 78 7.260 6.503 -8.055 1.00 51.33 ATOM 1163 HE1 TYR A 78 6.581 6.959 -7.349 1.00 63.31 ATOM 1164 CZ TYR A 78 6.771 5.790 -9.130 1.00 52.40 ATOM 1165 CE2 TYR A 78 7.637 5.209 -10.033 1.00 32.25 ATOM 1166 HE2 TYR A 78 7.254 4.650 -10.874 1.00 14.23 ATOM 1167 CD2 TYR A 78 9.000 5.343 -9.855 1.00 1.21 ATOM 1168 HD2 TYR A 78 9.681 4.889 -10.560 1.00 23.43 ATOM 1169 OH TYR A 78 5.412 5.658 -9.303 1.00 21.44 ATOM 1170 HH TYR A 78 5.159 4.743 -9.159 1.00 24.42 ATOM 1171 C TYR A 78 13.088 4.888 -8.130 1.00 21.40 ATOM 1172 O TYR A 78 13.924 5.775 -7.956 1.00 13.11 ATOM 1173 N ILE A 79 13.386 3.708 -8.664 1.00 34.34 ATOM 1174 H ILE A 79 12.676 3.041 -8.777 1.00 2.54 ATOM 1175 CA ILE A 79 14.742 3.381 -9.086 1.00 71.00 ATOM 1176 HA ILE A 79 15.426 3.968 -8.491 1.00 5.21 ATOM 1177 CB ILE A 79 15.058 1.891 -8.860 1.00 64.20 ATOM 1178 HB ILE A 79 14.662 1.331 -9.693 1.00 50.13 ATOM 1179 CG2 ILE A 79 16.563 1.670 -8.814 1.00 31.11 ATOM 1180 HG21 ILE A 79 16.923 1.438 -9.805 1.00 62.33 ATOM 1181 HG22 ILE A 79 17.047 2.566 -8.456 1.00 5.15 ATOM 1182 HG23 ILE A 79 16.786 0.849 -8.148 1.00 40.33 ATOM 1183 CG1 ILE A 79 14.402 1.398 -7.569 1.00 23.33 ATOM 1184 HG12 ILE A 79 13.331 1.468 -7.667 1.00 14.30 ATOM 1185 HG13 ILE A 79 14.678 0.366 -7.405 1.00 75.34 ATOM 1186 CD1 ILE A 79 14.809 2.188 -6.344 1.00 62.54 ATOM 1187 HD11 ILE A 79 15.644 2.827 -6.590 1.00 1.12 ATOM 1188 HD12 ILE A 79 13.978 2.792 -6.013 1.00 52.02 ATOM 1189 HD13 ILE A 79 15.096 1.507 -5.556 1.00 42.32 ATOM 1190 C ILE A 79 14.955 3.717 -10.558 1.00 61.11 ATOM 1191 O ILE A 79 14.373 3.086 -11.441 1.00 72.50 ATOM 1192 N LEU A 80 15.795 4.714 -10.816 1.00 75.41 ATOM 1193 H LEU A 80 16.228 5.179 -10.071 1.00 63.02 ATOM 1194 CA LEU A 80 16.087 5.133 -12.182 1.00 43.13 ATOM 1195 HA LEU A 80 15.265 4.820 -12.808 1.00 61.13 ATOM 1196 CB LEU A 80 16.216 6.656 -12.253 1.00 34.23 ATOM 1197 HB2 LEU A 80 15.371 7.083 -11.734 1.00 4.03 ATOM 1198 HB3 LEU A 80 17.127 6.934 -11.743 1.00 65.15 ATOM 1199 CG LEU A 80 16.258 7.262 -13.656 1.00 72.40 ATOM 1200 HG LEU A 80 17.175 6.960 -14.144 1.00 14.31 ATOM 1201 CD1 LEU A 80 15.093 6.754 -14.492 1.00 24.30 ATOM 1202 HD11 LEU A 80 14.925 7.426 -15.321 1.00 31.45 ATOM 1203 HD12 LEU A 80 15.324 5.768 -14.869 1.00 14.12 ATOM 1204 HD13 LEU A 80 14.205 6.707 -13.880 1.00 74.42 ATOM 1205 CD2 LEU A 80 16.240 8.781 -13.582 1.00 4.44 ATOM 1206 HD21 LEU A 80 17.254 9.152 -13.547 1.00 63.21 ATOM 1207 HD22 LEU A 80 15.741 9.179 -14.453 1.00 64.20 ATOM 1208 HD23 LEU A 80 15.713 9.092 -12.692 1.00 0.22 ATOM 1209 C LEU A 80 17.368 4.479 -12.690 1.00 5.41 ATOM 1210 O LEU A 80 18.419 4.575 -12.056 1.00 23.45 ATOM 1211 N ASP A 81 17.274 3.818 -13.838 1.00 60.10 ATOM 1212 H ASP A 81 16.409 3.778 -14.297 1.00 34.33 ATOM 1213 CA ASP A 81 18.426 3.151 -14.433 1.00 63.02 ATOM 1214 HA ASP A 81 19.303 3.443 -13.875 1.00 42.05 ATOM 1215 CB ASP A 81 18.265 1.633 -14.346 1.00 71.40 ATOM 1216 HB2 ASP A 81 17.948 1.367 -13.348 1.00 14.41 ATOM 1217 HB3 ASP A 81 17.514 1.316 -15.054 1.00 75.32 ATOM 1218 CG ASP A 81 19.554 0.895 -14.651 1.00 31.15 ATOM 1219 OD1 ASP A 81 20.187 0.389 -13.700 1.00 42.02 ATOM 1220 OD2 ASP A 81 19.929 0.823 -15.839 1.00 70.33 ATOM 1221 C ASP A 81 18.607 3.573 -15.888 1.00 52.10 ATOM 1222 O ASP A 81 17.648 3.957 -16.558 1.00 70.12 ATOM 1223 N LYS A 82 19.843 3.501 -16.371 1.00 34.53 ATOM 1224 H LYS A 82 20.566 3.187 -15.787 1.00 72.44 ATOM 1225 CA LYS A 82 20.151 3.874 -17.746 1.00 15.50 ATOM 1226 HA LYS A 82 19.999 4.939 -17.842 1.00 74.23 ATOM 1227 CB LYS A 82 21.610 3.548 -18.070 1.00 60.04 ATOM 1228 HB2 LYS A 82 22.020 2.951 -17.269 1.00 13.33 ATOM 1229 HB3 LYS A 82 21.643 2.976 -18.987 1.00 22.25 ATOM 1230 CG LYS A 82 22.484 4.778 -18.245 1.00 22.22 ATOM 1231 HG2 LYS A 82 22.318 5.190 -19.229 1.00 14.43 ATOM 1232 HG3 LYS A 82 22.215 5.509 -17.495 1.00 71.35 ATOM 1233 CD LYS A 82 23.958 4.440 -18.097 1.00 22.30 ATOM 1234 HD2 LYS A 82 24.080 3.750 -17.275 1.00 60.33 ATOM 1235 HD3 LYS A 82 24.306 3.979 -19.011 1.00 3.12 ATOM 1236 CE LYS A 82 24.790 5.683 -17.822 1.00 23.24 ATOM 1237 HE2 LYS A 82 24.817 6.287 -18.715 1.00 51.41 ATOM 1238 HE3 LYS A 82 24.325 6.241 -17.023 1.00 2.42 ATOM 1239 NZ LYS A 82 26.185 5.341 -17.426 1.00 35.50 ATOM 1240 HZ1 LYS A 82 26.769 5.186 -18.273 1.00 35.22 ATOM 1241 HZ2 LYS A 82 26.599 6.116 -16.869 1.00 74.35 ATOM 1242 HZ3 LYS A 82 26.190 4.474 -16.851 1.00 23.20 ATOM 1243 C LYS A 82 19.228 3.155 -18.725 1.00 10.41 ATOM 1244 O LYS A 82 18.618 3.781 -19.592 1.00 53.11 ATOM 1245 N PHE A 83 19.130 1.838 -18.580 1.00 13.14 ATOM 1246 H PHE A 83 19.641 1.396 -17.869 1.00 41.14 ATOM 1247 CA PHE A 83 18.281 1.034 -19.451 1.00 13.10 ATOM 1248 HA PHE A 83 17.342 1.552 -19.568 1.00 14.45 ATOM 1249 CB PHE A 83 18.934 0.871 -20.825 1.00 74.51 ATOM 1250 HB2 PHE A 83 18.766 -0.136 -21.178 1.00 1.12 ATOM 1251 HB3 PHE A 83 18.484 1.569 -21.515 1.00 31.15 ATOM 1252 CG PHE A 83 20.415 1.115 -20.818 1.00 5.54 ATOM 1253 CD1 PHE A 83 21.275 0.223 -20.198 1.00 24.01 ATOM 1254 HD1 PHE A 83 20.871 -0.656 -19.717 1.00 43.31 ATOM 1255 CE1 PHE A 83 22.639 0.447 -20.189 1.00 22.41 ATOM 1256 HE1 PHE A 83 23.299 -0.257 -19.703 1.00 51.21 ATOM 1257 CZ PHE A 83 23.158 1.569 -20.804 1.00 62.14 ATOM 1258 HZ PHE A 83 24.223 1.746 -20.798 1.00 63.14 ATOM 1259 CE2 PHE A 83 22.312 2.466 -21.425 1.00 52.43 ATOM 1260 HE2 PHE A 83 22.714 3.345 -21.908 1.00 10.05 ATOM 1261 CD2 PHE A 83 20.949 2.238 -21.431 1.00 33.24 ATOM 1262 HD2 PHE A 83 20.287 2.941 -21.917 1.00 71.22 ATOM 1263 C PHE A 83 18.013 -0.337 -18.836 1.00 44.40 ATOM 1264 O PHE A 83 18.781 -1.279 -19.035 1.00 55.45 ATOM 1265 N ASP A 84 16.921 -0.439 -18.087 1.00 71.43 ATOM 1266 H ASP A 84 16.349 0.347 -17.966 1.00 10.42 ATOM 1267 CA ASP A 84 16.551 -1.694 -17.443 1.00 30.21 ATOM 1268 HA ASP A 84 15.862 -1.466 -16.644 1.00 32.11 ATOM 1269 CB ASP A 84 15.861 -2.622 -18.444 1.00 24.41 ATOM 1270 HB2 ASP A 84 15.484 -3.489 -17.921 1.00 22.23 ATOM 1271 HB3 ASP A 84 15.037 -2.097 -18.903 1.00 71.20 ATOM 1272 CG ASP A 84 16.800 -3.094 -19.538 1.00 15.05 ATOM 1273 OD1 ASP A 84 17.374 -4.193 -19.392 1.00 45.34 ATOM 1274 OD2 ASP A 84 16.959 -2.364 -20.538 1.00 44.32 ATOM 1275 C ASP A 84 17.777 -2.384 -16.852 1.00 12.41 ATOM 1276 O ASP A 84 17.914 -3.604 -16.932 1.00 2.43 ATOM 1277 N GLY A 85 18.666 -1.593 -16.259 1.00 43.23 ATOM 1278 H GLY A 85 18.504 -0.627 -16.226 1.00 1.34 ATOM 1279 CA GLY A 85 19.870 -2.145 -15.665 1.00 13.42 ATOM 1280 HA2 GLY A 85 20.362 -2.773 -16.392 1.00 51.10 ATOM 1281 HA3 GLY A 85 20.531 -1.333 -15.399 1.00 11.20 ATOM 1282 C GLY A 85 19.580 -2.965 -14.424 1.00 15.15 ATOM 1283 O GLY A 85 19.081 -4.086 -14.515 1.00 14.41 ATOM 1284 N ASN A 86 19.894 -2.406 -13.260 1.00 4.34 ATOM 1285 H ASN A 86 20.290 -1.509 -13.251 1.00 72.01 ATOM 1286 CA ASN A 86 19.666 -3.094 -11.994 1.00 64.24 ATOM 1287 HA ASN A 86 19.356 -4.104 -12.218 1.00 11.32 ATOM 1288 CB ASN A 86 20.958 -3.141 -11.175 1.00 53.51 ATOM 1289 HB2 ASN A 86 20.724 -3.436 -10.163 1.00 0.05 ATOM 1290 HB3 ASN A 86 21.629 -3.865 -11.611 1.00 75.25 ATOM 1291 CG ASN A 86 21.663 -1.799 -11.131 1.00 12.42 ATOM 1292 OD1 ASN A 86 22.158 -1.311 -12.147 1.00 24.50 ATOM 1293 ND2 ASN A 86 21.711 -1.194 -9.949 1.00 71.52 ATOM 1294 HD21 ASN A 86 21.295 -1.642 -9.183 1.00 13.12 ATOM 1295 HD22 ASN A 86 22.160 -0.325 -9.892 1.00 61.42 ATOM 1296 C ASN A 86 18.566 -2.407 -11.192 1.00 0.14 ATOM 1297 O ASN A 86 18.585 -2.414 -9.961 1.00 34.02 ATOM 1298 N SER A 87 17.608 -1.814 -11.897 1.00 62.35 ATOM 1299 H SER A 87 17.649 -1.843 -12.876 1.00 60.15 ATOM 1300 CA SER A 87 16.501 -1.120 -11.251 1.00 50.52 ATOM 1301 HA SER A 87 16.917 -0.432 -10.530 1.00 31.12 ATOM 1302 CB SER A 87 15.694 -0.330 -12.284 1.00 3.11 ATOM 1303 HB2 SER A 87 14.801 0.059 -11.819 1.00 23.43 ATOM 1304 HB3 SER A 87 16.293 0.490 -12.654 1.00 63.42 ATOM 1305 OG SER A 87 15.320 -1.152 -13.376 1.00 31.14 ATOM 1306 HG SER A 87 14.964 -0.606 -14.080 1.00 73.34 ATOM 1307 C SER A 87 15.591 -2.105 -10.524 1.00 64.22 ATOM 1308 O SER A 87 15.162 -1.855 -9.399 1.00 21.15 ATOM 1309 N GLU A 88 15.302 -3.226 -11.177 1.00 63.53 ATOM 1310 H GLU A 88 15.675 -3.368 -12.072 1.00 60.44 ATOM 1311 CA GLU A 88 14.443 -4.250 -10.594 1.00 10.23 ATOM 1312 HA GLU A 88 13.538 -3.769 -10.254 1.00 3.11 ATOM 1313 CB GLU A 88 14.082 -5.303 -11.643 1.00 32.30 ATOM 1314 HB2 GLU A 88 14.954 -5.907 -11.844 1.00 62.34 ATOM 1315 HB3 GLU A 88 13.301 -5.936 -11.246 1.00 44.32 ATOM 1316 CG GLU A 88 13.595 -4.713 -12.956 1.00 5.12 ATOM 1317 HG2 GLU A 88 12.801 -4.012 -12.748 1.00 42.32 ATOM 1318 HG3 GLU A 88 14.417 -4.195 -13.429 1.00 53.01 ATOM 1319 CD GLU A 88 13.072 -5.768 -13.911 1.00 41.44 ATOM 1320 OE1 GLU A 88 13.864 -6.643 -14.319 1.00 41.03 ATOM 1321 OE2 GLU A 88 11.872 -5.718 -14.251 1.00 53.24 ATOM 1322 C GLU A 88 15.123 -4.916 -9.401 1.00 62.22 ATOM 1323 O GLU A 88 14.467 -5.298 -8.431 1.00 61.02 ATOM 1324 N LEU A 89 16.442 -5.053 -9.481 1.00 22.12 ATOM 1325 H LEU A 89 16.910 -4.730 -10.278 1.00 53.55 ATOM 1326 CA LEU A 89 17.213 -5.674 -8.409 1.00 50.20 ATOM 1327 HA LEU A 89 16.723 -6.598 -8.141 1.00 11.11 ATOM 1328 CB LEU A 89 18.632 -5.983 -8.888 1.00 64.01 ATOM 1329 HB2 LEU A 89 18.558 -6.645 -9.737 1.00 51.43 ATOM 1330 HB3 LEU A 89 19.086 -5.052 -9.198 1.00 22.23 ATOM 1331 CG LEU A 89 19.559 -6.639 -7.863 1.00 74.04 ATOM 1332 HG LEU A 89 20.354 -7.155 -8.384 1.00 53.44 ATOM 1333 CD1 LEU A 89 20.192 -5.587 -6.966 1.00 34.34 ATOM 1334 HD11 LEU A 89 19.868 -4.605 -7.278 1.00 35.54 ATOM 1335 HD12 LEU A 89 19.890 -5.758 -5.943 1.00 34.11 ATOM 1336 HD13 LEU A 89 21.267 -5.652 -7.039 1.00 1.51 ATOM 1337 CD2 LEU A 89 18.797 -7.662 -7.034 1.00 33.40 ATOM 1338 HD21 LEU A 89 18.021 -8.110 -7.638 1.00 3.10 ATOM 1339 HD22 LEU A 89 19.477 -8.430 -6.695 1.00 41.43 ATOM 1340 HD23 LEU A 89 18.351 -7.174 -6.180 1.00 42.21 ATOM 1341 C LEU A 89 17.264 -4.770 -7.181 1.00 71.22 ATOM 1342 O LEU A 89 17.051 -5.222 -6.056 1.00 15.51 ATOM 1343 N VAL A 90 17.546 -3.491 -7.406 1.00 2.33 ATOM 1344 H VAL A 90 17.707 -3.191 -8.325 1.00 14.23 ATOM 1345 CA VAL A 90 17.622 -2.522 -6.318 1.00 73.43 ATOM 1346 HA VAL A 90 18.254 -2.936 -5.546 1.00 42.12 ATOM 1347 CB VAL A 90 18.242 -1.194 -6.792 1.00 31.35 ATOM 1348 HB VAL A 90 17.684 -0.845 -7.648 1.00 1.21 ATOM 1349 CG1 VAL A 90 18.146 -0.141 -5.699 1.00 11.42 ATOM 1350 HG11 VAL A 90 19.102 0.350 -5.586 1.00 74.44 ATOM 1351 HG12 VAL A 90 17.396 0.589 -5.967 1.00 43.13 ATOM 1352 HG13 VAL A 90 17.872 -0.612 -4.767 1.00 35.42 ATOM 1353 CG2 VAL A 90 19.688 -1.403 -7.216 1.00 74.44 ATOM 1354 HG21 VAL A 90 19.970 -0.637 -7.923 1.00 54.10 ATOM 1355 HG22 VAL A 90 20.329 -1.348 -6.350 1.00 2.45 ATOM 1356 HG23 VAL A 90 19.790 -2.374 -7.678 1.00 62.24 ATOM 1357 C VAL A 90 16.242 -2.246 -5.732 1.00 10.21 ATOM 1358 O VAL A 90 16.094 -2.068 -4.523 1.00 44.52 ATOM 1359 N ALA A 91 15.233 -2.212 -6.597 1.00 4.03 ATOM 1360 H ALA A 91 15.414 -2.362 -7.548 1.00 3.41 ATOM 1361 CA ALA A 91 13.864 -1.960 -6.164 1.00 45.33 ATOM 1362 HA ALA A 91 13.811 -0.943 -5.803 1.00 55.54 ATOM 1363 CB ALA A 91 12.907 -2.096 -7.339 1.00 14.34 ATOM 1364 HB1 ALA A 91 12.031 -2.646 -7.027 1.00 51.30 ATOM 1365 HB2 ALA A 91 12.613 -1.114 -7.679 1.00 53.11 ATOM 1366 HB3 ALA A 91 13.396 -2.624 -8.143 1.00 62.22 ATOM 1367 C ALA A 91 13.461 -2.905 -5.038 1.00 64.40 ATOM 1368 O ALA A 91 12.749 -2.516 -4.114 1.00 14.51 ATOM 1369 N GLU A 92 13.922 -4.150 -5.123 1.00 11.42 ATOM 1370 H GLU A 92 14.486 -4.400 -5.884 1.00 31.11 ATOM 1371 CA GLU A 92 13.607 -5.151 -4.110 1.00 51.44 ATOM 1372 HA GLU A 92 12.551 -5.086 -3.897 1.00 53.32 ATOM 1373 CB GLU A 92 13.923 -6.554 -4.633 1.00 2.43 ATOM 1374 HB2 GLU A 92 13.162 -7.235 -4.282 1.00 64.31 ATOM 1375 HB3 GLU A 92 13.906 -6.534 -5.712 1.00 63.44 ATOM 1376 CG GLU A 92 15.278 -7.078 -4.187 1.00 33.15 ATOM 1377 HG2 GLU A 92 16.013 -6.299 -4.321 1.00 22.32 ATOM 1378 HG3 GLU A 92 15.221 -7.341 -3.141 1.00 32.35 ATOM 1379 CD GLU A 92 15.718 -8.299 -4.971 1.00 35.23 ATOM 1380 OE1 GLU A 92 15.185 -8.517 -6.079 1.00 11.02 ATOM 1381 OE2 GLU A 92 16.595 -9.037 -4.475 1.00 61.14 ATOM 1382 C GLU A 92 14.385 -4.887 -2.824 1.00 61.34 ATOM 1383 O GLU A 92 13.914 -5.191 -1.727 1.00 44.52 ATOM 1384 N LEU A 93 15.579 -4.322 -2.968 1.00 14.25 ATOM 1385 H LEU A 93 15.900 -4.103 -3.867 1.00 31.33 ATOM 1386 CA LEU A 93 16.424 -4.018 -1.818 1.00 51.51 ATOM 1387 HA LEU A 93 16.594 -4.938 -1.279 1.00 51.32 ATOM 1388 CB LEU A 93 17.769 -3.457 -2.283 1.00 53.45 ATOM 1389 HB2 LEU A 93 18.224 -4.187 -2.935 1.00 11.32 ATOM 1390 HB3 LEU A 93 17.573 -2.551 -2.841 1.00 25.41 ATOM 1391 CG LEU A 93 18.774 -3.122 -1.181 1.00 11.40 ATOM 1392 HG LEU A 93 18.384 -2.311 -0.581 1.00 33.12 ATOM 1393 CD1 LEU A 93 18.985 -4.320 -0.269 1.00 63.22 ATOM 1394 HD11 LEU A 93 18.825 -5.230 -0.828 1.00 34.31 ATOM 1395 HD12 LEU A 93 19.995 -4.307 0.115 1.00 53.12 ATOM 1396 HD13 LEU A 93 18.287 -4.275 0.553 1.00 13.51 ATOM 1397 CD2 LEU A 93 20.096 -2.668 -1.784 1.00 35.30 ATOM 1398 HD21 LEU A 93 20.818 -3.468 -1.710 1.00 0.52 ATOM 1399 HD22 LEU A 93 19.948 -2.412 -2.823 1.00 1.54 ATOM 1400 HD23 LEU A 93 20.458 -1.804 -1.248 1.00 23.04 ATOM 1401 C LEU A 93 15.739 -3.022 -0.887 1.00 43.22 ATOM 1402 O LEU A 93 15.577 -3.281 0.305 1.00 24.03 ATOM 1403 N VAL A 94 15.337 -1.882 -1.441 1.00 22.14 ATOM 1404 H VAL A 94 15.495 -1.733 -2.396 1.00 74.23 ATOM 1405 CA VAL A 94 14.667 -0.848 -0.661 1.00 32.40 ATOM 1406 HA VAL A 94 15.302 -0.597 0.176 1.00 13.12 ATOM 1407 CB VAL A 94 14.440 0.426 -1.496 1.00 21.12 ATOM 1408 HB VAL A 94 13.754 1.065 -0.961 1.00 14.35 ATOM 1409 CG1 VAL A 94 15.747 1.182 -1.682 1.00 71.34 ATOM 1410 HG11 VAL A 94 16.534 0.484 -1.928 1.00 40.44 ATOM 1411 HG12 VAL A 94 15.637 1.898 -2.483 1.00 43.02 ATOM 1412 HG13 VAL A 94 15.997 1.699 -0.768 1.00 42.31 ATOM 1413 CG2 VAL A 94 13.819 0.078 -2.840 1.00 42.23 ATOM 1414 HG21 VAL A 94 12.974 -0.576 -2.688 1.00 32.52 ATOM 1415 HG22 VAL A 94 13.490 0.983 -3.330 1.00 22.13 ATOM 1416 HG23 VAL A 94 14.553 -0.419 -3.458 1.00 14.02 ATOM 1417 C VAL A 94 13.325 -1.342 -0.133 1.00 34.21 ATOM 1418 O VAL A 94 12.894 -0.957 0.954 1.00 71.23 ATOM 1419 N ALA A 95 12.668 -2.198 -0.909 1.00 51.35 ATOM 1420 H ALA A 95 13.063 -2.467 -1.765 1.00 31.03 ATOM 1421 CA ALA A 95 11.375 -2.747 -0.519 1.00 3.31 ATOM 1422 HA ALA A 95 10.667 -1.932 -0.470 1.00 45.32 ATOM 1423 CB ALA A 95 10.885 -3.737 -1.565 1.00 54.40 ATOM 1424 HB1 ALA A 95 10.326 -4.524 -1.081 1.00 62.42 ATOM 1425 HB2 ALA A 95 10.248 -3.227 -2.273 1.00 0.52 ATOM 1426 HB3 ALA A 95 11.731 -4.162 -2.084 1.00 3.35 ATOM 1427 C ALA A 95 11.454 -3.415 0.849 1.00 34.43 ATOM 1428 O ALA A 95 10.484 -3.415 1.609 1.00 54.35 ATOM 1429 N LEU A 96 12.613 -3.986 1.158 1.00 12.12 ATOM 1430 H LEU A 96 13.349 -3.954 0.513 1.00 70.03 ATOM 1431 CA LEU A 96 12.818 -4.659 2.436 1.00 74.51 ATOM 1432 HA LEU A 96 11.885 -5.123 2.719 1.00 34.40 ATOM 1433 CB LEU A 96 13.891 -5.741 2.298 1.00 34.04 ATOM 1434 HB2 LEU A 96 14.847 -5.249 2.217 1.00 45.24 ATOM 1435 HB3 LEU A 96 13.872 -6.340 3.198 1.00 72.54 ATOM 1436 CG LEU A 96 13.745 -6.683 1.103 1.00 51.12 ATOM 1437 HG LEU A 96 13.317 -6.138 0.273 1.00 15.40 ATOM 1438 CD1 LEU A 96 15.105 -7.207 0.667 1.00 15.21 ATOM 1439 HD11 LEU A 96 15.879 -6.719 1.241 1.00 72.05 ATOM 1440 HD12 LEU A 96 15.150 -8.273 0.834 1.00 0.15 ATOM 1441 HD13 LEU A 96 15.250 -7.001 -0.383 1.00 1.31 ATOM 1442 CD2 LEU A 96 12.811 -7.835 1.442 1.00 21.45 ATOM 1443 HD21 LEU A 96 13.024 -8.674 0.796 1.00 53.33 ATOM 1444 HD22 LEU A 96 12.960 -8.128 2.471 1.00 13.14 ATOM 1445 HD23 LEU A 96 11.787 -7.523 1.301 1.00 1.45 ATOM 1446 C LEU A 96 13.220 -3.663 3.518 1.00 14.05 ATOM 1447 O LEU A 96 13.136 -3.959 4.710 1.00 43.43 ATOM 1448 N ASN A 97 13.654 -2.480 3.095 1.00 32.31 ATOM 1449 H ASN A 97 13.698 -2.303 2.132 1.00 32.52 ATOM 1450 CA ASN A 97 14.067 -1.439 4.029 1.00 41.12 ATOM 1451 HA ASN A 97 14.458 -1.922 4.912 1.00 41.33 ATOM 1452 CB ASN A 97 15.165 -0.574 3.407 1.00 43.11 ATOM 1453 HB2 ASN A 97 14.938 -0.409 2.364 1.00 71.33 ATOM 1454 HB3 ASN A 97 15.200 0.376 3.918 1.00 40.40 ATOM 1455 CG ASN A 97 16.534 -1.221 3.502 1.00 53.35 ATOM 1456 OD1 ASN A 97 17.439 -0.692 4.146 1.00 44.40 ATOM 1457 ND2 ASN A 97 16.690 -2.371 2.857 1.00 31.43 ATOM 1458 HD21 ASN A 97 15.924 -2.734 2.364 1.00 44.31 ATOM 1459 HD22 ASN A 97 17.564 -2.811 2.902 1.00 23.52 ATOM 1460 C ASN A 97 12.882 -0.566 4.429 1.00 11.41 ATOM 1461 O ASN A 97 13.053 0.493 5.032 1.00 40.23 ATOM 1462 N GLY A 98 11.679 -1.018 4.090 1.00 74.34 ATOM 1463 H GLY A 98 11.603 -1.870 3.610 1.00 53.55 ATOM 1464 CA GLY A 98 10.482 -0.267 4.422 1.00 44.22 ATOM 1465 HA2 GLY A 98 9.758 -0.939 4.857 1.00 54.43 ATOM 1466 HA3 GLY A 98 10.737 0.491 5.148 1.00 24.13 ATOM 1467 C GLY A 98 9.865 0.405 3.211 1.00 11.04 ATOM 1468 O GLY A 98 8.709 0.828 3.249 1.00 3.12 ATOM 1469 N PHE A 99 10.637 0.505 2.134 1.00 12.22 ATOM 1470 H PHE A 99 11.550 0.149 2.165 1.00 35.24 ATOM 1471 CA PHE A 99 10.160 1.133 0.908 1.00 53.14 ATOM 1472 HA PHE A 99 9.561 1.987 1.185 1.00 41.15 ATOM 1473 CB PHE A 99 11.341 1.607 0.059 1.00 65.20 ATOM 1474 HB2 PHE A 99 11.948 0.755 -0.208 1.00 24.23 ATOM 1475 HB3 PHE A 99 10.966 2.072 -0.840 1.00 20.10 ATOM 1476 CG PHE A 99 12.224 2.599 0.761 1.00 53.32 ATOM 1477 CD1 PHE A 99 12.052 3.960 0.564 1.00 72.13 ATOM 1478 HD1 PHE A 99 11.273 4.305 -0.102 1.00 63.25 ATOM 1479 CE1 PHE A 99 12.862 4.876 1.208 1.00 33.03 ATOM 1480 HE1 PHE A 99 12.717 5.934 1.045 1.00 60.30 ATOM 1481 CZ PHE A 99 13.857 4.437 2.059 1.00 32.42 ATOM 1482 HZ PHE A 99 14.490 5.150 2.564 1.00 1.52 ATOM 1483 CE2 PHE A 99 14.038 3.083 2.265 1.00 70.22 ATOM 1484 HE2 PHE A 99 14.816 2.737 2.929 1.00 35.25 ATOM 1485 CD2 PHE A 99 13.225 2.172 1.617 1.00 24.53 ATOM 1486 HD2 PHE A 99 13.369 1.113 1.778 1.00 2.23 ATOM 1487 C PHE A 99 9.296 0.167 0.102 1.00 32.14 ATOM 1488 O PHE A 99 9.538 -0.061 -1.083 1.00 22.20 ATOM 1489 N LYS A 100 8.286 -0.399 0.755 1.00 24.31 ATOM 1490 H LYS A 100 8.144 -0.178 1.700 1.00 52.54 ATOM 1491 CA LYS A 100 7.385 -1.341 0.102 1.00 15.22 ATOM 1492 HA LYS A 100 7.933 -2.252 -0.082 1.00 71.12 ATOM 1493 CB LYS A 100 6.193 -1.651 1.011 1.00 21.41 ATOM 1494 HB2 LYS A 100 5.808 -2.629 0.759 1.00 43.51 ATOM 1495 HB3 LYS A 100 6.532 -1.661 2.037 1.00 35.13 ATOM 1496 CG LYS A 100 5.060 -0.647 0.893 1.00 73.13 ATOM 1497 HG2 LYS A 100 4.857 -0.468 -0.153 1.00 30.22 ATOM 1498 HG3 LYS A 100 4.179 -1.055 1.368 1.00 54.14 ATOM 1499 CD LYS A 100 5.413 0.673 1.558 1.00 75.15 ATOM 1500 HD2 LYS A 100 5.365 0.550 2.629 1.00 1.44 ATOM 1501 HD3 LYS A 100 6.416 0.954 1.270 1.00 53.24 ATOM 1502 CE LYS A 100 4.452 1.778 1.147 1.00 52.22 ATOM 1503 HE2 LYS A 100 4.900 2.732 1.379 1.00 65.23 ATOM 1504 HE3 LYS A 100 4.280 1.711 0.083 1.00 61.44 ATOM 1505 NZ LYS A 100 3.147 1.671 1.856 1.00 31.12 ATOM 1506 HZ1 LYS A 100 2.372 1.959 1.225 1.00 61.12 ATOM 1507 HZ2 LYS A 100 2.985 0.689 2.160 1.00 1.44 ATOM 1508 HZ3 LYS A 100 3.144 2.287 2.694 1.00 0.12 ATOM 1509 C LYS A 100 6.890 -0.786 -1.230 1.00 22.20 ATOM 1510 O LYS A 100 6.610 -1.540 -2.161 1.00 72.54 ATOM 1511 N SER A 101 6.787 0.536 -1.314 1.00 2.44 ATOM 1512 H SER A 101 7.026 1.084 -0.536 1.00 53.24 ATOM 1513 CA SER A 101 6.325 1.192 -2.531 1.00 75.44 ATOM 1514 HA SER A 101 5.641 0.520 -3.030 1.00 45.20 ATOM 1515 CB SER A 101 5.588 2.488 -2.190 1.00 11.22 ATOM 1516 HB2 SER A 101 5.619 3.152 -3.041 1.00 30.35 ATOM 1517 HB3 SER A 101 4.560 2.262 -1.947 1.00 73.41 ATOM 1518 OG SER A 101 6.186 3.138 -1.082 1.00 4.12 ATOM 1519 HG SER A 101 7.138 3.020 -1.117 1.00 24.21 ATOM 1520 C SER A 101 7.493 1.488 -3.466 1.00 42.41 ATOM 1521 O SER A 101 7.598 2.583 -4.018 1.00 3.31 ATOM 1522 N ALA A 102 8.369 0.504 -3.639 1.00 4.14 ATOM 1523 H ALA A 102 8.231 -0.346 -3.171 1.00 44.13 ATOM 1524 CA ALA A 102 9.530 0.658 -4.507 1.00 73.34 ATOM 1525 HA ALA A 102 9.837 1.693 -4.474 1.00 52.31 ATOM 1526 CB ALA A 102 10.684 -0.194 -4.001 1.00 64.04 ATOM 1527 HB1 ALA A 102 10.295 -1.083 -3.528 1.00 23.22 ATOM 1528 HB2 ALA A 102 11.315 -0.475 -4.832 1.00 22.13 ATOM 1529 HB3 ALA A 102 11.262 0.372 -3.286 1.00 24.34 ATOM 1530 C ALA A 102 9.190 0.290 -5.948 1.00 34.44 ATOM 1531 O ALA A 102 8.663 -0.791 -6.215 1.00 13.25 ATOM 1532 N TYR A 103 9.493 1.194 -6.872 1.00 22.02 ATOM 1533 H TYR A 103 9.912 2.036 -6.597 1.00 50.45 ATOM 1534 CA TYR A 103 9.217 0.965 -8.285 1.00 54.20 ATOM 1535 HA TYR A 103 8.800 -0.026 -8.385 1.00 63.52 ATOM 1536 CB TYR A 103 8.198 1.985 -8.799 1.00 24.35 ATOM 1537 HB2 TYR A 103 8.462 2.964 -8.429 1.00 71.34 ATOM 1538 HB3 TYR A 103 8.222 1.994 -9.878 1.00 72.14 ATOM 1539 CG TYR A 103 6.779 1.693 -8.367 1.00 30.12 ATOM 1540 CD1 TYR A 103 6.441 1.628 -7.021 1.00 22.35 ATOM 1541 HD1 TYR A 103 7.210 1.789 -6.278 1.00 75.31 ATOM 1542 CE1 TYR A 103 5.146 1.361 -6.621 1.00 72.22 ATOM 1543 HE1 TYR A 103 4.902 1.314 -5.570 1.00 4.30 ATOM 1544 CZ TYR A 103 4.168 1.156 -7.572 1.00 33.01 ATOM 1545 CE2 TYR A 103 4.478 1.216 -8.915 1.00 31.44 ATOM 1546 HE2 TYR A 103 3.712 1.055 -9.659 1.00 31.41 ATOM 1547 CD2 TYR A 103 5.776 1.482 -9.305 1.00 20.43 ATOM 1548 HD2 TYR A 103 6.023 1.529 -10.356 1.00 35.53 ATOM 1549 OH TYR A 103 2.876 0.890 -7.179 1.00 60.23 ATOM 1550 HH TYR A 103 2.577 1.575 -6.576 1.00 64.15 ATOM 1551 C TYR A 103 10.497 1.048 -9.111 1.00 74.21 ATOM 1552 O TYR A 103 11.392 1.838 -8.812 1.00 74.41 ATOM 1553 N ALA A 104 10.575 0.226 -10.153 1.00 31.04 ATOM 1554 H ALA A 104 9.829 -0.381 -10.340 1.00 13.32 ATOM 1555 CA ALA A 104 11.743 0.207 -11.024 1.00 71.24 ATOM 1556 HA ALA A 104 12.553 0.700 -10.507 1.00 44.35 ATOM 1557 CB ALA A 104 12.167 -1.227 -11.308 1.00 14.15 ATOM 1558 HB1 ALA A 104 12.942 -1.517 -10.614 1.00 13.14 ATOM 1559 HB2 ALA A 104 11.317 -1.883 -11.192 1.00 55.15 ATOM 1560 HB3 ALA A 104 12.542 -1.298 -12.318 1.00 24.44 ATOM 1561 C ALA A 104 11.466 0.946 -12.329 1.00 43.11 ATOM 1562 O ALA A 104 10.663 0.499 -13.148 1.00 40.13 ATOM 1563 N ILE A 105 12.136 2.079 -12.515 1.00 75.21 ATOM 1564 H ILE A 105 12.762 2.383 -11.826 1.00 33.12 ATOM 1565 CA ILE A 105 11.961 2.879 -13.721 1.00 3.32 ATOM 1566 HA ILE A 105 10.910 2.883 -13.969 1.00 14.12 ATOM 1567 CB ILE A 105 12.413 4.335 -13.500 1.00 53.11 ATOM 1568 HB ILE A 105 13.421 4.322 -13.116 1.00 62.50 ATOM 1569 CG2 ILE A 105 12.418 5.094 -14.819 1.00 22.41 ATOM 1570 HG21 ILE A 105 11.526 4.851 -15.378 1.00 23.15 ATOM 1571 HG22 ILE A 105 12.443 6.155 -14.623 1.00 53.53 ATOM 1572 HG23 ILE A 105 13.290 4.813 -15.392 1.00 34.11 ATOM 1573 CG1 ILE A 105 11.500 5.027 -12.485 1.00 61.33 ATOM 1574 HG12 ILE A 105 10.516 5.138 -12.912 1.00 70.34 ATOM 1575 HG13 ILE A 105 11.435 4.416 -11.596 1.00 44.21 ATOM 1576 CD1 ILE A 105 11.985 6.399 -12.074 1.00 11.24 ATOM 1577 HD11 ILE A 105 12.933 6.308 -11.565 1.00 3.30 ATOM 1578 HD12 ILE A 105 12.105 7.017 -12.951 1.00 72.13 ATOM 1579 HD13 ILE A 105 11.263 6.852 -11.410 1.00 53.25 ATOM 1580 C ILE A 105 12.742 2.289 -14.890 1.00 74.42 ATOM 1581 O ILE A 105 13.850 1.781 -14.719 1.00 30.24 ATOM 1582 N LYS A 106 12.156 2.360 -16.081 1.00 23.00 ATOM 1583 H LYS A 106 11.272 2.777 -16.154 1.00 74.33 ATOM 1584 CA LYS A 106 12.797 1.836 -17.281 1.00 74.34 ATOM 1585 HA LYS A 106 13.216 0.871 -17.039 1.00 72.24 ATOM 1586 CB LYS A 106 11.767 1.665 -18.401 1.00 11.14 ATOM 1587 HB2 LYS A 106 10.778 1.672 -17.967 1.00 54.13 ATOM 1588 HB3 LYS A 106 11.856 2.496 -19.085 1.00 44.24 ATOM 1589 CG LYS A 106 11.933 0.378 -19.189 1.00 63.32 ATOM 1590 HG2 LYS A 106 11.438 0.484 -20.143 1.00 33.42 ATOM 1591 HG3 LYS A 106 12.987 0.197 -19.347 1.00 61.21 ATOM 1592 CD LYS A 106 11.334 -0.809 -18.453 1.00 52.31 ATOM 1593 HD2 LYS A 106 12.028 -1.140 -17.695 1.00 42.33 ATOM 1594 HD3 LYS A 106 10.408 -0.501 -17.986 1.00 64.45 ATOM 1595 CE LYS A 106 11.051 -1.966 -19.399 1.00 15.05 ATOM 1596 HE2 LYS A 106 11.939 -2.167 -19.977 1.00 22.12 ATOM 1597 HE3 LYS A 106 10.797 -2.838 -18.813 1.00 40.44 ATOM 1598 NZ LYS A 106 9.927 -1.662 -20.327 1.00 14.52 ATOM 1599 HZ1 LYS A 106 9.779 -2.456 -20.982 1.00 44.44 ATOM 1600 HZ2 LYS A 106 9.051 -1.504 -19.788 1.00 52.11 ATOM 1601 HZ3 LYS A 106 10.140 -0.806 -20.878 1.00 44.13 ATOM 1602 C LYS A 106 13.920 2.757 -17.746 1.00 12.42 ATOM 1603 O LYS A 106 14.404 3.594 -16.984 1.00 11.25 ATOM 1604 N ASP A 107 14.328 2.599 -19.000 1.00 2.21 ATOM 1605 H ASP A 107 13.903 1.915 -19.558 1.00 70.14 ATOM 1606 CA ASP A 107 15.393 3.419 -19.567 1.00 13.35 ATOM 1607 HA ASP A 107 16.314 3.157 -19.069 1.00 20.10 ATOM 1608 CB ASP A 107 15.539 3.140 -21.063 1.00 61.21 ATOM 1609 HB2 ASP A 107 14.857 3.774 -21.610 1.00 14.32 ATOM 1610 HB3 ASP A 107 16.552 3.361 -21.367 1.00 13.44 ATOM 1611 CG ASP A 107 15.237 1.696 -21.415 1.00 11.42 ATOM 1612 OD1 ASP A 107 16.191 0.943 -21.702 1.00 30.03 ATOM 1613 OD2 ASP A 107 14.047 1.320 -21.402 1.00 75.13 ATOM 1614 C ASP A 107 15.116 4.902 -19.338 1.00 45.10 ATOM 1615 O ASP A 107 15.903 5.759 -19.738 1.00 52.33 ATOM 1616 N GLY A 108 13.992 5.197 -18.692 1.00 62.01 ATOM 1617 H GLY A 108 13.403 4.472 -18.396 1.00 70.32 ATOM 1618 CA GLY A 108 13.632 6.577 -18.423 1.00 35.43 ATOM 1619 HA2 GLY A 108 13.070 6.961 -19.261 1.00 65.14 ATOM 1620 HA3 GLY A 108 13.008 6.608 -17.541 1.00 4.01 ATOM 1621 C GLY A 108 14.843 7.459 -18.197 1.00 0.13 ATOM 1622 O GLY A 108 14.867 8.613 -18.623 1.00 52.12 ATOM 1623 N ALA A 109 15.851 6.916 -17.522 1.00 63.13 ATOM 1624 H ALA A 109 15.773 5.991 -17.208 1.00 51.22 ATOM 1625 CA ALA A 109 17.072 7.662 -17.241 1.00 35.34 ATOM 1626 HA ALA A 109 16.815 8.490 -16.596 1.00 22.04 ATOM 1627 CB ALA A 109 18.070 6.781 -16.504 1.00 42.13 ATOM 1628 HB1 ALA A 109 17.540 6.099 -15.856 1.00 54.23 ATOM 1629 HB2 ALA A 109 18.651 6.219 -17.220 1.00 71.24 ATOM 1630 HB3 ALA A 109 18.729 7.400 -15.913 1.00 51.23 ATOM 1631 C ALA A 109 17.690 8.208 -18.523 1.00 72.42 ATOM 1632 O ALA A 109 17.765 9.420 -18.719 1.00 53.02 ATOM 1633 N GLU A 110 18.132 7.304 -19.393 1.00 12.32 ATOM 1634 H GLU A 110 18.044 6.352 -19.180 1.00 31.14 ATOM 1635 CA GLU A 110 18.745 7.697 -20.656 1.00 41.30 ATOM 1636 HA GLU A 110 18.710 8.774 -20.721 1.00 5.24 ATOM 1637 CB GLU A 110 20.206 7.243 -20.702 1.00 54.44 ATOM 1638 HB2 GLU A 110 20.303 6.325 -20.142 1.00 53.02 ATOM 1639 HB3 GLU A 110 20.479 7.058 -21.731 1.00 23.45 ATOM 1640 CG GLU A 110 21.177 8.260 -20.127 1.00 24.44 ATOM 1641 HG2 GLU A 110 21.353 9.029 -20.864 1.00 32.23 ATOM 1642 HG3 GLU A 110 20.736 8.701 -19.245 1.00 42.32 ATOM 1643 CD GLU A 110 22.509 7.643 -19.745 1.00 71.52 ATOM 1644 OE1 GLU A 110 22.887 7.735 -18.558 1.00 53.24 ATOM 1645 OE2 GLU A 110 23.173 7.068 -20.633 1.00 30.54 ATOM 1646 C GLU A 110 17.980 7.109 -21.838 1.00 64.03 ATOM 1647 O GLU A 110 17.124 7.767 -22.427 1.00 41.23 ATOM 1648 N GLY A 111 18.298 5.864 -22.180 1.00 75.32 ATOM 1649 H GLY A 111 18.989 5.387 -21.674 1.00 53.14 ATOM 1650 CA GLY A 111 17.633 5.207 -23.291 1.00 14.24 ATOM 1651 HA2 GLY A 111 18.235 4.371 -23.613 1.00 33.10 ATOM 1652 HA3 GLY A 111 16.674 4.839 -22.955 1.00 1.44 ATOM 1653 C GLY A 111 17.414 6.137 -24.467 1.00 51.33 ATOM 1654 O GLY A 111 17.854 7.287 -24.467 1.00 51.14 ATOM 1655 N PRO A 112 16.720 5.637 -25.501 1.00 10.53 ATOM 1656 CA PRO A 112 16.429 6.415 -26.709 1.00 21.11 ATOM 1657 HA PRO A 112 17.328 6.831 -27.139 1.00 64.21 ATOM 1658 CB PRO A 112 15.836 5.376 -27.665 1.00 4.53 ATOM 1659 HB2 PRO A 112 15.069 5.838 -28.271 1.00 22.23 ATOM 1660 HB3 PRO A 112 16.615 4.981 -28.300 1.00 32.45 ATOM 1661 CG PRO A 112 15.270 4.323 -26.776 1.00 43.32 ATOM 1662 HG2 PRO A 112 14.265 4.588 -26.487 1.00 53.22 ATOM 1663 HG3 PRO A 112 15.277 3.371 -27.286 1.00 3.04 ATOM 1664 CD PRO A 112 16.165 4.275 -25.569 1.00 4.02 ATOM 1665 HD2 PRO A 112 15.592 4.047 -24.683 1.00 13.44 ATOM 1666 HD3 PRO A 112 16.950 3.547 -25.710 1.00 23.31 ATOM 1667 C PRO A 112 15.427 7.534 -26.451 1.00 14.55 ATOM 1668 O PRO A 112 15.658 8.685 -26.821 1.00 41.41 ATOM 1669 N ARG A 113 14.313 7.190 -25.813 1.00 31.34 ATOM 1670 H ARG A 113 14.186 6.256 -25.543 1.00 13.14 ATOM 1671 CA ARG A 113 13.275 8.166 -25.506 1.00 12.25 ATOM 1672 HA ARG A 113 13.592 9.121 -25.896 1.00 54.45 ATOM 1673 CB ARG A 113 11.957 7.768 -26.172 1.00 71.05 ATOM 1674 HB2 ARG A 113 11.146 8.280 -25.676 1.00 1.52 ATOM 1675 HB3 ARG A 113 11.985 8.073 -27.208 1.00 13.35 ATOM 1676 CG ARG A 113 11.676 6.275 -26.124 1.00 23.14 ATOM 1677 HG2 ARG A 113 12.190 5.794 -26.944 1.00 14.55 ATOM 1678 HG3 ARG A 113 12.041 5.880 -25.187 1.00 40.21 ATOM 1679 CD ARG A 113 10.188 5.984 -26.238 1.00 21.22 ATOM 1680 HD2 ARG A 113 9.706 6.278 -25.318 1.00 33.55 ATOM 1681 HD3 ARG A 113 9.784 6.561 -27.056 1.00 20.10 ATOM 1682 NE ARG A 113 9.924 4.568 -26.480 1.00 25.12 ATOM 1683 HE ARG A 113 9.741 4.292 -27.401 1.00 75.54 ATOM 1684 CZ ARG A 113 9.922 3.647 -25.523 1.00 22.42 ATOM 1685 NH1 ARG A 113 10.168 3.991 -24.266 1.00 72.22 ATOM 1686 HH11 ARG A 113 10.355 4.946 -24.038 1.00 14.12 ATOM 1687 HH12 ARG A 113 10.164 3.295 -23.547 1.00 43.42 ATOM 1688 NH2 ARG A 113 9.673 2.378 -25.822 1.00 4.10 ATOM 1689 HH21 ARG A 113 9.488 2.115 -26.768 1.00 74.11 ATOM 1690 HH22 ARG A 113 9.672 1.686 -25.101 1.00 61.42 ATOM 1691 C ARG A 113 13.076 8.293 -23.998 1.00 24.21 ATOM 1692 O ARG A 113 11.951 8.418 -23.518 1.00 35.31 ATOM 1693 N GLY A 114 14.179 8.259 -23.256 1.00 3.01 ATOM 1694 H GLY A 114 15.051 8.158 -23.693 1.00 75.44 ATOM 1695 CA GLY A 114 14.105 8.370 -21.811 1.00 11.41 ATOM 1696 HA2 GLY A 114 13.436 7.610 -21.436 1.00 64.11 ATOM 1697 HA3 GLY A 114 15.089 8.206 -21.398 1.00 22.34 ATOM 1698 C GLY A 114 13.606 9.729 -21.359 1.00 22.40 ATOM 1699 O GLY A 114 12.656 10.268 -21.926 1.00 43.41 ATOM 1700 N TRP A 115 14.246 10.281 -20.335 1.00 43.20 ATOM 1701 H TRP A 115 14.996 9.802 -19.925 1.00 24.45 ATOM 1702 CA TRP A 115 13.861 11.585 -19.806 1.00 75.51 ATOM 1703 HA TRP A 115 12.781 11.625 -19.782 1.00 5.21 ATOM 1704 CB TRP A 115 14.397 11.760 -18.384 1.00 75.14 ATOM 1705 HB2 TRP A 115 14.449 10.794 -17.904 1.00 41.24 ATOM 1706 HB3 TRP A 115 15.387 12.189 -18.432 1.00 21.14 ATOM 1707 CG TRP A 115 13.545 12.653 -17.534 1.00 54.23 ATOM 1708 CD1 TRP A 115 13.405 14.007 -17.652 1.00 21.35 ATOM 1709 CD2 TRP A 115 12.716 12.256 -16.436 1.00 44.10 ATOM 1710 CE3 TRP A 115 12.432 11.030 -15.829 1.00 14.11 ATOM 1711 CE2 TRP A 115 12.103 13.421 -15.934 1.00 60.24 ATOM 1712 NE1 TRP A 115 12.540 14.475 -16.692 1.00 70.11 ATOM 1713 HD1 TRP A 115 13.909 14.608 -18.393 1.00 33.20 ATOM 1714 HE3 TRP A 115 12.881 10.114 -16.183 1.00 32.12 ATOM 1715 CZ3 TRP A 115 11.560 11.004 -14.757 1.00 53.21 ATOM 1716 CZ2 TRP A 115 11.225 13.393 -14.855 1.00 35.14 ATOM 1717 HE1 TRP A 115 12.277 15.412 -16.572 1.00 24.24 ATOM 1718 HZ3 TRP A 115 11.328 10.066 -14.275 1.00 30.12 ATOM 1719 CH2 TRP A 115 10.964 12.179 -14.279 1.00 71.03 ATOM 1720 HZ2 TRP A 115 10.757 14.290 -14.475 1.00 33.40 ATOM 1721 HH2 TRP A 115 10.289 12.112 -13.440 1.00 24.43 ATOM 1722 C TRP A 115 14.375 12.708 -20.699 1.00 1.31 ATOM 1723 O TRP A 115 13.601 13.539 -21.176 1.00 42.41 ATOM 1724 N LEU A 116 15.685 12.729 -20.921 1.00 74.44 ATOM 1725 H LEU A 116 16.250 12.040 -20.514 1.00 50.21 ATOM 1726 CA LEU A 116 16.303 13.751 -21.758 1.00 53.41 ATOM 1727 HA LEU A 116 16.184 14.702 -21.261 1.00 12.52 ATOM 1728 CB LEU A 116 17.795 13.463 -21.932 1.00 73.32 ATOM 1729 HB2 LEU A 116 17.892 12.590 -22.559 1.00 54.15 ATOM 1730 HB3 LEU A 116 18.239 14.313 -22.430 1.00 23.12 ATOM 1731 CG LEU A 116 18.583 13.206 -20.647 1.00 71.44 ATOM 1732 HG LEU A 116 18.001 12.567 -19.997 1.00 61.43 ATOM 1733 CD1 LEU A 116 19.890 12.493 -20.957 1.00 4.12 ATOM 1734 HD11 LEU A 116 19.743 11.425 -20.891 1.00 52.32 ATOM 1735 HD12 LEU A 116 20.214 12.751 -21.954 1.00 53.25 ATOM 1736 HD13 LEU A 116 20.643 12.797 -20.245 1.00 22.15 ATOM 1737 CD2 LEU A 116 18.846 14.512 -19.913 1.00 22.13 ATOM 1738 HD21 LEU A 116 19.593 14.351 -19.149 1.00 12.30 ATOM 1739 HD22 LEU A 116 19.201 15.254 -20.613 1.00 22.51 ATOM 1740 HD23 LEU A 116 17.931 14.858 -19.455 1.00 4.12 ATOM 1741 C LEU A 116 15.624 13.822 -23.122 1.00 62.15 ATOM 1742 O LEU A 116 15.157 14.881 -23.540 1.00 60.52 ATOM 1743 N ASN A 117 15.572 12.686 -23.811 1.00 43.42 ATOM 1744 H ASN A 117 15.963 11.875 -23.425 1.00 74.53 ATOM 1745 CA ASN A 117 14.949 12.619 -25.128 1.00 42.01 ATOM 1746 HA ASN A 117 15.485 13.289 -25.783 1.00 2.41 ATOM 1747 CB ASN A 117 15.042 11.198 -25.687 1.00 33.31 ATOM 1748 HB2 ASN A 117 16.081 10.909 -25.750 1.00 11.13 ATOM 1749 HB3 ASN A 117 14.524 10.522 -25.023 1.00 71.44 ATOM 1750 CG ASN A 117 14.428 11.079 -27.069 1.00 22.33 ATOM 1751 OD1 ASN A 117 15.139 11.000 -28.071 1.00 11.21 ATOM 1752 ND2 ASN A 117 13.102 11.065 -27.128 1.00 14.23 ATOM 1753 HD21 ASN A 117 12.600 11.132 -26.288 1.00 72.34 ATOM 1754 HD22 ASN A 117 12.679 10.988 -28.008 1.00 53.44 ATOM 1755 C ASN A 117 13.489 13.058 -25.062 1.00 64.42 ATOM 1756 O ASN A 117 12.987 13.716 -25.972 1.00 53.44 ATOM 1757 N SER A 118 12.814 12.688 -23.978 1.00 64.34 ATOM 1758 H SER A 118 13.271 12.163 -23.287 1.00 53.33 ATOM 1759 CA SER A 118 11.411 13.040 -23.795 1.00 24.14 ATOM 1760 HA SER A 118 10.853 12.615 -24.615 1.00 53.12 ATOM 1761 CB SER A 118 10.886 12.459 -22.481 1.00 32.24 ATOM 1762 HB2 SER A 118 10.877 11.381 -22.545 1.00 14.44 ATOM 1763 HB3 SER A 118 11.532 12.766 -21.671 1.00 34.04 ATOM 1764 OG SER A 118 9.570 12.912 -22.213 1.00 30.42 ATOM 1765 HG SER A 118 9.574 13.867 -22.114 1.00 73.52 ATOM 1766 C SER A 118 11.226 14.554 -23.804 1.00 54.24 ATOM 1767 O SER A 118 10.103 15.052 -23.892 1.00 44.44 ATOM 1768 N SER A 119 12.335 15.281 -23.713 1.00 71.23 ATOM 1769 H SER A 119 13.200 14.825 -23.646 1.00 2.13 ATOM 1770 CA SER A 119 12.296 16.738 -23.708 1.00 14.43 ATOM 1771 HA SER A 119 13.267 17.097 -24.013 1.00 41.42 ATOM 1772 CB SER A 119 11.244 17.245 -24.697 1.00 11.24 ATOM 1773 HB2 SER A 119 11.097 16.508 -25.471 1.00 32.10 ATOM 1774 HB3 SER A 119 10.312 17.410 -24.174 1.00 65.43 ATOM 1775 OG SER A 119 11.652 18.462 -25.296 1.00 45.35 ATOM 1776 HG SER A 119 12.008 19.047 -24.624 1.00 1.53 ATOM 1777 C SER A 119 11.992 17.268 -22.310 1.00 4.35 ATOM 1778 O SER A 119 12.037 18.475 -22.067 1.00 1.21 ATOM 1779 N LEU A 120 11.684 16.358 -21.393 1.00 33.31 ATOM 1780 H LEU A 120 11.664 15.412 -21.646 1.00 23.42 ATOM 1781 CA LEU A 120 11.373 16.732 -20.017 1.00 73.55 ATOM 1782 HA LEU A 120 10.476 17.333 -20.032 1.00 41.25 ATOM 1783 CB LEU A 120 11.120 15.481 -19.173 1.00 41.31 ATOM 1784 HB2 LEU A 120 11.902 14.771 -19.393 1.00 32.42 ATOM 1785 HB3 LEU A 120 11.179 15.768 -18.133 1.00 10.52 ATOM 1786 CG LEU A 120 9.777 14.783 -19.392 1.00 45.24 ATOM 1787 HG LEU A 120 9.491 14.885 -20.430 1.00 64.22 ATOM 1788 CD1 LEU A 120 9.890 13.299 -19.081 1.00 3.05 ATOM 1789 HD11 LEU A 120 10.893 13.076 -18.748 1.00 45.33 ATOM 1790 HD12 LEU A 120 9.187 13.040 -18.302 1.00 45.24 ATOM 1791 HD13 LEU A 120 9.670 12.727 -19.969 1.00 61.35 ATOM 1792 CD2 LEU A 120 8.695 15.429 -18.539 1.00 62.41 ATOM 1793 HD21 LEU A 120 8.191 16.191 -19.114 1.00 0.53 ATOM 1794 HD22 LEU A 120 7.982 14.677 -18.234 1.00 11.41 ATOM 1795 HD23 LEU A 120 9.145 15.875 -17.664 1.00 73.34 ATOM 1796 C LEU A 120 12.505 17.551 -19.407 1.00 13.42 ATOM 1797 O LEU A 120 13.642 17.532 -19.877 1.00 63.51 ATOM 1798 N PRO A 121 12.188 18.289 -18.332 1.00 63.00 ATOM 1799 CA PRO A 121 13.166 19.127 -17.632 1.00 12.52 ATOM 1800 HA PRO A 121 13.666 19.804 -18.309 1.00 52.14 ATOM 1801 CB PRO A 121 12.307 19.928 -16.649 1.00 63.21 ATOM 1802 HB2 PRO A 121 12.858 20.087 -15.733 1.00 4.21 ATOM 1803 HB3 PRO A 121 12.044 20.879 -17.087 1.00 72.43 ATOM 1804 CG PRO A 121 11.103 19.081 -16.421 1.00 61.23 ATOM 1805 HG2 PRO A 121 11.297 18.373 -15.630 1.00 75.42 ATOM 1806 HG3 PRO A 121 10.258 19.705 -16.170 1.00 62.21 ATOM 1807 CD PRO A 121 10.852 18.361 -17.717 1.00 61.33 ATOM 1808 HD2 PRO A 121 10.460 17.372 -17.530 1.00 3.01 ATOM 1809 HD3 PRO A 121 10.173 18.926 -18.338 1.00 11.50 ATOM 1810 C PRO A 121 14.205 18.302 -16.881 1.00 44.22 ATOM 1811 O PRO A 121 13.878 17.588 -15.934 1.00 21.13 ATOM 1812 N TRP A 122 15.458 18.406 -17.310 1.00 71.23 ATOM 1813 H TRP A 122 15.656 18.992 -18.071 1.00 24.23 ATOM 1814 CA TRP A 122 16.546 17.668 -16.678 1.00 12.54 ATOM 1815 HA TRP A 122 16.145 17.170 -15.808 1.00 32.44 ATOM 1816 CB TRP A 122 17.105 16.618 -17.639 1.00 53.52 ATOM 1817 HB2 TRP A 122 16.289 16.036 -18.040 1.00 30.32 ATOM 1818 HB3 TRP A 122 17.617 17.119 -18.449 1.00 35.24 ATOM 1819 CG TRP A 122 18.073 15.675 -16.991 1.00 53.24 ATOM 1820 CD1 TRP A 122 19.386 15.917 -16.706 1.00 2.02 ATOM 1821 CD2 TRP A 122 17.803 14.340 -16.551 1.00 25.12 ATOM 1822 CE3 TRP A 122 16.668 13.525 -16.561 1.00 24.14 ATOM 1823 CE2 TRP A 122 18.999 13.832 -16.007 1.00 24.40 ATOM 1824 NE1 TRP A 122 19.950 14.812 -16.114 1.00 53.22 ATOM 1825 HD1 TRP A 122 19.894 16.844 -16.921 1.00 43.41 ATOM 1826 HE3 TRP A 122 15.732 13.876 -16.968 1.00 40.43 ATOM 1827 CZ3 TRP A 122 16.760 12.249 -16.038 1.00 71.11 ATOM 1828 CZ2 TRP A 122 19.090 12.546 -15.481 1.00 31.24 ATOM 1829 HE1 TRP A 122 20.881 14.740 -15.816 1.00 32.41 ATOM 1830 HZ3 TRP A 122 15.893 11.604 -16.038 1.00 1.44 ATOM 1831 CH2 TRP A 122 17.963 11.770 -15.503 1.00 61.43 ATOM 1832 HZ2 TRP A 122 20.010 12.162 -15.064 1.00 71.03 ATOM 1833 HH2 TRP A 122 17.989 10.767 -15.106 1.00 73.43 ATOM 1834 C TRP A 122 17.658 18.613 -16.234 1.00 73.22 ATOM 1835 O TRP A 122 18.052 19.514 -16.976 1.00 34.53 ATOM 1836 N ILE A 123 18.160 18.401 -15.022 1.00 54.13 ATOM 1837 H ILE A 123 17.804 17.667 -14.479 1.00 1.50 ATOM 1838 CA ILE A 123 19.227 19.233 -14.482 1.00 43.51 ATOM 1839 HA ILE A 123 19.017 20.259 -14.749 1.00 0.33 ATOM 1840 CB ILE A 123 19.295 19.136 -12.947 1.00 23.34 ATOM 1841 HB ILE A 123 19.734 18.184 -12.688 1.00 10.32 ATOM 1842 CG2 ILE A 123 20.184 20.235 -12.385 1.00 13.53 ATOM 1843 HG21 ILE A 123 19.574 20.963 -11.869 1.00 30.40 ATOM 1844 HG22 ILE A 123 20.894 19.806 -11.694 1.00 2.43 ATOM 1845 HG23 ILE A 123 20.714 20.718 -13.193 1.00 13.15 ATOM 1846 CG1 ILE A 123 17.891 19.219 -12.346 1.00 14.12 ATOM 1847 HG12 ILE A 123 17.435 20.152 -12.639 1.00 61.31 ATOM 1848 HG13 ILE A 123 17.297 18.399 -12.723 1.00 32.10 ATOM 1849 CD1 ILE A 123 17.874 19.149 -10.835 1.00 5.51 ATOM 1850 HD11 ILE A 123 16.854 19.190 -10.483 1.00 41.15 ATOM 1851 HD12 ILE A 123 18.330 18.225 -10.512 1.00 72.12 ATOM 1852 HD13 ILE A 123 18.428 19.984 -10.430 1.00 61.21 ATOM 1853 C ILE A 123 20.580 18.840 -15.066 1.00 20.33 ATOM 1854 O ILE A 123 21.297 18.018 -14.496 1.00 32.21 ATOM 1855 N GLU A 124 20.923 19.434 -16.205 1.00 33.24 ATOM 1856 H GLU A 124 20.308 20.080 -16.610 1.00 45.55 ATOM 1857 CA GLU A 124 22.191 19.145 -16.865 1.00 15.25 ATOM 1858 HA GLU A 124 22.405 18.096 -16.726 1.00 3.40 ATOM 1859 CB GLU A 124 22.089 19.438 -18.363 1.00 22.10 ATOM 1860 HB2 GLU A 124 21.904 20.493 -18.500 1.00 15.13 ATOM 1861 HB3 GLU A 124 23.029 19.184 -18.831 1.00 73.30 ATOM 1862 CG GLU A 124 20.984 18.664 -19.061 1.00 71.51 ATOM 1863 HG2 GLU A 124 21.326 17.656 -19.241 1.00 64.42 ATOM 1864 HG3 GLU A 124 20.117 18.638 -18.417 1.00 3.22 ATOM 1865 CD GLU A 124 20.585 19.283 -20.386 1.00 60.14 ATOM 1866 OE1 GLU A 124 19.879 20.313 -20.370 1.00 43.35 ATOM 1867 OE2 GLU A 124 20.978 18.738 -21.439 1.00 31.11 ATOM 1868 C GLU A 124 23.322 19.964 -16.251 1.00 3.25 ATOM 1869 O GLU A 124 23.286 21.194 -16.219 1.00 51.41 ATOM 1870 N PRO A 125 24.353 19.267 -15.750 1.00 34.43 ATOM 1871 CA PRO A 125 25.515 19.908 -15.127 1.00 73.32 ATOM 1872 HA PRO A 125 25.219 20.589 -14.343 1.00 40.31 ATOM 1873 CB PRO A 125 26.286 18.733 -14.521 1.00 72.50 ATOM 1874 HB2 PRO A 125 27.348 18.922 -14.589 1.00 12.54 ATOM 1875 HB3 PRO A 125 26.002 18.606 -13.487 1.00 41.11 ATOM 1876 CG PRO A 125 25.889 17.555 -15.342 1.00 73.25 ATOM 1877 HG2 PRO A 125 26.523 17.484 -16.213 1.00 73.21 ATOM 1878 HG3 PRO A 125 25.959 16.654 -14.751 1.00 3.35 ATOM 1879 CD PRO A 125 24.463 17.798 -15.753 1.00 53.20 ATOM 1880 HD2 PRO A 125 24.281 17.400 -16.740 1.00 41.03 ATOM 1881 HD3 PRO A 125 23.784 17.360 -15.037 1.00 33.35 ATOM 1882 C PRO A 125 26.381 20.647 -16.141 1.00 41.11 ATOM 1883 O PRO A 125 26.734 21.810 -15.941 1.00 60.43 ATOM 1884 N LYS A 126 26.721 19.966 -17.230 1.00 52.13 ATOM 1885 H LYS A 126 26.409 19.042 -17.333 1.00 14.22 ATOM 1886 CA LYS A 126 27.545 20.558 -18.277 1.00 53.34 ATOM 1887 HA LYS A 126 27.731 21.587 -18.011 1.00 2.53 ATOM 1888 CB LYS A 126 28.881 19.820 -18.382 1.00 3.33 ATOM 1889 HB2 LYS A 126 28.697 18.757 -18.330 1.00 40.40 ATOM 1890 HB3 LYS A 126 29.334 20.053 -19.335 1.00 75.42 ATOM 1891 CG LYS A 126 29.866 20.188 -17.285 1.00 61.22 ATOM 1892 HG2 LYS A 126 30.866 19.950 -17.617 1.00 32.31 ATOM 1893 HG3 LYS A 126 29.793 21.248 -17.089 1.00 12.13 ATOM 1894 CD LYS A 126 29.580 19.427 -16.001 1.00 43.12 ATOM 1895 HD2 LYS A 126 28.883 19.995 -15.404 1.00 1.44 ATOM 1896 HD3 LYS A 126 29.146 18.469 -16.250 1.00 25.32 ATOM 1897 CE LYS A 126 30.849 19.201 -15.193 1.00 71.02 ATOM 1898 HE2 LYS A 126 31.669 19.031 -15.874 1.00 54.44 ATOM 1899 HE3 LYS A 126 31.047 20.085 -14.605 1.00 22.44 ATOM 1900 NZ LYS A 126 30.725 18.029 -14.282 1.00 40.44 ATOM 1901 HZ1 LYS A 126 31.624 17.867 -13.784 1.00 53.42 ATOM 1902 HZ2 LYS A 126 29.978 18.201 -13.580 1.00 35.54 ATOM 1903 HZ3 LYS A 126 30.485 17.177 -14.828 1.00 32.24 ATOM 1904 C LYS A 126 26.825 20.521 -19.622 1.00 3.20 ATOM 1905 O LYS A 126 25.660 20.132 -19.704 1.00 62.31 ATOM 1906 N LYS A 127 27.527 20.928 -20.675 1.00 31.44 ATOM 1907 H LYS A 127 28.452 21.227 -20.546 1.00 31.14 ATOM 1908 CA LYS A 127 26.957 20.939 -22.017 1.00 20.44 ATOM 1909 HA LYS A 127 25.966 21.362 -21.953 1.00 2.11 ATOM 1910 CB LYS A 127 27.810 21.803 -22.948 1.00 13.20 ATOM 1911 HB2 LYS A 127 27.873 22.800 -22.536 1.00 63.35 ATOM 1912 HB3 LYS A 127 28.803 21.381 -23.002 1.00 40.31 ATOM 1913 CG LYS A 127 27.257 21.904 -24.359 1.00 44.13 ATOM 1914 HG2 LYS A 127 28.033 21.634 -25.060 1.00 61.41 ATOM 1915 HG3 LYS A 127 26.425 21.222 -24.460 1.00 11.11 ATOM 1916 CD LYS A 127 26.782 23.313 -24.673 1.00 32.14 ATOM 1917 HD2 LYS A 127 26.146 23.284 -25.545 1.00 64.53 ATOM 1918 HD3 LYS A 127 26.221 23.690 -23.829 1.00 72.01 ATOM 1919 CE LYS A 127 27.950 24.247 -24.947 1.00 40.42 ATOM 1920 HE2 LYS A 127 27.725 25.216 -24.528 1.00 42.24 ATOM 1921 HE3 LYS A 127 28.834 23.847 -24.473 1.00 34.53 ATOM 1922 NZ LYS A 127 28.209 24.398 -26.406 1.00 31.11 ATOM 1923 HZ1 LYS A 127 28.365 23.465 -26.839 1.00 44.32 ATOM 1924 HZ2 LYS A 127 27.395 24.851 -26.868 1.00 72.15 ATOM 1925 HZ3 LYS A 127 29.053 24.986 -26.560 1.00 60.22 ATOM 1926 C LYS A 127 26.852 19.523 -22.575 1.00 32.13 ATOM 1927 O LYS A 127 27.565 19.158 -23.510 1.00 53.14 ATOM 1928 N THR A 128 25.957 18.728 -21.996 1.00 0.24 ATOM 1929 H THR A 128 25.419 19.077 -21.254 1.00 71.54 ATOM 1930 CA THR A 128 25.758 17.353 -22.435 1.00 63.11 ATOM 1931 HA THR A 128 25.503 17.372 -23.485 1.00 20.12 ATOM 1932 CB THR A 128 27.041 16.518 -22.265 1.00 23.35 ATOM 1933 HB THR A 128 27.868 17.064 -22.696 1.00 22.23 ATOM 1934 OG1 THR A 128 26.904 15.265 -22.944 1.00 20.31 ATOM 1935 HG1 THR A 128 26.346 15.379 -23.717 1.00 34.03 ATOM 1936 CG2 THR A 128 27.336 16.273 -20.792 1.00 74.43 ATOM 1937 HG21 THR A 128 27.073 15.257 -20.537 1.00 22.50 ATOM 1938 HG22 THR A 128 28.387 16.431 -20.604 1.00 62.02 ATOM 1939 HG23 THR A 128 26.755 16.956 -20.190 1.00 43.35 ATOM 1940 C THR A 128 24.625 16.687 -21.663 1.00 25.05 ATOM 1941 O THR A 128 24.340 17.052 -20.522 1.00 45.31 ATOM 1942 N SER A 129 23.983 15.708 -22.291 1.00 32.55 ATOM 1943 H SER A 129 24.257 15.462 -23.199 1.00 52.12 ATOM 1944 CA SER A 129 22.878 14.992 -21.662 1.00 42.24 ATOM 1945 HA SER A 129 22.710 15.431 -20.690 1.00 74.41 ATOM 1946 CB SER A 129 21.607 15.136 -22.501 1.00 52.50 ATOM 1947 HB2 SER A 129 21.422 14.215 -23.031 1.00 35.42 ATOM 1948 HB3 SER A 129 20.772 15.352 -21.850 1.00 30.32 ATOM 1949 OG SER A 129 21.734 16.187 -23.443 1.00 50.24 ATOM 1950 HG SER A 129 21.637 17.031 -22.997 1.00 14.41 ATOM 1951 C SER A 129 23.219 13.516 -21.484 1.00 74.31 ATOM 1952 O SER A 129 22.924 12.920 -20.449 1.00 23.21 ATOM 1953 N GLY A 130 23.842 12.931 -22.503 1.00 54.11 ATOM 1954 H GLY A 130 24.051 13.456 -23.304 1.00 21.11 ATOM 1955 CA GLY A 130 24.212 11.529 -22.440 1.00 42.43 ATOM 1956 HA2 GLY A 130 25.239 11.425 -22.756 1.00 44.42 ATOM 1957 HA3 GLY A 130 24.124 11.191 -21.418 1.00 44.22 ATOM 1958 C GLY A 130 23.337 10.658 -23.320 1.00 3.41 ATOM 1959 O GLY A 130 22.525 9.870 -22.837 1.00 74.31 ATOM 1960 N PRO A 131 23.498 10.798 -24.644 1.00 62.32 ATOM 1961 CA PRO A 131 22.724 10.026 -25.621 1.00 43.02 ATOM 1962 HA PRO A 131 21.662 10.119 -25.448 1.00 61.50 ATOM 1963 CB PRO A 131 23.085 10.681 -26.957 1.00 12.43 ATOM 1964 HB2 PRO A 131 23.116 9.929 -27.733 1.00 4.44 ATOM 1965 HB3 PRO A 131 22.349 11.431 -27.204 1.00 53.32 ATOM 1966 CG PRO A 131 24.426 11.289 -26.731 1.00 21.04 ATOM 1967 HG2 PRO A 131 25.197 10.556 -26.915 1.00 50.45 ATOM 1968 HG3 PRO A 131 24.555 12.144 -27.378 1.00 65.53 ATOM 1969 CD PRO A 131 24.449 11.719 -25.290 1.00 35.21 ATOM 1970 HD2 PRO A 131 25.440 11.603 -24.877 1.00 35.43 ATOM 1971 HD3 PRO A 131 24.116 12.742 -25.196 1.00 44.33 ATOM 1972 C PRO A 131 23.109 8.551 -25.631 1.00 24.43 ATOM 1973 O PRO A 131 22.246 7.674 -25.588 1.00 64.24 ATOM 1974 N SER A 132 24.410 8.284 -25.686 1.00 63.42 ATOM 1975 H SER A 132 25.049 9.026 -25.718 1.00 44.20 ATOM 1976 CA SER A 132 24.909 6.914 -25.705 1.00 23.45 ATOM 1977 HA SER A 132 25.988 6.954 -25.728 1.00 41.11 ATOM 1978 CB SER A 132 24.466 6.170 -24.443 1.00 43.10 ATOM 1979 HB2 SER A 132 23.406 5.978 -24.495 1.00 74.45 ATOM 1980 HB3 SER A 132 25.000 5.233 -24.375 1.00 75.21 ATOM 1981 OG SER A 132 24.735 6.934 -23.280 1.00 71.10 ATOM 1982 HG SER A 132 25.604 6.707 -22.941 1.00 61.13 ATOM 1983 C SER A 132 24.417 6.173 -26.944 1.00 65.13 ATOM 1984 O SER A 132 23.901 5.060 -26.852 1.00 34.55 ATOM 1985 N SER A 133 24.582 6.800 -28.105 1.00 23.32 ATOM 1986 H SER A 133 25.001 7.686 -28.114 1.00 1.03 ATOM 1987 CA SER A 133 24.152 6.203 -29.364 1.00 1.02 ATOM 1988 HA SER A 133 24.480 5.174 -29.372 1.00 44.44 ATOM 1989 CB SER A 133 22.627 6.240 -29.475 1.00 73.21 ATOM 1990 HB2 SER A 133 22.345 6.293 -30.516 1.00 4.43 ATOM 1991 HB3 SER A 133 22.215 5.342 -29.036 1.00 52.44 ATOM 1992 OG SER A 133 22.093 7.365 -28.799 1.00 41.32 ATOM 1993 HG SER A 133 21.769 8.001 -29.442 1.00 23.04 ATOM 1994 C SER A 133 24.778 6.929 -30.551 1.00 14.21 ATOM 1995 O SER A 133 25.462 7.938 -30.385 1.00 62.24 ATOM 1996 N GLY A 134 24.536 6.407 -31.750 1.00 5.31 ATOM 1997 H GLY A 134 23.983 5.601 -31.821 1.00 42.34 ATOM 1998 CA GLY A 134 25.083 7.017 -32.948 1.00 13.51 ATOM 1999 HA2 GLY A 134 25.978 7.561 -32.686 1.00 22.02 ATOM 2000 HA3 GLY A 134 25.340 6.238 -33.650 1.00 74.21 ATOM 2001 C GLY A 134 24.107 7.969 -33.610 1.00 52.54 ATOM 2002 O GLY A 134 22.939 8.039 -33.226 1.00 64.22 TER 2003 GLY A 134 ENDMDL MODEL 14 ATOM 1 N GLY A 1 1.577 -0.393 0.081 1.00 54.52 ATOM 2 H GLY A 1 1.661 0.388 0.668 1.00 71.03 ATOM 3 CA GLY A 1 2.172 -0.370 -1.242 1.00 44.52 ATOM 4 HA2 GLY A 1 1.389 -0.252 -1.976 1.00 1.31 ATOM 5 HA3 GLY A 1 2.843 0.475 -1.308 1.00 21.33 ATOM 6 C GLY A 1 2.948 -1.635 -1.551 1.00 11.21 ATOM 7 O GLY A 1 3.958 -1.596 -2.253 1.00 5.04 ATOM 8 N SER A 2 2.475 -2.760 -1.024 1.00 64.02 ATOM 9 H SER A 2 1.665 -2.726 -0.473 1.00 63.22 ATOM 10 CA SER A 2 3.135 -4.042 -1.243 1.00 33.22 ATOM 11 HA SER A 2 4.095 -4.009 -0.750 1.00 60.42 ATOM 12 CB SER A 2 2.304 -5.176 -0.639 1.00 71.32 ATOM 13 HB2 SER A 2 1.270 -5.051 -0.921 1.00 14.43 ATOM 14 HB3 SER A 2 2.667 -6.123 -1.013 1.00 54.22 ATOM 15 OG SER A 2 2.395 -5.178 0.775 1.00 63.51 ATOM 16 HG SER A 2 2.800 -5.998 1.069 1.00 74.25 ATOM 17 C SER A 2 3.354 -4.294 -2.732 1.00 15.44 ATOM 18 O SER A 2 4.460 -4.620 -3.161 1.00 40.43 ATOM 19 N SER A 3 2.290 -4.140 -3.514 1.00 0.41 ATOM 20 H SER A 3 1.435 -3.878 -3.112 1.00 20.42 ATOM 21 CA SER A 3 2.363 -4.353 -4.955 1.00 24.45 ATOM 22 HA SER A 3 2.561 -5.401 -5.124 1.00 62.35 ATOM 23 CB SER A 3 1.034 -3.984 -5.615 1.00 34.24 ATOM 24 HB2 SER A 3 1.173 -3.909 -6.682 1.00 60.53 ATOM 25 HB3 SER A 3 0.303 -4.751 -5.400 1.00 1.35 ATOM 26 OG SER A 3 0.550 -2.744 -5.129 1.00 44.43 ATOM 27 HG SER A 3 -0.263 -2.886 -4.640 1.00 53.11 ATOM 28 C SER A 3 3.494 -3.533 -5.569 1.00 31.35 ATOM 29 O SER A 3 3.912 -2.518 -5.013 1.00 52.05 ATOM 30 N GLY A 4 3.985 -3.983 -6.720 1.00 1.44 ATOM 31 H GLY A 4 3.613 -4.798 -7.116 1.00 33.00 ATOM 32 CA GLY A 4 5.063 -3.280 -7.391 1.00 12.20 ATOM 33 HA2 GLY A 4 5.101 -2.265 -7.023 1.00 32.53 ATOM 34 HA3 GLY A 4 5.997 -3.771 -7.160 1.00 35.20 ATOM 35 C GLY A 4 4.886 -3.249 -8.896 1.00 71.31 ATOM 36 O GLY A 4 4.200 -4.098 -9.465 1.00 34.54 ATOM 37 N SER A 5 5.505 -2.267 -9.543 1.00 61.35 ATOM 38 H SER A 5 6.038 -1.621 -9.034 1.00 53.12 ATOM 39 CA SER A 5 5.408 -2.126 -10.992 1.00 22.14 ATOM 40 HA SER A 5 5.393 -3.117 -11.421 1.00 11.21 ATOM 41 CB SER A 5 4.116 -1.400 -11.369 1.00 53.21 ATOM 42 HB2 SER A 5 4.274 -0.334 -11.310 1.00 4.22 ATOM 43 HB3 SER A 5 3.838 -1.667 -12.378 1.00 53.04 ATOM 44 OG SER A 5 3.058 -1.753 -10.495 1.00 20.41 ATOM 45 HG SER A 5 2.768 -0.976 -10.012 1.00 23.24 ATOM 46 C SER A 5 6.611 -1.368 -11.545 1.00 61.42 ATOM 47 O SER A 5 7.524 -1.004 -10.804 1.00 61.32 ATOM 48 N SER A 6 6.604 -1.134 -12.854 1.00 21.44 ATOM 49 H SER A 6 5.848 -1.450 -13.391 1.00 54.03 ATOM 50 CA SER A 6 7.696 -0.424 -13.509 1.00 12.41 ATOM 51 HA SER A 6 8.253 0.102 -12.748 1.00 23.32 ATOM 52 CB SER A 6 8.626 -1.413 -14.214 1.00 52.52 ATOM 53 HB2 SER A 6 9.112 -0.918 -15.041 1.00 64.21 ATOM 54 HB3 SER A 6 9.371 -1.763 -13.515 1.00 3.32 ATOM 55 OG SER A 6 7.904 -2.527 -14.709 1.00 62.21 ATOM 56 HG SER A 6 8.412 -3.328 -14.562 1.00 70.51 ATOM 57 C SER A 6 7.158 0.591 -14.513 1.00 52.03 ATOM 58 O SER A 6 6.272 0.283 -15.310 1.00 2.31 ATOM 59 N GLY A 7 7.701 1.804 -14.469 1.00 12.05 ATOM 60 H GLY A 7 8.404 1.992 -13.812 1.00 52.50 ATOM 61 CA GLY A 7 7.264 2.846 -15.379 1.00 13.43 ATOM 62 HA2 GLY A 7 6.591 2.416 -16.105 1.00 52.02 ATOM 63 HA3 GLY A 7 6.735 3.601 -14.816 1.00 14.34 ATOM 64 C GLY A 7 8.420 3.502 -16.108 1.00 31.41 ATOM 65 O GLY A 7 9.583 3.269 -15.778 1.00 73.40 ATOM 66 N SER A 8 8.101 4.322 -17.103 1.00 54.54 ATOM 67 H SER A 8 7.155 4.468 -17.319 1.00 23.55 ATOM 68 CA SER A 8 9.122 5.009 -17.885 1.00 41.23 ATOM 69 HA SER A 8 10.026 4.420 -17.840 1.00 2.45 ATOM 70 CB SER A 8 8.681 5.131 -19.345 1.00 52.31 ATOM 71 HB2 SER A 8 8.020 5.978 -19.449 1.00 52.20 ATOM 72 HB3 SER A 8 9.550 5.274 -19.970 1.00 43.13 ATOM 73 OG SER A 8 7.998 3.965 -19.771 1.00 24.51 ATOM 74 HG SER A 8 7.077 4.018 -19.507 1.00 20.12 ATOM 75 C SER A 8 9.407 6.394 -17.311 1.00 32.52 ATOM 76 O SER A 8 8.831 6.787 -16.297 1.00 1.21 ATOM 77 N ALA A 9 10.300 7.127 -17.967 1.00 14.41 ATOM 78 H ALA A 9 10.725 6.759 -18.769 1.00 32.41 ATOM 79 CA ALA A 9 10.660 8.468 -17.524 1.00 2.43 ATOM 80 HA ALA A 9 11.137 8.384 -16.558 1.00 33.24 ATOM 81 CB ALA A 9 11.657 9.093 -18.489 1.00 12.11 ATOM 82 HB1 ALA A 9 11.891 8.387 -19.271 1.00 63.34 ATOM 83 HB2 ALA A 9 11.227 9.983 -18.924 1.00 51.03 ATOM 84 HB3 ALA A 9 12.560 9.353 -17.956 1.00 75.00 ATOM 85 C ALA A 9 9.425 9.353 -17.390 1.00 22.24 ATOM 86 O ALA A 9 9.192 9.957 -16.342 1.00 72.24 ATOM 87 N LYS A 10 8.637 9.426 -18.457 1.00 33.25 ATOM 88 H LYS A 10 8.876 8.921 -19.263 1.00 13.03 ATOM 89 CA LYS A 10 7.425 10.236 -18.459 1.00 15.02 ATOM 90 HA LYS A 10 7.707 11.256 -18.245 1.00 34.32 ATOM 91 CB LYS A 10 6.753 10.183 -19.833 1.00 22.50 ATOM 92 HB2 LYS A 10 7.289 9.481 -20.455 1.00 31.30 ATOM 93 HB3 LYS A 10 5.736 9.838 -19.710 1.00 43.33 ATOM 94 CG LYS A 10 6.720 11.523 -20.546 1.00 54.21 ATOM 95 HG2 LYS A 10 6.285 12.260 -19.887 1.00 42.55 ATOM 96 HG3 LYS A 10 7.730 11.813 -20.797 1.00 23.42 ATOM 97 CD LYS A 10 5.895 11.456 -21.821 1.00 11.44 ATOM 98 HD2 LYS A 10 6.057 10.500 -22.295 1.00 21.35 ATOM 99 HD3 LYS A 10 4.849 11.563 -21.568 1.00 62.53 ATOM 100 CE LYS A 10 6.283 12.559 -22.794 1.00 62.41 ATOM 101 HE2 LYS A 10 6.780 13.345 -22.247 1.00 42.24 ATOM 102 HE3 LYS A 10 6.959 12.149 -23.530 1.00 24.01 ATOM 103 NZ LYS A 10 5.096 13.127 -23.490 1.00 51.42 ATOM 104 HZ1 LYS A 10 4.228 12.660 -23.157 1.00 65.23 ATOM 105 HZ2 LYS A 10 5.023 14.147 -23.297 1.00 61.14 ATOM 106 HZ3 LYS A 10 5.181 12.985 -24.517 1.00 65.00 ATOM 107 C LYS A 10 6.450 9.760 -17.386 1.00 71.03 ATOM 108 O LYS A 10 5.749 10.562 -16.771 1.00 41.42 ATOM 109 N ASN A 11 6.412 8.450 -17.167 1.00 24.32 ATOM 110 H ASN A 11 6.995 7.860 -17.689 1.00 44.22 ATOM 111 CA ASN A 11 5.524 7.867 -16.167 1.00 41.34 ATOM 112 HA ASN A 11 4.520 8.198 -16.384 1.00 54.10 ATOM 113 CB ASN A 11 5.572 6.340 -16.241 1.00 34.22 ATOM 114 HB2 ASN A 11 5.160 6.018 -17.186 1.00 72.14 ATOM 115 HB3 ASN A 11 6.598 6.013 -16.170 1.00 42.31 ATOM 116 CG ASN A 11 4.780 5.682 -15.126 1.00 45.54 ATOM 117 OD1 ASN A 11 3.607 5.351 -15.295 1.00 52.32 ATOM 118 ND2 ASN A 11 5.422 5.491 -13.979 1.00 74.03 ATOM 119 HD21 ASN A 11 6.356 5.780 -13.917 1.00 10.31 ATOM 120 HD22 ASN A 11 4.934 5.067 -13.242 1.00 41.43 ATOM 121 C ASN A 11 5.904 8.332 -14.765 1.00 0.21 ATOM 122 O ASN A 11 5.041 8.680 -13.960 1.00 55.21 ATOM 123 N ALA A 12 7.202 8.336 -14.480 1.00 21.30 ATOM 124 H ALA A 12 7.842 8.047 -15.163 1.00 42.14 ATOM 125 CA ALA A 12 7.697 8.760 -13.176 1.00 50.23 ATOM 126 HA ALA A 12 7.256 8.119 -12.427 1.00 15.12 ATOM 127 CB ALA A 12 9.208 8.597 -13.107 1.00 1.32 ATOM 128 HB1 ALA A 12 9.603 8.475 -14.104 1.00 44.44 ATOM 129 HB2 ALA A 12 9.644 9.474 -12.651 1.00 42.14 ATOM 130 HB3 ALA A 12 9.449 7.727 -12.515 1.00 65.41 ATOM 131 C ALA A 12 7.305 10.204 -12.884 1.00 13.51 ATOM 132 O ALA A 12 6.850 10.524 -11.785 1.00 51.23 ATOM 133 N TYR A 13 7.484 11.073 -13.873 1.00 21.02 ATOM 134 H TYR A 13 7.850 10.758 -14.725 1.00 44.14 ATOM 135 CA TYR A 13 7.152 12.484 -13.720 1.00 53.42 ATOM 136 HA TYR A 13 7.838 12.911 -13.004 1.00 0.24 ATOM 137 CB TYR A 13 7.311 13.215 -15.055 1.00 33.42 ATOM 138 HB2 TYR A 13 8.244 12.920 -15.509 1.00 40.44 ATOM 139 HB3 TYR A 13 6.495 12.939 -15.707 1.00 42.24 ATOM 140 CG TYR A 13 7.313 14.721 -14.924 1.00 61.03 ATOM 141 CD1 TYR A 13 6.187 15.401 -14.475 1.00 64.43 ATOM 142 HD1 TYR A 13 5.302 14.837 -14.218 1.00 51.41 ATOM 143 CE1 TYR A 13 6.185 16.777 -14.355 1.00 75.11 ATOM 144 HE1 TYR A 13 5.300 17.288 -14.004 1.00 71.41 ATOM 145 CZ TYR A 13 7.317 17.492 -14.684 1.00 52.53 ATOM 146 CE2 TYR A 13 8.447 16.841 -15.132 1.00 70.03 ATOM 147 HE2 TYR A 13 9.333 17.402 -15.390 1.00 63.55 ATOM 148 CD2 TYR A 13 8.440 15.465 -15.251 1.00 23.32 ATOM 149 HD2 TYR A 13 9.324 14.951 -15.602 1.00 12.22 ATOM 150 OH TYR A 13 7.319 18.863 -14.566 1.00 50.52 ATOM 151 HH TYR A 13 8.212 19.168 -14.388 1.00 60.31 ATOM 152 C TYR A 13 5.728 12.656 -13.201 1.00 35.45 ATOM 153 O TYR A 13 5.475 13.450 -12.294 1.00 40.33 ATOM 154 N THR A 14 4.798 11.903 -13.781 1.00 61.22 ATOM 155 H THR A 14 5.061 11.289 -14.498 1.00 24.41 ATOM 156 CA THR A 14 3.399 11.970 -13.379 1.00 10.01 ATOM 157 HA THR A 14 3.119 13.012 -13.318 1.00 22.23 ATOM 158 CB THR A 14 2.484 11.283 -14.411 1.00 2.44 ATOM 159 HB THR A 14 2.558 10.213 -14.278 1.00 54.33 ATOM 160 OG1 THR A 14 2.904 11.620 -15.738 1.00 35.22 ATOM 161 HG1 THR A 14 2.577 10.960 -16.354 1.00 34.32 ATOM 162 CG2 THR A 14 1.035 11.700 -14.210 1.00 72.34 ATOM 163 HG21 THR A 14 0.389 10.853 -14.390 1.00 51.04 ATOM 164 HG22 THR A 14 0.897 12.049 -13.198 1.00 20.34 ATOM 165 HG23 THR A 14 0.789 12.493 -14.901 1.00 4.01 ATOM 166 C THR A 14 3.187 11.320 -12.016 1.00 51.14 ATOM 167 O THR A 14 2.541 11.892 -11.138 1.00 4.03 ATOM 168 N LYS A 15 3.735 10.122 -11.846 1.00 75.41 ATOM 169 H LYS A 15 4.238 9.717 -12.584 1.00 52.02 ATOM 170 CA LYS A 15 3.608 9.393 -10.589 1.00 55.43 ATOM 171 HA LYS A 15 2.564 9.156 -10.447 1.00 40.42 ATOM 172 CB LYS A 15 4.411 8.092 -10.647 1.00 12.13 ATOM 173 HB2 LYS A 15 5.404 8.312 -11.008 1.00 44.13 ATOM 174 HB3 LYS A 15 4.483 7.683 -9.649 1.00 55.21 ATOM 175 CG LYS A 15 3.797 7.037 -11.551 1.00 15.51 ATOM 176 HG2 LYS A 15 3.735 7.429 -12.556 1.00 23.35 ATOM 177 HG3 LYS A 15 4.426 6.159 -11.543 1.00 34.45 ATOM 178 CD LYS A 15 2.402 6.650 -11.089 1.00 12.44 ATOM 179 HD2 LYS A 15 1.761 7.518 -11.141 1.00 32.23 ATOM 180 HD3 LYS A 15 2.018 5.877 -11.739 1.00 50.33 ATOM 181 CE LYS A 15 2.412 6.133 -9.658 1.00 62.14 ATOM 182 HE2 LYS A 15 3.088 5.294 -9.598 1.00 4.12 ATOM 183 HE3 LYS A 15 2.758 6.922 -9.007 1.00 21.32 ATOM 184 NZ LYS A 15 1.059 5.697 -9.216 1.00 55.42 ATOM 185 HZ1 LYS A 15 1.109 5.288 -8.261 1.00 40.03 ATOM 186 HZ2 LYS A 15 0.409 6.510 -9.199 1.00 64.05 ATOM 187 HZ3 LYS A 15 0.683 4.981 -9.870 1.00 34.44 ATOM 188 C LYS A 15 4.083 10.245 -9.417 1.00 14.15 ATOM 189 O LYS A 15 3.378 10.392 -8.417 1.00 21.52 ATOM 190 N LEU A 16 5.280 10.806 -9.546 1.00 12.15 ATOM 191 H LEU A 16 5.794 10.653 -10.365 1.00 43.10 ATOM 192 CA LEU A 16 5.849 11.645 -8.497 1.00 14.35 ATOM 193 HA LEU A 16 6.007 11.026 -7.626 1.00 60.13 ATOM 194 CB LEU A 16 7.191 12.222 -8.949 1.00 61.02 ATOM 195 HB2 LEU A 16 7.013 12.827 -9.825 1.00 33.21 ATOM 196 HB3 LEU A 16 7.567 12.848 -8.152 1.00 60.41 ATOM 197 CG LEU A 16 8.276 11.203 -9.298 1.00 23.54 ATOM 198 HG LEU A 16 7.809 10.303 -9.674 1.00 52.25 ATOM 199 CD1 LEU A 16 9.190 11.746 -10.385 1.00 3.33 ATOM 200 HD11 LEU A 16 10.057 12.203 -9.931 1.00 24.12 ATOM 201 HD12 LEU A 16 9.504 10.938 -11.029 1.00 4.15 ATOM 202 HD13 LEU A 16 8.658 12.484 -10.967 1.00 1.13 ATOM 203 CD2 LEU A 16 9.079 10.834 -8.059 1.00 31.44 ATOM 204 HD21 LEU A 16 8.404 10.618 -7.244 1.00 21.54 ATOM 205 HD22 LEU A 16 9.682 9.962 -8.267 1.00 4.52 ATOM 206 HD23 LEU A 16 9.720 11.659 -7.786 1.00 61.21 ATOM 207 C LEU A 16 4.895 12.777 -8.127 1.00 73.14 ATOM 208 O LEU A 16 4.809 13.176 -6.967 1.00 14.20 ATOM 209 N GLY A 17 4.178 13.288 -9.123 1.00 54.55 ATOM 210 H GLY A 17 4.288 12.930 -10.029 1.00 51.21 ATOM 211 CA GLY A 17 3.238 14.368 -8.883 1.00 34.42 ATOM 212 HA2 GLY A 17 3.689 15.080 -8.208 1.00 32.41 ATOM 213 HA3 GLY A 17 3.025 14.860 -9.820 1.00 41.23 ATOM 214 C GLY A 17 1.935 13.878 -8.282 1.00 10.55 ATOM 215 O GLY A 17 1.373 14.518 -7.392 1.00 5.44 ATOM 216 N THR A 18 1.450 12.740 -8.769 1.00 3.51 ATOM 217 H THR A 18 1.944 12.277 -9.477 1.00 75.25 ATOM 218 CA THR A 18 0.204 12.167 -8.276 1.00 42.33 ATOM 219 HA THR A 18 -0.565 12.922 -8.358 1.00 31.52 ATOM 220 CB THR A 18 -0.223 10.948 -9.115 1.00 34.12 ATOM 221 HB THR A 18 -1.225 10.665 -8.825 1.00 74.43 ATOM 222 OG1 THR A 18 0.662 9.850 -8.869 1.00 31.40 ATOM 223 HG1 THR A 18 0.607 9.225 -9.597 1.00 3.43 ATOM 224 CG2 THR A 18 -0.223 11.284 -10.598 1.00 42.23 ATOM 225 HG21 THR A 18 -1.209 11.116 -11.006 1.00 3.30 ATOM 226 HG22 THR A 18 0.051 12.320 -10.733 1.00 14.45 ATOM 227 HG23 THR A 18 0.490 10.655 -11.110 1.00 23.31 ATOM 228 C THR A 18 0.332 11.747 -6.817 1.00 34.43 ATOM 229 O THR A 18 -0.639 11.791 -6.061 1.00 12.21 ATOM 230 N ASP A 19 1.534 11.339 -6.426 1.00 42.13 ATOM 231 H ASP A 19 2.269 11.326 -7.076 1.00 14.04 ATOM 232 CA ASP A 19 1.789 10.912 -5.055 1.00 60.14 ATOM 233 HA ASP A 19 0.837 10.819 -4.555 1.00 2.24 ATOM 234 CB ASP A 19 2.491 9.553 -5.044 1.00 72.02 ATOM 235 HB2 ASP A 19 2.943 9.381 -6.010 1.00 24.30 ATOM 236 HB3 ASP A 19 3.260 9.559 -4.286 1.00 63.24 ATOM 237 CG ASP A 19 1.537 8.411 -4.752 1.00 41.30 ATOM 238 OD1 ASP A 19 1.830 7.612 -3.838 1.00 11.33 ATOM 239 OD2 ASP A 19 0.497 8.317 -5.437 1.00 44.20 ATOM 240 C ASP A 19 2.636 11.942 -4.314 1.00 34.32 ATOM 241 O ASP A 19 3.707 12.330 -4.779 1.00 64.20 ATOM 242 N ASP A 20 2.147 12.381 -3.159 1.00 71.42 ATOM 243 H ASP A 20 1.287 12.033 -2.841 1.00 42.21 ATOM 244 CA ASP A 20 2.858 13.366 -2.353 1.00 24.42 ATOM 245 HA ASP A 20 3.167 14.168 -3.006 1.00 23.14 ATOM 246 CB ASP A 20 1.937 13.932 -1.271 1.00 64.20 ATOM 247 HB2 ASP A 20 1.915 13.250 -0.433 1.00 72.13 ATOM 248 HB3 ASP A 20 2.322 14.886 -0.943 1.00 5.01 ATOM 249 CG ASP A 20 0.518 14.131 -1.765 1.00 71.50 ATOM 250 OD1 ASP A 20 -0.422 13.747 -1.038 1.00 60.53 ATOM 251 OD2 ASP A 20 0.347 14.669 -2.879 1.00 11.31 ATOM 252 C ASP A 20 4.098 12.750 -1.712 1.00 21.34 ATOM 253 O ASP A 20 5.118 13.417 -1.542 1.00 54.01 ATOM 254 N ASN A 21 4.002 11.473 -1.356 1.00 72.44 ATOM 255 H ASN A 21 3.162 10.993 -1.517 1.00 44.24 ATOM 256 CA ASN A 21 5.115 10.767 -0.732 1.00 60.00 ATOM 257 HA ASN A 21 5.735 11.499 -0.237 1.00 64.11 ATOM 258 CB ASN A 21 4.596 9.771 0.307 1.00 62.54 ATOM 259 HB2 ASN A 21 4.295 8.862 -0.194 1.00 71.13 ATOM 260 HB3 ASN A 21 5.386 9.546 1.007 1.00 30.54 ATOM 261 CG ASN A 21 3.407 10.307 1.079 1.00 12.32 ATOM 262 OD1 ASN A 21 3.325 11.503 1.363 1.00 73.44 ATOM 263 ND2 ASN A 21 2.478 9.423 1.424 1.00 13.40 ATOM 264 HD21 ASN A 21 2.610 8.487 1.164 1.00 14.54 ATOM 265 HD22 ASN A 21 1.698 9.743 1.924 1.00 53.45 ATOM 266 C ASN A 21 5.953 10.038 -1.778 1.00 54.14 ATOM 267 O ASN A 21 6.728 9.140 -1.452 1.00 32.10 ATOM 268 N ALA A 22 5.791 10.432 -3.037 1.00 54.23 ATOM 269 H ALA A 22 5.158 11.154 -3.235 1.00 34.54 ATOM 270 CA ALA A 22 6.533 9.819 -4.131 1.00 62.23 ATOM 271 HA ALA A 22 6.788 8.811 -3.838 1.00 23.44 ATOM 272 CB ALA A 22 5.667 9.742 -5.380 1.00 12.23 ATOM 273 HB1 ALA A 22 5.102 10.657 -5.482 1.00 72.14 ATOM 274 HB2 ALA A 22 6.296 9.608 -6.247 1.00 42.40 ATOM 275 HB3 ALA A 22 4.987 8.907 -5.296 1.00 23.14 ATOM 276 C ALA A 22 7.817 10.588 -4.423 1.00 2.24 ATOM 277 O ALA A 22 7.794 11.805 -4.602 1.00 41.44 ATOM 278 N GLN A 23 8.935 9.870 -4.467 1.00 12.23 ATOM 279 H GLN A 23 8.888 8.904 -4.315 1.00 63.31 ATOM 280 CA GLN A 23 10.228 10.487 -4.735 1.00 5.13 ATOM 281 HA GLN A 23 10.049 11.478 -5.125 1.00 32.55 ATOM 282 CB GLN A 23 11.040 10.601 -3.443 1.00 63.03 ATOM 283 HB2 GLN A 23 11.406 9.621 -3.174 1.00 51.34 ATOM 284 HB3 GLN A 23 11.882 11.255 -3.618 1.00 13.23 ATOM 285 CG GLN A 23 10.244 11.152 -2.271 1.00 24.50 ATOM 286 HG2 GLN A 23 9.281 10.665 -2.246 1.00 72.30 ATOM 287 HG3 GLN A 23 10.779 10.937 -1.357 1.00 72.54 ATOM 288 CD GLN A 23 10.027 12.649 -2.365 1.00 70.10 ATOM 289 OE1 GLN A 23 10.944 13.401 -2.695 1.00 50.51 ATOM 290 NE2 GLN A 23 8.809 13.090 -2.075 1.00 35.22 ATOM 291 HE21 GLN A 23 8.128 12.432 -1.818 1.00 52.23 ATOM 292 HE22 GLN A 23 8.640 14.053 -2.127 1.00 22.14 ATOM 293 C GLN A 23 11.009 9.686 -5.771 1.00 63.12 ATOM 294 O GLN A 23 10.902 8.460 -5.834 1.00 54.52 ATOM 295 N LEU A 24 11.795 10.385 -6.583 1.00 1.03 ATOM 296 H LEU A 24 11.839 11.359 -6.484 1.00 64.44 ATOM 297 CA LEU A 24 12.595 9.739 -7.618 1.00 33.33 ATOM 298 HA LEU A 24 12.127 8.796 -7.857 1.00 75.33 ATOM 299 CB LEU A 24 12.636 10.609 -8.875 1.00 62.43 ATOM 300 HB2 LEU A 24 11.625 10.716 -9.237 1.00 20.25 ATOM 301 HB3 LEU A 24 13.021 11.578 -8.593 1.00 14.51 ATOM 302 CG LEU A 24 13.492 10.082 -10.028 1.00 33.31 ATOM 303 HG LEU A 24 13.141 10.514 -10.955 1.00 71.21 ATOM 304 CD1 LEU A 24 14.946 10.488 -9.842 1.00 74.54 ATOM 305 HD11 LEU A 24 15.413 9.833 -9.122 1.00 30.21 ATOM 306 HD12 LEU A 24 15.464 10.412 -10.787 1.00 72.20 ATOM 307 HD13 LEU A 24 14.992 11.506 -9.487 1.00 4.22 ATOM 308 CD2 LEU A 24 13.368 8.569 -10.136 1.00 30.23 ATOM 309 HD21 LEU A 24 12.408 8.258 -9.750 1.00 25.31 ATOM 310 HD22 LEU A 24 13.453 8.274 -11.171 1.00 74.41 ATOM 311 HD23 LEU A 24 14.155 8.102 -9.563 1.00 22.53 ATOM 312 C LEU A 24 14.013 9.472 -7.123 1.00 73.11 ATOM 313 O LEU A 24 14.768 10.403 -6.840 1.00 24.40 ATOM 314 N LEU A 25 14.368 8.196 -7.023 1.00 65.02 ATOM 315 H LEU A 25 13.723 7.499 -7.263 1.00 2.00 ATOM 316 CA LEU A 25 15.697 7.806 -6.565 1.00 24.20 ATOM 317 HA LEU A 25 16.167 8.676 -6.131 1.00 12.11 ATOM 318 CB LEU A 25 15.591 6.713 -5.500 1.00 12.34 ATOM 319 HB2 LEU A 25 15.138 7.150 -4.623 1.00 22.13 ATOM 320 HB3 LEU A 25 14.946 5.937 -5.887 1.00 22.12 ATOM 321 CG LEU A 25 16.906 6.062 -5.072 1.00 64.24 ATOM 322 HG LEU A 25 17.386 5.630 -5.940 1.00 52.54 ATOM 323 CD1 LEU A 25 17.849 7.099 -4.483 1.00 44.44 ATOM 324 HD11 LEU A 25 18.075 7.846 -5.231 1.00 21.15 ATOM 325 HD12 LEU A 25 17.380 7.571 -3.633 1.00 55.52 ATOM 326 HD13 LEU A 25 18.763 6.618 -4.168 1.00 62.33 ATOM 327 CD2 LEU A 25 16.648 4.944 -4.072 1.00 41.41 ATOM 328 HD21 LEU A 25 15.595 4.705 -4.064 1.00 11.35 ATOM 329 HD22 LEU A 25 17.214 4.069 -4.356 1.00 13.31 ATOM 330 HD23 LEU A 25 16.952 5.266 -3.087 1.00 24.21 ATOM 331 C LEU A 25 16.552 7.315 -7.729 1.00 5.30 ATOM 332 O LEU A 25 16.292 6.256 -8.300 1.00 43.12 ATOM 333 N ASP A 26 17.574 8.091 -8.074 1.00 2.04 ATOM 334 H ASP A 26 17.730 8.924 -7.580 1.00 61.50 ATOM 335 CA ASP A 26 18.470 7.734 -9.167 1.00 43.14 ATOM 336 HA ASP A 26 17.898 7.185 -9.899 1.00 72.43 ATOM 337 CB ASP A 26 19.036 8.994 -9.823 1.00 42.55 ATOM 338 HB2 ASP A 26 18.526 9.860 -9.425 1.00 62.23 ATOM 339 HB3 ASP A 26 20.090 9.067 -9.598 1.00 51.53 ATOM 340 CG ASP A 26 18.866 8.989 -11.330 1.00 12.41 ATOM 341 OD1 ASP A 26 18.832 10.086 -11.926 1.00 65.25 ATOM 342 OD2 ASP A 26 18.765 7.889 -11.912 1.00 52.03 ATOM 343 C ASP A 26 19.609 6.849 -8.670 1.00 42.32 ATOM 344 O ASP A 26 20.360 7.233 -7.773 1.00 12.24 ATOM 345 N ILE A 27 19.731 5.664 -9.258 1.00 52.12 ATOM 346 H ILE A 27 19.102 5.415 -9.967 1.00 41.42 ATOM 347 CA ILE A 27 20.778 4.725 -8.875 1.00 11.43 ATOM 348 HA ILE A 27 21.275 5.120 -8.000 1.00 51.11 ATOM 349 CB ILE A 27 20.194 3.345 -8.519 1.00 42.32 ATOM 350 HB ILE A 27 21.013 2.683 -8.284 1.00 71.41 ATOM 351 CG2 ILE A 27 19.301 3.448 -7.292 1.00 52.21 ATOM 352 HG21 ILE A 27 18.430 4.041 -7.530 1.00 34.43 ATOM 353 HG22 ILE A 27 18.992 2.459 -6.988 1.00 14.10 ATOM 354 HG23 ILE A 27 19.847 3.918 -6.488 1.00 21.15 ATOM 355 CG1 ILE A 27 19.415 2.776 -9.706 1.00 74.13 ATOM 356 HG12 ILE A 27 18.377 3.056 -9.615 1.00 60.12 ATOM 357 HG13 ILE A 27 19.815 3.188 -10.621 1.00 64.12 ATOM 358 CD1 ILE A 27 19.482 1.268 -9.806 1.00 15.01 ATOM 359 HD11 ILE A 27 19.023 0.948 -10.730 1.00 22.42 ATOM 360 HD12 ILE A 27 20.514 0.951 -9.787 1.00 51.54 ATOM 361 HD13 ILE A 27 18.955 0.828 -8.971 1.00 43.45 ATOM 362 C ILE A 27 21.803 4.559 -9.991 1.00 41.13 ATOM 363 O ILE A 27 22.100 3.441 -10.414 1.00 0.53 ATOM 364 N ARG A 28 22.342 5.678 -10.464 1.00 11.20 ATOM 365 H ARG A 28 22.065 6.539 -10.087 1.00 14.24 ATOM 366 CA ARG A 28 23.335 5.657 -11.531 1.00 72.33 ATOM 367 HA ARG A 28 23.343 4.664 -11.957 1.00 3.33 ATOM 368 CB ARG A 28 22.964 6.663 -12.622 1.00 74.55 ATOM 369 HB2 ARG A 28 23.108 7.662 -12.239 1.00 63.01 ATOM 370 HB3 ARG A 28 23.616 6.513 -13.470 1.00 34.22 ATOM 371 CG ARG A 28 21.526 6.540 -13.100 1.00 51.12 ATOM 372 HG2 ARG A 28 20.999 5.853 -12.455 1.00 20.13 ATOM 373 HG3 ARG A 28 21.057 7.512 -13.054 1.00 63.21 ATOM 374 CD ARG A 28 21.456 6.024 -14.529 1.00 34.32 ATOM 375 HD2 ARG A 28 20.483 5.583 -14.691 1.00 1.51 ATOM 376 HD3 ARG A 28 21.591 6.855 -15.205 1.00 25.24 ATOM 377 NE ARG A 28 22.481 5.020 -14.799 1.00 22.30 ATOM 378 HE ARG A 28 23.199 5.260 -15.421 1.00 30.02 ATOM 379 CZ ARG A 28 22.489 3.811 -14.249 1.00 72.50 ATOM 380 NH1 ARG A 28 21.530 3.457 -13.404 1.00 5.02 ATOM 381 HH11 ARG A 28 20.800 4.102 -13.180 1.00 34.41 ATOM 382 HH12 ARG A 28 21.538 2.545 -12.992 1.00 11.51 ATOM 383 NH2 ARG A 28 23.456 2.952 -14.545 1.00 24.03 ATOM 384 HH21 ARG A 28 24.180 3.215 -15.182 1.00 24.24 ATOM 385 HH22 ARG A 28 23.461 2.042 -14.130 1.00 43.53 ATOM 386 C ARG A 28 24.725 5.971 -10.987 1.00 22.42 ATOM 387 O ARG A 28 24.867 6.477 -9.874 1.00 41.13 ATOM 388 N ALA A 29 25.748 5.666 -11.779 1.00 30.42 ATOM 389 H ALA A 29 25.571 5.264 -12.655 1.00 31.34 ATOM 390 CA ALA A 29 27.126 5.916 -11.377 1.00 45.51 ATOM 391 HA ALA A 29 27.363 5.249 -10.561 1.00 62.52 ATOM 392 CB ALA A 29 28.075 5.612 -12.527 1.00 40.22 ATOM 393 HB1 ALA A 29 28.140 4.543 -12.667 1.00 1.30 ATOM 394 HB2 ALA A 29 27.704 6.072 -13.431 1.00 74.42 ATOM 395 HB3 ALA A 29 29.055 6.006 -12.300 1.00 33.25 ATOM 396 C ALA A 29 27.308 7.355 -10.906 1.00 12.42 ATOM 397 O ALA A 29 26.596 8.259 -11.346 1.00 63.14 ATOM 398 N THR A 30 28.265 7.563 -10.006 1.00 74.43 ATOM 399 H THR A 30 28.798 6.802 -9.694 1.00 1.32 ATOM 400 CA THR A 30 28.538 8.891 -9.474 1.00 1.43 ATOM 401 HA THR A 30 27.652 9.233 -8.959 1.00 0.22 ATOM 402 CB THR A 30 29.703 8.864 -8.466 1.00 33.10 ATOM 403 HB THR A 30 30.580 8.474 -8.963 1.00 35.53 ATOM 404 OG1 THR A 30 29.375 8.014 -7.361 1.00 54.02 ATOM 405 HG1 THR A 30 29.645 7.114 -7.558 1.00 64.02 ATOM 406 CG2 THR A 30 30.014 10.264 -7.960 1.00 53.41 ATOM 407 HG21 THR A 30 29.129 10.688 -7.508 1.00 4.52 ATOM 408 HG22 THR A 30 30.805 10.215 -7.226 1.00 72.25 ATOM 409 HG23 THR A 30 30.328 10.884 -8.787 1.00 11.32 ATOM 410 C THR A 30 28.871 9.874 -10.591 1.00 31.31 ATOM 411 O THR A 30 28.379 11.002 -10.605 1.00 61.43 ATOM 412 N ALA A 31 29.708 9.438 -11.526 1.00 64.51 ATOM 413 H ALA A 31 30.067 8.528 -11.460 1.00 2.22 ATOM 414 CA ALA A 31 30.104 10.278 -12.649 1.00 44.11 ATOM 415 HA ALA A 31 30.464 11.217 -12.253 1.00 12.02 ATOM 416 CB ALA A 31 31.241 9.626 -13.422 1.00 21.52 ATOM 417 HB1 ALA A 31 31.873 9.078 -12.738 1.00 45.43 ATOM 418 HB2 ALA A 31 30.834 8.947 -14.157 1.00 11.22 ATOM 419 HB3 ALA A 31 31.823 10.388 -13.919 1.00 31.24 ATOM 420 C ALA A 31 28.923 10.552 -13.573 1.00 52.13 ATOM 421 O ALA A 31 28.859 11.597 -14.222 1.00 30.42 ATOM 422 N ASP A 32 27.990 9.608 -13.629 1.00 62.21 ATOM 423 H ASP A 32 28.098 8.797 -13.088 1.00 53.22 ATOM 424 CA ASP A 32 26.810 9.748 -14.474 1.00 70.22 ATOM 425 HA ASP A 32 27.140 9.788 -15.501 1.00 43.41 ATOM 426 CB ASP A 32 25.884 8.543 -14.297 1.00 41.33 ATOM 427 HB2 ASP A 32 26.331 7.854 -13.595 1.00 73.04 ATOM 428 HB3 ASP A 32 24.935 8.881 -13.909 1.00 54.41 ATOM 429 CG ASP A 32 25.636 7.807 -15.599 1.00 44.44 ATOM 430 OD1 ASP A 32 24.817 8.291 -16.408 1.00 53.32 ATOM 431 OD2 ASP A 32 26.263 6.748 -15.810 1.00 53.01 ATOM 432 C ASP A 32 26.058 11.035 -14.149 1.00 64.11 ATOM 433 O ASP A 32 25.422 11.631 -15.018 1.00 43.14 ATOM 434 N PHE A 33 26.135 11.457 -12.891 1.00 43.45 ATOM 435 H PHE A 33 26.658 10.939 -12.244 1.00 70.21 ATOM 436 CA PHE A 33 25.461 12.673 -12.451 1.00 34.33 ATOM 437 HA PHE A 33 24.484 12.694 -12.910 1.00 23.25 ATOM 438 CB PHE A 33 25.296 12.667 -10.929 1.00 44.14 ATOM 439 HB2 PHE A 33 26.267 12.555 -10.470 1.00 50.31 ATOM 440 HB3 PHE A 33 24.861 13.605 -10.618 1.00 62.23 ATOM 441 CG PHE A 33 24.418 11.558 -10.425 1.00 53.24 ATOM 442 CD1 PHE A 33 23.040 11.641 -10.543 1.00 34.33 ATOM 443 HD1 PHE A 33 22.598 12.514 -11.003 1.00 21.24 ATOM 444 CE1 PHE A 33 22.228 10.622 -10.080 1.00 61.23 ATOM 445 HE1 PHE A 33 21.155 10.699 -10.178 1.00 3.45 ATOM 446 CZ PHE A 33 22.791 9.506 -9.492 1.00 51.12 ATOM 447 HZ PHE A 33 22.159 8.709 -9.131 1.00 31.30 ATOM 448 CE2 PHE A 33 24.163 9.411 -9.370 1.00 45.30 ATOM 449 HE2 PHE A 33 24.606 8.540 -8.910 1.00 51.14 ATOM 450 CD2 PHE A 33 24.970 10.433 -9.834 1.00 11.41 ATOM 451 HD2 PHE A 33 26.043 10.358 -9.737 1.00 11.25 ATOM 452 C PHE A 33 26.236 13.913 -12.885 1.00 53.23 ATOM 453 O PHE A 33 25.657 14.981 -13.085 1.00 41.32 ATOM 454 N ARG A 34 27.548 13.763 -13.029 1.00 4.22 ATOM 455 H ARG A 34 27.952 12.887 -12.855 1.00 34.02 ATOM 456 CA ARG A 34 28.404 14.871 -13.438 1.00 32.24 ATOM 457 HA ARG A 34 28.051 15.763 -12.942 1.00 24.22 ATOM 458 CB ARG A 34 29.851 14.607 -13.018 1.00 41.12 ATOM 459 HB2 ARG A 34 30.015 13.540 -12.983 1.00 41.04 ATOM 460 HB3 ARG A 34 30.511 15.041 -13.754 1.00 70.33 ATOM 461 CG ARG A 34 30.207 15.187 -11.659 1.00 54.21 ATOM 462 HG2 ARG A 34 31.237 14.952 -11.436 1.00 10.40 ATOM 463 HG3 ARG A 34 30.078 16.259 -11.691 1.00 23.10 ATOM 464 CD ARG A 34 29.324 14.615 -10.561 1.00 12.20 ATOM 465 HD2 ARG A 34 28.500 15.292 -10.390 1.00 42.32 ATOM 466 HD3 ARG A 34 28.942 13.659 -10.886 1.00 51.14 ATOM 467 NE ARG A 34 30.055 14.433 -9.310 1.00 11.52 ATOM 468 HE ARG A 34 30.325 13.523 -9.070 1.00 71.10 ATOM 469 CZ ARG A 34 30.369 15.431 -8.491 1.00 33.15 ATOM 470 NH1 ARG A 34 30.017 16.674 -8.789 1.00 34.13 ATOM 471 HH11 ARG A 34 29.513 16.861 -9.632 1.00 1.42 ATOM 472 HH12 ARG A 34 30.253 17.423 -8.169 1.00 61.04 ATOM 473 NH2 ARG A 34 31.036 15.186 -7.370 1.00 33.31 ATOM 474 HH21 ARG A 34 31.303 14.250 -7.142 1.00 34.13 ATOM 475 HH22 ARG A 34 31.271 15.937 -6.754 1.00 64.21 ATOM 476 C ARG A 34 28.331 15.085 -14.947 1.00 3.34 ATOM 477 O ARG A 34 28.594 16.182 -15.440 1.00 34.11 ATOM 478 N GLN A 35 27.974 14.031 -15.673 1.00 24.24 ATOM 479 H GLN A 35 27.778 13.184 -15.221 1.00 50.13 ATOM 480 CA GLN A 35 27.869 14.104 -17.125 1.00 51.31 ATOM 481 HA GLN A 35 28.400 14.986 -17.452 1.00 32.54 ATOM 482 CB GLN A 35 28.509 12.872 -17.767 1.00 11.11 ATOM 483 HB2 GLN A 35 28.259 12.857 -18.817 1.00 51.12 ATOM 484 HB3 GLN A 35 29.581 12.942 -17.661 1.00 65.02 ATOM 485 CG GLN A 35 28.054 11.559 -17.150 1.00 5.33 ATOM 486 HG2 GLN A 35 28.817 11.214 -16.467 1.00 71.13 ATOM 487 HG3 GLN A 35 27.137 11.731 -16.606 1.00 22.30 ATOM 488 CD GLN A 35 27.810 10.481 -18.187 1.00 34.35 ATOM 489 OE1 GLN A 35 28.310 9.362 -18.066 1.00 0.14 ATOM 490 NE2 GLN A 35 27.036 10.812 -19.214 1.00 22.50 ATOM 491 HE21 GLN A 35 26.673 11.722 -19.245 1.00 70.10 ATOM 492 HE22 GLN A 35 26.862 10.134 -19.899 1.00 50.22 ATOM 493 C GLN A 35 26.412 14.220 -17.560 1.00 33.21 ATOM 494 O GLN A 35 26.099 14.885 -18.547 1.00 55.13 ATOM 495 N VAL A 36 25.524 13.567 -16.816 1.00 52.24 ATOM 496 H VAL A 36 25.834 13.054 -16.042 1.00 24.14 ATOM 497 CA VAL A 36 24.099 13.597 -17.125 1.00 0.24 ATOM 498 HA VAL A 36 23.982 13.983 -18.127 1.00 2.41 ATOM 499 CB VAL A 36 23.484 12.186 -17.076 1.00 23.24 ATOM 500 HB VAL A 36 23.422 11.878 -16.042 1.00 54.21 ATOM 501 CG1 VAL A 36 22.078 12.195 -17.655 1.00 41.34 ATOM 502 HG11 VAL A 36 21.521 11.358 -17.262 1.00 70.10 ATOM 503 HG12 VAL A 36 21.583 13.116 -17.384 1.00 42.24 ATOM 504 HG13 VAL A 36 22.132 12.118 -18.731 1.00 52.43 ATOM 505 CG2 VAL A 36 24.369 11.194 -17.816 1.00 54.02 ATOM 506 HG21 VAL A 36 23.772 10.356 -18.145 1.00 62.14 ATOM 507 HG22 VAL A 36 24.813 11.678 -18.673 1.00 42.11 ATOM 508 HG23 VAL A 36 25.148 10.844 -17.156 1.00 21.21 ATOM 509 C VAL A 36 23.346 14.502 -16.155 1.00 61.44 ATOM 510 O VAL A 36 22.679 15.450 -16.566 1.00 2.42 ATOM 511 N GLY A 37 23.458 14.201 -14.865 1.00 61.30 ATOM 512 H GLY A 37 24.004 13.432 -14.596 1.00 13.11 ATOM 513 CA GLY A 37 22.783 14.996 -13.856 1.00 52.25 ATOM 514 HA2 GLY A 37 23.443 15.121 -13.011 1.00 53.41 ATOM 515 HA3 GLY A 37 22.558 15.968 -14.272 1.00 30.42 ATOM 516 C GLY A 37 21.493 14.357 -13.382 1.00 13.20 ATOM 517 O GLY A 37 21.141 13.259 -13.812 1.00 62.23 ATOM 518 N SER A 38 20.786 15.045 -12.491 1.00 50.41 ATOM 519 H SER A 38 21.119 15.916 -12.187 1.00 31.44 ATOM 520 CA SER A 38 19.530 14.536 -11.953 1.00 61.32 ATOM 521 HA SER A 38 19.519 13.465 -12.094 1.00 43.21 ATOM 522 CB SER A 38 19.430 14.842 -10.458 1.00 15.22 ATOM 523 HB2 SER A 38 20.340 15.319 -10.129 1.00 23.25 ATOM 524 HB3 SER A 38 18.594 15.504 -10.284 1.00 55.44 ATOM 525 OG SER A 38 19.237 13.657 -9.706 1.00 31.40 ATOM 526 HG SER A 38 18.709 13.853 -8.928 1.00 62.53 ATOM 527 C SER A 38 18.339 15.141 -12.689 1.00 74.12 ATOM 528 O SER A 38 18.422 16.220 -13.277 1.00 32.34 ATOM 529 N PRO A 39 17.202 14.430 -12.658 1.00 15.13 ATOM 530 CA PRO A 39 15.970 14.877 -13.316 1.00 22.21 ATOM 531 HA PRO A 39 16.138 15.107 -14.358 1.00 23.41 ATOM 532 CB PRO A 39 15.046 13.662 -13.202 1.00 21.24 ATOM 533 HB2 PRO A 39 14.026 13.994 -13.065 1.00 24.40 ATOM 534 HB3 PRO A 39 15.119 13.064 -14.098 1.00 21.04 ATOM 535 CG PRO A 39 15.543 12.919 -12.010 1.00 34.05 ATOM 536 HG2 PRO A 39 15.086 13.314 -11.115 1.00 22.44 ATOM 537 HG3 PRO A 39 15.320 11.867 -12.114 1.00 12.42 ATOM 538 CD PRO A 39 17.030 13.136 -11.977 1.00 23.25 ATOM 539 HD2 PRO A 39 17.382 13.187 -10.957 1.00 14.34 ATOM 540 HD3 PRO A 39 17.538 12.348 -12.513 1.00 44.33 ATOM 541 C PRO A 39 15.349 16.085 -12.624 1.00 51.53 ATOM 542 O PRO A 39 15.205 16.107 -11.403 1.00 1.32 ATOM 543 N ASN A 40 14.982 17.089 -13.414 1.00 51.52 ATOM 544 H ASN A 40 15.122 17.013 -14.381 1.00 42.41 ATOM 545 CA ASN A 40 14.376 18.302 -12.877 1.00 13.30 ATOM 546 HA ASN A 40 14.821 18.496 -11.913 1.00 2.30 ATOM 547 CB ASN A 40 14.654 19.489 -13.802 1.00 11.13 ATOM 548 HB2 ASN A 40 15.699 19.755 -13.731 1.00 55.32 ATOM 549 HB3 ASN A 40 14.426 19.207 -14.819 1.00 2.04 ATOM 550 CG ASN A 40 13.825 20.708 -13.444 1.00 31.51 ATOM 551 OD1 ASN A 40 12.687 20.851 -13.892 1.00 2.33 ATOM 552 ND2 ASN A 40 14.393 21.592 -12.633 1.00 3.21 ATOM 553 HD21 ASN A 40 15.303 21.412 -12.315 1.00 52.12 ATOM 554 HD22 ASN A 40 13.879 22.389 -12.385 1.00 24.02 ATOM 555 C ASN A 40 12.871 18.125 -12.697 1.00 60.25 ATOM 556 O ASN A 40 12.094 18.353 -13.625 1.00 60.22 ATOM 557 N ILE A 41 12.468 17.717 -11.499 1.00 12.42 ATOM 558 H ILE A 41 13.135 17.552 -10.801 1.00 12.45 ATOM 559 CA ILE A 41 11.057 17.511 -11.197 1.00 53.34 ATOM 560 HA ILE A 41 10.506 17.570 -12.125 1.00 70.02 ATOM 561 CB ILE A 41 10.811 16.124 -10.575 1.00 12.45 ATOM 562 HB ILE A 41 9.773 16.063 -10.285 1.00 10.42 ATOM 563 CG2 ILE A 41 11.083 15.030 -11.595 1.00 74.44 ATOM 564 HG21 ILE A 41 10.268 14.321 -11.588 1.00 70.45 ATOM 565 HG22 ILE A 41 11.170 15.468 -12.579 1.00 21.14 ATOM 566 HG23 ILE A 41 12.003 14.523 -11.344 1.00 12.31 ATOM 567 CG1 ILE A 41 11.688 15.935 -9.336 1.00 23.25 ATOM 568 HG12 ILE A 41 12.674 15.624 -9.644 1.00 51.22 ATOM 569 HG13 ILE A 41 11.760 16.875 -8.808 1.00 23.34 ATOM 570 CD1 ILE A 41 11.156 14.898 -8.371 1.00 11.41 ATOM 571 HD11 ILE A 41 10.080 14.852 -8.450 1.00 72.13 ATOM 572 HD12 ILE A 41 11.577 13.933 -8.611 1.00 54.20 ATOM 573 HD13 ILE A 41 11.431 15.170 -7.362 1.00 50.25 ATOM 574 C ILE A 41 10.535 18.583 -10.246 1.00 5.00 ATOM 575 O ILE A 41 9.617 18.340 -9.462 1.00 43.55 ATOM 576 N LYS A 42 11.126 19.771 -10.321 1.00 25.33 ATOM 577 H LYS A 42 11.853 19.903 -10.966 1.00 3.03 ATOM 578 CA LYS A 42 10.721 20.883 -9.469 1.00 60.40 ATOM 579 HA LYS A 42 10.555 20.496 -8.475 1.00 72.31 ATOM 580 CB LYS A 42 11.827 21.939 -9.414 1.00 54.31 ATOM 581 HB2 LYS A 42 12.212 22.092 -10.411 1.00 50.04 ATOM 582 HB3 LYS A 42 11.404 22.867 -9.055 1.00 31.31 ATOM 583 CG LYS A 42 12.985 21.561 -8.508 1.00 0.15 ATOM 584 HG2 LYS A 42 13.597 22.434 -8.338 1.00 4.15 ATOM 585 HG3 LYS A 42 12.592 21.206 -7.566 1.00 31.25 ATOM 586 CD LYS A 42 13.844 20.471 -9.126 1.00 43.21 ATOM 587 HD2 LYS A 42 13.446 19.508 -8.845 1.00 71.53 ATOM 588 HD3 LYS A 42 13.820 20.573 -10.202 1.00 3.11 ATOM 589 CE LYS A 42 15.287 20.563 -8.653 1.00 31.33 ATOM 590 HE2 LYS A 42 15.907 20.860 -9.485 1.00 32.15 ATOM 591 HE3 LYS A 42 15.349 21.308 -7.873 1.00 63.32 ATOM 592 NZ LYS A 42 15.780 19.262 -8.121 1.00 32.00 ATOM 593 HZ1 LYS A 42 15.371 19.082 -7.182 1.00 31.14 ATOM 594 HZ2 LYS A 42 15.507 18.488 -8.760 1.00 53.11 ATOM 595 HZ3 LYS A 42 16.816 19.280 -8.038 1.00 65.53 ATOM 596 C LYS A 42 9.427 21.512 -9.975 1.00 33.52 ATOM 597 O LYS A 42 8.596 21.963 -9.188 1.00 52.10 ATOM 598 N GLY A 43 9.262 21.536 -11.294 1.00 52.11 ATOM 599 H GLY A 43 9.958 21.161 -11.873 1.00 42.10 ATOM 600 CA GLY A 43 8.066 22.110 -11.882 1.00 14.55 ATOM 601 HA2 GLY A 43 8.063 23.175 -11.699 1.00 64.30 ATOM 602 HA3 GLY A 43 8.084 21.938 -12.948 1.00 13.23 ATOM 603 C GLY A 43 6.795 21.512 -11.311 1.00 51.05 ATOM 604 O GLY A 43 5.770 22.189 -11.214 1.00 23.21 ATOM 605 N LEU A 44 6.859 20.240 -10.935 1.00 62.43 ATOM 606 H LEU A 44 7.703 19.752 -11.037 1.00 51.44 ATOM 607 CA LEU A 44 5.704 19.549 -10.373 1.00 71.31 ATOM 608 HA LEU A 44 4.816 19.973 -10.817 1.00 72.25 ATOM 609 CB LEU A 44 5.765 18.057 -10.707 1.00 12.12 ATOM 610 HB2 LEU A 44 4.753 17.682 -10.728 1.00 64.44 ATOM 611 HB3 LEU A 44 6.205 17.956 -11.689 1.00 4.54 ATOM 612 CG LEU A 44 6.567 17.185 -9.740 1.00 42.33 ATOM 613 HG LEU A 44 7.357 17.779 -9.300 1.00 53.24 ATOM 614 CD1 LEU A 44 5.679 16.679 -8.614 1.00 52.44 ATOM 615 HD11 LEU A 44 5.964 15.670 -8.357 1.00 11.23 ATOM 616 HD12 LEU A 44 5.794 17.318 -7.751 1.00 35.32 ATOM 617 HD13 LEU A 44 4.648 16.691 -8.936 1.00 50.24 ATOM 618 CD2 LEU A 44 7.209 16.021 -10.480 1.00 21.40 ATOM 619 HD21 LEU A 44 7.940 16.398 -11.180 1.00 72.41 ATOM 620 HD22 LEU A 44 7.694 15.367 -9.770 1.00 63.13 ATOM 621 HD23 LEU A 44 6.449 15.471 -11.014 1.00 73.44 ATOM 622 C LEU A 44 5.637 19.741 -8.861 1.00 71.14 ATOM 623 O LEU A 44 4.592 19.535 -8.245 1.00 4.21 ATOM 624 N GLY A 45 6.759 20.139 -8.270 1.00 44.11 ATOM 625 H GLY A 45 7.562 20.288 -8.812 1.00 63.54 ATOM 626 CA GLY A 45 6.806 20.355 -6.836 1.00 21.32 ATOM 627 HA2 GLY A 45 7.393 21.238 -6.634 1.00 42.35 ATOM 628 HA3 GLY A 45 5.801 20.513 -6.474 1.00 74.32 ATOM 629 C GLY A 45 7.414 19.182 -6.093 1.00 31.43 ATOM 630 O GLY A 45 6.944 18.806 -5.018 1.00 41.42 ATOM 631 N LYS A 46 8.461 18.599 -6.666 1.00 24.21 ATOM 632 H LYS A 46 8.790 18.943 -7.523 1.00 41.41 ATOM 633 CA LYS A 46 9.135 17.461 -6.052 1.00 61.41 ATOM 634 HA LYS A 46 8.904 17.467 -4.998 1.00 13.22 ATOM 635 CB LYS A 46 8.631 16.152 -6.665 1.00 0.11 ATOM 636 HB2 LYS A 46 8.505 16.292 -7.728 1.00 71.34 ATOM 637 HB3 LYS A 46 9.370 15.382 -6.497 1.00 30.22 ATOM 638 CG LYS A 46 7.309 15.679 -6.086 1.00 21.24 ATOM 639 HG2 LYS A 46 6.607 16.499 -6.096 1.00 41.34 ATOM 640 HG3 LYS A 46 6.929 14.870 -6.693 1.00 64.44 ATOM 641 CD LYS A 46 7.470 15.189 -4.656 1.00 61.23 ATOM 642 HD2 LYS A 46 8.014 14.256 -4.664 1.00 3.15 ATOM 643 HD3 LYS A 46 8.024 15.926 -4.092 1.00 53.44 ATOM 644 CE LYS A 46 6.122 14.965 -3.988 1.00 51.45 ATOM 645 HE2 LYS A 46 5.341 15.214 -4.691 1.00 3.42 ATOM 646 HE3 LYS A 46 6.040 13.924 -3.713 1.00 53.32 ATOM 647 NZ LYS A 46 5.962 15.804 -2.768 1.00 73.22 ATOM 648 HZ1 LYS A 46 6.144 15.235 -1.917 1.00 65.50 ATOM 649 HZ2 LYS A 46 6.632 16.599 -2.791 1.00 14.24 ATOM 650 HZ3 LYS A 46 4.994 16.181 -2.718 1.00 53.25 ATOM 651 C LYS A 46 10.647 17.566 -6.224 1.00 61.35 ATOM 652 O LYS A 46 11.134 18.281 -7.100 1.00 65.01 ATOM 653 N LYS A 47 11.385 16.848 -5.385 1.00 30.52 ATOM 654 H LYS A 47 10.938 16.296 -4.708 1.00 4.33 ATOM 655 CA LYS A 47 12.842 16.857 -5.445 1.00 52.13 ATOM 656 HA LYS A 47 13.137 17.547 -6.221 1.00 60.03 ATOM 657 CB LYS A 47 13.425 17.328 -4.111 1.00 41.22 ATOM 658 HB2 LYS A 47 12.794 16.972 -3.310 1.00 63.23 ATOM 659 HB3 LYS A 47 14.413 16.906 -3.995 1.00 31.01 ATOM 660 CG LYS A 47 13.536 18.839 -3.995 1.00 71.43 ATOM 661 HG2 LYS A 47 14.279 19.080 -3.250 1.00 45.04 ATOM 662 HG3 LYS A 47 13.837 19.243 -4.951 1.00 70.35 ATOM 663 CD LYS A 47 12.212 19.465 -3.589 1.00 45.34 ATOM 664 HD2 LYS A 47 12.195 20.493 -3.919 1.00 55.50 ATOM 665 HD3 LYS A 47 11.407 18.920 -4.060 1.00 54.24 ATOM 666 CE LYS A 47 12.018 19.430 -2.081 1.00 63.22 ATOM 667 HE2 LYS A 47 12.522 18.561 -1.687 1.00 21.21 ATOM 668 HE3 LYS A 47 12.453 20.322 -1.655 1.00 15.03 ATOM 669 NZ LYS A 47 10.578 19.366 -1.709 1.00 31.12 ATOM 670 HZ1 LYS A 47 10.012 19.931 -2.373 1.00 55.51 ATOM 671 HZ2 LYS A 47 10.245 18.381 -1.737 1.00 72.14 ATOM 672 HZ3 LYS A 47 10.440 19.739 -0.748 1.00 4.23 ATOM 673 C LYS A 47 13.381 15.472 -5.787 1.00 63.03 ATOM 674 O LYS A 47 13.028 14.483 -5.146 1.00 64.42 ATOM 675 N ALA A 48 14.239 15.410 -6.800 1.00 62.43 ATOM 676 H ALA A 48 14.482 16.233 -7.273 1.00 13.04 ATOM 677 CA ALA A 48 14.830 14.146 -7.224 1.00 51.34 ATOM 678 HA ALA A 48 14.084 13.373 -7.106 1.00 25.10 ATOM 679 CB ALA A 48 15.214 14.211 -8.695 1.00 61.22 ATOM 680 HB1 ALA A 48 14.322 14.299 -9.297 1.00 14.21 ATOM 681 HB2 ALA A 48 15.849 15.068 -8.864 1.00 54.13 ATOM 682 HB3 ALA A 48 15.745 13.311 -8.968 1.00 73.45 ATOM 683 C ALA A 48 16.045 13.795 -6.373 1.00 43.31 ATOM 684 O ALA A 48 16.920 14.632 -6.147 1.00 61.41 ATOM 685 N VAL A 49 16.094 12.553 -5.902 1.00 54.12 ATOM 686 H VAL A 49 15.366 11.932 -6.117 1.00 4.25 ATOM 687 CA VAL A 49 17.202 12.091 -5.076 1.00 4.43 ATOM 688 HA VAL A 49 17.647 12.954 -4.601 1.00 42.14 ATOM 689 CB VAL A 49 16.719 11.130 -3.974 1.00 73.30 ATOM 690 HB VAL A 49 16.100 10.372 -4.432 1.00 24.30 ATOM 691 CG1 VAL A 49 17.901 10.441 -3.309 1.00 11.51 ATOM 692 HG11 VAL A 49 18.663 11.173 -3.084 1.00 63.32 ATOM 693 HG12 VAL A 49 17.574 9.969 -2.394 1.00 45.03 ATOM 694 HG13 VAL A 49 18.304 9.694 -3.976 1.00 44.11 ATOM 695 CG2 VAL A 49 15.879 11.875 -2.948 1.00 12.12 ATOM 696 HG21 VAL A 49 14.975 12.236 -3.416 1.00 41.41 ATOM 697 HG22 VAL A 49 15.623 11.207 -2.139 1.00 13.33 ATOM 698 HG23 VAL A 49 16.442 12.711 -2.560 1.00 63.01 ATOM 699 C VAL A 49 18.261 11.390 -5.919 1.00 21.43 ATOM 700 O VAL A 49 17.939 10.661 -6.857 1.00 65.12 ATOM 701 N SER A 50 19.526 11.614 -5.577 1.00 70.12 ATOM 702 H SER A 50 19.718 12.205 -4.819 1.00 65.21 ATOM 703 CA SER A 50 20.634 11.006 -6.305 1.00 34.42 ATOM 704 HA SER A 50 20.218 10.335 -7.041 1.00 74.54 ATOM 705 CB SER A 50 21.455 12.081 -7.018 1.00 52.24 ATOM 706 HB2 SER A 50 22.453 11.710 -7.195 1.00 52.42 ATOM 707 HB3 SER A 50 20.987 12.320 -7.962 1.00 53.15 ATOM 708 OG SER A 50 21.538 13.261 -6.238 1.00 15.10 ATOM 709 HG SER A 50 22.447 13.401 -5.965 1.00 1.41 ATOM 710 C SER A 50 21.530 10.207 -5.362 1.00 55.54 ATOM 711 O SER A 50 22.316 10.776 -4.604 1.00 32.55 ATOM 712 N THR A 51 21.405 8.885 -5.416 1.00 61.10 ATOM 713 H THR A 51 20.761 8.492 -6.041 1.00 62.43 ATOM 714 CA THR A 51 22.201 8.007 -4.568 1.00 3.34 ATOM 715 HA THR A 51 23.108 8.532 -4.303 1.00 70.30 ATOM 716 CB THR A 51 21.453 7.650 -3.270 1.00 12.25 ATOM 717 HB THR A 51 20.596 7.042 -3.522 1.00 20.33 ATOM 718 OG1 THR A 51 21.003 8.844 -2.619 1.00 72.03 ATOM 719 HG1 THR A 51 20.175 9.130 -3.013 1.00 40.40 ATOM 720 CG2 THR A 51 22.349 6.861 -2.328 1.00 23.34 ATOM 721 HG21 THR A 51 21.784 6.054 -1.885 1.00 23.14 ATOM 722 HG22 THR A 51 23.184 6.455 -2.880 1.00 74.14 ATOM 723 HG23 THR A 51 22.717 7.513 -1.549 1.00 54.01 ATOM 724 C THR A 51 22.569 6.721 -5.299 1.00 2.32 ATOM 725 O THR A 51 21.776 5.782 -5.361 1.00 21.33 ATOM 726 N VAL A 52 23.778 6.685 -5.851 1.00 53.13 ATOM 727 H VAL A 52 24.365 7.465 -5.768 1.00 52.31 ATOM 728 CA VAL A 52 24.252 5.513 -6.577 1.00 73.21 ATOM 729 HA VAL A 52 23.589 5.348 -7.414 1.00 33.50 ATOM 730 CB VAL A 52 25.675 5.729 -7.124 1.00 25.24 ATOM 731 HB VAL A 52 25.684 6.644 -7.698 1.00 20.25 ATOM 732 CG1 VAL A 52 26.670 5.874 -5.982 1.00 14.25 ATOM 733 HG11 VAL A 52 27.658 6.039 -6.384 1.00 23.43 ATOM 734 HG12 VAL A 52 26.388 6.714 -5.364 1.00 11.31 ATOM 735 HG13 VAL A 52 26.668 4.973 -5.386 1.00 44.22 ATOM 736 CG2 VAL A 52 26.072 4.584 -8.044 1.00 12.22 ATOM 737 HG21 VAL A 52 26.302 3.710 -7.453 1.00 11.14 ATOM 738 HG22 VAL A 52 25.254 4.361 -8.713 1.00 63.13 ATOM 739 HG23 VAL A 52 26.941 4.869 -8.619 1.00 34.22 ATOM 740 C VAL A 52 24.243 4.275 -5.687 1.00 60.13 ATOM 741 O VAL A 52 24.606 4.339 -4.513 1.00 1.44 ATOM 742 N TYR A 53 23.827 3.148 -6.255 1.00 14.43 ATOM 743 H TYR A 53 23.550 3.160 -7.195 1.00 0.03 ATOM 744 CA TYR A 53 23.769 1.895 -5.512 1.00 73.24 ATOM 745 HA TYR A 53 23.540 2.129 -4.483 1.00 40.01 ATOM 746 CB TYR A 53 22.665 0.996 -6.073 1.00 42.23 ATOM 747 HB2 TYR A 53 21.704 1.407 -5.804 1.00 23.43 ATOM 748 HB3 TYR A 53 22.749 0.965 -7.150 1.00 35.31 ATOM 749 CG TYR A 53 22.723 -0.425 -5.561 1.00 33.11 ATOM 750 CD1 TYR A 53 22.804 -1.498 -6.440 1.00 25.32 ATOM 751 HD1 TYR A 53 22.827 -1.306 -7.503 1.00 15.23 ATOM 752 CE1 TYR A 53 22.857 -2.799 -5.976 1.00 54.33 ATOM 753 HE1 TYR A 53 22.920 -3.620 -6.675 1.00 21.01 ATOM 754 CZ TYR A 53 22.828 -3.040 -4.619 1.00 23.43 ATOM 755 CE2 TYR A 53 22.747 -1.992 -3.726 1.00 24.11 ATOM 756 HE2 TYR A 53 22.725 -2.182 -2.663 1.00 13.41 ATOM 757 CD2 TYR A 53 22.694 -0.695 -4.198 1.00 62.13 ATOM 758 HD2 TYR A 53 22.630 0.128 -3.502 1.00 4.42 ATOM 759 OH TYR A 53 22.880 -4.334 -4.152 1.00 51.10 ATOM 760 HH TYR A 53 22.391 -4.908 -4.746 1.00 73.01 ATOM 761 C TYR A 53 25.109 1.167 -5.566 1.00 53.42 ATOM 762 O TYR A 53 25.797 1.185 -6.586 1.00 35.01 ATOM 763 N ASN A 54 25.472 0.527 -4.459 1.00 51.53 ATOM 764 H ASN A 54 24.881 0.550 -3.678 1.00 32.20 ATOM 765 CA ASN A 54 26.729 -0.207 -4.379 1.00 3.12 ATOM 766 HA ASN A 54 27.076 -0.382 -5.386 1.00 40.31 ATOM 767 CB ASN A 54 27.778 0.616 -3.628 1.00 14.44 ATOM 768 HB2 ASN A 54 27.706 1.649 -3.938 1.00 71.32 ATOM 769 HB3 ASN A 54 27.587 0.550 -2.567 1.00 63.30 ATOM 770 CG ASN A 54 29.191 0.134 -3.893 1.00 54.25 ATOM 771 OD1 ASN A 54 29.405 -0.799 -4.667 1.00 53.15 ATOM 772 ND2 ASN A 54 30.163 0.770 -3.251 1.00 23.04 ATOM 773 HD21 ASN A 54 29.918 1.504 -2.649 1.00 44.22 ATOM 774 HD22 ASN A 54 31.086 0.479 -3.405 1.00 4.25 ATOM 775 C ASN A 54 26.531 -1.552 -3.686 1.00 55.40 ATOM 776 O ASN A 54 26.184 -1.609 -2.507 1.00 71.20 ATOM 777 N GLY A 55 26.753 -2.632 -4.428 1.00 24.30 ATOM 778 H GLY A 55 27.028 -2.526 -5.363 1.00 10.21 ATOM 779 CA GLY A 55 26.594 -3.962 -3.869 1.00 3.14 ATOM 780 HA2 GLY A 55 25.570 -4.087 -3.551 1.00 51.12 ATOM 781 HA3 GLY A 55 26.815 -4.691 -4.635 1.00 12.14 ATOM 782 C GLY A 55 27.508 -4.206 -2.684 1.00 45.23 ATOM 783 O GLY A 55 27.167 -4.960 -1.774 1.00 72.01 ATOM 784 N GLU A 56 28.674 -3.567 -2.697 1.00 64.22 ATOM 785 H GLU A 56 28.890 -2.979 -3.451 1.00 35.30 ATOM 786 CA GLU A 56 29.641 -3.722 -1.616 1.00 40.44 ATOM 787 HA GLU A 56 29.707 -4.772 -1.378 1.00 65.45 ATOM 788 CB GLU A 56 31.019 -3.224 -2.060 1.00 34.45 ATOM 789 HB2 GLU A 56 31.007 -2.145 -2.087 1.00 13.31 ATOM 790 HB3 GLU A 56 31.754 -3.549 -1.338 1.00 12.20 ATOM 791 CG GLU A 56 31.438 -3.733 -3.429 1.00 12.13 ATOM 792 HG2 GLU A 56 30.770 -3.322 -4.171 1.00 70.31 ATOM 793 HG3 GLU A 56 32.445 -3.400 -3.629 1.00 45.12 ATOM 794 CD GLU A 56 31.398 -5.246 -3.526 1.00 44.43 ATOM 795 OE1 GLU A 56 30.417 -5.778 -4.086 1.00 51.10 ATOM 796 OE2 GLU A 56 32.348 -5.897 -3.043 1.00 50.23 ATOM 797 C GLU A 56 29.191 -2.963 -0.371 1.00 73.02 ATOM 798 O GLU A 56 29.592 -3.289 0.746 1.00 35.32 ATOM 799 N ASP A 57 28.356 -1.949 -0.573 1.00 21.41 ATOM 800 H ASP A 57 28.073 -1.738 -1.487 1.00 73.34 ATOM 801 CA ASP A 57 27.850 -1.144 0.532 1.00 2.15 ATOM 802 HA ASP A 57 28.246 -1.553 1.450 1.00 60.45 ATOM 803 CB ASP A 57 28.319 0.305 0.392 1.00 4.02 ATOM 804 HB2 ASP A 57 28.406 0.549 -0.657 1.00 22.42 ATOM 805 HB3 ASP A 57 27.591 0.958 0.850 1.00 4.22 ATOM 806 CG ASP A 57 29.663 0.545 1.052 1.00 10.02 ATOM 807 OD1 ASP A 57 30.525 -0.357 0.989 1.00 40.41 ATOM 808 OD2 ASP A 57 29.853 1.635 1.631 1.00 32.12 ATOM 809 C ASP A 57 26.327 -1.195 0.589 1.00 33.14 ATOM 810 O ASP A 57 25.647 -0.260 0.166 1.00 72.13 ATOM 811 N LYS A 58 25.796 -2.294 1.115 1.00 51.01 ATOM 812 H LYS A 58 26.390 -3.005 1.436 1.00 60.34 ATOM 813 CA LYS A 58 24.353 -2.469 1.228 1.00 12.40 ATOM 814 HA LYS A 58 23.915 -2.248 0.266 1.00 25.21 ATOM 815 CB LYS A 58 24.021 -3.914 1.607 1.00 44.22 ATOM 816 HB2 LYS A 58 24.225 -4.053 2.658 1.00 31.53 ATOM 817 HB3 LYS A 58 22.970 -4.089 1.426 1.00 4.41 ATOM 818 CG LYS A 58 24.817 -4.945 0.826 1.00 61.14 ATOM 819 HG2 LYS A 58 25.871 -4.750 0.959 1.00 72.12 ATOM 820 HG3 LYS A 58 24.581 -5.930 1.203 1.00 11.01 ATOM 821 CD LYS A 58 24.492 -4.894 -0.658 1.00 14.13 ATOM 822 HD2 LYS A 58 24.734 -3.913 -1.037 1.00 43.52 ATOM 823 HD3 LYS A 58 25.083 -5.638 -1.173 1.00 1.40 ATOM 824 CE LYS A 58 23.018 -5.169 -0.915 1.00 30.02 ATOM 825 HE2 LYS A 58 22.436 -4.366 -0.490 1.00 52.43 ATOM 826 HE3 LYS A 58 22.853 -5.208 -1.982 1.00 5.05 ATOM 827 NZ LYS A 58 22.580 -6.457 -0.309 1.00 64.34 ATOM 828 HZ1 LYS A 58 22.399 -6.331 0.707 1.00 31.10 ATOM 829 HZ2 LYS A 58 21.708 -6.789 -0.768 1.00 34.33 ATOM 830 HZ3 LYS A 58 23.319 -7.179 -0.432 1.00 5.14 ATOM 831 C LYS A 58 23.769 -1.514 2.264 1.00 12.32 ATOM 832 O LYS A 58 22.805 -0.793 2.006 1.00 52.24 ATOM 833 N PRO A 59 24.365 -1.506 3.465 1.00 5.55 ATOM 834 CA PRO A 59 23.922 -0.642 4.564 1.00 40.12 ATOM 835 HA PRO A 59 22.868 -0.766 4.766 1.00 62.43 ATOM 836 CB PRO A 59 24.736 -1.143 5.760 1.00 54.13 ATOM 837 HB2 PRO A 59 24.986 -0.310 6.402 1.00 33.43 ATOM 838 HB3 PRO A 59 24.160 -1.871 6.312 1.00 42.34 ATOM 839 CG PRO A 59 25.954 -1.754 5.159 1.00 23.23 ATOM 840 HG2 PRO A 59 26.706 -0.996 5.003 1.00 44.03 ATOM 841 HG3 PRO A 59 26.332 -2.531 5.807 1.00 21.24 ATOM 842 CD PRO A 59 25.519 -2.338 3.844 1.00 64.42 ATOM 843 HD2 PRO A 59 26.311 -2.255 3.114 1.00 71.22 ATOM 844 HD3 PRO A 59 25.225 -3.370 3.968 1.00 61.11 ATOM 845 C PRO A 59 24.216 0.831 4.299 1.00 65.44 ATOM 846 O PRO A 59 23.396 1.700 4.590 1.00 61.14 ATOM 847 N GLY A 60 25.394 1.104 3.743 1.00 35.45 ATOM 848 H GLY A 60 26.008 0.369 3.533 1.00 50.50 ATOM 849 CA GLY A 60 25.775 2.472 3.448 1.00 13.31 ATOM 850 HA2 GLY A 60 25.795 3.036 4.369 1.00 21.40 ATOM 851 HA3 GLY A 60 26.765 2.473 3.016 1.00 74.33 ATOM 852 C GLY A 60 24.819 3.145 2.482 1.00 23.33 ATOM 853 O GLY A 60 24.434 4.297 2.680 1.00 44.42 ATOM 854 N PHE A 61 24.436 2.424 1.433 1.00 4.23 ATOM 855 H PHE A 61 24.778 1.511 1.330 1.00 34.15 ATOM 856 CA PHE A 61 23.522 2.959 0.431 1.00 1.22 ATOM 857 HA PHE A 61 23.924 3.898 0.084 1.00 4.44 ATOM 858 CB PHE A 61 23.410 1.997 -0.753 1.00 44.14 ATOM 859 HB2 PHE A 61 24.280 2.110 -1.383 1.00 22.11 ATOM 860 HB3 PHE A 61 23.368 0.984 -0.382 1.00 45.22 ATOM 861 CG PHE A 61 22.194 2.230 -1.603 1.00 13.55 ATOM 862 CD1 PHE A 61 21.189 1.279 -1.673 1.00 51.10 ATOM 863 HD1 PHE A 61 21.287 0.362 -1.109 1.00 13.01 ATOM 864 CE1 PHE A 61 20.068 1.491 -2.453 1.00 73.12 ATOM 865 HE1 PHE A 61 19.292 0.741 -2.499 1.00 64.55 ATOM 866 CZ PHE A 61 19.942 2.662 -3.175 1.00 32.25 ATOM 867 HZ PHE A 61 19.066 2.830 -3.784 1.00 65.41 ATOM 868 CE2 PHE A 61 20.936 3.619 -3.112 1.00 61.42 ATOM 869 HE2 PHE A 61 20.840 4.535 -3.676 1.00 21.25 ATOM 870 CD2 PHE A 61 22.055 3.401 -2.331 1.00 0.12 ATOM 871 HD2 PHE A 61 22.832 4.150 -2.284 1.00 62.20 ATOM 872 C PHE A 61 22.141 3.207 1.032 1.00 63.23 ATOM 873 O PHE A 61 21.614 4.318 0.968 1.00 1.21 ATOM 874 N LEU A 62 21.561 2.164 1.614 1.00 34.40 ATOM 875 H LEU A 62 22.030 1.304 1.633 1.00 34.24 ATOM 876 CA LEU A 62 20.240 2.266 2.226 1.00 4.02 ATOM 877 HA LEU A 62 19.539 2.548 1.455 1.00 12.34 ATOM 878 CB LEU A 62 19.822 0.916 2.811 1.00 13.13 ATOM 879 HB2 LEU A 62 20.611 0.581 3.466 1.00 31.33 ATOM 880 HB3 LEU A 62 18.920 1.071 3.387 1.00 41.42 ATOM 881 CG LEU A 62 19.547 -0.198 1.800 1.00 3.41 ATOM 882 HG LEU A 62 20.241 -0.106 0.976 1.00 5.00 ATOM 883 CD1 LEU A 62 19.756 -1.562 2.439 1.00 50.10 ATOM 884 HD11 LEU A 62 20.806 -1.704 2.650 1.00 54.04 ATOM 885 HD12 LEU A 62 19.193 -1.618 3.359 1.00 22.41 ATOM 886 HD13 LEU A 62 19.417 -2.332 1.762 1.00 42.01 ATOM 887 CD2 LEU A 62 18.136 -0.077 1.244 1.00 30.30 ATOM 888 HD21 LEU A 62 18.162 0.461 0.308 1.00 4.43 ATOM 889 HD22 LEU A 62 17.728 -1.064 1.080 1.00 4.10 ATOM 890 HD23 LEU A 62 17.516 0.456 1.949 1.00 35.10 ATOM 891 C LEU A 62 20.227 3.332 3.317 1.00 3.01 ATOM 892 O LEU A 62 19.237 4.041 3.496 1.00 51.44 ATOM 893 N LYS A 63 21.334 3.441 4.044 1.00 43.22 ATOM 894 H LYS A 63 22.091 2.847 3.854 1.00 60.02 ATOM 895 CA LYS A 63 21.453 4.423 5.115 1.00 21.34 ATOM 896 HA LYS A 63 20.629 4.272 5.796 1.00 23.34 ATOM 897 CB LYS A 63 22.768 4.225 5.872 1.00 3.24 ATOM 898 HB2 LYS A 63 22.800 3.217 6.259 1.00 74.05 ATOM 899 HB3 LYS A 63 23.590 4.364 5.184 1.00 30.44 ATOM 900 CG LYS A 63 22.952 5.187 7.034 1.00 61.23 ATOM 901 HG2 LYS A 63 24.008 5.359 7.183 1.00 14.12 ATOM 902 HG3 LYS A 63 22.463 6.121 6.796 1.00 30.03 ATOM 903 CD LYS A 63 22.358 4.631 8.317 1.00 4.02 ATOM 904 HD2 LYS A 63 22.228 5.438 9.023 1.00 51.24 ATOM 905 HD3 LYS A 63 21.399 4.185 8.096 1.00 11.11 ATOM 906 CE LYS A 63 23.262 3.577 8.939 1.00 41.23 ATOM 907 HE2 LYS A 63 22.697 3.025 9.674 1.00 52.40 ATOM 908 HE3 LYS A 63 23.596 2.905 8.162 1.00 35.22 ATOM 909 NZ LYS A 63 24.451 4.185 9.597 1.00 3.05 ATOM 910 HZ1 LYS A 63 24.574 3.787 10.551 1.00 41.13 ATOM 911 HZ2 LYS A 63 25.307 3.991 9.039 1.00 23.54 ATOM 912 HZ3 LYS A 63 24.329 5.215 9.677 1.00 74.14 ATOM 913 C LYS A 63 21.381 5.843 4.563 1.00 34.30 ATOM 914 O LYS A 63 20.683 6.698 5.109 1.00 74.41 ATOM 915 N LYS A 64 22.105 6.088 3.476 1.00 32.43 ATOM 916 H LYS A 64 22.641 5.365 3.087 1.00 43.02 ATOM 917 CA LYS A 64 22.121 7.403 2.847 1.00 10.05 ATOM 918 HA LYS A 64 22.540 8.103 3.554 1.00 14.51 ATOM 919 CB LYS A 64 22.995 7.380 1.591 1.00 31.24 ATOM 920 HB2 LYS A 64 22.675 6.564 0.960 1.00 40.21 ATOM 921 HB3 LYS A 64 22.862 8.310 1.058 1.00 42.21 ATOM 922 CG LYS A 64 24.475 7.205 1.883 1.00 2.15 ATOM 923 HG2 LYS A 64 24.914 8.175 2.067 1.00 72.33 ATOM 924 HG3 LYS A 64 24.589 6.585 2.761 1.00 33.23 ATOM 925 CD LYS A 64 25.200 6.550 0.719 1.00 13.24 ATOM 926 HD2 LYS A 64 25.268 5.488 0.901 1.00 62.13 ATOM 927 HD3 LYS A 64 24.639 6.727 -0.188 1.00 10.14 ATOM 928 CE LYS A 64 26.603 7.111 0.550 1.00 25.22 ATOM 929 HE2 LYS A 64 26.542 8.045 0.013 1.00 33.12 ATOM 930 HE3 LYS A 64 27.027 7.285 1.528 1.00 3.32 ATOM 931 NZ LYS A 64 27.487 6.177 -0.201 1.00 71.14 ATOM 932 HZ1 LYS A 64 27.065 5.226 -0.225 1.00 13.54 ATOM 933 HZ2 LYS A 64 27.613 6.512 -1.178 1.00 0.31 ATOM 934 HZ3 LYS A 64 28.419 6.119 0.257 1.00 13.51 ATOM 935 C LYS A 64 20.708 7.852 2.488 1.00 21.14 ATOM 936 O LYS A 64 20.381 9.036 2.576 1.00 14.04 ATOM 937 N LEU A 65 19.874 6.900 2.085 1.00 65.51 ATOM 938 H LEU A 65 20.193 5.974 2.035 1.00 12.40 ATOM 939 CA LEU A 65 18.495 7.197 1.714 1.00 63.21 ATOM 940 HA LEU A 65 18.503 8.078 1.090 1.00 13.33 ATOM 941 CB LEU A 65 17.897 6.032 0.924 1.00 74.14 ATOM 942 HB2 LEU A 65 17.789 5.196 1.597 1.00 13.05 ATOM 943 HB3 LEU A 65 16.921 6.338 0.573 1.00 20.11 ATOM 944 CG LEU A 65 18.703 5.557 -0.286 1.00 55.11 ATOM 945 HG LEU A 65 19.724 5.376 0.019 1.00 62.14 ATOM 946 CD1 LEU A 65 18.136 4.253 -0.826 1.00 43.01 ATOM 947 HD11 LEU A 65 17.089 4.183 -0.574 1.00 14.55 ATOM 948 HD12 LEU A 65 18.250 4.228 -1.900 1.00 2.42 ATOM 949 HD13 LEU A 65 18.668 3.421 -0.389 1.00 1.15 ATOM 950 CD2 LEU A 65 18.716 6.625 -1.370 1.00 73.55 ATOM 951 HD21 LEU A 65 19.240 7.497 -1.010 1.00 40.32 ATOM 952 HD22 LEU A 65 19.216 6.241 -2.247 1.00 73.34 ATOM 953 HD23 LEU A 65 17.701 6.893 -1.624 1.00 12.25 ATOM 954 C LEU A 65 17.647 7.476 2.950 1.00 10.54 ATOM 955 O LEU A 65 16.734 8.301 2.915 1.00 34.13 ATOM 956 N SER A 66 17.957 6.786 4.043 1.00 71.20 ATOM 957 H SER A 66 18.696 6.143 4.008 1.00 30.20 ATOM 958 CA SER A 66 17.222 6.959 5.291 1.00 61.34 ATOM 959 HA SER A 66 16.173 6.815 5.080 1.00 52.52 ATOM 960 CB SER A 66 17.670 5.918 6.319 1.00 11.41 ATOM 961 HB2 SER A 66 17.964 5.014 5.808 1.00 1.33 ATOM 962 HB3 SER A 66 18.510 6.306 6.877 1.00 11.51 ATOM 963 OG SER A 66 16.623 5.612 7.224 1.00 71.04 ATOM 964 HG SER A 66 16.034 4.966 6.826 1.00 44.44 ATOM 965 C SER A 66 17.424 8.364 5.850 1.00 24.51 ATOM 966 O SER A 66 16.513 8.948 6.438 1.00 70.15 ATOM 967 N LEU A 67 18.625 8.900 5.664 1.00 42.34 ATOM 968 H LEU A 67 19.311 8.386 5.188 1.00 15.54 ATOM 969 CA LEU A 67 18.949 10.237 6.149 1.00 3.21 ATOM 970 HA LEU A 67 18.748 10.262 7.210 1.00 44.22 ATOM 971 CB LEU A 67 20.430 10.541 5.915 1.00 41.11 ATOM 972 HB2 LEU A 67 20.761 11.199 6.704 1.00 64.33 ATOM 973 HB3 LEU A 67 20.972 9.608 5.975 1.00 31.23 ATOM 974 CG LEU A 67 20.777 11.200 4.579 1.00 0.14 ATOM 975 HG LEU A 67 20.048 10.902 3.838 1.00 10.52 ATOM 976 CD1 LEU A 67 20.728 12.715 4.703 1.00 11.00 ATOM 977 HD11 LEU A 67 20.280 13.134 3.814 1.00 11.44 ATOM 978 HD12 LEU A 67 20.138 12.987 5.566 1.00 23.11 ATOM 979 HD13 LEU A 67 21.731 13.100 4.816 1.00 33.44 ATOM 980 CD2 LEU A 67 22.149 10.746 4.101 1.00 15.31 ATOM 981 HD21 LEU A 67 22.116 10.564 3.037 1.00 25.52 ATOM 982 HD22 LEU A 67 22.876 11.516 4.312 1.00 22.24 ATOM 983 HD23 LEU A 67 22.426 9.838 4.614 1.00 22.53 ATOM 984 C LEU A 67 18.087 11.290 5.461 1.00 43.54 ATOM 985 O LEU A 67 17.819 12.353 6.022 1.00 34.31 ATOM 986 N LYS A 68 17.654 10.988 4.241 1.00 2.33 ATOM 987 H LYS A 68 17.902 10.125 3.847 1.00 51.45 ATOM 988 CA LYS A 68 16.819 11.906 3.476 1.00 1.41 ATOM 989 HA LYS A 68 16.990 12.903 3.853 1.00 3.21 ATOM 990 CB LYS A 68 17.201 11.861 1.995 1.00 52.42 ATOM 991 HB2 LYS A 68 17.809 12.724 1.766 1.00 52.23 ATOM 992 HB3 LYS A 68 17.778 10.966 1.811 1.00 13.31 ATOM 993 CG LYS A 68 16.005 11.858 1.058 1.00 10.03 ATOM 994 HG2 LYS A 68 16.345 11.645 0.056 1.00 53.03 ATOM 995 HG3 LYS A 68 15.313 11.091 1.376 1.00 14.43 ATOM 996 CD LYS A 68 15.291 13.199 1.061 1.00 42.44 ATOM 997 HD2 LYS A 68 14.226 13.031 1.002 1.00 1.11 ATOM 998 HD3 LYS A 68 15.525 13.720 1.978 1.00 3.43 ATOM 999 CE LYS A 68 15.718 14.060 -0.119 1.00 73.30 ATOM 1000 HE2 LYS A 68 16.772 13.911 -0.294 1.00 61.50 ATOM 1001 HE3 LYS A 68 15.161 13.752 -0.992 1.00 30.11 ATOM 1002 NZ LYS A 68 15.468 15.506 0.130 1.00 15.43 ATOM 1003 HZ1 LYS A 68 16.330 16.056 -0.060 1.00 11.14 ATOM 1004 HZ2 LYS A 68 14.707 15.850 -0.490 1.00 72.34 ATOM 1005 HZ3 LYS A 68 15.186 15.655 1.121 1.00 72.24 ATOM 1006 C LYS A 68 15.342 11.565 3.642 1.00 72.22 ATOM 1007 O LYS A 68 14.489 12.452 3.677 1.00 43.40 ATOM 1008 N PHE A 69 15.046 10.273 3.745 1.00 53.44 ATOM 1009 H PHE A 69 15.769 9.613 3.709 1.00 23.25 ATOM 1010 CA PHE A 69 13.671 9.815 3.907 1.00 30.14 ATOM 1011 HA PHE A 69 13.017 10.598 3.555 1.00 24.04 ATOM 1012 CB PHE A 69 13.430 8.553 3.076 1.00 51.21 ATOM 1013 HB2 PHE A 69 14.052 7.757 3.455 1.00 64.33 ATOM 1014 HB3 PHE A 69 12.393 8.267 3.163 1.00 72.43 ATOM 1015 CG PHE A 69 13.742 8.728 1.617 1.00 22.12 ATOM 1016 CD1 PHE A 69 13.146 9.741 0.884 1.00 52.01 ATOM 1017 HD1 PHE A 69 12.450 10.409 1.372 1.00 41.53 ATOM 1018 CE1 PHE A 69 13.431 9.905 -0.459 1.00 22.24 ATOM 1019 HE1 PHE A 69 12.959 10.698 -1.018 1.00 54.33 ATOM 1020 CZ PHE A 69 14.319 9.051 -1.083 1.00 4.31 ATOM 1021 HZ PHE A 69 14.544 9.178 -2.131 1.00 63.24 ATOM 1022 CE2 PHE A 69 14.921 8.038 -0.363 1.00 23.21 ATOM 1023 HE2 PHE A 69 15.616 7.369 -0.849 1.00 31.11 ATOM 1024 CD2 PHE A 69 14.632 7.879 0.979 1.00 33.40 ATOM 1025 HD2 PHE A 69 15.102 7.085 1.540 1.00 24.13 ATOM 1026 C PHE A 69 13.360 9.537 5.375 1.00 4.23 ATOM 1027 O PHE A 69 13.978 8.674 6.000 1.00 14.43 ATOM 1028 N LYS A 70 12.399 10.275 5.920 1.00 5.44 ATOM 1029 H LYS A 70 11.944 10.948 5.371 1.00 74.31 ATOM 1030 CA LYS A 70 12.005 10.110 7.314 1.00 14.22 ATOM 1031 HA LYS A 70 12.863 9.751 7.862 1.00 52.51 ATOM 1032 CB LYS A 70 11.563 11.452 7.903 1.00 72.10 ATOM 1033 HB2 LYS A 70 11.134 12.053 7.115 1.00 12.31 ATOM 1034 HB3 LYS A 70 10.809 11.270 8.656 1.00 4.21 ATOM 1035 CG LYS A 70 12.695 12.238 8.541 1.00 13.32 ATOM 1036 HG2 LYS A 70 13.305 11.565 9.124 1.00 30.23 ATOM 1037 HG3 LYS A 70 13.294 12.686 7.761 1.00 11.33 ATOM 1038 CD LYS A 70 12.168 13.336 9.451 1.00 73.34 ATOM 1039 HD2 LYS A 70 11.425 13.909 8.916 1.00 43.22 ATOM 1040 HD3 LYS A 70 11.716 12.883 10.322 1.00 4.03 ATOM 1041 CE LYS A 70 13.281 14.270 9.899 1.00 52.30 ATOM 1042 HE2 LYS A 70 13.843 13.789 10.685 1.00 55.03 ATOM 1043 HE3 LYS A 70 13.931 14.464 9.058 1.00 32.34 ATOM 1044 NZ LYS A 70 12.747 15.564 10.407 1.00 3.42 ATOM 1045 HZ1 LYS A 70 13.531 16.194 10.673 1.00 1.33 ATOM 1046 HZ2 LYS A 70 12.177 16.030 9.672 1.00 64.42 ATOM 1047 HZ3 LYS A 70 12.149 15.401 11.242 1.00 3.15 ATOM 1048 C LYS A 70 10.877 9.091 7.443 1.00 25.42 ATOM 1049 O LYS A 70 10.812 8.344 8.420 1.00 62.43 ATOM 1050 N ASP A 71 9.993 9.064 6.452 1.00 4.30 ATOM 1051 H ASP A 71 10.099 9.685 5.701 1.00 62.04 ATOM 1052 CA ASP A 71 8.870 8.134 6.454 1.00 42.23 ATOM 1053 HA ASP A 71 8.920 7.556 7.364 1.00 60.22 ATOM 1054 CB ASP A 71 7.546 8.900 6.423 1.00 25.33 ATOM 1055 HB2 ASP A 71 7.684 9.823 5.879 1.00 62.20 ATOM 1056 HB3 ASP A 71 6.802 8.299 5.922 1.00 21.33 ATOM 1057 CG ASP A 71 7.039 9.234 7.812 1.00 0.12 ATOM 1058 OD1 ASP A 71 7.393 10.314 8.328 1.00 13.55 ATOM 1059 OD2 ASP A 71 6.289 8.415 8.383 1.00 32.23 ATOM 1060 C ASP A 71 8.950 7.184 5.263 1.00 30.21 ATOM 1061 O ASP A 71 8.132 7.231 4.344 1.00 43.11 ATOM 1062 N PRO A 72 9.959 6.300 5.278 1.00 72.14 ATOM 1063 CA PRO A 72 10.170 5.322 4.206 1.00 32.12 ATOM 1064 HA PRO A 72 10.217 5.798 3.238 1.00 42.41 ATOM 1065 CB PRO A 72 11.533 4.713 4.545 1.00 12.21 ATOM 1066 HB2 PRO A 72 11.539 3.666 4.276 1.00 43.34 ATOM 1067 HB3 PRO A 72 12.308 5.235 4.005 1.00 64.44 ATOM 1068 CG PRO A 72 11.675 4.899 6.016 1.00 24.23 ATOM 1069 HG2 PRO A 72 11.211 4.075 6.537 1.00 11.41 ATOM 1070 HG3 PRO A 72 12.721 4.968 6.278 1.00 60.05 ATOM 1071 CD PRO A 72 10.971 6.187 6.341 1.00 33.24 ATOM 1072 HD2 PRO A 72 10.504 6.127 7.313 1.00 34.52 ATOM 1073 HD3 PRO A 72 11.663 7.015 6.304 1.00 54.30 ATOM 1074 C PRO A 72 9.094 4.242 4.187 1.00 32.42 ATOM 1075 O PRO A 72 8.996 3.468 3.235 1.00 32.04 ATOM 1076 N GLU A 73 8.289 4.196 5.244 1.00 31.32 ATOM 1077 H GLU A 73 8.417 4.840 5.972 1.00 62.35 ATOM 1078 CA GLU A 73 7.220 3.209 5.347 1.00 2.04 ATOM 1079 HA GLU A 73 7.616 2.257 5.027 1.00 54.24 ATOM 1080 CB GLU A 73 6.747 3.087 6.797 1.00 13.23 ATOM 1081 HB2 GLU A 73 6.020 3.862 6.992 1.00 30.04 ATOM 1082 HB3 GLU A 73 6.276 2.124 6.929 1.00 24.15 ATOM 1083 CG GLU A 73 7.867 3.215 7.816 1.00 33.52 ATOM 1084 HG2 GLU A 73 8.358 4.166 7.675 1.00 31.44 ATOM 1085 HG3 GLU A 73 7.440 3.174 8.808 1.00 44.22 ATOM 1086 CD GLU A 73 8.900 2.113 7.688 1.00 64.44 ATOM 1087 OE1 GLU A 73 10.025 2.292 8.200 1.00 0.33 ATOM 1088 OE2 GLU A 73 8.585 1.071 7.075 1.00 44.44 ATOM 1089 C GLU A 73 6.046 3.583 4.447 1.00 21.51 ATOM 1090 O GLU A 73 5.337 2.714 3.942 1.00 61.53 ATOM 1091 N ASN A 74 5.848 4.882 4.252 1.00 14.22 ATOM 1092 H ASN A 74 6.447 5.527 4.682 1.00 12.43 ATOM 1093 CA ASN A 74 4.759 5.372 3.414 1.00 21.20 ATOM 1094 HA ASN A 74 4.229 4.515 3.026 1.00 51.32 ATOM 1095 CB ASN A 74 3.793 6.222 4.242 1.00 60.22 ATOM 1096 HB2 ASN A 74 4.127 7.249 4.230 1.00 55.41 ATOM 1097 HB3 ASN A 74 2.807 6.163 3.807 1.00 72.44 ATOM 1098 CG ASN A 74 3.710 5.763 5.685 1.00 71.12 ATOM 1099 OD1 ASN A 74 2.822 4.993 6.053 1.00 43.21 ATOM 1100 ND2 ASN A 74 4.637 6.235 6.510 1.00 61.01 ATOM 1101 HD21 ASN A 74 5.313 6.844 6.147 1.00 45.42 ATOM 1102 HD22 ASN A 74 4.607 5.954 7.448 1.00 23.03 ATOM 1103 C ASN A 74 5.299 6.189 2.244 1.00 33.11 ATOM 1104 O ASN A 74 4.539 6.831 1.518 1.00 44.14 ATOM 1105 N THR A 75 6.616 6.160 2.067 1.00 50.03 ATOM 1106 H THR A 75 7.168 5.630 2.679 1.00 60.13 ATOM 1107 CA THR A 75 7.258 6.898 0.986 1.00 20.31 ATOM 1108 HA THR A 75 6.597 7.699 0.690 1.00 13.25 ATOM 1109 CB THR A 75 8.593 7.516 1.443 1.00 32.34 ATOM 1110 HB THR A 75 9.123 6.788 2.042 1.00 54.32 ATOM 1111 OG1 THR A 75 8.346 8.682 2.236 1.00 3.42 ATOM 1112 HG1 THR A 75 7.737 9.262 1.772 1.00 3.02 ATOM 1113 CG2 THR A 75 9.457 7.883 0.247 1.00 42.03 ATOM 1114 HG21 THR A 75 8.825 8.096 -0.602 1.00 53.14 ATOM 1115 HG22 THR A 75 10.048 8.756 0.484 1.00 71.45 ATOM 1116 HG23 THR A 75 10.113 7.058 0.009 1.00 14.13 ATOM 1117 C THR A 75 7.514 5.998 -0.218 1.00 14.03 ATOM 1118 O THR A 75 8.119 4.933 -0.093 1.00 70.21 ATOM 1119 N THR A 76 7.049 6.433 -1.385 1.00 62.11 ATOM 1120 H THR A 76 6.575 7.290 -1.420 1.00 70.32 ATOM 1121 CA THR A 76 7.227 5.667 -2.612 1.00 23.42 ATOM 1122 HA THR A 76 7.193 4.617 -2.357 1.00 50.15 ATOM 1123 CB THR A 76 6.102 5.956 -3.623 1.00 61.03 ATOM 1124 HB THR A 76 6.229 6.960 -4.003 1.00 24.22 ATOM 1125 OG1 THR A 76 4.827 5.858 -2.979 1.00 1.30 ATOM 1126 HG1 THR A 76 4.541 4.942 -2.973 1.00 73.32 ATOM 1127 CG2 THR A 76 6.161 4.984 -4.792 1.00 24.54 ATOM 1128 HG21 THR A 76 5.874 5.493 -5.699 1.00 50.33 ATOM 1129 HG22 THR A 76 7.168 4.605 -4.894 1.00 52.24 ATOM 1130 HG23 THR A 76 5.485 4.162 -4.611 1.00 33.45 ATOM 1131 C THR A 76 8.571 5.974 -3.262 1.00 42.22 ATOM 1132 O THR A 76 8.814 7.096 -3.709 1.00 50.02 ATOM 1133 N LEU A 77 9.442 4.972 -3.313 1.00 13.02 ATOM 1134 H LEU A 77 9.191 4.101 -2.940 1.00 43.33 ATOM 1135 CA LEU A 77 10.763 5.135 -3.910 1.00 54.41 ATOM 1136 HA LEU A 77 11.007 6.187 -3.891 1.00 21.02 ATOM 1137 CB LEU A 77 11.808 4.365 -3.102 1.00 3.44 ATOM 1138 HB2 LEU A 77 11.321 3.966 -2.226 1.00 13.44 ATOM 1139 HB3 LEU A 77 12.165 3.551 -3.715 1.00 64.44 ATOM 1140 CG LEU A 77 13.022 5.170 -2.636 1.00 65.11 ATOM 1141 HG LEU A 77 13.578 5.505 -3.501 1.00 60.55 ATOM 1142 CD1 LEU A 77 12.581 6.400 -1.858 1.00 65.10 ATOM 1143 HD11 LEU A 77 13.008 6.371 -0.866 1.00 63.34 ATOM 1144 HD12 LEU A 77 12.919 7.289 -2.369 1.00 40.43 ATOM 1145 HD13 LEU A 77 11.504 6.413 -1.786 1.00 0.10 ATOM 1146 CD2 LEU A 77 13.944 4.303 -1.790 1.00 51.30 ATOM 1147 HD21 LEU A 77 14.793 3.996 -2.382 1.00 61.12 ATOM 1148 HD22 LEU A 77 14.286 4.869 -0.936 1.00 63.01 ATOM 1149 HD23 LEU A 77 13.406 3.430 -1.451 1.00 41.22 ATOM 1150 C LEU A 77 10.769 4.656 -5.358 1.00 75.11 ATOM 1151 O LEU A 77 10.158 3.639 -5.688 1.00 64.34 ATOM 1152 N TYR A 78 11.463 5.393 -6.217 1.00 41.51 ATOM 1153 H TYR A 78 11.928 6.193 -5.894 1.00 42.20 ATOM 1154 CA TYR A 78 11.549 5.044 -7.630 1.00 74.10 ATOM 1155 HA TYR A 78 11.006 4.122 -7.777 1.00 32.30 ATOM 1156 CB TYR A 78 10.909 6.138 -8.487 1.00 63.42 ATOM 1157 HB2 TYR A 78 11.103 7.098 -8.036 1.00 14.42 ATOM 1158 HB3 TYR A 78 11.348 6.114 -9.474 1.00 54.12 ATOM 1159 CG TYR A 78 9.412 5.990 -8.640 1.00 23.23 ATOM 1160 CD1 TYR A 78 8.541 6.552 -7.715 1.00 2.14 ATOM 1161 HD1 TYR A 78 8.948 7.101 -6.877 1.00 75.12 ATOM 1162 CE1 TYR A 78 7.173 6.419 -7.849 1.00 52.23 ATOM 1163 HE1 TYR A 78 6.512 6.864 -7.120 1.00 35.40 ATOM 1164 CZ TYR A 78 6.658 5.718 -8.920 1.00 31.03 ATOM 1165 CE2 TYR A 78 7.502 5.150 -9.852 1.00 13.54 ATOM 1166 HE2 TYR A 78 7.098 4.601 -10.689 1.00 43.03 ATOM 1167 CD2 TYR A 78 8.869 5.287 -9.708 1.00 52.20 ATOM 1168 HD2 TYR A 78 9.533 4.844 -10.436 1.00 33.40 ATOM 1169 OH TYR A 78 5.296 5.583 -9.058 1.00 75.23 ATOM 1170 HH TYR A 78 5.070 4.651 -9.107 1.00 31.23 ATOM 1171 C TYR A 78 13.000 4.834 -8.052 1.00 55.05 ATOM 1172 O TYR A 78 13.816 5.754 -7.987 1.00 73.23 ATOM 1173 N ILE A 79 13.312 3.618 -8.486 1.00 25.30 ATOM 1174 H ILE A 79 12.618 2.927 -8.515 1.00 23.04 ATOM 1175 CA ILE A 79 14.664 3.286 -8.921 1.00 53.50 ATOM 1176 HA ILE A 79 15.353 3.913 -8.373 1.00 32.20 ATOM 1177 CB ILE A 79 15.006 1.814 -8.625 1.00 14.44 ATOM 1178 HB ILE A 79 14.654 1.213 -9.449 1.00 41.31 ATOM 1179 CG2 ILE A 79 16.512 1.632 -8.514 1.00 40.41 ATOM 1180 HG21 ILE A 79 16.899 1.259 -9.451 1.00 2.33 ATOM 1181 HG22 ILE A 79 16.974 2.582 -8.286 1.00 75.14 ATOM 1182 HG23 ILE A 79 16.733 0.927 -7.727 1.00 34.13 ATOM 1183 CG1 ILE A 79 14.312 1.356 -7.340 1.00 25.21 ATOM 1184 HG12 ILE A 79 13.244 1.392 -7.482 1.00 70.21 ATOM 1185 HG13 ILE A 79 14.609 0.339 -7.123 1.00 54.53 ATOM 1186 CD1 ILE A 79 14.649 2.206 -6.135 1.00 25.10 ATOM 1187 HD11 ILE A 79 15.482 2.852 -6.372 1.00 31.13 ATOM 1188 HD12 ILE A 79 13.793 2.806 -5.867 1.00 53.30 ATOM 1189 HD13 ILE A 79 14.914 1.566 -5.306 1.00 4.41 ATOM 1190 C ILE A 79 14.840 3.547 -10.413 1.00 42.21 ATOM 1191 O ILE A 79 14.244 2.866 -11.248 1.00 63.34 ATOM 1192 N LEU A 80 15.664 4.536 -10.742 1.00 14.43 ATOM 1193 H LEU A 80 16.109 5.044 -10.032 1.00 65.32 ATOM 1194 CA LEU A 80 15.921 4.887 -12.134 1.00 62.22 ATOM 1195 HA LEU A 80 15.083 4.544 -12.723 1.00 23.45 ATOM 1196 CB LEU A 80 16.047 6.404 -12.284 1.00 24.11 ATOM 1197 HB2 LEU A 80 16.053 6.834 -11.294 1.00 55.44 ATOM 1198 HB3 LEU A 80 16.991 6.610 -12.769 1.00 51.13 ATOM 1199 CG LEU A 80 14.945 7.093 -13.089 1.00 11.04 ATOM 1200 HG LEU A 80 14.006 6.992 -12.561 1.00 62.12 ATOM 1201 CD1 LEU A 80 15.241 8.577 -13.238 1.00 1.22 ATOM 1202 HD11 LEU A 80 16.309 8.736 -13.205 1.00 52.24 ATOM 1203 HD12 LEU A 80 14.853 8.929 -14.183 1.00 22.54 ATOM 1204 HD13 LEU A 80 14.772 9.121 -12.431 1.00 75.23 ATOM 1205 CD2 LEU A 80 14.792 6.438 -14.454 1.00 21.03 ATOM 1206 HD21 LEU A 80 14.461 5.418 -14.328 1.00 73.23 ATOM 1207 HD22 LEU A 80 14.064 6.984 -15.036 1.00 23.05 ATOM 1208 HD23 LEU A 80 15.743 6.447 -14.966 1.00 12.41 ATOM 1209 C LEU A 80 17.189 4.207 -12.641 1.00 41.12 ATOM 1210 O LEU A 80 18.201 4.157 -11.942 1.00 11.24 ATOM 1211 N ASP A 81 17.127 3.687 -13.862 1.00 64.00 ATOM 1212 H ASP A 81 16.292 3.759 -14.371 1.00 23.35 ATOM 1213 CA ASP A 81 18.272 3.013 -14.465 1.00 34.03 ATOM 1214 HA ASP A 81 19.146 3.258 -13.881 1.00 20.00 ATOM 1215 CB ASP A 81 18.068 1.497 -14.442 1.00 52.31 ATOM 1216 HB2 ASP A 81 18.953 1.016 -14.832 1.00 32.41 ATOM 1217 HB3 ASP A 81 17.908 1.177 -13.423 1.00 1.30 ATOM 1218 CG ASP A 81 16.879 1.061 -15.275 1.00 33.40 ATOM 1219 OD1 ASP A 81 16.870 1.344 -16.491 1.00 2.52 ATOM 1220 OD2 ASP A 81 15.956 0.436 -14.711 1.00 21.42 ATOM 1221 C ASP A 81 18.489 3.488 -15.898 1.00 2.12 ATOM 1222 O ASP A 81 17.536 3.808 -16.609 1.00 24.00 ATOM 1223 N LYS A 82 19.750 3.533 -16.316 1.00 33.01 ATOM 1224 H LYS A 82 20.466 3.265 -15.702 1.00 44.34 ATOM 1225 CA LYS A 82 20.094 3.969 -17.664 1.00 21.20 ATOM 1226 HA LYS A 82 19.839 5.014 -17.750 1.00 42.10 ATOM 1227 CB LYS A 82 21.595 3.800 -17.909 1.00 3.13 ATOM 1228 HB2 LYS A 82 22.059 3.449 -16.999 1.00 20.13 ATOM 1229 HB3 LYS A 82 21.741 3.062 -18.685 1.00 14.14 ATOM 1230 CG LYS A 82 22.290 5.082 -18.334 1.00 60.04 ATOM 1231 HG2 LYS A 82 21.714 5.549 -19.120 1.00 4.35 ATOM 1232 HG3 LYS A 82 22.350 5.747 -17.485 1.00 1.33 ATOM 1233 CD LYS A 82 23.694 4.811 -18.849 1.00 53.02 ATOM 1234 HD2 LYS A 82 23.971 3.798 -18.598 1.00 11.11 ATOM 1235 HD3 LYS A 82 23.704 4.933 -19.923 1.00 54.02 ATOM 1236 CE LYS A 82 24.707 5.764 -18.234 1.00 13.21 ATOM 1237 HE2 LYS A 82 24.362 6.777 -18.377 1.00 60.32 ATOM 1238 HE3 LYS A 82 24.781 5.556 -17.177 1.00 24.32 ATOM 1239 NZ LYS A 82 26.053 5.618 -18.853 1.00 41.21 ATOM 1240 HZ1 LYS A 82 26.769 6.096 -18.269 1.00 30.11 ATOM 1241 HZ2 LYS A 82 26.302 4.612 -18.933 1.00 63.53 ATOM 1242 HZ3 LYS A 82 26.057 6.042 -19.803 1.00 44.00 ATOM 1243 C LYS A 82 19.307 3.183 -18.708 1.00 33.03 ATOM 1244 O LYS A 82 18.766 3.757 -19.653 1.00 73.32 ATOM 1245 N PHE A 83 19.245 1.868 -18.529 1.00 64.41 ATOM 1246 H PHE A 83 19.697 1.469 -17.756 1.00 22.50 ATOM 1247 CA PHE A 83 18.523 1.003 -19.455 1.00 43.24 ATOM 1248 HA PHE A 83 17.543 1.428 -19.608 1.00 43.03 ATOM 1249 CB PHE A 83 19.253 0.937 -20.799 1.00 10.13 ATOM 1250 HB2 PHE A 83 19.199 -0.071 -21.180 1.00 72.34 ATOM 1251 HB3 PHE A 83 18.772 1.608 -21.495 1.00 31.43 ATOM 1252 CG PHE A 83 20.703 1.320 -20.713 1.00 32.12 ATOM 1253 CD1 PHE A 83 21.622 0.474 -20.113 1.00 11.43 ATOM 1254 HD1 PHE A 83 21.287 -0.469 -19.704 1.00 53.15 ATOM 1255 CE1 PHE A 83 22.957 0.823 -20.032 1.00 51.53 ATOM 1256 HE1 PHE A 83 23.662 0.155 -19.561 1.00 45.23 ATOM 1257 CZ PHE A 83 23.386 2.028 -20.553 1.00 43.41 ATOM 1258 HZ PHE A 83 24.429 2.303 -20.492 1.00 32.21 ATOM 1259 CE2 PHE A 83 22.480 2.880 -21.155 1.00 21.15 ATOM 1260 HE2 PHE A 83 22.813 3.823 -21.562 1.00 63.32 ATOM 1261 CD2 PHE A 83 21.146 2.526 -21.232 1.00 25.34 ATOM 1262 HD2 PHE A 83 20.439 3.193 -21.701 1.00 40.23 ATOM 1263 C PHE A 83 18.367 -0.401 -18.879 1.00 73.02 ATOM 1264 O PHE A 83 19.265 -1.235 -18.994 1.00 44.51 ATOM 1265 N ASP A 84 17.220 -0.655 -18.259 1.00 53.20 ATOM 1266 H ASP A 84 16.542 0.051 -18.200 1.00 72.01 ATOM 1267 CA ASP A 84 16.944 -1.958 -17.665 1.00 12.43 ATOM 1268 HA ASP A 84 16.129 -1.838 -16.966 1.00 44.23 ATOM 1269 CB ASP A 84 16.529 -2.957 -18.745 1.00 75.23 ATOM 1270 HB2 ASP A 84 16.243 -3.887 -18.276 1.00 33.34 ATOM 1271 HB3 ASP A 84 15.685 -2.559 -19.289 1.00 72.25 ATOM 1272 CG ASP A 84 17.645 -3.242 -19.731 1.00 1.34 ATOM 1273 OD1 ASP A 84 18.382 -4.229 -19.524 1.00 75.34 ATOM 1274 OD2 ASP A 84 17.782 -2.477 -20.708 1.00 71.44 ATOM 1275 C ASP A 84 18.163 -2.481 -16.912 1.00 1.31 ATOM 1276 O ASP A 84 18.504 -3.659 -17.005 1.00 21.14 ATOM 1277 N GLY A 85 18.817 -1.595 -16.167 1.00 3.14 ATOM 1278 H GLY A 85 18.500 -0.668 -16.131 1.00 35.35 ATOM 1279 CA GLY A 85 19.992 -1.986 -15.410 1.00 2.22 ATOM 1280 HA2 GLY A 85 20.687 -2.478 -16.074 1.00 3.14 ATOM 1281 HA3 GLY A 85 20.460 -1.098 -15.009 1.00 34.42 ATOM 1282 C GLY A 85 19.659 -2.922 -14.265 1.00 65.43 ATOM 1283 O GLY A 85 19.415 -4.109 -14.477 1.00 72.30 ATOM 1284 N ASN A 86 19.652 -2.388 -13.048 1.00 51.14 ATOM 1285 H ASN A 86 19.855 -1.435 -12.943 1.00 61.01 ATOM 1286 CA ASN A 86 19.349 -3.185 -11.865 1.00 70.24 ATOM 1287 HA ASN A 86 19.005 -4.153 -12.197 1.00 54.03 ATOM 1288 CB ASN A 86 20.606 -3.370 -11.014 1.00 5.24 ATOM 1289 HB2 ASN A 86 20.316 -3.546 -9.988 1.00 4.32 ATOM 1290 HB3 ASN A 86 21.160 -4.222 -11.378 1.00 74.32 ATOM 1291 CG ASN A 86 21.514 -2.156 -11.052 1.00 43.31 ATOM 1292 OD1 ASN A 86 22.167 -1.887 -12.061 1.00 10.44 ATOM 1293 ND2 ASN A 86 21.560 -1.416 -9.950 1.00 53.02 ATOM 1294 HD21 ASN A 86 21.013 -1.691 -9.185 1.00 12.13 ATOM 1295 HD22 ASN A 86 22.138 -0.625 -9.948 1.00 0.21 ATOM 1296 C ASN A 86 18.250 -2.530 -11.034 1.00 41.24 ATOM 1297 O ASN A 86 18.263 -2.597 -9.805 1.00 70.54 ATOM 1298 N SER A 87 17.300 -1.896 -11.714 1.00 71.14 ATOM 1299 H SER A 87 17.345 -1.877 -12.693 1.00 71.14 ATOM 1300 CA SER A 87 16.195 -1.225 -11.039 1.00 72.54 ATOM 1301 HA SER A 87 16.614 -0.505 -10.353 1.00 31.45 ATOM 1302 CB SER A 87 15.318 -0.492 -12.056 1.00 41.02 ATOM 1303 HB2 SER A 87 14.418 -0.148 -11.570 1.00 1.01 ATOM 1304 HB3 SER A 87 15.861 0.355 -12.450 1.00 52.15 ATOM 1305 OG SER A 87 14.960 -1.345 -13.130 1.00 13.23 ATOM 1306 HG SER A 87 14.403 -0.865 -13.748 1.00 32.45 ATOM 1307 C SER A 87 15.353 -2.225 -10.252 1.00 13.41 ATOM 1308 O SER A 87 15.008 -1.985 -9.095 1.00 72.32 ATOM 1309 N GLU A 88 15.026 -3.345 -10.888 1.00 53.14 ATOM 1310 H GLU A 88 15.331 -3.478 -11.810 1.00 53.11 ATOM 1311 CA GLU A 88 14.223 -4.380 -10.248 1.00 23.31 ATOM 1312 HA GLU A 88 13.325 -3.917 -9.870 1.00 13.14 ATOM 1313 CB GLU A 88 13.837 -5.458 -11.263 1.00 30.32 ATOM 1314 HB2 GLU A 88 14.714 -6.042 -11.502 1.00 10.42 ATOM 1315 HB3 GLU A 88 13.096 -6.106 -10.817 1.00 41.42 ATOM 1316 CG GLU A 88 13.267 -4.900 -12.556 1.00 33.41 ATOM 1317 HG2 GLU A 88 12.481 -4.200 -12.315 1.00 72.34 ATOM 1318 HG3 GLU A 88 14.053 -4.387 -13.089 1.00 63.35 ATOM 1319 CD GLU A 88 12.695 -5.979 -13.455 1.00 31.52 ATOM 1320 OE1 GLU A 88 13.415 -6.436 -14.366 1.00 64.44 ATOM 1321 OE2 GLU A 88 11.526 -6.367 -13.246 1.00 21.03 ATOM 1322 C GLU A 88 14.979 -5.011 -9.082 1.00 63.31 ATOM 1323 O GLU A 88 14.381 -5.407 -8.081 1.00 21.13 ATOM 1324 N LEU A 89 16.297 -5.103 -9.220 1.00 4.51 ATOM 1325 H LEU A 89 16.717 -4.770 -10.040 1.00 60.12 ATOM 1326 CA LEU A 89 17.137 -5.686 -8.179 1.00 51.11 ATOM 1327 HA LEU A 89 16.690 -6.622 -7.879 1.00 12.22 ATOM 1328 CB LEU A 89 18.542 -5.956 -8.721 1.00 53.40 ATOM 1329 HB2 LEU A 89 18.492 -6.835 -9.344 1.00 24.42 ATOM 1330 HB3 LEU A 89 18.832 -5.106 -9.323 1.00 73.11 ATOM 1331 CG LEU A 89 19.633 -6.183 -7.674 1.00 74.51 ATOM 1332 HG LEU A 89 19.180 -6.567 -6.770 1.00 4.23 ATOM 1333 CD1 LEU A 89 20.639 -7.212 -8.167 1.00 11.30 ATOM 1334 HD11 LEU A 89 21.375 -7.392 -7.398 1.00 22.22 ATOM 1335 HD12 LEU A 89 20.127 -8.134 -8.399 1.00 30.01 ATOM 1336 HD13 LEU A 89 21.129 -6.839 -9.054 1.00 61.12 ATOM 1337 CD2 LEU A 89 20.329 -4.873 -7.335 1.00 74.41 ATOM 1338 HD21 LEU A 89 20.107 -4.602 -6.314 1.00 2.15 ATOM 1339 HD22 LEU A 89 21.396 -4.991 -7.453 1.00 75.51 ATOM 1340 HD23 LEU A 89 19.977 -4.097 -7.998 1.00 51.12 ATOM 1341 C LEU A 89 17.216 -4.767 -6.964 1.00 52.34 ATOM 1342 O LEU A 89 17.056 -5.209 -5.827 1.00 2.14 ATOM 1343 N VAL A 90 17.461 -3.484 -7.214 1.00 22.30 ATOM 1344 H VAL A 90 17.579 -3.192 -8.142 1.00 22.12 ATOM 1345 CA VAL A 90 17.558 -2.502 -6.141 1.00 52.43 ATOM 1346 HA VAL A 90 18.208 -2.903 -5.378 1.00 21.42 ATOM 1347 CB VAL A 90 18.164 -1.178 -6.645 1.00 60.42 ATOM 1348 HB VAL A 90 17.595 -0.848 -7.502 1.00 20.41 ATOM 1349 CG1 VAL A 90 18.072 -0.105 -5.571 1.00 61.41 ATOM 1350 HG11 VAL A 90 17.907 -0.571 -4.611 1.00 11.34 ATOM 1351 HG12 VAL A 90 18.993 0.458 -5.545 1.00 25.53 ATOM 1352 HG13 VAL A 90 17.251 0.559 -5.795 1.00 74.02 ATOM 1353 CG2 VAL A 90 19.607 -1.386 -7.081 1.00 54.33 ATOM 1354 HG21 VAL A 90 19.642 -2.125 -7.868 1.00 3.11 ATOM 1355 HG22 VAL A 90 20.010 -0.453 -7.446 1.00 2.44 ATOM 1356 HG23 VAL A 90 20.192 -1.727 -6.240 1.00 15.11 ATOM 1357 C VAL A 90 16.190 -2.221 -5.528 1.00 44.45 ATOM 1358 O VAL A 90 16.068 -2.030 -4.319 1.00 23.21 ATOM 1359 N ALA A 91 15.164 -2.197 -6.372 1.00 53.20 ATOM 1360 H ALA A 91 15.325 -2.356 -7.325 1.00 54.13 ATOM 1361 CA ALA A 91 13.804 -1.942 -5.913 1.00 51.43 ATOM 1362 HA ALA A 91 13.757 -0.922 -5.560 1.00 13.51 ATOM 1363 CB ALA A 91 12.822 -2.088 -7.066 1.00 72.21 ATOM 1364 HB1 ALA A 91 13.027 -3.004 -7.600 1.00 24.20 ATOM 1365 HB2 ALA A 91 11.814 -2.116 -6.679 1.00 51.41 ATOM 1366 HB3 ALA A 91 12.927 -1.249 -7.738 1.00 11.25 ATOM 1367 C ALA A 91 13.425 -2.878 -4.771 1.00 22.01 ATOM 1368 O ALA A 91 12.728 -2.482 -3.838 1.00 35.22 ATOM 1369 N GLU A 92 13.889 -4.121 -4.852 1.00 24.10 ATOM 1370 H GLU A 92 14.441 -4.377 -5.621 1.00 13.33 ATOM 1371 CA GLU A 92 13.597 -5.114 -3.824 1.00 51.45 ATOM 1372 HA GLU A 92 12.545 -5.050 -3.592 1.00 12.12 ATOM 1373 CB GLU A 92 13.908 -6.520 -4.340 1.00 33.43 ATOM 1374 HB2 GLU A 92 13.157 -7.201 -3.966 1.00 61.54 ATOM 1375 HB3 GLU A 92 13.868 -6.512 -5.419 1.00 11.11 ATOM 1376 CG GLU A 92 15.273 -7.036 -3.917 1.00 43.51 ATOM 1377 HG2 GLU A 92 16.001 -6.251 -4.064 1.00 31.51 ATOM 1378 HG3 GLU A 92 15.236 -7.299 -2.870 1.00 63.23 ATOM 1379 CD GLU A 92 15.708 -8.253 -4.709 1.00 20.41 ATOM 1380 OE1 GLU A 92 14.825 -8.997 -5.185 1.00 33.10 ATOM 1381 OE2 GLU A 92 16.931 -8.463 -4.852 1.00 75.14 ATOM 1382 C GLU A 92 14.399 -4.836 -2.556 1.00 54.10 ATOM 1383 O GLU A 92 13.953 -5.136 -1.448 1.00 32.52 ATOM 1384 N LEU A 93 15.584 -4.261 -2.727 1.00 21.24 ATOM 1385 H LEU A 93 15.885 -4.045 -3.633 1.00 62.44 ATOM 1386 CA LEU A 93 16.450 -3.943 -1.596 1.00 53.24 ATOM 1387 HA LEU A 93 16.625 -4.855 -1.046 1.00 61.22 ATOM 1388 CB LEU A 93 17.789 -3.395 -2.093 1.00 12.32 ATOM 1389 HB2 LEU A 93 18.229 -4.136 -2.742 1.00 23.14 ATOM 1390 HB3 LEU A 93 17.588 -2.497 -2.660 1.00 11.45 ATOM 1391 CG LEU A 93 18.814 -3.049 -1.013 1.00 25.03 ATOM 1392 HG LEU A 93 18.426 -2.247 -0.400 1.00 31.54 ATOM 1393 CD1 LEU A 93 19.066 -4.248 -0.112 1.00 31.31 ATOM 1394 HD11 LEU A 93 20.079 -4.212 0.261 1.00 72.31 ATOM 1395 HD12 LEU A 93 18.376 -4.226 0.718 1.00 15.14 ATOM 1396 HD13 LEU A 93 18.922 -5.158 -0.675 1.00 72.25 ATOM 1397 CD2 LEU A 93 20.114 -2.572 -1.644 1.00 62.45 ATOM 1398 HD21 LEU A 93 20.563 -3.383 -2.200 1.00 55.54 ATOM 1399 HD22 LEU A 93 19.909 -1.748 -2.312 1.00 22.25 ATOM 1400 HD23 LEU A 93 20.793 -2.248 -0.870 1.00 23.21 ATOM 1401 C LEU A 93 15.785 -2.930 -0.670 1.00 11.03 ATOM 1402 O LEU A 93 15.721 -3.131 0.543 1.00 4.33 ATOM 1403 N VAL A 94 15.288 -1.842 -1.250 1.00 3.35 ATOM 1404 H VAL A 94 15.370 -1.738 -2.221 1.00 34.44 ATOM 1405 CA VAL A 94 14.625 -0.799 -0.476 1.00 52.35 ATOM 1406 HA VAL A 94 15.268 -0.537 0.351 1.00 15.35 ATOM 1407 CB VAL A 94 14.390 0.465 -1.325 1.00 11.21 ATOM 1408 HB VAL A 94 13.730 1.123 -0.779 1.00 54.00 ATOM 1409 CG1 VAL A 94 15.701 1.199 -1.565 1.00 34.31 ATOM 1410 HG11 VAL A 94 15.598 1.849 -2.421 1.00 72.42 ATOM 1411 HG12 VAL A 94 15.948 1.787 -0.694 1.00 4.31 ATOM 1412 HG13 VAL A 94 16.486 0.481 -1.750 1.00 2.02 ATOM 1413 CG2 VAL A 94 13.722 0.105 -2.643 1.00 71.22 ATOM 1414 HG21 VAL A 94 14.423 -0.429 -3.268 1.00 11.11 ATOM 1415 HG22 VAL A 94 12.862 -0.520 -2.452 1.00 60.02 ATOM 1416 HG23 VAL A 94 13.407 1.007 -3.146 1.00 13.33 ATOM 1417 C VAL A 94 13.288 -1.286 0.070 1.00 31.33 ATOM 1418 O VAL A 94 12.866 -0.885 1.154 1.00 35.03 ATOM 1419 N ALA A 95 12.626 -2.155 -0.687 1.00 42.24 ATOM 1420 H ALA A 95 13.015 -2.437 -1.542 1.00 13.25 ATOM 1421 CA ALA A 95 11.338 -2.700 -0.278 1.00 11.33 ATOM 1422 HA ALA A 95 10.629 -1.885 -0.237 1.00 73.31 ATOM 1423 CB ALA A 95 10.841 -3.708 -1.303 1.00 41.12 ATOM 1424 HB1 ALA A 95 10.168 -3.219 -1.992 1.00 32.12 ATOM 1425 HB2 ALA A 95 11.682 -4.112 -1.847 1.00 51.14 ATOM 1426 HB3 ALA A 95 10.321 -4.508 -0.798 1.00 71.42 ATOM 1427 C ALA A 95 11.428 -3.345 1.101 1.00 61.21 ATOM 1428 O ALA A 95 10.461 -3.342 1.864 1.00 42.41 ATOM 1429 N LEU A 96 12.594 -3.899 1.414 1.00 21.23 ATOM 1430 H LEU A 96 13.327 -3.871 0.765 1.00 4.54 ATOM 1431 CA LEU A 96 12.811 -4.550 2.702 1.00 54.21 ATOM 1432 HA LEU A 96 11.882 -5.014 2.999 1.00 70.24 ATOM 1433 CB LEU A 96 13.889 -5.627 2.576 1.00 21.32 ATOM 1434 HB2 LEU A 96 14.844 -5.131 2.494 1.00 31.20 ATOM 1435 HB3 LEU A 96 13.870 -6.220 3.480 1.00 71.13 ATOM 1436 CG LEU A 96 13.752 -6.579 1.387 1.00 11.31 ATOM 1437 HG LEU A 96 13.309 -6.046 0.557 1.00 52.10 ATOM 1438 CD1 LEU A 96 15.118 -7.082 0.946 1.00 55.34 ATOM 1439 HD11 LEU A 96 15.252 -6.882 -0.107 1.00 75.12 ATOM 1440 HD12 LEU A 96 15.887 -6.575 1.509 1.00 42.00 ATOM 1441 HD13 LEU A 96 15.184 -8.145 1.122 1.00 74.14 ATOM 1442 CD2 LEU A 96 12.840 -7.745 1.740 1.00 64.13 ATOM 1443 HD21 LEU A 96 13.011 -8.039 2.765 1.00 44.51 ATOM 1444 HD22 LEU A 96 11.810 -7.446 1.618 1.00 72.10 ATOM 1445 HD23 LEU A 96 13.053 -8.578 1.086 1.00 30.45 ATOM 1446 C LEU A 96 13.213 -3.533 3.765 1.00 1.20 ATOM 1447 O LEU A 96 13.130 -3.806 4.962 1.00 43.53 ATOM 1448 N ASN A 97 13.647 -2.358 3.319 1.00 63.51 ATOM 1449 H ASN A 97 13.691 -2.200 2.353 1.00 71.22 ATOM 1450 CA ASN A 97 14.061 -1.299 4.232 1.00 22.53 ATOM 1451 HA ASN A 97 14.458 -1.765 5.122 1.00 71.34 ATOM 1452 CB ASN A 97 15.153 -0.442 3.590 1.00 5.23 ATOM 1453 HB2 ASN A 97 14.925 -0.304 2.543 1.00 4.43 ATOM 1454 HB3 ASN A 97 15.181 0.521 4.079 1.00 62.35 ATOM 1455 CG ASN A 97 16.526 -1.076 3.701 1.00 64.34 ATOM 1456 OD1 ASN A 97 17.427 -0.527 4.336 1.00 71.41 ATOM 1457 ND2 ASN A 97 16.692 -2.239 3.080 1.00 4.34 ATOM 1458 HD21 ASN A 97 15.931 -2.617 2.593 1.00 14.31 ATOM 1459 HD22 ASN A 97 17.570 -2.671 3.136 1.00 70.30 ATOM 1460 C ASN A 97 12.875 -0.423 4.623 1.00 73.34 ATOM 1461 O ASN A 97 13.045 0.644 5.211 1.00 75.32 ATOM 1462 N GLY A 98 11.672 -0.883 4.291 1.00 71.00 ATOM 1463 H GLY A 98 11.597 -1.741 3.822 1.00 0.34 ATOM 1464 CA GLY A 98 10.475 -0.130 4.615 1.00 54.41 ATOM 1465 HA2 GLY A 98 9.753 -0.797 5.062 1.00 53.32 ATOM 1466 HA3 GLY A 98 10.730 0.640 5.329 1.00 35.52 ATOM 1467 C GLY A 98 9.852 0.522 3.396 1.00 3.21 ATOM 1468 O GLY A 98 8.696 0.943 3.431 1.00 73.25 ATOM 1469 N PHE A 99 10.621 0.608 2.316 1.00 40.15 ATOM 1470 H PHE A 99 11.535 0.254 2.350 1.00 52.53 ATOM 1471 CA PHE A 99 10.139 1.216 1.081 1.00 41.12 ATOM 1472 HA PHE A 99 9.551 2.081 1.346 1.00 43.32 ATOM 1473 CB PHE A 99 11.318 1.661 0.213 1.00 52.23 ATOM 1474 HB2 PHE A 99 11.918 0.799 -0.037 1.00 11.13 ATOM 1475 HB3 PHE A 99 10.939 2.106 -0.695 1.00 60.11 ATOM 1476 CG PHE A 99 12.211 2.666 0.883 1.00 33.45 ATOM 1477 CD1 PHE A 99 12.031 4.023 0.671 1.00 33.03 ATOM 1478 HD1 PHE A 99 11.239 4.357 0.016 1.00 23.14 ATOM 1479 CE1 PHE A 99 12.851 4.949 1.287 1.00 45.13 ATOM 1480 HE1 PHE A 99 12.701 6.004 1.114 1.00 54.24 ATOM 1481 CZ PHE A 99 13.863 4.524 2.126 1.00 42.34 ATOM 1482 HZ PHE A 99 14.506 5.246 2.607 1.00 31.12 ATOM 1483 CE2 PHE A 99 14.053 3.174 2.345 1.00 4.11 ATOM 1484 HE2 PHE A 99 14.843 2.838 3.000 1.00 4.24 ATOM 1485 CD2 PHE A 99 13.230 2.253 1.727 1.00 74.55 ATOM 1486 HD2 PHE A 99 13.379 1.196 1.899 1.00 21.23 ATOM 1487 C PHE A 99 9.259 0.243 0.303 1.00 71.54 ATOM 1488 O PHE A 99 9.492 -0.016 -0.878 1.00 64.42 ATOM 1489 N LYS A 100 8.246 -0.295 0.973 1.00 35.01 ATOM 1490 H LYS A 100 8.111 -0.049 1.913 1.00 74.41 ATOM 1491 CA LYS A 100 7.328 -1.240 0.347 1.00 44.22 ATOM 1492 HA LYS A 100 7.865 -2.161 0.178 1.00 42.13 ATOM 1493 CB LYS A 100 6.140 -1.518 1.271 1.00 44.23 ATOM 1494 HB2 LYS A 100 5.746 -2.497 1.045 1.00 75.33 ATOM 1495 HB3 LYS A 100 6.486 -1.506 2.295 1.00 54.34 ATOM 1496 CG LYS A 100 5.015 -0.507 1.135 1.00 1.33 ATOM 1497 HG2 LYS A 100 4.806 -0.352 0.087 1.00 4.22 ATOM 1498 HG3 LYS A 100 4.134 -0.895 1.626 1.00 12.23 ATOM 1499 CD LYS A 100 5.384 0.826 1.765 1.00 41.11 ATOM 1500 HD2 LYS A 100 5.331 0.734 2.840 1.00 63.15 ATOM 1501 HD3 LYS A 100 6.392 1.085 1.473 1.00 1.30 ATOM 1502 CE LYS A 100 4.440 1.933 1.320 1.00 23.12 ATOM 1503 HE2 LYS A 100 4.954 2.879 1.398 1.00 32.22 ATOM 1504 HE3 LYS A 100 4.162 1.758 0.291 1.00 14.45 ATOM 1505 NZ LYS A 100 3.208 1.980 2.155 1.00 21.12 ATOM 1506 HZ1 LYS A 100 3.424 2.384 3.089 1.00 64.20 ATOM 1507 HZ2 LYS A 100 2.486 2.569 1.693 1.00 32.04 ATOM 1508 HZ3 LYS A 100 2.827 1.021 2.284 1.00 21.32 ATOM 1509 C LYS A 100 6.830 -0.708 -0.993 1.00 43.31 ATOM 1510 O LYS A 100 6.535 -1.478 -1.907 1.00 23.13 ATOM 1511 N SER A 101 6.740 0.614 -1.103 1.00 64.14 ATOM 1512 H SER A 101 6.990 1.175 -0.340 1.00 3.14 ATOM 1513 CA SER A 101 6.276 1.249 -2.331 1.00 71.43 ATOM 1514 HA SER A 101 5.589 0.571 -2.816 1.00 22.53 ATOM 1515 CB SER A 101 5.544 2.553 -2.011 1.00 4.53 ATOM 1516 HB2 SER A 101 5.591 3.209 -2.867 1.00 32.00 ATOM 1517 HB3 SER A 101 4.512 2.336 -1.779 1.00 54.30 ATOM 1518 OG SER A 101 6.133 3.209 -0.901 1.00 45.11 ATOM 1519 HG SER A 101 5.544 3.898 -0.586 1.00 41.33 ATOM 1520 C SER A 101 7.442 1.525 -3.275 1.00 24.10 ATOM 1521 O SER A 101 7.553 2.612 -3.842 1.00 33.25 ATOM 1522 N ALA A 102 8.311 0.532 -3.438 1.00 41.43 ATOM 1523 H ALA A 102 8.169 -0.310 -2.959 1.00 62.43 ATOM 1524 CA ALA A 102 9.468 0.667 -4.314 1.00 64.51 ATOM 1525 HA ALA A 102 9.782 1.700 -4.296 1.00 45.33 ATOM 1526 CB ALA A 102 10.620 -0.186 -3.801 1.00 52.24 ATOM 1527 HB1 ALA A 102 10.273 -1.194 -3.630 1.00 32.11 ATOM 1528 HB2 ALA A 102 11.413 -0.198 -4.534 1.00 50.23 ATOM 1529 HB3 ALA A 102 10.991 0.229 -2.876 1.00 51.51 ATOM 1530 C ALA A 102 9.120 0.281 -5.748 1.00 33.14 ATOM 1531 O ALA A 102 8.586 -0.800 -5.998 1.00 31.14 ATOM 1532 N TYR A 103 9.424 1.171 -6.685 1.00 52.23 ATOM 1533 H TYR A 103 9.848 2.015 -6.424 1.00 62.02 ATOM 1534 CA TYR A 103 9.139 0.925 -8.094 1.00 44.00 ATOM 1535 HA TYR A 103 8.727 -0.070 -8.180 1.00 42.33 ATOM 1536 CB TYR A 103 8.113 1.934 -8.613 1.00 30.35 ATOM 1537 HB2 TYR A 103 8.378 2.919 -8.261 1.00 55.15 ATOM 1538 HB3 TYR A 103 8.125 1.926 -9.693 1.00 0.24 ATOM 1539 CG TYR A 103 6.699 1.645 -8.161 1.00 70.15 ATOM 1540 CD1 TYR A 103 6.376 1.599 -6.811 1.00 14.11 ATOM 1541 HD1 TYR A 103 7.151 1.773 -6.079 1.00 43.22 ATOM 1542 CE1 TYR A 103 5.085 1.335 -6.394 1.00 2.01 ATOM 1543 HE1 TYR A 103 4.853 1.304 -5.340 1.00 20.35 ATOM 1544 CZ TYR A 103 4.098 1.113 -7.331 1.00 53.40 ATOM 1545 CE2 TYR A 103 4.393 1.154 -8.678 1.00 25.54 ATOM 1546 HE2 TYR A 103 3.620 0.979 -9.411 1.00 41.52 ATOM 1547 CD2 TYR A 103 5.687 1.417 -9.085 1.00 72.14 ATOM 1548 HD2 TYR A 103 5.922 1.449 -10.140 1.00 20.45 ATOM 1549 OH TYR A 103 2.811 0.850 -6.921 1.00 31.03 ATOM 1550 HH TYR A 103 2.726 1.052 -5.986 1.00 34.10 ATOM 1551 C TYR A 103 10.414 1.004 -8.929 1.00 53.31 ATOM 1552 O TYR A 103 11.321 1.778 -8.625 1.00 23.31 ATOM 1553 N ALA A 104 10.473 0.198 -9.984 1.00 50.41 ATOM 1554 H ALA A 104 9.718 -0.396 -10.175 1.00 15.42 ATOM 1555 CA ALA A 104 11.634 0.178 -10.866 1.00 14.13 ATOM 1556 HA ALA A 104 12.438 0.702 -10.370 1.00 43.32 ATOM 1557 CB ALA A 104 12.084 -1.254 -11.112 1.00 61.13 ATOM 1558 HB1 ALA A 104 12.560 -1.640 -10.223 1.00 30.00 ATOM 1559 HB2 ALA A 104 11.227 -1.864 -11.356 1.00 31.24 ATOM 1560 HB3 ALA A 104 12.785 -1.275 -11.934 1.00 3.44 ATOM 1561 C ALA A 104 11.331 0.875 -12.188 1.00 71.40 ATOM 1562 O ALA A 104 10.517 0.397 -12.980 1.00 3.35 ATOM 1563 N ILE A 105 11.990 2.005 -12.420 1.00 75.03 ATOM 1564 H ILE A 105 12.625 2.334 -11.751 1.00 51.33 ATOM 1565 CA ILE A 105 11.790 2.766 -13.647 1.00 44.23 ATOM 1566 HA ILE A 105 10.747 2.694 -13.918 1.00 52.21 ATOM 1567 CB ILE A 105 12.138 4.253 -13.450 1.00 5.41 ATOM 1568 HB ILE A 105 13.176 4.322 -13.160 1.00 72.01 ATOM 1569 CG2 ILE A 105 11.959 5.017 -14.754 1.00 24.14 ATOM 1570 HG21 ILE A 105 12.263 6.044 -14.614 1.00 14.02 ATOM 1571 HG22 ILE A 105 12.567 4.564 -15.523 1.00 22.54 ATOM 1572 HG23 ILE A 105 10.921 4.985 -15.050 1.00 3.13 ATOM 1573 CG1 ILE A 105 11.270 4.861 -12.347 1.00 14.03 ATOM 1574 HG12 ILE A 105 10.237 4.840 -12.657 1.00 61.25 ATOM 1575 HG13 ILE A 105 11.382 4.275 -11.446 1.00 64.42 ATOM 1576 CD1 ILE A 105 11.626 6.294 -12.017 1.00 72.31 ATOM 1577 HD11 ILE A 105 12.535 6.314 -11.434 1.00 73.41 ATOM 1578 HD12 ILE A 105 11.773 6.848 -12.932 1.00 70.23 ATOM 1579 HD13 ILE A 105 10.824 6.743 -11.449 1.00 61.45 ATOM 1580 C ILE A 105 12.635 2.205 -14.786 1.00 22.31 ATOM 1581 O ILE A 105 13.811 1.887 -14.604 1.00 13.23 ATOM 1582 N LYS A 106 12.029 2.086 -15.962 1.00 51.22 ATOM 1583 H LYS A 106 11.090 2.356 -16.045 1.00 52.21 ATOM 1584 CA LYS A 106 12.725 1.566 -17.133 1.00 51.22 ATOM 1585 HA LYS A 106 13.173 0.623 -16.861 1.00 70.30 ATOM 1586 CB LYS A 106 11.737 1.337 -18.279 1.00 72.41 ATOM 1587 HB2 LYS A 106 10.735 1.315 -17.876 1.00 1.12 ATOM 1588 HB3 LYS A 106 11.817 2.157 -18.977 1.00 51.34 ATOM 1589 CG LYS A 106 11.974 0.042 -19.037 1.00 21.45 ATOM 1590 HG2 LYS A 106 11.594 0.148 -20.042 1.00 3.22 ATOM 1591 HG3 LYS A 106 13.036 -0.156 -19.070 1.00 2.30 ATOM 1592 CD LYS A 106 11.275 -1.131 -18.369 1.00 41.11 ATOM 1593 HD2 LYS A 106 11.799 -2.041 -18.620 1.00 75.52 ATOM 1594 HD3 LYS A 106 11.293 -0.987 -17.298 1.00 31.01 ATOM 1595 CE LYS A 106 9.830 -1.253 -18.828 1.00 1.12 ATOM 1596 HE2 LYS A 106 9.342 -0.299 -18.696 1.00 25.31 ATOM 1597 HE3 LYS A 106 9.820 -1.521 -19.874 1.00 52.30 ATOM 1598 NZ LYS A 106 9.088 -2.288 -18.055 1.00 44.42 ATOM 1599 HZ1 LYS A 106 8.544 -2.894 -18.701 1.00 71.24 ATOM 1600 HZ2 LYS A 106 9.755 -2.880 -17.520 1.00 30.11 ATOM 1601 HZ3 LYS A 106 8.432 -1.833 -17.388 1.00 62.40 ATOM 1602 C LYS A 106 13.826 2.522 -17.581 1.00 53.41 ATOM 1603 O LYS A 106 14.247 3.397 -16.824 1.00 51.22 ATOM 1604 N ASP A 107 14.286 2.351 -18.815 1.00 60.43 ATOM 1605 H ASP A 107 13.910 1.636 -19.371 1.00 30.44 ATOM 1606 CA ASP A 107 15.336 3.200 -19.365 1.00 2.32 ATOM 1607 HA ASP A 107 16.249 2.987 -18.830 1.00 2.01 ATOM 1608 CB ASP A 107 15.546 2.893 -20.848 1.00 41.14 ATOM 1609 HB2 ASP A 107 14.852 3.479 -21.433 1.00 13.44 ATOM 1610 HB3 ASP A 107 16.556 3.158 -21.125 1.00 0.14 ATOM 1611 CG ASP A 107 15.328 1.428 -21.173 1.00 14.51 ATOM 1612 OD1 ASP A 107 16.326 0.719 -21.415 1.00 44.52 ATOM 1613 OD2 ASP A 107 14.158 0.991 -21.186 1.00 14.35 ATOM 1614 C ASP A 107 14.993 4.675 -19.182 1.00 1.44 ATOM 1615 O ASP A 107 15.765 5.555 -19.562 1.00 22.43 ATOM 1616 N GLY A 108 13.828 4.939 -18.597 1.00 62.03 ATOM 1617 H GLY A 108 13.253 4.197 -18.315 1.00 10.33 ATOM 1618 CA GLY A 108 13.403 6.309 -18.375 1.00 73.51 ATOM 1619 HA2 GLY A 108 12.873 6.656 -19.250 1.00 32.45 ATOM 1620 HA3 GLY A 108 12.733 6.332 -17.528 1.00 2.32 ATOM 1621 C GLY A 108 14.567 7.241 -18.104 1.00 70.44 ATOM 1622 O GLY A 108 14.548 8.403 -18.509 1.00 74.53 ATOM 1623 N ALA A 109 15.583 6.731 -17.416 1.00 43.11 ATOM 1624 H ALA A 109 15.540 5.798 -17.121 1.00 22.13 ATOM 1625 CA ALA A 109 16.761 7.526 -17.092 1.00 22.00 ATOM 1626 HA ALA A 109 16.455 8.319 -16.425 1.00 5.03 ATOM 1627 CB ALA A 109 17.792 6.671 -16.369 1.00 40.52 ATOM 1628 HB1 ALA A 109 18.322 7.278 -15.650 1.00 11.13 ATOM 1629 HB2 ALA A 109 17.293 5.861 -15.859 1.00 24.22 ATOM 1630 HB3 ALA A 109 18.492 6.269 -17.086 1.00 64.01 ATOM 1631 C ALA A 109 17.369 8.143 -18.347 1.00 3.32 ATOM 1632 O ALA A 109 17.378 9.363 -18.507 1.00 51.30 ATOM 1633 N GLU A 110 17.877 7.292 -19.233 1.00 3.51 ATOM 1634 H GLU A 110 17.840 6.331 -19.048 1.00 65.24 ATOM 1635 CA GLU A 110 18.489 7.756 -20.473 1.00 12.43 ATOM 1636 HA GLU A 110 18.372 8.828 -20.519 1.00 52.53 ATOM 1637 CB GLU A 110 19.981 7.418 -20.489 1.00 50.12 ATOM 1638 HB2 GLU A 110 20.119 6.432 -20.071 1.00 71.35 ATOM 1639 HB3 GLU A 110 20.326 7.417 -21.513 1.00 33.13 ATOM 1640 CG GLU A 110 20.835 8.396 -19.700 1.00 24.43 ATOM 1641 HG2 GLU A 110 20.227 8.843 -18.928 1.00 5.51 ATOM 1642 HG3 GLU A 110 21.652 7.854 -19.244 1.00 54.24 ATOM 1643 CD GLU A 110 21.409 9.500 -20.566 1.00 2.35 ATOM 1644 OE1 GLU A 110 22.306 10.225 -20.085 1.00 33.13 ATOM 1645 OE2 GLU A 110 20.962 9.640 -21.723 1.00 2.51 ATOM 1646 C GLU A 110 17.802 7.134 -21.685 1.00 35.34 ATOM 1647 O GLU A 110 16.932 7.747 -22.302 1.00 32.12 ATOM 1648 N GLY A 111 18.200 5.910 -22.020 1.00 13.03 ATOM 1649 H GLY A 111 18.898 5.469 -21.491 1.00 15.52 ATOM 1650 CA GLY A 111 17.613 5.224 -23.156 1.00 42.33 ATOM 1651 HA2 GLY A 111 18.266 4.416 -23.451 1.00 52.33 ATOM 1652 HA3 GLY A 111 16.659 4.813 -22.861 1.00 11.42 ATOM 1653 C GLY A 111 17.403 6.144 -24.343 1.00 31.12 ATOM 1654 O GLY A 111 17.787 7.313 -24.325 1.00 11.53 ATOM 1655 N PRO A 112 16.781 5.612 -25.405 1.00 55.34 ATOM 1656 CA PRO A 112 16.507 6.376 -26.626 1.00 70.15 ATOM 1657 HA PRO A 112 17.404 6.835 -27.017 1.00 33.33 ATOM 1658 CB PRO A 112 16.008 5.311 -27.606 1.00 40.14 ATOM 1659 HB2 PRO A 112 15.247 5.736 -28.247 1.00 24.44 ATOM 1660 HB3 PRO A 112 16.832 4.953 -28.205 1.00 50.54 ATOM 1661 CG PRO A 112 15.454 4.231 -26.743 1.00 11.24 ATOM 1662 HG2 PRO A 112 14.425 4.447 -26.499 1.00 52.41 ATOM 1663 HG3 PRO A 112 15.529 3.281 -27.250 1.00 62.20 ATOM 1664 CD PRO A 112 16.295 4.225 -25.496 1.00 64.15 ATOM 1665 HD2 PRO A 112 15.694 3.969 -24.636 1.00 44.35 ATOM 1666 HD3 PRO A 112 17.120 3.535 -25.601 1.00 51.14 ATOM 1667 C PRO A 112 15.441 7.446 -26.415 1.00 25.15 ATOM 1668 O PRO A 112 15.557 8.560 -26.926 1.00 75.32 ATOM 1669 N ARG A 113 14.405 7.101 -25.657 1.00 24.10 ATOM 1670 H ARG A 113 14.370 6.198 -25.277 1.00 42.20 ATOM 1671 CA ARG A 113 13.319 8.032 -25.378 1.00 40.33 ATOM 1672 HA ARG A 113 13.615 9.005 -25.741 1.00 12.31 ATOM 1673 CB ARG A 113 12.046 7.596 -26.105 1.00 53.35 ATOM 1674 HB2 ARG A 113 11.194 8.053 -25.622 1.00 65.20 ATOM 1675 HB3 ARG A 113 12.095 7.938 -27.128 1.00 51.32 ATOM 1676 CG ARG A 113 11.836 6.091 -26.116 1.00 74.01 ATOM 1677 HG2 ARG A 113 12.241 5.687 -27.032 1.00 24.53 ATOM 1678 HG3 ARG A 113 12.350 5.659 -25.270 1.00 52.34 ATOM 1679 CD ARG A 113 10.360 5.734 -26.033 1.00 72.13 ATOM 1680 HD2 ARG A 113 10.262 4.773 -25.550 1.00 41.14 ATOM 1681 HD3 ARG A 113 9.854 6.485 -25.445 1.00 41.24 ATOM 1682 NE ARG A 113 9.738 5.666 -27.353 1.00 42.01 ATOM 1683 HE ARG A 113 10.327 5.712 -28.135 1.00 33.51 ATOM 1684 CZ ARG A 113 8.429 5.547 -27.544 1.00 30.44 ATOM 1685 NH1 ARG A 113 7.608 5.483 -26.505 1.00 33.33 ATOM 1686 HH11 ARG A 113 7.974 5.525 -25.575 1.00 41.05 ATOM 1687 HH12 ARG A 113 6.622 5.394 -26.651 1.00 21.01 ATOM 1688 NH2 ARG A 113 7.939 5.491 -28.775 1.00 52.54 ATOM 1689 HH21 ARG A 113 8.555 5.540 -29.561 1.00 72.41 ATOM 1690 HH22 ARG A 113 6.954 5.401 -28.918 1.00 14.53 ATOM 1691 C ARG A 113 13.054 8.126 -23.878 1.00 63.24 ATOM 1692 O ARG A 113 11.909 8.244 -23.446 1.00 73.20 ATOM 1693 N GLY A 114 14.123 8.072 -23.089 1.00 62.53 ATOM 1694 H GLY A 114 15.013 7.977 -23.490 1.00 73.11 ATOM 1695 CA GLY A 114 13.985 8.151 -21.647 1.00 22.31 ATOM 1696 HA2 GLY A 114 13.317 7.370 -21.317 1.00 32.43 ATOM 1697 HA3 GLY A 114 14.954 7.996 -21.195 1.00 41.21 ATOM 1698 C GLY A 114 13.440 9.489 -21.189 1.00 44.12 ATOM 1699 O GLY A 114 12.444 9.977 -21.724 1.00 24.34 ATOM 1700 N TRP A 115 14.093 10.083 -20.197 1.00 1.40 ATOM 1701 H TRP A 115 14.881 9.645 -19.812 1.00 33.33 ATOM 1702 CA TRP A 115 13.667 11.373 -19.666 1.00 54.33 ATOM 1703 HA TRP A 115 12.589 11.363 -19.600 1.00 13.23 ATOM 1704 CB TRP A 115 14.249 11.591 -18.269 1.00 31.43 ATOM 1705 HB2 TRP A 115 14.320 10.639 -17.763 1.00 13.31 ATOM 1706 HB3 TRP A 115 15.236 12.019 -18.361 1.00 43.50 ATOM 1707 CG TRP A 115 13.423 12.507 -17.417 1.00 63.21 ATOM 1708 CD1 TRP A 115 13.330 13.865 -17.526 1.00 61.03 ATOM 1709 CD2 TRP A 115 12.577 12.131 -16.325 1.00 53.14 ATOM 1710 CE3 TRP A 115 12.248 10.912 -15.727 1.00 74.34 ATOM 1711 CE2 TRP A 115 12.000 13.313 -15.819 1.00 64.33 ATOM 1712 NE1 TRP A 115 12.476 14.356 -16.568 1.00 45.21 ATOM 1713 HD1 TRP A 115 13.857 14.453 -18.262 1.00 4.35 ATOM 1714 HE3 TRP A 115 12.667 9.983 -16.085 1.00 45.10 ATOM 1715 CZ3 TRP A 115 11.370 10.909 -14.660 1.00 70.41 ATOM 1716 CZ2 TRP A 115 11.116 13.308 -14.744 1.00 20.21 ATOM 1717 HE1 TRP A 115 12.245 15.301 -16.443 1.00 21.40 ATOM 1718 HZ3 TRP A 115 11.104 9.976 -14.185 1.00 23.32 ATOM 1719 CH2 TRP A 115 10.812 12.100 -14.178 1.00 33.24 ATOM 1720 HZ2 TRP A 115 10.677 14.217 -14.361 1.00 12.41 ATOM 1721 HH2 TRP A 115 10.131 12.050 -13.342 1.00 1.12 ATOM 1722 C TRP A 115 14.092 12.509 -20.590 1.00 12.41 ATOM 1723 O TRP A 115 13.253 13.174 -21.199 1.00 50.34 ATOM 1724 N LEU A 116 15.398 12.727 -20.690 1.00 4.44 ATOM 1725 H LEU A 116 16.018 12.165 -20.180 1.00 13.11 ATOM 1726 CA LEU A 116 15.935 13.784 -21.540 1.00 41.13 ATOM 1727 HA LEU A 116 15.614 14.732 -21.134 1.00 74.51 ATOM 1728 CB LEU A 116 17.464 13.736 -21.544 1.00 10.13 ATOM 1729 HB2 LEU A 116 17.765 12.825 -22.037 1.00 30.43 ATOM 1730 HB3 LEU A 116 17.819 14.585 -22.111 1.00 64.51 ATOM 1731 CG LEU A 116 18.140 13.772 -20.172 1.00 73.35 ATOM 1732 HG LEU A 116 17.461 14.212 -19.455 1.00 32.21 ATOM 1733 CD1 LEU A 116 18.469 12.363 -19.703 1.00 2.20 ATOM 1734 HD11 LEU A 116 18.637 11.728 -20.560 1.00 51.12 ATOM 1735 HD12 LEU A 116 19.360 12.386 -19.092 1.00 52.44 ATOM 1736 HD13 LEU A 116 17.645 11.975 -19.123 1.00 41.10 ATOM 1737 CD2 LEU A 116 19.397 14.628 -20.219 1.00 72.05 ATOM 1738 HD21 LEU A 116 20.127 14.160 -20.863 1.00 23.15 ATOM 1739 HD22 LEU A 116 19.152 15.606 -20.605 1.00 54.45 ATOM 1740 HD23 LEU A 116 19.803 14.725 -19.224 1.00 4.43 ATOM 1741 C LEU A 116 15.408 13.656 -22.966 1.00 13.12 ATOM 1742 O LEU A 116 14.909 14.621 -23.542 1.00 54.43 ATOM 1743 N ASN A 117 15.520 12.457 -23.528 1.00 25.25 ATOM 1744 H ASN A 117 15.928 11.726 -23.017 1.00 73.13 ATOM 1745 CA ASN A 117 15.053 12.202 -24.885 1.00 64.14 ATOM 1746 HA ASN A 117 15.612 12.841 -25.553 1.00 74.52 ATOM 1747 CB ASN A 117 15.304 10.742 -25.268 1.00 24.24 ATOM 1748 HB2 ASN A 117 14.776 10.100 -24.578 1.00 73.41 ATOM 1749 HB3 ASN A 117 14.937 10.569 -26.268 1.00 11.11 ATOM 1750 CG ASN A 117 16.776 10.378 -25.227 1.00 1.22 ATOM 1751 OD1 ASN A 117 17.469 10.435 -26.243 1.00 4.25 ATOM 1752 ND2 ASN A 117 17.260 10.002 -24.049 1.00 31.41 ATOM 1753 HD21 ASN A 117 16.649 9.980 -23.283 1.00 31.43 ATOM 1754 HD22 ASN A 117 18.208 9.762 -23.994 1.00 24.42 ATOM 1755 C ASN A 117 13.569 12.526 -25.020 1.00 13.51 ATOM 1756 O ASN A 117 13.083 12.819 -26.113 1.00 22.33 ATOM 1757 N SER A 118 12.853 12.473 -23.901 1.00 2.40 ATOM 1758 H SER A 118 13.298 12.234 -23.061 1.00 13.24 ATOM 1759 CA SER A 118 11.423 12.759 -23.894 1.00 22.41 ATOM 1760 HA SER A 118 11.001 12.358 -24.804 1.00 11.45 ATOM 1761 CB SER A 118 10.753 12.084 -22.695 1.00 42.31 ATOM 1762 HB2 SER A 118 10.783 11.013 -22.825 1.00 12.32 ATOM 1763 HB3 SER A 118 11.283 12.353 -21.792 1.00 71.34 ATOM 1764 OG SER A 118 9.402 12.492 -22.570 1.00 52.12 ATOM 1765 HG SER A 118 9.031 12.645 -23.443 1.00 23.44 ATOM 1766 C SER A 118 11.169 14.262 -23.853 1.00 43.44 ATOM 1767 O SER A 118 10.034 14.707 -23.682 1.00 4.13 ATOM 1768 N SER A 119 12.235 15.041 -24.013 1.00 21.41 ATOM 1769 H SER A 119 13.113 14.626 -24.146 1.00 5.31 ATOM 1770 CA SER A 119 12.130 16.495 -23.991 1.00 31.21 ATOM 1771 HA SER A 119 13.093 16.901 -24.263 1.00 74.03 ATOM 1772 CB SER A 119 11.085 16.967 -25.004 1.00 44.11 ATOM 1773 HB2 SER A 119 11.181 16.390 -25.911 1.00 41.34 ATOM 1774 HB3 SER A 119 10.097 16.826 -24.590 1.00 43.34 ATOM 1775 OG SER A 119 11.260 18.339 -25.314 1.00 74.35 ATOM 1776 HG SER A 119 10.579 18.855 -24.877 1.00 11.20 ATOM 1777 C SER A 119 11.763 16.992 -22.596 1.00 31.00 ATOM 1778 O SER A 119 11.428 18.163 -22.409 1.00 65.32 ATOM 1779 N LEU A 120 11.828 16.094 -21.619 1.00 53.20 ATOM 1780 H LEU A 120 12.101 15.177 -21.829 1.00 55.11 ATOM 1781 CA LEU A 120 11.503 16.440 -20.240 1.00 35.25 ATOM 1782 HA LEU A 120 10.595 17.024 -20.250 1.00 15.13 ATOM 1783 CB LEU A 120 11.270 15.171 -19.416 1.00 41.55 ATOM 1784 HB2 LEU A 120 12.047 14.467 -19.669 1.00 22.40 ATOM 1785 HB3 LEU A 120 11.352 15.436 -18.372 1.00 3.51 ATOM 1786 CG LEU A 120 9.923 14.477 -19.620 1.00 64.52 ATOM 1787 HG LEU A 120 9.618 14.592 -20.651 1.00 40.31 ATOM 1788 CD1 LEU A 120 10.042 12.988 -19.331 1.00 14.20 ATOM 1789 HD11 LEU A 120 9.819 12.428 -20.227 1.00 52.52 ATOM 1790 HD12 LEU A 120 11.047 12.763 -19.007 1.00 10.24 ATOM 1791 HD13 LEU A 120 9.343 12.716 -18.554 1.00 22.05 ATOM 1792 CD2 LEU A 120 8.857 15.110 -18.738 1.00 45.12 ATOM 1793 HD21 LEU A 120 9.317 15.499 -17.841 1.00 73.04 ATOM 1794 HD22 LEU A 120 8.378 15.915 -19.275 1.00 52.11 ATOM 1795 HD23 LEU A 120 8.121 14.366 -18.472 1.00 64.02 ATOM 1796 C LEU A 120 12.615 17.272 -19.610 1.00 23.42 ATOM 1797 O LEU A 120 13.759 17.268 -20.064 1.00 44.55 ATOM 1798 N PRO A 121 12.275 18.000 -18.536 1.00 53.24 ATOM 1799 CA PRO A 121 13.231 18.848 -17.819 1.00 45.22 ATOM 1800 HA PRO A 121 13.732 19.534 -18.487 1.00 12.20 ATOM 1801 CB PRO A 121 12.349 19.633 -16.845 1.00 62.11 ATOM 1802 HB2 PRO A 121 12.886 19.795 -15.921 1.00 14.33 ATOM 1803 HB3 PRO A 121 12.079 20.582 -17.283 1.00 4.12 ATOM 1804 CG PRO A 121 11.153 18.769 -16.637 1.00 41.45 ATOM 1805 HG2 PRO A 121 11.345 18.060 -15.847 1.00 11.33 ATOM 1806 HG3 PRO A 121 10.297 19.381 -16.395 1.00 52.32 ATOM 1807 CD PRO A 121 10.929 18.052 -17.940 1.00 23.12 ATOM 1808 HD2 PRO A 121 10.548 17.057 -17.762 1.00 52.31 ATOM 1809 HD3 PRO A 121 10.251 18.611 -18.567 1.00 44.54 ATOM 1810 C PRO A 121 14.271 18.033 -17.058 1.00 3.11 ATOM 1811 O PRO A 121 13.939 17.305 -16.123 1.00 24.33 ATOM 1812 N TRP A 122 15.529 18.161 -17.464 1.00 2.10 ATOM 1813 H TRP A 122 15.731 18.757 -18.215 1.00 43.45 ATOM 1814 CA TRP A 122 16.618 17.436 -16.819 1.00 30.12 ATOM 1815 HA TRP A 122 16.216 16.945 -15.945 1.00 72.31 ATOM 1816 CB TRP A 122 17.186 16.378 -17.767 1.00 13.24 ATOM 1817 HB2 TRP A 122 16.372 15.808 -18.189 1.00 31.12 ATOM 1818 HB3 TRP A 122 17.726 16.871 -18.562 1.00 53.21 ATOM 1819 CG TRP A 122 18.122 15.420 -17.095 1.00 3.11 ATOM 1820 CD1 TRP A 122 19.443 15.626 -16.813 1.00 53.14 ATOM 1821 CD2 TRP A 122 17.810 14.105 -16.623 1.00 13.14 ATOM 1822 CE3 TRP A 122 16.649 13.327 -16.614 1.00 51.24 ATOM 1823 CE2 TRP A 122 18.988 13.572 -16.065 1.00 63.30 ATOM 1824 NE1 TRP A 122 19.970 14.518 -16.195 1.00 12.35 ATOM 1825 HD1 TRP A 122 19.981 16.531 -17.050 1.00 53.23 ATOM 1826 HE3 TRP A 122 15.725 13.699 -17.032 1.00 34.12 ATOM 1827 CZ3 TRP A 122 16.699 12.062 -16.061 1.00 72.02 ATOM 1828 CZ2 TRP A 122 19.037 12.297 -15.508 1.00 32.23 ATOM 1829 HE1 TRP A 122 20.898 14.423 -15.893 1.00 71.13 ATOM 1830 HZ3 TRP A 122 15.812 11.446 -16.046 1.00 74.04 ATOM 1831 CH2 TRP A 122 17.886 11.557 -15.513 1.00 54.13 ATOM 1832 HZ2 TRP A 122 19.944 11.894 -15.081 1.00 33.41 ATOM 1833 HH2 TRP A 122 17.879 10.564 -15.092 1.00 75.31 ATOM 1834 C TRP A 122 17.724 18.390 -16.381 1.00 54.34 ATOM 1835 O TRP A 122 18.125 19.277 -17.136 1.00 22.31 ATOM 1836 N ILE A 123 18.212 18.203 -15.160 1.00 13.22 ATOM 1837 H ILE A 123 17.851 17.480 -14.606 1.00 54.12 ATOM 1838 CA ILE A 123 19.272 19.048 -14.624 1.00 21.52 ATOM 1839 HA ILE A 123 19.057 20.069 -14.903 1.00 3.25 ATOM 1840 CB ILE A 123 19.333 18.967 -13.087 1.00 65.10 ATOM 1841 HB ILE A 123 19.766 18.016 -12.816 1.00 34.04 ATOM 1842 CG2 ILE A 123 20.226 20.068 -12.534 1.00 61.11 ATOM 1843 HG21 ILE A 123 20.881 19.656 -11.781 1.00 24.20 ATOM 1844 HG22 ILE A 123 20.817 20.488 -13.335 1.00 11.25 ATOM 1845 HG23 ILE A 123 19.614 20.841 -12.094 1.00 55.15 ATOM 1846 CG1 ILE A 123 17.927 19.065 -12.493 1.00 11.21 ATOM 1847 HG12 ILE A 123 17.474 19.992 -12.808 1.00 74.31 ATOM 1848 HG13 ILE A 123 17.333 18.238 -12.854 1.00 23.31 ATOM 1849 CD1 ILE A 123 17.906 19.029 -10.981 1.00 32.12 ATOM 1850 HD11 ILE A 123 18.424 19.893 -10.593 1.00 1.23 ATOM 1851 HD12 ILE A 123 16.883 19.037 -10.635 1.00 12.23 ATOM 1852 HD13 ILE A 123 18.395 18.130 -10.635 1.00 44.34 ATOM 1853 C ILE A 123 20.630 18.655 -15.197 1.00 13.11 ATOM 1854 O ILE A 123 21.343 17.834 -14.621 1.00 42.50 ATOM 1855 N GLU A 124 20.980 19.249 -16.333 1.00 62.25 ATOM 1856 H GLU A 124 20.368 19.894 -16.745 1.00 3.45 ATOM 1857 CA GLU A 124 22.253 18.961 -16.984 1.00 4.44 ATOM 1858 HA GLU A 124 22.456 17.908 -16.865 1.00 71.31 ATOM 1859 CB GLU A 124 22.174 19.287 -18.476 1.00 42.45 ATOM 1860 HB2 GLU A 124 21.987 20.345 -18.592 1.00 63.24 ATOM 1861 HB3 GLU A 124 23.122 19.046 -18.936 1.00 14.34 ATOM 1862 CG GLU A 124 21.082 18.526 -19.209 1.00 22.33 ATOM 1863 HG2 GLU A 124 21.425 17.519 -19.393 1.00 70.41 ATOM 1864 HG3 GLU A 124 20.201 18.496 -18.585 1.00 1.24 ATOM 1865 CD GLU A 124 20.716 19.162 -20.535 1.00 52.52 ATOM 1866 OE1 GLU A 124 21.401 20.125 -20.940 1.00 22.11 ATOM 1867 OE2 GLU A 124 19.744 18.699 -21.168 1.00 43.21 ATOM 1868 C GLU A 124 23.385 19.755 -16.338 1.00 5.32 ATOM 1869 O GLU A 124 23.352 20.984 -16.264 1.00 23.24 ATOM 1870 N PRO A 125 24.412 19.038 -15.858 1.00 62.44 ATOM 1871 CA PRO A 125 25.574 19.653 -15.210 1.00 40.33 ATOM 1872 HA PRO A 125 25.278 20.308 -14.404 1.00 13.02 ATOM 1873 CB PRO A 125 26.340 18.456 -14.643 1.00 31.50 ATOM 1874 HB2 PRO A 125 27.403 18.645 -14.700 1.00 74.45 ATOM 1875 HB3 PRO A 125 26.052 18.294 -13.615 1.00 24.00 ATOM 1876 CG PRO A 125 25.942 17.308 -15.506 1.00 42.32 ATOM 1877 HG2 PRO A 125 26.579 17.266 -16.377 1.00 32.22 ATOM 1878 HG3 PRO A 125 26.008 16.387 -14.946 1.00 4.52 ATOM 1879 CD PRO A 125 24.518 17.570 -15.913 1.00 23.15 ATOM 1880 HD2 PRO A 125 24.339 17.207 -16.914 1.00 32.03 ATOM 1881 HD3 PRO A 125 23.836 17.109 -15.214 1.00 33.31 ATOM 1882 C PRO A 125 26.446 20.425 -16.195 1.00 12.10 ATOM 1883 O PRO A 125 26.794 21.582 -15.958 1.00 23.25 ATOM 1884 N LYS A 126 26.795 19.778 -17.302 1.00 10.22 ATOM 1885 H LYS A 126 26.486 18.857 -17.435 1.00 11.15 ATOM 1886 CA LYS A 126 27.625 20.404 -18.325 1.00 31.34 ATOM 1887 HA LYS A 126 27.970 21.351 -17.938 1.00 71.24 ATOM 1888 CB LYS A 126 28.836 19.522 -18.637 1.00 71.04 ATOM 1889 HB2 LYS A 126 28.527 18.487 -18.618 1.00 42.25 ATOM 1890 HB3 LYS A 126 29.196 19.763 -19.627 1.00 54.34 ATOM 1891 CG LYS A 126 29.984 19.696 -17.658 1.00 71.50 ATOM 1892 HG2 LYS A 126 30.857 19.194 -18.048 1.00 31.41 ATOM 1893 HG3 LYS A 126 30.193 20.750 -17.546 1.00 33.05 ATOM 1894 CD LYS A 126 29.648 19.111 -16.296 1.00 62.13 ATOM 1895 HD2 LYS A 126 29.043 19.819 -15.749 1.00 61.53 ATOM 1896 HD3 LYS A 126 29.095 18.193 -16.435 1.00 30.32 ATOM 1897 CE LYS A 126 30.905 18.815 -15.492 1.00 33.41 ATOM 1898 HE2 LYS A 126 31.608 18.297 -16.125 1.00 62.45 ATOM 1899 HE3 LYS A 126 31.336 19.749 -15.165 1.00 15.42 ATOM 1900 NZ LYS A 126 30.614 17.971 -14.300 1.00 11.25 ATOM 1901 HZ1 LYS A 126 29.958 17.205 -14.555 1.00 1.32 ATOM 1902 HZ2 LYS A 126 31.493 17.553 -13.935 1.00 25.33 ATOM 1903 HZ3 LYS A 126 30.181 18.549 -13.551 1.00 33.45 ATOM 1904 C LYS A 126 26.823 20.654 -19.598 1.00 11.54 ATOM 1905 O LYS A 126 25.612 20.434 -19.635 1.00 1.34 ATOM 1906 N LYS A 127 27.506 21.115 -20.640 1.00 75.14 ATOM 1907 H LYS A 127 28.469 21.271 -20.549 1.00 65.24 ATOM 1908 CA LYS A 127 26.858 21.393 -21.917 1.00 1.11 ATOM 1909 HA LYS A 127 25.941 21.926 -21.715 1.00 22.33 ATOM 1910 CB LYS A 127 27.761 22.268 -22.790 1.00 34.01 ATOM 1911 HB2 LYS A 127 28.000 23.171 -22.248 1.00 13.01 ATOM 1912 HB3 LYS A 127 28.674 21.729 -22.995 1.00 44.02 ATOM 1913 CG LYS A 127 27.130 22.660 -24.115 1.00 63.42 ATOM 1914 HG2 LYS A 127 27.802 22.391 -24.917 1.00 4.04 ATOM 1915 HG3 LYS A 127 26.197 22.126 -24.231 1.00 44.32 ATOM 1916 CD LYS A 127 26.857 24.153 -24.183 1.00 71.20 ATOM 1917 HD2 LYS A 127 26.072 24.334 -24.903 1.00 5.23 ATOM 1918 HD3 LYS A 127 26.540 24.497 -23.208 1.00 63.53 ATOM 1919 CE LYS A 127 28.097 24.928 -24.602 1.00 74.12 ATOM 1920 HE2 LYS A 127 28.763 24.260 -25.126 1.00 53.04 ATOM 1921 HE3 LYS A 127 27.798 25.729 -25.262 1.00 11.21 ATOM 1922 NZ LYS A 127 28.812 25.506 -23.431 1.00 20.52 ATOM 1923 HZ1 LYS A 127 28.442 25.097 -22.549 1.00 30.42 ATOM 1924 HZ2 LYS A 127 29.829 25.299 -23.496 1.00 24.11 ATOM 1925 HZ3 LYS A 127 28.680 26.537 -23.404 1.00 72.13 ATOM 1926 C LYS A 127 26.523 20.099 -22.651 1.00 23.53 ATOM 1927 O LYS A 127 27.104 19.796 -23.694 1.00 35.41 ATOM 1928 N THR A 128 25.582 19.338 -22.100 1.00 65.41 ATOM 1929 H THR A 128 25.157 19.633 -21.268 1.00 72.22 ATOM 1930 CA THR A 128 25.170 18.076 -22.702 1.00 43.13 ATOM 1931 HA THR A 128 24.826 18.282 -23.705 1.00 54.23 ATOM 1932 CB THR A 128 26.346 17.084 -22.789 1.00 52.41 ATOM 1933 HB THR A 128 27.191 17.590 -23.233 1.00 63.04 ATOM 1934 OG1 THR A 128 25.985 15.968 -23.610 1.00 21.10 ATOM 1935 HG1 THR A 128 25.570 15.293 -23.068 1.00 33.23 ATOM 1936 CG2 THR A 128 26.744 16.595 -21.405 1.00 43.00 ATOM 1937 HG21 THR A 128 26.463 15.558 -21.295 1.00 12.11 ATOM 1938 HG22 THR A 128 27.813 16.693 -21.282 1.00 52.03 ATOM 1939 HG23 THR A 128 26.240 17.186 -20.655 1.00 41.51 ATOM 1940 C THR A 128 24.036 17.434 -21.912 1.00 0.03 ATOM 1941 O THR A 128 23.716 17.867 -20.805 1.00 31.54 ATOM 1942 N SER A 129 23.432 16.399 -22.487 1.00 13.31 ATOM 1943 H SER A 129 23.733 16.101 -23.371 1.00 55.40 ATOM 1944 CA SER A 129 22.330 15.699 -21.837 1.00 2.25 ATOM 1945 HA SER A 129 22.128 16.197 -20.900 1.00 53.31 ATOM 1946 CB SER A 129 21.076 15.754 -22.711 1.00 61.20 ATOM 1947 HB2 SER A 129 20.778 14.750 -22.971 1.00 72.34 ATOM 1948 HB3 SER A 129 20.279 16.236 -22.163 1.00 22.40 ATOM 1949 OG SER A 129 21.317 16.482 -23.903 1.00 15.35 ATOM 1950 HG SER A 129 20.562 17.045 -24.092 1.00 3.34 ATOM 1951 C SER A 129 22.702 14.247 -21.551 1.00 42.33 ATOM 1952 O SER A 129 22.379 13.708 -20.494 1.00 11.11 ATOM 1953 N GLY A 130 23.385 13.620 -22.504 1.00 71.42 ATOM 1954 H GLY A 130 23.615 14.100 -23.327 1.00 61.10 ATOM 1955 CA GLY A 130 23.790 12.236 -22.338 1.00 1.14 ATOM 1956 HA2 GLY A 130 24.435 12.163 -21.474 1.00 75.43 ATOM 1957 HA3 GLY A 130 22.910 11.633 -22.170 1.00 31.14 ATOM 1958 C GLY A 130 24.527 11.698 -23.548 1.00 4.12 ATOM 1959 O GLY A 130 24.801 12.421 -24.507 1.00 32.54 ATOM 1960 N PRO A 131 24.863 10.400 -23.512 1.00 42.03 ATOM 1961 CA PRO A 131 25.579 9.737 -24.606 1.00 41.35 ATOM 1962 HA PRO A 131 26.487 10.264 -24.863 1.00 20.43 ATOM 1963 CB PRO A 131 25.929 8.366 -24.022 1.00 51.35 ATOM 1964 HB2 PRO A 131 25.881 7.618 -24.801 1.00 64.10 ATOM 1965 HB3 PRO A 131 26.923 8.393 -23.601 1.00 54.24 ATOM 1966 CG PRO A 131 24.899 8.128 -22.973 1.00 20.23 ATOM 1967 HG2 PRO A 131 24.020 7.683 -23.415 1.00 25.15 ATOM 1968 HG3 PRO A 131 25.301 7.484 -22.204 1.00 41.41 ATOM 1969 CD PRO A 131 24.569 9.479 -22.401 1.00 43.15 ATOM 1970 HD2 PRO A 131 23.526 9.528 -22.126 1.00 4.04 ATOM 1971 HD3 PRO A 131 25.197 9.692 -21.549 1.00 24.21 ATOM 1972 C PRO A 131 24.715 9.581 -25.853 1.00 64.43 ATOM 1973 O PRO A 131 23.608 9.047 -25.790 1.00 11.12 ATOM 1974 N SER A 132 25.229 10.048 -26.986 1.00 44.43 ATOM 1975 H SER A 132 26.117 10.463 -26.973 1.00 5.34 ATOM 1976 CA SER A 132 24.503 9.963 -28.248 1.00 21.01 ATOM 1977 HA SER A 132 24.241 8.928 -28.410 1.00 42.11 ATOM 1978 CB SER A 132 23.222 10.796 -28.181 1.00 12.35 ATOM 1979 HB2 SER A 132 22.725 10.766 -29.138 1.00 41.22 ATOM 1980 HB3 SER A 132 22.569 10.387 -27.423 1.00 60.01 ATOM 1981 OG SER A 132 23.508 12.146 -27.857 1.00 33.14 ATOM 1982 HG SER A 132 23.964 12.183 -27.013 1.00 0.12 ATOM 1983 C SER A 132 25.372 10.438 -29.408 1.00 41.43 ATOM 1984 O SER A 132 26.372 11.127 -29.208 1.00 4.14 ATOM 1985 N SER A 133 24.982 10.065 -30.623 1.00 1.30 ATOM 1986 H SER A 133 24.176 9.516 -30.718 1.00 54.21 ATOM 1987 CA SER A 133 25.727 10.450 -31.817 1.00 35.55 ATOM 1988 HA SER A 133 26.618 10.969 -31.498 1.00 40.12 ATOM 1989 CB SER A 133 26.131 9.207 -32.613 1.00 5.54 ATOM 1990 HB2 SER A 133 26.751 8.574 -31.996 1.00 51.02 ATOM 1991 HB3 SER A 133 25.244 8.667 -32.907 1.00 34.42 ATOM 1992 OG SER A 133 26.857 9.562 -33.777 1.00 2.21 ATOM 1993 HG SER A 133 27.013 8.778 -34.309 1.00 0.24 ATOM 1994 C SER A 133 24.900 11.384 -32.695 1.00 71.52 ATOM 1995 O SER A 133 23.670 11.355 -32.667 1.00 23.45 ATOM 1996 N GLY A 134 25.586 12.212 -33.476 1.00 51.54 ATOM 1997 H GLY A 134 26.566 12.191 -33.457 1.00 53.25 ATOM 1998 CA GLY A 134 24.900 13.144 -34.353 1.00 1.13 ATOM 1999 HA2 GLY A 134 25.606 13.532 -35.071 1.00 65.14 ATOM 2000 HA3 GLY A 134 24.119 12.616 -34.880 1.00 12.14 ATOM 2001 C GLY A 134 24.282 14.304 -33.597 1.00 23.54 ATOM 2002 O GLY A 134 24.493 14.451 -32.393 1.00 34.42 TER 2003 GLY A 134 ENDMDL MODEL 15 ATOM 1 N GLY A 1 1.385 0.095 -0.404 1.00 13.52 ATOM 2 H GLY A 1 1.674 0.538 0.422 1.00 63.53 ATOM 3 CA GLY A 1 2.355 -0.208 -1.440 1.00 12.04 ATOM 4 HA2 GLY A 1 1.902 -0.034 -2.404 1.00 52.31 ATOM 5 HA3 GLY A 1 3.203 0.452 -1.327 1.00 33.41 ATOM 6 C GLY A 1 2.840 -1.643 -1.377 1.00 41.31 ATOM 7 O GLY A 1 4.000 -1.927 -1.677 1.00 54.53 ATOM 8 N SER A 2 1.951 -2.550 -0.984 1.00 44.24 ATOM 9 H SER A 2 1.042 -2.261 -0.758 1.00 62.35 ATOM 10 CA SER A 2 2.297 -3.962 -0.878 1.00 21.41 ATOM 11 HA SER A 2 3.054 -4.062 -0.115 1.00 5.34 ATOM 12 CB SER A 2 1.070 -4.780 -0.471 1.00 71.31 ATOM 13 HB2 SER A 2 0.858 -4.612 0.574 1.00 44.12 ATOM 14 HB3 SER A 2 0.222 -4.471 -1.065 1.00 13.23 ATOM 15 OG SER A 2 1.289 -6.165 -0.675 1.00 65.32 ATOM 16 HG SER A 2 2.105 -6.428 -0.242 1.00 11.41 ATOM 17 C SER A 2 2.857 -4.486 -2.197 1.00 54.33 ATOM 18 O SER A 2 3.886 -5.161 -2.224 1.00 14.33 ATOM 19 N SER A 3 2.171 -4.169 -3.291 1.00 14.02 ATOM 20 H SER A 3 1.358 -3.628 -3.205 1.00 13.12 ATOM 21 CA SER A 3 2.596 -4.610 -4.614 1.00 54.33 ATOM 22 HA SER A 3 3.126 -5.543 -4.498 1.00 72.33 ATOM 23 CB SER A 3 1.380 -4.836 -5.515 1.00 34.14 ATOM 24 HB2 SER A 3 0.672 -4.035 -5.367 1.00 52.34 ATOM 25 HB3 SER A 3 1.697 -4.851 -6.547 1.00 45.11 ATOM 26 OG SER A 3 0.745 -6.067 -5.214 1.00 52.12 ATOM 27 HG SER A 3 0.335 -6.013 -4.348 1.00 22.13 ATOM 28 C SER A 3 3.532 -3.588 -5.252 1.00 71.14 ATOM 29 O SER A 3 3.791 -2.528 -4.685 1.00 40.53 ATOM 30 N GLY A 4 4.037 -3.917 -6.438 1.00 0.33 ATOM 31 H GLY A 4 3.795 -4.776 -6.842 1.00 61.12 ATOM 32 CA GLY A 4 4.939 -3.018 -7.134 1.00 61.55 ATOM 33 HA2 GLY A 4 4.711 -2.003 -6.847 1.00 45.11 ATOM 34 HA3 GLY A 4 5.953 -3.246 -6.841 1.00 24.32 ATOM 35 C GLY A 4 4.828 -3.139 -8.641 1.00 70.04 ATOM 36 O GLY A 4 4.202 -4.068 -9.152 1.00 41.21 ATOM 37 N SER A 5 5.435 -2.197 -9.355 1.00 44.43 ATOM 38 H SER A 5 5.919 -1.482 -8.890 1.00 54.20 ATOM 39 CA SER A 5 5.397 -2.198 -10.813 1.00 61.10 ATOM 40 HA SER A 5 5.471 -3.223 -11.145 1.00 52.25 ATOM 41 CB SER A 5 4.076 -1.607 -11.310 1.00 65.12 ATOM 42 HB2 SER A 5 4.095 -0.535 -11.185 1.00 61.22 ATOM 43 HB3 SER A 5 3.950 -1.846 -12.356 1.00 51.54 ATOM 44 OG SER A 5 2.978 -2.132 -10.586 1.00 32.43 ATOM 45 HG SER A 5 2.163 -1.743 -10.912 1.00 62.43 ATOM 46 C SER A 5 6.569 -1.409 -11.388 1.00 42.30 ATOM 47 O SER A 5 7.469 -0.992 -10.658 1.00 72.04 ATOM 48 N SER A 6 6.551 -1.207 -12.702 1.00 20.13 ATOM 49 H SER A 6 5.806 -1.564 -13.230 1.00 23.44 ATOM 50 CA SER A 6 7.614 -0.471 -13.377 1.00 35.21 ATOM 51 HA SER A 6 8.186 0.050 -12.624 1.00 52.11 ATOM 52 CB SER A 6 8.536 -1.436 -14.124 1.00 60.31 ATOM 53 HB2 SER A 6 8.957 -0.936 -14.983 1.00 55.00 ATOM 54 HB3 SER A 6 9.332 -1.751 -13.465 1.00 63.42 ATOM 55 OG SER A 6 7.827 -2.582 -14.564 1.00 40.54 ATOM 56 HG SER A 6 7.067 -2.308 -15.083 1.00 13.03 ATOM 57 C SER A 6 7.033 0.551 -14.349 1.00 61.05 ATOM 58 O SER A 6 6.106 0.253 -15.101 1.00 33.21 ATOM 59 N GLY A 7 7.587 1.760 -14.329 1.00 20.45 ATOM 60 H GLY A 7 8.324 1.940 -13.708 1.00 50.41 ATOM 61 CA GLY A 7 7.112 2.809 -15.212 1.00 24.40 ATOM 62 HA2 GLY A 7 6.423 2.380 -15.924 1.00 13.13 ATOM 63 HA3 GLY A 7 6.592 3.551 -14.624 1.00 23.41 ATOM 64 C GLY A 7 8.239 3.485 -15.967 1.00 5.25 ATOM 65 O GLY A 7 9.414 3.273 -15.663 1.00 55.34 ATOM 66 N SER A 8 7.883 4.301 -16.954 1.00 32.23 ATOM 67 H SER A 8 6.930 4.429 -17.147 1.00 64.41 ATOM 68 CA SER A 8 8.874 5.007 -17.758 1.00 34.51 ATOM 69 HA SER A 8 9.782 4.423 -17.752 1.00 71.32 ATOM 70 CB SER A 8 8.383 5.150 -19.200 1.00 33.02 ATOM 71 HB2 SER A 8 7.727 6.004 -19.271 1.00 1.42 ATOM 72 HB3 SER A 8 9.231 5.292 -19.853 1.00 62.45 ATOM 73 OG SER A 8 7.674 3.995 -19.615 1.00 21.05 ATOM 74 HG SER A 8 6.736 4.193 -19.659 1.00 11.34 ATOM 75 C SER A 8 9.170 6.383 -17.170 1.00 73.01 ATOM 76 O SER A 8 8.629 6.755 -16.129 1.00 22.31 ATOM 77 N ALA A 9 10.032 7.135 -17.846 1.00 23.20 ATOM 78 H ALA A 9 10.430 6.783 -18.669 1.00 50.14 ATOM 79 CA ALA A 9 10.400 8.471 -17.393 1.00 73.31 ATOM 80 HA ALA A 9 10.890 8.375 -16.435 1.00 42.20 ATOM 81 CB ALA A 9 11.382 9.106 -18.366 1.00 2.13 ATOM 82 HB1 ALA A 9 12.376 9.078 -17.944 1.00 31.44 ATOM 83 HB2 ALA A 9 11.371 8.560 -19.297 1.00 60.32 ATOM 84 HB3 ALA A 9 11.097 10.132 -18.547 1.00 22.04 ATOM 85 C ALA A 9 9.167 9.354 -17.231 1.00 60.30 ATOM 86 O ALA A 9 8.941 9.933 -16.169 1.00 13.25 ATOM 87 N LYS A 10 8.373 9.453 -18.291 1.00 54.04 ATOM 88 H LYS A 10 8.606 8.967 -19.111 1.00 1.14 ATOM 89 CA LYS A 10 7.162 10.265 -18.268 1.00 12.05 ATOM 90 HA LYS A 10 7.448 11.282 -18.045 1.00 65.33 ATOM 91 CB LYS A 10 6.472 10.229 -19.633 1.00 72.10 ATOM 92 HB2 LYS A 10 6.971 9.501 -20.256 1.00 51.40 ATOM 93 HB3 LYS A 10 5.443 9.927 -19.495 1.00 44.13 ATOM 94 CG LYS A 10 6.484 11.565 -20.356 1.00 73.41 ATOM 95 HG2 LYS A 10 6.184 12.340 -19.667 1.00 33.34 ATOM 96 HG3 LYS A 10 7.485 11.763 -20.710 1.00 44.00 ATOM 97 CD LYS A 10 5.532 11.566 -21.541 1.00 23.11 ATOM 98 HD2 LYS A 10 5.710 10.682 -22.136 1.00 4.33 ATOM 99 HD3 LYS A 10 4.515 11.557 -21.175 1.00 23.42 ATOM 100 CE LYS A 10 5.732 12.795 -22.415 1.00 22.51 ATOM 101 HE2 LYS A 10 6.178 13.576 -21.819 1.00 20.34 ATOM 102 HE3 LYS A 10 6.397 12.538 -23.227 1.00 14.01 ATOM 103 NZ LYS A 10 4.446 13.289 -22.979 1.00 12.32 ATOM 104 HZ1 LYS A 10 3.742 13.399 -22.221 1.00 31.32 ATOM 105 HZ2 LYS A 10 4.589 14.211 -23.440 1.00 73.41 ATOM 106 HZ3 LYS A 10 4.081 12.615 -23.681 1.00 73.24 ATOM 107 C LYS A 10 6.201 9.778 -17.188 1.00 20.33 ATOM 108 O LYS A 10 5.499 10.572 -16.564 1.00 3.53 ATOM 109 N ASN A 11 6.176 8.466 -16.972 1.00 3.51 ATOM 110 H ASN A 11 6.759 7.883 -17.501 1.00 44.45 ATOM 111 CA ASN A 11 5.302 7.874 -15.966 1.00 61.22 ATOM 112 HA ASN A 11 4.294 8.202 -16.169 1.00 12.24 ATOM 113 CB ASN A 11 5.354 6.347 -16.051 1.00 25.01 ATOM 114 HB2 ASN A 11 4.899 6.028 -16.977 1.00 45.15 ATOM 115 HB3 ASN A 11 6.385 6.026 -16.031 1.00 41.15 ATOM 116 CG ASN A 11 4.621 5.679 -14.904 1.00 24.23 ATOM 117 OD1 ASN A 11 3.441 5.349 -15.015 1.00 73.53 ATOM 118 ND2 ASN A 11 5.320 5.477 -13.793 1.00 24.02 ATOM 119 HD21 ASN A 11 6.257 5.766 -13.776 1.00 13.25 ATOM 120 HD22 ASN A 11 4.871 5.046 -13.036 1.00 3.23 ATOM 121 C ASN A 11 5.697 8.330 -14.565 1.00 52.40 ATOM 122 O ASN A 11 4.841 8.666 -13.747 1.00 4.43 ATOM 123 N ALA A 12 6.998 8.340 -14.297 1.00 4.24 ATOM 124 H ALA A 12 7.632 8.061 -14.990 1.00 54.33 ATOM 125 CA ALA A 12 7.507 8.758 -12.996 1.00 60.01 ATOM 126 HA ALA A 12 7.083 8.105 -12.246 1.00 51.45 ATOM 127 CB ALA A 12 9.021 8.610 -12.949 1.00 53.31 ATOM 128 HB1 ALA A 12 9.408 8.550 -13.955 1.00 72.55 ATOM 129 HB2 ALA A 12 9.450 9.466 -12.449 1.00 64.31 ATOM 130 HB3 ALA A 12 9.278 7.711 -12.409 1.00 60.14 ATOM 131 C ALA A 12 7.104 10.195 -12.685 1.00 11.32 ATOM 132 O ALA A 12 6.687 10.506 -11.568 1.00 64.44 ATOM 133 N TYR A 13 7.231 11.069 -13.678 1.00 31.54 ATOM 134 H TYR A 13 7.568 10.761 -14.545 1.00 5.23 ATOM 135 CA TYR A 13 6.883 12.474 -13.508 1.00 53.24 ATOM 136 HA TYR A 13 7.587 12.909 -12.814 1.00 54.10 ATOM 137 CB TYR A 13 6.985 13.211 -14.845 1.00 10.11 ATOM 138 HB2 TYR A 13 7.866 12.873 -15.368 1.00 40.11 ATOM 139 HB3 TYR A 13 6.111 12.988 -15.439 1.00 61.42 ATOM 140 CG TYR A 13 7.078 14.714 -14.702 1.00 62.54 ATOM 141 CD1 TYR A 13 6.054 15.439 -14.106 1.00 42.20 ATOM 142 HD1 TYR A 13 5.182 14.915 -13.742 1.00 25.11 ATOM 143 CE1 TYR A 13 6.135 16.812 -13.974 1.00 54.02 ATOM 144 HE1 TYR A 13 5.329 17.359 -13.508 1.00 35.15 ATOM 145 CZ TYR A 13 7.249 17.478 -14.440 1.00 61.32 ATOM 146 CE2 TYR A 13 8.279 16.780 -15.036 1.00 20.11 ATOM 147 HE2 TYR A 13 9.151 17.301 -15.401 1.00 44.52 ATOM 148 CD2 TYR A 13 8.189 15.407 -15.165 1.00 4.52 ATOM 149 HD2 TYR A 13 8.994 14.858 -15.631 1.00 62.24 ATOM 150 OH TYR A 13 7.334 18.845 -14.311 1.00 51.12 ATOM 151 HH TYR A 13 6.697 19.262 -14.897 1.00 65.31 ATOM 152 C TYR A 13 5.475 12.622 -12.940 1.00 14.01 ATOM 153 O TYR A 13 5.241 13.412 -12.025 1.00 14.23 ATOM 154 N THR A 14 4.538 11.854 -13.489 1.00 1.51 ATOM 155 H THR A 14 4.786 11.245 -14.215 1.00 25.22 ATOM 156 CA THR A 14 3.153 11.899 -13.039 1.00 32.24 ATOM 157 HA THR A 14 2.859 12.936 -12.966 1.00 33.23 ATOM 158 CB THR A 14 2.214 11.199 -14.040 1.00 0.14 ATOM 159 HB THR A 14 2.316 10.130 -13.919 1.00 45.11 ATOM 160 OG1 THR A 14 2.574 11.555 -15.379 1.00 74.22 ATOM 161 HG1 THR A 14 2.809 10.763 -15.869 1.00 31.35 ATOM 162 CG2 THR A 14 0.765 11.581 -13.780 1.00 34.12 ATOM 163 HG21 THR A 14 0.320 11.949 -14.693 1.00 20.13 ATOM 164 HG22 THR A 14 0.219 10.713 -13.438 1.00 45.41 ATOM 165 HG23 THR A 14 0.725 12.351 -13.024 1.00 42.51 ATOM 166 C THR A 14 2.998 11.244 -11.671 1.00 20.41 ATOM 167 O THR A 14 2.373 11.803 -10.770 1.00 2.33 ATOM 168 N LYS A 15 3.571 10.054 -11.522 1.00 4.34 ATOM 169 H LYS A 15 4.056 9.659 -12.277 1.00 40.20 ATOM 170 CA LYS A 15 3.499 9.322 -10.263 1.00 4.44 ATOM 171 HA LYS A 15 2.466 9.066 -10.086 1.00 54.42 ATOM 172 CB LYS A 15 4.324 8.036 -10.349 1.00 34.20 ATOM 173 HB2 LYS A 15 5.311 8.279 -10.713 1.00 21.23 ATOM 174 HB3 LYS A 15 4.409 7.610 -9.360 1.00 35.15 ATOM 175 CG LYS A 15 3.721 6.988 -11.269 1.00 31.03 ATOM 176 HG2 LYS A 15 3.645 7.397 -12.265 1.00 54.40 ATOM 177 HG3 LYS A 15 4.365 6.121 -11.282 1.00 65.52 ATOM 178 CD LYS A 15 2.337 6.567 -10.803 1.00 51.23 ATOM 179 HD2 LYS A 15 1.682 7.426 -10.825 1.00 64.24 ATOM 180 HD3 LYS A 15 1.958 5.806 -11.471 1.00 1.11 ATOM 181 CE LYS A 15 2.370 6.011 -9.388 1.00 10.52 ATOM 182 HE2 LYS A 15 3.057 5.180 -9.358 1.00 33.44 ATOM 183 HE3 LYS A 15 2.714 6.787 -8.719 1.00 31.40 ATOM 184 NZ LYS A 15 1.027 5.548 -8.943 1.00 33.34 ATOM 185 HZ1 LYS A 15 0.297 6.225 -9.243 1.00 51.23 ATOM 186 HZ2 LYS A 15 0.814 4.618 -9.358 1.00 12.11 ATOM 187 HZ3 LYS A 15 1.002 5.466 -7.906 1.00 24.01 ATOM 188 C LYS A 15 3.998 10.181 -9.105 1.00 11.13 ATOM 189 O LYS A 15 3.320 10.321 -8.086 1.00 4.15 ATOM 190 N LEU A 16 5.185 10.755 -9.268 1.00 54.22 ATOM 191 H LEU A 16 5.677 10.607 -10.102 1.00 23.23 ATOM 192 CA LEU A 16 5.773 11.602 -8.237 1.00 4.33 ATOM 193 HA LEU A 16 5.965 10.986 -7.371 1.00 62.43 ATOM 194 CB LEU A 16 7.095 12.196 -8.729 1.00 34.40 ATOM 195 HB2 LEU A 16 6.877 12.833 -9.572 1.00 71.11 ATOM 196 HB3 LEU A 16 7.508 12.791 -7.927 1.00 70.21 ATOM 197 CG LEU A 16 8.161 11.190 -9.165 1.00 73.02 ATOM 198 HG LEU A 16 7.675 10.286 -9.508 1.00 5.34 ATOM 199 CD1 LEU A 16 8.980 11.748 -10.318 1.00 64.44 ATOM 200 HD11 LEU A 16 9.223 10.951 -11.006 1.00 22.23 ATOM 201 HD12 LEU A 16 8.408 12.505 -10.833 1.00 44.42 ATOM 202 HD13 LEU A 16 9.892 12.183 -9.935 1.00 75.51 ATOM 203 CD2 LEU A 16 9.062 10.827 -7.994 1.00 62.12 ATOM 204 HD21 LEU A 16 8.463 10.433 -7.187 1.00 14.32 ATOM 205 HD22 LEU A 16 9.777 10.081 -8.308 1.00 63.02 ATOM 206 HD23 LEU A 16 9.587 11.709 -7.657 1.00 34.43 ATOM 207 C LEU A 16 4.817 12.722 -7.840 1.00 35.01 ATOM 208 O LEU A 16 4.757 13.119 -6.677 1.00 31.51 ATOM 209 N GLY A 17 4.067 13.227 -8.815 1.00 60.35 ATOM 210 H GLY A 17 4.157 12.871 -9.724 1.00 42.14 ATOM 211 CA GLY A 17 3.121 14.294 -8.548 1.00 2.34 ATOM 212 HA2 GLY A 17 3.584 15.014 -7.889 1.00 63.21 ATOM 213 HA3 GLY A 17 2.873 14.782 -9.479 1.00 72.51 ATOM 214 C GLY A 17 1.845 13.790 -7.904 1.00 53.12 ATOM 215 O GLY A 17 1.300 14.428 -7.002 1.00 65.02 ATOM 216 N THR A 18 1.363 12.641 -8.369 1.00 50.52 ATOM 217 H THR A 18 1.842 12.180 -9.089 1.00 53.20 ATOM 218 CA THR A 18 0.141 12.053 -7.835 1.00 50.45 ATOM 219 HA THR A 18 -0.641 12.796 -7.897 1.00 11.23 ATOM 220 CB THR A 18 -0.295 10.824 -8.654 1.00 61.35 ATOM 221 HB THR A 18 -1.278 10.520 -8.324 1.00 50.10 ATOM 222 OG1 THR A 18 0.623 9.745 -8.444 1.00 35.40 ATOM 223 HG1 THR A 18 0.420 9.029 -9.052 1.00 3.31 ATOM 224 CG2 THR A 18 -0.362 11.157 -10.137 1.00 41.22 ATOM 225 HG21 THR A 18 -0.099 12.194 -10.285 1.00 42.13 ATOM 226 HG22 THR A 18 0.330 10.529 -10.679 1.00 51.30 ATOM 227 HG23 THR A 18 -1.364 10.985 -10.500 1.00 74.20 ATOM 228 C THR A 18 0.319 11.642 -6.379 1.00 5.15 ATOM 229 O THR A 18 -0.628 11.677 -5.593 1.00 41.41 ATOM 230 N ASP A 19 1.539 11.253 -6.024 1.00 21.12 ATOM 231 H ASP A 19 2.253 11.246 -6.696 1.00 10.34 ATOM 232 CA ASP A 19 1.842 10.836 -4.660 1.00 1.35 ATOM 233 HA ASP A 19 0.907 10.728 -4.130 1.00 45.24 ATOM 234 CB ASP A 19 2.569 9.491 -4.664 1.00 61.41 ATOM 235 HB2 ASP A 19 2.955 9.301 -5.655 1.00 62.41 ATOM 236 HB3 ASP A 19 3.390 9.530 -3.964 1.00 3.24 ATOM 237 CG ASP A 19 1.661 8.341 -4.275 1.00 71.34 ATOM 238 OD1 ASP A 19 2.179 7.315 -3.787 1.00 71.00 ATOM 239 OD2 ASP A 19 0.432 8.466 -4.461 1.00 30.05 ATOM 240 C ASP A 19 2.691 11.885 -3.947 1.00 60.32 ATOM 241 O ASP A 19 3.739 12.294 -4.448 1.00 15.42 ATOM 242 N ASP A 20 2.232 12.315 -2.777 1.00 55.25 ATOM 243 H ASP A 20 1.390 11.950 -2.431 1.00 1.51 ATOM 244 CA ASP A 20 2.948 13.316 -1.996 1.00 4.11 ATOM 245 HA ASP A 20 3.228 14.119 -2.661 1.00 63.45 ATOM 246 CB ASP A 20 2.047 13.876 -0.894 1.00 72.24 ATOM 247 HB2 ASP A 20 1.789 13.080 -0.210 1.00 40.42 ATOM 248 HB3 ASP A 20 2.580 14.647 -0.359 1.00 4.12 ATOM 249 CG ASP A 20 0.764 14.470 -1.442 1.00 44.43 ATOM 250 OD1 ASP A 20 -0.188 13.702 -1.687 1.00 74.51 ATOM 251 OD2 ASP A 20 0.714 15.705 -1.627 1.00 71.32 ATOM 252 C ASP A 20 4.213 12.723 -1.383 1.00 2.22 ATOM 253 O ASP A 20 5.225 13.408 -1.238 1.00 54.42 ATOM 254 N ASN A 21 4.148 11.445 -1.023 1.00 55.33 ATOM 255 H ASN A 21 3.313 10.951 -1.164 1.00 0.11 ATOM 256 CA ASN A 21 5.287 10.760 -0.424 1.00 1.40 ATOM 257 HA ASN A 21 5.909 11.505 0.050 1.00 63.43 ATOM 258 CB ASN A 21 4.811 9.763 0.634 1.00 14.43 ATOM 259 HB2 ASN A 21 4.570 8.826 0.154 1.00 23.24 ATOM 260 HB3 ASN A 21 5.601 9.604 1.352 1.00 30.31 ATOM 261 CG ASN A 21 3.580 10.250 1.375 1.00 41.41 ATOM 262 OD1 ASN A 21 3.596 11.312 1.998 1.00 45.23 ATOM 263 ND2 ASN A 21 2.505 9.474 1.310 1.00 31.23 ATOM 264 HD21 ASN A 21 2.565 8.642 0.796 1.00 74.33 ATOM 265 HD22 ASN A 21 1.695 9.765 1.779 1.00 22.14 ATOM 266 C ASN A 21 6.108 10.037 -1.487 1.00 73.14 ATOM 267 O ASN A 21 6.907 9.155 -1.175 1.00 45.24 ATOM 268 N ALA A 22 5.904 10.417 -2.744 1.00 74.25 ATOM 269 H ALA A 22 5.253 11.125 -2.930 1.00 12.31 ATOM 270 CA ALA A 22 6.626 9.807 -3.854 1.00 30.32 ATOM 271 HA ALA A 22 6.883 8.797 -3.569 1.00 64.51 ATOM 272 CB ALA A 22 5.738 9.738 -5.088 1.00 3.14 ATOM 273 HB1 ALA A 22 6.353 9.620 -5.967 1.00 43.25 ATOM 274 HB2 ALA A 22 5.067 8.896 -5.002 1.00 2.30 ATOM 275 HB3 ALA A 22 5.164 10.649 -5.169 1.00 42.31 ATOM 276 C ALA A 22 7.907 10.574 -4.163 1.00 52.22 ATOM 277 O ALA A 22 7.905 11.803 -4.221 1.00 2.51 ATOM 278 N GLN A 23 8.998 9.841 -4.361 1.00 34.14 ATOM 279 H GLN A 23 8.935 8.865 -4.301 1.00 51.33 ATOM 280 CA GLN A 23 10.285 10.454 -4.663 1.00 4.23 ATOM 281 HA GLN A 23 10.098 11.443 -5.054 1.00 20.32 ATOM 282 CB GLN A 23 11.128 10.574 -3.391 1.00 53.25 ATOM 283 HB2 GLN A 23 11.493 9.594 -3.122 1.00 13.42 ATOM 284 HB3 GLN A 23 11.969 11.221 -3.591 1.00 65.34 ATOM 285 CG GLN A 23 10.363 11.141 -2.206 1.00 41.23 ATOM 286 HG2 GLN A 23 9.406 10.645 -2.141 1.00 22.14 ATOM 287 HG3 GLN A 23 10.928 10.951 -1.306 1.00 4.32 ATOM 288 CD GLN A 23 10.126 12.634 -2.325 1.00 20.22 ATOM 289 OE1 GLN A 23 10.993 13.377 -2.785 1.00 3.24 ATOM 290 NE2 GLN A 23 8.947 13.081 -1.910 1.00 13.04 ATOM 291 HE21 GLN A 23 8.305 12.431 -1.554 1.00 32.25 ATOM 292 HE22 GLN A 23 8.767 14.041 -1.974 1.00 10.31 ATOM 293 C GLN A 23 11.040 9.646 -5.713 1.00 25.23 ATOM 294 O GLN A 23 10.929 8.420 -5.766 1.00 42.32 ATOM 295 N LEU A 24 11.808 10.339 -6.546 1.00 41.03 ATOM 296 H LEU A 24 11.856 11.313 -6.455 1.00 3.14 ATOM 297 CA LEU A 24 12.582 9.686 -7.596 1.00 61.41 ATOM 298 HA LEU A 24 12.110 8.740 -7.816 1.00 74.11 ATOM 299 CB LEU A 24 12.590 10.545 -8.861 1.00 52.24 ATOM 300 HB2 LEU A 24 11.573 10.625 -9.213 1.00 72.22 ATOM 301 HB3 LEU A 24 12.953 11.527 -8.591 1.00 63.42 ATOM 302 CG LEU A 24 13.446 10.029 -10.018 1.00 44.22 ATOM 303 HG LEU A 24 13.075 10.443 -10.946 1.00 34.04 ATOM 304 CD1 LEU A 24 14.891 10.474 -9.852 1.00 42.05 ATOM 305 HD11 LEU A 24 15.393 10.432 -10.808 1.00 55.31 ATOM 306 HD12 LEU A 24 14.915 11.486 -9.477 1.00 43.52 ATOM 307 HD13 LEU A 24 15.392 9.819 -9.154 1.00 54.35 ATOM 308 CD2 LEU A 24 13.361 8.513 -10.110 1.00 74.42 ATOM 309 HD21 LEU A 24 13.434 8.210 -11.144 1.00 71.03 ATOM 310 HD22 LEU A 24 14.170 8.072 -9.548 1.00 21.53 ATOM 311 HD23 LEU A 24 12.417 8.180 -9.704 1.00 12.22 ATOM 312 C LEU A 24 14.013 9.425 -7.136 1.00 12.02 ATOM 313 O LEU A 24 14.777 10.359 -6.888 1.00 54.23 ATOM 314 N LEU A 25 14.370 8.150 -7.025 1.00 41.41 ATOM 315 H LEU A 25 13.718 7.450 -7.236 1.00 41.51 ATOM 316 CA LEU A 25 15.711 7.766 -6.597 1.00 14.12 ATOM 317 HA LEU A 25 16.180 8.634 -6.159 1.00 10.24 ATOM 318 CB LEU A 25 15.633 6.657 -5.546 1.00 3.32 ATOM 319 HB2 LEU A 25 15.179 7.073 -4.660 1.00 32.13 ATOM 320 HB3 LEU A 25 15.001 5.874 -5.939 1.00 21.31 ATOM 321 CG LEU A 25 16.965 6.026 -5.137 1.00 74.10 ATOM 322 HG LEU A 25 17.438 5.602 -6.012 1.00 24.02 ATOM 323 CD1 LEU A 25 17.900 7.078 -4.561 1.00 72.12 ATOM 324 HD11 LEU A 25 18.863 6.633 -4.362 1.00 64.22 ATOM 325 HD12 LEU A 25 18.015 7.884 -5.271 1.00 1.14 ATOM 326 HD13 LEU A 25 17.485 7.464 -3.642 1.00 32.11 ATOM 327 CD2 LEU A 25 16.737 4.905 -4.133 1.00 63.14 ATOM 328 HD21 LEU A 25 17.137 5.195 -3.173 1.00 21.00 ATOM 329 HD22 LEU A 25 15.678 4.715 -4.040 1.00 24.41 ATOM 330 HD23 LEU A 25 17.235 4.009 -4.475 1.00 42.50 ATOM 331 C LEU A 25 16.549 7.300 -7.783 1.00 53.31 ATOM 332 O LEU A 25 16.281 6.253 -8.372 1.00 20.21 ATOM 333 N ASP A 26 17.565 8.084 -8.127 1.00 54.21 ATOM 334 H ASP A 26 17.727 8.907 -7.619 1.00 20.41 ATOM 335 CA ASP A 26 18.445 7.751 -9.241 1.00 74.31 ATOM 336 HA ASP A 26 17.864 7.206 -9.970 1.00 64.14 ATOM 337 CB ASP A 26 18.987 9.025 -9.889 1.00 43.34 ATOM 338 HB2 ASP A 26 18.354 9.857 -9.618 1.00 55.35 ATOM 339 HB3 ASP A 26 19.988 9.208 -9.527 1.00 22.51 ATOM 340 CG ASP A 26 19.033 8.931 -11.402 1.00 4.12 ATOM 341 OD1 ASP A 26 19.084 9.991 -12.061 1.00 72.43 ATOM 342 OD2 ASP A 26 19.020 7.798 -11.926 1.00 30.11 ATOM 343 C ASP A 26 19.600 6.870 -8.776 1.00 61.00 ATOM 344 O ASP A 26 20.358 7.245 -7.881 1.00 13.13 ATOM 345 N ILE A 27 19.728 5.698 -9.389 1.00 11.10 ATOM 346 H ILE A 27 19.093 5.456 -10.095 1.00 20.13 ATOM 347 CA ILE A 27 20.791 4.765 -9.037 1.00 72.45 ATOM 348 HA ILE A 27 21.310 5.161 -8.177 1.00 25.52 ATOM 349 CB ILE A 27 20.225 3.381 -8.668 1.00 21.40 ATOM 350 HB ILE A 27 21.054 2.722 -8.458 1.00 70.04 ATOM 351 CG2 ILE A 27 19.368 3.476 -7.415 1.00 55.30 ATOM 352 HG21 ILE A 27 19.087 2.484 -7.094 1.00 60.11 ATOM 353 HG22 ILE A 27 19.929 3.963 -6.631 1.00 54.00 ATOM 354 HG23 ILE A 27 18.478 4.050 -7.630 1.00 62.25 ATOM 355 CG1 ILE A 27 19.414 2.809 -9.833 1.00 2.41 ATOM 356 HG12 ILE A 27 18.378 3.084 -9.711 1.00 43.03 ATOM 357 HG13 ILE A 27 19.786 3.225 -10.758 1.00 62.24 ATOM 358 CD1 ILE A 27 19.486 1.302 -9.937 1.00 73.01 ATOM 359 HD11 ILE A 27 20.519 0.990 -9.933 1.00 64.53 ATOM 360 HD12 ILE A 27 18.972 0.858 -9.097 1.00 4.32 ATOM 361 HD13 ILE A 27 19.016 0.982 -10.856 1.00 21.14 ATOM 362 C ILE A 27 21.784 4.606 -10.183 1.00 63.14 ATOM 363 O ILE A 27 22.072 3.491 -10.619 1.00 25.04 ATOM 364 N ARG A 28 22.306 5.729 -10.667 1.00 20.43 ATOM 365 H ARG A 28 22.037 6.587 -10.278 1.00 51.21 ATOM 366 CA ARG A 28 23.268 5.714 -11.762 1.00 2.41 ATOM 367 HA ARG A 28 23.286 4.717 -12.176 1.00 14.35 ATOM 368 CB ARG A 28 22.845 6.699 -12.854 1.00 31.32 ATOM 369 HB2 ARG A 28 22.969 7.705 -12.483 1.00 1.52 ATOM 370 HB3 ARG A 28 23.482 6.559 -13.714 1.00 4.42 ATOM 371 CG ARG A 28 21.401 6.531 -13.299 1.00 22.33 ATOM 372 HG2 ARG A 28 20.905 5.844 -12.628 1.00 41.35 ATOM 373 HG3 ARG A 28 20.909 7.491 -13.263 1.00 3.35 ATOM 374 CD ARG A 28 21.315 5.983 -14.715 1.00 11.12 ATOM 375 HD2 ARG A 28 20.347 5.525 -14.851 1.00 33.22 ATOM 376 HD3 ARG A 28 21.426 6.802 -15.410 1.00 63.31 ATOM 377 NE ARG A 28 22.351 4.989 -14.981 1.00 42.35 ATOM 378 HE ARG A 28 23.055 5.227 -15.620 1.00 53.32 ATOM 379 CZ ARG A 28 22.387 3.792 -14.407 1.00 13.23 ATOM 380 NH1 ARG A 28 21.448 3.442 -13.538 1.00 42.02 ATOM 381 HH11 ARG A 28 20.711 4.080 -13.315 1.00 63.04 ATOM 382 HH12 ARG A 28 21.477 2.540 -13.108 1.00 34.53 ATOM 383 NH2 ARG A 28 23.362 2.942 -14.701 1.00 4.40 ATOM 384 HH21 ARG A 28 24.072 3.203 -15.355 1.00 75.35 ATOM 385 HH22 ARG A 28 23.388 2.042 -14.268 1.00 24.01 ATOM 386 C ARG A 28 24.667 6.064 -11.261 1.00 73.05 ATOM 387 O ARG A 28 24.830 6.578 -10.155 1.00 64.42 ATOM 388 N ALA A 29 25.672 5.781 -12.084 1.00 13.22 ATOM 389 H ALA A 29 25.478 5.372 -12.953 1.00 14.14 ATOM 390 CA ALA A 29 27.055 6.067 -11.726 1.00 24.14 ATOM 391 HA ALA A 29 27.336 5.402 -10.922 1.00 22.34 ATOM 392 CB ALA A 29 27.974 5.794 -12.907 1.00 72.55 ATOM 393 HB1 ALA A 29 27.485 6.097 -13.821 1.00 75.13 ATOM 394 HB2 ALA A 29 28.891 6.352 -12.788 1.00 34.54 ATOM 395 HB3 ALA A 29 28.198 4.738 -12.952 1.00 60.05 ATOM 396 C ALA A 29 27.214 7.508 -11.252 1.00 73.15 ATOM 397 O ALA A 29 26.491 8.401 -11.696 1.00 3.42 ATOM 398 N THR A 30 28.163 7.728 -10.348 1.00 42.34 ATOM 399 H THR A 30 28.706 6.976 -10.034 1.00 21.51 ATOM 400 CA THR A 30 28.415 9.060 -9.814 1.00 10.44 ATOM 401 HA THR A 30 27.521 9.390 -9.304 1.00 21.31 ATOM 402 CB THR A 30 29.574 9.049 -8.799 1.00 33.43 ATOM 403 HB THR A 30 30.452 8.647 -9.283 1.00 44.43 ATOM 404 OG1 THR A 30 29.237 8.220 -7.681 1.00 23.43 ATOM 405 HG1 THR A 30 28.337 8.407 -7.403 1.00 24.14 ATOM 406 CG2 THR A 30 29.885 10.457 -8.316 1.00 40.45 ATOM 407 HG21 THR A 30 30.177 11.069 -9.157 1.00 40.41 ATOM 408 HG22 THR A 30 29.007 10.881 -7.851 1.00 24.33 ATOM 409 HG23 THR A 30 30.692 10.422 -7.599 1.00 53.32 ATOM 410 C THR A 30 28.741 10.048 -10.928 1.00 72.12 ATOM 411 O THR A 30 28.300 11.196 -10.901 1.00 51.43 ATOM 412 N ALA A 31 29.515 9.593 -11.908 1.00 30.21 ATOM 413 H ALA A 31 29.835 8.668 -11.873 1.00 63.53 ATOM 414 CA ALA A 31 29.897 10.436 -13.034 1.00 4.03 ATOM 415 HA ALA A 31 30.258 11.375 -12.640 1.00 2.42 ATOM 416 CB ALA A 31 31.028 9.788 -13.819 1.00 31.42 ATOM 417 HB1 ALA A 31 31.130 8.756 -13.517 1.00 71.52 ATOM 418 HB2 ALA A 31 30.806 9.834 -14.875 1.00 32.24 ATOM 419 HB3 ALA A 31 31.951 10.313 -13.622 1.00 13.13 ATOM 420 C ALA A 31 28.706 10.708 -13.946 1.00 13.05 ATOM 421 O ALA A 31 28.624 11.761 -14.578 1.00 54.11 ATOM 422 N ASP A 32 27.785 9.752 -14.009 1.00 1.52 ATOM 423 H ASP A 32 27.907 8.936 -13.481 1.00 30.52 ATOM 424 CA ASP A 32 26.597 9.889 -14.844 1.00 1.45 ATOM 425 HA ASP A 32 26.920 9.956 -15.871 1.00 70.05 ATOM 426 CB ASP A 32 25.693 8.666 -14.685 1.00 14.30 ATOM 427 HB2 ASP A 32 26.101 8.021 -13.921 1.00 63.10 ATOM 428 HB3 ASP A 32 24.707 8.992 -14.386 1.00 61.11 ATOM 429 CG ASP A 32 25.567 7.869 -15.968 1.00 53.13 ATOM 430 OD1 ASP A 32 24.434 7.738 -16.477 1.00 54.33 ATOM 431 OD2 ASP A 32 26.601 7.377 -16.464 1.00 64.42 ATOM 432 C ASP A 32 25.826 11.157 -14.488 1.00 44.01 ATOM 433 O ASP A 32 25.172 11.757 -15.340 1.00 55.44 ATOM 434 N PHE A 33 25.908 11.558 -13.224 1.00 2.22 ATOM 435 H PHE A 33 26.446 11.037 -12.591 1.00 1.31 ATOM 436 CA PHE A 33 25.217 12.753 -12.755 1.00 13.32 ATOM 437 HA PHE A 33 24.235 12.764 -13.202 1.00 50.33 ATOM 438 CB PHE A 33 25.070 12.719 -11.232 1.00 60.11 ATOM 439 HB2 PHE A 33 26.050 12.646 -10.785 1.00 11.53 ATOM 440 HB3 PHE A 33 24.595 13.631 -10.903 1.00 31.30 ATOM 441 CG PHE A 33 24.250 11.563 -10.735 1.00 11.01 ATOM 442 CD1 PHE A 33 22.878 11.538 -10.925 1.00 33.52 ATOM 443 HD1 PHE A 33 22.398 12.360 -11.437 1.00 1.12 ATOM 444 CE1 PHE A 33 22.120 10.475 -10.469 1.00 1.22 ATOM 445 HE1 PHE A 33 21.051 10.469 -10.623 1.00 62.50 ATOM 446 CZ PHE A 33 22.732 9.424 -9.814 1.00 54.02 ATOM 447 HZ PHE A 33 22.142 8.593 -9.458 1.00 33.23 ATOM 448 CE2 PHE A 33 24.099 9.437 -9.619 1.00 71.02 ATOM 449 HE2 PHE A 33 24.579 8.616 -9.107 1.00 43.54 ATOM 450 CD2 PHE A 33 24.851 10.502 -10.077 1.00 3.11 ATOM 451 HD2 PHE A 33 25.920 10.511 -9.923 1.00 2.24 ATOM 452 C PHE A 33 25.964 14.015 -13.177 1.00 22.14 ATOM 453 O PHE A 33 25.363 15.073 -13.361 1.00 12.34 ATOM 454 N ARG A 34 27.279 13.894 -13.327 1.00 61.12 ATOM 455 H ARG A 34 27.701 13.024 -13.166 1.00 0.20 ATOM 456 CA ARG A 34 28.110 15.024 -13.725 1.00 53.13 ATOM 457 HA ARG A 34 27.749 15.900 -13.206 1.00 65.35 ATOM 458 CB ARG A 34 29.567 14.777 -13.332 1.00 21.14 ATOM 459 HB2 ARG A 34 29.763 13.715 -13.369 1.00 10.33 ATOM 460 HB3 ARG A 34 30.209 15.278 -14.041 1.00 14.15 ATOM 461 CG ARG A 34 29.915 15.276 -11.939 1.00 32.03 ATOM 462 HG2 ARG A 34 30.989 15.338 -11.846 1.00 61.21 ATOM 463 HG3 ARG A 34 29.482 16.256 -11.799 1.00 64.44 ATOM 464 CD ARG A 34 29.382 14.342 -10.863 1.00 41.12 ATOM 465 HD2 ARG A 34 28.374 14.054 -11.123 1.00 24.45 ATOM 466 HD3 ARG A 34 30.009 13.464 -10.825 1.00 62.14 ATOM 467 NE ARG A 34 29.370 14.974 -9.547 1.00 21.14 ATOM 468 HE ARG A 34 28.506 15.273 -9.195 1.00 23.04 ATOM 469 CZ ARG A 34 30.460 15.161 -8.811 1.00 63.50 ATOM 470 NH1 ARG A 34 31.643 14.766 -9.261 1.00 44.23 ATOM 471 HH11 ARG A 34 31.716 14.328 -10.157 1.00 33.21 ATOM 472 HH12 ARG A 34 32.463 14.909 -8.706 1.00 10.01 ATOM 473 NH2 ARG A 34 30.368 15.743 -7.622 1.00 45.34 ATOM 474 HH21 ARG A 34 29.478 16.042 -7.280 1.00 3.12 ATOM 475 HH22 ARG A 34 31.189 15.883 -7.070 1.00 3.13 ATOM 476 C ARG A 34 28.012 15.268 -15.228 1.00 70.35 ATOM 477 O ARG A 34 28.257 16.376 -15.704 1.00 12.12 ATOM 478 N GLN A 35 27.653 14.224 -15.970 1.00 3.52 ATOM 479 H GLN A 35 27.471 13.367 -15.532 1.00 45.24 ATOM 480 CA GLN A 35 27.525 14.326 -17.419 1.00 32.43 ATOM 481 HA GLN A 35 28.038 15.221 -17.735 1.00 54.20 ATOM 482 CB GLN A 35 28.173 13.116 -18.095 1.00 1.40 ATOM 483 HB2 GLN A 35 27.922 13.128 -19.145 1.00 12.40 ATOM 484 HB3 GLN A 35 29.245 13.192 -17.989 1.00 23.53 ATOM 485 CG GLN A 35 27.730 11.784 -17.514 1.00 35.35 ATOM 486 HG2 GLN A 35 28.489 11.433 -16.831 1.00 32.35 ATOM 487 HG3 GLN A 35 26.804 11.930 -16.977 1.00 0.45 ATOM 488 CD GLN A 35 27.511 10.726 -18.578 1.00 12.53 ATOM 489 OE1 GLN A 35 28.027 9.613 -18.478 1.00 42.15 ATOM 490 NE2 GLN A 35 26.742 11.070 -19.604 1.00 73.24 ATOM 491 HE21 GLN A 35 26.365 11.975 -19.617 1.00 72.04 ATOM 492 HE22 GLN A 35 26.584 10.406 -20.307 1.00 2.31 ATOM 493 C GLN A 35 26.060 14.428 -17.829 1.00 74.14 ATOM 494 O GLN A 35 25.723 15.098 -18.806 1.00 1.34 ATOM 495 N VAL A 36 25.191 13.758 -17.078 1.00 3.30 ATOM 496 H VAL A 36 25.520 13.242 -16.313 1.00 21.31 ATOM 497 CA VAL A 36 23.762 13.774 -17.363 1.00 54.33 ATOM 498 HA VAL A 36 23.624 14.175 -18.357 1.00 12.40 ATOM 499 CB VAL A 36 23.166 12.354 -17.329 1.00 3.25 ATOM 500 HB VAL A 36 23.139 12.022 -16.301 1.00 41.21 ATOM 501 CG1 VAL A 36 21.743 12.358 -17.865 1.00 50.30 ATOM 502 HG11 VAL A 36 21.218 11.489 -17.499 1.00 33.33 ATOM 503 HG12 VAL A 36 21.236 13.252 -17.533 1.00 34.14 ATOM 504 HG13 VAL A 36 21.765 12.337 -18.945 1.00 1.24 ATOM 505 CG2 VAL A 36 24.040 11.391 -18.118 1.00 52.34 ATOM 506 HG21 VAL A 36 23.419 10.635 -18.576 1.00 43.12 ATOM 507 HG22 VAL A 36 24.571 11.934 -18.886 1.00 40.22 ATOM 508 HG23 VAL A 36 24.749 10.921 -17.454 1.00 23.12 ATOM 509 C VAL A 36 23.012 14.652 -16.367 1.00 42.24 ATOM 510 O VAL A 36 22.351 15.617 -16.749 1.00 34.40 ATOM 511 N GLY A 37 23.121 14.311 -15.087 1.00 2.12 ATOM 512 H GLY A 37 23.663 13.532 -14.841 1.00 34.20 ATOM 513 CA GLY A 37 22.449 15.079 -14.055 1.00 30.42 ATOM 514 HA2 GLY A 37 23.120 15.200 -13.217 1.00 54.14 ATOM 515 HA3 GLY A 37 22.203 16.053 -14.450 1.00 54.21 ATOM 516 C GLY A 37 21.177 14.411 -13.572 1.00 55.11 ATOM 517 O GLY A 37 20.834 13.316 -14.018 1.00 41.22 ATOM 518 N SER A 38 20.475 15.071 -12.656 1.00 54.14 ATOM 519 H SER A 38 20.800 15.940 -12.340 1.00 54.23 ATOM 520 CA SER A 38 19.235 14.532 -12.108 1.00 44.34 ATOM 521 HA SER A 38 19.240 13.464 -12.267 1.00 14.20 ATOM 522 CB SER A 38 19.153 14.812 -10.607 1.00 12.44 ATOM 523 HB2 SER A 38 19.373 13.907 -10.062 1.00 2.25 ATOM 524 HB3 SER A 38 19.873 15.574 -10.345 1.00 52.54 ATOM 525 OG SER A 38 17.859 15.262 -10.242 1.00 23.31 ATOM 526 HG SER A 38 17.534 14.738 -9.506 1.00 73.34 ATOM 527 C SER A 38 18.023 15.130 -12.816 1.00 41.11 ATOM 528 O SER A 38 18.088 16.205 -13.413 1.00 2.24 ATOM 529 N PRO A 39 16.889 14.417 -12.749 1.00 50.22 ATOM 530 CA PRO A 39 15.639 14.857 -13.377 1.00 64.10 ATOM 531 HA PRO A 39 15.779 15.080 -14.425 1.00 11.13 ATOM 532 CB PRO A 39 14.721 13.641 -13.230 1.00 24.11 ATOM 533 HB2 PRO A 39 13.705 13.971 -13.068 1.00 40.42 ATOM 534 HB3 PRO A 39 14.772 13.037 -14.124 1.00 14.24 ATOM 535 CG PRO A 39 15.251 12.907 -12.047 1.00 5.13 ATOM 536 HG2 PRO A 39 14.818 13.307 -11.142 1.00 63.35 ATOM 537 HG3 PRO A 39 15.028 11.854 -12.138 1.00 3.30 ATOM 538 CD PRO A 39 16.739 13.127 -12.055 1.00 51.22 ATOM 539 HD2 PRO A 39 17.117 13.186 -11.045 1.00 44.25 ATOM 540 HD3 PRO A 39 17.234 12.337 -12.600 1.00 42.12 ATOM 541 C PRO A 39 15.034 16.069 -12.677 1.00 62.11 ATOM 542 O PRO A 39 14.917 16.096 -11.453 1.00 22.02 ATOM 543 N ASN A 40 14.651 17.070 -13.463 1.00 33.11 ATOM 544 H ASN A 40 14.770 16.990 -14.432 1.00 72.23 ATOM 545 CA ASN A 40 14.057 18.285 -12.918 1.00 2.44 ATOM 546 HA ASN A 40 14.531 18.489 -11.969 1.00 44.14 ATOM 547 CB ASN A 40 14.303 19.465 -13.860 1.00 51.23 ATOM 548 HB2 ASN A 40 15.352 19.724 -13.838 1.00 33.41 ATOM 549 HB3 ASN A 40 14.028 19.180 -14.865 1.00 22.45 ATOM 550 CG ASN A 40 13.500 20.692 -13.473 1.00 31.11 ATOM 551 OD1 ASN A 40 12.347 20.846 -13.877 1.00 45.34 ATOM 552 ND2 ASN A 40 14.107 21.572 -12.685 1.00 62.21 ATOM 553 HD21 ASN A 40 15.026 21.383 -12.402 1.00 4.01 ATOM 554 HD22 ASN A 40 13.611 22.374 -12.419 1.00 32.43 ATOM 555 C ASN A 40 12.559 18.105 -12.690 1.00 64.15 ATOM 556 O ASN A 40 11.752 18.341 -13.590 1.00 22.20 ATOM 557 N ILE A 41 12.196 17.686 -11.483 1.00 71.01 ATOM 558 H ILE A 41 12.886 17.515 -10.809 1.00 14.04 ATOM 559 CA ILE A 41 10.796 17.476 -11.137 1.00 74.35 ATOM 560 HA ILE A 41 10.217 17.521 -12.049 1.00 62.01 ATOM 561 CB ILE A 41 10.576 16.095 -10.492 1.00 62.43 ATOM 562 HB ILE A 41 9.558 16.045 -10.139 1.00 32.15 ATOM 563 CG2 ILE A 41 10.774 14.992 -11.521 1.00 65.34 ATOM 564 HG21 ILE A 41 9.877 14.394 -11.586 1.00 2.10 ATOM 565 HG22 ILE A 41 10.984 15.432 -12.485 1.00 50.00 ATOM 566 HG23 ILE A 41 11.603 14.366 -11.224 1.00 0.34 ATOM 567 CG1 ILE A 41 11.527 15.903 -9.309 1.00 11.52 ATOM 568 HG12 ILE A 41 12.485 15.570 -9.675 1.00 20.12 ATOM 569 HG13 ILE A 41 11.650 16.848 -8.799 1.00 51.55 ATOM 570 CD1 ILE A 41 11.038 14.890 -8.298 1.00 74.01 ATOM 571 HD11 ILE A 41 11.444 13.918 -8.537 1.00 0.31 ATOM 572 HD12 ILE A 41 11.360 15.182 -7.310 1.00 4.22 ATOM 573 HD13 ILE A 41 9.959 14.846 -8.326 1.00 32.31 ATOM 574 C ILE A 41 10.297 18.555 -10.183 1.00 11.21 ATOM 575 O ILE A 41 9.404 18.317 -9.370 1.00 33.43 ATOM 576 N LYS A 42 10.879 19.745 -10.288 1.00 54.14 ATOM 577 H LYS A 42 11.585 19.874 -10.956 1.00 41.12 ATOM 578 CA LYS A 42 10.492 20.864 -9.437 1.00 43.33 ATOM 579 HA LYS A 42 10.361 20.488 -8.434 1.00 5.40 ATOM 580 CB LYS A 42 11.591 21.930 -9.431 1.00 72.21 ATOM 581 HB2 LYS A 42 11.921 22.095 -10.446 1.00 25.21 ATOM 582 HB3 LYS A 42 11.180 22.850 -9.041 1.00 45.32 ATOM 583 CG LYS A 42 12.799 21.553 -8.591 1.00 12.11 ATOM 584 HG2 LYS A 42 13.402 22.434 -8.429 1.00 20.05 ATOM 585 HG3 LYS A 42 12.458 21.167 -7.640 1.00 45.33 ATOM 586 CD LYS A 42 13.648 20.496 -9.277 1.00 54.11 ATOM 587 HD2 LYS A 42 13.176 19.532 -9.155 1.00 53.51 ATOM 588 HD3 LYS A 42 13.720 20.733 -10.329 1.00 64.44 ATOM 589 CE LYS A 42 15.048 20.435 -8.686 1.00 13.31 ATOM 590 HE2 LYS A 42 14.968 20.277 -7.621 1.00 43.44 ATOM 591 HE3 LYS A 42 15.578 19.608 -9.134 1.00 33.20 ATOM 592 NZ LYS A 42 15.810 21.690 -8.934 1.00 54.53 ATOM 593 HZ1 LYS A 42 15.423 22.185 -9.764 1.00 0.02 ATOM 594 HZ2 LYS A 42 15.743 22.318 -8.108 1.00 1.43 ATOM 595 HZ3 LYS A 42 16.811 21.472 -9.110 1.00 62.32 ATOM 596 C LYS A 42 9.177 21.477 -9.908 1.00 44.43 ATOM 597 O LYS A 42 8.365 21.924 -9.100 1.00 34.53 ATOM 598 N GLY A 43 8.975 21.495 -11.222 1.00 74.23 ATOM 599 H GLY A 43 9.658 21.125 -11.820 1.00 21.25 ATOM 600 CA GLY A 43 7.756 22.054 -11.777 1.00 50.15 ATOM 601 HA2 GLY A 43 7.750 23.120 -11.604 1.00 64.22 ATOM 602 HA3 GLY A 43 7.743 21.873 -12.842 1.00 72.42 ATOM 603 C GLY A 43 6.509 21.450 -11.163 1.00 54.33 ATOM 604 O GLY A 43 5.480 22.118 -11.045 1.00 22.31 ATOM 605 N LEU A 44 6.597 20.184 -10.773 1.00 22.42 ATOM 606 H LEU A 44 7.443 19.704 -10.893 1.00 33.20 ATOM 607 CA LEU A 44 5.466 19.488 -10.169 1.00 11.43 ATOM 608 HA LEU A 44 4.561 19.906 -10.583 1.00 54.41 ATOM 609 CB LEU A 44 5.523 17.996 -10.500 1.00 1.11 ATOM 610 HB2 LEU A 44 4.515 17.613 -10.474 1.00 32.35 ATOM 611 HB3 LEU A 44 5.919 17.895 -11.501 1.00 13.33 ATOM 612 CG LEU A 44 6.376 17.134 -9.569 1.00 3.13 ATOM 613 HG LEU A 44 7.180 17.736 -9.167 1.00 32.01 ATOM 614 CD1 LEU A 44 5.544 16.624 -8.402 1.00 44.21 ATOM 615 HD11 LEU A 44 5.713 17.251 -7.539 1.00 31.22 ATOM 616 HD12 LEU A 44 4.498 16.651 -8.668 1.00 31.34 ATOM 617 HD13 LEU A 44 5.832 15.609 -8.172 1.00 12.03 ATOM 618 CD2 LEU A 44 6.994 15.973 -10.334 1.00 33.42 ATOM 619 HD21 LEU A 44 7.563 15.356 -9.654 1.00 60.11 ATOM 620 HD22 LEU A 44 6.210 15.382 -10.785 1.00 44.15 ATOM 621 HD23 LEU A 44 7.646 16.355 -11.105 1.00 11.52 ATOM 622 C LEU A 44 5.451 19.685 -8.656 1.00 74.11 ATOM 623 O LEU A 44 4.429 19.478 -8.003 1.00 73.13 ATOM 624 N GLY A 45 6.592 20.088 -8.105 1.00 54.32 ATOM 625 H GLY A 45 7.375 20.238 -8.675 1.00 71.54 ATOM 626 CA GLY A 45 6.687 20.308 -6.674 1.00 2.40 ATOM 627 HA2 GLY A 45 7.277 21.195 -6.496 1.00 0.13 ATOM 628 HA3 GLY A 45 5.694 20.463 -6.278 1.00 42.11 ATOM 629 C GLY A 45 7.326 19.140 -5.949 1.00 54.11 ATOM 630 O GLY A 45 6.894 18.765 -4.859 1.00 3.34 ATOM 631 N LYS A 46 8.356 18.561 -6.556 1.00 70.01 ATOM 632 H LYS A 46 8.654 18.905 -7.425 1.00 12.13 ATOM 633 CA LYS A 46 9.056 17.428 -5.963 1.00 33.32 ATOM 634 HA LYS A 46 8.858 17.434 -4.902 1.00 34.03 ATOM 635 CB LYS A 46 8.541 16.115 -6.558 1.00 53.43 ATOM 636 HB2 LYS A 46 8.362 16.259 -7.614 1.00 35.34 ATOM 637 HB3 LYS A 46 9.297 15.355 -6.430 1.00 64.35 ATOM 638 CG LYS A 46 7.255 15.621 -5.919 1.00 31.42 ATOM 639 HG2 LYS A 46 6.545 16.434 -5.882 1.00 64.12 ATOM 640 HG3 LYS A 46 6.852 14.816 -6.518 1.00 23.14 ATOM 641 CD LYS A 46 7.494 15.113 -4.507 1.00 12.14 ATOM 642 HD2 LYS A 46 8.018 14.170 -4.556 1.00 2.42 ATOM 643 HD3 LYS A 46 8.095 15.834 -3.971 1.00 42.22 ATOM 644 CE LYS A 46 6.185 14.908 -3.759 1.00 40.41 ATOM 645 HE2 LYS A 46 5.368 15.181 -4.409 1.00 51.11 ATOM 646 HE3 LYS A 46 6.099 13.866 -3.490 1.00 74.14 ATOM 647 NZ LYS A 46 6.118 15.735 -2.522 1.00 55.14 ATOM 648 HZ1 LYS A 46 6.504 15.204 -1.716 1.00 3.01 ATOM 649 HZ2 LYS A 46 6.670 16.608 -2.645 1.00 54.14 ATOM 650 HZ3 LYS A 46 5.130 15.988 -2.315 1.00 42.43 ATOM 651 C LYS A 46 10.561 17.542 -6.183 1.00 32.12 ATOM 652 O LYS A 46 11.015 18.241 -7.089 1.00 22.40 ATOM 653 N LYS A 47 11.330 16.850 -5.349 1.00 41.10 ATOM 654 H LYS A 47 10.909 16.311 -4.646 1.00 41.22 ATOM 655 CA LYS A 47 12.784 16.871 -5.453 1.00 43.14 ATOM 656 HA LYS A 47 13.050 17.553 -6.247 1.00 22.21 ATOM 657 CB LYS A 47 13.403 17.365 -4.144 1.00 21.13 ATOM 658 HB2 LYS A 47 12.883 16.903 -3.317 1.00 40.43 ATOM 659 HB3 LYS A 47 14.442 17.067 -4.116 1.00 15.34 ATOM 660 CG LYS A 47 13.334 18.872 -3.969 1.00 4.11 ATOM 661 HG2 LYS A 47 14.024 19.167 -3.192 1.00 41.31 ATOM 662 HG3 LYS A 47 13.613 19.346 -4.899 1.00 50.34 ATOM 663 CD LYS A 47 11.936 19.326 -3.583 1.00 65.40 ATOM 664 HD2 LYS A 47 11.357 19.480 -4.481 1.00 13.12 ATOM 665 HD3 LYS A 47 11.472 18.558 -2.980 1.00 41.10 ATOM 666 CE LYS A 47 11.970 20.624 -2.791 1.00 64.21 ATOM 667 HE2 LYS A 47 11.006 20.775 -2.331 1.00 71.12 ATOM 668 HE3 LYS A 47 12.726 20.542 -2.024 1.00 1.22 ATOM 669 NZ LYS A 47 12.283 21.794 -3.657 1.00 62.13 ATOM 670 HZ1 LYS A 47 11.532 21.926 -4.365 1.00 22.21 ATOM 671 HZ2 LYS A 47 12.356 22.656 -3.080 1.00 43.34 ATOM 672 HZ3 LYS A 47 13.186 21.642 -4.150 1.00 44.25 ATOM 673 C LYS A 47 13.325 15.486 -5.793 1.00 64.00 ATOM 674 O LYS A 47 12.998 14.502 -5.130 1.00 65.03 ATOM 675 N ALA A 48 14.156 15.418 -6.829 1.00 35.54 ATOM 676 H ALA A 48 14.378 16.237 -7.318 1.00 22.24 ATOM 677 CA ALA A 48 14.744 14.154 -7.253 1.00 65.44 ATOM 678 HA ALA A 48 14.002 13.379 -7.123 1.00 4.04 ATOM 679 CB ALA A 48 15.112 14.212 -8.729 1.00 33.13 ATOM 680 HB1 ALA A 48 15.764 13.386 -8.970 1.00 70.33 ATOM 681 HB2 ALA A 48 14.214 14.148 -9.326 1.00 1.41 ATOM 682 HB3 ALA A 48 15.618 15.143 -8.937 1.00 53.03 ATOM 683 C ALA A 48 15.970 13.810 -6.414 1.00 65.23 ATOM 684 O ALA A 48 16.817 14.665 -6.154 1.00 13.13 ATOM 685 N VAL A 49 16.060 12.552 -5.993 1.00 12.31 ATOM 686 H VAL A 49 15.354 11.916 -6.233 1.00 52.50 ATOM 687 CA VAL A 49 17.183 12.095 -5.183 1.00 51.22 ATOM 688 HA VAL A 49 17.636 12.961 -4.722 1.00 63.22 ATOM 689 CB VAL A 49 16.719 11.141 -4.067 1.00 75.42 ATOM 690 HB VAL A 49 16.013 10.441 -4.490 1.00 71.24 ATOM 691 CG1 VAL A 49 17.896 10.353 -3.514 1.00 22.12 ATOM 692 HG11 VAL A 49 17.588 9.821 -2.626 1.00 1.44 ATOM 693 HG12 VAL A 49 18.237 9.646 -4.256 1.00 43.41 ATOM 694 HG13 VAL A 49 18.699 11.032 -3.267 1.00 22.41 ATOM 695 CG2 VAL A 49 16.018 11.915 -2.961 1.00 52.44 ATOM 696 HG21 VAL A 49 16.121 11.383 -2.027 1.00 61.35 ATOM 697 HG22 VAL A 49 16.465 12.894 -2.869 1.00 13.22 ATOM 698 HG23 VAL A 49 14.970 12.019 -3.203 1.00 2.24 ATOM 699 C VAL A 49 18.226 11.388 -6.040 1.00 65.14 ATOM 700 O VAL A 49 17.888 10.635 -6.953 1.00 71.14 ATOM 701 N SER A 50 19.497 11.635 -5.740 1.00 24.13 ATOM 702 H SER A 50 19.704 12.245 -5.000 1.00 74.34 ATOM 703 CA SER A 50 20.592 11.024 -6.485 1.00 11.10 ATOM 704 HA SER A 50 20.164 10.337 -7.199 1.00 74.14 ATOM 705 CB SER A 50 21.385 12.095 -7.237 1.00 74.33 ATOM 706 HB2 SER A 50 22.359 11.706 -7.491 1.00 21.14 ATOM 707 HB3 SER A 50 20.857 12.360 -8.142 1.00 14.43 ATOM 708 OG SER A 50 21.549 13.258 -6.445 1.00 51.34 ATOM 709 HG SER A 50 20.861 13.893 -6.662 1.00 25.45 ATOM 710 C SER A 50 21.519 10.250 -5.552 1.00 52.24 ATOM 711 O SER A 50 22.315 10.838 -4.819 1.00 53.34 ATOM 712 N THR A 51 21.410 8.926 -5.585 1.00 73.43 ATOM 713 H THR A 51 20.757 8.516 -6.190 1.00 71.24 ATOM 714 CA THR A 51 22.236 8.070 -4.743 1.00 72.44 ATOM 715 HA THR A 51 23.147 8.604 -4.516 1.00 52.23 ATOM 716 CB THR A 51 21.528 7.735 -3.417 1.00 21.12 ATOM 717 HB THR A 51 20.660 7.129 -3.633 1.00 33.04 ATOM 718 OG1 THR A 51 21.107 8.940 -2.768 1.00 43.23 ATOM 719 HG1 THR A 51 21.758 9.630 -2.920 1.00 63.44 ATOM 720 CG2 THR A 51 22.450 6.952 -2.494 1.00 60.11 ATOM 721 HG21 THR A 51 23.339 6.663 -3.035 1.00 22.54 ATOM 722 HG22 THR A 51 22.726 7.569 -1.652 1.00 14.40 ATOM 723 HG23 THR A 51 21.940 6.068 -2.141 1.00 12.12 ATOM 724 C THR A 51 22.590 6.771 -5.459 1.00 53.01 ATOM 725 O THR A 51 21.803 5.824 -5.474 1.00 1.21 ATOM 726 N VAL A 52 23.779 6.732 -6.052 1.00 0.43 ATOM 727 H VAL A 52 24.362 7.519 -6.005 1.00 71.22 ATOM 728 CA VAL A 52 24.238 5.548 -6.768 1.00 41.51 ATOM 729 HA VAL A 52 23.542 5.354 -7.571 1.00 64.54 ATOM 730 CB VAL A 52 25.634 5.769 -7.380 1.00 41.25 ATOM 731 HB VAL A 52 25.605 6.670 -7.976 1.00 64.43 ATOM 732 CG1 VAL A 52 26.674 5.956 -6.286 1.00 71.21 ATOM 733 HG11 VAL A 52 27.616 6.244 -6.730 1.00 34.43 ATOM 734 HG12 VAL A 52 26.346 6.727 -5.606 1.00 13.54 ATOM 735 HG13 VAL A 52 26.799 5.029 -5.746 1.00 73.22 ATOM 736 CG2 VAL A 52 26.007 4.607 -8.289 1.00 13.22 ATOM 737 HG21 VAL A 52 26.816 4.047 -7.844 1.00 12.34 ATOM 738 HG22 VAL A 52 25.150 3.962 -8.417 1.00 63.24 ATOM 739 HG23 VAL A 52 26.318 4.988 -9.250 1.00 64.54 ATOM 740 C VAL A 52 24.285 4.333 -5.849 1.00 12.44 ATOM 741 O VAL A 52 24.699 4.432 -4.693 1.00 71.32 ATOM 742 N TYR A 53 23.858 3.188 -6.369 1.00 1.12 ATOM 743 H TYR A 53 23.540 3.173 -7.296 1.00 32.25 ATOM 744 CA TYR A 53 23.849 1.953 -5.594 1.00 42.00 ATOM 745 HA TYR A 53 23.883 2.218 -4.547 1.00 71.23 ATOM 746 CB TYR A 53 22.566 1.165 -5.865 1.00 43.42 ATOM 747 HB2 TYR A 53 21.750 1.624 -5.329 1.00 2.12 ATOM 748 HB3 TYR A 53 22.354 1.190 -6.924 1.00 60.00 ATOM 749 CG TYR A 53 22.644 -0.284 -5.440 1.00 42.42 ATOM 750 CD1 TYR A 53 22.719 -1.301 -6.383 1.00 61.34 ATOM 751 HD1 TYR A 53 22.721 -1.045 -7.433 1.00 60.11 ATOM 752 CE1 TYR A 53 22.790 -2.627 -6.000 1.00 53.30 ATOM 753 HE1 TYR A 53 22.848 -3.404 -6.748 1.00 14.12 ATOM 754 CZ TYR A 53 22.787 -2.950 -4.659 1.00 40.31 ATOM 755 CE2 TYR A 53 22.713 -1.958 -3.704 1.00 5.34 ATOM 756 HE2 TYR A 53 22.711 -2.211 -2.654 1.00 11.13 ATOM 757 CD2 TYR A 53 22.642 -0.635 -4.096 1.00 73.22 ATOM 758 HD2 TYR A 53 22.584 0.144 -3.350 1.00 55.53 ATOM 759 OH TYR A 53 22.857 -4.268 -4.272 1.00 62.41 ATOM 760 HH TYR A 53 23.470 -4.737 -4.844 1.00 31.23 ATOM 761 C TYR A 53 25.066 1.094 -5.924 1.00 41.02 ATOM 762 O TYR A 53 25.546 1.088 -7.057 1.00 24.23 ATOM 763 N ASN A 54 25.559 0.369 -4.925 1.00 41.12 ATOM 764 H ASN A 54 25.133 0.416 -4.044 1.00 55.12 ATOM 765 CA ASN A 54 26.720 -0.495 -5.108 1.00 11.40 ATOM 766 HA ASN A 54 26.723 -0.833 -6.133 1.00 72.20 ATOM 767 CB ASN A 54 28.009 0.284 -4.838 1.00 12.44 ATOM 768 HB2 ASN A 54 27.801 1.343 -4.895 1.00 41.14 ATOM 769 HB3 ASN A 54 28.366 0.045 -3.847 1.00 43.34 ATOM 770 CG ASN A 54 29.103 -0.043 -5.836 1.00 35.33 ATOM 771 OD1 ASN A 54 29.737 0.852 -6.395 1.00 34.34 ATOM 772 ND2 ASN A 54 29.328 -1.332 -6.064 1.00 2.10 ATOM 773 HD21 ASN A 54 28.784 -1.990 -5.583 1.00 1.14 ATOM 774 HD22 ASN A 54 30.030 -1.572 -6.704 1.00 62.02 ATOM 775 C ASN A 54 26.644 -1.709 -4.188 1.00 63.42 ATOM 776 O ASN A 54 26.515 -1.574 -2.972 1.00 52.43 ATOM 777 N GLY A 55 26.727 -2.898 -4.778 1.00 71.14 ATOM 778 H GLY A 55 26.830 -2.946 -5.752 1.00 55.30 ATOM 779 CA GLY A 55 26.667 -4.120 -3.998 1.00 15.24 ATOM 780 HA2 GLY A 55 25.685 -4.203 -3.555 1.00 60.43 ATOM 781 HA3 GLY A 55 26.827 -4.962 -4.655 1.00 0.21 ATOM 782 C GLY A 55 27.706 -4.155 -2.895 1.00 63.42 ATOM 783 O GLY A 55 27.554 -4.881 -1.913 1.00 55.40 ATOM 784 N GLU A 56 28.767 -3.371 -3.059 1.00 23.30 ATOM 785 H GLU A 56 28.832 -2.816 -3.864 1.00 0.24 ATOM 786 CA GLU A 56 29.837 -3.319 -2.070 1.00 5.21 ATOM 787 HA GLU A 56 30.064 -4.331 -1.773 1.00 24.43 ATOM 788 CB GLU A 56 31.092 -2.686 -2.676 1.00 52.11 ATOM 789 HB2 GLU A 56 31.914 -2.814 -1.987 1.00 52.14 ATOM 790 HB3 GLU A 56 31.326 -3.194 -3.600 1.00 32.42 ATOM 791 CG GLU A 56 30.943 -1.203 -2.973 1.00 32.23 ATOM 792 HG2 GLU A 56 30.037 -1.052 -3.540 1.00 52.30 ATOM 793 HG3 GLU A 56 30.874 -0.667 -2.038 1.00 23.15 ATOM 794 CD GLU A 56 32.109 -0.647 -3.766 1.00 41.12 ATOM 795 OE1 GLU A 56 32.051 0.538 -4.157 1.00 34.42 ATOM 796 OE2 GLU A 56 33.081 -1.397 -3.996 1.00 71.12 ATOM 797 C GLU A 56 29.402 -2.531 -0.838 1.00 15.21 ATOM 798 O GLU A 56 29.918 -2.739 0.260 1.00 2.20 ATOM 799 N ASP A 57 28.448 -1.625 -1.029 1.00 24.50 ATOM 800 H ASP A 57 28.076 -1.506 -1.928 1.00 11.11 ATOM 801 CA ASP A 57 27.942 -0.806 0.066 1.00 52.13 ATOM 802 HA ASP A 57 28.431 -1.126 0.973 1.00 2.53 ATOM 803 CB ASP A 57 28.265 0.668 -0.181 1.00 4.54 ATOM 804 HB2 ASP A 57 27.609 1.280 0.422 1.00 60.05 ATOM 805 HB3 ASP A 57 29.290 0.858 0.105 1.00 74.02 ATOM 806 CG ASP A 57 28.090 1.065 -1.633 1.00 60.13 ATOM 807 OD1 ASP A 57 26.981 0.866 -2.173 1.00 65.24 ATOM 808 OD2 ASP A 57 29.061 1.575 -2.230 1.00 60.11 ATOM 809 C ASP A 57 26.436 -0.989 0.230 1.00 41.44 ATOM 810 O ASP A 57 25.647 -0.146 -0.199 1.00 61.21 ATOM 811 N LYS A 58 26.044 -2.095 0.852 1.00 72.02 ATOM 812 H LYS A 58 26.720 -2.729 1.171 1.00 23.11 ATOM 813 CA LYS A 58 24.633 -2.390 1.073 1.00 1.32 ATOM 814 HA LYS A 58 24.110 -2.229 0.143 1.00 45.45 ATOM 815 CB LYS A 58 24.456 -3.849 1.498 1.00 63.31 ATOM 816 HB2 LYS A 58 24.752 -3.949 2.532 1.00 65.33 ATOM 817 HB3 LYS A 58 23.413 -4.115 1.404 1.00 61.10 ATOM 818 CG LYS A 58 25.273 -4.827 0.671 1.00 43.32 ATOM 819 HG2 LYS A 58 26.313 -4.540 0.714 1.00 5.24 ATOM 820 HG3 LYS A 58 25.154 -5.819 1.082 1.00 61.24 ATOM 821 CD LYS A 58 24.827 -4.837 -0.782 1.00 2.03 ATOM 822 HD2 LYS A 58 24.946 -3.846 -1.193 1.00 52.40 ATOM 823 HD3 LYS A 58 25.443 -5.534 -1.333 1.00 53.43 ATOM 824 CE LYS A 58 23.370 -5.252 -0.914 1.00 70.33 ATOM 825 HE2 LYS A 58 22.750 -4.494 -0.460 1.00 65.23 ATOM 826 HE3 LYS A 58 23.127 -5.335 -1.963 1.00 40.24 ATOM 827 NZ LYS A 58 23.103 -6.558 -0.250 1.00 71.35 ATOM 828 HZ1 LYS A 58 22.337 -7.060 -0.744 1.00 61.12 ATOM 829 HZ2 LYS A 58 23.958 -7.150 -0.268 1.00 43.24 ATOM 830 HZ3 LYS A 58 22.821 -6.405 0.739 1.00 70.20 ATOM 831 C LYS A 58 24.044 -1.466 2.134 1.00 2.43 ATOM 832 O LYS A 58 23.008 -0.832 1.934 1.00 41.52 ATOM 833 N PRO A 59 24.719 -1.385 3.291 1.00 42.25 ATOM 834 CA PRO A 59 24.282 -0.539 4.405 1.00 11.10 ATOM 835 HA PRO A 59 23.258 -0.745 4.682 1.00 65.40 ATOM 836 CB PRO A 59 25.215 -0.948 5.548 1.00 54.22 ATOM 837 HB2 PRO A 59 25.438 -0.085 6.160 1.00 61.04 ATOM 838 HB3 PRO A 59 24.741 -1.709 6.149 1.00 70.31 ATOM 839 CG PRO A 59 26.436 -1.469 4.872 1.00 12.22 ATOM 840 HG2 PRO A 59 27.110 -0.655 4.653 1.00 54.34 ATOM 841 HG3 PRO A 59 26.921 -2.199 5.503 1.00 75.20 ATOM 842 CD PRO A 59 25.962 -2.113 3.599 1.00 53.44 ATOM 843 HD2 PRO A 59 26.692 -1.979 2.814 1.00 75.21 ATOM 844 HD3 PRO A 59 25.763 -3.162 3.758 1.00 65.34 ATOM 845 C PRO A 59 24.434 0.947 4.099 1.00 11.22 ATOM 846 O PRO A 59 23.549 1.747 4.401 1.00 22.25 ATOM 847 N GLY A 60 25.562 1.311 3.497 1.00 63.42 ATOM 848 H GLY A 60 26.233 0.629 3.280 1.00 53.34 ATOM 849 CA GLY A 60 25.809 2.700 3.160 1.00 40.41 ATOM 850 HA2 GLY A 60 25.829 3.282 4.069 1.00 32.05 ATOM 851 HA3 GLY A 60 26.771 2.776 2.675 1.00 24.02 ATOM 852 C GLY A 60 24.751 3.270 2.236 1.00 34.31 ATOM 853 O GLY A 60 24.211 4.347 2.488 1.00 51.30 ATOM 854 N PHE A 61 24.453 2.546 1.162 1.00 24.21 ATOM 855 H PHE A 61 24.918 1.695 1.016 1.00 72.22 ATOM 856 CA PHE A 61 23.454 2.986 0.196 1.00 43.44 ATOM 857 HA PHE A 61 23.775 3.937 -0.201 1.00 40.13 ATOM 858 CB PHE A 61 23.344 1.979 -0.951 1.00 11.12 ATOM 859 HB2 PHE A 61 24.202 2.085 -1.598 1.00 12.15 ATOM 860 HB3 PHE A 61 23.327 0.980 -0.542 1.00 43.11 ATOM 861 CG PHE A 61 22.110 2.158 -1.789 1.00 23.30 ATOM 862 CD1 PHE A 61 21.017 1.322 -1.623 1.00 43.42 ATOM 863 HD1 PHE A 61 21.058 0.537 -0.883 1.00 34.11 ATOM 864 CE1 PHE A 61 19.881 1.484 -2.394 1.00 4.13 ATOM 865 HE1 PHE A 61 19.036 0.827 -2.255 1.00 31.04 ATOM 866 CZ PHE A 61 19.827 2.489 -3.340 1.00 62.10 ATOM 867 HZ PHE A 61 18.941 2.617 -3.943 1.00 70.04 ATOM 868 CE2 PHE A 61 20.910 3.328 -3.515 1.00 70.13 ATOM 869 HE2 PHE A 61 20.871 4.115 -4.254 1.00 62.42 ATOM 870 CD2 PHE A 61 22.044 3.161 -2.742 1.00 55.11 ATOM 871 HD2 PHE A 61 22.891 3.819 -2.880 1.00 34.42 ATOM 872 C PHE A 61 22.094 3.165 0.863 1.00 12.51 ATOM 873 O PHE A 61 21.494 4.239 0.798 1.00 1.42 ATOM 874 N LEU A 62 21.612 2.106 1.504 1.00 41.22 ATOM 875 H LEU A 62 22.135 1.278 1.521 1.00 45.30 ATOM 876 CA LEU A 62 20.322 2.145 2.184 1.00 71.45 ATOM 877 HA LEU A 62 19.567 2.381 1.448 1.00 21.03 ATOM 878 CB LEU A 62 20.007 0.780 2.800 1.00 3.51 ATOM 879 HB2 LEU A 62 20.860 0.479 3.389 1.00 40.31 ATOM 880 HB3 LEU A 62 19.150 0.901 3.447 1.00 73.31 ATOM 881 CG LEU A 62 19.698 -0.346 1.814 1.00 35.41 ATOM 882 HG LEU A 62 20.383 -0.285 0.980 1.00 54.32 ATOM 883 CD1 LEU A 62 19.887 -1.702 2.477 1.00 72.35 ATOM 884 HD11 LEU A 62 19.341 -1.727 3.408 1.00 4.03 ATOM 885 HD12 LEU A 62 19.517 -2.478 1.822 1.00 53.51 ATOM 886 HD13 LEU A 62 20.937 -1.865 2.670 1.00 72.14 ATOM 887 CD2 LEU A 62 18.282 -0.208 1.274 1.00 52.05 ATOM 888 HD21 LEU A 62 17.838 -1.187 1.172 1.00 34.25 ATOM 889 HD22 LEU A 62 17.692 0.386 1.956 1.00 3.02 ATOM 890 HD23 LEU A 62 18.311 0.276 0.308 1.00 32.43 ATOM 891 C LEU A 62 20.308 3.220 3.265 1.00 21.23 ATOM 892 O LEU A 62 19.283 3.855 3.512 1.00 35.21 ATOM 893 N LYS A 63 21.454 3.421 3.907 1.00 21.31 ATOM 894 H LYS A 63 22.238 2.883 3.665 1.00 33.14 ATOM 895 CA LYS A 63 21.576 4.421 4.960 1.00 4.44 ATOM 896 HA LYS A 63 20.764 4.273 5.655 1.00 20.45 ATOM 897 CB LYS A 63 22.904 4.251 5.702 1.00 3.50 ATOM 898 HB2 LYS A 63 22.977 3.234 6.057 1.00 13.13 ATOM 899 HB3 LYS A 63 23.715 4.441 5.013 1.00 55.52 ATOM 900 CG LYS A 63 23.061 5.184 6.890 1.00 10.34 ATOM 901 HG2 LYS A 63 24.040 5.041 7.323 1.00 61.23 ATOM 902 HG3 LYS A 63 22.962 6.205 6.550 1.00 14.43 ATOM 903 CD LYS A 63 22.010 4.914 7.954 1.00 70.01 ATOM 904 HD2 LYS A 63 21.037 5.169 7.560 1.00 64.00 ATOM 905 HD3 LYS A 63 22.032 3.864 8.211 1.00 3.30 ATOM 906 CE LYS A 63 22.262 5.736 9.209 1.00 63.14 ATOM 907 HE2 LYS A 63 22.211 6.783 8.953 1.00 3.24 ATOM 908 HE3 LYS A 63 21.497 5.505 9.934 1.00 33.44 ATOM 909 NZ LYS A 63 23.597 5.446 9.802 1.00 11.14 ATOM 910 HZ1 LYS A 63 23.587 5.652 10.822 1.00 33.10 ATOM 911 HZ2 LYS A 63 23.839 4.444 9.664 1.00 5.14 ATOM 912 HZ3 LYS A 63 24.325 6.034 9.348 1.00 23.34 ATOM 913 C LYS A 63 21.480 5.831 4.386 1.00 52.04 ATOM 914 O LYS A 63 20.779 6.687 4.927 1.00 64.13 ATOM 915 N LYS A 64 22.186 6.066 3.285 1.00 24.11 ATOM 916 H LYS A 64 22.726 5.343 2.900 1.00 11.13 ATOM 917 CA LYS A 64 22.179 7.371 2.634 1.00 33.33 ATOM 918 HA LYS A 64 22.613 8.085 3.317 1.00 21.34 ATOM 919 CB LYS A 64 23.018 7.330 1.355 1.00 12.52 ATOM 920 HB2 LYS A 64 22.698 6.491 0.755 1.00 11.23 ATOM 921 HB3 LYS A 64 22.851 8.243 0.801 1.00 74.34 ATOM 922 CG LYS A 64 24.509 7.194 1.610 1.00 51.21 ATOM 923 HG2 LYS A 64 24.931 8.177 1.761 1.00 35.35 ATOM 924 HG3 LYS A 64 24.660 6.595 2.497 1.00 70.14 ATOM 925 CD LYS A 64 25.216 6.531 0.440 1.00 42.21 ATOM 926 HD2 LYS A 64 26.054 5.961 0.813 1.00 72.32 ATOM 927 HD3 LYS A 64 24.523 5.871 -0.061 1.00 72.42 ATOM 928 CE LYS A 64 25.728 7.560 -0.557 1.00 71.43 ATOM 929 HE2 LYS A 64 26.007 7.051 -1.467 1.00 44.33 ATOM 930 HE3 LYS A 64 24.936 8.263 -0.767 1.00 12.32 ATOM 931 NZ LYS A 64 26.909 8.300 -0.033 1.00 54.44 ATOM 932 HZ1 LYS A 64 27.094 8.026 0.953 1.00 53.42 ATOM 933 HZ2 LYS A 64 27.750 8.083 -0.606 1.00 14.32 ATOM 934 HZ3 LYS A 64 26.733 9.325 -0.070 1.00 73.00 ATOM 935 C LYS A 64 20.754 7.807 2.307 1.00 42.10 ATOM 936 O LYS A 64 20.423 8.991 2.384 1.00 4.05 ATOM 937 N LEU A 65 19.915 6.844 1.942 1.00 14.44 ATOM 938 H LEU A 65 20.236 5.920 1.899 1.00 10.01 ATOM 939 CA LEU A 65 18.524 7.129 1.605 1.00 42.12 ATOM 940 HA LEU A 65 18.510 8.003 0.971 1.00 73.15 ATOM 941 CB LEU A 65 17.912 5.951 0.845 1.00 52.21 ATOM 942 HB2 LEU A 65 17.858 5.113 1.522 1.00 32.03 ATOM 943 HB3 LEU A 65 16.913 6.235 0.546 1.00 52.22 ATOM 944 CG LEU A 65 18.664 5.495 -0.405 1.00 65.15 ATOM 945 HG LEU A 65 19.701 5.323 -0.151 1.00 63.41 ATOM 946 CD1 LEU A 65 18.087 4.189 -0.929 1.00 63.01 ATOM 947 HD11 LEU A 65 17.017 4.184 -0.782 1.00 25.52 ATOM 948 HD12 LEU A 65 18.306 4.095 -1.983 1.00 2.54 ATOM 949 HD13 LEU A 65 18.529 3.361 -0.395 1.00 35.41 ATOM 950 CD2 LEU A 65 18.615 6.571 -1.480 1.00 52.03 ATOM 951 HD21 LEU A 65 17.585 6.797 -1.717 1.00 25.35 ATOM 952 HD22 LEU A 65 19.105 7.463 -1.120 1.00 3.05 ATOM 953 HD23 LEU A 65 19.119 6.217 -2.368 1.00 14.14 ATOM 954 C LEU A 65 17.707 7.419 2.860 1.00 44.11 ATOM 955 O LEU A 65 16.804 8.255 2.845 1.00 34.41 ATOM 956 N SER A 66 18.033 6.725 3.945 1.00 25.25 ATOM 957 H SER A 66 18.764 6.073 3.894 1.00 33.11 ATOM 958 CA SER A 66 17.329 6.907 5.209 1.00 20.42 ATOM 959 HA SER A 66 16.272 6.791 5.019 1.00 24.24 ATOM 960 CB SER A 66 17.772 5.848 6.221 1.00 1.22 ATOM 961 HB2 SER A 66 18.056 4.949 5.697 1.00 71.45 ATOM 962 HB3 SER A 66 18.618 6.221 6.781 1.00 70.14 ATOM 963 OG SER A 66 16.726 5.538 7.126 1.00 4.51 ATOM 964 HG SER A 66 16.051 5.028 6.673 1.00 25.20 ATOM 965 C SER A 66 17.578 8.302 5.774 1.00 74.11 ATOM 966 O SER A 66 16.697 8.900 6.394 1.00 72.24 ATOM 967 N LEU A 67 18.783 8.815 5.556 1.00 42.35 ATOM 968 H LEU A 67 19.443 8.292 5.056 1.00 70.45 ATOM 969 CA LEU A 67 19.150 10.141 6.042 1.00 71.20 ATOM 970 HA LEU A 67 18.967 10.165 7.106 1.00 45.40 ATOM 971 CB LEU A 67 20.634 10.408 5.784 1.00 30.34 ATOM 972 HB2 LEU A 67 20.999 11.041 6.578 1.00 14.04 ATOM 973 HB3 LEU A 67 21.150 9.459 5.817 1.00 23.32 ATOM 974 CG LEU A 67 20.974 11.082 4.455 1.00 72.55 ATOM 975 HG LEU A 67 20.219 10.823 3.724 1.00 5.01 ATOM 976 CD1 LEU A 67 20.978 12.594 4.608 1.00 1.54 ATOM 977 HD11 LEU A 67 20.565 13.048 3.719 1.00 25.13 ATOM 978 HD12 LEU A 67 20.380 12.871 5.464 1.00 21.13 ATOM 979 HD13 LEU A 67 21.992 12.939 4.751 1.00 34.10 ATOM 980 CD2 LEU A 67 22.319 10.592 3.937 1.00 12.42 ATOM 981 HD21 LEU A 67 22.616 9.710 4.485 1.00 41.40 ATOM 982 HD22 LEU A 67 22.235 10.353 2.887 1.00 3.14 ATOM 983 HD23 LEU A 67 23.060 11.367 4.072 1.00 35.31 ATOM 984 C LEU A 67 18.304 11.220 5.373 1.00 20.42 ATOM 985 O LEU A 67 18.086 12.292 5.937 1.00 30.04 ATOM 986 N LYS A 68 17.828 10.928 4.168 1.00 73.24 ATOM 987 H LYS A 68 18.036 10.056 3.770 1.00 51.03 ATOM 988 CA LYS A 68 17.002 11.870 3.422 1.00 41.41 ATOM 989 HA LYS A 68 17.203 12.860 3.802 1.00 1.41 ATOM 990 CB LYS A 68 17.358 11.826 1.934 1.00 23.02 ATOM 991 HB2 LYS A 68 17.982 12.676 1.700 1.00 25.22 ATOM 992 HB3 LYS A 68 17.911 10.919 1.736 1.00 70.13 ATOM 993 CG LYS A 68 16.147 11.856 1.018 1.00 45.53 ATOM 994 HG2 LYS A 68 16.466 11.645 0.008 1.00 60.31 ATOM 995 HG3 LYS A 68 15.444 11.102 1.341 1.00 52.42 ATOM 996 CD LYS A 68 15.463 13.213 1.043 1.00 62.03 ATOM 997 HD2 LYS A 68 14.394 13.068 1.012 1.00 34.23 ATOM 998 HD3 LYS A 68 15.733 13.726 1.955 1.00 20.32 ATOM 999 CE LYS A 68 15.877 14.068 -0.146 1.00 34.34 ATOM 1000 HE2 LYS A 68 16.932 13.927 -0.324 1.00 14.01 ATOM 1001 HE3 LYS A 68 15.319 13.748 -1.014 1.00 21.45 ATOM 1002 NZ LYS A 68 15.614 15.514 0.093 1.00 32.12 ATOM 1003 HZ1 LYS A 68 15.827 16.062 -0.764 1.00 45.34 ATOM 1004 HZ2 LYS A 68 14.615 15.659 0.344 1.00 31.15 ATOM 1005 HZ3 LYS A 68 16.210 15.862 0.872 1.00 71.45 ATOM 1006 C LYS A 68 15.520 11.563 3.610 1.00 60.30 ATOM 1007 O LYS A 68 14.690 12.470 3.668 1.00 51.24 ATOM 1008 N PHE A 69 15.195 10.278 3.706 1.00 34.14 ATOM 1009 H PHE A 69 15.901 9.601 3.653 1.00 24.50 ATOM 1010 CA PHE A 69 13.812 9.851 3.889 1.00 63.12 ATOM 1011 HA PHE A 69 13.172 10.647 3.541 1.00 31.15 ATOM 1012 CB PHE A 69 13.532 8.591 3.066 1.00 5.43 ATOM 1013 HB2 PHE A 69 14.157 7.788 3.427 1.00 45.41 ATOM 1014 HB3 PHE A 69 12.495 8.316 3.185 1.00 44.13 ATOM 1015 CG PHE A 69 13.802 8.762 1.599 1.00 63.34 ATOM 1016 CD1 PHE A 69 13.193 9.779 0.882 1.00 32.11 ATOM 1017 HD1 PHE A 69 12.518 10.454 1.390 1.00 72.14 ATOM 1018 CE1 PHE A 69 13.439 9.939 -0.469 1.00 22.44 ATOM 1019 HE1 PHE A 69 12.957 10.736 -1.015 1.00 71.50 ATOM 1020 CZ PHE A 69 14.301 9.077 -1.118 1.00 60.21 ATOM 1021 HZ PHE A 69 14.495 9.200 -2.173 1.00 4.10 ATOM 1022 CE2 PHE A 69 14.916 8.059 -0.415 1.00 14.00 ATOM 1023 HE2 PHE A 69 15.590 7.384 -0.921 1.00 34.34 ATOM 1024 CD2 PHE A 69 14.665 7.904 0.935 1.00 21.03 ATOM 1025 HD2 PHE A 69 15.146 7.107 1.483 1.00 34.14 ATOM 1026 C PHE A 69 13.514 9.587 5.362 1.00 64.32 ATOM 1027 O PHE A 69 14.146 8.739 5.993 1.00 42.02 ATOM 1028 N LYS A 70 12.548 10.319 5.904 1.00 13.23 ATOM 1029 H LYS A 70 12.080 10.979 5.350 1.00 41.30 ATOM 1030 CA LYS A 70 12.164 10.165 7.302 1.00 13.55 ATOM 1031 HA LYS A 70 13.026 9.812 7.847 1.00 44.43 ATOM 1032 CB LYS A 70 11.725 11.512 7.883 1.00 32.31 ATOM 1033 HB2 LYS A 70 11.313 12.116 7.088 1.00 32.13 ATOM 1034 HB3 LYS A 70 10.959 11.337 8.625 1.00 12.52 ATOM 1035 CG LYS A 70 12.854 12.289 8.537 1.00 12.13 ATOM 1036 HG2 LYS A 70 13.749 12.173 7.945 1.00 42.43 ATOM 1037 HG3 LYS A 70 12.581 13.334 8.581 1.00 41.13 ATOM 1038 CD LYS A 70 13.130 11.792 9.946 1.00 13.14 ATOM 1039 HD2 LYS A 70 13.229 10.717 9.927 1.00 51.00 ATOM 1040 HD3 LYS A 70 14.050 12.234 10.301 1.00 44.12 ATOM 1041 CE LYS A 70 12.004 12.164 10.899 1.00 12.01 ATOM 1042 HE2 LYS A 70 11.627 13.138 10.627 1.00 75.21 ATOM 1043 HE3 LYS A 70 11.214 11.433 10.805 1.00 44.00 ATOM 1044 NZ LYS A 70 12.464 12.201 12.315 1.00 64.23 ATOM 1045 HZ1 LYS A 70 12.751 11.249 12.622 1.00 2.31 ATOM 1046 HZ2 LYS A 70 13.277 12.843 12.410 1.00 52.54 ATOM 1047 HZ3 LYS A 70 11.697 12.536 12.932 1.00 40.04 ATOM 1048 C LYS A 70 11.039 9.146 7.449 1.00 73.22 ATOM 1049 O LYS A 70 10.987 8.400 8.427 1.00 3.43 ATOM 1050 N ASP A 71 10.141 9.118 6.470 1.00 20.31 ATOM 1051 H ASP A 71 10.236 9.737 5.716 1.00 2.23 ATOM 1052 CA ASP A 71 9.018 8.187 6.489 1.00 42.21 ATOM 1053 HA ASP A 71 9.078 7.614 7.402 1.00 55.41 ATOM 1054 CB ASP A 71 7.694 8.952 6.467 1.00 10.23 ATOM 1055 HB2 ASP A 71 7.829 9.878 5.927 1.00 1.01 ATOM 1056 HB3 ASP A 71 6.948 8.353 5.966 1.00 10.30 ATOM 1057 CG ASP A 71 7.192 9.279 7.860 1.00 54.32 ATOM 1058 OD1 ASP A 71 7.725 10.226 8.475 1.00 33.22 ATOM 1059 OD2 ASP A 71 6.266 8.588 8.334 1.00 13.25 ATOM 1060 C ASP A 71 9.086 7.230 5.303 1.00 22.43 ATOM 1061 O ASP A 71 8.260 7.272 4.391 1.00 3.42 ATOM 1062 N PRO A 72 10.094 6.345 5.314 1.00 21.30 ATOM 1063 CA PRO A 72 10.294 5.360 4.247 1.00 44.14 ATOM 1064 HA PRO A 72 10.333 5.831 3.275 1.00 25.41 ATOM 1065 CB PRO A 72 11.660 4.752 4.577 1.00 73.22 ATOM 1066 HB2 PRO A 72 11.663 3.703 4.314 1.00 54.45 ATOM 1067 HB3 PRO A 72 12.431 5.269 4.026 1.00 11.13 ATOM 1068 CG PRO A 72 11.816 4.946 6.046 1.00 53.14 ATOM 1069 HG2 PRO A 72 11.355 4.126 6.575 1.00 1.44 ATOM 1070 HG3 PRO A 72 12.864 5.016 6.297 1.00 72.41 ATOM 1071 CD PRO A 72 11.115 6.237 6.369 1.00 25.23 ATOM 1072 HD2 PRO A 72 10.657 6.183 7.346 1.00 61.14 ATOM 1073 HD3 PRO A 72 11.808 7.064 6.321 1.00 51.34 ATOM 1074 C PRO A 72 9.217 4.281 4.244 1.00 61.12 ATOM 1075 O PRO A 72 9.073 3.538 3.273 1.00 11.52 ATOM 1076 N GLU A 73 8.463 4.201 5.336 1.00 61.22 ATOM 1077 H GLU A 73 8.627 4.821 6.077 1.00 53.04 ATOM 1078 CA GLU A 73 7.399 3.211 5.458 1.00 40.34 ATOM 1079 HA GLU A 73 7.789 2.262 5.122 1.00 12.24 ATOM 1080 CB GLU A 73 6.959 3.080 6.917 1.00 11.22 ATOM 1081 HB2 GLU A 73 6.095 2.434 6.964 1.00 60.44 ATOM 1082 HB3 GLU A 73 7.762 2.633 7.484 1.00 64.04 ATOM 1083 CG GLU A 73 6.599 4.406 7.566 1.00 40.21 ATOM 1084 HG2 GLU A 73 6.852 5.206 6.886 1.00 61.32 ATOM 1085 HG3 GLU A 73 5.536 4.422 7.758 1.00 23.31 ATOM 1086 CD GLU A 73 7.332 4.634 8.874 1.00 73.31 ATOM 1087 OE1 GLU A 73 6.738 4.372 9.941 1.00 60.44 ATOM 1088 OE2 GLU A 73 8.500 5.074 8.830 1.00 33.10 ATOM 1089 C GLU A 73 6.204 3.587 4.586 1.00 10.44 ATOM 1090 O GLU A 73 5.466 2.721 4.119 1.00 45.03 ATOM 1091 N ASN A 74 6.020 4.886 4.374 1.00 54.41 ATOM 1092 H ASN A 74 6.642 5.530 4.774 1.00 74.42 ATOM 1093 CA ASN A 74 4.914 5.378 3.560 1.00 12.41 ATOM 1094 HA ASN A 74 4.382 4.523 3.172 1.00 70.11 ATOM 1095 CB ASN A 74 3.957 6.214 4.414 1.00 64.43 ATOM 1096 HB2 ASN A 74 4.249 7.252 4.358 1.00 1.44 ATOM 1097 HB3 ASN A 74 2.954 6.105 4.031 1.00 72.21 ATOM 1098 CG ASN A 74 3.964 5.792 5.870 1.00 4.14 ATOM 1099 OD1 ASN A 74 3.369 4.779 6.238 1.00 64.22 ATOM 1100 ND2 ASN A 74 4.640 6.570 6.708 1.00 14.41 ATOM 1101 HD21 ASN A 74 5.089 7.362 6.345 1.00 63.13 ATOM 1102 HD22 ASN A 74 4.661 6.321 7.656 1.00 62.15 ATOM 1103 C ASN A 74 5.428 6.211 2.390 1.00 41.21 ATOM 1104 O ASN A 74 4.666 6.928 1.740 1.00 32.22 ATOM 1105 N THR A 75 6.727 6.112 2.125 1.00 22.24 ATOM 1106 H THR A 75 7.283 5.524 2.679 1.00 51.22 ATOM 1107 CA THR A 75 7.344 6.855 1.034 1.00 2.44 ATOM 1108 HA THR A 75 6.682 7.666 0.766 1.00 33.35 ATOM 1109 CB THR A 75 8.697 7.457 1.459 1.00 0.33 ATOM 1110 HB THR A 75 9.226 6.729 2.058 1.00 52.05 ATOM 1111 OG1 THR A 75 8.484 8.638 2.241 1.00 61.00 ATOM 1112 HG1 THR A 75 9.287 8.853 2.722 1.00 62.14 ATOM 1113 CG2 THR A 75 9.545 7.795 0.242 1.00 22.24 ATOM 1114 HG21 THR A 75 10.169 6.949 -0.007 1.00 44.40 ATOM 1115 HG22 THR A 75 8.901 8.025 -0.593 1.00 13.30 ATOM 1116 HG23 THR A 75 10.168 8.649 0.463 1.00 13.32 ATOM 1117 C THR A 75 7.557 5.967 -0.186 1.00 21.44 ATOM 1118 O THR A 75 8.098 4.865 -0.078 1.00 52.33 ATOM 1119 N THR A 76 7.129 6.451 -1.347 1.00 42.33 ATOM 1120 H THR A 76 6.706 7.335 -1.368 1.00 44.14 ATOM 1121 CA THR A 76 7.273 5.701 -2.588 1.00 74.51 ATOM 1122 HA THR A 76 7.216 4.648 -2.350 1.00 14.33 ATOM 1123 CB THR A 76 6.142 6.034 -3.580 1.00 64.31 ATOM 1124 HB THR A 76 6.355 6.990 -4.036 1.00 53.04 ATOM 1125 OG1 THR A 76 4.891 6.114 -2.888 1.00 62.34 ATOM 1126 HG1 THR A 76 4.364 6.825 -3.261 1.00 23.10 ATOM 1127 CG2 THR A 76 6.056 4.981 -4.675 1.00 52.22 ATOM 1128 HG21 THR A 76 5.758 5.449 -5.602 1.00 11.43 ATOM 1129 HG22 THR A 76 7.021 4.514 -4.802 1.00 70.51 ATOM 1130 HG23 THR A 76 5.327 4.234 -4.399 1.00 60.50 ATOM 1131 C THR A 76 8.615 5.985 -3.251 1.00 5.30 ATOM 1132 O THR A 76 8.873 7.103 -3.700 1.00 3.02 ATOM 1133 N LEU A 77 9.468 4.968 -3.310 1.00 41.33 ATOM 1134 H LEU A 77 9.206 4.102 -2.936 1.00 23.13 ATOM 1135 CA LEU A 77 10.786 5.109 -3.920 1.00 11.20 ATOM 1136 HA LEU A 77 11.049 6.156 -3.901 1.00 42.32 ATOM 1137 CB LEU A 77 11.825 4.319 -3.123 1.00 4.31 ATOM 1138 HB2 LEU A 77 11.340 3.930 -2.241 1.00 50.12 ATOM 1139 HB3 LEU A 77 12.160 3.497 -3.740 1.00 54.52 ATOM 1140 CG LEU A 77 13.060 5.100 -2.671 1.00 42.04 ATOM 1141 HG LEU A 77 13.609 5.428 -3.543 1.00 43.52 ATOM 1142 CD1 LEU A 77 12.652 6.334 -1.882 1.00 42.32 ATOM 1143 HD11 LEU A 77 11.576 6.373 -1.805 1.00 33.52 ATOM 1144 HD12 LEU A 77 13.083 6.288 -0.893 1.00 30.41 ATOM 1145 HD13 LEU A 77 13.008 7.219 -2.389 1.00 3.35 ATOM 1146 CD2 LEU A 77 13.978 4.214 -1.842 1.00 72.41 ATOM 1147 HD21 LEU A 77 14.800 3.874 -2.454 1.00 60.24 ATOM 1148 HD22 LEU A 77 14.362 4.777 -1.004 1.00 73.23 ATOM 1149 HD23 LEU A 77 13.423 3.361 -1.479 1.00 1.22 ATOM 1150 C LEU A 77 10.769 4.632 -5.369 1.00 4.43 ATOM 1151 O LEU A 77 10.116 3.643 -5.700 1.00 21.32 ATOM 1152 N TYR A 78 11.493 5.341 -6.228 1.00 5.35 ATOM 1153 H TYR A 78 11.993 6.120 -5.904 1.00 33.02 ATOM 1154 CA TYR A 78 11.562 4.991 -7.641 1.00 61.22 ATOM 1155 HA TYR A 78 11.025 4.064 -7.779 1.00 64.35 ATOM 1156 CB TYR A 78 10.901 6.078 -8.490 1.00 71.23 ATOM 1157 HB2 TYR A 78 11.111 7.043 -8.055 1.00 34.41 ATOM 1158 HB3 TYR A 78 11.310 6.043 -9.490 1.00 34.34 ATOM 1159 CG TYR A 78 9.400 5.934 -8.597 1.00 34.42 ATOM 1160 CD1 TYR A 78 8.558 6.500 -7.647 1.00 42.14 ATOM 1161 HD1 TYR A 78 8.991 7.050 -6.824 1.00 64.31 ATOM 1162 CE1 TYR A 78 7.186 6.370 -7.740 1.00 41.05 ATOM 1163 HE1 TYR A 78 6.549 6.817 -6.992 1.00 53.21 ATOM 1164 CZ TYR A 78 6.637 5.668 -8.793 1.00 44.14 ATOM 1165 CE2 TYR A 78 7.451 5.097 -9.750 1.00 2.52 ATOM 1166 HE2 TYR A 78 7.021 4.548 -10.574 1.00 20.30 ATOM 1167 CD2 TYR A 78 8.822 5.231 -9.648 1.00 5.42 ATOM 1168 HD2 TYR A 78 9.463 4.785 -10.395 1.00 55.44 ATOM 1169 OH TYR A 78 5.271 5.538 -8.890 1.00 60.55 ATOM 1170 HH TYR A 78 4.946 5.019 -8.150 1.00 51.35 ATOM 1171 C TYR A 78 13.009 4.793 -8.084 1.00 14.40 ATOM 1172 O TYR A 78 13.821 5.716 -8.017 1.00 42.23 ATOM 1173 N ILE A 79 13.322 3.584 -8.536 1.00 40.15 ATOM 1174 H ILE A 79 12.631 2.890 -8.565 1.00 52.43 ATOM 1175 CA ILE A 79 14.669 3.265 -8.992 1.00 63.11 ATOM 1176 HA ILE A 79 15.362 3.891 -8.448 1.00 31.21 ATOM 1177 CB ILE A 79 15.024 1.793 -8.713 1.00 21.51 ATOM 1178 HB ILE A 79 14.652 1.194 -9.531 1.00 3.53 ATOM 1179 CG2 ILE A 79 16.534 1.615 -8.644 1.00 55.24 ATOM 1180 HG21 ILE A 79 16.903 1.301 -9.609 1.00 62.42 ATOM 1181 HG22 ILE A 79 16.994 2.553 -8.371 1.00 21.03 ATOM 1182 HG23 ILE A 79 16.775 0.866 -7.905 1.00 12.33 ATOM 1183 CG1 ILE A 79 14.368 1.325 -7.412 1.00 73.12 ATOM 1184 HG12 ILE A 79 13.296 1.401 -7.509 1.00 43.12 ATOM 1185 HG13 ILE A 79 14.636 0.294 -7.233 1.00 24.21 ATOM 1186 CD1 ILE A 79 14.783 2.132 -6.202 1.00 31.41 ATOM 1187 HD11 ILE A 79 13.971 2.779 -5.905 1.00 32.54 ATOM 1188 HD12 ILE A 79 15.026 1.463 -5.390 1.00 22.24 ATOM 1189 HD13 ILE A 79 15.648 2.730 -6.447 1.00 62.43 ATOM 1190 C ILE A 79 14.824 3.539 -10.484 1.00 44.41 ATOM 1191 O ILE A 79 14.212 2.870 -11.317 1.00 34.22 ATOM 1192 N LEU A 80 15.649 4.527 -10.816 1.00 32.13 ATOM 1193 H LEU A 80 16.109 5.024 -10.108 1.00 54.41 ATOM 1194 CA LEU A 80 15.887 4.890 -12.208 1.00 61.55 ATOM 1195 HA LEU A 80 15.040 4.553 -12.788 1.00 24.31 ATOM 1196 CB LEU A 80 16.013 6.408 -12.346 1.00 61.23 ATOM 1197 HB2 LEU A 80 16.025 6.830 -11.353 1.00 73.03 ATOM 1198 HB3 LEU A 80 16.954 6.618 -12.836 1.00 34.41 ATOM 1199 CG LEU A 80 14.906 7.104 -13.138 1.00 52.12 ATOM 1200 HG LEU A 80 13.970 6.997 -12.607 1.00 1.02 ATOM 1201 CD1 LEU A 80 15.200 8.590 -13.274 1.00 22.01 ATOM 1202 HD11 LEU A 80 14.953 8.916 -14.273 1.00 63.04 ATOM 1203 HD12 LEU A 80 14.608 9.141 -12.559 1.00 14.13 ATOM 1204 HD13 LEU A 80 16.249 8.768 -13.086 1.00 33.20 ATOM 1205 CD2 LEU A 80 14.746 6.463 -14.509 1.00 23.31 ATOM 1206 HD21 LEU A 80 15.675 6.543 -15.054 1.00 51.54 ATOM 1207 HD22 LEU A 80 14.488 5.421 -14.391 1.00 35.11 ATOM 1208 HD23 LEU A 80 13.963 6.969 -15.054 1.00 62.41 ATOM 1209 C LEU A 80 17.147 4.213 -12.740 1.00 33.15 ATOM 1210 O LEU A 80 18.186 4.208 -12.080 1.00 2.52 ATOM 1211 N ASP A 81 17.047 3.644 -13.936 1.00 11.21 ATOM 1212 H ASP A 81 16.191 3.681 -14.413 1.00 1.23 ATOM 1213 CA ASP A 81 18.179 2.967 -14.558 1.00 1.44 ATOM 1214 HA ASP A 81 19.068 3.230 -14.004 1.00 14.33 ATOM 1215 CB ASP A 81 17.988 1.451 -14.500 1.00 64.03 ATOM 1216 HB2 ASP A 81 18.852 0.969 -14.935 1.00 4.25 ATOM 1217 HB3 ASP A 81 17.891 1.146 -13.469 1.00 25.32 ATOM 1218 CG ASP A 81 16.756 0.994 -15.255 1.00 35.43 ATOM 1219 OD1 ASP A 81 16.656 1.288 -16.464 1.00 44.35 ATOM 1220 OD2 ASP A 81 15.890 0.340 -14.636 1.00 1.12 ATOM 1221 C ASP A 81 18.352 3.416 -16.005 1.00 44.42 ATOM 1222 O ASP A 81 17.381 3.755 -16.682 1.00 45.32 ATOM 1223 N LYS A 82 19.596 3.417 -16.474 1.00 54.42 ATOM 1224 H LYS A 82 20.328 3.136 -15.886 1.00 43.41 ATOM 1225 CA LYS A 82 19.898 3.824 -17.841 1.00 51.33 ATOM 1226 HA LYS A 82 19.675 4.877 -17.931 1.00 75.53 ATOM 1227 CB LYS A 82 21.381 3.602 -18.145 1.00 61.24 ATOM 1228 HB2 LYS A 82 21.825 3.052 -17.329 1.00 21.32 ATOM 1229 HB3 LYS A 82 21.467 3.018 -19.050 1.00 70.44 ATOM 1230 CG LYS A 82 22.163 4.890 -18.334 1.00 3.21 ATOM 1231 HG2 LYS A 82 21.653 5.508 -19.058 1.00 63.32 ATOM 1232 HG3 LYS A 82 22.216 5.410 -17.388 1.00 12.31 ATOM 1233 CD LYS A 82 23.575 4.619 -18.827 1.00 33.41 ATOM 1234 HD2 LYS A 82 23.523 4.099 -19.772 1.00 41.32 ATOM 1235 HD3 LYS A 82 24.088 5.561 -18.959 1.00 71.31 ATOM 1236 CE LYS A 82 24.355 3.764 -17.840 1.00 2.54 ATOM 1237 HE2 LYS A 82 24.447 4.305 -16.910 1.00 42.01 ATOM 1238 HE3 LYS A 82 23.812 2.847 -17.670 1.00 32.32 ATOM 1239 NZ LYS A 82 25.716 3.435 -18.346 1.00 4.41 ATOM 1240 HZ1 LYS A 82 26.155 4.280 -18.766 1.00 63.20 ATOM 1241 HZ2 LYS A 82 26.316 3.098 -17.566 1.00 0.12 ATOM 1242 HZ3 LYS A 82 25.658 2.691 -19.071 1.00 10.54 ATOM 1243 C LYS A 82 19.042 3.053 -18.841 1.00 31.55 ATOM 1244 O LYS A 82 18.437 3.639 -19.738 1.00 43.14 ATOM 1245 N PHE A 83 18.994 1.735 -18.678 1.00 20.52 ATOM 1246 H PHE A 83 19.498 1.325 -17.943 1.00 72.13 ATOM 1247 CA PHE A 83 18.211 0.883 -19.566 1.00 23.44 ATOM 1248 HA PHE A 83 17.228 1.316 -19.657 1.00 54.35 ATOM 1249 CB PHE A 83 18.860 0.820 -20.950 1.00 52.31 ATOM 1250 HB2 PHE A 83 18.767 -0.183 -21.339 1.00 14.44 ATOM 1251 HB3 PHE A 83 18.350 1.506 -21.609 1.00 40.44 ATOM 1252 CG PHE A 83 20.318 1.179 -20.945 1.00 64.15 ATOM 1253 CD1 PHE A 83 21.250 0.339 -20.357 1.00 11.03 ATOM 1254 HD1 PHE A 83 20.919 -0.581 -19.898 1.00 61.20 ATOM 1255 CE1 PHE A 83 22.592 0.667 -20.350 1.00 45.14 ATOM 1256 HE1 PHE A 83 23.309 0.004 -19.889 1.00 33.12 ATOM 1257 CZ PHE A 83 23.018 1.843 -20.938 1.00 31.34 ATOM 1258 HZ PHE A 83 24.066 2.101 -20.934 1.00 2.43 ATOM 1259 CE2 PHE A 83 22.099 2.689 -21.528 1.00 24.34 ATOM 1260 HE2 PHE A 83 22.428 3.609 -21.988 1.00 23.33 ATOM 1261 CD2 PHE A 83 20.758 2.355 -21.530 1.00 50.54 ATOM 1262 HD2 PHE A 83 20.040 3.018 -21.993 1.00 13.23 ATOM 1263 C PHE A 83 18.077 -0.524 -18.991 1.00 23.44 ATOM 1264 O PHE A 83 18.927 -1.384 -19.221 1.00 64.52 ATOM 1265 N ASP A 84 17.004 -0.751 -18.241 1.00 3.33 ATOM 1266 H ASP A 84 16.362 -0.025 -18.093 1.00 44.44 ATOM 1267 CA ASP A 84 16.757 -2.053 -17.632 1.00 44.24 ATOM 1268 HA ASP A 84 15.931 -1.947 -16.946 1.00 4.35 ATOM 1269 CB ASP A 84 16.384 -3.078 -18.704 1.00 53.23 ATOM 1270 HB2 ASP A 84 15.808 -2.588 -19.477 1.00 25.03 ATOM 1271 HB3 ASP A 84 17.287 -3.483 -19.136 1.00 50.11 ATOM 1272 CG ASP A 84 15.561 -4.223 -18.148 1.00 60.33 ATOM 1273 OD1 ASP A 84 15.158 -4.146 -16.969 1.00 70.00 ATOM 1274 OD2 ASP A 84 15.321 -5.198 -18.892 1.00 51.40 ATOM 1275 C ASP A 84 17.981 -2.532 -16.858 1.00 4.41 ATOM 1276 O ASP A 84 18.319 -3.714 -16.880 1.00 60.40 ATOM 1277 N GLY A 85 18.643 -1.603 -16.174 1.00 23.11 ATOM 1278 H GLY A 85 18.328 -0.675 -16.193 1.00 31.31 ATOM 1279 CA GLY A 85 19.823 -1.950 -15.403 1.00 42.32 ATOM 1280 HA2 GLY A 85 20.540 -2.424 -16.057 1.00 2.13 ATOM 1281 HA3 GLY A 85 20.258 -1.044 -15.005 1.00 73.42 ATOM 1282 C GLY A 85 19.510 -2.888 -14.254 1.00 44.24 ATOM 1283 O GLY A 85 19.145 -4.043 -14.469 1.00 41.43 ATOM 1284 N ASN A 86 19.656 -2.391 -13.030 1.00 54.33 ATOM 1285 H ASN A 86 19.950 -1.462 -12.923 1.00 30.22 ATOM 1286 CA ASN A 86 19.388 -3.194 -11.843 1.00 0.24 ATOM 1287 HA ASN A 86 19.034 -4.160 -12.169 1.00 30.01 ATOM 1288 CB ASN A 86 20.670 -3.382 -11.029 1.00 63.34 ATOM 1289 HB2 ASN A 86 20.411 -3.679 -10.024 1.00 31.34 ATOM 1290 HB3 ASN A 86 21.269 -4.156 -11.486 1.00 31.01 ATOM 1291 CG ASN A 86 21.499 -2.115 -10.955 1.00 1.53 ATOM 1292 OD1 ASN A 86 22.064 -1.669 -11.954 1.00 22.32 ATOM 1293 ND2 ASN A 86 21.575 -1.527 -9.766 1.00 44.13 ATOM 1294 HD21 ASN A 86 21.099 -1.938 -9.015 1.00 23.23 ATOM 1295 HD22 ASN A 86 22.104 -0.705 -9.690 1.00 21.42 ATOM 1296 C ASN A 86 18.314 -2.543 -10.976 1.00 42.43 ATOM 1297 O ASN A 86 18.371 -2.604 -9.748 1.00 44.32 ATOM 1298 N SER A 87 17.335 -1.920 -11.625 1.00 44.10 ATOM 1299 H SER A 87 17.345 -1.906 -12.605 1.00 43.32 ATOM 1300 CA SER A 87 16.250 -1.254 -10.914 1.00 73.44 ATOM 1301 HA SER A 87 16.689 -0.600 -10.177 1.00 12.34 ATOM 1302 CB SER A 87 15.412 -0.420 -11.885 1.00 44.15 ATOM 1303 HB2 SER A 87 14.627 0.082 -11.341 1.00 23.25 ATOM 1304 HB3 SER A 87 16.045 0.314 -12.363 1.00 2.31 ATOM 1305 OG SER A 87 14.826 -1.236 -12.884 1.00 55.03 ATOM 1306 HG SER A 87 15.417 -1.294 -13.638 1.00 73.44 ATOM 1307 C SER A 87 15.362 -2.271 -10.204 1.00 32.42 ATOM 1308 O SER A 87 14.989 -2.083 -9.047 1.00 34.15 ATOM 1309 N GLU A 88 15.028 -3.349 -10.906 1.00 71.45 ATOM 1310 H GLU A 88 15.357 -3.443 -11.825 1.00 12.41 ATOM 1311 CA GLU A 88 14.183 -4.396 -10.343 1.00 61.03 ATOM 1312 HA GLU A 88 13.262 -3.938 -10.015 1.00 63.20 ATOM 1313 CB GLU A 88 13.863 -5.450 -11.405 1.00 71.21 ATOM 1314 HB2 GLU A 88 14.749 -6.039 -11.589 1.00 62.42 ATOM 1315 HB3 GLU A 88 13.084 -6.097 -11.029 1.00 11.20 ATOM 1316 CG GLU A 88 13.397 -4.862 -12.726 1.00 42.42 ATOM 1317 HG2 GLU A 88 12.553 -4.215 -12.540 1.00 1.31 ATOM 1318 HG3 GLU A 88 14.204 -4.284 -13.153 1.00 22.30 ATOM 1319 CD GLU A 88 12.981 -5.925 -13.724 1.00 51.32 ATOM 1320 OE1 GLU A 88 13.742 -6.170 -14.683 1.00 2.11 ATOM 1321 OE2 GLU A 88 11.893 -6.512 -13.545 1.00 40.35 ATOM 1322 C GLU A 88 14.859 -5.055 -9.145 1.00 4.15 ATOM 1323 O GLU A 88 14.198 -5.446 -8.182 1.00 22.42 ATOM 1324 N LEU A 89 16.181 -5.174 -9.210 1.00 72.54 ATOM 1325 H LEU A 89 16.652 -4.844 -10.003 1.00 4.23 ATOM 1326 CA LEU A 89 16.948 -5.786 -8.131 1.00 64.32 ATOM 1327 HA LEU A 89 16.445 -6.697 -7.842 1.00 64.00 ATOM 1328 CB LEU A 89 18.360 -6.128 -8.612 1.00 53.55 ATOM 1329 HB2 LEU A 89 18.269 -6.766 -9.478 1.00 34.14 ATOM 1330 HB3 LEU A 89 18.843 -5.204 -8.898 1.00 40.02 ATOM 1331 CG LEU A 89 19.261 -6.836 -7.601 1.00 0.14 ATOM 1332 HG LEU A 89 20.057 -7.341 -8.129 1.00 64.43 ATOM 1333 CD1 LEU A 89 19.893 -5.829 -6.652 1.00 45.15 ATOM 1334 HD11 LEU A 89 20.969 -5.908 -6.709 1.00 1.22 ATOM 1335 HD12 LEU A 89 19.590 -4.831 -6.933 1.00 4.12 ATOM 1336 HD13 LEU A 89 19.570 -6.033 -5.643 1.00 20.15 ATOM 1337 CD2 LEU A 89 18.473 -7.880 -6.824 1.00 31.51 ATOM 1338 HD21 LEU A 89 17.753 -8.349 -7.479 1.00 1.22 ATOM 1339 HD22 LEU A 89 19.149 -8.629 -6.439 1.00 4.14 ATOM 1340 HD23 LEU A 89 17.957 -7.405 -6.003 1.00 32.01 ATOM 1341 C LEU A 89 17.021 -4.860 -6.922 1.00 4.23 ATOM 1342 O LEU A 89 16.783 -5.280 -5.789 1.00 65.02 ATOM 1343 N VAL A 90 17.350 -3.596 -7.170 1.00 10.12 ATOM 1344 H VAL A 90 17.528 -3.321 -8.093 1.00 50.14 ATOM 1345 CA VAL A 90 17.451 -2.608 -6.102 1.00 31.41 ATOM 1346 HA VAL A 90 18.110 -3.004 -5.343 1.00 2.32 ATOM 1347 CB VAL A 90 18.045 -1.284 -6.616 1.00 42.15 ATOM 1348 HB VAL A 90 17.442 -0.939 -7.443 1.00 71.34 ATOM 1349 CG1 VAL A 90 18.009 -0.223 -5.527 1.00 22.32 ATOM 1350 HG11 VAL A 90 17.942 -0.702 -4.561 1.00 12.41 ATOM 1351 HG12 VAL A 90 18.910 0.370 -5.572 1.00 42.55 ATOM 1352 HG13 VAL A 90 17.150 0.414 -5.673 1.00 50.54 ATOM 1353 CG2 VAL A 90 19.466 -1.497 -7.118 1.00 34.02 ATOM 1354 HG21 VAL A 90 19.542 -1.154 -8.139 1.00 61.31 ATOM 1355 HG22 VAL A 90 20.153 -0.940 -6.499 1.00 2.03 ATOM 1356 HG23 VAL A 90 19.710 -2.548 -7.071 1.00 72.04 ATOM 1357 C VAL A 90 16.088 -2.333 -5.478 1.00 15.51 ATOM 1358 O VAL A 90 15.974 -2.148 -4.266 1.00 71.35 ATOM 1359 N ALA A 91 15.055 -2.306 -6.314 1.00 12.02 ATOM 1360 H ALA A 91 15.209 -2.460 -7.269 1.00 70.20 ATOM 1361 CA ALA A 91 13.698 -2.055 -5.844 1.00 71.20 ATOM 1362 HA ALA A 91 13.650 -1.035 -5.492 1.00 51.40 ATOM 1363 CB ALA A 91 12.707 -2.207 -6.988 1.00 74.32 ATOM 1364 HB1 ALA A 91 13.060 -2.965 -7.672 1.00 35.31 ATOM 1365 HB2 ALA A 91 11.744 -2.498 -6.594 1.00 50.13 ATOM 1366 HB3 ALA A 91 12.613 -1.267 -7.511 1.00 12.23 ATOM 1367 C ALA A 91 13.332 -2.991 -4.697 1.00 4.01 ATOM 1368 O ALA A 91 12.620 -2.603 -3.771 1.00 64.42 ATOM 1369 N GLU A 92 13.824 -4.224 -4.766 1.00 31.33 ATOM 1370 H GLU A 92 14.385 -4.474 -5.529 1.00 44.41 ATOM 1371 CA GLU A 92 13.547 -5.215 -3.732 1.00 75.15 ATOM 1372 HA GLU A 92 12.497 -5.154 -3.488 1.00 31.31 ATOM 1373 CB GLU A 92 13.856 -6.622 -4.248 1.00 31.21 ATOM 1374 HB2 GLU A 92 13.098 -7.300 -3.885 1.00 34.41 ATOM 1375 HB3 GLU A 92 13.828 -6.611 -5.327 1.00 43.25 ATOM 1376 CG GLU A 92 15.214 -7.145 -3.811 1.00 71.53 ATOM 1377 HG2 GLU A 92 15.948 -6.367 -3.953 1.00 42.30 ATOM 1378 HG3 GLU A 92 15.165 -7.406 -2.764 1.00 64.53 ATOM 1379 CD GLU A 92 15.648 -8.368 -4.596 1.00 71.12 ATOM 1380 OE1 GLU A 92 15.075 -8.612 -5.679 1.00 15.43 ATOM 1381 OE2 GLU A 92 16.560 -9.081 -4.129 1.00 20.24 ATOM 1382 C GLU A 92 14.362 -4.932 -2.474 1.00 51.11 ATOM 1383 O GLU A 92 13.930 -5.231 -1.360 1.00 61.51 ATOM 1384 N LEU A 93 15.543 -4.353 -2.660 1.00 23.43 ATOM 1385 H LEU A 93 15.833 -4.139 -3.570 1.00 41.54 ATOM 1386 CA LEU A 93 16.421 -4.029 -1.540 1.00 71.43 ATOM 1387 HA LEU A 93 16.600 -4.939 -0.986 1.00 12.52 ATOM 1388 CB LEU A 93 17.756 -3.488 -2.054 1.00 1.43 ATOM 1389 HB2 LEU A 93 18.191 -4.236 -2.698 1.00 73.12 ATOM 1390 HB3 LEU A 93 17.551 -2.595 -2.628 1.00 60.43 ATOM 1391 CG LEU A 93 18.791 -3.131 -0.986 1.00 31.10 ATOM 1392 HG LEU A 93 18.412 -2.316 -0.385 1.00 4.23 ATOM 1393 CD1 LEU A 93 19.038 -4.316 -0.066 1.00 24.33 ATOM 1394 HD11 LEU A 93 19.983 -4.187 0.441 1.00 24.40 ATOM 1395 HD12 LEU A 93 18.244 -4.378 0.664 1.00 42.24 ATOM 1396 HD13 LEU A 93 19.063 -5.225 -0.648 1.00 64.33 ATOM 1397 CD2 LEU A 93 20.090 -2.676 -1.634 1.00 5.13 ATOM 1398 HD21 LEU A 93 20.116 -3.008 -2.661 1.00 64.10 ATOM 1399 HD22 LEU A 93 20.150 -1.598 -1.602 1.00 61.03 ATOM 1400 HD23 LEU A 93 20.927 -3.098 -1.097 1.00 63.55 ATOM 1401 C LEU A 93 15.767 -3.009 -0.614 1.00 25.02 ATOM 1402 O LEU A 93 15.650 -3.234 0.591 1.00 74.52 ATOM 1403 N VAL A 94 15.342 -1.886 -1.184 1.00 61.33 ATOM 1404 H VAL A 94 15.464 -1.764 -2.149 1.00 22.41 ATOM 1405 CA VAL A 94 14.697 -0.832 -0.410 1.00 62.25 ATOM 1406 HA VAL A 94 15.351 -0.572 0.409 1.00 1.21 ATOM 1407 CB VAL A 94 14.466 0.429 -1.264 1.00 33.02 ATOM 1408 HB VAL A 94 13.812 1.093 -0.718 1.00 55.12 ATOM 1409 CG1 VAL A 94 15.780 1.154 -1.513 1.00 35.03 ATOM 1410 HG11 VAL A 94 15.685 1.780 -2.388 1.00 20.04 ATOM 1411 HG12 VAL A 94 16.021 1.766 -0.656 1.00 53.23 ATOM 1412 HG13 VAL A 94 16.566 0.430 -1.671 1.00 14.50 ATOM 1413 CG2 VAL A 94 13.790 0.066 -2.578 1.00 1.24 ATOM 1414 HG21 VAL A 94 12.930 -0.557 -2.380 1.00 43.23 ATOM 1415 HG22 VAL A 94 13.473 0.968 -3.081 1.00 25.14 ATOM 1416 HG23 VAL A 94 14.487 -0.470 -3.205 1.00 30.03 ATOM 1417 C VAL A 94 13.361 -1.303 0.153 1.00 23.33 ATOM 1418 O VAL A 94 12.951 -0.887 1.236 1.00 4.52 ATOM 1419 N ALA A 95 12.687 -2.175 -0.589 1.00 34.32 ATOM 1420 H ALA A 95 13.065 -2.470 -1.443 1.00 5.11 ATOM 1421 CA ALA A 95 11.398 -2.706 -0.162 1.00 13.51 ATOM 1422 HA ALA A 95 10.695 -1.885 -0.124 1.00 62.34 ATOM 1423 CB ALA A 95 10.884 -3.721 -1.172 1.00 24.33 ATOM 1424 HB1 ALA A 95 10.372 -4.518 -0.653 1.00 13.45 ATOM 1425 HB2 ALA A 95 10.201 -3.237 -1.853 1.00 73.44 ATOM 1426 HB3 ALA A 95 11.716 -4.130 -1.726 1.00 23.00 ATOM 1427 C ALA A 95 11.495 -3.336 1.223 1.00 21.20 ATOM 1428 O ALA A 95 10.535 -3.317 1.994 1.00 34.31 ATOM 1429 N LEU A 96 12.660 -3.895 1.533 1.00 73.12 ATOM 1430 H LEU A 96 13.388 -3.879 0.878 1.00 54.05 ATOM 1431 CA LEU A 96 12.882 -4.533 2.826 1.00 44.22 ATOM 1432 HA LEU A 96 11.952 -4.985 3.137 1.00 64.14 ATOM 1433 CB LEU A 96 13.950 -5.622 2.702 1.00 14.24 ATOM 1434 HB2 LEU A 96 14.907 -5.136 2.597 1.00 42.31 ATOM 1435 HB3 LEU A 96 13.939 -6.199 3.616 1.00 4.33 ATOM 1436 CG LEU A 96 13.786 -6.593 1.532 1.00 11.54 ATOM 1437 HG LEU A 96 13.343 -6.068 0.697 1.00 42.12 ATOM 1438 CD1 LEU A 96 15.139 -7.125 1.087 1.00 30.34 ATOM 1439 HD11 LEU A 96 15.264 -6.951 0.029 1.00 2.21 ATOM 1440 HD12 LEU A 96 15.922 -6.618 1.631 1.00 2.21 ATOM 1441 HD13 LEU A 96 15.192 -8.185 1.286 1.00 35.42 ATOM 1442 CD2 LEU A 96 12.859 -7.737 1.915 1.00 64.50 ATOM 1443 HD21 LEU A 96 13.019 -7.999 2.950 1.00 22.35 ATOM 1444 HD22 LEU A 96 11.833 -7.432 1.775 1.00 30.12 ATOM 1445 HD23 LEU A 96 13.068 -8.594 1.291 1.00 44.32 ATOM 1446 C LEU A 96 13.305 -3.507 3.873 1.00 34.52 ATOM 1447 O LEU A 96 13.231 -3.766 5.074 1.00 43.13 ATOM 1448 N ASN A 97 13.745 -2.342 3.409 1.00 33.34 ATOM 1449 H ASN A 97 13.780 -2.195 2.441 1.00 20.32 ATOM 1450 CA ASN A 97 14.177 -1.277 4.306 1.00 0.35 ATOM 1451 HA ASN A 97 14.576 -1.736 5.198 1.00 2.02 ATOM 1452 CB ASN A 97 15.273 -0.438 3.645 1.00 31.43 ATOM 1453 HB2 ASN A 97 15.036 -0.307 2.599 1.00 32.44 ATOM 1454 HB3 ASN A 97 15.317 0.528 4.124 1.00 1.21 ATOM 1455 CG ASN A 97 16.639 -1.088 3.748 1.00 62.42 ATOM 1456 OD1 ASN A 97 17.553 -0.544 4.368 1.00 33.44 ATOM 1457 ND2 ASN A 97 16.785 -2.259 3.137 1.00 12.43 ATOM 1458 HD21 ASN A 97 16.013 -2.632 2.661 1.00 25.15 ATOM 1459 HD22 ASN A 97 17.658 -2.701 3.188 1.00 34.31 ATOM 1460 C ASN A 97 13.003 -0.384 4.696 1.00 40.53 ATOM 1461 O ASN A 97 13.189 0.693 5.262 1.00 62.23 ATOM 1462 N GLY A 98 11.792 -0.839 4.388 1.00 22.12 ATOM 1463 H GLY A 98 11.704 -1.705 3.937 1.00 42.43 ATOM 1464 CA GLY A 98 10.605 -0.070 4.713 1.00 5.34 ATOM 1465 HA2 GLY A 98 9.882 -0.723 5.177 1.00 30.33 ATOM 1466 HA3 GLY A 98 10.875 0.707 5.414 1.00 40.22 ATOM 1467 C GLY A 98 9.977 0.570 3.492 1.00 53.43 ATOM 1468 O GLY A 98 8.825 1.003 3.532 1.00 13.11 ATOM 1469 N PHE A 99 10.735 0.633 2.402 1.00 33.11 ATOM 1470 H PHE A 99 11.645 0.271 2.432 1.00 63.32 ATOM 1471 CA PHE A 99 10.246 1.228 1.164 1.00 73.44 ATOM 1472 HA PHE A 99 9.661 2.096 1.423 1.00 52.54 ATOM 1473 CB PHE A 99 11.419 1.661 0.283 1.00 5.30 ATOM 1474 HB2 PHE A 99 12.011 0.794 0.031 1.00 11.00 ATOM 1475 HB3 PHE A 99 11.035 2.106 -0.623 1.00 24.24 ATOM 1476 CG PHE A 99 12.326 2.661 0.942 1.00 12.41 ATOM 1477 CD1 PHE A 99 12.169 4.018 0.708 1.00 50.00 ATOM 1478 HD1 PHE A 99 11.386 4.355 0.044 1.00 31.55 ATOM 1479 CE1 PHE A 99 13.002 4.940 1.313 1.00 42.14 ATOM 1480 HE1 PHE A 99 12.869 5.995 1.122 1.00 23.24 ATOM 1481 CZ PHE A 99 14.003 4.512 2.163 1.00 43.15 ATOM 1482 HZ PHE A 99 14.656 5.231 2.636 1.00 73.42 ATOM 1483 CE2 PHE A 99 14.170 3.163 2.404 1.00 64.41 ATOM 1484 HE2 PHE A 99 14.952 2.824 3.068 1.00 51.21 ATOM 1485 CD2 PHE A 99 13.334 2.245 1.796 1.00 23.11 ATOM 1486 HD2 PHE A 99 13.466 1.189 1.986 1.00 74.21 ATOM 1487 C PHE A 99 9.359 0.247 0.402 1.00 23.51 ATOM 1488 O PHE A 99 9.582 -0.022 -0.779 1.00 15.41 ATOM 1489 N LYS A 100 8.353 -0.287 1.087 1.00 65.10 ATOM 1490 H LYS A 100 8.228 -0.034 2.026 1.00 35.10 ATOM 1491 CA LYS A 100 7.432 -1.238 0.477 1.00 34.24 ATOM 1492 HA LYS A 100 7.968 -2.160 0.310 1.00 44.42 ATOM 1493 CB LYS A 100 6.254 -1.511 1.416 1.00 72.14 ATOM 1494 HB2 LYS A 100 5.851 -2.488 1.194 1.00 62.53 ATOM 1495 HB3 LYS A 100 6.612 -1.502 2.435 1.00 13.22 ATOM 1496 CG LYS A 100 5.132 -0.494 1.295 1.00 31.31 ATOM 1497 HG2 LYS A 100 4.911 -0.337 0.250 1.00 64.13 ATOM 1498 HG3 LYS A 100 4.255 -0.879 1.796 1.00 12.32 ATOM 1499 CD LYS A 100 5.515 0.836 1.922 1.00 62.22 ATOM 1500 HD2 LYS A 100 5.483 0.740 2.997 1.00 43.01 ATOM 1501 HD3 LYS A 100 6.518 1.095 1.611 1.00 34.41 ATOM 1502 CE LYS A 100 4.564 1.945 1.499 1.00 5.45 ATOM 1503 HE2 LYS A 100 5.088 2.888 1.546 1.00 65.41 ATOM 1504 HE3 LYS A 100 4.245 1.761 0.484 1.00 22.24 ATOM 1505 NZ LYS A 100 3.365 2.014 2.380 1.00 25.40 ATOM 1506 HZ1 LYS A 100 2.680 2.696 1.998 1.00 52.20 ATOM 1507 HZ2 LYS A 100 2.912 1.079 2.439 1.00 10.32 ATOM 1508 HZ3 LYS A 100 3.641 2.314 3.337 1.00 43.32 ATOM 1509 C LYS A 100 6.919 -0.717 -0.861 1.00 73.23 ATOM 1510 O LYS A 100 6.616 -1.495 -1.766 1.00 64.11 ATOM 1511 N SER A 101 6.825 0.603 -0.981 1.00 14.25 ATOM 1512 H SER A 101 7.081 1.171 -0.223 1.00 72.34 ATOM 1513 CA SER A 101 6.346 1.228 -2.208 1.00 61.33 ATOM 1514 HA SER A 101 5.654 0.545 -2.680 1.00 5.45 ATOM 1515 CB SER A 101 5.617 2.535 -1.890 1.00 65.23 ATOM 1516 HB2 SER A 101 5.631 3.172 -2.761 1.00 12.50 ATOM 1517 HB3 SER A 101 4.595 2.317 -1.619 1.00 75.42 ATOM 1518 OG SER A 101 6.239 3.217 -0.815 1.00 65.11 ATOM 1519 HG SER A 101 5.775 4.040 -0.647 1.00 4.23 ATOM 1520 C SER A 101 7.502 1.497 -3.167 1.00 60.10 ATOM 1521 O SER A 101 7.606 2.580 -3.743 1.00 21.44 ATOM 1522 N ALA A 102 8.369 0.503 -3.333 1.00 35.00 ATOM 1523 H ALA A 102 8.232 -0.336 -2.846 1.00 71.44 ATOM 1524 CA ALA A 102 9.516 0.630 -4.223 1.00 10.43 ATOM 1525 HA ALA A 102 9.836 1.663 -4.209 1.00 74.45 ATOM 1526 CB ALA A 102 10.669 -0.228 -3.723 1.00 50.43 ATOM 1527 HB1 ALA A 102 11.019 0.155 -2.776 1.00 52.41 ATOM 1528 HB2 ALA A 102 10.332 -1.246 -3.598 1.00 12.25 ATOM 1529 HB3 ALA A 102 11.475 -0.201 -4.442 1.00 32.40 ATOM 1530 C ALA A 102 9.148 0.246 -5.652 1.00 20.33 ATOM 1531 O ALA A 102 8.610 -0.835 -5.895 1.00 50.20 ATOM 1532 N TYR A 103 9.441 1.136 -6.593 1.00 14.10 ATOM 1533 H TYR A 103 9.869 1.979 -6.337 1.00 42.32 ATOM 1534 CA TYR A 103 9.137 0.891 -7.998 1.00 24.31 ATOM 1535 HA TYR A 103 8.728 -0.105 -8.080 1.00 34.42 ATOM 1536 CB TYR A 103 8.100 1.896 -8.501 1.00 2.33 ATOM 1537 HB2 TYR A 103 8.372 2.884 -8.161 1.00 31.31 ATOM 1538 HB3 TYR A 103 8.090 1.883 -9.581 1.00 32.43 ATOM 1539 CG TYR A 103 6.696 1.610 -8.019 1.00 10.14 ATOM 1540 CD1 TYR A 103 6.399 1.579 -6.661 1.00 43.45 ATOM 1541 HD1 TYR A 103 7.189 1.763 -5.947 1.00 52.42 ATOM 1542 CE1 TYR A 103 5.118 1.318 -6.216 1.00 71.42 ATOM 1543 HE1 TYR A 103 4.907 1.298 -5.157 1.00 55.11 ATOM 1544 CZ TYR A 103 4.113 1.083 -7.131 1.00 53.20 ATOM 1545 CE2 TYR A 103 4.382 1.108 -8.484 1.00 11.34 ATOM 1546 HE2 TYR A 103 3.595 0.924 -9.200 1.00 13.22 ATOM 1547 CD2 TYR A 103 5.666 1.369 -8.920 1.00 3.42 ATOM 1548 HD2 TYR A 103 5.881 1.389 -9.979 1.00 12.34 ATOM 1549 OH TYR A 103 2.835 0.822 -6.693 1.00 12.15 ATOM 1550 HH TYR A 103 2.851 0.637 -5.751 1.00 25.43 ATOM 1551 C TYR A 103 10.400 0.976 -8.851 1.00 34.44 ATOM 1552 O TYR A 103 11.310 1.749 -8.556 1.00 41.30 ATOM 1553 N ALA A 104 10.445 0.174 -9.910 1.00 3.23 ATOM 1554 H ALA A 104 9.688 -0.420 -10.092 1.00 62.32 ATOM 1555 CA ALA A 104 11.593 0.160 -10.808 1.00 24.43 ATOM 1556 HA ALA A 104 12.402 0.690 -10.325 1.00 33.13 ATOM 1557 CB ALA A 104 12.049 -1.270 -11.058 1.00 64.21 ATOM 1558 HB1 ALA A 104 11.189 -1.894 -11.249 1.00 31.44 ATOM 1559 HB2 ALA A 104 12.708 -1.293 -11.914 1.00 34.50 ATOM 1560 HB3 ALA A 104 12.575 -1.638 -10.189 1.00 45.43 ATOM 1561 C ALA A 104 11.267 0.852 -12.127 1.00 24.41 ATOM 1562 O ALA A 104 10.443 0.370 -12.904 1.00 34.21 ATOM 1563 N ILE A 105 11.919 1.983 -12.373 1.00 11.23 ATOM 1564 H ILE A 105 12.564 2.316 -11.715 1.00 11.22 ATOM 1565 CA ILE A 105 11.698 2.741 -13.598 1.00 72.44 ATOM 1566 HA ILE A 105 10.645 2.690 -13.835 1.00 52.54 ATOM 1567 CB ILE A 105 12.085 4.221 -13.423 1.00 65.22 ATOM 1568 HB ILE A 105 13.114 4.265 -13.099 1.00 31.52 ATOM 1569 CG2 ILE A 105 11.975 4.958 -14.750 1.00 24.34 ATOM 1570 HG21 ILE A 105 12.666 4.526 -15.459 1.00 52.44 ATOM 1571 HG22 ILE A 105 10.968 4.869 -15.128 1.00 53.11 ATOM 1572 HG23 ILE A 105 12.214 6.001 -14.603 1.00 25.40 ATOM 1573 CG1 ILE A 105 11.199 4.881 -12.366 1.00 14.15 ATOM 1574 HG12 ILE A 105 10.185 4.925 -12.731 1.00 40.53 ATOM 1575 HG13 ILE A 105 11.226 4.288 -11.463 1.00 34.22 ATOM 1576 CD1 ILE A 105 11.626 6.288 -12.011 1.00 44.01 ATOM 1577 HD11 ILE A 105 11.773 6.859 -12.916 1.00 71.53 ATOM 1578 HD12 ILE A 105 10.861 6.756 -11.410 1.00 51.53 ATOM 1579 HD13 ILE A 105 12.551 6.254 -11.454 1.00 32.34 ATOM 1580 C ILE A 105 12.493 2.152 -14.759 1.00 50.40 ATOM 1581 O ILE A 105 13.641 1.740 -14.594 1.00 22.31 ATOM 1582 N LYS A 106 11.875 2.118 -15.935 1.00 4.40 ATOM 1583 H LYS A 106 10.960 2.462 -16.004 1.00 14.42 ATOM 1584 CA LYS A 106 12.525 1.584 -17.126 1.00 2.12 ATOM 1585 HA LYS A 106 12.958 0.629 -16.868 1.00 11.54 ATOM 1586 CB LYS A 106 11.500 1.381 -18.244 1.00 32.55 ATOM 1587 HB2 LYS A 106 10.510 1.376 -17.811 1.00 61.32 ATOM 1588 HB3 LYS A 106 11.575 2.204 -18.939 1.00 64.02 ATOM 1589 CG LYS A 106 11.690 0.086 -19.015 1.00 51.00 ATOM 1590 HG2 LYS A 106 11.297 0.211 -20.013 1.00 45.32 ATOM 1591 HG3 LYS A 106 12.746 -0.140 -19.067 1.00 13.41 ATOM 1592 CD LYS A 106 10.970 -1.073 -18.346 1.00 11.21 ATOM 1593 HD2 LYS A 106 11.404 -2.001 -18.688 1.00 14.31 ATOM 1594 HD3 LYS A 106 11.091 -0.990 -17.275 1.00 34.00 ATOM 1595 CE LYS A 106 9.486 -1.073 -18.678 1.00 14.12 ATOM 1596 HE2 LYS A 106 8.975 -1.723 -17.984 1.00 61.22 ATOM 1597 HE3 LYS A 106 9.107 -0.067 -18.573 1.00 52.12 ATOM 1598 NZ LYS A 106 9.228 -1.546 -20.066 1.00 34.21 ATOM 1599 HZ1 LYS A 106 9.901 -1.105 -20.725 1.00 13.01 ATOM 1600 HZ2 LYS A 106 9.336 -2.579 -20.117 1.00 73.51 ATOM 1601 HZ3 LYS A 106 8.261 -1.295 -20.355 1.00 54.13 ATOM 1602 C LYS A 106 13.636 2.514 -17.604 1.00 13.35 ATOM 1603 O LYS A 106 14.096 3.381 -16.859 1.00 74.44 ATOM 1604 N ASP A 107 14.061 2.330 -18.849 1.00 14.14 ATOM 1605 H ASP A 107 13.655 1.623 -19.393 1.00 34.25 ATOM 1606 CA ASP A 107 15.116 3.155 -19.426 1.00 75.23 ATOM 1607 HA ASP A 107 16.036 2.925 -18.911 1.00 12.32 ATOM 1608 CB ASP A 107 15.286 2.836 -20.912 1.00 75.34 ATOM 1609 HB2 ASP A 107 14.586 3.428 -21.484 1.00 12.43 ATOM 1610 HB3 ASP A 107 16.292 3.084 -21.214 1.00 42.34 ATOM 1611 CG ASP A 107 15.038 1.372 -21.222 1.00 43.43 ATOM 1612 OD1 ASP A 107 16.021 0.646 -21.482 1.00 11.32 ATOM 1613 OD2 ASP A 107 13.862 0.953 -21.204 1.00 44.04 ATOM 1614 C ASP A 107 14.807 4.638 -19.244 1.00 24.32 ATOM 1615 O ASP A 107 15.584 5.499 -19.654 1.00 62.34 ATOM 1616 N GLY A 108 13.667 4.928 -18.625 1.00 53.44 ATOM 1617 H GLY A 108 13.086 4.200 -18.319 1.00 42.24 ATOM 1618 CA GLY A 108 13.275 6.308 -18.401 1.00 23.44 ATOM 1619 HA2 GLY A 108 12.722 6.658 -19.259 1.00 62.12 ATOM 1620 HA3 GLY A 108 12.636 6.351 -17.531 1.00 1.11 ATOM 1621 C GLY A 108 14.466 7.219 -18.178 1.00 52.21 ATOM 1622 O GLY A 108 14.459 8.374 -18.602 1.00 42.41 ATOM 1623 N ALA A 109 15.490 6.700 -17.510 1.00 21.45 ATOM 1624 H ALA A 109 15.436 5.773 -17.197 1.00 70.40 ATOM 1625 CA ALA A 109 16.693 7.475 -17.232 1.00 31.43 ATOM 1626 HA ALA A 109 16.418 8.299 -16.589 1.00 20.42 ATOM 1627 CB ALA A 109 17.713 6.620 -16.494 1.00 71.20 ATOM 1628 HB1 ALA A 109 18.386 6.168 -17.207 1.00 24.41 ATOM 1629 HB2 ALA A 109 18.275 7.239 -15.811 1.00 13.23 ATOM 1630 HB3 ALA A 109 17.201 5.846 -15.941 1.00 23.00 ATOM 1631 C ALA A 109 17.297 8.031 -18.517 1.00 34.02 ATOM 1632 O ALA A 109 17.338 9.244 -18.719 1.00 15.00 ATOM 1633 N GLU A 110 17.764 7.136 -19.381 1.00 45.03 ATOM 1634 H GLU A 110 17.703 6.183 -19.163 1.00 62.42 ATOM 1635 CA GLU A 110 18.367 7.539 -20.646 1.00 45.52 ATOM 1636 HA GLU A 110 18.301 8.615 -20.717 1.00 72.53 ATOM 1637 CB GLU A 110 19.841 7.129 -20.688 1.00 51.11 ATOM 1638 HB2 GLU A 110 19.976 6.252 -20.073 1.00 34.15 ATOM 1639 HB3 GLU A 110 20.105 6.887 -21.707 1.00 23.52 ATOM 1640 CG GLU A 110 20.788 8.210 -20.194 1.00 60.33 ATOM 1641 HG2 GLU A 110 20.395 9.174 -20.481 1.00 31.41 ATOM 1642 HG3 GLU A 110 20.849 8.153 -19.117 1.00 73.24 ATOM 1643 CD GLU A 110 22.185 8.067 -20.767 1.00 11.41 ATOM 1644 OE1 GLU A 110 22.939 9.062 -20.746 1.00 44.02 ATOM 1645 OE2 GLU A 110 22.523 6.960 -21.236 1.00 2.33 ATOM 1646 C GLU A 110 17.622 6.921 -21.826 1.00 3.42 ATOM 1647 O GLU A 110 16.748 7.550 -22.420 1.00 14.32 ATOM 1648 N GLY A 111 17.977 5.684 -22.160 1.00 13.14 ATOM 1649 H GLY A 111 18.681 5.231 -21.650 1.00 40.30 ATOM 1650 CA GLY A 111 17.333 5.001 -23.267 1.00 1.33 ATOM 1651 HA2 GLY A 111 17.960 4.180 -23.582 1.00 55.42 ATOM 1652 HA3 GLY A 111 16.385 4.609 -22.930 1.00 72.31 ATOM 1653 C GLY A 111 17.091 5.917 -24.450 1.00 75.23 ATOM 1654 O GLY A 111 17.495 7.080 -24.456 1.00 60.41 ATOM 1655 N PRO A 112 16.416 5.389 -25.483 1.00 4.31 ATOM 1656 CA PRO A 112 16.106 6.150 -26.697 1.00 65.33 ATOM 1657 HA PRO A 112 16.994 6.590 -27.127 1.00 3.32 ATOM 1658 CB PRO A 112 15.550 5.088 -27.649 1.00 32.55 ATOM 1659 HB2 PRO A 112 14.771 5.521 -28.260 1.00 41.23 ATOM 1660 HB3 PRO A 112 16.342 4.712 -28.278 1.00 24.21 ATOM 1661 CG PRO A 112 15.013 4.023 -26.755 1.00 52.13 ATOM 1662 HG2 PRO A 112 13.998 4.259 -26.472 1.00 24.33 ATOM 1663 HG3 PRO A 112 15.051 3.068 -27.259 1.00 1.35 ATOM 1664 CD PRO A 112 15.904 4.010 -25.544 1.00 42.13 ATOM 1665 HD2 PRO A 112 15.334 3.770 -24.659 1.00 3.52 ATOM 1666 HD3 PRO A 112 16.712 3.305 -25.678 1.00 13.32 ATOM 1667 C PRO A 112 15.069 7.240 -26.450 1.00 20.52 ATOM 1668 O PRO A 112 15.261 8.392 -26.838 1.00 70.00 ATOM 1669 N ARG A 113 13.970 6.868 -25.801 1.00 61.24 ATOM 1670 H ARG A 113 13.875 5.935 -25.517 1.00 72.44 ATOM 1671 CA ARG A 113 12.902 7.814 -25.503 1.00 40.11 ATOM 1672 HA ARG A 113 13.187 8.774 -25.907 1.00 12.12 ATOM 1673 CB ARG A 113 11.596 7.366 -26.161 1.00 33.52 ATOM 1674 HB2 ARG A 113 10.770 7.860 -25.670 1.00 4.12 ATOM 1675 HB3 ARG A 113 11.612 7.656 -27.200 1.00 41.13 ATOM 1676 CG ARG A 113 11.362 5.865 -26.089 1.00 15.40 ATOM 1677 HG2 ARG A 113 11.770 5.404 -26.976 1.00 24.33 ATOM 1678 HG3 ARG A 113 11.860 5.474 -25.215 1.00 11.35 ATOM 1679 CD ARG A 113 9.879 5.536 -26.003 1.00 4.51 ATOM 1680 HD2 ARG A 113 9.760 4.618 -25.448 1.00 13.12 ATOM 1681 HD3 ARG A 113 9.376 6.339 -25.484 1.00 61.42 ATOM 1682 NE ARG A 113 9.277 5.374 -27.323 1.00 63.35 ATOM 1683 HE ARG A 113 9.881 5.284 -28.090 1.00 0.13 ATOM 1684 CZ ARG A 113 7.966 5.341 -27.534 1.00 42.04 ATOM 1685 NH1 ARG A 113 7.125 5.460 -26.517 1.00 35.21 ATOM 1686 HH11 ARG A 113 7.477 5.575 -25.588 1.00 60.24 ATOM 1687 HH12 ARG A 113 6.138 5.436 -26.679 1.00 14.14 ATOM 1688 NH2 ARG A 113 7.495 5.190 -28.765 1.00 74.15 ATOM 1689 HH21 ARG A 113 8.126 5.100 -29.535 1.00 40.31 ATOM 1690 HH22 ARG A 113 6.508 5.165 -28.923 1.00 50.22 ATOM 1691 C ARG A 113 12.704 7.953 -23.996 1.00 51.15 ATOM 1692 O ARG A 113 11.577 8.065 -23.516 1.00 31.41 ATOM 1693 N GLY A 114 13.808 7.945 -23.256 1.00 64.01 ATOM 1694 H GLY A 114 14.680 7.853 -23.694 1.00 45.20 ATOM 1695 CA GLY A 114 13.734 8.070 -21.812 1.00 44.12 ATOM 1696 HA2 GLY A 114 13.068 7.312 -21.430 1.00 32.33 ATOM 1697 HA3 GLY A 114 14.719 7.912 -21.398 1.00 23.42 ATOM 1698 C GLY A 114 13.233 9.431 -21.373 1.00 52.41 ATOM 1699 O GLY A 114 12.278 9.961 -21.942 1.00 0.25 ATOM 1700 N TRP A 115 13.876 9.998 -20.359 1.00 31.13 ATOM 1701 H TRP A 115 14.630 9.526 -19.947 1.00 31.25 ATOM 1702 CA TRP A 115 13.488 11.306 -19.843 1.00 33.35 ATOM 1703 HA TRP A 115 12.409 11.342 -19.812 1.00 53.25 ATOM 1704 CB TRP A 115 14.031 11.500 -18.426 1.00 62.40 ATOM 1705 HB2 TRP A 115 14.075 10.542 -17.930 1.00 30.24 ATOM 1706 HB3 TRP A 115 15.026 11.917 -18.484 1.00 63.44 ATOM 1707 CG TRP A 115 13.193 12.417 -17.588 1.00 74.14 ATOM 1708 CD1 TRP A 115 13.045 13.765 -17.746 1.00 41.45 ATOM 1709 CD2 TRP A 115 12.388 12.053 -16.462 1.00 21.35 ATOM 1710 CE3 TRP A 115 12.121 10.846 -15.809 1.00 54.05 ATOM 1711 CE2 TRP A 115 11.780 13.231 -15.986 1.00 31.24 ATOM 1712 NE1 TRP A 115 12.197 14.261 -16.786 1.00 3.44 ATOM 1713 HD1 TRP A 115 13.531 14.344 -18.517 1.00 23.01 ATOM 1714 HE3 TRP A 115 12.567 9.920 -16.143 1.00 14.45 ATOM 1715 CZ3 TRP A 115 11.270 10.852 -14.720 1.00 64.32 ATOM 1716 CZ2 TRP A 115 10.923 13.235 -14.888 1.00 62.21 ATOM 1717 HE1 TRP A 115 11.933 15.201 -16.690 1.00 62.22 ATOM 1718 HZ3 TRP A 115 11.052 9.929 -14.203 1.00 62.32 ATOM 1719 CH2 TRP A 115 10.679 12.039 -14.269 1.00 2.23 ATOM 1720 HZ2 TRP A 115 10.459 14.142 -14.528 1.00 63.44 ATOM 1721 HH2 TRP A 115 10.022 11.997 -13.414 1.00 71.31 ATOM 1722 C TRP A 115 13.992 12.421 -20.751 1.00 45.21 ATOM 1723 O TRP A 115 13.216 13.257 -21.215 1.00 13.34 ATOM 1724 N LEU A 116 15.297 12.429 -21.003 1.00 32.24 ATOM 1725 H LEU A 116 15.865 11.737 -20.605 1.00 30.11 ATOM 1726 CA LEU A 116 15.905 13.443 -21.857 1.00 64.40 ATOM 1727 HA LEU A 116 15.804 14.397 -21.362 1.00 63.01 ATOM 1728 CB LEU A 116 17.391 13.141 -22.060 1.00 42.35 ATOM 1729 HB2 LEU A 116 17.468 12.271 -22.693 1.00 63.24 ATOM 1730 HB3 LEU A 116 17.834 13.990 -22.563 1.00 21.24 ATOM 1731 CG LEU A 116 18.201 12.871 -20.792 1.00 1.10 ATOM 1732 HG LEU A 116 17.640 12.208 -20.148 1.00 74.34 ATOM 1733 CD1 LEU A 116 19.517 12.190 -21.134 1.00 31.52 ATOM 1734 HD11 LEU A 116 19.698 12.269 -22.195 1.00 63.15 ATOM 1735 HD12 LEU A 116 20.321 12.668 -20.594 1.00 40.04 ATOM 1736 HD13 LEU A 116 19.466 11.148 -20.854 1.00 71.43 ATOM 1737 CD2 LEU A 116 18.451 14.166 -20.033 1.00 34.05 ATOM 1738 HD21 LEU A 116 19.202 14.000 -19.275 1.00 31.23 ATOM 1739 HD22 LEU A 116 18.794 14.926 -20.719 1.00 72.42 ATOM 1740 HD23 LEU A 116 17.533 14.491 -19.565 1.00 2.42 ATOM 1741 C LEU A 116 15.199 13.512 -23.207 1.00 63.13 ATOM 1742 O LEU A 116 14.756 14.578 -23.633 1.00 64.31 ATOM 1743 N ASN A 117 15.097 12.367 -23.875 1.00 54.30 ATOM 1744 H ASN A 117 15.470 11.550 -23.484 1.00 33.04 ATOM 1745 CA ASN A 117 14.443 12.298 -25.177 1.00 34.23 ATOM 1746 HA ASN A 117 14.928 13.008 -25.830 1.00 33.45 ATOM 1747 CB ASN A 117 14.589 10.895 -25.770 1.00 40.21 ATOM 1748 HB2 ASN A 117 15.639 10.669 -25.888 1.00 72.22 ATOM 1749 HB3 ASN A 117 14.144 10.178 -25.098 1.00 34.43 ATOM 1750 CG ASN A 117 13.917 10.767 -27.124 1.00 22.14 ATOM 1751 OD1 ASN A 117 14.582 10.748 -28.160 1.00 31.04 ATOM 1752 ND2 ASN A 117 12.592 10.678 -27.120 1.00 42.42 ATOM 1753 HD21 ASN A 117 12.129 10.701 -26.257 1.00 34.51 ATOM 1754 HD22 ASN A 117 12.132 10.594 -27.981 1.00 42.04 ATOM 1755 C ASN A 117 12.965 12.663 -25.063 1.00 64.54 ATOM 1756 O ASN A 117 12.379 13.215 -25.994 1.00 11.32 ATOM 1757 N SER A 118 12.370 12.349 -23.917 1.00 5.52 ATOM 1758 H SER A 118 12.892 11.909 -23.213 1.00 13.53 ATOM 1759 CA SER A 118 10.961 12.641 -23.682 1.00 41.14 ATOM 1760 HA SER A 118 10.389 12.163 -24.464 1.00 3.12 ATOM 1761 CB SER A 118 10.521 12.080 -22.329 1.00 13.11 ATOM 1762 HB2 SER A 118 10.318 11.025 -22.428 1.00 70.32 ATOM 1763 HB3 SER A 118 11.310 12.229 -21.607 1.00 24.24 ATOM 1764 OG SER A 118 9.349 12.728 -21.865 1.00 1.51 ATOM 1765 HG SER A 118 8.679 12.709 -22.552 1.00 50.41 ATOM 1766 C SER A 118 10.702 14.144 -23.732 1.00 33.34 ATOM 1767 O SER A 118 9.553 14.587 -23.739 1.00 63.31 ATOM 1768 N SER A 119 11.778 14.923 -23.765 1.00 21.20 ATOM 1769 H SER A 119 12.667 14.510 -23.757 1.00 22.12 ATOM 1770 CA SER A 119 11.669 16.376 -23.810 1.00 13.34 ATOM 1771 HA SER A 119 12.601 16.767 -24.188 1.00 43.41 ATOM 1772 CB SER A 119 10.535 16.795 -24.748 1.00 65.12 ATOM 1773 HB2 SER A 119 10.386 16.028 -25.493 1.00 4.01 ATOM 1774 HB3 SER A 119 9.628 16.923 -24.177 1.00 15.42 ATOM 1775 OG SER A 119 10.840 18.014 -25.403 1.00 12.31 ATOM 1776 HG SER A 119 10.271 18.710 -25.065 1.00 5.14 ATOM 1777 C SER A 119 11.426 16.946 -22.415 1.00 71.22 ATOM 1778 O SER A 119 11.476 18.159 -22.210 1.00 14.30 ATOM 1779 N LEU A 120 11.163 16.061 -21.459 1.00 40.45 ATOM 1780 H LEU A 120 11.137 15.108 -21.684 1.00 11.14 ATOM 1781 CA LEU A 120 10.912 16.474 -20.083 1.00 1.20 ATOM 1782 HA LEU A 120 10.020 17.083 -20.077 1.00 44.22 ATOM 1783 CB LEU A 120 10.685 15.249 -19.196 1.00 12.03 ATOM 1784 HB2 LEU A 120 11.478 14.545 -19.394 1.00 44.33 ATOM 1785 HB3 LEU A 120 10.742 15.572 -18.166 1.00 10.31 ATOM 1786 CG LEU A 120 9.354 14.520 -19.386 1.00 2.11 ATOM 1787 HG LEU A 120 9.070 14.570 -20.428 1.00 35.31 ATOM 1788 CD1 LEU A 120 9.490 13.054 -19.007 1.00 31.44 ATOM 1789 HD11 LEU A 120 10.209 12.579 -19.657 1.00 70.54 ATOM 1790 HD12 LEU A 120 9.825 12.976 -17.983 1.00 13.14 ATOM 1791 HD13 LEU A 120 8.532 12.565 -19.110 1.00 65.12 ATOM 1792 CD2 LEU A 120 8.259 15.186 -18.565 1.00 62.03 ATOM 1793 HD21 LEU A 120 7.641 14.428 -18.108 1.00 32.02 ATOM 1794 HD22 LEU A 120 8.707 15.798 -17.796 1.00 63.42 ATOM 1795 HD23 LEU A 120 7.653 15.805 -19.210 1.00 14.04 ATOM 1796 C LEU A 120 12.075 17.300 -19.542 1.00 32.35 ATOM 1797 O LEU A 120 13.195 17.249 -20.051 1.00 33.55 ATOM 1798 N PRO A 121 11.806 18.078 -18.483 1.00 13.12 ATOM 1799 CA PRO A 121 12.817 18.927 -17.847 1.00 45.42 ATOM 1800 HA PRO A 121 13.301 19.573 -18.565 1.00 41.53 ATOM 1801 CB PRO A 121 12.004 19.772 -16.864 1.00 1.54 ATOM 1802 HB2 PRO A 121 12.589 19.956 -15.974 1.00 3.25 ATOM 1803 HB3 PRO A 121 11.737 20.711 -17.325 1.00 75.13 ATOM 1804 CG PRO A 121 10.799 18.950 -16.564 1.00 73.21 ATOM 1805 HG2 PRO A 121 11.012 18.267 -15.756 1.00 33.01 ATOM 1806 HG3 PRO A 121 9.971 19.593 -16.305 1.00 52.24 ATOM 1807 CD PRO A 121 10.493 18.189 -17.824 1.00 62.35 ATOM 1808 HD2 PRO A 121 10.096 17.212 -17.589 1.00 5.31 ATOM 1809 HD3 PRO A 121 9.799 18.742 -18.440 1.00 62.53 ATOM 1810 C PRO A 121 13.873 18.115 -17.105 1.00 62.02 ATOM 1811 O PRO A 121 13.556 17.360 -16.186 1.00 10.21 ATOM 1812 N TRP A 122 15.128 18.275 -17.510 1.00 30.13 ATOM 1813 H TRP A 122 15.318 18.891 -18.248 1.00 51.20 ATOM 1814 CA TRP A 122 16.231 17.556 -16.882 1.00 33.32 ATOM 1815 HA TRP A 122 15.832 17.008 -16.040 1.00 51.44 ATOM 1816 CB TRP A 122 16.850 16.566 -17.870 1.00 53.12 ATOM 1817 HB2 TRP A 122 16.062 16.002 -18.346 1.00 72.14 ATOM 1818 HB3 TRP A 122 17.399 17.115 -18.621 1.00 51.24 ATOM 1819 CG TRP A 122 17.791 15.594 -17.226 1.00 71.43 ATOM 1820 CD1 TRP A 122 19.110 15.799 -16.936 1.00 74.34 ATOM 1821 CD2 TRP A 122 17.485 14.263 -16.795 1.00 4.15 ATOM 1822 CE3 TRP A 122 16.329 13.479 -16.812 1.00 21.41 ATOM 1823 CE2 TRP A 122 18.666 13.720 -16.251 1.00 62.04 ATOM 1824 NE1 TRP A 122 19.642 14.676 -16.350 1.00 63.25 ATOM 1825 HD1 TRP A 122 19.643 16.714 -17.145 1.00 34.32 ATOM 1826 HE3 TRP A 122 15.403 13.857 -17.219 1.00 44.24 ATOM 1827 CZ3 TRP A 122 16.386 12.197 -16.297 1.00 53.41 ATOM 1828 CZ2 TRP A 122 18.721 12.429 -15.733 1.00 4.02 ATOM 1829 HE1 TRP A 122 20.571 14.577 -16.051 1.00 35.33 ATOM 1830 HZ3 TRP A 122 15.502 11.576 -16.302 1.00 41.15 ATOM 1831 CH2 TRP A 122 17.575 11.683 -15.763 1.00 14.12 ATOM 1832 HZ2 TRP A 122 19.630 12.018 -15.317 1.00 0.51 ATOM 1833 HH2 TRP A 122 17.573 10.677 -15.372 1.00 13.41 ATOM 1834 C TRP A 122 17.296 18.524 -16.379 1.00 34.14 ATOM 1835 O TRP A 122 17.642 19.489 -17.061 1.00 22.31 ATOM 1836 N ILE A 123 17.811 18.261 -15.183 1.00 31.54 ATOM 1837 H ILE A 123 17.494 17.477 -14.687 1.00 72.04 ATOM 1838 CA ILE A 123 18.837 19.109 -14.590 1.00 25.20 ATOM 1839 HA ILE A 123 18.592 20.136 -14.816 1.00 14.41 ATOM 1840 CB ILE A 123 18.886 18.947 -13.059 1.00 45.41 ATOM 1841 HB ILE A 123 19.354 18.001 -12.834 1.00 45.30 ATOM 1842 CG2 ILE A 123 19.728 20.052 -12.437 1.00 34.12 ATOM 1843 HG21 ILE A 123 19.079 20.830 -12.062 1.00 44.43 ATOM 1844 HG22 ILE A 123 20.310 19.646 -11.623 1.00 32.31 ATOM 1845 HG23 ILE A 123 20.391 20.463 -13.183 1.00 54.53 ATOM 1846 CG1 ILE A 123 17.471 18.956 -12.478 1.00 1.51 ATOM 1847 HG12 ILE A 123 16.994 19.892 -12.724 1.00 34.33 ATOM 1848 HG13 ILE A 123 16.907 18.144 -12.912 1.00 73.21 ATOM 1849 CD1 ILE A 123 17.434 18.798 -10.974 1.00 65.41 ATOM 1850 HD11 ILE A 123 17.251 19.758 -10.515 1.00 71.31 ATOM 1851 HD12 ILE A 123 16.645 18.112 -10.704 1.00 13.44 ATOM 1852 HD13 ILE A 123 18.382 18.409 -10.630 1.00 14.22 ATOM 1853 C ILE A 123 20.213 18.792 -15.168 1.00 12.44 ATOM 1854 O ILE A 123 20.937 17.947 -14.643 1.00 42.30 ATOM 1855 N GLU A 124 20.566 19.478 -16.250 1.00 42.41 ATOM 1856 H GLU A 124 19.945 20.139 -16.622 1.00 21.03 ATOM 1857 CA GLU A 124 21.856 19.271 -16.898 1.00 71.50 ATOM 1858 HA GLU A 124 22.052 18.209 -16.914 1.00 11.24 ATOM 1859 CB GLU A 124 21.818 19.790 -18.337 1.00 4.13 ATOM 1860 HB2 GLU A 124 21.681 20.861 -18.317 1.00 3.34 ATOM 1861 HB3 GLU A 124 22.762 19.566 -18.812 1.00 2.33 ATOM 1862 CG GLU A 124 20.707 19.182 -19.175 1.00 32.50 ATOM 1863 HG2 GLU A 124 21.001 18.186 -19.472 1.00 42.22 ATOM 1864 HG3 GLU A 124 19.810 19.126 -18.575 1.00 41.43 ATOM 1865 CD GLU A 124 20.407 19.990 -20.422 1.00 42.12 ATOM 1866 OE1 GLU A 124 20.974 21.093 -20.565 1.00 43.33 ATOM 1867 OE2 GLU A 124 19.605 19.519 -21.256 1.00 20.25 ATOM 1868 C GLU A 124 22.972 19.965 -16.124 1.00 1.44 ATOM 1869 O GLU A 124 22.903 21.157 -15.821 1.00 23.25 ATOM 1870 N PRO A 125 24.026 19.204 -15.795 1.00 22.04 ATOM 1871 CA PRO A 125 25.178 19.724 -15.051 1.00 55.44 ATOM 1872 HA PRO A 125 24.873 20.207 -14.134 1.00 55.24 ATOM 1873 CB PRO A 125 25.986 18.467 -14.724 1.00 23.30 ATOM 1874 HB2 PRO A 125 27.042 18.697 -14.753 1.00 41.00 ATOM 1875 HB3 PRO A 125 25.718 18.107 -13.742 1.00 74.13 ATOM 1876 CG PRO A 125 25.612 17.489 -15.784 1.00 33.13 ATOM 1877 HG2 PRO A 125 26.238 17.630 -16.652 1.00 13.15 ATOM 1878 HG3 PRO A 125 25.713 16.482 -15.406 1.00 11.20 ATOM 1879 CD PRO A 125 24.175 17.776 -16.123 1.00 43.32 ATOM 1880 HD2 PRO A 125 23.993 17.601 -17.173 1.00 45.32 ATOM 1881 HD3 PRO A 125 23.516 17.171 -15.518 1.00 42.32 ATOM 1882 C PRO A 125 26.013 20.694 -15.881 1.00 33.13 ATOM 1883 O PRO A 125 25.826 21.909 -15.809 1.00 71.25 ATOM 1884 N LYS A 126 26.934 20.150 -16.668 1.00 24.21 ATOM 1885 H LYS A 126 27.036 19.174 -16.681 1.00 51.54 ATOM 1886 CA LYS A 126 27.798 20.966 -17.513 1.00 71.11 ATOM 1887 HA LYS A 126 27.263 21.871 -17.758 1.00 60.23 ATOM 1888 CB LYS A 126 29.081 21.333 -16.764 1.00 33.35 ATOM 1889 HB2 LYS A 126 28.824 21.617 -15.754 1.00 5.23 ATOM 1890 HB3 LYS A 126 29.725 20.466 -16.732 1.00 20.25 ATOM 1891 CG LYS A 126 29.852 22.476 -17.400 1.00 55.04 ATOM 1892 HG2 LYS A 126 30.897 22.210 -17.451 1.00 72.41 ATOM 1893 HG3 LYS A 126 29.472 22.642 -18.399 1.00 14.25 ATOM 1894 CD LYS A 126 29.710 23.759 -16.599 1.00 30.15 ATOM 1895 HD2 LYS A 126 28.917 24.354 -17.025 1.00 54.51 ATOM 1896 HD3 LYS A 126 29.465 23.509 -15.576 1.00 32.21 ATOM 1897 CE LYS A 126 30.996 24.571 -16.614 1.00 61.13 ATOM 1898 HE2 LYS A 126 31.752 24.035 -16.061 1.00 34.21 ATOM 1899 HE3 LYS A 126 31.318 24.691 -17.638 1.00 55.34 ATOM 1900 NZ LYS A 126 30.810 25.916 -16.003 1.00 43.01 ATOM 1901 HZ1 LYS A 126 31.588 26.119 -15.343 1.00 44.44 ATOM 1902 HZ2 LYS A 126 30.798 26.646 -16.744 1.00 3.54 ATOM 1903 HZ3 LYS A 126 29.911 25.951 -15.482 1.00 74.23 ATOM 1904 C LYS A 126 28.144 20.233 -18.806 1.00 13.43 ATOM 1905 O LYS A 126 29.280 20.287 -19.277 1.00 54.55 ATOM 1906 N LYS A 127 27.157 19.550 -19.375 1.00 72.12 ATOM 1907 H LYS A 127 26.272 19.545 -18.951 1.00 65.33 ATOM 1908 CA LYS A 127 27.355 18.809 -20.615 1.00 71.40 ATOM 1909 HA LYS A 127 27.793 19.481 -21.337 1.00 72.12 ATOM 1910 CB LYS A 127 28.309 17.635 -20.384 1.00 60.54 ATOM 1911 HB2 LYS A 127 29.133 17.971 -19.773 1.00 64.20 ATOM 1912 HB3 LYS A 127 27.778 16.853 -19.860 1.00 24.12 ATOM 1913 CG LYS A 127 28.874 17.049 -21.667 1.00 31.10 ATOM 1914 HG2 LYS A 127 28.143 16.382 -22.100 1.00 64.01 ATOM 1915 HG3 LYS A 127 29.084 17.854 -22.357 1.00 74.45 ATOM 1916 CD LYS A 127 30.155 16.274 -21.409 1.00 60.41 ATOM 1917 HD2 LYS A 127 30.958 16.972 -21.227 1.00 42.13 ATOM 1918 HD3 LYS A 127 30.017 15.647 -20.539 1.00 61.55 ATOM 1919 CE LYS A 127 30.525 15.398 -22.596 1.00 42.04 ATOM 1920 HE2 LYS A 127 30.265 15.918 -23.506 1.00 33.15 ATOM 1921 HE3 LYS A 127 31.590 15.219 -22.577 1.00 2.23 ATOM 1922 NZ LYS A 127 29.813 14.090 -22.565 1.00 4.43 ATOM 1923 HZ1 LYS A 127 28.959 14.134 -23.156 1.00 52.31 ATOM 1924 HZ2 LYS A 127 30.433 13.337 -22.926 1.00 3.24 ATOM 1925 HZ3 LYS A 127 29.535 13.858 -21.590 1.00 5.44 ATOM 1926 C LYS A 127 26.026 18.298 -21.162 1.00 32.53 ATOM 1927 O LYS A 127 25.066 18.108 -20.413 1.00 61.35 ATOM 1928 N THR A 128 25.976 18.075 -22.471 1.00 70.34 ATOM 1929 H THR A 128 26.774 18.245 -23.015 1.00 34.23 ATOM 1930 CA THR A 128 24.765 17.585 -23.118 1.00 0.11 ATOM 1931 HA THR A 128 24.016 18.362 -23.055 1.00 64.44 ATOM 1932 CB THR A 128 25.011 17.269 -24.605 1.00 52.03 ATOM 1933 HB THR A 128 25.434 18.144 -25.078 1.00 61.44 ATOM 1934 OG1 THR A 128 23.773 16.943 -25.248 1.00 3.31 ATOM 1935 HG1 THR A 128 23.786 17.269 -26.151 1.00 41.12 ATOM 1936 CG2 THR A 128 25.987 16.113 -24.759 1.00 24.24 ATOM 1937 HG21 THR A 128 26.671 16.324 -25.567 1.00 43.03 ATOM 1938 HG22 THR A 128 26.543 15.987 -23.841 1.00 71.40 ATOM 1939 HG23 THR A 128 25.441 15.207 -24.976 1.00 63.22 ATOM 1940 C THR A 128 24.239 16.334 -22.424 1.00 71.24 ATOM 1941 O THR A 128 24.905 15.766 -21.559 1.00 33.14 ATOM 1942 N SER A 129 23.040 15.908 -22.811 1.00 3.44 ATOM 1943 H SER A 129 22.559 16.404 -23.506 1.00 14.13 ATOM 1944 CA SER A 129 22.423 14.725 -22.223 1.00 63.11 ATOM 1945 HA SER A 129 22.342 14.887 -21.159 1.00 5.14 ATOM 1946 CB SER A 129 21.023 14.513 -22.802 1.00 63.14 ATOM 1947 HB2 SER A 129 20.937 13.501 -23.167 1.00 32.31 ATOM 1948 HB3 SER A 129 20.288 14.681 -22.029 1.00 54.31 ATOM 1949 OG SER A 129 20.774 15.407 -23.873 1.00 74.11 ATOM 1950 HG SER A 129 20.990 14.979 -24.705 1.00 1.02 ATOM 1951 C SER A 129 23.280 13.487 -22.469 1.00 25.25 ATOM 1952 O SER A 129 23.455 12.653 -21.581 1.00 60.11 ATOM 1953 N GLY A 130 23.814 13.375 -23.682 1.00 34.45 ATOM 1954 H GLY A 130 23.640 14.071 -24.350 1.00 21.45 ATOM 1955 CA GLY A 130 24.646 12.236 -24.024 1.00 10.15 ATOM 1956 HA2 GLY A 130 24.414 11.421 -23.355 1.00 73.52 ATOM 1957 HA3 GLY A 130 24.423 11.933 -25.036 1.00 41.21 ATOM 1958 C GLY A 130 26.126 12.548 -23.921 1.00 52.44 ATOM 1959 O GLY A 130 26.529 13.574 -23.372 1.00 62.24 ATOM 1960 N PRO A 131 26.963 11.648 -24.458 1.00 52.34 ATOM 1961 CA PRO A 131 28.420 11.811 -24.437 1.00 34.43 ATOM 1962 HA PRO A 131 28.785 11.983 -23.435 1.00 33.23 ATOM 1963 CB PRO A 131 28.934 10.462 -24.945 1.00 23.41 ATOM 1964 HB2 PRO A 131 29.828 10.613 -25.534 1.00 1.23 ATOM 1965 HB3 PRO A 131 29.153 9.817 -24.107 1.00 65.11 ATOM 1966 CG PRO A 131 27.821 9.919 -25.773 1.00 20.12 ATOM 1967 HG2 PRO A 131 27.897 10.295 -26.782 1.00 33.32 ATOM 1968 HG3 PRO A 131 27.854 8.839 -25.770 1.00 1.44 ATOM 1969 CD PRO A 131 26.552 10.403 -25.129 1.00 14.34 ATOM 1970 HD2 PRO A 131 25.799 10.599 -25.878 1.00 0.11 ATOM 1971 HD3 PRO A 131 26.193 9.680 -24.411 1.00 0.32 ATOM 1972 C PRO A 131 28.891 12.938 -25.348 1.00 51.33 ATOM 1973 O PRO A 131 28.080 13.663 -25.925 1.00 61.24 ATOM 1974 N SER A 132 30.206 13.081 -25.474 1.00 25.01 ATOM 1975 H SER A 132 30.802 12.472 -24.988 1.00 55.01 ATOM 1976 CA SER A 132 30.786 14.123 -26.313 1.00 53.33 ATOM 1977 HA SER A 132 30.502 15.079 -25.898 1.00 63.11 ATOM 1978 CB SER A 132 32.312 14.015 -26.318 1.00 33.25 ATOM 1979 HB2 SER A 132 32.615 13.270 -27.038 1.00 2.34 ATOM 1980 HB3 SER A 132 32.737 14.971 -26.587 1.00 71.11 ATOM 1981 OG SER A 132 32.800 13.641 -25.041 1.00 10.22 ATOM 1982 HG SER A 132 32.846 12.684 -24.983 1.00 44.11 ATOM 1983 C SER A 132 30.254 14.030 -27.740 1.00 71.43 ATOM 1984 O SER A 132 29.819 15.025 -28.319 1.00 0.20 ATOM 1985 N SER A 133 30.292 12.825 -28.302 1.00 4.35 ATOM 1986 H SER A 133 30.651 12.071 -27.789 1.00 33.42 ATOM 1987 CA SER A 133 29.818 12.601 -29.662 1.00 64.41 ATOM 1988 HA SER A 133 29.374 13.520 -30.014 1.00 63.35 ATOM 1989 CB SER A 133 30.987 12.229 -30.577 1.00 51.41 ATOM 1990 HB2 SER A 133 31.203 11.177 -30.472 1.00 2.23 ATOM 1991 HB3 SER A 133 30.719 12.441 -31.602 1.00 41.12 ATOM 1992 OG SER A 133 32.149 12.970 -30.246 1.00 70.22 ATOM 1993 HG SER A 133 32.878 12.367 -30.085 1.00 20.45 ATOM 1994 C SER A 133 28.763 11.500 -29.695 1.00 35.23 ATOM 1995 O SER A 133 28.838 10.529 -28.942 1.00 51.34 ATOM 1996 N GLY A 134 27.777 11.659 -30.573 1.00 42.12 ATOM 1997 H GLY A 134 27.769 12.453 -31.148 1.00 14.33 ATOM 1998 CA GLY A 134 26.719 10.672 -30.689 1.00 4.35 ATOM 1999 HA2 GLY A 134 26.855 10.120 -31.606 1.00 45.24 ATOM 2000 HA3 GLY A 134 26.789 9.988 -29.855 1.00 55.43 ATOM 2001 C GLY A 134 25.339 11.299 -30.693 1.00 4.53 ATOM 2002 O GLY A 134 24.857 11.747 -31.733 1.00 2.41 TER 2003 GLY A 134 ENDMDL MODEL 16 ATOM 1 N GLY A 1 1.376 -0.465 -0.500 1.00 72.35 ATOM 2 H GLY A 1 1.778 -0.205 0.355 1.00 71.42 ATOM 3 CA GLY A 1 2.200 -0.543 -1.693 1.00 12.34 ATOM 4 HA2 GLY A 1 1.576 -0.382 -2.559 1.00 60.42 ATOM 5 HA3 GLY A 1 2.947 0.236 -1.651 1.00 24.14 ATOM 6 C GLY A 1 2.896 -1.882 -1.830 1.00 4.01 ATOM 7 O GLY A 1 4.027 -1.955 -2.312 1.00 13.12 ATOM 8 N SER A 2 2.221 -2.945 -1.404 1.00 3.21 ATOM 9 H SER A 2 1.324 -2.822 -1.029 1.00 72.03 ATOM 10 CA SER A 2 2.785 -4.288 -1.477 1.00 12.24 ATOM 11 HA SER A 2 3.630 -4.329 -0.806 1.00 63.33 ATOM 12 CB SER A 2 1.748 -5.323 -1.036 1.00 23.15 ATOM 13 HB2 SER A 2 1.658 -5.303 0.040 1.00 51.32 ATOM 14 HB3 SER A 2 0.794 -5.085 -1.482 1.00 34.21 ATOM 15 OG SER A 2 2.128 -6.628 -1.437 1.00 41.02 ATOM 16 HG SER A 2 1.649 -6.870 -2.233 1.00 62.22 ATOM 17 C SER A 2 3.263 -4.601 -2.891 1.00 55.44 ATOM 18 O SER A 2 4.431 -4.923 -3.107 1.00 32.12 ATOM 19 N SER A 3 2.350 -4.503 -3.853 1.00 13.34 ATOM 20 H SER A 3 1.435 -4.241 -3.618 1.00 33.13 ATOM 21 CA SER A 3 2.675 -4.779 -5.247 1.00 4.30 ATOM 22 HA SER A 3 3.251 -5.692 -5.279 1.00 13.15 ATOM 23 CB SER A 3 1.396 -4.968 -6.064 1.00 13.32 ATOM 24 HB2 SER A 3 0.893 -4.018 -6.166 1.00 43.01 ATOM 25 HB3 SER A 3 1.650 -5.348 -7.043 1.00 32.03 ATOM 26 OG SER A 3 0.518 -5.883 -5.432 1.00 32.12 ATOM 27 HG SER A 3 0.276 -6.575 -6.052 1.00 15.22 ATOM 28 C SER A 3 3.511 -3.650 -5.843 1.00 52.14 ATOM 29 O SER A 3 3.525 -2.533 -5.327 1.00 73.32 ATOM 30 N GLY A 4 4.207 -3.951 -6.935 1.00 42.35 ATOM 31 H GLY A 4 4.158 -4.858 -7.303 1.00 34.01 ATOM 32 CA GLY A 4 5.036 -2.952 -7.585 1.00 61.21 ATOM 33 HA2 GLY A 4 4.685 -1.971 -7.304 1.00 51.53 ATOM 34 HA3 GLY A 4 6.055 -3.070 -7.245 1.00 74.10 ATOM 35 C GLY A 4 5.009 -3.070 -9.096 1.00 53.21 ATOM 36 O GLY A 4 4.620 -4.105 -9.638 1.00 4.40 ATOM 37 N SER A 5 5.420 -2.006 -9.778 1.00 65.15 ATOM 38 H SER A 5 5.718 -1.211 -9.289 1.00 43.42 ATOM 39 CA SER A 5 5.436 -1.992 -11.237 1.00 23.55 ATOM 40 HA SER A 5 5.560 -3.010 -11.576 1.00 74.02 ATOM 41 CB SER A 5 4.114 -1.444 -11.777 1.00 3.21 ATOM 42 HB2 SER A 5 3.772 -0.643 -11.139 1.00 21.31 ATOM 43 HB3 SER A 5 4.267 -1.067 -12.778 1.00 12.52 ATOM 44 OG SER A 5 3.121 -2.454 -11.816 1.00 12.55 ATOM 45 HG SER A 5 3.407 -3.162 -12.397 1.00 34.01 ATOM 46 C SER A 5 6.599 -1.155 -11.759 1.00 43.24 ATOM 47 O SER A 5 7.354 -0.568 -10.984 1.00 13.51 ATOM 48 N SER A 6 6.738 -1.105 -13.080 1.00 54.14 ATOM 49 H SER A 6 6.104 -1.595 -13.646 1.00 1.32 ATOM 50 CA SER A 6 7.810 -0.343 -13.708 1.00 45.25 ATOM 51 HA SER A 6 8.372 0.145 -12.926 1.00 43.21 ATOM 52 CB SER A 6 8.743 -1.277 -14.483 1.00 14.14 ATOM 53 HB2 SER A 6 9.159 -0.748 -15.326 1.00 53.23 ATOM 54 HB3 SER A 6 9.541 -1.603 -13.833 1.00 25.34 ATOM 55 OG SER A 6 8.045 -2.416 -14.957 1.00 11.45 ATOM 56 HG SER A 6 8.517 -3.211 -14.698 1.00 54.23 ATOM 57 C SER A 6 7.245 0.721 -14.645 1.00 21.30 ATOM 58 O SER A 6 6.343 0.451 -15.437 1.00 20.33 ATOM 59 N GLY A 7 7.783 1.933 -14.548 1.00 24.32 ATOM 60 H GLY A 7 8.500 2.090 -13.898 1.00 64.01 ATOM 61 CA GLY A 7 7.321 3.020 -15.391 1.00 20.51 ATOM 62 HA2 GLY A 7 6.631 2.625 -16.122 1.00 11.13 ATOM 63 HA3 GLY A 7 6.805 3.742 -14.776 1.00 54.11 ATOM 64 C GLY A 7 8.457 3.716 -16.114 1.00 12.01 ATOM 65 O GLY A 7 9.628 3.489 -15.809 1.00 74.22 ATOM 66 N SER A 8 8.111 4.566 -17.076 1.00 22.22 ATOM 67 H SER A 8 7.161 4.704 -17.272 1.00 12.30 ATOM 68 CA SER A 8 9.111 5.294 -17.848 1.00 60.43 ATOM 69 HA SER A 8 10.016 4.704 -17.858 1.00 52.32 ATOM 70 CB SER A 8 8.630 5.491 -19.287 1.00 51.41 ATOM 71 HB2 SER A 8 7.975 6.348 -19.330 1.00 75.13 ATOM 72 HB3 SER A 8 9.483 5.658 -19.929 1.00 72.22 ATOM 73 OG SER A 8 7.925 4.353 -19.750 1.00 74.10 ATOM 74 HG SER A 8 7.344 4.607 -20.471 1.00 64.15 ATOM 75 C SER A 8 9.412 6.646 -17.210 1.00 53.41 ATOM 76 O SER A 8 8.869 6.983 -16.158 1.00 52.13 ATOM 77 N ALA A 9 10.281 7.418 -17.855 1.00 30.41 ATOM 78 H ALA A 9 10.680 7.094 -18.689 1.00 23.20 ATOM 79 CA ALA A 9 10.653 8.734 -17.353 1.00 3.33 ATOM 80 HA ALA A 9 11.130 8.603 -16.392 1.00 62.50 ATOM 81 CB ALA A 9 11.654 9.393 -18.290 1.00 52.44 ATOM 82 HB1 ALA A 9 11.402 10.437 -18.410 1.00 72.33 ATOM 83 HB2 ALA A 9 12.647 9.308 -17.875 1.00 11.54 ATOM 84 HB3 ALA A 9 11.623 8.903 -19.252 1.00 61.21 ATOM 85 C ALA A 9 9.426 9.622 -17.177 1.00 11.00 ATOM 86 O ALA A 9 9.195 10.175 -16.101 1.00 71.52 ATOM 87 N LYS A 10 8.641 9.756 -18.241 1.00 21.22 ATOM 88 H LYS A 10 8.878 9.290 -19.071 1.00 11.22 ATOM 89 CA LYS A 10 7.436 10.576 -18.205 1.00 42.10 ATOM 90 HA LYS A 10 7.727 11.581 -17.939 1.00 52.10 ATOM 91 CB LYS A 10 6.768 10.598 -19.582 1.00 4.32 ATOM 92 HB2 LYS A 10 7.238 9.854 -20.208 1.00 52.23 ATOM 93 HB3 LYS A 10 5.723 10.351 -19.466 1.00 20.25 ATOM 94 CG LYS A 10 6.865 11.942 -20.283 1.00 51.20 ATOM 95 HG2 LYS A 10 6.462 12.706 -19.635 1.00 55.10 ATOM 96 HG3 LYS A 10 7.904 12.156 -20.491 1.00 72.41 ATOM 97 CD LYS A 10 6.089 11.946 -21.590 1.00 0.45 ATOM 98 HD2 LYS A 10 5.216 11.320 -21.482 1.00 61.21 ATOM 99 HD3 LYS A 10 5.783 12.959 -21.813 1.00 35.42 ATOM 100 CE LYS A 10 6.933 11.420 -22.740 1.00 74.14 ATOM 101 HE2 LYS A 10 7.342 12.258 -23.282 1.00 41.44 ATOM 102 HE3 LYS A 10 7.738 10.825 -22.336 1.00 21.30 ATOM 103 NZ LYS A 10 6.133 10.582 -23.676 1.00 71.41 ATOM 104 HZ1 LYS A 10 5.916 9.664 -23.237 1.00 55.00 ATOM 105 HZ2 LYS A 10 5.240 11.061 -23.912 1.00 4.13 ATOM 106 HZ3 LYS A 10 6.667 10.416 -24.553 1.00 41.22 ATOM 107 C LYS A 10 6.454 10.055 -17.160 1.00 42.34 ATOM 108 O LYS A 10 5.766 10.832 -16.500 1.00 4.51 ATOM 109 N ASN A 11 6.396 8.735 -17.016 1.00 12.42 ATOM 110 H ASN A 11 6.969 8.167 -17.572 1.00 3.44 ATOM 111 CA ASN A 11 5.498 8.111 -16.050 1.00 45.24 ATOM 112 HA ASN A 11 4.496 8.449 -16.264 1.00 14.24 ATOM 113 CB ASN A 11 5.550 6.588 -16.186 1.00 14.12 ATOM 114 HB2 ASN A 11 5.091 6.300 -17.121 1.00 4.41 ATOM 115 HB3 ASN A 11 6.580 6.266 -16.181 1.00 1.25 ATOM 116 CG ASN A 11 4.820 5.883 -15.059 1.00 30.40 ATOM 117 OD1 ASN A 11 3.640 5.552 -15.179 1.00 42.25 ATOM 118 ND2 ASN A 11 5.521 5.649 -13.956 1.00 32.15 ATOM 119 HD21 ASN A 11 6.456 5.940 -13.930 1.00 43.43 ATOM 120 HD22 ASN A 11 5.074 5.194 -13.212 1.00 31.44 ATOM 121 C ASN A 11 5.863 8.519 -14.626 1.00 62.11 ATOM 122 O ASN A 11 4.989 8.799 -13.807 1.00 31.14 ATOM 123 N ALA A 12 7.161 8.550 -14.339 1.00 55.33 ATOM 124 H ALA A 12 7.810 8.316 -15.035 1.00 55.40 ATOM 125 CA ALA A 12 7.641 8.926 -13.016 1.00 4.13 ATOM 126 HA ALA A 12 7.211 8.243 -12.298 1.00 31.23 ATOM 127 CB ALA A 12 9.155 8.792 -12.946 1.00 44.14 ATOM 128 HB1 ALA A 12 9.570 9.653 -12.443 1.00 23.44 ATOM 129 HB2 ALA A 12 9.413 7.896 -12.401 1.00 11.53 ATOM 130 HB3 ALA A 12 9.558 8.732 -13.947 1.00 14.10 ATOM 131 C ALA A 12 7.217 10.347 -12.661 1.00 4.24 ATOM 132 O ALA A 12 6.726 10.602 -11.561 1.00 0.31 ATOM 133 N TYR A 13 7.411 11.269 -13.597 1.00 60.35 ATOM 134 H TYR A 13 7.807 11.004 -14.454 1.00 53.31 ATOM 135 CA TYR A 13 7.051 12.665 -13.382 1.00 5.21 ATOM 136 HA TYR A 13 7.722 13.069 -12.637 1.00 55.11 ATOM 137 CB TYR A 13 7.213 13.461 -14.678 1.00 11.20 ATOM 138 HB2 TYR A 13 8.159 13.209 -15.132 1.00 11.23 ATOM 139 HB3 TYR A 13 6.413 13.199 -15.355 1.00 41.32 ATOM 140 CG TYR A 13 7.180 14.959 -14.477 1.00 13.44 ATOM 141 CD1 TYR A 13 6.025 15.595 -14.037 1.00 1.31 ATOM 142 HD1 TYR A 13 5.143 15.004 -13.839 1.00 20.34 ATOM 143 CE1 TYR A 13 5.990 16.964 -13.852 1.00 73.01 ATOM 144 HE1 TYR A 13 5.083 17.440 -13.509 1.00 51.45 ATOM 145 CZ TYR A 13 7.118 17.716 -14.106 1.00 72.22 ATOM 146 CE2 TYR A 13 8.276 17.108 -14.543 1.00 62.05 ATOM 147 HE2 TYR A 13 9.159 17.697 -14.743 1.00 23.11 ATOM 148 CD2 TYR A 13 8.302 15.739 -14.727 1.00 1.01 ATOM 149 HD2 TYR A 13 9.208 15.260 -15.070 1.00 33.32 ATOM 150 OH TYR A 13 7.088 19.079 -13.924 1.00 14.33 ATOM 151 HH TYR A 13 7.887 19.359 -13.472 1.00 44.44 ATOM 152 C TYR A 13 5.618 12.786 -12.873 1.00 4.44 ATOM 153 O TYR A 13 5.325 13.599 -11.995 1.00 34.32 ATOM 154 N THR A 14 4.728 11.971 -13.430 1.00 3.20 ATOM 155 H THR A 14 5.023 11.346 -14.124 1.00 45.04 ATOM 156 CA THR A 14 3.326 11.986 -13.034 1.00 73.23 ATOM 157 HA THR A 14 3.005 13.016 -12.979 1.00 43.13 ATOM 158 CB THR A 14 2.443 11.259 -14.067 1.00 1.51 ATOM 159 HB THR A 14 2.552 10.194 -13.925 1.00 31.33 ATOM 160 OG1 THR A 14 2.861 11.599 -15.394 1.00 23.32 ATOM 161 HG1 THR A 14 3.689 11.154 -15.592 1.00 2.41 ATOM 162 CG2 THR A 14 0.979 11.628 -13.882 1.00 32.44 ATOM 163 HG21 THR A 14 0.687 11.439 -12.859 1.00 72.10 ATOM 164 HG22 THR A 14 0.839 12.674 -14.109 1.00 2.35 ATOM 165 HG23 THR A 14 0.371 11.031 -14.546 1.00 12.14 ATOM 166 C THR A 14 3.132 11.334 -11.670 1.00 5.32 ATOM 167 O THR A 14 2.479 11.895 -10.789 1.00 63.43 ATOM 168 N LYS A 15 3.705 10.147 -11.500 1.00 1.43 ATOM 169 H LYS A 15 4.213 9.752 -12.239 1.00 63.32 ATOM 170 CA LYS A 15 3.598 9.419 -10.241 1.00 41.11 ATOM 171 HA LYS A 15 2.554 9.207 -10.068 1.00 60.44 ATOM 172 CB LYS A 15 4.368 8.099 -10.325 1.00 1.22 ATOM 173 HB2 LYS A 15 5.395 8.311 -10.585 1.00 12.12 ATOM 174 HB3 LYS A 15 4.343 7.620 -9.357 1.00 33.51 ATOM 175 CG LYS A 15 3.806 7.131 -11.351 1.00 51.13 ATOM 176 HG2 LYS A 15 3.726 7.636 -12.303 1.00 21.52 ATOM 177 HG3 LYS A 15 4.477 6.289 -11.443 1.00 72.24 ATOM 178 CD LYS A 15 2.431 6.625 -10.947 1.00 4.44 ATOM 179 HD2 LYS A 15 1.826 7.464 -10.635 1.00 60.42 ATOM 180 HD3 LYS A 15 1.971 6.142 -11.797 1.00 15.33 ATOM 181 CE LYS A 15 2.519 5.630 -9.800 1.00 1.22 ATOM 182 HE2 LYS A 15 3.191 6.021 -9.052 1.00 3.44 ATOM 183 HE3 LYS A 15 1.535 5.508 -9.371 1.00 24.30 ATOM 184 NZ LYS A 15 3.019 4.303 -10.254 1.00 73.01 ATOM 185 HZ1 LYS A 15 2.319 3.852 -10.878 1.00 41.32 ATOM 186 HZ2 LYS A 15 3.911 4.417 -10.776 1.00 71.35 ATOM 187 HZ3 LYS A 15 3.186 3.684 -9.435 1.00 14.43 ATOM 188 C LYS A 15 4.128 10.256 -9.081 1.00 40.33 ATOM 189 O LYS A 15 3.572 10.235 -7.982 1.00 65.11 ATOM 190 N LEU A 16 5.204 10.994 -9.333 1.00 71.32 ATOM 191 H LEU A 16 5.602 10.969 -10.228 1.00 1.32 ATOM 192 CA LEU A 16 5.808 11.840 -8.310 1.00 21.10 ATOM 193 HA LEU A 16 5.937 11.242 -7.420 1.00 2.42 ATOM 194 CB LEU A 16 7.176 12.341 -8.777 1.00 31.11 ATOM 195 HB2 LEU A 16 7.021 12.969 -9.641 1.00 33.23 ATOM 196 HB3 LEU A 16 7.602 12.930 -7.977 1.00 52.44 ATOM 197 CG LEU A 16 8.191 11.263 -9.158 1.00 23.00 ATOM 198 HG LEU A 16 7.662 10.381 -9.491 1.00 22.40 ATOM 199 CD1 LEU A 16 9.073 11.740 -10.302 1.00 13.43 ATOM 200 HD11 LEU A 16 9.943 12.239 -9.901 1.00 60.05 ATOM 201 HD12 LEU A 16 9.384 10.893 -10.894 1.00 71.33 ATOM 202 HD13 LEU A 16 8.517 12.428 -10.922 1.00 11.35 ATOM 203 CD2 LEU A 16 9.039 10.879 -7.954 1.00 34.23 ATOM 204 HD21 LEU A 16 8.459 10.253 -7.291 1.00 4.11 ATOM 205 HD22 LEU A 16 9.913 10.339 -8.286 1.00 73.22 ATOM 206 HD23 LEU A 16 9.345 11.772 -7.430 1.00 20.04 ATOM 207 C LEU A 16 4.905 13.024 -7.980 1.00 44.42 ATOM 208 O LEU A 16 4.911 13.529 -6.858 1.00 71.31 ATOM 209 N GLY A 17 4.129 13.463 -8.966 1.00 74.34 ATOM 210 H GLY A 17 4.166 13.022 -9.841 1.00 24.41 ATOM 211 CA GLY A 17 3.229 14.583 -8.760 1.00 45.15 ATOM 212 HA2 GLY A 17 3.714 15.307 -8.123 1.00 3.20 ATOM 213 HA3 GLY A 17 3.020 15.042 -9.716 1.00 3.24 ATOM 214 C GLY A 17 1.920 14.166 -8.122 1.00 32.43 ATOM 215 O GLY A 17 1.399 14.856 -7.245 1.00 24.14 ATOM 216 N THR A 18 1.383 13.032 -8.563 1.00 13.13 ATOM 217 H THR A 18 1.845 12.526 -9.263 1.00 51.43 ATOM 218 CA THR A 18 0.124 12.525 -8.031 1.00 23.13 ATOM 219 HA THR A 18 -0.596 13.330 -8.054 1.00 73.53 ATOM 220 CB THR A 18 -0.419 11.364 -8.884 1.00 73.34 ATOM 221 HB THR A 18 -0.359 11.644 -9.926 1.00 42.04 ATOM 222 OG1 THR A 18 -1.787 11.107 -8.548 1.00 54.24 ATOM 223 HG1 THR A 18 -2.350 11.352 -9.287 1.00 42.22 ATOM 224 CG2 THR A 18 0.405 10.103 -8.671 1.00 45.34 ATOM 225 HG21 THR A 18 1.360 10.366 -8.240 1.00 40.31 ATOM 226 HG22 THR A 18 -0.120 9.438 -8.003 1.00 74.41 ATOM 227 HG23 THR A 18 0.562 9.611 -9.620 1.00 3.11 ATOM 228 C THR A 18 0.288 12.049 -6.592 1.00 14.55 ATOM 229 O THR A 18 -0.679 11.998 -5.831 1.00 54.22 ATOM 230 N ASP A 19 1.516 11.703 -6.224 1.00 2.43 ATOM 231 H ASP A 19 2.246 11.766 -6.875 1.00 52.14 ATOM 232 CA ASP A 19 1.806 11.233 -4.874 1.00 44.50 ATOM 233 HA ASP A 19 0.886 11.252 -4.311 1.00 55.31 ATOM 234 CB ASP A 19 2.336 9.799 -4.913 1.00 54.02 ATOM 235 HB2 ASP A 19 1.535 9.135 -5.205 1.00 62.31 ATOM 236 HB3 ASP A 19 3.133 9.736 -5.639 1.00 10.11 ATOM 237 CG ASP A 19 2.871 9.343 -3.570 1.00 71.52 ATOM 238 OD1 ASP A 19 3.734 8.441 -3.552 1.00 25.04 ATOM 239 OD2 ASP A 19 2.425 9.886 -2.538 1.00 5.23 ATOM 240 C ASP A 19 2.820 12.144 -4.188 1.00 12.12 ATOM 241 O ASP A 19 3.885 12.429 -4.736 1.00 73.32 ATOM 242 N ASP A 20 2.481 12.599 -2.986 1.00 73.55 ATOM 243 H ASP A 20 1.618 12.336 -2.602 1.00 51.02 ATOM 244 CA ASP A 20 3.361 13.477 -2.225 1.00 11.31 ATOM 245 HA ASP A 20 3.755 14.220 -2.902 1.00 63.42 ATOM 246 CB ASP A 20 2.578 14.182 -1.116 1.00 51.32 ATOM 247 HB2 ASP A 20 2.200 13.443 -0.425 1.00 23.11 ATOM 248 HB3 ASP A 20 3.238 14.856 -0.591 1.00 4.31 ATOM 249 CG ASP A 20 1.405 14.979 -1.653 1.00 1.34 ATOM 250 OD1 ASP A 20 0.294 14.848 -1.097 1.00 61.52 ATOM 251 OD2 ASP A 20 1.598 15.735 -2.627 1.00 44.51 ATOM 252 C ASP A 20 4.524 12.694 -1.624 1.00 72.32 ATOM 253 O ASP A 20 5.642 13.197 -1.532 1.00 44.32 ATOM 254 N ASN A 21 4.250 11.459 -1.216 1.00 24.21 ATOM 255 H ASN A 21 3.339 11.113 -1.316 1.00 20.43 ATOM 256 CA ASN A 21 5.274 10.606 -0.622 1.00 73.02 ATOM 257 HA ASN A 21 5.893 11.223 0.011 1.00 14.25 ATOM 258 CB ASN A 21 4.625 9.512 0.229 1.00 40.41 ATOM 259 HB2 ASN A 21 4.348 8.686 -0.409 1.00 33.42 ATOM 260 HB3 ASN A 21 5.334 9.170 0.967 1.00 5.21 ATOM 261 CG ASN A 21 3.382 10.000 0.947 1.00 14.11 ATOM 262 OD1 ASN A 21 3.386 11.064 1.566 1.00 11.30 ATOM 263 ND2 ASN A 21 2.309 9.221 0.868 1.00 50.21 ATOM 264 HD21 ASN A 21 2.379 8.387 0.358 1.00 53.34 ATOM 265 HD22 ASN A 21 1.491 9.513 1.322 1.00 22.24 ATOM 266 C ASN A 21 6.149 9.975 -1.701 1.00 33.42 ATOM 267 O ASN A 21 7.117 9.278 -1.400 1.00 4.14 ATOM 268 N ALA A 22 5.800 10.224 -2.959 1.00 20.02 ATOM 269 H ALA A 22 5.018 10.787 -3.135 1.00 75.43 ATOM 270 CA ALA A 22 6.555 9.683 -4.082 1.00 75.43 ATOM 271 HA ALA A 22 6.810 8.658 -3.851 1.00 15.45 ATOM 272 CB ALA A 22 5.700 9.683 -5.341 1.00 41.52 ATOM 273 HB1 ALA A 22 5.058 10.552 -5.340 1.00 34.53 ATOM 274 HB2 ALA A 22 6.340 9.711 -6.211 1.00 22.03 ATOM 275 HB3 ALA A 22 5.096 8.789 -5.367 1.00 61.50 ATOM 276 C ALA A 22 7.839 10.472 -4.312 1.00 22.51 ATOM 277 O ALA A 22 7.825 11.702 -4.342 1.00 21.33 ATOM 278 N GLN A 23 8.947 9.755 -4.473 1.00 2.32 ATOM 279 H GLN A 23 8.894 8.778 -4.439 1.00 12.03 ATOM 280 CA GLN A 23 10.240 10.390 -4.698 1.00 44.13 ATOM 281 HA GLN A 23 10.060 11.393 -5.053 1.00 53.24 ATOM 282 CB GLN A 23 11.032 10.460 -3.391 1.00 44.55 ATOM 283 HB2 GLN A 23 11.375 9.469 -3.138 1.00 64.54 ATOM 284 HB3 GLN A 23 11.888 11.103 -3.538 1.00 25.55 ATOM 285 CG GLN A 23 10.227 11.000 -2.220 1.00 41.14 ATOM 286 HG2 GLN A 23 9.267 10.507 -2.202 1.00 72.54 ATOM 287 HG3 GLN A 23 10.759 10.784 -1.305 1.00 54.43 ATOM 288 CD GLN A 23 10.000 12.496 -2.309 1.00 12.34 ATOM 289 OE1 GLN A 23 10.914 13.257 -2.627 1.00 2.12 ATOM 290 NE2 GLN A 23 8.776 12.927 -2.027 1.00 12.15 ATOM 291 HE21 GLN A 23 8.098 12.263 -1.779 1.00 54.43 ATOM 292 HE22 GLN A 23 8.601 13.889 -2.075 1.00 1.23 ATOM 293 C GLN A 23 11.042 9.633 -5.752 1.00 51.22 ATOM 294 O GLN A 23 10.958 8.408 -5.850 1.00 1.21 ATOM 295 N LEU A 24 11.818 10.370 -6.539 1.00 62.44 ATOM 296 H LEU A 24 11.843 11.341 -6.414 1.00 23.22 ATOM 297 CA LEU A 24 12.635 9.768 -7.587 1.00 64.04 ATOM 298 HA LEU A 24 12.180 8.829 -7.864 1.00 64.40 ATOM 299 CB LEU A 24 12.680 10.681 -8.814 1.00 72.21 ATOM 300 HB2 LEU A 24 11.665 10.843 -9.142 1.00 73.24 ATOM 301 HB3 LEU A 24 13.112 11.623 -8.509 1.00 2.14 ATOM 302 CG LEU A 24 13.481 10.162 -10.009 1.00 30.45 ATOM 303 HG LEU A 24 13.144 10.663 -10.905 1.00 72.14 ATOM 304 CD1 LEU A 24 14.961 10.464 -9.831 1.00 13.12 ATOM 305 HD11 LEU A 24 15.458 10.404 -10.788 1.00 11.24 ATOM 306 HD12 LEU A 24 15.079 11.458 -9.425 1.00 52.23 ATOM 307 HD13 LEU A 24 15.396 9.745 -9.153 1.00 63.21 ATOM 308 CD2 LEU A 24 13.258 8.667 -10.191 1.00 44.30 ATOM 309 HD21 LEU A 24 12.210 8.442 -10.066 1.00 34.31 ATOM 310 HD22 LEU A 24 13.574 8.375 -11.182 1.00 31.35 ATOM 311 HD23 LEU A 24 13.834 8.125 -9.455 1.00 54.22 ATOM 312 C LEU A 24 14.051 9.500 -7.087 1.00 63.14 ATOM 313 O LEU A 24 14.793 10.428 -6.763 1.00 50.41 ATOM 314 N LEU A 25 14.421 8.225 -7.029 1.00 42.44 ATOM 315 H LEU A 25 13.787 7.530 -7.301 1.00 12.10 ATOM 316 CA LEU A 25 15.750 7.834 -6.571 1.00 52.32 ATOM 317 HA LEU A 25 16.204 8.694 -6.101 1.00 20.55 ATOM 318 CB LEU A 25 15.645 6.702 -5.548 1.00 2.43 ATOM 319 HB2 LEU A 25 15.177 7.101 -4.661 1.00 23.13 ATOM 320 HB3 LEU A 25 15.015 5.933 -5.970 1.00 71.23 ATOM 321 CG LEU A 25 16.964 6.052 -5.129 1.00 62.21 ATOM 322 HG LEU A 25 17.459 5.660 -6.007 1.00 24.21 ATOM 323 CD1 LEU A 25 17.886 7.078 -4.490 1.00 44.40 ATOM 324 HD11 LEU A 25 18.670 6.570 -3.948 1.00 1.11 ATOM 325 HD12 LEU A 25 18.324 7.698 -5.259 1.00 70.52 ATOM 326 HD13 LEU A 25 17.320 7.696 -3.809 1.00 42.41 ATOM 327 CD2 LEU A 25 16.709 4.894 -4.175 1.00 12.31 ATOM 328 HD21 LEU A 25 17.652 4.501 -3.826 1.00 70.40 ATOM 329 HD22 LEU A 25 16.131 5.243 -3.332 1.00 54.42 ATOM 330 HD23 LEU A 25 16.163 4.118 -4.689 1.00 75.43 ATOM 331 C LEU A 25 16.623 7.397 -7.743 1.00 30.22 ATOM 332 O LEU A 25 16.377 6.360 -8.360 1.00 4.03 ATOM 333 N ASP A 26 17.644 8.192 -8.043 1.00 13.35 ATOM 334 H ASP A 26 17.788 9.005 -7.514 1.00 14.13 ATOM 335 CA ASP A 26 18.556 7.886 -9.138 1.00 61.31 ATOM 336 HA ASP A 26 17.997 7.361 -9.898 1.00 41.43 ATOM 337 CB ASP A 26 19.120 9.175 -9.737 1.00 1.35 ATOM 338 HB2 ASP A 26 18.464 9.997 -9.489 1.00 34.23 ATOM 339 HB3 ASP A 26 20.098 9.362 -9.317 1.00 34.32 ATOM 340 CG ASP A 26 19.250 9.105 -11.245 1.00 63.23 ATOM 341 OD1 ASP A 26 19.352 10.174 -11.882 1.00 72.02 ATOM 342 OD2 ASP A 26 19.250 7.981 -11.789 1.00 73.54 ATOM 343 C ASP A 26 19.696 6.990 -8.662 1.00 13.42 ATOM 344 O ASP A 26 20.431 7.344 -7.740 1.00 25.43 ATOM 345 N ILE A 27 19.835 5.831 -9.295 1.00 73.24 ATOM 346 H ILE A 27 19.217 5.606 -10.022 1.00 22.00 ATOM 347 CA ILE A 27 20.884 4.885 -8.936 1.00 44.50 ATOM 348 HA ILE A 27 21.399 5.273 -8.068 1.00 51.15 ATOM 349 CB ILE A 27 20.301 3.506 -8.578 1.00 21.15 ATOM 350 HB ILE A 27 21.121 2.835 -8.373 1.00 4.23 ATOM 351 CG2 ILE A 27 19.444 3.603 -7.324 1.00 61.32 ATOM 352 HG21 ILE A 27 18.472 3.996 -7.582 1.00 72.44 ATOM 353 HG22 ILE A 27 19.332 2.621 -6.888 1.00 75.04 ATOM 354 HG23 ILE A 27 19.921 4.260 -6.612 1.00 54.22 ATOM 355 CG1 ILE A 27 19.484 2.954 -9.747 1.00 54.02 ATOM 356 HG12 ILE A 27 18.449 3.227 -9.616 1.00 14.43 ATOM 357 HG13 ILE A 27 19.851 3.384 -10.668 1.00 21.02 ATOM 358 CD1 ILE A 27 19.553 1.448 -9.876 1.00 3.51 ATOM 359 HD11 ILE A 27 20.586 1.141 -9.949 1.00 70.10 ATOM 360 HD12 ILE A 27 19.102 0.992 -9.008 1.00 22.45 ATOM 361 HD13 ILE A 27 19.021 1.138 -10.763 1.00 65.02 ATOM 362 C ILE A 27 21.888 4.721 -10.072 1.00 23.10 ATOM 363 O ILE A 27 22.169 3.605 -10.509 1.00 74.34 ATOM 364 N ARG A 28 22.428 5.840 -10.544 1.00 71.22 ATOM 365 H ARG A 28 22.164 6.700 -10.154 1.00 64.45 ATOM 366 CA ARG A 28 23.402 5.820 -11.629 1.00 73.21 ATOM 367 HA ARG A 28 23.418 4.822 -12.042 1.00 53.53 ATOM 368 CB ARG A 28 22.996 6.806 -12.726 1.00 13.34 ATOM 369 HB2 ARG A 28 23.125 7.812 -12.354 1.00 54.54 ATOM 370 HB3 ARG A 28 23.640 6.661 -13.580 1.00 13.13 ATOM 371 CG ARG A 28 21.555 6.649 -13.183 1.00 52.31 ATOM 372 HG2 ARG A 28 21.047 5.967 -12.517 1.00 4.54 ATOM 373 HG3 ARG A 28 21.070 7.614 -13.152 1.00 62.32 ATOM 374 CD ARG A 28 21.477 6.101 -14.599 1.00 74.13 ATOM 375 HD2 ARG A 28 20.517 5.624 -14.734 1.00 23.11 ATOM 376 HD3 ARG A 28 21.571 6.922 -15.294 1.00 72.23 ATOM 377 NE ARG A 28 22.532 5.128 -14.868 1.00 74.44 ATOM 378 HE ARG A 28 23.234 5.383 -15.502 1.00 73.30 ATOM 379 CZ ARG A 28 22.586 3.927 -14.302 1.00 53.03 ATOM 380 NH1 ARG A 28 21.650 3.554 -13.441 1.00 35.12 ATOM 381 HH11 ARG A 28 20.900 4.177 -13.217 1.00 24.02 ATOM 382 HH12 ARG A 28 21.692 2.649 -13.017 1.00 31.21 ATOM 383 NH2 ARG A 28 23.578 3.097 -14.598 1.00 74.22 ATOM 384 HH21 ARG A 28 24.285 3.375 -15.247 1.00 60.44 ATOM 385 HH22 ARG A 28 23.618 2.194 -14.172 1.00 34.23 ATOM 386 C ARG A 28 24.797 6.161 -11.114 1.00 13.32 ATOM 387 O ARG A 28 24.949 6.711 -10.023 1.00 40.25 ATOM 388 N ALA A 29 25.812 5.831 -11.906 1.00 33.14 ATOM 389 H ALA A 29 25.626 5.394 -12.763 1.00 5.50 ATOM 390 CA ALA A 29 27.193 6.104 -11.530 1.00 65.24 ATOM 391 HA ALA A 29 27.455 5.444 -10.716 1.00 33.25 ATOM 392 CB ALA A 29 28.125 5.807 -12.696 1.00 23.10 ATOM 393 HB1 ALA A 29 29.027 6.393 -12.595 1.00 14.23 ATOM 394 HB2 ALA A 29 28.377 4.757 -12.697 1.00 62.30 ATOM 395 HB3 ALA A 29 27.633 6.060 -13.624 1.00 4.04 ATOM 396 C ALA A 29 27.362 7.548 -11.070 1.00 65.31 ATOM 397 O ALA A 29 26.570 8.421 -11.425 1.00 33.21 ATOM 398 N THR A 30 28.401 7.794 -10.277 1.00 35.54 ATOM 399 H THR A 30 28.997 7.056 -10.029 1.00 55.20 ATOM 400 CA THR A 30 28.672 9.131 -9.766 1.00 43.21 ATOM 401 HA THR A 30 27.799 9.466 -9.225 1.00 20.51 ATOM 402 CB THR A 30 29.870 9.130 -8.798 1.00 3.33 ATOM 403 HB THR A 30 30.745 8.789 -9.332 1.00 44.21 ATOM 404 OG1 THR A 30 29.615 8.242 -7.704 1.00 3.01 ATOM 405 HG1 THR A 30 30.131 8.516 -6.942 1.00 1.43 ATOM 406 CG2 THR A 30 30.139 10.531 -8.268 1.00 62.22 ATOM 407 HG21 THR A 30 29.237 10.929 -7.828 1.00 32.41 ATOM 408 HG22 THR A 30 30.917 10.490 -7.520 1.00 60.31 ATOM 409 HG23 THR A 30 30.455 11.168 -9.081 1.00 13.42 ATOM 410 C THR A 30 28.953 10.107 -10.903 1.00 3.11 ATOM 411 O THR A 30 28.433 11.222 -10.919 1.00 73.04 ATOM 412 N ALA A 31 29.779 9.680 -11.853 1.00 1.14 ATOM 413 H ALA A 31 30.163 8.781 -11.784 1.00 15.12 ATOM 414 CA ALA A 31 30.127 10.516 -12.995 1.00 72.21 ATOM 415 HA ALA A 31 30.507 11.455 -12.618 1.00 60.45 ATOM 416 CB ALA A 31 31.225 9.857 -13.816 1.00 60.34 ATOM 417 HB1 ALA A 31 31.314 8.819 -13.531 1.00 60.24 ATOM 418 HB2 ALA A 31 30.978 9.922 -14.866 1.00 3.03 ATOM 419 HB3 ALA A 31 32.162 10.362 -13.635 1.00 24.41 ATOM 420 C ALA A 31 28.906 10.791 -13.866 1.00 15.23 ATOM 421 O ALA A 31 28.810 11.839 -14.505 1.00 4.23 ATOM 422 N ASP A 32 27.974 9.844 -13.887 1.00 2.13 ATOM 423 H ASP A 32 28.107 9.031 -13.356 1.00 25.12 ATOM 424 CA ASP A 32 26.758 9.985 -14.679 1.00 41.11 ATOM 425 HA ASP A 32 27.044 10.041 -15.718 1.00 42.54 ATOM 426 CB ASP A 32 25.850 8.771 -14.479 1.00 32.11 ATOM 427 HB2 ASP A 32 26.245 8.162 -13.679 1.00 20.22 ATOM 428 HB3 ASP A 32 24.860 9.110 -14.212 1.00 52.22 ATOM 429 CG ASP A 32 25.745 7.915 -15.725 1.00 72.45 ATOM 430 OD1 ASP A 32 24.714 8.007 -16.424 1.00 52.44 ATOM 431 OD2 ASP A 32 26.694 7.152 -16.003 1.00 0.22 ATOM 432 C ASP A 32 26.011 11.262 -14.306 1.00 21.33 ATOM 433 O ASP A 32 25.353 11.877 -15.145 1.00 63.33 ATOM 434 N PHE A 33 26.116 11.654 -13.040 1.00 44.24 ATOM 435 H PHE A 33 26.655 11.122 -12.418 1.00 64.11 ATOM 436 CA PHE A 33 25.449 12.857 -12.555 1.00 22.40 ATOM 437 HA PHE A 33 24.459 12.881 -12.984 1.00 3.25 ATOM 438 CB PHE A 33 25.331 12.820 -11.030 1.00 24.41 ATOM 439 HB2 PHE A 33 26.321 12.786 -10.600 1.00 61.31 ATOM 440 HB3 PHE A 33 24.827 13.713 -10.693 1.00 65.04 ATOM 441 CG PHE A 33 24.565 11.634 -10.516 1.00 64.04 ATOM 442 CD1 PHE A 33 23.194 11.548 -10.695 1.00 1.21 ATOM 443 HD1 PHE A 33 22.676 12.345 -11.210 1.00 13.12 ATOM 444 CE1 PHE A 33 22.486 10.458 -10.224 1.00 2.40 ATOM 445 HE1 PHE A 33 21.417 10.405 -10.369 1.00 65.35 ATOM 446 CZ PHE A 33 23.147 9.440 -9.566 1.00 23.02 ATOM 447 HZ PHE A 33 22.596 8.587 -9.198 1.00 4.43 ATOM 448 CE2 PHE A 33 24.514 9.513 -9.382 1.00 43.11 ATOM 449 HE2 PHE A 33 25.033 8.718 -8.868 1.00 4.25 ATOM 450 CD2 PHE A 33 25.217 10.605 -9.855 1.00 13.42 ATOM 451 HD2 PHE A 33 26.286 10.662 -9.709 1.00 75.53 ATOM 452 C PHE A 33 26.204 14.110 -12.988 1.00 23.13 ATOM 453 O PHE A 33 25.612 15.176 -13.160 1.00 65.41 ATOM 454 N ARG A 34 27.515 13.974 -13.161 1.00 30.33 ATOM 455 H ARG A 34 27.929 13.099 -13.008 1.00 23.32 ATOM 456 CA ARG A 34 28.352 15.095 -13.571 1.00 60.53 ATOM 457 HA ARG A 34 27.993 15.979 -13.067 1.00 54.24 ATOM 458 CB ARG A 34 29.806 14.848 -13.166 1.00 64.44 ATOM 459 HB2 ARG A 34 30.007 13.787 -13.215 1.00 53.32 ATOM 460 HB3 ARG A 34 30.453 15.360 -13.862 1.00 50.25 ATOM 461 CG ARG A 34 30.139 15.330 -11.764 1.00 15.12 ATOM 462 HG2 ARG A 34 31.164 15.075 -11.539 1.00 14.33 ATOM 463 HG3 ARG A 34 30.015 16.402 -11.723 1.00 74.04 ATOM 464 CD ARG A 34 29.233 14.687 -10.725 1.00 2.33 ATOM 465 HD2 ARG A 34 28.345 15.292 -10.617 1.00 61.11 ATOM 466 HD3 ARG A 34 28.958 13.701 -11.068 1.00 12.33 ATOM 467 NE ARG A 34 29.888 14.572 -9.424 1.00 62.15 ATOM 468 HE ARG A 34 30.788 14.948 -9.335 1.00 1.24 ATOM 469 CZ ARG A 34 29.330 13.989 -8.370 1.00 31.15 ATOM 470 NH1 ARG A 34 28.113 13.471 -8.461 1.00 71.30 ATOM 471 HH11 ARG A 34 27.614 13.518 -9.326 1.00 41.02 ATOM 472 HH12 ARG A 34 27.695 13.031 -7.665 1.00 43.15 ATOM 473 NH2 ARG A 34 29.989 13.923 -7.220 1.00 64.00 ATOM 474 HH21 ARG A 34 30.907 14.312 -7.147 1.00 41.33 ATOM 475 HH22 ARG A 34 29.568 13.484 -6.427 1.00 5.32 ATOM 476 C ARG A 34 28.263 15.316 -15.078 1.00 51.14 ATOM 477 O ARG A 34 28.508 16.418 -15.568 1.00 55.31 ATOM 478 N GLN A 35 27.912 14.261 -15.807 1.00 11.23 ATOM 479 H GLN A 35 27.730 13.410 -15.358 1.00 72.21 ATOM 480 CA GLN A 35 27.792 14.341 -17.258 1.00 21.04 ATOM 481 HA GLN A 35 28.317 15.225 -17.585 1.00 45.23 ATOM 482 CB GLN A 35 28.429 13.113 -17.911 1.00 41.54 ATOM 483 HB2 GLN A 35 28.308 13.187 -18.982 1.00 4.02 ATOM 484 HB3 GLN A 35 29.483 13.101 -17.676 1.00 1.21 ATOM 485 CG GLN A 35 27.824 11.797 -17.452 1.00 74.24 ATOM 486 HG2 GLN A 35 28.505 11.323 -16.761 1.00 41.23 ATOM 487 HG3 GLN A 35 26.889 12.001 -16.952 1.00 32.35 ATOM 488 CD GLN A 35 27.561 10.843 -18.601 1.00 53.44 ATOM 489 OE1 GLN A 35 28.108 11.002 -19.693 1.00 1.41 ATOM 490 NE2 GLN A 35 26.719 9.845 -18.362 1.00 31.24 ATOM 491 HE21 GLN A 35 26.319 9.781 -17.468 1.00 42.44 ATOM 492 HE22 GLN A 35 26.530 9.214 -19.086 1.00 42.34 ATOM 493 C GLN A 35 26.330 14.455 -17.678 1.00 24.42 ATOM 494 O GLN A 35 26.018 15.011 -18.731 1.00 33.43 ATOM 495 N VAL A 36 25.438 13.924 -16.848 1.00 22.53 ATOM 496 H VAL A 36 25.749 13.494 -16.024 1.00 33.43 ATOM 497 CA VAL A 36 24.009 13.966 -17.133 1.00 31.14 ATOM 498 HA VAL A 36 23.877 14.394 -18.116 1.00 11.13 ATOM 499 CB VAL A 36 23.395 12.553 -17.134 1.00 52.31 ATOM 500 HB VAL A 36 23.343 12.204 -16.113 1.00 53.33 ATOM 501 CG1 VAL A 36 21.983 12.585 -17.699 1.00 13.44 ATOM 502 HG11 VAL A 36 21.432 11.729 -17.339 1.00 13.23 ATOM 503 HG12 VAL A 36 21.488 13.491 -17.380 1.00 44.45 ATOM 504 HG13 VAL A 36 22.026 12.558 -18.777 1.00 55.44 ATOM 505 CG2 VAL A 36 24.272 11.593 -17.923 1.00 75.41 ATOM 506 HG21 VAL A 36 24.767 10.916 -17.243 1.00 3.14 ATOM 507 HG22 VAL A 36 23.659 11.027 -18.610 1.00 12.42 ATOM 508 HG23 VAL A 36 25.011 12.152 -18.477 1.00 11.00 ATOM 509 C VAL A 36 23.271 14.828 -16.115 1.00 31.15 ATOM 510 O VAL A 36 22.628 15.814 -16.471 1.00 11.43 ATOM 511 N GLY A 37 23.369 14.448 -14.844 1.00 13.31 ATOM 512 H GLY A 37 23.895 13.653 -14.619 1.00 23.24 ATOM 513 CA GLY A 37 22.706 15.198 -13.793 1.00 33.42 ATOM 514 HA2 GLY A 37 23.378 15.291 -12.953 1.00 43.23 ATOM 515 HA3 GLY A 37 22.470 16.184 -14.164 1.00 13.22 ATOM 516 C GLY A 37 21.426 14.532 -13.325 1.00 44.51 ATOM 517 O GLY A 37 21.076 13.449 -13.792 1.00 34.10 ATOM 518 N SER A 38 20.728 15.182 -12.399 1.00 61.30 ATOM 519 H SER A 38 21.060 16.042 -12.066 1.00 71.02 ATOM 520 CA SER A 38 19.483 14.644 -11.864 1.00 30.44 ATOM 521 HA SER A 38 19.479 13.578 -12.040 1.00 42.32 ATOM 522 CB SER A 38 19.398 14.899 -10.358 1.00 3.04 ATOM 523 HB2 SER A 38 19.642 13.991 -9.827 1.00 11.32 ATOM 524 HB3 SER A 38 20.101 15.674 -10.087 1.00 15.23 ATOM 525 OG SER A 38 18.095 15.311 -9.983 1.00 4.52 ATOM 526 HG SER A 38 18.154 16.088 -9.421 1.00 23.31 ATOM 527 C SER A 38 18.278 15.263 -12.565 1.00 33.05 ATOM 528 O SER A 38 18.354 16.345 -13.147 1.00 64.12 ATOM 529 N PRO A 39 17.136 14.561 -12.508 1.00 1.12 ATOM 530 CA PRO A 39 15.892 15.022 -13.131 1.00 32.22 ATOM 531 HA PRO A 39 16.035 15.257 -14.175 1.00 75.14 ATOM 532 CB PRO A 39 14.961 13.814 -13.000 1.00 61.51 ATOM 533 HB2 PRO A 39 13.948 14.153 -12.835 1.00 20.51 ATOM 534 HB3 PRO A 39 15.006 13.221 -13.901 1.00 71.23 ATOM 535 CG PRO A 39 15.482 13.059 -11.826 1.00 4.11 ATOM 536 HG2 PRO A 39 15.053 13.452 -10.917 1.00 74.40 ATOM 537 HG3 PRO A 39 15.248 12.010 -11.931 1.00 4.01 ATOM 538 CD PRO A 39 16.972 13.264 -11.830 1.00 61.14 ATOM 539 HD2 PRO A 39 17.350 13.306 -10.820 1.00 2.03 ATOM 540 HD3 PRO A 39 17.460 12.476 -12.385 1.00 74.21 ATOM 541 C PRO A 39 15.299 16.231 -12.416 1.00 35.11 ATOM 542 O PRO A 39 15.174 16.240 -11.192 1.00 53.41 ATOM 543 N ASN A 40 14.934 17.249 -13.188 1.00 50.33 ATOM 544 H ASN A 40 15.058 17.183 -14.158 1.00 64.41 ATOM 545 CA ASN A 40 14.354 18.464 -12.628 1.00 15.11 ATOM 546 HA ASN A 40 14.812 18.637 -11.666 1.00 43.31 ATOM 547 CB ASN A 40 14.641 19.659 -13.539 1.00 4.11 ATOM 548 HB2 ASN A 40 15.698 19.883 -13.505 1.00 52.25 ATOM 549 HB3 ASN A 40 14.363 19.408 -14.551 1.00 53.33 ATOM 550 CG ASN A 40 13.876 20.901 -13.123 1.00 60.44 ATOM 551 OD1 ASN A 40 12.725 21.094 -13.515 1.00 20.10 ATOM 552 ND2 ASN A 40 14.514 21.750 -12.326 1.00 20.50 ATOM 553 HD21 ASN A 40 15.430 21.531 -12.054 1.00 70.41 ATOM 554 HD22 ASN A 40 14.042 22.560 -12.041 1.00 44.04 ATOM 555 C ASN A 40 12.848 18.309 -12.435 1.00 21.24 ATOM 556 O ASN A 40 12.063 18.601 -13.337 1.00 60.01 ATOM 557 N ILE A 41 12.453 17.848 -11.253 1.00 24.24 ATOM 558 H ILE A 41 13.127 17.633 -10.574 1.00 73.32 ATOM 559 CA ILE A 41 11.043 17.655 -10.941 1.00 13.54 ATOM 560 HA ILE A 41 10.489 17.690 -11.868 1.00 12.12 ATOM 561 CB ILE A 41 10.794 16.288 -10.278 1.00 70.51 ATOM 562 HB ILE A 41 9.767 16.254 -9.947 1.00 43.12 ATOM 563 CG2 ILE A 41 11.004 15.166 -11.284 1.00 62.22 ATOM 564 HG21 ILE A 41 10.997 15.573 -12.284 1.00 54.24 ATOM 565 HG22 ILE A 41 11.955 14.688 -11.097 1.00 54.02 ATOM 566 HG23 ILE A 41 10.211 14.440 -11.185 1.00 73.00 ATOM 567 CG1 ILE A 41 11.715 16.106 -9.070 1.00 3.50 ATOM 568 HG12 ILE A 41 12.677 15.755 -9.408 1.00 43.31 ATOM 569 HG13 ILE A 41 11.838 17.059 -8.575 1.00 21.13 ATOM 570 CD1 ILE A 41 11.191 15.117 -8.053 1.00 71.01 ATOM 571 HD11 ILE A 41 10.116 15.053 -8.134 1.00 12.51 ATOM 572 HD12 ILE A 41 11.624 14.145 -8.240 1.00 11.43 ATOM 573 HD13 ILE A 41 11.459 15.446 -7.060 1.00 35.43 ATOM 574 C ILE A 41 10.529 18.755 -10.018 1.00 12.51 ATOM 575 O ILE A 41 9.607 18.541 -9.231 1.00 32.23 ATOM 576 N LYS A 42 11.130 19.936 -10.121 1.00 64.33 ATOM 577 H LYS A 42 11.860 20.045 -10.768 1.00 13.24 ATOM 578 CA LYS A 42 10.733 21.072 -9.299 1.00 52.20 ATOM 579 HA LYS A 42 10.560 20.712 -8.296 1.00 73.13 ATOM 580 CB LYS A 42 11.848 22.120 -9.267 1.00 21.43 ATOM 581 HB2 LYS A 42 12.209 22.275 -10.273 1.00 21.23 ATOM 582 HB3 LYS A 42 11.443 23.048 -8.892 1.00 14.34 ATOM 583 CG LYS A 42 13.026 21.727 -8.392 1.00 63.43 ATOM 584 HG2 LYS A 42 13.632 22.601 -8.206 1.00 22.21 ATOM 585 HG3 LYS A 42 12.654 21.338 -7.455 1.00 55.11 ATOM 586 CD LYS A 42 13.886 20.666 -9.059 1.00 62.10 ATOM 587 HD2 LYS A 42 13.480 19.691 -8.834 1.00 54.20 ATOM 588 HD3 LYS A 42 13.874 20.825 -10.128 1.00 62.01 ATOM 589 CE LYS A 42 15.324 20.724 -8.567 1.00 21.45 ATOM 590 HE2 LYS A 42 15.936 20.109 -9.209 1.00 52.10 ATOM 591 HE3 LYS A 42 15.666 21.747 -8.615 1.00 24.22 ATOM 592 NZ LYS A 42 15.450 20.236 -7.165 1.00 64.32 ATOM 593 HZ1 LYS A 42 16.040 20.889 -6.611 1.00 12.50 ATOM 594 HZ2 LYS A 42 14.511 20.173 -6.723 1.00 22.13 ATOM 595 HZ3 LYS A 42 15.891 19.294 -7.153 1.00 62.42 ATOM 596 C LYS A 42 9.446 21.701 -9.825 1.00 21.52 ATOM 597 O LYS A 42 8.611 22.168 -9.052 1.00 31.43 ATOM 598 N GLY A 43 9.293 21.707 -11.146 1.00 14.14 ATOM 599 H GLY A 43 9.992 21.320 -11.713 1.00 51.42 ATOM 600 CA GLY A 43 8.104 22.279 -11.751 1.00 44.24 ATOM 601 HA2 GLY A 43 8.101 23.345 -11.576 1.00 24.43 ATOM 602 HA3 GLY A 43 8.136 22.100 -12.816 1.00 54.33 ATOM 603 C GLY A 43 6.826 21.686 -11.193 1.00 61.14 ATOM 604 O GLY A 43 5.798 22.361 -11.123 1.00 42.12 ATOM 605 N LEU A 44 6.887 20.420 -10.797 1.00 25.42 ATOM 606 H LEU A 44 7.734 19.933 -10.877 1.00 40.35 ATOM 607 CA LEU A 44 5.725 19.734 -10.243 1.00 72.13 ATOM 608 HA LEU A 44 4.843 20.155 -10.702 1.00 14.11 ATOM 609 CB LEU A 44 5.789 18.240 -10.564 1.00 74.35 ATOM 610 HB2 LEU A 44 4.778 17.863 -10.585 1.00 72.41 ATOM 611 HB3 LEU A 44 6.231 18.132 -11.544 1.00 65.54 ATOM 612 CG LEU A 44 6.590 17.377 -9.589 1.00 43.20 ATOM 613 HG LEU A 44 7.385 17.973 -9.161 1.00 64.45 ATOM 614 CD1 LEU A 44 5.704 16.893 -8.452 1.00 0.11 ATOM 615 HD11 LEU A 44 5.856 17.520 -7.586 1.00 35.04 ATOM 616 HD12 LEU A 44 4.669 16.943 -8.756 1.00 11.21 ATOM 617 HD13 LEU A 44 5.958 15.873 -8.207 1.00 23.43 ATOM 618 CD2 LEU A 44 7.222 16.198 -10.315 1.00 33.14 ATOM 619 HD21 LEU A 44 7.902 16.562 -11.070 1.00 3.42 ATOM 620 HD22 LEU A 44 7.763 15.588 -9.607 1.00 32.42 ATOM 621 HD23 LEU A 44 6.448 15.607 -10.782 1.00 61.11 ATOM 622 C LEU A 44 5.640 19.938 -8.734 1.00 55.22 ATOM 623 O LEU A 44 4.585 19.748 -8.130 1.00 72.33 ATOM 624 N GLY A 45 6.758 20.329 -8.131 1.00 10.42 ATOM 625 H GLY A 45 7.570 20.466 -8.663 1.00 74.32 ATOM 626 CA GLY A 45 6.788 20.555 -6.698 1.00 14.35 ATOM 627 HA2 GLY A 45 7.380 21.435 -6.495 1.00 11.10 ATOM 628 HA3 GLY A 45 5.779 20.725 -6.351 1.00 32.04 ATOM 629 C GLY A 45 7.375 19.382 -5.938 1.00 11.52 ATOM 630 O GLY A 45 6.888 19.020 -4.867 1.00 32.22 ATOM 631 N LYS A 46 8.424 18.786 -6.493 1.00 23.31 ATOM 632 H LYS A 46 8.767 19.121 -7.348 1.00 62.24 ATOM 633 CA LYS A 46 9.080 17.646 -5.862 1.00 15.21 ATOM 634 HA LYS A 46 8.826 17.657 -4.813 1.00 4.34 ATOM 635 CB LYS A 46 8.582 16.338 -6.481 1.00 14.21 ATOM 636 HB2 LYS A 46 8.455 16.482 -7.544 1.00 14.43 ATOM 637 HB3 LYS A 46 9.324 15.571 -6.317 1.00 22.34 ATOM 638 CG LYS A 46 7.262 15.856 -5.904 1.00 20.22 ATOM 639 HG2 LYS A 46 6.557 16.674 -5.907 1.00 63.02 ATOM 640 HG3 LYS A 46 6.884 15.050 -6.518 1.00 3.34 ATOM 641 CD LYS A 46 7.427 15.355 -4.479 1.00 15.03 ATOM 642 HD2 LYS A 46 8.005 14.443 -4.491 1.00 40.30 ATOM 643 HD3 LYS A 46 7.947 16.106 -3.900 1.00 75.34 ATOM 644 CE LYS A 46 6.081 15.074 -3.828 1.00 32.31 ATOM 645 HE2 LYS A 46 5.298 15.387 -4.501 1.00 73.01 ATOM 646 HE3 LYS A 46 5.998 14.012 -3.648 1.00 73.03 ATOM 647 NZ LYS A 46 5.928 15.798 -2.536 1.00 34.44 ATOM 648 HZ1 LYS A 46 6.789 15.691 -1.962 1.00 51.10 ATOM 649 HZ2 LYS A 46 5.763 16.810 -2.710 1.00 62.31 ATOM 650 HZ3 LYS A 46 5.120 15.413 -2.004 1.00 64.11 ATOM 651 C LYS A 46 10.595 17.743 -6.003 1.00 42.33 ATOM 652 O LYS A 46 11.105 18.483 -6.846 1.00 34.42 ATOM 653 N LYS A 47 11.311 16.991 -5.175 1.00 5.24 ATOM 654 H LYS A 47 10.848 16.422 -4.524 1.00 51.03 ATOM 655 CA LYS A 47 12.769 16.990 -5.208 1.00 62.45 ATOM 656 HA LYS A 47 13.082 17.592 -6.047 1.00 42.45 ATOM 657 CB LYS A 47 13.330 17.598 -3.921 1.00 64.31 ATOM 658 HB2 LYS A 47 12.673 17.345 -3.102 1.00 4.32 ATOM 659 HB3 LYS A 47 14.306 17.173 -3.732 1.00 41.45 ATOM 660 CG LYS A 47 13.470 19.109 -3.973 1.00 12.23 ATOM 661 HG2 LYS A 47 14.192 19.421 -3.233 1.00 63.31 ATOM 662 HG3 LYS A 47 13.812 19.397 -4.957 1.00 25.53 ATOM 663 CD LYS A 47 12.147 19.801 -3.689 1.00 41.33 ATOM 664 HD2 LYS A 47 12.152 20.774 -4.158 1.00 74.14 ATOM 665 HD3 LYS A 47 11.344 19.205 -4.099 1.00 51.45 ATOM 666 CE LYS A 47 11.919 19.978 -2.196 1.00 21.42 ATOM 667 HE2 LYS A 47 10.862 20.102 -2.019 1.00 11.34 ATOM 668 HE3 LYS A 47 12.268 19.092 -1.685 1.00 13.20 ATOM 669 NZ LYS A 47 12.644 21.163 -1.660 1.00 53.33 ATOM 670 HZ1 LYS A 47 13.293 20.873 -0.902 1.00 21.44 ATOM 671 HZ2 LYS A 47 13.193 21.618 -2.417 1.00 45.02 ATOM 672 HZ3 LYS A 47 11.966 21.853 -1.277 1.00 20.14 ATOM 673 C LYS A 47 13.308 15.574 -5.392 1.00 14.34 ATOM 674 O LYS A 47 13.170 14.729 -4.508 1.00 61.21 ATOM 675 N ALA A 48 13.922 15.324 -6.543 1.00 41.21 ATOM 676 H ALA A 48 14.000 16.039 -7.208 1.00 44.32 ATOM 677 CA ALA A 48 14.484 14.012 -6.840 1.00 3.51 ATOM 678 HA ALA A 48 13.767 13.265 -6.532 1.00 25.30 ATOM 679 CB ALA A 48 14.711 13.862 -8.337 1.00 33.31 ATOM 680 HB1 ALA A 48 15.528 13.178 -8.510 1.00 63.22 ATOM 681 HB2 ALA A 48 13.814 13.476 -8.799 1.00 63.15 ATOM 682 HB3 ALA A 48 14.950 14.825 -8.764 1.00 21.45 ATOM 683 C ALA A 48 15.788 13.789 -6.081 1.00 12.34 ATOM 684 O ALA A 48 16.628 14.685 -5.993 1.00 31.13 ATOM 685 N VAL A 49 15.950 12.589 -5.533 1.00 1.25 ATOM 686 H VAL A 49 15.245 11.917 -5.637 1.00 31.20 ATOM 687 CA VAL A 49 17.152 12.248 -4.781 1.00 11.33 ATOM 688 HA VAL A 49 17.581 13.165 -4.403 1.00 50.22 ATOM 689 CB VAL A 49 16.825 11.338 -3.582 1.00 13.31 ATOM 690 HB VAL A 49 16.681 10.332 -3.948 1.00 54.41 ATOM 691 CG1 VAL A 49 17.979 11.323 -2.592 1.00 3.31 ATOM 692 HG11 VAL A 49 18.762 10.677 -2.961 1.00 51.23 ATOM 693 HG12 VAL A 49 18.365 12.325 -2.474 1.00 3.02 ATOM 694 HG13 VAL A 49 17.631 10.957 -1.638 1.00 34.04 ATOM 695 CG2 VAL A 49 15.538 11.789 -2.907 1.00 4.34 ATOM 696 HG21 VAL A 49 14.699 11.275 -3.351 1.00 30.12 ATOM 697 HG22 VAL A 49 15.585 11.559 -1.853 1.00 21.44 ATOM 698 HG23 VAL A 49 15.418 12.855 -3.037 1.00 33.40 ATOM 699 C VAL A 49 18.177 11.552 -5.669 1.00 35.41 ATOM 700 O VAL A 49 17.820 10.770 -6.550 1.00 71.03 ATOM 701 N SER A 50 19.452 11.840 -5.430 1.00 51.11 ATOM 702 H SER A 50 19.673 12.471 -4.713 1.00 52.33 ATOM 703 CA SER A 50 20.530 11.244 -6.211 1.00 34.23 ATOM 704 HA SER A 50 20.084 10.590 -6.946 1.00 0.13 ATOM 705 CB SER A 50 21.328 12.332 -6.931 1.00 25.30 ATOM 706 HB2 SER A 50 22.307 11.951 -7.180 1.00 23.13 ATOM 707 HB3 SER A 50 20.811 12.614 -7.836 1.00 41.35 ATOM 708 OG SER A 50 21.479 13.479 -6.114 1.00 1.44 ATOM 709 HG SER A 50 20.880 14.167 -6.414 1.00 5.33 ATOM 710 C SER A 50 21.456 10.423 -5.319 1.00 61.41 ATOM 711 O SER A 50 22.279 10.971 -4.585 1.00 51.31 ATOM 712 N THR A 51 21.316 9.102 -5.388 1.00 5.31 ATOM 713 H THR A 51 20.643 8.725 -5.992 1.00 22.23 ATOM 714 CA THR A 51 22.139 8.204 -4.587 1.00 53.02 ATOM 715 HA THR A 51 23.052 8.723 -4.336 1.00 64.02 ATOM 716 CB THR A 51 21.430 7.811 -3.277 1.00 51.52 ATOM 717 HB THR A 51 20.561 7.217 -3.520 1.00 72.11 ATOM 718 OG1 THR A 51 21.010 8.987 -2.576 1.00 3.31 ATOM 719 HG1 THR A 51 20.113 8.866 -2.257 1.00 13.54 ATOM 720 CG2 THR A 51 22.350 6.987 -2.390 1.00 3.01 ATOM 721 HG21 THR A 51 23.240 6.722 -2.942 1.00 31.11 ATOM 722 HG22 THR A 51 22.625 7.566 -1.520 1.00 63.54 ATOM 723 HG23 THR A 51 21.839 6.088 -2.078 1.00 2.45 ATOM 724 C THR A 51 22.486 6.938 -5.363 1.00 12.42 ATOM 725 O THR A 51 21.658 6.038 -5.503 1.00 64.34 ATOM 726 N VAL A 52 23.715 6.876 -5.864 1.00 62.25 ATOM 727 H VAL A 52 24.329 7.625 -5.719 1.00 45.31 ATOM 728 CA VAL A 52 24.173 5.719 -6.625 1.00 34.22 ATOM 729 HA VAL A 52 23.484 5.563 -7.443 1.00 3.42 ATOM 730 CB VAL A 52 25.577 5.953 -7.212 1.00 70.15 ATOM 731 HB VAL A 52 25.550 6.852 -7.810 1.00 54.12 ATOM 732 CG1 VAL A 52 26.595 6.152 -6.100 1.00 61.11 ATOM 733 HG11 VAL A 52 26.314 7.008 -5.504 1.00 24.50 ATOM 734 HG12 VAL A 52 26.623 5.271 -5.475 1.00 55.34 ATOM 735 HG13 VAL A 52 27.571 6.318 -6.531 1.00 44.01 ATOM 736 CG2 VAL A 52 25.978 4.794 -8.112 1.00 74.51 ATOM 737 HG21 VAL A 52 26.680 4.160 -7.591 1.00 63.13 ATOM 738 HG22 VAL A 52 25.100 4.220 -8.373 1.00 3.15 ATOM 739 HG23 VAL A 52 26.437 5.177 -9.011 1.00 52.41 ATOM 740 C VAL A 52 24.199 4.466 -5.756 1.00 45.22 ATOM 741 O VAL A 52 24.554 4.522 -4.579 1.00 2.15 ATOM 742 N TYR A 53 23.823 3.337 -6.345 1.00 72.31 ATOM 743 H TYR A 53 23.551 3.356 -7.286 1.00 72.54 ATOM 744 CA TYR A 53 23.802 2.069 -5.625 1.00 13.23 ATOM 745 HA TYR A 53 23.518 2.273 -4.603 1.00 14.33 ATOM 746 CB TYR A 53 22.773 1.123 -6.246 1.00 30.34 ATOM 747 HB2 TYR A 53 21.781 1.475 -6.010 1.00 11.32 ATOM 748 HB3 TYR A 53 22.902 1.115 -7.318 1.00 51.41 ATOM 749 CG TYR A 53 22.887 -0.303 -5.754 1.00 44.41 ATOM 750 CD1 TYR A 53 23.073 -1.353 -6.645 1.00 51.42 ATOM 751 HD1 TYR A 53 23.135 -1.139 -7.703 1.00 10.05 ATOM 752 CE1 TYR A 53 23.177 -2.657 -6.201 1.00 4.51 ATOM 753 HE1 TYR A 53 23.322 -3.459 -6.909 1.00 34.41 ATOM 754 CZ TYR A 53 23.098 -2.925 -4.850 1.00 72.24 ATOM 755 CE2 TYR A 53 22.914 -1.900 -3.946 1.00 30.32 ATOM 756 HE2 TYR A 53 22.851 -2.111 -2.888 1.00 61.04 ATOM 757 CD2 TYR A 53 22.809 -0.600 -4.399 1.00 41.32 ATOM 758 HD2 TYR A 53 22.665 0.206 -3.693 1.00 74.43 ATOM 759 OH TYR A 53 23.201 -4.222 -4.403 1.00 22.41 ATOM 760 HH TYR A 53 24.003 -4.618 -4.753 1.00 31.43 ATOM 761 C TYR A 53 25.180 1.416 -5.632 1.00 22.44 ATOM 762 O TYR A 53 25.911 1.494 -6.618 1.00 22.51 ATOM 763 N ASN A 54 25.527 0.770 -4.523 1.00 4.33 ATOM 764 H ASN A 54 24.901 0.743 -3.769 1.00 64.12 ATOM 765 CA ASN A 54 26.818 0.102 -4.400 1.00 11.24 ATOM 766 HA ASN A 54 27.222 -0.023 -5.393 1.00 23.04 ATOM 767 CB ASN A 54 27.782 0.957 -3.574 1.00 55.10 ATOM 768 HB2 ASN A 54 27.669 1.993 -3.860 1.00 21.13 ATOM 769 HB3 ASN A 54 27.543 0.849 -2.527 1.00 21.23 ATOM 770 CG ASN A 54 29.230 0.559 -3.781 1.00 21.32 ATOM 771 OD1 ASN A 54 29.524 -0.422 -4.464 1.00 42.04 ATOM 772 ND2 ASN A 54 30.143 1.320 -3.189 1.00 21.11 ATOM 773 HD21 ASN A 54 29.836 2.085 -2.659 1.00 54.23 ATOM 774 HD22 ASN A 54 31.087 1.085 -3.306 1.00 43.55 ATOM 775 C ASN A 54 26.660 -1.272 -3.755 1.00 52.23 ATOM 776 O ASN A 54 26.396 -1.381 -2.559 1.00 32.32 ATOM 777 N GLY A 55 26.824 -2.319 -4.559 1.00 0.44 ATOM 778 H GLY A 55 27.034 -2.171 -5.505 1.00 15.13 ATOM 779 CA GLY A 55 26.696 -3.672 -4.049 1.00 44.44 ATOM 780 HA2 GLY A 55 25.675 -3.833 -3.741 1.00 35.45 ATOM 781 HA3 GLY A 55 26.937 -4.366 -4.841 1.00 51.00 ATOM 782 C GLY A 55 27.613 -3.937 -2.872 1.00 1.34 ATOM 783 O GLY A 55 27.291 -4.737 -1.995 1.00 33.15 ATOM 784 N GLU A 56 28.760 -3.264 -2.853 1.00 34.02 ATOM 785 H GLU A 56 28.960 -2.640 -3.581 1.00 40.30 ATOM 786 CA GLU A 56 29.727 -3.434 -1.775 1.00 15.14 ATOM 787 HA GLU A 56 29.823 -4.491 -1.580 1.00 24.15 ATOM 788 CB GLU A 56 31.090 -2.878 -2.190 1.00 63.34 ATOM 789 HB2 GLU A 56 31.009 -1.808 -2.308 1.00 52.23 ATOM 790 HB3 GLU A 56 31.805 -3.092 -1.409 1.00 42.44 ATOM 791 CG GLU A 56 31.615 -3.464 -3.490 1.00 65.03 ATOM 792 HG2 GLU A 56 31.490 -4.536 -3.464 1.00 24.12 ATOM 793 HG3 GLU A 56 31.044 -3.056 -4.311 1.00 33.31 ATOM 794 CD GLU A 56 33.082 -3.154 -3.720 1.00 11.44 ATOM 795 OE1 GLU A 56 33.877 -4.108 -3.846 1.00 60.43 ATOM 796 OE2 GLU A 56 33.434 -1.957 -3.772 1.00 45.10 ATOM 797 C GLU A 56 29.249 -2.741 -0.502 1.00 3.34 ATOM 798 O GLU A 56 29.655 -3.101 0.603 1.00 5.44 ATOM 799 N ASP A 57 28.386 -1.745 -0.666 1.00 13.22 ATOM 800 H ASP A 57 28.100 -1.505 -1.572 1.00 54.32 ATOM 801 CA ASP A 57 27.852 -1.001 0.469 1.00 1.42 ATOM 802 HA ASP A 57 28.254 -1.438 1.371 1.00 55.12 ATOM 803 CB ASP A 57 28.283 0.465 0.393 1.00 31.04 ATOM 804 HB2 ASP A 57 29.270 0.521 -0.042 1.00 51.44 ATOM 805 HB3 ASP A 57 27.587 1.006 -0.231 1.00 11.15 ATOM 806 CG ASP A 57 28.323 1.128 1.756 1.00 34.02 ATOM 807 OD1 ASP A 57 28.127 0.420 2.767 1.00 50.34 ATOM 808 OD2 ASP A 57 28.550 2.354 1.812 1.00 1.44 ATOM 809 C ASP A 57 26.330 -1.095 0.513 1.00 1.35 ATOM 810 O ASP A 57 25.628 -0.163 0.120 1.00 32.12 ATOM 811 N LYS A 58 25.826 -2.226 0.994 1.00 62.30 ATOM 812 H LYS A 58 26.437 -2.933 1.292 1.00 4.11 ATOM 813 CA LYS A 58 24.388 -2.444 1.090 1.00 13.34 ATOM 814 HA LYS A 58 23.951 -2.203 0.133 1.00 12.53 ATOM 815 CB LYS A 58 24.093 -3.909 1.418 1.00 63.44 ATOM 816 HB2 LYS A 58 24.289 -4.078 2.466 1.00 30.03 ATOM 817 HB3 LYS A 58 23.050 -4.108 1.218 1.00 11.45 ATOM 818 CG LYS A 58 24.927 -4.891 0.613 1.00 71.53 ATOM 819 HG2 LYS A 58 25.973 -4.674 0.768 1.00 41.30 ATOM 820 HG3 LYS A 58 24.712 -5.895 0.952 1.00 12.22 ATOM 821 CD LYS A 58 24.621 -4.797 -0.873 1.00 15.25 ATOM 822 HD2 LYS A 58 24.847 -3.798 -1.215 1.00 54.02 ATOM 823 HD3 LYS A 58 25.235 -5.509 -1.404 1.00 62.42 ATOM 824 CE LYS A 58 23.157 -5.095 -1.160 1.00 11.32 ATOM 825 HE2 LYS A 58 22.551 -4.324 -0.709 1.00 51.22 ATOM 826 HE3 LYS A 58 23.006 -5.092 -2.229 1.00 70.03 ATOM 827 NZ LYS A 58 22.743 -6.417 -0.615 1.00 72.41 ATOM 828 HZ1 LYS A 58 22.056 -6.867 -1.253 1.00 75.41 ATOM 829 HZ2 LYS A 58 23.571 -7.040 -0.520 1.00 52.13 ATOM 830 HZ3 LYS A 58 22.304 -6.297 0.320 1.00 21.13 ATOM 831 C LYS A 58 23.771 -1.541 2.154 1.00 41.30 ATOM 832 O LYS A 58 22.790 -0.837 1.913 1.00 73.54 ATOM 833 N PRO A 59 24.359 -1.558 3.359 1.00 2.24 ATOM 834 CA PRO A 59 23.885 -0.744 4.483 1.00 21.40 ATOM 835 HA PRO A 59 22.834 -0.904 4.672 1.00 14.14 ATOM 836 CB PRO A 59 24.704 -1.264 5.667 1.00 32.24 ATOM 837 HB2 PRO A 59 24.927 -0.448 6.340 1.00 51.21 ATOM 838 HB3 PRO A 59 24.144 -2.026 6.190 1.00 45.42 ATOM 839 CG PRO A 59 25.943 -1.822 5.056 1.00 54.20 ATOM 840 HG2 PRO A 59 26.675 -1.039 4.931 1.00 10.21 ATOM 841 HG3 PRO A 59 26.337 -2.610 5.680 1.00 33.21 ATOM 842 CD PRO A 59 25.533 -2.372 3.718 1.00 54.00 ATOM 843 HD2 PRO A 59 26.326 -2.243 2.997 1.00 5.34 ATOM 844 HD3 PRO A 59 25.265 -3.415 3.805 1.00 43.13 ATOM 845 C PRO A 59 24.142 0.744 4.270 1.00 35.44 ATOM 846 O PRO A 59 23.262 1.574 4.496 1.00 31.52 ATOM 847 N GLY A 60 25.353 1.074 3.834 1.00 41.43 ATOM 848 H GLY A 60 26.015 0.370 3.671 1.00 73.23 ATOM 849 CA GLY A 60 25.703 2.463 3.598 1.00 60.14 ATOM 850 HA2 GLY A 60 25.650 3.000 4.533 1.00 51.23 ATOM 851 HA3 GLY A 60 26.716 2.508 3.225 1.00 51.42 ATOM 852 C GLY A 60 24.783 3.130 2.595 1.00 52.21 ATOM 853 O GLY A 60 24.365 4.272 2.789 1.00 41.13 ATOM 854 N PHE A 61 24.467 2.418 1.519 1.00 72.34 ATOM 855 H PHE A 61 24.831 1.513 1.420 1.00 22.14 ATOM 856 CA PHE A 61 23.592 2.949 0.480 1.00 41.03 ATOM 857 HA PHE A 61 24.002 3.892 0.153 1.00 50.11 ATOM 858 CB PHE A 61 23.538 1.990 -0.711 1.00 20.40 ATOM 859 HB2 PHE A 61 24.446 2.089 -1.286 1.00 41.41 ATOM 860 HB3 PHE A 61 23.458 0.977 -0.345 1.00 0.32 ATOM 861 CG PHE A 61 22.379 2.242 -1.632 1.00 40.43 ATOM 862 CD1 PHE A 61 21.351 1.320 -1.742 1.00 54.33 ATOM 863 HD1 PHE A 61 21.387 0.413 -1.158 1.00 24.32 ATOM 864 CE1 PHE A 61 20.283 1.550 -2.590 1.00 5.11 ATOM 865 HE1 PHE A 61 19.488 0.824 -2.666 1.00 51.03 ATOM 866 CZ PHE A 61 20.234 2.711 -3.337 1.00 73.32 ATOM 867 HZ PHE A 61 19.401 2.892 -4.000 1.00 42.43 ATOM 868 CE2 PHE A 61 21.253 3.638 -3.237 1.00 34.41 ATOM 869 HE2 PHE A 61 21.217 4.546 -3.820 1.00 2.24 ATOM 870 CD2 PHE A 61 22.318 3.402 -2.388 1.00 14.12 ATOM 871 HD2 PHE A 61 23.115 4.128 -2.310 1.00 15.42 ATOM 872 C PHE A 61 22.185 3.185 1.021 1.00 23.05 ATOM 873 O PHE A 61 21.652 4.292 0.935 1.00 31.04 ATOM 874 N LEU A 62 21.589 2.137 1.579 1.00 22.11 ATOM 875 H LEU A 62 22.064 1.281 1.618 1.00 2.15 ATOM 876 CA LEU A 62 20.244 2.228 2.135 1.00 14.31 ATOM 877 HA LEU A 62 19.576 2.523 1.339 1.00 13.04 ATOM 878 CB LEU A 62 19.802 0.868 2.679 1.00 53.52 ATOM 879 HB2 LEU A 62 20.589 0.495 3.315 1.00 2.33 ATOM 880 HB3 LEU A 62 18.908 1.023 3.267 1.00 23.11 ATOM 881 CG LEU A 62 19.496 -0.205 1.634 1.00 61.13 ATOM 882 HG LEU A 62 20.170 -0.086 0.797 1.00 41.25 ATOM 883 CD1 LEU A 62 19.713 -1.593 2.216 1.00 71.45 ATOM 884 HD11 LEU A 62 19.070 -2.299 1.711 1.00 31.52 ATOM 885 HD12 LEU A 62 20.744 -1.884 2.079 1.00 60.12 ATOM 886 HD13 LEU A 62 19.479 -1.583 3.270 1.00 53.53 ATOM 887 CD2 LEU A 62 18.072 -0.057 1.118 1.00 61.30 ATOM 888 HD21 LEU A 62 18.085 0.453 0.166 1.00 21.31 ATOM 889 HD22 LEU A 62 17.630 -1.035 0.996 1.00 30.14 ATOM 890 HD23 LEU A 62 17.491 0.515 1.825 1.00 14.24 ATOM 891 C LEU A 62 20.182 3.276 3.242 1.00 33.21 ATOM 892 O LEU A 62 19.178 3.972 3.398 1.00 63.10 ATOM 893 N LYS A 63 21.262 3.384 4.008 1.00 41.21 ATOM 894 H LYS A 63 22.031 2.801 3.834 1.00 2.04 ATOM 895 CA LYS A 63 21.334 4.349 5.099 1.00 54.02 ATOM 896 HA LYS A 63 20.488 4.180 5.748 1.00 72.54 ATOM 897 CB LYS A 63 22.623 4.151 5.899 1.00 61.42 ATOM 898 HB2 LYS A 63 22.670 3.125 6.235 1.00 52.30 ATOM 899 HB3 LYS A 63 23.467 4.348 5.253 1.00 31.41 ATOM 900 CG LYS A 63 22.731 5.056 7.113 1.00 12.43 ATOM 901 HG2 LYS A 63 23.774 5.210 7.345 1.00 2.12 ATOM 902 HG3 LYS A 63 22.267 6.006 6.885 1.00 21.32 ATOM 903 CD LYS A 63 22.043 4.449 8.324 1.00 15.44 ATOM 904 HD2 LYS A 63 21.040 4.158 8.050 1.00 54.33 ATOM 905 HD3 LYS A 63 22.597 3.579 8.644 1.00 64.51 ATOM 906 CE LYS A 63 21.968 5.439 9.477 1.00 21.22 ATOM 907 HE2 LYS A 63 22.908 5.965 9.544 1.00 21.45 ATOM 908 HE3 LYS A 63 21.175 6.144 9.278 1.00 13.12 ATOM 909 NZ LYS A 63 21.699 4.759 10.775 1.00 54.43 ATOM 910 HZ1 LYS A 63 21.770 5.441 11.557 1.00 50.42 ATOM 911 HZ2 LYS A 63 20.742 4.350 10.772 1.00 3.20 ATOM 912 HZ3 LYS A 63 22.390 3.997 10.929 1.00 14.54 ATOM 913 C LYS A 63 21.267 5.777 4.567 1.00 3.22 ATOM 914 O LYS A 63 20.553 6.620 5.110 1.00 1.41 ATOM 915 N LYS A 64 22.015 6.042 3.501 1.00 2.24 ATOM 916 H LYS A 64 22.564 5.328 3.113 1.00 12.11 ATOM 917 CA LYS A 64 22.040 7.367 2.894 1.00 52.42 ATOM 918 HA LYS A 64 22.450 8.056 3.617 1.00 52.34 ATOM 919 CB LYS A 64 22.929 7.364 1.649 1.00 64.44 ATOM 920 HB2 LYS A 64 22.615 6.560 0.999 1.00 40.44 ATOM 921 HB3 LYS A 64 22.806 8.304 1.130 1.00 23.31 ATOM 922 CG LYS A 64 24.405 7.179 1.956 1.00 23.21 ATOM 923 HG2 LYS A 64 24.851 8.146 2.132 1.00 43.54 ATOM 924 HG3 LYS A 64 24.505 6.568 2.842 1.00 3.23 ATOM 925 CD LYS A 64 25.134 6.503 0.807 1.00 41.25 ATOM 926 HD2 LYS A 64 25.966 5.939 1.201 1.00 71.31 ATOM 927 HD3 LYS A 64 24.451 5.835 0.301 1.00 14.34 ATOM 928 CE LYS A 64 25.661 7.520 -0.194 1.00 4.53 ATOM 929 HE2 LYS A 64 24.843 7.857 -0.811 1.00 34.11 ATOM 930 HE3 LYS A 64 26.072 8.360 0.349 1.00 74.44 ATOM 931 NZ LYS A 64 26.721 6.943 -1.066 1.00 73.44 ATOM 932 HZ1 LYS A 64 27.233 6.194 -0.558 1.00 63.31 ATOM 933 HZ2 LYS A 64 26.295 6.536 -1.924 1.00 31.32 ATOM 934 HZ3 LYS A 64 27.397 7.682 -1.346 1.00 14.34 ATOM 935 C LYS A 64 20.632 7.823 2.524 1.00 33.31 ATOM 936 O LYS A 64 20.300 9.003 2.639 1.00 52.43 ATOM 937 N LEU A 65 19.807 6.880 2.082 1.00 61.23 ATOM 938 H LEU A 65 20.129 5.957 2.012 1.00 14.12 ATOM 939 CA LEU A 65 18.433 7.184 1.697 1.00 63.03 ATOM 940 HA LEU A 65 18.448 8.085 1.101 1.00 31.24 ATOM 941 CB LEU A 65 17.853 6.043 0.860 1.00 72.32 ATOM 942 HB2 LEU A 65 17.652 5.216 1.523 1.00 33.41 ATOM 943 HB3 LEU A 65 16.925 6.389 0.428 1.00 52.43 ATOM 944 CG LEU A 65 18.736 5.527 -0.277 1.00 3.12 ATOM 945 HG LEU A 65 19.664 5.157 0.137 1.00 64.03 ATOM 946 CD1 LEU A 65 18.055 4.377 -1.003 1.00 3.42 ATOM 947 HD11 LEU A 65 18.049 3.504 -0.367 1.00 55.14 ATOM 948 HD12 LEU A 65 17.040 4.655 -1.244 1.00 32.01 ATOM 949 HD13 LEU A 65 18.594 4.157 -1.912 1.00 71.44 ATOM 950 CD2 LEU A 65 19.067 6.652 -1.247 1.00 62.31 ATOM 951 HD21 LEU A 65 19.496 6.236 -2.147 1.00 5.21 ATOM 952 HD22 LEU A 65 18.165 7.191 -1.495 1.00 32.24 ATOM 953 HD23 LEU A 65 19.775 7.326 -0.789 1.00 2.14 ATOM 954 C LEU A 65 17.563 7.422 2.927 1.00 70.44 ATOM 955 O LEU A 65 16.668 8.267 2.912 1.00 31.41 ATOM 956 N SER A 66 17.833 6.672 3.990 1.00 24.04 ATOM 957 H SER A 66 18.560 6.015 3.940 1.00 54.40 ATOM 958 CA SER A 66 17.074 6.800 5.229 1.00 70.24 ATOM 959 HA SER A 66 16.029 6.662 4.993 1.00 64.54 ATOM 960 CB SER A 66 17.505 5.726 6.229 1.00 31.32 ATOM 961 HB2 SER A 66 17.825 4.845 5.693 1.00 50.51 ATOM 962 HB3 SER A 66 18.323 6.101 6.826 1.00 4.40 ATOM 963 OG SER A 66 16.436 5.373 7.090 1.00 21.41 ATOM 964 HG SER A 66 16.629 4.533 7.513 1.00 65.41 ATOM 965 C SER A 66 17.261 8.185 5.840 1.00 1.01 ATOM 966 O SER A 66 16.337 8.746 6.431 1.00 22.31 ATOM 967 N LEU A 67 18.463 8.732 5.694 1.00 60.41 ATOM 968 H LEU A 67 19.159 8.237 5.213 1.00 34.25 ATOM 969 CA LEU A 67 18.774 10.052 6.231 1.00 34.22 ATOM 970 HA LEU A 67 18.545 10.042 7.287 1.00 42.04 ATOM 971 CB LEU A 67 20.260 10.363 6.046 1.00 73.03 ATOM 972 HB2 LEU A 67 20.572 10.986 6.870 1.00 65.34 ATOM 973 HB3 LEU A 67 20.799 9.427 6.079 1.00 43.11 ATOM 974 CG LEU A 67 20.639 11.078 4.748 1.00 31.13 ATOM 975 HG LEU A 67 19.928 10.813 3.978 1.00 62.34 ATOM 976 CD1 LEU A 67 20.586 12.586 4.935 1.00 5.30 ATOM 977 HD11 LEU A 67 20.151 13.043 4.058 1.00 21.44 ATOM 978 HD12 LEU A 67 19.984 12.821 5.800 1.00 1.21 ATOM 979 HD13 LEU A 67 21.587 12.966 5.079 1.00 1.12 ATOM 980 CD2 LEU A 67 22.022 10.644 4.285 1.00 72.24 ATOM 981 HD21 LEU A 67 22.734 11.429 4.493 1.00 70.55 ATOM 982 HD22 LEU A 67 22.312 9.746 4.810 1.00 60.23 ATOM 983 HD23 LEU A 67 22.001 10.449 3.223 1.00 74.24 ATOM 984 C LEU A 67 17.929 11.127 5.555 1.00 10.35 ATOM 985 O LEU A 67 17.649 12.172 6.143 1.00 53.42 ATOM 986 N LYS A 68 17.524 10.863 4.318 1.00 51.21 ATOM 987 H LYS A 68 17.780 10.012 3.903 1.00 55.42 ATOM 988 CA LYS A 68 16.708 11.806 3.562 1.00 72.11 ATOM 989 HA LYS A 68 16.876 12.791 3.969 1.00 12.33 ATOM 990 CB LYS A 68 17.118 11.799 2.088 1.00 42.53 ATOM 991 HB2 LYS A 68 17.745 12.658 1.897 1.00 1.11 ATOM 992 HB3 LYS A 68 17.684 10.900 1.888 1.00 55.52 ATOM 993 CG LYS A 68 15.941 11.846 1.128 1.00 24.55 ATOM 994 HG2 LYS A 68 16.299 11.667 0.125 1.00 10.22 ATOM 995 HG3 LYS A 68 15.235 11.075 1.403 1.00 13.20 ATOM 996 CD LYS A 68 15.242 13.194 1.168 1.00 30.13 ATOM 997 HD2 LYS A 68 14.178 13.041 1.070 1.00 74.23 ATOM 998 HD3 LYS A 68 15.453 13.671 2.115 1.00 13.10 ATOM 999 CE LYS A 68 15.714 14.100 0.042 1.00 40.23 ATOM 1000 HE2 LYS A 68 16.014 13.487 -0.794 1.00 54.13 ATOM 1001 HE3 LYS A 68 14.895 14.739 -0.255 1.00 64.05 ATOM 1002 NZ LYS A 68 16.865 14.949 0.458 1.00 71.33 ATOM 1003 HZ1 LYS A 68 16.691 15.940 0.196 1.00 13.44 ATOM 1004 HZ2 LYS A 68 16.997 14.891 1.488 1.00 45.12 ATOM 1005 HZ3 LYS A 68 17.735 14.626 -0.012 1.00 21.45 ATOM 1006 C LYS A 68 15.226 11.467 3.690 1.00 41.05 ATOM 1007 O LYS A 68 14.377 12.357 3.734 1.00 50.50 ATOM 1008 N PHE A 69 14.922 10.175 3.749 1.00 23.34 ATOM 1009 H PHE A 69 15.644 9.512 3.709 1.00 35.21 ATOM 1010 CA PHE A 69 13.543 9.719 3.873 1.00 73.54 ATOM 1011 HA PHE A 69 12.901 10.503 3.504 1.00 52.52 ATOM 1012 CB PHE A 69 13.323 8.459 3.032 1.00 32.24 ATOM 1013 HB2 PHE A 69 13.929 7.659 3.430 1.00 3.10 ATOM 1014 HB3 PHE A 69 12.282 8.177 3.086 1.00 62.33 ATOM 1015 CG PHE A 69 13.682 8.634 1.585 1.00 63.44 ATOM 1016 CD1 PHE A 69 13.117 9.652 0.835 1.00 74.03 ATOM 1017 HD1 PHE A 69 12.410 10.325 1.301 1.00 24.54 ATOM 1018 CE1 PHE A 69 13.445 9.816 -0.498 1.00 25.22 ATOM 1019 HE1 PHE A 69 12.996 10.614 -1.071 1.00 24.52 ATOM 1020 CZ PHE A 69 14.347 8.957 -1.095 1.00 40.03 ATOM 1021 HZ PHE A 69 14.606 9.084 -2.136 1.00 31.32 ATOM 1022 CE2 PHE A 69 14.919 7.938 -0.358 1.00 52.24 ATOM 1023 HE2 PHE A 69 15.624 7.265 -0.823 1.00 53.33 ATOM 1024 CD2 PHE A 69 14.586 7.779 0.973 1.00 33.05 ATOM 1025 HD2 PHE A 69 15.033 6.981 1.548 1.00 52.11 ATOM 1026 C PHE A 69 13.191 9.439 5.331 1.00 75.13 ATOM 1027 O PHE A 69 13.793 8.579 5.973 1.00 21.24 ATOM 1028 N LYS A 70 12.210 10.172 5.847 1.00 5.25 ATOM 1029 H LYS A 70 11.768 10.843 5.285 1.00 72.40 ATOM 1030 CA LYS A 70 11.776 10.005 7.229 1.00 34.31 ATOM 1031 HA LYS A 70 12.621 9.658 7.803 1.00 4.54 ATOM 1032 CB LYS A 70 11.299 11.342 7.801 1.00 75.31 ATOM 1033 HB2 LYS A 70 10.892 11.939 6.998 1.00 62.43 ATOM 1034 HB3 LYS A 70 10.520 11.152 8.526 1.00 3.01 ATOM 1035 CG LYS A 70 12.398 12.140 8.480 1.00 61.04 ATOM 1036 HG2 LYS A 70 12.961 11.483 9.126 1.00 41.11 ATOM 1037 HG3 LYS A 70 13.052 12.551 7.723 1.00 74.51 ATOM 1038 CD LYS A 70 11.829 13.278 9.311 1.00 63.23 ATOM 1039 HD2 LYS A 70 11.325 13.973 8.656 1.00 13.03 ATOM 1040 HD3 LYS A 70 11.124 12.874 10.023 1.00 74.11 ATOM 1041 CE LYS A 70 12.923 14.019 10.064 1.00 23.42 ATOM 1042 HE2 LYS A 70 13.833 13.975 9.486 1.00 25.11 ATOM 1043 HE3 LYS A 70 12.624 15.049 10.186 1.00 14.03 ATOM 1044 NZ LYS A 70 13.173 13.424 11.407 1.00 74.15 ATOM 1045 HZ1 LYS A 70 12.419 13.703 12.067 1.00 51.42 ATOM 1046 HZ2 LYS A 70 13.193 12.386 11.339 1.00 15.15 ATOM 1047 HZ3 LYS A 70 14.086 13.754 11.780 1.00 54.03 ATOM 1048 C LYS A 70 10.659 8.971 7.326 1.00 35.43 ATOM 1049 O LYS A 70 10.582 8.214 8.295 1.00 44.51 ATOM 1050 N ASP A 71 9.795 8.942 6.317 1.00 44.41 ATOM 1051 H ASP A 71 9.909 9.571 5.573 1.00 30.31 ATOM 1052 CA ASP A 71 8.684 7.999 6.288 1.00 73.14 ATOM 1053 HA ASP A 71 8.716 7.420 7.198 1.00 63.30 ATOM 1054 CB ASP A 71 7.352 8.749 6.223 1.00 22.41 ATOM 1055 HB2 ASP A 71 7.493 9.674 5.683 1.00 21.22 ATOM 1056 HB3 ASP A 71 6.628 8.139 5.702 1.00 4.22 ATOM 1057 CG ASP A 71 6.804 9.075 7.598 1.00 5.44 ATOM 1058 OD1 ASP A 71 6.433 10.246 7.827 1.00 63.11 ATOM 1059 OD2 ASP A 71 6.746 8.160 8.446 1.00 1.41 ATOM 1060 C ASP A 71 8.806 7.051 5.098 1.00 4.34 ATOM 1061 O ASP A 71 8.015 7.092 4.156 1.00 14.35 ATOM 1062 N PRO A 72 9.823 6.177 5.140 1.00 10.31 ATOM 1063 CA PRO A 72 10.074 5.203 4.074 1.00 52.33 ATOM 1064 HA PRO A 72 10.144 5.682 3.108 1.00 72.22 ATOM 1065 CB PRO A 72 11.433 4.607 4.450 1.00 15.31 ATOM 1066 HB2 PRO A 72 11.457 3.561 4.179 1.00 11.04 ATOM 1067 HB3 PRO A 72 12.218 5.137 3.933 1.00 50.14 ATOM 1068 CG PRO A 72 11.532 4.792 5.925 1.00 34.21 ATOM 1069 HG2 PRO A 72 11.061 3.963 6.431 1.00 33.03 ATOM 1070 HG3 PRO A 72 12.569 4.871 6.216 1.00 72.41 ATOM 1071 CD PRO A 72 10.805 6.072 6.232 1.00 45.21 ATOM 1072 HD2 PRO A 72 10.312 6.006 7.190 1.00 33.21 ATOM 1073 HD3 PRO A 72 11.490 6.908 6.215 1.00 20.53 ATOM 1074 C PRO A 72 9.009 4.113 4.023 1.00 64.43 ATOM 1075 O PRO A 72 8.900 3.386 3.036 1.00 62.31 ATOM 1076 N GLU A 73 8.227 4.005 5.092 1.00 11.10 ATOM 1077 H GLU A 73 8.363 4.614 5.848 1.00 61.04 ATOM 1078 CA GLU A 73 7.171 3.002 5.168 1.00 63.05 ATOM 1079 HA GLU A 73 7.583 2.061 4.835 1.00 4.24 ATOM 1080 CB GLU A 73 6.684 2.850 6.610 1.00 23.50 ATOM 1081 HB2 GLU A 73 5.816 2.207 6.618 1.00 23.13 ATOM 1082 HB3 GLU A 73 7.467 2.389 7.194 1.00 22.03 ATOM 1083 CG GLU A 73 6.310 4.167 7.269 1.00 62.24 ATOM 1084 HG2 GLU A 73 7.166 4.539 7.811 1.00 1.22 ATOM 1085 HG3 GLU A 73 6.037 4.874 6.499 1.00 4.45 ATOM 1086 CD GLU A 73 5.149 4.028 8.233 1.00 32.55 ATOM 1087 OE1 GLU A 73 4.613 5.067 8.672 1.00 72.44 ATOM 1088 OE2 GLU A 73 4.776 2.878 8.550 1.00 10.31 ATOM 1089 C GLU A 73 6.002 3.374 4.261 1.00 74.22 ATOM 1090 O GLU A 73 5.292 2.504 3.758 1.00 51.04 ATOM 1091 N ASN A 74 5.807 4.673 4.058 1.00 24.11 ATOM 1092 H ASN A 74 6.407 5.319 4.487 1.00 72.12 ATOM 1093 CA ASN A 74 4.723 5.161 3.213 1.00 24.03 ATOM 1094 HA ASN A 74 4.214 4.304 2.799 1.00 24.21 ATOM 1095 CB ASN A 74 3.730 5.977 4.043 1.00 32.41 ATOM 1096 HB2 ASN A 74 3.977 7.025 3.961 1.00 1.12 ATOM 1097 HB3 ASN A 74 2.733 5.815 3.662 1.00 51.24 ATOM 1098 CG ASN A 74 3.751 5.594 5.510 1.00 33.24 ATOM 1099 OD1 ASN A 74 3.346 4.492 5.882 1.00 61.03 ATOM 1100 ND2 ASN A 74 4.224 6.505 6.353 1.00 72.13 ATOM 1101 HD21 ASN A 74 4.529 7.361 5.986 1.00 55.23 ATOM 1102 HD22 ASN A 74 4.249 6.283 7.307 1.00 43.51 ATOM 1103 C ASN A 74 5.266 6.012 2.069 1.00 23.31 ATOM 1104 O ASN A 74 4.516 6.719 1.396 1.00 41.50 ATOM 1105 N THR A 75 6.576 5.937 1.853 1.00 0.32 ATOM 1106 H THR A 75 7.121 5.355 2.423 1.00 11.51 ATOM 1107 CA THR A 75 7.220 6.700 0.791 1.00 2.05 ATOM 1108 HA THR A 75 6.551 7.497 0.500 1.00 60.52 ATOM 1109 CB THR A 75 8.540 7.330 1.274 1.00 65.11 ATOM 1110 HB THR A 75 9.054 6.616 1.901 1.00 24.51 ATOM 1111 OG1 THR A 75 8.270 8.511 2.036 1.00 12.34 ATOM 1112 HG1 THR A 75 8.859 8.546 2.794 1.00 64.34 ATOM 1113 CG2 THR A 75 9.438 7.676 0.095 1.00 74.40 ATOM 1114 HG21 THR A 75 10.082 6.837 -0.125 1.00 52.12 ATOM 1115 HG22 THR A 75 8.828 7.898 -0.768 1.00 60.34 ATOM 1116 HG23 THR A 75 10.040 8.537 0.342 1.00 41.44 ATOM 1117 C THR A 75 7.503 5.822 -0.422 1.00 52.34 ATOM 1118 O THR A 75 8.097 4.750 -0.302 1.00 42.43 ATOM 1119 N THR A 76 7.074 6.283 -1.593 1.00 53.32 ATOM 1120 H THR A 76 6.606 7.144 -1.624 1.00 45.05 ATOM 1121 CA THR A 76 7.280 5.540 -2.830 1.00 23.34 ATOM 1122 HA THR A 76 7.253 4.486 -2.593 1.00 65.24 ATOM 1123 CB THR A 76 6.169 5.834 -3.855 1.00 11.14 ATOM 1124 HB THR A 76 6.302 6.839 -4.229 1.00 4.11 ATOM 1125 OG1 THR A 76 4.885 5.736 -3.227 1.00 44.03 ATOM 1126 HG1 THR A 76 4.901 5.031 -2.575 1.00 10.51 ATOM 1127 CG2 THR A 76 6.242 4.866 -5.025 1.00 61.43 ATOM 1128 HG21 THR A 76 5.929 5.368 -5.928 1.00 55.14 ATOM 1129 HG22 THR A 76 7.258 4.517 -5.141 1.00 53.14 ATOM 1130 HG23 THR A 76 5.592 4.024 -4.837 1.00 60.24 ATOM 1131 C THR A 76 8.631 5.873 -3.452 1.00 63.32 ATOM 1132 O THR A 76 8.864 7.001 -3.890 1.00 31.45 ATOM 1133 N LEU A 77 9.519 4.885 -3.490 1.00 43.53 ATOM 1134 H LEU A 77 9.276 4.009 -3.126 1.00 44.04 ATOM 1135 CA LEU A 77 10.849 5.074 -4.061 1.00 34.40 ATOM 1136 HA LEU A 77 11.077 6.128 -4.028 1.00 1.54 ATOM 1137 CB LEU A 77 11.890 4.312 -3.240 1.00 22.33 ATOM 1138 HB2 LEU A 77 11.391 3.891 -2.381 1.00 13.35 ATOM 1139 HB3 LEU A 77 12.276 3.512 -3.856 1.00 42.44 ATOM 1140 CG LEU A 77 13.078 5.132 -2.736 1.00 24.32 ATOM 1141 HG LEU A 77 13.641 5.497 -3.584 1.00 1.12 ATOM 1142 CD1 LEU A 77 12.597 6.335 -1.939 1.00 63.43 ATOM 1143 HD11 LEU A 77 11.519 6.323 -1.887 1.00 13.45 ATOM 1144 HD12 LEU A 77 13.007 6.292 -0.941 1.00 1.51 ATOM 1145 HD13 LEU A 77 12.925 7.242 -2.425 1.00 13.03 ATOM 1146 CD2 LEU A 77 14.004 4.267 -1.893 1.00 31.25 ATOM 1147 HD21 LEU A 77 14.347 4.833 -1.039 1.00 31.30 ATOM 1148 HD22 LEU A 77 13.469 3.392 -1.553 1.00 42.12 ATOM 1149 HD23 LEU A 77 14.853 3.962 -2.487 1.00 35.01 ATOM 1150 C LEU A 77 10.889 4.608 -5.513 1.00 31.42 ATOM 1151 O LEU A 77 10.391 3.531 -5.844 1.00 4.02 ATOM 1152 N TYR A 78 11.486 5.424 -6.374 1.00 73.32 ATOM 1153 H TYR A 78 11.863 6.268 -6.050 1.00 42.13 ATOM 1154 CA TYR A 78 11.591 5.095 -7.791 1.00 1.41 ATOM 1155 HA TYR A 78 11.049 4.176 -7.960 1.00 3.25 ATOM 1156 CB TYR A 78 10.965 6.203 -8.640 1.00 63.35 ATOM 1157 HB2 TYR A 78 11.116 7.152 -8.150 1.00 41.02 ATOM 1158 HB3 TYR A 78 11.447 6.221 -9.607 1.00 4.51 ATOM 1159 CG TYR A 78 9.480 6.028 -8.865 1.00 63.41 ATOM 1160 CD1 TYR A 78 8.555 6.649 -8.036 1.00 55.31 ATOM 1161 HD1 TYR A 78 8.909 7.265 -7.222 1.00 20.43 ATOM 1162 CE1 TYR A 78 7.197 6.492 -8.237 1.00 32.21 ATOM 1163 HE1 TYR A 78 6.492 6.983 -7.582 1.00 43.21 ATOM 1164 CZ TYR A 78 6.748 5.706 -9.278 1.00 21.43 ATOM 1165 CE2 TYR A 78 7.647 5.078 -10.114 1.00 62.05 ATOM 1166 HE2 TYR A 78 7.296 4.462 -10.929 1.00 54.00 ATOM 1167 CD2 TYR A 78 9.003 5.240 -9.905 1.00 70.03 ATOM 1168 HD2 TYR A 78 9.710 4.749 -10.559 1.00 0.44 ATOM 1169 OH TYR A 78 5.397 5.546 -9.482 1.00 33.41 ATOM 1170 HH TYR A 78 5.072 4.832 -8.927 1.00 53.43 ATOM 1171 C TYR A 78 13.048 4.890 -8.196 1.00 14.03 ATOM 1172 O TYR A 78 13.876 5.789 -8.050 1.00 24.00 ATOM 1173 N ILE A 79 13.351 3.701 -8.705 1.00 61.01 ATOM 1174 H ILE A 79 12.647 3.026 -8.796 1.00 30.10 ATOM 1175 CA ILE A 79 14.706 3.377 -9.133 1.00 4.11 ATOM 1176 HA ILE A 79 15.392 3.960 -8.535 1.00 65.21 ATOM 1177 CB ILE A 79 15.023 1.885 -8.919 1.00 1.34 ATOM 1178 HB ILE A 79 14.601 1.329 -9.741 1.00 62.24 ATOM 1179 CG2 ILE A 79 16.527 1.658 -8.915 1.00 44.41 ATOM 1180 HG21 ILE A 79 16.734 0.614 -8.733 1.00 34.01 ATOM 1181 HG22 ILE A 79 16.937 1.944 -9.873 1.00 12.43 ATOM 1182 HG23 ILE A 79 16.980 2.256 -8.137 1.00 72.33 ATOM 1183 CG1 ILE A 79 14.401 1.392 -7.610 1.00 45.42 ATOM 1184 HG12 ILE A 79 13.327 1.448 -7.686 1.00 1.11 ATOM 1185 HG13 ILE A 79 14.694 0.365 -7.446 1.00 50.31 ATOM 1186 CD1 ILE A 79 14.824 2.196 -6.400 1.00 71.12 ATOM 1187 HD11 ILE A 79 13.999 2.810 -6.070 1.00 43.12 ATOM 1188 HD12 ILE A 79 15.113 1.524 -5.605 1.00 44.53 ATOM 1189 HD13 ILE A 79 15.661 2.827 -6.661 1.00 71.32 ATOM 1190 C ILE A 79 14.916 3.724 -10.603 1.00 23.20 ATOM 1191 O ILE A 79 14.323 3.106 -11.489 1.00 3.43 ATOM 1192 N LEU A 80 15.765 4.714 -10.856 1.00 61.22 ATOM 1193 H LEU A 80 16.207 5.168 -10.109 1.00 61.03 ATOM 1194 CA LEU A 80 16.056 5.142 -12.220 1.00 51.30 ATOM 1195 HA LEU A 80 15.229 4.841 -12.845 1.00 71.44 ATOM 1196 CB LEU A 80 16.196 6.664 -12.278 1.00 51.45 ATOM 1197 HB2 LEU A 80 15.364 7.094 -11.742 1.00 73.31 ATOM 1198 HB3 LEU A 80 17.118 6.930 -11.781 1.00 41.23 ATOM 1199 CG LEU A 80 16.221 7.283 -13.677 1.00 31.13 ATOM 1200 HG LEU A 80 17.137 6.995 -14.174 1.00 73.15 ATOM 1201 CD1 LEU A 80 15.055 6.771 -14.508 1.00 32.12 ATOM 1202 HD11 LEU A 80 14.240 6.497 -13.854 1.00 53.33 ATOM 1203 HD12 LEU A 80 14.728 7.546 -15.186 1.00 22.24 ATOM 1204 HD13 LEU A 80 15.368 5.906 -15.074 1.00 4.23 ATOM 1205 CD2 LEU A 80 16.189 8.802 -13.589 1.00 22.24 ATOM 1206 HD21 LEU A 80 17.200 9.183 -13.580 1.00 14.05 ATOM 1207 HD22 LEU A 80 15.661 9.201 -14.442 1.00 65.11 ATOM 1208 HD23 LEU A 80 15.684 9.099 -12.682 1.00 0.34 ATOM 1209 C LEU A 80 17.330 4.483 -12.738 1.00 20.20 ATOM 1210 O LEU A 80 18.385 4.568 -12.109 1.00 31.11 ATOM 1211 N ASP A 81 17.225 3.828 -13.889 1.00 31.53 ATOM 1212 H ASP A 81 16.357 3.795 -14.343 1.00 13.21 ATOM 1213 CA ASP A 81 18.370 3.156 -14.494 1.00 15.14 ATOM 1214 HA ASP A 81 19.249 3.428 -13.931 1.00 4.55 ATOM 1215 CB ASP A 81 18.189 1.639 -14.431 1.00 25.43 ATOM 1216 HB2 ASP A 81 19.028 1.162 -14.917 1.00 44.52 ATOM 1217 HB3 ASP A 81 18.155 1.329 -13.396 1.00 43.35 ATOM 1218 CG ASP A 81 16.916 1.178 -15.112 1.00 61.15 ATOM 1219 OD1 ASP A 81 16.202 2.034 -15.674 1.00 74.25 ATOM 1220 OD2 ASP A 81 16.634 -0.038 -15.083 1.00 73.43 ATOM 1221 C ASP A 81 18.557 3.599 -15.941 1.00 53.13 ATOM 1222 O ASP A 81 17.598 3.976 -16.616 1.00 0.24 ATOM 1223 N LYS A 82 19.798 3.552 -16.413 1.00 72.13 ATOM 1224 H LYS A 82 20.520 3.242 -15.827 1.00 44.02 ATOM 1225 CA LYS A 82 20.112 3.948 -17.781 1.00 24.31 ATOM 1226 HA LYS A 82 19.951 5.012 -17.864 1.00 21.22 ATOM 1227 CB LYS A 82 21.577 3.639 -18.099 1.00 2.41 ATOM 1228 HB2 LYS A 82 21.992 3.051 -17.294 1.00 33.13 ATOM 1229 HB3 LYS A 82 21.621 3.065 -19.013 1.00 24.31 ATOM 1230 CG LYS A 82 22.436 4.880 -18.274 1.00 52.11 ATOM 1231 HG2 LYS A 82 21.958 5.540 -18.982 1.00 50.54 ATOM 1232 HG3 LYS A 82 22.530 5.379 -17.320 1.00 54.41 ATOM 1233 CD LYS A 82 23.823 4.531 -18.787 1.00 32.53 ATOM 1234 HD2 LYS A 82 23.728 3.987 -19.715 1.00 31.32 ATOM 1235 HD3 LYS A 82 24.375 5.444 -18.957 1.00 52.15 ATOM 1236 CE LYS A 82 24.585 3.671 -17.790 1.00 2.01 ATOM 1237 HE2 LYS A 82 24.788 4.259 -16.908 1.00 55.21 ATOM 1238 HE3 LYS A 82 23.972 2.823 -17.524 1.00 23.53 ATOM 1239 NZ LYS A 82 25.874 3.181 -18.352 1.00 61.10 ATOM 1240 HZ1 LYS A 82 25.731 2.830 -19.321 1.00 21.13 ATOM 1241 HZ2 LYS A 82 26.571 3.953 -18.374 1.00 20.31 ATOM 1242 HZ3 LYS A 82 26.248 2.407 -17.766 1.00 42.02 ATOM 1243 C LYS A 82 19.204 3.234 -18.777 1.00 31.43 ATOM 1244 O LYS A 82 18.598 3.865 -19.643 1.00 23.10 ATOM 1245 N PHE A 83 19.112 1.914 -18.647 1.00 4.35 ATOM 1246 H PHE A 83 19.620 1.468 -17.936 1.00 74.32 ATOM 1247 CA PHE A 83 18.277 1.115 -19.535 1.00 20.42 ATOM 1248 HA PHE A 83 17.324 1.611 -19.628 1.00 53.21 ATOM 1249 CB PHE A 83 18.922 1.009 -20.918 1.00 52.44 ATOM 1250 HB2 PHE A 83 18.763 0.015 -21.307 1.00 61.21 ATOM 1251 HB3 PHE A 83 18.459 1.728 -21.578 1.00 63.45 ATOM 1252 CG PHE A 83 20.401 1.271 -20.912 1.00 31.10 ATOM 1253 CD1 PHE A 83 21.275 0.367 -20.331 1.00 21.23 ATOM 1254 HD1 PHE A 83 20.883 -0.534 -19.879 1.00 64.13 ATOM 1255 CE1 PHE A 83 22.637 0.604 -20.323 1.00 52.24 ATOM 1256 HE1 PHE A 83 23.307 -0.109 -19.866 1.00 51.22 ATOM 1257 CZ PHE A 83 23.138 1.755 -20.899 1.00 64.23 ATOM 1258 HZ PHE A 83 24.202 1.942 -20.895 1.00 72.13 ATOM 1259 CE2 PHE A 83 22.277 2.664 -21.483 1.00 24.22 ATOM 1260 HE2 PHE A 83 22.667 3.564 -21.933 1.00 41.45 ATOM 1261 CD2 PHE A 83 20.917 2.421 -21.487 1.00 12.33 ATOM 1262 HD2 PHE A 83 20.245 3.134 -21.942 1.00 71.34 ATOM 1263 C PHE A 83 18.051 -0.280 -18.959 1.00 61.43 ATOM 1264 O PHE A 83 18.809 -1.209 -19.240 1.00 33.55 ATOM 1265 N ASP A 84 17.004 -0.419 -18.153 1.00 44.40 ATOM 1266 H ASP A 84 16.438 0.360 -17.968 1.00 34.51 ATOM 1267 CA ASP A 84 16.677 -1.700 -17.538 1.00 2.44 ATOM 1268 HA ASP A 84 15.909 -1.526 -16.800 1.00 34.34 ATOM 1269 CB ASP A 84 16.145 -2.674 -18.590 1.00 23.04 ATOM 1270 HB2 ASP A 84 15.379 -2.183 -19.171 1.00 51.44 ATOM 1271 HB3 ASP A 84 16.955 -2.966 -19.242 1.00 72.30 ATOM 1272 CG ASP A 84 15.550 -3.924 -17.972 1.00 61.34 ATOM 1273 OD1 ASP A 84 14.520 -3.809 -17.276 1.00 71.14 ATOM 1274 OD2 ASP A 84 16.115 -5.018 -18.185 1.00 0.15 ATOM 1275 C ASP A 84 17.898 -2.297 -16.844 1.00 53.21 ATOM 1276 O ASP A 84 18.107 -3.509 -16.868 1.00 51.23 ATOM 1277 N GLY A 85 18.702 -1.436 -16.227 1.00 33.22 ATOM 1278 H GLY A 85 18.485 -0.480 -16.240 1.00 72.45 ATOM 1279 CA GLY A 85 19.892 -1.897 -15.536 1.00 61.25 ATOM 1280 HA2 GLY A 85 20.488 -2.482 -16.221 1.00 30.31 ATOM 1281 HA3 GLY A 85 20.465 -1.039 -15.219 1.00 45.51 ATOM 1282 C GLY A 85 19.567 -2.744 -14.322 1.00 14.52 ATOM 1283 O GLY A 85 18.972 -3.813 -14.444 1.00 34.32 ATOM 1284 N ASN A 86 19.959 -2.264 -13.146 1.00 63.10 ATOM 1285 H ASN A 86 20.430 -1.405 -13.113 1.00 32.03 ATOM 1286 CA ASN A 86 19.708 -2.986 -11.904 1.00 13.52 ATOM 1287 HA ASN A 86 19.411 -3.992 -12.159 1.00 51.42 ATOM 1288 CB ASN A 86 20.980 -3.042 -11.056 1.00 30.22 ATOM 1289 HB2 ASN A 86 20.716 -3.287 -10.037 1.00 52.32 ATOM 1290 HB3 ASN A 86 21.633 -3.807 -11.448 1.00 22.34 ATOM 1291 CG ASN A 86 21.731 -1.725 -11.052 1.00 2.23 ATOM 1292 OD1 ASN A 86 22.288 -1.312 -12.069 1.00 3.01 ATOM 1293 ND2 ASN A 86 21.750 -1.058 -9.903 1.00 73.14 ATOM 1294 HD21 ASN A 86 21.284 -1.448 -9.134 1.00 2.22 ATOM 1295 HD22 ASN A 86 22.228 -0.203 -9.873 1.00 34.12 ATOM 1296 C ASN A 86 18.583 -2.327 -11.110 1.00 43.23 ATOM 1297 O ASN A 86 18.596 -2.326 -9.879 1.00 61.15 ATOM 1298 N SER A 87 17.612 -1.767 -11.824 1.00 74.43 ATOM 1299 H SER A 87 17.658 -1.801 -12.803 1.00 10.21 ATOM 1300 CA SER A 87 16.481 -1.102 -11.187 1.00 71.44 ATOM 1301 HA SER A 87 16.872 -0.400 -10.467 1.00 24.35 ATOM 1302 CB SER A 87 15.658 -0.341 -12.228 1.00 52.11 ATOM 1303 HB2 SER A 87 14.801 0.106 -11.748 1.00 54.44 ATOM 1304 HB3 SER A 87 16.268 0.434 -12.669 1.00 65.44 ATOM 1305 OG SER A 87 15.206 -1.207 -13.255 1.00 23.23 ATOM 1306 HG SER A 87 14.463 -1.723 -12.934 1.00 72.24 ATOM 1307 C SER A 87 15.596 -2.111 -10.461 1.00 70.14 ATOM 1308 O SER A 87 15.195 -1.891 -9.319 1.00 54.03 ATOM 1309 N GLU A 88 15.296 -3.218 -11.134 1.00 64.00 ATOM 1310 H GLU A 88 15.647 -3.336 -12.042 1.00 14.14 ATOM 1311 CA GLU A 88 14.458 -4.261 -10.553 1.00 43.55 ATOM 1312 HA GLU A 88 13.542 -3.800 -10.217 1.00 31.15 ATOM 1313 CB GLU A 88 14.124 -5.321 -11.604 1.00 61.43 ATOM 1314 HB2 GLU A 88 15.023 -5.870 -11.843 1.00 21.42 ATOM 1315 HB3 GLU A 88 13.396 -6.003 -11.190 1.00 61.44 ATOM 1316 CG GLU A 88 13.560 -4.746 -12.892 1.00 53.32 ATOM 1317 HG2 GLU A 88 12.767 -4.055 -12.646 1.00 43.10 ATOM 1318 HG3 GLU A 88 14.347 -4.219 -13.411 1.00 53.33 ATOM 1319 CD GLU A 88 13.002 -5.813 -13.813 1.00 72.42 ATOM 1320 OE1 GLU A 88 13.806 -6.555 -14.417 1.00 13.35 ATOM 1321 OE2 GLU A 88 11.762 -5.908 -13.931 1.00 3.41 ATOM 1322 C GLU A 88 15.149 -4.912 -9.359 1.00 63.01 ATOM 1323 O GLU A 88 14.498 -5.317 -8.395 1.00 51.21 ATOM 1324 N LEU A 89 16.472 -5.011 -9.430 1.00 42.51 ATOM 1325 H LEU A 89 16.936 -4.670 -10.223 1.00 74.22 ATOM 1326 CA LEU A 89 17.253 -5.613 -8.355 1.00 63.25 ATOM 1327 HA LEU A 89 16.780 -6.545 -8.084 1.00 54.11 ATOM 1328 CB LEU A 89 18.678 -5.899 -8.833 1.00 3.04 ATOM 1329 HB2 LEU A 89 18.615 -6.549 -9.691 1.00 62.43 ATOM 1330 HB3 LEU A 89 19.122 -4.959 -9.127 1.00 43.42 ATOM 1331 CG LEU A 89 19.608 -6.558 -7.813 1.00 71.42 ATOM 1332 HG LEU A 89 20.420 -7.044 -8.337 1.00 75.31 ATOM 1333 CD1 LEU A 89 20.208 -5.514 -6.885 1.00 22.34 ATOM 1334 HD11 LEU A 89 19.893 -5.710 -5.871 1.00 34.34 ATOM 1335 HD12 LEU A 89 21.286 -5.559 -6.941 1.00 72.13 ATOM 1336 HD13 LEU A 89 19.873 -4.532 -7.183 1.00 34.05 ATOM 1337 CD2 LEU A 89 18.860 -7.617 -7.016 1.00 10.11 ATOM 1338 HD21 LEU A 89 18.121 -8.088 -7.647 1.00 64.24 ATOM 1339 HD22 LEU A 89 19.558 -8.361 -6.662 1.00 1.24 ATOM 1340 HD23 LEU A 89 18.370 -7.153 -6.173 1.00 34.01 ATOM 1341 C LEU A 89 17.287 -4.704 -7.131 1.00 64.22 ATOM 1342 O LEU A 89 17.088 -5.156 -6.003 1.00 60.05 ATOM 1343 N VAL A 90 17.540 -3.419 -7.361 1.00 75.42 ATOM 1344 H VAL A 90 17.690 -3.119 -8.282 1.00 21.32 ATOM 1345 CA VAL A 90 17.596 -2.446 -6.278 1.00 3.54 ATOM 1346 HA VAL A 90 18.235 -2.845 -5.503 1.00 50.40 ATOM 1347 CB VAL A 90 18.193 -1.109 -6.755 1.00 44.54 ATOM 1348 HB VAL A 90 17.615 -0.760 -7.599 1.00 23.14 ATOM 1349 CG1 VAL A 90 18.108 -0.062 -5.655 1.00 10.20 ATOM 1350 HG11 VAL A 90 19.063 0.432 -5.553 1.00 21.22 ATOM 1351 HG12 VAL A 90 17.352 0.666 -5.909 1.00 13.23 ATOM 1352 HG13 VAL A 90 17.849 -0.540 -4.722 1.00 75.42 ATOM 1353 CG2 VAL A 90 19.633 -1.300 -7.210 1.00 35.34 ATOM 1354 HG21 VAL A 90 19.947 -0.440 -7.781 1.00 42.24 ATOM 1355 HG22 VAL A 90 20.271 -1.411 -6.346 1.00 31.44 ATOM 1356 HG23 VAL A 90 19.701 -2.186 -7.824 1.00 41.32 ATOM 1357 C VAL A 90 16.211 -2.191 -5.694 1.00 70.21 ATOM 1358 O VAL A 90 16.059 -2.012 -4.486 1.00 55.43 ATOM 1359 N ALA A 91 15.203 -2.178 -6.561 1.00 23.05 ATOM 1360 H ALA A 91 15.388 -2.328 -7.511 1.00 3.30 ATOM 1361 CA ALA A 91 13.830 -1.948 -6.131 1.00 35.30 ATOM 1362 HA ALA A 91 13.758 -0.932 -5.770 1.00 61.30 ATOM 1363 CB ALA A 91 12.876 -2.100 -7.307 1.00 44.13 ATOM 1364 HB1 ALA A 91 13.058 -3.045 -7.798 1.00 15.21 ATOM 1365 HB2 ALA A 91 11.857 -2.069 -6.951 1.00 43.42 ATOM 1366 HB3 ALA A 91 13.038 -1.294 -8.008 1.00 0.23 ATOM 1367 C ALA A 91 13.440 -2.901 -5.006 1.00 13.23 ATOM 1368 O ALA A 91 12.712 -2.525 -4.087 1.00 71.24 ATOM 1369 N GLU A 92 13.928 -4.135 -5.085 1.00 4.52 ATOM 1370 H GLU A 92 14.503 -4.374 -5.841 1.00 42.25 ATOM 1371 CA GLU A 92 13.629 -5.141 -4.073 1.00 13.54 ATOM 1372 HA GLU A 92 12.573 -5.088 -3.855 1.00 54.31 ATOM 1373 CB GLU A 92 13.958 -6.539 -4.598 1.00 65.13 ATOM 1374 HB2 GLU A 92 13.206 -7.229 -4.247 1.00 74.44 ATOM 1375 HB3 GLU A 92 13.939 -6.518 -5.678 1.00 31.10 ATOM 1376 CG GLU A 92 15.319 -7.050 -4.156 1.00 63.31 ATOM 1377 HG2 GLU A 92 16.045 -6.261 -4.283 1.00 71.12 ATOM 1378 HG3 GLU A 92 15.265 -7.323 -3.112 1.00 63.45 ATOM 1379 CD GLU A 92 15.775 -8.259 -4.951 1.00 12.14 ATOM 1380 OE1 GLU A 92 15.547 -8.283 -6.178 1.00 41.11 ATOM 1381 OE2 GLU A 92 16.360 -9.181 -4.344 1.00 14.20 ATOM 1382 C GLU A 92 14.409 -4.870 -2.789 1.00 60.54 ATOM 1383 O GLU A 92 13.946 -5.181 -1.691 1.00 4.12 ATOM 1384 N LEU A 93 15.595 -4.291 -2.936 1.00 63.14 ATOM 1385 H LEU A 93 15.910 -4.067 -3.837 1.00 24.35 ATOM 1386 CA LEU A 93 16.442 -3.979 -1.790 1.00 12.01 ATOM 1387 HA LEU A 93 16.622 -4.897 -1.252 1.00 30.55 ATOM 1388 CB LEU A 93 17.780 -3.406 -2.260 1.00 11.20 ATOM 1389 HB2 LEU A 93 18.245 -4.137 -2.903 1.00 22.23 ATOM 1390 HB3 LEU A 93 17.574 -2.509 -2.828 1.00 34.54 ATOM 1391 CG LEU A 93 18.779 -3.046 -1.160 1.00 42.31 ATOM 1392 HG LEU A 93 18.376 -2.236 -0.568 1.00 4.25 ATOM 1393 CD1 LEU A 93 19.008 -4.233 -0.237 1.00 41.33 ATOM 1394 HD11 LEU A 93 18.299 -4.198 0.577 1.00 41.24 ATOM 1395 HD12 LEU A 93 18.875 -5.150 -0.791 1.00 64.23 ATOM 1396 HD13 LEU A 93 20.012 -4.193 0.158 1.00 3.10 ATOM 1397 CD2 LEU A 93 20.094 -2.578 -1.767 1.00 22.04 ATOM 1398 HD21 LEU A 93 20.522 -1.805 -1.146 1.00 2.13 ATOM 1399 HD22 LEU A 93 20.779 -3.411 -1.828 1.00 11.14 ATOM 1400 HD23 LEU A 93 19.915 -2.186 -2.757 1.00 33.31 ATOM 1401 C LEU A 93 15.751 -2.989 -0.857 1.00 24.53 ATOM 1402 O LEU A 93 15.591 -3.252 0.335 1.00 21.33 ATOM 1403 N VAL A 94 15.342 -1.851 -1.408 1.00 5.15 ATOM 1404 H VAL A 94 15.499 -1.699 -2.363 1.00 11.01 ATOM 1405 CA VAL A 94 14.666 -0.823 -0.625 1.00 70.05 ATOM 1406 HA VAL A 94 15.298 -0.572 0.214 1.00 31.32 ATOM 1407 CB VAL A 94 14.436 0.454 -1.456 1.00 22.31 ATOM 1408 HB VAL A 94 13.746 1.088 -0.919 1.00 44.54 ATOM 1409 CG1 VAL A 94 15.741 1.215 -1.637 1.00 74.12 ATOM 1410 HG11 VAL A 94 16.544 0.515 -1.815 1.00 11.31 ATOM 1411 HG12 VAL A 94 15.653 1.884 -2.480 1.00 73.04 ATOM 1412 HG13 VAL A 94 15.951 1.786 -0.745 1.00 23.10 ATOM 1413 CG2 VAL A 94 13.819 0.109 -2.803 1.00 30.22 ATOM 1414 HG21 VAL A 94 13.484 1.014 -3.288 1.00 24.11 ATOM 1415 HG22 VAL A 94 14.556 -0.380 -3.422 1.00 64.11 ATOM 1416 HG23 VAL A 94 12.978 -0.552 -2.655 1.00 31.33 ATOM 1417 C VAL A 94 13.325 -1.324 -0.103 1.00 35.34 ATOM 1418 O VAL A 94 12.887 -0.941 0.982 1.00 61.00 ATOM 1419 N ALA A 95 12.676 -2.184 -0.881 1.00 60.13 ATOM 1420 H ALA A 95 13.076 -2.452 -1.735 1.00 1.33 ATOM 1421 CA ALA A 95 11.385 -2.740 -0.496 1.00 21.43 ATOM 1422 HA ALA A 95 10.672 -1.929 -0.450 1.00 24.30 ATOM 1423 CB ALA A 95 10.904 -3.733 -1.543 1.00 61.35 ATOM 1424 HB1 ALA A 95 10.022 -3.344 -2.030 1.00 32.31 ATOM 1425 HB2 ALA A 95 11.681 -3.887 -2.277 1.00 64.22 ATOM 1426 HB3 ALA A 95 10.668 -4.673 -1.067 1.00 33.21 ATOM 1427 C ALA A 95 11.462 -3.408 0.873 1.00 72.20 ATOM 1428 O ALA A 95 10.485 -3.423 1.624 1.00 63.14 ATOM 1429 N LEU A 96 12.627 -3.961 1.192 1.00 40.41 ATOM 1430 H LEU A 96 13.368 -3.917 0.553 1.00 3.10 ATOM 1431 CA LEU A 96 12.831 -4.631 2.471 1.00 21.43 ATOM 1432 HA LEU A 96 11.900 -5.101 2.751 1.00 11.23 ATOM 1433 CB LEU A 96 13.911 -5.706 2.339 1.00 24.33 ATOM 1434 HB2 LEU A 96 14.865 -5.208 2.259 1.00 63.13 ATOM 1435 HB3 LEU A 96 13.894 -6.304 3.240 1.00 41.42 ATOM 1436 CG LEU A 96 13.775 -6.652 1.146 1.00 71.14 ATOM 1437 HG LEU A 96 13.340 -6.113 0.315 1.00 30.11 ATOM 1438 CD1 LEU A 96 15.140 -7.162 0.710 1.00 73.21 ATOM 1439 HD11 LEU A 96 15.909 -6.664 1.281 1.00 22.41 ATOM 1440 HD12 LEU A 96 15.197 -8.227 0.880 1.00 21.21 ATOM 1441 HD13 LEU A 96 15.282 -6.957 -0.341 1.00 31.41 ATOM 1442 CD2 LEU A 96 12.854 -7.814 1.488 1.00 13.14 ATOM 1443 HD21 LEU A 96 13.005 -8.102 2.518 1.00 3.22 ATOM 1444 HD22 LEU A 96 11.826 -7.513 1.346 1.00 4.22 ATOM 1445 HD23 LEU A 96 13.076 -8.652 0.844 1.00 52.41 ATOM 1446 C LEU A 96 13.223 -3.631 3.554 1.00 34.12 ATOM 1447 O LEU A 96 13.133 -3.925 4.745 1.00 5.35 ATOM 1448 N ASN A 97 13.654 -2.447 3.131 1.00 24.41 ATOM 1449 H ASN A 97 13.703 -2.272 2.168 1.00 23.31 ATOM 1450 CA ASN A 97 14.058 -1.403 4.065 1.00 12.51 ATOM 1451 HA ASN A 97 14.445 -1.882 4.951 1.00 1.14 ATOM 1452 CB ASN A 97 15.157 -0.535 3.448 1.00 14.32 ATOM 1453 HB2 ASN A 97 14.938 -0.378 2.402 1.00 51.40 ATOM 1454 HB3 ASN A 97 15.181 0.419 3.954 1.00 71.21 ATOM 1455 CG ASN A 97 16.528 -1.173 3.559 1.00 11.43 ATOM 1456 OD1 ASN A 97 17.422 -0.639 4.216 1.00 12.32 ATOM 1457 ND2 ASN A 97 16.700 -2.321 2.915 1.00 31.24 ATOM 1458 HD21 ASN A 97 15.943 -2.688 2.412 1.00 41.34 ATOM 1459 HD22 ASN A 97 17.576 -2.756 2.971 1.00 45.32 ATOM 1460 C ASN A 97 12.867 -0.533 4.456 1.00 12.11 ATOM 1461 O ASN A 97 13.031 0.531 5.052 1.00 35.32 ATOM 1462 N GLY A 98 11.667 -0.994 4.116 1.00 70.20 ATOM 1463 H GLY A 98 11.597 -1.849 3.641 1.00 10.13 ATOM 1464 CA GLY A 98 10.466 -0.247 4.440 1.00 52.13 ATOM 1465 HA2 GLY A 98 9.742 -0.920 4.873 1.00 33.51 ATOM 1466 HA3 GLY A 98 10.714 0.514 5.165 1.00 12.20 ATOM 1467 C GLY A 98 9.852 0.418 3.224 1.00 54.30 ATOM 1468 O GLY A 98 8.694 0.838 3.255 1.00 64.30 ATOM 1469 N PHE A 99 10.628 0.517 2.150 1.00 51.10 ATOM 1470 H PHE A 99 11.542 0.164 2.187 1.00 72.24 ATOM 1471 CA PHE A 99 10.154 1.139 0.919 1.00 63.21 ATOM 1472 HA PHE A 99 9.550 1.991 1.190 1.00 65.01 ATOM 1473 CB PHE A 99 11.338 1.615 0.075 1.00 43.13 ATOM 1474 HB2 PHE A 99 11.944 0.763 -0.195 1.00 44.53 ATOM 1475 HB3 PHE A 99 10.965 2.085 -0.822 1.00 41.35 ATOM 1476 CG PHE A 99 12.221 2.603 0.783 1.00 32.42 ATOM 1477 CD1 PHE A 99 12.072 3.963 0.568 1.00 2.33 ATOM 1478 HD1 PHE A 99 11.312 4.312 -0.117 1.00 32.14 ATOM 1479 CE1 PHE A 99 12.882 4.875 1.219 1.00 64.21 ATOM 1480 HE1 PHE A 99 12.756 5.933 1.042 1.00 60.43 ATOM 1481 CZ PHE A 99 13.854 4.431 2.094 1.00 63.22 ATOM 1482 HZ PHE A 99 14.488 5.141 2.604 1.00 52.14 ATOM 1483 CE2 PHE A 99 14.012 3.077 2.317 1.00 21.13 ATOM 1484 HE2 PHE A 99 14.772 2.727 3.001 1.00 54.23 ATOM 1485 CD2 PHE A 99 13.199 2.170 1.664 1.00 44.14 ATOM 1486 HD2 PHE A 99 13.325 1.112 1.839 1.00 71.33 ATOM 1487 C PHE A 99 9.299 0.166 0.112 1.00 31.04 ATOM 1488 O PHE A 99 9.547 -0.062 -1.072 1.00 35.42 ATOM 1489 N LYS A 100 8.291 -0.405 0.763 1.00 70.42 ATOM 1490 H LYS A 100 8.144 -0.183 1.707 1.00 61.14 ATOM 1491 CA LYS A 100 7.397 -1.353 0.109 1.00 60.54 ATOM 1492 HA LYS A 100 7.951 -2.262 -0.071 1.00 30.45 ATOM 1493 CB LYS A 100 6.203 -1.667 1.013 1.00 70.51 ATOM 1494 HB2 LYS A 100 5.826 -2.648 0.763 1.00 75.01 ATOM 1495 HB3 LYS A 100 6.536 -1.671 2.041 1.00 43.23 ATOM 1496 CG LYS A 100 5.064 -0.671 0.884 1.00 1.35 ATOM 1497 HG2 LYS A 100 4.862 -0.501 -0.163 1.00 21.33 ATOM 1498 HG3 LYS A 100 4.185 -1.080 1.361 1.00 15.22 ATOM 1499 CD LYS A 100 5.408 0.657 1.539 1.00 22.54 ATOM 1500 HD2 LYS A 100 5.354 0.544 2.612 1.00 71.10 ATOM 1501 HD3 LYS A 100 6.412 0.938 1.255 1.00 4.45 ATOM 1502 CE LYS A 100 4.447 1.755 1.112 1.00 73.21 ATOM 1503 HE2 LYS A 100 4.952 2.706 1.183 1.00 64.54 ATOM 1504 HE3 LYS A 100 4.153 1.579 0.088 1.00 73.14 ATOM 1505 NZ LYS A 100 3.228 1.789 1.967 1.00 21.01 ATOM 1506 HZ1 LYS A 100 3.155 0.911 2.520 1.00 74.23 ATOM 1507 HZ2 LYS A 100 3.274 2.595 2.622 1.00 11.45 ATOM 1508 HZ3 LYS A 100 2.378 1.885 1.375 1.00 44.32 ATOM 1509 C LYS A 100 6.906 -0.805 -1.227 1.00 61.35 ATOM 1510 O LYS A 100 6.626 -1.564 -2.155 1.00 73.22 ATOM 1511 N SER A 101 6.806 0.517 -1.319 1.00 32.03 ATOM 1512 H SER A 101 7.044 1.069 -0.544 1.00 62.42 ATOM 1513 CA SER A 101 6.347 1.166 -2.541 1.00 14.31 ATOM 1514 HA SER A 101 5.660 0.495 -3.035 1.00 13.22 ATOM 1515 CB SER A 101 5.617 2.469 -2.208 1.00 41.32 ATOM 1516 HB2 SER A 101 5.666 3.133 -3.058 1.00 0.33 ATOM 1517 HB3 SER A 101 4.584 2.252 -1.980 1.00 73.20 ATOM 1518 OG SER A 101 6.206 3.113 -1.091 1.00 60.43 ATOM 1519 HG SER A 101 5.815 3.982 -0.980 1.00 3.33 ATOM 1520 C SER A 101 7.517 1.450 -3.478 1.00 13.21 ATOM 1521 O SER A 101 7.632 2.544 -4.030 1.00 63.45 ATOM 1522 N ALA A 102 8.382 0.457 -3.651 1.00 62.32 ATOM 1523 H ALA A 102 8.236 -0.392 -3.183 1.00 40.42 ATOM 1524 CA ALA A 102 9.542 0.598 -4.522 1.00 64.42 ATOM 1525 HA ALA A 102 9.863 1.629 -4.487 1.00 54.14 ATOM 1526 CB ALA A 102 10.688 -0.270 -4.020 1.00 55.43 ATOM 1527 HB1 ALA A 102 11.309 -0.563 -4.853 1.00 42.44 ATOM 1528 HB2 ALA A 102 11.278 0.290 -3.310 1.00 31.43 ATOM 1529 HB3 ALA A 102 10.288 -1.151 -3.542 1.00 21.55 ATOM 1530 C ALA A 102 9.195 0.237 -5.962 1.00 72.44 ATOM 1531 O ALA A 102 8.661 -0.840 -6.231 1.00 43.03 ATOM 1532 N TYR A 103 9.500 1.143 -6.884 1.00 73.14 ATOM 1533 H TYR A 103 9.924 1.982 -6.609 1.00 11.04 ATOM 1534 CA TYR A 103 9.216 0.921 -8.297 1.00 63.14 ATOM 1535 HA TYR A 103 8.803 -0.072 -8.401 1.00 0.22 ATOM 1536 CB TYR A 103 8.192 1.939 -8.800 1.00 13.42 ATOM 1537 HB2 TYR A 103 8.450 2.916 -8.422 1.00 2.44 ATOM 1538 HB3 TYR A 103 8.214 1.959 -9.880 1.00 13.24 ATOM 1539 CG TYR A 103 6.775 1.636 -8.369 1.00 75.52 ATOM 1540 CD1 TYR A 103 6.440 1.549 -7.024 1.00 34.13 ATOM 1541 HD1 TYR A 103 7.209 1.702 -6.281 1.00 21.02 ATOM 1542 CE1 TYR A 103 5.146 1.271 -6.626 1.00 62.30 ATOM 1543 HE1 TYR A 103 4.906 1.207 -5.575 1.00 74.11 ATOM 1544 CZ TYR A 103 4.167 1.077 -7.578 1.00 31.43 ATOM 1545 CE2 TYR A 103 4.474 1.159 -8.920 1.00 33.30 ATOM 1546 HE2 TYR A 103 3.706 1.006 -9.665 1.00 4.42 ATOM 1547 CD2 TYR A 103 5.770 1.436 -9.308 1.00 61.15 ATOM 1548 HD2 TYR A 103 6.014 1.501 -10.359 1.00 74.22 ATOM 1549 OH TYR A 103 2.877 0.801 -7.186 1.00 20.34 ATOM 1550 HH TYR A 103 2.273 1.405 -7.624 1.00 63.23 ATOM 1551 C TYR A 103 10.492 1.013 -9.130 1.00 34.43 ATOM 1552 O TYR A 103 11.389 1.798 -8.826 1.00 23.42 ATOM 1553 N ALA A 104 10.563 0.204 -10.182 1.00 51.21 ATOM 1554 H ALA A 104 9.815 -0.399 -10.373 1.00 31.33 ATOM 1555 CA ALA A 104 11.726 0.195 -11.061 1.00 32.11 ATOM 1556 HA ALA A 104 12.536 0.692 -10.547 1.00 63.32 ATOM 1557 CB ALA A 104 12.157 -1.235 -11.351 1.00 74.21 ATOM 1558 HB1 ALA A 104 12.898 -1.542 -10.628 1.00 50.31 ATOM 1559 HB2 ALA A 104 11.300 -1.889 -11.287 1.00 74.33 ATOM 1560 HB3 ALA A 104 12.578 -1.290 -12.344 1.00 51.31 ATOM 1561 C ALA A 104 11.437 0.937 -12.362 1.00 30.35 ATOM 1562 O ALA A 104 10.626 0.491 -13.174 1.00 41.11 ATOM 1563 N ILE A 105 12.104 2.070 -12.552 1.00 23.23 ATOM 1564 H ILE A 105 12.737 2.373 -11.868 1.00 31.44 ATOM 1565 CA ILE A 105 11.919 2.872 -13.754 1.00 52.51 ATOM 1566 HA ILE A 105 10.865 2.876 -13.993 1.00 60.51 ATOM 1567 CB ILE A 105 12.370 4.328 -13.534 1.00 42.52 ATOM 1568 HB ILE A 105 13.391 4.316 -13.184 1.00 12.45 ATOM 1569 CG2 ILE A 105 12.329 5.099 -14.845 1.00 51.51 ATOM 1570 HG21 ILE A 105 13.297 5.053 -15.321 1.00 23.40 ATOM 1571 HG22 ILE A 105 11.586 4.663 -15.496 1.00 63.34 ATOM 1572 HG23 ILE A 105 12.074 6.130 -14.649 1.00 12.34 ATOM 1573 CG1 ILE A 105 11.488 5.006 -12.484 1.00 30.25 ATOM 1574 HG12 ILE A 105 10.486 5.103 -12.872 1.00 24.23 ATOM 1575 HG13 ILE A 105 11.467 4.394 -11.593 1.00 71.55 ATOM 1576 CD1 ILE A 105 11.969 6.385 -12.089 1.00 34.30 ATOM 1577 HD11 ILE A 105 12.525 6.819 -12.906 1.00 40.41 ATOM 1578 HD12 ILE A 105 11.119 7.010 -11.859 1.00 53.12 ATOM 1579 HD13 ILE A 105 12.605 6.309 -11.220 1.00 3.12 ATOM 1580 C ILE A 105 12.690 2.285 -14.931 1.00 52.34 ATOM 1581 O ILE A 105 13.793 1.764 -14.768 1.00 2.22 ATOM 1582 N LYS A 106 12.102 2.375 -16.120 1.00 23.52 ATOM 1583 H LYS A 106 11.222 2.801 -16.187 1.00 12.23 ATOM 1584 CA LYS A 106 12.734 1.855 -17.327 1.00 51.41 ATOM 1585 HA LYS A 106 13.160 0.892 -17.091 1.00 10.23 ATOM 1586 CB LYS A 106 11.695 1.682 -18.437 1.00 33.10 ATOM 1587 HB2 LYS A 106 10.709 1.687 -17.995 1.00 2.40 ATOM 1588 HB3 LYS A 106 11.777 2.512 -19.123 1.00 54.53 ATOM 1589 CG LYS A 106 11.857 0.394 -19.226 1.00 14.11 ATOM 1590 HG2 LYS A 106 11.382 0.510 -20.189 1.00 44.41 ATOM 1591 HG3 LYS A 106 12.910 0.197 -19.363 1.00 24.32 ATOM 1592 CD LYS A 106 11.223 -0.784 -18.506 1.00 22.53 ATOM 1593 HD2 LYS A 106 11.931 -1.183 -17.794 1.00 71.22 ATOM 1594 HD3 LYS A 106 10.339 -0.444 -17.985 1.00 23.11 ATOM 1595 CE LYS A 106 10.831 -1.886 -19.478 1.00 31.30 ATOM 1596 HE2 LYS A 106 11.694 -2.151 -20.069 1.00 60.11 ATOM 1597 HE3 LYS A 106 10.504 -2.747 -18.913 1.00 52.11 ATOM 1598 NZ LYS A 106 9.733 -1.458 -20.388 1.00 52.11 ATOM 1599 HZ1 LYS A 106 10.102 -0.810 -21.113 1.00 61.25 ATOM 1600 HZ2 LYS A 106 9.315 -2.286 -20.859 1.00 20.13 ATOM 1601 HZ3 LYS A 106 8.991 -0.969 -19.847 1.00 51.25 ATOM 1602 C LYS A 106 13.848 2.783 -17.800 1.00 43.42 ATOM 1603 O LYS A 106 14.342 3.615 -17.038 1.00 61.31 ATOM 1604 N ASP A 107 14.238 2.637 -19.062 1.00 24.35 ATOM 1605 H ASP A 107 13.806 1.956 -19.619 1.00 43.24 ATOM 1606 CA ASP A 107 15.293 3.464 -19.637 1.00 33.32 ATOM 1607 HA ASP A 107 16.223 3.195 -19.159 1.00 72.03 ATOM 1608 CB ASP A 107 15.412 3.203 -21.139 1.00 41.12 ATOM 1609 HB2 ASP A 107 14.718 3.842 -21.665 1.00 54.03 ATOM 1610 HB3 ASP A 107 16.418 3.432 -21.459 1.00 22.33 ATOM 1611 CG ASP A 107 15.108 1.763 -21.503 1.00 52.20 ATOM 1612 OD1 ASP A 107 15.480 0.862 -20.722 1.00 45.14 ATOM 1613 OD2 ASP A 107 14.496 1.537 -22.568 1.00 2.31 ATOM 1614 C ASP A 107 15.021 4.944 -19.385 1.00 22.53 ATOM 1615 O ASP A 107 15.803 5.805 -19.784 1.00 2.43 ATOM 1616 N GLY A 108 13.906 5.231 -18.720 1.00 71.31 ATOM 1617 H GLY A 108 13.320 4.502 -18.426 1.00 52.02 ATOM 1618 CA GLY A 108 13.550 6.607 -18.427 1.00 63.14 ATOM 1619 HA2 GLY A 108 12.981 7.004 -19.255 1.00 22.14 ATOM 1620 HA3 GLY A 108 12.936 6.627 -17.539 1.00 24.32 ATOM 1621 C GLY A 108 14.766 7.484 -18.201 1.00 55.24 ATOM 1622 O GLY A 108 14.792 8.640 -18.623 1.00 61.12 ATOM 1623 N ALA A 109 15.774 6.935 -17.532 1.00 71.22 ATOM 1624 H ALA A 109 15.693 6.009 -17.222 1.00 2.14 ATOM 1625 CA ALA A 109 16.998 7.675 -17.251 1.00 54.21 ATOM 1626 HA ALA A 109 16.747 8.498 -16.598 1.00 11.55 ATOM 1627 CB ALA A 109 17.998 6.786 -16.528 1.00 62.22 ATOM 1628 HB1 ALA A 109 18.570 6.224 -17.252 1.00 52.34 ATOM 1629 HB2 ALA A 109 18.665 7.399 -15.940 1.00 22.40 ATOM 1630 HB3 ALA A 109 17.470 6.103 -15.879 1.00 51.20 ATOM 1631 C ALA A 109 17.610 8.231 -18.533 1.00 32.35 ATOM 1632 O ALA A 109 17.692 9.445 -18.716 1.00 21.33 ATOM 1633 N GLU A 110 18.038 7.334 -19.415 1.00 63.14 ATOM 1634 H GLU A 110 17.945 6.380 -19.212 1.00 60.10 ATOM 1635 CA GLU A 110 18.645 7.736 -20.679 1.00 54.31 ATOM 1636 HA GLU A 110 18.629 8.815 -20.726 1.00 33.31 ATOM 1637 CB GLU A 110 20.096 7.257 -20.749 1.00 50.13 ATOM 1638 HB2 GLU A 110 20.193 6.354 -20.165 1.00 2.35 ATOM 1639 HB3 GLU A 110 20.340 7.036 -21.778 1.00 53.51 ATOM 1640 CG GLU A 110 21.098 8.274 -20.230 1.00 25.24 ATOM 1641 HG2 GLU A 110 20.792 9.259 -20.549 1.00 32.52 ATOM 1642 HG3 GLU A 110 21.107 8.233 -19.150 1.00 73.13 ATOM 1643 CD GLU A 110 22.505 8.017 -20.735 1.00 52.53 ATOM 1644 OE1 GLU A 110 23.444 8.672 -20.236 1.00 71.31 ATOM 1645 OE2 GLU A 110 22.666 7.162 -21.631 1.00 32.23 ATOM 1646 C GLU A 110 17.856 7.181 -21.862 1.00 3.11 ATOM 1647 O GLU A 110 17.002 7.862 -22.427 1.00 42.44 ATOM 1648 N GLY A 111 18.151 5.938 -22.231 1.00 13.02 ATOM 1649 H GLY A 111 18.841 5.442 -21.743 1.00 3.22 ATOM 1650 CA GLY A 111 17.462 5.312 -23.344 1.00 61.22 ATOM 1651 HA2 GLY A 111 18.045 4.470 -23.686 1.00 62.13 ATOM 1652 HA3 GLY A 111 16.501 4.956 -23.004 1.00 15.42 ATOM 1653 C GLY A 111 17.248 6.265 -24.504 1.00 25.34 ATOM 1654 O GLY A 111 17.697 7.411 -24.484 1.00 11.15 ATOM 1655 N PRO A 112 16.549 5.789 -25.545 1.00 24.33 ATOM 1656 CA PRO A 112 16.263 6.590 -26.738 1.00 55.02 ATOM 1657 HA PRO A 112 17.164 7.007 -27.162 1.00 42.12 ATOM 1658 CB PRO A 112 15.661 5.573 -27.712 1.00 11.43 ATOM 1659 HB2 PRO A 112 14.896 6.051 -28.308 1.00 2.20 ATOM 1660 HB3 PRO A 112 16.435 5.183 -28.355 1.00 4.52 ATOM 1661 CG PRO A 112 15.088 4.508 -26.841 1.00 44.45 ATOM 1662 HG2 PRO A 112 14.085 4.775 -26.546 1.00 42.31 ATOM 1663 HG3 PRO A 112 15.088 3.566 -27.368 1.00 72.51 ATOM 1664 CD PRO A 112 15.985 4.432 -25.637 1.00 32.24 ATOM 1665 HD2 PRO A 112 15.411 4.192 -24.754 1.00 12.32 ATOM 1666 HD3 PRO A 112 16.764 3.700 -25.792 1.00 43.41 ATOM 1667 C PRO A 112 15.269 7.712 -26.458 1.00 74.00 ATOM 1668 O PRO A 112 15.508 8.868 -26.807 1.00 63.14 ATOM 1669 N ARG A 113 14.153 7.364 -25.825 1.00 71.44 ATOM 1670 H ARG A 113 14.019 6.426 -25.573 1.00 1.23 ATOM 1671 CA ARG A 113 13.122 8.342 -25.499 1.00 64.11 ATOM 1672 HA ARG A 113 13.448 9.303 -25.869 1.00 74.53 ATOM 1673 CB ARG A 113 11.802 7.969 -26.176 1.00 63.32 ATOM 1674 HB2 ARG A 113 10.996 8.484 -25.675 1.00 73.40 ATOM 1675 HB3 ARG A 113 11.837 8.288 -27.207 1.00 4.53 ATOM 1676 CG ARG A 113 11.504 6.479 -26.150 1.00 21.44 ATOM 1677 HG2 ARG A 113 11.989 6.009 -26.992 1.00 62.45 ATOM 1678 HG3 ARG A 113 11.889 6.060 -25.231 1.00 55.53 ATOM 1679 CD ARG A 113 10.010 6.208 -26.230 1.00 32.15 ATOM 1680 HD2 ARG A 113 9.560 6.463 -25.282 1.00 1.04 ATOM 1681 HD3 ARG A 113 9.587 6.827 -27.007 1.00 32.14 ATOM 1682 NE ARG A 113 9.722 4.808 -26.529 1.00 24.33 ATOM 1683 HE ARG A 113 9.404 4.592 -27.430 1.00 4.12 ATOM 1684 CZ ARG A 113 9.870 3.823 -25.649 1.00 54.13 ATOM 1685 NH1 ARG A 113 10.298 4.084 -24.422 1.00 41.41 ATOM 1686 HH11 ARG A 113 10.511 5.025 -24.157 1.00 74.23 ATOM 1687 HH12 ARG A 113 10.407 3.341 -23.761 1.00 50.34 ATOM 1688 NH2 ARG A 113 9.587 2.574 -25.997 1.00 23.14 ATOM 1689 HH21 ARG A 113 9.264 2.373 -26.921 1.00 13.13 ATOM 1690 HH22 ARG A 113 9.698 1.834 -25.334 1.00 65.22 ATOM 1691 C ARG A 113 12.923 8.438 -23.989 1.00 54.14 ATOM 1692 O ARG A 113 11.798 8.571 -23.509 1.00 31.21 ATOM 1693 N GLY A 114 14.023 8.370 -23.246 1.00 62.33 ATOM 1694 H GLY A 114 14.894 8.264 -23.684 1.00 74.33 ATOM 1695 CA GLY A 114 13.947 8.450 -21.799 1.00 43.13 ATOM 1696 HA2 GLY A 114 13.267 7.691 -21.443 1.00 2.14 ATOM 1697 HA3 GLY A 114 14.928 8.262 -21.388 1.00 3.21 ATOM 1698 C GLY A 114 13.467 9.805 -21.318 1.00 61.02 ATOM 1699 O GLY A 114 12.514 10.362 -21.863 1.00 1.21 ATOM 1700 N TRP A 115 14.127 10.335 -20.295 1.00 15.13 ATOM 1701 H TRP A 115 14.878 9.842 -19.903 1.00 1.42 ATOM 1702 CA TRP A 115 13.760 11.633 -19.739 1.00 73.12 ATOM 1703 HA TRP A 115 12.681 11.688 -19.712 1.00 24.24 ATOM 1704 CB TRP A 115 14.301 11.773 -18.315 1.00 70.44 ATOM 1705 HB2 TRP A 115 14.333 10.798 -17.852 1.00 4.01 ATOM 1706 HB3 TRP A 115 15.300 12.181 -18.357 1.00 25.01 ATOM 1707 CG TRP A 115 13.469 12.669 -17.449 1.00 44.52 ATOM 1708 CD1 TRP A 115 13.326 14.022 -17.570 1.00 11.35 ATOM 1709 CD2 TRP A 115 12.669 12.277 -16.329 1.00 13.20 ATOM 1710 CE3 TRP A 115 12.400 11.054 -15.709 1.00 51.00 ATOM 1711 CE2 TRP A 115 12.067 13.444 -15.818 1.00 72.11 ATOM 1712 NE1 TRP A 115 12.484 14.495 -16.591 1.00 62.45 ATOM 1713 HD1 TRP A 115 13.811 14.620 -18.326 1.00 53.10 ATOM 1714 HE3 TRP A 115 12.841 10.136 -16.069 1.00 41.44 ATOM 1715 CZ3 TRP A 115 11.555 11.033 -14.616 1.00 74.31 ATOM 1716 CZ2 TRP A 115 11.215 13.421 -14.717 1.00 61.30 ATOM 1717 HE1 TRP A 115 12.224 15.432 -16.469 1.00 71.12 ATOM 1718 HZ3 TRP A 115 11.336 10.097 -14.124 1.00 35.44 ATOM 1719 CH2 TRP A 115 10.970 12.209 -14.130 1.00 14.45 ATOM 1720 HZ2 TRP A 115 10.756 14.319 -14.330 1.00 60.14 ATOM 1721 HH2 TRP A 115 10.316 12.146 -13.273 1.00 60.34 ATOM 1722 C TRP A 115 14.288 12.767 -20.611 1.00 30.04 ATOM 1723 O TRP A 115 13.528 13.629 -21.053 1.00 14.44 ATOM 1724 N LEU A 116 15.594 12.761 -20.855 1.00 33.33 ATOM 1725 H LEU A 116 16.148 12.048 -20.475 1.00 61.13 ATOM 1726 CA LEU A 116 16.224 13.790 -21.675 1.00 33.24 ATOM 1727 HA LEU A 116 16.132 14.731 -21.153 1.00 72.03 ATOM 1728 CB LEU A 116 17.707 13.473 -21.874 1.00 51.44 ATOM 1729 HB2 LEU A 116 17.777 12.620 -22.531 1.00 23.10 ATOM 1730 HB3 LEU A 116 18.166 14.329 -22.349 1.00 12.32 ATOM 1731 CG LEU A 116 18.502 13.156 -20.607 1.00 42.24 ATOM 1732 HG LEU A 116 17.929 12.478 -19.991 1.00 31.15 ATOM 1733 CD1 LEU A 116 19.815 12.474 -20.958 1.00 44.32 ATOM 1734 HD11 LEU A 116 20.614 12.911 -20.378 1.00 3.43 ATOM 1735 HD12 LEU A 116 19.744 11.420 -20.736 1.00 21.22 ATOM 1736 HD13 LEU A 116 20.020 12.607 -22.010 1.00 43.32 ATOM 1737 CD2 LEU A 116 18.755 14.424 -19.805 1.00 42.32 ATOM 1738 HD21 LEU A 116 19.102 15.205 -20.466 1.00 2.12 ATOM 1739 HD22 LEU A 116 17.838 14.737 -19.328 1.00 43.51 ATOM 1740 HD23 LEU A 116 19.505 14.230 -19.052 1.00 53.32 ATOM 1741 C LEU A 116 15.530 13.908 -23.028 1.00 64.21 ATOM 1742 O LEU A 116 15.095 14.989 -23.421 1.00 44.24 ATOM 1743 N ASN A 117 15.430 12.787 -23.735 1.00 74.03 ATOM 1744 H ASN A 117 15.796 11.955 -23.368 1.00 50.35 ATOM 1745 CA ASN A 117 14.787 12.764 -25.044 1.00 43.44 ATOM 1746 HA ASN A 117 15.290 13.485 -25.672 1.00 74.44 ATOM 1747 CB ASN A 117 14.918 11.377 -25.676 1.00 20.11 ATOM 1748 HB2 ASN A 117 15.965 11.135 -25.784 1.00 63.33 ATOM 1749 HB3 ASN A 117 14.449 10.649 -25.031 1.00 61.45 ATOM 1750 CG ASN A 117 14.266 11.300 -27.043 1.00 34.13 ATOM 1751 OD1 ASN A 117 14.947 11.290 -28.068 1.00 54.52 ATOM 1752 ND2 ASN A 117 12.939 11.245 -27.063 1.00 30.34 ATOM 1753 HD21 ASN A 117 12.462 11.256 -26.206 1.00 51.54 ATOM 1754 HD22 ASN A 117 12.491 11.194 -27.933 1.00 23.42 ATOM 1755 C ASN A 117 13.315 13.149 -24.935 1.00 31.23 ATOM 1756 O ASN A 117 12.750 13.749 -25.849 1.00 33.03 ATOM 1757 N SER A 118 12.700 12.799 -23.809 1.00 51.14 ATOM 1758 H SER A 118 13.205 12.322 -23.118 1.00 14.04 ATOM 1759 CA SER A 118 11.292 13.104 -23.581 1.00 5.42 ATOM 1760 HA SER A 118 10.722 12.658 -24.382 1.00 2.31 ATOM 1761 CB SER A 118 10.830 12.510 -22.249 1.00 53.12 ATOM 1762 HB2 SER A 118 10.565 11.474 -22.393 1.00 74.21 ATOM 1763 HB3 SER A 118 11.632 12.580 -21.529 1.00 11.02 ATOM 1764 OG SER A 118 9.702 13.204 -21.746 1.00 14.35 ATOM 1765 HG SER A 118 9.121 13.442 -22.472 1.00 72.41 ATOM 1766 C SER A 118 11.055 14.612 -23.588 1.00 24.52 ATOM 1767 O SER A 118 9.914 15.071 -23.610 1.00 12.43 ATOM 1768 N SER A 119 12.143 15.375 -23.569 1.00 41.31 ATOM 1769 H SER A 119 13.026 14.949 -23.552 1.00 52.31 ATOM 1770 CA SER A 119 12.055 16.831 -23.569 1.00 60.14 ATOM 1771 HA SER A 119 13.000 17.220 -23.917 1.00 43.13 ATOM 1772 CB SER A 119 10.946 17.296 -24.516 1.00 25.33 ATOM 1773 HB2 SER A 119 10.785 16.544 -25.274 1.00 0.35 ATOM 1774 HB3 SER A 119 10.035 17.442 -23.954 1.00 3.12 ATOM 1775 OG SER A 119 11.294 18.515 -25.148 1.00 40.15 ATOM 1776 HG SER A 119 10.701 18.673 -25.887 1.00 10.55 ATOM 1777 C SER A 119 11.793 17.360 -22.162 1.00 61.44 ATOM 1778 O SER A 119 11.837 18.567 -21.922 1.00 22.22 ATOM 1779 N LEU A 120 11.520 16.447 -21.236 1.00 41.40 ATOM 1780 H LEU A 120 11.499 15.501 -21.488 1.00 22.02 ATOM 1781 CA LEU A 120 11.251 16.820 -19.852 1.00 34.14 ATOM 1782 HA LEU A 120 10.358 17.427 -19.840 1.00 12.22 ATOM 1783 CB LEU A 120 11.014 15.569 -19.003 1.00 42.30 ATOM 1784 HB2 LEU A 120 11.801 14.865 -19.226 1.00 74.12 ATOM 1785 HB3 LEU A 120 11.077 15.859 -17.964 1.00 10.23 ATOM 1786 CG LEU A 120 9.676 14.859 -19.213 1.00 3.25 ATOM 1787 HG LEU A 120 9.391 14.942 -20.252 1.00 52.13 ATOM 1788 CD1 LEU A 120 9.798 13.381 -18.877 1.00 23.04 ATOM 1789 HD11 LEU A 120 8.820 12.925 -18.899 1.00 73.32 ATOM 1790 HD12 LEU A 120 10.437 12.899 -19.601 1.00 63.45 ATOM 1791 HD13 LEU A 120 10.225 13.270 -17.891 1.00 35.15 ATOM 1792 CD2 LEU A 120 8.589 15.511 -18.371 1.00 51.22 ATOM 1793 HD21 LEU A 120 8.027 16.203 -18.982 1.00 24.23 ATOM 1794 HD22 LEU A 120 7.926 14.750 -17.987 1.00 10.10 ATOM 1795 HD23 LEU A 120 9.041 16.043 -17.548 1.00 4.54 ATOM 1796 C LEU A 120 12.405 17.631 -19.271 1.00 54.34 ATOM 1797 O LEU A 120 13.530 17.600 -19.770 1.00 51.41 ATOM 1798 N PRO A 121 12.122 18.374 -18.191 1.00 32.11 ATOM 1799 CA PRO A 121 13.124 19.205 -17.517 1.00 52.45 ATOM 1800 HA PRO A 121 13.612 19.876 -18.209 1.00 45.10 ATOM 1801 CB PRO A 121 12.297 20.015 -16.516 1.00 3.35 ATOM 1802 HB2 PRO A 121 12.873 20.172 -15.614 1.00 35.12 ATOM 1803 HB3 PRO A 121 12.031 20.967 -16.949 1.00 41.42 ATOM 1804 CG PRO A 121 11.092 19.179 -16.256 1.00 12.45 ATOM 1805 HG2 PRO A 121 11.299 18.471 -15.468 1.00 11.33 ATOM 1806 HG3 PRO A 121 10.259 19.811 -15.985 1.00 11.33 ATOM 1807 CD PRO A 121 10.802 18.459 -17.543 1.00 62.30 ATOM 1808 HD2 PRO A 121 10.407 17.474 -17.343 1.00 75.15 ATOM 1809 HD3 PRO A 121 10.113 19.029 -18.148 1.00 35.02 ATOM 1810 C PRO A 121 14.175 18.373 -16.791 1.00 72.32 ATOM 1811 O PRO A 121 13.854 17.607 -15.882 1.00 51.13 ATOM 1812 N TRP A 122 15.430 18.528 -17.197 1.00 74.35 ATOM 1813 H TRP A 122 15.623 19.153 -17.927 1.00 55.32 ATOM 1814 CA TRP A 122 16.528 17.790 -16.584 1.00 71.42 ATOM 1815 HA TRP A 122 16.125 17.223 -15.758 1.00 34.20 ATOM 1816 CB TRP A 122 17.147 16.823 -17.595 1.00 20.11 ATOM 1817 HB2 TRP A 122 16.359 16.279 -18.093 1.00 74.20 ATOM 1818 HB3 TRP A 122 17.707 17.388 -18.326 1.00 11.10 ATOM 1819 CG TRP A 122 18.075 15.825 -16.971 1.00 30.11 ATOM 1820 CD1 TRP A 122 19.395 16.008 -16.672 1.00 50.22 ATOM 1821 CD2 TRP A 122 17.753 14.488 -16.571 1.00 50.33 ATOM 1822 CE3 TRP A 122 16.588 13.718 -16.611 1.00 30.35 ATOM 1823 CE2 TRP A 122 18.926 13.919 -16.037 1.00 53.22 ATOM 1824 NE1 TRP A 122 19.913 14.866 -16.111 1.00 31.10 ATOM 1825 HD1 TRP A 122 19.939 16.922 -16.858 1.00 21.44 ATOM 1826 HE3 TRP A 122 15.668 14.116 -17.012 1.00 11.30 ATOM 1827 CZ3 TRP A 122 16.628 12.424 -16.126 1.00 2.34 ATOM 1828 CZ2 TRP A 122 18.965 12.616 -15.549 1.00 15.02 ATOM 1829 HE1 TRP A 122 20.839 14.749 -15.811 1.00 11.33 ATOM 1830 HZ3 TRP A 122 15.738 11.813 -16.148 1.00 53.42 ATOM 1831 CH2 TRP A 122 17.809 11.884 -15.600 1.00 4.13 ATOM 1832 HZ2 TRP A 122 19.867 12.186 -15.140 1.00 31.52 ATOM 1833 HH2 TRP A 122 17.795 10.870 -15.232 1.00 72.34 ATOM 1834 C TRP A 122 17.594 18.742 -16.054 1.00 22.54 ATOM 1835 O TRP A 122 17.940 19.726 -16.707 1.00 3.30 ATOM 1836 N ILE A 123 18.111 18.442 -14.867 1.00 23.21 ATOM 1837 H ILE A 123 17.794 17.644 -14.395 1.00 65.32 ATOM 1838 CA ILE A 123 19.139 19.271 -14.251 1.00 3.24 ATOM 1839 HA ILE A 123 18.901 20.305 -14.456 1.00 34.22 ATOM 1840 CB ILE A 123 19.179 19.077 -12.723 1.00 72.33 ATOM 1841 HB ILE A 123 19.626 18.116 -12.517 1.00 14.45 ATOM 1842 CG2 ILE A 123 20.041 20.150 -12.075 1.00 34.31 ATOM 1843 HG21 ILE A 123 20.505 20.751 -12.843 1.00 21.05 ATOM 1844 HG22 ILE A 123 19.424 20.778 -11.450 1.00 35.14 ATOM 1845 HG23 ILE A 123 20.805 19.682 -11.472 1.00 60.12 ATOM 1846 CG1 ILE A 123 17.762 19.104 -12.147 1.00 74.31 ATOM 1847 HG12 ILE A 123 17.313 20.062 -12.357 1.00 35.41 ATOM 1848 HG13 ILE A 123 17.176 18.326 -12.615 1.00 71.25 ATOM 1849 CD1 ILE A 123 17.713 18.886 -10.651 1.00 4.10 ATOM 1850 HD11 ILE A 123 16.704 18.641 -10.355 1.00 41.02 ATOM 1851 HD12 ILE A 123 18.374 18.075 -10.384 1.00 30.53 ATOM 1852 HD13 ILE A 123 18.028 19.787 -10.146 1.00 11.43 ATOM 1853 C ILE A 123 20.516 18.959 -14.827 1.00 41.23 ATOM 1854 O ILE A 123 21.234 18.101 -14.315 1.00 51.01 ATOM 1855 N GLU A 124 20.878 19.664 -15.895 1.00 20.31 ATOM 1856 H GLU A 124 20.262 20.334 -16.257 1.00 51.12 ATOM 1857 CA GLU A 124 22.170 19.462 -16.540 1.00 50.03 ATOM 1858 HA GLU A 124 22.360 18.400 -16.578 1.00 54.01 ATOM 1859 CB GLU A 124 22.144 20.013 -17.967 1.00 53.25 ATOM 1860 HB2 GLU A 124 22.010 21.084 -17.925 1.00 14.13 ATOM 1861 HB3 GLU A 124 23.090 19.797 -18.441 1.00 70.10 ATOM 1862 CG GLU A 124 21.036 19.427 -18.826 1.00 71.42 ATOM 1863 HG2 GLU A 124 21.336 18.443 -19.156 1.00 14.13 ATOM 1864 HG3 GLU A 124 20.139 19.347 -18.230 1.00 1.25 ATOM 1865 CD GLU A 124 20.733 20.274 -20.047 1.00 11.14 ATOM 1866 OE1 GLU A 124 21.612 21.062 -20.454 1.00 63.11 ATOM 1867 OE2 GLU A 124 19.617 20.150 -20.594 1.00 4.23 ATOM 1868 C GLU A 124 23.286 20.133 -15.745 1.00 22.22 ATOM 1869 O GLU A 124 23.226 21.320 -15.423 1.00 24.43 ATOM 1870 N PRO A 125 24.330 19.355 -15.419 1.00 53.54 ATOM 1871 CA PRO A 125 25.480 19.852 -14.658 1.00 15.03 ATOM 1872 HA PRO A 125 25.171 20.323 -13.736 1.00 22.45 ATOM 1873 CB PRO A 125 26.273 18.581 -14.344 1.00 51.12 ATOM 1874 HB2 PRO A 125 27.331 18.801 -14.360 1.00 41.23 ATOM 1875 HB3 PRO A 125 25.992 18.208 -13.371 1.00 31.20 ATOM 1876 CG PRO A 125 25.898 17.625 -15.423 1.00 60.32 ATOM 1877 HG2 PRO A 125 26.533 17.774 -16.283 1.00 60.21 ATOM 1878 HG3 PRO A 125 25.986 16.611 -15.061 1.00 71.13 ATOM 1879 CD PRO A 125 24.468 17.932 -15.770 1.00 54.03 ATOM 1880 HD2 PRO A 125 24.293 17.776 -16.825 1.00 3.14 ATOM 1881 HD3 PRO A 125 23.797 17.324 -15.181 1.00 62.32 ATOM 1882 C PRO A 125 26.331 20.827 -15.464 1.00 25.34 ATOM 1883 O PRO A 125 26.167 22.043 -15.362 1.00 33.40 ATOM 1884 N LYS A 126 27.243 20.286 -16.265 1.00 32.30 ATOM 1885 H LYS A 126 27.327 19.309 -16.303 1.00 13.42 ATOM 1886 CA LYS A 126 28.120 21.107 -17.091 1.00 24.14 ATOM 1887 HA LYS A 126 27.608 22.034 -17.298 1.00 45.24 ATOM 1888 CB LYS A 126 29.420 21.412 -16.342 1.00 61.05 ATOM 1889 HB2 LYS A 126 29.181 21.684 -15.325 1.00 75.20 ATOM 1890 HB3 LYS A 126 30.033 20.522 -16.333 1.00 44.33 ATOM 1891 CG LYS A 126 30.227 22.541 -16.961 1.00 21.45 ATOM 1892 HG2 LYS A 126 31.259 22.232 -17.040 1.00 72.34 ATOM 1893 HG3 LYS A 126 29.836 22.753 -17.945 1.00 52.23 ATOM 1894 CD LYS A 126 30.156 23.803 -16.118 1.00 42.11 ATOM 1895 HD2 LYS A 126 29.126 24.120 -16.046 1.00 4.30 ATOM 1896 HD3 LYS A 126 30.539 23.588 -15.130 1.00 54.22 ATOM 1897 CE LYS A 126 30.975 24.929 -16.731 1.00 53.02 ATOM 1898 HE2 LYS A 126 31.261 25.615 -15.949 1.00 40.42 ATOM 1899 HE3 LYS A 126 31.861 24.507 -17.182 1.00 51.52 ATOM 1900 NZ LYS A 126 30.208 25.670 -17.770 1.00 54.31 ATOM 1901 HZ1 LYS A 126 29.212 25.760 -17.483 1.00 73.22 ATOM 1902 HZ2 LYS A 126 30.607 26.622 -17.898 1.00 41.22 ATOM 1903 HZ3 LYS A 126 30.252 25.163 -18.677 1.00 35.20 ATOM 1904 C LYS A 126 28.433 20.411 -18.411 1.00 61.14 ATOM 1905 O LYS A 126 29.571 20.429 -18.881 1.00 2.23 ATOM 1906 N LYS A 127 27.416 19.799 -19.008 1.00 33.33 ATOM 1907 H LYS A 127 26.531 19.819 -18.584 1.00 43.02 ATOM 1908 CA LYS A 127 27.580 19.099 -20.276 1.00 64.11 ATOM 1909 HA LYS A 127 28.049 19.779 -20.972 1.00 32.53 ATOM 1910 CB LYS A 127 28.480 17.874 -20.093 1.00 52.25 ATOM 1911 HB2 LYS A 127 29.334 18.156 -19.496 1.00 44.02 ATOM 1912 HB3 LYS A 127 27.923 17.109 -19.572 1.00 25.33 ATOM 1913 CG LYS A 127 28.984 17.289 -21.401 1.00 53.24 ATOM 1914 HG2 LYS A 127 28.190 16.719 -21.860 1.00 54.01 ATOM 1915 HG3 LYS A 127 29.275 18.097 -22.058 1.00 20.11 ATOM 1916 CD LYS A 127 30.179 16.377 -21.181 1.00 11.24 ATOM 1917 HD2 LYS A 127 31.040 16.980 -20.934 1.00 2.03 ATOM 1918 HD3 LYS A 127 29.961 15.705 -20.363 1.00 23.14 ATOM 1919 CE LYS A 127 30.493 15.559 -22.424 1.00 34.45 ATOM 1920 HE2 LYS A 127 31.271 14.850 -22.185 1.00 52.11 ATOM 1921 HE3 LYS A 127 29.601 15.027 -22.723 1.00 2.13 ATOM 1922 NZ LYS A 127 30.947 16.417 -23.553 1.00 23.45 ATOM 1923 HZ1 LYS A 127 30.238 16.412 -24.313 1.00 60.34 ATOM 1924 HZ2 LYS A 127 31.083 17.395 -23.226 1.00 32.20 ATOM 1925 HZ3 LYS A 127 31.849 16.061 -23.931 1.00 75.11 ATOM 1926 C LYS A 127 26.230 18.671 -20.841 1.00 35.02 ATOM 1927 O LYS A 127 25.273 18.454 -20.096 1.00 25.25 ATOM 1928 N THR A 128 26.157 18.550 -22.163 1.00 22.02 ATOM 1929 H THR A 128 26.953 18.737 -22.703 1.00 61.10 ATOM 1930 CA THR A 128 24.924 18.148 -22.827 1.00 70.32 ATOM 1931 HA THR A 128 24.179 18.907 -22.636 1.00 63.23 ATOM 1932 CB THR A 128 25.118 18.033 -24.351 1.00 3.11 ATOM 1933 HB THR A 128 25.523 18.965 -24.718 1.00 3.40 ATOM 1934 OG1 THR A 128 23.860 17.787 -24.988 1.00 53.52 ATOM 1935 HG1 THR A 128 23.955 17.897 -25.938 1.00 32.35 ATOM 1936 CG2 THR A 128 26.091 16.914 -24.690 1.00 30.43 ATOM 1937 HG21 THR A 128 26.608 16.603 -23.794 1.00 64.11 ATOM 1938 HG22 THR A 128 25.547 16.076 -25.100 1.00 71.12 ATOM 1939 HG23 THR A 128 26.808 17.267 -25.415 1.00 43.45 ATOM 1940 C THR A 128 24.419 16.814 -22.289 1.00 24.31 ATOM 1941 O THR A 128 25.124 16.125 -21.551 1.00 71.21 ATOM 1942 N SER A 129 23.196 16.455 -22.663 1.00 74.52 ATOM 1943 H SER A 129 22.683 17.047 -23.253 1.00 24.20 ATOM 1944 CA SER A 129 22.596 15.203 -22.215 1.00 55.41 ATOM 1945 HA SER A 129 22.563 15.219 -21.136 1.00 3.11 ATOM 1946 CB SER A 129 21.169 15.075 -22.754 1.00 45.41 ATOM 1947 HB2 SER A 129 21.067 14.136 -23.275 1.00 64.23 ATOM 1948 HB3 SER A 129 20.472 15.108 -21.930 1.00 32.43 ATOM 1949 OG SER A 129 20.867 16.130 -23.651 1.00 15.24 ATOM 1950 HG SER A 129 20.080 16.591 -23.349 1.00 4.21 ATOM 1951 C SER A 129 23.431 14.008 -22.665 1.00 54.51 ATOM 1952 O SER A 129 23.624 13.054 -21.914 1.00 22.23 ATOM 1953 N GLY A 130 23.924 14.070 -23.899 1.00 35.34 ATOM 1954 H GLY A 130 23.737 14.856 -24.453 1.00 15.11 ATOM 1955 CA GLY A 130 24.732 12.987 -24.429 1.00 11.41 ATOM 1956 HA2 GLY A 130 25.508 13.405 -25.053 1.00 74.25 ATOM 1957 HA3 GLY A 130 25.191 12.460 -23.606 1.00 23.02 ATOM 1958 C GLY A 130 23.919 12.004 -25.247 1.00 21.41 ATOM 1959 O GLY A 130 23.605 10.901 -24.798 1.00 61.14 ATOM 1960 N PRO A 131 23.564 12.403 -26.477 1.00 75.41 ATOM 1961 CA PRO A 131 22.776 11.563 -27.385 1.00 24.10 ATOM 1962 HA PRO A 131 21.865 11.220 -26.918 1.00 32.11 ATOM 1963 CB PRO A 131 22.436 12.510 -28.539 1.00 23.24 ATOM 1964 HB2 PRO A 131 22.427 11.959 -29.469 1.00 3.12 ATOM 1965 HB3 PRO A 131 21.468 12.957 -28.369 1.00 22.50 ATOM 1966 CG PRO A 131 23.519 13.533 -28.521 1.00 31.04 ATOM 1967 HG2 PRO A 131 24.364 13.184 -29.095 1.00 14.13 ATOM 1968 HG3 PRO A 131 23.149 14.465 -28.922 1.00 64.14 ATOM 1969 CD PRO A 131 23.903 13.704 -27.077 1.00 21.11 ATOM 1970 HD2 PRO A 131 24.961 13.905 -26.989 1.00 75.10 ATOM 1971 HD3 PRO A 131 23.327 14.498 -26.625 1.00 23.04 ATOM 1972 C PRO A 131 23.566 10.363 -27.896 1.00 23.10 ATOM 1973 O PRO A 131 23.006 9.290 -28.123 1.00 45.42 ATOM 1974 N SER A 132 24.870 10.551 -28.074 1.00 70.23 ATOM 1975 H SER A 132 25.258 11.429 -27.875 1.00 73.14 ATOM 1976 CA SER A 132 25.736 9.484 -28.562 1.00 24.02 ATOM 1977 HA SER A 132 25.455 9.269 -29.582 1.00 64.00 ATOM 1978 CB SER A 132 27.199 9.932 -28.532 1.00 11.20 ATOM 1979 HB2 SER A 132 27.246 11.005 -28.638 1.00 1.33 ATOM 1980 HB3 SER A 132 27.642 9.643 -27.590 1.00 12.22 ATOM 1981 OG SER A 132 27.936 9.337 -29.585 1.00 64.33 ATOM 1982 HG SER A 132 27.951 9.929 -30.341 1.00 31.31 ATOM 1983 C SER A 132 25.563 8.219 -27.727 1.00 2.04 ATOM 1984 O SER A 132 25.974 8.166 -26.568 1.00 3.14 ATOM 1985 N SER A 133 24.951 7.202 -28.325 1.00 24.23 ATOM 1986 H SER A 133 24.646 7.305 -29.251 1.00 4.35 ATOM 1987 CA SER A 133 24.719 5.938 -27.636 1.00 25.41 ATOM 1988 HA SER A 133 25.626 5.675 -27.111 1.00 13.13 ATOM 1989 CB SER A 133 23.582 6.085 -26.623 1.00 41.25 ATOM 1990 HB2 SER A 133 23.582 5.234 -25.960 1.00 15.01 ATOM 1991 HB3 SER A 133 23.730 6.989 -26.050 1.00 35.00 ATOM 1992 OG SER A 133 22.326 6.157 -27.275 1.00 14.31 ATOM 1993 HG SER A 133 21.624 6.028 -26.633 1.00 31.53 ATOM 1994 C SER A 133 24.389 4.829 -28.631 1.00 40.42 ATOM 1995 O SER A 133 23.365 4.875 -29.311 1.00 14.22 ATOM 1996 N GLY A 134 25.266 3.833 -28.711 1.00 10.11 ATOM 1997 H GLY A 134 26.066 3.850 -28.144 1.00 74.43 ATOM 1998 CA GLY A 134 25.051 2.727 -29.625 1.00 72.21 ATOM 1999 HA2 GLY A 134 25.155 1.800 -29.082 1.00 32.42 ATOM 2000 HA3 GLY A 134 24.047 2.791 -30.019 1.00 61.34 ATOM 2001 C GLY A 134 26.031 2.731 -30.781 1.00 41.03 ATOM 2002 O GLY A 134 25.653 2.477 -31.925 1.00 2.31 TER 2003 GLY A 134 ENDMDL MODEL 17 ATOM 1 N GLY A 1 1.246 0.437 -0.530 1.00 1.52 ATOM 2 H GLY A 1 1.619 1.089 0.101 1.00 73.21 ATOM 3 CA GLY A 1 2.071 -0.079 -1.606 1.00 73.34 ATOM 4 HA2 GLY A 1 1.768 0.386 -2.532 1.00 40.44 ATOM 5 HA3 GLY A 1 3.102 0.174 -1.408 1.00 32.00 ATOM 6 C GLY A 1 1.957 -1.584 -1.753 1.00 54.32 ATOM 7 O GLY A 1 1.028 -2.084 -2.388 1.00 50.41 ATOM 8 N SER A 2 2.904 -2.308 -1.166 1.00 43.42 ATOM 9 H SER A 2 3.619 -1.851 -0.674 1.00 54.33 ATOM 10 CA SER A 2 2.909 -3.764 -1.239 1.00 42.13 ATOM 11 HA SER A 2 3.846 -4.113 -0.830 1.00 75.22 ATOM 12 CB SER A 2 1.758 -4.341 -0.413 1.00 24.12 ATOM 13 HB2 SER A 2 1.985 -5.363 -0.149 1.00 50.04 ATOM 14 HB3 SER A 2 1.636 -3.756 0.487 1.00 4.31 ATOM 15 OG SER A 2 0.544 -4.316 -1.142 1.00 71.15 ATOM 16 HG SER A 2 0.387 -5.179 -1.533 1.00 51.10 ATOM 17 C SER A 2 2.798 -4.236 -2.686 1.00 51.40 ATOM 18 O SER A 2 2.145 -5.238 -2.975 1.00 71.21 ATOM 19 N SER A 3 3.441 -3.505 -3.591 1.00 54.42 ATOM 20 H SER A 3 3.944 -2.716 -3.298 1.00 63.35 ATOM 21 CA SER A 3 3.411 -3.845 -5.009 1.00 5.31 ATOM 22 HA SER A 3 3.184 -4.897 -5.093 1.00 2.02 ATOM 23 CB SER A 3 2.324 -3.042 -5.725 1.00 42.35 ATOM 24 HB2 SER A 3 1.425 -3.046 -5.129 1.00 11.23 ATOM 25 HB3 SER A 3 2.662 -2.024 -5.861 1.00 21.34 ATOM 26 OG SER A 3 2.032 -3.599 -6.995 1.00 41.44 ATOM 27 HG SER A 3 1.524 -4.405 -6.882 1.00 61.23 ATOM 28 C SER A 3 4.766 -3.581 -5.659 1.00 3.41 ATOM 29 O SER A 3 5.638 -2.945 -5.068 1.00 12.25 ATOM 30 N GLY A 4 4.936 -4.075 -6.882 1.00 14.33 ATOM 31 H GLY A 4 4.205 -4.574 -7.304 1.00 44.22 ATOM 32 CA GLY A 4 6.186 -3.883 -7.593 1.00 11.31 ATOM 33 HA2 GLY A 4 6.682 -3.010 -7.197 1.00 5.45 ATOM 34 HA3 GLY A 4 6.815 -4.746 -7.432 1.00 34.22 ATOM 35 C GLY A 4 5.983 -3.697 -9.084 1.00 35.55 ATOM 36 O GLY A 4 6.022 -4.662 -9.847 1.00 22.31 ATOM 37 N SER A 5 5.762 -2.454 -9.499 1.00 64.32 ATOM 38 H SER A 5 5.742 -1.727 -8.842 1.00 24.30 ATOM 39 CA SER A 5 5.546 -2.146 -10.908 1.00 62.41 ATOM 40 HA SER A 5 5.438 -3.081 -11.439 1.00 14.43 ATOM 41 CB SER A 5 4.268 -1.324 -11.082 1.00 2.51 ATOM 42 HB2 SER A 5 3.478 -1.761 -10.491 1.00 3.03 ATOM 43 HB3 SER A 5 4.448 -0.311 -10.750 1.00 53.14 ATOM 44 OG SER A 5 3.861 -1.295 -12.439 1.00 12.32 ATOM 45 HG SER A 5 3.243 -2.011 -12.603 1.00 52.30 ATOM 46 C SER A 5 6.736 -1.387 -11.487 1.00 62.10 ATOM 47 O SER A 5 7.685 -1.061 -10.774 1.00 11.32 ATOM 48 N SER A 6 6.678 -1.109 -12.786 1.00 31.44 ATOM 49 H SER A 6 5.895 -1.396 -13.301 1.00 32.33 ATOM 50 CA SER A 6 7.752 -0.392 -13.463 1.00 33.02 ATOM 51 HA SER A 6 8.331 0.124 -12.712 1.00 12.04 ATOM 52 CB SER A 6 8.661 -1.374 -14.205 1.00 54.40 ATOM 53 HB2 SER A 6 9.102 -0.878 -15.056 1.00 61.32 ATOM 54 HB3 SER A 6 9.442 -1.710 -13.539 1.00 31.40 ATOM 55 OG SER A 6 7.931 -2.500 -14.660 1.00 31.11 ATOM 56 HG SER A 6 7.884 -2.486 -15.619 1.00 3.43 ATOM 57 C SER A 6 7.187 0.635 -14.440 1.00 62.51 ATOM 58 O SER A 6 6.299 0.329 -15.235 1.00 24.10 ATOM 59 N GLY A 7 7.710 1.855 -14.374 1.00 41.32 ATOM 60 H GLY A 7 8.416 2.042 -13.720 1.00 61.43 ATOM 61 CA GLY A 7 7.247 2.909 -15.258 1.00 10.43 ATOM 62 HA2 GLY A 7 6.554 2.488 -15.970 1.00 51.14 ATOM 63 HA3 GLY A 7 6.734 3.656 -14.670 1.00 13.32 ATOM 64 C GLY A 7 8.382 3.575 -16.011 1.00 13.14 ATOM 65 O GLY A 7 9.552 3.381 -15.682 1.00 11.44 ATOM 66 N SER A 8 8.036 4.361 -17.025 1.00 72.24 ATOM 67 H SER A 8 7.086 4.475 -17.239 1.00 11.44 ATOM 68 CA SER A 8 9.035 5.053 -17.831 1.00 52.21 ATOM 69 HA SER A 8 9.937 4.459 -17.823 1.00 54.40 ATOM 70 CB SER A 8 8.546 5.198 -19.274 1.00 24.43 ATOM 71 HB2 SER A 8 7.905 6.062 -19.349 1.00 42.41 ATOM 72 HB3 SER A 8 9.397 5.322 -19.928 1.00 23.20 ATOM 73 OG SER A 8 7.819 4.052 -19.683 1.00 12.42 ATOM 74 HG SER A 8 6.978 4.324 -20.057 1.00 52.25 ATOM 75 C SER A 8 9.346 6.428 -17.247 1.00 54.14 ATOM 76 O SER A 8 8.809 6.809 -16.208 1.00 35.02 ATOM 77 N ALA A 9 10.217 7.168 -17.925 1.00 0.31 ATOM 78 H ALA A 9 10.611 6.810 -18.747 1.00 24.41 ATOM 79 CA ALA A 9 10.599 8.501 -17.476 1.00 12.41 ATOM 80 HA ALA A 9 11.083 8.404 -16.515 1.00 24.01 ATOM 81 CB ALA A 9 11.594 9.120 -18.446 1.00 50.32 ATOM 82 HB1 ALA A 9 11.612 8.544 -19.360 1.00 11.43 ATOM 83 HB2 ALA A 9 11.298 10.135 -18.666 1.00 44.44 ATOM 84 HB3 ALA A 9 12.578 9.120 -18.001 1.00 41.43 ATOM 85 C ALA A 9 9.376 9.400 -17.324 1.00 4.44 ATOM 86 O ALA A 9 9.155 9.991 -16.266 1.00 52.14 ATOM 87 N LYS A 10 8.585 9.501 -18.387 1.00 25.54 ATOM 88 H LYS A 10 8.815 9.005 -19.201 1.00 51.22 ATOM 89 CA LYS A 10 7.384 10.327 -18.372 1.00 4.21 ATOM 90 HA LYS A 10 7.683 11.342 -18.157 1.00 33.04 ATOM 91 CB LYS A 10 6.698 10.289 -19.739 1.00 15.01 ATOM 92 HB2 LYS A 10 7.223 9.590 -20.373 1.00 35.31 ATOM 93 HB3 LYS A 10 5.680 9.949 -19.608 1.00 2.02 ATOM 94 CG LYS A 10 6.663 11.636 -20.440 1.00 61.12 ATOM 95 HG2 LYS A 10 6.288 12.380 -19.753 1.00 74.24 ATOM 96 HG3 LYS A 10 7.666 11.898 -20.745 1.00 42.40 ATOM 97 CD LYS A 10 5.767 11.603 -21.667 1.00 1.21 ATOM 98 HD2 LYS A 10 5.883 10.650 -22.162 1.00 10.34 ATOM 99 HD3 LYS A 10 4.740 11.726 -21.355 1.00 14.31 ATOM 100 CE LYS A 10 6.123 12.711 -22.646 1.00 54.15 ATOM 101 HE2 LYS A 10 6.643 13.492 -22.113 1.00 55.12 ATOM 102 HE3 LYS A 10 6.769 12.305 -23.410 1.00 24.40 ATOM 103 NZ LYS A 10 4.912 13.289 -23.294 1.00 22.24 ATOM 104 HZ1 LYS A 10 4.733 12.816 -24.202 1.00 75.34 ATOM 105 HZ2 LYS A 10 4.083 13.161 -22.679 1.00 11.23 ATOM 106 HZ3 LYS A 10 5.050 14.305 -23.465 1.00 54.55 ATOM 107 C LYS A 10 6.415 9.860 -17.291 1.00 22.50 ATOM 108 O LYS A 10 5.728 10.668 -16.668 1.00 42.14 ATOM 109 N ASN A 11 6.367 8.549 -17.073 1.00 14.33 ATOM 110 H ASN A 11 6.939 7.955 -17.601 1.00 72.33 ATOM 111 CA ASN A 11 5.482 7.975 -16.066 1.00 31.43 ATOM 112 HA ASN A 11 4.478 8.309 -16.278 1.00 35.15 ATOM 113 CB ASN A 11 5.522 6.447 -16.134 1.00 24.44 ATOM 114 HB2 ASN A 11 5.070 6.121 -17.059 1.00 54.30 ATOM 115 HB3 ASN A 11 6.550 6.118 -16.105 1.00 63.34 ATOM 116 CG ASN A 11 4.778 5.797 -14.983 1.00 62.21 ATOM 117 OD1 ASN A 11 3.594 5.479 -15.096 1.00 0.55 ATOM 118 ND2 ASN A 11 5.471 5.596 -13.868 1.00 45.14 ATOM 119 HD21 ASN A 11 6.411 5.874 -13.851 1.00 1.53 ATOM 120 HD22 ASN A 11 5.015 5.177 -13.109 1.00 41.11 ATOM 121 C ASN A 11 5.872 8.443 -14.667 1.00 44.23 ATOM 122 O ASN A 11 5.015 8.794 -13.857 1.00 70.03 ATOM 123 N ALA A 12 7.172 8.447 -14.392 1.00 25.41 ATOM 124 H ALA A 12 7.807 8.156 -15.079 1.00 64.31 ATOM 125 CA ALA A 12 7.677 8.874 -13.093 1.00 41.40 ATOM 126 HA ALA A 12 7.257 8.223 -12.340 1.00 75.15 ATOM 127 CB ALA A 12 9.192 8.737 -13.044 1.00 14.01 ATOM 128 HB1 ALA A 12 9.579 8.657 -14.049 1.00 13.30 ATOM 129 HB2 ALA A 12 9.616 9.605 -12.562 1.00 44.44 ATOM 130 HB3 ALA A 12 9.455 7.851 -12.485 1.00 73.14 ATOM 131 C ALA A 12 7.264 10.311 -12.790 1.00 21.44 ATOM 132 O ALA A 12 6.774 10.609 -11.700 1.00 70.13 ATOM 133 N TYR A 13 7.466 11.196 -13.759 1.00 11.43 ATOM 134 H TYR A 13 7.860 10.898 -14.605 1.00 1.32 ATOM 135 CA TYR A 13 7.117 12.603 -13.594 1.00 22.53 ATOM 136 HA TYR A 13 7.794 13.029 -12.868 1.00 33.04 ATOM 137 CB TYR A 13 7.278 13.349 -14.919 1.00 61.53 ATOM 138 HB2 TYR A 13 8.209 13.055 -15.379 1.00 61.12 ATOM 139 HB3 TYR A 13 6.460 13.086 -15.574 1.00 21.30 ATOM 140 CG TYR A 13 7.289 14.853 -14.770 1.00 40.10 ATOM 141 CD1 TYR A 13 6.167 15.534 -14.314 1.00 40.03 ATOM 142 HD1 TYR A 13 5.278 14.973 -14.066 1.00 30.44 ATOM 143 CE1 TYR A 13 6.172 16.909 -14.177 1.00 65.42 ATOM 144 HE1 TYR A 13 5.290 17.420 -13.822 1.00 20.11 ATOM 145 CZ TYR A 13 7.310 17.621 -14.495 1.00 52.32 ATOM 146 CE2 TYR A 13 8.437 16.968 -14.948 1.00 41.44 ATOM 147 HE2 TYR A 13 9.327 17.527 -15.198 1.00 3.04 ATOM 148 CD2 TYR A 13 8.422 15.594 -15.084 1.00 21.41 ATOM 149 HD2 TYR A 13 9.304 15.079 -15.439 1.00 13.43 ATOM 150 OH TYR A 13 7.320 18.991 -14.359 1.00 34.53 ATOM 151 HH TYR A 13 8.227 19.300 -14.309 1.00 40.42 ATOM 152 C TYR A 13 5.688 12.753 -13.083 1.00 14.02 ATOM 153 O TYR A 13 5.415 13.559 -12.192 1.00 74.51 ATOM 154 N THR A 14 4.777 11.970 -13.653 1.00 53.54 ATOM 155 H THR A 14 5.056 11.349 -14.358 1.00 11.03 ATOM 156 CA THR A 14 3.375 12.015 -13.258 1.00 13.42 ATOM 157 HA THR A 14 3.071 13.052 -13.225 1.00 34.43 ATOM 158 CB THR A 14 2.480 11.281 -14.274 1.00 44.14 ATOM 159 HB THR A 14 2.585 10.217 -14.120 1.00 32.31 ATOM 160 OG1 THR A 14 2.890 11.602 -15.609 1.00 32.24 ATOM 161 HG1 THR A 14 3.659 11.077 -15.842 1.00 64.02 ATOM 162 CG2 THR A 14 1.019 11.659 -14.082 1.00 45.32 ATOM 163 HG21 THR A 14 0.879 12.698 -14.344 1.00 30.35 ATOM 164 HG22 THR A 14 0.401 11.042 -14.717 1.00 22.43 ATOM 165 HG23 THR A 14 0.741 11.507 -13.050 1.00 30.11 ATOM 166 C THR A 14 3.172 11.396 -11.880 1.00 2.34 ATOM 167 O THR A 14 2.514 11.978 -11.017 1.00 31.32 ATOM 168 N LYS A 15 3.743 10.213 -11.678 1.00 55.30 ATOM 169 H LYS A 15 4.255 9.800 -12.405 1.00 21.13 ATOM 170 CA LYS A 15 3.627 9.515 -10.403 1.00 72.24 ATOM 171 HA LYS A 15 2.586 9.273 -10.251 1.00 70.41 ATOM 172 CB LYS A 15 4.441 8.219 -10.433 1.00 11.35 ATOM 173 HB2 LYS A 15 5.441 8.444 -10.772 1.00 41.34 ATOM 174 HB3 LYS A 15 4.492 7.818 -9.431 1.00 3.15 ATOM 175 CG LYS A 15 3.856 7.154 -11.343 1.00 71.31 ATOM 176 HG2 LYS A 15 3.827 7.533 -12.354 1.00 22.31 ATOM 177 HG3 LYS A 15 4.484 6.275 -11.304 1.00 3.12 ATOM 178 CD LYS A 15 2.447 6.772 -10.921 1.00 70.13 ATOM 179 HD2 LYS A 15 1.808 7.638 -11.006 1.00 53.13 ATOM 180 HD3 LYS A 15 2.085 5.990 -11.573 1.00 71.44 ATOM 181 CE LYS A 15 2.411 6.274 -9.484 1.00 52.35 ATOM 182 HE2 LYS A 15 3.075 5.429 -9.393 1.00 71.54 ATOM 183 HE3 LYS A 15 2.748 7.068 -8.834 1.00 53.01 ATOM 184 NZ LYS A 15 1.040 5.861 -9.075 1.00 61.20 ATOM 185 HZ1 LYS A 15 0.713 5.070 -9.667 1.00 44.30 ATOM 186 HZ2 LYS A 15 1.041 5.558 -8.080 1.00 75.51 ATOM 187 HZ3 LYS A 15 0.379 6.657 -9.183 1.00 64.13 ATOM 188 C LYS A 15 4.099 10.399 -9.254 1.00 24.13 ATOM 189 O LYS A 15 3.406 10.548 -8.247 1.00 1.45 ATOM 190 N LEU A 16 5.282 10.984 -9.411 1.00 33.34 ATOM 191 H LEU A 16 5.788 10.827 -10.235 1.00 33.34 ATOM 192 CA LEU A 16 5.846 11.855 -8.386 1.00 24.12 ATOM 193 HA LEU A 16 5.986 11.267 -7.491 1.00 72.30 ATOM 194 CB LEU A 16 7.202 12.399 -8.841 1.00 73.21 ATOM 195 HB2 LEU A 16 7.028 13.068 -9.670 1.00 31.22 ATOM 196 HB3 LEU A 16 7.629 12.953 -8.017 1.00 34.31 ATOM 197 CG LEU A 16 8.227 11.357 -9.288 1.00 24.41 ATOM 198 HG LEU A 16 7.708 10.468 -9.618 1.00 74.33 ATOM 199 CD1 LEU A 16 9.047 11.881 -10.456 1.00 45.32 ATOM 200 HD11 LEU A 16 8.450 12.570 -11.035 1.00 73.42 ATOM 201 HD12 LEU A 16 9.922 12.392 -10.081 1.00 65.45 ATOM 202 HD13 LEU A 16 9.353 11.055 -11.082 1.00 14.44 ATOM 203 CD2 LEU A 16 9.134 10.970 -8.129 1.00 22.53 ATOM 204 HD21 LEU A 16 9.714 11.828 -7.823 1.00 62.23 ATOM 205 HD22 LEU A 16 8.532 10.628 -7.299 1.00 45.24 ATOM 206 HD23 LEU A 16 9.799 10.178 -8.441 1.00 23.03 ATOM 207 C LEU A 16 4.901 13.010 -8.072 1.00 43.42 ATOM 208 O LEU A 16 4.897 13.539 -6.961 1.00 64.51 ATOM 209 N GLY A 17 4.099 13.397 -9.060 1.00 31.24 ATOM 210 H GLY A 17 4.146 12.939 -9.925 1.00 31.21 ATOM 211 CA GLY A 17 3.159 14.486 -8.868 1.00 73.44 ATOM 212 HA2 GLY A 17 3.609 15.227 -8.225 1.00 32.43 ATOM 213 HA3 GLY A 17 2.948 14.936 -9.827 1.00 41.51 ATOM 214 C GLY A 17 1.855 14.024 -8.249 1.00 31.35 ATOM 215 O GLY A 17 1.299 14.696 -7.379 1.00 73.23 ATOM 216 N THR A 18 1.363 12.873 -8.697 1.00 22.32 ATOM 217 H THR A 18 1.852 12.383 -9.391 1.00 4.15 ATOM 218 CA THR A 18 0.115 12.323 -8.183 1.00 22.21 ATOM 219 HA THR A 18 -0.636 13.098 -8.231 1.00 42.03 ATOM 220 CB THR A 18 -0.365 11.131 -9.032 1.00 31.43 ATOM 221 HB THR A 18 -0.072 11.298 -10.058 1.00 54.15 ATOM 222 OG1 THR A 18 -1.791 11.024 -8.964 1.00 55.11 ATOM 223 HG1 THR A 18 -2.170 11.892 -8.803 1.00 20.24 ATOM 224 CG2 THR A 18 0.269 9.834 -8.551 1.00 74.10 ATOM 225 HG21 THR A 18 -0.346 9.398 -7.777 1.00 71.14 ATOM 226 HG22 THR A 18 0.349 9.144 -9.378 1.00 42.23 ATOM 227 HG23 THR A 18 1.253 10.039 -8.156 1.00 73.11 ATOM 228 C THR A 18 0.268 11.872 -6.735 1.00 1.13 ATOM 229 O THR A 18 -0.713 11.777 -5.997 1.00 73.34 ATOM 230 N ASP A 19 1.504 11.597 -6.333 1.00 60.42 ATOM 231 H ASP A 19 2.245 11.692 -6.968 1.00 21.22 ATOM 232 CA ASP A 19 1.786 11.157 -4.971 1.00 55.44 ATOM 233 HA ASP A 19 0.857 11.169 -4.421 1.00 21.43 ATOM 234 CB ASP A 19 2.343 9.733 -4.977 1.00 74.01 ATOM 235 HB2 ASP A 19 1.556 9.047 -5.256 1.00 21.33 ATOM 236 HB3 ASP A 19 3.143 9.669 -5.700 1.00 11.44 ATOM 237 CG ASP A 19 2.883 9.317 -3.623 1.00 43.41 ATOM 238 OD1 ASP A 19 3.782 8.451 -3.584 1.00 10.50 ATOM 239 OD2 ASP A 19 2.407 9.857 -2.602 1.00 41.45 ATOM 240 C ASP A 19 2.772 12.100 -4.289 1.00 42.04 ATOM 241 O ASP A 19 3.832 12.407 -4.836 1.00 53.10 ATOM 242 N ASP A 20 2.416 12.556 -3.094 1.00 3.33 ATOM 243 H ASP A 20 1.559 12.275 -2.710 1.00 51.15 ATOM 244 CA ASP A 20 3.270 13.464 -2.337 1.00 2.34 ATOM 245 HA ASP A 20 3.656 14.204 -3.021 1.00 4.40 ATOM 246 CB ASP A 20 2.461 14.169 -1.247 1.00 4.43 ATOM 247 HB2 ASP A 20 2.093 13.433 -0.548 1.00 34.14 ATOM 248 HB3 ASP A 20 3.102 14.865 -0.726 1.00 1.45 ATOM 249 CG ASP A 20 1.277 14.933 -1.807 1.00 24.12 ATOM 250 OD1 ASP A 20 0.136 14.448 -1.661 1.00 15.23 ATOM 251 OD2 ASP A 20 1.493 16.015 -2.390 1.00 55.55 ATOM 252 C ASP A 20 4.443 12.714 -1.712 1.00 74.03 ATOM 253 O ASP A 20 5.550 13.241 -1.618 1.00 41.23 ATOM 254 N ASN A 21 4.190 11.481 -1.286 1.00 72.31 ATOM 255 H ASN A 21 3.286 11.115 -1.389 1.00 24.14 ATOM 256 CA ASN A 21 5.224 10.658 -0.669 1.00 0.30 ATOM 257 HA ASN A 21 5.835 11.301 -0.053 1.00 73.00 ATOM 258 CB ASN A 21 4.589 9.581 0.212 1.00 25.45 ATOM 259 HB2 ASN A 21 4.295 8.745 -0.406 1.00 50.44 ATOM 260 HB3 ASN A 21 5.313 9.246 0.940 1.00 4.43 ATOM 261 CG ASN A 21 3.364 10.085 0.950 1.00 70.40 ATOM 262 OD1 ASN A 21 3.375 11.175 1.522 1.00 75.24 ATOM 263 ND2 ASN A 21 2.300 9.290 0.940 1.00 13.44 ATOM 264 HD21 ASN A 21 2.364 8.436 0.465 1.00 74.23 ATOM 265 HD22 ASN A 21 1.494 9.592 1.409 1.00 75.11 ATOM 266 C ASN A 21 6.107 10.008 -1.730 1.00 3.43 ATOM 267 O ASN A 21 7.064 9.304 -1.409 1.00 10.12 ATOM 268 N ALA A 22 5.779 10.251 -2.995 1.00 23.14 ATOM 269 H ALA A 22 5.006 10.820 -3.187 1.00 13.51 ATOM 270 CA ALA A 22 6.544 9.692 -4.103 1.00 32.04 ATOM 271 HA ALA A 22 6.796 8.671 -3.853 1.00 10.31 ATOM 272 CB ALA A 22 5.701 9.674 -5.369 1.00 41.03 ATOM 273 HB1 ALA A 22 6.346 9.750 -6.232 1.00 43.20 ATOM 274 HB2 ALA A 22 5.143 8.751 -5.417 1.00 62.44 ATOM 275 HB3 ALA A 22 5.016 10.509 -5.357 1.00 74.55 ATOM 276 C ALA A 22 7.831 10.477 -4.332 1.00 61.44 ATOM 277 O ALA A 22 7.819 11.707 -4.373 1.00 24.53 ATOM 278 N GLN A 23 8.939 9.757 -4.482 1.00 14.13 ATOM 279 H GLN A 23 8.883 8.780 -4.440 1.00 2.25 ATOM 280 CA GLN A 23 10.234 10.388 -4.706 1.00 21.41 ATOM 281 HA GLN A 23 10.057 11.389 -5.067 1.00 10.31 ATOM 282 CB GLN A 23 11.022 10.463 -3.397 1.00 13.02 ATOM 283 HB2 GLN A 23 11.357 9.471 -3.135 1.00 24.23 ATOM 284 HB3 GLN A 23 11.882 11.098 -3.545 1.00 4.44 ATOM 285 CG GLN A 23 10.216 11.017 -2.233 1.00 34.21 ATOM 286 HG2 GLN A 23 9.255 10.524 -2.210 1.00 51.21 ATOM 287 HG3 GLN A 23 10.746 10.812 -1.315 1.00 21.52 ATOM 288 CD GLN A 23 9.990 12.512 -2.339 1.00 15.12 ATOM 289 OE1 GLN A 23 10.914 13.272 -2.629 1.00 13.41 ATOM 290 NE2 GLN A 23 8.756 12.943 -2.104 1.00 34.43 ATOM 291 HE21 GLN A 23 8.070 12.279 -1.877 1.00 12.43 ATOM 292 HE22 GLN A 23 8.581 13.904 -2.164 1.00 43.14 ATOM 293 C GLN A 23 11.037 9.623 -5.753 1.00 44.31 ATOM 294 O GLN A 23 10.968 8.396 -5.830 1.00 71.11 ATOM 295 N LEU A 24 11.799 10.356 -6.558 1.00 2.03 ATOM 296 H LEU A 24 11.813 11.329 -6.448 1.00 43.32 ATOM 297 CA LEU A 24 12.616 9.747 -7.602 1.00 4.24 ATOM 298 HA LEU A 24 12.165 8.803 -7.867 1.00 53.14 ATOM 299 CB LEU A 24 12.654 10.648 -8.838 1.00 33.43 ATOM 300 HB2 LEU A 24 11.643 10.751 -9.202 1.00 1.44 ATOM 301 HB3 LEU A 24 13.025 11.615 -8.530 1.00 71.10 ATOM 302 CG LEU A 24 13.521 10.159 -9.998 1.00 63.11 ATOM 303 HG LEU A 24 13.168 10.607 -10.917 1.00 22.32 ATOM 304 CD1 LEU A 24 14.968 10.581 -9.797 1.00 65.11 ATOM 305 HD11 LEU A 24 15.001 11.603 -9.451 1.00 55.40 ATOM 306 HD12 LEU A 24 15.432 9.938 -9.064 1.00 25.11 ATOM 307 HD13 LEU A 24 15.500 10.501 -10.734 1.00 1.12 ATOM 308 CD2 LEU A 24 13.419 8.647 -10.140 1.00 45.24 ATOM 309 HD21 LEU A 24 14.148 8.175 -9.497 1.00 54.23 ATOM 310 HD22 LEU A 24 12.428 8.325 -9.859 1.00 11.13 ATOM 311 HD23 LEU A 24 13.611 8.369 -11.166 1.00 73.51 ATOM 312 C LEU A 24 14.035 9.490 -7.102 1.00 53.45 ATOM 313 O LEU A 24 14.775 10.426 -6.795 1.00 30.51 ATOM 314 N LEU A 25 14.408 8.218 -7.026 1.00 70.24 ATOM 315 H LEU A 25 13.774 7.517 -7.285 1.00 65.12 ATOM 316 CA LEU A 25 15.739 7.837 -6.567 1.00 2.11 ATOM 317 HA LEU A 25 16.199 8.709 -6.126 1.00 20.25 ATOM 318 CB LEU A 25 15.640 6.736 -5.509 1.00 52.43 ATOM 319 HB2 LEU A 25 15.201 7.168 -4.623 1.00 3.31 ATOM 320 HB3 LEU A 25 14.986 5.967 -5.894 1.00 55.14 ATOM 321 CG LEU A 25 16.957 6.073 -5.105 1.00 10.53 ATOM 322 HG LEU A 25 17.439 5.676 -5.987 1.00 51.35 ATOM 323 CD1 LEU A 25 17.896 7.091 -4.476 1.00 51.41 ATOM 324 HD11 LEU A 25 18.125 7.862 -5.197 1.00 4.43 ATOM 325 HD12 LEU A 25 17.421 7.535 -3.613 1.00 72.34 ATOM 326 HD13 LEU A 25 18.808 6.600 -4.172 1.00 21.11 ATOM 327 CD2 LEU A 25 16.701 4.919 -4.147 1.00 72.10 ATOM 328 HD21 LEU A 25 17.639 4.449 -3.891 1.00 33.30 ATOM 329 HD22 LEU A 25 16.229 5.293 -3.250 1.00 70.24 ATOM 330 HD23 LEU A 25 16.053 4.196 -4.620 1.00 72.10 ATOM 331 C LEU A 25 16.602 7.363 -7.732 1.00 23.44 ATOM 332 O LEU A 25 16.350 6.308 -8.315 1.00 53.53 ATOM 333 N ASP A 26 17.622 8.146 -8.063 1.00 5.32 ATOM 334 H ASP A 26 17.772 8.974 -7.560 1.00 2.24 ATOM 335 CA ASP A 26 18.526 7.805 -9.156 1.00 34.14 ATOM 336 HA ASP A 26 17.956 7.273 -9.903 1.00 21.14 ATOM 337 CB ASP A 26 19.104 9.074 -9.783 1.00 4.12 ATOM 338 HB2 ASP A 26 18.389 9.877 -9.680 1.00 41.21 ATOM 339 HB3 ASP A 26 20.015 9.340 -9.266 1.00 52.12 ATOM 340 CG ASP A 26 19.421 8.900 -11.255 1.00 53.02 ATOM 341 OD1 ASP A 26 19.840 9.888 -11.893 1.00 44.42 ATOM 342 OD2 ASP A 26 19.249 7.775 -11.769 1.00 43.24 ATOM 343 C ASP A 26 19.655 6.904 -8.666 1.00 21.01 ATOM 344 O ASP A 26 20.382 7.254 -7.736 1.00 30.24 ATOM 345 N ILE A 27 19.795 5.743 -9.297 1.00 43.33 ATOM 346 H ILE A 27 19.185 5.521 -10.031 1.00 1.41 ATOM 347 CA ILE A 27 20.836 4.793 -8.926 1.00 31.24 ATOM 348 HA ILE A 27 21.342 5.178 -8.052 1.00 42.12 ATOM 349 CB ILE A 27 20.241 3.416 -8.573 1.00 45.45 ATOM 350 HB ILE A 27 21.055 2.745 -8.348 1.00 24.33 ATOM 351 CG2 ILE A 27 19.358 3.521 -7.340 1.00 14.14 ATOM 352 HG21 ILE A 27 18.411 3.965 -7.611 1.00 43.23 ATOM 353 HG22 ILE A 27 19.189 2.535 -6.933 1.00 31.11 ATOM 354 HG23 ILE A 27 19.845 4.137 -6.599 1.00 1.52 ATOM 355 CG1 ILE A 27 19.448 2.861 -9.758 1.00 62.01 ATOM 356 HG12 ILE A 27 18.416 3.160 -9.664 1.00 62.23 ATOM 357 HG13 ILE A 27 19.854 3.265 -10.674 1.00 51.34 ATOM 358 CD1 ILE A 27 19.487 1.352 -9.857 1.00 45.14 ATOM 359 HD11 ILE A 27 20.515 1.020 -9.883 1.00 74.42 ATOM 360 HD12 ILE A 27 18.991 0.922 -9.000 1.00 63.10 ATOM 361 HD13 ILE A 27 18.984 1.037 -10.760 1.00 4.42 ATOM 362 C ILE A 27 21.852 4.623 -10.050 1.00 21.33 ATOM 363 O ILE A 27 22.133 3.505 -10.483 1.00 32.14 ATOM 364 N ARG A 28 22.402 5.739 -10.517 1.00 73.10 ATOM 365 H ARG A 28 22.137 6.600 -10.131 1.00 43.23 ATOM 366 CA ARG A 28 23.388 5.714 -11.591 1.00 32.54 ATOM 367 HA ARG A 28 23.390 4.721 -12.016 1.00 54.32 ATOM 368 CB ARG A 28 23.014 6.721 -12.679 1.00 51.22 ATOM 369 HB2 ARG A 28 23.156 7.720 -12.293 1.00 53.02 ATOM 370 HB3 ARG A 28 23.666 6.576 -13.527 1.00 23.52 ATOM 371 CG ARG A 28 21.577 6.596 -13.157 1.00 75.14 ATOM 372 HG2 ARG A 28 21.052 5.904 -12.515 1.00 10.44 ATOM 373 HG3 ARG A 28 21.105 7.566 -13.107 1.00 73.13 ATOM 374 CD ARG A 28 21.508 6.085 -14.588 1.00 31.00 ATOM 375 HD2 ARG A 28 20.537 5.641 -14.751 1.00 43.04 ATOM 376 HD3 ARG A 28 21.640 6.919 -15.260 1.00 53.45 ATOM 377 NE ARG A 28 22.538 5.087 -14.863 1.00 32.33 ATOM 378 HE ARG A 28 23.255 5.333 -15.483 1.00 74.13 ATOM 379 CZ ARG A 28 22.551 3.875 -14.318 1.00 53.12 ATOM 380 NH1 ARG A 28 21.594 3.514 -13.475 1.00 32.53 ATOM 381 HH11 ARG A 28 20.860 4.154 -13.248 1.00 22.20 ATOM 382 HH12 ARG A 28 21.605 2.600 -13.067 1.00 41.11 ATOM 383 NH2 ARG A 28 23.522 3.022 -14.618 1.00 11.02 ATOM 384 HH21 ARG A 28 24.245 3.291 -15.253 1.00 72.05 ATOM 385 HH22 ARG A 28 23.531 2.111 -14.208 1.00 32.35 ATOM 386 C ARG A 28 24.783 6.022 -11.055 1.00 31.32 ATOM 387 O ARG A 28 24.933 6.553 -9.955 1.00 32.32 ATOM 388 N ALA A 29 25.801 5.684 -11.840 1.00 14.10 ATOM 389 H ALA A 29 25.617 5.264 -12.706 1.00 22.32 ATOM 390 CA ALA A 29 27.183 5.926 -11.445 1.00 72.14 ATOM 391 HA ALA A 29 27.423 5.248 -10.639 1.00 0.23 ATOM 392 CB ALA A 29 28.122 5.631 -12.606 1.00 1.25 ATOM 393 HB1 ALA A 29 28.183 4.564 -12.757 1.00 74.35 ATOM 394 HB2 ALA A 29 27.746 6.102 -13.502 1.00 32.42 ATOM 395 HB3 ALA A 29 29.105 6.019 -12.381 1.00 14.13 ATOM 396 C ALA A 29 27.372 7.359 -10.960 1.00 24.13 ATOM 397 O ALA A 29 26.520 8.220 -11.183 1.00 64.41 ATOM 398 N THR A 30 28.495 7.609 -10.293 1.00 11.32 ATOM 399 H THR A 30 29.135 6.882 -10.147 1.00 21.13 ATOM 400 CA THR A 30 28.795 8.938 -9.774 1.00 24.43 ATOM 401 HA THR A 30 27.944 9.272 -9.199 1.00 74.31 ATOM 402 CB THR A 30 30.025 8.913 -8.846 1.00 50.31 ATOM 403 HB THR A 30 30.868 8.529 -9.402 1.00 25.13 ATOM 404 OG1 THR A 30 29.776 8.059 -7.725 1.00 32.44 ATOM 405 HG1 THR A 30 30.321 8.335 -6.984 1.00 10.10 ATOM 406 CG2 THR A 30 30.362 10.314 -8.358 1.00 1.03 ATOM 407 HG21 THR A 30 29.520 10.719 -7.816 1.00 21.32 ATOM 408 HG22 THR A 30 31.222 10.271 -7.706 1.00 64.23 ATOM 409 HG23 THR A 30 30.583 10.947 -9.204 1.00 62.04 ATOM 410 C THR A 30 29.047 9.927 -10.906 1.00 72.41 ATOM 411 O THR A 30 28.578 11.064 -10.865 1.00 72.43 ATOM 412 N ALA A 31 29.789 9.486 -11.916 1.00 62.15 ATOM 413 H ALA A 31 30.135 8.569 -11.892 1.00 14.44 ATOM 414 CA ALA A 31 30.100 10.332 -13.062 1.00 2.22 ATOM 415 HA ALA A 31 30.484 11.271 -12.689 1.00 30.03 ATOM 416 CB ALA A 31 31.180 9.687 -13.917 1.00 65.30 ATOM 417 HB1 ALA A 31 31.283 8.647 -13.644 1.00 34.13 ATOM 418 HB2 ALA A 31 30.906 9.760 -14.959 1.00 62.20 ATOM 419 HB3 ALA A 31 32.119 10.195 -13.755 1.00 44.34 ATOM 420 C ALA A 31 28.854 10.605 -13.897 1.00 41.22 ATOM 421 O ALA A 31 28.748 11.644 -14.550 1.00 60.51 ATOM 422 N ASP A 32 27.914 9.667 -13.873 1.00 20.13 ATOM 423 H ASP A 32 28.057 8.861 -13.333 1.00 11.10 ATOM 424 CA ASP A 32 26.674 9.807 -14.628 1.00 24.30 ATOM 425 HA ASP A 32 26.927 9.844 -15.677 1.00 4.23 ATOM 426 CB ASP A 32 25.762 8.604 -14.380 1.00 5.25 ATOM 427 HB2 ASP A 32 25.926 8.238 -13.376 1.00 73.13 ATOM 428 HB3 ASP A 32 24.733 8.914 -14.482 1.00 50.22 ATOM 429 CG ASP A 32 26.022 7.470 -15.352 1.00 1.15 ATOM 430 OD1 ASP A 32 26.589 7.734 -16.433 1.00 35.25 ATOM 431 OD2 ASP A 32 25.658 6.319 -15.032 1.00 22.15 ATOM 432 C ASP A 32 25.951 11.096 -14.251 1.00 70.23 ATOM 433 O ASP A 32 25.290 11.716 -15.085 1.00 65.21 ATOM 434 N PHE A 33 26.079 11.493 -12.990 1.00 3.33 ATOM 435 H PHE A 33 26.619 10.957 -12.372 1.00 21.50 ATOM 436 CA PHE A 33 25.436 12.708 -12.502 1.00 21.34 ATOM 437 HA PHE A 33 24.444 12.749 -12.924 1.00 42.23 ATOM 438 CB PHE A 33 25.327 12.674 -10.976 1.00 14.22 ATOM 439 HB2 PHE A 33 26.319 12.671 -10.551 1.00 10.43 ATOM 440 HB3 PHE A 33 24.798 13.554 -10.641 1.00 23.02 ATOM 441 CG PHE A 33 24.598 11.469 -10.453 1.00 62.04 ATOM 442 CD1 PHE A 33 23.229 11.342 -10.625 1.00 63.24 ATOM 443 HD1 PHE A 33 22.685 12.121 -11.142 1.00 24.52 ATOM 444 CE1 PHE A 33 22.556 10.234 -10.146 1.00 60.12 ATOM 445 HE1 PHE A 33 21.489 10.148 -10.287 1.00 33.12 ATOM 446 CZ PHE A 33 23.250 9.239 -9.486 1.00 73.31 ATOM 447 HZ PHE A 33 22.726 8.372 -9.112 1.00 11.04 ATOM 448 CE2 PHE A 33 24.615 9.353 -9.309 1.00 13.02 ATOM 449 HE2 PHE A 33 25.159 8.576 -8.793 1.00 3.43 ATOM 450 CD2 PHE A 33 25.283 10.463 -9.790 1.00 15.43 ATOM 451 HD2 PHE A 33 26.350 10.552 -9.649 1.00 72.22 ATOM 452 C PHE A 33 26.210 13.947 -12.940 1.00 44.21 ATOM 453 O PHE A 33 25.636 15.023 -13.110 1.00 63.23 ATOM 454 N ARG A 34 27.517 13.788 -13.120 1.00 65.15 ATOM 455 H ARG A 34 27.917 12.906 -12.969 1.00 63.00 ATOM 456 CA ARG A 34 28.372 14.894 -13.537 1.00 74.52 ATOM 457 HA ARG A 34 28.029 15.785 -13.034 1.00 3.32 ATOM 458 CB ARG A 34 29.823 14.623 -13.138 1.00 23.01 ATOM 459 HB2 ARG A 34 30.007 13.560 -13.190 1.00 71.21 ATOM 460 HB3 ARG A 34 30.475 15.127 -13.835 1.00 4.42 ATOM 461 CG ARG A 34 30.168 15.096 -11.735 1.00 55.52 ATOM 462 HG2 ARG A 34 31.203 14.868 -11.532 1.00 24.20 ATOM 463 HG3 ARG A 34 30.014 16.164 -11.678 1.00 65.21 ATOM 464 CD ARG A 34 29.300 14.415 -10.689 1.00 12.14 ATOM 465 HD2 ARG A 34 28.362 14.945 -10.617 1.00 51.42 ATOM 466 HD3 ARG A 34 29.115 13.398 -11.001 1.00 2.05 ATOM 467 NE ARG A 34 29.937 14.401 -9.375 1.00 31.44 ATOM 468 HE ARG A 34 30.806 14.843 -9.287 1.00 3.22 ATOM 469 CZ ARG A 34 29.402 13.824 -8.305 1.00 35.54 ATOM 470 NH1 ARG A 34 28.226 13.217 -8.393 1.00 30.30 ATOM 471 HH11 ARG A 34 27.741 13.193 -9.267 1.00 62.41 ATOM 472 HH12 ARG A 34 27.826 12.782 -7.586 1.00 75.10 ATOM 473 NH2 ARG A 34 30.043 13.852 -7.143 1.00 55.31 ATOM 474 HH21 ARG A 34 30.929 14.309 -7.073 1.00 20.53 ATOM 475 HH22 ARG A 34 29.639 13.418 -6.339 1.00 32.14 ATOM 476 C ARG A 34 28.280 15.113 -15.044 1.00 52.24 ATOM 477 O ARG A 34 28.549 16.208 -15.539 1.00 23.44 ATOM 478 N GLN A 35 27.899 14.065 -15.768 1.00 15.52 ATOM 479 H GLN A 35 27.698 13.220 -15.316 1.00 14.22 ATOM 480 CA GLN A 35 27.773 14.144 -17.218 1.00 52.43 ATOM 481 HA GLN A 35 28.308 15.021 -17.550 1.00 53.30 ATOM 482 CB GLN A 35 28.391 12.908 -17.873 1.00 21.20 ATOM 483 HB2 GLN A 35 28.290 12.994 -18.944 1.00 75.45 ATOM 484 HB3 GLN A 35 29.441 12.869 -17.621 1.00 34.41 ATOM 485 CG GLN A 35 27.748 11.602 -17.436 1.00 34.13 ATOM 486 HG2 GLN A 35 28.413 11.099 -16.750 1.00 2.23 ATOM 487 HG3 GLN A 35 26.817 11.824 -16.935 1.00 1.54 ATOM 488 CD GLN A 35 27.462 10.674 -18.600 1.00 20.44 ATOM 489 OE1 GLN A 35 27.984 10.859 -19.699 1.00 50.23 ATOM 490 NE2 GLN A 35 26.629 9.666 -18.363 1.00 45.45 ATOM 491 HE21 GLN A 35 26.250 9.581 -17.463 1.00 44.31 ATOM 492 HE22 GLN A 35 26.427 9.052 -19.098 1.00 34.41 ATOM 493 C GLN A 35 26.311 14.276 -17.632 1.00 33.33 ATOM 494 O GLN A 35 26.001 14.823 -18.690 1.00 14.21 ATOM 495 N VAL A 36 25.415 13.769 -16.790 1.00 0.40 ATOM 496 H VAL A 36 25.723 13.345 -15.962 1.00 45.22 ATOM 497 CA VAL A 36 23.985 13.831 -17.067 1.00 70.44 ATOM 498 HA VAL A 36 23.852 14.287 -18.038 1.00 3.25 ATOM 499 CB VAL A 36 23.360 12.423 -17.106 1.00 11.41 ATOM 500 HB VAL A 36 23.284 12.058 -16.092 1.00 74.45 ATOM 501 CG1 VAL A 36 21.960 12.477 -17.699 1.00 63.31 ATOM 502 HG11 VAL A 36 22.027 12.633 -18.766 1.00 21.04 ATOM 503 HG12 VAL A 36 21.451 11.545 -17.503 1.00 35.00 ATOM 504 HG13 VAL A 36 21.410 13.290 -17.250 1.00 34.11 ATOM 505 CG2 VAL A 36 24.245 11.469 -17.893 1.00 24.13 ATOM 506 HG21 VAL A 36 24.750 10.800 -17.210 1.00 55.54 ATOM 507 HG22 VAL A 36 23.638 10.895 -18.576 1.00 74.40 ATOM 508 HG23 VAL A 36 24.978 12.034 -18.450 1.00 52.00 ATOM 509 C VAL A 36 23.258 14.669 -16.022 1.00 51.44 ATOM 510 O VAL A 36 22.588 15.647 -16.352 1.00 43.33 ATOM 511 N GLY A 37 23.395 14.280 -14.759 1.00 30.45 ATOM 512 H GLY A 37 23.941 13.492 -14.555 1.00 24.24 ATOM 513 CA GLY A 37 22.746 15.007 -13.683 1.00 73.35 ATOM 514 HA2 GLY A 37 23.412 15.043 -12.835 1.00 10.34 ATOM 515 HA3 GLY A 37 22.546 16.015 -14.015 1.00 43.15 ATOM 516 C GLY A 37 21.440 14.366 -13.256 1.00 23.12 ATOM 517 O GLY A 37 21.082 13.291 -13.737 1.00 13.02 ATOM 518 N SER A 38 20.728 15.026 -12.348 1.00 42.11 ATOM 519 H SER A 38 21.067 15.879 -12.003 1.00 22.54 ATOM 520 CA SER A 38 19.457 14.511 -11.851 1.00 45.43 ATOM 521 HA SER A 38 19.443 13.445 -12.020 1.00 23.14 ATOM 522 CB SER A 38 19.326 14.781 -10.351 1.00 75.31 ATOM 523 HB2 SER A 38 19.528 13.872 -9.806 1.00 33.53 ATOM 524 HB3 SER A 38 20.037 15.541 -10.061 1.00 33.52 ATOM 525 OG SER A 38 18.021 15.228 -10.026 1.00 73.20 ATOM 526 HG SER A 38 18.063 15.816 -9.269 1.00 1.14 ATOM 527 C SER A 38 18.286 15.143 -12.598 1.00 4.12 ATOM 528 O SER A 38 18.401 16.217 -13.189 1.00 75.01 ATOM 529 N PRO A 39 17.132 14.461 -12.571 1.00 13.11 ATOM 530 CA PRO A 39 15.916 14.936 -13.239 1.00 63.32 ATOM 531 HA PRO A 39 16.097 15.157 -14.281 1.00 30.30 ATOM 532 CB PRO A 39 14.961 13.745 -13.126 1.00 63.31 ATOM 533 HB2 PRO A 39 13.949 14.103 -12.998 1.00 24.43 ATOM 534 HB3 PRO A 39 15.025 13.141 -14.019 1.00 42.40 ATOM 535 CG PRO A 39 15.431 12.995 -11.928 1.00 22.14 ATOM 536 HG2 PRO A 39 14.979 13.405 -11.037 1.00 71.34 ATOM 537 HG3 PRO A 39 15.183 11.949 -12.029 1.00 32.31 ATOM 538 CD PRO A 39 16.924 13.175 -11.886 1.00 35.55 ATOM 539 HD2 PRO A 39 17.269 13.222 -10.864 1.00 23.45 ATOM 540 HD3 PRO A 39 17.415 12.372 -12.416 1.00 3.24 ATOM 541 C PRO A 39 15.321 16.163 -12.557 1.00 20.51 ATOM 542 O PRO A 39 15.294 16.250 -11.330 1.00 75.21 ATOM 543 N ASN A 40 14.845 17.108 -13.360 1.00 51.14 ATOM 544 H ASN A 40 14.895 16.981 -14.331 1.00 1.21 ATOM 545 CA ASN A 40 14.250 18.331 -12.833 1.00 73.22 ATOM 546 HA ASN A 40 14.695 18.528 -11.870 1.00 25.52 ATOM 547 CB ASN A 40 14.541 19.508 -13.766 1.00 61.00 ATOM 548 HB2 ASN A 40 15.591 19.756 -13.705 1.00 52.14 ATOM 549 HB3 ASN A 40 14.300 19.225 -14.780 1.00 2.04 ATOM 550 CG ASN A 40 13.737 20.743 -13.408 1.00 34.54 ATOM 551 OD1 ASN A 40 12.591 20.896 -13.832 1.00 62.52 ATOM 552 ND2 ASN A 40 14.335 21.631 -12.622 1.00 73.23 ATOM 553 HD21 ASN A 40 15.249 21.443 -12.322 1.00 74.32 ATOM 554 HD22 ASN A 40 13.837 22.438 -12.374 1.00 62.14 ATOM 555 C ASN A 40 12.743 18.169 -12.655 1.00 41.40 ATOM 556 O ASN A 40 11.970 18.394 -13.587 1.00 2.21 ATOM 557 N ILE A 41 12.334 17.779 -11.453 1.00 15.43 ATOM 558 H ILE A 41 12.998 17.616 -10.751 1.00 75.02 ATOM 559 CA ILE A 41 10.920 17.590 -11.152 1.00 71.21 ATOM 560 HA ILE A 41 10.371 17.647 -12.081 1.00 63.13 ATOM 561 CB ILE A 41 10.659 16.210 -10.519 1.00 50.31 ATOM 562 HB ILE A 41 9.627 16.172 -10.207 1.00 34.31 ATOM 563 CG2 ILE A 41 10.886 15.107 -11.542 1.00 22.14 ATOM 564 HG21 ILE A 41 11.253 15.538 -12.461 1.00 43.21 ATOM 565 HG22 ILE A 41 11.612 14.405 -11.158 1.00 70.23 ATOM 566 HG23 ILE A 41 9.955 14.594 -11.731 1.00 53.30 ATOM 567 CG1 ILE A 41 11.559 16.007 -9.299 1.00 32.45 ATOM 568 HG12 ILE A 41 12.524 15.652 -9.625 1.00 54.23 ATOM 569 HG13 ILE A 41 11.681 16.952 -8.789 1.00 33.40 ATOM 570 CD1 ILE A 41 11.010 15.008 -8.303 1.00 43.23 ATOM 571 HD11 ILE A 41 9.933 14.982 -8.376 1.00 61.24 ATOM 572 HD12 ILE A 41 11.410 14.028 -8.519 1.00 12.32 ATOM 573 HD13 ILE A 41 11.296 15.302 -7.304 1.00 22.20 ATOM 574 C ILE A 41 10.408 18.674 -10.210 1.00 1.11 ATOM 575 O ILE A 41 9.487 18.446 -9.425 1.00 50.52 ATOM 576 N LYS A 42 11.010 19.855 -10.294 1.00 3.54 ATOM 577 H LYS A 42 11.739 19.976 -10.939 1.00 72.21 ATOM 578 CA LYS A 42 10.615 20.978 -9.451 1.00 74.13 ATOM 579 HA LYS A 42 10.446 20.601 -8.454 1.00 4.11 ATOM 580 CB LYS A 42 11.729 22.026 -9.407 1.00 15.32 ATOM 581 HB2 LYS A 42 12.101 22.181 -10.409 1.00 12.43 ATOM 582 HB3 LYS A 42 11.318 22.955 -9.037 1.00 32.10 ATOM 583 CG LYS A 42 12.897 21.635 -8.519 1.00 20.02 ATOM 584 HG2 LYS A 42 13.515 22.504 -8.348 1.00 14.11 ATOM 585 HG3 LYS A 42 12.514 21.272 -7.576 1.00 25.45 ATOM 586 CD LYS A 42 13.745 20.548 -9.159 1.00 55.41 ATOM 587 HD2 LYS A 42 13.256 19.595 -9.022 1.00 4.04 ATOM 588 HD3 LYS A 42 13.842 20.756 -10.215 1.00 63.14 ATOM 589 CE LYS A 42 15.131 20.484 -8.537 1.00 41.13 ATOM 590 HE2 LYS A 42 15.718 19.753 -9.072 1.00 35.31 ATOM 591 HE3 LYS A 42 15.597 21.454 -8.627 1.00 51.45 ATOM 592 NZ LYS A 42 15.077 20.104 -7.098 1.00 53.25 ATOM 593 HZ1 LYS A 42 14.450 19.284 -6.969 1.00 25.21 ATOM 594 HZ2 LYS A 42 16.028 19.858 -6.758 1.00 21.32 ATOM 595 HZ3 LYS A 42 14.712 20.898 -6.533 1.00 24.51 ATOM 596 C LYS A 42 9.325 21.613 -9.961 1.00 73.33 ATOM 597 O LYS A 42 8.495 22.071 -9.177 1.00 41.42 ATOM 598 N GLY A 43 9.162 21.634 -11.281 1.00 2.12 ATOM 599 H GLY A 43 9.857 21.253 -11.857 1.00 44.44 ATOM 600 CA GLY A 43 7.970 22.214 -11.872 1.00 62.50 ATOM 601 HA2 GLY A 43 7.974 23.278 -11.694 1.00 3.53 ATOM 602 HA3 GLY A 43 7.989 22.037 -12.938 1.00 13.14 ATOM 603 C GLY A 43 6.695 21.625 -11.301 1.00 42.14 ATOM 604 O GLY A 43 5.677 22.311 -11.201 1.00 32.42 ATOM 605 N LEU A 44 6.749 20.351 -10.928 1.00 51.31 ATOM 606 H LEU A 44 7.588 19.857 -11.033 1.00 20.15 ATOM 607 CA LEU A 44 5.588 19.669 -10.366 1.00 4.34 ATOM 608 HA LEU A 44 4.704 20.098 -10.813 1.00 33.33 ATOM 609 CB LEU A 44 5.640 18.176 -10.695 1.00 4.41 ATOM 610 HB2 LEU A 44 4.628 17.803 -10.699 1.00 12.30 ATOM 611 HB3 LEU A 44 6.065 18.071 -11.683 1.00 41.22 ATOM 612 CG LEU A 44 6.456 17.306 -9.738 1.00 41.11 ATOM 613 HG LEU A 44 7.261 17.896 -9.322 1.00 41.42 ATOM 614 CD1 LEU A 44 5.589 16.820 -8.587 1.00 54.15 ATOM 615 HD11 LEU A 44 5.852 15.801 -8.344 1.00 13.43 ATOM 616 HD12 LEU A 44 5.749 17.450 -7.725 1.00 20.32 ATOM 617 HD13 LEU A 44 4.549 16.864 -8.877 1.00 1.01 ATOM 618 CD2 LEU A 44 7.070 16.128 -10.481 1.00 33.15 ATOM 619 HD21 LEU A 44 7.693 15.562 -9.805 1.00 25.14 ATOM 620 HD22 LEU A 44 6.283 15.493 -10.861 1.00 41.43 ATOM 621 HD23 LEU A 44 7.668 16.492 -11.303 1.00 12.54 ATOM 622 C LEU A 44 5.520 19.866 -8.855 1.00 3.44 ATOM 623 O LEU A 44 4.475 19.664 -8.238 1.00 52.55 ATOM 624 N GLY A 45 6.643 20.264 -8.264 1.00 11.54 ATOM 625 H GLY A 45 7.447 20.410 -8.806 1.00 34.25 ATOM 626 CA GLY A 45 6.689 20.485 -6.830 1.00 33.51 ATOM 627 HA2 GLY A 45 7.279 21.366 -6.631 1.00 2.34 ATOM 628 HA3 GLY A 45 5.683 20.648 -6.470 1.00 43.12 ATOM 629 C GLY A 45 7.290 19.311 -6.082 1.00 44.31 ATOM 630 O GLY A 45 6.815 18.939 -5.009 1.00 72.23 ATOM 631 N LYS A 46 8.339 18.725 -6.650 1.00 1.24 ATOM 632 H LYS A 46 8.673 19.068 -7.506 1.00 34.22 ATOM 633 CA LYS A 46 9.008 17.587 -6.031 1.00 35.51 ATOM 634 HA LYS A 46 8.776 17.599 -4.977 1.00 23.24 ATOM 635 CB LYS A 46 8.497 16.278 -6.638 1.00 30.31 ATOM 636 HB2 LYS A 46 8.363 16.416 -7.701 1.00 15.14 ATOM 637 HB3 LYS A 46 9.236 15.507 -6.475 1.00 23.23 ATOM 638 CG LYS A 46 7.179 15.807 -6.048 1.00 22.25 ATOM 639 HG2 LYS A 46 6.491 16.639 -6.016 1.00 23.40 ATOM 640 HG3 LYS A 46 6.773 15.025 -6.674 1.00 44.22 ATOM 641 CD LYS A 46 7.361 15.266 -4.639 1.00 73.23 ATOM 642 HD2 LYS A 46 7.880 14.321 -4.690 1.00 65.41 ATOM 643 HD3 LYS A 46 7.946 15.970 -4.065 1.00 50.21 ATOM 644 CE LYS A 46 6.023 15.054 -3.947 1.00 21.21 ATOM 645 HE2 LYS A 46 5.236 15.391 -4.603 1.00 15.41 ATOM 646 HE3 LYS A 46 5.899 14.000 -3.748 1.00 72.51 ATOM 647 NZ LYS A 46 5.939 15.803 -2.662 1.00 74.35 ATOM 648 HZ1 LYS A 46 4.952 16.070 -2.469 1.00 21.22 ATOM 649 HZ2 LYS A 46 6.286 15.211 -1.881 1.00 2.45 ATOM 650 HZ3 LYS A 46 6.517 16.666 -2.713 1.00 74.05 ATOM 651 C LYS A 46 10.520 17.684 -6.204 1.00 31.50 ATOM 652 O LYS A 46 11.010 18.388 -7.087 1.00 24.50 ATOM 653 N LYS A 47 11.255 16.971 -5.357 1.00 13.24 ATOM 654 H LYS A 47 10.806 16.429 -4.674 1.00 14.01 ATOM 655 CA LYS A 47 12.711 16.974 -5.417 1.00 5.22 ATOM 656 HA LYS A 47 13.010 17.663 -6.192 1.00 41.32 ATOM 657 CB LYS A 47 13.297 17.442 -4.082 1.00 73.52 ATOM 658 HB2 LYS A 47 12.668 17.081 -3.281 1.00 62.03 ATOM 659 HB3 LYS A 47 14.286 17.021 -3.970 1.00 34.35 ATOM 660 CG LYS A 47 13.405 18.952 -3.961 1.00 72.30 ATOM 661 HG2 LYS A 47 14.146 19.192 -3.213 1.00 70.22 ATOM 662 HG3 LYS A 47 13.708 19.359 -4.915 1.00 10.40 ATOM 663 CD LYS A 47 12.079 19.575 -3.557 1.00 3.02 ATOM 664 HD2 LYS A 47 12.046 20.594 -3.914 1.00 24.42 ATOM 665 HD3 LYS A 47 11.274 19.009 -4.003 1.00 61.25 ATOM 666 CE LYS A 47 11.903 19.578 -2.046 1.00 53.41 ATOM 667 HE2 LYS A 47 12.871 19.698 -1.584 1.00 35.02 ATOM 668 HE3 LYS A 47 11.268 20.409 -1.773 1.00 24.20 ATOM 669 NZ LYS A 47 11.285 18.315 -1.557 1.00 74.10 ATOM 670 HZ1 LYS A 47 10.977 17.732 -2.362 1.00 41.52 ATOM 671 HZ2 LYS A 47 11.973 17.774 -0.995 1.00 41.41 ATOM 672 HZ3 LYS A 47 10.459 18.528 -0.962 1.00 14.11 ATOM 673 C LYS A 47 13.245 15.587 -5.760 1.00 33.22 ATOM 674 O LYS A 47 12.855 14.593 -5.147 1.00 44.20 ATOM 675 N ALA A 48 14.138 15.527 -6.742 1.00 4.44 ATOM 676 H ALA A 48 14.409 16.354 -7.192 1.00 51.23 ATOM 677 CA ALA A 48 14.727 14.262 -7.163 1.00 43.40 ATOM 678 HA ALA A 48 13.982 13.490 -7.040 1.00 30.33 ATOM 679 CB ALA A 48 15.107 14.322 -8.635 1.00 63.51 ATOM 680 HB1 ALA A 48 15.729 13.473 -8.881 1.00 3.53 ATOM 681 HB2 ALA A 48 14.212 14.299 -9.239 1.00 63.41 ATOM 682 HB3 ALA A 48 15.650 15.235 -8.830 1.00 61.44 ATOM 683 C ALA A 48 15.945 13.914 -6.314 1.00 21.11 ATOM 684 O ALA A 48 16.760 14.779 -5.995 1.00 4.50 ATOM 685 N VAL A 49 16.062 12.641 -5.950 1.00 23.22 ATOM 686 H VAL A 49 15.380 11.998 -6.235 1.00 23.50 ATOM 687 CA VAL A 49 17.181 12.178 -5.138 1.00 21.13 ATOM 688 HA VAL A 49 17.631 13.040 -4.667 1.00 30.25 ATOM 689 CB VAL A 49 16.711 11.213 -4.033 1.00 2.23 ATOM 690 HB VAL A 49 16.081 10.461 -4.484 1.00 30.12 ATOM 691 CG1 VAL A 49 17.901 10.515 -3.392 1.00 11.13 ATOM 692 HG11 VAL A 49 18.695 11.230 -3.233 1.00 61.43 ATOM 693 HG12 VAL A 49 17.602 10.092 -2.444 1.00 4.53 ATOM 694 HG13 VAL A 49 18.250 9.727 -4.043 1.00 40.41 ATOM 695 CG2 VAL A 49 15.893 11.958 -2.988 1.00 63.24 ATOM 696 HG21 VAL A 49 16.334 11.810 -2.014 1.00 2.35 ATOM 697 HG22 VAL A 49 15.883 13.012 -3.223 1.00 65.23 ATOM 698 HG23 VAL A 49 14.882 11.580 -2.987 1.00 34.22 ATOM 699 C VAL A 49 18.230 11.479 -5.995 1.00 23.11 ATOM 700 O VAL A 49 17.898 10.746 -6.926 1.00 51.14 ATOM 701 N SER A 50 19.499 11.710 -5.673 1.00 41.45 ATOM 702 H SER A 50 19.700 12.304 -4.920 1.00 43.41 ATOM 703 CA SER A 50 20.598 11.106 -6.416 1.00 65.53 ATOM 704 HA SER A 50 20.175 10.430 -7.144 1.00 74.30 ATOM 705 CB SER A 50 21.402 12.183 -7.146 1.00 45.14 ATOM 706 HB2 SER A 50 22.346 11.769 -7.468 1.00 31.21 ATOM 707 HB3 SER A 50 20.846 12.522 -8.008 1.00 75.10 ATOM 708 OG SER A 50 21.655 13.292 -6.301 1.00 20.34 ATOM 709 HG SER A 50 21.310 14.090 -6.707 1.00 72.02 ATOM 710 C SER A 50 21.513 10.316 -5.485 1.00 64.54 ATOM 711 O SER A 50 22.304 10.891 -4.737 1.00 23.52 ATOM 712 N THR A 51 21.400 8.992 -5.537 1.00 72.13 ATOM 713 H THR A 51 20.751 8.593 -6.154 1.00 64.22 ATOM 714 CA THR A 51 22.214 8.121 -4.699 1.00 44.41 ATOM 715 HA THR A 51 23.122 8.652 -4.451 1.00 22.15 ATOM 716 CB THR A 51 21.489 7.764 -3.388 1.00 72.13 ATOM 717 HB THR A 51 20.637 7.142 -3.624 1.00 51.22 ATOM 718 OG1 THR A 51 21.032 8.956 -2.740 1.00 53.35 ATOM 719 HG1 THR A 51 20.967 8.802 -1.795 1.00 13.22 ATOM 720 CG2 THR A 51 22.409 6.994 -2.453 1.00 73.52 ATOM 721 HG21 THR A 51 22.713 7.634 -1.639 1.00 14.24 ATOM 722 HG22 THR A 51 21.885 6.135 -2.060 1.00 21.22 ATOM 723 HG23 THR A 51 23.282 6.665 -2.997 1.00 73.44 ATOM 724 C THR A 51 22.578 6.835 -5.432 1.00 42.43 ATOM 725 O THR A 51 21.773 5.908 -5.517 1.00 52.23 ATOM 726 N VAL A 52 23.797 6.785 -5.960 1.00 41.24 ATOM 727 H VAL A 52 24.394 7.556 -5.859 1.00 72.15 ATOM 728 CA VAL A 52 24.268 5.611 -6.685 1.00 44.22 ATOM 729 HA VAL A 52 23.614 5.456 -7.531 1.00 30.44 ATOM 730 CB VAL A 52 25.701 5.816 -7.214 1.00 33.52 ATOM 731 HB VAL A 52 25.721 6.723 -7.799 1.00 74.25 ATOM 732 CG1 VAL A 52 26.679 5.973 -6.059 1.00 74.14 ATOM 733 HG11 VAL A 52 27.679 6.087 -6.449 1.00 5.34 ATOM 734 HG12 VAL A 52 26.415 6.846 -5.481 1.00 42.10 ATOM 735 HG13 VAL A 52 26.635 5.097 -5.429 1.00 64.00 ATOM 736 CG2 VAL A 52 26.106 4.658 -8.113 1.00 65.41 ATOM 737 HG21 VAL A 52 25.306 4.442 -8.806 1.00 3.23 ATOM 738 HG22 VAL A 52 26.997 4.924 -8.663 1.00 72.02 ATOM 739 HG23 VAL A 52 26.304 3.785 -7.509 1.00 23.42 ATOM 740 C VAL A 52 24.237 4.370 -5.801 1.00 21.04 ATOM 741 O VAL A 52 24.571 4.430 -4.617 1.00 61.20 ATOM 742 N TYR A 53 23.834 3.246 -6.382 1.00 63.24 ATOM 743 H TYR A 53 23.581 3.261 -7.329 1.00 0.21 ATOM 744 CA TYR A 53 23.757 1.989 -5.647 1.00 4.45 ATOM 745 HA TYR A 53 23.536 2.222 -4.615 1.00 43.11 ATOM 746 CB TYR A 53 22.637 1.113 -6.208 1.00 72.13 ATOM 747 HB2 TYR A 53 21.684 1.530 -5.921 1.00 1.12 ATOM 748 HB3 TYR A 53 22.707 1.098 -7.286 1.00 61.41 ATOM 749 CG TYR A 53 22.683 -0.317 -5.719 1.00 65.01 ATOM 750 CD1 TYR A 53 22.766 -1.376 -6.615 1.00 44.10 ATOM 751 HD1 TYR A 53 22.797 -1.166 -7.674 1.00 42.05 ATOM 752 CE1 TYR A 53 22.809 -2.684 -6.173 1.00 34.12 ATOM 753 HE1 TYR A 53 22.873 -3.494 -6.885 1.00 2.05 ATOM 754 CZ TYR A 53 22.769 -2.948 -4.820 1.00 21.04 ATOM 755 CE2 TYR A 53 22.687 -1.914 -3.910 1.00 71.22 ATOM 756 HE2 TYR A 53 22.656 -2.121 -2.851 1.00 35.23 ATOM 757 CD2 TYR A 53 22.644 -0.609 -4.361 1.00 73.45 ATOM 758 HD2 TYR A 53 22.579 0.203 -3.652 1.00 31.12 ATOM 759 OH TYR A 53 22.811 -4.249 -4.374 1.00 71.32 ATOM 760 HH TYR A 53 21.974 -4.680 -4.565 1.00 44.15 ATOM 761 C TYR A 53 25.085 1.240 -5.709 1.00 34.43 ATOM 762 O TYR A 53 25.772 1.255 -6.729 1.00 12.22 ATOM 763 N ASN A 54 25.438 0.583 -4.608 1.00 74.34 ATOM 764 H ASN A 54 24.848 0.608 -3.826 1.00 74.43 ATOM 765 CA ASN A 54 26.682 -0.174 -4.536 1.00 62.13 ATOM 766 HA ASN A 54 27.021 -0.352 -5.546 1.00 10.42 ATOM 767 CB ASN A 54 27.748 0.628 -3.787 1.00 44.05 ATOM 768 HB2 ASN A 54 27.750 1.644 -4.155 1.00 62.11 ATOM 769 HB3 ASN A 54 27.514 0.631 -2.734 1.00 4.34 ATOM 770 CG ASN A 54 29.139 0.052 -3.969 1.00 63.41 ATOM 771 OD1 ASN A 54 29.304 -1.046 -4.502 1.00 33.02 ATOM 772 ND2 ASN A 54 30.149 0.791 -3.525 1.00 52.53 ATOM 773 HD21 ASN A 54 29.943 1.656 -3.111 1.00 72.34 ATOM 774 HD22 ASN A 54 31.059 0.443 -3.631 1.00 13.14 ATOM 775 C ASN A 54 26.463 -1.517 -3.847 1.00 71.40 ATOM 776 O ASN A 54 26.155 -1.574 -2.657 1.00 40.53 ATOM 777 N GLY A 55 26.625 -2.598 -4.604 1.00 75.42 ATOM 778 H GLY A 55 26.870 -2.493 -5.547 1.00 64.01 ATOM 779 CA GLY A 55 26.441 -3.927 -4.049 1.00 51.24 ATOM 780 HA2 GLY A 55 25.417 -4.030 -3.722 1.00 2.24 ATOM 781 HA3 GLY A 55 26.636 -4.657 -4.821 1.00 43.22 ATOM 782 C GLY A 55 27.362 -4.198 -2.876 1.00 53.42 ATOM 783 O GLY A 55 27.006 -4.935 -1.957 1.00 53.54 ATOM 784 N GLU A 56 28.549 -3.601 -2.908 1.00 65.31 ATOM 785 H GLU A 56 28.775 -3.025 -3.668 1.00 23.20 ATOM 786 CA GLU A 56 29.525 -3.785 -1.840 1.00 14.03 ATOM 787 HA GLU A 56 29.557 -4.836 -1.597 1.00 71.43 ATOM 788 CB GLU A 56 30.913 -3.339 -2.304 1.00 32.13 ATOM 789 HB2 GLU A 56 30.932 -2.261 -2.359 1.00 14.40 ATOM 790 HB3 GLU A 56 31.643 -3.666 -1.578 1.00 43.23 ATOM 791 CG GLU A 56 31.308 -3.894 -3.662 1.00 21.43 ATOM 792 HG2 GLU A 56 30.742 -3.381 -4.425 1.00 23.42 ATOM 793 HG3 GLU A 56 32.362 -3.717 -3.816 1.00 42.41 ATOM 794 CD GLU A 56 31.045 -5.383 -3.782 1.00 54.25 ATOM 795 OE1 GLU A 56 30.142 -5.764 -4.558 1.00 4.14 ATOM 796 OE2 GLU A 56 31.739 -6.166 -3.102 1.00 65.14 ATOM 797 C GLU A 56 29.118 -3.005 -0.592 1.00 64.24 ATOM 798 O GLU A 56 29.522 -3.341 0.521 1.00 14.13 ATOM 799 N ASP A 57 28.319 -1.963 -0.788 1.00 54.22 ATOM 800 H ASP A 57 28.031 -1.745 -1.700 1.00 22.41 ATOM 801 CA ASP A 57 27.857 -1.135 0.320 1.00 52.43 ATOM 802 HA ASP A 57 28.245 -1.557 1.234 1.00 64.00 ATOM 803 CB ASP A 57 28.382 0.294 0.170 1.00 52.11 ATOM 804 HB2 ASP A 57 28.481 0.526 -0.881 1.00 11.14 ATOM 805 HB3 ASP A 57 27.678 0.978 0.621 1.00 41.33 ATOM 806 CG ASP A 57 29.732 0.487 0.832 1.00 13.34 ATOM 807 OD1 ASP A 57 29.842 0.209 2.045 1.00 43.33 ATOM 808 OD2 ASP A 57 30.677 0.917 0.139 1.00 43.31 ATOM 809 C ASP A 57 26.333 -1.125 0.393 1.00 40.25 ATOM 810 O ASP A 57 25.687 -0.165 -0.027 1.00 54.25 ATOM 811 N LYS A 58 25.764 -2.200 0.927 1.00 25.04 ATOM 812 H LYS A 58 26.333 -2.933 1.245 1.00 61.45 ATOM 813 CA LYS A 58 24.317 -2.317 1.056 1.00 52.40 ATOM 814 HA LYS A 58 23.879 -2.085 0.097 1.00 72.10 ATOM 815 CB LYS A 58 23.932 -3.745 1.448 1.00 63.24 ATOM 816 HB2 LYS A 58 24.141 -3.886 2.498 1.00 70.31 ATOM 817 HB3 LYS A 58 22.873 -3.879 1.279 1.00 64.33 ATOM 818 CG LYS A 58 24.678 -4.812 0.665 1.00 25.13 ATOM 819 HG2 LYS A 58 25.740 -4.665 0.796 1.00 43.02 ATOM 820 HG3 LYS A 58 24.399 -5.785 1.044 1.00 13.11 ATOM 821 CD LYS A 58 24.352 -4.747 -0.817 1.00 61.13 ATOM 822 HD2 LYS A 58 24.648 -3.782 -1.200 1.00 51.24 ATOM 823 HD3 LYS A 58 24.900 -5.524 -1.332 1.00 12.01 ATOM 824 CE LYS A 58 22.865 -4.941 -1.070 1.00 13.55 ATOM 825 HE2 LYS A 58 22.329 -4.107 -0.642 1.00 50.12 ATOM 826 HE3 LYS A 58 22.695 -4.969 -2.136 1.00 33.13 ATOM 827 NZ LYS A 58 22.359 -6.204 -0.464 1.00 1.41 ATOM 828 HZ1 LYS A 58 21.900 -6.004 0.448 1.00 23.00 ATOM 829 HZ2 LYS A 58 21.666 -6.651 -1.098 1.00 23.44 ATOM 830 HZ3 LYS A 58 23.147 -6.865 -0.306 1.00 54.43 ATOM 831 C LYS A 58 23.782 -1.333 2.092 1.00 55.25 ATOM 832 O LYS A 58 22.844 -0.576 1.838 1.00 71.32 ATOM 833 N PRO A 59 24.391 -1.340 3.287 1.00 74.54 ATOM 834 CA PRO A 59 23.993 -0.453 4.383 1.00 31.04 ATOM 835 HA PRO A 59 22.937 -0.535 4.597 1.00 41.31 ATOM 836 CB PRO A 59 24.799 -0.978 5.574 1.00 34.04 ATOM 837 HB2 PRO A 59 25.088 -0.152 6.209 1.00 51.13 ATOM 838 HB3 PRO A 59 24.201 -1.679 6.137 1.00 31.11 ATOM 839 CG PRO A 59 25.986 -1.641 4.966 1.00 41.42 ATOM 840 HG2 PRO A 59 26.766 -0.914 4.796 1.00 14.44 ATOM 841 HG3 PRO A 59 26.340 -2.428 5.615 1.00 13.33 ATOM 842 CD PRO A 59 25.515 -2.216 3.659 1.00 51.32 ATOM 843 HD2 PRO A 59 26.301 -2.168 2.920 1.00 24.32 ATOM 844 HD3 PRO A 59 25.182 -3.234 3.793 1.00 75.20 ATOM 845 C PRO A 59 24.342 1.005 4.105 1.00 21.02 ATOM 846 O PRO A 59 23.549 1.906 4.376 1.00 63.11 ATOM 847 N GLY A 60 25.535 1.230 3.562 1.00 52.00 ATOM 848 H GLY A 60 26.126 0.472 3.368 1.00 54.43 ATOM 849 CA GLY A 60 25.967 2.581 3.256 1.00 65.01 ATOM 850 HA2 GLY A 60 26.008 3.151 4.172 1.00 20.32 ATOM 851 HA3 GLY A 60 26.957 2.541 2.825 1.00 61.42 ATOM 852 C GLY A 60 25.039 3.281 2.283 1.00 30.23 ATOM 853 O GLY A 60 24.795 4.482 2.402 1.00 74.32 ATOM 854 N PHE A 61 24.521 2.529 1.317 1.00 0.44 ATOM 855 H PHE A 61 24.754 1.578 1.275 1.00 34.12 ATOM 856 CA PHE A 61 23.616 3.086 0.318 1.00 21.42 ATOM 857 HA PHE A 61 24.038 4.017 -0.028 1.00 34.33 ATOM 858 CB PHE A 61 23.481 2.128 -0.868 1.00 4.32 ATOM 859 HB2 PHE A 61 24.349 2.229 -1.503 1.00 33.02 ATOM 860 HB3 PHE A 61 23.426 1.115 -0.499 1.00 10.31 ATOM 861 CG PHE A 61 22.263 2.383 -1.708 1.00 70.04 ATOM 862 CD1 PHE A 61 21.249 1.442 -1.785 1.00 61.24 ATOM 863 HD1 PHE A 61 21.341 0.517 -1.233 1.00 1.22 ATOM 864 CE1 PHE A 61 20.126 1.673 -2.558 1.00 3.14 ATOM 865 HE1 PHE A 61 19.344 0.931 -2.609 1.00 71.41 ATOM 866 CZ PHE A 61 20.008 2.854 -3.264 1.00 72.33 ATOM 867 HZ PHE A 61 19.131 3.037 -3.868 1.00 23.23 ATOM 868 CE2 PHE A 61 21.011 3.801 -3.195 1.00 62.54 ATOM 869 HE2 PHE A 61 20.921 4.724 -3.747 1.00 40.32 ATOM 870 CD2 PHE A 61 22.132 3.563 -2.422 1.00 12.51 ATOM 871 HD2 PHE A 61 22.916 4.304 -2.370 1.00 11.40 ATOM 872 C PHE A 61 22.242 3.361 0.922 1.00 3.42 ATOM 873 O PHE A 61 21.739 4.484 0.862 1.00 72.01 ATOM 874 N LEU A 62 21.641 2.330 1.504 1.00 74.33 ATOM 875 H LEU A 62 22.091 1.460 1.520 1.00 2.15 ATOM 876 CA LEU A 62 20.324 2.459 2.119 1.00 42.10 ATOM 877 HA LEU A 62 19.628 2.762 1.351 1.00 30.40 ATOM 878 CB LEU A 62 19.876 1.116 2.698 1.00 74.15 ATOM 879 HB2 LEU A 62 20.644 0.774 3.374 1.00 51.21 ATOM 880 HB3 LEU A 62 18.961 1.283 3.249 1.00 42.20 ATOM 881 CG LEU A 62 19.615 0.002 1.683 1.00 23.43 ATOM 882 HG LEU A 62 20.319 0.095 0.867 1.00 31.54 ATOM 883 CD1 LEU A 62 19.819 -1.362 2.325 1.00 71.24 ATOM 884 HD11 LEU A 62 20.856 -1.650 2.236 1.00 20.24 ATOM 885 HD12 LEU A 62 19.546 -1.313 3.369 1.00 64.44 ATOM 886 HD13 LEU A 62 19.199 -2.091 1.824 1.00 31.45 ATOM 887 CD2 LEU A 62 18.210 0.119 1.111 1.00 43.34 ATOM 888 HD21 LEU A 62 18.257 0.576 0.133 1.00 1.11 ATOM 889 HD22 LEU A 62 17.772 -0.864 1.028 1.00 72.23 ATOM 890 HD23 LEU A 62 17.605 0.729 1.765 1.00 51.45 ATOM 891 C LEU A 62 20.338 3.519 3.216 1.00 55.13 ATOM 892 O LEU A 62 19.359 4.241 3.408 1.00 2.34 ATOM 893 N LYS A 63 21.453 3.609 3.931 1.00 25.43 ATOM 894 H LYS A 63 22.200 3.005 3.730 1.00 33.12 ATOM 895 CA LYS A 63 21.597 4.582 5.007 1.00 43.51 ATOM 896 HA LYS A 63 20.801 4.414 5.716 1.00 61.40 ATOM 897 CB LYS A 63 22.942 4.397 5.714 1.00 51.52 ATOM 898 HB2 LYS A 63 22.995 3.391 6.102 1.00 3.13 ATOM 899 HB3 LYS A 63 23.736 4.539 4.994 1.00 34.13 ATOM 900 CG LYS A 63 23.163 5.365 6.863 1.00 11.24 ATOM 901 HG2 LYS A 63 24.216 5.392 7.102 1.00 13.22 ATOM 902 HG3 LYS A 63 22.835 6.350 6.561 1.00 30.32 ATOM 903 CD LYS A 63 22.389 4.946 8.102 1.00 71.21 ATOM 904 HD2 LYS A 63 22.301 3.870 8.114 1.00 24.42 ATOM 905 HD3 LYS A 63 22.926 5.275 8.980 1.00 1.22 ATOM 906 CE LYS A 63 20.994 5.552 8.119 1.00 30.12 ATOM 907 HE2 LYS A 63 21.008 6.472 7.555 1.00 24.14 ATOM 908 HE3 LYS A 63 20.308 4.857 7.657 1.00 43.22 ATOM 909 NZ LYS A 63 20.531 5.840 9.505 1.00 24.21 ATOM 910 HZ1 LYS A 63 19.495 5.929 9.525 1.00 42.02 ATOM 911 HZ2 LYS A 63 20.814 5.069 10.144 1.00 64.03 ATOM 912 HZ3 LYS A 63 20.952 6.729 9.845 1.00 74.33 ATOM 913 C LYS A 63 21.485 6.006 4.471 1.00 75.04 ATOM 914 O LYS A 63 20.769 6.837 5.031 1.00 62.11 ATOM 915 N LYS A 64 22.194 6.281 3.381 1.00 30.13 ATOM 916 H LYS A 64 22.746 5.576 2.980 1.00 13.40 ATOM 917 CA LYS A 64 22.172 7.603 2.767 1.00 71.02 ATOM 918 HA LYS A 64 22.574 8.307 3.479 1.00 24.24 ATOM 919 CB LYS A 64 23.041 7.617 1.507 1.00 11.02 ATOM 920 HB2 LYS A 64 22.712 6.827 0.849 1.00 61.43 ATOM 921 HB3 LYS A 64 22.914 8.566 1.007 1.00 14.52 ATOM 922 CG LYS A 64 24.521 7.420 1.787 1.00 52.41 ATOM 923 HG2 LYS A 64 24.975 8.384 1.965 1.00 24.44 ATOM 924 HG3 LYS A 64 24.632 6.799 2.664 1.00 5.44 ATOM 925 CD LYS A 64 25.226 6.754 0.618 1.00 73.35 ATOM 926 HD2 LYS A 64 25.904 6.004 0.997 1.00 51.01 ATOM 927 HD3 LYS A 64 24.487 6.285 -0.017 1.00 53.22 ATOM 928 CE LYS A 64 26.016 7.760 -0.204 1.00 44.40 ATOM 929 HE2 LYS A 64 26.249 8.610 0.419 1.00 2.20 ATOM 930 HE3 LYS A 64 26.933 7.295 -0.534 1.00 60.55 ATOM 931 NZ LYS A 64 25.253 8.227 -1.394 1.00 71.45 ATOM 932 HZ1 LYS A 64 25.772 8.989 -1.876 1.00 70.40 ATOM 933 HZ2 LYS A 64 25.115 7.440 -2.061 1.00 45.34 ATOM 934 HZ3 LYS A 64 24.322 8.587 -1.103 1.00 75.32 ATOM 935 C LYS A 64 20.746 8.017 2.418 1.00 11.21 ATOM 936 O LYS A 64 20.391 9.193 2.508 1.00 15.11 ATOM 937 N LEU A 65 19.933 7.045 2.021 1.00 33.32 ATOM 938 H LEU A 65 20.273 6.128 1.969 1.00 31.43 ATOM 939 CA LEU A 65 18.544 7.308 1.660 1.00 11.24 ATOM 940 HA LEU A 65 18.525 8.190 1.038 1.00 41.31 ATOM 941 CB LEU A 65 17.969 6.130 0.873 1.00 74.22 ATOM 942 HB2 LEU A 65 17.881 5.292 1.548 1.00 54.51 ATOM 943 HB3 LEU A 65 16.986 6.414 0.525 1.00 52.24 ATOM 944 CG LEU A 65 18.781 5.671 -0.338 1.00 45.24 ATOM 945 HG LEU A 65 19.803 5.494 -0.032 1.00 43.01 ATOM 946 CD1 LEU A 65 18.226 4.368 -0.892 1.00 13.30 ATOM 947 HD11 LEU A 65 18.239 4.401 -1.971 1.00 65.14 ATOM 948 HD12 LEU A 65 18.833 3.543 -0.549 1.00 14.41 ATOM 949 HD13 LEU A 65 17.210 4.235 -0.549 1.00 4.42 ATOM 950 CD2 LEU A 65 18.791 6.748 -1.413 1.00 40.52 ATOM 951 HD21 LEU A 65 19.353 6.400 -2.267 1.00 40.11 ATOM 952 HD22 LEU A 65 17.777 6.966 -1.714 1.00 72.20 ATOM 953 HD23 LEU A 65 19.250 7.644 -1.021 1.00 51.01 ATOM 954 C LEU A 65 17.698 7.565 2.903 1.00 12.42 ATOM 955 O LEU A 65 16.777 8.382 2.881 1.00 2.25 ATOM 956 N SER A 66 18.018 6.864 3.986 1.00 12.32 ATOM 957 H SER A 66 18.762 6.228 3.941 1.00 43.22 ATOM 958 CA SER A 66 17.286 7.016 5.238 1.00 21.55 ATOM 959 HA SER A 66 16.241 6.836 5.035 1.00 12.43 ATOM 960 CB SER A 66 17.776 5.994 6.266 1.00 31.34 ATOM 961 HB2 SER A 66 18.097 5.099 5.756 1.00 62.22 ATOM 962 HB3 SER A 66 18.606 6.412 6.818 1.00 71.53 ATOM 963 OG SER A 66 16.746 5.654 7.179 1.00 50.33 ATOM 964 HG SER A 66 17.120 5.537 8.055 1.00 10.41 ATOM 965 C SER A 66 17.445 8.428 5.793 1.00 33.11 ATOM 966 O SER A 66 16.521 8.979 6.393 1.00 51.52 ATOM 967 N LEU A 67 18.622 9.008 5.589 1.00 41.02 ATOM 968 H LEU A 67 19.319 8.519 5.104 1.00 20.24 ATOM 969 CA LEU A 67 18.904 10.357 6.068 1.00 71.12 ATOM 970 HA LEU A 67 18.700 10.381 7.128 1.00 42.11 ATOM 971 CB LEU A 67 20.375 10.705 5.835 1.00 41.14 ATOM 972 HB2 LEU A 67 20.687 11.368 6.627 1.00 42.45 ATOM 973 HB3 LEU A 67 20.944 9.788 5.890 1.00 20.24 ATOM 974 CG LEU A 67 20.702 11.380 4.502 1.00 0.32 ATOM 975 HG LEU A 67 19.985 11.060 3.758 1.00 3.43 ATOM 976 CD1 LEU A 67 20.601 12.892 4.631 1.00 54.21 ATOM 977 HD11 LEU A 67 21.590 13.312 4.733 1.00 44.04 ATOM 978 HD12 LEU A 67 20.126 13.298 3.749 1.00 24.53 ATOM 979 HD13 LEU A 67 20.013 13.141 5.502 1.00 31.32 ATOM 980 CD2 LEU A 67 22.089 10.976 4.026 1.00 63.45 ATOM 981 HD21 LEU A 67 22.058 10.760 2.968 1.00 50.43 ATOM 982 HD22 LEU A 67 22.783 11.783 4.208 1.00 14.32 ATOM 983 HD23 LEU A 67 22.412 10.096 4.562 1.00 21.15 ATOM 984 C LEU A 67 18.011 11.379 5.372 1.00 1.41 ATOM 985 O LEU A 67 17.715 12.439 5.924 1.00 1.23 ATOM 986 N LYS A 68 17.583 11.054 4.157 1.00 33.42 ATOM 987 H LYS A 68 17.853 10.194 3.770 1.00 52.11 ATOM 988 CA LYS A 68 16.720 11.941 3.386 1.00 3.00 ATOM 989 HA LYS A 68 16.868 12.946 3.750 1.00 0.34 ATOM 990 CB LYS A 68 17.095 11.888 1.903 1.00 1.22 ATOM 991 HB2 LYS A 68 17.685 12.760 1.662 1.00 24.12 ATOM 992 HB3 LYS A 68 17.688 11.002 1.725 1.00 13.35 ATOM 993 CG LYS A 68 15.895 11.853 0.973 1.00 34.14 ATOM 994 HG2 LYS A 68 16.234 11.644 -0.030 1.00 71.33 ATOM 995 HG3 LYS A 68 15.222 11.072 1.298 1.00 21.42 ATOM 996 CD LYS A 68 15.150 13.177 0.974 1.00 15.21 ATOM 997 HD2 LYS A 68 14.089 12.984 0.904 1.00 44.11 ATOM 998 HD3 LYS A 68 15.362 13.699 1.896 1.00 10.34 ATOM 999 CE LYS A 68 15.568 14.053 -0.197 1.00 73.54 ATOM 1000 HE2 LYS A 68 16.612 13.878 -0.405 1.00 41.23 ATOM 1001 HE3 LYS A 68 14.979 13.781 -1.061 1.00 34.21 ATOM 1002 NZ LYS A 68 15.366 15.499 0.091 1.00 13.45 ATOM 1003 HZ1 LYS A 68 14.440 15.648 0.543 1.00 64.10 ATOM 1004 HZ2 LYS A 68 16.110 15.844 0.731 1.00 65.51 ATOM 1005 HZ3 LYS A 68 15.401 16.048 -0.791 1.00 53.33 ATOM 1006 C LYS A 68 15.253 11.564 3.564 1.00 21.02 ATOM 1007 O LYS A 68 14.379 12.430 3.595 1.00 55.05 ATOM 1008 N PHE A 69 14.991 10.267 3.683 1.00 35.30 ATOM 1009 H PHE A 69 15.730 9.624 3.651 1.00 45.30 ATOM 1010 CA PHE A 69 13.629 9.775 3.859 1.00 51.31 ATOM 1011 HA PHE A 69 12.953 10.544 3.517 1.00 2.13 ATOM 1012 CB PHE A 69 13.408 8.511 3.025 1.00 4.50 ATOM 1013 HB2 PHE A 69 14.033 7.720 3.412 1.00 50.35 ATOM 1014 HB3 PHE A 69 12.373 8.216 3.099 1.00 12.15 ATOM 1015 CG PHE A 69 13.737 8.688 1.570 1.00 13.51 ATOM 1016 CD1 PHE A 69 13.099 9.660 0.816 1.00 41.04 ATOM 1017 HD1 PHE A 69 12.359 10.294 1.284 1.00 43.20 ATOM 1018 CE1 PHE A 69 13.399 9.826 -0.523 1.00 60.15 ATOM 1019 HE1 PHE A 69 12.894 10.587 -1.100 1.00 30.31 ATOM 1020 CZ PHE A 69 14.344 9.016 -1.123 1.00 55.10 ATOM 1021 HZ PHE A 69 14.580 9.144 -2.169 1.00 11.33 ATOM 1022 CE2 PHE A 69 14.987 8.044 -0.382 1.00 11.33 ATOM 1023 HE2 PHE A 69 15.726 7.410 -0.848 1.00 74.33 ATOM 1024 CD2 PHE A 69 14.683 7.883 0.957 1.00 75.23 ATOM 1025 HD2 PHE A 69 15.186 7.122 1.535 1.00 73.33 ATOM 1026 C PHE A 69 13.341 9.485 5.329 1.00 61.20 ATOM 1027 O PHE A 69 13.992 8.642 5.946 1.00 31.44 ATOM 1028 N LYS A 70 12.361 10.190 5.884 1.00 25.04 ATOM 1029 H LYS A 70 11.879 10.848 5.341 1.00 72.04 ATOM 1030 CA LYS A 70 11.985 10.009 7.281 1.00 0.34 ATOM 1031 HA LYS A 70 12.855 9.662 7.817 1.00 4.54 ATOM 1032 CB LYS A 70 11.526 11.339 7.883 1.00 2.35 ATOM 1033 HB2 LYS A 70 11.014 11.908 7.121 1.00 33.15 ATOM 1034 HB3 LYS A 70 10.839 11.136 8.692 1.00 11.53 ATOM 1035 CG LYS A 70 12.664 12.186 8.426 1.00 3.13 ATOM 1036 HG2 LYS A 70 13.280 11.575 9.069 1.00 4.55 ATOM 1037 HG3 LYS A 70 13.256 12.551 7.599 1.00 53.14 ATOM 1038 CD LYS A 70 12.146 13.372 9.223 1.00 23.43 ATOM 1039 HD2 LYS A 70 12.939 14.098 9.329 1.00 73.35 ATOM 1040 HD3 LYS A 70 11.316 13.816 8.692 1.00 3.14 ATOM 1041 CE LYS A 70 11.679 12.951 10.608 1.00 21.33 ATOM 1042 HE2 LYS A 70 10.905 12.207 10.502 1.00 72.40 ATOM 1043 HE3 LYS A 70 12.516 12.525 11.142 1.00 1.52 ATOM 1044 NZ LYS A 70 11.142 14.102 11.386 1.00 60.41 ATOM 1045 HZ1 LYS A 70 11.288 14.987 10.860 1.00 11.33 ATOM 1046 HZ2 LYS A 70 10.123 13.975 11.554 1.00 25.24 ATOM 1047 HZ3 LYS A 70 11.628 14.171 12.303 1.00 41.21 ATOM 1048 C LYS A 70 10.878 8.969 7.416 1.00 14.13 ATOM 1049 O LYS A 70 10.838 8.213 8.387 1.00 11.33 ATOM 1050 N ASP A 71 9.981 8.935 6.436 1.00 4.44 ATOM 1051 H ASP A 71 10.067 9.564 5.689 1.00 74.12 ATOM 1052 CA ASP A 71 8.875 7.986 6.445 1.00 74.23 ATOM 1053 HA ASP A 71 8.946 7.401 7.349 1.00 64.30 ATOM 1054 CB ASP A 71 7.537 8.728 6.438 1.00 5.31 ATOM 1055 HB2 ASP A 71 7.647 9.650 5.885 1.00 63.33 ATOM 1056 HB3 ASP A 71 6.793 8.111 5.958 1.00 52.15 ATOM 1057 CG ASP A 71 7.055 9.064 7.836 1.00 73.25 ATOM 1058 OD1 ASP A 71 6.476 10.155 8.017 1.00 53.03 ATOM 1059 OD2 ASP A 71 7.257 8.235 8.748 1.00 14.33 ATOM 1060 C ASP A 71 8.955 7.047 5.245 1.00 62.00 ATOM 1061 O ASP A 71 8.123 7.085 4.339 1.00 55.12 ATOM 1062 N PRO A 72 9.982 6.184 5.236 1.00 32.25 ATOM 1063 CA PRO A 72 10.196 5.219 4.154 1.00 40.23 ATOM 1064 HA PRO A 72 10.219 5.704 3.189 1.00 54.32 ATOM 1065 CB PRO A 72 11.576 4.636 4.466 1.00 22.34 ATOM 1066 HB2 PRO A 72 11.600 3.591 4.188 1.00 52.40 ATOM 1067 HB3 PRO A 72 12.333 5.177 3.919 1.00 55.25 ATOM 1068 CG PRO A 72 11.738 4.812 5.937 1.00 52.22 ATOM 1069 HG2 PRO A 72 11.298 3.975 6.458 1.00 43.23 ATOM 1070 HG3 PRO A 72 12.786 4.901 6.183 1.00 72.45 ATOM 1071 CD PRO A 72 11.012 6.083 6.284 1.00 62.24 ATOM 1072 HD2 PRO A 72 10.562 6.005 7.262 1.00 54.11 ATOM 1073 HD3 PRO A 72 11.686 6.926 6.243 1.00 65.45 ATOM 1074 C PRO A 72 9.142 4.117 4.142 1.00 0.30 ATOM 1075 O PRO A 72 9.026 3.367 3.173 1.00 4.53 ATOM 1076 N GLU A 73 8.376 4.026 5.225 1.00 53.15 ATOM 1077 H GLU A 73 8.516 4.653 5.964 1.00 3.04 ATOM 1078 CA GLU A 73 7.331 3.015 5.337 1.00 24.33 ATOM 1079 HA GLU A 73 7.744 2.074 5.007 1.00 60.45 ATOM 1080 CB GLU A 73 6.880 2.875 6.793 1.00 45.42 ATOM 1081 HB2 GLU A 73 6.114 3.610 6.991 1.00 34.54 ATOM 1082 HB3 GLU A 73 6.466 1.888 6.935 1.00 2.23 ATOM 1083 CG GLU A 73 8.002 3.071 7.799 1.00 41.31 ATOM 1084 HG2 GLU A 73 8.852 2.480 7.491 1.00 12.43 ATOM 1085 HG3 GLU A 73 8.278 4.116 7.813 1.00 75.40 ATOM 1086 CD GLU A 73 7.606 2.655 9.202 1.00 3.23 ATOM 1087 OE1 GLU A 73 8.510 2.470 10.044 1.00 72.11 ATOM 1088 OE2 GLU A 73 6.392 2.515 9.459 1.00 51.25 ATOM 1089 C GLU A 73 6.137 3.365 4.455 1.00 51.24 ATOM 1090 O GLU A 73 5.436 2.483 3.962 1.00 61.54 ATOM 1091 N ASN A 74 5.912 4.661 4.261 1.00 73.30 ATOM 1092 H ASN A 74 6.506 5.317 4.681 1.00 54.52 ATOM 1093 CA ASN A 74 4.802 5.129 3.439 1.00 33.10 ATOM 1094 HA ASN A 74 4.293 4.262 3.044 1.00 1.44 ATOM 1095 CB ASN A 74 3.819 5.940 4.286 1.00 21.24 ATOM 1096 HB2 ASN A 74 4.120 6.977 4.281 1.00 54.52 ATOM 1097 HB3 ASN A 74 2.830 5.853 3.862 1.00 1.32 ATOM 1098 CG ASN A 74 3.768 5.465 5.726 1.00 71.44 ATOM 1099 OD1 ASN A 74 2.918 4.654 6.093 1.00 32.44 ATOM 1100 ND2 ASN A 74 4.680 5.969 6.548 1.00 43.41 ATOM 1101 HD21 ASN A 74 5.326 6.611 6.185 1.00 4.13 ATOM 1102 HD22 ASN A 74 4.670 5.679 7.484 1.00 65.02 ATOM 1103 C ASN A 74 5.306 5.976 2.275 1.00 4.41 ATOM 1104 O ASN A 74 4.527 6.643 1.594 1.00 40.43 ATOM 1105 N THR A 75 6.617 5.945 2.052 1.00 54.13 ATOM 1106 H THR A 75 7.186 5.395 2.629 1.00 73.40 ATOM 1107 CA THR A 75 7.226 6.710 0.971 1.00 22.12 ATOM 1108 HA THR A 75 6.536 7.489 0.683 1.00 13.45 ATOM 1109 CB THR A 75 8.541 7.372 1.424 1.00 63.11 ATOM 1110 HB THR A 75 9.097 6.662 2.020 1.00 2.31 ATOM 1111 OG1 THR A 75 8.259 8.529 2.218 1.00 1.42 ATOM 1112 HG1 THR A 75 8.826 8.532 2.993 1.00 31.23 ATOM 1113 CG2 THR A 75 9.389 7.768 0.224 1.00 13.03 ATOM 1114 HG21 THR A 75 10.075 6.968 -0.012 1.00 34.10 ATOM 1115 HG22 THR A 75 8.747 7.954 -0.624 1.00 51.41 ATOM 1116 HG23 THR A 75 9.946 8.663 0.457 1.00 3.23 ATOM 1117 C THR A 75 7.506 5.826 -0.239 1.00 31.45 ATOM 1118 O THR A 75 8.109 4.759 -0.116 1.00 2.05 ATOM 1119 N THR A 76 7.064 6.275 -1.409 1.00 43.12 ATOM 1120 H THR A 76 6.590 7.132 -1.443 1.00 4.11 ATOM 1121 CA THR A 76 7.267 5.524 -2.642 1.00 13.32 ATOM 1122 HA THR A 76 7.264 4.472 -2.396 1.00 4.32 ATOM 1123 CB THR A 76 6.134 5.787 -3.652 1.00 42.12 ATOM 1124 HB THR A 76 6.150 6.833 -3.924 1.00 23.00 ATOM 1125 OG1 THR A 76 4.868 5.478 -3.060 1.00 33.01 ATOM 1126 HG1 THR A 76 4.203 5.397 -3.749 1.00 24.13 ATOM 1127 CG2 THR A 76 6.328 4.955 -4.911 1.00 32.12 ATOM 1128 HG21 THR A 76 7.306 4.497 -4.893 1.00 11.31 ATOM 1129 HG22 THR A 76 5.571 4.185 -4.954 1.00 1.54 ATOM 1130 HG23 THR A 76 6.244 5.591 -5.780 1.00 12.05 ATOM 1131 C THR A 76 8.601 5.878 -3.288 1.00 62.02 ATOM 1132 O THR A 76 8.812 7.012 -3.720 1.00 43.02 ATOM 1133 N LEU A 77 9.499 4.901 -3.352 1.00 43.34 ATOM 1134 H LEU A 77 9.274 4.019 -2.992 1.00 14.05 ATOM 1135 CA LEU A 77 10.815 5.109 -3.948 1.00 12.43 ATOM 1136 HA LEU A 77 11.027 6.168 -3.920 1.00 23.23 ATOM 1137 CB LEU A 77 11.883 4.365 -3.145 1.00 2.00 ATOM 1138 HB2 LEU A 77 11.408 3.946 -2.271 1.00 41.13 ATOM 1139 HB3 LEU A 77 12.263 3.565 -3.764 1.00 45.14 ATOM 1140 CG LEU A 77 13.074 5.201 -2.675 1.00 13.53 ATOM 1141 HG LEU A 77 13.622 5.553 -3.538 1.00 11.20 ATOM 1142 CD1 LEU A 77 12.597 6.417 -1.895 1.00 42.21 ATOM 1143 HD11 LEU A 77 11.522 6.385 -1.800 1.00 51.34 ATOM 1144 HD12 LEU A 77 13.045 6.413 -0.913 1.00 5.15 ATOM 1145 HD13 LEU A 77 12.886 7.316 -2.419 1.00 11.52 ATOM 1146 CD2 LEU A 77 14.016 4.359 -1.828 1.00 65.33 ATOM 1147 HD21 LEU A 77 14.883 4.090 -2.414 1.00 21.20 ATOM 1148 HD22 LEU A 77 14.328 4.926 -0.964 1.00 21.24 ATOM 1149 HD23 LEU A 77 13.507 3.462 -1.506 1.00 43.34 ATOM 1150 C LEU A 77 10.836 4.642 -5.400 1.00 13.15 ATOM 1151 O LEU A 77 10.276 3.598 -5.734 1.00 62.32 ATOM 1152 N TYR A 78 11.486 5.421 -6.257 1.00 11.02 ATOM 1153 H TYR A 78 11.912 6.241 -5.930 1.00 74.02 ATOM 1154 CA TYR A 78 11.580 5.087 -7.673 1.00 52.21 ATOM 1155 HA TYR A 78 11.034 4.169 -7.834 1.00 63.13 ATOM 1156 CB TYR A 78 10.951 6.193 -8.522 1.00 52.20 ATOM 1157 HB2 TYR A 78 11.126 7.146 -8.047 1.00 41.11 ATOM 1158 HB3 TYR A 78 11.411 6.193 -9.499 1.00 41.32 ATOM 1159 CG TYR A 78 9.459 6.037 -8.711 1.00 72.00 ATOM 1160 CD1 TYR A 78 8.562 6.626 -7.829 1.00 14.34 ATOM 1161 HD1 TYR A 78 8.944 7.202 -6.998 1.00 53.43 ATOM 1162 CE1 TYR A 78 7.198 6.486 -7.997 1.00 34.22 ATOM 1163 HE1 TYR A 78 6.516 6.952 -7.300 1.00 73.55 ATOM 1164 CZ TYR A 78 6.714 5.750 -9.058 1.00 74.40 ATOM 1165 CE2 TYR A 78 7.584 5.155 -9.948 1.00 32.12 ATOM 1166 HE2 TYR A 78 7.205 4.578 -10.778 1.00 54.14 ATOM 1167 CD2 TYR A 78 8.946 5.299 -9.771 1.00 2.50 ATOM 1168 HD2 TYR A 78 9.631 4.835 -10.466 1.00 34.52 ATOM 1169 OH TYR A 78 5.356 5.607 -9.230 1.00 32.21 ATOM 1170 HH TYR A 78 5.018 4.973 -8.593 1.00 71.41 ATOM 1171 C TYR A 78 13.033 4.876 -8.088 1.00 12.41 ATOM 1172 O TYR A 78 13.855 5.788 -7.994 1.00 40.24 ATOM 1173 N ILE A 79 13.341 3.668 -8.547 1.00 14.11 ATOM 1174 H ILE A 79 12.642 2.983 -8.597 1.00 53.55 ATOM 1175 CA ILE A 79 14.693 3.337 -8.978 1.00 21.10 ATOM 1176 HA ILE A 79 15.382 3.950 -8.415 1.00 14.42 ATOM 1177 CB ILE A 79 15.025 1.858 -8.704 1.00 3.33 ATOM 1178 HB ILE A 79 14.655 1.270 -9.529 1.00 41.13 ATOM 1179 CG2 ILE A 79 16.531 1.661 -8.619 1.00 24.30 ATOM 1180 HG21 ILE A 79 16.901 1.301 -9.568 1.00 2.21 ATOM 1181 HG22 ILE A 79 17.005 2.602 -8.381 1.00 61.31 ATOM 1182 HG23 ILE A 79 16.757 0.939 -7.848 1.00 11.02 ATOM 1183 CG1 ILE A 79 14.348 1.392 -7.414 1.00 31.35 ATOM 1184 HG12 ILE A 79 13.278 1.458 -7.532 1.00 31.23 ATOM 1185 HG13 ILE A 79 14.622 0.364 -7.223 1.00 61.04 ATOM 1186 CD1 ILE A 79 14.732 2.208 -6.200 1.00 2.43 ATOM 1187 HD11 ILE A 79 14.963 1.546 -5.379 1.00 10.05 ATOM 1188 HD12 ILE A 79 15.598 2.811 -6.431 1.00 23.24 ATOM 1189 HD13 ILE A 79 13.910 2.852 -5.923 1.00 72.53 ATOM 1190 C ILE A 79 14.881 3.621 -10.464 1.00 44.42 ATOM 1191 O ILE A 79 14.282 2.962 -11.315 1.00 15.53 ATOM 1192 N LEU A 80 15.719 4.605 -10.771 1.00 5.41 ATOM 1193 H LEU A 80 16.168 5.094 -10.050 1.00 51.32 ATOM 1194 CA LEU A 80 15.989 4.977 -12.156 1.00 25.34 ATOM 1195 HA LEU A 80 15.154 4.649 -12.756 1.00 32.55 ATOM 1196 CB LEU A 80 16.126 6.495 -12.280 1.00 4.23 ATOM 1197 HB2 LEU A 80 16.096 6.912 -11.285 1.00 2.22 ATOM 1198 HB3 LEU A 80 17.088 6.704 -12.727 1.00 11.31 ATOM 1199 CG LEU A 80 15.057 7.200 -13.115 1.00 73.51 ATOM 1200 HG LEU A 80 14.099 7.096 -12.624 1.00 1.04 ATOM 1201 CD1 LEU A 80 15.364 8.684 -13.234 1.00 43.12 ATOM 1202 HD11 LEU A 80 14.685 9.244 -12.609 1.00 35.21 ATOM 1203 HD12 LEU A 80 16.380 8.868 -12.916 1.00 70.05 ATOM 1204 HD13 LEU A 80 15.247 8.995 -14.262 1.00 33.22 ATOM 1205 CD2 LEU A 80 14.951 6.563 -14.493 1.00 62.41 ATOM 1206 HD21 LEU A 80 14.749 5.507 -14.387 1.00 64.13 ATOM 1207 HD22 LEU A 80 14.148 7.029 -15.045 1.00 4.13 ATOM 1208 HD23 LEU A 80 15.881 6.700 -15.025 1.00 71.23 ATOM 1209 C LEU A 80 17.257 4.297 -12.664 1.00 52.24 ATOM 1210 O LEU A 80 18.288 4.301 -11.992 1.00 31.22 ATOM 1211 N ASP A 81 17.173 3.717 -13.856 1.00 73.05 ATOM 1212 H ASP A 81 16.323 3.748 -14.344 1.00 70.13 ATOM 1213 CA ASP A 81 18.314 3.036 -14.458 1.00 13.24 ATOM 1214 HA ASP A 81 19.194 3.301 -13.892 1.00 11.33 ATOM 1215 CB ASP A 81 18.121 1.520 -14.395 1.00 40.22 ATOM 1216 HB2 ASP A 81 18.960 1.037 -14.874 1.00 24.00 ATOM 1217 HB3 ASP A 81 18.075 1.212 -13.361 1.00 62.11 ATOM 1218 CG ASP A 81 16.850 1.069 -15.088 1.00 1.10 ATOM 1219 OD1 ASP A 81 16.135 1.933 -15.638 1.00 1.11 ATOM 1220 OD2 ASP A 81 16.571 -0.148 -15.081 1.00 10.21 ATOM 1221 C ASP A 81 18.509 3.477 -15.905 1.00 2.53 ATOM 1222 O ASP A 81 17.552 3.839 -16.590 1.00 2.34 ATOM 1223 N LYS A 82 19.755 3.446 -16.364 1.00 45.12 ATOM 1224 H LYS A 82 20.476 3.148 -15.770 1.00 44.00 ATOM 1225 CA LYS A 82 20.078 3.842 -17.730 1.00 2.32 ATOM 1226 HA LYS A 82 19.899 4.903 -17.819 1.00 3.25 ATOM 1227 CB LYS A 82 21.552 3.558 -18.030 1.00 54.45 ATOM 1228 HB2 LYS A 82 21.981 3.027 -17.194 1.00 63.12 ATOM 1229 HB3 LYS A 82 21.613 2.936 -18.912 1.00 22.14 ATOM 1230 CG LYS A 82 22.375 4.811 -18.274 1.00 1.34 ATOM 1231 HG2 LYS A 82 22.091 5.240 -19.223 1.00 73.42 ATOM 1232 HG3 LYS A 82 22.177 5.521 -17.483 1.00 34.44 ATOM 1233 CD LYS A 82 23.863 4.504 -18.299 1.00 41.31 ATOM 1234 HD2 LYS A 82 24.100 3.844 -17.478 1.00 71.44 ATOM 1235 HD3 LYS A 82 24.106 4.021 -19.235 1.00 30.43 ATOM 1236 CE LYS A 82 24.696 5.770 -18.166 1.00 53.21 ATOM 1237 HE2 LYS A 82 24.215 6.562 -18.720 1.00 70.54 ATOM 1238 HE3 LYS A 82 24.748 6.043 -17.122 1.00 63.52 ATOM 1239 NZ LYS A 82 26.078 5.583 -18.688 1.00 74.44 ATOM 1240 HZ1 LYS A 82 26.239 4.582 -18.921 1.00 72.34 ATOM 1241 HZ2 LYS A 82 26.216 6.154 -19.547 1.00 32.24 ATOM 1242 HZ3 LYS A 82 26.773 5.877 -17.973 1.00 40.22 ATOM 1243 C LYS A 82 19.193 3.109 -18.733 1.00 23.13 ATOM 1244 O LYS A 82 18.603 3.724 -19.621 1.00 34.03 ATOM 1245 N PHE A 83 19.105 1.791 -18.584 1.00 40.22 ATOM 1246 H PHE A 83 19.600 1.358 -17.857 1.00 34.01 ATOM 1247 CA PHE A 83 18.291 0.974 -19.477 1.00 4.12 ATOM 1248 HA PHE A 83 17.345 1.475 -19.613 1.00 65.02 ATOM 1249 CB PHE A 83 18.978 0.827 -20.836 1.00 43.32 ATOM 1250 HB2 PHE A 83 18.868 -0.190 -21.179 1.00 73.24 ATOM 1251 HB3 PHE A 83 18.508 1.495 -21.543 1.00 20.53 ATOM 1252 CG PHE A 83 20.446 1.146 -20.804 1.00 32.32 ATOM 1253 CD1 PHE A 83 21.336 0.305 -20.156 1.00 44.01 ATOM 1254 HD1 PHE A 83 20.966 -0.588 -19.671 1.00 40.44 ATOM 1255 CE1 PHE A 83 22.688 0.595 -20.125 1.00 34.23 ATOM 1256 HE1 PHE A 83 23.371 -0.069 -19.616 1.00 14.13 ATOM 1257 CZ PHE A 83 23.162 1.735 -20.743 1.00 71.01 ATOM 1258 HZ PHE A 83 24.217 1.963 -20.720 1.00 61.14 ATOM 1259 CE2 PHE A 83 22.284 2.581 -21.393 1.00 24.11 ATOM 1260 HE2 PHE A 83 22.653 3.473 -21.877 1.00 12.10 ATOM 1261 CD2 PHE A 83 20.934 2.286 -21.421 1.00 4.24 ATOM 1262 HD2 PHE A 83 20.249 2.949 -21.928 1.00 45.32 ATOM 1263 C PHE A 83 18.036 -0.403 -18.872 1.00 23.41 ATOM 1264 O PHE A 83 18.835 -1.325 -19.041 1.00 74.14 ATOM 1265 N ASP A 84 16.919 -0.535 -18.166 1.00 10.24 ATOM 1266 H ASP A 84 16.323 0.237 -18.066 1.00 74.14 ATOM 1267 CA ASP A 84 16.557 -1.799 -17.535 1.00 62.12 ATOM 1268 HA ASP A 84 15.819 -1.592 -16.776 1.00 11.55 ATOM 1269 CB ASP A 84 15.954 -2.754 -18.567 1.00 11.42 ATOM 1270 HB2 ASP A 84 15.581 -3.632 -18.060 1.00 55.22 ATOM 1271 HB3 ASP A 84 15.137 -2.259 -19.071 1.00 13.14 ATOM 1272 CG ASP A 84 16.964 -3.195 -19.608 1.00 11.42 ATOM 1273 OD1 ASP A 84 17.581 -4.264 -19.420 1.00 13.22 ATOM 1274 OD2 ASP A 84 17.138 -2.470 -20.610 1.00 43.02 ATOM 1275 C ASP A 84 17.772 -2.445 -16.876 1.00 11.33 ATOM 1276 O ASP A 84 17.953 -3.660 -16.939 1.00 51.23 ATOM 1277 N GLY A 85 18.603 -1.622 -16.243 1.00 12.31 ATOM 1278 H GLY A 85 18.408 -0.661 -16.225 1.00 32.32 ATOM 1279 CA GLY A 85 19.790 -2.131 -15.582 1.00 45.51 ATOM 1280 HA2 GLY A 85 20.354 -2.724 -16.286 1.00 25.10 ATOM 1281 HA3 GLY A 85 20.397 -1.295 -15.264 1.00 31.23 ATOM 1282 C GLY A 85 19.461 -2.984 -14.373 1.00 52.25 ATOM 1283 O GLY A 85 18.986 -4.110 -14.512 1.00 23.43 ATOM 1284 N ASN A 86 19.714 -2.446 -13.185 1.00 25.44 ATOM 1285 H ASN A 86 20.093 -1.544 -13.139 1.00 2.33 ATOM 1286 CA ASN A 86 19.444 -3.168 -11.946 1.00 54.43 ATOM 1287 HA ASN A 86 19.135 -4.169 -12.207 1.00 14.33 ATOM 1288 CB ASN A 86 20.709 -3.244 -11.089 1.00 74.42 ATOM 1289 HB2 ASN A 86 20.428 -3.398 -10.057 1.00 41.12 ATOM 1290 HB3 ASN A 86 21.312 -4.076 -11.421 1.00 50.34 ATOM 1291 CG ASN A 86 21.543 -1.981 -11.175 1.00 14.31 ATOM 1292 OD1 ASN A 86 22.156 -1.697 -12.204 1.00 53.10 ATOM 1293 ND2 ASN A 86 21.569 -1.215 -10.090 1.00 43.03 ATOM 1294 HD21 ASN A 86 21.057 -1.504 -9.306 1.00 54.14 ATOM 1295 HD22 ASN A 86 22.100 -0.392 -10.118 1.00 41.34 ATOM 1296 C ASN A 86 18.323 -2.495 -11.159 1.00 74.44 ATOM 1297 O ASN A 86 18.292 -2.553 -9.930 1.00 61.12 ATOM 1298 N SER A 87 17.403 -1.859 -11.877 1.00 13.50 ATOM 1299 H SER A 87 17.482 -1.848 -12.854 1.00 11.00 ATOM 1300 CA SER A 87 16.281 -1.172 -11.246 1.00 63.33 ATOM 1301 HA SER A 87 16.683 -0.438 -10.564 1.00 62.11 ATOM 1302 CB SER A 87 15.433 -0.460 -12.302 1.00 1.04 ATOM 1303 HB2 SER A 87 14.551 -0.049 -11.834 1.00 23.31 ATOM 1304 HB3 SER A 87 16.011 0.338 -12.745 1.00 12.33 ATOM 1305 OG SER A 87 15.033 -1.356 -13.324 1.00 35.02 ATOM 1306 HG SER A 87 15.136 -0.933 -14.179 1.00 53.23 ATOM 1307 C SER A 87 15.417 -2.153 -10.460 1.00 72.30 ATOM 1308 O SER A 87 15.029 -1.882 -9.324 1.00 62.31 ATOM 1309 N GLU A 88 15.119 -3.294 -11.074 1.00 62.13 ATOM 1310 H GLU A 88 15.458 -3.452 -11.980 1.00 71.22 ATOM 1311 CA GLU A 88 14.300 -4.315 -10.432 1.00 71.45 ATOM 1312 HA GLU A 88 13.404 -3.839 -10.064 1.00 3.33 ATOM 1313 CB GLU A 88 13.908 -5.396 -11.443 1.00 11.43 ATOM 1314 HB2 GLU A 88 14.787 -5.970 -11.697 1.00 53.31 ATOM 1315 HB3 GLU A 88 13.181 -6.051 -10.986 1.00 71.02 ATOM 1316 CG GLU A 88 13.311 -4.842 -12.725 1.00 51.54 ATOM 1317 HG2 GLU A 88 12.526 -4.145 -12.471 1.00 3.12 ATOM 1318 HG3 GLU A 88 14.085 -4.325 -13.274 1.00 31.20 ATOM 1319 CD GLU A 88 12.728 -5.924 -13.613 1.00 34.14 ATOM 1320 OE1 GLU A 88 13.335 -7.011 -13.700 1.00 61.44 ATOM 1321 OE2 GLU A 88 11.663 -5.683 -14.219 1.00 74.21 ATOM 1322 C GLU A 88 15.040 -4.947 -9.257 1.00 61.31 ATOM 1323 O GLU A 88 14.433 -5.312 -8.250 1.00 15.25 ATOM 1324 N LEU A 89 16.355 -5.074 -9.394 1.00 23.54 ATOM 1325 H LEU A 89 16.783 -4.766 -10.219 1.00 51.21 ATOM 1326 CA LEU A 89 17.180 -5.663 -8.344 1.00 1.21 ATOM 1327 HA LEU A 89 16.724 -6.596 -8.049 1.00 25.32 ATOM 1328 CB LEU A 89 18.589 -5.940 -8.871 1.00 22.44 ATOM 1329 HB2 LEU A 89 18.548 -6.839 -9.467 1.00 22.25 ATOM 1330 HB3 LEU A 89 18.877 -5.108 -9.497 1.00 61.00 ATOM 1331 CG LEU A 89 19.676 -6.130 -7.812 1.00 42.31 ATOM 1332 HG LEU A 89 19.222 -6.486 -6.898 1.00 15.11 ATOM 1333 CD1 LEU A 89 20.689 -7.169 -8.267 1.00 43.41 ATOM 1334 HD11 LEU A 89 21.381 -7.373 -7.463 1.00 71.23 ATOM 1335 HD12 LEU A 89 20.175 -8.078 -8.539 1.00 74.25 ATOM 1336 HD13 LEU A 89 21.232 -6.792 -9.122 1.00 32.33 ATOM 1337 CD2 LEU A 89 20.365 -4.806 -7.512 1.00 72.22 ATOM 1338 HD21 LEU A 89 20.008 -4.051 -8.197 1.00 72.41 ATOM 1339 HD22 LEU A 89 20.143 -4.507 -6.499 1.00 10.44 ATOM 1340 HD23 LEU A 89 21.432 -4.922 -7.628 1.00 4.51 ATOM 1341 C LEU A 89 17.251 -4.744 -7.128 1.00 61.52 ATOM 1342 O LEU A 89 17.090 -5.188 -5.991 1.00 61.43 ATOM 1343 N VAL A 90 17.491 -3.461 -7.376 1.00 3.32 ATOM 1344 H VAL A 90 17.611 -3.167 -8.303 1.00 72.11 ATOM 1345 CA VAL A 90 17.580 -2.479 -6.302 1.00 2.50 ATOM 1346 HA VAL A 90 18.238 -2.874 -5.541 1.00 53.24 ATOM 1347 CB VAL A 90 18.169 -1.148 -6.806 1.00 41.50 ATOM 1348 HB VAL A 90 17.615 -0.840 -7.680 1.00 74.15 ATOM 1349 CG1 VAL A 90 18.026 -0.065 -5.747 1.00 71.01 ATOM 1350 HG11 VAL A 90 18.873 0.603 -5.798 1.00 52.15 ATOM 1351 HG12 VAL A 90 17.117 0.492 -5.922 1.00 20.41 ATOM 1352 HG13 VAL A 90 17.986 -0.521 -4.769 1.00 21.31 ATOM 1353 CG2 VAL A 90 19.627 -1.327 -7.203 1.00 55.23 ATOM 1354 HG21 VAL A 90 19.698 -2.067 -7.986 1.00 72.42 ATOM 1355 HG22 VAL A 90 20.021 -0.387 -7.560 1.00 54.21 ATOM 1356 HG23 VAL A 90 20.196 -1.654 -6.346 1.00 12.33 ATOM 1357 C VAL A 90 16.212 -2.215 -5.684 1.00 53.51 ATOM 1358 O VAL A 90 16.092 -2.022 -4.475 1.00 3.54 ATOM 1359 N ALA A 91 15.181 -2.208 -6.523 1.00 60.01 ATOM 1360 H ALA A 91 15.340 -2.368 -7.476 1.00 71.35 ATOM 1361 CA ALA A 91 13.820 -1.970 -6.059 1.00 72.31 ATOM 1362 HA ALA A 91 13.760 -0.949 -5.710 1.00 73.41 ATOM 1363 CB ALA A 91 12.835 -2.136 -7.207 1.00 34.13 ATOM 1364 HB1 ALA A 91 11.843 -2.295 -6.810 1.00 12.43 ATOM 1365 HB2 ALA A 91 12.840 -1.245 -7.817 1.00 71.32 ATOM 1366 HB3 ALA A 91 13.122 -2.986 -7.808 1.00 31.22 ATOM 1367 C ALA A 91 13.460 -2.907 -4.911 1.00 12.11 ATOM 1368 O ALA A 91 12.754 -2.519 -3.981 1.00 32.34 ATOM 1369 N GLU A 92 13.949 -4.141 -4.984 1.00 3.32 ATOM 1370 H GLU A 92 14.506 -4.390 -5.751 1.00 11.02 ATOM 1371 CA GLU A 92 13.677 -5.132 -3.950 1.00 73.30 ATOM 1372 HA GLU A 92 12.625 -5.081 -3.710 1.00 64.14 ATOM 1373 CB GLU A 92 14.002 -6.537 -4.461 1.00 71.33 ATOM 1374 HB2 GLU A 92 13.259 -7.225 -4.085 1.00 62.30 ATOM 1375 HB3 GLU A 92 13.961 -6.533 -5.541 1.00 14.44 ATOM 1376 CG GLU A 92 15.374 -7.036 -4.039 1.00 75.40 ATOM 1377 HG2 GLU A 92 16.093 -6.247 -4.194 1.00 3.54 ATOM 1378 HG3 GLU A 92 15.342 -7.293 -2.990 1.00 40.13 ATOM 1379 CD GLU A 92 15.818 -8.256 -4.823 1.00 53.34 ATOM 1380 OE1 GLU A 92 15.392 -8.400 -5.988 1.00 73.22 ATOM 1381 OE2 GLU A 92 16.592 -9.066 -4.272 1.00 10.44 ATOM 1382 C GLU A 92 14.483 -4.839 -2.688 1.00 45.14 ATOM 1383 O GLU A 92 14.045 -5.132 -1.575 1.00 63.12 ATOM 1384 N LEU A 93 15.665 -4.259 -2.870 1.00 73.05 ATOM 1385 H LEU A 93 15.960 -4.050 -3.781 1.00 12.43 ATOM 1386 CA LEU A 93 16.534 -3.926 -1.748 1.00 5.43 ATOM 1387 HA LEU A 93 16.728 -4.834 -1.198 1.00 24.53 ATOM 1388 CB LEU A 93 17.861 -3.358 -2.256 1.00 11.22 ATOM 1389 HB2 LEU A 93 18.306 -4.092 -2.909 1.00 24.31 ATOM 1390 HB3 LEU A 93 17.642 -2.462 -2.820 1.00 72.41 ATOM 1391 CG LEU A 93 18.891 -2.998 -1.185 1.00 0.43 ATOM 1392 HG LEU A 93 18.485 -2.222 -0.550 1.00 41.53 ATOM 1393 CD1 LEU A 93 19.197 -4.204 -0.311 1.00 61.32 ATOM 1394 HD11 LEU A 93 18.547 -4.198 0.552 1.00 65.35 ATOM 1395 HD12 LEU A 93 19.035 -5.109 -0.878 1.00 34.32 ATOM 1396 HD13 LEU A 93 20.226 -4.162 0.013 1.00 64.31 ATOM 1397 CD2 LEU A 93 20.164 -2.465 -1.826 1.00 52.15 ATOM 1398 HD21 LEU A 93 19.937 -2.080 -2.810 1.00 3.02 ATOM 1399 HD22 LEU A 93 20.571 -1.673 -1.215 1.00 62.41 ATOM 1400 HD23 LEU A 93 20.886 -3.263 -1.910 1.00 62.30 ATOM 1401 C LEU A 93 15.862 -2.922 -0.817 1.00 13.20 ATOM 1402 O LEU A 93 15.808 -3.123 0.396 1.00 22.33 ATOM 1403 N VAL A 94 15.347 -1.840 -1.394 1.00 21.42 ATOM 1404 H VAL A 94 15.421 -1.736 -2.365 1.00 41.14 ATOM 1405 CA VAL A 94 14.674 -0.806 -0.617 1.00 23.33 ATOM 1406 HA VAL A 94 15.322 -0.530 0.203 1.00 52.02 ATOM 1407 CB VAL A 94 14.407 0.450 -1.467 1.00 3.13 ATOM 1408 HB VAL A 94 13.732 1.092 -0.921 1.00 10.51 ATOM 1409 CG1 VAL A 94 15.699 1.215 -1.710 1.00 3.01 ATOM 1410 HG11 VAL A 94 16.496 0.518 -1.922 1.00 61.42 ATOM 1411 HG12 VAL A 94 15.571 1.881 -2.550 1.00 54.21 ATOM 1412 HG13 VAL A 94 15.949 1.789 -0.830 1.00 13.41 ATOM 1413 CG2 VAL A 94 13.746 0.071 -2.784 1.00 4.45 ATOM 1414 HG21 VAL A 94 14.466 -0.426 -3.417 1.00 53.14 ATOM 1415 HG22 VAL A 94 12.916 -0.592 -2.592 1.00 21.11 ATOM 1416 HG23 VAL A 94 13.388 0.963 -3.276 1.00 43.22 ATOM 1417 C VAL A 94 13.353 -1.315 -0.053 1.00 34.33 ATOM 1418 O VAL A 94 12.933 -0.913 1.032 1.00 21.41 ATOM 1419 N ALA A 95 12.701 -2.203 -0.797 1.00 13.13 ATOM 1420 H ALA A 95 13.086 -2.484 -1.652 1.00 62.34 ATOM 1421 CA ALA A 95 11.427 -2.769 -0.370 1.00 23.31 ATOM 1422 HA ALA A 95 10.704 -1.968 -0.324 1.00 50.23 ATOM 1423 CB ALA A 95 10.937 -3.791 -1.385 1.00 41.24 ATOM 1424 HB1 ALA A 95 10.351 -4.545 -0.883 1.00 35.44 ATOM 1425 HB2 ALA A 95 10.328 -3.297 -2.128 1.00 10.33 ATOM 1426 HB3 ALA A 95 11.785 -4.255 -1.867 1.00 21.43 ATOM 1427 C ALA A 95 11.545 -3.407 1.010 1.00 23.12 ATOM 1428 O ALA A 95 10.583 -3.432 1.778 1.00 33.13 ATOM 1429 N LEU A 96 12.730 -3.923 1.319 1.00 10.41 ATOM 1430 H LEU A 96 13.459 -3.873 0.666 1.00 14.43 ATOM 1431 CA LEU A 96 12.974 -4.562 2.608 1.00 52.24 ATOM 1432 HA LEU A 96 12.056 -5.037 2.921 1.00 51.43 ATOM 1433 CB LEU A 96 14.065 -5.626 2.473 1.00 13.40 ATOM 1434 HB2 LEU A 96 15.012 -5.118 2.383 1.00 45.45 ATOM 1435 HB3 LEU A 96 14.061 -6.218 3.377 1.00 73.31 ATOM 1436 CG LEU A 96 13.929 -6.579 1.285 1.00 24.34 ATOM 1437 HG LEU A 96 13.473 -6.052 0.459 1.00 75.40 ATOM 1438 CD1 LEU A 96 15.297 -7.065 0.832 1.00 25.14 ATOM 1439 HD11 LEU A 96 15.416 -6.874 -0.224 1.00 34.40 ATOM 1440 HD12 LEU A 96 16.066 -6.540 1.381 1.00 33.41 ATOM 1441 HD13 LEU A 96 15.383 -8.125 1.019 1.00 73.55 ATOM 1442 CD2 LEU A 96 13.036 -7.757 1.646 1.00 12.12 ATOM 1443 HD21 LEU A 96 13.096 -8.505 0.870 1.00 32.40 ATOM 1444 HD22 LEU A 96 13.363 -8.183 2.583 1.00 34.02 ATOM 1445 HD23 LEU A 96 12.015 -7.418 1.742 1.00 72.15 ATOM 1446 C LEU A 96 13.378 -3.533 3.658 1.00 1.42 ATOM 1447 O LEU A 96 13.320 -3.800 4.858 1.00 51.24 ATOM 1448 N ASN A 97 13.786 -2.354 3.199 1.00 70.15 ATOM 1449 H ASN A 97 13.811 -2.201 2.231 1.00 53.41 ATOM 1450 CA ASN A 97 14.198 -1.284 4.099 1.00 43.40 ATOM 1451 HA ASN A 97 14.614 -1.738 4.985 1.00 22.14 ATOM 1452 CB ASN A 97 15.269 -0.415 3.436 1.00 63.23 ATOM 1453 HB2 ASN A 97 15.023 -0.285 2.392 1.00 52.11 ATOM 1454 HB3 ASN A 97 15.293 0.550 3.919 1.00 33.22 ATOM 1455 CG ASN A 97 16.652 -1.032 3.527 1.00 52.11 ATOM 1456 OD1 ASN A 97 17.557 -0.465 4.139 1.00 64.13 ATOM 1457 ND2 ASN A 97 16.820 -2.199 2.917 1.00 61.34 ATOM 1458 HD21 ASN A 97 16.054 -2.592 2.448 1.00 11.12 ATOM 1459 HD22 ASN A 97 17.704 -2.621 2.960 1.00 12.33 ATOM 1460 C ASN A 97 13.006 -0.421 4.501 1.00 73.21 ATOM 1461 O ASN A 97 13.170 0.660 5.065 1.00 32.41 ATOM 1462 N GLY A 98 11.804 -0.908 4.206 1.00 31.23 ATOM 1463 H GLY A 98 11.734 -1.776 3.756 1.00 53.23 ATOM 1464 CA GLY A 98 10.601 -0.170 4.544 1.00 21.04 ATOM 1465 HA2 GLY A 98 9.899 -0.843 5.014 1.00 2.44 ATOM 1466 HA3 GLY A 98 10.858 0.613 5.243 1.00 35.34 ATOM 1467 C GLY A 98 9.944 0.455 3.330 1.00 40.30 ATOM 1468 O GLY A 98 8.776 0.841 3.377 1.00 51.51 ATOM 1469 N PHE A 99 10.696 0.557 2.239 1.00 1.51 ATOM 1470 H PHE A 99 11.620 0.232 2.264 1.00 64.45 ATOM 1471 CA PHE A 99 10.180 1.143 1.007 1.00 5.12 ATOM 1472 HA PHE A 99 9.570 1.992 1.275 1.00 60.32 ATOM 1473 CB PHE A 99 11.334 1.618 0.122 1.00 41.54 ATOM 1474 HB2 PHE A 99 11.939 0.769 -0.156 1.00 25.33 ATOM 1475 HB3 PHE A 99 10.930 2.074 -0.770 1.00 31.32 ATOM 1476 CG PHE A 99 12.229 2.623 0.790 1.00 33.23 ATOM 1477 CD1 PHE A 99 12.051 3.980 0.576 1.00 35.01 ATOM 1478 HD1 PHE A 99 11.258 4.314 -0.079 1.00 62.44 ATOM 1479 CE1 PHE A 99 12.872 4.907 1.190 1.00 33.12 ATOM 1480 HE1 PHE A 99 12.722 5.962 1.014 1.00 60.32 ATOM 1481 CZ PHE A 99 13.884 4.482 2.027 1.00 25.14 ATOM 1482 HZ PHE A 99 14.527 5.204 2.509 1.00 53.23 ATOM 1483 CE2 PHE A 99 14.072 3.132 2.250 1.00 61.41 ATOM 1484 HE2 PHE A 99 14.863 2.797 2.904 1.00 65.21 ATOM 1485 CD2 PHE A 99 13.248 2.209 1.633 1.00 42.52 ATOM 1486 HD2 PHE A 99 13.397 1.154 1.807 1.00 31.10 ATOM 1487 C PHE A 99 9.320 0.139 0.246 1.00 64.32 ATOM 1488 O PHE A 99 9.547 -0.120 -0.936 1.00 71.24 ATOM 1489 N LYS A 100 8.332 -0.425 0.932 1.00 24.32 ATOM 1490 H LYS A 100 8.202 -0.178 1.872 1.00 32.12 ATOM 1491 CA LYS A 100 7.437 -1.401 0.323 1.00 74.10 ATOM 1492 HA LYS A 100 7.998 -2.308 0.156 1.00 11.10 ATOM 1493 CB LYS A 100 6.266 -1.705 1.261 1.00 22.00 ATOM 1494 HB2 LYS A 100 5.895 -2.696 1.045 1.00 51.24 ATOM 1495 HB3 LYS A 100 6.622 -1.678 2.281 1.00 32.11 ATOM 1496 CG LYS A 100 5.113 -0.725 1.132 1.00 2.44 ATOM 1497 HG2 LYS A 100 4.897 -0.572 0.085 1.00 5.24 ATOM 1498 HG3 LYS A 100 4.244 -1.138 1.624 1.00 23.53 ATOM 1499 CD LYS A 100 5.447 0.615 1.766 1.00 44.52 ATOM 1500 HD2 LYS A 100 5.466 0.502 2.840 1.00 62.15 ATOM 1501 HD3 LYS A 100 6.420 0.935 1.419 1.00 51.32 ATOM 1502 CE LYS A 100 4.419 1.676 1.402 1.00 22.32 ATOM 1503 HE2 LYS A 100 4.902 2.641 1.400 1.00 61.25 ATOM 1504 HE3 LYS A 100 4.035 1.463 0.415 1.00 25.55 ATOM 1505 NZ LYS A 100 3.286 1.703 2.368 1.00 52.42 ATOM 1506 HZ1 LYS A 100 2.892 0.748 2.484 1.00 74.34 ATOM 1507 HZ2 LYS A 100 3.613 2.046 3.294 1.00 44.14 ATOM 1508 HZ3 LYS A 100 2.537 2.336 2.021 1.00 15.12 ATOM 1509 C LYS A 100 6.910 -0.895 -1.016 1.00 42.12 ATOM 1510 O LYS A 100 6.628 -1.681 -1.920 1.00 74.21 ATOM 1511 N SER A 101 6.783 0.423 -1.137 1.00 35.41 ATOM 1512 H SER A 101 7.024 0.997 -0.380 1.00 44.34 ATOM 1513 CA SER A 101 6.288 1.033 -2.365 1.00 40.33 ATOM 1514 HA SER A 101 5.633 0.323 -2.848 1.00 10.50 ATOM 1515 CB SER A 101 5.497 2.303 -2.046 1.00 2.41 ATOM 1516 HB2 SER A 101 4.709 2.068 -1.347 1.00 24.33 ATOM 1517 HB3 SER A 101 6.160 3.036 -1.608 1.00 52.23 ATOM 1518 OG SER A 101 4.919 2.852 -3.217 1.00 51.24 ATOM 1519 HG SER A 101 4.125 3.339 -2.985 1.00 11.21 ATOM 1520 C SER A 101 7.440 1.362 -3.310 1.00 73.14 ATOM 1521 O SER A 101 7.499 2.452 -3.879 1.00 72.30 ATOM 1522 N ALA A 102 8.353 0.411 -3.473 1.00 25.44 ATOM 1523 H ALA A 102 8.251 -0.437 -2.992 1.00 64.00 ATOM 1524 CA ALA A 102 9.503 0.597 -4.350 1.00 33.13 ATOM 1525 HA ALA A 102 9.791 1.637 -4.306 1.00 11.51 ATOM 1526 CB ALA A 102 10.678 -0.239 -3.865 1.00 34.52 ATOM 1527 HB1 ALA A 102 11.141 0.247 -3.019 1.00 71.30 ATOM 1528 HB2 ALA A 102 10.326 -1.217 -3.570 1.00 62.21 ATOM 1529 HB3 ALA A 102 11.400 -0.342 -4.661 1.00 52.44 ATOM 1530 C ALA A 102 9.156 0.241 -5.791 1.00 65.44 ATOM 1531 O ALA A 102 8.640 -0.843 -6.066 1.00 52.34 ATOM 1532 N TYR A 103 9.443 1.158 -6.708 1.00 4.32 ATOM 1533 H TYR A 103 9.855 2.002 -6.427 1.00 53.41 ATOM 1534 CA TYR A 103 9.159 0.942 -8.121 1.00 62.14 ATOM 1535 HA TYR A 103 8.745 -0.050 -8.228 1.00 61.04 ATOM 1536 CB TYR A 103 8.135 1.963 -8.619 1.00 42.15 ATOM 1537 HB2 TYR A 103 8.423 2.946 -8.281 1.00 3.32 ATOM 1538 HB3 TYR A 103 8.120 1.950 -9.700 1.00 33.35 ATOM 1539 CG TYR A 103 6.729 1.698 -8.131 1.00 50.12 ATOM 1540 CD1 TYR A 103 6.437 1.674 -6.773 1.00 3.32 ATOM 1541 HD1 TYR A 103 7.232 1.848 -6.062 1.00 43.31 ATOM 1542 CE1 TYR A 103 5.154 1.432 -6.322 1.00 22.12 ATOM 1543 HE1 TYR A 103 4.947 1.417 -5.262 1.00 12.51 ATOM 1544 CZ TYR A 103 4.142 1.210 -7.232 1.00 50.32 ATOM 1545 CE2 TYR A 103 4.406 1.229 -8.586 1.00 30.21 ATOM 1546 HE2 TYR A 103 3.613 1.055 -9.298 1.00 63.25 ATOM 1547 CD2 TYR A 103 5.692 1.471 -9.028 1.00 23.53 ATOM 1548 HD2 TYR A 103 5.903 1.485 -10.087 1.00 53.44 ATOM 1549 OH TYR A 103 2.862 0.968 -6.788 1.00 2.40 ATOM 1550 HH TYR A 103 2.233 1.372 -7.391 1.00 31.43 ATOM 1551 C TYR A 103 10.434 1.036 -8.954 1.00 22.20 ATOM 1552 O TYR A 103 11.321 1.838 -8.663 1.00 51.03 ATOM 1553 N ALA A 104 10.518 0.210 -9.992 1.00 34.33 ATOM 1554 H ALA A 104 9.778 -0.407 -10.172 1.00 70.02 ATOM 1555 CA ALA A 104 11.682 0.200 -10.869 1.00 55.20 ATOM 1556 HA ALA A 104 12.483 0.723 -10.366 1.00 73.32 ATOM 1557 CB ALA A 104 12.137 -1.229 -11.126 1.00 3.51 ATOM 1558 HB1 ALA A 104 11.275 -1.874 -11.196 1.00 74.43 ATOM 1559 HB2 ALA A 104 12.693 -1.268 -12.051 1.00 22.32 ATOM 1560 HB3 ALA A 104 12.768 -1.557 -10.313 1.00 35.04 ATOM 1561 C ALA A 104 11.382 0.907 -12.187 1.00 34.24 ATOM 1562 O ALA A 104 10.587 0.424 -12.994 1.00 21.41 ATOM 1563 N ILE A 105 12.021 2.052 -12.397 1.00 41.33 ATOM 1564 H ILE A 105 12.642 2.386 -11.716 1.00 73.44 ATOM 1565 CA ILE A 105 11.822 2.824 -13.617 1.00 42.45 ATOM 1566 HA ILE A 105 10.771 2.793 -13.864 1.00 14.34 ATOM 1567 CB ILE A 105 12.232 4.297 -13.425 1.00 73.41 ATOM 1568 HB ILE A 105 13.249 4.320 -13.065 1.00 13.13 ATOM 1569 CG2 ILE A 105 12.182 5.038 -14.753 1.00 24.12 ATOM 1570 HG21 ILE A 105 12.905 4.609 -15.431 1.00 42.43 ATOM 1571 HG22 ILE A 105 11.193 4.950 -15.178 1.00 24.04 ATOM 1572 HG23 ILE A 105 12.414 6.080 -14.592 1.00 13.43 ATOM 1573 CG1 ILE A 105 11.321 4.972 -12.398 1.00 30.14 ATOM 1574 HG12 ILE A 105 10.322 5.035 -12.798 1.00 54.31 ATOM 1575 HG13 ILE A 105 11.306 4.377 -11.496 1.00 12.34 ATOM 1576 CD1 ILE A 105 11.762 6.370 -12.026 1.00 52.42 ATOM 1577 HD11 ILE A 105 11.008 6.833 -11.406 1.00 61.32 ATOM 1578 HD12 ILE A 105 12.694 6.322 -11.483 1.00 62.34 ATOM 1579 HD13 ILE A 105 11.898 6.955 -12.924 1.00 10.31 ATOM 1580 C ILE A 105 12.618 2.235 -14.777 1.00 73.40 ATOM 1581 O ILE A 105 13.764 1.818 -14.610 1.00 22.01 ATOM 1582 N LYS A 106 12.002 2.204 -15.954 1.00 64.32 ATOM 1583 H LYS A 106 11.088 2.551 -16.025 1.00 31.34 ATOM 1584 CA LYS A 106 12.653 1.668 -17.144 1.00 52.13 ATOM 1585 HA LYS A 106 13.075 0.709 -16.888 1.00 24.51 ATOM 1586 CB LYS A 106 11.631 1.479 -18.268 1.00 32.35 ATOM 1587 HB2 LYS A 106 10.639 1.489 -17.841 1.00 33.22 ATOM 1588 HB3 LYS A 106 11.722 2.300 -18.963 1.00 44.25 ATOM 1589 CG LYS A 106 11.806 0.181 -19.037 1.00 21.22 ATOM 1590 HG2 LYS A 106 11.400 0.304 -20.030 1.00 20.42 ATOM 1591 HG3 LYS A 106 12.860 -0.048 -19.103 1.00 23.33 ATOM 1592 CD LYS A 106 11.092 -0.973 -18.353 1.00 61.33 ATOM 1593 HD2 LYS A 106 11.618 -1.891 -18.571 1.00 42.23 ATOM 1594 HD3 LYS A 106 11.090 -0.802 -17.286 1.00 31.40 ATOM 1595 CE LYS A 106 9.656 -1.104 -18.836 1.00 72.51 ATOM 1596 HE2 LYS A 106 9.083 -1.625 -18.084 1.00 40.10 ATOM 1597 HE3 LYS A 106 9.247 -0.115 -18.980 1.00 35.34 ATOM 1598 NZ LYS A 106 9.568 -1.856 -20.119 1.00 22.13 ATOM 1599 HZ1 LYS A 106 9.900 -1.261 -20.905 1.00 21.41 ATOM 1600 HZ2 LYS A 106 10.158 -2.712 -20.072 1.00 51.35 ATOM 1601 HZ3 LYS A 106 8.583 -2.136 -20.302 1.00 64.41 ATOM 1602 C LYS A 106 13.774 2.590 -17.613 1.00 20.00 ATOM 1603 O LYS A 106 14.240 3.448 -16.863 1.00 32.45 ATOM 1604 N ASP A 107 14.202 2.408 -18.857 1.00 54.35 ATOM 1605 H ASP A 107 13.791 1.708 -19.407 1.00 15.13 ATOM 1606 CA ASP A 107 15.267 3.226 -19.427 1.00 74.20 ATOM 1607 HA ASP A 107 16.182 2.988 -18.906 1.00 72.34 ATOM 1608 CB ASP A 107 15.443 2.908 -20.913 1.00 0.42 ATOM 1609 HB2 ASP A 107 14.755 3.511 -21.487 1.00 53.23 ATOM 1610 HB3 ASP A 107 16.455 3.145 -21.207 1.00 52.40 ATOM 1611 CG ASP A 107 15.180 1.449 -21.228 1.00 50.13 ATOM 1612 OD1 ASP A 107 16.157 0.706 -21.458 1.00 62.12 ATOM 1613 OD2 ASP A 107 13.997 1.050 -21.245 1.00 20.05 ATOM 1614 C ASP A 107 14.969 4.711 -19.243 1.00 63.31 ATOM 1615 O ASP A 107 15.747 5.566 -19.662 1.00 44.52 ATOM 1616 N GLY A 108 13.836 5.009 -18.614 1.00 65.00 ATOM 1617 H GLY A 108 13.255 4.285 -18.302 1.00 35.34 ATOM 1618 CA GLY A 108 13.456 6.391 -18.387 1.00 33.21 ATOM 1619 HA2 GLY A 108 12.894 6.743 -19.239 1.00 62.23 ATOM 1620 HA3 GLY A 108 12.827 6.439 -17.510 1.00 4.54 ATOM 1621 C GLY A 108 14.654 7.296 -18.181 1.00 20.14 ATOM 1622 O GLY A 108 14.654 8.446 -18.619 1.00 24.14 ATOM 1623 N ALA A 109 15.677 6.777 -17.510 1.00 63.30 ATOM 1624 H ALA A 109 15.617 5.854 -17.186 1.00 45.00 ATOM 1625 CA ALA A 109 16.887 7.546 -17.247 1.00 21.13 ATOM 1626 HA ALA A 109 16.624 8.371 -16.601 1.00 11.40 ATOM 1627 CB ALA A 109 17.911 6.686 -16.521 1.00 4.32 ATOM 1628 HB1 ALA A 109 18.522 6.166 -17.244 1.00 34.51 ATOM 1629 HB2 ALA A 109 18.539 7.315 -15.907 1.00 12.23 ATOM 1630 HB3 ALA A 109 17.401 5.968 -15.897 1.00 31.15 ATOM 1631 C ALA A 109 17.478 8.099 -18.539 1.00 63.20 ATOM 1632 O ALA A 109 17.529 9.312 -18.739 1.00 60.23 ATOM 1633 N GLU A 110 17.925 7.201 -19.412 1.00 34.10 ATOM 1634 H GLU A 110 17.856 6.248 -19.195 1.00 25.20 ATOM 1635 CA GLU A 110 18.514 7.601 -20.684 1.00 72.14 ATOM 1636 HA GLU A 110 18.460 8.677 -20.751 1.00 71.01 ATOM 1637 CB GLU A 110 19.981 7.172 -20.750 1.00 21.23 ATOM 1638 HB2 GLU A 110 20.077 6.191 -20.309 1.00 33.53 ATOM 1639 HB3 GLU A 110 20.283 7.122 -21.785 1.00 72.35 ATOM 1640 CG GLU A 110 20.924 8.116 -20.024 1.00 3.33 ATOM 1641 HG2 GLU A 110 20.557 9.126 -20.133 1.00 64.23 ATOM 1642 HG3 GLU A 110 20.942 7.853 -18.976 1.00 74.34 ATOM 1643 CD GLU A 110 22.340 8.055 -20.563 1.00 3.03 ATOM 1644 OE1 GLU A 110 23.146 8.945 -20.218 1.00 71.32 ATOM 1645 OE2 GLU A 110 22.642 7.116 -21.329 1.00 45.42 ATOM 1646 C GLU A 110 17.743 6.996 -21.855 1.00 2.53 ATOM 1647 O GLU A 110 16.877 7.643 -22.442 1.00 43.43 ATOM 1648 N GLY A 111 18.066 5.750 -22.188 1.00 1.40 ATOM 1649 H GLY A 111 18.765 5.283 -21.684 1.00 12.23 ATOM 1650 CA GLY A 111 17.396 5.079 -23.287 1.00 3.15 ATOM 1651 HA2 GLY A 111 17.994 4.235 -23.596 1.00 42.15 ATOM 1652 HA3 GLY A 111 16.437 4.721 -22.943 1.00 52.01 ATOM 1653 C GLY A 111 17.180 5.991 -24.478 1.00 13.23 ATOM 1654 O GLY A 111 17.582 7.155 -24.477 1.00 63.31 ATOM 1655 N PRO A 112 16.530 5.460 -25.524 1.00 45.03 ATOM 1656 CA PRO A 112 16.248 6.217 -26.747 1.00 74.14 ATOM 1657 HA PRO A 112 17.144 6.658 -27.157 1.00 63.04 ATOM 1658 CB PRO A 112 15.715 5.151 -27.709 1.00 12.53 ATOM 1659 HB2 PRO A 112 14.950 5.582 -28.339 1.00 52.33 ATOM 1660 HB3 PRO A 112 16.522 4.775 -28.319 1.00 3.55 ATOM 1661 CG PRO A 112 15.159 4.088 -26.825 1.00 50.34 ATOM 1662 HG2 PRO A 112 14.138 4.323 -26.566 1.00 71.10 ATOM 1663 HG3 PRO A 112 15.210 3.132 -27.325 1.00 45.32 ATOM 1664 CD PRO A 112 16.022 4.080 -25.594 1.00 61.21 ATOM 1665 HD2 PRO A 112 15.432 3.841 -24.721 1.00 43.44 ATOM 1666 HD3 PRO A 112 16.834 3.376 -25.707 1.00 53.10 ATOM 1667 C PRO A 112 15.203 7.306 -26.527 1.00 31.42 ATOM 1668 O PRO A 112 15.324 8.411 -27.055 1.00 74.02 ATOM 1669 N ARG A 113 14.178 6.986 -25.743 1.00 62.12 ATOM 1670 H ARG A 113 14.138 6.089 -25.351 1.00 34.31 ATOM 1671 CA ARG A 113 13.112 7.937 -25.454 1.00 10.24 ATOM 1672 HA ARG A 113 13.401 8.894 -25.861 1.00 43.22 ATOM 1673 CB ARG A 113 11.807 7.489 -26.114 1.00 13.30 ATOM 1674 HB2 ARG A 113 10.979 7.959 -25.603 1.00 73.14 ATOM 1675 HB3 ARG A 113 11.811 7.809 -27.145 1.00 62.21 ATOM 1676 CG ARG A 113 11.593 5.985 -26.082 1.00 61.23 ATOM 1677 HG2 ARG A 113 11.974 5.557 -26.998 1.00 54.01 ATOM 1678 HG3 ARG A 113 12.129 5.572 -25.240 1.00 55.41 ATOM 1679 CD ARG A 113 10.119 5.634 -25.952 1.00 2.12 ATOM 1680 HD2 ARG A 113 10.032 4.685 -25.445 1.00 22.40 ATOM 1681 HD3 ARG A 113 9.631 6.400 -25.367 1.00 63.25 ATOM 1682 NE ARG A 113 9.462 5.539 -27.253 1.00 20.44 ATOM 1683 HE ARG A 113 9.927 5.921 -28.025 1.00 41.22 ATOM 1684 CZ ARG A 113 8.278 4.965 -27.438 1.00 25.33 ATOM 1685 NH1 ARG A 113 7.625 4.438 -26.411 1.00 4.31 ATOM 1686 HH11 ARG A 113 8.024 4.474 -25.495 1.00 22.33 ATOM 1687 HH12 ARG A 113 6.734 4.008 -26.553 1.00 33.33 ATOM 1688 NH2 ARG A 113 7.745 4.917 -28.652 1.00 5.01 ATOM 1689 HH21 ARG A 113 8.235 5.313 -29.428 1.00 53.03 ATOM 1690 HH22 ARG A 113 6.855 4.485 -28.790 1.00 70.12 ATOM 1691 C ARG A 113 12.909 8.084 -23.949 1.00 13.45 ATOM 1692 O ARG A 113 11.785 8.251 -23.477 1.00 13.10 ATOM 1693 N GLY A 114 14.005 8.021 -23.199 1.00 63.22 ATOM 1694 H GLY A 114 14.875 7.886 -23.630 1.00 43.32 ATOM 1695 CA GLY A 114 13.926 8.148 -21.756 1.00 12.02 ATOM 1696 HA2 GLY A 114 13.245 7.400 -21.376 1.00 45.43 ATOM 1697 HA3 GLY A 114 14.906 7.974 -21.336 1.00 50.52 ATOM 1698 C GLY A 114 13.443 9.517 -21.320 1.00 43.41 ATOM 1699 O GLY A 114 12.483 10.050 -21.876 1.00 73.10 ATOM 1700 N TRP A 115 14.109 10.088 -20.323 1.00 23.43 ATOM 1701 H TRP A 115 14.867 9.613 -19.920 1.00 13.01 ATOM 1702 CA TRP A 115 13.741 11.403 -19.812 1.00 1.14 ATOM 1703 HA TRP A 115 12.663 11.447 -19.759 1.00 3.35 ATOM 1704 CB TRP A 115 14.317 11.607 -18.409 1.00 54.42 ATOM 1705 HB2 TRP A 115 14.402 10.649 -17.919 1.00 13.54 ATOM 1706 HB3 TRP A 115 15.297 12.054 -18.492 1.00 61.33 ATOM 1707 CG TRP A 115 13.474 12.497 -17.545 1.00 63.53 ATOM 1708 CD1 TRP A 115 13.344 13.852 -17.645 1.00 43.35 ATOM 1709 CD2 TRP A 115 12.647 12.092 -16.449 1.00 2.11 ATOM 1710 CE3 TRP A 115 12.356 10.861 -15.856 1.00 34.13 ATOM 1711 CE2 TRP A 115 12.044 13.255 -15.931 1.00 2.02 ATOM 1712 NE1 TRP A 115 12.486 14.315 -16.677 1.00 41.12 ATOM 1713 HD1 TRP A 115 13.850 14.459 -18.381 1.00 73.24 ATOM 1714 HE3 TRP A 115 12.797 9.946 -16.222 1.00 72.24 ATOM 1715 CZ3 TRP A 115 11.487 10.828 -14.781 1.00 44.31 ATOM 1716 CZ2 TRP A 115 11.169 13.220 -14.848 1.00 44.42 ATOM 1717 HE1 TRP A 115 12.231 15.252 -16.544 1.00 51.44 ATOM 1718 HZ3 TRP A 115 11.250 9.886 -14.309 1.00 65.13 ATOM 1719 CH2 TRP A 115 10.902 12.001 -14.287 1.00 11.53 ATOM 1720 HZ2 TRP A 115 10.710 14.116 -14.456 1.00 74.20 ATOM 1721 HH2 TRP A 115 10.230 11.929 -13.446 1.00 30.24 ATOM 1722 C TRP A 115 14.233 12.506 -20.742 1.00 64.12 ATOM 1723 O TRP A 115 13.436 13.248 -21.317 1.00 44.44 ATOM 1724 N LEU A 116 15.550 12.608 -20.887 1.00 10.34 ATOM 1725 H LEU A 116 16.134 11.988 -20.403 1.00 1.43 ATOM 1726 CA LEU A 116 16.149 13.621 -21.749 1.00 13.43 ATOM 1727 HA LEU A 116 15.923 14.590 -21.327 1.00 65.25 ATOM 1728 CB LEU A 116 17.667 13.442 -21.802 1.00 32.31 ATOM 1729 HB2 LEU A 116 17.875 12.557 -22.384 1.00 52.33 ATOM 1730 HB3 LEU A 116 18.084 14.305 -22.300 1.00 50.24 ATOM 1731 CG LEU A 116 18.373 13.291 -20.454 1.00 15.12 ATOM 1732 HG LEU A 116 17.719 12.769 -19.769 1.00 13.23 ATOM 1733 CD1 LEU A 116 19.644 12.470 -20.606 1.00 12.45 ATOM 1734 HD11 LEU A 116 19.971 12.500 -21.634 1.00 51.13 ATOM 1735 HD12 LEU A 116 20.415 12.881 -19.971 1.00 21.35 ATOM 1736 HD13 LEU A 116 19.448 11.448 -20.319 1.00 62.43 ATOM 1737 CD2 LEU A 116 18.685 14.657 -19.860 1.00 31.10 ATOM 1738 HD21 LEU A 116 19.398 14.546 -19.057 1.00 23.32 ATOM 1739 HD22 LEU A 116 19.101 15.296 -20.625 1.00 60.51 ATOM 1740 HD23 LEU A 116 17.777 15.099 -19.477 1.00 22.04 ATOM 1741 C LEU A 116 15.567 13.551 -23.157 1.00 61.31 ATOM 1742 O LEU A 116 15.256 14.575 -23.763 1.00 0.22 ATOM 1743 N ASN A 117 15.421 12.334 -23.671 1.00 64.22 ATOM 1744 H ASN A 117 15.688 11.555 -23.139 1.00 73.25 ATOM 1745 CA ASN A 117 14.875 12.129 -25.008 1.00 3.11 ATOM 1746 HA ASN A 117 15.409 12.777 -25.687 1.00 24.33 ATOM 1747 CB ASN A 117 15.074 10.677 -25.446 1.00 22.42 ATOM 1748 HB2 ASN A 117 14.549 10.026 -24.762 1.00 31.20 ATOM 1749 HB3 ASN A 117 14.672 10.548 -26.439 1.00 63.25 ATOM 1750 CG ASN A 117 16.536 10.273 -25.463 1.00 32.25 ATOM 1751 OD1 ASN A 117 17.194 10.325 -26.502 1.00 10.44 ATOM 1752 ND2 ASN A 117 17.050 9.866 -24.308 1.00 4.42 ATOM 1753 HD21 ASN A 117 16.467 9.850 -23.521 1.00 14.14 ATOM 1754 HD22 ASN A 117 17.993 9.600 -24.290 1.00 3.11 ATOM 1755 C ASN A 117 13.393 12.486 -25.050 1.00 54.33 ATOM 1756 O ASN A 117 12.845 12.781 -26.112 1.00 51.44 ATOM 1757 N SER A 118 12.749 12.458 -23.888 1.00 21.24 ATOM 1758 H SER A 118 13.241 12.215 -23.075 1.00 70.23 ATOM 1759 CA SER A 118 11.329 12.775 -23.792 1.00 2.41 ATOM 1760 HA SER A 118 10.838 12.361 -24.659 1.00 54.15 ATOM 1761 CB SER A 118 10.728 12.148 -22.532 1.00 45.33 ATOM 1762 HB2 SER A 118 10.641 11.082 -22.671 1.00 32.40 ATOM 1763 HB3 SER A 118 11.374 12.350 -21.690 1.00 44.20 ATOM 1764 OG SER A 118 9.444 12.681 -22.261 1.00 34.34 ATOM 1765 HG SER A 118 8.958 12.781 -23.083 1.00 32.54 ATOM 1766 C SER A 118 11.110 14.285 -23.776 1.00 40.22 ATOM 1767 O SER A 118 9.983 14.758 -23.634 1.00 14.40 ATOM 1768 N SER A 119 12.197 15.036 -23.923 1.00 51.15 ATOM 1769 H SER A 119 13.068 14.600 -24.033 1.00 32.32 ATOM 1770 CA SER A 119 12.126 16.493 -23.923 1.00 35.54 ATOM 1771 HA SER A 119 13.102 16.872 -24.185 1.00 54.42 ATOM 1772 CB SER A 119 11.108 16.975 -24.958 1.00 41.12 ATOM 1773 HB2 SER A 119 11.140 16.326 -25.820 1.00 0.00 ATOM 1774 HB3 SER A 119 10.119 16.950 -24.525 1.00 54.41 ATOM 1775 OG SER A 119 11.392 18.300 -25.374 1.00 23.25 ATOM 1776 HG SER A 119 11.233 18.905 -24.646 1.00 32.15 ATOM 1777 C SER A 119 11.749 17.017 -22.540 1.00 50.13 ATOM 1778 O SER A 119 11.451 18.201 -22.372 1.00 65.42 ATOM 1779 N LEU A 120 11.764 16.128 -21.553 1.00 51.41 ATOM 1780 H LEU A 120 12.009 15.200 -21.748 1.00 41.33 ATOM 1781 CA LEU A 120 11.424 16.500 -20.184 1.00 23.11 ATOM 1782 HA LEU A 120 10.520 17.089 -20.215 1.00 74.32 ATOM 1783 CB LEU A 120 11.175 15.248 -19.342 1.00 21.44 ATOM 1784 HB2 LEU A 120 11.943 14.529 -19.583 1.00 72.30 ATOM 1785 HB3 LEU A 120 11.261 15.527 -18.301 1.00 53.51 ATOM 1786 CG LEU A 120 9.819 14.567 -19.535 1.00 3.41 ATOM 1787 HG LEU A 120 9.515 14.673 -20.567 1.00 54.01 ATOM 1788 CD1 LEU A 120 9.918 13.082 -19.225 1.00 65.23 ATOM 1789 HD11 LEU A 120 9.467 12.884 -18.264 1.00 62.54 ATOM 1790 HD12 LEU A 120 9.401 12.520 -19.989 1.00 23.32 ATOM 1791 HD13 LEU A 120 10.957 12.787 -19.203 1.00 2.32 ATOM 1792 CD2 LEU A 120 8.762 15.227 -18.661 1.00 64.11 ATOM 1793 HD21 LEU A 120 8.321 16.056 -19.194 1.00 2.33 ATOM 1794 HD22 LEU A 120 7.996 14.506 -18.418 1.00 15.30 ATOM 1795 HD23 LEU A 120 9.220 15.586 -17.751 1.00 63.03 ATOM 1796 C LEU A 120 12.534 17.337 -19.556 1.00 31.25 ATOM 1797 O LEU A 120 13.680 17.331 -20.005 1.00 60.22 ATOM 1798 N PRO A 121 12.188 18.073 -18.489 1.00 44.20 ATOM 1799 CA PRO A 121 13.142 18.927 -17.774 1.00 32.10 ATOM 1800 HA PRO A 121 13.645 19.608 -18.445 1.00 13.14 ATOM 1801 CB PRO A 121 12.255 19.718 -16.809 1.00 40.45 ATOM 1802 HB2 PRO A 121 12.787 19.888 -15.884 1.00 63.10 ATOM 1803 HB3 PRO A 121 11.987 20.664 -17.255 1.00 53.33 ATOM 1804 CG PRO A 121 11.058 18.856 -16.601 1.00 24.13 ATOM 1805 HG2 PRO A 121 11.247 18.153 -15.804 1.00 20.31 ATOM 1806 HG3 PRO A 121 10.201 19.469 -16.367 1.00 13.23 ATOM 1807 CD PRO A 121 10.841 18.129 -17.899 1.00 35.33 ATOM 1808 HD2 PRO A 121 10.459 17.135 -17.715 1.00 54.42 ATOM 1809 HD3 PRO A 121 10.165 18.683 -18.533 1.00 41.42 ATOM 1810 C PRO A 121 14.179 18.118 -17.002 1.00 73.12 ATOM 1811 O PRO A 121 13.832 17.283 -16.167 1.00 73.43 ATOM 1812 N TRP A 122 15.451 18.372 -17.286 1.00 71.55 ATOM 1813 H TRP A 122 15.664 19.049 -17.962 1.00 5.10 ATOM 1814 CA TRP A 122 16.538 17.666 -16.618 1.00 5.22 ATOM 1815 HA TRP A 122 16.112 17.096 -15.806 1.00 24.43 ATOM 1816 CB TRP A 122 17.227 16.708 -17.591 1.00 72.11 ATOM 1817 HB2 TRP A 122 16.475 16.168 -18.147 1.00 62.11 ATOM 1818 HB3 TRP A 122 17.836 17.279 -18.277 1.00 13.31 ATOM 1819 CG TRP A 122 18.110 15.705 -16.912 1.00 72.15 ATOM 1820 CD1 TRP A 122 19.411 15.880 -16.537 1.00 62.11 ATOM 1821 CD2 TRP A 122 17.756 14.371 -16.531 1.00 10.12 ATOM 1822 CE3 TRP A 122 16.590 13.608 -16.637 1.00 42.05 ATOM 1823 CE2 TRP A 122 18.892 13.795 -15.928 1.00 55.12 ATOM 1824 NE1 TRP A 122 19.888 14.735 -15.945 1.00 13.20 ATOM 1825 HD1 TRP A 122 19.971 16.789 -16.691 1.00 43.43 ATOM 1826 HE3 TRP A 122 15.698 14.012 -17.093 1.00 10.13 ATOM 1827 CZ3 TRP A 122 16.593 12.315 -16.149 1.00 43.24 ATOM 1828 CZ2 TRP A 122 18.893 12.492 -15.437 1.00 10.53 ATOM 1829 HE1 TRP A 122 20.794 14.613 -15.591 1.00 33.13 ATOM 1830 HZ3 TRP A 122 15.702 11.710 -16.224 1.00 14.15 ATOM 1831 CH2 TRP A 122 17.738 11.768 -15.554 1.00 51.15 ATOM 1832 HZ2 TRP A 122 19.767 12.057 -14.975 1.00 31.31 ATOM 1833 HH2 TRP A 122 17.695 10.754 -15.187 1.00 41.44 ATOM 1834 C TRP A 122 17.555 18.649 -16.048 1.00 24.10 ATOM 1835 O TRP A 122 17.804 19.705 -16.630 1.00 2.44 ATOM 1836 N ILE A 123 18.140 18.295 -14.909 1.00 20.44 ATOM 1837 H ILE A 123 17.900 17.440 -14.493 1.00 52.45 ATOM 1838 CA ILE A 123 19.131 19.146 -14.262 1.00 60.11 ATOM 1839 HA ILE A 123 18.897 20.173 -14.505 1.00 24.50 ATOM 1840 CB ILE A 123 19.094 18.990 -12.730 1.00 61.44 ATOM 1841 HB ILE A 123 19.554 18.047 -12.476 1.00 33.11 ATOM 1842 CG2 ILE A 123 19.892 20.101 -12.065 1.00 64.32 ATOM 1843 HG21 ILE A 123 20.317 20.742 -12.823 1.00 40.32 ATOM 1844 HG22 ILE A 123 19.241 20.680 -11.427 1.00 61.41 ATOM 1845 HG23 ILE A 123 20.686 19.669 -11.473 1.00 52.11 ATOM 1846 CG1 ILE A 123 17.648 18.992 -12.230 1.00 40.44 ATOM 1847 HG12 ILE A 123 17.178 19.921 -12.512 1.00 1.53 ATOM 1848 HG13 ILE A 123 17.115 18.171 -12.688 1.00 43.31 ATOM 1849 CD1 ILE A 123 17.527 18.847 -10.730 1.00 23.24 ATOM 1850 HD11 ILE A 123 17.360 19.817 -10.286 1.00 41.21 ATOM 1851 HD12 ILE A 123 16.697 18.197 -10.497 1.00 21.55 ATOM 1852 HD13 ILE A 123 18.439 18.423 -10.335 1.00 33.44 ATOM 1853 C ILE A 123 20.537 18.829 -14.760 1.00 71.14 ATOM 1854 O ILE A 123 21.236 17.994 -14.186 1.00 55.44 ATOM 1855 N GLU A 124 20.945 19.503 -15.831 1.00 62.43 ATOM 1856 H GLU A 124 20.342 20.155 -16.245 1.00 3.13 ATOM 1857 CA GLU A 124 22.269 19.293 -16.406 1.00 31.20 ATOM 1858 HA GLU A 124 22.441 18.229 -16.462 1.00 61.33 ATOM 1859 CB GLU A 124 22.336 19.882 -17.816 1.00 42.53 ATOM 1860 HB2 GLU A 124 22.228 20.955 -17.751 1.00 10.13 ATOM 1861 HB3 GLU A 124 23.301 19.653 -18.243 1.00 64.12 ATOM 1862 CG GLU A 124 21.263 19.350 -18.751 1.00 31.24 ATOM 1863 HG2 GLU A 124 21.438 18.297 -18.916 1.00 55.30 ATOM 1864 HG3 GLU A 124 20.298 19.484 -18.284 1.00 2.41 ATOM 1865 CD GLU A 124 21.255 20.056 -20.093 1.00 21.43 ATOM 1866 OE1 GLU A 124 21.907 21.114 -20.211 1.00 13.11 ATOM 1867 OE2 GLU A 124 20.597 19.548 -21.025 1.00 51.31 ATOM 1868 C GLU A 124 23.349 19.920 -15.529 1.00 35.14 ATOM 1869 O GLU A 124 23.272 21.088 -15.146 1.00 22.42 ATOM 1870 N PRO A 125 24.379 19.126 -15.201 1.00 41.33 ATOM 1871 CA PRO A 125 25.494 19.581 -14.366 1.00 3.34 ATOM 1872 HA PRO A 125 25.146 20.001 -13.433 1.00 52.44 ATOM 1873 CB PRO A 125 26.277 18.295 -14.088 1.00 12.45 ATOM 1874 HB2 PRO A 125 27.334 18.516 -14.047 1.00 2.34 ATOM 1875 HB3 PRO A 125 25.956 17.870 -13.149 1.00 15.13 ATOM 1876 CG PRO A 125 25.951 17.399 -15.231 1.00 74.45 ATOM 1877 HG2 PRO A 125 26.621 17.594 -16.054 1.00 42.02 ATOM 1878 HG3 PRO A 125 26.025 16.367 -14.921 1.00 64.34 ATOM 1879 CD PRO A 125 24.535 17.724 -15.622 1.00 64.13 ATOM 1880 HD2 PRO A 125 24.407 17.625 -16.690 1.00 14.11 ATOM 1881 HD3 PRO A 125 23.842 17.085 -15.096 1.00 21.41 ATOM 1882 C PRO A 125 26.377 20.598 -15.081 1.00 4.13 ATOM 1883 O PRO A 125 26.218 21.806 -14.905 1.00 43.44 ATOM 1884 N LYS A 126 27.309 20.102 -15.888 1.00 32.20 ATOM 1885 H LYS A 126 27.387 19.129 -15.987 1.00 13.34 ATOM 1886 CA LYS A 126 28.217 20.967 -16.632 1.00 31.41 ATOM 1887 HA LYS A 126 27.756 21.939 -16.714 1.00 2.30 ATOM 1888 CB LYS A 126 29.546 21.106 -15.887 1.00 23.03 ATOM 1889 HB2 LYS A 126 29.344 21.222 -14.832 1.00 73.42 ATOM 1890 HB3 LYS A 126 30.125 20.206 -16.037 1.00 23.03 ATOM 1891 CG LYS A 126 30.379 22.290 -16.345 1.00 43.43 ATOM 1892 HG2 LYS A 126 31.422 22.011 -16.336 1.00 63.42 ATOM 1893 HG3 LYS A 126 30.085 22.558 -17.350 1.00 42.03 ATOM 1894 CD LYS A 126 30.185 23.493 -15.437 1.00 45.35 ATOM 1895 HD2 LYS A 126 29.139 23.760 -15.426 1.00 21.02 ATOM 1896 HD3 LYS A 126 30.504 23.234 -14.438 1.00 31.24 ATOM 1897 CE LYS A 126 30.992 24.690 -15.918 1.00 53.12 ATOM 1898 HE2 LYS A 126 30.590 25.022 -16.863 1.00 61.03 ATOM 1899 HE3 LYS A 126 30.902 25.483 -15.191 1.00 2.33 ATOM 1900 NZ LYS A 126 32.432 24.354 -16.095 1.00 13.15 ATOM 1901 HZ1 LYS A 126 32.633 24.158 -17.096 1.00 71.00 ATOM 1902 HZ2 LYS A 126 33.025 25.149 -15.782 1.00 41.32 ATOM 1903 HZ3 LYS A 126 32.674 23.513 -15.532 1.00 51.23 ATOM 1904 C LYS A 126 28.463 20.419 -18.034 1.00 41.12 ATOM 1905 O LYS A 126 29.561 20.546 -18.578 1.00 34.54 ATOM 1906 N LYS A 127 27.435 19.811 -18.616 1.00 54.51 ATOM 1907 H LYS A 127 26.585 19.742 -18.132 1.00 74.11 ATOM 1908 CA LYS A 127 27.537 19.247 -19.956 1.00 65.15 ATOM 1909 HA LYS A 127 27.862 20.032 -20.623 1.00 75.41 ATOM 1910 CB LYS A 127 28.569 18.117 -19.978 1.00 61.34 ATOM 1911 HB2 LYS A 127 29.399 18.391 -19.344 1.00 43.03 ATOM 1912 HB3 LYS A 127 28.111 17.219 -19.588 1.00 55.42 ATOM 1913 CG LYS A 127 29.108 17.812 -21.365 1.00 42.03 ATOM 1914 HG2 LYS A 127 29.744 16.941 -21.311 1.00 45.22 ATOM 1915 HG3 LYS A 127 28.278 17.613 -22.028 1.00 42.14 ATOM 1916 CD LYS A 127 29.914 18.976 -21.918 1.00 71.44 ATOM 1917 HD2 LYS A 127 29.258 19.821 -22.061 1.00 12.32 ATOM 1918 HD3 LYS A 127 30.689 19.234 -21.211 1.00 10.02 ATOM 1919 CE LYS A 127 30.558 18.624 -23.251 1.00 11.12 ATOM 1920 HE2 LYS A 127 29.842 18.082 -23.850 1.00 3.02 ATOM 1921 HE3 LYS A 127 30.831 19.539 -23.756 1.00 74.21 ATOM 1922 NZ LYS A 127 31.776 17.786 -23.074 1.00 41.01 ATOM 1923 HZ1 LYS A 127 32.630 18.370 -23.182 1.00 22.14 ATOM 1924 HZ2 LYS A 127 31.780 17.356 -22.127 1.00 11.41 ATOM 1925 HZ3 LYS A 127 31.795 17.029 -23.787 1.00 21.53 ATOM 1926 C LYS A 127 26.186 18.725 -20.432 1.00 74.41 ATOM 1927 O LYS A 127 25.299 18.441 -19.626 1.00 12.11 ATOM 1928 N THR A 128 26.034 18.598 -21.747 1.00 22.01 ATOM 1929 H THR A 128 26.777 18.840 -22.338 1.00 4.11 ATOM 1930 CA THR A 128 24.791 18.109 -22.330 1.00 11.54 ATOM 1931 HA THR A 128 23.998 18.783 -22.037 1.00 63.21 ATOM 1932 CB THR A 128 24.863 18.086 -23.868 1.00 54.21 ATOM 1933 HB THR A 128 25.170 19.063 -24.214 1.00 32.02 ATOM 1934 OG1 THR A 128 23.574 17.781 -24.414 1.00 3.50 ATOM 1935 HG1 THR A 128 22.902 18.283 -23.947 1.00 12.12 ATOM 1936 CG2 THR A 128 25.878 17.060 -24.347 1.00 72.51 ATOM 1937 HG21 THR A 128 26.596 17.539 -24.996 1.00 74.33 ATOM 1938 HG22 THR A 128 26.389 16.635 -23.496 1.00 24.10 ATOM 1939 HG23 THR A 128 25.369 16.276 -24.889 1.00 21.10 ATOM 1940 C THR A 128 24.461 16.709 -21.826 1.00 71.13 ATOM 1941 O THR A 128 25.273 16.073 -21.154 1.00 50.04 ATOM 1942 N SER A 129 23.264 16.233 -22.156 1.00 43.22 ATOM 1943 H SER A 129 22.661 16.788 -22.694 1.00 3.31 ATOM 1944 CA SER A 129 22.826 14.908 -21.735 1.00 32.04 ATOM 1945 HA SER A 129 22.739 14.914 -20.658 1.00 53.53 ATOM 1946 CB SER A 129 21.460 14.582 -22.343 1.00 4.03 ATOM 1947 HB2 SER A 129 21.484 13.588 -22.762 1.00 61.23 ATOM 1948 HB3 SER A 129 20.705 14.629 -21.571 1.00 43.53 ATOM 1949 OG SER A 129 21.126 15.502 -23.367 1.00 55.21 ATOM 1950 HG SER A 129 20.381 15.164 -23.871 1.00 5.13 ATOM 1951 C SER A 129 23.842 13.845 -22.140 1.00 25.04 ATOM 1952 O SER A 129 24.155 12.942 -21.365 1.00 24.00 ATOM 1953 N GLY A 130 24.355 13.960 -23.361 1.00 41.12 ATOM 1954 H GLY A 130 24.068 14.701 -23.935 1.00 62.24 ATOM 1955 CA GLY A 130 25.331 13.003 -23.849 1.00 52.24 ATOM 1956 HA2 GLY A 130 26.158 12.964 -23.157 1.00 44.30 ATOM 1957 HA3 GLY A 130 24.869 12.028 -23.897 1.00 54.05 ATOM 1958 C GLY A 130 25.857 13.363 -25.225 1.00 25.44 ATOM 1959 O GLY A 130 25.295 14.201 -25.929 1.00 11.54 ATOM 1960 N PRO A 131 26.964 12.720 -25.625 1.00 63.42 ATOM 1961 CA PRO A 131 27.592 12.961 -26.928 1.00 21.42 ATOM 1962 HA PRO A 131 27.796 14.010 -27.082 1.00 1.23 ATOM 1963 CB PRO A 131 28.912 12.190 -26.834 1.00 14.45 ATOM 1964 HB2 PRO A 131 29.158 11.774 -27.800 1.00 43.43 ATOM 1965 HB3 PRO A 131 29.698 12.855 -26.510 1.00 43.21 ATOM 1966 CG PRO A 131 28.655 11.121 -25.829 1.00 20.04 ATOM 1967 HG2 PRO A 131 28.220 10.259 -26.312 1.00 45.41 ATOM 1968 HG3 PRO A 131 29.578 10.851 -25.336 1.00 52.35 ATOM 1969 CD PRO A 131 27.688 11.707 -24.838 1.00 12.33 ATOM 1970 HD2 PRO A 131 27.013 10.947 -24.474 1.00 32.20 ATOM 1971 HD3 PRO A 131 28.220 12.166 -24.017 1.00 52.03 ATOM 1972 C PRO A 131 26.749 12.434 -28.084 1.00 21.40 ATOM 1973 O PRO A 131 26.593 13.102 -29.106 1.00 30.11 ATOM 1974 N SER A 132 26.207 11.232 -27.916 1.00 23.45 ATOM 1975 H SER A 132 26.369 10.748 -27.078 1.00 55.02 ATOM 1976 CA SER A 132 25.383 10.614 -28.947 1.00 75.51 ATOM 1977 HA SER A 132 24.600 11.311 -29.208 1.00 30.54 ATOM 1978 CB SER A 132 26.221 10.319 -30.192 1.00 25.40 ATOM 1979 HB2 SER A 132 26.649 11.238 -30.561 1.00 1.41 ATOM 1980 HB3 SER A 132 27.014 9.631 -29.934 1.00 31.01 ATOM 1981 OG SER A 132 25.430 9.740 -31.215 1.00 51.32 ATOM 1982 HG SER A 132 24.884 10.419 -31.620 1.00 64.52 ATOM 1983 C SER A 132 24.744 9.326 -28.433 1.00 42.55 ATOM 1984 O SER A 132 25.276 8.671 -27.537 1.00 43.34 ATOM 1985 N SER A 133 23.600 8.971 -29.008 1.00 73.32 ATOM 1986 H SER A 133 23.226 9.535 -29.717 1.00 73.34 ATOM 1987 CA SER A 133 22.885 7.764 -28.607 1.00 5.40 ATOM 1988 HA SER A 133 23.556 6.927 -28.728 1.00 30.44 ATOM 1989 CB SER A 133 22.466 7.859 -27.139 1.00 10.12 ATOM 1990 HB2 SER A 133 21.890 6.985 -26.874 1.00 44.23 ATOM 1991 HB3 SER A 133 23.349 7.911 -26.518 1.00 33.42 ATOM 1992 OG SER A 133 21.677 9.013 -26.907 1.00 54.04 ATOM 1993 HG SER A 133 20.759 8.756 -26.794 1.00 73.22 ATOM 1994 C SER A 133 21.658 7.543 -29.485 1.00 72.52 ATOM 1995 O SER A 133 20.769 8.390 -29.554 1.00 52.15 ATOM 1996 N GLY A 134 21.617 6.395 -30.155 1.00 73.24 ATOM 1997 H GLY A 134 22.354 5.756 -30.061 1.00 44.25 ATOM 1998 CA GLY A 134 20.495 6.081 -31.021 1.00 32.23 ATOM 1999 HA2 GLY A 134 19.592 6.062 -30.429 1.00 30.02 ATOM 2000 HA3 GLY A 134 20.406 6.854 -31.770 1.00 72.42 ATOM 2001 C GLY A 134 20.655 4.743 -31.715 1.00 32.10 ATOM 2002 O GLY A 134 19.815 3.855 -31.567 1.00 52.34 TER 2003 GLY A 134 ENDMDL MODEL 18 ATOM 1 N GLY A 1 1.364 0.449 -1.159 1.00 13.24 ATOM 2 H GLY A 1 1.610 0.729 -0.252 1.00 34.11 ATOM 3 CA GLY A 1 2.383 0.354 -2.187 1.00 23.21 ATOM 4 HA2 GLY A 1 1.956 0.658 -3.131 1.00 64.30 ATOM 5 HA3 GLY A 1 3.193 1.023 -1.938 1.00 5.45 ATOM 6 C GLY A 1 2.936 -1.051 -2.327 1.00 53.32 ATOM 7 O GLY A 1 4.106 -1.234 -2.661 1.00 62.21 ATOM 8 N SER A 2 2.092 -2.045 -2.070 1.00 61.22 ATOM 9 H SER A 2 1.171 -1.835 -1.809 1.00 1.25 ATOM 10 CA SER A 2 2.504 -3.441 -2.164 1.00 42.23 ATOM 11 HA SER A 2 3.498 -3.522 -1.749 1.00 14.20 ATOM 12 CB SER A 2 1.554 -4.330 -1.360 1.00 62.41 ATOM 13 HB2 SER A 2 1.783 -5.367 -1.557 1.00 15.22 ATOM 14 HB3 SER A 2 1.681 -4.127 -0.306 1.00 71.44 ATOM 15 OG SER A 2 0.204 -4.085 -1.713 1.00 60.25 ATOM 16 HG SER A 2 -0.201 -3.517 -1.055 1.00 14.34 ATOM 17 C SER A 2 2.540 -3.900 -3.619 1.00 11.22 ATOM 18 O SER A 2 3.365 -4.730 -3.999 1.00 60.31 ATOM 19 N SER A 3 1.638 -3.353 -4.428 1.00 2.33 ATOM 20 H SER A 3 1.007 -2.696 -4.065 1.00 31.20 ATOM 21 CA SER A 3 1.563 -3.708 -5.840 1.00 12.10 ATOM 22 HA SER A 3 1.228 -4.732 -5.907 1.00 30.33 ATOM 23 CB SER A 3 0.558 -2.808 -6.561 1.00 52.51 ATOM 24 HB2 SER A 3 0.658 -1.796 -6.197 1.00 63.42 ATOM 25 HB3 SER A 3 0.756 -2.830 -7.623 1.00 4.50 ATOM 26 OG SER A 3 -0.771 -3.244 -6.336 1.00 34.03 ATOM 27 HG SER A 3 -0.773 -4.188 -6.161 1.00 74.15 ATOM 28 C SER A 3 2.932 -3.594 -6.503 1.00 2.52 ATOM 29 O SER A 3 3.594 -4.597 -6.763 1.00 24.24 ATOM 30 N GLY A 4 3.351 -2.361 -6.774 1.00 15.21 ATOM 31 H GLY A 4 2.780 -1.598 -6.544 1.00 51.32 ATOM 32 CA GLY A 4 4.638 -2.136 -7.404 1.00 64.31 ATOM 33 HA2 GLY A 4 4.945 -1.117 -7.219 1.00 75.55 ATOM 34 HA3 GLY A 4 5.363 -2.805 -6.963 1.00 43.14 ATOM 35 C GLY A 4 4.601 -2.374 -8.901 1.00 32.23 ATOM 36 O GLY A 4 3.808 -3.180 -9.388 1.00 40.33 ATOM 37 N SER A 5 5.459 -1.670 -9.632 1.00 20.30 ATOM 38 H SER A 5 6.066 -1.044 -9.185 1.00 10.32 ATOM 39 CA SER A 5 5.517 -1.805 -11.083 1.00 0.22 ATOM 40 HA SER A 5 5.646 -2.852 -11.314 1.00 1.33 ATOM 41 CB SER A 5 4.213 -1.313 -11.714 1.00 44.53 ATOM 42 HB2 SER A 5 3.382 -1.600 -11.088 1.00 43.35 ATOM 43 HB3 SER A 5 4.243 -0.236 -11.802 1.00 23.01 ATOM 44 OG SER A 5 4.029 -1.871 -13.004 1.00 14.14 ATOM 45 HG SER A 5 3.400 -1.338 -13.496 1.00 62.14 ATOM 46 C SER A 5 6.698 -1.026 -11.654 1.00 10.32 ATOM 47 O SER A 5 7.517 -0.485 -10.911 1.00 15.44 ATOM 48 N SER A 6 6.779 -0.974 -12.980 1.00 11.55 ATOM 49 H SER A 6 6.096 -1.425 -13.518 1.00 35.20 ATOM 50 CA SER A 6 7.861 -0.264 -13.652 1.00 22.41 ATOM 51 HA SER A 6 8.442 0.246 -12.898 1.00 31.20 ATOM 52 CB SER A 6 8.764 -1.253 -14.392 1.00 45.31 ATOM 53 HB2 SER A 6 9.174 -0.775 -15.269 1.00 70.01 ATOM 54 HB3 SER A 6 9.569 -1.559 -13.739 1.00 45.45 ATOM 55 OG SER A 6 8.040 -2.403 -14.794 1.00 45.44 ATOM 56 HG SER A 6 8.580 -2.929 -15.389 1.00 21.24 ATOM 57 C SER A 6 7.309 0.768 -14.630 1.00 51.10 ATOM 58 O SER A 6 6.351 0.503 -15.355 1.00 63.44 ATOM 59 N GLY A 7 7.921 1.948 -14.643 1.00 41.44 ATOM 60 H GLY A 7 8.680 2.104 -14.043 1.00 31.44 ATOM 61 CA GLY A 7 7.478 3.004 -15.535 1.00 72.12 ATOM 62 HA2 GLY A 7 6.816 2.580 -16.276 1.00 1.22 ATOM 63 HA3 GLY A 7 6.935 3.740 -14.961 1.00 13.10 ATOM 64 C GLY A 7 8.631 3.689 -16.242 1.00 21.45 ATOM 65 O GLY A 7 9.795 3.456 -15.914 1.00 14.12 ATOM 66 N SER A 8 8.309 4.534 -17.215 1.00 14.30 ATOM 67 H SER A 8 7.363 4.678 -17.430 1.00 31.54 ATOM 68 CA SER A 8 9.327 5.251 -17.974 1.00 21.15 ATOM 69 HA SER A 8 10.233 4.663 -17.950 1.00 54.13 ATOM 70 CB SER A 8 8.883 5.424 -19.427 1.00 70.03 ATOM 71 HB2 SER A 8 8.222 6.274 -19.500 1.00 74.22 ATOM 72 HB3 SER A 8 9.751 5.589 -20.049 1.00 23.02 ATOM 73 OG SER A 8 8.200 4.273 -19.892 1.00 63.45 ATOM 74 HG SER A 8 8.765 3.789 -20.500 1.00 32.12 ATOM 75 C SER A 8 9.610 6.615 -17.350 1.00 74.44 ATOM 76 O SER A 8 9.037 6.969 -16.320 1.00 63.12 ATOM 77 N ALA A 9 10.497 7.375 -17.984 1.00 15.24 ATOM 78 H ALA A 9 10.919 7.037 -18.800 1.00 41.45 ATOM 79 CA ALA A 9 10.854 8.701 -17.494 1.00 23.43 ATOM 80 HA ALA A 9 11.329 8.583 -16.530 1.00 43.32 ATOM 81 CB ALA A 9 11.852 9.360 -18.435 1.00 33.41 ATOM 82 HB1 ALA A 9 11.579 10.394 -18.581 1.00 4.51 ATOM 83 HB2 ALA A 9 12.841 9.305 -18.006 1.00 65.14 ATOM 84 HB3 ALA A 9 11.842 8.847 -19.386 1.00 2.33 ATOM 85 C ALA A 9 9.618 9.578 -17.331 1.00 52.13 ATOM 86 O ALA A 9 9.377 10.138 -16.262 1.00 3.53 ATOM 87 N LYS A 10 8.836 9.694 -18.399 1.00 41.34 ATOM 88 H LYS A 10 9.081 9.223 -19.224 1.00 14.20 ATOM 89 CA LYS A 10 7.623 10.503 -18.376 1.00 43.31 ATOM 90 HA LYS A 10 7.904 11.515 -18.126 1.00 1.11 ATOM 91 CB LYS A 10 6.955 10.498 -19.753 1.00 22.51 ATOM 92 HB2 LYS A 10 7.452 9.770 -20.378 1.00 30.02 ATOM 93 HB3 LYS A 10 5.920 10.212 -19.636 1.00 73.40 ATOM 94 CG LYS A 10 7.002 11.842 -20.457 1.00 54.42 ATOM 95 HG2 LYS A 10 6.664 12.608 -19.775 1.00 2.15 ATOM 96 HG3 LYS A 10 8.020 12.047 -20.756 1.00 0.12 ATOM 97 CD LYS A 10 6.113 11.857 -21.690 1.00 4.30 ATOM 98 HD2 LYS A 10 6.294 10.961 -22.264 1.00 74.40 ATOM 99 HD3 LYS A 10 5.079 11.885 -21.377 1.00 40.04 ATOM 100 CE LYS A 10 6.398 13.067 -22.567 1.00 55.01 ATOM 101 HE2 LYS A 10 6.897 13.817 -21.973 1.00 33.12 ATOM 102 HE3 LYS A 10 7.042 12.763 -23.379 1.00 2.24 ATOM 103 NZ LYS A 10 5.148 13.648 -23.132 1.00 2.42 ATOM 104 HZ1 LYS A 10 4.752 13.012 -23.853 1.00 44.23 ATOM 105 HZ2 LYS A 10 4.444 13.782 -22.378 1.00 74.53 ATOM 106 HZ3 LYS A 10 5.349 14.570 -23.570 1.00 63.14 ATOM 107 C LYS A 10 6.647 9.989 -17.323 1.00 55.43 ATOM 108 O LYS A 10 5.935 10.768 -16.691 1.00 1.44 ATOM 109 N ASN A 11 6.619 8.673 -17.140 1.00 42.23 ATOM 110 H ASN A 11 7.210 8.103 -17.675 1.00 44.53 ATOM 111 CA ASN A 11 5.730 8.056 -16.163 1.00 21.20 ATOM 112 HA ASN A 11 4.723 8.375 -16.384 1.00 34.43 ATOM 113 CB ASN A 11 5.804 6.531 -16.267 1.00 54.14 ATOM 114 HB2 ASN A 11 5.394 6.221 -17.218 1.00 43.30 ATOM 115 HB3 ASN A 11 6.836 6.221 -16.206 1.00 51.02 ATOM 116 CG ASN A 11 5.028 5.838 -15.164 1.00 75.12 ATOM 117 OD1 ASN A 11 3.861 5.486 -15.338 1.00 33.13 ATOM 118 ND2 ASN A 11 5.674 5.639 -14.021 1.00 51.03 ATOM 119 HD21 ASN A 11 6.602 5.946 -13.955 1.00 3.24 ATOM 120 HD22 ASN A 11 5.196 5.192 -13.292 1.00 1.55 ATOM 121 C ASN A 11 6.087 8.498 -14.747 1.00 64.41 ATOM 122 O ASN A 11 5.208 8.773 -13.931 1.00 61.13 ATOM 123 N ALA A 12 7.384 8.563 -14.463 1.00 41.31 ATOM 124 H ALA A 12 8.037 8.331 -15.156 1.00 3.35 ATOM 125 CA ALA A 12 7.858 8.974 -13.147 1.00 41.04 ATOM 126 HA ALA A 12 7.434 8.302 -12.415 1.00 64.21 ATOM 127 CB ALA A 12 9.373 8.859 -13.073 1.00 5.41 ATOM 128 HB1 ALA A 12 9.641 7.980 -12.506 1.00 35.12 ATOM 129 HB2 ALA A 12 9.778 8.781 -14.071 1.00 60.31 ATOM 130 HB3 ALA A 12 9.777 9.736 -12.589 1.00 4.32 ATOM 131 C ALA A 12 7.417 10.398 -12.825 1.00 32.44 ATOM 132 O ALA A 12 6.945 10.677 -11.722 1.00 62.31 ATOM 133 N TYR A 13 7.574 11.294 -13.792 1.00 54.12 ATOM 134 H TYR A 13 7.955 11.011 -14.649 1.00 41.23 ATOM 135 CA TYR A 13 7.194 12.690 -13.609 1.00 61.05 ATOM 136 HA TYR A 13 7.856 13.120 -12.872 1.00 44.15 ATOM 137 CB TYR A 13 7.348 13.458 -14.923 1.00 42.31 ATOM 138 HB2 TYR A 13 8.293 13.200 -15.375 1.00 24.32 ATOM 139 HB3 TYR A 13 6.547 13.179 -15.592 1.00 12.35 ATOM 140 CG TYR A 13 7.311 14.960 -14.754 1.00 53.40 ATOM 141 CD1 TYR A 13 6.158 15.601 -14.317 1.00 52.32 ATOM 142 HD1 TYR A 13 5.280 15.011 -14.098 1.00 20.33 ATOM 143 CE1 TYR A 13 6.118 16.973 -14.162 1.00 5.41 ATOM 144 HE1 TYR A 13 5.213 17.454 -13.821 1.00 61.30 ATOM 145 CZ TYR A 13 7.241 17.724 -14.443 1.00 61.10 ATOM 146 CE2 TYR A 13 8.398 17.111 -14.878 1.00 12.30 ATOM 147 HE2 TYR A 13 9.276 17.699 -15.099 1.00 5.24 ATOM 148 CD2 TYR A 13 8.427 15.739 -15.032 1.00 25.21 ATOM 149 HD2 TYR A 13 9.332 15.256 -15.373 1.00 32.41 ATOM 150 OH TYR A 13 7.207 19.091 -14.290 1.00 10.02 ATOM 151 HH TYR A 13 6.340 19.356 -13.974 1.00 30.14 ATOM 152 C TYR A 13 5.758 12.803 -13.107 1.00 21.23 ATOM 153 O TYR A 13 5.455 13.615 -12.232 1.00 22.23 ATOM 154 N THR A 14 4.876 11.981 -13.666 1.00 73.15 ATOM 155 H THR A 14 5.178 11.356 -14.358 1.00 50.45 ATOM 156 CA THR A 14 3.471 11.987 -13.277 1.00 43.10 ATOM 157 HA THR A 14 3.134 13.013 -13.263 1.00 54.31 ATOM 158 CB THR A 14 2.606 11.207 -14.284 1.00 74.31 ATOM 159 HB THR A 14 2.765 10.149 -14.129 1.00 12.21 ATOM 160 OG1 THR A 14 2.986 11.545 -15.622 1.00 70.15 ATOM 161 HG1 THR A 14 3.245 10.749 -16.092 1.00 63.45 ATOM 162 CG2 THR A 14 1.129 11.511 -14.079 1.00 3.33 ATOM 163 HG21 THR A 14 0.729 10.858 -13.318 1.00 24.24 ATOM 164 HG22 THR A 14 1.014 12.539 -13.768 1.00 14.21 ATOM 165 HG23 THR A 14 0.597 11.353 -15.005 1.00 51.30 ATOM 166 C THR A 14 3.283 11.386 -11.889 1.00 70.40 ATOM 167 O THR A 14 2.649 11.987 -11.021 1.00 63.52 ATOM 168 N LYS A 15 3.838 10.196 -11.685 1.00 33.32 ATOM 169 H LYS A 15 4.331 9.767 -12.416 1.00 32.42 ATOM 170 CA LYS A 15 3.733 9.512 -10.401 1.00 1.40 ATOM 171 HA LYS A 15 2.691 9.292 -10.227 1.00 30.34 ATOM 172 CB LYS A 15 4.522 8.201 -10.432 1.00 52.30 ATOM 173 HB2 LYS A 15 5.549 8.419 -10.686 1.00 73.23 ATOM 174 HB3 LYS A 15 4.491 7.753 -9.449 1.00 54.12 ATOM 175 CG LYS A 15 3.986 7.193 -11.433 1.00 73.50 ATOM 176 HG2 LYS A 15 3.918 7.662 -12.403 1.00 43.30 ATOM 177 HG3 LYS A 15 4.665 6.354 -11.484 1.00 22.53 ATOM 178 CD LYS A 15 2.609 6.689 -11.034 1.00 54.02 ATOM 179 HD2 LYS A 15 1.991 7.532 -10.761 1.00 45.13 ATOM 180 HD3 LYS A 15 2.166 6.174 -11.875 1.00 30.30 ATOM 181 CE LYS A 15 2.685 5.734 -9.853 1.00 70.21 ATOM 182 HE2 LYS A 15 3.338 6.158 -9.106 1.00 21.52 ATOM 183 HE3 LYS A 15 1.695 5.614 -9.439 1.00 55.13 ATOM 184 NZ LYS A 15 3.208 4.398 -10.253 1.00 0.01 ATOM 185 HZ1 LYS A 15 2.560 3.949 -10.931 1.00 72.22 ATOM 186 HZ2 LYS A 15 4.143 4.499 -10.698 1.00 32.21 ATOM 187 HZ3 LYS A 15 3.298 3.785 -9.418 1.00 30.24 ATOM 188 C LYS A 15 4.244 10.399 -9.270 1.00 22.33 ATOM 189 O LYS A 15 3.601 10.524 -8.226 1.00 65.53 ATOM 190 N LEU A 16 5.402 11.013 -9.483 1.00 44.30 ATOM 191 H LEU A 16 5.868 10.875 -10.334 1.00 11.13 ATOM 192 CA LEU A 16 5.999 11.890 -8.481 1.00 42.14 ATOM 193 HA LEU A 16 6.168 11.306 -7.589 1.00 11.53 ATOM 194 CB LEU A 16 7.339 12.433 -8.983 1.00 34.41 ATOM 195 HB2 LEU A 16 7.148 13.014 -9.872 1.00 13.45 ATOM 196 HB3 LEU A 16 7.743 13.075 -8.214 1.00 10.42 ATOM 197 CG LEU A 16 8.400 11.387 -9.327 1.00 32.10 ATOM 198 HG LEU A 16 7.910 10.477 -9.644 1.00 33.40 ATOM 199 CD1 LEU A 16 9.275 11.871 -10.473 1.00 11.34 ATOM 200 HD11 LEU A 16 9.920 11.068 -10.798 1.00 14.25 ATOM 201 HD12 LEU A 16 8.650 12.186 -11.295 1.00 15.21 ATOM 202 HD13 LEU A 16 9.877 12.704 -10.139 1.00 32.52 ATOM 203 CD2 LEU A 16 9.248 11.065 -8.105 1.00 13.41 ATOM 204 HD21 LEU A 16 9.578 11.985 -7.644 1.00 34.43 ATOM 205 HD22 LEU A 16 8.660 10.499 -7.398 1.00 31.30 ATOM 206 HD23 LEU A 16 10.107 10.485 -8.406 1.00 21.23 ATOM 207 C LEU A 16 5.064 13.046 -8.143 1.00 53.52 ATOM 208 O LEU A 16 5.091 13.576 -7.033 1.00 51.01 ATOM 209 N GLY A 17 4.235 13.432 -9.108 1.00 55.24 ATOM 210 H GLY A 17 4.257 12.973 -9.974 1.00 43.01 ATOM 211 CA GLY A 17 3.301 14.522 -8.893 1.00 34.24 ATOM 212 HA2 GLY A 17 3.761 15.253 -8.244 1.00 74.35 ATOM 213 HA3 GLY A 17 3.081 14.986 -9.843 1.00 71.20 ATOM 214 C GLY A 17 2.002 14.057 -8.264 1.00 60.53 ATOM 215 O GLY A 17 1.458 14.719 -7.380 1.00 51.44 ATOM 216 N THR A 18 1.501 12.913 -8.722 1.00 2.12 ATOM 217 H THR A 18 1.981 12.431 -9.427 1.00 71.21 ATOM 218 CA THR A 18 0.257 12.361 -8.201 1.00 51.11 ATOM 219 HA THR A 18 -0.477 13.153 -8.183 1.00 15.24 ATOM 220 CB THR A 18 -0.275 11.229 -9.100 1.00 52.22 ATOM 221 HB THR A 18 -0.134 11.514 -10.133 1.00 65.21 ATOM 222 OG1 THR A 18 -1.672 11.027 -8.859 1.00 11.33 ATOM 223 HG1 THR A 18 -1.788 10.540 -8.039 1.00 52.04 ATOM 224 CG2 THR A 18 0.481 9.934 -8.845 1.00 1.23 ATOM 225 HG21 THR A 18 0.690 9.448 -9.786 1.00 23.20 ATOM 226 HG22 THR A 18 1.410 10.153 -8.339 1.00 13.54 ATOM 227 HG23 THR A 18 -0.120 9.282 -8.228 1.00 44.11 ATOM 228 C THR A 18 0.443 11.826 -6.786 1.00 34.31 ATOM 229 O THR A 18 -0.526 11.645 -6.048 1.00 74.34 ATOM 230 N ASP A 19 1.693 11.575 -6.413 1.00 34.13 ATOM 231 H ASP A 19 2.423 11.740 -7.046 1.00 33.41 ATOM 232 CA ASP A 19 2.005 11.062 -5.084 1.00 65.41 ATOM 233 HA ASP A 19 1.075 10.928 -4.553 1.00 4.03 ATOM 234 CB ASP A 19 2.716 9.711 -5.190 1.00 13.11 ATOM 235 HB2 ASP A 19 3.130 9.606 -6.182 1.00 53.13 ATOM 236 HB3 ASP A 19 3.515 9.675 -4.465 1.00 24.41 ATOM 237 CG ASP A 19 1.782 8.544 -4.935 1.00 11.43 ATOM 238 OD1 ASP A 19 1.557 8.213 -3.752 1.00 72.22 ATOM 239 OD2 ASP A 19 1.277 7.962 -5.918 1.00 12.24 ATOM 240 C ASP A 19 2.875 12.048 -4.311 1.00 40.42 ATOM 241 O ASP A 19 3.947 12.441 -4.773 1.00 74.21 ATOM 242 N ASP A 20 2.406 12.446 -3.134 1.00 11.03 ATOM 243 H ASP A 20 1.545 12.098 -2.820 1.00 21.53 ATOM 244 CA ASP A 20 3.140 13.387 -2.296 1.00 44.33 ATOM 245 HA ASP A 20 3.466 14.204 -2.923 1.00 25.24 ATOM 246 CB ASP A 20 2.234 13.938 -1.194 1.00 73.44 ATOM 247 HB2 ASP A 20 1.781 13.112 -0.664 1.00 2.42 ATOM 248 HB3 ASP A 20 2.828 14.520 -0.506 1.00 51.40 ATOM 249 CG ASP A 20 1.128 14.819 -1.741 1.00 2.42 ATOM 250 OD1 ASP A 20 0.252 14.295 -2.460 1.00 54.40 ATOM 251 OD2 ASP A 20 1.139 16.033 -1.449 1.00 10.23 ATOM 252 C ASP A 20 4.367 12.723 -1.679 1.00 33.44 ATOM 253 O ASP A 20 5.398 13.363 -1.481 1.00 64.12 ATOM 254 N ASN A 21 4.245 11.434 -1.375 1.00 3.43 ATOM 255 H ASN A 21 3.397 10.978 -1.556 1.00 1.12 ATOM 256 CA ASN A 21 5.343 10.683 -0.777 1.00 45.25 ATOM 257 HA ASN A 21 5.973 11.382 -0.248 1.00 24.10 ATOM 258 CB ASN A 21 4.803 9.651 0.214 1.00 71.43 ATOM 259 HB2 ASN A 21 4.565 8.741 -0.318 1.00 22.52 ATOM 260 HB3 ASN A 21 5.559 9.442 0.956 1.00 53.31 ATOM 261 CG ASN A 21 3.552 10.130 0.924 1.00 54.35 ATOM 262 OD1 ASN A 21 3.594 11.080 1.706 1.00 32.20 ATOM 263 ND2 ASN A 21 2.429 9.474 0.653 1.00 65.21 ATOM 264 HD21 ASN A 21 2.471 8.727 0.019 1.00 10.03 ATOM 265 HD22 ASN A 21 1.606 9.763 1.097 1.00 14.34 ATOM 266 C ASN A 21 6.174 9.987 -1.852 1.00 10.44 ATOM 267 O ASN A 21 6.935 9.065 -1.561 1.00 44.25 ATOM 268 N ALA A 22 6.022 10.437 -3.093 1.00 73.31 ATOM 269 H ALA A 22 5.400 11.175 -3.261 1.00 73.33 ATOM 270 CA ALA A 22 6.759 9.860 -4.210 1.00 61.41 ATOM 271 HA ALA A 22 6.998 8.836 -3.959 1.00 74.24 ATOM 272 CB ALA A 22 5.897 9.850 -5.463 1.00 54.45 ATOM 273 HB1 ALA A 22 5.216 9.012 -5.426 1.00 45.33 ATOM 274 HB2 ALA A 22 5.332 10.770 -5.519 1.00 24.40 ATOM 275 HB3 ALA A 22 6.529 9.763 -6.335 1.00 34.32 ATOM 276 C ALA A 22 8.056 10.621 -4.464 1.00 31.24 ATOM 277 O ALA A 22 8.060 11.849 -4.537 1.00 2.22 ATOM 278 N GLN A 23 9.154 9.883 -4.596 1.00 15.10 ATOM 279 H GLN A 23 9.086 8.908 -4.528 1.00 15.54 ATOM 280 CA GLN A 23 10.457 10.490 -4.840 1.00 14.22 ATOM 281 HA GLN A 23 10.292 11.487 -5.220 1.00 73.11 ATOM 282 CB GLN A 23 11.252 10.581 -3.537 1.00 25.23 ATOM 283 HB2 GLN A 23 11.599 9.593 -3.271 1.00 45.42 ATOM 284 HB3 GLN A 23 12.106 11.223 -3.694 1.00 41.42 ATOM 285 CG GLN A 23 10.449 11.134 -2.370 1.00 63.35 ATOM 286 HG2 GLN A 23 9.505 10.613 -2.321 1.00 73.32 ATOM 287 HG3 GLN A 23 11.001 10.964 -1.458 1.00 30.43 ATOM 288 CD GLN A 23 10.176 12.619 -2.502 1.00 74.14 ATOM 289 OE1 GLN A 23 11.039 13.385 -2.932 1.00 14.34 ATOM 290 NE2 GLN A 23 8.969 13.034 -2.133 1.00 65.02 ATOM 291 HE21 GLN A 23 8.333 12.367 -1.800 1.00 30.25 ATOM 292 HE22 GLN A 23 8.766 13.989 -2.207 1.00 72.22 ATOM 293 C GLN A 23 11.243 9.694 -5.876 1.00 21.55 ATOM 294 O GLN A 23 11.133 8.469 -5.946 1.00 64.34 ATOM 295 N LEU A 24 12.036 10.396 -6.677 1.00 70.33 ATOM 296 H LEU A 24 12.082 11.369 -6.573 1.00 74.30 ATOM 297 CA LEU A 24 12.841 9.754 -7.710 1.00 65.15 ATOM 298 HA LEU A 24 12.368 8.817 -7.965 1.00 45.20 ATOM 299 CB LEU A 24 12.903 10.637 -8.958 1.00 64.53 ATOM 300 HB2 LEU A 24 11.899 10.743 -9.338 1.00 70.33 ATOM 301 HB3 LEU A 24 13.277 11.605 -8.659 1.00 5.31 ATOM 302 CG LEU A 24 13.784 10.125 -10.099 1.00 51.21 ATOM 303 HG LEU A 24 13.452 10.568 -11.028 1.00 51.30 ATOM 304 CD1 LEU A 24 15.233 10.531 -9.878 1.00 72.40 ATOM 305 HD11 LEU A 24 15.758 10.519 -10.822 1.00 30.44 ATOM 306 HD12 LEU A 24 15.268 11.525 -9.459 1.00 3.41 ATOM 307 HD13 LEU A 24 15.701 9.836 -9.197 1.00 20.14 ATOM 308 CD2 LEU A 24 13.665 8.614 -10.228 1.00 72.43 ATOM 309 HD21 LEU A 24 14.443 8.140 -9.648 1.00 42.32 ATOM 310 HD22 LEU A 24 12.700 8.296 -9.862 1.00 73.14 ATOM 311 HD23 LEU A 24 13.767 8.332 -11.266 1.00 21.22 ATOM 312 C LEU A 24 14.252 9.471 -7.204 1.00 30.44 ATOM 313 O LEU A 24 15.013 10.392 -6.906 1.00 0.23 ATOM 314 N LEU A 25 14.595 8.191 -7.110 1.00 63.21 ATOM 315 H LEU A 25 13.946 7.502 -7.362 1.00 24.52 ATOM 316 CA LEU A 25 15.916 7.785 -6.641 1.00 50.25 ATOM 317 HA LEU A 25 16.383 8.644 -6.182 1.00 74.12 ATOM 318 CB LEU A 25 15.790 6.671 -5.601 1.00 73.44 ATOM 319 HB2 LEU A 25 15.307 7.085 -4.730 1.00 35.10 ATOM 320 HB3 LEU A 25 15.165 5.895 -6.023 1.00 4.52 ATOM 321 CG LEU A 25 17.099 6.024 -5.148 1.00 1.42 ATOM 322 HG LEU A 25 17.611 5.619 -6.010 1.00 33.00 ATOM 323 CD1 LEU A 25 18.011 7.059 -4.506 1.00 35.33 ATOM 324 HD11 LEU A 25 18.977 6.617 -4.313 1.00 32.33 ATOM 325 HD12 LEU A 25 18.126 7.900 -5.173 1.00 2.22 ATOM 326 HD13 LEU A 25 17.576 7.394 -3.576 1.00 33.34 ATOM 327 CD2 LEU A 25 16.823 4.881 -4.182 1.00 42.11 ATOM 328 HD21 LEU A 25 17.361 4.001 -4.503 1.00 54.11 ATOM 329 HD22 LEU A 25 17.149 5.160 -3.191 1.00 40.41 ATOM 330 HD23 LEU A 25 15.764 4.671 -4.167 1.00 20.42 ATOM 331 C LEU A 25 16.786 7.316 -7.803 1.00 74.14 ATOM 332 O LEU A 25 16.526 6.273 -8.404 1.00 44.01 ATOM 333 N ASP A 26 17.819 8.091 -8.113 1.00 53.41 ATOM 334 H ASP A 26 17.973 8.910 -7.597 1.00 42.50 ATOM 335 CA ASP A 26 18.729 7.754 -9.201 1.00 23.41 ATOM 336 HA ASP A 26 18.161 7.238 -9.961 1.00 5.51 ATOM 337 CB ASP A 26 19.330 9.024 -9.805 1.00 13.10 ATOM 338 HB2 ASP A 26 18.971 9.881 -9.254 1.00 53.42 ATOM 339 HB3 ASP A 26 20.406 8.977 -9.729 1.00 0.23 ATOM 340 CG ASP A 26 18.959 9.203 -11.264 1.00 74.30 ATOM 341 OD1 ASP A 26 18.726 10.357 -11.680 1.00 22.14 ATOM 342 OD2 ASP A 26 18.900 8.188 -11.990 1.00 52.12 ATOM 343 C ASP A 26 19.843 6.833 -8.712 1.00 32.15 ATOM 344 O ASP A 26 20.583 7.175 -7.789 1.00 24.40 ATOM 345 N ILE A 27 19.954 5.665 -9.335 1.00 20.55 ATOM 346 H ILE A 27 19.334 5.450 -10.062 1.00 62.22 ATOM 347 CA ILE A 27 20.977 4.695 -8.962 1.00 52.21 ATOM 348 HA ILE A 27 21.503 5.080 -8.100 1.00 53.43 ATOM 349 CB ILE A 27 20.355 3.338 -8.584 1.00 20.12 ATOM 350 HB ILE A 27 21.155 2.658 -8.333 1.00 72.04 ATOM 351 CG2 ILE A 27 19.460 3.487 -7.362 1.00 44.23 ATOM 352 HG21 ILE A 27 19.131 2.512 -7.036 1.00 21.22 ATOM 353 HG22 ILE A 27 20.014 3.965 -6.567 1.00 54.23 ATOM 354 HG23 ILE A 27 18.602 4.091 -7.617 1.00 33.33 ATOM 355 CG1 ILE A 27 19.564 2.768 -9.763 1.00 65.13 ATOM 356 HG12 ILE A 27 18.531 3.063 -9.673 1.00 2.35 ATOM 357 HG13 ILE A 27 19.969 3.165 -10.683 1.00 53.32 ATOM 358 CD1 ILE A 27 19.610 1.258 -9.848 1.00 41.43 ATOM 359 HD11 ILE A 27 19.151 0.834 -8.967 1.00 45.24 ATOM 360 HD12 ILE A 27 19.074 0.931 -10.727 1.00 32.24 ATOM 361 HD13 ILE A 27 20.638 0.932 -9.912 1.00 12.24 ATOM 362 C ILE A 27 21.975 4.486 -10.096 1.00 11.01 ATOM 363 O ILE A 27 22.232 3.355 -10.509 1.00 44.32 ATOM 364 N ARG A 28 22.535 5.584 -10.594 1.00 22.44 ATOM 365 H ARG A 28 22.289 6.457 -10.222 1.00 64.33 ATOM 366 CA ARG A 28 23.506 5.521 -11.679 1.00 60.34 ATOM 367 HA ARG A 28 23.526 4.506 -12.048 1.00 44.10 ATOM 368 CB ARG A 28 23.092 6.455 -12.817 1.00 55.34 ATOM 369 HB2 ARG A 28 23.456 7.449 -12.602 1.00 52.24 ATOM 370 HB3 ARG A 28 23.541 6.107 -13.735 1.00 31.41 ATOM 371 CG ARG A 28 21.588 6.534 -13.023 1.00 53.34 ATOM 372 HG2 ARG A 28 21.122 5.689 -12.539 1.00 22.23 ATOM 373 HG3 ARG A 28 21.221 7.450 -12.584 1.00 44.22 ATOM 374 CD ARG A 28 21.226 6.514 -14.500 1.00 51.23 ATOM 375 HD2 ARG A 28 21.301 5.500 -14.862 1.00 22.51 ATOM 376 HD3 ARG A 28 20.210 6.862 -14.613 1.00 31.32 ATOM 377 NE ARG A 28 22.109 7.366 -15.292 1.00 25.11 ATOM 378 HE ARG A 28 22.885 6.944 -15.718 1.00 14.54 ATOM 379 CZ ARG A 28 21.916 8.669 -15.462 1.00 11.13 ATOM 380 NH1 ARG A 28 20.876 9.267 -14.898 1.00 15.12 ATOM 381 HH11 ARG A 28 20.235 8.736 -14.343 1.00 2.42 ATOM 382 HH12 ARG A 28 20.733 10.249 -15.026 1.00 73.22 ATOM 383 NH2 ARG A 28 22.764 9.377 -16.196 1.00 63.14 ATOM 384 HH21 ARG A 28 23.550 8.930 -16.623 1.00 32.42 ATOM 385 HH22 ARG A 28 22.618 10.357 -16.324 1.00 13.44 ATOM 386 C ARG A 28 24.901 5.892 -11.184 1.00 54.40 ATOM 387 O ARG A 28 25.056 6.453 -10.100 1.00 12.42 ATOM 388 N ALA A 29 25.912 5.575 -11.986 1.00 12.11 ATOM 389 H ALA A 29 25.724 5.129 -12.838 1.00 24.33 ATOM 390 CA ALA A 29 27.293 5.877 -11.630 1.00 33.21 ATOM 391 HA ALA A 29 27.579 5.222 -10.820 1.00 23.15 ATOM 392 CB ALA A 29 28.214 5.601 -12.809 1.00 21.42 ATOM 393 HB1 ALA A 29 29.202 5.977 -12.589 1.00 64.42 ATOM 394 HB2 ALA A 29 28.265 4.536 -12.984 1.00 53.25 ATOM 395 HB3 ALA A 29 27.829 6.093 -13.690 1.00 21.13 ATOM 396 C ALA A 29 27.438 7.324 -11.170 1.00 74.45 ATOM 397 O ALA A 29 26.577 8.162 -11.442 1.00 63.10 ATOM 398 N THR A 30 28.532 7.611 -10.472 1.00 14.23 ATOM 399 H THR A 30 29.180 6.900 -10.288 1.00 3.24 ATOM 400 CA THR A 30 28.788 8.956 -9.973 1.00 2.32 ATOM 401 HA THR A 30 27.911 9.286 -9.435 1.00 72.43 ATOM 402 CB THR A 30 29.985 8.977 -9.004 1.00 3.13 ATOM 403 HB THR A 30 30.867 8.652 -9.538 1.00 32.15 ATOM 404 OG1 THR A 30 29.746 8.084 -7.910 1.00 13.40 ATOM 405 HG1 THR A 30 28.926 8.327 -7.473 1.00 31.25 ATOM 406 CG2 THR A 30 30.228 10.382 -8.474 1.00 44.31 ATOM 407 HG21 THR A 30 31.025 10.359 -7.745 1.00 13.41 ATOM 408 HG22 THR A 30 30.507 11.032 -9.291 1.00 32.31 ATOM 409 HG23 THR A 30 29.326 10.753 -8.011 1.00 3.44 ATOM 410 C THR A 30 29.059 9.925 -11.118 1.00 42.11 ATOM 411 O THR A 30 28.701 11.100 -11.047 1.00 42.32 ATOM 412 N ALA A 31 29.693 9.424 -12.173 1.00 42.23 ATOM 413 H ALA A 31 29.953 8.479 -12.171 1.00 10.54 ATOM 414 CA ALA A 31 30.009 10.245 -13.335 1.00 45.42 ATOM 415 HA ALA A 31 30.440 11.171 -12.982 1.00 42.52 ATOM 416 CB ALA A 31 31.041 9.548 -14.210 1.00 32.24 ATOM 417 HB1 ALA A 31 31.135 8.517 -13.903 1.00 34.43 ATOM 418 HB2 ALA A 31 30.725 9.589 -15.241 1.00 70.05 ATOM 419 HB3 ALA A 31 31.995 10.043 -14.105 1.00 61.42 ATOM 420 C ALA A 31 28.755 10.561 -14.143 1.00 31.43 ATOM 421 O ALA A 31 28.674 11.597 -14.803 1.00 31.34 ATOM 422 N ASP A 32 27.779 9.661 -14.086 1.00 63.34 ATOM 423 H ASP A 32 27.904 8.854 -13.543 1.00 15.53 ATOM 424 CA ASP A 32 26.528 9.843 -14.813 1.00 11.24 ATOM 425 HA ASP A 32 26.757 9.872 -15.867 1.00 65.40 ATOM 426 CB ASP A 32 25.581 8.673 -14.542 1.00 11.14 ATOM 427 HB2 ASP A 32 25.821 8.239 -13.582 1.00 62.41 ATOM 428 HB3 ASP A 32 24.565 9.038 -14.523 1.00 14.13 ATOM 429 CG ASP A 32 25.683 7.589 -15.597 1.00 11.41 ATOM 430 OD1 ASP A 32 24.671 7.332 -16.282 1.00 22.11 ATOM 431 OD2 ASP A 32 26.774 6.998 -15.737 1.00 41.22 ATOM 432 C ASP A 32 25.859 11.157 -14.420 1.00 73.24 ATOM 433 O ASP A 32 25.194 11.795 -15.237 1.00 33.21 ATOM 434 N PHE A 33 26.038 11.555 -13.165 1.00 62.33 ATOM 435 H PHE A 33 26.579 11.003 -12.562 1.00 32.14 ATOM 436 CA PHE A 33 25.450 12.791 -12.664 1.00 0.32 ATOM 437 HA PHE A 33 24.453 12.872 -13.069 1.00 64.44 ATOM 438 CB PHE A 33 25.365 12.758 -11.136 1.00 44.04 ATOM 439 HB2 PHE A 33 26.361 12.664 -10.730 1.00 20.32 ATOM 440 HB3 PHE A 33 24.924 13.679 -10.788 1.00 3.54 ATOM 441 CG PHE A 33 24.541 11.620 -10.606 1.00 64.44 ATOM 442 CD1 PHE A 33 23.158 11.685 -10.616 1.00 55.31 ATOM 443 HD1 PHE A 33 22.671 12.567 -11.011 1.00 25.34 ATOM 444 CE1 PHE A 33 22.396 10.639 -10.129 1.00 42.34 ATOM 445 HE1 PHE A 33 21.318 10.704 -10.142 1.00 43.15 ATOM 446 CZ PHE A 33 23.016 9.513 -9.625 1.00 20.02 ATOM 447 HZ PHE A 33 22.423 8.694 -9.245 1.00 3.42 ATOM 448 CE2 PHE A 33 24.395 9.435 -9.610 1.00 70.32 ATOM 449 HE2 PHE A 33 24.882 8.555 -9.216 1.00 11.30 ATOM 450 CD2 PHE A 33 25.151 10.484 -10.098 1.00 30.12 ATOM 451 HD2 PHE A 33 26.229 10.422 -10.085 1.00 22.44 ATOM 452 C PHE A 33 26.263 14.002 -13.113 1.00 63.32 ATOM 453 O PHE A 33 25.724 15.094 -13.290 1.00 2.34 ATOM 454 N ARG A 34 27.564 13.798 -13.296 1.00 11.42 ATOM 455 H ARG A 34 27.935 12.905 -13.139 1.00 61.00 ATOM 456 CA ARG A 34 28.453 14.873 -13.723 1.00 35.55 ATOM 457 HA ARG A 34 28.148 15.776 -13.216 1.00 41.11 ATOM 458 CB ARG A 34 29.898 14.550 -13.339 1.00 11.11 ATOM 459 HB2 ARG A 34 30.027 13.478 -13.338 1.00 65.31 ATOM 460 HB3 ARG A 34 30.558 14.984 -14.075 1.00 20.22 ATOM 461 CG ARG A 34 30.297 15.078 -11.971 1.00 2.23 ATOM 462 HG2 ARG A 34 31.303 14.754 -11.749 1.00 45.15 ATOM 463 HG3 ARG A 34 30.260 16.157 -11.987 1.00 13.21 ATOM 464 CD ARG A 34 29.366 14.567 -10.883 1.00 22.43 ATOM 465 HD2 ARG A 34 28.545 15.259 -10.775 1.00 53.23 ATOM 466 HD3 ARG A 34 28.986 13.600 -11.178 1.00 53.45 ATOM 467 NE ARG A 34 30.047 14.436 -9.597 1.00 75.31 ATOM 468 HE ARG A 34 30.341 13.541 -9.328 1.00 75.22 ATOM 469 CZ ARG A 34 30.284 15.459 -8.784 1.00 20.33 ATOM 470 NH1 ARG A 34 29.898 16.681 -9.121 1.00 12.42 ATOM 471 HH11 ARG A 34 29.426 16.834 -9.989 1.00 10.31 ATOM 472 HH12 ARG A 34 30.077 17.450 -8.506 1.00 32.10 ATOM 473 NH2 ARG A 34 30.909 15.260 -7.630 1.00 73.41 ATOM 474 HH21 ARG A 34 31.201 14.339 -7.372 1.00 42.25 ATOM 475 HH22 ARG A 34 31.087 16.030 -7.019 1.00 21.11 ATOM 476 C ARG A 34 28.352 15.095 -15.229 1.00 23.12 ATOM 477 O ARG A 34 28.614 16.192 -15.722 1.00 32.40 ATOM 478 N GLN A 35 27.973 14.047 -15.953 1.00 34.25 ATOM 479 H GLN A 35 27.778 13.200 -15.501 1.00 62.44 ATOM 480 CA GLN A 35 27.839 14.128 -17.402 1.00 44.13 ATOM 481 HA GLN A 35 28.419 14.973 -17.741 1.00 51.33 ATOM 482 CB GLN A 35 28.383 12.857 -18.058 1.00 4.54 ATOM 483 HB2 GLN A 35 28.216 12.916 -19.123 1.00 3.13 ATOM 484 HB3 GLN A 35 29.445 12.797 -17.871 1.00 23.44 ATOM 485 CG GLN A 35 27.736 11.582 -17.543 1.00 13.23 ATOM 486 HG2 GLN A 35 28.479 11.005 -17.013 1.00 73.41 ATOM 487 HG3 GLN A 35 26.938 11.848 -16.865 1.00 74.41 ATOM 488 CD GLN A 35 27.163 10.728 -18.656 1.00 71.22 ATOM 489 OE1 GLN A 35 26.810 11.232 -19.723 1.00 13.45 ATOM 490 NE2 GLN A 35 27.068 9.426 -18.414 1.00 73.44 ATOM 491 HE21 GLN A 35 27.367 9.094 -17.542 1.00 5.35 ATOM 492 HE22 GLN A 35 26.700 8.850 -19.116 1.00 44.12 ATOM 493 C GLN A 35 26.383 14.338 -17.804 1.00 43.42 ATOM 494 O GLN A 35 26.093 14.985 -18.811 1.00 65.41 ATOM 495 N VAL A 36 25.470 13.788 -17.010 1.00 60.15 ATOM 496 H VAL A 36 25.763 13.284 -16.222 1.00 52.54 ATOM 497 CA VAL A 36 24.043 13.916 -17.283 1.00 64.30 ATOM 498 HA VAL A 36 23.929 14.386 -18.249 1.00 13.43 ATOM 499 CB VAL A 36 23.356 12.538 -17.332 1.00 12.31 ATOM 500 HB VAL A 36 23.230 12.185 -16.319 1.00 14.31 ATOM 501 CG1 VAL A 36 21.980 12.650 -17.971 1.00 42.54 ATOM 502 HG11 VAL A 36 21.353 11.846 -17.618 1.00 75.45 ATOM 503 HG12 VAL A 36 21.535 13.598 -17.704 1.00 63.34 ATOM 504 HG13 VAL A 36 22.076 12.588 -19.045 1.00 62.23 ATOM 505 CG2 VAL A 36 24.222 11.537 -18.082 1.00 55.40 ATOM 506 HG21 VAL A 36 24.726 10.896 -17.374 1.00 42.33 ATOM 507 HG22 VAL A 36 23.600 10.938 -18.731 1.00 14.34 ATOM 508 HG23 VAL A 36 24.954 12.067 -18.674 1.00 34.13 ATOM 509 C VAL A 36 23.357 14.777 -16.228 1.00 64.25 ATOM 510 O VAL A 36 22.769 15.810 -16.543 1.00 13.32 ATOM 511 N GLY A 37 23.438 14.343 -14.974 1.00 3.50 ATOM 512 H GLY A 37 23.921 13.512 -14.782 1.00 40.14 ATOM 513 CA GLY A 37 22.821 15.087 -13.891 1.00 62.21 ATOM 514 HA2 GLY A 37 23.515 15.141 -13.065 1.00 74.12 ATOM 515 HA3 GLY A 37 22.606 16.088 -14.234 1.00 44.30 ATOM 516 C GLY A 37 21.533 14.448 -13.410 1.00 3.31 ATOM 517 O GLY A 37 21.177 13.352 -13.841 1.00 61.14 ATOM 518 N SER A 38 20.834 15.135 -12.512 1.00 72.21 ATOM 519 H SER A 38 21.170 16.004 -12.207 1.00 61.40 ATOM 520 CA SER A 38 19.581 14.625 -11.967 1.00 53.53 ATOM 521 HA SER A 38 19.565 13.556 -12.116 1.00 2.04 ATOM 522 CB SER A 38 19.494 14.922 -10.469 1.00 34.21 ATOM 523 HB2 SER A 38 20.410 15.390 -10.143 1.00 62.52 ATOM 524 HB3 SER A 38 18.664 15.588 -10.284 1.00 54.44 ATOM 525 OG SER A 38 19.298 13.732 -9.724 1.00 64.03 ATOM 526 HG SER A 38 18.761 13.922 -8.952 1.00 12.00 ATOM 527 C SER A 38 18.385 15.240 -12.689 1.00 61.20 ATOM 528 O SER A 38 18.467 16.322 -13.270 1.00 63.14 ATOM 529 N PRO A 39 17.246 14.533 -12.652 1.00 13.11 ATOM 530 CA PRO A 39 16.010 14.988 -13.296 1.00 43.54 ATOM 531 HA PRO A 39 16.170 15.224 -14.338 1.00 41.24 ATOM 532 CB PRO A 39 15.083 13.776 -13.182 1.00 14.34 ATOM 533 HB2 PRO A 39 14.065 14.111 -13.034 1.00 4.10 ATOM 534 HB3 PRO A 39 15.145 13.184 -14.082 1.00 24.21 ATOM 535 CG PRO A 39 15.587 13.024 -11.999 1.00 13.24 ATOM 536 HG2 PRO A 39 15.140 13.415 -11.097 1.00 73.13 ATOM 537 HG3 PRO A 39 15.359 11.974 -12.107 1.00 40.14 ATOM 538 CD PRO A 39 17.075 13.235 -11.977 1.00 44.23 ATOM 539 HD2 PRO A 39 17.436 13.279 -10.960 1.00 71.03 ATOM 540 HD3 PRO A 39 17.576 12.449 -12.523 1.00 52.15 ATOM 541 C PRO A 39 15.400 16.195 -12.592 1.00 13.20 ATOM 542 O PRO A 39 15.259 16.206 -11.370 1.00 10.51 ATOM 543 N ASN A 40 15.038 17.209 -13.371 1.00 45.43 ATOM 544 H ASN A 40 15.176 17.142 -14.339 1.00 60.53 ATOM 545 CA ASN A 40 14.443 18.422 -12.821 1.00 73.52 ATOM 546 HA ASN A 40 14.898 18.608 -11.860 1.00 62.04 ATOM 547 CB ASN A 40 14.717 19.613 -13.741 1.00 60.45 ATOM 548 HB2 ASN A 40 15.768 19.860 -13.696 1.00 13.30 ATOM 549 HB3 ASN A 40 14.458 19.345 -14.755 1.00 21.33 ATOM 550 CG ASN A 40 13.919 20.841 -13.350 1.00 51.44 ATOM 551 OD1 ASN A 40 12.774 21.012 -13.771 1.00 24.42 ATOM 552 ND2 ASN A 40 14.521 21.705 -12.542 1.00 4.25 ATOM 553 HD21 ASN A 40 15.434 21.505 -12.246 1.00 63.55 ATOM 554 HD22 ASN A 40 14.028 22.508 -12.272 1.00 40.03 ATOM 555 C ASN A 40 12.939 18.249 -12.628 1.00 41.43 ATOM 556 O ASN A 40 12.152 18.512 -13.539 1.00 24.35 ATOM 557 N ILE A 41 12.548 17.808 -11.438 1.00 34.22 ATOM 558 H ILE A 41 13.222 17.616 -10.753 1.00 40.45 ATOM 559 CA ILE A 41 11.139 17.603 -11.125 1.00 71.41 ATOM 560 HA ILE A 41 10.580 17.668 -12.048 1.00 21.33 ATOM 561 CB ILE A 41 10.896 16.212 -10.508 1.00 51.52 ATOM 562 HB ILE A 41 9.868 16.162 -10.183 1.00 50.12 ATOM 563 CG2 ILE A 41 11.117 15.125 -11.549 1.00 3.10 ATOM 564 HG21 ILE A 41 11.918 14.476 -11.227 1.00 30.14 ATOM 565 HG22 ILE A 41 10.211 14.549 -11.666 1.00 24.22 ATOM 566 HG23 ILE A 41 11.380 15.579 -12.493 1.00 74.33 ATOM 567 CG1 ILE A 41 11.813 15.998 -9.302 1.00 41.15 ATOM 568 HG12 ILE A 41 12.772 15.644 -9.646 1.00 2.30 ATOM 569 HG13 ILE A 41 11.944 16.939 -8.788 1.00 3.11 ATOM 570 CD1 ILE A 41 11.277 14.994 -8.307 1.00 21.54 ATOM 571 HD11 ILE A 41 10.211 14.886 -8.442 1.00 0.32 ATOM 572 HD12 ILE A 41 11.758 14.039 -8.464 1.00 13.22 ATOM 573 HD13 ILE A 41 11.480 15.338 -7.303 1.00 70.22 ATOM 574 C ILE A 41 10.628 18.670 -10.163 1.00 22.31 ATOM 575 O ILE A 41 9.714 18.425 -9.375 1.00 52.44 ATOM 576 N LYS A 42 11.224 19.855 -10.233 1.00 12.31 ATOM 577 H LYS A 42 11.947 19.989 -10.881 1.00 41.24 ATOM 578 CA LYS A 42 10.828 20.963 -9.371 1.00 23.22 ATOM 579 HA LYS A 42 10.664 20.569 -8.379 1.00 45.21 ATOM 580 CB LYS A 42 11.940 22.013 -9.313 1.00 11.02 ATOM 581 HB2 LYS A 42 12.299 22.195 -10.315 1.00 1.31 ATOM 582 HB3 LYS A 42 11.531 22.930 -8.914 1.00 4.43 ATOM 583 CG LYS A 42 13.121 21.602 -8.450 1.00 55.11 ATOM 584 HG2 LYS A 42 13.728 22.472 -8.249 1.00 12.05 ATOM 585 HG3 LYS A 42 12.750 21.196 -7.520 1.00 24.45 ATOM 586 CD LYS A 42 13.977 20.554 -9.140 1.00 44.02 ATOM 587 HD2 LYS A 42 13.475 19.599 -9.088 1.00 43.41 ATOM 588 HD3 LYS A 42 14.112 20.836 -10.175 1.00 11.10 ATOM 589 CE LYS A 42 15.342 20.427 -8.481 1.00 1.53 ATOM 590 HE2 LYS A 42 15.884 19.624 -8.955 1.00 72.14 ATOM 591 HE3 LYS A 42 15.880 21.354 -8.617 1.00 23.12 ATOM 592 NZ LYS A 42 15.230 20.142 -7.023 1.00 74.25 ATOM 593 HZ1 LYS A 42 14.711 20.908 -6.548 1.00 42.10 ATOM 594 HZ2 LYS A 42 14.720 19.248 -6.873 1.00 31.31 ATOM 595 HZ3 LYS A 42 16.177 20.064 -6.600 1.00 73.04 ATOM 596 C LYS A 42 9.535 21.603 -9.866 1.00 22.32 ATOM 597 O LYS A 42 8.704 22.041 -9.071 1.00 62.44 ATOM 598 N GLY A 43 9.371 21.652 -11.184 1.00 44.15 ATOM 599 H GLY A 43 10.068 21.287 -11.770 1.00 12.22 ATOM 600 CA GLY A 43 8.176 22.239 -11.762 1.00 64.11 ATOM 601 HA2 GLY A 43 8.176 23.300 -11.561 1.00 21.22 ATOM 602 HA3 GLY A 43 8.195 22.086 -12.831 1.00 74.41 ATOM 603 C GLY A 43 6.904 21.633 -11.203 1.00 65.21 ATOM 604 O GLY A 43 5.878 22.306 -11.105 1.00 12.23 ATOM 605 N LEU A 44 6.970 20.357 -10.837 1.00 41.42 ATOM 606 H LEU A 44 7.815 19.873 -10.939 1.00 44.14 ATOM 607 CA LEU A 44 5.814 19.659 -10.286 1.00 52.13 ATOM 608 HA LEU A 44 4.926 20.095 -10.719 1.00 41.44 ATOM 609 CB LEU A 44 5.869 18.174 -10.651 1.00 15.50 ATOM 610 HB2 LEU A 44 4.857 17.799 -10.663 1.00 13.45 ATOM 611 HB3 LEU A 44 6.292 18.094 -11.642 1.00 70.31 ATOM 612 CG LEU A 44 6.687 17.283 -9.716 1.00 44.53 ATOM 613 HG LEU A 44 7.487 17.868 -9.281 1.00 72.42 ATOM 614 CD1 LEU A 44 5.820 16.759 -8.583 1.00 12.02 ATOM 615 HD11 LEU A 44 6.043 15.716 -8.412 1.00 14.33 ATOM 616 HD12 LEU A 44 6.022 17.323 -7.684 1.00 62.30 ATOM 617 HD13 LEU A 44 4.778 16.866 -8.848 1.00 23.23 ATOM 618 CD2 LEU A 44 7.312 16.131 -10.489 1.00 51.14 ATOM 619 HD21 LEU A 44 8.048 16.517 -11.178 1.00 45.25 ATOM 620 HD22 LEU A 44 7.787 15.450 -9.799 1.00 70.00 ATOM 621 HD23 LEU A 44 6.543 15.608 -11.039 1.00 45.45 ATOM 622 C LEU A 44 5.751 19.820 -8.771 1.00 5.22 ATOM 623 O LEU A 44 4.708 19.605 -8.156 1.00 20.12 ATOM 624 N GLY A 45 6.877 20.203 -8.175 1.00 32.35 ATOM 625 H GLY A 45 7.679 20.360 -8.716 1.00 34.01 ATOM 626 CA GLY A 45 6.928 20.389 -6.736 1.00 70.52 ATOM 627 HA2 GLY A 45 7.518 21.266 -6.518 1.00 65.13 ATOM 628 HA3 GLY A 45 5.924 20.542 -6.369 1.00 11.33 ATOM 629 C GLY A 45 7.534 19.198 -6.019 1.00 51.41 ATOM 630 O GLY A 45 7.062 18.799 -4.954 1.00 42.12 ATOM 631 N LYS A 46 8.582 18.628 -6.604 1.00 33.01 ATOM 632 H LYS A 46 8.912 18.992 -7.453 1.00 20.24 ATOM 633 CA LYS A 46 9.254 17.476 -6.015 1.00 72.32 ATOM 634 HA LYS A 46 9.033 17.467 -4.959 1.00 34.43 ATOM 635 CB LYS A 46 8.735 16.181 -6.644 1.00 62.42 ATOM 636 HB2 LYS A 46 8.599 16.339 -7.704 1.00 35.32 ATOM 637 HB3 LYS A 46 9.471 15.403 -6.497 1.00 42.20 ATOM 638 CG LYS A 46 7.417 15.705 -6.059 1.00 13.53 ATOM 639 HG2 LYS A 46 6.738 16.543 -5.995 1.00 44.35 ATOM 640 HG3 LYS A 46 6.998 14.949 -6.707 1.00 34.45 ATOM 641 CD LYS A 46 7.603 15.118 -4.670 1.00 12.23 ATOM 642 HD2 LYS A 46 8.088 14.157 -4.756 1.00 51.43 ATOM 643 HD3 LYS A 46 8.222 15.785 -4.086 1.00 42.04 ATOM 644 CE LYS A 46 6.270 14.933 -3.960 1.00 4.23 ATOM 645 HE2 LYS A 46 5.477 15.231 -4.628 1.00 30.22 ATOM 646 HE3 LYS A 46 6.155 13.890 -3.706 1.00 32.21 ATOM 647 NZ LYS A 46 6.187 15.747 -2.715 1.00 63.13 ATOM 648 HZ1 LYS A 46 5.576 15.274 -2.019 1.00 25.31 ATOM 649 HZ2 LYS A 46 7.135 15.868 -2.304 1.00 12.14 ATOM 650 HZ3 LYS A 46 5.791 16.685 -2.928 1.00 32.25 ATOM 651 C LYS A 46 10.765 17.574 -6.200 1.00 73.25 ATOM 652 O LYS A 46 11.248 18.298 -7.071 1.00 23.11 ATOM 653 N LYS A 47 11.506 16.840 -5.378 1.00 31.34 ATOM 654 H LYS A 47 11.062 16.282 -4.704 1.00 3.11 ATOM 655 CA LYS A 47 12.962 16.841 -5.452 1.00 1.11 ATOM 656 HA LYS A 47 13.255 17.542 -6.219 1.00 15.11 ATOM 657 CB LYS A 47 13.561 17.286 -4.116 1.00 20.13 ATOM 658 HB2 LYS A 47 12.948 16.901 -3.314 1.00 53.32 ATOM 659 HB3 LYS A 47 14.556 16.874 -4.026 1.00 32.52 ATOM 660 CG LYS A 47 13.655 18.794 -3.963 1.00 51.22 ATOM 661 HG2 LYS A 47 14.401 19.026 -3.217 1.00 73.04 ATOM 662 HG3 LYS A 47 13.945 19.225 -4.911 1.00 54.30 ATOM 663 CD LYS A 47 12.327 19.395 -3.533 1.00 60.11 ATOM 664 HD2 LYS A 47 12.348 20.459 -3.714 1.00 12.33 ATOM 665 HD3 LYS A 47 11.534 18.945 -4.113 1.00 74.12 ATOM 666 CE LYS A 47 12.058 19.153 -2.056 1.00 21.32 ATOM 667 HE2 LYS A 47 12.002 18.089 -1.883 1.00 62.11 ATOM 668 HE3 LYS A 47 12.874 19.568 -1.482 1.00 54.03 ATOM 669 NZ LYS A 47 10.784 19.783 -1.613 1.00 53.44 ATOM 670 HZ1 LYS A 47 10.924 20.803 -1.460 1.00 32.43 ATOM 671 HZ2 LYS A 47 10.049 19.651 -2.338 1.00 20.23 ATOM 672 HZ3 LYS A 47 10.461 19.351 -0.724 1.00 72.12 ATOM 673 C LYS A 47 13.489 15.459 -5.822 1.00 64.43 ATOM 674 O LYS A 47 13.053 14.449 -5.270 1.00 52.23 ATOM 675 N ALA A 48 14.431 15.421 -6.759 1.00 25.10 ATOM 676 H ALA A 48 14.739 16.260 -7.162 1.00 35.51 ATOM 677 CA ALA A 48 15.020 14.163 -7.200 1.00 24.41 ATOM 678 HA ALA A 48 14.271 13.391 -7.101 1.00 72.43 ATOM 679 CB ALA A 48 15.418 14.251 -8.666 1.00 74.10 ATOM 680 HB1 ALA A 48 15.913 15.193 -8.849 1.00 12.23 ATOM 681 HB2 ALA A 48 16.088 13.439 -8.907 1.00 1.31 ATOM 682 HB3 ALA A 48 14.534 14.183 -9.283 1.00 51.11 ATOM 683 C ALA A 48 16.227 13.792 -6.344 1.00 60.34 ATOM 684 O ALA A 48 17.099 14.622 -6.090 1.00 2.42 ATOM 685 N VAL A 49 16.271 12.539 -5.902 1.00 75.23 ATOM 686 H VAL A 49 15.546 11.923 -6.139 1.00 13.24 ATOM 687 CA VAL A 49 17.371 12.058 -5.075 1.00 73.32 ATOM 688 HA VAL A 49 17.808 12.909 -4.574 1.00 23.34 ATOM 689 CB VAL A 49 16.876 11.067 -4.005 1.00 24.14 ATOM 690 HB VAL A 49 16.223 10.350 -4.480 1.00 40.44 ATOM 691 CG1 VAL A 49 18.047 10.311 -3.395 1.00 3.42 ATOM 692 HG11 VAL A 49 18.806 11.014 -3.084 1.00 64.12 ATOM 693 HG12 VAL A 49 17.706 9.748 -2.539 1.00 12.32 ATOM 694 HG13 VAL A 49 18.461 9.635 -4.129 1.00 10.44 ATOM 695 CG2 VAL A 49 16.084 11.796 -2.930 1.00 71.10 ATOM 696 HG21 VAL A 49 16.726 12.503 -2.426 1.00 64.03 ATOM 697 HG22 VAL A 49 15.258 12.321 -3.386 1.00 51.40 ATOM 698 HG23 VAL A 49 15.705 11.081 -2.215 1.00 31.12 ATOM 699 C VAL A 49 18.441 11.380 -5.924 1.00 14.01 ATOM 700 O VAL A 49 18.131 10.662 -6.875 1.00 12.32 ATOM 701 N SER A 50 19.701 11.612 -5.573 1.00 44.43 ATOM 702 H SER A 50 19.884 12.194 -4.805 1.00 63.25 ATOM 703 CA SER A 50 20.819 11.027 -6.305 1.00 33.11 ATOM 704 HA SER A 50 20.413 10.375 -7.064 1.00 54.10 ATOM 705 CB SER A 50 21.645 12.124 -6.980 1.00 35.41 ATOM 706 HB2 SER A 50 22.639 11.753 -7.175 1.00 62.04 ATOM 707 HB3 SER A 50 21.174 12.402 -7.912 1.00 3.20 ATOM 708 OG SER A 50 21.739 13.272 -6.155 1.00 20.22 ATOM 709 HG SER A 50 22.441 13.842 -6.478 1.00 31.42 ATOM 710 C SER A 50 21.706 10.206 -5.375 1.00 25.33 ATOM 711 O SER A 50 22.478 10.755 -4.588 1.00 21.14 ATOM 712 N THR A 51 21.592 8.885 -5.471 1.00 34.32 ATOM 713 H THR A 51 20.959 8.507 -6.117 1.00 62.20 ATOM 714 CA THR A 51 22.382 7.986 -4.638 1.00 55.25 ATOM 715 HA THR A 51 23.299 8.493 -4.378 1.00 42.40 ATOM 716 CB THR A 51 21.640 7.629 -3.336 1.00 50.24 ATOM 717 HB THR A 51 20.778 7.026 -3.585 1.00 24.14 ATOM 718 OG1 THR A 51 21.200 8.823 -2.680 1.00 4.43 ATOM 719 HG1 THR A 51 20.286 8.999 -2.914 1.00 12.25 ATOM 720 CG2 THR A 51 22.539 6.832 -2.403 1.00 12.51 ATOM 721 HG21 THR A 51 22.862 7.464 -1.589 1.00 2.04 ATOM 722 HG22 THR A 51 21.991 5.989 -2.009 1.00 2.23 ATOM 723 HG23 THR A 51 23.401 6.479 -2.948 1.00 60.54 ATOM 724 C THR A 51 22.721 6.701 -5.385 1.00 42.41 ATOM 725 O THR A 51 21.917 5.771 -5.438 1.00 31.11 ATOM 726 N VAL A 52 23.918 6.656 -5.961 1.00 63.02 ATOM 727 H VAL A 52 24.515 7.429 -5.884 1.00 44.23 ATOM 728 CA VAL A 52 24.365 5.484 -6.704 1.00 24.42 ATOM 729 HA VAL A 52 23.682 5.329 -7.527 1.00 25.15 ATOM 730 CB VAL A 52 25.779 5.690 -7.281 1.00 35.12 ATOM 731 HB VAL A 52 25.781 6.605 -7.854 1.00 3.41 ATOM 732 CG1 VAL A 52 26.798 5.827 -6.160 1.00 62.14 ATOM 733 HG11 VAL A 52 26.796 4.929 -5.560 1.00 65.04 ATOM 734 HG12 VAL A 52 27.781 5.975 -6.584 1.00 14.11 ATOM 735 HG13 VAL A 52 26.541 6.674 -5.541 1.00 64.15 ATOM 736 CG2 VAL A 52 26.147 4.544 -8.211 1.00 35.55 ATOM 737 HG21 VAL A 52 25.247 4.112 -8.623 1.00 73.42 ATOM 738 HG22 VAL A 52 26.768 4.915 -9.012 1.00 13.21 ATOM 739 HG23 VAL A 52 26.686 3.790 -7.657 1.00 23.25 ATOM 740 C VAL A 52 24.365 4.241 -5.821 1.00 24.22 ATOM 741 O VAL A 52 24.731 4.301 -4.647 1.00 33.25 ATOM 742 N TYR A 53 23.954 3.115 -6.393 1.00 52.24 ATOM 743 H TYR A 53 23.675 3.130 -7.333 1.00 10.43 ATOM 744 CA TYR A 53 23.904 1.857 -5.658 1.00 2.21 ATOM 745 HA TYR A 53 23.645 2.082 -4.633 1.00 65.15 ATOM 746 CB TYR A 53 22.834 0.938 -6.249 1.00 40.24 ATOM 747 HB2 TYR A 53 21.858 1.327 -6.002 1.00 24.13 ATOM 748 HB3 TYR A 53 22.944 0.913 -7.324 1.00 3.53 ATOM 749 CG TYR A 53 22.909 -0.484 -5.742 1.00 22.04 ATOM 750 CD1 TYR A 53 23.052 -1.550 -6.622 1.00 11.14 ATOM 751 HD1 TYR A 53 23.109 -1.351 -7.682 1.00 71.01 ATOM 752 CE1 TYR A 53 23.120 -2.851 -6.162 1.00 63.04 ATOM 753 HE1 TYR A 53 23.231 -3.667 -6.862 1.00 5.51 ATOM 754 CZ TYR A 53 23.047 -3.101 -4.808 1.00 3.11 ATOM 755 CE2 TYR A 53 22.906 -2.060 -3.914 1.00 53.11 ATOM 756 HE2 TYR A 53 22.848 -2.256 -2.854 1.00 0.24 ATOM 757 CD2 TYR A 53 22.837 -0.762 -4.382 1.00 74.23 ATOM 758 HD2 TYR A 53 22.725 0.056 -3.685 1.00 22.41 ATOM 759 OH TYR A 53 23.115 -4.395 -4.346 1.00 20.24 ATOM 760 HH TYR A 53 22.248 -4.671 -4.040 1.00 72.40 ATOM 761 C TYR A 53 25.260 1.158 -5.682 1.00 2.55 ATOM 762 O TYR A 53 25.980 1.210 -6.678 1.00 1.23 ATOM 763 N ASN A 54 25.601 0.505 -4.576 1.00 31.52 ATOM 764 H ASN A 54 24.985 0.499 -3.814 1.00 15.41 ATOM 765 CA ASN A 54 26.870 -0.206 -4.468 1.00 42.51 ATOM 766 HA ASN A 54 27.243 -0.370 -5.468 1.00 25.34 ATOM 767 CB ASN A 54 27.885 0.636 -3.691 1.00 34.44 ATOM 768 HB2 ASN A 54 27.732 1.679 -3.924 1.00 13.32 ATOM 769 HB3 ASN A 54 27.736 0.482 -2.632 1.00 74.24 ATOM 770 CG ASN A 54 29.317 0.275 -4.032 1.00 25.54 ATOM 771 OD1 ASN A 54 29.575 -0.729 -4.696 1.00 60.14 ATOM 772 ND2 ASN A 54 30.258 1.094 -3.576 1.00 62.31 ATOM 773 HD21 ASN A 54 29.979 1.874 -3.053 1.00 3.21 ATOM 774 HD22 ASN A 54 31.193 0.884 -3.783 1.00 1.45 ATOM 775 C ASN A 54 26.682 -1.556 -3.784 1.00 33.12 ATOM 776 O ASN A 54 26.408 -1.624 -2.586 1.00 74.35 ATOM 777 N GLY A 55 26.831 -2.630 -4.554 1.00 5.31 ATOM 778 H GLY A 55 27.050 -2.515 -5.502 1.00 40.24 ATOM 779 CA GLY A 55 26.675 -3.964 -4.005 1.00 13.00 ATOM 780 HA2 GLY A 55 25.648 -4.097 -3.698 1.00 50.14 ATOM 781 HA3 GLY A 55 26.907 -4.686 -4.774 1.00 32.53 ATOM 782 C GLY A 55 27.579 -4.211 -2.814 1.00 12.45 ATOM 783 O GLY A 55 27.234 -4.975 -1.913 1.00 13.42 ATOM 784 N GLU A 56 28.740 -3.563 -2.810 1.00 30.34 ATOM 785 H GLU A 56 28.958 -2.968 -3.557 1.00 3.25 ATOM 786 CA GLU A 56 29.697 -3.719 -1.720 1.00 71.24 ATOM 787 HA GLU A 56 29.765 -4.771 -1.487 1.00 2.10 ATOM 788 CB GLU A 56 31.077 -3.215 -2.148 1.00 53.41 ATOM 789 HB2 GLU A 56 31.042 -2.139 -2.235 1.00 42.42 ATOM 790 HB3 GLU A 56 31.796 -3.482 -1.388 1.00 15.04 ATOM 791 CG GLU A 56 31.550 -3.787 -3.474 1.00 1.33 ATOM 792 HG2 GLU A 56 31.443 -4.861 -3.446 1.00 45.23 ATOM 793 HG3 GLU A 56 30.934 -3.385 -4.265 1.00 22.10 ATOM 794 CD GLU A 56 32.999 -3.452 -3.769 1.00 41.25 ATOM 795 OE1 GLU A 56 33.526 -3.944 -4.789 1.00 3.12 ATOM 796 OE2 GLU A 56 33.606 -2.697 -2.981 1.00 13.22 ATOM 797 C GLU A 56 29.232 -2.968 -0.476 1.00 31.40 ATOM 798 O GLU A 56 29.623 -3.299 0.644 1.00 74.13 ATOM 799 N ASP A 57 28.396 -1.956 -0.681 1.00 20.52 ATOM 800 H ASP A 57 28.121 -1.742 -1.597 1.00 1.41 ATOM 801 CA ASP A 57 27.877 -1.158 0.424 1.00 73.24 ATOM 802 HA ASP A 57 28.263 -1.572 1.343 1.00 64.15 ATOM 803 CB ASP A 57 28.344 0.292 0.296 1.00 4.55 ATOM 804 HB2 ASP A 57 27.832 0.758 -0.533 1.00 33.11 ATOM 805 HB3 ASP A 57 28.104 0.822 1.206 1.00 12.43 ATOM 806 CG ASP A 57 29.838 0.401 0.058 1.00 74.52 ATOM 807 OD1 ASP A 57 30.591 -0.408 0.638 1.00 32.54 ATOM 808 OD2 ASP A 57 30.253 1.295 -0.709 1.00 21.21 ATOM 809 C ASP A 57 26.353 -1.213 0.464 1.00 53.32 ATOM 810 O ASP A 57 25.675 -0.279 0.032 1.00 25.42 ATOM 811 N LYS A 58 25.819 -2.313 0.984 1.00 54.51 ATOM 812 H LYS A 58 26.411 -3.022 1.311 1.00 33.35 ATOM 813 CA LYS A 58 24.375 -2.490 1.081 1.00 33.23 ATOM 814 HA LYS A 58 23.946 -2.260 0.118 1.00 43.43 ATOM 815 CB LYS A 58 24.042 -3.940 1.441 1.00 73.14 ATOM 816 HB2 LYS A 58 24.229 -4.090 2.494 1.00 43.53 ATOM 817 HB3 LYS A 58 22.994 -4.116 1.242 1.00 42.01 ATOM 818 CG LYS A 58 24.852 -4.961 0.662 1.00 65.42 ATOM 819 HG2 LYS A 58 25.903 -4.762 0.810 1.00 64.20 ATOM 820 HG3 LYS A 58 24.616 -5.950 1.029 1.00 63.35 ATOM 821 CD LYS A 58 24.546 -4.900 -0.825 1.00 72.22 ATOM 822 HD2 LYS A 58 24.794 -3.917 -1.195 1.00 44.33 ATOM 823 HD3 LYS A 58 25.143 -5.641 -1.338 1.00 32.32 ATOM 824 CE LYS A 58 23.075 -5.172 -1.103 1.00 1.24 ATOM 825 HE2 LYS A 58 22.493 -4.344 -0.729 1.00 12.42 ATOM 826 HE3 LYS A 58 22.934 -5.258 -2.170 1.00 32.42 ATOM 827 NZ LYS A 58 22.610 -6.426 -0.449 1.00 33.05 ATOM 828 HZ1 LYS A 58 23.362 -7.144 -0.477 1.00 33.22 ATOM 829 HZ2 LYS A 58 22.360 -6.240 0.544 1.00 70.10 ATOM 830 HZ3 LYS A 58 21.772 -6.797 -0.942 1.00 4.12 ATOM 831 C LYS A 58 23.779 -1.548 2.123 1.00 45.25 ATOM 832 O LYS A 58 22.818 -0.824 1.862 1.00 4.31 ATOM 833 N PRO A 59 24.363 -1.554 3.330 1.00 21.22 ATOM 834 CA PRO A 59 23.908 -0.704 4.434 1.00 53.20 ATOM 835 HA PRO A 59 22.852 -0.831 4.623 1.00 53.52 ATOM 836 CB PRO A 59 24.708 -1.219 5.633 1.00 62.45 ATOM 837 HB2 PRO A 59 24.951 -0.395 6.288 1.00 43.32 ATOM 838 HB3 PRO A 59 24.127 -1.954 6.169 1.00 12.33 ATOM 839 CG PRO A 59 25.933 -1.824 5.038 1.00 4.41 ATOM 840 HG2 PRO A 59 26.687 -1.064 4.899 1.00 41.31 ATOM 841 HG3 PRO A 59 26.304 -2.608 5.681 1.00 70.52 ATOM 842 CD PRO A 59 25.513 -2.392 3.711 1.00 52.20 ATOM 843 HD2 PRO A 59 26.312 -2.300 2.991 1.00 42.13 ATOM 844 HD3 PRO A 59 25.217 -3.425 3.819 1.00 1.15 ATOM 845 C PRO A 59 24.205 0.772 4.190 1.00 61.33 ATOM 846 O PRO A 59 23.376 1.637 4.470 1.00 64.40 ATOM 847 N GLY A 60 25.394 1.052 3.665 1.00 41.22 ATOM 848 H GLY A 60 26.015 0.321 3.462 1.00 51.44 ATOM 849 CA GLY A 60 25.779 2.424 3.391 1.00 2.54 ATOM 850 HA2 GLY A 60 25.774 2.980 4.318 1.00 63.44 ATOM 851 HA3 GLY A 60 26.780 2.431 2.985 1.00 51.23 ATOM 852 C GLY A 60 24.847 3.103 2.407 1.00 2.13 ATOM 853 O GLY A 60 24.497 4.271 2.577 1.00 14.04 ATOM 854 N PHE A 61 24.446 2.371 1.374 1.00 73.24 ATOM 855 H PHE A 61 24.760 1.446 1.293 1.00 75.43 ATOM 856 CA PHE A 61 23.551 2.910 0.356 1.00 14.15 ATOM 857 HA PHE A 61 23.970 3.841 0.007 1.00 60.22 ATOM 858 CB PHE A 61 23.439 1.940 -0.821 1.00 63.14 ATOM 859 HB2 PHE A 61 24.329 2.018 -1.428 1.00 71.12 ATOM 860 HB3 PHE A 61 23.354 0.933 -0.442 1.00 25.21 ATOM 861 CG PHE A 61 22.254 2.204 -1.705 1.00 60.34 ATOM 862 CD1 PHE A 61 21.264 1.248 -1.862 1.00 74.42 ATOM 863 HD1 PHE A 61 21.350 0.305 -1.341 1.00 33.35 ATOM 864 CE1 PHE A 61 20.171 1.487 -2.675 1.00 3.33 ATOM 865 HE1 PHE A 61 19.407 0.733 -2.788 1.00 71.03 ATOM 866 CZ PHE A 61 20.060 2.691 -3.342 1.00 3.41 ATOM 867 HZ PHE A 61 19.208 2.881 -3.977 1.00 34.05 ATOM 868 CE2 PHE A 61 21.041 3.653 -3.193 1.00 54.14 ATOM 869 HE2 PHE A 61 20.956 4.595 -3.714 1.00 43.23 ATOM 870 CD2 PHE A 61 22.131 3.408 -2.380 1.00 73.41 ATOM 871 HD2 PHE A 61 22.897 4.160 -2.266 1.00 11.30 ATOM 872 C PHE A 61 22.167 3.182 0.939 1.00 74.24 ATOM 873 O PHE A 61 21.656 4.300 0.860 1.00 31.01 ATOM 874 N LEU A 62 21.564 2.152 1.522 1.00 24.42 ATOM 875 H LEU A 62 22.021 1.286 1.554 1.00 70.51 ATOM 876 CA LEU A 62 20.239 2.277 2.118 1.00 53.40 ATOM 877 HA LEU A 62 19.556 2.591 1.343 1.00 74.04 ATOM 878 CB LEU A 62 19.777 0.929 2.673 1.00 24.23 ATOM 879 HB2 LEU A 62 20.571 0.537 3.290 1.00 30.45 ATOM 880 HB3 LEU A 62 18.903 1.105 3.283 1.00 12.04 ATOM 881 CG LEU A 62 19.420 -0.137 1.637 1.00 61.11 ATOM 882 HG LEU A 62 20.067 -0.025 0.777 1.00 35.42 ATOM 883 CD1 LEU A 62 19.636 -1.530 2.208 1.00 71.14 ATOM 884 HD11 LEU A 62 19.131 -2.256 1.587 1.00 14.53 ATOM 885 HD12 LEU A 62 20.693 -1.750 2.230 1.00 1.04 ATOM 886 HD13 LEU A 62 19.237 -1.574 3.210 1.00 23.13 ATOM 887 CD2 LEU A 62 17.982 0.033 1.171 1.00 55.32 ATOM 888 HD21 LEU A 62 17.969 0.555 0.225 1.00 12.45 ATOM 889 HD22 LEU A 62 17.524 -0.938 1.052 1.00 42.21 ATOM 890 HD23 LEU A 62 17.431 0.603 1.904 1.00 14.23 ATOM 891 C LEU A 62 20.237 3.324 3.227 1.00 3.42 ATOM 892 O LEU A 62 19.260 4.051 3.409 1.00 44.54 ATOM 893 N LYS A 63 21.339 3.397 3.966 1.00 1.22 ATOM 894 H LYS A 63 22.085 2.790 3.773 1.00 11.41 ATOM 895 CA LYS A 63 21.468 4.357 5.056 1.00 50.41 ATOM 896 HA LYS A 63 20.650 4.193 5.741 1.00 2.31 ATOM 897 CB LYS A 63 22.790 4.144 5.797 1.00 13.23 ATOM 898 HB2 LYS A 63 22.782 3.162 6.246 1.00 24.04 ATOM 899 HB3 LYS A 63 23.601 4.199 5.085 1.00 32.13 ATOM 900 CG LYS A 63 23.046 5.167 6.891 1.00 73.04 ATOM 901 HG2 LYS A 63 24.035 5.010 7.294 1.00 70.31 ATOM 902 HG3 LYS A 63 22.982 6.159 6.465 1.00 33.44 ATOM 903 CD LYS A 63 22.032 5.046 8.016 1.00 54.13 ATOM 904 HD2 LYS A 63 21.053 4.877 7.591 1.00 44.23 ATOM 905 HD3 LYS A 63 22.302 4.209 8.644 1.00 3.43 ATOM 906 CE LYS A 63 21.987 6.308 8.864 1.00 62.20 ATOM 907 HE2 LYS A 63 22.969 6.485 9.274 1.00 24.34 ATOM 908 HE3 LYS A 63 21.705 7.139 8.235 1.00 61.04 ATOM 909 NZ LYS A 63 21.009 6.191 9.981 1.00 52.34 ATOM 910 HZ1 LYS A 63 20.162 6.760 9.775 1.00 63.22 ATOM 911 HZ2 LYS A 63 20.725 5.198 10.105 1.00 53.54 ATOM 912 HZ3 LYS A 63 21.435 6.532 10.866 1.00 21.12 ATOM 913 C LYS A 63 21.392 5.788 4.532 1.00 14.05 ATOM 914 O LYS A 63 20.663 6.620 5.073 1.00 10.14 ATOM 915 N LYS A 64 22.147 6.068 3.476 1.00 60.32 ATOM 916 H LYS A 64 22.707 5.362 3.089 1.00 61.03 ATOM 917 CA LYS A 64 22.163 7.397 2.877 1.00 64.14 ATOM 918 HA LYS A 64 22.564 8.085 3.606 1.00 73.31 ATOM 919 CB LYS A 64 23.059 7.409 1.636 1.00 24.50 ATOM 920 HB2 LYS A 64 22.734 6.628 0.964 1.00 12.12 ATOM 921 HB3 LYS A 64 22.956 8.364 1.141 1.00 23.33 ATOM 922 CG LYS A 64 24.530 7.189 1.946 1.00 60.31 ATOM 923 HG2 LYS A 64 25.005 8.147 2.094 1.00 52.25 ATOM 924 HG3 LYS A 64 24.614 6.600 2.849 1.00 42.25 ATOM 925 CD LYS A 64 25.235 6.460 0.814 1.00 4.13 ATOM 926 HD2 LYS A 64 26.058 5.891 1.221 1.00 34.54 ATOM 927 HD3 LYS A 64 24.534 5.791 0.336 1.00 52.43 ATOM 928 CE LYS A 64 25.778 7.432 -0.222 1.00 55.52 ATOM 929 HE2 LYS A 64 25.034 8.193 -0.407 1.00 23.22 ATOM 930 HE3 LYS A 64 26.673 7.892 0.169 1.00 43.22 ATOM 931 NZ LYS A 64 26.103 6.751 -1.506 1.00 31.35 ATOM 932 HZ1 LYS A 64 26.386 7.451 -2.220 1.00 43.25 ATOM 933 HZ2 LYS A 64 26.885 6.079 -1.365 1.00 74.02 ATOM 934 HZ3 LYS A 64 25.272 6.231 -1.855 1.00 2.31 ATOM 935 C LYS A 64 20.753 7.842 2.502 1.00 3.44 ATOM 936 O LYS A 64 20.417 9.023 2.603 1.00 41.12 ATOM 937 N LEU A 65 19.932 6.891 2.072 1.00 11.03 ATOM 938 H LEU A 65 20.257 5.969 2.014 1.00 72.32 ATOM 939 CA LEU A 65 18.557 7.185 1.685 1.00 53.44 ATOM 940 HA LEU A 65 18.568 8.077 1.075 1.00 30.31 ATOM 941 CB LEU A 65 17.978 6.029 0.867 1.00 41.43 ATOM 942 HB2 LEU A 65 17.877 5.178 1.523 1.00 41.54 ATOM 943 HB3 LEU A 65 17.001 6.330 0.517 1.00 73.14 ATOM 944 CG LEU A 65 18.797 5.590 -0.347 1.00 44.13 ATOM 945 HG LEU A 65 19.807 5.366 -0.031 1.00 11.44 ATOM 946 CD1 LEU A 65 18.209 4.329 -0.961 1.00 15.23 ATOM 947 HD11 LEU A 65 17.132 4.358 -0.879 1.00 41.00 ATOM 948 HD12 LEU A 65 18.489 4.271 -2.002 1.00 22.50 ATOM 949 HD13 LEU A 65 18.586 3.464 -0.437 1.00 23.33 ATOM 950 CD2 LEU A 65 18.863 6.707 -1.379 1.00 31.21 ATOM 951 HD21 LEU A 65 19.500 7.498 -1.013 1.00 12.44 ATOM 952 HD22 LEU A 65 19.265 6.320 -2.303 1.00 63.23 ATOM 953 HD23 LEU A 65 17.870 7.095 -1.553 1.00 62.20 ATOM 954 C LEU A 65 17.688 7.440 2.912 1.00 54.01 ATOM 955 O LEU A 65 16.780 8.271 2.881 1.00 43.43 ATOM 956 N SER A 66 17.973 6.720 3.992 1.00 12.34 ATOM 957 H SER A 66 18.708 6.073 3.955 1.00 42.31 ATOM 958 CA SER A 66 17.216 6.867 5.230 1.00 2.12 ATOM 959 HA SER A 66 16.174 6.698 5.004 1.00 51.43 ATOM 960 CB SER A 66 17.676 5.833 6.259 1.00 32.44 ATOM 961 HB2 SER A 66 17.937 4.916 5.753 1.00 73.11 ATOM 962 HB3 SER A 66 18.540 6.212 6.786 1.00 70.14 ATOM 963 OG SER A 66 16.652 5.559 7.200 1.00 12.21 ATOM 964 HG SER A 66 15.866 5.257 6.739 1.00 31.22 ATOM 965 C SER A 66 17.374 8.273 5.800 1.00 5.42 ATOM 966 O SER A 66 16.437 8.835 6.368 1.00 11.03 ATOM 967 N LEU A 67 18.567 8.837 5.645 1.00 63.14 ATOM 968 H LEU A 67 19.275 8.340 5.184 1.00 52.32 ATOM 969 CA LEU A 67 18.851 10.178 6.143 1.00 13.32 ATOM 970 HA LEU A 67 18.625 10.194 7.199 1.00 24.42 ATOM 971 CB LEU A 67 20.329 10.516 5.944 1.00 43.00 ATOM 972 HB2 LEU A 67 20.629 11.173 6.746 1.00 42.13 ATOM 973 HB3 LEU A 67 20.890 9.594 6.008 1.00 53.03 ATOM 974 CG LEU A 67 20.690 11.195 4.622 1.00 25.23 ATOM 975 HG LEU A 67 19.989 10.883 3.861 1.00 33.20 ATOM 976 CD1 LEU A 67 20.596 12.707 4.755 1.00 32.24 ATOM 977 HD11 LEU A 67 19.762 13.068 4.171 1.00 3.13 ATOM 978 HD12 LEU A 67 20.449 12.968 5.793 1.00 54.31 ATOM 979 HD13 LEU A 67 21.509 13.158 4.397 1.00 61.34 ATOM 980 CD2 LEU A 67 22.086 10.783 4.175 1.00 13.33 ATOM 981 HD21 LEU A 67 22.797 11.539 4.474 1.00 20.12 ATOM 982 HD22 LEU A 67 22.347 9.841 4.634 1.00 43.13 ATOM 983 HD23 LEU A 67 22.103 10.678 3.101 1.00 72.34 ATOM 984 C LEU A 67 17.981 11.216 5.440 1.00 21.40 ATOM 985 O LEU A 67 17.683 12.272 5.997 1.00 14.21 ATOM 986 N LYS A 68 17.576 10.906 4.213 1.00 15.22 ATOM 987 H LYS A 68 17.846 10.048 3.822 1.00 4.55 ATOM 988 CA LYS A 68 16.737 11.809 3.434 1.00 72.14 ATOM 989 HA LYS A 68 16.888 12.810 3.809 1.00 65.42 ATOM 990 CB LYS A 68 17.138 11.764 1.958 1.00 61.15 ATOM 991 HB2 LYS A 68 17.744 12.630 1.735 1.00 72.11 ATOM 992 HB3 LYS A 68 17.723 10.872 1.783 1.00 74.01 ATOM 993 CG LYS A 68 15.955 11.752 1.006 1.00 74.14 ATOM 994 HG2 LYS A 68 16.309 11.546 0.007 1.00 64.32 ATOM 995 HG3 LYS A 68 15.266 10.977 1.312 1.00 13.50 ATOM 996 CD LYS A 68 15.228 13.086 1.003 1.00 54.21 ATOM 997 HD2 LYS A 68 14.166 12.908 0.923 1.00 35.25 ATOM 998 HD3 LYS A 68 15.439 13.604 1.928 1.00 24.51 ATOM 999 CE LYS A 68 15.667 13.958 -0.163 1.00 44.22 ATOM 1000 HE2 LYS A 68 16.728 13.827 -0.314 1.00 10.34 ATOM 1001 HE3 LYS A 68 15.137 13.645 -1.050 1.00 73.41 ATOM 1002 NZ LYS A 68 15.387 15.399 0.085 1.00 1.44 ATOM 1003 HZ1 LYS A 68 14.403 15.621 -0.170 1.00 4.43 ATOM 1004 HZ2 LYS A 68 15.532 15.623 1.091 1.00 41.52 ATOM 1005 HZ3 LYS A 68 16.024 15.991 -0.486 1.00 10.12 ATOM 1006 C LYS A 68 15.263 11.446 3.582 1.00 53.21 ATOM 1007 O LYS A 68 14.397 12.321 3.601 1.00 53.22 ATOM 1008 N PHE A 69 14.984 10.151 3.688 1.00 5.13 ATOM 1009 H PHE A 69 15.718 9.501 3.666 1.00 2.24 ATOM 1010 CA PHE A 69 13.615 9.673 3.836 1.00 53.04 ATOM 1011 HA PHE A 69 12.954 10.452 3.490 1.00 55.35 ATOM 1012 CB PHE A 69 13.395 8.420 2.986 1.00 64.41 ATOM 1013 HB2 PHE A 69 14.004 7.618 3.376 1.00 31.22 ATOM 1014 HB3 PHE A 69 12.355 8.135 3.039 1.00 43.32 ATOM 1015 CG PHE A 69 13.752 8.606 1.539 1.00 41.31 ATOM 1016 CD1 PHE A 69 13.137 9.590 0.781 1.00 33.43 ATOM 1017 HD1 PHE A 69 12.394 10.226 1.241 1.00 34.14 ATOM 1018 CE1 PHE A 69 13.463 9.764 -0.551 1.00 11.35 ATOM 1019 HE1 PHE A 69 12.975 10.534 -1.130 1.00 11.35 ATOM 1020 CZ PHE A 69 14.412 8.952 -1.140 1.00 34.25 ATOM 1021 HZ PHE A 69 14.668 9.087 -2.180 1.00 24.05 ATOM 1022 CE2 PHE A 69 15.033 7.968 -0.395 1.00 1.31 ATOM 1023 HE2 PHE A 69 15.775 7.331 -0.853 1.00 40.52 ATOM 1024 CD2 PHE A 69 14.703 7.798 0.936 1.00 35.12 ATOM 1025 HD2 PHE A 69 15.189 7.028 1.517 1.00 74.33 ATOM 1026 C PHE A 69 13.298 9.372 5.298 1.00 60.04 ATOM 1027 O PHE A 69 13.913 8.499 5.911 1.00 15.23 ATOM 1028 N LYS A 70 12.335 10.101 5.850 1.00 12.43 ATOM 1029 H LYS A 70 11.881 10.782 5.310 1.00 43.42 ATOM 1030 CA LYS A 70 11.934 9.914 7.240 1.00 61.03 ATOM 1031 HA LYS A 70 12.791 9.549 7.786 1.00 74.34 ATOM 1032 CB LYS A 70 11.487 11.246 7.847 1.00 73.40 ATOM 1033 HB2 LYS A 70 11.021 11.841 7.075 1.00 3.14 ATOM 1034 HB3 LYS A 70 10.762 11.048 8.623 1.00 34.34 ATOM 1035 CG LYS A 70 12.624 12.051 8.451 1.00 52.21 ATOM 1036 HG2 LYS A 70 13.295 11.380 8.966 1.00 60.13 ATOM 1037 HG3 LYS A 70 13.156 12.557 7.657 1.00 32.34 ATOM 1038 CD LYS A 70 12.111 13.086 9.438 1.00 21.15 ATOM 1039 HD2 LYS A 70 12.795 13.921 9.459 1.00 1.25 ATOM 1040 HD3 LYS A 70 11.136 13.425 9.118 1.00 60.23 ATOM 1041 CE LYS A 70 11.997 12.509 10.841 1.00 3.23 ATOM 1042 HE2 LYS A 70 11.322 13.125 11.416 1.00 61.42 ATOM 1043 HE3 LYS A 70 11.601 11.507 10.773 1.00 31.10 ATOM 1044 NZ LYS A 70 13.317 12.463 11.531 1.00 74.04 ATOM 1045 HZ1 LYS A 70 13.847 13.338 11.346 1.00 1.51 ATOM 1046 HZ2 LYS A 70 13.180 12.363 12.557 1.00 62.21 ATOM 1047 HZ3 LYS A 70 13.872 11.654 11.185 1.00 2.40 ATOM 1048 C LYS A 70 10.809 8.890 7.348 1.00 54.10 ATOM 1049 O LYS A 70 10.744 8.124 8.309 1.00 23.24 ATOM 1050 N ASP A 71 9.925 8.882 6.356 1.00 10.11 ATOM 1051 H ASP A 71 10.030 9.518 5.617 1.00 31.22 ATOM 1052 CA ASP A 71 8.803 7.950 6.339 1.00 43.31 ATOM 1053 HA ASP A 71 8.850 7.359 7.241 1.00 74.12 ATOM 1054 CB ASP A 71 7.478 8.714 6.313 1.00 45.02 ATOM 1055 HB2 ASP A 71 7.605 9.622 5.741 1.00 31.10 ATOM 1056 HB3 ASP A 71 6.725 8.099 5.843 1.00 42.24 ATOM 1057 CG ASP A 71 6.997 9.086 7.702 1.00 62.15 ATOM 1058 OD1 ASP A 71 6.562 10.242 7.889 1.00 30.54 ATOM 1059 OD2 ASP A 71 7.055 8.221 8.600 1.00 11.13 ATOM 1060 C ASP A 71 8.891 7.017 5.135 1.00 14.12 ATOM 1061 O ASP A 71 8.076 7.075 4.214 1.00 70.32 ATOM 1062 N PRO A 72 9.902 6.137 5.141 1.00 64.42 ATOM 1063 CA PRO A 72 10.121 5.175 4.056 1.00 34.34 ATOM 1064 HA PRO A 72 10.170 5.665 3.095 1.00 33.11 ATOM 1065 CB PRO A 72 11.484 4.566 4.391 1.00 25.24 ATOM 1066 HB2 PRO A 72 11.496 3.523 4.107 1.00 35.01 ATOM 1067 HB3 PRO A 72 12.260 5.098 3.861 1.00 21.52 ATOM 1068 CG PRO A 72 11.621 4.731 5.866 1.00 42.13 ATOM 1069 HG2 PRO A 72 11.158 3.899 6.373 1.00 32.20 ATOM 1070 HG3 PRO A 72 12.666 4.800 6.132 1.00 53.14 ATOM 1071 CD PRO A 72 10.911 6.012 6.206 1.00 31.15 ATOM 1072 HD2 PRO A 72 10.441 5.936 7.176 1.00 54.24 ATOM 1073 HD3 PRO A 72 11.600 6.843 6.183 1.00 1.23 ATOM 1074 C PRO A 72 9.048 4.091 4.018 1.00 4.12 ATOM 1075 O PRO A 72 8.887 3.401 3.012 1.00 20.14 ATOM 1076 N GLU A 73 8.318 3.948 5.120 1.00 42.21 ATOM 1077 H GLU A 73 8.495 4.529 5.889 1.00 34.23 ATOM 1078 CA GLU A 73 7.262 2.948 5.211 1.00 75.53 ATOM 1079 HA GLU A 73 7.659 2.011 4.850 1.00 45.34 ATOM 1080 CB GLU A 73 6.819 2.771 6.665 1.00 51.52 ATOM 1081 HB2 GLU A 73 5.941 2.143 6.688 1.00 54.43 ATOM 1082 HB3 GLU A 73 7.612 2.285 7.213 1.00 2.10 ATOM 1083 CG GLU A 73 6.489 4.080 7.363 1.00 24.14 ATOM 1084 HG2 GLU A 73 7.359 4.409 7.912 1.00 11.14 ATOM 1085 HG3 GLU A 73 6.236 4.818 6.617 1.00 50.13 ATOM 1086 CD GLU A 73 5.328 3.949 8.330 1.00 41.14 ATOM 1087 OE1 GLU A 73 5.352 4.622 9.381 1.00 54.20 ATOM 1088 OE2 GLU A 73 4.395 3.173 8.034 1.00 64.05 ATOM 1089 C GLU A 73 6.066 3.339 4.347 1.00 13.24 ATOM 1090 O GLU A 73 5.315 2.482 3.883 1.00 41.31 ATOM 1091 N ASN A 74 5.895 4.641 4.138 1.00 65.40 ATOM 1092 H ASN A 74 6.527 5.276 4.535 1.00 24.31 ATOM 1093 CA ASN A 74 4.791 5.147 3.332 1.00 74.12 ATOM 1094 HA ASN A 74 4.260 4.298 2.927 1.00 14.53 ATOM 1095 CB ASN A 74 3.833 5.966 4.199 1.00 13.11 ATOM 1096 HB2 ASN A 74 4.113 7.008 4.149 1.00 5.22 ATOM 1097 HB3 ASN A 74 2.827 5.850 3.823 1.00 2.04 ATOM 1098 CG ASN A 74 3.856 5.534 5.653 1.00 75.15 ATOM 1099 OD1 ASN A 74 3.404 4.441 5.994 1.00 74.22 ATOM 1100 ND2 ASN A 74 4.383 6.393 6.517 1.00 64.12 ATOM 1101 HD21 ASN A 74 4.724 7.245 6.173 1.00 11.53 ATOM 1102 HD22 ASN A 74 4.412 6.139 7.463 1.00 75.32 ATOM 1103 C ASN A 74 5.306 6.001 2.178 1.00 42.14 ATOM 1104 O ASN A 74 4.546 6.734 1.544 1.00 73.20 ATOM 1105 N THR A 75 6.604 5.902 1.909 1.00 64.33 ATOM 1106 H THR A 75 7.159 5.301 2.449 1.00 34.21 ATOM 1107 CA THR A 75 7.223 6.665 0.832 1.00 75.32 ATOM 1108 HA THR A 75 6.553 7.470 0.566 1.00 32.15 ATOM 1109 CB THR A 75 8.564 7.278 1.276 1.00 51.00 ATOM 1110 HB THR A 75 9.094 6.551 1.874 1.00 22.13 ATOM 1111 OG1 THR A 75 8.330 8.450 2.064 1.00 15.15 ATOM 1112 HG1 THR A 75 8.943 8.467 2.803 1.00 45.33 ATOM 1113 CG2 THR A 75 9.421 7.634 0.071 1.00 4.30 ATOM 1114 HG21 THR A 75 10.129 8.402 0.347 1.00 10.21 ATOM 1115 HG22 THR A 75 9.955 6.757 -0.264 1.00 33.24 ATOM 1116 HG23 THR A 75 8.789 7.997 -0.726 1.00 43.10 ATOM 1117 C THR A 75 7.457 5.792 -0.396 1.00 5.02 ATOM 1118 O THR A 75 7.866 4.636 -0.280 1.00 71.03 ATOM 1119 N THR A 76 7.198 6.352 -1.573 1.00 54.31 ATOM 1120 H THR A 76 6.875 7.277 -1.600 1.00 55.02 ATOM 1121 CA THR A 76 7.380 5.625 -2.823 1.00 24.13 ATOM 1122 HA THR A 76 7.340 4.568 -2.602 1.00 54.04 ATOM 1123 CB THR A 76 6.263 5.952 -3.832 1.00 5.13 ATOM 1124 HB THR A 76 6.314 7.004 -4.073 1.00 42.22 ATOM 1125 OG1 THR A 76 4.984 5.666 -3.256 1.00 10.10 ATOM 1126 HG1 THR A 76 4.355 5.470 -3.955 1.00 21.22 ATOM 1127 CG2 THR A 76 6.440 5.150 -5.113 1.00 15.44 ATOM 1128 HG21 THR A 76 7.355 4.580 -5.057 1.00 41.25 ATOM 1129 HG22 THR A 76 5.603 4.478 -5.234 1.00 63.21 ATOM 1130 HG23 THR A 76 6.485 5.824 -5.956 1.00 0.05 ATOM 1131 C THR A 76 8.730 5.947 -3.454 1.00 21.21 ATOM 1132 O THR A 76 8.977 7.078 -3.873 1.00 50.42 ATOM 1133 N LEU A 77 9.601 4.946 -3.519 1.00 71.25 ATOM 1134 H LEU A 77 9.347 4.067 -3.169 1.00 22.10 ATOM 1135 CA LEU A 77 10.927 5.122 -4.101 1.00 41.21 ATOM 1136 HA LEU A 77 11.167 6.175 -4.066 1.00 32.50 ATOM 1137 CB LEU A 77 11.968 4.346 -3.292 1.00 11.52 ATOM 1138 HB2 LEU A 77 11.469 3.918 -2.436 1.00 71.45 ATOM 1139 HB3 LEU A 77 12.349 3.553 -3.919 1.00 42.31 ATOM 1140 CG LEU A 77 13.160 5.156 -2.781 1.00 64.20 ATOM 1141 HG LEU A 77 13.737 5.507 -3.626 1.00 24.14 ATOM 1142 CD1 LEU A 77 12.685 6.371 -2.000 1.00 45.32 ATOM 1143 HD11 LEU A 77 11.608 6.358 -1.934 1.00 33.35 ATOM 1144 HD12 LEU A 77 13.108 6.348 -1.007 1.00 10.55 ATOM 1145 HD13 LEU A 77 13.004 7.271 -2.506 1.00 74.10 ATOM 1146 CD2 LEU A 77 14.065 4.287 -1.920 1.00 23.41 ATOM 1147 HD21 LEU A 77 14.933 3.992 -2.492 1.00 55.23 ATOM 1148 HD22 LEU A 77 14.380 4.845 -1.051 1.00 1.21 ATOM 1149 HD23 LEU A 77 13.525 3.406 -1.606 1.00 23.25 ATOM 1150 C LEU A 77 10.950 4.661 -5.555 1.00 12.21 ATOM 1151 O LEU A 77 10.352 3.643 -5.903 1.00 74.03 ATOM 1152 N TYR A 78 11.645 5.416 -6.398 1.00 63.34 ATOM 1153 H TYR A 78 12.100 6.215 -6.061 1.00 45.33 ATOM 1154 CA TYR A 78 11.746 5.085 -7.815 1.00 21.21 ATOM 1155 HA TYR A 78 11.185 4.177 -7.984 1.00 44.22 ATOM 1156 CB TYR A 78 11.145 6.205 -8.666 1.00 23.12 ATOM 1157 HB2 TYR A 78 11.324 7.152 -8.181 1.00 22.14 ATOM 1158 HB3 TYR A 78 11.622 6.207 -9.635 1.00 63.40 ATOM 1159 CG TYR A 78 9.655 6.069 -8.881 1.00 70.45 ATOM 1160 CD1 TYR A 78 8.750 6.688 -8.029 1.00 0.33 ATOM 1161 HD1 TYR A 78 9.125 7.274 -7.202 1.00 22.22 ATOM 1162 CE1 TYR A 78 7.388 6.566 -8.222 1.00 33.43 ATOM 1163 HE1 TYR A 78 6.700 7.055 -7.547 1.00 70.55 ATOM 1164 CZ TYR A 78 6.913 5.818 -9.279 1.00 21.41 ATOM 1165 CE2 TYR A 78 7.791 5.194 -10.140 1.00 61.35 ATOM 1166 HE2 TYR A 78 7.419 4.608 -10.968 1.00 70.11 ATOM 1167 CD2 TYR A 78 9.152 5.321 -9.939 1.00 30.40 ATOM 1168 HD2 TYR A 78 9.842 4.833 -10.612 1.00 62.02 ATOM 1169 OH TYR A 78 5.557 5.694 -9.475 1.00 53.33 ATOM 1170 HH TYR A 78 5.168 5.220 -8.736 1.00 64.14 ATOM 1171 C TYR A 78 13.199 4.849 -8.217 1.00 73.41 ATOM 1172 O TYR A 78 14.043 5.735 -8.085 1.00 52.41 ATOM 1173 N ILE A 79 13.482 3.647 -8.709 1.00 14.03 ATOM 1174 H ILE A 79 12.766 2.983 -8.789 1.00 60.22 ATOM 1175 CA ILE A 79 14.831 3.294 -9.132 1.00 71.21 ATOM 1176 HA ILE A 79 15.527 3.881 -8.550 1.00 71.41 ATOM 1177 CB ILE A 79 15.127 1.803 -8.883 1.00 51.01 ATOM 1178 HB ILE A 79 14.722 1.236 -9.707 1.00 73.01 ATOM 1179 CG2 ILE A 79 16.628 1.562 -8.835 1.00 43.02 ATOM 1180 HG21 ILE A 79 16.820 0.541 -8.539 1.00 52.21 ATOM 1181 HG22 ILE A 79 17.053 1.739 -9.812 1.00 53.14 ATOM 1182 HG23 ILE A 79 17.078 2.235 -8.120 1.00 62.21 ATOM 1183 CG1 ILE A 79 14.466 1.339 -7.583 1.00 53.55 ATOM 1184 HG12 ILE A 79 13.396 1.437 -7.676 1.00 53.34 ATOM 1185 HG13 ILE A 79 14.715 0.302 -7.412 1.00 13.10 ATOM 1186 CD1 ILE A 79 14.900 2.130 -6.369 1.00 64.31 ATOM 1187 HD11 ILE A 79 15.748 2.748 -6.626 1.00 55.14 ATOM 1188 HD12 ILE A 79 14.086 2.756 -6.036 1.00 74.42 ATOM 1189 HD13 ILE A 79 15.178 1.450 -5.578 1.00 24.55 ATOM 1190 C ILE A 79 15.042 3.602 -10.611 1.00 15.35 ATOM 1191 O ILE A 79 14.438 2.972 -11.480 1.00 15.42 ATOM 1192 N LEU A 80 15.903 4.574 -10.889 1.00 42.14 ATOM 1193 H LEU A 80 16.354 5.040 -10.155 1.00 33.34 ATOM 1194 CA LEU A 80 16.196 4.966 -12.264 1.00 22.13 ATOM 1195 HA LEU A 80 15.365 4.657 -12.880 1.00 65.25 ATOM 1196 CB LEU A 80 16.351 6.485 -12.360 1.00 73.30 ATOM 1197 HB2 LEU A 80 16.318 6.884 -11.358 1.00 54.53 ATOM 1198 HB3 LEU A 80 17.318 6.691 -12.796 1.00 72.13 ATOM 1199 CG LEU A 80 15.295 7.215 -13.191 1.00 2.42 ATOM 1200 HG LEU A 80 14.329 7.097 -12.719 1.00 64.21 ATOM 1201 CD1 LEU A 80 15.604 8.703 -13.258 1.00 24.11 ATOM 1202 HD11 LEU A 80 14.947 9.238 -12.588 1.00 64.41 ATOM 1203 HD12 LEU A 80 16.631 8.871 -12.966 1.00 34.22 ATOM 1204 HD13 LEU A 80 15.455 9.056 -14.267 1.00 50.53 ATOM 1205 CD2 LEU A 80 15.213 6.622 -14.590 1.00 2.22 ATOM 1206 HD21 LEU A 80 14.336 7.004 -15.092 1.00 22.44 ATOM 1207 HD22 LEU A 80 16.096 6.896 -15.149 1.00 75.21 ATOM 1208 HD23 LEU A 80 15.150 5.546 -14.521 1.00 54.35 ATOM 1209 C LEU A 80 17.463 4.282 -12.767 1.00 22.53 ATOM 1210 O LEU A 80 18.458 4.188 -12.047 1.00 34.10 ATOM 1211 N ASP A 81 17.420 3.807 -14.007 1.00 24.13 ATOM 1212 H ASP A 81 16.599 3.912 -14.531 1.00 13.32 ATOM 1213 CA ASP A 81 18.566 3.134 -14.608 1.00 1.02 ATOM 1214 HA ASP A 81 19.442 3.390 -14.031 1.00 14.43 ATOM 1215 CB ASP A 81 18.372 1.617 -14.569 1.00 0.41 ATOM 1216 HB2 ASP A 81 19.248 1.138 -14.980 1.00 45.04 ATOM 1217 HB3 ASP A 81 18.243 1.304 -13.543 1.00 62.24 ATOM 1218 CG ASP A 81 17.162 1.168 -15.365 1.00 24.15 ATOM 1219 OD1 ASP A 81 17.109 1.458 -16.578 1.00 53.22 ATOM 1220 OD2 ASP A 81 16.270 0.525 -14.774 1.00 13.12 ATOM 1221 C ASP A 81 18.774 3.596 -16.047 1.00 22.13 ATOM 1222 O ASP A 81 17.821 3.948 -16.741 1.00 74.04 ATOM 1223 N LYS A 82 20.027 3.593 -16.488 1.00 44.22 ATOM 1224 H LYS A 82 20.745 3.302 -15.887 1.00 21.41 ATOM 1225 CA LYS A 82 20.362 4.011 -17.844 1.00 43.43 ATOM 1226 HA LYS A 82 20.157 5.068 -17.926 1.00 4.13 ATOM 1227 CB LYS A 82 21.847 3.769 -18.123 1.00 24.33 ATOM 1228 HB2 LYS A 82 22.263 3.186 -17.313 1.00 54.44 ATOM 1229 HB3 LYS A 82 21.942 3.209 -19.043 1.00 1.55 ATOM 1230 CG LYS A 82 22.658 5.046 -18.256 1.00 51.33 ATOM 1231 HG2 LYS A 82 22.330 5.580 -19.136 1.00 15.13 ATOM 1232 HG3 LYS A 82 22.496 5.658 -17.380 1.00 74.11 ATOM 1233 CD LYS A 82 24.143 4.753 -18.385 1.00 43.45 ATOM 1234 HD2 LYS A 82 24.289 4.008 -19.153 1.00 42.34 ATOM 1235 HD3 LYS A 82 24.658 5.663 -18.661 1.00 70.04 ATOM 1236 CE LYS A 82 24.724 4.233 -17.080 1.00 24.12 ATOM 1237 HE2 LYS A 82 25.248 5.038 -16.588 1.00 2.02 ATOM 1238 HE3 LYS A 82 23.915 3.893 -16.451 1.00 13.21 ATOM 1239 NZ LYS A 82 25.670 3.105 -17.304 1.00 62.22 ATOM 1240 HZ1 LYS A 82 25.445 2.317 -16.664 1.00 21.15 ATOM 1241 HZ2 LYS A 82 25.600 2.770 -18.286 1.00 70.34 ATOM 1242 HZ3 LYS A 82 26.646 3.416 -17.124 1.00 63.33 ATOM 1243 C LYS A 82 19.514 3.265 -18.869 1.00 15.51 ATOM 1244 O LYS A 82 18.918 3.875 -19.758 1.00 30.41 ATOM 1245 N PHE A 83 19.462 1.944 -18.738 1.00 15.10 ATOM 1246 H PHE A 83 19.958 1.516 -18.009 1.00 0.10 ATOM 1247 CA PHE A 83 18.685 1.115 -19.653 1.00 11.25 ATOM 1248 HA PHE A 83 17.704 1.555 -19.746 1.00 2.42 ATOM 1249 CB PHE A 83 19.348 1.080 -21.031 1.00 24.32 ATOM 1250 HB2 PHE A 83 19.270 0.081 -21.434 1.00 43.54 ATOM 1251 HB3 PHE A 83 18.838 1.770 -21.686 1.00 21.53 ATOM 1252 CG PHE A 83 20.803 1.454 -21.006 1.00 32.13 ATOM 1253 CD1 PHE A 83 21.738 0.614 -20.424 1.00 22.51 ATOM 1254 HD1 PHE A 83 21.412 -0.320 -19.986 1.00 4.53 ATOM 1255 CE1 PHE A 83 23.077 0.955 -20.399 1.00 64.34 ATOM 1256 HE1 PHE A 83 23.796 0.291 -19.942 1.00 73.51 ATOM 1257 CZ PHE A 83 23.495 2.147 -20.959 1.00 33.45 ATOM 1258 HZ PHE A 83 24.540 2.415 -20.941 1.00 65.21 ATOM 1259 CE2 PHE A 83 22.572 2.993 -21.542 1.00 64.13 ATOM 1260 HE2 PHE A 83 22.896 3.925 -21.980 1.00 1.51 ATOM 1261 CD2 PHE A 83 21.235 2.647 -21.563 1.00 75.44 ATOM 1262 HD2 PHE A 83 20.514 3.310 -22.019 1.00 44.14 ATOM 1263 C PHE A 83 18.538 -0.303 -19.110 1.00 21.25 ATOM 1264 O PHE A 83 19.396 -1.157 -19.334 1.00 73.45 ATOM 1265 N ASP A 84 17.446 -0.546 -18.393 1.00 51.13 ATOM 1266 H ASP A 84 16.799 0.176 -18.249 1.00 11.33 ATOM 1267 CA ASP A 84 17.185 -1.860 -17.818 1.00 23.31 ATOM 1268 HA ASP A 84 16.341 -1.769 -17.151 1.00 41.03 ATOM 1269 CB ASP A 84 16.842 -2.864 -18.920 1.00 0.02 ATOM 1270 HB2 ASP A 84 16.213 -2.382 -19.654 1.00 15.13 ATOM 1271 HB3 ASP A 84 17.754 -3.193 -19.395 1.00 24.23 ATOM 1272 CG ASP A 84 16.111 -4.081 -18.387 1.00 41.23 ATOM 1273 OD1 ASP A 84 16.055 -4.246 -17.150 1.00 44.24 ATOM 1274 OD2 ASP A 84 15.594 -4.868 -19.207 1.00 41.33 ATOM 1275 C ASP A 84 18.389 -2.353 -17.021 1.00 1.01 ATOM 1276 O ASP A 84 18.726 -3.536 -17.054 1.00 1.34 ATOM 1277 N GLY A 85 19.035 -1.436 -16.306 1.00 34.42 ATOM 1278 H GLY A 85 18.721 -0.508 -16.318 1.00 15.03 ATOM 1279 CA GLY A 85 20.194 -1.797 -15.512 1.00 5.24 ATOM 1280 HA2 GLY A 85 20.929 -2.257 -16.155 1.00 43.44 ATOM 1281 HA3 GLY A 85 20.617 -0.899 -15.084 1.00 74.10 ATOM 1282 C GLY A 85 19.854 -2.758 -14.390 1.00 75.35 ATOM 1283 O GLY A 85 19.527 -3.919 -14.637 1.00 0.51 ATOM 1284 N ASN A 86 19.931 -2.275 -13.155 1.00 30.43 ATOM 1285 H ASN A 86 20.197 -1.342 -13.022 1.00 1.43 ATOM 1286 CA ASN A 86 19.630 -3.101 -11.991 1.00 21.40 ATOM 1287 HA ASN A 86 19.281 -4.059 -12.346 1.00 74.10 ATOM 1288 CB ASN A 86 20.890 -3.312 -11.150 1.00 24.34 ATOM 1289 HB2 ASN A 86 20.604 -3.598 -10.148 1.00 34.10 ATOM 1290 HB3 ASN A 86 21.482 -4.101 -11.589 1.00 61.11 ATOM 1291 CG ASN A 86 21.744 -2.062 -11.064 1.00 3.12 ATOM 1292 OD1 ASN A 86 22.358 -1.647 -12.047 1.00 61.42 ATOM 1293 ND2 ASN A 86 21.787 -1.455 -9.884 1.00 0.34 ATOM 1294 HD21 ASN A 86 21.273 -1.842 -9.145 1.00 14.25 ATOM 1295 HD22 ASN A 86 22.331 -0.644 -9.800 1.00 51.22 ATOM 1296 C ASN A 86 18.537 -2.463 -11.139 1.00 22.31 ATOM 1297 O ASN A 86 18.568 -2.541 -9.911 1.00 5.02 ATOM 1298 N SER A 87 17.571 -1.833 -11.800 1.00 23.12 ATOM 1299 H SER A 87 17.602 -1.806 -12.779 1.00 40.32 ATOM 1300 CA SER A 87 16.470 -1.179 -11.103 1.00 51.45 ATOM 1301 HA SER A 87 16.892 -0.531 -10.349 1.00 64.44 ATOM 1302 CB SER A 87 15.650 -0.335 -12.081 1.00 51.14 ATOM 1303 HB2 SER A 87 14.821 0.116 -11.557 1.00 23.12 ATOM 1304 HB3 SER A 87 16.277 0.440 -12.497 1.00 43.15 ATOM 1305 OG SER A 87 15.143 -1.129 -13.139 1.00 72.45 ATOM 1306 HG SER A 87 14.407 -0.675 -13.557 1.00 65.13 ATOM 1307 C SER A 87 15.571 -2.206 -10.423 1.00 33.04 ATOM 1308 O SER A 87 15.160 -2.024 -9.277 1.00 53.22 ATOM 1309 N GLU A 88 15.270 -3.286 -11.137 1.00 52.12 ATOM 1310 H GLU A 88 15.628 -3.374 -12.045 1.00 41.21 ATOM 1311 CA GLU A 88 14.419 -4.342 -10.602 1.00 74.25 ATOM 1312 HA GLU A 88 13.496 -3.889 -10.272 1.00 24.25 ATOM 1313 CB GLU A 88 14.104 -5.373 -11.689 1.00 21.15 ATOM 1314 HB2 GLU A 88 14.996 -5.946 -11.894 1.00 5.14 ATOM 1315 HB3 GLU A 88 13.336 -6.039 -11.324 1.00 21.04 ATOM 1316 CG GLU A 88 13.621 -4.757 -12.991 1.00 24.20 ATOM 1317 HG2 GLU A 88 12.760 -4.139 -12.785 1.00 23.31 ATOM 1318 HG3 GLU A 88 14.412 -4.146 -13.400 1.00 2.51 ATOM 1319 CD GLU A 88 13.233 -5.800 -14.021 1.00 21.21 ATOM 1320 OE1 GLU A 88 13.412 -7.004 -13.742 1.00 23.24 ATOM 1321 OE2 GLU A 88 12.751 -5.413 -15.106 1.00 13.05 ATOM 1322 C GLU A 88 15.085 -5.028 -9.413 1.00 15.52 ATOM 1323 O GLU A 88 14.413 -5.459 -8.475 1.00 20.24 ATOM 1324 N LEU A 89 16.409 -5.125 -9.459 1.00 14.53 ATOM 1325 H LEU A 89 16.888 -4.762 -10.232 1.00 25.01 ATOM 1326 CA LEU A 89 17.167 -5.758 -8.385 1.00 40.24 ATOM 1327 HA LEU A 89 16.669 -6.681 -8.128 1.00 43.12 ATOM 1328 CB LEU A 89 18.588 -6.072 -8.855 1.00 44.13 ATOM 1329 HB2 LEU A 89 18.516 -6.695 -9.733 1.00 42.14 ATOM 1330 HB3 LEU A 89 19.063 -5.137 -9.117 1.00 63.03 ATOM 1331 CG LEU A 89 19.486 -6.788 -7.846 1.00 23.02 ATOM 1332 HG LEU A 89 20.294 -7.276 -8.374 1.00 74.23 ATOM 1333 CD1 LEU A 89 20.098 -5.791 -6.874 1.00 12.01 ATOM 1334 HD11 LEU A 89 21.175 -5.859 -6.919 1.00 13.51 ATOM 1335 HD12 LEU A 89 19.788 -4.791 -7.141 1.00 62.43 ATOM 1336 HD13 LEU A 89 19.765 -6.015 -5.871 1.00 53.13 ATOM 1337 CD2 LEU A 89 18.701 -7.854 -7.096 1.00 12.14 ATOM 1338 HD21 LEU A 89 19.376 -8.624 -6.752 1.00 50.25 ATOM 1339 HD22 LEU A 89 18.205 -7.405 -6.247 1.00 62.53 ATOM 1340 HD23 LEU A 89 17.964 -8.289 -7.755 1.00 11.44 ATOM 1341 C LEU A 89 17.213 -4.864 -7.150 1.00 44.35 ATOM 1342 O LEU A 89 16.952 -5.314 -6.035 1.00 2.02 ATOM 1343 N VAL A 90 17.546 -3.593 -7.358 1.00 34.41 ATOM 1344 H VAL A 90 17.743 -3.294 -8.270 1.00 13.21 ATOM 1345 CA VAL A 90 17.623 -2.635 -6.262 1.00 51.42 ATOM 1346 HA VAL A 90 18.242 -3.063 -5.487 1.00 52.40 ATOM 1347 CB VAL A 90 18.265 -1.311 -6.719 1.00 25.44 ATOM 1348 HB VAL A 90 17.699 -0.929 -7.555 1.00 12.02 ATOM 1349 CG1 VAL A 90 18.218 -0.281 -5.601 1.00 11.03 ATOM 1350 HG11 VAL A 90 17.279 0.250 -5.641 1.00 13.43 ATOM 1351 HG12 VAL A 90 18.309 -0.780 -4.647 1.00 50.02 ATOM 1352 HG13 VAL A 90 19.032 0.418 -5.720 1.00 45.04 ATOM 1353 CG2 VAL A 90 19.696 -1.545 -7.179 1.00 25.33 ATOM 1354 HG21 VAL A 90 20.320 -1.757 -6.322 1.00 72.25 ATOM 1355 HG22 VAL A 90 19.723 -2.383 -7.860 1.00 23.24 ATOM 1356 HG23 VAL A 90 20.062 -0.662 -7.680 1.00 44.35 ATOM 1357 C VAL A 90 16.241 -2.344 -5.688 1.00 31.23 ATOM 1358 O VAL A 90 16.084 -2.167 -4.480 1.00 63.40 ATOM 1359 N ALA A 91 15.241 -2.297 -6.562 1.00 12.03 ATOM 1360 H ALA A 91 15.429 -2.446 -7.512 1.00 32.24 ATOM 1361 CA ALA A 91 13.871 -2.031 -6.141 1.00 52.42 ATOM 1362 HA ALA A 91 13.824 -1.012 -5.783 1.00 74.03 ATOM 1363 CB ALA A 91 12.921 -2.161 -7.323 1.00 3.41 ATOM 1364 HB1 ALA A 91 13.212 -3.007 -7.927 1.00 62.20 ATOM 1365 HB2 ALA A 91 11.914 -2.306 -6.961 1.00 41.42 ATOM 1366 HB3 ALA A 91 12.964 -1.261 -7.919 1.00 74.23 ATOM 1367 C ALA A 91 13.450 -2.969 -5.016 1.00 34.42 ATOM 1368 O ALA A 91 12.714 -2.577 -4.111 1.00 53.21 ATOM 1369 N GLU A 92 13.921 -4.211 -5.079 1.00 54.05 ATOM 1370 H GLU A 92 14.503 -4.464 -5.826 1.00 1.13 ATOM 1371 CA GLU A 92 13.590 -5.205 -4.066 1.00 24.55 ATOM 1372 HA GLU A 92 12.534 -5.128 -3.857 1.00 60.41 ATOM 1373 CB GLU A 92 13.893 -6.613 -4.582 1.00 65.44 ATOM 1374 HB2 GLU A 92 13.121 -7.285 -4.237 1.00 4.13 ATOM 1375 HB3 GLU A 92 13.886 -6.596 -5.662 1.00 74.33 ATOM 1376 CG GLU A 92 15.238 -7.154 -4.124 1.00 54.21 ATOM 1377 HG2 GLU A 92 15.982 -6.381 -4.243 1.00 52.35 ATOM 1378 HG3 GLU A 92 15.166 -7.424 -3.081 1.00 34.41 ATOM 1379 CD GLU A 92 15.676 -8.373 -4.912 1.00 53.12 ATOM 1380 OE1 GLU A 92 15.734 -8.285 -6.157 1.00 10.53 ATOM 1381 OE2 GLU A 92 15.960 -9.415 -4.285 1.00 52.34 ATOM 1382 C GLU A 92 14.366 -4.947 -2.777 1.00 11.01 ATOM 1383 O GLU A 92 13.891 -5.249 -1.681 1.00 74.15 ATOM 1384 N LEU A 93 15.562 -4.387 -2.916 1.00 4.20 ATOM 1385 H LEU A 93 15.887 -4.169 -3.814 1.00 43.20 ATOM 1386 CA LEU A 93 16.406 -4.087 -1.764 1.00 34.42 ATOM 1387 HA LEU A 93 16.556 -5.006 -1.216 1.00 14.43 ATOM 1388 CB LEU A 93 17.763 -3.555 -2.225 1.00 42.32 ATOM 1389 HB2 LEU A 93 18.211 -4.301 -2.863 1.00 45.32 ATOM 1390 HB3 LEU A 93 17.587 -2.654 -2.796 1.00 4.11 ATOM 1391 CG LEU A 93 18.765 -3.222 -1.119 1.00 11.21 ATOM 1392 HG LEU A 93 18.341 -2.464 -0.474 1.00 72.40 ATOM 1393 CD1 LEU A 93 19.052 -4.451 -0.271 1.00 62.43 ATOM 1394 HD11 LEU A 93 18.340 -4.505 0.538 1.00 13.15 ATOM 1395 HD12 LEU A 93 18.969 -5.338 -0.883 1.00 3.30 ATOM 1396 HD13 LEU A 93 20.052 -4.385 0.132 1.00 14.24 ATOM 1397 CD2 LEU A 93 20.052 -2.669 -1.713 1.00 51.04 ATOM 1398 HD21 LEU A 93 20.180 -1.642 -1.403 1.00 71.41 ATOM 1399 HD22 LEU A 93 20.890 -3.257 -1.368 1.00 14.52 ATOM 1400 HD23 LEU A 93 20.000 -2.716 -2.791 1.00 52.41 ATOM 1401 C LEU A 93 15.733 -3.071 -0.846 1.00 60.42 ATOM 1402 O LEU A 93 15.588 -3.303 0.354 1.00 22.51 ATOM 1403 N VAL A 94 15.322 -1.945 -1.420 1.00 11.24 ATOM 1404 H VAL A 94 15.466 -1.818 -2.381 1.00 14.44 ATOM 1405 CA VAL A 94 14.661 -0.894 -0.654 1.00 62.33 ATOM 1406 HA VAL A 94 15.296 -0.641 0.182 1.00 44.40 ATOM 1407 CB VAL A 94 14.452 0.373 -1.505 1.00 24.23 ATOM 1408 HB VAL A 94 13.777 1.029 -0.976 1.00 41.40 ATOM 1409 CG1 VAL A 94 15.770 1.106 -1.703 1.00 63.15 ATOM 1410 HG11 VAL A 94 16.555 0.389 -1.896 1.00 2.43 ATOM 1411 HG12 VAL A 94 15.684 1.780 -2.543 1.00 63.42 ATOM 1412 HG13 VAL A 94 16.007 1.669 -0.813 1.00 20.02 ATOM 1413 CG2 VAL A 94 13.823 0.018 -2.843 1.00 61.23 ATOM 1414 HG21 VAL A 94 14.547 -0.499 -3.456 1.00 21.12 ATOM 1415 HG22 VAL A 94 12.968 -0.621 -2.681 1.00 15.12 ATOM 1416 HG23 VAL A 94 13.508 0.921 -3.344 1.00 11.51 ATOM 1417 C VAL A 94 13.312 -1.366 -0.125 1.00 14.11 ATOM 1418 O VAL A 94 12.880 -0.960 0.954 1.00 42.03 ATOM 1419 N ALA A 95 12.649 -2.226 -0.891 1.00 64.35 ATOM 1420 H ALA A 95 13.045 -2.513 -1.741 1.00 3.43 ATOM 1421 CA ALA A 95 11.349 -2.756 -0.499 1.00 4.34 ATOM 1422 HA ALA A 95 10.650 -1.933 -0.466 1.00 11.22 ATOM 1423 CB ALA A 95 10.853 -3.757 -1.532 1.00 2.35 ATOM 1424 HB1 ALA A 95 10.292 -4.536 -1.037 1.00 53.43 ATOM 1425 HB2 ALA A 95 10.218 -3.253 -2.245 1.00 43.32 ATOM 1426 HB3 ALA A 95 11.697 -4.192 -2.045 1.00 64.24 ATOM 1427 C ALA A 95 11.415 -3.404 0.880 1.00 15.22 ATOM 1428 O ALA A 95 10.444 -3.373 1.638 1.00 22.24 ATOM 1429 N LEU A 96 12.563 -3.991 1.199 1.00 12.42 ATOM 1430 H LEU A 96 13.300 -3.982 0.554 1.00 31.50 ATOM 1431 CA LEU A 96 12.754 -4.647 2.488 1.00 64.33 ATOM 1432 HA LEU A 96 11.817 -5.103 2.770 1.00 51.12 ATOM 1433 CB LEU A 96 13.823 -5.736 2.374 1.00 42.33 ATOM 1434 HB2 LEU A 96 14.784 -5.250 2.308 1.00 3.51 ATOM 1435 HB3 LEU A 96 13.784 -6.332 3.274 1.00 30.11 ATOM 1436 CG LEU A 96 13.694 -6.681 1.178 1.00 1.44 ATOM 1437 HG LEU A 96 13.273 -6.138 0.343 1.00 65.43 ATOM 1438 CD1 LEU A 96 15.060 -7.201 0.759 1.00 23.15 ATOM 1439 HD11 LEU A 96 15.828 -6.696 1.328 1.00 75.43 ATOM 1440 HD12 LEU A 96 15.114 -8.263 0.947 1.00 73.44 ATOM 1441 HD13 LEU A 96 15.210 -7.013 -0.293 1.00 74.15 ATOM 1442 CD2 LEU A 96 12.760 -7.835 1.510 1.00 61.40 ATOM 1443 HD21 LEU A 96 12.977 -8.671 0.862 1.00 70.44 ATOM 1444 HD22 LEU A 96 12.904 -8.131 2.539 1.00 41.13 ATOM 1445 HD23 LEU A 96 11.736 -7.523 1.365 1.00 24.40 ATOM 1446 C LEU A 96 13.153 -3.638 3.560 1.00 54.24 ATOM 1447 O LEU A 96 13.054 -3.915 4.754 1.00 14.31 ATOM 1448 N ASN A 97 13.601 -2.465 3.123 1.00 24.33 ATOM 1449 H ASN A 97 13.658 -2.304 2.158 1.00 14.54 ATOM 1450 CA ASN A 97 14.013 -1.413 4.046 1.00 60.33 ATOM 1451 HA ASN A 97 14.388 -1.886 4.941 1.00 11.21 ATOM 1452 CB ASN A 97 15.128 -0.569 3.425 1.00 54.04 ATOM 1453 HB2 ASN A 97 14.935 -0.451 2.368 1.00 63.20 ATOM 1454 HB3 ASN A 97 15.140 0.403 3.895 1.00 71.24 ATOM 1455 CG ASN A 97 16.495 -1.202 3.594 1.00 62.12 ATOM 1456 OD1 ASN A 97 17.354 -0.671 4.298 1.00 23.51 ATOM 1457 ND2 ASN A 97 16.703 -2.343 2.946 1.00 1.24 ATOM 1458 HD21 ASN A 97 15.973 -2.707 2.403 1.00 31.14 ATOM 1459 HD22 ASN A 97 17.578 -2.774 3.039 1.00 42.03 ATOM 1460 C ASN A 97 12.831 -0.522 4.417 1.00 65.31 ATOM 1461 O ASN A 97 13.006 0.546 5.002 1.00 34.55 ATOM 1462 N GLY A 98 11.628 -0.970 4.072 1.00 70.22 ATOM 1463 H GLY A 98 11.550 -1.829 3.606 1.00 34.11 ATOM 1464 CA GLY A 98 10.435 -0.202 4.377 1.00 61.11 ATOM 1465 HA2 GLY A 98 9.701 -0.859 4.819 1.00 53.30 ATOM 1466 HA3 GLY A 98 10.690 0.569 5.090 1.00 73.43 ATOM 1467 C GLY A 98 9.834 0.449 3.147 1.00 44.11 ATOM 1468 O GLY A 98 8.677 0.868 3.160 1.00 74.31 ATOM 1469 N PHE A 99 10.623 0.537 2.081 1.00 61.31 ATOM 1470 H PHE A 99 11.537 0.185 2.132 1.00 33.30 ATOM 1471 CA PHE A 99 10.163 1.144 0.838 1.00 42.44 ATOM 1472 HA PHE A 99 9.566 2.006 1.092 1.00 13.10 ATOM 1473 CB PHE A 99 11.357 1.597 -0.006 1.00 0.03 ATOM 1474 HB2 PHE A 99 11.961 0.737 -0.253 1.00 74.22 ATOM 1475 HB3 PHE A 99 10.994 2.051 -0.915 1.00 42.14 ATOM 1476 CG PHE A 99 12.239 2.594 0.690 1.00 20.23 ATOM 1477 CD1 PHE A 99 12.075 3.953 0.476 1.00 73.24 ATOM 1478 HD1 PHE A 99 11.303 4.293 -0.200 1.00 5.54 ATOM 1479 CE1 PHE A 99 12.885 4.872 1.114 1.00 25.02 ATOM 1480 HE1 PHE A 99 12.747 5.928 0.939 1.00 50.41 ATOM 1481 CZ PHE A 99 13.871 4.439 1.979 1.00 23.51 ATOM 1482 HZ PHE A 99 14.506 5.155 2.479 1.00 63.32 ATOM 1483 CE2 PHE A 99 14.046 3.087 2.201 1.00 33.34 ATOM 1484 HE2 PHE A 99 14.815 2.744 2.877 1.00 44.01 ATOM 1485 CD2 PHE A 99 13.232 2.172 1.560 1.00 40.04 ATOM 1486 HD2 PHE A 99 13.369 1.114 1.735 1.00 61.05 ATOM 1487 C PHE A 99 9.304 0.168 0.040 1.00 30.41 ATOM 1488 O PHE A 99 9.550 -0.072 -1.142 1.00 52.43 ATOM 1489 N LYS A 100 8.295 -0.395 0.696 1.00 14.11 ATOM 1490 H LYS A 100 8.149 -0.164 1.638 1.00 23.11 ATOM 1491 CA LYS A 100 7.397 -1.345 0.051 1.00 60.44 ATOM 1492 HA LYS A 100 7.946 -2.260 -0.115 1.00 33.11 ATOM 1493 CB LYS A 100 6.198 -1.640 0.954 1.00 33.33 ATOM 1494 HB2 LYS A 100 5.770 -2.589 0.666 1.00 55.00 ATOM 1495 HB3 LYS A 100 6.540 -1.706 1.977 1.00 4.20 ATOM 1496 CG LYS A 100 5.109 -0.584 0.884 1.00 54.04 ATOM 1497 HG2 LYS A 100 4.997 -0.263 -0.141 1.00 73.14 ATOM 1498 HG3 LYS A 100 4.180 -1.014 1.232 1.00 51.33 ATOM 1499 CD LYS A 100 5.446 0.623 1.742 1.00 1.42 ATOM 1500 HD2 LYS A 100 4.978 0.509 2.709 1.00 44.32 ATOM 1501 HD3 LYS A 100 6.519 0.679 1.864 1.00 52.24 ATOM 1502 CE LYS A 100 4.952 1.914 1.107 1.00 4.43 ATOM 1503 HE2 LYS A 100 4.548 1.689 0.132 1.00 1.14 ATOM 1504 HE3 LYS A 100 4.176 2.333 1.731 1.00 61.31 ATOM 1505 NZ LYS A 100 6.047 2.914 0.959 1.00 34.44 ATOM 1506 HZ1 LYS A 100 6.584 2.729 0.088 1.00 21.33 ATOM 1507 HZ2 LYS A 100 5.650 3.874 0.912 1.00 74.12 ATOM 1508 HZ3 LYS A 100 6.694 2.858 1.772 1.00 71.43 ATOM 1509 C LYS A 100 6.914 -0.811 -1.294 1.00 65.21 ATOM 1510 O LYS A 100 6.629 -1.580 -2.212 1.00 65.11 ATOM 1511 N SER A 101 6.827 0.511 -1.404 1.00 35.44 ATOM 1512 H SER A 101 7.068 1.071 -0.636 1.00 70.41 ATOM 1513 CA SER A 101 6.376 1.147 -2.636 1.00 3.32 ATOM 1514 HA SER A 101 5.702 0.466 -3.134 1.00 1.45 ATOM 1515 CB SER A 101 5.631 2.445 -2.321 1.00 55.40 ATOM 1516 HB2 SER A 101 4.770 2.224 -1.709 1.00 74.30 ATOM 1517 HB3 SER A 101 6.289 3.115 -1.787 1.00 41.21 ATOM 1518 OG SER A 101 5.194 3.084 -3.509 1.00 24.14 ATOM 1519 HG SER A 101 4.251 3.255 -3.453 1.00 24.23 ATOM 1520 C SER A 101 7.555 1.436 -3.560 1.00 42.02 ATOM 1521 O SER A 101 7.672 2.530 -4.112 1.00 71.32 ATOM 1522 N ALA A 102 8.427 0.446 -3.724 1.00 1.44 ATOM 1523 H ALA A 102 8.280 -0.402 -3.257 1.00 33.32 ATOM 1524 CA ALA A 102 9.596 0.592 -4.582 1.00 40.11 ATOM 1525 HA ALA A 102 9.921 1.621 -4.531 1.00 43.42 ATOM 1526 CB ALA A 102 10.732 -0.288 -4.081 1.00 12.51 ATOM 1527 HB1 ALA A 102 11.270 0.230 -3.300 1.00 63.45 ATOM 1528 HB2 ALA A 102 10.327 -1.209 -3.689 1.00 65.23 ATOM 1529 HB3 ALA A 102 11.404 -0.507 -4.897 1.00 60.42 ATOM 1530 C ALA A 102 9.260 0.251 -6.030 1.00 12.41 ATOM 1531 O ALA A 102 8.730 -0.822 -6.318 1.00 55.32 ATOM 1532 N TYR A 103 9.571 1.171 -6.937 1.00 13.15 ATOM 1533 H TYR A 103 9.992 2.007 -6.645 1.00 71.45 ATOM 1534 CA TYR A 103 9.298 0.969 -8.355 1.00 24.04 ATOM 1535 HA TYR A 103 8.866 -0.014 -8.473 1.00 12.34 ATOM 1536 CB TYR A 103 8.301 2.014 -8.858 1.00 32.42 ATOM 1537 HB2 TYR A 103 8.614 2.991 -8.525 1.00 25.21 ATOM 1538 HB3 TYR A 103 8.284 1.995 -9.938 1.00 21.43 ATOM 1539 CG TYR A 103 6.889 1.788 -8.367 1.00 75.20 ATOM 1540 CD1 TYR A 103 6.590 1.817 -7.010 1.00 42.24 ATOM 1541 HD1 TYR A 103 7.385 2.004 -6.303 1.00 10.33 ATOM 1542 CE1 TYR A 103 5.302 1.611 -6.558 1.00 34.32 ATOM 1543 HE1 TYR A 103 5.090 1.637 -5.499 1.00 73.21 ATOM 1544 CZ TYR A 103 4.290 1.373 -7.465 1.00 20.32 ATOM 1545 CE2 TYR A 103 4.560 1.340 -8.817 1.00 21.00 ATOM 1546 HE2 TYR A 103 3.768 1.153 -9.527 1.00 14.43 ATOM 1547 CD2 TYR A 103 5.852 1.546 -9.261 1.00 1.15 ATOM 1548 HD2 TYR A 103 6.067 1.521 -10.319 1.00 52.01 ATOM 1549 OH TYR A 103 3.005 1.168 -7.018 1.00 33.01 ATOM 1550 HH TYR A 103 2.667 0.347 -7.382 1.00 75.52 ATOM 1551 C TYR A 103 10.584 1.042 -9.172 1.00 44.42 ATOM 1552 O TYR A 103 11.495 1.806 -8.851 1.00 34.31 ATOM 1553 N ALA A 104 10.651 0.243 -10.232 1.00 33.23 ATOM 1554 H ALA A 104 9.893 -0.343 -10.436 1.00 74.23 ATOM 1555 CA ALA A 104 11.823 0.218 -11.098 1.00 33.02 ATOM 1556 HA ALA A 104 12.630 0.717 -10.581 1.00 62.22 ATOM 1557 CB ALA A 104 12.250 -1.217 -11.367 1.00 74.42 ATOM 1558 HB1 ALA A 104 11.375 -1.850 -11.415 1.00 45.12 ATOM 1559 HB2 ALA A 104 12.780 -1.265 -12.307 1.00 3.14 ATOM 1560 HB3 ALA A 104 12.896 -1.556 -10.571 1.00 71.21 ATOM 1561 C ALA A 104 11.551 0.946 -12.410 1.00 3.32 ATOM 1562 O ALA A 104 10.761 0.486 -13.234 1.00 61.41 ATOM 1563 N ILE A 105 12.210 2.085 -12.596 1.00 64.13 ATOM 1564 H ILE A 105 12.826 2.400 -11.903 1.00 24.13 ATOM 1565 CA ILE A 105 12.040 2.876 -13.809 1.00 33.14 ATOM 1566 HA ILE A 105 10.992 2.859 -14.073 1.00 30.05 ATOM 1567 CB ILE A 105 12.461 4.341 -13.589 1.00 14.03 ATOM 1568 HB ILE A 105 13.464 4.348 -13.191 1.00 51.21 ATOM 1569 CG2 ILE A 105 12.470 5.094 -14.911 1.00 33.41 ATOM 1570 HG21 ILE A 105 12.377 6.153 -14.723 1.00 11.13 ATOM 1571 HG22 ILE A 105 13.397 4.900 -15.429 1.00 62.20 ATOM 1572 HG23 ILE A 105 11.641 4.762 -15.519 1.00 43.15 ATOM 1573 CG1 ILE A 105 11.521 5.020 -12.590 1.00 24.24 ATOM 1574 HG12 ILE A 105 10.549 5.137 -13.041 1.00 42.23 ATOM 1575 HG13 ILE A 105 11.433 4.398 -11.711 1.00 33.53 ATOM 1576 CD1 ILE A 105 11.996 6.386 -12.147 1.00 13.22 ATOM 1577 HD11 ILE A 105 11.250 6.837 -11.509 1.00 53.02 ATOM 1578 HD12 ILE A 105 12.923 6.286 -11.601 1.00 55.45 ATOM 1579 HD13 ILE A 105 12.154 7.011 -13.014 1.00 34.14 ATOM 1580 C ILE A 105 12.848 2.294 -14.963 1.00 45.21 ATOM 1581 O ILE A 105 13.969 1.820 -14.774 1.00 41.53 ATOM 1582 N LYS A 106 12.274 2.335 -16.160 1.00 73.43 ATOM 1583 H LYS A 106 11.378 2.725 -16.247 1.00 62.25 ATOM 1584 CA LYS A 106 12.941 1.815 -17.348 1.00 20.31 ATOM 1585 HA LYS A 106 13.359 0.851 -17.099 1.00 13.13 ATOM 1586 CB LYS A 106 11.936 1.642 -18.489 1.00 14.23 ATOM 1587 HB2 LYS A 106 10.937 1.644 -18.076 1.00 44.32 ATOM 1588 HB3 LYS A 106 12.036 2.475 -19.170 1.00 10.01 ATOM 1589 CG LYS A 106 12.124 0.357 -19.276 1.00 52.12 ATOM 1590 HG2 LYS A 106 11.734 0.496 -20.274 1.00 11.24 ATOM 1591 HG3 LYS A 106 13.179 0.129 -19.329 1.00 0.23 ATOM 1592 CD LYS A 106 11.399 -0.808 -18.624 1.00 21.15 ATOM 1593 HD2 LYS A 106 11.952 -1.716 -18.813 1.00 32.33 ATOM 1594 HD3 LYS A 106 11.343 -0.634 -17.558 1.00 75.22 ATOM 1595 CE LYS A 106 9.990 -0.967 -19.174 1.00 62.12 ATOM 1596 HE2 LYS A 106 9.977 -0.626 -20.198 1.00 64.31 ATOM 1597 HE3 LYS A 106 9.720 -2.012 -19.139 1.00 63.34 ATOM 1598 NZ LYS A 106 8.996 -0.183 -18.390 1.00 23.32 ATOM 1599 HZ1 LYS A 106 9.294 -0.123 -17.395 1.00 10.41 ATOM 1600 HZ2 LYS A 106 8.916 0.779 -18.776 1.00 14.45 ATOM 1601 HZ3 LYS A 106 8.064 -0.642 -18.434 1.00 70.21 ATOM 1602 C LYS A 106 14.070 2.741 -17.787 1.00 41.51 ATOM 1603 O LYS A 106 14.525 3.588 -17.018 1.00 45.32 ATOM 1604 N ASP A 107 14.516 2.576 -19.027 1.00 42.35 ATOM 1605 H ASP A 107 14.113 1.884 -19.592 1.00 53.03 ATOM 1606 CA ASP A 107 15.590 3.400 -19.570 1.00 4.03 ATOM 1607 HA ASP A 107 16.498 3.154 -19.039 1.00 35.31 ATOM 1608 CB ASP A 107 15.789 3.103 -21.057 1.00 33.11 ATOM 1609 HB2 ASP A 107 15.105 3.709 -21.633 1.00 11.50 ATOM 1610 HB3 ASP A 107 16.803 3.349 -21.334 1.00 41.03 ATOM 1611 CG ASP A 107 15.538 1.646 -21.395 1.00 11.52 ATOM 1612 OD1 ASP A 107 16.521 0.916 -21.634 1.00 64.45 ATOM 1613 OD2 ASP A 107 14.358 1.238 -21.420 1.00 71.45 ATOM 1614 C ASP A 107 15.292 4.883 -19.370 1.00 21.31 ATOM 1615 O ASP A 107 16.081 5.743 -19.759 1.00 32.12 ATOM 1616 N GLY A 108 14.146 5.174 -18.761 1.00 63.02 ATOM 1617 H GLY A 108 13.556 4.446 -18.473 1.00 3.44 ATOM 1618 CA GLY A 108 13.763 6.553 -18.521 1.00 44.15 ATOM 1619 HA2 GLY A 108 13.229 6.922 -19.384 1.00 41.02 ATOM 1620 HA3 GLY A 108 13.109 6.589 -17.663 1.00 31.11 ATOM 1621 C GLY A 108 14.958 7.450 -18.263 1.00 72.11 ATOM 1622 O GLY A 108 14.965 8.615 -18.659 1.00 53.10 ATOM 1623 N ALA A 109 15.970 6.907 -17.596 1.00 24.54 ATOM 1624 H ALA A 109 15.906 5.973 -17.306 1.00 72.34 ATOM 1625 CA ALA A 109 17.176 7.665 -17.285 1.00 55.41 ATOM 1626 HA ALA A 109 16.898 8.481 -16.632 1.00 73.35 ATOM 1627 CB ALA A 109 18.176 6.789 -16.546 1.00 74.42 ATOM 1628 HB1 ALA A 109 18.804 6.278 -17.261 1.00 75.40 ATOM 1629 HB2 ALA A 109 18.788 7.404 -15.904 1.00 23.20 ATOM 1630 HB3 ALA A 109 17.645 6.062 -15.949 1.00 31.20 ATOM 1631 C ALA A 109 17.805 8.238 -18.550 1.00 51.24 ATOM 1632 O ALA A 109 17.865 9.454 -18.728 1.00 52.25 ATOM 1633 N GLU A 110 18.273 7.354 -19.426 1.00 23.25 ATOM 1634 H GLU A 110 18.196 6.397 -19.227 1.00 3.32 ATOM 1635 CA GLU A 110 18.900 7.773 -20.674 1.00 13.33 ATOM 1636 HA GLU A 110 18.850 8.850 -20.724 1.00 52.41 ATOM 1637 CB GLU A 110 20.367 7.342 -20.704 1.00 25.13 ATOM 1638 HB2 GLU A 110 20.467 6.407 -20.171 1.00 54.44 ATOM 1639 HB3 GLU A 110 20.665 7.193 -21.731 1.00 41.53 ATOM 1640 CG GLU A 110 21.312 8.353 -20.075 1.00 71.33 ATOM 1641 HG2 GLU A 110 21.083 9.333 -20.467 1.00 34.54 ATOM 1642 HG3 GLU A 110 21.162 8.350 -19.006 1.00 21.44 ATOM 1643 CD GLU A 110 22.769 8.046 -20.362 1.00 1.32 ATOM 1644 OE1 GLU A 110 23.627 8.409 -19.530 1.00 50.33 ATOM 1645 OE2 GLU A 110 23.051 7.443 -21.418 1.00 61.23 ATOM 1646 C GLU A 110 18.162 7.190 -21.876 1.00 1.15 ATOM 1647 O GLU A 110 17.301 7.841 -22.465 1.00 51.51 ATOM 1648 N GLY A 111 18.508 5.957 -22.233 1.00 74.13 ATOM 1649 H GLY A 111 19.201 5.485 -21.726 1.00 41.31 ATOM 1650 CA GLY A 111 17.870 5.306 -23.363 1.00 40.20 ATOM 1651 HA2 GLY A 111 18.491 4.485 -23.689 1.00 33.24 ATOM 1652 HA3 GLY A 111 16.913 4.918 -23.047 1.00 30.22 ATOM 1653 C GLY A 111 17.653 6.250 -24.529 1.00 42.01 ATOM 1654 O GLY A 111 18.064 7.410 -24.501 1.00 12.41 ATOM 1655 N PRO A 112 16.995 5.750 -25.585 1.00 52.34 ATOM 1656 CA PRO A 112 16.710 6.540 -26.787 1.00 44.31 ATOM 1657 HA PRO A 112 17.608 6.986 -27.191 1.00 30.34 ATOM 1658 CB PRO A 112 16.165 5.503 -27.772 1.00 42.54 ATOM 1659 HB2 PRO A 112 15.400 5.955 -28.388 1.00 13.45 ATOM 1660 HB3 PRO A 112 16.967 5.138 -28.396 1.00 71.12 ATOM 1661 CG PRO A 112 15.607 4.422 -26.914 1.00 31.34 ATOM 1662 HG2 PRO A 112 14.589 4.656 -26.643 1.00 11.44 ATOM 1663 HG3 PRO A 112 15.649 3.479 -27.438 1.00 62.51 ATOM 1664 CD PRO A 112 16.477 4.376 -25.688 1.00 34.32 ATOM 1665 HD2 PRO A 112 15.890 4.119 -24.818 1.00 51.02 ATOM 1666 HD3 PRO A 112 17.283 3.670 -25.823 1.00 73.33 ATOM 1667 C PRO A 112 15.674 7.630 -26.533 1.00 24.12 ATOM 1668 O PRO A 112 15.880 8.790 -26.888 1.00 44.51 ATOM 1669 N ARG A 113 14.561 7.249 -25.916 1.00 31.35 ATOM 1670 H ARG A 113 14.455 6.309 -25.657 1.00 12.30 ATOM 1671 CA ARG A 113 13.492 8.194 -25.615 1.00 24.15 ATOM 1672 HA ARG A 113 13.789 9.161 -25.992 1.00 12.11 ATOM 1673 CB ARG A 113 12.195 7.767 -26.304 1.00 64.23 ATOM 1674 HB2 ARG A 113 11.365 8.258 -25.819 1.00 74.41 ATOM 1675 HB3 ARG A 113 12.233 8.077 -27.338 1.00 33.13 ATOM 1676 CG ARG A 113 11.950 6.267 -26.266 1.00 3.24 ATOM 1677 HG2 ARG A 113 12.373 5.820 -27.153 1.00 21.52 ATOM 1678 HG3 ARG A 113 12.429 5.856 -25.389 1.00 41.33 ATOM 1679 CD ARG A 113 10.465 5.947 -26.214 1.00 74.23 ATOM 1680 HD2 ARG A 113 10.325 5.038 -25.648 1.00 2.21 ATOM 1681 HD3 ARG A 113 9.952 6.760 -25.722 1.00 73.32 ATOM 1682 NE ARG A 113 9.897 5.766 -27.548 1.00 24.52 ATOM 1683 HE ARG A 113 10.511 5.801 -28.311 1.00 12.34 ATOM 1684 CZ ARG A 113 8.605 5.557 -27.775 1.00 24.54 ATOM 1685 NH1 ARG A 113 7.751 5.503 -26.762 1.00 2.10 ATOM 1686 HH11 ARG A 113 8.080 5.621 -25.825 1.00 51.11 ATOM 1687 HH12 ARG A 113 6.779 5.347 -26.936 1.00 34.24 ATOM 1688 NH2 ARG A 113 8.165 5.401 -29.017 1.00 23.13 ATOM 1689 HH21 ARG A 113 8.806 5.441 -29.783 1.00 22.33 ATOM 1690 HH22 ARG A 113 7.193 5.244 -29.186 1.00 70.54 ATOM 1691 C ARG A 113 13.269 8.300 -24.109 1.00 0.51 ATOM 1692 O ARG A 113 12.135 8.408 -23.645 1.00 55.34 ATOM 1693 N GLY A 114 14.360 8.269 -23.350 1.00 24.10 ATOM 1694 H GLY A 114 15.239 8.181 -23.775 1.00 4.42 ATOM 1695 CA GLY A 114 14.262 8.362 -21.905 1.00 42.21 ATOM 1696 HA2 GLY A 114 13.592 7.594 -21.550 1.00 70.43 ATOM 1697 HA3 GLY A 114 15.241 8.198 -21.478 1.00 34.21 ATOM 1698 C GLY A 114 13.749 9.712 -21.445 1.00 13.11 ATOM 1699 O GLY A 114 12.809 10.257 -22.025 1.00 23.31 ATOM 1700 N TRP A 115 14.364 10.252 -20.399 1.00 43.14 ATOM 1701 H TRP A 115 15.107 9.769 -19.979 1.00 40.35 ATOM 1702 CA TRP A 115 13.962 11.546 -19.861 1.00 1.45 ATOM 1703 HA TRP A 115 12.883 11.581 -19.854 1.00 74.05 ATOM 1704 CB TRP A 115 14.473 11.706 -18.428 1.00 15.25 ATOM 1705 HB2 TRP A 115 14.487 10.739 -17.947 1.00 44.33 ATOM 1706 HB3 TRP A 115 15.476 12.107 -18.453 1.00 73.24 ATOM 1707 CG TRP A 115 13.629 12.623 -17.595 1.00 55.31 ATOM 1708 CD1 TRP A 115 13.489 13.973 -17.748 1.00 4.32 ATOM 1709 CD2 TRP A 115 12.809 12.257 -16.480 1.00 10.13 ATOM 1710 CE3 TRP A 115 12.528 11.048 -15.837 1.00 51.43 ATOM 1711 CE2 TRP A 115 12.201 13.436 -16.005 1.00 31.31 ATOM 1712 NE1 TRP A 115 12.633 14.468 -16.794 1.00 53.44 ATOM 1713 HD1 TRP A 115 13.988 14.553 -18.509 1.00 55.44 ATOM 1714 HE3 TRP A 115 12.973 10.122 -16.170 1.00 3.41 ATOM 1715 CZ3 TRP A 115 11.665 11.053 -14.758 1.00 72.31 ATOM 1716 CZ2 TRP A 115 11.331 13.438 -14.918 1.00 3.34 ATOM 1717 HE1 TRP A 115 12.372 15.409 -16.697 1.00 61.43 ATOM 1718 HZ3 TRP A 115 11.436 10.128 -14.249 1.00 1.14 ATOM 1719 CH2 TRP A 115 11.074 12.241 -14.307 1.00 61.34 ATOM 1720 HZ2 TRP A 115 10.868 14.346 -14.559 1.00 35.54 ATOM 1721 HH2 TRP A 115 10.407 12.197 -13.461 1.00 35.02 ATOM 1722 C TRP A 115 14.486 12.684 -20.730 1.00 12.43 ATOM 1723 O TRP A 115 13.721 13.540 -21.177 1.00 12.02 ATOM 1724 N LEU A 116 15.793 12.689 -20.966 1.00 10.20 ATOM 1725 H LEU A 116 16.351 11.981 -20.583 1.00 2.32 ATOM 1726 CA LEU A 116 16.419 13.723 -21.783 1.00 0.11 ATOM 1727 HA LEU A 116 16.308 14.665 -21.267 1.00 2.21 ATOM 1728 CB LEU A 116 17.909 13.426 -21.963 1.00 74.35 ATOM 1729 HB2 LEU A 116 17.998 12.569 -22.614 1.00 2.31 ATOM 1730 HB3 LEU A 116 18.361 14.285 -22.438 1.00 23.21 ATOM 1731 CG LEU A 116 18.693 13.127 -20.685 1.00 42.15 ATOM 1732 HG LEU A 116 18.121 12.447 -20.070 1.00 32.03 ATOM 1733 CD1 LEU A 116 20.018 12.458 -21.016 1.00 71.45 ATOM 1734 HD11 LEU A 116 20.008 11.440 -20.654 1.00 55.22 ATOM 1735 HD12 LEU A 116 20.164 12.457 -22.087 1.00 14.23 ATOM 1736 HD13 LEU A 116 20.823 13.000 -20.544 1.00 24.22 ATOM 1737 CD2 LEU A 116 18.923 14.404 -19.890 1.00 50.02 ATOM 1738 HD21 LEU A 116 19.632 14.212 -19.098 1.00 50.34 ATOM 1739 HD22 LEU A 116 19.312 15.170 -20.544 1.00 41.31 ATOM 1740 HD23 LEU A 116 17.988 14.736 -19.464 1.00 31.44 ATOM 1741 C LEU A 116 15.741 13.826 -23.145 1.00 75.11 ATOM 1742 O LEU A 116 15.299 14.900 -23.550 1.00 14.33 ATOM 1743 N ASN A 117 15.660 12.700 -23.847 1.00 1.11 ATOM 1744 H ASN A 117 16.031 11.875 -23.471 1.00 61.51 ATOM 1745 CA ASN A 117 15.034 12.663 -25.163 1.00 54.24 ATOM 1746 HA ASN A 117 15.530 13.391 -25.787 1.00 62.02 ATOM 1747 CB ASN A 117 15.197 11.277 -25.790 1.00 75.10 ATOM 1748 HB2 ASN A 117 16.249 11.057 -25.895 1.00 42.50 ATOM 1749 HB3 ASN A 117 14.742 10.541 -25.144 1.00 61.55 ATOM 1750 CG ASN A 117 14.550 11.181 -27.158 1.00 55.23 ATOM 1751 OD1 ASN A 117 15.233 11.193 -28.182 1.00 54.34 ATOM 1752 ND2 ASN A 117 13.225 11.086 -27.181 1.00 22.21 ATOM 1753 HD21 ASN A 117 12.746 11.082 -26.326 1.00 2.43 ATOM 1754 HD22 ASN A 117 12.781 11.022 -28.052 1.00 61.11 ATOM 1755 C ASN A 117 13.553 13.021 -25.072 1.00 4.33 ATOM 1756 O ASN A 117 12.981 13.584 -26.005 1.00 43.01 ATOM 1757 N SER A 118 12.939 12.692 -23.940 1.00 24.42 ATOM 1758 H SER A 118 13.450 12.244 -23.232 1.00 53.43 ATOM 1759 CA SER A 118 11.525 12.975 -23.727 1.00 1.33 ATOM 1760 HA SER A 118 10.969 12.510 -24.527 1.00 44.33 ATOM 1761 CB SER A 118 11.061 12.389 -22.392 1.00 70.31 ATOM 1762 HB2 SER A 118 10.858 11.336 -22.516 1.00 35.01 ATOM 1763 HB3 SER A 118 11.839 12.521 -21.654 1.00 71.11 ATOM 1764 OG SER A 118 9.883 13.031 -21.935 1.00 23.32 ATOM 1765 HG SER A 118 9.258 13.106 -22.659 1.00 53.21 ATOM 1766 C SER A 118 11.262 14.478 -23.753 1.00 64.05 ATOM 1767 O SER A 118 10.113 14.918 -23.763 1.00 10.32 ATOM 1768 N SER A 119 12.337 15.260 -23.766 1.00 1.03 ATOM 1769 H SER A 119 13.227 14.849 -23.757 1.00 41.13 ATOM 1770 CA SER A 119 12.224 16.714 -23.787 1.00 64.35 ATOM 1771 HA SER A 119 13.161 17.114 -24.145 1.00 65.54 ATOM 1772 CB SER A 119 11.104 17.145 -24.736 1.00 2.43 ATOM 1773 HB2 SER A 119 10.969 16.391 -25.496 1.00 13.12 ATOM 1774 HB3 SER A 119 10.187 17.261 -24.176 1.00 3.41 ATOM 1775 OG SER A 119 11.414 18.377 -25.365 1.00 25.25 ATOM 1776 HG SER A 119 10.730 19.020 -25.165 1.00 72.34 ATOM 1777 C SER A 119 11.959 17.259 -22.387 1.00 45.14 ATOM 1778 O SER A 119 12.002 18.469 -22.161 1.00 55.24 ATOM 1779 N LEU A 120 11.686 16.358 -21.450 1.00 63.15 ATOM 1780 H LEU A 120 11.667 15.408 -21.691 1.00 1.53 ATOM 1781 CA LEU A 120 11.414 16.747 -20.071 1.00 60.20 ATOM 1782 HA LEU A 120 10.525 17.359 -20.069 1.00 52.40 ATOM 1783 CB LEU A 120 11.167 15.507 -19.210 1.00 62.20 ATOM 1784 HB2 LEU A 120 11.965 14.806 -19.403 1.00 53.04 ATOM 1785 HB3 LEU A 120 11.202 15.812 -18.174 1.00 1.41 ATOM 1786 CG LEU A 120 9.841 14.782 -19.442 1.00 12.25 ATOM 1787 HG LEU A 120 9.581 14.846 -20.489 1.00 61.13 ATOM 1788 CD1 LEU A 120 9.966 13.311 -19.078 1.00 60.35 ATOM 1789 HD11 LEU A 120 8.993 12.844 -19.127 1.00 64.23 ATOM 1790 HD12 LEU A 120 10.634 12.824 -19.774 1.00 22.04 ATOM 1791 HD13 LEU A 120 10.359 13.219 -18.077 1.00 4.21 ATOM 1792 CD2 LEU A 120 8.727 15.439 -18.639 1.00 22.44 ATOM 1793 HD21 LEU A 120 8.121 16.047 -19.294 1.00 22.41 ATOM 1794 HD22 LEU A 120 8.112 14.675 -18.185 1.00 4.30 ATOM 1795 HD23 LEU A 120 9.158 16.060 -17.867 1.00 73.40 ATOM 1796 C LEU A 120 12.571 17.558 -19.495 1.00 72.44 ATOM 1797 O LEU A 120 13.699 17.511 -19.987 1.00 32.35 ATOM 1798 N PRO A 121 12.287 18.318 -18.428 1.00 21.04 ATOM 1799 CA PRO A 121 13.291 19.151 -17.760 1.00 4.41 ATOM 1800 HA PRO A 121 13.790 19.808 -18.458 1.00 55.20 ATOM 1801 CB PRO A 121 12.465 19.982 -16.775 1.00 50.10 ATOM 1802 HB2 PRO A 121 13.036 20.147 -15.872 1.00 51.30 ATOM 1803 HB3 PRO A 121 12.209 20.930 -17.224 1.00 71.11 ATOM 1804 CG PRO A 121 11.251 19.159 -16.511 1.00 5.45 ATOM 1805 HG2 PRO A 121 11.448 18.461 -15.711 1.00 41.23 ATOM 1806 HG3 PRO A 121 10.422 19.802 -16.254 1.00 71.41 ATOM 1807 CD PRO A 121 10.964 18.422 -17.789 1.00 41.33 ATOM 1808 HD2 PRO A 121 10.560 17.444 -17.578 1.00 74.40 ATOM 1809 HD3 PRO A 121 10.283 18.989 -18.407 1.00 13.14 ATOM 1810 C PRO A 121 14.331 18.321 -17.015 1.00 43.31 ATOM 1811 O PRO A 121 13.993 17.528 -16.137 1.00 15.12 ATOM 1812 N TRP A 122 15.597 18.509 -17.371 1.00 53.41 ATOM 1813 H TRP A 122 15.804 19.156 -18.078 1.00 71.14 ATOM 1814 CA TRP A 122 16.686 17.777 -16.735 1.00 43.42 ATOM 1815 HA TRP A 122 16.268 17.205 -15.920 1.00 64.33 ATOM 1816 CB TRP A 122 17.336 16.819 -17.735 1.00 33.24 ATOM 1817 HB2 TRP A 122 16.563 16.281 -18.262 1.00 73.34 ATOM 1818 HB3 TRP A 122 17.919 17.390 -18.442 1.00 64.33 ATOM 1819 CG TRP A 122 18.242 15.813 -17.091 1.00 12.53 ATOM 1820 CD1 TRP A 122 19.562 15.979 -16.783 1.00 61.41 ATOM 1821 CD2 TRP A 122 17.894 14.487 -16.677 1.00 44.45 ATOM 1822 CE3 TRP A 122 16.717 13.736 -16.717 1.00 62.41 ATOM 1823 CE2 TRP A 122 19.053 13.906 -16.127 1.00 21.33 ATOM 1824 NE1 TRP A 122 20.056 14.835 -16.204 1.00 5.04 ATOM 1825 HD1 TRP A 122 20.123 16.881 -16.975 1.00 72.40 ATOM 1826 HE3 TRP A 122 15.807 14.144 -17.131 1.00 42.31 ATOM 1827 CZ3 TRP A 122 16.732 12.448 -16.216 1.00 60.21 ATOM 1828 CZ2 TRP A 122 19.066 12.608 -15.622 1.00 3.20 ATOM 1829 HE1 TRP A 122 20.978 14.707 -15.894 1.00 71.11 ATOM 1830 HZ3 TRP A 122 15.832 11.851 -16.239 1.00 13.42 ATOM 1831 CH2 TRP A 122 17.900 11.895 -15.674 1.00 33.23 ATOM 1832 HZ2 TRP A 122 19.958 12.168 -15.200 1.00 61.12 ATOM 1833 HH2 TRP A 122 17.865 10.885 -15.294 1.00 43.32 ATOM 1834 C TRP A 122 17.733 18.735 -16.177 1.00 51.42 ATOM 1835 O TRP A 122 18.063 19.742 -16.805 1.00 24.11 ATOM 1836 N ILE A 123 18.251 18.416 -14.996 1.00 12.42 ATOM 1837 H ILE A 123 17.947 17.601 -14.545 1.00 12.51 ATOM 1838 CA ILE A 123 19.261 19.249 -14.355 1.00 41.12 ATOM 1839 HA ILE A 123 19.028 20.282 -14.572 1.00 61.33 ATOM 1840 CB ILE A 123 19.258 19.062 -12.826 1.00 52.44 ATOM 1841 HB ILE A 123 19.705 18.106 -12.602 1.00 3.41 ATOM 1842 CG2 ILE A 123 20.093 20.145 -12.159 1.00 31.21 ATOM 1843 HG21 ILE A 123 19.447 20.800 -11.593 1.00 22.12 ATOM 1844 HG22 ILE A 123 20.812 19.687 -11.496 1.00 30.02 ATOM 1845 HG23 ILE A 123 20.612 20.716 -12.914 1.00 62.12 ATOM 1846 CG1 ILE A 123 17.824 19.082 -12.292 1.00 24.05 ATOM 1847 HG12 ILE A 123 17.372 20.033 -12.526 1.00 23.24 ATOM 1848 HG13 ILE A 123 17.260 18.293 -12.767 1.00 60.21 ATOM 1849 CD1 ILE A 123 17.735 18.881 -10.795 1.00 2.41 ATOM 1850 HD11 ILE A 123 18.350 18.042 -10.507 1.00 20.50 ATOM 1851 HD12 ILE A 123 18.082 19.771 -10.291 1.00 45.30 ATOM 1852 HD13 ILE A 123 16.709 18.688 -10.518 1.00 43.20 ATOM 1853 C ILE A 123 20.654 18.935 -14.891 1.00 75.45 ATOM 1854 O ILE A 123 21.352 18.070 -14.363 1.00 54.00 ATOM 1855 N GLU A 124 21.051 19.644 -15.943 1.00 50.01 ATOM 1856 H GLU A 124 20.449 20.319 -16.320 1.00 0.32 ATOM 1857 CA GLU A 124 22.361 19.441 -16.550 1.00 61.50 ATOM 1858 HA GLU A 124 22.538 18.377 -16.608 1.00 42.31 ATOM 1859 CB GLU A 124 22.390 20.027 -17.963 1.00 10.00 ATOM 1860 HB2 GLU A 124 22.200 21.089 -17.903 1.00 73.52 ATOM 1861 HB3 GLU A 124 23.372 19.870 -18.384 1.00 71.04 ATOM 1862 CG GLU A 124 21.365 19.410 -18.899 1.00 60.53 ATOM 1863 HG2 GLU A 124 21.654 18.390 -19.107 1.00 40.21 ATOM 1864 HG3 GLU A 124 20.401 19.417 -18.412 1.00 71.14 ATOM 1865 CD GLU A 124 21.250 20.157 -20.214 1.00 3.25 ATOM 1866 OE1 GLU A 124 21.065 21.392 -20.180 1.00 60.43 ATOM 1867 OE2 GLU A 124 21.346 19.507 -21.276 1.00 4.14 ATOM 1868 C GLU A 124 23.459 20.076 -15.701 1.00 55.02 ATOM 1869 O GLU A 124 23.379 21.240 -15.309 1.00 42.52 ATOM 1870 N PRO A 125 24.508 19.294 -15.409 1.00 61.53 ATOM 1871 CA PRO A 125 25.642 19.758 -14.604 1.00 71.43 ATOM 1872 HA PRO A 125 25.316 20.168 -13.660 1.00 1.03 ATOM 1873 CB PRO A 125 26.448 18.480 -14.357 1.00 40.02 ATOM 1874 HB2 PRO A 125 27.503 18.714 -14.346 1.00 64.22 ATOM 1875 HB3 PRO A 125 26.160 18.045 -13.412 1.00 0.41 ATOM 1876 CG PRO A 125 26.099 17.586 -15.496 1.00 60.34 ATOM 1877 HG2 PRO A 125 26.743 17.794 -16.337 1.00 55.25 ATOM 1878 HG3 PRO A 125 26.196 16.553 -15.195 1.00 12.10 ATOM 1879 CD PRO A 125 24.669 17.896 -15.843 1.00 61.42 ATOM 1880 HD2 PRO A 125 24.510 17.801 -16.907 1.00 52.21 ATOM 1881 HD3 PRO A 125 24.000 17.245 -15.300 1.00 74.34 ATOM 1882 C PRO A 125 26.491 20.789 -15.339 1.00 52.40 ATOM 1883 O PRO A 125 26.791 21.857 -14.804 1.00 22.34 ATOM 1884 N LYS A 126 26.875 20.465 -16.569 1.00 12.10 ATOM 1885 H LYS A 126 26.604 19.599 -16.942 1.00 13.45 ATOM 1886 CA LYS A 126 27.688 21.364 -17.379 1.00 40.12 ATOM 1887 HA LYS A 126 27.684 22.333 -16.904 1.00 44.53 ATOM 1888 CB LYS A 126 29.128 20.852 -17.456 1.00 42.34 ATOM 1889 HB2 LYS A 126 29.110 19.779 -17.579 1.00 1.32 ATOM 1890 HB3 LYS A 126 29.610 21.296 -18.316 1.00 75.11 ATOM 1891 CG LYS A 126 29.956 21.178 -16.226 1.00 3.34 ATOM 1892 HG2 LYS A 126 30.989 21.294 -16.518 1.00 43.51 ATOM 1893 HG3 LYS A 126 29.596 22.102 -15.795 1.00 21.21 ATOM 1894 CD LYS A 126 29.862 20.077 -15.182 1.00 40.54 ATOM 1895 HD2 LYS A 126 29.177 20.386 -14.407 1.00 1.03 ATOM 1896 HD3 LYS A 126 29.493 19.177 -15.654 1.00 1.52 ATOM 1897 CE LYS A 126 31.217 19.787 -14.554 1.00 54.34 ATOM 1898 HE2 LYS A 126 31.632 20.711 -14.183 1.00 41.52 ATOM 1899 HE3 LYS A 126 31.078 19.100 -13.733 1.00 72.31 ATOM 1900 NZ LYS A 126 32.165 19.188 -15.534 1.00 20.04 ATOM 1901 HZ1 LYS A 126 33.146 19.362 -15.234 1.00 13.41 ATOM 1902 HZ2 LYS A 126 32.011 18.161 -15.598 1.00 0.32 ATOM 1903 HZ3 LYS A 126 32.021 19.609 -16.474 1.00 22.31 ATOM 1904 C LYS A 126 27.111 21.503 -18.784 1.00 74.42 ATOM 1905 O LYS A 126 27.847 21.518 -19.771 1.00 1.43 ATOM 1906 N LYS A 127 25.788 21.604 -18.868 1.00 44.22 ATOM 1907 H LYS A 127 25.255 21.585 -18.046 1.00 14.22 ATOM 1908 CA LYS A 127 25.111 21.744 -20.152 1.00 3.41 ATOM 1909 HA LYS A 127 24.048 21.740 -19.968 1.00 53.21 ATOM 1910 CB LYS A 127 25.498 23.069 -20.813 1.00 54.24 ATOM 1911 HB2 LYS A 127 25.273 23.877 -20.132 1.00 64.23 ATOM 1912 HB3 LYS A 127 26.560 23.062 -21.012 1.00 53.15 ATOM 1913 CG LYS A 127 24.770 23.331 -22.120 1.00 54.45 ATOM 1914 HG2 LYS A 127 25.399 23.021 -22.941 1.00 40.23 ATOM 1915 HG3 LYS A 127 23.852 22.760 -22.132 1.00 23.02 ATOM 1916 CD LYS A 127 24.436 24.804 -22.287 1.00 14.30 ATOM 1917 HD2 LYS A 127 23.580 24.899 -22.939 1.00 1.30 ATOM 1918 HD3 LYS A 127 24.201 25.223 -21.318 1.00 72.05 ATOM 1919 CE LYS A 127 25.600 25.575 -22.890 1.00 1.22 ATOM 1920 HE2 LYS A 127 26.513 25.252 -22.415 1.00 24.43 ATOM 1921 HE3 LYS A 127 25.648 25.360 -23.947 1.00 24.30 ATOM 1922 NZ LYS A 127 25.450 27.045 -22.701 1.00 34.42 ATOM 1923 HZ1 LYS A 127 24.473 27.271 -22.425 1.00 14.32 ATOM 1924 HZ2 LYS A 127 26.095 27.377 -21.956 1.00 12.12 ATOM 1925 HZ3 LYS A 127 25.673 27.543 -23.586 1.00 11.52 ATOM 1926 C LYS A 127 25.455 20.582 -21.078 1.00 40.31 ATOM 1927 O LYS A 127 26.219 20.739 -22.031 1.00 62.31 ATOM 1928 N THR A 128 24.885 19.416 -20.793 1.00 73.43 ATOM 1929 H THR A 128 24.285 19.354 -20.021 1.00 21.13 ATOM 1930 CA THR A 128 25.130 18.227 -21.601 1.00 5.43 ATOM 1931 HA THR A 128 24.849 18.452 -22.619 1.00 42.33 ATOM 1932 CB THR A 128 26.620 17.836 -21.585 1.00 42.14 ATOM 1933 HB THR A 128 27.208 18.709 -21.832 1.00 25.52 ATOM 1934 OG1 THR A 128 26.869 16.815 -22.558 1.00 54.35 ATOM 1935 HG1 THR A 128 27.310 17.199 -23.320 1.00 12.50 ATOM 1936 CG2 THR A 128 27.036 17.343 -20.208 1.00 20.41 ATOM 1937 HG21 THR A 128 27.294 16.295 -20.263 1.00 41.34 ATOM 1938 HG22 THR A 128 27.891 17.907 -19.866 1.00 64.44 ATOM 1939 HG23 THR A 128 26.218 17.475 -19.516 1.00 13.43 ATOM 1940 C THR A 128 24.302 17.047 -21.108 1.00 34.31 ATOM 1941 O THR A 128 24.029 16.923 -19.914 1.00 23.51 ATOM 1942 N SER A 129 23.904 16.181 -22.035 1.00 15.22 ATOM 1943 H SER A 129 24.153 16.335 -22.970 1.00 74.14 ATOM 1944 CA SER A 129 23.102 15.011 -21.694 1.00 45.25 ATOM 1945 HA SER A 129 22.887 15.053 -20.637 1.00 55.53 ATOM 1946 CB SER A 129 21.785 15.025 -22.473 1.00 24.33 ATOM 1947 HB2 SER A 129 21.660 14.080 -22.979 1.00 51.04 ATOM 1948 HB3 SER A 129 20.966 15.176 -21.785 1.00 52.31 ATOM 1949 OG SER A 129 21.772 16.065 -23.435 1.00 65.44 ATOM 1950 HG SER A 129 20.889 16.435 -23.495 1.00 32.10 ATOM 1951 C SER A 129 23.867 13.725 -21.989 1.00 65.45 ATOM 1952 O SER A 129 23.842 12.780 -21.202 1.00 61.42 ATOM 1953 N GLY A 130 24.548 13.697 -23.131 1.00 62.44 ATOM 1954 H GLY A 130 24.532 14.480 -23.720 1.00 61.14 ATOM 1955 CA GLY A 130 25.311 12.522 -23.512 1.00 1.14 ATOM 1956 HA2 GLY A 130 25.692 12.662 -24.512 1.00 5.30 ATOM 1957 HA3 GLY A 130 26.144 12.412 -22.832 1.00 14.30 ATOM 1958 C GLY A 130 24.481 11.255 -23.476 1.00 34.32 ATOM 1959 O GLY A 130 24.663 10.392 -22.617 1.00 34.33 ATOM 1960 N PRO A 131 23.542 11.130 -24.426 1.00 43.42 ATOM 1961 CA PRO A 131 22.661 9.963 -24.521 1.00 30.23 ATOM 1962 HA PRO A 131 22.153 9.773 -23.587 1.00 32.34 ATOM 1963 CB PRO A 131 21.640 10.374 -25.585 1.00 24.11 ATOM 1964 HB2 PRO A 131 21.358 9.509 -26.169 1.00 14.31 ATOM 1965 HB3 PRO A 131 20.768 10.795 -25.109 1.00 32.45 ATOM 1966 CG PRO A 131 22.348 11.387 -26.417 1.00 61.21 ATOM 1967 HG2 PRO A 131 22.914 10.894 -27.193 1.00 5.24 ATOM 1968 HG3 PRO A 131 21.633 12.070 -26.850 1.00 14.53 ATOM 1969 CD PRO A 131 23.270 12.120 -25.482 1.00 71.12 ATOM 1970 HD2 PRO A 131 24.180 12.400 -25.992 1.00 53.11 ATOM 1971 HD3 PRO A 131 22.779 12.992 -25.075 1.00 63.22 ATOM 1972 C PRO A 131 23.408 8.707 -24.956 1.00 33.51 ATOM 1973 O PRO A 131 24.514 8.784 -25.490 1.00 2.23 ATOM 1974 N SER A 132 22.795 7.550 -24.725 1.00 24.33 ATOM 1975 H SER A 132 21.914 7.553 -24.296 1.00 10.13 ATOM 1976 CA SER A 132 23.404 6.276 -25.090 1.00 43.01 ATOM 1977 HA SER A 132 23.688 6.331 -26.130 1.00 61.25 ATOM 1978 CB SER A 132 24.655 6.023 -24.245 1.00 54.44 ATOM 1979 HB2 SER A 132 25.259 6.917 -24.226 1.00 45.11 ATOM 1980 HB3 SER A 132 24.359 5.766 -23.238 1.00 42.53 ATOM 1981 OG SER A 132 25.425 4.962 -24.780 1.00 65.54 ATOM 1982 HG SER A 132 26.059 4.663 -24.124 1.00 2.21 ATOM 1983 C SER A 132 22.415 5.129 -24.910 1.00 15.13 ATOM 1984 O SER A 132 21.442 5.245 -24.164 1.00 3.14 ATOM 1985 N SER A 133 22.670 4.022 -25.599 1.00 32.41 ATOM 1986 H SER A 133 23.461 3.990 -26.177 1.00 52.41 ATOM 1987 CA SER A 133 21.800 2.854 -25.519 1.00 21.12 ATOM 1988 HA SER A 133 21.185 2.959 -24.638 1.00 31.44 ATOM 1989 CB SER A 133 20.896 2.779 -26.751 1.00 44.20 ATOM 1990 HB2 SER A 133 20.128 3.534 -26.677 1.00 63.22 ATOM 1991 HB3 SER A 133 21.488 2.953 -27.639 1.00 33.24 ATOM 1992 OG SER A 133 20.279 1.508 -26.855 1.00 22.25 ATOM 1993 HG SER A 133 19.716 1.487 -27.632 1.00 1.43 ATOM 1994 C SER A 133 22.620 1.573 -25.397 1.00 42.12 ATOM 1995 O SER A 133 23.675 1.437 -26.015 1.00 4.22 ATOM 1996 N GLY A 134 22.126 0.635 -24.595 1.00 33.01 ATOM 1997 H GLY A 134 21.280 0.799 -24.128 1.00 33.53 ATOM 1998 CA GLY A 134 22.824 -0.623 -24.406 1.00 4.23 ATOM 1999 HA2 GLY A 134 23.886 -0.430 -24.363 1.00 12.42 ATOM 2000 HA3 GLY A 134 22.510 -1.059 -23.469 1.00 12.43 ATOM 2001 C GLY A 134 22.550 -1.612 -25.521 1.00 50.00 ATOM 2002 O GLY A 134 22.836 -2.802 -25.389 1.00 2.22 TER 2003 GLY A 134 ENDMDL MODEL 19 ATOM 1 N GLY A 1 1.311 -0.403 -0.196 1.00 71.01 ATOM 2 H GLY A 1 1.659 0.042 0.605 1.00 64.22 ATOM 3 CA GLY A 1 2.089 -0.399 -1.421 1.00 53.53 ATOM 4 HA2 GLY A 1 1.423 -0.245 -2.257 1.00 74.22 ATOM 5 HA3 GLY A 1 2.795 0.418 -1.383 1.00 22.34 ATOM 6 C GLY A 1 2.849 -1.693 -1.630 1.00 71.22 ATOM 7 O GLY A 1 3.959 -1.690 -2.162 1.00 21.32 ATOM 8 N SER A 2 2.251 -2.803 -1.209 1.00 71.35 ATOM 9 H SER A 2 1.365 -2.741 -0.793 1.00 45.44 ATOM 10 CA SER A 2 2.881 -4.111 -1.348 1.00 43.23 ATOM 11 HA SER A 2 3.756 -4.126 -0.716 1.00 45.30 ATOM 12 CB SER A 2 1.922 -5.214 -0.897 1.00 12.43 ATOM 13 HB2 SER A 2 1.755 -5.129 0.166 1.00 0.03 ATOM 14 HB3 SER A 2 0.982 -5.105 -1.419 1.00 30.15 ATOM 15 OG SER A 2 2.453 -6.497 -1.175 1.00 24.42 ATOM 16 HG SER A 2 3.010 -6.779 -0.445 1.00 12.22 ATOM 17 C SER A 2 3.312 -4.356 -2.791 1.00 44.42 ATOM 18 O SER A 2 4.503 -4.364 -3.102 1.00 4.30 ATOM 19 N SER A 3 2.334 -4.555 -3.669 1.00 1.13 ATOM 20 H SER A 3 1.404 -4.537 -3.360 1.00 0.54 ATOM 21 CA SER A 3 2.611 -4.804 -5.079 1.00 31.04 ATOM 22 HA SER A 3 3.134 -5.746 -5.152 1.00 53.14 ATOM 23 CB SER A 3 1.304 -4.897 -5.868 1.00 52.21 ATOM 24 HB2 SER A 3 0.613 -4.151 -5.505 1.00 20.33 ATOM 25 HB3 SER A 3 1.506 -4.721 -6.915 1.00 14.11 ATOM 26 OG SER A 3 0.712 -6.176 -5.726 1.00 35.25 ATOM 27 HG SER A 3 1.057 -6.766 -6.399 1.00 65.22 ATOM 28 C SER A 3 3.493 -3.704 -5.661 1.00 64.44 ATOM 29 O SER A 3 3.623 -2.626 -5.085 1.00 13.55 ATOM 30 N GLY A 4 4.099 -3.987 -6.811 1.00 24.33 ATOM 31 H GLY A 4 3.959 -4.864 -7.225 1.00 64.43 ATOM 32 CA GLY A 4 4.962 -3.014 -7.454 1.00 4.44 ATOM 33 HA2 GLY A 4 4.600 -2.022 -7.226 1.00 24.21 ATOM 34 HA3 GLY A 4 5.962 -3.120 -7.059 1.00 64.23 ATOM 35 C GLY A 4 5.010 -3.185 -8.959 1.00 32.41 ATOM 36 O GLY A 4 4.789 -4.282 -9.473 1.00 31.04 ATOM 37 N SER A 5 5.297 -2.099 -9.668 1.00 42.32 ATOM 38 H SER A 5 5.463 -1.253 -9.201 1.00 25.33 ATOM 39 CA SER A 5 5.367 -2.133 -11.124 1.00 43.33 ATOM 40 HA SER A 5 5.514 -3.159 -11.425 1.00 71.42 ATOM 41 CB SER A 5 4.061 -1.618 -11.731 1.00 53.31 ATOM 42 HB2 SER A 5 3.964 -0.562 -11.529 1.00 4.10 ATOM 43 HB3 SER A 5 4.074 -1.780 -12.799 1.00 65.22 ATOM 44 OG SER A 5 2.942 -2.292 -11.181 1.00 3.12 ATOM 45 HG SER A 5 2.763 -1.951 -10.301 1.00 44.24 ATOM 46 C SER A 5 6.540 -1.299 -11.631 1.00 41.04 ATOM 47 O SER A 5 7.233 -0.645 -10.853 1.00 5.23 ATOM 48 N SER A 6 6.755 -1.328 -12.943 1.00 25.13 ATOM 49 H SER A 6 6.168 -1.869 -13.511 1.00 50.24 ATOM 50 CA SER A 6 7.846 -0.579 -13.555 1.00 43.30 ATOM 51 HA SER A 6 8.386 -0.075 -12.767 1.00 13.12 ATOM 52 CB SER A 6 8.800 -1.528 -14.283 1.00 72.10 ATOM 53 HB2 SER A 6 9.220 -1.025 -15.140 1.00 5.51 ATOM 54 HB3 SER A 6 9.594 -1.821 -13.611 1.00 40.15 ATOM 55 OG SER A 6 8.122 -2.692 -14.724 1.00 44.13 ATOM 56 HG SER A 6 7.691 -2.513 -15.563 1.00 13.21 ATOM 57 C SER A 6 7.309 0.466 -14.529 1.00 35.53 ATOM 58 O SER A 6 6.426 0.181 -15.337 1.00 34.23 ATOM 59 N GLY A 7 7.849 1.678 -14.445 1.00 33.33 ATOM 60 H GLY A 7 8.550 1.847 -13.781 1.00 14.12 ATOM 61 CA GLY A 7 7.412 2.747 -15.323 1.00 54.00 ATOM 62 HA2 GLY A 7 6.735 2.340 -16.059 1.00 34.40 ATOM 63 HA3 GLY A 7 6.887 3.487 -14.737 1.00 11.14 ATOM 64 C GLY A 7 8.567 3.419 -16.038 1.00 1.34 ATOM 65 O GLY A 7 9.729 3.198 -15.697 1.00 42.51 ATOM 66 N SER A 8 8.248 4.241 -17.032 1.00 61.05 ATOM 67 H SER A 8 7.303 4.376 -17.256 1.00 63.24 ATOM 68 CA SER A 8 9.269 4.943 -17.801 1.00 1.41 ATOM 69 HA SER A 8 10.170 4.348 -17.777 1.00 11.40 ATOM 70 CB SER A 8 8.820 5.109 -19.254 1.00 61.21 ATOM 71 HB2 SER A 8 8.529 4.148 -19.650 1.00 32.12 ATOM 72 HB3 SER A 8 7.978 5.785 -19.293 1.00 31.42 ATOM 73 OG SER A 8 9.865 5.635 -20.054 1.00 70.40 ATOM 74 HG SER A 8 9.492 6.177 -20.753 1.00 33.13 ATOM 75 C SER A 8 9.565 6.309 -17.190 1.00 3.54 ATOM 76 O SER A 8 9.012 6.670 -16.151 1.00 62.01 ATOM 77 N ALA A 9 10.442 7.065 -17.842 1.00 43.22 ATOM 78 H ALA A 9 10.850 6.723 -18.665 1.00 34.42 ATOM 79 CA ALA A 9 10.811 8.392 -17.365 1.00 44.23 ATOM 80 HA ALA A 9 11.274 8.281 -16.395 1.00 13.41 ATOM 81 CB ALA A 9 11.828 9.026 -18.303 1.00 52.32 ATOM 82 HB1 ALA A 9 11.813 8.511 -19.252 1.00 75.02 ATOM 83 HB2 ALA A 9 11.579 10.066 -18.454 1.00 55.23 ATOM 84 HB3 ALA A 9 12.814 8.952 -17.869 1.00 32.11 ATOM 85 C ALA A 9 9.584 9.287 -17.228 1.00 44.35 ATOM 86 O ALA A 9 9.336 9.860 -16.167 1.00 74.22 ATOM 87 N LYS A 10 8.820 9.405 -18.309 1.00 62.20 ATOM 88 H LYS A 10 9.071 8.924 -19.126 1.00 34.40 ATOM 89 CA LYS A 10 7.618 10.230 -18.310 1.00 60.05 ATOM 90 HA LYS A 10 7.910 11.242 -18.075 1.00 41.11 ATOM 91 CB LYS A 10 6.962 10.209 -19.693 1.00 0.31 ATOM 92 HB2 LYS A 10 7.480 9.493 -20.313 1.00 72.51 ATOM 93 HB3 LYS A 10 5.932 9.901 -19.585 1.00 30.03 ATOM 94 CG LYS A 10 6.985 11.555 -20.397 1.00 62.34 ATOM 95 HG2 LYS A 10 6.665 12.319 -19.705 1.00 43.10 ATOM 96 HG3 LYS A 10 7.994 11.762 -20.725 1.00 3.15 ATOM 97 CD LYS A 10 6.063 11.568 -21.605 1.00 15.04 ATOM 98 HD2 LYS A 10 6.163 10.633 -22.135 1.00 24.54 ATOM 99 HD3 LYS A 10 5.043 11.684 -21.266 1.00 34.21 ATOM 100 CE LYS A 10 6.401 12.708 -22.553 1.00 3.25 ATOM 101 HE2 LYS A 10 7.233 13.263 -22.145 1.00 71.43 ATOM 102 HE3 LYS A 10 6.680 12.292 -23.509 1.00 42.35 ATOM 103 NZ LYS A 10 5.249 13.632 -22.743 1.00 2.33 ATOM 104 HZ1 LYS A 10 5.145 14.249 -21.912 1.00 12.13 ATOM 105 HZ2 LYS A 10 5.402 14.225 -23.584 1.00 15.01 ATOM 106 HZ3 LYS A 10 4.372 13.088 -22.870 1.00 12.24 ATOM 107 C LYS A 10 6.625 9.747 -17.258 1.00 4.12 ATOM 108 O LYS A 10 5.937 10.548 -16.627 1.00 72.01 ATOM 109 N ASN A 11 6.559 8.433 -17.073 1.00 33.43 ATOM 110 H ASN A 11 7.133 7.845 -17.606 1.00 62.42 ATOM 111 CA ASN A 11 5.651 7.843 -16.095 1.00 54.53 ATOM 112 HA ASN A 11 4.651 8.176 -16.330 1.00 34.51 ATOM 113 CB ASN A 11 5.700 6.316 -16.178 1.00 2.53 ATOM 114 HB2 ASN A 11 5.290 6.000 -17.126 1.00 20.22 ATOM 115 HB3 ASN A 11 6.727 5.991 -16.108 1.00 21.14 ATOM 116 CG ASN A 11 4.908 5.652 -15.068 1.00 64.44 ATOM 117 OD1 ASN A 11 3.717 5.381 -15.218 1.00 33.25 ATOM 118 ND2 ASN A 11 5.569 5.386 -13.948 1.00 21.44 ATOM 119 HD21 ASN A 11 6.517 5.630 -13.900 1.00 23.43 ATOM 120 HD22 ASN A 11 5.082 4.955 -13.214 1.00 53.44 ATOM 121 C ASN A 11 6.002 8.299 -14.682 1.00 41.34 ATOM 122 O ASN A 11 5.124 8.657 -13.898 1.00 51.43 ATOM 123 N ALA A 12 7.293 8.284 -14.365 1.00 74.43 ATOM 124 H ALA A 12 7.945 7.988 -15.033 1.00 63.24 ATOM 125 CA ALA A 12 7.761 8.698 -13.048 1.00 72.45 ATOM 126 HA ALA A 12 7.312 8.044 -12.314 1.00 64.11 ATOM 127 CB ALA A 12 9.272 8.548 -12.954 1.00 60.44 ATOM 128 HB1 ALA A 12 9.511 7.621 -12.454 1.00 64.23 ATOM 129 HB2 ALA A 12 9.696 8.540 -13.948 1.00 14.42 ATOM 130 HB3 ALA A 12 9.682 9.375 -12.394 1.00 53.13 ATOM 131 C ALA A 12 7.350 10.135 -12.747 1.00 22.23 ATOM 132 O ALA A 12 6.873 10.438 -11.653 1.00 21.32 ATOM 133 N TYR A 13 7.539 11.016 -13.722 1.00 41.23 ATOM 134 H TYR A 13 7.923 10.715 -14.572 1.00 22.42 ATOM 135 CA TYR A 13 7.191 12.423 -13.560 1.00 20.24 ATOM 136 HA TYR A 13 7.872 12.852 -12.839 1.00 33.32 ATOM 137 CB TYR A 13 7.344 13.165 -14.888 1.00 72.34 ATOM 138 HB2 TYR A 13 8.299 12.917 -15.324 1.00 24.43 ATOM 139 HB3 TYR A 13 6.556 12.854 -15.559 1.00 63.52 ATOM 140 CG TYR A 13 7.272 14.669 -14.754 1.00 2.02 ATOM 141 CD1 TYR A 13 6.091 15.297 -14.379 1.00 42.52 ATOM 142 HD1 TYR A 13 5.216 14.695 -14.183 1.00 52.05 ATOM 143 CE1 TYR A 13 6.021 16.672 -14.256 1.00 23.43 ATOM 144 HE1 TYR A 13 5.094 17.142 -13.964 1.00 33.30 ATOM 145 CZ TYR A 13 7.141 17.437 -14.506 1.00 23.31 ATOM 146 CE2 TYR A 13 8.326 16.837 -14.878 1.00 21.40 ATOM 147 HE2 TYR A 13 9.203 17.436 -15.074 1.00 52.30 ATOM 148 CD2 TYR A 13 8.386 15.462 -15.000 1.00 65.23 ATOM 149 HD2 TYR A 13 9.313 14.989 -15.292 1.00 22.23 ATOM 150 OH TYR A 13 7.076 18.806 -14.383 1.00 21.33 ATOM 151 HH TYR A 13 7.638 19.089 -13.658 1.00 22.34 ATOM 152 C TYR A 13 5.764 12.574 -13.041 1.00 4.54 ATOM 153 O TYR A 13 5.498 13.377 -12.145 1.00 51.24 ATOM 154 N THR A 14 4.849 11.796 -13.609 1.00 52.23 ATOM 155 H THR A 14 5.123 11.177 -14.318 1.00 31.25 ATOM 156 CA THR A 14 3.449 11.843 -13.206 1.00 60.33 ATOM 157 HA THR A 14 3.156 12.880 -13.139 1.00 54.30 ATOM 158 CB THR A 14 2.543 11.150 -14.242 1.00 11.04 ATOM 159 HB THR A 14 2.632 10.080 -14.117 1.00 43.31 ATOM 160 OG1 THR A 14 2.955 11.502 -15.567 1.00 3.11 ATOM 161 HG1 THR A 14 3.036 12.457 -15.634 1.00 73.32 ATOM 162 CG2 THR A 14 1.088 11.543 -14.036 1.00 51.54 ATOM 163 HG21 THR A 14 0.711 12.010 -14.935 1.00 31.23 ATOM 164 HG22 THR A 14 0.504 10.662 -13.816 1.00 61.23 ATOM 165 HG23 THR A 14 1.015 12.238 -13.213 1.00 4.04 ATOM 166 C THR A 14 3.246 11.182 -11.847 1.00 51.35 ATOM 167 O THR A 14 2.549 11.716 -10.984 1.00 23.01 ATOM 168 N LYS A 15 3.859 10.018 -11.663 1.00 70.02 ATOM 169 H LYS A 15 4.401 9.643 -12.390 1.00 12.15 ATOM 170 CA LYS A 15 3.748 9.284 -10.408 1.00 53.31 ATOM 171 HA LYS A 15 2.705 9.053 -10.250 1.00 41.41 ATOM 172 CB LYS A 15 4.541 7.978 -10.485 1.00 4.11 ATOM 173 HB2 LYS A 15 5.548 8.201 -10.807 1.00 20.03 ATOM 174 HB3 LYS A 15 4.577 7.534 -9.500 1.00 44.43 ATOM 175 CG LYS A 15 3.948 6.961 -11.444 1.00 52.24 ATOM 176 HG2 LYS A 15 3.913 7.391 -12.434 1.00 44.04 ATOM 177 HG3 LYS A 15 4.574 6.080 -11.454 1.00 2.52 ATOM 178 CD LYS A 15 2.541 6.562 -11.033 1.00 73.31 ATOM 179 HD2 LYS A 15 1.909 7.437 -11.045 1.00 51.31 ATOM 180 HD3 LYS A 15 2.163 5.833 -11.736 1.00 54.14 ATOM 181 CE LYS A 15 2.518 5.959 -9.637 1.00 0.13 ATOM 182 HE2 LYS A 15 3.175 5.103 -9.617 1.00 51.24 ATOM 183 HE3 LYS A 15 2.871 6.699 -8.934 1.00 11.41 ATOM 184 NZ LYS A 15 1.149 5.528 -9.241 1.00 13.44 ATOM 185 HZ1 LYS A 15 0.780 6.152 -8.494 1.00 30.31 ATOM 186 HZ2 LYS A 15 0.509 5.571 -10.060 1.00 45.40 ATOM 187 HZ3 LYS A 15 1.171 4.552 -8.883 1.00 13.04 ATOM 188 C LYS A 15 4.247 10.127 -9.239 1.00 43.10 ATOM 189 O LYS A 15 3.680 10.090 -8.146 1.00 52.04 ATOM 190 N LEU A 16 5.311 10.887 -9.476 1.00 11.04 ATOM 191 H LEU A 16 5.720 10.874 -10.366 1.00 13.43 ATOM 192 CA LEU A 16 5.886 11.741 -8.442 1.00 62.02 ATOM 193 HA LEU A 16 5.982 11.153 -7.542 1.00 25.51 ATOM 194 CB LEU A 16 7.272 12.229 -8.869 1.00 54.12 ATOM 195 HB2 LEU A 16 7.147 12.864 -9.733 1.00 13.12 ATOM 196 HB3 LEU A 16 7.683 12.809 -8.055 1.00 33.32 ATOM 197 CG LEU A 16 8.285 11.142 -9.230 1.00 74.01 ATOM 198 HG LEU A 16 7.754 10.262 -9.568 1.00 0.24 ATOM 199 CD1 LEU A 16 9.187 11.608 -10.362 1.00 22.11 ATOM 200 HD11 LEU A 16 10.063 12.087 -9.950 1.00 13.41 ATOM 201 HD12 LEU A 16 9.488 10.757 -10.956 1.00 2.34 ATOM 202 HD13 LEU A 16 8.651 12.310 -10.984 1.00 25.41 ATOM 203 CD2 LEU A 16 9.110 10.757 -8.011 1.00 62.52 ATOM 204 HD21 LEU A 16 9.982 10.202 -8.327 1.00 54.53 ATOM 205 HD22 LEU A 16 9.421 11.650 -7.490 1.00 20.21 ATOM 206 HD23 LEU A 16 8.514 10.144 -7.352 1.00 33.15 ATOM 207 C LEU A 16 4.980 12.934 -8.155 1.00 43.11 ATOM 208 O LEU A 16 4.961 13.459 -7.042 1.00 64.44 ATOM 209 N GLY A 17 4.228 13.357 -9.167 1.00 23.10 ATOM 210 H GLY A 17 4.285 12.900 -10.032 1.00 60.13 ATOM 211 CA GLY A 17 3.329 14.484 -9.002 1.00 73.43 ATOM 212 HA2 GLY A 17 3.805 15.222 -8.375 1.00 20.02 ATOM 213 HA3 GLY A 17 3.136 14.920 -9.971 1.00 73.05 ATOM 214 C GLY A 17 2.008 14.084 -8.375 1.00 0.24 ATOM 215 O GLY A 17 1.475 14.797 -7.524 1.00 12.22 ATOM 216 N THR A 18 1.476 12.941 -8.796 1.00 22.35 ATOM 217 H THR A 18 1.949 12.417 -9.476 1.00 32.24 ATOM 218 CA THR A 18 0.208 12.449 -8.271 1.00 64.23 ATOM 219 HA THR A 18 -0.512 13.252 -8.332 1.00 4.04 ATOM 220 CB THR A 18 -0.320 11.263 -9.100 1.00 61.31 ATOM 221 HB THR A 18 -0.253 11.517 -10.148 1.00 43.32 ATOM 222 OG1 THR A 18 -1.689 11.005 -8.769 1.00 21.21 ATOM 223 HG1 THR A 18 -2.113 11.824 -8.502 1.00 33.35 ATOM 224 CG2 THR A 18 0.512 10.014 -8.849 1.00 31.00 ATOM 225 HG21 THR A 18 0.638 9.473 -9.775 1.00 45.43 ATOM 226 HG22 THR A 18 1.480 10.298 -8.463 1.00 33.34 ATOM 227 HG23 THR A 18 0.008 9.384 -8.131 1.00 10.34 ATOM 228 C THR A 18 0.346 12.016 -6.816 1.00 71.02 ATOM 229 O THR A 18 -0.625 12.031 -6.060 1.00 13.13 ATOM 230 N ASP A 19 1.557 11.631 -6.430 1.00 44.23 ATOM 231 H ASP A 19 2.292 11.641 -7.080 1.00 14.21 ATOM 232 CA ASP A 19 1.822 11.196 -5.064 1.00 63.41 ATOM 233 HA ASP A 19 0.892 11.235 -4.517 1.00 44.12 ATOM 234 CB ASP A 19 2.343 9.757 -5.056 1.00 53.44 ATOM 235 HB2 ASP A 19 1.541 9.090 -5.336 1.00 34.32 ATOM 236 HB3 ASP A 19 3.146 9.668 -5.773 1.00 11.40 ATOM 237 CG ASP A 19 2.863 9.337 -3.696 1.00 44.30 ATOM 238 OD1 ASP A 19 3.730 8.440 -3.644 1.00 45.42 ATOM 239 OD2 ASP A 19 2.403 9.905 -2.683 1.00 22.10 ATOM 240 C ASP A 19 2.830 12.118 -4.385 1.00 63.04 ATOM 241 O ASP A 19 3.902 12.388 -4.927 1.00 42.22 ATOM 242 N ASP A 20 2.479 12.599 -3.198 1.00 75.40 ATOM 243 H ASP A 20 1.611 12.346 -2.818 1.00 54.53 ATOM 244 CA ASP A 20 3.352 13.491 -2.445 1.00 22.10 ATOM 245 HA ASP A 20 3.754 14.220 -3.133 1.00 31.25 ATOM 246 CB ASP A 20 2.559 14.218 -1.358 1.00 23.24 ATOM 247 HB2 ASP A 20 2.482 13.579 -0.490 1.00 11.03 ATOM 248 HB3 ASP A 20 3.080 15.124 -1.087 1.00 0.51 ATOM 249 CG ASP A 20 1.159 14.584 -1.809 1.00 42.00 ATOM 250 OD1 ASP A 20 0.199 14.288 -1.067 1.00 25.35 ATOM 251 OD2 ASP A 20 1.023 15.168 -2.904 1.00 61.33 ATOM 252 C ASP A 20 4.508 12.718 -1.818 1.00 64.01 ATOM 253 O ASP A 20 5.627 13.222 -1.727 1.00 20.44 ATOM 254 N ASN A 21 4.229 11.492 -1.387 1.00 43.10 ATOM 255 H ASN A 21 3.318 11.145 -1.488 1.00 2.52 ATOM 256 CA ASN A 21 5.246 10.650 -0.767 1.00 12.00 ATOM 257 HA ASN A 21 5.862 11.279 -0.142 1.00 55.54 ATOM 258 CB ASN A 21 4.588 9.577 0.103 1.00 52.01 ATOM 259 HB2 ASN A 21 4.326 8.731 -0.516 1.00 40.22 ATOM 260 HB3 ASN A 21 5.286 9.259 0.863 1.00 51.53 ATOM 261 CG ASN A 21 3.330 10.078 0.785 1.00 35.44 ATOM 262 OD1 ASN A 21 3.338 11.119 1.441 1.00 2.41 ATOM 263 ND2 ASN A 21 2.239 9.335 0.634 1.00 61.11 ATOM 264 HD21 ASN A 21 2.306 8.517 0.098 1.00 44.01 ATOM 265 HD22 ASN A 21 1.411 9.635 1.064 1.00 45.50 ATOM 266 C ASN A 21 6.127 9.993 -1.825 1.00 22.01 ATOM 267 O ASN A 21 7.090 9.299 -1.501 1.00 63.30 ATOM 268 N ALA A 22 5.791 10.218 -3.091 1.00 15.03 ATOM 269 H ALA A 22 5.012 10.780 -3.285 1.00 41.34 ATOM 270 CA ALA A 22 6.552 9.651 -4.196 1.00 63.42 ATOM 271 HA ALA A 22 6.803 8.631 -3.940 1.00 43.21 ATOM 272 CB ALA A 22 5.707 9.625 -5.461 1.00 44.43 ATOM 273 HB1 ALA A 22 5.079 10.503 -5.492 1.00 34.12 ATOM 274 HB2 ALA A 22 6.354 9.616 -6.326 1.00 62.21 ATOM 275 HB3 ALA A 22 5.090 8.740 -5.464 1.00 74.50 ATOM 276 C ALA A 22 7.840 10.432 -4.433 1.00 63.35 ATOM 277 O ALA A 22 7.825 11.659 -4.517 1.00 41.43 ATOM 278 N GLN A 23 8.952 9.712 -4.540 1.00 24.20 ATOM 279 H GLN A 23 8.900 8.737 -4.464 1.00 72.23 ATOM 280 CA GLN A 23 10.249 10.339 -4.766 1.00 42.11 ATOM 281 HA GLN A 23 10.074 11.334 -5.146 1.00 41.12 ATOM 282 CB GLN A 23 11.027 10.438 -3.453 1.00 2.52 ATOM 283 HB2 GLN A 23 11.362 9.451 -3.171 1.00 12.42 ATOM 284 HB3 GLN A 23 11.889 11.072 -3.606 1.00 34.23 ATOM 285 CG GLN A 23 10.212 11.012 -2.305 1.00 4.21 ATOM 286 HG2 GLN A 23 9.257 10.510 -2.272 1.00 52.12 ATOM 287 HG3 GLN A 23 10.743 10.835 -1.381 1.00 14.12 ATOM 288 CD GLN A 23 9.971 12.502 -2.448 1.00 31.10 ATOM 289 OE1 GLN A 23 10.891 13.266 -2.740 1.00 10.51 ATOM 290 NE2 GLN A 23 8.728 12.923 -2.243 1.00 23.11 ATOM 291 HE21 GLN A 23 8.047 12.257 -2.012 1.00 74.34 ATOM 292 HE22 GLN A 23 8.544 13.881 -2.328 1.00 61.30 ATOM 293 C GLN A 23 11.061 9.557 -5.794 1.00 35.24 ATOM 294 O GLN A 23 10.978 8.330 -5.862 1.00 32.32 ATOM 295 N LEU A 24 11.844 10.274 -6.591 1.00 71.15 ATOM 296 H LEU A 24 11.868 11.248 -6.490 1.00 33.14 ATOM 297 CA LEU A 24 12.671 9.647 -7.617 1.00 31.12 ATOM 298 HA LEU A 24 12.217 8.703 -7.877 1.00 75.41 ATOM 299 CB LEU A 24 12.731 10.532 -8.863 1.00 71.21 ATOM 300 HB2 LEU A 24 11.720 10.691 -9.204 1.00 74.15 ATOM 301 HB3 LEU A 24 13.165 11.479 -8.575 1.00 31.32 ATOM 302 CG LEU A 24 13.541 9.982 -10.038 1.00 54.31 ATOM 303 HG LEU A 24 13.213 10.464 -10.949 1.00 45.22 ATOM 304 CD1 LEU A 24 15.020 10.283 -9.854 1.00 11.11 ATOM 305 HD11 LEU A 24 15.525 10.198 -10.804 1.00 45.35 ATOM 306 HD12 LEU A 24 15.138 11.286 -9.471 1.00 44.02 ATOM 307 HD13 LEU A 24 15.446 9.578 -9.155 1.00 42.53 ATOM 308 CD2 LEU A 24 13.314 8.485 -10.188 1.00 55.14 ATOM 309 HD21 LEU A 24 13.599 8.176 -11.183 1.00 23.31 ATOM 310 HD22 LEU A 24 13.911 7.956 -9.461 1.00 70.41 ATOM 311 HD23 LEU A 24 12.269 8.261 -10.028 1.00 2.51 ATOM 312 C LEU A 24 14.081 9.387 -7.095 1.00 73.05 ATOM 313 O LEU A 24 14.823 10.321 -6.788 1.00 74.11 ATOM 314 N LEU A 25 14.445 8.113 -7.000 1.00 51.03 ATOM 315 H LEU A 25 13.811 7.413 -7.260 1.00 14.21 ATOM 316 CA LEU A 25 15.767 7.729 -6.518 1.00 43.34 ATOM 317 HA LEU A 25 16.218 8.598 -6.061 1.00 71.50 ATOM 318 CB LEU A 25 15.648 6.620 -5.472 1.00 64.32 ATOM 319 HB2 LEU A 25 15.165 7.036 -4.602 1.00 53.32 ATOM 320 HB3 LEU A 25 15.027 5.839 -5.888 1.00 43.23 ATOM 321 CG LEU A 25 16.962 5.982 -5.018 1.00 11.45 ATOM 322 HG LEU A 25 17.460 5.550 -5.874 1.00 45.13 ATOM 323 CD1 LEU A 25 17.885 7.032 -4.418 1.00 62.14 ATOM 324 HD11 LEU A 25 18.654 6.545 -3.837 1.00 0.12 ATOM 325 HD12 LEU A 25 18.342 7.604 -5.212 1.00 2.51 ATOM 326 HD13 LEU A 25 17.315 7.691 -3.781 1.00 51.30 ATOM 327 CD2 LEU A 25 16.695 4.869 -4.015 1.00 65.01 ATOM 328 HD21 LEU A 25 15.658 4.574 -4.072 1.00 62.32 ATOM 329 HD22 LEU A 25 17.324 4.021 -4.243 1.00 42.13 ATOM 330 HD23 LEU A 25 16.915 5.222 -3.018 1.00 60.13 ATOM 331 C LEU A 25 16.653 7.265 -7.670 1.00 40.12 ATOM 332 O LEU A 25 16.414 6.214 -8.265 1.00 44.14 ATOM 333 N ASP A 26 17.677 8.054 -7.978 1.00 14.14 ATOM 334 H ASP A 26 17.815 8.879 -7.466 1.00 55.13 ATOM 335 CA ASP A 26 18.601 7.723 -9.056 1.00 34.40 ATOM 336 HA ASP A 26 18.048 7.189 -9.814 1.00 73.02 ATOM 337 CB ASP A 26 19.181 8.998 -9.669 1.00 72.03 ATOM 338 HB2 ASP A 26 18.462 9.798 -9.567 1.00 2.21 ATOM 339 HB3 ASP A 26 20.086 9.263 -9.143 1.00 40.02 ATOM 340 CG ASP A 26 19.510 8.835 -11.140 1.00 51.22 ATOM 341 OD1 ASP A 26 20.684 9.043 -11.513 1.00 11.05 ATOM 342 OD2 ASP A 26 18.594 8.499 -11.919 1.00 54.21 ATOM 343 C ASP A 26 19.728 6.828 -8.550 1.00 1.32 ATOM 344 O ASP A 26 20.467 7.201 -7.638 1.00 60.20 ATOM 345 N ILE A 27 19.853 5.648 -9.147 1.00 20.35 ATOM 346 H ILE A 27 19.234 5.408 -9.867 1.00 13.12 ATOM 347 CA ILE A 27 20.890 4.701 -8.756 1.00 21.11 ATOM 348 HA ILE A 27 21.391 5.097 -7.884 1.00 64.14 ATOM 349 CB ILE A 27 20.292 3.330 -8.390 1.00 33.23 ATOM 350 HB ILE A 27 21.104 2.658 -8.159 1.00 72.51 ATOM 351 CG2 ILE A 27 19.410 3.449 -7.155 1.00 45.23 ATOM 352 HG21 ILE A 27 19.461 2.532 -6.587 1.00 3.33 ATOM 353 HG22 ILE A 27 19.755 4.271 -6.545 1.00 61.10 ATOM 354 HG23 ILE A 27 18.389 3.629 -7.458 1.00 5.01 ATOM 355 CG1 ILE A 27 19.494 2.766 -9.568 1.00 24.14 ATOM 356 HG12 ILE A 27 18.457 3.038 -9.455 1.00 72.11 ATOM 357 HG13 ILE A 27 19.876 3.189 -10.486 1.00 33.01 ATOM 358 CD1 ILE A 27 19.570 1.260 -9.682 1.00 73.54 ATOM 359 HD11 ILE A 27 20.604 0.948 -9.663 1.00 13.32 ATOM 360 HD12 ILE A 27 19.042 0.809 -8.855 1.00 23.42 ATOM 361 HD13 ILE A 27 19.117 0.946 -10.611 1.00 51.14 ATOM 362 C ILE A 27 21.913 4.515 -9.871 1.00 61.03 ATOM 363 O ILE A 27 22.197 3.391 -10.286 1.00 50.11 ATOM 364 N ARG A 28 22.465 5.625 -10.352 1.00 30.54 ATOM 365 H ARG A 28 22.198 6.491 -9.980 1.00 52.20 ATOM 366 CA ARG A 28 23.458 5.584 -11.419 1.00 15.13 ATOM 367 HA ARG A 28 23.476 4.581 -11.817 1.00 20.31 ATOM 368 CB ARG A 28 23.075 6.556 -12.537 1.00 5.04 ATOM 369 HB2 ARG A 28 23.201 7.567 -12.177 1.00 54.04 ATOM 370 HB3 ARG A 28 23.735 6.397 -13.376 1.00 71.33 ATOM 371 CG ARG A 28 21.643 6.397 -13.019 1.00 31.21 ATOM 372 HG2 ARG A 28 21.123 5.721 -12.356 1.00 72.44 ATOM 373 HG3 ARG A 28 21.159 7.362 -13.004 1.00 72.11 ATOM 374 CD ARG A 28 21.590 5.838 -14.432 1.00 33.40 ATOM 375 HD2 ARG A 28 20.631 5.364 -14.582 1.00 21.35 ATOM 376 HD3 ARG A 28 21.701 6.653 -15.131 1.00 61.44 ATOM 377 NE ARG A 28 22.645 4.858 -14.673 1.00 24.41 ATOM 378 HE ARG A 28 23.362 5.105 -15.293 1.00 52.53 ATOM 379 CZ ARG A 28 22.682 3.660 -14.098 1.00 52.44 ATOM 380 NH1 ARG A 28 21.726 3.297 -13.254 1.00 50.15 ATOM 381 HH11 ARG A 28 20.975 3.925 -13.050 1.00 44.20 ATOM 382 HH12 ARG A 28 21.755 2.395 -12.824 1.00 61.42 ATOM 383 NH2 ARG A 28 23.676 2.824 -14.368 1.00 74.33 ATOM 384 HH21 ARG A 28 24.398 3.094 -15.004 1.00 72.03 ATOM 385 HH22 ARG A 28 23.702 1.923 -13.936 1.00 2.25 ATOM 386 C ARG A 28 24.845 5.927 -10.884 1.00 51.00 ATOM 387 O ARG A 28 24.981 6.490 -9.798 1.00 32.40 ATOM 388 N ALA A 29 25.872 5.583 -11.654 1.00 51.55 ATOM 389 H ALA A 29 25.700 5.137 -12.510 1.00 14.44 ATOM 390 CA ALA A 29 27.248 5.856 -11.259 1.00 41.13 ATOM 391 HA ALA A 29 27.487 5.218 -10.421 1.00 24.22 ATOM 392 CB ALA A 29 28.201 5.519 -12.397 1.00 34.32 ATOM 393 HB1 ALA A 29 28.156 4.459 -12.602 1.00 13.24 ATOM 394 HB2 ALA A 29 27.914 6.069 -13.281 1.00 64.31 ATOM 395 HB3 ALA A 29 29.208 5.789 -12.115 1.00 73.41 ATOM 396 C ALA A 29 27.420 7.311 -10.837 1.00 0.31 ATOM 397 O ALA A 29 26.690 8.192 -11.293 1.00 41.02 ATOM 398 N THR A 30 28.390 7.558 -9.961 1.00 53.15 ATOM 399 H THR A 30 28.938 6.814 -9.635 1.00 13.44 ATOM 400 CA THR A 30 28.656 8.906 -9.476 1.00 1.20 ATOM 401 HA THR A 30 27.768 9.262 -8.975 1.00 34.13 ATOM 402 CB THR A 30 29.819 8.920 -8.466 1.00 43.03 ATOM 403 HB THR A 30 30.701 8.526 -8.951 1.00 3.10 ATOM 404 OG1 THR A 30 29.499 8.097 -7.339 1.00 2.52 ATOM 405 HG1 THR A 30 30.303 7.887 -6.857 1.00 40.33 ATOM 406 CG2 THR A 30 30.114 10.338 -7.999 1.00 74.52 ATOM 407 HG21 THR A 30 30.922 10.320 -7.283 1.00 51.11 ATOM 408 HG22 THR A 30 30.396 10.945 -8.847 1.00 23.54 ATOM 409 HG23 THR A 30 29.231 10.754 -7.536 1.00 44.42 ATOM 410 C THR A 30 28.986 9.850 -10.627 1.00 31.12 ATOM 411 O THR A 30 28.590 11.015 -10.619 1.00 41.13 ATOM 412 N ALA A 31 29.712 9.339 -11.615 1.00 65.24 ATOM 413 H ALA A 31 29.998 8.403 -11.564 1.00 41.11 ATOM 414 CA ALA A 31 30.093 10.136 -12.775 1.00 31.01 ATOM 415 HA ALA A 31 30.497 11.073 -12.418 1.00 73.41 ATOM 416 CB ALA A 31 31.178 9.426 -13.570 1.00 63.03 ATOM 417 HB1 ALA A 31 32.128 9.909 -13.394 1.00 41.01 ATOM 418 HB2 ALA A 31 31.236 8.394 -13.259 1.00 21.45 ATOM 419 HB3 ALA A 31 30.941 9.471 -14.623 1.00 42.40 ATOM 420 C ALA A 31 28.887 10.424 -13.662 1.00 52.34 ATOM 421 O ALA A 31 28.839 11.446 -14.348 1.00 34.13 ATOM 422 N ASP A 32 27.916 9.518 -13.646 1.00 32.13 ATOM 423 H ASP A 32 28.013 8.724 -13.079 1.00 14.14 ATOM 424 CA ASP A 32 26.709 9.675 -14.449 1.00 40.31 ATOM 425 HA ASP A 32 27.001 9.680 -15.488 1.00 72.14 ATOM 426 CB ASP A 32 25.753 8.506 -14.207 1.00 0.45 ATOM 427 HB2 ASP A 32 26.198 7.827 -13.494 1.00 4.42 ATOM 428 HB3 ASP A 32 24.825 8.886 -13.805 1.00 2.13 ATOM 429 CG ASP A 32 25.447 7.735 -15.476 1.00 4.54 ATOM 430 OD1 ASP A 32 24.963 8.357 -16.444 1.00 71.44 ATOM 431 OD2 ASP A 32 25.692 6.511 -15.500 1.00 32.22 ATOM 432 C ASP A 32 26.011 10.994 -14.129 1.00 65.24 ATOM 433 O ASP A 32 25.362 11.589 -14.989 1.00 73.14 ATOM 434 N PHE A 33 26.150 11.444 -12.887 1.00 13.41 ATOM 435 H PHE A 33 26.680 10.925 -12.246 1.00 41.14 ATOM 436 CA PHE A 33 25.531 12.692 -12.453 1.00 21.53 ATOM 437 HA PHE A 33 24.542 12.737 -12.881 1.00 71.42 ATOM 438 CB PHE A 33 25.415 12.724 -10.927 1.00 45.13 ATOM 439 HB2 PHE A 33 26.406 12.711 -10.498 1.00 31.11 ATOM 440 HB3 PHE A 33 24.911 13.631 -10.631 1.00 41.42 ATOM 441 CG PHE A 33 24.652 11.562 -10.359 1.00 55.41 ATOM 442 CD1 PHE A 33 23.266 11.554 -10.373 1.00 61.10 ATOM 443 HD1 PHE A 33 22.735 12.394 -10.799 1.00 21.04 ATOM 444 CE1 PHE A 33 22.560 10.486 -9.851 1.00 50.33 ATOM 445 HE1 PHE A 33 21.480 10.493 -9.868 1.00 42.01 ATOM 446 CZ PHE A 33 23.237 9.413 -9.307 1.00 62.31 ATOM 447 HZ PHE A 33 22.688 8.577 -8.900 1.00 14.44 ATOM 448 CE2 PHE A 33 24.618 9.409 -9.288 1.00 23.41 ATOM 449 HE2 PHE A 33 25.150 8.570 -8.863 1.00 1.54 ATOM 450 CD2 PHE A 33 25.319 10.479 -9.811 1.00 10.14 ATOM 451 HD2 PHE A 33 26.399 10.475 -9.794 1.00 31.23 ATOM 452 C PHE A 33 26.334 13.895 -12.939 1.00 34.21 ATOM 453 O PHE A 33 25.783 14.973 -13.161 1.00 13.10 ATOM 454 N ARG A 34 27.638 13.702 -13.101 1.00 64.34 ATOM 455 H ARG A 34 28.019 12.820 -12.908 1.00 62.50 ATOM 456 CA ARG A 34 28.518 14.771 -13.559 1.00 72.44 ATOM 457 HA ARG A 34 28.199 15.688 -13.087 1.00 23.31 ATOM 458 CB ARG A 34 29.964 14.479 -13.155 1.00 30.31 ATOM 459 HB2 ARG A 34 30.110 13.409 -13.130 1.00 32.31 ATOM 460 HB3 ARG A 34 30.625 14.907 -13.893 1.00 72.24 ATOM 461 CG ARG A 34 30.341 15.042 -11.794 1.00 64.35 ATOM 462 HG2 ARG A 34 31.371 14.792 -11.585 1.00 30.23 ATOM 463 HG3 ARG A 34 30.226 16.115 -11.815 1.00 43.12 ATOM 464 CD ARG A 34 29.463 14.471 -10.692 1.00 61.31 ATOM 465 HD2 ARG A 34 28.578 15.083 -10.602 1.00 23.04 ATOM 466 HD3 ARG A 34 29.178 13.465 -10.962 1.00 65.21 ATOM 467 NE ARG A 34 30.152 14.440 -9.405 1.00 34.15 ATOM 468 HE ARG A 34 31.046 14.836 -9.359 1.00 23.03 ATOM 469 CZ ARG A 34 29.630 13.908 -8.305 1.00 20.32 ATOM 470 NH1 ARG A 34 28.421 13.364 -8.336 1.00 40.44 ATOM 471 HH11 ARG A 34 27.900 13.354 -9.190 1.00 5.51 ATOM 472 HH12 ARG A 34 28.031 12.963 -7.507 1.00 41.22 ATOM 473 NH2 ARG A 34 30.318 13.918 -7.171 1.00 25.25 ATOM 474 HH21 ARG A 34 31.230 14.326 -7.143 1.00 3.30 ATOM 475 HH22 ARG A 34 29.925 13.517 -6.344 1.00 2.34 ATOM 476 C ARG A 34 28.426 14.939 -15.073 1.00 51.21 ATOM 477 O ARG A 34 28.692 16.017 -15.604 1.00 14.33 ATOM 478 N GLN A 35 28.049 13.866 -15.761 1.00 54.40 ATOM 479 H GLN A 35 27.851 13.036 -15.281 1.00 55.10 ATOM 480 CA GLN A 35 27.923 13.896 -17.213 1.00 42.14 ATOM 481 HA GLN A 35 28.482 14.745 -17.577 1.00 22.10 ATOM 482 CB GLN A 35 28.505 12.620 -17.823 1.00 23.41 ATOM 483 HB2 GLN A 35 28.259 12.592 -18.874 1.00 22.12 ATOM 484 HB3 GLN A 35 29.580 12.640 -17.713 1.00 54.13 ATOM 485 CG GLN A 35 27.985 11.345 -17.177 1.00 43.25 ATOM 486 HG2 GLN A 35 28.783 10.894 -16.606 1.00 44.45 ATOM 487 HG3 GLN A 35 27.170 11.599 -16.516 1.00 41.11 ATOM 488 CD GLN A 35 27.489 10.336 -18.194 1.00 42.44 ATOM 489 OE1 GLN A 35 27.004 10.704 -19.265 1.00 34.13 ATOM 490 NE2 GLN A 35 27.609 9.056 -17.865 1.00 71.41 ATOM 491 HE21 GLN A 35 28.004 8.837 -16.995 1.00 24.12 ATOM 492 HE22 GLN A 35 27.296 8.382 -18.503 1.00 54.32 ATOM 493 C GLN A 35 26.465 14.054 -17.631 1.00 33.32 ATOM 494 O GLN A 35 26.162 14.700 -18.634 1.00 74.51 ATOM 495 N VAL A 36 25.565 13.459 -16.854 1.00 75.24 ATOM 496 H VAL A 36 25.868 12.958 -16.068 1.00 55.33 ATOM 497 CA VAL A 36 24.137 13.534 -17.143 1.00 23.30 ATOM 498 HA VAL A 36 24.018 13.954 -18.131 1.00 11.20 ATOM 499 CB VAL A 36 23.488 12.137 -17.130 1.00 61.04 ATOM 500 HB VAL A 36 23.400 11.812 -16.104 1.00 2.30 ATOM 501 CG1 VAL A 36 22.093 12.191 -17.733 1.00 53.14 ATOM 502 HG11 VAL A 36 21.621 13.125 -17.465 1.00 74.51 ATOM 503 HG12 VAL A 36 22.162 12.119 -18.809 1.00 23.22 ATOM 504 HG13 VAL A 36 21.505 11.368 -17.355 1.00 13.24 ATOM 505 CG2 VAL A 36 24.361 11.138 -17.874 1.00 70.53 ATOM 506 HG21 VAL A 36 24.918 10.546 -17.163 1.00 2.55 ATOM 507 HG22 VAL A 36 23.737 10.489 -18.471 1.00 30.42 ATOM 508 HG23 VAL A 36 25.047 11.668 -18.518 1.00 25.15 ATOM 509 C VAL A 36 23.419 14.425 -16.136 1.00 61.00 ATOM 510 O VAL A 36 22.813 15.431 -16.503 1.00 32.31 ATOM 511 N GLY A 37 23.492 14.049 -14.863 1.00 22.32 ATOM 512 H GLY A 37 23.990 13.237 -14.629 1.00 13.33 ATOM 513 CA GLY A 37 22.845 14.825 -13.822 1.00 12.05 ATOM 514 HA2 GLY A 37 23.519 14.915 -12.983 1.00 0.10 ATOM 515 HA3 GLY A 37 22.630 15.812 -14.205 1.00 73.42 ATOM 516 C GLY A 37 21.552 14.193 -13.346 1.00 73.11 ATOM 517 O GLY A 37 21.194 13.097 -13.776 1.00 71.45 ATOM 518 N SER A 38 20.849 14.885 -12.454 1.00 64.35 ATOM 519 H SER A 38 21.187 15.753 -12.150 1.00 3.10 ATOM 520 CA SER A 38 19.591 14.382 -11.916 1.00 22.33 ATOM 521 HA SER A 38 19.575 13.311 -12.056 1.00 2.14 ATOM 522 CB SER A 38 19.493 14.690 -10.420 1.00 53.15 ATOM 523 HB2 SER A 38 20.396 15.185 -10.097 1.00 54.44 ATOM 524 HB3 SER A 38 18.645 15.336 -10.244 1.00 53.12 ATOM 525 OG SER A 38 19.328 13.503 -9.665 1.00 35.23 ATOM 526 HG SER A 38 18.871 13.706 -8.845 1.00 22.12 ATOM 527 C SER A 38 18.402 14.992 -12.652 1.00 4.11 ATOM 528 O SER A 38 18.497 16.058 -13.260 1.00 0.40 ATOM 529 N PRO A 39 17.255 14.300 -12.597 1.00 13.14 ATOM 530 CA PRO A 39 16.024 14.754 -13.252 1.00 4.14 ATOM 531 HA PRO A 39 16.186 14.962 -14.299 1.00 61.13 ATOM 532 CB PRO A 39 15.082 13.556 -13.106 1.00 44.33 ATOM 533 HB2 PRO A 39 14.069 13.907 -12.966 1.00 64.35 ATOM 534 HB3 PRO A 39 15.137 12.941 -13.992 1.00 24.14 ATOM 535 CG PRO A 39 15.578 12.828 -11.905 1.00 65.22 ATOM 536 HG2 PRO A 39 15.137 13.246 -11.014 1.00 12.14 ATOM 537 HG3 PRO A 39 15.338 11.778 -11.988 1.00 2.12 ATOM 538 CD PRO A 39 17.070 13.022 -11.890 1.00 34.41 ATOM 539 HD2 PRO A 39 17.431 13.086 -10.874 1.00 43.35 ATOM 540 HD3 PRO A 39 17.560 12.216 -12.417 1.00 1.24 ATOM 541 C PRO A 39 15.429 15.985 -12.577 1.00 53.11 ATOM 542 O PRO A 39 15.293 16.030 -11.355 1.00 40.12 ATOM 543 N ASN A 40 15.075 16.982 -13.382 1.00 35.14 ATOM 544 H ASN A 40 15.207 16.887 -14.348 1.00 5.11 ATOM 545 CA ASN A 40 14.493 18.214 -12.862 1.00 1.25 ATOM 546 HA ASN A 40 14.939 18.410 -11.898 1.00 42.12 ATOM 547 CB ASN A 40 14.801 19.383 -13.799 1.00 53.34 ATOM 548 HB2 ASN A 40 15.857 19.604 -13.755 1.00 64.34 ATOM 549 HB3 ASN A 40 14.537 19.107 -14.809 1.00 35.21 ATOM 550 CG ASN A 40 14.035 20.639 -13.429 1.00 33.41 ATOM 551 OD1 ASN A 40 12.893 20.829 -13.848 1.00 41.14 ATOM 552 ND2 ASN A 40 14.662 21.503 -12.639 1.00 33.51 ATOM 553 HD21 ASN A 40 15.571 21.285 -12.343 1.00 75.13 ATOM 554 HD22 ASN A 40 14.189 22.322 -12.383 1.00 44.22 ATOM 555 C ASN A 40 12.984 18.072 -12.686 1.00 23.11 ATOM 556 O ASN A 40 12.213 18.350 -13.605 1.00 64.51 ATOM 557 N ILE A 41 12.571 17.639 -11.500 1.00 34.41 ATOM 558 H ILE A 41 13.233 17.434 -10.808 1.00 22.01 ATOM 559 CA ILE A 41 11.155 17.461 -11.203 1.00 55.34 ATOM 560 HA ILE A 41 10.613 17.488 -12.138 1.00 33.21 ATOM 561 CB ILE A 41 10.887 16.104 -10.526 1.00 53.31 ATOM 562 HB ILE A 41 9.856 16.084 -10.206 1.00 61.14 ATOM 563 CG2 ILE A 41 11.098 14.968 -11.515 1.00 64.21 ATOM 564 HG21 ILE A 41 11.937 14.366 -11.197 1.00 73.54 ATOM 565 HG22 ILE A 41 10.210 14.355 -11.555 1.00 53.43 ATOM 566 HG23 ILE A 41 11.299 15.376 -12.495 1.00 30.23 ATOM 567 CG1 ILE A 41 11.793 15.931 -9.305 1.00 52.24 ATOM 568 HG12 ILE A 41 12.750 15.551 -9.626 1.00 73.22 ATOM 569 HG13 ILE A 41 11.933 16.892 -8.831 1.00 54.03 ATOM 570 CD1 ILE A 41 11.237 14.978 -8.271 1.00 23.22 ATOM 571 HD11 ILE A 41 11.484 15.336 -7.282 1.00 73.12 ATOM 572 HD12 ILE A 41 10.164 14.919 -8.375 1.00 60.32 ATOM 573 HD13 ILE A 41 11.668 13.998 -8.416 1.00 75.14 ATOM 574 C ILE A 41 10.638 18.577 -10.302 1.00 13.50 ATOM 575 O ILE A 41 9.705 18.380 -9.523 1.00 3.04 ATOM 576 N LYS A 42 11.249 19.752 -10.415 1.00 15.03 ATOM 577 H LYS A 42 11.986 19.848 -11.054 1.00 71.31 ATOM 578 CA LYS A 42 10.849 20.903 -9.613 1.00 24.42 ATOM 579 HA LYS A 42 10.652 20.556 -8.610 1.00 75.51 ATOM 580 CB LYS A 42 11.977 21.936 -9.569 1.00 65.22 ATOM 581 HB2 LYS A 42 12.373 22.061 -10.566 1.00 42.42 ATOM 582 HB3 LYS A 42 11.573 22.879 -9.230 1.00 72.33 ATOM 583 CG LYS A 42 13.121 21.549 -8.647 1.00 50.22 ATOM 584 HG2 LYS A 42 13.737 22.418 -8.469 1.00 20.04 ATOM 585 HG3 LYS A 42 12.713 21.196 -7.711 1.00 14.53 ATOM 586 CD LYS A 42 13.981 20.454 -9.254 1.00 71.45 ATOM 587 HD2 LYS A 42 13.476 19.506 -9.140 1.00 55.15 ATOM 588 HD3 LYS A 42 14.126 20.662 -10.305 1.00 53.31 ATOM 589 CE LYS A 42 15.339 20.370 -8.575 1.00 43.22 ATOM 590 HE2 LYS A 42 16.024 19.856 -9.231 1.00 45.05 ATOM 591 HE3 LYS A 42 15.698 21.373 -8.394 1.00 23.42 ATOM 592 NZ LYS A 42 15.268 19.639 -7.280 1.00 13.12 ATOM 593 HZ1 LYS A 42 14.938 20.277 -6.527 1.00 70.12 ATOM 594 HZ2 LYS A 42 14.606 18.840 -7.357 1.00 23.04 ATOM 595 HZ3 LYS A 42 16.207 19.274 -7.023 1.00 42.01 ATOM 596 C LYS A 42 9.582 21.542 -10.171 1.00 71.42 ATOM 597 O LYS A 42 8.742 22.036 -9.421 1.00 0.33 ATOM 598 N GLY A 43 9.450 21.526 -11.494 1.00 51.03 ATOM 599 H GLY A 43 10.152 21.118 -12.043 1.00 71.40 ATOM 600 CA GLY A 43 8.281 22.106 -12.130 1.00 62.30 ATOM 601 HA2 GLY A 43 8.282 23.171 -11.956 1.00 15.42 ATOM 602 HA3 GLY A 43 8.337 21.925 -13.193 1.00 64.05 ATOM 603 C GLY A 43 6.985 21.522 -11.603 1.00 2.40 ATOM 604 O GLY A 43 5.968 22.213 -11.533 1.00 53.22 ATOM 605 N LEU A 44 7.020 20.247 -11.232 1.00 51.33 ATOM 606 H LEU A 44 7.859 19.749 -11.311 1.00 64.42 ATOM 607 CA LEU A 44 5.838 19.570 -10.710 1.00 61.21 ATOM 608 HA LEU A 44 4.973 19.987 -11.203 1.00 75.52 ATOM 609 CB LEU A 44 5.910 18.072 -11.011 1.00 22.32 ATOM 610 HB2 LEU A 44 4.901 17.691 -11.039 1.00 12.32 ATOM 611 HB3 LEU A 44 6.365 17.952 -11.984 1.00 3.12 ATOM 612 CG LEU A 44 6.702 17.225 -10.014 1.00 64.54 ATOM 613 HG LEU A 44 7.490 17.828 -9.585 1.00 23.01 ATOM 614 CD1 LEU A 44 5.804 16.752 -8.882 1.00 53.51 ATOM 615 HD11 LEU A 44 6.089 15.753 -8.588 1.00 44.25 ATOM 616 HD12 LEU A 44 5.907 17.419 -8.039 1.00 1.04 ATOM 617 HD13 LEU A 44 4.776 16.750 -9.215 1.00 64.01 ATOM 618 CD2 LEU A 44 7.346 16.038 -10.717 1.00 3.02 ATOM 619 HD21 LEU A 44 7.915 15.462 -10.002 1.00 43.00 ATOM 620 HD22 LEU A 44 6.577 15.416 -11.150 1.00 65.33 ATOM 621 HD23 LEU A 44 8.003 16.394 -11.496 1.00 42.45 ATOM 622 C LEU A 44 5.702 19.793 -9.207 1.00 64.53 ATOM 623 O LEU A 44 4.635 19.585 -8.633 1.00 33.35 ATOM 624 N GLY A 45 6.792 20.219 -8.576 1.00 64.03 ATOM 625 H GLY A 45 7.616 20.368 -9.086 1.00 63.42 ATOM 626 CA GLY A 45 6.773 20.465 -7.146 1.00 43.13 ATOM 627 HA2 GLY A 45 7.343 21.359 -6.938 1.00 73.51 ATOM 628 HA3 GLY A 45 5.751 20.621 -6.833 1.00 63.41 ATOM 629 C GLY A 45 7.358 19.314 -6.352 1.00 40.00 ATOM 630 O GLY A 45 6.845 18.957 -5.291 1.00 52.23 ATOM 631 N LYS A 46 8.435 18.729 -6.866 1.00 53.21 ATOM 632 H LYS A 46 8.798 19.059 -7.715 1.00 72.34 ATOM 633 CA LYS A 46 9.091 17.611 -6.199 1.00 33.00 ATOM 634 HA LYS A 46 8.822 17.644 -5.154 1.00 4.41 ATOM 635 CB LYS A 46 8.613 16.284 -6.794 1.00 3.21 ATOM 636 HB2 LYS A 46 8.518 16.397 -7.864 1.00 24.32 ATOM 637 HB3 LYS A 46 9.352 15.523 -6.585 1.00 14.44 ATOM 638 CG LYS A 46 7.278 15.816 -6.243 1.00 15.21 ATOM 639 HG2 LYS A 46 6.574 16.634 -6.286 1.00 52.23 ATOM 640 HG3 LYS A 46 6.917 14.996 -6.847 1.00 73.02 ATOM 641 CD LYS A 46 7.401 15.350 -4.802 1.00 0.42 ATOM 642 HD2 LYS A 46 7.841 14.365 -4.788 1.00 24.54 ATOM 643 HD3 LYS A 46 8.037 16.039 -4.263 1.00 63.35 ATOM 644 CE LYS A 46 6.044 15.292 -4.117 1.00 3.13 ATOM 645 HE2 LYS A 46 5.278 15.509 -4.845 1.00 62.01 ATOM 646 HE3 LYS A 46 5.897 14.297 -3.724 1.00 75.35 ATOM 647 NZ LYS A 46 5.944 16.273 -3.001 1.00 31.13 ATOM 648 HZ1 LYS A 46 4.974 16.645 -2.938 1.00 25.43 ATOM 649 HZ2 LYS A 46 6.187 15.815 -2.099 1.00 62.51 ATOM 650 HZ3 LYS A 46 6.598 17.066 -3.162 1.00 32.43 ATOM 651 C LYS A 46 10.607 17.718 -6.321 1.00 4.50 ATOM 652 O LYS A 46 11.122 18.459 -7.159 1.00 64.33 ATOM 653 N LYS A 47 11.318 16.974 -5.481 1.00 2.35 ATOM 654 H LYS A 47 10.850 16.404 -4.834 1.00 63.14 ATOM 655 CA LYS A 47 12.776 16.983 -5.495 1.00 42.24 ATOM 656 HA LYS A 47 13.096 17.556 -6.353 1.00 33.22 ATOM 657 CB LYS A 47 13.316 17.645 -4.225 1.00 74.42 ATOM 658 HB2 LYS A 47 12.726 17.314 -3.383 1.00 72.21 ATOM 659 HB3 LYS A 47 14.341 17.334 -4.080 1.00 15.42 ATOM 660 CG LYS A 47 13.279 19.162 -4.267 1.00 55.50 ATOM 661 HG2 LYS A 47 13.911 19.551 -3.482 1.00 73.14 ATOM 662 HG3 LYS A 47 13.647 19.496 -5.227 1.00 13.11 ATOM 663 CD LYS A 47 11.868 19.691 -4.068 1.00 40.54 ATOM 664 HD2 LYS A 47 11.423 19.877 -5.035 1.00 11.14 ATOM 665 HD3 LYS A 47 11.286 18.950 -3.538 1.00 43.44 ATOM 666 CE LYS A 47 11.866 20.986 -3.270 1.00 35.01 ATOM 667 HE2 LYS A 47 12.487 20.857 -2.397 1.00 63.43 ATOM 668 HE3 LYS A 47 12.271 21.775 -3.887 1.00 35.44 ATOM 669 NZ LYS A 47 10.493 21.367 -2.835 1.00 61.21 ATOM 670 HZ1 LYS A 47 9.813 20.632 -3.115 1.00 34.50 ATOM 671 HZ2 LYS A 47 10.463 21.476 -1.801 1.00 42.11 ATOM 672 HZ3 LYS A 47 10.215 22.267 -3.276 1.00 64.12 ATOM 673 C LYS A 47 13.328 15.566 -5.617 1.00 13.20 ATOM 674 O LYS A 47 13.214 14.764 -4.691 1.00 14.24 ATOM 675 N ALA A 48 13.927 15.266 -6.765 1.00 33.34 ATOM 676 H ALA A 48 13.986 15.948 -7.465 1.00 64.35 ATOM 677 CA ALA A 48 14.499 13.947 -7.005 1.00 71.11 ATOM 678 HA ALA A 48 13.780 13.207 -6.683 1.00 52.23 ATOM 679 CB ALA A 48 14.752 13.744 -8.492 1.00 13.42 ATOM 680 HB1 ALA A 48 13.874 13.315 -8.951 1.00 74.10 ATOM 681 HB2 ALA A 48 14.970 14.696 -8.953 1.00 11.32 ATOM 682 HB3 ALA A 48 15.591 13.078 -8.627 1.00 0.22 ATOM 683 C ALA A 48 15.790 13.756 -6.216 1.00 40.44 ATOM 684 O ALA A 48 16.585 14.685 -6.074 1.00 1.52 ATOM 685 N VAL A 49 15.993 12.546 -5.705 1.00 15.43 ATOM 686 H VAL A 49 15.322 11.847 -5.852 1.00 64.23 ATOM 687 CA VAL A 49 17.188 12.234 -4.930 1.00 53.02 ATOM 688 HA VAL A 49 17.626 13.165 -4.603 1.00 45.50 ATOM 689 CB VAL A 49 16.846 11.396 -3.684 1.00 13.53 ATOM 690 HB VAL A 49 16.701 10.371 -3.992 1.00 44.40 ATOM 691 CG1 VAL A 49 17.991 11.436 -2.683 1.00 71.43 ATOM 692 HG11 VAL A 49 18.421 12.426 -2.667 1.00 61.02 ATOM 693 HG12 VAL A 49 17.618 11.189 -1.700 1.00 24.20 ATOM 694 HG13 VAL A 49 18.746 10.720 -2.972 1.00 61.43 ATOM 695 CG2 VAL A 49 15.555 11.890 -3.048 1.00 53.23 ATOM 696 HG21 VAL A 49 15.588 11.716 -1.983 1.00 21.30 ATOM 697 HG22 VAL A 49 15.442 12.948 -3.236 1.00 64.35 ATOM 698 HG23 VAL A 49 14.717 11.358 -3.474 1.00 62.33 ATOM 699 C VAL A 49 18.207 11.477 -5.774 1.00 31.31 ATOM 700 O VAL A 49 17.844 10.651 -6.611 1.00 72.24 ATOM 701 N SER A 50 19.485 11.763 -5.547 1.00 52.41 ATOM 702 H SER A 50 19.711 12.431 -4.866 1.00 51.31 ATOM 703 CA SER A 50 20.558 11.112 -6.289 1.00 32.31 ATOM 704 HA SER A 50 20.107 10.430 -6.994 1.00 55.14 ATOM 705 CB SER A 50 21.380 12.150 -7.055 1.00 61.52 ATOM 706 HB2 SER A 50 22.345 11.732 -7.298 1.00 43.15 ATOM 707 HB3 SER A 50 20.862 12.414 -7.966 1.00 21.11 ATOM 708 OG SER A 50 21.571 13.321 -6.282 1.00 1.35 ATOM 709 HG SER A 50 20.733 13.777 -6.178 1.00 34.01 ATOM 710 C SER A 50 21.464 10.320 -5.351 1.00 11.24 ATOM 711 O SER A 50 22.290 10.891 -4.637 1.00 62.25 ATOM 712 N THR A 51 21.303 9.001 -5.356 1.00 60.52 ATOM 713 H THR A 51 20.628 8.605 -5.946 1.00 62.05 ATOM 714 CA THR A 51 22.104 8.129 -4.506 1.00 3.30 ATOM 715 HA THR A 51 23.012 8.656 -4.250 1.00 1.11 ATOM 716 CB THR A 51 21.363 7.781 -3.201 1.00 70.14 ATOM 717 HB THR A 51 20.512 7.161 -3.444 1.00 33.24 ATOM 718 OG1 THR A 51 20.903 8.978 -2.565 1.00 12.12 ATOM 719 HG1 THR A 51 21.657 9.520 -2.319 1.00 35.13 ATOM 720 CG2 THR A 51 22.270 7.012 -2.252 1.00 50.34 ATOM 721 HG21 THR A 51 23.139 6.661 -2.790 1.00 14.33 ATOM 722 HG22 THR A 51 22.582 7.662 -1.448 1.00 24.31 ATOM 723 HG23 THR A 51 21.733 6.168 -1.846 1.00 12.24 ATOM 724 C THR A 51 22.469 6.838 -5.230 1.00 40.41 ATOM 725 O THR A 51 21.649 5.928 -5.349 1.00 55.32 ATOM 726 N VAL A 52 23.706 6.765 -5.712 1.00 73.21 ATOM 727 H VAL A 52 24.314 7.523 -5.586 1.00 32.33 ATOM 728 CA VAL A 52 24.180 5.584 -6.423 1.00 71.34 ATOM 729 HA VAL A 52 23.517 5.408 -7.258 1.00 41.14 ATOM 730 CB VAL A 52 25.604 5.793 -6.972 1.00 72.11 ATOM 731 HB VAL A 52 25.605 6.684 -7.582 1.00 43.13 ATOM 732 CG1 VAL A 52 26.591 5.995 -5.833 1.00 31.14 ATOM 733 HG11 VAL A 52 26.535 5.156 -5.155 1.00 12.13 ATOM 734 HG12 VAL A 52 27.592 6.069 -6.232 1.00 74.31 ATOM 735 HG13 VAL A 52 26.347 6.904 -5.302 1.00 23.50 ATOM 736 CG2 VAL A 52 26.017 4.617 -7.844 1.00 34.42 ATOM 737 HG21 VAL A 52 26.714 4.953 -8.596 1.00 45.41 ATOM 738 HG22 VAL A 52 26.485 3.861 -7.231 1.00 2.14 ATOM 739 HG23 VAL A 52 25.143 4.200 -8.324 1.00 3.14 ATOM 740 C VAL A 52 24.171 4.357 -5.518 1.00 71.25 ATOM 741 O VAL A 52 24.490 4.445 -4.332 1.00 73.25 ATOM 742 N TYR A 53 23.804 3.213 -6.086 1.00 3.03 ATOM 743 H TYR A 53 23.561 3.206 -7.035 1.00 45.11 ATOM 744 CA TYR A 53 23.752 1.967 -5.330 1.00 12.32 ATOM 745 HA TYR A 53 23.481 2.208 -4.312 1.00 71.02 ATOM 746 CB TYR A 53 22.692 1.034 -5.918 1.00 21.15 ATOM 747 HB2 TYR A 53 21.712 1.420 -5.684 1.00 2.41 ATOM 748 HB3 TYR A 53 22.812 0.995 -6.990 1.00 60.43 ATOM 749 CG TYR A 53 22.771 -0.381 -5.389 1.00 12.51 ATOM 750 CD1 TYR A 53 22.922 -1.458 -6.253 1.00 35.42 ATOM 751 HD1 TYR A 53 22.982 -1.275 -7.316 1.00 3.42 ATOM 752 CE1 TYR A 53 22.993 -2.753 -5.775 1.00 2.54 ATOM 753 HE1 TYR A 53 23.111 -3.578 -6.462 1.00 14.42 ATOM 754 CZ TYR A 53 22.915 -2.983 -4.417 1.00 23.10 ATOM 755 CE2 TYR A 53 22.766 -1.930 -3.539 1.00 14.01 ATOM 756 HE2 TYR A 53 22.704 -2.111 -2.476 1.00 1.21 ATOM 757 CD2 TYR A 53 22.693 -0.639 -4.026 1.00 64.41 ATOM 758 HD2 TYR A 53 22.576 0.188 -3.341 1.00 73.11 ATOM 759 OH TYR A 53 22.986 -4.270 -3.936 1.00 22.33 ATOM 760 HH TYR A 53 23.578 -4.786 -4.488 1.00 64.10 ATOM 761 C TYR A 53 25.111 1.274 -5.327 1.00 11.22 ATOM 762 O TYR A 53 25.836 1.301 -6.320 1.00 72.04 ATOM 763 N ASN A 54 25.449 0.653 -4.201 1.00 54.13 ATOM 764 H ASN A 54 24.828 0.667 -3.443 1.00 23.23 ATOM 765 CA ASN A 54 26.720 -0.048 -4.067 1.00 64.02 ATOM 766 HA ASN A 54 27.113 -0.215 -5.059 1.00 33.10 ATOM 767 CB ASN A 54 27.715 0.804 -3.276 1.00 30.54 ATOM 768 HB2 ASN A 54 27.634 1.832 -3.597 1.00 23.04 ATOM 769 HB3 ASN A 54 27.479 0.739 -2.224 1.00 55.22 ATOM 770 CG ASN A 54 29.149 0.352 -3.474 1.00 60.02 ATOM 771 OD1 ASN A 54 29.456 -0.384 -4.412 1.00 54.13 ATOM 772 ND2 ASN A 54 30.036 0.792 -2.589 1.00 34.12 ATOM 773 HD21 ASN A 54 29.720 1.375 -1.867 1.00 55.12 ATOM 774 HD22 ASN A 54 30.970 0.516 -2.694 1.00 20.12 ATOM 775 C ASN A 54 26.528 -1.396 -3.380 1.00 23.42 ATOM 776 O ASN A 54 26.259 -1.461 -2.181 1.00 74.33 ATOM 777 N GLY A 55 26.670 -2.472 -4.149 1.00 20.14 ATOM 778 H GLY A 55 26.885 -2.360 -5.098 1.00 44.22 ATOM 779 CA GLY A 55 26.509 -3.805 -3.597 1.00 3.33 ATOM 780 HA2 GLY A 55 25.485 -3.930 -3.280 1.00 74.22 ATOM 781 HA3 GLY A 55 26.729 -4.530 -4.367 1.00 0.43 ATOM 782 C GLY A 55 27.423 -4.056 -2.414 1.00 31.34 ATOM 783 O GLY A 55 27.079 -4.813 -1.506 1.00 60.24 ATOM 784 N GLU A 56 28.591 -3.421 -2.424 1.00 33.20 ATOM 785 H GLU A 56 28.808 -2.831 -3.175 1.00 54.24 ATOM 786 CA GLU A 56 29.557 -3.583 -1.344 1.00 61.10 ATOM 787 HA GLU A 56 29.620 -4.635 -1.110 1.00 15.02 ATOM 788 CB GLU A 56 30.936 -3.090 -1.786 1.00 4.31 ATOM 789 HB2 GLU A 56 30.898 -2.018 -1.914 1.00 3.24 ATOM 790 HB3 GLU A 56 31.654 -3.325 -1.014 1.00 33.54 ATOM 791 CG GLU A 56 31.416 -3.709 -3.087 1.00 64.55 ATOM 792 HG2 GLU A 56 30.719 -3.454 -3.871 1.00 63.45 ATOM 793 HG3 GLU A 56 32.389 -3.305 -3.327 1.00 30.22 ATOM 794 CD GLU A 56 31.525 -5.220 -3.009 1.00 51.12 ATOM 795 OE1 GLU A 56 30.738 -5.908 -3.692 1.00 61.12 ATOM 796 OE2 GLU A 56 32.398 -5.714 -2.265 1.00 13.55 ATOM 797 C GLU A 56 29.110 -2.827 -0.096 1.00 61.11 ATOM 798 O GLU A 56 29.509 -3.160 1.020 1.00 12.52 ATOM 799 N ASP A 57 28.281 -1.809 -0.294 1.00 55.42 ATOM 800 H ASP A 57 27.999 -1.593 -1.208 1.00 15.40 ATOM 801 CA ASP A 57 27.778 -1.005 0.814 1.00 2.11 ATOM 802 HA ASP A 57 28.169 -1.422 1.730 1.00 51.11 ATOM 803 CB ASP A 57 28.259 0.441 0.682 1.00 15.20 ATOM 804 HB2 ASP A 57 29.251 0.447 0.254 1.00 33.35 ATOM 805 HB3 ASP A 57 27.587 0.979 0.029 1.00 34.41 ATOM 806 CG ASP A 57 28.308 1.159 2.017 1.00 63.15 ATOM 807 OD1 ASP A 57 28.051 0.508 3.051 1.00 63.51 ATOM 808 OD2 ASP A 57 28.605 2.372 2.027 1.00 60.42 ATOM 809 C ASP A 57 26.254 -1.045 0.867 1.00 2.14 ATOM 810 O ASP A 57 25.582 -0.103 0.446 1.00 63.22 ATOM 811 N LYS A 58 25.714 -2.142 1.387 1.00 1.24 ATOM 812 H LYS A 58 26.302 -2.859 1.707 1.00 42.33 ATOM 813 CA LYS A 58 24.269 -2.306 1.497 1.00 64.13 ATOM 814 HA LYS A 58 23.837 -2.087 0.532 1.00 32.52 ATOM 815 CB LYS A 58 23.927 -3.747 1.881 1.00 30.24 ATOM 816 HB2 LYS A 58 24.127 -3.883 2.934 1.00 33.21 ATOM 817 HB3 LYS A 58 22.875 -3.916 1.699 1.00 43.43 ATOM 818 CG LYS A 58 24.718 -4.788 1.107 1.00 13.33 ATOM 819 HG2 LYS A 58 25.772 -4.609 1.256 1.00 63.41 ATOM 820 HG3 LYS A 58 24.461 -5.770 1.478 1.00 61.24 ATOM 821 CD LYS A 58 24.414 -4.726 -0.380 1.00 52.02 ATOM 822 HD2 LYS A 58 24.686 -3.750 -0.754 1.00 61.34 ATOM 823 HD3 LYS A 58 24.994 -5.483 -0.889 1.00 35.31 ATOM 824 CE LYS A 58 22.937 -4.964 -0.658 1.00 4.22 ATOM 825 HE2 LYS A 58 22.369 -4.150 -0.234 1.00 42.12 ATOM 826 HE3 LYS A 58 22.786 -4.991 -1.727 1.00 15.42 ATOM 827 NZ LYS A 58 22.462 -6.246 -0.068 1.00 54.21 ATOM 828 HZ1 LYS A 58 22.164 -6.097 0.917 1.00 20.15 ATOM 829 HZ2 LYS A 58 21.653 -6.611 -0.612 1.00 3.14 ATOM 830 HZ3 LYS A 58 23.225 -6.952 -0.086 1.00 32.23 ATOM 831 C LYS A 58 23.689 -1.342 2.526 1.00 35.22 ATOM 832 O LYS A 58 22.729 -0.617 2.261 1.00 24.13 ATOM 833 N PRO A 59 24.282 -1.331 3.729 1.00 44.02 ATOM 834 CA PRO A 59 23.841 -0.459 4.821 1.00 3.24 ATOM 835 HA PRO A 59 22.786 -0.576 5.021 1.00 23.04 ATOM 836 CB PRO A 59 24.649 -0.958 6.022 1.00 61.00 ATOM 837 HB2 PRO A 59 24.902 -0.124 6.661 1.00 45.54 ATOM 838 HB3 PRO A 59 24.068 -1.679 6.576 1.00 21.54 ATOM 839 CG PRO A 59 25.866 -1.580 5.428 1.00 53.31 ATOM 840 HG2 PRO A 59 26.622 -0.827 5.269 1.00 45.20 ATOM 841 HG3 PRO A 59 26.237 -2.355 6.081 1.00 23.31 ATOM 842 CD PRO A 59 25.431 -2.168 4.114 1.00 35.55 ATOM 843 HD2 PRO A 59 26.224 -2.094 3.386 1.00 3.10 ATOM 844 HD3 PRO A 59 25.130 -3.198 4.244 1.00 52.25 ATOM 845 C PRO A 59 24.145 1.010 4.549 1.00 40.51 ATOM 846 O PRO A 59 23.296 1.878 4.751 1.00 60.35 ATOM 847 N GLY A 60 25.362 1.283 4.089 1.00 43.24 ATOM 848 H GLY A 60 25.998 0.551 3.947 1.00 63.11 ATOM 849 CA GLY A 60 25.756 2.649 3.796 1.00 71.14 ATOM 850 HA2 GLY A 60 25.725 3.225 4.709 1.00 64.54 ATOM 851 HA3 GLY A 60 26.768 2.646 3.417 1.00 14.51 ATOM 852 C GLY A 60 24.852 3.306 2.771 1.00 64.52 ATOM 853 O GLY A 60 24.542 4.492 2.876 1.00 51.31 ATOM 854 N PHE A 61 24.430 2.533 1.775 1.00 1.13 ATOM 855 H PHE A 61 24.712 1.594 1.746 1.00 11.50 ATOM 856 CA PHE A 61 23.559 3.047 0.725 1.00 11.52 ATOM 857 HA PHE A 61 23.978 3.977 0.374 1.00 44.35 ATOM 858 CB PHE A 61 23.491 2.059 -0.441 1.00 23.34 ATOM 859 HB2 PHE A 61 24.393 2.143 -1.027 1.00 65.15 ATOM 860 HB3 PHE A 61 23.414 1.056 -0.048 1.00 72.04 ATOM 861 CG PHE A 61 22.323 2.290 -1.356 1.00 0.11 ATOM 862 CD1 PHE A 61 21.287 1.373 -1.424 1.00 32.14 ATOM 863 HD1 PHE A 61 21.325 0.484 -0.809 1.00 55.23 ATOM 864 CE1 PHE A 61 20.210 1.583 -2.265 1.00 21.04 ATOM 865 HE1 PHE A 61 19.409 0.859 -2.308 1.00 5.51 ATOM 866 CZ PHE A 61 20.161 2.718 -3.050 1.00 71.22 ATOM 867 HZ PHE A 61 19.320 2.884 -3.707 1.00 45.23 ATOM 868 CE2 PHE A 61 21.187 3.640 -2.991 1.00 43.33 ATOM 869 HE2 PHE A 61 21.151 4.528 -3.605 1.00 3.22 ATOM 870 CD2 PHE A 61 22.262 3.425 -2.149 1.00 35.31 ATOM 871 HD2 PHE A 61 23.064 4.147 -2.105 1.00 32.51 ATOM 872 C PHE A 61 22.156 3.313 1.264 1.00 61.23 ATOM 873 O PHE A 61 21.636 4.424 1.153 1.00 72.22 ATOM 874 N LEU A 62 21.549 2.285 1.847 1.00 53.23 ATOM 875 H LEU A 62 22.014 1.425 1.905 1.00 34.02 ATOM 876 CA LEU A 62 20.205 2.406 2.403 1.00 64.42 ATOM 877 HA LEU A 62 19.538 2.682 1.600 1.00 61.40 ATOM 878 CB LEU A 62 19.753 1.067 2.989 1.00 1.23 ATOM 879 HB2 LEU A 62 20.518 0.730 3.671 1.00 22.42 ATOM 880 HB3 LEU A 62 18.837 1.239 3.536 1.00 54.43 ATOM 881 CG LEU A 62 19.496 -0.054 1.982 1.00 32.21 ATOM 882 HG LEU A 62 20.212 0.023 1.176 1.00 43.11 ATOM 883 CD1 LEU A 62 19.675 -1.414 2.640 1.00 42.34 ATOM 884 HD11 LEU A 62 19.129 -2.159 2.080 1.00 3.03 ATOM 885 HD12 LEU A 62 20.724 -1.671 2.654 1.00 20.00 ATOM 886 HD13 LEU A 62 19.300 -1.377 3.652 1.00 53.45 ATOM 887 CD2 LEU A 62 18.101 0.073 1.387 1.00 32.35 ATOM 888 HD21 LEU A 62 17.471 0.634 2.062 1.00 24.24 ATOM 889 HD22 LEU A 62 18.159 0.586 0.439 1.00 1.01 ATOM 890 HD23 LEU A 62 17.682 -0.912 1.239 1.00 51.51 ATOM 891 C LEU A 62 20.156 3.487 3.477 1.00 13.31 ATOM 892 O LEU A 62 19.158 4.195 3.616 1.00 73.13 ATOM 893 N LYS A 63 21.240 3.612 4.235 1.00 62.34 ATOM 894 H LYS A 63 22.005 3.018 4.076 1.00 15.10 ATOM 895 CA LYS A 63 21.323 4.609 5.295 1.00 42.32 ATOM 896 HA LYS A 63 20.487 4.457 5.960 1.00 53.12 ATOM 897 CB LYS A 63 22.624 4.439 6.083 1.00 71.11 ATOM 898 HB2 LYS A 63 22.677 3.425 6.453 1.00 53.45 ATOM 899 HB3 LYS A 63 23.458 4.615 5.419 1.00 24.24 ATOM 900 CG LYS A 63 22.747 5.385 7.265 1.00 63.12 ATOM 901 HG2 LYS A 63 23.669 5.176 7.787 1.00 30.43 ATOM 902 HG3 LYS A 63 22.761 6.402 6.900 1.00 41.20 ATOM 903 CD LYS A 63 21.587 5.223 8.232 1.00 13.21 ATOM 904 HD2 LYS A 63 20.688 5.605 7.770 1.00 23.12 ATOM 905 HD3 LYS A 63 21.460 4.173 8.457 1.00 41.44 ATOM 906 CE LYS A 63 21.832 5.980 9.528 1.00 11.14 ATOM 907 HE2 LYS A 63 21.149 5.613 10.279 1.00 51.10 ATOM 908 HE3 LYS A 63 22.848 5.801 9.848 1.00 71.32 ATOM 909 NZ LYS A 63 21.627 7.446 9.362 1.00 25.21 ATOM 910 HZ1 LYS A 63 22.545 7.926 9.262 1.00 20.54 ATOM 911 HZ2 LYS A 63 21.057 7.633 8.513 1.00 74.11 ATOM 912 HZ3 LYS A 63 21.134 7.834 10.191 1.00 13.11 ATOM 913 C LYS A 63 21.245 6.021 4.721 1.00 21.43 ATOM 914 O LYS A 63 20.524 6.874 5.239 1.00 21.43 ATOM 915 N LYS A 64 21.991 6.260 3.648 1.00 53.11 ATOM 916 H LYS A 64 22.545 5.539 3.281 1.00 41.44 ATOM 917 CA LYS A 64 22.004 7.567 3.001 1.00 23.13 ATOM 918 HA LYS A 64 22.404 8.281 3.705 1.00 0.11 ATOM 919 CB LYS A 64 22.899 7.536 1.760 1.00 24.44 ATOM 920 HB2 LYS A 64 22.586 6.720 1.125 1.00 14.34 ATOM 921 HB3 LYS A 64 22.781 8.465 1.223 1.00 44.43 ATOM 922 CG LYS A 64 24.373 7.353 2.078 1.00 24.22 ATOM 923 HG2 LYS A 64 24.830 8.324 2.199 1.00 53.12 ATOM 924 HG3 LYS A 64 24.467 6.792 2.998 1.00 42.25 ATOM 925 CD LYS A 64 25.095 6.606 0.969 1.00 75.41 ATOM 926 HD2 LYS A 64 25.891 6.018 1.401 1.00 43.53 ATOM 927 HD3 LYS A 64 24.392 5.952 0.471 1.00 20.24 ATOM 928 CE LYS A 64 25.688 7.563 -0.053 1.00 64.22 ATOM 929 HE2 LYS A 64 24.913 8.231 -0.394 1.00 51.22 ATOM 930 HE3 LYS A 64 26.473 8.134 0.421 1.00 33.24 ATOM 931 NZ LYS A 64 26.256 6.840 -1.225 1.00 51.53 ATOM 932 HZ1 LYS A 64 26.176 7.428 -2.080 1.00 71.21 ATOM 933 HZ2 LYS A 64 27.260 6.623 -1.060 1.00 14.44 ATOM 934 HZ3 LYS A 64 25.741 5.950 -1.380 1.00 52.21 ATOM 935 C LYS A 64 20.593 7.996 2.613 1.00 43.45 ATOM 936 O LYS A 64 20.252 9.178 2.680 1.00 44.24 ATOM 937 N LEU A 65 19.776 7.030 2.208 1.00 44.45 ATOM 938 H LEU A 65 20.105 6.108 2.175 1.00 12.11 ATOM 939 CA LEU A 65 18.401 7.308 1.809 1.00 13.54 ATOM 940 HA LEU A 65 18.409 8.186 1.181 1.00 51.34 ATOM 941 CB LEU A 65 17.831 6.132 1.015 1.00 30.34 ATOM 942 HB2 LEU A 65 17.659 5.320 1.705 1.00 24.31 ATOM 943 HB3 LEU A 65 16.888 6.446 0.590 1.00 2.15 ATOM 944 CG LEU A 65 18.706 5.603 -0.122 1.00 13.01 ATOM 945 HG LEU A 65 19.675 5.333 0.274 1.00 43.23 ATOM 946 CD1 LEU A 65 18.087 4.357 -0.736 1.00 40.03 ATOM 947 HD11 LEU A 65 18.348 3.495 -0.141 1.00 62.51 ATOM 948 HD12 LEU A 65 17.013 4.464 -0.763 1.00 13.22 ATOM 949 HD13 LEU A 65 18.461 4.228 -1.741 1.00 72.51 ATOM 950 CD2 LEU A 65 18.910 6.677 -1.181 1.00 23.33 ATOM 951 HD21 LEU A 65 19.486 7.489 -0.763 1.00 45.00 ATOM 952 HD22 LEU A 65 19.439 6.256 -2.023 1.00 24.33 ATOM 953 HD23 LEU A 65 17.950 7.047 -1.508 1.00 0.33 ATOM 954 C LEU A 65 17.526 7.585 3.028 1.00 5.13 ATOM 955 O LEU A 65 16.622 8.418 2.979 1.00 14.34 ATOM 956 N SER A 66 17.805 6.882 4.122 1.00 54.15 ATOM 957 H SER A 66 18.538 6.233 4.098 1.00 64.40 ATOM 958 CA SER A 66 17.042 7.051 5.353 1.00 25.33 ATOM 959 HA SER A 66 16.001 6.883 5.124 1.00 54.40 ATOM 960 CB SER A 66 17.492 6.030 6.400 1.00 22.40 ATOM 961 HB2 SER A 66 17.824 5.131 5.903 1.00 24.11 ATOM 962 HB3 SER A 66 18.306 6.444 6.977 1.00 44.33 ATOM 963 OG SER A 66 16.431 5.700 7.279 1.00 21.44 ATOM 964 HG SER A 66 16.775 5.585 8.168 1.00 5.02 ATOM 965 C SER A 66 17.205 8.465 5.903 1.00 35.41 ATOM 966 O SER A 66 16.274 9.030 6.480 1.00 63.51 ATOM 967 N LEU A 67 18.392 9.031 5.720 1.00 22.13 ATOM 968 H LEU A 67 19.094 8.531 5.254 1.00 52.53 ATOM 969 CA LEU A 67 18.678 10.380 6.197 1.00 23.54 ATOM 970 HA LEU A 67 18.444 10.415 7.251 1.00 61.30 ATOM 971 CB LEU A 67 20.160 10.706 6.005 1.00 42.11 ATOM 972 HB2 LEU A 67 20.458 11.371 6.801 1.00 42.33 ATOM 973 HB3 LEU A 67 20.715 9.782 6.084 1.00 33.21 ATOM 974 CG LEU A 67 20.535 11.367 4.678 1.00 61.53 ATOM 975 HG LEU A 67 19.836 11.051 3.916 1.00 72.13 ATOM 976 CD1 LEU A 67 20.451 12.881 4.792 1.00 23.35 ATOM 977 HD11 LEU A 67 21.439 13.285 4.956 1.00 65.44 ATOM 978 HD12 LEU A 67 20.042 13.289 3.880 1.00 34.33 ATOM 979 HD13 LEU A 67 19.813 13.144 5.623 1.00 22.11 ATOM 980 CD2 LEU A 67 21.930 10.939 4.245 1.00 52.05 ATOM 981 HD21 LEU A 67 21.934 10.750 3.181 1.00 24.23 ATOM 982 HD22 LEU A 67 22.634 11.725 4.473 1.00 25.24 ATOM 983 HD23 LEU A 67 22.210 10.039 4.772 1.00 45.24 ATOM 984 C LEU A 67 17.820 11.409 5.468 1.00 22.55 ATOM 985 O LEU A 67 17.519 12.475 6.006 1.00 62.34 ATOM 986 N LYS A 68 17.427 11.081 4.242 1.00 0.22 ATOM 987 H LYS A 68 17.699 10.217 3.868 1.00 62.40 ATOM 988 CA LYS A 68 16.600 11.974 3.439 1.00 2.43 ATOM 989 HA LYS A 68 16.753 12.981 3.799 1.00 33.41 ATOM 990 CB LYS A 68 17.016 11.903 1.968 1.00 34.32 ATOM 991 HB2 LYS A 68 17.636 12.757 1.740 1.00 71.13 ATOM 992 HB3 LYS A 68 17.589 11.000 1.812 1.00 1.22 ATOM 993 CG LYS A 68 15.842 11.894 1.004 1.00 32.14 ATOM 994 HG2 LYS A 68 16.205 11.676 0.011 1.00 52.31 ATOM 995 HG3 LYS A 68 15.143 11.128 1.310 1.00 14.40 ATOM 996 CD LYS A 68 15.127 13.235 0.984 1.00 63.24 ATOM 997 HD2 LYS A 68 14.064 13.065 0.896 1.00 4.50 ATOM 998 HD3 LYS A 68 15.336 13.758 1.906 1.00 14.21 ATOM 999 CE LYS A 68 15.586 14.092 -0.186 1.00 13.51 ATOM 1000 HE2 LYS A 68 15.892 13.444 -0.992 1.00 45.33 ATOM 1001 HE3 LYS A 68 14.758 14.705 -0.512 1.00 2.32 ATOM 1002 NZ LYS A 68 16.726 14.975 0.187 1.00 55.31 ATOM 1003 HZ1 LYS A 68 17.574 14.712 -0.354 1.00 73.44 ATOM 1004 HZ2 LYS A 68 16.491 15.968 -0.019 1.00 30.35 ATOM 1005 HZ3 LYS A 68 16.932 14.882 1.202 1.00 4.20 ATOM 1006 C LYS A 68 15.123 11.621 3.579 1.00 30.22 ATOM 1007 O LYS A 68 14.261 12.500 3.577 1.00 21.10 ATOM 1008 N PHE A 69 14.838 10.329 3.702 1.00 74.30 ATOM 1009 H PHE A 69 15.568 9.675 3.697 1.00 44.24 ATOM 1010 CA PHE A 69 13.464 9.859 3.844 1.00 43.25 ATOM 1011 HA PHE A 69 12.811 10.628 3.460 1.00 20.42 ATOM 1012 CB PHE A 69 13.255 8.578 3.034 1.00 20.32 ATOM 1013 HB2 PHE A 69 13.856 7.789 3.461 1.00 34.30 ATOM 1014 HB3 PHE A 69 12.214 8.297 3.081 1.00 54.32 ATOM 1015 CG PHE A 69 13.634 8.714 1.587 1.00 21.12 ATOM 1016 CD1 PHE A 69 13.046 9.684 0.792 1.00 62.04 ATOM 1017 HD1 PHE A 69 12.308 10.347 1.222 1.00 64.31 ATOM 1018 CE1 PHE A 69 13.393 9.812 -0.540 1.00 41.32 ATOM 1019 HE1 PHE A 69 12.926 10.572 -1.149 1.00 5.40 ATOM 1020 CZ PHE A 69 14.335 8.966 -1.091 1.00 62.11 ATOM 1021 HZ PHE A 69 14.608 9.065 -2.131 1.00 61.21 ATOM 1022 CE2 PHE A 69 14.929 7.995 -0.308 1.00 43.15 ATOM 1023 HE2 PHE A 69 15.666 7.332 -0.737 1.00 31.01 ATOM 1024 CD2 PHE A 69 14.578 7.871 1.022 1.00 1.35 ATOM 1025 HD2 PHE A 69 15.043 7.111 1.633 1.00 72.12 ATOM 1026 C PHE A 69 13.123 9.610 5.310 1.00 63.53 ATOM 1027 O PHE A 69 13.745 8.778 5.971 1.00 3.12 ATOM 1028 N LYS A 70 12.131 10.336 5.812 1.00 53.20 ATOM 1029 H LYS A 70 11.673 10.983 5.235 1.00 54.23 ATOM 1030 CA LYS A 70 11.704 10.195 7.199 1.00 5.02 ATOM 1031 HA LYS A 70 12.554 9.862 7.775 1.00 25.12 ATOM 1032 CB LYS A 70 11.228 11.542 7.747 1.00 30.05 ATOM 1033 HB2 LYS A 70 10.804 12.117 6.938 1.00 51.05 ATOM 1034 HB3 LYS A 70 10.463 11.364 8.490 1.00 5.53 ATOM 1035 CG LYS A 70 12.333 12.363 8.388 1.00 3.32 ATOM 1036 HG2 LYS A 70 13.180 12.396 7.718 1.00 15.52 ATOM 1037 HG3 LYS A 70 11.970 13.366 8.562 1.00 54.22 ATOM 1038 CD LYS A 70 12.778 11.764 9.712 1.00 70.33 ATOM 1039 HD2 LYS A 70 11.995 11.904 10.442 1.00 1.20 ATOM 1040 HD3 LYS A 70 12.960 10.707 9.575 1.00 31.11 ATOM 1041 CE LYS A 70 14.050 12.422 10.223 1.00 41.53 ATOM 1042 HE2 LYS A 70 14.524 11.760 10.931 1.00 75.01 ATOM 1043 HE3 LYS A 70 14.714 12.590 9.387 1.00 33.32 ATOM 1044 NZ LYS A 70 13.771 13.725 10.889 1.00 62.13 ATOM 1045 HZ1 LYS A 70 14.037 13.677 11.893 1.00 24.11 ATOM 1046 HZ2 LYS A 70 14.317 14.484 10.432 1.00 21.34 ATOM 1047 HZ3 LYS A 70 12.758 13.952 10.820 1.00 24.31 ATOM 1048 C LYS A 70 10.590 9.161 7.324 1.00 63.35 ATOM 1049 O LYS A 70 10.521 8.424 8.308 1.00 51.42 ATOM 1050 N ASP A 71 9.722 9.110 6.320 1.00 71.04 ATOM 1051 H ASP A 71 9.830 9.723 5.562 1.00 1.24 ATOM 1052 CA ASP A 71 8.612 8.164 6.316 1.00 63.35 ATOM 1053 HA ASP A 71 8.652 7.602 7.236 1.00 22.24 ATOM 1054 CB ASP A 71 7.279 8.909 6.246 1.00 54.23 ATOM 1055 HB2 ASP A 71 7.396 9.786 5.626 1.00 53.31 ATOM 1056 HB3 ASP A 71 6.534 8.261 5.808 1.00 32.11 ATOM 1057 CG ASP A 71 6.790 9.350 7.611 1.00 35.14 ATOM 1058 OD1 ASP A 71 6.865 10.561 7.906 1.00 75.04 ATOM 1059 OD2 ASP A 71 6.333 8.483 8.386 1.00 15.54 ATOM 1060 C ASP A 71 8.729 7.194 5.144 1.00 42.24 ATOM 1061 O ASP A 71 7.928 7.212 4.209 1.00 41.32 ATOM 1062 N PRO A 72 9.751 6.327 5.192 1.00 3.12 ATOM 1063 CA PRO A 72 9.998 5.334 4.142 1.00 12.22 ATOM 1064 HA PRO A 72 10.056 5.794 3.167 1.00 54.43 ATOM 1065 CB PRO A 72 11.364 4.753 4.517 1.00 54.53 ATOM 1066 HB2 PRO A 72 11.392 3.702 4.266 1.00 53.31 ATOM 1067 HB3 PRO A 72 12.141 5.278 3.981 1.00 32.15 ATOM 1068 CG PRO A 72 11.476 4.967 5.987 1.00 72.12 ATOM 1069 HG2 PRO A 72 11.015 4.145 6.513 1.00 11.35 ATOM 1070 HG3 PRO A 72 12.515 5.057 6.266 1.00 42.41 ATOM 1071 CD PRO A 72 10.745 6.249 6.276 1.00 30.21 ATOM 1072 HD2 PRO A 72 10.261 6.198 7.240 1.00 31.11 ATOM 1073 HD3 PRO A 72 11.424 7.088 6.237 1.00 63.42 ATOM 1074 C PRO A 72 8.940 4.236 4.123 1.00 55.55 ATOM 1075 O PRO A 72 8.824 3.491 3.151 1.00 65.25 ATOM 1076 N GLU A 73 8.169 4.144 5.202 1.00 51.21 ATOM 1077 H GLU A 73 8.309 4.768 5.945 1.00 62.34 ATOM 1078 CA GLU A 73 7.120 3.136 5.307 1.00 42.50 ATOM 1079 HA GLU A 73 7.538 2.189 5.001 1.00 5.53 ATOM 1080 CB GLU A 73 6.636 3.022 6.754 1.00 75.32 ATOM 1081 HB2 GLU A 73 5.772 2.373 6.781 1.00 5.04 ATOM 1082 HB3 GLU A 73 7.422 2.584 7.350 1.00 4.02 ATOM 1083 CG GLU A 73 6.252 4.354 7.375 1.00 40.53 ATOM 1084 HG2 GLU A 73 7.107 4.751 7.902 1.00 50.05 ATOM 1085 HG3 GLU A 73 5.969 5.036 6.586 1.00 14.13 ATOM 1086 CD GLU A 73 5.097 4.233 8.349 1.00 12.04 ATOM 1087 OE1 GLU A 73 4.548 5.279 8.753 1.00 0.32 ATOM 1088 OE2 GLU A 73 4.742 3.091 8.708 1.00 74.40 ATOM 1089 C GLU A 73 5.947 3.474 4.391 1.00 2.44 ATOM 1090 O GLU A 73 5.243 2.586 3.914 1.00 34.14 ATOM 1091 N ASN A 74 5.744 4.766 4.151 1.00 24.24 ATOM 1092 H ASN A 74 6.340 5.428 4.561 1.00 60.24 ATOM 1093 CA ASN A 74 4.656 5.222 3.294 1.00 3.32 ATOM 1094 HA ASN A 74 4.155 4.350 2.903 1.00 15.21 ATOM 1095 CB ASN A 74 3.656 6.051 4.102 1.00 1.44 ATOM 1096 HB2 ASN A 74 3.892 7.100 3.989 1.00 22.43 ATOM 1097 HB3 ASN A 74 2.660 5.869 3.728 1.00 21.52 ATOM 1098 CG ASN A 74 3.684 5.712 5.580 1.00 21.21 ATOM 1099 OD1 ASN A 74 3.290 4.618 5.985 1.00 62.35 ATOM 1100 ND2 ASN A 74 4.151 6.651 6.394 1.00 2.32 ATOM 1101 HD21 ASN A 74 4.447 7.499 6.001 1.00 4.15 ATOM 1102 HD22 ASN A 74 4.181 6.458 7.354 1.00 21.04 ATOM 1103 C ASN A 74 5.192 6.047 2.128 1.00 61.23 ATOM 1104 O ASN A 74 4.436 6.732 1.438 1.00 65.04 ATOM 1105 N THR A 75 6.502 5.976 1.912 1.00 21.31 ATOM 1106 H THR A 75 7.052 5.412 2.496 1.00 14.52 ATOM 1107 CA THR A 75 7.140 6.715 0.830 1.00 11.12 ATOM 1108 HA THR A 75 6.465 7.499 0.518 1.00 34.43 ATOM 1109 CB THR A 75 8.456 7.367 1.295 1.00 52.22 ATOM 1110 HB THR A 75 8.979 6.670 1.934 1.00 41.42 ATOM 1111 OG1 THR A 75 8.176 8.561 2.035 1.00 24.31 ATOM 1112 HG1 THR A 75 8.964 8.833 2.512 1.00 0.30 ATOM 1113 CG2 THR A 75 9.345 7.698 0.106 1.00 51.53 ATOM 1114 HG21 THR A 75 8.730 7.890 -0.761 1.00 60.44 ATOM 1115 HG22 THR A 75 9.934 8.576 0.330 1.00 72.41 ATOM 1116 HG23 THR A 75 10.002 6.865 -0.095 1.00 41.45 ATOM 1117 C THR A 75 7.428 5.808 -0.360 1.00 63.14 ATOM 1118 O THR A 75 7.968 4.712 -0.204 1.00 5.33 ATOM 1119 N THR A 76 7.065 6.271 -1.553 1.00 24.52 ATOM 1120 H THR A 76 6.639 7.151 -1.613 1.00 62.12 ATOM 1121 CA THR A 76 7.285 5.501 -2.771 1.00 32.54 ATOM 1122 HA THR A 76 7.266 4.452 -2.510 1.00 43.22 ATOM 1123 CB THR A 76 6.176 5.761 -3.807 1.00 71.14 ATOM 1124 HB THR A 76 6.221 6.798 -4.108 1.00 1.14 ATOM 1125 OG1 THR A 76 4.893 5.498 -3.229 1.00 33.30 ATOM 1126 HG1 THR A 76 4.991 4.880 -2.500 1.00 73.24 ATOM 1127 CG2 THR A 76 6.371 4.889 -5.039 1.00 0.50 ATOM 1128 HG21 THR A 76 5.622 4.111 -5.052 1.00 1.42 ATOM 1129 HG22 THR A 76 6.276 5.496 -5.928 1.00 33.43 ATOM 1130 HG23 THR A 76 7.354 4.443 -5.012 1.00 31.33 ATOM 1131 C THR A 76 8.636 5.831 -3.394 1.00 52.33 ATOM 1132 O THR A 76 8.861 6.951 -3.856 1.00 75.12 ATOM 1133 N LEU A 77 9.533 4.851 -3.406 1.00 13.54 ATOM 1134 H LEU A 77 9.296 3.981 -3.023 1.00 12.40 ATOM 1135 CA LEU A 77 10.863 5.038 -3.974 1.00 41.52 ATOM 1136 HA LEU A 77 11.080 6.096 -3.968 1.00 4.23 ATOM 1137 CB LEU A 77 11.908 4.310 -3.128 1.00 21.43 ATOM 1138 HB2 LEU A 77 11.408 3.904 -2.262 1.00 74.41 ATOM 1139 HB3 LEU A 77 12.308 3.501 -3.722 1.00 64.33 ATOM 1140 CG LEU A 77 13.082 5.156 -2.635 1.00 43.33 ATOM 1141 HG LEU A 77 13.653 5.499 -3.487 1.00 65.54 ATOM 1142 CD1 LEU A 77 12.580 6.381 -1.886 1.00 23.54 ATOM 1143 HD11 LEU A 77 12.991 6.384 -0.887 1.00 1.42 ATOM 1144 HD12 LEU A 77 12.891 7.274 -2.406 1.00 43.13 ATOM 1145 HD13 LEU A 77 11.502 6.352 -1.831 1.00 41.32 ATOM 1146 CD2 LEU A 77 14.004 4.328 -1.752 1.00 15.04 ATOM 1147 HD21 LEU A 77 14.871 4.026 -2.319 1.00 43.12 ATOM 1148 HD22 LEU A 77 14.316 4.919 -0.903 1.00 50.14 ATOM 1149 HD23 LEU A 77 13.477 3.451 -1.405 1.00 1.11 ATOM 1150 C LEU A 77 10.916 4.535 -5.413 1.00 21.31 ATOM 1151 O LEU A 77 10.440 3.440 -5.716 1.00 41.42 ATOM 1152 N TYR A 78 11.500 5.339 -6.295 1.00 33.34 ATOM 1153 H TYR A 78 11.860 6.198 -5.993 1.00 3.44 ATOM 1154 CA TYR A 78 11.615 4.975 -7.702 1.00 21.33 ATOM 1155 HA TYR A 78 11.069 4.055 -7.852 1.00 61.13 ATOM 1156 CB TYR A 78 11.004 6.064 -8.584 1.00 14.41 ATOM 1157 HB2 TYR A 78 11.157 7.025 -8.116 1.00 70.34 ATOM 1158 HB3 TYR A 78 11.493 6.056 -9.547 1.00 24.44 ATOM 1159 CG TYR A 78 9.519 5.893 -8.816 1.00 3.50 ATOM 1160 CD1 TYR A 78 8.591 6.555 -8.021 1.00 44.31 ATOM 1161 HD1 TYR A 78 8.944 7.199 -7.228 1.00 33.10 ATOM 1162 CE1 TYR A 78 7.234 6.402 -8.229 1.00 23.32 ATOM 1163 HE1 TYR A 78 6.528 6.925 -7.601 1.00 21.43 ATOM 1164 CZ TYR A 78 6.788 5.579 -9.242 1.00 43.23 ATOM 1165 CE2 TYR A 78 7.690 4.911 -10.045 1.00 55.51 ATOM 1166 HE2 TYR A 78 7.340 4.267 -10.838 1.00 41.13 ATOM 1167 CD2 TYR A 78 9.045 5.070 -9.829 1.00 73.21 ATOM 1168 HD2 TYR A 78 9.753 4.548 -10.456 1.00 24.21 ATOM 1169 OH TYR A 78 5.438 5.423 -9.453 1.00 55.03 ATOM 1170 HH TYR A 78 5.227 4.487 -9.497 1.00 52.33 ATOM 1171 C TYR A 78 13.074 4.750 -8.089 1.00 12.54 ATOM 1172 O TYR A 78 13.908 5.646 -7.953 1.00 40.01 ATOM 1173 N ILE A 79 13.373 3.549 -8.571 1.00 50.33 ATOM 1174 H ILE A 79 12.665 2.878 -8.655 1.00 74.24 ATOM 1175 CA ILE A 79 14.730 3.207 -8.980 1.00 34.12 ATOM 1176 HA ILE A 79 15.415 3.796 -8.387 1.00 34.44 ATOM 1177 CB ILE A 79 15.033 1.717 -8.734 1.00 55.03 ATOM 1178 HB ILE A 79 14.606 1.147 -9.546 1.00 5.51 ATOM 1179 CG2 ILE A 79 16.535 1.477 -8.724 1.00 73.42 ATOM 1180 HG21 ILE A 79 16.989 2.071 -7.946 1.00 4.51 ATOM 1181 HG22 ILE A 79 16.731 0.431 -8.539 1.00 33.21 ATOM 1182 HG23 ILE A 79 16.950 1.757 -9.681 1.00 25.32 ATOM 1183 CG1 ILE A 79 14.405 1.257 -7.417 1.00 1.03 ATOM 1184 HG12 ILE A 79 13.332 1.329 -7.492 1.00 14.53 ATOM 1185 HG13 ILE A 79 14.681 0.228 -7.236 1.00 15.03 ATOM 1186 CD1 ILE A 79 14.843 2.074 -6.221 1.00 62.32 ATOM 1187 HD11 ILE A 79 14.031 2.709 -5.902 1.00 55.32 ATOM 1188 HD12 ILE A 79 15.120 1.411 -5.415 1.00 1.24 ATOM 1189 HD13 ILE A 79 15.692 2.684 -6.493 1.00 71.34 ATOM 1190 C ILE A 79 14.956 3.524 -10.454 1.00 63.01 ATOM 1191 O ILE A 79 14.369 2.892 -11.334 1.00 3.32 ATOM 1192 N LEU A 80 15.812 4.505 -10.718 1.00 25.13 ATOM 1193 H LEU A 80 16.249 4.971 -9.975 1.00 42.32 ATOM 1194 CA LEU A 80 16.119 4.905 -12.086 1.00 44.45 ATOM 1195 HA LEU A 80 15.298 4.594 -12.715 1.00 21.03 ATOM 1196 CB LEU A 80 16.265 6.426 -12.173 1.00 60.44 ATOM 1197 HB2 LEU A 80 15.435 6.868 -11.645 1.00 11.03 ATOM 1198 HB3 LEU A 80 17.189 6.697 -11.682 1.00 15.11 ATOM 1199 CG LEU A 80 16.291 7.018 -13.583 1.00 24.21 ATOM 1200 HG LEU A 80 17.227 6.757 -14.059 1.00 12.03 ATOM 1201 CD1 LEU A 80 15.162 6.444 -14.424 1.00 52.12 ATOM 1202 HD11 LEU A 80 15.554 5.683 -15.082 1.00 70.04 ATOM 1203 HD12 LEU A 80 14.415 6.010 -13.776 1.00 61.30 ATOM 1204 HD13 LEU A 80 14.714 7.232 -15.011 1.00 43.25 ATOM 1205 CD2 LEU A 80 16.198 8.536 -13.526 1.00 23.45 ATOM 1206 HD21 LEU A 80 15.821 8.837 -12.559 1.00 71.15 ATOM 1207 HD22 LEU A 80 17.178 8.962 -13.678 1.00 45.52 ATOM 1208 HD23 LEU A 80 15.529 8.885 -14.298 1.00 63.32 ATOM 1209 C LEU A 80 17.397 4.232 -12.578 1.00 32.25 ATOM 1210 O LEU A 80 18.448 4.335 -11.944 1.00 75.42 ATOM 1211 N ASP A 81 17.299 3.545 -13.710 1.00 61.32 ATOM 1212 H ASP A 81 16.434 3.500 -14.169 1.00 31.31 ATOM 1213 CA ASP A 81 18.448 2.857 -14.289 1.00 35.23 ATOM 1214 HA ASP A 81 19.322 3.136 -13.720 1.00 71.43 ATOM 1215 CB ASP A 81 18.259 1.342 -14.200 1.00 24.44 ATOM 1216 HB2 ASP A 81 19.101 0.853 -14.668 1.00 60.54 ATOM 1217 HB3 ASP A 81 18.213 1.052 -13.160 1.00 70.32 ATOM 1218 CG ASP A 81 16.991 0.874 -14.886 1.00 50.30 ATOM 1219 OD1 ASP A 81 16.287 1.723 -15.472 1.00 60.22 ATOM 1220 OD2 ASP A 81 16.702 -0.340 -14.836 1.00 53.23 ATOM 1221 C ASP A 81 18.654 3.272 -15.742 1.00 60.31 ATOM 1222 O ASP A 81 17.706 3.645 -16.433 1.00 60.34 ATOM 1223 N LYS A 82 19.900 3.205 -16.200 1.00 14.13 ATOM 1224 H LYS A 82 20.613 2.900 -15.600 1.00 62.23 ATOM 1225 CA LYS A 82 20.232 3.573 -17.571 1.00 3.32 ATOM 1226 HA LYS A 82 20.077 4.636 -17.676 1.00 14.20 ATOM 1227 CB LYS A 82 21.700 3.253 -17.865 1.00 75.10 ATOM 1228 HB2 LYS A 82 22.108 2.698 -17.033 1.00 42.33 ATOM 1229 HB3 LYS A 82 21.751 2.641 -18.754 1.00 55.23 ATOM 1230 CG LYS A 82 22.559 4.486 -18.085 1.00 30.21 ATOM 1231 HG2 LYS A 82 22.088 5.115 -18.826 1.00 31.34 ATOM 1232 HG3 LYS A 82 22.643 5.026 -17.152 1.00 60.33 ATOM 1233 CD LYS A 82 23.951 4.116 -18.568 1.00 63.02 ATOM 1234 HD2 LYS A 82 23.865 3.515 -19.461 1.00 64.12 ATOM 1235 HD3 LYS A 82 24.497 5.022 -18.793 1.00 22.53 ATOM 1236 CE LYS A 82 24.715 3.326 -17.516 1.00 51.03 ATOM 1237 HE2 LYS A 82 24.925 3.975 -16.680 1.00 33.42 ATOM 1238 HE3 LYS A 82 24.099 2.502 -17.187 1.00 64.22 ATOM 1239 NZ LYS A 82 25.998 2.790 -18.048 1.00 45.44 ATOM 1240 HZ1 LYS A 82 26.232 3.252 -18.951 1.00 11.54 ATOM 1241 HZ2 LYS A 82 26.768 2.968 -17.371 1.00 72.22 ATOM 1242 HZ3 LYS A 82 25.920 1.765 -18.206 1.00 52.34 ATOM 1243 C LYS A 82 19.333 2.844 -18.563 1.00 73.25 ATOM 1244 O LYS A 82 18.739 3.461 -19.448 1.00 15.03 ATOM 1245 N PHE A 83 19.236 1.527 -18.411 1.00 0.34 ATOM 1246 H PHE A 83 19.734 1.092 -17.687 1.00 0.22 ATOM 1247 CA PHE A 83 18.408 0.714 -19.294 1.00 21.14 ATOM 1248 HA PHE A 83 17.464 1.220 -19.421 1.00 0.50 ATOM 1249 CB PHE A 83 19.080 0.561 -20.660 1.00 20.23 ATOM 1250 HB2 PHE A 83 18.913 -0.441 -21.025 1.00 21.43 ATOM 1251 HB3 PHE A 83 18.643 1.268 -21.349 1.00 3.04 ATOM 1252 CG PHE A 83 20.563 0.799 -20.629 1.00 33.14 ATOM 1253 CD1 PHE A 83 21.411 -0.108 -20.014 1.00 35.43 ATOM 1254 HD1 PHE A 83 20.996 -0.994 -19.554 1.00 4.41 ATOM 1255 CE1 PHE A 83 22.775 0.109 -19.983 1.00 61.20 ATOM 1256 HE1 PHE A 83 23.425 -0.606 -19.501 1.00 63.12 ATOM 1257 CZ PHE A 83 23.307 1.239 -20.572 1.00 11.53 ATOM 1258 HZ PHE A 83 24.373 1.412 -20.549 1.00 34.53 ATOM 1259 CE2 PHE A 83 22.473 2.152 -21.187 1.00 74.34 ATOM 1260 HE2 PHE A 83 22.885 3.037 -21.649 1.00 31.13 ATOM 1261 CD2 PHE A 83 21.109 1.929 -21.215 1.00 13.44 ATOM 1262 HD2 PHE A 83 20.456 2.644 -21.697 1.00 64.11 ATOM 1263 C PHE A 83 18.151 -0.661 -18.684 1.00 33.01 ATOM 1264 O PHE A 83 18.890 -1.613 -18.937 1.00 53.54 ATOM 1265 N ASP A 84 17.098 -0.757 -17.879 1.00 4.31 ATOM 1266 H ASP A 84 16.547 0.038 -17.716 1.00 24.41 ATOM 1267 CA ASP A 84 16.742 -2.015 -17.233 1.00 10.54 ATOM 1268 HA ASP A 84 15.981 -1.805 -16.496 1.00 71.14 ATOM 1269 CB ASP A 84 16.182 -3.000 -18.260 1.00 11.41 ATOM 1270 HB2 ASP A 84 15.504 -2.476 -18.918 1.00 74.43 ATOM 1271 HB3 ASP A 84 16.997 -3.407 -18.839 1.00 70.45 ATOM 1272 CG ASP A 84 15.431 -4.147 -17.613 1.00 4.24 ATOM 1273 OD1 ASP A 84 14.961 -3.978 -16.468 1.00 54.41 ATOM 1274 OD2 ASP A 84 15.314 -5.214 -18.251 1.00 11.52 ATOM 1275 C ASP A 84 17.950 -2.626 -16.530 1.00 1.44 ATOM 1276 O ASP A 84 18.130 -3.843 -16.528 1.00 11.44 ATOM 1277 N GLY A 85 18.777 -1.771 -15.934 1.00 34.33 ATOM 1278 H GLY A 85 18.583 -0.811 -15.968 1.00 33.11 ATOM 1279 CA GLY A 85 19.958 -2.246 -15.237 1.00 12.33 ATOM 1280 HA2 GLY A 85 20.542 -2.852 -15.913 1.00 21.03 ATOM 1281 HA3 GLY A 85 20.548 -1.394 -14.932 1.00 10.04 ATOM 1282 C GLY A 85 19.616 -3.068 -14.010 1.00 61.01 ATOM 1283 O GLY A 85 19.045 -4.152 -14.121 1.00 21.01 ATOM 1284 N ASN A 86 19.968 -2.552 -12.837 1.00 31.12 ATOM 1285 H ASN A 86 20.421 -1.683 -12.813 1.00 31.43 ATOM 1286 CA ASN A 86 19.697 -3.248 -11.584 1.00 13.51 ATOM 1287 HA ASN A 86 19.397 -4.257 -11.823 1.00 54.53 ATOM 1288 CB ASN A 86 20.958 -3.295 -10.720 1.00 24.53 ATOM 1289 HB2 ASN A 86 20.679 -3.502 -9.697 1.00 10.43 ATOM 1290 HB3 ASN A 86 21.604 -4.083 -11.078 1.00 72.31 ATOM 1291 CG ASN A 86 21.730 -1.991 -10.751 1.00 4.53 ATOM 1292 OD1 ASN A 86 22.312 -1.625 -11.772 1.00 5.10 ATOM 1293 ND2 ASN A 86 21.738 -1.281 -9.628 1.00 25.30 ATOM 1294 HD21 ASN A 86 21.253 -1.635 -8.853 1.00 51.43 ATOM 1295 HD22 ASN A 86 22.229 -0.433 -9.620 1.00 63.23 ATOM 1296 C ASN A 86 18.567 -2.566 -10.817 1.00 62.51 ATOM 1297 O ASN A 86 18.563 -2.545 -9.586 1.00 62.34 ATOM 1298 N SER A 87 17.610 -2.011 -11.554 1.00 21.24 ATOM 1299 H SER A 87 17.670 -2.061 -12.531 1.00 35.32 ATOM 1300 CA SER A 87 16.476 -1.326 -10.944 1.00 24.44 ATOM 1301 HA SER A 87 16.864 -0.613 -10.232 1.00 1.12 ATOM 1302 CB SER A 87 15.671 -0.580 -12.009 1.00 0.12 ATOM 1303 HB2 SER A 87 14.813 -0.115 -11.548 1.00 1.14 ATOM 1304 HB3 SER A 87 16.293 0.179 -12.460 1.00 43.40 ATOM 1305 OG SER A 87 15.222 -1.464 -13.021 1.00 41.13 ATOM 1306 HG SER A 87 14.501 -2.000 -12.682 1.00 42.43 ATOM 1307 C SER A 87 15.576 -2.315 -10.209 1.00 10.12 ATOM 1308 O SER A 87 15.158 -2.067 -9.078 1.00 70.33 ATOM 1309 N GLU A 88 15.282 -3.436 -10.861 1.00 0.52 ATOM 1310 H GLU A 88 15.646 -3.575 -11.760 1.00 33.31 ATOM 1311 CA GLU A 88 14.430 -4.461 -10.270 1.00 25.21 ATOM 1312 HA GLU A 88 13.513 -3.989 -9.954 1.00 11.33 ATOM 1313 CB GLU A 88 14.103 -5.541 -11.303 1.00 71.04 ATOM 1314 HB2 GLU A 88 14.994 -6.120 -11.496 1.00 71.21 ATOM 1315 HB3 GLU A 88 13.343 -6.192 -10.897 1.00 13.20 ATOM 1316 CG GLU A 88 13.598 -4.986 -12.625 1.00 3.23 ATOM 1317 HG2 GLU A 88 12.774 -4.317 -12.428 1.00 73.13 ATOM 1318 HG3 GLU A 88 14.399 -4.438 -13.100 1.00 30.13 ATOM 1319 CD GLU A 88 13.125 -6.072 -13.571 1.00 45.14 ATOM 1320 OE1 GLU A 88 13.640 -6.132 -14.708 1.00 33.41 ATOM 1321 OE2 GLU A 88 12.242 -6.861 -13.176 1.00 52.44 ATOM 1322 C GLU A 88 15.103 -5.093 -9.054 1.00 51.42 ATOM 1323 O GLU A 88 14.437 -5.474 -8.091 1.00 22.34 ATOM 1324 N LEU A 89 16.426 -5.200 -9.107 1.00 11.03 ATOM 1325 H LEU A 89 16.901 -4.878 -9.901 1.00 20.24 ATOM 1326 CA LEU A 89 17.190 -5.785 -8.011 1.00 20.54 ATOM 1327 HA LEU A 89 16.705 -6.707 -7.724 1.00 65.02 ATOM 1328 CB LEU A 89 18.618 -6.093 -8.466 1.00 33.35 ATOM 1329 HB2 LEU A 89 18.559 -6.765 -9.308 1.00 55.22 ATOM 1330 HB3 LEU A 89 19.072 -5.164 -8.779 1.00 54.11 ATOM 1331 CG LEU A 89 19.532 -6.733 -7.420 1.00 71.42 ATOM 1332 HG LEU A 89 20.345 -7.239 -7.923 1.00 74.23 ATOM 1333 CD1 LEU A 89 20.132 -5.670 -6.513 1.00 73.31 ATOM 1334 HD11 LEU A 89 21.209 -5.728 -6.554 1.00 63.24 ATOM 1335 HD12 LEU A 89 19.811 -4.693 -6.842 1.00 73.15 ATOM 1336 HD13 LEU A 89 19.801 -5.835 -5.498 1.00 40.23 ATOM 1337 CD2 LEU A 89 18.768 -7.765 -6.603 1.00 54.12 ATOM 1338 HD21 LEU A 89 18.051 -8.267 -7.237 1.00 2.24 ATOM 1339 HD22 LEU A 89 19.460 -8.489 -6.199 1.00 12.41 ATOM 1340 HD23 LEU A 89 18.250 -7.271 -5.794 1.00 75.43 ATOM 1341 C LEU A 89 17.219 -4.850 -6.806 1.00 75.11 ATOM 1342 O LEU A 89 17.000 -5.275 -5.671 1.00 71.05 ATOM 1343 N VAL A 90 17.488 -3.573 -7.061 1.00 35.52 ATOM 1344 H VAL A 90 17.653 -3.295 -7.986 1.00 20.33 ATOM 1345 CA VAL A 90 17.541 -2.577 -5.998 1.00 42.31 ATOM 1346 HA VAL A 90 18.178 -2.959 -5.213 1.00 74.23 ATOM 1347 CB VAL A 90 18.140 -1.250 -6.503 1.00 33.25 ATOM 1348 HB VAL A 90 17.564 -0.919 -7.354 1.00 74.52 ATOM 1349 CG1 VAL A 90 18.052 -0.181 -5.425 1.00 1.44 ATOM 1350 HG11 VAL A 90 17.805 -0.641 -4.480 1.00 23.34 ATOM 1351 HG12 VAL A 90 19.003 0.325 -5.341 1.00 52.12 ATOM 1352 HG13 VAL A 90 17.286 0.534 -5.688 1.00 21.13 ATOM 1353 CG2 VAL A 90 19.580 -1.452 -6.949 1.00 52.24 ATOM 1354 HG21 VAL A 90 20.223 -1.492 -6.083 1.00 23.11 ATOM 1355 HG22 VAL A 90 19.660 -2.377 -7.500 1.00 74.23 ATOM 1356 HG23 VAL A 90 19.879 -0.629 -7.582 1.00 71.20 ATOM 1357 C VAL A 90 16.154 -2.310 -5.424 1.00 62.12 ATOM 1358 O VAL A 90 15.999 -2.101 -4.221 1.00 74.35 ATOM 1359 N ALA A 91 15.149 -2.319 -6.293 1.00 74.11 ATOM 1360 H ALA A 91 15.336 -2.492 -7.239 1.00 50.52 ATOM 1361 CA ALA A 91 13.773 -2.081 -5.873 1.00 5.25 ATOM 1362 HA ALA A 91 13.698 -1.054 -5.543 1.00 63.31 ATOM 1363 CB ALA A 91 12.822 -2.272 -7.045 1.00 4.42 ATOM 1364 HB1 ALA A 91 13.171 -3.086 -7.662 1.00 72.50 ATOM 1365 HB2 ALA A 91 11.834 -2.498 -6.673 1.00 61.42 ATOM 1366 HB3 ALA A 91 12.787 -1.365 -7.631 1.00 64.31 ATOM 1367 C ALA A 91 13.385 -2.999 -4.719 1.00 22.31 ATOM 1368 O ALA A 91 12.649 -2.600 -3.817 1.00 63.21 ATOM 1369 N GLU A 92 13.884 -4.231 -4.755 1.00 44.13 ATOM 1370 H GLU A 92 14.465 -4.490 -5.501 1.00 2.13 ATOM 1371 CA GLU A 92 13.587 -5.206 -3.712 1.00 43.15 ATOM 1372 HA GLU A 92 12.530 -5.153 -3.500 1.00 42.31 ATOM 1373 CB GLU A 92 13.927 -6.619 -4.192 1.00 41.53 ATOM 1374 HB2 GLU A 92 13.174 -7.301 -3.827 1.00 1.03 ATOM 1375 HB3 GLU A 92 13.917 -6.631 -5.272 1.00 53.42 ATOM 1376 CG GLU A 92 15.286 -7.110 -3.723 1.00 62.23 ATOM 1377 HG2 GLU A 92 16.012 -6.327 -3.881 1.00 2.33 ATOM 1378 HG3 GLU A 92 15.228 -7.339 -2.669 1.00 50.13 ATOM 1379 CD GLU A 92 15.745 -8.351 -4.464 1.00 62.11 ATOM 1380 OE1 GLU A 92 15.326 -8.537 -5.626 1.00 12.22 ATOM 1381 OE2 GLU A 92 16.523 -9.136 -3.883 1.00 31.11 ATOM 1382 C GLU A 92 14.362 -4.890 -2.436 1.00 72.40 ATOM 1383 O GLU A 92 13.895 -5.164 -1.329 1.00 51.44 ATOM 1384 N LEU A 93 15.548 -4.314 -2.598 1.00 72.40 ATOM 1385 H LEU A 93 15.866 -4.121 -3.504 1.00 23.30 ATOM 1386 CA LEU A 93 16.389 -3.961 -1.459 1.00 72.55 ATOM 1387 HA LEU A 93 16.571 -4.861 -0.891 1.00 22.21 ATOM 1388 CB LEU A 93 17.726 -3.398 -1.943 1.00 40.14 ATOM 1389 HB2 LEU A 93 18.192 -4.144 -2.569 1.00 1.51 ATOM 1390 HB3 LEU A 93 17.518 -2.515 -2.532 1.00 24.41 ATOM 1391 CG LEU A 93 18.725 -3.011 -0.853 1.00 3.33 ATOM 1392 HG LEU A 93 18.313 -2.201 -0.266 1.00 72.13 ATOM 1393 CD1 LEU A 93 18.978 -4.184 0.081 1.00 33.21 ATOM 1394 HD11 LEU A 93 18.359 -4.084 0.960 1.00 34.33 ATOM 1395 HD12 LEU A 93 18.736 -5.106 -0.426 1.00 61.55 ATOM 1396 HD13 LEU A 93 20.018 -4.195 0.372 1.00 35.34 ATOM 1397 CD2 LEU A 93 20.030 -2.529 -1.471 1.00 55.31 ATOM 1398 HD21 LEU A 93 20.682 -3.373 -1.639 1.00 11.21 ATOM 1399 HD22 LEU A 93 19.823 -2.041 -2.412 1.00 40.40 ATOM 1400 HD23 LEU A 93 20.509 -1.830 -0.801 1.00 62.51 ATOM 1401 C LEU A 93 15.691 -2.945 -0.561 1.00 71.41 ATOM 1402 O LEU A 93 15.539 -3.164 0.641 1.00 63.32 ATOM 1403 N VAL A 94 15.266 -1.834 -1.153 1.00 13.41 ATOM 1404 H VAL A 94 15.416 -1.716 -2.114 1.00 72.41 ATOM 1405 CA VAL A 94 14.580 -0.785 -0.407 1.00 44.32 ATOM 1406 HA VAL A 94 15.209 -0.502 0.425 1.00 54.30 ATOM 1407 CB VAL A 94 14.344 0.462 -1.280 1.00 61.14 ATOM 1408 HB VAL A 94 13.651 1.111 -0.766 1.00 2.15 ATOM 1409 CG1 VAL A 94 15.645 1.223 -1.488 1.00 74.00 ATOM 1410 HG11 VAL A 94 16.451 0.522 -1.642 1.00 24.33 ATOM 1411 HG12 VAL A 94 15.553 1.862 -2.354 1.00 3.22 ATOM 1412 HG13 VAL A 94 15.852 1.825 -0.616 1.00 44.40 ATOM 1413 CG2 VAL A 94 13.728 0.068 -2.615 1.00 2.45 ATOM 1414 HG21 VAL A 94 12.889 -0.590 -2.444 1.00 24.14 ATOM 1415 HG22 VAL A 94 13.391 0.955 -3.131 1.00 35.14 ATOM 1416 HG23 VAL A 94 14.467 -0.439 -3.217 1.00 24.14 ATOM 1417 C VAL A 94 13.241 -1.277 0.129 1.00 21.23 ATOM 1418 O VAL A 94 12.796 -0.858 1.197 1.00 5.53 ATOM 1419 N ALA A 95 12.603 -2.171 -0.619 1.00 54.21 ATOM 1420 H ALA A 95 13.008 -2.467 -1.460 1.00 42.35 ATOM 1421 CA ALA A 95 11.315 -2.723 -0.218 1.00 32.14 ATOM 1422 HA ALA A 95 10.596 -1.916 -0.200 1.00 63.14 ATOM 1423 CB ALA A 95 10.843 -3.754 -1.232 1.00 41.04 ATOM 1424 HB1 ALA A 95 11.700 -4.229 -1.687 1.00 74.42 ATOM 1425 HB2 ALA A 95 10.240 -4.499 -0.735 1.00 12.20 ATOM 1426 HB3 ALA A 95 10.255 -3.265 -1.995 1.00 63.33 ATOM 1427 C ALA A 95 11.393 -3.344 1.173 1.00 63.21 ATOM 1428 O ALA A 95 10.412 -3.350 1.918 1.00 62.33 ATOM 1429 N LEU A 96 12.565 -3.867 1.517 1.00 2.40 ATOM 1430 H LEU A 96 13.310 -3.832 0.881 1.00 12.25 ATOM 1431 CA LEU A 96 12.772 -4.491 2.819 1.00 74.40 ATOM 1432 HA LEU A 96 11.842 -4.954 3.115 1.00 21.24 ATOM 1433 CB LEU A 96 13.856 -5.566 2.725 1.00 71.23 ATOM 1434 HB2 LEU A 96 14.809 -5.068 2.638 1.00 50.51 ATOM 1435 HB3 LEU A 96 13.833 -6.139 3.641 1.00 3.10 ATOM 1436 CG LEU A 96 13.731 -6.545 1.556 1.00 4.42 ATOM 1437 HG LEU A 96 13.290 -6.033 0.712 1.00 44.22 ATOM 1438 CD1 LEU A 96 15.102 -7.049 1.134 1.00 24.42 ATOM 1439 HD11 LEU A 96 15.866 -6.526 1.691 1.00 73.12 ATOM 1440 HD12 LEU A 96 15.173 -8.108 1.334 1.00 23.41 ATOM 1441 HD13 LEU A 96 15.242 -6.872 0.078 1.00 32.30 ATOM 1442 CD2 LEU A 96 12.824 -7.708 1.929 1.00 22.01 ATOM 1443 HD21 LEU A 96 13.029 -8.547 1.281 1.00 43.25 ATOM 1444 HD22 LEU A 96 13.007 -7.993 2.955 1.00 41.23 ATOM 1445 HD23 LEU A 96 11.792 -7.410 1.817 1.00 62.11 ATOM 1446 C LEU A 96 13.159 -3.452 3.866 1.00 22.43 ATOM 1447 O LEU A 96 13.073 -3.705 5.067 1.00 21.21 ATOM 1448 N ASN A 97 13.584 -2.282 3.402 1.00 4.20 ATOM 1449 H ASN A 97 13.631 -2.140 2.433 1.00 2.25 ATOM 1450 CA ASN A 97 13.984 -1.203 4.299 1.00 74.31 ATOM 1451 HA ASN A 97 14.372 -1.650 5.202 1.00 41.23 ATOM 1452 CB ASN A 97 15.080 -0.354 3.652 1.00 13.24 ATOM 1453 HB2 ASN A 97 14.860 -0.232 2.602 1.00 72.44 ATOM 1454 HB3 ASN A 97 15.102 0.616 4.126 1.00 52.22 ATOM 1455 CG ASN A 97 16.453 -0.984 3.784 1.00 73.12 ATOM 1456 OD1 ASN A 97 17.347 -0.423 4.417 1.00 64.31 ATOM 1457 ND2 ASN A 97 16.625 -2.156 3.184 1.00 23.21 ATOM 1458 HD21 ASN A 97 15.868 -2.543 2.697 1.00 31.52 ATOM 1459 HD22 ASN A 97 17.503 -2.586 3.253 1.00 21.45 ATOM 1460 C ASN A 97 12.789 -0.325 4.658 1.00 3.35 ATOM 1461 O ASN A 97 12.949 0.764 5.209 1.00 44.05 ATOM 1462 N GLY A 98 11.591 -0.807 4.344 1.00 54.43 ATOM 1463 H GLY A 98 11.524 -1.681 3.906 1.00 55.02 ATOM 1464 CA GLY A 98 10.387 -0.053 4.641 1.00 34.13 ATOM 1465 HA2 GLY A 98 9.668 -0.712 5.105 1.00 30.21 ATOM 1466 HA3 GLY A 98 10.633 0.739 5.334 1.00 62.45 ATOM 1467 C GLY A 98 9.764 0.558 3.402 1.00 71.13 ATOM 1468 O GLY A 98 8.598 0.955 3.415 1.00 65.12 ATOM 1469 N PHE A 99 10.542 0.636 2.327 1.00 22.34 ATOM 1470 H PHE A 99 11.463 0.302 2.379 1.00 53.21 ATOM 1471 CA PHE A 99 10.061 1.206 1.074 1.00 30.43 ATOM 1472 HA PHE A 99 9.448 2.060 1.314 1.00 53.41 ATOM 1473 CB PHE A 99 11.239 1.663 0.212 1.00 41.30 ATOM 1474 HB2 PHE A 99 11.845 0.807 -0.041 1.00 24.44 ATOM 1475 HB3 PHE A 99 10.860 2.111 -0.694 1.00 72.33 ATOM 1476 CG PHE A 99 12.124 2.670 0.891 1.00 74.31 ATOM 1477 CD1 PHE A 99 11.979 4.023 0.634 1.00 44.50 ATOM 1478 HD1 PHE A 99 11.221 4.353 -0.062 1.00 71.05 ATOM 1479 CE1 PHE A 99 12.791 4.952 1.257 1.00 4.23 ATOM 1480 HE1 PHE A 99 12.669 6.004 1.047 1.00 15.43 ATOM 1481 CZ PHE A 99 13.761 4.532 2.147 1.00 51.51 ATOM 1482 HZ PHE A 99 14.396 5.256 2.635 1.00 12.34 ATOM 1483 CE2 PHE A 99 13.914 3.186 2.412 1.00 23.33 ATOM 1484 HE2 PHE A 99 14.672 2.855 3.107 1.00 33.02 ATOM 1485 CD2 PHE A 99 13.100 2.262 1.786 1.00 73.43 ATOM 1486 HD2 PHE A 99 13.222 1.209 1.993 1.00 32.25 ATOM 1487 C PHE A 99 9.216 0.194 0.306 1.00 63.34 ATOM 1488 O PHE A 99 9.467 -0.078 -0.869 1.00 4.22 ATOM 1489 N LYS A 100 8.213 -0.362 0.977 1.00 65.21 ATOM 1490 H LYS A 100 8.063 -0.105 1.911 1.00 24.13 ATOM 1491 CA LYS A 100 7.330 -1.344 0.359 1.00 12.13 ATOM 1492 HA LYS A 100 7.896 -2.250 0.207 1.00 72.23 ATOM 1493 CB LYS A 100 6.145 -1.645 1.280 1.00 23.13 ATOM 1494 HB2 LYS A 100 5.782 -2.639 1.066 1.00 30.41 ATOM 1495 HB3 LYS A 100 6.484 -1.608 2.306 1.00 72.01 ATOM 1496 CG LYS A 100 4.990 -0.671 1.124 1.00 24.12 ATOM 1497 HG2 LYS A 100 4.790 -0.530 0.073 1.00 53.04 ATOM 1498 HG3 LYS A 100 4.116 -1.084 1.607 1.00 11.53 ATOM 1499 CD LYS A 100 5.309 0.677 1.749 1.00 65.14 ATOM 1500 HD2 LYS A 100 5.307 0.576 2.824 1.00 74.12 ATOM 1501 HD3 LYS A 100 6.288 0.995 1.418 1.00 62.54 ATOM 1502 CE LYS A 100 4.287 1.731 1.352 1.00 61.00 ATOM 1503 HE2 LYS A 100 4.767 2.698 1.355 1.00 74.21 ATOM 1504 HE3 LYS A 100 3.929 1.510 0.357 1.00 22.23 ATOM 1505 NZ LYS A 100 3.130 1.761 2.288 1.00 34.03 ATOM 1506 HZ1 LYS A 100 3.289 1.099 3.075 1.00 74.35 ATOM 1507 HZ2 LYS A 100 3.008 2.719 2.675 1.00 33.23 ATOM 1508 HZ3 LYS A 100 2.259 1.487 1.789 1.00 0.12 ATOM 1509 C LYS A 100 6.824 -0.847 -0.991 1.00 53.21 ATOM 1510 O LYS A 100 6.546 -1.640 -1.891 1.00 1.23 ATOM 1511 N SER A 101 6.708 0.470 -1.126 1.00 55.41 ATOM 1512 H SER A 101 6.945 1.051 -0.372 1.00 75.43 ATOM 1513 CA SER A 101 6.233 1.073 -2.366 1.00 73.23 ATOM 1514 HA SER A 101 5.569 0.368 -2.844 1.00 62.24 ATOM 1515 CB SER A 101 5.461 2.360 -2.070 1.00 45.40 ATOM 1516 HB2 SER A 101 4.665 2.148 -1.373 1.00 71.25 ATOM 1517 HB3 SER A 101 6.133 3.088 -1.638 1.00 24.34 ATOM 1518 OG SER A 101 4.901 2.903 -3.253 1.00 70.21 ATOM 1519 HG SER A 101 3.948 2.785 -3.239 1.00 43.34 ATOM 1520 C SER A 101 7.397 1.369 -3.307 1.00 31.11 ATOM 1521 O SER A 101 7.481 2.451 -3.887 1.00 32.11 ATOM 1522 N ALA A 102 8.293 0.399 -3.452 1.00 63.54 ATOM 1523 H ALA A 102 8.172 -0.442 -2.963 1.00 54.33 ATOM 1524 CA ALA A 102 9.452 0.553 -4.323 1.00 53.04 ATOM 1525 HA ALA A 102 9.755 1.590 -4.294 1.00 63.34 ATOM 1526 CB ALA A 102 10.610 -0.293 -3.816 1.00 2.22 ATOM 1527 HB1 ALA A 102 11.151 0.255 -3.058 1.00 71.11 ATOM 1528 HB2 ALA A 102 10.228 -1.210 -3.393 1.00 61.22 ATOM 1529 HB3 ALA A 102 11.274 -0.523 -4.636 1.00 20.30 ATOM 1530 C ALA A 102 9.111 0.178 -5.762 1.00 0.33 ATOM 1531 O ALA A 102 8.537 -0.881 -6.018 1.00 44.54 ATOM 1532 N TYR A 103 9.467 1.053 -6.696 1.00 71.20 ATOM 1533 H TYR A 103 9.921 1.879 -6.430 1.00 4.14 ATOM 1534 CA TYR A 103 9.196 0.815 -8.109 1.00 32.23 ATOM 1535 HA TYR A 103 8.772 -0.174 -8.203 1.00 75.11 ATOM 1536 CB TYR A 103 8.189 1.839 -8.636 1.00 21.40 ATOM 1537 HB2 TYR A 103 8.490 2.825 -8.319 1.00 15.24 ATOM 1538 HB3 TYR A 103 8.179 1.800 -9.715 1.00 50.35 ATOM 1539 CG TYR A 103 6.777 1.605 -8.149 1.00 53.14 ATOM 1540 CD1 TYR A 103 6.473 1.639 -6.794 1.00 41.31 ATOM 1541 HD1 TYR A 103 7.264 1.836 -6.084 1.00 53.03 ATOM 1542 CE1 TYR A 103 5.184 1.426 -6.345 1.00 62.32 ATOM 1543 HE1 TYR A 103 4.968 1.456 -5.287 1.00 62.24 ATOM 1544 CZ TYR A 103 4.178 1.176 -7.255 1.00 31.43 ATOM 1545 CE2 TYR A 103 4.453 1.138 -8.606 1.00 24.33 ATOM 1546 HE2 TYR A 103 3.665 0.942 -9.317 1.00 70.54 ATOM 1547 CD2 TYR A 103 5.746 1.351 -9.045 1.00 55.05 ATOM 1548 HD2 TYR A 103 5.964 1.322 -10.103 1.00 64.01 ATOM 1549 OH TYR A 103 2.892 0.964 -6.812 1.00 24.34 ATOM 1550 HH TYR A 103 2.768 0.030 -6.625 1.00 3.12 ATOM 1551 C TYR A 103 10.481 0.880 -8.929 1.00 32.44 ATOM 1552 O TYR A 103 11.384 1.660 -8.628 1.00 34.25 ATOM 1553 N ALA A 104 10.555 0.054 -9.967 1.00 75.22 ATOM 1554 H ALA A 104 9.802 -0.545 -10.156 1.00 42.33 ATOM 1555 CA ALA A 104 11.727 0.018 -10.833 1.00 54.01 ATOM 1556 HA ALA A 104 12.534 0.523 -10.323 1.00 0.42 ATOM 1557 CB ALA A 104 12.153 -1.421 -11.084 1.00 45.43 ATOM 1558 HB1 ALA A 104 12.885 -1.713 -10.346 1.00 23.10 ATOM 1559 HB2 ALA A 104 11.293 -2.069 -11.015 1.00 14.05 ATOM 1560 HB3 ALA A 104 12.586 -1.501 -12.071 1.00 15.21 ATOM 1561 C ALA A 104 11.455 0.730 -12.154 1.00 60.31 ATOM 1562 O ALA A 104 10.637 0.278 -12.957 1.00 25.15 ATOM 1563 N ILE A 105 12.145 1.844 -12.373 1.00 54.11 ATOM 1564 H ILE A 105 12.781 2.153 -11.696 1.00 4.22 ATOM 1565 CA ILE A 105 11.977 2.617 -13.597 1.00 43.34 ATOM 1566 HA ILE A 105 10.928 2.612 -13.854 1.00 14.25 ATOM 1567 CB ILE A 105 12.422 4.079 -13.405 1.00 44.13 ATOM 1568 HB ILE A 105 13.451 4.079 -13.078 1.00 71.14 ATOM 1569 CG2 ILE A 105 12.345 4.834 -14.724 1.00 14.12 ATOM 1570 HG21 ILE A 105 13.012 4.378 -15.440 1.00 31.41 ATOM 1571 HG22 ILE A 105 11.333 4.798 -15.100 1.00 70.33 ATOM 1572 HG23 ILE A 105 12.634 5.863 -14.567 1.00 74.22 ATOM 1573 CG1 ILE A 105 11.560 4.762 -12.342 1.00 54.33 ATOM 1574 HG12 ILE A 105 10.526 4.725 -12.648 1.00 10.10 ATOM 1575 HG13 ILE A 105 11.673 4.236 -11.405 1.00 53.32 ATOM 1576 CD1 ILE A 105 11.923 6.212 -12.109 1.00 50.03 ATOM 1577 HD11 ILE A 105 11.860 6.753 -13.042 1.00 4.12 ATOM 1578 HD12 ILE A 105 11.238 6.645 -11.395 1.00 72.34 ATOM 1579 HD13 ILE A 105 12.930 6.273 -11.724 1.00 42.44 ATOM 1580 C ILE A 105 12.769 2.004 -14.747 1.00 75.35 ATOM 1581 O ILE A 105 13.868 1.486 -14.553 1.00 24.13 ATOM 1582 N LYS A 106 12.202 2.067 -15.948 1.00 23.22 ATOM 1583 H LYS A 106 11.323 2.492 -16.040 1.00 5.32 ATOM 1584 CA LYS A 106 12.855 1.521 -17.132 1.00 32.31 ATOM 1585 HA LYS A 106 13.272 0.561 -16.868 1.00 33.41 ATOM 1586 CB LYS A 106 11.836 1.329 -18.258 1.00 44.10 ATOM 1587 HB2 LYS A 106 10.843 1.344 -17.835 1.00 52.20 ATOM 1588 HB3 LYS A 106 11.933 2.147 -18.957 1.00 40.33 ATOM 1589 CG LYS A 106 12.011 0.027 -19.021 1.00 13.32 ATOM 1590 HG2 LYS A 106 11.518 0.112 -19.978 1.00 2.50 ATOM 1591 HG3 LYS A 106 13.066 -0.153 -19.171 1.00 52.54 ATOM 1592 CD LYS A 106 11.413 -1.147 -18.264 1.00 2.13 ATOM 1593 HD2 LYS A 106 12.131 -1.500 -17.539 1.00 5.03 ATOM 1594 HD3 LYS A 106 10.518 -0.818 -17.755 1.00 72.03 ATOM 1595 CE LYS A 106 11.058 -2.291 -19.200 1.00 60.44 ATOM 1596 HE2 LYS A 106 10.412 -2.980 -18.678 1.00 13.33 ATOM 1597 HE3 LYS A 106 10.538 -1.889 -20.057 1.00 71.43 ATOM 1598 NZ LYS A 106 12.269 -3.022 -19.667 1.00 34.30 ATOM 1599 HZ1 LYS A 106 11.994 -3.919 -20.117 1.00 15.02 ATOM 1600 HZ2 LYS A 106 12.790 -2.446 -20.358 1.00 51.22 ATOM 1601 HZ3 LYS A 106 12.894 -3.229 -18.862 1.00 1.52 ATOM 1602 C LYS A 106 13.982 2.434 -17.602 1.00 4.13 ATOM 1603 O LYS A 106 14.461 3.283 -16.849 1.00 61.40 ATOM 1604 N ASP A 107 14.401 2.256 -18.850 1.00 32.31 ATOM 1605 H ASP A 107 13.980 1.563 -19.401 1.00 35.12 ATOM 1606 CA ASP A 107 15.470 3.066 -19.421 1.00 25.11 ATOM 1607 HA ASP A 107 16.388 2.808 -18.914 1.00 42.40 ATOM 1608 CB ASP A 107 15.626 2.766 -20.913 1.00 33.14 ATOM 1609 HB2 ASP A 107 14.934 3.381 -21.471 1.00 24.43 ATOM 1610 HB3 ASP A 107 16.635 2.999 -21.217 1.00 3.41 ATOM 1611 CG ASP A 107 15.348 1.312 -21.243 1.00 1.53 ATOM 1612 OD1 ASP A 107 16.316 0.569 -21.511 1.00 54.53 ATOM 1613 OD2 ASP A 107 14.164 0.918 -21.232 1.00 34.23 ATOM 1614 C ASP A 107 15.196 4.552 -19.214 1.00 51.21 ATOM 1615 O ASP A 107 15.990 5.402 -19.615 1.00 54.15 ATOM 1616 N GLY A 108 14.065 4.858 -18.586 1.00 11.34 ATOM 1617 H GLY A 108 13.470 4.138 -18.288 1.00 11.41 ATOM 1618 CA GLY A 108 13.705 6.242 -18.338 1.00 0.22 ATOM 1619 HA2 GLY A 108 13.155 6.617 -19.188 1.00 11.43 ATOM 1620 HA3 GLY A 108 13.072 6.286 -17.464 1.00 12.42 ATOM 1621 C GLY A 108 14.916 7.124 -18.109 1.00 4.13 ATOM 1622 O GLY A 108 14.949 8.272 -18.550 1.00 12.40 ATOM 1623 N ALA A 109 15.915 6.587 -17.415 1.00 52.02 ATOM 1624 H ALA A 109 15.830 5.667 -17.090 1.00 31.31 ATOM 1625 CA ALA A 109 17.134 7.333 -17.129 1.00 32.04 ATOM 1626 HA ALA A 109 16.873 8.169 -16.495 1.00 73.50 ATOM 1627 CB ALA A 109 18.123 6.458 -16.373 1.00 34.14 ATOM 1628 HB1 ALA A 109 18.778 7.082 -15.783 1.00 61.22 ATOM 1629 HB2 ALA A 109 17.584 5.786 -15.721 1.00 72.44 ATOM 1630 HB3 ALA A 109 18.708 5.885 -17.077 1.00 32.03 ATOM 1631 C ALA A 109 17.767 7.864 -18.410 1.00 73.13 ATOM 1632 O ALA A 109 17.851 9.074 -18.616 1.00 55.12 ATOM 1633 N GLU A 110 18.211 6.951 -19.268 1.00 21.50 ATOM 1634 H GLU A 110 18.116 6.001 -19.047 1.00 74.43 ATOM 1635 CA GLU A 110 18.838 7.329 -20.529 1.00 71.20 ATOM 1636 HA GLU A 110 18.818 8.406 -20.599 1.00 64.21 ATOM 1637 CB GLU A 110 20.292 6.855 -20.563 1.00 64.25 ATOM 1638 HB2 GLU A 110 20.355 5.889 -20.085 1.00 21.41 ATOM 1639 HB3 GLU A 110 20.602 6.757 -21.594 1.00 34.43 ATOM 1640 CG GLU A 110 21.257 7.798 -19.864 1.00 53.23 ATOM 1641 HG2 GLU A 110 20.970 8.815 -20.086 1.00 15.23 ATOM 1642 HG3 GLU A 110 21.194 7.632 -18.799 1.00 24.30 ATOM 1643 CD GLU A 110 22.694 7.595 -20.304 1.00 34.22 ATOM 1644 OE1 GLU A 110 23.450 8.587 -20.338 1.00 44.31 ATOM 1645 OE2 GLU A 110 23.061 6.442 -20.613 1.00 61.13 ATOM 1646 C GLU A 110 18.073 6.745 -21.713 1.00 61.05 ATOM 1647 O GLU A 110 17.224 7.409 -22.306 1.00 41.23 ATOM 1648 N GLY A 111 18.382 5.497 -22.053 1.00 33.13 ATOM 1649 H GLY A 111 19.067 5.015 -21.544 1.00 3.53 ATOM 1650 CA GLY A 111 17.716 4.844 -23.165 1.00 12.23 ATOM 1651 HA2 GLY A 111 18.309 3.998 -23.479 1.00 51.51 ATOM 1652 HA3 GLY A 111 16.750 4.491 -22.834 1.00 22.22 ATOM 1653 C GLY A 111 17.518 5.772 -24.347 1.00 72.32 ATOM 1654 O GLY A 111 17.954 6.923 -24.340 1.00 50.02 ATOM 1655 N PRO A 112 16.846 5.268 -25.393 1.00 45.04 ATOM 1656 CA PRO A 112 16.577 6.043 -26.609 1.00 24.44 ATOM 1657 HA PRO A 112 17.484 6.461 -27.021 1.00 71.23 ATOM 1658 CB PRO A 112 16.008 5.001 -27.574 1.00 74.34 ATOM 1659 HB2 PRO A 112 15.251 5.459 -28.196 1.00 62.44 ATOM 1660 HB3 PRO A 112 16.800 4.606 -28.193 1.00 12.42 ATOM 1661 CG PRO A 112 15.427 3.947 -26.696 1.00 1.03 ATOM 1662 HG2 PRO A 112 14.415 4.209 -26.427 1.00 40.14 ATOM 1663 HG3 PRO A 112 15.448 2.994 -27.203 1.00 55.04 ATOM 1664 CD PRO A 112 16.298 3.904 -25.471 1.00 32.35 ATOM 1665 HD2 PRO A 112 15.707 3.675 -24.596 1.00 2.53 ATOM 1666 HD3 PRO A 112 17.088 3.178 -25.595 1.00 31.34 ATOM 1667 C PRO A 112 15.566 7.159 -26.372 1.00 43.22 ATOM 1668 O PRO A 112 15.800 8.310 -26.743 1.00 30.31 ATOM 1669 N ARG A 113 14.443 6.812 -25.753 1.00 14.50 ATOM 1670 H ARG A 113 14.314 5.879 -25.482 1.00 2.41 ATOM 1671 CA ARG A 113 13.396 7.786 -25.468 1.00 55.11 ATOM 1672 HA ARG A 113 13.714 8.740 -25.859 1.00 43.55 ATOM 1673 CB ARG A 113 12.090 7.378 -26.153 1.00 41.25 ATOM 1674 HB2 ARG A 113 11.269 7.888 -25.671 1.00 30.53 ATOM 1675 HB3 ARG A 113 12.132 7.680 -27.189 1.00 12.51 ATOM 1676 CG ARG A 113 11.817 5.884 -26.104 1.00 64.31 ATOM 1677 HG2 ARG A 113 12.220 5.424 -26.995 1.00 21.04 ATOM 1678 HG3 ARG A 113 12.300 5.468 -25.232 1.00 50.02 ATOM 1679 CD ARG A 113 10.327 5.591 -26.032 1.00 11.52 ATOM 1680 HD2 ARG A 113 10.182 4.655 -25.514 1.00 52.11 ATOM 1681 HD3 ARG A 113 9.845 6.385 -25.481 1.00 54.43 ATOM 1682 NE ARG A 113 9.722 5.498 -27.358 1.00 4.20 ATOM 1683 HE ARG A 113 9.240 6.282 -27.693 1.00 33.01 ATOM 1684 CZ ARG A 113 9.794 4.415 -28.124 1.00 5.31 ATOM 1685 NH1 ARG A 113 10.441 3.339 -27.697 1.00 41.32 ATOM 1686 HH11 ARG A 113 10.875 3.342 -26.797 1.00 1.34 ATOM 1687 HH12 ARG A 113 10.493 2.525 -28.275 1.00 72.35 ATOM 1688 NH2 ARG A 113 9.218 4.407 -29.319 1.00 45.13 ATOM 1689 HH21 ARG A 113 8.730 5.216 -29.644 1.00 50.32 ATOM 1690 HH22 ARG A 113 9.273 3.592 -29.895 1.00 24.11 ATOM 1691 C ARG A 113 13.173 7.920 -23.965 1.00 13.55 ATOM 1692 O ARG A 113 12.040 8.058 -23.504 1.00 41.14 ATOM 1693 N GLY A 114 14.262 7.879 -23.204 1.00 24.03 ATOM 1694 H GLY A 114 15.140 7.767 -23.626 1.00 10.41 ATOM 1695 CA GLY A 114 14.164 7.997 -21.761 1.00 25.34 ATOM 1696 HA2 GLY A 114 13.479 7.246 -21.395 1.00 5.42 ATOM 1697 HA3 GLY A 114 15.139 7.821 -21.330 1.00 22.54 ATOM 1698 C GLY A 114 13.676 9.363 -21.322 1.00 40.01 ATOM 1699 O GLY A 114 12.735 9.908 -21.900 1.00 22.34 ATOM 1700 N TRP A 115 14.315 9.917 -20.298 1.00 73.10 ATOM 1701 H TRP A 115 15.057 9.433 -19.879 1.00 4.21 ATOM 1702 CA TRP A 115 13.938 11.228 -19.781 1.00 61.14 ATOM 1703 HA TRP A 115 12.859 11.283 -19.774 1.00 25.21 ATOM 1704 CB TRP A 115 14.455 11.403 -18.352 1.00 53.45 ATOM 1705 HB2 TRP A 115 14.465 10.443 -17.859 1.00 74.03 ATOM 1706 HB3 TRP A 115 15.460 11.797 -18.387 1.00 64.31 ATOM 1707 CG TRP A 115 13.620 12.337 -17.530 1.00 12.35 ATOM 1708 CD1 TRP A 115 13.497 13.688 -17.694 1.00 21.53 ATOM 1709 CD2 TRP A 115 12.794 11.990 -16.413 1.00 54.10 ATOM 1710 CE3 TRP A 115 12.497 10.790 -15.761 1.00 52.22 ATOM 1711 CE2 TRP A 115 12.199 13.180 -15.949 1.00 75.33 ATOM 1712 NE1 TRP A 115 12.644 14.201 -16.746 1.00 63.34 ATOM 1713 HD1 TRP A 115 14.004 14.255 -18.459 1.00 13.40 ATOM 1714 HE3 TRP A 115 12.932 9.856 -16.085 1.00 51.21 ATOM 1715 CZ3 TRP A 115 11.632 10.814 -14.684 1.00 75.40 ATOM 1716 CZ2 TRP A 115 11.327 13.202 -14.864 1.00 33.40 ATOM 1717 HE1 TRP A 115 12.395 15.145 -16.658 1.00 34.45 ATOM 1718 HZ3 TRP A 115 11.391 9.896 -14.167 1.00 53.04 ATOM 1719 CH2 TRP A 115 11.054 12.012 -14.245 1.00 10.35 ATOM 1720 HZ2 TRP A 115 10.873 14.117 -14.514 1.00 10.24 ATOM 1721 HH2 TRP A 115 10.384 11.983 -13.399 1.00 41.51 ATOM 1722 C TRP A 115 14.481 12.340 -20.672 1.00 1.34 ATOM 1723 O TRP A 115 13.730 13.197 -21.139 1.00 0.50 ATOM 1724 N LEU A 116 15.789 12.322 -20.903 1.00 61.40 ATOM 1725 H LEU A 116 16.336 11.614 -20.503 1.00 73.23 ATOM 1726 CA LEU A 116 16.433 13.329 -21.738 1.00 53.55 ATOM 1727 HA LEU A 116 16.338 14.283 -21.240 1.00 73.31 ATOM 1728 CB LEU A 116 17.917 13.004 -21.913 1.00 22.24 ATOM 1729 HB2 LEU A 116 17.993 12.148 -22.566 1.00 24.05 ATOM 1730 HB3 LEU A 116 18.389 13.856 -22.382 1.00 30.53 ATOM 1731 CG LEU A 116 18.689 12.686 -20.632 1.00 22.53 ATOM 1732 HG LEU A 116 18.112 11.995 -20.033 1.00 33.40 ATOM 1733 CD1 LEU A 116 20.018 12.023 -20.960 1.00 43.31 ATOM 1734 HD11 LEU A 116 20.806 12.497 -20.393 1.00 62.14 ATOM 1735 HD12 LEU A 116 19.971 10.975 -20.704 1.00 40.05 ATOM 1736 HD13 LEU A 116 20.221 12.128 -22.016 1.00 23.34 ATOM 1737 CD2 LEU A 116 18.909 13.950 -19.813 1.00 71.44 ATOM 1738 HD21 LEU A 116 19.385 13.695 -18.878 1.00 70.21 ATOM 1739 HD22 LEU A 116 19.540 14.630 -20.365 1.00 43.30 ATOM 1740 HD23 LEU A 116 17.957 14.421 -19.616 1.00 63.24 ATOM 1741 C LEU A 116 15.757 13.419 -23.103 1.00 35.42 ATOM 1742 O LEU A 116 15.332 14.493 -23.527 1.00 65.42 ATOM 1743 N ASN A 117 15.658 12.282 -23.784 1.00 32.40 ATOM 1744 H ASN A 117 16.015 11.457 -23.393 1.00 0.11 ATOM 1745 CA ASN A 117 15.031 12.231 -25.100 1.00 23.00 ATOM 1746 HA ASN A 117 15.542 12.936 -25.738 1.00 4.44 ATOM 1747 CB ASN A 117 15.167 10.830 -25.699 1.00 21.41 ATOM 1748 HB2 ASN A 117 16.215 10.588 -25.799 1.00 63.24 ATOM 1749 HB3 ASN A 117 14.699 10.115 -25.039 1.00 14.21 ATOM 1750 CG ASN A 117 14.518 10.719 -27.065 1.00 41.41 ATOM 1751 OD1 ASN A 117 15.201 10.692 -28.089 1.00 23.02 ATOM 1752 ND2 ASN A 117 13.192 10.656 -27.086 1.00 72.24 ATOM 1753 HD21 ASN A 117 12.713 10.683 -26.232 1.00 12.13 ATOM 1754 HD22 ASN A 117 12.746 10.583 -27.956 1.00 43.42 ATOM 1755 C ASN A 117 13.558 12.620 -25.017 1.00 24.04 ATOM 1756 O ASN A 117 13.008 13.210 -25.946 1.00 41.30 ATOM 1757 N SER A 118 12.926 12.285 -23.896 1.00 41.33 ATOM 1758 H SER A 118 13.419 11.816 -23.191 1.00 65.54 ATOM 1759 CA SER A 118 11.516 12.597 -23.692 1.00 62.51 ATOM 1760 HA SER A 118 10.955 12.125 -24.485 1.00 14.22 ATOM 1761 CB SER A 118 11.040 12.044 -22.347 1.00 73.15 ATOM 1762 HB2 SER A 118 10.815 10.993 -22.452 1.00 42.42 ATOM 1763 HB3 SER A 118 11.820 12.174 -21.611 1.00 72.23 ATOM 1764 OG SER A 118 9.875 12.718 -21.903 1.00 60.30 ATOM 1765 HG SER A 118 9.104 12.346 -22.338 1.00 42.33 ATOM 1766 C SER A 118 11.279 14.103 -23.749 1.00 34.52 ATOM 1767 O SER A 118 10.137 14.560 -23.804 1.00 3.33 ATOM 1768 N SER A 119 12.365 14.868 -23.735 1.00 64.31 ATOM 1769 H SER A 119 13.248 14.443 -23.690 1.00 51.24 ATOM 1770 CA SER A 119 12.277 16.322 -23.781 1.00 14.41 ATOM 1771 HA SER A 119 13.221 16.701 -24.142 1.00 24.04 ATOM 1772 CB SER A 119 11.167 16.757 -24.741 1.00 21.25 ATOM 1773 HB2 SER A 119 11.055 16.015 -25.517 1.00 5.41 ATOM 1774 HB3 SER A 119 10.239 16.850 -24.195 1.00 21.40 ATOM 1775 OG SER A 119 11.471 18.004 -25.340 1.00 41.14 ATOM 1776 HG SER A 119 12.406 18.036 -25.558 1.00 34.20 ATOM 1777 C SER A 119 12.015 16.895 -22.391 1.00 64.10 ATOM 1778 O SER A 119 12.080 18.107 -22.184 1.00 3.42 ATOM 1779 N LEU A 120 11.720 16.014 -21.442 1.00 12.14 ATOM 1780 H LEU A 120 11.683 15.062 -21.667 1.00 61.51 ATOM 1781 CA LEU A 120 11.448 16.430 -20.070 1.00 24.01 ATOM 1782 HA LEU A 120 10.564 17.049 -20.080 1.00 40.55 ATOM 1783 CB LEU A 120 11.190 15.208 -19.187 1.00 63.41 ATOM 1784 HB2 LEU A 120 11.978 14.494 -19.372 1.00 4.00 ATOM 1785 HB3 LEU A 120 11.233 15.530 -18.156 1.00 44.14 ATOM 1786 CG LEU A 120 9.854 14.495 -19.401 1.00 2.41 ATOM 1787 HG LEU A 120 9.577 14.568 -20.444 1.00 4.23 ATOM 1788 CD1 LEU A 120 9.973 13.021 -19.050 1.00 23.54 ATOM 1789 HD11 LEU A 120 10.645 12.538 -19.745 1.00 14.15 ATOM 1790 HD12 LEU A 120 10.360 12.920 -18.046 1.00 61.43 ATOM 1791 HD13 LEU A 120 9.000 12.557 -19.109 1.00 31.35 ATOM 1792 CD2 LEU A 120 8.760 15.156 -18.575 1.00 32.50 ATOM 1793 HD21 LEU A 120 8.150 15.776 -19.215 1.00 45.22 ATOM 1794 HD22 LEU A 120 8.144 14.394 -18.119 1.00 52.35 ATOM 1795 HD23 LEU A 120 9.208 15.765 -17.804 1.00 63.51 ATOM 1796 C LEU A 120 12.611 17.242 -19.507 1.00 34.31 ATOM 1797 O LEU A 120 13.739 17.177 -19.995 1.00 50.21 ATOM 1798 N PRO A 121 12.331 18.023 -18.453 1.00 42.43 ATOM 1799 CA PRO A 121 13.341 18.861 -17.799 1.00 31.20 ATOM 1800 HA PRO A 121 13.845 19.501 -18.508 1.00 23.01 ATOM 1801 CB PRO A 121 12.520 19.716 -16.831 1.00 35.54 ATOM 1802 HB2 PRO A 121 13.090 19.892 -15.930 1.00 3.43 ATOM 1803 HB3 PRO A 121 12.272 20.657 -17.297 1.00 53.01 ATOM 1804 CG PRO A 121 11.299 18.907 -16.554 1.00 2.25 ATOM 1805 HG2 PRO A 121 11.489 18.222 -15.742 1.00 0.05 ATOM 1806 HG3 PRO A 121 10.474 19.560 -16.310 1.00 42.41 ATOM 1807 CD PRO A 121 11.008 18.150 -17.819 1.00 61.44 ATOM 1808 HD2 PRO A 121 10.595 17.178 -17.591 1.00 45.02 ATOM 1809 HD3 PRO A 121 10.332 18.711 -18.448 1.00 21.51 ATOM 1810 C PRO A 121 14.373 18.036 -17.038 1.00 20.04 ATOM 1811 O PRO A 121 14.029 17.282 -16.127 1.00 5.30 ATOM 1812 N TRP A 122 15.637 18.184 -17.416 1.00 3.21 ATOM 1813 H TRP A 122 15.849 18.800 -18.149 1.00 14.34 ATOM 1814 CA TRP A 122 16.720 17.453 -16.767 1.00 73.54 ATOM 1815 HA TRP A 122 16.298 16.907 -15.936 1.00 22.00 ATOM 1816 CB TRP A 122 17.349 16.459 -17.746 1.00 2.33 ATOM 1817 HB2 TRP A 122 16.566 15.910 -18.245 1.00 75.41 ATOM 1818 HB3 TRP A 122 17.925 17.004 -18.479 1.00 44.43 ATOM 1819 CG TRP A 122 18.259 15.469 -17.084 1.00 2.43 ATOM 1820 CD1 TRP A 122 19.577 15.648 -16.774 1.00 22.44 ATOM 1821 CD2 TRP A 122 17.919 14.147 -16.653 1.00 12.23 ATOM 1822 CE3 TRP A 122 16.747 13.387 -16.686 1.00 54.20 ATOM 1823 CE2 TRP A 122 19.079 13.581 -16.089 1.00 40.11 ATOM 1824 NE1 TRP A 122 20.077 14.516 -16.176 1.00 33.33 ATOM 1825 HD1 TRP A 122 20.133 16.550 -16.976 1.00 52.34 ATOM 1826 HE3 TRP A 122 15.836 13.784 -17.109 1.00 74.04 ATOM 1827 CZ3 TRP A 122 16.768 12.107 -16.166 1.00 72.04 ATOM 1828 CZ2 TRP A 122 19.099 12.291 -15.566 1.00 14.13 ATOM 1829 HE1 TRP A 122 20.998 14.398 -15.861 1.00 13.02 ATOM 1830 HZ3 TRP A 122 15.871 11.504 -16.184 1.00 4.42 ATOM 1831 CH2 TRP A 122 17.937 11.569 -15.612 1.00 11.55 ATOM 1832 HZ2 TRP A 122 19.992 11.863 -15.134 1.00 74.21 ATOM 1833 HH2 TRP A 122 17.907 10.565 -15.218 1.00 5.44 ATOM 1834 C TRP A 122 17.784 18.409 -16.240 1.00 35.23 ATOM 1835 O TRP A 122 18.126 19.393 -16.895 1.00 52.51 ATOM 1836 N ILE A 123 18.303 18.113 -15.053 1.00 32.30 ATOM 1837 H ILE A 123 17.989 17.315 -14.580 1.00 30.55 ATOM 1838 CA ILE A 123 19.329 18.946 -14.439 1.00 52.42 ATOM 1839 HA ILE A 123 19.103 19.977 -14.671 1.00 13.41 ATOM 1840 CB ILE A 123 19.343 18.786 -12.908 1.00 30.44 ATOM 1841 HB ILE A 123 19.787 17.831 -12.672 1.00 64.33 ATOM 1842 CG2 ILE A 123 20.193 19.874 -12.269 1.00 33.14 ATOM 1843 HG21 ILE A 123 20.942 19.421 -11.636 1.00 34.12 ATOM 1844 HG22 ILE A 123 20.677 20.453 -13.041 1.00 74.12 ATOM 1845 HG23 ILE A 123 19.563 20.520 -11.675 1.00 41.33 ATOM 1846 CG1 ILE A 123 17.916 18.823 -12.356 1.00 4.22 ATOM 1847 HG12 ILE A 123 17.468 19.774 -12.599 1.00 31.54 ATOM 1848 HG13 ILE A 123 17.341 18.031 -12.813 1.00 11.03 ATOM 1849 CD1 ILE A 123 17.844 18.646 -10.855 1.00 70.43 ATOM 1850 HD11 ILE A 123 17.017 17.996 -10.609 1.00 62.22 ATOM 1851 HD12 ILE A 123 18.765 18.207 -10.500 1.00 13.12 ATOM 1852 HD13 ILE A 123 17.698 19.607 -10.386 1.00 4.24 ATOM 1853 C ILE A 123 20.711 18.610 -14.987 1.00 63.43 ATOM 1854 O ILE A 123 21.413 17.756 -14.446 1.00 33.30 ATOM 1855 N GLU A 124 21.097 19.288 -16.064 1.00 33.03 ATOM 1856 H GLU A 124 20.493 19.956 -16.450 1.00 12.24 ATOM 1857 CA GLU A 124 22.397 19.061 -16.684 1.00 74.31 ATOM 1858 HA GLU A 124 22.579 17.997 -16.691 1.00 24.22 ATOM 1859 CB GLU A 124 22.395 19.574 -18.126 1.00 21.33 ATOM 1860 HB2 GLU A 124 22.272 20.647 -18.113 1.00 62.32 ATOM 1861 HB3 GLU A 124 23.345 19.335 -18.580 1.00 62.15 ATOM 1862 CG GLU A 124 21.292 18.976 -18.983 1.00 45.03 ATOM 1863 HG2 GLU A 124 21.617 18.011 -19.343 1.00 51.23 ATOM 1864 HG3 GLU A 124 20.408 18.853 -18.376 1.00 11.51 ATOM 1865 CD GLU A 124 20.945 19.846 -20.176 1.00 61.51 ATOM 1866 OE1 GLU A 124 21.461 20.980 -20.255 1.00 25.42 ATOM 1867 OE2 GLU A 124 20.156 19.391 -21.031 1.00 63.11 ATOM 1868 C GLU A 124 23.506 19.745 -15.890 1.00 54.12 ATOM 1869 O GLU A 124 23.451 20.941 -15.604 1.00 0.24 ATOM 1870 N PRO A 125 24.537 18.969 -15.525 1.00 71.03 ATOM 1871 CA PRO A 125 25.679 19.478 -14.760 1.00 34.05 ATOM 1872 HA PRO A 125 25.360 19.978 -13.857 1.00 35.34 ATOM 1873 CB PRO A 125 26.456 18.210 -14.396 1.00 53.24 ATOM 1874 HB2 PRO A 125 27.516 18.421 -14.401 1.00 51.05 ATOM 1875 HB3 PRO A 125 26.156 17.868 -13.418 1.00 32.35 ATOM 1876 CG PRO A 125 26.090 17.226 -15.453 1.00 70.12 ATOM 1877 HG2 PRO A 125 26.740 17.345 -16.307 1.00 20.24 ATOM 1878 HG3 PRO A 125 26.163 16.222 -15.061 1.00 1.42 ATOM 1879 CD PRO A 125 24.668 17.535 -15.833 1.00 21.24 ATOM 1880 HD2 PRO A 125 24.509 17.350 -16.885 1.00 24.24 ATOM 1881 HD3 PRO A 125 23.983 16.949 -15.237 1.00 50.51 ATOM 1882 C PRO A 125 26.552 20.422 -15.579 1.00 71.32 ATOM 1883 O PRO A 125 26.396 21.641 -15.516 1.00 55.33 ATOM 1884 N LYS A 126 27.472 19.850 -16.349 1.00 10.21 ATOM 1885 H LYS A 126 27.548 18.873 -16.357 1.00 24.45 ATOM 1886 CA LYS A 126 28.370 20.640 -17.183 1.00 70.33 ATOM 1887 HA LYS A 126 27.952 21.631 -17.275 1.00 22.20 ATOM 1888 CB LYS A 126 29.751 20.739 -16.530 1.00 55.24 ATOM 1889 HB2 LYS A 126 29.654 20.521 -15.477 1.00 51.30 ATOM 1890 HB3 LYS A 126 30.403 20.006 -16.983 1.00 31.14 ATOM 1891 CG LYS A 126 30.396 22.106 -16.678 1.00 11.33 ATOM 1892 HG2 LYS A 126 29.625 22.841 -16.858 1.00 21.20 ATOM 1893 HG3 LYS A 126 30.919 22.348 -15.763 1.00 71.41 ATOM 1894 CD LYS A 126 31.382 22.136 -17.833 1.00 24.31 ATOM 1895 HD2 LYS A 126 31.703 21.127 -18.048 1.00 13.04 ATOM 1896 HD3 LYS A 126 30.893 22.553 -18.702 1.00 63.30 ATOM 1897 CE LYS A 126 32.604 22.979 -17.501 1.00 63.41 ATOM 1898 HE2 LYS A 126 33.027 23.353 -18.420 1.00 45.24 ATOM 1899 HE3 LYS A 126 32.296 23.808 -16.883 1.00 15.43 ATOM 1900 NZ LYS A 126 33.640 22.192 -16.776 1.00 1.24 ATOM 1901 HZ1 LYS A 126 33.638 22.444 -15.766 1.00 44.34 ATOM 1902 HZ2 LYS A 126 33.446 21.175 -16.868 1.00 31.51 ATOM 1903 HZ3 LYS A 126 34.582 22.392 -17.170 1.00 74.31 ATOM 1904 C LYS A 126 28.497 20.029 -18.575 1.00 61.12 ATOM 1905 O LYS A 126 29.587 19.979 -19.146 1.00 10.23 ATOM 1906 N LYS A 127 27.376 19.566 -19.118 1.00 10.02 ATOM 1907 H LYS A 127 26.538 19.634 -18.614 1.00 34.04 ATOM 1908 CA LYS A 127 27.360 18.961 -20.444 1.00 65.13 ATOM 1909 HA LYS A 127 27.792 19.668 -21.137 1.00 32.14 ATOM 1910 CB LYS A 127 28.198 17.680 -20.453 1.00 2.20 ATOM 1911 HB2 LYS A 127 29.190 17.911 -20.093 1.00 62.24 ATOM 1912 HB3 LYS A 127 27.742 16.961 -19.788 1.00 13.32 ATOM 1913 CG LYS A 127 28.324 17.045 -21.827 1.00 3.20 ATOM 1914 HG2 LYS A 127 27.576 16.273 -21.927 1.00 12.20 ATOM 1915 HG3 LYS A 127 28.165 17.804 -22.580 1.00 74.21 ATOM 1916 CD LYS A 127 29.697 16.428 -22.032 1.00 24.40 ATOM 1917 HD2 LYS A 127 30.424 16.990 -21.465 1.00 1.11 ATOM 1918 HD3 LYS A 127 29.678 15.405 -21.682 1.00 64.02 ATOM 1919 CE LYS A 127 30.101 16.441 -23.498 1.00 44.33 ATOM 1920 HE2 LYS A 127 30.771 15.615 -23.682 1.00 35.34 ATOM 1921 HE3 LYS A 127 29.214 16.327 -24.103 1.00 42.25 ATOM 1922 NZ LYS A 127 30.784 17.710 -23.873 1.00 44.45 ATOM 1923 HZ1 LYS A 127 30.191 18.525 -23.617 1.00 54.11 ATOM 1924 HZ2 LYS A 127 31.694 17.788 -23.375 1.00 61.40 ATOM 1925 HZ3 LYS A 127 30.960 17.732 -24.898 1.00 40.15 ATOM 1926 C LYS A 127 25.933 18.650 -20.884 1.00 3.31 ATOM 1927 O LYS A 127 25.047 18.445 -20.054 1.00 10.43 ATOM 1928 N THR A 128 25.717 18.615 -22.195 1.00 40.33 ATOM 1929 H THR A 128 26.464 18.787 -22.806 1.00 75.04 ATOM 1930 CA THR A 128 24.398 18.329 -22.745 1.00 11.20 ATOM 1931 HA THR A 128 23.693 19.013 -22.294 1.00 22.53 ATOM 1932 CB THR A 128 24.367 18.540 -24.270 1.00 42.35 ATOM 1933 HB THR A 128 24.766 19.520 -24.491 1.00 52.31 ATOM 1934 OG1 THR A 128 23.019 18.466 -24.748 1.00 64.13 ATOM 1935 HG1 THR A 128 22.971 18.842 -25.630 1.00 42.44 ATOM 1936 CG2 THR A 128 25.220 17.498 -24.978 1.00 51.23 ATOM 1937 HG21 THR A 128 24.701 16.551 -24.983 1.00 10.05 ATOM 1938 HG22 THR A 128 25.403 17.813 -25.995 1.00 71.01 ATOM 1939 HG23 THR A 128 26.161 17.391 -24.460 1.00 22.32 ATOM 1940 C THR A 128 23.970 16.900 -22.433 1.00 22.25 ATOM 1941 O THR A 128 24.750 16.111 -21.899 1.00 61.00 ATOM 1942 N SER A 129 22.727 16.572 -22.769 1.00 14.23 ATOM 1943 H SER A 129 22.153 17.245 -23.191 1.00 51.53 ATOM 1944 CA SER A 129 22.194 15.238 -22.521 1.00 22.51 ATOM 1945 HA SER A 129 22.198 15.072 -21.454 1.00 0.02 ATOM 1946 CB SER A 129 20.757 15.135 -23.036 1.00 1.04 ATOM 1947 HB2 SER A 129 20.636 14.208 -23.575 1.00 32.14 ATOM 1948 HB3 SER A 129 20.075 15.156 -22.198 1.00 3.43 ATOM 1949 OG SER A 129 20.448 16.212 -23.904 1.00 23.24 ATOM 1950 HG SER A 129 19.554 16.108 -24.237 1.00 41.01 ATOM 1951 C SER A 129 23.062 14.174 -23.187 1.00 0.10 ATOM 1952 O SER A 129 23.350 13.133 -22.598 1.00 1.43 ATOM 1953 N GLY A 130 23.476 14.445 -24.421 1.00 71.23 ATOM 1954 H GLY A 130 23.215 15.291 -24.841 1.00 41.05 ATOM 1955 CA GLY A 130 24.306 13.503 -25.148 1.00 65.35 ATOM 1956 HA2 GLY A 130 25.294 13.499 -24.712 1.00 20.41 ATOM 1957 HA3 GLY A 130 23.878 12.516 -25.054 1.00 61.43 ATOM 1958 C GLY A 130 24.422 13.847 -26.620 1.00 54.01 ATOM 1959 O GLY A 130 23.746 14.745 -27.124 1.00 62.53 ATOM 1960 N PRO A 131 25.296 13.124 -27.334 1.00 65.45 ATOM 1961 CA PRO A 131 25.519 13.340 -28.767 1.00 44.11 ATOM 1962 HA PRO A 131 25.756 14.372 -28.980 1.00 41.22 ATOM 1963 CB PRO A 131 26.735 12.462 -29.074 1.00 31.44 ATOM 1964 HB2 PRO A 131 26.641 12.048 -30.068 1.00 25.32 ATOM 1965 HB3 PRO A 131 27.636 13.052 -29.007 1.00 3.03 ATOM 1966 CG PRO A 131 26.704 11.396 -28.033 1.00 72.45 ATOM 1967 HG2 PRO A 131 26.072 10.583 -28.359 1.00 13.53 ATOM 1968 HG3 PRO A 131 27.706 11.040 -27.843 1.00 13.02 ATOM 1969 CD PRO A 131 26.135 12.038 -26.799 1.00 1.23 ATOM 1970 HD2 PRO A 131 25.539 11.328 -26.244 1.00 43.42 ATOM 1971 HD3 PRO A 131 26.927 12.434 -26.180 1.00 62.41 ATOM 1972 C PRO A 131 24.325 12.910 -29.611 1.00 74.42 ATOM 1973 O PRO A 131 23.414 12.242 -29.121 1.00 25.53 ATOM 1974 N SER A 132 24.334 13.296 -30.883 1.00 3.21 ATOM 1975 H SER A 132 25.088 13.827 -31.215 1.00 3.41 ATOM 1976 CA SER A 132 23.249 12.953 -31.795 1.00 23.25 ATOM 1977 HA SER A 132 23.501 13.341 -32.770 1.00 53.02 ATOM 1978 CB SER A 132 23.095 11.434 -31.888 1.00 33.53 ATOM 1979 HB2 SER A 132 22.571 11.073 -31.016 1.00 12.45 ATOM 1980 HB3 SER A 132 22.530 11.186 -32.775 1.00 21.21 ATOM 1981 OG SER A 132 24.358 10.796 -31.957 1.00 63.33 ATOM 1982 HG SER A 132 24.278 9.980 -32.458 1.00 4.43 ATOM 1983 C SER A 132 21.936 13.582 -31.338 1.00 25.21 ATOM 1984 O SER A 132 20.900 12.919 -31.293 1.00 62.13 ATOM 1985 N SER A 133 21.989 14.866 -30.999 1.00 42.14 ATOM 1986 H SER A 133 22.845 15.340 -31.056 1.00 42.32 ATOM 1987 CA SER A 133 20.806 15.585 -30.542 1.00 51.32 ATOM 1988 HA SER A 133 19.938 15.086 -30.946 1.00 32.20 ATOM 1989 CB SER A 133 20.728 15.563 -29.014 1.00 71.45 ATOM 1990 HB2 SER A 133 19.833 16.074 -28.695 1.00 33.34 ATOM 1991 HB3 SER A 133 20.699 14.538 -28.674 1.00 32.34 ATOM 1992 OG SER A 133 21.851 16.205 -28.437 1.00 25.51 ATOM 1993 HG SER A 133 22.285 15.604 -27.826 1.00 72.22 ATOM 1994 C SER A 133 20.820 17.027 -31.041 1.00 2.23 ATOM 1995 O SER A 133 21.862 17.681 -31.054 1.00 22.01 ATOM 1996 N GLY A 134 19.654 17.517 -31.451 1.00 31.33 ATOM 1997 H GLY A 134 18.855 16.949 -31.417 1.00 44.14 ATOM 1998 CA GLY A 134 19.553 18.877 -31.945 1.00 1.51 ATOM 1999 HA2 GLY A 134 20.110 18.956 -32.866 1.00 42.44 ATOM 2000 HA3 GLY A 134 18.515 19.100 -32.143 1.00 51.14 ATOM 2001 C GLY A 134 20.091 19.894 -30.957 1.00 53.24 ATOM 2002 O GLY A 134 20.587 20.949 -31.351 1.00 41.53 TER 2003 GLY A 134 ENDMDL MODEL 20 ATOM 1 N GLY A 1 1.542 0.197 0.371 1.00 45.12 ATOM 2 H GLY A 1 2.105 0.042 1.158 1.00 4.11 ATOM 3 CA GLY A 1 2.097 0.026 -0.959 1.00 62.22 ATOM 4 HA2 GLY A 1 1.339 0.270 -1.688 1.00 33.21 ATOM 5 HA3 GLY A 1 2.929 0.704 -1.080 1.00 3.13 ATOM 6 C GLY A 1 2.580 -1.389 -1.208 1.00 63.21 ATOM 7 O GLY A 1 2.252 -2.306 -0.455 1.00 1.11 ATOM 8 N SER A 2 3.361 -1.568 -2.269 1.00 31.51 ATOM 9 H SER A 2 3.587 -0.798 -2.831 1.00 41.01 ATOM 10 CA SER A 2 3.885 -2.883 -2.619 1.00 24.45 ATOM 11 HA SER A 2 4.451 -3.250 -1.775 1.00 15.15 ATOM 12 CB SER A 2 2.738 -3.853 -2.909 1.00 1.14 ATOM 13 HB2 SER A 2 3.029 -4.849 -2.613 1.00 71.42 ATOM 14 HB3 SER A 2 1.865 -3.551 -2.348 1.00 22.21 ATOM 15 OG SER A 2 2.414 -3.862 -4.288 1.00 44.32 ATOM 16 HG SER A 2 1.928 -3.064 -4.508 1.00 44.43 ATOM 17 C SER A 2 4.810 -2.795 -3.829 1.00 21.11 ATOM 18 O SER A 2 4.543 -2.055 -4.775 1.00 52.14 ATOM 19 N SER A 3 5.899 -3.556 -3.790 1.00 43.03 ATOM 20 H SER A 3 6.057 -4.125 -3.008 1.00 30.02 ATOM 21 CA SER A 3 6.867 -3.562 -4.881 1.00 53.23 ATOM 22 HA SER A 3 6.868 -2.579 -5.329 1.00 33.12 ATOM 23 CB SER A 3 8.267 -3.867 -4.347 1.00 65.35 ATOM 24 HB2 SER A 3 8.710 -2.960 -3.966 1.00 64.00 ATOM 25 HB3 SER A 3 8.196 -4.595 -3.552 1.00 74.11 ATOM 26 OG SER A 3 9.100 -4.388 -5.369 1.00 44.31 ATOM 27 HG SER A 3 9.843 -3.796 -5.510 1.00 12.42 ATOM 28 C SER A 3 6.481 -4.586 -5.944 1.00 74.02 ATOM 29 O SER A 3 6.313 -5.769 -5.651 1.00 14.25 ATOM 30 N GLY A 4 6.342 -4.121 -7.182 1.00 75.32 ATOM 31 H GLY A 4 6.488 -3.168 -7.358 1.00 21.24 ATOM 32 CA GLY A 4 5.976 -5.009 -8.271 1.00 1.41 ATOM 33 HA2 GLY A 4 6.846 -5.575 -8.567 1.00 24.24 ATOM 34 HA3 GLY A 4 5.215 -5.692 -7.923 1.00 42.12 ATOM 35 C GLY A 4 5.445 -4.259 -9.477 1.00 4.23 ATOM 36 O GLY A 4 4.508 -4.711 -10.134 1.00 63.13 ATOM 37 N SER A 5 6.045 -3.108 -9.767 1.00 74.41 ATOM 38 H SER A 5 6.786 -2.801 -9.205 1.00 4.12 ATOM 39 CA SER A 5 5.623 -2.291 -10.899 1.00 31.22 ATOM 40 HA SER A 5 5.221 -2.951 -11.653 1.00 23.40 ATOM 41 CB SER A 5 4.534 -1.308 -10.467 1.00 14.41 ATOM 42 HB2 SER A 5 3.564 -1.756 -10.623 1.00 25.43 ATOM 43 HB3 SER A 5 4.658 -1.074 -9.419 1.00 62.13 ATOM 44 OG SER A 5 4.606 -0.106 -11.215 1.00 11.05 ATOM 45 HG SER A 5 3.730 0.130 -11.527 1.00 74.04 ATOM 46 C SER A 5 6.806 -1.530 -11.490 1.00 73.31 ATOM 47 O SER A 5 7.825 -1.334 -10.829 1.00 21.24 ATOM 48 N SER A 6 6.661 -1.104 -12.741 1.00 4.03 ATOM 49 H SER A 6 5.825 -1.292 -13.216 1.00 13.52 ATOM 50 CA SER A 6 7.718 -0.368 -13.424 1.00 44.31 ATOM 51 HA SER A 6 8.318 0.124 -12.673 1.00 44.42 ATOM 52 CB SER A 6 8.605 -1.328 -14.220 1.00 2.52 ATOM 53 HB2 SER A 6 8.945 -0.838 -15.120 1.00 14.34 ATOM 54 HB3 SER A 6 9.458 -1.607 -13.618 1.00 60.43 ATOM 55 OG SER A 6 7.894 -2.500 -14.578 1.00 44.12 ATOM 56 HG SER A 6 7.574 -2.417 -15.480 1.00 23.55 ATOM 57 C SER A 6 7.130 0.689 -14.354 1.00 64.15 ATOM 58 O SER A 6 6.143 0.443 -15.046 1.00 10.22 ATOM 59 N GLY A 7 7.746 1.867 -14.365 1.00 50.54 ATOM 60 H GLY A 7 8.529 2.006 -13.793 1.00 3.51 ATOM 61 CA GLY A 7 7.271 2.945 -15.214 1.00 35.25 ATOM 62 HA2 GLY A 7 6.559 2.545 -15.920 1.00 73.31 ATOM 63 HA3 GLY A 7 6.776 3.681 -14.597 1.00 53.12 ATOM 64 C GLY A 7 8.393 3.621 -15.976 1.00 73.43 ATOM 65 O GLY A 7 9.568 3.432 -15.662 1.00 13.14 ATOM 66 N SER A 8 8.031 4.409 -16.983 1.00 53.13 ATOM 67 H SER A 8 7.078 4.519 -17.185 1.00 53.11 ATOM 68 CA SER A 8 9.016 5.111 -17.797 1.00 64.10 ATOM 69 HA SER A 8 9.911 4.506 -17.829 1.00 55.43 ATOM 70 CB SER A 8 8.491 5.300 -19.222 1.00 3.15 ATOM 71 HB2 SER A 8 8.171 4.347 -19.614 1.00 11.01 ATOM 72 HB3 SER A 8 7.654 5.983 -19.206 1.00 22.02 ATOM 73 OG SER A 8 9.496 5.828 -20.069 1.00 43.55 ATOM 74 HG SER A 8 9.085 6.294 -20.802 1.00 24.22 ATOM 75 C SER A 8 9.360 6.466 -17.186 1.00 21.25 ATOM 76 O SER A 8 8.862 6.821 -16.118 1.00 1.51 ATOM 77 N ALA A 9 10.216 7.217 -17.871 1.00 15.31 ATOM 78 H ALA A 9 10.579 6.879 -18.716 1.00 35.23 ATOM 79 CA ALA A 9 10.625 8.534 -17.398 1.00 22.45 ATOM 80 HA ALA A 9 11.098 8.409 -16.434 1.00 11.53 ATOM 81 CB ALA A 9 11.645 9.143 -18.349 1.00 33.23 ATOM 82 HB1 ALA A 9 11.354 10.155 -18.588 1.00 31.01 ATOM 83 HB2 ALA A 9 12.617 9.149 -17.879 1.00 11.15 ATOM 84 HB3 ALA A 9 11.687 8.557 -19.255 1.00 32.42 ATOM 85 C ALA A 9 9.424 9.460 -17.243 1.00 32.22 ATOM 86 O ALA A 9 9.210 10.044 -16.180 1.00 75.13 ATOM 87 N LYS A 10 8.642 9.591 -18.309 1.00 63.44 ATOM 88 H LYS A 10 8.865 9.099 -19.128 1.00 41.01 ATOM 89 CA LYS A 10 7.461 10.446 -18.293 1.00 23.41 ATOM 90 HA LYS A 10 7.784 11.452 -18.075 1.00 15.40 ATOM 91 CB LYS A 10 6.774 10.427 -19.660 1.00 51.11 ATOM 92 HB2 LYS A 10 7.274 9.707 -20.291 1.00 54.02 ATOM 93 HB3 LYS A 10 5.745 10.125 -19.528 1.00 70.42 ATOM 94 CG LYS A 10 6.788 11.772 -20.366 1.00 63.23 ATOM 95 HG2 LYS A 10 6.338 12.512 -19.722 1.00 20.24 ATOM 96 HG3 LYS A 10 7.812 12.048 -20.574 1.00 64.11 ATOM 97 CD LYS A 10 6.015 11.723 -21.674 1.00 3.45 ATOM 98 HD2 LYS A 10 6.247 10.801 -22.185 1.00 41.12 ATOM 99 HD3 LYS A 10 4.957 11.761 -21.457 1.00 51.13 ATOM 100 CE LYS A 10 6.377 12.891 -22.579 1.00 0.15 ATOM 101 HE2 LYS A 10 6.915 13.626 -21.999 1.00 31.40 ATOM 102 HE3 LYS A 10 7.009 12.529 -23.376 1.00 71.10 ATOM 103 NZ LYS A 10 5.169 13.530 -23.169 1.00 74.05 ATOM 104 HZ1 LYS A 10 4.879 13.021 -24.029 1.00 23.50 ATOM 105 HZ2 LYS A 10 4.384 13.510 -22.487 1.00 11.10 ATOM 106 HZ3 LYS A 10 5.373 14.519 -23.418 1.00 13.20 ATOM 107 C LYS A 10 6.481 9.998 -17.213 1.00 51.42 ATOM 108 O LYS A 10 5.842 10.824 -16.562 1.00 22.54 ATOM 109 N ASN A 11 6.368 8.687 -17.029 1.00 25.02 ATOM 110 H ASN A 11 6.904 8.079 -17.579 1.00 64.35 ATOM 111 CA ASN A 11 5.466 8.131 -16.027 1.00 24.41 ATOM 112 HA ASN A 11 4.474 8.501 -16.233 1.00 75.20 ATOM 113 CB ASN A 11 5.456 6.603 -16.112 1.00 54.03 ATOM 114 HB2 ASN A 11 4.982 6.304 -17.036 1.00 64.42 ATOM 115 HB3 ASN A 11 6.472 6.240 -16.099 1.00 43.12 ATOM 116 CG ASN A 11 4.703 5.965 -14.961 1.00 33.11 ATOM 117 OD1 ASN A 11 3.492 5.757 -15.036 1.00 73.51 ATOM 118 ND2 ASN A 11 5.419 5.652 -13.887 1.00 72.43 ATOM 119 HD21 ASN A 11 6.379 5.847 -13.898 1.00 23.21 ATOM 120 HD22 ASN A 11 4.957 5.237 -13.129 1.00 4.24 ATOM 121 C ASN A 11 5.874 8.570 -14.624 1.00 23.21 ATOM 122 O ASN A 11 5.028 8.914 -13.800 1.00 11.14 ATOM 123 N ALA A 12 7.177 8.555 -14.361 1.00 11.44 ATOM 124 H ALA A 12 7.803 8.271 -15.059 1.00 35.01 ATOM 125 CA ALA A 12 7.698 8.955 -13.059 1.00 34.50 ATOM 126 HA ALA A 12 7.274 8.297 -12.314 1.00 33.41 ATOM 127 CB ALA A 12 9.210 8.795 -13.024 1.00 43.22 ATOM 128 HB1 ALA A 12 9.462 7.849 -12.569 1.00 23.04 ATOM 129 HB2 ALA A 12 9.599 8.824 -14.032 1.00 14.45 ATOM 130 HB3 ALA A 12 9.644 9.599 -12.448 1.00 11.12 ATOM 131 C ALA A 12 7.307 10.391 -12.729 1.00 4.24 ATOM 132 O ALA A 12 6.816 10.676 -11.636 1.00 74.43 ATOM 133 N TYR A 13 7.530 11.293 -13.678 1.00 63.11 ATOM 134 H TYR A 13 7.925 11.005 -14.528 1.00 14.41 ATOM 135 CA TYR A 13 7.205 12.701 -13.486 1.00 53.24 ATOM 136 HA TYR A 13 7.875 13.098 -12.738 1.00 32.44 ATOM 137 CB TYR A 13 7.405 13.475 -14.791 1.00 21.24 ATOM 138 HB2 TYR A 13 8.348 13.189 -15.230 1.00 24.24 ATOM 139 HB3 TYR A 13 6.606 13.228 -15.474 1.00 71.10 ATOM 140 CG TYR A 13 7.414 14.976 -14.609 1.00 63.20 ATOM 141 CD1 TYR A 13 6.279 15.650 -14.177 1.00 33.24 ATOM 142 HD1 TYR A 13 5.381 15.086 -13.970 1.00 35.13 ATOM 143 CE1 TYR A 13 6.282 17.021 -14.010 1.00 0.21 ATOM 144 HE1 TYR A 13 5.389 17.527 -13.673 1.00 5.43 ATOM 145 CZ TYR A 13 7.431 17.737 -14.275 1.00 15.50 ATOM 146 CE2 TYR A 13 8.571 17.092 -14.705 1.00 72.43 ATOM 147 HE2 TYR A 13 9.470 17.653 -14.913 1.00 72.23 ATOM 148 CD2 TYR A 13 8.558 15.720 -14.871 1.00 12.24 ATOM 149 HD2 TYR A 13 9.449 15.211 -15.208 1.00 2.10 ATOM 150 OH TYR A 13 7.439 19.104 -14.110 1.00 71.34 ATOM 151 HH TYR A 13 8.294 19.452 -14.375 1.00 15.43 ATOM 152 C TYR A 13 5.768 12.867 -12.999 1.00 64.12 ATOM 153 O TYR A 13 5.491 13.666 -12.104 1.00 23.21 ATOM 154 N THR A 14 4.857 12.105 -13.595 1.00 74.23 ATOM 155 H THR A 14 5.139 11.488 -14.302 1.00 62.40 ATOM 156 CA THR A 14 3.449 12.166 -13.224 1.00 74.13 ATOM 157 HA THR A 14 3.154 13.205 -13.205 1.00 14.04 ATOM 158 CB THR A 14 2.565 11.432 -14.250 1.00 72.32 ATOM 159 HB THR A 14 2.657 10.368 -14.086 1.00 64.51 ATOM 160 OG1 THR A 14 2.999 11.739 -15.580 1.00 22.23 ATOM 161 HG1 THR A 14 3.064 12.691 -15.683 1.00 42.32 ATOM 162 CG2 THR A 14 1.104 11.824 -14.085 1.00 63.32 ATOM 163 HG21 THR A 14 0.477 10.965 -14.274 1.00 24.35 ATOM 164 HG22 THR A 14 0.938 12.177 -13.078 1.00 51.13 ATOM 165 HG23 THR A 14 0.861 12.608 -14.787 1.00 34.13 ATOM 166 C THR A 14 3.217 11.560 -11.845 1.00 33.21 ATOM 167 O THR A 14 2.586 12.173 -10.983 1.00 44.55 ATOM 168 N LYS A 15 3.730 10.352 -11.641 1.00 25.43 ATOM 169 H LYS A 15 4.223 9.913 -12.366 1.00 41.04 ATOM 170 CA LYS A 15 3.582 9.662 -10.365 1.00 14.14 ATOM 171 HA LYS A 15 2.531 9.464 -10.215 1.00 0.41 ATOM 172 CB LYS A 15 4.340 8.333 -10.388 1.00 43.20 ATOM 173 HB2 LYS A 15 5.367 8.524 -10.663 1.00 62.44 ATOM 174 HB3 LYS A 15 4.316 7.901 -9.398 1.00 4.42 ATOM 175 CG LYS A 15 3.764 7.321 -11.363 1.00 45.13 ATOM 176 HG2 LYS A 15 3.683 7.779 -12.338 1.00 1.43 ATOM 177 HG3 LYS A 15 4.428 6.470 -11.418 1.00 21.21 ATOM 178 CD LYS A 15 2.388 6.847 -10.927 1.00 63.10 ATOM 179 HD2 LYS A 15 1.791 7.704 -10.654 1.00 3.31 ATOM 180 HD3 LYS A 15 1.919 6.327 -11.750 1.00 31.50 ATOM 181 CE LYS A 15 2.475 5.908 -9.733 1.00 53.42 ATOM 182 HE2 LYS A 15 3.167 6.322 -9.016 1.00 63.23 ATOM 183 HE3 LYS A 15 1.496 5.829 -9.283 1.00 60.55 ATOM 184 NZ LYS A 15 2.939 4.550 -10.128 1.00 61.23 ATOM 185 HZ1 LYS A 15 3.352 4.061 -9.308 1.00 71.32 ATOM 186 HZ2 LYS A 15 2.140 3.989 -10.486 1.00 74.14 ATOM 187 HZ3 LYS A 15 3.660 4.622 -10.875 1.00 22.55 ATOM 188 C LYS A 15 4.088 10.528 -9.216 1.00 13.43 ATOM 189 O LYS A 15 3.394 10.719 -8.216 1.00 52.00 ATOM 190 N LEU A 16 5.299 11.052 -9.365 1.00 25.21 ATOM 191 H LEU A 16 5.804 10.864 -10.183 1.00 43.32 ATOM 192 CA LEU A 16 5.898 11.900 -8.340 1.00 21.10 ATOM 193 HA LEU A 16 6.047 11.297 -7.457 1.00 11.04 ATOM 194 CB LEU A 16 7.252 12.430 -8.816 1.00 12.24 ATOM 195 HB2 LEU A 16 7.075 13.072 -9.665 1.00 5.22 ATOM 196 HB3 LEU A 16 7.680 13.010 -8.011 1.00 1.45 ATOM 197 CG LEU A 16 8.277 11.375 -9.231 1.00 45.13 ATOM 198 HG LEU A 16 7.757 10.486 -9.559 1.00 70.33 ATOM 199 CD1 LEU A 16 9.121 11.879 -10.392 1.00 22.01 ATOM 200 HD11 LEU A 16 10.052 12.277 -10.014 1.00 75.04 ATOM 201 HD12 LEU A 16 9.327 11.063 -11.068 1.00 60.34 ATOM 202 HD13 LEU A 16 8.584 12.655 -10.917 1.00 3.11 ATOM 203 CD2 LEU A 16 9.161 10.997 -8.052 1.00 23.52 ATOM 204 HD21 LEU A 16 9.867 10.239 -8.359 1.00 43.43 ATOM 205 HD22 LEU A 16 9.696 11.869 -7.708 1.00 44.42 ATOM 206 HD23 LEU A 16 8.547 10.612 -7.251 1.00 4.23 ATOM 207 C LEU A 16 4.977 13.065 -7.991 1.00 21.42 ATOM 208 O LEU A 16 4.982 13.557 -6.863 1.00 60.23 ATOM 209 N GLY A 17 4.185 13.500 -8.966 1.00 63.45 ATOM 210 H GLY A 17 4.224 13.069 -9.846 1.00 24.30 ATOM 211 CA GLY A 17 3.268 14.602 -8.742 1.00 21.42 ATOM 212 HA2 GLY A 17 3.727 15.304 -8.062 1.00 54.43 ATOM 213 HA3 GLY A 17 3.081 15.097 -9.683 1.00 73.55 ATOM 214 C GLY A 17 1.946 14.145 -8.158 1.00 13.41 ATOM 215 O GLY A 17 1.391 14.797 -7.273 1.00 15.42 ATOM 216 N THR A 18 1.437 13.022 -8.655 1.00 0.12 ATOM 217 H THR A 18 1.926 12.548 -9.359 1.00 24.42 ATOM 218 CA THR A 18 0.170 12.481 -8.179 1.00 63.32 ATOM 219 HA THR A 18 -0.559 13.278 -8.191 1.00 5.24 ATOM 220 CB THR A 18 -0.336 11.350 -9.094 1.00 32.30 ATOM 221 HB THR A 18 -0.041 11.570 -10.110 1.00 61.40 ATOM 222 OG1 THR A 18 -1.764 11.270 -9.030 1.00 34.25 ATOM 223 HG1 THR A 18 -2.124 12.133 -8.812 1.00 42.41 ATOM 224 CG2 THR A 18 0.270 10.014 -8.690 1.00 2.32 ATOM 225 HG21 THR A 18 -0.382 9.521 -7.984 1.00 54.44 ATOM 226 HG22 THR A 18 0.389 9.393 -9.565 1.00 40.12 ATOM 227 HG23 THR A 18 1.235 10.180 -8.233 1.00 15.43 ATOM 228 C THR A 18 0.299 11.949 -6.756 1.00 62.14 ATOM 229 O THR A 18 -0.696 11.802 -6.046 1.00 65.31 ATOM 230 N ASP A 19 1.530 11.663 -6.346 1.00 72.01 ATOM 231 H ASP A 19 2.282 11.802 -6.959 1.00 24.31 ATOM 232 CA ASP A 19 1.789 11.149 -5.006 1.00 70.22 ATOM 233 HA ASP A 19 0.837 10.983 -4.525 1.00 21.02 ATOM 234 CB ASP A 19 2.545 9.821 -5.084 1.00 13.45 ATOM 235 HB2 ASP A 19 3.012 9.736 -6.054 1.00 0.51 ATOM 236 HB3 ASP A 19 3.307 9.804 -4.319 1.00 31.54 ATOM 237 CG ASP A 19 1.635 8.625 -4.884 1.00 22.12 ATOM 238 OD1 ASP A 19 2.141 7.556 -4.484 1.00 63.21 ATOM 239 OD2 ASP A 19 0.417 8.758 -5.128 1.00 65.50 ATOM 240 C ASP A 19 2.587 12.155 -4.183 1.00 14.32 ATOM 241 O ASP A 19 3.586 12.701 -4.650 1.00 42.22 ATOM 242 N ASP A 20 2.137 12.397 -2.956 1.00 64.52 ATOM 243 H ASP A 20 1.335 11.930 -2.641 1.00 21.15 ATOM 244 CA ASP A 20 2.809 13.338 -2.067 1.00 61.53 ATOM 245 HA ASP A 20 3.138 14.177 -2.661 1.00 10.24 ATOM 246 CB ASP A 20 1.841 13.837 -0.993 1.00 65.31 ATOM 247 HB2 ASP A 20 1.013 14.341 -1.470 1.00 22.31 ATOM 248 HB3 ASP A 20 1.469 12.992 -0.433 1.00 21.14 ATOM 249 CG ASP A 20 2.498 14.803 -0.027 1.00 12.13 ATOM 250 OD1 ASP A 20 3.025 15.837 -0.488 1.00 72.32 ATOM 251 OD2 ASP A 20 2.485 14.525 1.191 1.00 41.40 ATOM 252 C ASP A 20 4.027 12.692 -1.413 1.00 15.34 ATOM 253 O ASP A 20 4.978 13.377 -1.039 1.00 62.53 ATOM 254 N ASN A 21 3.988 11.371 -1.276 1.00 32.21 ATOM 255 H ASN A 21 3.201 10.880 -1.593 1.00 62.12 ATOM 256 CA ASN A 21 5.087 10.633 -0.665 1.00 3.15 ATOM 257 HA ASN A 21 5.708 11.341 -0.137 1.00 45.10 ATOM 258 CB ASN A 21 4.548 9.605 0.332 1.00 15.31 ATOM 259 HB2 ASN A 21 4.256 8.713 -0.203 1.00 21.04 ATOM 260 HB3 ASN A 21 5.323 9.358 1.041 1.00 1.02 ATOM 261 CG ASN A 21 3.343 10.119 1.097 1.00 20.01 ATOM 262 OD1 ASN A 21 3.342 11.247 1.591 1.00 22.41 ATOM 263 ND2 ASN A 21 2.310 9.291 1.198 1.00 14.23 ATOM 264 HD21 ASN A 21 2.381 8.408 0.780 1.00 70.32 ATOM 265 HD22 ASN A 21 1.518 9.598 1.687 1.00 74.00 ATOM 266 C ASN A 21 5.930 9.934 -1.727 1.00 23.13 ATOM 267 O ASN A 21 6.686 9.010 -1.425 1.00 53.43 ATOM 268 N ALA A 22 5.795 10.382 -2.971 1.00 24.23 ATOM 269 H ALA A 22 5.177 11.121 -3.148 1.00 43.00 ATOM 270 CA ALA A 22 6.546 9.802 -4.077 1.00 62.41 ATOM 271 HA ALA A 22 6.787 8.780 -3.818 1.00 52.40 ATOM 272 CB ALA A 22 5.696 9.781 -5.339 1.00 12.04 ATOM 273 HB1 ALA A 22 6.333 9.643 -6.200 1.00 34.21 ATOM 274 HB2 ALA A 22 4.986 8.969 -5.281 1.00 64.33 ATOM 275 HB3 ALA A 22 5.165 10.717 -5.430 1.00 53.01 ATOM 276 C ALA A 22 7.842 10.567 -4.323 1.00 11.23 ATOM 277 O ALA A 22 7.837 11.793 -4.435 1.00 73.32 ATOM 278 N GLN A 23 8.949 9.837 -4.404 1.00 22.30 ATOM 279 H GLN A 23 8.889 8.864 -4.306 1.00 15.10 ATOM 280 CA GLN A 23 10.252 10.449 -4.635 1.00 24.32 ATOM 281 HA GLN A 23 10.088 11.453 -4.994 1.00 14.45 ATOM 282 CB GLN A 23 11.048 10.511 -3.330 1.00 44.11 ATOM 283 HB2 GLN A 23 11.393 9.518 -3.084 1.00 74.34 ATOM 284 HB3 GLN A 23 11.904 11.154 -3.475 1.00 12.44 ATOM 285 CG GLN A 23 10.247 11.043 -2.153 1.00 74.11 ATOM 286 HG2 GLN A 23 9.291 10.541 -2.129 1.00 14.02 ATOM 287 HG3 GLN A 23 10.786 10.831 -1.242 1.00 2.22 ATOM 288 CD GLN A 23 10.006 12.537 -2.238 1.00 52.25 ATOM 289 OE1 GLN A 23 10.941 13.319 -2.414 1.00 55.23 ATOM 290 NE2 GLN A 23 8.747 12.942 -2.114 1.00 43.32 ATOM 291 HE21 GLN A 23 8.054 12.263 -1.975 1.00 24.41 ATOM 292 HE22 GLN A 23 8.563 13.903 -2.165 1.00 21.44 ATOM 293 C GLN A 23 11.039 9.674 -5.687 1.00 53.45 ATOM 294 O GLN A 23 10.952 8.448 -5.765 1.00 10.11 ATOM 295 N LEU A 24 11.805 10.397 -6.496 1.00 43.33 ATOM 296 H LEU A 24 11.833 11.370 -6.386 1.00 44.32 ATOM 297 CA LEU A 24 12.608 9.778 -7.546 1.00 13.23 ATOM 298 HA LEU A 24 12.145 8.837 -7.805 1.00 3.35 ATOM 299 CB LEU A 24 12.642 10.675 -8.785 1.00 33.42 ATOM 300 HB2 LEU A 24 11.624 10.834 -9.105 1.00 53.14 ATOM 301 HB3 LEU A 24 13.079 11.620 -8.496 1.00 72.01 ATOM 302 CG LEU A 24 13.430 10.138 -9.980 1.00 23.01 ATOM 303 HG LEU A 24 13.084 10.627 -10.880 1.00 71.53 ATOM 304 CD1 LEU A 24 14.912 10.442 -9.822 1.00 11.41 ATOM 305 HD11 LEU A 24 15.034 11.442 -9.431 1.00 64.33 ATOM 306 HD12 LEU A 24 15.355 9.732 -9.139 1.00 55.22 ATOM 307 HD13 LEU A 24 15.399 10.369 -10.783 1.00 51.41 ATOM 308 CD2 LEU A 24 13.205 8.641 -10.139 1.00 4.33 ATOM 309 HD21 LEU A 24 12.172 8.408 -9.930 1.00 12.43 ATOM 310 HD22 LEU A 24 13.443 8.347 -11.150 1.00 63.11 ATOM 311 HD23 LEU A 24 13.842 8.107 -9.449 1.00 74.40 ATOM 312 C LEU A 24 14.028 9.510 -7.059 1.00 1.43 ATOM 313 O LEU A 24 14.782 10.440 -6.767 1.00 53.11 ATOM 314 N LEU A 25 14.388 8.235 -6.975 1.00 24.53 ATOM 315 H LEU A 25 13.745 7.538 -7.221 1.00 13.34 ATOM 316 CA LEU A 25 15.720 7.843 -6.525 1.00 40.52 ATOM 317 HA LEU A 25 16.183 8.706 -6.070 1.00 14.51 ATOM 318 CB LEU A 25 15.621 6.725 -5.487 1.00 21.33 ATOM 319 HB2 LEU A 25 15.149 7.132 -4.606 1.00 0.00 ATOM 320 HB3 LEU A 25 14.997 5.945 -5.900 1.00 12.30 ATOM 321 CG LEU A 25 16.944 6.089 -5.057 1.00 73.23 ATOM 322 HG LEU A 25 17.457 5.715 -5.933 1.00 21.15 ATOM 323 CD1 LEU A 25 17.841 7.121 -4.393 1.00 24.13 ATOM 324 HD11 LEU A 25 17.730 7.058 -3.320 1.00 72.14 ATOM 325 HD12 LEU A 25 18.870 6.929 -4.660 1.00 21.54 ATOM 326 HD13 LEU A 25 17.562 8.109 -4.726 1.00 53.33 ATOM 327 CD2 LEU A 25 16.692 4.916 -4.121 1.00 23.02 ATOM 328 HD21 LEU A 25 15.895 4.304 -4.516 1.00 64.24 ATOM 329 HD22 LEU A 25 17.592 4.325 -4.035 1.00 31.40 ATOM 330 HD23 LEU A 25 16.411 5.287 -3.146 1.00 43.24 ATOM 331 C LEU A 25 16.579 7.388 -7.700 1.00 63.22 ATOM 332 O LEU A 25 16.323 6.345 -8.302 1.00 73.11 ATOM 333 N ASP A 26 17.601 8.175 -8.020 1.00 33.35 ATOM 334 H ASP A 26 17.754 8.993 -7.502 1.00 13.11 ATOM 335 CA ASP A 26 18.501 7.851 -9.120 1.00 74.44 ATOM 336 HA ASP A 26 17.929 7.328 -9.873 1.00 4.32 ATOM 337 CB ASP A 26 19.075 9.130 -9.731 1.00 72.24 ATOM 338 HB2 ASP A 26 18.528 9.980 -9.350 1.00 4.21 ATOM 339 HB3 ASP A 26 20.114 9.220 -9.451 1.00 60.33 ATOM 340 CG ASP A 26 18.982 9.141 -11.245 1.00 22.15 ATOM 341 OD1 ASP A 26 18.820 10.237 -11.821 1.00 60.24 ATOM 342 OD2 ASP A 26 19.073 8.054 -11.852 1.00 33.20 ATOM 343 C ASP A 26 19.633 6.945 -8.648 1.00 25.04 ATOM 344 O ASP A 26 20.412 7.316 -7.768 1.00 74.22 ATOM 345 N ILE A 27 19.719 5.757 -9.236 1.00 31.31 ATOM 346 H ILE A 27 19.069 5.519 -9.930 1.00 5.02 ATOM 347 CA ILE A 27 20.756 4.799 -8.875 1.00 24.24 ATOM 348 HA ILE A 27 21.259 5.169 -7.993 1.00 1.23 ATOM 349 CB ILE A 27 20.158 3.418 -8.547 1.00 62.24 ATOM 350 HB ILE A 27 20.970 2.742 -8.326 1.00 70.12 ATOM 351 CG2 ILE A 27 19.266 3.505 -7.318 1.00 70.22 ATOM 352 HG21 ILE A 27 19.811 3.969 -6.510 1.00 2.13 ATOM 353 HG22 ILE A 27 18.392 4.096 -7.549 1.00 31.40 ATOM 354 HG23 ILE A 27 18.962 2.511 -7.023 1.00 54.43 ATOM 355 CG1 ILE A 27 19.373 2.881 -9.746 1.00 14.23 ATOM 356 HG12 ILE A 27 18.338 3.169 -9.648 1.00 51.32 ATOM 357 HG13 ILE A 27 19.777 3.308 -10.652 1.00 41.30 ATOM 358 CD1 ILE A 27 19.425 1.375 -9.877 1.00 52.10 ATOM 359 HD11 ILE A 27 20.455 1.054 -9.931 1.00 35.02 ATOM 360 HD12 ILE A 27 18.951 0.922 -9.019 1.00 12.22 ATOM 361 HD13 ILE A 27 18.906 1.074 -10.775 1.00 63.13 ATOM 362 C ILE A 27 21.778 4.645 -9.997 1.00 14.15 ATOM 363 O ILE A 27 22.067 3.533 -10.438 1.00 60.02 ATOM 364 N ARG A 28 22.322 5.769 -10.452 1.00 73.20 ATOM 365 H ARG A 28 22.050 6.625 -10.060 1.00 3.03 ATOM 366 CA ARG A 28 23.312 5.759 -11.522 1.00 53.32 ATOM 367 HA ARG A 28 23.322 4.770 -11.956 1.00 4.54 ATOM 368 CB ARG A 28 22.934 6.773 -12.604 1.00 60.32 ATOM 369 HB2 ARG A 28 23.085 7.769 -12.216 1.00 54.42 ATOM 370 HB3 ARG A 28 23.578 6.626 -13.458 1.00 4.31 ATOM 371 CG ARG A 28 21.492 6.657 -13.070 1.00 70.14 ATOM 372 HG2 ARG A 28 20.970 5.964 -12.428 1.00 30.45 ATOM 373 HG3 ARG A 28 21.025 7.629 -13.010 1.00 30.42 ATOM 374 CD ARG A 28 21.408 6.156 -14.504 1.00 24.23 ATOM 375 HD2 ARG A 28 20.448 5.684 -14.651 1.00 24.24 ATOM 376 HD3 ARG A 28 21.500 6.999 -15.171 1.00 44.35 ATOM 377 NE ARG A 28 22.462 5.192 -14.809 1.00 20.43 ATOM 378 HE ARG A 28 23.161 5.467 -15.437 1.00 62.00 ATOM 379 CZ ARG A 28 22.518 3.973 -14.282 1.00 5.52 ATOM 380 NH1 ARG A 28 21.586 3.573 -13.429 1.00 22.25 ATOM 381 HH11 ARG A 28 20.838 4.188 -13.181 1.00 42.42 ATOM 382 HH12 ARG A 28 21.630 2.655 -13.034 1.00 64.41 ATOM 383 NH2 ARG A 28 23.509 3.153 -14.609 1.00 11.23 ATOM 384 HH21 ARG A 28 24.213 3.452 -15.252 1.00 24.41 ATOM 385 HH22 ARG A 28 23.551 2.237 -14.212 1.00 34.13 ATOM 386 C ARG A 28 24.703 6.074 -10.979 1.00 75.30 ATOM 387 O ARG A 28 24.843 6.662 -9.907 1.00 53.03 ATOM 388 N ALA A 29 25.728 5.677 -11.726 1.00 35.30 ATOM 389 H ALA A 29 25.552 5.212 -12.571 1.00 13.24 ATOM 390 CA ALA A 29 27.107 5.917 -11.320 1.00 53.24 ATOM 391 HA ALA A 29 27.309 5.310 -10.450 1.00 65.30 ATOM 392 CB ALA A 29 28.063 5.494 -12.425 1.00 63.33 ATOM 393 HB1 ALA A 29 28.178 6.303 -13.131 1.00 64.34 ATOM 394 HB2 ALA A 29 29.024 5.251 -11.996 1.00 61.01 ATOM 395 HB3 ALA A 29 27.666 4.627 -12.933 1.00 22.15 ATOM 396 C ALA A 29 27.326 7.383 -10.962 1.00 13.05 ATOM 397 O ALA A 29 26.588 8.261 -11.412 1.00 22.34 ATOM 398 N THR A 30 28.344 7.642 -10.147 1.00 41.51 ATOM 399 H THR A 30 28.895 6.901 -9.822 1.00 24.42 ATOM 400 CA THR A 30 28.659 9.002 -9.726 1.00 71.22 ATOM 401 HA THR A 30 27.822 9.377 -9.156 1.00 34.44 ATOM 402 CB THR A 30 29.910 9.036 -8.828 1.00 41.34 ATOM 403 HB THR A 30 30.732 8.583 -9.364 1.00 73.34 ATOM 404 OG1 THR A 30 29.671 8.296 -7.626 1.00 61.23 ATOM 405 HG1 THR A 30 28.736 8.331 -7.409 1.00 44.20 ATOM 406 CG2 THR A 30 30.288 10.468 -8.481 1.00 52.43 ATOM 407 HG21 THR A 30 30.509 11.012 -9.388 1.00 13.32 ATOM 408 HG22 THR A 30 29.465 10.943 -7.968 1.00 12.40 ATOM 409 HG23 THR A 30 31.158 10.466 -7.842 1.00 11.34 ATOM 410 C THR A 30 28.885 9.911 -10.928 1.00 52.35 ATOM 411 O THR A 30 28.348 11.017 -10.992 1.00 73.41 ATOM 412 N ALA A 31 29.682 9.439 -11.881 1.00 25.54 ATOM 413 H ALA A 31 30.081 8.550 -11.773 1.00 2.15 ATOM 414 CA ALA A 31 29.977 10.209 -13.083 1.00 31.34 ATOM 415 HA ALA A 31 30.435 11.139 -12.779 1.00 1.10 ATOM 416 CB ALA A 31 30.968 9.459 -13.960 1.00 73.45 ATOM 417 HB1 ALA A 31 31.065 8.443 -13.607 1.00 21.23 ATOM 418 HB2 ALA A 31 30.612 9.452 -14.980 1.00 41.12 ATOM 419 HB3 ALA A 31 31.929 9.948 -13.918 1.00 3.53 ATOM 420 C ALA A 31 28.703 10.517 -13.863 1.00 25.31 ATOM 421 O ALA A 31 28.610 11.542 -14.538 1.00 4.34 ATOM 422 N ASP A 32 27.726 9.623 -13.767 1.00 34.23 ATOM 423 H ASP A 32 27.860 8.825 -13.213 1.00 50.00 ATOM 424 CA ASP A 32 26.457 9.800 -14.464 1.00 32.44 ATOM 425 HA ASP A 32 26.658 9.796 -15.524 1.00 73.33 ATOM 426 CB ASP A 32 25.505 8.649 -14.134 1.00 32.20 ATOM 427 HB2 ASP A 32 26.047 7.884 -13.596 1.00 52.43 ATOM 428 HB3 ASP A 32 24.703 9.020 -13.513 1.00 1.31 ATOM 429 CG ASP A 32 24.900 8.024 -15.376 1.00 25.52 ATOM 430 OD1 ASP A 32 23.695 8.239 -15.623 1.00 2.14 ATOM 431 OD2 ASP A 32 25.633 7.319 -16.101 1.00 50.34 ATOM 432 C ASP A 32 25.813 11.131 -14.091 1.00 1.41 ATOM 433 O ASP A 32 25.129 11.752 -14.905 1.00 61.34 ATOM 434 N PHE A 33 26.036 11.565 -12.855 1.00 33.14 ATOM 435 H PHE A 33 26.590 11.026 -12.251 1.00 75.25 ATOM 436 CA PHE A 33 25.476 12.822 -12.373 1.00 13.31 ATOM 437 HA PHE A 33 24.478 12.915 -12.774 1.00 21.14 ATOM 438 CB PHE A 33 25.401 12.819 -10.845 1.00 13.43 ATOM 439 HB2 PHE A 33 26.399 12.733 -10.443 1.00 31.15 ATOM 440 HB3 PHE A 33 24.962 13.748 -10.511 1.00 71.34 ATOM 441 CG PHE A 33 24.580 11.692 -10.287 1.00 30.01 ATOM 442 CD1 PHE A 33 23.196 11.756 -10.294 1.00 31.51 ATOM 443 HD1 PHE A 33 22.707 12.627 -10.706 1.00 44.34 ATOM 444 CE1 PHE A 33 22.438 10.720 -9.782 1.00 34.43 ATOM 445 HE1 PHE A 33 21.360 10.783 -9.793 1.00 34.50 ATOM 446 CZ PHE A 33 23.061 9.606 -9.254 1.00 75.40 ATOM 447 HZ PHE A 33 22.470 8.795 -8.854 1.00 61.10 ATOM 448 CE2 PHE A 33 24.440 9.530 -9.242 1.00 34.42 ATOM 449 HE2 PHE A 33 24.929 8.660 -8.830 1.00 20.25 ATOM 450 CD2 PHE A 33 25.193 10.569 -9.755 1.00 34.31 ATOM 451 HD2 PHE A 33 26.271 10.508 -9.744 1.00 10.24 ATOM 452 C PHE A 33 26.310 14.007 -12.850 1.00 51.52 ATOM 453 O PHE A 33 25.800 15.118 -13.001 1.00 44.02 ATOM 454 N ARG A 34 27.595 13.762 -13.085 1.00 53.54 ATOM 455 H ARG A 34 27.942 12.857 -12.947 1.00 22.43 ATOM 456 CA ARG A 34 28.501 14.809 -13.544 1.00 34.14 ATOM 457 HA ARG A 34 28.231 15.725 -13.040 1.00 51.23 ATOM 458 CB ARG A 34 29.946 14.453 -13.189 1.00 54.32 ATOM 459 HB2 ARG A 34 30.303 13.710 -13.887 1.00 41.52 ATOM 460 HB3 ARG A 34 30.554 15.341 -13.277 1.00 71.35 ATOM 461 CG ARG A 34 30.110 13.901 -11.782 1.00 54.44 ATOM 462 HG2 ARG A 34 29.776 12.874 -11.767 1.00 50.34 ATOM 463 HG3 ARG A 34 31.153 13.947 -11.507 1.00 53.43 ATOM 464 CD ARG A 34 29.296 14.697 -10.774 1.00 33.23 ATOM 465 HD2 ARG A 34 28.255 14.431 -10.881 1.00 73.02 ATOM 466 HD3 ARG A 34 29.631 14.442 -9.780 1.00 23.44 ATOM 467 NE ARG A 34 29.439 16.137 -10.968 1.00 45.02 ATOM 468 HE ARG A 34 30.180 16.448 -11.529 1.00 61.41 ATOM 469 CZ ARG A 34 28.624 17.036 -10.429 1.00 4.44 ATOM 470 NH1 ARG A 34 27.613 16.646 -9.665 1.00 63.00 ATOM 471 HH11 ARG A 34 27.464 15.672 -9.494 1.00 51.31 ATOM 472 HH12 ARG A 34 27.002 17.325 -9.259 1.00 14.41 ATOM 473 NH2 ARG A 34 28.820 18.330 -10.652 1.00 62.30 ATOM 474 HH21 ARG A 34 29.582 18.628 -11.227 1.00 35.21 ATOM 475 HH22 ARG A 34 28.206 19.006 -10.246 1.00 23.43 ATOM 476 C ARG A 34 28.372 15.018 -15.050 1.00 12.45 ATOM 477 O ARG A 34 28.689 16.090 -15.566 1.00 21.45 ATOM 478 N GLN A 35 27.905 13.988 -15.747 1.00 51.13 ATOM 479 H GLN A 35 27.669 13.161 -15.279 1.00 24.12 ATOM 480 CA GLN A 35 27.736 14.060 -17.194 1.00 33.42 ATOM 481 HA GLN A 35 28.299 14.908 -17.552 1.00 21.13 ATOM 482 CB GLN A 35 28.275 12.790 -17.855 1.00 41.00 ATOM 483 HB2 GLN A 35 28.040 12.819 -18.908 1.00 41.24 ATOM 484 HB3 GLN A 35 29.348 12.764 -17.734 1.00 60.43 ATOM 485 CG GLN A 35 27.699 11.509 -17.273 1.00 41.21 ATOM 486 HG2 GLN A 35 28.484 10.980 -16.753 1.00 12.44 ATOM 487 HG3 GLN A 35 26.916 11.767 -16.575 1.00 60.33 ATOM 488 CD GLN A 35 27.121 10.594 -18.335 1.00 25.04 ATOM 489 OE1 GLN A 35 26.693 11.048 -19.396 1.00 1.10 ATOM 490 NE2 GLN A 35 27.107 9.296 -18.054 1.00 11.24 ATOM 491 HE21 GLN A 35 27.464 9.007 -17.187 1.00 70.34 ATOM 492 HE22 GLN A 35 26.739 8.682 -18.721 1.00 55.23 ATOM 493 C GLN A 35 26.268 14.254 -17.561 1.00 44.43 ATOM 494 O GLN A 35 25.947 14.931 -18.538 1.00 11.50 ATOM 495 N VAL A 36 25.381 13.656 -16.773 1.00 4.25 ATOM 496 H VAL A 36 25.699 13.130 -16.009 1.00 52.02 ATOM 497 CA VAL A 36 23.948 13.764 -17.014 1.00 54.44 ATOM 498 HA VAL A 36 23.806 14.214 -17.986 1.00 50.34 ATOM 499 CB VAL A 36 23.273 12.380 -17.020 1.00 22.34 ATOM 500 HB VAL A 36 23.208 12.030 -16.000 1.00 30.41 ATOM 501 CG1 VAL A 36 21.863 12.475 -17.581 1.00 73.31 ATOM 502 HG11 VAL A 36 21.178 11.959 -16.924 1.00 2.22 ATOM 503 HG12 VAL A 36 21.575 13.513 -17.658 1.00 61.20 ATOM 504 HG13 VAL A 36 21.834 12.019 -18.560 1.00 55.51 ATOM 505 CG2 VAL A 36 24.106 11.385 -17.814 1.00 21.24 ATOM 506 HG21 VAL A 36 23.457 10.791 -18.441 1.00 1.44 ATOM 507 HG22 VAL A 36 24.813 11.919 -18.431 1.00 1.00 ATOM 508 HG23 VAL A 36 24.639 10.738 -17.133 1.00 64.31 ATOM 509 C VAL A 36 23.277 14.640 -15.962 1.00 4.13 ATOM 510 O VAL A 36 22.602 15.615 -16.289 1.00 32.14 ATOM 511 N GLY A 37 23.470 14.285 -14.695 1.00 14.43 ATOM 512 H GLY A 37 24.018 13.498 -14.493 1.00 40.34 ATOM 513 CA GLY A 37 22.878 15.050 -13.612 1.00 75.44 ATOM 514 HA2 GLY A 37 23.579 15.095 -12.792 1.00 74.55 ATOM 515 HA3 GLY A 37 22.682 16.053 -13.961 1.00 12.12 ATOM 516 C GLY A 37 21.580 14.443 -13.116 1.00 61.24 ATOM 517 O GLY A 37 21.210 13.339 -13.517 1.00 53.53 ATOM 518 N SER A 38 20.888 15.164 -12.240 1.00 62.01 ATOM 519 H SER A 38 21.236 16.036 -11.959 1.00 52.40 ATOM 520 CA SER A 38 19.627 14.687 -11.684 1.00 41.51 ATOM 521 HA SER A 38 19.598 13.614 -11.801 1.00 53.41 ATOM 522 CB SER A 38 19.540 15.029 -10.195 1.00 65.33 ATOM 523 HB2 SER A 38 20.463 15.493 -9.881 1.00 33.23 ATOM 524 HB3 SER A 38 18.720 15.712 -10.033 1.00 15.13 ATOM 525 OG SER A 38 19.327 13.864 -9.417 1.00 14.12 ATOM 526 HG SER A 38 19.356 14.092 -8.485 1.00 23.13 ATOM 527 C SER A 38 18.442 15.296 -12.427 1.00 15.22 ATOM 528 O SER A 38 18.539 16.361 -13.037 1.00 52.01 ATOM 529 N PRO A 39 17.294 14.604 -12.375 1.00 15.53 ATOM 530 CA PRO A 39 16.066 15.057 -13.036 1.00 60.00 ATOM 531 HA PRO A 39 16.232 15.262 -14.083 1.00 42.25 ATOM 532 CB PRO A 39 15.123 13.860 -12.892 1.00 23.43 ATOM 533 HB2 PRO A 39 14.110 14.211 -12.757 1.00 73.51 ATOM 534 HB3 PRO A 39 15.182 13.242 -13.775 1.00 40.13 ATOM 535 CG PRO A 39 15.614 13.134 -11.687 1.00 2.13 ATOM 536 HG2 PRO A 39 15.169 13.555 -10.798 1.00 72.51 ATOM 537 HG3 PRO A 39 15.374 12.084 -11.768 1.00 2.22 ATOM 538 CD PRO A 39 17.105 13.328 -11.666 1.00 23.33 ATOM 539 HD2 PRO A 39 17.463 13.395 -10.649 1.00 33.12 ATOM 540 HD3 PRO A 39 17.598 12.521 -12.188 1.00 51.03 ATOM 541 C PRO A 39 15.468 16.290 -12.367 1.00 73.30 ATOM 542 O PRO A 39 15.442 16.391 -11.141 1.00 41.23 ATOM 543 N ASN A 40 14.987 17.224 -13.181 1.00 11.24 ATOM 544 H ASN A 40 15.036 17.086 -14.150 1.00 12.24 ATOM 545 CA ASN A 40 14.388 18.451 -12.667 1.00 25.14 ATOM 546 HA ASN A 40 14.814 18.644 -11.693 1.00 54.34 ATOM 547 CB ASN A 40 14.709 19.626 -13.592 1.00 41.22 ATOM 548 HB2 ASN A 40 15.762 19.858 -13.519 1.00 32.34 ATOM 549 HB3 ASN A 40 14.476 19.350 -14.609 1.00 53.15 ATOM 550 CG ASN A 40 13.920 20.872 -13.239 1.00 52.13 ATOM 551 OD1 ASN A 40 12.786 21.050 -13.686 1.00 23.42 ATOM 552 ND2 ASN A 40 14.517 21.743 -12.434 1.00 25.50 ATOM 553 HD21 ASN A 40 15.422 21.535 -12.117 1.00 15.21 ATOM 554 HD22 ASN A 40 14.030 22.556 -12.189 1.00 54.41 ATOM 555 C ASN A 40 12.877 18.300 -12.523 1.00 21.03 ATOM 556 O ASN A 40 12.125 18.559 -13.463 1.00 21.51 ATOM 557 N ILE A 41 12.440 17.881 -11.340 1.00 71.20 ATOM 558 H ILE A 41 13.088 17.691 -10.630 1.00 42.24 ATOM 559 CA ILE A 41 11.019 17.697 -11.073 1.00 12.43 ATOM 560 HA ILE A 41 10.495 17.737 -12.017 1.00 34.52 ATOM 561 CB ILE A 41 10.741 16.330 -10.420 1.00 54.50 ATOM 562 HB ILE A 41 9.699 16.295 -10.141 1.00 12.44 ATOM 563 CG2 ILE A 41 11.003 15.207 -11.412 1.00 21.25 ATOM 564 HG21 ILE A 41 11.772 14.556 -11.023 1.00 23.03 ATOM 565 HG22 ILE A 41 10.096 14.641 -11.563 1.00 53.22 ATOM 566 HG23 ILE A 41 11.328 15.626 -12.353 1.00 32.34 ATOM 567 CG1 ILE A 41 11.601 16.155 -9.167 1.00 70.51 ATOM 568 HG12 ILE A 41 12.587 15.828 -9.458 1.00 0.42 ATOM 569 HG13 ILE A 41 11.676 17.103 -8.655 1.00 44.24 ATOM 570 CD1 ILE A 41 11.046 15.141 -8.190 1.00 41.44 ATOM 571 HD11 ILE A 41 11.438 14.163 -8.426 1.00 33.24 ATOM 572 HD12 ILE A 41 11.336 15.413 -7.186 1.00 52.32 ATOM 573 HD13 ILE A 41 9.969 15.125 -8.262 1.00 74.22 ATOM 574 C ILE A 41 10.483 18.800 -10.165 1.00 64.23 ATOM 575 O ILE A 41 9.538 18.590 -9.405 1.00 72.54 ATOM 576 N LYS A 42 11.093 19.977 -10.251 1.00 2.20 ATOM 577 H LYS A 42 11.842 20.083 -10.876 1.00 14.32 ATOM 578 CA LYS A 42 10.677 21.116 -9.441 1.00 21.44 ATOM 579 HA LYS A 42 10.485 20.758 -8.440 1.00 53.34 ATOM 580 CB LYS A 42 11.790 22.165 -9.389 1.00 54.34 ATOM 581 HB2 LYS A 42 12.206 22.280 -10.379 1.00 60.43 ATOM 582 HB3 LYS A 42 11.364 23.108 -9.076 1.00 24.00 ATOM 583 CG LYS A 42 12.917 21.811 -8.435 1.00 61.54 ATOM 584 HG2 LYS A 42 13.534 22.683 -8.281 1.00 43.13 ATOM 585 HG3 LYS A 42 12.493 21.496 -7.492 1.00 51.24 ATOM 586 CD LYS A 42 13.781 20.689 -8.986 1.00 63.42 ATOM 587 HD2 LYS A 42 13.334 19.741 -8.728 1.00 34.45 ATOM 588 HD3 LYS A 42 13.835 20.782 -10.062 1.00 13.02 ATOM 589 CE LYS A 42 15.190 20.738 -8.415 1.00 0.41 ATOM 590 HE2 LYS A 42 15.130 20.691 -7.338 1.00 52.15 ATOM 591 HE3 LYS A 42 15.743 19.887 -8.782 1.00 64.31 ATOM 592 NZ LYS A 42 15.904 21.986 -8.806 1.00 75.52 ATOM 593 HZ1 LYS A 42 15.524 22.348 -9.704 1.00 73.23 ATOM 594 HZ2 LYS A 42 15.781 22.712 -8.072 1.00 44.43 ATOM 595 HZ3 LYS A 42 16.919 21.794 -8.924 1.00 2.32 ATOM 596 C LYS A 42 9.400 21.740 -9.994 1.00 60.31 ATOM 597 O LYS A 42 8.556 22.222 -9.240 1.00 42.41 ATOM 598 N GLY A 43 9.264 21.725 -11.317 1.00 24.03 ATOM 599 H GLY A 43 9.970 21.326 -11.868 1.00 52.53 ATOM 600 CA GLY A 43 8.087 22.291 -11.948 1.00 13.20 ATOM 601 HA2 GLY A 43 8.092 23.361 -11.800 1.00 74.24 ATOM 602 HA3 GLY A 43 8.125 22.084 -13.007 1.00 64.14 ATOM 603 C GLY A 43 6.798 21.724 -11.386 1.00 23.01 ATOM 604 O GLY A 43 5.778 22.413 -11.334 1.00 63.32 ATOM 605 N LEU A 44 6.842 20.465 -10.965 1.00 22.20 ATOM 606 H LEU A 44 7.683 19.967 -11.032 1.00 22.13 ATOM 607 CA LEU A 44 5.668 19.804 -10.405 1.00 65.20 ATOM 608 HA LEU A 44 4.794 20.231 -10.872 1.00 74.43 ATOM 609 CB LEU A 44 5.712 18.304 -10.704 1.00 50.31 ATOM 610 HB2 LEU A 44 4.697 17.939 -10.709 1.00 33.41 ATOM 611 HB3 LEU A 44 6.144 18.176 -11.687 1.00 15.32 ATOM 612 CG LEU A 44 6.514 17.447 -9.724 1.00 14.32 ATOM 613 HG LEU A 44 7.308 18.045 -9.299 1.00 45.24 ATOM 614 CD1 LEU A 44 5.627 16.969 -8.584 1.00 43.23 ATOM 615 HD11 LEU A 44 5.739 17.632 -7.739 1.00 23.32 ATOM 616 HD12 LEU A 44 4.596 16.968 -8.906 1.00 64.44 ATOM 617 HD13 LEU A 44 5.917 15.969 -8.299 1.00 33.25 ATOM 618 CD2 LEU A 44 7.146 16.264 -10.443 1.00 15.31 ATOM 619 HD21 LEU A 44 6.370 15.592 -10.780 1.00 24.14 ATOM 620 HD22 LEU A 44 7.709 16.619 -11.293 1.00 52.03 ATOM 621 HD23 LEU A 44 7.806 15.743 -9.766 1.00 72.50 ATOM 622 C LEU A 44 5.582 20.031 -8.899 1.00 51.32 ATOM 623 O LEU A 44 4.525 19.857 -8.295 1.00 13.54 ATOM 624 N GLY A 45 6.702 20.423 -8.300 1.00 1.44 ATOM 625 H GLY A 45 7.516 20.546 -8.832 1.00 74.25 ATOM 626 CA GLY A 45 6.731 20.671 -6.870 1.00 33.51 ATOM 627 HA2 GLY A 45 7.335 21.545 -6.679 1.00 32.12 ATOM 628 HA3 GLY A 45 5.723 20.860 -6.529 1.00 24.34 ATOM 629 C GLY A 45 7.299 19.501 -6.091 1.00 2.24 ATOM 630 O GLY A 45 6.793 19.151 -5.024 1.00 61.34 ATOM 631 N LYS A 46 8.354 18.894 -6.624 1.00 33.32 ATOM 632 H LYS A 46 8.712 19.219 -7.477 1.00 2.34 ATOM 633 CA LYS A 46 8.992 17.756 -5.972 1.00 44.25 ATOM 634 HA LYS A 46 8.727 17.781 -4.927 1.00 32.35 ATOM 635 CB LYS A 46 8.492 16.445 -6.583 1.00 53.42 ATOM 636 HB2 LYS A 46 8.369 16.582 -7.648 1.00 33.15 ATOM 637 HB3 LYS A 46 9.231 15.676 -6.411 1.00 10.43 ATOM 638 CG LYS A 46 7.168 15.972 -6.007 1.00 5.11 ATOM 639 HG2 LYS A 46 6.452 16.778 -6.065 1.00 72.35 ATOM 640 HG3 LYS A 46 6.815 15.130 -6.585 1.00 51.33 ATOM 641 CD LYS A 46 7.313 15.548 -4.555 1.00 73.40 ATOM 642 HD2 LYS A 46 8.004 14.720 -4.498 1.00 2.23 ATOM 643 HD3 LYS A 46 7.696 16.380 -3.982 1.00 42.10 ATOM 644 CE LYS A 46 5.979 15.114 -3.966 1.00 10.41 ATOM 645 HE2 LYS A 46 5.784 15.700 -3.080 1.00 65.52 ATOM 646 HE3 LYS A 46 5.203 15.296 -4.695 1.00 33.23 ATOM 647 NZ LYS A 46 5.976 13.670 -3.603 1.00 53.13 ATOM 648 HZ1 LYS A 46 5.023 13.272 -3.728 1.00 53.43 ATOM 649 HZ2 LYS A 46 6.640 13.148 -4.210 1.00 31.21 ATOM 650 HZ3 LYS A 46 6.262 13.550 -2.611 1.00 1.35 ATOM 651 C LYS A 46 10.510 17.840 -6.097 1.00 24.04 ATOM 652 O LYS A 46 11.036 18.597 -6.913 1.00 22.02 ATOM 653 N LYS A 47 11.210 17.057 -5.283 1.00 20.42 ATOM 654 H LYS A 47 10.734 16.475 -4.653 1.00 73.44 ATOM 655 CA LYS A 47 12.668 17.039 -5.303 1.00 11.53 ATOM 656 HA LYS A 47 12.995 17.611 -6.158 1.00 73.32 ATOM 657 CB LYS A 47 13.223 17.684 -4.031 1.00 4.51 ATOM 658 HB2 LYS A 47 12.630 17.360 -3.189 1.00 2.44 ATOM 659 HB3 LYS A 47 14.243 17.355 -3.890 1.00 71.24 ATOM 660 CG LYS A 47 13.214 19.203 -4.065 1.00 61.11 ATOM 661 HG2 LYS A 47 13.860 19.576 -3.284 1.00 62.32 ATOM 662 HG3 LYS A 47 13.580 19.534 -5.027 1.00 0.55 ATOM 663 CD LYS A 47 11.815 19.757 -3.852 1.00 24.14 ATOM 664 HD2 LYS A 47 11.348 19.911 -4.813 1.00 11.23 ATOM 665 HD3 LYS A 47 11.239 19.044 -3.279 1.00 52.11 ATOM 666 CE LYS A 47 11.848 21.081 -3.104 1.00 24.14 ATOM 667 HE2 LYS A 47 12.722 21.100 -2.471 1.00 5.30 ATOM 668 HE3 LYS A 47 11.907 21.884 -3.823 1.00 41.31 ATOM 669 NZ LYS A 47 10.636 21.272 -2.261 1.00 14.31 ATOM 670 HZ1 LYS A 47 10.548 22.271 -1.982 1.00 72.35 ATOM 671 HZ2 LYS A 47 9.785 20.995 -2.791 1.00 53.32 ATOM 672 HZ3 LYS A 47 10.701 20.689 -1.402 1.00 63.44 ATOM 673 C LYS A 47 13.193 15.614 -5.433 1.00 65.55 ATOM 674 O LYS A 47 12.970 14.777 -4.559 1.00 74.02 ATOM 675 N ALA A 48 13.894 15.344 -6.530 1.00 43.31 ATOM 676 H ALA A 48 14.039 16.053 -7.191 1.00 10.12 ATOM 677 CA ALA A 48 14.455 14.021 -6.773 1.00 35.31 ATOM 678 HA ALA A 48 13.730 13.287 -6.450 1.00 53.12 ATOM 679 CB ALA A 48 14.703 13.817 -8.260 1.00 54.32 ATOM 680 HB1 ALA A 48 15.001 14.754 -8.707 1.00 12.31 ATOM 681 HB2 ALA A 48 15.486 13.087 -8.398 1.00 5.31 ATOM 682 HB3 ALA A 48 13.797 13.466 -8.732 1.00 34.05 ATOM 683 C ALA A 48 15.745 13.818 -5.987 1.00 4.43 ATOM 684 O ALA A 48 16.502 14.763 -5.762 1.00 12.43 ATOM 685 N VAL A 49 15.992 12.580 -5.570 1.00 55.23 ATOM 686 H VAL A 49 15.351 11.869 -5.781 1.00 11.13 ATOM 687 CA VAL A 49 17.192 12.254 -4.809 1.00 75.13 ATOM 688 HA VAL A 49 17.623 13.178 -4.454 1.00 2.32 ATOM 689 CB VAL A 49 16.860 11.374 -3.589 1.00 44.30 ATOM 690 HB VAL A 49 16.700 10.363 -3.933 1.00 13.04 ATOM 691 CG1 VAL A 49 18.022 11.364 -2.607 1.00 11.21 ATOM 692 HG11 VAL A 49 18.355 12.377 -2.433 1.00 61.40 ATOM 693 HG12 VAL A 49 17.700 10.926 -1.674 1.00 24.33 ATOM 694 HG13 VAL A 49 18.835 10.783 -3.017 1.00 12.03 ATOM 695 CG2 VAL A 49 15.585 11.858 -2.915 1.00 24.24 ATOM 696 HG21 VAL A 49 14.736 11.343 -3.339 1.00 41.13 ATOM 697 HG22 VAL A 49 15.638 11.652 -1.856 1.00 1.43 ATOM 698 HG23 VAL A 49 15.477 12.921 -3.070 1.00 73.02 ATOM 699 C VAL A 49 18.215 11.533 -5.679 1.00 72.42 ATOM 700 O VAL A 49 17.856 10.734 -6.545 1.00 42.51 ATOM 701 N SER A 50 19.491 11.819 -5.443 1.00 21.43 ATOM 702 H SER A 50 19.714 12.464 -4.739 1.00 34.43 ATOM 703 CA SER A 50 20.568 11.200 -6.207 1.00 74.41 ATOM 704 HA SER A 50 20.120 10.553 -6.947 1.00 15.12 ATOM 705 CB SER A 50 21.398 12.270 -6.918 1.00 55.03 ATOM 706 HB2 SER A 50 22.375 11.873 -7.144 1.00 25.12 ATOM 707 HB3 SER A 50 20.903 12.554 -7.836 1.00 64.54 ATOM 708 OG SER A 50 21.548 13.422 -6.106 1.00 64.53 ATOM 709 HG SER A 50 20.802 14.010 -6.243 1.00 21.34 ATOM 710 C SER A 50 21.465 10.363 -5.301 1.00 64.50 ATOM 711 O SER A 50 22.284 10.897 -4.552 1.00 30.00 ATOM 712 N THR A 51 21.306 9.045 -5.375 1.00 22.44 ATOM 713 H THR A 51 20.638 8.679 -5.991 1.00 34.24 ATOM 714 CA THR A 51 22.100 8.132 -4.561 1.00 41.25 ATOM 715 HA THR A 51 23.018 8.636 -4.294 1.00 54.11 ATOM 716 CB THR A 51 21.363 7.749 -3.264 1.00 51.53 ATOM 717 HB THR A 51 20.490 7.167 -3.523 1.00 10.13 ATOM 718 OG1 THR A 51 20.947 8.931 -2.570 1.00 64.01 ATOM 719 HG1 THR A 51 20.356 9.440 -3.130 1.00 45.32 ATOM 720 CG2 THR A 51 22.256 6.912 -2.361 1.00 51.22 ATOM 721 HG21 THR A 51 22.601 7.517 -1.535 1.00 71.34 ATOM 722 HG22 THR A 51 21.696 6.070 -1.982 1.00 1.22 ATOM 723 HG23 THR A 51 23.105 6.555 -2.925 1.00 51.24 ATOM 724 C THR A 51 22.440 6.862 -5.333 1.00 40.20 ATOM 725 O THR A 51 21.607 5.967 -5.473 1.00 54.13 ATOM 726 N VAL A 52 23.670 6.790 -5.832 1.00 21.54 ATOM 727 H VAL A 52 24.289 7.535 -5.687 1.00 4.03 ATOM 728 CA VAL A 52 24.121 5.627 -6.588 1.00 1.41 ATOM 729 HA VAL A 52 23.447 5.489 -7.421 1.00 43.20 ATOM 730 CB VAL A 52 25.542 5.837 -7.145 1.00 32.24 ATOM 731 HB VAL A 52 25.552 6.756 -7.712 1.00 63.44 ATOM 732 CG1 VAL A 52 26.546 5.967 -6.010 1.00 3.42 ATOM 733 HG11 VAL A 52 26.529 5.070 -5.409 1.00 11.43 ATOM 734 HG12 VAL A 52 27.536 6.107 -6.419 1.00 52.24 ATOM 735 HG13 VAL A 52 26.287 6.817 -5.396 1.00 4.32 ATOM 736 CG2 VAL A 52 25.922 4.696 -8.076 1.00 23.43 ATOM 737 HG21 VAL A 52 26.879 4.906 -8.531 1.00 55.34 ATOM 738 HG22 VAL A 52 25.987 3.777 -7.512 1.00 30.04 ATOM 739 HG23 VAL A 52 25.171 4.593 -8.845 1.00 45.43 ATOM 740 C VAL A 52 24.105 4.370 -5.725 1.00 42.53 ATOM 741 O VAL A 52 24.442 4.413 -4.542 1.00 22.22 ATOM 742 N TYR A 53 23.712 3.253 -6.326 1.00 22.33 ATOM 743 H TYR A 53 23.456 3.282 -7.271 1.00 52.10 ATOM 744 CA TYR A 53 23.650 1.983 -5.612 1.00 24.20 ATOM 745 HA TYR A 53 23.452 2.196 -4.572 1.00 13.11 ATOM 746 CB TYR A 53 22.517 1.117 -6.166 1.00 5.12 ATOM 747 HB2 TYR A 53 21.572 1.521 -5.839 1.00 51.52 ATOM 748 HB3 TYR A 53 22.557 1.132 -7.245 1.00 53.42 ATOM 749 CG TYR A 53 22.584 -0.326 -5.719 1.00 11.23 ATOM 750 CD1 TYR A 53 22.713 -1.355 -6.644 1.00 15.24 ATOM 751 HD1 TYR A 53 22.765 -1.112 -7.695 1.00 52.02 ATOM 752 CE1 TYR A 53 22.773 -2.675 -6.240 1.00 51.40 ATOM 753 HE1 TYR A 53 22.873 -3.461 -6.974 1.00 2.22 ATOM 754 CZ TYR A 53 22.706 -2.981 -4.897 1.00 11.32 ATOM 755 CE2 TYR A 53 22.578 -1.977 -3.959 1.00 62.21 ATOM 756 HE2 TYR A 53 22.525 -2.217 -2.907 1.00 62.14 ATOM 757 CD2 TYR A 53 22.517 -0.660 -4.372 1.00 21.31 ATOM 758 HD2 TYR A 53 22.417 0.128 -3.640 1.00 54.21 ATOM 759 OH TYR A 53 22.766 -4.294 -4.490 1.00 13.23 ATOM 760 HH TYR A 53 22.505 -4.866 -5.216 1.00 5.25 ATOM 761 C TYR A 53 24.976 1.234 -5.717 1.00 35.13 ATOM 762 O TYR A 53 25.664 1.308 -6.733 1.00 45.31 ATOM 763 N ASN A 54 25.325 0.512 -4.657 1.00 72.31 ATOM 764 H ASN A 54 24.734 0.492 -3.876 1.00 34.33 ATOM 765 CA ASN A 54 26.567 -0.252 -4.628 1.00 41.33 ATOM 766 HA ASN A 54 26.876 -0.421 -5.649 1.00 12.31 ATOM 767 CB ASN A 54 27.659 0.538 -3.903 1.00 35.35 ATOM 768 HB2 ASN A 54 27.392 1.585 -3.894 1.00 73.40 ATOM 769 HB3 ASN A 54 27.737 0.182 -2.886 1.00 52.02 ATOM 770 CG ASN A 54 29.014 0.395 -4.567 1.00 41.23 ATOM 771 OD1 ASN A 54 29.757 1.367 -4.701 1.00 44.41 ATOM 772 ND2 ASN A 54 29.342 -0.821 -4.988 1.00 32.02 ATOM 773 HD21 ASN A 54 28.700 -1.548 -4.848 1.00 32.33 ATOM 774 HD22 ASN A 54 30.213 -0.942 -5.420 1.00 53.45 ATOM 775 C ASN A 54 26.361 -1.601 -3.946 1.00 51.23 ATOM 776 O ASN A 54 26.045 -1.666 -2.759 1.00 74.32 ATOM 777 N GLY A 55 26.543 -2.676 -4.707 1.00 21.43 ATOM 778 H GLY A 55 26.795 -2.564 -5.647 1.00 52.43 ATOM 779 CA GLY A 55 26.373 -4.009 -4.159 1.00 24.51 ATOM 780 HA2 GLY A 55 25.349 -4.127 -3.837 1.00 44.11 ATOM 781 HA3 GLY A 55 26.582 -4.733 -4.933 1.00 22.41 ATOM 782 C GLY A 55 27.291 -4.274 -2.982 1.00 3.10 ATOM 783 O GLY A 55 26.941 -5.022 -2.070 1.00 11.43 ATOM 784 N GLU A 56 28.470 -3.660 -3.003 1.00 64.24 ATOM 785 H GLU A 56 28.692 -3.076 -3.758 1.00 61.24 ATOM 786 CA GLU A 56 29.442 -3.836 -1.930 1.00 70.13 ATOM 787 HA GLU A 56 29.487 -4.888 -1.693 1.00 64.23 ATOM 788 CB GLU A 56 30.826 -3.369 -2.384 1.00 45.31 ATOM 789 HB2 GLU A 56 31.563 -3.731 -1.683 1.00 24.14 ATOM 790 HB3 GLU A 56 31.033 -3.788 -3.358 1.00 20.23 ATOM 791 CG GLU A 56 30.958 -1.858 -2.478 1.00 42.14 ATOM 792 HG2 GLU A 56 29.984 -1.436 -2.677 1.00 24.03 ATOM 793 HG3 GLU A 56 31.327 -1.482 -1.535 1.00 52.03 ATOM 794 CD GLU A 56 31.907 -1.423 -3.578 1.00 40.42 ATOM 795 OE1 GLU A 56 31.873 -0.233 -3.955 1.00 42.32 ATOM 796 OE2 GLU A 56 32.684 -2.273 -4.062 1.00 12.34 ATOM 797 C GLU A 56 29.018 -3.069 -0.681 1.00 41.44 ATOM 798 O GLU A 56 29.423 -3.402 0.432 1.00 3.14 ATOM 799 N ASP A 57 28.201 -2.039 -0.876 1.00 31.43 ATOM 800 H ASP A 57 27.913 -1.823 -1.788 1.00 32.45 ATOM 801 CA ASP A 57 27.721 -1.224 0.234 1.00 40.00 ATOM 802 HA ASP A 57 28.119 -1.640 1.147 1.00 15.04 ATOM 803 CB ASP A 57 28.215 0.216 0.088 1.00 41.14 ATOM 804 HB2 ASP A 57 29.204 0.208 -0.348 1.00 11.23 ATOM 805 HB3 ASP A 57 27.544 0.756 -0.564 1.00 74.50 ATOM 806 CG ASP A 57 28.283 0.943 1.416 1.00 34.13 ATOM 807 OD1 ASP A 57 28.032 0.301 2.458 1.00 71.52 ATOM 808 OD2 ASP A 57 28.587 2.154 1.415 1.00 61.21 ATOM 809 C ASP A 57 26.197 -1.247 0.306 1.00 24.34 ATOM 810 O ASP A 57 25.530 -0.301 -0.113 1.00 24.04 ATOM 811 N LYS A 58 25.652 -2.335 0.840 1.00 62.34 ATOM 812 H LYS A 58 26.236 -3.057 1.156 1.00 45.41 ATOM 813 CA LYS A 58 24.207 -2.483 0.968 1.00 63.43 ATOM 814 HA LYS A 58 23.763 -2.235 0.016 1.00 53.10 ATOM 815 CB LYS A 58 23.851 -3.929 1.322 1.00 65.24 ATOM 816 HB2 LYS A 58 24.064 -4.094 2.368 1.00 43.14 ATOM 817 HB3 LYS A 58 22.795 -4.080 1.150 1.00 3.51 ATOM 818 CG LYS A 58 24.617 -4.960 0.511 1.00 65.03 ATOM 819 HG2 LYS A 58 25.676 -4.781 0.625 1.00 2.14 ATOM 820 HG3 LYS A 58 24.375 -5.947 0.879 1.00 3.23 ATOM 821 CD LYS A 58 24.263 -4.884 -0.965 1.00 4.10 ATOM 822 HD2 LYS A 58 24.516 -3.902 -1.337 1.00 31.01 ATOM 823 HD3 LYS A 58 24.831 -5.631 -1.501 1.00 61.15 ATOM 824 CE LYS A 58 22.780 -5.130 -1.196 1.00 2.33 ATOM 825 HE2 LYS A 58 22.222 -4.310 -0.770 1.00 23.24 ATOM 826 HE3 LYS A 58 22.598 -5.175 -2.259 1.00 54.13 ATOM 827 NZ LYS A 58 22.325 -6.403 -0.571 1.00 42.31 ATOM 828 HZ1 LYS A 58 22.942 -7.186 -0.866 1.00 64.25 ATOM 829 HZ2 LYS A 58 22.356 -6.323 0.466 1.00 62.15 ATOM 830 HZ3 LYS A 58 21.350 -6.615 -0.863 1.00 33.12 ATOM 831 C LYS A 58 23.655 -1.538 2.030 1.00 25.32 ATOM 832 O LYS A 58 22.705 -0.791 1.797 1.00 4.33 ATOM 833 N PRO A 59 24.264 -1.569 3.225 1.00 64.31 ATOM 834 CA PRO A 59 23.852 -0.720 4.346 1.00 13.10 ATOM 835 HA PRO A 59 22.797 -0.825 4.556 1.00 25.24 ATOM 836 CB PRO A 59 24.666 -1.265 5.522 1.00 10.42 ATOM 837 HB2 PRO A 59 24.941 -0.452 6.180 1.00 43.13 ATOM 838 HB3 PRO A 59 24.080 -1.991 6.065 1.00 71.14 ATOM 839 CG PRO A 59 25.864 -1.890 4.896 1.00 44.20 ATOM 840 HG2 PRO A 59 26.632 -1.145 4.748 1.00 73.44 ATOM 841 HG3 PRO A 59 26.231 -2.689 5.523 1.00 2.23 ATOM 842 CD PRO A 59 25.403 -2.436 3.573 1.00 41.30 ATOM 843 HD2 PRO A 59 26.189 -2.354 2.837 1.00 72.44 ATOM 844 HD3 PRO A 59 25.087 -3.463 3.678 1.00 31.03 ATOM 845 C PRO A 59 24.177 0.751 4.109 1.00 15.01 ATOM 846 O PRO A 59 23.357 1.629 4.376 1.00 32.41 ATOM 847 N GLY A 60 25.379 1.013 3.605 1.00 12.44 ATOM 848 H GLY A 60 25.991 0.273 3.412 1.00 44.10 ATOM 849 CA GLY A 60 25.790 2.380 3.341 1.00 62.33 ATOM 850 HA2 GLY A 60 25.802 2.927 4.271 1.00 3.13 ATOM 851 HA3 GLY A 60 26.788 2.369 2.928 1.00 43.32 ATOM 852 C GLY A 60 24.866 3.085 2.368 1.00 2.30 ATOM 853 O GLY A 60 24.607 4.281 2.503 1.00 1.30 ATOM 854 N PHE A 61 24.369 2.344 1.383 1.00 13.35 ATOM 855 H PHE A 61 24.612 1.396 1.329 1.00 43.22 ATOM 856 CA PHE A 61 23.470 2.907 0.382 1.00 22.01 ATOM 857 HA PHE A 61 23.887 3.847 0.054 1.00 24.54 ATOM 858 CB PHE A 61 23.357 1.966 -0.819 1.00 22.31 ATOM 859 HB2 PHE A 61 24.238 2.072 -1.435 1.00 34.04 ATOM 860 HB3 PHE A 61 23.291 0.948 -0.464 1.00 44.24 ATOM 861 CG PHE A 61 22.157 2.235 -1.681 1.00 10.03 ATOM 862 CD1 PHE A 61 21.114 1.325 -1.743 1.00 30.02 ATOM 863 HD1 PHE A 61 21.169 0.415 -1.164 1.00 23.31 ATOM 864 CE1 PHE A 61 20.009 1.570 -2.536 1.00 11.13 ATOM 865 HE1 PHE A 61 19.202 0.853 -2.575 1.00 43.21 ATOM 866 CZ PHE A 61 19.935 2.734 -3.276 1.00 4.24 ATOM 867 HZ PHE A 61 19.073 2.928 -3.896 1.00 62.31 ATOM 868 CE2 PHE A 61 20.968 3.649 -3.223 1.00 4.22 ATOM 869 HE2 PHE A 61 20.914 4.560 -3.800 1.00 5.41 ATOM 870 CD2 PHE A 61 22.071 3.398 -2.428 1.00 44.43 ATOM 871 HD2 PHE A 61 22.879 4.115 -2.387 1.00 45.44 ATOM 872 C PHE A 61 22.087 3.162 0.974 1.00 3.34 ATOM 873 O PHE A 61 21.575 4.281 0.924 1.00 54.10 ATOM 874 N LEU A 62 21.488 2.117 1.535 1.00 44.42 ATOM 875 H LEU A 62 21.947 1.252 1.545 1.00 74.44 ATOM 876 CA LEU A 62 20.164 2.227 2.137 1.00 62.41 ATOM 877 HA LEU A 62 19.475 2.538 1.366 1.00 34.33 ATOM 878 CB LEU A 62 19.719 0.870 2.687 1.00 53.44 ATOM 879 HB2 LEU A 62 20.488 0.516 3.356 1.00 54.32 ATOM 880 HB3 LEU A 62 18.804 1.024 3.241 1.00 32.41 ATOM 881 CG LEU A 62 19.462 -0.223 1.649 1.00 55.22 ATOM 882 HG LEU A 62 20.160 -0.106 0.832 1.00 62.23 ATOM 883 CD1 LEU A 62 19.679 -1.599 2.258 1.00 33.13 ATOM 884 HD11 LEU A 62 20.715 -1.883 2.147 1.00 53.23 ATOM 885 HD12 LEU A 62 19.424 -1.572 3.307 1.00 34.55 ATOM 886 HD13 LEU A 62 19.052 -2.319 1.754 1.00 72.24 ATOM 887 CD2 LEU A 62 18.053 -0.103 1.086 1.00 52.11 ATOM 888 HD21 LEU A 62 17.438 0.461 1.772 1.00 72.41 ATOM 889 HD22 LEU A 62 18.088 0.405 0.133 1.00 32.24 ATOM 890 HD23 LEU A 62 17.633 -1.089 0.953 1.00 62.10 ATOM 891 C LEU A 62 20.157 3.267 3.252 1.00 2.31 ATOM 892 O LEU A 62 19.171 3.979 3.446 1.00 24.12 ATOM 893 N LYS A 63 21.264 3.352 3.982 1.00 44.32 ATOM 894 H LYS A 63 22.017 2.758 3.779 1.00 63.43 ATOM 895 CA LYS A 63 21.389 4.308 5.076 1.00 53.12 ATOM 896 HA LYS A 63 20.567 4.142 5.756 1.00 2.41 ATOM 897 CB LYS A 63 22.706 4.091 5.823 1.00 24.51 ATOM 898 HB2 LYS A 63 22.768 3.056 6.127 1.00 74.23 ATOM 899 HB3 LYS A 63 23.526 4.309 5.154 1.00 1.40 ATOM 900 CG LYS A 63 22.855 4.960 7.059 1.00 2.25 ATOM 901 HG2 LYS A 63 23.888 4.949 7.374 1.00 1.13 ATOM 902 HG3 LYS A 63 22.562 5.971 6.814 1.00 4.35 ATOM 903 CD LYS A 63 21.988 4.458 8.202 1.00 41.41 ATOM 904 HD2 LYS A 63 20.964 4.394 7.864 1.00 24.41 ATOM 905 HD3 LYS A 63 22.333 3.479 8.501 1.00 62.42 ATOM 906 CE LYS A 63 22.051 5.392 9.401 1.00 20.01 ATOM 907 HE2 LYS A 63 22.051 6.412 9.047 1.00 35.54 ATOM 908 HE3 LYS A 63 21.180 5.224 10.017 1.00 12.31 ATOM 909 NZ LYS A 63 23.274 5.163 10.219 1.00 64.13 ATOM 910 HZ1 LYS A 63 23.381 4.149 10.426 1.00 43.14 ATOM 911 HZ2 LYS A 63 24.116 5.491 9.703 1.00 72.15 ATOM 912 HZ3 LYS A 63 23.207 5.684 11.117 1.00 72.35 ATOM 913 C LYS A 63 21.317 5.741 4.557 1.00 33.24 ATOM 914 O LYS A 63 20.611 6.580 5.117 1.00 12.01 ATOM 915 N LYS A 64 22.050 6.014 3.484 1.00 44.31 ATOM 916 H LYS A 64 22.593 5.303 3.082 1.00 10.01 ATOM 917 CA LYS A 64 22.068 7.345 2.887 1.00 21.43 ATOM 918 HA LYS A 64 22.491 8.026 3.609 1.00 3.43 ATOM 919 CB LYS A 64 22.937 7.350 1.628 1.00 64.32 ATOM 920 HB2 LYS A 64 22.620 6.544 0.982 1.00 14.23 ATOM 921 HB3 LYS A 64 22.798 8.289 1.112 1.00 14.03 ATOM 922 CG LYS A 64 24.420 7.178 1.911 1.00 33.42 ATOM 923 HG2 LYS A 64 24.858 8.148 2.090 1.00 10.20 ATOM 924 HG3 LYS A 64 24.540 6.559 2.789 1.00 15.04 ATOM 925 CD LYS A 64 25.138 6.522 0.744 1.00 61.21 ATOM 926 HD2 LYS A 64 25.987 5.969 1.119 1.00 54.11 ATOM 927 HD3 LYS A 64 24.457 5.845 0.247 1.00 13.42 ATOM 928 CE LYS A 64 25.629 7.554 -0.259 1.00 42.14 ATOM 929 HE2 LYS A 64 24.827 8.246 -0.466 1.00 61.23 ATOM 930 HE3 LYS A 64 26.463 8.088 0.172 1.00 13.24 ATOM 931 NZ LYS A 64 26.066 6.923 -1.535 1.00 44.15 ATOM 932 HZ1 LYS A 64 26.319 5.927 -1.374 1.00 14.04 ATOM 933 HZ2 LYS A 64 25.299 6.966 -2.237 1.00 21.35 ATOM 934 HZ3 LYS A 64 26.896 7.422 -1.915 1.00 43.30 ATOM 935 C LYS A 64 20.655 7.806 2.544 1.00 2.14 ATOM 936 O LYS A 64 20.327 8.986 2.678 1.00 32.33 ATOM 937 N LEU A 65 19.823 6.870 2.103 1.00 32.43 ATOM 938 H LEU A 65 20.142 5.947 2.018 1.00 52.43 ATOM 939 CA LEU A 65 18.444 7.180 1.743 1.00 53.03 ATOM 940 HA LEU A 65 18.451 8.087 1.157 1.00 72.14 ATOM 941 CB LEU A 65 17.848 6.048 0.903 1.00 2.42 ATOM 942 HB2 LEU A 65 17.682 5.205 1.556 1.00 63.05 ATOM 943 HB3 LEU A 65 16.901 6.391 0.512 1.00 14.14 ATOM 944 CG LEU A 65 18.696 5.569 -0.275 1.00 44.03 ATOM 945 HG LEU A 65 19.591 5.093 0.103 1.00 11.41 ATOM 946 CD1 LEU A 65 17.934 4.544 -1.100 1.00 34.21 ATOM 947 HD11 LEU A 65 17.948 3.591 -0.592 1.00 64.34 ATOM 948 HD12 LEU A 65 16.912 4.870 -1.224 1.00 15.03 ATOM 949 HD13 LEU A 65 18.399 4.443 -2.069 1.00 63.00 ATOM 950 CD2 LEU A 65 19.119 6.746 -1.142 1.00 54.23 ATOM 951 HD21 LEU A 65 20.061 7.136 -0.787 1.00 20.45 ATOM 952 HD22 LEU A 65 19.228 6.419 -2.166 1.00 33.34 ATOM 953 HD23 LEU A 65 18.367 7.520 -1.090 1.00 73.41 ATOM 954 C LEU A 65 17.593 7.406 2.988 1.00 10.43 ATOM 955 O LEU A 65 16.686 8.239 2.990 1.00 22.10 ATOM 956 N SER A 66 17.893 6.661 4.047 1.00 3.23 ATOM 957 H SER A 66 18.627 6.015 3.984 1.00 64.22 ATOM 958 CA SER A 66 17.155 6.779 5.299 1.00 1.42 ATOM 959 HA SER A 66 16.108 6.631 5.082 1.00 52.12 ATOM 960 CB SER A 66 17.615 5.708 6.290 1.00 74.11 ATOM 961 HB2 SER A 66 17.916 4.825 5.747 1.00 10.01 ATOM 962 HB3 SER A 66 18.452 6.084 6.860 1.00 62.14 ATOM 963 OG SER A 66 16.572 5.360 7.185 1.00 44.31 ATOM 964 HG SER A 66 16.057 4.641 6.813 1.00 63.31 ATOM 965 C SER A 66 17.339 8.165 5.910 1.00 45.31 ATOM 966 O SER A 66 16.423 8.714 6.523 1.00 34.41 ATOM 967 N LEU A 67 18.531 8.727 5.738 1.00 61.31 ATOM 968 H LEU A 67 19.221 8.241 5.241 1.00 45.34 ATOM 969 CA LEU A 67 18.838 10.049 6.271 1.00 10.35 ATOM 970 HA LEU A 67 18.626 10.037 7.330 1.00 35.21 ATOM 971 CB LEU A 67 20.318 10.374 6.064 1.00 63.32 ATOM 972 HB2 LEU A 67 20.637 11.002 6.881 1.00 31.03 ATOM 973 HB3 LEU A 67 20.867 9.443 6.092 1.00 1.12 ATOM 974 CG LEU A 67 20.672 11.088 4.759 1.00 3.10 ATOM 975 HG LEU A 67 19.955 10.812 3.999 1.00 71.35 ATOM 976 CD1 LEU A 67 20.605 12.596 4.941 1.00 54.41 ATOM 977 HD11 LEU A 67 19.990 12.828 5.798 1.00 1.41 ATOM 978 HD12 LEU A 67 21.600 12.985 5.096 1.00 42.44 ATOM 979 HD13 LEU A 67 20.175 13.047 4.058 1.00 64.40 ATOM 980 CD2 LEU A 67 22.054 10.668 4.279 1.00 1.41 ATOM 981 HD21 LEU A 67 22.043 10.554 3.205 1.00 12.02 ATOM 982 HD22 LEU A 67 22.775 11.424 4.553 1.00 2.21 ATOM 983 HD23 LEU A 67 22.325 9.729 4.738 1.00 12.24 ATOM 984 C LEU A 67 17.974 11.118 5.609 1.00 32.43 ATOM 985 O LEU A 67 17.687 12.157 6.204 1.00 32.43 ATOM 986 N LYS A 68 17.560 10.854 4.375 1.00 55.45 ATOM 987 H LYS A 68 17.821 10.009 3.953 1.00 63.42 ATOM 988 CA LYS A 68 16.725 11.791 3.631 1.00 33.42 ATOM 989 HA LYS A 68 16.893 12.778 4.034 1.00 23.32 ATOM 990 CB LYS A 68 17.110 11.784 2.150 1.00 11.41 ATOM 991 HB2 LYS A 68 17.730 12.645 1.948 1.00 12.51 ATOM 992 HB3 LYS A 68 17.676 10.888 1.941 1.00 35.44 ATOM 993 CG LYS A 68 15.917 11.825 1.211 1.00 33.51 ATOM 994 HG2 LYS A 68 16.258 11.647 0.202 1.00 31.31 ATOM 995 HG3 LYS A 68 15.218 11.052 1.498 1.00 21.54 ATOM 996 CD LYS A 68 15.212 13.170 1.262 1.00 63.14 ATOM 997 HD2 LYS A 68 14.146 13.011 1.202 1.00 71.15 ATOM 998 HD3 LYS A 68 15.453 13.658 2.196 1.00 63.24 ATOM 999 CE LYS A 68 15.641 14.067 0.110 1.00 34.23 ATOM 1000 HE2 LYS A 68 16.622 14.461 0.324 1.00 2.11 ATOM 1001 HE3 LYS A 68 15.679 13.477 -0.793 1.00 71.44 ATOM 1002 NZ LYS A 68 14.696 15.200 -0.091 1.00 1.43 ATOM 1003 HZ1 LYS A 68 14.846 15.925 0.641 1.00 62.33 ATOM 1004 HZ2 LYS A 68 14.848 15.631 -1.026 1.00 32.45 ATOM 1005 HZ3 LYS A 68 13.714 14.862 -0.032 1.00 2.20 ATOM 1006 C LYS A 68 15.248 11.443 3.785 1.00 75.54 ATOM 1007 O LYS A 68 14.394 12.328 3.844 1.00 72.35 ATOM 1008 N PHE A 69 14.953 10.148 3.850 1.00 10.30 ATOM 1009 H PHE A 69 15.678 9.490 3.797 1.00 35.14 ATOM 1010 CA PHE A 69 13.579 9.684 3.997 1.00 34.43 ATOM 1011 HA PHE A 69 12.925 10.473 3.660 1.00 72.22 ATOM 1012 CB PHE A 69 13.344 8.440 3.138 1.00 75.23 ATOM 1013 HB2 PHE A 69 13.954 7.632 3.512 1.00 70.23 ATOM 1014 HB3 PHE A 69 12.303 8.159 3.201 1.00 21.11 ATOM 1015 CG PHE A 69 13.682 8.640 1.688 1.00 1.31 ATOM 1016 CD1 PHE A 69 13.091 9.660 0.959 1.00 20.25 ATOM 1017 HD1 PHE A 69 12.380 10.315 1.444 1.00 23.43 ATOM 1018 CE1 PHE A 69 13.401 9.847 -0.375 1.00 14.35 ATOM 1019 HE1 PHE A 69 12.932 10.646 -0.931 1.00 20.43 ATOM 1020 CZ PHE A 69 14.308 9.011 -0.995 1.00 1.21 ATOM 1021 HZ PHE A 69 14.552 9.156 -2.037 1.00 11.33 ATOM 1022 CE2 PHE A 69 14.905 7.992 -0.279 1.00 71.55 ATOM 1023 HE2 PHE A 69 15.614 7.336 -0.762 1.00 45.34 ATOM 1024 CD2 PHE A 69 14.591 7.809 1.054 1.00 21.30 ATOM 1025 HD2 PHE A 69 15.058 7.010 1.612 1.00 52.13 ATOM 1026 C PHE A 69 13.263 9.373 5.458 1.00 51.44 ATOM 1027 O PHE A 69 13.879 8.498 6.066 1.00 74.32 ATOM 1028 N LYS A 70 12.299 10.099 6.015 1.00 21.51 ATOM 1029 H LYS A 70 11.845 10.782 5.479 1.00 54.32 ATOM 1030 CA LYS A 70 11.899 9.902 7.403 1.00 2.45 ATOM 1031 HA LYS A 70 12.758 9.541 7.948 1.00 2.44 ATOM 1032 CB LYS A 70 11.441 11.228 8.016 1.00 63.00 ATOM 1033 HB2 LYS A 70 11.039 11.853 7.232 1.00 4.13 ATOM 1034 HB3 LYS A 70 10.664 11.027 8.739 1.00 54.02 ATOM 1035 CG LYS A 70 12.554 11.992 8.713 1.00 54.31 ATOM 1036 HG2 LYS A 70 13.398 12.072 8.044 1.00 74.30 ATOM 1037 HG3 LYS A 70 12.196 12.981 8.963 1.00 2.14 ATOM 1038 CD LYS A 70 12.999 11.292 9.985 1.00 24.43 ATOM 1039 HD2 LYS A 70 13.238 10.264 9.756 1.00 71.34 ATOM 1040 HD3 LYS A 70 13.878 11.789 10.371 1.00 11.31 ATOM 1041 CE LYS A 70 11.910 11.317 11.047 1.00 42.33 ATOM 1042 HE2 LYS A 70 11.376 12.252 10.973 1.00 1.21 ATOM 1043 HE3 LYS A 70 11.230 10.499 10.865 1.00 74.31 ATOM 1044 NZ LYS A 70 12.471 11.186 12.420 1.00 32.00 ATOM 1045 HZ1 LYS A 70 12.278 10.235 12.795 1.00 12.24 ATOM 1046 HZ2 LYS A 70 13.500 11.337 12.402 1.00 13.50 ATOM 1047 HZ3 LYS A 70 12.038 11.891 13.051 1.00 25.54 ATOM 1048 C LYS A 70 10.782 8.869 7.507 1.00 15.50 ATOM 1049 O LYS A 70 10.722 8.099 8.465 1.00 4.05 ATOM 1050 N ASP A 71 9.899 8.858 6.514 1.00 13.45 ATOM 1051 H ASP A 71 9.999 9.498 5.778 1.00 24.31 ATOM 1052 CA ASP A 71 8.784 7.918 6.493 1.00 43.01 ATOM 1053 HA ASP A 71 8.836 7.321 7.391 1.00 3.50 ATOM 1054 CB ASP A 71 7.454 8.672 6.473 1.00 35.33 ATOM 1055 HB2 ASP A 71 7.588 9.614 5.962 1.00 3.14 ATOM 1056 HB3 ASP A 71 6.721 8.081 5.943 1.00 13.24 ATOM 1057 CG ASP A 71 6.927 8.953 7.867 1.00 42.42 ATOM 1058 OD1 ASP A 71 7.533 9.787 8.572 1.00 53.21 ATOM 1059 OD2 ASP A 71 5.910 8.339 8.253 1.00 42.53 ATOM 1060 C ASP A 71 8.877 6.993 5.283 1.00 1.13 ATOM 1061 O ASP A 71 8.063 7.052 4.362 1.00 54.10 ATOM 1062 N PRO A 72 9.894 6.118 5.284 1.00 52.24 ATOM 1063 CA PRO A 72 10.118 5.165 4.193 1.00 32.51 ATOM 1064 HA PRO A 72 10.164 5.661 3.235 1.00 5.20 ATOM 1065 CB PRO A 72 11.485 4.561 4.525 1.00 51.12 ATOM 1066 HB2 PRO A 72 11.502 3.520 4.234 1.00 51.22 ATOM 1067 HB3 PRO A 72 12.258 5.100 3.998 1.00 12.53 ATOM 1068 CG PRO A 72 11.620 4.718 6.000 1.00 22.41 ATOM 1069 HG2 PRO A 72 11.161 3.880 6.502 1.00 62.50 ATOM 1070 HG3 PRO A 72 12.664 4.791 6.267 1.00 62.31 ATOM 1071 CD PRO A 72 10.903 5.992 6.349 1.00 53.32 ATOM 1072 HD2 PRO A 72 10.432 5.908 7.317 1.00 24.23 ATOM 1073 HD3 PRO A 72 11.587 6.828 6.331 1.00 22.42 ATOM 1074 C PRO A 72 9.052 4.075 4.148 1.00 54.35 ATOM 1075 O PRO A 72 8.923 3.362 3.153 1.00 53.30 ATOM 1076 N GLU A 73 8.290 3.953 5.230 1.00 1.23 ATOM 1077 H GLU A 73 8.441 4.551 5.992 1.00 44.34 ATOM 1078 CA GLU A 73 7.235 2.950 5.312 1.00 23.33 ATOM 1079 HA GLU A 73 7.638 2.015 4.952 1.00 10.13 ATOM 1080 CB GLU A 73 6.783 2.770 6.763 1.00 3.00 ATOM 1081 HB2 GLU A 73 5.924 2.117 6.781 1.00 35.44 ATOM 1082 HB3 GLU A 73 7.585 2.311 7.322 1.00 31.44 ATOM 1083 CG GLU A 73 6.409 4.073 7.450 1.00 73.34 ATOM 1084 HG2 GLU A 73 7.270 4.443 7.986 1.00 73.04 ATOM 1085 HG3 GLU A 73 6.119 4.791 6.697 1.00 55.00 ATOM 1086 CD GLU A 73 5.263 3.907 8.429 1.00 2.44 ATOM 1087 OE1 GLU A 73 5.270 4.597 9.471 1.00 60.22 ATOM 1088 OE2 GLU A 73 4.361 3.089 8.155 1.00 12.14 ATOM 1089 C GLU A 73 6.044 3.340 4.442 1.00 63.24 ATOM 1090 O GLU A 73 5.314 2.481 3.950 1.00 71.22 ATOM 1091 N ASN A 74 5.855 4.642 4.257 1.00 45.42 ATOM 1092 H ASN A 74 6.472 5.279 4.675 1.00 12.31 ATOM 1093 CA ASN A 74 4.753 5.147 3.447 1.00 51.52 ATOM 1094 HA ASN A 74 4.227 4.299 3.037 1.00 62.55 ATOM 1095 CB ASN A 74 3.787 5.960 4.312 1.00 24.11 ATOM 1096 HB2 ASN A 74 4.048 7.006 4.246 1.00 53.43 ATOM 1097 HB3 ASN A 74 2.781 5.820 3.948 1.00 71.35 ATOM 1098 CG ASN A 74 3.832 5.548 5.771 1.00 72.11 ATOM 1099 OD1 ASN A 74 3.431 4.440 6.127 1.00 72.21 ATOM 1100 ND2 ASN A 74 4.321 6.441 6.623 1.00 1.11 ATOM 1101 HD21 ASN A 74 4.622 7.304 6.268 1.00 32.22 ATOM 1102 HD22 ASN A 74 4.362 6.201 7.572 1.00 20.42 ATOM 1103 C ASN A 74 5.271 6.008 2.298 1.00 21.14 ATOM 1104 O ASN A 74 4.507 6.722 1.648 1.00 10.13 ATOM 1105 N THR A 75 6.576 5.934 2.053 1.00 53.41 ATOM 1106 H THR A 75 7.132 5.347 2.606 1.00 45.15 ATOM 1107 CA THR A 75 7.197 6.706 0.984 1.00 71.00 ATOM 1108 HA THR A 75 6.521 7.503 0.712 1.00 54.24 ATOM 1109 CB THR A 75 8.526 7.335 1.444 1.00 35.02 ATOM 1110 HB THR A 75 9.066 6.608 2.034 1.00 75.35 ATOM 1111 OG1 THR A 75 8.267 8.490 2.250 1.00 4.20 ATOM 1112 HG1 THR A 75 8.220 9.268 1.689 1.00 74.13 ATOM 1113 CG2 THR A 75 9.382 7.725 0.249 1.00 2.12 ATOM 1114 HG21 THR A 75 10.037 6.905 -0.007 1.00 51.43 ATOM 1115 HG22 THR A 75 8.744 7.953 -0.592 1.00 3.21 ATOM 1116 HG23 THR A 75 9.974 8.594 0.498 1.00 34.24 ATOM 1117 C THR A 75 7.457 5.837 -0.242 1.00 13.54 ATOM 1118 O THR A 75 8.025 4.750 -0.136 1.00 73.23 ATOM 1119 N THR A 76 7.038 6.324 -1.406 1.00 11.12 ATOM 1120 H THR A 76 6.592 7.196 -1.425 1.00 51.52 ATOM 1121 CA THR A 76 7.225 5.592 -2.652 1.00 31.00 ATOM 1122 HA THR A 76 7.191 4.536 -2.427 1.00 33.13 ATOM 1123 CB THR A 76 6.106 5.907 -3.662 1.00 52.53 ATOM 1124 HB THR A 76 6.252 6.911 -4.036 1.00 75.11 ATOM 1125 OG1 THR A 76 4.829 5.830 -3.019 1.00 72.40 ATOM 1126 HG1 THR A 76 4.713 6.590 -2.444 1.00 21.10 ATOM 1127 CG2 THR A 76 6.148 4.941 -4.836 1.00 31.41 ATOM 1128 HG21 THR A 76 5.834 5.451 -5.734 1.00 41.14 ATOM 1129 HG22 THR A 76 7.155 4.573 -4.964 1.00 4.22 ATOM 1130 HG23 THR A 76 5.484 4.111 -4.643 1.00 21.22 ATOM 1131 C THR A 76 8.572 5.919 -3.285 1.00 5.20 ATOM 1132 O THR A 76 8.808 7.047 -3.721 1.00 12.12 ATOM 1133 N LEU A 77 9.454 4.927 -3.334 1.00 4.04 ATOM 1134 H LEU A 77 9.210 4.051 -2.970 1.00 75.25 ATOM 1135 CA LEU A 77 10.780 5.109 -3.915 1.00 11.40 ATOM 1136 HA LEU A 77 11.013 6.163 -3.883 1.00 44.22 ATOM 1137 CB LEU A 77 11.825 4.342 -3.102 1.00 53.54 ATOM 1138 HB2 LEU A 77 11.336 3.945 -2.226 1.00 53.23 ATOM 1139 HB3 LEU A 77 12.184 3.526 -3.713 1.00 53.44 ATOM 1140 CG LEU A 77 13.037 5.149 -2.636 1.00 42.25 ATOM 1141 HG LEU A 77 13.585 5.496 -3.502 1.00 23.31 ATOM 1142 CD1 LEU A 77 12.594 6.369 -1.843 1.00 61.23 ATOM 1143 HD11 LEU A 77 13.007 6.320 -0.847 1.00 24.32 ATOM 1144 HD12 LEU A 77 12.945 7.264 -2.335 1.00 15.53 ATOM 1145 HD13 LEU A 77 11.516 6.388 -1.785 1.00 51.24 ATOM 1146 CD2 LEU A 77 13.969 4.280 -1.805 1.00 32.50 ATOM 1147 HD21 LEU A 77 14.823 3.994 -2.402 1.00 34.25 ATOM 1148 HD22 LEU A 77 14.303 4.834 -0.941 1.00 0.14 ATOM 1149 HD23 LEU A 77 13.442 3.394 -1.483 1.00 21.44 ATOM 1150 C LEU A 77 10.806 4.644 -5.367 1.00 63.32 ATOM 1151 O LEU A 77 10.249 3.599 -5.705 1.00 52.21 ATOM 1152 N TYR A 78 11.459 5.424 -6.221 1.00 61.13 ATOM 1153 H TYR A 78 11.883 6.244 -5.892 1.00 61.23 ATOM 1154 CA TYR A 78 11.558 5.092 -7.638 1.00 24.34 ATOM 1155 HA TYR A 78 11.009 4.176 -7.803 1.00 1.41 ATOM 1156 CB TYR A 78 10.939 6.202 -8.488 1.00 1.10 ATOM 1157 HB2 TYR A 78 11.115 7.153 -8.010 1.00 2.22 ATOM 1158 HB3 TYR A 78 11.406 6.203 -9.462 1.00 74.43 ATOM 1159 CG TYR A 78 9.448 6.052 -8.687 1.00 13.21 ATOM 1160 CD1 TYR A 78 8.548 6.613 -7.789 1.00 33.00 ATOM 1161 HD1 TYR A 78 8.927 7.162 -6.939 1.00 40.13 ATOM 1162 CE1 TYR A 78 7.184 6.478 -7.966 1.00 42.11 ATOM 1163 HE1 TYR A 78 6.500 6.921 -7.257 1.00 40.35 ATOM 1164 CZ TYR A 78 6.704 5.776 -9.052 1.00 52.40 ATOM 1165 CE2 TYR A 78 7.577 5.210 -9.958 1.00 11.55 ATOM 1166 HE2 TYR A 78 7.200 4.661 -10.807 1.00 65.35 ATOM 1167 CD2 TYR A 78 8.939 5.349 -9.772 1.00 13.23 ATOM 1168 HD2 TYR A 78 9.625 4.907 -10.479 1.00 24.32 ATOM 1169 OH TYR A 78 5.347 5.639 -9.233 1.00 15.31 ATOM 1170 HH TYR A 78 4.971 5.164 -8.488 1.00 10.43 ATOM 1171 C TYR A 78 13.012 4.874 -8.046 1.00 3.25 ATOM 1172 O TYR A 78 13.852 5.761 -7.888 1.00 20.13 ATOM 1173 N ILE A 79 13.301 3.689 -8.571 1.00 62.42 ATOM 1174 H ILE A 79 12.589 3.024 -8.671 1.00 71.52 ATOM 1175 CA ILE A 79 14.652 3.354 -9.004 1.00 4.22 ATOM 1176 HA ILE A 79 15.345 3.942 -8.418 1.00 74.20 ATOM 1177 CB ILE A 79 14.965 1.864 -8.773 1.00 31.04 ATOM 1178 HB ILE A 79 14.593 1.306 -9.618 1.00 33.41 ATOM 1179 CG2 ILE A 79 16.468 1.645 -8.685 1.00 51.32 ATOM 1180 HG21 ILE A 79 16.677 0.864 -7.969 1.00 41.42 ATOM 1181 HG22 ILE A 79 16.847 1.356 -9.654 1.00 75.04 ATOM 1182 HG23 ILE A 79 16.947 2.560 -8.370 1.00 41.51 ATOM 1183 CG1 ILE A 79 14.274 1.367 -7.501 1.00 70.11 ATOM 1184 HG12 ILE A 79 13.205 1.435 -7.630 1.00 23.54 ATOM 1185 HG13 ILE A 79 14.547 0.335 -7.332 1.00 5.32 ATOM 1186 CD1 ILE A 79 14.644 2.156 -6.265 1.00 32.24 ATOM 1187 HD11 ILE A 79 14.948 1.477 -5.482 1.00 31.41 ATOM 1188 HD12 ILE A 79 15.458 2.827 -6.496 1.00 21.54 ATOM 1189 HD13 ILE A 79 13.789 2.727 -5.933 1.00 45.44 ATOM 1190 C ILE A 79 14.854 3.681 -10.480 1.00 11.34 ATOM 1191 O ILE A 79 14.265 3.044 -11.354 1.00 40.31 ATOM 1192 N LEU A 80 15.691 4.677 -10.750 1.00 72.21 ATOM 1193 H LEU A 80 16.130 5.147 -10.011 1.00 61.15 ATOM 1194 CA LEU A 80 15.973 5.088 -12.121 1.00 54.21 ATOM 1195 HA LEU A 80 15.143 4.776 -12.738 1.00 13.53 ATOM 1196 CB LEU A 80 16.108 6.610 -12.200 1.00 64.21 ATOM 1197 HB2 LEU A 80 15.267 7.044 -11.682 1.00 43.12 ATOM 1198 HB3 LEU A 80 17.023 6.886 -11.694 1.00 15.11 ATOM 1199 CG LEU A 80 16.152 7.208 -13.607 1.00 35.32 ATOM 1200 HG LEU A 80 17.060 6.889 -14.099 1.00 21.20 ATOM 1201 CD1 LEU A 80 14.974 6.715 -14.433 1.00 35.43 ATOM 1202 HD11 LEU A 80 14.791 7.402 -15.246 1.00 21.15 ATOM 1203 HD12 LEU A 80 15.198 5.736 -14.832 1.00 11.43 ATOM 1204 HD13 LEU A 80 14.095 6.655 -13.807 1.00 41.52 ATOM 1205 CD2 LEU A 80 16.159 8.728 -13.540 1.00 65.12 ATOM 1206 HD21 LEU A 80 15.632 9.128 -14.393 1.00 54.40 ATOM 1207 HD22 LEU A 80 15.673 9.051 -12.632 1.00 22.14 ATOM 1208 HD23 LEU A 80 17.179 9.083 -13.549 1.00 3.34 ATOM 1209 C LEU A 80 17.245 4.425 -12.638 1.00 3.11 ATOM 1210 O LEU A 80 18.299 4.504 -12.006 1.00 32.32 ATOM 1211 N ASP A 81 17.141 3.774 -13.791 1.00 55.21 ATOM 1212 H ASP A 81 16.273 3.747 -14.248 1.00 4.03 ATOM 1213 CA ASP A 81 18.284 3.100 -14.395 1.00 71.02 ATOM 1214 HA ASP A 81 19.164 3.371 -13.832 1.00 61.20 ATOM 1215 CB ASP A 81 18.101 1.583 -14.332 1.00 35.13 ATOM 1216 HB2 ASP A 81 18.947 1.104 -14.803 1.00 0.34 ATOM 1217 HB3 ASP A 81 18.048 1.276 -13.297 1.00 42.24 ATOM 1218 CG ASP A 81 16.838 1.122 -15.034 1.00 4.30 ATOM 1219 OD1 ASP A 81 16.107 1.984 -15.566 1.00 62.25 ATOM 1220 OD2 ASP A 81 16.582 -0.100 -15.052 1.00 1.51 ATOM 1221 C ASP A 81 18.473 3.542 -15.843 1.00 75.21 ATOM 1222 O ASP A 81 17.515 3.921 -16.518 1.00 31.50 ATOM 1223 N LYS A 82 19.714 3.492 -16.315 1.00 32.14 ATOM 1224 H LYS A 82 20.436 3.181 -15.728 1.00 75.10 ATOM 1225 CA LYS A 82 20.030 3.886 -17.682 1.00 53.43 ATOM 1226 HA LYS A 82 19.861 4.949 -17.768 1.00 45.13 ATOM 1227 CB LYS A 82 21.498 3.587 -17.995 1.00 55.11 ATOM 1228 HB2 LYS A 82 21.949 3.120 -17.132 1.00 41.42 ATOM 1229 HB3 LYS A 82 21.543 2.902 -18.829 1.00 73.33 ATOM 1230 CG LYS A 82 22.308 4.822 -18.349 1.00 1.03 ATOM 1231 HG2 LYS A 82 21.826 5.336 -19.166 1.00 54.44 ATOM 1232 HG3 LYS A 82 22.350 5.473 -17.487 1.00 24.54 ATOM 1233 CD LYS A 82 23.724 4.460 -18.763 1.00 62.45 ATOM 1234 HD2 LYS A 82 23.901 3.419 -18.537 1.00 63.32 ATOM 1235 HD3 LYS A 82 23.831 4.622 -19.827 1.00 3.13 ATOM 1236 CE LYS A 82 24.754 5.304 -18.028 1.00 33.20 ATOM 1237 HE2 LYS A 82 24.804 6.275 -18.496 1.00 0.03 ATOM 1238 HE3 LYS A 82 24.441 5.415 -17.000 1.00 54.03 ATOM 1239 NZ LYS A 82 26.106 4.681 -18.058 1.00 72.52 ATOM 1240 HZ1 LYS A 82 26.791 5.290 -17.568 1.00 3.13 ATOM 1241 HZ2 LYS A 82 26.083 3.754 -17.586 1.00 73.35 ATOM 1242 HZ3 LYS A 82 26.417 4.549 -19.042 1.00 11.10 ATOM 1243 C LYS A 82 19.129 3.164 -18.679 1.00 30.32 ATOM 1244 O LYS A 82 18.528 3.788 -19.553 1.00 72.24 ATOM 1245 N PHE A 83 19.039 1.845 -18.540 1.00 40.11 ATOM 1246 H PHE A 83 19.542 1.404 -17.823 1.00 44.44 ATOM 1247 CA PHE A 83 18.211 1.038 -19.428 1.00 71.42 ATOM 1248 HA PHE A 83 17.264 1.541 -19.546 1.00 12.23 ATOM 1249 CB PHE A 83 18.877 0.903 -20.799 1.00 22.30 ATOM 1250 HB2 PHE A 83 18.747 -0.108 -21.157 1.00 1.53 ATOM 1251 HB3 PHE A 83 18.407 1.588 -21.488 1.00 63.23 ATOM 1252 CG PHE A 83 20.349 1.199 -20.782 1.00 5.44 ATOM 1253 CD1 PHE A 83 21.241 0.314 -20.198 1.00 62.12 ATOM 1254 HD1 PHE A 83 20.868 -0.598 -19.753 1.00 42.10 ATOM 1255 CE1 PHE A 83 22.597 0.584 -20.181 1.00 32.31 ATOM 1256 HE1 PHE A 83 23.281 -0.115 -19.722 1.00 53.02 ATOM 1257 CZ PHE A 83 23.075 1.748 -20.749 1.00 15.31 ATOM 1258 HZ PHE A 83 24.133 1.961 -20.737 1.00 61.31 ATOM 1259 CE2 PHE A 83 22.196 2.639 -21.334 1.00 70.15 ATOM 1260 HE2 PHE A 83 22.567 3.550 -21.779 1.00 50.40 ATOM 1261 CD2 PHE A 83 20.842 2.364 -21.348 1.00 54.14 ATOM 1262 HD2 PHE A 83 20.156 3.062 -21.806 1.00 12.13 ATOM 1263 C PHE A 83 17.963 -0.345 -18.833 1.00 34.15 ATOM 1264 O PHE A 83 18.755 -1.267 -19.026 1.00 31.43 ATOM 1265 N ASP A 84 16.858 -0.480 -18.107 1.00 72.45 ATOM 1266 H ASP A 84 16.266 0.292 -17.990 1.00 33.02 ATOM 1267 CA ASP A 84 16.504 -1.750 -17.483 1.00 54.13 ATOM 1268 HA ASP A 84 15.781 -1.548 -16.707 1.00 50.33 ATOM 1269 CB ASP A 84 15.877 -2.692 -18.513 1.00 11.52 ATOM 1270 HB2 ASP A 84 15.514 -3.576 -18.009 1.00 5.22 ATOM 1271 HB3 ASP A 84 15.049 -2.190 -18.992 1.00 71.41 ATOM 1272 CG ASP A 84 16.863 -3.120 -19.581 1.00 43.04 ATOM 1273 OD1 ASP A 84 17.482 -4.193 -19.422 1.00 5.00 ATOM 1274 OD2 ASP A 84 17.015 -2.383 -20.578 1.00 4.24 ATOM 1275 C ASP A 84 17.728 -2.407 -16.854 1.00 45.42 ATOM 1276 O ASP A 84 17.907 -3.621 -16.939 1.00 50.23 ATOM 1277 N GLY A 85 18.571 -1.594 -16.223 1.00 70.11 ATOM 1278 H GLY A 85 18.377 -0.634 -16.187 1.00 44.12 ATOM 1279 CA GLY A 85 19.769 -2.114 -15.590 1.00 50.02 ATOM 1280 HA2 GLY A 85 20.318 -2.701 -16.311 1.00 71.31 ATOM 1281 HA3 GLY A 85 20.384 -1.284 -15.274 1.00 31.33 ATOM 1282 C GLY A 85 19.459 -2.980 -14.385 1.00 50.13 ATOM 1283 O GLY A 85 19.074 -4.140 -14.529 1.00 0.53 ATOM 1284 N ASN A 86 19.629 -2.416 -13.194 1.00 33.02 ATOM 1285 H ASN A 86 19.938 -1.487 -13.144 1.00 31.43 ATOM 1286 CA ASN A 86 19.366 -3.146 -11.959 1.00 3.44 ATOM 1287 HA ASN A 86 19.065 -4.148 -12.223 1.00 53.24 ATOM 1288 CB ASN A 86 20.634 -3.217 -11.105 1.00 10.32 ATOM 1289 HB2 ASN A 86 20.356 -3.358 -10.070 1.00 64.43 ATOM 1290 HB3 ASN A 86 21.234 -4.053 -11.430 1.00 70.21 ATOM 1291 CG ASN A 86 21.471 -1.956 -11.207 1.00 21.33 ATOM 1292 OD1 ASN A 86 22.091 -1.691 -12.237 1.00 24.44 ATOM 1293 ND2 ASN A 86 21.492 -1.172 -10.135 1.00 64.22 ATOM 1294 HD21 ASN A 86 20.974 -1.447 -9.350 1.00 1.32 ATOM 1295 HD22 ASN A 86 22.025 -0.351 -10.174 1.00 1.41 ATOM 1296 C ASN A 86 18.242 -2.486 -11.166 1.00 30.23 ATOM 1297 O ASN A 86 18.210 -2.558 -9.937 1.00 72.42 ATOM 1298 N SER A 87 17.321 -1.844 -11.877 1.00 61.13 ATOM 1299 H SER A 87 17.402 -1.822 -12.854 1.00 13.01 ATOM 1300 CA SER A 87 16.196 -1.169 -11.240 1.00 64.03 ATOM 1301 HA SER A 87 16.595 -0.448 -10.542 1.00 52.13 ATOM 1302 CB SER A 87 15.355 -0.436 -12.287 1.00 72.51 ATOM 1303 HB2 SER A 87 14.516 0.039 -11.802 1.00 74.43 ATOM 1304 HB3 SER A 87 15.962 0.314 -12.773 1.00 23.35 ATOM 1305 OG SER A 87 14.867 -1.335 -13.269 1.00 12.54 ATOM 1306 HG SER A 87 14.165 -1.871 -12.892 1.00 1.51 ATOM 1307 C SER A 87 15.327 -2.164 -10.478 1.00 12.14 ATOM 1308 O SER A 87 14.921 -1.908 -9.344 1.00 43.04 ATOM 1309 N GLU A 88 15.045 -3.299 -11.109 1.00 32.41 ATOM 1310 H GLU A 88 15.397 -3.445 -12.011 1.00 64.25 ATOM 1311 CA GLU A 88 14.223 -4.333 -10.490 1.00 53.33 ATOM 1312 HA GLU A 88 13.324 -3.863 -10.118 1.00 65.45 ATOM 1313 CB GLU A 88 13.838 -5.395 -11.522 1.00 53.01 ATOM 1314 HB2 GLU A 88 14.728 -5.927 -11.822 1.00 61.53 ATOM 1315 HB3 GLU A 88 13.150 -6.091 -11.064 1.00 64.03 ATOM 1316 CG GLU A 88 13.179 -4.824 -12.767 1.00 24.11 ATOM 1317 HG2 GLU A 88 12.554 -3.993 -12.479 1.00 14.23 ATOM 1318 HG3 GLU A 88 13.950 -4.477 -13.439 1.00 42.31 ATOM 1319 CD GLU A 88 12.325 -5.844 -13.495 1.00 12.44 ATOM 1320 OE1 GLU A 88 12.872 -6.886 -13.912 1.00 40.21 ATOM 1321 OE2 GLU A 88 11.110 -5.600 -13.647 1.00 13.41 ATOM 1322 C GLU A 88 14.956 -4.985 -9.322 1.00 44.11 ATOM 1323 O GLU A 88 14.342 -5.375 -8.328 1.00 61.44 ATOM 1324 N LEU A 89 16.274 -5.100 -9.449 1.00 33.21 ATOM 1325 H LEU A 89 16.707 -4.771 -10.263 1.00 53.35 ATOM 1326 CA LEU A 89 17.093 -5.706 -8.405 1.00 11.54 ATOM 1327 HA LEU A 89 16.632 -6.641 -8.123 1.00 1.55 ATOM 1328 CB LEU A 89 18.502 -5.983 -8.931 1.00 21.00 ATOM 1329 HB2 LEU A 89 18.458 -6.873 -9.540 1.00 41.53 ATOM 1330 HB3 LEU A 89 18.797 -5.143 -9.544 1.00 14.11 ATOM 1331 CG LEU A 89 19.585 -6.194 -7.872 1.00 33.10 ATOM 1332 HG LEU A 89 19.126 -6.566 -6.966 1.00 72.53 ATOM 1333 CD1 LEU A 89 20.598 -7.226 -8.343 1.00 33.15 ATOM 1334 HD11 LEU A 89 20.087 -8.144 -8.594 1.00 54.53 ATOM 1335 HD12 LEU A 89 21.115 -6.852 -9.213 1.00 42.44 ATOM 1336 HD13 LEU A 89 21.311 -7.416 -7.554 1.00 72.10 ATOM 1337 CD2 LEU A 89 20.274 -4.878 -7.545 1.00 4.34 ATOM 1338 HD21 LEU A 89 19.997 -4.564 -6.549 1.00 44.00 ATOM 1339 HD22 LEU A 89 21.345 -5.010 -7.596 1.00 0.14 ATOM 1340 HD23 LEU A 89 19.970 -4.125 -8.257 1.00 23.10 ATOM 1341 C LEU A 89 17.165 -4.803 -7.177 1.00 52.11 ATOM 1342 O LEU A 89 16.993 -5.259 -6.047 1.00 34.42 ATOM 1343 N VAL A 90 17.418 -3.519 -7.407 1.00 43.54 ATOM 1344 H VAL A 90 17.546 -3.215 -8.330 1.00 43.42 ATOM 1345 CA VAL A 90 17.510 -2.551 -6.321 1.00 15.51 ATOM 1346 HA VAL A 90 18.153 -2.965 -5.558 1.00 14.52 ATOM 1347 CB VAL A 90 18.124 -1.223 -6.802 1.00 54.44 ATOM 1348 HB VAL A 90 17.564 -0.881 -7.661 1.00 1.13 ATOM 1349 CG1 VAL A 90 18.023 -0.163 -5.716 1.00 52.41 ATOM 1350 HG11 VAL A 90 17.249 0.545 -5.974 1.00 72.13 ATOM 1351 HG12 VAL A 90 17.781 -0.634 -4.775 1.00 13.41 ATOM 1352 HG13 VAL A 90 18.967 0.354 -5.628 1.00 24.51 ATOM 1353 CG2 VAL A 90 19.570 -1.428 -7.226 1.00 41.31 ATOM 1354 HG21 VAL A 90 19.998 -0.479 -7.516 1.00 23.42 ATOM 1355 HG22 VAL A 90 20.132 -1.839 -6.401 1.00 21.32 ATOM 1356 HG23 VAL A 90 19.607 -2.110 -8.063 1.00 0.24 ATOM 1357 C VAL A 90 16.138 -2.274 -5.715 1.00 42.40 ATOM 1358 O VAL A 90 16.007 -2.098 -4.504 1.00 44.21 ATOM 1359 N ALA A 91 15.118 -2.237 -6.566 1.00 0.41 ATOM 1360 H ALA A 91 15.286 -2.384 -7.520 1.00 32.41 ATOM 1361 CA ALA A 91 13.755 -1.984 -6.114 1.00 44.44 ATOM 1362 HA ALA A 91 13.708 -0.967 -5.750 1.00 73.24 ATOM 1363 CB ALA A 91 12.781 -2.116 -7.276 1.00 4.22 ATOM 1364 HB1 ALA A 91 12.929 -3.068 -7.763 1.00 23.20 ATOM 1365 HB2 ALA A 91 11.769 -2.054 -6.905 1.00 71.32 ATOM 1366 HB3 ALA A 91 12.955 -1.319 -7.983 1.00 52.45 ATOM 1367 C ALA A 91 13.367 -2.931 -4.985 1.00 35.42 ATOM 1368 O ALA A 91 12.660 -2.545 -4.054 1.00 43.13 ATOM 1369 N GLU A 92 13.832 -4.174 -5.074 1.00 53.41 ATOM 1370 H GLU A 92 14.390 -4.421 -5.840 1.00 60.44 ATOM 1371 CA GLU A 92 13.530 -5.176 -4.059 1.00 62.23 ATOM 1372 HA GLU A 92 12.477 -5.110 -3.830 1.00 4.31 ATOM 1373 CB GLU A 92 13.836 -6.579 -4.590 1.00 15.35 ATOM 1374 HB2 GLU A 92 13.080 -7.260 -4.227 1.00 71.02 ATOM 1375 HB3 GLU A 92 13.800 -6.557 -5.669 1.00 21.52 ATOM 1376 CG GLU A 92 15.197 -7.106 -4.168 1.00 13.14 ATOM 1377 HG2 GLU A 92 15.930 -6.325 -4.306 1.00 73.42 ATOM 1378 HG3 GLU A 92 15.155 -7.378 -3.123 1.00 43.21 ATOM 1379 CD GLU A 92 15.626 -8.320 -4.968 1.00 72.12 ATOM 1380 OE1 GLU A 92 16.153 -8.137 -6.086 1.00 31.15 ATOM 1381 OE2 GLU A 92 15.434 -9.453 -4.478 1.00 44.51 ATOM 1382 C GLU A 92 14.328 -4.918 -2.785 1.00 4.53 ATOM 1383 O GLU A 92 13.874 -5.223 -1.681 1.00 65.43 ATOM 1384 N LEU A 93 15.520 -4.353 -2.945 1.00 2.23 ATOM 1385 H LEU A 93 15.828 -4.132 -3.848 1.00 73.01 ATOM 1386 CA LEU A 93 16.383 -4.053 -1.808 1.00 4.34 ATOM 1387 HA LEU A 93 16.559 -4.974 -1.273 1.00 22.21 ATOM 1388 CB LEU A 93 17.723 -3.494 -2.292 1.00 74.32 ATOM 1389 HB2 LEU A 93 18.168 -4.226 -2.949 1.00 14.10 ATOM 1390 HB3 LEU A 93 17.521 -2.590 -2.848 1.00 10.50 ATOM 1391 CG LEU A 93 18.743 -3.160 -1.204 1.00 44.42 ATOM 1392 HG LEU A 93 18.342 -2.381 -0.570 1.00 31.22 ATOM 1393 CD1 LEU A 93 19.017 -4.378 -0.336 1.00 14.45 ATOM 1394 HD11 LEU A 93 18.255 -4.454 0.427 1.00 64.12 ATOM 1395 HD12 LEU A 93 19.003 -5.267 -0.948 1.00 42.02 ATOM 1396 HD13 LEU A 93 19.985 -4.277 0.132 1.00 40.34 ATOM 1397 CD2 LEU A 93 20.034 -2.644 -1.824 1.00 60.12 ATOM 1398 HD21 LEU A 93 19.801 -2.015 -2.671 1.00 33.43 ATOM 1399 HD22 LEU A 93 20.582 -2.071 -1.091 1.00 21.53 ATOM 1400 HD23 LEU A 93 20.635 -3.480 -2.151 1.00 42.40 ATOM 1401 C LEU A 93 15.716 -3.057 -0.865 1.00 14.02 ATOM 1402 O LEU A 93 15.577 -3.315 0.331 1.00 2.10 ATOM 1403 N VAL A 94 15.301 -1.918 -1.412 1.00 20.54 ATOM 1404 H VAL A 94 15.440 -1.771 -2.370 1.00 54.53 ATOM 1405 CA VAL A 94 14.644 -0.885 -0.620 1.00 42.13 ATOM 1406 HA VAL A 94 15.290 -0.640 0.210 1.00 11.45 ATOM 1407 CB VAL A 94 14.414 0.394 -1.448 1.00 32.35 ATOM 1408 HB VAL A 94 13.733 1.032 -0.904 1.00 4.44 ATOM 1409 CG1 VAL A 94 15.721 1.147 -1.642 1.00 11.02 ATOM 1410 HG11 VAL A 94 15.606 1.868 -2.438 1.00 61.40 ATOM 1411 HG12 VAL A 94 15.980 1.659 -0.727 1.00 44.42 ATOM 1412 HG13 VAL A 94 16.504 0.449 -1.898 1.00 61.12 ATOM 1413 CG2 VAL A 94 13.781 0.054 -2.788 1.00 74.52 ATOM 1414 HG21 VAL A 94 14.510 -0.435 -3.417 1.00 41.34 ATOM 1415 HG22 VAL A 94 12.940 -0.607 -2.632 1.00 43.23 ATOM 1416 HG23 VAL A 94 13.442 0.960 -3.267 1.00 12.42 ATOM 1417 C VAL A 94 13.306 -1.375 -0.079 1.00 10.23 ATOM 1418 O VAL A 94 12.887 -0.988 1.012 1.00 40.22 ATOM 1419 N ALA A 95 12.639 -2.229 -0.848 1.00 65.12 ATOM 1420 H ALA A 95 13.025 -2.500 -1.707 1.00 24.10 ATOM 1421 CA ALA A 95 11.349 -2.774 -0.445 1.00 24.44 ATOM 1422 HA ALA A 95 10.644 -1.957 -0.389 1.00 24.43 ATOM 1423 CB ALA A 95 10.845 -3.763 -1.486 1.00 3.04 ATOM 1424 HB1 ALA A 95 10.254 -4.526 -1.001 1.00 55.51 ATOM 1425 HB2 ALA A 95 10.238 -3.243 -2.211 1.00 51.05 ATOM 1426 HB3 ALA A 95 11.687 -4.222 -1.983 1.00 73.21 ATOM 1427 C ALA A 95 11.440 -3.443 0.923 1.00 74.21 ATOM 1428 O ALA A 95 10.478 -3.438 1.692 1.00 32.54 ATOM 1429 N LEU A 96 12.600 -4.018 1.219 1.00 33.54 ATOM 1430 H LEU A 96 13.329 -3.990 0.566 1.00 10.41 ATOM 1431 CA LEU A 96 12.815 -4.693 2.495 1.00 44.30 ATOM 1432 HA LEU A 96 11.884 -5.155 2.787 1.00 1.30 ATOM 1433 CB LEU A 96 13.885 -5.776 2.347 1.00 72.40 ATOM 1434 HB2 LEU A 96 14.842 -5.286 2.261 1.00 63.31 ATOM 1435 HB3 LEU A 96 13.870 -6.379 3.244 1.00 20.01 ATOM 1436 CG LEU A 96 13.729 -6.714 1.149 1.00 41.20 ATOM 1437 HG LEU A 96 13.289 -6.167 0.327 1.00 52.33 ATOM 1438 CD1 LEU A 96 15.086 -7.230 0.695 1.00 12.13 ATOM 1439 HD11 LEU A 96 15.219 -7.018 -0.355 1.00 54.03 ATOM 1440 HD12 LEU A 96 15.865 -6.742 1.262 1.00 13.33 ATOM 1441 HD13 LEU A 96 15.138 -8.296 0.857 1.00 74.42 ATOM 1442 CD2 LEU A 96 12.804 -7.872 1.494 1.00 3.25 ATOM 1443 HD21 LEU A 96 11.777 -7.562 1.368 1.00 23.32 ATOM 1444 HD22 LEU A 96 13.012 -8.706 0.841 1.00 51.24 ATOM 1445 HD23 LEU A 96 12.967 -8.169 2.520 1.00 62.01 ATOM 1446 C LEU A 96 13.230 -3.697 3.574 1.00 72.22 ATOM 1447 O LEU A 96 13.162 -3.995 4.766 1.00 42.34 ATOM 1448 N ASN A 97 13.657 -2.513 3.147 1.00 60.33 ATOM 1449 H ASN A 97 13.688 -2.335 2.184 1.00 64.14 ATOM 1450 CA ASN A 97 14.081 -1.473 4.077 1.00 52.24 ATOM 1451 HA ASN A 97 14.480 -1.956 4.956 1.00 74.34 ATOM 1452 CB ASN A 97 15.174 -0.609 3.444 1.00 23.34 ATOM 1453 HB2 ASN A 97 14.940 -0.449 2.402 1.00 11.40 ATOM 1454 HB3 ASN A 97 15.212 0.343 3.952 1.00 74.13 ATOM 1455 CG ASN A 97 16.544 -1.255 3.532 1.00 12.33 ATOM 1456 OD1 ASN A 97 17.455 -0.719 4.164 1.00 61.44 ATOM 1457 ND2 ASN A 97 16.694 -2.411 2.897 1.00 25.33 ATOM 1458 HD21 ASN A 97 15.925 -2.778 2.414 1.00 34.44 ATOM 1459 HD22 ASN A 97 17.569 -2.851 2.938 1.00 4.33 ATOM 1460 C ASN A 97 12.901 -0.598 4.488 1.00 12.24 ATOM 1461 O ASN A 97 13.080 0.463 5.086 1.00 75.22 ATOM 1462 N GLY A 98 11.693 -1.051 4.165 1.00 64.03 ATOM 1463 H GLY A 98 11.611 -1.904 3.688 1.00 3.42 ATOM 1464 CA GLY A 98 10.502 -0.298 4.509 1.00 75.00 ATOM 1465 HA2 GLY A 98 9.779 -0.970 4.948 1.00 1.55 ATOM 1466 HA3 GLY A 98 10.764 0.457 5.235 1.00 2.41 ATOM 1467 C GLY A 98 9.875 0.378 3.306 1.00 70.15 ATOM 1468 O GLY A 98 8.722 0.806 3.355 1.00 35.42 ATOM 1469 N PHE A 99 10.637 0.476 2.221 1.00 13.51 ATOM 1470 H PHE A 99 11.548 0.116 2.243 1.00 43.31 ATOM 1471 CA PHE A 99 10.150 1.108 1.000 1.00 62.10 ATOM 1472 HA PHE A 99 9.557 1.964 1.284 1.00 63.41 ATOM 1473 CB PHE A 99 11.326 1.579 0.141 1.00 75.21 ATOM 1474 HB2 PHE A 99 11.927 0.725 -0.133 1.00 0.03 ATOM 1475 HB3 PHE A 99 10.943 2.046 -0.754 1.00 3.41 ATOM 1476 CG PHE A 99 12.218 2.567 0.836 1.00 53.33 ATOM 1477 CD1 PHE A 99 12.047 3.929 0.644 1.00 34.12 ATOM 1478 HD1 PHE A 99 11.263 4.278 -0.012 1.00 33.31 ATOM 1479 CE1 PHE A 99 12.867 4.840 1.282 1.00 53.53 ATOM 1480 HE1 PHE A 99 12.723 5.899 1.125 1.00 52.13 ATOM 1481 CZ PHE A 99 13.869 4.397 2.122 1.00 31.33 ATOM 1482 HZ PHE A 99 14.511 5.107 2.621 1.00 22.12 ATOM 1483 CE2 PHE A 99 14.050 3.042 2.321 1.00 2.13 ATOM 1484 HE2 PHE A 99 14.833 2.691 2.978 1.00 53.42 ATOM 1485 CD2 PHE A 99 13.227 2.135 1.681 1.00 41.13 ATOM 1486 HD2 PHE A 99 13.370 1.075 1.837 1.00 34.13 ATOM 1487 C PHE A 99 9.275 0.146 0.202 1.00 63.15 ATOM 1488 O PHE A 99 9.507 -0.082 -0.986 1.00 75.21 ATOM 1489 N LYS A 100 8.269 -0.416 0.863 1.00 62.55 ATOM 1490 H LYS A 100 8.136 -0.195 1.808 1.00 12.14 ATOM 1491 CA LYS A 100 7.358 -1.354 0.217 1.00 52.32 ATOM 1492 HA LYS A 100 7.901 -2.266 0.024 1.00 25.14 ATOM 1493 CB LYS A 100 6.175 -1.663 1.137 1.00 10.13 ATOM 1494 HB2 LYS A 100 5.784 -2.638 0.886 1.00 24.13 ATOM 1495 HB3 LYS A 100 6.524 -1.677 2.160 1.00 41.22 ATOM 1496 CG LYS A 100 5.044 -0.655 1.034 1.00 53.34 ATOM 1497 HG2 LYS A 100 4.832 -0.471 -0.009 1.00 53.31 ATOM 1498 HG3 LYS A 100 4.166 -1.062 1.515 1.00 12.31 ATOM 1499 CD LYS A 100 5.407 0.661 1.701 1.00 51.43 ATOM 1500 HD2 LYS A 100 5.368 0.535 2.772 1.00 23.24 ATOM 1501 HD3 LYS A 100 6.409 0.940 1.405 1.00 15.31 ATOM 1502 CE LYS A 100 4.447 1.772 1.303 1.00 75.34 ATOM 1503 HE2 LYS A 100 4.959 2.718 1.379 1.00 4.13 ATOM 1504 HE3 LYS A 100 4.137 1.612 0.280 1.00 14.14 ATOM 1505 NZ LYS A 100 3.241 1.801 2.176 1.00 54.52 ATOM 1506 HZ1 LYS A 100 3.366 2.502 2.934 1.00 12.32 ATOM 1507 HZ2 LYS A 100 2.401 2.057 1.617 1.00 2.23 ATOM 1508 HZ3 LYS A 100 3.087 0.866 2.605 1.00 53.44 ATOM 1509 C LYS A 100 6.851 -0.794 -1.109 1.00 22.22 ATOM 1510 O LYS A 100 6.560 -1.545 -2.039 1.00 72.35 ATOM 1511 N SER A 101 6.750 0.529 -1.188 1.00 23.23 ATOM 1512 H SER A 101 6.998 1.074 -0.411 1.00 72.15 ATOM 1513 CA SER A 101 6.277 1.188 -2.399 1.00 12.41 ATOM 1514 HA SER A 101 5.586 0.521 -2.891 1.00 74.23 ATOM 1515 CB SER A 101 5.549 2.487 -2.046 1.00 42.35 ATOM 1516 HB2 SER A 101 5.578 3.155 -2.894 1.00 61.54 ATOM 1517 HB3 SER A 101 4.522 2.265 -1.798 1.00 75.21 ATOM 1518 OG SER A 101 6.158 3.129 -0.939 1.00 64.25 ATOM 1519 HG SER A 101 7.110 3.009 -0.984 1.00 12.15 ATOM 1520 C SER A 101 7.436 1.483 -3.346 1.00 22.50 ATOM 1521 O SER A 101 7.540 2.578 -3.896 1.00 0.50 ATOM 1522 N ALA A 102 8.306 0.495 -3.531 1.00 21.12 ATOM 1523 H ALA A 102 8.169 -0.356 -3.064 1.00 45.23 ATOM 1524 CA ALA A 102 9.457 0.646 -4.412 1.00 61.32 ATOM 1525 HA ALA A 102 9.776 1.677 -4.371 1.00 51.44 ATOM 1526 CB ALA A 102 10.609 -0.224 -3.930 1.00 33.00 ATOM 1527 HB1 ALA A 102 11.247 0.353 -3.277 1.00 34.12 ATOM 1528 HB2 ALA A 102 10.217 -1.074 -3.392 1.00 32.25 ATOM 1529 HB3 ALA A 102 11.180 -0.568 -4.779 1.00 61.24 ATOM 1530 C ALA A 102 9.095 0.297 -5.852 1.00 44.21 ATOM 1531 O ALA A 102 8.553 -0.774 -6.124 1.00 64.33 ATOM 1532 N TYR A 103 9.398 1.208 -6.770 1.00 52.40 ATOM 1533 H TYR A 103 9.829 2.043 -6.492 1.00 2.03 ATOM 1534 CA TYR A 103 9.101 0.998 -8.182 1.00 44.31 ATOM 1535 HA TYR A 103 8.660 0.018 -8.286 1.00 60.11 ATOM 1536 CB TYR A 103 8.103 2.046 -8.677 1.00 2.53 ATOM 1537 HB2 TYR A 103 8.399 3.017 -8.309 1.00 72.10 ATOM 1538 HB3 TYR A 103 8.110 2.059 -9.757 1.00 21.41 ATOM 1539 CG TYR A 103 6.683 1.792 -8.224 1.00 23.32 ATOM 1540 CD1 TYR A 103 6.368 1.709 -6.873 1.00 41.42 ATOM 1541 HD1 TYR A 103 7.155 1.830 -6.143 1.00 1.03 ATOM 1542 CE1 TYR A 103 5.072 1.476 -6.455 1.00 63.01 ATOM 1543 HE1 TYR A 103 4.847 1.415 -5.401 1.00 23.24 ATOM 1544 CZ TYR A 103 4.071 1.323 -7.391 1.00 53.20 ATOM 1545 CE2 TYR A 103 4.358 1.402 -8.738 1.00 33.12 ATOM 1546 HE2 TYR A 103 3.573 1.282 -9.470 1.00 61.13 ATOM 1547 CD2 TYR A 103 5.657 1.634 -9.147 1.00 13.21 ATOM 1548 HD2 TYR A 103 5.885 1.696 -10.201 1.00 54.42 ATOM 1549 OH TYR A 103 2.778 1.092 -6.978 1.00 65.05 ATOM 1550 HH TYR A 103 2.426 1.887 -6.571 1.00 74.34 ATOM 1551 C TYR A 103 10.375 1.057 -9.021 1.00 34.34 ATOM 1552 O TYR A 103 11.268 1.861 -8.758 1.00 11.23 ATOM 1553 N ALA A 104 10.449 0.198 -10.032 1.00 21.30 ATOM 1554 H ALA A 104 9.705 -0.419 -10.191 1.00 54.00 ATOM 1555 CA ALA A 104 11.610 0.152 -10.912 1.00 5.24 ATOM 1556 HA ALA A 104 12.433 0.634 -10.403 1.00 43.33 ATOM 1557 CB ALA A 104 12.006 -1.291 -11.189 1.00 5.53 ATOM 1558 HB1 ALA A 104 11.202 -1.948 -10.894 1.00 11.35 ATOM 1559 HB2 ALA A 104 12.203 -1.414 -12.243 1.00 43.44 ATOM 1560 HB3 ALA A 104 12.895 -1.534 -10.626 1.00 24.32 ATOM 1561 C ALA A 104 11.338 0.888 -12.219 1.00 2.40 ATOM 1562 O ALA A 104 10.537 0.440 -13.039 1.00 61.35 ATOM 1563 N ILE A 105 12.009 2.020 -12.406 1.00 15.32 ATOM 1564 H ILE A 105 12.633 2.326 -11.715 1.00 72.24 ATOM 1565 CA ILE A 105 11.838 2.818 -13.614 1.00 23.20 ATOM 1566 HA ILE A 105 10.786 2.827 -13.861 1.00 44.32 ATOM 1567 CB ILE A 105 12.299 4.272 -13.398 1.00 72.44 ATOM 1568 HB ILE A 105 13.308 4.253 -13.017 1.00 10.15 ATOM 1569 CG2 ILE A 105 12.306 5.026 -14.719 1.00 51.34 ATOM 1570 HG21 ILE A 105 12.107 6.072 -14.538 1.00 3.24 ATOM 1571 HG22 ILE A 105 13.272 4.920 -15.190 1.00 24.34 ATOM 1572 HG23 ILE A 105 11.543 4.623 -15.369 1.00 23.52 ATOM 1573 CG1 ILE A 105 11.392 4.972 -12.384 1.00 24.53 ATOM 1574 HG12 ILE A 105 10.410 5.094 -12.812 1.00 21.21 ATOM 1575 HG13 ILE A 105 11.320 4.360 -11.496 1.00 11.44 ATOM 1576 CD1 ILE A 105 11.892 6.338 -11.969 1.00 74.03 ATOM 1577 HD11 ILE A 105 12.828 6.234 -11.442 1.00 2.24 ATOM 1578 HD12 ILE A 105 12.039 6.949 -12.847 1.00 51.14 ATOM 1579 HD13 ILE A 105 11.164 6.806 -11.323 1.00 1.22 ATOM 1580 C ILE A 105 12.614 2.219 -14.782 1.00 60.41 ATOM 1581 O ILE A 105 13.714 1.694 -14.608 1.00 3.23 ATOM 1582 N LYS A 106 12.034 2.301 -15.975 1.00 1.23 ATOM 1583 H LYS A 106 11.156 2.731 -16.050 1.00 71.02 ATOM 1584 CA LYS A 106 12.671 1.770 -17.174 1.00 40.41 ATOM 1585 HA LYS A 106 13.102 0.813 -16.925 1.00 32.52 ATOM 1586 CB LYS A 106 11.635 1.577 -18.284 1.00 10.33 ATOM 1587 HB2 LYS A 106 10.649 1.577 -17.843 1.00 30.40 ATOM 1588 HB3 LYS A 106 11.709 2.403 -18.977 1.00 25.11 ATOM 1589 CG LYS A 106 11.811 0.285 -19.062 1.00 33.43 ATOM 1590 HG2 LYS A 106 11.345 0.391 -20.030 1.00 13.50 ATOM 1591 HG3 LYS A 106 12.867 0.092 -19.188 1.00 33.23 ATOM 1592 CD LYS A 106 11.177 -0.892 -18.339 1.00 11.03 ATOM 1593 HD2 LYS A 106 11.876 -1.276 -17.611 1.00 4.51 ATOM 1594 HD3 LYS A 106 10.281 -0.555 -17.837 1.00 0.43 ATOM 1595 CE LYS A 106 10.812 -2.009 -19.305 1.00 12.34 ATOM 1596 HE2 LYS A 106 11.698 -2.305 -19.844 1.00 5.40 ATOM 1597 HE3 LYS A 106 10.438 -2.849 -18.738 1.00 41.21 ATOM 1598 NZ LYS A 106 9.771 -1.580 -20.280 1.00 63.30 ATOM 1599 HZ1 LYS A 106 10.138 -1.656 -21.250 1.00 43.14 ATOM 1600 HZ2 LYS A 106 8.929 -2.184 -20.192 1.00 14.43 ATOM 1601 HZ3 LYS A 106 9.498 -0.593 -20.100 1.00 50.13 ATOM 1602 C LYS A 106 13.781 2.698 -17.657 1.00 3.33 ATOM 1603 O LYS A 106 14.267 3.544 -16.905 1.00 60.21 ATOM 1604 N ASP A 107 14.177 2.536 -18.914 1.00 61.43 ATOM 1605 H ASP A 107 13.751 1.844 -19.464 1.00 3.33 ATOM 1606 CA ASP A 107 15.228 3.361 -19.498 1.00 24.22 ATOM 1607 HA ASP A 107 16.158 3.107 -19.011 1.00 12.12 ATOM 1608 CB ASP A 107 15.358 3.076 -20.995 1.00 30.21 ATOM 1609 HB2 ASP A 107 14.652 3.690 -21.534 1.00 52.43 ATOM 1610 HB3 ASP A 107 16.360 3.320 -21.316 1.00 31.13 ATOM 1611 CG ASP A 107 15.085 1.623 -21.334 1.00 2.54 ATOM 1612 OD1 ASP A 107 16.055 0.886 -21.610 1.00 12.10 ATOM 1613 OD2 ASP A 107 13.902 1.224 -21.321 1.00 64.14 ATOM 1614 C ASP A 107 14.944 4.843 -19.272 1.00 65.51 ATOM 1615 O ASP A 107 15.721 5.703 -19.684 1.00 11.54 ATOM 1616 N GLY A 108 13.825 5.132 -18.616 1.00 11.32 ATOM 1617 H GLY A 108 13.244 4.404 -18.311 1.00 53.22 ATOM 1618 CA GLY A 108 13.458 6.510 -18.348 1.00 54.50 ATOM 1619 HA2 GLY A 108 12.882 6.887 -19.181 1.00 24.42 ATOM 1620 HA3 GLY A 108 12.846 6.542 -17.458 1.00 24.41 ATOM 1621 C GLY A 108 14.666 7.403 -18.143 1.00 35.04 ATOM 1622 O GLY A 108 14.681 8.550 -18.588 1.00 70.01 ATOM 1623 N ALA A 109 15.680 6.876 -17.465 1.00 10.45 ATOM 1624 H ALA A 109 15.608 5.957 -17.135 1.00 22.52 ATOM 1625 CA ALA A 109 16.898 7.633 -17.201 1.00 54.13 ATOM 1626 HA ALA A 109 16.644 8.457 -16.549 1.00 63.23 ATOM 1627 CB ALA A 109 17.917 6.760 -16.485 1.00 62.10 ATOM 1628 HB1 ALA A 109 18.494 6.209 -17.213 1.00 44.41 ATOM 1629 HB2 ALA A 109 18.577 7.383 -15.899 1.00 53.14 ATOM 1630 HB3 ALA A 109 17.404 6.067 -15.834 1.00 41.41 ATOM 1631 C ALA A 109 17.488 8.189 -18.492 1.00 45.05 ATOM 1632 O ALA A 109 17.556 9.403 -18.682 1.00 22.10 ATOM 1633 N GLU A 110 17.915 7.293 -19.377 1.00 23.34 ATOM 1634 H GLU A 110 17.834 6.339 -19.168 1.00 22.31 ATOM 1635 CA GLU A 110 18.502 7.696 -20.649 1.00 60.53 ATOM 1636 HA GLU A 110 18.458 8.772 -20.709 1.00 13.42 ATOM 1637 CB GLU A 110 19.965 7.254 -20.724 1.00 70.55 ATOM 1638 HB2 GLU A 110 20.042 6.241 -20.356 1.00 2.33 ATOM 1639 HB3 GLU A 110 20.282 7.276 -21.757 1.00 21.23 ATOM 1640 CG GLU A 110 20.908 8.130 -19.917 1.00 72.21 ATOM 1641 HG2 GLU A 110 20.781 9.156 -20.228 1.00 74.24 ATOM 1642 HG3 GLU A 110 20.656 8.039 -18.871 1.00 22.43 ATOM 1643 CD GLU A 110 22.363 7.745 -20.101 1.00 40.44 ATOM 1644 OE1 GLU A 110 23.230 8.376 -19.461 1.00 54.31 ATOM 1645 OE2 GLU A 110 22.635 6.813 -20.886 1.00 73.43 ATOM 1646 C GLU A 110 17.720 7.106 -21.820 1.00 23.23 ATOM 1647 O GLU A 110 16.859 7.765 -22.401 1.00 5.34 ATOM 1648 N GLY A 111 18.028 5.858 -22.161 1.00 31.14 ATOM 1649 H GLY A 111 18.723 5.380 -21.661 1.00 43.34 ATOM 1650 CA GLY A 111 17.347 5.200 -23.260 1.00 34.20 ATOM 1651 HA2 GLY A 111 17.933 4.349 -23.575 1.00 54.40 ATOM 1652 HA3 GLY A 111 16.383 4.853 -22.915 1.00 65.33 ATOM 1653 C GLY A 111 17.138 6.119 -24.447 1.00 4.52 ATOM 1654 O GLY A 111 17.580 7.269 -24.454 1.00 21.32 ATOM 1655 N PRO A 112 16.452 5.611 -25.481 1.00 10.20 ATOM 1656 CA PRO A 112 16.172 6.378 -26.698 1.00 53.15 ATOM 1657 HA PRO A 112 17.075 6.789 -27.125 1.00 60.24 ATOM 1658 CB PRO A 112 15.585 5.332 -27.650 1.00 22.25 ATOM 1659 HB2 PRO A 112 14.823 5.789 -28.266 1.00 24.34 ATOM 1660 HB3 PRO A 112 16.368 4.929 -28.275 1.00 11.25 ATOM 1661 CG PRO A 112 15.011 4.287 -26.756 1.00 15.51 ATOM 1662 HG2 PRO A 112 14.003 4.556 -26.477 1.00 41.43 ATOM 1663 HG3 PRO A 112 15.020 3.331 -27.257 1.00 22.43 ATOM 1664 CD PRO A 112 15.896 4.249 -25.541 1.00 40.02 ATOM 1665 HD2 PRO A 112 15.315 4.030 -24.657 1.00 41.25 ATOM 1666 HD3 PRO A 112 16.681 3.518 -25.669 1.00 40.34 ATOM 1667 C PRO A 112 15.169 7.501 -26.458 1.00 52.32 ATOM 1668 O PRO A 112 15.332 8.611 -26.966 1.00 73.23 ATOM 1669 N ARG A 113 14.132 7.206 -25.681 1.00 2.44 ATOM 1670 H ARG A 113 14.057 6.304 -25.305 1.00 4.33 ATOM 1671 CA ARG A 113 13.102 8.192 -25.374 1.00 25.12 ATOM 1672 HA ARG A 113 13.429 9.145 -25.762 1.00 72.25 ATOM 1673 CB ARG A 113 11.782 7.807 -26.044 1.00 23.10 ATOM 1674 HB2 ARG A 113 11.016 8.500 -25.728 1.00 61.24 ATOM 1675 HB3 ARG A 113 11.902 7.878 -27.114 1.00 50.25 ATOM 1676 CG ARG A 113 11.317 6.399 -25.709 1.00 41.14 ATOM 1677 HG2 ARG A 113 12.178 5.794 -25.465 1.00 13.25 ATOM 1678 HG3 ARG A 113 10.652 6.442 -24.860 1.00 54.52 ATOM 1679 CD ARG A 113 10.585 5.761 -26.880 1.00 5.21 ATOM 1680 HD2 ARG A 113 10.837 6.300 -27.781 1.00 62.23 ATOM 1681 HD3 ARG A 113 10.908 4.735 -26.972 1.00 70.11 ATOM 1682 NE ARG A 113 9.136 5.789 -26.700 1.00 44.24 ATOM 1683 HE ARG A 113 8.785 6.266 -25.920 1.00 72.31 ATOM 1684 CZ ARG A 113 8.281 5.207 -27.534 1.00 3.21 ATOM 1685 NH1 ARG A 113 8.728 4.555 -28.598 1.00 53.14 ATOM 1686 HH11 ARG A 113 9.710 4.500 -28.774 1.00 44.44 ATOM 1687 HH12 ARG A 113 8.082 4.117 -29.224 1.00 33.32 ATOM 1688 NH2 ARG A 113 6.976 5.276 -27.303 1.00 4.51 ATOM 1689 HH21 ARG A 113 6.636 5.767 -26.501 1.00 42.03 ATOM 1690 HH22 ARG A 113 6.334 4.838 -27.931 1.00 12.44 ATOM 1691 C ARG A 113 12.902 8.318 -23.866 1.00 63.33 ATOM 1692 O ARG A 113 11.781 8.495 -23.391 1.00 63.53 ATOM 1693 N GLY A 114 13.998 8.225 -23.119 1.00 21.50 ATOM 1694 H GLY A 114 14.866 8.083 -23.553 1.00 13.33 ATOM 1695 CA GLY A 114 13.921 8.329 -21.674 1.00 4.54 ATOM 1696 HA2 GLY A 114 13.235 7.582 -21.305 1.00 70.22 ATOM 1697 HA3 GLY A 114 14.900 8.141 -21.258 1.00 64.30 ATOM 1698 C GLY A 114 13.451 9.696 -21.216 1.00 23.14 ATOM 1699 O GLY A 114 12.478 10.234 -21.744 1.00 21.33 ATOM 1700 N TRP A 115 14.142 10.258 -20.230 1.00 62.54 ATOM 1701 H TRP A 115 14.909 9.779 -19.850 1.00 53.10 ATOM 1702 CA TRP A 115 13.788 11.569 -19.700 1.00 43.42 ATOM 1703 HA TRP A 115 12.712 11.616 -19.625 1.00 52.34 ATOM 1704 CB TRP A 115 14.392 11.759 -18.308 1.00 11.33 ATOM 1705 HB2 TRP A 115 14.493 10.796 -17.831 1.00 75.32 ATOM 1706 HB3 TRP A 115 15.368 12.212 -18.405 1.00 40.24 ATOM 1707 CG TRP A 115 13.563 12.632 -17.415 1.00 1.50 ATOM 1708 CD1 TRP A 115 13.440 13.991 -17.482 1.00 5.03 ATOM 1709 CD2 TRP A 115 12.744 12.207 -16.321 1.00 34.12 ATOM 1710 CE3 TRP A 115 12.450 10.964 -15.754 1.00 70.33 ATOM 1711 CE2 TRP A 115 12.153 13.361 -15.770 1.00 34.34 ATOM 1712 NE1 TRP A 115 12.594 14.436 -16.495 1.00 21.43 ATOM 1713 HD1 TRP A 115 13.943 14.612 -18.208 1.00 33.23 ATOM 1714 HE3 TRP A 115 12.882 10.055 -16.147 1.00 2.03 ATOM 1715 CZ3 TRP A 115 11.592 10.911 -14.673 1.00 35.43 ATOM 1716 CZ2 TRP A 115 11.288 13.305 -14.680 1.00 54.50 ATOM 1717 HE1 TRP A 115 12.346 15.371 -16.337 1.00 71.03 ATOM 1718 HZ3 TRP A 115 11.353 9.959 -14.221 1.00 63.43 ATOM 1719 CH2 TRP A 115 11.018 12.075 -14.145 1.00 52.12 ATOM 1720 HZ2 TRP A 115 10.837 14.194 -14.262 1.00 71.03 ATOM 1721 HH2 TRP A 115 10.353 11.986 -13.300 1.00 3.42 ATOM 1722 C TRP A 115 14.266 12.679 -20.630 1.00 54.33 ATOM 1723 O TRP A 115 13.459 13.415 -21.200 1.00 73.04 ATOM 1724 N LEU A 116 15.580 12.795 -20.780 1.00 4.20 ATOM 1725 H LEU A 116 16.173 12.180 -20.300 1.00 12.10 ATOM 1726 CA LEU A 116 16.165 13.816 -21.642 1.00 42.32 ATOM 1727 HA LEU A 116 15.929 14.782 -21.220 1.00 20.53 ATOM 1728 CB LEU A 116 17.685 13.655 -21.698 1.00 44.02 ATOM 1729 HB2 LEU A 116 17.903 12.774 -22.283 1.00 1.53 ATOM 1730 HB3 LEU A 116 18.091 14.525 -22.195 1.00 62.44 ATOM 1731 CG LEU A 116 18.395 13.510 -20.351 1.00 50.25 ATOM 1732 HG LEU A 116 17.715 13.063 -19.640 1.00 30.53 ATOM 1733 CD1 LEU A 116 19.605 12.598 -20.481 1.00 51.10 ATOM 1734 HD11 LEU A 116 19.307 11.577 -20.296 1.00 22.45 ATOM 1735 HD12 LEU A 116 20.012 12.679 -21.478 1.00 53.13 ATOM 1736 HD13 LEU A 116 20.355 12.891 -19.761 1.00 61.34 ATOM 1737 CD2 LEU A 116 18.808 14.874 -19.817 1.00 34.24 ATOM 1738 HD21 LEU A 116 19.446 15.365 -20.536 1.00 73.24 ATOM 1739 HD22 LEU A 116 17.927 15.475 -19.647 1.00 11.41 ATOM 1740 HD23 LEU A 116 19.343 14.749 -18.887 1.00 72.00 ATOM 1741 C LEU A 116 15.582 13.740 -23.050 1.00 22.34 ATOM 1742 O LEU A 116 15.184 14.753 -23.623 1.00 21.40 ATOM 1743 N ASN A 117 15.534 12.531 -23.599 1.00 75.44 ATOM 1744 H ASN A 117 15.866 11.761 -23.092 1.00 63.25 ATOM 1745 CA ASN A 117 14.997 12.321 -24.939 1.00 42.44 ATOM 1746 HA ASN A 117 15.552 12.949 -25.620 1.00 50.41 ATOM 1747 CB ASN A 117 15.170 10.860 -25.358 1.00 31.10 ATOM 1748 HB2 ASN A 117 14.641 10.227 -24.660 1.00 4.02 ATOM 1749 HB3 ASN A 117 14.757 10.723 -26.346 1.00 34.11 ATOM 1750 CG ASN A 117 16.625 10.434 -25.383 1.00 21.45 ATOM 1751 OD1 ASN A 117 17.278 10.476 -26.425 1.00 63.32 ATOM 1752 ND2 ASN A 117 17.140 10.020 -24.230 1.00 73.24 ATOM 1753 HD21 ASN A 117 16.560 10.013 -23.440 1.00 70.30 ATOM 1754 HD22 ASN A 117 18.078 9.739 -24.218 1.00 24.04 ATOM 1755 C ASN A 117 13.523 12.709 -25.002 1.00 40.20 ATOM 1756 O ASN A 117 13.002 13.041 -26.067 1.00 64.41 ATOM 1757 N SER A 118 12.856 12.666 -23.853 1.00 70.42 ATOM 1758 H SER A 118 13.327 12.393 -23.038 1.00 13.45 ATOM 1759 CA SER A 118 11.441 13.009 -23.777 1.00 51.24 ATOM 1760 HA SER A 118 10.961 12.638 -24.671 1.00 23.23 ATOM 1761 CB SER A 118 10.799 12.349 -22.556 1.00 33.31 ATOM 1762 HB2 SER A 118 10.735 11.283 -22.718 1.00 4.55 ATOM 1763 HB3 SER A 118 11.405 12.545 -21.684 1.00 0.35 ATOM 1764 OG SER A 118 9.494 12.855 -22.329 1.00 65.54 ATOM 1765 HG SER A 118 9.061 13.011 -23.171 1.00 73.14 ATOM 1766 C SER A 118 11.252 14.522 -23.710 1.00 31.30 ATOM 1767 O SER A 118 10.135 15.012 -23.544 1.00 41.01 ATOM 1768 N SER A 119 12.352 15.256 -23.840 1.00 25.51 ATOM 1769 H SER A 119 13.214 14.806 -23.970 1.00 31.02 ATOM 1770 CA SER A 119 12.310 16.712 -23.790 1.00 42.31 ATOM 1771 HA SER A 119 13.297 17.081 -24.025 1.00 65.24 ATOM 1772 CB SER A 119 11.318 17.250 -24.823 1.00 44.42 ATOM 1773 HB2 SER A 119 11.438 16.709 -25.749 1.00 72.12 ATOM 1774 HB3 SER A 119 10.311 17.117 -24.455 1.00 64.30 ATOM 1775 OG SER A 119 11.536 18.629 -25.069 1.00 33.00 ATOM 1776 HG SER A 119 10.735 19.021 -25.426 1.00 64.20 ATOM 1777 C SER A 119 11.923 17.197 -22.396 1.00 42.22 ATOM 1778 O SER A 119 11.627 18.376 -22.196 1.00 4.01 ATOM 1779 N LEU A 120 11.927 16.280 -21.435 1.00 65.24 ATOM 1780 H LEU A 120 12.172 15.357 -21.656 1.00 11.22 ATOM 1781 CA LEU A 120 11.577 16.612 -20.059 1.00 1.02 ATOM 1782 HA LEU A 120 10.672 17.200 -20.080 1.00 52.22 ATOM 1783 CB LEU A 120 11.324 15.336 -19.254 1.00 72.01 ATOM 1784 HB2 LEU A 120 12.090 14.623 -19.516 1.00 32.50 ATOM 1785 HB3 LEU A 120 11.409 15.585 -18.206 1.00 21.22 ATOM 1786 CG LEU A 120 9.966 14.665 -19.469 1.00 4.52 ATOM 1787 HG LEU A 120 9.669 14.791 -20.501 1.00 10.42 ATOM 1788 CD1 LEU A 120 10.057 13.174 -19.186 1.00 21.01 ATOM 1789 HD11 LEU A 120 9.296 12.896 -18.471 1.00 44.25 ATOM 1790 HD12 LEU A 120 9.908 12.624 -20.103 1.00 74.13 ATOM 1791 HD13 LEU A 120 11.032 12.943 -18.782 1.00 73.23 ATOM 1792 CD2 LEU A 120 8.907 15.313 -18.590 1.00 15.42 ATOM 1793 HD21 LEU A 120 8.486 16.166 -19.102 1.00 40.12 ATOM 1794 HD22 LEU A 120 8.125 14.598 -18.381 1.00 63.40 ATOM 1795 HD23 LEU A 120 9.356 15.636 -17.663 1.00 1.35 ATOM 1796 C LEU A 120 12.681 17.432 -19.399 1.00 12.32 ATOM 1797 O LEU A 120 13.832 17.434 -19.835 1.00 21.00 ATOM 1798 N PRO A 121 12.324 18.145 -18.320 1.00 50.53 ATOM 1799 CA PRO A 121 13.270 18.981 -17.575 1.00 64.12 ATOM 1800 HA PRO A 121 13.783 19.676 -18.224 1.00 75.14 ATOM 1801 CB PRO A 121 12.374 19.753 -16.604 1.00 33.42 ATOM 1802 HB2 PRO A 121 12.895 19.900 -15.669 1.00 3.35 ATOM 1803 HB3 PRO A 121 12.112 20.709 -17.032 1.00 24.25 ATOM 1804 CG PRO A 121 11.173 18.888 -16.428 1.00 41.25 ATOM 1805 HG2 PRO A 121 11.351 18.167 -15.645 1.00 51.14 ATOM 1806 HG3 PRO A 121 10.314 19.498 -16.191 1.00 32.00 ATOM 1807 CD PRO A 121 10.969 18.191 -17.745 1.00 23.41 ATOM 1808 HD2 PRO A 121 10.583 17.194 -17.588 1.00 44.22 ATOM 1809 HD3 PRO A 121 10.302 18.761 -18.375 1.00 24.22 ATOM 1810 C PRO A 121 14.297 18.153 -16.809 1.00 75.25 ATOM 1811 O PRO A 121 13.944 17.379 -15.919 1.00 52.13 ATOM 1812 N TRP A 122 15.566 18.321 -17.161 1.00 61.40 ATOM 1813 H TRP A 122 15.785 18.952 -17.878 1.00 54.04 ATOM 1814 CA TRP A 122 16.644 17.588 -16.506 1.00 13.04 ATOM 1815 HA TRP A 122 16.234 17.114 -15.626 1.00 73.42 ATOM 1816 CB TRP A 122 17.197 16.510 -17.439 1.00 40.34 ATOM 1817 HB2 TRP A 122 16.376 15.942 -17.849 1.00 71.43 ATOM 1818 HB3 TRP A 122 17.738 16.986 -18.245 1.00 23.24 ATOM 1819 CG TRP A 122 18.127 15.554 -16.757 1.00 23.40 ATOM 1820 CD1 TRP A 122 19.444 15.761 -16.461 1.00 43.31 ATOM 1821 CD2 TRP A 122 17.811 14.239 -16.287 1.00 60.44 ATOM 1822 CE3 TRP A 122 16.651 13.459 -16.292 1.00 1.45 ATOM 1823 CE2 TRP A 122 18.984 13.707 -15.717 1.00 30.23 ATOM 1824 NE1 TRP A 122 19.966 14.654 -15.836 1.00 12.41 ATOM 1825 HD1 TRP A 122 19.984 16.667 -16.693 1.00 31.15 ATOM 1826 HE3 TRP A 122 15.731 13.830 -16.719 1.00 60.22 ATOM 1827 CZ3 TRP A 122 16.696 12.194 -15.737 1.00 44.51 ATOM 1828 CZ2 TRP A 122 19.028 12.432 -15.158 1.00 51.21 ATOM 1829 HE1 TRP A 122 20.891 14.560 -15.524 1.00 53.24 ATOM 1830 HZ3 TRP A 122 15.810 11.577 -15.732 1.00 13.53 ATOM 1831 CH2 TRP A 122 17.878 11.691 -15.176 1.00 14.20 ATOM 1832 HZ2 TRP A 122 19.930 12.030 -14.721 1.00 44.33 ATOM 1833 HH2 TRP A 122 17.867 10.698 -14.754 1.00 60.04 ATOM 1834 C TRP A 122 17.763 18.532 -16.079 1.00 34.21 ATOM 1835 O TRP A 122 18.160 19.420 -16.834 1.00 74.42 ATOM 1836 N ILE A 123 18.267 18.334 -14.866 1.00 11.34 ATOM 1837 H ILE A 123 17.909 17.611 -14.311 1.00 34.40 ATOM 1838 CA ILE A 123 19.341 19.168 -14.340 1.00 62.25 ATOM 1839 HA ILE A 123 19.148 20.188 -14.640 1.00 31.10 ATOM 1840 CB ILE A 123 19.393 19.116 -12.802 1.00 63.21 ATOM 1841 HB ILE A 123 19.841 18.178 -12.511 1.00 5.22 ATOM 1842 CG2 ILE A 123 20.261 20.243 -12.263 1.00 41.22 ATOM 1843 HG21 ILE A 123 20.853 20.657 -13.066 1.00 63.01 ATOM 1844 HG22 ILE A 123 19.631 21.015 -11.846 1.00 71.22 ATOM 1845 HG23 ILE A 123 20.915 19.858 -11.495 1.00 1.32 ATOM 1846 CG1 ILE A 123 17.981 19.198 -12.219 1.00 61.01 ATOM 1847 HG12 ILE A 123 17.506 20.101 -12.569 1.00 31.23 ATOM 1848 HG13 ILE A 123 17.411 18.343 -12.554 1.00 43.23 ATOM 1849 CD1 ILE A 123 17.952 19.213 -10.707 1.00 14.42 ATOM 1850 HD11 ILE A 123 18.525 20.053 -10.344 1.00 45.32 ATOM 1851 HD12 ILE A 123 16.930 19.302 -10.368 1.00 22.15 ATOM 1852 HD13 ILE A 123 18.378 18.296 -10.329 1.00 62.10 ATOM 1853 C ILE A 123 20.694 18.738 -14.899 1.00 35.34 ATOM 1854 O ILE A 123 21.386 17.912 -14.305 1.00 61.33 ATOM 1855 N GLU A 124 21.063 19.306 -16.042 1.00 63.44 ATOM 1856 H GLU A 124 20.468 19.957 -16.468 1.00 14.25 ATOM 1857 CA GLU A 124 22.334 18.981 -16.680 1.00 10.02 ATOM 1858 HA GLU A 124 22.505 17.922 -16.558 1.00 4.33 ATOM 1859 CB GLU A 124 22.278 19.306 -18.174 1.00 2.31 ATOM 1860 HB2 GLU A 124 22.148 20.372 -18.294 1.00 23.24 ATOM 1861 HB3 GLU A 124 23.213 19.014 -18.628 1.00 63.14 ATOM 1862 CG GLU A 124 21.150 18.602 -18.909 1.00 22.44 ATOM 1863 HG2 GLU A 124 21.479 17.610 -19.181 1.00 21.24 ATOM 1864 HG3 GLU A 124 20.298 18.529 -18.249 1.00 22.43 ATOM 1865 CD GLU A 124 20.727 19.333 -20.168 1.00 3.24 ATOM 1866 OE1 GLU A 124 21.601 19.931 -20.829 1.00 65.44 ATOM 1867 OE2 GLU A 124 19.521 19.308 -20.491 1.00 21.21 ATOM 1868 C GLU A 124 23.482 19.744 -16.025 1.00 32.25 ATOM 1869 O GLU A 124 23.446 20.966 -15.880 1.00 31.11 ATOM 1870 N PRO A 125 24.526 19.006 -15.618 1.00 14.23 ATOM 1871 CA PRO A 125 25.704 19.591 -14.971 1.00 41.11 ATOM 1872 HA PRO A 125 25.430 20.197 -14.120 1.00 53.52 ATOM 1873 CB PRO A 125 26.492 18.368 -14.496 1.00 32.31 ATOM 1874 HB2 PRO A 125 27.552 18.566 -14.575 1.00 35.04 ATOM 1875 HB3 PRO A 125 26.236 18.147 -13.470 1.00 65.45 ATOM 1876 CG PRO A 125 26.073 17.269 -15.410 1.00 72.24 ATOM 1877 HG2 PRO A 125 26.683 17.279 -16.301 1.00 12.33 ATOM 1878 HG3 PRO A 125 26.160 16.318 -14.905 1.00 51.22 ATOM 1879 CD PRO A 125 24.636 17.545 -15.758 1.00 61.41 ATOM 1880 HD2 PRO A 125 24.428 17.238 -16.772 1.00 73.33 ATOM 1881 HD3 PRO A 125 23.977 17.041 -15.066 1.00 61.35 ATOM 1882 C PRO A 125 26.542 20.422 -15.936 1.00 42.43 ATOM 1883 O PRO A 125 26.899 21.563 -15.641 1.00 52.45 ATOM 1884 N LYS A 126 26.854 19.844 -17.091 1.00 52.02 ATOM 1885 H LYS A 126 26.540 18.932 -17.269 1.00 22.13 ATOM 1886 CA LYS A 126 27.649 20.531 -18.102 1.00 12.52 ATOM 1887 HA LYS A 126 27.864 21.524 -17.736 1.00 61.10 ATOM 1888 CB LYS A 126 28.967 19.789 -18.335 1.00 53.52 ATOM 1889 HB2 LYS A 126 28.756 18.854 -18.833 1.00 2.15 ATOM 1890 HB3 LYS A 126 29.597 20.392 -18.973 1.00 2.31 ATOM 1891 CG LYS A 126 29.730 19.489 -17.057 1.00 2.00 ATOM 1892 HG2 LYS A 126 29.043 19.101 -16.320 1.00 74.13 ATOM 1893 HG3 LYS A 126 30.490 18.750 -17.268 1.00 30.33 ATOM 1894 CD LYS A 126 30.396 20.736 -16.499 1.00 31.31 ATOM 1895 HD2 LYS A 126 29.705 21.563 -16.566 1.00 1.02 ATOM 1896 HD3 LYS A 126 30.654 20.563 -15.464 1.00 20.44 ATOM 1897 CE LYS A 126 31.658 21.087 -17.271 1.00 63.43 ATOM 1898 HE2 LYS A 126 31.448 21.023 -18.328 1.00 15.52 ATOM 1899 HE3 LYS A 126 31.948 22.097 -17.022 1.00 31.21 ATOM 1900 NZ LYS A 126 32.782 20.166 -16.945 1.00 61.53 ATOM 1901 HZ1 LYS A 126 32.419 19.206 -16.774 1.00 64.34 ATOM 1902 HZ2 LYS A 126 33.458 20.133 -17.735 1.00 5.51 ATOM 1903 HZ3 LYS A 126 33.277 20.494 -16.092 1.00 5.32 ATOM 1904 C LYS A 126 26.879 20.647 -19.414 1.00 1.13 ATOM 1905 O LYS A 126 25.676 20.391 -19.464 1.00 71.14 ATOM 1906 N LYS A 127 27.581 21.033 -20.474 1.00 13.11 ATOM 1907 H LYS A 127 28.537 21.223 -20.371 1.00 2.14 ATOM 1908 CA LYS A 127 26.965 21.180 -21.787 1.00 52.14 ATOM 1909 HA LYS A 127 26.019 21.684 -21.656 1.00 21.51 ATOM 1910 CB LYS A 127 27.857 22.025 -22.700 1.00 13.01 ATOM 1911 HB2 LYS A 127 28.031 22.981 -22.228 1.00 55.15 ATOM 1912 HB3 LYS A 127 28.803 21.519 -22.827 1.00 71.14 ATOM 1913 CG LYS A 127 27.260 22.272 -24.074 1.00 54.34 ATOM 1914 HG2 LYS A 127 27.873 21.784 -24.817 1.00 22.12 ATOM 1915 HG3 LYS A 127 26.261 21.860 -24.102 1.00 52.24 ATOM 1916 CD LYS A 127 27.190 23.756 -24.394 1.00 3.35 ATOM 1917 HD2 LYS A 127 27.021 24.305 -23.479 1.00 40.00 ATOM 1918 HD3 LYS A 127 28.128 24.065 -24.833 1.00 5.44 ATOM 1919 CE LYS A 127 26.063 24.065 -25.367 1.00 42.01 ATOM 1920 HE2 LYS A 127 26.379 24.862 -26.022 1.00 64.04 ATOM 1921 HE3 LYS A 127 25.857 23.180 -25.950 1.00 72.15 ATOM 1922 NZ LYS A 127 24.820 24.482 -24.662 1.00 33.22 ATOM 1923 HZ1 LYS A 127 24.018 23.899 -24.977 1.00 33.13 ATOM 1924 HZ2 LYS A 127 24.936 24.367 -23.635 1.00 33.45 ATOM 1925 HZ3 LYS A 127 24.610 25.480 -24.866 1.00 62.13 ATOM 1926 C LYS A 127 26.712 19.818 -22.425 1.00 63.24 ATOM 1927 O LYS A 127 27.348 19.457 -23.416 1.00 63.32 ATOM 1928 N THR A 128 25.779 19.065 -21.852 1.00 74.32 ATOM 1929 H THR A 128 25.306 19.408 -21.065 1.00 63.41 ATOM 1930 CA THR A 128 25.442 17.743 -22.365 1.00 72.30 ATOM 1931 HA THR A 128 25.138 17.852 -23.396 1.00 11.30 ATOM 1932 CB THR A 128 26.655 16.795 -22.317 1.00 5.43 ATOM 1933 HB THR A 128 27.501 17.295 -22.769 1.00 33.52 ATOM 1934 OG1 THR A 128 26.372 15.599 -23.050 1.00 64.33 ATOM 1935 HG1 THR A 128 25.766 15.799 -23.767 1.00 72.24 ATOM 1936 CG2 THR A 128 27.010 16.443 -20.880 1.00 3.51 ATOM 1937 HG21 THR A 128 26.454 17.078 -20.206 1.00 10.01 ATOM 1938 HG22 THR A 128 26.760 15.410 -20.690 1.00 45.11 ATOM 1939 HG23 THR A 128 28.069 16.593 -20.724 1.00 35.54 ATOM 1940 C THR A 128 24.295 17.122 -21.575 1.00 4.11 ATOM 1941 O THR A 128 24.011 17.532 -20.449 1.00 64.33 ATOM 1942 N SER A 129 23.640 16.131 -22.171 1.00 51.42 ATOM 1943 H SER A 129 23.914 15.850 -23.069 1.00 73.13 ATOM 1944 CA SER A 129 22.522 15.456 -21.524 1.00 35.05 ATOM 1945 HA SER A 129 22.353 15.933 -20.570 1.00 3.43 ATOM 1946 CB SER A 129 21.257 15.586 -22.375 1.00 63.13 ATOM 1947 HB2 SER A 129 20.788 14.618 -22.468 1.00 41.45 ATOM 1948 HB3 SER A 129 20.574 16.273 -21.898 1.00 10.13 ATOM 1949 OG SER A 129 21.563 16.072 -23.671 1.00 21.21 ATOM 1950 HG SER A 129 21.577 17.032 -23.658 1.00 73.31 ATOM 1951 C SER A 129 22.840 13.983 -21.287 1.00 71.20 ATOM 1952 O SER A 129 22.543 13.434 -20.227 1.00 14.23 ATOM 1953 N GLY A 130 23.447 13.347 -22.285 1.00 5.44 ATOM 1954 H GLY A 130 23.660 13.836 -23.107 1.00 63.24 ATOM 1955 CA GLY A 130 23.797 11.944 -22.167 1.00 35.32 ATOM 1956 HA2 GLY A 130 24.823 11.865 -21.842 1.00 3.31 ATOM 1957 HA3 GLY A 130 23.159 11.487 -21.424 1.00 53.21 ATOM 1958 C GLY A 130 23.637 11.195 -23.475 1.00 31.31 ATOM 1959 O GLY A 130 22.688 10.435 -23.668 1.00 74.11 ATOM 1960 N PRO A 131 24.582 11.408 -24.403 1.00 11.05 ATOM 1961 CA PRO A 131 24.563 10.757 -25.716 1.00 2.21 ATOM 1962 HA PRO A 131 23.622 10.912 -26.222 1.00 55.10 ATOM 1963 CB PRO A 131 25.680 11.471 -26.482 1.00 0.15 ATOM 1964 HB2 PRO A 131 26.172 10.771 -27.142 1.00 31.42 ATOM 1965 HB3 PRO A 131 25.264 12.285 -27.056 1.00 62.12 ATOM 1966 CG PRO A 131 26.606 11.968 -25.425 1.00 72.33 ATOM 1967 HG2 PRO A 131 27.316 11.197 -25.167 1.00 73.30 ATOM 1968 HG3 PRO A 131 27.120 12.851 -25.774 1.00 13.30 ATOM 1969 CD PRO A 131 25.742 12.301 -24.240 1.00 71.45 ATOM 1970 HD2 PRO A 131 26.266 12.089 -23.320 1.00 73.01 ATOM 1971 HD3 PRO A 131 25.438 13.336 -24.274 1.00 50.52 ATOM 1972 C PRO A 131 24.850 9.262 -25.626 1.00 41.32 ATOM 1973 O PRO A 131 25.318 8.771 -24.599 1.00 61.12 ATOM 1974 N SER A 132 24.567 8.544 -26.708 1.00 70.02 ATOM 1975 H SER A 132 24.196 8.993 -27.496 1.00 54.52 ATOM 1976 CA SER A 132 24.792 7.104 -26.750 1.00 72.21 ATOM 1977 HA SER A 132 25.211 6.806 -25.801 1.00 2.14 ATOM 1978 CB SER A 132 23.469 6.366 -26.963 1.00 72.24 ATOM 1979 HB2 SER A 132 23.663 5.413 -27.432 1.00 34.00 ATOM 1980 HB3 SER A 132 22.991 6.207 -26.008 1.00 35.43 ATOM 1981 OG SER A 132 22.596 7.113 -27.792 1.00 52.34 ATOM 1982 HG SER A 132 21.687 6.945 -27.534 1.00 54.12 ATOM 1983 C SER A 132 25.775 6.739 -27.858 1.00 50.53 ATOM 1984 O SER A 132 26.799 6.104 -27.610 1.00 64.32 ATOM 1985 N SER A 133 25.455 7.147 -29.082 1.00 51.23 ATOM 1986 H SER A 133 24.624 7.650 -29.216 1.00 44.42 ATOM 1987 CA SER A 133 26.307 6.861 -30.231 1.00 10.14 ATOM 1988 HA SER A 133 25.817 7.248 -31.112 1.00 10.15 ATOM 1989 CB SER A 133 27.663 7.552 -30.071 1.00 32.30 ATOM 1990 HB2 SER A 133 28.062 7.334 -29.092 1.00 72.10 ATOM 1991 HB3 SER A 133 28.342 7.184 -30.827 1.00 11.13 ATOM 1992 OG SER A 133 27.539 8.956 -30.212 1.00 4.33 ATOM 1993 HG SER A 133 27.342 9.171 -31.126 1.00 63.45 ATOM 1994 C SER A 133 26.506 5.358 -30.398 1.00 72.23 ATOM 1995 O SER A 133 27.594 4.899 -30.741 1.00 64.42 ATOM 1996 N GLY A 134 25.444 4.596 -30.153 1.00 60.34 ATOM 1997 H GLY A 134 24.601 5.017 -29.883 1.00 44.11 ATOM 1998 CA GLY A 134 25.521 3.152 -30.282 1.00 45.21 ATOM 1999 HA2 GLY A 134 24.981 2.851 -31.167 1.00 14.13 ATOM 2000 HA3 GLY A 134 26.558 2.867 -30.391 1.00 54.25 ATOM 2001 C GLY A 134 24.940 2.431 -29.082 1.00 44.20 ATOM 2002 O GLY A 134 25.480 1.418 -28.637 1.00 51.22 TER 2003 GLY A 134 ENDMDL END PKTIh ,structure_calculation/final_1/cyanatable.txt Program version : CYANA 3.98.13 (intel-openmpi) Start time : 06-Apr-2022 03:01:04 End time : 06-Apr-2022 03:12:32 Computation time : 11.47 min Directory : hirado:/data3/cyana_jobs/01-00-44_04-06-2022-481478 Cycle : 1 2 3 4 5 6 7 final Peaks: selected : 10340 10340 10340 10340 10340 10340 10340 in C13NOESY_@ALI_@CYANA.peaks : 7181 7181 7181 7181 7181 7181 7181 in C13NOESY_@ARO_@CYANA.peaks : 535 535 535 535 535 535 535 in N15NOESY_@CYANA.peaks : 2624 2624 2624 2624 2624 2624 2624 assigned : 7952 7924 7704 7718 7624 7562 7538 unassigned : 2388 2416 2636 2622 2716 2778 2802 without assignment possibility : 1646 1818 1839 1845 1878 1881 1877 with violation below 0.5 A : 742 9 32 39 64 96 78 with violation between 0.5 and 3.0 A : 0 300 472 465 514 544 573 with violation above 3.0 A : 0 289 293 273 260 257 274 in C13NOESY_@ALI_@CYANA.peaks : 1647 1664 1807 1806 1866 1895 1903 in C13NOESY_@ARO_@CYANA.peaks : 223 218 222 225 230 233 239 in N15NOESY_@CYANA.peaks : 518 534 607 591 620 650 660 with diagonal assignment : 0 0 0 0 0 0 0 Cross peaks: with off-diagonal assignment : 7952 7924 7704 7718 7624 7562 7538 with unique assignment : 2574 5038 5688 5864 6270 6516 6563 with short-range assignment |i-j|<=1: 4896 4809 4653 4615 4526 4476 4474 with medium-range assignment 1<|i-j|<5 : 1316 1137 1063 1057 1027 1012 1019 with long-range assignment |i-j|>=5: 1740 1978 1988 2046 2071 2074 2045 Upper distance limits: total : 5450 4281 3912 3810 3628 3499 3500 3598 short-range, |i-j|<=1 : 2836 2185 1955 1856 1730 1657 1555 1598 medium-range, 1<|i-j|<5 : 1819 1275 692 677 644 630 645 652 long-range, |i-j|>=5 : 795 821 1265 1277 1254 1212 1300 1348 Average assignments/restraint : 5.27 2.33 1.38 1.34 1.24 1.18 1.00 1.00 Average target function value : 331.02 185.70 255.22 37.11 23.62 15.54 17.14 11.20 RMSD (residues 1..134): Average backbone RMSD to mean : 1.30 1.05 0.68 0.62 0.94 1.12 1.02 0.89 Average heavy atom RMSD to mean : 1.41 1.24 0.88 0.83 1.07 1.19 1.13 0.99 PKTz@uu2structure_calculation/final_1/restraints_final.upl 16 LEU H 16 LEU HB3 3.75 #peak 4 #plist 1 #SUP 0.94 #QF 0.94 96 LEU HB2 97 ASN HD22 3.93 #peak 10 #plist 1 #SUP 0.85 #QF 0.85 72 PRO HA 99 PHE QE 3.66 #peak 17 #plist 1 #SUP 0.99 #QF 0.99 58 LYS HB3 93 LEU QD1 3.78 #peak 22 #plist 1 #SUP 0.91 #QF 0.67 58 LYS HB3 93 LEU QD2 3.78 #peak 22 #plist 1 #SUP 0.91 #QF 0.67 41 ILE HA 41 ILE QD1 4.29 #peak 30 #plist 1 #SUP 0.95 #QF 0.95 23 GLN HA 41 ILE QD1 3.88 #peak 31 #plist 1 #SUP 0.94 #QF 0.94 115 TRP HB2 122 TRP HZ3 4.38 #peak 33 #plist 1 #SUP 0.99 #QF 0.88 40 ASN HB2 123 ILE HG13 3.37 #peak 38 #plist 1 #SUP 1.00 104 ALA H 104 ALA QB 2.76 #peak 47 #plist 1 #SUP 0.94 #QF 0.94 9 ALA HA 105 ILE QD1 3.79 #peak 49 #plist 1 #SUP 0.85 #QF 0.85 77 LEU H 77 LEU HB2 3.96 #peak 50 #plist 1 #SUP 0.99 #QF 0.99 67 LEU HB2 67 LEU QD1 2.94 #peak 53 #plist 1 #SUP 1.00 #QF 0.76 65 LEU HB3 69 PHE HE2 4.29 #peak 54 #plist 1 #SUP 1.00 #QF 0.97 71 ASP HA 72 PRO HD3 3.07 #peak 55 #plist 1 #SUP 0.99 #QF 0.99 49 VAL H 49 VAL QG1 4.02 #peak 82 #plist 1 #SUP 0.92 #QF 0.92 77 LEU HA 77 LEU QD1 3.89 #peak 88 #plist 1 #SUP 0.97 #QF 0.97 105 ILE HA 105 ILE QD1 3.91 #peak 89 #plist 1 #SUP 0.95 #QF 0.95 27 ILE QD1 86 ASN HB3 4.68 #peak 94 #plist 1 #SUP 0.89 #QF 0.89 35 GLN QB 36 VAL QG2 3.30 #peak 99 #plist 1 #SUP 0.81 #QF 0.81 73 GLU HA 73 GLU QB 2.61 #peak 101 #plist 1 #SUP 0.98 #QF 0.98 77 LEU HB2 102 ALA HA 4.17 #peak 103 #plist 1 #SUP 0.94 #QF 0.84 67 LEU H 67 LEU HB2 3.72 #peak 104 #plist 1 #SUP 0.97 #QF 0.97 79 ILE QG2 87 SER HB2 3.74 #peak 110 #plist 1 #SUP 0.83 #QF 0.83 93 LEU HA 93 LEU HB2 2.87 #peak 120 #plist 1 #SUP 0.70 #QF 0.70 89 LEU HA 89 LEU HB2 2.80 #peak 121 #plist 1 #SUP 0.93 #QF 0.93 120 LEU HA 121 PRO HD3 2.82 #peak 125 #plist 1 #SUP 0.96 #QF 0.96 78 TYR HA 103 TYR H 3.63 #peak 128 #plist 1 #SUP 0.93 #QF 0.93 80 LEU HB2 80 LEU QD2 3.50 #peak 138 #plist 1 #SUP 0.95 #QF 0.95 124 GLU HA 124 GLU QG 3.38 #peak 144 #plist 1 #SUP 1.00 25 LEU HG 27 ILE QG2 2.86 #peak 148 #plist 1 #SUP 0.89 #QF 0.89 59 PRO HD2 60 GLY H 3.70 #peak 150 #plist 1 #SUP 0.95 #QF 0.95 77 LEU HA 77 LEU HG 3.73 #peak 154 #plist 1 #SUP 1.00 62 LEU QD1 97 ASN HD21 3.66 #peak 155 #plist 1 #SUP 0.90 #QF 0.90 90 VAL H 90 VAL QG1 3.79 #peak 162 #plist 1 #SUP 0.96 #QF 0.96 100 LYS QB 100 LYS QD 2.85 #peak 173 #plist 1 #SUP 0.98 #QF 0.98 28 ARG HA 28 ARG QB 2.95 #peak 178 #plist 1 #SUP 1.00 #QF 0.63 126 LYS HA 127 LYS H 3.00 #peak 183 #plist 1 #SUP 0.96 #QF 0.96 15 LYS HA 15 LYS QD 3.13 #peak 187 #plist 1 #SUP 1.00 #QF 0.97 78 TYR HB3 105 ILE QD1 3.68 #peak 188 #plist 1 #SUP 0.98 #QF 0.57 74 ASN HA 100 LYS QE 3.76 #peak 194 #plist 1 #SUP 0.99 #QF 0.97 110 GLU HA 110 GLU QG 3.09 #peak 196 #plist 1 #SUP 0.88 #QF 0.88 16 LEU HB2 44 LEU QD2 3.42 #peak 198 #plist 1 #SUP 1.00 #QF 0.98 44 LEU HB3 44 LEU QD2 3.63 #peak 198 #plist 1 #SUP 1.00 #QF 0.98 21 ASN HB3 75 THR HA 3.48 #peak 199 #plist 1 #SUP 0.94 #QF 0.94 53 TYR HB2 90 VAL QG2 4.18 #peak 200 #plist 1 #SUP 0.97 #QF 0.97 41 ILE HG12 48 ALA H 4.12 #peak 201 #plist 1 #SUP 0.99 #QF 0.87 68 LYS HD3 69 PHE HA 4.33 #peak 203 #plist 1 #SUP 0.64 #QF 0.64 28 ARG HE 109 ALA QB 4.46 #peak 212 #plist 1 #SUP 1.00 #QF 0.99 80 LEU HA 109 ALA QB 4.81 #peak 212 #plist 1 #SUP 1.00 #QF 0.99 69 PHE HZ 77 LEU QD1 4.26 #peak 214 #plist 1 #SUP 0.92 #QF 0.20 80 LEU HA 105 ILE QD1 3.63 #peak 225 #plist 1 #SUP 0.93 #QF 0.93 97 ASN HB2 97 ASN HD21 3.30 #peak 226 #plist 1 #SUP 0.99 #QF 0.99 42 LYS HA 42 LYS HG3 3.77 #peak 227 #plist 1 #SUP 0.99 #QF 0.99 69 PHE HE2 77 LEU QD1 4.28 #peak 229 #plist 1 #SUP 1.00 #QF 0.97 41 ILE QD1 46 LYS HB2 3.53 #peak 230 #plist 1 #SUP 0.96 #QF 0.96 124 GLU H 124 GLU HB3 3.65 #peak 233 #plist 1 #SUP 0.94 #QF 0.94 17 GLY HA2 44 LEU QD2 3.71 #peak 241 #plist 1 #SUP 1.00 93 LEU HA 93 LEU HG 3.45 #peak 242 #plist 1 #SUP 0.82 #QF 0.82 120 LEU HB3 120 LEU QD1 3.55 #peak 248 #plist 1 #SUP 0.92 #QF 0.92 38 SER HA 38 SER QB 2.85 #peak 253 #plist 1 #SUP 0.99 #QF 0.99 105 ILE HA 105 ILE HG13 3.33 #peak 260 #plist 1 #SUP 0.99 #QF 0.99 23 GLN HG3 69 PHE HE1 3.76 #peak 261 #plist 1 #SUP 0.57 #QF 0.57 116 LEU HG 129 SER HB2 4.85 #peak 266 #plist 1 #SUP 0.99 #QF 0.97 58 LYS QE 93 LEU QD2 3.40 #peak 271 #plist 1 #SUP 0.90 #QF 0.68 85 GLY HA3 87 SER H 4.31 #peak 274 #plist 1 #SUP 0.99 #QF 0.99 79 ILE QG2 87 SER HA 2.91 #peak 282 #plist 1 #SUP 0.99 #QF 0.98 105 ILE HA 105 ILE HG12 3.41 #peak 283 #plist 1 #SUP 1.00 #QF 0.99 50 SER H 50 SER HB3 3.39 #peak 286 #plist 1 #SUP 0.89 #QF 0.89 113 ARG HB3 113 ARG QD 3.35 #peak 287 #plist 1 #SUP 0.99 #QF 0.99 12 ALA QB 105 ILE HG12 3.79 #peak 289 #plist 1 #SUP 0.97 #QF 0.97 75 THR QG2 77 LEU QD1 3.94 #peak 290 #plist 1 #SUP 0.99 #QF 0.99 51 THR HA 52 VAL HB 4.65 #peak 296 #plist 1 #SUP 0.96 #QF 0.96 8 SER HA 108 GLY HA2 4.29 #peak 299 #plist 1 #SUP 0.94 #QF 0.94 77 LEU HB2 77 LEU QD1 3.59 #peak 308 #plist 1 #SUP 1.00 61 PHE HA 61 PHE QD 3.17 #peak 311 #plist 1 #SUP 0.97 #QF 0.97 27 ILE HB 27 ILE QD1 3.33 #peak 312 #plist 1 #SUP 1.00 95 ALA H 102 ALA QB 3.64 #peak 319 #plist 1 #SUP 0.98 #QF 0.98 28 ARG HE 82 LYS HE2 3.59 #peak 320 #plist 1 #SUP 0.95 #QF 0.95 79 ILE QD1 91 ALA QB 3.56 #peak 332 #plist 1 #SUP 0.92 #QF 0.92 64 LYS HA 67 LEU QD2 3.52 #peak 336 #plist 1 #SUP 0.75 #QF 0.75 51 THR QG2 64 LYS HB2 3.06 #peak 339 #plist 1 #SUP 0.94 #QF 0.94 61 PHE HA 64 LYS HB2 3.55 #peak 348 #plist 1 #SUP 0.74 #QF 0.74 41 ILE QD1 48 ALA QB 2.91 #peak 349 #plist 1 #SUP 0.67 #QF 0.67 115 TRP HB3 116 LEU QD1 4.57 #peak 355 #plist 1 #SUP 0.98 #QF 0.52 5 SER QB 6 SER H 3.84 #peak 365 #plist 1 #SUP 0.97 #QF 0.67 27 ILE HA 27 ILE QG2 2.83 #peak 367 #plist 1 #SUP 0.99 #QF 0.99 15 LYS HA 15 LYS QG 3.36 #peak 368 #plist 1 #SUP 0.98 #QF 0.98 10 LYS HA 120 LEU QD1 2.98 #peak 371 #plist 1 #SUP 1.00 #QF 0.99 13 TYR QD 121 PRO HD2 4.16 #peak 373 #plist 1 #SUP 0.62 #QF 0.62 16 LEU HA 16 LEU HG 3.60 #peak 376 #plist 1 #SUP 0.98 #QF 0.98 120 LEU HA 120 LEU HG 3.71 #peak 397 #plist 1 #SUP 1.00 25 LEU HA 49 VAL HB 3.55 #peak 399 #plist 1 #SUP 0.66 #QF 0.66 62 LEU HA 65 LEU HB2 3.61 #peak 403 #plist 1 #SUP 0.84 #QF 0.84 49 VAL QG1 69 PHE HZ 3.49 #peak 406 #plist 1 #SUP 1.00 51 THR HB 61 PHE QD 4.48 #peak 422 #plist 1 #SUP 0.99 #QF 0.99 38 SER HA 122 TRP HH2 4.44 #peak 433 #plist 1 #SUP 0.64 #QF 0.64 28 ARG QB 28 ARG HG3 2.75 #peak 441 #plist 1 #SUP 1.00 #QF 0.64 100 LYS HA 100 LYS QD 3.75 #peak 442 #plist 1 #SUP 0.99 #QF 0.99 89 LEU HA 89 LEU QD2 3.66 #peak 450 #plist 1 #SUP 1.00 #QF 0.96 72 PRO HG2 73 GLU H 3.40 #peak 454 #plist 1 #SUP 0.96 #QF 0.96 44 LEU HA 44 LEU QD2 4.14 #peak 459 #plist 1 #SUP 0.95 #QF 0.95 90 VAL HA 93 LEU HB3 3.07 #peak 463 #plist 1 #SUP 0.99 #QF 0.99 74 ASN HB3 74 ASN HD21 3.50 #peak 464 #plist 1 #SUP 0.97 #QF 0.97 13 TYR HA 115 TRP HH2 3.59 #peak 465 #plist 1 #SUP 0.99 #QF 0.95 27 ILE QD1 87 SER HA 3.22 #peak 472 #plist 1 #SUP 0.99 #QF 0.97 92 GLU HG3 96 LEU QD1 3.50 #peak 477 #plist 1 #SUP 0.95 #QF 0.95 93 LEU H 93 LEU HG 4.52 #peak 479 #plist 1 #SUP 0.94 #QF 0.94 13 TYR QE 120 LEU QD2 3.44 #peak 481 #plist 1 #SUP 0.98 #QF 0.98 32 ASP HA 35 GLN QB 4.56 #peak 482 #plist 1 #SUP 0.99 #QF 0.88 36 VAL QG1 122 TRP HZ2 2.87 #peak 484 #plist 1 #SUP 0.85 #QF 0.85 19 ASP HB2 22 ALA QB 3.23 #peak 485 #plist 1 #SUP 1.00 96 LEU HA 96 LEU HG 3.49 #peak 486 #plist 1 #SUP 1.00 92 GLU H 92 GLU HG3 4.87 #peak 487 #plist 1 #SUP 0.99 #QF 0.34 8 SER HA 105 ILE QG2 3.49 #peak 493 #plist 1 #SUP 0.88 #QF 0.67 80 LEU HA 105 ILE QG2 3.84 #peak 493 #plist 1 #SUP 0.88 #QF 0.67 35 GLN HA 125 PRO HG2 3.62 #peak 494 #plist 1 #SUP 0.81 #QF 0.81 40 ASN HB2 123 ILE HG12 3.61 #peak 495 #plist 1 #SUP 1.00 28 ARG HE 82 LYS HG3 3.54 #peak 506 #plist 1 #SUP 0.96 #QF 0.96 61 PHE QE 94 VAL QG1 3.21 #peak 516 #plist 1 #SUP 0.96 #QF 0.54 46 LYS HA 46 LYS QG 3.27 #peak 517 #plist 1 #SUP 0.95 #QF 0.95 44 LEU H 44 LEU QD2 4.11 #peak 521 #plist 1 #SUP 0.95 #QF 0.95 58 LYS QE 93 LEU QD1 3.40 #peak 526 #plist 1 #SUP 0.77 #QF 0.77 67 LEU HB3 68 LYS H 4.12 #peak 527 #plist 1 #SUP 0.96 #QF 0.96 35 GLN QB 36 VAL H 3.55 #peak 531 #plist 1 #SUP 0.98 #QF 0.98 65 LEU HA 65 LEU QD1 3.93 #peak 533 #plist 1 #SUP 1.00 54 ASN HB3 54 ASN HD21 3.70 #peak 534 #plist 1 #SUP 0.60 #QF 0.60 25 LEU QD2 77 LEU QD1 3.96 #peak 536 #plist 1 #SUP 0.95 #QF 0.95 109 ALA HA 115 TRP HB2 3.70 #peak 543 #plist 1 #SUP 0.64 #QF 0.64 80 LEU QD1 109 ALA HA 4.24 #peak 546 #plist 1 #SUP 0.91 #QF 0.91 46 LYS H 46 LYS HB3 3.86 #peak 552 #plist 1 #SUP 0.99 #QF 0.99 95 ALA HA 99 PHE HB2 3.55 #peak 554 #plist 1 #SUP 0.99 #QF 0.99 24 LEU HG 115 TRP HH2 4.21 #peak 557 #plist 1 #SUP 0.83 #QF 0.83 94 VAL HA 99 PHE QD 3.68 #peak 558 #plist 1 #SUP 0.96 #QF 0.96 65 LEU HB3 99 PHE QE 4.01 #peak 565 #plist 1 #SUP 0.96 #QF 0.96 28 ARG HA 28 ARG HG3 4.06 #peak 569 #plist 1 #SUP 0.98 #QF 0.88 64 LYS H 64 LYS HB3 3.68 #peak 575 #plist 1 #SUP 0.73 #QF 0.73 87 SER HA 90 VAL HB 3.53 #peak 576 #plist 1 #SUP 0.91 #QF 0.91 62 LEU QD1 97 ASN HB2 4.26 #peak 579 #plist 1 #SUP 0.97 #QF 0.97 24 LEU HB3 41 ILE QD1 3.06 #peak 583 #plist 1 #SUP 0.85 #QF 0.85 61 PHE QD 65 LEU QD2 4.47 #peak 590 #plist 1 #SUP 0.95 #QF 0.95 63 LYS QB 63 LYS QG 2.86 #peak 592 #plist 1 #SUP 0.99 #QF 0.99 123 ILE HB 123 ILE QD1 2.95 #peak 600 #plist 1 #SUP 0.97 #QF 0.97 107 ASP HB2 111 GLY HA3 3.49 #peak 601 #plist 1 #SUP 1.00 #QF 0.99 80 LEU HA 105 ILE HB 3.49 #peak 607 #plist 1 #SUP 0.96 #QF 0.96 28 ARG H 52 VAL HA 3.82 #peak 609 #plist 1 #SUP 0.49 #QF 0.49 58 LYS HA 61 PHE H 4.26 #peak 613 #plist 1 #SUP 0.83 #QF 0.83 72 PRO HA 74 ASN H 4.15 #peak 624 #plist 1 #SUP 0.73 #QF 0.73 72 PRO HA 99 PHE QD 3.59 #peak 625 #plist 1 #SUP 0.96 #QF 0.96 25 LEU HB3 79 ILE HA 4.14 #peak 629 #plist 1 #SUP 0.95 #QF 0.95 41 ILE QD1 48 ALA H 3.22 #peak 632 #plist 1 #SUP 0.96 #QF 0.96 94 VAL HA 94 VAL QG1 2.83 #peak 635 #plist 1 #SUP 0.99 #QF 0.99 17 GLY HA3 44 LEU QD1 3.87 #peak 636 #plist 1 #SUP 0.92 #QF 0.92 83 PHE QB 84 ASP H 3.93 #peak 641 #plist 1 #SUP 0.98 #QF 0.98 105 ILE HB 105 ILE QD1 3.29 #peak 646 #plist 1 #SUP 1.00 #QF 0.99 72 PRO HB2 99 PHE HA 3.82 #peak 647 #plist 1 #SUP 0.91 #QF 0.91 97 ASN H 97 ASN HB3 3.56 #peak 652 #plist 1 #SUP 0.76 #QF 0.76 120 LEU HA 121 PRO HD2 3.12 #peak 653 #plist 1 #SUP 1.00 80 LEU HB3 80 LEU QD2 3.50 #peak 654 #plist 1 #SUP 0.96 #QF 0.96 94 VAL HA 94 VAL QG2 3.29 #peak 661 #plist 1 #SUP 0.95 #QF 0.95 40 ASN HB3 123 ILE HG13 3.78 #peak 662 #plist 1 #SUP 0.95 #QF 0.95 93 LEU HB2 93 LEU QD2 2.85 #peak 666 #plist 1 #SUP 0.88 #QF 0.88 94 VAL HA 97 ASN HB2 3.40 #peak 673 #plist 1 #SUP 0.98 #QF 0.98 27 ILE HA 27 ILE QD1 4.14 #peak 676 #plist 1 #SUP 0.99 #QF 0.99 27 ILE H 27 ILE QD1 3.96 #peak 678 #plist 1 #SUP 1.00 116 LEU HB2 129 SER HB3 4.81 #peak 686 #plist 1 #SUP 0.98 #QF 0.98 21 ASN HB2 75 THR HA 3.67 #peak 687 #plist 1 #SUP 0.74 #QF 0.74 25 LEU HA 25 LEU HG 3.85 #peak 688 #plist 1 #SUP 1.00 30 THR HA 33 PHE HE2 3.31 #peak 692 #plist 1 #SUP 0.89 #QF 0.89 8 SER HA 106 LYS HB3 3.54 #peak 702 #plist 1 #SUP 0.81 #QF 0.81 75 THR QG2 76 THR H 3.12 #peak 718 #plist 1 #SUP 0.99 #QF 0.99 73 GLU HA 73 GLU QG 3.44 #peak 722 #plist 1 #SUP 1.00 79 ILE QG2 87 SER HB3 3.74 #peak 723 #plist 1 #SUP 0.86 #QF 0.86 34 ARG QB 34 ARG QD 3.05 #peak 735 #plist 1 #SUP 0.99 #QF 0.97 94 VAL H 94 VAL HB 3.69 #peak 736 #plist 1 #SUP 0.83 #QF 0.83 35 GLN HA 35 GLN QB 2.94 #peak 741 #plist 1 #SUP 0.88 #QF 0.88 10 LYS HG2 120 LEU QD1 3.49 #peak 742 #plist 1 #SUP 0.98 #QF 0.97 80 LEU HA 80 LEU QD2 3.90 #peak 744 #plist 1 #SUP 0.93 #QF 0.93 77 LEU QD2 99 PHE QE 3.95 #peak 748 #plist 1 #SUP 1.00 25 LEU HB2 25 LEU QD2 3.48 #peak 754 #plist 1 #SUP 1.00 22 ALA QB 76 THR HB 3.43 #peak 757 #plist 1 #SUP 1.00 16 LEU H 16 LEU QD1 3.70 #peak 761 #plist 1 #SUP 1.00 42 LYS QE 123 ILE QD1 3.49 #peak 769 #plist 1 #SUP 0.94 #QF 0.94 58 LYS HD3 58 LYS QE 2.68 #peak 773 #plist 1 #SUP 0.98 #QF 0.98 88 GLU HG3 104 ALA QB 3.41 #peak 779 #plist 1 #SUP 1.00 77 LEU H 77 LEU HG 4.65 #peak 781 #plist 1 #SUP 0.96 #QF 0.96 65 LEU HA 65 LEU QD2 3.93 #peak 782 #plist 1 #SUP 0.99 #QF 0.99 13 TYR HB3 120 LEU QD2 3.30 #peak 783 #plist 1 #SUP 1.00 61 PHE QE 65 LEU QD1 3.59 #peak 785 #plist 1 #SUP 0.94 #QF 0.92 61 PHE HZ 65 LEU QD1 4.10 #peak 785 #plist 1 #SUP 0.94 #QF 0.92 104 ALA QB 105 ILE H 3.43 #peak 790 #plist 1 #SUP 0.99 #QF 0.99 62 LEU HB3 62 LEU QD1 3.08 #peak 794 #plist 1 #SUP 0.87 #QF 0.87 25 LEU QD1 26 ASP H 3.15 #peak 798 #plist 1 #SUP 0.97 #QF 0.97 120 LEU QD2 121 PRO HD2 3.30 #peak 800 #plist 1 #SUP 0.95 #QF 0.95 52 VAL QG1 53 TYR H 3.75 #peak 812 #plist 1 #SUP 0.90 #QF 0.90 53 TYR HB3 53 TYR HD1 3.30 #peak 820 #plist 1 #SUP 0.98 #QF 0.98 41 ILE HA 41 ILE QG2 2.85 #peak 823 #plist 1 #SUP 0.97 #QF 0.97 77 LEU HB3 79 ILE QD1 3.80 #peak 824 #plist 1 #SUP 0.96 #QF 0.95 77 LEU HB3 94 VAL QG2 4.11 #peak 825 #plist 1 #SUP 0.81 #QF 0.81 47 LYS HA 47 LYS QG 3.27 #peak 827 #plist 1 #SUP 0.97 #QF 0.97 2 SER HA 100 LYS HG2 4.25 #peak 828 #plist 1 #SUP 0.43 #QF 0.43 120 LEU QD2 121 PRO HG3 4.33 #peak 831 #plist 1 #SUP 0.95 #QF 0.95 13 TYR HB2 120 LEU QD2 3.47 #peak 834 #plist 1 #SUP 0.91 #QF 0.91 10 LYS HA 10 LYS HG2 3.31 #peak 842 #plist 1 #SUP 0.92 #QF 0.92 38 SER HA 39 PRO HD2 3.07 #peak 843 #plist 1 #SUP 0.99 #QF 0.99 71 ASP HA 72 PRO HD2 2.91 #peak 845 #plist 1 #SUP 0.95 #QF 0.95 120 LEU HB3 121 PRO HD3 3.56 #peak 849 #plist 1 #SUP 1.00 #QF 0.92 39 PRO HA 122 TRP HA 3.18 #peak 850 #plist 1 #SUP 0.98 #QF 0.98 10 LYS HA 10 LYS HG3 3.52 #peak 854 #plist 1 #SUP 0.98 #QF 0.96 10 LYS HG3 118 SER HB2 3.92 #peak 854 #plist 1 #SUP 0.98 #QF 0.96 102 ALA QB 103 TYR H 3.22 #peak 859 #plist 1 #SUP 0.98 #QF 0.98 123 ILE HA 123 ILE HG12 3.34 #peak 860 #plist 1 #SUP 0.99 #QF 0.94 16 LEU QD1 78 TYR HB2 4.88 #peak 862 #plist 1 #SUP 0.88 #QF 0.68 27 ILE QD1 86 ASN HB2 4.44 #peak 862 #plist 1 #SUP 0.88 #QF 0.68 9 ALA QB 108 GLY HA2 2.87 #peak 881 #plist 1 #SUP 0.74 #QF 0.68 92 GLU HA 92 GLU HG3 3.54 #peak 887 #plist 1 #SUP 0.91 #QF 0.91 92 GLU HA 92 GLU QB 2.72 #peak 888 #plist 1 #SUP 1.00 79 ILE HB 104 ALA HA 3.26 #peak 890 #plist 1 #SUP 0.99 #QF 0.99 30 THR H 30 THR HB 3.05 #peak 904 #plist 1 #SUP 0.97 #QF 0.97 120 LEU HB3 121 PRO HD2 3.16 #peak 910 #plist 1 #SUP 1.00 92 GLU HA 92 GLU HG2 3.72 #peak 914 #plist 1 #SUP 0.99 #QF 0.99 41 ILE QD1 48 ALA HA 3.30 #peak 920 #plist 1 #SUP 0.79 #QF 0.79 66 SER HA 66 SER QB 2.68 #peak 929 #plist 1 #SUP 0.99 #QF 0.99 120 LEU HA 120 LEU HB3 2.98 #peak 931 #plist 1 #SUP 1.00 #QF 0.88 88 GLU HA 104 ALA QB 2.58 #peak 933 #plist 1 #SUP 0.90 #QF 0.90 53 TYR HA 53 TYR HD2 3.71 #peak 934 #plist 1 #SUP 0.97 #QF 0.79 51 THR HB 61 PHE QE 3.38 #peak 935 #plist 1 #SUP 0.99 #QF 0.99 51 THR QG2 61 PHE QE 2.97 #peak 943 #plist 1 #SUP 0.98 #QF 0.98 25 LEU QD1 51 THR HB 2.81 #peak 946 #plist 1 #SUP 0.98 #QF 0.78 105 ILE HA 105 ILE QG2 3.00 #peak 949 #plist 1 #SUP 0.85 #QF 0.85 77 LEU HG 99 PHE QD 4.02 #peak 958 #plist 1 #SUP 0.89 #QF 0.79 72 PRO HA 75 THR HB 3.02 #peak 960 #plist 1 #SUP 0.98 #QF 0.98 92 GLU HA 95 ALA QB 3.00 #peak 963 #plist 1 #SUP 0.88 #QF 0.88 67 LEU HB3 67 LEU QD2 2.71 #peak 964 #plist 1 #SUP 0.74 #QF 0.74 51 THR HA 51 THR QG2 2.85 #peak 965 #plist 1 #SUP 0.92 #QF 0.92 79 ILE QD1 91 ALA HA 2.83 #peak 966 #plist 1 #SUP 0.99 #QF 0.99 116 LEU HA 116 LEU QD1 4.08 #peak 968 #plist 1 #SUP 0.97 #QF 0.97 68 LYS HB2 69 PHE H 4.44 #peak 969 #plist 1 #SUP 0.80 #QF 0.80 82 LYS HA 109 ALA QB 3.28 #peak 970 #plist 1 #SUP 0.76 #QF 0.76 33 PHE HB2 34 ARG H 3.57 #peak 973 #plist 1 #SUP 0.96 #QF 0.96 49 VAL HA 49 VAL QG1 3.29 #peak 979 #plist 1 #SUP 0.98 #QF 0.98 52 VAL HA 52 VAL QG2 2.87 #peak 980 #plist 1 #SUP 0.95 #QF 0.95 62 LEU HB3 63 LYS H 4.23 #peak 981 #plist 1 #SUP 1.00 #QF 0.97 11 ASN HA 11 ASN QB 2.86 #peak 982 #plist 1 #SUP 1.00 119 SER HA 119 SER HB2 2.70 #peak 1004 #plist 1 #SUP 0.99 #QF 0.99 91 ALA HA 102 ALA QB 2.89 #peak 1007 #plist 1 #SUP 0.68 #QF 0.68 9 ALA HA 105 ILE QG2 2.98 #peak 1008 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QG2 27 ILE QD1 2.79 #peak 1011 #plist 1 #SUP 0.96 #QF 0.96 12 ALA HA 16 LEU HG 3.53 #peak 1016 #plist 1 #SUP 0.22 #QF 0.22 78 TYR HB2 105 ILE QD1 3.21 #peak 1025 #plist 1 #SUP 0.96 #QF 0.96 39 PRO HB3 122 TRP HZ3 3.79 #peak 1028 #plist 1 #SUP 1.00 #QF 0.98 68 LYS HA 68 LYS HD3 3.21 #peak 1029 #plist 1 #SUP 0.91 #QF 0.91 25 LEU HA 25 LEU QD1 2.84 #peak 1030 #plist 1 #SUP 0.97 #QF 0.97 48 ALA H 48 ALA QB 2.68 #peak 1037 #plist 1 #SUP 0.98 #QF 0.98 61 PHE QE 90 VAL QG1 4.20 #peak 1041 #plist 1 #SUP 0.94 #QF 0.75 61 PHE HZ 90 VAL QG1 4.60 #peak 1041 #plist 1 #SUP 0.94 #QF 0.75 64 LYS HA 64 LYS HG2 3.05 #peak 1085 #plist 1 #SUP 0.98 #QF 0.98 39 PRO HA 122 TRP HE3 3.08 #peak 1086 #plist 1 #SUP 0.98 #QF 0.98 76 THR H 76 THR HB 3.09 #peak 1088 #plist 1 #SUP 0.92 #QF 0.92 49 VAL HA 49 VAL QG2 3.29 #peak 1103 #plist 1 #SUP 0.98 #QF 0.98 68 LYS H 68 LYS HB2 3.55 #peak 1114 #plist 1 #SUP 1.00 96 LEU HB3 96 LEU QD2 2.94 #peak 1130 #plist 1 #SUP 1.00 #QF 0.94 30 THR HA 30 THR QG2 2.91 #peak 1132 #plist 1 #SUP 0.98 #QF 0.98 67 LEU HA 67 LEU QD1 3.38 #peak 1135 #plist 1 #SUP 0.91 #QF 0.91 90 VAL HA 90 VAL QG1 3.07 #peak 1145 #plist 1 #SUP 0.98 #QF 0.98 115 TRP HA 120 LEU QD1 3.09 #peak 1147 #plist 1 #SUP 0.95 #QF 0.95 92 GLU QB 93 LEU H 3.47 #peak 1151 #plist 1 #SUP 1.00 96 LEU H 96 LEU HB2 3.10 #peak 1155 #plist 1 #SUP 0.96 #QF 0.96 16 LEU QD1 23 GLN HA 4.72 #peak 1157 #plist 1 #SUP 0.76 #QF 0.76 95 ALA H 95 ALA QB 2.56 #peak 1159 #plist 1 #SUP 0.96 #QF 0.96 30 THR HA 30 THR HB 3.02 #peak 1163 #plist 1 #SUP 1.00 16 LEU QD2 24 LEU HB3 3.89 #peak 1164 #plist 1 #SUP 1.00 #QF 0.82 106 LYS HA 107 ASP H 2.93 #peak 1165 #plist 1 #SUP 0.93 #QF 0.93 63 LYS HA 63 LYS QG 3.24 #peak 1172 #plist 1 #SUP 0.98 #QF 0.98 88 GLU HA 88 GLU HG2 3.24 #peak 1177 #plist 1 #SUP 0.90 #QF 0.90 91 ALA HA 94 VAL QG2 2.89 #peak 1178 #plist 1 #SUP 0.90 #QF 0.90 84 ASP QB 85 GLY H 4.18 #peak 1183 #plist 1 #SUP 0.95 #QF 0.95 65 LEU H 65 LEU HB3 3.69 #peak 1184 #plist 1 #SUP 0.88 #QF 0.88 88 GLU HA 88 GLU QB 2.91 #peak 1188 #plist 1 #SUP 0.97 #QF 0.97 72 PRO HA 75 THR QG2 3.73 #peak 1190 #plist 1 #SUP 0.93 #QF 0.93 70 LYS HA 70 LYS QG 3.21 #peak 1192 #plist 1 #SUP 0.99 #QF 0.99 75 THR HA 75 THR QG2 2.90 #peak 1198 #plist 1 #SUP 0.97 #QF 0.97 75 THR QG2 99 PHE QE 3.31 #peak 1204 #plist 1 #SUP 1.00 29 ALA QB 30 THR H 3.13 #peak 1205 #plist 1 #SUP 0.98 #QF 0.98 120 LEU HA 120 LEU QD2 2.75 #peak 1208 #plist 1 #SUP 0.97 #QF 0.97 62 LEU HA 65 LEU H 3.77 #peak 1212 #plist 1 #SUP 0.72 #QF 0.72 53 TYR HB2 53 TYR HD1 3.60 #peak 1214 #plist 1 #SUP 0.97 #QF 0.97 26 ASP HB3 50 SER HA 3.47 #peak 1218 #plist 1 #SUP 0.97 #QF 0.97 41 ILE QG2 115 TRP HH2 2.93 #peak 1228 #plist 1 #SUP 0.95 #QF 0.95 39 PRO HB2 115 TRP HZ2 3.72 #peak 1237 #plist 1 #SUP 0.96 #QF 0.96 53 TYR HD1 90 VAL QG2 4.84 #peak 1241 #plist 1 #SUP 0.98 #QF 0.98 41 ILE HB 41 ILE QD1 3.02 #peak 1242 #plist 1 #SUP 0.99 #QF 0.99 58 LYS HA 58 LYS HD2 3.25 #peak 1246 #plist 1 #SUP 0.99 #QF 0.99 65 LEU HB3 65 LEU QD1 3.58 #peak 1253 #plist 1 #SUP 1.00 #QF 0.95 65 LEU HB3 65 LEU QD2 3.58 #peak 1253 #plist 1 #SUP 1.00 #QF 0.95 23 GLN HG2 75 THR QG2 3.22 #peak 1256 #plist 1 #SUP 0.99 #QF 0.99 78 TYR HA 103 TYR HB2 3.91 #peak 1266 #plist 1 #SUP 0.99 #QF 0.90 28 ARG HG2 81 ASP HA 3.56 #peak 1267 #plist 1 #SUP 0.96 #QF 0.96 10 LYS H 10 LYS HB3 3.48 #peak 1268 #plist 1 #SUP 0.92 #QF 0.92 29 ALA HA 52 VAL QG1 4.01 #peak 1279 #plist 1 #SUP 0.97 #QF 0.97 33 PHE H 34 ARG QD 3.69 #peak 1281 #plist 1 #SUP 0.62 #QF 0.62 49 VAL HB 69 PHE HZ 3.78 #peak 1282 #plist 1 #SUP 0.74 #QF 0.74 88 GLU HA 91 ALA H 3.83 #peak 1295 #plist 1 #SUP 0.99 #QF 0.99 93 LEU HG 97 ASN HD21 3.98 #peak 1296 #plist 1 #SUP 0.92 #QF 0.92 34 ARG H 34 ARG QD 4.05 #peak 1298 #plist 1 #SUP 1.00 #QF 0.54 33 PHE HA 36 VAL HB 3.77 #peak 1299 #plist 1 #SUP 0.54 #QF 0.54 64 LYS HA 64 LYS HB3 2.94 #peak 1306 #plist 1 #SUP 0.99 #QF 0.91 64 LYS HA 64 LYS HG3 3.29 #peak 1306 #plist 1 #SUP 0.99 #QF 0.91 16 LEU QD1 24 LEU HB2 3.16 #peak 1307 #plist 1 #SUP 1.00 116 LEU HA 116 LEU HG 3.78 #peak 1310 #plist 1 #SUP 0.98 #QF 0.98 16 LEU HA 22 ALA QB 2.92 #peak 1311 #plist 1 #SUP 0.94 #QF 0.94 77 LEU HB2 77 LEU QD2 3.59 #peak 1316 #plist 1 #SUP 1.00 24 LEU HA 78 TYR H 3.65 #peak 1317 #plist 1 #SUP 0.79 #QF 0.79 29 ALA HA 52 VAL QG2 3.00 #peak 1329 #plist 1 #SUP 1.00 #QF 0.75 17 GLY HA3 44 LEU QD2 3.87 #peak 1331 #plist 1 #SUP 0.98 #QF 0.98 105 ILE H 105 ILE QG2 3.90 #peak 1336 #plist 1 #SUP 0.96 #QF 0.96 113 ARG HB2 113 ARG QD 2.99 #peak 1343 #plist 1 #SUP 0.97 #QF 0.56 58 LYS HA 58 LYS HG2 3.45 #peak 1345 #plist 1 #SUP 0.99 #QF 0.99 94 VAL HA 97 ASN H 3.39 #peak 1346 #plist 1 #SUP 0.95 #QF 0.95 124 GLU HB2 124 GLU QG 3.00 #peak 1347 #plist 1 #SUP 1.00 79 ILE HA 79 ILE QG2 3.13 #peak 1355 #plist 1 #SUP 0.99 #QF 0.99 94 VAL H 94 VAL QG2 2.81 #peak 1357 #plist 1 #SUP 0.98 #QF 0.98 10 LYS HA 120 LEU QD2 3.05 #peak 1359 #plist 1 #SUP 1.00 34 ARG HA 34 ARG QB 2.77 #peak 1360 #plist 1 #SUP 0.99 #QF 0.99 70 LYS HB3 71 ASP H 3.63 #peak 1361 #plist 1 #SUP 0.76 #QF 0.76 27 ILE HA 52 VAL HA 3.48 #peak 1364 #plist 1 #SUP 0.94 #QF 0.94 123 ILE HA 123 ILE HG13 3.68 #peak 1371 #plist 1 #SUP 1.00 25 LEU QD1 65 LEU QD1 3.73 #peak 1373 #plist 1 #SUP 0.98 #QF 0.98 109 ALA QB 110 GLU H 3.25 #peak 1377 #plist 1 #SUP 0.98 #QF 0.98 24 LEU HA 24 LEU QD1 4.56 #peak 1378 #plist 1 #SUP 1.00 #QF 0.94 63 LYS HA 63 LYS QB 2.72 #peak 1383 #plist 1 #SUP 1.00 17 GLY HA2 44 LEU QD1 3.71 #peak 1389 #plist 1 #SUP 0.88 #QF 0.88 67 LEU HA 67 LEU HB3 2.86 #peak 1397 #plist 1 #SUP 0.93 #QF 0.93 123 ILE HA 123 ILE QD1 4.03 #peak 1400 #plist 1 #SUP 0.98 #QF 0.98 33 PHE H 33 PHE HB3 3.77 #peak 1403 #plist 1 #SUP 0.99 #QF 0.99 117 ASN H 117 ASN HB3 3.58 #peak 1405 #plist 1 #SUP 0.95 #QF 0.95 30 THR HB 31 ALA H 3.21 #peak 1406 #plist 1 #SUP 0.89 #QF 0.89 88 GLU HG2 104 ALA QB 3.16 #peak 1414 #plist 1 #SUP 0.99 #QF 0.99 29 ALA QB 31 ALA H 3.17 #peak 1416 #plist 1 #SUP 0.92 #QF 0.92 12 ALA QB 16 LEU QD2 3.76 #peak 1419 #plist 1 #SUP 0.99 #QF 0.53 16 LEU QD2 24 LEU HB2 3.16 #peak 1419 #plist 1 #SUP 0.99 #QF 0.53 124 GLU HB3 124 GLU QG 3.00 #peak 1428 #plist 1 #SUP 1.00 51 THR QG2 61 PHE QD 3.05 #peak 1430 #plist 1 #SUP 0.97 #QF 0.97 62 LEU HB2 63 LYS H 3.70 #peak 1432 #plist 1 #SUP 0.99 #QF 0.96 27 ILE HA 28 ARG H 3.38 #peak 1441 #plist 1 #SUP 0.97 #QF 0.97 90 VAL HA 90 VAL QG2 3.07 #peak 1449 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QG2 61 PHE QE 3.13 #peak 1450 #plist 1 #SUP 0.97 #QF 0.89 27 ILE QD1 79 ILE QG2 2.78 #peak 1451 #plist 1 #SUP 0.84 #QF 0.84 79 ILE QG2 79 ILE QD1 2.79 #peak 1452 #plist 1 #SUP 0.91 #QF 0.91 124 GLU HA 125 PRO HD2 2.93 #peak 1462 #plist 1 #SUP 0.91 #QF 0.50 25 LEU QD2 61 PHE HZ 3.09 #peak 1464 #plist 1 #SUP 0.95 #QF 0.47 28 ARG HD2 82 LYS HA 4.03 #peak 1478 #plist 1 #SUP 1.00 123 ILE HA 123 ILE QG2 2.80 #peak 1481 #plist 1 #SUP 0.98 #QF 0.98 120 LEU HB2 120 LEU QD1 3.09 #peak 1485 #plist 1 #SUP 0.93 #QF 0.93 33 PHE QD 38 SER QB 3.59 #peak 1490 #plist 1 #SUP 0.62 #QF 0.62 94 VAL HA 94 VAL HB 2.93 #peak 1497 #plist 1 #SUP 0.98 #QF 0.98 62 LEU HA 62 LEU HB3 2.91 #peak 1498 #plist 1 #SUP 1.00 120 LEU QD2 121 PRO HD3 3.21 #peak 1499 #plist 1 #SUP 0.99 #QF 0.99 41 ILE QG2 115 TRP HZ2 3.07 #peak 1500 #plist 1 #SUP 0.93 #QF 0.93 9 ALA QB 115 TRP HA 3.02 #peak 1502 #plist 1 #SUP 0.96 #QF 0.96 27 ILE QG2 90 VAL QG1 3.38 #peak 1513 #plist 1 #SUP 0.86 #QF 0.34 62 LEU QD1 93 LEU HG 3.21 #peak 1514 #plist 1 #SUP 0.97 #QF 0.24 115 TRP HD1 120 LEU QD1 3.83 #peak 1518 #plist 1 #SUP 0.99 #QF 0.62 41 ILE QD1 46 LYS HB3 3.17 #peak 1535 #plist 1 #SUP 0.98 #QF 0.98 76 THR HA 76 THR QG2 3.10 #peak 1540 #plist 1 #SUP 0.97 #QF 0.97 22 ALA QB 78 TYR QD 3.59 #peak 1541 #plist 1 #SUP 1.00 39 PRO HB2 41 ILE QG2 2.96 #peak 1546 #plist 1 #SUP 0.88 #QF 0.58 41 ILE QG2 41 ILE QD1 2.50 #peak 1547 #plist 1 #SUP 0.94 #QF 0.94 80 LEU QD1 109 ALA QB 3.17 #peak 1551 #plist 1 #SUP 0.97 #QF 0.97 9 ALA QB 120 LEU QD1 2.86 #peak 1553 #plist 1 #SUP 0.98 #QF 0.98 22 ALA HA 76 THR HB 3.13 #peak 1554 #plist 1 #SUP 0.99 #QF 0.99 105 ILE H 105 ILE QD1 3.89 #peak 1560 #plist 1 #SUP 0.97 #QF 0.97 100 LYS HA 100 LYS HG2 3.72 #peak 1562 #plist 1 #SUP 0.95 #QF 0.95 63 LYS HA 66 SER H 3.48 #peak 1570 #plist 1 #SUP 0.46 #QF 0.46 26 ASP HA 80 LEU HB3 3.55 #peak 1575 #plist 1 #SUP 0.98 #QF 0.98 109 ALA HA 115 TRP HB3 4.38 #peak 1580 #plist 1 #SUP 0.89 #QF 0.89 44 LEU HA 44 LEU QD1 4.14 #peak 1584 #plist 1 #SUP 1.00 105 ILE QG2 108 GLY H 3.47 #peak 1587 #plist 1 #SUP 0.99 #QF 0.99 78 TYR HA 79 ILE HG12 3.81 #peak 1593 #plist 1 #SUP 0.96 #QF 0.96 100 LYS HG3 100 LYS QE 3.42 #peak 1595 #plist 1 #SUP 0.94 #QF 0.94 26 ASP HA 27 ILE HG13 4.64 #peak 1597 #plist 1 #SUP 0.88 #QF 0.88 27 ILE H 79 ILE QG2 4.07 #peak 1601 #plist 1 #SUP 0.69 #QF 0.69 24 LEU HA 24 LEU QD2 2.87 #peak 1609 #plist 1 #SUP 0.98 #QF 0.98 86 ASN HA 86 ASN HD21 4.40 #peak 1610 #plist 1 #SUP 0.91 #QF 0.91 79 ILE HA 79 ILE QD1 3.32 #peak 1611 #plist 1 #SUP 0.99 #QF 0.99 77 LEU HA 79 ILE QD1 4.79 #peak 1612 #plist 1 #SUP 0.96 #QF 0.96 76 THR QG2 78 TYR QD 3.78 #peak 1614 #plist 1 #SUP 0.96 #QF 0.96 40 ASN HB3 122 TRP HA 4.15 #peak 1616 #plist 1 #SUP 1.00 72 PRO HB3 99 PHE QE 3.98 #peak 1626 #plist 1 #SUP 0.99 #QF 0.99 8 SER HA 106 LYS HB2 3.67 #peak 1632 #plist 1 #SUP 0.64 #QF 0.64 52 VAL HA 52 VAL QG1 3.30 #peak 1633 #plist 1 #SUP 0.98 #QF 0.98 74 ASN HA 100 LYS QD 4.01 #peak 1640 #plist 1 #SUP 0.99 #QF 0.99 61 PHE QE 62 LEU QD1 4.69 #peak 1643 #plist 1 #SUP 0.92 #QF 0.86 31 ALA QB 32 ASP H 3.21 #peak 1644 #plist 1 #SUP 0.97 #QF 0.97 35 GLN HA 35 GLN HG2 4.02 #peak 1651 #plist 1 #SUP 0.97 #QF 0.97 79 ILE HB 87 SER HB2 4.06 #peak 1653 #plist 1 #SUP 0.97 #QF 0.97 27 ILE QG2 53 TYR H 3.91 #peak 1659 #plist 1 #SUP 0.98 #QF 0.98 13 TYR HA 16 LEU HB2 3.45 #peak 1662 #plist 1 #SUP 0.96 #QF 0.96 40 ASN HA 123 ILE HG13 3.85 #peak 1666 #plist 1 #SUP 1.00 79 ILE QG2 104 ALA HA 4.18 #peak 1670 #plist 1 #SUP 0.95 #QF 0.95 86 ASN HA 89 LEU HB2 3.94 #peak 1677 #plist 1 #SUP 0.82 #QF 0.82 133 SER HA 134 GLY HA3 4.53 #peak 1681 #plist 1 #SUP 0.95 #QF 0.95 58 LYS HB2 59 PRO HD2 3.08 #peak 1684 #plist 1 #SUP 0.76 #QF 0.76 25 LEU HA 49 VAL QG1 4.29 #peak 1689 #plist 1 #SUP 0.98 #QF 0.98 44 LEU HB2 44 LEU QD2 3.02 #peak 1690 #plist 1 #SUP 0.97 #QF 0.97 79 ILE H 103 TYR HB3 4.86 #peak 1694 #plist 1 #SUP 0.97 #QF 0.97 46 LYS HA 46 LYS HD3 3.44 #peak 1701 #plist 1 #SUP 0.84 #QF 0.84 35 GLN HA 35 GLN HG3 3.76 #peak 1711 #plist 1 #SUP 0.99 #QF 0.99 22 ALA QB 23 GLN HA 4.15 #peak 1712 #plist 1 #SUP 0.99 #QF 0.99 68 LYS H 68 LYS HG3 3.56 #peak 1727 #plist 1 #SUP 0.98 #QF 0.98 28 ARG HE 82 LYS HG2 3.99 #peak 1731 #plist 1 #SUP 0.88 #QF 0.88 68 LYS HA 68 LYS HD2 4.37 #peak 1734 #plist 1 #SUP 0.97 #QF 0.97 40 ASN HA 123 ILE HG12 4.01 #peak 1739 #plist 1 #SUP 0.88 #QF 0.88 37 GLY HA3 125 PRO HD3 3.86 #peak 1749 #plist 1 #SUP 0.94 #QF 0.94 86 ASN HA 89 LEU HB3 4.05 #peak 1750 #plist 1 #SUP 0.80 #QF 0.80 106 LYS QG 107 ASP H 4.18 #peak 1751 #plist 1 #SUP 0.92 #QF 0.92 107 ASP H 107 ASP HB2 3.80 #peak 1753 #plist 1 #SUP 0.86 #QF 0.86 120 LEU HB2 121 PRO HD2 3.83 #peak 1754 #plist 1 #SUP 0.99 #QF 0.99 107 ASP HB2 114 GLY HA2 3.89 #peak 1755 #plist 1 #SUP 0.90 #QF 0.90 16 LEU HB3 44 LEU QD2 3.61 #peak 1756 #plist 1 #SUP 0.97 #QF 0.92 58 LYS H 59 PRO HD3 3.28 #peak 1757 #plist 1 #SUP 0.92 #QF 0.92 85 GLY HA2 87 SER H 4.86 #peak 1760 #plist 1 #SUP 0.97 #QF 0.97 65 LEU HA 69 PHE HE2 4.28 #peak 1761 #plist 1 #SUP 1.00 #QF 0.99 107 ASP H 107 ASP HB3 3.85 #peak 1765 #plist 1 #SUP 0.90 #QF 0.90 96 LEU H 96 LEU HG 3.23 #peak 1766 #plist 1 #SUP 0.98 #QF 0.98 24 LEU QD1 39 PRO HG2 3.11 #peak 1767 #plist 1 #SUP 0.52 #QF 0.52 100 LYS HA 100 LYS HG3 4.24 #peak 1770 #plist 1 #SUP 0.92 #QF 0.92 30 THR HA 32 ASP H 4.21 #peak 1772 #plist 1 #SUP 0.99 #QF 0.99 95 ALA HA 98 GLY H 4.41 #peak 1773 #plist 1 #SUP 0.95 #QF 0.95 51 THR QG2 64 LYS HB3 2.82 #peak 1774 #plist 1 #SUP 0.86 #QF 0.86 116 LEU HA 116 LEU QD2 4.08 #peak 1777 #plist 1 #SUP 0.99 #QF 0.99 10 LYS HA 13 TYR HB2 4.03 #peak 1781 #plist 1 #SUP 0.61 #QF 0.61 13 TYR HA 44 LEU QD2 5.25 #peak 1782 #plist 1 #SUP 0.99 #QF 0.99 41 ILE QD1 46 LYS H 4.03 #peak 1799 #plist 1 #SUP 0.97 #QF 0.97 28 ARG QB 28 ARG HD2 3.82 #peak 1801 #plist 1 #SUP 0.98 #QF 0.98 89 LEU HA 92 GLU QB 3.72 #peak 1803 #plist 1 #SUP 0.81 #QF 0.81 82 LYS HA 82 LYS HG2 3.86 #peak 1804 #plist 1 #SUP 1.00 77 LEU HB2 79 ILE QD1 4.41 #peak 1807 #plist 1 #SUP 0.95 #QF 0.95 106 LYS QG 106 LYS QE 2.91 #peak 1809 #plist 1 #SUP 0.92 #QF 0.71 105 ILE QG2 115 TRP HE3 4.48 #peak 1811 #plist 1 #SUP 0.97 #QF 0.76 105 ILE QG2 115 TRP HZ3 4.82 #peak 1811 #plist 1 #SUP 0.97 #QF 0.76 12 ALA QB 105 ILE QD1 2.70 #peak 1814 #plist 1 #SUP 0.92 #QF 0.92 92 GLU HG2 96 LEU QD1 3.87 #peak 1816 #plist 1 #SUP 0.99 #QF 0.99 79 ILE H 79 ILE QD1 3.40 #peak 1817 #plist 1 #SUP 0.99 #QF 0.99 75 THR QG2 77 LEU QD2 3.94 #peak 1822 #plist 1 #SUP 0.99 #QF 0.99 68 LYS HG3 68 LYS HE2 4.21 #peak 1826 #plist 1 #SUP 0.96 #QF 0.29 68 LYS HG3 68 LYS HE3 4.21 #peak 1826 #plist 1 #SUP 0.96 #QF 0.29 10 LYS HA 13 TYR H 4.01 #peak 1831 #plist 1 #SUP 0.99 #QF 0.99 22 ALA QB 76 THR QG2 3.40 #peak 1832 #plist 1 #SUP 0.96 #QF 0.96 68 LYS HG2 68 LYS HD2 2.79 #peak 1833 #plist 1 #SUP 0.95 #QF 0.95 12 ALA QB 115 TRP HH2 3.71 #peak 1834 #plist 1 #SUP 0.93 #QF 0.71 93 LEU HB2 94 VAL H 3.86 #peak 1835 #plist 1 #SUP 0.90 #QF 0.90 53 TYR QE 58 LYS HD2 3.95 #peak 1837 #plist 1 #SUP 0.98 #QF 0.98 23 GLN HG3 75 THR QG2 3.12 #peak 1843 #plist 1 #SUP 0.94 #QF 0.94 38 SER QB 123 ILE QD1 3.79 #peak 1848 #plist 1 #SUP 1.00 44 LEU HA 44 LEU HG 4.02 #peak 1852 #plist 1 #SUP 0.91 #QF 0.91 79 ILE HB 87 SER HA 3.52 #peak 1853 #plist 1 #SUP 0.97 #QF 0.50 56 GLU HA 56 GLU HG2 3.94 #peak 1857 #plist 1 #SUP 1.00 60 GLY HA3 63 LYS QB 4.42 #peak 1860 #plist 1 #SUP 0.93 #QF 0.91 53 TYR QE 93 LEU QD2 4.27 #peak 1861 #plist 1 #SUP 0.76 #QF 0.76 82 LYS HA 82 LYS HG3 4.02 #peak 1867 #plist 1 #SUP 0.89 #QF 0.89 65 LEU HA 68 LYS HB2 4.89 #peak 1871 #plist 1 #SUP 1.00 25 LEU QD1 49 VAL HB 3.90 #peak 1874 #plist 1 #SUP 0.94 #QF 0.94 24 LEU HG 41 ILE QG2 4.21 #peak 1875 #plist 1 #SUP 0.96 #QF 0.21 24 LEU QD1 41 ILE QG2 4.28 #peak 1875 #plist 1 #SUP 0.96 #QF 0.21 124 GLU QG 125 PRO HD2 3.70 #peak 1878 #plist 1 #SUP 0.81 #QF 0.81 109 ALA QB 110 GLU QG 3.42 #peak 1881 #plist 1 #SUP 0.86 #QF 0.86 28 ARG HD3 109 ALA QB 3.76 #peak 1882 #plist 1 #SUP 0.92 #QF 0.92 89 LEU HA 89 LEU QD1 3.66 #peak 1885 #plist 1 #SUP 0.93 #QF 0.93 107 ASP HB2 114 GLY HA3 4.36 #peak 1886 #plist 1 #SUP 0.96 #QF 0.96 81 ASP HB3 85 GLY HA3 4.27 #peak 1888 #plist 1 #SUP 1.00 93 LEU H 94 VAL QG2 3.91 #peak 1892 #plist 1 #SUP 0.94 #QF 0.94 122 TRP QB 122 TRP HE3 3.80 #peak 1895 #plist 1 #SUP 0.99 #QF 0.99 52 VAL HB 53 TYR H 4.18 #peak 1900 #plist 1 #SUP 0.94 #QF 0.94 80 LEU QD1 115 TRP HE3 4.63 #peak 1901 #plist 1 #SUP 0.98 #QF 0.98 79 ILE HB 87 SER HB3 4.06 #peak 1902 #plist 1 #SUP 0.98 #QF 0.98 88 GLU QB 104 ALA QB 3.61 #peak 1912 #plist 1 #SUP 0.96 #QF 0.96 69 PHE HB2 99 PHE HZ 3.75 #peak 1919 #plist 1 #SUP 0.97 #QF 0.97 62 LEU QD2 97 ASN HD21 3.66 #peak 1923 #plist 1 #SUP 0.91 #QF 0.28 10 LYS HG3 118 SER HB3 3.92 #peak 1924 #plist 1 #SUP 0.73 #QF 0.73 40 ASN HD22 123 ILE QD1 4.47 #peak 1931 #plist 1 #SUP 1.00 20 ASP HA 46 LYS QE 3.56 #peak 1933 #plist 1 #SUP 0.88 #QF 0.88 124 GLU HA 125 PRO HD3 2.95 #peak 1940 #plist 1 #SUP 0.82 #QF 0.82 27 ILE QD1 53 TYR HD1 4.10 #peak 1945 #plist 1 #SUP 0.99 #QF 0.99 40 ASN HB3 123 ILE HG12 3.98 #peak 1947 #plist 1 #SUP 1.00 14 THR HA 17 GLY H 4.00 #peak 1950 #plist 1 #SUP 0.81 #QF 0.81 113 ARG H 113 ARG HB3 3.79 #peak 1956 #plist 1 #SUP 0.98 #QF 0.98 70 LYS HA 70 LYS HB3 2.97 #peak 1957 #plist 1 #SUP 0.95 #QF 0.95 32 ASP HA 36 VAL QG2 3.16 #peak 1959 #plist 1 #SUP 0.53 #QF 0.53 46 LYS QG 46 LYS QE 3.05 #peak 1960 #plist 1 #SUP 0.97 #QF 0.97 79 ILE HG12 91 ALA QB 2.70 #peak 1961 #plist 1 #SUP 0.63 #QF 0.63 26 ASP HB2 50 SER HA 3.78 #peak 1964 #plist 1 #SUP 0.97 #QF 0.97 90 VAL QG2 92 GLU H 5.34 #peak 1965 #plist 1 #SUP 0.93 #QF 0.93 36 VAL HA 36 VAL QG1 2.83 #peak 1968 #plist 1 #SUP 0.97 #QF 0.80 36 VAL HA 36 VAL QG2 3.10 #peak 1968 #plist 1 #SUP 0.97 #QF 0.80 41 ILE HG13 46 LYS H 4.20 #peak 1976 #plist 1 #SUP 0.97 #QF 0.26 52 VAL H 52 VAL QG1 3.36 #peak 1979 #plist 1 #SUP 0.96 #QF 0.96 30 THR H 52 VAL QG1 4.04 #peak 1980 #plist 1 #SUP 0.94 #QF 0.94 13 TYR HB3 120 LEU QD1 3.87 #peak 1982 #plist 1 #SUP 1.00 120 LEU QD1 121 PRO HD2 4.20 #peak 1983 #plist 1 #SUP 1.00 19 ASP HB3 22 ALA QB 3.23 #peak 1988 #plist 1 #SUP 0.99 #QF 0.99 133 SER HA 134 GLY HA2 4.53 #peak 1990 #plist 1 #SUP 0.92 #QF 0.92 31 ALA HA 33 PHE H 3.97 #peak 2001 #plist 1 #SUP 0.75 #QF 0.75 87 SER HB2 104 ALA HA 4.51 #peak 2003 #plist 1 #SUP 0.98 #QF 0.98 86 ASN HB2 86 ASN HD21 3.54 #peak 2004 #plist 1 #SUP 0.97 #QF 0.97 75 THR QG2 99 PHE QD 3.08 #peak 2009 #plist 1 #SUP 0.98 #QF 0.98 62 LEU HA 62 LEU HG 3.06 #peak 2011 #plist 1 #SUP 0.99 #QF 0.99 46 LYS HA 46 LYS HD2 4.32 #peak 2020 #plist 1 #SUP 0.76 #QF 0.31 69 PHE HB2 99 PHE QE 3.98 #peak 2023 #plist 1 #SUP 1.00 80 LEU QD2 115 TRP HB2 4.72 #peak 2026 #plist 1 #SUP 0.95 #QF 0.45 25 LEU HB2 77 LEU QD2 4.14 #peak 2030 #plist 1 #SUP 0.99 #QF 0.99 13 TYR HB2 120 LEU QD1 3.43 #peak 2034 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QD1 81 ASP HA 4.04 #peak 2037 #plist 1 #SUP 0.99 #QF 0.99 113 ARG HB3 113 ARG QG 3.00 #peak 2051 #plist 1 #SUP 0.93 #QF 0.93 77 LEU QD2 99 PHE QD 4.37 #peak 2057 #plist 1 #SUP 0.83 #QF 0.83 24 LEU HB3 48 ALA HA 3.92 #peak 2059 #plist 1 #SUP 0.98 #QF 0.98 60 GLY HA2 63 LYS QB 3.29 #peak 2061 #plist 1 #SUP 0.94 #QF 0.94 42 LYS HD3 42 LYS QE 2.98 #peak 2075 #plist 1 #SUP 0.89 #QF 0.89 106 LYS HA 106 LYS QG 3.60 #peak 2081 #plist 1 #SUP 0.89 #QF 0.89 6 SER HB2 104 ALA QB 4.09 #peak 2089 #plist 1 #SUP 0.81 #QF 0.44 89 LEU HB2 90 VAL H 4.08 #peak 2094 #plist 1 #SUP 0.96 #QF 0.96 38 SER HA 39 PRO HD3 3.07 #peak 2098 #plist 1 #SUP 1.00 33 PHE HE1 50 SER HB3 3.43 #peak 2100 #plist 1 #SUP 0.65 #QF 0.65 24 LEU QD1 26 ASP HA 4.80 #peak 2101 #plist 1 #SUP 1.00 #QF 0.98 7 GLY QA 11 ASN QB 4.06 #peak 2102 #plist 1 #SUP 0.98 #QF 0.95 24 LEU HB2 48 ALA HA 4.46 #peak 2109 #plist 1 #SUP 1.00 61 PHE QE 65 LEU QD2 3.59 #peak 2115 #plist 1 #SUP 0.99 #QF 0.94 61 PHE HZ 65 LEU QD2 4.10 #peak 2115 #plist 1 #SUP 0.99 #QF 0.94 96 LEU HA 96 LEU QD2 2.66 #peak 2116 #plist 1 #SUP 0.97 #QF 0.97 41 ILE H 41 ILE QG2 3.48 #peak 2120 #plist 1 #SUP 0.99 #QF 0.99 91 ALA H 104 ALA QB 3.97 #peak 2124 #plist 1 #SUP 0.82 #QF 0.82 27 ILE QD1 90 VAL HB 3.35 #peak 2128 #plist 1 #SUP 0.99 #QF 0.99 89 LEU HA 89 LEU HG 3.84 #peak 2145 #plist 1 #SUP 1.00 18 THR HA 18 THR QG2 3.34 #peak 2147 #plist 1 #SUP 0.95 #QF 0.95 55 GLY HA2 58 LYS HD3 4.09 #peak 2151 #plist 1 #SUP 0.96 #QF 0.96 78 TYR H 105 ILE QD1 5.21 #peak 2152 #plist 1 #SUP 0.69 #QF 0.69 79 ILE H 105 ILE QD1 4.40 #peak 2166 #plist 1 #SUP 0.92 #QF 0.92 50 SER HB2 51 THR HA 4.36 #peak 2167 #plist 1 #SUP 0.99 #QF 0.99 65 LEU H 65 LEU QD2 3.72 #peak 2169 #plist 1 #SUP 0.99 #QF 0.98 109 ALA HA 115 TRP H 4.14 #peak 2173 #plist 1 #SUP 0.97 #QF 0.97 27 ILE QD1 53 TYR HB3 3.84 #peak 2174 #plist 1 #SUP 0.98 #QF 0.98 90 VAL HA 93 LEU HB2 3.59 #peak 2177 #plist 1 #SUP 0.98 #QF 0.98 17 GLY HA2 44 LEU HB2 4.01 #peak 2181 #plist 1 #SUP 0.99 #QF 0.99 80 LEU QD1 108 GLY HA3 4.70 #peak 2188 #plist 1 #SUP 0.99 #QF 0.99 53 TYR QE 55 GLY HA2 4.12 #peak 2191 #plist 1 #SUP 0.94 #QF 0.94 79 ILE H 79 ILE QG2 3.86 #peak 2196 #plist 1 #SUP 0.93 #QF 0.93 94 VAL QG1 99 PHE QE 3.69 #peak 2198 #plist 1 #SUP 0.55 #QF 0.55 29 ALA QB 32 ASP H 3.45 #peak 2201 #plist 1 #SUP 0.94 #QF 0.94 51 THR H 51 THR QG2 4.04 #peak 2216 #plist 1 #SUP 0.67 #QF 0.67 69 PHE QD 75 THR QG2 3.39 #peak 2218 #plist 1 #SUP 1.00 82 LYS HA 109 ALA H 4.41 #peak 2220 #plist 1 #SUP 0.94 #QF 0.94 28 ARG HD2 109 ALA QB 3.76 #peak 2222 #plist 1 #SUP 0.99 #QF 0.99 103 TYR HB2 104 ALA H 4.15 #peak 2224 #plist 1 #SUP 0.98 #QF 0.98 6 SER HA 104 ALA QB 3.61 #peak 2225 #plist 1 #SUP 0.99 #QF 0.99 65 LEU QD1 69 PHE HE2 4.47 #peak 2230 #plist 1 #SUP 0.99 #QF 0.99 56 GLU HA 56 GLU HG3 3.94 #peak 2232 #plist 1 #SUP 0.97 #QF 0.97 94 VAL HB 95 ALA H 3.80 #peak 2238 #plist 1 #SUP 1.00 80 LEU HA 80 LEU QD1 3.90 #peak 2240 #plist 1 #SUP 0.98 #QF 0.98 22 ALA HA 75 THR QG2 4.06 #peak 2244 #plist 1 #SUP 0.93 #QF 0.93 115 TRP HA 115 TRP HE3 4.14 #peak 2251 #plist 1 #SUP 0.95 #QF 0.95 58 LYS HA 61 PHE HB3 3.52 #peak 2253 #plist 1 #SUP 0.98 #QF 0.98 8 SER HA 108 GLY HA3 4.03 #peak 2255 #plist 1 #SUP 0.95 #QF 0.95 75 THR HB 99 PHE QE 3.86 #peak 2260 #plist 1 #SUP 0.99 #QF 0.99 47 LYS QG 47 LYS QE 2.71 #peak 2267 #plist 1 #SUP 0.84 #QF 0.76 27 ILE QG2 53 TYR HB3 3.76 #peak 2270 #plist 1 #SUP 0.98 #QF 0.98 31 ALA HA 34 ARG QB 3.26 #peak 2273 #plist 1 #SUP 0.99 #QF 0.99 72 PRO HB3 99 PHE HA 4.91 #peak 2287 #plist 1 #SUP 1.00 17 GLY HA3 44 LEU HB2 3.93 #peak 2288 #plist 1 #SUP 0.99 #QF 0.99 68 LYS H 68 LYS HG2 4.41 #peak 2290 #plist 1 #SUP 0.94 #QF 0.94 6 SER HB3 104 ALA QB 3.48 #peak 2291 #plist 1 #SUP 0.69 #QF 0.69 23 GLN HB3 69 PHE HE1 4.15 #peak 2294 #plist 1 #SUP 0.97 #QF 0.87 25 LEU HB3 25 LEU QD1 3.53 #peak 2295 #plist 1 #SUP 0.75 #QF 0.43 79 ILE HA 79 ILE HG12 3.77 #peak 2300 #plist 1 #SUP 0.97 #QF 0.97 93 LEU H 93 LEU QD2 4.60 #peak 2304 #plist 1 #SUP 0.87 #QF 0.87 94 VAL HB 95 ALA HA 4.43 #peak 2306 #plist 1 #SUP 0.95 #QF 0.95 10 LYS HA 13 TYR HB3 3.63 #peak 2308 #plist 1 #SUP 0.96 #QF 0.96 68 LYS HA 68 LYS HG2 4.16 #peak 2313 #plist 1 #SUP 0.98 #QF 0.98 80 LEU HA 87 SER HB3 4.87 #peak 2314 #plist 1 #SUP 0.81 #QF 0.81 39 PRO HB3 115 TRP HB2 5.03 #peak 2315 #plist 1 #SUP 0.88 #QF 0.72 39 PRO HB3 115 TRP HB3 5.38 #peak 2315 #plist 1 #SUP 0.88 #QF 0.72 68 LYS HA 68 LYS HG3 3.60 #peak 2316 #plist 1 #SUP 1.00 80 LEU HB3 80 LEU QD1 3.50 #peak 2317 #plist 1 #SUP 0.98 #QF 0.98 112 PRO QB 113 ARG H 3.83 #peak 2319 #plist 1 #SUP 0.89 #QF 0.89 82 LYS HG2 82 LYS HE3 3.98 #peak 2320 #plist 1 #SUP 0.94 #QF 0.94 30 THR QG2 34 ARG QD 3.78 #peak 2322 #plist 1 #SUP 0.73 #QF 0.73 69 PHE HA 70 LYS HA 4.49 #peak 2323 #plist 1 #SUP 0.98 #QF 0.98 79 ILE HG12 104 ALA HA 3.95 #peak 2324 #plist 1 #SUP 0.61 #QF 0.61 120 LEU HB2 121 PRO HD3 4.75 #peak 2329 #plist 1 #SUP 0.88 #QF 0.88 36 VAL HA 125 PRO HG3 4.55 #peak 2330 #plist 1 #SUP 0.97 #QF 0.97 120 LEU HA 120 LEU QD1 4.11 #peak 2331 #plist 1 #SUP 0.96 #QF 0.96 113 ARG HA 113 ARG QG 3.34 #peak 2332 #plist 1 #SUP 0.94 #QF 0.94 6 SER H 6 SER HB3 4.00 #peak 2339 #plist 1 #SUP 0.88 #QF 0.80 42 LYS HD2 42 LYS QE 2.90 #peak 2345 #plist 1 #SUP 1.00 #QF 0.79 38 SER HA 122 TRP HZ2 4.40 #peak 2346 #plist 1 #SUP 0.90 #QF 0.90 88 GLU HA 88 GLU HG3 3.49 #peak 2349 #plist 1 #SUP 1.00 69 PHE HE2 77 LEU QD2 4.28 #peak 2352 #plist 1 #SUP 1.00 #QF 0.93 93 LEU HA 96 LEU HB2 4.19 #peak 2353 #plist 1 #SUP 0.95 #QF 0.95 25 LEU HB2 79 ILE HA 4.98 #peak 2354 #plist 1 #SUP 0.98 #QF 0.98 27 ILE HG13 81 ASP HA 3.75 #peak 2356 #plist 1 #SUP 1.00 80 LEU QD1 115 TRP HB2 4.72 #peak 2357 #plist 1 #SUP 0.98 #QF 0.98 12 ALA HA 15 LYS QG 4.20 #peak 2360 #plist 1 #SUP 0.98 #QF 0.98 69 PHE HB3 99 PHE HZ 3.88 #peak 2366 #plist 1 #SUP 0.63 #QF 0.63 35 GLN HA 125 PRO HG3 3.71 #peak 2368 #plist 1 #SUP 0.58 #QF 0.58 67 LEU HG 68 LYS HA 4.26 #peak 2374 #plist 1 #SUP 1.00 #QF 0.97 93 LEU HA 96 LEU HG 4.71 #peak 2374 #plist 1 #SUP 1.00 #QF 0.97 82 LYS HG2 82 LYS HE2 3.98 #peak 2377 #plist 1 #SUP 0.92 #QF 0.92 116 LEU QD2 122 TRP HZ2 4.77 #peak 2381 #plist 1 #SUP 0.98 #QF 0.98 24 LEU HB3 48 ALA QB 3.43 #peak 2384 #plist 1 #SUP 0.99 #QF 0.99 12 ALA QB 78 TYR HB3 3.85 #peak 2391 #plist 1 #SUP 0.90 #QF 0.90 105 ILE QG2 108 GLY HA2 4.18 #peak 2398 #plist 1 #SUP 0.99 #QF 0.99 11 ASN HD22 15 LYS QG 4.32 #peak 2404 #plist 1 #SUP 0.99 #QF 0.72 100 LYS H 100 LYS HG2 4.66 #peak 2404 #plist 1 #SUP 0.99 #QF 0.72 64 LYS HG2 64 LYS QE 3.60 #peak 2405 #plist 1 #SUP 0.95 #QF 0.95 24 LEU QD2 80 LEU HB2 3.57 #peak 2407 #plist 1 #SUP 0.92 #QF 0.41 83 PHE QE 110 GLU HB3 4.35 #peak 2408 #plist 1 #SUP 0.98 #QF 0.98 94 VAL H 102 ALA QB 4.46 #peak 2409 #plist 1 #SUP 0.96 #QF 0.96 44 LEU HB3 46 LYS H 5.28 #peak 2410 #plist 1 #SUP 0.90 #QF 0.82 16 LEU HB2 115 TRP HH2 5.50 #peak 2410 #plist 1 #SUP 0.90 #QF 0.82 64 LYS HG3 64 LYS QE 3.72 #peak 2412 #plist 1 #SUP 0.92 #QF 0.92 37 GLY HA2 125 PRO HG3 4.31 #peak 2414 #plist 1 #SUP 0.85 #QF 0.85 109 ALA QB 122 TRP HZ2 4.62 #peak 2415 #plist 1 #SUP 1.00 35 GLN H 36 VAL HB 4.87 #peak 2419 #plist 1 #SUP 0.61 #QF 0.61 58 LYS HB2 93 LEU QD1 5.48 #peak 2421 #plist 1 #SUP 0.96 #QF 0.83 58 LYS HB2 93 LEU QD2 5.48 #peak 2421 #plist 1 #SUP 0.96 #QF 0.83 94 VAL QG2 102 ALA QB 2.60 #peak 2422 #plist 1 #SUP 0.99 #QF 0.99 28 ARG H 52 VAL QG2 4.36 #peak 2423 #plist 1 #SUP 1.00 51 THR HB 52 VAL H 4.48 #peak 2427 #plist 1 #SUP 0.87 #QF 0.87 47 LYS QB 48 ALA H 4.30 #peak 2428 #plist 1 #SUP 0.76 #QF 0.76 25 LEU QD1 61 PHE QE 3.77 #peak 2440 #plist 1 #SUP 0.98 #QF 0.93 25 LEU QD1 69 PHE HZ 4.34 #peak 2440 #plist 1 #SUP 0.98 #QF 0.93 28 ARG HG3 81 ASP HA 4.71 #peak 2445 #plist 1 #SUP 0.99 #QF 0.99 80 LEU QD1 109 ALA H 4.48 #peak 2446 #plist 1 #SUP 0.99 #QF 0.99 16 LEU HB2 16 LEU QD1 3.43 #peak 2447 #plist 1 #SUP 0.91 #QF 0.82 16 LEU QD1 24 LEU HB3 3.89 #peak 2447 #plist 1 #SUP 0.91 #QF 0.82 79 ILE HA 80 LEU HB3 5.33 #peak 2452 #plist 1 #SUP 0.97 #QF 0.97 80 LEU HA 87 SER HB2 4.87 #peak 2453 #plist 1 #SUP 0.84 #QF 0.84 36 VAL HA 125 PRO HG2 4.89 #peak 2455 #plist 1 #SUP 0.82 #QF 0.82 116 LEU HB2 116 LEU QD2 3.43 #peak 2456 #plist 1 #SUP 0.98 #QF 0.98 80 LEU QD2 109 ALA QB 3.17 #peak 2457 #plist 1 #SUP 1.00 28 ARG HG3 82 LYS H 5.25 #peak 2461 #plist 1 #SUP 0.87 #QF 0.87 120 LEU HA 121 PRO HG3 4.57 #peak 2462 #plist 1 #SUP 1.00 15 LYS QB 16 LEU H 3.83 #peak 2465 #plist 1 #SUP 0.98 #QF 0.98 61 PHE QD 65 LEU QD1 4.47 #peak 2467 #plist 1 #SUP 0.80 #QF 0.80 24 LEU QD2 80 LEU HB3 3.81 #peak 2470 #plist 1 #SUP 0.91 #QF 0.91 12 ALA HA 15 LYS QB 3.86 #peak 2476 #plist 1 #SUP 0.95 #QF 0.95 15 LYS QG 16 LEU H 4.38 #peak 2477 #plist 1 #SUP 0.93 #QF 0.42 25 LEU HB2 77 LEU QD1 4.14 #peak 2478 #plist 1 #SUP 0.81 #QF 0.53 70 LYS HB2 70 LYS QG 2.99 #peak 2485 #plist 1 #SUP 0.95 #QF 0.95 100 LYS HG2 100 LYS QE 3.34 #peak 2487 #plist 1 #SUP 0.98 #QF 0.93 115 TRP HA 115 TRP HD1 4.12 #peak 2488 #plist 1 #SUP 0.99 #QF 0.99 116 LEU H 116 LEU QD1 3.82 #peak 2490 #plist 1 #SUP 1.00 110 GLU HA 116 LEU HB2 4.30 #peak 2491 #plist 1 #SUP 0.98 #QF 0.98 46 LYS QG 47 LYS H 4.39 #peak 2494 #plist 1 #SUP 0.96 #QF 0.96 13 TYR QE 121 PRO HD3 3.76 #peak 2495 #plist 1 #SUP 1.00 33 PHE HA 37 GLY HA2 3.83 #peak 2496 #plist 1 #SUP 0.93 #QF 0.93 26 ASP HA 79 ILE QG2 4.82 #peak 2497 #plist 1 #SUP 0.37 #QF 0.37 26 ASP HA 80 LEU HB2 3.54 #peak 2500 #plist 1 #SUP 0.78 #QF 0.78 52 VAL HA 53 TYR HA 4.55 #peak 2501 #plist 1 #SUP 0.54 #QF 0.54 58 LYS HB2 59 PRO HD3 2.92 #peak 2503 #plist 1 #SUP 0.87 #QF 0.87 13 TYR HA 16 LEU H 4.03 #peak 2504 #plist 1 #SUP 0.92 #QF 0.92 13 TYR QD 120 LEU QD2 3.35 #peak 2507 #plist 1 #SUP 1.00 77 LEU H 102 ALA HA 3.65 #peak 2509 #plist 1 #SUP 0.70 #QF 0.70 87 SER HA 90 VAL QG2 4.31 #peak 2519 #plist 1 #SUP 0.99 #QF 0.99 57 ASP HA 59 PRO HD2 3.58 #peak 2520 #plist 1 #SUP 0.92 #QF 0.92 67 LEU HA 67 LEU HB2 2.52 #peak 2526 #plist 1 #SUP 0.75 #QF 0.75 96 LEU HB2 96 LEU QD1 2.54 #peak 2529 #plist 1 #SUP 0.97 #QF 0.73 53 TYR HD1 86 ASN HB2 4.35 #peak 2531 #plist 1 #SUP 0.87 #QF 0.87 14 THR HA 14 THR QG2 2.80 #peak 2536 #plist 1 #SUP 0.88 #QF 0.88 24 LEU HB2 24 LEU QD2 2.63 #peak 2537 #plist 1 #SUP 0.62 #QF 0.62 100 LYS HG2 101 SER HA 3.47 #peak 2540 #plist 1 #SUP 0.89 #QF 0.89 77 LEU HB3 78 TYR HA 4.51 #peak 2548 #plist 1 #SUP 0.92 #QF 0.92 32 ASP HA 35 GLN H 4.22 #peak 2550 #plist 1 #SUP 0.99 #QF 0.93 28 ARG HD2 81 ASP HA 4.64 #peak 2551 #plist 1 #SUP 0.92 #QF 0.92 93 LEU HB2 93 LEU QD1 2.85 #peak 2560 #plist 1 #SUP 0.86 #QF 0.64 87 SER H 87 SER HB3 3.73 #peak 2563 #plist 1 #SUP 0.99 #QF 0.99 113 ARG H 113 ARG QG 3.62 #peak 2577 #plist 1 #SUP 0.92 #QF 0.92 79 ILE H 91 ALA HA 5.09 #peak 2581 #plist 1 #SUP 0.83 #QF 0.83 9 ALA HA 13 TYR H 4.78 #peak 2586 #plist 1 #SUP 0.88 #QF 0.88 29 ALA QB 30 THR HA 4.41 #peak 2589 #plist 1 #SUP 0.99 #QF 0.99 91 ALA QB 104 ALA H 3.66 #peak 2590 #plist 1 #SUP 0.74 #QF 0.74 16 LEU HB2 44 LEU QD1 3.42 #peak 2591 #plist 1 #SUP 0.99 #QF 0.43 44 LEU HB3 44 LEU QD1 3.63 #peak 2591 #plist 1 #SUP 0.99 #QF 0.43 108 GLY HA2 109 ALA QB 5.17 #peak 2592 #plist 1 #SUP 0.98 #QF 0.98 49 VAL QG1 68 LYS HE3 4.37 #peak 2593 #plist 1 #SUP 0.99 #QF 0.99 42 LYS QE 123 ILE HG12 4.80 #peak 2595 #plist 1 #SUP 1.00 #QF 0.99 32 ASP HA 36 VAL H 3.90 #peak 2599 #plist 1 #SUP 0.89 #QF 0.89 53 TYR QE 55 GLY HA3 4.42 #peak 2606 #plist 1 #SUP 0.91 #QF 0.91 39 PRO HA 115 TRP HD1 4.85 #peak 2612 #plist 1 #SUP 0.99 #QF 0.99 94 VAL QG2 99 PHE HB2 3.59 #peak 2617 #plist 1 #SUP 1.00 13 TYR HB2 14 THR H 3.94 #peak 2618 #plist 1 #SUP 1.00 96 LEU HB3 97 ASN HD21 4.58 #peak 2621 #plist 1 #SUP 0.93 #QF 0.93 36 VAL QG1 110 GLU QG 3.39 #peak 2624 #plist 1 #SUP 0.89 #QF 0.76 36 VAL QG2 110 GLU QG 3.73 #peak 2624 #plist 1 #SUP 0.89 #QF 0.76 41 ILE QG2 42 LYS H 4.47 #peak 2627 #plist 1 #SUP 0.98 #QF 0.98 35 GLN H 36 VAL QG2 3.89 #peak 2631 #plist 1 #SUP 0.73 #QF 0.73 40 ASN HA 123 ILE QD1 3.29 #peak 2633 #plist 1 #SUP 0.99 #QF 0.99 22 ALA HA 76 THR QG2 3.88 #peak 2638 #plist 1 #SUP 0.96 #QF 0.96 24 LEU HG 115 TRP HZ3 4.08 #peak 2643 #plist 1 #SUP 0.89 #QF 0.89 37 GLY HA2 123 ILE QG2 5.10 #peak 2644 #plist 1 #SUP 0.81 #QF 0.81 53 TYR QE 93 LEU QD1 4.27 #peak 2651 #plist 1 #SUP 0.97 #QF 0.97 65 LEU HG 69 PHE HE2 4.66 #peak 2653 #plist 1 #SUP 0.97 #QF 0.58 35 GLN QB 35 GLN HG3 2.96 #peak 2655 #plist 1 #SUP 0.79 #QF 0.79 24 LEU QD2 80 LEU HA 3.92 #peak 2658 #plist 1 #SUP 0.75 #QF 0.75 24 LEU QD2 78 TYR HB2 3.47 #peak 2661 #plist 1 #SUP 0.95 #QF 0.95 24 LEU QD2 78 TYR HB3 3.23 #peak 2662 #plist 1 #SUP 0.97 #QF 0.97 9 ALA QB 115 TRP HD1 4.87 #peak 2665 #plist 1 #SUP 0.54 #QF 0.54 76 THR QG2 101 SER H 5.13 #peak 2668 #plist 1 #SUP 0.88 #QF 0.88 53 TYR HA 61 PHE HB2 4.21 #peak 2669 #plist 1 #SUP 0.87 #QF 0.87 47 LYS QG 48 ALA H 4.11 #peak 2678 #plist 1 #SUP 1.00 46 LYS HB3 47 LYS HA 4.45 #peak 2681 #plist 1 #SUP 0.99 #QF 0.99 28 ARG QB 32 ASP HB2 3.79 #peak 2684 #plist 1 #SUP 0.96 #QF 0.96 33 PHE HB2 37 GLY HA2 4.66 #peak 2685 #plist 1 #SUP 0.99 #QF 0.99 111 GLY HA3 112 PRO HD3 3.91 #peak 2690 #plist 1 #SUP 0.96 #QF 0.96 79 ILE HA 79 ILE HG13 3.97 #peak 2694 #plist 1 #SUP 0.87 #QF 0.87 80 LEU H 105 ILE QD1 4.31 #peak 2698 #plist 1 #SUP 0.98 #QF 0.98 25 LEU QD1 50 SER HA 3.75 #peak 2699 #plist 1 #SUP 0.98 #QF 0.98 72 PRO HB2 98 GLY HA3 4.09 #peak 2704 #plist 1 #SUP 0.81 #QF 0.81 58 LYS HG2 59 PRO HD2 4.13 #peak 2706 #plist 1 #SUP 0.87 #QF 0.33 44 LEU HB2 44 LEU QD1 3.02 #peak 2709 #plist 1 #SUP 0.98 #QF 0.98 78 TYR QD 105 ILE QG2 4.80 #peak 2712 #plist 1 #SUP 0.76 #QF 0.76 15 LYS HA 18 THR QG2 3.74 #peak 2713 #plist 1 #SUP 0.96 #QF 0.61 57 ASP H 57 ASP HB3 3.93 #peak 2714 #plist 1 #SUP 0.99 #QF 0.99 78 TYR HA 103 TYR HB3 4.11 #peak 2718 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QD1 28 ARG HA 4.93 #peak 2720 #plist 1 #SUP 0.82 #QF 0.82 23 GLN HA 24 LEU HB2 4.58 #peak 2723 #plist 1 #SUP 0.96 #QF 0.96 27 ILE QG2 52 VAL HA 4.16 #peak 2724 #plist 1 #SUP 0.97 #QF 0.97 24 LEU QD1 48 ALA HA 3.93 #peak 2728 #plist 1 #SUP 1.00 35 GLN QB 35 GLN HG2 2.92 #peak 2733 #plist 1 #SUP 0.97 #QF 0.97 94 VAL HA 97 ASN HB3 3.86 #peak 2734 #plist 1 #SUP 0.99 #QF 0.99 77 LEU H 77 LEU QD2 4.29 #peak 2735 #plist 1 #SUP 0.99 #QF 0.99 76 THR HA 101 SER H 4.35 #peak 2736 #plist 1 #SUP 0.94 #QF 0.94 28 ARG HE 82 LYS HA 4.03 #peak 2737 #plist 1 #SUP 0.98 #QF 0.98 47 LYS HA 48 ALA QB 4.20 #peak 2739 #plist 1 #SUP 0.88 #QF 0.88 44 LEU H 45 GLY HA2 4.85 #peak 2740 #plist 1 #SUP 0.69 #QF 0.69 16 LEU HB2 17 GLY HA2 4.67 #peak 2743 #plist 1 #SUP 0.85 #QF 0.85 79 ILE HB 79 ILE QD1 3.33 #peak 2744 #plist 1 #SUP 0.97 #QF 0.97 24 LEU HB2 25 LEU H 4.47 #peak 2745 #plist 1 #SUP 0.99 #QF 0.99 91 ALA H 94 VAL QG2 4.24 #peak 2751 #plist 1 #SUP 0.97 #QF 0.97 33 PHE HA 38 SER QB 5.35 #peak 2753 #plist 1 #SUP 0.84 #QF 0.84 24 LEU QD1 39 PRO HD3 4.34 #peak 2758 #plist 1 #SUP 0.84 #QF 0.84 36 VAL HB 122 TRP HZ2 4.11 #peak 2763 #plist 1 #SUP 0.99 #QF 0.99 39 PRO HA 122 TRP QB 3.92 #peak 2766 #plist 1 #SUP 0.97 #QF 0.97 23 GLN HA 24 LEU HB3 4.60 #peak 2768 #plist 1 #SUP 0.99 #QF 0.99 12 ALA HA 16 LEU QD1 4.91 #peak 2774 #plist 1 #SUP 0.99 #QF 0.98 16 LEU QD1 24 LEU HA 4.43 #peak 2776 #plist 1 #SUP 0.98 #QF 0.98 107 ASP HB3 111 GLY HA3 3.86 #peak 2777 #plist 1 #SUP 0.97 #QF 0.97 39 PRO HA 40 ASN HB3 4.48 #peak 2778 #plist 1 #SUP 0.75 #QF 0.75 25 LEU HB3 25 LEU QD2 3.20 #peak 2783 #plist 1 #SUP 0.98 #QF 0.98 83 PHE QB 85 GLY H 4.77 #peak 2785 #plist 1 #SUP 0.84 #QF 0.84 65 LEU HB2 65 LEU QD2 3.41 #peak 2789 #plist 1 #SUP 0.99 #QF 0.99 61 PHE HA 64 LYS QE 4.31 #peak 2792 #plist 1 #SUP 0.87 #QF 0.87 6 SER HB2 106 LYS QD 4.13 #peak 2797 #plist 1 #SUP 0.81 #QF 0.81 65 LEU HA 65 LEU HB3 3.01 #peak 2810 #plist 1 #SUP 0.99 #QF 0.99 82 LYS HG3 82 LYS HE2 4.17 #peak 2826 #plist 1 #SUP 0.95 #QF 0.95 28 ARG HE 32 ASP HB3 4.28 #peak 2827 #plist 1 #SUP 0.93 #QF 0.93 124 GLU HA 125 PRO HG2 4.39 #peak 2828 #plist 1 #SUP 0.92 #QF 0.92 79 ILE HG13 87 SER HA 4.34 #peak 2829 #plist 1 #SUP 0.92 #QF 0.53 87 SER HA 104 ALA QB 4.71 #peak 2829 #plist 1 #SUP 0.92 #QF 0.53 96 LEU QD1 97 ASN H 5.34 #peak 2830 #plist 1 #SUP 0.97 #QF 0.92 55 GLY HA2 58 LYS HD2 4.32 #peak 2832 #plist 1 #SUP 0.96 #QF 0.96 80 LEU QD1 81 ASP H 4.63 #peak 2833 #plist 1 #SUP 0.96 #QF 0.96 62 LEU QD2 97 ASN HB2 4.26 #peak 2834 #plist 1 #SUP 0.88 #QF 0.88 65 LEU HB3 99 PHE HZ 3.75 #peak 2836 #plist 1 #SUP 0.90 #QF 0.90 119 SER H 119 SER HB2 3.89 #peak 2841 #plist 1 #SUP 0.99 #QF 0.99 53 TYR HD2 90 VAL QG1 4.75 #peak 2845 #plist 1 #SUP 0.98 #QF 0.96 65 LEU H 65 LEU QD1 3.72 #peak 2861 #plist 1 #SUP 0.96 #QF 0.96 86 ASN HB2 89 LEU HB3 4.18 #peak 2867 #plist 1 #SUP 0.98 #QF 0.98 27 ILE QG2 51 THR HB 4.18 #peak 2868 #plist 1 #SUP 0.87 #QF 0.87 25 LEU HB2 79 ILE QD1 4.21 #peak 2869 #plist 1 #SUP 0.73 #QF 0.73 24 LEU QD1 25 LEU HA 4.23 #peak 2878 #plist 1 #SUP 1.00 #QF 0.90 27 ILE HB 53 TYR HB3 3.36 #peak 2881 #plist 1 #SUP 0.98 #QF 0.98 9 ALA H 105 ILE QG2 3.69 #peak 2884 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QD1 61 PHE QE 5.50 #peak 2885 #plist 1 #SUP 0.99 #QF 0.91 27 ILE QD1 61 PHE HZ 5.50 #peak 2885 #plist 1 #SUP 0.99 #QF 0.91 25 LEU QD1 65 LEU QD2 3.73 #peak 2890 #plist 1 #SUP 0.97 #QF 0.97 28 ARG QB 28 ARG HD3 3.82 #peak 2895 #plist 1 #SUP 0.85 #QF 0.85 94 VAL HB 99 PHE QE 4.54 #peak 2900 #plist 1 #SUP 0.99 #QF 0.99 79 ILE QD1 104 ALA HA 4.44 #peak 2904 #plist 1 #SUP 0.63 #QF 0.63 121 PRO HA 122 TRP QB 4.43 #peak 2905 #plist 1 #SUP 0.94 #QF 0.94 25 LEU HB3 79 ILE QD1 3.26 #peak 2907 #plist 1 #SUP 0.90 #QF 0.90 83 PHE QB 107 ASP HB3 4.17 #peak 2908 #plist 1 #SUP 0.94 #QF 0.94 49 VAL QG1 69 PHE HE2 4.98 #peak 2909 #plist 1 #SUP 0.98 #QF 0.98 57 ASP HA 59 PRO HD3 4.59 #peak 2913 #plist 1 #SUP 0.96 #QF 0.96 40 ASN HD22 121 PRO HB3 5.50 #peak 2919 #plist 1 #SUP 0.88 #QF 0.88 28 ARG HE 81 ASP HA 5.17 #peak 2922 #plist 1 #SUP 0.97 #QF 0.48 80 LEU HA 81 ASP HA 4.41 #peak 2924 #plist 1 #SUP 0.89 #QF 0.89 88 GLU H 88 GLU HG2 3.65 #peak 2928 #plist 1 #SUP 0.99 #QF 0.99 67 LEU QD1 68 LYS HB3 4.44 #peak 2929 #plist 1 #SUP 0.98 #QF 0.24 67 LEU QD2 68 LYS HB3 4.70 #peak 2929 #plist 1 #SUP 0.98 #QF 0.24 77 LEU HB2 102 ALA QB 3.61 #peak 2930 #plist 1 #SUP 0.84 #QF 0.84 102 ALA HA 103 TYR HB2 4.53 #peak 2932 #plist 1 #SUP 0.67 #QF 0.67 106 LYS HB3 107 ASP H 4.35 #peak 2937 #plist 1 #SUP 0.97 #QF 0.97 77 LEU HA 77 LEU QD2 3.89 #peak 2938 #plist 1 #SUP 0.85 #QF 0.85 106 LYS HA 106 LYS QD 3.11 #peak 2940 #plist 1 #SUP 0.98 #QF 0.98 87 SER HA 90 VAL QG1 4.31 #peak 2942 #plist 1 #SUP 0.82 #QF 0.82 25 LEU QD2 51 THR HB 3.74 #peak 2944 #plist 1 #SUP 1.00 106 LYS HB2 107 ASP H 4.18 #peak 2945 #plist 1 #SUP 0.95 #QF 0.95 38 SER QB 123 ILE HB 3.66 #peak 2951 #plist 1 #SUP 0.99 #QF 0.99 38 SER QB 39 PRO HG2 4.54 #peak 2952 #plist 1 #SUP 0.98 #QF 0.98 40 ASN HB2 123 ILE QD1 3.38 #peak 2960 #plist 1 #SUP 1.00 105 ILE QG2 108 GLY HA3 3.80 #peak 2962 #plist 1 #SUP 0.99 #QF 0.99 65 LEU QD2 69 PHE HE2 4.47 #peak 2964 #plist 1 #SUP 0.60 #QF 0.60 60 GLY HA2 64 LYS HG3 4.77 #peak 2965 #plist 1 #SUP 0.86 #QF 0.86 25 LEU QD1 65 LEU HG 4.39 #peak 2967 #plist 1 #SUP 0.98 #QF 0.82 79 ILE QG2 90 VAL QG2 3.11 #peak 2970 #plist 1 #SUP 0.99 #QF 0.99 12 ALA QB 16 LEU QD1 3.76 #peak 2978 #plist 1 #SUP 0.97 #QF 0.23 94 VAL QG2 95 ALA QB 3.99 #peak 2978 #plist 1 #SUP 0.97 #QF 0.23 27 ILE QG2 90 VAL QG2 3.38 #peak 2982 #plist 1 #SUP 0.96 #QF 0.96 59 PRO HA 62 LEU HB2 3.08 #peak 2983 #plist 1 #SUP 0.80 #QF 0.80 80 LEU QD2 109 ALA HA 4.24 #peak 2985 #plist 1 #SUP 1.00 87 SER HA 104 ALA HA 5.07 #peak 2986 #plist 1 #SUP 1.00 #QF 0.58 88 GLU HA 104 ALA HA 5.50 #peak 2986 #plist 1 #SUP 1.00 #QF 0.58 80 LEU HA 80 LEU HG 3.89 #peak 2989 #plist 1 #SUP 0.97 #QF 0.97 79 ILE QG2 90 VAL HB 3.18 #peak 2990 #plist 1 #SUP 0.98 #QF 0.86 7 GLY QA 8 SER HA 3.96 #peak 2991 #plist 1 #SUP 0.69 #QF 0.69 91 ALA HA 94 VAL QG1 4.25 #peak 2993 #plist 1 #SUP 0.94 #QF 0.94 58 LYS HA 58 LYS HD3 4.61 #peak 2999 #plist 1 #SUP 0.80 #QF 0.61 25 LEU HB3 77 LEU QD2 4.03 #peak 3001 #plist 1 #SUP 1.00 87 SER HA 89 LEU HB3 5.27 #peak 3009 #plist 1 #SUP 0.90 #QF 0.90 15 LYS QB 78 TYR QE 4.06 #peak 3012 #plist 1 #SUP 0.90 #QF 0.90 37 GLY HA2 125 PRO HB3 5.50 #peak 3015 #plist 1 #SUP 1.00 #QF 0.88 78 TYR HA 105 ILE QD1 4.13 #peak 3023 #plist 1 #SUP 0.91 #QF 0.91 62 LEU HB3 62 LEU QD2 3.08 #peak 3024 #plist 1 #SUP 0.74 #QF 0.58 62 LEU QD2 93 LEU HG 3.21 #peak 3024 #plist 1 #SUP 0.74 #QF 0.58 77 LEU HB2 78 TYR H 4.60 #peak 3028 #plist 1 #SUP 0.87 #QF 0.87 24 LEU HA 105 ILE QD1 4.21 #peak 3029 #plist 1 #SUP 0.32 #QF 0.32 40 ASN HB3 123 ILE QD1 4.69 #peak 3040 #plist 1 #SUP 0.99 #QF 0.99 94 VAL QG1 99 PHE HB2 3.97 #peak 3047 #plist 1 #SUP 0.89 #QF 0.89 53 TYR QE 58 LYS HA 4.19 #peak 3048 #plist 1 #SUP 0.96 #QF 0.96 6 SER HB2 106 LYS HB2 4.64 #peak 3049 #plist 1 #SUP 0.64 #QF 0.64 101 SER HB3 103 TYR QE 4.13 #peak 3050 #plist 1 #SUP 0.82 #QF 0.82 72 PRO HB3 73 GLU H 4.32 #peak 3053 #plist 1 #SUP 0.97 #QF 0.97 38 SER QB 39 PRO HG3 5.27 #peak 3055 #plist 1 #SUP 0.99 #QF 0.99 79 ILE QG2 80 LEU HA 4.62 #peak 3058 #plist 1 #SUP 0.91 #QF 0.91 68 LYS HG2 68 LYS HE2 3.46 #peak 3062 #plist 1 #SUP 0.98 #QF 0.98 39 PRO HB2 115 TRP HH2 4.57 #peak 3063 #plist 1 #SUP 0.99 #QF 0.99 39 PRO HB2 115 TRP HD1 5.50 #peak 3064 #plist 1 #SUP 0.85 #QF 0.85 28 ARG HD3 109 ALA HA 5.50 #peak 3067 #plist 1 #SUP 0.63 #QF 0.63 91 ALA QB 93 LEU H 4.55 #peak 3068 #plist 1 #SUP 0.97 #QF 0.97 24 LEU HA 41 ILE QD1 5.00 #peak 3070 #plist 1 #SUP 0.93 #QF 0.93 27 ILE QD1 80 LEU HA 5.25 #peak 3071 #plist 1 #SUP 0.99 #QF 0.99 80 LEU QD2 108 GLY HA3 4.70 #peak 3072 #plist 1 #SUP 0.83 #QF 0.83 30 THR HA 33 PHE HB2 4.22 #peak 3080 #plist 1 #SUP 0.99 #QF 0.99 91 ALA H 92 GLU QB 4.74 #peak 3083 #plist 1 #SUP 0.92 #QF 0.92 12 ALA HA 105 ILE QD1 4.13 #peak 3085 #plist 1 #SUP 0.92 #QF 0.92 93 LEU HA 96 LEU QD1 3.29 #peak 3086 #plist 1 #SUP 0.62 #QF 0.62 10 LYS HG3 10 LYS QE 3.88 #peak 3091 #plist 1 #SUP 1.00 #QF 0.96 64 LYS H 64 LYS HD2 4.25 #peak 3095 #plist 1 #SUP 0.22 #QF 0.22 87 SER HB3 104 ALA HA 4.51 #peak 3097 #plist 1 #SUP 0.91 #QF 0.91 64 LYS HA 67 LEU HG 3.95 #peak 3100 #plist 1 #SUP 0.91 #QF 0.91 107 ASP HB3 114 GLY HA3 5.03 #peak 3106 #plist 1 #SUP 0.97 #QF 0.97 18 THR QG2 19 ASP H 3.79 #peak 3107 #plist 1 #SUP 0.73 #QF 0.26 122 TRP QB 124 GLU H 5.05 #peak 3109 #plist 1 #SUP 0.99 #QF 0.97 40 ASN HA 42 LYS QE 4.71 #peak 3110 #plist 1 #SUP 1.00 #QF 0.99 33 PHE QD 38 SER HA 4.61 #peak 3112 #plist 1 #SUP 0.97 #QF 0.90 33 PHE HE1 38 SER HA 5.18 #peak 3112 #plist 1 #SUP 0.97 #QF 0.90 78 TYR HA 79 ILE HB 4.98 #peak 3116 #plist 1 #SUP 0.99 #QF 0.99 2 SER HA 100 LYS HG3 3.95 #peak 3117 #plist 1 #SUP 0.94 #QF 0.94 93 LEU HB3 94 VAL QG1 4.33 #peak 3118 #plist 1 #SUP 0.96 #QF 0.96 79 ILE HA 80 LEU HB2 4.72 #peak 3131 #plist 1 #SUP 0.84 #QF 0.84 21 ASN HB3 75 THR QG2 4.13 #peak 3133 #plist 1 #SUP 0.92 #QF 0.92 34 ARG HA 34 ARG QD 3.70 #peak 3136 #plist 1 #SUP 0.87 #QF 0.87 69 PHE HB3 75 THR QG2 4.09 #peak 3138 #plist 1 #SUP 0.99 #QF 0.99 53 TYR HD2 58 LYS HA 4.77 #peak 3140 #plist 1 #SUP 0.98 #QF 0.52 58 LYS HA 61 PHE QD 5.00 #peak 3140 #plist 1 #SUP 0.98 #QF 0.52 8 SER HA 9 ALA HA 4.35 #peak 3142 #plist 1 #SUP 0.95 #QF 0.95 27 ILE HA 53 TYR HB3 4.49 #peak 3150 #plist 1 #SUP 0.98 #QF 0.98 36 VAL QG1 116 LEU QD2 3.89 #peak 3154 #plist 1 #SUP 0.93 #QF 0.93 24 LEU HB2 78 TYR HB2 3.85 #peak 3155 #plist 1 #SUP 0.88 #QF 0.88 38 SER HA 39 PRO HG3 4.58 #peak 3156 #plist 1 #SUP 0.96 #QF 0.96 72 PRO HA 99 PHE HA 4.46 #peak 3159 #plist 1 #SUP 0.99 #QF 0.99 116 LEU HB3 116 LEU QD2 3.14 #peak 3164 #plist 1 #SUP 0.97 #QF 0.97 81 ASP HA 82 LYS HA 4.49 #peak 3167 #plist 1 #SUP 0.97 #QF 0.97 28 ARG HE 82 LYS HE3 3.59 #peak 3169 #plist 1 #SUP 0.90 #QF 0.90 80 LEU HB2 80 LEU QD1 3.50 #peak 3170 #plist 1 #SUP 0.53 #QF 0.53 30 THR QG2 33 PHE QD 3.79 #peak 3171 #plist 1 #SUP 0.96 #QF 0.96 116 LEU HB3 116 LEU QD1 3.14 #peak 3174 #plist 1 #SUP 0.99 #QF 0.99 126 LYS HA 126 LYS QG 3.27 #peak 3177 #plist 1 #SUP 1.00 #QF 0.39 11 ASN QB 12 ALA QB 4.21 #peak 3179 #plist 1 #SUP 0.86 #QF 0.86 24 LEU HB3 24 LEU QD1 3.24 #peak 3182 #plist 1 #SUP 1.00 38 SER HA 39 PRO HB3 5.44 #peak 3185 #plist 1 #SUP 1.00 61 PHE HB3 62 LEU HG 4.13 #peak 3187 #plist 1 #SUP 0.88 #QF 0.88 66 SER QB 67 LEU HB3 4.28 #peak 3189 #plist 1 #SUP 0.89 #QF 0.89 62 LEU HB3 66 SER QB 4.76 #peak 3190 #plist 1 #SUP 0.90 #QF 0.27 28 ARG HD3 82 LYS HA 4.03 #peak 3192 #plist 1 #SUP 0.96 #QF 0.96 67 LEU HA 67 LEU HG 3.76 #peak 3199 #plist 1 #SUP 0.87 #QF 0.87 28 ARG HA 28 ARG HG2 3.56 #peak 3201 #plist 1 #SUP 0.94 #QF 0.94 26 ASP HB2 50 SER HB2 4.89 #peak 3203 #plist 1 #SUP 0.99 #QF 0.99 77 LEU QD2 79 ILE QD1 4.75 #peak 3206 #plist 1 #SUP 0.96 #QF 0.96 115 TRP HB3 116 LEU QD2 4.57 #peak 3208 #plist 1 #SUP 0.90 #QF 0.70 28 ARG HE 32 ASP HB2 4.64 #peak 3209 #plist 1 #SUP 0.96 #QF 0.96 107 ASP HB3 111 GLY HA2 4.18 #peak 3210 #plist 1 #SUP 0.95 #QF 0.95 123 ILE QG2 125 PRO HA 4.50 #peak 3217 #plist 1 #SUP 0.41 #QF 0.41 80 LEU H 80 LEU QD2 4.62 #peak 3224 #plist 1 #SUP 1.00 27 ILE QD1 86 ASN H 3.86 #peak 3226 #plist 1 #SUP 0.97 #QF 0.97 24 LEU QD2 115 TRP HZ3 3.97 #peak 3227 #plist 1 #SUP 0.86 #QF 0.86 16 LEU HB2 41 ILE HB 4.74 #peak 3231 #plist 1 #SUP 0.92 #QF 0.41 61 PHE QE 65 LEU HG 4.63 #peak 3232 #plist 1 #SUP 0.93 #QF 0.81 61 PHE HZ 65 LEU HG 4.98 #peak 3232 #plist 1 #SUP 0.93 #QF 0.81 51 THR QG2 61 PHE HA 3.77 #peak 3235 #plist 1 #SUP 0.97 #QF 0.97 79 ILE HB 104 ALA QB 3.84 #peak 3250 #plist 1 #SUP 0.82 #QF 0.82 53 TYR QE 86 ASN HB3 5.02 #peak 3253 #plist 1 #SUP 0.97 #QF 0.97 9 ALA QB 114 GLY HA3 4.02 #peak 3257 #plist 1 #SUP 0.97 #QF 0.97 77 LEU QD2 102 ALA QB 5.14 #peak 3260 #plist 1 #SUP 0.98 #QF 0.98 80 LEU QD2 122 TRP HH2 4.89 #peak 3262 #plist 1 #SUP 0.93 #QF 0.93 90 VAL QG1 93 LEU H 5.06 #peak 3266 #plist 1 #SUP 0.93 #QF 0.93 91 ALA HA 94 VAL HB 5.29 #peak 3273 #plist 1 #SUP 0.87 #QF 0.87 25 LEU QD2 53 TYR HB2 5.24 #peak 3274 #plist 1 #SUP 0.40 #QF 0.40 94 VAL QG2 99 PHE HB3 4.03 #peak 3275 #plist 1 #SUP 0.99 #QF 0.99 40 ASN H 41 ILE QG2 4.65 #peak 3276 #plist 1 #SUP 0.92 #QF 0.92 24 LEU HG 105 ILE QD1 3.61 #peak 3279 #plist 1 #SUP 0.41 #QF 0.41 23 GLN HB3 75 THR QG2 4.87 #peak 3284 #plist 1 #SUP 0.97 #QF 0.97 29 ALA HA 30 THR HA 4.48 #peak 3285 #plist 1 #SUP 0.99 #QF 0.99 71 ASP HA 72 PRO HG2 4.44 #peak 3286 #plist 1 #SUP 0.97 #QF 0.97 18 THR HB 19 ASP H 4.08 #peak 3287 #plist 1 #SUP 0.86 #QF 0.86 70 LYS HA 72 PRO HD3 3.92 #peak 3288 #plist 1 #SUP 0.93 #QF 0.93 24 LEU HA 78 TYR HB3 3.75 #peak 3289 #plist 1 #SUP 0.93 #QF 0.93 73 GLU HA 99 PHE HA 4.32 #peak 3290 #plist 1 #SUP 0.57 #QF 0.57 24 LEU QD1 48 ALA QB 2.77 #peak 3291 #plist 1 #SUP 0.95 #QF 0.95 92 GLU QB 96 LEU QD1 4.13 #peak 3293 #plist 1 #SUP 0.98 #QF 0.98 80 LEU QD2 115 TRP HE3 4.63 #peak 3297 #plist 1 #SUP 1.00 #QF 0.91 36 VAL QG1 122 TRP HH2 4.24 #peak 3302 #plist 1 #SUP 0.90 #QF 0.90 115 TRP HZ2 120 LEU QD1 4.68 #peak 3304 #plist 1 #SUP 1.00 #QF 0.92 23 GLN HB2 24 LEU H 4.54 #peak 3309 #plist 1 #SUP 0.98 #QF 0.98 37 GLY HA2 125 PRO HB2 5.50 #peak 3311 #plist 1 #SUP 0.92 #QF 0.26 37 GLY HA2 125 PRO HG2 5.50 #peak 3311 #plist 1 #SUP 0.92 #QF 0.26 116 LEU HG 122 TRP HE3 5.50 #peak 3317 #plist 1 #SUP 0.54 #QF 0.41 116 LEU HG 122 TRP HZ3 5.50 #peak 3317 #plist 1 #SUP 0.54 #QF 0.41 15 LYS QB 15 LYS QG 2.82 #peak 3318 #plist 1 #SUP 0.40 #QF 0.40 42 LYS HA 42 LYS HG2 3.77 #peak 3321 #plist 1 #SUP 0.95 #QF 0.95 38 SER QB 123 ILE HG13 4.71 #peak 3326 #plist 1 #SUP 1.00 40 ASN HD21 123 ILE QD1 4.10 #peak 3330 #plist 1 #SUP 1.00 94 VAL HB 102 ALA QB 3.76 #peak 3332 #plist 1 #SUP 0.99 #QF 0.99 27 ILE H 81 ASP HA 4.61 #peak 3337 #plist 1 #SUP 0.88 #QF 0.88 30 THR HA 32 ASP HB2 5.33 #peak 3338 #plist 1 #SUP 0.88 #QF 0.88 37 GLY H 125 PRO HG3 4.33 #peak 3348 #plist 1 #SUP 1.00 #QF 0.97 125 PRO HG3 126 LYS H 4.55 #peak 3348 #plist 1 #SUP 1.00 #QF 0.97 110 GLU HA 116 LEU HG 5.44 #peak 3352 #plist 1 #SUP 0.98 #QF 0.96 116 LEU HG 129 SER HA 5.50 #peak 3354 #plist 1 #SUP 0.95 #QF 0.22 15 LYS QG 78 TYR QE 4.42 #peak 3360 #plist 1 #SUP 0.96 #QF 0.96 23 GLN HA 46 LYS HD2 3.89 #peak 3366 #plist 1 #SUP 0.40 #QF 0.40 16 LEU HA 23 GLN HA 4.69 #peak 3368 #plist 1 #SUP 0.85 #QF 0.85 79 ILE HG13 91 ALA HA 4.54 #peak 3372 #plist 1 #SUP 0.95 #QF 0.95 24 LEU QD1 26 ASP HB3 4.47 #peak 3376 #plist 1 #SUP 0.82 #QF 0.82 95 ALA QB 96 LEU HA 4.24 #peak 3380 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QG2 53 TYR HB2 3.76 #peak 3381 #plist 1 #SUP 0.95 #QF 0.95 83 PHE QE 110 GLU HB2 4.18 #peak 3385 #plist 1 #SUP 0.45 #QF 0.45 27 ILE HB 52 VAL HA 3.80 #peak 3386 #plist 1 #SUP 0.88 #QF 0.88 29 ALA QB 30 THR HB 4.21 #peak 3389 #plist 1 #SUP 0.61 #QF 0.61 29 ALA QB 31 ALA HA 5.01 #peak 3390 #plist 1 #SUP 1.00 76 THR H 76 THR QG2 3.97 #peak 3391 #plist 1 #SUP 0.94 #QF 0.94 61 PHE HA 64 LYS HG3 4.48 #peak 3399 #plist 1 #SUP 0.94 #QF 0.94 79 ILE HG13 91 ALA H 4.47 #peak 3401 #plist 1 #SUP 0.96 #QF 0.96 120 LEU HA 121 PRO HG2 4.80 #peak 3411 #plist 1 #SUP 0.99 #QF 0.99 9 ALA QB 115 TRP HB2 3.68 #peak 3413 #plist 1 #SUP 0.94 #QF 0.91 31 ALA QB 34 ARG QB 4.01 #peak 3420 #plist 1 #SUP 0.95 #QF 0.95 72 PRO HB2 73 GLU HA 4.63 #peak 3427 #plist 1 #SUP 0.98 #QF 0.98 26 ASP HA 27 ILE QG2 4.03 #peak 3428 #plist 1 #SUP 0.95 #QF 0.95 25 LEU HA 27 ILE QG2 5.19 #peak 3429 #plist 1 #SUP 0.89 #QF 0.89 16 LEU QD2 115 TRP HZ3 5.50 #peak 3430 #plist 1 #SUP 0.85 #QF 0.38 115 TRP HA 120 LEU HB3 5.50 #peak 3433 #plist 1 #SUP 1.00 #QF 0.46 115 TRP HA 120 LEU QD2 5.50 #peak 3433 #plist 1 #SUP 1.00 #QF 0.46 42 LYS QB 42 LYS HD3 3.11 #peak 3434 #plist 1 #SUP 0.92 #QF 0.92 16 LEU HG 78 TYR QD 4.63 #peak 3435 #plist 1 #SUP 0.83 #QF 0.83 115 TRP HZ2 121 PRO HD2 4.48 #peak 3439 #plist 1 #SUP 0.89 #QF 0.89 23 GLN HB2 69 PHE HE1 4.19 #peak 3444 #plist 1 #SUP 0.99 #QF 0.93 113 ARG QG 114 GLY H 4.80 #peak 3447 #plist 1 #SUP 0.51 #QF 0.51 53 TYR QE 58 LYS HD3 4.45 #peak 3453 #plist 1 #SUP 0.84 #QF 0.84 79 ILE QD1 80 LEU H 4.29 #peak 3456 #plist 1 #SUP 0.96 #QF 0.96 25 LEU QD1 77 LEU QD2 4.02 #peak 3457 #plist 1 #SUP 1.00 58 LYS HB3 58 LYS QE 2.77 #peak 3458 #plist 1 #SUP 0.91 #QF 0.91 41 ILE HB 44 LEU HG 3.92 #peak 3459 #plist 1 #SUP 1.00 #QF 0.98 41 ILE HB 46 LYS HB2 4.09 #peak 3459 #plist 1 #SUP 1.00 #QF 0.98 16 LEU QD1 115 TRP HZ3 5.50 #peak 3460 #plist 1 #SUP 0.71 #QF 0.71 25 LEU HA 26 ASP HB3 5.41 #peak 3463 #plist 1 #SUP 0.88 #QF 0.88 23 GLN HE21 75 THR QG2 4.32 #peak 3464 #plist 1 #SUP 1.00 80 LEU QD2 109 ALA H 4.48 #peak 3470 #plist 1 #SUP 0.69 #QF 0.69 78 TYR QD 105 ILE HG13 4.27 #peak 3471 #plist 1 #SUP 0.92 #QF 0.78 128 THR HA 128 THR QG2 4.12 #peak 3474 #plist 1 #SUP 0.98 #QF 0.98 61 PHE HZ 79 ILE QD1 4.16 #peak 3481 #plist 1 #SUP 0.79 #QF 0.79 38 SER QB 123 ILE QG2 4.18 #peak 3485 #plist 1 #SUP 0.94 #QF 0.94 25 LEU HG 26 ASP HA 4.41 #peak 3493 #plist 1 #SUP 0.93 #QF 0.93 32 ASP HB3 36 VAL HB 4.24 #peak 3496 #plist 1 #SUP 0.93 #QF 0.93 24 LEU QD1 80 LEU HA 5.49 #peak 3498 #plist 1 #SUP 0.99 #QF 0.99 72 PRO HA 99 PHE HZ 4.57 #peak 3502 #plist 1 #SUP 0.99 #QF 0.99 73 GLU QB 73 GLU QG 2.59 #peak 3504 #plist 1 #SUP 0.96 #QF 0.88 88 GLU QB 88 GLU HG3 2.88 #peak 3504 #plist 1 #SUP 0.96 #QF 0.88 123 ILE QG2 123 ILE HG13 3.26 #peak 3509 #plist 1 #SUP 0.96 #QF 0.96 22 ALA HA 23 GLN HA 4.95 #peak 3511 #plist 1 #SUP 1.00 22 ALA HA 75 THR HA 5.34 #peak 3511 #plist 1 #SUP 1.00 65 LEU HB2 66 SER QB 4.25 #peak 3513 #plist 1 #SUP 0.90 #QF 0.90 72 PRO HB2 99 PHE QD 4.27 #peak 3514 #plist 1 #SUP 0.98 #QF 0.98 39 PRO HB3 115 TRP HH2 5.15 #peak 3516 #plist 1 #SUP 0.92 #QF 0.92 42 LYS HA 42 LYS HD3 3.90 #peak 3517 #plist 1 #SUP 0.77 #QF 0.77 39 PRO HB3 115 TRP HD1 4.80 #peak 3519 #plist 1 #SUP 0.86 #QF 0.86 25 LEU QD1 51 THR HA 4.35 #peak 3520 #plist 1 #SUP 0.95 #QF 0.95 75 THR QG2 77 LEU H 4.24 #peak 3523 #plist 1 #SUP 0.98 #QF 0.98 123 ILE QG2 124 GLU HA 4.56 #peak 3526 #plist 1 #SUP 0.99 #QF 0.99 61 PHE QD 62 LEU HA 4.13 #peak 3527 #plist 1 #SUP 1.00 38 SER HA 39 PRO HG2 4.60 #peak 3528 #plist 1 #SUP 0.96 #QF 0.96 66 SER HA 69 PHE H 4.28 #peak 3530 #plist 1 #SUP 0.80 #QF 0.80 49 VAL QG1 68 LYS HE2 4.37 #peak 3533 #plist 1 #SUP 0.95 #QF 0.95 79 ILE QG2 79 ILE HG13 3.00 #peak 3538 #plist 1 #SUP 0.89 #QF 0.89 18 THR HA 18 THR HB 2.91 #peak 3539 #plist 1 #SUP 0.85 #QF 0.85 69 PHE HB2 75 THR QG2 4.54 #peak 3541 #plist 1 #SUP 1.00 21 ASN HB3 22 ALA H 4.53 #peak 3542 #plist 1 #SUP 1.00 41 ILE QD1 46 LYS HD3 4.70 #peak 3548 #plist 1 #SUP 0.82 #QF 0.82 41 ILE HG12 47 LYS HA 4.01 #peak 3553 #plist 1 #SUP 0.90 #QF 0.90 28 ARG QB 32 ASP HB3 3.88 #peak 3554 #plist 1 #SUP 0.88 #QF 0.88 125 PRO HB2 126 LYS H 3.71 #peak 3556 #plist 1 #SUP 0.99 #QF 0.99 42 LYS QE 123 ILE QG2 4.61 #peak 3559 #plist 1 #SUP 0.96 #QF 0.96 93 LEU HG 94 VAL HA 4.21 #peak 3560 #plist 1 #SUP 0.97 #QF 0.97 21 ASN HA 75 THR QG2 4.57 #peak 3573 #plist 1 #SUP 0.99 #QF 0.26 75 THR QG2 76 THR HA 4.74 #peak 3573 #plist 1 #SUP 0.99 #QF 0.26 115 TRP HA 120 LEU HB2 4.36 #peak 3575 #plist 1 #SUP 0.99 #QF 0.99 68 LYS HD2 69 PHE HA 3.79 #peak 3576 #plist 1 #SUP 0.89 #QF 0.89 42 LYS QB 42 LYS QE 4.36 #peak 3581 #plist 1 #SUP 0.98 #QF 0.98 5 SER H 5 SER QB 3.93 #peak 3583 #plist 1 #SUP 0.55 #QF 0.55 120 LEU HG 121 PRO HD3 4.89 #peak 3589 #plist 1 #SUP 0.86 #QF 0.86 120 LEU QD1 121 PRO HD3 5.15 #peak 3590 #plist 1 #SUP 0.97 #QF 0.97 95 ALA HA 99 PHE QD 4.62 #peak 3594 #plist 1 #SUP 0.84 #QF 0.84 25 LEU HB3 77 LEU QD1 4.03 #peak 3600 #plist 1 #SUP 1.00 76 THR HB 77 LEU H 4.52 #peak 3603 #plist 1 #SUP 0.99 #QF 0.99 123 ILE HA 124 GLU QG 4.06 #peak 3606 #plist 1 #SUP 0.95 #QF 0.95 26 ASP HB3 50 SER HB3 4.11 #peak 3611 #plist 1 #SUP 0.84 #QF 0.84 79 ILE HG13 104 ALA HA 4.53 #peak 3617 #plist 1 #SUP 0.77 #QF 0.77 27 ILE HB 28 ARG HA 5.27 #peak 3618 #plist 1 #SUP 0.99 #QF 0.93 27 ILE HB 53 TYR HA 5.50 #peak 3618 #plist 1 #SUP 0.99 #QF 0.93 12 ALA H 105 ILE QD1 4.65 #peak 3623 #plist 1 #SUP 0.99 #QF 0.99 76 THR HA 101 SER HB2 4.50 #peak 3629 #plist 1 #SUP 0.88 #QF 0.88 12 ALA QB 78 TYR HB2 4.49 #peak 3633 #plist 1 #SUP 0.98 #QF 0.79 37 GLY HA2 124 GLU HA 5.02 #peak 3635 #plist 1 #SUP 0.93 #QF 0.93 95 ALA HA 99 PHE HB3 4.17 #peak 3636 #plist 1 #SUP 0.96 #QF 0.96 34 ARG QB 35 GLN HG2 4.44 #peak 3645 #plist 1 #SUP 1.00 15 LYS HA 15 LYS HE3 4.59 #peak 3650 #plist 1 #SUP 0.71 #QF 0.71 27 ILE HA 79 ILE QG2 4.84 #peak 3651 #plist 1 #SUP 0.59 #QF 0.59 25 LEU HB3 27 ILE QG2 4.24 #peak 3657 #plist 1 #SUP 0.98 #QF 0.98 84 ASP QB 85 GLY HA2 4.92 #peak 3660 #plist 1 #SUP 0.84 #QF 0.84 25 LEU QD2 65 LEU QD1 3.03 #peak 3661 #plist 1 #SUP 0.99 #QF 0.99 26 ASP HB3 28 ARG H 4.92 #peak 3664 #plist 1 #SUP 0.97 #QF 0.76 94 VAL HB 97 ASN HB2 4.37 #peak 3670 #plist 1 #SUP 0.84 #QF 0.84 120 LEU HB3 121 PRO HG2 4.47 #peak 3671 #plist 1 #SUP 0.98 #QF 0.73 96 LEU HB2 97 ASN HB2 4.99 #peak 3674 #plist 1 #SUP 0.97 #QF 0.97 16 LEU HG 17 GLY H 5.50 #peak 3681 #plist 1 #SUP 0.79 #QF 0.79 111 GLY HA2 112 PRO HD3 3.94 #peak 3691 #plist 1 #SUP 0.94 #QF 0.94 24 LEU HB3 24 LEU QD2 3.38 #peak 3697 #plist 1 #SUP 0.97 #QF 0.97 13 TYR QD 14 THR HA 4.03 #peak 3700 #plist 1 #SUP 0.95 #QF 0.95 26 ASP HB2 48 ALA QB 4.44 #peak 3701 #plist 1 #SUP 0.94 #QF 0.94 12 ALA QB 78 TYR QE 3.97 #peak 3703 #plist 1 #SUP 0.98 #QF 0.98 94 VAL QG2 95 ALA HA 3.94 #peak 3704 #plist 1 #SUP 0.99 #QF 0.99 112 PRO QB 113 ARG QG 3.86 #peak 3708 #plist 1 #SUP 0.98 #QF 0.98 17 GLY HA3 18 THR QG2 5.21 #peak 3710 #plist 1 #SUP 0.73 #QF 0.73 14 THR QG2 17 GLY HA3 5.50 #peak 3711 #plist 1 #SUP 0.99 #QF 0.39 14 THR HB 15 LYS QG 4.02 #peak 3717 #plist 1 #SUP 0.98 #QF 0.98 24 LEU QD1 26 ASP HB2 3.63 #peak 3722 #plist 1 #SUP 0.87 #QF 0.82 114 GLY HA3 115 TRP HA 4.53 #peak 3725 #plist 1 #SUP 0.78 #QF 0.78 27 ILE HB 61 PHE QE 4.99 #peak 3732 #plist 1 #SUP 0.96 #QF 0.94 27 ILE HB 61 PHE HZ 5.50 #peak 3732 #plist 1 #SUP 0.96 #QF 0.94 116 LEU HB2 129 SER HB2 4.81 #peak 3735 #plist 1 #SUP 0.99 #QF 0.99 91 ALA QB 103 TYR HA 3.65 #peak 3739 #plist 1 #SUP 0.84 #QF 0.84 68 LYS HG2 68 LYS HE3 3.46 #peak 3740 #plist 1 #SUP 0.94 #QF 0.94 86 ASN HB3 89 LEU HG 5.50 #peak 3745 #plist 1 #SUP 0.97 #QF 0.95 16 LEU QD2 24 LEU HA 4.43 #peak 3751 #plist 1 #SUP 0.98 #QF 0.98 83 PHE HA 84 ASP QB 4.53 #peak 3752 #plist 1 #SUP 0.97 #QF 0.97 77 LEU HB3 102 ALA QB 3.68 #peak 3756 #plist 1 #SUP 0.82 #QF 0.82 94 VAL HA 99 PHE HB2 4.58 #peak 3766 #plist 1 #SUP 0.93 #QF 0.93 77 LEU QD1 79 ILE QD1 4.75 #peak 3767 #plist 1 #SUP 0.59 #QF 0.59 75 THR QG2 77 LEU HA 4.08 #peak 3771 #plist 1 #SUP 0.69 #QF 0.69 22 ALA HA 78 TYR QE 4.41 #peak 3772 #plist 1 #SUP 1.00 41 ILE QG2 42 LYS HA 5.50 #peak 3774 #plist 1 #SUP 0.97 #QF 0.92 41 ILE QG2 47 LYS HA 5.50 #peak 3774 #plist 1 #SUP 0.97 #QF 0.92 115 TRP HB3 116 LEU HA 4.65 #peak 3777 #plist 1 #SUP 1.00 #QF 0.96 116 LEU HA 122 TRP QB 4.83 #peak 3777 #plist 1 #SUP 1.00 #QF 0.96 31 ALA HA 34 ARG QD 4.08 #peak 3780 #plist 1 #SUP 0.99 #QF 0.99 26 ASP HB3 33 PHE HZ 5.00 #peak 3781 #plist 1 #SUP 0.99 #QF 0.68 51 THR QG2 64 LYS HD2 4.12 #peak 3782 #plist 1 #SUP 0.99 #QF 0.75 51 THR QG2 65 LEU HG 4.37 #peak 3782 #plist 1 #SUP 0.99 #QF 0.75 32 ASP HB3 36 VAL QG2 3.90 #peak 3789 #plist 1 #SUP 0.85 #QF 0.85 26 ASP HA 80 LEU HA 4.90 #peak 3794 #plist 1 #SUP 0.96 #QF 0.96 46 LYS HB2 46 LYS QE 4.59 #peak 3796 #plist 1 #SUP 0.98 #QF 0.98 94 VAL HB 99 PHE HB2 4.17 #peak 3802 #plist 1 #SUP 0.95 #QF 0.95 6 SER HA 103 TYR HB2 5.50 #peak 3804 #plist 1 #SUP 0.97 #QF 0.97 58 LYS HB3 58 LYS HG3 3.01 #peak 3805 #plist 1 #SUP 0.99 #QF 0.98 68 LYS HG3 69 PHE H 4.60 #peak 3808 #plist 1 #SUP 0.96 #QF 0.96 23 GLN HE22 46 LYS HD2 4.58 #peak 3809 #plist 1 #SUP 0.65 #QF 0.65 35 GLN HG3 36 VAL QG2 4.21 #peak 3814 #plist 1 #SUP 0.91 #QF 0.91 35 GLN HG3 36 VAL QG1 4.78 #peak 3818 #plist 1 #SUP 0.63 #QF 0.63 115 TRP HB2 120 LEU QD1 4.68 #peak 3821 #plist 1 #SUP 0.97 #QF 0.85 115 TRP HB3 120 LEU QD1 5.17 #peak 3821 #plist 1 #SUP 0.97 #QF 0.85 72 PRO HG3 99 PHE QE 4.52 #peak 3822 #plist 1 #SUP 0.99 #QF 0.99 49 VAL QG2 69 PHE HE2 4.98 #peak 3824 #plist 1 #SUP 0.99 #QF 0.68 27 ILE QG2 90 VAL HB 3.90 #peak 3826 #plist 1 #SUP 0.95 #QF 0.95 101 SER HA 102 ALA QB 4.62 #peak 3827 #plist 1 #SUP 0.63 #QF 0.63 16 LEU HG 23 GLN HA 5.20 #peak 3830 #plist 1 #SUP 0.87 #QF 0.87 96 LEU H 96 LEU QD2 3.71 #peak 3831 #plist 1 #SUP 1.00 96 LEU QD2 97 ASN H 5.14 #peak 3832 #plist 1 #SUP 0.90 #QF 0.90 25 LEU QD2 77 LEU QD2 3.96 #peak 3833 #plist 1 #SUP 0.99 #QF 0.99 25 LEU QD2 65 LEU QD2 3.03 #peak 3834 #plist 1 #SUP 0.97 #QF 0.97 13 TYR QE 121 PRO HB3 4.98 #peak 3837 #plist 1 #SUP 0.62 #QF 0.62 16 LEU HA 78 TYR QD 5.44 #peak 3841 #plist 1 #SUP 1.00 41 ILE HG13 47 LYS HA 4.67 #peak 3842 #plist 1 #SUP 0.98 #QF 0.96 41 ILE QD1 47 LYS HA 5.04 #peak 3842 #plist 1 #SUP 0.98 #QF 0.96 63 LYS H 63 LYS QG 4.11 #peak 3850 #plist 1 #SUP 0.40 #QF 0.40 93 LEU HG 94 VAL H 4.34 #peak 3855 #plist 1 #SUP 0.95 #QF 0.95 100 LYS HG2 101 SER HB2 4.90 #peak 3857 #plist 1 #SUP 0.87 #QF 0.87 41 ILE HB 44 LEU HB3 4.33 #peak 3858 #plist 1 #SUP 0.98 #QF 0.98 48 ALA HA 49 VAL HB 4.86 #peak 3862 #plist 1 #SUP 0.99 #QF 0.99 94 VAL QG1 99 PHE HB3 4.51 #peak 3868 #plist 1 #SUP 1.00 116 LEU HB2 116 LEU QD1 3.43 #peak 3870 #plist 1 #SUP 0.92 #QF 0.92 16 LEU H 22 ALA QB 4.14 #peak 3872 #plist 1 #SUP 0.86 #QF 0.79 32 ASP HA 36 VAL HB 4.28 #peak 3876 #plist 1 #SUP 0.99 #QF 0.99 9 ALA QB 114 GLY HA2 4.55 #peak 3879 #plist 1 #SUP 0.98 #QF 0.98 36 VAL QG1 109 ALA QB 4.53 #peak 3880 #plist 1 #SUP 0.39 #QF 0.39 82 LYS HG3 82 LYS HE3 4.17 #peak 3883 #plist 1 #SUP 0.89 #QF 0.89 16 LEU HB2 16 LEU QD2 3.43 #peak 3885 #plist 1 #SUP 0.92 #QF 0.89 52 VAL HA 53 TYR HB3 4.51 #peak 3886 #plist 1 #SUP 0.90 #QF 0.90 110 GLU QG 116 LEU H 5.36 #peak 3895 #plist 1 #SUP 0.35 #QF 0.35 80 LEU H 105 ILE HB 5.07 #peak 3903 #plist 1 #SUP 1.00 #QF 0.98 27 ILE HG12 81 ASP HA 4.43 #peak 3905 #plist 1 #SUP 0.78 #QF 0.78 13 TYR H 105 ILE QD1 5.38 #peak 3916 #plist 1 #SUP 0.97 #QF 0.74 81 ASP H 105 ILE QD1 5.50 #peak 3916 #plist 1 #SUP 0.97 #QF 0.74 73 GLU QB 75 THR H 5.04 #peak 3918 #plist 1 #SUP 0.46 #QF 0.46 6 SER HB3 88 GLU HG2 4.28 #peak 3919 #plist 1 #SUP 0.67 #QF 0.67 38 SER H 123 ILE QD1 4.38 #peak 3923 #plist 1 #SUP 0.96 #QF 0.96 39 PRO HB2 40 ASN HA 5.30 #peak 3931 #plist 1 #SUP 0.98 #QF 0.70 39 PRO HB2 122 TRP HA 4.99 #peak 3932 #plist 1 #SUP 0.64 #QF 0.64 94 VAL QG2 102 ALA HA 4.26 #peak 3933 #plist 1 #SUP 1.00 48 ALA QB 49 VAL HA 4.55 #peak 3939 #plist 1 #SUP 0.94 #QF 0.94 86 ASN HB2 89 LEU HB2 4.32 #peak 3940 #plist 1 #SUP 0.97 #QF 0.97 80 LEU HB2 105 ILE QD1 3.47 #peak 3943 #plist 1 #SUP 0.67 #QF 0.67 25 LEU QD1 77 LEU QD1 4.02 #peak 3944 #plist 1 #SUP 0.90 #QF 0.90 89 LEU H 89 LEU QD1 4.94 #peak 3946 #plist 1 #SUP 0.96 #QF 0.96 72 PRO HB3 98 GLY HA3 5.10 #peak 3950 #plist 1 #SUP 0.99 #QF 0.99 72 PRO HB3 75 THR HB 4.27 #peak 3951 #plist 1 #SUP 0.89 #QF 0.89 23 GLN HA 48 ALA HA 4.94 #peak 3960 #plist 1 #SUP 0.95 #QF 0.95 29 ALA QB 32 ASP HB2 3.83 #peak 3962 #plist 1 #SUP 0.65 #QF 0.65 46 LYS HD3 47 LYS H 4.35 #peak 3963 #plist 1 #SUP 0.78 #QF 0.78 81 ASP HB2 85 GLY HA3 4.27 #peak 3966 #plist 1 #SUP 0.97 #QF 0.97 40 ASN HA 123 ILE HB 5.25 #peak 3968 #plist 1 #SUP 0.96 #QF 0.51 122 TRP HA 123 ILE HB 5.50 #peak 3968 #plist 1 #SUP 0.96 #QF 0.51 77 LEU HB3 77 LEU QD2 3.38 #peak 3969 #plist 1 #SUP 1.00 69 PHE HB3 75 THR HB 4.48 #peak 3973 #plist 1 #SUP 0.75 #QF 0.75 65 LEU HA 68 LYS HG2 4.28 #peak 3978 #plist 1 #SUP 0.93 #QF 0.93 26 ASP HA 28 ARG H 4.27 #peak 3980 #plist 1 #SUP 0.97 #QF 0.97 13 TYR HA 115 TRP HZ2 4.49 #peak 3983 #plist 1 #SUP 0.89 #QF 0.89 90 VAL H 91 ALA QB 4.31 #peak 3985 #plist 1 #SUP 0.99 #QF 0.99 24 LEU QD2 105 ILE QG2 3.79 #peak 3987 #plist 1 #SUP 0.59 #QF 0.59 16 LEU HB2 17 GLY HA3 4.88 #peak 3992 #plist 1 #SUP 0.92 #QF 0.92 25 LEU HB3 77 LEU HB3 4.34 #peak 3997 #plist 1 #SUP 0.98 #QF 0.98 10 LYS HB2 120 LEU QD1 4.41 #peak 4000 #plist 1 #SUP 0.75 #QF 0.75 21 ASN HA 23 GLN HE22 4.33 #peak 4001 #plist 1 #SUP 0.97 #QF 0.97 42 LYS HD3 123 ILE QD1 3.93 #peak 4003 #plist 1 #SUP 0.94 #QF 0.94 9 ALA QB 115 TRP H 3.89 #peak 4010 #plist 1 #SUP 0.98 #QF 0.98 115 TRP HA 118 SER H 4.77 #peak 4015 #plist 1 #SUP 0.73 #QF 0.73 90 VAL QG2 93 LEU HB3 4.42 #peak 4018 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QG2 80 LEU H 4.44 #peak 4021 #plist 1 #SUP 0.71 #QF 0.71 53 TYR HB2 90 VAL QG1 4.18 #peak 4029 #plist 1 #SUP 0.91 #QF 0.91 25 LEU QD2 27 ILE HA 5.50 #peak 4031 #plist 1 #SUP 0.97 #QF 0.94 66 SER HA 99 PHE HZ 4.60 #peak 4036 #plist 1 #SUP 0.69 #QF 0.69 27 ILE HB 53 TYR HD1 4.55 #peak 4037 #plist 1 #SUP 0.94 #QF 0.94 70 LYS HA 72 PRO HD2 4.35 #peak 4042 #plist 1 #SUP 0.94 #QF 0.94 16 LEU HB3 46 LYS QG 3.37 #peak 4043 #plist 1 #SUP 0.28 #QF 0.28 90 VAL HA 94 VAL QG2 4.76 #peak 4044 #plist 1 #SUP 0.95 #QF 0.95 106 LYS HA 108 GLY H 4.29 #peak 4045 #plist 1 #SUP 0.95 #QF 0.64 78 TYR HB2 105 ILE HG12 5.50 #peak 4047 #plist 1 #SUP 1.00 #QF 0.99 103 TYR HB2 105 ILE HG12 5.50 #peak 4047 #plist 1 #SUP 1.00 #QF 0.99 11 ASN QB 15 LYS QG 4.89 #peak 4051 #plist 1 #SUP 0.97 #QF 0.95 83 PHE QD 110 GLU HB2 4.48 #peak 4052 #plist 1 #SUP 0.80 #QF 0.80 115 TRP HB3 116 LEU HG 4.98 #peak 4058 #plist 1 #SUP 0.99 #QF 0.22 116 LEU HG 122 TRP QB 5.28 #peak 4058 #plist 1 #SUP 0.99 #QF 0.22 35 GLN HG2 36 VAL QG2 3.86 #peak 4061 #plist 1 #SUP 0.55 #QF 0.55 12 ALA HA 24 LEU QD2 5.50 #peak 4067 #plist 1 #SUP 0.82 #QF 0.59 59 PRO HD3 60 GLY H 4.04 #peak 4068 #plist 1 #SUP 0.99 #QF 0.99 65 LEU HA 69 PHE HZ 5.33 #peak 4072 #plist 1 #SUP 0.95 #QF 0.95 58 LYS HB2 58 LYS QE 3.76 #peak 4075 #plist 1 #SUP 0.78 #QF 0.78 41 ILE QG2 121 PRO HD2 5.10 #peak 4076 #plist 1 #SUP 0.98 #QF 0.98 58 LYS HG2 59 PRO HD3 4.23 #peak 4077 #plist 1 #SUP 0.78 #QF 0.78 46 LYS HB3 46 LYS HD2 3.90 #peak 4083 #plist 1 #SUP 0.73 #QF 0.73 80 LEU HG 81 ASP H 4.43 #peak 4089 #plist 1 #SUP 0.96 #QF 0.96 109 ALA QB 110 GLU HB2 3.55 #peak 4092 #plist 1 #SUP 0.62 #QF 0.62 68 LYS HG3 69 PHE HA 4.03 #peak 4093 #plist 1 #SUP 0.98 #QF 0.98 76 THR HA 101 SER HA 4.61 #peak 4094 #plist 1 #SUP 0.96 #QF 0.96 95 ALA HA 102 ALA QB 4.36 #peak 4096 #plist 1 #SUP 0.70 #QF 0.70 84 ASP HA 107 ASP H 5.29 #peak 4103 #plist 1 #SUP 0.96 #QF 0.96 24 LEU HB3 41 ILE QG2 3.88 #peak 4104 #plist 1 #SUP 0.57 #QF 0.57 72 PRO HB2 99 PHE QE 4.39 #peak 4105 #plist 1 #SUP 0.91 #QF 0.91 27 ILE HA 61 PHE QE 4.52 #peak 4107 #plist 1 #SUP 0.79 #QF 0.79 124 GLU QG 125 PRO HD3 4.49 #peak 4113 #plist 1 #SUP 0.86 #QF 0.86 92 GLU H 93 LEU HB3 5.08 #peak 4119 #plist 1 #SUP 0.96 #QF 0.70 93 LEU HB3 95 ALA H 5.47 #peak 4119 #plist 1 #SUP 0.96 #QF 0.70 27 ILE QD1 86 ASN HA 5.06 #peak 4122 #plist 1 #SUP 0.94 #QF 0.87 79 ILE HB 91 ALA QB 3.62 #peak 4127 #plist 1 #SUP 0.88 #QF 0.88 49 VAL QG1 68 LYS HG2 3.56 #peak 4128 #plist 1 #SUP 0.70 #QF 0.70 119 SER HB2 120 LEU H 4.58 #peak 4129 #plist 1 #SUP 0.99 #QF 0.99 53 TYR QE 58 LYS QE 4.03 #peak 4136 #plist 1 #SUP 0.95 #QF 0.95 10 LYS HG2 120 LEU QD2 3.62 #peak 4138 #plist 1 #SUP 0.94 #QF 0.94 9 ALA QB 120 LEU QD2 4.59 #peak 4139 #plist 1 #SUP 0.98 #QF 0.98 16 LEU HA 18 THR H 4.74 #peak 4143 #plist 1 #SUP 0.97 #QF 0.97 111 GLY HA2 112 PRO HG3 4.91 #peak 4148 #plist 1 #SUP 0.94 #QF 0.94 77 LEU HB3 102 ALA HA 4.08 #peak 4154 #plist 1 #SUP 0.91 #QF 0.91 16 LEU QD2 23 GLN HA 4.72 #peak 4155 #plist 1 #SUP 0.92 #QF 0.92 2 SER H 100 LYS HG2 4.45 #peak 4157 #plist 1 #SUP 0.66 #QF 0.66 12 ALA QB 13 TYR HA 3.71 #peak 4158 #plist 1 #SUP 0.90 #QF 0.90 63 LYS QB 63 LYS QE 4.53 #peak 4162 #plist 1 #SUP 1.00 #QF 0.99 64 LYS HB2 64 LYS QE 4.68 #peak 4162 #plist 1 #SUP 1.00 #QF 0.99 53 TYR QE 86 ASN HB2 4.36 #peak 4164 #plist 1 #SUP 0.97 #QF 0.97 24 LEU QD2 79 ILE HA 4.34 #peak 4171 #plist 1 #SUP 0.94 #QF 0.94 41 ILE HB 46 LYS H 4.28 #peak 4172 #plist 1 #SUP 0.97 #QF 0.97 69 PHE HB3 72 PRO HG3 4.73 #peak 4173 #plist 1 #SUP 0.74 #QF 0.74 28 ARG HD3 80 LEU QD2 5.50 #peak 4174 #plist 1 #SUP 0.96 #QF 0.96 37 GLY HA2 123 ILE HB 5.06 #peak 4175 #plist 1 #SUP 0.99 #QF 0.32 38 SER HA 123 ILE HB 5.37 #peak 4175 #plist 1 #SUP 0.99 #QF 0.32 28 ARG HD3 81 ASP HA 4.64 #peak 4178 #plist 1 #SUP 0.86 #QF 0.86 41 ILE H 42 LYS HD2 4.35 #peak 4180 #plist 1 #SUP 0.73 #QF 0.52 111 GLY HA2 112 PRO HD2 3.94 #peak 4184 #plist 1 #SUP 0.95 #QF 0.95 64 LYS QE 67 LEU QD2 4.63 #peak 4185 #plist 1 #SUP 0.41 #QF 0.41 25 LEU QD2 79 ILE QD1 2.81 #peak 4192 #plist 1 #SUP 0.99 #QF 0.54 58 LYS HA 59 PRO QG 5.31 #peak 4197 #plist 1 #SUP 0.84 #QF 0.84 67 LEU QD1 68 LYS HB2 4.49 #peak 4199 #plist 1 #SUP 0.95 #QF 0.69 10 LYS HG3 120 LEU QD1 4.15 #peak 4200 #plist 1 #SUP 0.98 #QF 0.98 37 GLY HA3 125 PRO HD2 3.90 #peak 4207 #plist 1 #SUP 0.97 #QF 0.97 10 LYS HG2 118 SER HB2 5.50 #peak 4210 #plist 1 #SUP 0.94 #QF 0.84 41 ILE QD1 46 LYS HD2 4.07 #peak 4213 #plist 1 #SUP 0.58 #QF 0.58 42 LYS HD2 47 LYS HA 4.07 #peak 4214 #plist 1 #SUP 0.78 #QF 0.78 75 THR H 99 PHE HA 4.51 #peak 4216 #plist 1 #SUP 0.80 #QF 0.80 79 ILE HG12 91 ALA H 5.26 #peak 4218 #plist 1 #SUP 0.99 #QF 0.88 79 ILE HG12 103 TYR H 5.48 #peak 4218 #plist 1 #SUP 0.99 #QF 0.88 28 ARG HG2 109 ALA QB 4.02 #peak 4220 #plist 1 #SUP 0.84 #QF 0.84 16 LEU HB3 17 GLY HA2 4.82 #peak 4232 #plist 1 #SUP 0.98 #QF 0.98 16 LEU QD2 78 TYR HB2 4.88 #peak 4235 #plist 1 #SUP 0.85 #QF 0.85 89 LEU HA 90 VAL HA 5.24 #peak 4239 #plist 1 #SUP 0.91 #QF 0.64 90 VAL HA 93 LEU HA 5.50 #peak 4239 #plist 1 #SUP 0.91 #QF 0.64 29 ALA H 52 VAL QG2 4.41 #peak 4242 #plist 1 #SUP 0.90 #QF 0.24 108 GLY HA3 109 ALA QB 4.68 #peak 4244 #plist 1 #SUP 0.92 #QF 0.92 77 LEU HB3 77 LEU QD1 3.38 #peak 4251 #plist 1 #SUP 1.00 90 VAL QG1 93 LEU HB3 4.42 #peak 4252 #plist 1 #SUP 0.89 #QF 0.89 68 LYS HB3 69 PHE HA 5.28 #peak 4257 #plist 1 #SUP 0.83 #QF 0.83 21 ASN HB3 76 THR H 4.30 #peak 4259 #plist 1 #SUP 0.98 #QF 0.98 13 TYR HA 41 ILE QG2 4.10 #peak 4266 #plist 1 #SUP 0.94 #QF 0.94 51 THR QG2 64 LYS QE 3.93 #peak 4268 #plist 1 #SUP 0.97 #QF 0.97 47 LYS QB 47 LYS QG 2.40 #peak 4270 #plist 1 #SUP 0.99 #QF 0.99 111 GLY HA3 112 PRO HD2 3.91 #peak 4275 #plist 1 #SUP 0.71 #QF 0.71 79 ILE HG12 80 LEU H 5.48 #peak 4276 #plist 1 #SUP 0.60 #QF 0.60 41 ILE QD1 46 LYS QE 5.25 #peak 4280 #plist 1 #SUP 0.95 #QF 0.95 78 TYR HA 79 ILE QD1 4.52 #peak 4285 #plist 1 #SUP 0.87 #QF 0.87 12 ALA QB 105 ILE HG13 3.89 #peak 4292 #plist 1 #SUP 0.97 #QF 0.97 79 ILE QD1 92 GLU H 5.50 #peak 4299 #plist 1 #SUP 1.00 79 ILE QD1 95 ALA H 5.50 #peak 4299 #plist 1 #SUP 1.00 83 PHE QB 107 ASP HB2 4.37 #peak 4301 #plist 1 #SUP 0.99 #QF 0.33 99 PHE HA 102 ALA QB 5.06 #peak 4302 #plist 1 #SUP 1.00 #QF 0.48 102 ALA QB 103 TYR HA 5.26 #peak 4302 #plist 1 #SUP 1.00 #QF 0.48 72 PRO HG3 99 PHE HZ 4.42 #peak 4304 #plist 1 #SUP 0.84 #QF 0.84 10 LYS HB2 10 LYS QE 3.98 #peak 4320 #plist 1 #SUP 0.71 #QF 0.71 79 ILE HG12 91 ALA HA 4.51 #peak 4323 #plist 1 #SUP 0.82 #QF 0.82 52 VAL QG1 54 ASN H 4.91 #peak 4327 #plist 1 #SUP 0.95 #QF 0.95 24 LEU QD1 39 PRO HG3 2.94 #peak 4328 #plist 1 #SUP 0.80 #QF 0.46 95 ALA QB 96 LEU HG 3.41 #peak 4330 #plist 1 #SUP 0.99 #QF 0.99 28 ARG QB 81 ASP HA 5.18 #peak 4334 #plist 1 #SUP 0.96 #QF 0.96 21 ASN HA 23 GLN HG2 5.16 #peak 4344 #plist 1 #SUP 1.00 #QF 0.59 121 PRO HB2 122 TRP HA 5.50 #peak 4344 #plist 1 #SUP 1.00 #QF 0.59 25 LEU HA 69 PHE HZ 4.69 #peak 4345 #plist 1 #SUP 0.95 #QF 0.95 78 TYR HA 105 ILE HG13 4.72 #peak 4349 #plist 1 #SUP 0.99 #QF 0.32 49 VAL QG2 68 LYS HE2 4.37 #peak 4351 #plist 1 #SUP 0.92 #QF 0.92 86 ASN HB2 87 SER H 4.63 #peak 4354 #plist 1 #SUP 0.99 #QF 0.99 29 ALA HA 52 VAL HB 4.49 #peak 4360 #plist 1 #SUP 1.00 #QF 0.92 40 ASN HA 123 ILE QG2 5.09 #peak 4368 #plist 1 #SUP 0.89 #QF 0.89 107 ASP HB2 111 GLY HA2 4.18 #peak 4369 #plist 1 #SUP 0.85 #QF 0.85 49 VAL QG2 68 LYS HE3 4.37 #peak 4371 #plist 1 #SUP 0.97 #QF 0.97 78 TYR HB2 105 ILE HG13 4.43 #peak 4373 #plist 1 #SUP 0.96 #QF 0.96 24 LEU HB3 39 PRO HG2 4.06 #peak 4374 #plist 1 #SUP 0.73 #QF 0.73 25 LEU HG 79 ILE QD1 4.25 #peak 4375 #plist 1 #SUP 0.81 #QF 0.81 44 LEU QD2 45 GLY H 4.72 #peak 4384 #plist 1 #SUP 0.99 #QF 0.99 6 SER HB3 104 ALA H 4.73 #peak 4389 #plist 1 #SUP 0.89 #QF 0.44 6 SER HB2 104 ALA H 5.42 #peak 4389 #plist 1 #SUP 0.89 #QF 0.44 64 LYS H 64 LYS HD3 4.25 #peak 4398 #plist 1 #SUP 0.34 #QF 0.34 51 THR QG2 64 LYS HG2 4.05 #peak 4399 #plist 1 #SUP 0.59 #QF 0.59 55 GLY HA2 58 LYS QE 4.31 #peak 4413 #plist 1 #SUP 0.90 #QF 0.90 28 ARG HG2 82 LYS HA 5.50 #peak 4416 #plist 1 #SUP 0.93 #QF 0.93 27 ILE HB 90 VAL QG2 4.50 #peak 4429 #plist 1 #SUP 0.98 #QF 0.98 76 THR HA 101 SER HB3 4.50 #peak 4431 #plist 1 #SUP 0.87 #QF 0.87 25 LEU HA 49 VAL QG2 4.29 #peak 4432 #plist 1 #SUP 0.96 #QF 0.96 125 PRO HG2 126 LYS H 4.33 #peak 4437 #plist 1 #SUP 0.99 #QF 0.99 26 ASP HB2 27 ILE H 4.56 #peak 4438 #plist 1 #SUP 0.75 #QF 0.75 54 ASN HA 57 ASP H 5.29 #peak 4442 #plist 1 #SUP 0.99 #QF 0.94 53 TYR HD1 90 VAL QG1 4.84 #peak 4443 #plist 1 #SUP 0.99 #QF 0.99 24 LEU QD2 79 ILE H 4.73 #peak 4444 #plist 1 #SUP 0.65 #QF 0.65 39 PRO HG2 41 ILE QG2 3.43 #peak 4445 #plist 1 #SUP 0.70 #QF 0.70 75 THR QG2 99 PHE HB3 4.97 #peak 4446 #plist 1 #SUP 0.82 #QF 0.82 90 VAL H 93 LEU HB3 5.50 #peak 4449 #plist 1 #SUP 0.99 #QF 0.86 93 LEU HB3 97 ASN HD21 5.50 #peak 4449 #plist 1 #SUP 0.99 #QF 0.86 79 ILE HA 105 ILE QD1 4.90 #peak 4450 #plist 1 #SUP 0.85 #QF 0.85 94 VAL HB 99 PHE HB3 4.20 #peak 4451 #plist 1 #SUP 0.77 #QF 0.77 53 TYR HA 54 ASN HB3 4.90 #peak 4457 #plist 1 #SUP 0.76 #QF 0.76 60 GLY HA2 63 LYS QG 4.77 #peak 4462 #plist 1 #SUP 0.94 #QF 0.92 10 LYS HB2 120 LEU QD2 4.93 #peak 4463 #plist 1 #SUP 0.57 #QF 0.57 81 ASP H 108 GLY HA3 5.35 #peak 4469 #plist 1 #SUP 0.94 #QF 0.94 28 ARG HA 81 ASP HA 4.78 #peak 4472 #plist 1 #SUP 0.93 #QF 0.93 15 LYS HA 15 LYS HE2 4.59 #peak 4476 #plist 1 #SUP 0.98 #QF 0.98 25 LEU HG 27 ILE HA 4.58 #peak 4487 #plist 1 #SUP 0.84 #QF 0.84 85 GLY HA3 86 ASN HA 4.57 #peak 4489 #plist 1 #SUP 0.93 #QF 0.93 66 SER QB 68 LYS H 4.86 #peak 4490 #plist 1 #SUP 0.97 #QF 0.97 64 LYS HA 64 LYS QE 4.61 #peak 4497 #plist 1 #SUP 0.83 #QF 0.83 12 ALA QB 115 TRP HZ3 4.21 #peak 4498 #plist 1 #SUP 0.99 #QF 0.72 61 PHE QE 62 LEU HG 4.66 #peak 4499 #plist 1 #SUP 1.00 26 ASP HA 79 ILE HA 4.66 #peak 4502 #plist 1 #SUP 0.96 #QF 0.96 105 ILE HA 106 LYS HB2 4.30 #peak 4507 #plist 1 #SUP 0.91 #QF 0.91 100 LYS QB 100 LYS QE 4.63 #peak 4510 #plist 1 #SUP 0.98 #QF 0.98 76 THR HB 78 TYR QD 4.76 #peak 4515 #plist 1 #SUP 0.96 #QF 0.96 24 LEU HB3 39 PRO HG3 5.08 #peak 4517 #plist 1 #SUP 0.92 #QF 0.63 68 LYS H 68 LYS HD3 4.79 #peak 4519 #plist 1 #SUP 0.84 #QF 0.84 65 LEU HA 68 LYS HG3 4.40 #peak 4520 #plist 1 #SUP 0.87 #QF 0.87 7 GLY QA 105 ILE HG12 5.08 #peak 4525 #plist 1 #SUP 0.68 #QF 0.43 9 ALA HA 105 ILE HG12 5.50 #peak 4525 #plist 1 #SUP 0.68 #QF 0.43 80 LEU QD2 81 ASP H 4.63 #peak 4530 #plist 1 #SUP 0.97 #QF 0.97 22 ALA QB 46 LYS QE 4.52 #peak 4533 #plist 1 #SUP 0.76 #QF 0.76 90 VAL HB 91 ALA QB 4.40 #peak 4535 #plist 1 #SUP 0.63 #QF 0.63 54 ASN H 61 PHE HA 5.50 #peak 4536 #plist 1 #SUP 0.82 #QF 0.29 61 PHE HA 61 PHE QE 5.50 #peak 4536 #plist 1 #SUP 0.82 #QF 0.29 25 LEU QD1 26 ASP HB2 4.77 #peak 4541 #plist 1 #SUP 0.87 #QF 0.87 23 GLN HB3 49 VAL HB 4.86 #peak 4546 #plist 1 #SUP 0.39 #QF 0.39 100 LYS QE 101 SER HB2 3.81 #peak 4548 #plist 1 #SUP 0.88 #QF 0.79 109 ALA QB 115 TRP HB2 5.21 #peak 4555 #plist 1 #SUP 0.98 #QF 0.98 74 ASN HB3 75 THR H 4.63 #peak 4586 #plist 1 #SUP 0.97 #QF 0.97 82 LYS HD2 83 PHE QE 4.33 #peak 4592 #plist 1 #SUP 0.91 #QF 0.91 83 PHE QD 111 GLY HA3 4.27 #peak 4600 #plist 1 #SUP 0.83 #QF 0.83 109 ALA QB 114 GLY HA3 5.40 #peak 4613 #plist 1 #SUP 0.77 #QF 0.64 100 LYS HG2 101 SER HB3 4.90 #peak 4619 #plist 1 #SUP 0.99 #QF 0.99 40 ASN HD21 42 LYS QB 4.52 #peak 4625 #plist 1 #SUP 0.98 #QF 0.98 12 ALA HA 16 LEU QD2 4.91 #peak 4628 #plist 1 #SUP 0.97 #QF 0.97 30 THR HB 33 PHE QD 4.95 #peak 4633 #plist 1 #SUP 0.62 #QF 0.62 25 LEU QD2 77 LEU HG 4.17 #peak 4639 #plist 1 #SUP 0.76 #QF 0.23 112 PRO HA 113 ARG HB3 5.50 #peak 4643 #plist 1 #SUP 0.79 #QF 0.72 118 SER HA 120 LEU QD1 4.64 #peak 4647 #plist 1 #SUP 0.97 #QF 0.97 73 GLU HA 74 ASN HA 4.54 #peak 4660 #plist 1 #SUP 0.97 #QF 0.97 44 LEU QD1 45 GLY H 4.72 #peak 4678 #plist 1 #SUP 0.98 #QF 0.98 25 LEU QD1 49 VAL H 4.99 #peak 4693 #plist 1 #SUP 0.99 #QF 0.99 86 ASN HA 87 SER HA 4.92 #peak 4696 #plist 1 #SUP 0.51 #QF 0.51 23 GLN HB2 75 THR QG2 3.66 #peak 4699 #plist 1 #SUP 0.99 #QF 0.99 53 TYR QE 58 LYS HB3 4.74 #peak 4709 #plist 1 #SUP 0.92 #QF 0.92 10 LYS HG3 120 LEU QD2 4.25 #peak 4713 #plist 1 #SUP 0.99 #QF 0.99 28 ARG HD3 80 LEU QD1 5.50 #peak 4715 #plist 1 #SUP 0.69 #QF 0.69 53 TYR HD2 90 VAL QG2 4.75 #peak 4722 #plist 1 #SUP 0.82 #QF 0.82 127 LYS HA 128 THR HB 4.69 #peak 4756 #plist 1 #SUP 0.91 #QF 0.91 99 PHE HA 100 LYS QD 4.45 #peak 4764 #plist 1 #SUP 0.84 #QF 0.84 60 GLY HA2 61 PHE HA 5.23 #peak 4767 #plist 1 #SUP 0.99 #QF 0.86 88 GLU HG2 89 LEU H 4.87 #peak 4785 #plist 1 #SUP 0.85 #QF 0.85 99 PHE HB2 102 ALA QB 4.21 #peak 4798 #plist 1 #SUP 0.99 #QF 0.99 120 LEU HB3 121 PRO HG3 4.57 #peak 4799 #plist 1 #SUP 0.87 #QF 0.87 42 LYS H 123 ILE QD1 4.86 #peak 4805 #plist 1 #SUP 0.84 #QF 0.84 15 LYS H 15 LYS QD 4.29 #peak 4808 #plist 1 #SUP 0.82 #QF 0.82 124 GLU HA 125 PRO HG3 4.33 #peak 4824 #plist 1 #SUP 0.92 #QF 0.92 55 GLY HA2 58 LYS HB3 5.50 #peak 4834 #plist 1 #SUP 0.93 #QF 0.45 58 LYS HB3 61 PHE HB3 5.50 #peak 4834 #plist 1 #SUP 0.93 #QF 0.45 31 ALA HA 35 GLN HG2 4.73 #peak 4838 #plist 1 #SUP 0.67 #QF 0.67 82 LYS HG2 110 GLU HB3 5.19 #peak 4846 #plist 1 #SUP 0.26 #QF 0.26 52 VAL QG2 53 TYR HB3 4.47 #peak 4850 #plist 1 #SUP 0.98 #QF 0.93 52 VAL QG2 54 ASN HB2 4.84 #peak 4850 #plist 1 #SUP 0.98 #QF 0.93 99 PHE QD 102 ALA QB 4.70 #peak 4857 #plist 1 #SUP 0.96 #QF 0.96 46 LYS HB3 46 LYS QE 4.64 #peak 4874 #plist 1 #SUP 0.98 #QF 0.98 100 LYS HA 100 LYS QE 5.31 #peak 4882 #plist 1 #SUP 0.95 #QF 0.95 91 ALA QB 92 GLU HG2 5.46 #peak 4884 #plist 1 #SUP 0.85 #QF 0.85 34 ARG QB 35 GLN HG3 4.82 #peak 4893 #plist 1 #SUP 0.85 #QF 0.85 10 LYS HG2 118 SER HB3 5.50 #peak 4894 #plist 1 #SUP 0.98 #QF 0.67 65 LEU HB2 99 PHE HZ 4.21 #peak 4898 #plist 1 #SUP 0.62 #QF 0.23 27 ILE QG2 53 TYR HA 4.89 #peak 4903 #plist 1 #SUP 0.96 #QF 0.94 128 THR QG2 129 SER HA 5.21 #peak 4903 #plist 1 #SUP 0.96 #QF 0.94 37 GLY HA3 38 SER QB 4.74 #peak 4904 #plist 1 #SUP 0.99 #QF 0.99 93 LEU HG 94 VAL QG2 4.86 #peak 4907 #plist 1 #SUP 0.71 #QF 0.71 75 THR QG2 76 THR HB 4.38 #peak 4912 #plist 1 #SUP 0.99 #QF 0.99 80 LEU H 80 LEU QD1 4.62 #peak 4913 #plist 1 #SUP 0.78 #QF 0.78 36 VAL QG1 110 GLU HA 4.94 #peak 4935 #plist 1 #SUP 0.89 #QF 0.57 52 VAL QG1 53 TYR HA 5.16 #peak 4935 #plist 1 #SUP 0.89 #QF 0.57 46 LYS HA 47 LYS HA 4.55 #peak 4940 #plist 1 #SUP 0.63 #QF 0.63 89 LEU HB3 90 VAL HA 4.65 #peak 4941 #plist 1 #SUP 1.00 45 GLY HA3 46 LYS QE 5.50 #peak 4953 #plist 1 #SUP 0.97 #QF 0.33 114 GLY HA3 115 TRP HB3 5.50 #peak 4953 #plist 1 #SUP 0.97 #QF 0.33 114 GLY HA3 115 TRP HB2 4.49 #peak 4954 #plist 1 #SUP 0.82 #QF 0.82 41 ILE HB 44 LEU HB2 5.25 #peak 4965 #plist 1 #SUP 0.92 #QF 0.92 17 GLY HA2 46 LYS QG 4.34 #peak 4972 #plist 1 #SUP 0.91 #QF 0.91 59 PRO QG 60 GLY HA3 4.52 #peak 4987 #plist 1 #SUP 0.46 #QF 0.46 80 LEU HG 105 ILE QD1 4.64 #peak 4995 #plist 1 #SUP 0.67 #QF 0.67 75 THR HA 76 THR HA 4.61 #peak 5016 #plist 1 #SUP 0.90 #QF 0.90 33 PHE HZ 50 SER HA 4.47 #peak 5018 #plist 1 #SUP 0.50 #QF 0.50 33 PHE HE1 50 SER HA 4.72 #peak 5019 #plist 1 #SUP 0.91 #QF 0.71 25 LEU HA 50 SER HA 4.42 #peak 5022 #plist 1 #SUP 0.99 #QF 0.99 21 ASN HA 22 ALA QB 5.26 #peak 5024 #plist 1 #SUP 0.98 #QF 0.79 14 THR HB 15 LYS QD 4.10 #peak 5037 #plist 1 #SUP 0.83 #QF 0.83 28 ARG HA 28 ARG HD2 4.83 #peak 5039 #plist 1 #SUP 0.99 #QF 0.99 28 ARG HD2 109 ALA HA 5.50 #peak 5044 #plist 1 #SUP 0.85 #QF 0.80 25 LEU HB2 69 PHE HZ 4.59 #peak 5058 #plist 1 #SUP 0.79 #QF 0.79 32 ASP HB2 36 VAL QG2 4.48 #peak 5074 #plist 1 #SUP 0.72 #QF 0.72 11 ASN QB 12 ALA HA 4.48 #peak 5086 #plist 1 #SUP 0.86 #QF 0.86 83 PHE HA 107 ASP HA 4.32 #peak 5097 #plist 1 #SUP 0.77 #QF 0.77 28 ARG HD2 80 LEU QD2 5.50 #peak 5107 #plist 1 #SUP 0.99 #QF 0.99 79 ILE HG12 104 ALA QB 3.92 #peak 5112 #plist 1 #SUP 1.00 63 LYS QB 66 SER QB 4.52 #peak 5118 #plist 1 #SUP 0.66 #QF 0.66 109 ALA QB 110 GLU HB3 4.93 #peak 5120 #plist 1 #SUP 0.55 #QF 0.55 41 ILE HG12 42 LYS HD2 4.04 #peak 5143 #plist 1 #SUP 0.57 #QF 0.57 92 GLU HA 96 LEU HG 4.36 #peak 5144 #plist 1 #SUP 0.95 #QF 0.95 62 LEU HB3 97 ASN HB2 4.47 #peak 5151 #plist 1 #SUP 0.69 #QF 0.69 93 LEU HG 97 ASN HB2 4.97 #peak 5152 #plist 1 #SUP 0.84 #QF 0.84 27 ILE HA 52 VAL HB 4.67 #peak 5158 #plist 1 #SUP 0.85 #QF 0.85 127 LYS HA 128 THR QG2 4.68 #peak 5170 #plist 1 #SUP 0.90 #QF 0.90 25 LEU H 79 ILE QD1 4.62 #peak 5171 #plist 1 #SUP 0.99 #QF 0.99 77 LEU QD2 78 TYR H 4.75 #peak 5188 #plist 1 #SUP 0.69 #QF 0.69 28 ARG QB 29 ALA QB 3.88 #peak 5206 #plist 1 #SUP 0.80 #QF 0.80 1 GLY H 100 LYS QE 4.29 #peak 5211 #plist 1 #SUP 0.67 #QF 0.67 70 LYS HB3 70 LYS HE2 4.96 #peak 5212 #plist 1 #SUP 0.93 #QF 0.20 61 PHE QE 62 LEU QD2 4.69 #peak 5218 #plist 1 #SUP 0.88 #QF 0.88 53 TYR HA 53 TYR QE 4.86 #peak 5231 #plist 1 #SUP 0.64 #QF 0.64 70 LYS HB3 71 ASP HA 4.67 #peak 5234 #plist 1 #SUP 0.99 #QF 0.49 70 LYS HB3 70 LYS HE3 4.96 #peak 5240 #plist 1 #SUP 0.82 #QF 0.82 120 LEU QD2 121 PRO HG2 4.64 #peak 5245 #plist 1 #SUP 1.00 91 ALA QB 92 GLU QB 3.84 #peak 5249 #plist 1 #SUP 0.98 #QF 0.98 85 GLY HA3 86 ASN HB3 4.80 #peak 5257 #plist 1 #SUP 0.94 #QF 0.94 9 ALA QB 10 LYS HB2 4.22 #peak 5259 #plist 1 #SUP 0.61 #QF 0.61 79 ILE QG2 90 VAL QG1 3.11 #peak 5268 #plist 1 #SUP 0.94 #QF 0.94 99 PHE HB3 102 ALA QB 4.08 #peak 5274 #plist 1 #SUP 0.72 #QF 0.72 27 ILE HA 51 THR HB 5.17 #peak 5297 #plist 1 #SUP 0.98 #QF 0.98 95 ALA QB 99 PHE HB2 4.51 #peak 5302 #plist 1 #SUP 0.94 #QF 0.94 25 LEU HA 48 ALA QB 5.12 #peak 5307 #plist 1 #SUP 0.84 #QF 0.84 83 PHE QB 107 ASP HA 4.82 #peak 5313 #plist 1 #SUP 0.99 #QF 0.91 83 PHE QB 111 GLY HA3 5.32 #peak 5313 #plist 1 #SUP 0.99 #QF 0.91 16 LEU HA 46 LYS QE 4.76 #peak 5318 #plist 1 #SUP 0.82 #QF 0.82 78 TYR HA 103 TYR QD 4.75 #peak 5332 #plist 1 #SUP 0.82 #QF 0.82 38 SER HA 48 ALA QB 4.92 #peak 5334 #plist 1 #SUP 0.29 #QF 0.29 105 ILE HA 106 LYS HB3 5.33 #peak 5342 #plist 1 #SUP 0.91 #QF 0.91 16 LEU HB3 44 LEU QD1 3.61 #peak 5372 #plist 1 #SUP 0.56 #QF 0.56 41 ILE QD1 47 LYS QG 5.50 #peak 5377 #plist 1 #SUP 0.77 #QF 0.65 41 ILE HG13 47 LYS QG 5.02 #peak 5378 #plist 1 #SUP 0.68 #QF 0.68 80 LEU QD1 115 TRP H 5.28 #peak 5391 #plist 1 #SUP 1.00 26 ASP H 49 VAL HB 4.55 #peak 5418 #plist 1 #SUP 0.68 #QF 0.68 63 LYS HA 64 LYS HA 5.00 #peak 5420 #plist 1 #SUP 0.78 #QF 0.78 65 LEU HA 67 LEU H 4.38 #peak 5422 #plist 1 #SUP 0.96 #QF 0.96 54 ASN HA 55 GLY HA3 4.48 #peak 5429 #plist 1 #SUP 0.95 #QF 0.95 72 PRO HB2 99 PHE H 4.80 #peak 5437 #plist 1 #SUP 0.72 #QF 0.72 58 LYS HA 58 LYS QE 4.17 #peak 5465 #plist 1 #SUP 0.94 #QF 0.94 105 ILE HA 108 GLY H 5.30 #peak 5480 #plist 1 #SUP 0.37 #QF 0.37 30 THR QG2 33 PHE HB3 5.50 #peak 5484 #plist 1 #SUP 0.64 #QF 0.64 59 PRO HA 62 LEU HB3 4.58 #peak 5486 #plist 1 #SUP 0.95 #QF 0.95 65 LEU HB2 65 LEU QD1 3.41 #peak 5493 #plist 1 #SUP 1.00 65 LEU HB2 69 PHE HB2 5.10 #peak 5499 #plist 1 #SUP 0.97 #QF 0.97 66 SER HA 72 PRO HG3 4.63 #peak 5506 #plist 1 #SUP 0.69 #QF 0.69 91 ALA QB 92 GLU HA 4.17 #peak 5514 #plist 1 #SUP 0.97 #QF 0.97 86 ASN HB3 89 LEU HB2 4.85 #peak 5525 #plist 1 #SUP 0.94 #QF 0.94 35 GLN HG3 36 VAL HB 3.98 #peak 5550 #plist 1 #SUP 0.77 #QF 0.77 55 GLY HA3 58 LYS HD2 4.66 #peak 5560 #plist 1 #SUP 0.85 #QF 0.85 54 ASN HA 55 GLY HA2 4.63 #peak 5570 #plist 1 #SUP 0.99 #QF 0.99 26 ASP HB2 28 ARG H 5.50 #peak 5572 #plist 1 #SUP 0.97 #QF 0.58 41 ILE QG2 121 PRO HG2 4.31 #peak 5574 #plist 1 #SUP 0.76 #QF 0.76 115 TRP HZ2 120 LEU HB3 4.71 #peak 5585 #plist 1 #SUP 0.59 #QF 0.59 38 SER HA 39 PRO HA 4.41 #peak 5601 #plist 1 #SUP 0.86 #QF 0.86 14 THR HB 15 LYS HA 4.60 #peak 5604 #plist 1 #SUP 1.00 #QF 0.99 15 LYS HA 18 THR HB 4.87 #peak 5604 #plist 1 #SUP 1.00 #QF 0.99 68 LYS HB3 68 LYS HE2 5.38 #peak 5609 #plist 1 #SUP 0.89 #QF 0.49 68 LYS HB3 68 LYS HE3 5.38 #peak 5609 #plist 1 #SUP 0.89 #QF 0.49 115 TRP HA 120 LEU HG 4.62 #peak 5613 #plist 1 #SUP 0.93 #QF 0.93 24 LEU H 24 LEU QD1 4.50 #peak 5616 #plist 1 #SUP 1.00 35 GLN HG2 36 VAL H 4.73 #peak 5625 #plist 1 #SUP 1.00 42 LYS H 42 LYS HD3 4.35 #peak 5634 #plist 1 #SUP 0.97 #QF 0.97 91 ALA HA 93 LEU H 4.71 #peak 5643 #plist 1 #SUP 0.67 #QF 0.67 10 LYS HB3 120 LEU QD1 4.48 #peak 5655 #plist 1 #SUP 0.80 #QF 0.80 29 ALA H 32 ASP HB3 4.40 #peak 5658 #plist 1 #SUP 0.87 #QF 0.87 97 ASN HA 97 ASN HD21 4.39 #peak 5665 #plist 1 #SUP 0.98 #QF 0.98 77 LEU HA 78 TYR QD 4.48 #peak 5669 #plist 1 #SUP 0.75 #QF 0.75 77 LEU HG 99 PHE QE 4.77 #peak 5670 #plist 1 #SUP 0.94 #QF 0.94 91 ALA QB 102 ALA HA 4.60 #peak 5679 #plist 1 #SUP 0.81 #QF 0.81 118 SER HA 119 SER HB3 4.88 #peak 5694 #plist 1 #SUP 0.75 #QF 0.75 123 ILE QG2 124 GLU QG 4.97 #peak 5716 #plist 1 #SUP 0.99 #QF 0.99 39 PRO HB3 115 TRP HE1 4.47 #peak 5721 #plist 1 #SUP 0.94 #QF 0.94 7 GLY QA 106 LYS HB3 5.50 #peak 5727 #plist 1 #SUP 0.82 #QF 0.72 113 ARG QG 114 GLY HA3 5.50 #peak 5727 #plist 1 #SUP 0.82 #QF 0.72 36 VAL HB 37 GLY HA2 4.78 #peak 5732 #plist 1 #SUP 0.96 #QF 0.96 16 LEU HA 78 TYR QE 4.75 #peak 5757 #plist 1 #SUP 0.93 #QF 0.93 94 VAL QG2 99 PHE HA 5.42 #peak 5758 #plist 1 #SUP 0.99 #QF 0.99 25 LEU HA 25 LEU QD2 4.30 #peak 5767 #plist 1 #SUP 0.96 #QF 0.96 32 ASP HB2 33 PHE QD 4.82 #peak 5769 #plist 1 #SUP 0.76 #QF 0.76 37 GLY HA2 38 SER QB 4.36 #peak 5773 #plist 1 #SUP 0.78 #QF 0.78 67 LEU HA 68 LYS HA 4.69 #peak 5791 #plist 1 #SUP 0.73 #QF 0.73 71 ASP HB3 72 PRO HD2 5.02 #peak 5795 #plist 1 #SUP 0.98 #QF 0.98 16 LEU HB3 46 LYS HD2 4.18 #peak 5800 #plist 1 #SUP 0.77 #QF 0.77 57 ASP H 58 LYS HA 4.60 #peak 5804 #plist 1 #SUP 0.82 #QF 0.82 89 LEU H 90 VAL HB 4.71 #peak 5810 #plist 1 #SUP 0.91 #QF 0.91 112 PRO HA 114 GLY H 4.79 #peak 5818 #plist 1 #SUP 0.97 #QF 0.97 9 ALA QB 108 GLY H 4.27 #peak 5819 #plist 1 #SUP 0.85 #QF 0.85 67 LEU QD1 68 LYS HA 4.10 #peak 5825 #plist 1 #SUP 0.71 #QF 0.71 109 ALA HA 122 TRP HZ3 4.75 #peak 5828 #plist 1 #SUP 0.99 #QF 0.90 80 LEU HG 108 GLY HA3 5.13 #peak 5833 #plist 1 #SUP 0.94 #QF 0.94 74 ASN HA 100 LYS HG3 5.50 #peak 5842 #plist 1 #SUP 0.45 #QF 0.45 69 PHE HA 70 LYS HB2 4.32 #peak 5859 #plist 1 #SUP 0.96 #QF 0.96 24 LEU QD2 78 TYR HA 4.70 #peak 5878 #plist 1 #SUP 0.99 #QF 0.99 22 ALA HA 23 GLN HG3 5.17 #peak 5884 #plist 1 #SUP 0.99 #QF 0.99 25 LEU QD2 61 PHE QD 4.96 #peak 5906 #plist 1 #SUP 0.49 #QF 0.49 33 PHE HA 38 SER HA 5.07 #peak 5909 #plist 1 #SUP 0.46 #QF 0.46 70 LYS QG 70 LYS QD 2.40 #peak 5911 #plist 1 #SUP 0.95 #QF 0.95 27 ILE H 80 LEU HB2 4.75 #peak 5919 #plist 1 #SUP 0.59 #QF 0.59 80 LEU HB2 105 ILE H 5.50 #peak 5920 #plist 1 #SUP 0.51 #QF 0.51 10 LYS QE 120 LEU QD2 4.70 #peak 5921 #plist 1 #SUP 0.94 #QF 0.94 8 SER HA 105 ILE HA 4.30 #peak 5927 #plist 1 #SUP 0.84 #QF 0.84 9 ALA QB 115 TRP HB3 4.60 #peak 5944 #plist 1 #SUP 0.84 #QF 0.84 26 ASP H 48 ALA QB 4.99 #peak 5950 #plist 1 #SUP 0.93 #QF 0.93 22 ALA HA 23 GLN HG2 4.54 #peak 5963 #plist 1 #SUP 0.80 #QF 0.80 69 PHE HB3 72 PRO HB3 4.59 #peak 5968 #plist 1 #SUP 0.94 #QF 0.94 78 TYR HB3 105 ILE HG13 4.69 #peak 5980 #plist 1 #SUP 0.85 #QF 0.85 26 ASP H 49 VAL QG1 5.11 #peak 5994 #plist 1 #SUP 0.56 #QF 0.56 122 TRP HD1 125 PRO HD3 4.77 #peak 6002 #plist 1 #SUP 0.75 #QF 0.75 13 TYR HA 41 ILE QD1 5.50 #peak 6018 #plist 1 #SUP 0.54 #QF 0.23 16 LEU HA 41 ILE QD1 5.50 #peak 6018 #plist 1 #SUP 0.54 #QF 0.23 10 LYS HA 14 THR H 4.77 #peak 6036 #plist 1 #SUP 0.99 #QF 0.99 86 ASN HD21 89 LEU HB3 5.00 #peak 6040 #plist 1 #SUP 0.96 #QF 0.81 61 PHE QE 79 ILE QG2 5.22 #peak 6046 #plist 1 #SUP 0.92 #QF 0.28 61 PHE HZ 79 ILE QG2 5.43 #peak 6046 #plist 1 #SUP 0.92 #QF 0.28 40 ASN HA 41 ILE HG12 4.72 #peak 6058 #plist 1 #SUP 0.61 #QF 0.61 114 GLY HA2 115 TRP HB2 4.92 #peak 6072 #plist 1 #SUP 0.98 #QF 0.98 46 LYS HB2 47 LYS HA 5.12 #peak 6089 #plist 1 #SUP 0.84 #QF 0.84 90 VAL HA 94 VAL QG1 5.13 #peak 6099 #plist 1 #SUP 0.83 #QF 0.83 53 TYR QE 89 LEU HG 5.04 #peak 6112 #plist 1 #SUP 0.78 #QF 0.78 72 PRO HG2 73 GLU HA 4.64 #peak 6114 #plist 1 #SUP 0.99 #QF 0.99 44 LEU HB2 45 GLY HA3 5.50 #peak 6122 #plist 1 #SUP 0.88 #QF 0.45 77 LEU HB3 79 ILE H 5.12 #peak 6132 #plist 1 #SUP 0.52 #QF 0.52 6 SER HB2 106 LYS HA 4.89 #peak 6133 #plist 1 #SUP 0.96 #QF 0.96 58 LYS HB3 62 LEU H 5.50 #peak 6138 #plist 1 #SUP 0.70 #QF 0.49 94 VAL HB 97 ASN HD21 5.50 #peak 6138 #plist 1 #SUP 0.70 #QF 0.49 126 LYS H 126 LYS QG 4.23 #peak 6140 #plist 1 #SUP 0.57 #QF 0.57 63 LYS H 64 LYS HA 5.49 #peak 6147 #plist 1 #SUP 0.96 #QF 0.96 92 GLU QB 95 ALA QB 4.45 #peak 6153 #plist 1 #SUP 0.60 #QF 0.60 109 ALA QB 115 TRP HB3 5.50 #peak 6158 #plist 1 #SUP 0.62 #QF 0.62 99 PHE HA 100 LYS HA 4.90 #peak 6159 #plist 1 #SUP 0.84 #QF 0.84 29 ALA HA 30 THR HB 4.91 #peak 6161 #plist 1 #SUP 0.78 #QF 0.78 35 GLN HA 36 VAL QG2 4.44 #peak 6163 #plist 1 #SUP 0.73 #QF 0.73 30 THR QG2 34 ARG QB 4.53 #peak 6176 #plist 1 #SUP 0.92 #QF 0.92 52 VAL QG1 54 ASN HB2 3.79 #peak 6184 #plist 1 #SUP 0.51 #QF 0.51 76 THR QG2 100 LYS QE 5.17 #peak 6202 #plist 1 #SUP 0.55 #QF 0.55 41 ILE QD1 47 LYS QB 4.65 #peak 6212 #plist 1 #SUP 0.96 #QF 0.96 123 ILE HA 124 GLU HA 4.63 #peak 6218 #plist 1 #SUP 0.81 #QF 0.81 13 TYR HA 44 LEU QD1 5.25 #peak 6228 #plist 1 #SUP 0.62 #QF 0.62 41 ILE QG2 44 LEU HG 4.74 #peak 6231 #plist 1 #SUP 0.69 #QF 0.69 9 ALA QB 109 ALA HA 4.39 #peak 6234 #plist 1 #SUP 0.78 #QF 0.78 26 ASP HB2 33 PHE HE1 4.67 #peak 6240 #plist 1 #SUP 0.92 #QF 0.85 31 ALA QB 35 GLN HG3 4.66 #peak 6247 #plist 1 #SUP 0.82 #QF 0.82 33 PHE HB3 37 GLY HA2 4.41 #peak 6251 #plist 1 #SUP 0.84 #QF 0.84 71 ASP HA 73 GLU QG 4.76 #peak 6259 #plist 1 #SUP 0.91 #QF 0.69 93 LEU HB2 94 VAL QG1 5.02 #peak 6287 #plist 1 #SUP 0.83 #QF 0.83 115 TRP HA 116 LEU HA 4.88 #peak 6295 #plist 1 #SUP 0.81 #QF 0.81 15 LYS HE2 76 THR QG2 5.50 #peak 6301 #plist 1 #SUP 0.93 #QF 0.32 33 PHE HA 37 GLY HA3 4.68 #peak 6323 #plist 1 #SUP 0.99 #QF 0.99 44 LEU HB2 46 LYS H 5.28 #peak 6340 #plist 1 #SUP 0.54 #QF 0.54 116 LEU HG 129 SER HB3 4.85 #peak 6345 #plist 1 #SUP 0.91 #QF 0.91 106 LYS QE 107 ASP H 4.75 #peak 6348 #plist 1 #SUP 0.67 #QF 0.67 38 SER QB 48 ALA QB 4.51 #peak 6352 #plist 1 #SUP 0.37 #QF 0.37 92 GLU HG2 93 LEU HA 4.47 #peak 6356 #plist 1 #SUP 0.97 #QF 0.80 17 GLY HA3 46 LYS QG 5.02 #peak 6360 #plist 1 #SUP 0.96 #QF 0.96 61 PHE HA 62 LEU HA 5.00 #peak 6366 #plist 1 #SUP 0.98 #QF 0.98 10 LYS HB3 13 TYR HB3 5.14 #peak 6367 #plist 1 #SUP 0.91 #QF 0.91 91 ALA HA 92 GLU HA 4.84 #peak 6376 #plist 1 #SUP 0.90 #QF 0.90 24 LEU H 48 ALA QB 4.43 #peak 6389 #plist 1 #SUP 0.92 #QF 0.92 121 PRO HB2 123 ILE HG12 5.50 #peak 6393 #plist 1 #SUP 0.37 #QF 0.37 88 GLU HA 90 VAL H 4.76 #peak 6397 #plist 1 #SUP 0.83 #QF 0.83 40 ASN H 123 ILE QD1 4.80 #peak 6401 #plist 1 #SUP 0.63 #QF 0.63 31 ALA QB 32 ASP HA 4.09 #peak 6405 #plist 1 #SUP 0.87 #QF 0.87 27 ILE HB 90 VAL QG1 4.50 #peak 6412 #plist 1 #SUP 0.79 #QF 0.79 112 PRO HA 113 ARG HA 4.59 #peak 6416 #plist 1 #SUP 0.93 #QF 0.93 10 LYS HB3 11 ASN QB 4.52 #peak 6420 #plist 1 #SUP 0.82 #QF 0.82 24 LEU QD1 79 ILE HA 5.50 #peak 6428 #plist 1 #SUP 0.92 #QF 0.92 36 VAL HA 125 PRO HD2 4.22 #peak 6437 #plist 1 #SUP 0.88 #QF 0.88 93 LEU QD1 94 VAL H 4.54 #peak 6450 #plist 1 #SUP 0.94 #QF 0.94 35 GLN QB 35 GLN HE21 4.77 #peak 6456 #plist 1 #SUP 0.98 #QF 0.83 46 LYS HA 47 LYS QB 4.85 #peak 6463 #plist 1 #SUP 0.87 #QF 0.87 12 ALA QB 105 ILE HA 5.05 #peak 6467 #plist 1 #SUP 0.33 #QF 0.33 23 GLN HE22 46 LYS HD3 4.34 #peak 6471 #plist 1 #SUP 0.59 #QF 0.59 46 LYS H 46 LYS HD3 4.89 #peak 6472 #plist 1 #SUP 0.88 #QF 0.88 102 ALA QB 103 TYR HB2 5.18 #peak 6493 #plist 1 #SUP 0.72 #QF 0.72 76 THR QG2 103 TYR HB2 4.66 #peak 6495 #plist 1 #SUP 0.55 #QF 0.55 60 GLY HA3 64 LYS HG3 5.05 #peak 6500 #plist 1 #SUP 0.72 #QF 0.72 70 LYS H 70 LYS QD 4.79 #peak 6511 #plist 1 #SUP 1.00 25 LEU HG 51 THR HB 4.54 #peak 6548 #plist 1 #SUP 0.74 #QF 0.74 69 PHE HB2 72 PRO HA 4.43 #peak 6560 #plist 1 #SUP 0.98 #QF 0.98 93 LEU H 94 VAL QG1 4.70 #peak 6575 #plist 1 #SUP 0.82 #QF 0.82 87 SER H 88 GLU HG3 4.74 #peak 6585 #plist 1 #SUP 0.45 #QF 0.45 39 PRO HG2 115 TRP HZ2 5.50 #peak 6592 #plist 1 #SUP 0.89 #QF 0.22 39 PRO HG2 122 TRP HZ3 5.50 #peak 6592 #plist 1 #SUP 0.89 #QF 0.22 79 ILE QG2 90 VAL HA 4.76 #peak 6595 #plist 1 #SUP 0.94 #QF 0.94 79 ILE QD1 104 ALA QB 5.03 #peak 6617 #plist 1 #SUP 1.00 106 LYS HB3 107 ASP HB3 5.29 #peak 6632 #plist 1 #SUP 0.55 #QF 0.55 38 SER QB 123 ILE H 5.30 #peak 6636 #plist 1 #SUP 0.92 #QF 0.92 79 ILE QD1 93 LEU H 5.50 #peak 6645 #plist 1 #SUP 0.69 #QF 0.69 9 ALA HA 120 LEU QD1 4.41 #peak 6659 #plist 1 #SUP 0.95 #QF 0.95 35 GLN HE21 36 VAL QG2 4.81 #peak 6671 #plist 1 #SUP 0.92 #QF 0.36 17 GLY HA3 44 LEU HA 5.50 #peak 6704 #plist 1 #SUP 0.90 #QF 0.90 62 LEU HA 66 SER QB 5.07 #peak 6708 #plist 1 #SUP 0.27 #QF 0.27 26 ASP HB2 50 SER HB3 4.75 #peak 6716 #plist 1 #SUP 0.85 #QF 0.85 36 VAL QG1 116 LEU QD1 3.89 #peak 6718 #plist 1 #SUP 0.91 #QF 0.91 82 LYS HA 82 LYS HD2 5.00 #peak 6723 #plist 1 #SUP 1.00 30 THR HB 31 ALA QB 4.20 #peak 6736 #plist 1 #SUP 0.90 #QF 0.90 40 ASN HB3 121 PRO HA 4.42 #peak 6739 #plist 1 #SUP 0.75 #QF 0.75 51 THR QG2 52 VAL QG1 3.76 #peak 6772 #plist 1 #SUP 0.70 #QF 0.70 115 TRP HB2 116 LEU HA 5.50 #peak 6776 #plist 1 #SUP 0.75 #QF 0.75 24 LEU QD1 39 PRO HD2 4.34 #peak 6785 #plist 1 #SUP 0.98 #QF 0.98 29 ALA QB 52 VAL QG2 3.66 #peak 6801 #plist 1 #SUP 0.49 #QF 0.49 84 ASP HA 106 LYS HA 4.31 #peak 6806 #plist 1 #SUP 0.44 #QF 0.44 10 LYS QE 118 SER HA 4.05 #peak 6812 #plist 1 #SUP 0.73 #QF 0.73 99 PHE HA 100 LYS QE 4.78 #peak 6813 #plist 1 #SUP 0.69 #QF 0.69 50 SER HA 51 THR HB 4.82 #peak 6816 #plist 1 #SUP 0.92 #QF 0.92 80 LEU HG 105 ILE QG2 4.28 #peak 6817 #plist 1 #SUP 0.95 #QF 0.71 105 ILE QG2 106 LYS HB2 4.92 #peak 6817 #plist 1 #SUP 0.95 #QF 0.71 27 ILE HB 79 ILE QG2 4.37 #peak 6829 #plist 1 #SUP 0.87 #QF 0.87 49 VAL HA 50 SER HB3 4.81 #peak 6832 #plist 1 #SUP 0.83 #QF 0.83 28 ARG QB 32 ASP HA 5.31 #peak 6852 #plist 1 #SUP 0.80 #QF 0.63 32 ASP HA 34 ARG QB 5.50 #peak 6852 #plist 1 #SUP 0.80 #QF 0.63 69 PHE HB2 70 LYS HA 5.44 #peak 6856 #plist 1 #SUP 0.84 #QF 0.59 69 PHE HB2 75 THR HB 5.50 #peak 6856 #plist 1 #SUP 0.84 #QF 0.59 127 LYS HA 128 THR HA 4.56 #peak 6859 #plist 1 #SUP 0.81 #QF 0.81 26 ASP HA 28 ARG HG3 5.05 #peak 6860 #plist 1 #SUP 0.98 #QF 0.87 26 ASP HA 80 LEU HG 5.49 #peak 6860 #plist 1 #SUP 0.98 #QF 0.87 124 GLU H 125 PRO HD3 4.84 #peak 6867 #plist 1 #SUP 0.73 #QF 0.73 97 ASN HB3 99 PHE QD 4.72 #peak 6875 #plist 1 #SUP 0.64 #QF 0.64 51 THR QG2 64 LYS HD3 4.12 #peak 6879 #plist 1 #SUP 0.58 #QF 0.58 25 LEU HB2 77 LEU HB3 4.75 #peak 6881 #plist 1 #SUP 0.98 #QF 0.98 29 ALA QB 33 PHE H 4.81 #peak 6889 #plist 1 #SUP 0.94 #QF 0.94 29 ALA QB 32 ASP HB3 4.62 #peak 6890 #plist 1 #SUP 0.82 #QF 0.82 93 LEU QD2 94 VAL H 4.54 #peak 6891 #plist 1 #SUP 0.88 #QF 0.88 40 ASN HB2 123 ILE QG2 4.39 #peak 6892 #plist 1 #SUP 0.96 #QF 0.96 104 ALA QB 106 LYS HA 5.12 #peak 6893 #plist 1 #SUP 0.76 #QF 0.76 77 LEU QD1 102 ALA QB 5.14 #peak 6900 #plist 1 #SUP 0.90 #QF 0.90 82 LYS HA 82 LYS HD3 5.00 #peak 6901 #plist 1 #SUP 0.98 #QF 0.95 82 LYS HA 82 LYS HE2 5.50 #peak 6901 #plist 1 #SUP 0.98 #QF 0.95 27 ILE HA 51 THR QG2 5.27 #peak 6903 #plist 1 #SUP 0.81 #QF 0.81 23 GLN H 23 GLN HG3 4.70 #peak 6904 #plist 1 #SUP 0.84 #QF 0.84 32 ASP HB2 36 VAL HB 5.50 #peak 6908 #plist 1 #SUP 0.94 #QF 0.94 25 LEU HG 80 LEU H 4.91 #peak 6910 #plist 1 #SUP 0.91 #QF 0.91 79 ILE QD1 90 VAL H 5.50 #peak 6915 #plist 1 #SUP 0.99 #QF 0.99 27 ILE QG2 79 ILE HA 4.83 #peak 6920 #plist 1 #SUP 0.98 #QF 0.98 74 ASN HA 75 THR HA 4.64 #peak 6921 #plist 1 #SUP 0.94 #QF 0.94 26 ASP H 50 SER HB3 4.82 #peak 6926 #plist 1 #SUP 0.89 #QF 0.89 82 LYS HA 82 LYS HE3 5.50 #peak 6934 #plist 1 #SUP 0.98 #QF 0.95 94 VAL QG1 95 ALA HA 5.50 #peak 6935 #plist 1 #SUP 0.96 #QF 0.96 24 LEU QD1 50 SER HB3 5.50 #peak 6941 #plist 1 #SUP 0.99 #QF 0.60 27 ILE QD1 52 VAL HA 5.50 #peak 6941 #plist 1 #SUP 0.99 #QF 0.60 116 LEU HB2 117 ASN HA 4.46 #peak 6949 #plist 1 #SUP 0.40 #QF 0.40 10 LYS HA 13 TYR QD 4.86 #peak 6954 #plist 1 #SUP 0.94 #QF 0.94 120 LEU HG 121 PRO HD2 4.75 #peak 6960 #plist 1 #SUP 0.81 #QF 0.81 102 ALA HA 103 TYR HA 4.60 #peak 6966 #plist 1 #SUP 0.82 #QF 0.82 33 PHE HB3 38 SER HA 5.50 #peak 6973 #plist 1 #SUP 0.78 #QF 0.78 31 ALA QB 35 GLN QB 4.50 #peak 6976 #plist 1 #SUP 0.99 #QF 0.99 113 ARG HA 113 ARG QD 4.33 #peak 6978 #plist 1 #SUP 0.97 #QF 0.97 11 ASN QB 105 ILE QG2 4.93 #peak 6983 #plist 1 #SUP 0.57 #QF 0.57 65 LEU HA 68 LYS HB3 4.35 #peak 6986 #plist 1 #SUP 0.98 #QF 0.98 6 SER HB3 88 GLU HG3 5.50 #peak 6990 #plist 1 #SUP 0.95 #QF 0.92 6 SER HB3 103 TYR HB3 5.50 #peak 6990 #plist 1 #SUP 0.95 #QF 0.92 93 LEU HA 96 LEU QD2 5.07 #peak 6991 #plist 1 #SUP 0.99 #QF 0.99 55 GLY HA3 58 LYS HD3 4.39 #peak 6992 #plist 1 #SUP 0.85 #QF 0.85 28 ARG HA 28 ARG HD3 4.83 #peak 6999 #plist 1 #SUP 0.72 #QF 0.72 69 PHE HB3 72 PRO HG2 5.50 #peak 7000 #plist 1 #SUP 0.85 #QF 0.85 95 ALA HA 96 LEU QD2 5.50 #peak 7001 #plist 1 #SUP 0.74 #QF 0.74 100 LYS QE 101 SER HB3 3.81 #peak 7004 #plist 1 #SUP 0.73 #QF 0.73 63 LYS QG 64 LYS HA 4.60 #peak 7018 #plist 1 #SUP 0.49 #QF 0.49 69 PHE HB3 72 PRO HA 4.12 #peak 7019 #plist 1 #SUP 0.71 #QF 0.71 12 ALA QB 13 TYR HB2 4.49 #peak 7023 #plist 1 #SUP 0.89 #QF 0.89 39 PRO HB3 122 TRP HA 4.62 #peak 7027 #plist 1 #SUP 0.99 #QF 0.99 105 ILE QG2 106 LYS HA 4.52 #peak 7028 #plist 1 #SUP 0.94 #QF 0.94 92 GLU HG2 96 LEU HG 5.32 #peak 7030 #plist 1 #SUP 0.93 #QF 0.93 13 TYR HB3 14 THR HB 5.16 #peak 7042 #plist 1 #SUP 0.98 #QF 0.98 51 THR HA 61 PHE QE 5.02 #peak 7044 #plist 1 #SUP 0.94 #QF 0.94 66 SER QB 67 LEU HA 5.09 #peak 7061 #plist 1 #SUP 0.67 #QF 0.44 27 ILE QD1 28 ARG HG2 5.16 #peak 7063 #plist 1 #SUP 0.98 #QF 0.98 21 ASN HB2 22 ALA QB 4.60 #peak 7066 #plist 1 #SUP 0.99 #QF 0.99 90 VAL H 93 LEU HB2 5.50 #peak 7070 #plist 1 #SUP 0.28 #QF 0.28 15 LYS HE3 76 THR QG2 5.50 #peak 7072 #plist 1 #SUP 0.67 #QF 0.24 21 ASN HB2 76 THR QG2 5.50 #peak 7072 #plist 1 #SUP 0.67 #QF 0.24 22 ALA QB 76 THR HA 5.28 #peak 7080 #plist 1 #SUP 0.76 #QF 0.76 25 LEU QD1 27 ILE HB 5.50 #peak 7081 #plist 1 #SUP 0.81 #QF 0.26 37 GLY H 125 PRO HD3 4.95 #peak 7082 #plist 1 #SUP 0.98 #QF 0.90 125 PRO HD3 126 LYS H 5.50 #peak 7082 #plist 1 #SUP 0.98 #QF 0.90 28 ARG HG3 29 ALA H 5.16 #peak 7083 #plist 1 #SUP 0.98 #QF 0.98 122 TRP HA 123 ILE QD1 5.18 #peak 7087 #plist 1 #SUP 0.42 #QF 0.42 27 ILE HG13 28 ARG HA 4.85 #peak 7088 #plist 1 #SUP 0.84 #QF 0.84 45 GLY HA3 46 LYS QG 5.10 #peak 7091 #plist 1 #SUP 0.81 #QF 0.54 13 TYR QD 14 THR QG2 4.76 #peak 7096 #plist 1 #SUP 0.73 #QF 0.73 42 LYS HA 45 GLY HA2 4.38 #peak 7098 #plist 1 #SUP 0.95 #QF 0.95 2 SER HA 100 LYS QB 4.61 #peak 7107 #plist 1 #SUP 0.92 #QF 0.79 68 LYS HB2 68 LYS HE2 5.47 #peak 7110 #plist 1 #SUP 0.99 #QF 0.98 68 LYS HB2 68 LYS HE3 5.47 #peak 7110 #plist 1 #SUP 0.99 #QF 0.98 74 ASN HB2 75 THR HB 5.50 #peak 7113 #plist 1 #SUP 0.51 #QF 0.51 31 ALA QB 35 GLN HG2 3.95 #peak 7116 #plist 1 #SUP 0.95 #QF 0.95 39 PRO HG3 122 TRP HZ3 4.74 #peak 7117 #plist 1 #SUP 0.87 #QF 0.87 88 GLU QB 91 ALA QB 4.32 #peak 7118 #plist 1 #SUP 0.53 #QF 0.53 80 LEU HG 105 ILE HB 4.81 #peak 7126 #plist 1 #SUP 1.00 #QF 0.22 116 LEU QD1 122 TRP HZ2 4.77 #peak 7127 #plist 1 #SUP 0.97 #QF 0.97 25 LEU H 25 LEU QD2 4.53 #peak 7130 #plist 1 #SUP 0.86 #QF 0.86 49 VAL QG2 68 LYS HG2 3.56 #peak 7132 #plist 1 #SUP 0.89 #QF 0.89 65 LEU HB3 66 SER HA 4.74 #peak 7135 #plist 1 #SUP 0.91 #QF 0.91 54 ASN H 58 LYS HA 5.01 #peak 7141 #plist 1 #SUP 0.67 #QF 0.67 71 ASP HB2 72 PRO HD2 5.02 #peak 7143 #plist 1 #SUP 1.00 90 VAL QG1 92 GLU H 5.34 #peak 7145 #plist 1 #SUP 0.76 #QF 0.76 91 ALA QB 103 TYR HB2 5.50 #peak 7149 #plist 1 #SUP 1.00 #QF 0.61 103 TYR HB2 104 ALA QB 5.50 #peak 7149 #plist 1 #SUP 1.00 #QF 0.61 111 GLY H 114 GLY HA3 4.87 #peak 7155 #plist 1 #SUP 0.92 #QF 0.92 10 LYS HG2 120 LEU HG 4.50 #peak 7157 #plist 1 #SUP 0.84 #QF 0.78 46 LYS HB2 46 LYS HD3 4.18 #peak 7166 #plist 1 #SUP 0.91 #QF 0.91 16 LEU HB2 41 ILE QG2 4.47 #peak 7170 #plist 1 #SUP 0.94 #QF 0.94 118 SER HA 119 SER HB2 4.23 #peak 7171 #plist 1 #SUP 0.27 #QF 0.27 88 GLU QB 89 LEU HB3 4.84 #peak 7174 #plist 1 #SUP 0.97 #QF 0.97 55 GLY HA3 58 LYS QE 4.91 #peak 7176 #plist 1 #SUP 0.97 #QF 0.97 63 LYS HA 63 LYS QE 4.13 #peak 7179 #plist 1 #SUP 0.88 #QF 0.88 28 ARG HD2 80 LEU QD1 5.50 #peak 7181 #plist 1 #SUP 0.92 #QF 0.56 122 TRP HD1 124 GLU HA 3.43 #peak 3 #plist 2 #SUP 0.93 #QF 0.93 13 TYR HA 13 TYR QD 3.20 #peak 10 #plist 2 #SUP 0.97 #QF 0.97 94 VAL HB 99 PHE QD 3.19 #peak 11 #plist 2 #SUP 0.99 #QF 0.99 69 PHE QD 69 PHE HE1 2.65 #peak 13 #plist 2 #SUP 0.99 #QF 0.99 69 PHE QD 99 PHE HZ 3.05 #peak 14 #plist 2 #SUP 0.98 #QF 0.98 101 SER HB2 103 TYR QE 4.13 #peak 16 #plist 2 #SUP 1.00 75 THR HB 99 PHE QD 3.76 #peak 18 #plist 2 #SUP 0.87 #QF 0.87 53 TYR HA 61 PHE QD 3.30 #peak 19 #plist 2 #SUP 1.00 #QF 0.79 105 ILE QD1 115 TRP HZ3 3.24 #peak 20 #plist 2 #SUP 0.87 #QF 0.87 13 TYR QE 41 ILE QG2 3.83 #peak 25 #plist 2 #SUP 0.99 #QF 0.99 13 TYR QD 115 TRP HZ2 3.30 #peak 33 #plist 2 #SUP 0.90 #QF 0.90 78 TYR QE 103 TYR HB2 3.56 #peak 44 #plist 2 #SUP 0.99 #QF 0.99 9 ALA QB 115 TRP HE3 3.50 #peak 47 #plist 2 #SUP 0.99 #QF 0.97 78 TYR QD 103 TYR HB3 3.60 #peak 48 #plist 2 #SUP 1.00 25 LEU QD2 61 PHE QE 3.58 #peak 54 #plist 2 #SUP 0.98 #QF 0.71 69 PHE HA 69 PHE QD 3.13 #peak 55 #plist 2 #SUP 0.83 #QF 0.83 115 TRP HB3 122 TRP HE3 3.79 #peak 56 #plist 2 #SUP 1.00 #QF 0.86 115 TRP HB3 122 TRP HZ3 4.20 #peak 56 #plist 2 #SUP 1.00 #QF 0.86 23 GLN HA 78 TYR QD 4.81 #peak 58 #plist 2 #SUP 0.95 #QF 0.95 53 TYR QE 53 TYR HD1 2.70 #peak 65 #plist 2 #SUP 1.00 78 TYR QD 103 TYR HB2 3.48 #peak 66 #plist 2 #SUP 1.00 115 TRP HD1 122 TRP HE3 2.90 #peak 67 #plist 2 #SUP 0.95 #QF 0.95 115 TRP HB3 115 TRP HD1 3.42 #peak 70 #plist 2 #SUP 1.00 #QF 0.81 115 TRP HD1 122 TRP QB 3.87 #peak 70 #plist 2 #SUP 1.00 #QF 0.81 122 TRP QB 122 TRP HD1 3.74 #peak 70 #plist 2 #SUP 1.00 #QF 0.81 76 THR QG2 103 TYR QE 2.87 #peak 72 #plist 2 #SUP 0.96 #QF 0.96 12 ALA QB 78 TYR QD 3.43 #peak 76 #plist 2 #SUP 0.99 #QF 0.99 22 ALA QB 78 TYR QE 2.85 #peak 85 #plist 2 #SUP 0.99 #QF 0.20 69 PHE HZ 77 LEU HG 4.86 #peak 90 #plist 2 #SUP 0.89 #QF 0.59 115 TRP HB2 115 TRP HE3 3.33 #peak 96 #plist 2 #SUP 0.91 #QF 0.91 109 ALA QB 122 TRP HH2 3.47 #peak 97 #plist 2 #SUP 0.98 #QF 0.98 76 THR QG2 78 TYR QE 3.12 #peak 101 #plist 2 #SUP 1.00 103 TYR HA 103 TYR QD 3.39 #peak 103 #plist 2 #SUP 0.99 #QF 0.99 49 VAL QG2 69 PHE HZ 3.49 #peak 108 #plist 2 #SUP 0.99 #QF 0.99 94 VAL QG1 99 PHE QD 3.58 #peak 109 #plist 2 #SUP 0.95 #QF 0.95 61 PHE QD 61 PHE HZ 3.83 #peak 111 #plist 2 #SUP 0.82 #QF 0.82 27 ILE QG2 61 PHE HZ 3.42 #peak 113 #plist 2 #SUP 0.59 #QF 0.59 30 THR HA 33 PHE QD 3.18 #peak 115 #plist 2 #SUP 0.94 #QF 0.94 77 LEU QD1 99 PHE QD 4.37 #peak 117 #plist 2 #SUP 0.99 #QF 0.98 82 LYS HG2 83 PHE QD 4.81 #peak 117 #plist 2 #SUP 0.99 #QF 0.98 12 ALA HA 78 TYR QE 3.81 #peak 118 #plist 2 #SUP 0.97 #QF 0.97 13 TYR QE 121 PRO HD2 3.49 #peak 120 #plist 2 #SUP 0.99 #QF 0.99 122 TRP HD1 124 GLU QG 3.50 #peak 122 #plist 2 #SUP 0.86 #QF 0.86 23 GLN HB2 69 PHE HZ 3.55 #peak 126 #plist 2 #SUP 0.70 #QF 0.70 13 TYR QD 41 ILE QG2 3.39 #peak 127 #plist 2 #SUP 0.93 #QF 0.93 76 THR HB 78 TYR QE 3.78 #peak 128 #plist 2 #SUP 0.99 #QF 0.99 78 TYR HA 78 TYR QD 3.41 #peak 133 #plist 2 #SUP 1.00 24 LEU QD2 78 TYR QD 3.92 #peak 140 #plist 2 #SUP 0.98 #QF 0.98 65 LEU QD1 69 PHE QD 4.86 #peak 145 #plist 2 #SUP 1.00 #QF 0.99 65 LEU QD2 69 PHE QD 4.86 #peak 145 #plist 2 #SUP 1.00 #QF 0.99 69 PHE QD 99 PHE QE 3.55 #peak 147 #plist 2 #SUP 1.00 61 PHE QD 62 LEU HG 3.53 #peak 153 #plist 2 #SUP 0.99 #QF 0.99 76 THR QG2 103 TYR QD 3.14 #peak 154 #plist 2 #SUP 0.98 #QF 0.98 65 LEU HB3 69 PHE QD 3.40 #peak 157 #plist 2 #SUP 0.76 #QF 0.76 65 LEU HA 69 PHE QD 3.71 #peak 158 #plist 2 #SUP 0.99 #QF 0.99 80 LEU QD2 122 TRP HZ3 5.50 #peak 159 #plist 2 #SUP 1.00 #QF 0.97 115 TRP HD1 116 LEU HA 3.85 #peak 161 #plist 2 #SUP 0.99 #QF 0.99 99 PHE HA 99 PHE QD 3.58 #peak 164 #plist 2 #SUP 0.99 #QF 0.99 83 PHE QD 111 GLY HA2 3.98 #peak 164 #plist 2 #SUP 0.99 #QF 0.99 69 PHE HB3 99 PHE QE 3.90 #peak 166 #plist 2 #SUP 0.98 #QF 0.98 23 GLN HB3 69 PHE HZ 4.24 #peak 170 #plist 2 #SUP 0.94 #QF 0.83 23 GLN HG3 69 PHE HZ 4.73 #peak 170 #plist 2 #SUP 0.94 #QF 0.83 78 TYR QD 105 ILE HG12 3.53 #peak 173 #plist 2 #SUP 1.00 #QF 0.87 78 TYR QD 105 ILE QD1 3.69 #peak 173 #plist 2 #SUP 1.00 #QF 0.87 80 LEU QD1 122 TRP HH2 4.89 #peak 177 #plist 2 #SUP 0.95 #QF 0.90 61 PHE QD 93 LEU HG 4.75 #peak 178 #plist 2 #SUP 0.96 #QF 0.85 49 VAL QG2 69 PHE QD 4.99 #peak 180 #plist 2 #SUP 0.98 #QF 0.98 77 LEU QD1 99 PHE QE 3.95 #peak 182 #plist 2 #SUP 0.99 #QF 0.99 13 TYR QE 121 PRO HG3 3.50 #peak 188 #plist 2 #SUP 0.96 #QF 0.96 115 TRP HD1 120 LEU HB2 3.80 #peak 190 #plist 2 #SUP 0.99 #QF 0.99 78 TYR QE 103 TYR HB3 3.80 #peak 192 #plist 2 #SUP 0.99 #QF 0.99 61 PHE QD 62 LEU H 3.72 #peak 199 #plist 2 #SUP 0.64 #QF 0.64 115 TRP HD1 122 TRP HA 4.59 #peak 201 #plist 2 #SUP 1.00 #QF 0.94 122 TRP HA 122 TRP HD1 4.88 #peak 201 #plist 2 #SUP 1.00 #QF 0.94 23 GLN HG3 69 PHE QD 3.93 #peak 203 #plist 2 #SUP 0.97 #QF 0.97 115 TRP HD1 120 LEU HB3 3.89 #peak 205 #plist 2 #SUP 0.97 #QF 0.97 122 TRP HA 122 TRP HE3 3.66 #peak 210 #plist 2 #SUP 0.94 #QF 0.94 5 SER QB 103 TYR QD 3.82 #peak 211 #plist 2 #SUP 0.96 #QF 0.96 49 VAL QG1 69 PHE QD 4.99 #peak 215 #plist 2 #SUP 0.85 #QF 0.85 65 LEU HB2 69 PHE QD 4.00 #peak 221 #plist 2 #SUP 0.93 #QF 0.93 5 SER QB 103 TYR QE 3.58 #peak 226 #plist 2 #SUP 0.73 #QF 0.73 39 PRO HB2 122 TRP HE3 5.05 #peak 234 #plist 2 #SUP 1.00 #QF 0.91 39 PRO HB2 122 TRP HZ3 5.50 #peak 234 #plist 2 #SUP 1.00 #QF 0.91 80 LEU QD1 122 TRP HZ3 5.50 #peak 234 #plist 2 #SUP 1.00 #QF 0.91 13 TYR QE 115 TRP HZ2 3.72 #peak 239 #plist 2 #SUP 0.94 #QF 0.94 122 TRP HD1 125 PRO HD2 4.64 #peak 240 #plist 2 #SUP 0.80 #QF 0.80 103 TYR QD 104 ALA H 4.19 #peak 241 #plist 2 #SUP 0.98 #QF 0.98 12 ALA HA 78 TYR QD 4.34 #peak 242 #plist 2 #SUP 1.00 72 PRO HB3 99 PHE QD 3.98 #peak 243 #plist 2 #SUP 0.99 #QF 0.99 101 SER HA 103 TYR QE 3.92 #peak 246 #plist 2 #SUP 0.73 #QF 0.73 40 ASN H 122 TRP HE3 4.61 #peak 251 #plist 2 #SUP 0.97 #QF 0.95 69 PHE HZ 77 LEU QD2 4.26 #peak 254 #plist 2 #SUP 0.99 #QF 0.99 102 ALA HA 103 TYR QD 3.79 #peak 261 #plist 2 #SUP 0.87 #QF 0.87 33 PHE HA 33 PHE QD 3.71 #peak 268 #plist 2 #SUP 0.77 #QF 0.77 13 TYR QD 120 LEU QD1 3.95 #peak 269 #plist 2 #SUP 0.99 #QF 0.99 61 PHE HZ 90 VAL QG2 4.60 #peak 271 #plist 2 #SUP 0.67 #QF 0.67 78 TYR QE 103 TYR QD 3.66 #peak 273 #plist 2 #SUP 0.86 #QF 0.86 115 TRP HE1 122 TRP HE3 3.80 #peak 275 #plist 2 #SUP 0.92 #QF 0.92 9 ALA HA 115 TRP HE3 4.53 #peak 276 #plist 2 #SUP 0.99 #QF 0.88 9 ALA HA 115 TRP HZ3 5.03 #peak 276 #plist 2 #SUP 0.99 #QF 0.88 82 LYS HD3 83 PHE QE 4.33 #peak 283 #plist 2 #SUP 0.80 #QF 0.80 83 PHE HA 83 PHE QD 3.79 #peak 284 #plist 2 #SUP 0.99 #QF 0.99 115 TRP HE3 120 LEU QD1 4.16 #peak 285 #plist 2 #SUP 0.88 #QF 0.88 13 TYR H 13 TYR QD 4.30 #peak 290 #plist 2 #SUP 0.99 #QF 0.99 65 LEU HB2 99 PHE QE 4.16 #peak 292 #plist 2 #SUP 0.80 #QF 0.80 103 TYR HA 103 TYR QE 4.86 #peak 293 #plist 2 #SUP 0.95 #QF 0.95 15 LYS QG 103 TYR QD 4.87 #peak 294 #plist 2 #SUP 0.71 #QF 0.71 33 PHE QD 50 SER HB2 4.30 #peak 295 #plist 2 #SUP 0.54 #QF 0.54 13 TYR QE 41 ILE HA 3.72 #peak 298 #plist 2 #SUP 0.73 #QF 0.73 83 PHE QD 84 ASP H 4.97 #peak 302 #plist 2 #SUP 0.87 #QF 0.87 94 VAL QG2 99 PHE QD 3.93 #peak 308 #plist 2 #SUP 0.98 #QF 0.98 49 VAL HA 50 SER HA 4.48 #peak 313 #plist 2 #SUP 0.99 #QF 0.99 13 TYR QE 121 PRO HG2 4.33 #peak 316 #plist 2 #SUP 0.99 #QF 0.99 77 LEU HB3 99 PHE QD 4.44 #peak 320 #plist 2 #SUP 0.96 #QF 0.96 77 LEU H 99 PHE QD 3.91 #peak 327 #plist 2 #SUP 0.76 #QF 0.76 69 PHE QD 77 LEU QD1 4.54 #peak 336 #plist 2 #SUP 0.99 #QF 0.99 78 TYR QD 103 TYR QD 4.44 #peak 340 #plist 2 #SUP 0.84 #QF 0.84 37 GLY HA3 122 TRP HD1 4.21 #peak 342 #plist 2 #SUP 0.98 #QF 0.98 13 TYR QE 44 LEU HG 5.33 #peak 345 #plist 2 #SUP 0.97 #QF 0.97 13 TYR HA 13 TYR QE 4.92 #peak 346 #plist 2 #SUP 1.00 97 ASN HB2 99 PHE QD 4.37 #peak 348 #plist 2 #SUP 0.92 #QF 0.92 72 PRO HG2 99 PHE QE 5.17 #peak 356 #plist 2 #SUP 0.67 #QF 0.67 13 TYR QD 120 LEU HA 5.45 #peak 360 #plist 2 #SUP 0.96 #QF 0.96 69 PHE QD 77 LEU QD2 4.54 #peak 365 #plist 2 #SUP 0.89 #QF 0.89 36 VAL QG1 122 TRP HD1 4.28 #peak 369 #plist 2 #SUP 0.58 #QF 0.58 22 ALA HA 78 TYR QD 4.43 #peak 375 #plist 2 #SUP 1.00 13 TYR QE 44 LEU HB3 4.40 #peak 382 #plist 2 #SUP 0.95 #QF 0.95 83 PHE QD 85 GLY HA3 5.21 #peak 385 #plist 2 #SUP 0.31 #QF 0.31 53 TYR QE 53 TYR HD2 4.02 #peak 387 #plist 2 #SUP 1.00 #QF 0.98 83 PHE QE 111 GLY HA2 5.23 #peak 388 #plist 2 #SUP 0.96 #QF 0.96 69 PHE HB3 99 PHE QD 5.36 #peak 389 #plist 2 #SUP 0.97 #QF 0.97 122 TRP HE3 123 ILE H 4.95 #peak 390 #plist 2 #SUP 0.93 #QF 0.93 25 LEU HG 61 PHE QE 4.64 #peak 401 #plist 2 #SUP 0.94 #QF 0.43 65 LEU HB3 69 PHE HZ 5.07 #peak 401 #plist 2 #SUP 0.94 #QF 0.43 61 PHE QE 90 VAL QG2 4.20 #peak 405 #plist 2 #SUP 0.91 #QF 0.91 53 TYR QE 54 ASN H 4.10 #peak 411 #plist 2 #SUP 0.95 #QF 0.95 75 THR H 99 PHE QD 4.85 #peak 416 #plist 2 #SUP 0.96 #QF 0.96 66 SER HA 69 PHE QD 4.36 #peak 424 #plist 2 #SUP 0.85 #QF 0.85 122 TRP HD1 123 ILE HA 4.44 #peak 429 #plist 2 #SUP 0.85 #QF 0.85 13 TYR QD 121 PRO HD3 5.10 #peak 439 #plist 2 #SUP 0.82 #QF 0.82 13 TYR HB2 115 TRP HH2 4.28 #peak 441 #plist 2 #SUP 0.84 #QF 0.84 76 THR HA 103 TYR QE 5.14 #peak 443 #plist 2 #SUP 0.59 #QF 0.59 25 LEU HG 61 PHE HZ 4.31 #peak 458 #plist 2 #SUP 0.64 #QF 0.64 51 THR HB 61 PHE HZ 5.04 #peak 466 #plist 2 #SUP 0.62 #QF 0.62 26 ASP HB3 33 PHE HE1 4.12 #peak 471 #plist 2 #SUP 0.64 #QF 0.64 31 ALA HA 33 PHE QD 5.10 #peak 504 #plist 2 #SUP 0.87 #QF 0.87 26 ASP HA 50 SER HA 5.09 #peak 514 #plist 2 #SUP 0.71 #QF 0.71 69 PHE HA 99 PHE QE 5.25 #peak 520 #plist 2 #SUP 0.94 #QF 0.94 50 SER HA 51 THR HA 4.54 #peak 523 #plist 2 #SUP 0.45 #QF 0.45 99 PHE H 99 PHE QE 4.66 #peak 524 #plist 2 #SUP 1.00 83 PHE HA 83 PHE QE 5.50 #peak 531 #plist 2 #SUP 0.90 #QF 0.90 115 TRP HB2 122 TRP HH2 4.87 #peak 534 #plist 2 #SUP 0.85 #QF 0.71 115 TRP HB3 122 TRP HH2 5.20 #peak 534 #plist 2 #SUP 0.85 #QF 0.71 53 TYR HA 54 ASN H 2.73 #peak 1 #plist 3 #SUP 0.92 #QF 0.92 11 ASN QB 11 ASN HD21 3.57 #peak 3 #plist 3 #SUP 0.94 #QF 0.94 90 VAL H 90 VAL HB 2.76 #peak 5 #plist 3 #SUP 0.98 #QF 0.98 8 SER HB2 11 ASN H 4.76 #peak 6 #plist 3 #SUP 1.00 #QF 0.99 9 ALA HA 11 ASN H 5.13 #peak 6 #plist 3 #SUP 1.00 #QF 0.99 8 SER H 11 ASN QB 3.41 #peak 9 #plist 3 #SUP 0.91 #QF 0.91 44 LEU HG 45 GLY H 3.81 #peak 10 #plist 3 #SUP 0.98 #QF 0.98 6 SER H 6 SER HB2 3.95 #peak 13 #plist 3 #SUP 0.87 #QF 0.87 109 ALA H 110 GLU H 3.05 #peak 16 #plist 3 #SUP 0.82 #QF 0.82 39 PRO HA 115 TRP HE1 4.45 #peak 17 #plist 3 #SUP 1.00 78 TYR HB2 79 ILE H 4.86 #peak 18 #plist 3 #SUP 1.00 79 ILE H 103 TYR HB2 5.17 #peak 18 #plist 3 #SUP 1.00 78 TYR HB3 79 ILE H 3.97 #peak 19 #plist 3 #SUP 0.63 #QF 0.63 48 ALA QB 49 VAL H 3.20 #peak 20 #plist 3 #SUP 0.96 #QF 0.96 54 ASN HB2 54 ASN HD22 3.86 #peak 22 #plist 3 #SUP 0.85 #QF 0.85 73 GLU HA 100 LYS H 3.91 #peak 23 #plist 3 #SUP 0.70 #QF 0.70 23 GLN HG3 23 GLN HE22 3.96 #peak 26 #plist 3 #SUP 0.97 #QF 0.97 86 ASN H 87 SER H 2.95 #peak 30 #plist 3 #SUP 0.97 #QF 0.97 119 SER H 120 LEU H 2.98 #peak 33 #plist 3 #SUP 0.96 #QF 0.96 13 TYR HB3 14 THR H 3.11 #peak 34 #plist 3 #SUP 0.96 #QF 0.96 63 LYS H 63 LYS QB 2.45 #peak 35 #plist 3 #SUP 0.92 #QF 0.92 121 PRO HB3 122 TRP H 4.18 #peak 37 #plist 3 #SUP 0.92 #QF 0.92 40 ASN HB3 122 TRP H 3.93 #peak 38 #plist 3 #SUP 0.87 #QF 0.87 86 ASN HB3 87 SER H 4.72 #peak 39 #plist 3 #SUP 0.99 #QF 0.99 70 LYS H 70 LYS QG 3.46 #peak 40 #plist 3 #SUP 0.89 #QF 0.89 38 SER H 123 ILE HB 3.22 #peak 42 #plist 3 #SUP 0.98 #QF 0.98 63 LYS H 63 LYS HA 2.93 #peak 43 #plist 3 #SUP 1.00 98 GLY HA2 99 PHE H 3.56 #peak 53 #plist 3 #SUP 1.00 32 ASP H 32 ASP HB2 3.03 #peak 54 #plist 3 #SUP 0.96 #QF 0.96 122 TRP HD1 123 ILE H 3.99 #peak 55 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HD22 42 LYS QE 4.91 #peak 57 #plist 3 #SUP 0.97 #QF 0.92 54 ASN H 55 GLY H 4.45 #peak 58 #plist 3 #SUP 1.00 10 LYS H 11 ASN H 3.13 #peak 60 #plist 3 #SUP 0.98 #QF 0.98 69 PHE H 69 PHE HB2 3.06 #peak 64 #plist 3 #SUP 0.71 #QF 0.71 120 LEU H 120 LEU HB3 3.59 #peak 67 #plist 3 #SUP 0.98 #QF 0.98 44 LEU HG 46 LYS H 3.00 #peak 69 #plist 3 #SUP 0.98 #QF 0.83 46 LYS H 46 LYS HB2 3.34 #peak 69 #plist 3 #SUP 0.98 #QF 0.83 36 VAL QG1 37 GLY H 3.86 #peak 72 #plist 3 #SUP 0.98 #QF 0.89 36 VAL QG2 37 GLY H 4.14 #peak 72 #plist 3 #SUP 0.98 #QF 0.89 19 ASP HB2 22 ALA H 4.39 #peak 75 #plist 3 #SUP 0.93 #QF 0.93 33 PHE H 34 ARG H 2.83 #peak 77 #plist 3 #SUP 1.00 #QF 0.94 84 ASP H 85 GLY H 3.36 #peak 78 #plist 3 #SUP 0.92 #QF 0.92 12 ALA QB 13 TYR H 2.93 #peak 79 #plist 3 #SUP 0.96 #QF 0.96 105 ILE HA 106 LYS H 2.68 #peak 81 #plist 3 #SUP 0.93 #QF 0.93 13 TYR H 120 LEU QD1 4.32 #peak 82 #plist 3 #SUP 1.00 58 LYS H 59 PRO HD2 2.90 #peak 83 #plist 3 #SUP 0.89 #QF 0.65 23 GLN H 76 THR HB 3.70 #peak 88 #plist 3 #SUP 0.86 #QF 0.86 16 LEU HA 23 GLN H 4.92 #peak 89 #plist 3 #SUP 0.73 #QF 0.73 125 PRO HB3 126 LYS H 3.71 #peak 90 #plist 3 #SUP 0.73 #QF 0.73 121 PRO HB2 122 TRP H 3.85 #peak 93 #plist 3 #SUP 1.00 21 ASN H 22 ALA H 2.75 #peak 98 #plist 3 #SUP 1.00 21 ASN HA 22 ALA H 3.39 #peak 99 #plist 3 #SUP 0.96 #QF 0.96 33 PHE HB3 34 ARG H 4.04 #peak 106 #plist 3 #SUP 0.97 #QF 0.97 57 ASP H 57 ASP HB2 3.93 #peak 107 #plist 3 #SUP 0.89 #QF 0.89 95 ALA QB 96 LEU H 3.19 #peak 109 #plist 3 #SUP 0.98 #QF 0.98 23 GLN HG2 23 GLN HE22 3.58 #peak 111 #plist 3 #SUP 0.98 #QF 0.98 85 GLY H 86 ASN H 3.97 #peak 113 #plist 3 #SUP 0.99 #QF 0.99 64 LYS HA 67 LEU H 3.75 #peak 114 #plist 3 #SUP 0.96 #QF 0.96 79 ILE HB 80 LEU H 4.66 #peak 116 #plist 3 #SUP 0.99 #QF 0.97 80 LEU H 80 LEU HG 5.05 #peak 116 #plist 3 #SUP 0.99 #QF 0.97 74 ASN HB2 74 ASN HD22 3.53 #peak 119 #plist 3 #SUP 0.80 #QF 0.80 37 GLY HA2 38 SER H 2.78 #peak 120 #plist 3 #SUP 0.95 #QF 0.95 3 SER HA 4 GLY H 3.42 #peak 123 #plist 3 #SUP 0.74 #QF 0.74 38 SER H 122 TRP HE1 4.03 #peak 126 #plist 3 #SUP 0.98 #QF 0.98 26 ASP H 50 SER HA 3.53 #peak 128 #plist 3 #SUP 0.96 #QF 0.96 44 LEU HB3 45 GLY H 4.12 #peak 130 #plist 3 #SUP 0.99 #QF 0.99 88 GLU H 88 GLU HG3 3.34 #peak 134 #plist 3 #SUP 0.97 #QF 0.97 28 ARG H 28 ARG QB 2.90 #peak 135 #plist 3 #SUP 0.98 #QF 0.98 79 ILE HB 105 ILE H 3.81 #peak 137 #plist 3 #SUP 0.95 #QF 0.95 20 ASP H 21 ASN H 3.32 #peak 144 #plist 3 #SUP 0.77 #QF 0.77 67 LEU H 67 LEU HB3 3.14 #peak 145 #plist 3 #SUP 0.99 #QF 0.99 39 PRO HA 40 ASN H 2.75 #peak 146 #plist 3 #SUP 0.98 #QF 0.98 81 ASP H 81 ASP HB3 4.04 #peak 149 #plist 3 #SUP 0.93 #QF 0.93 87 SER H 88 GLU H 3.26 #peak 151 #plist 3 #SUP 0.82 #QF 0.82 34 ARG QB 35 GLN H 3.18 #peak 154 #plist 3 #SUP 0.79 #QF 0.79 59 PRO QG 60 GLY H 3.93 #peak 160 #plist 3 #SUP 0.86 #QF 0.86 96 LEU H 96 LEU HB3 3.66 #peak 162 #plist 3 #SUP 0.92 #QF 0.92 62 LEU H 62 LEU HB2 2.81 #peak 164 #plist 3 #SUP 0.98 #QF 0.82 62 LEU H 62 LEU HG 3.05 #peak 164 #plist 3 #SUP 0.98 #QF 0.82 64 LYS HB2 65 LEU H 3.18 #peak 166 #plist 3 #SUP 0.56 #QF 0.56 8 SER H 11 ASN H 3.76 #peak 168 #plist 3 #SUP 0.66 #QF 0.66 90 VAL HA 93 LEU H 3.35 #peak 170 #plist 3 #SUP 0.99 #QF 0.99 65 LEU HB3 66 SER H 3.92 #peak 172 #plist 3 #SUP 0.97 #QF 0.97 112 PRO HG3 113 ARG H 4.11 #peak 174 #plist 3 #SUP 0.98 #QF 0.76 113 ARG HA 114 GLY H 3.34 #peak 179 #plist 3 #SUP 0.98 #QF 0.98 45 GLY H 46 LYS H 3.00 #peak 181 #plist 3 #SUP 0.98 #QF 0.98 81 ASP HA 82 LYS H 3.13 #peak 182 #plist 3 #SUP 0.92 #QF 0.92 116 LEU H 116 LEU HB2 2.95 #peak 184 #plist 3 #SUP 0.97 #QF 0.97 11 ASN QB 11 ASN HD22 3.57 #peak 185 #plist 3 #SUP 0.99 #QF 0.99 88 GLU HA 89 LEU H 3.55 #peak 189 #plist 3 #SUP 1.00 110 GLU HB3 111 GLY H 3.82 #peak 191 #plist 3 #SUP 0.94 #QF 0.94 107 ASP HB3 111 GLY H 3.57 #peak 192 #plist 3 #SUP 0.99 #QF 0.99 92 GLU H 92 GLU HG2 3.60 #peak 195 #plist 3 #SUP 0.97 #QF 0.97 74 ASN HB2 74 ASN HD21 3.15 #peak 198 #plist 3 #SUP 0.93 #QF 0.93 17 GLY H 18 THR QG2 4.16 #peak 200 #plist 3 #SUP 0.99 #QF 0.99 110 GLU HA 116 LEU H 4.06 #peak 202 #plist 3 #SUP 0.94 #QF 0.94 36 VAL H 36 VAL QG2 2.95 #peak 203 #plist 3 #SUP 0.88 #QF 0.88 73 GLU QB 74 ASN H 3.77 #peak 205 #plist 3 #SUP 0.99 #QF 0.99 77 LEU QD1 78 TYR H 4.75 #peak 206 #plist 3 #SUP 0.95 #QF 0.95 16 LEU HB3 17 GLY H 3.98 #peak 209 #plist 3 #SUP 0.92 #QF 0.92 11 ASN QB 12 ALA H 2.97 #peak 212 #plist 3 #SUP 0.93 #QF 0.93 79 ILE H 79 ILE HB 3.03 #peak 213 #plist 3 #SUP 0.99 #QF 0.99 97 ASN H 98 GLY H 3.06 #peak 216 #plist 3 #SUP 1.00 1 GLY HA2 2 SER H 3.53 #peak 218 #plist 3 #SUP 0.89 #QF 0.89 15 LYS QB 17 GLY H 4.85 #peak 219 #plist 3 #SUP 0.98 #QF 0.92 17 GLY H 22 ALA QB 5.26 #peak 219 #plist 3 #SUP 0.98 #QF 0.92 116 LEU HB2 117 ASN H 3.27 #peak 220 #plist 3 #SUP 0.98 #QF 0.98 53 TYR H 53 TYR HD1 4.52 #peak 221 #plist 3 #SUP 0.99 #QF 0.99 105 ILE H 105 ILE HG13 3.27 #peak 223 #plist 3 #SUP 0.95 #QF 0.95 72 PRO HD2 73 GLU H 3.34 #peak 227 #plist 3 #SUP 0.99 #QF 0.99 82 LYS H 83 PHE H 3.23 #peak 228 #plist 3 #SUP 0.93 #QF 0.93 74 ASN H 75 THR H 2.71 #peak 230 #plist 3 #SUP 1.00 66 SER H 66 SER QB 2.60 #peak 231 #plist 3 #SUP 0.92 #QF 0.92 42 LYS H 42 LYS HD2 3.37 #peak 232 #plist 3 #SUP 0.80 #QF 0.80 26 ASP HA 80 LEU H 3.48 #peak 233 #plist 3 #SUP 0.96 #QF 0.96 78 TYR H 78 TYR HB2 3.45 #peak 234 #plist 3 #SUP 0.99 #QF 0.99 87 SER HB2 105 ILE H 4.08 #peak 237 #plist 3 #SUP 0.99 #QF 0.99 79 ILE QG2 91 ALA H 3.74 #peak 239 #plist 3 #SUP 0.88 #QF 0.88 16 LEU H 16 LEU HB2 2.96 #peak 240 #plist 3 #SUP 0.95 #QF 0.95 79 ILE QD1 91 ALA H 4.19 #peak 244 #plist 3 #SUP 0.97 #QF 0.97 87 SER H 104 ALA QB 4.75 #peak 245 #plist 3 #SUP 0.99 #QF 0.99 24 LEU H 41 ILE QD1 3.49 #peak 246 #plist 3 #SUP 0.74 #QF 0.21 22 ALA HA 76 THR H 3.22 #peak 248 #plist 3 #SUP 0.97 #QF 0.97 41 ILE H 41 ILE HG13 3.13 #peak 250 #plist 3 #SUP 0.54 #QF 0.54 49 VAL QG1 50 SER H 4.21 #peak 253 #plist 3 #SUP 0.99 #QF 0.99 100 LYS QB 101 SER H 3.65 #peak 254 #plist 3 #SUP 1.00 62 LEU HA 63 LYS H 3.52 #peak 256 #plist 3 #SUP 0.99 #QF 0.99 24 LEU QD2 78 TYR H 4.44 #peak 257 #plist 3 #SUP 0.95 #QF 0.90 86 ASN H 86 ASN HB2 3.86 #peak 260 #plist 3 #SUP 0.97 #QF 0.97 17 GLY H 44 LEU QD1 3.80 #peak 265 #plist 3 #SUP 0.98 #QF 0.98 46 LYS HB3 47 LYS H 2.97 #peak 269 #plist 3 #SUP 0.99 #QF 0.99 15 LYS H 15 LYS QB 2.75 #peak 272 #plist 3 #SUP 0.94 #QF 0.94 123 ILE H 123 ILE HG12 3.56 #peak 274 #plist 3 #SUP 0.93 #QF 0.93 23 GLN H 23 GLN HB2 3.37 #peak 276 #plist 3 #SUP 0.97 #QF 0.97 116 LEU H 116 LEU HB3 3.62 #peak 278 #plist 3 #SUP 1.00 97 ASN H 97 ASN HD21 3.51 #peak 291 #plist 3 #SUP 0.96 #QF 0.96 53 TYR H 61 PHE QE 5.35 #peak 292 #plist 3 #SUP 1.00 #QF 0.91 59 PRO HB3 60 GLY H 4.02 #peak 294 #plist 3 #SUP 0.99 #QF 0.99 90 VAL HA 94 VAL H 4.40 #peak 295 #plist 3 #SUP 0.98 #QF 0.98 36 VAL HA 122 TRP HE1 4.19 #peak 296 #plist 3 #SUP 0.98 #QF 0.98 53 TYR HB2 54 ASN H 4.08 #peak 297 #plist 3 #SUP 0.99 #QF 0.99 94 VAL QG2 95 ALA H 2.92 #peak 298 #plist 3 #SUP 1.00 21 ASN HB2 21 ASN HD22 3.55 #peak 302 #plist 3 #SUP 0.97 #QF 0.97 87 SER HB3 105 ILE H 4.08 #peak 303 #plist 3 #SUP 0.92 #QF 0.92 53 TYR H 53 TYR HB3 3.01 #peak 305 #plist 3 #SUP 0.97 #QF 0.97 93 LEU H 93 LEU HB3 2.87 #peak 306 #plist 3 #SUP 0.97 #QF 0.97 27 ILE QD1 53 TYR H 4.24 #peak 309 #plist 3 #SUP 0.88 #QF 0.88 41 ILE HG13 48 ALA H 3.62 #peak 315 #plist 3 #SUP 0.99 #QF 0.57 53 TYR HD1 86 ASN HD22 3.73 #peak 318 #plist 3 #SUP 0.95 #QF 0.95 116 LEU H 117 ASN H 3.25 #peak 323 #plist 3 #SUP 0.99 #QF 0.99 81 ASP HB2 87 SER H 4.03 #peak 324 #plist 3 #SUP 0.97 #QF 0.97 54 ASN HB3 57 ASP H 3.40 #peak 326 #plist 3 #SUP 0.87 #QF 0.80 80 LEU HB2 81 ASP H 4.52 #peak 328 #plist 3 #SUP 0.88 #QF 0.88 99 PHE H 100 LYS H 3.46 #peak 331 #plist 3 #SUP 0.95 #QF 0.95 88 GLU H 104 ALA QB 3.40 #peak 335 #plist 3 #SUP 0.98 #QF 0.98 82 LYS HB2 83 PHE H 3.57 #peak 337 #plist 3 #SUP 0.92 #QF 0.69 82 LYS HB3 83 PHE H 3.57 #peak 337 #plist 3 #SUP 0.92 #QF 0.69 66 SER HA 68 LYS H 4.27 #peak 341 #plist 3 #SUP 0.93 #QF 0.93 21 ASN HB2 21 ASN HD21 3.13 #peak 342 #plist 3 #SUP 0.85 #QF 0.85 91 ALA H 92 GLU H 3.10 #peak 344 #plist 3 #SUP 0.99 #QF 0.99 34 ARG H 35 GLN H 2.88 #peak 345 #plist 3 #SUP 0.89 #QF 0.89 24 LEU HB3 49 VAL H 3.96 #peak 347 #plist 3 #SUP 0.51 #QF 0.51 74 ASN H 75 THR HA 4.57 #peak 349 #plist 3 #SUP 0.99 #QF 0.99 92 GLU HA 95 ALA H 3.72 #peak 352 #plist 3 #SUP 0.92 #QF 0.92 96 LEU HB2 97 ASN HD21 3.74 #peak 357 #plist 3 #SUP 0.98 #QF 0.98 79 ILE H 103 TYR H 3.65 #peak 359 #plist 3 #SUP 0.84 #QF 0.84 8 SER HA 108 GLY H 3.68 #peak 360 #plist 3 #SUP 0.90 #QF 0.90 86 ASN HB2 86 ASN HD22 3.78 #peak 362 #plist 3 #SUP 0.89 #QF 0.89 73 GLU QG 74 ASN HD22 4.22 #peak 363 #plist 3 #SUP 0.89 #QF 0.89 39 PRO HB2 115 TRP HE1 4.42 #peak 364 #plist 3 #SUP 0.99 #QF 0.99 115 TRP HE1 122 TRP HA 4.43 #peak 365 #plist 3 #SUP 0.99 #QF 0.99 67 LEU H 67 LEU QD2 3.53 #peak 366 #plist 3 #SUP 0.90 #QF 0.90 127 LYS H 127 LYS QB 3.02 #peak 367 #plist 3 #SUP 0.88 #QF 0.88 53 TYR H 53 TYR HB2 3.25 #peak 368 #plist 3 #SUP 0.98 #QF 0.98 27 ILE HB 53 TYR H 3.19 #peak 369 #plist 3 #SUP 0.98 #QF 0.98 42 LYS HA 45 GLY H 3.55 #peak 370 #plist 3 #SUP 0.51 #QF 0.51 34 ARG H 34 ARG HG3 4.32 #peak 372 #plist 3 #SUP 0.99 #QF 0.99 10 LYS HA 12 ALA H 4.50 #peak 374 #plist 3 #SUP 0.83 #QF 0.83 99 PHE HB2 101 SER H 5.08 #peak 376 #plist 3 #SUP 0.96 #QF 0.96 87 SER HA 91 ALA H 3.91 #peak 381 #plist 3 #SUP 0.81 #QF 0.81 118 SER H 119 SER H 2.82 #peak 392 #plist 3 #SUP 0.93 #QF 0.93 14 THR H 15 LYS H 2.99 #peak 393 #plist 3 #SUP 0.95 #QF 0.95 25 LEU HG 26 ASP H 4.07 #peak 395 #plist 3 #SUP 0.97 #QF 0.97 80 LEU HA 109 ALA H 4.67 #peak 402 #plist 3 #SUP 0.83 #QF 0.83 120 LEU H 121 PRO HD3 5.29 #peak 406 #plist 3 #SUP 0.99 #QF 0.99 115 TRP HA 120 LEU H 4.64 #peak 408 #plist 3 #SUP 0.66 #QF 0.66 57 ASP H 58 LYS H 3.77 #peak 412 #plist 3 #SUP 0.99 #QF 0.99 83 PHE QB 111 GLY H 3.77 #peak 416 #plist 3 #SUP 0.95 #QF 0.95 23 GLN H 78 TYR QD 3.86 #peak 418 #plist 3 #SUP 0.98 #QF 0.98 16 LEU HB2 17 GLY H 3.42 #peak 421 #plist 3 #SUP 0.99 #QF 0.99 123 ILE QG2 124 GLU H 3.45 #peak 422 #plist 3 #SUP 0.97 #QF 0.97 39 PRO HA 123 ILE H 3.66 #peak 423 #plist 3 #SUP 0.99 #QF 0.99 25 LEU H 25 LEU HB2 3.26 #peak 424 #plist 3 #SUP 0.98 #QF 0.98 103 TYR H 103 TYR QD 3.41 #peak 425 #plist 3 #SUP 0.98 #QF 0.98 30 THR HB 32 ASP H 5.27 #peak 427 #plist 3 #SUP 0.91 #QF 0.91 127 LYS H 127 LYS HA 2.91 #peak 430 #plist 3 #SUP 0.93 #QF 0.93 100 LYS H 101 SER H 3.09 #peak 435 #plist 3 #SUP 0.97 #QF 0.97 116 LEU H 116 LEU QD2 3.82 #peak 436 #plist 3 #SUP 1.00 35 GLN H 37 GLY H 4.75 #peak 439 #plist 3 #SUP 0.91 #QF 0.29 40 ASN HA 42 LYS H 3.57 #peak 440 #plist 3 #SUP 0.97 #QF 0.97 107 ASP H 108 GLY H 3.29 #peak 442 #plist 3 #SUP 0.96 #QF 0.96 49 VAL QG2 50 SER H 4.21 #peak 443 #plist 3 #SUP 1.00 107 ASP HB2 111 GLY H 4.57 #peak 445 #plist 3 #SUP 0.85 #QF 0.85 47 LYS H 47 LYS QB 3.20 #peak 446 #plist 3 #SUP 0.99 #QF 0.99 102 ALA H 102 ALA QB 3.04 #peak 447 #plist 3 #SUP 0.93 #QF 0.93 115 TRP HE1 121 PRO HD2 4.02 #peak 448 #plist 3 #SUP 0.99 #QF 0.99 71 ASP H 72 PRO HD2 3.99 #peak 451 #plist 3 #SUP 0.98 #QF 0.98 24 LEU QD1 25 LEU H 3.87 #peak 452 #plist 3 #SUP 0.95 #QF 0.95 39 PRO HB2 40 ASN H 3.54 #peak 457 #plist 3 #SUP 0.98 #QF 0.98 12 ALA QB 14 THR H 4.87 #peak 458 #plist 3 #SUP 1.00 #QF 0.99 14 THR H 15 LYS QG 5.18 #peak 458 #plist 3 #SUP 1.00 #QF 0.99 69 PHE HB3 71 ASP H 3.95 #peak 459 #plist 3 #SUP 0.95 #QF 0.95 82 LYS HA 110 GLU H 3.92 #peak 460 #plist 3 #SUP 0.94 #QF 0.94 39 PRO HB3 40 ASN H 4.07 #peak 462 #plist 3 #SUP 1.00 83 PHE QD 111 GLY H 3.70 #peak 466 #plist 3 #SUP 0.96 #QF 0.96 83 PHE QE 111 GLY H 4.32 #peak 467 #plist 3 #SUP 0.99 #QF 0.99 61 PHE HB3 62 LEU H 3.35 #peak 469 #plist 3 #SUP 0.73 #QF 0.73 103 TYR H 103 TYR HB2 3.44 #peak 471 #plist 3 #SUP 0.99 #QF 0.99 26 ASP H 26 ASP HB2 3.27 #peak 473 #plist 3 #SUP 0.96 #QF 0.96 5 SER HA 6 SER H 2.88 #peak 474 #plist 3 #SUP 0.60 #QF 0.60 91 ALA QB 92 GLU H 3.04 #peak 475 #plist 3 #SUP 0.97 #QF 0.97 24 LEU H 24 LEU HB3 2.89 #peak 477 #plist 3 #SUP 0.94 #QF 0.91 77 LEU H 77 LEU HB3 3.45 #peak 478 #plist 3 #SUP 0.99 #QF 0.99 107 ASP HA 108 GLY H 3.43 #peak 479 #plist 3 #SUP 0.98 #QF 0.98 23 GLN H 23 GLN HG2 3.60 #peak 481 #plist 3 #SUP 0.94 #QF 0.94 113 ARG H 114 GLY H 2.99 #peak 482 #plist 3 #SUP 1.00 9 ALA H 10 LYS H 3.34 #peak 483 #plist 3 #SUP 0.97 #QF 0.97 100 LYS H 100 LYS QD 2.94 #peak 484 #plist 3 #SUP 0.98 #QF 0.98 118 SER HB2 119 SER H 4.47 #peak 485 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HA 41 ILE H 2.72 #peak 488 #plist 3 #SUP 0.85 #QF 0.85 78 TYR H 78 TYR HB3 3.76 #peak 489 #plist 3 #SUP 0.98 #QF 0.98 27 ILE QD1 90 VAL H 4.30 #peak 492 #plist 3 #SUP 0.91 #QF 0.91 59 PRO HA 62 LEU H 3.92 #peak 493 #plist 3 #SUP 0.74 #QF 0.29 27 ILE H 28 ARG H 3.15 #peak 501 #plist 3 #SUP 0.99 #QF 0.99 25 LEU H 79 ILE HA 4.08 #peak 505 #plist 3 #SUP 0.95 #QF 0.95 81 ASP H 81 ASP HB2 4.04 #peak 506 #plist 3 #SUP 1.00 100 LYS HG2 101 SER H 3.74 #peak 507 #plist 3 #SUP 0.96 #QF 0.96 113 ARG H 114 GLY HA2 4.58 #peak 513 #plist 3 #SUP 0.99 #QF 0.99 112 PRO HD2 113 ARG H 4.30 #peak 514 #plist 3 #SUP 0.97 #QF 0.97 81 ASP HB3 82 LYS H 4.22 #peak 517 #plist 3 #SUP 0.98 #QF 0.98 72 PRO HB2 75 THR H 4.99 #peak 518 #plist 3 #SUP 0.74 #QF 0.74 75 THR H 75 THR QG2 3.66 #peak 519 #plist 3 #SUP 0.99 #QF 0.99 62 LEU H 62 LEU HB3 3.65 #peak 520 #plist 3 #SUP 0.94 #QF 0.94 103 TYR HB3 104 ALA H 3.94 #peak 522 #plist 3 #SUP 0.96 #QF 0.96 86 ASN H 86 ASN HB3 3.70 #peak 523 #plist 3 #SUP 1.00 30 THR HA 33 PHE H 3.94 #peak 526 #plist 3 #SUP 0.94 #QF 0.94 80 LEU H 80 LEU HB3 3.21 #peak 527 #plist 3 #SUP 0.99 #QF 0.99 25 LEU HA 49 VAL H 3.68 #peak 529 #plist 3 #SUP 0.97 #QF 0.97 127 LYS HA 128 THR H 2.62 #peak 530 #plist 3 #SUP 0.70 #QF 0.70 41 ILE HA 42 LYS H 3.56 #peak 532 #plist 3 #SUP 0.99 #QF 0.99 79 ILE H 105 ILE HG13 3.89 #peak 533 #plist 3 #SUP 0.90 #QF 0.90 44 LEU H 44 LEU QD1 4.11 #peak 536 #plist 3 #SUP 0.97 #QF 0.97 96 LEU HG 97 ASN H 4.40 #peak 539 #plist 3 #SUP 0.60 #QF 0.60 96 LEU HB2 97 ASN H 3.68 #peak 540 #plist 3 #SUP 0.79 #QF 0.79 71 ASP HA 73 GLU H 3.60 #peak 541 #plist 3 #SUP 0.78 #QF 0.78 25 LEU HB2 26 ASP H 4.78 #peak 544 #plist 3 #SUP 1.00 #QF 0.99 26 ASP H 27 ILE QG2 5.22 #peak 544 #plist 3 #SUP 1.00 #QF 0.99 71 ASP H 72 PRO HD3 3.36 #peak 545 #plist 3 #SUP 0.98 #QF 0.98 41 ILE QD1 47 LYS H 3.77 #peak 546 #plist 3 #SUP 0.97 #QF 0.97 81 ASP HB3 87 SER H 4.03 #peak 547 #plist 3 #SUP 0.96 #QF 0.96 99 PHE HB2 100 LYS H 4.46 #peak 549 #plist 3 #SUP 0.96 #QF 0.96 40 ASN H 115 TRP HE1 4.01 #peak 553 #plist 3 #SUP 1.00 93 LEU HG 97 ASN HD22 3.88 #peak 554 #plist 3 #SUP 0.86 #QF 0.86 116 LEU H 116 LEU HG 3.86 #peak 555 #plist 3 #SUP 1.00 63 LYS H 64 LYS HG3 5.15 #peak 556 #plist 3 #SUP 0.82 #QF 0.66 47 LYS HA 48 ALA H 2.56 #peak 562 #plist 3 #SUP 0.86 #QF 0.86 71 ASP H 71 ASP HB3 3.64 #peak 563 #plist 3 #SUP 0.57 #QF 0.57 116 LEU HB3 117 ASN H 3.71 #peak 567 #plist 3 #SUP 1.00 47 LYS H 47 LYS QG 4.10 #peak 569 #plist 3 #SUP 0.96 #QF 0.96 88 GLU H 88 GLU QB 2.74 #peak 570 #plist 3 #SUP 0.96 #QF 0.96 60 GLY H 60 GLY HA3 2.71 #peak 572 #plist 3 #SUP 0.95 #QF 0.95 14 THR HB 15 LYS H 2.99 #peak 573 #plist 3 #SUP 0.93 #QF 0.93 60 GLY HA3 61 PHE H 3.10 #peak 576 #plist 3 #SUP 0.75 #QF 0.75 77 LEU HA 78 TYR H 2.61 #peak 578 #plist 3 #SUP 0.88 #QF 0.88 98 GLY H 98 GLY HA2 2.77 #peak 579 #plist 3 #SUP 0.90 #QF 0.90 97 ASN HB2 97 ASN HD22 4.01 #peak 580 #plist 3 #SUP 0.93 #QF 0.91 97 ASN HB2 99 PHE H 4.27 #peak 580 #plist 3 #SUP 0.93 #QF 0.91 59 PRO HB2 60 GLY H 3.18 #peak 588 #plist 3 #SUP 0.98 #QF 0.98 113 ARG H 113 ARG HB2 3.54 #peak 593 #plist 3 #SUP 0.95 #QF 0.58 6 SER HA 104 ALA H 3.23 #peak 595 #plist 3 #SUP 0.85 #QF 0.85 84 ASP H 84 ASP QB 2.86 #peak 596 #plist 3 #SUP 0.76 #QF 0.76 90 VAL HB 91 ALA H 3.14 #peak 600 #plist 3 #SUP 0.96 #QF 0.96 17 GLY HA3 18 THR H 3.27 #peak 601 #plist 3 #SUP 0.97 #QF 0.97 17 GLY H 18 THR H 2.94 #peak 602 #plist 3 #SUP 0.99 #QF 0.99 35 GLN H 35 GLN QB 2.95 #peak 603 #plist 3 #SUP 0.99 #QF 0.99 9 ALA H 9 ALA QB 2.90 #peak 604 #plist 3 #SUP 0.96 #QF 0.96 70 LYS H 70 LYS HB2 2.85 #peak 606 #plist 3 #SUP 0.66 #QF 0.66 20 ASP QB 21 ASN H 3.51 #peak 607 #plist 3 #SUP 0.83 #QF 0.83 79 ILE HA 80 LEU H 2.74 #peak 609 #plist 3 #SUP 0.95 #QF 0.95 58 LYS H 58 LYS HG3 4.00 #peak 611 #plist 3 #SUP 1.00 #QF 0.94 58 LYS H 58 LYS HD2 4.14 #peak 611 #plist 3 #SUP 1.00 #QF 0.94 110 GLU HA 115 TRP H 4.68 #peak 617 #plist 3 #SUP 0.99 #QF 0.98 97 ASN H 97 ASN HB2 3.04 #peak 618 #plist 3 #SUP 0.90 #QF 0.90 51 THR H 51 THR HB 3.29 #peak 621 #plist 3 #SUP 0.97 #QF 0.97 19 ASP H 19 ASP HB2 3.44 #peak 625 #plist 3 #SUP 0.99 #QF 0.99 32 ASP HB2 33 PHE H 3.79 #peak 626 #plist 3 #SUP 1.00 #QF 0.89 46 LYS HB2 47 LYS H 3.92 #peak 628 #plist 3 #SUP 0.98 #QF 0.98 73 GLU QG 74 ASN H 3.76 #peak 632 #plist 3 #SUP 0.89 #QF 0.89 20 ASP H 20 ASP QB 3.08 #peak 633 #plist 3 #SUP 0.86 #QF 0.86 120 LEU H 120 LEU HB2 2.95 #peak 636 #plist 3 #SUP 0.95 #QF 0.95 85 GLY H 85 GLY HA2 2.89 #peak 641 #plist 3 #SUP 0.95 #QF 0.95 121 PRO HA 122 TRP H 2.54 #peak 642 #plist 3 #SUP 0.81 #QF 0.81 110 GLU H 110 GLU QG 3.65 #peak 643 #plist 3 #SUP 0.95 #QF 0.95 92 GLU H 92 GLU QB 2.63 #peak 645 #plist 3 #SUP 0.96 #QF 0.96 36 VAL QG1 122 TRP HE1 3.31 #peak 646 #plist 3 #SUP 0.87 #QF 0.87 89 LEU H 90 VAL H 3.03 #peak 651 #plist 3 #SUP 0.99 #QF 0.99 123 ILE H 123 ILE HB 3.01 #peak 652 #plist 3 #SUP 0.99 #QF 0.99 101 SER HA 102 ALA H 2.76 #peak 654 #plist 3 #SUP 0.77 #QF 0.77 49 VAL H 49 VAL QG2 4.02 #peak 656 #plist 3 #SUP 0.94 #QF 0.94 114 GLY H 115 TRP H 4.19 #peak 657 #plist 3 #SUP 1.00 37 GLY HA2 122 TRP HE1 3.91 #peak 658 #plist 3 #SUP 0.95 #QF 0.95 122 TRP HE1 125 PRO HD3 4.04 #peak 659 #plist 3 #SUP 0.99 #QF 0.99 17 GLY H 17 GLY HA3 2.72 #peak 660 #plist 3 #SUP 0.94 #QF 0.94 48 ALA HA 49 VAL H 2.62 #peak 662 #plist 3 #SUP 0.87 #QF 0.87 9 ALA QB 10 LYS H 3.08 #peak 663 #plist 3 #SUP 0.97 #QF 0.97 27 ILE HA 53 TYR H 3.59 #peak 665 #plist 3 #SUP 0.98 #QF 0.98 85 GLY HA3 86 ASN H 2.82 #peak 667 #plist 3 #SUP 0.92 #QF 0.92 94 VAL H 95 ALA H 2.98 #peak 668 #plist 3 #SUP 0.98 #QF 0.98 114 GLY HA3 115 TRP H 3.30 #peak 669 #plist 3 #SUP 0.97 #QF 0.97 13 TYR H 13 TYR HB3 2.80 #peak 670 #plist 3 #SUP 0.97 #QF 0.97 89 LEU H 89 LEU HB3 3.00 #peak 674 #plist 3 #SUP 1.00 120 LEU H 120 LEU HG 3.06 #peak 676 #plist 3 #SUP 0.71 #QF 0.71 28 ARG HA 29 ALA H 2.56 #peak 681 #plist 3 #SUP 0.76 #QF 0.76 40 ASN H 40 ASN HB2 3.39 #peak 683 #plist 3 #SUP 0.99 #QF 0.99 40 ASN H 121 PRO HB2 4.14 #peak 684 #plist 3 #SUP 0.95 #QF 0.95 78 TYR H 78 TYR QD 3.25 #peak 686 #plist 3 #SUP 0.96 #QF 0.96 29 ALA H 29 ALA QB 2.66 #peak 690 #plist 3 #SUP 0.84 #QF 0.84 26 ASP HA 27 ILE H 2.82 #peak 692 #plist 3 #SUP 0.98 #QF 0.98 79 ILE H 79 ILE HG13 3.64 #peak 694 #plist 3 #SUP 0.99 #QF 0.99 10 LYS H 10 LYS HG3 3.50 #peak 696 #plist 3 #SUP 1.00 110 GLU H 110 GLU HB2 3.16 #peak 697 #plist 3 #SUP 0.96 #QF 0.96 23 GLN H 77 LEU HA 3.45 #peak 700 #plist 3 #SUP 0.69 #QF 0.69 102 ALA HA 103 TYR H 2.63 #peak 704 #plist 3 #SUP 0.89 #QF 0.89 61 PHE H 61 PHE HB2 3.14 #peak 705 #plist 3 #SUP 0.95 #QF 0.75 37 GLY HA3 122 TRP HE1 2.92 #peak 708 #plist 3 #SUP 0.88 #QF 0.88 23 GLN HA 24 LEU H 2.82 #peak 709 #plist 3 #SUP 0.89 #QF 0.89 22 ALA HA 23 GLN H 2.61 #peak 710 #plist 3 #SUP 0.98 #QF 0.98 51 THR HA 52 VAL H 2.53 #peak 713 #plist 3 #SUP 0.86 #QF 0.86 108 GLY H 108 GLY HA3 2.87 #peak 716 #plist 3 #SUP 0.98 #QF 0.98 61 PHE H 61 PHE HB3 2.96 #peak 718 #plist 3 #SUP 0.80 #QF 0.80 71 ASP H 71 ASP HB2 3.64 #peak 719 #plist 3 #SUP 0.93 #QF 0.93 25 LEU HA 26 ASP H 2.82 #peak 720 #plist 3 #SUP 0.99 #QF 0.99 35 GLN H 35 GLN HG3 3.44 #peak 721 #plist 3 #SUP 0.27 #QF 0.27 75 THR HA 76 THR H 2.58 #peak 722 #plist 3 #SUP 0.79 #QF 0.79 58 LYS H 58 LYS HG2 2.98 #peak 723 #plist 3 #SUP 0.93 #QF 0.93 93 LEU H 93 LEU HB2 2.79 #peak 725 #plist 3 #SUP 0.99 #QF 0.99 80 LEU HA 81 ASP H 2.88 #peak 726 #plist 3 #SUP 0.95 #QF 0.95 54 ASN HA 55 GLY H 2.84 #peak 728 #plist 3 #SUP 0.90 #QF 0.90 117 ASN H 117 ASN HB2 3.58 #peak 730 #plist 3 #SUP 0.61 #QF 0.61 58 LYS H 58 LYS HB3 3.69 #peak 731 #plist 3 #SUP 0.99 #QF 0.99 124 GLU H 124 GLU HB2 3.65 #peak 732 #plist 3 #SUP 0.96 #QF 0.96 99 PHE H 99 PHE QD 2.81 #peak 734 #plist 3 #SUP 0.99 #QF 0.99 15 LYS HA 18 THR H 3.60 #peak 736 #plist 3 #SUP 0.98 #QF 0.98 94 VAL H 94 VAL QG1 2.88 #peak 740 #plist 3 #SUP 1.00 49 VAL HA 50 SER H 2.52 #peak 741 #plist 3 #SUP 0.93 #QF 0.93 44 LEU H 44 LEU HG 3.02 #peak 742 #plist 3 #SUP 0.98 #QF 0.98 45 GLY H 45 GLY HA2 2.87 #peak 743 #plist 3 #SUP 0.96 #QF 0.96 54 ASN H 54 ASN HB2 3.26 #peak 744 #plist 3 #SUP 0.96 #QF 0.96 6 SER HB2 7 GLY H 3.32 #peak 745 #plist 3 #SUP 0.61 #QF 0.61 123 ILE H 123 ILE HG13 3.31 #peak 746 #plist 3 #SUP 1.00 8 SER HA 9 ALA H 3.55 #peak 748 #plist 3 #SUP 0.94 #QF 0.94 64 LYS H 64 LYS HG3 2.79 #peak 753 #plist 3 #SUP 0.96 #QF 0.96 7 GLY QA 8 SER H 2.78 #peak 754 #plist 3 #SUP 0.99 #QF 0.99 114 GLY H 114 GLY HA2 2.91 #peak 755 #plist 3 #SUP 0.98 #QF 0.98 6 SER HA 7 GLY H 2.66 #peak 756 #plist 3 #SUP 0.79 #QF 0.79 27 ILE H 27 ILE QG2 3.17 #peak 757 #plist 3 #SUP 0.95 #QF 0.77 27 ILE H 27 ILE HG12 3.35 #peak 757 #plist 3 #SUP 0.95 #QF 0.77 91 ALA H 91 ALA QB 2.66 #peak 760 #plist 3 #SUP 0.99 #QF 0.99 69 PHE HA 71 ASP H 3.85 #peak 761 #plist 3 #SUP 0.97 #QF 0.97 106 LYS H 106 LYS HB3 3.21 #peak 763 #plist 3 #SUP 0.98 #QF 0.98 87 SER HA 90 VAL H 3.70 #peak 766 #plist 3 #SUP 0.96 #QF 0.96 52 VAL HA 53 TYR H 2.55 #peak 771 #plist 3 #SUP 0.96 #QF 0.96 67 LEU H 67 LEU HG 3.06 #peak 773 #plist 3 #SUP 1.00 111 GLY H 111 GLY HA3 2.91 #peak 774 #plist 3 #SUP 0.90 #QF 0.90 114 GLY HA2 115 TRP H 3.28 #peak 775 #plist 3 #SUP 1.00 #QF 0.28 112 PRO HG2 113 ARG H 3.12 #peak 779 #plist 3 #SUP 0.73 #QF 0.73 69 PHE HA 70 LYS H 2.61 #peak 780 #plist 3 #SUP 0.83 #QF 0.83 23 GLN HG2 23 GLN HE21 3.51 #peak 784 #plist 3 #SUP 0.99 #QF 0.99 87 SER H 87 SER HB2 3.73 #peak 785 #plist 3 #SUP 0.99 #QF 0.96 8 SER HB3 9 ALA H 3.41 #peak 786 #plist 3 #SUP 0.95 #QF 0.95 104 ALA HA 105 ILE H 2.75 #peak 787 #plist 3 #SUP 0.91 #QF 0.91 90 VAL H 90 VAL QG2 3.79 #peak 788 #plist 3 #SUP 1.00 31 ALA H 31 ALA HA 2.91 #peak 790 #plist 3 #SUP 0.96 #QF 0.96 19 ASP H 19 ASP HB3 3.44 #peak 791 #plist 3 #SUP 0.95 #QF 0.95 16 LEU H 16 LEU HG 2.82 #peak 792 #plist 3 #SUP 0.49 #QF 0.49 105 ILE HG12 106 LYS H 4.32 #peak 793 #plist 3 #SUP 0.98 #QF 0.98 105 ILE QG2 106 LYS H 3.43 #peak 794 #plist 3 #SUP 0.87 #QF 0.87 24 LEU QD2 25 LEU H 3.15 #peak 795 #plist 3 #SUP 1.00 44 LEU H 45 GLY H 2.91 #peak 796 #plist 3 #SUP 0.99 #QF 0.99 78 TYR HA 79 ILE H 2.67 #peak 797 #plist 3 #SUP 0.95 #QF 0.95 10 LYS H 10 LYS HB2 2.82 #peak 798 #plist 3 #SUP 0.52 #QF 0.52 74 ASN HA 75 THR H 3.36 #peak 800 #plist 3 #SUP 0.95 #QF 0.95 8 SER HB2 9 ALA H 3.41 #peak 801 #plist 3 #SUP 0.99 #QF 0.37 98 GLY HA3 99 PHE H 3.25 #peak 802 #plist 3 #SUP 0.97 #QF 0.97 123 ILE HA 124 GLU H 2.43 #peak 803 #plist 3 #SUP 0.94 #QF 0.94 35 GLN H 36 VAL H 2.87 #peak 804 #plist 3 #SUP 0.99 #QF 0.99 58 LYS H 58 LYS HB2 3.03 #peak 805 #plist 3 #SUP 0.80 #QF 0.80 13 TYR H 13 TYR HB2 2.85 #peak 806 #plist 3 #SUP 0.85 #QF 0.85 26 ASP H 26 ASP HB3 3.24 #peak 808 #plist 3 #SUP 0.98 #QF 0.98 92 GLU H 93 LEU H 2.97 #peak 812 #plist 3 #SUP 0.92 #QF 0.92 70 LYS HB2 71 ASP H 3.40 #peak 813 #plist 3 #SUP 0.84 #QF 0.84 65 LEU H 65 LEU HG 2.93 #peak 816 #plist 3 #SUP 0.29 #QF 0.29 54 ASN HB3 54 ASN HD22 3.70 #peak 817 #plist 3 #SUP 0.87 #QF 0.87 17 GLY HA2 18 THR H 3.56 #peak 820 #plist 3 #SUP 0.99 #QF 0.99 29 ALA HA 31 ALA H 4.46 #peak 821 #plist 3 #SUP 1.00 115 TRP H 115 TRP HB2 3.09 #peak 822 #plist 3 #SUP 0.96 #QF 0.70 115 TRP H 115 TRP HB3 3.56 #peak 822 #plist 3 #SUP 0.96 #QF 0.70 69 PHE H 69 PHE HB3 3.79 #peak 823 #plist 3 #SUP 0.95 #QF 0.95 19 ASP HA 20 ASP H 2.69 #peak 825 #plist 3 #SUP 0.54 #QF 0.54 108 GLY HA3 109 ALA H 2.92 #peak 826 #plist 3 #SUP 0.87 #QF 0.87 27 ILE H 27 ILE HG13 3.30 #peak 827 #plist 3 #SUP 0.99 #QF 0.99 18 THR H 18 THR HB 3.70 #peak 829 #plist 3 #SUP 0.97 #QF 0.97 72 PRO HB2 73 GLU H 3.76 #peak 830 #plist 3 #SUP 0.97 #QF 0.97 124 GLU H 124 GLU QG 3.11 #peak 834 #plist 3 #SUP 0.98 #QF 0.98 73 GLU H 73 GLU QB 2.68 #peak 835 #plist 3 #SUP 0.83 #QF 0.83 88 GLU QB 89 LEU H 3.07 #peak 836 #plist 3 #SUP 0.95 #QF 0.95 89 LEU HB3 90 VAL H 3.32 #peak 837 #plist 3 #SUP 0.99 #QF 0.99 76 THR HA 77 LEU H 2.63 #peak 839 #plist 3 #SUP 0.84 #QF 0.84 67 LEU HG 68 LYS H 3.25 #peak 843 #plist 3 #SUP 0.98 #QF 0.98 106 LYS QD 107 ASP H 3.82 #peak 844 #plist 3 #SUP 1.00 103 TYR HA 104 ALA H 2.68 #peak 846 #plist 3 #SUP 0.81 #QF 0.81 99 PHE HA 100 LYS H 2.73 #peak 851 #plist 3 #SUP 0.89 #QF 0.89 74 ASN H 74 ASN HB3 3.83 #peak 853 #plist 3 #SUP 1.00 16 LEU H 16 LEU QD2 3.70 #peak 855 #plist 3 #SUP 0.84 #QF 0.84 46 LYS HA 47 LYS H 2.81 #peak 858 #plist 3 #SUP 0.92 #QF 0.92 73 GLU H 73 GLU QG 3.19 #peak 859 #plist 3 #SUP 0.95 #QF 0.95 50 SER HA 51 THR H 2.50 #peak 862 #plist 3 #SUP 0.94 #QF 0.94 29 ALA HA 30 THR H 2.55 #peak 864 #plist 3 #SUP 0.92 #QF 0.92 52 VAL QG2 53 TYR H 3.26 #peak 865 #plist 3 #SUP 0.86 #QF 0.86 115 TRP HE1 120 LEU HB2 3.58 #peak 866 #plist 3 #SUP 1.00 70 LYS H 71 ASP H 3.19 #peak 867 #plist 3 #SUP 0.62 #QF 0.62 32 ASP H 32 ASP HB3 3.40 #peak 869 #plist 3 #SUP 0.94 #QF 0.94 15 LYS H 16 LEU H 3.13 #peak 872 #plist 3 #SUP 0.98 #QF 0.98 21 ASN H 21 ASN HB2 2.92 #peak 874 #plist 3 #SUP 0.94 #QF 0.94 74 ASN H 74 ASN HB2 3.27 #peak 875 #plist 3 #SUP 0.98 #QF 0.98 12 ALA H 13 TYR H 3.07 #peak 878 #plist 3 #SUP 0.96 #QF 0.96 115 TRP HE1 120 LEU HB3 3.54 #peak 879 #plist 3 #SUP 1.00 #QF 0.99 21 ASN H 21 ASN HB3 3.65 #peak 881 #plist 3 #SUP 0.75 #QF 0.75 65 LEU HB2 66 SER H 3.11 #peak 885 #plist 3 #SUP 0.90 #QF 0.90 38 SER H 38 SER QB 3.23 #peak 887 #plist 3 #SUP 0.98 #QF 0.94 51 THR QG2 52 VAL H 3.16 #peak 895 #plist 3 #SUP 0.70 #QF 0.70 33 PHE HA 37 GLY H 3.13 #peak 897 #plist 3 #SUP 0.98 #QF 0.98 44 LEU H 44 LEU HB2 3.63 #peak 898 #plist 3 #SUP 1.00 76 THR QG2 77 LEU H 3.10 #peak 901 #plist 3 #SUP 0.89 #QF 0.89 31 ALA H 31 ALA QB 2.53 #peak 907 #plist 3 #SUP 0.96 #QF 0.96 75 THR H 75 THR HB 2.81 #peak 909 #plist 3 #SUP 0.91 #QF 0.91 49 VAL H 49 VAL HB 3.05 #peak 910 #plist 3 #SUP 0.97 #QF 0.97 101 SER H 101 SER HB2 3.73 #peak 911 #plist 3 #SUP 0.92 #QF 0.92 53 TYR HD1 86 ASN HD21 3.69 #peak 912 #plist 3 #SUP 0.97 #QF 0.97 122 TRP HA 123 ILE H 2.74 #peak 914 #plist 3 #SUP 0.93 #QF 0.93 110 GLU H 111 GLY H 3.17 #peak 916 #plist 3 #SUP 0.76 #QF 0.76 119 SER HB3 120 LEU H 3.77 #peak 917 #plist 3 #SUP 0.91 #QF 0.91 24 LEU QD2 80 LEU H 3.75 #peak 918 #plist 3 #SUP 0.71 #QF 0.71 79 ILE QG2 80 LEU H 3.22 #peak 919 #plist 3 #SUP 0.86 #QF 0.86 28 ARG H 28 ARG HG3 3.24 #peak 920 #plist 3 #SUP 0.98 #QF 0.98 30 THR H 31 ALA H 3.08 #peak 921 #plist 3 #SUP 0.98 #QF 0.98 24 LEU H 24 LEU HB2 2.99 #peak 922 #plist 3 #SUP 0.95 #QF 0.95 41 ILE H 42 LYS H 2.85 #peak 924 #plist 3 #SUP 0.83 #QF 0.83 28 ARG QB 29 ALA H 2.97 #peak 926 #plist 3 #SUP 0.96 #QF 0.96 42 LYS HA 44 LEU H 4.10 #peak 927 #plist 3 #SUP 0.97 #QF 0.97 17 GLY H 44 LEU QD2 3.80 #peak 930 #plist 3 #SUP 0.99 #QF 0.99 95 ALA QB 102 ALA H 3.53 #peak 931 #plist 3 #SUP 0.73 #QF 0.73 110 GLU H 110 GLU HB3 3.64 #peak 933 #plist 3 #SUP 1.00 83 PHE H 83 PHE QB 3.61 #peak 935 #plist 3 #SUP 0.98 #QF 0.98 12 ALA H 12 ALA QB 2.71 #peak 936 #plist 3 #SUP 0.94 #QF 0.94 11 ASN H 11 ASN QB 2.64 #peak 938 #plist 3 #SUP 0.94 #QF 0.94 42 LYS H 42 LYS QB 2.92 #peak 939 #plist 3 #SUP 0.98 #QF 0.98 30 THR H 52 VAL QG2 3.70 #peak 942 #plist 3 #SUP 0.91 #QF 0.91 30 THR H 30 THR QG2 3.83 #peak 943 #plist 3 #SUP 1.00 1 GLY HA3 2 SER H 3.53 #peak 945 #plist 3 #SUP 0.99 #QF 0.99 106 LYS H 106 LYS HB2 3.11 #peak 949 #plist 3 #SUP 0.97 #QF 0.97 33 PHE H 33 PHE QD 3.10 #peak 950 #plist 3 #SUP 0.98 #QF 0.98 57 ASP HA 58 LYS H 2.85 #peak 953 #plist 3 #SUP 0.90 #QF 0.90 118 SER H 118 SER HB3 3.06 #peak 954 #plist 3 #SUP 0.70 #QF 0.70 68 LYS H 68 LYS HB3 3.09 #peak 955 #plist 3 #SUP 0.63 #QF 0.63 89 LEU H 89 LEU HB2 2.81 #peak 958 #plist 3 #SUP 0.98 #QF 0.98 115 TRP HB2 116 LEU H 3.89 #peak 960 #plist 3 #SUP 0.91 #QF 0.91 115 TRP HB3 116 LEU H 3.14 #peak 961 #plist 3 #SUP 0.79 #QF 0.79 33 PHE H 33 PHE HB2 2.95 #peak 963 #plist 3 #SUP 0.93 #QF 0.93 22 ALA H 22 ALA QB 2.79 #peak 965 #plist 3 #SUP 0.92 #QF 0.92 28 ARG H 28 ARG HG2 3.05 #peak 967 #plist 3 #SUP 0.95 #QF 0.95 65 LEU HA 68 LYS H 3.60 #peak 969 #plist 3 #SUP 0.99 #QF 0.99 79 ILE H 104 ALA HA 3.36 #peak 970 #plist 3 #SUP 0.96 #QF 0.96 18 THR H 18 THR QG2 3.13 #peak 974 #plist 3 #SUP 0.64 #QF 0.64 44 LEU H 44 LEU HB3 3.18 #peak 977 #plist 3 #SUP 0.97 #QF 0.97 63 LYS H 64 LYS H 2.92 #peak 979 #plist 3 #SUP 0.98 #QF 0.98 74 ASN H 74 ASN HD21 3.49 #peak 980 #plist 3 #SUP 0.91 #QF 0.64 104 ALA QB 106 LYS H 5.26 #peak 981 #plist 3 #SUP 0.88 #QF 0.88 106 LYS H 106 LYS QG 4.12 #peak 982 #plist 3 #SUP 1.00 36 VAL HB 37 GLY H 3.23 #peak 984 #plist 3 #SUP 0.77 #QF 0.77 103 TYR H 103 TYR HB3 3.73 #peak 985 #plist 3 #SUP 0.98 #QF 0.98 96 LEU HA 97 ASN H 3.52 #peak 988 #plist 3 #SUP 0.99 #QF 0.99 13 TYR H 14 THR H 3.05 #peak 989 #plist 3 #SUP 0.97 #QF 0.97 22 ALA QB 23 GLN H 3.23 #peak 990 #plist 3 #SUP 1.00 42 LYS HA 46 LYS H 3.24 #peak 992 #plist 3 #SUP 0.91 #QF 0.91 99 PHE H 99 PHE HB2 2.85 #peak 993 #plist 3 #SUP 0.98 #QF 0.98 52 VAL H 52 VAL HB 2.79 #peak 994 #plist 3 #SUP 0.94 #QF 0.94 86 ASN HB3 86 ASN HD21 3.47 #peak 996 #plist 3 #SUP 0.99 #QF 0.99 109 ALA H 109 ALA QB 2.83 #peak 998 #plist 3 #SUP 0.98 #QF 0.98 60 GLY H 60 GLY HA2 2.85 #peak 1007 #plist 3 #SUP 0.98 #QF 0.98 74 ASN H 75 THR HB 3.94 #peak 1011 #plist 3 #SUP 0.99 #QF 0.99 66 SER QB 67 LEU H 3.31 #peak 1012 #plist 3 #SUP 0.94 #QF 0.94 56 GLU H 56 GLU HG2 3.85 #peak 1015 #plist 3 #SUP 0.80 #QF 0.80 9 ALA HA 12 ALA H 3.58 #peak 1016 #plist 3 #SUP 0.86 #QF 0.86 31 ALA H 32 ASP H 3.12 #peak 1019 #plist 3 #SUP 0.99 #QF 0.99 63 LYS QB 64 LYS H 2.89 #peak 1021 #plist 3 #SUP 0.99 #QF 0.75 64 LYS H 64 LYS HB2 3.07 #peak 1021 #plist 3 #SUP 0.99 #QF 0.75 15 LYS H 15 LYS QG 2.85 #peak 1022 #plist 3 #SUP 0.98 #QF 0.98 79 ILE H 79 ILE HG12 3.05 #peak 1025 #plist 3 #SUP 0.92 #QF 0.92 24 LEU HA 25 LEU H 2.72 #peak 1026 #plist 3 #SUP 0.96 #QF 0.96 73 GLU H 74 ASN H 3.03 #peak 1029 #plist 3 #SUP 0.99 #QF 0.99 100 LYS QD 101 SER H 3.63 #peak 1030 #plist 3 #SUP 0.95 #QF 0.95 99 PHE H 99 PHE HB3 3.72 #peak 1031 #plist 3 #SUP 1.00 63 LYS QG 64 LYS H 4.15 #peak 1032 #plist 3 #SUP 0.99 #QF 0.87 93 LEU H 94 VAL H 3.16 #peak 1033 #plist 3 #SUP 0.99 #QF 0.99 105 ILE H 105 ILE HB 3.00 #peak 1035 #plist 3 #SUP 0.98 #QF 0.98 14 THR H 14 THR HB 2.74 #peak 1038 #plist 3 #SUP 0.86 #QF 0.86 80 LEU H 80 LEU HB2 3.34 #peak 1040 #plist 3 #SUP 0.94 #QF 0.94 40 ASN H 122 TRP HA 2.95 #peak 1042 #plist 3 #SUP 0.96 #QF 0.63 88 GLU H 89 LEU H 3.05 #peak 1044 #plist 3 #SUP 0.95 #QF 0.95 105 ILE H 105 ILE HG12 3.70 #peak 1045 #plist 3 #SUP 0.90 #QF 0.90 64 LYS H 64 LYS HG2 3.75 #peak 1047 #plist 3 #SUP 0.57 #QF 0.57 18 THR H 19 ASP H 2.68 #peak 1048 #plist 3 #SUP 0.97 #QF 0.97 40 ASN HD22 121 PRO HB2 4.52 #peak 1054 #plist 3 #SUP 0.92 #QF 0.92 65 LEU H 65 LEU HB2 2.82 #peak 1055 #plist 3 #SUP 0.89 #QF 0.89 54 ASN H 54 ASN HB3 3.46 #peak 1056 #plist 3 #SUP 0.97 #QF 0.97 36 VAL H 36 VAL HB 2.78 #peak 1058 #plist 3 #SUP 0.91 #QF 0.91 91 ALA HA 94 VAL H 3.96 #peak 1062 #plist 3 #SUP 1.00 40 ASN HB2 40 ASN HD22 3.63 #peak 1063 #plist 3 #SUP 0.99 #QF 0.99 115 TRP HE1 120 LEU QD1 4.25 #peak 1066 #plist 3 #SUP 1.00 30 THR QG2 31 ALA H 3.70 #peak 1069 #plist 3 #SUP 0.99 #QF 0.99 38 SER H 123 ILE H 4.21 #peak 1073 #plist 3 #SUP 0.87 #QF 0.87 44 LEU H 46 LYS H 3.75 #peak 1074 #plist 3 #SUP 1.00 14 THR H 14 THR QG2 3.85 #peak 1075 #plist 3 #SUP 0.99 #QF 0.99 90 VAL QG1 91 ALA H 4.03 #peak 1076 #plist 3 #SUP 0.98 #QF 0.98 108 GLY HA2 110 GLU H 5.15 #peak 1077 #plist 3 #SUP 1.00 11 ASN H 12 ALA QB 4.49 #peak 1079 #plist 3 #SUP 0.99 #QF 0.99 12 ALA HA 16 LEU H 4.22 #peak 1080 #plist 3 #SUP 0.99 #QF 0.99 56 GLU H 56 GLU HG3 3.85 #peak 1081 #plist 3 #SUP 0.99 #QF 0.99 54 ASN HA 56 GLU H 3.97 #peak 1083 #plist 3 #SUP 0.94 #QF 0.94 94 VAL HA 97 ASN HD22 4.78 #peak 1085 #plist 3 #SUP 0.77 #QF 0.40 94 VAL HA 99 PHE H 5.19 #peak 1085 #plist 3 #SUP 0.77 #QF 0.40 7 GLY H 104 ALA QB 4.85 #peak 1088 #plist 3 #SUP 0.98 #QF 0.98 94 VAL H 95 ALA QB 4.24 #peak 1089 #plist 3 #SUP 1.00 13 TYR HA 15 LYS H 5.08 #peak 1091 #plist 3 #SUP 0.76 #QF 0.76 10 LYS H 120 LEU QD1 3.67 #peak 1096 #plist 3 #SUP 1.00 28 ARG HG2 29 ALA H 4.85 #peak 1100 #plist 3 #SUP 0.99 #QF 0.99 82 LYS HG2 83 PHE H 4.88 #peak 1103 #plist 3 #SUP 1.00 11 ASN HD21 15 LYS QG 4.32 #peak 1104 #plist 3 #SUP 0.96 #QF 0.96 37 GLY H 38 SER H 5.10 #peak 1106 #plist 3 #SUP 0.97 #QF 0.88 34 ARG H 36 VAL H 4.12 #peak 1107 #plist 3 #SUP 0.99 #QF 0.99 110 GLU HA 117 ASN H 5.31 #peak 1108 #plist 3 #SUP 0.97 #QF 0.97 24 LEU HB3 25 LEU H 4.42 #peak 1110 #plist 3 #SUP 0.62 #QF 0.62 25 LEU H 25 LEU HB3 3.38 #peak 1111 #plist 3 #SUP 0.97 #QF 0.97 77 LEU H 77 LEU QD1 4.29 #peak 1112 #plist 3 #SUP 1.00 110 GLU HB2 111 GLY H 4.02 #peak 1116 #plist 3 #SUP 0.90 #QF 0.90 60 GLY H 61 PHE H 3.06 #peak 1122 #plist 3 #SUP 0.97 #QF 0.97 27 ILE H 28 ARG QB 4.95 #peak 1123 #plist 3 #SUP 0.91 #QF 0.91 27 ILE H 80 LEU HB3 3.77 #peak 1124 #plist 3 #SUP 0.83 #QF 0.83 20 ASP HA 22 ALA H 4.06 #peak 1125 #plist 3 #SUP 0.99 #QF 0.99 23 GLN HE21 46 LYS QE 4.14 #peak 1127 #plist 3 #SUP 0.96 #QF 0.96 113 ARG H 114 GLY HA3 4.69 #peak 1128 #plist 3 #SUP 0.97 #QF 0.97 111 GLY HA3 113 ARG H 3.97 #peak 1129 #plist 3 #SUP 0.94 #QF 0.59 123 ILE H 123 ILE QD1 3.80 #peak 1132 #plist 3 #SUP 1.00 15 LYS HA 17 GLY H 4.21 #peak 1133 #plist 3 #SUP 0.99 #QF 0.99 53 TYR H 54 ASN H 4.82 #peak 1138 #plist 3 #SUP 0.80 #QF 0.80 66 SER H 67 LEU H 3.05 #peak 1139 #plist 3 #SUP 0.95 #QF 0.95 27 ILE HG13 28 ARG H 4.11 #peak 1140 #plist 3 #SUP 0.85 #QF 0.85 96 LEU HB3 97 ASN H 4.45 #peak 1145 #plist 3 #SUP 0.97 #QF 0.97 7 GLY QA 106 LYS H 4.22 #peak 1146 #plist 3 #SUP 0.92 #QF 0.92 83 PHE H 83 PHE QD 3.76 #peak 1150 #plist 3 #SUP 0.93 #QF 0.93 103 TYR H 104 ALA H 4.54 #peak 1152 #plist 3 #SUP 0.85 #QF 0.85 54 ASN H 61 PHE HB3 4.30 #peak 1157 #plist 3 #SUP 0.92 #QF 0.92 77 LEU H 101 SER H 4.84 #peak 1158 #plist 3 #SUP 0.98 #QF 0.98 41 ILE H 41 ILE HB 3.92 #peak 1159 #plist 3 #SUP 0.91 #QF 0.91 72 PRO HA 75 THR H 3.50 #peak 1162 #plist 3 #SUP 0.99 #QF 0.99 24 LEU H 41 ILE QG2 5.28 #peak 1163 #plist 3 #SUP 1.00 8 SER HA 106 LYS H 4.46 #peak 1164 #plist 3 #SUP 0.96 #QF 0.96 94 VAL HB 99 PHE H 4.14 #peak 1167 #plist 3 #SUP 0.97 #QF 0.97 110 GLU QG 111 GLY H 4.20 #peak 1172 #plist 3 #SUP 0.92 #QF 0.92 19 ASP H 22 ALA QB 3.54 #peak 1174 #plist 3 #SUP 0.89 #QF 0.89 40 ASN HD21 42 LYS QE 4.30 #peak 1180 #plist 3 #SUP 0.99 #QF 0.95 81 ASP HB2 82 LYS H 4.22 #peak 1186 #plist 3 #SUP 1.00 28 ARG HD2 82 LYS H 4.65 #peak 1187 #plist 3 #SUP 0.93 #QF 0.93 89 LEU H 89 LEU HG 4.68 #peak 1191 #plist 3 #SUP 0.83 #QF 0.83 118 SER H 118 SER HB2 3.06 #peak 1199 #plist 3 #SUP 0.35 #QF 0.35 12 ALA HA 15 LYS H 3.91 #peak 1201 #plist 3 #SUP 0.88 #QF 0.88 59 PRO HA 63 LYS H 4.06 #peak 1202 #plist 3 #SUP 0.96 #QF 0.96 41 ILE HG13 42 LYS H 3.71 #peak 1203 #plist 3 #SUP 0.89 #QF 0.89 22 ALA H 23 GLN H 4.69 #peak 1204 #plist 3 #SUP 0.78 #QF 0.78 28 ARG HA 82 LYS H 5.08 #peak 1205 #plist 3 #SUP 0.98 #QF 0.98 120 LEU H 120 LEU QD1 3.39 #peak 1206 #plist 3 #SUP 0.95 #QF 0.95 32 ASP HB3 33 PHE H 3.85 #peak 1207 #plist 3 #SUP 0.71 #QF 0.71 89 LEU H 91 ALA QB 5.04 #peak 1208 #plist 3 #SUP 1.00 #QF 0.78 89 LEU H 104 ALA QB 5.42 #peak 1208 #plist 3 #SUP 1.00 #QF 0.78 99 PHE HB3 101 SER H 4.32 #peak 1209 #plist 3 #SUP 0.96 #QF 0.96 68 LYS H 69 PHE H 2.80 #peak 1211 #plist 3 #SUP 0.83 #QF 0.83 100 LYS H 100 LYS QB 3.03 #peak 1218 #plist 3 #SUP 0.90 #QF 0.90 24 LEU QD2 26 ASP H 4.67 #peak 1220 #plist 3 #SUP 0.86 #QF 0.81 26 ASP H 49 VAL QG2 5.11 #peak 1220 #plist 3 #SUP 0.86 #QF 0.81 122 TRP H 122 TRP QB 2.92 #peak 1221 #plist 3 #SUP 0.92 #QF 0.92 27 ILE QD1 87 SER H 3.61 #peak 1224 #plist 3 #SUP 0.99 #QF 0.99 95 ALA HA 100 LYS H 4.03 #peak 1225 #plist 3 #SUP 0.53 #QF 0.53 40 ASN H 41 ILE H 4.23 #peak 1228 #plist 3 #SUP 0.62 #QF 0.62 115 TRP HE1 122 TRP QB 4.58 #peak 1230 #plist 3 #SUP 0.57 #QF 0.57 24 LEU QD1 49 VAL H 3.66 #peak 1232 #plist 3 #SUP 0.64 #QF 0.64 69 PHE HB2 70 LYS H 4.27 #peak 1233 #plist 3 #SUP 0.96 #QF 0.96 6 SER HB2 106 LYS H 4.47 #peak 1236 #plist 3 #SUP 0.98 #QF 0.98 53 TYR HD2 54 ASN H 4.02 #peak 1237 #plist 3 #SUP 0.99 #QF 0.95 93 LEU HB3 94 VAL H 3.04 #peak 1238 #plist 3 #SUP 0.87 #QF 0.87 89 LEU H 91 ALA H 4.76 #peak 1239 #plist 3 #SUP 1.00 #QF 0.91 113 ARG HB2 114 GLY H 4.86 #peak 1240 #plist 3 #SUP 1.00 #QF 0.98 68 LYS HB3 69 PHE H 3.65 #peak 1243 #plist 3 #SUP 0.95 #QF 0.95 23 GLN HB3 24 LEU H 3.29 #peak 1244 #plist 3 #SUP 0.86 #QF 0.86 86 ASN HA 89 LEU H 3.82 #peak 1246 #plist 3 #SUP 0.91 #QF 0.91 117 ASN H 118 SER H 3.01 #peak 1250 #plist 3 #SUP 0.95 #QF 0.95 25 LEU QD1 51 THR H 3.19 #peak 1252 #plist 3 #SUP 0.98 #QF 0.98 27 ILE QG2 51 THR H 4.53 #peak 1253 #plist 3 #SUP 0.94 #QF 0.94 40 ASN HB2 123 ILE H 3.96 #peak 1256 #plist 3 #SUP 0.98 #QF 0.98 79 ILE QG2 90 VAL H 3.97 #peak 1258 #plist 3 #SUP 0.85 #QF 0.85 61 PHE HA 64 LYS H 3.77 #peak 1261 #plist 3 #SUP 0.94 #QF 0.94 40 ASN HD21 121 PRO HB2 4.83 #peak 1263 #plist 3 #SUP 0.96 #QF 0.96 40 ASN H 40 ASN HB3 3.19 #peak 1264 #plist 3 #SUP 0.94 #QF 0.94 22 ALA QB 76 THR H 4.14 #peak 1265 #plist 3 #SUP 0.98 #QF 0.98 16 LEU H 17 GLY H 3.11 #peak 1266 #plist 3 #SUP 0.99 #QF 0.99 54 ASN H 61 PHE HB2 4.10 #peak 1267 #plist 3 #SUP 0.99 #QF 0.99 23 GLN HE22 46 LYS QE 3.98 #peak 1268 #plist 3 #SUP 0.88 #QF 0.88 122 TRP HE1 124 GLU HA 4.08 #peak 1271 #plist 3 #SUP 1.00 115 TRP H 115 TRP HE3 5.04 #peak 1272 #plist 3 #SUP 0.98 #QF 0.94 115 TRP H 122 TRP HZ3 5.42 #peak 1272 #plist 3 #SUP 0.98 #QF 0.94 27 ILE QG2 28 ARG H 4.59 #peak 1275 #plist 3 #SUP 0.96 #QF 0.96 10 LYS HB3 11 ASN H 3.46 #peak 1276 #plist 3 #SUP 0.98 #QF 0.49 10 LYS HB2 11 ASN H 3.71 #peak 1276 #plist 3 #SUP 0.98 #QF 0.49 77 LEU HB3 78 TYR H 3.81 #peak 1277 #plist 3 #SUP 1.00 23 GLN HB2 78 TYR H 4.48 #peak 1278 #plist 3 #SUP 0.70 #QF 0.70 41 ILE H 42 LYS QB 4.77 #peak 1279 #plist 3 #SUP 1.00 25 LEU H 78 TYR H 3.78 #peak 1280 #plist 3 #SUP 1.00 51 THR H 52 VAL H 3.83 #peak 1281 #plist 3 #SUP 0.99 #QF 0.99 95 ALA HA 97 ASN H 4.10 #peak 1282 #plist 3 #SUP 0.96 #QF 0.96 9 ALA QB 118 SER H 4.75 #peak 1283 #plist 3 #SUP 0.95 #QF 0.95 8 SER HB3 11 ASN H 4.76 #peak 1284 #plist 3 #SUP 0.86 #QF 0.86 16 LEU HA 19 ASP H 4.15 #peak 1285 #plist 3 #SUP 0.79 #QF 0.79 7 GLY H 106 LYS H 3.77 #peak 1286 #plist 3 #SUP 0.98 #QF 0.98 117 ASN HB2 118 SER H 4.15 #peak 1288 #plist 3 #SUP 0.87 #QF 0.87 123 ILE HB 124 GLU H 4.55 #peak 1290 #plist 3 #SUP 1.00 83 PHE H 83 PHE QE 4.64 #peak 1292 #plist 3 #SUP 0.86 #QF 0.86 67 LEU H 68 LYS H 2.86 #peak 1293 #plist 3 #SUP 0.99 #QF 0.99 101 SER H 102 ALA QB 4.36 #peak 1295 #plist 3 #SUP 0.96 #QF 0.96 100 LYS HG3 101 SER H 4.10 #peak 1296 #plist 3 #SUP 1.00 61 PHE H 61 PHE QD 4.28 #peak 1297 #plist 3 #SUP 0.99 #QF 0.99 98 GLY H 99 PHE H 2.93 #peak 1299 #plist 3 #SUP 0.97 #QF 0.97 53 TYR QE 55 GLY H 4.40 #peak 1301 #plist 3 #SUP 0.96 #QF 0.96 14 THR QG2 15 LYS H 3.98 #peak 1302 #plist 3 #SUP 1.00 1 GLY H 100 LYS HG3 4.49 #peak 1302 #plist 3 #SUP 1.00 116 LEU QD1 122 TRP HE1 4.87 #peak 1305 #plist 3 #SUP 1.00 34 ARG H 34 ARG QB 2.78 #peak 1306 #plist 3 #SUP 0.98 #QF 0.98 12 ALA H 105 ILE QG2 4.67 #peak 1308 #plist 3 #SUP 0.99 #QF 0.77 21 ASN H 22 ALA QB 4.18 #peak 1318 #plist 3 #SUP 0.99 #QF 0.99 27 ILE H 28 ARG HG2 4.13 #peak 1321 #plist 3 #SUP 0.94 #QF 0.94 37 GLY HA3 38 SER H 2.83 #peak 1323 #plist 3 #SUP 0.95 #QF 0.95 101 SER H 101 SER HB3 3.73 #peak 1324 #plist 3 #SUP 0.98 #QF 0.56 15 LYS HA 19 ASP H 4.09 #peak 1330 #plist 3 #SUP 0.91 #QF 0.91 23 GLN H 75 THR QG2 3.67 #peak 1334 #plist 3 #SUP 1.00 83 PHE HA 110 GLU H 5.11 #peak 1335 #plist 3 #SUP 0.76 #QF 0.76 109 ALA QB 111 GLY H 4.41 #peak 1336 #plist 3 #SUP 0.92 #QF 0.92 32 ASP H 33 PHE H 3.06 #peak 1339 #plist 3 #SUP 0.92 #QF 0.92 93 LEU HA 97 ASN HD21 4.38 #peak 1340 #plist 3 #SUP 0.95 #QF 0.95 115 TRP H 118 SER H 5.02 #peak 1342 #plist 3 #SUP 0.85 #QF 0.78 98 GLY H 99 PHE HB2 4.85 #peak 1348 #plist 3 #SUP 1.00 54 ASN HB2 54 ASN HD21 3.86 #peak 1351 #plist 3 #SUP 0.86 #QF 0.86 19 ASP HB3 22 ALA H 4.39 #peak 1353 #plist 3 #SUP 0.99 #QF 0.99 69 PHE HB3 70 LYS H 3.73 #peak 1356 #plist 3 #SUP 0.99 #QF 0.99 21 ASN HB2 22 ALA H 3.89 #peak 1357 #plist 3 #SUP 0.98 #QF 0.98 36 VAL HB 122 TRP HE1 4.32 #peak 1360 #plist 3 #SUP 0.87 #QF 0.87 109 ALA QB 115 TRP H 5.14 #peak 1361 #plist 3 #SUP 1.00 105 ILE QG2 109 ALA H 3.80 #peak 1363 #plist 3 #SUP 0.87 #QF 0.87 23 GLN H 23 GLN HE21 4.85 #peak 1364 #plist 3 #SUP 0.99 #QF 0.99 114 GLY H 117 ASN H 4.38 #peak 1365 #plist 3 #SUP 0.93 #QF 0.93 117 ASN HA 119 SER H 3.68 #peak 1367 #plist 3 #SUP 0.75 #QF 0.75 118 SER HA 119 SER H 3.50 #peak 1368 #plist 3 #SUP 0.98 #QF 0.98 41 ILE HB 44 LEU H 4.55 #peak 1374 #plist 3 #SUP 0.99 #QF 0.99 94 VAL QG1 97 ASN HD22 5.50 #peak 1377 #plist 3 #SUP 1.00 #QF 0.85 94 VAL QG1 99 PHE H 5.50 #peak 1377 #plist 3 #SUP 1.00 #QF 0.85 95 ALA H 96 LEU QD1 4.93 #peak 1378 #plist 3 #SUP 0.92 #QF 0.92 16 LEU HA 22 ALA H 4.66 #peak 1379 #plist 3 #SUP 0.99 #QF 0.95 22 ALA H 76 THR HB 4.99 #peak 1379 #plist 3 #SUP 0.99 #QF 0.95 115 TRP H 116 LEU H 3.39 #peak 1380 #plist 3 #SUP 0.97 #QF 0.97 89 LEU HA 92 GLU H 3.86 #peak 1383 #plist 3 #SUP 0.87 #QF 0.87 36 VAL H 125 PRO HD3 4.74 #peak 1389 #plist 3 #SUP 0.99 #QF 0.99 55 GLY HA2 57 ASP H 4.19 #peak 1390 #plist 3 #SUP 0.80 #QF 0.80 36 VAL H 37 GLY HA2 4.51 #peak 1394 #plist 3 #SUP 0.96 #QF 0.96 78 TYR QD 79 ILE H 4.40 #peak 1397 #plist 3 #SUP 0.95 #QF 0.95 31 ALA HA 34 ARG H 3.76 #peak 1399 #plist 3 #SUP 0.99 #QF 0.99 67 LEU QD1 68 LYS H 4.20 #peak 1401 #plist 3 #SUP 1.00 67 LEU QD2 68 LYS H 4.64 #peak 1401 #plist 3 #SUP 1.00 44 LEU HB2 45 GLY H 4.41 #peak 1404 #plist 3 #SUP 0.99 #QF 0.99 122 TRP QB 122 TRP HE1 4.59 #peak 1405 #plist 3 #SUP 0.89 #QF 0.89 76 THR QG2 103 TYR H 3.87 #peak 1407 #plist 3 #SUP 0.46 #QF 0.46 94 VAL QG2 99 PHE H 4.77 #peak 1408 #plist 3 #SUP 1.00 77 LEU HG 78 TYR H 3.59 #peak 1409 #plist 3 #SUP 0.25 #QF 0.25 21 ASN HB2 76 THR H 4.08 #peak 1417 #plist 3 #SUP 0.97 #QF 0.97 94 VAL QG1 95 ALA H 4.11 #peak 1418 #plist 3 #SUP 1.00 22 ALA H 46 LYS QE 4.17 #peak 1420 #plist 3 #SUP 0.84 #QF 0.84 40 ASN H 123 ILE H 3.79 #peak 1421 #plist 3 #SUP 1.00 21 ASN HD21 75 THR HA 4.52 #peak 1422 #plist 3 #SUP 0.96 #QF 0.96 89 LEU H 89 LEU QD2 4.94 #peak 1428 #plist 3 #SUP 1.00 #QF 0.98 21 ASN HA 23 GLN HE21 4.13 #peak 1429 #plist 3 #SUP 0.74 #QF 0.74 37 GLY H 122 TRP HZ2 4.49 #peak 1430 #plist 3 #SUP 0.98 #QF 0.98 28 ARG HD3 82 LYS H 4.65 #peak 1431 #plist 3 #SUP 0.91 #QF 0.91 70 LYS QG 71 ASP H 4.55 #peak 1433 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HD21 123 ILE HG12 4.54 #peak 1436 #plist 3 #SUP 1.00 24 LEU QD1 26 ASP H 4.39 #peak 1438 #plist 3 #SUP 1.00 72 PRO HG3 73 GLU H 4.34 #peak 1439 #plist 3 #SUP 0.91 #QF 0.91 77 LEU H 103 TYR H 4.11 #peak 1441 #plist 3 #SUP 0.97 #QF 0.97 55 GLY HA3 57 ASP H 4.86 #peak 1442 #plist 3 #SUP 0.93 #QF 0.93 91 ALA HA 95 ALA H 4.45 #peak 1443 #plist 3 #SUP 1.00 74 ASN H 100 LYS QD 4.77 #peak 1445 #plist 3 #SUP 0.92 #QF 0.92 24 LEU H 48 ALA HA 4.06 #peak 1446 #plist 3 #SUP 0.99 #QF 0.99 80 LEU HA 105 ILE H 4.04 #peak 1449 #plist 3 #SUP 0.97 #QF 0.97 97 ASN HB3 98 GLY H 4.31 #peak 1452 #plist 3 #SUP 0.99 #QF 0.99 118 SER H 120 LEU HG 5.48 #peak 1453 #plist 3 #SUP 0.98 #QF 0.98 99 PHE HA 101 SER H 4.26 #peak 1455 #plist 3 #SUP 0.93 #QF 0.93 126 LYS H 127 LYS H 4.52 #peak 1458 #plist 3 #SUP 0.98 #QF 0.96 122 TRP QB 123 ILE H 3.62 #peak 1460 #plist 3 #SUP 0.82 #QF 0.82 118 SER HB3 119 SER H 4.47 #peak 1461 #plist 3 #SUP 0.89 #QF 0.89 57 ASP HB2 58 LYS H 4.75 #peak 1462 #plist 3 #SUP 0.95 #QF 0.95 91 ALA H 93 LEU H 4.22 #peak 1463 #plist 3 #SUP 0.99 #QF 0.99 90 VAL QG2 91 ALA H 4.03 #peak 1464 #plist 3 #SUP 0.99 #QF 0.99 115 TRP HD1 122 TRP H 5.34 #peak 1469 #plist 3 #SUP 0.99 #QF 0.78 122 TRP H 122 TRP HD1 5.50 #peak 1469 #plist 3 #SUP 0.99 #QF 0.78 59 PRO HB2 61 PHE H 5.50 #peak 1470 #plist 3 #SUP 0.63 #QF 0.63 21 ASN HA 21 ASN HD21 4.60 #peak 1478 #plist 3 #SUP 0.98 #QF 0.98 14 THR H 15 LYS QB 4.72 #peak 1480 #plist 3 #SUP 0.99 #QF 0.99 97 ASN HB2 98 GLY H 4.29 #peak 1483 #plist 3 #SUP 0.99 #QF 0.99 41 ILE QG2 115 TRP HE1 4.56 #peak 1484 #plist 3 #SUP 0.98 #QF 0.98 122 TRP H 122 TRP HE3 5.40 #peak 1486 #plist 3 #SUP 1.00 41 ILE H 41 ILE HG12 3.29 #peak 1489 #plist 3 #SUP 0.92 #QF 0.92 124 GLU H 125 PRO HD2 4.83 #peak 1494 #plist 3 #SUP 0.93 #QF 0.93 41 ILE HG12 42 LYS H 4.78 #peak 1497 #plist 3 #SUP 0.83 #QF 0.83 35 GLN QB 35 GLN HE22 4.77 #peak 1498 #plist 3 #SUP 0.89 #QF 0.89 82 LYS H 82 LYS HG2 4.58 #peak 1500 #plist 3 #SUP 0.99 #QF 0.99 28 ARG HG2 82 LYS H 4.41 #peak 1503 #plist 3 #SUP 0.97 #QF 0.97 42 LYS HD2 48 ALA H 4.11 #peak 1509 #plist 3 #SUP 1.00 #QF 0.69 69 PHE QD 70 LYS H 4.07 #peak 1511 #plist 3 #SUP 0.83 #QF 0.83 25 LEU QD1 50 SER H 4.63 #peak 1513 #plist 3 #SUP 1.00 35 GLN H 35 GLN HG2 3.52 #peak 1515 #plist 3 #SUP 0.95 #QF 0.95 94 VAL HA 97 ASN HD21 4.28 #peak 1516 #plist 3 #SUP 0.99 #QF 0.99 54 ASN HB2 57 ASP H 4.22 #peak 1517 #plist 3 #SUP 0.85 #QF 0.85 115 TRP HE1 121 PRO HG3 4.79 #peak 1518 #plist 3 #SUP 0.98 #QF 0.98 123 ILE HG13 124 GLU H 5.48 #peak 1519 #plist 3 #SUP 1.00 90 VAL H 93 LEU H 5.20 #peak 1520 #plist 3 #SUP 1.00 73 GLU QG 74 ASN HD21 4.38 #peak 1524 #plist 3 #SUP 0.95 #QF 0.95 84 ASP H 107 ASP H 4.42 #peak 1527 #plist 3 #SUP 0.91 #QF 0.91 97 ASN HA 98 GLY H 3.30 #peak 1530 #plist 3 #SUP 0.97 #QF 0.97 73 GLU QB 74 ASN HD22 4.41 #peak 1531 #plist 3 #SUP 0.36 #QF 0.36 7 GLY H 106 LYS HB2 5.01 #peak 1533 #plist 3 #SUP 0.96 #QF 0.96 41 ILE HA 44 LEU H 4.03 #peak 1535 #plist 3 #SUP 0.91 #QF 0.91 125 PRO HD2 126 LYS H 4.28 #peak 1536 #plist 3 #SUP 0.99 #QF 0.99 57 ASP HA 60 GLY H 4.25 #peak 1539 #plist 3 #SUP 0.95 #QF 0.95 113 ARG H 113 ARG QD 4.36 #peak 1540 #plist 3 #SUP 0.97 #QF 0.97 13 TYR H 120 LEU QD2 4.69 #peak 1542 #plist 3 #SUP 0.98 #QF 0.98 26 ASP H 49 VAL H 4.71 #peak 1544 #plist 3 #SUP 0.91 #QF 0.91 54 ASN HB3 55 GLY H 4.48 #peak 1546 #plist 3 #SUP 0.99 #QF 0.99 69 PHE HB2 71 ASP H 5.15 #peak 1549 #plist 3 #SUP 1.00 17 GLY H 19 ASP H 3.92 #peak 1554 #plist 3 #SUP 0.98 #QF 0.98 96 LEU H 96 LEU QD1 3.44 #peak 1562 #plist 3 #SUP 0.97 #QF 0.97 58 LYS HA 62 LEU H 4.56 #peak 1563 #plist 3 #SUP 0.75 #QF 0.75 14 THR H 16 LEU H 4.27 #peak 1564 #plist 3 #SUP 0.88 #QF 0.88 71 ASP HA 74 ASN HD21 4.73 #peak 1567 #plist 3 #SUP 0.99 #QF 0.85 74 ASN HA 74 ASN HD21 5.22 #peak 1567 #plist 3 #SUP 0.99 #QF 0.85 96 LEU HB2 98 GLY H 5.15 #peak 1569 #plist 3 #SUP 1.00 90 VAL H 91 ALA H 3.10 #peak 1572 #plist 3 #SUP 0.93 #QF 0.93 88 GLU QB 91 ALA H 5.50 #peak 1574 #plist 3 #SUP 0.98 #QF 0.68 91 ALA H 93 LEU HB3 5.50 #peak 1574 #plist 3 #SUP 0.98 #QF 0.68 25 LEU HG 51 THR H 4.99 #peak 1578 #plist 3 #SUP 1.00 13 TYR H 115 TRP HH2 3.39 #peak 1579 #plist 3 #SUP 0.73 #QF 0.73 49 VAL HB 50 SER H 4.25 #peak 1580 #plist 3 #SUP 1.00 26 ASP H 51 THR H 3.81 #peak 1582 #plist 3 #SUP 1.00 50 SER HB2 51 THR H 3.87 #peak 1583 #plist 3 #SUP 1.00 117 ASN HB3 118 SER H 4.15 #peak 1585 #plist 3 #SUP 0.96 #QF 0.96 23 GLN HE22 46 LYS QG 4.51 #peak 1587 #plist 3 #SUP 0.98 #QF 0.98 27 ILE H 80 LEU H 4.06 #peak 1588 #plist 3 #SUP 0.99 #QF 0.99 21 ASN HD22 75 THR HA 5.50 #peak 1589 #plist 3 #SUP 0.99 #QF 0.99 54 ASN HB3 56 GLU H 4.22 #peak 1591 #plist 3 #SUP 0.97 #QF 0.97 74 ASN HB2 75 THR H 4.01 #peak 1592 #plist 3 #SUP 0.89 #QF 0.89 40 ASN H 115 TRP HD1 5.12 #peak 1594 #plist 3 #SUP 1.00 40 ASN H 40 ASN HD21 4.99 #peak 1596 #plist 3 #SUP 0.99 #QF 0.99 75 THR H 100 LYS QE 3.93 #peak 1598 #plist 3 #SUP 0.53 #QF 0.53 100 LYS H 100 LYS HG3 4.29 #peak 1599 #plist 3 #SUP 0.98 #QF 0.98 32 ASP H 33 PHE HB2 5.15 #peak 1600 #plist 3 #SUP 0.95 #QF 0.95 29 ALA H 32 ASP HB2 4.04 #peak 1601 #plist 3 #SUP 0.98 #QF 0.98 38 SER H 123 ILE QG2 3.82 #peak 1602 #plist 3 #SUP 0.99 #QF 0.99 100 LYS H 102 ALA QB 5.21 #peak 1604 #plist 3 #SUP 0.87 #QF 0.87 116 LEU QD2 122 TRP HE1 4.87 #peak 1606 #plist 3 #SUP 1.00 37 GLY H 122 TRP HE1 4.13 #peak 1607 #plist 3 #SUP 0.99 #QF 0.99 36 VAL H 125 PRO HG2 4.61 #peak 1608 #plist 3 #SUP 0.94 #QF 0.94 53 TYR HD1 54 ASN H 4.70 #peak 1610 #plist 3 #SUP 0.95 #QF 0.95 122 TRP HD1 124 GLU H 4.07 #peak 1613 #plist 3 #SUP 0.99 #QF 0.99 11 ASN H 12 ALA H 3.07 #peak 1614 #plist 3 #SUP 0.75 #QF 0.75 93 LEU H 93 LEU QD1 4.60 #peak 1618 #plist 3 #SUP 1.00 #QF 0.98 79 ILE QD1 103 TYR H 4.07 #peak 1619 #plist 3 #SUP 0.90 #QF 0.90 34 ARG QB 36 VAL H 4.84 #peak 1620 #plist 3 #SUP 0.99 #QF 0.99 133 SER HA 134 GLY H 3.48 #peak 1623 #plist 3 #SUP 0.96 #QF 0.96 105 ILE HG13 106 LYS H 5.31 #peak 1624 #plist 3 #SUP 0.75 #QF 0.75 116 LEU HB2 118 SER H 4.86 #peak 1625 #plist 3 #SUP 0.96 #QF 0.96 26 ASP HB3 51 THR H 3.94 #peak 1629 #plist 3 #SUP 0.97 #QF 0.97 9 ALA QB 12 ALA H 4.68 #peak 1631 #plist 3 #SUP 0.99 #QF 0.99 82 LYS HG3 83 PHE H 5.11 #peak 1633 #plist 3 #SUP 0.99 #QF 0.99 23 GLN HB2 23 GLN HE21 4.70 #peak 1635 #plist 3 #SUP 0.91 #QF 0.91 18 THR H 19 ASP HA 5.29 #peak 1636 #plist 3 #SUP 0.89 #QF 0.89 78 TYR H 78 TYR QE 5.41 #peak 1639 #plist 3 #SUP 0.98 #QF 0.98 53 TYR HD1 55 GLY H 5.25 #peak 1640 #plist 3 #SUP 0.99 #QF 0.99 65 LEU QD1 66 SER H 5.47 #peak 1641 #plist 3 #SUP 1.00 #QF 0.93 65 LEU QD2 66 SER H 5.47 #peak 1641 #plist 3 #SUP 1.00 #QF 0.93 26 ASP HB3 27 ILE H 4.54 #peak 1642 #plist 3 #SUP 1.00 34 ARG H 37 GLY H 4.37 #peak 1648 #plist 3 #SUP 0.72 #QF 0.72 40 ASN H 123 ILE HG13 4.10 #peak 1650 #plist 3 #SUP 0.85 #QF 0.85 74 ASN HD21 75 THR H 4.84 #peak 1651 #plist 3 #SUP 0.95 #QF 0.94 57 ASP HB3 58 LYS H 4.75 #peak 1652 #plist 3 #SUP 1.00 84 ASP QB 107 ASP H 4.93 #peak 1653 #plist 3 #SUP 0.96 #QF 0.96 68 LYS H 69 PHE HB2 4.56 #peak 1654 #plist 3 #SUP 0.87 #QF 0.87 86 ASN HB2 90 VAL H 4.41 #peak 1656 #plist 3 #SUP 0.97 #QF 0.97 83 PHE H 85 GLY H 4.26 #peak 1657 #plist 3 #SUP 0.95 #QF 0.95 61 PHE H 64 LYS HG3 5.50 #peak 1660 #plist 3 #SUP 1.00 #QF 0.98 7 GLY H 105 ILE QG2 4.86 #peak 1661 #plist 3 #SUP 0.84 #QF 0.75 7 GLY H 105 ILE HG12 5.10 #peak 1661 #plist 3 #SUP 0.84 #QF 0.75 118 SER HA 120 LEU H 4.52 #peak 1662 #plist 3 #SUP 0.78 #QF 0.78 36 VAL QG1 116 LEU H 5.50 #peak 1664 #plist 3 #SUP 0.64 #QF 0.64 13 TYR QD 14 THR H 3.82 #peak 1669 #plist 3 #SUP 0.99 #QF 0.99 23 GLN H 78 TYR QE 4.34 #peak 1674 #plist 3 #SUP 1.00 93 LEU HA 97 ASN HD22 4.98 #peak 1675 #plist 3 #SUP 0.85 #QF 0.85 92 GLU HG2 93 LEU H 4.29 #peak 1677 #plist 3 #SUP 1.00 86 ASN HD21 90 VAL H 4.66 #peak 1679 #plist 3 #SUP 1.00 #QF 0.73 34 ARG H 34 ARG HG2 4.32 #peak 1682 #plist 3 #SUP 0.95 #QF 0.95 27 ILE H 28 ARG HG3 4.23 #peak 1683 #plist 3 #SUP 0.98 #QF 0.98 27 ILE HB 28 ARG H 4.72 #peak 1687 #plist 3 #SUP 0.86 #QF 0.86 74 ASN H 75 THR QG2 5.26 #peak 1694 #plist 3 #SUP 0.94 #QF 0.94 12 ALA HA 14 THR H 4.35 #peak 1695 #plist 3 #SUP 0.94 #QF 0.94 25 LEU H 77 LEU QD1 5.50 #peak 1699 #plist 3 #SUP 0.99 #QF 0.99 112 PRO HD3 113 ARG H 4.30 #peak 1707 #plist 3 #SUP 0.99 #QF 0.99 9 ALA H 10 LYS HB2 4.81 #peak 1709 #plist 3 #SUP 0.71 #QF 0.71 29 ALA H 30 THR H 4.71 #peak 1711 #plist 3 #SUP 0.91 #QF 0.91 118 SER H 120 LEU QD1 4.44 #peak 1714 #plist 3 #SUP 0.89 #QF 0.89 58 LYS H 58 LYS QE 4.62 #peak 1718 #plist 3 #SUP 0.99 #QF 0.99 117 ASN HA 117 ASN HD21 4.32 #peak 1719 #plist 3 #SUP 0.95 #QF 0.95 78 TYR QD 103 TYR H 4.49 #peak 1721 #plist 3 #SUP 0.97 #QF 0.97 118 SER H 120 LEU H 4.13 #peak 1722 #plist 3 #SUP 0.79 #QF 0.79 10 LYS QE 120 LEU H 5.23 #peak 1725 #plist 3 #SUP 0.94 #QF 0.30 120 LEU H 121 PRO HD2 5.50 #peak 1725 #plist 3 #SUP 0.94 #QF 0.30 54 ASN HB2 56 GLU H 4.82 #peak 1729 #plist 3 #SUP 0.96 #QF 0.96 8 SER H 106 LYS H 5.00 #peak 1730 #plist 3 #SUP 0.98 #QF 0.80 105 ILE H 106 LYS H 5.33 #peak 1730 #plist 3 #SUP 0.98 #QF 0.80 116 LEU QD2 117 ASN H 4.76 #peak 1734 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HB2 42 LYS H 4.95 #peak 1740 #plist 3 #SUP 0.95 #QF 0.95 41 ILE HB 42 LYS H 4.69 #peak 1745 #plist 3 #SUP 0.99 #QF 0.99 28 ARG QB 32 ASP H 4.57 #peak 1747 #plist 3 #SUP 0.97 #QF 0.97 54 ASN HB2 55 GLY H 4.54 #peak 1751 #plist 3 #SUP 0.99 #QF 0.99 25 LEU QD2 51 THR H 5.50 #peak 1753 #plist 3 #SUP 0.89 #QF 0.86 49 VAL QG2 51 THR H 5.50 #peak 1753 #plist 3 #SUP 0.89 #QF 0.86 111 GLY H 114 GLY H 5.30 #peak 1754 #plist 3 #SUP 0.97 #QF 0.97 83 PHE H 111 GLY H 5.50 #peak 1756 #plist 3 #SUP 0.79 #QF 0.79 34 ARG H 35 GLN QB 4.92 #peak 1760 #plist 3 #SUP 0.98 #QF 0.98 24 LEU H 25 LEU H 4.45 #peak 1761 #plist 3 #SUP 0.94 #QF 0.94 83 PHE H 84 ASP H 4.11 #peak 1766 #plist 3 #SUP 0.97 #QF 0.97 41 ILE H 42 LYS HA 4.84 #peak 1767 #plist 3 #SUP 1.00 122 TRP HE1 123 ILE H 4.51 #peak 1768 #plist 3 #SUP 1.00 7 GLY H 104 ALA H 4.44 #peak 1769 #plist 3 #SUP 1.00 40 ASN HD22 123 ILE HG12 4.46 #peak 1770 #plist 3 #SUP 0.89 #QF 0.89 23 GLN H 76 THR H 4.12 #peak 1780 #plist 3 #SUP 0.97 #QF 0.97 90 VAL QG2 93 LEU H 5.06 #peak 1783 #plist 3 #SUP 1.00 21 ASN H 21 ASN HD21 4.10 #peak 1787 #plist 3 #SUP 0.79 #QF 0.79 23 GLN H 24 LEU H 4.53 #peak 1788 #plist 3 #SUP 1.00 40 ASN H 122 TRP QB 4.16 #peak 1789 #plist 3 #SUP 0.99 #QF 0.99 115 TRP HA 117 ASN H 5.12 #peak 1790 #plist 3 #SUP 0.98 #QF 0.98 81 ASP H 109 ALA H 4.25 #peak 1794 #plist 3 #SUP 0.93 #QF 0.93 86 ASN HB3 90 VAL H 5.46 #peak 1799 #plist 3 #SUP 0.94 #QF 0.94 90 VAL H 92 GLU HG2 5.50 #peak 1800 #plist 3 #SUP 0.81 #QF 0.81 88 GLU HG3 89 LEU H 4.36 #peak 1802 #plist 3 #SUP 0.98 #QF 0.98 24 LEU QD2 27 ILE H 5.50 #peak 1803 #plist 3 #SUP 0.94 #QF 0.78 25 LEU QD2 27 ILE H 5.50 #peak 1803 #plist 3 #SUP 0.94 #QF 0.78 40 ASN HB3 123 ILE H 4.43 #peak 1805 #plist 3 #SUP 0.98 #QF 0.98 127 LYS QB 128 THR H 4.23 #peak 1808 #plist 3 #SUP 0.76 #QF 0.76 77 LEU H 79 ILE QD1 5.49 #peak 1812 #plist 3 #SUP 1.00 117 ASN HA 117 ASN HD22 4.62 #peak 1816 #plist 3 #SUP 0.99 #QF 0.99 116 LEU HA 118 SER H 4.53 #peak 1818 #plist 3 #SUP 0.94 #QF 0.94 83 PHE H 85 GLY HA3 4.35 #peak 1820 #plist 3 #SUP 0.96 #QF 0.96 10 LYS H 11 ASN QB 4.56 #peak 1821 #plist 3 #SUP 0.97 #QF 0.97 53 TYR QE 86 ASN HD21 4.30 #peak 1825 #plist 3 #SUP 0.87 #QF 0.87 105 ILE HB 106 LYS H 4.57 #peak 1826 #plist 3 #SUP 0.92 #QF 0.59 106 LYS H 106 LYS QD 4.73 #peak 1826 #plist 3 #SUP 0.92 #QF 0.59 81 ASP HA 83 PHE H 4.83 #peak 1827 #plist 3 #SUP 0.97 #QF 0.97 72 PRO HB2 98 GLY H 5.50 #peak 1829 #plist 3 #SUP 1.00 #QF 0.99 96 LEU QD2 98 GLY H 5.50 #peak 1829 #plist 3 #SUP 1.00 #QF 0.99 31 ALA H 33 PHE H 4.34 #peak 1832 #plist 3 #SUP 1.00 60 GLY H 61 PHE HB3 5.07 #peak 1834 #plist 3 #SUP 0.96 #QF 0.96 63 LYS QB 66 SER H 5.50 #peak 1836 #plist 3 #SUP 0.99 #QF 0.97 23 GLN HA 23 GLN HE21 4.86 #peak 1837 #plist 3 #SUP 0.95 #QF 0.95 41 ILE H 42 LYS QE 4.26 #peak 1838 #plist 3 #SUP 0.96 #QF 0.96 97 ASN H 98 GLY HA2 5.03 #peak 1839 #plist 3 #SUP 0.98 #QF 0.98 27 ILE HG13 86 ASN HD22 5.01 #peak 1841 #plist 3 #SUP 0.94 #QF 0.46 67 LEU H 68 LYS HB3 5.36 #peak 1841 #plist 3 #SUP 0.94 #QF 0.46 109 ALA H 114 GLY HA2 5.23 #peak 1842 #plist 3 #SUP 0.94 #QF 0.94 64 LYS HB2 66 SER H 5.14 #peak 1844 #plist 3 #SUP 0.34 #QF 0.34 40 ASN HD21 42 LYS H 4.27 #peak 1846 #plist 3 #SUP 0.99 #QF 0.99 102 ALA H 103 TYR H 4.64 #peak 1847 #plist 3 #SUP 0.88 #QF 0.88 12 ALA H 13 TYR HB2 5.20 #peak 1852 #plist 3 #SUP 0.97 #QF 0.97 29 ALA HA 32 ASP H 4.73 #peak 1855 #plist 3 #SUP 0.99 #QF 0.99 83 PHE QD 110 GLU H 4.97 #peak 1857 #plist 3 #SUP 0.97 #QF 0.97 42 LYS H 42 LYS QE 4.58 #peak 1858 #plist 3 #SUP 0.98 #QF 0.98 119 SER H 120 LEU HG 4.87 #peak 1861 #plist 3 #SUP 0.99 #QF 0.99 68 LYS H 69 PHE HA 5.14 #peak 1862 #plist 3 #SUP 1.00 9 ALA HA 108 GLY H 5.50 #peak 1863 #plist 3 #SUP 1.00 #QF 0.36 108 GLY H 114 GLY HA3 5.50 #peak 1863 #plist 3 #SUP 1.00 #QF 0.36 46 LYS H 46 LYS QE 5.50 #peak 1869 #plist 3 #SUP 0.96 #QF 0.96 116 LEU HG 117 ASN H 4.90 #peak 1870 #plist 3 #SUP 0.99 #QF 0.99 50 SER H 50 SER HB2 4.07 #peak 1872 #plist 3 #SUP 0.91 #QF 0.91 114 GLY HA3 116 LEU H 4.57 #peak 1873 #plist 3 #SUP 0.97 #QF 0.97 86 ASN H 86 ASN HD21 4.33 #peak 1875 #plist 3 #SUP 0.98 #QF 0.98 94 VAL HA 96 LEU H 4.07 #peak 1876 #plist 3 #SUP 0.61 #QF 0.61 65 LEU HA 69 PHE H 4.34 #peak 1877 #plist 3 #SUP 0.96 #QF 0.96 10 LYS H 12 ALA H 4.63 #peak 1881 #plist 3 #SUP 0.97 #QF 0.97 115 TRP HE1 120 LEU HA 4.68 #peak 1884 #plist 3 #SUP 0.99 #QF 0.99 28 ARG H 29 ALA H 4.64 #peak 1887 #plist 3 #SUP 1.00 7 GLY H 103 TYR QD 4.60 #peak 1888 #plist 3 #SUP 0.90 #QF 0.90 86 ASN HA 90 VAL H 4.64 #peak 1891 #plist 3 #SUP 0.97 #QF 0.97 66 SER H 68 LYS H 4.32 #peak 1892 #plist 3 #SUP 0.99 #QF 0.99 9 ALA QB 13 TYR H 4.86 #peak 1896 #plist 3 #SUP 1.00 35 GLN HE22 36 VAL QG2 4.81 #peak 1899 #plist 3 #SUP 0.99 #QF 0.26 79 ILE HB 104 ALA H 5.50 #peak 1904 #plist 3 #SUP 0.96 #QF 0.96 43 GLY H 44 LEU H 3.87 #peak 1906 #plist 3 #SUP 0.95 #QF 0.95 31 ALA QB 35 GLN H 4.56 #peak 1910 #plist 3 #SUP 0.98 #QF 0.98 33 PHE H 34 ARG QB 4.29 #peak 1914 #plist 3 #SUP 0.80 #QF 0.80 122 TRP H 123 ILE HA 5.01 #peak 1916 #plist 3 #SUP 0.99 #QF 0.99 97 ASN HA 97 ASN HD22 4.57 #peak 1918 #plist 3 #SUP 0.97 #QF 0.73 97 ASN HA 99 PHE H 5.24 #peak 1918 #plist 3 #SUP 0.97 #QF 0.73 40 ASN H 122 TRP H 4.51 #peak 1920 #plist 3 #SUP 1.00 108 GLY H 109 ALA H 3.80 #peak 1921 #plist 3 #SUP 0.99 #QF 0.99 79 ILE H 105 ILE H 3.80 #peak 1922 #plist 3 #SUP 0.77 #QF 0.77 21 ASN HA 21 ASN HD22 4.86 #peak 1926 #plist 3 #SUP 0.92 #QF 0.92 94 VAL QG2 102 ALA H 4.61 #peak 1929 #plist 3 #SUP 0.98 #QF 0.98 95 ALA QB 97 ASN H 4.61 #peak 1931 #plist 3 #SUP 0.99 #QF 0.99 31 ALA QB 33 PHE H 4.62 #peak 1932 #plist 3 #SUP 0.99 #QF 0.99 8 SER H 9 ALA H 4.57 #peak 1933 #plist 3 #SUP 0.98 #QF 0.98 89 LEU HA 91 ALA H 4.67 #peak 1940 #plist 3 #SUP 0.97 #QF 0.97 117 ASN H 117 ASN HD21 4.50 #peak 1941 #plist 3 #SUP 1.00 79 ILE QD1 105 ILE H 5.18 #peak 1943 #plist 3 #SUP 0.97 #QF 0.97 9 ALA H 106 LYS H 5.21 #peak 1946 #plist 3 #SUP 0.90 #QF 0.90 106 LYS H 107 ASP H 4.55 #peak 1947 #plist 3 #SUP 0.98 #QF 0.98 23 GLN H 76 THR HA 5.24 #peak 1949 #plist 3 #SUP 0.99 #QF 0.99 14 THR HB 16 LEU H 5.22 #peak 1950 #plist 3 #SUP 0.83 #QF 0.83 98 GLY H 99 PHE QD 4.54 #peak 1953 #plist 3 #SUP 0.99 #QF 0.99 32 ASP H 33 PHE QD 4.62 #peak 1954 #plist 3 #SUP 0.99 #QF 0.99 69 PHE H 70 LYS H 4.68 #peak 1955 #plist 3 #SUP 0.96 #QF 0.96 53 TYR H 53 TYR HD2 5.50 #peak 1957 #plist 3 #SUP 0.99 #QF 0.82 53 TYR H 61 PHE QD 5.50 #peak 1957 #plist 3 #SUP 0.99 #QF 0.82 95 ALA QB 98 GLY H 4.98 #peak 1959 #plist 3 #SUP 0.97 #QF 0.97 50 SER HB2 52 VAL H 5.15 #peak 1962 #plist 3 #SUP 0.82 #QF 0.82 82 LYS HG2 110 GLU H 4.90 #peak 1963 #plist 3 #SUP 0.74 #QF 0.50 95 ALA QB 99 PHE H 5.09 #peak 1966 #plist 3 #SUP 0.96 #QF 0.96 10 LYS H 120 LEU QD2 5.21 #peak 1967 #plist 3 #SUP 1.00 14 THR H 120 LEU QD2 5.50 #peak 1968 #plist 3 #SUP 1.00 15 LYS H 16 LEU HB2 5.50 #peak 1973 #plist 3 #SUP 0.94 #QF 0.89 1 GLY H 100 LYS QD 5.50 #peak 1973 #plist 3 #SUP 0.94 #QF 0.89 81 ASP H 105 ILE HB 4.51 #peak 1974 #plist 3 #SUP 0.79 #QF 0.79 38 SER HA 123 ILE H 5.04 #peak 1976 #plist 3 #SUP 0.94 #QF 0.94 25 LEU H 25 LEU HG 4.53 #peak 1980 #plist 3 #SUP 0.97 #QF 0.97 58 LYS H 59 PRO QG 4.13 #peak 1983 #plist 3 #SUP 0.99 #QF 0.99 77 LEU H 78 TYR H 4.67 #peak 1985 #plist 3 #SUP 1.00 7 GLY QA 11 ASN HD22 4.58 #peak 1989 #plist 3 #SUP 0.96 #QF 0.96 122 TRP HE1 124 GLU QG 4.76 #peak 1990 #plist 3 #SUP 0.89 #QF 0.89 97 ASN HB3 99 PHE H 5.39 #peak 1995 #plist 3 #SUP 0.95 #QF 0.61 96 LEU H 97 ASN HD21 4.14 #peak 2000 #plist 3 #SUP 0.92 #QF 0.92 20 ASP QB 21 ASN HD21 5.09 #peak 2003 #plist 3 #SUP 0.66 #QF 0.66 33 PHE H 37 GLY H 4.51 #peak 2004 #plist 3 #SUP 0.92 #QF 0.92 115 TRP H 120 LEU QD1 4.95 #peak 2008 #plist 3 #SUP 0.87 #QF 0.87 88 GLU H 90 VAL H 4.37 #peak 2010 #plist 3 #SUP 0.99 #QF 0.99 42 LYS H 43 GLY H 3.76 #peak 2012 #plist 3 #SUP 0.94 #QF 0.94 30 THR H 32 ASP H 4.34 #peak 2013 #plist 3 #SUP 0.99 #QF 0.99 33 PHE HB2 37 GLY H 4.83 #peak 2014 #plist 3 #SUP 0.93 #QF 0.93 62 LEU HG 97 ASN HD21 5.28 #peak 2015 #plist 3 #SUP 0.88 #QF 0.88 25 LEU HB3 78 TYR H 4.58 #peak 2016 #plist 3 #SUP 0.93 #QF 0.93 94 VAL QG1 97 ASN H 5.01 #peak 2017 #plist 3 #SUP 0.99 #QF 0.99 95 ALA H 99 PHE HB2 4.55 #peak 2018 #plist 3 #SUP 0.97 #QF 0.97 27 ILE QD1 89 LEU H 5.50 #peak 2020 #plist 3 #SUP 0.98 #QF 0.98 37 GLY H 125 PRO HG2 5.42 #peak 2021 #plist 3 #SUP 0.94 #QF 0.94 87 SER H 88 GLU QB 4.86 #peak 2022 #plist 3 #SUP 0.95 #QF 0.95 26 ASP HB2 51 THR H 4.60 #peak 2026 #plist 3 #SUP 1.00 9 ALA H 11 ASN H 4.76 #peak 2027 #plist 3 #SUP 0.99 #QF 0.99 7 GLY H 8 SER H 4.45 #peak 2029 #plist 3 #SUP 0.81 #QF 0.81 8 SER HA 107 ASP H 5.25 #peak 2032 #plist 3 #SUP 0.94 #QF 0.94 31 ALA H 34 ARG QB 5.29 #peak 2036 #plist 3 #SUP 0.89 #QF 0.89 107 ASP HB3 108 GLY H 4.71 #peak 2037 #plist 3 #SUP 1.00 34 ARG H 35 GLN HG2 4.36 #peak 2040 #plist 3 #SUP 0.64 #QF 0.64 52 VAL H 53 TYR H 4.72 #peak 2042 #plist 3 #SUP 0.88 #QF 0.88 77 LEU H 94 VAL QG2 5.12 #peak 2043 #plist 3 #SUP 0.95 #QF 0.95 36 VAL H 37 GLY HA3 4.83 #peak 2047 #plist 3 #SUP 0.90 #QF 0.90 8 SER HA 12 ALA H 5.41 #peak 2050 #plist 3 #SUP 0.88 #QF 0.88 42 LYS QB 45 GLY H 4.62 #peak 2053 #plist 3 #SUP 0.95 #QF 0.95 96 LEU HA 97 ASN HD21 5.05 #peak 2061 #plist 3 #SUP 1.00 86 ASN HB2 89 LEU H 4.49 #peak 2064 #plist 3 #SUP 0.98 #QF 0.98 9 ALA QB 114 GLY H 5.40 #peak 2071 #plist 3 #SUP 0.99 #QF 0.99 90 VAL HA 92 GLU H 4.66 #peak 2072 #plist 3 #SUP 1.00 72 PRO HB3 99 PHE H 5.44 #peak 2073 #plist 3 #SUP 0.90 #QF 0.90 24 LEU H 49 VAL H 4.35 #peak 2075 #plist 3 #SUP 0.99 #QF 0.99 80 LEU H 105 ILE H 5.27 #peak 2076 #plist 3 #SUP 0.99 #QF 0.85 14 THR H 16 LEU HB2 5.50 #peak 2077 #plist 3 #SUP 0.93 #QF 0.81 2 SER H 100 LYS HG3 4.39 #peak 2079 #plist 3 #SUP 0.50 #QF 0.50 77 LEU H 101 SER HA 5.38 #peak 2080 #plist 3 #SUP 0.93 #QF 0.93 76 THR H 77 LEU H 4.38 #peak 2081 #plist 3 #SUP 0.65 #QF 0.65 13 TYR HB3 15 LYS H 5.46 #peak 2084 #plist 3 #SUP 0.83 #QF 0.83 19 ASP H 20 ASP H 4.41 #peak 2086 #plist 3 #SUP 1.00 41 ILE H 123 ILE QD1 4.37 #peak 2092 #plist 3 #SUP 0.99 #QF 0.99 83 PHE QB 110 GLU H 5.50 #peak 2094 #plist 3 #SUP 0.95 #QF 0.83 110 GLU H 114 GLY HA2 5.50 #peak 2094 #plist 3 #SUP 0.95 #QF 0.83 96 LEU H 97 ASN HA 5.03 #peak 2095 #plist 3 #SUP 0.90 #QF 0.90 51 THR H 61 PHE QE 5.22 #peak 2096 #plist 3 #SUP 0.85 #QF 0.85 36 VAL QG1 38 SER H 5.50 #peak 2099 #plist 3 #SUP 0.97 #QF 0.62 34 ARG H 36 VAL QG2 5.50 #peak 2099 #plist 3 #SUP 0.97 #QF 0.62 115 TRP H 115 TRP HD1 5.33 #peak 2100 #plist 3 #SUP 0.99 #QF 0.99 116 LEU H 118 SER H 4.50 #peak 2101 #plist 3 #SUP 0.99 #QF 0.99 18 THR H 44 LEU QD1 5.50 #peak 2102 #plist 3 #SUP 0.98 #QF 0.98 49 VAL QG1 51 THR H 5.50 #peak 2105 #plist 3 #SUP 0.89 #QF 0.89 27 ILE QD1 86 ASN HD21 4.51 #peak 2110 #plist 3 #SUP 1.00 62 LEU HB2 97 ASN HD22 5.40 #peak 2115 #plist 3 #SUP 0.98 #QF 0.89 62 LEU HG 97 ASN HD22 5.50 #peak 2115 #plist 3 #SUP 0.98 #QF 0.89 73 GLU QG 75 THR H 4.74 #peak 2117 #plist 3 #SUP 0.78 #QF 0.78 40 ASN HD22 123 ILE HG13 5.40 #peak 2119 #plist 3 #SUP 0.97 #QF 0.97 115 TRP HE1 121 PRO HA 4.94 #peak 2126 #plist 3 #SUP 1.00 21 ASN H 21 ASN HD22 4.23 #peak 2127 #plist 3 #SUP 1.00 31 ALA HA 35 GLN H 4.60 #peak 2129 #plist 3 #SUP 0.99 #QF 0.99 115 TRP HD1 116 LEU H 4.46 #peak 2130 #plist 3 #SUP 1.00 88 GLU H 91 ALA H 4.97 #peak 2131 #plist 3 #SUP 0.90 #QF 0.90 2 SER HB2 3 SER H 5.15 #peak 2132 #plist 3 #SUP 0.99 #QF 0.79 80 LEU H 109 ALA QB 5.50 #peak 2133 #plist 3 #SUP 0.71 #QF 0.71 22 ALA H 76 THR H 4.48 #peak 2134 #plist 3 #SUP 0.99 #QF 0.99 36 VAL H 125 PRO HG3 4.60 #peak 2137 #plist 3 #SUP 1.00 79 ILE HB 88 GLU H 5.50 #peak 2138 #plist 3 #SUP 0.99 #QF 0.93 88 GLU H 89 LEU HB2 5.50 #peak 2138 #plist 3 #SUP 0.99 #QF 0.93 48 ALA QB 50 SER H 5.41 #peak 2143 #plist 3 #SUP 0.76 #QF 0.76 40 ASN HA 40 ASN HD22 4.64 #peak 2144 #plist 3 #SUP 0.98 #QF 0.98 27 ILE QD1 81 ASP H 5.07 #peak 2146 #plist 3 #SUP 0.77 #QF 0.77 38 SER H 124 GLU HA 5.24 #peak 2147 #plist 3 #SUP 0.95 #QF 0.95 9 ALA QB 11 ASN H 4.59 #peak 2148 #plist 3 #SUP 0.74 #QF 0.74 10 LYS HG2 11 ASN H 5.13 #peak 2149 #plist 3 #SUP 0.94 #QF 0.94 6 SER H 103 TYR QD 5.18 #peak 2151 #plist 3 #SUP 0.93 #QF 0.93 102 ALA H 103 TYR QE 4.51 #peak 2153 #plist 3 #SUP 0.94 #QF 0.94 102 ALA H 103 TYR QD 4.97 #peak 2154 #plist 3 #SUP 0.55 #QF 0.55 107 ASP HB2 108 GLY H 4.40 #peak 2157 #plist 3 #SUP 0.95 #QF 0.95 79 ILE H 80 LEU H 4.55 #peak 2158 #plist 3 #SUP 0.91 #QF 0.91 53 TYR QE 86 ASN HD22 4.49 #peak 2161 #plist 3 #SUP 0.98 #QF 0.98 23 GLN HG2 76 THR H 5.20 #peak 2164 #plist 3 #SUP 0.85 #QF 0.74 116 LEU H 122 TRP HE3 4.95 #peak 2165 #plist 3 #SUP 0.99 #QF 0.97 116 LEU H 122 TRP HZ3 5.46 #peak 2165 #plist 3 #SUP 0.99 #QF 0.97 64 LYS H 64 LYS QE 4.88 #peak 2166 #plist 3 #SUP 1.00 119 SER H 120 LEU HB2 4.76 #peak 2168 #plist 3 #SUP 0.97 #QF 0.97 50 SER H 51 THR H 4.47 #peak 2169 #plist 3 #SUP 1.00 122 TRP HE1 125 PRO HG3 5.50 #peak 2170 #plist 3 #SUP 0.77 #QF 0.77 122 TRP HE1 123 ILE HB 5.06 #peak 2171 #plist 3 #SUP 0.99 #QF 0.99 118 SER H 120 LEU HB2 5.29 #peak 2175 #plist 3 #SUP 0.97 #QF 0.97 9 ALA H 108 GLY HA3 4.74 #peak 2176 #plist 3 #SUP 0.57 #QF 0.57 6 SER H 104 ALA H 5.14 #peak 2177 #plist 3 #SUP 0.92 #QF 0.92 15 LYS H 17 GLY H 4.40 #peak 2178 #plist 3 #SUP 0.91 #QF 0.91 96 LEU HA 98 GLY H 4.12 #peak 2182 #plist 3 #SUP 0.94 #QF 0.94 100 LYS H 100 LYS QE 4.65 #peak 2185 #plist 3 #SUP 0.99 #QF 0.99 8 SER H 12 ALA H 4.76 #peak 2186 #plist 3 #SUP 0.96 #QF 0.96 87 SER H 89 LEU H 4.39 #peak 2188 #plist 3 #SUP 1.00 37 GLY HA3 123 ILE H 5.09 #peak 2189 #plist 3 #SUP 0.98 #QF 0.98 116 LEU QD1 117 ASN H 4.76 #peak 2190 #plist 3 #SUP 0.97 #QF 0.97 108 GLY H 109 ALA QB 4.72 #peak 2191 #plist 3 #SUP 0.99 #QF 0.99 7 GLY QA 11 ASN HD21 4.58 #peak 2193 #plist 3 #SUP 0.95 #QF 0.95 46 LYS H 47 LYS H 4.43 #peak 2202 #plist 3 #SUP 0.98 #QF 0.98 23 GLN HE22 47 LYS H 5.01 #peak 2203 #plist 3 #SUP 0.80 #QF 0.47 122 TRP H 123 ILE H 4.56 #peak 2205 #plist 3 #SUP 1.00 117 ASN H 119 SER H 4.49 #peak 2210 #plist 3 #SUP 0.98 #QF 0.98 55 GLY H 56 GLU H 3.15 #peak 2212 #plist 3 #SUP 0.86 #QF 0.86 25 LEU H 78 TYR HB3 4.43 #peak 2213 #plist 3 #SUP 0.95 #QF 0.95 113 ARG QD 114 GLY H 5.50 #peak 2216 #plist 3 #SUP 0.94 #QF 0.94 9 ALA H 106 LYS HB3 5.05 #peak 2220 #plist 3 #SUP 0.83 #QF 0.83 25 LEU H 78 TYR QD 4.73 #peak 2221 #plist 3 #SUP 0.98 #QF 0.98 73 GLU QB 100 LYS H 5.45 #peak 2224 #plist 3 #SUP 0.96 #QF 0.96 10 LYS H 11 ASN HA 5.50 #peak 2225 #plist 3 #SUP 0.63 #QF 0.63 114 GLY H 117 ASN HD21 4.69 #peak 2228 #plist 3 #SUP 1.00 80 LEU H 81 ASP H 4.80 #peak 2234 #plist 3 #SUP 0.99 #QF 0.99 30 THR QG2 32 ASP H 4.97 #peak 2239 #plist 3 #SUP 0.76 #QF 0.76 30 THR QG2 33 PHE H 4.55 #peak 2240 #plist 3 #SUP 0.55 #QF 0.55 80 LEU QD2 115 TRP H 5.28 #peak 2244 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HD21 123 ILE HG13 4.83 #peak 2246 #plist 3 #SUP 0.68 #QF 0.68 45 GLY H 46 LYS HA 5.10 #peak 2247 #plist 3 #SUP 0.99 #QF 0.99 25 LEU H 80 LEU H 4.52 #peak 2249 #plist 3 #SUP 0.97 #QF 0.97 92 GLU H 94 VAL H 4.67 #peak 2252 #plist 3 #SUP 0.99 #QF 0.99 73 GLU H 75 THR H 4.16 #peak 2255 #plist 3 #SUP 1.00 97 ASN H 99 PHE QD 4.46 #peak 2256 #plist 3 #SUP 0.99 #QF 0.99 83 PHE H 107 ASP HA 4.71 #peak 2259 #plist 3 #SUP 0.74 #QF 0.74 74 ASN H 74 ASN HD22 4.22 #peak 2260 #plist 3 #SUP 0.95 #QF 0.95 12 ALA H 120 LEU QD1 5.49 #peak 2262 #plist 3 #SUP 1.00 27 ILE QD1 86 ASN HD22 4.76 #peak 2263 #plist 3 #SUP 1.00 6 SER HA 106 LYS H 5.40 #peak 2268 #plist 3 #SUP 0.97 #QF 0.97 16 LEU H 18 THR H 4.34 #peak 2271 #plist 3 #SUP 0.93 #QF 0.93 40 ASN HD22 42 LYS H 4.59 #peak 2273 #plist 3 #SUP 0.80 #QF 0.80 30 THR H 52 VAL HB 4.67 #peak 2275 #plist 3 #SUP 0.95 #QF 0.95 108 GLY H 114 GLY HA2 4.40 #peak 2281 #plist 3 #SUP 0.87 #QF 0.87 51 THR QG2 64 LYS H 4.52 #peak 2282 #plist 3 #SUP 0.99 #QF 0.99 85 GLY H 106 LYS HA 5.50 #peak 2287 #plist 3 #SUP 0.91 #QF 0.35 85 GLY H 107 ASP HA 5.50 #peak 2287 #plist 3 #SUP 0.91 #QF 0.35 24 LEU QD1 48 ALA H 4.90 #peak 2289 #plist 3 #SUP 0.96 #QF 0.96 10 LYS HB2 12 ALA H 5.50 #peak 2295 #plist 3 #SUP 0.91 #QF 0.91 9 ALA H 115 TRP H 5.50 #peak 2311 #plist 3 #SUP 0.51 #QF 0.51 90 VAL H 91 ALA HA 5.28 #peak 2316 #plist 3 #SUP 0.96 #QF 0.96 66 SER H 67 LEU HA 5.33 #peak 2318 #plist 3 #SUP 0.91 #QF 0.91 67 LEU H 69 PHE H 4.04 #peak 2319 #plist 3 #SUP 0.86 #QF 0.86 110 GLU H 111 GLY HA2 4.94 #peak 2321 #plist 3 #SUP 0.91 #QF 0.91 83 PHE HA 108 GLY H 5.20 #peak 2322 #plist 3 #SUP 0.65 #QF 0.65 104 ALA H 105 ILE HG13 5.43 #peak 2329 #plist 3 #SUP 0.54 #QF 0.54 16 LEU HB3 19 ASP H 5.50 #peak 2335 #plist 3 #SUP 0.35 #QF 0.35 28 ARG H 28 ARG HE 5.50 #peak 2336 #plist 3 #SUP 0.35 #QF 0.35 65 LEU H 66 SER HA 5.44 #peak 2337 #plist 3 #SUP 0.68 #QF 0.68 73 GLU H 75 THR HB 4.91 #peak 2338 #plist 3 #SUP 0.99 #QF 0.98 73 GLU H 98 GLY HA3 5.38 #peak 2338 #plist 3 #SUP 0.99 #QF 0.98 2 SER HB3 3 SER H 5.15 #peak 2339 #plist 3 #SUP 1.00 #QF 0.99 103 TYR HB2 105 ILE H 5.50 #peak 2348 #plist 3 #SUP 0.81 #QF 0.81 96 LEU H 97 ASN HB2 4.48 #peak 2350 #plist 3 #SUP 0.95 #QF 0.95 41 ILE QD1 44 LEU H 5.50 #peak 2353 #plist 3 #SUP 0.99 #QF 0.99 101 SER H 102 ALA H 4.37 #peak 2355 #plist 3 #SUP 0.75 #QF 0.75 40 ASN HD22 42 LYS HA 5.50 #peak 2358 #plist 3 #SUP 0.82 #QF 0.82 24 LEU H 47 LYS H 5.50 #peak 2359 #plist 3 #SUP 0.77 #QF 0.61 82 LYS H 84 ASP H 5.50 #peak 2359 #plist 3 #SUP 0.77 #QF 0.61 27 ILE HA 52 VAL H 4.87 #peak 2362 #plist 3 #SUP 0.70 #QF 0.70 94 VAL QG2 96 LEU H 4.38 #peak 2364 #plist 3 #SUP 0.96 #QF 0.96 27 ILE QD1 28 ARG H 5.26 #peak 2365 #plist 3 #SUP 0.81 #QF 0.81 61 PHE QE 94 VAL H 4.79 #peak 2366 #plist 3 #SUP 0.54 #QF 0.54 6 SER HA 105 ILE H 5.50 #peak 2372 #plist 3 #SUP 1.00 #QF 0.92 79 ILE HA 105 ILE H 5.50 #peak 2372 #plist 3 #SUP 1.00 #QF 0.92 84 ASP H 85 GLY HA2 5.47 #peak 2376 #plist 3 #SUP 0.94 #QF 0.94 8 SER H 106 LYS HB3 5.50 #peak 2378 #plist 3 #SUP 0.24 #QF 0.24 106 LYS QG 108 GLY H 5.25 #peak 2387 #plist 3 #SUP 1.00 40 ASN HA 40 ASN HD21 4.78 #peak 2390 #plist 3 #SUP 0.99 #QF 0.99 58 LYS H 60 GLY H 4.44 #peak 2395 #plist 3 #SUP 0.96 #QF 0.96 71 ASP HA 74 ASN HD22 4.60 #peak 2398 #plist 3 #SUP 0.68 #QF 0.68 115 TRP HE1 122 TRP H 5.22 #peak 2401 #plist 3 #SUP 0.95 #QF 0.95 86 ASN H 86 ASN HD22 4.40 #peak 2402 #plist 3 #SUP 0.98 #QF 0.98 57 ASP H 59 PRO HD2 5.04 #peak 2403 #plist 3 #SUP 0.94 #QF 0.94 55 GLY HA2 58 LYS H 5.50 #peak 2408 #plist 3 #SUP 1.00 #QF 0.95 58 LYS H 61 PHE HB3 5.32 #peak 2409 #plist 3 #SUP 0.62 #QF 0.62 25 LEU H 77 LEU QD2 5.50 #peak 2411 #plist 3 #SUP 0.97 #QF 0.97 54 ASN H 57 ASP H 4.60 #peak 2414 #plist 3 #SUP 0.91 #QF 0.91 14 THR H 120 LEU QD1 5.50 #peak 2420 #plist 3 #SUP 0.67 #QF 0.67 17 GLY H 46 LYS QE 5.50 #peak 2421 #plist 3 #SUP 0.97 #QF 0.97 70 LYS H 72 PRO HD2 5.43 #peak 2424 #plist 3 #SUP 0.80 #QF 0.80 95 ALA H 96 LEU HA 5.50 #peak 2427 #plist 3 #SUP 0.99 #QF 0.99 18 THR H 44 LEU QD2 5.50 #peak 2428 #plist 3 #SUP 1.00 116 LEU HB3 118 SER H 5.50 #peak 2429 #plist 3 #SUP 0.68 #QF 0.68 39 PRO HA 122 TRP H 5.50 #peak 2431 #plist 3 #SUP 0.99 #QF 0.99 70 LYS H 72 PRO HD3 4.71 #peak 2434 #plist 3 #SUP 0.99 #QF 0.99 5 SER HA 104 ALA H 5.27 #peak 2438 #plist 3 #SUP 0.45 #QF 0.45 20 ASP H 22 ALA H 4.79 #peak 2442 #plist 3 #SUP 0.92 #QF 0.92 79 ILE HG12 104 ALA H 4.77 #peak 2445 #plist 3 #SUP 0.74 #QF 0.74 49 VAL H 50 SER H 4.66 #peak 2447 #plist 3 #SUP 0.94 #QF 0.94 9 ALA H 114 GLY HA2 4.94 #peak 2451 #plist 3 #SUP 0.78 #QF 0.78 40 ASN HD21 41 ILE H 4.93 #peak 2452 #plist 3 #SUP 0.99 #QF 0.99 127 LYS H 128 THR H 4.27 #peak 2454 #plist 3 #SUP 0.89 #QF 0.89 112 PRO HG2 114 GLY H 4.78 #peak 2460 #plist 3 #SUP 0.92 #QF 0.92 90 VAL H 92 GLU H 4.45 #peak 2463 #plist 3 #SUP 0.90 #QF 0.90 11 ASN H 12 ALA HA 5.48 #peak 2469 #plist 3 #SUP 0.99 #QF 0.99 94 VAL QG2 97 ASN H 4.89 #peak 2473 #plist 3 #SUP 0.97 #QF 0.97 7 GLY H 103 TYR HB3 4.89 #peak 2474 #plist 3 #SUP 0.92 #QF 0.92 106 LYS H 108 GLY H 5.01 #peak 2475 #plist 3 #SUP 0.99 #QF 0.99 115 TRP HE1 121 PRO HD3 4.90 #peak 2477 #plist 3 #SUP 1.00 89 LEU H 90 VAL HA 5.49 #peak 2480 #plist 3 #SUP 0.86 #QF 0.86 100 LYS QE 101 SER H 4.87 #peak 2483 #plist 3 #SUP 0.93 #QF 0.93 47 LYS H 48 ALA H 4.45 #peak 2484 #plist 3 #SUP 0.75 #QF 0.75 23 GLN HG3 76 THR H 5.50 #peak 2487 #plist 3 #SUP 0.78 #QF 0.78 41 ILE QG2 48 ALA H 4.87 #peak 2489 #plist 3 #SUP 1.00 94 VAL H 96 LEU H 4.32 #peak 2493 #plist 3 #SUP 0.96 #QF 0.96 10 LYS H 105 ILE QG2 5.50 #peak 2496 #plist 3 #SUP 1.00 115 TRP HE1 120 LEU HG 5.16 #peak 2497 #plist 3 #SUP 0.71 #QF 0.71 28 ARG H 32 ASP HB3 5.50 #peak 2498 #plist 3 #SUP 0.89 #QF 0.89 40 ASN HD22 42 LYS QB 5.04 #peak 2502 #plist 3 #SUP 0.96 #QF 0.96 9 ALA H 12 ALA H 5.13 #peak 2503 #plist 3 #SUP 0.89 #QF 0.89 117 ASN H 117 ASN HD22 5.50 #peak 2507 #plist 3 #SUP 0.31 #QF 0.31 96 LEU H 99 PHE HB2 5.16 #peak 2508 #plist 3 #SUP 0.92 #QF 0.92 13 TYR QD 15 LYS H 5.50 #peak 2510 #plist 3 #SUP 0.84 #QF 0.77 14 THR H 15 LYS HA 5.40 #peak 2511 #plist 3 #SUP 0.98 #QF 0.98 69 PHE QD 71 ASP H 5.18 #peak 2512 #plist 3 #SUP 0.83 #QF 0.83 42 LYS H 44 LEU H 4.57 #peak 2513 #plist 3 #SUP 0.98 #QF 0.98 13 TYR QD 16 LEU H 5.50 #peak 2514 #plist 3 #SUP 0.83 #QF 0.60 16 LEU H 78 TYR QD 5.50 #peak 2514 #plist 3 #SUP 0.83 #QF 0.60 109 ALA H 115 TRP H 4.76 #peak 2516 #plist 3 #SUP 0.98 #QF 0.98 91 ALA H 104 ALA HA 5.35 #peak 2518 #plist 3 #SUP 0.95 #QF 0.95 85 GLY H 87 SER H 4.13 #peak 2519 #plist 3 #SUP 0.48 #QF 0.48 104 ALA H 105 ILE H 4.56 #peak 2528 #plist 3 #SUP 0.87 #QF 0.87 1 GLY H 101 SER H 5.50 #peak 2530 #plist 3 #SUP 0.93 #QF 0.93 29 ALA H 32 ASP H 4.59 #peak 2531 #plist 3 #SUP 0.93 #QF 0.93 32 ASP H 34 ARG H 4.21 #peak 2534 #plist 3 #SUP 0.95 #QF 0.95 16 LEU H 78 TYR QE 5.18 #peak 2538 #plist 3 #SUP 0.99 #QF 0.99 107 ASP H 108 GLY HA3 5.48 #peak 2539 #plist 3 #SUP 0.99 #QF 0.99 23 GLN HE21 46 LYS HD3 4.83 #peak 2540 #plist 3 #SUP 0.86 #QF 0.86 72 PRO HB2 74 ASN H 5.50 #peak 2544 #plist 3 #SUP 0.99 #QF 0.99 96 LEU HB3 98 GLY H 5.10 #peak 2547 #plist 3 #SUP 0.97 #QF 0.97 90 VAL H 92 GLU QB 5.50 #peak 2548 #plist 3 #SUP 0.76 #QF 0.76 83 PHE QD 85 GLY H 4.78 #peak 2551 #plist 3 #SUP 0.93 #QF 0.93 40 ASN H 42 LYS H 5.50 #peak 2552 #plist 3 #SUP 0.97 #QF 0.97 69 PHE H 72 PRO HD3 5.50 #peak 2554 #plist 3 #SUP 0.53 #QF 0.53 61 PHE HB3 63 LYS H 5.11 #peak 2557 #plist 3 #SUP 0.80 #QF 0.80 1 GLY H 2 SER H 4.36 #peak 2564 #plist 3 #SUP 0.85 #QF 0.85 23 GLN HA 23 GLN HE22 5.14 #peak 2565 #plist 3 #SUP 0.80 #QF 0.56 23 GLN HE22 46 LYS HA 5.50 #peak 2565 #plist 3 #SUP 0.80 #QF 0.56 9 ALA H 11 ASN QB 4.94 #peak 2568 #plist 3 #SUP 0.90 #QF 0.90 27 ILE HA 80 LEU H 5.50 #peak 2570 #plist 3 #SUP 0.80 #QF 0.80 53 TYR QE 58 LYS H 5.50 #peak 2579 #plist 3 #SUP 0.99 #QF 0.99 9 ALA H 120 LEU QD1 5.06 #peak 2584 #plist 3 #SUP 0.91 #QF 0.91 35 GLN HG3 36 VAL H 4.72 #peak 2592 #plist 3 #SUP 0.94 #QF 0.94 17 GLY H 18 THR HA 5.31 #peak 2594 #plist 3 #SUP 0.98 #QF 0.98 88 GLU H 89 LEU HB3 4.95 #peak 2596 #plist 3 #SUP 0.95 #QF 0.95 40 ASN HD22 42 LYS HD3 5.05 #peak 2602 #plist 3 #SUP 0.84 #QF 0.84 56 GLU HA 58 LYS H 4.76 #peak 2603 #plist 3 #SUP 0.73 #QF 0.73 33 PHE HB3 37 GLY H 4.79 #peak 2605 #plist 3 #SUP 0.99 #QF 0.99 83 PHE HA 85 GLY H 4.67 #peak 2606 #plist 3 #SUP 0.97 #QF 0.97 81 ASP H 108 GLY H 5.10 #peak 2608 #plist 3 #SUP 0.94 #QF 0.94 14 THR H 17 GLY H 5.12 #peak 2613 #plist 3 #SUP 0.97 #QF 0.97 86 ASN HD21 87 SER H 5.20 #peak 2618 #plist 3 #SUP 0.36 #QF 0.36 114 GLY H 117 ASN HD22 5.50 #peak 2623 #plist 3 #SUP 0.25 #QF 0.25 1 GLY H 101 SER QB 4.38 #peak 1092 #plist 3 1 GLY QA 2 SER H 3.03 #peak 218 #plist 3 1 GLY QA 2 SER HA 4.61 #peak 4205 #plist 1 1 GLY QA 100 LYS QB 4.69 #peak 6101 #plist 1 1 GLY QA 100 LYS HG2 3.39 #peak 2055 #plist 1 1 GLY QA 100 LYS HG3 3.84 #peak 2693 #plist 1 1 GLY QA 100 LYS QE 2.48 #peak 3126 #plist 1 1 GLY QA 101 SER H 4.25 #peak 1331 #plist 3 1 GLY QA 101 SER HA 3.14 #peak 1654 #plist 1 1 GLY QA 101 SER QB 3.16 #peak 2572 #plist 1 2 SER H 2 SER QB 3.22 #peak 461 #plist 3 4 GLY H 4 GLY QA 2.55 #peak 1027 #plist 3 8 SER H 8 SER QB 2.90 #peak 772 #plist 3 8 SER H 11 ASN QD2 4.32 #peak 1853 #plist 3 8 SER QB 9 ALA H 2.93 #peak 786 #plist 3 8 SER QB 10 LYS H 3.44 #peak 400 #plist 3 8 SER QB 10 LYS HB3 4.55 #peak 4811 #plist 1 8 SER QB 11 ASN H 3.90 #peak 1284 #plist 3 8 SER QB 11 ASN QB 4.60 #peak 6311 #plist 1 8 SER QB 108 GLY H 5.34 #peak 1863 #plist 3 9 ALA QB 118 SER QB 3.57 #peak 2178 #plist 1 10 LYS H 118 SER QB 4.55 #peak 1183 #plist 3 10 LYS HG2 118 SER QB 4.85 #peak 4210 #plist 1 10 LYS QD 118 SER QB 4.37 #peak 4481 #plist 1 10 LYS QE 118 SER QB 4.00 #peak 4548 #plist 1 11 ASN HA 11 ASN QD2 4.38 #peak 1907 #plist 3 11 ASN QB 11 ASN QD2 2.95 #peak 185 #plist 3 11 ASN QD2 12 ALA H 4.32 #peak 1900 #plist 3 11 ASN QD2 12 ALA HA 3.74 #peak 726 #plist 1 11 ASN QD2 12 ALA QB 4.45 #peak 1685 #plist 3 11 ASN QD2 15 LYS H 5.34 #peak 2510 #plist 3 11 ASN QD2 15 LYS QB 4.64 #peak 1105 #plist 3 11 ASN QD2 15 LYS QG 3.68 #peak 1104 #plist 3 11 ASN QD2 15 LYS QD 4.96 #peak 1105 #plist 3 11 ASN QD2 78 TYR QE 4.32 #peak 2135 #plist 3 11 ASN QD2 103 TYR QD 4.57 #peak 227 #plist 2 11 ASN QD2 105 ILE HA 5.08 #peak 1908 #plist 3 12 ALA HA 16 LEU QQD 4.31 #peak 4628 #plist 1 12 ALA QB 16 LEU QQD 2.76 #peak 1419 #plist 1 13 TYR HA 16 LEU QQD 2.97 #peak 856 #plist 1 13 TYR HA 44 LEU QQD 3.85 #peak 1782 #plist 1 13 TYR HB2 16 LEU QQD 4.42 #peak 6145 #plist 1 13 TYR QD 16 LEU QQD 4.50 #peak 131 #plist 2 13 TYR QD 44 LEU QQD 3.54 #peak 443 #plist 1 13 TYR QE 44 LEU QQD 3.53 #peak 305 #plist 1 14 THR H 16 LEU QQD 4.96 #peak 1715 #plist 3 15 LYS H 15 LYS QE 4.79 #peak 2566 #plist 3 15 LYS H 16 LEU QQD 5.08 #peak 1913 #plist 3 15 LYS HA 15 LYS QE 3.85 #peak 3650 #plist 1 15 LYS HA 19 ASP QB 5.34 #peak 6679 #plist 1 15 LYS QB 15 LYS QE 3.81 #peak 1870 #plist 1 15 LYS QG 15 LYS QE 3.10 #peak 4065 #plist 1 15 LYS QE 18 THR QG2 4.38 #peak 4851 #plist 1 15 LYS QE 76 THR QG2 4.63 #peak 6301 #plist 1 16 LEU H 16 LEU QQD 3.04 #peak 855 #plist 3 16 LEU H 44 LEU QQD 4.38 #peak 4198 #plist 1 16 LEU HA 16 LEU QQD 2.75 #peak 1161 #plist 1 16 LEU HA 44 LEU QQD 4.66 #peak 4309 #plist 1 16 LEU HB2 16 LEU QQD 2.84 #peak 3885 #plist 1 16 LEU HB2 44 LEU QQD 2.89 #peak 198 #plist 1 16 LEU HB3 16 LEU QQD 2.80 #peak 3031 #plist 1 16 LEU HB3 44 LEU QQD 2.94 #peak 1756 #plist 1 16 LEU QQD 17 GLY H 5.02 #peak 2031 #plist 3 16 LEU QQD 22 ALA H 5.14 #peak 2278 #plist 3 16 LEU QQD 22 ALA HA 4.50 #peak 6581 #plist 1 16 LEU QQD 22 ALA QB 2.96 #peak 427 #plist 1 16 LEU QQD 23 GLN H 3.74 #peak 1071 #plist 3 16 LEU QQD 23 GLN HA 3.70 #peak 1157 #plist 1 16 LEU QQD 24 LEU H 4.09 #peak 3942 #plist 1 16 LEU QQD 24 LEU HA 3.65 #peak 2776 #plist 1 16 LEU QQD 24 LEU HB3 3.34 #peak 1164 #plist 1 16 LEU QQD 41 ILE QG2 2.75 #peak 1546 #plist 1 16 LEU QQD 41 ILE QD1 2.92 #peak 1635 #plist 1 16 LEU QQD 44 LEU QQD 3.29 #peak 1756 #plist 1 16 LEU QQD 46 LYS HD2 5.28 #peak 5183 #plist 1 16 LEU QQD 46 LYS QE 5.44 #peak 2774 #plist 1 16 LEU QQD 78 TYR H 4.88 #peak 1327 #plist 3 16 LEU QQD 78 TYR HB2 3.74 #peak 862 #plist 1 16 LEU QQD 78 TYR HB3 4.58 #peak 2524 #plist 1 16 LEU QQD 78 TYR QD 3.19 #peak 1489 #plist 1 16 LEU QQD 78 TYR QE 4.03 #peak 206 #plist 2 16 LEU QQD 115 TRP HZ3 4.27 #peak 3430 #plist 1 16 LEU QQD 115 TRP HZ2 4.72 #peak 3430 #plist 1 16 LEU QQD 115 TRP HH2 3.14 #peak 2252 #plist 1 17 GLY H 44 LEU QQD 3.25 #peak 930 #plist 3 17 GLY HA2 44 LEU QQD 3.00 #peak 1389 #plist 1 17 GLY HA3 44 LEU QQD 2.96 #peak 636 #plist 1 18 THR H 19 ASP QB 4.59 #peak 4731 #plist 1 18 THR H 44 LEU QQD 4.44 #peak 2102 #plist 3 19 ASP H 19 ASP QB 2.83 #peak 791 #plist 3 19 ASP QB 21 ASN H 4.88 #peak 4346 #plist 1 19 ASP QB 22 ALA H 3.64 #peak 75 #plist 3 19 ASP QB 22 ALA QB 2.80 #peak 1988 #plist 1 22 ALA HA 77 LEU QQD 5.42 #peak 2788 #plist 1 23 GLN H 77 LEU QQD 3.94 #peak 215 #plist 3 23 GLN HA 49 VAL QQG 4.85 #peak 3425 #plist 1 23 GLN HB2 49 VAL QQG 4.63 #peak 6929 #plist 1 23 GLN HB2 77 LEU QQD 3.16 #peak 4250 #plist 1 23 GLN HB3 49 VAL QQG 4.06 #peak 3935 #plist 1 23 GLN HB3 77 LEU QQD 4.04 #peak 2852 #plist 1 23 GLN HG2 49 VAL QQG 5.21 #peak 6395 #plist 1 23 GLN HG2 77 LEU QQD 4.58 #peak 3161 #plist 1 23 GLN HG3 77 LEU QQD 4.60 #peak 6217 #plist 1 24 LEU QD1 39 PRO QD 3.61 #peak 2758 #plist 1 24 LEU QD2 39 PRO QD 5.35 #peak 4067 #plist 1 25 LEU H 77 LEU QQD 4.46 #peak 1699 #plist 3 25 LEU HA 49 VAL QQG 3.76 #peak 1689 #plist 1 25 LEU HA 77 LEU QQD 4.83 #peak 5216 #plist 1 25 LEU HB2 77 LEU QQD 2.78 #peak 2478 #plist 1 25 LEU QD1 49 VAL QQG 2.84 #peak 1746 #plist 1 25 LEU QD1 65 LEU QQD 2.70 #peak 1373 #plist 1 25 LEU QD2 77 LEU QQD 2.78 #peak 3833 #plist 1 26 ASP H 49 VAL QQG 4.25 #peak 5994 #plist 1 26 ASP H 65 LEU QQD 5.44 #peak 2397 #plist 3 26 ASP HA 80 LEU QQD 3.75 #peak 499 #plist 1 27 ILE H 81 ASP QB 5.23 #peak 1934 #plist 3 27 ILE HA 90 VAL QQG 5.44 #peak 4430 #plist 1 27 ILE QG2 90 VAL QQG 2.63 #peak 1513 #plist 1 27 ILE HG12 81 ASP QB 4.26 #peak 5942 #plist 1 27 ILE HG13 81 ASP QB 4.12 #peak 3220 #plist 1 27 ILE QD1 81 ASP QB 3.01 #peak 453 #plist 1 27 ILE QD1 87 SER QB 4.16 #peak 2227 #plist 1 27 ILE QD1 90 VAL QQG 2.80 #peak 97 #plist 1 28 ARG H 28 ARG QD 5.00 #peak 1217 #plist 3 28 ARG HA 28 ARG QD 4.21 #peak 6999 #plist 1 28 ARG QB 28 ARG QD 3.35 #peak 1801 #plist 1 28 ARG QD 32 ASP HB3 4.14 #peak 5449 #plist 1 28 ARG QD 36 VAL QG1 5.34 #peak 7181 #plist 1 28 ARG QD 36 VAL QG2 5.34 #peak 7181 #plist 1 28 ARG QD 80 LEU QQD 3.95 #peak 4174 #plist 1 28 ARG QD 81 ASP HA 4.06 #peak 2551 #plist 1 28 ARG QD 82 LYS H 4.01 #peak 1187 #plist 3 28 ARG QD 82 LYS HA 3.50 #peak 1478 #plist 1 28 ARG QD 109 ALA H 5.23 #peak 1843 #plist 3 28 ARG QD 109 ALA HA 4.72 #peak 3067 #plist 1 28 ARG QD 109 ALA QB 3.23 #peak 2222 #plist 1 28 ARG HE 82 LYS QB 4.34 #peak 4223 #plist 1 28 ARG HE 82 LYS QD 4.32 #peak 1917 #plist 1 28 ARG HE 82 LYS QE 3.07 #peak 3169 #plist 1 30 THR QG2 34 ARG QG 4.56 #peak 4341 #plist 1 31 ALA HA 34 ARG QG 3.94 #peak 3505 #plist 1 34 ARG H 34 ARG QG 3.75 #peak 372 #plist 3 34 ARG QG 34 ARG HE 3.38 #peak 328 #plist 1 34 ARG QG 35 GLN H 5.30 #peak 2128 #plist 3 35 GLN QB 35 GLN QE2 4.18 #peak 1498 #plist 3 35 GLN QE2 36 VAL H 4.69 #peak 1570 #plist 3 36 VAL HA 116 LEU QQD 5.26 #peak 3938 #plist 1 36 VAL QG1 116 LEU QQD 2.94 #peak 3154 #plist 1 37 GLY HA2 125 PRO QB 4.79 #peak 3015 #plist 1 38 SER HA 80 LEU QQD 5.44 #peak 3185 #plist 1 38 SER QB 39 PRO QD 3.63 #peak 1091 #plist 1 39 PRO HA 80 LEU QQD 5.44 #peak 5735 #plist 1 39 PRO HG3 80 LEU QQD 3.43 #peak 895 #plist 1 39 PRO QD 80 LEU QQD 3.82 #peak 469 #plist 1 39 PRO QD 122 TRP HH2 4.71 #peak 4226 #plist 1 41 ILE H 42 LYS QG 5.02 #peak 2257 #plist 3 41 ILE HA 44 LEU QQD 3.74 #peak 2843 #plist 1 41 ILE HB 44 LEU QQD 3.19 #peak 2233 #plist 1 41 ILE QG2 44 LEU QQD 3.20 #peak 788 #plist 1 41 ILE QD1 44 LEU QQD 3.84 #peak 3219 #plist 1 42 LYS H 42 LYS QG 3.69 #peak 2732 #plist 1 42 LYS H 43 GLY QA 5.17 #peak 2290 #plist 3 42 LYS QB 42 LYS QG 2.33 #peak 410 #plist 1 42 LYS QG 42 LYS QE 3.62 #peak 2168 #plist 1 42 LYS QG 47 LYS QG 3.32 #peak 4190 #plist 1 42 LYS QG 123 ILE QD1 4.56 #peak 6245 #plist 1 43 GLY QA 45 GLY H 4.39 #peak 5135 #plist 1 44 LEU H 44 LEU QQD 3.27 #peak 521 #plist 1 44 LEU HA 44 LEU QQD 3.32 #peak 1584 #plist 1 44 LEU HB3 44 LEU QQD 3.03 #peak 198 #plist 1 44 LEU QQD 45 GLY H 4.07 #peak 4678 #plist 1 44 LEU QQD 45 GLY HA3 3.44 #peak 1390 #plist 1 44 LEU QQD 46 LYS H 4.59 #peak 2219 #plist 3 44 LEU QQD 46 LYS HA 4.09 #peak 3630 #plist 1 44 LEU QQD 46 LYS HB2 2.88 #peak 1926 #plist 1 44 LEU QQD 46 LYS QG 2.82 #peak 1776 #plist 1 44 LEU QQD 46 LYS QE 4.26 #peak 6097 #plist 1 46 LYS H 47 LYS QD 4.12 #peak 21 #plist 3 47 LYS H 47 LYS QD 3.56 #peak 537 #plist 1 47 LYS HA 47 LYS QD 3.29 #peak 426 #plist 1 47 LYS QD 48 ALA H 4.87 #peak 2921 #plist 1 48 ALA HA 49 VAL QQG 3.93 #peak 1618 #plist 1 49 VAL H 49 VAL QQG 2.86 #peak 656 #plist 3 49 VAL H 68 LYS QE 5.32 #peak 2192 #plist 3 49 VAL HA 49 VAL QQG 2.73 #peak 979 #plist 1 49 VAL HA 68 LYS QE 5.34 #peak 6987 #plist 1 49 VAL QQG 50 SER H 2.95 #peak 253 #plist 3 49 VAL QQG 50 SER HA 4.31 #peak 3769 #plist 1 49 VAL QQG 50 SER HB3 5.44 #peak 6941 #plist 1 49 VAL QQG 51 THR H 4.18 #peak 2105 #plist 3 49 VAL QQG 51 THR HA 4.83 #peak 5936 #plist 1 49 VAL QQG 51 THR HB 4.32 #peak 4059 #plist 1 49 VAL QQG 65 LEU HG 5.42 #peak 6849 #plist 1 49 VAL QQG 65 LEU QQD 3.35 #peak 7007 #plist 1 49 VAL QQG 68 LYS H 5.39 #peak 2104 #plist 3 49 VAL QQG 68 LYS HB2 3.84 #peak 1984 #plist 1 49 VAL QQG 68 LYS HB3 3.60 #peak 1327 #plist 1 49 VAL QQG 68 LYS HG2 3.04 #peak 4128 #plist 1 49 VAL QQG 68 LYS HG3 4.01 #peak 3958 #plist 1 49 VAL QQG 68 LYS HD2 4.59 #peak 4408 #plist 1 49 VAL QQG 68 LYS QE 3.23 #peak 2593 #plist 1 49 VAL QQG 69 PHE QD 4.22 #peak 180 #plist 2 49 VAL QQG 69 PHE HE1 3.63 #peak 1515 #plist 1 49 VAL QQG 69 PHE HZ 3.04 #peak 108 #plist 2 49 VAL QQG 69 PHE HE2 4.00 #peak 2909 #plist 1 49 VAL QQG 77 LEU QQD 4.57 #peak 7178 #plist 1 51 THR H 65 LEU QQD 4.93 #peak 2058 #plist 3 51 THR HA 65 LEU QQD 4.74 #peak 6913 #plist 1 51 THR HB 65 LEU QQD 3.29 #peak 746 #plist 1 51 THR QG2 64 LYS QD 3.48 #peak 6879 #plist 1 51 THR QG2 65 LEU QQD 3.05 #peak 545 #plist 1 53 TYR H 90 VAL QQG 4.91 #peak 1966 #plist 1 53 TYR HA 90 VAL QQG 4.83 #peak 3779 #plist 1 53 TYR HB2 90 VAL QQG 3.13 #peak 200 #plist 1 53 TYR HB3 90 VAL QQG 3.68 #peak 217 #plist 1 53 TYR QE 89 LEU QQD 3.79 #peak 172 #plist 2 53 TYR QE 90 VAL QQG 3.60 #peak 2390 #plist 1 53 TYR QE 93 LEU QQD 3.33 #peak 1861 #plist 1 53 TYR HD1 90 VAL QQG 3.35 #peak 1241 #plist 1 53 TYR HD1 93 LEU QQD 5.44 #peak 3904 #plist 1 53 TYR HD2 90 VAL QQG 4.05 #peak 2845 #plist 1 54 ASN HA 54 ASN QD2 4.79 #peak 2449 #plist 3 54 ASN HB2 54 ASN QD2 3.33 #peak 22 #plist 3 54 ASN HB3 54 ASN QD2 3.13 #peak 817 #plist 3 54 ASN QD2 56 GLU QB 3.81 #peak 1381 #plist 3 54 ASN QD2 56 GLU QG 4.29 #peak 487 #plist 1 56 GLU H 56 GLU QB 2.82 #peak 770 #plist 3 56 GLU H 56 GLU QG 2.97 #peak 1015 #plist 3 56 GLU HA 56 GLU QB 2.58 #peak 304 #plist 1 56 GLU HA 56 GLU QG 3.44 #peak 2232 #plist 1 56 GLU QB 56 GLU QG 2.32 #peak 4201 #plist 1 56 GLU QB 57 ASP H 3.94 #peak 1215 #plist 3 56 GLU QB 57 ASP QB 4.81 #peak 5213 #plist 1 56 GLU QG 57 ASP H 4.10 #peak 2341 #plist 1 57 ASP H 57 ASP QB 3.26 #peak 107 #plist 3 57 ASP QB 58 LYS H 4.16 #peak 1652 #plist 3 57 ASP QB 60 GLY H 4.65 #peak 2068 #plist 3 57 ASP QB 61 PHE H 4.31 #peak 2123 #plist 3 57 ASP QB 61 PHE HB3 5.34 #peak 5978 #plist 1 58 LYS H 93 LEU QQD 5.41 #peak 2160 #plist 3 58 LYS HA 93 LEU QQD 3.56 #peak 2917 #plist 1 58 LYS HB2 93 LEU QQD 4.67 #peak 2421 #plist 1 58 LYS HB3 93 LEU QQD 3.24 #peak 22 #plist 1 58 LYS HD2 93 LEU QQD 3.99 #peak 4414 #plist 1 58 LYS QE 89 LEU QQD 4.29 #peak 2133 #plist 1 58 LYS QE 93 LEU QQD 2.92 #peak 271 #plist 1 59 PRO HA 62 LEU QQD 3.24 #peak 2396 #plist 1 59 PRO HB3 62 LEU QQD 5.06 #peak 3745 #plist 1 60 GLY HA3 64 LYS QD 5.34 #peak 6499 #plist 1 61 PHE H 64 LYS QD 5.34 #peak 1660 #plist 3 61 PHE HA 64 LYS QD 3.33 #peak 1239 #plist 1 61 PHE HB2 64 LYS QD 4.18 #peak 3743 #plist 1 61 PHE HB2 93 LEU QQD 5.15 #peak 3865 #plist 1 61 PHE HB3 62 LEU QQD 4.65 #peak 4402 #plist 1 61 PHE HB3 93 LEU QQD 4.35 #peak 4403 #plist 1 61 PHE QD 62 LEU QQD 3.28 #peak 1994 #plist 1 61 PHE QD 64 LYS QD 4.06 #peak 178 #plist 2 61 PHE QD 65 LEU QQD 3.82 #peak 590 #plist 1 61 PHE QD 90 VAL QQG 4.85 #peak 2845 #plist 1 61 PHE QD 93 LEU QQD 3.41 #peak 457 #plist 1 61 PHE QE 62 LEU QQD 3.43 #peak 1643 #plist 1 61 PHE QE 65 LEU QQD 3.01 #peak 2115 #plist 1 61 PHE QE 90 VAL QQG 2.97 #peak 1041 #plist 1 61 PHE QE 93 LEU QQD 3.73 #peak 958 #plist 1 61 PHE HZ 65 LEU QQD 3.30 #peak 2115 #plist 1 61 PHE HZ 90 VAL QQG 3.19 #peak 1041 #plist 1 62 LEU H 62 LEU QQD 3.35 #peak 838 #plist 3 62 LEU H 65 LEU QQD 4.95 #peak 2416 #plist 3 62 LEU H 93 LEU QQD 4.25 #peak 3591 #plist 1 62 LEU HA 62 LEU QQD 2.67 #peak 1070 #plist 1 62 LEU HA 65 LEU QQD 3.28 #peak 768 #plist 1 62 LEU HA 93 LEU QQD 5.17 #peak 5190 #plist 1 62 LEU HB2 62 LEU QQD 2.68 #peak 467 #plist 1 62 LEU HB3 62 LEU QQD 2.55 #peak 794 #plist 1 62 LEU HG 65 LEU QQD 4.60 #peak 7064 #plist 1 62 LEU QQD 63 LYS H 4.62 #peak 1101 #plist 3 62 LEU QQD 65 LEU H 5.44 #peak 2710 #plist 1 62 LEU QQD 65 LEU QQD 3.07 #peak 1682 #plist 1 62 LEU QQD 66 SER H 5.37 #peak 1575 #plist 3 62 LEU QQD 93 LEU HA 4.41 #peak 6667 #plist 1 62 LEU QQD 93 LEU HG 2.80 #peak 1514 #plist 1 62 LEU QQD 94 VAL H 4.51 #peak 4509 #plist 1 62 LEU QQD 94 VAL HA 2.93 #peak 1018 #plist 1 62 LEU QQD 94 VAL QG1 2.98 #peak 4355 #plist 1 62 LEU QQD 94 VAL QG2 4.09 #peak 6574 #plist 1 62 LEU QQD 95 ALA H 5.42 #peak 1382 #plist 3 62 LEU QQD 97 ASN H 4.09 #peak 1097 #plist 3 62 LEU QQD 97 ASN HB2 3.19 #peak 579 #plist 1 62 LEU QQD 97 ASN HB3 3.16 #peak 1446 #plist 1 62 LEU QQD 97 ASN HD21 3.02 #peak 155 #plist 1 62 LEU QQD 97 ASN HD22 3.21 #peak 598 #plist 3 62 LEU QQD 99 PHE QE 4.17 #peak 289 #plist 2 63 LYS H 63 LYS QD 4.37 #peak 4221 #plist 1 63 LYS HA 63 LYS QD 3.31 #peak 2365 #plist 1 63 LYS QB 63 LYS QD 2.72 #peak 1685 #plist 1 64 LYS H 64 LYS QD 3.67 #peak 4398 #plist 1 64 LYS HB2 65 LEU QQD 4.82 #peak 7064 #plist 1 64 LYS HG2 64 LYS QD 2.56 #peak 1786 #plist 1 65 LEU HA 65 LEU QQD 2.83 #peak 533 #plist 1 65 LEU HB2 65 LEU QQD 2.86 #peak 2789 #plist 1 65 LEU HB3 65 LEU QQD 2.99 #peak 1253 #plist 1 65 LEU QQD 66 SER H 4.78 #peak 1641 #plist 3 65 LEU QQD 68 LYS H 5.27 #peak 2509 #plist 3 65 LEU QQD 68 LYS HB2 5.44 #peak 4407 #plist 1 65 LEU QQD 69 PHE QD 4.07 #peak 145 #plist 2 65 LEU QQD 69 PHE HZ 4.15 #peak 81 #plist 2 65 LEU QQD 69 PHE HE2 3.52 #peak 2230 #plist 1 65 LEU QQD 77 LEU QQD 3.23 #peak 3129 #plist 1 65 LEU QQD 99 PHE QE 4.15 #peak 183 #plist 2 68 LYS HA 68 LYS QE 5.34 #peak 6987 #plist 1 68 LYS HB2 68 LYS QE 4.66 #peak 7110 #plist 1 68 LYS HB3 68 LYS QE 4.63 #peak 5609 #plist 1 68 LYS HG2 68 LYS QE 2.97 #peak 3740 #plist 1 68 LYS HG3 68 LYS QE 3.66 #peak 1826 #plist 1 69 PHE QD 77 LEU QQD 3.87 #peak 336 #plist 2 69 PHE HZ 77 LEU QQD 3.19 #peak 214 #plist 1 69 PHE HE2 77 LEU QQD 3.72 #peak 229 #plist 1 70 LYS H 70 LYS QE 5.34 #peak 2486 #plist 3 70 LYS HB2 70 LYS QE 4.41 #peak 7043 #plist 1 70 LYS HB2 71 ASP QB 5.34 #peak 5213 #plist 1 70 LYS HB3 70 LYS QE 4.13 #peak 5240 #plist 1 71 ASP H 71 ASP QB 3.11 #peak 719 #plist 3 71 ASP QB 72 PRO HD2 4.29 #peak 5795 #plist 1 71 ASP QB 72 PRO HD3 4.84 #peak 5982 #plist 1 71 ASP QB 74 ASN H 4.04 #peak 300 #plist 3 71 ASP QB 74 ASN HD21 4.86 #peak 2374 #plist 3 71 ASP QB 75 THR H 4.35 #peak 1427 #plist 3 75 THR HB 77 LEU QQD 5.44 #peak 6917 #plist 1 75 THR QG2 77 LEU QQD 3.22 #peak 290 #plist 1 76 THR HA 101 SER QB 3.81 #peak 3629 #plist 1 76 THR QG2 101 SER QB 3.10 #peak 659 #plist 1 77 LEU H 77 LEU QQD 3.75 #peak 1112 #plist 3 77 LEU H 101 SER QB 4.00 #peak 1781 #plist 3 77 LEU HA 77 LEU QQD 2.77 #peak 88 #plist 1 77 LEU HB2 77 LEU QQD 3.09 #peak 1316 #plist 1 77 LEU HB3 77 LEU QQD 2.84 #peak 3969 #plist 1 77 LEU QQD 78 TYR H 3.43 #peak 206 #plist 3 77 LEU QQD 79 ILE QD1 3.33 #peak 3206 #plist 1 77 LEU QQD 90 VAL QQG 4.62 #peak 5860 #plist 1 77 LEU QQD 94 VAL H 5.24 #peak 2314 #plist 3 77 LEU QQD 94 VAL HA 4.61 #peak 6928 #plist 1 77 LEU QQD 94 VAL HB 3.48 #peak 3002 #plist 1 77 LEU QQD 94 VAL QG1 2.87 #peak 1859 #plist 1 77 LEU QQD 94 VAL QG2 2.90 #peak 3030 #plist 1 77 LEU QQD 99 PHE H 5.17 #peak 2545 #plist 3 77 LEU QQD 99 PHE HB2 4.49 #peak 7015 #plist 1 77 LEU QQD 99 PHE QD 3.33 #peak 2057 #plist 1 77 LEU QQD 99 PHE QE 3.40 #peak 748 #plist 1 77 LEU QQD 102 ALA QB 3.88 #peak 3260 #plist 1 79 ILE HB 87 SER QB 3.53 #peak 1653 #plist 1 79 ILE HB 90 VAL QQG 4.60 #peak 5083 #plist 1 79 ILE QG2 81 ASP QB 4.49 #peak 3181 #plist 1 79 ILE QG2 90 VAL QQG 2.63 #peak 5268 #plist 1 79 ILE HG13 90 VAL QQG 3.48 #peak 2444 #plist 1 79 ILE QD1 87 SER QB 5.26 #peak 6844 #plist 1 79 ILE QD1 90 VAL QQG 2.62 #peak 1492 #plist 1 80 LEU HA 80 LEU QQD 2.96 #peak 2240 #plist 1 80 LEU HA 81 ASP QB 4.56 #peak 2187 #plist 1 80 LEU HA 87 SER QB 4.17 #peak 2453 #plist 1 80 LEU HB2 80 LEU QQD 2.94 #peak 138 #plist 1 80 LEU HB3 80 LEU QQD 2.82 #peak 654 #plist 1 80 LEU QQD 81 ASP H 3.50 #peak 2833 #plist 1 80 LEU QQD 105 ILE HB 3.07 #peak 3465 #plist 1 80 LEU QQD 106 LYS H 5.27 #peak 4924 #plist 1 80 LEU QQD 108 GLY H 3.68 #peak 2717 #plist 1 80 LEU QQD 108 GLY HA2 3.83 #peak 2069 #plist 1 80 LEU QQD 108 GLY HA3 3.30 #peak 2188 #plist 1 80 LEU QQD 109 ALA H 3.50 #peak 2446 #plist 1 80 LEU QQD 109 ALA HA 2.92 #peak 546 #plist 1 80 LEU QQD 110 GLU H 4.41 #peak 1833 #plist 3 80 LEU QQD 115 TRP H 4.51 #peak 5391 #plist 1 80 LEU QQD 115 TRP HB2 3.93 #peak 2357 #plist 1 80 LEU QQD 115 TRP HE3 3.57 #peak 1901 #plist 1 80 LEU QQD 122 TRP HZ3 4.54 #peak 159 #plist 2 80 LEU QQD 122 TRP HH2 3.75 #peak 3262 #plist 1 81 ASP H 81 ASP QB 3.46 #peak 506 #plist 3 81 ASP H 87 SER QB 3.92 #peak 1168 #plist 3 81 ASP QB 82 LYS H 3.45 #peak 517 #plist 3 81 ASP QB 82 LYS HA 5.34 #peak 6934 #plist 1 81 ASP QB 83 PHE H 3.64 #peak 222 #plist 3 81 ASP QB 84 ASP H 4.78 #peak 1706 #plist 1 81 ASP QB 85 GLY H 4.75 #peak 2524 #plist 3 81 ASP QB 85 GLY HA2 4.94 #peak 4063 #plist 1 81 ASP QB 85 GLY HA3 3.74 #peak 1888 #plist 1 81 ASP QB 86 ASN H 3.72 #peak 129 #plist 3 81 ASP QB 87 SER H 3.29 #peak 324 #plist 3 81 ASP QB 87 SER QB 3.74 #peak 3849 #plist 1 81 ASP QB 88 GLU H 5.34 #peak 2462 #plist 3 81 ASP QB 104 ALA QB 5.34 #peak 5407 #plist 1 82 LYS H 82 LYS QB 2.98 #peak 477 #plist 3 82 LYS HA 82 LYS QD 4.35 #peak 6723 #plist 1 82 LYS QB 83 PHE H 3.05 #peak 337 #plist 3 82 LYS QB 83 PHE QE 4.26 #peak 406 #plist 2 82 LYS HG2 82 LYS QE 3.44 #peak 2377 #plist 1 82 LYS HG3 82 LYS QE 3.62 #peak 2826 #plist 1 82 LYS QD 83 PHE QE 3.61 #peak 283 #plist 2 86 ASN H 90 VAL QQG 4.91 #peak 2423 #plist 3 86 ASN HA 89 LEU QQD 4.63 #peak 6051 #plist 1 86 ASN HA 90 VAL QQG 4.58 #peak 4149 #plist 1 86 ASN HB2 89 LEU QQD 4.08 #peak 2451 #plist 1 86 ASN HB2 90 VAL QQG 3.39 #peak 520 #plist 1 86 ASN HB3 89 LEU QQD 4.62 #peak 7092 #plist 1 86 ASN HD21 90 VAL QQG 4.29 #peak 3500 #plist 1 86 ASN HD22 89 LEU QQD 5.23 #peak 4744 #plist 1 87 SER H 87 SER QB 3.10 #peak 785 #plist 3 87 SER HA 89 LEU QQD 5.44 #peak 4566 #plist 1 87 SER HA 90 VAL QQG 3.65 #peak 2519 #plist 1 87 SER QB 88 GLU H 3.38 #peak 592 #plist 3 87 SER QB 88 GLU HG2 4.69 #peak 5630 #plist 1 87 SER QB 88 GLU HG3 4.79 #peak 6407 #plist 1 87 SER QB 90 VAL H 5.34 #peak 3325 #plist 1 87 SER QB 104 ALA H 5.34 #peak 2274 #plist 3 87 SER QB 104 ALA HA 3.71 #peak 3097 #plist 1 87 SER QB 104 ALA QB 2.98 #peak 1189 #plist 1 89 LEU H 89 LEU QQD 3.98 #peak 3946 #plist 1 89 LEU H 90 VAL QQG 4.43 #peak 1346 #plist 3 89 LEU HA 90 VAL QQG 5.22 #peak 2636 #plist 1 89 LEU HB2 90 VAL QQG 4.93 #peak 3897 #plist 1 89 LEU HB3 89 LEU QQD 3.12 #peak 3803 #plist 1 89 LEU HB3 90 VAL QQG 3.98 #peak 5743 #plist 1 89 LEU QQD 90 VAL H 3.37 #peak 12 #plist 3 89 LEU QQD 90 VAL HA 3.27 #peak 475 #plist 1 89 LEU QQD 90 VAL QQG 2.85 #peak 1722 #plist 1 89 LEU QQD 93 LEU H 4.58 #peak 1952 #plist 3 89 LEU QQD 93 LEU HB2 3.83 #peak 3888 #plist 1 89 LEU QQD 93 LEU HB3 4.57 #peak 4577 #plist 1 89 LEU QQD 93 LEU QQD 4.34 #peak 4639 #plist 1 90 VAL H 90 VAL QQG 2.76 #peak 788 #plist 3 90 VAL HA 90 VAL QQG 2.60 #peak 1449 #plist 1 90 VAL HA 93 LEU QQD 3.33 #peak 873 #plist 1 90 VAL QQG 91 ALA H 3.30 #peak 1076 #plist 3 90 VAL QQG 91 ALA HA 4.13 #peak 1686 #plist 1 90 VAL QQG 91 ALA QB 4.13 #peak 3207 #plist 1 90 VAL QQG 92 GLU H 4.43 #peak 7145 #plist 1 90 VAL QQG 93 LEU H 4.18 #peak 3266 #plist 1 90 VAL QQG 93 LEU HB3 3.83 #peak 4252 #plist 1 90 VAL QQG 93 LEU HG 5.44 #peak 4296 #plist 1 90 VAL QQG 94 VAL H 3.87 #peak 3281 #plist 1 90 VAL QQG 94 VAL QG1 2.87 #peak 1493 #plist 1 93 LEU H 93 LEU QQD 3.99 #peak 2304 #plist 1 93 LEU HA 93 LEU QQD 2.74 #peak 556 #plist 1 93 LEU HB3 93 LEU QQD 2.93 #peak 1615 #plist 1 93 LEU QQD 94 VAL H 3.98 #peak 6450 #plist 1 93 LEU QQD 94 VAL HA 5.44 #peak 5190 #plist 1 93 LEU QQD 94 VAL QG1 4.02 #peak 2603 #plist 1 93 LEU QQD 95 ALA H 5.44 #peak 1382 #plist 3 93 LEU QQD 97 ASN HB2 4.95 #peak 4260 #plist 1 93 LEU QQD 97 ASN HD21 3.37 #peak 1779 #plist 1 93 LEU QQD 97 ASN HD22 3.18 #peak 2361 #plist 1 100 LYS HG2 101 SER QB 4.13 #peak 4619 #plist 1 100 LYS HG3 101 SER QB 4.61 #peak 4116 #plist 1 101 SER H 101 SER QB 3.25 #peak 1324 #plist 3 109 ALA QB 116 LEU QQD 5.44 #peak 4879 #plist 1 110 GLU H 116 LEU QQD 4.98 #peak 6554 #plist 1 110 GLU HA 116 LEU QQD 3.33 #peak 705 #plist 1 110 GLU HB3 116 LEU QQD 4.24 #peak 4311 #plist 1 110 GLU QG 116 LEU QQD 3.04 #peak 2275 #plist 1 111 GLY H 112 PRO QD 4.85 #peak 1713 #plist 3 111 GLY HA2 112 PRO QD 3.13 #peak 3691 #plist 1 111 GLY HA3 112 PRO QD 3.17 #peak 2690 #plist 1 112 PRO QD 113 ARG H 3.57 #peak 514 #plist 3 113 ARG H 117 ASN QB 4.19 #peak 175 #plist 3 114 GLY H 117 ASN QB 3.08 #peak 193 #plist 3 114 GLY HA3 117 ASN QB 4.41 #peak 3105 #plist 1 115 TRP H 118 SER QB 5.34 #peak 2069 #plist 3 115 TRP HA 116 LEU QQD 5.44 #peak 3433 #plist 1 115 TRP HA 118 SER QB 4.24 #peak 3852 #plist 1 115 TRP HB3 116 LEU QQD 3.47 #peak 355 #plist 1 115 TRP HD1 116 LEU QQD 3.83 #peak 1672 #plist 1 116 LEU H 116 LEU QQD 3.32 #peak 436 #plist 3 116 LEU H 117 ASN QB 5.17 #peak 2396 #plist 3 116 LEU HA 116 LEU QQD 2.70 #peak 968 #plist 1 116 LEU HB2 116 LEU QQD 2.81 #peak 2456 #plist 1 116 LEU HB2 129 SER QB 3.98 #peak 686 #plist 1 116 LEU HB3 129 SER QB 3.98 #peak 2679 #plist 1 116 LEU HG 129 SER QB 4.03 #peak 266 #plist 1 116 LEU QQD 117 ASN H 4.08 #peak 1734 #plist 3 116 LEU QQD 119 SER H 5.44 #peak 2218 #plist 3 116 LEU QQD 122 TRP QB 3.72 #peak 355 #plist 1 116 LEU QQD 122 TRP HD1 4.07 #peak 1672 #plist 1 116 LEU QQD 122 TRP HE3 3.88 #peak 2327 #plist 1 116 LEU QQD 122 TRP HE1 3.77 #peak 1305 #plist 3 116 LEU QQD 122 TRP HZ3 5.44 #peak 5341 #plist 1 116 LEU QQD 122 TRP HZ2 4.20 #peak 7127 #plist 1 116 LEU QQD 122 TRP HH2 4.93 #peak 4267 #plist 1 116 LEU QQD 129 SER QB 3.90 #peak 3695 #plist 1 117 ASN H 117 ASN QB 2.96 #peak 730 #plist 3 117 ASN QB 117 ASN HD21 3.08 #peak 1000 #plist 3 117 ASN QB 117 ASN HD22 3.45 #peak 208 #plist 3 117 ASN QB 118 SER H 3.58 #peak 1288 #plist 3 117 ASN QB 118 SER QB 4.69 #peak 2370 #plist 1 117 ASN HD21 118 SER QB 5.33 #peak 2007 #plist 3 118 SER H 118 SER QB 2.56 #peak 1199 #plist 3 118 SER QB 119 SER H 3.79 #peak 485 #plist 3 118 SER QB 120 LEU H 3.41 #peak 28 #plist 3 118 SER QB 120 LEU HB3 5.10 #peak 2865 #plist 1 118 SER QB 120 LEU HG 3.42 #peak 734 #plist 1 118 SER QB 120 LEU QD1 3.14 #peak 371 #plist 1 118 SER QB 120 LEU QD2 4.45 #peak 3295 #plist 1 123 ILE HA 124 GLU QB 4.72 #peak 6454 #plist 1 123 ILE QG2 124 GLU QB 4.98 #peak 6602 #plist 1 124 GLU H 124 GLU QB 2.79 #peak 732 #plist 3 124 GLU HA 125 PRO QB 4.92 #peak 7006 #plist 1 124 GLU QB 125 PRO HD2 3.06 #peak 1806 #plist 1 125 PRO QB 126 LYS H 3.20 #peak 90 #plist 3 126 LYS H 126 LYS QB 2.96 #peak 1008 #plist 3 126 LYS HA 126 LYS QD 3.32 #peak 2369 #plist 1 126 LYS QB 126 LYS QD 3.13 #peak 3375 #plist 1 126 LYS QG 126 LYS QE 2.93 #peak 2267 #plist 1 127 LYS HA 127 LYS QG 3.68 #peak 4106 #plist 1 127 LYS HA 127 LYS QD 3.80 #peak 491 #plist 1 127 LYS QG 127 LYS QE 3.34 #peak 1590 #plist 1 127 LYS QG 128 THR H 3.84 #peak 1701 #plist 3 127 LYS QG 128 THR HA 4.33 #peak 4112 #plist 1 129 SER HA 130 GLY QA 4.74 #peak 5698 #plist 1 129 SER QB 130 GLY H 2.93 #peak 299 #plist 3 130 GLY QA 131 PRO QG 4.42 #peak 1860 #plist 1 130 GLY QA 131 PRO QD 2.94 #peak 2795 #plist 1 132 SER QB 133 SER H 4.05 #peak 1795 #plist 3 PK T\//'structure_calculation/final_1/final.ovw Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 10.92 19 0.0105 0.41 15 18.6 0.55 8 3.891 30.73 2 10.98 19 0.0105 0.44 15 18.8 0.54 7 3.896 31.20 3 11.10 21 0.0101 0.39 16 19.2 0.54 10 3.866 29.31 4 11.10 21 0.0107 0.44 16 18.9 0.54 7 3.855 29.49 5 11.12 19 0.0096 0.38 18 19.0 0.54 8 3.880 30.24 6 11.15 20 0.0113 0.43 15 18.9 0.55 7 3.888 30.33 7 11.15 16 0.0100 0.44 16 19.5 0.54 7 3.846 29.86 8 11.16 22 0.0102 0.43 16 19.4 0.54 8 3.834 29.13 9 11.20 22 0.0104 0.41 16 19.4 0.54 8 3.850 29.21 10 11.21 24 0.0122 0.43 16 18.4 0.54 8 3.897 30.98 11 11.22 24 0.0107 0.44 17 19.1 0.54 9 3.842 29.23 12 11.23 28 0.0124 0.43 15 18.2 0.54 9 3.891 30.52 13 11.26 23 0.0104 0.43 16 19.1 0.55 9 3.905 30.20 14 11.29 24 0.0123 0.41 17 18.7 0.53 8 3.853 29.62 15 11.30 17 0.0100 0.37 18 19.7 0.54 9 3.852 29.34 16 11.30 22 0.0100 0.43 19 19.6 0.55 8 3.874 30.72 17 11.33 19 0.0103 0.41 18 20.1 0.55 7 3.834 29.45 18 11.34 24 0.0106 0.40 17 20.3 0.54 9 3.855 29.43 19 11.35 18 0.0101 0.43 19 19.7 0.54 8 3.879 30.40 20 11.36 27 0.0121 0.44 15 19.1 0.55 7 3.890 30.56 Ave 11.20 21 0.0107 0.42 17 19.2 0.54 8 3.869 30.00 +/- 0.12 3 0.0008 0.02 1 0.5 0.00 1 0.022 0.65 Min 10.92 16 0.0096 0.37 15 18.2 0.53 7 3.834 29.13 Max 11.36 28 0.0124 0.44 19 20.3 0.55 10 3.905 31.20 Cut 0.10 0.20 5.00 Restraints violated in 6 or more structures: # mean max. 1 5 10 15 20 Upper H THR 14 - QD1 LEU 120 5.50 14 0.13 0.18 ++ + ++ +* + + +++++ peak 2420 list 3 Upper HB3 LEU 16 - H ASP 19 5.50 19 0.12 0.14 ++++++*++++++++ ++++ peak 2335 list 3 Upper HB2 LEU 25 - QQD LEU 77 2.78 14 0.10 0.13 ++ +++ +++++++* + peak 2478 list 1 Upper H ARG 28 - HE ARG 28 5.50 17 0.10 0.13 +++++ +++++ *++++ ++ peak 2336 list 3 Upper HD3 ARG 28 - QD1 LEU 80 5.50 9 0.08 0.16 ++ + + ++ + +* peak 4715 list 1 Upper H SER 38 - H ILE 123 4.21 16 0.12 0.16 ++*+ +++++++++++ + peak 1073 list 3 Upper QG2 ILE 41 - HA LYS 42 5.50 18 0.10 0.10 +++ ++++++*+++++++ + peak 3774 list 1 Upper QG2 VAL 49 - H THR 51 5.50 20 0.42 0.44 +++++++++++++++++++* peak 1753 list 3 Upper HA2 GLY 55 - HB3 LYS 58 5.50 15 0.10 0.13 + +++++++*+ +++++ peak 4834 list 1 Upper H LYS 68 - HG3 LYS 68 3.56 20 0.16 0.17 +++++++++*++++++++++ peak 1727 list 1 Upper HG LEU 77 - QD PHE 99 4.02 20 0.30 0.31 +++++++++++++*++++++ peak 958 list 1 Upper HB2 LEU 80 - H ILE 105 5.50 10 0.10 0.22 +* +++ + ++ ++ peak 5920 list 1 Upper HG LEU 80 - HA3 GLY 108 5.13 10 0.13 0.30 ++ ++ + *+ + ++ peak 5833 list 1 Upper QQD LEU 80 - HA2 GLY 108 3.83 12 0.11 0.14 ++* ++ ++ +++++ peak 2069 list 1 Upper H ASP 81 - HA3 GLY 108 5.35 11 0.10 0.14 + + + ++++ * + ++ peak 4469 list 1 Upper HB2 ASP 107 - HA2 GLY 114 3.89 20 0.26 0.29 +++++++++++++*++++++ peak 1755 list 1 Upper HB2 ASP 107 - HA3 GLY 114 4.36 12 0.11 0.16 +++ ++ ++ *+ ++ + peak 1886 list 1 Upper H GLU 110 - QQD LEU 116 4.98 14 0.10 0.16 +++++++ + + * ++ ++ peak 6554 list 1 Upper H ARG 113 - HB2 ARG 113 3.54 20 0.15 0.24 +++++*++++++++++++++ peak 593 list 3 Upper H GLY 114 - HD22 ASN 117 5.50 10 0.10 0.19 * + ++ + + ++ ++ peak 2623 list 3 Upper HD1 TRP 115 - QQD LEU 116 3.83 10 0.13 0.32 ++ + *++++ + + peak 1672 list 1 Upper H ASN 117 - HD22 ASN 117 5.50 10 0.09 0.21 + + ++ + * ++ ++ peak 2507 list 3 Upper HB3 PRO 125 - H LYS 126 3.71 14 0.12 0.18 +++* + +++++++ + + peak 90 list 3 VdW N LYS 58 - CD PRO 59 3.05 20 0.31 0.31 +*++++++++++++++++++ VdW N LYS 58 - HD2 PRO 59 2.45 20 0.38 0.39 +*++++++++++++++++++ VdW HB2 LYS 58 - HD3 PRO 59 2.00 20 0.22 0.23 ++++++++++++++*+++++ VdW CG LYS 68 - C LYS 68 2.90 20 0.21 0.22 +++++++++++*++++++++ VdW C LYS 106 - N GLY 108 2.95 20 0.33 0.34 +++++*++++++++++++++ VdW C LYS 106 - H GLY 108 2.45 20 0.54 0.55 +++++*++++++++++++++ VdW O LYS 106 - N GLY 108 2.75 20 0.37 0.38 +++++*++++++++++++++ VdW N ASP 107 - H GLY 108 2.40 20 0.23 0.23 +++++*++++++++++++++ VdW O ASP 107 - C GLY 108 2.80 20 0.27 0.28 *+++++++++++++++++++ VdW O ASP 107 - N ALA 109 2.75 20 0.27 0.30 +++++++++++++*++++++ VdW O GLY 108 - N TRP 115 2.75 20 0.30 0.36 +++*++++++++++++++++ VdW O GLU 110 - O GLY 111 2.60 20 0.38 0.39 ++++++++*+++++++++++ VdW N SER 118 - H SER 119 2.40 20 0.22 0.23 ++++++++*+++++++++++ VdW O SER 118 - CB SER 119 2.90 9 0.17 0.30 + + + + * ++ ++ VdW N SER 119 - H LEU 120 2.40 20 0.21 0.23 ++++++++*+++++++++++ VdW HA GLU 124 - CD PRO 125 2.60 20 0.29 0.30 ++++++++++++*+++++++ VdW HG2 PRO 125 - H LYS 126 1.95 6 0.09 0.25 + * +++ + Angle PSI SER 50 110.70 143.80 20 6.49 6.95 +++++++++++++++*++++ Angle PSI LYS 106 117.50 167.70 20 30.00 31.20 +*++++++++++++++++++ Angle PSI ASP 107 -46.30 -24.00 20 23.46 24.26 ++++++++++++++++*+++ Angle PHI GLY 108 -73.50 -53.50 20 21.07 22.02 *+++++++++++++++++++ Angle PSI ALA 109 -49.30 -29.30 20 15.62 16.19 ++*+++++++++++++++++ Angle PHI GLU 110 -102.70 -40.60 20 18.84 20.15 +++++++++++++*++++++ Angle PSI GLU 110 -67.50 0.20 20 16.15 17.15 ++++++++*+++++++++++ Angle PSI ARG 113 -21.20 32.40 11 5.30 7.06 + + ++ ++* ++ ++ 23 violated distance restraints. 17 violated van der Waals restraints. 8 violated angle restraints. Consensus secondary structure in 6 or more conformers: 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 100 105 110 115 120 125 130 134 Sheet : AA AAAAA BB AA AAAAA AAAA BB Bridge2 : cc ddd ddd Bridge1 : aa bbbbb EE cc bbbbb aa EE 5-turn : >5555< >5555< >5555< >5555< 4-turn : >>>>XXXX<<<< >>>><<<< >>>>XXXXX<<<< >>>>XXXX<<<< >444X444< 3-turn : >33< >33< >>3<< >33< >33< >33< >33< >>><<<>33< >>3<< >>3<< Summary : BB HHHHHHHHHH BBBBB HHHHHH BB BB HHHHHHHHHHH BBBBB HHHHHHHHHH3 BBBB 333 333 BB Sequence : GSSGSSGSAKNAYTKLGTDDNAQLLDIRATADFRQVGSPNIKGLGKKAVSTVYNGEDKPGFLKKLSLKFKDPENTTLYILDKFDGNSELVAELVALNGFKSAYAIKDGAEGPRGWLNSSLPWIEPKKTSGPSSG 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 100 105 110 115 120 125 130 134 Ramachandran plot outliers: # 1 5 10 15 20 LYS 126 2 +....+.... ......... LYS 127 2 ..+.......*......... THR 128 1 ..+. ...... ........ Residues in most favored regions : 76.5 % Residues in additionally allowed regions: 23.2 % (symbol: .) Residues in generously allowed regions : 0.2 % (symbol: +) Residues in disallowed regions : 0.0 % (symbol: *) Hydrogen bonds in 6 or more structures: # 1 5 10 15 20 H ALA 12 - O SER 8 20 ++++++++++++++++++++ H TYR 13 - O ALA 9 20 ++++++++++++++++++++ H LYS 15 - O ASN 11 20 ++++++++++++++++++++ H LEU 16 - O ALA 12 20 ++++++++++++++++++++ H THR 18 - O THR 14 20 ++++++++++++++++++++ H ASP 19 - O LYS 15 20 ++++++++++++++++++++ H GLN 23 - O THR 76 20 ++++++++++++++++++++ H LEU 25 - O TYR 78 20 ++++++++++++++++++++ H ASP 26 - O VAL 49 20 ++++++++++++++++++++ H PHE 33 - O THR 30 9 ++++ + ++ + + H GLN 35 - O ALA 31 20 ++++++++++++++++++++ H VAL 36 - O ASP 32 20 ++++++++++++++++++++ H GLY 37 - O ASP 32 20 ++++++++++++++++++++ H ASN 40 - O PRO 121 20 ++++++++++++++++++++ H GLY 45 - O LYS 42 19 +++++ ++++++++++++++ H LYS 46 - O ILE 41 20 ++++++++++++++++++++ H VAL 49 - O LEU 24 20 ++++++++++++++++++++ H THR 51 - O ASP 26 20 ++++++++++++++++++++ H ASP 57 - O ASN 54 20 ++++++++++++++++++++ H PHE 61 - O ASP 57 19 +++++++++++++++++++ H LEU 62 - O LYS 58 20 ++++++++++++++++++++ H LYS 63 - O PRO 59 20 ++++++++++++++++++++ H LYS 64 - O GLY 60 20 ++++++++++++++++++++ H SER 66 - O LEU 62 20 ++++++++++++++++++++ H LEU 67 - O LYS 63 20 ++++++++++++++++++++ H LYS 68 - O LEU 65 20 ++++++++++++++++++++ H PHE 69 - O LEU 65 20 ++++++++++++++++++++ H THR 76 - O ASN 21 20 ++++++++++++++++++++ H ILE 79 - O TYR 103 20 ++++++++++++++++++++ H LEU 80 - O LEU 25 20 ++++++++++++++++++++ H VAL 90 - O ASN 86 20 ++++++++++++++++++++ H ALA 91 - O SER 87 20 ++++++++++++++++++++ H VAL 94 - O VAL 90 20 ++++++++++++++++++++ H ALA 95 - O ALA 91 18 ++ + +++++++++++++++ H LEU 96 - O LEU 93 16 +++ +++++++ + ++ +++ H ASN 97 - O VAL 94 20 ++++++++++++++++++++ HD21 ASN 97 - O LEU 93 20 ++++++++++++++++++++ H PHE 99 - O VAL 94 20 ++++++++++++++++++++ H LYS 100 - O GLY 98 20 ++++++++++++++++++++ H ALA 102 - O LYS 100 20 ++++++++++++++++++++ H TYR 103 - O LEU 77 20 ++++++++++++++++++++ H ALA 104 - O SER 5 11 + ++ ++ + +++ + + H ILE 105 - O ILE 79 20 ++++++++++++++++++++ H LYS 106 - O GLY 7 20 ++++++++++++++++++++ H ASP 107 - OD2 ASP 107 17 ++++++ + ++++++ ++++ H SER 119 - O LEU 116 20 ++++++++++++++++++++ H LEU 120 - O TRP 115 8 ++ + + + + + + H ILE 123 - O SER 38 20 ++++++++++++++++++++ H THR 128 - O LYS 126 7 + + + +++ + 49 hydrogen bonds. RMSDs for residues 1..134: Average backbone RMSD to mean : 0.89 +/- 0.26 A (0.55..1.38 A; 20 structures) Average heavy atom RMSD to mean : 0.99 +/- 0.18 A (0.72..1.33 A; 20 structures) PKTfהQQ-structure_calculation/comparison/combined.pdbHEADER STRUCTURE FROM CYANA 3.98.13 06-APR-22 1PDB EXPDTA NMR, 40 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N GLY A 1 1.330 0.000 0.000 1.00 13.00 ATOM 2 H GLY A 1 1.811 -0.001 0.854 1.00 12.40 ATOM 3 CA GLY A 1 2.071 0.001 -1.247 1.00 45.03 ATOM 4 HA2 GLY A 1 1.473 0.478 -2.009 1.00 2.31 ATOM 5 HA3 GLY A 1 2.981 0.567 -1.111 1.00 44.02 ATOM 6 C GLY A 1 2.430 -1.397 -1.710 1.00 24.35 ATOM 7 O GLY A 1 3.242 -2.077 -1.082 1.00 4.34 ATOM 8 N SER A 2 1.823 -1.829 -2.810 1.00 31.30 ATOM 9 H SER A 2 1.185 -1.241 -3.266 1.00 43.31 ATOM 10 CA SER A 2 2.079 -3.158 -3.353 1.00 32.32 ATOM 11 HA SER A 2 3.144 -3.331 -3.319 1.00 2.15 ATOM 12 CB SER A 2 1.375 -4.222 -2.508 1.00 14.31 ATOM 13 HB2 SER A 2 1.437 -3.949 -1.465 1.00 64.24 ATOM 14 HB3 SER A 2 0.337 -4.282 -2.802 1.00 71.45 ATOM 15 OG SER A 2 1.975 -5.493 -2.684 1.00 72.25 ATOM 16 HG SER A 2 2.769 -5.550 -2.148 1.00 11.10 ATOM 17 C SER A 2 1.611 -3.252 -4.802 1.00 64.41 ATOM 18 O SER A 2 0.453 -2.974 -5.112 1.00 1.43 ATOM 19 N SER A 3 2.522 -3.647 -5.686 1.00 72.44 ATOM 20 H SER A 3 3.429 -3.856 -5.378 1.00 13.52 ATOM 21 CA SER A 3 2.205 -3.775 -7.104 1.00 44.01 ATOM 22 HA SER A 3 3.094 -4.119 -7.612 1.00 71.13 ATOM 23 CB SER A 3 1.087 -4.798 -7.309 1.00 32.44 ATOM 24 HB2 SER A 3 1.228 -5.624 -6.627 1.00 43.53 ATOM 25 HB3 SER A 3 0.133 -4.329 -7.113 1.00 64.20 ATOM 26 OG SER A 3 1.087 -5.296 -8.635 1.00 64.43 ATOM 27 HG SER A 3 0.582 -6.112 -8.672 1.00 4.13 ATOM 28 C SER A 3 1.792 -2.429 -7.692 1.00 4.02 ATOM 29 O SER A 3 0.668 -1.972 -7.494 1.00 55.34 ATOM 30 N GLY A 4 2.713 -1.799 -8.416 1.00 14.12 ATOM 31 H GLY A 4 3.593 -2.212 -8.540 1.00 0.55 ATOM 32 CA GLY A 4 2.426 -0.512 -9.022 1.00 4.44 ATOM 33 HA2 GLY A 4 1.803 -0.665 -9.890 1.00 64.21 ATOM 34 HA3 GLY A 4 1.889 0.097 -8.309 1.00 4.20 ATOM 35 C GLY A 4 3.683 0.223 -9.443 1.00 4.31 ATOM 36 O GLY A 4 4.375 0.811 -8.611 1.00 64.43 ATOM 37 N SER A 5 3.981 0.190 -10.738 1.00 32.21 ATOM 38 H SER A 5 3.390 -0.295 -11.351 1.00 73.14 ATOM 39 CA SER A 5 5.167 0.853 -11.267 1.00 55.24 ATOM 40 HA SER A 5 6.034 0.346 -10.873 1.00 62.31 ATOM 41 CB SER A 5 5.188 0.763 -12.794 1.00 41.25 ATOM 42 HB2 SER A 5 4.705 1.634 -13.211 1.00 3.23 ATOM 43 HB3 SER A 5 6.213 0.722 -13.135 1.00 74.23 ATOM 44 OG SER A 5 4.509 -0.395 -13.247 1.00 31.43 ATOM 45 HG SER A 5 3.652 -0.147 -13.601 1.00 11.34 ATOM 46 C SER A 5 5.211 2.315 -10.832 1.00 62.21 ATOM 47 O SER A 5 6.275 2.847 -10.515 1.00 13.22 ATOM 48 N SER A 6 4.048 2.958 -10.820 1.00 31.21 ATOM 49 H SER A 6 3.234 2.479 -11.084 1.00 24.33 ATOM 50 CA SER A 6 3.953 4.359 -10.428 1.00 2.14 ATOM 51 HA SER A 6 4.915 4.661 -10.041 1.00 63.13 ATOM 52 CB SER A 6 3.608 5.228 -11.639 1.00 22.40 ATOM 53 HB2 SER A 6 2.589 5.036 -11.938 1.00 30.43 ATOM 54 HB3 SER A 6 3.716 6.269 -11.374 1.00 13.44 ATOM 55 OG SER A 6 4.465 4.943 -12.731 1.00 5.40 ATOM 56 HG SER A 6 4.057 5.245 -13.546 1.00 3.33 ATOM 57 C SER A 6 2.904 4.548 -9.337 1.00 14.04 ATOM 58 O SER A 6 1.786 4.045 -9.441 1.00 72.11 ATOM 59 N GLY A 7 3.273 5.278 -8.288 1.00 41.05 ATOM 60 H GLY A 7 4.178 5.654 -8.259 1.00 54.52 ATOM 61 CA GLY A 7 2.353 5.521 -7.193 1.00 4.25 ATOM 62 HA2 GLY A 7 1.342 5.429 -7.559 1.00 32.34 ATOM 63 HA3 GLY A 7 2.518 4.776 -6.428 1.00 2.54 ATOM 64 C GLY A 7 2.531 6.897 -6.581 1.00 75.04 ATOM 65 O GLY A 7 3.101 7.792 -7.205 1.00 72.11 ATOM 66 N SER A 8 2.039 7.067 -5.358 1.00 42.21 ATOM 67 H SER A 8 1.595 6.315 -4.913 1.00 2.22 ATOM 68 CA SER A 8 2.141 8.346 -4.664 1.00 61.25 ATOM 69 HA SER A 8 2.436 9.092 -5.387 1.00 13.21 ATOM 70 CB SER A 8 0.787 8.736 -4.069 1.00 1.22 ATOM 71 HB2 SER A 8 0.657 8.239 -3.120 1.00 5.14 ATOM 72 HB3 SER A 8 0.757 9.806 -3.922 1.00 52.31 ATOM 73 OG SER A 8 -0.275 8.363 -4.929 1.00 33.41 ATOM 74 HG SER A 8 -1.075 8.825 -4.670 1.00 14.45 ATOM 75 C SER A 8 3.195 8.284 -3.563 1.00 61.22 ATOM 76 O SER A 8 3.850 7.260 -3.373 1.00 22.42 ATOM 77 N ALA A 9 3.353 9.388 -2.841 1.00 14.13 ATOM 78 H ALA A 9 2.801 10.173 -3.040 1.00 74.44 ATOM 79 CA ALA A 9 4.325 9.460 -1.757 1.00 71.02 ATOM 80 HA ALA A 9 5.302 9.256 -2.171 1.00 51.34 ATOM 81 CB ALA A 9 4.347 10.859 -1.160 1.00 42.20 ATOM 82 HB1 ALA A 9 3.451 11.389 -1.450 1.00 24.55 ATOM 83 HB2 ALA A 9 4.393 10.790 -0.083 1.00 55.42 ATOM 84 HB3 ALA A 9 5.214 11.392 -1.524 1.00 35.05 ATOM 85 C ALA A 9 4.021 8.427 -0.678 1.00 20.25 ATOM 86 O ALA A 9 4.890 7.646 -0.288 1.00 51.12 ATOM 87 N LYS A 10 2.783 8.428 -0.196 1.00 75.53 ATOM 88 H LYS A 10 2.134 9.074 -0.547 1.00 1.42 ATOM 89 CA LYS A 10 2.363 7.490 0.839 1.00 52.14 ATOM 90 HA LYS A 10 2.911 7.722 1.739 1.00 42.41 ATOM 91 CB LYS A 10 0.865 7.640 1.115 1.00 40.53 ATOM 92 HB2 LYS A 10 0.315 7.281 0.257 1.00 23.13 ATOM 93 HB3 LYS A 10 0.608 7.039 1.975 1.00 74.14 ATOM 94 CG LYS A 10 0.438 9.072 1.389 1.00 32.15 ATOM 95 HG2 LYS A 10 1.253 9.596 1.866 1.00 51.32 ATOM 96 HG3 LYS A 10 0.197 9.552 0.452 1.00 43.43 ATOM 97 CD LYS A 10 -0.779 9.126 2.298 1.00 2.11 ATOM 98 HD2 LYS A 10 -0.620 8.467 3.139 1.00 45.13 ATOM 99 HD3 LYS A 10 -0.908 10.139 2.652 1.00 11.20 ATOM 100 CE LYS A 10 -2.040 8.693 1.567 1.00 72.21 ATOM 101 HE2 LYS A 10 -2.053 9.157 0.593 1.00 73.13 ATOM 102 HE3 LYS A 10 -2.024 7.619 1.454 1.00 61.12 ATOM 103 NZ LYS A 10 -3.272 9.084 2.307 1.00 71.23 ATOM 104 HZ1 LYS A 10 -3.462 10.098 2.175 1.00 45.03 ATOM 105 HZ2 LYS A 10 -4.087 8.541 1.955 1.00 12.35 ATOM 106 HZ3 LYS A 10 -3.155 8.893 3.323 1.00 45.45 ATOM 107 C LYS A 10 2.674 6.054 0.430 1.00 35.32 ATOM 108 O LYS A 10 3.137 5.254 1.242 1.00 1.33 ATOM 109 N ASN A 11 2.416 5.734 -0.834 1.00 21.11 ATOM 110 H ASN A 11 2.047 6.415 -1.434 1.00 33.10 ATOM 111 CA ASN A 11 2.670 4.394 -1.350 1.00 34.51 ATOM 112 HA ASN A 11 2.219 3.686 -0.670 1.00 43.10 ATOM 113 CB ASN A 11 2.035 4.228 -2.732 1.00 50.33 ATOM 114 HB2 ASN A 11 1.076 4.726 -2.743 1.00 41.03 ATOM 115 HB3 ASN A 11 2.678 4.678 -3.474 1.00 1.14 ATOM 116 CG ASN A 11 1.822 2.773 -3.100 1.00 61.44 ATOM 117 OD1 ASN A 11 0.688 2.298 -3.173 1.00 3.54 ATOM 118 ND2 ASN A 11 2.915 2.056 -3.335 1.00 61.11 ATOM 119 HD21 ASN A 11 3.786 2.500 -3.259 1.00 14.03 ATOM 120 HD22 ASN A 11 2.806 1.112 -3.576 1.00 5.22 ATOM 121 C ASN A 11 4.168 4.115 -1.429 1.00 54.42 ATOM 122 O ASN A 11 4.639 3.068 -0.987 1.00 10.21 ATOM 123 N ALA A 12 4.910 5.061 -1.995 1.00 63.03 ATOM 124 H ALA A 12 4.476 5.874 -2.329 1.00 25.32 ATOM 125 CA ALA A 12 6.355 4.919 -2.130 1.00 53.33 ATOM 126 HA ALA A 12 6.548 4.080 -2.783 1.00 2.10 ATOM 127 CB ALA A 12 6.949 6.164 -2.772 1.00 44.01 ATOM 128 HB1 ALA A 12 6.206 6.947 -2.795 1.00 41.23 ATOM 129 HB2 ALA A 12 7.802 6.494 -2.197 1.00 32.53 ATOM 130 HB3 ALA A 12 7.262 5.935 -3.780 1.00 63.21 ATOM 131 C ALA A 12 7.009 4.655 -0.779 1.00 20.25 ATOM 132 O ALA A 12 7.891 3.804 -0.661 1.00 30.32 ATOM 133 N TYR A 13 6.572 5.389 0.239 1.00 44.25 ATOM 134 H TYR A 13 5.867 6.052 0.082 1.00 23.54 ATOM 135 CA TYR A 13 7.118 5.236 1.582 1.00 64.12 ATOM 136 HA TYR A 13 8.159 5.524 1.552 1.00 60.22 ATOM 137 CB TYR A 13 6.380 6.148 2.562 1.00 14.24 ATOM 138 HB2 TYR A 13 6.370 7.153 2.171 1.00 54.53 ATOM 139 HB3 TYR A 13 5.363 5.799 2.672 1.00 41.41 ATOM 140 CG TYR A 13 7.006 6.193 3.938 1.00 64.33 ATOM 141 CD1 TYR A 13 8.382 6.086 4.099 1.00 24.41 ATOM 142 HD1 TYR A 13 9.006 5.969 3.225 1.00 60.24 ATOM 143 CE1 TYR A 13 8.960 6.125 5.354 1.00 54.03 ATOM 144 HE1 TYR A 13 10.031 6.040 5.459 1.00 2.41 ATOM 145 CZ TYR A 13 8.160 6.274 6.468 1.00 42.33 ATOM 146 CE2 TYR A 13 6.792 6.383 6.334 1.00 73.23 ATOM 147 HE2 TYR A 13 6.166 6.499 7.206 1.00 11.12 ATOM 148 CD2 TYR A 13 6.223 6.341 5.076 1.00 61.25 ATOM 149 HD2 TYR A 13 5.151 6.425 4.967 1.00 43.10 ATOM 150 OH TYR A 13 8.730 6.314 7.719 1.00 3.25 ATOM 151 HH TYR A 13 8.040 6.382 8.383 1.00 0.03 ATOM 152 C TYR A 13 7.022 3.786 2.047 1.00 54.10 ATOM 153 O TYR A 13 7.922 3.273 2.713 1.00 73.02 ATOM 154 N THR A 14 5.922 3.129 1.691 1.00 40.23 ATOM 155 H THR A 14 5.241 3.592 1.160 1.00 12.41 ATOM 156 CA THR A 14 5.705 1.739 2.071 1.00 43.02 ATOM 157 HA THR A 14 5.894 1.650 3.131 1.00 64.32 ATOM 158 CB THR A 14 4.253 1.303 1.800 1.00 21.53 ATOM 159 HB THR A 14 4.055 1.401 0.743 1.00 52.15 ATOM 160 OG1 THR A 14 3.346 2.141 2.526 1.00 64.45 ATOM 161 HG1 THR A 14 2.502 1.692 2.620 1.00 4.44 ATOM 162 CG2 THR A 14 4.041 -0.149 2.201 1.00 32.44 ATOM 163 HG21 THR A 14 4.956 -0.546 2.614 1.00 23.44 ATOM 164 HG22 THR A 14 3.257 -0.207 2.942 1.00 31.41 ATOM 165 HG23 THR A 14 3.758 -0.725 1.333 1.00 63.44 ATOM 166 C THR A 14 6.652 0.810 1.320 1.00 74.44 ATOM 167 O THR A 14 7.235 -0.104 1.903 1.00 34.33 ATOM 168 N LYS A 15 6.801 1.049 0.021 1.00 21.31 ATOM 169 H LYS A 15 6.309 1.792 -0.388 1.00 3.25 ATOM 170 CA LYS A 15 7.679 0.234 -0.811 1.00 53.52 ATOM 171 HA LYS A 15 7.350 -0.791 -0.736 1.00 54.24 ATOM 172 CB LYS A 15 7.589 0.681 -2.272 1.00 42.31 ATOM 173 HB2 LYS A 15 7.995 1.678 -2.357 1.00 4.54 ATOM 174 HB3 LYS A 15 8.179 0.009 -2.878 1.00 42.04 ATOM 175 CG LYS A 15 6.172 0.696 -2.818 1.00 72.40 ATOM 176 HG2 LYS A 15 5.600 1.446 -2.292 1.00 24.54 ATOM 177 HG3 LYS A 15 6.204 0.938 -3.871 1.00 32.11 ATOM 178 CD LYS A 15 5.493 -0.652 -2.642 1.00 70.43 ATOM 179 HD2 LYS A 15 5.476 -0.903 -1.592 1.00 63.41 ATOM 180 HD3 LYS A 15 4.480 -0.587 -3.015 1.00 24.03 ATOM 181 CE LYS A 15 6.228 -1.749 -3.397 1.00 71.25 ATOM 182 HE2 LYS A 15 6.187 -1.531 -4.454 1.00 13.25 ATOM 183 HE3 LYS A 15 7.258 -1.764 -3.073 1.00 12.52 ATOM 184 NZ LYS A 15 5.625 -3.089 -3.156 1.00 34.14 ATOM 185 HZ1 LYS A 15 6.369 -3.781 -2.931 1.00 55.24 ATOM 186 HZ2 LYS A 15 4.958 -3.042 -2.358 1.00 61.34 ATOM 187 HZ3 LYS A 15 5.113 -3.409 -4.003 1.00 10.11 ATOM 188 C LYS A 15 9.123 0.324 -0.329 1.00 20.11 ATOM 189 O LYS A 15 9.843 -0.675 -0.304 1.00 31.34 ATOM 190 N LEU A 16 9.541 1.525 0.054 1.00 14.34 ATOM 191 H LEU A 16 8.921 2.283 0.012 1.00 45.34 ATOM 192 CA LEU A 16 10.899 1.745 0.538 1.00 63.20 ATOM 193 HA LEU A 16 11.578 1.545 -0.278 1.00 34.30 ATOM 194 CB LEU A 16 11.074 3.197 0.987 1.00 73.25 ATOM 195 HB2 LEU A 16 10.211 3.467 1.575 1.00 34.13 ATOM 196 HB3 LEU A 16 11.959 3.247 1.605 1.00 50.15 ATOM 197 CG LEU A 16 11.221 4.231 -0.130 1.00 10.20 ATOM 198 HG LEU A 16 10.866 3.804 -1.057 1.00 74.55 ATOM 199 CD1 LEU A 16 10.382 5.463 0.170 1.00 54.42 ATOM 200 HD11 LEU A 16 10.129 5.480 1.220 1.00 43.43 ATOM 201 HD12 LEU A 16 10.944 6.351 -0.080 1.00 15.31 ATOM 202 HD13 LEU A 16 9.476 5.434 -0.418 1.00 32.54 ATOM 203 CD2 LEU A 16 12.683 4.612 -0.315 1.00 73.52 ATOM 204 HD21 LEU A 16 13.309 3.892 0.191 1.00 71.31 ATOM 205 HD22 LEU A 16 12.922 4.619 -1.368 1.00 50.43 ATOM 206 HD23 LEU A 16 12.855 5.593 0.100 1.00 13.44 ATOM 207 C LEU A 16 11.226 0.802 1.691 1.00 32.43 ATOM 208 O LEU A 16 12.344 0.301 1.800 1.00 63.24 ATOM 209 N GLY A 17 10.240 0.562 2.551 1.00 52.13 ATOM 210 H GLY A 17 9.368 0.989 2.414 1.00 3.43 ATOM 211 CA GLY A 17 10.442 -0.322 3.684 1.00 74.35 ATOM 212 HA2 GLY A 17 11.409 -0.118 4.118 1.00 70.34 ATOM 213 HA3 GLY A 17 9.678 -0.123 4.421 1.00 30.42 ATOM 214 C GLY A 17 10.376 -1.786 3.295 1.00 24.02 ATOM 215 O GLY A 17 11.010 -2.633 3.926 1.00 31.01 ATOM 216 N THR A 18 9.607 -2.087 2.254 1.00 54.12 ATOM 217 H THR A 18 9.127 -1.368 1.792 1.00 11.10 ATOM 218 CA THR A 18 9.458 -3.458 1.784 1.00 63.41 ATOM 219 HA THR A 18 9.225 -4.080 2.636 1.00 0.34 ATOM 220 CB THR A 18 8.309 -3.582 0.766 1.00 32.41 ATOM 221 HB THR A 18 8.109 -4.631 0.598 1.00 51.04 ATOM 222 OG1 THR A 18 8.685 -2.973 -0.474 1.00 73.41 ATOM 223 HG1 THR A 18 8.041 -3.200 -1.150 1.00 1.30 ATOM 224 CG2 THR A 18 7.043 -2.925 1.296 1.00 23.44 ATOM 225 HG21 THR A 18 7.207 -2.596 2.312 1.00 42.33 ATOM 226 HG22 THR A 18 6.792 -2.076 0.678 1.00 23.22 ATOM 227 HG23 THR A 18 6.232 -3.638 1.276 1.00 50.02 ATOM 228 C THR A 18 10.746 -3.962 1.143 1.00 62.15 ATOM 229 O THR A 18 11.085 -5.141 1.250 1.00 54.01 ATOM 230 N ASP A 19 11.461 -3.062 0.476 1.00 20.23 ATOM 231 H ASP A 19 11.139 -2.138 0.426 1.00 13.32 ATOM 232 CA ASP A 19 12.714 -3.415 -0.181 1.00 72.44 ATOM 233 HA ASP A 19 12.751 -4.491 -0.268 1.00 51.23 ATOM 234 CB ASP A 19 12.771 -2.801 -1.581 1.00 75.50 ATOM 235 HB2 ASP A 19 12.053 -1.996 -1.643 1.00 73.44 ATOM 236 HB3 ASP A 19 13.762 -2.409 -1.755 1.00 14.12 ATOM 237 CG ASP A 19 12.455 -3.809 -2.669 1.00 22.54 ATOM 238 OD1 ASP A 19 13.134 -4.856 -2.723 1.00 23.43 ATOM 239 OD2 ASP A 19 11.529 -3.552 -3.465 1.00 51.12 ATOM 240 C ASP A 19 13.910 -2.948 0.642 1.00 42.14 ATOM 241 O ASP A 19 13.954 -1.805 1.098 1.00 60.24 ATOM 242 N ASP A 20 14.878 -3.839 0.828 1.00 14.12 ATOM 243 H ASP A 20 14.785 -4.734 0.439 1.00 13.03 ATOM 244 CA ASP A 20 16.075 -3.518 1.596 1.00 11.14 ATOM 245 HA ASP A 20 15.767 -2.986 2.484 1.00 51.23 ATOM 246 CB ASP A 20 16.799 -4.799 2.012 1.00 60.52 ATOM 247 HB2 ASP A 20 17.834 -4.569 2.220 1.00 32.23 ATOM 248 HB3 ASP A 20 16.335 -5.194 2.904 1.00 65.00 ATOM 249 CG ASP A 20 16.753 -5.865 0.935 1.00 63.42 ATOM 250 OD1 ASP A 20 16.712 -7.063 1.286 1.00 20.33 ATOM 251 OD2 ASP A 20 16.758 -5.502 -0.260 1.00 11.23 ATOM 252 C ASP A 20 17.015 -2.626 0.791 1.00 74.32 ATOM 253 O ASP A 20 17.701 -1.770 1.346 1.00 11.50 ATOM 254 N ASN A 21 17.040 -2.835 -0.521 1.00 64.45 ATOM 255 H ASN A 21 16.470 -3.533 -0.906 1.00 61.40 ATOM 256 CA ASN A 21 17.897 -2.052 -1.404 1.00 4.54 ATOM 257 HA ASN A 21 18.669 -1.598 -0.799 1.00 72.54 ATOM 258 CB ASN A 21 18.552 -2.956 -2.450 1.00 33.55 ATOM 259 HB2 ASN A 21 17.790 -3.561 -2.920 1.00 63.32 ATOM 260 HB3 ASN A 21 19.032 -2.344 -3.197 1.00 44.13 ATOM 261 CG ASN A 21 19.591 -3.881 -1.845 1.00 72.12 ATOM 262 OD1 ASN A 21 20.755 -3.511 -1.696 1.00 65.01 ATOM 263 ND2 ASN A 21 19.173 -5.092 -1.494 1.00 53.33 ATOM 264 HD21 ASN A 21 18.231 -5.318 -1.643 1.00 15.53 ATOM 265 HD22 ASN A 21 19.824 -5.709 -1.101 1.00 35.55 ATOM 266 C ASN A 21 17.102 -0.948 -2.095 1.00 61.44 ATOM 267 O ASN A 21 17.514 -0.430 -3.132 1.00 52.45 ATOM 268 N ALA A 22 15.961 -0.595 -1.513 1.00 30.10 ATOM 269 H ALA A 22 15.686 -1.046 -0.687 1.00 42.45 ATOM 270 CA ALA A 22 15.109 0.448 -2.071 1.00 63.23 ATOM 271 HA ALA A 22 15.190 0.403 -3.148 1.00 54.40 ATOM 272 CB ALA A 22 13.656 0.200 -1.695 1.00 70.13 ATOM 273 HB1 ALA A 22 13.136 -0.235 -2.536 1.00 32.11 ATOM 274 HB2 ALA A 22 13.612 -0.477 -0.855 1.00 70.21 ATOM 275 HB3 ALA A 22 13.189 1.136 -1.428 1.00 14.10 ATOM 276 C ALA A 22 15.552 1.829 -1.600 1.00 34.24 ATOM 277 O ALA A 22 15.815 2.034 -0.415 1.00 44.43 ATOM 278 N GLN A 23 15.631 2.771 -2.534 1.00 31.12 ATOM 279 H GLN A 23 15.408 2.545 -3.460 1.00 54.23 ATOM 280 CA GLN A 23 16.043 4.132 -2.212 1.00 40.13 ATOM 281 HA GLN A 23 15.919 4.274 -1.149 1.00 74.45 ATOM 282 CB GLN A 23 17.515 4.340 -2.573 1.00 0.35 ATOM 283 HB2 GLN A 23 17.606 4.400 -3.647 1.00 34.42 ATOM 284 HB3 GLN A 23 17.851 5.271 -2.139 1.00 22.51 ATOM 285 CG GLN A 23 18.426 3.228 -2.078 1.00 14.13 ATOM 286 HG2 GLN A 23 18.107 2.296 -2.520 1.00 65.24 ATOM 287 HG3 GLN A 23 19.438 3.445 -2.387 1.00 15.15 ATOM 288 CD GLN A 23 18.400 3.080 -0.569 1.00 53.32 ATOM 289 OE1 GLN A 23 18.262 4.063 0.160 1.00 23.11 ATOM 290 NE2 GLN A 23 18.532 1.848 -0.092 1.00 51.04 ATOM 291 HE21 GLN A 23 18.639 1.113 -0.733 1.00 53.41 ATOM 292 HE22 GLN A 23 18.520 1.724 0.879 1.00 75.44 ATOM 293 C GLN A 23 15.178 5.151 -2.948 1.00 24.33 ATOM 294 O GLN A 23 14.759 4.920 -4.083 1.00 11.52 ATOM 295 N LEU A 24 14.915 6.277 -2.294 1.00 72.24 ATOM 296 H LEU A 24 15.277 6.403 -1.393 1.00 13.11 ATOM 297 CA LEU A 24 14.099 7.332 -2.886 1.00 61.30 ATOM 298 HA LEU A 24 13.436 6.874 -3.605 1.00 21.21 ATOM 299 CB LEU A 24 13.264 8.023 -1.807 1.00 52.32 ATOM 300 HB2 LEU A 24 12.689 7.265 -1.298 1.00 12.41 ATOM 301 HB3 LEU A 24 13.946 8.486 -1.108 1.00 52.01 ATOM 302 CG LEU A 24 12.292 9.098 -2.297 1.00 23.13 ATOM 303 HG LEU A 24 11.574 9.308 -1.516 1.00 22.32 ATOM 304 CD1 LEU A 24 13.036 10.387 -2.608 1.00 54.55 ATOM 305 HD11 LEU A 24 13.854 10.508 -1.914 1.00 51.21 ATOM 306 HD12 LEU A 24 13.422 10.346 -3.616 1.00 72.23 ATOM 307 HD13 LEU A 24 12.359 11.224 -2.517 1.00 1.25 ATOM 308 CD2 LEU A 24 11.530 8.610 -3.520 1.00 40.42 ATOM 309 HD21 LEU A 24 12.213 8.501 -4.350 1.00 12.12 ATOM 310 HD22 LEU A 24 11.072 7.657 -3.303 1.00 23.33 ATOM 311 HD23 LEU A 24 10.764 9.327 -3.776 1.00 50.33 ATOM 312 C LEU A 24 14.971 8.356 -3.605 1.00 3.24 ATOM 313 O LEU A 24 15.810 9.015 -2.988 1.00 62.32 ATOM 314 N LEU A 25 14.767 8.487 -4.911 1.00 13.34 ATOM 315 H LEU A 25 14.085 7.935 -5.346 1.00 14.30 ATOM 316 CA LEU A 25 15.533 9.434 -5.714 1.00 31.12 ATOM 317 HA LEU A 25 16.440 9.666 -5.177 1.00 24.45 ATOM 318 CB LEU A 25 15.897 8.811 -7.062 1.00 62.25 ATOM 319 HB2 LEU A 25 16.579 7.996 -6.876 1.00 63.55 ATOM 320 HB3 LEU A 25 14.989 8.425 -7.504 1.00 21.35 ATOM 321 CG LEU A 25 16.552 9.746 -8.079 1.00 41.52 ATOM 322 HG LEU A 25 15.910 10.602 -8.237 1.00 3.41 ATOM 323 CD1 LEU A 25 17.888 10.252 -7.556 1.00 54.32 ATOM 324 HD11 LEU A 25 18.423 10.745 -8.354 1.00 3.10 ATOM 325 HD12 LEU A 25 17.717 10.952 -6.751 1.00 63.21 ATOM 326 HD13 LEU A 25 18.470 9.419 -7.192 1.00 44.30 ATOM 327 CD2 LEU A 25 16.733 9.040 -9.415 1.00 3.03 ATOM 328 HD21 LEU A 25 16.770 7.973 -9.255 1.00 63.53 ATOM 329 HD22 LEU A 25 15.904 9.279 -10.064 1.00 33.44 ATOM 330 HD23 LEU A 25 17.655 9.368 -9.873 1.00 74.32 ATOM 331 C LEU A 25 14.748 10.723 -5.932 1.00 51.40 ATOM 332 O LEU A 25 13.735 10.734 -6.632 1.00 12.34 ATOM 333 N ASP A 26 15.223 11.808 -5.331 1.00 4.24 ATOM 334 H ASP A 26 16.035 11.736 -4.786 1.00 23.41 ATOM 335 CA ASP A 26 14.568 13.104 -5.462 1.00 1.44 ATOM 336 HA ASP A 26 13.504 12.933 -5.522 1.00 50.44 ATOM 337 CB ASP A 26 14.863 13.975 -4.239 1.00 35.53 ATOM 338 HB2 ASP A 26 15.321 13.365 -3.473 1.00 43.34 ATOM 339 HB3 ASP A 26 15.544 14.763 -4.522 1.00 11.21 ATOM 340 CG ASP A 26 13.610 14.605 -3.662 1.00 3.20 ATOM 341 OD1 ASP A 26 12.545 13.954 -3.701 1.00 64.31 ATOM 342 OD2 ASP A 26 13.695 15.750 -3.171 1.00 24.02 ATOM 343 C ASP A 26 15.024 13.818 -6.731 1.00 31.23 ATOM 344 O ASP A 26 16.208 14.113 -6.897 1.00 73.34 ATOM 345 N ILE A 27 14.077 14.091 -7.622 1.00 42.01 ATOM 346 H ILE A 27 13.152 13.831 -7.432 1.00 20.21 ATOM 347 CA ILE A 27 14.382 14.770 -8.876 1.00 31.44 ATOM 348 HA ILE A 27 15.381 15.175 -8.800 1.00 54.34 ATOM 349 CB ILE A 27 14.343 13.795 -10.067 1.00 61.23 ATOM 350 HB ILE A 27 14.620 14.338 -10.958 1.00 0.55 ATOM 351 CG2 ILE A 27 15.349 12.672 -9.866 1.00 23.31 ATOM 352 HG21 ILE A 27 15.890 12.504 -10.786 1.00 21.34 ATOM 353 HG22 ILE A 27 16.043 12.946 -9.085 1.00 63.11 ATOM 354 HG23 ILE A 27 14.829 11.768 -9.584 1.00 51.41 ATOM 355 CG1 ILE A 27 12.933 13.228 -10.245 1.00 51.53 ATOM 356 HG12 ILE A 27 12.935 12.183 -9.979 1.00 10.54 ATOM 357 HG13 ILE A 27 12.255 13.761 -9.594 1.00 33.31 ATOM 358 CD1 ILE A 27 12.409 13.346 -11.659 1.00 74.34 ATOM 359 HD11 ILE A 27 12.770 14.262 -12.103 1.00 23.44 ATOM 360 HD12 ILE A 27 12.752 12.504 -12.242 1.00 25.33 ATOM 361 HD13 ILE A 27 11.329 13.355 -11.643 1.00 52.34 ATOM 362 C ILE A 27 13.404 15.911 -9.135 1.00 23.13 ATOM 363 O ILE A 27 12.812 16.002 -10.210 1.00 13.11 ATOM 364 N ARG A 28 13.242 16.780 -8.143 1.00 10.43 ATOM 365 H ARG A 28 13.742 16.654 -7.309 1.00 44.45 ATOM 366 CA ARG A 28 12.337 17.917 -8.263 1.00 73.33 ATOM 367 HA ARG A 28 11.575 17.659 -8.984 1.00 41.31 ATOM 368 CB ARG A 28 11.670 18.210 -6.918 1.00 72.31 ATOM 369 HB2 ARG A 28 12.196 19.022 -6.438 1.00 34.01 ATOM 370 HB3 ARG A 28 10.647 18.508 -7.094 1.00 64.24 ATOM 371 CG ARG A 28 11.663 17.022 -5.970 1.00 71.41 ATOM 372 HG2 ARG A 28 11.544 16.115 -6.545 1.00 24.12 ATOM 373 HG3 ARG A 28 12.602 16.993 -5.438 1.00 31.33 ATOM 374 CD ARG A 28 10.526 17.118 -4.965 1.00 22.24 ATOM 375 HD2 ARG A 28 9.597 16.901 -5.470 1.00 51.30 ATOM 376 HD3 ARG A 28 10.690 16.389 -4.185 1.00 64.44 ATOM 377 NE ARG A 28 10.439 18.445 -4.362 1.00 5.31 ATOM 378 HE ARG A 28 10.854 19.191 -4.844 1.00 21.52 ATOM 379 CZ ARG A 28 9.833 18.689 -3.206 1.00 14.23 ATOM 380 NH1 ARG A 28 9.263 17.701 -2.531 1.00 34.51 ATOM 381 HH11 ARG A 28 9.290 16.769 -2.892 1.00 72.34 ATOM 382 HH12 ARG A 28 8.807 17.887 -1.660 1.00 23.31 ATOM 383 NH2 ARG A 28 9.796 19.924 -2.722 1.00 54.31 ATOM 384 HH21 ARG A 28 10.224 20.672 -3.228 1.00 4.11 ATOM 385 HH22 ARG A 28 9.339 20.107 -1.852 1.00 74.11 ATOM 386 C ARG A 28 13.081 19.155 -8.755 1.00 32.13 ATOM 387 O ARG A 28 12.815 19.659 -9.845 1.00 53.13 ATOM 388 N ALA A 29 14.014 19.640 -7.942 1.00 32.32 ATOM 389 H ALA A 29 14.180 19.194 -7.085 1.00 61.34 ATOM 390 CA ALA A 29 14.797 20.817 -8.294 1.00 41.32 ATOM 391 HA ALA A 29 15.219 20.656 -9.276 1.00 54.31 ATOM 392 CB ALA A 29 13.902 22.046 -8.360 1.00 3.12 ATOM 393 HB1 ALA A 29 12.927 21.803 -7.966 1.00 33.53 ATOM 394 HB2 ALA A 29 14.339 22.841 -7.774 1.00 0.22 ATOM 395 HB3 ALA A 29 13.806 22.367 -9.387 1.00 31.24 ATOM 396 C ALA A 29 15.932 21.039 -7.300 1.00 51.41 ATOM 397 O ALA A 29 15.820 20.690 -6.125 1.00 34.34 ATOM 398 N THR A 30 17.026 21.623 -7.779 1.00 25.31 ATOM 399 H THR A 30 17.056 21.878 -8.724 1.00 53.45 ATOM 400 CA THR A 30 18.183 21.890 -6.933 1.00 33.31 ATOM 401 HA THR A 30 18.572 20.942 -6.592 1.00 23.54 ATOM 402 CB THR A 30 19.294 22.616 -7.713 1.00 42.44 ATOM 403 HB THR A 30 18.876 23.506 -8.162 1.00 15.13 ATOM 404 OG1 THR A 30 19.802 21.767 -8.748 1.00 61.31 ATOM 405 HG1 THR A 30 20.397 21.117 -8.366 1.00 33.24 ATOM 406 CG2 THR A 30 20.427 23.027 -6.785 1.00 65.24 ATOM 407 HG21 THR A 30 20.282 22.572 -5.817 1.00 24.32 ATOM 408 HG22 THR A 30 21.369 22.699 -7.200 1.00 62.40 ATOM 409 HG23 THR A 30 20.436 24.102 -6.680 1.00 75.35 ATOM 410 C THR A 30 17.795 22.730 -5.722 1.00 4.15 ATOM 411 O THR A 30 18.190 22.431 -4.595 1.00 32.21 ATOM 412 N ALA A 31 17.020 23.783 -5.961 1.00 22.31 ATOM 413 H ALA A 31 16.738 23.970 -6.880 1.00 65.55 ATOM 414 CA ALA A 31 16.577 24.665 -4.888 1.00 63.14 ATOM 415 HA ALA A 31 17.436 24.906 -4.279 1.00 2.43 ATOM 416 CB ALA A 31 16.027 25.961 -5.465 1.00 4.35 ATOM 417 HB1 ALA A 31 15.267 25.736 -6.197 1.00 72.43 ATOM 418 HB2 ALA A 31 15.598 26.554 -4.671 1.00 11.42 ATOM 419 HB3 ALA A 31 16.827 26.514 -5.935 1.00 4.24 ATOM 420 C ALA A 31 15.528 23.984 -4.016 1.00 11.40 ATOM 421 O ALA A 31 15.448 24.237 -2.814 1.00 31.13 ATOM 422 N ASP A 32 14.725 23.122 -4.629 1.00 31.20 ATOM 423 H ASP A 32 14.838 22.963 -5.590 1.00 1.03 ATOM 424 CA ASP A 32 13.680 22.404 -3.908 1.00 0.54 ATOM 425 HA ASP A 32 12.986 23.133 -3.517 1.00 43.51 ATOM 426 CB ASP A 32 12.932 21.463 -4.853 1.00 51.42 ATOM 427 HB2 ASP A 32 13.634 21.034 -5.554 1.00 12.44 ATOM 428 HB3 ASP A 32 12.476 20.672 -4.277 1.00 11.14 ATOM 429 CG ASP A 32 11.846 22.174 -5.638 1.00 22.45 ATOM 430 OD1 ASP A 32 10.707 21.663 -5.670 1.00 14.33 ATOM 431 OD2 ASP A 32 12.136 23.240 -6.218 1.00 52.25 ATOM 432 C ASP A 32 14.268 21.614 -2.743 1.00 63.33 ATOM 433 O ASP A 32 13.605 21.397 -1.729 1.00 23.52 ATOM 434 N PHE A 33 15.517 21.185 -2.897 1.00 34.42 ATOM 435 H PHE A 33 15.994 21.390 -3.728 1.00 74.55 ATOM 436 CA PHE A 33 16.194 20.416 -1.859 1.00 72.32 ATOM 437 HA PHE A 33 15.477 19.730 -1.434 1.00 53.43 ATOM 438 CB PHE A 33 17.351 19.616 -2.461 1.00 4.23 ATOM 439 HB2 PHE A 33 18.168 20.288 -2.680 1.00 75.25 ATOM 440 HB3 PHE A 33 17.680 18.879 -1.744 1.00 64.33 ATOM 441 CG PHE A 33 16.989 18.900 -3.730 1.00 44.03 ATOM 442 CD1 PHE A 33 15.829 18.147 -3.810 1.00 0.10 ATOM 443 HD1 PHE A 33 15.182 18.078 -2.947 1.00 15.30 ATOM 444 CE1 PHE A 33 15.493 17.487 -4.977 1.00 13.10 ATOM 445 HE1 PHE A 33 14.586 16.903 -5.025 1.00 15.20 ATOM 446 CZ PHE A 33 16.319 17.574 -6.080 1.00 23.10 ATOM 447 HZ PHE A 33 16.058 17.060 -6.993 1.00 22.32 ATOM 448 CE2 PHE A 33 17.479 18.322 -6.014 1.00 34.12 ATOM 449 HE2 PHE A 33 18.127 18.391 -6.875 1.00 13.13 ATOM 450 CD2 PHE A 33 17.810 18.979 -4.844 1.00 51.31 ATOM 451 HD2 PHE A 33 18.717 19.563 -4.794 1.00 24.13 ATOM 452 C PHE A 33 16.713 21.332 -0.755 1.00 22.20 ATOM 453 O PHE A 33 16.838 20.922 0.399 1.00 31.41 ATOM 454 N ARG A 34 17.015 22.574 -1.118 1.00 50.12 ATOM 455 H ARG A 34 16.894 22.842 -2.053 1.00 61.22 ATOM 456 CA ARG A 34 17.523 23.548 -0.160 1.00 13.32 ATOM 457 HA ARG A 34 18.175 23.030 0.527 1.00 73.41 ATOM 458 CB ARG A 34 18.323 24.635 -0.880 1.00 54.23 ATOM 459 HB2 ARG A 34 17.657 25.186 -1.529 1.00 30.40 ATOM 460 HB3 ARG A 34 18.734 25.309 -0.145 1.00 2.44 ATOM 461 CG ARG A 34 19.466 24.093 -1.722 1.00 70.12 ATOM 462 HG2 ARG A 34 19.726 23.107 -1.367 1.00 23.22 ATOM 463 HG3 ARG A 34 19.146 24.034 -2.752 1.00 31.03 ATOM 464 CD ARG A 34 20.694 24.986 -1.636 1.00 32.04 ATOM 465 HD2 ARG A 34 20.746 25.409 -0.644 1.00 34.05 ATOM 466 HD3 ARG A 34 21.572 24.385 -1.817 1.00 5.30 ATOM 467 NE ARG A 34 20.651 26.071 -2.612 1.00 11.42 ATOM 468 HE ARG A 34 19.782 26.292 -3.007 1.00 44.13 ATOM 469 CZ ARG A 34 21.720 26.767 -2.985 1.00 75.41 ATOM 470 NH1 ARG A 34 22.908 26.491 -2.467 1.00 23.40 ATOM 471 HH11 ARG A 34 23.001 25.757 -1.794 1.00 3.10 ATOM 472 HH12 ARG A 34 23.712 27.015 -2.751 1.00 34.23 ATOM 473 NH2 ARG A 34 21.600 27.740 -3.879 1.00 62.11 ATOM 474 HH21 ARG A 34 20.706 27.951 -4.272 1.00 73.31 ATOM 475 HH22 ARG A 34 22.405 28.263 -4.159 1.00 72.53 ATOM 476 C ARG A 34 16.380 24.181 0.629 1.00 2.22 ATOM 477 O ARG A 34 16.579 24.675 1.739 1.00 43.34 ATOM 478 N GLN A 35 15.185 24.162 0.048 1.00 10.13 ATOM 479 H GLN A 35 15.090 23.754 -0.837 1.00 22.32 ATOM 480 CA GLN A 35 14.012 24.735 0.697 1.00 54.30 ATOM 481 HA GLN A 35 14.354 25.371 1.499 1.00 1.12 ATOM 482 CB GLN A 35 13.213 25.578 -0.299 1.00 11.02 ATOM 483 HB2 GLN A 35 12.279 25.867 0.160 1.00 3.20 ATOM 484 HB3 GLN A 35 13.779 26.467 -0.535 1.00 61.24 ATOM 485 CG GLN A 35 12.901 24.852 -1.598 1.00 5.42 ATOM 486 HG2 GLN A 35 13.461 25.315 -2.397 1.00 40.31 ATOM 487 HG3 GLN A 35 13.203 23.820 -1.499 1.00 44.14 ATOM 488 CD GLN A 35 11.428 24.895 -1.952 1.00 10.45 ATOM 489 OE1 GLN A 35 10.570 24.998 -1.074 1.00 71.44 ATOM 490 NE2 GLN A 35 11.126 24.818 -3.242 1.00 63.44 ATOM 491 HE21 GLN A 35 11.862 24.736 -3.885 1.00 44.52 ATOM 492 HE22 GLN A 35 10.182 24.842 -3.499 1.00 51.23 ATOM 493 C GLN A 35 13.124 23.641 1.282 1.00 4.52 ATOM 494 O GLN A 35 12.512 23.821 2.335 1.00 51.42 ATOM 495 N VAL A 36 13.059 22.507 0.593 1.00 64.14 ATOM 496 H VAL A 36 13.570 22.423 -0.239 1.00 44.34 ATOM 497 CA VAL A 36 12.247 21.383 1.044 1.00 5.22 ATOM 498 HA VAL A 36 11.676 21.707 1.902 1.00 42.41 ATOM 499 CB VAL A 36 11.262 20.928 -0.049 1.00 23.43 ATOM 500 HB VAL A 36 11.812 20.364 -0.788 1.00 70.20 ATOM 501 CG1 VAL A 36 10.192 20.022 0.541 1.00 12.10 ATOM 502 HG11 VAL A 36 9.933 19.256 -0.175 1.00 44.44 ATOM 503 HG12 VAL A 36 10.568 19.560 1.442 1.00 15.00 ATOM 504 HG13 VAL A 36 9.315 20.607 0.775 1.00 34.12 ATOM 505 CG2 VAL A 36 10.635 22.131 -0.735 1.00 41.44 ATOM 506 HG21 VAL A 36 10.567 22.951 -0.035 1.00 22.41 ATOM 507 HG22 VAL A 36 11.247 22.426 -1.575 1.00 74.24 ATOM 508 HG23 VAL A 36 9.646 21.872 -1.083 1.00 50.43 ATOM 509 C VAL A 36 13.121 20.202 1.450 1.00 64.21 ATOM 510 O VAL A 36 12.907 19.587 2.494 1.00 51.03 ATOM 511 N GLY A 37 14.109 19.889 0.616 1.00 2.34 ATOM 512 H GLY A 37 14.233 20.415 -0.202 1.00 33.13 ATOM 513 CA GLY A 37 15.002 18.782 0.906 1.00 53.32 ATOM 514 HA2 GLY A 37 15.936 18.942 0.388 1.00 54.21 ATOM 515 HA3 GLY A 37 15.191 18.756 1.969 1.00 41.01 ATOM 516 C GLY A 37 14.426 17.447 0.479 1.00 61.42 ATOM 517 O GLY A 37 13.413 17.394 -0.218 1.00 35.13 ATOM 518 N SER A 38 15.075 16.364 0.896 1.00 72.13 ATOM 519 H SER A 38 15.877 16.471 1.449 1.00 41.13 ATOM 520 CA SER A 38 14.624 15.021 0.547 1.00 3.45 ATOM 521 HA SER A 38 14.027 15.094 -0.349 1.00 41.42 ATOM 522 CB SER A 38 15.824 14.113 0.274 1.00 64.11 ATOM 523 HB2 SER A 38 16.736 14.652 0.483 1.00 72.12 ATOM 524 HB3 SER A 38 15.766 13.243 0.912 1.00 63.33 ATOM 525 OG SER A 38 15.845 13.688 -1.078 1.00 13.01 ATOM 526 HG SER A 38 16.007 12.742 -1.114 1.00 53.51 ATOM 527 C SER A 38 13.768 14.430 1.663 1.00 73.54 ATOM 528 O SER A 38 13.774 14.898 2.801 1.00 45.40 ATOM 529 N PRO A 39 13.011 13.373 1.329 1.00 1.41 ATOM 530 CA PRO A 39 12.135 12.693 2.287 1.00 13.23 ATOM 531 HA PRO A 39 11.464 13.387 2.773 1.00 23.14 ATOM 532 CB PRO A 39 11.329 11.731 1.411 1.00 45.04 ATOM 533 HB2 PRO A 39 11.136 10.819 1.957 1.00 72.40 ATOM 534 HB3 PRO A 39 10.396 12.193 1.127 1.00 34.50 ATOM 535 CG PRO A 39 12.196 11.483 0.225 1.00 45.43 ATOM 536 HG2 PRO A 39 12.881 10.675 0.432 1.00 32.04 ATOM 537 HG3 PRO A 39 11.585 11.248 -0.634 1.00 10.11 ATOM 538 CD PRO A 39 12.953 12.762 -0.009 1.00 63.51 ATOM 539 HD2 PRO A 39 13.945 12.550 -0.380 1.00 4.23 ATOM 540 HD3 PRO A 39 12.418 13.396 -0.700 1.00 12.33 ATOM 541 C PRO A 39 12.919 11.922 3.344 1.00 53.03 ATOM 542 O PRO A 39 14.050 11.501 3.106 1.00 73.31 ATOM 543 N ASN A 40 12.310 11.741 4.511 1.00 75.40 ATOM 544 H ASN A 40 11.407 12.100 4.641 1.00 42.33 ATOM 545 CA ASN A 40 12.951 11.020 5.604 1.00 25.32 ATOM 546 HA ASN A 40 14.016 11.026 5.426 1.00 41.55 ATOM 547 CB ASN A 40 12.666 11.714 6.937 1.00 22.25 ATOM 548 HB2 ASN A 40 13.320 12.568 7.039 1.00 62.12 ATOM 549 HB3 ASN A 40 11.640 12.048 6.951 1.00 53.04 ATOM 550 CG ASN A 40 12.889 10.798 8.125 1.00 34.24 ATOM 551 OD1 ASN A 40 12.086 10.768 9.059 1.00 65.52 ATOM 552 ND2 ASN A 40 13.982 10.045 8.096 1.00 45.45 ATOM 553 HD21 ASN A 40 14.577 10.122 7.320 1.00 55.24 ATOM 554 HD22 ASN A 40 14.151 9.444 8.850 1.00 35.44 ATOM 555 C ASN A 40 12.470 9.573 5.658 1.00 24.12 ATOM 556 O ASN A 40 11.477 9.263 6.316 1.00 20.35 ATOM 557 N ILE A 41 13.182 8.692 4.962 1.00 13.34 ATOM 558 H ILE A 41 13.963 9.001 4.458 1.00 72.42 ATOM 559 CA ILE A 41 12.828 7.278 4.933 1.00 44.54 ATOM 560 HA ILE A 41 11.800 7.186 5.251 1.00 71.54 ATOM 561 CB ILE A 41 12.951 6.697 3.512 1.00 50.44 ATOM 562 HB ILE A 41 12.800 5.630 3.569 1.00 42.31 ATOM 563 CG2 ILE A 41 11.876 7.280 2.607 1.00 74.34 ATOM 564 HG21 ILE A 41 12.093 8.320 2.412 1.00 22.42 ATOM 565 HG22 ILE A 41 11.856 6.735 1.674 1.00 4.40 ATOM 566 HG23 ILE A 41 10.914 7.198 3.091 1.00 20.43 ATOM 567 CG1 ILE A 41 14.343 6.976 2.941 1.00 2.15 ATOM 568 HG12 ILE A 41 14.372 7.983 2.555 1.00 25.25 ATOM 569 HG13 ILE A 41 15.074 6.876 3.731 1.00 11.42 ATOM 570 CD1 ILE A 41 14.737 6.038 1.822 1.00 54.01 ATOM 571 HD11 ILE A 41 15.762 5.727 1.956 1.00 0.14 ATOM 572 HD12 ILE A 41 14.093 5.171 1.836 1.00 52.13 ATOM 573 HD13 ILE A 41 14.636 6.546 0.874 1.00 12.22 ATOM 574 C ILE A 41 13.712 6.471 5.878 1.00 54.21 ATOM 575 O ILE A 41 13.767 5.244 5.798 1.00 61.24 ATOM 576 N LYS A 42 14.400 7.168 6.775 1.00 4.22 ATOM 577 H LYS A 42 14.315 8.145 6.790 1.00 54.02 ATOM 578 CA LYS A 42 15.279 6.518 7.739 1.00 25.45 ATOM 579 HA LYS A 42 15.896 5.813 7.203 1.00 23.42 ATOM 580 CB LYS A 42 16.180 7.552 8.419 1.00 70.04 ATOM 581 HB2 LYS A 42 15.565 8.212 9.012 1.00 2.24 ATOM 582 HB3 LYS A 42 16.872 7.037 9.069 1.00 64.10 ATOM 583 CG LYS A 42 16.981 8.396 7.442 1.00 21.51 ATOM 584 HG2 LYS A 42 17.994 8.023 7.405 1.00 72.54 ATOM 585 HG3 LYS A 42 16.531 8.320 6.462 1.00 2.22 ATOM 586 CD LYS A 42 17.011 9.856 7.861 1.00 73.14 ATOM 587 HD2 LYS A 42 16.499 10.446 7.115 1.00 35.20 ATOM 588 HD3 LYS A 42 16.508 9.959 8.812 1.00 54.02 ATOM 589 CE LYS A 42 18.436 10.368 7.997 1.00 24.12 ATOM 590 HE2 LYS A 42 18.415 11.324 8.497 1.00 24.14 ATOM 591 HE3 LYS A 42 19.002 9.664 8.590 1.00 42.13 ATOM 592 NZ LYS A 42 19.097 10.528 6.672 1.00 5.25 ATOM 593 HZ1 LYS A 42 18.430 10.294 5.909 1.00 25.35 ATOM 594 HZ2 LYS A 42 19.417 11.510 6.549 1.00 2.21 ATOM 595 HZ3 LYS A 42 19.921 9.896 6.605 1.00 33.10 ATOM 596 C LYS A 42 14.471 5.764 8.791 1.00 60.35 ATOM 597 O LYS A 42 15.028 5.038 9.613 1.00 72.42 ATOM 598 N GLY A 43 13.154 5.940 8.756 1.00 15.34 ATOM 599 H GLY A 43 12.765 6.531 8.078 1.00 13.30 ATOM 600 CA GLY A 43 12.290 5.269 9.710 1.00 22.13 ATOM 601 HA2 GLY A 43 12.710 5.379 10.699 1.00 61.00 ATOM 602 HA3 GLY A 43 11.317 5.737 9.689 1.00 0.23 ATOM 603 C GLY A 43 12.129 3.793 9.407 1.00 34.51 ATOM 604 O GLY A 43 11.666 3.024 10.252 1.00 44.41 ATOM 605 N LEU A 44 12.508 3.394 8.198 1.00 23.42 ATOM 606 H LEU A 44 12.869 4.052 7.568 1.00 30.45 ATOM 607 CA LEU A 44 12.402 1.999 7.784 1.00 32.23 ATOM 608 HA LEU A 44 11.896 1.458 8.570 1.00 30.22 ATOM 609 CB LEU A 44 11.583 1.889 6.497 1.00 51.51 ATOM 610 HB2 LEU A 44 11.886 0.988 5.988 1.00 62.32 ATOM 611 HB3 LEU A 44 10.541 1.811 6.774 1.00 2.32 ATOM 612 CG LEU A 44 11.721 3.052 5.513 1.00 60.42 ATOM 613 HG LEU A 44 11.897 3.964 6.066 1.00 52.33 ATOM 614 CD1 LEU A 44 12.907 2.829 4.587 1.00 73.01 ATOM 615 HD11 LEU A 44 13.763 2.518 5.167 1.00 41.51 ATOM 616 HD12 LEU A 44 12.662 2.062 3.867 1.00 61.10 ATOM 617 HD13 LEU A 44 13.137 3.748 4.069 1.00 13.41 ATOM 618 CD2 LEU A 44 10.440 3.226 4.710 1.00 61.31 ATOM 619 HD21 LEU A 44 10.121 2.267 4.328 1.00 25.02 ATOM 620 HD22 LEU A 44 9.669 3.634 5.346 1.00 1.22 ATOM 621 HD23 LEU A 44 10.621 3.899 3.885 1.00 11.44 ATOM 622 C LEU A 44 13.783 1.386 7.576 1.00 72.33 ATOM 623 O LEU A 44 13.911 0.185 7.343 1.00 63.41 ATOM 624 N GLY A 45 14.815 2.220 7.663 1.00 75.01 ATOM 625 H GLY A 45 14.652 3.168 7.851 1.00 50.22 ATOM 626 CA GLY A 45 16.173 1.741 7.483 1.00 13.42 ATOM 627 HA2 GLY A 45 16.809 2.211 8.219 1.00 54.13 ATOM 628 HA3 GLY A 45 16.189 0.672 7.638 1.00 11.50 ATOM 629 C GLY A 45 16.716 2.043 6.100 1.00 14.25 ATOM 630 O GLY A 45 17.307 1.178 5.455 1.00 65.12 ATOM 631 N LYS A 46 16.513 3.274 5.643 1.00 70.13 ATOM 632 H LYS A 46 16.034 3.920 6.204 1.00 22.23 ATOM 633 CA LYS A 46 16.986 3.689 4.327 1.00 34.03 ATOM 634 HA LYS A 46 17.949 3.232 4.162 1.00 45.13 ATOM 635 CB LYS A 46 16.016 3.216 3.242 1.00 65.54 ATOM 636 HB2 LYS A 46 15.005 3.354 3.594 1.00 51.13 ATOM 637 HB3 LYS A 46 16.166 3.816 2.356 1.00 53.40 ATOM 638 CG LYS A 46 16.194 1.756 2.862 1.00 21.54 ATOM 639 HG2 LYS A 46 16.156 1.665 1.787 1.00 22.00 ATOM 640 HG3 LYS A 46 17.155 1.414 3.221 1.00 40.43 ATOM 641 CD LYS A 46 15.105 0.886 3.467 1.00 32.23 ATOM 642 HD2 LYS A 46 15.039 1.090 4.526 1.00 55.55 ATOM 643 HD3 LYS A 46 14.163 1.123 2.993 1.00 34.53 ATOM 644 CE LYS A 46 15.399 -0.593 3.271 1.00 63.41 ATOM 645 HE2 LYS A 46 14.464 -1.130 3.219 1.00 1.52 ATOM 646 HE3 LYS A 46 15.938 -0.720 2.343 1.00 1.54 ATOM 647 NZ LYS A 46 16.216 -1.149 4.385 1.00 32.24 ATOM 648 HZ1 LYS A 46 17.127 -1.495 4.023 1.00 43.13 ATOM 649 HZ2 LYS A 46 16.395 -0.413 5.098 1.00 23.33 ATOM 650 HZ3 LYS A 46 15.713 -1.939 4.837 1.00 34.35 ATOM 651 C LYS A 46 17.142 5.205 4.258 1.00 35.25 ATOM 652 O LYS A 46 16.632 5.931 5.112 1.00 1.21 ATOM 653 N LYS A 47 17.848 5.677 3.237 1.00 75.45 ATOM 654 H LYS A 47 18.229 5.047 2.588 1.00 12.32 ATOM 655 CA LYS A 47 18.069 7.106 3.054 1.00 54.21 ATOM 656 HA LYS A 47 17.452 7.631 3.768 1.00 42.13 ATOM 657 CB LYS A 47 19.537 7.453 3.313 1.00 55.35 ATOM 658 HB2 LYS A 47 20.133 6.563 3.180 1.00 22.23 ATOM 659 HB3 LYS A 47 19.850 8.196 2.594 1.00 42.54 ATOM 660 CG LYS A 47 19.796 7.999 4.706 1.00 20.01 ATOM 661 HG2 LYS A 47 20.751 8.503 4.714 1.00 50.15 ATOM 662 HG3 LYS A 47 19.014 8.701 4.959 1.00 2.11 ATOM 663 CD LYS A 47 19.818 6.890 5.744 1.00 30.42 ATOM 664 HD2 LYS A 47 19.836 7.331 6.730 1.00 62.33 ATOM 665 HD3 LYS A 47 18.927 6.287 5.634 1.00 42.43 ATOM 666 CE LYS A 47 21.040 5.999 5.582 1.00 22.14 ATOM 667 HE2 LYS A 47 21.049 5.273 6.381 1.00 73.12 ATOM 668 HE3 LYS A 47 20.974 5.489 4.633 1.00 62.23 ATOM 669 NZ LYS A 47 22.306 6.782 5.625 1.00 24.53 ATOM 670 HZ1 LYS A 47 23.065 6.211 6.050 1.00 62.41 ATOM 671 HZ2 LYS A 47 22.590 7.055 4.663 1.00 44.03 ATOM 672 HZ3 LYS A 47 22.175 7.642 6.194 1.00 4.42 ATOM 673 C LYS A 47 17.672 7.543 1.647 1.00 24.40 ATOM 674 O LYS A 47 17.762 6.765 0.698 1.00 73.24 ATOM 675 N ALA A 48 17.236 8.792 1.521 1.00 60.53 ATOM 676 H ALA A 48 17.187 9.363 2.315 1.00 44.42 ATOM 677 CA ALA A 48 16.830 9.332 0.229 1.00 31.13 ATOM 678 HA ALA A 48 16.497 8.509 -0.387 1.00 14.11 ATOM 679 CB ALA A 48 15.664 10.294 0.403 1.00 44.51 ATOM 680 HB1 ALA A 48 15.946 11.082 1.086 1.00 24.35 ATOM 681 HB2 ALA A 48 15.406 10.724 -0.554 1.00 25.21 ATOM 682 HB3 ALA A 48 14.813 9.761 0.800 1.00 41.25 ATOM 683 C ALA A 48 17.995 10.029 -0.465 1.00 70.32 ATOM 684 O ALA A 48 18.796 10.709 0.176 1.00 22.20 ATOM 685 N VAL A 49 18.084 9.854 -1.780 1.00 1.40 ATOM 686 H VAL A 49 17.415 9.301 -2.235 1.00 44.21 ATOM 687 CA VAL A 49 19.152 10.467 -2.562 1.00 35.12 ATOM 688 HA VAL A 49 19.920 10.796 -1.877 1.00 51.15 ATOM 689 CB VAL A 49 19.778 9.459 -3.543 1.00 71.52 ATOM 690 HB VAL A 49 19.095 9.319 -4.369 1.00 23.35 ATOM 691 CG1 VAL A 49 21.089 9.995 -4.096 1.00 42.52 ATOM 692 HG11 VAL A 49 21.190 9.703 -5.131 1.00 51.51 ATOM 693 HG12 VAL A 49 21.096 11.073 -4.024 1.00 0.01 ATOM 694 HG13 VAL A 49 21.913 9.591 -3.526 1.00 53.13 ATOM 695 CG2 VAL A 49 19.987 8.114 -2.864 1.00 22.25 ATOM 696 HG21 VAL A 49 19.053 7.571 -2.843 1.00 44.44 ATOM 697 HG22 VAL A 49 20.723 7.544 -3.412 1.00 33.13 ATOM 698 HG23 VAL A 49 20.334 8.271 -1.853 1.00 11.31 ATOM 699 C VAL A 49 18.638 11.670 -3.345 1.00 22.10 ATOM 700 O VAL A 49 17.688 11.560 -4.120 1.00 31.24 ATOM 701 N SER A 50 19.274 12.819 -3.138 1.00 71.21 ATOM 702 H SER A 50 20.024 12.843 -2.508 1.00 65.30 ATOM 703 CA SER A 50 18.880 14.045 -3.822 1.00 75.44 ATOM 704 HA SER A 50 17.844 13.945 -4.111 1.00 72.41 ATOM 705 CB SER A 50 19.022 15.245 -2.885 1.00 55.31 ATOM 706 HB2 SER A 50 18.250 15.204 -2.132 1.00 33.02 ATOM 707 HB3 SER A 50 19.991 15.214 -2.409 1.00 42.44 ATOM 708 OG SER A 50 18.900 16.465 -3.597 1.00 24.14 ATOM 709 HG SER A 50 19.731 16.664 -4.034 1.00 3.50 ATOM 710 C SER A 50 19.721 14.262 -5.076 1.00 62.53 ATOM 711 O SER A 50 20.914 14.557 -4.995 1.00 60.11 ATOM 712 N THR A 51 19.091 14.113 -6.238 1.00 21.25 ATOM 713 H THR A 51 18.140 13.877 -6.237 1.00 70.11 ATOM 714 CA THR A 51 19.780 14.291 -7.509 1.00 62.43 ATOM 715 HA THR A 51 20.548 15.037 -7.371 1.00 5.52 ATOM 716 CB THR A 51 20.453 12.984 -7.971 1.00 42.31 ATOM 717 HB THR A 51 19.685 12.297 -8.296 1.00 23.11 ATOM 718 OG1 THR A 51 21.178 12.396 -6.885 1.00 52.11 ATOM 719 HG1 THR A 51 20.591 11.829 -6.379 1.00 1.13 ATOM 720 CG2 THR A 51 21.397 13.244 -9.135 1.00 41.25 ATOM 721 HG21 THR A 51 22.325 13.652 -8.763 1.00 22.34 ATOM 722 HG22 THR A 51 21.593 12.317 -9.654 1.00 5.14 ATOM 723 HG23 THR A 51 20.943 13.948 -9.817 1.00 12.20 ATOM 724 C THR A 51 18.819 14.765 -8.594 1.00 24.23 ATOM 725 O THR A 51 18.100 13.965 -9.193 1.00 2.31 ATOM 726 N VAL A 52 18.812 16.071 -8.842 1.00 65.41 ATOM 727 H VAL A 52 19.409 16.657 -8.332 1.00 15.45 ATOM 728 CA VAL A 52 17.941 16.651 -9.856 1.00 52.34 ATOM 729 HA VAL A 52 16.923 16.376 -9.620 1.00 3.04 ATOM 730 CB VAL A 52 18.036 18.189 -9.865 1.00 62.52 ATOM 731 HB VAL A 52 17.910 18.543 -8.853 1.00 24.45 ATOM 732 CG1 VAL A 52 19.403 18.636 -10.359 1.00 44.12 ATOM 733 HG11 VAL A 52 20.172 18.187 -9.747 1.00 51.34 ATOM 734 HG12 VAL A 52 19.534 18.327 -11.386 1.00 22.23 ATOM 735 HG13 VAL A 52 19.475 19.712 -10.295 1.00 71.24 ATOM 736 CG2 VAL A 52 16.929 18.786 -10.721 1.00 22.22 ATOM 737 HG21 VAL A 52 16.985 19.864 -10.681 1.00 64.42 ATOM 738 HG22 VAL A 52 17.047 18.456 -11.743 1.00 13.44 ATOM 739 HG23 VAL A 52 15.970 18.461 -10.346 1.00 13.30 ATOM 740 C VAL A 52 18.286 16.124 -11.245 1.00 35.34 ATOM 741 O VAL A 52 19.447 15.844 -11.543 1.00 51.53 ATOM 742 N TYR A 53 17.269 15.990 -12.090 1.00 4.04 ATOM 743 H TYR A 53 16.366 16.229 -11.794 1.00 4.05 ATOM 744 CA TYR A 53 17.464 15.494 -13.447 1.00 21.13 ATOM 745 HA TYR A 53 18.418 14.988 -13.481 1.00 41.44 ATOM 746 CB TYR A 53 16.362 14.498 -13.811 1.00 72.02 ATOM 747 HB2 TYR A 53 16.515 13.584 -13.259 1.00 20.31 ATOM 748 HB3 TYR A 53 15.403 14.918 -13.544 1.00 5.45 ATOM 749 CG TYR A 53 16.322 14.150 -15.282 1.00 43.11 ATOM 750 CD1 TYR A 53 15.233 14.502 -16.070 1.00 43.31 ATOM 751 HD1 TYR A 53 14.407 15.032 -15.618 1.00 23.23 ATOM 752 CE1 TYR A 53 15.192 14.186 -17.414 1.00 63.03 ATOM 753 HE1 TYR A 53 14.337 14.468 -18.011 1.00 2.32 ATOM 754 CZ TYR A 53 16.249 13.510 -17.988 1.00 73.03 ATOM 755 CE2 TYR A 53 17.341 13.149 -17.227 1.00 41.43 ATOM 756 HE2 TYR A 53 18.168 12.620 -17.677 1.00 30.41 ATOM 757 CD2 TYR A 53 17.373 13.468 -15.884 1.00 11.53 ATOM 758 HD2 TYR A 53 18.227 13.187 -15.284 1.00 51.15 ATOM 759 OH TYR A 53 16.213 13.193 -19.327 1.00 34.32 ATOM 760 HH TYR A 53 15.352 13.420 -19.686 1.00 73.42 ATOM 761 C TYR A 53 17.479 16.643 -14.450 1.00 52.11 ATOM 762 O TYR A 53 16.784 17.643 -14.275 1.00 51.04 ATOM 763 N ASN A 54 18.276 16.491 -15.502 1.00 45.13 ATOM 764 H ASN A 54 18.806 15.671 -15.586 1.00 45.03 ATOM 765 CA ASN A 54 18.383 17.515 -16.535 1.00 51.30 ATOM 766 HA ASN A 54 17.571 18.213 -16.395 1.00 33.40 ATOM 767 CB ASN A 54 19.710 18.265 -16.404 1.00 63.24 ATOM 768 HB2 ASN A 54 19.755 18.740 -15.435 1.00 32.41 ATOM 769 HB3 ASN A 54 20.525 17.562 -16.494 1.00 74.21 ATOM 770 CG ASN A 54 19.878 19.333 -17.468 1.00 23.03 ATOM 771 OD1 ASN A 54 18.969 19.586 -18.258 1.00 12.42 ATOM 772 ND2 ASN A 54 21.046 19.965 -17.492 1.00 70.11 ATOM 773 HD21 ASN A 54 21.724 19.710 -16.832 1.00 4.30 ATOM 774 HD22 ASN A 54 21.181 20.661 -18.169 1.00 23.51 ATOM 775 C ASN A 54 18.269 16.899 -17.926 1.00 53.21 ATOM 776 O ASN A 54 19.058 16.032 -18.299 1.00 50.53 ATOM 777 N GLY A 55 17.280 17.354 -18.690 1.00 13.13 ATOM 778 H GLY A 55 16.681 18.046 -18.339 1.00 53.33 ATOM 779 CA GLY A 55 17.080 16.837 -20.031 1.00 3.20 ATOM 780 HA2 GLY A 55 16.774 15.804 -19.965 1.00 22.10 ATOM 781 HA3 GLY A 55 16.296 17.405 -20.510 1.00 32.40 ATOM 782 C GLY A 55 18.334 16.925 -20.878 1.00 71.15 ATOM 783 O GLY A 55 18.594 16.050 -21.704 1.00 5.40 ATOM 784 N GLU A 56 19.111 17.984 -20.675 1.00 41.22 ATOM 785 H GLU A 56 18.850 18.647 -20.003 1.00 13.32 ATOM 786 CA GLU A 56 20.343 18.183 -21.430 1.00 12.12 ATOM 787 HA GLU A 56 20.138 17.956 -22.465 1.00 51.01 ATOM 788 CB GLU A 56 20.804 19.638 -21.322 1.00 53.22 ATOM 789 HB2 GLU A 56 20.263 20.116 -20.518 1.00 62.04 ATOM 790 HB3 GLU A 56 21.859 19.652 -21.092 1.00 51.41 ATOM 791 CG GLU A 56 20.582 20.442 -22.592 1.00 51.50 ATOM 792 HG2 GLU A 56 21.284 20.109 -23.342 1.00 33.24 ATOM 793 HG3 GLU A 56 19.575 20.269 -22.941 1.00 54.33 ATOM 794 CD GLU A 56 20.772 21.932 -22.380 1.00 62.20 ATOM 795 OE1 GLU A 56 20.677 22.688 -23.369 1.00 50.23 ATOM 796 OE2 GLU A 56 21.017 22.341 -21.226 1.00 34.01 ATOM 797 C GLU A 56 21.443 17.251 -20.931 1.00 3.34 ATOM 798 O GLU A 56 22.390 16.947 -21.656 1.00 4.10 ATOM 799 N ASP A 57 21.311 16.802 -19.687 1.00 41.43 ATOM 800 H ASP A 57 20.534 17.081 -19.159 1.00 32.23 ATOM 801 CA ASP A 57 22.293 15.905 -19.090 1.00 21.11 ATOM 802 HA ASP A 57 23.053 15.705 -19.830 1.00 61.11 ATOM 803 CB ASP A 57 22.945 16.565 -17.874 1.00 23.41 ATOM 804 HB2 ASP A 57 23.033 17.627 -18.052 1.00 73.32 ATOM 805 HB3 ASP A 57 22.324 16.399 -17.006 1.00 53.33 ATOM 806 CG ASP A 57 24.328 16.012 -17.587 1.00 74.12 ATOM 807 OD1 ASP A 57 24.812 16.185 -16.449 1.00 32.01 ATOM 808 OD2 ASP A 57 24.925 15.406 -18.501 1.00 32.53 ATOM 809 C ASP A 57 21.646 14.585 -18.682 1.00 52.11 ATOM 810 O ASP A 57 21.360 14.358 -17.506 1.00 50.42 ATOM 811 N LYS A 58 21.416 13.717 -19.662 1.00 10.24 ATOM 812 H LYS A 58 21.666 13.955 -20.579 1.00 42.34 ATOM 813 CA LYS A 58 20.803 12.419 -19.406 1.00 55.42 ATOM 814 HA LYS A 58 19.944 12.577 -18.772 1.00 14.52 ATOM 815 CB LYS A 58 20.342 11.783 -20.719 1.00 72.24 ATOM 816 HB2 LYS A 58 20.799 12.313 -21.542 1.00 74.32 ATOM 817 HB3 LYS A 58 20.668 10.753 -20.740 1.00 64.12 ATOM 818 CG LYS A 58 18.835 11.809 -20.912 1.00 65.14 ATOM 819 HG2 LYS A 58 18.559 11.041 -21.619 1.00 73.04 ATOM 820 HG3 LYS A 58 18.357 11.616 -19.963 1.00 13.12 ATOM 821 CD LYS A 58 18.364 13.154 -21.439 1.00 11.14 ATOM 822 HD2 LYS A 58 17.289 13.209 -21.351 1.00 60.32 ATOM 823 HD3 LYS A 58 18.815 13.940 -20.849 1.00 63.31 ATOM 824 CE LYS A 58 18.748 13.348 -22.898 1.00 22.35 ATOM 825 HE2 LYS A 58 18.412 14.322 -23.219 1.00 20.54 ATOM 826 HE3 LYS A 58 19.823 13.292 -22.983 1.00 64.22 ATOM 827 NZ LYS A 58 18.137 12.310 -23.774 1.00 44.53 ATOM 828 HZ1 LYS A 58 17.276 11.930 -23.332 1.00 3.24 ATOM 829 HZ2 LYS A 58 17.887 12.724 -24.696 1.00 21.55 ATOM 830 HZ3 LYS A 58 18.809 11.531 -23.927 1.00 31.00 ATOM 831 C LYS A 58 21.777 11.488 -18.692 1.00 12.21 ATOM 832 O LYS A 58 21.516 11.004 -17.591 1.00 35.53 ATOM 833 N PRO A 59 22.928 11.232 -19.331 1.00 21.04 ATOM 834 CA PRO A 59 23.965 10.359 -18.773 1.00 63.11 ATOM 835 HA PRO A 59 23.566 9.393 -18.499 1.00 40.41 ATOM 836 CB PRO A 59 24.952 10.195 -19.932 1.00 51.41 ATOM 837 HB2 PRO A 59 25.959 10.135 -19.545 1.00 22.33 ATOM 838 HB3 PRO A 59 24.718 9.298 -20.485 1.00 20.03 ATOM 839 CG PRO A 59 24.761 11.414 -20.767 1.00 52.30 ATOM 840 HG2 PRO A 59 25.379 12.216 -20.393 1.00 14.32 ATOM 841 HG3 PRO A 59 25.008 11.197 -21.796 1.00 22.35 ATOM 842 CD PRO A 59 23.306 11.775 -20.646 1.00 41.30 ATOM 843 HD2 PRO A 59 23.180 12.848 -20.671 1.00 70.51 ATOM 844 HD3 PRO A 59 22.734 11.308 -21.434 1.00 65.32 ATOM 845 C PRO A 59 24.660 10.981 -17.566 1.00 54.04 ATOM 846 O PRO A 59 24.920 10.306 -16.571 1.00 70.25 ATOM 847 N GLY A 60 24.957 12.274 -17.661 1.00 72.44 ATOM 848 H GLY A 60 24.725 12.762 -18.479 1.00 61.32 ATOM 849 CA GLY A 60 25.618 12.965 -16.570 1.00 70.10 ATOM 850 HA2 GLY A 60 26.602 12.541 -16.433 1.00 53.35 ATOM 851 HA3 GLY A 60 25.719 14.009 -16.829 1.00 63.42 ATOM 852 C GLY A 60 24.852 12.857 -15.267 1.00 13.24 ATOM 853 O GLY A 60 25.442 12.884 -14.187 1.00 4.23 ATOM 854 N PHE A 61 23.532 12.736 -15.366 1.00 41.31 ATOM 855 H PHE A 61 23.119 12.721 -16.255 1.00 62.21 ATOM 856 CA PHE A 61 22.683 12.627 -14.185 1.00 62.14 ATOM 857 HA PHE A 61 23.072 13.299 -13.436 1.00 35.13 ATOM 858 CB PHE A 61 21.248 13.034 -14.524 1.00 34.32 ATOM 859 HB2 PHE A 61 21.123 14.087 -14.324 1.00 51.30 ATOM 860 HB3 PHE A 61 21.066 12.846 -15.571 1.00 75.02 ATOM 861 CG PHE A 61 20.211 12.289 -13.732 1.00 60.23 ATOM 862 CD1 PHE A 61 19.892 12.680 -12.442 1.00 23.01 ATOM 863 HD1 PHE A 61 20.398 13.531 -12.006 1.00 35.52 ATOM 864 CE1 PHE A 61 18.939 11.997 -11.711 1.00 34.12 ATOM 865 HE1 PHE A 61 18.700 12.312 -10.706 1.00 5.32 ATOM 866 CZ PHE A 61 18.293 10.910 -12.267 1.00 11.04 ATOM 867 HZ PHE A 61 17.547 10.375 -11.698 1.00 1.44 ATOM 868 CE2 PHE A 61 18.601 10.510 -13.552 1.00 51.44 ATOM 869 HE2 PHE A 61 18.098 9.661 -13.989 1.00 74.32 ATOM 870 CD2 PHE A 61 19.556 11.197 -14.278 1.00 73.05 ATOM 871 HD2 PHE A 61 19.796 10.882 -15.283 1.00 41.54 ATOM 872 C PHE A 61 22.704 11.206 -13.631 1.00 33.45 ATOM 873 O PHE A 61 22.757 11.001 -12.417 1.00 10.30 ATOM 874 N LEU A 62 22.660 10.226 -14.527 1.00 44.52 ATOM 875 H LEU A 62 22.619 10.451 -15.480 1.00 11.23 ATOM 876 CA LEU A 62 22.673 8.823 -14.129 1.00 3.12 ATOM 877 HA LEU A 62 21.855 8.666 -13.442 1.00 2.44 ATOM 878 CB LEU A 62 22.477 7.924 -15.351 1.00 24.13 ATOM 879 HB2 LEU A 62 23.340 8.041 -15.989 1.00 31.54 ATOM 880 HB3 LEU A 62 22.424 6.902 -15.003 1.00 25.10 ATOM 881 CG LEU A 62 21.231 8.199 -16.193 1.00 63.52 ATOM 882 HG LEU A 62 20.977 9.247 -16.117 1.00 70.23 ATOM 883 CD1 LEU A 62 21.498 7.886 -17.658 1.00 34.25 ATOM 884 HD11 LEU A 62 21.690 8.804 -18.193 1.00 13.15 ATOM 885 HD12 LEU A 62 22.357 7.237 -17.737 1.00 20.55 ATOM 886 HD13 LEU A 62 20.635 7.395 -18.083 1.00 61.23 ATOM 887 CD2 LEU A 62 20.051 7.388 -15.679 1.00 74.10 ATOM 888 HD21 LEU A 62 19.450 8.002 -15.025 1.00 10.25 ATOM 889 HD22 LEU A 62 19.450 7.057 -16.514 1.00 2.34 ATOM 890 HD23 LEU A 62 20.414 6.529 -15.134 1.00 55.11 ATOM 891 C LEU A 62 23.980 8.468 -13.426 1.00 41.54 ATOM 892 O LEU A 62 23.979 7.820 -12.380 1.00 1.33 ATOM 893 N LYS A 63 25.094 8.899 -14.008 1.00 42.41 ATOM 894 H LYS A 63 25.031 9.412 -14.842 1.00 34.31 ATOM 895 CA LYS A 63 26.409 8.631 -13.437 1.00 51.34 ATOM 896 HA LYS A 63 26.580 7.567 -13.484 1.00 60.53 ATOM 897 CB LYS A 63 27.494 9.347 -14.246 1.00 30.54 ATOM 898 HB2 LYS A 63 28.458 9.110 -13.819 1.00 51.44 ATOM 899 HB3 LYS A 63 27.463 8.987 -15.264 1.00 53.43 ATOM 900 CG LYS A 63 27.339 10.857 -14.268 1.00 3.31 ATOM 901 HG2 LYS A 63 26.621 11.125 -15.028 1.00 14.50 ATOM 902 HG3 LYS A 63 26.985 11.188 -13.302 1.00 12.01 ATOM 903 CD LYS A 63 28.658 11.548 -14.573 1.00 13.41 ATOM 904 HD2 LYS A 63 29.292 10.869 -15.123 1.00 12.12 ATOM 905 HD3 LYS A 63 28.463 12.427 -15.172 1.00 5.12 ATOM 906 CE LYS A 63 29.375 11.967 -13.299 1.00 2.22 ATOM 907 HE2 LYS A 63 29.023 12.945 -13.007 1.00 71.44 ATOM 908 HE3 LYS A 63 29.144 11.255 -12.521 1.00 24.43 ATOM 909 NZ LYS A 63 30.852 12.020 -13.486 1.00 33.25 ATOM 910 HZ1 LYS A 63 31.079 12.289 -14.464 1.00 72.44 ATOM 911 HZ2 LYS A 63 31.269 12.720 -12.840 1.00 11.25 ATOM 912 HZ3 LYS A 63 31.270 11.089 -13.287 1.00 64.41 ATOM 913 C LYS A 63 26.470 9.076 -11.979 1.00 61.45 ATOM 914 O LYS A 63 27.228 8.522 -11.182 1.00 52.32 ATOM 915 N LYS A 64 25.667 10.077 -11.637 1.00 32.23 ATOM 916 H LYS A 64 25.085 10.477 -12.317 1.00 43.42 ATOM 917 CA LYS A 64 25.627 10.594 -10.274 1.00 52.21 ATOM 918 HA LYS A 64 26.638 10.832 -9.980 1.00 32.45 ATOM 919 CB LYS A 64 24.779 11.867 -10.214 1.00 74.44 ATOM 920 HB2 LYS A 64 23.735 11.591 -10.240 1.00 72.55 ATOM 921 HB3 LYS A 64 24.984 12.378 -9.285 1.00 14.21 ATOM 922 CG LYS A 64 25.046 12.830 -11.358 1.00 1.14 ATOM 923 HG2 LYS A 64 26.092 12.781 -11.621 1.00 61.52 ATOM 924 HG3 LYS A 64 24.445 12.541 -12.208 1.00 14.31 ATOM 925 CD LYS A 64 24.704 14.260 -10.974 1.00 35.13 ATOM 926 HD2 LYS A 64 23.641 14.411 -11.094 1.00 42.32 ATOM 927 HD3 LYS A 64 24.977 14.421 -9.940 1.00 41.35 ATOM 928 CE LYS A 64 25.444 15.263 -11.844 1.00 4.40 ATOM 929 HE2 LYS A 64 26.419 14.864 -12.081 1.00 54.51 ATOM 930 HE3 LYS A 64 24.884 15.412 -12.756 1.00 25.44 ATOM 931 NZ LYS A 64 25.611 16.575 -11.159 1.00 2.12 ATOM 932 HZ1 LYS A 64 25.799 17.322 -11.858 1.00 0.11 ATOM 933 HZ2 LYS A 64 24.747 16.816 -10.633 1.00 55.45 ATOM 934 HZ3 LYS A 64 26.408 16.531 -10.492 1.00 2.01 ATOM 935 C LYS A 64 25.066 9.551 -9.312 1.00 44.43 ATOM 936 O LYS A 64 25.488 9.466 -8.158 1.00 40.31 ATOM 937 N LEU A 65 24.115 8.759 -9.795 1.00 5.13 ATOM 938 H LEU A 65 23.821 8.875 -10.722 1.00 31.43 ATOM 939 CA LEU A 65 23.498 7.720 -8.978 1.00 21.12 ATOM 940 HA LEU A 65 23.126 8.184 -8.077 1.00 13.41 ATOM 941 CB LEU A 65 22.329 7.080 -9.729 1.00 40.50 ATOM 942 HB2 LEU A 65 22.679 6.805 -10.712 1.00 31.21 ATOM 943 HB3 LEU A 65 22.038 6.190 -9.190 1.00 12.34 ATOM 944 CG LEU A 65 21.085 7.953 -9.902 1.00 61.34 ATOM 945 HG LEU A 65 20.377 7.437 -10.536 1.00 71.22 ATOM 946 CD1 LEU A 65 20.417 8.202 -8.559 1.00 52.33 ATOM 947 HD11 LEU A 65 19.600 7.508 -8.429 1.00 22.41 ATOM 948 HD12 LEU A 65 21.138 8.063 -7.767 1.00 53.31 ATOM 949 HD13 LEU A 65 20.038 9.213 -8.528 1.00 50.11 ATOM 950 CD2 LEU A 65 21.447 9.270 -10.573 1.00 73.12 ATOM 951 HD21 LEU A 65 21.995 9.889 -9.879 1.00 22.12 ATOM 952 HD22 LEU A 65 22.058 9.075 -11.442 1.00 55.43 ATOM 953 HD23 LEU A 65 20.544 9.780 -10.875 1.00 12.03 ATOM 954 C LEU A 65 24.517 6.651 -8.595 1.00 11.20 ATOM 955 O LEU A 65 24.657 6.305 -7.422 1.00 72.41 ATOM 956 N SER A 66 25.228 6.134 -9.592 1.00 55.01 ATOM 957 H SER A 66 25.070 6.452 -10.506 1.00 32.30 ATOM 958 CA SER A 66 26.233 5.104 -9.360 1.00 72.52 ATOM 959 HA SER A 66 25.721 4.207 -9.044 1.00 23.33 ATOM 960 CB SER A 66 27.000 4.810 -10.651 1.00 1.12 ATOM 961 HB2 SER A 66 26.349 4.966 -11.497 1.00 73.32 ATOM 962 HB3 SER A 66 27.848 5.476 -10.722 1.00 11.25 ATOM 963 OG SER A 66 27.467 3.472 -10.674 1.00 10.34 ATOM 964 HG SER A 66 26.728 2.878 -10.824 1.00 65.25 ATOM 965 C SER A 66 27.204 5.529 -8.263 1.00 40.23 ATOM 966 O SER A 66 27.820 4.691 -7.603 1.00 75.01 ATOM 967 N LEU A 67 27.337 6.837 -8.074 1.00 55.44 ATOM 968 H LEU A 67 26.820 7.456 -8.631 1.00 51.11 ATOM 969 CA LEU A 67 28.233 7.377 -7.057 1.00 72.35 ATOM 970 HA LEU A 67 29.234 7.048 -7.291 1.00 25.33 ATOM 971 CB LEU A 67 28.194 8.906 -7.074 1.00 73.22 ATOM 972 HB2 LEU A 67 27.218 9.215 -6.733 1.00 11.22 ATOM 973 HB3 LEU A 67 28.945 9.262 -6.384 1.00 13.54 ATOM 974 CG LEU A 67 28.448 9.569 -8.428 1.00 71.13 ATOM 975 HG LEU A 67 27.613 9.366 -9.084 1.00 74.42 ATOM 976 CD1 LEU A 67 28.564 11.077 -8.271 1.00 14.12 ATOM 977 HD11 LEU A 67 27.760 11.436 -7.644 1.00 45.24 ATOM 978 HD12 LEU A 67 29.512 11.320 -7.815 1.00 20.34 ATOM 979 HD13 LEU A 67 28.500 11.546 -9.241 1.00 45.34 ATOM 980 CD2 LEU A 67 29.704 9.000 -9.073 1.00 55.42 ATOM 981 HD21 LEU A 67 30.394 8.690 -8.304 1.00 25.34 ATOM 982 HD22 LEU A 67 29.441 8.150 -9.685 1.00 55.44 ATOM 983 HD23 LEU A 67 30.167 9.758 -9.689 1.00 33.55 ATOM 984 C LEU A 67 27.857 6.862 -5.672 1.00 15.12 ATOM 985 O LEU A 67 28.719 6.664 -4.816 1.00 31.33 ATOM 986 N LYS A 68 26.563 6.646 -5.458 1.00 22.32 ATOM 987 H LYS A 68 25.923 6.823 -6.180 1.00 23.44 ATOM 988 CA LYS A 68 26.071 6.150 -4.178 1.00 3.54 ATOM 989 HA LYS A 68 26.903 6.125 -3.490 1.00 60.11 ATOM 990 CB LYS A 68 24.996 7.088 -3.624 1.00 73.11 ATOM 991 HB2 LYS A 68 24.967 6.988 -2.549 1.00 75.21 ATOM 992 HB3 LYS A 68 25.258 8.106 -3.875 1.00 64.42 ATOM 993 CG LYS A 68 23.606 6.807 -4.167 1.00 75.44 ATOM 994 HG2 LYS A 68 23.064 7.738 -4.245 1.00 71.41 ATOM 995 HG3 LYS A 68 23.696 6.358 -5.146 1.00 73.35 ATOM 996 CD LYS A 68 22.833 5.863 -3.261 1.00 51.01 ATOM 997 HD2 LYS A 68 21.891 5.618 -3.729 1.00 42.14 ATOM 998 HD3 LYS A 68 23.411 4.961 -3.118 1.00 43.11 ATOM 999 CE LYS A 68 22.557 6.494 -1.905 1.00 22.12 ATOM 1000 HE2 LYS A 68 23.426 6.362 -1.278 1.00 14.21 ATOM 1001 HE3 LYS A 68 22.371 7.549 -2.045 1.00 32.45 ATOM 1002 NZ LYS A 68 21.378 5.878 -1.236 1.00 22.42 ATOM 1003 HZ1 LYS A 68 21.635 4.949 -0.843 1.00 51.21 ATOM 1004 HZ2 LYS A 68 21.046 6.489 -0.463 1.00 11.03 ATOM 1005 HZ3 LYS A 68 20.605 5.751 -1.920 1.00 31.22 ATOM 1006 C LYS A 68 25.507 4.740 -4.320 1.00 43.40 ATOM 1007 O LYS A 68 25.546 3.948 -3.379 1.00 31.32 ATOM 1008 N PHE A 69 24.985 4.434 -5.503 1.00 21.41 ATOM 1009 H PHE A 69 24.983 5.108 -6.214 1.00 44.32 ATOM 1010 CA PHE A 69 24.414 3.118 -5.768 1.00 53.43 ATOM 1011 HA PHE A 69 23.995 2.747 -4.846 1.00 1.54 ATOM 1012 CB PHE A 69 23.301 3.224 -6.814 1.00 22.15 ATOM 1013 HB2 PHE A 69 23.659 3.801 -7.653 1.00 11.13 ATOM 1014 HB3 PHE A 69 23.038 2.232 -7.150 1.00 1.33 ATOM 1015 CG PHE A 69 22.055 3.884 -6.298 1.00 13.43 ATOM 1016 CD1 PHE A 69 21.797 5.218 -6.572 1.00 24.04 ATOM 1017 HD1 PHE A 69 22.504 5.784 -7.163 1.00 71.51 ATOM 1018 CE1 PHE A 69 20.651 5.829 -6.099 1.00 22.12 ATOM 1019 HE1 PHE A 69 20.463 6.869 -6.319 1.00 44.23 ATOM 1020 CZ PHE A 69 19.748 5.108 -5.343 1.00 21.52 ATOM 1021 HZ PHE A 69 18.852 5.583 -4.973 1.00 72.40 ATOM 1022 CE2 PHE A 69 19.993 3.777 -5.063 1.00 54.13 ATOM 1023 HE2 PHE A 69 19.288 3.211 -4.472 1.00 43.12 ATOM 1024 CD2 PHE A 69 21.141 3.172 -5.538 1.00 73.24 ATOM 1025 HD2 PHE A 69 21.331 2.132 -5.318 1.00 72.30 ATOM 1026 C PHE A 69 25.487 2.146 -6.248 1.00 61.20 ATOM 1027 O PHE A 69 26.143 2.378 -7.264 1.00 11.01 ATOM 1028 N LYS A 70 25.662 1.055 -5.509 1.00 54.33 ATOM 1029 H LYS A 70 25.108 0.926 -4.710 1.00 60.02 ATOM 1030 CA LYS A 70 26.654 0.046 -5.857 1.00 61.53 ATOM 1031 HA LYS A 70 27.393 0.511 -6.491 1.00 41.34 ATOM 1032 CB LYS A 70 27.341 -0.481 -4.595 1.00 12.41 ATOM 1033 HB2 LYS A 70 26.594 -0.631 -3.829 1.00 50.14 ATOM 1034 HB3 LYS A 70 27.807 -1.429 -4.822 1.00 1.41 ATOM 1035 CG LYS A 70 28.405 0.454 -4.047 1.00 13.54 ATOM 1036 HG2 LYS A 70 28.186 1.462 -4.368 1.00 11.14 ATOM 1037 HG3 LYS A 70 28.390 0.408 -2.967 1.00 24.51 ATOM 1038 CD LYS A 70 29.791 0.072 -4.539 1.00 15.22 ATOM 1039 HD2 LYS A 70 29.808 -0.986 -4.752 1.00 63.21 ATOM 1040 HD3 LYS A 70 30.008 0.627 -5.441 1.00 23.32 ATOM 1041 CE LYS A 70 30.856 0.381 -3.499 1.00 4.43 ATOM 1042 HE2 LYS A 70 31.825 0.154 -3.917 1.00 1.44 ATOM 1043 HE3 LYS A 70 30.807 1.432 -3.254 1.00 4.12 ATOM 1044 NZ LYS A 70 30.666 -0.416 -2.255 1.00 52.24 ATOM 1045 HZ1 LYS A 70 30.461 0.215 -1.454 1.00 41.22 ATOM 1046 HZ2 LYS A 70 29.872 -1.077 -2.373 1.00 70.53 ATOM 1047 HZ3 LYS A 70 31.527 -0.959 -2.044 1.00 3.14 ATOM 1048 C LYS A 70 26.011 -1.110 -6.618 1.00 42.21 ATOM 1049 O LYS A 70 26.625 -1.696 -7.510 1.00 50.10 ATOM 1050 N ASP A 71 24.773 -1.431 -6.261 1.00 13.30 ATOM 1051 H ASP A 71 24.336 -0.926 -5.543 1.00 24.14 ATOM 1052 CA ASP A 71 24.046 -2.514 -6.912 1.00 33.40 ATOM 1053 HA ASP A 71 24.639 -2.858 -7.746 1.00 1.22 ATOM 1054 CB ASP A 71 23.838 -3.675 -5.938 1.00 65.41 ATOM 1055 HB2 ASP A 71 23.183 -3.356 -5.141 1.00 52.31 ATOM 1056 HB3 ASP A 71 23.383 -4.501 -6.464 1.00 73.14 ATOM 1057 CG ASP A 71 25.139 -4.156 -5.325 1.00 0.44 ATOM 1058 OD1 ASP A 71 25.353 -3.909 -4.119 1.00 45.01 ATOM 1059 OD2 ASP A 71 25.942 -4.779 -6.050 1.00 0.23 ATOM 1060 C ASP A 71 22.698 -2.027 -7.436 1.00 24.10 ATOM 1061 O ASP A 71 21.637 -2.429 -6.959 1.00 30.00 ATOM 1062 N PRO A 72 22.740 -1.139 -8.440 1.00 71.25 ATOM 1063 CA PRO A 72 21.531 -0.577 -9.051 1.00 22.33 ATOM 1064 HA PRO A 72 20.877 -0.143 -8.309 1.00 21.54 ATOM 1065 CB PRO A 72 22.074 0.526 -9.963 1.00 22.43 ATOM 1066 HB2 PRO A 72 21.467 0.590 -10.855 1.00 63.50 ATOM 1067 HB3 PRO A 72 22.057 1.470 -9.441 1.00 2.44 ATOM 1068 CG PRO A 72 23.467 0.104 -10.279 1.00 64.44 ATOM 1069 HG2 PRO A 72 23.466 -0.559 -11.131 1.00 73.41 ATOM 1070 HG3 PRO A 72 24.077 0.972 -10.479 1.00 42.25 ATOM 1071 CD PRO A 72 23.970 -0.616 -9.058 1.00 52.23 ATOM 1072 HD2 PRO A 72 24.632 -1.421 -9.340 1.00 43.33 ATOM 1073 HD3 PRO A 72 24.471 0.073 -8.394 1.00 61.22 ATOM 1074 C PRO A 72 20.759 -1.610 -9.865 1.00 2.21 ATOM 1075 O PRO A 72 19.621 -1.371 -10.268 1.00 4.43 ATOM 1076 N GLU A 73 21.386 -2.758 -10.103 1.00 14.02 ATOM 1077 H GLU A 73 22.292 -2.889 -9.755 1.00 63.30 ATOM 1078 CA GLU A 73 20.756 -3.826 -10.870 1.00 32.43 ATOM 1079 HA GLU A 73 20.447 -3.416 -11.819 1.00 1.40 ATOM 1080 CB GLU A 73 21.752 -4.961 -11.119 1.00 41.45 ATOM 1081 HB2 GLU A 73 21.263 -5.733 -11.695 1.00 43.21 ATOM 1082 HB3 GLU A 73 22.584 -4.573 -11.688 1.00 65.11 ATOM 1083 CG GLU A 73 22.295 -5.585 -9.845 1.00 60.43 ATOM 1084 HG2 GLU A 73 22.782 -4.818 -9.262 1.00 62.25 ATOM 1085 HG3 GLU A 73 21.470 -5.995 -9.281 1.00 24.42 ATOM 1086 CD GLU A 73 23.294 -6.693 -10.118 1.00 70.04 ATOM 1087 OE1 GLU A 73 24.286 -6.434 -10.832 1.00 10.34 ATOM 1088 OE2 GLU A 73 23.084 -7.818 -9.620 1.00 21.32 ATOM 1089 C GLU A 73 19.526 -4.365 -10.144 1.00 24.21 ATOM 1090 O GLU A 73 18.529 -4.719 -10.770 1.00 75.22 ATOM 1091 N ASN A 74 19.608 -4.425 -8.819 1.00 14.54 ATOM 1092 H ASN A 74 20.430 -4.128 -8.376 1.00 0.31 ATOM 1093 CA ASN A 74 18.503 -4.921 -8.007 1.00 34.24 ATOM 1094 HA ASN A 74 17.673 -5.127 -8.666 1.00 63.53 ATOM 1095 CB ASN A 74 18.906 -6.214 -7.295 1.00 61.22 ATOM 1096 HB2 ASN A 74 18.023 -6.811 -7.119 1.00 22.34 ATOM 1097 HB3 ASN A 74 19.589 -6.766 -7.923 1.00 62.02 ATOM 1098 CG ASN A 74 19.582 -5.954 -5.963 1.00 33.34 ATOM 1099 OD1 ASN A 74 19.065 -6.326 -4.909 1.00 32.10 ATOM 1100 ND2 ASN A 74 20.743 -5.312 -6.004 1.00 25.43 ATOM 1101 HD21 ASN A 74 21.095 -5.046 -6.879 1.00 71.11 ATOM 1102 HD22 ASN A 74 21.202 -5.132 -5.157 1.00 2.22 ATOM 1103 C ASN A 74 18.069 -3.878 -6.982 1.00 12.43 ATOM 1104 O ASN A 74 17.418 -4.200 -5.987 1.00 61.31 ATOM 1105 N THR A 75 18.433 -2.624 -7.231 1.00 42.42 ATOM 1106 H THR A 75 18.951 -2.430 -8.040 1.00 52.53 ATOM 1107 CA THR A 75 18.083 -1.532 -6.331 1.00 32.40 ATOM 1108 HA THR A 75 17.872 -1.956 -5.360 1.00 1.14 ATOM 1109 CB THR A 75 19.245 -0.533 -6.181 1.00 0.30 ATOM 1110 HB THR A 75 19.692 -0.376 -7.152 1.00 42.52 ATOM 1111 OG1 THR A 75 20.234 -1.062 -5.291 1.00 45.32 ATOM 1112 HG1 THR A 75 21.001 -0.484 -5.285 1.00 45.14 ATOM 1113 CG2 THR A 75 18.745 0.804 -5.654 1.00 74.22 ATOM 1114 HG21 THR A 75 17.831 0.652 -5.098 1.00 5.43 ATOM 1115 HG22 THR A 75 19.492 1.239 -5.008 1.00 24.35 ATOM 1116 HG23 THR A 75 18.555 1.469 -6.483 1.00 52.33 ATOM 1117 C THR A 75 16.848 -0.788 -6.824 1.00 55.23 ATOM 1118 O THR A 75 16.781 -0.371 -7.981 1.00 43.32 ATOM 1119 N THR A 76 15.869 -0.623 -5.940 1.00 11.34 ATOM 1120 H THR A 76 15.981 -0.978 -5.033 1.00 52.41 ATOM 1121 CA THR A 76 14.635 0.072 -6.285 1.00 61.44 ATOM 1122 HA THR A 76 14.332 -0.256 -7.269 1.00 62.52 ATOM 1123 CB THR A 76 13.505 -0.264 -5.294 1.00 72.33 ATOM 1124 HB THR A 76 13.669 0.292 -4.382 1.00 62.43 ATOM 1125 OG1 THR A 76 13.515 -1.665 -4.996 1.00 0.21 ATOM 1126 HG1 THR A 76 13.751 -1.794 -4.074 1.00 0.00 ATOM 1127 CG2 THR A 76 12.150 0.128 -5.865 1.00 63.21 ATOM 1128 HG21 THR A 76 12.011 -0.351 -6.823 1.00 61.11 ATOM 1129 HG22 THR A 76 11.370 -0.187 -5.188 1.00 74.14 ATOM 1130 HG23 THR A 76 12.109 1.200 -5.989 1.00 35.20 ATOM 1131 C THR A 76 14.842 1.582 -6.310 1.00 21.34 ATOM 1132 O THR A 76 15.158 2.192 -5.287 1.00 64.23 ATOM 1133 N LEU A 77 14.661 2.180 -7.482 1.00 4.03 ATOM 1134 H LEU A 77 14.410 1.641 -8.260 1.00 41.44 ATOM 1135 CA LEU A 77 14.828 3.621 -7.639 1.00 33.20 ATOM 1136 HA LEU A 77 15.312 3.997 -6.750 1.00 53.31 ATOM 1137 CB LEU A 77 15.709 3.923 -8.852 1.00 73.14 ATOM 1138 HB2 LEU A 77 16.326 3.057 -9.036 1.00 41.23 ATOM 1139 HB3 LEU A 77 15.058 4.086 -9.700 1.00 22.20 ATOM 1140 CG LEU A 77 16.630 5.137 -8.727 1.00 70.13 ATOM 1141 HG LEU A 77 16.033 6.014 -8.521 1.00 13.43 ATOM 1142 CD1 LEU A 77 17.604 4.951 -7.574 1.00 42.24 ATOM 1143 HD11 LEU A 77 17.280 5.542 -6.730 1.00 70.24 ATOM 1144 HD12 LEU A 77 17.635 3.909 -7.294 1.00 22.33 ATOM 1145 HD13 LEU A 77 18.589 5.271 -7.880 1.00 43.05 ATOM 1146 CD2 LEU A 77 17.381 5.373 -10.030 1.00 12.13 ATOM 1147 HD21 LEU A 77 17.163 6.365 -10.396 1.00 11.40 ATOM 1148 HD22 LEU A 77 18.442 5.279 -9.855 1.00 64.34 ATOM 1149 HD23 LEU A 77 17.070 4.643 -10.762 1.00 31.30 ATOM 1150 C LEU A 77 13.476 4.311 -7.793 1.00 3.42 ATOM 1151 O LEU A 77 12.749 4.067 -8.756 1.00 1.21 ATOM 1152 N TYR A 78 13.148 5.176 -6.839 1.00 74.42 ATOM 1153 H TYR A 78 13.769 5.328 -6.097 1.00 32.02 ATOM 1154 CA TYR A 78 11.884 5.902 -6.868 1.00 74.34 ATOM 1155 HA TYR A 78 11.221 5.388 -7.550 1.00 24.33 ATOM 1156 CB TYR A 78 11.248 5.918 -5.477 1.00 63.20 ATOM 1157 HB2 TYR A 78 11.906 6.432 -4.794 1.00 45.31 ATOM 1158 HB3 TYR A 78 10.306 6.443 -5.525 1.00 75.23 ATOM 1159 CG TYR A 78 10.984 4.539 -4.916 1.00 61.20 ATOM 1160 CD1 TYR A 78 11.774 4.019 -3.898 1.00 20.40 ATOM 1161 HD1 TYR A 78 12.587 4.614 -3.508 1.00 15.34 ATOM 1162 CE1 TYR A 78 11.537 2.759 -3.383 1.00 30.13 ATOM 1163 HE1 TYR A 78 12.162 2.372 -2.591 1.00 73.33 ATOM 1164 CZ TYR A 78 10.499 2.002 -3.884 1.00 32.43 ATOM 1165 CE2 TYR A 78 9.700 2.496 -4.894 1.00 64.41 ATOM 1166 HE2 TYR A 78 8.888 1.902 -5.287 1.00 12.14 ATOM 1167 CD2 TYR A 78 9.946 3.756 -5.404 1.00 73.43 ATOM 1168 HD2 TYR A 78 9.322 4.145 -6.196 1.00 44.52 ATOM 1169 OH TYR A 78 10.259 0.746 -3.374 1.00 14.23 ATOM 1170 HH TYR A 78 9.796 0.218 -4.029 1.00 24.02 ATOM 1171 C TYR A 78 12.087 7.330 -7.363 1.00 43.42 ATOM 1172 O TYR A 78 12.842 8.102 -6.771 1.00 11.41 ATOM 1173 N ILE A 79 11.408 7.675 -8.452 1.00 65.43 ATOM 1174 H ILE A 79 10.823 7.015 -8.879 1.00 42.22 ATOM 1175 CA ILE A 79 11.513 9.010 -9.027 1.00 12.35 ATOM 1176 HA ILE A 79 12.499 9.392 -8.805 1.00 63.22 ATOM 1177 CB ILE A 79 11.336 8.981 -10.556 1.00 63.12 ATOM 1178 HB ILE A 79 10.292 8.814 -10.773 1.00 2.43 ATOM 1179 CG2 ILE A 79 11.738 10.317 -11.162 1.00 3.54 ATOM 1180 HG21 ILE A 79 11.486 10.328 -12.212 1.00 34.34 ATOM 1181 HG22 ILE A 79 11.212 11.114 -10.657 1.00 10.12 ATOM 1182 HG23 ILE A 79 12.803 10.459 -11.046 1.00 53.40 ATOM 1183 CG1 ILE A 79 12.161 7.845 -11.165 1.00 31.32 ATOM 1184 HG12 ILE A 79 11.744 6.900 -10.855 1.00 73.43 ATOM 1185 HG13 ILE A 79 12.119 7.917 -12.242 1.00 72.31 ATOM 1186 CD1 ILE A 79 13.616 7.867 -10.753 1.00 63.22 ATOM 1187 HD11 ILE A 79 13.690 7.731 -9.684 1.00 62.13 ATOM 1188 HD12 ILE A 79 14.144 7.069 -11.255 1.00 5.42 ATOM 1189 HD13 ILE A 79 14.053 8.816 -11.026 1.00 64.25 ATOM 1190 C ILE A 79 10.474 9.950 -8.424 1.00 40.32 ATOM 1191 O ILE A 79 9.278 9.824 -8.690 1.00 50.02 ATOM 1192 N LEU A 80 10.938 10.894 -7.613 1.00 3.11 ATOM 1193 H LEU A 80 11.901 10.945 -7.439 1.00 60.22 ATOM 1194 CA LEU A 80 10.050 11.858 -6.973 1.00 52.44 ATOM 1195 HA LEU A 80 9.033 11.553 -7.170 1.00 71.12 ATOM 1196 CB LEU A 80 10.283 11.872 -5.462 1.00 34.54 ATOM 1197 HB2 LEU A 80 10.856 10.993 -5.208 1.00 2.42 ATOM 1198 HB3 LEU A 80 10.857 12.756 -5.224 1.00 60.30 ATOM 1199 CG LEU A 80 9.027 11.879 -4.589 1.00 71.21 ATOM 1200 HG LEU A 80 8.514 10.933 -4.699 1.00 42.02 ATOM 1201 CD1 LEU A 80 9.396 12.044 -3.123 1.00 64.32 ATOM 1202 HD11 LEU A 80 9.568 11.072 -2.684 1.00 13.23 ATOM 1203 HD12 LEU A 80 10.294 12.639 -3.043 1.00 22.41 ATOM 1204 HD13 LEU A 80 8.590 12.537 -2.602 1.00 14.41 ATOM 1205 CD2 LEU A 80 8.078 12.984 -5.029 1.00 71.05 ATOM 1206 HD21 LEU A 80 8.576 13.622 -5.744 1.00 51.51 ATOM 1207 HD22 LEU A 80 7.203 12.546 -5.486 1.00 52.14 ATOM 1208 HD23 LEU A 80 7.782 13.568 -4.170 1.00 73.54 ATOM 1209 C LEU A 80 10.262 13.257 -7.544 1.00 63.34 ATOM 1210 O LEU A 80 11.369 13.794 -7.502 1.00 23.22 ATOM 1211 N ASP A 81 9.195 13.841 -8.076 1.00 54.50 ATOM 1212 H ASP A 81 8.339 13.362 -8.080 1.00 44.12 ATOM 1213 CA ASP A 81 9.263 15.179 -8.653 1.00 0.24 ATOM 1214 HA ASP A 81 10.262 15.557 -8.496 1.00 41.02 ATOM 1215 CB ASP A 81 8.982 15.125 -10.155 1.00 52.11 ATOM 1216 HB2 ASP A 81 9.645 15.809 -10.664 1.00 2.41 ATOM 1217 HB3 ASP A 81 9.162 14.122 -10.513 1.00 4.14 ATOM 1218 CG ASP A 81 7.553 15.505 -10.491 1.00 30.04 ATOM 1219 OD1 ASP A 81 6.648 14.676 -10.258 1.00 10.13 ATOM 1220 OD2 ASP A 81 7.340 16.631 -10.985 1.00 55.34 ATOM 1221 C ASP A 81 8.271 16.116 -7.970 1.00 44.43 ATOM 1222 O ASP A 81 7.408 15.678 -7.210 1.00 21.21 ATOM 1223 N LYS A 82 8.402 17.410 -8.246 1.00 74.42 ATOM 1224 H LYS A 82 9.109 17.698 -8.860 1.00 45.34 ATOM 1225 CA LYS A 82 7.518 18.410 -7.660 1.00 53.20 ATOM 1226 HA LYS A 82 7.757 18.490 -6.611 1.00 2.44 ATOM 1227 CB LYS A 82 7.739 19.770 -8.327 1.00 63.30 ATOM 1228 HB2 LYS A 82 7.494 19.687 -9.376 1.00 11.04 ATOM 1229 HB3 LYS A 82 7.081 20.494 -7.868 1.00 63.32 ATOM 1230 CG LYS A 82 9.165 20.280 -8.209 1.00 61.23 ATOM 1231 HG2 LYS A 82 9.471 20.231 -7.175 1.00 23.40 ATOM 1232 HG3 LYS A 82 9.812 19.654 -8.808 1.00 51.53 ATOM 1233 CD LYS A 82 9.285 21.716 -8.689 1.00 53.54 ATOM 1234 HD2 LYS A 82 10.330 21.972 -8.777 1.00 3.15 ATOM 1235 HD3 LYS A 82 8.809 21.805 -9.656 1.00 31.31 ATOM 1236 CE LYS A 82 8.622 22.685 -7.722 1.00 33.55 ATOM 1237 HE2 LYS A 82 7.596 22.830 -8.024 1.00 42.14 ATOM 1238 HE3 LYS A 82 8.647 22.256 -6.731 1.00 31.24 ATOM 1239 NZ LYS A 82 9.312 24.004 -7.697 1.00 32.12 ATOM 1240 HZ1 LYS A 82 9.839 24.148 -8.582 1.00 25.14 ATOM 1241 HZ2 LYS A 82 8.615 24.770 -7.593 1.00 25.54 ATOM 1242 HZ3 LYS A 82 9.977 24.044 -6.898 1.00 44.14 ATOM 1243 C LYS A 82 6.057 17.995 -7.801 1.00 13.11 ATOM 1244 O LYS A 82 5.297 18.022 -6.832 1.00 63.12 ATOM 1245 N PHE A 83 5.670 17.610 -9.013 1.00 11.24 ATOM 1246 H PHE A 83 6.322 17.610 -9.745 1.00 13.40 ATOM 1247 CA PHE A 83 4.300 17.189 -9.280 1.00 33.33 ATOM 1248 HA PHE A 83 3.906 16.751 -8.375 1.00 41.42 ATOM 1249 CB PHE A 83 3.439 18.393 -9.666 1.00 42.43 ATOM 1250 HB2 PHE A 83 3.713 18.719 -10.659 1.00 30.34 ATOM 1251 HB3 PHE A 83 2.400 18.101 -9.662 1.00 22.53 ATOM 1252 CG PHE A 83 3.595 19.564 -8.738 1.00 61.02 ATOM 1253 CD1 PHE A 83 4.584 20.510 -8.955 1.00 55.34 ATOM 1254 HD1 PHE A 83 5.246 20.400 -9.803 1.00 12.22 ATOM 1255 CE1 PHE A 83 4.730 21.589 -8.103 1.00 55.05 ATOM 1256 HE1 PHE A 83 5.505 22.319 -8.284 1.00 73.12 ATOM 1257 CZ PHE A 83 3.884 21.730 -7.020 1.00 44.54 ATOM 1258 HZ PHE A 83 3.996 22.573 -6.354 1.00 62.31 ATOM 1259 CE2 PHE A 83 2.894 20.794 -6.793 1.00 45.43 ATOM 1260 HE2 PHE A 83 2.233 20.903 -5.947 1.00 34.40 ATOM 1261 CD2 PHE A 83 2.754 19.718 -7.648 1.00 75.33 ATOM 1262 HD2 PHE A 83 1.980 18.986 -7.469 1.00 34.04 ATOM 1263 C PHE A 83 4.259 16.143 -10.390 1.00 50.02 ATOM 1264 O PHE A 83 3.849 15.003 -10.170 1.00 4.25 ATOM 1265 N ASP A 84 4.686 16.540 -11.584 1.00 31.21 ATOM 1266 H ASP A 84 5.000 17.461 -11.697 1.00 4.40 ATOM 1267 CA ASP A 84 4.699 15.638 -12.730 1.00 23.12 ATOM 1268 HA ASP A 84 4.510 14.639 -12.368 1.00 20.23 ATOM 1269 CB ASP A 84 3.601 16.023 -13.722 1.00 11.21 ATOM 1270 HB2 ASP A 84 2.665 16.124 -13.192 1.00 11.12 ATOM 1271 HB3 ASP A 84 3.854 16.968 -14.180 1.00 60.12 ATOM 1272 CG ASP A 84 3.422 14.990 -14.817 1.00 52.42 ATOM 1273 OD1 ASP A 84 3.174 15.389 -15.975 1.00 2.33 ATOM 1274 OD2 ASP A 84 3.530 13.783 -14.517 1.00 41.22 ATOM 1275 C ASP A 84 6.058 15.660 -13.423 1.00 22.34 ATOM 1276 O ASP A 84 6.708 14.626 -13.569 1.00 63.51 ATOM 1277 N GLY A 85 6.481 16.846 -13.848 1.00 41.33 ATOM 1278 H GLY A 85 5.920 17.637 -13.704 1.00 3.12 ATOM 1279 CA GLY A 85 7.760 16.980 -14.522 1.00 14.32 ATOM 1280 HA2 GLY A 85 7.772 17.913 -15.066 1.00 14.03 ATOM 1281 HA3 GLY A 85 8.544 16.998 -13.780 1.00 23.33 ATOM 1282 C GLY A 85 8.027 15.844 -15.489 1.00 41.42 ATOM 1283 O GLY A 85 7.387 15.748 -16.535 1.00 71.52 ATOM 1284 N ASN A 86 8.977 14.983 -15.140 1.00 43.21 ATOM 1285 H ASN A 86 9.453 15.113 -14.293 1.00 41.23 ATOM 1286 CA ASN A 86 9.330 13.849 -15.987 1.00 11.41 ATOM 1287 HA ASN A 86 8.505 13.669 -16.660 1.00 0.14 ATOM 1288 CB ASN A 86 10.581 14.169 -16.808 1.00 32.21 ATOM 1289 HB2 ASN A 86 11.458 13.972 -16.208 1.00 74.42 ATOM 1290 HB3 ASN A 86 10.600 13.539 -17.684 1.00 70.23 ATOM 1291 CG ASN A 86 10.624 15.617 -17.256 1.00 21.00 ATOM 1292 OD1 ASN A 86 9.960 16.000 -18.219 1.00 45.35 ATOM 1293 ND2 ASN A 86 11.408 16.429 -16.557 1.00 1.32 ATOM 1294 HD21 ASN A 86 11.908 16.054 -15.802 1.00 11.34 ATOM 1295 HD22 ASN A 86 11.454 17.371 -16.824 1.00 64.14 ATOM 1296 C ASN A 86 9.564 12.596 -15.148 1.00 45.55 ATOM 1297 O ASN A 86 10.467 11.808 -15.431 1.00 14.12 ATOM 1298 N SER A 87 8.746 12.420 -14.117 1.00 35.34 ATOM 1299 H SER A 87 8.046 13.084 -13.943 1.00 34.30 ATOM 1300 CA SER A 87 8.865 11.265 -13.235 1.00 24.43 ATOM 1301 HA SER A 87 9.834 11.310 -12.759 1.00 34.03 ATOM 1302 CB SER A 87 7.779 11.303 -12.158 1.00 50.22 ATOM 1303 HB2 SER A 87 7.286 10.344 -12.113 1.00 40.13 ATOM 1304 HB3 SER A 87 8.232 11.521 -11.202 1.00 33.34 ATOM 1305 OG SER A 87 6.813 12.300 -12.444 1.00 2.11 ATOM 1306 HG SER A 87 6.361 12.083 -13.263 1.00 3.14 ATOM 1307 C SER A 87 8.767 9.964 -14.026 1.00 52.14 ATOM 1308 O SER A 87 9.505 9.013 -13.772 1.00 10.21 ATOM 1309 N GLU A 88 7.849 9.932 -14.988 1.00 31.15 ATOM 1310 H GLU A 88 7.290 10.722 -15.142 1.00 45.14 ATOM 1311 CA GLU A 88 7.653 8.748 -15.816 1.00 53.21 ATOM 1312 HA GLU A 88 7.659 7.885 -15.168 1.00 63.11 ATOM 1313 CB GLU A 88 6.304 8.819 -16.535 1.00 51.51 ATOM 1314 HB2 GLU A 88 6.357 9.579 -17.301 1.00 44.10 ATOM 1315 HB3 GLU A 88 6.108 7.865 -17.001 1.00 15.11 ATOM 1316 CG GLU A 88 5.140 9.149 -15.615 1.00 44.21 ATOM 1317 HG2 GLU A 88 5.089 8.401 -14.838 1.00 40.13 ATOM 1318 HG3 GLU A 88 5.314 10.118 -15.170 1.00 32.35 ATOM 1319 CD GLU A 88 3.811 9.182 -16.344 1.00 63.32 ATOM 1320 OE1 GLU A 88 3.820 9.183 -17.593 1.00 63.31 ATOM 1321 OE2 GLU A 88 2.763 9.206 -15.667 1.00 13.43 ATOM 1322 C GLU A 88 8.778 8.606 -16.836 1.00 64.45 ATOM 1323 O GLU A 88 9.199 7.495 -17.163 1.00 20.12 ATOM 1324 N LEU A 89 9.262 9.737 -17.337 1.00 54.21 ATOM 1325 H LEU A 89 8.886 10.591 -17.039 1.00 3.43 ATOM 1326 CA LEU A 89 10.339 9.740 -18.321 1.00 55.12 ATOM 1327 HA LEU A 89 10.081 9.033 -19.096 1.00 40.40 ATOM 1328 CB LEU A 89 10.484 11.130 -18.943 1.00 3.22 ATOM 1329 HB2 LEU A 89 9.507 11.586 -18.965 1.00 54.51 ATOM 1330 HB3 LEU A 89 11.136 11.710 -18.305 1.00 11.24 ATOM 1331 CG LEU A 89 11.054 11.175 -20.361 1.00 23.01 ATOM 1332 HG LEU A 89 11.076 12.201 -20.701 1.00 42.21 ATOM 1333 CD1 LEU A 89 12.479 10.644 -20.380 1.00 45.53 ATOM 1334 HD11 LEU A 89 12.462 9.565 -20.376 1.00 73.32 ATOM 1335 HD12 LEU A 89 12.981 10.993 -21.271 1.00 62.10 ATOM 1336 HD13 LEU A 89 13.008 10.999 -19.508 1.00 15.14 ATOM 1337 CD2 LEU A 89 10.174 10.380 -21.315 1.00 4.33 ATOM 1338 HD21 LEU A 89 10.225 10.818 -22.301 1.00 13.44 ATOM 1339 HD22 LEU A 89 10.521 9.358 -21.357 1.00 13.20 ATOM 1340 HD23 LEU A 89 9.153 10.400 -20.964 1.00 3.24 ATOM 1341 C LEU A 89 11.658 9.314 -17.686 1.00 20.22 ATOM 1342 O LEU A 89 12.436 8.570 -18.284 1.00 53.31 ATOM 1343 N VAL A 90 11.903 9.788 -16.468 1.00 42.15 ATOM 1344 H VAL A 90 11.245 10.376 -16.043 1.00 40.53 ATOM 1345 CA VAL A 90 13.127 9.454 -15.750 1.00 31.42 ATOM 1346 HA VAL A 90 13.957 9.572 -16.431 1.00 2.11 ATOM 1347 CB VAL A 90 13.348 10.394 -14.550 1.00 30.41 ATOM 1348 HB VAL A 90 12.444 10.408 -13.959 1.00 1.23 ATOM 1349 CG1 VAL A 90 14.482 9.883 -13.673 1.00 54.44 ATOM 1350 HG11 VAL A 90 14.797 10.667 -13.001 1.00 1.03 ATOM 1351 HG12 VAL A 90 14.140 9.034 -13.101 1.00 74.41 ATOM 1352 HG13 VAL A 90 15.313 9.587 -14.296 1.00 52.11 ATOM 1353 CG2 VAL A 90 13.629 11.810 -15.028 1.00 12.10 ATOM 1354 HG21 VAL A 90 12.711 12.261 -15.377 1.00 3.05 ATOM 1355 HG22 VAL A 90 14.029 12.393 -14.212 1.00 32.05 ATOM 1356 HG23 VAL A 90 14.346 11.782 -15.835 1.00 55.14 ATOM 1357 C VAL A 90 13.096 8.012 -15.254 1.00 3.44 ATOM 1358 O VAL A 90 14.086 7.288 -15.357 1.00 1.52 ATOM 1359 N ALA A 91 11.953 7.602 -14.715 1.00 12.12 ATOM 1360 H ALA A 91 11.199 8.226 -14.661 1.00 21.23 ATOM 1361 CA ALA A 91 11.792 6.246 -14.205 1.00 12.24 ATOM 1362 HA ALA A 91 12.434 6.136 -13.342 1.00 70.35 ATOM 1363 CB ALA A 91 10.356 6.018 -13.756 1.00 71.04 ATOM 1364 HB1 ALA A 91 10.246 5.003 -13.404 1.00 74.03 ATOM 1365 HB2 ALA A 91 10.114 6.704 -12.958 1.00 45.11 ATOM 1366 HB3 ALA A 91 9.688 6.185 -14.589 1.00 21.23 ATOM 1367 C ALA A 91 12.191 5.214 -15.253 1.00 61.15 ATOM 1368 O ALA A 91 12.820 4.205 -14.936 1.00 11.01 ATOM 1369 N GLU A 92 11.821 5.473 -16.504 1.00 11.44 ATOM 1370 H GLU A 92 11.321 6.295 -16.694 1.00 22.41 ATOM 1371 CA GLU A 92 12.140 4.565 -17.598 1.00 71.44 ATOM 1372 HA GLU A 92 11.967 3.556 -17.254 1.00 15.44 ATOM 1373 CB GLU A 92 11.235 4.841 -18.801 1.00 12.24 ATOM 1374 HB2 GLU A 92 10.957 3.900 -19.251 1.00 63.24 ATOM 1375 HB3 GLU A 92 10.342 5.341 -18.456 1.00 11.44 ATOM 1376 CG GLU A 92 11.885 5.708 -19.866 1.00 4.04 ATOM 1377 HG2 GLU A 92 12.336 6.565 -19.388 1.00 65.12 ATOM 1378 HG3 GLU A 92 12.650 5.131 -20.364 1.00 24.34 ATOM 1379 CD GLU A 92 10.895 6.198 -20.904 1.00 11.42 ATOM 1380 OE1 GLU A 92 9.744 5.714 -20.900 1.00 14.55 ATOM 1381 OE2 GLU A 92 11.271 7.065 -21.720 1.00 53.13 ATOM 1382 C GLU A 92 13.604 4.699 -18.008 1.00 53.22 ATOM 1383 O GLU A 92 14.232 3.730 -18.436 1.00 41.13 ATOM 1384 N LEU A 93 14.140 5.907 -17.875 1.00 24.13 ATOM 1385 H LEU A 93 13.590 6.640 -17.528 1.00 62.42 ATOM 1386 CA LEU A 93 15.530 6.170 -18.231 1.00 43.22 ATOM 1387 HA LEU A 93 15.679 5.842 -19.249 1.00 51.22 ATOM 1388 CB LEU A 93 15.825 7.668 -18.142 1.00 3.50 ATOM 1389 HB2 LEU A 93 15.552 8.116 -19.085 1.00 62.12 ATOM 1390 HB3 LEU A 93 15.206 8.080 -17.357 1.00 44.45 ATOM 1391 CG LEU A 93 17.276 8.050 -17.845 1.00 51.52 ATOM 1392 HG LEU A 93 17.581 7.586 -16.917 1.00 42.25 ATOM 1393 CD1 LEU A 93 18.196 7.547 -18.946 1.00 44.22 ATOM 1394 HD11 LEU A 93 19.058 8.195 -19.019 1.00 73.43 ATOM 1395 HD12 LEU A 93 18.519 6.543 -18.714 1.00 64.04 ATOM 1396 HD13 LEU A 93 17.666 7.547 -19.887 1.00 33.52 ATOM 1397 CD2 LEU A 93 17.408 9.558 -17.684 1.00 62.14 ATOM 1398 HD21 LEU A 93 18.150 9.776 -16.931 1.00 25.32 ATOM 1399 HD22 LEU A 93 17.711 9.995 -18.624 1.00 73.05 ATOM 1400 HD23 LEU A 93 16.457 9.973 -17.384 1.00 25.31 ATOM 1401 C LEU A 93 16.481 5.398 -17.322 1.00 42.12 ATOM 1402 O LEU A 93 17.325 4.636 -17.793 1.00 63.34 ATOM 1403 N VAL A 94 16.337 5.599 -16.016 1.00 42.22 ATOM 1404 H VAL A 94 15.646 6.219 -15.701 1.00 65.14 ATOM 1405 CA VAL A 94 17.181 4.920 -15.040 1.00 71.44 ATOM 1406 HA VAL A 94 18.209 5.173 -15.254 1.00 62.21 ATOM 1407 CB VAL A 94 16.859 5.376 -13.605 1.00 53.31 ATOM 1408 HB VAL A 94 17.622 4.989 -12.946 1.00 10.40 ATOM 1409 CG1 VAL A 94 16.874 6.894 -13.512 1.00 1.45 ATOM 1410 HG11 VAL A 94 17.520 7.296 -14.279 1.00 34.23 ATOM 1411 HG12 VAL A 94 15.872 7.274 -13.649 1.00 63.31 ATOM 1412 HG13 VAL A 94 17.241 7.192 -12.540 1.00 64.53 ATOM 1413 CG2 VAL A 94 15.515 4.820 -13.158 1.00 62.14 ATOM 1414 HG21 VAL A 94 15.037 5.524 -12.493 1.00 62.03 ATOM 1415 HG22 VAL A 94 14.888 4.658 -14.022 1.00 74.51 ATOM 1416 HG23 VAL A 94 15.667 3.883 -12.642 1.00 40.44 ATOM 1417 C VAL A 94 17.015 3.407 -15.130 1.00 24.32 ATOM 1418 O VAL A 94 17.947 2.653 -14.852 1.00 63.40 ATOM 1419 N ALA A 95 15.823 2.970 -15.520 1.00 75.50 ATOM 1420 H ALA A 95 15.120 3.620 -15.728 1.00 34.25 ATOM 1421 CA ALA A 95 15.535 1.546 -15.649 1.00 1.42 ATOM 1422 HA ALA A 95 15.606 1.101 -14.667 1.00 13.44 ATOM 1423 CB ALA A 95 14.117 1.338 -16.161 1.00 5.52 ATOM 1424 HB1 ALA A 95 13.488 0.999 -15.351 1.00 45.12 ATOM 1425 HB2 ALA A 95 13.734 2.271 -16.548 1.00 22.10 ATOM 1426 HB3 ALA A 95 14.124 0.598 -16.947 1.00 34.32 ATOM 1427 C ALA A 95 16.539 0.865 -16.573 1.00 54.10 ATOM 1428 O ALA A 95 16.902 -0.294 -16.366 1.00 55.31 ATOM 1429 N LEU A 96 16.983 1.591 -17.593 1.00 63.52 ATOM 1430 H LEU A 96 16.658 2.508 -17.706 1.00 71.52 ATOM 1431 CA LEU A 96 17.945 1.056 -18.551 1.00 24.55 ATOM 1432 HA LEU A 96 17.696 0.020 -18.727 1.00 21.20 ATOM 1433 CB LEU A 96 17.859 1.821 -19.872 1.00 2.20 ATOM 1434 HB2 LEU A 96 18.270 2.806 -19.711 1.00 31.02 ATOM 1435 HB3 LEU A 96 18.463 1.295 -20.598 1.00 2.42 ATOM 1436 CG LEU A 96 16.458 1.989 -20.460 1.00 72.14 ATOM 1437 HG LEU A 96 15.734 1.979 -19.657 1.00 75.45 ATOM 1438 CD1 LEU A 96 16.338 3.322 -21.182 1.00 41.13 ATOM 1439 HD11 LEU A 96 17.283 3.843 -21.136 1.00 21.31 ATOM 1440 HD12 LEU A 96 16.072 3.150 -22.215 1.00 23.32 ATOM 1441 HD13 LEU A 96 15.574 3.920 -20.709 1.00 12.42 ATOM 1442 CD2 LEU A 96 16.134 0.839 -21.403 1.00 30.01 ATOM 1443 HD21 LEU A 96 16.807 0.865 -22.247 1.00 51.12 ATOM 1444 HD22 LEU A 96 16.249 -0.099 -20.880 1.00 2.34 ATOM 1445 HD23 LEU A 96 15.116 0.934 -21.751 1.00 10.43 ATOM 1446 C LEU A 96 19.365 1.132 -17.997 1.00 14.11 ATOM 1447 O LEU A 96 20.281 0.502 -18.523 1.00 2.51 ATOM 1448 N ASN A 97 19.537 1.906 -16.931 1.00 3.54 ATOM 1449 H ASN A 97 18.768 2.384 -16.556 1.00 74.31 ATOM 1450 CA ASN A 97 20.845 2.064 -16.304 1.00 51.02 ATOM 1451 HA ASN A 97 21.596 1.950 -17.071 1.00 73.24 ATOM 1452 CB ASN A 97 20.973 3.458 -15.686 1.00 71.22 ATOM 1453 HB2 ASN A 97 20.090 3.667 -15.100 1.00 1.25 ATOM 1454 HB3 ASN A 97 21.841 3.483 -15.045 1.00 32.34 ATOM 1455 CG ASN A 97 21.119 4.544 -16.734 1.00 72.15 ATOM 1456 OD1 ASN A 97 22.201 5.100 -16.921 1.00 50.43 ATOM 1457 ND2 ASN A 97 20.026 4.851 -17.424 1.00 64.44 ATOM 1458 HD21 ASN A 97 19.199 4.366 -17.221 1.00 70.05 ATOM 1459 HD22 ASN A 97 20.093 5.549 -18.109 1.00 33.21 ATOM 1460 C ASN A 97 21.068 0.999 -15.235 1.00 34.13 ATOM 1461 O ASN A 97 21.994 1.095 -14.431 1.00 43.14 ATOM 1462 N GLY A 98 20.210 -0.018 -15.232 1.00 3.52 ATOM 1463 H GLY A 98 19.490 -0.042 -15.897 1.00 5.34 ATOM 1464 CA GLY A 98 20.330 -1.086 -14.257 1.00 64.45 ATOM 1465 HA2 GLY A 98 20.272 -2.035 -14.771 1.00 4.44 ATOM 1466 HA3 GLY A 98 21.292 -1.009 -13.772 1.00 65.24 ATOM 1467 C GLY A 98 19.245 -1.033 -13.201 1.00 52.40 ATOM 1468 O GLY A 98 18.974 -2.027 -12.528 1.00 33.13 ATOM 1469 N PHE A 99 18.622 0.132 -13.053 1.00 42.24 ATOM 1470 H PHE A 99 18.883 0.889 -13.620 1.00 31.31 ATOM 1471 CA PHE A 99 17.562 0.313 -12.069 1.00 74.20 ATOM 1472 HA PHE A 99 17.888 -0.139 -11.145 1.00 75.42 ATOM 1473 CB PHE A 99 17.305 1.802 -11.832 1.00 3.44 ATOM 1474 HB2 PHE A 99 17.084 2.277 -12.776 1.00 1.34 ATOM 1475 HB3 PHE A 99 16.459 1.914 -11.170 1.00 64.33 ATOM 1476 CG PHE A 99 18.472 2.521 -11.217 1.00 22.13 ATOM 1477 CD1 PHE A 99 19.353 3.241 -12.007 1.00 5.45 ATOM 1478 HD1 PHE A 99 19.195 3.284 -13.075 1.00 74.20 ATOM 1479 CE1 PHE A 99 20.428 3.904 -11.444 1.00 1.12 ATOM 1480 HE1 PHE A 99 21.108 4.461 -12.071 1.00 53.53 ATOM 1481 CZ PHE A 99 20.632 3.850 -10.079 1.00 4.40 ATOM 1482 HZ PHE A 99 21.471 4.368 -9.637 1.00 72.22 ATOM 1483 CE2 PHE A 99 19.761 3.136 -9.280 1.00 54.14 ATOM 1484 HE2 PHE A 99 19.918 3.092 -8.213 1.00 43.41 ATOM 1485 CD2 PHE A 99 18.688 2.475 -9.849 1.00 0.22 ATOM 1486 HD2 PHE A 99 18.008 1.916 -9.223 1.00 51.20 ATOM 1487 C PHE A 99 16.275 -0.370 -12.524 1.00 41.12 ATOM 1488 O PHE A 99 15.222 0.262 -12.616 1.00 62.44 ATOM 1489 N LYS A 100 16.368 -1.665 -12.809 1.00 1.55 ATOM 1490 H LYS A 100 17.235 -2.113 -12.716 1.00 3.03 ATOM 1491 CA LYS A 100 15.213 -2.436 -13.254 1.00 4.53 ATOM 1492 HA LYS A 100 14.987 -2.139 -14.266 1.00 54.44 ATOM 1493 CB LYS A 100 15.535 -3.932 -13.233 1.00 54.31 ATOM 1494 HB2 LYS A 100 15.295 -4.352 -14.198 1.00 72.44 ATOM 1495 HB3 LYS A 100 16.592 -4.058 -13.047 1.00 75.14 ATOM 1496 CG LYS A 100 14.769 -4.704 -12.173 1.00 12.44 ATOM 1497 HG2 LYS A 100 13.786 -4.270 -12.064 1.00 73.10 ATOM 1498 HG3 LYS A 100 14.677 -5.734 -12.486 1.00 43.11 ATOM 1499 CD LYS A 100 15.477 -4.658 -10.829 1.00 50.40 ATOM 1500 HD2 LYS A 100 16.324 -5.327 -10.855 1.00 42.31 ATOM 1501 HD3 LYS A 100 15.818 -3.648 -10.646 1.00 64.42 ATOM 1502 CE LYS A 100 14.553 -5.080 -9.697 1.00 51.31 ATOM 1503 HE2 LYS A 100 14.918 -4.655 -8.775 1.00 12.04 ATOM 1504 HE3 LYS A 100 13.561 -4.702 -9.900 1.00 25.23 ATOM 1505 NZ LYS A 100 14.488 -6.561 -9.557 1.00 3.22 ATOM 1506 HZ1 LYS A 100 15.082 -7.015 -10.280 1.00 43.42 ATOM 1507 HZ2 LYS A 100 14.828 -6.846 -8.616 1.00 2.11 ATOM 1508 HZ3 LYS A 100 13.508 -6.888 -9.673 1.00 60.52 ATOM 1509 C LYS A 100 13.999 -2.153 -12.375 1.00 21.43 ATOM 1510 O LYS A 100 12.861 -2.193 -12.841 1.00 53.23 ATOM 1511 N SER A 101 14.250 -1.867 -11.101 1.00 73.41 ATOM 1512 H SER A 101 15.179 -1.851 -10.789 1.00 32.40 ATOM 1513 CA SER A 101 13.176 -1.581 -10.157 1.00 4.35 ATOM 1514 HA SER A 101 12.283 -2.072 -10.511 1.00 54.34 ATOM 1515 CB SER A 101 13.528 -2.127 -8.771 1.00 40.24 ATOM 1516 HB2 SER A 101 13.034 -1.533 -8.017 1.00 64.12 ATOM 1517 HB3 SER A 101 13.196 -3.152 -8.697 1.00 30.31 ATOM 1518 OG SER A 101 14.926 -2.082 -8.545 1.00 42.32 ATOM 1519 HG SER A 101 15.270 -1.233 -8.833 1.00 41.21 ATOM 1520 C SER A 101 12.913 -0.080 -10.072 1.00 62.24 ATOM 1521 O SER A 101 12.800 0.481 -8.983 1.00 71.01 ATOM 1522 N ALA A 102 12.817 0.563 -11.231 1.00 43.23 ATOM 1523 H ALA A 102 12.917 0.061 -12.066 1.00 73.35 ATOM 1524 CA ALA A 102 12.566 1.998 -11.290 1.00 74.30 ATOM 1525 HA ALA A 102 13.054 2.457 -10.442 1.00 54.24 ATOM 1526 CB ALA A 102 13.166 2.587 -12.558 1.00 1.44 ATOM 1527 HB1 ALA A 102 12.676 2.161 -13.420 1.00 51.13 ATOM 1528 HB2 ALA A 102 13.027 3.658 -12.557 1.00 43.42 ATOM 1529 HB3 ALA A 102 14.222 2.361 -12.595 1.00 15.21 ATOM 1530 C ALA A 102 11.072 2.296 -11.222 1.00 12.35 ATOM 1531 O ALA A 102 10.282 1.737 -11.982 1.00 74.03 ATOM 1532 N TYR A 103 10.691 3.180 -10.306 1.00 24.24 ATOM 1533 H TYR A 103 11.368 3.592 -9.729 1.00 34.05 ATOM 1534 CA TYR A 103 9.291 3.550 -10.136 1.00 3.11 ATOM 1535 HA TYR A 103 8.725 3.075 -10.923 1.00 73.31 ATOM 1536 CB TYR A 103 8.772 3.057 -8.784 1.00 50.51 ATOM 1537 HB2 TYR A 103 9.480 3.324 -8.015 1.00 44.01 ATOM 1538 HB3 TYR A 103 7.825 3.533 -8.575 1.00 51.11 ATOM 1539 CG TYR A 103 8.564 1.561 -8.724 1.00 52.13 ATOM 1540 CD1 TYR A 103 7.306 1.024 -8.476 1.00 43.42 ATOM 1541 HD1 TYR A 103 6.471 1.693 -8.325 1.00 31.33 ATOM 1542 CE1 TYR A 103 7.111 -0.342 -8.420 1.00 23.11 ATOM 1543 HE1 TYR A 103 6.126 -0.741 -8.226 1.00 3.40 ATOM 1544 CZ TYR A 103 8.180 -1.192 -8.614 1.00 2.02 ATOM 1545 CE2 TYR A 103 9.438 -0.684 -8.862 1.00 3.22 ATOM 1546 HE2 TYR A 103 10.275 -1.349 -9.013 1.00 62.51 ATOM 1547 CD2 TYR A 103 9.624 0.684 -8.915 1.00 23.02 ATOM 1548 HD2 TYR A 103 10.609 1.085 -9.108 1.00 54.44 ATOM 1549 OH TYR A 103 7.991 -2.554 -8.559 1.00 1.12 ATOM 1550 HH TYR A 103 8.333 -2.957 -9.360 1.00 42.12 ATOM 1551 C TYR A 103 9.111 5.061 -10.243 1.00 13.33 ATOM 1552 O TYR A 103 9.999 5.831 -9.879 1.00 43.10 ATOM 1553 N ALA A 104 7.953 5.478 -10.744 1.00 14.11 ATOM 1554 H ALA A 104 7.284 4.816 -11.016 1.00 14.10 ATOM 1555 CA ALA A 104 7.653 6.896 -10.897 1.00 13.31 ATOM 1556 HA ALA A 104 8.576 7.447 -10.784 1.00 73.21 ATOM 1557 CB ALA A 104 7.105 7.173 -12.289 1.00 72.22 ATOM 1558 HB1 ALA A 104 6.075 6.851 -12.341 1.00 63.34 ATOM 1559 HB2 ALA A 104 7.162 8.231 -12.495 1.00 13.42 ATOM 1560 HB3 ALA A 104 7.689 6.632 -13.020 1.00 14.34 ATOM 1561 C ALA A 104 6.665 7.366 -9.835 1.00 14.24 ATOM 1562 O ALA A 104 5.549 6.853 -9.741 1.00 41.01 ATOM 1563 N ILE A 105 7.081 8.343 -9.036 1.00 44.24 ATOM 1564 H ILE A 105 7.981 8.711 -9.161 1.00 12.14 ATOM 1565 CA ILE A 105 6.232 8.882 -7.981 1.00 62.51 ATOM 1566 HA ILE A 105 5.512 8.122 -7.714 1.00 14.04 ATOM 1567 CB ILE A 105 7.051 9.237 -6.726 1.00 32.31 ATOM 1568 HB ILE A 105 7.815 9.943 -7.010 1.00 45.31 ATOM 1569 CG2 ILE A 105 6.161 9.896 -5.682 1.00 62.34 ATOM 1570 HG21 ILE A 105 6.749 10.138 -4.809 1.00 61.23 ATOM 1571 HG22 ILE A 105 5.735 10.800 -6.092 1.00 22.34 ATOM 1572 HG23 ILE A 105 5.368 9.217 -5.405 1.00 50.24 ATOM 1573 CG1 ILE A 105 7.716 7.984 -6.153 1.00 33.45 ATOM 1574 HG12 ILE A 105 6.960 7.239 -5.960 1.00 71.54 ATOM 1575 HG13 ILE A 105 8.421 7.597 -6.874 1.00 51.33 ATOM 1576 CD1 ILE A 105 8.461 8.233 -4.860 1.00 62.21 ATOM 1577 HD11 ILE A 105 7.779 8.626 -4.121 1.00 71.20 ATOM 1578 HD12 ILE A 105 8.883 7.305 -4.503 1.00 61.13 ATOM 1579 HD13 ILE A 105 9.254 8.946 -5.033 1.00 71.55 ATOM 1580 C ILE A 105 5.486 10.124 -8.456 1.00 70.30 ATOM 1581 O ILE A 105 6.092 11.074 -8.952 1.00 13.24 ATOM 1582 N LYS A 106 4.167 10.110 -8.300 1.00 14.32 ATOM 1583 H LYS A 106 3.741 9.323 -7.898 1.00 51.42 ATOM 1584 CA LYS A 106 3.336 11.236 -8.709 1.00 53.42 ATOM 1585 HA LYS A 106 3.604 11.495 -9.722 1.00 54.43 ATOM 1586 CB LYS A 106 1.856 10.846 -8.669 1.00 44.50 ATOM 1587 HB2 LYS A 106 1.780 9.769 -8.664 1.00 5.11 ATOM 1588 HB3 LYS A 106 1.419 11.234 -7.760 1.00 20.20 ATOM 1589 CG LYS A 106 1.056 11.376 -9.846 1.00 73.42 ATOM 1590 HG2 LYS A 106 1.629 12.144 -10.344 1.00 31.31 ATOM 1591 HG3 LYS A 106 0.865 10.564 -10.534 1.00 34.12 ATOM 1592 CD LYS A 106 -0.271 11.965 -9.398 1.00 50.52 ATOM 1593 HD2 LYS A 106 -0.102 12.599 -8.540 1.00 52.34 ATOM 1594 HD3 LYS A 106 -0.685 12.552 -10.206 1.00 12.41 ATOM 1595 CE LYS A 106 -1.264 10.878 -9.017 1.00 51.22 ATOM 1596 HE2 LYS A 106 -0.845 10.291 -8.214 1.00 50.34 ATOM 1597 HE3 LYS A 106 -2.178 11.346 -8.682 1.00 73.41 ATOM 1598 NZ LYS A 106 -1.571 9.980 -10.165 1.00 50.40 ATOM 1599 HZ1 LYS A 106 -1.716 10.542 -11.029 1.00 23.51 ATOM 1600 HZ2 LYS A 106 -0.784 9.319 -10.322 1.00 4.20 ATOM 1601 HZ3 LYS A 106 -2.435 9.434 -9.971 1.00 3.34 ATOM 1602 C LYS A 106 3.578 12.446 -7.812 1.00 20.11 ATOM 1603 O LYS A 106 4.655 12.597 -7.235 1.00 43.04 ATOM 1604 N ASP A 107 2.570 13.303 -7.697 1.00 52.25 ATOM 1605 H ASP A 107 1.736 13.128 -8.182 1.00 32.20 ATOM 1606 CA ASP A 107 2.673 14.498 -6.868 1.00 13.21 ATOM 1607 HA ASP A 107 3.382 15.165 -7.334 1.00 11.41 ATOM 1608 CB ASP A 107 1.317 15.200 -6.776 1.00 74.33 ATOM 1609 HB2 ASP A 107 0.719 14.717 -6.017 1.00 22.34 ATOM 1610 HB3 ASP A 107 1.471 16.233 -6.504 1.00 1.31 ATOM 1611 CG ASP A 107 0.553 15.157 -8.085 1.00 71.52 ATOM 1612 OD1 ASP A 107 1.168 15.417 -9.140 1.00 42.35 ATOM 1613 OD2 ASP A 107 -0.660 14.861 -8.054 1.00 41.15 ATOM 1614 C ASP A 107 3.174 14.148 -5.470 1.00 74.12 ATOM 1615 O ASP A 107 3.228 15.003 -4.587 1.00 21.40 ATOM 1616 N GLY A 108 3.538 12.884 -5.277 1.00 33.21 ATOM 1617 H GLY A 108 3.473 12.246 -6.018 1.00 73.41 ATOM 1618 CA GLY A 108 4.028 12.442 -3.984 1.00 50.42 ATOM 1619 HA2 GLY A 108 3.187 12.149 -3.374 1.00 2.15 ATOM 1620 HA3 GLY A 108 4.671 11.586 -4.129 1.00 52.51 ATOM 1621 C GLY A 108 4.808 13.522 -3.260 1.00 53.24 ATOM 1622 O GLY A 108 4.795 13.588 -2.032 1.00 12.53 ATOM 1623 N ALA A 109 5.490 14.370 -4.024 1.00 21.53 ATOM 1624 H ALA A 109 5.461 14.265 -4.997 1.00 42.34 ATOM 1625 CA ALA A 109 6.279 15.451 -3.447 1.00 51.45 ATOM 1626 HA ALA A 109 7.005 15.015 -2.777 1.00 32.43 ATOM 1627 CB ALA A 109 7.033 16.195 -4.540 1.00 73.22 ATOM 1628 HB1 ALA A 109 7.462 17.098 -4.131 1.00 60.52 ATOM 1629 HB2 ALA A 109 7.820 15.565 -4.927 1.00 21.11 ATOM 1630 HB3 ALA A 109 6.351 16.450 -5.338 1.00 61.12 ATOM 1631 C ALA A 109 5.397 16.415 -2.661 1.00 51.20 ATOM 1632 O ALA A 109 5.534 16.544 -1.445 1.00 33.31 ATOM 1633 N GLU A 110 4.493 17.091 -3.364 1.00 32.52 ATOM 1634 H GLU A 110 4.432 16.945 -4.331 1.00 21.41 ATOM 1635 CA GLU A 110 3.590 18.044 -2.730 1.00 31.02 ATOM 1636 HA GLU A 110 3.790 18.035 -1.669 1.00 50.20 ATOM 1637 CB GLU A 110 3.839 19.453 -3.271 1.00 11.42 ATOM 1638 HB2 GLU A 110 3.804 19.423 -4.350 1.00 14.31 ATOM 1639 HB3 GLU A 110 3.057 20.106 -2.912 1.00 52.44 ATOM 1640 CG GLU A 110 5.177 20.038 -2.852 1.00 43.43 ATOM 1641 HG2 GLU A 110 5.310 19.879 -1.793 1.00 21.22 ATOM 1642 HG3 GLU A 110 5.963 19.531 -3.393 1.00 35.52 ATOM 1643 CD GLU A 110 5.278 21.525 -3.134 1.00 31.00 ATOM 1644 OE1 GLU A 110 4.430 22.284 -2.620 1.00 0.33 ATOM 1645 OE2 GLU A 110 6.203 21.929 -3.868 1.00 45.02 ATOM 1646 C GLU A 110 2.134 17.649 -2.959 1.00 13.32 ATOM 1647 O GLU A 110 1.503 17.035 -2.099 1.00 50.52 ATOM 1648 N GLY A 111 1.606 18.008 -4.125 1.00 71.44 ATOM 1649 H GLY A 111 2.156 18.496 -4.773 1.00 24.21 ATOM 1650 CA GLY A 111 0.228 17.684 -4.447 1.00 63.21 ATOM 1651 HA2 GLY A 111 -0.134 18.389 -5.180 1.00 60.44 ATOM 1652 HA3 GLY A 111 0.193 16.690 -4.869 1.00 43.25 ATOM 1653 C GLY A 111 -0.677 17.730 -3.232 1.00 51.32 ATOM 1654 O GLY A 111 -0.277 18.159 -2.149 1.00 71.34 ATOM 1655 N PRO A 112 -1.930 17.283 -3.405 1.00 64.33 ATOM 1656 CA PRO A 112 -2.921 17.266 -2.325 1.00 45.02 ATOM 1657 HA PRO A 112 -3.022 18.238 -1.865 1.00 32.00 ATOM 1658 CB PRO A 112 -4.222 16.900 -3.043 1.00 41.34 ATOM 1659 HB2 PRO A 112 -4.833 16.286 -2.397 1.00 25.03 ATOM 1660 HB3 PRO A 112 -4.758 17.800 -3.306 1.00 3.24 ATOM 1661 CG PRO A 112 -3.788 16.152 -4.256 1.00 42.34 ATOM 1662 HG2 PRO A 112 -3.660 15.107 -4.017 1.00 54.55 ATOM 1663 HG3 PRO A 112 -4.519 16.273 -5.042 1.00 64.54 ATOM 1664 CD PRO A 112 -2.475 16.758 -4.669 1.00 24.15 ATOM 1665 HD2 PRO A 112 -1.825 16.002 -5.085 1.00 3.43 ATOM 1666 HD3 PRO A 112 -2.633 17.555 -5.380 1.00 14.12 ATOM 1667 C PRO A 112 -2.594 16.230 -1.255 1.00 2.43 ATOM 1668 O PRO A 112 -2.851 16.446 -0.070 1.00 71.02 ATOM 1669 N ARG A 113 -2.025 15.107 -1.679 1.00 75.50 ATOM 1670 H ARG A 113 -1.845 14.993 -2.636 1.00 13.13 ATOM 1671 CA ARG A 113 -1.664 14.037 -0.756 1.00 54.31 ATOM 1672 HA ARG A 113 -1.803 14.406 0.249 1.00 35.53 ATOM 1673 CB ARG A 113 -2.569 12.822 -0.971 1.00 0.45 ATOM 1674 HB2 ARG A 113 -2.315 12.361 -1.913 1.00 62.53 ATOM 1675 HB3 ARG A 113 -2.396 12.115 -0.174 1.00 24.30 ATOM 1676 CG ARG A 113 -4.050 13.162 -0.992 1.00 13.22 ATOM 1677 HG2 ARG A 113 -4.213 13.980 -1.678 1.00 3.31 ATOM 1678 HG3 ARG A 113 -4.604 12.296 -1.323 1.00 42.33 ATOM 1679 CD ARG A 113 -4.548 13.571 0.386 1.00 60.51 ATOM 1680 HD2 ARG A 113 -3.773 13.365 1.109 1.00 33.14 ATOM 1681 HD3 ARG A 113 -4.761 14.629 0.378 1.00 43.14 ATOM 1682 NE ARG A 113 -5.757 12.846 0.768 1.00 53.22 ATOM 1683 HE ARG A 113 -5.946 12.003 0.307 1.00 61.23 ATOM 1684 CZ ARG A 113 -6.604 13.270 1.699 1.00 32.34 ATOM 1685 NH1 ARG A 113 -6.375 14.408 2.340 1.00 32.43 ATOM 1686 HH11 ARG A 113 -5.563 14.949 2.122 1.00 75.21 ATOM 1687 HH12 ARG A 113 -7.015 14.725 3.041 1.00 72.24 ATOM 1688 NH2 ARG A 113 -7.683 12.555 1.991 1.00 33.22 ATOM 1689 HH21 ARG A 113 -7.859 11.697 1.510 1.00 74.41 ATOM 1690 HH22 ARG A 113 -8.320 12.874 2.692 1.00 1.23 ATOM 1691 C ARG A 113 -0.203 13.635 -0.935 1.00 74.11 ATOM 1692 O ARG A 113 0.141 12.457 -0.855 1.00 31.41 ATOM 1693 N GLY A 114 0.652 14.623 -1.179 1.00 10.44 ATOM 1694 H GLY A 114 0.320 15.544 -1.232 1.00 5.33 ATOM 1695 CA GLY A 114 2.065 14.352 -1.366 1.00 3.21 ATOM 1696 HA2 GLY A 114 2.184 13.686 -2.207 1.00 64.30 ATOM 1697 HA3 GLY A 114 2.573 15.281 -1.581 1.00 11.22 ATOM 1698 C GLY A 114 2.701 13.719 -0.144 1.00 40.30 ATOM 1699 O GLY A 114 2.031 13.032 0.627 1.00 52.32 ATOM 1700 N TRP A 115 3.997 13.949 0.032 1.00 10.34 ATOM 1701 H TRP A 115 4.477 14.505 -0.617 1.00 1.42 ATOM 1702 CA TRP A 115 4.724 13.394 1.169 1.00 53.42 ATOM 1703 HA TRP A 115 4.278 12.442 1.413 1.00 35.32 ATOM 1704 CB TRP A 115 6.193 13.176 0.803 1.00 11.05 ATOM 1705 HB2 TRP A 115 6.256 12.837 -0.219 1.00 65.55 ATOM 1706 HB3 TRP A 115 6.723 14.112 0.902 1.00 44.10 ATOM 1707 CG TRP A 115 6.876 12.162 1.671 1.00 42.44 ATOM 1708 CD1 TRP A 115 7.184 12.291 2.995 1.00 41.11 ATOM 1709 CD2 TRP A 115 7.338 10.867 1.273 1.00 32.34 ATOM 1710 CE3 TRP A 115 7.318 10.156 0.070 1.00 0.04 ATOM 1711 CE2 TRP A 115 7.915 10.264 2.408 1.00 32.04 ATOM 1712 NE1 TRP A 115 7.809 11.153 3.445 1.00 44.31 ATOM 1713 HD1 TRP A 115 6.964 13.166 3.588 1.00 62.50 ATOM 1714 HE3 TRP A 115 6.885 10.582 -0.823 1.00 22.02 ATOM 1715 CZ3 TRP A 115 7.867 8.888 0.037 1.00 54.24 ATOM 1716 CZ2 TRP A 115 8.467 8.986 2.373 1.00 51.33 ATOM 1717 HE1 TRP A 115 8.127 11.003 4.360 1.00 34.13 ATOM 1718 HZ3 TRP A 115 7.861 8.324 -0.885 1.00 31.04 ATOM 1719 CH2 TRP A 115 8.434 8.313 1.182 1.00 50.44 ATOM 1720 HZ2 TRP A 115 8.907 8.529 3.247 1.00 43.31 ATOM 1721 HH2 TRP A 115 8.851 7.321 1.109 1.00 20.10 ATOM 1722 C TRP A 115 4.620 14.312 2.382 1.00 52.10 ATOM 1723 O TRP A 115 4.038 13.944 3.404 1.00 64.45 ATOM 1724 N LEU A 116 5.186 15.508 2.264 1.00 53.01 ATOM 1725 H LEU A 116 5.634 15.745 1.426 1.00 64.42 ATOM 1726 CA LEU A 116 5.156 16.479 3.352 1.00 50.41 ATOM 1727 HA LEU A 116 5.677 16.049 4.194 1.00 14.04 ATOM 1728 CB LEU A 116 5.866 17.767 2.932 1.00 43.33 ATOM 1729 HB2 LEU A 116 5.189 18.330 2.308 1.00 12.24 ATOM 1730 HB3 LEU A 116 6.082 18.332 3.827 1.00 2.25 ATOM 1731 CG LEU A 116 7.175 17.591 2.161 1.00 50.13 ATOM 1732 HG LEU A 116 7.508 16.567 2.258 1.00 74.32 ATOM 1733 CD1 LEU A 116 6.966 17.878 0.682 1.00 70.31 ATOM 1734 HD11 LEU A 116 7.471 18.795 0.418 1.00 15.52 ATOM 1735 HD12 LEU A 116 7.369 17.064 0.097 1.00 43.30 ATOM 1736 HD13 LEU A 116 5.910 17.977 0.480 1.00 33.12 ATOM 1737 CD2 LEU A 116 8.257 18.495 2.733 1.00 21.13 ATOM 1738 HD21 LEU A 116 9.184 18.326 2.205 1.00 31.22 ATOM 1739 HD22 LEU A 116 7.961 19.527 2.620 1.00 42.34 ATOM 1740 HD23 LEU A 116 8.394 18.273 3.781 1.00 22.03 ATOM 1741 C LEU A 116 3.721 16.789 3.767 1.00 60.43 ATOM 1742 O LEU A 116 3.364 16.670 4.938 1.00 72.32 ATOM 1743 N ASN A 117 2.902 17.184 2.797 1.00 5.21 ATOM 1744 H ASN A 117 3.246 17.260 1.882 1.00 32.03 ATOM 1745 CA ASN A 117 1.505 17.509 3.061 1.00 25.13 ATOM 1746 HA ASN A 117 1.483 18.346 3.743 1.00 40.04 ATOM 1747 CB ASN A 117 0.798 17.904 1.764 1.00 51.44 ATOM 1748 HB2 ASN A 117 0.839 18.978 1.651 1.00 3.10 ATOM 1749 HB3 ASN A 117 1.301 17.439 0.930 1.00 44.35 ATOM 1750 CG ASN A 117 -0.657 17.478 1.745 1.00 32.43 ATOM 1751 OD1 ASN A 117 -1.556 18.289 1.966 1.00 74.01 ATOM 1752 ND2 ASN A 117 -0.895 16.198 1.482 1.00 70.04 ATOM 1753 HD21 ASN A 117 -0.129 15.609 1.316 1.00 52.01 ATOM 1754 HD22 ASN A 117 -1.827 15.895 1.463 1.00 42.22 ATOM 1755 C ASN A 117 0.785 16.329 3.707 1.00 24.01 ATOM 1756 O ASN A 117 -0.215 16.504 4.402 1.00 11.24 ATOM 1757 N SER A 118 1.302 15.127 3.472 1.00 2.03 ATOM 1758 H SER A 118 2.101 15.052 2.910 1.00 44.34 ATOM 1759 CA SER A 118 0.707 13.917 4.028 1.00 2.32 ATOM 1760 HA SER A 118 -0.366 14.036 4.007 1.00 1.15 ATOM 1761 CB SER A 118 1.090 12.701 3.183 1.00 30.33 ATOM 1762 HB2 SER A 118 0.510 12.701 2.273 1.00 34.53 ATOM 1763 HB3 SER A 118 2.141 12.752 2.940 1.00 65.51 ATOM 1764 OG SER A 118 0.841 11.494 3.884 1.00 10.40 ATOM 1765 HG SER A 118 0.089 11.613 4.469 1.00 72.04 ATOM 1766 C SER A 118 1.151 13.708 5.473 1.00 64.34 ATOM 1767 O SER A 118 0.817 12.701 6.097 1.00 61.35 ATOM 1768 N SER A 119 1.907 14.667 5.998 1.00 63.33 ATOM 1769 H SER A 119 2.140 15.445 5.450 1.00 41.43 ATOM 1770 CA SER A 119 2.401 14.587 7.367 1.00 24.23 ATOM 1771 HA SER A 119 2.755 15.567 7.650 1.00 44.03 ATOM 1772 CB SER A 119 1.274 14.172 8.315 1.00 4.12 ATOM 1773 HB2 SER A 119 0.330 14.511 7.918 1.00 40.14 ATOM 1774 HB3 SER A 119 1.262 13.095 8.405 1.00 14.43 ATOM 1775 OG SER A 119 1.457 14.736 9.602 1.00 0.22 ATOM 1776 HG SER A 119 1.719 14.049 10.219 1.00 33.21 ATOM 1777 C SER A 119 3.558 13.597 7.471 1.00 41.24 ATOM 1778 O SER A 119 4.182 13.461 8.524 1.00 40.11 ATOM 1779 N LEU A 120 3.839 12.908 6.370 1.00 13.31 ATOM 1780 H LEU A 120 3.307 13.060 5.562 1.00 52.13 ATOM 1781 CA LEU A 120 4.921 11.930 6.335 1.00 55.23 ATOM 1782 HA LEU A 120 4.689 11.154 7.049 1.00 74.14 ATOM 1783 CB LEU A 120 5.028 11.310 4.941 1.00 61.43 ATOM 1784 HB2 LEU A 120 4.963 12.108 4.218 1.00 71.14 ATOM 1785 HB3 LEU A 120 5.996 10.835 4.865 1.00 44.44 ATOM 1786 CG LEU A 120 3.966 10.268 4.586 1.00 41.43 ATOM 1787 HG LEU A 120 3.013 10.583 4.989 1.00 4.21 ATOM 1788 CD1 LEU A 120 3.819 10.149 3.077 1.00 65.52 ATOM 1789 HD11 LEU A 120 4.537 10.794 2.593 1.00 42.30 ATOM 1790 HD12 LEU A 120 3.997 9.126 2.778 1.00 35.20 ATOM 1791 HD13 LEU A 120 2.821 10.440 2.788 1.00 54.21 ATOM 1792 CD2 LEU A 120 4.315 8.920 5.198 1.00 25.13 ATOM 1793 HD21 LEU A 120 5.388 8.794 5.204 1.00 41.11 ATOM 1794 HD22 LEU A 120 3.943 8.877 6.211 1.00 53.10 ATOM 1795 HD23 LEU A 120 3.864 8.132 4.615 1.00 75.52 ATOM 1796 C LEU A 120 6.249 12.573 6.722 1.00 74.14 ATOM 1797 O LEU A 120 6.408 13.793 6.691 1.00 11.43 ATOM 1798 N PRO A 121 7.227 11.733 7.092 1.00 11.43 ATOM 1799 CA PRO A 121 8.560 12.197 7.489 1.00 14.04 ATOM 1800 HA PRO A 121 8.505 12.940 8.272 1.00 75.32 ATOM 1801 CB PRO A 121 9.229 10.931 8.031 1.00 51.25 ATOM 1802 HB2 PRO A 121 10.282 10.946 7.787 1.00 21.24 ATOM 1803 HB3 PRO A 121 9.102 10.882 9.101 1.00 14.05 ATOM 1804 CG PRO A 121 8.526 9.809 7.347 1.00 44.43 ATOM 1805 HG2 PRO A 121 8.991 9.612 6.393 1.00 43.12 ATOM 1806 HG3 PRO A 121 8.553 8.927 7.968 1.00 20.25 ATOM 1807 CD PRO A 121 7.107 10.267 7.152 1.00 63.03 ATOM 1808 HD2 PRO A 121 6.708 9.875 6.228 1.00 31.22 ATOM 1809 HD3 PRO A 121 6.495 9.964 7.988 1.00 10.44 ATOM 1810 C PRO A 121 9.352 12.758 6.314 1.00 65.23 ATOM 1811 O PRO A 121 9.580 12.067 5.321 1.00 74.15 ATOM 1812 N TRP A 122 9.771 14.012 6.433 1.00 11.44 ATOM 1813 H TRP A 122 9.558 14.512 7.250 1.00 43.14 ATOM 1814 CA TRP A 122 10.539 14.665 5.380 1.00 44.45 ATOM 1815 HA TRP A 122 10.904 13.898 4.712 1.00 14.12 ATOM 1816 CB TRP A 122 9.649 15.627 4.592 1.00 54.32 ATOM 1817 HB2 TRP A 122 8.730 15.125 4.330 1.00 72.54 ATOM 1818 HB3 TRP A 122 9.422 16.484 5.210 1.00 42.21 ATOM 1819 CG TRP A 122 10.282 16.123 3.327 1.00 60.41 ATOM 1820 CD1 TRP A 122 11.233 17.097 3.213 1.00 33.52 ATOM 1821 CD2 TRP A 122 10.008 15.669 1.997 1.00 43.02 ATOM 1822 CE3 TRP A 122 9.151 14.707 1.457 1.00 70.23 ATOM 1823 CE2 TRP A 122 10.830 16.411 1.126 1.00 1.42 ATOM 1824 NE1 TRP A 122 11.566 17.276 1.892 1.00 24.34 ATOM 1825 HD1 TRP A 122 11.650 17.639 4.048 1.00 50.14 ATOM 1826 HE3 TRP A 122 8.505 14.116 2.089 1.00 12.44 ATOM 1827 CZ3 TRP A 122 9.139 14.519 0.088 1.00 54.03 ATOM 1828 CZ2 TRP A 122 10.817 16.221 -0.253 1.00 34.21 ATOM 1829 HE1 TRP A 122 12.226 17.917 1.555 1.00 43.44 ATOM 1830 HZ3 TRP A 122 8.482 13.780 -0.348 1.00 0.10 ATOM 1831 CH2 TRP A 122 9.967 15.272 -0.755 1.00 3.25 ATOM 1832 HZ2 TRP A 122 11.450 16.793 -0.915 1.00 72.13 ATOM 1833 HH2 TRP A 122 9.924 15.092 -1.818 1.00 4.05 ATOM 1834 C TRP A 122 11.731 15.418 5.961 1.00 22.43 ATOM 1835 O TRP A 122 11.597 16.146 6.945 1.00 55.55 ATOM 1836 N ILE A 123 12.896 15.236 5.348 1.00 1.44 ATOM 1837 H ILE A 123 12.940 14.643 4.570 1.00 54.31 ATOM 1838 CA ILE A 123 14.111 15.900 5.806 1.00 73.30 ATOM 1839 HA ILE A 123 14.109 15.889 6.886 1.00 24.45 ATOM 1840 CB ILE A 123 15.372 15.165 5.315 1.00 3.22 ATOM 1841 HB ILE A 123 15.435 15.281 4.244 1.00 22.40 ATOM 1842 CG2 ILE A 123 16.618 15.783 5.932 1.00 24.42 ATOM 1843 HG21 ILE A 123 16.972 16.585 5.302 1.00 43.20 ATOM 1844 HG22 ILE A 123 16.380 16.172 6.911 1.00 24.21 ATOM 1845 HG23 ILE A 123 17.387 15.029 6.021 1.00 0.34 ATOM 1846 CG1 ILE A 123 15.286 13.676 5.654 1.00 72.53 ATOM 1847 HG12 ILE A 123 15.407 13.547 6.718 1.00 71.23 ATOM 1848 HG13 ILE A 123 14.316 13.303 5.358 1.00 34.23 ATOM 1849 CD1 ILE A 123 16.337 12.837 4.962 1.00 64.41 ATOM 1850 HD11 ILE A 123 16.294 11.825 5.337 1.00 64.34 ATOM 1851 HD12 ILE A 123 16.154 12.835 3.898 1.00 74.43 ATOM 1852 HD13 ILE A 123 17.315 13.252 5.158 1.00 61.35 ATOM 1853 C ILE A 123 14.160 17.347 5.328 1.00 63.22 ATOM 1854 O ILE A 123 14.684 17.637 4.253 1.00 53.52 ATOM 1855 N GLU A 124 13.613 18.250 6.135 1.00 1.21 ATOM 1856 H GLU A 124 13.211 17.957 6.979 1.00 22.51 ATOM 1857 CA GLU A 124 13.596 19.668 5.794 1.00 23.10 ATOM 1858 HA GLU A 124 13.401 19.752 4.736 1.00 53.02 ATOM 1859 CB GLU A 124 12.486 20.387 6.563 1.00 3.13 ATOM 1860 HB2 GLU A 124 12.716 20.354 7.618 1.00 0.01 ATOM 1861 HB3 GLU A 124 12.454 21.418 6.244 1.00 52.24 ATOM 1862 CG GLU A 124 11.109 19.780 6.355 1.00 62.14 ATOM 1863 HG2 GLU A 124 10.740 20.081 5.386 1.00 61.35 ATOM 1864 HG3 GLU A 124 11.196 18.704 6.387 1.00 35.34 ATOM 1865 CD GLU A 124 10.112 20.219 7.409 1.00 21.34 ATOM 1866 OE1 GLU A 124 10.418 21.174 8.153 1.00 2.30 ATOM 1867 OE2 GLU A 124 9.027 19.607 7.492 1.00 53.03 ATOM 1868 C GLU A 124 14.944 20.317 6.098 1.00 34.31 ATOM 1869 O GLU A 124 15.488 20.192 7.195 1.00 33.44 ATOM 1870 N PRO A 125 15.496 21.027 5.103 1.00 31.32 ATOM 1871 CA PRO A 125 16.786 21.709 5.239 1.00 0.33 ATOM 1872 HA PRO A 125 17.559 21.034 5.576 1.00 72.35 ATOM 1873 CB PRO A 125 17.095 22.172 3.813 1.00 13.12 ATOM 1874 HB2 PRO A 125 17.606 23.124 3.844 1.00 62.12 ATOM 1875 HB3 PRO A 125 17.715 21.439 3.319 1.00 10.44 ATOM 1876 CG PRO A 125 15.763 22.289 3.156 1.00 13.34 ATOM 1877 HG2 PRO A 125 15.342 23.264 3.350 1.00 0.23 ATOM 1878 HG3 PRO A 125 15.863 22.127 2.093 1.00 35.13 ATOM 1879 CD PRO A 125 14.903 21.218 3.769 1.00 43.12 ATOM 1880 HD2 PRO A 125 13.880 21.554 3.846 1.00 73.30 ATOM 1881 HD3 PRO A 125 14.962 20.309 3.188 1.00 54.41 ATOM 1882 C PRO A 125 16.713 22.905 6.183 1.00 35.21 ATOM 1883 O PRO A 125 17.641 23.163 6.949 1.00 65.32 ATOM 1884 N LYS A 126 15.602 23.632 6.124 1.00 41.01 ATOM 1885 H LYS A 126 14.896 23.376 5.493 1.00 45.22 ATOM 1886 CA LYS A 126 15.406 24.800 6.974 1.00 34.03 ATOM 1887 HA LYS A 126 15.913 24.618 7.910 1.00 52.43 ATOM 1888 CB LYS A 126 16.006 26.044 6.315 1.00 62.51 ATOM 1889 HB2 LYS A 126 15.587 26.922 6.782 1.00 1.24 ATOM 1890 HB3 LYS A 126 17.075 26.038 6.471 1.00 4.34 ATOM 1891 CG LYS A 126 15.744 26.127 4.821 1.00 32.41 ATOM 1892 HG2 LYS A 126 16.673 25.975 4.292 1.00 1.14 ATOM 1893 HG3 LYS A 126 15.040 25.354 4.545 1.00 1.10 ATOM 1894 CD LYS A 126 15.171 27.479 4.430 1.00 31.40 ATOM 1895 HD2 LYS A 126 14.101 27.462 4.574 1.00 32.11 ATOM 1896 HD3 LYS A 126 15.609 28.241 5.059 1.00 72.11 ATOM 1897 CE LYS A 126 15.465 27.809 2.975 1.00 62.33 ATOM 1898 HE2 LYS A 126 16.345 27.265 2.667 1.00 44.51 ATOM 1899 HE3 LYS A 126 14.623 27.501 2.372 1.00 3.03 ATOM 1900 NZ LYS A 126 15.699 29.265 2.773 1.00 43.42 ATOM 1901 HZ1 LYS A 126 16.562 29.414 2.212 1.00 44.32 ATOM 1902 HZ2 LYS A 126 14.894 29.690 2.270 1.00 41.43 ATOM 1903 HZ3 LYS A 126 15.810 29.740 3.692 1.00 53.34 ATOM 1904 C LYS A 126 13.923 25.026 7.254 1.00 23.14 ATOM 1905 O LYS A 126 13.534 25.342 8.379 1.00 44.31 ATOM 1906 N LYS A 127 13.099 24.860 6.225 1.00 5.12 ATOM 1907 H LYS A 127 13.469 24.607 5.353 1.00 44.41 ATOM 1908 CA LYS A 127 11.659 25.043 6.360 1.00 22.13 ATOM 1909 HA LYS A 127 11.417 25.004 7.411 1.00 31.25 ATOM 1910 CB LYS A 127 11.243 26.406 5.803 1.00 10.24 ATOM 1911 HB2 LYS A 127 11.924 27.157 6.176 1.00 43.04 ATOM 1912 HB3 LYS A 127 11.308 26.376 4.725 1.00 2.21 ATOM 1913 CG LYS A 127 9.830 26.813 6.184 1.00 0.21 ATOM 1914 HG2 LYS A 127 9.615 27.780 5.753 1.00 32.33 ATOM 1915 HG3 LYS A 127 9.137 26.081 5.795 1.00 60.14 ATOM 1916 CD LYS A 127 9.662 26.899 7.692 1.00 74.12 ATOM 1917 HD2 LYS A 127 9.698 25.903 8.107 1.00 73.31 ATOM 1918 HD3 LYS A 127 10.467 27.491 8.102 1.00 4.22 ATOM 1919 CE LYS A 127 8.335 27.540 8.069 1.00 51.11 ATOM 1920 HE2 LYS A 127 7.578 27.202 7.378 1.00 15.04 ATOM 1921 HE3 LYS A 127 8.073 27.231 9.070 1.00 13.31 ATOM 1922 NZ LYS A 127 8.404 29.027 8.023 1.00 63.14 ATOM 1923 HZ1 LYS A 127 8.360 29.356 7.037 1.00 55.21 ATOM 1924 HZ2 LYS A 127 7.608 29.438 8.551 1.00 44.42 ATOM 1925 HZ3 LYS A 127 9.295 29.356 8.447 1.00 41.43 ATOM 1926 C LYS A 127 10.900 23.934 5.639 1.00 70.11 ATOM 1927 O LYS A 127 11.421 23.310 4.714 1.00 50.45 ATOM 1928 N THR A 128 9.665 23.693 6.067 1.00 14.22 ATOM 1929 H THR A 128 9.305 24.224 6.809 1.00 61.44 ATOM 1930 CA THR A 128 8.834 22.660 5.462 1.00 14.01 ATOM 1931 HA THR A 128 9.461 21.804 5.259 1.00 51.22 ATOM 1932 CB THR A 128 7.706 22.218 6.413 1.00 34.22 ATOM 1933 HB THR A 128 8.140 21.967 7.371 1.00 50.35 ATOM 1934 OG1 THR A 128 7.043 21.064 5.884 1.00 23.55 ATOM 1935 HG1 THR A 128 6.659 20.557 6.604 1.00 15.42 ATOM 1936 CG2 THR A 128 6.698 23.339 6.615 1.00 15.03 ATOM 1937 HG21 THR A 128 5.755 23.061 6.166 1.00 4.42 ATOM 1938 HG22 THR A 128 6.556 23.510 7.672 1.00 20.23 ATOM 1939 HG23 THR A 128 7.065 24.242 6.151 1.00 65.01 ATOM 1940 C THR A 128 8.219 23.145 4.154 1.00 21.30 ATOM 1941 O THR A 128 8.360 24.311 3.785 1.00 24.43 ATOM 1942 N SER A 129 7.536 22.243 3.456 1.00 21.24 ATOM 1943 H SER A 129 7.459 21.329 3.803 1.00 11.10 ATOM 1944 CA SER A 129 6.902 22.578 2.187 1.00 42.32 ATOM 1945 HA SER A 129 7.683 22.799 1.475 1.00 42.54 ATOM 1946 CB SER A 129 6.081 21.394 1.674 1.00 62.24 ATOM 1947 HB2 SER A 129 6.652 20.859 0.930 1.00 54.15 ATOM 1948 HB3 SER A 129 5.855 20.733 2.498 1.00 73.44 ATOM 1949 OG SER A 129 4.866 21.830 1.091 1.00 54.24 ATOM 1950 HG SER A 129 4.757 21.419 0.230 1.00 62.10 ATOM 1951 C SER A 129 6.008 23.806 2.334 1.00 61.24 ATOM 1952 O SER A 129 5.927 24.640 1.433 1.00 4.33 ATOM 1953 N GLY A 130 5.337 23.908 3.477 1.00 1.31 ATOM 1954 H GLY A 130 5.441 23.212 4.160 1.00 55.35 ATOM 1955 CA GLY A 130 4.457 25.036 3.722 1.00 22.13 ATOM 1956 HA2 GLY A 130 4.594 25.370 4.740 1.00 53.41 ATOM 1957 HA3 GLY A 130 4.724 25.839 3.051 1.00 25.11 ATOM 1958 C GLY A 130 2.997 24.688 3.511 1.00 11.44 ATOM 1959 O GLY A 130 2.624 23.520 3.403 1.00 21.04 ATOM 1960 N PRO A 131 2.142 25.720 3.452 1.00 72.03 ATOM 1961 CA PRO A 131 0.700 25.543 3.253 1.00 22.33 ATOM 1962 HA PRO A 131 0.281 24.862 3.979 1.00 34.51 ATOM 1963 CB PRO A 131 0.135 26.947 3.482 1.00 64.10 ATOM 1964 HB2 PRO A 131 -0.706 27.111 2.823 1.00 45.21 ATOM 1965 HB3 PRO A 131 -0.180 27.049 4.509 1.00 11.14 ATOM 1966 CG PRO A 131 1.265 27.866 3.165 1.00 34.33 ATOM 1967 HG2 PRO A 131 1.281 28.076 2.107 1.00 52.41 ATOM 1968 HG3 PRO A 131 1.162 28.781 3.730 1.00 23.40 ATOM 1969 CD PRO A 131 2.516 27.139 3.573 1.00 64.14 ATOM 1970 HD2 PRO A 131 3.328 27.382 2.903 1.00 24.24 ATOM 1971 HD3 PRO A 131 2.779 27.382 4.592 1.00 42.04 ATOM 1972 C PRO A 131 0.364 25.056 1.848 1.00 70.31 ATOM 1973 O PRO A 131 -0.399 24.105 1.676 1.00 13.41 ATOM 1974 N SER A 132 0.939 25.713 0.846 1.00 71.44 ATOM 1975 H SER A 132 1.538 26.462 1.047 1.00 50.02 ATOM 1976 CA SER A 132 0.697 25.348 -0.546 1.00 2.25 ATOM 1977 HA SER A 132 1.153 26.103 -1.170 1.00 34.43 ATOM 1978 CB SER A 132 1.334 23.993 -0.858 1.00 20.43 ATOM 1979 HB2 SER A 132 0.926 23.245 -0.195 1.00 71.10 ATOM 1980 HB3 SER A 132 1.117 23.724 -1.881 1.00 63.45 ATOM 1981 OG SER A 132 2.740 24.038 -0.685 1.00 32.31 ATOM 1982 HG SER A 132 3.169 23.640 -1.446 1.00 20.01 ATOM 1983 C SER A 132 -0.798 25.301 -0.843 1.00 35.23 ATOM 1984 O SER A 132 -1.282 24.383 -1.505 1.00 31.20 ATOM 1985 N SER A 133 -1.526 26.297 -0.348 1.00 3.15 ATOM 1986 H SER A 133 -1.082 27.000 0.172 1.00 30.25 ATOM 1987 CA SER A 133 -2.967 26.368 -0.556 1.00 12.32 ATOM 1988 HA SER A 133 -3.307 25.390 -0.861 1.00 23.33 ATOM 1989 CB SER A 133 -3.673 26.758 0.744 1.00 31.45 ATOM 1990 HB2 SER A 133 -3.639 25.927 1.432 1.00 31.43 ATOM 1991 HB3 SER A 133 -3.171 27.608 1.182 1.00 12.43 ATOM 1992 OG SER A 133 -5.028 27.099 0.507 1.00 62.31 ATOM 1993 HG SER A 133 -5.444 26.411 -0.017 1.00 33.50 ATOM 1994 C SER A 133 -3.309 27.372 -1.653 1.00 64.33 ATOM 1995 O SER A 133 -3.134 28.578 -1.484 1.00 22.43 ATOM 1996 N GLY A 134 -3.797 26.863 -2.781 1.00 12.05 ATOM 1997 H GLY A 134 -3.915 25.893 -2.859 1.00 51.23 ATOM 1998 CA GLY A 134 -4.156 27.727 -3.890 1.00 44.10 ATOM 1999 HA2 GLY A 134 -4.409 28.703 -3.505 1.00 11.34 ATOM 2000 HA3 GLY A 134 -3.304 27.821 -4.548 1.00 20.11 ATOM 2001 C GLY A 134 -5.331 27.193 -4.685 1.00 25.21 ATOM 2002 O GLY A 134 -5.238 27.018 -5.900 1.00 32.32 TER 2003 GLY A 134 ENDMDL MODEL 2 ATOM 1 N GLY A 1 1.498 0.232 0.597 1.00 34.12 ATOM 2 H GLY A 1 1.421 1.082 1.079 1.00 34.24 ATOM 3 CA GLY A 1 2.229 0.175 -0.655 1.00 4.22 ATOM 4 HA2 GLY A 1 2.144 1.129 -1.153 1.00 10.54 ATOM 5 HA3 GLY A 1 3.271 -0.016 -0.441 1.00 72.23 ATOM 6 C GLY A 1 1.713 -0.909 -1.580 1.00 32.14 ATOM 7 O GLY A 1 2.072 -2.078 -1.438 1.00 40.13 ATOM 8 N SER A 2 0.866 -0.522 -2.528 1.00 50.21 ATOM 9 H SER A 2 0.618 0.425 -2.590 1.00 32.44 ATOM 10 CA SER A 2 0.294 -1.471 -3.476 1.00 45.45 ATOM 11 HA SER A 2 0.183 -2.418 -2.971 1.00 34.12 ATOM 12 CB SER A 2 -1.081 -0.991 -3.945 1.00 4.43 ATOM 13 HB2 SER A 2 -0.974 -0.048 -4.460 1.00 62.42 ATOM 14 HB3 SER A 2 -1.505 -1.723 -4.617 1.00 3.33 ATOM 15 OG SER A 2 -1.960 -0.814 -2.848 1.00 1.15 ATOM 16 HG SER A 2 -2.450 0.004 -2.958 1.00 51.04 ATOM 17 C SER A 2 1.216 -1.660 -4.678 1.00 11.23 ATOM 18 O SER A 2 2.046 -0.802 -4.979 1.00 12.15 ATOM 19 N SER A 3 1.063 -2.790 -5.361 1.00 10.23 ATOM 20 H SER A 3 0.384 -3.435 -5.071 1.00 52.22 ATOM 21 CA SER A 3 1.883 -3.095 -6.527 1.00 41.12 ATOM 22 HA SER A 3 2.918 -2.969 -6.247 1.00 2.22 ATOM 23 CB SER A 3 1.660 -4.542 -6.969 1.00 73.35 ATOM 24 HB2 SER A 3 0.651 -4.839 -6.725 1.00 62.13 ATOM 25 HB3 SER A 3 1.809 -4.616 -8.037 1.00 75.51 ATOM 26 OG SER A 3 2.564 -5.419 -6.320 1.00 72.31 ATOM 27 HG SER A 3 3.255 -5.679 -6.934 1.00 0.33 ATOM 28 C SER A 3 1.566 -2.145 -7.678 1.00 13.21 ATOM 29 O SER A 3 0.405 -1.954 -8.038 1.00 11.31 ATOM 30 N GLY A 4 2.608 -1.551 -8.252 1.00 10.15 ATOM 31 H GLY A 4 3.511 -1.741 -7.922 1.00 64.33 ATOM 32 CA GLY A 4 2.421 -0.628 -9.355 1.00 53.44 ATOM 33 HA2 GLY A 4 2.110 -1.184 -10.227 1.00 61.01 ATOM 34 HA3 GLY A 4 1.644 0.075 -9.094 1.00 15.43 ATOM 35 C GLY A 4 3.684 0.142 -9.688 1.00 74.34 ATOM 36 O GLY A 4 4.356 0.660 -8.797 1.00 50.21 ATOM 37 N SER A 5 4.008 0.215 -10.975 1.00 41.03 ATOM 38 H SER A 5 3.432 -0.219 -11.639 1.00 33.12 ATOM 39 CA SER A 5 5.202 0.922 -11.423 1.00 62.04 ATOM 40 HA SER A 5 6.063 0.378 -11.065 1.00 45.02 ATOM 41 CB SER A 5 5.246 0.974 -12.952 1.00 23.12 ATOM 42 HB2 SER A 5 4.786 1.889 -13.292 1.00 1.02 ATOM 43 HB3 SER A 5 6.275 0.944 -13.281 1.00 2.44 ATOM 44 OG SER A 5 4.554 -0.124 -13.520 1.00 35.14 ATOM 45 HG SER A 5 3.650 0.134 -13.715 1.00 34.33 ATOM 46 C SER A 5 5.242 2.337 -10.854 1.00 32.22 ATOM 47 O SER A 5 6.308 2.853 -10.518 1.00 54.02 ATOM 48 N SER A 6 4.072 2.958 -10.748 1.00 54.30 ATOM 49 H SER A 6 3.257 2.494 -11.032 1.00 74.25 ATOM 50 CA SER A 6 3.971 4.315 -10.223 1.00 24.01 ATOM 51 HA SER A 6 4.970 4.658 -9.998 1.00 43.13 ATOM 52 CB SER A 6 3.349 5.244 -11.267 1.00 33.10 ATOM 53 HB2 SER A 6 3.319 6.250 -10.878 1.00 1.12 ATOM 54 HB3 SER A 6 3.948 5.223 -12.166 1.00 74.11 ATOM 55 OG SER A 6 2.029 4.839 -11.587 1.00 40.14 ATOM 56 HG SER A 6 2.060 4.086 -12.182 1.00 24.23 ATOM 57 C SER A 6 3.142 4.342 -8.943 1.00 2.04 ATOM 58 O SER A 6 2.122 3.663 -8.836 1.00 54.41 ATOM 59 N GLY A 7 3.590 5.133 -7.972 1.00 33.45 ATOM 60 H GLY A 7 4.410 5.651 -8.113 1.00 33.24 ATOM 61 CA GLY A 7 2.878 5.234 -6.711 1.00 5.23 ATOM 62 HA2 GLY A 7 1.821 5.115 -6.896 1.00 4.04 ATOM 63 HA3 GLY A 7 3.211 4.441 -6.058 1.00 22.41 ATOM 64 C GLY A 7 3.109 6.564 -6.020 1.00 63.14 ATOM 65 O GLY A 7 4.216 7.103 -6.051 1.00 35.14 ATOM 66 N SER A 8 2.062 7.095 -5.398 1.00 1.33 ATOM 67 H SER A 8 1.206 6.617 -5.409 1.00 44.21 ATOM 68 CA SER A 8 2.154 8.373 -4.701 1.00 44.24 ATOM 69 HA SER A 8 2.442 9.124 -5.423 1.00 34.32 ATOM 70 CB SER A 8 0.798 8.751 -4.103 1.00 0.01 ATOM 71 HB2 SER A 8 0.679 8.260 -3.149 1.00 73.34 ATOM 72 HB3 SER A 8 0.755 9.822 -3.964 1.00 74.33 ATOM 73 OG SER A 8 -0.263 8.357 -4.956 1.00 11.34 ATOM 74 HG SER A 8 -0.208 8.844 -5.781 1.00 53.21 ATOM 75 C SER A 8 3.211 8.318 -3.602 1.00 35.22 ATOM 76 O SER A 8 3.869 7.296 -3.409 1.00 74.11 ATOM 77 N ALA A 9 3.366 9.425 -2.883 1.00 64.05 ATOM 78 H ALA A 9 2.812 10.207 -3.085 1.00 0.31 ATOM 79 CA ALA A 9 4.340 9.503 -1.802 1.00 4.11 ATOM 80 HA ALA A 9 5.319 9.318 -2.220 1.00 44.45 ATOM 81 CB ALA A 9 4.342 10.898 -1.193 1.00 64.51 ATOM 82 HB1 ALA A 9 3.438 11.415 -1.477 1.00 0.44 ATOM 83 HB2 ALA A 9 4.391 10.820 -0.117 1.00 52.40 ATOM 84 HB3 ALA A 9 5.200 11.447 -1.554 1.00 33.53 ATOM 85 C ALA A 9 4.056 8.456 -0.730 1.00 51.32 ATOM 86 O ALA A 9 4.936 7.681 -0.355 1.00 50.22 ATOM 87 N LYS A 10 2.821 8.439 -0.240 1.00 2.14 ATOM 88 H LYS A 10 2.163 9.083 -0.579 1.00 24.53 ATOM 89 CA LYS A 10 2.419 7.487 0.789 1.00 3.11 ATOM 90 HA LYS A 10 2.955 7.731 1.694 1.00 20.30 ATOM 91 CB LYS A 10 0.916 7.596 1.055 1.00 42.41 ATOM 92 HB2 LYS A 10 0.385 7.405 0.134 1.00 1.02 ATOM 93 HB3 LYS A 10 0.637 6.849 1.784 1.00 55.22 ATOM 94 CG LYS A 10 0.488 8.956 1.579 1.00 45.53 ATOM 95 HG2 LYS A 10 1.364 9.576 1.704 1.00 62.14 ATOM 96 HG3 LYS A 10 -0.179 9.414 0.862 1.00 13.15 ATOM 97 CD LYS A 10 -0.226 8.840 2.915 1.00 44.11 ATOM 98 HD2 LYS A 10 -0.567 9.819 3.218 1.00 65.03 ATOM 99 HD3 LYS A 10 -1.074 8.180 2.803 1.00 32.14 ATOM 100 CE LYS A 10 0.694 8.286 3.992 1.00 62.30 ATOM 101 HE2 LYS A 10 1.085 7.337 3.659 1.00 23.53 ATOM 102 HE3 LYS A 10 1.509 8.978 4.142 1.00 43.20 ATOM 103 NZ LYS A 10 -0.020 8.090 5.284 1.00 22.11 ATOM 104 HZ1 LYS A 10 -0.402 7.124 5.338 1.00 12.13 ATOM 105 HZ2 LYS A 10 0.634 8.237 6.080 1.00 40.55 ATOM 106 HZ3 LYS A 10 -0.805 8.767 5.365 1.00 51.24 ATOM 107 C LYS A 10 2.771 6.061 0.378 1.00 42.00 ATOM 108 O LYS A 10 3.390 5.320 1.141 1.00 51.23 ATOM 109 N ASN A 11 2.374 5.684 -0.833 1.00 33.11 ATOM 110 H ASN A 11 1.884 6.320 -1.395 1.00 71.32 ATOM 111 CA ASN A 11 2.648 4.346 -1.345 1.00 42.44 ATOM 112 HA ASN A 11 2.205 3.634 -0.666 1.00 70.11 ATOM 113 CB ASN A 11 2.022 4.170 -2.730 1.00 70.31 ATOM 114 HB2 ASN A 11 1.124 4.768 -2.791 1.00 62.44 ATOM 115 HB3 ASN A 11 2.723 4.502 -3.481 1.00 72.11 ATOM 116 CG ASN A 11 1.656 2.727 -3.019 1.00 72.33 ATOM 117 OD1 ASN A 11 0.511 2.316 -2.831 1.00 72.43 ATOM 118 ND2 ASN A 11 2.630 1.950 -3.479 1.00 10.11 ATOM 119 HD21 ASN A 11 3.518 2.346 -3.604 1.00 70.31 ATOM 120 HD22 ASN A 11 2.421 1.013 -3.675 1.00 32.01 ATOM 121 C ASN A 11 4.150 4.089 -1.418 1.00 3.23 ATOM 122 O ASN A 11 4.636 3.057 -0.957 1.00 64.32 ATOM 123 N ALA A 12 4.880 5.036 -1.998 1.00 51.15 ATOM 124 H ALA A 12 4.435 5.837 -2.346 1.00 73.42 ATOM 125 CA ALA A 12 6.326 4.914 -2.129 1.00 25.41 ATOM 126 HA ALA A 12 6.533 4.077 -2.780 1.00 63.52 ATOM 127 CB ALA A 12 6.906 6.166 -2.770 1.00 64.41 ATOM 128 HB1 ALA A 12 6.190 6.971 -2.701 1.00 32.42 ATOM 129 HB2 ALA A 12 7.814 6.446 -2.256 1.00 52.11 ATOM 130 HB3 ALA A 12 7.127 5.969 -3.809 1.00 23.21 ATOM 131 C ALA A 12 6.980 4.659 -0.775 1.00 2.21 ATOM 132 O ALA A 12 7.854 3.801 -0.648 1.00 40.10 ATOM 133 N TYR A 13 6.552 5.410 0.234 1.00 61.02 ATOM 134 H TYR A 13 5.853 6.077 0.071 1.00 42.25 ATOM 135 CA TYR A 13 7.098 5.268 1.578 1.00 23.41 ATOM 136 HA TYR A 13 8.137 5.562 1.547 1.00 62.11 ATOM 137 CB TYR A 13 6.353 6.181 2.553 1.00 25.23 ATOM 138 HB2 TYR A 13 6.351 7.187 2.163 1.00 21.14 ATOM 139 HB3 TYR A 13 5.335 5.836 2.652 1.00 33.32 ATOM 140 CG TYR A 13 6.967 6.220 3.935 1.00 50.33 ATOM 141 CD1 TYR A 13 8.343 6.127 4.108 1.00 15.21 ATOM 142 HD1 TYR A 13 8.976 6.025 3.238 1.00 15.14 ATOM 143 CE1 TYR A 13 8.908 6.162 5.368 1.00 14.12 ATOM 144 HE1 TYR A 13 9.979 6.089 5.483 1.00 61.50 ATOM 145 CZ TYR A 13 8.096 6.293 6.476 1.00 63.50 ATOM 146 CE2 TYR A 13 6.728 6.387 6.330 1.00 31.12 ATOM 147 HE2 TYR A 13 6.093 6.488 7.198 1.00 52.52 ATOM 148 CD2 TYR A 13 6.171 6.350 5.066 1.00 25.44 ATOM 149 HD2 TYR A 13 5.100 6.423 4.949 1.00 71.25 ATOM 150 OH TYR A 13 8.654 6.328 7.733 1.00 23.23 ATOM 151 HH TYR A 13 8.009 6.664 8.360 1.00 23.22 ATOM 152 C TYR A 13 7.010 3.820 2.051 1.00 25.14 ATOM 153 O TYR A 13 7.906 3.321 2.734 1.00 50.00 ATOM 154 N THR A 14 5.924 3.149 1.683 1.00 34.41 ATOM 155 H THR A 14 5.245 3.601 1.139 1.00 23.13 ATOM 156 CA THR A 14 5.716 1.759 2.069 1.00 64.40 ATOM 157 HA THR A 14 5.921 1.672 3.126 1.00 14.13 ATOM 158 CB THR A 14 4.262 1.317 1.820 1.00 52.33 ATOM 159 HB THR A 14 4.043 1.428 0.767 1.00 3.22 ATOM 160 OG1 THR A 14 3.364 2.141 2.572 1.00 21.34 ATOM 161 HG1 THR A 14 3.445 1.932 3.506 1.00 31.13 ATOM 162 CG2 THR A 14 4.065 -0.141 2.206 1.00 40.10 ATOM 163 HG21 THR A 14 4.063 -0.752 1.316 1.00 74.05 ATOM 164 HG22 THR A 14 4.870 -0.453 2.855 1.00 70.32 ATOM 165 HG23 THR A 14 3.123 -0.253 2.722 1.00 51.30 ATOM 166 C THR A 14 6.655 0.831 1.306 1.00 32.54 ATOM 167 O THR A 14 7.235 -0.091 1.880 1.00 24.13 ATOM 168 N LYS A 15 6.800 1.079 0.009 1.00 3.43 ATOM 169 H LYS A 15 6.311 1.829 -0.391 1.00 72.33 ATOM 170 CA LYS A 15 7.670 0.267 -0.833 1.00 44.41 ATOM 171 HA LYS A 15 7.341 -0.758 -0.759 1.00 50.14 ATOM 172 CB LYS A 15 7.569 0.720 -2.292 1.00 22.43 ATOM 173 HB2 LYS A 15 7.963 1.722 -2.373 1.00 63.14 ATOM 174 HB3 LYS A 15 8.164 0.057 -2.903 1.00 45.05 ATOM 175 CG LYS A 15 6.149 0.720 -2.831 1.00 65.34 ATOM 176 HG2 LYS A 15 5.575 1.471 -2.309 1.00 63.42 ATOM 177 HG3 LYS A 15 6.175 0.953 -3.886 1.00 63.35 ATOM 178 CD LYS A 15 5.480 -0.631 -2.641 1.00 23.15 ATOM 179 HD2 LYS A 15 5.462 -0.869 -1.587 1.00 45.03 ATOM 180 HD3 LYS A 15 4.468 -0.578 -3.017 1.00 23.13 ATOM 181 CE LYS A 15 6.226 -1.732 -3.380 1.00 13.22 ATOM 182 HE2 LYS A 15 7.234 -1.784 -2.999 1.00 42.34 ATOM 183 HE3 LYS A 15 5.724 -2.671 -3.200 1.00 23.32 ATOM 184 NZ LYS A 15 6.273 -1.481 -4.847 1.00 1.21 ATOM 185 HZ1 LYS A 15 7.258 -1.357 -5.157 1.00 24.24 ATOM 186 HZ2 LYS A 15 5.858 -2.284 -5.361 1.00 33.35 ATOM 187 HZ3 LYS A 15 5.737 -0.620 -5.080 1.00 24.13 ATOM 188 C LYS A 15 9.119 0.354 -0.362 1.00 73.34 ATOM 189 O LYS A 15 9.855 -0.633 -0.404 1.00 5.54 ATOM 190 N LEU A 16 9.521 1.538 0.086 1.00 75.11 ATOM 191 H LEU A 16 8.888 2.286 0.094 1.00 3.14 ATOM 192 CA LEU A 16 10.881 1.753 0.567 1.00 61.55 ATOM 193 HA LEU A 16 11.556 1.561 -0.254 1.00 43.42 ATOM 194 CB LEU A 16 11.057 3.200 1.030 1.00 31.41 ATOM 195 HB2 LEU A 16 10.196 3.463 1.625 1.00 1.01 ATOM 196 HB3 LEU A 16 11.945 3.243 1.645 1.00 14.41 ATOM 197 CG LEU A 16 11.200 4.246 -0.076 1.00 14.03 ATOM 198 HG LEU A 16 10.807 3.841 -0.999 1.00 3.24 ATOM 199 CD1 LEU A 16 10.401 5.495 0.265 1.00 62.22 ATOM 200 HD11 LEU A 16 10.335 5.598 1.338 1.00 52.12 ATOM 201 HD12 LEU A 16 10.894 6.362 -0.151 1.00 30.54 ATOM 202 HD13 LEU A 16 9.408 5.412 -0.151 1.00 20.40 ATOM 203 CD2 LEU A 16 12.665 4.592 -0.297 1.00 70.52 ATOM 204 HD21 LEU A 16 12.855 5.595 0.054 1.00 63.10 ATOM 205 HD22 LEU A 16 13.285 3.896 0.248 1.00 63.40 ATOM 206 HD23 LEU A 16 12.894 4.529 -1.351 1.00 3.23 ATOM 207 C LEU A 16 11.212 0.797 1.708 1.00 24.03 ATOM 208 O LEU A 16 12.339 0.315 1.821 1.00 12.54 ATOM 209 N GLY A 17 10.221 0.525 2.552 1.00 5.23 ATOM 210 H GLY A 17 9.344 0.938 2.413 1.00 54.32 ATOM 211 CA GLY A 17 10.427 -0.374 3.673 1.00 2.51 ATOM 212 HA2 GLY A 17 11.397 -0.176 4.105 1.00 32.42 ATOM 213 HA3 GLY A 17 9.667 -0.183 4.417 1.00 43.23 ATOM 214 C GLY A 17 10.358 -1.832 3.267 1.00 61.22 ATOM 215 O GLY A 17 11.012 -2.685 3.869 1.00 45.54 ATOM 216 N THR A 18 9.561 -2.123 2.243 1.00 44.21 ATOM 217 H THR A 18 9.066 -1.400 1.804 1.00 31.12 ATOM 218 CA THR A 18 9.407 -3.489 1.759 1.00 54.34 ATOM 219 HA THR A 18 9.174 -4.118 2.605 1.00 23.42 ATOM 220 CB THR A 18 8.253 -3.598 0.744 1.00 53.50 ATOM 221 HB THR A 18 8.029 -4.643 0.587 1.00 65.15 ATOM 222 OG1 THR A 18 8.640 -3.010 -0.503 1.00 52.40 ATOM 223 HG1 THR A 18 9.268 -2.301 -0.342 1.00 34.13 ATOM 224 CG2 THR A 18 7.003 -2.907 1.270 1.00 60.54 ATOM 225 HG21 THR A 18 6.791 -2.038 0.665 1.00 0.35 ATOM 226 HG22 THR A 18 6.168 -3.591 1.223 1.00 52.43 ATOM 227 HG23 THR A 18 7.163 -2.604 2.294 1.00 70.23 ATOM 228 C THR A 18 10.690 -3.990 1.107 1.00 42.22 ATOM 229 O THR A 18 11.006 -5.178 1.168 1.00 31.22 ATOM 230 N ASP A 19 11.427 -3.077 0.484 1.00 41.13 ATOM 231 H ASP A 19 11.122 -2.145 0.469 1.00 24.23 ATOM 232 CA ASP A 19 12.679 -3.426 -0.178 1.00 74.34 ATOM 233 HA ASP A 19 12.719 -4.502 -0.265 1.00 2.45 ATOM 234 CB ASP A 19 12.728 -2.813 -1.579 1.00 31.42 ATOM 235 HB2 ASP A 19 11.994 -2.023 -1.645 1.00 23.01 ATOM 236 HB3 ASP A 19 13.712 -2.401 -1.750 1.00 35.42 ATOM 237 CG ASP A 19 12.437 -3.829 -2.666 1.00 33.21 ATOM 238 OD1 ASP A 19 13.373 -4.185 -3.413 1.00 12.35 ATOM 239 OD2 ASP A 19 11.273 -4.269 -2.770 1.00 32.34 ATOM 240 C ASP A 19 13.876 -2.954 0.640 1.00 44.14 ATOM 241 O ASP A 19 13.918 -1.811 1.095 1.00 14.04 ATOM 242 N ASP A 20 14.848 -3.841 0.822 1.00 2.04 ATOM 243 H ASP A 20 14.757 -4.736 0.434 1.00 63.50 ATOM 244 CA ASP A 20 16.047 -3.515 1.586 1.00 64.05 ATOM 245 HA ASP A 20 15.741 -2.985 2.474 1.00 11.34 ATOM 246 CB ASP A 20 16.779 -4.794 1.997 1.00 0.52 ATOM 247 HB2 ASP A 20 16.585 -5.564 1.265 1.00 53.43 ATOM 248 HB3 ASP A 20 17.840 -4.597 2.034 1.00 24.11 ATOM 249 CG ASP A 20 16.337 -5.302 3.355 1.00 12.12 ATOM 250 OD1 ASP A 20 16.994 -6.221 3.888 1.00 74.44 ATOM 251 OD2 ASP A 20 15.335 -4.780 3.886 1.00 15.11 ATOM 252 C ASP A 20 16.980 -2.619 0.776 1.00 14.23 ATOM 253 O ASP A 20 17.653 -1.749 1.327 1.00 24.31 ATOM 254 N ASN A 21 17.013 -2.838 -0.534 1.00 63.41 ATOM 255 H ASN A 21 16.453 -3.546 -0.915 1.00 71.41 ATOM 256 CA ASN A 21 17.864 -2.052 -1.419 1.00 43.43 ATOM 257 HA ASN A 21 18.641 -1.603 -0.819 1.00 42.51 ATOM 258 CB ASN A 21 18.509 -2.953 -2.475 1.00 0.53 ATOM 259 HB2 ASN A 21 17.751 -3.591 -2.906 1.00 4.14 ATOM 260 HB3 ASN A 21 18.940 -2.338 -3.250 1.00 53.54 ATOM 261 CG ASN A 21 19.601 -3.831 -1.896 1.00 4.22 ATOM 262 OD1 ASN A 21 20.788 -3.533 -2.028 1.00 45.33 ATOM 263 ND2 ASN A 21 19.204 -4.921 -1.250 1.00 12.23 ATOM 264 HD21 ASN A 21 18.241 -5.095 -1.184 1.00 5.05 ATOM 265 HD22 ASN A 21 19.889 -5.506 -0.865 1.00 21.11 ATOM 266 C ASN A 21 17.065 -0.944 -2.099 1.00 63.15 ATOM 267 O ASN A 21 17.475 -0.413 -3.131 1.00 70.23 ATOM 268 N ALA A 22 15.923 -0.601 -1.513 1.00 41.43 ATOM 269 H ALA A 22 15.650 -1.060 -0.692 1.00 60.54 ATOM 270 CA ALA A 22 15.068 0.445 -2.061 1.00 12.14 ATOM 271 HA ALA A 22 15.141 0.406 -3.138 1.00 53.11 ATOM 272 CB ALA A 22 13.617 0.196 -1.676 1.00 20.40 ATOM 273 HB1 ALA A 22 13.155 1.129 -1.390 1.00 73.21 ATOM 274 HB2 ALA A 22 13.088 -0.225 -2.519 1.00 4.23 ATOM 275 HB3 ALA A 22 13.578 -0.495 -0.846 1.00 43.51 ATOM 276 C ALA A 22 15.514 1.824 -1.585 1.00 75.21 ATOM 277 O ALA A 22 15.767 2.028 -0.398 1.00 51.44 ATOM 278 N GLN A 23 15.607 2.765 -2.519 1.00 25.11 ATOM 279 H GLN A 23 15.392 2.540 -3.447 1.00 41.15 ATOM 280 CA GLN A 23 16.024 4.124 -2.194 1.00 23.11 ATOM 281 HA GLN A 23 15.903 4.262 -1.130 1.00 52.23 ATOM 282 CB GLN A 23 17.496 4.329 -2.557 1.00 10.11 ATOM 283 HB2 GLN A 23 17.584 4.393 -3.631 1.00 60.42 ATOM 284 HB3 GLN A 23 17.836 5.257 -2.120 1.00 61.43 ATOM 285 CG GLN A 23 18.404 3.212 -2.069 1.00 44.20 ATOM 286 HG2 GLN A 23 18.083 2.283 -2.516 1.00 65.01 ATOM 287 HG3 GLN A 23 19.417 3.428 -2.378 1.00 15.30 ATOM 288 CD GLN A 23 18.380 3.057 -0.561 1.00 60.33 ATOM 289 OE1 GLN A 23 18.267 4.038 0.174 1.00 43.01 ATOM 290 NE2 GLN A 23 18.486 1.819 -0.092 1.00 13.03 ATOM 291 HE21 GLN A 23 18.574 1.086 -0.737 1.00 33.32 ATOM 292 HE22 GLN A 23 18.474 1.690 0.879 1.00 74.53 ATOM 293 C GLN A 23 15.161 5.147 -2.924 1.00 13.32 ATOM 294 O GLN A 23 14.730 4.918 -4.055 1.00 0.21 ATOM 295 N LEU A 24 14.911 6.277 -2.270 1.00 72.53 ATOM 296 H LEU A 24 15.281 6.402 -1.372 1.00 62.22 ATOM 297 CA LEU A 24 14.098 7.336 -2.857 1.00 53.20 ATOM 298 HA LEU A 24 13.431 6.883 -3.575 1.00 61.14 ATOM 299 CB LEU A 24 13.268 8.028 -1.774 1.00 52.12 ATOM 300 HB2 LEU A 24 12.698 7.270 -1.260 1.00 34.12 ATOM 301 HB3 LEU A 24 13.953 8.493 -1.080 1.00 44.42 ATOM 302 CG LEU A 24 12.291 9.100 -2.259 1.00 61.24 ATOM 303 HG LEU A 24 11.586 9.319 -1.470 1.00 14.13 ATOM 304 CD1 LEU A 24 13.032 10.385 -2.596 1.00 21.53 ATOM 305 HD11 LEU A 24 12.356 11.223 -2.512 1.00 21.52 ATOM 306 HD12 LEU A 24 13.855 10.516 -1.909 1.00 22.33 ATOM 307 HD13 LEU A 24 13.411 10.328 -3.605 1.00 64.42 ATOM 308 CD2 LEU A 24 11.509 8.602 -3.466 1.00 31.31 ATOM 309 HD21 LEU A 24 12.146 8.614 -4.338 1.00 31.10 ATOM 310 HD22 LEU A 24 11.169 7.593 -3.283 1.00 15.21 ATOM 311 HD23 LEU A 24 10.657 9.244 -3.633 1.00 42.32 ATOM 312 C LEU A 24 14.972 8.359 -3.575 1.00 40.20 ATOM 313 O LEU A 24 15.809 9.019 -2.958 1.00 24.45 ATOM 314 N LEU A 25 14.771 8.488 -4.882 1.00 11.23 ATOM 315 H LEU A 25 14.090 7.936 -5.318 1.00 71.50 ATOM 316 CA LEU A 25 15.539 9.433 -5.685 1.00 4.35 ATOM 317 HA LEU A 25 16.444 9.668 -5.144 1.00 64.42 ATOM 318 CB LEU A 25 15.910 8.807 -7.030 1.00 31.31 ATOM 319 HB2 LEU A 25 16.605 8.003 -6.840 1.00 41.51 ATOM 320 HB3 LEU A 25 15.007 8.404 -7.466 1.00 31.41 ATOM 321 CG LEU A 25 16.548 9.746 -8.055 1.00 34.54 ATOM 322 HG LEU A 25 15.887 10.585 -8.225 1.00 22.24 ATOM 323 CD1 LEU A 25 17.869 10.287 -7.532 1.00 41.52 ATOM 324 HD11 LEU A 25 17.687 11.172 -6.941 1.00 14.34 ATOM 325 HD12 LEU A 25 18.349 9.538 -6.920 1.00 71.14 ATOM 326 HD13 LEU A 25 18.510 10.537 -8.365 1.00 1.02 ATOM 327 CD2 LEU A 25 16.750 9.028 -9.381 1.00 43.34 ATOM 328 HD21 LEU A 25 17.711 9.298 -9.793 1.00 43.55 ATOM 329 HD22 LEU A 25 16.714 7.961 -9.223 1.00 30.33 ATOM 330 HD23 LEU A 25 15.970 9.317 -10.069 1.00 75.25 ATOM 331 C LEU A 25 14.754 10.721 -5.910 1.00 11.34 ATOM 332 O LEU A 25 13.742 10.729 -6.612 1.00 25.34 ATOM 333 N ASP A 26 15.227 11.809 -5.311 1.00 62.24 ATOM 334 H ASP A 26 16.038 11.739 -4.765 1.00 12.14 ATOM 335 CA ASP A 26 14.571 13.104 -5.449 1.00 62.01 ATOM 336 HA ASP A 26 13.508 12.931 -5.518 1.00 52.51 ATOM 337 CB ASP A 26 14.855 13.976 -4.225 1.00 33.11 ATOM 338 HB2 ASP A 26 15.301 13.367 -3.453 1.00 24.34 ATOM 339 HB3 ASP A 26 15.543 14.761 -4.502 1.00 21.22 ATOM 340 CG ASP A 26 13.599 14.614 -3.665 1.00 34.20 ATOM 341 OD1 ASP A 26 12.531 13.968 -3.718 1.00 54.31 ATOM 342 OD2 ASP A 26 13.684 15.758 -3.173 1.00 14.22 ATOM 343 C ASP A 26 15.036 13.817 -6.715 1.00 71.43 ATOM 344 O ASP A 26 16.220 14.115 -6.872 1.00 64.42 ATOM 345 N ILE A 27 14.096 14.086 -7.615 1.00 63.34 ATOM 346 H ILE A 27 13.170 13.823 -7.433 1.00 2.21 ATOM 347 CA ILE A 27 14.410 14.763 -8.867 1.00 60.14 ATOM 348 HA ILE A 27 15.408 15.168 -8.786 1.00 4.13 ATOM 349 CB ILE A 27 14.379 13.787 -10.059 1.00 12.15 ATOM 350 HB ILE A 27 14.661 14.330 -10.947 1.00 41.15 ATOM 351 CG2 ILE A 27 15.384 12.664 -9.850 1.00 2.50 ATOM 352 HG21 ILE A 27 16.077 12.942 -9.069 1.00 33.10 ATOM 353 HG22 ILE A 27 14.863 11.763 -9.565 1.00 73.41 ATOM 354 HG23 ILE A 27 15.927 12.492 -10.768 1.00 33.03 ATOM 355 CG1 ILE A 27 12.970 13.220 -10.245 1.00 11.23 ATOM 356 HG12 ILE A 27 12.969 12.177 -9.969 1.00 51.42 ATOM 357 HG13 ILE A 27 12.286 13.758 -9.604 1.00 41.21 ATOM 358 CD1 ILE A 27 12.459 13.326 -11.664 1.00 72.25 ATOM 359 HD11 ILE A 27 11.382 13.401 -11.655 1.00 14.15 ATOM 360 HD12 ILE A 27 12.877 14.204 -12.133 1.00 52.42 ATOM 361 HD13 ILE A 27 12.753 12.447 -12.219 1.00 42.24 ATOM 362 C ILE A 27 13.435 15.905 -9.134 1.00 72.52 ATOM 363 O ILE A 27 12.845 15.992 -10.211 1.00 62.34 ATOM 364 N ARG A 28 13.271 16.779 -8.147 1.00 23.33 ATOM 365 H ARG A 28 13.769 16.656 -7.312 1.00 22.35 ATOM 366 CA ARG A 28 12.368 17.916 -8.275 1.00 21.01 ATOM 367 HA ARG A 28 11.610 17.658 -8.999 1.00 32.33 ATOM 368 CB ARG A 28 11.695 18.214 -6.934 1.00 30.52 ATOM 369 HB2 ARG A 28 12.219 19.027 -6.453 1.00 62.34 ATOM 370 HB3 ARG A 28 10.674 18.512 -7.116 1.00 13.11 ATOM 371 CG ARG A 28 11.682 17.028 -5.982 1.00 43.24 ATOM 372 HG2 ARG A 28 11.562 16.120 -6.555 1.00 13.23 ATOM 373 HG3 ARG A 28 12.620 16.998 -5.448 1.00 62.42 ATOM 374 CD ARG A 28 10.544 17.131 -4.979 1.00 41.13 ATOM 375 HD2 ARG A 28 9.614 16.923 -5.487 1.00 43.23 ATOM 376 HD3 ARG A 28 10.701 16.399 -4.201 1.00 74.24 ATOM 377 NE ARG A 28 10.467 18.458 -4.374 1.00 34.24 ATOM 378 HE ARG A 28 10.899 19.199 -4.847 1.00 34.32 ATOM 379 CZ ARG A 28 9.846 18.707 -3.226 1.00 32.41 ATOM 380 NH1 ARG A 28 9.252 17.724 -2.563 1.00 20.21 ATOM 381 HH11 ARG A 28 9.272 16.793 -2.927 1.00 71.20 ATOM 382 HH12 ARG A 28 8.786 17.914 -1.698 1.00 63.43 ATOM 383 NH2 ARG A 28 9.819 19.941 -2.739 1.00 35.42 ATOM 384 HH21 ARG A 28 10.265 20.684 -3.236 1.00 22.13 ATOM 385 HH22 ARG A 28 9.351 20.127 -1.875 1.00 60.23 ATOM 386 C ARG A 28 13.116 19.152 -8.766 1.00 24.12 ATOM 387 O ARG A 28 12.858 19.652 -9.860 1.00 42.01 ATOM 388 N ALA A 29 14.044 19.639 -7.948 1.00 41.23 ATOM 389 H ALA A 29 14.204 19.196 -7.089 1.00 42.41 ATOM 390 CA ALA A 29 14.831 20.815 -8.300 1.00 35.02 ATOM 391 HA ALA A 29 15.254 20.652 -9.280 1.00 45.14 ATOM 392 CB ALA A 29 13.938 22.045 -8.369 1.00 42.43 ATOM 393 HB1 ALA A 29 13.826 22.351 -9.399 1.00 74.31 ATOM 394 HB2 ALA A 29 12.969 21.811 -7.955 1.00 73.24 ATOM 395 HB3 ALA A 29 14.387 22.848 -7.803 1.00 32.02 ATOM 396 C ALA A 29 15.963 21.036 -7.303 1.00 11.13 ATOM 397 O ALA A 29 15.846 20.689 -6.127 1.00 22.11 ATOM 398 N THR A 30 17.060 21.616 -7.779 1.00 64.24 ATOM 399 H THR A 30 17.093 21.870 -8.725 1.00 61.43 ATOM 400 CA THR A 30 18.215 21.881 -6.930 1.00 52.44 ATOM 401 HA THR A 30 18.601 20.933 -6.586 1.00 35.04 ATOM 402 CB THR A 30 19.331 22.603 -7.709 1.00 53.02 ATOM 403 HB THR A 30 18.913 23.487 -8.170 1.00 65.12 ATOM 404 OG1 THR A 30 19.849 21.744 -8.731 1.00 4.02 ATOM 405 HG1 THR A 30 20.609 22.161 -9.144 1.00 62.04 ATOM 406 CG2 THR A 30 20.455 23.026 -6.776 1.00 43.12 ATOM 407 HG21 THR A 30 20.323 22.553 -5.815 1.00 35.34 ATOM 408 HG22 THR A 30 21.404 22.727 -7.197 1.00 11.01 ATOM 409 HG23 THR A 30 20.438 24.099 -6.655 1.00 13.14 ATOM 410 C THR A 30 17.826 22.726 -5.722 1.00 61.13 ATOM 411 O THR A 30 18.218 22.430 -4.594 1.00 62.41 ATOM 412 N ALA A 31 17.052 23.779 -5.966 1.00 64.42 ATOM 413 H ALA A 31 16.773 23.963 -6.887 1.00 35.21 ATOM 414 CA ALA A 31 16.608 24.664 -4.897 1.00 45.42 ATOM 415 HA ALA A 31 17.466 24.905 -4.285 1.00 71.40 ATOM 416 CB ALA A 31 16.065 25.961 -5.478 1.00 54.21 ATOM 417 HB1 ALA A 31 15.275 25.738 -6.180 1.00 34.02 ATOM 418 HB2 ALA A 31 15.675 26.577 -4.681 1.00 52.11 ATOM 419 HB3 ALA A 31 16.858 26.489 -5.986 1.00 4.14 ATOM 420 C ALA A 31 15.554 23.989 -4.027 1.00 10.00 ATOM 421 O ALA A 31 15.472 24.242 -2.825 1.00 3.50 ATOM 422 N ASP A 32 14.749 23.130 -4.641 1.00 73.44 ATOM 423 H ASP A 32 14.863 22.970 -5.602 1.00 24.12 ATOM 424 CA ASP A 32 13.699 22.417 -3.922 1.00 50.22 ATOM 425 HA ASP A 32 13.004 23.149 -3.539 1.00 71.03 ATOM 426 CB ASP A 32 12.955 21.472 -4.867 1.00 21.00 ATOM 427 HB2 ASP A 32 13.659 21.046 -5.567 1.00 71.23 ATOM 428 HB3 ASP A 32 12.503 20.679 -4.290 1.00 11.02 ATOM 429 CG ASP A 32 11.866 22.177 -5.652 1.00 20.43 ATOM 430 OD1 ASP A 32 10.730 21.658 -5.689 1.00 25.44 ATOM 431 OD2 ASP A 32 12.149 23.247 -6.228 1.00 51.51 ATOM 432 C ASP A 32 14.280 21.632 -2.750 1.00 71.15 ATOM 433 O ASP A 32 13.611 21.420 -1.739 1.00 11.32 ATOM 434 N PHE A 33 15.529 21.201 -2.895 1.00 12.14 ATOM 435 H PHE A 33 16.011 21.401 -3.725 1.00 13.55 ATOM 436 CA PHE A 33 16.199 20.437 -1.849 1.00 63.12 ATOM 437 HA PHE A 33 15.480 19.753 -1.426 1.00 53.13 ATOM 438 CB PHE A 33 17.361 19.635 -2.440 1.00 4.54 ATOM 439 HB2 PHE A 33 18.174 20.308 -2.667 1.00 43.35 ATOM 440 HB3 PHE A 33 17.693 18.909 -1.713 1.00 65.04 ATOM 441 CG PHE A 33 17.004 18.901 -3.700 1.00 51.11 ATOM 442 CD1 PHE A 33 15.845 18.146 -3.772 1.00 72.44 ATOM 443 HD1 PHE A 33 15.195 18.088 -2.910 1.00 71.13 ATOM 444 CE1 PHE A 33 15.513 17.469 -4.931 1.00 34.21 ATOM 445 HE1 PHE A 33 14.606 16.883 -4.973 1.00 43.02 ATOM 446 CZ PHE A 33 16.342 17.541 -6.033 1.00 1.43 ATOM 447 HZ PHE A 33 16.084 17.014 -6.939 1.00 2.10 ATOM 448 CE2 PHE A 33 17.500 18.292 -5.974 1.00 21.12 ATOM 449 HE2 PHE A 33 18.151 18.350 -6.834 1.00 35.11 ATOM 450 CD2 PHE A 33 17.827 18.966 -4.813 1.00 3.05 ATOM 451 HD2 PHE A 33 18.734 19.552 -4.768 1.00 31.52 ATOM 452 C PHE A 33 16.711 21.358 -0.745 1.00 71.04 ATOM 453 O PHE A 33 16.826 20.953 0.412 1.00 51.44 ATOM 454 N ARG A 34 17.017 22.598 -1.112 1.00 51.14 ATOM 455 H ARG A 34 16.904 22.861 -2.050 1.00 12.34 ATOM 456 CA ARG A 34 17.518 23.577 -0.155 1.00 20.53 ATOM 457 HA ARG A 34 18.166 23.061 0.538 1.00 44.11 ATOM 458 CB ARG A 34 18.321 24.661 -0.875 1.00 1.43 ATOM 459 HB2 ARG A 34 17.646 25.255 -1.474 1.00 22.11 ATOM 460 HB3 ARG A 34 18.787 25.296 -0.137 1.00 5.43 ATOM 461 CG ARG A 34 19.407 24.112 -1.785 1.00 42.02 ATOM 462 HG2 ARG A 34 18.986 23.333 -2.403 1.00 70.12 ATOM 463 HG3 ARG A 34 19.777 24.911 -2.411 1.00 31.50 ATOM 464 CD ARG A 34 20.564 23.533 -0.986 1.00 1.22 ATOM 465 HD2 ARG A 34 20.167 23.019 -0.124 1.00 33.43 ATOM 466 HD3 ARG A 34 21.099 22.832 -1.609 1.00 33.44 ATOM 467 NE ARG A 34 21.490 24.569 -0.534 1.00 72.45 ATOM 468 HE ARG A 34 21.231 25.502 -0.678 1.00 45.54 ATOM 469 CZ ARG A 34 22.651 24.309 0.055 1.00 5.54 ATOM 470 NH1 ARG A 34 23.028 23.055 0.264 1.00 51.35 ATOM 471 HH11 ARG A 34 22.436 22.302 -0.025 1.00 5.44 ATOM 472 HH12 ARG A 34 23.904 22.863 0.707 1.00 73.12 ATOM 473 NH2 ARG A 34 23.440 25.306 0.438 1.00 54.12 ATOM 474 HH21 ARG A 34 23.159 26.253 0.282 1.00 24.23 ATOM 475 HH22 ARG A 34 24.313 25.110 0.882 1.00 44.13 ATOM 476 C ARG A 34 16.370 24.211 0.625 1.00 42.40 ATOM 477 O ARG A 34 16.559 24.695 1.741 1.00 52.13 ATOM 478 N GLN A 35 15.182 24.206 0.029 1.00 63.31 ATOM 479 H GLN A 35 15.096 23.805 -0.861 1.00 12.24 ATOM 480 CA GLN A 35 14.005 24.782 0.667 1.00 0.25 ATOM 481 HA GLN A 35 14.343 25.425 1.466 1.00 33.34 ATOM 482 CB GLN A 35 13.210 25.616 -0.339 1.00 10.13 ATOM 483 HB2 GLN A 35 12.271 25.901 0.111 1.00 55.23 ATOM 484 HB3 GLN A 35 13.773 26.507 -0.574 1.00 13.53 ATOM 485 CG GLN A 35 12.915 24.883 -1.637 1.00 54.55 ATOM 486 HG2 GLN A 35 13.488 25.339 -2.431 1.00 54.24 ATOM 487 HG3 GLN A 35 13.211 23.851 -1.528 1.00 60.33 ATOM 488 CD GLN A 35 11.447 24.930 -2.013 1.00 34.00 ATOM 489 OE1 GLN A 35 10.577 25.047 -1.150 1.00 14.54 ATOM 490 NE2 GLN A 35 11.163 24.838 -3.307 1.00 21.10 ATOM 491 HE21 GLN A 35 11.908 24.745 -3.938 1.00 51.01 ATOM 492 HE22 GLN A 35 10.223 24.864 -3.578 1.00 14.42 ATOM 493 C GLN A 35 13.116 23.692 1.257 1.00 65.33 ATOM 494 O GLN A 35 12.504 23.877 2.308 1.00 33.54 ATOM 495 N VAL A 36 13.051 22.554 0.572 1.00 53.32 ATOM 496 H VAL A 36 13.562 22.467 -0.260 1.00 30.24 ATOM 497 CA VAL A 36 12.238 21.433 1.028 1.00 55.33 ATOM 498 HA VAL A 36 11.662 21.763 1.880 1.00 14.31 ATOM 499 CB VAL A 36 11.258 20.968 -0.067 1.00 4.44 ATOM 500 HB VAL A 36 11.812 20.399 -0.799 1.00 3.23 ATOM 501 CG1 VAL A 36 10.185 20.067 0.525 1.00 64.14 ATOM 502 HG11 VAL A 36 10.562 19.600 1.423 1.00 50.42 ATOM 503 HG12 VAL A 36 9.312 20.656 0.764 1.00 61.34 ATOM 504 HG13 VAL A 36 9.920 19.304 -0.193 1.00 3.50 ATOM 505 CG2 VAL A 36 10.634 22.166 -0.766 1.00 40.40 ATOM 506 HG21 VAL A 36 9.629 21.919 -1.076 1.00 3.13 ATOM 507 HG22 VAL A 36 10.605 23.005 -0.086 1.00 40.24 ATOM 508 HG23 VAL A 36 11.224 22.425 -1.633 1.00 3.34 ATOM 509 C VAL A 36 13.110 20.256 1.447 1.00 65.32 ATOM 510 O VAL A 36 12.905 19.663 2.505 1.00 60.31 ATOM 511 N GLY A 37 14.087 19.922 0.609 1.00 44.34 ATOM 512 H GLY A 37 14.204 20.431 -0.221 1.00 41.10 ATOM 513 CA GLY A 37 14.978 18.817 0.910 1.00 60.24 ATOM 514 HA2 GLY A 37 15.917 18.977 0.402 1.00 63.13 ATOM 515 HA3 GLY A 37 15.156 18.793 1.975 1.00 72.42 ATOM 516 C GLY A 37 14.409 17.480 0.479 1.00 74.42 ATOM 517 O GLY A 37 13.401 17.424 -0.226 1.00 43.55 ATOM 518 N SER A 38 15.056 16.399 0.902 1.00 34.54 ATOM 519 H SER A 38 15.853 16.508 1.462 1.00 32.43 ATOM 520 CA SER A 38 14.611 15.055 0.551 1.00 32.02 ATOM 521 HA SER A 38 14.016 15.127 -0.347 1.00 63.24 ATOM 522 CB SER A 38 15.815 14.151 0.281 1.00 72.41 ATOM 523 HB2 SER A 38 16.723 14.689 0.505 1.00 63.52 ATOM 524 HB3 SER A 38 15.751 13.274 0.909 1.00 21.12 ATOM 525 OG SER A 38 15.850 13.740 -1.075 1.00 34.42 ATOM 526 HG SER A 38 15.596 14.474 -1.639 1.00 22.12 ATOM 527 C SER A 38 13.752 14.459 1.663 1.00 42.12 ATOM 528 O SER A 38 13.756 14.925 2.803 1.00 61.15 ATOM 529 N PRO A 39 12.997 13.403 1.325 1.00 44.23 ATOM 530 CA PRO A 39 12.120 12.720 2.279 1.00 33.52 ATOM 531 HA PRO A 39 11.447 13.411 2.766 1.00 45.12 ATOM 532 CB PRO A 39 11.317 11.759 1.398 1.00 2.00 ATOM 533 HB2 PRO A 39 11.123 10.845 1.941 1.00 22.14 ATOM 534 HB3 PRO A 39 10.383 12.220 1.114 1.00 44.42 ATOM 535 CG PRO A 39 12.187 11.516 0.213 1.00 31.43 ATOM 536 HG2 PRO A 39 12.872 10.707 0.420 1.00 15.22 ATOM 537 HG3 PRO A 39 11.577 11.282 -0.647 1.00 45.12 ATOM 538 CD PRO A 39 12.943 12.795 -0.015 1.00 40.13 ATOM 539 HD2 PRO A 39 13.936 12.586 -0.384 1.00 61.24 ATOM 540 HD3 PRO A 39 12.408 13.431 -0.705 1.00 43.32 ATOM 541 C PRO A 39 12.902 11.946 3.335 1.00 1.10 ATOM 542 O PRO A 39 14.034 11.527 3.098 1.00 21.55 ATOM 543 N ASN A 40 12.291 11.761 4.500 1.00 33.35 ATOM 544 H ASN A 40 11.388 12.119 4.629 1.00 13.13 ATOM 545 CA ASN A 40 12.931 11.037 5.593 1.00 10.30 ATOM 546 HA ASN A 40 13.996 11.042 5.414 1.00 34.23 ATOM 547 CB ASN A 40 12.647 11.731 6.927 1.00 64.10 ATOM 548 HB2 ASN A 40 13.302 12.585 7.028 1.00 73.30 ATOM 549 HB3 ASN A 40 11.621 12.065 6.941 1.00 1.44 ATOM 550 CG ASN A 40 12.871 10.814 8.114 1.00 10.32 ATOM 551 OD1 ASN A 40 12.068 10.782 9.047 1.00 23.31 ATOM 552 ND2 ASN A 40 13.966 10.064 8.084 1.00 3.13 ATOM 553 HD21 ASN A 40 14.561 10.143 7.309 1.00 74.32 ATOM 554 HD22 ASN A 40 14.135 9.462 8.839 1.00 61.12 ATOM 555 C ASN A 40 12.446 9.592 5.646 1.00 65.42 ATOM 556 O ASN A 40 11.460 9.281 6.314 1.00 52.11 ATOM 557 N ILE A 41 13.147 8.712 4.938 1.00 44.32 ATOM 558 H ILE A 41 13.924 9.021 4.426 1.00 74.21 ATOM 559 CA ILE A 41 12.790 7.300 4.905 1.00 33.34 ATOM 560 HA ILE A 41 11.760 7.209 5.221 1.00 3.51 ATOM 561 CB ILE A 41 12.913 6.720 3.484 1.00 43.12 ATOM 562 HB ILE A 41 12.759 5.653 3.539 1.00 13.52 ATOM 563 CG2 ILE A 41 11.842 7.308 2.577 1.00 20.43 ATOM 564 HG21 ILE A 41 10.866 7.029 2.946 1.00 11.34 ATOM 565 HG22 ILE A 41 11.930 8.384 2.567 1.00 14.02 ATOM 566 HG23 ILE A 41 11.970 6.927 1.575 1.00 61.41 ATOM 567 CG1 ILE A 41 14.308 6.995 2.917 1.00 32.20 ATOM 568 HG12 ILE A 41 14.337 7.997 2.519 1.00 72.32 ATOM 569 HG13 ILE A 41 15.035 6.906 3.712 1.00 53.45 ATOM 570 CD1 ILE A 41 14.709 6.044 1.811 1.00 34.21 ATOM 571 HD11 ILE A 41 14.063 5.178 1.829 1.00 52.42 ATOM 572 HD12 ILE A 41 14.617 6.542 0.857 1.00 31.22 ATOM 573 HD13 ILE A 41 15.732 5.732 1.958 1.00 42.24 ATOM 574 C ILE A 41 13.669 6.488 5.851 1.00 15.32 ATOM 575 O ILE A 41 13.719 5.261 5.770 1.00 24.22 ATOM 576 N LYS A 42 14.359 7.182 6.750 1.00 52.01 ATOM 577 H LYS A 42 14.277 8.159 6.765 1.00 13.21 ATOM 578 CA LYS A 42 15.234 6.527 7.715 1.00 41.40 ATOM 579 HA LYS A 42 15.848 5.819 7.179 1.00 10.42 ATOM 580 CB LYS A 42 16.139 7.558 8.395 1.00 71.54 ATOM 581 HB2 LYS A 42 15.528 8.214 8.997 1.00 61.04 ATOM 582 HB3 LYS A 42 16.836 7.038 9.037 1.00 14.52 ATOM 583 CG LYS A 42 16.934 8.407 7.418 1.00 14.32 ATOM 584 HG2 LYS A 42 17.933 8.006 7.336 1.00 72.00 ATOM 585 HG3 LYS A 42 16.450 8.376 6.452 1.00 64.11 ATOM 586 CD LYS A 42 17.021 9.852 7.880 1.00 41.44 ATOM 587 HD2 LYS A 42 16.454 10.473 7.201 1.00 23.14 ATOM 588 HD3 LYS A 42 16.605 9.929 8.874 1.00 13.41 ATOM 589 CE LYS A 42 18.461 10.343 7.907 1.00 74.42 ATOM 590 HE2 LYS A 42 18.913 10.144 6.947 1.00 11.33 ATOM 591 HE3 LYS A 42 18.461 11.407 8.092 1.00 61.32 ATOM 592 NZ LYS A 42 19.257 9.666 8.968 1.00 61.25 ATOM 593 HZ1 LYS A 42 18.624 9.255 9.683 1.00 15.20 ATOM 594 HZ2 LYS A 42 19.832 8.905 8.552 1.00 43.20 ATOM 595 HZ3 LYS A 42 19.889 10.350 9.431 1.00 30.32 ATOM 596 C LYS A 42 14.421 5.777 8.765 1.00 3.45 ATOM 597 O LYS A 42 14.973 5.044 9.585 1.00 45.52 ATOM 598 N GLY A 43 13.105 5.965 8.734 1.00 2.13 ATOM 599 H GLY A 43 12.720 6.561 8.058 1.00 2.22 ATOM 600 CA GLY A 43 12.238 5.298 9.688 1.00 1.40 ATOM 601 HA2 GLY A 43 12.657 5.409 10.677 1.00 33.12 ATOM 602 HA3 GLY A 43 11.267 5.770 9.664 1.00 35.15 ATOM 603 C GLY A 43 12.072 3.822 9.387 1.00 1.03 ATOM 604 O GLY A 43 11.597 3.059 10.229 1.00 32.22 ATOM 605 N LEU A 44 12.463 3.418 8.184 1.00 74.43 ATOM 606 H LEU A 44 12.833 4.072 7.556 1.00 64.11 ATOM 607 CA LEU A 44 12.353 2.022 7.773 1.00 42.24 ATOM 608 HA LEU A 44 11.844 1.484 8.559 1.00 43.34 ATOM 609 CB LEU A 44 11.537 1.912 6.484 1.00 53.23 ATOM 610 HB2 LEU A 44 11.840 1.010 5.976 1.00 23.31 ATOM 611 HB3 LEU A 44 10.494 1.835 6.759 1.00 4.02 ATOM 612 CG LEU A 44 11.677 3.073 5.499 1.00 44.32 ATOM 613 HG LEU A 44 11.858 3.985 6.051 1.00 41.51 ATOM 614 CD1 LEU A 44 12.860 2.845 4.571 1.00 43.45 ATOM 615 HD11 LEU A 44 13.111 3.771 4.073 1.00 71.40 ATOM 616 HD12 LEU A 44 13.709 2.504 5.145 1.00 14.54 ATOM 617 HD13 LEU A 44 12.601 2.099 3.834 1.00 42.30 ATOM 618 CD2 LEU A 44 10.396 3.252 4.698 1.00 14.24 ATOM 619 HD21 LEU A 44 9.629 3.669 5.335 1.00 42.43 ATOM 620 HD22 LEU A 44 10.579 3.920 3.870 1.00 52.31 ATOM 621 HD23 LEU A 44 10.069 2.294 4.323 1.00 62.24 ATOM 622 C LEU A 44 13.733 1.405 7.568 1.00 30.01 ATOM 623 O LEU A 44 13.858 0.204 7.332 1.00 3.14 ATOM 624 N GLY A 45 14.767 2.235 7.662 1.00 2.43 ATOM 625 H GLY A 45 14.607 3.184 7.852 1.00 21.42 ATOM 626 CA GLY A 45 16.124 1.753 7.487 1.00 25.32 ATOM 627 HA2 GLY A 45 16.760 2.222 8.224 1.00 53.05 ATOM 628 HA3 GLY A 45 16.137 0.684 7.644 1.00 3.11 ATOM 629 C GLY A 45 16.672 2.050 6.105 1.00 11.23 ATOM 630 O GLY A 45 17.269 1.184 5.466 1.00 50.03 ATOM 631 N LYS A 46 16.467 3.278 5.642 1.00 44.45 ATOM 632 H LYS A 46 15.984 3.925 6.198 1.00 4.24 ATOM 633 CA LYS A 46 16.944 3.689 4.326 1.00 11.32 ATOM 634 HA LYS A 46 17.910 3.234 4.166 1.00 14.31 ATOM 635 CB LYS A 46 15.980 3.209 3.239 1.00 61.21 ATOM 636 HB2 LYS A 46 14.967 3.351 3.584 1.00 32.04 ATOM 637 HB3 LYS A 46 16.135 3.803 2.350 1.00 72.14 ATOM 638 CG LYS A 46 16.158 1.746 2.871 1.00 22.24 ATOM 639 HG2 LYS A 46 16.120 1.647 1.797 1.00 61.52 ATOM 640 HG3 LYS A 46 17.119 1.408 3.232 1.00 4.02 ATOM 641 CD LYS A 46 15.069 0.881 3.484 1.00 64.43 ATOM 642 HD2 LYS A 46 15.014 1.083 4.543 1.00 74.01 ATOM 643 HD3 LYS A 46 14.124 1.124 3.019 1.00 65.35 ATOM 644 CE LYS A 46 15.354 -0.600 3.281 1.00 0.30 ATOM 645 HE2 LYS A 46 14.416 -1.133 3.254 1.00 1.21 ATOM 646 HE3 LYS A 46 15.868 -0.728 2.340 1.00 22.30 ATOM 647 NZ LYS A 46 16.197 -1.157 4.375 1.00 63.25 ATOM 648 HZ1 LYS A 46 17.090 -1.524 3.986 1.00 52.01 ATOM 649 HZ2 LYS A 46 16.414 -0.416 5.072 1.00 71.42 ATOM 650 HZ3 LYS A 46 15.695 -1.933 4.853 1.00 44.50 ATOM 651 C LYS A 46 17.096 5.205 4.252 1.00 41.23 ATOM 652 O LYS A 46 16.570 5.935 5.093 1.00 63.42 ATOM 653 N LYS A 47 17.817 5.674 3.239 1.00 24.20 ATOM 654 H LYS A 47 18.211 5.042 2.601 1.00 44.34 ATOM 655 CA LYS A 47 18.037 7.103 3.052 1.00 12.11 ATOM 656 HA LYS A 47 17.421 7.629 3.765 1.00 14.42 ATOM 657 CB LYS A 47 19.505 7.452 3.308 1.00 14.52 ATOM 658 HB2 LYS A 47 20.098 6.555 3.210 1.00 0.42 ATOM 659 HB3 LYS A 47 19.826 8.169 2.566 1.00 2.33 ATOM 660 CG LYS A 47 19.758 8.044 4.684 1.00 52.31 ATOM 661 HG2 LYS A 47 20.725 8.525 4.687 1.00 54.44 ATOM 662 HG3 LYS A 47 18.990 8.774 4.899 1.00 70.03 ATOM 663 CD LYS A 47 19.738 6.975 5.763 1.00 22.03 ATOM 664 HD2 LYS A 47 19.761 7.452 6.732 1.00 40.44 ATOM 665 HD3 LYS A 47 18.831 6.395 5.667 1.00 40.21 ATOM 666 CE LYS A 47 20.935 6.044 5.647 1.00 61.41 ATOM 667 HE2 LYS A 47 20.920 5.354 6.477 1.00 42.11 ATOM 668 HE3 LYS A 47 20.858 5.493 4.721 1.00 55.53 ATOM 669 NZ LYS A 47 22.223 6.791 5.660 1.00 10.05 ATOM 670 HZ1 LYS A 47 22.306 7.375 4.804 1.00 65.24 ATOM 671 HZ2 LYS A 47 22.268 7.411 6.495 1.00 72.33 ATOM 672 HZ3 LYS A 47 23.022 6.126 5.693 1.00 71.21 ATOM 673 C LYS A 47 17.639 7.535 1.645 1.00 55.25 ATOM 674 O LYS A 47 17.724 6.754 0.698 1.00 74.41 ATOM 675 N ALA A 48 17.205 8.785 1.514 1.00 21.25 ATOM 676 H ALA A 48 17.160 9.360 2.306 1.00 32.25 ATOM 677 CA ALA A 48 16.797 9.321 0.222 1.00 44.30 ATOM 678 HA ALA A 48 16.486 8.494 -0.400 1.00 0.14 ATOM 679 CB ALA A 48 15.611 10.259 0.390 1.00 32.31 ATOM 680 HB1 ALA A 48 15.874 11.054 1.072 1.00 41.14 ATOM 681 HB2 ALA A 48 15.345 10.679 -0.569 1.00 5.14 ATOM 682 HB3 ALA A 48 14.771 9.708 0.787 1.00 54.22 ATOM 683 C ALA A 48 17.953 10.045 -0.461 1.00 71.22 ATOM 684 O ALA A 48 18.706 10.778 0.180 1.00 30.32 ATOM 685 N VAL A 49 18.088 9.834 -1.767 1.00 21.13 ATOM 686 H VAL A 49 17.457 9.239 -2.223 1.00 13.14 ATOM 687 CA VAL A 49 19.152 10.467 -2.537 1.00 60.52 ATOM 688 HA VAL A 49 19.909 10.807 -1.845 1.00 74.11 ATOM 689 CB VAL A 49 19.804 9.472 -3.516 1.00 22.34 ATOM 690 HB VAL A 49 19.117 9.297 -4.331 1.00 23.44 ATOM 691 CG1 VAL A 49 21.087 10.052 -4.091 1.00 62.30 ATOM 692 HG11 VAL A 49 21.069 9.967 -5.168 1.00 3.35 ATOM 693 HG12 VAL A 49 21.168 11.092 -3.813 1.00 4.12 ATOM 694 HG13 VAL A 49 21.935 9.508 -3.701 1.00 71.44 ATOM 695 CG2 VAL A 49 20.073 8.144 -2.824 1.00 70.41 ATOM 696 HG21 VAL A 49 20.487 8.326 -1.843 1.00 62.34 ATOM 697 HG22 VAL A 49 19.148 7.594 -2.728 1.00 2.21 ATOM 698 HG23 VAL A 49 20.774 7.568 -3.410 1.00 4.11 ATOM 699 C VAL A 49 18.625 11.663 -3.322 1.00 25.11 ATOM 700 O VAL A 49 17.680 11.540 -4.101 1.00 2.13 ATOM 701 N SER A 50 19.244 12.820 -3.111 1.00 42.35 ATOM 702 H SER A 50 19.992 12.854 -2.478 1.00 54.21 ATOM 703 CA SER A 50 18.836 14.041 -3.797 1.00 11.02 ATOM 704 HA SER A 50 17.805 13.924 -4.097 1.00 22.24 ATOM 705 CB SER A 50 18.947 15.241 -2.855 1.00 1.42 ATOM 706 HB2 SER A 50 18.142 15.209 -2.137 1.00 75.43 ATOM 707 HB3 SER A 50 19.894 15.201 -2.336 1.00 12.44 ATOM 708 OG SER A 50 18.871 16.461 -3.572 1.00 55.20 ATOM 709 HG SER A 50 19.694 16.608 -4.044 1.00 32.24 ATOM 710 C SER A 50 19.687 14.276 -5.041 1.00 52.01 ATOM 711 O SER A 50 20.873 14.592 -4.947 1.00 24.34 ATOM 712 N THR A 51 19.072 14.120 -6.209 1.00 74.43 ATOM 713 H THR A 51 18.125 13.867 -6.220 1.00 13.34 ATOM 714 CA THR A 51 19.771 14.313 -7.473 1.00 52.13 ATOM 715 HA THR A 51 20.533 15.064 -7.321 1.00 60.53 ATOM 716 CB THR A 51 20.456 13.015 -7.941 1.00 2.25 ATOM 717 HB THR A 51 19.699 12.339 -8.311 1.00 13.14 ATOM 718 OG1 THR A 51 21.137 12.398 -6.842 1.00 70.03 ATOM 719 HG1 THR A 51 22.027 12.753 -6.777 1.00 12.11 ATOM 720 CG2 THR A 51 21.445 13.299 -9.062 1.00 34.43 ATOM 721 HG21 THR A 51 21.152 14.199 -9.581 1.00 13.33 ATOM 722 HG22 THR A 51 22.433 13.428 -8.646 1.00 60.32 ATOM 723 HG23 THR A 51 21.451 12.470 -9.754 1.00 74.22 ATOM 724 C THR A 51 18.817 14.791 -8.562 1.00 33.21 ATOM 725 O THR A 51 18.113 13.991 -9.180 1.00 5.21 ATOM 726 N VAL A 52 18.797 16.100 -8.793 1.00 64.30 ATOM 727 H VAL A 52 19.381 16.686 -8.268 1.00 11.30 ATOM 728 CA VAL A 52 17.930 16.684 -9.809 1.00 63.02 ATOM 729 HA VAL A 52 16.911 16.414 -9.574 1.00 21.10 ATOM 730 CB VAL A 52 18.033 18.221 -9.819 1.00 23.32 ATOM 731 HB VAL A 52 17.921 18.575 -8.805 1.00 4.24 ATOM 732 CG1 VAL A 52 19.397 18.662 -10.329 1.00 73.41 ATOM 733 HG11 VAL A 52 20.170 18.209 -9.727 1.00 22.43 ATOM 734 HG12 VAL A 52 19.513 18.352 -11.357 1.00 45.13 ATOM 735 HG13 VAL A 52 19.474 19.737 -10.266 1.00 24.13 ATOM 736 CG2 VAL A 52 16.919 18.824 -10.661 1.00 21.31 ATOM 737 HG21 VAL A 52 17.018 18.487 -11.682 1.00 55.14 ATOM 738 HG22 VAL A 52 15.962 18.511 -10.269 1.00 64.15 ATOM 739 HG23 VAL A 52 16.986 19.901 -10.629 1.00 4.11 ATOM 740 C VAL A 52 18.275 16.154 -11.196 1.00 71.24 ATOM 741 O VAL A 52 19.438 15.886 -11.499 1.00 31.22 ATOM 742 N TYR A 53 17.257 16.005 -12.036 1.00 53.35 ATOM 743 H TYR A 53 16.352 16.236 -11.738 1.00 24.14 ATOM 744 CA TYR A 53 17.451 15.505 -13.392 1.00 40.12 ATOM 745 HA TYR A 53 18.410 15.010 -13.429 1.00 22.44 ATOM 746 CB TYR A 53 16.358 14.496 -13.748 1.00 31.15 ATOM 747 HB2 TYR A 53 16.517 13.590 -13.184 1.00 62.42 ATOM 748 HB3 TYR A 53 15.395 14.912 -13.487 1.00 64.41 ATOM 749 CG TYR A 53 16.325 14.130 -15.214 1.00 52.53 ATOM 750 CD1 TYR A 53 15.229 14.452 -16.006 1.00 32.32 ATOM 751 HD1 TYR A 53 14.392 14.970 -15.559 1.00 24.30 ATOM 752 CE1 TYR A 53 15.194 14.119 -17.346 1.00 53.22 ATOM 753 HE1 TYR A 53 14.333 14.378 -17.945 1.00 71.54 ATOM 754 CZ TYR A 53 16.263 13.458 -17.913 1.00 3.00 ATOM 755 CE2 TYR A 53 17.363 13.128 -17.148 1.00 51.15 ATOM 756 HE2 TYR A 53 18.200 12.610 -17.592 1.00 61.14 ATOM 757 CD2 TYR A 53 17.389 13.463 -15.809 1.00 13.24 ATOM 758 HD2 TYR A 53 18.248 13.206 -15.207 1.00 23.13 ATOM 759 OH TYR A 53 16.233 13.125 -19.248 1.00 21.32 ATOM 760 HH TYR A 53 15.476 13.543 -19.665 1.00 31.43 ATOM 761 C TYR A 53 17.449 16.650 -14.401 1.00 24.23 ATOM 762 O TYR A 53 16.748 17.645 -14.225 1.00 42.32 ATOM 763 N ASN A 54 18.240 16.499 -15.458 1.00 42.13 ATOM 764 H ASN A 54 18.776 15.683 -15.543 1.00 33.33 ATOM 765 CA ASN A 54 18.331 17.519 -16.496 1.00 50.54 ATOM 766 HA ASN A 54 17.519 18.216 -16.348 1.00 64.24 ATOM 767 CB ASN A 54 19.659 18.272 -16.386 1.00 74.03 ATOM 768 HB2 ASN A 54 19.739 18.706 -15.400 1.00 55.12 ATOM 769 HB3 ASN A 54 20.472 17.579 -16.537 1.00 64.21 ATOM 770 CG ASN A 54 19.779 19.385 -17.410 1.00 21.34 ATOM 771 OD1 ASN A 54 18.848 19.645 -18.172 1.00 44.13 ATOM 772 ND2 ASN A 54 20.930 20.047 -17.430 1.00 52.03 ATOM 773 HD21 ASN A 54 21.627 19.785 -16.793 1.00 60.43 ATOM 774 HD22 ASN A 54 21.035 20.772 -18.082 1.00 35.24 ATOM 775 C ASN A 54 18.200 16.898 -17.883 1.00 74.43 ATOM 776 O ASN A 54 18.984 16.029 -18.262 1.00 72.25 ATOM 777 N GLY A 55 17.202 17.350 -18.637 1.00 33.12 ATOM 778 H GLY A 55 16.607 18.044 -18.282 1.00 64.01 ATOM 779 CA GLY A 55 16.986 16.828 -19.973 1.00 73.45 ATOM 780 HA2 GLY A 55 16.684 15.794 -19.900 1.00 31.54 ATOM 781 HA3 GLY A 55 16.193 17.391 -20.444 1.00 20.22 ATOM 782 C GLY A 55 18.228 16.916 -20.838 1.00 54.02 ATOM 783 O GLY A 55 18.475 16.044 -21.670 1.00 61.20 ATOM 784 N GLU A 56 19.009 17.973 -20.642 1.00 41.44 ATOM 785 H GLU A 56 18.758 18.635 -19.964 1.00 63.23 ATOM 786 CA GLU A 56 20.231 18.173 -21.414 1.00 35.14 ATOM 787 HA GLU A 56 20.011 17.947 -22.446 1.00 43.32 ATOM 788 CB GLU A 56 20.693 19.628 -21.310 1.00 65.43 ATOM 789 HB2 GLU A 56 20.132 20.117 -20.529 1.00 15.15 ATOM 790 HB3 GLU A 56 21.742 19.641 -21.050 1.00 15.11 ATOM 791 CG GLU A 56 20.512 20.417 -22.596 1.00 15.02 ATOM 792 HG2 GLU A 56 21.334 20.195 -23.259 1.00 72.43 ATOM 793 HG3 GLU A 56 19.584 20.116 -23.060 1.00 61.52 ATOM 794 CD GLU A 56 20.472 21.914 -22.360 1.00 54.42 ATOM 795 OE1 GLU A 56 20.504 22.672 -23.353 1.00 74.40 ATOM 796 OE2 GLU A 56 20.409 22.329 -21.184 1.00 54.12 ATOM 797 C GLU A 56 21.337 17.240 -20.931 1.00 23.13 ATOM 798 O GLU A 56 22.270 16.930 -21.672 1.00 41.11 ATOM 799 N ASP A 57 21.227 16.796 -19.683 1.00 54.54 ATOM 800 H ASP A 57 20.460 17.079 -19.142 1.00 11.21 ATOM 801 CA ASP A 57 22.217 15.899 -19.100 1.00 71.44 ATOM 802 HA ASP A 57 22.958 15.687 -19.856 1.00 5.31 ATOM 803 CB ASP A 57 22.901 16.566 -17.906 1.00 33.51 ATOM 804 HB2 ASP A 57 22.985 17.626 -18.093 1.00 54.33 ATOM 805 HB3 ASP A 57 22.301 16.407 -17.022 1.00 24.44 ATOM 806 CG ASP A 57 24.289 16.013 -17.651 1.00 44.11 ATOM 807 OD1 ASP A 57 24.821 16.231 -16.542 1.00 35.43 ATOM 808 OD2 ASP A 57 24.845 15.363 -18.561 1.00 33.43 ATOM 809 C ASP A 57 21.572 14.587 -18.666 1.00 35.44 ATOM 810 O ASP A 57 21.305 14.375 -17.482 1.00 43.12 ATOM 811 N LYS A 58 21.321 13.708 -19.630 1.00 62.04 ATOM 812 H LYS A 58 21.556 13.934 -20.555 1.00 43.02 ATOM 813 CA LYS A 58 20.707 12.416 -19.349 1.00 23.22 ATOM 814 HA LYS A 58 19.858 12.585 -18.704 1.00 5.32 ATOM 815 CB LYS A 58 20.225 11.764 -20.646 1.00 72.44 ATOM 816 HB2 LYS A 58 20.687 12.268 -21.482 1.00 53.22 ATOM 817 HB3 LYS A 58 20.530 10.727 -20.649 1.00 42.14 ATOM 818 CG LYS A 58 18.718 11.817 -20.830 1.00 60.13 ATOM 819 HG2 LYS A 58 18.421 11.044 -21.524 1.00 44.51 ATOM 820 HG3 LYS A 58 18.242 11.648 -19.875 1.00 32.41 ATOM 821 CD LYS A 58 18.270 13.163 -21.373 1.00 52.53 ATOM 822 HD2 LYS A 58 17.193 13.222 -21.323 1.00 33.00 ATOM 823 HD3 LYS A 58 18.703 13.948 -20.769 1.00 64.10 ATOM 824 CE LYS A 58 18.705 13.355 -22.818 1.00 72.42 ATOM 825 HE2 LYS A 58 18.307 14.291 -23.179 1.00 63.43 ATOM 826 HE3 LYS A 58 19.784 13.384 -22.854 1.00 72.04 ATOM 827 NZ LYS A 58 18.220 12.252 -23.694 1.00 21.12 ATOM 828 HZ1 LYS A 58 17.233 12.019 -23.462 1.00 40.33 ATOM 829 HZ2 LYS A 58 18.272 12.539 -24.692 1.00 43.12 ATOM 830 HZ3 LYS A 58 18.806 11.403 -23.557 1.00 41.33 ATOM 831 C LYS A 58 21.689 11.491 -18.637 1.00 30.52 ATOM 832 O LYS A 58 21.443 11.022 -17.525 1.00 41.30 ATOM 833 N PRO A 59 22.829 11.221 -19.290 1.00 21.31 ATOM 834 CA PRO A 59 23.871 10.351 -18.737 1.00 5.14 ATOM 835 HA PRO A 59 23.473 9.391 -18.443 1.00 54.10 ATOM 836 CB PRO A 59 24.839 10.168 -19.908 1.00 61.54 ATOM 837 HB2 PRO A 59 25.852 10.108 -19.536 1.00 21.10 ATOM 838 HB3 PRO A 59 24.593 9.264 -20.445 1.00 20.51 ATOM 839 CG PRO A 59 24.640 11.376 -20.757 1.00 72.40 ATOM 840 HG2 PRO A 59 25.267 12.180 -20.404 1.00 14.13 ATOM 841 HG3 PRO A 59 24.870 11.143 -21.786 1.00 62.22 ATOM 842 CD PRO A 59 23.189 11.744 -20.618 1.00 54.34 ATOM 843 HD2 PRO A 59 23.066 12.817 -20.656 1.00 64.43 ATOM 844 HD3 PRO A 59 22.603 11.268 -21.391 1.00 51.30 ATOM 845 C PRO A 59 24.587 10.987 -17.550 1.00 30.25 ATOM 846 O PRO A 59 24.880 10.319 -16.559 1.00 25.01 ATOM 847 N GLY A 60 24.865 12.283 -17.656 1.00 71.24 ATOM 848 H GLY A 60 24.607 12.765 -18.470 1.00 71.41 ATOM 849 CA GLY A 60 25.544 12.987 -16.584 1.00 74.22 ATOM 850 HA2 GLY A 60 26.534 12.573 -16.467 1.00 20.00 ATOM 851 HA3 GLY A 60 25.630 14.030 -16.852 1.00 35.22 ATOM 852 C GLY A 60 24.807 12.880 -15.263 1.00 45.25 ATOM 853 O GLY A 60 25.423 12.910 -14.197 1.00 54.43 ATOM 854 N PHE A 61 23.486 12.757 -15.333 1.00 21.44 ATOM 855 H PHE A 61 23.053 12.739 -16.212 1.00 61.11 ATOM 856 CA PHE A 61 22.665 12.648 -14.133 1.00 34.13 ATOM 857 HA PHE A 61 23.074 13.315 -13.390 1.00 51.22 ATOM 858 CB PHE A 61 21.224 13.063 -14.436 1.00 54.32 ATOM 859 HB2 PHE A 61 21.103 14.111 -14.206 1.00 55.10 ATOM 860 HB3 PHE A 61 21.024 12.904 -15.485 1.00 61.20 ATOM 861 CG PHE A 61 20.200 12.297 -13.648 1.00 2.23 ATOM 862 CD1 PHE A 61 19.890 12.665 -12.348 1.00 62.52 ATOM 863 HD1 PHE A 61 20.393 13.512 -11.903 1.00 33.23 ATOM 864 CE1 PHE A 61 18.949 11.962 -11.620 1.00 34.10 ATOM 865 HE1 PHE A 61 18.717 12.259 -10.608 1.00 22.32 ATOM 866 CZ PHE A 61 18.306 10.879 -12.188 1.00 4.21 ATOM 867 HZ PHE A 61 17.570 10.329 -11.621 1.00 40.31 ATOM 868 CE2 PHE A 61 18.606 10.503 -13.483 1.00 12.31 ATOM 869 HE2 PHE A 61 18.105 9.657 -13.929 1.00 62.11 ATOM 870 CD2 PHE A 61 19.548 11.209 -14.206 1.00 45.30 ATOM 871 HD2 PHE A 61 19.782 10.913 -15.218 1.00 42.42 ATOM 872 C PHE A 61 22.690 11.225 -13.583 1.00 64.41 ATOM 873 O PHE A 61 22.802 11.015 -12.374 1.00 43.54 ATOM 874 N LEU A 62 22.586 10.249 -14.479 1.00 14.23 ATOM 875 H LEU A 62 22.499 10.478 -15.427 1.00 61.33 ATOM 876 CA LEU A 62 22.596 8.845 -14.085 1.00 22.51 ATOM 877 HA LEU A 62 21.798 8.694 -13.373 1.00 41.03 ATOM 878 CB LEU A 62 22.353 7.951 -15.303 1.00 4.23 ATOM 879 HB2 LEU A 62 23.209 8.040 -15.954 1.00 5.03 ATOM 880 HB3 LEU A 62 22.273 6.932 -14.953 1.00 63.32 ATOM 881 CG LEU A 62 21.104 8.265 -16.127 1.00 21.22 ATOM 882 HG LEU A 62 20.905 9.327 -16.078 1.00 23.43 ATOM 883 CD1 LEU A 62 21.321 7.896 -17.586 1.00 73.41 ATOM 884 HD11 LEU A 62 20.470 7.336 -17.946 1.00 20.12 ATOM 885 HD12 LEU A 62 21.434 8.796 -18.172 1.00 75.32 ATOM 886 HD13 LEU A 62 22.212 7.293 -17.676 1.00 43.04 ATOM 887 CD2 LEU A 62 19.896 7.532 -15.563 1.00 35.10 ATOM 888 HD21 LEU A 62 19.766 6.596 -16.086 1.00 22.34 ATOM 889 HD22 LEU A 62 20.050 7.339 -14.512 1.00 32.14 ATOM 890 HD23 LEU A 62 19.013 8.141 -15.691 1.00 60.14 ATOM 891 C LEU A 62 23.920 8.474 -13.424 1.00 42.22 ATOM 892 O LEU A 62 23.945 7.815 -12.384 1.00 50.44 ATOM 893 N LYS A 63 25.020 8.904 -14.033 1.00 60.14 ATOM 894 H LYS A 63 24.936 9.425 -14.860 1.00 11.01 ATOM 895 CA LYS A 63 26.349 8.621 -13.504 1.00 12.43 ATOM 896 HA LYS A 63 26.510 7.556 -13.562 1.00 74.43 ATOM 897 CB LYS A 63 27.415 9.333 -14.339 1.00 43.02 ATOM 898 HB2 LYS A 63 28.390 9.083 -13.946 1.00 14.33 ATOM 899 HB3 LYS A 63 27.348 8.984 -15.360 1.00 24.45 ATOM 900 CG LYS A 63 27.276 10.845 -14.343 1.00 53.53 ATOM 901 HG2 LYS A 63 26.541 11.128 -15.082 1.00 50.25 ATOM 902 HG3 LYS A 63 26.949 11.170 -13.366 1.00 11.34 ATOM 903 CD LYS A 63 28.593 11.526 -14.675 1.00 1.23 ATOM 904 HD2 LYS A 63 29.223 10.832 -15.210 1.00 72.54 ATOM 905 HD3 LYS A 63 28.396 12.389 -15.295 1.00 43.03 ATOM 906 CE LYS A 63 29.319 11.977 -13.417 1.00 3.34 ATOM 907 HE2 LYS A 63 28.985 12.971 -13.160 1.00 71.23 ATOM 908 HE3 LYS A 63 29.076 11.297 -12.613 1.00 44.44 ATOM 909 NZ LYS A 63 30.796 11.996 -13.606 1.00 3.55 ATOM 910 HZ1 LYS A 63 31.112 12.955 -13.857 1.00 40.12 ATOM 911 HZ2 LYS A 63 31.273 11.706 -12.728 1.00 33.52 ATOM 912 HZ3 LYS A 63 31.068 11.343 -14.368 1.00 33.44 ATOM 913 C LYS A 63 26.457 9.056 -12.045 1.00 72.35 ATOM 914 O LYS A 63 27.237 8.494 -11.276 1.00 12.53 ATOM 915 N LYS A 64 25.668 10.057 -11.671 1.00 41.43 ATOM 916 H LYS A 64 25.067 10.465 -12.331 1.00 23.52 ATOM 917 CA LYS A 64 25.672 10.566 -10.305 1.00 23.33 ATOM 918 HA LYS A 64 26.695 10.778 -10.033 1.00 22.23 ATOM 919 CB LYS A 64 24.855 11.857 -10.216 1.00 62.34 ATOM 920 HB2 LYS A 64 23.805 11.604 -10.213 1.00 41.45 ATOM 921 HB3 LYS A 64 25.098 12.360 -9.291 1.00 63.34 ATOM 922 CG LYS A 64 25.112 12.819 -11.364 1.00 33.45 ATOM 923 HG2 LYS A 64 26.151 12.755 -11.649 1.00 42.30 ATOM 924 HG3 LYS A 64 24.489 12.539 -12.201 1.00 53.44 ATOM 925 CD LYS A 64 24.797 14.252 -10.970 1.00 54.13 ATOM 926 HD2 LYS A 64 23.732 14.413 -11.053 1.00 1.44 ATOM 927 HD3 LYS A 64 25.109 14.413 -9.948 1.00 31.41 ATOM 928 CE LYS A 64 25.515 15.247 -11.869 1.00 11.22 ATOM 929 HE2 LYS A 64 26.415 14.787 -12.247 1.00 31.15 ATOM 930 HE3 LYS A 64 24.866 15.500 -12.694 1.00 61.04 ATOM 931 NZ LYS A 64 25.877 16.493 -11.138 1.00 44.10 ATOM 932 HZ1 LYS A 64 25.633 16.401 -10.131 1.00 70.12 ATOM 933 HZ2 LYS A 64 26.899 16.671 -11.221 1.00 11.53 ATOM 934 HZ3 LYS A 64 25.362 17.304 -11.536 1.00 75.21 ATOM 935 C LYS A 64 25.111 9.529 -9.337 1.00 11.02 ATOM 936 O LYS A 64 25.541 9.442 -8.186 1.00 12.53 ATOM 937 N LEU A 65 24.150 8.744 -9.810 1.00 60.45 ATOM 938 H LEU A 65 23.849 8.860 -10.735 1.00 62.15 ATOM 939 CA LEU A 65 23.531 7.711 -8.987 1.00 74.11 ATOM 940 HA LEU A 65 23.175 8.179 -8.081 1.00 70.41 ATOM 941 CB LEU A 65 22.345 7.086 -9.724 1.00 52.23 ATOM 942 HB2 LEU A 65 22.677 6.815 -10.714 1.00 70.44 ATOM 943 HB3 LEU A 65 22.055 6.195 -9.187 1.00 34.44 ATOM 944 CG LEU A 65 21.106 7.970 -9.872 1.00 75.42 ATOM 945 HG LEU A 65 20.405 7.487 -10.540 1.00 13.15 ATOM 946 CD1 LEU A 65 20.420 8.156 -8.528 1.00 14.52 ATOM 947 HD11 LEU A 65 21.146 8.051 -7.735 1.00 51.55 ATOM 948 HD12 LEU A 65 19.978 9.141 -8.483 1.00 34.11 ATOM 949 HD13 LEU A 65 19.648 7.410 -8.410 1.00 63.23 ATOM 950 CD2 LEU A 65 21.479 9.316 -10.474 1.00 44.40 ATOM 951 HD21 LEU A 65 22.077 9.161 -11.360 1.00 2.31 ATOM 952 HD22 LEU A 65 20.581 9.856 -10.736 1.00 30.52 ATOM 953 HD23 LEU A 65 22.045 9.888 -9.753 1.00 42.13 ATOM 954 C LEU A 65 24.541 6.630 -8.618 1.00 63.31 ATOM 955 O LEU A 65 24.692 6.280 -7.447 1.00 52.24 ATOM 956 N SER A 66 25.233 6.105 -9.625 1.00 3.35 ATOM 957 H SER A 66 25.068 6.426 -10.536 1.00 71.11 ATOM 958 CA SER A 66 26.229 5.063 -9.406 1.00 61.32 ATOM 959 HA SER A 66 25.711 4.171 -9.086 1.00 11.33 ATOM 960 CB SER A 66 26.978 4.763 -10.706 1.00 40.12 ATOM 961 HB2 SER A 66 26.290 4.818 -11.536 1.00 0.30 ATOM 962 HB3 SER A 66 27.764 5.492 -10.841 1.00 65.43 ATOM 963 OG SER A 66 27.554 3.469 -10.676 1.00 64.10 ATOM 964 HG SER A 66 26.896 2.832 -10.390 1.00 72.51 ATOM 965 C SER A 66 27.218 5.475 -8.320 1.00 32.23 ATOM 966 O SER A 66 27.829 4.628 -7.666 1.00 51.04 ATOM 967 N LEU A 67 27.370 6.781 -8.132 1.00 60.00 ATOM 968 H LEU A 67 26.856 7.407 -8.683 1.00 61.21 ATOM 969 CA LEU A 67 28.284 7.308 -7.125 1.00 23.34 ATOM 970 HA LEU A 67 29.279 6.965 -7.368 1.00 72.23 ATOM 971 CB LEU A 67 28.266 8.837 -7.141 1.00 44.21 ATOM 972 HB2 LEU A 67 27.300 9.160 -6.786 1.00 52.23 ATOM 973 HB3 LEU A 67 29.032 9.183 -6.461 1.00 53.40 ATOM 974 CG LEU A 67 28.511 9.497 -8.499 1.00 21.32 ATOM 975 HG LEU A 67 27.670 9.294 -9.147 1.00 51.03 ATOM 976 CD1 LEU A 67 28.632 11.005 -8.345 1.00 72.05 ATOM 977 HD11 LEU A 67 27.862 11.362 -7.678 1.00 33.33 ATOM 978 HD12 LEU A 67 29.602 11.249 -7.939 1.00 2.00 ATOM 979 HD13 LEU A 67 28.517 11.475 -9.311 1.00 3.21 ATOM 980 CD2 LEU A 67 29.760 8.924 -9.153 1.00 20.33 ATOM 981 HD21 LEU A 67 29.474 8.226 -9.926 1.00 33.13 ATOM 982 HD22 LEU A 67 30.339 9.725 -9.587 1.00 53.15 ATOM 983 HD23 LEU A 67 30.354 8.413 -8.409 1.00 11.31 ATOM 984 C LEU A 67 27.915 6.798 -5.735 1.00 5.40 ATOM 985 O LEU A 67 28.785 6.579 -4.891 1.00 73.32 ATOM 986 N LYS A 68 26.621 6.610 -5.504 1.00 14.51 ATOM 987 H LYS A 68 25.975 6.803 -6.217 1.00 1.45 ATOM 988 CA LYS A 68 26.135 6.123 -4.218 1.00 41.42 ATOM 989 HA LYS A 68 26.971 6.101 -3.535 1.00 74.31 ATOM 990 CB LYS A 68 25.064 7.065 -3.664 1.00 52.42 ATOM 991 HB2 LYS A 68 25.032 6.962 -2.590 1.00 14.14 ATOM 992 HB3 LYS A 68 25.333 8.082 -3.912 1.00 10.25 ATOM 993 CG LYS A 68 23.673 6.794 -4.212 1.00 22.04 ATOM 994 HG2 LYS A 68 23.137 7.728 -4.288 1.00 3.34 ATOM 995 HG3 LYS A 68 23.763 6.348 -5.192 1.00 21.52 ATOM 996 CD LYS A 68 22.893 5.852 -3.310 1.00 0.00 ATOM 997 HD2 LYS A 68 21.943 5.628 -3.773 1.00 4.31 ATOM 998 HD3 LYS A 68 23.458 4.939 -3.183 1.00 53.10 ATOM 999 CE LYS A 68 22.639 6.471 -1.944 1.00 25.32 ATOM 1000 HE2 LYS A 68 23.512 6.319 -1.327 1.00 33.22 ATOM 1001 HE3 LYS A 68 22.467 7.530 -2.069 1.00 63.52 ATOM 1002 NZ LYS A 68 21.458 5.864 -1.271 1.00 31.23 ATOM 1003 HZ1 LYS A 68 21.717 4.948 -0.851 1.00 70.10 ATOM 1004 HZ2 LYS A 68 21.113 6.493 -0.518 1.00 23.05 ATOM 1005 HZ3 LYS A 68 20.693 5.713 -1.959 1.00 53.41 ATOM 1006 C LYS A 68 25.569 4.713 -4.349 1.00 54.23 ATOM 1007 O LYS A 68 25.621 3.922 -3.407 1.00 52.41 ATOM 1008 N PHE A 69 25.029 4.404 -5.524 1.00 11.13 ATOM 1009 H PHE A 69 25.017 5.077 -6.236 1.00 50.33 ATOM 1010 CA PHE A 69 24.453 3.089 -5.778 1.00 21.31 ATOM 1011 HA PHE A 69 24.041 2.723 -4.850 1.00 53.41 ATOM 1012 CB PHE A 69 23.333 3.191 -6.815 1.00 70.43 ATOM 1013 HB2 PHE A 69 23.684 3.766 -7.658 1.00 42.05 ATOM 1014 HB3 PHE A 69 23.068 2.198 -7.147 1.00 42.10 ATOM 1015 CG PHE A 69 22.090 3.852 -6.292 1.00 71.32 ATOM 1016 CD1 PHE A 69 21.832 5.186 -6.564 1.00 73.50 ATOM 1017 HD1 PHE A 69 22.535 5.751 -7.159 1.00 61.13 ATOM 1018 CE1 PHE A 69 20.688 5.797 -6.085 1.00 25.25 ATOM 1019 HE1 PHE A 69 20.500 6.837 -6.304 1.00 1.45 ATOM 1020 CZ PHE A 69 19.789 5.076 -5.324 1.00 24.33 ATOM 1021 HZ PHE A 69 18.895 5.551 -4.949 1.00 4.03 ATOM 1022 CE2 PHE A 69 20.035 3.745 -5.046 1.00 53.02 ATOM 1023 HE2 PHE A 69 19.333 3.179 -4.451 1.00 43.13 ATOM 1024 CD2 PHE A 69 21.180 3.139 -5.528 1.00 53.20 ATOM 1025 HD2 PHE A 69 21.371 2.099 -5.309 1.00 75.12 ATOM 1026 C PHE A 69 25.521 2.112 -6.260 1.00 61.54 ATOM 1027 O PHE A 69 26.187 2.349 -7.268 1.00 41.33 ATOM 1028 N LYS A 70 25.679 1.011 -5.533 1.00 64.11 ATOM 1029 H LYS A 70 25.118 0.878 -4.740 1.00 23.40 ATOM 1030 CA LYS A 70 26.665 -0.004 -5.885 1.00 61.21 ATOM 1031 HA LYS A 70 27.402 0.457 -6.525 1.00 70.32 ATOM 1032 CB LYS A 70 27.358 -0.530 -4.626 1.00 32.21 ATOM 1033 HB2 LYS A 70 26.611 -0.710 -3.867 1.00 53.00 ATOM 1034 HB3 LYS A 70 27.849 -1.463 -4.863 1.00 44.20 ATOM 1035 CG LYS A 70 28.394 0.424 -4.058 1.00 64.04 ATOM 1036 HG2 LYS A 70 28.843 0.978 -4.870 1.00 20.05 ATOM 1037 HG3 LYS A 70 27.906 1.108 -3.379 1.00 5.50 ATOM 1038 CD LYS A 70 29.487 -0.321 -3.309 1.00 14.40 ATOM 1039 HD2 LYS A 70 30.002 0.371 -2.660 1.00 10.43 ATOM 1040 HD3 LYS A 70 29.035 -1.104 -2.717 1.00 71.20 ATOM 1041 CE LYS A 70 30.495 -0.941 -4.264 1.00 75.12 ATOM 1042 HE2 LYS A 70 31.077 -1.673 -3.726 1.00 61.14 ATOM 1043 HE3 LYS A 70 29.959 -1.426 -5.067 1.00 34.55 ATOM 1044 NZ LYS A 70 31.412 0.080 -4.842 1.00 22.50 ATOM 1045 HZ1 LYS A 70 31.851 -0.286 -5.712 1.00 12.34 ATOM 1046 HZ2 LYS A 70 30.884 0.946 -5.070 1.00 43.24 ATOM 1047 HZ3 LYS A 70 32.162 0.313 -4.160 1.00 20.21 ATOM 1048 C LYS A 70 26.012 -1.159 -6.639 1.00 2.53 ATOM 1049 O LYS A 70 26.621 -1.757 -7.525 1.00 44.15 ATOM 1050 N ASP A 71 24.770 -1.465 -6.281 1.00 50.11 ATOM 1051 H ASP A 71 24.338 -0.951 -5.567 1.00 34.01 ATOM 1052 CA ASP A 71 24.033 -2.546 -6.926 1.00 4.13 ATOM 1053 HA ASP A 71 24.625 -2.902 -7.756 1.00 0.44 ATOM 1054 CB ASP A 71 23.812 -3.697 -5.944 1.00 21.33 ATOM 1055 HB2 ASP A 71 23.159 -3.365 -5.150 1.00 53.32 ATOM 1056 HB3 ASP A 71 23.348 -4.522 -6.465 1.00 2.14 ATOM 1057 CG ASP A 71 25.106 -4.187 -5.324 1.00 64.05 ATOM 1058 OD1 ASP A 71 25.307 -3.962 -4.112 1.00 42.35 ATOM 1059 OD2 ASP A 71 25.918 -4.796 -6.052 1.00 22.33 ATOM 1060 C ASP A 71 22.692 -2.049 -7.456 1.00 44.35 ATOM 1061 O ASP A 71 21.626 -2.443 -6.985 1.00 74.53 ATOM 1062 N PRO A 72 22.745 -1.160 -8.460 1.00 63.51 ATOM 1063 CA PRO A 72 21.544 -0.590 -9.076 1.00 51.42 ATOM 1064 HA PRO A 72 20.889 -0.152 -8.337 1.00 40.42 ATOM 1065 CB PRO A 72 22.099 0.510 -9.985 1.00 25.03 ATOM 1066 HB2 PRO A 72 21.498 0.579 -10.880 1.00 73.21 ATOM 1067 HB3 PRO A 72 22.086 1.455 -9.462 1.00 65.51 ATOM 1068 CG PRO A 72 23.491 0.078 -10.294 1.00 43.24 ATOM 1069 HG2 PRO A 72 23.489 -0.584 -11.147 1.00 22.24 ATOM 1070 HG3 PRO A 72 24.108 0.943 -10.491 1.00 22.43 ATOM 1071 CD PRO A 72 23.982 -0.646 -9.071 1.00 42.52 ATOM 1072 HD2 PRO A 72 24.640 -1.455 -9.350 1.00 44.13 ATOM 1073 HD3 PRO A 72 24.485 0.039 -8.404 1.00 51.10 ATOM 1074 C PRO A 72 20.769 -1.616 -9.895 1.00 72.11 ATOM 1075 O PRO A 72 19.630 -1.374 -10.292 1.00 54.22 ATOM 1076 N GLU A 73 21.394 -2.763 -10.143 1.00 41.34 ATOM 1077 H GLU A 73 22.302 -2.897 -9.800 1.00 11.33 ATOM 1078 CA GLU A 73 20.761 -3.825 -10.916 1.00 24.42 ATOM 1079 HA GLU A 73 20.445 -3.407 -11.859 1.00 42.41 ATOM 1080 CB GLU A 73 21.758 -4.955 -11.183 1.00 23.12 ATOM 1081 HB2 GLU A 73 21.251 -5.749 -11.711 1.00 44.03 ATOM 1082 HB3 GLU A 73 22.557 -4.575 -11.803 1.00 55.30 ATOM 1083 CG GLU A 73 22.372 -5.537 -9.920 1.00 54.32 ATOM 1084 HG2 GLU A 73 22.907 -4.755 -9.402 1.00 72.11 ATOM 1085 HG3 GLU A 73 21.578 -5.908 -9.288 1.00 65.10 ATOM 1086 CD GLU A 73 23.334 -6.673 -10.209 1.00 11.52 ATOM 1087 OE1 GLU A 73 24.529 -6.392 -10.441 1.00 74.43 ATOM 1088 OE2 GLU A 73 22.893 -7.841 -10.202 1.00 52.35 ATOM 1089 C GLU A 73 19.538 -4.374 -10.187 1.00 1.35 ATOM 1090 O GLU A 73 18.537 -4.725 -10.809 1.00 62.23 ATOM 1091 N ASN A 74 19.628 -4.444 -8.862 1.00 41.33 ATOM 1092 H ASN A 74 20.453 -4.148 -8.423 1.00 35.25 ATOM 1093 CA ASN A 74 18.530 -4.950 -8.047 1.00 72.13 ATOM 1094 HA ASN A 74 17.695 -5.150 -8.703 1.00 5.42 ATOM 1095 CB ASN A 74 18.940 -6.251 -7.353 1.00 54.35 ATOM 1096 HB2 ASN A 74 18.059 -6.851 -7.179 1.00 73.51 ATOM 1097 HB3 ASN A 74 19.620 -6.794 -7.992 1.00 2.33 ATOM 1098 CG ASN A 74 19.622 -6.005 -6.022 1.00 20.24 ATOM 1099 OD1 ASN A 74 19.114 -6.394 -4.970 1.00 74.10 ATOM 1100 ND2 ASN A 74 20.780 -5.357 -6.061 1.00 41.41 ATOM 1101 HD21 ASN A 74 21.125 -5.077 -6.935 1.00 13.51 ATOM 1102 HD22 ASN A 74 21.243 -5.185 -5.215 1.00 21.14 ATOM 1103 C ASN A 74 18.103 -3.918 -7.007 1.00 63.35 ATOM 1104 O ASN A 74 17.460 -4.252 -6.012 1.00 20.32 ATOM 1105 N THR A 75 18.466 -2.661 -7.245 1.00 74.55 ATOM 1106 H THR A 75 18.977 -2.458 -8.056 1.00 62.11 ATOM 1107 CA THR A 75 18.122 -1.581 -6.330 1.00 54.45 ATOM 1108 HA THR A 75 17.908 -2.016 -5.365 1.00 61.11 ATOM 1109 CB THR A 75 19.290 -0.590 -6.166 1.00 70.24 ATOM 1110 HB THR A 75 19.762 -0.451 -7.129 1.00 21.54 ATOM 1111 OG1 THR A 75 20.252 -1.116 -5.245 1.00 42.14 ATOM 1112 HG1 THR A 75 21.137 -0.906 -5.553 1.00 65.51 ATOM 1113 CG2 THR A 75 18.790 0.759 -5.671 1.00 65.41 ATOM 1114 HG21 THR A 75 18.605 1.406 -6.515 1.00 43.14 ATOM 1115 HG22 THR A 75 17.875 0.621 -5.115 1.00 11.40 ATOM 1116 HG23 THR A 75 19.537 1.206 -5.031 1.00 73.02 ATOM 1117 C THR A 75 16.891 -0.822 -6.814 1.00 1.32 ATOM 1118 O THR A 75 16.824 -0.395 -7.967 1.00 65.32 ATOM 1119 N THR A 76 15.917 -0.655 -5.924 1.00 41.24 ATOM 1120 H THR A 76 16.029 -1.018 -5.021 1.00 1.40 ATOM 1121 CA THR A 76 14.688 0.053 -6.261 1.00 21.44 ATOM 1122 HA THR A 76 14.374 -0.272 -7.242 1.00 31.41 ATOM 1123 CB THR A 76 13.562 -0.271 -5.261 1.00 21.05 ATOM 1124 HB THR A 76 13.634 0.413 -4.427 1.00 51.11 ATOM 1125 OG1 THR A 76 13.706 -1.612 -4.778 1.00 53.41 ATOM 1126 HG1 THR A 76 13.034 -1.787 -4.115 1.00 13.23 ATOM 1127 CG2 THR A 76 12.197 -0.104 -5.910 1.00 53.02 ATOM 1128 HG21 THR A 76 11.448 0.031 -5.144 1.00 75.51 ATOM 1129 HG22 THR A 76 12.209 0.761 -6.557 1.00 63.43 ATOM 1130 HG23 THR A 76 11.964 -0.985 -6.491 1.00 1.44 ATOM 1131 C THR A 76 14.911 1.560 -6.287 1.00 1.32 ATOM 1132 O THR A 76 15.301 2.158 -5.283 1.00 1.21 ATOM 1133 N LEU A 77 14.661 2.171 -7.440 1.00 30.41 ATOM 1134 H LEU A 77 14.353 1.641 -8.204 1.00 53.54 ATOM 1135 CA LEU A 77 14.834 3.611 -7.597 1.00 32.33 ATOM 1136 HA LEU A 77 15.317 3.985 -6.706 1.00 51.15 ATOM 1137 CB LEU A 77 15.720 3.909 -8.808 1.00 14.04 ATOM 1138 HB2 LEU A 77 16.341 3.045 -8.983 1.00 63.33 ATOM 1139 HB3 LEU A 77 15.073 4.064 -9.659 1.00 55.23 ATOM 1140 CG LEU A 77 16.635 5.127 -8.685 1.00 44.44 ATOM 1141 HG LEU A 77 16.034 6.003 -8.483 1.00 10.10 ATOM 1142 CD1 LEU A 77 17.608 4.950 -7.530 1.00 44.12 ATOM 1143 HD11 LEU A 77 17.285 5.549 -6.692 1.00 33.23 ATOM 1144 HD12 LEU A 77 17.637 3.910 -7.240 1.00 42.11 ATOM 1145 HD13 LEU A 77 18.594 5.265 -7.838 1.00 43.33 ATOM 1146 CD2 LEU A 77 17.387 5.362 -9.987 1.00 44.13 ATOM 1147 HD21 LEU A 77 18.449 5.274 -9.811 1.00 2.34 ATOM 1148 HD22 LEU A 77 17.082 4.627 -10.717 1.00 71.20 ATOM 1149 HD23 LEU A 77 17.165 6.352 -10.358 1.00 73.44 ATOM 1150 C LEU A 77 13.486 4.307 -7.754 1.00 71.13 ATOM 1151 O LEU A 77 12.761 4.068 -8.721 1.00 25.22 ATOM 1152 N TYR A 78 13.157 5.170 -6.800 1.00 52.41 ATOM 1153 H TYR A 78 13.776 5.319 -6.055 1.00 33.41 ATOM 1154 CA TYR A 78 11.896 5.902 -6.833 1.00 32.43 ATOM 1155 HA TYR A 78 11.232 5.387 -7.512 1.00 14.41 ATOM 1156 CB TYR A 78 11.260 5.926 -5.442 1.00 4.45 ATOM 1157 HB2 TYR A 78 11.916 6.449 -4.763 1.00 2.42 ATOM 1158 HB3 TYR A 78 10.315 6.447 -5.494 1.00 63.12 ATOM 1159 CG TYR A 78 11.002 4.551 -4.869 1.00 61.12 ATOM 1160 CD1 TYR A 78 11.780 4.052 -3.831 1.00 72.23 ATOM 1161 HD1 TYR A 78 12.578 4.661 -3.434 1.00 3.44 ATOM 1162 CE1 TYR A 78 11.548 2.795 -3.306 1.00 1.44 ATOM 1163 HE1 TYR A 78 12.163 2.425 -2.499 1.00 21.42 ATOM 1164 CZ TYR A 78 10.528 2.020 -3.816 1.00 12.21 ATOM 1165 CE2 TYR A 78 9.742 2.493 -4.846 1.00 52.20 ATOM 1166 HE2 TYR A 78 8.943 1.886 -5.246 1.00 22.22 ATOM 1167 CD2 TYR A 78 9.982 3.750 -5.367 1.00 14.15 ATOM 1168 HD2 TYR A 78 9.368 4.123 -6.174 1.00 1.52 ATOM 1169 OH TYR A 78 10.293 0.768 -3.296 1.00 10.14 ATOM 1170 HH TYR A 78 9.858 0.224 -3.956 1.00 63.42 ATOM 1171 C TYR A 78 12.105 7.327 -7.334 1.00 5.23 ATOM 1172 O TYR A 78 12.864 8.098 -6.745 1.00 40.43 ATOM 1173 N ILE A 79 11.427 7.670 -8.424 1.00 24.12 ATOM 1174 H ILE A 79 10.839 7.011 -8.847 1.00 52.24 ATOM 1175 CA ILE A 79 11.537 9.003 -9.004 1.00 22.43 ATOM 1176 HA ILE A 79 12.523 9.384 -8.778 1.00 71.43 ATOM 1177 CB ILE A 79 11.370 8.966 -10.534 1.00 52.13 ATOM 1178 HB ILE A 79 10.330 8.783 -10.756 1.00 73.21 ATOM 1179 CG2 ILE A 79 11.754 10.307 -11.141 1.00 44.13 ATOM 1180 HG21 ILE A 79 11.487 10.319 -12.188 1.00 20.44 ATOM 1181 HG22 ILE A 79 11.230 11.099 -10.627 1.00 33.30 ATOM 1182 HG23 ILE A 79 12.819 10.456 -11.040 1.00 62.01 ATOM 1183 CG1 ILE A 79 12.215 7.841 -11.135 1.00 4.21 ATOM 1184 HG12 ILE A 79 11.803 6.890 -10.837 1.00 13.52 ATOM 1185 HG13 ILE A 79 12.190 7.918 -12.212 1.00 51.14 ATOM 1186 CD1 ILE A 79 13.664 7.876 -10.700 1.00 33.42 ATOM 1187 HD11 ILE A 79 14.096 8.829 -10.964 1.00 45.12 ATOM 1188 HD12 ILE A 79 13.722 7.738 -9.630 1.00 54.31 ATOM 1189 HD13 ILE A 79 14.207 7.084 -11.194 1.00 41.03 ATOM 1190 C ILE A 79 10.496 9.947 -8.412 1.00 44.11 ATOM 1191 O ILE A 79 9.301 9.819 -8.681 1.00 62.24 ATOM 1192 N LEU A 80 10.958 10.897 -7.606 1.00 72.03 ATOM 1193 H LEU A 80 11.920 10.949 -7.430 1.00 31.15 ATOM 1194 CA LEU A 80 10.067 11.866 -6.977 1.00 60.01 ATOM 1195 HA LEU A 80 9.051 11.561 -7.179 1.00 11.24 ATOM 1196 CB LEU A 80 10.291 11.887 -5.464 1.00 73.50 ATOM 1197 HB2 LEU A 80 10.865 11.011 -5.203 1.00 10.01 ATOM 1198 HB3 LEU A 80 10.861 12.773 -5.227 1.00 4.20 ATOM 1199 CG LEU A 80 9.030 11.894 -4.599 1.00 53.42 ATOM 1200 HG LEU A 80 8.520 10.947 -4.708 1.00 60.13 ATOM 1201 CD1 LEU A 80 9.390 12.066 -3.132 1.00 11.42 ATOM 1202 HD11 LEU A 80 9.582 11.099 -2.692 1.00 71.34 ATOM 1203 HD12 LEU A 80 10.274 12.682 -3.048 1.00 35.33 ATOM 1204 HD13 LEU A 80 8.570 12.541 -2.613 1.00 61.11 ATOM 1205 CD2 LEU A 80 8.081 12.995 -5.050 1.00 13.31 ATOM 1206 HD21 LEU A 80 8.581 13.631 -5.765 1.00 41.40 ATOM 1207 HD22 LEU A 80 7.209 12.553 -5.509 1.00 50.43 ATOM 1208 HD23 LEU A 80 7.779 13.582 -4.195 1.00 53.43 ATOM 1209 C LEU A 80 10.285 13.261 -7.554 1.00 4.00 ATOM 1210 O LEU A 80 11.395 13.793 -7.515 1.00 61.24 ATOM 1211 N ASP A 81 9.220 13.849 -8.086 1.00 73.11 ATOM 1212 H ASP A 81 8.362 13.374 -8.087 1.00 22.31 ATOM 1213 CA ASP A 81 9.294 15.184 -8.668 1.00 73.01 ATOM 1214 HA ASP A 81 10.295 15.557 -8.516 1.00 62.12 ATOM 1215 CB ASP A 81 9.008 15.126 -10.169 1.00 74.35 ATOM 1216 HB2 ASP A 81 9.668 15.810 -10.682 1.00 60.01 ATOM 1217 HB3 ASP A 81 9.189 14.122 -10.525 1.00 50.21 ATOM 1218 CG ASP A 81 7.577 15.502 -10.501 1.00 70.13 ATOM 1219 OD1 ASP A 81 6.675 14.669 -10.271 1.00 23.12 ATOM 1220 OD2 ASP A 81 7.359 16.630 -10.991 1.00 32.34 ATOM 1221 C ASP A 81 8.309 16.129 -7.986 1.00 43.25 ATOM 1222 O ASP A 81 7.449 15.699 -7.219 1.00 35.25 ATOM 1223 N LYS A 82 8.443 17.420 -8.271 1.00 54.14 ATOM 1224 H LYS A 82 9.148 17.702 -8.891 1.00 42.23 ATOM 1225 CA LYS A 82 7.566 18.428 -7.687 1.00 33.21 ATOM 1226 HA LYS A 82 7.808 18.511 -6.638 1.00 62.43 ATOM 1227 CB LYS A 82 7.793 19.783 -8.360 1.00 10.45 ATOM 1228 HB2 LYS A 82 7.534 19.701 -9.405 1.00 13.12 ATOM 1229 HB3 LYS A 82 7.148 20.515 -7.894 1.00 43.22 ATOM 1230 CG LYS A 82 9.225 20.279 -8.261 1.00 23.12 ATOM 1231 HG2 LYS A 82 9.530 20.268 -7.225 1.00 12.52 ATOM 1232 HG3 LYS A 82 9.864 19.621 -8.832 1.00 64.15 ATOM 1233 CD LYS A 82 9.365 21.693 -8.799 1.00 73.15 ATOM 1234 HD2 LYS A 82 10.412 21.950 -8.844 1.00 44.35 ATOM 1235 HD3 LYS A 82 8.939 21.734 -9.792 1.00 50.12 ATOM 1236 CE LYS A 82 8.649 22.700 -7.912 1.00 43.35 ATOM 1237 HE2 LYS A 82 7.617 22.764 -8.222 1.00 45.11 ATOM 1238 HE3 LYS A 82 8.698 22.357 -6.889 1.00 55.35 ATOM 1239 NZ LYS A 82 9.266 24.053 -8.000 1.00 22.21 ATOM 1240 HZ1 LYS A 82 9.034 24.493 -8.913 1.00 42.14 ATOM 1241 HZ2 LYS A 82 8.908 24.659 -7.234 1.00 42.13 ATOM 1242 HZ3 LYS A 82 10.300 23.980 -7.915 1.00 44.11 ATOM 1243 C LYS A 82 6.102 18.020 -7.823 1.00 1.15 ATOM 1244 O LYS A 82 5.343 18.062 -6.854 1.00 2.51 ATOM 1245 N PHE A 83 5.712 17.624 -9.030 1.00 24.14 ATOM 1246 H PHE A 83 6.364 17.612 -9.762 1.00 71.22 ATOM 1247 CA PHE A 83 4.340 17.208 -9.291 1.00 75.25 ATOM 1248 HA PHE A 83 3.946 16.777 -8.384 1.00 12.11 ATOM 1249 CB PHE A 83 3.484 18.415 -9.682 1.00 61.24 ATOM 1250 HB2 PHE A 83 3.772 18.747 -10.668 1.00 61.14 ATOM 1251 HB3 PHE A 83 2.445 18.121 -9.695 1.00 3.52 ATOM 1252 CG PHE A 83 3.626 19.579 -8.744 1.00 41.13 ATOM 1253 CD1 PHE A 83 4.593 20.547 -8.962 1.00 0.32 ATOM 1254 HD1 PHE A 83 5.249 20.459 -9.817 1.00 33.21 ATOM 1255 CE1 PHE A 83 4.726 21.620 -8.101 1.00 1.33 ATOM 1256 HE1 PHE A 83 5.485 22.367 -8.282 1.00 14.31 ATOM 1257 CZ PHE A 83 3.889 21.734 -7.008 1.00 4.11 ATOM 1258 HZ PHE A 83 3.991 22.572 -6.334 1.00 61.23 ATOM 1259 CE2 PHE A 83 2.921 20.776 -6.780 1.00 52.13 ATOM 1260 HE2 PHE A 83 2.266 20.863 -5.926 1.00 75.33 ATOM 1261 CD2 PHE A 83 2.793 19.705 -7.644 1.00 53.25 ATOM 1262 HD2 PHE A 83 2.035 18.956 -7.464 1.00 45.34 ATOM 1263 C PHE A 83 4.291 16.157 -10.396 1.00 62.45 ATOM 1264 O PHE A 83 3.897 15.014 -10.164 1.00 72.20 ATOM 1265 N ASP A 84 4.694 16.552 -11.599 1.00 4.22 ATOM 1266 H ASP A 84 4.998 17.476 -11.721 1.00 53.32 ATOM 1267 CA ASP A 84 4.698 15.645 -12.741 1.00 0.23 ATOM 1268 HA ASP A 84 4.498 14.650 -12.374 1.00 62.32 ATOM 1269 CB ASP A 84 3.604 16.038 -13.735 1.00 33.35 ATOM 1270 HB2 ASP A 84 2.701 16.277 -13.191 1.00 23.14 ATOM 1271 HB3 ASP A 84 3.925 16.907 -14.290 1.00 25.54 ATOM 1272 CG ASP A 84 3.290 14.928 -14.718 1.00 72.24 ATOM 1273 OD1 ASP A 84 4.240 14.371 -15.308 1.00 33.43 ATOM 1274 OD2 ASP A 84 2.094 14.616 -14.898 1.00 63.24 ATOM 1275 C ASP A 84 6.057 15.649 -13.434 1.00 0.43 ATOM 1276 O ASP A 84 6.691 14.606 -13.585 1.00 41.15 ATOM 1277 N GLY A 85 6.498 16.831 -13.854 1.00 1.43 ATOM 1278 H GLY A 85 5.949 17.630 -13.705 1.00 45.03 ATOM 1279 CA GLY A 85 7.778 16.949 -14.527 1.00 4.02 ATOM 1280 HA2 GLY A 85 7.804 17.883 -15.067 1.00 41.34 ATOM 1281 HA3 GLY A 85 8.563 16.952 -13.785 1.00 2.54 ATOM 1282 C GLY A 85 8.029 15.813 -15.498 1.00 63.30 ATOM 1283 O GLY A 85 7.385 15.727 -16.543 1.00 23.34 ATOM 1284 N ASN A 86 8.970 14.939 -15.154 1.00 33.22 ATOM 1285 H ASN A 86 9.449 15.060 -14.308 1.00 3.52 ATOM 1286 CA ASN A 86 9.306 13.803 -16.005 1.00 1.13 ATOM 1287 HA ASN A 86 8.480 13.639 -16.680 1.00 33.55 ATOM 1288 CB ASN A 86 10.563 14.106 -16.822 1.00 44.31 ATOM 1289 HB2 ASN A 86 11.436 13.898 -16.220 1.00 32.11 ATOM 1290 HB3 ASN A 86 10.577 13.476 -17.698 1.00 71.14 ATOM 1291 CG ASN A 86 10.626 15.554 -17.270 1.00 65.32 ATOM 1292 OD1 ASN A 86 9.982 15.942 -18.244 1.00 52.24 ATOM 1293 ND2 ASN A 86 11.406 16.360 -16.559 1.00 64.41 ATOM 1294 HD21 ASN A 86 11.891 15.981 -15.796 1.00 33.33 ATOM 1295 HD22 ASN A 86 11.465 17.301 -16.826 1.00 62.54 ATOM 1296 C ASN A 86 9.520 12.543 -15.171 1.00 55.20 ATOM 1297 O ASN A 86 10.361 11.706 -15.497 1.00 73.22 ATOM 1298 N SER A 87 8.751 12.416 -14.094 1.00 23.22 ATOM 1299 H SER A 87 8.099 13.118 -13.887 1.00 31.54 ATOM 1300 CA SER A 87 8.858 11.260 -13.211 1.00 61.02 ATOM 1301 HA SER A 87 9.820 11.304 -12.722 1.00 71.03 ATOM 1302 CB SER A 87 7.757 11.299 -12.149 1.00 44.14 ATOM 1303 HB2 SER A 87 7.294 10.327 -12.078 1.00 64.34 ATOM 1304 HB3 SER A 87 8.191 11.562 -11.195 1.00 52.22 ATOM 1305 OG SER A 87 6.764 12.255 -12.479 1.00 64.22 ATOM 1306 HG SER A 87 6.171 11.886 -13.137 1.00 74.21 ATOM 1307 C SER A 87 8.769 9.960 -14.005 1.00 54.20 ATOM 1308 O SER A 87 9.491 9.003 -13.731 1.00 64.20 ATOM 1309 N GLU A 88 7.876 9.936 -14.990 1.00 30.21 ATOM 1310 H GLU A 88 7.329 10.731 -15.160 1.00 31.15 ATOM 1311 CA GLU A 88 7.691 8.754 -15.823 1.00 61.52 ATOM 1312 HA GLU A 88 7.678 7.890 -15.176 1.00 12.15 ATOM 1313 CB GLU A 88 6.359 8.833 -16.572 1.00 42.42 ATOM 1314 HB2 GLU A 88 6.419 9.625 -17.305 1.00 32.40 ATOM 1315 HB3 GLU A 88 6.190 7.896 -17.081 1.00 50.02 ATOM 1316 CG GLU A 88 5.168 9.107 -15.669 1.00 4.11 ATOM 1317 HG2 GLU A 88 5.134 8.349 -14.900 1.00 40.44 ATOM 1318 HG3 GLU A 88 5.296 10.077 -15.211 1.00 15.00 ATOM 1319 CD GLU A 88 3.851 9.094 -16.420 1.00 43.31 ATOM 1320 OE1 GLU A 88 3.879 9.167 -17.667 1.00 23.24 ATOM 1321 OE2 GLU A 88 2.793 9.012 -15.762 1.00 42.12 ATOM 1322 C GLU A 88 8.838 8.604 -16.818 1.00 45.31 ATOM 1323 O GLU A 88 9.273 7.492 -17.120 1.00 73.13 ATOM 1324 N LEU A 89 9.325 9.732 -17.325 1.00 12.05 ATOM 1325 H LEU A 89 8.938 10.588 -17.046 1.00 20.23 ATOM 1326 CA LEU A 89 10.422 9.728 -18.286 1.00 53.43 ATOM 1327 HA LEU A 89 10.168 9.036 -19.075 1.00 24.20 ATOM 1328 CB LEU A 89 10.604 11.123 -18.887 1.00 52.32 ATOM 1329 HB2 LEU A 89 9.636 11.600 -18.914 1.00 43.42 ATOM 1330 HB3 LEU A 89 11.260 11.681 -18.234 1.00 21.30 ATOM 1331 CG LEU A 89 11.191 11.175 -20.298 1.00 72.11 ATOM 1332 HG LEU A 89 11.262 12.207 -20.614 1.00 74.43 ATOM 1333 CD1 LEU A 89 12.591 10.582 -20.316 1.00 3.34 ATOM 1334 HD11 LEU A 89 12.526 9.508 -20.400 1.00 24.44 ATOM 1335 HD12 LEU A 89 13.139 10.977 -21.159 1.00 33.11 ATOM 1336 HD13 LEU A 89 13.103 10.842 -19.401 1.00 23.42 ATOM 1337 CD2 LEU A 89 10.287 10.442 -21.279 1.00 22.22 ATOM 1338 HD21 LEU A 89 10.700 9.466 -21.489 1.00 2.23 ATOM 1339 HD22 LEU A 89 9.303 10.331 -20.848 1.00 2.11 ATOM 1340 HD23 LEU A 89 10.217 11.008 -22.196 1.00 20.21 ATOM 1341 C LEU A 89 11.720 9.272 -17.629 1.00 64.24 ATOM 1342 O LEU A 89 12.438 8.428 -18.168 1.00 15.24 ATOM 1343 N VAL A 90 12.016 9.833 -16.461 1.00 41.33 ATOM 1344 H VAL A 90 11.405 10.499 -16.083 1.00 41.50 ATOM 1345 CA VAL A 90 13.227 9.482 -15.729 1.00 34.43 ATOM 1346 HA VAL A 90 14.067 9.596 -16.398 1.00 1.53 ATOM 1347 CB VAL A 90 13.441 10.411 -14.519 1.00 53.13 ATOM 1348 HB VAL A 90 12.543 10.399 -13.918 1.00 64.12 ATOM 1349 CG1 VAL A 90 14.595 9.914 -13.662 1.00 14.53 ATOM 1350 HG11 VAL A 90 15.012 10.741 -13.106 1.00 13.13 ATOM 1351 HG12 VAL A 90 14.235 9.163 -12.974 1.00 52.22 ATOM 1352 HG13 VAL A 90 15.357 9.486 -14.296 1.00 54.52 ATOM 1353 CG2 VAL A 90 13.686 11.839 -14.982 1.00 51.24 ATOM 1354 HG21 VAL A 90 14.077 12.422 -14.161 1.00 63.34 ATOM 1355 HG22 VAL A 90 14.398 11.837 -15.794 1.00 42.21 ATOM 1356 HG23 VAL A 90 12.756 12.273 -15.320 1.00 62.32 ATOM 1357 C VAL A 90 13.175 8.037 -15.243 1.00 11.40 ATOM 1358 O VAL A 90 14.152 7.298 -15.358 1.00 33.10 ATOM 1359 N ALA A 91 12.028 7.642 -14.700 1.00 1.31 ATOM 1360 H ALA A 91 11.285 8.278 -14.636 1.00 44.02 ATOM 1361 CA ALA A 91 11.848 6.285 -14.199 1.00 13.53 ATOM 1362 HA ALA A 91 12.489 6.160 -13.338 1.00 61.51 ATOM 1363 CB ALA A 91 10.409 6.075 -13.750 1.00 40.44 ATOM 1364 HB1 ALA A 91 10.204 6.700 -12.893 1.00 62.13 ATOM 1365 HB2 ALA A 91 9.739 6.338 -14.556 1.00 0.14 ATOM 1366 HB3 ALA A 91 10.263 5.039 -13.484 1.00 13.01 ATOM 1367 C ALA A 91 12.231 5.255 -15.255 1.00 75.51 ATOM 1368 O ALA A 91 12.855 4.240 -14.947 1.00 41.10 ATOM 1369 N GLU A 92 11.851 5.522 -16.501 1.00 21.51 ATOM 1370 H GLU A 92 11.355 6.347 -16.684 1.00 25.15 ATOM 1371 CA GLU A 92 12.154 4.615 -17.602 1.00 21.21 ATOM 1372 HA GLU A 92 11.972 3.607 -17.261 1.00 63.21 ATOM 1373 CB GLU A 92 11.245 4.907 -18.797 1.00 72.24 ATOM 1374 HB2 GLU A 92 10.895 3.970 -19.206 1.00 12.05 ATOM 1375 HB3 GLU A 92 10.395 5.480 -18.456 1.00 62.30 ATOM 1376 CG GLU A 92 11.930 5.686 -19.907 1.00 60.35 ATOM 1377 HG2 GLU A 92 12.417 6.548 -19.477 1.00 52.12 ATOM 1378 HG3 GLU A 92 12.670 5.051 -20.372 1.00 20.43 ATOM 1379 CD GLU A 92 10.960 6.159 -20.973 1.00 21.03 ATOM 1380 OE1 GLU A 92 9.739 6.150 -20.709 1.00 4.14 ATOM 1381 OE2 GLU A 92 11.421 6.538 -22.070 1.00 20.44 ATOM 1382 C GLU A 92 13.617 4.736 -18.020 1.00 13.21 ATOM 1383 O GLU A 92 14.233 3.762 -18.455 1.00 11.41 ATOM 1384 N LEU A 93 14.166 5.938 -17.886 1.00 2.15 ATOM 1385 H LEU A 93 13.625 6.675 -17.533 1.00 44.15 ATOM 1386 CA LEU A 93 15.557 6.189 -18.249 1.00 74.33 ATOM 1387 HA LEU A 93 15.697 5.860 -19.268 1.00 71.51 ATOM 1388 CB LEU A 93 15.866 7.684 -18.162 1.00 13.34 ATOM 1389 HB2 LEU A 93 15.548 8.142 -19.086 1.00 10.23 ATOM 1390 HB3 LEU A 93 15.290 8.093 -17.343 1.00 22.41 ATOM 1391 CG LEU A 93 17.332 8.055 -17.936 1.00 30.54 ATOM 1392 HG LEU A 93 17.690 7.553 -17.047 1.00 45.02 ATOM 1393 CD1 LEU A 93 18.185 7.597 -19.108 1.00 70.35 ATOM 1394 HD11 LEU A 93 18.560 6.603 -18.914 1.00 65.03 ATOM 1395 HD12 LEU A 93 17.586 7.586 -20.007 1.00 33.01 ATOM 1396 HD13 LEU A 93 19.014 8.276 -19.237 1.00 45.22 ATOM 1397 CD2 LEU A 93 17.477 9.554 -17.722 1.00 15.21 ATOM 1398 HD21 LEU A 93 17.875 10.009 -18.617 1.00 21.41 ATOM 1399 HD22 LEU A 93 16.509 9.981 -17.501 1.00 44.33 ATOM 1400 HD23 LEU A 93 18.148 9.737 -16.896 1.00 14.03 ATOM 1401 C LEU A 93 16.505 5.408 -17.345 1.00 62.14 ATOM 1402 O LEU A 93 17.339 4.637 -17.821 1.00 1.21 ATOM 1403 N VAL A 94 16.371 5.611 -16.039 1.00 14.24 ATOM 1404 H VAL A 94 15.688 6.238 -15.720 1.00 72.32 ATOM 1405 CA VAL A 94 17.213 4.924 -15.067 1.00 63.13 ATOM 1406 HA VAL A 94 18.243 5.159 -15.293 1.00 43.02 ATOM 1407 CB VAL A 94 16.914 5.395 -13.632 1.00 34.23 ATOM 1408 HB VAL A 94 17.674 4.994 -12.977 1.00 53.41 ATOM 1409 CG1 VAL A 94 16.963 6.913 -13.546 1.00 65.31 ATOM 1410 HG11 VAL A 94 16.197 7.334 -14.179 1.00 52.31 ATOM 1411 HG12 VAL A 94 16.797 7.221 -12.525 1.00 11.24 ATOM 1412 HG13 VAL A 94 17.932 7.260 -13.874 1.00 2.13 ATOM 1413 CG2 VAL A 94 15.562 4.871 -13.171 1.00 30.32 ATOM 1414 HG21 VAL A 94 14.929 4.703 -14.030 1.00 11.24 ATOM 1415 HG22 VAL A 94 15.699 3.941 -12.638 1.00 11.42 ATOM 1416 HG23 VAL A 94 15.099 5.595 -12.518 1.00 15.42 ATOM 1417 C VAL A 94 17.022 3.413 -15.145 1.00 42.53 ATOM 1418 O VAL A 94 17.942 2.646 -14.864 1.00 61.13 ATOM 1419 N ALA A 95 15.821 2.994 -15.529 1.00 62.44 ATOM 1420 H ALA A 95 15.129 3.654 -15.740 1.00 12.00 ATOM 1421 CA ALA A 95 15.510 1.575 -15.647 1.00 73.52 ATOM 1422 HA ALA A 95 15.571 1.136 -14.661 1.00 51.42 ATOM 1423 CB ALA A 95 14.090 1.387 -16.160 1.00 74.32 ATOM 1424 HB1 ALA A 95 14.086 0.645 -16.945 1.00 75.11 ATOM 1425 HB2 ALA A 95 13.455 1.058 -15.351 1.00 31.23 ATOM 1426 HB3 ALA A 95 13.720 2.324 -16.549 1.00 44.31 ATOM 1427 C ALA A 95 16.503 0.869 -16.564 1.00 20.42 ATOM 1428 O ALA A 95 16.882 -0.278 -16.320 1.00 52.13 ATOM 1429 N LEU A 96 16.921 1.559 -17.619 1.00 2.23 ATOM 1430 H LEU A 96 16.584 2.468 -17.760 1.00 42.00 ATOM 1431 CA LEU A 96 17.871 0.998 -18.573 1.00 70.22 ATOM 1432 HA LEU A 96 17.620 -0.042 -18.718 1.00 33.43 ATOM 1433 CB LEU A 96 17.768 1.727 -19.914 1.00 74.41 ATOM 1434 HB2 LEU A 96 18.206 2.705 -19.793 1.00 64.03 ATOM 1435 HB3 LEU A 96 18.339 1.165 -20.640 1.00 32.13 ATOM 1436 CG LEU A 96 16.355 1.912 -20.470 1.00 43.30 ATOM 1437 HG LEU A 96 15.645 1.859 -19.656 1.00 61.34 ATOM 1438 CD1 LEU A 96 16.215 3.277 -21.126 1.00 11.35 ATOM 1439 HD11 LEU A 96 15.727 3.169 -22.083 1.00 35.44 ATOM 1440 HD12 LEU A 96 15.625 3.922 -20.491 1.00 54.23 ATOM 1441 HD13 LEU A 96 17.194 3.711 -21.268 1.00 72.41 ATOM 1442 CD2 LEU A 96 16.022 0.806 -21.461 1.00 4.14 ATOM 1443 HD21 LEU A 96 15.712 -0.077 -20.923 1.00 35.33 ATOM 1444 HD22 LEU A 96 15.223 1.132 -22.109 1.00 50.53 ATOM 1445 HD23 LEU A 96 16.896 0.578 -22.053 1.00 2.21 ATOM 1446 C LEU A 96 19.297 1.089 -18.040 1.00 42.52 ATOM 1447 O LEU A 96 20.209 0.454 -18.567 1.00 61.30 ATOM 1448 N ASN A 97 19.481 1.884 -16.991 1.00 22.35 ATOM 1449 H ASN A 97 18.715 2.365 -16.614 1.00 72.15 ATOM 1450 CA ASN A 97 20.796 2.057 -16.385 1.00 5.33 ATOM 1451 HA ASN A 97 21.537 1.938 -17.161 1.00 41.20 ATOM 1452 CB ASN A 97 20.924 3.460 -15.786 1.00 62.50 ATOM 1453 HB2 ASN A 97 20.027 3.690 -15.231 1.00 15.40 ATOM 1454 HB3 ASN A 97 21.772 3.484 -15.118 1.00 71.20 ATOM 1455 CG ASN A 97 21.118 4.526 -16.847 1.00 34.30 ATOM 1456 OD1 ASN A 97 22.196 5.107 -16.969 1.00 51.21 ATOM 1457 ND2 ASN A 97 20.070 4.787 -17.620 1.00 44.35 ATOM 1458 HD21 ASN A 97 19.243 4.285 -17.466 1.00 21.13 ATOM 1459 HD22 ASN A 97 20.168 5.472 -18.315 1.00 60.30 ATOM 1460 C ASN A 97 21.041 1.007 -15.305 1.00 41.14 ATOM 1461 O ASN A 97 21.976 1.121 -14.514 1.00 41.21 ATOM 1462 N GLY A 98 20.193 -0.017 -15.280 1.00 41.24 ATOM 1463 H GLY A 98 19.466 -0.055 -15.936 1.00 72.33 ATOM 1464 CA GLY A 98 20.334 -1.073 -14.295 1.00 42.11 ATOM 1465 HA2 GLY A 98 20.285 -2.028 -14.797 1.00 53.40 ATOM 1466 HA3 GLY A 98 21.299 -0.978 -13.818 1.00 52.11 ATOM 1467 C GLY A 98 19.256 -1.021 -13.231 1.00 72.01 ATOM 1468 O GLY A 98 18.993 -2.015 -12.554 1.00 23.21 ATOM 1469 N PHE A 99 18.630 0.142 -13.082 1.00 32.44 ATOM 1470 H PHE A 99 18.884 0.898 -13.651 1.00 74.04 ATOM 1471 CA PHE A 99 17.575 0.320 -12.090 1.00 44.21 ATOM 1472 HA PHE A 99 17.906 -0.136 -11.170 1.00 4.52 ATOM 1473 CB PHE A 99 17.322 1.809 -11.846 1.00 45.41 ATOM 1474 HB2 PHE A 99 17.103 2.289 -12.788 1.00 45.11 ATOM 1475 HB3 PHE A 99 16.476 1.920 -11.185 1.00 61.42 ATOM 1476 CG PHE A 99 18.490 2.522 -11.227 1.00 5.23 ATOM 1477 CD1 PHE A 99 19.377 3.241 -12.013 1.00 34.03 ATOM 1478 HD1 PHE A 99 19.221 3.286 -13.082 1.00 14.15 ATOM 1479 CE1 PHE A 99 20.452 3.898 -11.446 1.00 2.42 ATOM 1480 HE1 PHE A 99 21.135 4.455 -12.070 1.00 65.54 ATOM 1481 CZ PHE A 99 20.653 3.841 -10.081 1.00 13.14 ATOM 1482 HZ PHE A 99 21.492 4.354 -9.636 1.00 11.54 ATOM 1483 CE2 PHE A 99 19.776 3.129 -9.286 1.00 21.42 ATOM 1484 HE2 PHE A 99 19.931 3.082 -8.218 1.00 52.01 ATOM 1485 CD2 PHE A 99 18.703 2.473 -9.858 1.00 74.13 ATOM 1486 HD2 PHE A 99 18.019 1.915 -9.235 1.00 53.25 ATOM 1487 C PHE A 99 16.285 -0.359 -12.540 1.00 23.32 ATOM 1488 O PHE A 99 15.233 0.274 -12.623 1.00 73.25 ATOM 1489 N LYS A 100 16.375 -1.653 -12.829 1.00 71.10 ATOM 1490 H LYS A 100 17.242 -2.103 -12.743 1.00 1.11 ATOM 1491 CA LYS A 100 15.217 -2.421 -13.270 1.00 35.13 ATOM 1492 HA LYS A 100 14.988 -2.125 -14.282 1.00 54.41 ATOM 1493 CB LYS A 100 15.533 -3.918 -13.248 1.00 62.23 ATOM 1494 HB2 LYS A 100 15.291 -4.339 -14.213 1.00 42.11 ATOM 1495 HB3 LYS A 100 16.590 -4.048 -13.064 1.00 0.44 ATOM 1496 CG LYS A 100 14.766 -4.687 -12.186 1.00 42.04 ATOM 1497 HG2 LYS A 100 13.785 -4.250 -12.077 1.00 74.52 ATOM 1498 HG3 LYS A 100 14.671 -5.717 -12.499 1.00 64.31 ATOM 1499 CD LYS A 100 15.476 -4.642 -10.844 1.00 30.04 ATOM 1500 HD2 LYS A 100 16.323 -5.312 -10.871 1.00 12.40 ATOM 1501 HD3 LYS A 100 15.818 -3.633 -10.661 1.00 22.12 ATOM 1502 CE LYS A 100 14.553 -5.064 -9.711 1.00 32.11 ATOM 1503 HE2 LYS A 100 14.924 -4.647 -8.787 1.00 53.23 ATOM 1504 HE3 LYS A 100 13.563 -4.679 -9.908 1.00 43.12 ATOM 1505 NZ LYS A 100 14.479 -6.546 -9.578 1.00 51.54 ATOM 1506 HZ1 LYS A 100 13.502 -6.837 -9.371 1.00 63.51 ATOM 1507 HZ2 LYS A 100 14.784 -6.999 -10.463 1.00 65.21 ATOM 1508 HZ3 LYS A 100 15.097 -6.866 -8.806 1.00 34.45 ATOM 1509 C LYS A 100 14.006 -2.134 -12.387 1.00 72.25 ATOM 1510 O LYS A 100 12.866 -2.171 -12.850 1.00 72.24 ATOM 1511 N SER A 101 14.261 -1.847 -11.115 1.00 42.11 ATOM 1512 H SER A 101 15.191 -1.833 -10.806 1.00 23.02 ATOM 1513 CA SER A 101 13.192 -1.556 -10.168 1.00 14.24 ATOM 1514 HA SER A 101 12.296 -2.046 -10.518 1.00 73.31 ATOM 1515 CB SER A 101 13.547 -2.099 -8.782 1.00 41.41 ATOM 1516 HB2 SER A 101 13.061 -1.499 -8.028 1.00 3.23 ATOM 1517 HB3 SER A 101 13.209 -3.122 -8.702 1.00 11.31 ATOM 1518 OG SER A 101 14.947 -2.062 -8.564 1.00 13.44 ATOM 1519 HG SER A 101 15.160 -2.552 -7.766 1.00 74.13 ATOM 1520 C SER A 101 12.931 -0.055 -10.087 1.00 2.33 ATOM 1521 O SER A 101 12.822 0.510 -8.999 1.00 34.54 ATOM 1522 N ALA A 102 12.834 0.586 -11.247 1.00 75.10 ATOM 1523 H ALA A 102 12.930 0.081 -12.081 1.00 41.12 ATOM 1524 CA ALA A 102 12.584 2.021 -11.309 1.00 20.41 ATOM 1525 HA ALA A 102 13.075 2.482 -10.464 1.00 23.41 ATOM 1526 CB ALA A 102 13.182 2.606 -12.580 1.00 34.12 ATOM 1527 HB1 ALA A 102 14.241 2.399 -12.608 1.00 22.11 ATOM 1528 HB2 ALA A 102 12.705 2.160 -13.440 1.00 52.22 ATOM 1529 HB3 ALA A 102 13.023 3.674 -12.593 1.00 50.24 ATOM 1530 C ALA A 102 11.091 2.322 -11.237 1.00 31.23 ATOM 1531 O ALA A 102 10.298 1.764 -11.995 1.00 72.23 ATOM 1532 N TYR A 103 10.714 3.206 -10.320 1.00 3.21 ATOM 1533 H TYR A 103 11.393 3.617 -9.745 1.00 12.25 ATOM 1534 CA TYR A 103 9.315 3.579 -10.147 1.00 4.11 ATOM 1535 HA TYR A 103 8.746 3.105 -10.933 1.00 41.21 ATOM 1536 CB TYR A 103 8.798 3.087 -8.794 1.00 62.42 ATOM 1537 HB2 TYR A 103 9.508 3.353 -8.026 1.00 51.14 ATOM 1538 HB3 TYR A 103 7.852 3.563 -8.584 1.00 34.54 ATOM 1539 CG TYR A 103 8.590 1.590 -8.734 1.00 13.30 ATOM 1540 CD1 TYR A 103 7.332 1.054 -8.486 1.00 61.11 ATOM 1541 HD1 TYR A 103 6.497 1.722 -8.335 1.00 53.41 ATOM 1542 CE1 TYR A 103 7.137 -0.313 -8.429 1.00 52.44 ATOM 1543 HE1 TYR A 103 6.152 -0.711 -8.236 1.00 13.22 ATOM 1544 CZ TYR A 103 8.206 -1.163 -8.623 1.00 13.33 ATOM 1545 CE2 TYR A 103 9.464 -0.655 -8.870 1.00 51.24 ATOM 1546 HE2 TYR A 103 10.301 -1.321 -9.021 1.00 52.42 ATOM 1547 CD2 TYR A 103 9.650 0.713 -8.924 1.00 21.12 ATOM 1548 HD2 TYR A 103 10.635 1.114 -9.117 1.00 55.22 ATOM 1549 OH TYR A 103 8.016 -2.525 -8.567 1.00 43.53 ATOM 1550 HH TYR A 103 7.156 -2.713 -8.184 1.00 42.53 ATOM 1551 C TYR A 103 9.137 5.091 -10.252 1.00 64.33 ATOM 1552 O TYR A 103 10.024 5.859 -9.880 1.00 33.35 ATOM 1553 N ALA A 104 7.984 5.510 -10.763 1.00 22.22 ATOM 1554 H ALA A 104 7.317 4.849 -11.042 1.00 51.00 ATOM 1555 CA ALA A 104 7.687 6.929 -10.916 1.00 22.44 ATOM 1556 HA ALA A 104 8.610 7.478 -10.793 1.00 34.13 ATOM 1557 CB ALA A 104 7.153 7.209 -12.312 1.00 61.35 ATOM 1558 HB1 ALA A 104 7.779 6.717 -13.042 1.00 72.44 ATOM 1559 HB2 ALA A 104 6.143 6.835 -12.393 1.00 62.24 ATOM 1560 HB3 ALA A 104 7.158 8.273 -12.493 1.00 44.51 ATOM 1561 C ALA A 104 6.689 7.397 -9.862 1.00 3.11 ATOM 1562 O ALA A 104 5.565 6.899 -9.794 1.00 2.34 ATOM 1563 N ILE A 105 7.108 8.356 -9.043 1.00 34.14 ATOM 1564 H ILE A 105 8.014 8.712 -9.147 1.00 42.20 ATOM 1565 CA ILE A 105 6.250 8.891 -7.993 1.00 14.02 ATOM 1566 HA ILE A 105 5.530 8.129 -7.730 1.00 53.14 ATOM 1567 CB ILE A 105 7.059 9.248 -6.732 1.00 13.30 ATOM 1568 HB ILE A 105 7.825 9.955 -7.011 1.00 50.03 ATOM 1569 CG2 ILE A 105 6.161 9.908 -5.696 1.00 30.12 ATOM 1570 HG21 ILE A 105 5.368 9.228 -5.421 1.00 63.30 ATOM 1571 HG22 ILE A 105 6.743 10.155 -4.820 1.00 60.03 ATOM 1572 HG23 ILE A 105 5.734 10.809 -6.111 1.00 4.24 ATOM 1573 CG1 ILE A 105 7.720 7.996 -6.152 1.00 41.31 ATOM 1574 HG12 ILE A 105 6.962 7.255 -5.954 1.00 10.34 ATOM 1575 HG13 ILE A 105 8.422 7.603 -6.873 1.00 62.20 ATOM 1576 CD1 ILE A 105 8.469 8.251 -4.863 1.00 65.30 ATOM 1577 HD11 ILE A 105 9.270 8.952 -5.045 1.00 4.13 ATOM 1578 HD12 ILE A 105 7.793 8.660 -4.128 1.00 35.12 ATOM 1579 HD13 ILE A 105 8.881 7.322 -4.496 1.00 74.22 ATOM 1580 C ILE A 105 5.503 10.131 -8.472 1.00 54.11 ATOM 1581 O ILE A 105 6.108 11.079 -8.973 1.00 14.30 ATOM 1582 N LYS A 106 4.183 10.118 -8.314 1.00 5.42 ATOM 1583 H LYS A 106 3.758 9.333 -7.908 1.00 5.42 ATOM 1584 CA LYS A 106 3.352 11.243 -8.727 1.00 30.40 ATOM 1585 HA LYS A 106 3.620 11.499 -9.741 1.00 23.23 ATOM 1586 CB LYS A 106 1.873 10.852 -8.687 1.00 30.54 ATOM 1587 HB2 LYS A 106 1.798 9.774 -8.680 1.00 51.15 ATOM 1588 HB3 LYS A 106 1.435 11.239 -7.778 1.00 42.40 ATOM 1589 CG LYS A 106 1.072 11.379 -9.864 1.00 50.04 ATOM 1590 HG2 LYS A 106 1.625 12.178 -10.336 1.00 22.23 ATOM 1591 HG3 LYS A 106 0.920 10.577 -10.573 1.00 22.12 ATOM 1592 CD LYS A 106 -0.281 11.912 -9.425 1.00 34.34 ATOM 1593 HD2 LYS A 106 -0.611 11.360 -8.557 1.00 11.34 ATOM 1594 HD3 LYS A 106 -0.182 12.958 -9.172 1.00 40.02 ATOM 1595 CE LYS A 106 -1.322 11.765 -10.524 1.00 33.11 ATOM 1596 HE2 LYS A 106 -1.106 10.871 -11.089 1.00 53.20 ATOM 1597 HE3 LYS A 106 -2.297 11.676 -10.068 1.00 75.24 ATOM 1598 NZ LYS A 106 -1.323 12.934 -11.447 1.00 31.34 ATOM 1599 HZ1 LYS A 106 -1.991 13.656 -11.108 1.00 62.21 ATOM 1600 HZ2 LYS A 106 -0.372 13.352 -11.495 1.00 21.15 ATOM 1601 HZ3 LYS A 106 -1.607 12.635 -12.402 1.00 31.14 ATOM 1602 C LYS A 106 3.593 12.455 -7.833 1.00 73.11 ATOM 1603 O LYS A 106 4.667 12.605 -7.251 1.00 43.55 ATOM 1604 N ASP A 107 2.586 13.315 -7.727 1.00 42.34 ATOM 1605 H ASP A 107 1.754 13.140 -8.216 1.00 3.23 ATOM 1606 CA ASP A 107 2.688 14.513 -6.902 1.00 52.30 ATOM 1607 HA ASP A 107 3.401 15.177 -7.367 1.00 54.13 ATOM 1608 CB ASP A 107 1.333 15.218 -6.819 1.00 51.15 ATOM 1609 HB2 ASP A 107 0.729 14.736 -6.064 1.00 2.40 ATOM 1610 HB3 ASP A 107 1.488 16.251 -6.546 1.00 1.32 ATOM 1611 CG ASP A 107 0.578 15.177 -8.134 1.00 10.24 ATOM 1612 OD1 ASP A 107 1.229 15.275 -9.195 1.00 74.03 ATOM 1613 OD2 ASP A 107 -0.663 15.046 -8.100 1.00 53.54 ATOM 1614 C ASP A 107 3.181 14.167 -5.501 1.00 4.43 ATOM 1615 O ASP A 107 3.235 15.026 -4.621 1.00 34.42 ATOM 1616 N GLY A 108 3.541 12.903 -5.300 1.00 72.14 ATOM 1617 H GLY A 108 3.477 12.262 -6.039 1.00 63.03 ATOM 1618 CA GLY A 108 4.024 12.466 -4.004 1.00 30.52 ATOM 1619 HA2 GLY A 108 3.180 12.174 -3.397 1.00 12.22 ATOM 1620 HA3 GLY A 108 4.667 11.609 -4.142 1.00 45.15 ATOM 1621 C GLY A 108 4.800 13.547 -3.279 1.00 52.40 ATOM 1622 O GLY A 108 4.778 13.619 -2.051 1.00 23.23 ATOM 1623 N ALA A 109 5.489 14.391 -4.041 1.00 35.21 ATOM 1624 H ALA A 109 5.466 14.283 -5.014 1.00 63.44 ATOM 1625 CA ALA A 109 6.274 15.474 -3.464 1.00 4.23 ATOM 1626 HA ALA A 109 7.000 15.039 -2.791 1.00 71.25 ATOM 1627 CB ALA A 109 7.029 16.219 -4.555 1.00 71.43 ATOM 1628 HB1 ALA A 109 6.350 16.463 -5.359 1.00 45.22 ATOM 1629 HB2 ALA A 109 7.447 17.127 -4.148 1.00 43.23 ATOM 1630 HB3 ALA A 109 7.825 15.594 -4.933 1.00 74.32 ATOM 1631 C ALA A 109 5.389 16.437 -2.679 1.00 64.30 ATOM 1632 O ALA A 109 5.522 16.564 -1.462 1.00 45.14 ATOM 1633 N GLU A 110 4.487 17.112 -3.384 1.00 1.21 ATOM 1634 H GLU A 110 4.429 16.967 -4.351 1.00 45.13 ATOM 1635 CA GLU A 110 3.582 18.064 -2.752 1.00 13.42 ATOM 1636 HA GLU A 110 3.779 18.055 -1.691 1.00 13.15 ATOM 1637 CB GLU A 110 3.831 19.474 -3.291 1.00 42.51 ATOM 1638 HB2 GLU A 110 3.814 19.442 -4.371 1.00 14.55 ATOM 1639 HB3 GLU A 110 3.040 20.123 -2.947 1.00 15.44 ATOM 1640 CG GLU A 110 5.159 20.068 -2.852 1.00 21.02 ATOM 1641 HG2 GLU A 110 5.287 19.888 -1.795 1.00 3.20 ATOM 1642 HG3 GLU A 110 5.954 19.582 -3.397 1.00 63.45 ATOM 1643 CD GLU A 110 5.242 21.561 -3.102 1.00 40.31 ATOM 1644 OE1 GLU A 110 4.586 22.324 -2.362 1.00 31.54 ATOM 1645 OE2 GLU A 110 5.962 21.968 -4.038 1.00 21.43 ATOM 1646 C GLU A 110 2.126 17.669 -2.985 1.00 64.13 ATOM 1647 O GLU A 110 1.493 17.055 -2.127 1.00 42.34 ATOM 1648 N GLY A 111 1.602 18.026 -4.154 1.00 2.00 ATOM 1649 H GLY A 111 2.155 18.514 -4.800 1.00 13.10 ATOM 1650 CA GLY A 111 0.226 17.701 -4.480 1.00 11.21 ATOM 1651 HA2 GLY A 111 -0.135 18.407 -5.213 1.00 60.44 ATOM 1652 HA3 GLY A 111 0.193 16.708 -4.904 1.00 2.13 ATOM 1653 C GLY A 111 -0.683 17.745 -3.268 1.00 1.24 ATOM 1654 O GLY A 111 -0.287 18.173 -2.183 1.00 64.12 ATOM 1655 N PRO A 112 -1.934 17.296 -3.445 1.00 14.23 ATOM 1656 CA PRO A 112 -2.928 17.277 -2.367 1.00 54.05 ATOM 1657 HA PRO A 112 -3.033 18.248 -1.906 1.00 44.35 ATOM 1658 CB PRO A 112 -4.227 16.911 -3.090 1.00 32.52 ATOM 1659 HB2 PRO A 112 -4.839 16.295 -2.446 1.00 21.45 ATOM 1660 HB3 PRO A 112 -4.763 17.810 -3.352 1.00 75.14 ATOM 1661 CG PRO A 112 -3.789 16.164 -4.302 1.00 43.44 ATOM 1662 HG2 PRO A 112 -3.661 15.119 -4.064 1.00 43.43 ATOM 1663 HG3 PRO A 112 -4.517 16.285 -5.090 1.00 75.44 ATOM 1664 CD PRO A 112 -2.475 16.772 -4.710 1.00 52.11 ATOM 1665 HD2 PRO A 112 -1.823 16.018 -5.125 1.00 71.02 ATOM 1666 HD3 PRO A 112 -2.633 17.570 -5.421 1.00 21.11 ATOM 1667 C PRO A 112 -2.603 16.241 -1.297 1.00 74.42 ATOM 1668 O PRO A 112 -2.867 16.453 -0.114 1.00 1.34 ATOM 1669 N ARG A 113 -2.029 15.119 -1.721 1.00 14.32 ATOM 1670 H ARG A 113 -1.844 15.008 -2.677 1.00 14.12 ATOM 1671 CA ARG A 113 -1.669 14.050 -0.798 1.00 72.40 ATOM 1672 HA ARG A 113 -1.811 14.417 0.207 1.00 34.44 ATOM 1673 CB ARG A 113 -2.572 12.834 -1.016 1.00 64.30 ATOM 1674 HB2 ARG A 113 -2.390 12.438 -2.005 1.00 35.14 ATOM 1675 HB3 ARG A 113 -2.323 12.080 -0.284 1.00 44.12 ATOM 1676 CG ARG A 113 -4.054 13.146 -0.893 1.00 71.41 ATOM 1677 HG2 ARG A 113 -4.388 12.876 0.098 1.00 54.01 ATOM 1678 HG3 ARG A 113 -4.204 14.203 -1.051 1.00 0.35 ATOM 1679 CD ARG A 113 -4.873 12.372 -1.915 1.00 23.03 ATOM 1680 HD2 ARG A 113 -4.868 12.917 -2.847 1.00 61.41 ATOM 1681 HD3 ARG A 113 -4.418 11.404 -2.061 1.00 71.34 ATOM 1682 NE ARG A 113 -6.255 12.187 -1.481 1.00 71.45 ATOM 1683 HE ARG A 113 -6.455 12.319 -0.532 1.00 24.14 ATOM 1684 CZ ARG A 113 -7.244 11.852 -2.303 1.00 20.23 ATOM 1685 NH1 ARG A 113 -7.004 11.666 -3.593 1.00 52.14 ATOM 1686 HH11 ARG A 113 -6.077 11.778 -3.950 1.00 22.31 ATOM 1687 HH12 ARG A 113 -7.750 11.413 -4.209 1.00 75.25 ATOM 1688 NH2 ARG A 113 -8.476 11.702 -1.833 1.00 61.51 ATOM 1689 HH21 ARG A 113 -8.660 11.840 -0.861 1.00 14.44 ATOM 1690 HH22 ARG A 113 -9.219 11.450 -2.452 1.00 33.32 ATOM 1691 C ARG A 113 -0.207 13.649 -0.974 1.00 12.44 ATOM 1692 O ARG A 113 0.138 12.471 -0.897 1.00 51.14 ATOM 1693 N GLY A 114 0.648 14.640 -1.210 1.00 30.22 ATOM 1694 H GLY A 114 0.316 15.561 -1.260 1.00 32.40 ATOM 1695 CA GLY A 114 2.062 14.371 -1.393 1.00 62.23 ATOM 1696 HA2 GLY A 114 2.185 13.707 -2.236 1.00 51.21 ATOM 1697 HA3 GLY A 114 2.569 15.301 -1.604 1.00 5.05 ATOM 1698 C GLY A 114 2.695 13.735 -0.171 1.00 74.34 ATOM 1699 O GLY A 114 2.023 13.042 0.594 1.00 42.52 ATOM 1700 N TRP A 115 3.989 13.968 0.011 1.00 22.35 ATOM 1701 H TRP A 115 4.470 14.528 -0.633 1.00 64.13 ATOM 1702 CA TRP A 115 4.713 13.410 1.149 1.00 52.34 ATOM 1703 HA TRP A 115 4.267 12.456 1.388 1.00 25.21 ATOM 1704 CB TRP A 115 6.184 13.196 0.788 1.00 13.11 ATOM 1705 HB2 TRP A 115 6.252 12.859 -0.235 1.00 53.34 ATOM 1706 HB3 TRP A 115 6.712 14.133 0.891 1.00 52.11 ATOM 1707 CG TRP A 115 6.866 12.182 1.655 1.00 22.22 ATOM 1708 CD1 TRP A 115 7.175 12.310 2.979 1.00 15.34 ATOM 1709 CD2 TRP A 115 7.326 10.886 1.258 1.00 62.50 ATOM 1710 CE3 TRP A 115 7.305 10.175 0.055 1.00 64.20 ATOM 1711 CE2 TRP A 115 7.903 10.282 2.393 1.00 51.31 ATOM 1712 NE1 TRP A 115 7.799 11.172 3.429 1.00 33.23 ATOM 1713 HD1 TRP A 115 6.956 13.185 3.572 1.00 33.04 ATOM 1714 HE3 TRP A 115 6.873 10.601 -0.838 1.00 52.11 ATOM 1715 CZ3 TRP A 115 7.853 8.906 0.021 1.00 14.31 ATOM 1716 CZ2 TRP A 115 8.454 9.004 2.357 1.00 14.02 ATOM 1717 HE1 TRP A 115 8.116 11.021 4.345 1.00 51.13 ATOM 1718 HZ3 TRP A 115 7.846 8.342 -0.900 1.00 1.11 ATOM 1719 CH2 TRP A 115 8.420 8.331 1.166 1.00 13.11 ATOM 1720 HZ2 TRP A 115 8.894 8.547 3.231 1.00 33.43 ATOM 1721 HH2 TRP A 115 8.836 7.338 1.094 1.00 54.15 ATOM 1722 C TRP A 115 4.602 14.323 2.365 1.00 44.44 ATOM 1723 O TRP A 115 4.017 13.951 3.382 1.00 34.21 ATOM 1724 N LEU A 116 5.168 15.520 2.254 1.00 40.24 ATOM 1725 H LEU A 116 5.620 15.760 1.418 1.00 3.25 ATOM 1726 CA LEU A 116 5.133 16.487 3.345 1.00 14.51 ATOM 1727 HA LEU A 116 5.655 16.057 4.186 1.00 21.03 ATOM 1728 CB LEU A 116 5.836 17.781 2.930 1.00 63.42 ATOM 1729 HB2 LEU A 116 5.156 18.342 2.308 1.00 1.10 ATOM 1730 HB3 LEU A 116 6.049 18.344 3.828 1.00 73.43 ATOM 1731 CG LEU A 116 7.146 17.614 2.159 1.00 43.11 ATOM 1732 HG LEU A 116 7.491 16.594 2.263 1.00 11.52 ATOM 1733 CD1 LEU A 116 6.933 17.887 0.678 1.00 12.52 ATOM 1734 HD11 LEU A 116 7.422 18.812 0.409 1.00 71.24 ATOM 1735 HD12 LEU A 116 7.350 17.077 0.099 1.00 52.13 ATOM 1736 HD13 LEU A 116 5.875 17.968 0.476 1.00 70.31 ATOM 1737 CD2 LEU A 116 8.218 18.535 2.724 1.00 63.31 ATOM 1738 HD21 LEU A 116 9.145 18.376 2.193 1.00 42.32 ATOM 1739 HD22 LEU A 116 7.908 19.563 2.608 1.00 71.53 ATOM 1740 HD23 LEU A 116 8.362 18.318 3.772 1.00 5.51 ATOM 1741 C LEU A 116 3.696 16.788 3.760 1.00 32.31 ATOM 1742 O LEU A 116 3.336 16.653 4.929 1.00 42.32 ATOM 1743 N ASN A 117 2.878 17.193 2.794 1.00 65.14 ATOM 1744 H ASN A 117 3.224 17.281 1.881 1.00 72.14 ATOM 1745 CA ASN A 117 1.480 17.511 3.058 1.00 31.54 ATOM 1746 HA ASN A 117 1.454 18.341 3.747 1.00 14.50 ATOM 1747 CB ASN A 117 0.773 17.915 1.763 1.00 1.12 ATOM 1748 HB2 ASN A 117 0.811 18.990 1.660 1.00 34.13 ATOM 1749 HB3 ASN A 117 1.280 17.459 0.926 1.00 53.53 ATOM 1750 CG ASN A 117 -0.680 17.483 1.738 1.00 34.04 ATOM 1751 OD1 ASN A 117 -1.582 18.286 1.978 1.00 74.04 ATOM 1752 ND2 ASN A 117 -0.914 16.208 1.448 1.00 4.34 ATOM 1753 HD21 ASN A 117 -0.146 15.626 1.269 1.00 21.11 ATOM 1754 HD22 ASN A 117 -1.844 15.902 1.425 1.00 53.21 ATOM 1755 C ASN A 117 0.763 16.322 3.693 1.00 51.55 ATOM 1756 O ASN A 117 -0.241 16.488 4.385 1.00 31.22 ATOM 1757 N SER A 118 1.286 15.125 3.451 1.00 62.32 ATOM 1758 H SER A 118 2.088 15.058 2.891 1.00 71.14 ATOM 1759 CA SER A 118 0.695 13.908 3.995 1.00 12.24 ATOM 1760 HA SER A 118 -0.379 14.024 3.976 1.00 64.35 ATOM 1761 CB SER A 118 1.082 12.700 3.140 1.00 53.54 ATOM 1762 HB2 SER A 118 0.488 12.696 2.238 1.00 1.32 ATOM 1763 HB3 SER A 118 2.129 12.767 2.881 1.00 33.42 ATOM 1764 OG SER A 118 0.859 11.488 3.838 1.00 22.15 ATOM 1765 HG SER A 118 0.114 11.594 4.435 1.00 62.24 ATOM 1766 C SER A 118 1.139 13.687 5.438 1.00 22.21 ATOM 1767 O SER A 118 0.814 12.670 6.050 1.00 31.33 ATOM 1768 N SER A 119 1.885 14.647 5.975 1.00 43.12 ATOM 1769 H SER A 119 2.111 15.434 5.436 1.00 42.03 ATOM 1770 CA SER A 119 2.379 14.557 7.344 1.00 35.41 ATOM 1771 HA SER A 119 2.729 15.536 7.636 1.00 74.44 ATOM 1772 CB SER A 119 1.252 14.129 8.287 1.00 3.21 ATOM 1773 HB2 SER A 119 0.307 14.466 7.890 1.00 33.32 ATOM 1774 HB3 SER A 119 1.245 13.052 8.370 1.00 63.11 ATOM 1775 OG SER A 119 1.430 14.685 9.578 1.00 14.53 ATOM 1776 HG SER A 119 2.355 14.630 9.827 1.00 62.41 ATOM 1777 C SER A 119 3.539 13.571 7.439 1.00 32.44 ATOM 1778 O SER A 119 4.166 13.432 8.490 1.00 22.43 ATOM 1779 N LEU A 120 3.819 12.888 6.335 1.00 73.31 ATOM 1780 H LEU A 120 3.284 13.041 5.529 1.00 51.53 ATOM 1781 CA LEU A 120 4.904 11.913 6.292 1.00 53.51 ATOM 1782 HA LEU A 120 4.672 11.129 6.996 1.00 21.45 ATOM 1783 CB LEU A 120 5.017 11.309 4.891 1.00 23.35 ATOM 1784 HB2 LEU A 120 5.003 12.119 4.179 1.00 1.32 ATOM 1785 HB3 LEU A 120 5.966 10.795 4.830 1.00 20.52 ATOM 1786 CG LEU A 120 3.920 10.319 4.497 1.00 44.24 ATOM 1787 HG LEU A 120 2.970 10.680 4.865 1.00 73.33 ATOM 1788 CD1 LEU A 120 3.824 10.205 2.983 1.00 1.12 ATOM 1789 HD11 LEU A 120 2.854 10.550 2.657 1.00 2.41 ATOM 1790 HD12 LEU A 120 4.594 10.810 2.527 1.00 72.12 ATOM 1791 HD13 LEU A 120 3.956 9.174 2.691 1.00 70.21 ATOM 1792 CD2 LEU A 120 4.182 8.956 5.121 1.00 50.24 ATOM 1793 HD21 LEU A 120 3.264 8.569 5.538 1.00 2.42 ATOM 1794 HD22 LEU A 120 4.547 8.278 4.364 1.00 70.24 ATOM 1795 HD23 LEU A 120 4.920 9.054 5.903 1.00 64.14 ATOM 1796 C LEU A 120 6.229 12.556 6.690 1.00 54.12 ATOM 1797 O LEU A 120 6.385 13.777 6.671 1.00 12.20 ATOM 1798 N PRO A 121 7.207 11.716 7.057 1.00 65.21 ATOM 1799 CA PRO A 121 8.537 12.179 7.463 1.00 5.14 ATOM 1800 HA PRO A 121 8.477 12.915 8.252 1.00 23.32 ATOM 1801 CB PRO A 121 9.208 10.910 7.996 1.00 13.20 ATOM 1802 HB2 PRO A 121 10.262 10.930 7.757 1.00 32.42 ATOM 1803 HB3 PRO A 121 9.076 10.851 9.066 1.00 43.21 ATOM 1804 CG PRO A 121 8.511 9.793 7.299 1.00 31.24 ATOM 1805 HG2 PRO A 121 8.980 9.605 6.346 1.00 50.13 ATOM 1806 HG3 PRO A 121 8.537 8.905 7.913 1.00 23.35 ATOM 1807 CD PRO A 121 7.091 10.249 7.103 1.00 64.51 ATOM 1808 HD2 PRO A 121 6.697 9.864 6.174 1.00 33.43 ATOM 1809 HD3 PRO A 121 6.477 9.937 7.934 1.00 35.04 ATOM 1810 C PRO A 121 9.334 12.752 6.296 1.00 14.30 ATOM 1811 O PRO A 121 9.582 12.065 5.305 1.00 1.04 ATOM 1812 N TRP A 122 9.731 14.013 6.420 1.00 53.54 ATOM 1813 H TRP A 122 9.502 14.510 7.233 1.00 33.35 ATOM 1814 CA TRP A 122 10.500 14.678 5.374 1.00 54.53 ATOM 1815 HA TRP A 122 10.864 13.919 4.698 1.00 24.10 ATOM 1816 CB TRP A 122 9.609 15.649 4.596 1.00 10.04 ATOM 1817 HB2 TRP A 122 8.689 15.150 4.332 1.00 53.33 ATOM 1818 HB3 TRP A 122 9.386 16.501 5.222 1.00 35.24 ATOM 1819 CG TRP A 122 10.241 16.154 3.335 1.00 53.34 ATOM 1820 CD1 TRP A 122 11.173 17.146 3.225 1.00 0.21 ATOM 1821 CD2 TRP A 122 9.984 15.693 2.004 1.00 44.13 ATOM 1822 CE3 TRP A 122 9.149 14.713 1.460 1.00 43.41 ATOM 1823 CE2 TRP A 122 10.797 16.450 1.137 1.00 61.32 ATOM 1824 NE1 TRP A 122 11.512 17.329 1.906 1.00 14.50 ATOM 1825 HD1 TRP A 122 11.574 17.698 4.061 1.00 4.20 ATOM 1826 HE3 TRP A 122 8.511 14.112 2.090 1.00 74.33 ATOM 1827 CZ3 TRP A 122 9.149 14.523 0.091 1.00 2.03 ATOM 1828 CZ2 TRP A 122 10.796 16.256 -0.242 1.00 1.30 ATOM 1829 HE1 TRP A 122 12.161 17.983 1.571 1.00 1.22 ATOM 1830 HZ3 TRP A 122 8.510 13.771 -0.347 1.00 71.31 ATOM 1831 CH2 TRP A 122 9.969 15.291 -0.747 1.00 74.41 ATOM 1832 HZ2 TRP A 122 11.422 16.839 -0.901 1.00 43.44 ATOM 1833 HH2 TRP A 122 9.936 15.108 -1.810 1.00 72.30 ATOM 1834 C TRP A 122 11.691 15.424 5.965 1.00 51.34 ATOM 1835 O TRP A 122 11.554 16.148 6.952 1.00 60.15 ATOM 1836 N ILE A 123 12.858 15.244 5.355 1.00 32.24 ATOM 1837 H ILE A 123 12.903 14.655 4.574 1.00 40.14 ATOM 1838 CA ILE A 123 14.072 15.901 5.822 1.00 42.43 ATOM 1839 HA ILE A 123 14.068 15.881 6.902 1.00 1.01 ATOM 1840 CB ILE A 123 15.334 15.169 5.328 1.00 50.42 ATOM 1841 HB ILE A 123 15.429 15.338 4.266 1.00 13.31 ATOM 1842 CG2 ILE A 123 16.573 15.731 6.009 1.00 11.01 ATOM 1843 HG21 ILE A 123 16.309 16.624 6.556 1.00 3.04 ATOM 1844 HG22 ILE A 123 16.973 14.996 6.691 1.00 21.44 ATOM 1845 HG23 ILE A 123 17.316 15.972 5.263 1.00 11.03 ATOM 1846 CG1 ILE A 123 15.212 13.666 5.586 1.00 2.35 ATOM 1847 HG12 ILE A 123 15.134 13.495 6.648 1.00 13.24 ATOM 1848 HG13 ILE A 123 14.322 13.296 5.099 1.00 14.05 ATOM 1849 CD1 ILE A 123 16.390 12.868 5.073 1.00 31.44 ATOM 1850 HD11 ILE A 123 17.301 13.248 5.511 1.00 40.44 ATOM 1851 HD12 ILE A 123 16.267 11.830 5.345 1.00 33.42 ATOM 1852 HD13 ILE A 123 16.443 12.954 3.998 1.00 12.32 ATOM 1853 C ILE A 123 14.125 17.353 5.356 1.00 31.41 ATOM 1854 O ILE A 123 14.606 17.646 4.262 1.00 12.12 ATOM 1855 N GLU A 124 13.629 18.256 6.195 1.00 14.15 ATOM 1856 H GLU A 124 13.259 17.960 7.053 1.00 11.13 ATOM 1857 CA GLU A 124 13.620 19.677 5.869 1.00 5.45 ATOM 1858 HA GLU A 124 13.410 19.775 4.815 1.00 31.42 ATOM 1859 CB GLU A 124 12.529 20.399 6.663 1.00 41.12 ATOM 1860 HB2 GLU A 124 12.866 20.527 7.681 1.00 40.41 ATOM 1861 HB3 GLU A 124 12.365 21.372 6.223 1.00 60.44 ATOM 1862 CG GLU A 124 11.203 19.657 6.688 1.00 43.33 ATOM 1863 HG2 GLU A 124 10.401 20.379 6.653 1.00 31.21 ATOM 1864 HG3 GLU A 124 11.147 19.017 5.820 1.00 64.31 ATOM 1865 CD GLU A 124 11.035 18.806 7.931 1.00 73.52 ATOM 1866 OE1 GLU A 124 12.029 18.624 8.664 1.00 1.34 ATOM 1867 OE2 GLU A 124 9.909 18.320 8.170 1.00 4.21 ATOM 1868 C GLU A 124 14.978 20.310 6.160 1.00 24.00 ATOM 1869 O GLU A 124 15.533 20.177 7.251 1.00 31.22 ATOM 1870 N PRO A 125 15.528 21.015 5.160 1.00 2.23 ATOM 1871 CA PRO A 125 16.828 21.683 5.284 1.00 75.44 ATOM 1872 HA PRO A 125 17.596 20.998 5.610 1.00 21.54 ATOM 1873 CB PRO A 125 17.126 22.144 3.855 1.00 42.10 ATOM 1874 HB2 PRO A 125 17.649 23.090 3.881 1.00 21.15 ATOM 1875 HB3 PRO A 125 17.733 21.405 3.353 1.00 13.14 ATOM 1876 CG PRO A 125 15.789 22.278 3.213 1.00 73.24 ATOM 1877 HG2 PRO A 125 15.382 23.257 3.413 1.00 55.24 ATOM 1878 HG3 PRO A 125 15.875 22.116 2.148 1.00 3.03 ATOM 1879 CD PRO A 125 14.924 21.216 3.833 1.00 74.33 ATOM 1880 HD2 PRO A 125 13.905 21.563 3.921 1.00 32.03 ATOM 1881 HD3 PRO A 125 14.965 20.307 3.250 1.00 41.33 ATOM 1882 C PRO A 125 16.778 22.877 6.230 1.00 41.31 ATOM 1883 O PRO A 125 17.669 23.063 7.059 1.00 32.04 ATOM 1884 N LYS A 126 15.731 23.685 6.101 1.00 2.30 ATOM 1885 H LYS A 126 15.054 23.485 5.421 1.00 34.41 ATOM 1886 CA LYS A 126 15.564 24.862 6.946 1.00 73.04 ATOM 1887 HA LYS A 126 16.226 24.760 7.792 1.00 45.24 ATOM 1888 CB LYS A 126 15.935 26.128 6.171 1.00 43.31 ATOM 1889 HB2 LYS A 126 15.713 26.989 6.784 1.00 54.32 ATOM 1890 HB3 LYS A 126 16.995 26.110 5.962 1.00 4.23 ATOM 1891 CG LYS A 126 15.193 26.275 4.854 1.00 41.41 ATOM 1892 HG2 LYS A 126 15.892 26.582 4.090 1.00 55.34 ATOM 1893 HG3 LYS A 126 14.760 25.322 4.587 1.00 62.33 ATOM 1894 CD LYS A 126 14.085 27.310 4.951 1.00 51.51 ATOM 1895 HD2 LYS A 126 13.150 26.807 5.150 1.00 4.42 ATOM 1896 HD3 LYS A 126 14.309 27.991 5.760 1.00 25.23 ATOM 1897 CE LYS A 126 13.949 28.105 3.661 1.00 65.43 ATOM 1898 HE2 LYS A 126 14.385 27.534 2.855 1.00 44.31 ATOM 1899 HE3 LYS A 126 12.900 28.266 3.461 1.00 23.52 ATOM 1900 NZ LYS A 126 14.635 29.424 3.747 1.00 74.01 ATOM 1901 HZ1 LYS A 126 15.375 29.395 4.477 1.00 65.15 ATOM 1902 HZ2 LYS A 126 15.072 29.660 2.833 1.00 20.12 ATOM 1903 HZ3 LYS A 126 13.950 30.167 3.993 1.00 35.12 ATOM 1904 C LYS A 126 14.130 24.967 7.454 1.00 35.13 ATOM 1905 O LYS A 126 13.894 25.309 8.613 1.00 22.34 ATOM 1906 N LYS A 127 13.174 24.670 6.581 1.00 74.53 ATOM 1907 H LYS A 127 13.424 24.403 5.671 1.00 51.44 ATOM 1908 CA LYS A 127 11.762 24.727 6.941 1.00 10.53 ATOM 1909 HA LYS A 127 11.671 24.427 7.974 1.00 73.20 ATOM 1910 CB LYS A 127 11.234 26.156 6.789 1.00 32.25 ATOM 1911 HB2 LYS A 127 11.866 26.823 7.357 1.00 31.32 ATOM 1912 HB3 LYS A 127 11.277 26.434 5.746 1.00 22.32 ATOM 1913 CG LYS A 127 9.803 26.330 7.270 1.00 64.41 ATOM 1914 HG2 LYS A 127 9.505 27.357 7.121 1.00 64.22 ATOM 1915 HG3 LYS A 127 9.159 25.679 6.696 1.00 61.12 ATOM 1916 CD LYS A 127 9.665 25.987 8.744 1.00 74.34 ATOM 1917 HD2 LYS A 127 8.629 26.088 9.032 1.00 11.32 ATOM 1918 HD3 LYS A 127 9.985 24.966 8.899 1.00 51.05 ATOM 1919 CE LYS A 127 10.509 26.907 9.612 1.00 54.10 ATOM 1920 HE2 LYS A 127 10.377 26.626 10.646 1.00 52.25 ATOM 1921 HE3 LYS A 127 11.546 26.789 9.336 1.00 21.33 ATOM 1922 NZ LYS A 127 10.122 28.336 9.445 1.00 65.43 ATOM 1923 HZ1 LYS A 127 9.160 28.402 9.056 1.00 11.51 ATOM 1924 HZ2 LYS A 127 10.148 28.823 10.363 1.00 24.34 ATOM 1925 HZ3 LYS A 127 10.781 28.810 8.794 1.00 21.03 ATOM 1926 C LYS A 127 10.940 23.776 6.078 1.00 63.15 ATOM 1927 O LYS A 127 11.319 23.460 4.949 1.00 43.50 ATOM 1928 N THR A 128 9.812 23.322 6.614 1.00 73.11 ATOM 1929 H THR A 128 9.564 23.609 7.517 1.00 13.53 ATOM 1930 CA THR A 128 8.936 22.407 5.892 1.00 4.03 ATOM 1931 HA THR A 128 9.556 21.677 5.393 1.00 63.34 ATOM 1932 CB THR A 128 7.989 21.662 6.851 1.00 31.04 ATOM 1933 HB THR A 128 8.579 21.202 7.631 1.00 63.11 ATOM 1934 OG1 THR A 128 7.276 20.643 6.142 1.00 20.41 ATOM 1935 HG1 THR A 128 7.877 19.928 5.919 1.00 62.21 ATOM 1936 CG2 THR A 128 7.002 22.625 7.493 1.00 12.05 ATOM 1937 HG21 THR A 128 6.025 22.484 7.055 1.00 12.43 ATOM 1938 HG22 THR A 128 6.951 22.434 8.555 1.00 22.12 ATOM 1939 HG23 THR A 128 7.329 23.641 7.326 1.00 72.43 ATOM 1940 C THR A 128 8.107 23.148 4.850 1.00 75.52 ATOM 1941 O THR A 128 8.117 24.377 4.793 1.00 12.15 ATOM 1942 N SER A 129 7.388 22.391 4.026 1.00 12.31 ATOM 1943 H SER A 129 7.421 21.416 4.121 1.00 5.21 ATOM 1944 CA SER A 129 6.554 22.977 2.983 1.00 70.42 ATOM 1945 HA SER A 129 7.201 23.502 2.297 1.00 45.02 ATOM 1946 CB SER A 129 5.807 21.879 2.222 1.00 44.33 ATOM 1947 HB2 SER A 129 5.055 22.330 1.592 1.00 65.53 ATOM 1948 HB3 SER A 129 6.508 21.329 1.610 1.00 52.32 ATOM 1949 OG SER A 129 5.176 20.979 3.115 1.00 75.32 ATOM 1950 HG SER A 129 4.610 21.468 3.716 1.00 15.12 ATOM 1951 C SER A 129 5.557 23.968 3.576 1.00 25.11 ATOM 1952 O SER A 129 5.245 24.990 2.968 1.00 51.53 ATOM 1953 N GLY A 130 5.062 23.656 4.770 1.00 55.32 ATOM 1954 H GLY A 130 5.347 22.827 5.208 1.00 1.30 ATOM 1955 CA GLY A 130 4.106 24.529 5.427 1.00 75.44 ATOM 1956 HA2 GLY A 130 4.419 24.684 6.448 1.00 3.20 ATOM 1957 HA3 GLY A 130 4.093 25.480 4.915 1.00 5.14 ATOM 1958 C GLY A 130 2.702 23.956 5.426 1.00 62.31 ATOM 1959 O GLY A 130 2.491 22.775 5.150 1.00 70.51 ATOM 1960 N PRO A 131 1.712 24.804 5.743 1.00 65.34 ATOM 1961 CA PRO A 131 0.305 24.397 5.786 1.00 72.23 ATOM 1962 HA PRO A 131 0.160 23.535 6.420 1.00 63.50 ATOM 1963 CB PRO A 131 -0.396 25.610 6.402 1.00 33.22 ATOM 1964 HB2 PRO A 131 -1.376 25.725 5.961 1.00 35.10 ATOM 1965 HB3 PRO A 131 -0.489 25.473 7.469 1.00 75.40 ATOM 1966 CG PRO A 131 0.487 26.764 6.077 1.00 45.11 ATOM 1967 HG2 PRO A 131 0.239 27.153 5.101 1.00 2.33 ATOM 1968 HG3 PRO A 131 0.378 27.533 6.828 1.00 64.41 ATOM 1969 CD PRO A 131 1.891 26.225 6.083 1.00 43.34 ATOM 1970 HD2 PRO A 131 2.491 26.727 5.338 1.00 3.32 ATOM 1971 HD3 PRO A 131 2.333 26.334 7.062 1.00 22.02 ATOM 1972 C PRO A 131 -0.257 24.105 4.398 1.00 0.04 ATOM 1973 O PRO A 131 -0.896 23.075 4.181 1.00 44.51 ATOM 1974 N SER A 132 -0.015 25.018 3.463 1.00 65.52 ATOM 1975 H SER A 132 0.501 25.818 3.698 1.00 72.40 ATOM 1976 CA SER A 132 -0.499 24.859 2.097 1.00 55.22 ATOM 1977 HA SER A 132 -0.310 25.782 1.569 1.00 70.12 ATOM 1978 CB SER A 132 0.247 23.722 1.397 1.00 43.35 ATOM 1979 HB2 SER A 132 1.205 23.577 1.873 1.00 33.42 ATOM 1980 HB3 SER A 132 -0.334 22.814 1.470 1.00 2.55 ATOM 1981 OG SER A 132 0.459 24.019 0.027 1.00 24.21 ATOM 1982 HG SER A 132 1.210 24.611 -0.060 1.00 63.50 ATOM 1983 C SER A 132 -2.000 24.583 2.082 1.00 62.44 ATOM 1984 O SER A 132 -2.490 23.801 1.266 1.00 1.42 ATOM 1985 N SER A 133 -2.724 25.229 2.990 1.00 44.44 ATOM 1986 H SER A 133 -2.275 25.839 3.612 1.00 2.23 ATOM 1987 CA SER A 133 -4.168 25.051 3.084 1.00 2.23 ATOM 1988 HA SER A 133 -4.414 24.098 2.641 1.00 61.04 ATOM 1989 CB SER A 133 -4.607 25.047 4.550 1.00 73.33 ATOM 1990 HB2 SER A 133 -4.672 26.063 4.907 1.00 51.24 ATOM 1991 HB3 SER A 133 -5.576 24.574 4.631 1.00 44.13 ATOM 1992 OG SER A 133 -3.684 24.337 5.357 1.00 3.20 ATOM 1993 HG SER A 133 -3.229 23.681 4.823 1.00 15.22 ATOM 1994 C SER A 133 -4.902 26.152 2.325 1.00 70.13 ATOM 1995 O SER A 133 -5.267 27.179 2.896 1.00 61.42 ATOM 1996 N GLY A 134 -5.115 25.929 1.031 1.00 31.13 ATOM 1997 H GLY A 134 -4.802 25.092 0.629 1.00 24.34 ATOM 1998 CA GLY A 134 -5.804 26.910 0.213 1.00 33.42 ATOM 1999 HA2 GLY A 134 -5.764 26.594 -0.819 1.00 33.35 ATOM 2000 HA3 GLY A 134 -6.838 26.959 0.524 1.00 24.34 ATOM 2001 C GLY A 134 -5.193 28.292 0.327 1.00 14.14 ATOM 2002 O GLY A 134 -4.058 28.441 0.778 1.00 64.21 TER 2003 GLY A 134 ENDMDL MODEL 3 ATOM 1 N GLY A 1 1.164 0.493 0.459 1.00 0.11 ATOM 2 H GLY A 1 1.553 0.631 1.348 1.00 65.30 ATOM 3 CA GLY A 1 2.031 0.286 -0.686 1.00 24.23 ATOM 4 HA2 GLY A 1 2.098 1.207 -1.245 1.00 12.22 ATOM 5 HA3 GLY A 1 3.017 0.019 -0.333 1.00 12.04 ATOM 6 C GLY A 1 1.528 -0.810 -1.604 1.00 30.33 ATOM 7 O GLY A 1 1.831 -1.986 -1.402 1.00 32.22 ATOM 8 N SER A 2 0.756 -0.425 -2.615 1.00 33.23 ATOM 9 H SER A 2 0.550 0.527 -2.723 1.00 0.12 ATOM 10 CA SER A 2 0.204 -1.385 -3.564 1.00 43.10 ATOM 11 HA SER A 2 0.142 -2.342 -3.069 1.00 32.51 ATOM 12 CB SER A 2 -1.199 -0.956 -3.998 1.00 63.31 ATOM 13 HB2 SER A 2 -1.786 -1.833 -4.225 1.00 40.24 ATOM 14 HB3 SER A 2 -1.668 -0.406 -3.195 1.00 75.34 ATOM 15 OG SER A 2 -1.147 -0.130 -5.149 1.00 24.55 ATOM 16 HG SER A 2 -0.926 0.767 -4.889 1.00 23.00 ATOM 17 C SER A 2 1.108 -1.521 -4.786 1.00 13.31 ATOM 18 O SER A 2 1.822 -0.587 -5.150 1.00 40.14 ATOM 19 N SER A 3 1.070 -2.691 -5.415 1.00 21.34 ATOM 20 H SER A 3 0.480 -3.397 -5.076 1.00 1.14 ATOM 21 CA SER A 3 1.888 -2.952 -6.593 1.00 73.45 ATOM 22 HA SER A 3 2.924 -2.856 -6.306 1.00 21.41 ATOM 23 CB SER A 3 1.643 -4.373 -7.106 1.00 14.12 ATOM 24 HB2 SER A 3 1.794 -4.399 -8.174 1.00 53.32 ATOM 25 HB3 SER A 3 2.336 -5.050 -6.628 1.00 11.35 ATOM 26 OG SER A 3 0.321 -4.797 -6.821 1.00 54.31 ATOM 27 HG SER A 3 0.327 -5.726 -6.582 1.00 33.33 ATOM 28 C SER A 3 1.588 -1.943 -7.697 1.00 53.32 ATOM 29 O SER A 3 0.435 -1.575 -7.921 1.00 62.23 ATOM 30 N GLY A 4 2.635 -1.498 -8.384 1.00 44.54 ATOM 31 H GLY A 4 3.532 -1.826 -8.161 1.00 53.25 ATOM 32 CA GLY A 4 2.465 -0.534 -9.456 1.00 75.33 ATOM 33 HA2 GLY A 4 2.123 -1.052 -10.340 1.00 35.31 ATOM 34 HA3 GLY A 4 1.716 0.186 -9.161 1.00 52.23 ATOM 35 C GLY A 4 3.748 0.202 -9.785 1.00 24.43 ATOM 36 O GLY A 4 4.439 0.688 -8.890 1.00 2.24 ATOM 37 N SER A 5 4.070 0.282 -11.072 1.00 30.01 ATOM 38 H SER A 5 3.478 -0.126 -11.738 1.00 64.25 ATOM 39 CA SER A 5 5.283 0.959 -11.516 1.00 13.01 ATOM 40 HA SER A 5 6.129 0.386 -11.167 1.00 11.22 ATOM 41 CB SER A 5 5.324 1.027 -13.044 1.00 12.33 ATOM 42 HB2 SER A 5 4.874 1.952 -13.372 1.00 64.15 ATOM 43 HB3 SER A 5 6.351 0.988 -13.375 1.00 44.35 ATOM 44 OG SER A 5 4.616 -0.056 -13.622 1.00 14.52 ATOM 45 HG SER A 5 3.927 0.283 -14.198 1.00 15.42 ATOM 46 C SER A 5 5.365 2.365 -10.930 1.00 42.43 ATOM 47 O SER A 5 6.447 2.849 -10.598 1.00 44.02 ATOM 48 N SER A 6 4.213 3.017 -10.807 1.00 21.30 ATOM 49 H SER A 6 3.383 2.578 -11.090 1.00 25.45 ATOM 50 CA SER A 6 4.154 4.369 -10.265 1.00 52.33 ATOM 51 HA SER A 6 5.151 4.647 -9.957 1.00 51.15 ATOM 52 CB SER A 6 3.672 5.350 -11.336 1.00 61.35 ATOM 53 HB2 SER A 6 2.668 5.089 -11.634 1.00 71.11 ATOM 54 HB3 SER A 6 3.679 6.352 -10.933 1.00 23.25 ATOM 55 OG SER A 6 4.511 5.311 -12.478 1.00 3.03 ATOM 56 HG SER A 6 4.138 4.713 -13.130 1.00 2.14 ATOM 57 C SER A 6 3.230 4.429 -9.053 1.00 31.13 ATOM 58 O SER A 6 2.164 3.815 -9.040 1.00 13.32 ATOM 59 N GLY A 7 3.648 5.174 -8.034 1.00 22.33 ATOM 60 H GLY A 7 4.507 5.641 -8.100 1.00 24.31 ATOM 61 CA GLY A 7 2.848 5.300 -6.830 1.00 13.52 ATOM 62 HA2 GLY A 7 1.804 5.222 -7.095 1.00 11.52 ATOM 63 HA3 GLY A 7 3.099 4.493 -6.157 1.00 43.44 ATOM 64 C GLY A 7 3.076 6.619 -6.118 1.00 23.02 ATOM 65 O GLY A 7 4.172 7.178 -6.168 1.00 61.51 ATOM 66 N SER A 8 2.039 7.119 -5.454 1.00 30.11 ATOM 67 H SER A 8 1.191 6.626 -5.451 1.00 43.51 ATOM 68 CA SER A 8 2.130 8.383 -4.733 1.00 41.20 ATOM 69 HA SER A 8 2.422 9.147 -5.439 1.00 24.45 ATOM 70 CB SER A 8 0.772 8.752 -4.134 1.00 55.22 ATOM 71 HB2 SER A 8 0.646 8.242 -3.192 1.00 32.34 ATOM 72 HB3 SER A 8 0.730 9.820 -3.974 1.00 21.02 ATOM 73 OG SER A 8 -0.286 8.379 -5.000 1.00 60.05 ATOM 74 HG SER A 8 -1.127 8.550 -4.571 1.00 34.20 ATOM 75 C SER A 8 3.181 8.305 -3.629 1.00 73.25 ATOM 76 O SER A 8 3.837 7.279 -3.454 1.00 63.13 ATOM 77 N ALA A 9 3.333 9.397 -2.888 1.00 3.11 ATOM 78 H ALA A 9 2.780 10.184 -3.076 1.00 63.41 ATOM 79 CA ALA A 9 4.302 9.453 -1.800 1.00 71.41 ATOM 80 HA ALA A 9 5.279 9.244 -2.212 1.00 71.20 ATOM 81 CB ALA A 9 4.334 10.847 -1.192 1.00 53.24 ATOM 82 HB1 ALA A 9 3.428 11.374 -1.453 1.00 14.02 ATOM 83 HB2 ALA A 9 4.409 10.770 -0.118 1.00 22.01 ATOM 84 HB3 ALA A 9 5.187 11.387 -1.575 1.00 51.34 ATOM 85 C ALA A 9 3.985 8.414 -0.729 1.00 41.14 ATOM 86 O ALA A 9 4.844 7.619 -0.348 1.00 31.35 ATOM 87 N LYS A 10 2.747 8.427 -0.247 1.00 60.24 ATOM 88 H LYS A 10 2.107 9.085 -0.592 1.00 10.23 ATOM 89 CA LYS A 10 2.315 7.486 0.780 1.00 65.15 ATOM 90 HA LYS A 10 2.855 7.714 1.686 1.00 31.03 ATOM 91 CB LYS A 10 0.815 7.637 1.041 1.00 61.13 ATOM 92 HB2 LYS A 10 0.275 7.307 0.166 1.00 54.34 ATOM 93 HB3 LYS A 10 0.543 7.011 1.878 1.00 20.23 ATOM 94 CG LYS A 10 0.393 9.062 1.354 1.00 73.21 ATOM 95 HG2 LYS A 10 1.214 9.575 1.832 1.00 21.50 ATOM 96 HG3 LYS A 10 0.141 9.564 0.431 1.00 51.14 ATOM 97 CD LYS A 10 -0.813 9.096 2.279 1.00 64.44 ATOM 98 HD2 LYS A 10 -0.640 8.424 3.106 1.00 22.41 ATOM 99 HD3 LYS A 10 -0.942 10.102 2.651 1.00 44.22 ATOM 100 CE LYS A 10 -2.081 8.669 1.556 1.00 33.14 ATOM 101 HE2 LYS A 10 -2.041 9.032 0.541 1.00 71.42 ATOM 102 HE3 LYS A 10 -2.131 7.590 1.552 1.00 54.14 ATOM 103 NZ LYS A 10 -3.303 9.208 2.216 1.00 41.12 ATOM 104 HZ1 LYS A 10 -3.038 9.823 3.012 1.00 64.31 ATOM 105 HZ2 LYS A 10 -3.861 9.762 1.535 1.00 13.12 ATOM 106 HZ3 LYS A 10 -3.889 8.428 2.575 1.00 72.41 ATOM 107 C LYS A 10 2.629 6.051 0.369 1.00 72.33 ATOM 108 O LYS A 10 3.075 5.245 1.184 1.00 12.25 ATOM 109 N ASN A 11 2.393 5.739 -0.902 1.00 24.23 ATOM 110 H ASN A 11 2.037 6.425 -1.505 1.00 23.54 ATOM 111 CA ASN A 11 2.652 4.401 -1.421 1.00 33.43 ATOM 112 HA ASN A 11 2.190 3.691 -0.751 1.00 22.21 ATOM 113 CB ASN A 11 2.037 4.243 -2.813 1.00 0.41 ATOM 114 HB2 ASN A 11 1.150 4.857 -2.879 1.00 61.25 ATOM 115 HB3 ASN A 11 2.751 4.569 -3.554 1.00 61.44 ATOM 116 CG ASN A 11 1.650 2.809 -3.115 1.00 73.24 ATOM 117 OD1 ASN A 11 0.492 2.421 -2.961 1.00 15.02 ATOM 118 ND2 ASN A 11 2.620 2.013 -3.549 1.00 24.13 ATOM 119 HD21 ASN A 11 3.520 2.390 -3.648 1.00 15.33 ATOM 120 HD22 ASN A 11 2.398 1.081 -3.752 1.00 74.44 ATOM 121 C ASN A 11 4.150 4.120 -1.479 1.00 62.25 ATOM 122 O ASN A 11 4.613 3.070 -1.034 1.00 42.21 ATOM 123 N ALA A 12 4.903 5.066 -2.032 1.00 33.14 ATOM 124 H ALA A 12 4.475 5.881 -2.369 1.00 22.45 ATOM 125 CA ALA A 12 6.349 4.922 -2.146 1.00 74.14 ATOM 126 HA ALA A 12 6.550 4.085 -2.799 1.00 70.24 ATOM 127 CB ALA A 12 6.955 6.168 -2.775 1.00 32.11 ATOM 128 HB1 ALA A 12 7.111 5.999 -3.830 1.00 43.01 ATOM 129 HB2 ALA A 12 6.283 7.003 -2.640 1.00 21.44 ATOM 130 HB3 ALA A 12 7.901 6.386 -2.301 1.00 55.32 ATOM 131 C ALA A 12 6.983 4.651 -0.786 1.00 50.13 ATOM 132 O ALA A 12 7.837 3.774 -0.652 1.00 52.13 ATOM 133 N TYR A 13 6.561 5.409 0.219 1.00 0.24 ATOM 134 H TYR A 13 5.878 6.092 0.050 1.00 23.44 ATOM 135 CA TYR A 13 7.091 5.253 1.569 1.00 74.11 ATOM 136 HA TYR A 13 8.131 5.542 1.552 1.00 24.53 ATOM 137 CB TYR A 13 6.339 6.162 2.543 1.00 43.23 ATOM 138 HB2 TYR A 13 6.337 7.169 2.155 1.00 0.34 ATOM 139 HB3 TYR A 13 5.321 5.815 2.636 1.00 54.04 ATOM 140 CG TYR A 13 6.946 6.199 3.927 1.00 11.22 ATOM 141 CD1 TYR A 13 8.320 6.105 4.107 1.00 5.23 ATOM 142 HD1 TYR A 13 8.958 6.004 3.241 1.00 52.14 ATOM 143 CE1 TYR A 13 8.879 6.138 5.370 1.00 23.13 ATOM 144 HE1 TYR A 13 9.950 6.064 5.490 1.00 21.43 ATOM 145 CZ TYR A 13 8.062 6.267 6.474 1.00 5.02 ATOM 146 CE2 TYR A 13 6.695 6.362 6.322 1.00 51.33 ATOM 147 HE2 TYR A 13 6.055 6.463 7.186 1.00 25.13 ATOM 148 CD2 TYR A 13 6.145 6.327 5.055 1.00 12.21 ATOM 149 HD2 TYR A 13 5.074 6.401 4.932 1.00 51.10 ATOM 150 OH TYR A 13 8.614 6.300 7.734 1.00 2.14 ATOM 151 HH TYR A 13 8.388 5.494 8.204 1.00 73.10 ATOM 152 C TYR A 13 6.989 3.802 2.029 1.00 21.12 ATOM 153 O TYR A 13 7.882 3.287 2.703 1.00 2.10 ATOM 154 N THR A 14 5.893 3.146 1.660 1.00 64.24 ATOM 155 H THR A 14 5.218 3.610 1.123 1.00 13.31 ATOM 156 CA THR A 14 5.673 1.755 2.034 1.00 71.44 ATOM 157 HA THR A 14 5.862 1.660 3.093 1.00 13.12 ATOM 158 CB THR A 14 4.220 1.323 1.761 1.00 15.20 ATOM 159 HB THR A 14 4.017 1.442 0.706 1.00 33.42 ATOM 160 OG1 THR A 14 3.316 2.147 2.506 1.00 50.42 ATOM 161 HG1 THR A 14 2.707 2.581 1.903 1.00 44.32 ATOM 162 CG2 THR A 14 4.009 -0.136 2.136 1.00 71.13 ATOM 163 HG21 THR A 14 4.724 -0.420 2.893 1.00 22.15 ATOM 164 HG22 THR A 14 3.008 -0.269 2.518 1.00 14.31 ATOM 165 HG23 THR A 14 4.145 -0.756 1.262 1.00 43.54 ATOM 166 C THR A 14 6.617 0.826 1.278 1.00 32.14 ATOM 167 O THR A 14 7.202 -0.089 1.859 1.00 14.43 ATOM 168 N LYS A 15 6.762 1.066 -0.020 1.00 42.43 ATOM 169 H LYS A 15 6.269 1.810 -0.427 1.00 1.44 ATOM 170 CA LYS A 15 7.637 0.253 -0.856 1.00 61.13 ATOM 171 HA LYS A 15 7.304 -0.771 -0.787 1.00 75.43 ATOM 172 CB LYS A 15 7.551 0.708 -2.315 1.00 13.12 ATOM 173 HB2 LYS A 15 7.940 1.713 -2.389 1.00 73.14 ATOM 174 HB3 LYS A 15 8.157 0.051 -2.921 1.00 23.40 ATOM 175 CG LYS A 15 6.138 0.701 -2.872 1.00 34.14 ATOM 176 HG2 LYS A 15 5.550 1.441 -2.348 1.00 63.33 ATOM 177 HG3 LYS A 15 6.174 0.946 -3.924 1.00 32.43 ATOM 178 CD LYS A 15 5.479 -0.658 -2.703 1.00 71.04 ATOM 179 HD2 LYS A 15 5.467 -0.915 -1.655 1.00 32.53 ATOM 180 HD3 LYS A 15 4.465 -0.605 -3.075 1.00 21.43 ATOM 181 CE LYS A 15 6.229 -1.739 -3.466 1.00 23.33 ATOM 182 HE2 LYS A 15 7.253 -1.758 -3.124 1.00 33.22 ATOM 183 HE3 LYS A 15 5.764 -2.693 -3.263 1.00 4.24 ATOM 184 NZ LYS A 15 6.213 -1.495 -4.935 1.00 22.14 ATOM 185 HZ1 LYS A 15 5.720 -2.271 -5.421 1.00 20.44 ATOM 186 HZ2 LYS A 15 5.722 -0.602 -5.143 1.00 72.41 ATOM 187 HZ3 LYS A 15 7.186 -1.436 -5.298 1.00 1.23 ATOM 188 C LYS A 15 9.081 0.334 -0.372 1.00 63.52 ATOM 189 O LYS A 15 9.808 -0.661 -0.387 1.00 1.14 ATOM 190 N LEU A 16 9.491 1.522 0.057 1.00 31.03 ATOM 191 H LEU A 16 8.867 2.277 0.045 1.00 75.32 ATOM 192 CA LEU A 16 10.849 1.732 0.548 1.00 73.12 ATOM 193 HA LEU A 16 11.530 1.528 -0.265 1.00 53.41 ATOM 194 CB LEU A 16 11.030 3.182 0.999 1.00 4.22 ATOM 195 HB2 LEU A 16 10.171 3.454 1.593 1.00 63.30 ATOM 196 HB3 LEU A 16 11.919 3.228 1.613 1.00 70.22 ATOM 197 CG LEU A 16 11.176 4.219 -0.115 1.00 73.25 ATOM 198 HG LEU A 16 10.818 3.793 -1.043 1.00 44.21 ATOM 199 CD1 LEU A 16 10.337 5.451 0.189 1.00 61.55 ATOM 200 HD11 LEU A 16 10.108 5.479 1.244 1.00 63.24 ATOM 201 HD12 LEU A 16 10.889 6.338 -0.084 1.00 51.01 ATOM 202 HD13 LEU A 16 9.419 5.409 -0.378 1.00 54.50 ATOM 203 CD2 LEU A 16 12.637 4.599 -0.303 1.00 1.32 ATOM 204 HD21 LEU A 16 13.264 3.881 0.205 1.00 10.52 ATOM 205 HD22 LEU A 16 12.876 4.604 -1.356 1.00 73.21 ATOM 206 HD23 LEU A 16 12.809 5.583 0.109 1.00 32.44 ATOM 207 C LEU A 16 11.163 0.785 1.702 1.00 44.15 ATOM 208 O LEU A 16 12.287 0.301 1.832 1.00 72.11 ATOM 209 N GLY A 17 10.162 0.524 2.536 1.00 33.31 ATOM 210 H GLY A 17 9.287 0.938 2.383 1.00 50.53 ATOM 211 CA GLY A 17 10.351 -0.366 3.667 1.00 43.11 ATOM 212 HA2 GLY A 17 11.314 -0.164 4.112 1.00 11.05 ATOM 213 HA3 GLY A 17 9.580 -0.171 4.397 1.00 13.42 ATOM 214 C GLY A 17 10.291 -1.828 3.271 1.00 54.10 ATOM 215 O GLY A 17 10.936 -2.675 3.890 1.00 42.52 ATOM 216 N THR A 18 9.511 -2.127 2.237 1.00 72.53 ATOM 217 H THR A 18 9.022 -1.409 1.784 1.00 15.15 ATOM 218 CA THR A 18 9.366 -3.497 1.761 1.00 75.24 ATOM 219 HA THR A 18 9.137 -4.123 2.611 1.00 71.42 ATOM 220 CB THR A 18 8.213 -3.620 0.746 1.00 61.02 ATOM 221 HB THR A 18 7.985 -4.667 0.608 1.00 63.41 ATOM 222 OG1 THR A 18 8.605 -3.058 -0.511 1.00 44.13 ATOM 223 HG1 THR A 18 8.749 -2.114 -0.409 1.00 3.10 ATOM 224 CG2 THR A 18 6.966 -2.914 1.256 1.00 73.24 ATOM 225 HG21 THR A 18 6.124 -3.589 1.204 1.00 51.21 ATOM 226 HG22 THR A 18 7.119 -2.607 2.280 1.00 72.33 ATOM 227 HG23 THR A 18 6.769 -2.045 0.645 1.00 32.31 ATOM 228 C THR A 18 10.653 -3.994 1.113 1.00 50.32 ATOM 229 O THR A 18 10.982 -5.177 1.191 1.00 71.54 ATOM 230 N ASP A 19 11.378 -3.082 0.474 1.00 1.14 ATOM 231 H ASP A 19 11.063 -2.154 0.447 1.00 1.01 ATOM 232 CA ASP A 19 12.632 -3.427 -0.186 1.00 33.21 ATOM 233 HA ASP A 19 12.670 -4.502 -0.284 1.00 52.53 ATOM 234 CB ASP A 19 12.689 -2.798 -1.579 1.00 23.31 ATOM 235 HB2 ASP A 19 11.974 -1.990 -1.632 1.00 22.11 ATOM 236 HB3 ASP A 19 13.682 -2.407 -1.749 1.00 75.55 ATOM 237 CG ASP A 19 12.369 -3.793 -2.677 1.00 63.40 ATOM 238 OD1 ASP A 19 13.229 -4.001 -3.559 1.00 51.32 ATOM 239 OD2 ASP A 19 11.260 -4.366 -2.654 1.00 12.52 ATOM 240 C ASP A 19 13.827 -2.968 0.643 1.00 0.40 ATOM 241 O ASP A 19 13.870 -1.830 1.111 1.00 40.44 ATOM 242 N ASP A 20 14.795 -3.860 0.822 1.00 74.22 ATOM 243 H ASP A 20 14.702 -4.751 0.424 1.00 63.31 ATOM 244 CA ASP A 20 15.991 -3.546 1.594 1.00 30.54 ATOM 245 HA ASP A 20 15.682 -3.017 2.483 1.00 24.43 ATOM 246 CB ASP A 20 16.710 -4.832 2.006 1.00 71.21 ATOM 247 HB2 ASP A 20 16.528 -5.593 1.261 1.00 75.20 ATOM 248 HB3 ASP A 20 17.771 -4.640 2.066 1.00 60.00 ATOM 249 CG ASP A 20 16.239 -5.354 3.349 1.00 22.31 ATOM 250 OD1 ASP A 20 17.071 -5.443 4.276 1.00 3.14 ATOM 251 OD2 ASP A 20 15.038 -5.673 3.473 1.00 25.53 ATOM 252 C ASP A 20 16.936 -2.654 0.795 1.00 34.21 ATOM 253 O ASP A 20 17.628 -1.807 1.357 1.00 51.53 ATOM 254 N ASN A 21 16.959 -2.853 -0.519 1.00 14.31 ATOM 255 H ASN A 21 16.383 -3.544 -0.908 1.00 44.25 ATOM 256 CA ASN A 21 17.820 -2.067 -1.395 1.00 73.14 ATOM 257 HA ASN A 21 18.591 -1.619 -0.787 1.00 63.45 ATOM 258 CB ASN A 21 18.473 -2.969 -2.445 1.00 2.24 ATOM 259 HB2 ASN A 21 17.706 -3.537 -2.950 1.00 50.24 ATOM 260 HB3 ASN A 21 18.995 -2.355 -3.164 1.00 34.41 ATOM 261 CG ASN A 21 19.464 -3.941 -1.835 1.00 21.44 ATOM 262 OD1 ASN A 21 20.676 -3.736 -1.905 1.00 31.02 ATOM 263 ND2 ASN A 21 18.951 -5.008 -1.232 1.00 4.11 ATOM 264 HD21 ASN A 21 17.976 -5.106 -1.215 1.00 24.43 ATOM 265 HD22 ASN A 21 19.569 -5.653 -0.828 1.00 44.44 ATOM 266 C ASN A 21 17.029 -0.958 -2.083 1.00 62.12 ATOM 267 O ASN A 21 17.444 -0.436 -3.118 1.00 31.25 ATOM 268 N ALA A 22 15.889 -0.603 -1.500 1.00 73.25 ATOM 269 H ALA A 22 15.611 -1.056 -0.677 1.00 64.32 ATOM 270 CA ALA A 22 15.041 0.445 -2.055 1.00 44.21 ATOM 271 HA ALA A 22 15.118 0.401 -3.132 1.00 41.41 ATOM 272 CB ALA A 22 13.588 0.205 -1.675 1.00 12.42 ATOM 273 HB1 ALA A 22 13.131 1.142 -1.392 1.00 35.13 ATOM 274 HB2 ALA A 22 13.059 -0.213 -2.519 1.00 2.33 ATOM 275 HB3 ALA A 22 13.542 -0.483 -0.844 1.00 70.31 ATOM 276 C ALA A 22 15.493 1.823 -1.583 1.00 42.14 ATOM 277 O ALA A 22 15.749 2.030 -0.397 1.00 73.54 ATOM 278 N GLN A 23 15.590 2.762 -2.519 1.00 71.35 ATOM 279 H GLN A 23 15.373 2.536 -3.447 1.00 74.43 ATOM 280 CA GLN A 23 16.012 4.120 -2.198 1.00 65.32 ATOM 281 HA GLN A 23 15.893 4.261 -1.135 1.00 11.02 ATOM 282 CB GLN A 23 17.485 4.318 -2.563 1.00 54.25 ATOM 283 HB2 GLN A 23 17.570 4.388 -3.638 1.00 24.15 ATOM 284 HB3 GLN A 23 17.831 5.241 -2.122 1.00 24.21 ATOM 285 CG GLN A 23 18.387 3.193 -2.085 1.00 23.32 ATOM 286 HG2 GLN A 23 18.048 2.265 -2.522 1.00 12.32 ATOM 287 HG3 GLN A 23 19.397 3.395 -2.411 1.00 73.14 ATOM 288 CD GLN A 23 18.386 3.045 -0.576 1.00 72.00 ATOM 289 OE1 GLN A 23 18.309 4.032 0.156 1.00 52.21 ATOM 290 NE2 GLN A 23 18.471 1.807 -0.102 1.00 51.50 ATOM 291 HE21 GLN A 23 18.530 1.069 -0.745 1.00 5.23 ATOM 292 HE22 GLN A 23 18.473 1.683 0.869 1.00 31.11 ATOM 293 C GLN A 23 15.152 5.145 -2.929 1.00 61.14 ATOM 294 O GLN A 23 14.727 4.919 -4.063 1.00 62.23 ATOM 295 N LEU A 24 14.898 6.272 -2.274 1.00 5.11 ATOM 296 H LEU A 24 15.264 6.395 -1.374 1.00 23.14 ATOM 297 CA LEU A 24 14.088 7.333 -2.862 1.00 10.23 ATOM 298 HA LEU A 24 13.423 6.881 -3.582 1.00 51.34 ATOM 299 CB LEU A 24 13.256 8.025 -1.780 1.00 72.44 ATOM 300 HB2 LEU A 24 12.682 7.267 -1.269 1.00 63.34 ATOM 301 HB3 LEU A 24 13.940 8.487 -1.083 1.00 51.31 ATOM 302 CG LEU A 24 12.283 9.099 -2.267 1.00 12.32 ATOM 303 HG LEU A 24 11.571 9.314 -1.481 1.00 62.24 ATOM 304 CD1 LEU A 24 13.026 10.386 -2.590 1.00 25.05 ATOM 305 HD11 LEU A 24 12.357 11.226 -2.480 1.00 54.00 ATOM 306 HD12 LEU A 24 13.860 10.500 -1.912 1.00 61.53 ATOM 307 HD13 LEU A 24 13.391 10.346 -3.605 1.00 52.14 ATOM 308 CD2 LEU A 24 11.510 8.608 -3.482 1.00 43.45 ATOM 309 HD21 LEU A 24 12.171 8.565 -4.336 1.00 21.14 ATOM 310 HD22 LEU A 24 11.114 7.624 -3.284 1.00 30.44 ATOM 311 HD23 LEU A 24 10.697 9.288 -3.691 1.00 4.10 ATOM 312 C LEU A 24 14.965 8.356 -3.576 1.00 42.22 ATOM 313 O LEU A 24 15.804 9.012 -2.956 1.00 60.53 ATOM 314 N LEU A 25 14.765 8.490 -4.883 1.00 20.34 ATOM 315 H LEU A 25 14.083 7.940 -5.321 1.00 13.12 ATOM 316 CA LEU A 25 15.536 9.435 -5.682 1.00 43.21 ATOM 317 HA LEU A 25 16.442 9.666 -5.141 1.00 35.25 ATOM 318 CB LEU A 25 15.906 8.812 -7.029 1.00 62.41 ATOM 319 HB2 LEU A 25 16.597 8.004 -6.841 1.00 11.21 ATOM 320 HB3 LEU A 25 15.002 8.415 -7.468 1.00 71.42 ATOM 321 CG LEU A 25 16.551 9.751 -8.049 1.00 74.12 ATOM 322 HG LEU A 25 15.900 10.600 -8.209 1.00 31.40 ATOM 323 CD1 LEU A 25 17.881 10.272 -7.529 1.00 22.01 ATOM 324 HD11 LEU A 25 18.380 9.493 -6.972 1.00 62.43 ATOM 325 HD12 LEU A 25 18.500 10.573 -8.361 1.00 63.23 ATOM 326 HD13 LEU A 25 17.708 11.121 -6.884 1.00 20.41 ATOM 327 CD2 LEU A 25 16.738 9.042 -9.383 1.00 11.22 ATOM 328 HD21 LEU A 25 16.782 7.975 -9.220 1.00 54.45 ATOM 329 HD22 LEU A 25 15.907 9.274 -10.033 1.00 64.42 ATOM 330 HD23 LEU A 25 17.658 9.375 -9.841 1.00 75.31 ATOM 331 C LEU A 25 14.754 10.726 -5.904 1.00 60.31 ATOM 332 O LEU A 25 13.746 10.739 -6.611 1.00 62.31 ATOM 333 N ASP A 26 15.226 11.809 -5.297 1.00 50.14 ATOM 334 H ASP A 26 16.034 11.735 -4.747 1.00 13.03 ATOM 335 CA ASP A 26 14.573 13.106 -5.431 1.00 51.12 ATOM 336 HA ASP A 26 13.509 12.936 -5.499 1.00 10.31 ATOM 337 CB ASP A 26 14.860 13.975 -4.206 1.00 24.34 ATOM 338 HB2 ASP A 26 15.316 13.365 -3.439 1.00 65.01 ATOM 339 HB3 ASP A 26 15.542 14.765 -4.484 1.00 70.24 ATOM 340 CG ASP A 26 13.605 14.603 -3.634 1.00 33.24 ATOM 341 OD1 ASP A 26 12.535 13.963 -3.707 1.00 34.24 ATOM 342 OD2 ASP A 26 13.692 15.734 -3.112 1.00 62.03 ATOM 343 C ASP A 26 15.037 13.820 -6.697 1.00 3.44 ATOM 344 O ASP A 26 16.221 14.121 -6.852 1.00 42.21 ATOM 345 N ILE A 27 14.098 14.088 -7.598 1.00 20.34 ATOM 346 H ILE A 27 13.172 13.823 -7.416 1.00 64.12 ATOM 347 CA ILE A 27 14.411 14.766 -8.849 1.00 5.42 ATOM 348 HA ILE A 27 15.410 15.172 -8.767 1.00 15.34 ATOM 349 CB ILE A 27 14.381 13.792 -10.041 1.00 22.31 ATOM 350 HB ILE A 27 14.664 14.336 -10.929 1.00 61.51 ATOM 351 CG2 ILE A 27 15.387 12.669 -9.833 1.00 34.04 ATOM 352 HG21 ILE A 27 14.942 11.729 -10.124 1.00 60.15 ATOM 353 HG22 ILE A 27 16.264 12.855 -10.435 1.00 34.22 ATOM 354 HG23 ILE A 27 15.668 12.626 -8.791 1.00 13.22 ATOM 355 CG1 ILE A 27 12.973 13.225 -10.229 1.00 34.34 ATOM 356 HG12 ILE A 27 12.973 12.180 -9.961 1.00 10.14 ATOM 357 HG13 ILE A 27 12.289 13.758 -9.583 1.00 24.52 ATOM 358 CD1 ILE A 27 12.459 13.340 -11.647 1.00 12.14 ATOM 359 HD11 ILE A 27 12.803 12.495 -12.224 1.00 42.01 ATOM 360 HD12 ILE A 27 11.379 13.354 -11.638 1.00 51.32 ATOM 361 HD13 ILE A 27 12.827 14.253 -12.090 1.00 3.41 ATOM 362 C ILE A 27 13.435 15.907 -9.115 1.00 5.52 ATOM 363 O ILE A 27 12.850 15.998 -10.194 1.00 1.30 ATOM 364 N ARG A 28 13.267 16.777 -8.124 1.00 55.32 ATOM 365 H ARG A 28 13.761 16.652 -7.288 1.00 24.44 ATOM 366 CA ARG A 28 12.362 17.913 -8.251 1.00 51.52 ATOM 367 HA ARG A 28 11.603 17.654 -8.974 1.00 50.31 ATOM 368 CB ARG A 28 11.690 18.210 -6.909 1.00 41.12 ATOM 369 HB2 ARG A 28 12.216 19.022 -6.428 1.00 73.01 ATOM 370 HB3 ARG A 28 10.669 18.510 -7.090 1.00 40.23 ATOM 371 CG ARG A 28 11.677 17.024 -5.959 1.00 74.44 ATOM 372 HG2 ARG A 28 11.559 16.116 -6.533 1.00 54.21 ATOM 373 HG3 ARG A 28 12.613 16.994 -5.423 1.00 22.52 ATOM 374 CD ARG A 28 10.536 17.124 -4.959 1.00 32.21 ATOM 375 HD2 ARG A 28 9.608 16.912 -5.469 1.00 12.22 ATOM 376 HD3 ARG A 28 10.693 16.393 -4.180 1.00 20.11 ATOM 377 NE ARG A 28 10.452 18.451 -4.355 1.00 24.11 ATOM 378 HE ARG A 28 10.878 19.194 -4.831 1.00 71.20 ATOM 379 CZ ARG A 28 9.835 18.698 -3.205 1.00 72.50 ATOM 380 NH1 ARG A 28 9.250 17.712 -2.538 1.00 50.02 ATOM 381 HH11 ARG A 28 9.274 16.781 -2.901 1.00 22.31 ATOM 382 HH12 ARG A 28 8.787 17.900 -1.672 1.00 14.21 ATOM 383 NH2 ARG A 28 9.802 19.932 -2.720 1.00 12.03 ATOM 384 HH21 ARG A 28 10.242 20.677 -3.220 1.00 13.55 ATOM 385 HH22 ARG A 28 9.337 20.117 -1.855 1.00 33.45 ATOM 386 C ARG A 28 13.108 19.150 -8.743 1.00 1.30 ATOM 387 O ARG A 28 12.843 19.654 -9.834 1.00 65.01 ATOM 388 N ALA A 29 14.041 19.634 -7.930 1.00 2.32 ATOM 389 H ALA A 29 14.206 19.189 -7.073 1.00 23.21 ATOM 390 CA ALA A 29 14.826 20.811 -8.282 1.00 64.45 ATOM 391 HA ALA A 29 15.250 20.647 -9.263 1.00 3.30 ATOM 392 CB ALA A 29 13.933 22.040 -8.353 1.00 53.00 ATOM 393 HB1 ALA A 29 14.355 22.828 -7.747 1.00 23.42 ATOM 394 HB2 ALA A 29 13.860 22.374 -9.377 1.00 61.15 ATOM 395 HB3 ALA A 29 12.948 21.791 -7.985 1.00 4.11 ATOM 396 C ALA A 29 15.959 21.034 -7.286 1.00 33.12 ATOM 397 O ALA A 29 15.831 20.715 -6.103 1.00 65.11 ATOM 398 N THR A 30 17.068 21.584 -7.771 1.00 20.54 ATOM 399 H THR A 30 17.109 21.816 -8.722 1.00 32.33 ATOM 400 CA THR A 30 18.224 21.848 -6.923 1.00 33.42 ATOM 401 HA THR A 30 18.606 20.899 -6.575 1.00 31.20 ATOM 402 CB THR A 30 19.342 22.562 -7.704 1.00 41.34 ATOM 403 HB THR A 30 18.932 23.455 -8.155 1.00 72.32 ATOM 404 OG1 THR A 30 19.843 21.706 -8.737 1.00 20.44 ATOM 405 HG1 THR A 30 19.507 21.998 -9.587 1.00 55.41 ATOM 406 CG2 THR A 30 20.478 22.965 -6.777 1.00 25.14 ATOM 407 HG21 THR A 30 20.334 22.505 -5.810 1.00 63.22 ATOM 408 HG22 THR A 30 21.418 22.636 -7.195 1.00 44.50 ATOM 409 HG23 THR A 30 20.490 24.039 -6.666 1.00 15.21 ATOM 410 C THR A 30 17.839 22.698 -5.717 1.00 74.54 ATOM 411 O THR A 30 18.219 22.396 -4.587 1.00 10.04 ATOM 412 N ALA A 31 17.081 23.761 -5.967 1.00 22.34 ATOM 413 H ALA A 31 16.810 23.949 -6.889 1.00 60.31 ATOM 414 CA ALA A 31 16.642 24.653 -4.901 1.00 23.24 ATOM 415 HA ALA A 31 17.500 24.884 -4.285 1.00 13.30 ATOM 416 CB ALA A 31 16.115 25.955 -5.486 1.00 23.25 ATOM 417 HB1 ALA A 31 15.953 25.833 -6.546 1.00 54.22 ATOM 418 HB2 ALA A 31 15.183 26.214 -5.006 1.00 21.33 ATOM 419 HB3 ALA A 31 16.836 26.742 -5.320 1.00 23.32 ATOM 420 C ALA A 31 15.577 23.990 -4.034 1.00 54.23 ATOM 421 O ALA A 31 15.499 24.238 -2.831 1.00 1.12 ATOM 422 N ASP A 32 14.757 23.148 -4.654 1.00 20.04 ATOM 423 H ASP A 32 14.869 22.992 -5.615 1.00 21.11 ATOM 424 CA ASP A 32 13.696 22.449 -3.938 1.00 55.15 ATOM 425 HA ASP A 32 13.008 23.190 -3.558 1.00 65.21 ATOM 426 CB ASP A 32 12.943 21.514 -4.886 1.00 61.42 ATOM 427 HB2 ASP A 32 13.640 21.097 -5.599 1.00 0.00 ATOM 428 HB3 ASP A 32 12.499 20.713 -4.313 1.00 54.14 ATOM 429 CG ASP A 32 11.844 22.225 -5.651 1.00 3.33 ATOM 430 OD1 ASP A 32 10.718 21.688 -5.710 1.00 64.11 ATOM 431 OD2 ASP A 32 12.110 23.320 -6.189 1.00 0.21 ATOM 432 C ASP A 32 14.262 21.656 -2.765 1.00 12.34 ATOM 433 O ASP A 32 13.594 21.471 -1.747 1.00 75.54 ATOM 434 N PHE A 33 15.497 21.190 -2.913 1.00 63.02 ATOM 435 H PHE A 33 15.979 21.371 -3.748 1.00 24.05 ATOM 436 CA PHE A 33 16.153 20.415 -1.866 1.00 41.03 ATOM 437 HA PHE A 33 15.421 19.745 -1.443 1.00 72.12 ATOM 438 CB PHE A 33 17.301 19.592 -2.455 1.00 31.03 ATOM 439 HB2 PHE A 33 18.125 20.250 -2.685 1.00 41.10 ATOM 440 HB3 PHE A 33 17.621 18.862 -1.726 1.00 52.15 ATOM 441 CG PHE A 33 16.930 18.860 -3.713 1.00 2.02 ATOM 442 CD1 PHE A 33 15.780 18.089 -3.768 1.00 64.03 ATOM 443 HD1 PHE A 33 15.147 18.017 -2.895 1.00 5.53 ATOM 444 CE1 PHE A 33 15.436 17.414 -4.925 1.00 2.44 ATOM 445 HE1 PHE A 33 14.537 16.816 -4.954 1.00 4.52 ATOM 446 CZ PHE A 33 16.244 17.505 -6.041 1.00 61.30 ATOM 447 HZ PHE A 33 15.977 16.979 -6.946 1.00 13.25 ATOM 448 CE2 PHE A 33 17.393 18.271 -5.999 1.00 33.21 ATOM 449 HE2 PHE A 33 18.026 18.343 -6.870 1.00 62.34 ATOM 450 CD2 PHE A 33 17.732 18.943 -4.840 1.00 20.32 ATOM 451 HD2 PHE A 33 18.631 19.540 -4.808 1.00 41.33 ATOM 452 C PHE A 33 16.680 21.328 -0.763 1.00 62.02 ATOM 453 O PHE A 33 16.835 20.908 0.384 1.00 64.14 ATOM 454 N ARG A 34 16.954 22.579 -1.119 1.00 62.21 ATOM 455 H ARG A 34 16.810 22.854 -2.048 1.00 53.35 ATOM 456 CA ARG A 34 17.466 23.551 -0.161 1.00 12.22 ATOM 457 HA ARG A 34 18.130 23.034 0.515 1.00 63.54 ATOM 458 CB ARG A 34 18.248 24.649 -0.884 1.00 60.02 ATOM 459 HB2 ARG A 34 17.590 25.142 -1.585 1.00 21.30 ATOM 460 HB3 ARG A 34 18.590 25.369 -0.157 1.00 2.24 ATOM 461 CG ARG A 34 19.456 24.133 -1.649 1.00 3.15 ATOM 462 HG2 ARG A 34 19.122 23.443 -2.409 1.00 71.10 ATOM 463 HG3 ARG A 34 19.960 24.968 -2.113 1.00 74.22 ATOM 464 CD ARG A 34 20.432 23.416 -0.729 1.00 63.32 ATOM 465 HD2 ARG A 34 19.941 22.552 -0.308 1.00 73.40 ATOM 466 HD3 ARG A 34 21.285 23.097 -1.310 1.00 51.01 ATOM 467 NE ARG A 34 20.893 24.275 0.358 1.00 41.42 ATOM 468 HE ARG A 34 20.528 24.112 1.252 1.00 73.32 ATOM 469 CZ ARG A 34 21.773 25.257 0.196 1.00 64.21 ATOM 470 NH1 ARG A 34 22.285 25.502 -1.002 1.00 61.14 ATOM 471 HH11 ARG A 34 22.007 24.947 -1.787 1.00 4.24 ATOM 472 HH12 ARG A 34 22.947 26.242 -1.122 1.00 10.31 ATOM 473 NH2 ARG A 34 22.143 25.996 1.234 1.00 23.10 ATOM 474 HH21 ARG A 34 21.760 25.814 2.139 1.00 54.31 ATOM 475 HH22 ARG A 34 22.806 26.734 1.111 1.00 11.02 ATOM 476 C ARG A 34 16.328 24.170 0.646 1.00 60.10 ATOM 477 O ARG A 34 16.526 24.610 1.778 1.00 51.41 ATOM 478 N GLN A 35 15.138 24.199 0.055 1.00 40.23 ATOM 479 H GLN A 35 15.044 23.832 -0.848 1.00 51.45 ATOM 480 CA GLN A 35 13.970 24.765 0.718 1.00 14.15 ATOM 481 HA GLN A 35 14.318 25.382 1.533 1.00 54.22 ATOM 482 CB GLN A 35 13.173 25.633 -0.257 1.00 72.33 ATOM 483 HB2 GLN A 35 12.272 25.971 0.233 1.00 61.31 ATOM 484 HB3 GLN A 35 13.770 26.491 -0.527 1.00 40.14 ATOM 485 CG GLN A 35 12.778 24.907 -1.534 1.00 12.35 ATOM 486 HG2 GLN A 35 13.492 25.150 -2.306 1.00 40.14 ATOM 487 HG3 GLN A 35 12.798 23.844 -1.348 1.00 75.51 ATOM 488 CD GLN A 35 11.393 25.290 -2.018 1.00 22.03 ATOM 489 OE1 GLN A 35 10.875 26.353 -1.674 1.00 75.33 ATOM 490 NE2 GLN A 35 10.786 24.424 -2.820 1.00 61.25 ATOM 491 HE21 GLN A 35 11.260 23.597 -3.051 1.00 34.52 ATOM 492 HE22 GLN A 35 9.890 24.645 -3.148 1.00 2.24 ATOM 493 C GLN A 35 13.078 23.664 1.283 1.00 11.22 ATOM 494 O GLN A 35 12.413 23.851 2.303 1.00 64.14 ATOM 495 N VAL A 36 13.068 22.516 0.614 1.00 71.22 ATOM 496 H VAL A 36 13.619 22.427 -0.192 1.00 12.42 ATOM 497 CA VAL A 36 12.258 21.384 1.049 1.00 4.13 ATOM 498 HA VAL A 36 11.675 21.699 1.902 1.00 2.24 ATOM 499 CB VAL A 36 11.289 20.929 -0.057 1.00 72.34 ATOM 500 HB VAL A 36 11.856 20.400 -0.810 1.00 33.15 ATOM 501 CG1 VAL A 36 10.243 19.978 0.506 1.00 5.21 ATOM 502 HG11 VAL A 36 10.503 19.719 1.522 1.00 50.02 ATOM 503 HG12 VAL A 36 9.276 20.458 0.493 1.00 41.31 ATOM 504 HG13 VAL A 36 10.209 19.083 -0.096 1.00 61.54 ATOM 505 CG2 VAL A 36 10.629 22.131 -0.715 1.00 13.32 ATOM 506 HG21 VAL A 36 10.801 23.011 -0.112 1.00 33.31 ATOM 507 HG22 VAL A 36 11.050 22.281 -1.698 1.00 22.32 ATOM 508 HG23 VAL A 36 9.566 21.956 -0.801 1.00 45.33 ATOM 509 C VAL A 36 13.135 20.206 1.458 1.00 65.12 ATOM 510 O VAL A 36 12.936 19.606 2.513 1.00 14.22 ATOM 511 N GLY A 37 14.110 19.879 0.614 1.00 55.35 ATOM 512 H GLY A 37 14.222 20.393 -0.214 1.00 13.34 ATOM 513 CA GLY A 37 15.004 18.774 0.904 1.00 33.13 ATOM 514 HA2 GLY A 37 15.937 18.934 0.386 1.00 3.42 ATOM 515 HA3 GLY A 37 15.193 18.749 1.968 1.00 42.55 ATOM 516 C GLY A 37 14.430 17.437 0.479 1.00 32.24 ATOM 517 O GLY A 37 13.421 17.382 -0.224 1.00 30.13 ATOM 518 N SER A 38 15.075 16.355 0.905 1.00 12.55 ATOM 519 H SER A 38 15.873 16.464 1.463 1.00 4.44 ATOM 520 CA SER A 38 14.626 15.012 0.560 1.00 34.11 ATOM 521 HA SER A 38 14.032 15.082 -0.339 1.00 72.21 ATOM 522 CB SER A 38 15.827 14.102 0.294 1.00 14.33 ATOM 523 HB2 SER A 38 16.736 14.635 0.526 1.00 64.21 ATOM 524 HB3 SER A 38 15.754 13.224 0.919 1.00 24.22 ATOM 525 OG SER A 38 15.868 13.696 -1.063 1.00 22.25 ATOM 526 HG SER A 38 15.765 14.463 -1.630 1.00 44.12 ATOM 527 C SER A 38 13.764 14.424 1.674 1.00 65.11 ATOM 528 O SER A 38 13.771 14.894 2.812 1.00 73.41 ATOM 529 N PRO A 39 13.005 13.370 1.340 1.00 53.35 ATOM 530 CA PRO A 39 12.124 12.694 2.297 1.00 60.05 ATOM 531 HA PRO A 39 11.455 13.390 2.781 1.00 41.42 ATOM 532 CB PRO A 39 11.317 11.734 1.419 1.00 51.22 ATOM 533 HB2 PRO A 39 11.119 10.823 1.965 1.00 31.24 ATOM 534 HB3 PRO A 39 10.385 12.199 1.133 1.00 23.12 ATOM 535 CG PRO A 39 12.185 11.483 0.235 1.00 63.42 ATOM 536 HG2 PRO A 39 12.866 10.672 0.444 1.00 22.24 ATOM 537 HG3 PRO A 39 11.575 11.249 -0.625 1.00 34.12 ATOM 538 CD PRO A 39 12.947 12.758 0.002 1.00 63.23 ATOM 539 HD2 PRO A 39 13.939 12.543 -0.367 1.00 23.31 ATOM 540 HD3 PRO A 39 12.415 13.394 -0.690 1.00 44.13 ATOM 541 C PRO A 39 12.903 11.921 3.355 1.00 61.41 ATOM 542 O PRO A 39 14.037 11.503 3.123 1.00 53.12 ATOM 543 N ASN A 40 12.287 11.733 4.517 1.00 32.04 ATOM 544 H ASN A 40 11.383 12.090 4.643 1.00 72.13 ATOM 545 CA ASN A 40 12.923 11.009 5.612 1.00 44.11 ATOM 546 HA ASN A 40 13.989 11.015 5.437 1.00 33.24 ATOM 547 CB ASN A 40 12.634 11.701 6.945 1.00 11.33 ATOM 548 HB2 ASN A 40 13.286 12.556 7.049 1.00 4.22 ATOM 549 HB3 ASN A 40 11.607 12.034 6.956 1.00 31.03 ATOM 550 CG ASN A 40 12.855 10.784 8.133 1.00 52.33 ATOM 551 OD1 ASN A 40 12.049 10.750 9.063 1.00 3.21 ATOM 552 ND2 ASN A 40 13.951 10.035 8.106 1.00 40.33 ATOM 553 HD21 ASN A 40 14.548 10.115 7.332 1.00 33.01 ATOM 554 HD22 ASN A 40 14.118 9.433 8.860 1.00 21.23 ATOM 555 C ASN A 40 12.440 9.563 5.661 1.00 21.14 ATOM 556 O ASN A 40 11.452 9.251 6.327 1.00 24.51 ATOM 557 N ILE A 41 13.143 8.685 4.953 1.00 1.44 ATOM 558 H ILE A 41 13.920 8.995 4.444 1.00 41.45 ATOM 559 CA ILE A 41 12.787 7.272 4.918 1.00 13.51 ATOM 560 HA ILE A 41 11.757 7.181 5.232 1.00 73.14 ATOM 561 CB ILE A 41 12.914 6.695 3.496 1.00 53.21 ATOM 562 HB ILE A 41 12.758 5.629 3.549 1.00 23.42 ATOM 563 CG2 ILE A 41 11.845 7.285 2.588 1.00 61.24 ATOM 564 HG21 ILE A 41 12.059 8.328 2.410 1.00 2.41 ATOM 565 HG22 ILE A 41 11.839 6.754 1.647 1.00 33.43 ATOM 566 HG23 ILE A 41 10.879 7.191 3.061 1.00 72.03 ATOM 567 CG1 ILE A 41 14.310 6.970 2.933 1.00 12.12 ATOM 568 HG12 ILE A 41 14.344 7.976 2.546 1.00 14.34 ATOM 569 HG13 ILE A 41 15.036 6.869 3.727 1.00 12.42 ATOM 570 CD1 ILE A 41 14.707 6.030 1.817 1.00 61.02 ATOM 571 HD11 ILE A 41 14.058 5.167 1.825 1.00 70.12 ATOM 572 HD12 ILE A 41 14.618 6.539 0.869 1.00 74.15 ATOM 573 HD13 ILE A 41 15.730 5.713 1.960 1.00 34.20 ATOM 574 C ILE A 41 13.664 6.460 5.865 1.00 43.45 ATOM 575 O ILE A 41 13.721 5.234 5.778 1.00 61.53 ATOM 576 N LYS A 42 14.347 7.153 6.770 1.00 32.22 ATOM 577 H LYS A 42 14.260 8.129 6.790 1.00 42.43 ATOM 578 CA LYS A 42 15.220 6.497 7.737 1.00 51.24 ATOM 579 HA LYS A 42 15.837 5.791 7.201 1.00 13.52 ATOM 580 CB LYS A 42 16.121 7.527 8.422 1.00 51.34 ATOM 581 HB2 LYS A 42 15.506 8.188 9.015 1.00 51.04 ATOM 582 HB3 LYS A 42 16.809 7.009 9.073 1.00 22.45 ATOM 583 CG LYS A 42 16.928 8.371 7.450 1.00 24.42 ATOM 584 HG2 LYS A 42 17.929 7.969 7.384 1.00 75.23 ATOM 585 HG3 LYS A 42 16.458 8.333 6.478 1.00 71.12 ATOM 586 CD LYS A 42 17.010 9.819 7.903 1.00 31.32 ATOM 587 HD2 LYS A 42 16.454 10.435 7.212 1.00 11.05 ATOM 588 HD3 LYS A 42 16.579 9.903 8.891 1.00 73.42 ATOM 589 CE LYS A 42 18.449 10.308 7.949 1.00 42.32 ATOM 590 HE2 LYS A 42 18.911 10.117 6.992 1.00 1.53 ATOM 591 HE3 LYS A 42 18.448 11.371 8.142 1.00 21.12 ATOM 592 NZ LYS A 42 19.235 9.623 9.012 1.00 31.20 ATOM 593 HZ1 LYS A 42 18.843 9.850 9.949 1.00 45.45 ATOM 594 HZ2 LYS A 42 19.199 8.592 8.874 1.00 3.44 ATOM 595 HZ3 LYS A 42 20.227 9.932 8.979 1.00 44.14 ATOM 596 C LYS A 42 14.405 5.744 8.783 1.00 72.43 ATOM 597 O LYS A 42 14.956 5.012 9.604 1.00 12.01 ATOM 598 N GLY A 43 13.088 5.927 8.745 1.00 23.45 ATOM 599 H GLY A 43 12.704 6.522 8.068 1.00 23.10 ATOM 600 CA GLY A 43 12.219 5.256 9.695 1.00 40.14 ATOM 601 HA2 GLY A 43 12.638 5.358 10.684 1.00 3.14 ATOM 602 HA3 GLY A 43 11.249 5.731 9.675 1.00 42.22 ATOM 603 C GLY A 43 12.048 3.783 9.383 1.00 32.43 ATOM 604 O GLY A 43 11.571 3.015 10.220 1.00 24.34 ATOM 605 N LEU A 44 12.435 3.386 8.176 1.00 21.22 ATOM 606 H LEU A 44 12.807 4.043 7.553 1.00 41.43 ATOM 607 CA LEU A 44 12.321 1.994 7.755 1.00 34.30 ATOM 608 HA LEU A 44 11.805 1.453 8.535 1.00 51.23 ATOM 609 CB LEU A 44 11.510 1.897 6.461 1.00 22.23 ATOM 610 HB2 LEU A 44 11.810 0.995 5.951 1.00 74.45 ATOM 611 HB3 LEU A 44 10.466 1.826 6.731 1.00 51.43 ATOM 612 CG LEU A 44 11.665 3.062 5.483 1.00 24.12 ATOM 613 HG LEU A 44 11.854 3.969 6.041 1.00 50.12 ATOM 614 CD1 LEU A 44 12.848 2.827 4.557 1.00 41.05 ATOM 615 HD11 LEU A 44 13.094 3.747 4.047 1.00 70.35 ATOM 616 HD12 LEU A 44 13.699 2.497 5.135 1.00 53.52 ATOM 617 HD13 LEU A 44 12.592 2.070 3.830 1.00 14.12 ATOM 618 CD2 LEU A 44 10.387 3.258 4.681 1.00 44.33 ATOM 619 HD21 LEU A 44 10.570 3.958 3.879 1.00 61.05 ATOM 620 HD22 LEU A 44 10.073 2.311 4.268 1.00 54.43 ATOM 621 HD23 LEU A 44 9.613 3.645 5.326 1.00 32.12 ATOM 622 C LEU A 44 13.698 1.371 7.553 1.00 22.35 ATOM 623 O LEU A 44 13.819 0.170 7.315 1.00 72.20 ATOM 624 N GLY A 45 14.736 2.196 7.653 1.00 11.13 ATOM 625 H GLY A 45 14.580 3.144 7.845 1.00 14.53 ATOM 626 CA GLY A 45 16.092 1.708 7.481 1.00 35.42 ATOM 627 HA2 GLY A 45 16.726 2.169 8.223 1.00 33.14 ATOM 628 HA3 GLY A 45 16.098 0.638 7.631 1.00 22.14 ATOM 629 C GLY A 45 16.647 2.011 6.104 1.00 53.12 ATOM 630 O GLY A 45 17.248 1.148 5.464 1.00 4.03 ATOM 631 N LYS A 46 16.444 3.241 5.644 1.00 73.13 ATOM 632 H LYS A 46 15.957 3.885 6.200 1.00 11.03 ATOM 633 CA LYS A 46 16.928 3.658 4.333 1.00 74.52 ATOM 634 HA LYS A 46 17.893 3.202 4.175 1.00 23.24 ATOM 635 CB LYS A 46 15.969 3.184 3.238 1.00 34.13 ATOM 636 HB2 LYS A 46 14.954 3.330 3.577 1.00 13.34 ATOM 637 HB3 LYS A 46 16.132 3.779 2.351 1.00 31.12 ATOM 638 CG LYS A 46 16.142 1.721 2.869 1.00 31.32 ATOM 639 HG2 LYS A 46 16.109 1.624 1.794 1.00 24.42 ATOM 640 HG3 LYS A 46 17.099 1.378 3.235 1.00 65.23 ATOM 641 CD LYS A 46 15.046 0.859 3.474 1.00 53.54 ATOM 642 HD2 LYS A 46 14.980 1.065 4.532 1.00 42.23 ATOM 643 HD3 LYS A 46 14.106 1.103 2.999 1.00 73.02 ATOM 644 CE LYS A 46 15.329 -0.622 3.278 1.00 23.02 ATOM 645 HE2 LYS A 46 14.391 -1.153 3.242 1.00 34.24 ATOM 646 HE3 LYS A 46 15.854 -0.754 2.343 1.00 35.32 ATOM 647 NZ LYS A 46 16.159 -1.178 4.382 1.00 24.24 ATOM 648 HZ1 LYS A 46 16.319 -0.452 5.110 1.00 32.31 ATOM 649 HZ2 LYS A 46 15.677 -1.990 4.818 1.00 71.30 ATOM 650 HZ3 LYS A 46 17.080 -1.492 4.014 1.00 71.50 ATOM 651 C LYS A 46 17.082 5.174 4.267 1.00 64.54 ATOM 652 O LYS A 46 16.562 5.899 5.114 1.00 35.01 ATOM 653 N LYS A 47 17.800 5.647 3.254 1.00 65.44 ATOM 654 H LYS A 47 18.191 5.018 2.610 1.00 54.01 ATOM 655 CA LYS A 47 18.022 7.077 3.074 1.00 31.52 ATOM 656 HA LYS A 47 17.406 7.600 3.789 1.00 11.05 ATOM 657 CB LYS A 47 19.490 7.423 3.333 1.00 30.41 ATOM 658 HB2 LYS A 47 20.081 6.524 3.238 1.00 24.11 ATOM 659 HB3 LYS A 47 19.815 8.137 2.591 1.00 41.33 ATOM 660 CG LYS A 47 19.742 8.016 4.708 1.00 14.33 ATOM 661 HG2 LYS A 47 20.709 8.495 4.712 1.00 3.52 ATOM 662 HG3 LYS A 47 18.975 8.748 4.920 1.00 34.23 ATOM 663 CD LYS A 47 19.718 6.949 5.789 1.00 33.34 ATOM 664 HD2 LYS A 47 19.760 7.427 6.757 1.00 63.13 ATOM 665 HD3 LYS A 47 18.800 6.384 5.705 1.00 31.01 ATOM 666 CE LYS A 47 20.897 5.998 5.660 1.00 64.54 ATOM 667 HE2 LYS A 47 21.620 6.431 4.986 1.00 5.42 ATOM 668 HE3 LYS A 47 21.346 5.866 6.633 1.00 12.43 ATOM 669 NZ LYS A 47 20.482 4.668 5.134 1.00 63.51 ATOM 670 HZ1 LYS A 47 19.455 4.544 5.244 1.00 3.31 ATOM 671 HZ2 LYS A 47 20.723 4.591 4.125 1.00 64.11 ATOM 672 HZ3 LYS A 47 20.969 3.910 5.654 1.00 22.21 ATOM 673 C LYS A 47 17.625 7.516 1.669 1.00 43.45 ATOM 674 O LYS A 47 17.684 6.731 0.723 1.00 43.43 ATOM 675 N ALA A 48 17.222 8.776 1.539 1.00 5.22 ATOM 676 H ALA A 48 17.197 9.353 2.330 1.00 10.45 ATOM 677 CA ALA A 48 16.820 9.321 0.248 1.00 32.25 ATOM 678 HA ALA A 48 16.487 8.500 -0.371 1.00 3.20 ATOM 679 CB ALA A 48 15.655 10.284 0.422 1.00 33.23 ATOM 680 HB1 ALA A 48 15.395 10.711 -0.535 1.00 0.21 ATOM 681 HB2 ALA A 48 14.804 9.751 0.821 1.00 0.34 ATOM 682 HB3 ALA A 48 15.938 11.072 1.104 1.00 51.32 ATOM 683 C ALA A 48 17.987 10.019 -0.441 1.00 61.22 ATOM 684 O ALA A 48 18.784 10.701 0.203 1.00 53.40 ATOM 685 N VAL A 49 18.083 9.843 -1.755 1.00 61.43 ATOM 686 H VAL A 49 17.418 9.287 -2.213 1.00 11.41 ATOM 687 CA VAL A 49 19.153 10.456 -2.533 1.00 2.14 ATOM 688 HA VAL A 49 19.919 10.785 -1.845 1.00 63.42 ATOM 689 CB VAL A 49 19.783 9.449 -3.513 1.00 61.01 ATOM 690 HB VAL A 49 19.091 9.289 -4.327 1.00 43.00 ATOM 691 CG1 VAL A 49 21.077 10.003 -4.090 1.00 72.02 ATOM 692 HG11 VAL A 49 21.159 9.718 -5.129 1.00 31.24 ATOM 693 HG12 VAL A 49 21.074 11.080 -4.012 1.00 13.21 ATOM 694 HG13 VAL A 49 21.916 9.604 -3.540 1.00 3.41 ATOM 695 CG2 VAL A 49 20.026 8.115 -2.823 1.00 75.03 ATOM 696 HG21 VAL A 49 20.393 8.289 -1.823 1.00 32.44 ATOM 697 HG22 VAL A 49 19.100 7.561 -2.776 1.00 31.31 ATOM 698 HG23 VAL A 49 20.756 7.549 -3.382 1.00 21.53 ATOM 699 C VAL A 49 18.643 11.660 -3.316 1.00 54.11 ATOM 700 O VAL A 49 17.687 11.554 -4.085 1.00 21.42 ATOM 701 N SER A 50 19.286 12.806 -3.116 1.00 65.43 ATOM 702 H SER A 50 20.041 12.827 -2.491 1.00 30.32 ATOM 703 CA SER A 50 18.896 14.032 -3.802 1.00 35.13 ATOM 704 HA SER A 50 17.850 13.949 -4.060 1.00 23.34 ATOM 705 CB SER A 50 19.087 15.239 -2.881 1.00 71.14 ATOM 706 HB2 SER A 50 18.274 15.281 -2.173 1.00 31.42 ATOM 707 HB3 SER A 50 20.023 15.138 -2.350 1.00 54.45 ATOM 708 OG SER A 50 19.109 16.447 -3.622 1.00 65.32 ATOM 709 HG SER A 50 19.990 16.588 -3.978 1.00 10.24 ATOM 710 C SER A 50 19.705 14.220 -5.081 1.00 54.54 ATOM 711 O SER A 50 20.907 14.483 -5.038 1.00 21.44 ATOM 712 N THR A 51 19.036 14.085 -6.222 1.00 53.14 ATOM 713 H THR A 51 18.079 13.876 -6.192 1.00 72.12 ATOM 714 CA THR A 51 19.691 14.239 -7.515 1.00 73.02 ATOM 715 HA THR A 51 20.473 14.976 -7.407 1.00 51.32 ATOM 716 CB THR A 51 20.332 12.918 -7.981 1.00 1.22 ATOM 717 HB THR A 51 19.554 12.272 -8.362 1.00 11.41 ATOM 718 OG1 THR A 51 20.977 12.272 -6.878 1.00 63.50 ATOM 719 HG1 THR A 51 21.033 11.328 -7.048 1.00 43.13 ATOM 720 CG2 THR A 51 21.342 13.169 -9.090 1.00 65.21 ATOM 721 HG21 THR A 51 22.230 13.622 -8.673 1.00 53.23 ATOM 722 HG22 THR A 51 21.603 12.231 -9.558 1.00 43.01 ATOM 723 HG23 THR A 51 20.912 13.831 -9.826 1.00 53.05 ATOM 724 C THR A 51 18.706 14.715 -8.577 1.00 70.53 ATOM 725 O THR A 51 17.895 13.936 -9.080 1.00 1.25 ATOM 726 N VAL A 52 18.782 15.998 -8.916 1.00 62.32 ATOM 727 H VAL A 52 19.449 16.568 -8.481 1.00 3.23 ATOM 728 CA VAL A 52 17.898 16.577 -9.921 1.00 23.22 ATOM 729 HA VAL A 52 16.884 16.300 -9.673 1.00 11.14 ATOM 730 CB VAL A 52 17.991 18.114 -9.931 1.00 3.21 ATOM 731 HB VAL A 52 17.884 18.468 -8.916 1.00 23.20 ATOM 732 CG1 VAL A 52 19.348 18.564 -10.451 1.00 23.22 ATOM 733 HG11 VAL A 52 20.129 18.095 -9.870 1.00 43.53 ATOM 734 HG12 VAL A 52 19.449 18.278 -11.487 1.00 64.14 ATOM 735 HG13 VAL A 52 19.430 19.637 -10.364 1.00 15.32 ATOM 736 CG2 VAL A 52 16.867 18.710 -10.765 1.00 45.02 ATOM 737 HG21 VAL A 52 16.946 18.354 -11.782 1.00 3.41 ATOM 738 HG22 VAL A 52 15.915 18.411 -10.352 1.00 43.42 ATOM 739 HG23 VAL A 52 16.943 19.787 -10.754 1.00 12.32 ATOM 740 C VAL A 52 18.228 16.049 -11.313 1.00 3.43 ATOM 741 O VAL A 52 19.386 15.770 -11.624 1.00 23.45 ATOM 742 N TYR A 53 17.203 15.917 -12.147 1.00 63.40 ATOM 743 H TYR A 53 16.304 16.156 -11.842 1.00 34.05 ATOM 744 CA TYR A 53 17.384 15.421 -13.506 1.00 74.33 ATOM 745 HA TYR A 53 18.333 14.907 -13.549 1.00 31.02 ATOM 746 CB TYR A 53 16.270 14.435 -13.864 1.00 10.01 ATOM 747 HB2 TYR A 53 16.412 13.523 -13.304 1.00 41.35 ATOM 748 HB3 TYR A 53 15.316 14.869 -13.600 1.00 64.33 ATOM 749 CG TYR A 53 16.227 14.076 -15.332 1.00 44.21 ATOM 750 CD1 TYR A 53 15.131 14.410 -16.117 1.00 75.12 ATOM 751 HD1 TYR A 53 14.300 14.933 -15.664 1.00 65.14 ATOM 752 CE1 TYR A 53 15.087 14.084 -17.459 1.00 33.41 ATOM 753 HE1 TYR A 53 14.225 14.352 -18.053 1.00 65.42 ATOM 754 CZ TYR A 53 16.148 13.416 -18.033 1.00 42.14 ATOM 755 CE2 TYR A 53 17.248 13.074 -17.275 1.00 65.22 ATOM 756 HE2 TYR A 53 18.079 12.551 -17.725 1.00 64.41 ATOM 757 CD2 TYR A 53 17.283 13.403 -15.934 1.00 60.20 ATOM 758 HD2 TYR A 53 18.143 13.136 -15.337 1.00 62.21 ATOM 759 OH TYR A 53 16.109 13.089 -19.369 1.00 64.24 ATOM 760 HH TYR A 53 15.311 12.589 -19.553 1.00 74.11 ATOM 761 C TYR A 53 17.401 16.571 -14.508 1.00 51.21 ATOM 762 O TYR A 53 16.721 17.579 -14.324 1.00 14.51 ATOM 763 N ASN A 54 18.184 16.411 -15.570 1.00 22.11 ATOM 764 H ASN A 54 18.703 15.584 -15.661 1.00 51.43 ATOM 765 CA ASN A 54 18.291 17.435 -16.602 1.00 41.34 ATOM 766 HA ASN A 54 17.480 18.133 -16.462 1.00 12.42 ATOM 767 CB ASN A 54 19.619 18.183 -16.472 1.00 44.33 ATOM 768 HB2 ASN A 54 19.676 18.637 -15.493 1.00 71.42 ATOM 769 HB3 ASN A 54 20.433 17.483 -16.588 1.00 2.41 ATOM 770 CG ASN A 54 19.773 19.275 -17.514 1.00 33.12 ATOM 771 OD1 ASN A 54 18.850 19.550 -18.281 1.00 0.21 ATOM 772 ND2 ASN A 54 20.943 19.902 -17.545 1.00 53.33 ATOM 773 HD21 ASN A 54 21.632 19.630 -16.904 1.00 30.21 ATOM 774 HD22 ASN A 54 21.069 20.613 -18.208 1.00 73.34 ATOM 775 C ASN A 54 18.176 16.820 -17.994 1.00 34.45 ATOM 776 O ASN A 54 18.974 15.965 -18.374 1.00 25.11 ATOM 777 N GLY A 55 17.175 17.261 -18.749 1.00 54.42 ATOM 778 H GLY A 55 16.568 17.944 -18.393 1.00 43.43 ATOM 779 CA GLY A 55 16.973 16.744 -20.090 1.00 33.42 ATOM 780 HA2 GLY A 55 16.675 15.708 -20.023 1.00 33.12 ATOM 781 HA3 GLY A 55 16.182 17.305 -20.565 1.00 13.32 ATOM 782 C GLY A 55 18.222 16.841 -20.943 1.00 73.01 ATOM 783 O GLY A 55 18.490 15.964 -21.764 1.00 14.22 ATOM 784 N GLU A 56 18.986 17.911 -20.750 1.00 45.12 ATOM 785 H GLU A 56 18.720 18.575 -20.081 1.00 52.40 ATOM 786 CA GLU A 56 20.212 18.120 -21.511 1.00 45.25 ATOM 787 HA GLU A 56 20.006 17.883 -22.544 1.00 41.22 ATOM 788 CB GLU A 56 20.655 19.582 -21.416 1.00 24.30 ATOM 789 HB2 GLU A 56 20.118 20.056 -20.608 1.00 3.11 ATOM 790 HB3 GLU A 56 21.713 19.611 -21.199 1.00 30.21 ATOM 791 CG GLU A 56 20.408 20.377 -22.687 1.00 14.03 ATOM 792 HG2 GLU A 56 21.238 20.225 -23.359 1.00 62.34 ATOM 793 HG3 GLU A 56 19.500 20.018 -23.150 1.00 23.21 ATOM 794 CD GLU A 56 20.263 21.864 -22.426 1.00 31.35 ATOM 795 OE1 GLU A 56 20.771 22.661 -23.241 1.00 64.15 ATOM 796 OE2 GLU A 56 19.642 22.230 -21.406 1.00 21.00 ATOM 797 C GLU A 56 21.327 17.206 -21.010 1.00 73.13 ATOM 798 O GLU A 56 22.274 16.908 -21.738 1.00 31.50 ATOM 799 N ASP A 57 21.206 16.765 -19.763 1.00 1.31 ATOM 800 H ASP A 57 20.428 17.038 -19.233 1.00 0.33 ATOM 801 CA ASP A 57 22.202 15.885 -19.163 1.00 71.33 ATOM 802 HA ASP A 57 22.961 15.689 -19.905 1.00 61.13 ATOM 803 CB ASP A 57 22.851 16.561 -17.955 1.00 51.40 ATOM 804 HB2 ASP A 57 22.892 17.627 -18.127 1.00 1.35 ATOM 805 HB3 ASP A 57 22.254 16.365 -17.077 1.00 15.11 ATOM 806 CG ASP A 57 24.260 16.063 -17.699 1.00 75.34 ATOM 807 OD1 ASP A 57 24.795 16.332 -16.603 1.00 72.54 ATOM 808 OD2 ASP A 57 24.826 15.403 -18.595 1.00 65.11 ATOM 809 C ASP A 57 21.573 14.560 -18.743 1.00 61.21 ATOM 810 O ASP A 57 21.292 14.339 -17.565 1.00 10.51 ATOM 811 N LYS A 58 21.354 13.680 -19.715 1.00 13.43 ATOM 812 H LYS A 58 21.599 13.914 -20.635 1.00 23.11 ATOM 813 CA LYS A 58 20.758 12.377 -19.447 1.00 62.32 ATOM 814 HA LYS A 58 19.900 12.528 -18.810 1.00 52.35 ATOM 815 CB LYS A 58 20.301 11.724 -20.754 1.00 14.33 ATOM 816 HB2 LYS A 58 20.745 12.255 -21.582 1.00 43.43 ATOM 817 HB3 LYS A 58 20.642 10.699 -20.769 1.00 44.31 ATOM 818 CG LYS A 58 18.793 11.727 -20.939 1.00 61.33 ATOM 819 HG2 LYS A 58 18.525 10.953 -21.643 1.00 33.43 ATOM 820 HG3 LYS A 58 18.322 11.529 -19.987 1.00 10.32 ATOM 821 CD LYS A 58 18.298 13.063 -21.467 1.00 63.00 ATOM 822 HD2 LYS A 58 17.223 13.102 -21.374 1.00 22.44 ATOM 823 HD3 LYS A 58 18.741 13.857 -20.883 1.00 1.25 ATOM 824 CE LYS A 58 18.671 13.258 -22.929 1.00 24.33 ATOM 825 HE2 LYS A 58 18.304 14.218 -23.255 1.00 43.45 ATOM 826 HE3 LYS A 58 19.747 13.234 -23.018 1.00 5.31 ATOM 827 NZ LYS A 58 18.090 12.196 -23.796 1.00 33.23 ATOM 828 HZ1 LYS A 58 17.691 12.618 -24.659 1.00 34.14 ATOM 829 HZ2 LYS A 58 18.826 11.512 -24.066 1.00 35.04 ATOM 830 HZ3 LYS A 58 17.334 11.693 -23.287 1.00 43.32 ATOM 831 C LYS A 58 21.747 11.464 -18.730 1.00 24.41 ATOM 832 O LYS A 58 21.497 10.983 -17.624 1.00 54.34 ATOM 833 N PRO A 59 22.900 11.218 -19.371 1.00 54.11 ATOM 834 CA PRO A 59 23.950 10.363 -18.811 1.00 64.24 ATOM 835 HA PRO A 59 23.565 9.394 -18.529 1.00 51.02 ATOM 836 CB PRO A 59 24.935 10.204 -19.973 1.00 12.31 ATOM 837 HB2 PRO A 59 25.944 10.160 -19.589 1.00 23.42 ATOM 838 HB3 PRO A 59 24.711 9.300 -20.518 1.00 71.04 ATOM 839 CG PRO A 59 24.725 11.415 -20.816 1.00 34.35 ATOM 840 HG2 PRO A 59 25.333 12.227 -20.449 1.00 41.42 ATOM 841 HG3 PRO A 59 24.971 11.193 -21.843 1.00 41.24 ATOM 842 CD PRO A 59 23.266 11.757 -20.692 1.00 13.23 ATOM 843 HD2 PRO A 59 23.125 12.828 -20.724 1.00 23.53 ATOM 844 HD3 PRO A 59 22.697 11.277 -21.474 1.00 64.45 ATOM 845 C PRO A 59 24.641 11.002 -17.612 1.00 13.44 ATOM 846 O PRO A 59 24.922 10.336 -16.617 1.00 32.33 ATOM 847 N GLY A 60 24.911 12.300 -17.713 1.00 1.45 ATOM 848 H GLY A 60 24.664 12.781 -18.530 1.00 52.21 ATOM 849 CA GLY A 60 25.566 13.008 -16.628 1.00 41.21 ATOM 850 HA2 GLY A 60 26.558 12.602 -16.495 1.00 14.13 ATOM 851 HA3 GLY A 60 25.648 14.052 -16.893 1.00 2.32 ATOM 852 C GLY A 60 24.809 12.894 -15.320 1.00 74.11 ATOM 853 O GLY A 60 25.405 12.930 -14.244 1.00 22.14 ATOM 854 N PHE A 61 23.490 12.757 -15.412 1.00 10.12 ATOM 855 H PHE A 61 23.072 12.735 -16.298 1.00 42.14 ATOM 856 CA PHE A 61 22.649 12.640 -14.226 1.00 42.20 ATOM 857 HA PHE A 61 23.036 13.315 -13.478 1.00 43.14 ATOM 858 CB PHE A 61 21.208 13.035 -14.556 1.00 22.13 ATOM 859 HB2 PHE A 61 21.081 14.091 -14.372 1.00 33.02 ATOM 860 HB3 PHE A 61 21.016 12.829 -15.598 1.00 12.12 ATOM 861 CG PHE A 61 20.184 12.298 -13.741 1.00 14.41 ATOM 862 CD1 PHE A 61 19.892 12.696 -12.446 1.00 44.21 ATOM 863 HD1 PHE A 61 20.410 13.546 -12.023 1.00 63.24 ATOM 864 CE1 PHE A 61 18.950 12.021 -11.694 1.00 32.13 ATOM 865 HE1 PHE A 61 18.733 12.341 -10.685 1.00 40.34 ATOM 866 CZ PHE A 61 18.288 10.935 -12.232 1.00 53.24 ATOM 867 HZ PHE A 61 17.551 10.407 -11.647 1.00 34.43 ATOM 868 CE2 PHE A 61 18.568 10.529 -13.522 1.00 63.04 ATOM 869 HE2 PHE A 61 18.052 9.680 -13.946 1.00 2.22 ATOM 870 CD2 PHE A 61 19.512 11.208 -14.270 1.00 21.22 ATOM 871 HD2 PHE A 61 19.731 10.888 -15.278 1.00 41.20 ATOM 872 C PHE A 61 22.685 11.219 -13.672 1.00 21.11 ATOM 873 O PHE A 61 22.762 11.015 -12.460 1.00 35.54 ATOM 874 N LEU A 62 22.629 10.240 -14.568 1.00 31.32 ATOM 875 H LEU A 62 22.569 10.464 -15.519 1.00 51.44 ATOM 876 CA LEU A 62 22.654 8.836 -14.170 1.00 42.30 ATOM 877 HA LEU A 62 21.839 8.672 -13.482 1.00 13.45 ATOM 878 CB LEU A 62 22.464 7.936 -15.392 1.00 32.01 ATOM 879 HB2 LEU A 62 23.331 8.050 -16.024 1.00 73.55 ATOM 880 HB3 LEU A 62 22.406 6.915 -15.043 1.00 60.42 ATOM 881 CG LEU A 62 21.224 8.213 -16.243 1.00 31.42 ATOM 882 HG LEU A 62 20.978 9.264 -16.179 1.00 23.22 ATOM 883 CD1 LEU A 62 21.494 7.882 -17.703 1.00 13.54 ATOM 884 HD11 LEU A 62 20.632 7.388 -18.125 1.00 73.30 ATOM 885 HD12 LEU A 62 21.689 8.794 -18.248 1.00 13.23 ATOM 886 HD13 LEU A 62 22.352 7.231 -17.772 1.00 3.15 ATOM 887 CD2 LEU A 62 20.034 7.418 -15.725 1.00 72.35 ATOM 888 HD21 LEU A 62 19.447 7.063 -16.560 1.00 43.42 ATOM 889 HD22 LEU A 62 20.387 6.575 -15.150 1.00 32.21 ATOM 890 HD23 LEU A 62 19.423 8.051 -15.099 1.00 71.21 ATOM 891 C LEU A 62 23.965 8.492 -13.470 1.00 41.40 ATOM 892 O LEU A 62 23.971 7.848 -12.421 1.00 21.10 ATOM 893 N LYS A 63 25.075 8.928 -14.056 1.00 51.42 ATOM 894 H LYS A 63 25.006 9.437 -14.892 1.00 12.33 ATOM 895 CA LYS A 63 26.393 8.671 -13.488 1.00 72.42 ATOM 896 HA LYS A 63 26.571 7.607 -13.532 1.00 73.22 ATOM 897 CB LYS A 63 27.471 9.390 -14.302 1.00 1.25 ATOM 898 HB2 LYS A 63 28.438 9.158 -13.880 1.00 10.11 ATOM 899 HB3 LYS A 63 27.436 9.031 -15.320 1.00 65.00 ATOM 900 CG LYS A 63 27.310 10.900 -14.323 1.00 40.42 ATOM 901 HG2 LYS A 63 26.575 11.164 -15.069 1.00 14.44 ATOM 902 HG3 LYS A 63 26.974 11.231 -13.351 1.00 4.44 ATOM 903 CD LYS A 63 28.619 11.596 -14.657 1.00 1.13 ATOM 904 HD2 LYS A 63 29.258 10.907 -15.189 1.00 53.01 ATOM 905 HD3 LYS A 63 28.412 12.454 -15.281 1.00 70.32 ATOM 906 CE LYS A 63 29.339 12.062 -13.400 1.00 72.51 ATOM 907 HE2 LYS A 63 28.989 13.050 -13.146 1.00 12.21 ATOM 908 HE3 LYS A 63 29.107 11.380 -12.595 1.00 61.32 ATOM 909 NZ LYS A 63 30.815 12.104 -13.590 1.00 22.20 ATOM 910 HZ1 LYS A 63 31.278 12.433 -12.719 1.00 2.52 ATOM 911 HZ2 LYS A 63 31.173 11.155 -13.822 1.00 51.11 ATOM 912 HZ3 LYS A 63 31.057 12.753 -14.366 1.00 3.24 ATOM 913 C LYS A 63 26.455 9.120 -12.032 1.00 30.21 ATOM 914 O LYS A 63 27.218 8.574 -11.235 1.00 4.11 ATOM 915 N LYS A 64 25.646 10.117 -11.690 1.00 61.00 ATOM 916 H LYS A 64 25.060 10.512 -12.370 1.00 63.43 ATOM 917 CA LYS A 64 25.606 10.638 -10.329 1.00 4.30 ATOM 918 HA LYS A 64 26.616 10.884 -10.038 1.00 65.11 ATOM 919 CB LYS A 64 24.749 11.905 -10.271 1.00 22.22 ATOM 920 HB2 LYS A 64 23.707 11.621 -10.299 1.00 3.51 ATOM 921 HB3 LYS A 64 24.949 12.418 -9.341 1.00 31.31 ATOM 922 CG LYS A 64 25.012 12.870 -11.413 1.00 41.25 ATOM 923 HG2 LYS A 64 26.062 12.841 -11.663 1.00 4.52 ATOM 924 HG3 LYS A 64 24.428 12.566 -12.271 1.00 2.52 ATOM 925 CD LYS A 64 24.635 14.294 -11.039 1.00 20.32 ATOM 926 HD2 LYS A 64 23.562 14.401 -11.102 1.00 4.44 ATOM 927 HD3 LYS A 64 24.959 14.488 -10.026 1.00 44.12 ATOM 928 CE LYS A 64 25.285 15.306 -11.969 1.00 63.14 ATOM 929 HE2 LYS A 64 26.228 14.907 -12.311 1.00 41.33 ATOM 930 HE3 LYS A 64 24.634 15.467 -12.816 1.00 63.20 ATOM 931 NZ LYS A 64 25.528 16.609 -11.290 1.00 33.43 ATOM 932 HZ1 LYS A 64 25.178 16.571 -10.311 1.00 3.24 ATOM 933 HZ2 LYS A 64 26.546 16.820 -11.275 1.00 50.11 ATOM 934 HZ3 LYS A 64 25.033 17.372 -11.794 1.00 1.21 ATOM 935 C LYS A 64 25.056 9.595 -9.362 1.00 62.53 ATOM 936 O LYS A 64 25.486 9.513 -8.211 1.00 35.43 ATOM 937 N LEU A 65 24.105 8.798 -9.838 1.00 24.24 ATOM 938 H LEU A 65 23.804 8.911 -10.763 1.00 25.11 ATOM 939 CA LEU A 65 23.497 7.757 -9.016 1.00 3.35 ATOM 940 HA LEU A 65 23.129 8.221 -8.113 1.00 3.44 ATOM 941 CB LEU A 65 22.326 7.113 -9.758 1.00 74.31 ATOM 942 HB2 LEU A 65 22.670 6.836 -10.743 1.00 2.33 ATOM 943 HB3 LEU A 65 22.041 6.223 -9.215 1.00 74.33 ATOM 944 CG LEU A 65 21.078 7.981 -9.925 1.00 71.43 ATOM 945 HG LEU A 65 20.364 7.458 -10.548 1.00 4.23 ATOM 946 CD1 LEU A 65 20.423 8.239 -8.577 1.00 51.14 ATOM 947 HD11 LEU A 65 21.160 8.141 -7.794 1.00 70.52 ATOM 948 HD12 LEU A 65 20.013 9.238 -8.562 1.00 52.11 ATOM 949 HD13 LEU A 65 19.631 7.522 -8.419 1.00 11.34 ATOM 950 CD2 LEU A 65 21.429 9.293 -10.610 1.00 42.42 ATOM 951 HD21 LEU A 65 20.522 9.795 -10.913 1.00 42.33 ATOM 952 HD22 LEU A 65 21.976 9.922 -9.924 1.00 4.33 ATOM 953 HD23 LEU A 65 22.038 9.094 -11.479 1.00 43.25 ATOM 954 C LEU A 65 24.523 6.693 -8.638 1.00 74.23 ATOM 955 O LEU A 65 24.676 6.352 -7.465 1.00 54.13 ATOM 956 N SER A 66 25.224 6.173 -9.640 1.00 60.43 ATOM 957 H SER A 66 25.056 6.486 -10.554 1.00 60.50 ATOM 958 CA SER A 66 26.234 5.146 -9.414 1.00 62.40 ATOM 959 HA SER A 66 25.728 4.248 -9.092 1.00 72.12 ATOM 960 CB SER A 66 26.993 4.852 -10.710 1.00 13.22 ATOM 961 HB2 SER A 66 26.327 4.978 -11.550 1.00 41.10 ATOM 962 HB3 SER A 66 27.822 5.539 -10.801 1.00 62.44 ATOM 963 OG SER A 66 27.494 3.527 -10.719 1.00 35.44 ATOM 964 HG SER A 66 26.856 2.941 -10.304 1.00 22.42 ATOM 965 C SER A 66 27.212 5.576 -8.325 1.00 43.32 ATOM 966 O SER A 66 27.838 4.741 -7.671 1.00 3.31 ATOM 967 N LEU A 67 27.339 6.885 -8.137 1.00 13.14 ATOM 968 H LEU A 67 26.814 7.501 -8.688 1.00 52.14 ATOM 969 CA LEU A 67 28.241 7.429 -7.127 1.00 55.01 ATOM 970 HA LEU A 67 29.242 7.105 -7.368 1.00 71.23 ATOM 971 CB LEU A 67 28.194 8.958 -7.144 1.00 31.12 ATOM 972 HB2 LEU A 67 27.221 9.263 -6.791 1.00 33.21 ATOM 973 HB3 LEU A 67 28.951 9.319 -6.462 1.00 63.54 ATOM 974 CG LEU A 67 28.429 9.622 -8.501 1.00 73.21 ATOM 975 HG LEU A 67 27.584 9.419 -9.145 1.00 11.11 ATOM 976 CD1 LEU A 67 28.547 11.130 -8.344 1.00 61.24 ATOM 977 HD11 LEU A 67 28.493 11.598 -9.316 1.00 40.10 ATOM 978 HD12 LEU A 67 27.740 11.492 -7.725 1.00 30.22 ATOM 979 HD13 LEU A 67 29.492 11.370 -7.881 1.00 5.40 ATOM 980 CD2 LEU A 67 29.675 9.053 -9.164 1.00 53.24 ATOM 981 HD21 LEU A 67 30.410 8.819 -8.409 1.00 10.43 ATOM 982 HD22 LEU A 67 29.416 8.155 -9.705 1.00 64.05 ATOM 983 HD23 LEU A 67 30.082 9.782 -9.850 1.00 31.32 ATOM 984 C LEU A 67 27.878 6.913 -5.738 1.00 51.02 ATOM 985 O LEU A 67 28.750 6.701 -4.895 1.00 60.35 ATOM 986 N LYS A 68 26.585 6.711 -5.507 1.00 23.03 ATOM 987 H LYS A 68 25.937 6.899 -6.219 1.00 23.45 ATOM 988 CA LYS A 68 26.106 6.216 -4.222 1.00 12.23 ATOM 989 HA LYS A 68 26.944 6.192 -3.542 1.00 12.53 ATOM 990 CB LYS A 68 25.034 7.152 -3.659 1.00 51.42 ATOM 991 HB2 LYS A 68 25.021 7.060 -2.583 1.00 74.32 ATOM 992 HB3 LYS A 68 25.288 8.170 -3.921 1.00 60.51 ATOM 993 CG LYS A 68 23.637 6.861 -4.180 1.00 64.15 ATOM 994 HG2 LYS A 68 23.089 7.788 -4.255 1.00 5.54 ATOM 995 HG3 LYS A 68 23.716 6.408 -5.159 1.00 35.34 ATOM 996 CD LYS A 68 22.884 5.917 -3.258 1.00 55.42 ATOM 997 HD2 LYS A 68 21.932 5.673 -3.707 1.00 10.35 ATOM 998 HD3 LYS A 68 23.464 5.015 -3.128 1.00 3.11 ATOM 999 CE LYS A 68 22.637 6.548 -1.896 1.00 41.12 ATOM 1000 HE2 LYS A 68 23.523 6.425 -1.292 1.00 14.33 ATOM 1001 HE3 LYS A 68 22.438 7.601 -2.033 1.00 34.35 ATOM 1002 NZ LYS A 68 21.481 5.922 -1.196 1.00 44.21 ATOM 1003 HZ1 LYS A 68 20.705 5.755 -1.868 1.00 31.44 ATOM 1004 HZ2 LYS A 68 21.766 5.013 -0.778 1.00 43.14 ATOM 1005 HZ3 LYS A 68 21.141 6.548 -0.438 1.00 40.13 ATOM 1006 C LYS A 68 25.543 4.805 -4.358 1.00 12.12 ATOM 1007 O LYS A 68 25.594 4.012 -3.417 1.00 50.22 ATOM 1008 N PHE A 69 25.007 4.498 -5.534 1.00 61.44 ATOM 1009 H PHE A 69 24.996 5.172 -6.245 1.00 52.55 ATOM 1010 CA PHE A 69 24.435 3.182 -5.793 1.00 71.54 ATOM 1011 HA PHE A 69 24.022 2.813 -4.867 1.00 73.44 ATOM 1012 CB PHE A 69 23.317 3.284 -6.833 1.00 35.34 ATOM 1013 HB2 PHE A 69 23.670 3.857 -7.676 1.00 51.40 ATOM 1014 HB3 PHE A 69 23.051 2.291 -7.163 1.00 52.14 ATOM 1015 CG PHE A 69 22.074 3.947 -6.312 1.00 54.32 ATOM 1016 CD1 PHE A 69 21.814 5.279 -6.594 1.00 34.25 ATOM 1017 HD1 PHE A 69 22.515 5.841 -7.194 1.00 64.51 ATOM 1018 CE1 PHE A 69 20.671 5.892 -6.117 1.00 15.54 ATOM 1019 HE1 PHE A 69 20.481 6.931 -6.343 1.00 14.20 ATOM 1020 CZ PHE A 69 19.773 5.176 -5.349 1.00 5.01 ATOM 1021 HZ PHE A 69 18.880 5.653 -4.976 1.00 14.21 ATOM 1022 CE2 PHE A 69 20.021 3.848 -5.062 1.00 74.30 ATOM 1023 HE2 PHE A 69 19.321 3.285 -4.462 1.00 11.52 ATOM 1024 CD2 PHE A 69 21.165 3.240 -5.541 1.00 65.43 ATOM 1025 HD2 PHE A 69 21.358 2.201 -5.315 1.00 52.11 ATOM 1026 C PHE A 69 25.506 2.208 -6.277 1.00 2.34 ATOM 1027 O PHE A 69 26.158 2.439 -7.296 1.00 15.24 ATOM 1028 N LYS A 70 25.684 1.119 -5.537 1.00 72.44 ATOM 1029 H LYS A 70 25.134 0.990 -4.736 1.00 13.22 ATOM 1030 CA LYS A 70 26.675 0.108 -5.889 1.00 12.35 ATOM 1031 HA LYS A 70 27.402 0.569 -6.540 1.00 1.25 ATOM 1032 CB LYS A 70 27.383 -0.400 -4.631 1.00 11.13 ATOM 1033 HB2 LYS A 70 26.658 -0.491 -3.836 1.00 14.34 ATOM 1034 HB3 LYS A 70 27.802 -1.374 -4.837 1.00 20.30 ATOM 1035 CG LYS A 70 28.502 0.509 -4.154 1.00 5.13 ATOM 1036 HG2 LYS A 70 29.233 0.609 -4.942 1.00 45.23 ATOM 1037 HG3 LYS A 70 28.090 1.480 -3.917 1.00 72.34 ATOM 1038 CD LYS A 70 29.187 -0.050 -2.918 1.00 33.42 ATOM 1039 HD2 LYS A 70 29.268 -1.123 -3.016 1.00 1.30 ATOM 1040 HD3 LYS A 70 30.174 0.382 -2.837 1.00 63.51 ATOM 1041 CE LYS A 70 28.403 0.269 -1.654 1.00 73.41 ATOM 1042 HE2 LYS A 70 28.352 1.340 -1.539 1.00 11.45 ATOM 1043 HE3 LYS A 70 27.404 -0.130 -1.756 1.00 21.14 ATOM 1044 NZ LYS A 70 29.039 -0.320 -0.443 1.00 51.11 ATOM 1045 HZ1 LYS A 70 30.070 -0.189 -0.482 1.00 21.02 ATOM 1046 HZ2 LYS A 70 28.673 0.143 0.414 1.00 44.25 ATOM 1047 HZ3 LYS A 70 28.831 -1.338 -0.389 1.00 43.23 ATOM 1048 C LYS A 70 26.025 -1.058 -6.625 1.00 72.53 ATOM 1049 O LYS A 70 26.632 -1.661 -7.511 1.00 33.11 ATOM 1050 N ASP A 71 24.788 -1.371 -6.255 1.00 11.32 ATOM 1051 H ASP A 71 24.357 -0.853 -5.542 1.00 43.04 ATOM 1052 CA ASP A 71 24.055 -2.464 -6.883 1.00 14.33 ATOM 1053 HA ASP A 71 24.646 -2.829 -7.708 1.00 43.24 ATOM 1054 CB ASP A 71 23.840 -3.602 -5.884 1.00 14.11 ATOM 1055 HB2 ASP A 71 23.192 -3.258 -5.090 1.00 71.44 ATOM 1056 HB3 ASP A 71 23.372 -4.433 -6.391 1.00 33.14 ATOM 1057 CG ASP A 71 25.138 -4.084 -5.267 1.00 71.24 ATOM 1058 OD1 ASP A 71 25.614 -3.442 -4.308 1.00 32.05 ATOM 1059 OD2 ASP A 71 25.678 -5.104 -5.744 1.00 73.20 ATOM 1060 C ASP A 71 22.711 -1.980 -7.418 1.00 53.52 ATOM 1061 O ASP A 71 21.646 -2.378 -6.945 1.00 2.44 ATOM 1062 N PRO A 72 22.759 -1.099 -8.429 1.00 15.12 ATOM 1063 CA PRO A 72 21.554 -0.541 -9.050 1.00 52.21 ATOM 1064 HA PRO A 72 20.896 -0.101 -8.315 1.00 34.30 ATOM 1065 CB PRO A 72 22.103 0.555 -9.967 1.00 12.21 ATOM 1066 HB2 PRO A 72 21.501 0.613 -10.863 1.00 42.01 ATOM 1067 HB3 PRO A 72 22.083 1.504 -9.452 1.00 23.33 ATOM 1068 CG PRO A 72 23.498 0.130 -10.272 1.00 54.13 ATOM 1069 HG2 PRO A 72 23.500 -0.539 -11.119 1.00 45.02 ATOM 1070 HG3 PRO A 72 24.109 0.997 -10.475 1.00 40.00 ATOM 1071 CD PRO A 72 23.992 -0.581 -9.043 1.00 44.31 ATOM 1072 HD2 PRO A 72 24.656 -1.388 -9.315 1.00 41.14 ATOM 1073 HD3 PRO A 72 24.490 0.112 -8.381 1.00 2.50 ATOM 1074 C PRO A 72 20.786 -1.579 -9.861 1.00 50.24 ATOM 1075 O PRO A 72 19.645 -1.347 -10.261 1.00 24.23 ATOM 1076 N GLU A 73 21.419 -2.723 -10.101 1.00 2.03 ATOM 1077 H GLU A 73 22.328 -2.848 -9.756 1.00 32.13 ATOM 1078 CA GLU A 73 20.794 -3.796 -10.865 1.00 11.11 ATOM 1079 HA GLU A 73 20.474 -3.386 -11.811 1.00 61.31 ATOM 1080 CB GLU A 73 21.799 -4.920 -11.124 1.00 41.05 ATOM 1081 HB2 GLU A 73 21.316 -5.692 -11.704 1.00 74.34 ATOM 1082 HB3 GLU A 73 22.627 -4.522 -11.692 1.00 50.42 ATOM 1083 CG GLU A 73 22.350 -5.549 -9.856 1.00 11.13 ATOM 1084 HG2 GLU A 73 22.840 -4.783 -9.273 1.00 33.31 ATOM 1085 HG3 GLU A 73 21.529 -5.962 -9.288 1.00 11.30 ATOM 1086 CD GLU A 73 23.348 -6.655 -10.139 1.00 3.55 ATOM 1087 OE1 GLU A 73 24.120 -6.521 -11.111 1.00 61.44 ATOM 1088 OE2 GLU A 73 23.358 -7.652 -9.388 1.00 31.40 ATOM 1089 C GLU A 73 19.575 -4.348 -10.131 1.00 2.10 ATOM 1090 O GLU A 73 18.576 -4.711 -10.751 1.00 3.15 ATOM 1091 N ASN A 74 19.667 -4.408 -8.806 1.00 73.34 ATOM 1092 H ASN A 74 20.489 -4.104 -8.369 1.00 63.03 ATOM 1093 CA ASN A 74 18.573 -4.917 -7.987 1.00 54.01 ATOM 1094 HA ASN A 74 17.739 -5.127 -8.641 1.00 24.34 ATOM 1095 CB ASN A 74 18.992 -6.210 -7.284 1.00 44.43 ATOM 1096 HB2 ASN A 74 18.116 -6.814 -7.102 1.00 13.14 ATOM 1097 HB3 ASN A 74 19.674 -6.754 -7.921 1.00 13.12 ATOM 1098 CG ASN A 74 19.679 -5.949 -5.957 1.00 74.42 ATOM 1099 OD1 ASN A 74 19.179 -6.337 -4.901 1.00 21.21 ATOM 1100 ND2 ASN A 74 20.830 -5.289 -6.006 1.00 31.51 ATOM 1101 HD21 ASN A 74 21.168 -5.011 -6.883 1.00 74.20 ATOM 1102 HD22 ASN A 74 21.295 -5.108 -5.163 1.00 22.33 ATOM 1103 C ASN A 74 18.139 -3.881 -6.954 1.00 62.03 ATOM 1104 O ASN A 74 17.501 -4.213 -5.955 1.00 55.10 ATOM 1105 N THR A 75 18.490 -2.623 -7.203 1.00 4.05 ATOM 1106 H THR A 75 18.999 -2.421 -8.016 1.00 31.44 ATOM 1107 CA THR A 75 18.139 -1.538 -6.295 1.00 71.11 ATOM 1108 HA THR A 75 17.925 -1.969 -5.327 1.00 45.44 ATOM 1109 CB THR A 75 19.302 -0.541 -6.135 1.00 13.32 ATOM 1110 HB THR A 75 19.775 -0.405 -7.097 1.00 21.41 ATOM 1111 OG1 THR A 75 20.265 -1.056 -5.209 1.00 13.44 ATOM 1112 HG1 THR A 75 20.253 -2.015 -5.236 1.00 24.55 ATOM 1113 CG2 THR A 75 18.794 0.809 -5.649 1.00 22.42 ATOM 1114 HG21 THR A 75 19.554 1.282 -5.044 1.00 55.45 ATOM 1115 HG22 THR A 75 18.567 1.435 -6.499 1.00 4.33 ATOM 1116 HG23 THR A 75 17.901 0.666 -5.058 1.00 62.14 ATOM 1117 C THR A 75 16.905 -0.789 -6.786 1.00 5.32 ATOM 1118 O THR A 75 16.837 -0.375 -7.944 1.00 11.34 ATOM 1119 N THR A 76 15.931 -0.616 -5.898 1.00 2.02 ATOM 1120 H THR A 76 16.045 -0.969 -4.991 1.00 12.23 ATOM 1121 CA THR A 76 14.700 0.083 -6.241 1.00 14.52 ATOM 1122 HA THR A 76 14.389 -0.249 -7.220 1.00 74.55 ATOM 1123 CB THR A 76 13.573 -0.239 -5.241 1.00 3.44 ATOM 1124 HB THR A 76 13.624 0.468 -4.425 1.00 0.42 ATOM 1125 OG1 THR A 76 13.742 -1.563 -4.722 1.00 42.33 ATOM 1126 HG1 THR A 76 14.253 -1.526 -3.910 1.00 43.21 ATOM 1127 CG2 THR A 76 12.210 -0.118 -5.904 1.00 34.30 ATOM 1128 HG21 THR A 76 12.219 0.708 -6.600 1.00 23.43 ATOM 1129 HG22 THR A 76 11.985 -1.032 -6.433 1.00 70.44 ATOM 1130 HG23 THR A 76 11.456 0.055 -5.150 1.00 4.23 ATOM 1131 C THR A 76 14.916 1.592 -6.277 1.00 13.02 ATOM 1132 O THR A 76 15.295 2.199 -5.274 1.00 50.35 ATOM 1133 N LEU A 77 14.672 2.192 -7.436 1.00 51.34 ATOM 1134 H LEU A 77 14.372 1.656 -8.199 1.00 60.13 ATOM 1135 CA LEU A 77 14.839 3.632 -7.603 1.00 23.11 ATOM 1136 HA LEU A 77 15.325 4.014 -6.717 1.00 35.41 ATOM 1137 CB LEU A 77 15.719 3.926 -8.819 1.00 65.30 ATOM 1138 HB2 LEU A 77 16.344 3.063 -8.991 1.00 61.31 ATOM 1139 HB3 LEU A 77 15.069 4.072 -9.669 1.00 53.44 ATOM 1140 CG LEU A 77 16.631 5.149 -8.708 1.00 73.44 ATOM 1141 HG LEU A 77 16.026 6.024 -8.514 1.00 70.14 ATOM 1142 CD1 LEU A 77 17.604 4.986 -7.552 1.00 23.15 ATOM 1143 HD11 LEU A 77 17.278 5.591 -6.719 1.00 20.04 ATOM 1144 HD12 LEU A 77 17.637 3.949 -7.252 1.00 64.20 ATOM 1145 HD13 LEU A 77 18.589 5.302 -7.862 1.00 51.45 ATOM 1146 CD2 LEU A 77 17.382 5.374 -10.013 1.00 31.45 ATOM 1147 HD21 LEU A 77 17.075 4.634 -10.737 1.00 52.11 ATOM 1148 HD22 LEU A 77 17.160 6.361 -10.390 1.00 23.02 ATOM 1149 HD23 LEU A 77 18.444 5.286 -9.836 1.00 73.41 ATOM 1150 C LEU A 77 13.488 4.323 -7.760 1.00 25.32 ATOM 1151 O LEU A 77 12.759 4.072 -8.720 1.00 22.25 ATOM 1152 N TYR A 78 13.162 5.195 -6.812 1.00 64.23 ATOM 1153 H TYR A 78 13.785 5.352 -6.072 1.00 41.33 ATOM 1154 CA TYR A 78 11.899 5.922 -6.845 1.00 1.00 ATOM 1155 HA TYR A 78 11.237 5.406 -7.525 1.00 12.22 ATOM 1156 CB TYR A 78 11.263 5.944 -5.454 1.00 70.11 ATOM 1157 HB2 TYR A 78 11.921 6.461 -4.773 1.00 21.22 ATOM 1158 HB3 TYR A 78 10.321 6.469 -5.505 1.00 14.30 ATOM 1159 CG TYR A 78 10.998 4.567 -4.888 1.00 13.32 ATOM 1160 CD1 TYR A 78 11.772 4.060 -3.851 1.00 52.23 ATOM 1161 HD1 TYR A 78 12.573 4.664 -3.450 1.00 53.31 ATOM 1162 CE1 TYR A 78 11.534 2.803 -3.331 1.00 73.31 ATOM 1163 HE1 TYR A 78 12.146 2.426 -2.525 1.00 60.42 ATOM 1164 CZ TYR A 78 10.510 2.034 -3.846 1.00 3.52 ATOM 1165 CE2 TYR A 78 9.728 2.515 -4.875 1.00 13.43 ATOM 1166 HE2 TYR A 78 8.927 1.914 -5.278 1.00 33.51 ATOM 1167 CD2 TYR A 78 9.974 3.773 -5.390 1.00 10.43 ATOM 1168 HD2 TYR A 78 9.363 4.153 -6.196 1.00 41.10 ATOM 1169 OH TYR A 78 10.269 0.781 -3.331 1.00 40.30 ATOM 1170 HH TYR A 78 9.842 0.238 -3.998 1.00 2.30 ATOM 1171 C TYR A 78 12.104 7.349 -7.345 1.00 65.31 ATOM 1172 O TYR A 78 12.859 8.122 -6.755 1.00 42.30 ATOM 1173 N ILE A 79 11.427 7.689 -8.436 1.00 50.41 ATOM 1174 H ILE A 79 10.841 7.029 -8.861 1.00 65.31 ATOM 1175 CA ILE A 79 11.533 9.023 -9.015 1.00 71.33 ATOM 1176 HA ILE A 79 12.519 9.404 -8.794 1.00 43.40 ATOM 1177 CB ILE A 79 11.359 8.988 -10.545 1.00 74.41 ATOM 1178 HB ILE A 79 10.316 8.814 -10.762 1.00 72.23 ATOM 1179 CG2 ILE A 79 11.753 10.325 -11.154 1.00 32.10 ATOM 1180 HG21 ILE A 79 12.814 10.480 -11.025 1.00 12.41 ATOM 1181 HG22 ILE A 79 11.514 10.325 -12.207 1.00 44.13 ATOM 1182 HG23 ILE A 79 11.210 11.118 -10.662 1.00 1.41 ATOM 1183 CG1 ILE A 79 12.191 7.855 -11.149 1.00 61.22 ATOM 1184 HG12 ILE A 79 11.790 6.908 -10.823 1.00 2.20 ATOM 1185 HG13 ILE A 79 12.135 7.913 -12.227 1.00 23.43 ATOM 1186 CD1 ILE A 79 13.651 7.901 -10.755 1.00 52.33 ATOM 1187 HD11 ILE A 79 14.059 8.871 -10.999 1.00 52.04 ATOM 1188 HD12 ILE A 79 13.743 7.729 -9.693 1.00 53.11 ATOM 1189 HD13 ILE A 79 14.193 7.137 -11.292 1.00 41.01 ATOM 1190 C ILE A 79 10.494 9.966 -8.418 1.00 30.30 ATOM 1191 O ILE A 79 9.299 9.843 -8.690 1.00 51.33 ATOM 1192 N LEU A 80 10.957 10.908 -7.604 1.00 31.32 ATOM 1193 H LEU A 80 11.919 10.955 -7.425 1.00 11.30 ATOM 1194 CA LEU A 80 10.068 11.874 -6.969 1.00 1.45 ATOM 1195 HA LEU A 80 9.051 11.568 -7.164 1.00 63.11 ATOM 1196 CB LEU A 80 10.301 11.894 -5.457 1.00 12.22 ATOM 1197 HB2 LEU A 80 10.874 11.017 -5.199 1.00 73.20 ATOM 1198 HB3 LEU A 80 10.876 12.779 -5.223 1.00 53.01 ATOM 1199 CG LEU A 80 9.045 11.906 -4.584 1.00 51.15 ATOM 1200 HG LEU A 80 8.533 10.959 -4.688 1.00 24.01 ATOM 1201 CD1 LEU A 80 9.414 12.082 -3.120 1.00 21.33 ATOM 1202 HD11 LEU A 80 10.325 12.658 -3.044 1.00 74.45 ATOM 1203 HD12 LEU A 80 8.617 12.600 -2.607 1.00 60.22 ATOM 1204 HD13 LEU A 80 9.563 11.112 -2.667 1.00 52.52 ATOM 1205 CD2 LEU A 80 8.095 13.007 -5.033 1.00 13.04 ATOM 1206 HD21 LEU A 80 8.596 13.648 -5.743 1.00 12.02 ATOM 1207 HD22 LEU A 80 7.226 12.565 -5.497 1.00 54.31 ATOM 1208 HD23 LEU A 80 7.788 13.589 -4.176 1.00 25.01 ATOM 1209 C LEU A 80 10.280 13.270 -7.545 1.00 42.45 ATOM 1210 O LEU A 80 11.386 13.809 -7.502 1.00 43.31 ATOM 1211 N ASP A 81 9.213 13.851 -8.083 1.00 63.02 ATOM 1212 H ASP A 81 8.359 13.370 -8.088 1.00 11.34 ATOM 1213 CA ASP A 81 9.281 15.186 -8.666 1.00 5.01 ATOM 1214 HA ASP A 81 10.282 15.563 -8.516 1.00 60.52 ATOM 1215 CB ASP A 81 8.993 15.126 -10.167 1.00 14.03 ATOM 1216 HB2 ASP A 81 9.290 14.159 -10.546 1.00 32.14 ATOM 1217 HB3 ASP A 81 7.933 15.262 -10.328 1.00 64.44 ATOM 1218 CG ASP A 81 9.738 16.194 -10.943 1.00 11.01 ATOM 1219 OD1 ASP A 81 9.357 17.379 -10.838 1.00 22.04 ATOM 1220 OD2 ASP A 81 10.702 15.845 -11.655 1.00 3.11 ATOM 1221 C ASP A 81 8.295 16.128 -7.983 1.00 2.22 ATOM 1222 O ASP A 81 7.426 15.693 -7.227 1.00 52.22 ATOM 1223 N LYS A 82 8.437 17.422 -8.252 1.00 74.55 ATOM 1224 H LYS A 82 9.149 17.707 -8.863 1.00 51.21 ATOM 1225 CA LYS A 82 7.559 18.427 -7.665 1.00 31.42 ATOM 1226 HA LYS A 82 7.798 18.502 -6.615 1.00 14.32 ATOM 1227 CB LYS A 82 7.791 19.786 -8.328 1.00 14.31 ATOM 1228 HB2 LYS A 82 7.539 19.710 -9.375 1.00 70.04 ATOM 1229 HB3 LYS A 82 7.142 20.515 -7.863 1.00 3.11 ATOM 1230 CG LYS A 82 9.222 20.282 -8.216 1.00 21.42 ATOM 1231 HG2 LYS A 82 9.549 20.181 -7.192 1.00 24.43 ATOM 1232 HG3 LYS A 82 9.852 19.682 -8.858 1.00 10.32 ATOM 1233 CD LYS A 82 9.342 21.739 -8.628 1.00 53.12 ATOM 1234 HD2 LYS A 82 8.704 22.337 -7.994 1.00 43.42 ATOM 1235 HD3 LYS A 82 10.369 22.055 -8.510 1.00 33.44 ATOM 1236 CE LYS A 82 8.925 21.944 -10.077 1.00 4.53 ATOM 1237 HE2 LYS A 82 8.925 20.988 -10.576 1.00 51.15 ATOM 1238 HE3 LYS A 82 7.929 22.361 -10.095 1.00 70.23 ATOM 1239 NZ LYS A 82 9.849 22.866 -10.794 1.00 64.00 ATOM 1240 HZ1 LYS A 82 10.234 23.572 -10.134 1.00 24.53 ATOM 1241 HZ2 LYS A 82 10.638 22.330 -11.210 1.00 33.54 ATOM 1242 HZ3 LYS A 82 9.341 23.360 -11.555 1.00 43.32 ATOM 1243 C LYS A 82 6.095 18.022 -7.809 1.00 23.14 ATOM 1244 O LYS A 82 5.332 18.062 -6.843 1.00 50.44 ATOM 1245 N PHE A 83 5.711 17.630 -9.019 1.00 15.32 ATOM 1246 H PHE A 83 6.365 17.619 -9.748 1.00 44.43 ATOM 1247 CA PHE A 83 4.338 17.218 -9.288 1.00 62.54 ATOM 1248 HA PHE A 83 3.940 16.782 -8.385 1.00 2.53 ATOM 1249 CB PHE A 83 3.486 18.428 -9.676 1.00 70.32 ATOM 1250 HB2 PHE A 83 3.767 18.755 -10.666 1.00 23.22 ATOM 1251 HB3 PHE A 83 2.445 18.140 -9.679 1.00 25.03 ATOM 1252 CG PHE A 83 3.642 19.595 -8.743 1.00 61.54 ATOM 1253 CD1 PHE A 83 4.647 20.528 -8.942 1.00 72.32 ATOM 1254 HD1 PHE A 83 5.322 20.410 -9.779 1.00 13.04 ATOM 1255 CE1 PHE A 83 4.793 21.603 -8.086 1.00 21.11 ATOM 1256 HE1 PHE A 83 5.581 22.322 -8.252 1.00 40.42 ATOM 1257 CZ PHE A 83 3.932 21.754 -7.017 1.00 11.01 ATOM 1258 HZ PHE A 83 4.044 22.594 -6.347 1.00 71.52 ATOM 1259 CE2 PHE A 83 2.926 20.831 -6.808 1.00 54.12 ATOM 1260 HE2 PHE A 83 2.251 20.947 -5.973 1.00 22.10 ATOM 1261 CD2 PHE A 83 2.784 19.758 -7.667 1.00 65.25 ATOM 1262 HD2 PHE A 83 1.998 19.036 -7.502 1.00 52.42 ATOM 1263 C PHE A 83 4.293 16.172 -10.399 1.00 51.42 ATOM 1264 O PHE A 83 3.804 15.060 -10.200 1.00 41.12 ATOM 1265 N ASP A 84 4.805 16.539 -11.569 1.00 23.42 ATOM 1266 H ASP A 84 5.180 17.439 -11.665 1.00 44.14 ATOM 1267 CA ASP A 84 4.824 15.634 -12.712 1.00 64.42 ATOM 1268 HA ASP A 84 4.657 14.632 -12.345 1.00 41.24 ATOM 1269 CB ASP A 84 3.710 15.995 -13.695 1.00 14.51 ATOM 1270 HB2 ASP A 84 2.799 16.181 -13.144 1.00 1.51 ATOM 1271 HB3 ASP A 84 3.989 16.889 -14.233 1.00 0.32 ATOM 1272 CG ASP A 84 3.444 14.893 -14.701 1.00 32.44 ATOM 1273 OD1 ASP A 84 4.390 14.499 -15.414 1.00 25.10 ATOM 1274 OD2 ASP A 84 2.289 14.423 -14.774 1.00 24.43 ATOM 1275 C ASP A 84 6.176 15.678 -13.418 1.00 50.31 ATOM 1276 O ASP A 84 6.850 14.658 -13.556 1.00 53.32 ATOM 1277 N GLY A 85 6.566 16.869 -13.864 1.00 71.45 ATOM 1278 H GLY A 85 5.987 17.648 -13.726 1.00 23.41 ATOM 1279 CA GLY A 85 7.835 17.024 -14.552 1.00 34.12 ATOM 1280 HA2 GLY A 85 7.816 17.944 -15.116 1.00 14.40 ATOM 1281 HA3 GLY A 85 8.624 17.080 -13.817 1.00 44.01 ATOM 1282 C GLY A 85 8.127 15.875 -15.496 1.00 54.05 ATOM 1283 O GLY A 85 7.510 15.761 -16.555 1.00 44.31 ATOM 1284 N ASN A 86 9.071 15.022 -15.114 1.00 31.44 ATOM 1285 H ASN A 86 9.527 15.165 -14.258 1.00 41.02 ATOM 1286 CA ASN A 86 9.445 13.877 -15.936 1.00 23.32 ATOM 1287 HA ASN A 86 8.637 13.686 -16.625 1.00 60.45 ATOM 1288 CB ASN A 86 10.715 14.187 -16.731 1.00 21.10 ATOM 1289 HB2 ASN A 86 11.577 13.901 -16.146 1.00 44.22 ATOM 1290 HB3 ASN A 86 10.705 13.621 -17.650 1.00 71.31 ATOM 1291 CG ASN A 86 10.837 15.659 -17.075 1.00 31.14 ATOM 1292 OD1 ASN A 86 10.270 16.126 -18.063 1.00 4.03 ATOM 1293 ND2 ASN A 86 11.579 16.397 -16.258 1.00 3.40 ATOM 1294 HD21 ASN A 86 12.001 15.958 -15.490 1.00 61.42 ATOM 1295 HD22 ASN A 86 11.675 17.352 -16.456 1.00 54.42 ATOM 1296 C ASN A 86 9.661 12.636 -15.075 1.00 25.04 ATOM 1297 O ASN A 86 10.571 11.845 -15.325 1.00 0.15 ATOM 1298 N SER A 87 8.819 12.472 -14.060 1.00 14.40 ATOM 1299 H SER A 87 8.114 13.138 -13.912 1.00 71.33 ATOM 1300 CA SER A 87 8.919 11.330 -13.159 1.00 71.25 ATOM 1301 HA SER A 87 9.892 11.360 -12.693 1.00 1.34 ATOM 1302 CB SER A 87 7.843 11.413 -12.075 1.00 23.43 ATOM 1303 HB2 SER A 87 7.005 10.792 -12.354 1.00 44.20 ATOM 1304 HB3 SER A 87 8.253 11.064 -11.138 1.00 23.41 ATOM 1305 OG SER A 87 7.389 12.744 -11.907 1.00 5.50 ATOM 1306 HG SER A 87 6.431 12.752 -11.849 1.00 63.41 ATOM 1307 C SER A 87 8.783 10.019 -13.928 1.00 35.11 ATOM 1308 O SER A 87 9.493 9.052 -13.656 1.00 33.51 ATOM 1309 N GLU A 88 7.864 9.996 -14.889 1.00 2.21 ATOM 1310 H GLU A 88 7.329 10.799 -15.058 1.00 40.52 ATOM 1311 CA GLU A 88 7.634 8.804 -15.697 1.00 11.25 ATOM 1312 HA GLU A 88 7.622 7.952 -15.034 1.00 40.00 ATOM 1313 CB GLU A 88 6.284 8.898 -16.410 1.00 74.41 ATOM 1314 HB2 GLU A 88 6.270 9.793 -17.014 1.00 63.11 ATOM 1315 HB3 GLU A 88 6.171 8.038 -17.054 1.00 52.25 ATOM 1316 CG GLU A 88 5.096 8.942 -15.463 1.00 3.21 ATOM 1317 HG2 GLU A 88 5.214 8.166 -14.722 1.00 72.40 ATOM 1318 HG3 GLU A 88 5.078 9.905 -14.974 1.00 23.03 ATOM 1319 CD GLU A 88 3.774 8.735 -16.175 1.00 53.21 ATOM 1320 OE1 GLU A 88 3.656 9.164 -17.342 1.00 72.44 ATOM 1321 OE2 GLU A 88 2.857 8.146 -15.566 1.00 20.41 ATOM 1322 C GLU A 88 8.750 8.616 -16.720 1.00 3.13 ATOM 1323 O GLU A 88 9.142 7.490 -17.028 1.00 71.24 ATOM 1324 N LEU A 89 9.258 9.727 -17.243 1.00 23.53 ATOM 1325 H LEU A 89 8.906 10.595 -16.958 1.00 34.23 ATOM 1326 CA LEU A 89 10.330 9.686 -18.232 1.00 32.40 ATOM 1327 HA LEU A 89 10.049 8.975 -18.995 1.00 51.32 ATOM 1328 CB LEU A 89 10.510 11.062 -18.874 1.00 45.21 ATOM 1329 HB2 LEU A 89 9.535 11.426 -19.157 1.00 34.31 ATOM 1330 HB3 LEU A 89 10.936 11.720 -18.130 1.00 1.13 ATOM 1331 CG LEU A 89 11.406 11.113 -20.113 1.00 31.34 ATOM 1332 HG LEU A 89 11.326 10.175 -20.645 1.00 25.20 ATOM 1333 CD1 LEU A 89 10.958 12.223 -21.050 1.00 52.12 ATOM 1334 HD11 LEU A 89 11.480 13.136 -20.803 1.00 70.50 ATOM 1335 HD12 LEU A 89 11.181 11.945 -22.070 1.00 2.32 ATOM 1336 HD13 LEU A 89 9.894 12.377 -20.944 1.00 22.22 ATOM 1337 CD2 LEU A 89 12.861 11.306 -19.711 1.00 70.22 ATOM 1338 HD21 LEU A 89 12.945 12.166 -19.063 1.00 74.31 ATOM 1339 HD22 LEU A 89 13.210 10.427 -19.190 1.00 23.11 ATOM 1340 HD23 LEU A 89 13.461 11.462 -20.596 1.00 33.13 ATOM 1341 C LEU A 89 11.640 9.232 -17.597 1.00 3.12 ATOM 1342 O LEU A 89 12.352 8.393 -18.149 1.00 3.12 ATOM 1343 N VAL A 90 11.952 9.791 -16.432 1.00 1.31 ATOM 1344 H VAL A 90 11.344 10.454 -16.042 1.00 25.10 ATOM 1345 CA VAL A 90 13.175 9.442 -15.719 1.00 43.23 ATOM 1346 HA VAL A 90 14.004 9.557 -16.403 1.00 22.23 ATOM 1347 CB VAL A 90 13.409 10.374 -14.515 1.00 51.04 ATOM 1348 HB VAL A 90 12.499 10.413 -13.934 1.00 43.02 ATOM 1349 CG1 VAL A 90 14.518 9.831 -13.627 1.00 40.31 ATOM 1350 HG11 VAL A 90 14.152 8.979 -13.075 1.00 31.34 ATOM 1351 HG12 VAL A 90 15.355 9.531 -14.240 1.00 22.23 ATOM 1352 HG13 VAL A 90 14.834 10.599 -12.937 1.00 24.05 ATOM 1353 CG2 VAL A 90 13.734 11.783 -14.988 1.00 24.11 ATOM 1354 HG21 VAL A 90 14.481 11.738 -15.767 1.00 74.25 ATOM 1355 HG22 VAL A 90 12.840 12.249 -15.373 1.00 15.32 ATOM 1356 HG23 VAL A 90 14.114 12.362 -14.159 1.00 62.11 ATOM 1357 C VAL A 90 13.133 7.999 -15.230 1.00 65.22 ATOM 1358 O VAL A 90 14.116 7.267 -15.341 1.00 62.51 ATOM 1359 N ALA A 91 11.988 7.596 -14.689 1.00 44.20 ATOM 1360 H ALA A 91 11.241 8.226 -14.629 1.00 13.43 ATOM 1361 CA ALA A 91 11.817 6.239 -14.185 1.00 2.30 ATOM 1362 HA ALA A 91 12.461 6.119 -13.325 1.00 72.24 ATOM 1363 CB ALA A 91 10.381 6.021 -13.734 1.00 14.33 ATOM 1364 HB1 ALA A 91 9.715 6.158 -14.573 1.00 71.51 ATOM 1365 HB2 ALA A 91 10.273 5.018 -13.348 1.00 13.42 ATOM 1366 HB3 ALA A 91 10.134 6.733 -12.960 1.00 4.23 ATOM 1367 C ALA A 91 12.204 5.209 -15.240 1.00 63.32 ATOM 1368 O ALA A 91 12.832 4.197 -14.931 1.00 22.22 ATOM 1369 N GLU A 92 11.825 5.473 -16.487 1.00 12.35 ATOM 1370 H GLU A 92 11.326 6.297 -16.670 1.00 64.22 ATOM 1371 CA GLU A 92 12.132 4.567 -17.587 1.00 30.24 ATOM 1372 HA GLU A 92 11.957 3.558 -17.244 1.00 0.22 ATOM 1373 CB GLU A 92 11.219 4.851 -18.781 1.00 40.01 ATOM 1374 HB2 GLU A 92 10.879 3.911 -19.191 1.00 12.34 ATOM 1375 HB3 GLU A 92 10.364 5.414 -18.438 1.00 54.44 ATOM 1376 CG GLU A 92 11.895 5.639 -19.890 1.00 65.03 ATOM 1377 HG2 GLU A 92 12.355 6.517 -19.462 1.00 52.20 ATOM 1378 HG3 GLU A 92 12.657 5.020 -20.342 1.00 32.25 ATOM 1379 CD GLU A 92 10.925 6.078 -20.969 1.00 50.14 ATOM 1380 OE1 GLU A 92 10.582 5.244 -21.833 1.00 72.31 ATOM 1381 OE2 GLU A 92 10.509 7.255 -20.951 1.00 10.32 ATOM 1382 C GLU A 92 13.593 4.697 -18.007 1.00 21.31 ATOM 1383 O GLU A 92 14.217 3.725 -18.435 1.00 73.34 ATOM 1384 N LEU A 93 14.133 5.904 -17.882 1.00 22.11 ATOM 1385 H LEU A 93 13.587 6.639 -17.535 1.00 12.13 ATOM 1386 CA LEU A 93 15.521 6.163 -18.249 1.00 62.10 ATOM 1387 HA LEU A 93 15.663 5.828 -19.266 1.00 31.23 ATOM 1388 CB LEU A 93 15.819 7.661 -18.172 1.00 54.40 ATOM 1389 HB2 LEU A 93 15.547 8.101 -19.119 1.00 44.33 ATOM 1390 HB3 LEU A 93 15.199 8.081 -17.392 1.00 24.12 ATOM 1391 CG LEU A 93 17.269 8.043 -17.877 1.00 4.44 ATOM 1392 HG LEU A 93 17.572 7.587 -16.944 1.00 44.41 ATOM 1393 CD1 LEU A 93 18.191 7.528 -18.971 1.00 74.04 ATOM 1394 HD11 LEU A 93 17.659 7.512 -19.911 1.00 41.44 ATOM 1395 HD12 LEU A 93 19.050 8.177 -19.054 1.00 53.33 ATOM 1396 HD13 LEU A 93 18.517 6.528 -18.726 1.00 2.31 ATOM 1397 CD2 LEU A 93 17.404 9.552 -17.730 1.00 4.11 ATOM 1398 HD21 LEU A 93 18.446 9.810 -17.609 1.00 41.34 ATOM 1399 HD22 LEU A 93 17.013 10.036 -18.613 1.00 24.03 ATOM 1400 HD23 LEU A 93 16.849 9.881 -16.864 1.00 25.44 ATOM 1401 C LEU A 93 16.477 5.396 -17.341 1.00 31.12 ATOM 1402 O LEU A 93 17.315 4.627 -17.812 1.00 33.42 ATOM 1403 N VAL A 94 16.344 5.609 -16.035 1.00 51.15 ATOM 1404 H VAL A 94 15.658 6.234 -15.721 1.00 33.23 ATOM 1405 CA VAL A 94 17.193 4.935 -15.060 1.00 42.54 ATOM 1406 HA VAL A 94 18.220 5.188 -15.281 1.00 62.01 ATOM 1407 CB VAL A 94 16.879 5.400 -13.626 1.00 54.30 ATOM 1408 HB VAL A 94 17.636 5.004 -12.966 1.00 63.34 ATOM 1409 CG1 VAL A 94 16.916 6.918 -13.536 1.00 45.20 ATOM 1410 HG11 VAL A 94 17.897 7.271 -13.819 1.00 41.21 ATOM 1411 HG12 VAL A 94 16.177 7.337 -14.202 1.00 71.14 ATOM 1412 HG13 VAL A 94 16.702 7.224 -12.523 1.00 4.34 ATOM 1413 CG2 VAL A 94 15.527 4.865 -13.177 1.00 62.03 ATOM 1414 HG21 VAL A 94 15.667 3.937 -12.642 1.00 41.32 ATOM 1415 HG22 VAL A 94 15.051 5.586 -12.529 1.00 45.13 ATOM 1416 HG23 VAL A 94 14.904 4.691 -14.042 1.00 14.31 ATOM 1417 C VAL A 94 17.028 3.422 -15.140 1.00 51.02 ATOM 1418 O VAL A 94 17.961 2.670 -14.861 1.00 61.04 ATOM 1419 N ALA A 95 15.834 2.982 -15.523 1.00 52.24 ATOM 1420 H ALA A 95 15.130 3.631 -15.732 1.00 71.12 ATOM 1421 CA ALA A 95 15.546 1.558 -15.643 1.00 4.13 ATOM 1422 HA ALA A 95 15.622 1.119 -14.658 1.00 64.34 ATOM 1423 CB ALA A 95 14.126 1.347 -16.146 1.00 63.42 ATOM 1424 HB1 ALA A 95 13.504 1.003 -15.333 1.00 73.35 ATOM 1425 HB2 ALA A 95 13.737 2.279 -16.528 1.00 62.22 ATOM 1426 HB3 ALA A 95 14.130 0.608 -16.934 1.00 50.23 ATOM 1427 C ALA A 95 16.546 0.872 -16.568 1.00 55.12 ATOM 1428 O ALA A 95 16.911 -0.285 -16.356 1.00 75.13 ATOM 1429 N LEU A 96 16.984 1.592 -17.595 1.00 60.31 ATOM 1430 H LEU A 96 16.657 2.508 -17.712 1.00 23.22 ATOM 1431 CA LEU A 96 17.941 1.052 -18.555 1.00 22.35 ATOM 1432 HA LEU A 96 17.690 0.015 -18.725 1.00 5.31 ATOM 1433 CB LEU A 96 17.849 1.811 -19.879 1.00 42.21 ATOM 1434 HB2 LEU A 96 18.269 2.794 -19.727 1.00 32.43 ATOM 1435 HB3 LEU A 96 18.443 1.277 -20.608 1.00 13.15 ATOM 1436 CG LEU A 96 16.444 1.987 -20.456 1.00 30.30 ATOM 1437 HG LEU A 96 15.728 2.002 -19.645 1.00 63.15 ATOM 1438 CD1 LEU A 96 16.334 3.307 -21.202 1.00 45.25 ATOM 1439 HD11 LEU A 96 15.619 3.944 -20.704 1.00 2.42 ATOM 1440 HD12 LEU A 96 17.299 3.793 -21.219 1.00 22.43 ATOM 1441 HD13 LEU A 96 16.007 3.122 -22.215 1.00 4.31 ATOM 1442 CD2 LEU A 96 16.095 0.823 -21.372 1.00 55.35 ATOM 1443 HD21 LEU A 96 15.582 0.060 -20.806 1.00 12.11 ATOM 1444 HD22 LEU A 96 15.454 1.172 -22.169 1.00 13.13 ATOM 1445 HD23 LEU A 96 17.000 0.412 -21.793 1.00 61.13 ATOM 1446 C LEU A 96 19.363 1.130 -18.008 1.00 41.10 ATOM 1447 O LEU A 96 20.277 0.500 -18.537 1.00 64.41 ATOM 1448 N ASN A 97 19.541 1.907 -16.944 1.00 72.13 ATOM 1449 H ASN A 97 18.773 2.385 -16.567 1.00 73.41 ATOM 1450 CA ASN A 97 20.851 2.066 -16.325 1.00 3.43 ATOM 1451 HA ASN A 97 21.598 1.951 -17.095 1.00 44.24 ATOM 1452 CB ASN A 97 20.982 3.461 -15.710 1.00 55.50 ATOM 1453 HB2 ASN A 97 20.101 3.672 -15.120 1.00 25.44 ATOM 1454 HB3 ASN A 97 21.852 3.488 -15.073 1.00 4.04 ATOM 1455 CG ASN A 97 21.122 4.546 -16.761 1.00 61.41 ATOM 1456 OD1 ASN A 97 22.204 5.098 -16.958 1.00 44.11 ATOM 1457 ND2 ASN A 97 20.025 4.855 -17.442 1.00 13.11 ATOM 1458 HD21 ASN A 97 19.197 4.374 -17.231 1.00 64.41 ATOM 1459 HD22 ASN A 97 20.087 5.552 -18.128 1.00 4.11 ATOM 1460 C ASN A 97 21.080 1.003 -15.254 1.00 40.54 ATOM 1461 O ASN A 97 22.014 1.099 -14.460 1.00 22.25 ATOM 1462 N GLY A 98 20.220 -0.010 -15.241 1.00 75.20 ATOM 1463 H GLY A 98 19.494 -0.034 -15.899 1.00 54.42 ATOM 1464 CA GLY A 98 20.345 -1.077 -14.265 1.00 50.12 ATOM 1465 HA2 GLY A 98 20.285 -2.026 -14.776 1.00 73.31 ATOM 1466 HA3 GLY A 98 21.309 -0.998 -13.785 1.00 65.42 ATOM 1467 C GLY A 98 19.265 -1.021 -13.203 1.00 73.33 ATOM 1468 O GLY A 98 18.998 -2.014 -12.526 1.00 25.14 ATOM 1469 N PHE A 99 18.641 0.143 -13.056 1.00 44.01 ATOM 1470 H PHE A 99 18.898 0.898 -13.626 1.00 42.22 ATOM 1471 CA PHE A 99 17.586 0.325 -12.067 1.00 14.23 ATOM 1472 HA PHE A 99 17.917 -0.123 -11.143 1.00 4.31 ATOM 1473 CB PHE A 99 17.327 1.815 -11.834 1.00 5.32 ATOM 1474 HB2 PHE A 99 17.107 2.287 -12.779 1.00 44.44 ATOM 1475 HB3 PHE A 99 16.480 1.927 -11.174 1.00 43.41 ATOM 1476 CG PHE A 99 18.493 2.537 -11.219 1.00 34.52 ATOM 1477 CD1 PHE A 99 19.374 3.257 -12.009 1.00 31.31 ATOM 1478 HD1 PHE A 99 19.216 3.297 -13.078 1.00 23.33 ATOM 1479 CE1 PHE A 99 20.447 3.922 -11.446 1.00 70.12 ATOM 1480 HE1 PHE A 99 21.127 4.479 -12.074 1.00 35.00 ATOM 1481 CZ PHE A 99 20.650 3.871 -10.081 1.00 54.20 ATOM 1482 HZ PHE A 99 21.487 4.391 -9.639 1.00 72.43 ATOM 1483 CE2 PHE A 99 19.778 3.157 -9.282 1.00 52.42 ATOM 1484 HE2 PHE A 99 19.934 3.116 -8.215 1.00 22.05 ATOM 1485 CD2 PHE A 99 18.707 2.494 -9.851 1.00 32.15 ATOM 1486 HD2 PHE A 99 18.027 1.935 -9.224 1.00 53.25 ATOM 1487 C PHE A 99 16.298 -0.362 -12.512 1.00 42.14 ATOM 1488 O PHE A 99 15.244 0.268 -12.604 1.00 61.34 ATOM 1489 N LYS A 100 16.392 -1.658 -12.789 1.00 33.21 ATOM 1490 H LYS A 100 17.260 -2.105 -12.697 1.00 13.04 ATOM 1491 CA LYS A 100 15.236 -2.433 -13.225 1.00 22.34 ATOM 1492 HA LYS A 100 15.005 -2.143 -14.238 1.00 63.44 ATOM 1493 CB LYS A 100 15.559 -3.929 -13.195 1.00 40.03 ATOM 1494 HB2 LYS A 100 15.313 -4.357 -14.156 1.00 44.00 ATOM 1495 HB3 LYS A 100 16.617 -4.053 -13.016 1.00 4.04 ATOM 1496 CG LYS A 100 14.801 -4.694 -12.124 1.00 40.03 ATOM 1497 HG2 LYS A 100 13.817 -4.262 -12.014 1.00 64.21 ATOM 1498 HG3 LYS A 100 14.711 -5.727 -12.429 1.00 32.24 ATOM 1499 CD LYS A 100 15.516 -4.635 -10.785 1.00 3.31 ATOM 1500 HD2 LYS A 100 16.364 -5.303 -10.809 1.00 73.50 ATOM 1501 HD3 LYS A 100 15.858 -3.624 -10.614 1.00 10.44 ATOM 1502 CE LYS A 100 14.598 -5.046 -9.644 1.00 63.42 ATOM 1503 HE2 LYS A 100 14.952 -4.590 -8.732 1.00 53.14 ATOM 1504 HE3 LYS A 100 13.600 -4.696 -9.859 1.00 13.52 ATOM 1505 NZ LYS A 100 14.565 -6.524 -9.465 1.00 72.40 ATOM 1506 HZ1 LYS A 100 15.037 -6.787 -8.576 1.00 62.54 ATOM 1507 HZ2 LYS A 100 13.580 -6.858 -9.434 1.00 22.43 ATOM 1508 HZ3 LYS A 100 15.053 -6.991 -10.256 1.00 30.41 ATOM 1509 C LYS A 100 14.025 -2.147 -12.343 1.00 52.31 ATOM 1510 O LYS A 100 12.885 -2.190 -12.805 1.00 73.51 ATOM 1511 N SER A 101 14.280 -1.852 -11.072 1.00 52.03 ATOM 1512 H SER A 101 15.210 -1.833 -10.764 1.00 1.13 ATOM 1513 CA SER A 101 13.210 -1.560 -10.126 1.00 33.23 ATOM 1514 HA SER A 101 12.315 -2.053 -10.475 1.00 54.21 ATOM 1515 CB SER A 101 13.566 -2.099 -8.739 1.00 32.31 ATOM 1516 HB2 SER A 101 13.083 -1.496 -7.986 1.00 13.42 ATOM 1517 HB3 SER A 101 13.225 -3.121 -8.655 1.00 31.13 ATOM 1518 OG SER A 101 14.966 -2.065 -8.523 1.00 31.34 ATOM 1519 HG SER A 101 15.183 -2.588 -7.747 1.00 60.33 ATOM 1520 C SER A 101 12.947 -0.059 -10.048 1.00 62.23 ATOM 1521 O SER A 101 12.838 0.508 -8.961 1.00 72.55 ATOM 1522 N ALA A 102 12.847 0.578 -11.210 1.00 44.31 ATOM 1523 H ALA A 102 12.944 0.072 -12.043 1.00 71.51 ATOM 1524 CA ALA A 102 12.596 2.013 -11.275 1.00 71.53 ATOM 1525 HA ALA A 102 13.082 2.475 -10.428 1.00 51.55 ATOM 1526 CB ALA A 102 13.199 2.597 -12.544 1.00 3.01 ATOM 1527 HB1 ALA A 102 13.036 3.664 -12.562 1.00 10.44 ATOM 1528 HB2 ALA A 102 14.260 2.395 -12.564 1.00 71.34 ATOM 1529 HB3 ALA A 102 12.730 2.147 -13.406 1.00 62.33 ATOM 1530 C ALA A 102 11.102 2.311 -11.212 1.00 11.35 ATOM 1531 O ALA A 102 10.313 1.747 -11.970 1.00 61.10 ATOM 1532 N TYR A 103 10.720 3.201 -10.302 1.00 73.11 ATOM 1533 H TYR A 103 11.395 3.617 -9.726 1.00 71.25 ATOM 1534 CA TYR A 103 9.319 3.572 -10.138 1.00 4.25 ATOM 1535 HA TYR A 103 8.755 3.099 -10.928 1.00 25.53 ATOM 1536 CB TYR A 103 8.794 3.078 -8.789 1.00 21.04 ATOM 1537 HB2 TYR A 103 9.497 3.348 -8.016 1.00 32.15 ATOM 1538 HB3 TYR A 103 7.844 3.550 -8.585 1.00 72.44 ATOM 1539 CG TYR A 103 8.592 1.581 -8.729 1.00 60.33 ATOM 1540 CD1 TYR A 103 7.333 1.039 -8.501 1.00 22.44 ATOM 1541 HD1 TYR A 103 6.492 1.703 -8.364 1.00 3.20 ATOM 1542 CE1 TYR A 103 7.144 -0.329 -8.445 1.00 13.22 ATOM 1543 HE1 TYR A 103 6.158 -0.732 -8.266 1.00 54.52 ATOM 1544 CZ TYR A 103 8.220 -1.174 -8.620 1.00 14.12 ATOM 1545 CE2 TYR A 103 9.479 -0.660 -8.848 1.00 61.33 ATOM 1546 HE2 TYR A 103 10.321 -1.322 -8.985 1.00 25.32 ATOM 1547 CD2 TYR A 103 9.660 0.708 -8.901 1.00 15.21 ATOM 1548 HD2 TYR A 103 10.645 1.114 -9.079 1.00 71.03 ATOM 1549 OH TYR A 103 8.036 -2.537 -8.565 1.00 40.42 ATOM 1550 HH TYR A 103 8.587 -2.906 -7.871 1.00 63.14 ATOM 1551 C TYR A 103 9.141 5.084 -10.243 1.00 34.33 ATOM 1552 O TYR A 103 10.027 5.852 -9.870 1.00 54.23 ATOM 1553 N ALA A 104 7.987 5.502 -10.752 1.00 52.35 ATOM 1554 H ALA A 104 7.320 4.841 -11.031 1.00 53.24 ATOM 1555 CA ALA A 104 7.689 6.921 -10.905 1.00 10.02 ATOM 1556 HA ALA A 104 8.612 7.470 -10.787 1.00 10.43 ATOM 1557 CB ALA A 104 7.148 7.200 -12.299 1.00 44.04 ATOM 1558 HB1 ALA A 104 7.403 8.209 -12.589 1.00 34.11 ATOM 1559 HB2 ALA A 104 7.584 6.504 -13.000 1.00 62.34 ATOM 1560 HB3 ALA A 104 6.074 7.085 -12.299 1.00 4.52 ATOM 1561 C ALA A 104 6.696 7.390 -9.847 1.00 1.22 ATOM 1562 O ALA A 104 5.577 6.883 -9.764 1.00 62.21 ATOM 1563 N ILE A 105 7.113 8.360 -9.040 1.00 54.31 ATOM 1564 H ILE A 105 8.015 8.724 -9.156 1.00 30.13 ATOM 1565 CA ILE A 105 6.259 8.897 -7.988 1.00 11.42 ATOM 1566 HA ILE A 105 5.538 8.137 -7.723 1.00 41.13 ATOM 1567 CB ILE A 105 7.072 9.253 -6.729 1.00 65.13 ATOM 1568 HB ILE A 105 7.838 9.959 -7.011 1.00 4.23 ATOM 1569 CG2 ILE A 105 6.179 9.912 -5.690 1.00 12.43 ATOM 1570 HG21 ILE A 105 6.765 10.162 -4.818 1.00 12.24 ATOM 1571 HG22 ILE A 105 5.748 10.812 -6.104 1.00 1.11 ATOM 1572 HG23 ILE A 105 5.389 9.231 -5.410 1.00 10.13 ATOM 1573 CG1 ILE A 105 7.735 8.000 -6.153 1.00 34.23 ATOM 1574 HG12 ILE A 105 6.978 7.254 -5.967 1.00 24.32 ATOM 1575 HG13 ILE A 105 8.445 7.615 -6.870 1.00 3.10 ATOM 1576 CD1 ILE A 105 8.471 8.248 -4.855 1.00 12.21 ATOM 1577 HD11 ILE A 105 9.264 8.962 -5.022 1.00 22.31 ATOM 1578 HD12 ILE A 105 7.783 8.640 -4.120 1.00 41.12 ATOM 1579 HD13 ILE A 105 8.891 7.320 -4.496 1.00 12.21 ATOM 1580 C ILE A 105 5.513 10.139 -8.465 1.00 3.00 ATOM 1581 O ILE A 105 6.119 11.085 -8.970 1.00 74.20 ATOM 1582 N LYS A 106 4.195 10.131 -8.300 1.00 71.51 ATOM 1583 H LYS A 106 3.770 9.347 -7.891 1.00 14.30 ATOM 1584 CA LYS A 106 3.365 11.257 -8.711 1.00 33.34 ATOM 1585 HA LYS A 106 3.636 11.517 -9.722 1.00 53.24 ATOM 1586 CB LYS A 106 1.886 10.866 -8.676 1.00 35.23 ATOM 1587 HB2 LYS A 106 1.810 9.788 -8.680 1.00 0.43 ATOM 1588 HB3 LYS A 106 1.447 11.245 -7.764 1.00 53.51 ATOM 1589 CG LYS A 106 1.086 11.404 -9.850 1.00 3.54 ATOM 1590 HG2 LYS A 106 1.680 12.141 -10.371 1.00 22.35 ATOM 1591 HG3 LYS A 106 0.853 10.589 -10.519 1.00 33.41 ATOM 1592 CD LYS A 106 -0.209 12.053 -9.391 1.00 52.15 ATOM 1593 HD2 LYS A 106 -0.359 11.838 -8.344 1.00 4.32 ATOM 1594 HD3 LYS A 106 -0.137 13.122 -9.535 1.00 3.01 ATOM 1595 CE LYS A 106 -1.403 11.529 -10.175 1.00 63.22 ATOM 1596 HE2 LYS A 106 -1.413 10.452 -10.112 1.00 62.54 ATOM 1597 HE3 LYS A 106 -2.307 11.923 -9.735 1.00 43.44 ATOM 1598 NZ LYS A 106 -1.345 11.930 -11.608 1.00 12.50 ATOM 1599 HZ1 LYS A 106 -0.776 12.795 -11.714 1.00 75.13 ATOM 1600 HZ2 LYS A 106 -0.913 11.173 -12.175 1.00 33.54 ATOM 1601 HZ3 LYS A 106 -2.304 12.113 -11.967 1.00 13.13 ATOM 1602 C LYS A 106 3.603 12.465 -7.811 1.00 4.12 ATOM 1603 O LYS A 106 4.677 12.613 -7.226 1.00 54.11 ATOM 1604 N ASP A 107 2.597 13.325 -7.704 1.00 14.04 ATOM 1605 H ASP A 107 1.766 13.152 -8.195 1.00 11.13 ATOM 1606 CA ASP A 107 2.696 14.519 -6.873 1.00 3.24 ATOM 1607 HA ASP A 107 3.407 15.187 -7.336 1.00 10.05 ATOM 1608 CB ASP A 107 1.340 15.220 -6.785 1.00 52.31 ATOM 1609 HB2 ASP A 107 0.739 14.736 -6.029 1.00 63.50 ATOM 1610 HB3 ASP A 107 1.493 16.253 -6.510 1.00 11.43 ATOM 1611 CG ASP A 107 0.582 15.180 -8.097 1.00 54.13 ATOM 1612 OD1 ASP A 107 1.220 15.349 -9.157 1.00 62.14 ATOM 1613 OD2 ASP A 107 -0.650 14.979 -8.064 1.00 73.13 ATOM 1614 C ASP A 107 3.192 14.168 -5.473 1.00 63.25 ATOM 1615 O ASP A 107 3.244 15.022 -4.589 1.00 74.43 ATOM 1616 N GLY A 108 3.556 12.903 -5.280 1.00 50.50 ATOM 1617 H GLY A 108 3.494 12.266 -6.022 1.00 53.10 ATOM 1618 CA GLY A 108 4.042 12.461 -3.986 1.00 51.11 ATOM 1619 HA2 GLY A 108 3.199 12.170 -3.378 1.00 32.44 ATOM 1620 HA3 GLY A 108 4.683 11.604 -4.129 1.00 61.33 ATOM 1621 C GLY A 108 4.822 13.539 -3.260 1.00 40.02 ATOM 1622 O GLY A 108 4.813 13.600 -2.031 1.00 54.42 ATOM 1623 N ALA A 109 5.501 14.391 -4.022 1.00 31.50 ATOM 1624 H ALA A 109 5.469 14.290 -4.996 1.00 43.21 ATOM 1625 CA ALA A 109 6.290 15.471 -3.444 1.00 13.33 ATOM 1626 HA ALA A 109 7.013 15.033 -2.771 1.00 0.53 ATOM 1627 CB ALA A 109 7.048 16.213 -4.534 1.00 51.33 ATOM 1628 HB1 ALA A 109 6.371 16.459 -5.339 1.00 44.35 ATOM 1629 HB2 ALA A 109 7.468 17.121 -4.127 1.00 10.00 ATOM 1630 HB3 ALA A 109 7.843 15.586 -4.911 1.00 14.23 ATOM 1631 C ALA A 109 5.407 16.437 -2.660 1.00 30.40 ATOM 1632 O ALA A 109 5.542 16.566 -1.444 1.00 14.22 ATOM 1633 N GLU A 110 4.505 17.112 -3.365 1.00 71.02 ATOM 1634 H GLU A 110 4.446 16.965 -4.332 1.00 50.13 ATOM 1635 CA GLU A 110 3.601 18.067 -2.734 1.00 25.20 ATOM 1636 HA GLU A 110 3.798 18.057 -1.673 1.00 13.15 ATOM 1637 CB GLU A 110 3.855 19.476 -3.273 1.00 40.04 ATOM 1638 HB2 GLU A 110 3.830 19.445 -4.353 1.00 15.43 ATOM 1639 HB3 GLU A 110 3.070 20.129 -2.922 1.00 74.05 ATOM 1640 CG GLU A 110 5.189 20.062 -2.843 1.00 64.50 ATOM 1641 HG2 GLU A 110 5.330 19.869 -1.790 1.00 32.00 ATOM 1642 HG3 GLU A 110 5.977 19.580 -3.404 1.00 0.01 ATOM 1643 CD GLU A 110 5.273 21.557 -3.077 1.00 14.54 ATOM 1644 OE1 GLU A 110 4.549 22.306 -2.387 1.00 3.15 ATOM 1645 OE2 GLU A 110 6.060 21.980 -3.949 1.00 22.52 ATOM 1646 C GLU A 110 2.145 17.675 -2.968 1.00 64.14 ATOM 1647 O GLU A 110 1.510 17.063 -2.111 1.00 11.54 ATOM 1648 N GLY A 111 1.623 18.033 -4.138 1.00 20.14 ATOM 1649 H GLY A 111 2.177 18.519 -4.783 1.00 42.34 ATOM 1650 CA GLY A 111 0.246 17.712 -4.464 1.00 61.45 ATOM 1651 HA2 GLY A 111 -0.113 18.418 -5.198 1.00 2.33 ATOM 1652 HA3 GLY A 111 0.211 16.719 -4.889 1.00 23.11 ATOM 1653 C GLY A 111 -0.663 17.757 -3.253 1.00 13.04 ATOM 1654 O GLY A 111 -0.267 18.185 -2.168 1.00 71.22 ATOM 1655 N PRO A 112 -1.915 17.309 -3.430 1.00 50.10 ATOM 1656 CA PRO A 112 -2.910 17.291 -2.353 1.00 44.42 ATOM 1657 HA PRO A 112 -3.013 18.263 -1.893 1.00 11.02 ATOM 1658 CB PRO A 112 -4.208 16.926 -3.076 1.00 74.20 ATOM 1659 HB2 PRO A 112 -4.821 16.311 -2.432 1.00 20.33 ATOM 1660 HB3 PRO A 112 -4.744 17.826 -3.339 1.00 63.43 ATOM 1661 CG PRO A 112 -3.770 16.179 -4.288 1.00 71.40 ATOM 1662 HG2 PRO A 112 -3.643 15.134 -4.049 1.00 71.34 ATOM 1663 HG3 PRO A 112 -4.498 16.299 -5.076 1.00 53.24 ATOM 1664 CD PRO A 112 -2.456 16.785 -4.695 1.00 63.05 ATOM 1665 HD2 PRO A 112 -1.804 16.030 -5.110 1.00 12.01 ATOM 1666 HD3 PRO A 112 -2.612 17.583 -5.407 1.00 35.43 ATOM 1667 C PRO A 112 -2.586 16.255 -1.282 1.00 50.23 ATOM 1668 O PRO A 112 -2.846 16.470 -0.098 1.00 52.34 ATOM 1669 N ARG A 113 -2.017 15.131 -1.706 1.00 11.23 ATOM 1670 H ARG A 113 -1.835 15.018 -2.662 1.00 44.20 ATOM 1671 CA ARG A 113 -1.659 14.061 -0.782 1.00 42.44 ATOM 1672 HA ARG A 113 -1.801 14.429 0.223 1.00 45.22 ATOM 1673 CB ARG A 113 -2.563 12.847 -1.000 1.00 33.12 ATOM 1674 HB2 ARG A 113 -2.379 12.448 -1.986 1.00 74.55 ATOM 1675 HB3 ARG A 113 -2.319 12.095 -0.265 1.00 2.13 ATOM 1676 CG ARG A 113 -4.045 13.163 -0.883 1.00 75.35 ATOM 1677 HG2 ARG A 113 -4.245 14.100 -1.382 1.00 23.02 ATOM 1678 HG3 ARG A 113 -4.610 12.374 -1.357 1.00 72.42 ATOM 1679 CD ARG A 113 -4.478 13.278 0.570 1.00 72.42 ATOM 1680 HD2 ARG A 113 -4.003 12.491 1.136 1.00 21.33 ATOM 1681 HD3 ARG A 113 -4.161 14.237 0.951 1.00 73.12 ATOM 1682 NE ARG A 113 -5.926 13.162 0.721 1.00 72.44 ATOM 1683 HE ARG A 113 -6.473 13.223 -0.090 1.00 12.33 ATOM 1684 CZ ARG A 113 -6.531 12.978 1.889 1.00 51.31 ATOM 1685 NH1 ARG A 113 -5.817 12.891 3.002 1.00 22.05 ATOM 1686 HH11 ARG A 113 -4.820 12.964 2.963 1.00 34.23 ATOM 1687 HH12 ARG A 113 -6.275 12.754 3.881 1.00 1.12 ATOM 1688 NH2 ARG A 113 -7.853 12.882 1.945 1.00 53.50 ATOM 1689 HH21 ARG A 113 -8.395 12.948 1.108 1.00 51.14 ATOM 1690 HH22 ARG A 113 -8.308 12.744 2.824 1.00 4.45 ATOM 1691 C ARG A 113 -0.198 13.659 -0.958 1.00 25.44 ATOM 1692 O ARG A 113 0.146 12.480 -0.880 1.00 73.21 ATOM 1693 N GLY A 114 0.659 14.647 -1.195 1.00 3.41 ATOM 1694 H GLY A 114 0.329 15.569 -1.246 1.00 73.31 ATOM 1695 CA GLY A 114 2.073 14.376 -1.378 1.00 61.21 ATOM 1696 HA2 GLY A 114 2.195 13.713 -2.221 1.00 72.45 ATOM 1697 HA3 GLY A 114 2.582 15.305 -1.588 1.00 2.25 ATOM 1698 C GLY A 114 2.704 13.738 -0.157 1.00 30.44 ATOM 1699 O GLY A 114 2.031 13.047 0.609 1.00 53.33 ATOM 1700 N TRP A 115 3.999 13.967 0.026 1.00 63.30 ATOM 1701 H TRP A 115 4.482 14.525 -0.619 1.00 10.51 ATOM 1702 CA TRP A 115 4.721 13.407 1.163 1.00 44.01 ATOM 1703 HA TRP A 115 4.274 12.454 1.402 1.00 35.22 ATOM 1704 CB TRP A 115 6.192 13.189 0.802 1.00 33.31 ATOM 1705 HB2 TRP A 115 6.259 12.853 -0.222 1.00 33.53 ATOM 1706 HB3 TRP A 115 6.723 14.124 0.906 1.00 54.15 ATOM 1707 CG TRP A 115 6.871 12.172 1.668 1.00 23.24 ATOM 1708 CD1 TRP A 115 7.176 12.297 2.994 1.00 63.23 ATOM 1709 CD2 TRP A 115 7.331 10.876 1.269 1.00 5.21 ATOM 1710 CE3 TRP A 115 7.313 10.169 0.064 1.00 23.53 ATOM 1711 CE2 TRP A 115 7.905 10.270 2.404 1.00 72.21 ATOM 1712 NE1 TRP A 115 7.799 11.157 3.442 1.00 35.33 ATOM 1713 HD1 TRP A 115 6.957 13.170 3.588 1.00 15.14 ATOM 1714 HE3 TRP A 115 6.883 10.597 -0.829 1.00 3.41 ATOM 1715 CZ3 TRP A 115 7.860 8.900 0.029 1.00 73.24 ATOM 1716 CZ2 TRP A 115 8.455 8.991 2.366 1.00 13.24 ATOM 1717 HE1 TRP A 115 8.113 11.004 4.358 1.00 23.51 ATOM 1718 HZ3 TRP A 115 7.855 8.338 -0.894 1.00 22.11 ATOM 1719 CH2 TRP A 115 8.423 8.321 1.174 1.00 44.34 ATOM 1720 HZ2 TRP A 115 8.892 8.531 3.241 1.00 43.35 ATOM 1721 HH2 TRP A 115 8.839 7.328 1.100 1.00 51.24 ATOM 1722 C TRP A 115 4.614 14.320 2.379 1.00 12.21 ATOM 1723 O TRP A 115 4.030 13.948 3.398 1.00 70.22 ATOM 1724 N LEU A 116 5.180 15.517 2.267 1.00 74.21 ATOM 1725 H LEU A 116 5.630 15.757 1.431 1.00 62.32 ATOM 1726 CA LEU A 116 5.147 16.484 3.358 1.00 13.14 ATOM 1727 HA LEU A 116 5.668 16.052 4.199 1.00 5.35 ATOM 1728 CB LEU A 116 5.853 17.776 2.943 1.00 23.30 ATOM 1729 HB2 LEU A 116 5.175 18.338 2.320 1.00 61.44 ATOM 1730 HB3 LEU A 116 6.065 18.339 3.841 1.00 41.13 ATOM 1731 CG LEU A 116 7.164 17.606 2.175 1.00 43.24 ATOM 1732 HG LEU A 116 7.498 16.582 2.266 1.00 72.44 ATOM 1733 CD1 LEU A 116 6.959 17.903 0.697 1.00 21.41 ATOM 1734 HD11 LEU A 116 5.904 18.008 0.494 1.00 34.13 ATOM 1735 HD12 LEU A 116 7.468 18.820 0.440 1.00 65.42 ATOM 1736 HD13 LEU A 116 7.360 17.091 0.108 1.00 33.21 ATOM 1737 CD2 LEU A 116 8.244 18.507 2.756 1.00 12.33 ATOM 1738 HD21 LEU A 116 9.168 18.356 2.218 1.00 53.11 ATOM 1739 HD22 LEU A 116 7.939 19.539 2.665 1.00 11.32 ATOM 1740 HD23 LEU A 116 8.391 18.266 3.799 1.00 51.04 ATOM 1741 C LEU A 116 3.711 16.788 3.774 1.00 72.40 ATOM 1742 O LEU A 116 3.352 16.656 4.943 1.00 12.53 ATOM 1743 N ASN A 117 2.893 17.192 2.807 1.00 23.11 ATOM 1744 H ASN A 117 3.238 17.277 1.894 1.00 50.23 ATOM 1745 CA ASN A 117 1.495 17.512 3.072 1.00 5.44 ATOM 1746 HA ASN A 117 1.471 18.344 3.761 1.00 60.42 ATOM 1747 CB ASN A 117 0.789 17.918 1.777 1.00 0.13 ATOM 1748 HB2 ASN A 117 0.833 18.992 1.672 1.00 51.42 ATOM 1749 HB3 ASN A 117 1.291 17.457 0.940 1.00 5.41 ATOM 1750 CG ASN A 117 -0.667 17.495 1.756 1.00 71.11 ATOM 1751 OD1 ASN A 117 -1.564 18.303 2.000 1.00 65.24 ATOM 1752 ND2 ASN A 117 -0.909 16.222 1.464 1.00 41.23 ATOM 1753 HD21 ASN A 117 -0.145 15.636 1.281 1.00 72.32 ATOM 1754 HD22 ASN A 117 -1.841 15.922 1.442 1.00 34.23 ATOM 1755 C ASN A 117 0.776 16.326 3.707 1.00 63.11 ATOM 1756 O ASN A 117 -0.229 16.493 4.398 1.00 43.23 ATOM 1757 N SER A 118 1.299 15.127 3.468 1.00 52.42 ATOM 1758 H SER A 118 2.101 15.059 2.909 1.00 23.11 ATOM 1759 CA SER A 118 0.705 13.912 4.013 1.00 4.12 ATOM 1760 HA SER A 118 -0.368 14.029 3.992 1.00 61.25 ATOM 1761 CB SER A 118 1.092 12.703 3.159 1.00 21.15 ATOM 1762 HB2 SER A 118 0.521 12.714 2.244 1.00 52.32 ATOM 1763 HB3 SER A 118 2.146 12.752 2.927 1.00 2.30 ATOM 1764 OG SER A 118 0.832 11.490 3.845 1.00 12.41 ATOM 1765 HG SER A 118 0.004 11.566 4.326 1.00 24.41 ATOM 1766 C SER A 118 1.147 13.692 5.457 1.00 45.13 ATOM 1767 O SER A 118 0.823 12.674 6.069 1.00 44.44 ATOM 1768 N SER A 119 1.890 14.654 5.995 1.00 41.43 ATOM 1769 H SER A 119 2.115 15.442 5.456 1.00 63.31 ATOM 1770 CA SER A 119 2.381 14.565 7.365 1.00 53.50 ATOM 1771 HA SER A 119 2.735 15.544 7.654 1.00 32.34 ATOM 1772 CB SER A 119 1.251 14.146 8.307 1.00 20.14 ATOM 1773 HB2 SER A 119 0.308 14.490 7.911 1.00 41.23 ATOM 1774 HB3 SER A 119 1.236 13.069 8.389 1.00 34.41 ATOM 1775 OG SER A 119 1.432 14.699 9.599 1.00 4.52 ATOM 1776 HG SER A 119 1.924 14.082 10.146 1.00 2.40 ATOM 1777 C SER A 119 3.536 13.574 7.465 1.00 3.40 ATOM 1778 O SER A 119 4.159 13.433 8.518 1.00 20.13 ATOM 1779 N LEU A 120 3.817 12.890 6.362 1.00 44.13 ATOM 1780 H LEU A 120 3.286 13.046 5.553 1.00 4.14 ATOM 1781 CA LEU A 120 4.898 11.911 6.323 1.00 3.10 ATOM 1782 HA LEU A 120 4.663 11.130 7.031 1.00 61.04 ATOM 1783 CB LEU A 120 5.010 11.300 4.925 1.00 10.30 ATOM 1784 HB2 LEU A 120 4.955 12.105 4.208 1.00 63.44 ATOM 1785 HB3 LEU A 120 5.975 10.819 4.851 1.00 0.43 ATOM 1786 CG LEU A 120 3.942 10.270 4.555 1.00 3.04 ATOM 1787 HG LEU A 120 2.989 10.589 4.955 1.00 43.44 ATOM 1788 CD1 LEU A 120 3.805 10.162 3.045 1.00 50.03 ATOM 1789 HD11 LEU A 120 2.806 10.451 2.752 1.00 22.35 ATOM 1790 HD12 LEU A 120 4.522 10.816 2.570 1.00 30.24 ATOM 1791 HD13 LEU A 120 3.989 9.143 2.738 1.00 23.15 ATOM 1792 CD2 LEU A 120 4.277 8.915 5.161 1.00 60.53 ATOM 1793 HD21 LEU A 120 3.877 8.859 6.162 1.00 23.14 ATOM 1794 HD22 LEU A 120 3.842 8.133 4.556 1.00 61.24 ATOM 1795 HD23 LEU A 120 5.349 8.790 5.193 1.00 23.24 ATOM 1796 C LEU A 120 6.226 12.550 6.719 1.00 73.40 ATOM 1797 O LEU A 120 6.386 13.770 6.698 1.00 3.12 ATOM 1798 N PRO A 121 7.202 11.706 7.087 1.00 51.43 ATOM 1799 CA PRO A 121 8.534 12.166 7.492 1.00 72.34 ATOM 1800 HA PRO A 121 8.477 12.903 8.279 1.00 32.34 ATOM 1801 CB PRO A 121 9.200 10.895 8.026 1.00 50.24 ATOM 1802 HB2 PRO A 121 10.254 10.911 7.786 1.00 30.41 ATOM 1803 HB3 PRO A 121 9.069 10.838 9.096 1.00 41.33 ATOM 1804 CG PRO A 121 8.499 9.779 7.331 1.00 13.31 ATOM 1805 HG2 PRO A 121 8.967 9.589 6.377 1.00 35.43 ATOM 1806 HG3 PRO A 121 8.522 8.892 7.946 1.00 24.04 ATOM 1807 CD PRO A 121 7.081 10.240 7.135 1.00 72.32 ATOM 1808 HD2 PRO A 121 6.684 9.855 6.207 1.00 20.21 ATOM 1809 HD3 PRO A 121 6.465 9.932 7.967 1.00 23.52 ATOM 1810 C PRO A 121 9.331 12.734 6.323 1.00 41.42 ATOM 1811 O PRO A 121 9.572 12.046 5.331 1.00 44.30 ATOM 1812 N TRP A 122 9.737 13.993 6.447 1.00 64.43 ATOM 1813 H TRP A 122 9.514 14.490 7.262 1.00 71.34 ATOM 1814 CA TRP A 122 10.508 14.653 5.400 1.00 45.25 ATOM 1815 HA TRP A 122 10.867 13.892 4.723 1.00 60.43 ATOM 1816 CB TRP A 122 9.623 15.630 4.624 1.00 35.24 ATOM 1817 HB2 TRP A 122 8.700 15.136 4.358 1.00 64.34 ATOM 1818 HB3 TRP A 122 9.402 16.481 5.253 1.00 62.41 ATOM 1819 CG TRP A 122 10.257 16.136 3.365 1.00 44.13 ATOM 1820 CD1 TRP A 122 11.198 17.120 3.259 1.00 4.34 ATOM 1821 CD2 TRP A 122 9.995 15.684 2.032 1.00 44.45 ATOM 1822 CE3 TRP A 122 9.151 14.715 1.484 1.00 40.25 ATOM 1823 CE2 TRP A 122 10.814 16.438 1.168 1.00 51.41 ATOM 1824 NE1 TRP A 122 11.537 17.308 1.941 1.00 62.41 ATOM 1825 HD1 TRP A 122 11.606 17.664 4.098 1.00 54.22 ATOM 1826 HE3 TRP A 122 8.508 14.116 2.111 1.00 73.22 ATOM 1827 CZ3 TRP A 122 9.148 14.532 0.114 1.00 53.22 ATOM 1828 CZ2 TRP A 122 10.810 16.253 -0.212 1.00 33.50 ATOM 1829 HE1 TRP A 122 12.192 17.957 1.609 1.00 40.41 ATOM 1830 HZ3 TRP A 122 8.501 13.788 -0.328 1.00 2.02 ATOM 1831 CH2 TRP A 122 9.973 15.297 -0.721 1.00 60.13 ATOM 1832 HZ2 TRP A 122 11.440 16.834 -0.869 1.00 23.40 ATOM 1833 HH2 TRP A 122 9.937 15.120 -1.785 1.00 45.12 ATOM 1834 C TRP A 122 11.706 15.391 5.988 1.00 13.14 ATOM 1835 O TRP A 122 11.579 16.099 6.988 1.00 43.11 ATOM 1836 N ILE A 123 12.866 15.221 5.363 1.00 12.43 ATOM 1837 H ILE A 123 12.903 14.645 4.572 1.00 53.11 ATOM 1838 CA ILE A 123 14.085 15.873 5.826 1.00 52.11 ATOM 1839 HA ILE A 123 14.088 15.845 6.906 1.00 12.41 ATOM 1840 CB ILE A 123 15.342 15.142 5.319 1.00 74.43 ATOM 1841 HB ILE A 123 15.435 15.326 4.259 1.00 20.54 ATOM 1842 CG2 ILE A 123 16.585 15.686 6.006 1.00 51.55 ATOM 1843 HG21 ILE A 123 16.304 16.480 6.682 1.00 50.43 ATOM 1844 HG22 ILE A 123 17.066 14.894 6.560 1.00 0.52 ATOM 1845 HG23 ILE A 123 17.267 16.071 5.262 1.00 4.32 ATOM 1846 CG1 ILE A 123 15.212 13.636 5.556 1.00 62.54 ATOM 1847 HG12 ILE A 123 15.132 13.450 6.615 1.00 63.40 ATOM 1848 HG13 ILE A 123 14.320 13.277 5.063 1.00 31.20 ATOM 1849 CD1 ILE A 123 16.386 12.838 5.032 1.00 40.45 ATOM 1850 HD11 ILE A 123 16.263 11.799 5.299 1.00 44.24 ATOM 1851 HD12 ILE A 123 16.433 12.931 3.957 1.00 73.35 ATOM 1852 HD13 ILE A 123 17.300 13.216 5.465 1.00 2.13 ATOM 1853 C ILE A 123 14.138 17.327 5.370 1.00 52.32 ATOM 1854 O ILE A 123 14.593 17.625 4.266 1.00 5.13 ATOM 1855 N GLU A 124 13.670 18.228 6.228 1.00 41.50 ATOM 1856 H GLU A 124 13.320 17.929 7.093 1.00 73.14 ATOM 1857 CA GLU A 124 13.666 19.652 5.913 1.00 54.13 ATOM 1858 HA GLU A 124 13.441 19.758 4.862 1.00 11.53 ATOM 1859 CB GLU A 124 12.590 20.374 6.727 1.00 74.14 ATOM 1860 HB2 GLU A 124 12.918 20.444 7.753 1.00 2.50 ATOM 1861 HB3 GLU A 124 12.464 21.370 6.330 1.00 55.45 ATOM 1862 CG GLU A 124 11.239 19.677 6.704 1.00 44.44 ATOM 1863 HG2 GLU A 124 10.462 20.427 6.699 1.00 60.44 ATOM 1864 HG3 GLU A 124 11.171 19.083 5.804 1.00 35.15 ATOM 1865 CD GLU A 124 11.030 18.771 7.901 1.00 0.23 ATOM 1866 OE1 GLU A 124 12.023 18.467 8.595 1.00 10.43 ATOM 1867 OE2 GLU A 124 9.874 18.366 8.144 1.00 24.44 ATOM 1868 C GLU A 124 15.031 20.275 6.189 1.00 61.11 ATOM 1869 O GLU A 124 15.591 20.147 7.278 1.00 12.41 ATOM 1870 N PRO A 125 15.581 20.965 5.179 1.00 64.11 ATOM 1871 CA PRO A 125 16.888 21.621 5.288 1.00 54.32 ATOM 1872 HA PRO A 125 17.652 20.932 5.617 1.00 54.31 ATOM 1873 CB PRO A 125 17.182 22.066 3.853 1.00 71.21 ATOM 1874 HB2 PRO A 125 17.714 23.007 3.867 1.00 73.11 ATOM 1875 HB3 PRO A 125 17.778 21.316 3.355 1.00 4.22 ATOM 1876 CG PRO A 125 15.842 22.206 3.217 1.00 31.33 ATOM 1877 HG2 PRO A 125 15.445 23.191 3.410 1.00 60.21 ATOM 1878 HG3 PRO A 125 15.920 22.033 2.154 1.00 25.51 ATOM 1879 CD PRO A 125 14.971 21.158 3.853 1.00 74.10 ATOM 1880 HD2 PRO A 125 13.956 21.516 3.944 1.00 33.42 ATOM 1881 HD3 PRO A 125 15.000 20.243 3.279 1.00 42.51 ATOM 1882 C PRO A 125 16.855 22.826 6.222 1.00 30.35 ATOM 1883 O PRO A 125 17.742 23.001 7.058 1.00 20.42 ATOM 1884 N LYS A 126 15.827 23.654 6.077 1.00 54.34 ATOM 1885 H LYS A 126 15.151 23.461 5.392 1.00 11.45 ATOM 1886 CA LYS A 126 15.676 24.842 6.909 1.00 45.34 ATOM 1887 HA LYS A 126 16.259 24.695 7.806 1.00 74.25 ATOM 1888 CB LYS A 126 16.201 26.076 6.171 1.00 2.21 ATOM 1889 HB2 LYS A 126 15.857 26.962 6.685 1.00 31.51 ATOM 1890 HB3 LYS A 126 17.282 26.058 6.188 1.00 54.25 ATOM 1891 CG LYS A 126 15.748 26.158 4.724 1.00 41.23 ATOM 1892 HG2 LYS A 126 16.589 25.946 4.080 1.00 52.30 ATOM 1893 HG3 LYS A 126 14.971 25.425 4.557 1.00 1.53 ATOM 1894 CD LYS A 126 15.206 27.537 4.386 1.00 3.12 ATOM 1895 HD2 LYS A 126 14.253 27.429 3.890 1.00 22.23 ATOM 1896 HD3 LYS A 126 15.076 28.097 5.302 1.00 43.24 ATOM 1897 CE LYS A 126 16.152 28.299 3.471 1.00 63.15 ATOM 1898 HE2 LYS A 126 17.159 28.193 3.846 1.00 74.35 ATOM 1899 HE3 LYS A 126 16.091 27.875 2.479 1.00 42.10 ATOM 1900 NZ LYS A 126 15.811 29.747 3.401 1.00 30.30 ATOM 1901 HZ1 LYS A 126 15.452 29.984 2.454 1.00 14.12 ATOM 1902 HZ2 LYS A 126 15.080 29.976 4.105 1.00 62.21 ATOM 1903 HZ3 LYS A 126 16.655 30.323 3.594 1.00 64.41 ATOM 1904 C LYS A 126 14.217 25.053 7.299 1.00 71.54 ATOM 1905 O LYS A 126 13.916 25.459 8.421 1.00 54.31 ATOM 1906 N LYS A 127 13.314 24.772 6.366 1.00 74.45 ATOM 1907 H LYS A 127 13.616 24.451 5.489 1.00 35.24 ATOM 1908 CA LYS A 127 11.885 24.927 6.612 1.00 71.23 ATOM 1909 HA LYS A 127 11.723 24.860 7.677 1.00 54.12 ATOM 1910 CB LYS A 127 11.407 26.295 6.119 1.00 23.15 ATOM 1911 HB2 LYS A 127 12.108 27.048 6.450 1.00 60.44 ATOM 1912 HB3 LYS A 127 11.383 26.287 5.039 1.00 2.02 ATOM 1913 CG LYS A 127 10.026 26.675 6.624 1.00 30.31 ATOM 1914 HG2 LYS A 127 9.287 26.334 5.914 1.00 10.41 ATOM 1915 HG3 LYS A 127 9.858 26.197 7.579 1.00 74.22 ATOM 1916 CD LYS A 127 9.888 28.178 6.794 1.00 43.42 ATOM 1917 HD2 LYS A 127 10.464 28.489 7.653 1.00 52.40 ATOM 1918 HD3 LYS A 127 10.267 28.668 5.908 1.00 43.11 ATOM 1919 CE LYS A 127 8.437 28.585 7.001 1.00 5.34 ATOM 1920 HE2 LYS A 127 8.396 29.651 7.165 1.00 41.20 ATOM 1921 HE3 LYS A 127 7.877 28.336 6.113 1.00 72.52 ATOM 1922 NZ LYS A 127 7.829 27.891 8.170 1.00 54.51 ATOM 1923 HZ1 LYS A 127 7.051 28.462 8.559 1.00 2.53 ATOM 1924 HZ2 LYS A 127 7.453 26.966 7.880 1.00 71.20 ATOM 1925 HZ3 LYS A 127 8.543 27.747 8.912 1.00 62.43 ATOM 1926 C LYS A 127 11.091 23.821 5.923 1.00 12.50 ATOM 1927 O LYS A 127 11.595 23.147 5.024 1.00 4.25 ATOM 1928 N THR A 128 9.844 23.641 6.349 1.00 63.02 ATOM 1929 H THR A 128 9.499 24.210 7.068 1.00 21.12 ATOM 1930 CA THR A 128 8.981 22.618 5.773 1.00 55.10 ATOM 1931 HA THR A 128 9.602 21.785 5.477 1.00 14.01 ATOM 1932 CB THR A 128 7.949 22.112 6.798 1.00 33.25 ATOM 1933 HB THR A 128 8.476 21.771 7.678 1.00 15.24 ATOM 1934 OG1 THR A 128 7.205 21.019 6.247 1.00 43.21 ATOM 1935 HG1 THR A 128 7.740 20.222 6.274 1.00 1.03 ATOM 1936 CG2 THR A 128 6.996 23.227 7.203 1.00 22.33 ATOM 1937 HG21 THR A 128 7.541 23.988 7.742 1.00 20.34 ATOM 1938 HG22 THR A 128 6.552 23.660 6.319 1.00 23.11 ATOM 1939 HG23 THR A 128 6.219 22.824 7.836 1.00 51.11 ATOM 1940 C THR A 128 8.245 23.146 4.547 1.00 54.30 ATOM 1941 O THR A 128 8.296 24.339 4.247 1.00 73.04 ATOM 1942 N SER A 129 7.560 22.251 3.842 1.00 11.22 ATOM 1943 H SER A 129 7.558 21.315 4.133 1.00 72.15 ATOM 1944 CA SER A 129 6.815 22.627 2.646 1.00 4.32 ATOM 1945 HA SER A 129 7.529 22.913 1.888 1.00 51.03 ATOM 1946 CB SER A 129 5.995 21.441 2.136 1.00 31.04 ATOM 1947 HB2 SER A 129 5.172 21.805 1.541 1.00 53.21 ATOM 1948 HB3 SER A 129 6.624 20.806 1.530 1.00 24.52 ATOM 1949 OG SER A 129 5.478 20.678 3.213 1.00 54.50 ATOM 1950 HG SER A 129 4.521 20.755 3.229 1.00 73.32 ATOM 1951 C SER A 129 5.896 23.812 2.928 1.00 4.05 ATOM 1952 O SER A 129 5.711 24.684 2.081 1.00 74.14 ATOM 1953 N GLY A 130 5.323 23.836 4.128 1.00 60.30 ATOM 1954 H GLY A 130 5.508 23.113 4.764 1.00 50.11 ATOM 1955 CA GLY A 130 4.430 24.917 4.502 1.00 30.31 ATOM 1956 HA2 GLY A 130 4.268 24.882 5.569 1.00 2.41 ATOM 1957 HA3 GLY A 130 4.896 25.857 4.249 1.00 44.51 ATOM 1958 C GLY A 130 3.090 24.831 3.799 1.00 33.02 ATOM 1959 O GLY A 130 2.907 24.061 2.856 1.00 23.22 ATOM 1960 N PRO A 131 2.122 25.636 4.262 1.00 32.23 ATOM 1961 CA PRO A 131 0.774 25.665 3.687 1.00 51.23 ATOM 1962 HA PRO A 131 0.336 24.678 3.651 1.00 43.33 ATOM 1963 CB PRO A 131 -0.012 26.539 4.668 1.00 62.31 ATOM 1964 HB2 PRO A 131 -0.743 27.123 4.127 1.00 10.34 ATOM 1965 HB3 PRO A 131 -0.508 25.913 5.394 1.00 14.33 ATOM 1966 CG PRO A 131 1.015 27.407 5.309 1.00 64.15 ATOM 1967 HG2 PRO A 131 1.182 28.286 4.705 1.00 73.13 ATOM 1968 HG3 PRO A 131 0.692 27.687 6.300 1.00 21.23 ATOM 1969 CD PRO A 131 2.269 26.579 5.383 1.00 12.41 ATOM 1970 HD2 PRO A 131 3.141 27.203 5.251 1.00 72.42 ATOM 1971 HD3 PRO A 131 2.318 26.053 6.325 1.00 1.31 ATOM 1972 C PRO A 131 0.753 26.280 2.291 1.00 33.04 ATOM 1973 O PRO A 131 1.059 27.459 2.118 1.00 42.43 ATOM 1974 N SER A 132 0.389 25.473 1.300 1.00 54.23 ATOM 1975 H SER A 132 0.156 24.543 1.502 1.00 60.41 ATOM 1976 CA SER A 132 0.331 25.938 -0.081 1.00 75.43 ATOM 1977 HA SER A 132 1.017 26.765 -0.182 1.00 10.11 ATOM 1978 CB SER A 132 0.755 24.820 -1.036 1.00 32.22 ATOM 1979 HB2 SER A 132 0.448 25.071 -2.040 1.00 2.44 ATOM 1980 HB3 SER A 132 1.829 24.711 -1.004 1.00 3.52 ATOM 1981 OG SER A 132 0.160 23.586 -0.672 1.00 62.14 ATOM 1982 HG SER A 132 -0.112 23.116 -1.464 1.00 63.21 ATOM 1983 C SER A 132 -1.074 26.418 -0.434 1.00 61.44 ATOM 1984 O SER A 132 -1.324 27.619 -0.537 1.00 20.50 ATOM 1985 N SER A 133 -1.987 25.470 -0.619 1.00 74.23 ATOM 1986 H SER A 133 -1.727 24.530 -0.523 1.00 65.24 ATOM 1987 CA SER A 133 -3.366 25.794 -0.965 1.00 14.31 ATOM 1988 HA SER A 133 -3.703 26.569 -0.292 1.00 73.31 ATOM 1989 CB SER A 133 -3.446 26.314 -2.402 1.00 23.32 ATOM 1990 HB2 SER A 133 -2.725 25.791 -3.011 1.00 64.32 ATOM 1991 HB3 SER A 133 -4.439 26.140 -2.790 1.00 21.00 ATOM 1992 OG SER A 133 -3.170 27.702 -2.458 1.00 5.50 ATOM 1993 HG SER A 133 -3.990 28.195 -2.388 1.00 54.43 ATOM 1994 C SER A 133 -4.268 24.575 -0.803 1.00 34.45 ATOM 1995 O SER A 133 -3.820 23.436 -0.927 1.00 21.25 ATOM 1996 N GLY A 134 -5.545 24.823 -0.524 1.00 24.13 ATOM 1997 H GLY A 134 -5.846 25.752 -0.436 1.00 71.52 ATOM 1998 CA GLY A 134 -6.491 23.737 -0.349 1.00 23.55 ATOM 1999 HA2 GLY A 134 -5.944 22.821 -0.178 1.00 3.42 ATOM 2000 HA3 GLY A 134 -7.104 23.944 0.516 1.00 3.33 ATOM 2001 C GLY A 134 -7.392 23.552 -1.553 1.00 42.54 ATOM 2002 O GLY A 134 -7.315 24.315 -2.517 1.00 0.25 TER 2003 GLY A 134 ENDMDL MODEL 4 ATOM 1 N GLY A 1 1.008 0.522 0.723 1.00 25.33 ATOM 2 H GLY A 1 1.825 0.482 1.264 1.00 31.33 ATOM 3 CA GLY A 1 1.100 0.745 -0.708 1.00 1.03 ATOM 4 HA2 GLY A 1 0.620 1.682 -0.946 1.00 53.12 ATOM 5 HA3 GLY A 1 2.142 0.805 -0.985 1.00 3.51 ATOM 6 C GLY A 1 0.444 -0.361 -1.510 1.00 64.22 ATOM 7 O GLY A 1 -0.481 -1.019 -1.033 1.00 44.34 ATOM 8 N SER A 2 0.923 -0.566 -2.733 1.00 71.32 ATOM 9 H SER A 2 1.662 -0.009 -3.057 1.00 33.22 ATOM 10 CA SER A 2 0.373 -1.597 -3.606 1.00 63.01 ATOM 11 HA SER A 2 0.419 -2.538 -3.078 1.00 11.31 ATOM 12 CB SER A 2 -1.086 -1.285 -3.943 1.00 32.24 ATOM 13 HB2 SER A 2 -1.528 -0.726 -3.132 1.00 52.12 ATOM 14 HB3 SER A 2 -1.126 -0.699 -4.849 1.00 53.50 ATOM 15 OG SER A 2 -1.831 -2.475 -4.135 1.00 63.44 ATOM 16 HG SER A 2 -1.899 -2.949 -3.303 1.00 41.01 ATOM 17 C SER A 2 1.189 -1.713 -4.890 1.00 23.50 ATOM 18 O SER A 2 1.888 -0.779 -5.281 1.00 51.44 ATOM 19 N SER A 3 1.095 -2.869 -5.541 1.00 0.51 ATOM 20 H SER A 3 0.521 -3.576 -5.178 1.00 44.22 ATOM 21 CA SER A 3 1.827 -3.110 -6.779 1.00 32.32 ATOM 22 HA SER A 3 2.882 -3.091 -6.549 1.00 52.34 ATOM 23 CB SER A 3 1.467 -4.483 -7.349 1.00 74.42 ATOM 24 HB2 SER A 3 1.859 -4.569 -8.351 1.00 2.51 ATOM 25 HB3 SER A 3 1.899 -5.253 -6.726 1.00 73.33 ATOM 26 OG SER A 3 0.062 -4.665 -7.392 1.00 71.31 ATOM 27 HG SER A 3 -0.153 -5.349 -8.031 1.00 53.42 ATOM 28 C SER A 3 1.527 -2.025 -7.808 1.00 53.21 ATOM 29 O SER A 3 0.395 -1.556 -7.920 1.00 40.41 ATOM 30 N GLY A 4 2.551 -1.630 -8.559 1.00 30.14 ATOM 31 H GLY A 4 3.431 -2.040 -8.425 1.00 43.10 ATOM 32 CA GLY A 4 2.378 -0.603 -9.569 1.00 12.10 ATOM 33 HA2 GLY A 4 2.029 -1.065 -10.480 1.00 50.04 ATOM 34 HA3 GLY A 4 1.633 0.101 -9.226 1.00 65.14 ATOM 35 C GLY A 4 3.663 0.147 -9.859 1.00 54.23 ATOM 36 O GLY A 4 4.344 0.603 -8.941 1.00 64.23 ATOM 37 N SER A 5 3.995 0.275 -11.140 1.00 22.41 ATOM 38 H SER A 5 3.410 -0.111 -11.826 1.00 5.30 ATOM 39 CA SER A 5 5.210 0.970 -11.549 1.00 21.14 ATOM 40 HA SER A 5 6.054 0.401 -11.189 1.00 5.34 ATOM 41 CB SER A 5 5.283 1.059 -13.074 1.00 65.32 ATOM 42 HB2 SER A 5 4.837 1.986 -13.400 1.00 62.32 ATOM 43 HB3 SER A 5 6.318 1.028 -13.384 1.00 40.33 ATOM 44 OG SER A 5 4.593 -0.019 -13.682 1.00 35.24 ATOM 45 HG SER A 5 5.220 -0.587 -14.135 1.00 31.11 ATOM 46 C SER A 5 5.265 2.369 -10.943 1.00 51.22 ATOM 47 O SER A 5 6.333 2.856 -10.574 1.00 44.52 ATOM 48 N SER A 6 4.105 3.010 -10.845 1.00 13.43 ATOM 49 H SER A 6 3.287 2.569 -11.156 1.00 71.25 ATOM 50 CA SER A 6 4.020 4.355 -10.288 1.00 15.41 ATOM 51 HA SER A 6 5.023 4.684 -10.059 1.00 75.42 ATOM 52 CB SER A 6 3.402 5.314 -11.308 1.00 1.23 ATOM 53 HB2 SER A 6 3.388 6.312 -10.897 1.00 44.31 ATOM 54 HB3 SER A 6 3.994 5.305 -12.211 1.00 65.52 ATOM 55 OG SER A 6 2.075 4.934 -11.627 1.00 61.52 ATOM 56 HG SER A 6 2.018 4.724 -12.562 1.00 42.03 ATOM 57 C SER A 6 3.195 4.361 -9.004 1.00 63.40 ATOM 58 O SER A 6 2.201 3.646 -8.889 1.00 32.25 ATOM 59 N GLY A 7 3.618 5.174 -8.040 1.00 73.52 ATOM 60 H GLY A 7 4.417 5.721 -8.188 1.00 65.53 ATOM 61 CA GLY A 7 2.908 5.258 -6.777 1.00 25.51 ATOM 62 HA2 GLY A 7 1.852 5.126 -6.960 1.00 5.51 ATOM 63 HA3 GLY A 7 3.253 4.464 -6.130 1.00 72.55 ATOM 64 C GLY A 7 3.125 6.585 -6.078 1.00 14.12 ATOM 65 O GLY A 7 4.213 7.157 -6.140 1.00 31.14 ATOM 66 N SER A 8 2.085 7.078 -5.412 1.00 71.31 ATOM 67 H SER A 8 1.244 6.575 -5.400 1.00 34.31 ATOM 68 CA SER A 8 2.164 8.349 -4.703 1.00 3.40 ATOM 69 HA SER A 8 2.448 9.109 -5.416 1.00 12.31 ATOM 70 CB SER A 8 0.803 8.710 -4.105 1.00 51.25 ATOM 71 HB2 SER A 8 0.651 8.148 -3.197 1.00 2.25 ATOM 72 HB3 SER A 8 0.779 9.767 -3.884 1.00 1.34 ATOM 73 OG SER A 8 -0.247 8.409 -5.009 1.00 5.20 ATOM 74 HG SER A 8 -0.681 9.222 -5.277 1.00 35.10 ATOM 75 C SER A 8 3.217 8.292 -3.600 1.00 62.33 ATOM 76 O SER A 8 3.882 7.273 -3.414 1.00 72.14 ATOM 77 N ALA A 9 3.363 9.394 -2.872 1.00 33.43 ATOM 78 H ALA A 9 2.803 10.174 -3.068 1.00 65.21 ATOM 79 CA ALA A 9 4.332 9.469 -1.786 1.00 44.01 ATOM 80 HA ALA A 9 5.311 9.271 -2.199 1.00 23.54 ATOM 81 CB ALA A 9 4.347 10.868 -1.188 1.00 32.25 ATOM 82 HB1 ALA A 9 4.411 10.798 -0.112 1.00 10.33 ATOM 83 HB2 ALA A 9 5.200 11.412 -1.565 1.00 20.04 ATOM 84 HB3 ALA A 9 3.440 11.386 -1.461 1.00 74.14 ATOM 85 C ALA A 9 4.031 8.433 -0.708 1.00 44.31 ATOM 86 O ALA A 9 4.905 7.660 -0.314 1.00 74.12 ATOM 87 N LYS A 10 2.790 8.424 -0.234 1.00 24.25 ATOM 88 H LYS A 10 2.139 9.065 -0.587 1.00 54.34 ATOM 89 CA LYS A 10 2.373 7.483 0.799 1.00 31.20 ATOM 90 HA LYS A 10 2.918 7.716 1.701 1.00 44.12 ATOM 91 CB LYS A 10 0.874 7.626 1.072 1.00 31.32 ATOM 92 HB2 LYS A 10 0.327 7.247 0.221 1.00 3.02 ATOM 93 HB3 LYS A 10 0.621 7.037 1.942 1.00 21.04 ATOM 94 CG LYS A 10 0.435 9.058 1.322 1.00 1.22 ATOM 95 HG2 LYS A 10 1.254 9.604 1.766 1.00 44.01 ATOM 96 HG3 LYS A 10 0.166 9.512 0.379 1.00 3.40 ATOM 97 CD LYS A 10 -0.760 9.120 2.258 1.00 34.11 ATOM 98 HD2 LYS A 10 -0.530 8.571 3.159 1.00 74.30 ATOM 99 HD3 LYS A 10 -0.960 10.153 2.505 1.00 10.13 ATOM 100 CE LYS A 10 -2.001 8.516 1.618 1.00 30.12 ATOM 101 HE2 LYS A 10 -2.874 8.994 2.034 1.00 11.45 ATOM 102 HE3 LYS A 10 -1.965 8.696 0.554 1.00 41.11 ATOM 103 NZ LYS A 10 -2.091 7.049 1.859 1.00 40.13 ATOM 104 HZ1 LYS A 10 -1.286 6.732 2.437 1.00 75.33 ATOM 105 HZ2 LYS A 10 -2.974 6.822 2.359 1.00 12.53 ATOM 106 HZ3 LYS A 10 -2.077 6.537 0.953 1.00 20.15 ATOM 107 C LYS A 10 2.691 6.048 0.389 1.00 41.51 ATOM 108 O LYS A 10 3.182 5.258 1.193 1.00 31.43 ATOM 109 N ASN A 11 2.409 5.721 -0.868 1.00 23.21 ATOM 110 H ASN A 11 2.019 6.395 -1.462 1.00 53.21 ATOM 111 CA ASN A 11 2.667 4.382 -1.385 1.00 32.53 ATOM 112 HA ASN A 11 2.209 3.673 -0.711 1.00 24.11 ATOM 113 CB ASN A 11 2.045 4.220 -2.774 1.00 5.15 ATOM 114 HB2 ASN A 11 1.062 4.668 -2.776 1.00 21.55 ATOM 115 HB3 ASN A 11 2.666 4.722 -3.500 1.00 44.01 ATOM 116 CG ASN A 11 1.910 2.766 -3.181 1.00 34.54 ATOM 117 OD1 ASN A 11 0.806 2.221 -3.219 1.00 62.23 ATOM 118 ND2 ASN A 11 3.034 2.129 -3.486 1.00 44.32 ATOM 119 HD21 ASN A 11 3.877 2.627 -3.433 1.00 23.32 ATOM 120 HD22 ASN A 11 2.975 1.188 -3.753 1.00 44.33 ATOM 121 C ASN A 11 4.165 4.102 -1.450 1.00 43.41 ATOM 122 O ASN A 11 4.634 3.063 -0.988 1.00 70.43 ATOM 123 N ALA A 12 4.911 5.039 -2.026 1.00 44.05 ATOM 124 H ALA A 12 4.480 5.846 -2.376 1.00 13.23 ATOM 125 CA ALA A 12 6.357 4.896 -2.150 1.00 73.40 ATOM 126 HA ALA A 12 6.554 4.058 -2.803 1.00 63.31 ATOM 127 CB ALA A 12 6.958 6.141 -2.784 1.00 64.10 ATOM 128 HB1 ALA A 12 7.217 5.933 -3.812 1.00 21.43 ATOM 129 HB2 ALA A 12 6.239 6.946 -2.750 1.00 20.31 ATOM 130 HB3 ALA A 12 7.846 6.428 -2.241 1.00 3.55 ATOM 131 C ALA A 12 7.000 4.627 -0.794 1.00 34.14 ATOM 132 O ALA A 12 7.845 3.742 -0.661 1.00 44.00 ATOM 133 N TYR A 13 6.594 5.396 0.211 1.00 60.13 ATOM 134 H TYR A 13 5.917 6.084 0.043 1.00 41.31 ATOM 135 CA TYR A 13 7.133 5.243 1.557 1.00 61.43 ATOM 136 HA TYR A 13 8.170 5.546 1.536 1.00 55.35 ATOM 137 CB TYR A 13 6.374 6.138 2.538 1.00 61.43 ATOM 138 HB2 TYR A 13 6.354 7.146 2.153 1.00 21.34 ATOM 139 HB3 TYR A 13 5.361 5.775 2.636 1.00 64.31 ATOM 140 CG TYR A 13 6.989 6.180 3.919 1.00 75.14 ATOM 141 CD1 TYR A 13 8.364 6.089 4.091 1.00 3.31 ATOM 142 HD1 TYR A 13 8.997 5.987 3.221 1.00 11.11 ATOM 143 CE1 TYR A 13 8.930 6.127 5.351 1.00 63.12 ATOM 144 HE1 TYR A 13 10.002 6.055 5.465 1.00 50.21 ATOM 145 CZ TYR A 13 8.120 6.257 6.459 1.00 54.50 ATOM 146 CE2 TYR A 13 6.751 6.349 6.314 1.00 10.41 ATOM 147 HE2 TYR A 13 6.116 6.451 7.182 1.00 43.10 ATOM 148 CD2 TYR A 13 6.194 6.309 5.051 1.00 53.53 ATOM 149 HD2 TYR A 13 5.122 6.381 4.934 1.00 71.34 ATOM 150 OH TYR A 13 8.678 6.295 7.716 1.00 45.41 ATOM 151 HH TYR A 13 7.996 6.488 8.364 1.00 63.44 ATOM 152 C TYR A 13 7.055 3.789 2.012 1.00 22.35 ATOM 153 O TYR A 13 7.964 3.281 2.670 1.00 4.32 ATOM 154 N THR A 14 5.961 3.122 1.657 1.00 23.32 ATOM 155 H THR A 14 5.272 3.581 1.133 1.00 21.22 ATOM 156 CA THR A 14 5.762 1.727 2.029 1.00 63.42 ATOM 157 HA THR A 14 6.023 1.619 3.072 1.00 73.12 ATOM 158 CB THR A 14 4.292 1.302 1.851 1.00 3.11 ATOM 159 HB THR A 14 4.011 1.456 0.819 1.00 64.21 ATOM 160 OG1 THR A 14 3.447 2.099 2.689 1.00 45.13 ATOM 161 HG1 THR A 14 3.282 2.945 2.265 1.00 61.34 ATOM 162 CG2 THR A 14 4.109 -0.169 2.191 1.00 61.32 ATOM 163 HG21 THR A 14 3.862 -0.718 1.294 1.00 51.22 ATOM 164 HG22 THR A 14 5.025 -0.559 2.610 1.00 41.20 ATOM 165 HG23 THR A 14 3.310 -0.276 2.910 1.00 63.13 ATOM 166 C THR A 14 6.649 0.805 1.200 1.00 63.12 ATOM 167 O THR A 14 7.112 -0.229 1.683 1.00 53.11 ATOM 168 N LYS A 15 6.884 1.186 -0.051 1.00 64.43 ATOM 169 H LYS A 15 6.488 2.020 -0.379 1.00 53.42 ATOM 170 CA LYS A 15 7.718 0.395 -0.948 1.00 63.44 ATOM 171 HA LYS A 15 7.377 -0.629 -0.902 1.00 43.44 ATOM 172 CB LYS A 15 7.580 0.902 -2.386 1.00 25.42 ATOM 173 HB2 LYS A 15 7.894 1.935 -2.422 1.00 33.41 ATOM 174 HB3 LYS A 15 8.226 0.316 -3.025 1.00 10.14 ATOM 175 CG LYS A 15 6.165 0.813 -2.929 1.00 32.11 ATOM 176 HG2 LYS A 15 5.536 1.502 -2.385 1.00 2.20 ATOM 177 HG3 LYS A 15 6.173 1.080 -3.976 1.00 45.31 ATOM 178 CD LYS A 15 5.598 -0.589 -2.782 1.00 61.33 ATOM 179 HD2 LYS A 15 5.584 -0.855 -1.736 1.00 24.32 ATOM 180 HD3 LYS A 15 4.590 -0.603 -3.172 1.00 61.34 ATOM 181 CE LYS A 15 6.435 -1.610 -3.538 1.00 31.55 ATOM 182 HE2 LYS A 15 6.496 -1.312 -4.573 1.00 11.33 ATOM 183 HE3 LYS A 15 7.426 -1.631 -3.110 1.00 5.32 ATOM 184 NZ LYS A 15 5.846 -2.976 -3.461 1.00 31.01 ATOM 185 HZ1 LYS A 15 4.860 -2.959 -3.792 1.00 12.15 ATOM 186 HZ2 LYS A 15 6.389 -3.633 -4.057 1.00 33.31 ATOM 187 HZ3 LYS A 15 5.865 -3.319 -2.479 1.00 40.20 ATOM 188 C LYS A 15 9.181 0.445 -0.518 1.00 52.52 ATOM 189 O LYS A 15 9.958 -0.462 -0.817 1.00 44.22 ATOM 190 N LEU A 16 9.549 1.510 0.186 1.00 52.12 ATOM 191 H LEU A 16 8.885 2.200 0.393 1.00 33.20 ATOM 192 CA LEU A 16 10.918 1.678 0.659 1.00 5.40 ATOM 193 HA LEU A 16 11.583 1.428 -0.154 1.00 60.24 ATOM 194 CB LEU A 16 11.161 3.131 1.072 1.00 45.22 ATOM 195 HB2 LEU A 16 10.364 3.423 1.738 1.00 43.32 ATOM 196 HB3 LEU A 16 12.103 3.171 1.601 1.00 61.31 ATOM 197 CG LEU A 16 11.219 4.152 -0.066 1.00 33.53 ATOM 198 HG LEU A 16 10.776 3.718 -0.952 1.00 42.21 ATOM 199 CD1 LEU A 16 10.424 5.397 0.294 1.00 13.10 ATOM 200 HD11 LEU A 16 10.426 5.528 1.366 1.00 52.40 ATOM 201 HD12 LEU A 16 10.874 6.259 -0.175 1.00 52.42 ATOM 202 HD13 LEU A 16 9.407 5.288 -0.053 1.00 70.13 ATOM 203 CD2 LEU A 16 12.662 4.512 -0.387 1.00 31.13 ATOM 204 HD21 LEU A 16 12.909 5.455 0.077 1.00 1.34 ATOM 205 HD22 LEU A 16 13.318 3.742 -0.009 1.00 31.15 ATOM 206 HD23 LEU A 16 12.783 4.594 -1.457 1.00 11.43 ATOM 207 C LEU A 16 11.207 0.749 1.834 1.00 52.14 ATOM 208 O LEU A 16 12.324 0.258 1.990 1.00 72.31 ATOM 209 N GLY A 17 10.190 0.511 2.657 1.00 61.33 ATOM 210 H GLY A 17 9.322 0.930 2.483 1.00 55.25 ATOM 211 CA GLY A 17 10.354 -0.361 3.805 1.00 2.03 ATOM 212 HA2 GLY A 17 11.294 -0.133 4.285 1.00 65.31 ATOM 213 HA3 GLY A 17 9.551 -0.173 4.503 1.00 61.21 ATOM 214 C GLY A 17 10.339 -1.829 3.426 1.00 1.43 ATOM 215 O GLY A 17 11.106 -2.626 3.967 1.00 11.04 ATOM 216 N THR A 18 9.462 -2.189 2.494 1.00 1.41 ATOM 217 H THR A 18 8.878 -1.507 2.100 1.00 22.33 ATOM 218 CA THR A 18 9.348 -3.570 2.045 1.00 32.43 ATOM 219 HA THR A 18 9.182 -4.191 2.914 1.00 5.32 ATOM 220 CB THR A 18 8.156 -3.753 1.087 1.00 52.11 ATOM 221 HB THR A 18 7.255 -3.438 1.594 1.00 74.34 ATOM 222 OG1 THR A 18 8.029 -5.131 0.720 1.00 35.33 ATOM 223 HG1 THR A 18 8.360 -5.684 1.432 1.00 1.13 ATOM 224 CG2 THR A 18 8.332 -2.905 -0.163 1.00 52.44 ATOM 225 HG21 THR A 18 9.187 -3.258 -0.721 1.00 33.01 ATOM 226 HG22 THR A 18 7.446 -2.979 -0.777 1.00 21.32 ATOM 227 HG23 THR A 18 8.488 -1.874 0.120 1.00 73.13 ATOM 228 C THR A 18 10.622 -4.029 1.346 1.00 43.42 ATOM 229 O THR A 18 11.010 -5.193 1.442 1.00 60.14 ATOM 230 N ASP A 19 11.270 -3.106 0.643 1.00 3.13 ATOM 231 H ASP A 19 10.911 -2.195 0.605 1.00 41.41 ATOM 232 CA ASP A 19 12.503 -3.415 -0.071 1.00 63.24 ATOM 233 HA ASP A 19 12.553 -4.486 -0.200 1.00 13.14 ATOM 234 CB ASP A 19 12.500 -2.749 -1.448 1.00 65.54 ATOM 235 HB2 ASP A 19 11.835 -1.899 -1.429 1.00 14.14 ATOM 236 HB3 ASP A 19 13.500 -2.414 -1.681 1.00 3.44 ATOM 237 CG ASP A 19 12.043 -3.690 -2.545 1.00 73.54 ATOM 238 OD1 ASP A 19 12.894 -4.420 -3.096 1.00 3.23 ATOM 239 OD2 ASP A 19 10.833 -3.698 -2.853 1.00 74.21 ATOM 240 C ASP A 19 13.722 -2.959 0.725 1.00 31.51 ATOM 241 O ASP A 19 13.762 -1.837 1.229 1.00 43.22 ATOM 242 N ASP A 20 14.712 -3.838 0.836 1.00 43.15 ATOM 243 H ASP A 20 14.621 -4.717 0.412 1.00 71.14 ATOM 244 CA ASP A 20 15.932 -3.526 1.571 1.00 65.12 ATOM 245 HA ASP A 20 15.654 -2.979 2.459 1.00 71.22 ATOM 246 CB ASP A 20 16.647 -4.814 1.984 1.00 44.41 ATOM 247 HB2 ASP A 20 16.402 -5.596 1.280 1.00 4.30 ATOM 248 HB3 ASP A 20 17.714 -4.645 1.972 1.00 61.04 ATOM 249 CG ASP A 20 16.250 -5.277 3.372 1.00 40.33 ATOM 250 OD1 ASP A 20 16.286 -4.449 4.307 1.00 61.32 ATOM 251 OD2 ASP A 20 15.902 -6.466 3.523 1.00 60.33 ATOM 252 C ASP A 20 16.865 -2.658 0.732 1.00 25.12 ATOM 253 O ASP A 20 17.527 -1.760 1.251 1.00 21.21 ATOM 254 N ASN A 21 16.913 -2.934 -0.567 1.00 44.21 ATOM 255 H ASN A 21 16.362 -3.662 -0.922 1.00 63.22 ATOM 256 CA ASN A 21 17.767 -2.179 -1.478 1.00 32.14 ATOM 257 HA ASN A 21 18.564 -1.741 -0.897 1.00 45.32 ATOM 258 CB ASN A 21 18.371 -3.109 -2.532 1.00 3.32 ATOM 259 HB2 ASN A 21 17.582 -3.691 -2.985 1.00 12.22 ATOM 260 HB3 ASN A 21 18.857 -2.515 -3.292 1.00 14.14 ATOM 261 CG ASN A 21 19.392 -4.064 -1.943 1.00 50.35 ATOM 262 OD1 ASN A 21 20.599 -3.864 -2.085 1.00 34.25 ATOM 263 ND2 ASN A 21 18.911 -5.108 -1.280 1.00 32.43 ATOM 264 HD21 ASN A 21 17.938 -5.203 -1.208 1.00 31.43 ATOM 265 HD22 ASN A 21 19.548 -5.741 -0.889 1.00 25.35 ATOM 266 C ASN A 21 16.982 -1.062 -2.159 1.00 11.04 ATOM 267 O ASN A 21 17.372 -0.572 -3.217 1.00 44.45 ATOM 268 N ALA A 22 15.873 -0.665 -1.542 1.00 44.45 ATOM 269 H ALA A 22 15.614 -1.094 -0.701 1.00 22.11 ATOM 270 CA ALA A 22 15.035 0.396 -2.087 1.00 50.02 ATOM 271 HA ALA A 22 15.094 0.348 -3.165 1.00 62.12 ATOM 272 CB ALA A 22 13.584 0.181 -1.684 1.00 13.31 ATOM 273 HB1 ALA A 22 13.539 -0.505 -0.851 1.00 3.42 ATOM 274 HB2 ALA A 22 13.146 1.126 -1.396 1.00 65.11 ATOM 275 HB3 ALA A 22 13.035 -0.230 -2.518 1.00 42.04 ATOM 276 C ALA A 22 15.517 1.768 -1.627 1.00 34.32 ATOM 277 O ALA A 22 15.820 1.966 -0.451 1.00 21.32 ATOM 278 N GLN A 23 15.585 2.710 -2.561 1.00 55.24 ATOM 279 H GLN A 23 15.329 2.491 -3.481 1.00 61.20 ATOM 280 CA GLN A 23 16.031 4.063 -2.250 1.00 51.02 ATOM 281 HA GLN A 23 15.932 4.208 -1.185 1.00 64.41 ATOM 282 CB GLN A 23 17.499 4.241 -2.642 1.00 53.23 ATOM 283 HB2 GLN A 23 17.566 4.306 -3.718 1.00 24.20 ATOM 284 HB3 GLN A 23 17.865 5.161 -2.211 1.00 21.03 ATOM 285 CG GLN A 23 18.395 3.106 -2.175 1.00 44.12 ATOM 286 HG2 GLN A 23 18.035 2.181 -2.601 1.00 45.22 ATOM 287 HG3 GLN A 23 19.401 3.293 -2.522 1.00 0.33 ATOM 288 CD GLN A 23 18.420 2.965 -0.666 1.00 4.30 ATOM 289 OE1 GLN A 23 18.344 3.955 0.063 1.00 41.03 ATOM 290 NE2 GLN A 23 18.528 1.731 -0.188 1.00 14.11 ATOM 291 HE21 GLN A 23 18.585 0.991 -0.828 1.00 62.32 ATOM 292 HE22 GLN A 23 18.547 1.611 0.784 1.00 41.14 ATOM 293 C GLN A 23 15.171 5.098 -2.968 1.00 3.53 ATOM 294 O GLN A 23 14.752 4.891 -4.107 1.00 62.12 ATOM 295 N LEU A 24 14.912 6.214 -2.294 1.00 74.41 ATOM 296 H LEU A 24 15.273 6.322 -1.390 1.00 61.21 ATOM 297 CA LEU A 24 14.101 7.283 -2.867 1.00 60.52 ATOM 298 HA LEU A 24 13.428 6.839 -3.585 1.00 74.23 ATOM 299 CB LEU A 24 13.282 7.970 -1.774 1.00 14.22 ATOM 300 HB2 LEU A 24 12.699 7.213 -1.272 1.00 55.23 ATOM 301 HB3 LEU A 24 13.974 8.413 -1.072 1.00 30.22 ATOM 302 CG LEU A 24 12.323 9.066 -2.242 1.00 70.51 ATOM 303 HG LEU A 24 11.624 9.287 -1.448 1.00 34.04 ATOM 304 CD1 LEU A 24 13.086 10.341 -2.564 1.00 1.15 ATOM 305 HD11 LEU A 24 13.922 10.440 -1.887 1.00 44.34 ATOM 306 HD12 LEU A 24 13.448 10.297 -3.580 1.00 43.51 ATOM 307 HD13 LEU A 24 12.430 11.191 -2.451 1.00 53.34 ATOM 308 CD2 LEU A 24 11.529 8.597 -3.453 1.00 11.51 ATOM 309 HD21 LEU A 24 12.162 8.617 -4.328 1.00 33.11 ATOM 310 HD22 LEU A 24 11.177 7.590 -3.285 1.00 42.33 ATOM 311 HD23 LEU A 24 10.684 9.253 -3.605 1.00 2.12 ATOM 312 C LEU A 24 14.977 8.306 -3.582 1.00 52.51 ATOM 313 O LEU A 24 15.822 8.956 -2.964 1.00 55.23 ATOM 314 N LEU A 25 14.769 8.447 -4.887 1.00 14.25 ATOM 315 H LEU A 25 14.082 7.902 -5.323 1.00 71.12 ATOM 316 CA LEU A 25 15.538 9.394 -5.686 1.00 54.52 ATOM 317 HA LEU A 25 16.442 9.628 -5.144 1.00 52.21 ATOM 318 CB LEU A 25 15.911 8.771 -7.032 1.00 74.14 ATOM 319 HB2 LEU A 25 16.577 7.944 -6.840 1.00 43.44 ATOM 320 HB3 LEU A 25 15.003 8.401 -7.487 1.00 73.23 ATOM 321 CG LEU A 25 16.594 9.700 -8.036 1.00 52.23 ATOM 322 HG LEU A 25 15.964 10.562 -8.206 1.00 15.41 ATOM 323 CD1 LEU A 25 17.924 10.193 -7.488 1.00 20.20 ATOM 324 HD11 LEU A 25 17.746 10.927 -6.716 1.00 53.14 ATOM 325 HD12 LEU A 25 18.473 9.360 -7.073 1.00 13.32 ATOM 326 HD13 LEU A 25 18.498 10.641 -8.285 1.00 63.34 ATOM 327 CD2 LEU A 25 16.793 8.992 -9.368 1.00 42.14 ATOM 328 HD21 LEU A 25 16.954 7.938 -9.195 1.00 41.33 ATOM 329 HD22 LEU A 25 15.915 9.126 -9.982 1.00 51.23 ATOM 330 HD23 LEU A 25 17.652 9.409 -9.873 1.00 2.32 ATOM 331 C LEU A 25 14.752 10.682 -5.910 1.00 14.42 ATOM 332 O LEU A 25 13.746 10.692 -6.619 1.00 54.25 ATOM 333 N ASP A 26 15.218 11.767 -5.302 1.00 4.24 ATOM 334 H ASP A 26 16.025 11.696 -4.749 1.00 31.30 ATOM 335 CA ASP A 26 14.561 13.062 -5.437 1.00 2.12 ATOM 336 HA ASP A 26 13.499 12.888 -5.512 1.00 55.32 ATOM 337 CB ASP A 26 14.837 13.929 -4.207 1.00 60.31 ATOM 338 HB2 ASP A 26 15.282 13.317 -3.436 1.00 21.12 ATOM 339 HB3 ASP A 26 15.524 14.717 -4.477 1.00 64.21 ATOM 340 CG ASP A 26 13.577 14.560 -3.649 1.00 53.35 ATOM 341 OD1 ASP A 26 12.523 13.890 -3.659 1.00 55.31 ATOM 342 OD2 ASP A 26 13.645 15.724 -3.203 1.00 15.24 ATOM 343 C ASP A 26 15.032 13.781 -6.697 1.00 54.22 ATOM 344 O ASP A 26 16.217 14.077 -6.849 1.00 24.40 ATOM 345 N ILE A 27 14.095 14.059 -7.598 1.00 63.22 ATOM 346 H ILE A 27 13.168 13.798 -7.420 1.00 30.11 ATOM 347 CA ILE A 27 14.415 14.743 -8.845 1.00 15.00 ATOM 348 HA ILE A 27 15.412 15.150 -8.756 1.00 15.04 ATOM 349 CB ILE A 27 14.392 13.773 -10.041 1.00 43.11 ATOM 350 HB ILE A 27 14.677 14.322 -10.926 1.00 73.50 ATOM 351 CG2 ILE A 27 15.401 12.653 -9.834 1.00 35.15 ATOM 352 HG21 ILE A 27 15.593 12.533 -8.778 1.00 31.24 ATOM 353 HG22 ILE A 27 15.003 11.732 -10.234 1.00 41.12 ATOM 354 HG23 ILE A 27 16.321 12.899 -10.341 1.00 64.35 ATOM 355 CG1 ILE A 27 12.986 13.202 -10.237 1.00 2.24 ATOM 356 HG12 ILE A 27 12.987 12.159 -9.964 1.00 31.30 ATOM 357 HG13 ILE A 27 12.297 13.736 -9.598 1.00 42.33 ATOM 358 CD1 ILE A 27 12.483 13.310 -11.659 1.00 14.11 ATOM 359 HD11 ILE A 27 11.403 13.308 -11.660 1.00 33.05 ATOM 360 HD12 ILE A 27 12.841 14.229 -12.099 1.00 61.20 ATOM 361 HD13 ILE A 27 12.845 12.470 -12.234 1.00 14.43 ATOM 362 C ILE A 27 13.438 15.884 -9.112 1.00 23.34 ATOM 363 O ILE A 27 12.856 15.976 -10.192 1.00 74.21 ATOM 364 N ARG A 28 13.266 16.752 -8.120 1.00 60.30 ATOM 365 H ARG A 28 13.759 16.625 -7.282 1.00 52.13 ATOM 366 CA ARG A 28 12.361 17.887 -8.248 1.00 11.55 ATOM 367 HA ARG A 28 11.601 17.627 -8.968 1.00 74.34 ATOM 368 CB ARG A 28 11.692 18.187 -6.905 1.00 34.32 ATOM 369 HB2 ARG A 28 12.219 18.998 -6.426 1.00 1.44 ATOM 370 HB3 ARG A 28 10.671 18.488 -7.085 1.00 33.04 ATOM 371 CG ARG A 28 11.678 17.001 -5.954 1.00 10.35 ATOM 372 HG2 ARG A 28 11.561 16.093 -6.526 1.00 43.13 ATOM 373 HG3 ARG A 28 12.614 16.973 -5.416 1.00 30.41 ATOM 374 CD ARG A 28 10.536 17.102 -4.955 1.00 31.15 ATOM 375 HD2 ARG A 28 9.608 16.895 -5.467 1.00 1.14 ATOM 376 HD3 ARG A 28 10.690 16.368 -4.178 1.00 35.32 ATOM 377 NE ARG A 28 10.456 18.427 -4.346 1.00 41.10 ATOM 378 HE ARG A 28 10.899 19.167 -4.810 1.00 40.24 ATOM 379 CZ ARG A 28 9.819 18.676 -3.207 1.00 63.31 ATOM 380 NH1 ARG A 28 9.211 17.694 -2.556 1.00 53.01 ATOM 381 HH11 ARG A 28 9.231 16.764 -2.923 1.00 2.13 ATOM 382 HH12 ARG A 28 8.733 17.884 -1.698 1.00 31.40 ATOM 383 NH2 ARG A 28 9.791 19.908 -2.717 1.00 1.33 ATOM 384 HH21 ARG A 28 10.249 20.651 -3.204 1.00 70.15 ATOM 385 HH22 ARG A 28 9.312 20.094 -1.860 1.00 14.43 ATOM 386 C ARG A 28 13.106 19.123 -8.743 1.00 51.43 ATOM 387 O ARG A 28 12.848 19.617 -9.840 1.00 53.44 ATOM 388 N ALA A 29 14.031 19.618 -7.927 1.00 34.23 ATOM 389 H ALA A 29 14.191 19.180 -7.065 1.00 72.31 ATOM 390 CA ALA A 29 14.814 20.795 -8.283 1.00 33.54 ATOM 391 HA ALA A 29 15.249 20.624 -9.257 1.00 21.42 ATOM 392 CB ALA A 29 13.915 22.019 -8.375 1.00 73.52 ATOM 393 HB1 ALA A 29 13.803 22.306 -9.410 1.00 63.02 ATOM 394 HB2 ALA A 29 12.945 21.785 -7.960 1.00 3.51 ATOM 395 HB3 ALA A 29 14.357 22.833 -7.821 1.00 3.01 ATOM 396 C ALA A 29 15.934 21.033 -7.276 1.00 11.50 ATOM 397 O ALA A 29 15.803 20.707 -6.096 1.00 11.43 ATOM 398 N THR A 30 17.037 21.604 -7.750 1.00 2.44 ATOM 399 H THR A 30 17.081 21.841 -8.699 1.00 45.25 ATOM 400 CA THR A 30 18.181 21.885 -6.892 1.00 3.24 ATOM 401 HA THR A 30 18.570 20.942 -6.534 1.00 55.42 ATOM 402 CB THR A 30 19.300 22.607 -7.666 1.00 25.22 ATOM 403 HB THR A 30 18.885 23.490 -8.129 1.00 0.41 ATOM 404 OG1 THR A 30 19.824 21.748 -8.685 1.00 32.42 ATOM 405 HG1 THR A 30 19.799 22.202 -9.531 1.00 34.35 ATOM 406 CG2 THR A 30 20.421 23.031 -6.728 1.00 32.40 ATOM 407 HG21 THR A 30 20.804 22.164 -6.211 1.00 24.44 ATOM 408 HG22 THR A 30 21.214 23.489 -7.299 1.00 43.32 ATOM 409 HG23 THR A 30 20.039 23.740 -6.008 1.00 70.43 ATOM 410 C THR A 30 17.775 22.738 -5.695 1.00 41.13 ATOM 411 O THR A 30 18.148 22.448 -4.559 1.00 34.31 ATOM 412 N ALA A 31 17.009 23.791 -5.958 1.00 54.54 ATOM 413 H ALA A 31 16.745 23.971 -6.885 1.00 34.13 ATOM 414 CA ALA A 31 16.550 24.685 -4.902 1.00 54.13 ATOM 415 HA ALA A 31 17.402 24.944 -4.290 1.00 52.24 ATOM 416 CB ALA A 31 15.991 25.967 -5.502 1.00 1.35 ATOM 417 HB1 ALA A 31 15.307 25.723 -6.301 1.00 21.02 ATOM 418 HB2 ALA A 31 15.468 26.524 -4.738 1.00 22.32 ATOM 419 HB3 ALA A 31 16.802 26.565 -5.891 1.00 55.34 ATOM 420 C ALA A 31 15.501 24.007 -4.027 1.00 11.40 ATOM 421 O ALA A 31 15.424 24.261 -2.825 1.00 11.23 ATOM 422 N ASP A 32 14.695 23.145 -4.637 1.00 41.53 ATOM 423 H ASP A 32 14.806 22.986 -5.598 1.00 60.52 ATOM 424 CA ASP A 32 13.651 22.431 -3.913 1.00 74.41 ATOM 425 HA ASP A 32 12.957 23.161 -3.525 1.00 73.02 ATOM 426 CB ASP A 32 12.902 21.486 -4.855 1.00 25.22 ATOM 427 HB2 ASP A 32 13.604 21.056 -5.555 1.00 60.11 ATOM 428 HB3 ASP A 32 12.448 20.695 -4.275 1.00 45.53 ATOM 429 CG ASP A 32 11.815 22.192 -5.640 1.00 14.14 ATOM 430 OD1 ASP A 32 10.663 21.709 -5.625 1.00 71.21 ATOM 431 OD2 ASP A 32 12.115 23.229 -6.268 1.00 35.24 ATOM 432 C ASP A 32 14.239 21.644 -2.746 1.00 3.52 ATOM 433 O ASP A 32 13.575 21.426 -1.733 1.00 14.34 ATOM 434 N PHE A 33 15.490 21.220 -2.895 1.00 52.44 ATOM 435 H PHE A 33 15.968 21.426 -3.726 1.00 70.13 ATOM 436 CA PHE A 33 16.168 20.456 -1.855 1.00 13.43 ATOM 437 HA PHE A 33 15.453 19.769 -1.431 1.00 34.53 ATOM 438 CB PHE A 33 17.331 19.661 -2.452 1.00 13.34 ATOM 439 HB2 PHE A 33 18.138 20.339 -2.685 1.00 61.23 ATOM 440 HB3 PHE A 33 17.672 18.937 -1.727 1.00 53.50 ATOM 441 CG PHE A 33 16.970 18.924 -3.709 1.00 74.32 ATOM 442 CD1 PHE A 33 15.805 18.176 -3.780 1.00 2.14 ATOM 443 HD1 PHE A 33 15.154 18.127 -2.918 1.00 51.11 ATOM 444 CE1 PHE A 33 15.470 17.496 -4.935 1.00 53.45 ATOM 445 HE1 PHE A 33 14.559 16.917 -4.976 1.00 63.13 ATOM 446 CZ PHE A 33 16.301 17.558 -6.036 1.00 61.05 ATOM 447 HZ PHE A 33 16.041 17.028 -6.941 1.00 14.43 ATOM 448 CE2 PHE A 33 17.464 18.300 -5.980 1.00 4.55 ATOM 449 HE2 PHE A 33 18.116 18.350 -6.839 1.00 23.10 ATOM 450 CD2 PHE A 33 17.795 18.978 -4.821 1.00 31.41 ATOM 451 HD2 PHE A 33 18.706 19.557 -4.778 1.00 35.23 ATOM 452 C PHE A 33 16.680 21.377 -0.751 1.00 33.35 ATOM 453 O PHE A 33 16.804 20.969 0.404 1.00 31.24 ATOM 454 N ARG A 34 16.976 22.620 -1.115 1.00 11.12 ATOM 455 H ARG A 34 16.856 22.886 -2.050 1.00 73.14 ATOM 456 CA ARG A 34 17.476 23.598 -0.157 1.00 3.25 ATOM 457 HA ARG A 34 18.130 23.084 0.532 1.00 33.01 ATOM 458 CB ARG A 34 18.272 24.689 -0.877 1.00 34.32 ATOM 459 HB2 ARG A 34 17.593 25.276 -1.478 1.00 32.22 ATOM 460 HB3 ARG A 34 18.732 25.328 -0.139 1.00 13.41 ATOM 461 CG ARG A 34 19.363 24.147 -1.785 1.00 24.01 ATOM 462 HG2 ARG A 34 18.951 23.360 -2.399 1.00 54.32 ATOM 463 HG3 ARG A 34 19.724 24.946 -2.415 1.00 2.53 ATOM 464 CD ARG A 34 20.527 23.585 -0.983 1.00 72.42 ATOM 465 HD2 ARG A 34 20.144 23.162 -0.066 1.00 71.24 ATOM 466 HD3 ARG A 34 21.006 22.810 -1.564 1.00 14.41 ATOM 467 NE ARG A 34 21.513 24.611 -0.656 1.00 12.01 ATOM 468 HE ARG A 34 21.549 24.927 0.271 1.00 55.14 ATOM 469 CZ ARG A 34 22.354 25.131 -1.542 1.00 64.15 ATOM 470 NH1 ARG A 34 22.329 24.723 -2.804 1.00 24.13 ATOM 471 HH11 ARG A 34 21.675 24.023 -3.089 1.00 22.41 ATOM 472 HH12 ARG A 34 22.963 25.117 -3.470 1.00 24.14 ATOM 473 NH2 ARG A 34 23.223 26.062 -1.168 1.00 60.51 ATOM 474 HH21 ARG A 34 23.245 26.372 -0.218 1.00 74.22 ATOM 475 HH22 ARG A 34 23.856 26.452 -1.836 1.00 11.02 ATOM 476 C ARG A 34 16.329 24.226 0.629 1.00 32.24 ATOM 477 O ARG A 34 16.521 24.716 1.742 1.00 45.04 ATOM 478 N GLN A 35 15.136 24.207 0.043 1.00 64.44 ATOM 479 H GLN A 35 15.047 23.801 -0.845 1.00 13.54 ATOM 480 CA GLN A 35 13.959 24.775 0.688 1.00 73.22 ATOM 481 HA GLN A 35 14.296 25.414 1.489 1.00 3.23 ATOM 482 CB GLN A 35 13.157 25.611 -0.311 1.00 44.23 ATOM 483 HB2 GLN A 35 12.212 25.877 0.137 1.00 53.21 ATOM 484 HB3 GLN A 35 13.709 26.513 -0.531 1.00 51.34 ATOM 485 CG GLN A 35 12.879 24.892 -1.621 1.00 51.03 ATOM 486 HG2 GLN A 35 13.455 25.361 -2.405 1.00 4.54 ATOM 487 HG3 GLN A 35 13.182 23.860 -1.522 1.00 10.21 ATOM 488 CD GLN A 35 11.414 24.932 -2.009 1.00 51.32 ATOM 489 OE1 GLN A 35 10.535 25.020 -1.151 1.00 51.44 ATOM 490 NE2 GLN A 35 11.143 24.868 -3.308 1.00 20.14 ATOM 491 HE21 GLN A 35 11.894 24.798 -3.934 1.00 24.53 ATOM 492 HE22 GLN A 35 10.205 24.891 -3.586 1.00 72.04 ATOM 493 C GLN A 35 13.076 23.678 1.274 1.00 63.43 ATOM 494 O GLN A 35 12.466 23.854 2.328 1.00 11.22 ATOM 495 N VAL A 36 13.013 22.544 0.583 1.00 60.32 ATOM 496 H VAL A 36 13.522 22.463 -0.251 1.00 22.15 ATOM 497 CA VAL A 36 12.206 21.417 1.035 1.00 54.01 ATOM 498 HA VAL A 36 11.630 21.740 1.890 1.00 10.50 ATOM 499 CB VAL A 36 11.226 20.953 -0.060 1.00 2.32 ATOM 500 HB VAL A 36 11.783 20.398 -0.801 1.00 14.33 ATOM 501 CG1 VAL A 36 10.166 20.034 0.527 1.00 61.43 ATOM 502 HG11 VAL A 36 9.285 20.609 0.769 1.00 74.33 ATOM 503 HG12 VAL A 36 9.912 19.271 -0.195 1.00 12.31 ATOM 504 HG13 VAL A 36 10.549 19.568 1.423 1.00 63.13 ATOM 505 CG2 VAL A 36 10.585 22.152 -0.743 1.00 22.10 ATOM 506 HG21 VAL A 36 10.505 22.967 -0.039 1.00 41.22 ATOM 507 HG22 VAL A 36 11.195 22.458 -1.580 1.00 60.42 ATOM 508 HG23 VAL A 36 9.600 21.882 -1.094 1.00 64.35 ATOM 509 C VAL A 36 13.084 20.241 1.446 1.00 4.24 ATOM 510 O VAL A 36 12.872 19.630 2.493 1.00 42.40 ATOM 511 N GLY A 37 14.074 19.929 0.615 1.00 51.23 ATOM 512 H GLY A 37 14.195 20.451 -0.206 1.00 4.52 ATOM 513 CA GLY A 37 14.971 18.827 0.910 1.00 41.35 ATOM 514 HA2 GLY A 37 15.906 18.991 0.394 1.00 31.23 ATOM 515 HA3 GLY A 37 15.157 18.805 1.973 1.00 22.53 ATOM 516 C GLY A 37 14.404 17.488 0.484 1.00 74.21 ATOM 517 O GLY A 37 13.387 17.428 -0.207 1.00 53.11 ATOM 518 N SER A 38 15.063 16.410 0.896 1.00 61.44 ATOM 519 H SER A 38 15.868 16.522 1.444 1.00 14.33 ATOM 520 CA SER A 38 14.621 15.064 0.548 1.00 43.20 ATOM 521 HA SER A 38 14.023 15.133 -0.349 1.00 23.15 ATOM 522 CB SER A 38 15.827 14.163 0.274 1.00 2.33 ATOM 523 HB2 SER A 38 16.735 14.707 0.488 1.00 60.33 ATOM 524 HB3 SER A 38 15.772 13.290 0.909 1.00 42.52 ATOM 525 OG SER A 38 15.854 13.744 -1.079 1.00 34.41 ATOM 526 HG SER A 38 16.274 12.883 -1.139 1.00 64.13 ATOM 527 C SER A 38 13.769 14.467 1.664 1.00 51.14 ATOM 528 O SER A 38 13.772 14.937 2.801 1.00 10.24 ATOM 529 N PRO A 39 13.020 13.405 1.331 1.00 22.00 ATOM 530 CA PRO A 39 12.149 12.719 2.290 1.00 52.41 ATOM 531 HA PRO A 39 11.473 13.408 2.775 1.00 1.50 ATOM 532 CB PRO A 39 11.351 11.750 1.414 1.00 52.20 ATOM 533 HB2 PRO A 39 11.164 10.837 1.961 1.00 31.03 ATOM 534 HB3 PRO A 39 10.414 12.204 1.130 1.00 54.52 ATOM 535 CG PRO A 39 12.220 11.508 0.229 1.00 71.25 ATOM 536 HG2 PRO A 39 12.910 10.705 0.437 1.00 21.33 ATOM 537 HG3 PRO A 39 11.610 11.267 -0.630 1.00 23.01 ATOM 538 CD PRO A 39 12.967 12.791 -0.006 1.00 43.35 ATOM 539 HD2 PRO A 39 13.961 12.587 -0.377 1.00 30.03 ATOM 540 HD3 PRO A 39 12.427 13.421 -0.698 1.00 1.32 ATOM 541 C PRO A 39 12.938 11.955 3.347 1.00 2.12 ATOM 542 O PRO A 39 14.082 11.563 3.118 1.00 14.15 ATOM 543 N ASN A 40 12.320 11.747 4.505 1.00 32.50 ATOM 544 H ASN A 40 11.408 12.083 4.628 1.00 52.43 ATOM 545 CA ASN A 40 12.966 11.029 5.598 1.00 33.20 ATOM 546 HA ASN A 40 14.030 11.038 5.417 1.00 31.31 ATOM 547 CB ASN A 40 12.682 11.724 6.931 1.00 53.52 ATOM 548 HB2 ASN A 40 13.337 12.577 7.032 1.00 44.24 ATOM 549 HB3 ASN A 40 11.656 12.061 6.944 1.00 70.34 ATOM 550 CG ASN A 40 12.902 10.809 8.119 1.00 22.14 ATOM 551 OD1 ASN A 40 12.095 10.774 9.048 1.00 30.23 ATOM 552 ND2 ASN A 40 14.000 10.062 8.095 1.00 1.22 ATOM 553 HD21 ASN A 40 14.598 10.143 7.323 1.00 61.52 ATOM 554 HD22 ASN A 40 14.167 9.461 8.851 1.00 60.33 ATOM 555 C ASN A 40 12.488 9.581 5.655 1.00 30.04 ATOM 556 O ASN A 40 11.502 9.268 6.324 1.00 43.21 ATOM 557 N ILE A 41 13.193 8.703 4.951 1.00 65.41 ATOM 558 H ILE A 41 13.969 9.013 4.438 1.00 15.04 ATOM 559 CA ILE A 41 12.843 7.288 4.923 1.00 14.22 ATOM 560 HA ILE A 41 11.815 7.194 5.243 1.00 32.20 ATOM 561 CB ILE A 41 12.964 6.706 3.503 1.00 72.23 ATOM 562 HB ILE A 41 12.821 5.638 3.562 1.00 22.32 ATOM 563 CG2 ILE A 41 11.880 7.279 2.601 1.00 25.31 ATOM 564 HG21 ILE A 41 10.910 7.068 3.026 1.00 41.12 ATOM 565 HG22 ILE A 41 12.012 8.347 2.515 1.00 14.32 ATOM 566 HG23 ILE A 41 11.951 6.828 1.622 1.00 32.54 ATOM 567 CG1 ILE A 41 14.352 6.994 2.926 1.00 14.04 ATOM 568 HG12 ILE A 41 14.375 8.004 2.549 1.00 41.01 ATOM 569 HG13 ILE A 41 15.087 6.890 3.711 1.00 43.11 ATOM 570 CD1 ILE A 41 14.741 6.067 1.797 1.00 63.24 ATOM 571 HD11 ILE A 41 14.098 5.200 1.804 1.00 35.33 ATOM 572 HD12 ILE A 41 14.637 6.584 0.854 1.00 23.03 ATOM 573 HD13 ILE A 41 15.767 5.755 1.925 1.00 62.44 ATOM 574 C ILE A 41 13.729 6.483 5.868 1.00 52.42 ATOM 575 O ILE A 41 13.794 5.257 5.782 1.00 64.11 ATOM 576 N LYS A 42 14.409 7.182 6.771 1.00 33.40 ATOM 577 H LYS A 42 14.315 8.158 6.790 1.00 70.40 ATOM 578 CA LYS A 42 15.289 6.533 7.735 1.00 3.35 ATOM 579 HA LYS A 42 15.908 5.830 7.199 1.00 30.23 ATOM 580 CB LYS A 42 16.187 7.570 8.414 1.00 2.14 ATOM 581 HB2 LYS A 42 15.571 8.230 9.006 1.00 14.25 ATOM 582 HB3 LYS A 42 16.880 7.057 9.067 1.00 55.15 ATOM 583 CG LYS A 42 16.988 8.414 7.438 1.00 64.41 ATOM 584 HG2 LYS A 42 17.972 7.982 7.326 1.00 51.02 ATOM 585 HG3 LYS A 42 16.484 8.418 6.482 1.00 71.30 ATOM 586 CD LYS A 42 17.133 9.845 7.926 1.00 52.32 ATOM 587 HD2 LYS A 42 16.489 10.484 7.339 1.00 63.53 ATOM 588 HD3 LYS A 42 16.840 9.894 8.965 1.00 34.41 ATOM 589 CE LYS A 42 18.566 10.338 7.793 1.00 71.50 ATOM 590 HE2 LYS A 42 19.146 9.583 7.285 1.00 62.13 ATOM 591 HE3 LYS A 42 18.568 11.246 7.210 1.00 54.54 ATOM 592 NZ LYS A 42 19.183 10.612 9.120 1.00 24.10 ATOM 593 HZ1 LYS A 42 18.452 10.620 9.860 1.00 61.33 ATOM 594 HZ2 LYS A 42 19.883 9.877 9.347 1.00 22.34 ATOM 595 HZ3 LYS A 42 19.659 11.537 9.108 1.00 23.34 ATOM 596 C LYS A 42 14.483 5.778 8.787 1.00 73.43 ATOM 597 O LYS A 42 15.041 5.049 9.606 1.00 72.45 ATOM 598 N GLY A 43 13.165 5.956 8.757 1.00 64.15 ATOM 599 H GLY A 43 12.776 6.549 8.081 1.00 55.33 ATOM 600 CA GLY A 43 12.304 5.283 9.711 1.00 53.01 ATOM 601 HA2 GLY A 43 12.727 5.389 10.699 1.00 52.33 ATOM 602 HA3 GLY A 43 11.331 5.753 9.694 1.00 3.13 ATOM 603 C GLY A 43 12.139 3.808 9.404 1.00 73.14 ATOM 604 O GLY A 43 11.663 3.041 10.242 1.00 71.23 ATOM 605 N LEU A 44 12.531 3.409 8.199 1.00 73.04 ATOM 606 H LEU A 44 12.902 4.066 7.574 1.00 11.12 ATOM 607 CA LEU A 44 12.422 2.015 7.781 1.00 4.34 ATOM 608 HA LEU A 44 11.920 1.472 8.568 1.00 53.22 ATOM 609 CB LEU A 44 11.598 1.910 6.497 1.00 22.50 ATOM 610 HB2 LEU A 44 11.893 1.004 5.989 1.00 54.10 ATOM 611 HB3 LEU A 44 10.557 1.840 6.778 1.00 11.31 ATOM 612 CG LEU A 44 11.742 3.068 5.510 1.00 42.32 ATOM 613 HG LEU A 44 11.942 3.978 6.059 1.00 41.10 ATOM 614 CD1 LEU A 44 12.910 2.824 4.567 1.00 41.12 ATOM 615 HD11 LEU A 44 12.657 2.032 3.878 1.00 21.31 ATOM 616 HD12 LEU A 44 13.122 3.728 4.014 1.00 35.41 ATOM 617 HD13 LEU A 44 13.781 2.540 5.139 1.00 60.35 ATOM 618 CD2 LEU A 44 10.453 3.264 4.725 1.00 10.04 ATOM 619 HD21 LEU A 44 10.137 2.318 4.311 1.00 15.31 ATOM 620 HD22 LEU A 44 9.685 3.644 5.384 1.00 64.45 ATOM 621 HD23 LEU A 44 10.622 3.969 3.925 1.00 0.32 ATOM 622 C LEU A 44 13.802 1.403 7.565 1.00 25.34 ATOM 623 O LEU A 44 13.929 0.204 7.321 1.00 24.42 ATOM 624 N GLY A 45 14.835 2.235 7.659 1.00 22.14 ATOM 625 H GLY A 45 14.674 3.181 7.856 1.00 10.55 ATOM 626 CA GLY A 45 16.193 1.757 7.474 1.00 73.43 ATOM 627 HA2 GLY A 45 16.830 2.221 8.211 1.00 65.01 ATOM 628 HA3 GLY A 45 16.208 0.687 7.621 1.00 24.34 ATOM 629 C GLY A 45 16.733 2.067 6.092 1.00 52.02 ATOM 630 O GLY A 45 17.330 1.208 5.443 1.00 42.23 ATOM 631 N LYS A 46 16.522 3.298 5.639 1.00 54.14 ATOM 632 H LYS A 46 16.039 3.939 6.203 1.00 72.43 ATOM 633 CA LYS A 46 16.991 3.721 4.324 1.00 13.14 ATOM 634 HA LYS A 46 17.959 3.274 4.158 1.00 72.52 ATOM 635 CB LYS A 46 16.026 3.242 3.237 1.00 22.32 ATOM 636 HB2 LYS A 46 15.013 3.365 3.591 1.00 4.14 ATOM 637 HB3 LYS A 46 16.166 3.850 2.355 1.00 24.20 ATOM 638 CG LYS A 46 16.222 1.786 2.849 1.00 41.40 ATOM 639 HG2 LYS A 46 16.186 1.702 1.773 1.00 51.20 ATOM 640 HG3 LYS A 46 17.187 1.455 3.206 1.00 61.04 ATOM 641 CD LYS A 46 15.143 0.899 3.448 1.00 44.52 ATOM 642 HD2 LYS A 46 15.094 1.076 4.512 1.00 21.30 ATOM 643 HD3 LYS A 46 14.193 1.148 2.996 1.00 65.34 ATOM 644 CE LYS A 46 15.436 -0.574 3.207 1.00 11.41 ATOM 645 HE2 LYS A 46 14.544 -1.144 3.419 1.00 4.52 ATOM 646 HE3 LYS A 46 15.711 -0.708 2.171 1.00 12.23 ATOM 647 NZ LYS A 46 16.544 -1.067 4.071 1.00 71.42 ATOM 648 HZ1 LYS A 46 16.202 -1.212 5.043 1.00 63.25 ATOM 649 HZ2 LYS A 46 16.907 -1.971 3.704 1.00 3.44 ATOM 650 HZ3 LYS A 46 17.320 -0.375 4.087 1.00 11.03 ATOM 651 C LYS A 46 17.133 5.238 4.260 1.00 53.42 ATOM 652 O LYS A 46 16.619 5.958 5.117 1.00 22.41 ATOM 653 N LYS A 47 17.831 5.720 3.237 1.00 25.33 ATOM 654 H LYS A 47 18.217 5.096 2.586 1.00 34.10 ATOM 655 CA LYS A 47 18.039 7.152 3.058 1.00 30.23 ATOM 656 HA LYS A 47 17.426 7.669 3.781 1.00 73.33 ATOM 657 CB LYS A 47 19.507 7.510 3.303 1.00 35.12 ATOM 658 HB2 LYS A 47 20.108 6.623 3.169 1.00 2.02 ATOM 659 HB3 LYS A 47 19.809 8.252 2.579 1.00 41.42 ATOM 660 CG LYS A 47 19.774 8.063 4.692 1.00 21.34 ATOM 661 HG2 LYS A 47 20.736 8.554 4.696 1.00 53.05 ATOM 662 HG3 LYS A 47 19.002 8.777 4.940 1.00 11.14 ATOM 663 CD LYS A 47 19.782 6.961 5.739 1.00 52.20 ATOM 664 HD2 LYS A 47 19.812 7.409 6.721 1.00 45.41 ATOM 665 HD3 LYS A 47 18.880 6.374 5.637 1.00 21.24 ATOM 666 CE LYS A 47 20.988 6.048 5.578 1.00 14.13 ATOM 667 HE2 LYS A 47 20.989 5.330 6.384 1.00 73.24 ATOM 668 HE3 LYS A 47 20.907 5.530 4.634 1.00 32.00 ATOM 669 NZ LYS A 47 22.267 6.809 5.606 1.00 43.23 ATOM 670 HZ1 LYS A 47 23.073 6.152 5.642 1.00 40.42 ATOM 671 HZ2 LYS A 47 22.351 7.398 4.752 1.00 25.41 ATOM 672 HZ3 LYS A 47 22.299 7.426 6.443 1.00 75.40 ATOM 673 C LYS A 47 17.625 7.591 1.657 1.00 35.35 ATOM 674 O LYS A 47 17.697 6.813 0.706 1.00 1.14 ATOM 675 N ALA A 48 17.191 8.841 1.538 1.00 4.51 ATOM 676 H ALA A 48 17.156 9.413 2.333 1.00 4.01 ATOM 677 CA ALA A 48 16.769 9.384 0.253 1.00 42.31 ATOM 678 HA ALA A 48 16.434 8.562 -0.363 1.00 20.12 ATOM 679 CB ALA A 48 15.600 10.340 0.442 1.00 65.11 ATOM 680 HB1 ALA A 48 14.751 9.798 0.831 1.00 62.45 ATOM 681 HB2 ALA A 48 15.880 11.117 1.137 1.00 0.44 ATOM 682 HB3 ALA A 48 15.341 10.783 -0.508 1.00 54.11 ATOM 683 C ALA A 48 17.923 10.090 -0.451 1.00 24.21 ATOM 684 O ALA A 48 18.660 10.861 0.164 1.00 64.13 ATOM 685 N VAL A 49 18.076 9.820 -1.744 1.00 13.33 ATOM 686 H VAL A 49 17.457 9.197 -2.178 1.00 55.21 ATOM 687 CA VAL A 49 19.140 10.430 -2.531 1.00 64.15 ATOM 688 HA VAL A 49 19.914 10.755 -1.852 1.00 5.23 ATOM 689 CB VAL A 49 19.757 9.421 -3.518 1.00 74.44 ATOM 690 HB VAL A 49 19.051 9.254 -4.319 1.00 31.11 ATOM 691 CG1 VAL A 49 21.037 9.977 -4.121 1.00 44.04 ATOM 692 HG11 VAL A 49 21.888 9.586 -3.584 1.00 21.44 ATOM 693 HG12 VAL A 49 21.103 9.686 -5.159 1.00 74.14 ATOM 694 HG13 VAL A 49 21.031 11.055 -4.049 1.00 73.44 ATOM 695 CG2 VAL A 49 20.017 8.091 -2.827 1.00 30.12 ATOM 696 HG21 VAL A 49 19.094 7.535 -2.756 1.00 14.24 ATOM 697 HG22 VAL A 49 20.736 7.523 -3.398 1.00 70.31 ATOM 698 HG23 VAL A 49 20.406 8.271 -1.836 1.00 21.25 ATOM 699 C VAL A 49 18.627 11.636 -3.310 1.00 34.04 ATOM 700 O VAL A 49 17.679 11.528 -4.088 1.00 21.11 ATOM 701 N SER A 50 19.259 12.785 -3.094 1.00 52.24 ATOM 702 H SER A 50 20.007 12.808 -2.462 1.00 23.52 ATOM 703 CA SER A 50 18.864 14.014 -3.773 1.00 73.12 ATOM 704 HA SER A 50 17.825 13.919 -4.052 1.00 70.15 ATOM 705 CB SER A 50 19.020 15.212 -2.835 1.00 54.53 ATOM 706 HB2 SER A 50 18.218 15.208 -2.113 1.00 33.21 ATOM 707 HB3 SER A 50 19.968 15.143 -2.322 1.00 14.04 ATOM 708 OG SER A 50 18.978 16.432 -3.555 1.00 44.25 ATOM 709 HG SER A 50 19.809 16.899 -3.442 1.00 44.41 ATOM 710 C SER A 50 19.695 14.229 -5.034 1.00 53.14 ATOM 711 O SER A 50 20.891 14.515 -4.964 1.00 15.12 ATOM 712 N THR A 51 19.052 14.089 -6.190 1.00 3.30 ATOM 713 H THR A 51 18.099 13.861 -6.181 1.00 65.51 ATOM 714 CA THR A 51 19.730 14.267 -7.468 1.00 23.23 ATOM 715 HA THR A 51 20.503 15.010 -7.335 1.00 0.11 ATOM 716 CB THR A 51 20.394 12.959 -7.938 1.00 74.42 ATOM 717 HB THR A 51 19.624 12.295 -8.308 1.00 4.52 ATOM 718 OG1 THR A 51 21.066 12.329 -6.842 1.00 63.33 ATOM 719 HG1 THR A 51 21.873 12.810 -6.642 1.00 52.14 ATOM 720 CG2 THR A 51 21.384 13.227 -9.061 1.00 2.40 ATOM 721 HG21 THR A 51 22.266 13.702 -8.657 1.00 23.21 ATOM 722 HG22 THR A 51 21.660 12.294 -9.529 1.00 52.02 ATOM 723 HG23 THR A 51 20.930 13.877 -9.794 1.00 53.41 ATOM 724 C THR A 51 18.762 14.747 -8.542 1.00 55.12 ATOM 725 O THR A 51 17.994 13.960 -9.097 1.00 10.42 ATOM 726 N VAL A 52 18.802 16.044 -8.833 1.00 23.44 ATOM 727 H VAL A 52 19.436 16.620 -8.356 1.00 54.35 ATOM 728 CA VAL A 52 17.929 16.629 -9.843 1.00 31.42 ATOM 729 HA VAL A 52 16.912 16.354 -9.604 1.00 54.03 ATOM 730 CB VAL A 52 18.026 18.166 -9.847 1.00 24.20 ATOM 731 HB VAL A 52 17.918 18.516 -8.831 1.00 20.11 ATOM 732 CG1 VAL A 52 19.386 18.613 -10.362 1.00 12.40 ATOM 733 HG11 VAL A 52 19.455 19.690 -10.307 1.00 71.24 ATOM 734 HG12 VAL A 52 20.163 18.172 -9.756 1.00 64.45 ATOM 735 HG13 VAL A 52 19.504 18.297 -11.388 1.00 24.44 ATOM 736 CG2 VAL A 52 16.906 18.768 -10.682 1.00 2.04 ATOM 737 HG21 VAL A 52 17.010 19.843 -10.702 1.00 30.15 ATOM 738 HG22 VAL A 52 16.961 18.382 -11.689 1.00 15.41 ATOM 739 HG23 VAL A 52 15.953 18.506 -10.247 1.00 12.41 ATOM 740 C VAL A 52 18.269 16.105 -11.234 1.00 3.04 ATOM 741 O VAL A 52 19.432 15.839 -11.541 1.00 14.31 ATOM 742 N TYR A 53 17.249 15.959 -12.071 1.00 15.31 ATOM 743 H TYR A 53 16.345 16.188 -11.768 1.00 60.21 ATOM 744 CA TYR A 53 17.439 15.465 -13.429 1.00 51.34 ATOM 745 HA TYR A 53 18.391 14.956 -13.467 1.00 12.21 ATOM 746 CB TYR A 53 16.332 14.475 -13.794 1.00 70.41 ATOM 747 HB2 TYR A 53 16.482 13.559 -13.244 1.00 21.24 ATOM 748 HB3 TYR A 53 15.376 14.899 -13.524 1.00 73.44 ATOM 749 CG TYR A 53 16.289 14.129 -15.266 1.00 11.45 ATOM 750 CD1 TYR A 53 15.192 14.472 -16.047 1.00 64.55 ATOM 751 HD1 TYR A 53 14.363 14.991 -15.590 1.00 10.21 ATOM 752 CE1 TYR A 53 15.148 14.158 -17.392 1.00 62.41 ATOM 753 HE1 TYR A 53 14.287 14.432 -17.984 1.00 23.02 ATOM 754 CZ TYR A 53 16.209 13.494 -17.973 1.00 0.23 ATOM 755 CE2 TYR A 53 17.309 13.144 -17.218 1.00 31.22 ATOM 756 HE2 TYR A 53 18.139 12.624 -17.673 1.00 22.15 ATOM 757 CD2 TYR A 53 17.344 13.460 -15.874 1.00 11.44 ATOM 758 HD2 TYR A 53 18.204 13.187 -15.279 1.00 53.02 ATOM 759 OH TYR A 53 16.170 13.179 -19.312 1.00 12.43 ATOM 760 HH TYR A 53 16.186 12.225 -19.416 1.00 42.15 ATOM 761 C TYR A 53 17.456 16.617 -14.430 1.00 64.33 ATOM 762 O TYR A 53 16.770 17.621 -14.249 1.00 41.44 ATOM 763 N ASN A 54 18.247 16.461 -15.488 1.00 33.05 ATOM 764 H ASN A 54 18.770 15.637 -15.576 1.00 50.25 ATOM 765 CA ASN A 54 18.355 17.487 -16.519 1.00 33.33 ATOM 766 HA ASN A 54 17.545 18.186 -16.376 1.00 51.22 ATOM 767 CB ASN A 54 19.685 18.232 -16.389 1.00 34.21 ATOM 768 HB2 ASN A 54 19.731 18.707 -15.420 1.00 31.13 ATOM 769 HB3 ASN A 54 20.497 17.526 -16.478 1.00 74.04 ATOM 770 CG ASN A 54 19.856 19.299 -17.453 1.00 32.21 ATOM 771 OD1 ASN A 54 18.943 19.563 -18.235 1.00 52.12 ATOM 772 ND2 ASN A 54 21.030 19.917 -17.487 1.00 4.45 ATOM 773 HD21 ASN A 54 21.711 19.655 -16.832 1.00 63.32 ATOM 774 HD22 ASN A 54 21.168 20.612 -18.164 1.00 11.00 ATOM 775 C ASN A 54 18.236 16.873 -17.911 1.00 4.24 ATOM 776 O ASN A 54 19.032 16.016 -18.292 1.00 50.03 ATOM 777 N GLY A 55 17.237 17.320 -18.665 1.00 71.24 ATOM 778 H GLY A 55 16.633 18.005 -18.308 1.00 62.45 ATOM 779 CA GLY A 55 17.033 16.804 -20.007 1.00 14.54 ATOM 780 HA2 GLY A 55 16.734 15.769 -19.941 1.00 64.20 ATOM 781 HA3 GLY A 55 16.241 17.367 -20.479 1.00 41.33 ATOM 782 C GLY A 55 18.280 16.903 -20.862 1.00 23.02 ATOM 783 O GLY A 55 18.545 16.030 -21.687 1.00 74.42 ATOM 784 N GLU A 56 19.048 17.970 -20.665 1.00 50.42 ATOM 785 H GLU A 56 18.784 18.632 -19.992 1.00 40.24 ATOM 786 CA GLU A 56 20.273 18.180 -21.427 1.00 42.15 ATOM 787 HA GLU A 56 20.062 17.958 -22.463 1.00 12.35 ATOM 788 CB GLU A 56 20.728 19.637 -21.314 1.00 74.22 ATOM 789 HB2 GLU A 56 20.186 20.109 -20.508 1.00 21.33 ATOM 790 HB3 GLU A 56 21.783 19.655 -21.086 1.00 20.23 ATOM 791 CG GLU A 56 20.500 20.445 -22.580 1.00 42.53 ATOM 792 HG2 GLU A 56 21.167 20.083 -23.348 1.00 51.14 ATOM 793 HG3 GLU A 56 19.477 20.310 -22.900 1.00 4.00 ATOM 794 CD GLU A 56 20.753 21.927 -22.380 1.00 4.04 ATOM 795 OE1 GLU A 56 21.936 22.324 -22.328 1.00 43.40 ATOM 796 OE2 GLU A 56 19.770 22.689 -22.274 1.00 34.31 ATOM 797 C GLU A 56 21.382 17.251 -20.942 1.00 31.21 ATOM 798 O GLU A 56 22.327 16.958 -21.675 1.00 74.01 ATOM 799 N ASP A 57 21.259 16.791 -19.702 1.00 4.24 ATOM 800 H ASP A 57 20.484 17.061 -19.166 1.00 74.24 ATOM 801 CA ASP A 57 22.250 15.895 -19.117 1.00 60.30 ATOM 802 HA ASP A 57 23.005 15.703 -19.864 1.00 24.20 ATOM 803 CB ASP A 57 22.908 16.550 -17.902 1.00 2.21 ATOM 804 HB2 ASP A 57 22.989 17.614 -18.074 1.00 63.43 ATOM 805 HB3 ASP A 57 22.294 16.377 -17.031 1.00 32.43 ATOM 806 CG ASP A 57 24.295 16.002 -17.629 1.00 1.32 ATOM 807 OD1 ASP A 57 24.782 16.160 -16.489 1.00 41.05 ATOM 808 OD2 ASP A 57 24.893 15.415 -18.554 1.00 63.11 ATOM 809 C ASP A 57 21.612 14.569 -18.712 1.00 51.54 ATOM 810 O ASP A 57 21.330 14.337 -17.537 1.00 15.12 ATOM 811 N LYS A 58 21.386 13.703 -19.694 1.00 41.33 ATOM 812 H LYS A 58 21.633 13.946 -20.612 1.00 1.02 ATOM 813 CA LYS A 58 20.781 12.401 -19.442 1.00 65.32 ATOM 814 HA LYS A 58 19.924 12.551 -18.804 1.00 71.10 ATOM 815 CB LYS A 58 20.320 11.767 -20.756 1.00 71.33 ATOM 816 HB2 LYS A 58 20.764 12.308 -21.579 1.00 14.33 ATOM 817 HB3 LYS A 58 20.660 10.742 -20.786 1.00 62.55 ATOM 818 CG LYS A 58 18.812 11.774 -20.938 1.00 60.34 ATOM 819 HG2 LYS A 58 18.541 11.012 -21.654 1.00 22.40 ATOM 820 HG3 LYS A 58 18.343 11.561 -19.988 1.00 51.12 ATOM 821 CD LYS A 58 18.318 13.119 -21.443 1.00 15.12 ATOM 822 HD2 LYS A 58 17.244 13.161 -21.337 1.00 13.35 ATOM 823 HD3 LYS A 58 18.771 13.903 -20.853 1.00 54.51 ATOM 824 CE LYS A 58 18.675 13.331 -22.906 1.00 13.30 ATOM 825 HE2 LYS A 58 18.321 14.304 -23.212 1.00 3.02 ATOM 826 HE3 LYS A 58 19.749 13.290 -23.010 1.00 71.42 ATOM 827 NZ LYS A 58 18.062 12.295 -23.782 1.00 51.15 ATOM 828 HZ1 LYS A 58 18.734 11.517 -23.939 1.00 33.51 ATOM 829 HZ2 LYS A 58 17.203 11.913 -23.338 1.00 12.35 ATOM 830 HZ3 LYS A 58 17.808 12.710 -24.702 1.00 61.41 ATOM 831 C LYS A 58 21.764 11.473 -18.735 1.00 60.52 ATOM 832 O LYS A 58 21.510 10.983 -17.635 1.00 22.25 ATOM 833 N PRO A 59 22.914 11.225 -19.380 1.00 31.22 ATOM 834 CA PRO A 59 23.958 10.356 -18.830 1.00 23.51 ATOM 835 HA PRO A 59 23.565 9.387 -18.557 1.00 65.14 ATOM 836 CB PRO A 59 24.941 10.201 -19.994 1.00 14.43 ATOM 837 HB2 PRO A 59 25.950 10.145 -19.611 1.00 20.21 ATOM 838 HB3 PRO A 59 24.709 9.305 -20.548 1.00 63.44 ATOM 839 CG PRO A 59 24.739 11.422 -20.824 1.00 3.14 ATOM 840 HG2 PRO A 59 25.354 12.226 -20.449 1.00 43.23 ATOM 841 HG3 PRO A 59 24.983 11.209 -21.854 1.00 4.31 ATOM 842 CD PRO A 59 23.283 11.775 -20.695 1.00 22.30 ATOM 843 HD2 PRO A 59 23.151 12.846 -20.716 1.00 1.32 ATOM 844 HD3 PRO A 59 22.711 11.307 -21.482 1.00 73.33 ATOM 845 C PRO A 59 24.654 10.977 -17.624 1.00 44.30 ATOM 846 O PRO A 59 24.920 10.301 -16.631 1.00 70.23 ATOM 847 N GLY A 60 24.947 12.271 -17.717 1.00 63.13 ATOM 848 H GLY A 60 24.712 12.760 -18.533 1.00 72.14 ATOM 849 CA GLY A 60 25.610 12.962 -16.627 1.00 13.05 ATOM 850 HA2 GLY A 60 26.594 12.540 -16.493 1.00 24.14 ATOM 851 HA3 GLY A 60 25.709 14.006 -16.885 1.00 13.34 ATOM 852 C GLY A 60 24.846 12.851 -15.322 1.00 4.44 ATOM 853 O GLY A 60 25.440 12.874 -14.243 1.00 72.10 ATOM 854 N PHE A 61 23.526 12.733 -15.418 1.00 43.32 ATOM 855 H PHE A 61 23.111 12.722 -16.306 1.00 62.44 ATOM 856 CA PHE A 61 22.680 12.622 -14.236 1.00 22.32 ATOM 857 HA PHE A 61 23.069 13.293 -13.486 1.00 43.22 ATOM 858 CB PHE A 61 21.243 13.027 -14.571 1.00 3.23 ATOM 859 HB2 PHE A 61 21.122 14.084 -14.384 1.00 62.33 ATOM 860 HB3 PHE A 61 21.054 12.826 -15.614 1.00 63.13 ATOM 861 CG PHE A 61 20.210 12.295 -13.763 1.00 1.42 ATOM 862 CD1 PHE A 61 19.908 12.698 -12.472 1.00 52.30 ATOM 863 HD1 PHE A 61 20.424 13.548 -12.048 1.00 15.44 ATOM 864 CE1 PHE A 61 18.957 12.027 -11.726 1.00 3.32 ATOM 865 HE1 PHE A 61 18.732 12.352 -10.721 1.00 30.43 ATOM 866 CZ PHE A 61 18.298 10.941 -12.267 1.00 21.12 ATOM 867 HZ PHE A 61 17.555 10.416 -11.686 1.00 32.31 ATOM 868 CE2 PHE A 61 18.590 10.530 -13.553 1.00 33.33 ATOM 869 HE2 PHE A 61 18.076 9.680 -13.978 1.00 11.32 ATOM 870 CD2 PHE A 61 19.541 11.204 -14.294 1.00 4.21 ATOM 871 HD2 PHE A 61 19.769 10.881 -15.299 1.00 20.30 ATOM 872 C PHE A 61 22.703 11.200 -13.683 1.00 24.33 ATOM 873 O PHE A 61 22.759 10.994 -12.470 1.00 5.05 ATOM 874 N LEU A 62 22.659 10.222 -14.580 1.00 64.44 ATOM 875 H LEU A 62 22.616 10.447 -15.533 1.00 14.44 ATOM 876 CA LEU A 62 22.675 8.818 -14.184 1.00 32.23 ATOM 877 HA LEU A 62 21.858 8.659 -13.496 1.00 75.00 ATOM 878 CB LEU A 62 22.479 7.920 -15.406 1.00 61.34 ATOM 879 HB2 LEU A 62 23.343 8.035 -16.043 1.00 53.41 ATOM 880 HB3 LEU A 62 22.424 6.898 -15.060 1.00 20.45 ATOM 881 CG LEU A 62 21.235 8.197 -16.251 1.00 33.14 ATOM 882 HG LEU A 62 20.987 9.247 -16.181 1.00 15.14 ATOM 883 CD1 LEU A 62 21.499 7.874 -17.713 1.00 40.41 ATOM 884 HD11 LEU A 62 22.355 7.220 -17.788 1.00 72.04 ATOM 885 HD12 LEU A 62 20.634 7.386 -18.136 1.00 72.40 ATOM 886 HD13 LEU A 62 21.696 8.788 -18.253 1.00 42.44 ATOM 887 CD2 LEU A 62 20.049 7.396 -15.732 1.00 1.32 ATOM 888 HD21 LEU A 62 19.446 7.066 -16.564 1.00 72.04 ATOM 889 HD22 LEU A 62 20.407 6.537 -15.183 1.00 40.55 ATOM 890 HD23 LEU A 62 19.453 8.017 -15.079 1.00 43.23 ATOM 891 C LEU A 62 23.983 8.464 -13.483 1.00 14.31 ATOM 892 O LEU A 62 23.983 7.818 -12.435 1.00 4.22 ATOM 893 N LYS A 63 25.096 8.894 -14.067 1.00 71.24 ATOM 894 H LYS A 63 25.031 9.404 -14.902 1.00 51.32 ATOM 895 CA LYS A 63 26.411 8.627 -13.498 1.00 65.44 ATOM 896 HA LYS A 63 26.582 7.562 -13.543 1.00 62.32 ATOM 897 CB LYS A 63 27.495 9.340 -14.310 1.00 63.31 ATOM 898 HB2 LYS A 63 28.460 9.099 -13.889 1.00 3.31 ATOM 899 HB3 LYS A 63 27.458 8.983 -15.329 1.00 60.14 ATOM 900 CG LYS A 63 27.346 10.851 -14.329 1.00 12.14 ATOM 901 HG2 LYS A 63 26.621 11.123 -15.081 1.00 54.01 ATOM 902 HG3 LYS A 63 27.002 11.182 -13.359 1.00 21.54 ATOM 903 CD LYS A 63 28.664 11.538 -14.646 1.00 33.15 ATOM 904 HD2 LYS A 63 29.300 10.848 -15.180 1.00 10.31 ATOM 905 HD3 LYS A 63 28.469 12.403 -15.263 1.00 41.51 ATOM 906 CE LYS A 63 29.378 11.984 -13.379 1.00 41.42 ATOM 907 HE2 LYS A 63 29.003 12.955 -13.093 1.00 34.23 ATOM 908 HE3 LYS A 63 29.170 11.272 -12.594 1.00 44.14 ATOM 909 NZ LYS A 63 30.852 12.073 -13.576 1.00 14.53 ATOM 910 HZ1 LYS A 63 31.071 12.192 -14.586 1.00 31.14 ATOM 911 HZ2 LYS A 63 31.234 12.887 -13.051 1.00 74.44 ATOM 912 HZ3 LYS A 63 31.311 11.206 -13.232 1.00 0.04 ATOM 913 C LYS A 63 26.475 9.074 -12.042 1.00 4.14 ATOM 914 O LYS A 63 27.236 8.524 -11.245 1.00 1.00 ATOM 915 N LYS A 64 25.671 10.075 -11.699 1.00 60.40 ATOM 916 H LYS A 64 25.087 10.473 -12.379 1.00 62.40 ATOM 917 CA LYS A 64 25.633 10.595 -10.337 1.00 64.24 ATOM 918 HA LYS A 64 26.645 10.835 -10.046 1.00 34.42 ATOM 919 CB LYS A 64 24.783 11.866 -10.278 1.00 60.24 ATOM 920 HB2 LYS A 64 23.740 11.588 -10.301 1.00 74.10 ATOM 921 HB3 LYS A 64 24.990 12.380 -9.351 1.00 33.13 ATOM 922 CG LYS A 64 25.046 12.827 -11.425 1.00 13.14 ATOM 923 HG2 LYS A 64 26.091 12.777 -11.693 1.00 34.33 ATOM 924 HG3 LYS A 64 24.440 12.537 -12.272 1.00 24.13 ATOM 925 CD LYS A 64 24.705 14.258 -11.042 1.00 23.32 ATOM 926 HD2 LYS A 64 23.641 14.407 -11.151 1.00 44.24 ATOM 927 HD3 LYS A 64 24.990 14.423 -10.012 1.00 73.02 ATOM 928 CE LYS A 64 25.435 15.259 -11.924 1.00 2.35 ATOM 929 HE2 LYS A 64 25.154 15.087 -12.951 1.00 30.30 ATOM 930 HE3 LYS A 64 25.140 16.257 -11.632 1.00 65.24 ATOM 931 NZ LYS A 64 26.914 15.135 -11.798 1.00 72.40 ATOM 932 HZ1 LYS A 64 27.163 14.760 -10.860 1.00 15.21 ATOM 933 HZ2 LYS A 64 27.281 14.488 -12.526 1.00 11.43 ATOM 934 HZ3 LYS A 64 27.362 16.065 -11.918 1.00 44.30 ATOM 935 C LYS A 64 25.077 9.553 -9.372 1.00 50.01 ATOM 936 O LYS A 64 25.503 9.469 -8.219 1.00 42.55 ATOM 937 N LEU A 65 24.124 8.760 -9.850 1.00 24.22 ATOM 938 H LEU A 65 23.826 8.874 -10.776 1.00 2.12 ATOM 939 CA LEU A 65 23.511 7.722 -9.029 1.00 74.52 ATOM 940 HA LEU A 65 23.141 8.187 -8.128 1.00 3.15 ATOM 941 CB LEU A 65 22.339 7.081 -9.775 1.00 70.41 ATOM 942 HB2 LEU A 65 22.685 6.804 -10.759 1.00 41.00 ATOM 943 HB3 LEU A 65 22.050 6.191 -9.234 1.00 23.24 ATOM 944 CG LEU A 65 21.094 7.952 -9.945 1.00 31.24 ATOM 945 HG LEU A 65 20.382 7.434 -10.573 1.00 24.32 ATOM 946 CD1 LEU A 65 20.433 8.206 -8.599 1.00 33.43 ATOM 947 HD11 LEU A 65 20.053 9.216 -8.569 1.00 54.03 ATOM 948 HD12 LEU A 65 19.618 7.510 -8.461 1.00 51.21 ATOM 949 HD13 LEU A 65 21.158 8.071 -7.810 1.00 62.22 ATOM 950 CD2 LEU A 65 21.451 9.267 -10.622 1.00 23.13 ATOM 951 HD21 LEU A 65 21.999 9.890 -9.931 1.00 1.43 ATOM 952 HD22 LEU A 65 22.062 9.070 -11.491 1.00 13.14 ATOM 953 HD23 LEU A 65 20.547 9.773 -10.924 1.00 52.54 ATOM 954 C LEU A 65 24.531 6.654 -8.649 1.00 22.24 ATOM 955 O LEU A 65 24.678 6.311 -7.475 1.00 53.04 ATOM 956 N SER A 66 25.236 6.133 -9.648 1.00 41.21 ATOM 957 H SER A 66 25.073 6.448 -10.562 1.00 63.01 ATOM 958 CA SER A 66 26.242 5.103 -9.418 1.00 44.25 ATOM 959 HA SER A 66 25.732 4.207 -9.099 1.00 61.43 ATOM 960 CB SER A 66 27.005 4.809 -10.711 1.00 63.54 ATOM 961 HB2 SER A 66 26.336 4.908 -11.552 1.00 73.51 ATOM 962 HB3 SER A 66 27.819 5.512 -10.814 1.00 51.12 ATOM 963 OG SER A 66 27.536 3.495 -10.702 1.00 71.43 ATOM 964 HG SER A 66 26.974 2.926 -10.172 1.00 35.34 ATOM 965 C SER A 66 27.217 5.530 -8.325 1.00 43.24 ATOM 966 O SER A 66 27.838 4.693 -7.669 1.00 34.15 ATOM 967 N LEU A 67 27.347 6.839 -8.136 1.00 24.51 ATOM 968 H LEU A 67 26.827 7.456 -8.690 1.00 0.51 ATOM 969 CA LEU A 67 28.247 7.379 -7.122 1.00 54.13 ATOM 970 HA LEU A 67 29.248 7.051 -7.359 1.00 11.11 ATOM 971 CB LEU A 67 28.206 8.908 -7.139 1.00 51.23 ATOM 972 HB2 LEU A 67 27.232 9.217 -6.793 1.00 33.34 ATOM 973 HB3 LEU A 67 28.960 9.266 -6.453 1.00 64.11 ATOM 974 CG LEU A 67 28.452 9.571 -8.495 1.00 51.11 ATOM 975 HG LEU A 67 27.615 9.363 -9.148 1.00 22.33 ATOM 976 CD1 LEU A 67 28.560 11.080 -8.340 1.00 4.04 ATOM 977 HD11 LEU A 67 28.529 11.545 -9.314 1.00 0.44 ATOM 978 HD12 LEU A 67 27.736 11.440 -7.742 1.00 4.54 ATOM 979 HD13 LEU A 67 29.493 11.326 -7.853 1.00 72.42 ATOM 980 CD2 LEU A 67 29.708 9.008 -9.144 1.00 0.21 ATOM 981 HD21 LEU A 67 29.474 8.073 -9.631 1.00 55.53 ATOM 982 HD22 LEU A 67 30.082 9.711 -9.874 1.00 20.13 ATOM 983 HD23 LEU A 67 30.460 8.841 -8.387 1.00 60.10 ATOM 984 C LEU A 67 27.876 6.865 -5.735 1.00 72.41 ATOM 985 O LEU A 67 28.743 6.654 -4.887 1.00 33.14 ATOM 986 N LYS A 68 26.582 6.662 -5.511 1.00 72.04 ATOM 987 H LYS A 68 25.938 6.848 -6.227 1.00 42.34 ATOM 988 CA LYS A 68 26.095 6.168 -4.229 1.00 13.43 ATOM 989 HA LYS A 68 26.930 6.141 -3.545 1.00 74.21 ATOM 990 CB LYS A 68 25.024 7.109 -3.670 1.00 63.13 ATOM 991 HB2 LYS A 68 25.011 7.021 -2.594 1.00 33.40 ATOM 992 HB3 LYS A 68 25.280 8.124 -3.936 1.00 43.44 ATOM 993 CG LYS A 68 23.627 6.818 -4.191 1.00 24.34 ATOM 994 HG2 LYS A 68 23.081 7.746 -4.269 1.00 22.12 ATOM 995 HG3 LYS A 68 23.705 6.360 -5.167 1.00 11.12 ATOM 996 CD LYS A 68 22.872 5.880 -3.265 1.00 34.45 ATOM 997 HD2 LYS A 68 21.921 5.633 -3.713 1.00 71.03 ATOM 998 HD3 LYS A 68 23.452 4.978 -3.128 1.00 30.11 ATOM 999 CE LYS A 68 22.623 6.518 -1.907 1.00 33.04 ATOM 1000 HE2 LYS A 68 23.507 6.399 -1.300 1.00 44.51 ATOM 1001 HE3 LYS A 68 22.422 7.570 -2.049 1.00 64.43 ATOM 1002 NZ LYS A 68 21.466 5.895 -1.205 1.00 5.25 ATOM 1003 HZ1 LYS A 68 21.743 4.975 -0.807 1.00 64.40 ATOM 1004 HZ2 LYS A 68 21.144 6.512 -0.431 1.00 73.53 ATOM 1005 HZ3 LYS A 68 20.680 5.751 -1.870 1.00 30.13 ATOM 1006 C LYS A 68 25.526 4.760 -4.368 1.00 62.11 ATOM 1007 O LYS A 68 25.566 3.968 -3.427 1.00 21.45 ATOM 1008 N PHE A 69 24.999 4.454 -5.549 1.00 33.32 ATOM 1009 H PHE A 69 24.996 5.128 -6.261 1.00 23.05 ATOM 1010 CA PHE A 69 24.423 3.140 -5.811 1.00 54.12 ATOM 1011 HA PHE A 69 24.000 2.774 -4.888 1.00 62.13 ATOM 1012 CB PHE A 69 23.313 3.246 -6.859 1.00 40.54 ATOM 1013 HB2 PHE A 69 23.672 3.827 -7.696 1.00 64.50 ATOM 1014 HB3 PHE A 69 23.053 2.255 -7.199 1.00 54.40 ATOM 1015 CG PHE A 69 22.064 3.904 -6.346 1.00 20.33 ATOM 1016 CD1 PHE A 69 21.811 5.240 -6.608 1.00 13.43 ATOM 1017 HD1 PHE A 69 22.522 5.811 -7.188 1.00 61.15 ATOM 1018 CE1 PHE A 69 20.662 5.848 -6.137 1.00 1.32 ATOM 1019 HE1 PHE A 69 20.477 6.891 -6.348 1.00 5.21 ATOM 1020 CZ PHE A 69 19.753 5.121 -5.395 1.00 33.35 ATOM 1021 HZ PHE A 69 18.854 5.593 -5.026 1.00 45.42 ATOM 1022 CE2 PHE A 69 19.993 3.787 -5.127 1.00 1.20 ATOM 1023 HE2 PHE A 69 19.284 3.216 -4.547 1.00 12.24 ATOM 1024 CD2 PHE A 69 21.144 3.185 -5.600 1.00 75.11 ATOM 1025 HD2 PHE A 69 21.331 2.142 -5.389 1.00 54.21 ATOM 1026 C PHE A 69 25.493 2.161 -6.285 1.00 42.50 ATOM 1027 O PHE A 69 26.153 2.388 -7.300 1.00 32.14 ATOM 1028 N LYS A 70 25.661 1.072 -5.543 1.00 12.34 ATOM 1029 H LYS A 70 25.104 0.948 -4.745 1.00 25.33 ATOM 1030 CA LYS A 70 26.650 0.057 -5.885 1.00 10.31 ATOM 1031 HA LYS A 70 27.386 0.515 -6.529 1.00 32.23 ATOM 1032 CB LYS A 70 27.344 -0.455 -4.621 1.00 33.14 ATOM 1033 HB2 LYS A 70 26.608 -0.557 -3.837 1.00 33.12 ATOM 1034 HB3 LYS A 70 27.773 -1.425 -4.828 1.00 12.10 ATOM 1035 CG LYS A 70 28.450 0.458 -4.121 1.00 15.41 ATOM 1036 HG2 LYS A 70 29.255 0.461 -4.840 1.00 71.23 ATOM 1037 HG3 LYS A 70 28.056 1.460 -4.015 1.00 23.55 ATOM 1038 CD LYS A 70 28.991 -0.004 -2.779 1.00 21.33 ATOM 1039 HD2 LYS A 70 29.084 -1.080 -2.789 1.00 60.11 ATOM 1040 HD3 LYS A 70 29.963 0.441 -2.620 1.00 10.34 ATOM 1041 CE LYS A 70 28.070 0.398 -1.637 1.00 73.13 ATOM 1042 HE2 LYS A 70 28.671 0.626 -0.770 1.00 75.13 ATOM 1043 HE3 LYS A 70 27.516 1.277 -1.932 1.00 75.33 ATOM 1044 NZ LYS A 70 27.110 -0.687 -1.291 1.00 1.24 ATOM 1045 HZ1 LYS A 70 26.145 -0.304 -1.231 1.00 73.20 ATOM 1046 HZ2 LYS A 70 27.133 -1.430 -2.018 1.00 53.11 ATOM 1047 HZ3 LYS A 70 27.362 -1.107 -0.373 1.00 61.11 ATOM 1048 C LYS A 70 26.001 -1.106 -6.628 1.00 41.13 ATOM 1049 O LYS A 70 26.611 -1.708 -7.512 1.00 44.20 ATOM 1050 N ASP A 71 24.761 -1.416 -6.266 1.00 3.33 ATOM 1051 H ASP A 71 24.328 -0.899 -5.554 1.00 50.34 ATOM 1052 CA ASP A 71 24.029 -2.505 -6.901 1.00 33.24 ATOM 1053 HA ASP A 71 24.622 -2.866 -7.727 1.00 74.13 ATOM 1054 CB ASP A 71 23.812 -3.649 -5.908 1.00 53.42 ATOM 1055 HB2 ASP A 71 23.165 -3.308 -5.113 1.00 33.44 ATOM 1056 HB3 ASP A 71 23.342 -4.476 -6.420 1.00 22.04 ATOM 1057 CG ASP A 71 25.109 -4.137 -5.295 1.00 2.35 ATOM 1058 OD1 ASP A 71 25.669 -3.418 -4.440 1.00 33.24 ATOM 1059 OD2 ASP A 71 25.565 -5.237 -5.668 1.00 73.44 ATOM 1060 C ASP A 71 22.686 -2.018 -7.436 1.00 12.34 ATOM 1061 O ASP A 71 21.620 -2.416 -6.964 1.00 5.31 ATOM 1062 N PRO A 72 22.736 -1.134 -8.444 1.00 35.33 ATOM 1063 CA PRO A 72 21.532 -0.573 -9.064 1.00 50.04 ATOM 1064 HA PRO A 72 20.874 -0.135 -8.329 1.00 13.25 ATOM 1065 CB PRO A 72 22.083 0.525 -9.978 1.00 20.14 ATOM 1066 HB2 PRO A 72 21.482 0.586 -10.874 1.00 42.02 ATOM 1067 HB3 PRO A 72 22.064 1.472 -9.460 1.00 2.02 ATOM 1068 CG PRO A 72 23.478 0.099 -10.283 1.00 55.02 ATOM 1069 HG2 PRO A 72 23.480 -0.568 -11.132 1.00 3.31 ATOM 1070 HG3 PRO A 72 24.090 0.966 -10.483 1.00 21.31 ATOM 1071 CD PRO A 72 23.971 -0.616 -9.056 1.00 15.14 ATOM 1072 HD2 PRO A 72 24.633 -1.423 -9.330 1.00 24.14 ATOM 1073 HD3 PRO A 72 24.469 0.075 -8.391 1.00 74.21 ATOM 1074 C PRO A 72 20.764 -1.608 -9.879 1.00 55.32 ATOM 1075 O PRO A 72 19.619 -1.378 -10.268 1.00 70.44 ATOM 1076 N GLU A 73 21.401 -2.747 -10.133 1.00 14.41 ATOM 1077 H GLU A 73 22.312 -2.870 -9.795 1.00 62.24 ATOM 1078 CA GLU A 73 20.775 -3.816 -10.902 1.00 44.13 ATOM 1079 HA GLU A 73 20.452 -3.401 -11.845 1.00 65.01 ATOM 1080 CB GLU A 73 21.782 -4.937 -11.171 1.00 52.42 ATOM 1081 HB2 GLU A 73 21.313 -5.683 -11.795 1.00 60.22 ATOM 1082 HB3 GLU A 73 22.630 -4.523 -11.696 1.00 62.22 ATOM 1083 CG GLU A 73 22.287 -5.617 -9.910 1.00 0.42 ATOM 1084 HG2 GLU A 73 22.747 -4.874 -9.275 1.00 50.12 ATOM 1085 HG3 GLU A 73 21.448 -6.059 -9.394 1.00 34.12 ATOM 1086 CD GLU A 73 23.305 -6.702 -10.200 1.00 60.30 ATOM 1087 OE1 GLU A 73 23.062 -7.513 -11.119 1.00 15.33 ATOM 1088 OE2 GLU A 73 24.344 -6.742 -9.509 1.00 43.01 ATOM 1089 C GLU A 73 19.559 -4.375 -10.169 1.00 4.43 ATOM 1090 O GLU A 73 18.559 -4.735 -10.788 1.00 44.10 ATOM 1091 N ASN A 74 19.655 -4.444 -8.845 1.00 15.52 ATOM 1092 H ASN A 74 20.478 -4.141 -8.408 1.00 11.11 ATOM 1093 CA ASN A 74 18.563 -4.959 -8.026 1.00 64.20 ATOM 1094 HA ASN A 74 17.730 -5.170 -8.679 1.00 62.42 ATOM 1095 CB ASN A 74 18.989 -6.253 -7.328 1.00 50.42 ATOM 1096 HB2 ASN A 74 18.115 -6.863 -7.152 1.00 25.43 ATOM 1097 HB3 ASN A 74 19.676 -6.789 -7.965 1.00 31.41 ATOM 1098 CG ASN A 74 19.669 -5.995 -5.997 1.00 52.23 ATOM 1099 OD1 ASN A 74 19.165 -6.385 -4.944 1.00 73.43 ATOM 1100 ND2 ASN A 74 20.820 -5.334 -6.039 1.00 53.43 ATOM 1101 HD21 ASN A 74 21.161 -5.053 -6.914 1.00 61.02 ATOM 1102 HD22 ASN A 74 21.281 -5.154 -5.194 1.00 12.05 ATOM 1103 C ASN A 74 18.127 -3.929 -6.989 1.00 43.51 ATOM 1104 O ASN A 74 17.486 -4.265 -5.993 1.00 61.51 ATOM 1105 N THR A 75 18.479 -2.669 -7.230 1.00 60.20 ATOM 1106 H THR A 75 18.989 -2.464 -8.041 1.00 5.52 ATOM 1107 CA THR A 75 18.125 -1.589 -6.318 1.00 22.01 ATOM 1108 HA THR A 75 17.904 -2.025 -5.354 1.00 41.14 ATOM 1109 CB THR A 75 19.290 -0.596 -6.144 1.00 22.52 ATOM 1110 HB THR A 75 19.776 -0.464 -7.100 1.00 25.42 ATOM 1111 OG1 THR A 75 20.239 -1.115 -5.205 1.00 1.32 ATOM 1112 HG1 THR A 75 21.114 -1.113 -5.600 1.00 62.22 ATOM 1113 CG2 THR A 75 18.782 0.755 -5.666 1.00 5.53 ATOM 1114 HG21 THR A 75 18.557 1.378 -6.519 1.00 71.42 ATOM 1115 HG22 THR A 75 17.889 0.616 -5.075 1.00 51.24 ATOM 1116 HG23 THR A 75 19.541 1.232 -5.063 1.00 43.41 ATOM 1117 C THR A 75 16.898 -0.832 -6.812 1.00 35.32 ATOM 1118 O THR A 75 16.831 -0.425 -7.972 1.00 72.22 ATOM 1119 N THR A 76 15.926 -0.646 -5.924 1.00 10.34 ATOM 1120 H THR A 76 16.038 -0.994 -5.014 1.00 51.34 ATOM 1121 CA THR A 76 14.700 0.062 -6.270 1.00 32.05 ATOM 1122 HA THR A 76 14.388 -0.270 -7.249 1.00 71.31 ATOM 1123 CB THR A 76 13.570 -0.251 -5.270 1.00 52.34 ATOM 1124 HB THR A 76 13.609 0.473 -4.468 1.00 71.53 ATOM 1125 OG1 THR A 76 13.747 -1.563 -4.725 1.00 40.13 ATOM 1126 HG1 THR A 76 14.418 -1.536 -4.039 1.00 20.42 ATOM 1127 CG2 THR A 76 12.210 -0.156 -5.945 1.00 14.42 ATOM 1128 HG21 THR A 76 11.457 0.077 -5.206 1.00 50.40 ATOM 1129 HG22 THR A 76 12.232 0.623 -6.693 1.00 64.33 ATOM 1130 HG23 THR A 76 11.974 -1.099 -6.414 1.00 34.31 ATOM 1131 C THR A 76 14.927 1.569 -6.307 1.00 73.14 ATOM 1132 O THR A 76 15.351 2.168 -5.319 1.00 4.24 ATOM 1133 N LEU A 77 14.641 2.177 -7.453 1.00 73.24 ATOM 1134 H LEU A 77 14.306 1.646 -8.206 1.00 12.51 ATOM 1135 CA LEU A 77 14.813 3.616 -7.620 1.00 31.21 ATOM 1136 HA LEU A 77 15.301 3.996 -6.735 1.00 21.42 ATOM 1137 CB LEU A 77 15.692 3.907 -8.838 1.00 32.43 ATOM 1138 HB2 LEU A 77 16.312 3.041 -9.012 1.00 74.24 ATOM 1139 HB3 LEU A 77 15.040 4.058 -9.686 1.00 72.34 ATOM 1140 CG LEU A 77 16.609 5.125 -8.728 1.00 24.24 ATOM 1141 HG LEU A 77 16.010 6.002 -8.529 1.00 12.55 ATOM 1142 CD1 LEU A 77 17.587 4.954 -7.575 1.00 42.14 ATOM 1143 HD11 LEU A 77 17.612 3.917 -7.275 1.00 13.23 ATOM 1144 HD12 LEU A 77 18.573 5.261 -7.892 1.00 23.43 ATOM 1145 HD13 LEU A 77 17.271 5.563 -6.742 1.00 0.43 ATOM 1146 CD2 LEU A 77 17.356 5.350 -10.034 1.00 61.13 ATOM 1147 HD21 LEU A 77 18.417 5.240 -9.866 1.00 43.50 ATOM 1148 HD22 LEU A 77 17.031 4.624 -10.765 1.00 33.25 ATOM 1149 HD23 LEU A 77 17.150 6.345 -10.400 1.00 2.12 ATOM 1150 C LEU A 77 13.464 4.311 -7.774 1.00 42.31 ATOM 1151 O LEU A 77 12.734 4.066 -8.735 1.00 1.31 ATOM 1152 N TYR A 78 13.141 5.181 -6.823 1.00 72.24 ATOM 1153 H TYR A 78 13.764 5.334 -6.083 1.00 30.42 ATOM 1154 CA TYR A 78 11.880 5.912 -6.853 1.00 53.02 ATOM 1155 HA TYR A 78 11.214 5.398 -7.531 1.00 31.44 ATOM 1156 CB TYR A 78 11.248 5.937 -5.461 1.00 14.44 ATOM 1157 HB2 TYR A 78 11.890 6.488 -4.791 1.00 41.00 ATOM 1158 HB3 TYR A 78 10.288 6.430 -5.517 1.00 71.12 ATOM 1159 CG TYR A 78 11.030 4.563 -4.869 1.00 65.10 ATOM 1160 CD1 TYR A 78 11.827 4.099 -3.829 1.00 50.11 ATOM 1161 HD1 TYR A 78 12.610 4.736 -3.444 1.00 24.42 ATOM 1162 CE1 TYR A 78 11.633 2.844 -3.286 1.00 32.21 ATOM 1163 HE1 TYR A 78 12.262 2.501 -2.478 1.00 30.33 ATOM 1164 CZ TYR A 78 10.632 2.034 -3.780 1.00 53.25 ATOM 1165 CE2 TYR A 78 9.828 2.472 -4.812 1.00 73.33 ATOM 1166 HE2 TYR A 78 9.044 1.837 -5.200 1.00 1.43 ATOM 1167 CD2 TYR A 78 10.030 3.728 -5.350 1.00 71.24 ATOM 1168 HD2 TYR A 78 9.402 4.074 -6.159 1.00 22.40 ATOM 1169 OH TYR A 78 10.434 0.783 -3.243 1.00 23.03 ATOM 1170 HH TYR A 78 9.993 0.224 -3.887 1.00 14.25 ATOM 1171 C TYR A 78 12.088 7.337 -7.355 1.00 43.54 ATOM 1172 O TYR A 78 12.845 8.110 -6.767 1.00 1.13 ATOM 1173 N ILE A 79 11.411 7.678 -8.447 1.00 1.34 ATOM 1174 H ILE A 79 10.824 7.018 -8.870 1.00 52.53 ATOM 1175 CA ILE A 79 11.520 9.011 -9.028 1.00 20.43 ATOM 1176 HA ILE A 79 12.506 9.392 -8.804 1.00 31.13 ATOM 1177 CB ILE A 79 11.351 8.973 -10.558 1.00 72.10 ATOM 1178 HB ILE A 79 10.308 8.802 -10.778 1.00 64.45 ATOM 1179 CG2 ILE A 79 11.751 10.308 -11.168 1.00 70.12 ATOM 1180 HG21 ILE A 79 11.188 11.101 -10.699 1.00 3.33 ATOM 1181 HG22 ILE A 79 12.807 10.473 -11.011 1.00 54.41 ATOM 1182 HG23 ILE A 79 11.542 10.296 -12.228 1.00 1.43 ATOM 1183 CG1 ILE A 79 12.182 7.837 -11.157 1.00 62.40 ATOM 1184 HG12 ILE A 79 11.778 6.892 -10.829 1.00 62.24 ATOM 1185 HG13 ILE A 79 12.129 7.892 -12.235 1.00 24.32 ATOM 1186 CD1 ILE A 79 13.641 7.881 -10.759 1.00 60.43 ATOM 1187 HD11 ILE A 79 14.182 7.111 -11.290 1.00 20.04 ATOM 1188 HD12 ILE A 79 14.053 8.847 -11.009 1.00 1.33 ATOM 1189 HD13 ILE A 79 13.729 7.715 -9.696 1.00 4.23 ATOM 1190 C ILE A 79 10.480 9.955 -8.436 1.00 13.34 ATOM 1191 O ILE A 79 9.285 9.831 -8.709 1.00 41.33 ATOM 1192 N LEU A 80 10.941 10.901 -7.624 1.00 70.52 ATOM 1193 H LEU A 80 11.903 10.949 -7.444 1.00 14.21 ATOM 1194 CA LEU A 80 10.051 11.869 -6.994 1.00 53.30 ATOM 1195 HA LEU A 80 9.034 11.563 -7.192 1.00 24.55 ATOM 1196 CB LEU A 80 10.279 11.893 -5.482 1.00 3.33 ATOM 1197 HB2 LEU A 80 10.853 11.018 -5.220 1.00 64.23 ATOM 1198 HB3 LEU A 80 10.852 12.780 -5.249 1.00 31.13 ATOM 1199 CG LEU A 80 9.021 11.905 -4.613 1.00 22.12 ATOM 1200 HG LEU A 80 8.510 10.958 -4.717 1.00 64.53 ATOM 1201 CD1 LEU A 80 9.386 12.081 -3.147 1.00 44.11 ATOM 1202 HD11 LEU A 80 9.523 11.112 -2.691 1.00 72.30 ATOM 1203 HD12 LEU A 80 10.303 12.647 -3.070 1.00 12.50 ATOM 1204 HD13 LEU A 80 8.593 12.609 -2.639 1.00 50.34 ATOM 1205 CD2 LEU A 80 8.072 13.005 -5.064 1.00 13.32 ATOM 1206 HD21 LEU A 80 7.200 12.563 -5.523 1.00 63.24 ATOM 1207 HD22 LEU A 80 7.769 13.592 -4.209 1.00 41.22 ATOM 1208 HD23 LEU A 80 8.572 13.642 -5.779 1.00 31.33 ATOM 1209 C LEU A 80 10.265 13.264 -7.574 1.00 72.44 ATOM 1210 O LEU A 80 11.372 13.800 -7.534 1.00 10.54 ATOM 1211 N ASP A 81 9.198 13.845 -8.112 1.00 63.01 ATOM 1212 H ASP A 81 8.343 13.366 -8.114 1.00 70.05 ATOM 1213 CA ASP A 81 9.268 15.179 -8.698 1.00 24.40 ATOM 1214 HA ASP A 81 10.274 15.548 -8.562 1.00 54.04 ATOM 1215 CB ASP A 81 8.959 15.118 -10.195 1.00 13.44 ATOM 1216 HB2 ASP A 81 9.406 14.228 -10.613 1.00 11.23 ATOM 1217 HB3 ASP A 81 7.888 15.078 -10.333 1.00 23.54 ATOM 1218 CG ASP A 81 9.495 16.321 -10.946 1.00 13.45 ATOM 1219 OD1 ASP A 81 8.792 17.353 -10.993 1.00 2.13 ATOM 1220 OD2 ASP A 81 10.617 16.232 -11.485 1.00 71.54 ATOM 1221 C ASP A 81 8.298 16.129 -8.003 1.00 43.00 ATOM 1222 O ASP A 81 7.437 15.702 -7.234 1.00 24.24 ATOM 1223 N LYS A 82 8.444 17.421 -8.278 1.00 62.35 ATOM 1224 H LYS A 82 9.149 17.700 -8.900 1.00 63.01 ATOM 1225 CA LYS A 82 7.582 18.433 -7.681 1.00 14.01 ATOM 1226 HA LYS A 82 7.831 18.505 -6.633 1.00 45.43 ATOM 1227 CB LYS A 82 7.819 19.791 -8.345 1.00 1.32 ATOM 1228 HB2 LYS A 82 7.484 19.741 -9.370 1.00 73.22 ATOM 1229 HB3 LYS A 82 7.241 20.540 -7.822 1.00 72.24 ATOM 1230 CG LYS A 82 9.275 20.225 -8.340 1.00 31.43 ATOM 1231 HG2 LYS A 82 9.630 20.249 -7.320 1.00 65.43 ATOM 1232 HG3 LYS A 82 9.855 19.512 -8.909 1.00 0.03 ATOM 1233 CD LYS A 82 9.448 21.604 -8.953 1.00 2.01 ATOM 1234 HD2 LYS A 82 10.499 21.855 -8.963 1.00 74.44 ATOM 1235 HD3 LYS A 82 9.070 21.588 -9.965 1.00 51.44 ATOM 1236 CE LYS A 82 8.698 22.664 -8.161 1.00 44.31 ATOM 1237 HE2 LYS A 82 7.686 22.721 -8.529 1.00 75.51 ATOM 1238 HE3 LYS A 82 8.688 22.377 -7.120 1.00 73.41 ATOM 1239 NZ LYS A 82 9.335 24.005 -8.287 1.00 62.52 ATOM 1240 HZ1 LYS A 82 9.877 24.225 -7.427 1.00 15.41 ATOM 1241 HZ2 LYS A 82 9.981 24.018 -9.103 1.00 14.21 ATOM 1242 HZ3 LYS A 82 8.607 24.735 -8.423 1.00 21.23 ATOM 1243 C LYS A 82 6.113 18.042 -7.810 1.00 60.14 ATOM 1244 O LYS A 82 5.356 18.102 -6.841 1.00 25.21 ATOM 1245 N PHE A 83 5.716 17.640 -9.013 1.00 43.14 ATOM 1246 H PHE A 83 6.366 17.614 -9.747 1.00 22.30 ATOM 1247 CA PHE A 83 4.338 17.238 -9.269 1.00 40.42 ATOM 1248 HA PHE A 83 3.949 16.798 -8.364 1.00 73.24 ATOM 1249 CB PHE A 83 3.489 18.457 -9.636 1.00 12.35 ATOM 1250 HB2 PHE A 83 3.765 18.796 -10.623 1.00 1.14 ATOM 1251 HB3 PHE A 83 2.447 18.174 -9.635 1.00 0.31 ATOM 1252 CG PHE A 83 3.656 19.611 -8.689 1.00 4.14 ATOM 1253 CD1 PHE A 83 4.643 20.561 -8.901 1.00 35.14 ATOM 1254 HD1 PHE A 83 5.295 20.466 -9.758 1.00 34.23 ATOM 1255 CE1 PHE A 83 4.799 21.624 -8.031 1.00 42.14 ATOM 1256 HE1 PHE A 83 5.573 22.357 -8.208 1.00 75.13 ATOM 1257 CZ PHE A 83 3.967 21.746 -6.936 1.00 2.41 ATOM 1258 HZ PHE A 83 4.087 22.577 -6.256 1.00 64.50 ATOM 1259 CE2 PHE A 83 2.980 20.807 -6.714 1.00 34.32 ATOM 1260 HE2 PHE A 83 2.328 20.900 -5.858 1.00 31.12 ATOM 1261 CD2 PHE A 83 2.828 19.745 -7.586 1.00 51.51 ATOM 1262 HD2 PHE A 83 2.056 19.011 -7.410 1.00 71.13 ATOM 1263 C PHE A 83 4.272 16.203 -10.389 1.00 10.44 ATOM 1264 O PHE A 83 3.678 15.137 -10.228 1.00 50.04 ATOM 1265 N ASP A 84 4.885 16.527 -11.522 1.00 24.43 ATOM 1266 H ASP A 84 5.342 17.392 -11.588 1.00 71.32 ATOM 1267 CA ASP A 84 4.897 15.626 -12.668 1.00 65.15 ATOM 1268 HA ASP A 84 4.747 14.621 -12.303 1.00 13.42 ATOM 1269 CB ASP A 84 3.764 15.979 -13.633 1.00 64.22 ATOM 1270 HB2 ASP A 84 2.838 16.048 -13.081 1.00 4.41 ATOM 1271 HB3 ASP A 84 3.977 16.932 -14.094 1.00 15.42 ATOM 1272 CG ASP A 84 3.592 14.944 -14.728 1.00 4.03 ATOM 1273 OD1 ASP A 84 3.848 15.276 -15.904 1.00 41.23 ATOM 1274 OD2 ASP A 84 3.203 13.802 -14.408 1.00 30.34 ATOM 1275 C ASP A 84 6.238 15.688 -13.394 1.00 71.11 ATOM 1276 O ASP A 84 6.910 14.672 -13.565 1.00 43.02 ATOM 1277 N GLY A 85 6.620 16.888 -13.820 1.00 52.31 ATOM 1278 H GLY A 85 6.043 17.663 -13.655 1.00 53.33 ATOM 1279 CA GLY A 85 7.877 17.060 -14.524 1.00 3.45 ATOM 1280 HA2 GLY A 85 7.843 17.985 -15.080 1.00 14.35 ATOM 1281 HA3 GLY A 85 8.677 17.117 -13.799 1.00 52.14 ATOM 1282 C GLY A 85 8.166 15.922 -15.482 1.00 0.01 ATOM 1283 O GLY A 85 7.537 15.813 -16.534 1.00 22.24 ATOM 1284 N ASN A 86 9.122 15.073 -15.119 1.00 34.44 ATOM 1285 H ASN A 86 9.588 15.212 -14.268 1.00 13.21 ATOM 1286 CA ASN A 86 9.494 13.938 -15.956 1.00 21.25 ATOM 1287 HA ASN A 86 8.683 13.753 -16.643 1.00 52.04 ATOM 1288 CB ASN A 86 10.759 14.259 -16.753 1.00 44.43 ATOM 1289 HB2 ASN A 86 11.625 14.077 -16.133 1.00 11.12 ATOM 1290 HB3 ASN A 86 10.803 13.620 -17.622 1.00 20.42 ATOM 1291 CG ASN A 86 10.799 15.703 -17.217 1.00 63.31 ATOM 1292 OD1 ASN A 86 10.181 16.062 -18.219 1.00 73.41 ATOM 1293 ND2 ASN A 86 11.530 16.538 -16.488 1.00 51.20 ATOM 1294 HD21 ASN A 86 11.996 16.182 -15.703 1.00 31.13 ATOM 1295 HD22 ASN A 86 11.573 17.477 -16.765 1.00 13.31 ATOM 1296 C ASN A 86 9.717 12.688 -15.109 1.00 73.15 ATOM 1297 O ASN A 86 10.633 11.907 -15.366 1.00 40.04 ATOM 1298 N SER A 87 8.872 12.505 -14.100 1.00 12.01 ATOM 1299 H SER A 87 8.162 13.163 -13.946 1.00 53.11 ATOM 1300 CA SER A 87 8.978 11.352 -13.214 1.00 33.13 ATOM 1301 HA SER A 87 9.957 11.372 -12.759 1.00 12.32 ATOM 1302 CB SER A 87 7.916 11.427 -12.115 1.00 3.55 ATOM 1303 HB2 SER A 87 7.068 10.821 -12.394 1.00 43.11 ATOM 1304 HB3 SER A 87 8.334 11.058 -11.189 1.00 13.11 ATOM 1305 OG SER A 87 7.479 12.761 -11.919 1.00 2.15 ATOM 1306 HG SER A 87 6.526 12.772 -11.801 1.00 44.01 ATOM 1307 C SER A 87 8.825 10.050 -13.995 1.00 41.41 ATOM 1308 O SER A 87 9.551 9.085 -13.761 1.00 4.14 ATOM 1309 N GLU A 88 7.875 10.033 -14.925 1.00 11.44 ATOM 1310 H GLU A 88 7.328 10.835 -15.065 1.00 23.43 ATOM 1311 CA GLU A 88 7.626 8.851 -15.740 1.00 61.42 ATOM 1312 HA GLU A 88 7.625 7.991 -15.087 1.00 15.54 ATOM 1313 CB GLU A 88 6.263 8.955 -16.427 1.00 72.11 ATOM 1314 HB2 GLU A 88 6.273 9.804 -17.094 1.00 42.31 ATOM 1315 HB3 GLU A 88 6.095 8.058 -17.004 1.00 70.34 ATOM 1316 CG GLU A 88 5.104 9.122 -15.458 1.00 43.02 ATOM 1317 HG2 GLU A 88 5.203 8.391 -14.670 1.00 11.35 ATOM 1318 HG3 GLU A 88 5.146 10.115 -15.035 1.00 22.23 ATOM 1319 CD GLU A 88 3.755 8.936 -16.125 1.00 20.45 ATOM 1320 OE1 GLU A 88 2.954 9.894 -16.119 1.00 61.14 ATOM 1321 OE2 GLU A 88 3.500 7.832 -16.651 1.00 12.35 ATOM 1322 C GLU A 88 8.722 8.671 -16.786 1.00 65.43 ATOM 1323 O GLU A 88 9.103 7.547 -17.116 1.00 71.55 ATOM 1324 N LEU A 89 9.226 9.785 -17.305 1.00 11.34 ATOM 1325 H LEU A 89 8.883 10.651 -17.002 1.00 55.41 ATOM 1326 CA LEU A 89 10.279 9.752 -18.314 1.00 13.21 ATOM 1327 HA LEU A 89 9.995 9.030 -19.065 1.00 52.21 ATOM 1328 CB LEU A 89 10.425 11.125 -18.972 1.00 53.31 ATOM 1329 HB2 LEU A 89 9.444 11.573 -19.024 1.00 61.35 ATOM 1330 HB3 LEU A 89 11.060 11.728 -18.339 1.00 44.45 ATOM 1331 CG LEU A 89 11.019 11.135 -20.381 1.00 23.42 ATOM 1332 HG LEU A 89 11.016 12.147 -20.759 1.00 41.55 ATOM 1333 CD1 LEU A 89 12.460 10.648 -20.355 1.00 41.53 ATOM 1334 HD11 LEU A 89 13.016 11.130 -21.146 1.00 63.52 ATOM 1335 HD12 LEU A 89 12.905 10.892 -19.402 1.00 44.41 ATOM 1336 HD13 LEU A 89 12.482 9.578 -20.499 1.00 54.44 ATOM 1337 CD2 LEU A 89 10.182 10.277 -21.319 1.00 11.52 ATOM 1338 HD21 LEU A 89 10.159 10.732 -22.298 1.00 42.21 ATOM 1339 HD22 LEU A 89 10.617 9.291 -21.390 1.00 15.42 ATOM 1340 HD23 LEU A 89 9.176 10.201 -20.934 1.00 73.52 ATOM 1341 C LEU A 89 11.608 9.326 -17.700 1.00 64.11 ATOM 1342 O LEU A 89 12.375 8.579 -18.309 1.00 54.44 ATOM 1343 N VAL A 90 11.875 9.804 -16.489 1.00 24.33 ATOM 1344 H VAL A 90 11.225 10.394 -16.054 1.00 45.40 ATOM 1345 CA VAL A 90 13.111 9.469 -15.790 1.00 52.52 ATOM 1346 HA VAL A 90 13.929 9.585 -16.486 1.00 24.22 ATOM 1347 CB VAL A 90 13.354 10.413 -14.597 1.00 72.31 ATOM 1348 HB VAL A 90 12.456 10.439 -13.997 1.00 4.25 ATOM 1349 CG1 VAL A 90 14.491 9.895 -13.730 1.00 43.10 ATOM 1350 HG11 VAL A 90 15.357 9.705 -14.348 1.00 33.25 ATOM 1351 HG12 VAL A 90 14.738 10.634 -12.982 1.00 24.32 ATOM 1352 HG13 VAL A 90 14.187 8.979 -13.245 1.00 54.42 ATOM 1353 CG2 VAL A 90 13.644 11.824 -15.085 1.00 12.23 ATOM 1354 HG21 VAL A 90 13.654 12.501 -14.243 1.00 70.10 ATOM 1355 HG22 VAL A 90 14.606 11.845 -15.575 1.00 53.11 ATOM 1356 HG23 VAL A 90 12.877 12.129 -15.782 1.00 64.32 ATOM 1357 C VAL A 90 13.087 8.030 -15.289 1.00 74.22 ATOM 1358 O VAL A 90 14.076 7.307 -15.400 1.00 61.41 ATOM 1359 N ALA A 91 11.949 7.620 -14.738 1.00 0.03 ATOM 1360 H ALA A 91 11.195 8.243 -14.678 1.00 3.11 ATOM 1361 CA ALA A 91 11.795 6.266 -14.222 1.00 34.43 ATOM 1362 HA ALA A 91 12.440 6.160 -13.362 1.00 4.53 ATOM 1363 CB ALA A 91 10.361 6.034 -13.767 1.00 42.22 ATOM 1364 HB1 ALA A 91 10.247 5.011 -13.442 1.00 25.33 ATOM 1365 HB2 ALA A 91 10.131 6.700 -12.949 1.00 22.15 ATOM 1366 HB3 ALA A 91 9.687 6.228 -14.589 1.00 23.33 ATOM 1367 C ALA A 91 12.193 5.231 -15.268 1.00 64.42 ATOM 1368 O ALA A 91 12.829 4.226 -14.950 1.00 1.43 ATOM 1369 N GLU A 92 11.815 5.483 -16.517 1.00 70.34 ATOM 1370 H GLU A 92 11.310 6.300 -16.709 1.00 0.54 ATOM 1371 CA GLU A 92 12.133 4.571 -17.610 1.00 33.31 ATOM 1372 HA GLU A 92 11.960 3.564 -17.262 1.00 23.51 ATOM 1373 CB GLU A 92 11.226 4.843 -18.812 1.00 13.43 ATOM 1374 HB2 GLU A 92 10.951 3.901 -19.261 1.00 74.42 ATOM 1375 HB3 GLU A 92 10.332 5.341 -18.466 1.00 53.34 ATOM 1376 CG GLU A 92 11.873 5.711 -19.878 1.00 72.12 ATOM 1377 HG2 GLU A 92 12.331 6.564 -19.401 1.00 51.20 ATOM 1378 HG3 GLU A 92 12.632 5.132 -20.383 1.00 71.13 ATOM 1379 CD GLU A 92 10.877 6.209 -20.908 1.00 65.00 ATOM 1380 OE1 GLU A 92 9.661 6.028 -20.692 1.00 13.31 ATOM 1381 OE2 GLU A 92 11.315 6.779 -21.929 1.00 73.24 ATOM 1382 C GLU A 92 13.596 4.705 -18.022 1.00 72.43 ATOM 1383 O GLU A 92 14.222 3.736 -18.456 1.00 55.55 ATOM 1384 N LEU A 93 14.135 5.911 -17.884 1.00 61.22 ATOM 1385 H LEU A 93 13.587 6.643 -17.533 1.00 71.31 ATOM 1386 CA LEU A 93 15.525 6.173 -18.243 1.00 14.25 ATOM 1387 HA LEU A 93 15.672 5.843 -19.260 1.00 25.52 ATOM 1388 CB LEU A 93 15.820 7.672 -18.158 1.00 35.24 ATOM 1389 HB2 LEU A 93 15.544 8.117 -19.101 1.00 60.13 ATOM 1390 HB3 LEU A 93 15.202 8.085 -17.373 1.00 4.44 ATOM 1391 CG LEU A 93 17.271 8.055 -17.865 1.00 73.23 ATOM 1392 HG LEU A 93 17.575 7.601 -16.932 1.00 63.33 ATOM 1393 CD1 LEU A 93 18.190 7.537 -18.960 1.00 43.54 ATOM 1394 HD11 LEU A 93 18.520 6.540 -18.712 1.00 24.32 ATOM 1395 HD12 LEU A 93 17.656 7.517 -19.899 1.00 22.51 ATOM 1396 HD13 LEU A 93 19.047 8.189 -19.048 1.00 63.34 ATOM 1397 CD2 LEU A 93 17.406 9.564 -17.722 1.00 35.23 ATOM 1398 HD21 LEU A 93 18.001 9.791 -16.850 1.00 21.31 ATOM 1399 HD22 LEU A 93 17.886 9.967 -18.601 1.00 13.52 ATOM 1400 HD23 LEU A 93 16.425 10.004 -17.613 1.00 24.02 ATOM 1401 C LEU A 93 16.476 5.404 -17.332 1.00 64.33 ATOM 1402 O LEU A 93 17.318 4.638 -17.802 1.00 32.52 ATOM 1403 N VAL A 94 16.336 5.611 -16.027 1.00 10.32 ATOM 1404 H VAL A 94 15.647 6.234 -15.713 1.00 62.13 ATOM 1405 CA VAL A 94 17.181 4.935 -15.050 1.00 32.21 ATOM 1406 HA VAL A 94 18.209 5.187 -15.266 1.00 11.44 ATOM 1407 CB VAL A 94 16.860 5.396 -13.616 1.00 4.13 ATOM 1408 HB VAL A 94 17.618 5.001 -12.954 1.00 54.15 ATOM 1409 CG1 VAL A 94 16.893 6.914 -13.523 1.00 52.00 ATOM 1410 HG11 VAL A 94 17.869 7.272 -13.814 1.00 63.32 ATOM 1411 HG12 VAL A 94 16.145 7.331 -14.182 1.00 24.11 ATOM 1412 HG13 VAL A 94 16.687 7.217 -12.507 1.00 55.21 ATOM 1413 CG2 VAL A 94 15.510 4.855 -13.172 1.00 15.31 ATOM 1414 HG21 VAL A 94 15.035 5.569 -12.514 1.00 74.45 ATOM 1415 HG22 VAL A 94 14.885 4.692 -14.038 1.00 11.33 ATOM 1416 HG23 VAL A 94 15.650 3.921 -12.648 1.00 41.33 ATOM 1417 C VAL A 94 17.015 3.422 -15.134 1.00 61.33 ATOM 1418 O VAL A 94 17.947 2.668 -14.854 1.00 10.42 ATOM 1419 N ALA A 95 15.822 2.983 -15.523 1.00 43.33 ATOM 1420 H ALA A 95 15.120 3.633 -15.733 1.00 74.01 ATOM 1421 CA ALA A 95 15.535 1.560 -15.647 1.00 72.24 ATOM 1422 HA ALA A 95 15.607 1.118 -14.664 1.00 62.30 ATOM 1423 CB ALA A 95 14.116 1.350 -16.156 1.00 44.23 ATOM 1424 HB1 ALA A 95 14.122 0.611 -16.944 1.00 11.21 ATOM 1425 HB2 ALA A 95 13.490 1.008 -15.346 1.00 30.11 ATOM 1426 HB3 ALA A 95 13.730 2.283 -16.541 1.00 23.15 ATOM 1427 C ALA A 95 16.537 0.876 -16.571 1.00 72.13 ATOM 1428 O ALA A 95 16.901 -0.282 -16.361 1.00 51.10 ATOM 1429 N LEU A 96 16.979 1.598 -17.595 1.00 31.10 ATOM 1430 H LEU A 96 16.653 2.514 -17.711 1.00 14.34 ATOM 1431 CA LEU A 96 17.939 1.060 -18.552 1.00 42.25 ATOM 1432 HA LEU A 96 17.688 0.025 -18.728 1.00 34.20 ATOM 1433 CB LEU A 96 17.854 1.825 -19.874 1.00 71.05 ATOM 1434 HB2 LEU A 96 18.272 2.807 -19.716 1.00 13.23 ATOM 1435 HB3 LEU A 96 18.452 1.294 -20.602 1.00 1.43 ATOM 1436 CG LEU A 96 16.452 2.001 -20.459 1.00 11.55 ATOM 1437 HG LEU A 96 15.730 1.999 -19.653 1.00 63.11 ATOM 1438 CD1 LEU A 96 16.340 3.333 -21.184 1.00 14.41 ATOM 1439 HD11 LEU A 96 17.286 3.851 -21.135 1.00 1.14 ATOM 1440 HD12 LEU A 96 16.078 3.160 -22.217 1.00 73.42 ATOM 1441 HD13 LEU A 96 15.575 3.935 -20.715 1.00 42.32 ATOM 1442 CD2 LEU A 96 16.116 0.851 -21.397 1.00 2.24 ATOM 1443 HD21 LEU A 96 15.395 1.183 -22.129 1.00 64.13 ATOM 1444 HD22 LEU A 96 17.014 0.522 -21.898 1.00 41.12 ATOM 1445 HD23 LEU A 96 15.701 0.032 -20.828 1.00 12.41 ATOM 1446 C LEU A 96 19.359 1.134 -18.000 1.00 11.13 ATOM 1447 O LEU A 96 20.274 0.504 -18.527 1.00 64.01 ATOM 1448 N ASN A 97 19.533 1.907 -16.932 1.00 64.15 ATOM 1449 H ASN A 97 18.765 2.385 -16.557 1.00 34.51 ATOM 1450 CA ASN A 97 20.842 2.062 -16.307 1.00 34.02 ATOM 1451 HA ASN A 97 21.592 1.948 -17.075 1.00 12.12 ATOM 1452 CB ASN A 97 20.972 3.455 -15.687 1.00 33.32 ATOM 1453 HB2 ASN A 97 20.091 3.663 -15.097 1.00 52.10 ATOM 1454 HB3 ASN A 97 21.842 3.478 -15.048 1.00 54.40 ATOM 1455 CG ASN A 97 21.114 4.543 -16.734 1.00 24.53 ATOM 1456 OD1 ASN A 97 22.195 5.101 -16.921 1.00 43.12 ATOM 1457 ND2 ASN A 97 20.021 4.848 -17.422 1.00 15.43 ATOM 1458 HD21 ASN A 97 19.194 4.362 -17.218 1.00 41.14 ATOM 1459 HD22 ASN A 97 20.085 5.548 -18.105 1.00 74.33 ATOM 1460 C ASN A 97 21.064 0.995 -15.239 1.00 51.01 ATOM 1461 O ASN A 97 21.992 1.089 -14.437 1.00 34.34 ATOM 1462 N GLY A 98 20.205 -0.020 -15.237 1.00 22.22 ATOM 1463 H GLY A 98 19.485 -0.042 -15.901 1.00 34.42 ATOM 1464 CA GLY A 98 20.325 -1.091 -14.264 1.00 51.33 ATOM 1465 HA2 GLY A 98 20.264 -2.038 -14.779 1.00 33.14 ATOM 1466 HA3 GLY A 98 21.288 -1.016 -13.781 1.00 20.40 ATOM 1467 C GLY A 98 19.241 -1.036 -13.206 1.00 24.04 ATOM 1468 O GLY A 98 18.972 -2.030 -12.530 1.00 42.25 ATOM 1469 N PHE A 99 18.619 0.129 -13.058 1.00 74.42 ATOM 1470 H PHE A 99 18.878 0.885 -13.626 1.00 72.52 ATOM 1471 CA PHE A 99 17.560 0.310 -12.072 1.00 10.02 ATOM 1472 HA PHE A 99 17.888 -0.142 -11.148 1.00 53.43 ATOM 1473 CB PHE A 99 17.304 1.800 -11.835 1.00 24.11 ATOM 1474 HB2 PHE A 99 17.090 2.276 -12.780 1.00 31.22 ATOM 1475 HB3 PHE A 99 16.455 1.912 -11.179 1.00 35.13 ATOM 1476 CG PHE A 99 18.469 2.516 -11.212 1.00 55.11 ATOM 1477 CD1 PHE A 99 19.351 3.243 -11.995 1.00 23.51 ATOM 1478 HD1 PHE A 99 19.196 3.291 -13.064 1.00 14.14 ATOM 1479 CE1 PHE A 99 20.423 3.903 -11.425 1.00 4.11 ATOM 1480 HE1 PHE A 99 21.104 4.465 -12.047 1.00 41.10 ATOM 1481 CZ PHE A 99 20.624 3.842 -10.060 1.00 35.51 ATOM 1482 HZ PHE A 99 21.460 4.357 -9.612 1.00 51.45 ATOM 1483 CE2 PHE A 99 19.750 3.121 -9.268 1.00 42.43 ATOM 1484 HE2 PHE A 99 19.905 3.071 -8.201 1.00 13.53 ATOM 1485 CD2 PHE A 99 18.680 2.463 -9.844 1.00 23.52 ATOM 1486 HD2 PHE A 99 17.999 1.899 -9.223 1.00 70.05 ATOM 1487 C PHE A 99 16.272 -0.373 -12.524 1.00 45.31 ATOM 1488 O PHE A 99 15.221 0.260 -12.620 1.00 52.34 ATOM 1489 N LYS A 100 16.363 -1.669 -12.801 1.00 62.01 ATOM 1490 H LYS A 100 17.229 -2.119 -12.705 1.00 45.42 ATOM 1491 CA LYS A 100 15.207 -2.440 -13.243 1.00 23.31 ATOM 1492 HA LYS A 100 14.980 -2.147 -14.256 1.00 43.45 ATOM 1493 CB LYS A 100 15.527 -3.937 -13.217 1.00 52.32 ATOM 1494 HB2 LYS A 100 15.279 -4.362 -14.179 1.00 31.05 ATOM 1495 HB3 LYS A 100 16.585 -4.064 -13.039 1.00 40.42 ATOM 1496 CG LYS A 100 14.768 -4.702 -12.147 1.00 24.22 ATOM 1497 HG2 LYS A 100 13.784 -4.271 -12.037 1.00 64.03 ATOM 1498 HG3 LYS A 100 14.679 -5.735 -12.451 1.00 71.43 ATOM 1499 CD LYS A 100 15.483 -4.643 -10.807 1.00 13.20 ATOM 1500 HD2 LYS A 100 16.324 -5.319 -10.827 1.00 22.21 ATOM 1501 HD3 LYS A 100 15.833 -3.634 -10.640 1.00 62.02 ATOM 1502 CE LYS A 100 14.560 -5.041 -9.665 1.00 52.23 ATOM 1503 HE2 LYS A 100 14.912 -4.577 -8.757 1.00 23.44 ATOM 1504 HE3 LYS A 100 13.563 -4.688 -9.886 1.00 22.10 ATOM 1505 NZ LYS A 100 14.520 -6.517 -9.473 1.00 3.01 ATOM 1506 HZ1 LYS A 100 13.933 -6.958 -10.210 1.00 44.20 ATOM 1507 HZ2 LYS A 100 15.481 -6.911 -9.529 1.00 5.52 ATOM 1508 HZ3 LYS A 100 14.117 -6.745 -8.542 1.00 23.35 ATOM 1509 C LYS A 100 13.994 -2.154 -12.364 1.00 51.42 ATOM 1510 O LYS A 100 12.855 -2.194 -12.830 1.00 21.23 ATOM 1511 N SER A 101 14.246 -1.862 -11.092 1.00 33.51 ATOM 1512 H SER A 101 15.175 -1.846 -10.781 1.00 1.14 ATOM 1513 CA SER A 101 13.173 -1.571 -10.148 1.00 23.12 ATOM 1514 HA SER A 101 12.279 -2.064 -10.499 1.00 63.40 ATOM 1515 CB SER A 101 13.527 -2.110 -8.760 1.00 53.41 ATOM 1516 HB2 SER A 101 13.049 -1.500 -8.008 1.00 20.40 ATOM 1517 HB3 SER A 101 13.178 -3.129 -8.673 1.00 1.40 ATOM 1518 OG SER A 101 14.927 -2.086 -8.545 1.00 42.22 ATOM 1519 HG SER A 101 15.137 -2.576 -7.747 1.00 63.43 ATOM 1520 C SER A 101 12.910 -0.070 -10.071 1.00 74.44 ATOM 1521 O SER A 101 12.796 0.496 -8.985 1.00 51.41 ATOM 1522 N ALA A 102 12.814 0.567 -11.234 1.00 34.03 ATOM 1523 H ALA A 102 12.913 0.060 -12.066 1.00 44.33 ATOM 1524 CA ALA A 102 12.561 2.001 -11.300 1.00 4.11 ATOM 1525 HA ALA A 102 13.050 2.465 -10.455 1.00 41.33 ATOM 1526 CB ALA A 102 13.160 2.584 -12.571 1.00 43.13 ATOM 1527 HB1 ALA A 102 13.006 3.653 -12.585 1.00 32.12 ATOM 1528 HB2 ALA A 102 14.219 2.373 -12.600 1.00 40.11 ATOM 1529 HB3 ALA A 102 12.681 2.140 -13.431 1.00 41.24 ATOM 1530 C ALA A 102 11.068 2.300 -11.231 1.00 75.54 ATOM 1531 O ALA A 102 10.274 1.720 -11.973 1.00 61.42 ATOM 1532 N TYR A 103 10.691 3.206 -10.337 1.00 13.21 ATOM 1533 H TYR A 103 11.369 3.634 -9.774 1.00 64.02 ATOM 1534 CA TYR A 103 9.291 3.579 -10.170 1.00 1.23 ATOM 1535 HA TYR A 103 8.725 3.104 -10.957 1.00 52.24 ATOM 1536 CB TYR A 103 8.769 3.089 -8.818 1.00 73.43 ATOM 1537 HB2 TYR A 103 9.474 3.358 -8.048 1.00 3.32 ATOM 1538 HB3 TYR A 103 7.820 3.563 -8.613 1.00 61.22 ATOM 1539 CG TYR A 103 8.563 1.592 -8.756 1.00 23.13 ATOM 1540 CD1 TYR A 103 7.302 1.053 -8.532 1.00 62.11 ATOM 1541 HD1 TYR A 103 6.462 1.720 -8.402 1.00 30.52 ATOM 1542 CE1 TYR A 103 7.110 -0.314 -8.473 1.00 52.13 ATOM 1543 HE1 TYR A 103 6.122 -0.714 -8.299 1.00 31.23 ATOM 1544 CZ TYR A 103 8.185 -1.162 -8.640 1.00 51.31 ATOM 1545 CE2 TYR A 103 9.447 -0.651 -8.863 1.00 74.24 ATOM 1546 HE2 TYR A 103 10.288 -1.315 -8.993 1.00 64.24 ATOM 1547 CD2 TYR A 103 9.630 0.717 -8.919 1.00 60.21 ATOM 1548 HD2 TYR A 103 10.617 1.120 -9.093 1.00 41.24 ATOM 1549 OH TYR A 103 7.998 -2.524 -8.582 1.00 43.25 ATOM 1550 HH TYR A 103 8.506 -2.946 -9.279 1.00 42.14 ATOM 1551 C TYR A 103 9.113 5.091 -10.278 1.00 23.40 ATOM 1552 O TYR A 103 9.997 5.859 -9.901 1.00 1.35 ATOM 1553 N ALA A 104 7.963 5.509 -10.796 1.00 62.21 ATOM 1554 H ALA A 104 7.298 4.848 -11.079 1.00 32.44 ATOM 1555 CA ALA A 104 7.667 6.927 -10.952 1.00 53.42 ATOM 1556 HA ALA A 104 8.589 7.477 -10.830 1.00 64.43 ATOM 1557 CB ALA A 104 7.133 7.204 -12.350 1.00 3.40 ATOM 1558 HB1 ALA A 104 6.163 7.674 -12.279 1.00 24.03 ATOM 1559 HB2 ALA A 104 7.814 7.861 -12.871 1.00 52.24 ATOM 1560 HB3 ALA A 104 7.044 6.274 -12.892 1.00 41.51 ATOM 1561 C ALA A 104 6.669 7.399 -9.900 1.00 73.21 ATOM 1562 O ALA A 104 5.542 6.906 -9.835 1.00 50.23 ATOM 1563 N ILE A 105 7.090 8.354 -9.078 1.00 34.11 ATOM 1564 H ILE A 105 7.998 8.706 -9.180 1.00 2.14 ATOM 1565 CA ILE A 105 6.232 8.891 -8.029 1.00 53.32 ATOM 1566 HA ILE A 105 5.513 8.129 -7.764 1.00 53.42 ATOM 1567 CB ILE A 105 7.041 9.253 -6.770 1.00 22.22 ATOM 1568 HB ILE A 105 7.807 9.960 -7.052 1.00 35.34 ATOM 1569 CG2 ILE A 105 6.143 9.914 -5.735 1.00 4.21 ATOM 1570 HG21 ILE A 105 5.354 9.232 -5.454 1.00 44.23 ATOM 1571 HG22 ILE A 105 6.727 10.168 -4.862 1.00 53.52 ATOM 1572 HG23 ILE A 105 5.712 10.811 -6.153 1.00 51.44 ATOM 1573 CG1 ILE A 105 7.704 8.003 -6.187 1.00 44.10 ATOM 1574 HG12 ILE A 105 6.948 7.259 -5.994 1.00 63.42 ATOM 1575 HG13 ILE A 105 8.413 7.613 -6.904 1.00 11.53 ATOM 1576 CD1 ILE A 105 8.444 8.259 -4.893 1.00 2.52 ATOM 1577 HD11 ILE A 105 8.860 7.333 -4.526 1.00 71.41 ATOM 1578 HD12 ILE A 105 9.241 8.967 -5.068 1.00 1.13 ATOM 1579 HD13 ILE A 105 7.760 8.662 -4.160 1.00 71.25 ATOM 1580 C ILE A 105 5.483 10.129 -8.512 1.00 4.24 ATOM 1581 O ILE A 105 6.083 11.061 -9.048 1.00 11.53 ATOM 1582 N LYS A 106 4.169 10.133 -8.316 1.00 61.11 ATOM 1583 H LYS A 106 3.748 9.360 -7.883 1.00 43.20 ATOM 1584 CA LYS A 106 3.337 11.257 -8.728 1.00 0.22 ATOM 1585 HA LYS A 106 3.608 11.518 -9.739 1.00 64.15 ATOM 1586 CB LYS A 106 1.859 10.863 -8.694 1.00 54.31 ATOM 1587 HB2 LYS A 106 1.785 9.786 -8.699 1.00 23.34 ATOM 1588 HB3 LYS A 106 1.418 11.242 -7.783 1.00 24.44 ATOM 1589 CG LYS A 106 1.059 11.401 -9.868 1.00 60.13 ATOM 1590 HG2 LYS A 106 1.622 12.190 -10.344 1.00 53.13 ATOM 1591 HG3 LYS A 106 0.891 10.600 -10.574 1.00 73.12 ATOM 1592 CD LYS A 106 -0.283 11.955 -9.422 1.00 14.24 ATOM 1593 HD2 LYS A 106 -0.123 12.666 -8.625 1.00 22.25 ATOM 1594 HD3 LYS A 106 -0.755 12.451 -10.259 1.00 22.24 ATOM 1595 CE LYS A 106 -1.202 10.852 -8.918 1.00 52.54 ATOM 1596 HE2 LYS A 106 -2.225 11.136 -9.114 1.00 43.44 ATOM 1597 HE3 LYS A 106 -0.974 9.941 -9.451 1.00 24.14 ATOM 1598 NZ LYS A 106 -1.036 10.616 -7.458 1.00 33.24 ATOM 1599 HZ1 LYS A 106 -0.871 11.517 -6.966 1.00 1.40 ATOM 1600 HZ2 LYS A 106 -1.893 10.173 -7.068 1.00 21.23 ATOM 1601 HZ3 LYS A 106 -0.226 9.987 -7.287 1.00 64.33 ATOM 1602 C LYS A 106 3.572 12.466 -7.828 1.00 44.43 ATOM 1603 O LYS A 106 4.647 12.620 -7.247 1.00 34.53 ATOM 1604 N ASP A 107 2.562 13.321 -7.718 1.00 13.33 ATOM 1605 H ASP A 107 1.730 13.144 -8.206 1.00 44.53 ATOM 1606 CA ASP A 107 2.658 14.516 -6.887 1.00 20.23 ATOM 1607 HA ASP A 107 3.363 15.188 -7.352 1.00 63.40 ATOM 1608 CB ASP A 107 1.298 15.209 -6.794 1.00 0.42 ATOM 1609 HB2 ASP A 107 0.704 14.722 -6.034 1.00 52.51 ATOM 1610 HB3 ASP A 107 1.447 16.244 -6.521 1.00 32.33 ATOM 1611 CG ASP A 107 0.534 15.163 -8.102 1.00 71.13 ATOM 1612 OD1 ASP A 107 1.168 15.322 -9.166 1.00 43.34 ATOM 1613 OD2 ASP A 107 -0.699 14.966 -8.062 1.00 45.35 ATOM 1614 C ASP A 107 3.161 14.167 -5.490 1.00 23.44 ATOM 1615 O ASP A 107 3.217 15.022 -4.607 1.00 32.21 ATOM 1616 N GLY A 108 3.526 12.903 -5.296 1.00 63.31 ATOM 1617 H GLY A 108 3.461 12.264 -6.037 1.00 15.12 ATOM 1618 CA GLY A 108 4.019 12.462 -4.004 1.00 12.30 ATOM 1619 HA2 GLY A 108 3.179 12.165 -3.393 1.00 44.31 ATOM 1620 HA3 GLY A 108 4.665 11.609 -4.150 1.00 31.03 ATOM 1621 C GLY A 108 4.795 13.545 -3.280 1.00 35.54 ATOM 1622 O GLY A 108 4.779 13.612 -2.051 1.00 20.10 ATOM 1623 N ALA A 109 5.476 14.393 -4.042 1.00 64.23 ATOM 1624 H ALA A 109 5.450 14.288 -5.016 1.00 74.30 ATOM 1625 CA ALA A 109 6.261 15.477 -3.466 1.00 4.15 ATOM 1626 HA ALA A 109 6.990 15.042 -2.796 1.00 13.31 ATOM 1627 CB ALA A 109 7.011 16.225 -4.558 1.00 64.20 ATOM 1628 HB1 ALA A 109 6.339 16.438 -5.376 1.00 35.34 ATOM 1629 HB2 ALA A 109 7.398 17.151 -4.160 1.00 25.02 ATOM 1630 HB3 ALA A 109 7.829 15.616 -4.914 1.00 45.32 ATOM 1631 C ALA A 109 5.376 16.437 -2.677 1.00 64.51 ATOM 1632 O ALA A 109 5.515 16.565 -1.461 1.00 50.23 ATOM 1633 N GLU A 110 4.468 17.108 -3.378 1.00 31.20 ATOM 1634 H GLU A 110 4.406 16.962 -4.345 1.00 21.10 ATOM 1635 CA GLU A 110 3.562 18.057 -2.742 1.00 33.21 ATOM 1636 HA GLU A 110 3.761 18.046 -1.681 1.00 60.31 ATOM 1637 CB GLU A 110 3.807 19.468 -3.279 1.00 11.51 ATOM 1638 HB2 GLU A 110 3.772 19.441 -4.358 1.00 42.30 ATOM 1639 HB3 GLU A 110 3.023 20.118 -2.919 1.00 53.21 ATOM 1640 CG GLU A 110 5.143 20.056 -2.858 1.00 3.20 ATOM 1641 HG2 GLU A 110 5.303 19.842 -1.812 1.00 22.40 ATOM 1642 HG3 GLU A 110 5.925 19.594 -3.443 1.00 4.35 ATOM 1643 CD GLU A 110 5.210 21.558 -3.059 1.00 72.45 ATOM 1644 OE1 GLU A 110 4.575 22.290 -2.271 1.00 62.15 ATOM 1645 OE2 GLU A 110 5.895 22.000 -4.004 1.00 45.35 ATOM 1646 C GLU A 110 2.107 17.658 -2.973 1.00 51.41 ATOM 1647 O GLU A 110 1.477 17.041 -2.116 1.00 23.45 ATOM 1648 N GLY A 111 1.579 18.018 -4.139 1.00 51.13 ATOM 1649 H GLY A 111 2.129 18.510 -4.785 1.00 75.41 ATOM 1650 CA GLY A 111 0.203 17.691 -4.463 1.00 35.02 ATOM 1651 HA2 GLY A 111 -0.161 18.397 -5.195 1.00 32.43 ATOM 1652 HA3 GLY A 111 0.171 16.698 -4.888 1.00 11.43 ATOM 1653 C GLY A 111 -0.704 17.732 -3.249 1.00 21.14 ATOM 1654 O GLY A 111 -0.306 18.159 -2.165 1.00 13.24 ATOM 1655 N PRO A 112 -1.955 17.280 -3.424 1.00 2.54 ATOM 1656 CA PRO A 112 -2.947 17.258 -2.344 1.00 44.24 ATOM 1657 HA PRO A 112 -3.052 18.229 -1.882 1.00 61.22 ATOM 1658 CB PRO A 112 -4.246 16.890 -3.064 1.00 71.35 ATOM 1659 HB2 PRO A 112 -4.855 16.272 -2.420 1.00 32.14 ATOM 1660 HB3 PRO A 112 -4.785 17.788 -3.325 1.00 42.31 ATOM 1661 CG PRO A 112 -3.809 16.146 -4.279 1.00 24.43 ATOM 1662 HG2 PRO A 112 -3.678 15.101 -4.042 1.00 21.31 ATOM 1663 HG3 PRO A 112 -4.539 16.265 -5.065 1.00 51.11 ATOM 1664 CD PRO A 112 -2.497 16.756 -4.688 1.00 51.54 ATOM 1665 HD2 PRO A 112 -1.844 16.004 -5.106 1.00 13.14 ATOM 1666 HD3 PRO A 112 -2.658 17.555 -5.398 1.00 61.31 ATOM 1667 C PRO A 112 -2.617 16.221 -1.276 1.00 13.42 ATOM 1668 O PRO A 112 -2.877 16.433 -0.091 1.00 41.32 ATOM 1669 N ARG A 113 -2.044 15.101 -1.702 1.00 31.40 ATOM 1670 H ARG A 113 -1.862 14.990 -2.659 1.00 13.13 ATOM 1671 CA ARG A 113 -1.680 14.031 -0.781 1.00 31.30 ATOM 1672 HA ARG A 113 -1.819 14.397 0.225 1.00 34.00 ATOM 1673 CB ARG A 113 -2.582 12.814 -0.997 1.00 12.22 ATOM 1674 HB2 ARG A 113 -2.405 12.420 -1.987 1.00 22.13 ATOM 1675 HB3 ARG A 113 -2.329 12.060 -0.267 1.00 74.11 ATOM 1676 CG ARG A 113 -4.064 13.124 -0.867 1.00 55.54 ATOM 1677 HG2 ARG A 113 -4.397 12.842 0.121 1.00 40.43 ATOM 1678 HG3 ARG A 113 -4.215 14.184 -1.011 1.00 44.02 ATOM 1679 CD ARG A 113 -4.885 12.364 -1.897 1.00 61.23 ATOM 1680 HD2 ARG A 113 -5.717 12.981 -2.202 1.00 70.30 ATOM 1681 HD3 ARG A 113 -4.260 12.155 -2.753 1.00 3.05 ATOM 1682 NE ARG A 113 -5.399 11.104 -1.366 1.00 4.20 ATOM 1683 HE ARG A 113 -5.343 10.964 -0.398 1.00 70.41 ATOM 1684 CZ ARG A 113 -5.932 10.151 -2.122 1.00 23.33 ATOM 1685 NH1 ARG A 113 -6.020 10.313 -3.435 1.00 33.33 ATOM 1686 HH11 ARG A 113 -5.684 11.154 -3.857 1.00 55.25 ATOM 1687 HH12 ARG A 113 -6.421 9.593 -4.002 1.00 31.33 ATOM 1688 NH2 ARG A 113 -6.377 9.032 -1.564 1.00 72.03 ATOM 1689 HH21 ARG A 113 -6.312 8.906 -0.575 1.00 1.21 ATOM 1690 HH22 ARG A 113 -6.778 8.315 -2.134 1.00 13.22 ATOM 1691 C ARG A 113 -0.218 13.632 -0.962 1.00 34.25 ATOM 1692 O ARG A 113 0.128 12.453 -0.890 1.00 14.41 ATOM 1693 N GLY A 114 0.636 14.623 -1.197 1.00 12.42 ATOM 1694 H GLY A 114 0.303 15.544 -1.243 1.00 40.22 ATOM 1695 CA GLY A 114 2.050 14.356 -1.385 1.00 33.43 ATOM 1696 HA2 GLY A 114 2.170 13.693 -2.229 1.00 4.31 ATOM 1697 HA3 GLY A 114 2.556 15.287 -1.595 1.00 74.51 ATOM 1698 C GLY A 114 2.686 13.718 -0.166 1.00 1.24 ATOM 1699 O GLY A 114 2.017 13.025 0.601 1.00 1.52 ATOM 1700 N TRP A 115 3.981 13.951 0.013 1.00 23.21 ATOM 1701 H TRP A 115 4.460 14.511 -0.633 1.00 5.42 ATOM 1702 CA TRP A 115 4.709 13.392 1.147 1.00 14.23 ATOM 1703 HA TRP A 115 4.264 12.438 1.388 1.00 74.23 ATOM 1704 CB TRP A 115 6.178 13.177 0.781 1.00 1.23 ATOM 1705 HB2 TRP A 115 6.242 12.841 -0.243 1.00 3.52 ATOM 1706 HB3 TRP A 115 6.707 14.114 0.883 1.00 23.33 ATOM 1707 CG TRP A 115 6.863 12.162 1.645 1.00 72.51 ATOM 1708 CD1 TRP A 115 7.171 12.286 2.970 1.00 42.35 ATOM 1709 CD2 TRP A 115 7.326 10.868 1.243 1.00 35.54 ATOM 1710 CE3 TRP A 115 7.306 10.161 0.038 1.00 31.31 ATOM 1711 CE2 TRP A 115 7.904 10.262 2.376 1.00 33.22 ATOM 1712 NE1 TRP A 115 7.798 11.148 3.416 1.00 72.44 ATOM 1713 HD1 TRP A 115 6.951 13.159 3.565 1.00 34.45 ATOM 1714 HE3 TRP A 115 6.872 10.589 -0.854 1.00 3.14 ATOM 1715 CZ3 TRP A 115 7.856 8.894 -0.000 1.00 72.51 ATOM 1716 CZ2 TRP A 115 8.457 8.985 2.336 1.00 30.22 ATOM 1717 HE1 TRP A 115 8.116 10.995 4.330 1.00 34.44 ATOM 1718 HZ3 TRP A 115 7.850 8.332 -0.923 1.00 2.30 ATOM 1719 CH2 TRP A 115 8.424 8.316 1.143 1.00 62.31 ATOM 1720 HZ2 TRP A 115 8.898 8.525 3.209 1.00 43.43 ATOM 1721 HH2 TRP A 115 8.842 7.324 1.067 1.00 62.20 ATOM 1722 C TRP A 115 4.603 14.305 2.364 1.00 22.43 ATOM 1723 O TRP A 115 4.024 13.930 3.385 1.00 41.30 ATOM 1724 N LEU A 116 5.165 15.503 2.250 1.00 24.34 ATOM 1725 H LEU A 116 5.612 15.744 1.413 1.00 43.03 ATOM 1726 CA LEU A 116 5.134 16.470 3.342 1.00 21.54 ATOM 1727 HA LEU A 116 5.659 16.038 4.182 1.00 41.33 ATOM 1728 CB LEU A 116 5.837 17.762 2.925 1.00 3.45 ATOM 1729 HB2 LEU A 116 5.157 18.323 2.304 1.00 54.15 ATOM 1730 HB3 LEU A 116 6.050 18.326 3.823 1.00 41.33 ATOM 1731 CG LEU A 116 7.147 17.595 2.154 1.00 51.50 ATOM 1732 HG LEU A 116 7.486 16.573 2.249 1.00 34.02 ATOM 1733 CD1 LEU A 116 6.936 17.883 0.676 1.00 50.53 ATOM 1734 HD11 LEU A 116 5.879 17.974 0.474 1.00 51.31 ATOM 1735 HD12 LEU A 116 7.433 18.806 0.414 1.00 0.02 ATOM 1736 HD13 LEU A 116 7.346 17.075 0.089 1.00 23.33 ATOM 1737 CD2 LEU A 116 8.224 18.505 2.728 1.00 33.30 ATOM 1738 HD21 LEU A 116 9.151 18.344 2.198 1.00 53.11 ATOM 1739 HD22 LEU A 116 7.920 19.535 2.619 1.00 44.43 ATOM 1740 HD23 LEU A 116 8.364 18.280 3.775 1.00 20.00 ATOM 1741 C LEU A 116 3.699 16.770 3.762 1.00 11.43 ATOM 1742 O LEU A 116 3.345 16.642 4.933 1.00 34.33 ATOM 1743 N ASN A 117 2.877 17.170 2.797 1.00 31.23 ATOM 1744 H ASN A 117 3.218 17.254 1.882 1.00 20.54 ATOM 1745 CA ASN A 117 1.479 17.487 3.067 1.00 41.23 ATOM 1746 HA ASN A 117 1.455 18.320 3.753 1.00 31.24 ATOM 1747 CB ASN A 117 0.767 17.888 1.773 1.00 1.21 ATOM 1748 HB2 ASN A 117 0.808 18.962 1.665 1.00 0.41 ATOM 1749 HB3 ASN A 117 1.268 17.427 0.935 1.00 32.13 ATOM 1750 CG ASN A 117 -0.688 17.461 1.758 1.00 40.41 ATOM 1751 OD1 ASN A 117 -1.585 18.266 2.009 1.00 12.02 ATOM 1752 ND2 ASN A 117 -0.928 16.189 1.462 1.00 11.23 ATOM 1753 HD21 ASN A 117 -0.164 15.605 1.273 1.00 1.31 ATOM 1754 HD22 ASN A 117 -1.860 15.886 1.445 1.00 40.54 ATOM 1755 C ASN A 117 0.765 16.300 3.706 1.00 3.33 ATOM 1756 O ASN A 117 -0.236 16.467 4.403 1.00 71.34 ATOM 1757 N SER A 118 1.288 15.102 3.465 1.00 2.24 ATOM 1758 H SER A 118 2.088 15.035 2.902 1.00 32.53 ATOM 1759 CA SER A 118 0.700 13.887 4.015 1.00 35.40 ATOM 1760 HA SER A 118 -0.374 14.000 3.995 1.00 11.14 ATOM 1761 CB SER A 118 1.088 12.676 3.163 1.00 0.45 ATOM 1762 HB2 SER A 118 0.512 12.682 2.251 1.00 61.03 ATOM 1763 HB3 SER A 118 2.141 12.730 2.926 1.00 54.35 ATOM 1764 OG SER A 118 0.837 11.465 3.854 1.00 22.05 ATOM 1765 HG SER A 118 -0.028 11.505 4.268 1.00 54.22 ATOM 1766 C SER A 118 1.145 13.672 5.458 1.00 24.51 ATOM 1767 O SER A 118 0.816 12.660 6.077 1.00 63.51 ATOM 1768 N SER A 119 1.897 14.631 5.988 1.00 11.40 ATOM 1769 H SER A 119 2.126 15.414 5.444 1.00 53.00 ATOM 1770 CA SER A 119 2.392 14.547 7.357 1.00 60.40 ATOM 1771 HA SER A 119 2.745 15.526 7.643 1.00 13.22 ATOM 1772 CB SER A 119 1.266 14.126 8.304 1.00 42.32 ATOM 1773 HB2 SER A 119 0.320 14.460 7.905 1.00 5.41 ATOM 1774 HB3 SER A 119 1.259 13.050 8.394 1.00 31.33 ATOM 1775 OG SER A 119 1.445 14.692 9.591 1.00 75.21 ATOM 1776 HG SER A 119 2.152 14.231 10.048 1.00 34.22 ATOM 1777 C SER A 119 3.550 13.558 7.456 1.00 42.35 ATOM 1778 O SER A 119 4.176 13.420 8.508 1.00 73.34 ATOM 1779 N LEU A 120 3.830 12.873 6.352 1.00 4.44 ATOM 1780 H LEU A 120 3.297 13.027 5.545 1.00 2.12 ATOM 1781 CA LEU A 120 4.914 11.897 6.312 1.00 34.04 ATOM 1782 HA LEU A 120 4.682 11.116 7.021 1.00 11.14 ATOM 1783 CB LEU A 120 5.024 11.285 4.915 1.00 74.11 ATOM 1784 HB2 LEU A 120 4.960 12.088 4.197 1.00 63.35 ATOM 1785 HB3 LEU A 120 5.992 10.811 4.838 1.00 73.42 ATOM 1786 CG LEU A 120 3.962 10.247 4.551 1.00 33.54 ATOM 1787 HG LEU A 120 3.007 10.562 4.951 1.00 64.24 ATOM 1788 CD1 LEU A 120 3.823 10.131 3.041 1.00 13.24 ATOM 1789 HD11 LEU A 120 4.014 9.112 2.739 1.00 3.30 ATOM 1790 HD12 LEU A 120 2.821 10.411 2.750 1.00 42.04 ATOM 1791 HD13 LEU A 120 4.534 10.788 2.563 1.00 11.32 ATOM 1792 CD2 LEU A 120 4.306 8.896 5.162 1.00 74.31 ATOM 1793 HD21 LEU A 120 5.378 8.767 5.170 1.00 32.04 ATOM 1794 HD22 LEU A 120 3.930 8.852 6.173 1.00 33.34 ATOM 1795 HD23 LEU A 120 3.853 8.110 4.575 1.00 22.13 ATOM 1796 C LEU A 120 6.240 12.539 6.705 1.00 43.23 ATOM 1797 O LEU A 120 6.397 13.760 6.685 1.00 11.20 ATOM 1798 N PRO A 121 7.220 11.699 7.068 1.00 64.41 ATOM 1799 CA PRO A 121 8.552 12.162 7.469 1.00 62.51 ATOM 1800 HA PRO A 121 8.496 12.897 8.258 1.00 54.22 ATOM 1801 CB PRO A 121 9.224 10.892 7.999 1.00 43.42 ATOM 1802 HB2 PRO A 121 10.277 10.911 7.756 1.00 44.43 ATOM 1803 HB3 PRO A 121 9.097 10.834 9.069 1.00 22.43 ATOM 1804 CG PRO A 121 8.524 9.775 7.305 1.00 2.23 ATOM 1805 HG2 PRO A 121 8.989 9.587 6.350 1.00 43.34 ATOM 1806 HG3 PRO A 121 8.553 8.887 7.919 1.00 12.23 ATOM 1807 CD PRO A 121 7.104 10.231 7.114 1.00 1.45 ATOM 1808 HD2 PRO A 121 6.705 9.846 6.188 1.00 44.54 ATOM 1809 HD3 PRO A 121 6.492 9.920 7.949 1.00 45.24 ATOM 1810 C PRO A 121 9.344 12.734 6.298 1.00 13.31 ATOM 1811 O PRO A 121 9.588 12.047 5.306 1.00 34.14 ATOM 1812 N TRP A 122 9.742 13.995 6.420 1.00 2.22 ATOM 1813 H TRP A 122 9.517 14.492 7.235 1.00 31.40 ATOM 1814 CA TRP A 122 10.507 14.660 5.371 1.00 22.31 ATOM 1815 HA TRP A 122 10.882 13.899 4.703 1.00 64.50 ATOM 1816 CB TRP A 122 9.609 15.614 4.583 1.00 74.02 ATOM 1817 HB2 TRP A 122 8.698 15.101 4.313 1.00 32.22 ATOM 1818 HB3 TRP A 122 9.368 16.465 5.204 1.00 71.04 ATOM 1819 CG TRP A 122 10.243 16.123 3.324 1.00 53.21 ATOM 1820 CD1 TRP A 122 11.181 17.110 3.220 1.00 63.10 ATOM 1821 CD2 TRP A 122 9.983 15.672 1.990 1.00 15.22 ATOM 1822 CE3 TRP A 122 9.141 14.701 1.441 1.00 52.42 ATOM 1823 CE2 TRP A 122 10.799 16.429 1.128 1.00 44.24 ATOM 1824 NE1 TRP A 122 11.520 17.299 1.902 1.00 42.41 ATOM 1825 HD1 TRP A 122 11.587 17.654 4.059 1.00 32.02 ATOM 1826 HE3 TRP A 122 8.499 14.100 2.067 1.00 33.22 ATOM 1827 CZ3 TRP A 122 9.139 14.520 0.071 1.00 74.20 ATOM 1828 CZ2 TRP A 122 10.796 16.245 -0.252 1.00 63.44 ATOM 1829 HE1 TRP A 122 12.174 17.951 1.571 1.00 55.12 ATOM 1830 HZ3 TRP A 122 8.494 13.774 -0.372 1.00 1.42 ATOM 1831 CH2 TRP A 122 9.962 15.287 -0.763 1.00 43.51 ATOM 1832 HZ2 TRP A 122 11.426 16.828 -0.909 1.00 33.15 ATOM 1833 HH2 TRP A 122 9.928 15.112 -1.827 1.00 74.41 ATOM 1834 C TRP A 122 11.688 15.423 5.959 1.00 4.54 ATOM 1835 O TRP A 122 11.540 16.154 6.940 1.00 65.14 ATOM 1836 N ILE A 123 12.859 15.250 5.356 1.00 43.34 ATOM 1837 H ILE A 123 12.913 14.655 4.579 1.00 4.51 ATOM 1838 CA ILE A 123 14.065 15.925 5.820 1.00 11.21 ATOM 1839 HA ILE A 123 14.065 15.900 6.900 1.00 25.13 ATOM 1840 CB ILE A 123 15.336 15.216 5.318 1.00 62.41 ATOM 1841 HB ILE A 123 15.424 15.391 4.257 1.00 72.45 ATOM 1842 CG2 ILE A 123 16.569 15.794 5.997 1.00 72.03 ATOM 1843 HG21 ILE A 123 17.163 16.327 5.270 1.00 44.15 ATOM 1844 HG22 ILE A 123 16.264 16.473 6.779 1.00 34.44 ATOM 1845 HG23 ILE A 123 17.154 14.993 6.423 1.00 63.21 ATOM 1846 CG1 ILE A 123 15.240 13.710 5.570 1.00 35.44 ATOM 1847 HG12 ILE A 123 15.217 13.530 6.634 1.00 73.14 ATOM 1848 HG13 ILE A 123 14.328 13.336 5.127 1.00 61.33 ATOM 1849 CD1 ILE A 123 16.396 12.924 4.992 1.00 54.45 ATOM 1850 HD11 ILE A 123 17.309 13.488 5.111 1.00 61.11 ATOM 1851 HD12 ILE A 123 16.485 11.981 5.509 1.00 74.53 ATOM 1852 HD13 ILE A 123 16.218 12.744 3.941 1.00 4.24 ATOM 1853 C ILE A 123 14.093 17.379 5.361 1.00 54.02 ATOM 1854 O ILE A 123 14.539 17.682 4.255 1.00 23.00 ATOM 1855 N GLU A 124 13.614 18.274 6.219 1.00 53.31 ATOM 1856 H GLU A 124 13.271 17.971 7.086 1.00 64.14 ATOM 1857 CA GLU A 124 13.585 19.697 5.901 1.00 51.12 ATOM 1858 HA GLU A 124 13.355 19.798 4.851 1.00 72.40 ATOM 1859 CB GLU A 124 12.500 20.403 6.717 1.00 1.00 ATOM 1860 HB2 GLU A 124 12.777 20.376 7.761 1.00 75.52 ATOM 1861 HB3 GLU A 124 12.440 21.433 6.397 1.00 34.13 ATOM 1862 CG GLU A 124 11.124 19.777 6.570 1.00 34.33 ATOM 1863 HG2 GLU A 124 10.623 20.231 5.729 1.00 41.25 ATOM 1864 HG3 GLU A 124 11.241 18.718 6.389 1.00 1.40 ATOM 1865 CD GLU A 124 10.263 19.965 7.804 1.00 35.32 ATOM 1866 OE1 GLU A 124 10.629 20.796 8.661 1.00 14.32 ATOM 1867 OE2 GLU A 124 9.224 19.281 7.913 1.00 34.33 ATOM 1868 C GLU A 124 14.941 20.343 6.171 1.00 20.40 ATOM 1869 O GLU A 124 15.506 20.228 7.259 1.00 72.41 ATOM 1870 N PRO A 125 15.477 21.038 5.157 1.00 3.02 ATOM 1871 CA PRO A 125 16.773 21.716 5.260 1.00 21.41 ATOM 1872 HA PRO A 125 17.549 21.040 5.589 1.00 20.02 ATOM 1873 CB PRO A 125 17.056 22.160 3.823 1.00 41.10 ATOM 1874 HB2 PRO A 125 17.573 23.110 3.832 1.00 32.53 ATOM 1875 HB3 PRO A 125 17.663 21.418 3.326 1.00 41.51 ATOM 1876 CG PRO A 125 15.712 22.276 3.191 1.00 42.42 ATOM 1877 HG2 PRO A 125 15.300 23.256 3.381 1.00 22.44 ATOM 1878 HG3 PRO A 125 15.790 22.101 2.128 1.00 5.00 ATOM 1879 CD PRO A 125 14.860 21.217 3.832 1.00 34.14 ATOM 1880 HD2 PRO A 125 13.839 21.559 3.926 1.00 64.55 ATOM 1881 HD3 PRO A 125 14.902 20.301 3.261 1.00 2.22 ATOM 1882 C PRO A 125 16.724 22.922 6.191 1.00 11.40 ATOM 1883 O PRO A 125 17.643 23.151 6.978 1.00 72.40 ATOM 1884 N LYS A 126 15.645 23.693 6.097 1.00 64.21 ATOM 1885 H LYS A 126 14.946 23.459 5.450 1.00 2.02 ATOM 1886 CA LYS A 126 15.475 24.876 6.932 1.00 54.05 ATOM 1887 HA LYS A 126 16.004 24.708 7.857 1.00 11.32 ATOM 1888 CB LYS A 126 16.064 26.105 6.236 1.00 12.31 ATOM 1889 HB2 LYS A 126 15.666 26.994 6.704 1.00 61.12 ATOM 1890 HB3 LYS A 126 17.137 26.094 6.360 1.00 63.25 ATOM 1891 CG LYS A 126 15.756 26.170 4.750 1.00 33.42 ATOM 1892 HG2 LYS A 126 16.653 25.939 4.195 1.00 31.23 ATOM 1893 HG3 LYS A 126 14.990 25.443 4.519 1.00 60.31 ATOM 1894 CD LYS A 126 15.266 27.549 4.341 1.00 25.13 ATOM 1895 HD2 LYS A 126 14.337 27.446 3.801 1.00 10.42 ATOM 1896 HD3 LYS A 126 15.105 28.142 5.230 1.00 12.13 ATOM 1897 CE LYS A 126 16.276 28.257 3.451 1.00 40.11 ATOM 1898 HE2 LYS A 126 17.257 28.154 3.888 1.00 21.44 ATOM 1899 HE3 LYS A 126 16.266 27.792 2.476 1.00 35.44 ATOM 1900 NZ LYS A 126 15.963 29.705 3.300 1.00 53.10 ATOM 1901 HZ1 LYS A 126 16.817 30.228 3.019 1.00 11.23 ATOM 1902 HZ2 LYS A 126 15.233 29.839 2.571 1.00 35.44 ATOM 1903 HZ3 LYS A 126 15.613 30.091 4.201 1.00 63.15 ATOM 1904 C LYS A 126 14.001 25.113 7.244 1.00 54.31 ATOM 1905 O LYS A 126 13.644 25.482 8.363 1.00 33.52 ATOM 1906 N LYS A 127 13.147 24.899 6.248 1.00 25.10 ATOM 1907 H LYS A 127 13.493 24.606 5.378 1.00 54.20 ATOM 1908 CA LYS A 127 11.711 25.086 6.416 1.00 4.44 ATOM 1909 HA LYS A 127 11.490 25.022 7.471 1.00 53.12 ATOM 1910 CB LYS A 127 11.293 26.466 5.902 1.00 35.42 ATOM 1911 HB2 LYS A 127 11.838 27.221 6.448 1.00 22.00 ATOM 1912 HB3 LYS A 127 11.546 26.538 4.854 1.00 35.31 ATOM 1913 CG LYS A 127 9.808 26.746 6.054 1.00 15.22 ATOM 1914 HG2 LYS A 127 9.577 27.686 5.576 1.00 40.35 ATOM 1915 HG3 LYS A 127 9.250 25.952 5.579 1.00 71.31 ATOM 1916 CD LYS A 127 9.402 26.827 7.516 1.00 2.14 ATOM 1917 HD2 LYS A 127 9.372 25.829 7.929 1.00 52.54 ATOM 1918 HD3 LYS A 127 10.133 27.417 8.051 1.00 12.53 ATOM 1919 CE LYS A 127 8.033 27.468 7.681 1.00 74.05 ATOM 1920 HE2 LYS A 127 7.805 27.536 8.733 1.00 21.32 ATOM 1921 HE3 LYS A 127 8.061 28.460 7.254 1.00 75.22 ATOM 1922 NZ LYS A 127 6.966 26.679 7.004 1.00 63.22 ATOM 1923 HZ1 LYS A 127 7.243 26.471 6.023 1.00 43.42 ATOM 1924 HZ2 LYS A 127 6.813 25.781 7.506 1.00 14.24 ATOM 1925 HZ3 LYS A 127 6.075 27.216 6.995 1.00 65.30 ATOM 1926 C LYS A 127 10.931 24.000 5.683 1.00 42.22 ATOM 1927 O LYS A 127 11.378 23.485 4.657 1.00 55.41 ATOM 1928 N THR A 128 9.762 23.656 6.214 1.00 10.20 ATOM 1929 H THR A 128 9.461 24.103 7.033 1.00 75.53 ATOM 1930 CA THR A 128 8.920 22.632 5.610 1.00 74.13 ATOM 1931 HA THR A 128 9.563 21.848 5.237 1.00 20.13 ATOM 1932 CB THR A 128 7.955 22.017 6.641 1.00 23.15 ATOM 1933 HB THR A 128 8.523 21.725 7.513 1.00 4.13 ATOM 1934 OG1 THR A 128 7.320 20.859 6.089 1.00 61.42 ATOM 1935 HG1 THR A 128 7.933 20.406 5.504 1.00 31.33 ATOM 1936 CG2 THR A 128 6.900 23.027 7.065 1.00 54.01 ATOM 1937 HG21 THR A 128 5.945 22.747 6.645 1.00 13.11 ATOM 1938 HG22 THR A 128 6.828 23.043 8.142 1.00 4.24 ATOM 1939 HG23 THR A 128 7.176 24.008 6.708 1.00 63.04 ATOM 1940 C THR A 128 8.110 23.200 4.450 1.00 71.12 ATOM 1941 O THR A 128 7.986 24.416 4.303 1.00 22.23 ATOM 1942 N SER A 129 7.559 22.312 3.628 1.00 44.23 ATOM 1943 H SER A 129 7.694 21.356 3.797 1.00 3.23 ATOM 1944 CA SER A 129 6.763 22.726 2.478 1.00 24.11 ATOM 1945 HA SER A 129 7.420 23.230 1.784 1.00 33.15 ATOM 1946 CB SER A 129 6.152 21.505 1.788 1.00 25.31 ATOM 1947 HB2 SER A 129 6.252 20.644 2.431 1.00 21.32 ATOM 1948 HB3 SER A 129 5.106 21.690 1.594 1.00 11.42 ATOM 1949 OG SER A 129 6.804 21.234 0.559 1.00 51.51 ATOM 1950 HG SER A 129 6.182 21.343 -0.164 1.00 52.30 ATOM 1951 C SER A 129 5.660 23.691 2.901 1.00 75.44 ATOM 1952 O SER A 129 5.284 24.590 2.149 1.00 23.34 ATOM 1953 N GLY A 130 5.143 23.496 4.110 1.00 11.03 ATOM 1954 H GLY A 130 5.481 22.763 4.666 1.00 65.22 ATOM 1955 CA GLY A 130 4.087 24.355 4.613 1.00 2.51 ATOM 1956 HA2 GLY A 130 3.996 24.210 5.679 1.00 23.31 ATOM 1957 HA3 GLY A 130 4.355 25.384 4.422 1.00 11.41 ATOM 1958 C GLY A 130 2.748 24.070 3.963 1.00 41.14 ATOM 1959 O GLY A 130 2.664 23.401 2.932 1.00 3.05 ATOM 1960 N PRO A 131 1.669 24.584 4.571 1.00 32.21 ATOM 1961 CA PRO A 131 0.307 24.393 4.062 1.00 23.45 ATOM 1962 HA PRO A 131 0.083 23.347 3.912 1.00 64.44 ATOM 1963 CB PRO A 131 -0.572 24.948 5.185 1.00 11.24 ATOM 1964 HB2 PRO A 131 -1.445 25.423 4.761 1.00 52.44 ATOM 1965 HB3 PRO A 131 -0.875 24.146 5.841 1.00 73.43 ATOM 1966 CG PRO A 131 0.294 25.932 5.894 1.00 62.34 ATOM 1967 HG2 PRO A 131 0.231 26.893 5.408 1.00 51.40 ATOM 1968 HG3 PRO A 131 -0.010 26.011 6.927 1.00 62.30 ATOM 1969 CD PRO A 131 1.694 25.391 5.802 1.00 5.32 ATOM 1970 HD2 PRO A 131 2.406 26.199 5.719 1.00 41.33 ATOM 1971 HD3 PRO A 131 1.918 24.776 6.661 1.00 4.13 ATOM 1972 C PRO A 131 0.061 25.156 2.766 1.00 75.45 ATOM 1973 O PRO A 131 0.262 26.368 2.700 1.00 52.24 ATOM 1974 N SER A 132 -0.377 24.438 1.736 1.00 70.30 ATOM 1975 H SER A 132 -0.518 23.474 1.851 1.00 54.50 ATOM 1976 CA SER A 132 -0.648 25.047 0.439 1.00 11.23 ATOM 1977 HA SER A 132 -1.355 25.849 0.591 1.00 3.43 ATOM 1978 CB SER A 132 0.638 25.623 -0.156 1.00 62.33 ATOM 1979 HB2 SER A 132 0.400 26.494 -0.747 1.00 51.10 ATOM 1980 HB3 SER A 132 1.308 25.902 0.644 1.00 43.22 ATOM 1981 OG SER A 132 1.286 24.673 -0.984 1.00 64.24 ATOM 1982 HG SER A 132 1.738 25.127 -1.699 1.00 63.35 ATOM 1983 C SER A 132 -1.257 24.031 -0.522 1.00 62.21 ATOM 1984 O SER A 132 -0.870 22.862 -0.534 1.00 41.32 ATOM 1985 N SER A 133 -2.212 24.485 -1.327 1.00 10.31 ATOM 1986 H SER A 133 -2.477 25.427 -1.270 1.00 3.43 ATOM 1987 CA SER A 133 -2.878 23.616 -2.290 1.00 31.13 ATOM 1988 HA SER A 133 -2.119 23.171 -2.916 1.00 3.34 ATOM 1989 CB SER A 133 -3.639 22.505 -1.564 1.00 70.41 ATOM 1990 HB2 SER A 133 -4.499 22.218 -2.151 1.00 4.13 ATOM 1991 HB3 SER A 133 -2.989 21.651 -1.437 1.00 20.10 ATOM 1992 OG SER A 133 -4.080 22.937 -0.289 1.00 0.12 ATOM 1993 HG SER A 133 -4.910 23.410 -0.380 1.00 51.44 ATOM 1994 C SER A 133 -3.836 24.413 -3.170 1.00 12.25 ATOM 1995 O SER A 133 -4.717 25.113 -2.672 1.00 1.31 ATOM 1996 N GLY A 134 -3.657 24.301 -4.482 1.00 63.03 ATOM 1997 H GLY A 134 -2.938 23.728 -4.822 1.00 61.13 ATOM 1998 CA GLY A 134 -4.512 25.016 -5.412 1.00 4.24 ATOM 1999 HA2 GLY A 134 -5.128 25.708 -4.857 1.00 43.44 ATOM 2000 HA3 GLY A 134 -3.891 25.573 -6.098 1.00 61.35 ATOM 2001 C GLY A 134 -5.409 24.088 -6.206 1.00 62.01 ATOM 2002 O GLY A 134 -5.469 22.889 -5.934 1.00 63.12 TER 2003 GLY A 134 ENDMDL MODEL 5 ATOM 1 N GLY A 1 1.659 -0.214 -0.237 1.00 64.45 ATOM 2 H GLY A 1 1.937 -0.168 0.702 1.00 73.54 ATOM 3 CA GLY A 1 2.575 0.205 -1.283 1.00 13.14 ATOM 4 HA2 GLY A 1 2.382 1.241 -1.520 1.00 62.32 ATOM 5 HA3 GLY A 1 3.587 0.112 -0.917 1.00 50.23 ATOM 6 C GLY A 1 2.433 -0.623 -2.544 1.00 54.24 ATOM 7 O GLY A 1 2.604 -0.113 -3.652 1.00 30.32 ATOM 8 N SER A 2 2.120 -1.904 -2.378 1.00 11.13 ATOM 9 H SER A 2 1.996 -2.251 -1.469 1.00 62.14 ATOM 10 CA SER A 2 1.960 -2.806 -3.512 1.00 45.34 ATOM 11 HA SER A 2 2.898 -2.836 -4.047 1.00 5.55 ATOM 12 CB SER A 2 1.619 -4.216 -3.026 1.00 41.44 ATOM 13 HB2 SER A 2 2.472 -4.633 -2.512 1.00 54.35 ATOM 14 HB3 SER A 2 0.779 -4.166 -2.349 1.00 32.11 ATOM 15 OG SER A 2 1.281 -5.061 -4.112 1.00 65.51 ATOM 16 HG SER A 2 2.056 -5.559 -4.384 1.00 3.14 ATOM 17 C SER A 2 0.872 -2.304 -4.457 1.00 3.44 ATOM 18 O SER A 2 -0.317 -2.517 -4.220 1.00 42.33 ATOM 19 N SER A 3 1.289 -1.635 -5.527 1.00 71.34 ATOM 20 H SER A 3 2.250 -1.498 -5.661 1.00 3.14 ATOM 21 CA SER A 3 0.351 -1.099 -6.506 1.00 52.24 ATOM 22 HA SER A 3 -0.595 -1.601 -6.369 1.00 14.34 ATOM 23 CB SER A 3 0.155 0.402 -6.287 1.00 12.51 ATOM 24 HB2 SER A 3 1.119 0.886 -6.245 1.00 14.43 ATOM 25 HB3 SER A 3 -0.418 0.812 -7.107 1.00 30.53 ATOM 26 OG SER A 3 -0.536 0.655 -5.076 1.00 34.12 ATOM 27 HG SER A 3 -0.668 1.600 -4.973 1.00 40.21 ATOM 28 C SER A 3 0.842 -1.357 -7.928 1.00 1.44 ATOM 29 O SER A 3 0.328 -2.229 -8.626 1.00 32.54 ATOM 30 N GLY A 4 1.842 -0.589 -8.350 1.00 25.12 ATOM 31 H GLY A 4 2.213 0.091 -7.749 1.00 43.24 ATOM 32 CA GLY A 4 2.387 -0.749 -9.685 1.00 44.23 ATOM 33 HA2 GLY A 4 2.591 -1.795 -9.857 1.00 34.45 ATOM 34 HA3 GLY A 4 1.654 -0.413 -10.403 1.00 50.45 ATOM 35 C GLY A 4 3.666 0.039 -9.888 1.00 4.24 ATOM 36 O GLY A 4 4.302 0.463 -8.922 1.00 72.12 ATOM 37 N SER A 5 4.046 0.235 -11.146 1.00 62.03 ATOM 38 H SER A 5 3.497 -0.128 -11.873 1.00 2.22 ATOM 39 CA SER A 5 5.261 0.973 -11.472 1.00 61.31 ATOM 40 HA SER A 5 6.098 0.437 -11.049 1.00 13.24 ATOM 41 CB SER A 5 5.440 1.057 -12.989 1.00 44.02 ATOM 42 HB2 SER A 5 6.390 1.519 -13.212 1.00 10.33 ATOM 43 HB3 SER A 5 5.418 0.061 -13.407 1.00 51.04 ATOM 44 OG SER A 5 4.408 1.825 -13.583 1.00 1.33 ATOM 45 HG SER A 5 4.777 2.375 -14.278 1.00 61.42 ATOM 46 C SER A 5 5.221 2.376 -10.875 1.00 24.15 ATOM 47 O SER A 5 6.245 2.909 -10.445 1.00 74.22 ATOM 48 N SER A 6 4.032 2.969 -10.851 1.00 20.32 ATOM 49 H SER A 6 3.253 2.492 -11.208 1.00 45.12 ATOM 50 CA SER A 6 3.858 4.312 -10.310 1.00 31.43 ATOM 51 HA SER A 6 4.838 4.746 -10.179 1.00 32.34 ATOM 52 CB SER A 6 3.056 5.177 -11.284 1.00 21.21 ATOM 53 HB2 SER A 6 3.101 6.208 -10.967 1.00 21.52 ATOM 54 HB3 SER A 6 3.479 5.086 -12.274 1.00 21.31 ATOM 55 OG SER A 6 1.699 4.771 -11.328 1.00 11.32 ATOM 56 HG SER A 6 1.313 5.035 -12.166 1.00 52.12 ATOM 57 C SER A 6 3.155 4.265 -8.956 1.00 42.03 ATOM 58 O SER A 6 2.315 3.401 -8.710 1.00 22.33 ATOM 59 N GLY A 7 3.506 5.203 -8.081 1.00 65.24 ATOM 60 H GLY A 7 4.182 5.867 -8.333 1.00 63.32 ATOM 61 CA GLY A 7 2.901 5.252 -6.763 1.00 60.15 ATOM 62 HA2 GLY A 7 1.839 5.085 -6.861 1.00 32.52 ATOM 63 HA3 GLY A 7 3.325 4.466 -6.156 1.00 31.22 ATOM 64 C GLY A 7 3.127 6.581 -6.071 1.00 22.03 ATOM 65 O GLY A 7 4.221 7.143 -6.133 1.00 54.11 ATOM 66 N SER A 8 2.091 7.086 -5.410 1.00 34.05 ATOM 67 H SER A 8 1.245 6.590 -5.397 1.00 11.45 ATOM 68 CA SER A 8 2.180 8.360 -4.707 1.00 14.54 ATOM 69 HA SER A 8 2.466 9.115 -5.424 1.00 15.31 ATOM 70 CB SER A 8 0.822 8.732 -4.107 1.00 1.21 ATOM 71 HB2 SER A 8 0.729 8.285 -3.129 1.00 11.21 ATOM 72 HB3 SER A 8 0.752 9.807 -4.020 1.00 23.11 ATOM 73 OG SER A 8 -0.240 8.270 -4.923 1.00 61.14 ATOM 74 HG SER A 8 -1.052 8.718 -4.676 1.00 72.05 ATOM 75 C SER A 8 3.235 8.302 -3.607 1.00 23.32 ATOM 76 O SER A 8 3.905 7.285 -3.428 1.00 32.13 ATOM 77 N ALA A 9 3.378 9.400 -2.873 1.00 13.52 ATOM 78 H ALA A 9 2.815 10.179 -3.064 1.00 13.21 ATOM 79 CA ALA A 9 4.350 9.475 -1.789 1.00 72.42 ATOM 80 HA ALA A 9 5.330 9.292 -2.207 1.00 34.23 ATOM 81 CB ALA A 9 4.350 10.866 -1.175 1.00 2.53 ATOM 82 HB1 ALA A 9 3.439 11.380 -1.446 1.00 24.23 ATOM 83 HB2 ALA A 9 4.411 10.785 -0.100 1.00 5.44 ATOM 84 HB3 ALA A 9 5.200 11.422 -1.543 1.00 11.31 ATOM 85 C ALA A 9 4.064 8.423 -0.722 1.00 53.32 ATOM 86 O ALA A 9 4.945 7.652 -0.343 1.00 45.12 ATOM 87 N LYS A 10 2.826 8.398 -0.240 1.00 72.12 ATOM 88 H LYS A 10 2.167 9.038 -0.582 1.00 53.52 ATOM 89 CA LYS A 10 2.422 7.441 0.783 1.00 1.12 ATOM 90 HA LYS A 10 2.982 7.659 1.680 1.00 20.41 ATOM 91 CB LYS A 10 0.928 7.582 1.082 1.00 51.51 ATOM 92 HB2 LYS A 10 0.367 7.210 0.237 1.00 4.11 ATOM 93 HB3 LYS A 10 0.689 6.988 1.952 1.00 61.42 ATOM 94 CG LYS A 10 0.494 9.013 1.349 1.00 12.23 ATOM 95 HG2 LYS A 10 1.311 9.548 1.811 1.00 72.33 ATOM 96 HG3 LYS A 10 0.238 9.484 0.410 1.00 21.43 ATOM 97 CD LYS A 10 -0.712 9.067 2.272 1.00 21.14 ATOM 98 HD2 LYS A 10 -0.487 8.521 3.177 1.00 41.23 ATOM 99 HD3 LYS A 10 -0.923 10.099 2.516 1.00 64.25 ATOM 100 CE LYS A 10 -1.941 8.452 1.621 1.00 63.53 ATOM 101 HE2 LYS A 10 -1.724 7.424 1.373 1.00 33.43 ATOM 102 HE3 LYS A 10 -2.760 8.488 2.323 1.00 75.30 ATOM 103 NZ LYS A 10 -2.333 9.177 0.380 1.00 25.54 ATOM 104 HZ1 LYS A 10 -1.773 10.048 0.284 1.00 13.32 ATOM 105 HZ2 LYS A 10 -2.165 8.576 -0.452 1.00 42.45 ATOM 106 HZ3 LYS A 10 -3.341 9.427 0.416 1.00 34.14 ATOM 107 C LYS A 10 2.731 6.013 0.345 1.00 52.00 ATOM 108 O LYS A 10 3.227 5.206 1.130 1.00 13.54 ATOM 109 N ASN A 11 2.435 5.708 -0.915 1.00 3.45 ATOM 110 H ASN A 11 2.041 6.394 -1.493 1.00 3.52 ATOM 111 CA ASN A 11 2.682 4.377 -1.457 1.00 44.41 ATOM 112 HA ASN A 11 2.218 3.659 -0.798 1.00 41.51 ATOM 113 CB ASN A 11 2.062 4.248 -2.850 1.00 2.52 ATOM 114 HB2 ASN A 11 1.012 4.494 -2.793 1.00 75.14 ATOM 115 HB3 ASN A 11 2.553 4.937 -3.521 1.00 71.45 ATOM 116 CG ASN A 11 2.196 2.848 -3.415 1.00 20.52 ATOM 117 OD1 ASN A 11 1.237 2.076 -3.425 1.00 54.12 ATOM 118 ND2 ASN A 11 3.391 2.512 -3.888 1.00 54.32 ATOM 119 HD21 ASN A 11 4.109 3.178 -3.847 1.00 53.11 ATOM 120 HD22 ASN A 11 3.505 1.613 -4.260 1.00 31.10 ATOM 121 C ASN A 11 4.179 4.087 -1.526 1.00 13.23 ATOM 122 O ASN A 11 4.634 3.022 -1.110 1.00 44.42 ATOM 123 N ALA A 12 4.938 5.043 -2.053 1.00 34.53 ATOM 124 H ALA A 12 4.516 5.869 -2.366 1.00 52.44 ATOM 125 CA ALA A 12 6.382 4.891 -2.173 1.00 43.04 ATOM 126 HA ALA A 12 6.577 4.051 -2.825 1.00 15.02 ATOM 127 CB ALA A 12 6.992 6.132 -2.808 1.00 51.13 ATOM 128 HB1 ALA A 12 8.005 5.919 -3.116 1.00 31.43 ATOM 129 HB2 ALA A 12 6.407 6.420 -3.670 1.00 24.05 ATOM 130 HB3 ALA A 12 6.996 6.939 -2.090 1.00 60.21 ATOM 131 C ALA A 12 7.021 4.621 -0.815 1.00 63.04 ATOM 132 O ALA A 12 7.864 3.733 -0.680 1.00 51.45 ATOM 133 N TYR A 13 6.616 5.392 0.188 1.00 71.34 ATOM 134 H TYR A 13 5.941 6.082 0.018 1.00 5.10 ATOM 135 CA TYR A 13 7.152 5.238 1.535 1.00 73.52 ATOM 136 HA TYR A 13 8.188 5.542 1.517 1.00 70.15 ATOM 137 CB TYR A 13 6.390 6.131 2.515 1.00 54.22 ATOM 138 HB2 TYR A 13 6.366 7.139 2.129 1.00 24.22 ATOM 139 HB3 TYR A 13 5.378 5.765 2.613 1.00 2.12 ATOM 140 CG TYR A 13 7.004 6.177 3.896 1.00 52.34 ATOM 141 CD1 TYR A 13 8.380 6.090 4.068 1.00 32.34 ATOM 142 HD1 TYR A 13 9.013 5.987 3.199 1.00 54.23 ATOM 143 CE1 TYR A 13 8.946 6.131 5.328 1.00 34.51 ATOM 144 HE1 TYR A 13 10.017 6.061 5.442 1.00 4.24 ATOM 145 CZ TYR A 13 8.134 6.262 6.436 1.00 65.50 ATOM 146 CE2 TYR A 13 6.766 6.350 6.291 1.00 53.53 ATOM 147 HE2 TYR A 13 6.131 6.453 7.158 1.00 33.54 ATOM 148 CD2 TYR A 13 6.209 6.307 5.027 1.00 14.24 ATOM 149 HD2 TYR A 13 5.137 6.376 4.910 1.00 13.20 ATOM 150 OH TYR A 13 8.693 6.303 7.693 1.00 62.22 ATOM 151 HH TYR A 13 7.996 6.317 8.353 1.00 73.44 ATOM 152 C TYR A 13 7.073 3.783 1.989 1.00 5.21 ATOM 153 O TYR A 13 7.990 3.270 2.632 1.00 12.35 ATOM 154 N THR A 14 5.971 3.122 1.649 1.00 43.22 ATOM 155 H THR A 14 5.277 3.585 1.136 1.00 54.51 ATOM 156 CA THR A 14 5.771 1.727 2.021 1.00 40.42 ATOM 157 HA THR A 14 6.031 1.620 3.064 1.00 63.31 ATOM 158 CB THR A 14 4.301 1.304 1.843 1.00 13.11 ATOM 159 HB THR A 14 4.051 1.358 0.793 1.00 30.40 ATOM 160 OG1 THR A 14 3.444 2.190 2.573 1.00 62.14 ATOM 161 HG1 THR A 14 3.640 2.124 3.511 1.00 53.05 ATOM 162 CG2 THR A 14 4.087 -0.124 2.321 1.00 21.23 ATOM 163 HG21 THR A 14 3.349 -0.133 3.110 1.00 60.33 ATOM 164 HG22 THR A 14 3.742 -0.732 1.498 1.00 51.31 ATOM 165 HG23 THR A 14 5.019 -0.521 2.696 1.00 71.51 ATOM 166 C THR A 14 6.657 0.805 1.192 1.00 23.42 ATOM 167 O THR A 14 7.106 -0.238 1.671 1.00 54.54 ATOM 168 N LYS A 15 6.908 1.194 -0.053 1.00 73.13 ATOM 169 H LYS A 15 6.522 2.035 -0.378 1.00 34.03 ATOM 170 CA LYS A 15 7.743 0.403 -0.949 1.00 72.04 ATOM 171 HA LYS A 15 7.403 -0.620 -0.903 1.00 33.41 ATOM 172 CB LYS A 15 7.606 0.909 -2.387 1.00 54.01 ATOM 173 HB2 LYS A 15 7.859 1.959 -2.412 1.00 71.44 ATOM 174 HB3 LYS A 15 8.297 0.365 -3.015 1.00 1.52 ATOM 175 CG LYS A 15 6.209 0.741 -2.960 1.00 40.33 ATOM 176 HG2 LYS A 15 5.515 1.320 -2.369 1.00 40.11 ATOM 177 HG3 LYS A 15 6.203 1.100 -3.980 1.00 32.02 ATOM 178 CD LYS A 15 5.772 -0.714 -2.946 1.00 54.24 ATOM 179 HD2 LYS A 15 5.754 -1.066 -1.926 1.00 24.03 ATOM 180 HD3 LYS A 15 4.780 -0.787 -3.371 1.00 43.31 ATOM 181 CE LYS A 15 6.720 -1.589 -3.752 1.00 2.34 ATOM 182 HE2 LYS A 15 7.091 -1.019 -4.589 1.00 42.53 ATOM 183 HE3 LYS A 15 7.546 -1.878 -3.119 1.00 3.01 ATOM 184 NZ LYS A 15 6.046 -2.815 -4.260 1.00 63.43 ATOM 185 HZ1 LYS A 15 6.473 -3.110 -5.162 1.00 42.31 ATOM 186 HZ2 LYS A 15 6.147 -3.589 -3.573 1.00 35.43 ATOM 187 HZ3 LYS A 15 5.034 -2.630 -4.412 1.00 62.14 ATOM 188 C LYS A 15 9.205 0.455 -0.518 1.00 40.42 ATOM 189 O LYS A 15 9.983 -0.452 -0.814 1.00 62.44 ATOM 190 N LEU A 16 9.572 1.522 0.183 1.00 22.15 ATOM 191 H LEU A 16 8.908 2.212 0.388 1.00 33.14 ATOM 192 CA LEU A 16 10.941 1.692 0.657 1.00 24.22 ATOM 193 HA LEU A 16 11.607 1.438 -0.155 1.00 13.43 ATOM 194 CB LEU A 16 11.184 3.146 1.065 1.00 21.02 ATOM 195 HB2 LEU A 16 10.386 3.441 1.729 1.00 22.43 ATOM 196 HB3 LEU A 16 12.125 3.187 1.595 1.00 1.23 ATOM 197 CG LEU A 16 11.243 4.162 -0.076 1.00 11.33 ATOM 198 HG LEU A 16 10.808 3.723 -0.963 1.00 42.32 ATOM 199 CD1 LEU A 16 10.439 5.405 0.274 1.00 30.13 ATOM 200 HD11 LEU A 16 10.886 6.268 -0.197 1.00 70.52 ATOM 201 HD12 LEU A 16 9.424 5.288 -0.077 1.00 23.11 ATOM 202 HD13 LEU A 16 10.436 5.541 1.346 1.00 54.54 ATOM 203 CD2 LEU A 16 12.686 4.529 -0.389 1.00 41.42 ATOM 204 HD21 LEU A 16 12.815 4.601 -1.459 1.00 61.00 ATOM 205 HD22 LEU A 16 12.923 5.479 0.066 1.00 10.44 ATOM 206 HD23 LEU A 16 13.344 3.768 0.003 1.00 44.23 ATOM 207 C LEU A 16 11.229 0.766 1.835 1.00 12.53 ATOM 208 O LEU A 16 12.346 0.277 1.995 1.00 20.02 ATOM 209 N GLY A 17 10.211 0.529 2.657 1.00 12.43 ATOM 210 H GLY A 17 9.342 0.947 2.480 1.00 0.31 ATOM 211 CA GLY A 17 10.374 -0.338 3.809 1.00 71.30 ATOM 212 HA2 GLY A 17 11.317 -0.114 4.285 1.00 52.53 ATOM 213 HA3 GLY A 17 9.574 -0.144 4.508 1.00 11.51 ATOM 214 C GLY A 17 10.350 -1.807 3.436 1.00 21.41 ATOM 215 O GLY A 17 11.106 -2.609 3.987 1.00 40.51 ATOM 216 N THR A 18 9.478 -2.164 2.498 1.00 31.32 ATOM 217 H THR A 18 8.903 -1.480 2.097 1.00 73.12 ATOM 218 CA THR A 18 9.356 -3.547 2.054 1.00 22.13 ATOM 219 HA THR A 18 9.190 -4.164 2.926 1.00 53.24 ATOM 220 CB THR A 18 8.162 -3.727 1.099 1.00 75.32 ATOM 221 HB THR A 18 7.266 -3.388 1.599 1.00 34.43 ATOM 222 OG1 THR A 18 8.011 -5.110 0.757 1.00 4.25 ATOM 223 HG1 THR A 18 8.631 -5.336 0.059 1.00 34.23 ATOM 224 CG2 THR A 18 8.352 -2.905 -0.167 1.00 11.02 ATOM 225 HG21 THR A 18 7.471 -2.989 -0.786 1.00 43.34 ATOM 226 HG22 THR A 18 8.510 -1.870 0.097 1.00 55.41 ATOM 227 HG23 THR A 18 9.210 -3.273 -0.709 1.00 42.14 ATOM 228 C THR A 18 10.627 -4.014 1.354 1.00 43.41 ATOM 229 O THR A 18 11.000 -5.184 1.438 1.00 51.01 ATOM 230 N ASP A 19 11.289 -3.091 0.664 1.00 62.52 ATOM 231 H ASP A 19 10.942 -2.175 0.634 1.00 33.35 ATOM 232 CA ASP A 19 12.521 -3.408 -0.050 1.00 73.32 ATOM 233 HA ASP A 19 12.569 -4.480 -0.169 1.00 32.22 ATOM 234 CB ASP A 19 12.516 -2.755 -1.433 1.00 60.12 ATOM 235 HB2 ASP A 19 11.859 -1.898 -1.417 1.00 54.12 ATOM 236 HB3 ASP A 19 13.518 -2.431 -1.674 1.00 73.03 ATOM 237 CG ASP A 19 12.043 -3.701 -2.519 1.00 34.41 ATOM 238 OD1 ASP A 19 12.665 -3.721 -3.602 1.00 33.42 ATOM 239 OD2 ASP A 19 11.050 -4.423 -2.285 1.00 44.34 ATOM 240 C ASP A 19 13.741 -2.947 0.740 1.00 42.40 ATOM 241 O ASP A 19 13.783 -1.820 1.234 1.00 45.45 ATOM 242 N ASP A 20 14.731 -3.825 0.856 1.00 11.05 ATOM 243 H ASP A 20 14.638 -4.708 0.441 1.00 51.13 ATOM 244 CA ASP A 20 15.953 -3.508 1.587 1.00 53.32 ATOM 245 HA ASP A 20 15.676 -2.959 2.474 1.00 34.54 ATOM 246 CB ASP A 20 16.673 -4.792 2.001 1.00 51.05 ATOM 247 HB2 ASP A 20 16.164 -5.225 2.850 1.00 42.13 ATOM 248 HB3 ASP A 20 16.650 -5.491 1.178 1.00 72.04 ATOM 249 CG ASP A 20 18.119 -4.547 2.383 1.00 64.13 ATOM 250 OD1 ASP A 20 18.993 -4.650 1.496 1.00 24.43 ATOM 251 OD2 ASP A 20 18.378 -4.251 3.568 1.00 35.40 ATOM 252 C ASP A 20 16.880 -2.639 0.743 1.00 41.02 ATOM 253 O ASP A 20 17.521 -1.721 1.253 1.00 63.32 ATOM 254 N ASN A 21 16.946 -2.936 -0.551 1.00 24.31 ATOM 255 H ASN A 21 16.411 -3.680 -0.899 1.00 2.21 ATOM 256 CA ASN A 21 17.797 -2.183 -1.466 1.00 30.44 ATOM 257 HA ASN A 21 18.594 -1.740 -0.888 1.00 21.41 ATOM 258 CB ASN A 21 18.403 -3.116 -2.516 1.00 70.21 ATOM 259 HB2 ASN A 21 17.606 -3.603 -3.059 1.00 32.43 ATOM 260 HB3 ASN A 21 18.999 -2.536 -3.204 1.00 53.52 ATOM 261 CG ASN A 21 19.285 -4.185 -1.900 1.00 60.14 ATOM 262 OD1 ASN A 21 20.512 -4.086 -1.929 1.00 52.31 ATOM 263 ND2 ASN A 21 18.662 -5.215 -1.339 1.00 62.14 ATOM 264 HD21 ASN A 21 17.682 -5.228 -1.354 1.00 2.31 ATOM 265 HD22 ASN A 21 19.208 -5.920 -0.933 1.00 62.22 ATOM 266 C ASN A 21 17.009 -1.071 -2.151 1.00 35.42 ATOM 267 O ASN A 21 17.398 -0.584 -3.212 1.00 15.25 ATOM 268 N ALA A 22 15.899 -0.675 -1.536 1.00 72.22 ATOM 269 H ALA A 22 15.641 -1.102 -0.693 1.00 30.41 ATOM 270 CA ALA A 22 15.057 0.381 -2.085 1.00 30.41 ATOM 271 HA ALA A 22 15.121 0.333 -3.163 1.00 23.44 ATOM 272 CB ALA A 22 13.605 0.158 -1.688 1.00 1.11 ATOM 273 HB1 ALA A 22 13.563 -0.496 -0.830 1.00 32.14 ATOM 274 HB2 ALA A 22 13.150 1.106 -1.441 1.00 21.20 ATOM 275 HB3 ALA A 22 13.072 -0.294 -2.511 1.00 51.44 ATOM 276 C ALA A 22 15.529 1.755 -1.623 1.00 0.02 ATOM 277 O ALA A 22 15.828 1.954 -0.446 1.00 2.51 ATOM 278 N GLN A 23 15.594 2.698 -2.557 1.00 12.31 ATOM 279 H GLN A 23 15.342 2.478 -3.477 1.00 62.43 ATOM 280 CA GLN A 23 16.031 4.054 -2.244 1.00 62.41 ATOM 281 HA GLN A 23 15.923 4.199 -1.180 1.00 41.40 ATOM 282 CB GLN A 23 17.501 4.238 -2.624 1.00 43.33 ATOM 283 HB2 GLN A 23 17.577 4.308 -3.699 1.00 51.11 ATOM 284 HB3 GLN A 23 17.862 5.157 -2.186 1.00 15.15 ATOM 285 CG GLN A 23 18.398 3.104 -2.156 1.00 30.33 ATOM 286 HG2 GLN A 23 18.037 2.178 -2.579 1.00 13.03 ATOM 287 HG3 GLN A 23 19.403 3.289 -2.504 1.00 41.35 ATOM 288 CD GLN A 23 18.426 2.967 -0.646 1.00 75.12 ATOM 289 OE1 GLN A 23 18.344 3.958 0.080 1.00 31.21 ATOM 290 NE2 GLN A 23 18.541 1.735 -0.165 1.00 72.52 ATOM 291 HE21 GLN A 23 18.602 0.993 -0.804 1.00 22.23 ATOM 292 HE22 GLN A 23 18.562 1.617 0.807 1.00 40.05 ATOM 293 C GLN A 23 15.173 5.084 -2.970 1.00 73.13 ATOM 294 O GLN A 23 14.755 4.868 -4.109 1.00 31.02 ATOM 295 N LEU A 24 14.912 6.204 -2.305 1.00 43.03 ATOM 296 H LEU A 24 15.273 6.319 -1.402 1.00 34.24 ATOM 297 CA LEU A 24 14.103 7.269 -2.887 1.00 73.24 ATOM 298 HA LEU A 24 13.436 6.821 -3.609 1.00 14.02 ATOM 299 CB LEU A 24 13.274 7.957 -1.802 1.00 14.42 ATOM 300 HB2 LEU A 24 12.663 7.206 -1.325 1.00 65.22 ATOM 301 HB3 LEU A 24 13.959 8.374 -1.078 1.00 3.42 ATOM 302 CG LEU A 24 12.349 9.080 -2.274 1.00 43.32 ATOM 303 HG LEU A 24 11.629 9.296 -1.497 1.00 71.21 ATOM 304 CD1 LEU A 24 13.144 10.349 -2.541 1.00 41.13 ATOM 305 HD11 LEU A 24 13.531 10.326 -3.549 1.00 62.12 ATOM 306 HD12 LEU A 24 12.501 11.208 -2.422 1.00 51.52 ATOM 307 HD13 LEU A 24 13.964 10.414 -1.842 1.00 25.20 ATOM 308 CD2 LEU A 24 11.586 8.654 -3.520 1.00 44.41 ATOM 309 HD21 LEU A 24 10.844 9.401 -3.760 1.00 73.22 ATOM 310 HD22 LEU A 24 12.274 8.552 -4.346 1.00 45.52 ATOM 311 HD23 LEU A 24 11.100 7.708 -3.338 1.00 73.31 ATOM 312 C LEU A 24 14.981 8.293 -3.599 1.00 55.23 ATOM 313 O LEU A 24 15.830 8.936 -2.980 1.00 55.24 ATOM 314 N LEU A 25 14.769 8.442 -4.902 1.00 63.43 ATOM 315 H LEU A 25 14.079 7.901 -5.340 1.00 2.41 ATOM 316 CA LEU A 25 15.540 9.390 -5.699 1.00 52.11 ATOM 317 HA LEU A 25 16.443 9.623 -5.155 1.00 62.42 ATOM 318 CB LEU A 25 15.914 8.769 -7.046 1.00 25.01 ATOM 319 HB2 LEU A 25 16.578 7.940 -6.854 1.00 62.03 ATOM 320 HB3 LEU A 25 15.007 8.403 -7.504 1.00 73.32 ATOM 321 CG LEU A 25 16.603 9.699 -8.045 1.00 62.25 ATOM 322 HG LEU A 25 15.972 10.559 -8.222 1.00 74.40 ATOM 323 CD1 LEU A 25 17.927 10.197 -7.487 1.00 20.24 ATOM 324 HD11 LEU A 25 18.517 10.623 -8.284 1.00 51.44 ATOM 325 HD12 LEU A 25 17.740 10.949 -6.735 1.00 1.50 ATOM 326 HD13 LEU A 25 18.464 9.371 -7.044 1.00 1.23 ATOM 327 CD2 LEU A 25 16.816 8.989 -9.375 1.00 5.04 ATOM 328 HD21 LEU A 25 17.702 9.381 -9.854 1.00 34.42 ATOM 329 HD22 LEU A 25 16.939 7.930 -9.202 1.00 4.15 ATOM 330 HD23 LEU A 25 15.960 9.153 -10.012 1.00 31.45 ATOM 331 C LEU A 25 14.754 10.679 -5.921 1.00 65.35 ATOM 332 O LEU A 25 13.748 10.690 -6.631 1.00 22.33 ATOM 333 N ASP A 26 15.222 11.763 -5.313 1.00 22.23 ATOM 334 H ASP A 26 16.029 11.690 -4.760 1.00 51.34 ATOM 335 CA ASP A 26 14.566 13.058 -5.447 1.00 11.23 ATOM 336 HA ASP A 26 13.503 12.885 -5.520 1.00 52.31 ATOM 337 CB ASP A 26 14.845 13.925 -4.218 1.00 34.35 ATOM 338 HB2 ASP A 26 15.289 13.312 -3.447 1.00 4.24 ATOM 339 HB3 ASP A 26 15.533 14.711 -4.489 1.00 2.45 ATOM 340 CG ASP A 26 13.586 14.559 -3.659 1.00 21.23 ATOM 341 OD1 ASP A 26 12.517 13.917 -3.727 1.00 30.50 ATOM 342 OD2 ASP A 26 13.670 15.697 -3.152 1.00 63.03 ATOM 343 C ASP A 26 15.035 13.777 -6.708 1.00 35.10 ATOM 344 O ASP A 26 16.220 14.072 -6.862 1.00 21.03 ATOM 345 N ILE A 27 14.097 14.055 -7.608 1.00 31.54 ATOM 346 H ILE A 27 13.170 13.794 -7.428 1.00 33.12 ATOM 347 CA ILE A 27 14.414 14.738 -8.855 1.00 3.50 ATOM 348 HA ILE A 27 15.412 15.144 -8.768 1.00 22.40 ATOM 349 CB ILE A 27 14.387 13.769 -10.051 1.00 63.13 ATOM 350 HB ILE A 27 14.674 14.316 -10.936 1.00 44.11 ATOM 351 CG2 ILE A 27 15.390 12.644 -9.844 1.00 20.21 ATOM 352 HG21 ILE A 27 15.018 11.740 -10.304 1.00 14.32 ATOM 353 HG22 ILE A 27 16.333 12.915 -10.295 1.00 24.35 ATOM 354 HG23 ILE A 27 15.531 12.478 -8.786 1.00 71.41 ATOM 355 CG1 ILE A 27 12.978 13.205 -10.247 1.00 24.01 ATOM 356 HG12 ILE A 27 12.975 12.160 -9.979 1.00 1.31 ATOM 357 HG13 ILE A 27 12.293 13.739 -9.605 1.00 52.21 ATOM 358 CD1 ILE A 27 12.473 13.321 -11.668 1.00 11.32 ATOM 359 HD11 ILE A 27 11.395 13.388 -11.662 1.00 41.21 ATOM 360 HD12 ILE A 27 12.886 14.208 -12.126 1.00 22.14 ATOM 361 HD13 ILE A 27 12.777 12.451 -12.230 1.00 74.24 ATOM 362 C ILE A 27 13.440 15.881 -9.119 1.00 15.11 ATOM 363 O ILE A 27 12.854 15.974 -10.198 1.00 13.03 ATOM 364 N ARG A 28 13.272 16.750 -8.127 1.00 61.31 ATOM 365 H ARG A 28 13.767 16.622 -7.291 1.00 1.32 ATOM 366 CA ARG A 28 12.369 17.887 -8.252 1.00 52.31 ATOM 367 HA ARG A 28 11.609 17.630 -8.975 1.00 22.01 ATOM 368 CB ARG A 28 11.698 18.183 -6.909 1.00 41.14 ATOM 369 HB2 ARG A 28 12.226 18.992 -6.427 1.00 3.33 ATOM 370 HB3 ARG A 28 10.678 18.487 -7.090 1.00 30.44 ATOM 371 CG ARG A 28 11.681 16.995 -5.962 1.00 62.41 ATOM 372 HG2 ARG A 28 11.566 16.088 -6.538 1.00 54.32 ATOM 373 HG3 ARG A 28 12.616 16.964 -5.422 1.00 33.50 ATOM 374 CD ARG A 28 10.536 17.092 -4.966 1.00 4.51 ATOM 375 HD2 ARG A 28 9.610 16.890 -5.482 1.00 33.24 ATOM 376 HD3 ARG A 28 10.686 16.354 -4.192 1.00 45.42 ATOM 377 NE ARG A 28 10.457 18.415 -4.351 1.00 62.04 ATOM 378 HE ARG A 28 10.899 19.157 -4.813 1.00 52.34 ATOM 379 CZ ARG A 28 9.823 18.658 -3.210 1.00 54.21 ATOM 380 NH1 ARG A 28 9.216 17.673 -2.562 1.00 54.43 ATOM 381 HH11 ARG A 28 9.236 16.745 -2.933 1.00 51.10 ATOM 382 HH12 ARG A 28 8.739 17.859 -1.702 1.00 65.04 ATOM 383 NH2 ARG A 28 9.795 19.889 -2.714 1.00 73.42 ATOM 384 HH21 ARG A 28 10.251 20.634 -3.200 1.00 23.44 ATOM 385 HH22 ARG A 28 9.317 20.071 -1.855 1.00 72.35 ATOM 386 C ARG A 28 13.116 19.124 -8.743 1.00 24.32 ATOM 387 O ARG A 28 12.851 19.630 -9.833 1.00 21.43 ATOM 388 N ALA A 29 14.051 19.605 -7.930 1.00 22.11 ATOM 389 H ALA A 29 14.217 19.158 -7.074 1.00 74.30 ATOM 390 CA ALA A 29 14.838 20.781 -8.282 1.00 31.53 ATOM 391 HA ALA A 29 15.276 20.610 -9.255 1.00 13.21 ATOM 392 CB ALA A 29 13.942 22.007 -8.375 1.00 32.41 ATOM 393 HB1 ALA A 29 14.379 22.721 -9.056 1.00 43.41 ATOM 394 HB2 ALA A 29 12.967 21.714 -8.737 1.00 65.22 ATOM 395 HB3 ALA A 29 13.842 22.455 -7.397 1.00 45.14 ATOM 396 C ALA A 29 15.956 21.015 -7.272 1.00 13.55 ATOM 397 O ALA A 29 15.831 20.663 -6.098 1.00 64.52 ATOM 398 N THR A 30 17.049 21.613 -7.734 1.00 44.32 ATOM 399 H THR A 30 17.089 21.871 -8.679 1.00 34.21 ATOM 400 CA THR A 30 18.190 21.894 -6.872 1.00 22.34 ATOM 401 HA THR A 30 18.586 20.950 -6.525 1.00 0.11 ATOM 402 CB THR A 30 19.304 22.634 -7.636 1.00 70.20 ATOM 403 HB THR A 30 18.883 23.523 -8.083 1.00 41.02 ATOM 404 OG1 THR A 30 19.829 21.794 -8.671 1.00 2.55 ATOM 405 HG1 THR A 30 20.336 22.327 -9.289 1.00 14.13 ATOM 406 CG2 THR A 30 20.424 23.047 -6.694 1.00 4.23 ATOM 407 HG21 THR A 30 20.274 22.582 -5.730 1.00 45.54 ATOM 408 HG22 THR A 30 21.373 22.732 -7.102 1.00 61.40 ATOM 409 HG23 THR A 30 20.421 24.121 -6.580 1.00 10.23 ATOM 410 C THR A 30 17.776 22.729 -5.666 1.00 14.02 ATOM 411 O THR A 30 18.123 22.410 -4.529 1.00 41.41 ATOM 412 N ALA A 31 17.030 23.799 -5.921 1.00 41.23 ATOM 413 H ALA A 31 16.786 24.001 -6.848 1.00 54.03 ATOM 414 CA ALA A 31 16.566 24.679 -4.856 1.00 31.23 ATOM 415 HA ALA A 31 17.415 24.931 -4.237 1.00 22.41 ATOM 416 CB ALA A 31 16.009 25.968 -5.441 1.00 11.21 ATOM 417 HB1 ALA A 31 15.132 25.746 -6.031 1.00 13.55 ATOM 418 HB2 ALA A 31 15.743 26.642 -4.640 1.00 23.14 ATOM 419 HB3 ALA A 31 16.756 26.431 -6.068 1.00 5.42 ATOM 420 C ALA A 31 15.514 23.989 -3.994 1.00 11.13 ATOM 421 O ALA A 31 15.428 24.232 -2.790 1.00 34.11 ATOM 422 N ASP A 32 14.716 23.129 -4.617 1.00 50.43 ATOM 423 H ASP A 32 14.834 22.978 -5.579 1.00 1.43 ATOM 424 CA ASP A 32 13.669 22.404 -3.907 1.00 24.14 ATOM 425 HA ASP A 32 12.968 23.128 -3.520 1.00 70.21 ATOM 426 CB ASP A 32 12.935 21.461 -4.861 1.00 30.22 ATOM 427 HB2 ASP A 32 13.655 20.984 -5.511 1.00 13.53 ATOM 428 HB3 ASP A 32 12.421 20.705 -4.285 1.00 12.51 ATOM 429 CG ASP A 32 11.918 22.184 -5.721 1.00 51.43 ATOM 430 OD1 ASP A 32 11.390 21.562 -6.666 1.00 75.33 ATOM 431 OD2 ASP A 32 11.650 23.373 -5.449 1.00 53.01 ATOM 432 C ASP A 32 14.253 21.614 -2.739 1.00 74.23 ATOM 433 O ASP A 32 13.585 21.397 -1.728 1.00 31.51 ATOM 434 N PHE A 33 15.502 21.185 -2.887 1.00 12.32 ATOM 435 H PHE A 33 15.983 21.390 -3.716 1.00 54.33 ATOM 436 CA PHE A 33 16.175 20.417 -1.846 1.00 15.23 ATOM 437 HA PHE A 33 15.456 19.731 -1.424 1.00 51.43 ATOM 438 CB PHE A 33 17.336 19.619 -2.441 1.00 72.44 ATOM 439 HB2 PHE A 33 18.145 20.294 -2.676 1.00 31.22 ATOM 440 HB3 PHE A 33 17.675 18.895 -1.716 1.00 31.13 ATOM 441 CG PHE A 33 16.973 18.880 -3.698 1.00 42.21 ATOM 442 CD1 PHE A 33 15.820 18.115 -3.760 1.00 14.34 ATOM 443 HD1 PHE A 33 15.178 18.053 -2.892 1.00 12.42 ATOM 444 CE1 PHE A 33 15.483 17.435 -4.915 1.00 32.24 ATOM 445 HE1 PHE A 33 14.581 16.842 -4.948 1.00 71.25 ATOM 446 CZ PHE A 33 16.302 17.513 -6.024 1.00 20.14 ATOM 447 HZ PHE A 33 16.040 16.983 -6.927 1.00 65.31 ATOM 448 CE2 PHE A 33 17.455 18.273 -5.975 1.00 74.45 ATOM 449 HE2 PHE A 33 18.097 18.335 -6.841 1.00 51.02 ATOM 450 CD2 PHE A 33 17.786 18.950 -4.818 1.00 4.53 ATOM 451 HD2 PHE A 33 18.689 19.543 -4.781 1.00 54.34 ATOM 452 C PHE A 33 16.688 21.334 -0.739 1.00 73.11 ATOM 453 O PHE A 33 16.810 20.923 0.415 1.00 41.10 ATOM 454 N ARG A 34 16.987 22.577 -1.100 1.00 52.43 ATOM 455 H ARG A 34 16.868 22.846 -2.035 1.00 71.34 ATOM 456 CA ARG A 34 17.489 23.552 -0.139 1.00 54.45 ATOM 457 HA ARG A 34 18.137 23.034 0.551 1.00 42.40 ATOM 458 CB ARG A 34 18.292 24.640 -0.856 1.00 35.40 ATOM 459 HB2 ARG A 34 17.618 25.227 -1.463 1.00 4.21 ATOM 460 HB3 ARG A 34 18.748 25.280 -0.116 1.00 72.40 ATOM 461 CG ARG A 34 19.389 24.094 -1.755 1.00 74.32 ATOM 462 HG2 ARG A 34 18.976 23.313 -2.377 1.00 64.12 ATOM 463 HG3 ARG A 34 19.762 24.893 -2.378 1.00 11.24 ATOM 464 CD ARG A 34 20.539 23.519 -0.944 1.00 44.10 ATOM 465 HD2 ARG A 34 20.133 22.958 -0.115 1.00 45.43 ATOM 466 HD3 ARG A 34 21.114 22.860 -1.577 1.00 44.01 ATOM 467 NE ARG A 34 21.418 24.564 -0.424 1.00 72.32 ATOM 468 HE ARG A 34 21.081 25.483 -0.428 1.00 51.50 ATOM 469 CZ ARG A 34 22.637 24.331 0.049 1.00 61.44 ATOM 470 NH1 ARG A 34 23.120 23.096 0.067 1.00 71.15 ATOM 471 HH11 ARG A 34 22.566 22.338 -0.277 1.00 54.22 ATOM 472 HH12 ARG A 34 24.039 22.923 0.422 1.00 51.31 ATOM 473 NH2 ARG A 34 23.376 25.334 0.504 1.00 23.14 ATOM 474 HH21 ARG A 34 23.016 26.266 0.492 1.00 33.03 ATOM 475 HH22 ARG A 34 24.293 25.157 0.860 1.00 5.51 ATOM 476 C ARG A 34 16.341 24.185 0.643 1.00 23.31 ATOM 477 O ARG A 34 16.532 24.670 1.758 1.00 51.44 ATOM 478 N GLN A 35 15.152 24.175 0.051 1.00 74.43 ATOM 479 H GLN A 35 15.063 23.773 -0.838 1.00 64.30 ATOM 480 CA GLN A 35 13.975 24.748 0.692 1.00 15.23 ATOM 481 HA GLN A 35 14.312 25.385 1.495 1.00 4.45 ATOM 482 CB GLN A 35 13.181 25.589 -0.309 1.00 12.30 ATOM 483 HB2 GLN A 35 12.255 25.898 0.152 1.00 34.34 ATOM 484 HB3 GLN A 35 13.758 26.467 -0.561 1.00 71.31 ATOM 485 CG GLN A 35 12.850 24.851 -1.596 1.00 40.21 ATOM 486 HG2 GLN A 35 13.424 25.284 -2.402 1.00 53.32 ATOM 487 HG3 GLN A 35 13.122 23.812 -1.480 1.00 52.50 ATOM 488 CD GLN A 35 11.379 24.931 -1.953 1.00 32.00 ATOM 489 OE1 GLN A 35 10.519 25.013 -1.075 1.00 51.35 ATOM 490 NE2 GLN A 35 11.081 24.907 -3.247 1.00 1.11 ATOM 491 HE21 GLN A 35 11.818 24.839 -3.890 1.00 24.12 ATOM 492 HE22 GLN A 35 10.138 24.956 -3.506 1.00 2.41 ATOM 493 C GLN A 35 13.085 23.655 1.274 1.00 35.03 ATOM 494 O GLN A 35 12.460 23.839 2.319 1.00 22.02 ATOM 495 N VAL A 36 13.031 22.516 0.591 1.00 53.23 ATOM 496 H VAL A 36 13.551 22.429 -0.235 1.00 51.52 ATOM 497 CA VAL A 36 12.218 21.393 1.040 1.00 35.50 ATOM 498 HA VAL A 36 11.643 21.717 1.896 1.00 64.12 ATOM 499 CB VAL A 36 11.236 20.936 -0.056 1.00 0.32 ATOM 500 HB VAL A 36 11.787 20.368 -0.790 1.00 62.34 ATOM 501 CG1 VAL A 36 10.159 20.037 0.532 1.00 25.21 ATOM 502 HG11 VAL A 36 9.925 19.250 -0.170 1.00 12.23 ATOM 503 HG12 VAL A 36 10.517 19.602 1.454 1.00 44.03 ATOM 504 HG13 VAL A 36 9.272 20.619 0.730 1.00 51.52 ATOM 505 CG2 VAL A 36 10.616 22.140 -0.750 1.00 63.41 ATOM 506 HG21 VAL A 36 10.522 22.953 -0.045 1.00 71.34 ATOM 507 HG22 VAL A 36 11.248 22.446 -1.571 1.00 14.31 ATOM 508 HG23 VAL A 36 9.640 21.874 -1.127 1.00 15.43 ATOM 509 C VAL A 36 13.090 20.211 1.449 1.00 3.40 ATOM 510 O VAL A 36 12.872 19.597 2.492 1.00 23.32 ATOM 511 N GLY A 37 14.081 19.899 0.619 1.00 3.22 ATOM 512 H GLY A 37 14.208 20.425 -0.199 1.00 34.25 ATOM 513 CA GLY A 37 14.973 18.793 0.912 1.00 62.51 ATOM 514 HA2 GLY A 37 15.909 18.952 0.397 1.00 53.41 ATOM 515 HA3 GLY A 37 15.159 18.767 1.976 1.00 62.24 ATOM 516 C GLY A 37 14.399 17.456 0.484 1.00 42.52 ATOM 517 O GLY A 37 13.383 17.403 -0.209 1.00 45.15 ATOM 518 N SER A 38 15.052 16.374 0.896 1.00 12.40 ATOM 519 H SER A 38 15.856 16.482 1.447 1.00 53.14 ATOM 520 CA SER A 38 14.603 15.032 0.546 1.00 23.32 ATOM 521 HA SER A 38 14.006 15.105 -0.350 1.00 73.12 ATOM 522 CB SER A 38 15.805 14.125 0.271 1.00 14.22 ATOM 523 HB2 SER A 38 16.716 14.671 0.463 1.00 53.44 ATOM 524 HB3 SER A 38 15.758 13.263 0.921 1.00 11.42 ATOM 525 OG SER A 38 15.812 13.682 -1.075 1.00 11.51 ATOM 526 HG SER A 38 16.091 12.764 -1.109 1.00 13.53 ATOM 527 C SER A 38 13.748 14.437 1.661 1.00 52.12 ATOM 528 O SER A 38 13.749 14.909 2.798 1.00 22.41 ATOM 529 N PRO A 39 12.998 13.376 1.328 1.00 23.40 ATOM 530 CA PRO A 39 12.124 12.692 2.286 1.00 41.30 ATOM 531 HA PRO A 39 11.448 13.383 2.769 1.00 24.10 ATOM 532 CB PRO A 39 11.327 11.723 1.410 1.00 55.34 ATOM 533 HB2 PRO A 39 11.137 10.811 1.958 1.00 63.14 ATOM 534 HB3 PRO A 39 10.390 12.178 1.123 1.00 5.41 ATOM 535 CG PRO A 39 12.198 11.478 0.226 1.00 14.31 ATOM 536 HG2 PRO A 39 12.886 10.675 0.437 1.00 23.51 ATOM 537 HG3 PRO A 39 11.589 11.237 -0.633 1.00 43.42 ATOM 538 CD PRO A 39 12.947 12.761 -0.009 1.00 21.51 ATOM 539 HD2 PRO A 39 13.941 12.554 -0.377 1.00 2.50 ATOM 540 HD3 PRO A 39 12.409 13.390 -0.702 1.00 2.50 ATOM 541 C PRO A 39 12.910 11.928 3.346 1.00 45.24 ATOM 542 O PRO A 39 14.047 11.519 3.114 1.00 43.35 ATOM 543 N ASN A 40 12.297 11.739 4.509 1.00 31.33 ATOM 544 H ASN A 40 11.390 12.089 4.635 1.00 61.45 ATOM 545 CA ASN A 40 12.941 11.023 5.605 1.00 15.21 ATOM 546 HA ASN A 40 14.006 11.038 5.430 1.00 73.31 ATOM 547 CB ASN A 40 12.646 11.716 6.937 1.00 12.10 ATOM 548 HB2 ASN A 40 13.299 12.570 7.044 1.00 51.12 ATOM 549 HB3 ASN A 40 11.619 12.050 6.943 1.00 2.12 ATOM 550 CG ASN A 40 12.860 10.799 8.126 1.00 50.03 ATOM 551 OD1 ASN A 40 12.050 10.766 9.053 1.00 44.45 ATOM 552 ND2 ASN A 40 13.955 10.048 8.104 1.00 41.33 ATOM 553 HD21 ASN A 40 14.555 10.127 7.333 1.00 63.22 ATOM 554 HD22 ASN A 40 14.118 9.446 8.859 1.00 30.22 ATOM 555 C ASN A 40 12.470 9.573 5.658 1.00 31.15 ATOM 556 O ASN A 40 11.476 9.256 6.313 1.00 51.15 ATOM 557 N ILE A 41 13.191 8.697 4.967 1.00 71.11 ATOM 558 H ILE A 41 13.972 9.010 4.466 1.00 41.44 ATOM 559 CA ILE A 41 12.848 7.280 4.937 1.00 3.51 ATOM 560 HA ILE A 41 11.821 7.180 5.256 1.00 73.33 ATOM 561 CB ILE A 41 12.974 6.701 3.516 1.00 62.41 ATOM 562 HB ILE A 41 12.838 5.632 3.574 1.00 23.50 ATOM 563 CG2 ILE A 41 11.888 7.268 2.614 1.00 21.12 ATOM 564 HG21 ILE A 41 11.951 6.805 1.640 1.00 10.52 ATOM 565 HG22 ILE A 41 10.919 7.066 3.047 1.00 63.12 ATOM 566 HG23 ILE A 41 12.023 8.335 2.516 1.00 60.24 ATOM 567 CG1 ILE A 41 14.361 6.998 2.941 1.00 13.21 ATOM 568 HG12 ILE A 41 14.383 8.014 2.578 1.00 32.43 ATOM 569 HG13 ILE A 41 15.098 6.883 3.723 1.00 41.45 ATOM 570 CD1 ILE A 41 14.749 6.088 1.797 1.00 33.21 ATOM 571 HD11 ILE A 41 15.778 5.781 1.914 1.00 54.40 ATOM 572 HD12 ILE A 41 14.111 5.216 1.798 1.00 1.25 ATOM 573 HD13 ILE A 41 14.634 6.616 0.862 1.00 43.00 ATOM 574 C ILE A 41 13.738 6.480 5.882 1.00 62.44 ATOM 575 O ILE A 41 13.815 5.254 5.791 1.00 52.20 ATOM 576 N LYS A 42 14.409 7.180 6.790 1.00 51.11 ATOM 577 H LYS A 42 14.307 8.155 6.812 1.00 14.14 ATOM 578 CA LYS A 42 15.292 6.536 7.755 1.00 72.32 ATOM 579 HA LYS A 42 15.916 5.837 7.218 1.00 1.25 ATOM 580 CB LYS A 42 16.182 7.577 8.438 1.00 74.14 ATOM 581 HB2 LYS A 42 15.559 8.232 9.029 1.00 5.30 ATOM 582 HB3 LYS A 42 16.875 7.067 9.091 1.00 44.13 ATOM 583 CG LYS A 42 16.980 8.427 7.464 1.00 21.33 ATOM 584 HG2 LYS A 42 17.997 8.066 7.436 1.00 64.34 ATOM 585 HG3 LYS A 42 16.538 8.343 6.481 1.00 25.04 ATOM 586 CD LYS A 42 16.989 9.889 7.878 1.00 22.33 ATOM 587 HD2 LYS A 42 16.477 10.470 7.126 1.00 13.24 ATOM 588 HD3 LYS A 42 16.477 9.989 8.825 1.00 51.12 ATOM 589 CE LYS A 42 18.408 10.418 8.025 1.00 32.52 ATOM 590 HE2 LYS A 42 18.380 11.329 8.602 1.00 42.20 ATOM 591 HE3 LYS A 42 19.000 9.680 8.546 1.00 5.00 ATOM 592 NZ LYS A 42 19.035 10.698 6.704 1.00 53.40 ATOM 593 HZ1 LYS A 42 19.953 10.216 6.634 1.00 24.45 ATOM 594 HZ2 LYS A 42 18.419 10.360 5.937 1.00 13.30 ATOM 595 HZ3 LYS A 42 19.183 11.721 6.589 1.00 3.52 ATOM 596 C LYS A 42 14.488 5.773 8.803 1.00 61.41 ATOM 597 O LYS A 42 15.048 5.038 9.615 1.00 4.13 ATOM 598 N GLY A 43 13.171 5.951 8.777 1.00 33.14 ATOM 599 H GLY A 43 12.779 6.549 8.107 1.00 70.23 ATOM 600 CA GLY A 43 12.312 5.271 9.729 1.00 14.55 ATOM 601 HA2 GLY A 43 12.736 5.374 10.717 1.00 35.13 ATOM 602 HA3 GLY A 43 11.338 5.739 9.716 1.00 1.42 ATOM 603 C GLY A 43 12.150 3.797 9.415 1.00 14.51 ATOM 604 O GLY A 43 11.665 3.027 10.245 1.00 11.54 ATOM 605 N LEU A 44 12.554 3.403 8.213 1.00 22.20 ATOM 606 H LEU A 44 12.932 4.062 7.595 1.00 41.02 ATOM 607 CA LEU A 44 12.450 2.011 7.790 1.00 61.44 ATOM 608 HA LEU A 44 11.949 1.463 8.574 1.00 61.44 ATOM 609 CB LEU A 44 11.626 1.908 6.505 1.00 64.02 ATOM 610 HB2 LEU A 44 11.921 1.004 5.995 1.00 72.33 ATOM 611 HB3 LEU A 44 10.585 1.838 6.785 1.00 11.23 ATOM 612 CG LEU A 44 11.771 3.069 5.520 1.00 12.03 ATOM 613 HG LEU A 44 11.978 3.976 6.071 1.00 15.33 ATOM 614 CD1 LEU A 44 12.933 2.822 4.571 1.00 51.41 ATOM 615 HD11 LEU A 44 12.686 2.010 3.904 1.00 65.33 ATOM 616 HD12 LEU A 44 13.123 3.716 3.995 1.00 41.01 ATOM 617 HD13 LEU A 44 13.814 2.566 5.140 1.00 44.42 ATOM 618 CD2 LEU A 44 10.479 3.273 4.743 1.00 54.01 ATOM 619 HD21 LEU A 44 10.154 2.329 4.330 1.00 10.33 ATOM 620 HD22 LEU A 44 9.717 3.657 5.405 1.00 0.51 ATOM 621 HD23 LEU A 44 10.648 3.977 3.942 1.00 51.23 ATOM 622 C LEU A 44 13.832 1.403 7.571 1.00 0.11 ATOM 623 O LEU A 44 13.963 0.205 7.326 1.00 32.41 ATOM 624 N GLY A 45 14.862 2.239 7.664 1.00 50.02 ATOM 625 H GLY A 45 14.698 3.185 7.861 1.00 34.14 ATOM 626 CA GLY A 45 16.221 1.766 7.476 1.00 72.43 ATOM 627 HA2 GLY A 45 16.858 2.230 8.214 1.00 74.21 ATOM 628 HA3 GLY A 45 16.240 0.695 7.620 1.00 1.31 ATOM 629 C GLY A 45 16.759 2.082 6.094 1.00 0.04 ATOM 630 O GLY A 45 17.360 1.227 5.443 1.00 55.33 ATOM 631 N LYS A 46 16.543 3.313 5.645 1.00 52.53 ATOM 632 H LYS A 46 16.058 3.951 6.211 1.00 73.42 ATOM 633 CA LYS A 46 17.010 3.742 4.332 1.00 74.05 ATOM 634 HA LYS A 46 17.979 3.298 4.163 1.00 40.21 ATOM 635 CB LYS A 46 16.046 3.263 3.244 1.00 60.55 ATOM 636 HB2 LYS A 46 15.033 3.380 3.599 1.00 21.24 ATOM 637 HB3 LYS A 46 16.182 3.875 2.364 1.00 64.24 ATOM 638 CG LYS A 46 16.248 1.810 2.849 1.00 21.32 ATOM 639 HG2 LYS A 46 16.215 1.730 1.773 1.00 42.33 ATOM 640 HG3 LYS A 46 17.213 1.480 3.207 1.00 3.10 ATOM 641 CD LYS A 46 15.171 0.916 3.441 1.00 51.31 ATOM 642 HD2 LYS A 46 15.121 1.084 4.506 1.00 1.15 ATOM 643 HD3 LYS A 46 14.221 1.166 2.990 1.00 14.24 ATOM 644 CE LYS A 46 15.466 -0.554 3.189 1.00 61.41 ATOM 645 HE2 LYS A 46 14.598 -1.134 3.461 1.00 75.20 ATOM 646 HE3 LYS A 46 15.675 -0.691 2.138 1.00 3.02 ATOM 647 NZ LYS A 46 16.634 -1.029 3.982 1.00 72.45 ATOM 648 HZ1 LYS A 46 16.375 -1.112 4.986 1.00 54.25 ATOM 649 HZ2 LYS A 46 16.944 -1.961 3.637 1.00 4.43 ATOM 650 HZ3 LYS A 46 17.423 -0.358 3.892 1.00 2.04 ATOM 651 C LYS A 46 17.146 5.260 4.271 1.00 23.03 ATOM 652 O LYS A 46 16.643 5.974 5.139 1.00 3.10 ATOM 653 N LYS A 47 17.829 5.748 3.241 1.00 71.41 ATOM 654 H LYS A 47 18.206 5.128 2.581 1.00 23.44 ATOM 655 CA LYS A 47 18.030 7.181 3.065 1.00 32.00 ATOM 656 HA LYS A 47 17.412 7.694 3.787 1.00 61.43 ATOM 657 CB LYS A 47 19.495 7.546 3.314 1.00 30.24 ATOM 658 HB2 LYS A 47 20.103 6.666 3.166 1.00 31.41 ATOM 659 HB3 LYS A 47 19.791 8.302 2.601 1.00 25.24 ATOM 660 CG LYS A 47 19.760 8.079 4.712 1.00 73.32 ATOM 661 HG2 LYS A 47 20.700 8.609 4.713 1.00 42.41 ATOM 662 HG3 LYS A 47 18.962 8.755 4.986 1.00 24.24 ATOM 663 CD LYS A 47 19.828 6.956 5.733 1.00 22.22 ATOM 664 HD2 LYS A 47 19.841 7.383 6.725 1.00 61.11 ATOM 665 HD3 LYS A 47 18.957 6.326 5.622 1.00 53.12 ATOM 666 CE LYS A 47 21.078 6.109 5.547 1.00 34.42 ATOM 667 HE2 LYS A 47 21.117 5.371 6.334 1.00 4.54 ATOM 668 HE3 LYS A 47 21.020 5.611 4.591 1.00 74.45 ATOM 669 NZ LYS A 47 22.318 6.932 5.591 1.00 74.02 ATOM 670 HZ1 LYS A 47 22.377 7.533 4.744 1.00 4.21 ATOM 671 HZ2 LYS A 47 22.313 7.540 6.435 1.00 64.12 ATOM 672 HZ3 LYS A 47 23.155 6.316 5.625 1.00 72.40 ATOM 673 C LYS A 47 17.617 7.620 1.664 1.00 51.41 ATOM 674 O LYS A 47 17.689 6.843 0.713 1.00 63.11 ATOM 675 N ALA A 48 17.185 8.872 1.544 1.00 21.43 ATOM 676 H ALA A 48 17.150 9.443 2.339 1.00 2.23 ATOM 677 CA ALA A 48 16.764 9.415 0.259 1.00 63.11 ATOM 678 HA ALA A 48 16.420 8.594 -0.354 1.00 4.10 ATOM 679 CB ALA A 48 15.604 10.381 0.449 1.00 44.25 ATOM 680 HB1 ALA A 48 15.365 10.846 -0.496 1.00 73.25 ATOM 681 HB2 ALA A 48 14.743 9.842 0.813 1.00 12.04 ATOM 682 HB3 ALA A 48 15.883 11.142 1.163 1.00 35.43 ATOM 683 C ALA A 48 17.923 10.109 -0.450 1.00 32.33 ATOM 684 O ALA A 48 18.672 10.870 0.163 1.00 71.13 ATOM 685 N VAL A 49 18.065 9.840 -1.744 1.00 0.32 ATOM 686 H VAL A 49 17.436 9.225 -2.176 1.00 44.52 ATOM 687 CA VAL A 49 19.133 10.439 -2.536 1.00 14.21 ATOM 688 HA VAL A 49 19.909 10.763 -1.859 1.00 5.13 ATOM 689 CB VAL A 49 19.741 9.421 -3.518 1.00 43.04 ATOM 690 HB VAL A 49 19.033 9.254 -4.317 1.00 2.02 ATOM 691 CG1 VAL A 49 21.024 9.967 -4.127 1.00 21.14 ATOM 692 HG11 VAL A 49 21.034 11.043 -4.040 1.00 53.35 ATOM 693 HG12 VAL A 49 21.874 9.556 -3.602 1.00 43.13 ATOM 694 HG13 VAL A 49 21.075 9.689 -5.169 1.00 22.40 ATOM 695 CG2 VAL A 49 19.995 8.094 -2.820 1.00 62.30 ATOM 696 HG21 VAL A 49 20.357 8.277 -1.819 1.00 35.02 ATOM 697 HG22 VAL A 49 19.075 7.530 -2.773 1.00 64.31 ATOM 698 HG23 VAL A 49 20.734 7.532 -3.372 1.00 62.01 ATOM 699 C VAL A 49 18.625 11.645 -3.320 1.00 24.54 ATOM 700 O VAL A 49 17.679 11.538 -4.099 1.00 34.40 ATOM 701 N SER A 50 19.262 12.792 -3.108 1.00 24.21 ATOM 702 H SER A 50 20.010 12.813 -2.474 1.00 40.22 ATOM 703 CA SER A 50 18.874 14.019 -3.792 1.00 51.43 ATOM 704 HA SER A 50 17.837 13.926 -4.077 1.00 54.02 ATOM 705 CB SER A 50 19.027 15.220 -2.857 1.00 3.22 ATOM 706 HB2 SER A 50 18.237 15.204 -2.122 1.00 54.43 ATOM 707 HB3 SER A 50 19.984 15.164 -2.358 1.00 11.14 ATOM 708 OG SER A 50 18.958 16.439 -3.576 1.00 41.21 ATOM 709 HG SER A 50 18.106 16.505 -4.014 1.00 63.10 ATOM 710 C SER A 50 19.713 14.229 -5.049 1.00 55.34 ATOM 711 O SER A 50 20.908 14.514 -4.973 1.00 24.42 ATOM 712 N THR A 51 19.077 14.087 -6.208 1.00 75.02 ATOM 713 H THR A 51 18.123 13.860 -6.204 1.00 63.21 ATOM 714 CA THR A 51 19.762 14.259 -7.483 1.00 2.44 ATOM 715 HA THR A 51 20.536 15.001 -7.347 1.00 50.14 ATOM 716 CB THR A 51 20.425 12.948 -7.946 1.00 12.21 ATOM 717 HB THR A 51 19.657 12.290 -8.328 1.00 3.14 ATOM 718 OG1 THR A 51 21.078 12.313 -6.842 1.00 21.35 ATOM 719 HG1 THR A 51 20.848 11.381 -6.826 1.00 75.44 ATOM 720 CG2 THR A 51 21.433 13.213 -9.054 1.00 11.52 ATOM 721 HG21 THR A 51 21.703 12.280 -9.526 1.00 0.33 ATOM 722 HG22 THR A 51 20.996 13.875 -9.787 1.00 71.45 ATOM 723 HG23 THR A 51 22.315 13.674 -8.635 1.00 25.22 ATOM 724 C THR A 51 18.801 14.739 -8.564 1.00 14.22 ATOM 725 O THR A 51 18.074 13.944 -9.160 1.00 43.02 ATOM 726 N VAL A 52 18.801 16.045 -8.813 1.00 22.03 ATOM 727 H VAL A 52 19.403 16.628 -8.304 1.00 53.13 ATOM 728 CA VAL A 52 17.930 16.631 -9.824 1.00 73.22 ATOM 729 HA VAL A 52 16.911 16.361 -9.585 1.00 24.42 ATOM 730 CB VAL A 52 18.033 18.168 -9.832 1.00 60.52 ATOM 731 HB VAL A 52 17.911 18.522 -8.819 1.00 63.41 ATOM 732 CG1 VAL A 52 19.401 18.608 -10.329 1.00 45.30 ATOM 733 HG11 VAL A 52 19.538 18.279 -11.348 1.00 74.15 ATOM 734 HG12 VAL A 52 19.470 19.685 -10.286 1.00 41.35 ATOM 735 HG13 VAL A 52 20.168 18.174 -9.705 1.00 23.32 ATOM 736 CG2 VAL A 52 16.927 18.771 -10.685 1.00 63.01 ATOM 737 HG21 VAL A 52 15.967 18.463 -10.299 1.00 54.15 ATOM 738 HG22 VAL A 52 16.998 19.848 -10.657 1.00 1.22 ATOM 739 HG23 VAL A 52 17.032 18.430 -11.704 1.00 61.14 ATOM 740 C VAL A 52 18.268 16.102 -11.214 1.00 11.33 ATOM 741 O VAL A 52 19.427 15.820 -11.517 1.00 24.13 ATOM 742 N TYR A 53 17.248 15.971 -12.055 1.00 3.41 ATOM 743 H TYR A 53 16.347 16.213 -11.755 1.00 70.24 ATOM 744 CA TYR A 53 17.437 15.475 -13.413 1.00 33.12 ATOM 745 HA TYR A 53 18.387 14.962 -13.450 1.00 12.42 ATOM 746 CB TYR A 53 16.326 14.487 -13.776 1.00 3.52 ATOM 747 HB2 TYR A 53 16.469 13.575 -13.219 1.00 23.43 ATOM 748 HB3 TYR A 53 15.371 14.918 -13.513 1.00 41.02 ATOM 749 CG TYR A 53 16.288 14.133 -15.245 1.00 60.32 ATOM 750 CD1 TYR A 53 15.191 14.464 -16.031 1.00 60.43 ATOM 751 HD1 TYR A 53 14.358 14.981 -15.578 1.00 52.45 ATOM 752 CE1 TYR A 53 15.151 14.141 -17.374 1.00 42.00 ATOM 753 HE1 TYR A 53 14.290 14.407 -17.969 1.00 72.30 ATOM 754 CZ TYR A 53 16.217 13.480 -17.948 1.00 52.14 ATOM 755 CE2 TYR A 53 17.317 13.141 -17.189 1.00 63.23 ATOM 756 HE2 TYR A 53 18.151 12.623 -17.639 1.00 64.22 ATOM 757 CD2 TYR A 53 17.348 13.466 -15.847 1.00 51.01 ATOM 758 HD2 TYR A 53 18.208 13.201 -15.249 1.00 42.34 ATOM 759 OH TYR A 53 16.182 13.157 -19.285 1.00 71.45 ATOM 760 HH TYR A 53 15.276 12.978 -19.548 1.00 13.41 ATOM 761 C TYR A 53 17.458 16.625 -14.415 1.00 71.33 ATOM 762 O TYR A 53 16.782 17.636 -14.231 1.00 75.33 ATOM 763 N ASN A 54 18.240 16.461 -15.477 1.00 61.12 ATOM 764 H ASN A 54 18.756 15.632 -15.568 1.00 55.45 ATOM 765 CA ASN A 54 18.351 17.484 -16.510 1.00 54.33 ATOM 766 HA ASN A 54 17.543 18.186 -16.369 1.00 53.30 ATOM 767 CB ASN A 54 19.683 18.226 -16.382 1.00 54.20 ATOM 768 HB2 ASN A 54 19.746 18.672 -15.400 1.00 24.32 ATOM 769 HB3 ASN A 54 20.493 17.524 -16.508 1.00 11.13 ATOM 770 CG ASN A 54 19.834 19.325 -17.416 1.00 42.20 ATOM 771 OD1 ASN A 54 18.914 19.599 -18.186 1.00 53.41 ATOM 772 ND2 ASN A 54 21.000 19.960 -17.438 1.00 3.13 ATOM 773 HD21 ASN A 54 21.688 19.688 -16.794 1.00 40.04 ATOM 774 HD22 ASN A 54 21.125 20.675 -18.096 1.00 1.52 ATOM 775 C ASN A 54 18.231 16.869 -17.901 1.00 74.41 ATOM 776 O ASN A 54 19.027 16.013 -18.283 1.00 61.53 ATOM 777 N GLY A 55 17.228 17.312 -18.654 1.00 64.03 ATOM 778 H GLY A 55 16.624 17.996 -18.297 1.00 42.10 ATOM 779 CA GLY A 55 17.022 16.794 -19.994 1.00 43.33 ATOM 780 HA2 GLY A 55 16.727 15.758 -19.927 1.00 21.14 ATOM 781 HA3 GLY A 55 16.228 17.354 -20.466 1.00 0.32 ATOM 782 C GLY A 55 18.268 16.895 -20.853 1.00 14.13 ATOM 783 O GLY A 55 18.529 16.024 -21.682 1.00 3.25 ATOM 784 N GLU A 56 19.036 17.962 -20.655 1.00 21.31 ATOM 785 H GLU A 56 18.774 18.621 -19.979 1.00 42.54 ATOM 786 CA GLU A 56 20.259 18.173 -21.420 1.00 42.41 ATOM 787 HA GLU A 56 20.046 17.951 -22.455 1.00 20.34 ATOM 788 CB GLU A 56 20.711 19.631 -21.309 1.00 1.05 ATOM 789 HB2 GLU A 56 20.178 20.099 -20.494 1.00 43.31 ATOM 790 HB3 GLU A 56 21.769 19.651 -21.093 1.00 42.40 ATOM 791 CG GLU A 56 20.466 20.443 -22.570 1.00 32.55 ATOM 792 HG2 GLU A 56 21.252 20.230 -23.278 1.00 25.02 ATOM 793 HG3 GLU A 56 19.515 20.151 -22.991 1.00 21.40 ATOM 794 CD GLU A 56 20.442 21.936 -22.307 1.00 32.21 ATOM 795 OE1 GLU A 56 21.381 22.630 -22.749 1.00 2.35 ATOM 796 OE2 GLU A 56 19.485 22.410 -21.660 1.00 74.31 ATOM 797 C GLU A 56 21.371 17.246 -20.937 1.00 12.55 ATOM 798 O GLU A 56 22.314 16.954 -21.672 1.00 50.50 ATOM 799 N ASP A 57 21.253 16.788 -19.695 1.00 55.14 ATOM 800 H ASP A 57 20.478 17.057 -19.158 1.00 73.14 ATOM 801 CA ASP A 57 22.246 15.894 -19.113 1.00 3.05 ATOM 802 HA ASP A 57 23.002 15.706 -19.860 1.00 21.11 ATOM 803 CB ASP A 57 22.902 16.550 -17.896 1.00 64.53 ATOM 804 HB2 ASP A 57 22.955 17.617 -18.055 1.00 72.12 ATOM 805 HB3 ASP A 57 22.303 16.349 -17.020 1.00 41.15 ATOM 806 CG ASP A 57 24.306 16.033 -17.647 1.00 13.11 ATOM 807 OD1 ASP A 57 24.839 16.273 -16.544 1.00 4.35 ATOM 808 OD2 ASP A 57 24.870 15.388 -18.555 1.00 21.12 ATOM 809 C ASP A 57 21.613 14.566 -18.710 1.00 72.11 ATOM 810 O ASP A 57 21.331 14.330 -17.535 1.00 5.42 ATOM 811 N LYS A 58 21.390 13.701 -19.694 1.00 35.35 ATOM 812 H LYS A 58 21.636 13.946 -20.611 1.00 35.14 ATOM 813 CA LYS A 58 20.789 12.396 -19.444 1.00 24.45 ATOM 814 HA LYS A 58 19.931 12.542 -18.805 1.00 63.21 ATOM 815 CB LYS A 58 20.330 11.762 -20.759 1.00 11.33 ATOM 816 HB2 LYS A 58 20.769 12.309 -21.580 1.00 61.23 ATOM 817 HB3 LYS A 58 20.676 10.739 -20.792 1.00 44.30 ATOM 818 CG LYS A 58 18.822 11.761 -20.939 1.00 33.42 ATOM 819 HG2 LYS A 58 18.555 11.001 -21.658 1.00 72.22 ATOM 820 HG3 LYS A 58 18.355 11.540 -19.989 1.00 63.42 ATOM 821 CD LYS A 58 18.318 13.106 -21.435 1.00 31.40 ATOM 822 HD2 LYS A 58 17.245 13.144 -21.318 1.00 61.01 ATOM 823 HD3 LYS A 58 18.774 13.890 -20.848 1.00 1.03 ATOM 824 CE LYS A 58 18.660 13.323 -22.901 1.00 21.40 ATOM 825 HE2 LYS A 58 18.305 14.297 -23.200 1.00 31.14 ATOM 826 HE3 LYS A 58 19.733 13.280 -23.017 1.00 21.24 ATOM 827 NZ LYS A 58 18.037 12.290 -23.775 1.00 13.42 ATOM 828 HZ1 LYS A 58 17.910 12.666 -24.737 1.00 34.25 ATOM 829 HZ2 LYS A 58 18.644 11.447 -23.821 1.00 10.21 ATOM 830 HZ3 LYS A 58 17.108 12.015 -23.396 1.00 51.31 ATOM 831 C LYS A 58 21.775 11.470 -18.738 1.00 61.42 ATOM 832 O LYS A 58 21.523 10.977 -17.639 1.00 31.25 ATOM 833 N PRO A 59 22.926 11.227 -19.383 1.00 50.21 ATOM 834 CA PRO A 59 23.973 10.361 -18.835 1.00 24.33 ATOM 835 HA PRO A 59 23.584 9.390 -18.564 1.00 40.12 ATOM 836 CB PRO A 59 24.956 10.212 -19.999 1.00 5.34 ATOM 837 HB2 PRO A 59 25.966 10.159 -19.616 1.00 30.42 ATOM 838 HB3 PRO A 59 24.728 9.316 -20.555 1.00 64.31 ATOM 839 CG PRO A 59 24.751 11.434 -20.826 1.00 71.22 ATOM 840 HG2 PRO A 59 25.363 12.239 -20.450 1.00 40.43 ATOM 841 HG3 PRO A 59 24.996 11.224 -21.857 1.00 31.01 ATOM 842 CD PRO A 59 23.294 11.781 -20.697 1.00 75.02 ATOM 843 HD2 PRO A 59 23.158 12.852 -20.716 1.00 14.20 ATOM 844 HD3 PRO A 59 22.723 11.312 -21.485 1.00 52.55 ATOM 845 C PRO A 59 24.667 10.983 -17.628 1.00 21.55 ATOM 846 O PRO A 59 24.936 10.305 -16.636 1.00 73.05 ATOM 847 N GLY A 60 24.955 12.278 -17.718 1.00 35.32 ATOM 848 H GLY A 60 24.717 12.768 -18.533 1.00 34.42 ATOM 849 CA GLY A 60 25.614 12.969 -16.626 1.00 23.03 ATOM 850 HA2 GLY A 60 26.599 12.548 -16.490 1.00 63.12 ATOM 851 HA3 GLY A 60 25.713 14.013 -16.883 1.00 55.41 ATOM 852 C GLY A 60 24.849 12.857 -15.322 1.00 71.00 ATOM 853 O GLY A 60 25.440 12.881 -14.242 1.00 43.44 ATOM 854 N PHE A 61 23.529 12.735 -15.421 1.00 43.40 ATOM 855 H PHE A 61 23.116 12.722 -16.310 1.00 11.11 ATOM 856 CA PHE A 61 22.681 12.622 -14.240 1.00 43.31 ATOM 857 HA PHE A 61 23.068 13.295 -13.490 1.00 33.20 ATOM 858 CB PHE A 61 21.244 13.025 -14.578 1.00 22.23 ATOM 859 HB2 PHE A 61 21.120 14.080 -14.389 1.00 12.51 ATOM 860 HB3 PHE A 61 21.058 12.826 -15.622 1.00 64.43 ATOM 861 CG PHE A 61 20.211 12.288 -13.774 1.00 51.22 ATOM 862 CD1 PHE A 61 19.902 12.689 -12.485 1.00 14.35 ATOM 863 HD1 PHE A 61 20.412 13.542 -12.058 1.00 32.42 ATOM 864 CE1 PHE A 61 18.951 12.014 -11.742 1.00 71.15 ATOM 865 HE1 PHE A 61 18.720 12.337 -10.738 1.00 61.02 ATOM 866 CZ PHE A 61 18.299 10.925 -12.286 1.00 72.24 ATOM 867 HZ PHE A 61 17.555 10.396 -11.709 1.00 4.22 ATOM 868 CE2 PHE A 61 18.597 10.515 -13.571 1.00 45.33 ATOM 869 HE2 PHE A 61 18.089 9.664 -13.999 1.00 22.12 ATOM 870 CD2 PHE A 61 19.549 11.194 -14.308 1.00 43.34 ATOM 871 HD2 PHE A 61 19.782 10.872 -15.313 1.00 4.04 ATOM 872 C PHE A 61 22.706 11.201 -13.687 1.00 25.44 ATOM 873 O PHE A 61 22.774 10.995 -12.474 1.00 15.21 ATOM 874 N LEU A 62 22.652 10.222 -14.583 1.00 53.14 ATOM 875 H LEU A 62 22.599 10.448 -15.535 1.00 65.32 ATOM 876 CA LEU A 62 22.668 8.818 -14.186 1.00 54.53 ATOM 877 HA LEU A 62 21.848 8.659 -13.502 1.00 20.34 ATOM 878 CB LEU A 62 22.478 7.920 -15.409 1.00 72.25 ATOM 879 HB2 LEU A 62 23.346 8.033 -16.041 1.00 33.14 ATOM 880 HB3 LEU A 62 22.418 6.898 -15.062 1.00 41.11 ATOM 881 CG LEU A 62 21.239 8.199 -16.262 1.00 5.11 ATOM 882 HG LEU A 62 20.991 9.249 -16.192 1.00 5.40 ATOM 883 CD1 LEU A 62 21.514 7.879 -17.723 1.00 71.20 ATOM 884 HD11 LEU A 62 21.710 8.794 -18.261 1.00 45.15 ATOM 885 HD12 LEU A 62 22.373 7.228 -17.794 1.00 32.13 ATOM 886 HD13 LEU A 62 20.653 7.387 -18.151 1.00 62.25 ATOM 887 CD2 LEU A 62 20.050 7.398 -15.753 1.00 12.42 ATOM 888 HD21 LEU A 62 19.445 7.081 -16.589 1.00 60.13 ATOM 889 HD22 LEU A 62 20.403 6.531 -15.214 1.00 43.45 ATOM 890 HD23 LEU A 62 19.457 8.015 -15.093 1.00 71.42 ATOM 891 C LEU A 62 23.973 8.467 -13.481 1.00 23.05 ATOM 892 O LEU A 62 23.971 7.825 -12.430 1.00 71.31 ATOM 893 N LYS A 63 25.088 8.894 -14.063 1.00 64.04 ATOM 894 H LYS A 63 25.026 9.402 -14.900 1.00 70.52 ATOM 895 CA LYS A 63 26.402 8.628 -13.490 1.00 3.32 ATOM 896 HA LYS A 63 26.574 7.563 -13.533 1.00 11.43 ATOM 897 CB LYS A 63 27.488 9.341 -14.299 1.00 3.12 ATOM 898 HB2 LYS A 63 28.452 9.103 -13.873 1.00 0.41 ATOM 899 HB3 LYS A 63 27.456 8.981 -15.317 1.00 50.53 ATOM 900 CG LYS A 63 27.336 10.852 -14.322 1.00 4.11 ATOM 901 HG2 LYS A 63 26.609 11.120 -15.074 1.00 3.52 ATOM 902 HG3 LYS A 63 26.994 11.185 -13.352 1.00 42.23 ATOM 903 CD LYS A 63 28.653 11.540 -14.644 1.00 15.03 ATOM 904 HD2 LYS A 63 29.289 10.850 -15.177 1.00 71.32 ATOM 905 HD3 LYS A 63 28.455 12.403 -15.264 1.00 3.33 ATOM 906 CE LYS A 63 29.369 11.992 -13.380 1.00 72.23 ATOM 907 HE2 LYS A 63 28.777 12.755 -12.900 1.00 14.32 ATOM 908 HE3 LYS A 63 29.470 11.145 -12.718 1.00 24.03 ATOM 909 NZ LYS A 63 30.721 12.541 -13.676 1.00 0.34 ATOM 910 HZ1 LYS A 63 30.670 13.574 -13.790 1.00 21.11 ATOM 911 HZ2 LYS A 63 31.374 12.321 -12.897 1.00 2.45 ATOM 912 HZ3 LYS A 63 31.092 12.124 -14.553 1.00 44.12 ATOM 913 C LYS A 63 26.461 9.078 -12.033 1.00 61.44 ATOM 914 O LYS A 63 27.215 8.525 -11.232 1.00 43.12 ATOM 915 N LYS A 64 25.660 10.082 -11.696 1.00 52.41 ATOM 916 H LYS A 64 25.081 10.482 -12.380 1.00 2.14 ATOM 917 CA LYS A 64 25.618 10.605 -10.336 1.00 20.15 ATOM 918 HA LYS A 64 26.628 10.845 -10.041 1.00 44.54 ATOM 919 CB LYS A 64 24.767 11.876 -10.281 1.00 60.41 ATOM 920 HB2 LYS A 64 23.724 11.598 -10.313 1.00 31.45 ATOM 921 HB3 LYS A 64 24.966 12.388 -9.351 1.00 2.21 ATOM 922 CG LYS A 64 25.039 12.839 -11.424 1.00 33.04 ATOM 923 HG2 LYS A 64 26.086 12.791 -11.681 1.00 43.53 ATOM 924 HG3 LYS A 64 24.443 12.548 -12.277 1.00 15.21 ATOM 925 CD LYS A 64 24.691 14.268 -11.043 1.00 11.25 ATOM 926 HD2 LYS A 64 23.625 14.408 -11.140 1.00 14.42 ATOM 927 HD3 LYS A 64 24.986 14.440 -10.017 1.00 44.21 ATOM 928 CE LYS A 64 25.402 15.272 -11.937 1.00 53.20 ATOM 929 HE2 LYS A 64 25.113 15.090 -12.961 1.00 13.42 ATOM 930 HE3 LYS A 64 25.099 16.268 -11.649 1.00 50.22 ATOM 931 NZ LYS A 64 26.883 15.164 -11.825 1.00 14.12 ATOM 932 HZ1 LYS A 64 27.333 16.027 -12.191 1.00 12.51 ATOM 933 HZ2 LYS A 64 27.157 15.038 -10.829 1.00 44.25 ATOM 934 HZ3 LYS A 64 27.224 14.349 -12.373 1.00 60.13 ATOM 935 C LYS A 64 25.059 9.564 -9.370 1.00 43.51 ATOM 936 O LYS A 64 25.482 9.483 -8.216 1.00 11.30 ATOM 937 N LEU A 65 24.109 8.770 -9.849 1.00 73.13 ATOM 938 H LEU A 65 23.813 8.882 -10.776 1.00 43.25 ATOM 939 CA LEU A 65 23.493 7.733 -9.029 1.00 31.32 ATOM 940 HA LEU A 65 23.123 8.199 -8.128 1.00 3.13 ATOM 941 CB LEU A 65 22.321 7.093 -9.776 1.00 23.45 ATOM 942 HB2 LEU A 65 22.668 6.814 -10.759 1.00 25.05 ATOM 943 HB3 LEU A 65 22.030 6.204 -9.233 1.00 43.21 ATOM 944 CG LEU A 65 21.078 7.966 -9.948 1.00 70.22 ATOM 945 HG LEU A 65 20.362 7.443 -10.568 1.00 10.24 ATOM 946 CD1 LEU A 65 20.424 8.236 -8.602 1.00 70.40 ATOM 947 HD11 LEU A 65 19.591 7.562 -8.465 1.00 23.22 ATOM 948 HD12 LEU A 65 21.146 8.081 -7.814 1.00 11.23 ATOM 949 HD13 LEU A 65 20.070 9.256 -8.572 1.00 24.44 ATOM 950 CD2 LEU A 65 21.436 9.273 -10.641 1.00 20.42 ATOM 951 HD21 LEU A 65 20.532 9.776 -10.949 1.00 52.05 ATOM 952 HD22 LEU A 65 21.984 9.904 -9.957 1.00 61.11 ATOM 953 HD23 LEU A 65 22.046 9.065 -11.507 1.00 44.33 ATOM 954 C LEU A 65 24.512 6.664 -8.647 1.00 11.03 ATOM 955 O LEU A 65 24.657 6.322 -7.473 1.00 61.12 ATOM 956 N SER A 66 25.217 6.142 -9.645 1.00 70.12 ATOM 957 H SER A 66 25.055 6.456 -10.560 1.00 2.14 ATOM 958 CA SER A 66 26.222 5.111 -9.414 1.00 70.01 ATOM 959 HA SER A 66 25.711 4.215 -9.095 1.00 14.24 ATOM 960 CB SER A 66 26.986 4.814 -10.706 1.00 55.43 ATOM 961 HB2 SER A 66 26.281 4.637 -11.505 1.00 24.43 ATOM 962 HB3 SER A 66 27.607 5.662 -10.956 1.00 41.13 ATOM 963 OG SER A 66 27.809 3.671 -10.561 1.00 25.32 ATOM 964 HG SER A 66 27.418 3.074 -9.919 1.00 22.40 ATOM 965 C SER A 66 27.197 5.538 -8.321 1.00 34.23 ATOM 966 O SER A 66 27.814 4.700 -7.662 1.00 5.43 ATOM 967 N LEU A 67 27.329 6.846 -8.133 1.00 43.23 ATOM 968 H LEU A 67 26.811 7.464 -8.689 1.00 12.31 ATOM 969 CA LEU A 67 28.229 7.387 -7.120 1.00 35.34 ATOM 970 HA LEU A 67 29.230 7.059 -7.357 1.00 12.13 ATOM 971 CB LEU A 67 28.187 8.916 -7.136 1.00 21.31 ATOM 972 HB2 LEU A 67 27.214 9.224 -6.785 1.00 24.22 ATOM 973 HB3 LEU A 67 28.945 9.273 -6.453 1.00 15.42 ATOM 974 CG LEU A 67 28.427 9.579 -8.492 1.00 50.25 ATOM 975 HG LEU A 67 27.584 9.377 -9.139 1.00 63.22 ATOM 976 CD1 LEU A 67 28.546 11.087 -8.336 1.00 14.24 ATOM 977 HD11 LEU A 67 29.503 11.330 -7.899 1.00 63.52 ATOM 978 HD12 LEU A 67 28.462 11.558 -9.304 1.00 70.42 ATOM 979 HD13 LEU A 67 27.756 11.445 -7.692 1.00 52.40 ATOM 980 CD2 LEU A 67 29.675 9.010 -9.151 1.00 71.14 ATOM 981 HD21 LEU A 67 30.525 9.160 -8.503 1.00 1.43 ATOM 982 HD22 LEU A 67 29.539 7.953 -9.327 1.00 51.13 ATOM 983 HD23 LEU A 67 29.846 9.512 -10.092 1.00 44.20 ATOM 984 C LEU A 67 27.858 6.871 -5.733 1.00 2.34 ATOM 985 O LEU A 67 28.726 6.654 -4.887 1.00 21.41 ATOM 986 N LYS A 68 26.564 6.676 -5.506 1.00 34.11 ATOM 987 H LYS A 68 25.919 6.868 -6.220 1.00 23.41 ATOM 988 CA LYS A 68 26.077 6.183 -4.223 1.00 71.51 ATOM 989 HA LYS A 68 26.912 6.153 -3.540 1.00 44.32 ATOM 990 CB LYS A 68 25.008 7.124 -3.663 1.00 44.33 ATOM 991 HB2 LYS A 68 25.000 7.041 -2.587 1.00 24.24 ATOM 992 HB3 LYS A 68 25.262 8.139 -3.935 1.00 71.12 ATOM 993 CG LYS A 68 23.609 6.829 -4.175 1.00 41.32 ATOM 994 HG2 LYS A 68 23.061 7.757 -4.254 1.00 63.41 ATOM 995 HG3 LYS A 68 23.682 6.368 -5.150 1.00 1.10 ATOM 996 CD LYS A 68 22.859 5.894 -3.242 1.00 25.24 ATOM 997 HD2 LYS A 68 21.910 5.638 -3.688 1.00 12.43 ATOM 998 HD3 LYS A 68 23.445 4.997 -3.099 1.00 21.53 ATOM 999 CE LYS A 68 22.608 6.541 -1.888 1.00 72.32 ATOM 1000 HE2 LYS A 68 23.492 6.429 -1.280 1.00 64.32 ATOM 1001 HE3 LYS A 68 22.405 7.591 -2.038 1.00 70.13 ATOM 1002 NZ LYS A 68 21.453 5.920 -1.183 1.00 32.33 ATOM 1003 HZ1 LYS A 68 20.678 5.743 -1.853 1.00 75.24 ATOM 1004 HZ2 LYS A 68 21.739 5.016 -0.755 1.00 3.14 ATOM 1005 HZ3 LYS A 68 21.110 6.553 -0.432 1.00 52.24 ATOM 1006 C LYS A 68 25.506 4.775 -4.363 1.00 23.24 ATOM 1007 O LYS A 68 25.545 3.982 -3.421 1.00 44.32 ATOM 1008 N PHE A 69 24.978 4.470 -5.543 1.00 72.21 ATOM 1009 H PHE A 69 24.976 5.144 -6.255 1.00 1.23 ATOM 1010 CA PHE A 69 24.400 3.157 -5.806 1.00 14.13 ATOM 1011 HA PHE A 69 23.976 2.792 -4.883 1.00 31.10 ATOM 1012 CB PHE A 69 23.291 3.265 -6.855 1.00 2.11 ATOM 1013 HB2 PHE A 69 23.652 3.844 -7.692 1.00 25.34 ATOM 1014 HB3 PHE A 69 23.029 2.274 -7.194 1.00 11.30 ATOM 1015 CG PHE A 69 22.043 3.925 -6.343 1.00 2.44 ATOM 1016 CD1 PHE A 69 21.790 5.261 -6.610 1.00 43.15 ATOM 1017 HD1 PHE A 69 22.501 5.828 -7.195 1.00 4.44 ATOM 1018 CE1 PHE A 69 20.643 5.872 -6.141 1.00 34.31 ATOM 1019 HE1 PHE A 69 20.458 6.914 -6.357 1.00 24.34 ATOM 1020 CZ PHE A 69 19.734 5.148 -5.394 1.00 53.12 ATOM 1021 HZ PHE A 69 18.836 5.623 -5.027 1.00 62.00 ATOM 1022 CE2 PHE A 69 19.974 3.816 -5.121 1.00 33.41 ATOM 1023 HE2 PHE A 69 19.265 3.248 -4.537 1.00 73.31 ATOM 1024 CD2 PHE A 69 21.123 3.210 -5.593 1.00 2.53 ATOM 1025 HD2 PHE A 69 21.310 2.169 -5.377 1.00 71.31 ATOM 1026 C PHE A 69 25.469 2.176 -6.278 1.00 51.43 ATOM 1027 O PHE A 69 26.124 2.397 -7.297 1.00 53.13 ATOM 1028 N LYS A 70 25.641 1.092 -5.530 1.00 10.12 ATOM 1029 H LYS A 70 25.088 0.972 -4.729 1.00 4.04 ATOM 1030 CA LYS A 70 26.629 0.076 -5.870 1.00 65.23 ATOM 1031 HA LYS A 70 27.365 0.531 -6.516 1.00 54.23 ATOM 1032 CB LYS A 70 27.324 -0.433 -4.605 1.00 65.04 ATOM 1033 HB2 LYS A 70 26.584 -0.564 -3.830 1.00 40.20 ATOM 1034 HB3 LYS A 70 27.781 -1.389 -4.820 1.00 2.42 ATOM 1035 CG LYS A 70 28.401 0.503 -4.084 1.00 52.42 ATOM 1036 HG2 LYS A 70 28.123 1.521 -4.316 1.00 65.13 ATOM 1037 HG3 LYS A 70 28.480 0.385 -3.013 1.00 11.23 ATOM 1038 CD LYS A 70 29.751 0.206 -4.714 1.00 42.44 ATOM 1039 HD2 LYS A 70 30.219 -0.605 -4.177 1.00 61.00 ATOM 1040 HD3 LYS A 70 29.602 -0.081 -5.746 1.00 20.14 ATOM 1041 CE LYS A 70 30.667 1.420 -4.667 1.00 24.43 ATOM 1042 HE2 LYS A 70 30.063 2.313 -4.708 1.00 20.41 ATOM 1043 HE3 LYS A 70 31.219 1.401 -3.739 1.00 3.05 ATOM 1044 NZ LYS A 70 31.630 1.433 -5.803 1.00 31.30 ATOM 1045 HZ1 LYS A 70 32.101 2.358 -5.861 1.00 42.14 ATOM 1046 HZ2 LYS A 70 32.352 0.696 -5.668 1.00 72.03 ATOM 1047 HZ3 LYS A 70 31.130 1.253 -6.697 1.00 53.41 ATOM 1048 C LYS A 70 25.979 -1.089 -6.610 1.00 24.34 ATOM 1049 O LYS A 70 26.588 -1.693 -7.494 1.00 12.25 ATOM 1050 N ASP A 71 24.741 -1.399 -6.243 1.00 73.12 ATOM 1051 H ASP A 71 24.309 -0.881 -5.532 1.00 11.12 ATOM 1052 CA ASP A 71 24.007 -2.490 -6.874 1.00 22.42 ATOM 1053 HA ASP A 71 24.602 -2.858 -7.697 1.00 14.43 ATOM 1054 CB ASP A 71 23.784 -3.628 -5.875 1.00 43.54 ATOM 1055 HB2 ASP A 71 23.134 -3.282 -5.085 1.00 55.13 ATOM 1056 HB3 ASP A 71 23.317 -4.458 -6.384 1.00 10.20 ATOM 1057 CG ASP A 71 25.078 -4.113 -5.252 1.00 44.51 ATOM 1058 OD1 ASP A 71 25.663 -3.365 -4.440 1.00 32.02 ATOM 1059 OD2 ASP A 71 25.506 -5.240 -5.576 1.00 3.12 ATOM 1060 C ASP A 71 22.667 -2.003 -7.416 1.00 1.34 ATOM 1061 O ASP A 71 21.599 -2.397 -6.947 1.00 24.44 ATOM 1062 N PRO A 72 22.722 -1.123 -8.426 1.00 40.34 ATOM 1063 CA PRO A 72 21.522 -0.561 -9.053 1.00 73.44 ATOM 1064 HA PRO A 72 20.861 -0.120 -8.321 1.00 44.35 ATOM 1065 CB PRO A 72 22.078 0.533 -9.968 1.00 70.52 ATOM 1066 HB2 PRO A 72 21.481 0.592 -10.867 1.00 74.42 ATOM 1067 HB3 PRO A 72 22.059 1.481 -9.454 1.00 11.44 ATOM 1068 CG PRO A 72 23.473 0.103 -10.267 1.00 51.31 ATOM 1069 HG2 PRO A 72 23.478 -0.566 -11.114 1.00 33.23 ATOM 1070 HG3 PRO A 72 24.088 0.968 -10.468 1.00 13.45 ATOM 1071 CD PRO A 72 23.960 -0.608 -9.035 1.00 61.33 ATOM 1072 HD2 PRO A 72 24.623 -1.418 -9.304 1.00 53.43 ATOM 1073 HD3 PRO A 72 24.457 0.084 -8.371 1.00 71.34 ATOM 1074 C PRO A 72 20.755 -1.598 -9.868 1.00 14.44 ATOM 1075 O PRO A 72 19.617 -1.363 -10.272 1.00 54.14 ATOM 1076 N GLU A 73 21.385 -2.744 -10.103 1.00 45.23 ATOM 1077 H GLU A 73 22.292 -2.871 -9.754 1.00 61.50 ATOM 1078 CA GLU A 73 20.761 -3.815 -10.870 1.00 34.31 ATOM 1079 HA GLU A 73 20.442 -3.404 -11.816 1.00 32.03 ATOM 1080 CB GLU A 73 21.766 -4.939 -11.130 1.00 73.34 ATOM 1081 HB2 GLU A 73 21.281 -5.713 -11.708 1.00 10.15 ATOM 1082 HB3 GLU A 73 22.592 -4.541 -11.701 1.00 73.42 ATOM 1083 CG GLU A 73 22.321 -5.566 -9.862 1.00 54.41 ATOM 1084 HG2 GLU A 73 22.727 -4.784 -9.238 1.00 14.13 ATOM 1085 HG3 GLU A 73 21.516 -6.061 -9.339 1.00 21.22 ATOM 1086 CD GLU A 73 23.414 -6.578 -10.142 1.00 31.43 ATOM 1087 OE1 GLU A 73 24.424 -6.201 -10.771 1.00 64.03 ATOM 1088 OE2 GLU A 73 23.259 -7.748 -9.732 1.00 4.44 ATOM 1089 C GLU A 73 19.541 -4.368 -10.138 1.00 61.20 ATOM 1090 O GLU A 73 18.542 -4.727 -10.759 1.00 33.41 ATOM 1091 N ASN A 74 19.632 -4.434 -8.814 1.00 4.53 ATOM 1092 H ASN A 74 20.456 -4.132 -8.375 1.00 75.05 ATOM 1093 CA ASN A 74 18.538 -4.944 -7.996 1.00 54.53 ATOM 1094 HA ASN A 74 17.705 -5.152 -8.651 1.00 13.03 ATOM 1095 CB ASN A 74 18.956 -6.238 -7.296 1.00 43.11 ATOM 1096 HB2 ASN A 74 18.080 -6.844 -7.118 1.00 54.42 ATOM 1097 HB3 ASN A 74 19.640 -6.780 -7.932 1.00 41.31 ATOM 1098 CG ASN A 74 19.638 -5.981 -5.966 1.00 20.30 ATOM 1099 OD1 ASN A 74 19.133 -6.369 -4.912 1.00 41.22 ATOM 1100 ND2 ASN A 74 20.791 -5.325 -6.009 1.00 44.34 ATOM 1101 HD21 ASN A 74 21.133 -5.046 -6.885 1.00 24.31 ATOM 1102 HD22 ASN A 74 21.254 -5.146 -5.164 1.00 52.12 ATOM 1103 C ASN A 74 18.104 -3.910 -6.961 1.00 40.24 ATOM 1104 O ASN A 74 17.461 -4.243 -5.965 1.00 71.04 ATOM 1105 N THR A 75 18.460 -2.652 -7.204 1.00 60.00 ATOM 1106 H THR A 75 18.972 -2.449 -8.015 1.00 32.32 ATOM 1107 CA THR A 75 18.109 -1.569 -6.294 1.00 70.20 ATOM 1108 HA THR A 75 17.891 -2.002 -5.328 1.00 62.35 ATOM 1109 CB THR A 75 19.274 -0.576 -6.127 1.00 3.13 ATOM 1110 HB THR A 75 19.759 -0.449 -7.084 1.00 25.00 ATOM 1111 OG1 THR A 75 20.224 -1.089 -5.186 1.00 62.10 ATOM 1112 HG1 THR A 75 19.874 -0.999 -4.296 1.00 45.22 ATOM 1113 CG2 THR A 75 18.767 0.779 -5.655 1.00 64.34 ATOM 1114 HG21 THR A 75 19.526 1.258 -5.054 1.00 32.43 ATOM 1115 HG22 THR A 75 18.544 1.397 -6.512 1.00 14.31 ATOM 1116 HG23 THR A 75 17.873 0.643 -5.066 1.00 13.02 ATOM 1117 C THR A 75 16.879 -0.814 -6.786 1.00 65.21 ATOM 1118 O THR A 75 16.814 -0.400 -7.944 1.00 0.21 ATOM 1119 N THR A 76 15.905 -0.637 -5.899 1.00 71.42 ATOM 1120 H THR A 76 16.016 -0.991 -4.992 1.00 71.00 ATOM 1121 CA THR A 76 14.677 0.068 -6.243 1.00 71.25 ATOM 1122 HA THR A 76 14.362 -0.268 -7.221 1.00 21.32 ATOM 1123 CB THR A 76 13.551 -0.242 -5.240 1.00 34.45 ATOM 1124 HB THR A 76 13.598 0.477 -4.435 1.00 0.42 ATOM 1125 OG1 THR A 76 13.723 -1.558 -4.700 1.00 44.34 ATOM 1126 HG1 THR A 76 13.273 -2.195 -5.261 1.00 4.15 ATOM 1127 CG2 THR A 76 12.187 -0.137 -5.906 1.00 62.11 ATOM 1128 HG21 THR A 76 12.193 0.681 -6.611 1.00 3.43 ATOM 1129 HG22 THR A 76 11.969 -1.058 -6.426 1.00 74.11 ATOM 1130 HG23 THR A 76 11.432 0.040 -5.155 1.00 11.12 ATOM 1131 C THR A 76 14.902 1.575 -6.288 1.00 20.24 ATOM 1132 O THR A 76 15.309 2.181 -5.296 1.00 10.43 ATOM 1133 N LEU A 77 14.635 2.175 -7.442 1.00 74.43 ATOM 1134 H LEU A 77 14.313 1.639 -8.197 1.00 24.22 ATOM 1135 CA LEU A 77 14.807 3.613 -7.615 1.00 64.34 ATOM 1136 HA LEU A 77 15.296 3.996 -6.732 1.00 51.41 ATOM 1137 CB LEU A 77 15.686 3.898 -8.835 1.00 21.43 ATOM 1138 HB2 LEU A 77 16.308 3.032 -9.003 1.00 70.05 ATOM 1139 HB3 LEU A 77 15.034 4.042 -9.685 1.00 23.24 ATOM 1140 CG LEU A 77 16.601 5.118 -8.732 1.00 41.51 ATOM 1141 HG LEU A 77 16.000 5.995 -8.531 1.00 23.24 ATOM 1142 CD1 LEU A 77 17.586 4.952 -7.586 1.00 4.33 ATOM 1143 HD11 LEU A 77 18.569 5.266 -7.907 1.00 34.11 ATOM 1144 HD12 LEU A 77 17.271 5.558 -6.749 1.00 72.10 ATOM 1145 HD13 LEU A 77 17.620 3.915 -7.287 1.00 75.00 ATOM 1146 CD2 LEU A 77 17.339 5.344 -10.044 1.00 20.43 ATOM 1147 HD21 LEU A 77 17.124 6.336 -10.412 1.00 73.33 ATOM 1148 HD22 LEU A 77 18.402 5.243 -9.881 1.00 31.04 ATOM 1149 HD23 LEU A 77 17.015 4.612 -10.769 1.00 63.11 ATOM 1150 C LEU A 77 13.459 4.308 -7.773 1.00 11.14 ATOM 1151 O LEU A 77 12.727 4.056 -8.730 1.00 12.01 ATOM 1152 N TYR A 78 13.138 5.185 -6.828 1.00 41.42 ATOM 1153 H TYR A 78 13.763 5.344 -6.090 1.00 32.50 ATOM 1154 CA TYR A 78 11.878 5.918 -6.862 1.00 34.45 ATOM 1155 HA TYR A 78 11.212 5.402 -7.539 1.00 4.04 ATOM 1156 CB TYR A 78 11.244 5.947 -5.470 1.00 33.32 ATOM 1157 HB2 TYR A 78 11.880 6.508 -4.803 1.00 41.14 ATOM 1158 HB3 TYR A 78 10.279 6.430 -5.531 1.00 64.30 ATOM 1159 CG TYR A 78 11.039 4.574 -4.869 1.00 11.52 ATOM 1160 CD1 TYR A 78 11.835 4.127 -3.821 1.00 41.54 ATOM 1161 HD1 TYR A 78 12.609 4.776 -3.437 1.00 64.30 ATOM 1162 CE1 TYR A 78 11.652 2.874 -3.270 1.00 3.34 ATOM 1163 HE1 TYR A 78 12.281 2.544 -2.456 1.00 1.43 ATOM 1164 CZ TYR A 78 10.663 2.050 -3.763 1.00 33.30 ATOM 1165 CE2 TYR A 78 9.859 2.470 -4.802 1.00 41.41 ATOM 1166 HE2 TYR A 78 9.085 1.824 -5.189 1.00 13.44 ATOM 1167 CD2 TYR A 78 10.050 3.725 -5.349 1.00 21.43 ATOM 1168 HD2 TYR A 78 9.423 4.057 -6.163 1.00 53.11 ATOM 1169 OH TYR A 78 10.477 0.801 -3.217 1.00 34.54 ATOM 1170 HH TYR A 78 11.316 0.334 -3.191 1.00 55.33 ATOM 1171 C TYR A 78 12.088 7.342 -7.367 1.00 30.33 ATOM 1172 O TYR A 78 12.851 8.112 -6.784 1.00 10.53 ATOM 1173 N ILE A 79 11.405 7.683 -8.454 1.00 43.42 ATOM 1174 H ILE A 79 10.813 7.025 -8.874 1.00 3.14 ATOM 1175 CA ILE A 79 11.515 9.015 -9.038 1.00 22.44 ATOM 1176 HA ILE A 79 12.501 9.396 -8.814 1.00 64.33 ATOM 1177 CB ILE A 79 11.346 8.974 -10.568 1.00 0.41 ATOM 1178 HB ILE A 79 10.303 8.804 -10.788 1.00 64.51 ATOM 1179 CG2 ILE A 79 11.747 10.308 -11.180 1.00 41.03 ATOM 1180 HG21 ILE A 79 12.803 10.473 -11.023 1.00 52.51 ATOM 1181 HG22 ILE A 79 11.539 10.295 -12.240 1.00 33.20 ATOM 1182 HG23 ILE A 79 11.185 11.103 -10.713 1.00 34.42 ATOM 1183 CG1 ILE A 79 12.177 7.837 -11.165 1.00 34.51 ATOM 1184 HG12 ILE A 79 11.773 6.893 -10.835 1.00 35.41 ATOM 1185 HG13 ILE A 79 12.123 7.889 -12.243 1.00 10.22 ATOM 1186 CD1 ILE A 79 13.636 7.881 -10.768 1.00 53.05 ATOM 1187 HD11 ILE A 79 13.725 7.709 -9.706 1.00 44.40 ATOM 1188 HD12 ILE A 79 14.178 7.116 -11.304 1.00 33.42 ATOM 1189 HD13 ILE A 79 14.046 8.850 -11.013 1.00 33.14 ATOM 1190 C ILE A 79 10.476 9.961 -8.447 1.00 54.12 ATOM 1191 O ILE A 79 9.282 9.843 -8.728 1.00 0.30 ATOM 1192 N LEU A 80 10.936 10.901 -7.629 1.00 62.12 ATOM 1193 H LEU A 80 11.897 10.945 -7.443 1.00 61.25 ATOM 1194 CA LEU A 80 10.047 11.871 -7.000 1.00 35.32 ATOM 1195 HA LEU A 80 9.030 11.565 -7.198 1.00 40.23 ATOM 1196 CB LEU A 80 10.274 11.894 -5.487 1.00 54.12 ATOM 1197 HB2 LEU A 80 10.846 11.018 -5.225 1.00 64.24 ATOM 1198 HB3 LEU A 80 10.847 12.780 -5.253 1.00 71.14 ATOM 1199 CG LEU A 80 9.015 11.907 -4.620 1.00 34.14 ATOM 1200 HG LEU A 80 8.503 10.960 -4.725 1.00 20.15 ATOM 1201 CD1 LEU A 80 9.378 12.083 -3.153 1.00 64.15 ATOM 1202 HD11 LEU A 80 8.523 12.462 -2.613 1.00 64.14 ATOM 1203 HD12 LEU A 80 9.673 11.130 -2.739 1.00 11.12 ATOM 1204 HD13 LEU A 80 10.197 12.782 -3.067 1.00 63.42 ATOM 1205 CD2 LEU A 80 8.067 13.008 -5.072 1.00 14.14 ATOM 1206 HD21 LEU A 80 7.757 13.590 -4.216 1.00 44.53 ATOM 1207 HD22 LEU A 80 8.571 13.649 -5.780 1.00 74.41 ATOM 1208 HD23 LEU A 80 7.199 12.567 -5.539 1.00 71.43 ATOM 1209 C LEU A 80 10.263 13.265 -7.580 1.00 30.24 ATOM 1210 O LEU A 80 11.372 13.798 -7.542 1.00 50.13 ATOM 1211 N ASP A 81 9.196 13.850 -8.113 1.00 4.11 ATOM 1212 H ASP A 81 8.340 13.374 -8.113 1.00 35.24 ATOM 1213 CA ASP A 81 9.269 15.184 -8.698 1.00 15.14 ATOM 1214 HA ASP A 81 10.273 15.553 -8.559 1.00 45.00 ATOM 1215 CB ASP A 81 8.963 15.125 -10.195 1.00 50.01 ATOM 1216 HB2 ASP A 81 9.468 14.272 -10.626 1.00 13.34 ATOM 1217 HB3 ASP A 81 7.898 15.016 -10.334 1.00 74.34 ATOM 1218 CG ASP A 81 9.418 16.371 -10.928 1.00 42.35 ATOM 1219 OD1 ASP A 81 8.620 17.328 -11.026 1.00 25.50 ATOM 1220 OD2 ASP A 81 10.572 16.391 -11.404 1.00 65.11 ATOM 1221 C ASP A 81 8.297 16.134 -8.005 1.00 11.43 ATOM 1222 O ASP A 81 7.433 15.707 -7.238 1.00 64.13 ATOM 1223 N LYS A 82 8.444 17.426 -8.278 1.00 43.24 ATOM 1224 H LYS A 82 9.151 17.706 -8.898 1.00 24.32 ATOM 1225 CA LYS A 82 7.581 18.439 -7.682 1.00 74.54 ATOM 1226 HA LYS A 82 7.830 18.512 -6.635 1.00 34.14 ATOM 1227 CB LYS A 82 7.818 19.796 -8.347 1.00 54.43 ATOM 1228 HB2 LYS A 82 7.532 19.729 -9.387 1.00 4.31 ATOM 1229 HB3 LYS A 82 7.198 20.535 -7.860 1.00 0.41 ATOM 1230 CG LYS A 82 9.261 20.264 -8.278 1.00 21.02 ATOM 1231 HG2 LYS A 82 9.564 20.316 -7.243 1.00 13.45 ATOM 1232 HG3 LYS A 82 9.885 19.554 -8.802 1.00 4.22 ATOM 1233 CD LYS A 82 9.434 21.635 -8.910 1.00 62.32 ATOM 1234 HD2 LYS A 82 10.489 21.846 -9.009 1.00 73.30 ATOM 1235 HD3 LYS A 82 8.973 21.631 -9.888 1.00 13.54 ATOM 1236 CE LYS A 82 8.793 22.724 -8.064 1.00 70.11 ATOM 1237 HE2 LYS A 82 7.741 22.773 -8.301 1.00 2.12 ATOM 1238 HE3 LYS A 82 8.916 22.470 -7.021 1.00 53.44 ATOM 1239 NZ LYS A 82 9.409 24.056 -8.315 1.00 2.20 ATOM 1240 HZ1 LYS A 82 8.990 24.768 -7.683 1.00 41.53 ATOM 1241 HZ2 LYS A 82 10.434 24.014 -8.141 1.00 51.42 ATOM 1242 HZ3 LYS A 82 9.247 24.345 -9.301 1.00 62.21 ATOM 1243 C LYS A 82 6.112 18.046 -7.813 1.00 4.23 ATOM 1244 O LYS A 82 5.356 18.102 -6.843 1.00 23.55 ATOM 1245 N PHE A 83 5.715 17.649 -9.017 1.00 25.40 ATOM 1246 H PHE A 83 6.365 17.626 -9.751 1.00 21.31 ATOM 1247 CA PHE A 83 4.337 17.246 -9.274 1.00 5.54 ATOM 1248 HA PHE A 83 3.947 16.808 -8.368 1.00 51.33 ATOM 1249 CB PHE A 83 3.489 18.465 -9.644 1.00 70.32 ATOM 1250 HB2 PHE A 83 3.769 18.803 -10.630 1.00 71.14 ATOM 1251 HB3 PHE A 83 2.447 18.181 -9.647 1.00 44.13 ATOM 1252 CG PHE A 83 3.652 19.619 -8.697 1.00 43.35 ATOM 1253 CD1 PHE A 83 4.638 20.570 -8.907 1.00 40.11 ATOM 1254 HD1 PHE A 83 5.293 20.475 -9.762 1.00 52.21 ATOM 1255 CE1 PHE A 83 4.791 21.634 -8.038 1.00 52.11 ATOM 1256 HE1 PHE A 83 5.564 22.368 -8.213 1.00 73.41 ATOM 1257 CZ PHE A 83 3.955 21.756 -6.945 1.00 42.13 ATOM 1258 HZ PHE A 83 4.072 22.587 -6.266 1.00 23.15 ATOM 1259 CE2 PHE A 83 2.968 20.815 -6.726 1.00 10.44 ATOM 1260 HE2 PHE A 83 2.314 20.908 -5.872 1.00 15.53 ATOM 1261 CD2 PHE A 83 2.820 19.753 -7.598 1.00 3.44 ATOM 1262 HD2 PHE A 83 2.048 19.018 -7.424 1.00 5.13 ATOM 1263 C PHE A 83 4.273 16.209 -10.391 1.00 33.25 ATOM 1264 O PHE A 83 3.689 15.138 -10.224 1.00 71.33 ATOM 1265 N ASP A 84 4.876 16.535 -11.528 1.00 71.13 ATOM 1266 H ASP A 84 5.325 17.404 -11.600 1.00 34.45 ATOM 1267 CA ASP A 84 4.888 15.632 -12.673 1.00 70.13 ATOM 1268 HA ASP A 84 4.737 14.628 -12.306 1.00 2.22 ATOM 1269 CB ASP A 84 3.755 15.983 -13.639 1.00 12.03 ATOM 1270 HB2 ASP A 84 2.823 16.018 -13.093 1.00 22.22 ATOM 1271 HB3 ASP A 84 3.949 16.952 -14.074 1.00 12.32 ATOM 1272 CG ASP A 84 3.615 14.972 -14.760 1.00 3.11 ATOM 1273 OD1 ASP A 84 3.332 15.388 -15.903 1.00 12.51 ATOM 1274 OD2 ASP A 84 3.791 13.765 -14.495 1.00 34.34 ATOM 1275 C ASP A 84 6.228 15.693 -13.399 1.00 64.41 ATOM 1276 O ASP A 84 6.899 14.676 -13.572 1.00 21.25 ATOM 1277 N GLY A 85 6.612 16.893 -13.824 1.00 21.13 ATOM 1278 H GLY A 85 6.036 17.669 -13.658 1.00 23.40 ATOM 1279 CA GLY A 85 7.870 17.064 -14.527 1.00 71.31 ATOM 1280 HA2 GLY A 85 7.836 17.989 -15.083 1.00 24.03 ATOM 1281 HA3 GLY A 85 8.669 17.119 -13.803 1.00 5.21 ATOM 1282 C GLY A 85 8.157 15.925 -15.486 1.00 3.41 ATOM 1283 O GLY A 85 7.530 15.818 -16.539 1.00 13.45 ATOM 1284 N ASN A 86 9.110 15.074 -15.122 1.00 64.50 ATOM 1285 H ASN A 86 9.576 15.211 -14.271 1.00 14.44 ATOM 1286 CA ASN A 86 9.481 13.938 -15.959 1.00 43.53 ATOM 1287 HA ASN A 86 8.669 13.753 -16.645 1.00 52.45 ATOM 1288 CB ASN A 86 10.745 14.260 -16.760 1.00 21.14 ATOM 1289 HB2 ASN A 86 11.612 14.079 -16.140 1.00 73.14 ATOM 1290 HB3 ASN A 86 10.788 13.619 -17.627 1.00 54.24 ATOM 1291 CG ASN A 86 10.783 15.703 -17.225 1.00 62.32 ATOM 1292 OD1 ASN A 86 10.151 16.063 -18.219 1.00 25.15 ATOM 1293 ND2 ASN A 86 11.527 16.536 -16.507 1.00 40.44 ATOM 1294 HD21 ASN A 86 12.003 16.179 -15.729 1.00 10.15 ATOM 1295 HD22 ASN A 86 11.569 17.475 -16.786 1.00 10.13 ATOM 1296 C ASN A 86 9.706 12.689 -15.113 1.00 72.23 ATOM 1297 O ASN A 86 10.621 11.907 -15.373 1.00 11.35 ATOM 1298 N SER A 87 8.864 12.507 -14.101 1.00 12.00 ATOM 1299 H SER A 87 8.155 13.166 -13.945 1.00 74.44 ATOM 1300 CA SER A 87 8.972 11.354 -13.214 1.00 52.35 ATOM 1301 HA SER A 87 9.953 11.374 -12.763 1.00 74.23 ATOM 1302 CB SER A 87 7.915 11.432 -12.111 1.00 74.24 ATOM 1303 HB2 SER A 87 7.066 10.824 -12.386 1.00 51.22 ATOM 1304 HB3 SER A 87 8.336 11.065 -11.187 1.00 31.24 ATOM 1305 OG SER A 87 7.477 12.766 -11.917 1.00 25.33 ATOM 1306 HG SER A 87 6.518 12.795 -11.941 1.00 42.23 ATOM 1307 C SER A 87 8.815 10.053 -13.995 1.00 33.55 ATOM 1308 O SER A 87 9.534 9.083 -13.755 1.00 51.24 ATOM 1309 N GLU A 88 7.868 10.040 -14.928 1.00 64.12 ATOM 1310 H GLU A 88 7.327 10.844 -15.072 1.00 4.21 ATOM 1311 CA GLU A 88 7.616 8.857 -15.743 1.00 50.30 ATOM 1312 HA GLU A 88 7.613 7.999 -15.089 1.00 73.51 ATOM 1313 CB GLU A 88 6.252 8.965 -16.429 1.00 24.21 ATOM 1314 HB2 GLU A 88 6.263 9.816 -17.093 1.00 40.32 ATOM 1315 HB3 GLU A 88 6.084 8.070 -17.009 1.00 34.50 ATOM 1316 CG GLU A 88 5.095 9.130 -15.459 1.00 35.41 ATOM 1317 HG2 GLU A 88 5.186 8.388 -14.679 1.00 42.14 ATOM 1318 HG3 GLU A 88 5.145 10.116 -15.023 1.00 15.52 ATOM 1319 CD GLU A 88 3.744 8.963 -16.129 1.00 3.15 ATOM 1320 OE1 GLU A 88 3.636 8.117 -17.041 1.00 54.31 ATOM 1321 OE2 GLU A 88 2.797 9.678 -15.741 1.00 11.12 ATOM 1322 C GLU A 88 8.711 8.674 -16.790 1.00 20.01 ATOM 1323 O GLU A 88 9.089 7.549 -17.119 1.00 23.22 ATOM 1324 N LEU A 89 9.216 9.787 -17.310 1.00 51.13 ATOM 1325 H LEU A 89 8.874 10.654 -17.009 1.00 3.23 ATOM 1326 CA LEU A 89 10.267 9.751 -18.321 1.00 25.22 ATOM 1327 HA LEU A 89 9.982 9.027 -19.070 1.00 1.50 ATOM 1328 CB LEU A 89 10.414 11.122 -18.982 1.00 51.31 ATOM 1329 HB2 LEU A 89 9.434 11.571 -19.033 1.00 72.14 ATOM 1330 HB3 LEU A 89 11.052 11.726 -18.352 1.00 72.11 ATOM 1331 CG LEU A 89 11.006 11.128 -20.392 1.00 73.21 ATOM 1332 HG LEU A 89 11.004 12.140 -20.772 1.00 50.14 ATOM 1333 CD1 LEU A 89 12.445 10.639 -20.369 1.00 24.54 ATOM 1334 HD11 LEU A 89 12.464 9.567 -20.500 1.00 35.34 ATOM 1335 HD12 LEU A 89 12.998 11.108 -21.169 1.00 4.55 ATOM 1336 HD13 LEU A 89 12.897 10.893 -19.421 1.00 53.00 ATOM 1337 CD2 LEU A 89 10.164 10.271 -21.327 1.00 5.01 ATOM 1338 HD21 LEU A 89 9.135 10.285 -20.999 1.00 64.43 ATOM 1339 HD22 LEU A 89 10.228 10.664 -22.331 1.00 10.44 ATOM 1340 HD23 LEU A 89 10.533 9.256 -21.314 1.00 70.12 ATOM 1341 C LEU A 89 11.597 9.325 -17.707 1.00 65.35 ATOM 1342 O LEU A 89 12.362 8.575 -18.315 1.00 75.23 ATOM 1343 N VAL A 90 11.867 9.806 -16.498 1.00 41.42 ATOM 1344 H VAL A 90 11.219 10.400 -16.065 1.00 32.33 ATOM 1345 CA VAL A 90 13.103 9.473 -15.800 1.00 61.25 ATOM 1346 HA VAL A 90 13.921 9.587 -16.497 1.00 1.51 ATOM 1347 CB VAL A 90 13.347 10.417 -14.608 1.00 40.14 ATOM 1348 HB VAL A 90 12.451 10.443 -14.006 1.00 73.12 ATOM 1349 CG1 VAL A 90 14.487 9.901 -13.743 1.00 52.51 ATOM 1350 HG11 VAL A 90 15.354 9.721 -14.361 1.00 21.54 ATOM 1351 HG12 VAL A 90 14.728 10.637 -12.990 1.00 21.01 ATOM 1352 HG13 VAL A 90 14.187 8.981 -13.264 1.00 63.24 ATOM 1353 CG2 VAL A 90 13.634 11.829 -15.097 1.00 64.45 ATOM 1354 HG21 VAL A 90 12.866 12.132 -15.793 1.00 61.02 ATOM 1355 HG22 VAL A 90 13.646 12.506 -14.256 1.00 61.32 ATOM 1356 HG23 VAL A 90 14.595 11.850 -15.590 1.00 42.23 ATOM 1357 C VAL A 90 13.079 8.034 -15.298 1.00 63.41 ATOM 1358 O VAL A 90 14.071 7.313 -15.402 1.00 61.33 ATOM 1359 N ALA A 91 11.939 7.622 -14.753 1.00 63.42 ATOM 1360 H ALA A 91 11.184 8.243 -14.699 1.00 33.04 ATOM 1361 CA ALA A 91 11.785 6.267 -14.237 1.00 0.32 ATOM 1362 HA ALA A 91 12.429 6.163 -13.375 1.00 52.31 ATOM 1363 CB ALA A 91 10.351 6.035 -13.786 1.00 33.24 ATOM 1364 HB1 ALA A 91 10.123 6.690 -12.958 1.00 52.31 ATOM 1365 HB2 ALA A 91 9.678 6.241 -14.605 1.00 13.55 ATOM 1366 HB3 ALA A 91 10.233 5.007 -13.474 1.00 5.42 ATOM 1367 C ALA A 91 12.187 5.232 -15.282 1.00 3.23 ATOM 1368 O ALA A 91 12.821 4.228 -14.961 1.00 21.53 ATOM 1369 N GLU A 92 11.814 5.484 -16.532 1.00 41.54 ATOM 1370 H GLU A 92 11.310 6.303 -16.726 1.00 24.44 ATOM 1371 CA GLU A 92 12.136 4.572 -17.624 1.00 13.33 ATOM 1372 HA GLU A 92 11.964 3.565 -17.276 1.00 14.15 ATOM 1373 CB GLU A 92 11.231 4.843 -18.828 1.00 2.23 ATOM 1374 HB2 GLU A 92 10.960 3.900 -19.278 1.00 72.14 ATOM 1375 HB3 GLU A 92 10.335 5.339 -18.485 1.00 31.34 ATOM 1376 CG GLU A 92 11.879 5.713 -19.892 1.00 71.21 ATOM 1377 HG2 GLU A 92 12.332 6.568 -19.413 1.00 62.15 ATOM 1378 HG3 GLU A 92 12.642 5.137 -20.394 1.00 71.44 ATOM 1379 CD GLU A 92 10.885 6.207 -20.926 1.00 4.24 ATOM 1380 OE1 GLU A 92 9.683 5.897 -20.788 1.00 4.43 ATOM 1381 OE2 GLU A 92 11.309 6.903 -21.872 1.00 4.14 ATOM 1382 C GLU A 92 13.600 4.708 -18.033 1.00 34.14 ATOM 1383 O GLU A 92 14.228 3.740 -18.462 1.00 63.32 ATOM 1384 N LEU A 93 14.136 5.916 -17.897 1.00 21.53 ATOM 1385 H LEU A 93 13.586 6.647 -17.549 1.00 55.41 ATOM 1386 CA LEU A 93 15.526 6.180 -18.252 1.00 60.32 ATOM 1387 HA LEU A 93 15.677 5.848 -19.269 1.00 14.42 ATOM 1388 CB LEU A 93 15.819 7.679 -18.168 1.00 34.22 ATOM 1389 HB2 LEU A 93 15.547 8.122 -19.113 1.00 41.33 ATOM 1390 HB3 LEU A 93 15.197 8.093 -17.386 1.00 62.42 ATOM 1391 CG LEU A 93 17.268 8.064 -17.869 1.00 31.00 ATOM 1392 HG LEU A 93 17.567 7.616 -16.931 1.00 71.23 ATOM 1393 CD1 LEU A 93 18.194 7.540 -18.955 1.00 43.02 ATOM 1394 HD11 LEU A 93 18.512 6.539 -18.705 1.00 61.31 ATOM 1395 HD12 LEU A 93 17.670 7.526 -19.899 1.00 42.25 ATOM 1396 HD13 LEU A 93 19.058 8.183 -19.032 1.00 44.25 ATOM 1397 CD2 LEU A 93 17.401 9.574 -17.734 1.00 64.21 ATOM 1398 HD21 LEU A 93 16.420 10.015 -17.640 1.00 42.10 ATOM 1399 HD22 LEU A 93 17.986 9.807 -16.857 1.00 24.54 ATOM 1400 HD23 LEU A 93 17.893 9.971 -18.610 1.00 14.51 ATOM 1401 C LEU A 93 16.477 5.412 -17.339 1.00 51.22 ATOM 1402 O LEU A 93 17.321 4.647 -17.806 1.00 51.34 ATOM 1403 N VAL A 94 16.333 5.620 -16.034 1.00 51.22 ATOM 1404 H VAL A 94 15.642 6.242 -15.723 1.00 22.44 ATOM 1405 CA VAL A 94 17.177 4.946 -15.055 1.00 35.41 ATOM 1406 HA VAL A 94 18.205 5.199 -15.269 1.00 72.41 ATOM 1407 CB VAL A 94 16.853 5.408 -13.622 1.00 2.51 ATOM 1408 HB VAL A 94 17.611 5.017 -12.959 1.00 43.53 ATOM 1409 CG1 VAL A 94 16.880 6.927 -13.532 1.00 71.41 ATOM 1410 HG11 VAL A 94 17.856 7.287 -13.820 1.00 4.11 ATOM 1411 HG12 VAL A 94 16.134 7.340 -14.195 1.00 70.41 ATOM 1412 HG13 VAL A 94 16.668 7.231 -12.518 1.00 3.12 ATOM 1413 CG2 VAL A 94 15.504 4.864 -13.178 1.00 70.41 ATOM 1414 HG21 VAL A 94 15.648 3.932 -12.650 1.00 53.51 ATOM 1415 HG22 VAL A 94 15.025 5.578 -12.525 1.00 34.42 ATOM 1416 HG23 VAL A 94 14.882 4.694 -14.044 1.00 73.14 ATOM 1417 C VAL A 94 17.012 3.432 -15.138 1.00 1.23 ATOM 1418 O VAL A 94 17.944 2.680 -14.856 1.00 5.11 ATOM 1419 N ALA A 95 15.820 2.992 -15.527 1.00 11.43 ATOM 1420 H ALA A 95 15.117 3.641 -15.738 1.00 13.25 ATOM 1421 CA ALA A 95 15.534 1.568 -15.649 1.00 54.53 ATOM 1422 HA ALA A 95 15.603 1.128 -14.665 1.00 24.00 ATOM 1423 CB ALA A 95 14.117 1.357 -16.162 1.00 13.20 ATOM 1424 HB1 ALA A 95 13.489 1.014 -15.353 1.00 72.53 ATOM 1425 HB2 ALA A 95 13.730 2.289 -16.547 1.00 3.44 ATOM 1426 HB3 ALA A 95 14.125 0.619 -16.950 1.00 24.41 ATOM 1427 C ALA A 95 16.539 0.884 -16.569 1.00 73.42 ATOM 1428 O ALA A 95 16.913 -0.269 -16.348 1.00 40.14 ATOM 1429 N LEU A 96 16.972 1.599 -17.601 1.00 51.13 ATOM 1430 H LEU A 96 16.638 2.511 -17.725 1.00 54.51 ATOM 1431 CA LEU A 96 17.934 1.060 -18.556 1.00 70.31 ATOM 1432 HA LEU A 96 17.683 0.024 -18.730 1.00 23.25 ATOM 1433 CB LEU A 96 17.850 1.821 -19.880 1.00 2.40 ATOM 1434 HB2 LEU A 96 18.259 2.807 -19.720 1.00 54.45 ATOM 1435 HB3 LEU A 96 18.457 1.295 -20.603 1.00 22.44 ATOM 1436 CG LEU A 96 16.450 1.985 -20.473 1.00 22.12 ATOM 1437 HG LEU A 96 15.723 1.972 -19.672 1.00 63.43 ATOM 1438 CD1 LEU A 96 16.328 3.318 -21.194 1.00 43.12 ATOM 1439 HD11 LEU A 96 17.278 3.831 -21.166 1.00 3.15 ATOM 1440 HD12 LEU A 96 16.043 3.147 -22.222 1.00 35.25 ATOM 1441 HD13 LEU A 96 15.578 3.923 -20.708 1.00 13.32 ATOM 1442 CD2 LEU A 96 16.133 0.835 -21.417 1.00 63.52 ATOM 1443 HD21 LEU A 96 16.623 1.002 -22.365 1.00 72.32 ATOM 1444 HD22 LEU A 96 16.486 -0.091 -20.988 1.00 25.41 ATOM 1445 HD23 LEU A 96 15.066 0.777 -21.569 1.00 35.24 ATOM 1446 C LEU A 96 19.353 1.136 -18.001 1.00 72.14 ATOM 1447 O LEU A 96 20.269 0.502 -18.524 1.00 12.32 ATOM 1448 N ASN A 97 19.526 1.914 -16.938 1.00 40.42 ATOM 1449 H ASN A 97 18.757 2.395 -16.566 1.00 72.35 ATOM 1450 CA ASN A 97 20.833 2.072 -16.311 1.00 43.11 ATOM 1451 HA ASN A 97 21.584 1.961 -17.078 1.00 64.05 ATOM 1452 CB ASN A 97 20.959 3.464 -15.689 1.00 42.44 ATOM 1453 HB2 ASN A 97 20.075 3.673 -15.105 1.00 75.53 ATOM 1454 HB3 ASN A 97 21.825 3.488 -15.045 1.00 30.21 ATOM 1455 CG ASN A 97 21.109 4.553 -16.735 1.00 32.13 ATOM 1456 OD1 ASN A 97 22.190 5.114 -16.912 1.00 41.13 ATOM 1457 ND2 ASN A 97 20.020 4.857 -17.432 1.00 65.43 ATOM 1458 HD21 ASN A 97 19.193 4.368 -17.237 1.00 4.34 ATOM 1459 HD22 ASN A 97 20.089 5.556 -18.115 1.00 41.21 ATOM 1460 C ASN A 97 21.057 1.005 -15.244 1.00 62.54 ATOM 1461 O ASN A 97 21.985 1.099 -14.442 1.00 13.03 ATOM 1462 N GLY A 98 20.200 -0.012 -15.243 1.00 63.22 ATOM 1463 H GLY A 98 19.480 -0.035 -15.907 1.00 52.03 ATOM 1464 CA GLY A 98 20.322 -1.083 -14.272 1.00 33.53 ATOM 1465 HA2 GLY A 98 20.259 -2.030 -14.787 1.00 23.54 ATOM 1466 HA3 GLY A 98 21.286 -1.010 -13.790 1.00 51.33 ATOM 1467 C GLY A 98 19.240 -1.029 -13.211 1.00 24.33 ATOM 1468 O GLY A 98 18.975 -2.022 -12.533 1.00 23.22 ATOM 1469 N PHE A 99 18.615 0.134 -13.065 1.00 11.15 ATOM 1470 H PHE A 99 18.871 0.889 -13.635 1.00 12.41 ATOM 1471 CA PHE A 99 17.558 0.315 -12.076 1.00 61.12 ATOM 1472 HA PHE A 99 17.889 -0.135 -11.153 1.00 14.13 ATOM 1473 CB PHE A 99 17.300 1.805 -11.841 1.00 23.43 ATOM 1474 HB2 PHE A 99 17.086 2.280 -12.786 1.00 65.43 ATOM 1475 HB3 PHE A 99 16.449 1.916 -11.186 1.00 4.12 ATOM 1476 CG PHE A 99 18.463 2.523 -11.217 1.00 33.22 ATOM 1477 CD1 PHE A 99 19.344 3.252 -11.999 1.00 13.55 ATOM 1478 HD1 PHE A 99 19.188 3.302 -13.067 1.00 51.22 ATOM 1479 CE1 PHE A 99 20.414 3.915 -11.428 1.00 21.14 ATOM 1480 HE1 PHE A 99 21.093 4.479 -12.049 1.00 5.41 ATOM 1481 CZ PHE A 99 20.614 3.852 -10.063 1.00 24.24 ATOM 1482 HZ PHE A 99 21.450 4.369 -9.614 1.00 75.05 ATOM 1483 CE2 PHE A 99 19.743 3.128 -9.272 1.00 52.41 ATOM 1484 HE2 PHE A 99 19.897 3.077 -8.205 1.00 4.34 ATOM 1485 CD2 PHE A 99 18.675 2.468 -9.849 1.00 35.34 ATOM 1486 HD2 PHE A 99 17.995 1.902 -9.229 1.00 75.41 ATOM 1487 C PHE A 99 16.271 -0.371 -12.525 1.00 12.23 ATOM 1488 O PHE A 99 15.218 0.260 -12.620 1.00 50.31 ATOM 1489 N LYS A 100 16.363 -1.667 -12.800 1.00 22.44 ATOM 1490 H LYS A 100 17.230 -2.115 -12.705 1.00 24.43 ATOM 1491 CA LYS A 100 15.208 -2.441 -13.238 1.00 33.45 ATOM 1492 HA LYS A 100 14.980 -2.152 -14.252 1.00 53.01 ATOM 1493 CB LYS A 100 15.528 -3.937 -13.206 1.00 65.52 ATOM 1494 HB2 LYS A 100 15.285 -4.366 -14.167 1.00 45.24 ATOM 1495 HB3 LYS A 100 16.586 -4.063 -13.023 1.00 0.21 ATOM 1496 CG LYS A 100 14.766 -4.701 -12.137 1.00 51.31 ATOM 1497 HG2 LYS A 100 13.783 -4.267 -12.029 1.00 41.43 ATOM 1498 HG3 LYS A 100 14.674 -5.734 -12.442 1.00 12.42 ATOM 1499 CD LYS A 100 15.478 -4.643 -10.796 1.00 60.50 ATOM 1500 HD2 LYS A 100 16.323 -5.315 -10.818 1.00 5.11 ATOM 1501 HD3 LYS A 100 15.822 -3.633 -10.624 1.00 65.41 ATOM 1502 CE LYS A 100 14.556 -5.052 -9.657 1.00 70.15 ATOM 1503 HE2 LYS A 100 14.914 -4.605 -8.743 1.00 43.42 ATOM 1504 HE3 LYS A 100 13.561 -4.689 -9.870 1.00 20.42 ATOM 1505 NZ LYS A 100 14.507 -6.531 -9.487 1.00 11.42 ATOM 1506 HZ1 LYS A 100 14.917 -6.798 -8.569 1.00 34.21 ATOM 1507 HZ2 LYS A 100 13.522 -6.862 -9.524 1.00 72.24 ATOM 1508 HZ3 LYS A 100 15.047 -6.996 -10.244 1.00 41.12 ATOM 1509 C LYS A 100 13.995 -2.152 -12.359 1.00 74.32 ATOM 1510 O LYS A 100 12.856 -2.193 -12.824 1.00 73.54 ATOM 1511 N SER A 101 14.247 -1.859 -11.088 1.00 12.44 ATOM 1512 H SER A 101 15.176 -1.842 -10.777 1.00 3.25 ATOM 1513 CA SER A 101 13.175 -1.565 -10.144 1.00 12.32 ATOM 1514 HA SER A 101 12.280 -2.058 -10.494 1.00 43.21 ATOM 1515 CB SER A 101 13.528 -2.101 -8.755 1.00 51.02 ATOM 1516 HB2 SER A 101 13.044 -1.495 -8.004 1.00 74.44 ATOM 1517 HB3 SER A 101 13.186 -3.122 -8.669 1.00 63.44 ATOM 1518 OG SER A 101 14.928 -2.067 -8.536 1.00 75.32 ATOM 1519 HG SER A 101 15.269 -1.204 -8.779 1.00 41.41 ATOM 1520 C SER A 101 12.912 -0.064 -10.070 1.00 44.51 ATOM 1521 O SER A 101 12.801 0.506 -8.985 1.00 34.52 ATOM 1522 N ALA A 102 12.815 0.572 -11.233 1.00 63.45 ATOM 1523 H ALA A 102 12.914 0.063 -12.065 1.00 54.12 ATOM 1524 CA ALA A 102 12.564 2.006 -11.302 1.00 61.32 ATOM 1525 HA ALA A 102 13.050 2.471 -10.457 1.00 23.34 ATOM 1526 CB ALA A 102 13.168 2.587 -12.572 1.00 74.13 ATOM 1527 HB1 ALA A 102 13.006 3.655 -12.592 1.00 21.42 ATOM 1528 HB2 ALA A 102 14.228 2.383 -12.593 1.00 72.22 ATOM 1529 HB3 ALA A 102 12.697 2.136 -13.434 1.00 20.15 ATOM 1530 C ALA A 102 11.070 2.305 -11.239 1.00 42.10 ATOM 1531 O ALA A 102 10.281 1.736 -11.993 1.00 52.24 ATOM 1532 N TYR A 103 10.689 3.200 -10.335 1.00 11.32 ATOM 1533 H TYR A 103 11.365 3.620 -9.762 1.00 74.33 ATOM 1534 CA TYR A 103 9.289 3.573 -10.171 1.00 73.42 ATOM 1535 HA TYR A 103 8.725 3.098 -10.961 1.00 33.45 ATOM 1536 CB TYR A 103 8.763 3.081 -8.821 1.00 51.34 ATOM 1537 HB2 TYR A 103 9.462 3.359 -8.048 1.00 20.13 ATOM 1538 HB3 TYR A 103 7.809 3.548 -8.623 1.00 3.33 ATOM 1539 CG TYR A 103 8.570 1.583 -8.756 1.00 15.22 ATOM 1540 CD1 TYR A 103 7.313 1.035 -8.530 1.00 71.44 ATOM 1541 HD1 TYR A 103 6.467 1.695 -8.401 1.00 25.21 ATOM 1542 CE1 TYR A 103 7.131 -0.334 -8.469 1.00 4.41 ATOM 1543 HE1 TYR A 103 6.147 -0.741 -8.293 1.00 72.40 ATOM 1544 CZ TYR A 103 8.213 -1.173 -8.635 1.00 21.12 ATOM 1545 CE2 TYR A 103 9.471 -0.653 -8.860 1.00 14.02 ATOM 1546 HE2 TYR A 103 10.318 -1.311 -8.989 1.00 54.51 ATOM 1547 CD2 TYR A 103 9.643 0.716 -8.918 1.00 41.42 ATOM 1548 HD2 TYR A 103 10.627 1.127 -9.094 1.00 11.21 ATOM 1549 OH TYR A 103 8.037 -2.537 -8.574 1.00 45.45 ATOM 1550 HH TYR A 103 8.848 -2.976 -8.843 1.00 52.44 ATOM 1551 C TYR A 103 9.111 5.084 -10.279 1.00 73.04 ATOM 1552 O TYR A 103 9.992 5.853 -9.897 1.00 61.02 ATOM 1553 N ALA A 104 7.963 5.502 -10.803 1.00 32.11 ATOM 1554 H ALA A 104 7.299 4.840 -11.089 1.00 42.42 ATOM 1555 CA ALA A 104 7.666 6.920 -10.960 1.00 3.44 ATOM 1556 HA ALA A 104 8.589 7.470 -10.838 1.00 70.32 ATOM 1557 CB ALA A 104 7.132 7.197 -12.357 1.00 64.23 ATOM 1558 HB1 ALA A 104 7.079 6.272 -12.912 1.00 23.52 ATOM 1559 HB2 ALA A 104 6.146 7.631 -12.287 1.00 2.25 ATOM 1560 HB3 ALA A 104 7.793 7.884 -12.866 1.00 32.24 ATOM 1561 C ALA A 104 6.669 7.392 -9.907 1.00 54.22 ATOM 1562 O ALA A 104 5.543 6.897 -9.840 1.00 0.42 ATOM 1563 N ILE A 105 7.089 8.350 -9.088 1.00 14.20 ATOM 1564 H ILE A 105 7.996 8.704 -9.192 1.00 3.14 ATOM 1565 CA ILE A 105 6.231 8.888 -8.039 1.00 50.34 ATOM 1566 HA ILE A 105 5.511 8.127 -7.774 1.00 65.14 ATOM 1567 CB ILE A 105 7.041 9.250 -6.780 1.00 74.40 ATOM 1568 HB ILE A 105 7.813 9.948 -7.064 1.00 31.12 ATOM 1569 CG2 ILE A 105 6.146 9.925 -5.751 1.00 62.21 ATOM 1570 HG21 ILE A 105 6.726 10.163 -4.871 1.00 51.35 ATOM 1571 HG22 ILE A 105 5.737 10.832 -6.170 1.00 3.51 ATOM 1572 HG23 ILE A 105 5.341 9.258 -5.481 1.00 74.04 ATOM 1573 CG1 ILE A 105 7.691 7.997 -6.189 1.00 10.24 ATOM 1574 HG12 ILE A 105 6.927 7.264 -5.985 1.00 54.02 ATOM 1575 HG13 ILE A 105 8.391 7.592 -6.905 1.00 1.11 ATOM 1576 CD1 ILE A 105 8.440 8.256 -4.900 1.00 42.53 ATOM 1577 HD11 ILE A 105 8.856 7.330 -4.533 1.00 61.11 ATOM 1578 HD12 ILE A 105 9.238 8.961 -5.083 1.00 54.52 ATOM 1579 HD13 ILE A 105 7.762 8.663 -4.165 1.00 12.11 ATOM 1580 C ILE A 105 5.483 10.127 -8.522 1.00 64.41 ATOM 1581 O ILE A 105 6.083 11.056 -9.063 1.00 52.10 ATOM 1582 N LYS A 106 4.170 10.134 -8.321 1.00 70.33 ATOM 1583 H LYS A 106 3.749 9.363 -7.885 1.00 22.03 ATOM 1584 CA LYS A 106 3.339 11.259 -8.732 1.00 73.24 ATOM 1585 HA LYS A 106 3.610 11.520 -9.744 1.00 61.31 ATOM 1586 CB LYS A 106 1.860 10.866 -8.699 1.00 10.13 ATOM 1587 HB2 LYS A 106 1.786 9.789 -8.704 1.00 72.40 ATOM 1588 HB3 LYS A 106 1.420 11.244 -7.787 1.00 3.02 ATOM 1589 CG LYS A 106 1.061 11.405 -9.872 1.00 55.32 ATOM 1590 HG2 LYS A 106 1.628 12.188 -10.354 1.00 31.14 ATOM 1591 HG3 LYS A 106 0.883 10.603 -10.574 1.00 61.21 ATOM 1592 CD LYS A 106 -0.276 11.972 -9.423 1.00 43.50 ATOM 1593 HD2 LYS A 106 -0.116 12.615 -8.570 1.00 30.01 ATOM 1594 HD3 LYS A 106 -0.704 12.546 -10.233 1.00 1.11 ATOM 1595 CE LYS A 106 -1.246 10.869 -9.032 1.00 34.25 ATOM 1596 HE2 LYS A 106 -0.809 10.289 -8.234 1.00 24.41 ATOM 1597 HE3 LYS A 106 -2.164 11.321 -8.686 1.00 32.12 ATOM 1598 NZ LYS A 106 -1.551 9.967 -10.176 1.00 75.34 ATOM 1599 HZ1 LYS A 106 -0.793 9.264 -10.290 1.00 20.04 ATOM 1600 HZ2 LYS A 106 -2.449 9.468 -10.009 1.00 40.12 ATOM 1601 HZ3 LYS A 106 -1.632 10.518 -11.054 1.00 52.45 ATOM 1602 C LYS A 106 3.575 12.468 -7.833 1.00 22.54 ATOM 1603 O LYS A 106 4.649 12.618 -7.249 1.00 50.55 ATOM 1604 N ASP A 107 2.566 13.324 -7.723 1.00 40.43 ATOM 1605 H ASP A 107 1.735 13.149 -8.213 1.00 1.20 ATOM 1606 CA ASP A 107 2.664 14.519 -6.892 1.00 34.40 ATOM 1607 HA ASP A 107 3.371 15.189 -7.356 1.00 23.20 ATOM 1608 CB ASP A 107 1.305 15.215 -6.802 1.00 0.44 ATOM 1609 HB2 ASP A 107 0.708 14.729 -6.044 1.00 72.10 ATOM 1610 HB3 ASP A 107 1.456 16.249 -6.527 1.00 35.01 ATOM 1611 CG ASP A 107 0.544 15.172 -8.112 1.00 50.31 ATOM 1612 OD1 ASP A 107 1.186 15.298 -9.176 1.00 41.10 ATOM 1613 OD2 ASP A 107 -0.694 15.012 -8.074 1.00 23.21 ATOM 1614 C ASP A 107 3.163 14.168 -5.494 1.00 4.11 ATOM 1615 O ASP A 107 3.219 15.023 -4.611 1.00 45.22 ATOM 1616 N GLY A 108 3.525 12.903 -5.300 1.00 12.33 ATOM 1617 H GLY A 108 3.459 12.265 -6.041 1.00 32.14 ATOM 1618 CA GLY A 108 4.014 12.462 -4.007 1.00 31.33 ATOM 1619 HA2 GLY A 108 3.173 12.165 -3.398 1.00 53.30 ATOM 1620 HA3 GLY A 108 4.659 11.608 -4.151 1.00 64.24 ATOM 1621 C GLY A 108 4.789 13.543 -3.280 1.00 61.20 ATOM 1622 O GLY A 108 4.768 13.612 -2.052 1.00 15.04 ATOM 1623 N ALA A 109 5.477 14.388 -4.040 1.00 63.04 ATOM 1624 H ALA A 109 5.455 14.281 -5.014 1.00 41.41 ATOM 1625 CA ALA A 109 6.262 15.471 -3.461 1.00 65.13 ATOM 1626 HA ALA A 109 6.991 15.034 -2.793 1.00 40.50 ATOM 1627 CB ALA A 109 7.012 16.221 -4.552 1.00 51.32 ATOM 1628 HB1 ALA A 109 6.338 16.439 -5.367 1.00 51.25 ATOM 1629 HB2 ALA A 109 7.402 17.145 -4.151 1.00 11.01 ATOM 1630 HB3 ALA A 109 7.828 15.612 -4.913 1.00 11.44 ATOM 1631 C ALA A 109 5.378 16.428 -2.670 1.00 53.20 ATOM 1632 O ALA A 109 5.514 16.550 -1.453 1.00 53.52 ATOM 1633 N GLU A 110 4.472 17.105 -3.370 1.00 3.14 ATOM 1634 H GLU A 110 4.412 16.964 -4.338 1.00 4.25 ATOM 1635 CA GLU A 110 3.567 18.053 -2.731 1.00 34.21 ATOM 1636 HA GLU A 110 3.762 18.034 -1.669 1.00 42.55 ATOM 1637 CB GLU A 110 3.818 19.467 -3.258 1.00 51.02 ATOM 1638 HB2 GLU A 110 3.794 19.445 -4.338 1.00 5.32 ATOM 1639 HB3 GLU A 110 3.030 20.115 -2.903 1.00 43.23 ATOM 1640 CG GLU A 110 5.150 20.052 -2.821 1.00 22.05 ATOM 1641 HG2 GLU A 110 5.279 19.871 -1.764 1.00 13.01 ATOM 1642 HG3 GLU A 110 5.942 19.561 -3.368 1.00 34.15 ATOM 1643 CD GLU A 110 5.242 21.545 -3.070 1.00 61.23 ATOM 1644 OE1 GLU A 110 4.280 22.263 -2.727 1.00 52.43 ATOM 1645 OE2 GLU A 110 6.275 21.994 -3.608 1.00 42.45 ATOM 1646 C GLU A 110 2.111 17.660 -2.970 1.00 5.23 ATOM 1647 O GLU A 110 1.474 17.047 -2.114 1.00 42.05 ATOM 1648 N GLY A 111 1.592 18.020 -4.140 1.00 32.43 ATOM 1649 H GLY A 111 2.147 18.507 -4.783 1.00 44.24 ATOM 1650 CA GLY A 111 0.216 17.698 -4.471 1.00 30.25 ATOM 1651 HA2 GLY A 111 -0.141 18.405 -5.204 1.00 73.01 ATOM 1652 HA3 GLY A 111 0.183 16.705 -4.896 1.00 12.40 ATOM 1653 C GLY A 111 -0.697 17.742 -3.261 1.00 64.41 ATOM 1654 O GLY A 111 -0.307 18.179 -2.178 1.00 50.22 ATOM 1655 N PRO A 112 -1.944 17.281 -3.439 1.00 2.11 ATOM 1656 CA PRO A 112 -2.941 17.260 -2.364 1.00 44.13 ATOM 1657 HA PRO A 112 -3.054 18.233 -1.910 1.00 13.34 ATOM 1658 CB PRO A 112 -4.234 16.878 -3.088 1.00 53.40 ATOM 1659 HB2 PRO A 112 -4.843 16.261 -2.442 1.00 3.33 ATOM 1660 HB3 PRO A 112 -4.777 17.772 -3.358 1.00 33.34 ATOM 1661 CG PRO A 112 -3.786 16.129 -4.295 1.00 32.42 ATOM 1662 HG2 PRO A 112 -3.650 15.086 -4.050 1.00 51.20 ATOM 1663 HG3 PRO A 112 -4.514 16.238 -5.086 1.00 23.04 ATOM 1664 CD PRO A 112 -2.477 16.745 -4.703 1.00 24.24 ATOM 1665 HD2 PRO A 112 -1.817 15.994 -5.111 1.00 71.33 ATOM 1666 HD3 PRO A 112 -2.639 17.537 -5.419 1.00 30.03 ATOM 1667 C PRO A 112 -2.610 16.233 -1.287 1.00 30.01 ATOM 1668 O PRO A 112 -2.862 16.458 -0.103 1.00 41.41 ATOM 1669 N ARG A 113 -2.044 15.105 -1.705 1.00 14.24 ATOM 1670 H ARG A 113 -1.869 14.984 -2.661 1.00 64.11 ATOM 1671 CA ARG A 113 -1.680 14.043 -0.775 1.00 11.24 ATOM 1672 HA ARG A 113 -1.814 14.420 0.228 1.00 23.04 ATOM 1673 CB ARG A 113 -2.587 12.828 -0.974 1.00 73.24 ATOM 1674 HB2 ARG A 113 -2.094 11.955 -0.572 1.00 73.13 ATOM 1675 HB3 ARG A 113 -3.509 12.990 -0.437 1.00 74.00 ATOM 1676 CG ARG A 113 -2.926 12.554 -2.430 1.00 74.35 ATOM 1677 HG2 ARG A 113 -2.271 13.138 -3.059 1.00 64.44 ATOM 1678 HG3 ARG A 113 -2.781 11.503 -2.632 1.00 62.05 ATOM 1679 CD ARG A 113 -4.367 12.924 -2.746 1.00 72.41 ATOM 1680 HD2 ARG A 113 -5.022 12.313 -2.143 1.00 11.03 ATOM 1681 HD3 ARG A 113 -4.519 13.964 -2.502 1.00 11.33 ATOM 1682 NE ARG A 113 -4.690 12.715 -4.155 1.00 62.01 ATOM 1683 HE ARG A 113 -3.947 12.543 -4.770 1.00 70.01 ATOM 1684 CZ ARG A 113 -5.927 12.746 -4.638 1.00 42.12 ATOM 1685 NH1 ARG A 113 -6.952 12.977 -3.830 1.00 31.31 ATOM 1686 HH11 ARG A 113 -6.794 13.128 -2.854 1.00 54.23 ATOM 1687 HH12 ARG A 113 -7.883 13.001 -4.196 1.00 64.25 ATOM 1688 NH2 ARG A 113 -6.140 12.547 -5.933 1.00 30.13 ATOM 1689 HH21 ARG A 113 -5.370 12.373 -6.545 1.00 45.12 ATOM 1690 HH22 ARG A 113 -7.071 12.570 -6.295 1.00 51.42 ATOM 1691 C ARG A 113 -0.221 13.637 -0.957 1.00 45.44 ATOM 1692 O ARG A 113 0.121 12.458 -0.880 1.00 10.14 ATOM 1693 N GLY A 114 0.637 14.624 -1.202 1.00 13.14 ATOM 1694 H GLY A 114 0.307 15.546 -1.253 1.00 24.03 ATOM 1695 CA GLY A 114 2.049 14.350 -1.393 1.00 31.34 ATOM 1696 HA2 GLY A 114 2.165 13.686 -2.236 1.00 74.13 ATOM 1697 HA3 GLY A 114 2.559 15.278 -1.605 1.00 73.01 ATOM 1698 C GLY A 114 2.685 13.711 -0.174 1.00 62.52 ATOM 1699 O GLY A 114 2.018 13.011 0.588 1.00 73.14 ATOM 1700 N TRP A 115 3.979 13.949 0.009 1.00 15.43 ATOM 1701 H TRP A 115 4.457 14.515 -0.633 1.00 15.32 ATOM 1702 CA TRP A 115 4.705 13.390 1.143 1.00 25.13 ATOM 1703 HA TRP A 115 4.260 12.436 1.383 1.00 31.33 ATOM 1704 CB TRP A 115 6.175 13.174 0.777 1.00 11.44 ATOM 1705 HB2 TRP A 115 6.239 12.842 -0.248 1.00 21.02 ATOM 1706 HB3 TRP A 115 6.705 14.110 0.883 1.00 62.14 ATOM 1707 CG TRP A 115 6.858 12.155 1.638 1.00 70.01 ATOM 1708 CD1 TRP A 115 7.160 12.272 2.965 1.00 50.34 ATOM 1709 CD2 TRP A 115 7.325 10.864 1.231 1.00 44.54 ATOM 1710 CE3 TRP A 115 7.313 10.165 0.021 1.00 50.01 ATOM 1711 CE2 TRP A 115 7.900 10.253 2.362 1.00 13.13 ATOM 1712 NE1 TRP A 115 7.787 11.132 3.407 1.00 41.44 ATOM 1713 HD1 TRP A 115 6.935 13.140 3.565 1.00 53.51 ATOM 1714 HE3 TRP A 115 6.882 10.598 -0.870 1.00 64.21 ATOM 1715 CZ3 TRP A 115 7.866 8.899 -0.022 1.00 51.34 ATOM 1716 CZ2 TRP A 115 8.456 8.978 2.317 1.00 21.41 ATOM 1717 HE1 TRP A 115 8.101 10.974 4.322 1.00 50.51 ATOM 1718 HZ3 TRP A 115 7.866 8.344 -0.949 1.00 32.32 ATOM 1719 CH2 TRP A 115 8.430 8.316 1.120 1.00 64.24 ATOM 1720 HZ2 TRP A 115 8.894 8.514 3.189 1.00 64.12 ATOM 1721 HH2 TRP A 115 8.851 7.325 1.040 1.00 50.34 ATOM 1722 C TRP A 115 4.600 14.302 2.361 1.00 65.13 ATOM 1723 O TRP A 115 4.015 13.930 3.379 1.00 51.24 ATOM 1724 N LEU A 116 5.170 15.497 2.250 1.00 24.32 ATOM 1725 H LEU A 116 5.622 15.736 1.415 1.00 42.13 ATOM 1726 CA LEU A 116 5.140 16.463 3.343 1.00 63.30 ATOM 1727 HA LEU A 116 5.657 16.027 4.185 1.00 71.40 ATOM 1728 CB LEU A 116 5.856 17.750 2.931 1.00 2.44 ATOM 1729 HB2 LEU A 116 5.183 18.318 2.307 1.00 21.32 ATOM 1730 HB3 LEU A 116 6.069 18.311 3.831 1.00 44.15 ATOM 1731 CG LEU A 116 7.168 17.574 2.166 1.00 70.21 ATOM 1732 HG LEU A 116 7.506 16.552 2.274 1.00 0.34 ATOM 1733 CD1 LEU A 116 6.962 17.844 0.684 1.00 54.14 ATOM 1734 HD11 LEU A 116 7.357 17.020 0.109 1.00 62.11 ATOM 1735 HD12 LEU A 116 5.906 17.951 0.481 1.00 61.33 ATOM 1736 HD13 LEU A 116 7.475 18.754 0.409 1.00 73.22 ATOM 1737 CD2 LEU A 116 8.243 18.489 2.732 1.00 4.52 ATOM 1738 HD21 LEU A 116 8.393 18.265 3.778 1.00 10.30 ATOM 1739 HD22 LEU A 116 9.167 18.335 2.195 1.00 25.41 ATOM 1740 HD23 LEU A 116 7.933 19.518 2.625 1.00 0.33 ATOM 1741 C LEU A 116 3.705 16.775 3.755 1.00 61.43 ATOM 1742 O LEU A 116 3.345 16.657 4.925 1.00 23.12 ATOM 1743 N ASN A 117 2.889 17.171 2.783 1.00 21.03 ATOM 1744 H ASN A 117 3.234 17.246 1.869 1.00 24.42 ATOM 1745 CA ASN A 117 1.492 17.498 3.045 1.00 41.24 ATOM 1746 HA ASN A 117 1.470 18.336 3.725 1.00 52.22 ATOM 1747 CB ASN A 117 0.788 17.893 1.745 1.00 15.21 ATOM 1748 HB2 ASN A 117 0.840 18.966 1.626 1.00 61.31 ATOM 1749 HB3 ASN A 117 1.285 17.418 0.913 1.00 23.24 ATOM 1750 CG ASN A 117 -0.672 17.482 1.731 1.00 60.44 ATOM 1751 OD1 ASN A 117 -1.562 18.303 1.952 1.00 32.44 ATOM 1752 ND2 ASN A 117 -0.924 16.204 1.469 1.00 3.20 ATOM 1753 HD21 ASN A 117 -0.165 15.607 1.302 1.00 5.13 ATOM 1754 HD22 ASN A 117 -1.859 15.911 1.453 1.00 43.13 ATOM 1755 C ASN A 117 0.769 16.320 3.690 1.00 1.25 ATOM 1756 O ASN A 117 -0.232 16.498 4.384 1.00 21.15 ATOM 1757 N SER A 118 1.284 15.117 3.457 1.00 12.14 ATOM 1758 H SER A 118 2.084 15.040 2.896 1.00 55.33 ATOM 1759 CA SER A 118 0.686 13.909 4.014 1.00 52.05 ATOM 1760 HA SER A 118 -0.387 14.033 3.998 1.00 62.42 ATOM 1761 CB SER A 118 1.059 12.692 3.165 1.00 45.33 ATOM 1762 HB2 SER A 118 0.539 12.742 2.220 1.00 23.03 ATOM 1763 HB3 SER A 118 2.126 12.693 2.989 1.00 14.12 ATOM 1764 OG SER A 118 0.705 11.486 3.818 1.00 11.15 ATOM 1765 HG SER A 118 1.255 11.370 4.597 1.00 71.12 ATOM 1766 C SER A 118 1.135 13.695 5.456 1.00 64.34 ATOM 1767 O SER A 118 0.805 12.685 6.077 1.00 61.42 ATOM 1768 N SER A 119 1.891 14.653 5.982 1.00 44.02 ATOM 1769 H SER A 119 2.121 15.434 5.436 1.00 51.21 ATOM 1770 CA SER A 119 2.390 14.569 7.349 1.00 25.34 ATOM 1771 HA SER A 119 2.745 15.548 7.634 1.00 42.13 ATOM 1772 CB SER A 119 1.267 14.151 8.300 1.00 70.41 ATOM 1773 HB2 SER A 119 0.321 14.492 7.908 1.00 43.33 ATOM 1774 HB3 SER A 119 1.254 13.074 8.385 1.00 35.41 ATOM 1775 OG SER A 119 1.455 14.709 9.589 1.00 63.42 ATOM 1776 HG SER A 119 1.695 15.634 9.505 1.00 5.31 ATOM 1777 C SER A 119 3.548 13.579 7.445 1.00 13.13 ATOM 1778 O SER A 119 4.180 13.445 8.494 1.00 71.42 ATOM 1779 N LEU A 120 3.820 12.888 6.344 1.00 54.23 ATOM 1780 H LEU A 120 3.281 13.039 5.539 1.00 23.33 ATOM 1781 CA LEU A 120 4.901 11.910 6.302 1.00 71.24 ATOM 1782 HA LEU A 120 4.669 11.129 7.010 1.00 74.30 ATOM 1783 CB LEU A 120 5.008 11.299 4.903 1.00 23.03 ATOM 1784 HB2 LEU A 120 4.924 12.100 4.185 1.00 3.12 ATOM 1785 HB3 LEU A 120 5.984 10.841 4.817 1.00 13.42 ATOM 1786 CG LEU A 120 3.961 10.242 4.550 1.00 10.23 ATOM 1787 HG LEU A 120 3.007 10.537 4.966 1.00 22.21 ATOM 1788 CD1 LEU A 120 3.801 10.133 3.042 1.00 73.41 ATOM 1789 HD11 LEU A 120 3.926 9.103 2.740 1.00 2.25 ATOM 1790 HD12 LEU A 120 2.816 10.473 2.759 1.00 54.11 ATOM 1791 HD13 LEU A 120 4.546 10.744 2.555 1.00 24.43 ATOM 1792 CD2 LEU A 120 4.340 8.895 5.147 1.00 4.05 ATOM 1793 HD21 LEU A 120 3.867 8.105 4.583 1.00 24.01 ATOM 1794 HD22 LEU A 120 5.413 8.773 5.108 1.00 13.14 ATOM 1795 HD23 LEU A 120 4.010 8.851 6.175 1.00 63.12 ATOM 1796 C LEU A 120 6.229 12.549 6.693 1.00 43.20 ATOM 1797 O LEU A 120 6.388 13.770 6.674 1.00 63.10 ATOM 1798 N PRO A 121 7.208 11.706 7.055 1.00 41.54 ATOM 1799 CA PRO A 121 8.541 12.167 7.455 1.00 63.44 ATOM 1800 HA PRO A 121 8.487 12.902 8.244 1.00 31.10 ATOM 1801 CB PRO A 121 9.211 10.896 7.983 1.00 24.11 ATOM 1802 HB2 PRO A 121 10.264 10.913 7.739 1.00 63.11 ATOM 1803 HB3 PRO A 121 9.085 10.837 9.054 1.00 63.44 ATOM 1804 CG PRO A 121 8.508 9.780 7.290 1.00 44.45 ATOM 1805 HG2 PRO A 121 8.972 9.592 6.333 1.00 2.23 ATOM 1806 HG3 PRO A 121 8.536 8.892 7.903 1.00 71.01 ATOM 1807 CD PRO A 121 7.089 10.239 7.100 1.00 10.54 ATOM 1808 HD2 PRO A 121 6.689 9.856 6.174 1.00 74.13 ATOM 1809 HD3 PRO A 121 6.478 9.929 7.935 1.00 74.10 ATOM 1810 C PRO A 121 9.333 12.739 6.283 1.00 33.54 ATOM 1811 O PRO A 121 9.554 12.059 5.281 1.00 24.23 ATOM 1812 N TRP A 122 9.756 13.990 6.417 1.00 50.13 ATOM 1813 H TRP A 122 9.548 14.481 7.240 1.00 74.35 ATOM 1814 CA TRP A 122 10.524 14.653 5.368 1.00 34.15 ATOM 1815 HA TRP A 122 10.898 13.891 4.701 1.00 74.14 ATOM 1816 CB TRP A 122 9.628 15.609 4.579 1.00 1.54 ATOM 1817 HB2 TRP A 122 8.713 15.101 4.315 1.00 63.31 ATOM 1818 HB3 TRP A 122 9.395 16.464 5.198 1.00 54.34 ATOM 1819 CG TRP A 122 10.261 16.110 3.316 1.00 20.13 ATOM 1820 CD1 TRP A 122 11.205 17.091 3.205 1.00 35.03 ATOM 1821 CD2 TRP A 122 9.994 15.655 1.985 1.00 22.44 ATOM 1822 CE3 TRP A 122 9.146 14.686 1.443 1.00 55.02 ATOM 1823 CE2 TRP A 122 10.812 16.403 1.117 1.00 5.41 ATOM 1824 NE1 TRP A 122 11.540 17.273 1.885 1.00 3.03 ATOM 1825 HD1 TRP A 122 11.616 17.636 4.041 1.00 54.51 ATOM 1826 HE3 TRP A 122 8.502 14.091 2.074 1.00 62.53 ATOM 1827 CZ3 TRP A 122 9.138 14.499 0.074 1.00 61.52 ATOM 1828 CZ2 TRP A 122 10.804 16.213 -0.262 1.00 60.01 ATOM 1829 HE1 TRP A 122 12.196 17.920 1.549 1.00 21.24 ATOM 1830 HZ3 TRP A 122 8.488 13.755 -0.364 1.00 22.22 ATOM 1831 CH2 TRP A 122 9.963 15.258 -0.766 1.00 43.21 ATOM 1832 HZ2 TRP A 122 11.435 16.790 -0.923 1.00 14.12 ATOM 1833 HH2 TRP A 122 9.924 15.078 -1.829 1.00 64.13 ATOM 1834 C TRP A 122 11.706 15.414 5.958 1.00 21.30 ATOM 1835 O TRP A 122 11.558 16.148 6.935 1.00 10.50 ATOM 1836 N ILE A 123 12.878 15.233 5.359 1.00 43.31 ATOM 1837 H ILE A 123 12.932 14.635 4.585 1.00 45.43 ATOM 1838 CA ILE A 123 14.085 15.905 5.825 1.00 22.40 ATOM 1839 HA ILE A 123 14.080 15.887 6.905 1.00 21.54 ATOM 1840 CB ILE A 123 15.355 15.185 5.334 1.00 21.52 ATOM 1841 HB ILE A 123 15.402 15.277 4.260 1.00 72.30 ATOM 1842 CG2 ILE A 123 16.596 15.841 5.920 1.00 21.13 ATOM 1843 HG21 ILE A 123 16.371 16.221 6.906 1.00 21.30 ATOM 1844 HG22 ILE A 123 17.391 15.113 5.988 1.00 73.50 ATOM 1845 HG23 ILE A 123 16.908 16.655 5.283 1.00 14.31 ATOM 1846 CG1 ILE A 123 15.303 13.702 5.707 1.00 24.45 ATOM 1847 HG12 ILE A 123 15.445 13.599 6.772 1.00 51.42 ATOM 1848 HG13 ILE A 123 14.336 13.304 5.437 1.00 32.23 ATOM 1849 CD1 ILE A 123 16.359 12.867 5.017 1.00 43.45 ATOM 1850 HD11 ILE A 123 16.167 12.851 3.954 1.00 40.40 ATOM 1851 HD12 ILE A 123 17.334 13.296 5.200 1.00 55.03 ATOM 1852 HD13 ILE A 123 16.331 11.859 5.403 1.00 42.23 ATOM 1853 C ILE A 123 14.123 17.355 5.356 1.00 5.12 ATOM 1854 O ILE A 123 14.617 17.653 4.269 1.00 74.10 ATOM 1855 N GLU A 124 13.601 18.253 6.185 1.00 10.34 ATOM 1856 H GLU A 124 13.223 17.954 7.038 1.00 33.03 ATOM 1857 CA GLU A 124 13.577 19.673 5.855 1.00 13.53 ATOM 1858 HA GLU A 124 13.366 19.765 4.801 1.00 52.24 ATOM 1859 CB GLU A 124 12.477 20.385 6.646 1.00 74.22 ATOM 1860 HB2 GLU A 124 12.601 20.160 7.695 1.00 74.42 ATOM 1861 HB3 GLU A 124 12.578 21.450 6.501 1.00 5.35 ATOM 1862 CG GLU A 124 11.072 19.980 6.233 1.00 55.03 ATOM 1863 HG2 GLU A 124 10.831 20.464 5.298 1.00 1.32 ATOM 1864 HG3 GLU A 124 11.044 18.909 6.099 1.00 31.41 ATOM 1865 CD GLU A 124 10.027 20.368 7.261 1.00 33.51 ATOM 1866 OE1 GLU A 124 10.285 21.306 8.044 1.00 61.21 ATOM 1867 OE2 GLU A 124 8.951 19.733 7.283 1.00 5.15 ATOM 1868 C GLU A 124 14.927 20.322 6.145 1.00 41.50 ATOM 1869 O GLU A 124 15.479 20.205 7.240 1.00 55.45 ATOM 1870 N PRO A 125 15.474 21.024 5.141 1.00 73.54 ATOM 1871 CA PRO A 125 16.766 21.705 5.262 1.00 12.34 ATOM 1872 HA PRO A 125 17.540 21.031 5.599 1.00 52.11 ATOM 1873 CB PRO A 125 17.065 22.156 3.831 1.00 44.04 ATOM 1874 HB2 PRO A 125 17.579 23.107 3.850 1.00 54.20 ATOM 1875 HB3 PRO A 125 17.681 21.418 3.339 1.00 42.44 ATOM 1876 CG PRO A 125 15.729 22.270 3.182 1.00 42.01 ATOM 1877 HG2 PRO A 125 15.311 23.247 3.371 1.00 43.12 ATOM 1878 HG3 PRO A 125 15.822 22.099 2.120 1.00 74.25 ATOM 1879 CD PRO A 125 14.872 21.205 3.809 1.00 43.22 ATOM 1880 HD2 PRO A 125 13.850 21.543 3.890 1.00 32.02 ATOM 1881 HD3 PRO A 125 14.925 20.292 3.235 1.00 63.32 ATOM 1882 C PRO A 125 16.701 22.908 6.197 1.00 15.40 ATOM 1883 O PRO A 125 17.605 23.132 7.002 1.00 13.31 ATOM 1884 N LYS A 126 15.625 23.681 6.086 1.00 60.44 ATOM 1885 H LYS A 126 14.938 23.450 5.425 1.00 51.42 ATOM 1886 CA LYS A 126 15.440 24.861 6.922 1.00 71.33 ATOM 1887 HA LYS A 126 15.953 24.689 7.856 1.00 53.10 ATOM 1888 CB LYS A 126 16.042 26.092 6.242 1.00 53.44 ATOM 1889 HB2 LYS A 126 15.635 26.979 6.705 1.00 3.30 ATOM 1890 HB3 LYS A 126 17.113 26.081 6.385 1.00 73.51 ATOM 1891 CG LYS A 126 15.761 26.162 4.751 1.00 62.15 ATOM 1892 HG2 LYS A 126 16.656 25.888 4.212 1.00 60.42 ATOM 1893 HG3 LYS A 126 14.967 25.469 4.510 1.00 24.12 ATOM 1894 CD LYS A 126 15.342 27.559 4.327 1.00 55.45 ATOM 1895 HD2 LYS A 126 14.274 27.659 4.452 1.00 13.12 ATOM 1896 HD3 LYS A 126 15.848 28.283 4.950 1.00 63.42 ATOM 1897 CE LYS A 126 15.692 27.829 2.871 1.00 12.12 ATOM 1898 HE2 LYS A 126 16.571 27.259 2.615 1.00 62.35 ATOM 1899 HE3 LYS A 126 14.865 27.514 2.252 1.00 41.25 ATOM 1900 NZ LYS A 126 15.961 29.273 2.624 1.00 70.42 ATOM 1901 HZ1 LYS A 126 16.292 29.729 3.498 1.00 51.42 ATOM 1902 HZ2 LYS A 126 16.692 29.380 1.891 1.00 31.55 ATOM 1903 HZ3 LYS A 126 15.093 29.748 2.304 1.00 10.31 ATOM 1904 C LYS A 126 13.961 25.097 7.209 1.00 54.41 ATOM 1905 O LYS A 126 13.585 25.472 8.320 1.00 23.01 ATOM 1906 N LYS A 127 13.124 24.875 6.201 1.00 50.22 ATOM 1907 H LYS A 127 13.483 24.578 5.338 1.00 24.33 ATOM 1908 CA LYS A 127 11.685 25.061 6.345 1.00 40.20 ATOM 1909 HA LYS A 127 11.455 25.066 7.400 1.00 41.34 ATOM 1910 CB LYS A 127 11.259 26.399 5.736 1.00 64.04 ATOM 1911 HB2 LYS A 127 12.014 27.139 5.959 1.00 33.02 ATOM 1912 HB3 LYS A 127 11.186 26.285 4.664 1.00 53.25 ATOM 1913 CG LYS A 127 9.925 26.906 6.254 1.00 52.22 ATOM 1914 HG2 LYS A 127 9.135 26.516 5.630 1.00 35.41 ATOM 1915 HG3 LYS A 127 9.789 26.561 7.269 1.00 14.20 ATOM 1916 CD LYS A 127 9.860 28.424 6.236 1.00 41.24 ATOM 1917 HD2 LYS A 127 10.359 28.808 7.113 1.00 62.01 ATOM 1918 HD3 LYS A 127 10.359 28.786 5.348 1.00 41.52 ATOM 1919 CE LYS A 127 8.422 28.921 6.232 1.00 24.22 ATOM 1920 HE2 LYS A 127 8.030 28.840 5.230 1.00 33.33 ATOM 1921 HE3 LYS A 127 7.840 28.301 6.898 1.00 0.31 ATOM 1922 NZ LYS A 127 8.324 30.338 6.678 1.00 0.13 ATOM 1923 HZ1 LYS A 127 7.327 30.631 6.720 1.00 11.25 ATOM 1924 HZ2 LYS A 127 8.746 30.446 7.623 1.00 31.50 ATOM 1925 HZ3 LYS A 127 8.828 30.958 6.013 1.00 45.13 ATOM 1926 C LYS A 127 10.920 23.921 5.680 1.00 12.43 ATOM 1927 O LYS A 127 11.484 23.150 4.904 1.00 63.20 ATOM 1928 N THR A 128 9.630 23.821 5.988 1.00 4.34 ATOM 1929 H THR A 128 9.238 24.466 6.613 1.00 0.04 ATOM 1930 CA THR A 128 8.788 22.776 5.421 1.00 52.32 ATOM 1931 HA THR A 128 9.407 21.910 5.240 1.00 63.11 ATOM 1932 CB THR A 128 7.663 22.372 6.392 1.00 12.13 ATOM 1933 HB THR A 128 8.100 22.164 7.359 1.00 52.34 ATOM 1934 OG1 THR A 128 7.003 21.194 5.915 1.00 40.30 ATOM 1935 HG1 THR A 128 7.557 20.428 6.081 1.00 32.41 ATOM 1936 CG2 THR A 128 6.652 23.498 6.548 1.00 12.10 ATOM 1937 HG21 THR A 128 5.713 23.203 6.104 1.00 72.24 ATOM 1938 HG22 THR A 128 6.504 23.706 7.597 1.00 12.53 ATOM 1939 HG23 THR A 128 7.021 24.384 6.054 1.00 41.54 ATOM 1940 C THR A 128 8.168 23.225 4.102 1.00 2.33 ATOM 1941 O THR A 128 8.354 24.364 3.674 1.00 3.20 ATOM 1942 N SER A 129 7.430 22.323 3.463 1.00 2.31 ATOM 1943 H SER A 129 7.319 21.432 3.856 1.00 41.03 ATOM 1944 CA SER A 129 6.785 22.626 2.191 1.00 43.22 ATOM 1945 HA SER A 129 7.560 22.767 1.452 1.00 51.22 ATOM 1946 CB SER A 129 5.891 21.463 1.759 1.00 75.12 ATOM 1947 HB2 SER A 129 6.426 20.842 1.057 1.00 53.15 ATOM 1948 HB3 SER A 129 5.623 20.877 2.626 1.00 13.12 ATOM 1949 OG SER A 129 4.705 21.933 1.141 1.00 10.43 ATOM 1950 HG SER A 129 4.242 21.197 0.734 1.00 11.54 ATOM 1951 C SER A 129 5.961 23.906 2.291 1.00 44.54 ATOM 1952 O SER A 129 5.897 24.692 1.346 1.00 70.22 ATOM 1953 N GLY A 130 5.332 24.110 3.444 1.00 20.52 ATOM 1954 H GLY A 130 5.420 23.449 4.163 1.00 73.21 ATOM 1955 CA GLY A 130 4.520 25.295 3.648 1.00 41.14 ATOM 1956 HA2 GLY A 130 4.419 25.471 4.708 1.00 12.11 ATOM 1957 HA3 GLY A 130 5.020 26.141 3.199 1.00 71.14 ATOM 1958 C GLY A 130 3.139 25.163 3.038 1.00 53.44 ATOM 1959 O GLY A 130 2.863 24.246 2.264 1.00 21.02 ATOM 1960 N PRO A 131 2.241 26.096 3.388 1.00 3.54 ATOM 1961 CA PRO A 131 0.866 26.102 2.882 1.00 34.53 ATOM 1962 HA PRO A 131 0.377 25.153 3.051 1.00 21.04 ATOM 1963 CB PRO A 131 0.183 27.186 3.720 1.00 23.20 ATOM 1964 HB2 PRO A 131 -0.547 27.705 3.116 1.00 74.34 ATOM 1965 HB3 PRO A 131 -0.301 26.735 4.573 1.00 53.20 ATOM 1966 CG PRO A 131 1.289 28.093 4.138 1.00 33.13 ATOM 1967 HG2 PRO A 131 1.464 28.835 3.374 1.00 20.32 ATOM 1968 HG3 PRO A 131 1.038 28.569 5.075 1.00 60.31 ATOM 1969 CD PRO A 131 2.501 27.219 4.306 1.00 73.22 ATOM 1970 HD2 PRO A 131 3.394 27.753 4.018 1.00 0.24 ATOM 1971 HD3 PRO A 131 2.578 26.872 5.326 1.00 52.02 ATOM 1972 C PRO A 131 0.795 26.450 1.400 1.00 54.54 ATOM 1973 O PRO A 131 1.170 27.550 0.992 1.00 20.22 ATOM 1974 N SER A 132 0.311 25.508 0.597 1.00 55.00 ATOM 1975 H SER A 132 0.028 24.652 0.982 1.00 73.13 ATOM 1976 CA SER A 132 0.194 25.715 -0.842 1.00 14.23 ATOM 1977 HA SER A 132 -0.173 26.718 -1.003 1.00 74.25 ATOM 1978 CB SER A 132 1.561 25.571 -1.512 1.00 3.31 ATOM 1979 HB2 SER A 132 1.808 24.524 -1.600 1.00 11.21 ATOM 1980 HB3 SER A 132 1.526 26.017 -2.496 1.00 33.24 ATOM 1981 OG SER A 132 2.571 26.216 -0.755 1.00 13.24 ATOM 1982 HG SER A 132 2.534 27.163 -0.912 1.00 33.54 ATOM 1983 C SER A 132 -0.792 24.725 -1.455 1.00 14.43 ATOM 1984 O SER A 132 -0.911 23.588 -0.999 1.00 71.14 ATOM 1985 N SER A 133 -1.498 25.167 -2.491 1.00 1.41 ATOM 1986 H SER A 133 -1.358 26.084 -2.808 1.00 11.54 ATOM 1987 CA SER A 133 -2.477 24.323 -3.165 1.00 61.11 ATOM 1988 HA SER A 133 -2.055 23.333 -3.256 1.00 4.22 ATOM 1989 CB SER A 133 -3.764 24.241 -2.342 1.00 52.54 ATOM 1990 HB2 SER A 133 -4.296 25.178 -2.416 1.00 44.04 ATOM 1991 HB3 SER A 133 -4.384 23.444 -2.727 1.00 10.30 ATOM 1992 OG SER A 133 -3.482 23.983 -0.978 1.00 0.10 ATOM 1993 HG SER A 133 -2.897 23.225 -0.910 1.00 32.22 ATOM 1994 C SER A 133 -2.785 24.856 -4.561 1.00 1.31 ATOM 1995 O SER A 133 -2.776 26.065 -4.792 1.00 63.40 ATOM 1996 N GLY A 134 -3.058 23.944 -5.489 1.00 42.34 ATOM 1997 H GLY A 134 -3.051 22.994 -5.248 1.00 5.54 ATOM 1998 CA GLY A 134 -3.365 24.341 -6.851 1.00 43.02 ATOM 1999 HA2 GLY A 134 -4.077 23.643 -7.266 1.00 0.51 ATOM 2000 HA3 GLY A 134 -3.808 25.326 -6.836 1.00 3.02 ATOM 2001 C GLY A 134 -2.135 24.372 -7.737 1.00 51.11 ATOM 2002 O GLY A 134 -2.222 24.704 -8.919 1.00 60.33 TER 2003 GLY A 134 ENDMDL MODEL 6 ATOM 1 N GLY A 1 1.416 1.050 0.850 1.00 71.04 ATOM 2 H GLY A 1 1.868 0.396 1.424 1.00 52.44 ATOM 3 CA GLY A 1 1.659 1.046 -0.581 1.00 62.51 ATOM 4 HA2 GLY A 1 0.870 1.596 -1.071 1.00 71.42 ATOM 5 HA3 GLY A 1 2.601 1.537 -0.776 1.00 23.12 ATOM 6 C GLY A 1 1.711 -0.356 -1.156 1.00 21.10 ATOM 7 O GLY A 1 2.271 -1.265 -0.543 1.00 71.24 ATOM 8 N SER A 2 1.125 -0.532 -2.336 1.00 35.23 ATOM 9 H SER A 2 0.695 0.232 -2.774 1.00 72.23 ATOM 10 CA SER A 2 1.101 -1.835 -2.991 1.00 4.31 ATOM 11 HA SER A 2 1.595 -2.542 -2.341 1.00 11.32 ATOM 12 CB SER A 2 -0.342 -2.290 -3.217 1.00 44.34 ATOM 13 HB2 SER A 2 -0.927 -2.072 -2.338 1.00 14.44 ATOM 14 HB3 SER A 2 -0.754 -1.761 -4.065 1.00 21.22 ATOM 15 OG SER A 2 -0.403 -3.682 -3.473 1.00 70.24 ATOM 16 HG SER A 2 0.325 -4.122 -3.028 1.00 34.21 ATOM 17 C SER A 2 1.846 -1.787 -4.322 1.00 3.35 ATOM 18 O SER A 2 2.507 -0.798 -4.641 1.00 34.14 ATOM 19 N SER A 3 1.735 -2.863 -5.094 1.00 52.41 ATOM 20 H SER A 3 1.194 -3.619 -4.784 1.00 72.13 ATOM 21 CA SER A 3 2.400 -2.946 -6.389 1.00 23.21 ATOM 22 HA SER A 3 3.466 -2.920 -6.216 1.00 51.52 ATOM 23 CB SER A 3 2.042 -4.260 -7.087 1.00 14.35 ATOM 24 HB2 SER A 3 2.056 -4.112 -8.156 1.00 21.24 ATOM 25 HB3 SER A 3 2.765 -5.016 -6.817 1.00 72.14 ATOM 26 OG SER A 3 0.752 -4.704 -6.704 1.00 75.43 ATOM 27 HG SER A 3 0.515 -5.480 -7.218 1.00 54.23 ATOM 28 C SER A 3 2.016 -1.765 -7.275 1.00 34.13 ATOM 29 O SER A 3 1.165 -0.954 -6.912 1.00 53.01 ATOM 30 N GLY A 4 2.650 -1.676 -8.440 1.00 1.22 ATOM 31 H GLY A 4 3.319 -2.352 -8.676 1.00 44.32 ATOM 32 CA GLY A 4 2.362 -0.591 -9.360 1.00 72.52 ATOM 33 HA2 GLY A 4 1.926 -1.003 -10.258 1.00 53.54 ATOM 34 HA3 GLY A 4 1.649 0.077 -8.899 1.00 61.33 ATOM 35 C GLY A 4 3.601 0.198 -9.733 1.00 22.31 ATOM 36 O GLY A 4 4.296 0.722 -8.863 1.00 4.01 ATOM 37 N SER A 5 3.880 0.281 -11.030 1.00 11.21 ATOM 38 H SER A 5 3.287 -0.158 -11.675 1.00 62.41 ATOM 39 CA SER A 5 5.047 1.007 -11.516 1.00 4.54 ATOM 40 HA SER A 5 5.928 0.477 -11.186 1.00 4.44 ATOM 41 CB SER A 5 5.042 1.061 -13.045 1.00 34.45 ATOM 42 HB2 SER A 5 4.571 1.976 -13.369 1.00 3.44 ATOM 43 HB3 SER A 5 6.059 1.030 -13.407 1.00 1.52 ATOM 44 OG SER A 5 4.330 -0.036 -13.590 1.00 73.42 ATOM 45 HG SER A 5 4.922 -0.568 -14.127 1.00 2.20 ATOM 46 C SER A 5 5.083 2.423 -10.946 1.00 75.54 ATOM 47 O SER A 5 6.149 2.949 -10.627 1.00 35.31 ATOM 48 N SER A 6 3.908 3.033 -10.823 1.00 4.13 ATOM 49 H SER A 6 3.093 2.561 -11.095 1.00 5.12 ATOM 50 CA SER A 6 3.804 4.389 -10.296 1.00 35.22 ATOM 51 HA SER A 6 4.803 4.747 -10.101 1.00 44.13 ATOM 52 CB SER A 6 3.136 5.307 -11.321 1.00 42.04 ATOM 53 HB2 SER A 6 3.096 6.312 -10.929 1.00 64.22 ATOM 54 HB3 SER A 6 3.712 5.300 -12.235 1.00 62.35 ATOM 55 OG SER A 6 1.817 4.877 -11.609 1.00 60.42 ATOM 56 HG SER A 6 1.522 5.275 -12.432 1.00 24.34 ATOM 57 C SER A 6 3.013 4.405 -8.991 1.00 74.12 ATOM 58 O SER A 6 1.977 3.751 -8.872 1.00 1.42 ATOM 59 N GLY A 7 3.509 5.158 -8.014 1.00 65.33 ATOM 60 H GLY A 7 4.339 5.657 -8.166 1.00 50.33 ATOM 61 CA GLY A 7 2.838 5.246 -6.731 1.00 31.32 ATOM 62 HA2 GLY A 7 1.776 5.122 -6.883 1.00 61.32 ATOM 63 HA3 GLY A 7 3.196 4.449 -6.095 1.00 55.10 ATOM 64 C GLY A 7 3.083 6.571 -6.038 1.00 10.41 ATOM 65 O GLY A 7 4.188 7.111 -6.089 1.00 1.13 ATOM 66 N SER A 8 2.049 7.099 -5.390 1.00 22.43 ATOM 67 H SER A 8 1.194 6.620 -5.386 1.00 15.32 ATOM 68 CA SER A 8 2.156 8.372 -4.688 1.00 10.40 ATOM 69 HA SER A 8 2.452 9.123 -5.406 1.00 22.40 ATOM 70 CB SER A 8 0.804 8.763 -4.088 1.00 51.44 ATOM 71 HB2 SER A 8 0.672 8.258 -3.144 1.00 21.01 ATOM 72 HB3 SER A 8 0.778 9.832 -3.932 1.00 4.14 ATOM 73 OG SER A 8 -0.260 8.403 -4.952 1.00 33.42 ATOM 74 HG SER A 8 -0.818 9.168 -5.110 1.00 31.23 ATOM 75 C SER A 8 3.211 8.300 -3.588 1.00 71.02 ATOM 76 O SER A 8 3.856 7.269 -3.399 1.00 1.32 ATOM 77 N ALA A 9 3.380 9.403 -2.866 1.00 63.30 ATOM 78 H ALA A 9 2.836 10.193 -3.065 1.00 31.40 ATOM 79 CA ALA A 9 4.355 9.465 -1.784 1.00 32.12 ATOM 80 HA ALA A 9 5.334 9.291 -2.206 1.00 42.01 ATOM 81 CB ALA A 9 4.352 10.848 -1.150 1.00 43.22 ATOM 82 HB1 ALA A 9 3.429 11.353 -1.392 1.00 13.21 ATOM 83 HB2 ALA A 9 4.441 10.753 -0.078 1.00 52.21 ATOM 84 HB3 ALA A 9 5.186 11.420 -1.531 1.00 14.01 ATOM 85 C ALA A 9 4.075 8.398 -0.731 1.00 14.12 ATOM 86 O ALA A 9 4.959 7.623 -0.367 1.00 30.34 ATOM 87 N LYS A 10 2.839 8.364 -0.244 1.00 12.21 ATOM 88 H LYS A 10 2.177 9.009 -0.574 1.00 24.31 ATOM 89 CA LYS A 10 2.441 7.392 0.767 1.00 12.24 ATOM 90 HA LYS A 10 2.970 7.626 1.679 1.00 64.34 ATOM 91 CB LYS A 10 0.936 7.484 1.028 1.00 14.23 ATOM 92 HB2 LYS A 10 0.411 7.320 0.099 1.00 74.21 ATOM 93 HB3 LYS A 10 0.656 6.712 1.731 1.00 44.21 ATOM 94 CG LYS A 10 0.497 8.824 1.594 1.00 41.15 ATOM 95 HG2 LYS A 10 1.371 9.432 1.773 1.00 40.51 ATOM 96 HG3 LYS A 10 -0.144 9.315 0.875 1.00 33.12 ATOM 97 CD LYS A 10 -0.262 8.657 2.899 1.00 3.03 ATOM 98 HD2 LYS A 10 -0.572 9.629 3.252 1.00 13.14 ATOM 99 HD3 LYS A 10 -1.132 8.041 2.723 1.00 33.14 ATOM 100 CE LYS A 10 0.602 8.000 3.966 1.00 53.34 ATOM 101 HE2 LYS A 10 0.230 7.004 4.148 1.00 34.11 ATOM 102 HE3 LYS A 10 1.618 7.944 3.603 1.00 15.31 ATOM 103 NZ LYS A 10 0.584 8.766 5.243 1.00 41.03 ATOM 104 HZ1 LYS A 10 1.463 9.313 5.343 1.00 11.43 ATOM 105 HZ2 LYS A 10 -0.223 9.422 5.255 1.00 33.31 ATOM 106 HZ3 LYS A 10 0.500 8.114 6.049 1.00 40.30 ATOM 107 C LYS A 10 2.807 5.976 0.335 1.00 52.01 ATOM 108 O LYS A 10 3.433 5.230 1.086 1.00 33.15 ATOM 109 N ASN A 11 2.413 5.613 -0.882 1.00 2.33 ATOM 110 H ASN A 11 1.917 6.253 -1.434 1.00 61.34 ATOM 111 CA ASN A 11 2.701 4.286 -1.414 1.00 50.52 ATOM 112 HA ASN A 11 2.268 3.559 -0.744 1.00 55.42 ATOM 113 CB ASN A 11 2.073 4.123 -2.800 1.00 31.03 ATOM 114 HB2 ASN A 11 1.083 4.556 -2.793 1.00 1.01 ATOM 115 HB3 ASN A 11 2.682 4.638 -3.528 1.00 34.42 ATOM 116 CG ASN A 11 1.955 2.669 -3.213 1.00 65.33 ATOM 117 OD1 ASN A 11 0.856 2.121 -3.293 1.00 54.31 ATOM 118 ND2 ASN A 11 3.092 2.036 -3.479 1.00 23.45 ATOM 119 HD21 ASN A 11 3.931 2.535 -3.394 1.00 24.02 ATOM 120 HD22 ASN A 11 3.045 1.095 -3.749 1.00 24.21 ATOM 121 C ASN A 11 4.206 4.047 -1.494 1.00 54.02 ATOM 122 O ASN A 11 4.705 3.014 -1.048 1.00 14.51 ATOM 123 N ALA A 12 4.923 5.009 -2.065 1.00 52.14 ATOM 124 H ALA A 12 4.468 5.809 -2.402 1.00 34.20 ATOM 125 CA ALA A 12 6.370 4.904 -2.202 1.00 3.54 ATOM 126 HA ALA A 12 6.584 4.077 -2.862 1.00 64.33 ATOM 127 CB ALA A 12 6.934 6.170 -2.831 1.00 71.44 ATOM 128 HB1 ALA A 12 6.249 6.534 -3.583 1.00 31.23 ATOM 129 HB2 ALA A 12 7.066 6.923 -2.069 1.00 40.22 ATOM 130 HB3 ALA A 12 7.887 5.950 -3.289 1.00 60.14 ATOM 131 C ALA A 12 7.031 4.643 -0.852 1.00 41.24 ATOM 132 O ALA A 12 7.894 3.774 -0.731 1.00 23.40 ATOM 133 N TYR A 13 6.621 5.401 0.158 1.00 3.44 ATOM 134 H TYR A 13 5.930 6.078 -0.000 1.00 61.44 ATOM 135 CA TYR A 13 7.176 5.254 1.499 1.00 63.24 ATOM 136 HA TYR A 13 8.209 5.569 1.467 1.00 51.44 ATOM 137 CB TYR A 13 6.417 6.140 2.488 1.00 25.30 ATOM 138 HB2 TYR A 13 6.398 7.151 2.113 1.00 11.33 ATOM 139 HB3 TYR A 13 5.405 5.776 2.583 1.00 53.24 ATOM 140 CG TYR A 13 7.032 6.169 3.869 1.00 32.43 ATOM 141 CD1 TYR A 13 8.409 6.092 4.040 1.00 13.42 ATOM 142 HD1 TYR A 13 9.042 6.011 3.169 1.00 41.33 ATOM 143 CE1 TYR A 13 8.975 6.118 5.300 1.00 35.23 ATOM 144 HE1 TYR A 13 10.047 6.058 5.413 1.00 20.31 ATOM 145 CZ TYR A 13 8.163 6.222 6.410 1.00 34.44 ATOM 146 CE2 TYR A 13 6.793 6.299 6.267 1.00 31.31 ATOM 147 HE2 TYR A 13 6.157 6.379 7.137 1.00 43.55 ATOM 148 CD2 TYR A 13 6.236 6.271 5.003 1.00 13.13 ATOM 149 HD2 TYR A 13 5.163 6.331 4.887 1.00 21.14 ATOM 150 OH TYR A 13 8.721 6.247 7.668 1.00 44.33 ATOM 151 HH TYR A 13 8.506 5.434 8.130 1.00 62.20 ATOM 152 C TYR A 13 7.120 3.799 1.954 1.00 30.14 ATOM 153 O TYR A 13 8.035 3.306 2.614 1.00 25.22 ATOM 154 N THR A 14 6.037 3.115 1.597 1.00 43.10 ATOM 155 H THR A 14 5.342 3.563 1.071 1.00 2.34 ATOM 156 CA THR A 14 5.859 1.717 1.968 1.00 1.14 ATOM 157 HA THR A 14 6.116 1.614 3.013 1.00 51.13 ATOM 158 CB THR A 14 4.397 1.269 1.783 1.00 22.44 ATOM 159 HB THR A 14 4.113 1.434 0.754 1.00 64.02 ATOM 160 OG1 THR A 14 3.538 2.036 2.634 1.00 51.12 ATOM 161 HG1 THR A 14 3.309 2.860 2.197 1.00 14.23 ATOM 162 CG2 THR A 14 4.241 -0.211 2.099 1.00 61.31 ATOM 163 HG21 THR A 14 3.978 -0.746 1.198 1.00 0.30 ATOM 164 HG22 THR A 14 5.172 -0.597 2.487 1.00 2.23 ATOM 165 HG23 THR A 14 3.462 -0.342 2.836 1.00 62.24 ATOM 166 C THR A 14 6.765 0.810 1.144 1.00 23.55 ATOM 167 O THR A 14 7.274 -0.195 1.642 1.00 30.13 ATOM 168 N LYS A 15 6.964 1.169 -0.119 1.00 4.40 ATOM 169 H LYS A 15 6.531 1.981 -0.458 1.00 44.25 ATOM 170 CA LYS A 15 7.811 0.389 -1.013 1.00 64.20 ATOM 171 HA LYS A 15 7.478 -0.637 -0.974 1.00 61.12 ATOM 172 CB LYS A 15 7.681 0.901 -2.449 1.00 50.21 ATOM 173 HB2 LYS A 15 7.992 1.935 -2.479 1.00 63.05 ATOM 174 HB3 LYS A 15 8.331 0.320 -3.087 1.00 24.55 ATOM 175 CG LYS A 15 6.269 0.812 -3.001 1.00 33.21 ATOM 176 HG2 LYS A 15 5.638 1.507 -2.467 1.00 4.30 ATOM 177 HG3 LYS A 15 6.285 1.070 -4.050 1.00 40.43 ATOM 178 CD LYS A 15 5.697 -0.588 -2.846 1.00 42.44 ATOM 179 HD2 LYS A 15 5.670 -0.842 -1.797 1.00 73.23 ATOM 180 HD3 LYS A 15 4.694 -0.604 -3.249 1.00 42.11 ATOM 181 CE LYS A 15 6.541 -1.619 -3.580 1.00 4.42 ATOM 182 HE2 LYS A 15 6.633 -1.321 -4.613 1.00 0.51 ATOM 183 HE3 LYS A 15 7.521 -1.651 -3.126 1.00 41.42 ATOM 184 NZ LYS A 15 5.934 -2.977 -3.519 1.00 64.11 ATOM 185 HZ1 LYS A 15 5.326 -3.134 -4.348 1.00 62.13 ATOM 186 HZ2 LYS A 15 6.681 -3.702 -3.508 1.00 15.32 ATOM 187 HZ3 LYS A 15 5.359 -3.073 -2.658 1.00 24.43 ATOM 188 C LYS A 15 9.270 0.449 -0.571 1.00 41.11 ATOM 189 O LYS A 15 10.059 -0.446 -0.877 1.00 5.33 ATOM 190 N LEU A 16 9.621 1.508 0.150 1.00 25.35 ATOM 191 H LEU A 16 8.949 2.187 0.362 1.00 14.41 ATOM 192 CA LEU A 16 10.986 1.684 0.636 1.00 33.33 ATOM 193 HA LEU A 16 11.659 1.439 -0.172 1.00 2.14 ATOM 194 CB LEU A 16 11.216 3.137 1.054 1.00 13.13 ATOM 195 HB2 LEU A 16 10.411 3.423 1.714 1.00 30.52 ATOM 196 HB3 LEU A 16 12.152 3.182 1.591 1.00 25.44 ATOM 197 CG LEU A 16 11.276 4.160 -0.080 1.00 52.34 ATOM 198 HG LEU A 16 10.836 3.729 -0.969 1.00 51.22 ATOM 199 CD1 LEU A 16 10.479 5.405 0.280 1.00 24.32 ATOM 200 HD11 LEU A 16 10.929 6.268 -0.188 1.00 1.04 ATOM 201 HD12 LEU A 16 9.463 5.295 -0.068 1.00 10.10 ATOM 202 HD13 LEU A 16 10.481 5.535 1.352 1.00 33.23 ATOM 203 CD2 LEU A 16 12.720 4.522 -0.396 1.00 72.04 ATOM 204 HD21 LEU A 16 13.375 3.752 -0.016 1.00 41.41 ATOM 205 HD22 LEU A 16 12.844 4.605 -1.466 1.00 24.30 ATOM 206 HD23 LEU A 16 12.965 5.466 0.069 1.00 74.55 ATOM 207 C LEU A 16 11.270 0.754 1.812 1.00 75.35 ATOM 208 O LEU A 16 12.389 0.270 1.978 1.00 54.33 ATOM 209 N GLY A 17 10.247 0.506 2.624 1.00 75.40 ATOM 210 H GLY A 17 9.377 0.919 2.442 1.00 14.02 ATOM 211 CA GLY A 17 10.406 -0.368 3.772 1.00 11.41 ATOM 212 HA2 GLY A 17 11.345 -0.142 4.255 1.00 41.04 ATOM 213 HA3 GLY A 17 9.601 -0.179 4.467 1.00 21.25 ATOM 214 C GLY A 17 10.389 -1.835 3.391 1.00 5.34 ATOM 215 O GLY A 17 11.145 -2.636 3.943 1.00 72.14 ATOM 216 N THR A 18 9.524 -2.190 2.446 1.00 3.24 ATOM 217 H THR A 18 8.949 -1.505 2.045 1.00 22.40 ATOM 218 CA THR A 18 9.410 -3.571 1.994 1.00 1.44 ATOM 219 HA THR A 18 9.231 -4.191 2.860 1.00 20.24 ATOM 220 CB THR A 18 8.230 -3.747 1.020 1.00 31.25 ATOM 221 HB THR A 18 7.326 -3.414 1.510 1.00 10.20 ATOM 222 OG1 THR A 18 8.088 -5.128 0.668 1.00 42.33 ATOM 223 HG1 THR A 18 8.409 -5.677 1.387 1.00 1.44 ATOM 224 CG2 THR A 18 8.437 -2.916 -0.237 1.00 12.03 ATOM 225 HG21 THR A 18 9.292 -3.291 -0.779 1.00 40.34 ATOM 226 HG22 THR A 18 7.558 -2.982 -0.860 1.00 55.44 ATOM 227 HG23 THR A 18 8.608 -1.885 0.037 1.00 34.32 ATOM 228 C THR A 18 10.692 -4.033 1.311 1.00 32.20 ATOM 229 O THR A 18 11.070 -5.201 1.405 1.00 20.00 ATOM 230 N ASP A 19 11.356 -3.111 0.624 1.00 5.31 ATOM 231 H ASP A 19 11.004 -2.197 0.586 1.00 2.44 ATOM 232 CA ASP A 19 12.598 -3.424 -0.074 1.00 52.02 ATOM 233 HA ASP A 19 12.652 -4.496 -0.190 1.00 55.14 ATOM 234 CB ASP A 19 12.608 -2.773 -1.458 1.00 74.12 ATOM 235 HB2 ASP A 19 11.947 -1.918 -1.452 1.00 32.43 ATOM 236 HB3 ASP A 19 13.611 -2.446 -1.688 1.00 11.44 ATOM 237 CG ASP A 19 12.151 -3.723 -2.548 1.00 61.00 ATOM 238 OD1 ASP A 19 12.987 -4.098 -3.397 1.00 52.23 ATOM 239 OD2 ASP A 19 10.958 -4.092 -2.551 1.00 64.41 ATOM 240 C ASP A 19 13.807 -2.956 0.730 1.00 33.31 ATOM 241 O ASP A 19 13.837 -1.829 1.225 1.00 22.51 ATOM 242 N ASP A 20 14.800 -3.829 0.857 1.00 70.20 ATOM 243 H ASP A 20 14.717 -4.712 0.439 1.00 34.12 ATOM 244 CA ASP A 20 16.012 -3.506 1.601 1.00 14.05 ATOM 245 HA ASP A 20 15.722 -2.955 2.484 1.00 72.25 ATOM 246 CB ASP A 20 16.730 -4.787 2.029 1.00 50.30 ATOM 247 HB2 ASP A 20 16.514 -5.568 1.315 1.00 21.41 ATOM 248 HB3 ASP A 20 17.795 -4.606 2.047 1.00 14.53 ATOM 249 CG ASP A 20 16.299 -5.261 3.403 1.00 5.11 ATOM 250 OD1 ASP A 20 16.942 -6.188 3.939 1.00 34.52 ATOM 251 OD2 ASP A 20 15.321 -4.704 3.943 1.00 40.12 ATOM 252 C ASP A 20 16.947 -2.638 0.766 1.00 3.31 ATOM 253 O ASP A 20 17.599 -1.732 1.285 1.00 35.54 ATOM 254 N ASN A 21 17.009 -2.921 -0.531 1.00 22.51 ATOM 255 H ASN A 21 16.466 -3.655 -0.886 1.00 72.45 ATOM 256 CA ASN A 21 17.867 -2.167 -1.438 1.00 73.51 ATOM 257 HA ASN A 21 18.655 -1.719 -0.853 1.00 0.13 ATOM 258 CB ASN A 21 18.489 -3.101 -2.479 1.00 0.33 ATOM 259 HB2 ASN A 21 17.702 -3.643 -2.983 1.00 44.45 ATOM 260 HB3 ASN A 21 19.036 -2.513 -3.200 1.00 52.42 ATOM 261 CG ASN A 21 19.440 -4.106 -1.858 1.00 70.04 ATOM 262 OD1 ASN A 21 20.659 -3.942 -1.916 1.00 13.32 ATOM 263 ND2 ASN A 21 18.885 -5.155 -1.261 1.00 44.44 ATOM 264 HD21 ASN A 21 17.907 -5.220 -1.254 1.00 64.15 ATOM 265 HD22 ASN A 21 19.477 -5.820 -0.851 1.00 51.34 ATOM 266 C ASN A 21 17.081 -1.061 -2.136 1.00 30.41 ATOM 267 O ASN A 21 17.481 -0.574 -3.193 1.00 74.30 ATOM 268 N ALA A 22 15.962 -0.670 -1.536 1.00 54.42 ATOM 269 H ALA A 22 15.696 -1.096 -0.695 1.00 54.11 ATOM 270 CA ALA A 22 15.121 0.380 -2.098 1.00 41.42 ATOM 271 HA ALA A 22 15.205 0.335 -3.175 1.00 21.14 ATOM 272 CB ALA A 22 13.664 0.145 -1.728 1.00 3.23 ATOM 273 HB1 ALA A 22 13.157 -0.336 -2.551 1.00 13.04 ATOM 274 HB2 ALA A 22 13.613 -0.487 -0.854 1.00 33.13 ATOM 275 HB3 ALA A 22 13.189 1.092 -1.516 1.00 24.23 ATOM 276 C ALA A 22 15.573 1.758 -1.625 1.00 65.23 ATOM 277 O ALA A 22 15.861 1.954 -0.445 1.00 43.51 ATOM 278 N GLN A 23 15.634 2.707 -2.554 1.00 23.31 ATOM 279 H GLN A 23 15.392 2.488 -3.477 1.00 63.14 ATOM 280 CA GLN A 23 16.053 4.065 -2.231 1.00 5.32 ATOM 281 HA GLN A 23 15.933 4.205 -1.167 1.00 55.23 ATOM 282 CB GLN A 23 17.525 4.268 -2.594 1.00 65.44 ATOM 283 HB2 GLN A 23 17.610 4.354 -3.667 1.00 64.14 ATOM 284 HB3 GLN A 23 17.874 5.183 -2.139 1.00 31.21 ATOM 285 CG GLN A 23 18.427 3.134 -2.134 1.00 62.43 ATOM 286 HG2 GLN A 23 18.071 2.210 -2.566 1.00 22.24 ATOM 287 HG3 GLN A 23 19.432 3.327 -2.480 1.00 11.31 ATOM 288 CD GLN A 23 18.453 2.984 -0.626 1.00 3.11 ATOM 289 OE1 GLN A 23 18.362 3.968 0.109 1.00 42.13 ATOM 290 NE2 GLN A 23 18.578 1.749 -0.155 1.00 71.32 ATOM 291 HE21 GLN A 23 18.647 1.013 -0.800 1.00 35.00 ATOM 292 HE22 GLN A 23 18.598 1.623 0.815 1.00 4.05 ATOM 293 C GLN A 23 15.192 5.089 -2.962 1.00 15.32 ATOM 294 O GLN A 23 14.776 4.867 -4.100 1.00 12.32 ATOM 295 N LEU A 24 14.926 6.211 -2.301 1.00 60.13 ATOM 296 H LEU A 24 15.285 6.331 -1.398 1.00 30.42 ATOM 297 CA LEU A 24 14.113 7.270 -2.888 1.00 53.23 ATOM 298 HA LEU A 24 13.448 6.817 -3.608 1.00 74.21 ATOM 299 CB LEU A 24 13.281 7.960 -1.806 1.00 55.30 ATOM 300 HB2 LEU A 24 12.658 7.212 -1.341 1.00 34.03 ATOM 301 HB3 LEU A 24 13.964 8.365 -1.072 1.00 75.44 ATOM 302 CG LEU A 24 12.373 9.096 -2.279 1.00 42.44 ATOM 303 HG LEU A 24 11.638 9.304 -1.514 1.00 40.21 ATOM 304 CD1 LEU A 24 13.181 10.364 -2.510 1.00 1.13 ATOM 305 HD11 LEU A 24 13.578 10.360 -3.514 1.00 3.30 ATOM 306 HD12 LEU A 24 12.544 11.226 -2.378 1.00 12.02 ATOM 307 HD13 LEU A 24 13.995 10.406 -1.801 1.00 12.11 ATOM 308 CD2 LEU A 24 11.634 8.695 -3.548 1.00 13.35 ATOM 309 HD21 LEU A 24 11.150 7.742 -3.396 1.00 20.32 ATOM 310 HD22 LEU A 24 10.890 9.443 -3.782 1.00 64.44 ATOM 311 HD23 LEU A 24 12.336 8.617 -4.364 1.00 60.12 ATOM 312 C LEU A 24 14.987 8.295 -3.604 1.00 70.21 ATOM 313 O LEU A 24 15.839 8.937 -2.989 1.00 43.33 ATOM 314 N LEU A 25 14.769 8.444 -4.906 1.00 11.20 ATOM 315 H LEU A 25 14.076 7.904 -5.340 1.00 44.43 ATOM 316 CA LEU A 25 15.536 9.393 -5.706 1.00 75.12 ATOM 317 HA LEU A 25 16.442 9.624 -5.167 1.00 64.25 ATOM 318 CB LEU A 25 15.901 8.773 -7.056 1.00 5.10 ATOM 319 HB2 LEU A 25 16.572 7.948 -6.870 1.00 53.10 ATOM 320 HB3 LEU A 25 14.992 8.401 -7.506 1.00 13.43 ATOM 321 CG LEU A 25 16.576 9.706 -8.062 1.00 53.33 ATOM 322 HG LEU A 25 15.942 10.567 -8.226 1.00 72.15 ATOM 323 CD1 LEU A 25 17.908 10.202 -7.521 1.00 72.14 ATOM 324 HD11 LEU A 25 17.733 10.979 -6.792 1.00 24.11 ATOM 325 HD12 LEU A 25 18.434 9.382 -7.055 1.00 45.24 ATOM 326 HD13 LEU A 25 18.501 10.596 -8.333 1.00 4.43 ATOM 327 CD2 LEU A 25 16.769 9.001 -9.397 1.00 0.21 ATOM 328 HD21 LEU A 25 16.921 7.945 -9.228 1.00 11.44 ATOM 329 HD22 LEU A 25 15.892 9.145 -10.010 1.00 71.14 ATOM 330 HD23 LEU A 25 17.631 9.413 -9.900 1.00 24.10 ATOM 331 C LEU A 25 14.750 10.683 -5.922 1.00 62.41 ATOM 332 O LEU A 25 13.742 10.696 -6.628 1.00 15.11 ATOM 333 N ASP A 26 15.221 11.765 -5.312 1.00 34.32 ATOM 334 H ASP A 26 16.029 11.690 -4.763 1.00 2.25 ATOM 335 CA ASP A 26 14.564 13.061 -5.440 1.00 25.32 ATOM 336 HA ASP A 26 13.502 12.888 -5.516 1.00 15.33 ATOM 337 CB ASP A 26 14.841 13.921 -4.206 1.00 24.45 ATOM 338 HB2 ASP A 26 15.290 13.305 -3.439 1.00 52.01 ATOM 339 HB3 ASP A 26 15.526 14.712 -4.473 1.00 23.25 ATOM 340 CG ASP A 26 13.581 14.546 -3.641 1.00 21.11 ATOM 341 OD1 ASP A 26 12.549 13.846 -3.575 1.00 20.51 ATOM 342 OD2 ASP A 26 13.627 15.735 -3.264 1.00 50.52 ATOM 343 C ASP A 26 15.035 13.786 -6.696 1.00 51.35 ATOM 344 O ASP A 26 16.221 14.082 -6.847 1.00 13.32 ATOM 345 N ILE A 27 14.099 14.069 -7.596 1.00 34.40 ATOM 346 H ILE A 27 13.171 13.807 -7.419 1.00 63.10 ATOM 347 CA ILE A 27 14.418 14.759 -8.839 1.00 51.22 ATOM 348 HA ILE A 27 15.416 15.164 -8.749 1.00 32.24 ATOM 349 CB ILE A 27 14.392 13.796 -10.041 1.00 4.22 ATOM 350 HB ILE A 27 14.678 14.349 -10.923 1.00 21.23 ATOM 351 CG2 ILE A 27 15.398 12.672 -9.840 1.00 35.11 ATOM 352 HG21 ILE A 27 15.541 12.502 -8.783 1.00 44.31 ATOM 353 HG22 ILE A 27 15.025 11.770 -10.302 1.00 64.51 ATOM 354 HG23 ILE A 27 16.339 12.946 -10.292 1.00 62.01 ATOM 355 CG1 ILE A 27 12.985 13.230 -10.239 1.00 54.50 ATOM 356 HG12 ILE A 27 12.983 12.185 -9.973 1.00 53.23 ATOM 357 HG13 ILE A 27 12.298 13.762 -9.597 1.00 15.33 ATOM 358 CD1 ILE A 27 12.480 13.349 -11.660 1.00 43.12 ATOM 359 HD11 ILE A 27 12.811 12.495 -12.232 1.00 61.30 ATOM 360 HD12 ILE A 27 11.401 13.384 -11.657 1.00 51.44 ATOM 361 HD13 ILE A 27 12.869 14.253 -12.106 1.00 31.11 ATOM 362 C ILE A 27 13.444 15.903 -9.098 1.00 54.43 ATOM 363 O ILE A 27 12.860 16.003 -10.178 1.00 31.34 ATOM 364 N ARG A 28 13.274 16.766 -8.102 1.00 3.23 ATOM 365 H ARG A 28 13.768 16.634 -7.265 1.00 73.23 ATOM 366 CA ARG A 28 12.371 17.904 -8.222 1.00 3.52 ATOM 367 HA ARG A 28 11.609 17.649 -8.942 1.00 72.32 ATOM 368 CB ARG A 28 11.706 18.199 -6.876 1.00 73.22 ATOM 369 HB2 ARG A 28 12.242 19.001 -6.390 1.00 75.13 ATOM 370 HB3 ARG A 28 10.688 18.512 -7.053 1.00 32.12 ATOM 371 CG ARG A 28 11.681 17.005 -5.935 1.00 55.42 ATOM 372 HG2 ARG A 28 11.562 16.103 -6.516 1.00 62.34 ATOM 373 HG3 ARG A 28 12.613 16.967 -5.393 1.00 4.12 ATOM 374 CD ARG A 28 10.534 17.104 -4.942 1.00 34.55 ATOM 375 HD2 ARG A 28 9.609 16.890 -5.457 1.00 21.01 ATOM 376 HD3 ARG A 28 10.688 16.373 -4.161 1.00 54.05 ATOM 377 NE ARG A 28 10.444 18.431 -4.338 1.00 61.53 ATOM 378 HE ARG A 28 10.886 19.171 -4.803 1.00 55.12 ATOM 379 CZ ARG A 28 9.800 18.680 -3.203 1.00 64.04 ATOM 380 NH1 ARG A 28 9.194 17.698 -2.552 1.00 35.41 ATOM 381 HH11 ARG A 28 9.221 16.766 -2.915 1.00 14.50 ATOM 382 HH12 ARG A 28 8.711 17.888 -1.697 1.00 34.12 ATOM 383 NH2 ARG A 28 9.763 19.914 -2.718 1.00 5.33 ATOM 384 HH21 ARG A 28 10.220 20.657 -3.206 1.00 1.31 ATOM 385 HH22 ARG A 28 9.279 20.101 -1.864 1.00 12.02 ATOM 386 C ARG A 28 13.118 19.141 -8.713 1.00 52.14 ATOM 387 O ARG A 28 12.857 19.642 -9.807 1.00 21.21 ATOM 388 N ALA A 29 14.047 19.629 -7.897 1.00 73.44 ATOM 389 H ALA A 29 14.209 19.185 -7.039 1.00 13.42 ATOM 390 CA ALA A 29 14.832 20.805 -8.250 1.00 14.14 ATOM 391 HA ALA A 29 15.259 20.640 -9.228 1.00 42.43 ATOM 392 CB ALA A 29 13.937 22.033 -8.326 1.00 13.33 ATOM 393 HB1 ALA A 29 13.808 22.322 -9.359 1.00 22.44 ATOM 394 HB2 ALA A 29 12.974 21.804 -7.893 1.00 51.44 ATOM 395 HB3 ALA A 29 14.393 22.846 -7.779 1.00 71.53 ATOM 396 C ALA A 29 15.960 21.032 -7.249 1.00 62.34 ATOM 397 O ALA A 29 15.815 20.752 -6.059 1.00 12.42 ATOM 398 N THR A 30 17.087 21.540 -7.740 1.00 73.51 ATOM 399 H THR A 30 17.141 21.741 -8.697 1.00 45.34 ATOM 400 CA THR A 30 18.241 21.802 -6.890 1.00 32.23 ATOM 401 HA THR A 30 18.609 20.854 -6.525 1.00 33.21 ATOM 402 CB THR A 30 19.373 22.490 -7.676 1.00 30.23 ATOM 403 HB THR A 30 18.973 23.372 -8.155 1.00 4.34 ATOM 404 OG1 THR A 30 19.881 21.604 -8.679 1.00 24.40 ATOM 405 HG1 THR A 30 19.579 21.892 -9.544 1.00 32.43 ATOM 406 CG2 THR A 30 20.500 22.910 -6.745 1.00 2.14 ATOM 407 HG21 THR A 30 21.304 23.340 -7.324 1.00 22.32 ATOM 408 HG22 THR A 30 20.132 23.642 -6.041 1.00 41.22 ATOM 409 HG23 THR A 30 20.865 22.047 -6.208 1.00 34.41 ATOM 410 C THR A 30 17.860 22.675 -5.700 1.00 10.40 ATOM 411 O THR A 30 18.262 22.408 -4.568 1.00 11.40 ATOM 412 N ALA A 31 17.082 23.720 -5.964 1.00 32.02 ATOM 413 H ALA A 31 16.794 23.881 -6.886 1.00 70.55 ATOM 414 CA ALA A 31 16.644 24.631 -4.914 1.00 4.33 ATOM 415 HA ALA A 31 17.502 24.873 -4.303 1.00 45.30 ATOM 416 CB ALA A 31 16.118 25.923 -5.521 1.00 72.05 ATOM 417 HB1 ALA A 31 15.436 26.395 -4.829 1.00 64.12 ATOM 418 HB2 ALA A 31 16.944 26.589 -5.724 1.00 32.42 ATOM 419 HB3 ALA A 31 15.599 25.702 -6.443 1.00 4.12 ATOM 420 C ALA A 31 15.579 23.985 -4.035 1.00 0.24 ATOM 421 O ALA A 31 15.516 24.238 -2.831 1.00 44.04 ATOM 422 N ASP A 32 14.743 23.151 -4.643 1.00 51.20 ATOM 423 H ASP A 32 14.844 22.990 -5.605 1.00 13.32 ATOM 424 CA ASP A 32 13.680 22.468 -3.915 1.00 53.31 ATOM 425 HA ASP A 32 13.000 23.218 -3.540 1.00 52.21 ATOM 426 CB ASP A 32 12.916 21.528 -4.849 1.00 21.33 ATOM 427 HB2 ASP A 32 13.609 21.086 -5.550 1.00 23.33 ATOM 428 HB3 ASP A 32 12.455 20.746 -4.263 1.00 61.00 ATOM 429 CG ASP A 32 11.833 22.243 -5.632 1.00 44.14 ATOM 430 OD1 ASP A 32 10.674 21.779 -5.603 1.00 1.00 ATOM 431 OD2 ASP A 32 12.145 23.268 -6.275 1.00 20.45 ATOM 432 C ASP A 32 14.246 21.685 -2.735 1.00 34.31 ATOM 433 O ASP A 32 13.569 21.488 -1.725 1.00 70.23 ATOM 434 N PHE A 33 15.490 21.239 -2.869 1.00 62.15 ATOM 435 H PHE A 33 15.979 21.428 -3.698 1.00 73.13 ATOM 436 CA PHE A 33 16.147 20.475 -1.815 1.00 72.32 ATOM 437 HA PHE A 33 15.420 19.795 -1.398 1.00 62.44 ATOM 438 CB PHE A 33 17.312 19.668 -2.391 1.00 61.42 ATOM 439 HB2 PHE A 33 18.141 20.332 -2.584 1.00 13.22 ATOM 440 HB3 PHE A 33 17.614 18.921 -1.672 1.00 11.52 ATOM 441 CG PHE A 33 16.977 18.965 -3.676 1.00 23.54 ATOM 442 CD1 PHE A 33 15.808 18.231 -3.795 1.00 21.32 ATOM 443 HD1 PHE A 33 15.134 18.167 -2.952 1.00 52.41 ATOM 444 CE1 PHE A 33 15.497 17.583 -4.975 1.00 72.24 ATOM 445 HE1 PHE A 33 14.582 17.014 -5.054 1.00 64.23 ATOM 446 CZ PHE A 33 16.358 17.663 -6.052 1.00 74.34 ATOM 447 HZ PHE A 33 16.116 17.158 -6.976 1.00 20.11 ATOM 448 CE2 PHE A 33 17.526 18.392 -5.947 1.00 20.32 ATOM 449 HE2 PHE A 33 18.201 18.455 -6.787 1.00 52.44 ATOM 450 CD2 PHE A 33 17.832 19.037 -4.764 1.00 2.04 ATOM 451 HD2 PHE A 33 18.747 19.606 -4.682 1.00 71.33 ATOM 452 C PHE A 33 16.650 21.396 -0.708 1.00 51.51 ATOM 453 O PHE A 33 16.770 20.988 0.447 1.00 4.41 ATOM 454 N ARG A 34 16.943 22.641 -1.070 1.00 53.23 ATOM 455 H ARG A 34 16.826 22.907 -2.006 1.00 51.14 ATOM 456 CA ARG A 34 17.435 23.621 -0.109 1.00 73.22 ATOM 457 HA ARG A 34 18.090 23.110 0.580 1.00 63.43 ATOM 458 CB ARG A 34 18.224 24.718 -0.826 1.00 11.12 ATOM 459 HB2 ARG A 34 17.560 25.243 -1.497 1.00 41.01 ATOM 460 HB3 ARG A 34 18.601 25.412 -0.090 1.00 2.10 ATOM 461 CG ARG A 34 19.400 24.194 -1.634 1.00 31.15 ATOM 462 HG2 ARG A 34 19.056 23.398 -2.277 1.00 63.51 ATOM 463 HG3 ARG A 34 19.799 24.998 -2.234 1.00 30.12 ATOM 464 CD ARG A 34 20.500 23.656 -0.731 1.00 52.35 ATOM 465 HD2 ARG A 34 20.051 23.278 0.175 1.00 1.40 ATOM 466 HD3 ARG A 34 21.006 22.852 -1.244 1.00 44.53 ATOM 467 NE ARG A 34 21.475 24.687 -0.384 1.00 32.54 ATOM 468 HE ARG A 34 21.199 25.622 -0.476 1.00 62.11 ATOM 469 CZ ARG A 34 22.703 24.421 0.047 1.00 32.45 ATOM 470 NH1 ARG A 34 23.104 23.164 0.183 1.00 51.14 ATOM 471 HH11 ARG A 34 22.481 22.415 -0.041 1.00 62.40 ATOM 472 HH12 ARG A 34 24.030 22.967 0.506 1.00 34.43 ATOM 473 NH2 ARG A 34 23.533 25.413 0.344 1.00 75.31 ATOM 474 HH21 ARG A 34 23.234 26.361 0.243 1.00 13.21 ATOM 475 HH22 ARG A 34 24.456 25.212 0.668 1.00 22.44 ATOM 476 C ARG A 34 16.281 24.239 0.676 1.00 65.11 ATOM 477 O ARG A 34 16.464 24.707 1.799 1.00 1.12 ATOM 478 N GLN A 35 15.096 24.237 0.076 1.00 74.33 ATOM 479 H GLN A 35 15.014 23.849 -0.820 1.00 32.11 ATOM 480 CA GLN A 35 13.914 24.798 0.719 1.00 55.43 ATOM 481 HA GLN A 35 14.246 25.433 1.527 1.00 73.45 ATOM 482 CB GLN A 35 13.116 25.641 -0.279 1.00 22.43 ATOM 483 HB2 GLN A 35 12.168 25.903 0.167 1.00 44.22 ATOM 484 HB3 GLN A 35 13.668 26.544 -0.491 1.00 2.44 ATOM 485 CG GLN A 35 12.844 24.930 -1.595 1.00 21.44 ATOM 486 HG2 GLN A 35 13.588 25.236 -2.315 1.00 60.31 ATOM 487 HG3 GLN A 35 12.917 23.864 -1.435 1.00 13.04 ATOM 488 CD GLN A 35 11.471 25.244 -2.155 1.00 31.14 ATOM 489 OE1 GLN A 35 11.330 25.585 -3.329 1.00 41.23 ATOM 490 NE2 GLN A 35 10.449 25.130 -1.315 1.00 35.10 ATOM 491 HE21 GLN A 35 10.636 24.854 -0.393 1.00 1.32 ATOM 492 HE22 GLN A 35 9.550 25.328 -1.650 1.00 61.30 ATOM 493 C GLN A 35 13.030 23.696 1.292 1.00 73.41 ATOM 494 O GLN A 35 12.398 23.870 2.334 1.00 3.52 ATOM 495 N VAL A 36 12.989 22.559 0.604 1.00 60.11 ATOM 496 H VAL A 36 13.514 22.480 -0.220 1.00 23.45 ATOM 497 CA VAL A 36 12.183 21.427 1.045 1.00 60.21 ATOM 498 HA VAL A 36 11.595 21.746 1.893 1.00 20.22 ATOM 499 CB VAL A 36 11.220 20.958 -0.062 1.00 50.42 ATOM 500 HB VAL A 36 11.790 20.413 -0.800 1.00 32.00 ATOM 501 CG1 VAL A 36 10.164 20.025 0.509 1.00 74.33 ATOM 502 HG11 VAL A 36 10.006 19.200 -0.171 1.00 44.52 ATOM 503 HG12 VAL A 36 10.497 19.645 1.463 1.00 15.45 ATOM 504 HG13 VAL A 36 9.238 20.565 0.639 1.00 12.41 ATOM 505 CG2 VAL A 36 10.573 22.154 -0.746 1.00 65.41 ATOM 506 HG21 VAL A 36 10.458 22.957 -0.034 1.00 11.04 ATOM 507 HG22 VAL A 36 11.199 22.483 -1.562 1.00 44.41 ATOM 508 HG23 VAL A 36 9.604 21.869 -1.128 1.00 62.01 ATOM 509 C VAL A 36 13.064 20.256 1.466 1.00 71.11 ATOM 510 O VAL A 36 12.857 19.657 2.521 1.00 52.44 ATOM 511 N GLY A 37 14.049 19.934 0.633 1.00 3.11 ATOM 512 H GLY A 37 14.167 20.447 -0.194 1.00 72.31 ATOM 513 CA GLY A 37 14.948 18.836 0.936 1.00 31.34 ATOM 514 HA2 GLY A 37 15.886 19.002 0.429 1.00 62.25 ATOM 515 HA3 GLY A 37 15.125 18.815 2.002 1.00 65.33 ATOM 516 C GLY A 37 14.388 17.494 0.508 1.00 65.42 ATOM 517 O GLY A 37 13.379 17.430 -0.194 1.00 31.35 ATOM 518 N SER A 38 15.047 16.418 0.929 1.00 54.24 ATOM 519 H SER A 38 15.845 16.534 1.485 1.00 1.33 ATOM 520 CA SER A 38 14.612 15.071 0.579 1.00 20.23 ATOM 521 HA SER A 38 14.018 15.137 -0.320 1.00 64.33 ATOM 522 CB SER A 38 15.823 14.175 0.312 1.00 30.33 ATOM 523 HB2 SER A 38 16.723 14.695 0.601 1.00 3.12 ATOM 524 HB3 SER A 38 15.730 13.267 0.891 1.00 1.00 ATOM 525 OG SER A 38 15.913 13.834 -1.060 1.00 53.34 ATOM 526 HG SER A 38 15.038 13.862 -1.455 1.00 41.42 ATOM 527 C SER A 38 13.756 14.471 1.691 1.00 63.33 ATOM 528 O SER A 38 13.756 14.938 2.830 1.00 52.02 ATOM 529 N PRO A 39 13.009 13.409 1.353 1.00 12.42 ATOM 530 CA PRO A 39 12.135 12.721 2.308 1.00 53.13 ATOM 531 HA PRO A 39 11.457 13.409 2.793 1.00 64.24 ATOM 532 CB PRO A 39 11.340 11.754 1.427 1.00 55.11 ATOM 533 HB2 PRO A 39 11.151 10.839 1.971 1.00 1.43 ATOM 534 HB3 PRO A 39 10.403 12.209 1.141 1.00 21.11 ATOM 535 CG PRO A 39 12.212 11.515 0.243 1.00 22.14 ATOM 536 HG2 PRO A 39 12.902 10.711 0.452 1.00 10.41 ATOM 537 HG3 PRO A 39 11.605 11.276 -0.617 1.00 42.25 ATOM 538 CD PRO A 39 12.960 12.799 0.014 1.00 50.10 ATOM 539 HD2 PRO A 39 13.955 12.596 -0.354 1.00 12.02 ATOM 540 HD3 PRO A 39 12.422 13.431 -0.677 1.00 72.23 ATOM 541 C PRO A 39 12.921 11.954 3.365 1.00 1.33 ATOM 542 O PRO A 39 14.061 11.554 3.135 1.00 24.13 ATOM 543 N ASN A 40 12.304 11.753 4.525 1.00 73.10 ATOM 544 H ASN A 40 11.394 12.096 4.649 1.00 42.33 ATOM 545 CA ASN A 40 12.947 11.033 5.618 1.00 11.55 ATOM 546 HA ASN A 40 14.012 11.050 5.445 1.00 62.15 ATOM 547 CB ASN A 40 12.650 11.720 6.953 1.00 51.51 ATOM 548 HB2 ASN A 40 13.301 12.575 7.063 1.00 2.45 ATOM 549 HB3 ASN A 40 11.623 12.052 6.960 1.00 53.41 ATOM 550 CG ASN A 40 12.865 10.799 8.138 1.00 3.11 ATOM 551 OD1 ASN A 40 12.049 10.752 9.058 1.00 33.12 ATOM 552 ND2 ASN A 40 13.969 10.061 8.121 1.00 42.24 ATOM 553 HD21 ASN A 40 14.574 10.151 7.355 1.00 45.10 ATOM 554 HD22 ASN A 40 14.133 9.456 8.874 1.00 11.30 ATOM 555 C ASN A 40 12.478 9.582 5.665 1.00 11.53 ATOM 556 O ASN A 40 11.486 9.261 6.320 1.00 10.14 ATOM 557 N ILE A 41 13.198 8.711 4.967 1.00 73.01 ATOM 558 H ILE A 41 13.977 9.028 4.465 1.00 21.01 ATOM 559 CA ILE A 41 12.856 7.294 4.930 1.00 4.43 ATOM 560 HA ILE A 41 11.827 7.192 5.243 1.00 22.31 ATOM 561 CB ILE A 41 12.990 6.720 3.508 1.00 64.52 ATOM 562 HB ILE A 41 12.847 5.651 3.560 1.00 0.14 ATOM 563 CG2 ILE A 41 11.915 7.298 2.600 1.00 64.54 ATOM 564 HG21 ILE A 41 11.982 6.837 1.625 1.00 43.53 ATOM 565 HG22 ILE A 41 10.942 7.102 3.024 1.00 31.41 ATOM 566 HG23 ILE A 41 12.059 8.364 2.505 1.00 21.31 ATOM 567 CG1 ILE A 41 14.383 7.010 2.946 1.00 44.52 ATOM 568 HG12 ILE A 41 14.415 8.027 2.586 1.00 34.21 ATOM 569 HG13 ILE A 41 15.113 6.889 3.733 1.00 4.01 ATOM 570 CD1 ILE A 41 14.776 6.101 1.803 1.00 52.15 ATOM 571 HD11 ILE A 41 15.798 5.780 1.933 1.00 65.41 ATOM 572 HD12 ILE A 41 14.126 5.238 1.789 1.00 1.44 ATOM 573 HD13 ILE A 41 14.683 6.636 0.869 1.00 72.12 ATOM 574 C ILE A 41 13.742 6.491 5.877 1.00 71.12 ATOM 575 O ILE A 41 13.820 5.266 5.782 1.00 20.12 ATOM 576 N LYS A 42 14.407 7.189 6.791 1.00 20.32 ATOM 577 H LYS A 42 14.304 8.164 6.817 1.00 72.44 ATOM 578 CA LYS A 42 15.285 6.542 7.759 1.00 63.44 ATOM 579 HA LYS A 42 15.914 5.846 7.223 1.00 52.40 ATOM 580 CB LYS A 42 16.169 7.581 8.451 1.00 45.42 ATOM 581 HB2 LYS A 42 15.544 8.229 9.048 1.00 73.55 ATOM 582 HB3 LYS A 42 16.865 7.069 9.100 1.00 44.51 ATOM 583 CG LYS A 42 16.964 8.444 7.485 1.00 22.45 ATOM 584 HG2 LYS A 42 17.968 8.053 7.410 1.00 20.42 ATOM 585 HG3 LYS A 42 16.490 8.412 6.515 1.00 52.02 ATOM 586 CD LYS A 42 17.033 9.887 7.954 1.00 2.33 ATOM 587 HD2 LYS A 42 16.467 10.505 7.274 1.00 41.55 ATOM 588 HD3 LYS A 42 16.606 9.956 8.945 1.00 24.41 ATOM 589 CE LYS A 42 18.468 10.391 7.998 1.00 54.21 ATOM 590 HE2 LYS A 42 18.908 10.269 7.021 1.00 63.45 ATOM 591 HE3 LYS A 42 18.459 11.439 8.260 1.00 62.00 ATOM 592 NZ LYS A 42 19.286 9.648 8.996 1.00 44.44 ATOM 593 HZ1 LYS A 42 18.683 9.000 9.541 1.00 23.02 ATOM 594 HZ2 LYS A 42 20.023 9.095 8.513 1.00 43.54 ATOM 595 HZ3 LYS A 42 19.742 10.315 9.651 1.00 2.03 ATOM 596 C LYS A 42 14.477 5.773 8.799 1.00 54.03 ATOM 597 O LYS A 42 15.034 5.039 9.613 1.00 34.45 ATOM 598 N GLY A 43 13.159 5.946 8.764 1.00 52.52 ATOM 599 H GLY A 43 12.770 6.545 8.092 1.00 72.43 ATOM 600 CA GLY A 43 12.295 5.261 9.708 1.00 42.43 ATOM 601 HA2 GLY A 43 12.711 5.364 10.699 1.00 14.01 ATOM 602 HA3 GLY A 43 11.320 5.725 9.687 1.00 33.24 ATOM 603 C GLY A 43 12.143 3.787 9.390 1.00 54.24 ATOM 604 O GLY A 43 11.662 3.012 10.218 1.00 42.14 ATOM 605 N LEU A 44 12.550 3.398 8.187 1.00 43.13 ATOM 606 H LEU A 44 12.924 4.061 7.570 1.00 3.34 ATOM 607 CA LEU A 44 12.455 2.006 7.760 1.00 41.43 ATOM 608 HA LEU A 44 11.948 1.455 8.538 1.00 44.12 ATOM 609 CB LEU A 44 11.644 1.903 6.467 1.00 42.33 ATOM 610 HB2 LEU A 44 11.952 1.005 5.954 1.00 3.20 ATOM 611 HB3 LEU A 44 10.601 1.822 6.737 1.00 30.43 ATOM 612 CG LEU A 44 11.786 3.072 5.491 1.00 61.34 ATOM 613 HG LEU A 44 11.971 3.979 6.049 1.00 25.12 ATOM 614 CD1 LEU A 44 12.965 2.847 4.557 1.00 44.10 ATOM 615 HD11 LEU A 44 13.831 2.557 5.134 1.00 40.01 ATOM 616 HD12 LEU A 44 12.723 2.065 3.853 1.00 62.30 ATOM 617 HD13 LEU A 44 13.179 3.760 4.021 1.00 23.01 ATOM 618 CD2 LEU A 44 10.503 3.261 4.695 1.00 15.24 ATOM 619 HD21 LEU A 44 9.731 3.649 5.344 1.00 20.22 ATOM 620 HD22 LEU A 44 10.678 3.958 3.889 1.00 62.41 ATOM 621 HD23 LEU A 44 10.187 2.312 4.289 1.00 65.42 ATOM 622 C LEU A 44 13.841 1.404 7.553 1.00 2.05 ATOM 623 O LEU A 44 13.979 0.206 7.310 1.00 54.01 ATOM 624 N GLY A 45 14.867 2.244 7.655 1.00 21.10 ATOM 625 H GLY A 45 14.697 3.189 7.851 1.00 4.11 ATOM 626 CA GLY A 45 16.229 1.776 7.479 1.00 63.42 ATOM 627 HA2 GLY A 45 16.858 2.242 8.223 1.00 52.13 ATOM 628 HA3 GLY A 45 16.251 0.705 7.623 1.00 4.34 ATOM 629 C GLY A 45 16.778 2.094 6.102 1.00 4.24 ATOM 630 O GLY A 45 17.390 1.242 5.457 1.00 55.43 ATOM 631 N LYS A 46 16.560 3.324 5.650 1.00 13.20 ATOM 632 H LYS A 46 16.066 3.959 6.211 1.00 32.13 ATOM 633 CA LYS A 46 17.036 3.755 4.341 1.00 24.40 ATOM 634 HA LYS A 46 18.008 3.313 4.180 1.00 4.54 ATOM 635 CB LYS A 46 16.083 3.273 3.245 1.00 43.33 ATOM 636 HB2 LYS A 46 15.067 3.394 3.589 1.00 11.25 ATOM 637 HB3 LYS A 46 16.230 3.882 2.364 1.00 63.10 ATOM 638 CG LYS A 46 16.286 1.819 2.858 1.00 21.40 ATOM 639 HG2 LYS A 46 16.259 1.734 1.782 1.00 55.22 ATOM 640 HG3 LYS A 46 17.249 1.490 3.222 1.00 21.32 ATOM 641 CD LYS A 46 15.205 0.929 3.448 1.00 21.34 ATOM 642 HD2 LYS A 46 15.148 1.103 4.512 1.00 2.45 ATOM 643 HD3 LYS A 46 14.258 1.176 2.990 1.00 32.50 ATOM 644 CE LYS A 46 15.502 -0.543 3.208 1.00 62.51 ATOM 645 HE2 LYS A 46 14.620 -1.119 3.445 1.00 5.31 ATOM 646 HE3 LYS A 46 15.752 -0.681 2.166 1.00 21.12 ATOM 647 NZ LYS A 46 16.635 -1.025 4.046 1.00 42.21 ATOM 648 HZ1 LYS A 46 16.605 -2.062 4.126 1.00 45.53 ATOM 649 HZ2 LYS A 46 17.541 -0.747 3.616 1.00 12.24 ATOM 650 HZ3 LYS A 46 16.575 -0.613 4.999 1.00 11.31 ATOM 651 C LYS A 46 17.170 5.273 4.283 1.00 53.02 ATOM 652 O LYS A 46 16.665 5.985 5.152 1.00 63.24 ATOM 653 N LYS A 47 17.851 5.763 3.253 1.00 52.52 ATOM 654 H LYS A 47 18.229 5.145 2.592 1.00 5.24 ATOM 655 CA LYS A 47 18.048 7.198 3.079 1.00 64.43 ATOM 656 HA LYS A 47 17.423 7.708 3.796 1.00 44.05 ATOM 657 CB LYS A 47 19.510 7.567 3.340 1.00 44.22 ATOM 658 HB2 LYS A 47 20.118 6.682 3.229 1.00 65.45 ATOM 659 HB3 LYS A 47 19.820 8.300 2.609 1.00 51.15 ATOM 660 CG LYS A 47 19.754 8.143 4.724 1.00 23.20 ATOM 661 HG2 LYS A 47 20.708 8.650 4.730 1.00 32.24 ATOM 662 HG3 LYS A 47 18.968 8.848 4.954 1.00 21.24 ATOM 663 CD LYS A 47 19.769 7.056 5.785 1.00 31.44 ATOM 664 HD2 LYS A 47 19.777 7.517 6.762 1.00 54.34 ATOM 665 HD3 LYS A 47 18.881 6.449 5.679 1.00 34.11 ATOM 666 CE LYS A 47 20.995 6.165 5.654 1.00 32.20 ATOM 667 HE2 LYS A 47 21.001 5.460 6.471 1.00 12.13 ATOM 668 HE3 LYS A 47 20.936 5.630 4.718 1.00 73.42 ATOM 669 NZ LYS A 47 22.258 6.952 5.683 1.00 4.35 ATOM 670 HZ1 LYS A 47 23.078 6.312 5.704 1.00 40.23 ATOM 671 HZ2 LYS A 47 22.324 7.555 4.838 1.00 34.12 ATOM 672 HZ3 LYS A 47 22.283 7.557 6.530 1.00 61.34 ATOM 673 C LYS A 47 17.645 7.636 1.674 1.00 23.14 ATOM 674 O LYS A 47 17.739 6.862 0.722 1.00 55.30 ATOM 675 N ALA A 48 17.198 8.882 1.554 1.00 64.43 ATOM 676 H ALA A 48 17.147 9.450 2.350 1.00 50.20 ATOM 677 CA ALA A 48 16.785 9.423 0.265 1.00 12.42 ATOM 678 HA ALA A 48 16.439 8.603 -0.346 1.00 73.54 ATOM 679 CB ALA A 48 15.629 10.396 0.448 1.00 4.31 ATOM 680 HB1 ALA A 48 14.752 9.856 0.773 1.00 42.52 ATOM 681 HB2 ALA A 48 15.894 11.134 1.191 1.00 31.34 ATOM 682 HB3 ALA A 48 15.422 10.889 -0.490 1.00 50.32 ATOM 683 C ALA A 48 17.949 10.109 -0.441 1.00 64.13 ATOM 684 O ALA A 48 18.725 10.835 0.180 1.00 25.34 ATOM 685 N VAL A 49 18.066 9.874 -1.744 1.00 63.44 ATOM 686 H VAL A 49 17.417 9.286 -2.184 1.00 53.21 ATOM 687 CA VAL A 49 19.136 10.469 -2.536 1.00 24.22 ATOM 688 HA VAL A 49 19.911 10.796 -1.857 1.00 51.25 ATOM 689 CB VAL A 49 19.749 9.446 -3.511 1.00 73.02 ATOM 690 HB VAL A 49 19.043 9.274 -4.311 1.00 1.33 ATOM 691 CG1 VAL A 49 21.033 9.990 -4.119 1.00 31.45 ATOM 692 HG11 VAL A 49 21.882 9.552 -3.616 1.00 24.35 ATOM 693 HG12 VAL A 49 21.068 9.740 -5.169 1.00 23.13 ATOM 694 HG13 VAL A 49 21.060 11.063 -4.003 1.00 31.05 ATOM 695 CG2 VAL A 49 20.002 8.122 -2.805 1.00 54.42 ATOM 696 HG21 VAL A 49 20.393 8.311 -1.816 1.00 74.12 ATOM 697 HG22 VAL A 49 19.075 7.573 -2.727 1.00 50.23 ATOM 698 HG23 VAL A 49 20.717 7.544 -3.371 1.00 33.43 ATOM 699 C VAL A 49 18.632 11.670 -3.327 1.00 53.21 ATOM 700 O VAL A 49 17.681 11.561 -4.102 1.00 3.43 ATOM 701 N SER A 50 19.275 12.816 -3.127 1.00 51.11 ATOM 702 H SER A 50 20.025 12.839 -2.497 1.00 2.14 ATOM 703 CA SER A 50 18.889 14.040 -3.820 1.00 4.03 ATOM 704 HA SER A 50 17.853 13.946 -4.106 1.00 54.14 ATOM 705 CB SER A 50 19.042 15.246 -2.891 1.00 40.32 ATOM 706 HB2 SER A 50 18.242 15.243 -2.167 1.00 11.23 ATOM 707 HB3 SER A 50 19.992 15.185 -2.379 1.00 54.03 ATOM 708 OG SER A 50 18.993 16.460 -3.620 1.00 44.52 ATOM 709 HG SER A 50 19.872 16.846 -3.660 1.00 32.30 ATOM 710 C SER A 50 19.731 14.241 -5.076 1.00 41.42 ATOM 711 O SER A 50 20.926 14.529 -4.999 1.00 0.35 ATOM 712 N THR A 51 19.099 14.088 -6.236 1.00 32.35 ATOM 713 H THR A 51 18.146 13.858 -6.232 1.00 41.23 ATOM 714 CA THR A 51 19.788 14.251 -7.509 1.00 53.14 ATOM 715 HA THR A 51 20.570 14.984 -7.374 1.00 54.21 ATOM 716 CB THR A 51 20.436 12.932 -7.971 1.00 11.14 ATOM 717 HB THR A 51 19.652 12.241 -8.247 1.00 24.23 ATOM 718 OG1 THR A 51 21.205 12.365 -6.904 1.00 72.11 ATOM 719 HG1 THR A 51 20.865 11.492 -6.693 1.00 72.14 ATOM 720 CG2 THR A 51 21.329 13.162 -9.180 1.00 44.31 ATOM 721 HG21 THR A 51 21.076 12.454 -9.955 1.00 55.32 ATOM 722 HG22 THR A 51 21.185 14.167 -9.549 1.00 14.03 ATOM 723 HG23 THR A 51 22.363 13.029 -8.895 1.00 74.10 ATOM 724 C THR A 51 18.833 14.741 -8.592 1.00 73.41 ATOM 725 O THR A 51 18.112 13.951 -9.202 1.00 34.45 ATOM 726 N VAL A 52 18.833 16.049 -8.828 1.00 30.14 ATOM 727 H VAL A 52 19.430 16.628 -8.309 1.00 61.32 ATOM 728 CA VAL A 52 17.967 16.644 -9.839 1.00 25.21 ATOM 729 HA VAL A 52 16.947 16.384 -9.600 1.00 35.24 ATOM 730 CB VAL A 52 18.086 18.179 -9.846 1.00 42.43 ATOM 731 HB VAL A 52 17.987 18.533 -8.830 1.00 61.15 ATOM 732 CG1 VAL A 52 19.449 18.607 -10.368 1.00 5.21 ATOM 733 HG11 VAL A 52 19.566 18.272 -11.388 1.00 22.43 ATOM 734 HG12 VAL A 52 19.527 19.684 -10.332 1.00 71.12 ATOM 735 HG13 VAL A 52 20.223 18.170 -9.754 1.00 42.12 ATOM 736 CG2 VAL A 52 16.971 18.796 -10.677 1.00 71.43 ATOM 737 HG21 VAL A 52 17.023 18.417 -11.687 1.00 44.15 ATOM 738 HG22 VAL A 52 16.015 18.537 -10.245 1.00 44.33 ATOM 739 HG23 VAL A 52 17.082 19.870 -10.689 1.00 61.21 ATOM 740 C VAL A 52 18.300 16.113 -11.229 1.00 24.55 ATOM 741 O VAL A 52 19.459 15.835 -11.537 1.00 65.32 ATOM 742 N TYR A 53 17.277 15.974 -12.064 1.00 13.04 ATOM 743 H TYR A 53 16.376 16.212 -11.760 1.00 10.11 ATOM 744 CA TYR A 53 17.460 15.474 -13.421 1.00 11.10 ATOM 745 HA TYR A 53 18.412 14.966 -13.462 1.00 3.04 ATOM 746 CB TYR A 53 16.352 14.480 -13.775 1.00 2.33 ATOM 747 HB2 TYR A 53 16.503 13.570 -13.216 1.00 32.25 ATOM 748 HB3 TYR A 53 15.396 14.907 -13.508 1.00 5.11 ATOM 749 CG TYR A 53 16.307 14.121 -15.243 1.00 23.24 ATOM 750 CD1 TYR A 53 15.211 14.458 -16.027 1.00 44.53 ATOM 751 HD1 TYR A 53 14.384 14.985 -15.574 1.00 73.03 ATOM 752 CE1 TYR A 53 15.165 14.132 -17.369 1.00 25.42 ATOM 753 HE1 TYR A 53 14.305 14.403 -17.963 1.00 30.33 ATOM 754 CZ TYR A 53 16.224 13.459 -17.943 1.00 50.45 ATOM 755 CE2 TYR A 53 17.323 13.113 -17.186 1.00 3.22 ATOM 756 HE2 TYR A 53 18.152 12.586 -17.636 1.00 12.42 ATOM 757 CD2 TYR A 53 17.360 13.443 -15.845 1.00 31.22 ATOM 758 HD2 TYR A 53 18.219 13.173 -15.248 1.00 64.32 ATOM 759 OH TYR A 53 16.183 13.132 -19.279 1.00 61.43 ATOM 760 HH TYR A 53 15.834 13.873 -19.780 1.00 22.20 ATOM 761 C TYR A 53 17.470 16.621 -14.427 1.00 60.22 ATOM 762 O TYR A 53 16.783 17.625 -14.247 1.00 40.31 ATOM 763 N ASN A 54 18.255 16.462 -15.488 1.00 31.40 ATOM 764 H ASN A 54 18.779 15.638 -15.576 1.00 50.20 ATOM 765 CA ASN A 54 18.356 17.483 -16.524 1.00 73.23 ATOM 766 HA ASN A 54 17.544 18.180 -16.382 1.00 52.05 ATOM 767 CB ASN A 54 19.683 18.234 -16.402 1.00 63.53 ATOM 768 HB2 ASN A 54 19.732 18.712 -15.435 1.00 32.43 ATOM 769 HB3 ASN A 54 20.498 17.531 -16.493 1.00 74.43 ATOM 770 CG ASN A 54 19.846 19.298 -17.470 1.00 52.01 ATOM 771 OD1 ASN A 54 18.929 19.555 -18.251 1.00 23.30 ATOM 772 ND2 ASN A 54 21.017 19.923 -17.509 1.00 13.24 ATOM 773 HD21 ASN A 54 21.701 19.666 -16.855 1.00 53.53 ATOM 774 HD22 ASN A 54 21.149 20.616 -18.189 1.00 14.44 ATOM 775 C ASN A 54 18.235 16.862 -17.913 1.00 2.41 ATOM 776 O ASN A 54 19.028 16.000 -18.290 1.00 53.30 ATOM 777 N GLY A 55 17.237 17.308 -18.670 1.00 43.40 ATOM 778 H GLY A 55 16.636 17.997 -18.317 1.00 0.23 ATOM 779 CA GLY A 55 17.031 16.787 -20.009 1.00 23.25 ATOM 780 HA2 GLY A 55 16.732 15.752 -19.938 1.00 22.23 ATOM 781 HA3 GLY A 55 16.240 17.348 -20.483 1.00 52.13 ATOM 782 C GLY A 55 18.278 16.880 -20.865 1.00 42.14 ATOM 783 O GLY A 55 18.540 16.003 -21.688 1.00 3.13 ATOM 784 N GLU A 56 19.048 17.947 -20.674 1.00 12.03 ATOM 785 H GLU A 56 18.786 18.612 -20.003 1.00 75.22 ATOM 786 CA GLU A 56 20.273 18.152 -21.438 1.00 75.11 ATOM 787 HA GLU A 56 20.060 17.925 -22.472 1.00 22.32 ATOM 788 CB GLU A 56 20.728 19.609 -21.333 1.00 31.10 ATOM 789 HB2 GLU A 56 20.198 20.081 -20.519 1.00 40.40 ATOM 790 HB3 GLU A 56 21.787 19.628 -21.120 1.00 34.41 ATOM 791 CG GLU A 56 20.482 20.416 -22.596 1.00 53.24 ATOM 792 HG2 GLU A 56 21.197 20.114 -23.347 1.00 32.13 ATOM 793 HG3 GLU A 56 19.482 20.211 -22.950 1.00 40.13 ATOM 794 CD GLU A 56 20.619 21.909 -22.371 1.00 5.42 ATOM 795 OE1 GLU A 56 20.559 22.667 -23.362 1.00 71.42 ATOM 796 OE2 GLU A 56 20.788 22.321 -21.204 1.00 30.41 ATOM 797 C GLU A 56 21.381 17.225 -20.948 1.00 60.54 ATOM 798 O GLU A 56 22.326 16.929 -21.680 1.00 2.21 ATOM 799 N ASP A 57 21.258 16.769 -19.706 1.00 52.55 ATOM 800 H ASP A 57 20.482 17.041 -19.173 1.00 34.02 ATOM 801 CA ASP A 57 22.248 15.875 -19.118 1.00 42.30 ATOM 802 HA ASP A 57 23.006 15.683 -19.863 1.00 15.12 ATOM 803 CB ASP A 57 22.903 16.534 -17.902 1.00 75.44 ATOM 804 HB2 ASP A 57 22.988 17.596 -18.079 1.00 14.14 ATOM 805 HB3 ASP A 57 22.284 16.365 -17.033 1.00 55.44 ATOM 806 CG ASP A 57 24.286 15.983 -17.621 1.00 25.44 ATOM 807 OD1 ASP A 57 24.770 16.147 -16.481 1.00 3.21 ATOM 808 OD2 ASP A 57 24.885 15.386 -18.539 1.00 65.04 ATOM 809 C ASP A 57 21.611 14.550 -18.713 1.00 32.13 ATOM 810 O ASP A 57 21.329 14.318 -17.537 1.00 35.10 ATOM 811 N LYS A 58 21.385 13.683 -19.694 1.00 43.12 ATOM 812 H LYS A 58 21.632 13.926 -20.612 1.00 22.52 ATOM 813 CA LYS A 58 20.781 12.380 -19.441 1.00 44.34 ATOM 814 HA LYS A 58 19.925 12.530 -18.802 1.00 53.21 ATOM 815 CB LYS A 58 20.318 11.746 -20.755 1.00 43.30 ATOM 816 HB2 LYS A 58 20.758 12.290 -21.578 1.00 42.10 ATOM 817 HB3 LYS A 58 20.662 10.722 -20.787 1.00 54.22 ATOM 818 CG LYS A 58 18.810 11.749 -20.933 1.00 51.11 ATOM 819 HG2 LYS A 58 18.540 10.989 -21.651 1.00 53.01 ATOM 820 HG3 LYS A 58 18.344 11.531 -19.983 1.00 20.04 ATOM 821 CD LYS A 58 18.310 13.095 -21.431 1.00 34.23 ATOM 822 HD2 LYS A 58 17.237 13.135 -21.316 1.00 54.13 ATOM 823 HD3 LYS A 58 18.766 13.879 -20.842 1.00 71.55 ATOM 824 CE LYS A 58 18.656 13.311 -22.896 1.00 14.01 ATOM 825 HE2 LYS A 58 18.292 14.281 -23.199 1.00 22.02 ATOM 826 HE3 LYS A 58 19.729 13.278 -23.007 1.00 44.31 ATOM 827 NZ LYS A 58 18.046 12.270 -23.769 1.00 53.43 ATOM 828 HZ1 LYS A 58 18.763 11.569 -24.044 1.00 42.44 ATOM 829 HZ2 LYS A 58 17.278 11.784 -23.263 1.00 52.32 ATOM 830 HZ3 LYS A 58 17.657 12.708 -24.629 1.00 10.30 ATOM 831 C LYS A 58 21.765 11.452 -18.736 1.00 2.31 ATOM 832 O LYS A 58 21.513 10.963 -17.635 1.00 21.42 ATOM 833 N PRO A 59 22.914 11.205 -19.382 1.00 61.32 ATOM 834 CA PRO A 59 23.960 10.336 -18.834 1.00 34.23 ATOM 835 HA PRO A 59 23.567 9.367 -18.560 1.00 44.15 ATOM 836 CB PRO A 59 24.940 10.182 -19.999 1.00 21.40 ATOM 837 HB2 PRO A 59 25.950 10.125 -19.618 1.00 1.43 ATOM 838 HB3 PRO A 59 24.708 9.285 -20.553 1.00 61.42 ATOM 839 CG PRO A 59 24.737 11.402 -20.829 1.00 2.12 ATOM 840 HG2 PRO A 59 25.353 12.206 -20.456 1.00 13.44 ATOM 841 HG3 PRO A 59 24.980 11.189 -21.859 1.00 52.25 ATOM 842 CD PRO A 59 23.281 11.754 -20.698 1.00 42.41 ATOM 843 HD2 PRO A 59 23.149 12.826 -20.719 1.00 31.01 ATOM 844 HD3 PRO A 59 22.708 11.286 -21.484 1.00 54.14 ATOM 845 C PRO A 59 24.657 10.958 -17.629 1.00 64.10 ATOM 846 O PRO A 59 24.925 10.282 -16.637 1.00 65.50 ATOM 847 N GLY A 60 24.949 12.252 -17.723 1.00 31.15 ATOM 848 H GLY A 60 24.711 12.741 -18.538 1.00 63.11 ATOM 849 CA GLY A 60 25.613 12.943 -16.633 1.00 13.41 ATOM 850 HA2 GLY A 60 26.598 12.522 -16.501 1.00 42.42 ATOM 851 HA3 GLY A 60 25.710 13.988 -16.891 1.00 32.22 ATOM 852 C GLY A 60 24.852 12.831 -15.326 1.00 43.34 ATOM 853 O GLY A 60 25.448 12.854 -14.249 1.00 51.41 ATOM 854 N PHE A 61 23.532 12.711 -15.420 1.00 42.23 ATOM 855 H PHE A 61 23.115 12.699 -16.308 1.00 23.14 ATOM 856 CA PHE A 61 22.689 12.598 -14.236 1.00 54.22 ATOM 857 HA PHE A 61 23.079 13.270 -13.487 1.00 73.31 ATOM 858 CB PHE A 61 21.251 13.003 -14.568 1.00 33.41 ATOM 859 HB2 PHE A 61 21.129 14.059 -14.382 1.00 23.03 ATOM 860 HB3 PHE A 61 21.059 12.801 -15.611 1.00 23.41 ATOM 861 CG PHE A 61 20.220 12.270 -13.757 1.00 51.41 ATOM 862 CD1 PHE A 61 19.908 12.684 -12.472 1.00 40.11 ATOM 863 HD1 PHE A 61 20.414 13.543 -12.054 1.00 43.13 ATOM 864 CE1 PHE A 61 18.960 12.013 -11.723 1.00 73.24 ATOM 865 HE1 PHE A 61 18.727 12.346 -10.723 1.00 32.22 ATOM 866 CZ PHE A 61 18.313 10.915 -12.256 1.00 15.11 ATOM 867 HZ PHE A 61 17.571 10.390 -11.673 1.00 71.31 ATOM 868 CE2 PHE A 61 18.614 10.493 -13.536 1.00 72.01 ATOM 869 HE2 PHE A 61 18.109 9.635 -13.955 1.00 24.24 ATOM 870 CD2 PHE A 61 19.563 11.168 -14.280 1.00 23.11 ATOM 871 HD2 PHE A 61 19.798 10.836 -15.280 1.00 65.24 ATOM 872 C PHE A 61 22.714 11.176 -13.684 1.00 4.02 ATOM 873 O PHE A 61 22.789 10.970 -12.472 1.00 22.33 ATOM 874 N LEU A 62 22.651 10.198 -14.581 1.00 3.32 ATOM 875 H LEU A 62 22.593 10.425 -15.532 1.00 61.41 ATOM 876 CA LEU A 62 22.667 8.794 -14.185 1.00 12.43 ATOM 877 HA LEU A 62 21.849 8.635 -13.498 1.00 12.01 ATOM 878 CB LEU A 62 22.473 7.897 -15.408 1.00 73.30 ATOM 879 HB2 LEU A 62 23.337 8.014 -16.044 1.00 74.51 ATOM 880 HB3 LEU A 62 22.418 6.874 -15.062 1.00 3.44 ATOM 881 CG LEU A 62 21.229 8.173 -16.253 1.00 15.22 ATOM 882 HG LEU A 62 20.978 9.223 -16.180 1.00 73.42 ATOM 883 CD1 LEU A 62 21.495 7.855 -17.716 1.00 3.31 ATOM 884 HD11 LEU A 62 20.632 7.366 -18.141 1.00 54.02 ATOM 885 HD12 LEU A 62 21.691 8.771 -18.253 1.00 42.44 ATOM 886 HD13 LEU A 62 22.353 7.203 -17.792 1.00 35.10 ATOM 887 CD2 LEU A 62 20.044 7.368 -15.738 1.00 4.34 ATOM 888 HD21 LEU A 62 19.441 7.041 -16.572 1.00 24.24 ATOM 889 HD22 LEU A 62 20.404 6.508 -15.193 1.00 73.52 ATOM 890 HD23 LEU A 62 19.448 7.985 -15.082 1.00 54.22 ATOM 891 C LEU A 62 23.974 8.441 -13.483 1.00 20.03 ATOM 892 O LEU A 62 23.974 7.793 -12.436 1.00 11.13 ATOM 893 N LYS A 63 25.088 8.873 -14.065 1.00 34.32 ATOM 894 H LYS A 63 25.023 9.385 -14.899 1.00 23.42 ATOM 895 CA LYS A 63 26.403 8.606 -13.494 1.00 73.25 ATOM 896 HA LYS A 63 26.573 7.541 -13.538 1.00 22.24 ATOM 897 CB LYS A 63 27.487 9.317 -14.306 1.00 44.53 ATOM 898 HB2 LYS A 63 28.452 9.083 -13.880 1.00 35.02 ATOM 899 HB3 LYS A 63 27.455 8.954 -15.323 1.00 44.15 ATOM 900 CG LYS A 63 27.333 10.828 -14.335 1.00 11.20 ATOM 901 HG2 LYS A 63 26.611 11.093 -15.093 1.00 43.14 ATOM 902 HG3 LYS A 63 26.982 11.163 -13.369 1.00 44.41 ATOM 903 CD LYS A 63 28.650 11.518 -14.648 1.00 63.43 ATOM 904 HD2 LYS A 63 29.290 10.829 -15.180 1.00 32.21 ATOM 905 HD3 LYS A 63 28.456 12.382 -15.267 1.00 52.14 ATOM 906 CE LYS A 63 29.360 11.967 -13.380 1.00 54.01 ATOM 907 HE2 LYS A 63 29.001 12.948 -13.111 1.00 13.50 ATOM 908 HE3 LYS A 63 29.129 11.270 -12.588 1.00 71.21 ATOM 909 NZ LYS A 63 30.837 12.024 -13.561 1.00 73.31 ATOM 910 HZ1 LYS A 63 31.101 11.605 -14.476 1.00 30.43 ATOM 911 HZ2 LYS A 63 31.162 13.011 -13.538 1.00 11.53 ATOM 912 HZ3 LYS A 63 31.310 11.496 -12.800 1.00 65.13 ATOM 913 C LYS A 63 26.466 9.055 -12.038 1.00 54.43 ATOM 914 O LYS A 63 27.225 8.506 -11.240 1.00 72.40 ATOM 915 N LYS A 64 25.662 10.057 -11.698 1.00 0.41 ATOM 916 H LYS A 64 25.079 10.455 -12.379 1.00 63.01 ATOM 917 CA LYS A 64 25.624 10.580 -10.337 1.00 73.32 ATOM 918 HA LYS A 64 26.635 10.818 -10.044 1.00 61.54 ATOM 919 CB LYS A 64 24.776 11.853 -10.281 1.00 62.32 ATOM 920 HB2 LYS A 64 23.732 11.577 -10.312 1.00 2.54 ATOM 921 HB3 LYS A 64 24.978 12.364 -9.351 1.00 53.30 ATOM 922 CG LYS A 64 25.049 12.816 -11.424 1.00 22.24 ATOM 923 HG2 LYS A 64 26.097 12.769 -11.680 1.00 21.42 ATOM 924 HG3 LYS A 64 24.454 12.525 -12.278 1.00 23.43 ATOM 925 CD LYS A 64 24.700 14.245 -11.043 1.00 44.04 ATOM 926 HD2 LYS A 64 23.637 14.390 -11.161 1.00 12.44 ATOM 927 HD3 LYS A 64 24.977 14.412 -10.012 1.00 32.42 ATOM 928 CE LYS A 64 25.433 15.249 -11.920 1.00 13.50 ATOM 929 HE2 LYS A 64 25.151 15.083 -12.948 1.00 63.43 ATOM 930 HE3 LYS A 64 25.140 16.246 -11.624 1.00 41.10 ATOM 931 NZ LYS A 64 26.911 15.121 -11.795 1.00 30.12 ATOM 932 HZ1 LYS A 64 27.170 14.927 -10.806 1.00 44.13 ATOM 933 HZ2 LYS A 64 27.254 14.341 -12.391 1.00 74.42 ATOM 934 HZ3 LYS A 64 27.373 16.002 -12.097 1.00 2.43 ATOM 935 C LYS A 64 25.064 9.541 -9.371 1.00 75.41 ATOM 936 O LYS A 64 25.488 9.458 -8.218 1.00 21.42 ATOM 937 N LEU A 65 24.110 8.749 -9.849 1.00 14.12 ATOM 938 H LEU A 65 23.813 8.863 -10.775 1.00 73.24 ATOM 939 CA LEU A 65 23.492 7.713 -9.028 1.00 3.44 ATOM 940 HA LEU A 65 23.124 8.181 -8.126 1.00 62.24 ATOM 941 CB LEU A 65 22.319 7.075 -9.773 1.00 51.43 ATOM 942 HB2 LEU A 65 22.665 6.796 -10.757 1.00 12.14 ATOM 943 HB3 LEU A 65 22.027 6.188 -9.231 1.00 33.43 ATOM 944 CG LEU A 65 21.077 7.951 -9.945 1.00 61.11 ATOM 945 HG LEU A 65 20.361 7.431 -10.566 1.00 71.15 ATOM 946 CD1 LEU A 65 20.422 8.219 -8.599 1.00 23.51 ATOM 947 HD11 LEU A 65 19.594 7.540 -8.461 1.00 15.05 ATOM 948 HD12 LEU A 65 21.145 8.069 -7.811 1.00 4.02 ATOM 949 HD13 LEU A 65 20.063 9.236 -8.569 1.00 51.54 ATOM 950 CD2 LEU A 65 21.438 9.259 -10.634 1.00 72.22 ATOM 951 HD21 LEU A 65 20.535 9.762 -10.946 1.00 52.42 ATOM 952 HD22 LEU A 65 21.983 9.889 -9.947 1.00 54.42 ATOM 953 HD23 LEU A 65 22.052 9.053 -11.498 1.00 41.03 ATOM 954 C LEU A 65 24.509 6.643 -8.646 1.00 25.22 ATOM 955 O LEU A 65 24.655 6.301 -7.472 1.00 74.54 ATOM 956 N SER A 66 25.213 6.119 -9.645 1.00 0.23 ATOM 957 H SER A 66 25.051 6.434 -10.559 1.00 24.40 ATOM 958 CA SER A 66 26.216 5.086 -9.414 1.00 1.31 ATOM 959 HA SER A 66 25.703 4.192 -9.094 1.00 61.53 ATOM 960 CB SER A 66 26.979 4.788 -10.706 1.00 53.43 ATOM 961 HB2 SER A 66 26.282 4.474 -11.468 1.00 52.12 ATOM 962 HB3 SER A 66 27.491 5.682 -11.033 1.00 54.10 ATOM 963 OG SER A 66 27.934 3.761 -10.509 1.00 62.44 ATOM 964 HG SER A 66 27.524 2.907 -10.668 1.00 1.31 ATOM 965 C SER A 66 27.192 5.511 -8.321 1.00 11.32 ATOM 966 O SER A 66 27.811 4.673 -7.665 1.00 21.34 ATOM 967 N LEU A 67 27.324 6.819 -8.131 1.00 0.34 ATOM 968 H LEU A 67 26.804 7.438 -8.684 1.00 44.31 ATOM 969 CA LEU A 67 28.224 7.358 -7.117 1.00 24.01 ATOM 970 HA LEU A 67 29.225 7.026 -7.352 1.00 54.34 ATOM 971 CB LEU A 67 28.189 8.887 -7.136 1.00 12.12 ATOM 972 HB2 LEU A 67 27.214 9.199 -6.793 1.00 4.41 ATOM 973 HB3 LEU A 67 28.942 9.243 -6.447 1.00 40.12 ATOM 974 CG LEU A 67 28.442 9.548 -8.491 1.00 70.24 ATOM 975 HG LEU A 67 27.606 9.344 -9.146 1.00 33.21 ATOM 976 CD1 LEU A 67 28.559 11.056 -8.337 1.00 12.14 ATOM 977 HD11 LEU A 67 28.512 11.522 -9.310 1.00 5.55 ATOM 978 HD12 LEU A 67 27.747 11.419 -7.724 1.00 54.22 ATOM 979 HD13 LEU A 67 29.500 11.298 -7.866 1.00 23.20 ATOM 980 CD2 LEU A 67 29.696 8.977 -9.137 1.00 4.23 ATOM 981 HD21 LEU A 67 29.910 9.517 -10.047 1.00 43.22 ATOM 982 HD22 LEU A 67 30.529 9.076 -8.456 1.00 14.25 ATOM 983 HD23 LEU A 67 29.541 7.933 -9.365 1.00 53.34 ATOM 984 C LEU A 67 27.851 6.846 -5.729 1.00 53.34 ATOM 985 O LEU A 67 28.716 6.638 -4.879 1.00 31.33 ATOM 986 N LYS A 68 26.556 6.644 -5.508 1.00 23.10 ATOM 987 H LYS A 68 25.914 6.829 -6.226 1.00 22.52 ATOM 988 CA LYS A 68 26.067 6.153 -4.225 1.00 54.13 ATOM 989 HA LYS A 68 26.901 6.123 -3.541 1.00 40.01 ATOM 990 CB LYS A 68 24.999 7.098 -3.668 1.00 61.43 ATOM 991 HB2 LYS A 68 24.978 7.003 -2.593 1.00 1.44 ATOM 992 HB3 LYS A 68 25.264 8.113 -3.927 1.00 73.10 ATOM 993 CG LYS A 68 23.604 6.819 -4.199 1.00 74.11 ATOM 994 HG2 LYS A 68 23.065 7.751 -4.276 1.00 55.43 ATOM 995 HG3 LYS A 68 23.684 6.365 -5.177 1.00 2.41 ATOM 996 CD LYS A 68 22.835 5.882 -3.282 1.00 62.35 ATOM 997 HD2 LYS A 68 21.879 5.656 -3.731 1.00 42.43 ATOM 998 HD3 LYS A 68 23.401 4.969 -3.159 1.00 0.01 ATOM 999 CE LYS A 68 22.601 6.507 -1.916 1.00 13.01 ATOM 1000 HE2 LYS A 68 23.485 6.367 -1.314 1.00 45.50 ATOM 1001 HE3 LYS A 68 22.416 7.563 -2.045 1.00 2.30 ATOM 1002 NZ LYS A 68 21.437 5.893 -1.217 1.00 44.44 ATOM 1003 HZ1 LYS A 68 20.656 5.743 -1.888 1.00 5.41 ATOM 1004 HZ2 LYS A 68 21.709 4.977 -0.808 1.00 24.31 ATOM 1005 HZ3 LYS A 68 21.109 6.518 -0.454 1.00 10.35 ATOM 1006 C LYS A 68 25.493 4.746 -4.364 1.00 4.30 ATOM 1007 O LYS A 68 25.536 3.952 -3.424 1.00 1.41 ATOM 1008 N PHE A 69 24.959 4.444 -5.542 1.00 73.33 ATOM 1009 H PHE A 69 24.954 5.119 -6.253 1.00 4.21 ATOM 1010 CA PHE A 69 24.377 3.132 -5.804 1.00 4.12 ATOM 1011 HA PHE A 69 23.954 2.768 -4.881 1.00 2.05 ATOM 1012 CB PHE A 69 23.268 3.242 -6.851 1.00 53.35 ATOM 1013 HB2 PHE A 69 23.630 3.817 -7.690 1.00 40.52 ATOM 1014 HB3 PHE A 69 23.001 2.252 -7.188 1.00 33.12 ATOM 1015 CG PHE A 69 22.023 3.909 -6.339 1.00 3.12 ATOM 1016 CD1 PHE A 69 21.781 5.248 -6.600 1.00 2.14 ATOM 1017 HD1 PHE A 69 22.498 5.813 -7.179 1.00 2.55 ATOM 1018 CE1 PHE A 69 20.637 5.865 -6.130 1.00 31.35 ATOM 1019 HE1 PHE A 69 20.461 6.909 -6.340 1.00 1.33 ATOM 1020 CZ PHE A 69 19.721 5.144 -5.389 1.00 75.35 ATOM 1021 HZ PHE A 69 18.826 5.623 -5.022 1.00 14.21 ATOM 1022 CE2 PHE A 69 19.950 3.808 -5.123 1.00 73.12 ATOM 1023 HE2 PHE A 69 19.235 3.242 -4.545 1.00 11.04 ATOM 1024 CD2 PHE A 69 21.096 3.197 -5.595 1.00 71.25 ATOM 1025 HD2 PHE A 69 21.274 2.152 -5.385 1.00 42.54 ATOM 1026 C PHE A 69 25.444 2.149 -6.278 1.00 0.32 ATOM 1027 O PHE A 69 26.090 2.363 -7.304 1.00 5.24 ATOM 1028 N LYS A 70 25.623 1.071 -5.523 1.00 22.40 ATOM 1029 H LYS A 70 25.077 0.956 -4.717 1.00 21.44 ATOM 1030 CA LYS A 70 26.610 0.053 -5.864 1.00 21.11 ATOM 1031 HA LYS A 70 27.346 0.508 -6.509 1.00 63.41 ATOM 1032 CB LYS A 70 27.304 -0.458 -4.599 1.00 74.31 ATOM 1033 HB2 LYS A 70 26.573 -0.533 -3.808 1.00 33.54 ATOM 1034 HB3 LYS A 70 27.709 -1.440 -4.797 1.00 61.23 ATOM 1035 CG LYS A 70 28.434 0.437 -4.121 1.00 61.53 ATOM 1036 HG2 LYS A 70 29.202 0.468 -4.880 1.00 71.41 ATOM 1037 HG3 LYS A 70 28.048 1.432 -3.957 1.00 14.34 ATOM 1038 CD LYS A 70 29.043 -0.077 -2.827 1.00 52.12 ATOM 1039 HD2 LYS A 70 29.112 -1.153 -2.874 1.00 63.52 ATOM 1040 HD3 LYS A 70 30.031 0.345 -2.713 1.00 25.25 ATOM 1041 CE LYS A 70 28.198 0.308 -1.623 1.00 10.45 ATOM 1042 HE2 LYS A 70 27.158 0.293 -1.909 1.00 73.30 ATOM 1043 HE3 LYS A 70 28.366 -0.413 -0.836 1.00 53.04 ATOM 1044 NZ LYS A 70 28.541 1.666 -1.116 1.00 0.10 ATOM 1045 HZ1 LYS A 70 29.285 1.600 -0.392 1.00 45.15 ATOM 1046 HZ2 LYS A 70 28.883 2.263 -1.896 1.00 70.23 ATOM 1047 HZ3 LYS A 70 27.702 2.113 -0.694 1.00 74.24 ATOM 1048 C LYS A 70 25.958 -1.110 -6.605 1.00 25.54 ATOM 1049 O LYS A 70 26.566 -1.714 -7.489 1.00 50.34 ATOM 1050 N ASP A 71 24.719 -1.419 -6.238 1.00 64.15 ATOM 1051 H ASP A 71 24.288 -0.901 -5.527 1.00 22.14 ATOM 1052 CA ASP A 71 23.984 -2.509 -6.870 1.00 44.22 ATOM 1053 HA ASP A 71 24.578 -2.875 -7.694 1.00 20.51 ATOM 1054 CB ASP A 71 23.761 -3.647 -5.873 1.00 70.04 ATOM 1055 HB2 ASP A 71 23.109 -3.303 -5.084 1.00 1.54 ATOM 1056 HB3 ASP A 71 23.294 -4.477 -6.383 1.00 45.03 ATOM 1057 CG ASP A 71 25.055 -4.132 -5.249 1.00 75.21 ATOM 1058 OD1 ASP A 71 25.224 -3.958 -4.024 1.00 24.11 ATOM 1059 OD2 ASP A 71 25.897 -4.687 -5.985 1.00 53.24 ATOM 1060 C ASP A 71 22.645 -2.019 -7.411 1.00 14.03 ATOM 1061 O ASP A 71 21.577 -2.412 -6.940 1.00 53.33 ATOM 1062 N PRO A 72 22.700 -1.140 -8.422 1.00 11.51 ATOM 1063 CA PRO A 72 21.500 -0.577 -9.048 1.00 12.41 ATOM 1064 HA PRO A 72 20.841 -0.133 -8.315 1.00 70.45 ATOM 1065 CB PRO A 72 22.057 0.516 -9.964 1.00 11.12 ATOM 1066 HB2 PRO A 72 21.459 0.576 -10.862 1.00 73.22 ATOM 1067 HB3 PRO A 72 22.040 1.465 -9.450 1.00 12.25 ATOM 1068 CG PRO A 72 23.451 0.085 -10.264 1.00 32.50 ATOM 1069 HG2 PRO A 72 23.454 -0.585 -11.110 1.00 74.33 ATOM 1070 HG3 PRO A 72 24.067 0.948 -10.465 1.00 52.54 ATOM 1071 CD PRO A 72 23.938 -0.627 -9.032 1.00 62.44 ATOM 1072 HD2 PRO A 72 24.599 -1.438 -9.302 1.00 2.23 ATOM 1073 HD3 PRO A 72 24.437 0.064 -8.369 1.00 53.22 ATOM 1074 C PRO A 72 20.730 -1.612 -9.861 1.00 1.21 ATOM 1075 O PRO A 72 19.593 -1.375 -10.266 1.00 15.04 ATOM 1076 N GLU A 73 21.358 -2.760 -10.096 1.00 4.34 ATOM 1077 H GLU A 73 22.265 -2.889 -9.746 1.00 73.13 ATOM 1078 CA GLU A 73 20.731 -3.830 -10.861 1.00 70.51 ATOM 1079 HA GLU A 73 20.418 -3.421 -11.809 1.00 51.44 ATOM 1080 CB GLU A 73 21.731 -4.960 -11.114 1.00 63.41 ATOM 1081 HB2 GLU A 73 21.210 -5.792 -11.565 1.00 22.23 ATOM 1082 HB3 GLU A 73 22.488 -4.608 -11.799 1.00 51.25 ATOM 1083 CG GLU A 73 22.422 -5.455 -9.854 1.00 44.34 ATOM 1084 HG2 GLU A 73 23.058 -4.668 -9.475 1.00 74.33 ATOM 1085 HG3 GLU A 73 21.670 -5.695 -9.117 1.00 64.23 ATOM 1086 CD GLU A 73 23.272 -6.687 -10.100 1.00 51.53 ATOM 1087 OE1 GLU A 73 23.857 -6.793 -11.199 1.00 33.53 ATOM 1088 OE2 GLU A 73 23.352 -7.543 -9.195 1.00 71.13 ATOM 1089 C GLU A 73 19.506 -4.375 -10.132 1.00 52.22 ATOM 1090 O GLU A 73 18.508 -4.732 -10.756 1.00 34.32 ATOM 1091 N ASN A 74 19.591 -4.435 -8.807 1.00 41.32 ATOM 1092 H ASN A 74 20.414 -4.135 -8.367 1.00 33.03 ATOM 1093 CA ASN A 74 18.490 -4.936 -7.992 1.00 65.23 ATOM 1094 HA ASN A 74 17.659 -5.144 -8.649 1.00 45.45 ATOM 1095 CB ASN A 74 18.900 -6.229 -7.285 1.00 22.42 ATOM 1096 HB2 ASN A 74 18.020 -6.831 -7.110 1.00 21.05 ATOM 1097 HB3 ASN A 74 19.585 -6.776 -7.915 1.00 25.32 ATOM 1098 CG ASN A 74 19.575 -5.970 -5.952 1.00 23.32 ATOM 1099 OD1 ASN A 74 19.062 -6.350 -4.899 1.00 52.42 ATOM 1100 ND2 ASN A 74 20.733 -5.321 -5.991 1.00 51.35 ATOM 1101 HD21 ASN A 74 21.082 -5.049 -6.866 1.00 52.31 ATOM 1102 HD22 ASN A 74 21.191 -5.140 -5.144 1.00 62.53 ATOM 1103 C ASN A 74 18.057 -3.896 -6.964 1.00 2.13 ATOM 1104 O ASN A 74 17.408 -4.222 -5.969 1.00 41.12 ATOM 1105 N THR A 75 18.420 -2.641 -7.210 1.00 43.11 ATOM 1106 H THR A 75 18.937 -2.444 -8.019 1.00 72.13 ATOM 1107 CA THR A 75 18.070 -1.553 -6.306 1.00 42.43 ATOM 1108 HA THR A 75 17.850 -1.980 -5.339 1.00 31.11 ATOM 1109 CB THR A 75 19.238 -0.561 -6.142 1.00 75.03 ATOM 1110 HB THR A 75 19.714 -0.427 -7.103 1.00 54.21 ATOM 1111 OG1 THR A 75 20.196 -1.082 -5.215 1.00 1.13 ATOM 1112 HG1 THR A 75 21.081 -0.958 -5.566 1.00 3.13 ATOM 1113 CG2 THR A 75 18.736 0.790 -5.656 1.00 14.04 ATOM 1114 HG21 THR A 75 18.525 1.423 -6.505 1.00 13.01 ATOM 1115 HG22 THR A 75 17.834 0.652 -5.077 1.00 2.12 ATOM 1116 HG23 THR A 75 19.491 1.254 -5.039 1.00 44.25 ATOM 1117 C THR A 75 16.843 -0.797 -6.804 1.00 62.54 ATOM 1118 O THR A 75 16.786 -0.379 -7.961 1.00 55.21 ATOM 1119 N THR A 76 15.862 -0.625 -5.924 1.00 21.31 ATOM 1120 H THR A 76 15.967 -0.982 -5.017 1.00 70.23 ATOM 1121 CA THR A 76 14.636 0.079 -6.274 1.00 55.43 ATOM 1122 HA THR A 76 14.329 -0.253 -7.255 1.00 75.04 ATOM 1123 CB THR A 76 13.502 -0.237 -5.280 1.00 43.40 ATOM 1124 HB THR A 76 13.664 0.337 -4.379 1.00 5.04 ATOM 1125 OG1 THR A 76 13.511 -1.631 -4.954 1.00 41.03 ATOM 1126 HG1 THR A 76 13.048 -2.122 -5.637 1.00 70.22 ATOM 1127 CG2 THR A 76 12.150 0.145 -5.862 1.00 74.22 ATOM 1128 HG21 THR A 76 12.138 1.202 -6.084 1.00 64.45 ATOM 1129 HG22 THR A 76 11.977 -0.416 -6.769 1.00 50.31 ATOM 1130 HG23 THR A 76 11.373 -0.081 -5.146 1.00 41.23 ATOM 1131 C THR A 76 14.859 1.587 -6.310 1.00 73.05 ATOM 1132 O THR A 76 15.234 2.194 -5.306 1.00 71.32 ATOM 1133 N LEU A 77 14.625 2.187 -7.472 1.00 45.14 ATOM 1134 H LEU A 77 14.329 1.651 -8.237 1.00 15.13 ATOM 1135 CA LEU A 77 14.800 3.626 -7.639 1.00 63.32 ATOM 1136 HA LEU A 77 15.293 4.004 -6.756 1.00 11.11 ATOM 1137 CB LEU A 77 15.675 3.915 -8.860 1.00 61.24 ATOM 1138 HB2 LEU A 77 16.289 3.046 -9.041 1.00 34.42 ATOM 1139 HB3 LEU A 77 15.020 4.073 -9.705 1.00 60.34 ATOM 1140 CG LEU A 77 16.601 5.127 -8.751 1.00 30.20 ATOM 1141 HG LEU A 77 16.008 6.008 -8.548 1.00 73.05 ATOM 1142 CD1 LEU A 77 17.581 4.948 -7.602 1.00 62.31 ATOM 1143 HD11 LEU A 77 17.600 3.910 -7.303 1.00 52.13 ATOM 1144 HD12 LEU A 77 18.568 5.248 -7.921 1.00 3.40 ATOM 1145 HD13 LEU A 77 17.272 5.558 -6.766 1.00 75.43 ATOM 1146 CD2 LEU A 77 17.345 5.349 -10.060 1.00 1.44 ATOM 1147 HD21 LEU A 77 18.407 5.247 -9.892 1.00 30.12 ATOM 1148 HD22 LEU A 77 17.023 4.618 -10.786 1.00 20.33 ATOM 1149 HD23 LEU A 77 17.133 6.341 -10.430 1.00 1.50 ATOM 1150 C LEU A 77 13.453 4.324 -7.788 1.00 13.51 ATOM 1151 O LEU A 77 12.717 4.079 -8.744 1.00 33.31 ATOM 1152 N TYR A 78 13.137 5.197 -6.838 1.00 11.41 ATOM 1153 H TYR A 78 13.765 5.351 -6.101 1.00 74.41 ATOM 1154 CA TYR A 78 11.878 5.932 -6.863 1.00 13.12 ATOM 1155 HA TYR A 78 11.209 5.421 -7.540 1.00 33.24 ATOM 1156 CB TYR A 78 11.249 5.956 -5.468 1.00 43.14 ATOM 1157 HB2 TYR A 78 11.885 6.522 -4.804 1.00 74.44 ATOM 1158 HB3 TYR A 78 10.282 6.432 -5.525 1.00 55.54 ATOM 1159 CG TYR A 78 11.056 4.582 -4.867 1.00 45.24 ATOM 1160 CD1 TYR A 78 11.859 4.141 -3.822 1.00 15.11 ATOM 1161 HD1 TYR A 78 12.629 4.795 -3.439 1.00 53.11 ATOM 1162 CE1 TYR A 78 11.687 2.886 -3.270 1.00 14.40 ATOM 1163 HE1 TYR A 78 12.320 2.561 -2.458 1.00 13.24 ATOM 1164 CZ TYR A 78 10.702 2.054 -3.761 1.00 43.34 ATOM 1165 CE2 TYR A 78 9.893 2.469 -4.799 1.00 2.14 ATOM 1166 HE2 TYR A 78 9.123 1.817 -5.183 1.00 51.25 ATOM 1167 CD2 TYR A 78 10.073 3.725 -5.345 1.00 63.23 ATOM 1168 HD2 TYR A 78 9.441 4.053 -6.158 1.00 65.32 ATOM 1169 OH TYR A 78 10.527 0.804 -3.215 1.00 21.40 ATOM 1170 HH TYR A 78 11.380 0.373 -3.122 1.00 60.34 ATOM 1171 C TYR A 78 12.089 7.358 -7.362 1.00 53.05 ATOM 1172 O TYR A 78 12.843 8.130 -6.769 1.00 71.05 ATOM 1173 N ILE A 79 11.417 7.700 -8.456 1.00 54.14 ATOM 1174 H ILE A 79 10.831 7.041 -8.884 1.00 23.24 ATOM 1175 CA ILE A 79 11.528 9.033 -9.036 1.00 3.05 ATOM 1176 HA ILE A 79 12.514 9.414 -8.808 1.00 34.45 ATOM 1177 CB ILE A 79 11.365 8.997 -10.567 1.00 12.25 ATOM 1178 HB ILE A 79 10.321 8.837 -10.791 1.00 44.01 ATOM 1179 CG2 ILE A 79 11.781 10.328 -11.175 1.00 24.10 ATOM 1180 HG21 ILE A 79 11.228 11.128 -10.705 1.00 24.42 ATOM 1181 HG22 ILE A 79 12.839 10.480 -11.017 1.00 50.44 ATOM 1182 HG23 ILE A 79 11.573 10.320 -12.235 1.00 12.34 ATOM 1183 CG1 ILE A 79 12.186 7.852 -11.162 1.00 44.24 ATOM 1184 HG12 ILE A 79 11.771 6.912 -10.837 1.00 20.33 ATOM 1185 HG13 ILE A 79 12.139 7.908 -12.240 1.00 53.14 ATOM 1186 CD1 ILE A 79 13.644 7.881 -10.759 1.00 30.43 ATOM 1187 HD11 ILE A 79 14.182 7.117 -11.300 1.00 44.02 ATOM 1188 HD12 ILE A 79 14.063 8.849 -10.990 1.00 33.13 ATOM 1189 HD13 ILE A 79 13.727 7.696 -9.698 1.00 4.12 ATOM 1190 C ILE A 79 10.486 9.978 -8.446 1.00 63.52 ATOM 1191 O ILE A 79 9.293 9.854 -8.724 1.00 34.12 ATOM 1192 N LEU A 80 10.945 10.922 -7.633 1.00 1.23 ATOM 1193 H LEU A 80 11.906 10.971 -7.450 1.00 22.35 ATOM 1194 CA LEU A 80 10.053 11.891 -7.005 1.00 31.43 ATOM 1195 HA LEU A 80 9.037 11.586 -7.209 1.00 2.21 ATOM 1196 CB LEU A 80 10.273 11.910 -5.491 1.00 60.41 ATOM 1197 HB2 LEU A 80 10.823 11.020 -5.226 1.00 20.21 ATOM 1198 HB3 LEU A 80 10.867 12.781 -5.255 1.00 15.41 ATOM 1199 CG LEU A 80 9.010 11.954 -4.630 1.00 24.43 ATOM 1200 HG LEU A 80 8.458 11.034 -4.765 1.00 31.23 ATOM 1201 CD1 LEU A 80 9.372 12.071 -3.157 1.00 65.13 ATOM 1202 HD11 LEU A 80 9.401 11.086 -2.714 1.00 44.52 ATOM 1203 HD12 LEU A 80 10.342 12.538 -3.061 1.00 74.31 ATOM 1204 HD13 LEU A 80 8.632 12.672 -2.651 1.00 75.12 ATOM 1205 CD2 LEU A 80 8.115 13.108 -5.054 1.00 41.54 ATOM 1206 HD21 LEU A 80 8.653 13.748 -5.739 1.00 74.31 ATOM 1207 HD22 LEU A 80 7.233 12.720 -5.542 1.00 21.14 ATOM 1208 HD23 LEU A 80 7.824 13.677 -4.184 1.00 2.43 ATOM 1209 C LEU A 80 10.273 13.286 -7.580 1.00 12.35 ATOM 1210 O LEU A 80 11.383 13.816 -7.541 1.00 43.33 ATOM 1211 N ASP A 81 9.207 13.877 -8.110 1.00 24.43 ATOM 1212 H ASP A 81 8.349 13.403 -8.110 1.00 62.33 ATOM 1213 CA ASP A 81 9.283 15.212 -8.690 1.00 12.54 ATOM 1214 HA ASP A 81 10.288 15.579 -8.549 1.00 65.21 ATOM 1215 CB ASP A 81 8.978 15.159 -10.188 1.00 1.35 ATOM 1216 HB2 ASP A 81 9.469 14.298 -10.618 1.00 12.32 ATOM 1217 HB3 ASP A 81 7.911 15.068 -10.328 1.00 42.22 ATOM 1218 CG ASP A 81 9.455 16.398 -10.920 1.00 4.13 ATOM 1219 OD1 ASP A 81 8.681 17.375 -11.001 1.00 22.10 ATOM 1220 OD2 ASP A 81 10.603 16.391 -11.411 1.00 4.13 ATOM 1221 C ASP A 81 8.313 16.162 -7.994 1.00 52.40 ATOM 1222 O ASP A 81 7.449 15.734 -7.229 1.00 15.22 ATOM 1223 N LYS A 82 8.462 17.455 -8.264 1.00 63.31 ATOM 1224 H LYS A 82 9.170 17.735 -8.883 1.00 31.13 ATOM 1225 CA LYS A 82 7.600 18.467 -7.665 1.00 63.22 ATOM 1226 HA LYS A 82 7.849 18.536 -6.617 1.00 74.00 ATOM 1227 CB LYS A 82 7.841 19.826 -8.325 1.00 53.42 ATOM 1228 HB2 LYS A 82 7.561 19.762 -9.366 1.00 51.34 ATOM 1229 HB3 LYS A 82 7.219 20.564 -7.839 1.00 14.11 ATOM 1230 CG LYS A 82 9.284 20.294 -8.247 1.00 32.12 ATOM 1231 HG2 LYS A 82 9.578 20.354 -7.209 1.00 73.44 ATOM 1232 HG3 LYS A 82 9.912 19.580 -8.760 1.00 41.15 ATOM 1233 CD LYS A 82 9.463 21.660 -8.888 1.00 30.04 ATOM 1234 HD2 LYS A 82 10.516 21.898 -8.920 1.00 31.22 ATOM 1235 HD3 LYS A 82 9.068 21.631 -9.893 1.00 73.12 ATOM 1236 CE LYS A 82 8.739 22.743 -8.103 1.00 11.13 ATOM 1237 HE2 LYS A 82 7.794 22.946 -8.582 1.00 74.13 ATOM 1238 HE3 LYS A 82 8.564 22.385 -7.099 1.00 14.32 ATOM 1239 NZ LYS A 82 9.530 24.003 -8.037 1.00 54.23 ATOM 1240 HZ1 LYS A 82 9.827 24.188 -7.058 1.00 15.33 ATOM 1241 HZ2 LYS A 82 10.377 23.925 -8.636 1.00 14.11 ATOM 1242 HZ3 LYS A 82 8.955 24.803 -8.371 1.00 50.40 ATOM 1243 C LYS A 82 6.131 18.078 -7.798 1.00 43.11 ATOM 1244 O LYS A 82 5.370 18.149 -6.833 1.00 3.02 ATOM 1245 N PHE A 83 5.739 17.666 -8.999 1.00 63.11 ATOM 1246 H PHE A 83 6.393 17.631 -9.729 1.00 54.13 ATOM 1247 CA PHE A 83 4.361 17.265 -9.258 1.00 2.33 ATOM 1248 HA PHE A 83 3.968 16.830 -8.352 1.00 51.20 ATOM 1249 CB PHE A 83 3.515 18.484 -9.633 1.00 64.35 ATOM 1250 HB2 PHE A 83 3.796 18.817 -10.621 1.00 74.35 ATOM 1251 HB3 PHE A 83 2.473 18.203 -9.635 1.00 22.42 ATOM 1252 CG PHE A 83 3.682 19.642 -8.692 1.00 50.33 ATOM 1253 CD1 PHE A 83 4.660 20.598 -8.915 1.00 24.20 ATOM 1254 HD1 PHE A 83 5.307 20.504 -9.776 1.00 60.52 ATOM 1255 CE1 PHE A 83 4.816 21.665 -8.051 1.00 41.51 ATOM 1256 HE1 PHE A 83 5.583 22.403 -8.236 1.00 63.43 ATOM 1257 CZ PHE A 83 3.991 21.787 -6.950 1.00 71.33 ATOM 1258 HZ PHE A 83 4.110 22.620 -6.275 1.00 4.34 ATOM 1259 CE2 PHE A 83 3.011 20.841 -6.718 1.00 1.45 ATOM 1260 HE2 PHE A 83 2.365 20.934 -5.857 1.00 71.24 ATOM 1261 CD2 PHE A 83 2.860 19.776 -7.585 1.00 24.34 ATOM 1262 HD2 PHE A 83 2.094 19.037 -7.400 1.00 64.25 ATOM 1263 C PHE A 83 4.297 16.225 -10.372 1.00 23.42 ATOM 1264 O PHE A 83 3.715 15.153 -10.202 1.00 50.25 ATOM 1265 N ASP A 84 4.900 16.548 -11.511 1.00 15.43 ATOM 1266 H ASP A 84 5.347 17.418 -11.584 1.00 60.55 ATOM 1267 CA ASP A 84 4.912 15.643 -12.653 1.00 62.55 ATOM 1268 HA ASP A 84 4.764 14.639 -12.283 1.00 52.52 ATOM 1269 CB ASP A 84 3.777 15.989 -13.619 1.00 23.14 ATOM 1270 HB2 ASP A 84 2.839 15.967 -13.083 1.00 40.34 ATOM 1271 HB3 ASP A 84 3.939 16.981 -14.013 1.00 44.11 ATOM 1272 CG ASP A 84 3.689 15.018 -14.780 1.00 15.41 ATOM 1273 OD1 ASP A 84 3.787 15.470 -15.940 1.00 43.41 ATOM 1274 OD2 ASP A 84 3.521 13.807 -14.529 1.00 22.14 ATOM 1275 C ASP A 84 6.252 15.704 -13.381 1.00 13.02 ATOM 1276 O ASP A 84 6.928 14.689 -13.545 1.00 13.42 ATOM 1277 N GLY A 85 6.629 16.903 -13.816 1.00 73.52 ATOM 1278 H GLY A 85 6.049 17.677 -13.657 1.00 31.42 ATOM 1279 CA GLY A 85 7.885 17.074 -14.522 1.00 61.11 ATOM 1280 HA2 GLY A 85 7.849 17.998 -15.079 1.00 42.13 ATOM 1281 HA3 GLY A 85 8.686 17.132 -13.799 1.00 72.13 ATOM 1282 C GLY A 85 8.172 15.934 -15.479 1.00 44.23 ATOM 1283 O GLY A 85 7.543 15.824 -16.530 1.00 74.03 ATOM 1284 N ASN A 86 9.128 15.085 -15.116 1.00 31.11 ATOM 1285 H ASN A 86 9.595 15.225 -14.266 1.00 12.32 ATOM 1286 CA ASN A 86 9.499 13.949 -15.952 1.00 22.12 ATOM 1287 HA ASN A 86 8.687 13.763 -16.638 1.00 34.44 ATOM 1288 CB ASN A 86 10.763 14.270 -16.753 1.00 33.02 ATOM 1289 HB2 ASN A 86 11.630 14.071 -16.140 1.00 41.22 ATOM 1290 HB3 ASN A 86 10.795 13.642 -17.630 1.00 61.13 ATOM 1291 CG ASN A 86 10.813 15.719 -17.197 1.00 0.11 ATOM 1292 OD1 ASN A 86 10.173 16.102 -18.176 1.00 41.43 ATOM 1293 ND2 ASN A 86 11.577 16.532 -16.476 1.00 54.35 ATOM 1294 HD21 ASN A 86 12.058 16.157 -15.709 1.00 40.34 ATOM 1295 HD22 ASN A 86 11.627 17.475 -16.741 1.00 31.40 ATOM 1296 C ASN A 86 9.724 12.700 -15.104 1.00 45.53 ATOM 1297 O ASN A 86 10.638 11.918 -15.364 1.00 60.44 ATOM 1298 N SER A 87 8.885 12.521 -14.090 1.00 13.34 ATOM 1299 H SER A 87 8.177 13.181 -13.933 1.00 75.24 ATOM 1300 CA SER A 87 8.994 11.370 -13.201 1.00 72.14 ATOM 1301 HA SER A 87 9.979 11.383 -12.761 1.00 4.54 ATOM 1302 CB SER A 87 7.949 11.458 -12.087 1.00 72.24 ATOM 1303 HB2 SER A 87 7.087 10.867 -12.358 1.00 61.02 ATOM 1304 HB3 SER A 87 8.373 11.077 -11.169 1.00 74.14 ATOM 1305 OG SER A 87 7.537 12.798 -11.879 1.00 72.41 ATOM 1306 HG SER A 87 6.620 12.896 -12.147 1.00 2.13 ATOM 1307 C SER A 87 8.819 10.067 -13.976 1.00 41.44 ATOM 1308 O SER A 87 9.528 9.091 -13.736 1.00 61.25 ATOM 1309 N GLU A 88 7.870 10.062 -14.907 1.00 15.52 ATOM 1310 H GLU A 88 7.337 10.872 -15.051 1.00 42.44 ATOM 1311 CA GLU A 88 7.601 8.880 -15.717 1.00 12.13 ATOM 1312 HA GLU A 88 7.595 8.023 -15.060 1.00 55.05 ATOM 1313 CB GLU A 88 6.233 8.998 -16.393 1.00 64.01 ATOM 1314 HB2 GLU A 88 6.249 9.843 -17.065 1.00 1.50 ATOM 1315 HB3 GLU A 88 6.049 8.100 -16.964 1.00 65.21 ATOM 1316 CG GLU A 88 5.085 9.185 -15.416 1.00 0.01 ATOM 1317 HG2 GLU A 88 5.193 8.472 -14.613 1.00 32.43 ATOM 1318 HG3 GLU A 88 5.130 10.187 -15.014 1.00 62.35 ATOM 1319 CD GLU A 88 3.729 8.983 -16.064 1.00 31.13 ATOM 1320 OE1 GLU A 88 3.679 8.845 -17.304 1.00 64.00 ATOM 1321 OE2 GLU A 88 2.718 8.963 -15.331 1.00 71.02 ATOM 1322 C GLU A 88 8.687 8.684 -16.771 1.00 13.32 ATOM 1323 O GLU A 88 9.045 7.555 -17.107 1.00 61.12 ATOM 1324 N LEU A 89 9.206 9.792 -17.289 1.00 22.30 ATOM 1325 H LEU A 89 8.880 10.663 -16.981 1.00 61.33 ATOM 1326 CA LEU A 89 10.251 9.744 -18.306 1.00 22.43 ATOM 1327 HA LEU A 89 9.958 9.017 -19.048 1.00 74.33 ATOM 1328 CB LEU A 89 10.400 11.110 -18.977 1.00 63.11 ATOM 1329 HB2 LEU A 89 9.422 11.563 -19.025 1.00 61.15 ATOM 1330 HB3 LEU A 89 11.045 11.715 -18.355 1.00 31.41 ATOM 1331 CG LEU A 89 10.984 11.103 -20.391 1.00 14.25 ATOM 1332 HG LEU A 89 10.987 12.113 -20.777 1.00 13.23 ATOM 1333 CD1 LEU A 89 12.420 10.604 -20.373 1.00 30.21 ATOM 1334 HD11 LEU A 89 12.943 10.981 -21.240 1.00 33.45 ATOM 1335 HD12 LEU A 89 12.911 10.952 -19.476 1.00 42.24 ATOM 1336 HD13 LEU A 89 12.426 9.524 -20.390 1.00 51.02 ATOM 1337 CD2 LEU A 89 10.131 10.247 -21.315 1.00 53.03 ATOM 1338 HD21 LEU A 89 10.429 9.213 -21.226 1.00 45.01 ATOM 1339 HD22 LEU A 89 9.091 10.346 -21.041 1.00 10.33 ATOM 1340 HD23 LEU A 89 10.266 10.574 -22.336 1.00 3.24 ATOM 1341 C LEU A 89 11.583 9.315 -17.698 1.00 31.12 ATOM 1342 O LEU A 89 12.340 8.557 -18.305 1.00 54.45 ATOM 1343 N VAL A 90 11.862 9.803 -16.493 1.00 43.14 ATOM 1344 H VAL A 90 11.220 10.402 -16.060 1.00 14.33 ATOM 1345 CA VAL A 90 13.101 9.468 -15.801 1.00 70.01 ATOM 1346 HA VAL A 90 13.916 9.577 -16.502 1.00 54.44 ATOM 1347 CB VAL A 90 13.355 10.416 -14.614 1.00 35.21 ATOM 1348 HB VAL A 90 12.459 10.452 -14.011 1.00 41.50 ATOM 1349 CG1 VAL A 90 14.490 9.894 -13.747 1.00 45.21 ATOM 1350 HG11 VAL A 90 15.352 9.692 -14.366 1.00 72.52 ATOM 1351 HG12 VAL A 90 14.747 10.636 -13.005 1.00 71.11 ATOM 1352 HG13 VAL A 90 14.179 8.985 -13.255 1.00 22.25 ATOM 1353 CG2 VAL A 90 13.654 11.822 -15.110 1.00 41.31 ATOM 1354 HG21 VAL A 90 13.677 12.503 -14.272 1.00 31.45 ATOM 1355 HG22 VAL A 90 14.613 11.832 -15.608 1.00 35.03 ATOM 1356 HG23 VAL A 90 12.885 12.131 -15.803 1.00 64.11 ATOM 1357 C VAL A 90 13.075 8.031 -15.293 1.00 62.34 ATOM 1358 O VAL A 90 14.064 7.306 -15.400 1.00 40.05 ATOM 1359 N ALA A 91 11.937 7.625 -14.741 1.00 30.45 ATOM 1360 H ALA A 91 11.184 8.249 -14.684 1.00 32.31 ATOM 1361 CA ALA A 91 11.781 6.273 -14.218 1.00 61.32 ATOM 1362 HA ALA A 91 12.427 6.171 -13.358 1.00 20.31 ATOM 1363 CB ALA A 91 10.347 6.045 -13.762 1.00 44.22 ATOM 1364 HB1 ALA A 91 10.119 6.714 -12.946 1.00 12.41 ATOM 1365 HB2 ALA A 91 9.674 6.237 -14.584 1.00 74.41 ATOM 1366 HB3 ALA A 91 10.232 5.023 -13.433 1.00 4.12 ATOM 1367 C ALA A 91 12.178 5.232 -15.260 1.00 42.51 ATOM 1368 O ALA A 91 12.810 4.227 -14.937 1.00 15.15 ATOM 1369 N GLU A 92 11.803 5.481 -16.511 1.00 42.30 ATOM 1370 H GLU A 92 11.302 6.300 -16.706 1.00 54.22 ATOM 1371 CA GLU A 92 12.120 4.564 -17.599 1.00 51.15 ATOM 1372 HA GLU A 92 11.947 3.559 -17.247 1.00 32.42 ATOM 1373 CB GLU A 92 11.213 4.832 -18.802 1.00 74.01 ATOM 1374 HB2 GLU A 92 10.935 3.887 -19.246 1.00 41.31 ATOM 1375 HB3 GLU A 92 10.320 5.334 -18.459 1.00 31.21 ATOM 1376 CG GLU A 92 11.861 5.692 -19.874 1.00 13.11 ATOM 1377 HG2 GLU A 92 12.319 6.549 -19.402 1.00 74.41 ATOM 1378 HG3 GLU A 92 12.620 5.110 -20.374 1.00 62.44 ATOM 1379 CD GLU A 92 10.866 6.183 -20.908 1.00 4.51 ATOM 1380 OE1 GLU A 92 9.682 6.359 -20.554 1.00 75.22 ATOM 1381 OE2 GLU A 92 11.272 6.392 -22.070 1.00 45.31 ATOM 1382 C GLU A 92 13.583 4.695 -18.013 1.00 51.10 ATOM 1383 O GLU A 92 14.207 3.725 -18.445 1.00 21.01 ATOM 1384 N LEU A 93 14.124 5.901 -17.879 1.00 33.15 ATOM 1385 H LEU A 93 13.577 6.635 -17.529 1.00 73.51 ATOM 1386 CA LEU A 93 15.513 6.161 -18.238 1.00 64.43 ATOM 1387 HA LEU A 93 15.660 5.830 -19.256 1.00 34.43 ATOM 1388 CB LEU A 93 15.811 7.659 -18.154 1.00 23.32 ATOM 1389 HB2 LEU A 93 15.543 8.103 -19.100 1.00 32.11 ATOM 1390 HB3 LEU A 93 15.190 8.075 -17.373 1.00 62.04 ATOM 1391 CG LEU A 93 17.261 8.039 -17.853 1.00 25.31 ATOM 1392 HG LEU A 93 17.561 7.580 -16.921 1.00 23.13 ATOM 1393 CD1 LEU A 93 18.186 7.525 -18.946 1.00 53.52 ATOM 1394 HD11 LEU A 93 17.655 7.507 -19.887 1.00 21.13 ATOM 1395 HD12 LEU A 93 19.042 8.178 -19.029 1.00 64.10 ATOM 1396 HD13 LEU A 93 18.516 6.527 -18.699 1.00 53.33 ATOM 1397 CD2 LEU A 93 17.397 9.547 -17.702 1.00 22.22 ATOM 1398 HD21 LEU A 93 16.416 9.991 -17.628 1.00 14.04 ATOM 1399 HD22 LEU A 93 17.962 9.770 -16.808 1.00 73.34 ATOM 1400 HD23 LEU A 93 17.911 9.950 -18.562 1.00 52.10 ATOM 1401 C LEU A 93 16.465 5.389 -17.329 1.00 14.41 ATOM 1402 O LEU A 93 17.305 4.622 -17.799 1.00 51.43 ATOM 1403 N VAL A 94 16.325 5.596 -16.023 1.00 41.53 ATOM 1404 H VAL A 94 15.637 6.220 -15.709 1.00 63.30 ATOM 1405 CA VAL A 94 17.169 4.918 -15.047 1.00 45.31 ATOM 1406 HA VAL A 94 18.198 5.170 -15.263 1.00 13.34 ATOM 1407 CB VAL A 94 16.849 5.378 -13.612 1.00 44.24 ATOM 1408 HB VAL A 94 17.606 4.982 -12.952 1.00 24.14 ATOM 1409 CG1 VAL A 94 16.883 6.896 -13.518 1.00 72.01 ATOM 1410 HG11 VAL A 94 16.680 7.198 -12.501 1.00 74.03 ATOM 1411 HG12 VAL A 94 17.859 7.253 -13.812 1.00 12.54 ATOM 1412 HG13 VAL A 94 16.134 7.314 -14.174 1.00 51.14 ATOM 1413 CG2 VAL A 94 15.498 4.838 -13.169 1.00 63.21 ATOM 1414 HG21 VAL A 94 14.869 4.688 -14.034 1.00 62.31 ATOM 1415 HG22 VAL A 94 15.637 3.897 -12.657 1.00 41.03 ATOM 1416 HG23 VAL A 94 15.029 5.545 -12.501 1.00 42.23 ATOM 1417 C VAL A 94 17.003 3.405 -15.133 1.00 53.32 ATOM 1418 O VAL A 94 17.935 2.651 -14.855 1.00 55.21 ATOM 1419 N ALA A 95 15.809 2.968 -15.521 1.00 0.21 ATOM 1420 H ALA A 95 15.106 3.619 -15.729 1.00 23.53 ATOM 1421 CA ALA A 95 15.520 1.545 -15.646 1.00 65.03 ATOM 1422 HA ALA A 95 15.592 1.102 -14.663 1.00 65.14 ATOM 1423 CB ALA A 95 14.102 1.337 -16.155 1.00 52.05 ATOM 1424 HB1 ALA A 95 13.713 2.272 -16.531 1.00 2.24 ATOM 1425 HB2 ALA A 95 14.108 0.605 -16.950 1.00 1.32 ATOM 1426 HB3 ALA A 95 13.477 0.986 -15.347 1.00 62.24 ATOM 1427 C ALA A 95 16.522 0.861 -16.571 1.00 11.21 ATOM 1428 O ALA A 95 16.890 -0.295 -16.358 1.00 52.03 ATOM 1429 N LEU A 96 16.959 1.582 -17.598 1.00 23.52 ATOM 1430 H LEU A 96 16.630 2.497 -17.715 1.00 62.31 ATOM 1431 CA LEU A 96 17.919 1.044 -18.556 1.00 74.43 ATOM 1432 HA LEU A 96 17.666 0.009 -18.732 1.00 23.50 ATOM 1433 CB LEU A 96 17.833 1.809 -19.878 1.00 14.11 ATOM 1434 HB2 LEU A 96 18.257 2.789 -19.721 1.00 33.24 ATOM 1435 HB3 LEU A 96 18.425 1.275 -20.607 1.00 51.14 ATOM 1436 CG LEU A 96 16.429 1.994 -20.457 1.00 23.25 ATOM 1437 HG LEU A 96 15.711 1.998 -19.648 1.00 41.01 ATOM 1438 CD1 LEU A 96 16.323 3.325 -21.185 1.00 21.33 ATOM 1439 HD11 LEU A 96 15.565 3.933 -20.714 1.00 5.24 ATOM 1440 HD12 LEU A 96 17.274 3.836 -21.141 1.00 73.43 ATOM 1441 HD13 LEU A 96 16.055 3.150 -22.216 1.00 51.31 ATOM 1442 CD2 LEU A 96 16.082 0.844 -21.390 1.00 71.44 ATOM 1443 HD21 LEU A 96 15.249 1.127 -22.016 1.00 51.35 ATOM 1444 HD22 LEU A 96 16.936 0.613 -22.010 1.00 73.50 ATOM 1445 HD23 LEU A 96 15.815 -0.025 -20.807 1.00 74.34 ATOM 1446 C LEU A 96 19.339 1.117 -18.005 1.00 32.43 ATOM 1447 O LEU A 96 20.253 0.483 -18.531 1.00 12.40 ATOM 1448 N ASN A 97 19.515 1.892 -16.940 1.00 23.14 ATOM 1449 H ASN A 97 18.748 2.372 -16.565 1.00 34.02 ATOM 1450 CA ASN A 97 20.824 2.046 -16.315 1.00 42.32 ATOM 1451 HA ASN A 97 21.574 1.932 -17.084 1.00 34.12 ATOM 1452 CB ASN A 97 20.956 3.439 -15.695 1.00 74.14 ATOM 1453 HB2 ASN A 97 20.073 3.650 -15.109 1.00 22.02 ATOM 1454 HB3 ASN A 97 21.823 3.461 -15.053 1.00 63.34 ATOM 1455 CG ASN A 97 21.105 4.526 -16.742 1.00 70.12 ATOM 1456 OD1 ASN A 97 22.185 5.089 -16.918 1.00 43.34 ATOM 1457 ND2 ASN A 97 20.017 4.826 -17.443 1.00 25.31 ATOM 1458 HD21 ASN A 97 19.191 4.336 -17.248 1.00 61.21 ATOM 1459 HD22 ASN A 97 20.086 5.524 -18.127 1.00 10.33 ATOM 1460 C ASN A 97 21.047 0.979 -15.248 1.00 11.23 ATOM 1461 O ASN A 97 21.980 1.068 -14.451 1.00 45.15 ATOM 1462 N GLY A 98 20.182 -0.031 -15.238 1.00 52.43 ATOM 1463 H GLY A 98 19.457 -0.049 -15.898 1.00 33.04 ATOM 1464 CA GLY A 98 20.301 -1.101 -14.265 1.00 41.52 ATOM 1465 HA2 GLY A 98 20.238 -2.048 -14.779 1.00 31.22 ATOM 1466 HA3 GLY A 98 21.265 -1.027 -13.783 1.00 61.32 ATOM 1467 C GLY A 98 19.219 -1.043 -13.205 1.00 62.41 ATOM 1468 O GLY A 98 18.950 -2.036 -12.528 1.00 4.22 ATOM 1469 N PHE A 99 18.597 0.122 -13.059 1.00 21.20 ATOM 1470 H PHE A 99 18.856 0.877 -13.629 1.00 32.52 ATOM 1471 CA PHE A 99 17.540 0.305 -12.071 1.00 40.54 ATOM 1472 HA PHE A 99 17.869 -0.144 -11.147 1.00 71.45 ATOM 1473 CB PHE A 99 17.285 1.796 -11.837 1.00 63.10 ATOM 1474 HB2 PHE A 99 17.071 2.270 -12.783 1.00 0.32 ATOM 1475 HB3 PHE A 99 16.435 1.909 -11.181 1.00 45.51 ATOM 1476 CG PHE A 99 18.450 2.513 -11.215 1.00 72.45 ATOM 1477 CD1 PHE A 99 19.339 3.229 -12.001 1.00 32.33 ATOM 1478 HD1 PHE A 99 19.188 3.269 -13.070 1.00 73.24 ATOM 1479 CE1 PHE A 99 20.411 3.890 -11.432 1.00 22.31 ATOM 1480 HE1 PHE A 99 21.097 4.444 -12.056 1.00 32.41 ATOM 1481 CZ PHE A 99 20.605 3.839 -10.066 1.00 25.25 ATOM 1482 HZ PHE A 99 21.442 4.355 -9.619 1.00 62.10 ATOM 1483 CE2 PHE A 99 19.726 3.129 -9.272 1.00 31.05 ATOM 1484 HE2 PHE A 99 19.876 3.087 -8.203 1.00 11.40 ATOM 1485 CD2 PHE A 99 18.656 2.470 -9.846 1.00 33.31 ATOM 1486 HD2 PHE A 99 17.969 1.914 -9.224 1.00 5.23 ATOM 1487 C PHE A 99 16.252 -0.378 -12.520 1.00 54.23 ATOM 1488 O PHE A 99 15.199 0.254 -12.612 1.00 10.33 ATOM 1489 N LYS A 100 16.343 -1.673 -12.800 1.00 73.52 ATOM 1490 H LYS A 100 17.210 -2.122 -12.708 1.00 72.33 ATOM 1491 CA LYS A 100 15.186 -2.445 -13.239 1.00 61.12 ATOM 1492 HA LYS A 100 14.957 -2.152 -14.252 1.00 55.43 ATOM 1493 CB LYS A 100 15.506 -3.941 -13.214 1.00 60.41 ATOM 1494 HB2 LYS A 100 15.265 -4.365 -14.178 1.00 35.23 ATOM 1495 HB3 LYS A 100 16.563 -4.068 -13.029 1.00 61.14 ATOM 1496 CG LYS A 100 14.741 -4.709 -12.150 1.00 21.21 ATOM 1497 HG2 LYS A 100 13.758 -4.275 -12.042 1.00 4.33 ATOM 1498 HG3 LYS A 100 14.649 -5.741 -12.460 1.00 14.52 ATOM 1499 CD LYS A 100 15.451 -4.659 -10.807 1.00 40.04 ATOM 1500 HD2 LYS A 100 16.301 -5.325 -10.834 1.00 12.20 ATOM 1501 HD3 LYS A 100 15.789 -3.648 -10.626 1.00 73.32 ATOM 1502 CE LYS A 100 14.530 -5.083 -9.674 1.00 21.43 ATOM 1503 HE2 LYS A 100 14.899 -4.663 -8.751 1.00 23.01 ATOM 1504 HE3 LYS A 100 13.539 -4.703 -9.871 1.00 52.13 ATOM 1505 NZ LYS A 100 14.463 -6.565 -9.539 1.00 11.11 ATOM 1506 HZ1 LYS A 100 15.086 -6.882 -8.768 1.00 75.34 ATOM 1507 HZ2 LYS A 100 13.488 -6.861 -9.327 1.00 4.44 ATOM 1508 HZ3 LYS A 100 14.766 -7.019 -10.424 1.00 42.54 ATOM 1509 C LYS A 100 13.975 -2.159 -12.358 1.00 14.33 ATOM 1510 O LYS A 100 12.835 -2.200 -12.821 1.00 13.24 ATOM 1511 N SER A 101 14.229 -1.867 -11.086 1.00 62.21 ATOM 1512 H SER A 101 15.159 -1.850 -10.777 1.00 23.31 ATOM 1513 CA SER A 101 13.159 -1.576 -10.140 1.00 11.05 ATOM 1514 HA SER A 101 12.263 -2.067 -10.490 1.00 44.24 ATOM 1515 CB SER A 101 13.514 -2.118 -8.754 1.00 34.24 ATOM 1516 HB2 SER A 101 13.019 -1.525 -8.000 1.00 53.32 ATOM 1517 HB3 SER A 101 13.185 -3.145 -8.677 1.00 11.41 ATOM 1518 OG SER A 101 14.912 -2.068 -8.529 1.00 32.22 ATOM 1519 HG SER A 101 15.131 -2.594 -7.756 1.00 62.45 ATOM 1520 C SER A 101 12.898 -0.075 -10.059 1.00 42.13 ATOM 1521 O SER A 101 12.787 0.490 -8.972 1.00 22.35 ATOM 1522 N ALA A 102 12.802 0.565 -11.220 1.00 12.30 ATOM 1523 H ALA A 102 12.899 0.060 -12.054 1.00 3.31 ATOM 1524 CA ALA A 102 12.552 2.000 -11.283 1.00 2.14 ATOM 1525 HA ALA A 102 13.035 2.460 -10.433 1.00 3.35 ATOM 1526 CB ALA A 102 13.162 2.587 -12.547 1.00 54.11 ATOM 1527 HB1 ALA A 102 12.689 2.146 -13.413 1.00 25.15 ATOM 1528 HB2 ALA A 102 13.007 3.656 -12.559 1.00 22.15 ATOM 1529 HB3 ALA A 102 14.221 2.376 -12.568 1.00 14.00 ATOM 1530 C ALA A 102 11.058 2.301 -11.224 1.00 64.41 ATOM 1531 O ALA A 102 10.268 1.716 -11.966 1.00 43.41 ATOM 1532 N TYR A 103 10.678 3.214 -10.338 1.00 32.22 ATOM 1533 H TYR A 103 11.354 3.645 -9.775 1.00 31.24 ATOM 1534 CA TYR A 103 9.278 3.589 -10.181 1.00 13.44 ATOM 1535 HA TYR A 103 8.718 3.125 -10.979 1.00 50.13 ATOM 1536 CB TYR A 103 8.740 3.085 -8.840 1.00 41.12 ATOM 1537 HB2 TYR A 103 9.435 3.351 -8.059 1.00 30.44 ATOM 1538 HB3 TYR A 103 7.787 3.554 -8.643 1.00 3.21 ATOM 1539 CG TYR A 103 8.539 1.587 -8.793 1.00 44.22 ATOM 1540 CD1 TYR A 103 7.276 1.042 -8.602 1.00 32.22 ATOM 1541 HD1 TYR A 103 6.430 1.704 -8.485 1.00 42.25 ATOM 1542 CE1 TYR A 103 7.087 -0.326 -8.557 1.00 65.14 ATOM 1543 HE1 TYR A 103 6.098 -0.731 -8.408 1.00 34.51 ATOM 1544 CZ TYR A 103 8.169 -1.169 -8.706 1.00 44.53 ATOM 1545 CE2 TYR A 103 9.434 -0.652 -8.898 1.00 12.44 ATOM 1546 HE2 TYR A 103 10.281 -1.311 -9.014 1.00 31.43 ATOM 1547 CD2 TYR A 103 9.613 0.718 -8.939 1.00 71.51 ATOM 1548 HD2 TYR A 103 10.602 1.126 -9.088 1.00 61.14 ATOM 1549 OH TYR A 103 7.987 -2.532 -8.663 1.00 1.21 ATOM 1550 HH TYR A 103 7.470 -2.761 -7.887 1.00 55.33 ATOM 1551 C TYR A 103 9.106 5.102 -10.273 1.00 53.45 ATOM 1552 O TYR A 103 9.991 5.864 -9.885 1.00 33.15 ATOM 1553 N ALA A 104 7.959 5.530 -10.791 1.00 41.34 ATOM 1554 H ALA A 104 7.292 4.874 -11.084 1.00 5.43 ATOM 1555 CA ALA A 104 7.668 6.951 -10.933 1.00 41.54 ATOM 1556 HA ALA A 104 8.594 7.495 -10.815 1.00 45.24 ATOM 1557 CB ALA A 104 7.123 7.242 -12.324 1.00 45.40 ATOM 1558 HB1 ALA A 104 7.031 8.310 -12.458 1.00 73.13 ATOM 1559 HB2 ALA A 104 7.799 6.844 -13.066 1.00 63.40 ATOM 1560 HB3 ALA A 104 6.154 6.780 -12.435 1.00 33.02 ATOM 1561 C ALA A 104 6.682 7.419 -9.868 1.00 71.05 ATOM 1562 O ALA A 104 5.562 6.914 -9.782 1.00 50.32 ATOM 1563 N ILE A 105 7.105 8.385 -9.060 1.00 22.52 ATOM 1564 H ILE A 105 8.008 8.746 -9.178 1.00 70.04 ATOM 1565 CA ILE A 105 6.258 8.920 -8.001 1.00 63.30 ATOM 1566 HA ILE A 105 5.541 8.158 -7.731 1.00 61.22 ATOM 1567 CB ILE A 105 7.081 9.277 -6.749 1.00 35.23 ATOM 1568 HB ILE A 105 7.826 10.004 -7.030 1.00 45.05 ATOM 1569 CG2 ILE A 105 6.186 9.902 -5.688 1.00 63.15 ATOM 1570 HG21 ILE A 105 6.210 9.296 -4.794 1.00 45.45 ATOM 1571 HG22 ILE A 105 6.540 10.896 -5.460 1.00 4.24 ATOM 1572 HG23 ILE A 105 5.173 9.957 -6.059 1.00 23.12 ATOM 1573 CG1 ILE A 105 7.779 8.032 -6.198 1.00 75.40 ATOM 1574 HG12 ILE A 105 7.035 7.297 -5.933 1.00 74.11 ATOM 1575 HG13 ILE A 105 8.425 7.624 -6.961 1.00 65.33 ATOM 1576 CD1 ILE A 105 8.620 8.304 -4.971 1.00 20.52 ATOM 1577 HD11 ILE A 105 8.070 8.936 -4.290 1.00 34.53 ATOM 1578 HD12 ILE A 105 8.858 7.370 -4.483 1.00 73.21 ATOM 1579 HD13 ILE A 105 9.534 8.800 -5.263 1.00 73.55 ATOM 1580 C ILE A 105 5.506 10.160 -8.472 1.00 64.35 ATOM 1581 O ILE A 105 6.109 11.119 -8.955 1.00 11.14 ATOM 1582 N LYS A 106 4.186 10.134 -8.328 1.00 52.55 ATOM 1583 H LYS A 106 3.763 9.341 -7.937 1.00 71.12 ATOM 1584 CA LYS A 106 3.350 11.257 -8.736 1.00 54.31 ATOM 1585 HA LYS A 106 3.612 11.515 -9.751 1.00 75.31 ATOM 1586 CB LYS A 106 1.872 10.863 -8.687 1.00 54.24 ATOM 1587 HB2 LYS A 106 1.799 9.786 -8.680 1.00 32.44 ATOM 1588 HB3 LYS A 106 1.438 11.251 -7.777 1.00 52.20 ATOM 1589 CG LYS A 106 1.063 11.388 -9.862 1.00 24.54 ATOM 1590 HG2 LYS A 106 1.622 12.172 -10.350 1.00 10.11 ATOM 1591 HG3 LYS A 106 0.891 10.579 -10.558 1.00 31.02 ATOM 1592 CD LYS A 106 -0.276 11.945 -9.412 1.00 14.45 ATOM 1593 HD2 LYS A 106 -0.115 12.632 -8.594 1.00 24.23 ATOM 1594 HD3 LYS A 106 -0.734 12.470 -10.239 1.00 34.55 ATOM 1595 CE LYS A 106 -1.213 10.840 -8.947 1.00 43.30 ATOM 1596 HE2 LYS A 106 -2.229 11.132 -9.165 1.00 64.21 ATOM 1597 HE3 LYS A 106 -0.975 9.935 -9.486 1.00 24.03 ATOM 1598 NZ LYS A 106 -1.085 10.583 -7.486 1.00 31.01 ATOM 1599 HZ1 LYS A 106 -1.888 10.013 -7.152 1.00 34.31 ATOM 1600 HZ2 LYS A 106 -0.203 10.068 -7.289 1.00 41.04 ATOM 1601 HZ3 LYS A 106 -1.072 11.483 -6.964 1.00 71.23 ATOM 1602 C LYS A 106 3.593 12.469 -7.843 1.00 0.42 ATOM 1603 O LYS A 106 4.670 12.621 -7.266 1.00 42.23 ATOM 1604 N ASP A 107 2.586 13.328 -7.732 1.00 12.44 ATOM 1605 H ASP A 107 1.752 13.152 -8.216 1.00 12.41 ATOM 1606 CA ASP A 107 2.690 14.526 -6.906 1.00 52.00 ATOM 1607 HA ASP A 107 3.402 15.190 -7.373 1.00 31.33 ATOM 1608 CB ASP A 107 1.335 15.231 -6.820 1.00 44.42 ATOM 1609 HB2 ASP A 107 0.733 14.749 -6.064 1.00 73.04 ATOM 1610 HB3 ASP A 107 1.492 16.264 -6.545 1.00 55.14 ATOM 1611 CG ASP A 107 0.578 15.193 -8.133 1.00 62.41 ATOM 1612 OD1 ASP A 107 1.225 15.308 -9.195 1.00 63.43 ATOM 1613 OD2 ASP A 107 -0.661 15.046 -8.099 1.00 13.35 ATOM 1614 C ASP A 107 3.186 14.179 -5.506 1.00 3.41 ATOM 1615 O ASP A 107 3.237 15.036 -4.624 1.00 53.03 ATOM 1616 N GLY A 108 3.551 12.916 -5.309 1.00 4.14 ATOM 1617 H GLY A 108 3.490 12.276 -6.049 1.00 13.34 ATOM 1618 CA GLY A 108 4.038 12.478 -4.013 1.00 51.24 ATOM 1619 HA2 GLY A 108 3.196 12.178 -3.407 1.00 41.43 ATOM 1620 HA3 GLY A 108 4.688 11.627 -4.155 1.00 10.21 ATOM 1621 C GLY A 108 4.805 13.564 -3.285 1.00 64.41 ATOM 1622 O GLY A 108 4.788 13.627 -2.056 1.00 41.43 ATOM 1623 N ALA A 109 5.482 14.419 -4.045 1.00 24.34 ATOM 1624 H ALA A 109 5.457 14.316 -5.019 1.00 4.14 ATOM 1625 CA ALA A 109 6.259 15.507 -3.464 1.00 23.32 ATOM 1626 HA ALA A 109 6.991 15.075 -2.796 1.00 32.12 ATOM 1627 CB ALA A 109 7.004 16.264 -4.554 1.00 33.14 ATOM 1628 HB1 ALA A 109 7.835 15.669 -4.902 1.00 3.05 ATOM 1629 HB2 ALA A 109 6.333 16.462 -5.377 1.00 22.42 ATOM 1630 HB3 ALA A 109 7.371 17.198 -4.156 1.00 0.40 ATOM 1631 C ALA A 109 5.367 16.457 -2.672 1.00 62.40 ATOM 1632 O ALA A 109 5.501 16.577 -1.455 1.00 15.22 ATOM 1633 N GLU A 110 4.458 17.129 -3.372 1.00 4.04 ATOM 1634 H GLU A 110 4.401 16.990 -4.340 1.00 31.22 ATOM 1635 CA GLU A 110 3.546 18.070 -2.732 1.00 73.43 ATOM 1636 HA GLU A 110 3.742 18.052 -1.671 1.00 13.51 ATOM 1637 CB GLU A 110 3.786 19.486 -3.259 1.00 70.22 ATOM 1638 HB2 GLU A 110 3.753 19.466 -4.339 1.00 30.14 ATOM 1639 HB3 GLU A 110 2.999 20.130 -2.896 1.00 73.12 ATOM 1640 CG GLU A 110 5.119 20.076 -2.832 1.00 45.04 ATOM 1641 HG2 GLU A 110 5.263 19.885 -1.779 1.00 52.05 ATOM 1642 HG3 GLU A 110 5.907 19.596 -3.394 1.00 43.55 ATOM 1643 CD GLU A 110 5.197 21.572 -3.068 1.00 4.04 ATOM 1644 OE1 GLU A 110 4.275 22.290 -2.628 1.00 32.12 ATOM 1645 OE2 GLU A 110 6.180 22.025 -3.691 1.00 72.22 ATOM 1646 C GLU A 110 2.094 17.666 -2.971 1.00 35.13 ATOM 1647 O GLU A 110 1.463 17.043 -2.118 1.00 30.23 ATOM 1648 N GLY A 111 1.569 18.027 -4.138 1.00 11.01 ATOM 1649 H GLY A 111 2.119 18.523 -4.780 1.00 22.21 ATOM 1650 CA GLY A 111 0.195 17.695 -4.468 1.00 43.32 ATOM 1651 HA2 GLY A 111 -0.169 18.403 -5.197 1.00 53.43 ATOM 1652 HA3 GLY A 111 0.170 16.705 -4.899 1.00 32.00 ATOM 1653 C GLY A 111 -0.716 17.725 -3.257 1.00 24.20 ATOM 1654 O GLY A 111 -0.324 18.148 -2.169 1.00 50.33 ATOM 1655 N PRO A 112 -1.963 17.268 -3.439 1.00 35.32 ATOM 1656 CA PRO A 112 -2.959 17.234 -2.363 1.00 42.22 ATOM 1657 HA PRO A 112 -3.071 18.202 -1.896 1.00 62.30 ATOM 1658 CB PRO A 112 -4.254 16.863 -3.090 1.00 21.12 ATOM 1659 HB2 PRO A 112 -4.862 16.238 -2.450 1.00 41.34 ATOM 1660 HB3 PRO A 112 -4.796 17.760 -3.347 1.00 54.03 ATOM 1661 CG PRO A 112 -3.808 16.128 -4.307 1.00 32.14 ATOM 1662 HG2 PRO A 112 -3.673 15.082 -4.075 1.00 41.41 ATOM 1663 HG3 PRO A 112 -4.537 16.248 -5.095 1.00 23.12 ATOM 1664 CD PRO A 112 -2.499 16.748 -4.708 1.00 64.04 ATOM 1665 HD2 PRO A 112 -1.840 16.001 -5.128 1.00 14.45 ATOM 1666 HD3 PRO A 112 -2.661 17.549 -5.414 1.00 53.22 ATOM 1667 C PRO A 112 -2.628 16.193 -1.299 1.00 43.22 ATOM 1668 O PRO A 112 -2.892 16.398 -0.114 1.00 64.42 ATOM 1669 N ARG A 113 -2.048 15.077 -1.730 1.00 12.42 ATOM 1670 H ARG A 113 -1.863 14.973 -2.687 1.00 32.15 ATOM 1671 CA ARG A 113 -1.682 14.004 -0.814 1.00 2.25 ATOM 1672 HA ARG A 113 -1.825 14.365 0.194 1.00 32.41 ATOM 1673 CB ARG A 113 -2.578 12.785 -1.038 1.00 60.11 ATOM 1674 HB2 ARG A 113 -2.393 12.394 -2.028 1.00 55.31 ATOM 1675 HB3 ARG A 113 -2.326 12.029 -0.309 1.00 54.52 ATOM 1676 CG ARG A 113 -4.062 13.089 -0.916 1.00 51.20 ATOM 1677 HG2 ARG A 113 -4.398 12.810 0.072 1.00 65.42 ATOM 1678 HG3 ARG A 113 -4.216 14.147 -1.065 1.00 13.53 ATOM 1679 CD ARG A 113 -4.875 12.321 -1.946 1.00 61.33 ATOM 1680 HD2 ARG A 113 -5.715 12.928 -2.248 1.00 72.01 ATOM 1681 HD3 ARG A 113 -4.249 12.122 -2.803 1.00 63.31 ATOM 1682 NE ARG A 113 -5.372 11.054 -1.417 1.00 21.40 ATOM 1683 HE ARG A 113 -4.949 10.230 -1.739 1.00 14.54 ATOM 1684 CZ ARG A 113 -6.357 10.963 -0.531 1.00 12.43 ATOM 1685 NH1 ARG A 113 -6.948 12.060 -0.077 1.00 51.33 ATOM 1686 HH11 ARG A 113 -6.652 12.958 -0.403 1.00 71.25 ATOM 1687 HH12 ARG A 113 -7.691 11.989 0.589 1.00 4.52 ATOM 1688 NH2 ARG A 113 -6.754 9.774 -0.096 1.00 62.15 ATOM 1689 HH21 ARG A 113 -6.311 8.945 -0.436 1.00 61.32 ATOM 1690 HH22 ARG A 113 -7.495 9.707 0.571 1.00 71.05 ATOM 1691 C ARG A 113 -0.218 13.613 -0.992 1.00 62.34 ATOM 1692 O ARG A 113 0.134 12.436 -0.922 1.00 73.14 ATOM 1693 N GLY A 114 0.632 14.609 -1.224 1.00 71.25 ATOM 1694 H GLY A 114 0.295 15.528 -1.270 1.00 12.12 ATOM 1695 CA GLY A 114 2.047 14.348 -1.410 1.00 44.24 ATOM 1696 HA2 GLY A 114 2.173 13.690 -2.257 1.00 51.11 ATOM 1697 HA3 GLY A 114 2.550 15.282 -1.616 1.00 14.33 ATOM 1698 C GLY A 114 2.684 13.708 -0.193 1.00 10.44 ATOM 1699 O GLY A 114 2.019 12.999 0.563 1.00 65.24 ATOM 1700 N TRP A 115 3.974 13.958 -0.002 1.00 63.00 ATOM 1701 H TRP A 115 4.450 14.532 -0.639 1.00 21.40 ATOM 1702 CA TRP A 115 4.701 13.399 1.132 1.00 2.13 ATOM 1703 HA TRP A 115 4.262 12.441 1.367 1.00 71.33 ATOM 1704 CB TRP A 115 6.174 13.196 0.771 1.00 55.01 ATOM 1705 HB2 TRP A 115 6.244 12.871 -0.256 1.00 61.32 ATOM 1706 HB3 TRP A 115 6.697 14.134 0.884 1.00 11.43 ATOM 1707 CG TRP A 115 6.860 12.176 1.628 1.00 62.24 ATOM 1708 CD1 TRP A 115 7.160 12.288 2.955 1.00 13.33 ATOM 1709 CD2 TRP A 115 7.334 10.889 1.215 1.00 44.52 ATOM 1710 CE3 TRP A 115 7.327 10.196 0.002 1.00 61.32 ATOM 1711 CE2 TRP A 115 7.910 10.276 2.344 1.00 30.55 ATOM 1712 NE1 TRP A 115 7.792 11.149 3.393 1.00 54.22 ATOM 1713 HD1 TRP A 115 6.929 13.152 3.559 1.00 4.43 ATOM 1714 HE3 TRP A 115 6.896 10.631 -0.888 1.00 32.23 ATOM 1715 CZ3 TRP A 115 7.886 8.933 -0.047 1.00 21.13 ATOM 1716 CZ2 TRP A 115 8.473 9.003 2.294 1.00 35.10 ATOM 1717 HE1 TRP A 115 8.105 10.988 4.308 1.00 51.52 ATOM 1718 HZ3 TRP A 115 7.890 8.382 -0.976 1.00 21.23 ATOM 1719 CH2 TRP A 115 8.452 8.347 1.093 1.00 33.44 ATOM 1720 HZ2 TRP A 115 8.912 8.537 3.164 1.00 13.22 ATOM 1721 HH2 TRP A 115 8.877 7.359 1.009 1.00 21.43 ATOM 1722 C TRP A 115 4.585 14.305 2.353 1.00 0.11 ATOM 1723 O TRP A 115 3.999 13.925 3.367 1.00 33.34 ATOM 1724 N LEU A 116 5.146 15.505 2.250 1.00 63.33 ATOM 1725 H LEU A 116 5.599 15.751 1.417 1.00 62.02 ATOM 1726 CA LEU A 116 5.105 16.466 3.346 1.00 30.24 ATOM 1727 HA LEU A 116 5.623 16.031 4.188 1.00 62.32 ATOM 1728 CB LEU A 116 5.811 17.761 2.942 1.00 54.40 ATOM 1729 HB2 LEU A 116 5.132 18.328 2.323 1.00 62.11 ATOM 1730 HB3 LEU A 116 6.022 18.318 3.844 1.00 35.44 ATOM 1731 CG LEU A 116 7.122 17.599 2.173 1.00 41.53 ATOM 1732 HG LEU A 116 7.464 16.578 2.268 1.00 4.12 ATOM 1733 CD1 LEU A 116 6.913 17.887 0.694 1.00 12.22 ATOM 1734 HD11 LEU A 116 7.316 17.074 0.109 1.00 43.44 ATOM 1735 HD12 LEU A 116 5.856 17.986 0.493 1.00 43.22 ATOM 1736 HD13 LEU A 116 7.417 18.805 0.431 1.00 11.32 ATOM 1737 CD2 LEU A 116 8.195 18.512 2.749 1.00 54.40 ATOM 1738 HD21 LEU A 116 8.361 18.262 3.786 1.00 12.44 ATOM 1739 HD22 LEU A 116 9.113 18.383 2.196 1.00 60.42 ATOM 1740 HD23 LEU A 116 7.871 19.540 2.674 1.00 42.04 ATOM 1741 C LEU A 116 3.666 16.763 3.756 1.00 41.53 ATOM 1742 O LEU A 116 3.304 16.635 4.924 1.00 34.32 ATOM 1743 N ASN A 117 2.850 17.160 2.785 1.00 40.15 ATOM 1744 H ASN A 117 3.197 17.244 1.872 1.00 25.10 ATOM 1745 CA ASN A 117 1.450 17.474 3.044 1.00 54.54 ATOM 1746 HA ASN A 117 1.419 18.308 3.728 1.00 15.45 ATOM 1747 CB ASN A 117 0.746 17.871 1.744 1.00 35.04 ATOM 1748 HB2 ASN A 117 0.780 18.945 1.637 1.00 52.50 ATOM 1749 HB3 ASN A 117 1.256 17.413 0.911 1.00 42.44 ATOM 1750 CG ASN A 117 -0.706 17.434 1.717 1.00 14.01 ATOM 1751 OD1 ASN A 117 -1.612 18.237 1.943 1.00 31.54 ATOM 1752 ND2 ASN A 117 -0.934 16.156 1.439 1.00 32.43 ATOM 1753 HD21 ASN A 117 -0.164 15.574 1.270 1.00 63.12 ATOM 1754 HD22 ASN A 117 -1.864 15.846 1.414 1.00 2.34 ATOM 1755 C ASN A 117 0.734 16.287 3.681 1.00 65.01 ATOM 1756 O ASN A 117 -0.270 16.453 4.373 1.00 22.41 ATOM 1757 N SER A 118 1.260 15.089 3.442 1.00 14.43 ATOM 1758 H SER A 118 2.061 15.022 2.882 1.00 4.34 ATOM 1759 CA SER A 118 0.670 13.873 3.990 1.00 10.40 ATOM 1760 HA SER A 118 -0.404 13.988 3.972 1.00 44.15 ATOM 1761 CB SER A 118 1.056 12.664 3.136 1.00 45.51 ATOM 1762 HB2 SER A 118 0.536 12.713 2.191 1.00 5.23 ATOM 1763 HB3 SER A 118 2.123 12.677 2.961 1.00 33.11 ATOM 1764 OG SER A 118 0.714 11.452 3.784 1.00 72.32 ATOM 1765 HG SER A 118 1.253 11.345 4.571 1.00 43.33 ATOM 1766 C SER A 118 1.117 13.655 5.432 1.00 32.04 ATOM 1767 O SER A 118 0.788 12.642 6.049 1.00 60.40 ATOM 1768 N SER A 119 1.869 14.614 5.964 1.00 75.30 ATOM 1769 H SER A 119 2.097 15.398 5.422 1.00 70.44 ATOM 1770 CA SER A 119 2.365 14.526 7.332 1.00 35.34 ATOM 1771 HA SER A 119 2.717 15.505 7.621 1.00 73.11 ATOM 1772 CB SER A 119 1.240 14.102 8.279 1.00 54.31 ATOM 1773 HB2 SER A 119 0.293 14.429 7.878 1.00 54.55 ATOM 1774 HB3 SER A 119 1.238 13.026 8.373 1.00 23.10 ATOM 1775 OG SER A 119 1.413 14.673 9.564 1.00 14.23 ATOM 1776 HG SER A 119 0.845 14.223 10.194 1.00 60.30 ATOM 1777 C SER A 119 3.523 13.538 7.428 1.00 45.13 ATOM 1778 O SER A 119 4.150 13.398 8.479 1.00 63.22 ATOM 1779 N LEU A 120 3.803 12.855 6.323 1.00 52.40 ATOM 1780 H LEU A 120 3.269 13.010 5.517 1.00 55.33 ATOM 1781 CA LEU A 120 4.887 11.880 6.280 1.00 74.21 ATOM 1782 HA LEU A 120 4.653 11.094 6.982 1.00 33.33 ATOM 1783 CB LEU A 120 5.002 11.278 4.878 1.00 21.03 ATOM 1784 HB2 LEU A 120 4.916 12.083 4.165 1.00 75.12 ATOM 1785 HB3 LEU A 120 5.981 10.827 4.793 1.00 75.13 ATOM 1786 CG LEU A 120 3.962 10.217 4.516 1.00 44.03 ATOM 1787 HG LEU A 120 3.007 10.501 4.934 1.00 34.24 ATOM 1788 CD1 LEU A 120 3.803 10.120 3.006 1.00 15.34 ATOM 1789 HD11 LEU A 120 2.804 10.426 2.730 1.00 63.42 ATOM 1790 HD12 LEU A 120 4.523 10.766 2.526 1.00 13.10 ATOM 1791 HD13 LEU A 120 3.967 9.100 2.692 1.00 42.43 ATOM 1792 CD2 LEU A 120 4.352 8.867 5.100 1.00 14.13 ATOM 1793 HD21 LEU A 120 4.039 8.818 6.133 1.00 51.31 ATOM 1794 HD22 LEU A 120 3.869 8.080 4.540 1.00 21.34 ATOM 1795 HD23 LEU A 120 5.423 8.745 5.042 1.00 1.25 ATOM 1796 C LEU A 120 6.212 12.520 6.682 1.00 74.33 ATOM 1797 O LEU A 120 6.367 13.741 6.673 1.00 64.04 ATOM 1798 N PRO A 121 7.191 11.677 7.041 1.00 22.12 ATOM 1799 CA PRO A 121 8.521 12.138 7.450 1.00 23.42 ATOM 1800 HA PRO A 121 8.462 12.867 8.245 1.00 34.30 ATOM 1801 CB PRO A 121 9.193 10.865 7.972 1.00 74.41 ATOM 1802 HB2 PRO A 121 10.247 10.886 7.732 1.00 15.44 ATOM 1803 HB3 PRO A 121 9.062 10.797 9.041 1.00 22.15 ATOM 1804 CG PRO A 121 8.496 9.753 7.267 1.00 74.40 ATOM 1805 HG2 PRO A 121 8.964 9.573 6.311 1.00 30.14 ATOM 1806 HG3 PRO A 121 8.523 8.860 7.874 1.00 71.42 ATOM 1807 CD PRO A 121 7.076 10.209 7.075 1.00 12.34 ATOM 1808 HD2 PRO A 121 6.680 9.832 6.144 1.00 24.31 ATOM 1809 HD3 PRO A 121 6.462 9.891 7.905 1.00 72.21 ATOM 1810 C PRO A 121 9.316 12.720 6.287 1.00 42.42 ATOM 1811 O PRO A 121 9.575 12.037 5.296 1.00 52.42 ATOM 1812 N TRP A 122 9.701 13.985 6.414 1.00 12.12 ATOM 1813 H TRP A 122 9.464 14.478 7.228 1.00 20.31 ATOM 1814 CA TRP A 122 10.467 14.659 5.372 1.00 2.33 ATOM 1815 HA TRP A 122 10.841 13.905 4.696 1.00 21.42 ATOM 1816 CB TRP A 122 9.570 15.624 4.594 1.00 24.50 ATOM 1817 HB2 TRP A 122 8.659 15.115 4.319 1.00 72.23 ATOM 1818 HB3 TRP A 122 9.331 16.468 5.224 1.00 40.33 ATOM 1819 CG TRP A 122 10.206 16.145 3.341 1.00 53.03 ATOM 1820 CD1 TRP A 122 11.134 17.143 3.246 1.00 33.51 ATOM 1821 CD2 TRP A 122 9.958 15.697 2.004 1.00 70.32 ATOM 1822 CE3 TRP A 122 9.130 14.719 1.446 1.00 62.23 ATOM 1823 CE2 TRP A 122 10.771 16.466 1.149 1.00 41.31 ATOM 1824 NE1 TRP A 122 11.478 17.341 1.931 1.00 52.33 ATOM 1825 HD1 TRP A 122 11.528 17.688 4.090 1.00 65.42 ATOM 1826 HE3 TRP A 122 8.491 14.107 2.066 1.00 5.40 ATOM 1827 CZ3 TRP A 122 9.138 14.543 0.075 1.00 34.22 ATOM 1828 CZ2 TRP A 122 10.778 16.287 -0.232 1.00 14.51 ATOM 1829 HE1 TRP A 122 12.126 18.002 1.606 1.00 74.41 ATOM 1830 HZ3 TRP A 122 8.504 13.792 -0.374 1.00 40.22 ATOM 1831 CH2 TRP A 122 9.957 15.323 -0.751 1.00 42.21 ATOM 1832 HZ2 TRP A 122 11.404 16.880 -0.882 1.00 41.51 ATOM 1833 HH2 TRP A 122 9.930 15.151 -1.816 1.00 45.31 ATOM 1834 C TRP A 122 11.650 15.415 5.969 1.00 74.31 ATOM 1835 O TRP A 122 11.505 16.128 6.962 1.00 33.22 ATOM 1836 N ILE A 123 12.818 15.254 5.357 1.00 22.13 ATOM 1837 H ILE A 123 12.870 14.673 4.570 1.00 21.34 ATOM 1838 CA ILE A 123 14.025 15.923 5.828 1.00 33.54 ATOM 1839 HA ILE A 123 14.015 15.904 6.909 1.00 43.23 ATOM 1840 CB ILE A 123 15.295 15.200 5.342 1.00 0.03 ATOM 1841 HB ILE A 123 15.392 15.365 4.280 1.00 3.43 ATOM 1842 CG2 ILE A 123 16.526 15.776 6.026 1.00 22.30 ATOM 1843 HG21 ILE A 123 17.216 16.139 5.279 1.00 63.23 ATOM 1844 HG22 ILE A 123 16.232 16.591 6.671 1.00 70.34 ATOM 1845 HG23 ILE A 123 17.004 15.006 6.614 1.00 3.20 ATOM 1846 CG1 ILE A 123 15.186 13.697 5.607 1.00 70.13 ATOM 1847 HG12 ILE A 123 15.119 13.529 6.670 1.00 70.41 ATOM 1848 HG13 ILE A 123 14.293 13.319 5.130 1.00 41.14 ATOM 1849 CD1 ILE A 123 16.364 12.905 5.085 1.00 71.54 ATOM 1850 HD11 ILE A 123 16.736 12.257 5.864 1.00 21.34 ATOM 1851 HD12 ILE A 123 16.051 12.308 4.240 1.00 11.42 ATOM 1852 HD13 ILE A 123 17.146 13.583 4.776 1.00 31.22 ATOM 1853 C ILE A 123 14.068 17.373 5.360 1.00 12.12 ATOM 1854 O ILE A 123 14.547 17.668 4.266 1.00 70.12 ATOM 1855 N GLU A 124 13.565 18.275 6.198 1.00 62.12 ATOM 1856 H GLU A 124 13.197 17.978 7.056 1.00 24.11 ATOM 1857 CA GLU A 124 13.548 19.695 5.869 1.00 14.42 ATOM 1858 HA GLU A 124 13.344 19.789 4.813 1.00 5.01 ATOM 1859 CB GLU A 124 12.444 20.409 6.653 1.00 50.23 ATOM 1860 HB2 GLU A 124 12.778 20.556 7.669 1.00 30.13 ATOM 1861 HB3 GLU A 124 12.264 21.373 6.200 1.00 43.20 ATOM 1862 CG GLU A 124 11.131 19.646 6.686 1.00 15.14 ATOM 1863 HG2 GLU A 124 10.317 20.356 6.719 1.00 23.44 ATOM 1864 HG3 GLU A 124 11.051 19.051 5.788 1.00 3.23 ATOM 1865 CD GLU A 124 11.020 18.728 7.888 1.00 61.52 ATOM 1866 OE1 GLU A 124 12.024 18.583 8.617 1.00 35.13 ATOM 1867 OE2 GLU A 124 9.931 18.153 8.098 1.00 5.55 ATOM 1868 C GLU A 124 14.898 20.340 6.169 1.00 12.12 ATOM 1869 O GLU A 124 15.447 20.210 7.263 1.00 30.34 ATOM 1870 N PRO A 125 15.447 21.053 5.174 1.00 30.52 ATOM 1871 CA PRO A 125 16.739 21.732 5.307 1.00 62.23 ATOM 1872 HA PRO A 125 17.512 21.053 5.637 1.00 41.23 ATOM 1873 CB PRO A 125 17.042 22.199 3.881 1.00 40.21 ATOM 1874 HB2 PRO A 125 17.556 23.150 3.912 1.00 32.25 ATOM 1875 HB3 PRO A 125 17.658 21.467 3.381 1.00 24.04 ATOM 1876 CG PRO A 125 15.707 22.322 3.231 1.00 62.21 ATOM 1877 HG2 PRO A 125 15.290 23.297 3.430 1.00 34.25 ATOM 1878 HG3 PRO A 125 15.802 22.163 2.167 1.00 54.13 ATOM 1879 CD PRO A 125 14.848 21.250 3.843 1.00 3.24 ATOM 1880 HD2 PRO A 125 13.826 21.588 3.927 1.00 71.32 ATOM 1881 HD3 PRO A 125 14.902 20.344 3.259 1.00 71.41 ATOM 1882 C PRO A 125 16.673 22.924 6.255 1.00 31.13 ATOM 1883 O PRO A 125 17.564 23.124 7.081 1.00 51.10 ATOM 1884 N LYS A 126 15.611 23.713 6.132 1.00 3.54 ATOM 1885 H LYS A 126 14.934 23.502 5.455 1.00 23.02 ATOM 1886 CA LYS A 126 15.427 24.886 6.980 1.00 72.41 ATOM 1887 HA LYS A 126 16.102 24.799 7.817 1.00 1.04 ATOM 1888 CB LYS A 126 15.759 26.161 6.201 1.00 31.44 ATOM 1889 HB2 LYS A 126 15.526 27.016 6.819 1.00 63.23 ATOM 1890 HB3 LYS A 126 16.816 26.166 5.977 1.00 10.14 ATOM 1891 CG LYS A 126 14.994 26.293 4.896 1.00 64.44 ATOM 1892 HG2 LYS A 126 15.676 26.609 4.120 1.00 21.21 ATOM 1893 HG3 LYS A 126 14.573 25.331 4.637 1.00 11.42 ATOM 1894 CD LYS A 126 13.871 27.310 5.007 1.00 23.03 ATOM 1895 HD2 LYS A 126 12.950 26.793 5.229 1.00 14.15 ATOM 1896 HD3 LYS A 126 14.101 28.000 5.807 1.00 51.22 ATOM 1897 CE LYS A 126 13.697 28.091 3.714 1.00 14.42 ATOM 1898 HE2 LYS A 126 14.129 27.524 2.905 1.00 70.24 ATOM 1899 HE3 LYS A 126 12.641 28.230 3.533 1.00 51.12 ATOM 1900 NZ LYS A 126 14.357 29.425 3.778 1.00 32.33 ATOM 1901 HZ1 LYS A 126 15.360 29.315 4.029 1.00 65.25 ATOM 1902 HZ2 LYS A 126 14.291 29.901 2.856 1.00 72.11 ATOM 1903 HZ3 LYS A 126 13.895 30.018 4.497 1.00 54.24 ATOM 1904 C LYS A 126 13.997 24.957 7.506 1.00 31.43 ATOM 1905 O LYS A 126 13.768 25.297 8.667 1.00 32.42 ATOM 1906 N LYS A 127 13.038 24.632 6.646 1.00 53.51 ATOM 1907 H LYS A 127 13.283 24.369 5.734 1.00 41.54 ATOM 1908 CA LYS A 127 11.630 24.657 7.024 1.00 32.51 ATOM 1909 HA LYS A 127 11.556 24.331 8.051 1.00 44.42 ATOM 1910 CB LYS A 127 11.074 26.078 6.911 1.00 62.04 ATOM 1911 HB2 LYS A 127 11.745 26.755 7.419 1.00 53.34 ATOM 1912 HB3 LYS A 127 11.025 26.350 5.866 1.00 71.10 ATOM 1913 CG LYS A 127 9.688 26.239 7.511 1.00 42.12 ATOM 1914 HG2 LYS A 127 9.377 27.268 7.405 1.00 24.25 ATOM 1915 HG3 LYS A 127 8.999 25.597 6.980 1.00 24.23 ATOM 1916 CD LYS A 127 9.672 25.869 8.985 1.00 43.55 ATOM 1917 HD2 LYS A 127 9.923 24.824 9.088 1.00 54.15 ATOM 1918 HD3 LYS A 127 10.405 26.470 9.505 1.00 31.12 ATOM 1919 CE LYS A 127 8.305 26.110 9.605 1.00 55.22 ATOM 1920 HE2 LYS A 127 8.439 26.507 10.599 1.00 25.33 ATOM 1921 HE3 LYS A 127 7.771 26.829 9.000 1.00 22.21 ATOM 1922 NZ LYS A 127 7.504 24.857 9.687 1.00 25.10 ATOM 1923 HZ1 LYS A 127 6.645 24.943 9.107 1.00 22.31 ATOM 1924 HZ2 LYS A 127 8.065 24.052 9.340 1.00 34.14 ATOM 1925 HZ3 LYS A 127 7.228 24.674 10.673 1.00 75.33 ATOM 1926 C LYS A 127 10.815 23.710 6.149 1.00 70.41 ATOM 1927 O LYS A 127 11.212 23.385 5.029 1.00 1.32 ATOM 1928 N THR A 128 9.672 23.269 6.666 1.00 52.44 ATOM 1929 H THR A 128 9.410 23.564 7.563 1.00 75.42 ATOM 1930 CA THR A 128 8.801 22.360 5.931 1.00 1.23 ATOM 1931 HA THR A 128 9.423 21.618 5.451 1.00 35.05 ATOM 1932 CB THR A 128 7.823 21.635 6.874 1.00 14.04 ATOM 1933 HB THR A 128 8.391 21.153 7.657 1.00 2.20 ATOM 1934 OG1 THR A 128 7.090 20.641 6.150 1.00 73.12 ATOM 1935 HG1 THR A 128 7.703 20.016 5.755 1.00 75.11 ATOM 1936 CG2 THR A 128 6.855 22.621 7.513 1.00 65.34 ATOM 1937 HG21 THR A 128 6.660 22.324 8.533 1.00 44.43 ATOM 1938 HG22 THR A 128 7.290 23.609 7.502 1.00 53.53 ATOM 1939 HG23 THR A 128 5.930 22.628 6.957 1.00 73.15 ATOM 1940 C THR A 128 8.005 23.103 4.865 1.00 73.13 ATOM 1941 O THR A 128 8.008 24.333 4.818 1.00 21.00 ATOM 1942 N SER A 129 7.322 22.348 4.009 1.00 3.25 ATOM 1943 H SER A 129 7.359 21.373 4.098 1.00 24.43 ATOM 1944 CA SER A 129 6.523 22.936 2.941 1.00 61.34 ATOM 1945 HA SER A 129 7.195 23.444 2.265 1.00 2.03 ATOM 1946 CB SER A 129 5.778 21.843 2.172 1.00 31.43 ATOM 1947 HB2 SER A 129 5.054 22.298 1.514 1.00 1.31 ATOM 1948 HB3 SER A 129 6.485 21.270 1.589 1.00 1.52 ATOM 1949 OG SER A 129 5.102 20.967 3.058 1.00 0.02 ATOM 1950 HG SER A 129 4.154 21.088 2.967 1.00 60.55 ATOM 1951 C SER A 129 5.528 23.948 3.500 1.00 44.42 ATOM 1952 O SER A 129 5.248 24.970 2.875 1.00 51.22 ATOM 1953 N GLY A 130 4.998 23.656 4.683 1.00 34.24 ATOM 1954 H GLY A 130 5.259 22.826 5.136 1.00 54.41 ATOM 1955 CA GLY A 130 4.040 24.549 5.308 1.00 12.31 ATOM 1956 HA2 GLY A 130 3.658 25.229 4.561 1.00 0.32 ATOM 1957 HA3 GLY A 130 3.221 23.964 5.699 1.00 32.35 ATOM 1958 C GLY A 130 4.649 25.354 6.439 1.00 64.11 ATOM 1959 O GLY A 130 5.833 25.227 6.751 1.00 5.14 ATOM 1960 N PRO A 131 3.830 26.206 7.073 1.00 41.25 ATOM 1961 CA PRO A 131 4.274 27.052 8.184 1.00 2.41 ATOM 1962 HA PRO A 131 5.145 27.633 7.917 1.00 11.32 ATOM 1963 CB PRO A 131 3.085 27.988 8.415 1.00 52.03 ATOM 1964 HB2 PRO A 131 2.992 28.203 9.470 1.00 2.00 ATOM 1965 HB3 PRO A 131 3.233 28.906 7.866 1.00 13.12 ATOM 1966 CG PRO A 131 1.905 27.234 7.906 1.00 62.32 ATOM 1967 HG2 PRO A 131 1.515 26.594 8.683 1.00 42.22 ATOM 1968 HG3 PRO A 131 1.146 27.924 7.570 1.00 52.14 ATOM 1969 CD PRO A 131 2.407 26.409 6.753 1.00 60.10 ATOM 1970 HD2 PRO A 131 1.884 25.465 6.708 1.00 54.40 ATOM 1971 HD3 PRO A 131 2.294 26.950 5.825 1.00 63.32 ATOM 1972 C PRO A 131 4.570 26.246 9.444 1.00 11.22 ATOM 1973 O PRO A 131 4.592 25.016 9.414 1.00 23.23 ATOM 1974 N SER A 132 4.796 26.948 10.550 1.00 31.55 ATOM 1975 H SER A 132 4.764 27.926 10.510 1.00 2.53 ATOM 1976 CA SER A 132 5.093 26.296 11.821 1.00 44.41 ATOM 1977 HA SER A 132 6.058 25.819 11.731 1.00 74.33 ATOM 1978 CB SER A 132 5.153 27.331 12.947 1.00 63.25 ATOM 1979 HB2 SER A 132 5.141 26.824 13.899 1.00 31.41 ATOM 1980 HB3 SER A 132 6.064 27.905 12.856 1.00 63.30 ATOM 1981 OG SER A 132 4.048 28.215 12.886 1.00 50.44 ATOM 1982 HG SER A 132 4.358 29.121 12.960 1.00 31.00 ATOM 1983 C SER A 132 4.047 25.235 12.145 1.00 33.15 ATOM 1984 O SER A 132 4.365 24.181 12.696 1.00 3.22 ATOM 1985 N SER A 133 2.796 25.521 11.800 1.00 54.40 ATOM 1986 H SER A 133 2.605 26.378 11.364 1.00 52.34 ATOM 1987 CA SER A 133 1.700 24.594 12.057 1.00 0.25 ATOM 1988 HA SER A 133 2.105 23.593 12.054 1.00 2.33 ATOM 1989 CB SER A 133 1.077 24.875 13.426 1.00 23.14 ATOM 1990 HB2 SER A 133 1.682 24.417 14.195 1.00 54.13 ATOM 1991 HB3 SER A 133 1.037 25.942 13.588 1.00 1.53 ATOM 1992 OG SER A 133 -0.237 24.351 13.506 1.00 21.11 ATOM 1993 HG SER A 133 -0.325 23.828 14.306 1.00 32.22 ATOM 1994 C SER A 133 0.634 24.697 10.971 1.00 43.24 ATOM 1995 O SER A 133 0.037 25.754 10.769 1.00 32.45 ATOM 1996 N GLY A 134 0.402 23.590 10.272 1.00 53.24 ATOM 1997 H GLY A 134 0.909 22.777 10.476 1.00 34.42 ATOM 1998 CA GLY A 134 -0.591 23.576 9.213 1.00 13.04 ATOM 1999 HA2 GLY A 134 -1.512 23.994 9.593 1.00 62.22 ATOM 2000 HA3 GLY A 134 -0.239 24.189 8.397 1.00 50.22 ATOM 2001 C GLY A 134 -0.864 22.179 8.693 1.00 70.30 ATOM 2002 O GLY A 134 -1.759 21.979 7.872 1.00 60.21 TER 2003 GLY A 134 ENDMDL MODEL 7 ATOM 1 N GLY A 1 1.733 -0.126 -0.262 1.00 75.21 ATOM 2 H GLY A 1 2.020 -0.132 0.675 1.00 15.21 ATOM 3 CA GLY A 1 2.674 0.241 -1.304 1.00 32.30 ATOM 4 HA2 GLY A 1 2.527 1.280 -1.557 1.00 52.11 ATOM 5 HA3 GLY A 1 3.678 0.111 -0.928 1.00 20.22 ATOM 6 C GLY A 1 2.509 -0.598 -2.556 1.00 13.40 ATOM 7 O GLY A 1 2.666 -0.099 -3.670 1.00 64.03 ATOM 8 N SER A 2 2.192 -1.875 -2.373 1.00 72.52 ATOM 9 H SER A 2 2.080 -2.214 -1.460 1.00 53.10 ATOM 10 CA SER A 2 2.011 -2.787 -3.497 1.00 52.53 ATOM 11 HA SER A 2 2.938 -2.821 -4.049 1.00 44.40 ATOM 12 CB SER A 2 1.679 -4.192 -2.993 1.00 62.53 ATOM 13 HB2 SER A 2 1.046 -4.120 -2.122 1.00 52.14 ATOM 14 HB3 SER A 2 1.162 -4.738 -3.770 1.00 45.40 ATOM 15 OG SER A 2 2.856 -4.900 -2.644 1.00 43.13 ATOM 16 HG SER A 2 2.893 -5.011 -1.691 1.00 52.24 ATOM 17 C SER A 2 0.905 -2.292 -4.424 1.00 74.24 ATOM 18 O SER A 2 -0.281 -2.481 -4.150 1.00 44.34 ATOM 19 N SER A 3 1.301 -1.658 -5.523 1.00 63.43 ATOM 20 H SER A 3 2.261 -1.539 -5.686 1.00 74.31 ATOM 21 CA SER A 3 0.345 -1.133 -6.490 1.00 54.13 ATOM 22 HA SER A 3 -0.590 -1.655 -6.349 1.00 51.10 ATOM 23 CB SER A 3 0.120 0.362 -6.257 1.00 3.35 ATOM 24 HB2 SER A 3 -0.317 0.510 -5.281 1.00 21.12 ATOM 25 HB3 SER A 3 1.068 0.878 -6.308 1.00 43.13 ATOM 26 OG SER A 3 -0.750 0.906 -7.234 1.00 2.32 ATOM 27 HG SER A 3 -0.852 1.849 -7.083 1.00 22.11 ATOM 28 C SER A 3 0.829 -1.369 -7.917 1.00 44.05 ATOM 29 O SER A 3 0.329 -2.248 -8.618 1.00 20.24 ATOM 30 N GLY A 4 1.808 -0.576 -8.342 1.00 43.23 ATOM 31 H GLY A 4 2.169 0.108 -7.740 1.00 11.31 ATOM 32 CA GLY A 4 2.345 -0.713 -9.684 1.00 21.14 ATOM 33 HA2 GLY A 4 2.544 -1.757 -9.875 1.00 10.02 ATOM 34 HA3 GLY A 4 1.609 -0.362 -10.391 1.00 54.33 ATOM 35 C GLY A 4 3.625 0.074 -9.879 1.00 44.51 ATOM 36 O GLY A 4 4.258 0.494 -8.910 1.00 50.52 ATOM 37 N SER A 5 4.010 0.274 -11.136 1.00 14.02 ATOM 38 H SER A 5 3.463 -0.086 -11.865 1.00 53.14 ATOM 39 CA SER A 5 5.226 1.012 -11.455 1.00 62.43 ATOM 40 HA SER A 5 6.060 0.478 -11.025 1.00 23.32 ATOM 41 CB SER A 5 5.416 1.093 -12.971 1.00 73.53 ATOM 42 HB2 SER A 5 4.816 1.900 -13.364 1.00 25.12 ATOM 43 HB3 SER A 5 6.457 1.277 -13.192 1.00 22.13 ATOM 44 OG SER A 5 5.022 -0.115 -13.599 1.00 65.35 ATOM 45 HG SER A 5 4.366 0.073 -14.274 1.00 45.55 ATOM 46 C SER A 5 5.182 2.416 -10.861 1.00 53.23 ATOM 47 O SER A 5 6.205 2.957 -10.442 1.00 14.43 ATOM 48 N SER A 6 3.988 3.001 -10.830 1.00 25.14 ATOM 49 H SER A 6 3.210 2.518 -11.179 1.00 44.03 ATOM 50 CA SER A 6 3.809 4.344 -10.291 1.00 5.11 ATOM 51 HA SER A 6 4.788 4.782 -10.161 1.00 52.44 ATOM 52 CB SER A 6 3.003 5.204 -11.266 1.00 5.40 ATOM 53 HB2 SER A 6 3.021 6.232 -10.935 1.00 70.41 ATOM 54 HB3 SER A 6 3.443 5.136 -12.251 1.00 22.55 ATOM 55 OG SER A 6 1.656 4.770 -11.336 1.00 24.02 ATOM 56 HG SER A 6 1.072 5.529 -11.274 1.00 35.35 ATOM 57 C SER A 6 3.108 4.297 -8.937 1.00 1.32 ATOM 58 O SER A 6 2.223 3.473 -8.712 1.00 11.23 ATOM 59 N GLY A 7 3.512 5.190 -8.037 1.00 75.51 ATOM 60 H GLY A 7 4.222 5.823 -8.272 1.00 72.34 ATOM 61 CA GLY A 7 2.912 5.234 -6.716 1.00 64.21 ATOM 62 HA2 GLY A 7 1.849 5.071 -6.809 1.00 40.13 ATOM 63 HA3 GLY A 7 3.336 4.443 -6.115 1.00 20.14 ATOM 64 C GLY A 7 3.147 6.558 -6.017 1.00 50.32 ATOM 65 O GLY A 7 4.260 7.085 -6.027 1.00 73.41 ATOM 66 N SER A 8 2.096 7.100 -5.410 1.00 32.41 ATOM 67 H SER A 8 1.235 6.632 -5.437 1.00 71.53 ATOM 68 CA SER A 8 2.191 8.374 -4.708 1.00 2.03 ATOM 69 HA SER A 8 2.484 9.126 -5.425 1.00 4.44 ATOM 70 CB SER A 8 0.834 8.755 -4.112 1.00 43.24 ATOM 71 HB2 SER A 8 0.675 8.199 -3.201 1.00 52.13 ATOM 72 HB3 SER A 8 0.824 9.814 -3.895 1.00 24.50 ATOM 73 OG SER A 8 -0.218 8.464 -5.015 1.00 55.43 ATOM 74 HG SER A 8 -0.686 7.680 -4.720 1.00 32.21 ATOM 75 C SER A 8 3.243 8.309 -3.604 1.00 70.05 ATOM 76 O SER A 8 3.902 7.286 -3.420 1.00 3.40 ATOM 77 N ALA A 9 3.394 9.409 -2.874 1.00 33.23 ATOM 78 H ALA A 9 2.839 10.192 -3.069 1.00 55.10 ATOM 79 CA ALA A 9 4.363 9.477 -1.788 1.00 3.35 ATOM 80 HA ALA A 9 5.345 9.301 -2.204 1.00 75.43 ATOM 81 CB ALA A 9 4.358 10.865 -1.163 1.00 24.55 ATOM 82 HB1 ALA A 9 3.448 11.378 -1.433 1.00 35.13 ATOM 83 HB2 ALA A 9 4.416 10.775 -0.088 1.00 2.32 ATOM 84 HB3 ALA A 9 5.208 11.425 -1.523 1.00 62.14 ATOM 85 C ALA A 9 4.078 8.417 -0.729 1.00 50.22 ATOM 86 O ALA A 9 4.963 7.649 -0.350 1.00 54.32 ATOM 87 N LYS A 10 2.837 8.381 -0.255 1.00 25.54 ATOM 88 H LYS A 10 2.176 9.019 -0.596 1.00 41.02 ATOM 89 CA LYS A 10 2.434 7.414 0.760 1.00 2.31 ATOM 90 HA LYS A 10 2.991 7.626 1.660 1.00 3.31 ATOM 91 CB LYS A 10 0.939 7.549 1.056 1.00 32.13 ATOM 92 HB2 LYS A 10 0.381 7.173 0.211 1.00 44.41 ATOM 93 HB3 LYS A 10 0.701 6.953 1.926 1.00 4.42 ATOM 94 CG LYS A 10 0.498 8.978 1.322 1.00 34.22 ATOM 95 HG2 LYS A 10 1.321 9.524 1.758 1.00 12.11 ATOM 96 HG3 LYS A 10 0.214 9.437 0.386 1.00 52.21 ATOM 97 CD LYS A 10 -0.685 9.028 2.275 1.00 1.11 ATOM 98 HD2 LYS A 10 -0.436 8.484 3.174 1.00 63.43 ATOM 99 HD3 LYS A 10 -0.893 10.060 2.523 1.00 63.51 ATOM 100 CE LYS A 10 -1.928 8.409 1.654 1.00 24.44 ATOM 101 HE2 LYS A 10 -2.152 8.928 0.736 1.00 73.04 ATOM 102 HE3 LYS A 10 -1.727 7.369 1.440 1.00 1.14 ATOM 103 NZ LYS A 10 -3.105 8.498 2.562 1.00 4.23 ATOM 104 HZ1 LYS A 10 -3.982 8.346 2.026 1.00 74.44 ATOM 105 HZ2 LYS A 10 -3.037 7.776 3.308 1.00 63.12 ATOM 106 HZ3 LYS A 10 -3.142 9.438 3.007 1.00 21.33 ATOM 107 C LYS A 10 2.748 5.991 0.311 1.00 22.32 ATOM 108 O LYS A 10 3.253 5.182 1.089 1.00 41.13 ATOM 109 N ASN A 11 2.447 5.692 -0.948 1.00 51.34 ATOM 110 H ASN A 11 2.046 6.380 -1.520 1.00 73.31 ATOM 111 CA ASN A 11 2.698 4.366 -1.501 1.00 2.12 ATOM 112 HA ASN A 11 2.235 3.642 -0.847 1.00 65.14 ATOM 113 CB ASN A 11 2.079 4.246 -2.895 1.00 21.32 ATOM 114 HB2 ASN A 11 1.028 4.488 -2.837 1.00 73.51 ATOM 115 HB3 ASN A 11 2.568 4.940 -3.561 1.00 1.51 ATOM 116 CG ASN A 11 2.218 2.850 -3.470 1.00 73.43 ATOM 117 OD1 ASN A 11 1.267 2.067 -3.466 1.00 40.34 ATOM 118 ND2 ASN A 11 3.407 2.531 -3.969 1.00 35.43 ATOM 119 HD21 ASN A 11 4.118 3.204 -3.938 1.00 12.22 ATOM 120 HD22 ASN A 11 3.524 1.635 -4.348 1.00 33.52 ATOM 121 C ASN A 11 4.195 4.081 -1.571 1.00 23.34 ATOM 122 O ASN A 11 4.655 3.018 -1.154 1.00 30.01 ATOM 123 N ALA A 12 4.950 5.038 -2.100 1.00 25.32 ATOM 124 H ALA A 12 4.526 5.863 -2.414 1.00 73.33 ATOM 125 CA ALA A 12 6.396 4.891 -2.222 1.00 35.21 ATOM 126 HA ALA A 12 6.592 4.049 -2.870 1.00 72.22 ATOM 127 CB ALA A 12 7.000 6.131 -2.863 1.00 11.43 ATOM 128 HB1 ALA A 12 6.280 6.936 -2.837 1.00 45.45 ATOM 129 HB2 ALA A 12 7.886 6.423 -2.318 1.00 34.12 ATOM 130 HB3 ALA A 12 7.263 5.915 -3.888 1.00 13.42 ATOM 131 C ALA A 12 7.037 4.629 -0.864 1.00 23.53 ATOM 132 O ALA A 12 7.891 3.752 -0.729 1.00 31.54 ATOM 133 N TYR A 13 6.622 5.394 0.139 1.00 0.12 ATOM 134 H TYR A 13 5.939 6.076 -0.031 1.00 1.14 ATOM 135 CA TYR A 13 7.159 5.246 1.487 1.00 42.54 ATOM 136 HA TYR A 13 8.192 5.562 1.468 1.00 22.23 ATOM 137 CB TYR A 13 6.388 6.133 2.466 1.00 75.41 ATOM 138 HB2 TYR A 13 6.364 7.142 2.086 1.00 41.24 ATOM 139 HB3 TYR A 13 5.376 5.763 2.555 1.00 4.11 ATOM 140 CG TYR A 13 6.992 6.173 3.851 1.00 34.14 ATOM 141 CD1 TYR A 13 8.366 6.076 4.034 1.00 13.43 ATOM 142 HD1 TYR A 13 9.004 5.971 3.169 1.00 4.12 ATOM 143 CE1 TYR A 13 8.922 6.112 5.298 1.00 3.02 ATOM 144 HE1 TYR A 13 9.993 6.036 5.420 1.00 33.25 ATOM 145 CZ TYR A 13 8.104 6.247 6.400 1.00 33.42 ATOM 146 CE2 TYR A 13 6.737 6.344 6.245 1.00 53.42 ATOM 147 HE2 TYR A 13 6.096 6.449 7.108 1.00 51.21 ATOM 148 CD2 TYR A 13 6.189 6.306 4.977 1.00 12.33 ATOM 149 HD2 TYR A 13 5.118 6.382 4.852 1.00 3.20 ATOM 150 OH TYR A 13 8.653 6.283 7.661 1.00 22.43 ATOM 151 HH TYR A 13 8.564 5.420 8.074 1.00 52.31 ATOM 152 C TYR A 13 7.096 3.792 1.942 1.00 63.42 ATOM 153 O TYR A 13 8.019 3.288 2.584 1.00 13.41 ATOM 154 N THR A 14 6.000 3.119 1.603 1.00 4.34 ATOM 155 H THR A 14 5.300 3.575 1.091 1.00 4.32 ATOM 156 CA THR A 14 5.815 1.723 1.976 1.00 32.25 ATOM 157 HA THR A 14 6.069 1.620 3.021 1.00 1.05 ATOM 158 CB THR A 14 4.351 1.281 1.789 1.00 1.03 ATOM 159 HB THR A 14 4.111 1.320 0.736 1.00 21.13 ATOM 160 OG1 THR A 14 3.478 2.165 2.500 1.00 13.44 ATOM 161 HG1 THR A 14 3.932 2.511 3.273 1.00 34.30 ATOM 162 CG2 THR A 14 4.149 -0.144 2.282 1.00 73.03 ATOM 163 HG21 THR A 14 4.613 -0.833 1.591 1.00 13.22 ATOM 164 HG22 THR A 14 4.598 -0.255 3.257 1.00 21.04 ATOM 165 HG23 THR A 14 3.092 -0.356 2.346 1.00 54.00 ATOM 166 C THR A 14 6.718 0.810 1.156 1.00 62.34 ATOM 167 O THR A 14 7.196 -0.214 1.647 1.00 54.55 ATOM 168 N LYS A 15 6.950 1.186 -0.097 1.00 61.25 ATOM 169 H LYS A 15 6.541 2.012 -0.432 1.00 21.01 ATOM 170 CA LYS A 15 7.798 0.402 -0.987 1.00 45.15 ATOM 171 HA LYS A 15 7.465 -0.624 -0.945 1.00 44.22 ATOM 172 CB LYS A 15 7.670 0.909 -2.426 1.00 12.13 ATOM 173 HB2 LYS A 15 7.919 1.960 -2.448 1.00 34.21 ATOM 174 HB3 LYS A 15 8.368 0.369 -3.049 1.00 5.33 ATOM 175 CG LYS A 15 6.278 0.736 -3.010 1.00 23.35 ATOM 176 HG2 LYS A 15 5.583 1.341 -2.446 1.00 64.34 ATOM 177 HG3 LYS A 15 6.288 1.060 -4.041 1.00 34.05 ATOM 178 CD LYS A 15 5.826 -0.714 -2.952 1.00 42.21 ATOM 179 HD2 LYS A 15 5.784 -1.028 -1.920 1.00 31.31 ATOM 180 HD3 LYS A 15 4.843 -0.793 -3.395 1.00 63.00 ATOM 181 CE LYS A 15 6.783 -1.626 -3.705 1.00 34.25 ATOM 182 HE2 LYS A 15 7.731 -1.635 -3.190 1.00 1.12 ATOM 183 HE3 LYS A 15 6.371 -2.625 -3.718 1.00 2.34 ATOM 184 NZ LYS A 15 6.996 -1.171 -5.106 1.00 71.34 ATOM 185 HZ1 LYS A 15 7.961 -0.800 -5.219 1.00 1.14 ATOM 186 HZ2 LYS A 15 6.863 -1.966 -5.764 1.00 62.11 ATOM 187 HZ3 LYS A 15 6.317 -0.420 -5.346 1.00 21.35 ATOM 188 C LYS A 15 9.257 0.464 -0.544 1.00 14.41 ATOM 189 O LYS A 15 10.045 -0.435 -0.838 1.00 74.41 ATOM 190 N LEU A 16 9.609 1.530 0.166 1.00 0.41 ATOM 191 H LEU A 16 8.937 2.214 0.369 1.00 62.11 ATOM 192 CA LEU A 16 10.973 1.709 0.652 1.00 11.20 ATOM 193 HA LEU A 16 11.647 1.462 -0.155 1.00 10.05 ATOM 194 CB LEU A 16 11.202 3.164 1.065 1.00 54.33 ATOM 195 HB2 LEU A 16 10.395 3.452 1.722 1.00 43.35 ATOM 196 HB3 LEU A 16 12.137 3.211 1.604 1.00 41.11 ATOM 197 CG LEU A 16 11.264 4.183 -0.074 1.00 23.00 ATOM 198 HG LEU A 16 10.833 3.746 -0.964 1.00 61.40 ATOM 199 CD1 LEU A 16 10.459 5.425 0.275 1.00 35.55 ATOM 200 HD11 LEU A 16 10.907 6.288 -0.193 1.00 1.35 ATOM 201 HD12 LEU A 16 9.445 5.308 -0.080 1.00 23.11 ATOM 202 HD13 LEU A 16 10.451 5.559 1.347 1.00 30.10 ATOM 203 CD2 LEU A 16 12.708 4.551 -0.381 1.00 45.22 ATOM 204 HD21 LEU A 16 13.365 3.783 0.000 1.00 12.02 ATOM 205 HD22 LEU A 16 12.838 4.638 -1.450 1.00 24.32 ATOM 206 HD23 LEU A 16 12.947 5.494 0.088 1.00 42.20 ATOM 207 C LEU A 16 11.257 0.784 1.831 1.00 74.21 ATOM 208 O LEU A 16 12.370 0.286 1.988 1.00 24.41 ATOM 209 N GLY A 17 10.239 0.556 2.657 1.00 45.54 ATOM 210 H GLY A 17 9.373 0.981 2.481 1.00 25.05 ATOM 211 CA GLY A 17 10.399 -0.310 3.809 1.00 23.45 ATOM 212 HA2 GLY A 17 11.348 -0.096 4.279 1.00 70.15 ATOM 213 HA3 GLY A 17 9.606 -0.104 4.513 1.00 3.03 ATOM 214 C GLY A 17 10.355 -1.780 3.440 1.00 10.15 ATOM 215 O GLY A 17 11.098 -2.591 3.995 1.00 12.53 ATOM 216 N THR A 18 9.480 -2.127 2.501 1.00 0.34 ATOM 217 H THR A 18 8.916 -1.435 2.097 1.00 72.23 ATOM 218 CA THR A 18 9.339 -3.509 2.061 1.00 42.31 ATOM 219 HA THR A 18 9.170 -4.122 2.934 1.00 10.33 ATOM 220 CB THR A 18 8.137 -3.676 1.112 1.00 23.32 ATOM 221 HB THR A 18 7.259 -3.271 1.594 1.00 52.03 ATOM 222 OG1 THR A 18 7.920 -5.065 0.837 1.00 44.32 ATOM 223 HG1 THR A 18 8.123 -5.582 1.620 1.00 12.12 ATOM 224 CG2 THR A 18 8.368 -2.926 -0.191 1.00 15.43 ATOM 225 HG21 THR A 18 7.480 -2.986 -0.803 1.00 14.34 ATOM 226 HG22 THR A 18 8.587 -1.890 0.024 1.00 22.33 ATOM 227 HG23 THR A 18 9.199 -3.368 -0.719 1.00 3.11 ATOM 228 C THR A 18 10.601 -3.992 1.355 1.00 52.14 ATOM 229 O THR A 18 10.948 -5.171 1.422 1.00 63.12 ATOM 230 N ASP A 19 11.283 -3.074 0.678 1.00 31.15 ATOM 231 H ASP A 19 10.955 -2.150 0.662 1.00 31.44 ATOM 232 CA ASP A 19 12.508 -3.407 -0.039 1.00 51.33 ATOM 233 HA ASP A 19 12.550 -4.480 -0.144 1.00 72.32 ATOM 234 CB ASP A 19 12.498 -2.772 -1.431 1.00 15.44 ATOM 235 HB2 ASP A 19 11.816 -1.933 -1.432 1.00 30.34 ATOM 236 HB3 ASP A 19 13.492 -2.422 -1.667 1.00 72.31 ATOM 237 CG ASP A 19 12.061 -3.745 -2.508 1.00 41.21 ATOM 238 OD1 ASP A 19 12.941 -4.299 -3.200 1.00 5.33 ATOM 239 OD2 ASP A 19 10.839 -3.953 -2.659 1.00 64.21 ATOM 240 C ASP A 19 13.736 -2.941 0.737 1.00 70.12 ATOM 241 O ASP A 19 13.786 -1.809 1.218 1.00 42.14 ATOM 242 N ASP A 20 14.723 -3.822 0.856 1.00 42.03 ATOM 243 H ASP A 20 14.624 -4.709 0.450 1.00 12.02 ATOM 244 CA ASP A 20 15.951 -3.501 1.574 1.00 65.55 ATOM 245 HA ASP A 20 15.683 -2.946 2.459 1.00 53.50 ATOM 246 CB ASP A 20 16.672 -4.784 1.992 1.00 44.12 ATOM 247 HB2 ASP A 20 16.097 -5.278 2.761 1.00 21.14 ATOM 248 HB3 ASP A 20 16.757 -5.437 1.136 1.00 71.11 ATOM 249 CG ASP A 20 18.064 -4.516 2.532 1.00 74.35 ATOM 250 OD1 ASP A 20 19.039 -5.021 1.936 1.00 34.43 ATOM 251 OD2 ASP A 20 18.178 -3.801 3.549 1.00 75.04 ATOM 252 C ASP A 20 16.874 -2.642 0.715 1.00 11.52 ATOM 253 O ASP A 20 17.530 -1.728 1.215 1.00 73.44 ATOM 254 N ASN A 21 16.919 -2.941 -0.579 1.00 25.31 ATOM 255 H ASN A 21 16.373 -3.681 -0.918 1.00 43.11 ATOM 256 CA ASN A 21 17.763 -2.197 -1.507 1.00 1.43 ATOM 257 HA ASN A 21 18.571 -1.758 -0.941 1.00 13.43 ATOM 258 CB ASN A 21 18.349 -3.136 -2.563 1.00 32.34 ATOM 259 HB2 ASN A 21 17.552 -3.723 -2.995 1.00 75.32 ATOM 260 HB3 ASN A 21 18.819 -2.550 -3.337 1.00 45.31 ATOM 261 CG ASN A 21 19.381 -4.085 -1.984 1.00 12.22 ATOM 262 OD1 ASN A 21 20.585 -3.881 -2.141 1.00 73.12 ATOM 263 ND2 ASN A 21 18.912 -5.129 -1.310 1.00 5.22 ATOM 264 HD21 ASN A 21 17.941 -5.227 -1.225 1.00 30.42 ATOM 265 HD22 ASN A 21 19.558 -5.758 -0.924 1.00 53.44 ATOM 266 C ASN A 21 16.973 -1.081 -2.184 1.00 63.15 ATOM 267 O ASN A 21 17.353 -0.598 -3.251 1.00 13.54 ATOM 268 N ALA A 22 15.873 -0.677 -1.558 1.00 22.24 ATOM 269 H ALA A 22 15.623 -1.101 -0.711 1.00 32.33 ATOM 270 CA ALA A 22 15.031 0.383 -2.098 1.00 64.22 ATOM 271 HA ALA A 22 15.087 0.336 -3.176 1.00 44.34 ATOM 272 CB ALA A 22 13.582 0.165 -1.691 1.00 12.24 ATOM 273 HB1 ALA A 22 13.141 1.110 -1.410 1.00 52.43 ATOM 274 HB2 ALA A 22 13.034 -0.256 -2.521 1.00 13.35 ATOM 275 HB3 ALA A 22 13.542 -0.514 -0.852 1.00 12.45 ATOM 276 C ALA A 22 15.512 1.755 -1.637 1.00 63.45 ATOM 277 O ALA A 22 15.813 1.953 -0.461 1.00 11.32 ATOM 278 N GLN A 23 15.583 2.697 -2.572 1.00 71.45 ATOM 279 H GLN A 23 15.330 2.477 -3.493 1.00 33.34 ATOM 280 CA GLN A 23 16.029 4.049 -2.261 1.00 50.40 ATOM 281 HA GLN A 23 15.927 4.195 -1.196 1.00 64.13 ATOM 282 CB GLN A 23 17.498 4.227 -2.649 1.00 30.30 ATOM 283 HB2 GLN A 23 17.567 4.304 -3.724 1.00 24.33 ATOM 284 HB3 GLN A 23 17.867 5.140 -2.206 1.00 22.20 ATOM 285 CG GLN A 23 18.390 3.083 -2.194 1.00 73.41 ATOM 286 HG2 GLN A 23 18.015 2.161 -2.615 1.00 52.40 ATOM 287 HG3 GLN A 23 19.392 3.260 -2.554 1.00 63.14 ATOM 288 CD GLN A 23 18.434 2.942 -0.685 1.00 60.44 ATOM 289 OE1 GLN A 23 18.376 3.932 0.044 1.00 32.22 ATOM 290 NE2 GLN A 23 18.538 1.706 -0.209 1.00 15.52 ATOM 291 HE21 GLN A 23 18.580 0.966 -0.850 1.00 22.43 ATOM 292 HE22 GLN A 23 18.569 1.586 0.762 1.00 1.24 ATOM 293 C GLN A 23 15.172 5.085 -2.982 1.00 31.31 ATOM 294 O GLN A 23 14.751 4.874 -4.120 1.00 63.02 ATOM 295 N LEU A 24 14.916 6.203 -2.312 1.00 43.23 ATOM 296 H LEU A 24 15.279 6.314 -1.409 1.00 73.20 ATOM 297 CA LEU A 24 14.108 7.272 -2.889 1.00 4.40 ATOM 298 HA LEU A 24 13.435 6.828 -3.606 1.00 53.35 ATOM 299 CB LEU A 24 13.289 7.965 -1.798 1.00 64.41 ATOM 300 HB2 LEU A 24 12.684 7.214 -1.313 1.00 2.41 ATOM 301 HB3 LEU A 24 13.982 8.384 -1.082 1.00 52.41 ATOM 302 CG LEU A 24 12.360 9.085 -2.266 1.00 2.34 ATOM 303 HG LEU A 24 11.644 9.300 -1.484 1.00 41.03 ATOM 304 CD1 LEU A 24 13.151 10.355 -2.538 1.00 51.45 ATOM 305 HD11 LEU A 24 13.980 10.419 -1.849 1.00 35.32 ATOM 306 HD12 LEU A 24 13.526 10.335 -3.551 1.00 40.31 ATOM 307 HD13 LEU A 24 12.509 11.214 -2.409 1.00 73.14 ATOM 308 CD2 LEU A 24 11.591 8.657 -3.507 1.00 15.04 ATOM 309 HD21 LEU A 24 12.262 8.619 -4.351 1.00 41.25 ATOM 310 HD22 LEU A 24 11.161 7.680 -3.344 1.00 72.42 ATOM 311 HD23 LEU A 24 10.802 9.368 -3.705 1.00 4.34 ATOM 312 C LEU A 24 14.987 8.293 -3.606 1.00 20.33 ATOM 313 O LEU A 24 15.841 8.933 -2.991 1.00 41.12 ATOM 314 N LEU A 25 14.771 8.441 -4.908 1.00 72.40 ATOM 315 H LEU A 25 14.077 7.903 -5.342 1.00 73.51 ATOM 316 CA LEU A 25 15.541 9.385 -5.709 1.00 44.21 ATOM 317 HA LEU A 25 16.448 9.615 -5.169 1.00 70.03 ATOM 318 CB LEU A 25 15.908 8.761 -7.057 1.00 3.13 ATOM 319 HB2 LEU A 25 16.577 7.936 -6.867 1.00 70.45 ATOM 320 HB3 LEU A 25 14.999 8.389 -7.507 1.00 15.54 ATOM 321 CG LEU A 25 16.585 9.690 -8.065 1.00 2.42 ATOM 322 HG LEU A 25 15.953 10.552 -8.231 1.00 44.03 ATOM 323 CD1 LEU A 25 17.918 10.184 -7.524 1.00 41.31 ATOM 324 HD11 LEU A 25 18.506 9.342 -7.190 1.00 74.23 ATOM 325 HD12 LEU A 25 18.451 10.708 -8.304 1.00 11.43 ATOM 326 HD13 LEU A 25 17.744 10.853 -6.694 1.00 43.33 ATOM 327 CD2 LEU A 25 16.778 8.982 -9.398 1.00 32.24 ATOM 328 HD21 LEU A 25 17.638 9.395 -9.904 1.00 74.10 ATOM 329 HD22 LEU A 25 16.934 7.927 -9.225 1.00 51.13 ATOM 330 HD23 LEU A 25 15.899 9.120 -10.009 1.00 54.33 ATOM 331 C LEU A 25 14.760 10.677 -5.930 1.00 21.52 ATOM 332 O LEU A 25 13.752 10.691 -6.637 1.00 22.24 ATOM 333 N ASP A 26 15.233 11.759 -5.322 1.00 51.12 ATOM 334 H ASP A 26 16.041 11.684 -4.772 1.00 33.12 ATOM 335 CA ASP A 26 14.581 13.057 -5.455 1.00 33.42 ATOM 336 HA ASP A 26 13.517 12.888 -5.523 1.00 72.55 ATOM 337 CB ASP A 26 14.868 13.923 -4.228 1.00 11.51 ATOM 338 HB2 ASP A 26 15.306 13.309 -3.455 1.00 63.53 ATOM 339 HB3 ASP A 26 15.564 14.703 -4.501 1.00 24.52 ATOM 340 CG ASP A 26 13.616 14.572 -3.671 1.00 33.40 ATOM 341 OD1 ASP A 26 12.542 13.936 -3.730 1.00 11.23 ATOM 342 OD2 ASP A 26 13.710 15.714 -3.176 1.00 35.14 ATOM 343 C ASP A 26 15.047 13.772 -6.719 1.00 15.30 ATOM 344 O ASP A 26 16.233 14.057 -6.881 1.00 4.32 ATOM 345 N ILE A 27 14.105 14.058 -7.612 1.00 11.53 ATOM 346 H ILE A 27 13.177 13.806 -7.425 1.00 71.35 ATOM 347 CA ILE A 27 14.419 14.740 -8.861 1.00 3.51 ATOM 348 HA ILE A 27 15.420 15.141 -8.779 1.00 15.10 ATOM 349 CB ILE A 27 14.382 13.771 -10.057 1.00 30.43 ATOM 350 HB ILE A 27 14.669 14.316 -10.943 1.00 21.42 ATOM 351 CG2 ILE A 27 15.379 12.640 -9.853 1.00 32.54 ATOM 352 HG21 ILE A 27 16.117 12.937 -9.123 1.00 12.55 ATOM 353 HG22 ILE A 27 14.859 11.761 -9.501 1.00 31.40 ATOM 354 HG23 ILE A 27 15.868 12.418 -10.789 1.00 62.44 ATOM 355 CG1 ILE A 27 12.969 13.215 -10.247 1.00 21.02 ATOM 356 HG12 ILE A 27 12.962 12.169 -9.984 1.00 60.15 ATOM 357 HG13 ILE A 27 12.290 13.749 -9.598 1.00 2.22 ATOM 358 CD1 ILE A 27 12.455 13.342 -11.664 1.00 25.21 ATOM 359 HD11 ILE A 27 12.788 12.494 -12.245 1.00 4.44 ATOM 360 HD12 ILE A 27 11.376 13.370 -11.654 1.00 71.14 ATOM 361 HD13 ILE A 27 12.835 14.252 -12.104 1.00 64.24 ATOM 362 C ILE A 27 13.449 15.887 -9.121 1.00 15.45 ATOM 363 O ILE A 27 12.858 15.983 -10.197 1.00 21.14 ATOM 364 N ARG A 28 13.290 16.757 -8.128 1.00 74.11 ATOM 365 H ARG A 28 13.788 16.627 -7.294 1.00 51.42 ATOM 366 CA ARG A 28 12.391 17.899 -8.249 1.00 71.51 ATOM 367 HA ARG A 28 11.627 17.645 -8.969 1.00 44.02 ATOM 368 CB ARG A 28 11.727 18.197 -6.904 1.00 35.42 ATOM 369 HB2 ARG A 28 12.267 18.996 -6.418 1.00 31.55 ATOM 370 HB3 ARG A 28 10.711 18.516 -7.081 1.00 35.43 ATOM 371 CG ARG A 28 11.694 17.003 -5.963 1.00 1.31 ATOM 372 HG2 ARG A 28 11.574 16.101 -6.544 1.00 45.15 ATOM 373 HG3 ARG A 28 12.625 16.962 -5.417 1.00 60.44 ATOM 374 CD ARG A 28 10.544 17.105 -4.973 1.00 42.40 ATOM 375 HD2 ARG A 28 9.620 16.904 -5.493 1.00 72.33 ATOM 376 HD3 ARG A 28 10.689 16.368 -4.197 1.00 54.52 ATOM 377 NE ARG A 28 10.465 18.429 -4.361 1.00 55.24 ATOM 378 HE ARG A 28 10.902 19.172 -4.827 1.00 72.45 ATOM 379 CZ ARG A 28 9.835 18.674 -3.217 1.00 60.45 ATOM 380 NH1 ARG A 28 9.234 17.689 -2.564 1.00 60.22 ATOM 381 HH11 ARG A 28 9.255 16.760 -2.933 1.00 30.43 ATOM 382 HH12 ARG A 28 8.762 17.875 -1.702 1.00 53.23 ATOM 383 NH2 ARG A 28 9.806 19.905 -2.725 1.00 3.24 ATOM 384 HH21 ARG A 28 10.258 20.650 -3.214 1.00 44.11 ATOM 385 HH22 ARG A 28 9.332 20.088 -1.864 1.00 3.11 ATOM 386 C ARG A 28 13.142 19.132 -8.742 1.00 20.11 ATOM 387 O ARG A 28 12.886 19.630 -9.838 1.00 25.31 ATOM 388 N ALA A 29 14.069 19.620 -7.924 1.00 61.21 ATOM 389 H ALA A 29 14.227 19.179 -7.063 1.00 70.15 ATOM 390 CA ALA A 29 14.858 20.793 -8.277 1.00 42.42 ATOM 391 HA ALA A 29 15.302 20.618 -9.247 1.00 32.12 ATOM 392 CB ALA A 29 13.963 22.019 -8.382 1.00 51.21 ATOM 393 HB1 ALA A 29 14.362 22.810 -7.765 1.00 2.40 ATOM 394 HB2 ALA A 29 13.923 22.349 -9.410 1.00 5.23 ATOM 395 HB3 ALA A 29 12.968 21.768 -8.046 1.00 73.12 ATOM 396 C ALA A 29 15.970 21.033 -7.262 1.00 10.35 ATOM 397 O ALA A 29 15.836 20.692 -6.086 1.00 10.23 ATOM 398 N THR A 30 17.069 21.622 -7.722 1.00 64.03 ATOM 399 H THR A 30 17.116 21.870 -8.669 1.00 43.11 ATOM 400 CA THR A 30 18.205 21.906 -6.855 1.00 24.45 ATOM 401 HA THR A 30 18.597 20.964 -6.499 1.00 31.41 ATOM 402 CB THR A 30 19.326 22.638 -7.617 1.00 33.00 ATOM 403 HB THR A 30 18.907 23.519 -8.083 1.00 21.24 ATOM 404 OG1 THR A 30 19.866 21.785 -8.632 1.00 71.13 ATOM 405 HG1 THR A 30 19.606 22.112 -9.497 1.00 33.10 ATOM 406 CG2 THR A 30 20.433 23.070 -6.668 1.00 24.30 ATOM 407 HG21 THR A 30 21.391 22.783 -7.078 1.00 53.51 ATOM 408 HG22 THR A 30 20.402 24.142 -6.542 1.00 31.22 ATOM 409 HG23 THR A 30 20.294 22.590 -5.710 1.00 42.33 ATOM 410 C THR A 30 17.785 22.750 -5.657 1.00 42.10 ATOM 411 O THR A 30 18.133 22.444 -4.517 1.00 71.10 ATOM 412 N ALA A 31 17.035 23.814 -5.923 1.00 53.14 ATOM 413 H ALA A 31 16.790 24.006 -6.853 1.00 22.05 ATOM 414 CA ALA A 31 16.565 24.701 -4.867 1.00 13.33 ATOM 415 HA ALA A 31 17.411 24.959 -4.246 1.00 61.11 ATOM 416 CB ALA A 31 16.009 25.986 -5.464 1.00 72.51 ATOM 417 HB1 ALA A 31 16.817 26.566 -5.884 1.00 53.41 ATOM 418 HB2 ALA A 31 15.298 25.743 -6.240 1.00 42.34 ATOM 419 HB3 ALA A 31 15.517 26.558 -4.692 1.00 1.42 ATOM 420 C ALA A 31 15.510 24.017 -4.004 1.00 72.00 ATOM 421 O ALA A 31 15.420 24.267 -2.802 1.00 31.22 ATOM 422 N ASP A 32 14.713 23.154 -4.625 1.00 44.01 ATOM 423 H ASP A 32 14.835 22.997 -5.585 1.00 54.42 ATOM 424 CA ASP A 32 13.664 22.433 -3.914 1.00 3.14 ATOM 425 HA ASP A 32 12.963 23.160 -3.532 1.00 72.42 ATOM 426 CB ASP A 32 12.931 21.486 -4.865 1.00 42.30 ATOM 427 HB2 ASP A 32 13.646 21.044 -5.544 1.00 52.21 ATOM 428 HB3 ASP A 32 12.456 20.705 -4.290 1.00 3.11 ATOM 429 CG ASP A 32 11.869 22.195 -5.682 1.00 71.23 ATOM 430 OD1 ASP A 32 10.723 21.699 -5.725 1.00 23.14 ATOM 431 OD2 ASP A 32 12.183 23.246 -6.279 1.00 31.30 ATOM 432 C ASP A 32 14.244 21.648 -2.741 1.00 73.10 ATOM 433 O ASP A 32 13.571 21.431 -1.733 1.00 23.12 ATOM 434 N PHE A 33 15.495 21.223 -2.881 1.00 2.23 ATOM 435 H PHE A 33 15.980 21.428 -3.708 1.00 72.30 ATOM 436 CA PHE A 33 16.165 20.460 -1.834 1.00 32.00 ATOM 437 HA PHE A 33 15.446 19.773 -1.415 1.00 63.40 ATOM 438 CB PHE A 33 17.332 19.664 -2.421 1.00 43.12 ATOM 439 HB2 PHE A 33 18.143 20.341 -2.645 1.00 61.35 ATOM 440 HB3 PHE A 33 17.665 18.938 -1.695 1.00 11.22 ATOM 441 CG PHE A 33 16.982 18.930 -3.684 1.00 23.22 ATOM 442 CD1 PHE A 33 15.826 18.171 -3.762 1.00 33.03 ATOM 443 HD1 PHE A 33 15.172 18.111 -2.902 1.00 63.24 ATOM 444 CE1 PHE A 33 15.500 17.494 -4.922 1.00 44.32 ATOM 445 HE1 PHE A 33 14.596 16.906 -4.969 1.00 20.11 ATOM 446 CZ PHE A 33 16.334 17.570 -6.020 1.00 44.14 ATOM 447 HZ PHE A 33 16.082 17.043 -6.928 1.00 71.12 ATOM 448 CE2 PHE A 33 17.490 18.324 -5.956 1.00 20.10 ATOM 449 HE2 PHE A 33 18.144 18.385 -6.813 1.00 71.52 ATOM 450 CD2 PHE A 33 17.810 18.998 -4.793 1.00 3.03 ATOM 451 HD2 PHE A 33 18.715 19.586 -4.744 1.00 11.14 ATOM 452 C PHE A 33 16.668 21.381 -0.727 1.00 4.23 ATOM 453 O PHE A 33 16.783 20.974 0.430 1.00 54.53 ATOM 454 N ARG A 34 16.969 22.624 -1.090 1.00 33.21 ATOM 455 H ARG A 34 16.857 22.889 -2.027 1.00 34.32 ATOM 456 CA ARG A 34 17.462 23.603 -0.129 1.00 30.33 ATOM 457 HA ARG A 34 18.109 23.089 0.566 1.00 65.32 ATOM 458 CB ARG A 34 18.264 24.692 -0.844 1.00 32.24 ATOM 459 HB2 ARG A 34 17.595 25.262 -1.471 1.00 15.53 ATOM 460 HB3 ARG A 34 18.697 25.347 -0.103 1.00 50.33 ATOM 461 CG ARG A 34 19.385 24.150 -1.715 1.00 22.13 ATOM 462 HG2 ARG A 34 18.987 23.381 -2.361 1.00 5.13 ATOM 463 HG3 ARG A 34 19.784 24.955 -2.313 1.00 43.14 ATOM 464 CD ARG A 34 20.505 23.555 -0.875 1.00 51.12 ATOM 465 HD2 ARG A 34 20.075 22.873 -0.157 1.00 10.22 ATOM 466 HD3 ARG A 34 21.177 23.016 -1.526 1.00 33.51 ATOM 467 NE ARG A 34 21.259 24.582 -0.161 1.00 54.21 ATOM 468 HE ARG A 34 21.019 25.518 -0.326 1.00 21.33 ATOM 469 CZ ARG A 34 22.241 24.314 0.691 1.00 23.53 ATOM 470 NH1 ARG A 34 22.588 23.057 0.934 1.00 33.11 ATOM 471 HH11 ARG A 34 22.109 22.309 0.474 1.00 13.43 ATOM 472 HH12 ARG A 34 23.329 22.857 1.575 1.00 11.45 ATOM 473 NH2 ARG A 34 22.880 25.303 1.302 1.00 23.03 ATOM 474 HH21 ARG A 34 22.622 26.252 1.122 1.00 61.54 ATOM 475 HH22 ARG A 34 23.619 25.100 1.944 1.00 65.24 ATOM 476 C ARG A 34 16.309 24.232 0.647 1.00 35.33 ATOM 477 O ARG A 34 16.493 24.727 1.759 1.00 44.04 ATOM 478 N GLN A 35 15.120 24.208 0.053 1.00 11.11 ATOM 479 H GLN A 35 15.036 23.799 -0.833 1.00 4.11 ATOM 480 CA GLN A 35 13.937 24.777 0.688 1.00 3.34 ATOM 481 HA GLN A 35 14.269 25.420 1.490 1.00 73.20 ATOM 482 CB GLN A 35 13.142 25.609 -0.319 1.00 12.30 ATOM 483 HB2 GLN A 35 12.198 25.887 0.127 1.00 44.12 ATOM 484 HB3 GLN A 35 13.700 26.505 -0.549 1.00 20.14 ATOM 485 CG GLN A 35 12.857 24.879 -1.621 1.00 63.14 ATOM 486 HG2 GLN A 35 13.433 25.339 -2.411 1.00 13.32 ATOM 487 HG3 GLN A 35 13.158 23.847 -1.513 1.00 52.23 ATOM 488 CD GLN A 35 11.391 24.920 -2.005 1.00 63.42 ATOM 489 OE1 GLN A 35 10.515 25.014 -1.145 1.00 71.33 ATOM 490 NE2 GLN A 35 11.116 24.849 -3.302 1.00 45.04 ATOM 491 HE21 GLN A 35 11.866 24.774 -3.930 1.00 51.14 ATOM 492 HE22 GLN A 35 10.177 24.872 -3.579 1.00 5.34 ATOM 493 C GLN A 35 13.052 23.681 1.272 1.00 1.11 ATOM 494 O GLN A 35 12.425 23.865 2.316 1.00 64.22 ATOM 495 N VAL A 36 13.005 22.540 0.592 1.00 52.35 ATOM 496 H VAL A 36 13.527 22.454 -0.233 1.00 74.05 ATOM 497 CA VAL A 36 12.197 21.414 1.043 1.00 72.32 ATOM 498 HA VAL A 36 11.620 21.737 1.897 1.00 3.34 ATOM 499 CB VAL A 36 11.218 20.950 -0.053 1.00 4.22 ATOM 500 HB VAL A 36 11.774 20.388 -0.789 1.00 20.22 ATOM 501 CG1 VAL A 36 10.151 20.040 0.535 1.00 53.02 ATOM 502 HG11 VAL A 36 10.520 19.594 1.447 1.00 54.43 ATOM 503 HG12 VAL A 36 9.264 20.618 0.750 1.00 73.45 ATOM 504 HG13 VAL A 36 9.911 19.262 -0.175 1.00 33.14 ATOM 505 CG2 VAL A 36 10.587 22.149 -0.745 1.00 21.15 ATOM 506 HG21 VAL A 36 11.218 22.467 -1.561 1.00 5.21 ATOM 507 HG22 VAL A 36 9.616 21.873 -1.127 1.00 55.32 ATOM 508 HG23 VAL A 36 10.479 22.957 -0.037 1.00 0.43 ATOM 509 C VAL A 36 13.075 20.238 1.455 1.00 30.23 ATOM 510 O VAL A 36 12.861 19.626 2.501 1.00 10.42 ATOM 511 N GLY A 37 14.066 19.926 0.625 1.00 11.32 ATOM 512 H GLY A 37 14.189 20.449 -0.195 1.00 11.02 ATOM 513 CA GLY A 37 14.963 18.824 0.921 1.00 54.31 ATOM 514 HA2 GLY A 37 15.898 18.988 0.408 1.00 44.32 ATOM 515 HA3 GLY A 37 15.146 18.801 1.985 1.00 25.41 ATOM 516 C GLY A 37 14.396 17.485 0.493 1.00 62.00 ATOM 517 O GLY A 37 13.381 17.426 -0.201 1.00 65.23 ATOM 518 N SER A 38 15.054 16.407 0.906 1.00 21.44 ATOM 519 H SER A 38 15.857 16.519 1.458 1.00 71.13 ATOM 520 CA SER A 38 14.613 15.061 0.557 1.00 41.32 ATOM 521 HA SER A 38 14.016 15.131 -0.340 1.00 62.13 ATOM 522 CB SER A 38 15.820 14.161 0.284 1.00 54.13 ATOM 523 HB2 SER A 38 16.727 14.703 0.502 1.00 51.42 ATOM 524 HB3 SER A 38 15.762 13.286 0.915 1.00 44.10 ATOM 525 OG SER A 38 15.850 13.746 -1.071 1.00 10.11 ATOM 526 HG SER A 38 15.917 14.516 -1.640 1.00 55.04 ATOM 527 C SER A 38 13.760 14.463 1.671 1.00 75.12 ATOM 528 O SER A 38 13.759 14.933 2.809 1.00 45.14 ATOM 529 N PRO A 39 13.013 13.399 1.337 1.00 44.41 ATOM 530 CA PRO A 39 12.141 12.712 2.294 1.00 3.31 ATOM 531 HA PRO A 39 11.463 13.400 2.778 1.00 45.21 ATOM 532 CB PRO A 39 11.347 11.742 1.417 1.00 72.33 ATOM 533 HB2 PRO A 39 11.160 10.828 1.964 1.00 45.13 ATOM 534 HB3 PRO A 39 10.409 12.194 1.131 1.00 43.24 ATOM 535 CG PRO A 39 12.219 11.501 0.233 1.00 74.31 ATOM 536 HG2 PRO A 39 12.910 10.699 0.443 1.00 31.10 ATOM 537 HG3 PRO A 39 11.611 11.259 -0.627 1.00 22.23 ATOM 538 CD PRO A 39 12.964 12.786 -0.001 1.00 21.53 ATOM 539 HD2 PRO A 39 13.959 12.583 -0.369 1.00 51.00 ATOM 540 HD3 PRO A 39 12.424 13.415 -0.693 1.00 62.51 ATOM 541 C PRO A 39 12.930 11.949 3.353 1.00 41.51 ATOM 542 O PRO A 39 14.071 11.550 3.123 1.00 52.42 ATOM 543 N ASN A 40 12.314 11.750 4.514 1.00 43.13 ATOM 544 H ASN A 40 11.404 12.092 4.637 1.00 4.45 ATOM 545 CA ASN A 40 12.960 11.035 5.608 1.00 32.34 ATOM 546 HA ASN A 40 14.025 11.050 5.432 1.00 74.44 ATOM 547 CB ASN A 40 12.667 11.727 6.941 1.00 52.31 ATOM 548 HB2 ASN A 40 13.317 12.584 7.045 1.00 71.11 ATOM 549 HB3 ASN A 40 11.639 12.057 6.950 1.00 10.34 ATOM 550 CG ASN A 40 12.889 10.812 8.129 1.00 34.14 ATOM 551 OD1 ASN A 40 12.075 10.766 9.052 1.00 0.22 ATOM 552 ND2 ASN A 40 13.995 10.077 8.112 1.00 53.31 ATOM 553 HD21 ASN A 40 14.597 10.166 7.344 1.00 64.40 ATOM 554 HD22 ASN A 40 14.163 9.476 8.867 1.00 13.24 ATOM 555 C ASN A 40 12.490 9.584 5.662 1.00 13.23 ATOM 556 O ASN A 40 11.496 9.267 6.317 1.00 1.20 ATOM 557 N ILE A 41 13.211 8.708 4.971 1.00 53.44 ATOM 558 H ILE A 41 13.991 9.022 4.469 1.00 44.12 ATOM 559 CA ILE A 41 12.869 7.292 4.941 1.00 35.22 ATOM 560 HA ILE A 41 11.841 7.191 5.260 1.00 71.23 ATOM 561 CB ILE A 41 12.995 6.711 3.520 1.00 11.43 ATOM 562 HB ILE A 41 12.856 5.643 3.578 1.00 31.23 ATOM 563 CG2 ILE A 41 11.912 7.282 2.617 1.00 73.41 ATOM 564 HG21 ILE A 41 10.942 7.086 3.050 1.00 11.12 ATOM 565 HG22 ILE A 41 12.052 8.348 2.515 1.00 22.40 ATOM 566 HG23 ILE A 41 11.972 6.816 1.644 1.00 21.04 ATOM 567 CG1 ILE A 41 14.383 7.005 2.948 1.00 40.15 ATOM 568 HG12 ILE A 41 14.409 8.021 2.585 1.00 74.40 ATOM 569 HG13 ILE A 41 15.119 6.888 3.730 1.00 60.12 ATOM 570 CD1 ILE A 41 14.770 6.094 1.804 1.00 71.12 ATOM 571 HD11 ILE A 41 14.141 5.216 1.814 1.00 55.41 ATOM 572 HD12 ILE A 41 14.643 6.617 0.868 1.00 52.33 ATOM 573 HD13 ILE A 41 15.803 5.798 1.913 1.00 33.41 ATOM 574 C ILE A 41 13.759 6.492 5.886 1.00 34.41 ATOM 575 O ILE A 41 13.839 5.267 5.793 1.00 21.41 ATOM 576 N LYS A 42 14.425 7.192 6.798 1.00 51.14 ATOM 577 H LYS A 42 14.319 8.167 6.822 1.00 25.21 ATOM 578 CA LYS A 42 15.308 6.548 7.763 1.00 14.32 ATOM 579 HA LYS A 42 15.932 5.850 7.227 1.00 23.24 ATOM 580 CB LYS A 42 16.197 7.590 8.446 1.00 52.01 ATOM 581 HB2 LYS A 42 15.574 8.244 9.038 1.00 4.43 ATOM 582 HB3 LYS A 42 16.892 7.081 9.098 1.00 33.41 ATOM 583 CG LYS A 42 16.994 8.441 7.473 1.00 54.45 ATOM 584 HG2 LYS A 42 18.002 8.060 7.417 1.00 43.21 ATOM 585 HG3 LYS A 42 16.531 8.385 6.497 1.00 1.13 ATOM 586 CD LYS A 42 17.041 9.895 7.913 1.00 63.11 ATOM 587 HD2 LYS A 42 16.509 10.498 7.193 1.00 53.13 ATOM 588 HD3 LYS A 42 16.568 9.985 8.881 1.00 61.45 ATOM 589 CE LYS A 42 18.472 10.400 8.014 1.00 45.15 ATOM 590 HE2 LYS A 42 19.054 9.955 7.221 1.00 61.01 ATOM 591 HE3 LYS A 42 18.470 11.474 7.899 1.00 60.04 ATOM 592 NZ LYS A 42 19.092 10.054 9.323 1.00 61.13 ATOM 593 HZ1 LYS A 42 20.032 9.633 9.173 1.00 13.43 ATOM 594 HZ2 LYS A 42 19.195 10.909 9.906 1.00 25.33 ATOM 595 HZ3 LYS A 42 18.495 9.370 9.831 1.00 41.31 ATOM 596 C LYS A 42 14.504 5.785 8.811 1.00 14.52 ATOM 597 O LYS A 42 15.064 5.052 9.624 1.00 31.33 ATOM 598 N GLY A 43 13.186 5.963 8.785 1.00 41.11 ATOM 599 H GLY A 43 12.795 6.561 8.114 1.00 75.53 ATOM 600 CA GLY A 43 12.327 5.284 9.737 1.00 71.43 ATOM 601 HA2 GLY A 43 12.751 5.384 10.724 1.00 5.43 ATOM 602 HA3 GLY A 43 11.354 5.753 9.724 1.00 31.45 ATOM 603 C GLY A 43 12.163 3.810 9.421 1.00 50.12 ATOM 604 O GLY A 43 11.673 3.041 10.249 1.00 71.35 ATOM 605 N LEU A 44 12.572 3.415 8.220 1.00 10.22 ATOM 606 H LEU A 44 12.954 4.074 7.604 1.00 31.01 ATOM 607 CA LEU A 44 12.467 2.023 7.796 1.00 53.53 ATOM 608 HA LEU A 44 11.966 1.475 8.580 1.00 61.04 ATOM 609 CB LEU A 44 11.642 1.922 6.511 1.00 13.55 ATOM 610 HB2 LEU A 44 11.934 1.018 6.001 1.00 63.11 ATOM 611 HB3 LEU A 44 10.600 1.854 6.793 1.00 44.31 ATOM 612 CG LEU A 44 11.787 3.084 5.527 1.00 23.52 ATOM 613 HG LEU A 44 11.994 3.991 6.078 1.00 32.33 ATOM 614 CD1 LEU A 44 12.950 2.837 4.579 1.00 70.44 ATOM 615 HD11 LEU A 44 13.140 3.730 4.002 1.00 25.04 ATOM 616 HD12 LEU A 44 13.831 2.581 5.148 1.00 22.22 ATOM 617 HD13 LEU A 44 12.704 2.024 3.912 1.00 70.35 ATOM 618 CD2 LEU A 44 10.496 3.288 4.749 1.00 73.11 ATOM 619 HD21 LEU A 44 10.181 2.348 4.320 1.00 21.13 ATOM 620 HD22 LEU A 44 9.728 3.655 5.415 1.00 65.25 ATOM 621 HD23 LEU A 44 10.661 4.006 3.959 1.00 11.25 ATOM 622 C LEU A 44 13.848 1.415 7.575 1.00 1.43 ATOM 623 O LEU A 44 13.978 0.217 7.332 1.00 63.45 ATOM 624 N GLY A 45 14.878 2.251 7.665 1.00 4.30 ATOM 625 H GLY A 45 14.715 3.197 7.862 1.00 54.42 ATOM 626 CA GLY A 45 16.237 1.777 7.475 1.00 52.40 ATOM 627 HA2 GLY A 45 16.875 2.241 8.212 1.00 12.52 ATOM 628 HA3 GLY A 45 16.256 0.707 7.620 1.00 50.14 ATOM 629 C GLY A 45 16.773 2.093 6.093 1.00 41.41 ATOM 630 O GLY A 45 17.369 1.237 5.439 1.00 41.31 ATOM 631 N LYS A 46 16.560 3.326 5.645 1.00 42.10 ATOM 632 H LYS A 46 16.078 3.964 6.213 1.00 44.22 ATOM 633 CA LYS A 46 17.026 3.754 4.331 1.00 12.43 ATOM 634 HA LYS A 46 17.993 3.307 4.160 1.00 3.32 ATOM 635 CB LYS A 46 16.058 3.280 3.245 1.00 62.22 ATOM 636 HB2 LYS A 46 15.047 3.396 3.605 1.00 74.03 ATOM 637 HB3 LYS A 46 16.192 3.895 2.367 1.00 53.51 ATOM 638 CG LYS A 46 16.258 1.828 2.844 1.00 43.51 ATOM 639 HG2 LYS A 46 16.223 1.754 1.767 1.00 22.42 ATOM 640 HG3 LYS A 46 17.224 1.496 3.198 1.00 12.54 ATOM 641 CD LYS A 46 15.181 0.933 3.434 1.00 44.41 ATOM 642 HD2 LYS A 46 15.131 1.100 4.500 1.00 71.04 ATOM 643 HD3 LYS A 46 14.231 1.183 2.983 1.00 2.11 ATOM 644 CE LYS A 46 15.478 -0.537 3.180 1.00 10.33 ATOM 645 HE2 LYS A 46 14.601 -1.115 3.427 1.00 70.11 ATOM 646 HE3 LYS A 46 15.713 -0.668 2.134 1.00 0.43 ATOM 647 NZ LYS A 46 16.624 -1.021 3.999 1.00 11.40 ATOM 648 HZ1 LYS A 46 16.633 -0.539 4.921 1.00 41.11 ATOM 649 HZ2 LYS A 46 16.543 -2.046 4.156 1.00 1.44 ATOM 650 HZ3 LYS A 46 17.521 -0.826 3.509 1.00 14.42 ATOM 651 C LYS A 46 17.168 5.272 4.273 1.00 71.04 ATOM 652 O LYS A 46 16.667 5.987 5.141 1.00 64.00 ATOM 653 N LYS A 47 17.852 5.758 3.243 1.00 43.13 ATOM 654 H LYS A 47 18.227 5.137 2.583 1.00 44.44 ATOM 655 CA LYS A 47 18.058 7.191 3.068 1.00 24.03 ATOM 656 HA LYS A 47 17.436 7.705 3.785 1.00 50.34 ATOM 657 CB LYS A 47 19.522 7.552 3.330 1.00 43.10 ATOM 658 HB2 LYS A 47 20.128 6.667 3.201 1.00 54.05 ATOM 659 HB3 LYS A 47 19.831 8.297 2.611 1.00 51.14 ATOM 660 CG LYS A 47 19.773 8.102 4.723 1.00 4.32 ATOM 661 HG2 LYS A 47 20.717 8.628 4.729 1.00 73.25 ATOM 662 HG3 LYS A 47 18.977 8.786 4.979 1.00 14.41 ATOM 663 CD LYS A 47 19.823 6.993 5.760 1.00 23.23 ATOM 664 HD2 LYS A 47 19.808 7.432 6.746 1.00 2.55 ATOM 665 HD3 LYS A 47 18.959 6.356 5.635 1.00 62.41 ATOM 666 CE LYS A 47 21.083 6.152 5.617 1.00 53.11 ATOM 667 HE2 LYS A 47 20.951 5.468 4.792 1.00 3.34 ATOM 668 HE3 LYS A 47 21.916 6.808 5.411 1.00 32.13 ATOM 669 NZ LYS A 47 21.373 5.372 6.852 1.00 53.40 ATOM 670 HZ1 LYS A 47 21.179 4.363 6.691 1.00 1.12 ATOM 671 HZ2 LYS A 47 22.372 5.484 7.119 1.00 52.41 ATOM 672 HZ3 LYS A 47 20.776 5.708 7.635 1.00 1.30 ATOM 673 C LYS A 47 17.658 7.631 1.664 1.00 45.23 ATOM 674 O LYS A 47 17.776 6.867 0.707 1.00 73.34 ATOM 675 N ALA A 48 17.187 8.868 1.548 1.00 43.51 ATOM 676 H ALA A 48 17.118 9.430 2.348 1.00 54.13 ATOM 677 CA ALA A 48 16.774 9.411 0.260 1.00 51.12 ATOM 678 HA ALA A 48 16.429 8.590 -0.353 1.00 1.41 ATOM 679 CB ALA A 48 15.617 10.382 0.443 1.00 41.30 ATOM 680 HB1 ALA A 48 14.750 9.846 0.799 1.00 11.24 ATOM 681 HB2 ALA A 48 15.893 11.139 1.162 1.00 0.31 ATOM 682 HB3 ALA A 48 15.387 10.851 -0.503 1.00 22.24 ATOM 683 C ALA A 48 17.938 10.099 -0.445 1.00 71.14 ATOM 684 O ALA A 48 18.706 10.834 0.175 1.00 22.23 ATOM 685 N VAL A 49 18.063 9.855 -1.746 1.00 43.11 ATOM 686 H VAL A 49 17.420 9.260 -2.185 1.00 51.51 ATOM 687 CA VAL A 49 19.134 10.452 -2.536 1.00 72.40 ATOM 688 HA VAL A 49 19.908 10.778 -1.857 1.00 11.12 ATOM 689 CB VAL A 49 19.747 9.430 -3.512 1.00 52.25 ATOM 690 HB VAL A 49 19.036 9.250 -4.306 1.00 23.22 ATOM 691 CG1 VAL A 49 21.022 9.982 -4.132 1.00 54.20 ATOM 692 HG11 VAL A 49 21.878 9.568 -3.621 1.00 45.33 ATOM 693 HG12 VAL A 49 21.060 9.712 -5.177 1.00 43.00 ATOM 694 HG13 VAL A 49 21.031 11.058 -4.038 1.00 3.03 ATOM 695 CG2 VAL A 49 20.016 8.111 -2.804 1.00 2.53 ATOM 696 HG21 VAL A 49 20.744 7.544 -3.364 1.00 62.32 ATOM 697 HG22 VAL A 49 20.398 8.307 -1.813 1.00 31.15 ATOM 698 HG23 VAL A 49 19.098 7.548 -2.731 1.00 60.52 ATOM 699 C VAL A 49 18.629 11.654 -3.326 1.00 5.11 ATOM 700 O VAL A 49 17.681 11.546 -4.103 1.00 63.33 ATOM 701 N SER A 50 19.270 12.800 -3.122 1.00 4.44 ATOM 702 H SER A 50 20.019 12.823 -2.489 1.00 50.10 ATOM 703 CA SER A 50 18.885 14.025 -3.812 1.00 52.43 ATOM 704 HA SER A 50 17.851 13.928 -4.108 1.00 70.33 ATOM 705 CB SER A 50 19.024 15.228 -2.877 1.00 54.54 ATOM 706 HB2 SER A 50 18.243 15.195 -2.133 1.00 73.22 ATOM 707 HB3 SER A 50 19.987 15.193 -2.390 1.00 63.21 ATOM 708 OG SER A 50 18.919 16.446 -3.594 1.00 40.35 ATOM 709 HG SER A 50 18.994 17.184 -2.985 1.00 44.31 ATOM 710 C SER A 50 19.736 14.236 -5.061 1.00 3.24 ATOM 711 O SER A 50 20.930 14.527 -4.972 1.00 32.34 ATOM 712 N THR A 51 19.114 14.088 -6.226 1.00 72.40 ATOM 713 H THR A 51 18.162 13.856 -6.232 1.00 32.41 ATOM 714 CA THR A 51 19.813 14.260 -7.493 1.00 73.02 ATOM 715 HA THR A 51 20.588 14.998 -7.349 1.00 10.42 ATOM 716 CB THR A 51 20.475 12.947 -7.953 1.00 12.32 ATOM 717 HB THR A 51 19.701 12.264 -8.273 1.00 12.32 ATOM 718 OG1 THR A 51 21.199 12.357 -6.867 1.00 54.42 ATOM 719 HG1 THR A 51 20.985 11.423 -6.810 1.00 60.13 ATOM 720 CG2 THR A 51 21.417 13.196 -9.121 1.00 53.41 ATOM 721 HG21 THR A 51 22.434 13.236 -8.761 1.00 62.11 ATOM 722 HG22 THR A 51 21.320 12.395 -9.839 1.00 13.41 ATOM 723 HG23 THR A 51 21.165 14.135 -9.593 1.00 20.23 ATOM 724 C THR A 51 18.864 14.746 -8.583 1.00 32.22 ATOM 725 O THR A 51 18.177 13.949 -9.223 1.00 4.11 ATOM 726 N VAL A 52 18.830 16.059 -8.790 1.00 31.55 ATOM 727 H VAL A 52 19.400 16.643 -8.247 1.00 63.45 ATOM 728 CA VAL A 52 17.966 16.651 -9.804 1.00 31.33 ATOM 729 HA VAL A 52 16.945 16.384 -9.570 1.00 63.22 ATOM 730 CB VAL A 52 18.075 18.187 -9.807 1.00 2.03 ATOM 731 HB VAL A 52 17.963 18.538 -8.791 1.00 74.33 ATOM 732 CG1 VAL A 52 19.441 18.624 -10.312 1.00 45.33 ATOM 733 HG11 VAL A 52 20.212 18.166 -9.710 1.00 12.01 ATOM 734 HG12 VAL A 52 19.559 18.318 -11.341 1.00 44.34 ATOM 735 HG13 VAL A 52 19.523 19.699 -10.245 1.00 3.13 ATOM 736 CG2 VAL A 52 16.965 18.798 -10.649 1.00 3.13 ATOM 737 HG21 VAL A 52 17.068 19.873 -10.655 1.00 2.25 ATOM 738 HG22 VAL A 52 17.033 18.425 -11.660 1.00 23.52 ATOM 739 HG23 VAL A 52 16.007 18.530 -10.230 1.00 14.43 ATOM 740 C VAL A 52 18.309 16.125 -11.193 1.00 60.00 ATOM 741 O VAL A 52 19.471 15.856 -11.497 1.00 25.23 ATOM 742 N TYR A 53 17.290 15.982 -12.033 1.00 63.53 ATOM 743 H TYR A 53 16.387 16.213 -11.733 1.00 74.24 ATOM 744 CA TYR A 53 17.483 15.486 -13.391 1.00 24.11 ATOM 745 HA TYR A 53 18.439 14.984 -13.428 1.00 41.00 ATOM 746 CB TYR A 53 16.384 14.486 -13.752 1.00 72.13 ATOM 747 HB2 TYR A 53 16.542 13.572 -13.200 1.00 53.41 ATOM 748 HB3 TYR A 53 15.425 14.903 -13.482 1.00 74.15 ATOM 749 CG TYR A 53 16.342 14.137 -15.223 1.00 51.30 ATOM 750 CD1 TYR A 53 15.246 14.477 -16.006 1.00 73.14 ATOM 751 HD1 TYR A 53 14.416 14.997 -15.550 1.00 74.15 ATOM 752 CE1 TYR A 53 15.203 14.160 -17.350 1.00 75.14 ATOM 753 HE1 TYR A 53 14.342 14.432 -17.943 1.00 53.32 ATOM 754 CZ TYR A 53 16.264 13.496 -17.929 1.00 21.02 ATOM 755 CE2 TYR A 53 17.364 13.148 -17.172 1.00 52.05 ATOM 756 HE2 TYR A 53 18.195 12.628 -17.625 1.00 72.35 ATOM 757 CD2 TYR A 53 17.398 13.468 -15.829 1.00 33.30 ATOM 758 HD2 TYR A 53 18.257 13.196 -15.233 1.00 44.24 ATOM 759 OH TYR A 53 16.226 13.178 -19.267 1.00 50.11 ATOM 760 HH TYR A 53 15.674 13.812 -19.731 1.00 32.02 ATOM 761 C TYR A 53 17.491 16.635 -14.394 1.00 41.04 ATOM 762 O TYR A 53 16.797 17.635 -14.216 1.00 33.45 ATOM 763 N ASN A 54 18.282 16.483 -15.452 1.00 3.34 ATOM 764 H ASN A 54 18.812 15.664 -15.539 1.00 22.42 ATOM 765 CA ASN A 54 18.382 17.508 -16.485 1.00 73.40 ATOM 766 HA ASN A 54 17.573 18.207 -16.337 1.00 75.35 ATOM 767 CB ASN A 54 19.712 18.254 -16.366 1.00 61.13 ATOM 768 HB2 ASN A 54 19.776 18.710 -15.389 1.00 22.31 ATOM 769 HB3 ASN A 54 20.524 17.552 -16.486 1.00 11.41 ATOM 770 CG ASN A 54 19.860 19.342 -17.412 1.00 14.52 ATOM 771 OD1 ASN A 54 18.937 19.608 -18.182 1.00 72.33 ATOM 772 ND2 ASN A 54 21.025 19.979 -17.443 1.00 32.30 ATOM 773 HD21 ASN A 54 21.715 19.714 -16.799 1.00 15.03 ATOM 774 HD22 ASN A 54 21.147 20.687 -18.109 1.00 0.44 ATOM 775 C ASN A 54 18.253 16.892 -17.875 1.00 64.01 ATOM 776 O ASN A 54 19.041 16.028 -18.258 1.00 21.00 ATOM 777 N GLY A 55 17.254 17.344 -18.627 1.00 4.40 ATOM 778 H GLY A 55 16.657 18.035 -18.269 1.00 63.52 ATOM 779 CA GLY A 55 17.041 16.828 -19.966 1.00 60.32 ATOM 780 HA2 GLY A 55 16.738 15.794 -19.897 1.00 64.53 ATOM 781 HA3 GLY A 55 16.250 17.393 -20.436 1.00 52.40 ATOM 782 C GLY A 55 18.285 16.919 -20.828 1.00 32.12 ATOM 783 O GLY A 55 18.542 16.042 -21.652 1.00 54.21 ATOM 784 N GLU A 56 19.058 17.984 -20.638 1.00 32.31 ATOM 785 H GLU A 56 18.800 18.648 -19.966 1.00 12.34 ATOM 786 CA GLU A 56 20.280 18.187 -21.407 1.00 30.42 ATOM 787 HA GLU A 56 20.063 17.962 -22.440 1.00 72.11 ATOM 788 CB GLU A 56 20.740 19.642 -21.301 1.00 10.11 ATOM 789 HB2 GLU A 56 20.184 20.126 -20.512 1.00 11.33 ATOM 790 HB3 GLU A 56 21.790 19.657 -21.050 1.00 3.21 ATOM 791 CG GLU A 56 20.544 20.437 -22.581 1.00 23.01 ATOM 792 HG2 GLU A 56 21.365 20.225 -23.250 1.00 75.13 ATOM 793 HG3 GLU A 56 19.617 20.130 -23.042 1.00 12.43 ATOM 794 CD GLU A 56 20.493 21.933 -22.337 1.00 24.32 ATOM 795 OE1 GLU A 56 20.744 22.698 -23.292 1.00 20.24 ATOM 796 OE2 GLU A 56 20.204 22.338 -21.192 1.00 14.10 ATOM 797 C GLU A 56 21.388 17.255 -20.923 1.00 52.14 ATOM 798 O GLU A 56 22.329 16.958 -21.660 1.00 33.34 ATOM 799 N ASP A 57 21.269 16.799 -19.681 1.00 71.15 ATOM 800 H ASP A 57 20.496 17.072 -19.144 1.00 10.11 ATOM 801 CA ASP A 57 22.259 15.901 -19.099 1.00 21.13 ATOM 802 HA ASP A 57 23.013 15.708 -19.847 1.00 0.12 ATOM 803 CB ASP A 57 22.920 16.555 -17.884 1.00 41.14 ATOM 804 HB2 ASP A 57 22.998 17.619 -18.055 1.00 5.12 ATOM 805 HB3 ASP A 57 22.309 16.379 -17.011 1.00 70.55 ATOM 806 CG ASP A 57 24.309 16.009 -17.617 1.00 50.41 ATOM 807 OD1 ASP A 57 24.812 16.192 -16.488 1.00 54.03 ATOM 808 OD2 ASP A 57 24.893 15.399 -18.536 1.00 61.14 ATOM 809 C ASP A 57 21.620 14.576 -18.693 1.00 52.44 ATOM 810 O ASP A 57 21.342 14.343 -17.517 1.00 20.21 ATOM 811 N LYS A 58 21.388 13.712 -19.676 1.00 13.42 ATOM 812 H LYS A 58 21.631 13.956 -20.594 1.00 3.01 ATOM 813 CA LYS A 58 20.781 12.411 -19.423 1.00 62.21 ATOM 814 HA LYS A 58 19.926 12.562 -18.782 1.00 53.14 ATOM 815 CB LYS A 58 20.315 11.779 -20.737 1.00 33.15 ATOM 816 HB2 LYS A 58 20.758 12.319 -21.560 1.00 2.54 ATOM 817 HB3 LYS A 58 20.652 10.753 -20.768 1.00 34.31 ATOM 818 CG LYS A 58 18.806 11.791 -20.915 1.00 64.13 ATOM 819 HG2 LYS A 58 18.531 11.029 -21.630 1.00 4.24 ATOM 820 HG3 LYS A 58 18.339 11.581 -19.964 1.00 33.41 ATOM 821 CD LYS A 58 18.315 13.138 -21.420 1.00 23.44 ATOM 822 HD2 LYS A 58 17.241 13.180 -21.318 1.00 41.53 ATOM 823 HD3 LYS A 58 18.766 13.921 -20.826 1.00 63.44 ATOM 824 CE LYS A 58 18.680 13.352 -22.881 1.00 14.13 ATOM 825 HE2 LYS A 58 18.341 14.331 -23.183 1.00 1.35 ATOM 826 HE3 LYS A 58 19.753 13.295 -22.982 1.00 43.43 ATOM 827 NZ LYS A 58 18.054 12.329 -23.764 1.00 43.32 ATOM 828 HZ1 LYS A 58 17.755 12.765 -24.660 1.00 2.51 ATOM 829 HZ2 LYS A 58 18.736 11.571 -23.971 1.00 34.01 ATOM 830 HZ3 LYS A 58 17.222 11.915 -23.298 1.00 11.12 ATOM 831 C LYS A 58 21.764 11.480 -18.720 1.00 32.12 ATOM 832 O LYS A 58 21.512 10.989 -17.619 1.00 0.40 ATOM 833 N PRO A 59 22.912 11.231 -19.368 1.00 34.13 ATOM 834 CA PRO A 59 23.956 10.359 -18.821 1.00 52.14 ATOM 835 HA PRO A 59 23.562 9.391 -18.549 1.00 70.20 ATOM 836 CB PRO A 59 24.935 10.204 -19.988 1.00 11.51 ATOM 837 HB2 PRO A 59 25.945 10.146 -19.608 1.00 21.32 ATOM 838 HB3 PRO A 59 24.700 9.309 -20.543 1.00 64.30 ATOM 839 CG PRO A 59 24.734 11.426 -20.816 1.00 14.51 ATOM 840 HG2 PRO A 59 25.351 12.229 -20.442 1.00 41.03 ATOM 841 HG3 PRO A 59 24.975 11.214 -21.847 1.00 54.41 ATOM 842 CD PRO A 59 23.278 11.782 -20.683 1.00 65.41 ATOM 843 HD2 PRO A 59 23.148 12.853 -20.702 1.00 43.44 ATOM 844 HD3 PRO A 59 22.703 11.316 -21.469 1.00 61.55 ATOM 845 C PRO A 59 24.656 10.978 -17.617 1.00 2.24 ATOM 846 O PRO A 59 24.924 10.300 -16.626 1.00 14.04 ATOM 847 N GLY A 60 24.951 12.272 -17.709 1.00 34.41 ATOM 848 H GLY A 60 24.713 12.762 -18.524 1.00 4.13 ATOM 849 CA GLY A 60 25.617 12.960 -16.619 1.00 40.31 ATOM 850 HA2 GLY A 60 26.602 12.537 -16.489 1.00 32.01 ATOM 851 HA3 GLY A 60 25.716 14.005 -16.876 1.00 22.22 ATOM 852 C GLY A 60 24.858 12.848 -15.312 1.00 13.30 ATOM 853 O GLY A 60 25.454 12.875 -14.235 1.00 72.11 ATOM 854 N PHE A 61 23.538 12.724 -15.405 1.00 11.20 ATOM 855 H PHE A 61 23.120 12.709 -16.292 1.00 5.30 ATOM 856 CA PHE A 61 22.695 12.611 -14.220 1.00 63.32 ATOM 857 HA PHE A 61 23.086 13.283 -13.471 1.00 74.54 ATOM 858 CB PHE A 61 21.257 13.014 -14.551 1.00 11.23 ATOM 859 HB2 PHE A 61 21.131 14.068 -14.352 1.00 23.23 ATOM 860 HB3 PHE A 61 21.069 12.825 -15.597 1.00 20.43 ATOM 861 CG PHE A 61 20.227 12.268 -13.752 1.00 15.30 ATOM 862 CD1 PHE A 61 19.913 12.662 -12.461 1.00 41.11 ATOM 863 HD1 PHE A 61 20.418 13.515 -12.030 1.00 11.32 ATOM 864 CE1 PHE A 61 18.965 11.978 -11.723 1.00 41.24 ATOM 865 HE1 PHE A 61 18.731 12.296 -10.718 1.00 60.50 ATOM 866 CZ PHE A 61 18.320 10.888 -12.273 1.00 72.21 ATOM 867 HZ PHE A 61 17.579 10.353 -11.699 1.00 35.42 ATOM 868 CE2 PHE A 61 18.623 10.486 -13.559 1.00 74.43 ATOM 869 HE2 PHE A 61 18.120 9.633 -13.991 1.00 53.32 ATOM 870 CD2 PHE A 61 19.572 11.173 -14.292 1.00 13.10 ATOM 871 HD2 PHE A 61 19.808 10.857 -15.297 1.00 61.42 ATOM 872 C PHE A 61 22.722 11.189 -13.668 1.00 24.43 ATOM 873 O PHE A 61 22.796 10.982 -12.456 1.00 4.44 ATOM 874 N LEU A 62 22.662 10.211 -14.565 1.00 35.21 ATOM 875 H LEU A 62 22.604 10.437 -15.516 1.00 51.02 ATOM 876 CA LEU A 62 22.678 8.807 -14.169 1.00 24.13 ATOM 877 HA LEU A 62 21.862 8.647 -13.480 1.00 40.22 ATOM 878 CB LEU A 62 22.482 7.909 -15.392 1.00 1.14 ATOM 879 HB2 LEU A 62 23.342 8.030 -16.032 1.00 23.11 ATOM 880 HB3 LEU A 62 22.434 6.886 -15.046 1.00 12.34 ATOM 881 CG LEU A 62 21.233 8.181 -16.230 1.00 74.21 ATOM 882 HG LEU A 62 20.975 9.228 -16.151 1.00 74.03 ATOM 883 CD1 LEU A 62 21.496 7.872 -17.696 1.00 33.03 ATOM 884 HD11 LEU A 62 22.355 7.223 -17.778 1.00 43.43 ATOM 885 HD12 LEU A 62 20.632 7.382 -18.121 1.00 25.51 ATOM 886 HD13 LEU A 62 21.686 8.792 -18.229 1.00 22.32 ATOM 887 CD2 LEU A 62 20.056 7.365 -15.714 1.00 63.11 ATOM 888 HD21 LEU A 62 19.458 7.974 -15.053 1.00 51.20 ATOM 889 HD22 LEU A 62 19.452 7.038 -16.547 1.00 62.52 ATOM 890 HD23 LEU A 62 20.424 6.504 -15.176 1.00 31.22 ATOM 891 C LEU A 62 23.987 8.454 -13.470 1.00 3.15 ATOM 892 O LEU A 62 23.990 7.807 -12.422 1.00 73.32 ATOM 893 N LYS A 63 25.100 8.886 -14.054 1.00 75.35 ATOM 894 H LYS A 63 25.033 9.397 -14.889 1.00 2.14 ATOM 895 CA LYS A 63 26.416 8.619 -13.487 1.00 11.40 ATOM 896 HA LYS A 63 26.588 7.555 -13.534 1.00 23.21 ATOM 897 CB LYS A 63 27.498 9.336 -14.298 1.00 61.41 ATOM 898 HB2 LYS A 63 28.463 9.102 -13.873 1.00 42.50 ATOM 899 HB3 LYS A 63 27.466 8.975 -15.316 1.00 60.31 ATOM 900 CG LYS A 63 27.340 10.846 -14.323 1.00 11.11 ATOM 901 HG2 LYS A 63 26.626 11.112 -15.088 1.00 34.21 ATOM 902 HG3 LYS A 63 26.978 11.177 -13.360 1.00 22.25 ATOM 903 CD LYS A 63 28.659 11.540 -14.620 1.00 13.03 ATOM 904 HD2 LYS A 63 29.386 10.800 -14.919 1.00 30.15 ATOM 905 HD3 LYS A 63 28.510 12.247 -15.424 1.00 24.01 ATOM 906 CE LYS A 63 29.185 12.281 -13.400 1.00 42.34 ATOM 907 HE2 LYS A 63 28.932 11.718 -12.516 1.00 24.54 ATOM 908 HE3 LYS A 63 30.259 12.362 -13.481 1.00 2.31 ATOM 909 NZ LYS A 63 28.603 13.647 -13.288 1.00 1.44 ATOM 910 HZ1 LYS A 63 28.984 14.130 -12.449 1.00 1.13 ATOM 911 HZ2 LYS A 63 28.838 14.207 -14.133 1.00 32.25 ATOM 912 HZ3 LYS A 63 27.568 13.589 -13.200 1.00 62.34 ATOM 913 C LYS A 63 26.480 9.064 -12.029 1.00 42.34 ATOM 914 O LYS A 63 27.242 8.513 -11.234 1.00 53.31 ATOM 915 N LYS A 64 25.675 10.063 -11.684 1.00 42.55 ATOM 916 H LYS A 64 25.091 10.462 -12.363 1.00 53.34 ATOM 917 CA LYS A 64 25.638 10.581 -10.322 1.00 10.21 ATOM 918 HA LYS A 64 26.650 10.817 -10.029 1.00 32.44 ATOM 919 CB LYS A 64 24.792 11.855 -10.261 1.00 44.45 ATOM 920 HB2 LYS A 64 23.748 11.582 -10.292 1.00 21.24 ATOM 921 HB3 LYS A 64 24.996 12.364 -9.330 1.00 73.00 ATOM 922 CG LYS A 64 25.066 12.821 -11.401 1.00 53.33 ATOM 923 HG2 LYS A 64 26.114 12.776 -11.656 1.00 41.21 ATOM 924 HG3 LYS A 64 24.473 12.531 -12.257 1.00 14.10 ATOM 925 CD LYS A 64 24.714 14.249 -11.019 1.00 2.24 ATOM 926 HD2 LYS A 64 23.648 14.387 -11.117 1.00 13.21 ATOM 927 HD3 LYS A 64 25.008 14.420 -9.993 1.00 1.44 ATOM 928 CE LYS A 64 25.424 15.256 -11.911 1.00 12.22 ATOM 929 HE2 LYS A 64 26.379 14.848 -12.203 1.00 71.15 ATOM 930 HE3 LYS A 64 24.820 15.426 -12.790 1.00 62.13 ATOM 931 NZ LYS A 64 25.644 16.555 -11.216 1.00 31.32 ATOM 932 HZ1 LYS A 64 24.763 16.871 -10.762 1.00 51.24 ATOM 933 HZ2 LYS A 64 26.378 16.450 -10.487 1.00 21.34 ATOM 934 HZ3 LYS A 64 25.949 17.278 -11.898 1.00 62.02 ATOM 935 C LYS A 64 25.076 9.540 -9.359 1.00 65.33 ATOM 936 O LYS A 64 25.497 9.456 -8.204 1.00 53.54 ATOM 937 N LEU A 65 24.126 8.746 -9.842 1.00 4.53 ATOM 938 H LEU A 65 23.833 8.860 -10.769 1.00 40.53 ATOM 939 CA LEU A 65 23.508 7.709 -9.024 1.00 21.50 ATOM 940 HA LEU A 65 23.138 8.174 -8.122 1.00 63.44 ATOM 941 CB LEU A 65 22.336 7.072 -9.773 1.00 64.23 ATOM 942 HB2 LEU A 65 22.684 6.795 -10.757 1.00 10.32 ATOM 943 HB3 LEU A 65 22.044 6.182 -9.233 1.00 52.44 ATOM 944 CG LEU A 65 21.094 7.947 -9.945 1.00 3.02 ATOM 945 HG LEU A 65 20.383 7.432 -10.575 1.00 73.41 ATOM 946 CD1 LEU A 65 20.431 8.202 -8.600 1.00 71.32 ATOM 947 HD11 LEU A 65 21.153 8.060 -7.810 1.00 21.31 ATOM 948 HD12 LEU A 65 20.058 9.215 -8.569 1.00 74.41 ATOM 949 HD13 LEU A 65 19.611 7.512 -8.467 1.00 20.51 ATOM 950 CD2 LEU A 65 21.457 9.262 -10.620 1.00 62.40 ATOM 951 HD21 LEU A 65 22.071 9.064 -11.486 1.00 61.13 ATOM 952 HD22 LEU A 65 20.555 9.770 -10.927 1.00 20.15 ATOM 953 HD23 LEU A 65 22.003 9.884 -9.926 1.00 60.13 ATOM 954 C LEU A 65 24.525 6.637 -8.643 1.00 42.51 ATOM 955 O LEU A 65 24.669 6.293 -7.470 1.00 74.42 ATOM 956 N SER A 66 25.230 6.116 -9.642 1.00 45.40 ATOM 957 H SER A 66 25.070 6.433 -10.556 1.00 22.11 ATOM 958 CA SER A 66 26.234 5.083 -9.412 1.00 54.41 ATOM 959 HA SER A 66 25.720 4.188 -9.095 1.00 24.14 ATOM 960 CB SER A 66 26.998 4.788 -10.704 1.00 75.12 ATOM 961 HB2 SER A 66 26.344 4.944 -11.549 1.00 64.12 ATOM 962 HB3 SER A 66 27.846 5.453 -10.777 1.00 61.23 ATOM 963 OG SER A 66 27.462 3.449 -10.727 1.00 44.52 ATOM 964 HG SER A 66 26.871 2.896 -10.212 1.00 2.14 ATOM 965 C SER A 66 27.208 5.507 -8.317 1.00 61.51 ATOM 966 O SER A 66 27.831 4.667 -7.665 1.00 51.05 ATOM 967 N LEU A 67 27.335 6.814 -8.120 1.00 42.13 ATOM 968 H LEU A 67 26.813 7.434 -8.670 1.00 71.14 ATOM 969 CA LEU A 67 28.234 7.351 -7.104 1.00 53.12 ATOM 970 HA LEU A 67 29.235 7.021 -7.339 1.00 74.13 ATOM 971 CB LEU A 67 28.197 8.880 -7.119 1.00 52.34 ATOM 972 HB2 LEU A 67 27.224 9.191 -6.772 1.00 34.13 ATOM 973 HB3 LEU A 67 28.953 9.235 -6.433 1.00 54.31 ATOM 974 CG LEU A 67 28.444 9.544 -8.474 1.00 52.24 ATOM 975 HG LEU A 67 27.605 9.342 -9.126 1.00 15.04 ATOM 976 CD1 LEU A 67 28.562 11.052 -8.316 1.00 53.24 ATOM 977 HD11 LEU A 67 29.484 11.290 -7.808 1.00 21.24 ATOM 978 HD12 LEU A 67 28.558 11.518 -9.291 1.00 72.30 ATOM 979 HD13 LEU A 67 27.727 11.420 -7.739 1.00 33.14 ATOM 980 CD2 LEU A 67 29.695 8.975 -9.127 1.00 42.10 ATOM 981 HD21 LEU A 67 30.429 8.752 -8.366 1.00 55.41 ATOM 982 HD22 LEU A 67 29.443 8.070 -9.660 1.00 44.31 ATOM 983 HD23 LEU A 67 30.102 9.699 -9.818 1.00 32.30 ATOM 984 C LEU A 67 27.859 6.836 -5.718 1.00 72.34 ATOM 985 O LEU A 67 28.724 6.621 -4.869 1.00 14.54 ATOM 986 N LYS A 68 26.564 6.636 -5.497 1.00 51.54 ATOM 987 H LYS A 68 25.922 6.826 -6.214 1.00 61.54 ATOM 988 CA LYS A 68 26.073 6.143 -4.216 1.00 70.43 ATOM 989 HA LYS A 68 26.907 6.111 -3.532 1.00 33.35 ATOM 990 CB LYS A 68 25.005 7.086 -3.658 1.00 2.10 ATOM 991 HB2 LYS A 68 24.989 6.996 -2.582 1.00 24.12 ATOM 992 HB3 LYS A 68 25.266 8.101 -3.922 1.00 14.23 ATOM 993 CG LYS A 68 23.608 6.801 -4.181 1.00 41.23 ATOM 994 HG2 LYS A 68 23.065 7.732 -4.258 1.00 24.31 ATOM 995 HG3 LYS A 68 23.686 6.346 -5.158 1.00 75.14 ATOM 996 CD LYS A 68 22.848 5.864 -3.259 1.00 35.53 ATOM 997 HD2 LYS A 68 21.894 5.626 -3.707 1.00 65.52 ATOM 998 HD3 LYS A 68 23.422 4.957 -3.128 1.00 0.44 ATOM 999 CE LYS A 68 22.605 6.497 -1.897 1.00 71.32 ATOM 1000 HE2 LYS A 68 23.487 6.363 -1.290 1.00 70.21 ATOM 1001 HE3 LYS A 68 22.419 7.552 -2.034 1.00 34.33 ATOM 1002 NZ LYS A 68 21.440 5.885 -1.201 1.00 35.33 ATOM 1003 HZ1 LYS A 68 20.998 6.579 -0.565 1.00 1.53 ATOM 1004 HZ2 LYS A 68 20.733 5.569 -1.896 1.00 0.31 ATOM 1005 HZ3 LYS A 68 21.748 5.065 -0.640 1.00 65.10 ATOM 1006 C LYS A 68 25.499 4.736 -4.359 1.00 5.41 ATOM 1007 O LYS A 68 25.534 3.943 -3.418 1.00 60.23 ATOM 1008 N PHE A 69 24.974 4.434 -5.541 1.00 73.23 ATOM 1009 H PHE A 69 24.976 5.109 -6.252 1.00 55.02 ATOM 1010 CA PHE A 69 24.393 3.123 -5.807 1.00 23.31 ATOM 1011 HA PHE A 69 23.966 2.758 -4.886 1.00 34.31 ATOM 1012 CB PHE A 69 23.289 3.234 -6.860 1.00 15.24 ATOM 1013 HB2 PHE A 69 23.654 3.814 -7.694 1.00 75.32 ATOM 1014 HB3 PHE A 69 23.026 2.244 -7.201 1.00 52.53 ATOM 1015 CG PHE A 69 22.040 3.896 -6.350 1.00 72.45 ATOM 1016 CD1 PHE A 69 21.793 5.234 -6.611 1.00 5.04 ATOM 1017 HD1 PHE A 69 22.510 5.803 -7.187 1.00 22.35 ATOM 1018 CE1 PHE A 69 20.645 5.846 -6.144 1.00 22.31 ATOM 1019 HE1 PHE A 69 20.466 6.890 -6.353 1.00 61.25 ATOM 1020 CZ PHE A 69 19.729 5.120 -5.408 1.00 1.33 ATOM 1021 HZ PHE A 69 18.831 5.596 -5.043 1.00 21.03 ATOM 1022 CE2 PHE A 69 19.963 3.785 -5.142 1.00 55.11 ATOM 1023 HE2 PHE A 69 19.248 3.216 -4.567 1.00 31.14 ATOM 1024 CD2 PHE A 69 21.113 3.179 -5.611 1.00 73.01 ATOM 1025 HD2 PHE A 69 21.294 2.135 -5.402 1.00 2.14 ATOM 1026 C PHE A 69 25.462 2.140 -6.277 1.00 32.01 ATOM 1027 O PHE A 69 26.118 2.358 -7.296 1.00 12.13 ATOM 1028 N LYS A 70 25.632 1.057 -5.526 1.00 71.34 ATOM 1029 H LYS A 70 25.078 0.939 -4.726 1.00 24.45 ATOM 1030 CA LYS A 70 26.620 0.039 -5.864 1.00 75.32 ATOM 1031 HA LYS A 70 27.359 0.494 -6.505 1.00 61.34 ATOM 1032 CB LYS A 70 27.307 -0.475 -4.597 1.00 12.10 ATOM 1033 HB2 LYS A 70 26.575 -0.539 -3.806 1.00 13.35 ATOM 1034 HB3 LYS A 70 27.702 -1.462 -4.791 1.00 14.11 ATOM 1035 CG LYS A 70 28.447 0.410 -4.122 1.00 73.43 ATOM 1036 HG2 LYS A 70 29.219 0.422 -4.877 1.00 22.12 ATOM 1037 HG3 LYS A 70 28.073 1.412 -3.971 1.00 0.35 ATOM 1038 CD LYS A 70 29.041 -0.098 -2.819 1.00 70.12 ATOM 1039 HD2 LYS A 70 28.432 0.248 -1.997 1.00 23.40 ATOM 1040 HD3 LYS A 70 29.049 -1.179 -2.834 1.00 52.12 ATOM 1041 CE LYS A 70 30.463 0.404 -2.622 1.00 62.02 ATOM 1042 HE2 LYS A 70 31.035 -0.361 -2.120 1.00 33.13 ATOM 1043 HE3 LYS A 70 30.899 0.601 -3.591 1.00 34.22 ATOM 1044 NZ LYS A 70 30.503 1.651 -1.810 1.00 4.50 ATOM 1045 HZ1 LYS A 70 29.643 1.728 -1.230 1.00 42.43 ATOM 1046 HZ2 LYS A 70 31.332 1.642 -1.182 1.00 2.15 ATOM 1047 HZ3 LYS A 70 30.564 2.482 -2.433 1.00 72.03 ATOM 1048 C LYS A 70 25.970 -1.123 -6.610 1.00 23.15 ATOM 1049 O LYS A 70 26.583 -1.728 -7.489 1.00 71.34 ATOM 1050 N ASP A 71 24.728 -1.428 -6.253 1.00 34.12 ATOM 1051 H ASP A 71 24.292 -0.909 -5.544 1.00 45.33 ATOM 1052 CA ASP A 71 23.994 -2.516 -6.890 1.00 4.11 ATOM 1053 HA ASP A 71 24.588 -2.877 -7.716 1.00 24.45 ATOM 1054 CB ASP A 71 23.773 -3.660 -5.899 1.00 1.53 ATOM 1055 HB2 ASP A 71 23.101 -3.328 -5.120 1.00 42.13 ATOM 1056 HB3 ASP A 71 23.331 -4.497 -6.418 1.00 54.31 ATOM 1057 CG ASP A 71 25.064 -4.123 -5.252 1.00 14.11 ATOM 1058 OD1 ASP A 71 25.147 -4.094 -4.006 1.00 0.21 ATOM 1059 OD2 ASP A 71 25.990 -4.515 -5.991 1.00 72.44 ATOM 1060 C ASP A 71 22.654 -2.026 -7.428 1.00 15.35 ATOM 1061 O ASP A 71 21.586 -2.420 -6.957 1.00 25.03 ATOM 1062 N PRO A 72 22.707 -1.144 -8.437 1.00 0.01 ATOM 1063 CA PRO A 72 21.506 -0.580 -9.060 1.00 72.41 ATOM 1064 HA PRO A 72 20.848 -0.139 -8.326 1.00 33.21 ATOM 1065 CB PRO A 72 22.061 0.515 -9.974 1.00 61.44 ATOM 1066 HB2 PRO A 72 21.462 0.576 -10.872 1.00 33.11 ATOM 1067 HB3 PRO A 72 22.044 1.463 -9.458 1.00 61.40 ATOM 1068 CG PRO A 72 23.455 0.084 -10.277 1.00 51.53 ATOM 1069 HG2 PRO A 72 23.457 -0.584 -11.125 1.00 50.40 ATOM 1070 HG3 PRO A 72 24.070 0.949 -10.478 1.00 1.24 ATOM 1071 CD PRO A 72 23.944 -0.630 -9.048 1.00 2.21 ATOM 1072 HD2 PRO A 72 24.605 -1.439 -9.320 1.00 24.32 ATOM 1073 HD3 PRO A 72 24.443 0.061 -8.384 1.00 22.41 ATOM 1074 C PRO A 72 20.736 -1.614 -9.874 1.00 73.44 ATOM 1075 O PRO A 72 19.596 -1.379 -10.273 1.00 52.04 ATOM 1076 N GLU A 73 21.366 -2.759 -10.117 1.00 22.44 ATOM 1077 H GLU A 73 22.274 -2.888 -9.772 1.00 4.33 ATOM 1078 CA GLU A 73 20.739 -3.829 -10.884 1.00 54.30 ATOM 1079 HA GLU A 73 20.420 -3.416 -11.829 1.00 42.31 ATOM 1080 CB GLU A 73 21.741 -4.955 -11.146 1.00 41.52 ATOM 1081 HB2 GLU A 73 21.222 -5.784 -11.603 1.00 54.24 ATOM 1082 HB3 GLU A 73 22.497 -4.595 -11.829 1.00 12.10 ATOM 1083 CG GLU A 73 22.434 -5.458 -9.891 1.00 14.42 ATOM 1084 HG2 GLU A 73 23.060 -4.670 -9.500 1.00 51.31 ATOM 1085 HG3 GLU A 73 21.682 -5.715 -9.159 1.00 11.41 ATOM 1086 CD GLU A 73 23.296 -6.678 -10.149 1.00 50.23 ATOM 1087 OE1 GLU A 73 22.894 -7.523 -10.976 1.00 42.04 ATOM 1088 OE2 GLU A 73 24.372 -6.788 -9.525 1.00 53.20 ATOM 1089 C GLU A 73 19.518 -4.380 -10.152 1.00 43.20 ATOM 1090 O GLU A 73 18.519 -4.739 -10.773 1.00 20.20 ATOM 1091 N ASN A 74 19.609 -4.443 -8.828 1.00 31.45 ATOM 1092 H ASN A 74 20.432 -4.142 -8.389 1.00 50.13 ATOM 1093 CA ASN A 74 18.513 -4.951 -8.010 1.00 62.40 ATOM 1094 HA ASN A 74 17.680 -5.158 -8.664 1.00 53.33 ATOM 1095 CB ASN A 74 18.929 -6.247 -7.311 1.00 23.03 ATOM 1096 HB2 ASN A 74 18.052 -6.852 -7.135 1.00 14.12 ATOM 1097 HB3 ASN A 74 19.614 -6.789 -7.946 1.00 55.21 ATOM 1098 CG ASN A 74 19.609 -5.993 -5.979 1.00 41.31 ATOM 1099 OD1 ASN A 74 19.103 -6.382 -4.927 1.00 32.23 ATOM 1100 ND2 ASN A 74 20.762 -5.336 -6.020 1.00 5.22 ATOM 1101 HD21 ASN A 74 21.106 -5.056 -6.894 1.00 54.12 ATOM 1102 HD22 ASN A 74 21.224 -5.158 -5.174 1.00 33.44 ATOM 1103 C ASN A 74 18.082 -3.917 -6.975 1.00 22.25 ATOM 1104 O ASN A 74 17.439 -4.250 -5.978 1.00 44.30 ATOM 1105 N THR A 75 18.440 -2.660 -7.217 1.00 41.01 ATOM 1106 H THR A 75 18.952 -2.458 -8.028 1.00 53.11 ATOM 1107 CA THR A 75 18.091 -1.577 -6.307 1.00 4.34 ATOM 1108 HA THR A 75 17.873 -2.010 -5.341 1.00 42.21 ATOM 1109 CB THR A 75 19.259 -0.586 -6.139 1.00 53.45 ATOM 1110 HB THR A 75 19.741 -0.456 -7.098 1.00 21.32 ATOM 1111 OG1 THR A 75 20.211 -1.103 -5.203 1.00 74.34 ATOM 1112 HG1 THR A 75 21.070 -1.173 -5.626 1.00 41.21 ATOM 1113 CG2 THR A 75 18.755 0.768 -5.662 1.00 50.12 ATOM 1114 HG21 THR A 75 18.546 1.396 -6.516 1.00 32.22 ATOM 1115 HG22 THR A 75 17.852 0.633 -5.085 1.00 4.23 ATOM 1116 HG23 THR A 75 19.509 1.236 -5.047 1.00 42.42 ATOM 1117 C THR A 75 16.863 -0.819 -6.798 1.00 21.41 ATOM 1118 O THR A 75 16.799 -0.402 -7.955 1.00 3.43 ATOM 1119 N THR A 76 15.888 -0.644 -5.912 1.00 33.33 ATOM 1120 H THR A 76 15.997 -1.001 -5.005 1.00 43.54 ATOM 1121 CA THR A 76 14.660 0.063 -6.255 1.00 65.34 ATOM 1122 HA THR A 76 14.345 -0.273 -7.233 1.00 11.23 ATOM 1123 CB THR A 76 13.534 -0.246 -5.251 1.00 61.11 ATOM 1124 HB THR A 76 13.568 0.488 -4.459 1.00 31.13 ATOM 1125 OG1 THR A 76 13.723 -1.549 -4.689 1.00 33.51 ATOM 1126 HG1 THR A 76 13.265 -2.200 -5.227 1.00 40.33 ATOM 1127 CG2 THR A 76 12.172 -0.171 -5.925 1.00 65.33 ATOM 1128 HG21 THR A 76 11.416 0.043 -5.185 1.00 74.13 ATOM 1129 HG22 THR A 76 12.181 0.612 -6.669 1.00 3.35 ATOM 1130 HG23 THR A 76 11.954 -1.116 -6.401 1.00 32.01 ATOM 1131 C THR A 76 14.888 1.569 -6.299 1.00 52.42 ATOM 1132 O THR A 76 15.295 2.175 -5.307 1.00 43.32 ATOM 1133 N LEU A 77 14.622 2.170 -7.454 1.00 34.30 ATOM 1134 H LEU A 77 14.300 1.634 -8.209 1.00 12.44 ATOM 1135 CA LEU A 77 14.797 3.608 -7.627 1.00 34.41 ATOM 1136 HA LEU A 77 15.288 3.990 -6.745 1.00 22.12 ATOM 1137 CB LEU A 77 15.673 3.891 -8.848 1.00 54.44 ATOM 1138 HB2 LEU A 77 16.293 3.025 -9.019 1.00 2.25 ATOM 1139 HB3 LEU A 77 15.019 4.036 -9.697 1.00 12.02 ATOM 1140 CG LEU A 77 16.589 5.111 -8.748 1.00 50.43 ATOM 1141 HG LEU A 77 15.989 5.989 -8.549 1.00 62.11 ATOM 1142 CD1 LEU A 77 17.574 4.947 -7.601 1.00 73.32 ATOM 1143 HD11 LEU A 77 18.559 5.248 -7.926 1.00 74.32 ATOM 1144 HD12 LEU A 77 17.265 5.563 -6.770 1.00 53.41 ATOM 1145 HD13 LEU A 77 17.597 3.912 -7.293 1.00 0.04 ATOM 1146 CD2 LEU A 77 17.328 5.333 -10.060 1.00 73.32 ATOM 1147 HD21 LEU A 77 18.389 5.212 -9.900 1.00 50.44 ATOM 1148 HD22 LEU A 77 16.990 4.612 -10.790 1.00 35.23 ATOM 1149 HD23 LEU A 77 17.129 6.331 -10.421 1.00 73.24 ATOM 1150 C LEU A 77 13.449 4.306 -7.780 1.00 60.42 ATOM 1151 O LEU A 77 12.714 4.056 -8.736 1.00 62.21 ATOM 1152 N TYR A 78 13.132 5.182 -6.834 1.00 50.42 ATOM 1153 H TYR A 78 13.759 5.339 -6.097 1.00 73.33 ATOM 1154 CA TYR A 78 11.873 5.917 -6.864 1.00 33.23 ATOM 1155 HA TYR A 78 11.206 5.405 -7.542 1.00 60.02 ATOM 1156 CB TYR A 78 11.240 5.942 -5.471 1.00 71.34 ATOM 1157 HB2 TYR A 78 11.867 6.517 -4.808 1.00 42.45 ATOM 1158 HB3 TYR A 78 10.267 6.408 -5.534 1.00 23.42 ATOM 1159 CG TYR A 78 11.060 4.569 -4.864 1.00 15.15 ATOM 1160 CD1 TYR A 78 11.859 4.144 -3.810 1.00 5.12 ATOM 1161 HD1 TYR A 78 12.619 4.810 -3.425 1.00 72.35 ATOM 1162 CE1 TYR A 78 11.699 2.891 -3.252 1.00 31.44 ATOM 1163 HE1 TYR A 78 12.330 2.578 -2.433 1.00 22.01 ATOM 1164 CZ TYR A 78 10.728 2.044 -3.745 1.00 25.31 ATOM 1165 CE2 TYR A 78 9.922 2.442 -4.790 1.00 53.33 ATOM 1166 HE2 TYR A 78 9.162 1.779 -5.177 1.00 22.23 ATOM 1167 CD2 TYR A 78 10.090 3.697 -5.343 1.00 63.12 ATOM 1168 HD2 TYR A 78 9.460 4.012 -6.162 1.00 44.35 ATOM 1169 OH TYR A 78 10.565 0.794 -3.192 1.00 54.13 ATOM 1170 HH TYR A 78 11.104 0.721 -2.402 1.00 21.15 ATOM 1171 C TYR A 78 12.085 7.342 -7.364 1.00 1.53 ATOM 1172 O TYR A 78 12.841 8.113 -6.772 1.00 11.44 ATOM 1173 N ILE A 79 11.412 7.685 -8.457 1.00 2.30 ATOM 1174 H ILE A 79 10.826 7.027 -8.883 1.00 75.35 ATOM 1175 CA ILE A 79 11.525 9.018 -9.036 1.00 40.03 ATOM 1176 HA ILE A 79 12.512 9.397 -8.811 1.00 34.33 ATOM 1177 CB ILE A 79 11.358 8.983 -10.567 1.00 35.42 ATOM 1178 HB ILE A 79 10.314 8.818 -10.789 1.00 23.22 ATOM 1179 CG2 ILE A 79 11.766 10.316 -11.175 1.00 64.34 ATOM 1180 HG21 ILE A 79 11.484 10.337 -12.218 1.00 13.54 ATOM 1181 HG22 ILE A 79 11.270 11.118 -10.651 1.00 15.43 ATOM 1182 HG23 ILE A 79 12.836 10.438 -11.090 1.00 20.52 ATOM 1183 CG1 ILE A 79 12.183 7.842 -11.166 1.00 31.12 ATOM 1184 HG12 ILE A 79 11.764 6.899 -10.851 1.00 41.12 ATOM 1185 HG13 ILE A 79 12.144 7.907 -12.244 1.00 34.24 ATOM 1186 CD1 ILE A 79 13.637 7.866 -10.750 1.00 62.45 ATOM 1187 HD11 ILE A 79 14.070 8.820 -11.010 1.00 1.41 ATOM 1188 HD12 ILE A 79 13.709 7.716 -9.683 1.00 64.34 ATOM 1189 HD13 ILE A 79 14.170 7.078 -11.262 1.00 25.34 ATOM 1190 C ILE A 79 10.486 9.965 -8.444 1.00 63.52 ATOM 1191 O ILE A 79 9.293 9.850 -8.727 1.00 31.42 ATOM 1192 N LEU A 80 10.948 10.901 -7.623 1.00 14.11 ATOM 1193 H LEU A 80 11.908 10.943 -7.436 1.00 23.21 ATOM 1194 CA LEU A 80 10.059 11.870 -6.992 1.00 12.54 ATOM 1195 HA LEU A 80 9.042 11.573 -7.200 1.00 61.52 ATOM 1196 CB LEU A 80 10.275 11.880 -5.477 1.00 70.43 ATOM 1197 HB2 LEU A 80 10.816 10.984 -5.215 1.00 62.43 ATOM 1198 HB3 LEU A 80 10.876 12.745 -5.235 1.00 73.21 ATOM 1199 CG LEU A 80 9.010 11.931 -4.619 1.00 65.41 ATOM 1200 HG LEU A 80 8.461 11.008 -4.744 1.00 20.54 ATOM 1201 CD1 LEU A 80 9.369 12.067 -3.148 1.00 2.54 ATOM 1202 HD11 LEU A 80 10.196 12.754 -3.041 1.00 13.40 ATOM 1203 HD12 LEU A 80 8.516 12.443 -2.602 1.00 50.55 ATOM 1204 HD13 LEU A 80 9.651 11.102 -2.754 1.00 73.13 ATOM 1205 CD2 LEU A 80 8.113 13.077 -5.060 1.00 15.30 ATOM 1206 HD21 LEU A 80 8.660 13.727 -5.727 1.00 74.11 ATOM 1207 HD22 LEU A 80 7.248 12.681 -5.572 1.00 0.32 ATOM 1208 HD23 LEU A 80 7.793 13.638 -4.194 1.00 33.42 ATOM 1209 C LEU A 80 10.287 13.268 -7.558 1.00 4.32 ATOM 1210 O LEU A 80 11.401 13.792 -7.515 1.00 71.44 ATOM 1211 N ASP A 81 9.226 13.868 -8.085 1.00 71.03 ATOM 1212 H ASP A 81 8.365 13.399 -8.089 1.00 51.25 ATOM 1213 CA ASP A 81 9.310 15.207 -8.657 1.00 74.11 ATOM 1214 HA ASP A 81 10.312 15.574 -8.496 1.00 12.21 ATOM 1215 CB ASP A 81 9.033 15.161 -10.161 1.00 21.33 ATOM 1216 HB2 ASP A 81 9.703 15.843 -10.665 1.00 31.55 ATOM 1217 HB3 ASP A 81 9.208 14.158 -10.522 1.00 23.14 ATOM 1218 CG ASP A 81 7.608 15.551 -10.500 1.00 0.35 ATOM 1219 OD1 ASP A 81 6.698 14.724 -10.282 1.00 31.00 ATOM 1220 OD2 ASP A 81 7.403 16.685 -10.982 1.00 33.35 ATOM 1221 C ASP A 81 8.325 16.152 -7.975 1.00 60.41 ATOM 1222 O ASP A 81 7.462 15.720 -7.210 1.00 3.32 ATOM 1223 N LYS A 82 8.460 17.443 -8.257 1.00 3.12 ATOM 1224 H LYS A 82 9.167 17.726 -8.875 1.00 24.23 ATOM 1225 CA LYS A 82 7.583 18.450 -7.671 1.00 45.35 ATOM 1226 HA LYS A 82 7.824 18.530 -6.622 1.00 51.22 ATOM 1227 CB LYS A 82 7.814 19.807 -8.340 1.00 52.43 ATOM 1228 HB2 LYS A 82 7.550 19.730 -9.385 1.00 32.03 ATOM 1229 HB3 LYS A 82 7.174 20.540 -7.870 1.00 2.34 ATOM 1230 CG LYS A 82 9.249 20.296 -8.246 1.00 13.32 ATOM 1231 HG2 LYS A 82 9.558 20.279 -7.211 1.00 62.14 ATOM 1232 HG3 LYS A 82 9.882 19.639 -8.824 1.00 62.22 ATOM 1233 CD LYS A 82 9.391 21.713 -8.777 1.00 64.44 ATOM 1234 HD2 LYS A 82 10.440 21.962 -8.836 1.00 64.04 ATOM 1235 HD3 LYS A 82 8.951 21.764 -9.763 1.00 63.24 ATOM 1236 CE LYS A 82 8.697 22.720 -7.873 1.00 65.13 ATOM 1237 HE2 LYS A 82 7.685 22.857 -8.220 1.00 12.40 ATOM 1238 HE3 LYS A 82 8.683 22.330 -6.866 1.00 63.33 ATOM 1239 NZ LYS A 82 9.393 24.037 -7.873 1.00 60.43 ATOM 1240 HZ1 LYS A 82 9.374 24.451 -6.919 1.00 54.15 ATOM 1241 HZ2 LYS A 82 10.384 23.918 -8.168 1.00 35.42 ATOM 1242 HZ3 LYS A 82 8.923 24.689 -8.533 1.00 14.22 ATOM 1243 C LYS A 82 6.120 18.045 -7.811 1.00 73.22 ATOM 1244 O LYS A 82 5.357 18.093 -6.846 1.00 30.12 ATOM 1245 N PHE A 83 5.734 17.644 -9.018 1.00 40.01 ATOM 1246 H PHE A 83 6.388 17.627 -9.748 1.00 4.40 ATOM 1247 CA PHE A 83 4.361 17.229 -9.284 1.00 4.44 ATOM 1248 HA PHE A 83 3.966 16.795 -8.378 1.00 42.23 ATOM 1249 CB PHE A 83 3.507 18.438 -9.671 1.00 11.11 ATOM 1250 HB2 PHE A 83 3.796 18.774 -10.655 1.00 60.23 ATOM 1251 HB3 PHE A 83 2.468 18.145 -9.685 1.00 51.44 ATOM 1252 CG PHE A 83 3.648 19.599 -8.728 1.00 64.03 ATOM 1253 CD1 PHE A 83 4.625 20.560 -8.934 1.00 12.23 ATOM 1254 HD1 PHE A 83 5.288 20.469 -9.782 1.00 42.05 ATOM 1255 CE1 PHE A 83 4.757 21.630 -8.068 1.00 65.04 ATOM 1256 HE1 PHE A 83 5.523 22.372 -8.240 1.00 64.31 ATOM 1257 CZ PHE A 83 3.911 21.747 -6.984 1.00 11.34 ATOM 1258 HZ PHE A 83 4.012 22.583 -6.307 1.00 23.51 ATOM 1259 CE2 PHE A 83 2.933 20.796 -6.768 1.00 52.21 ATOM 1260 HE2 PHE A 83 2.270 20.886 -5.920 1.00 72.45 ATOM 1261 CD2 PHE A 83 2.805 19.729 -7.636 1.00 62.54 ATOM 1262 HD2 PHE A 83 2.041 18.985 -7.466 1.00 35.02 ATOM 1263 C PHE A 83 4.314 16.183 -10.393 1.00 23.31 ATOM 1264 O PHE A 83 3.893 15.047 -10.172 1.00 42.11 ATOM 1265 N ASP A 84 4.749 16.574 -11.586 1.00 33.13 ATOM 1266 H ASP A 84 5.072 17.492 -11.699 1.00 4.30 ATOM 1267 CA ASP A 84 4.757 15.670 -12.730 1.00 41.44 ATOM 1268 HA ASP A 84 4.571 14.672 -12.366 1.00 22.51 ATOM 1269 CB ASP A 84 3.653 16.053 -13.717 1.00 72.12 ATOM 1270 HB2 ASP A 84 2.722 16.166 -13.180 1.00 63.00 ATOM 1271 HB3 ASP A 84 3.909 16.991 -14.188 1.00 34.24 ATOM 1272 CG ASP A 84 3.457 15.010 -14.800 1.00 20.23 ATOM 1273 OD1 ASP A 84 3.869 15.265 -15.951 1.00 74.32 ATOM 1274 OD2 ASP A 84 2.893 13.938 -14.495 1.00 41.25 ATOM 1275 C ASP A 84 6.112 15.693 -13.431 1.00 2.04 ATOM 1276 O ASP A 84 6.759 14.658 -13.587 1.00 10.21 ATOM 1277 N GLY A 85 6.536 16.881 -13.852 1.00 13.14 ATOM 1278 H GLY A 85 5.978 17.672 -13.699 1.00 54.43 ATOM 1279 CA GLY A 85 7.811 17.016 -14.531 1.00 53.14 ATOM 1280 HA2 GLY A 85 7.818 17.947 -15.079 1.00 32.14 ATOM 1281 HA3 GLY A 85 8.599 17.038 -13.793 1.00 13.21 ATOM 1282 C GLY A 85 8.077 15.877 -15.496 1.00 12.41 ATOM 1283 O GLY A 85 7.440 15.782 -16.544 1.00 61.51 ATOM 1284 N ASN A 86 9.022 15.013 -15.142 1.00 21.31 ATOM 1285 H ASN A 86 9.495 15.142 -14.294 1.00 3.15 ATOM 1286 CA ASN A 86 9.373 13.876 -15.986 1.00 31.05 ATOM 1287 HA ASN A 86 8.551 13.700 -16.663 1.00 31.12 ATOM 1288 CB ASN A 86 10.630 14.187 -16.800 1.00 4.25 ATOM 1289 HB2 ASN A 86 11.503 13.975 -16.198 1.00 53.04 ATOM 1290 HB3 ASN A 86 10.645 13.564 -17.681 1.00 24.01 ATOM 1291 CG ASN A 86 10.692 15.638 -17.236 1.00 2.31 ATOM 1292 OD1 ASN A 86 10.060 16.031 -18.217 1.00 31.43 ATOM 1293 ND2 ASN A 86 11.457 16.443 -16.507 1.00 60.03 ATOM 1294 HD21 ASN A 86 11.932 16.061 -15.740 1.00 0.04 ATOM 1295 HD22 ASN A 86 11.515 17.386 -16.767 1.00 14.23 ATOM 1296 C ASN A 86 9.595 12.623 -15.145 1.00 22.45 ATOM 1297 O ASN A 86 10.491 11.826 -15.424 1.00 73.33 ATOM 1298 N SER A 87 8.773 12.455 -14.113 1.00 64.04 ATOM 1299 H SER A 87 8.079 13.125 -13.942 1.00 1.41 ATOM 1300 CA SER A 87 8.882 11.300 -13.229 1.00 51.52 ATOM 1301 HA SER A 87 9.848 11.340 -12.749 1.00 43.31 ATOM 1302 CB SER A 87 7.791 11.348 -12.158 1.00 21.24 ATOM 1303 HB2 SER A 87 7.304 10.386 -12.100 1.00 45.10 ATOM 1304 HB3 SER A 87 8.239 11.583 -11.203 1.00 34.24 ATOM 1305 OG SER A 87 6.820 12.334 -12.462 1.00 33.31 ATOM 1306 HG SER A 87 5.942 11.977 -12.309 1.00 32.53 ATOM 1307 C SER A 87 8.778 9.999 -14.019 1.00 42.54 ATOM 1308 O SER A 87 9.518 9.049 -13.769 1.00 32.55 ATOM 1309 N GLU A 88 7.855 9.967 -14.975 1.00 34.31 ATOM 1310 H GLU A 88 7.295 10.757 -15.127 1.00 65.01 ATOM 1311 CA GLU A 88 7.653 8.782 -15.802 1.00 2.45 ATOM 1312 HA GLU A 88 7.659 7.920 -15.152 1.00 53.12 ATOM 1313 CB GLU A 88 6.303 8.857 -16.518 1.00 21.33 ATOM 1314 HB2 GLU A 88 6.333 9.664 -17.234 1.00 41.41 ATOM 1315 HB3 GLU A 88 6.137 7.928 -17.043 1.00 70.12 ATOM 1316 CG GLU A 88 5.130 9.091 -15.582 1.00 14.15 ATOM 1317 HG2 GLU A 88 5.105 8.298 -14.849 1.00 64.14 ATOM 1318 HG3 GLU A 88 5.269 10.038 -15.080 1.00 72.33 ATOM 1319 CD GLU A 88 3.799 9.119 -16.309 1.00 24.30 ATOM 1320 OE1 GLU A 88 3.552 10.089 -17.055 1.00 50.31 ATOM 1321 OE2 GLU A 88 3.006 8.171 -16.132 1.00 61.34 ATOM 1322 C GLU A 88 8.776 8.635 -16.824 1.00 44.20 ATOM 1323 O GLU A 88 9.191 7.523 -17.152 1.00 22.33 ATOM 1324 N LEU A 89 9.264 9.765 -17.325 1.00 72.21 ATOM 1325 H LEU A 89 8.893 10.621 -17.026 1.00 31.44 ATOM 1326 CA LEU A 89 10.339 9.763 -18.311 1.00 51.22 ATOM 1327 HA LEU A 89 10.076 9.060 -19.087 1.00 54.02 ATOM 1328 CB LEU A 89 10.492 11.154 -18.930 1.00 24.24 ATOM 1329 HB2 LEU A 89 9.517 11.614 -18.954 1.00 54.15 ATOM 1330 HB3 LEU A 89 11.144 11.730 -18.288 1.00 41.02 ATOM 1331 CG LEU A 89 11.067 11.199 -20.346 1.00 25.13 ATOM 1332 HG LEU A 89 11.098 12.226 -20.682 1.00 42.05 ATOM 1333 CD1 LEU A 89 12.489 10.658 -20.362 1.00 74.42 ATOM 1334 HD11 LEU A 89 12.462 9.578 -20.395 1.00 4.52 ATOM 1335 HD12 LEU A 89 13.006 11.032 -21.233 1.00 62.32 ATOM 1336 HD13 LEU A 89 13.006 10.978 -19.470 1.00 43.34 ATOM 1337 CD2 LEU A 89 10.185 10.414 -21.305 1.00 53.01 ATOM 1338 HD21 LEU A 89 10.444 9.367 -21.258 1.00 32.33 ATOM 1339 HD22 LEU A 89 9.149 10.541 -21.027 1.00 51.52 ATOM 1340 HD23 LEU A 89 10.335 10.777 -22.311 1.00 73.11 ATOM 1341 C LEU A 89 11.657 9.327 -17.679 1.00 52.01 ATOM 1342 O LEU A 89 12.425 8.574 -18.278 1.00 5.33 ATOM 1343 N VAL A 90 11.911 9.803 -16.464 1.00 50.34 ATOM 1344 H VAL A 90 11.260 10.399 -16.039 1.00 12.31 ATOM 1345 CA VAL A 90 13.134 9.460 -15.749 1.00 62.01 ATOM 1346 HA VAL A 90 13.964 9.577 -16.431 1.00 10.51 ATOM 1347 CB VAL A 90 13.362 10.394 -14.546 1.00 35.14 ATOM 1348 HB VAL A 90 12.456 10.416 -13.957 1.00 1.30 ATOM 1349 CG1 VAL A 90 14.487 9.869 -13.667 1.00 41.03 ATOM 1350 HG11 VAL A 90 15.316 9.564 -14.289 1.00 2.45 ATOM 1351 HG12 VAL A 90 14.810 10.648 -12.992 1.00 70.23 ATOM 1352 HG13 VAL A 90 14.134 9.022 -13.097 1.00 40.24 ATOM 1353 CG2 VAL A 90 13.659 11.809 -15.018 1.00 72.14 ATOM 1354 HG21 VAL A 90 12.747 12.271 -15.368 1.00 61.51 ATOM 1355 HG22 VAL A 90 14.063 12.385 -14.199 1.00 34.10 ATOM 1356 HG23 VAL A 90 14.377 11.776 -15.824 1.00 25.22 ATOM 1357 C VAL A 90 13.097 8.017 -15.259 1.00 25.12 ATOM 1358 O VAL A 90 14.082 7.287 -15.371 1.00 41.30 ATOM 1359 N ALA A 91 11.955 7.611 -14.715 1.00 54.40 ATOM 1360 H ALA A 91 11.205 8.240 -14.654 1.00 22.43 ATOM 1361 CA ALA A 91 11.788 6.254 -14.210 1.00 3.44 ATOM 1362 HA ALA A 91 12.430 6.138 -13.348 1.00 14.34 ATOM 1363 CB ALA A 91 10.351 6.030 -13.763 1.00 2.11 ATOM 1364 HB1 ALA A 91 9.682 6.242 -14.583 1.00 52.44 ATOM 1365 HB2 ALA A 91 10.227 5.003 -13.453 1.00 53.01 ATOM 1366 HB3 ALA A 91 10.125 6.686 -12.935 1.00 21.31 ATOM 1367 C ALA A 91 12.184 5.224 -15.262 1.00 0.21 ATOM 1368 O ALA A 91 12.811 4.213 -14.948 1.00 45.41 ATOM 1369 N GLU A 92 11.812 5.488 -16.511 1.00 23.12 ATOM 1370 H GLU A 92 11.314 6.311 -16.698 1.00 71.51 ATOM 1371 CA GLU A 92 12.128 4.581 -17.609 1.00 10.45 ATOM 1372 HA GLU A 92 11.950 3.573 -17.267 1.00 71.14 ATOM 1373 CB GLU A 92 11.225 4.866 -18.810 1.00 52.33 ATOM 1374 HB2 GLU A 92 10.932 3.927 -19.256 1.00 44.14 ATOM 1375 HB3 GLU A 92 10.340 5.381 -18.466 1.00 1.31 ATOM 1376 CG GLU A 92 11.886 5.718 -19.880 1.00 42.54 ATOM 1377 HG2 GLU A 92 12.325 6.586 -19.411 1.00 50.32 ATOM 1378 HG3 GLU A 92 12.662 5.137 -20.357 1.00 1.43 ATOM 1379 CD GLU A 92 10.909 6.185 -20.942 1.00 33.33 ATOM 1380 OE1 GLU A 92 9.748 6.482 -20.589 1.00 2.42 ATOM 1381 OE2 GLU A 92 11.303 6.251 -22.124 1.00 45.54 ATOM 1382 C GLU A 92 13.593 4.711 -18.017 1.00 75.11 ATOM 1383 O GLU A 92 14.218 3.740 -18.445 1.00 31.34 ATOM 1384 N LEU A 93 14.133 5.917 -17.883 1.00 64.20 ATOM 1385 H LEU A 93 13.585 6.651 -17.537 1.00 44.41 ATOM 1386 CA LEU A 93 15.525 6.175 -18.238 1.00 55.23 ATOM 1387 HA LEU A 93 15.673 5.846 -19.256 1.00 1.01 ATOM 1388 CB LEU A 93 15.824 7.673 -18.150 1.00 24.42 ATOM 1389 HB2 LEU A 93 15.545 8.122 -19.090 1.00 60.23 ATOM 1390 HB3 LEU A 93 15.213 8.085 -17.360 1.00 11.31 ATOM 1391 CG LEU A 93 17.278 8.050 -17.864 1.00 44.22 ATOM 1392 HG LEU A 93 17.587 7.590 -16.935 1.00 43.45 ATOM 1393 CD1 LEU A 93 18.190 7.536 -18.968 1.00 10.04 ATOM 1394 HD11 LEU A 93 19.052 8.181 -19.052 1.00 23.34 ATOM 1395 HD12 LEU A 93 18.512 6.533 -18.730 1.00 61.12 ATOM 1396 HD13 LEU A 93 17.653 7.529 -19.904 1.00 52.44 ATOM 1397 CD2 LEU A 93 17.418 9.558 -17.714 1.00 21.03 ATOM 1398 HD21 LEU A 93 17.836 9.973 -18.619 1.00 73.01 ATOM 1399 HD22 LEU A 93 16.446 9.993 -17.533 1.00 44.30 ATOM 1400 HD23 LEU A 93 18.071 9.778 -16.882 1.00 62.22 ATOM 1401 C LEU A 93 16.472 5.401 -17.328 1.00 31.52 ATOM 1402 O LEU A 93 17.315 4.636 -17.798 1.00 34.24 ATOM 1403 N VAL A 94 16.327 5.602 -16.022 1.00 15.20 ATOM 1404 H VAL A 94 15.637 6.224 -15.708 1.00 61.13 ATOM 1405 CA VAL A 94 17.167 4.920 -15.045 1.00 12.41 ATOM 1406 HA VAL A 94 18.196 5.172 -15.256 1.00 61.33 ATOM 1407 CB VAL A 94 16.843 5.377 -13.610 1.00 73.10 ATOM 1408 HB VAL A 94 17.603 4.987 -12.949 1.00 41.24 ATOM 1409 CG1 VAL A 94 16.863 6.895 -13.515 1.00 73.12 ATOM 1410 HG11 VAL A 94 15.852 7.272 -13.568 1.00 1.20 ATOM 1411 HG12 VAL A 94 17.309 7.191 -12.577 1.00 40.14 ATOM 1412 HG13 VAL A 94 17.441 7.299 -14.333 1.00 1.22 ATOM 1413 CG2 VAL A 94 15.496 4.824 -13.167 1.00 4.51 ATOM 1414 HG21 VAL A 94 15.644 3.886 -12.654 1.00 33.50 ATOM 1415 HG22 VAL A 94 15.020 5.528 -12.500 1.00 44.11 ATOM 1416 HG23 VAL A 94 14.869 4.668 -14.032 1.00 63.51 ATOM 1417 C VAL A 94 16.998 3.408 -15.135 1.00 64.15 ATOM 1418 O VAL A 94 17.929 2.652 -14.857 1.00 74.21 ATOM 1419 N ALA A 95 15.805 2.973 -15.527 1.00 41.33 ATOM 1420 H ALA A 95 15.104 3.625 -15.735 1.00 52.11 ATOM 1421 CA ALA A 95 15.515 1.551 -15.657 1.00 61.23 ATOM 1422 HA ALA A 95 15.586 1.105 -14.676 1.00 22.43 ATOM 1423 CB ALA A 95 14.096 1.346 -16.168 1.00 25.02 ATOM 1424 HB1 ALA A 95 13.713 2.281 -16.549 1.00 73.43 ATOM 1425 HB2 ALA A 95 14.101 0.609 -16.958 1.00 11.44 ATOM 1426 HB3 ALA A 95 13.469 1.002 -15.359 1.00 12.52 ATOM 1427 C ALA A 95 16.516 0.869 -16.584 1.00 23.25 ATOM 1428 O ALA A 95 16.877 -0.291 -16.378 1.00 43.14 ATOM 1429 N LEU A 96 16.961 1.595 -17.603 1.00 61.44 ATOM 1430 H LEU A 96 16.637 2.512 -17.715 1.00 2.41 ATOM 1431 CA LEU A 96 17.921 1.059 -18.563 1.00 11.05 ATOM 1432 HA LEU A 96 17.669 0.024 -18.741 1.00 11.24 ATOM 1433 CB LEU A 96 17.835 1.827 -19.883 1.00 4.24 ATOM 1434 HB2 LEU A 96 18.254 2.809 -19.722 1.00 21.34 ATOM 1435 HB3 LEU A 96 18.433 1.298 -20.611 1.00 73.05 ATOM 1436 CG LEU A 96 16.433 2.006 -20.465 1.00 41.33 ATOM 1437 HG LEU A 96 15.712 2.002 -19.660 1.00 30.45 ATOM 1438 CD1 LEU A 96 16.321 3.340 -21.187 1.00 1.55 ATOM 1439 HD11 LEU A 96 15.563 3.944 -20.711 1.00 13.43 ATOM 1440 HD12 LEU A 96 17.270 3.854 -21.143 1.00 2.12 ATOM 1441 HD13 LEU A 96 16.051 3.170 -22.218 1.00 40.42 ATOM 1442 CD2 LEU A 96 16.096 0.859 -21.407 1.00 3.13 ATOM 1443 HD21 LEU A 96 17.007 0.456 -21.823 1.00 65.22 ATOM 1444 HD22 LEU A 96 15.577 0.086 -20.860 1.00 60.34 ATOM 1445 HD23 LEU A 96 15.465 1.222 -22.205 1.00 23.33 ATOM 1446 C LEU A 96 19.341 1.131 -18.010 1.00 52.21 ATOM 1447 O LEU A 96 20.256 0.500 -18.538 1.00 55.42 ATOM 1448 N ASN A 97 19.516 1.903 -16.942 1.00 44.04 ATOM 1449 H ASN A 97 18.748 2.381 -16.566 1.00 41.33 ATOM 1450 CA ASN A 97 20.825 2.056 -16.317 1.00 11.31 ATOM 1451 HA ASN A 97 21.575 1.943 -17.085 1.00 73.02 ATOM 1452 CB ASN A 97 20.956 3.448 -15.695 1.00 21.02 ATOM 1453 HB2 ASN A 97 20.073 3.659 -15.109 1.00 70.52 ATOM 1454 HB3 ASN A 97 21.823 3.468 -15.052 1.00 11.43 ATOM 1455 CG ASN A 97 21.107 4.536 -16.740 1.00 3.41 ATOM 1456 OD1 ASN A 97 22.186 5.104 -16.909 1.00 44.50 ATOM 1457 ND2 ASN A 97 20.023 4.832 -17.447 1.00 11.20 ATOM 1458 HD21 ASN A 97 19.197 4.339 -17.258 1.00 24.33 ATOM 1459 HD22 ASN A 97 20.093 5.532 -18.130 1.00 34.32 ATOM 1460 C ASN A 97 21.047 0.988 -15.251 1.00 33.41 ATOM 1461 O ASN A 97 21.980 1.075 -14.454 1.00 15.34 ATOM 1462 N GLY A 98 20.182 -0.022 -15.244 1.00 31.40 ATOM 1463 H GLY A 98 19.457 -0.040 -15.904 1.00 3.11 ATOM 1464 CA GLY A 98 20.301 -1.094 -14.273 1.00 34.04 ATOM 1465 HA2 GLY A 98 20.237 -2.041 -14.788 1.00 4.23 ATOM 1466 HA3 GLY A 98 21.264 -1.022 -13.790 1.00 43.20 ATOM 1467 C GLY A 98 19.218 -1.038 -13.213 1.00 21.51 ATOM 1468 O GLY A 98 18.948 -2.032 -12.539 1.00 33.45 ATOM 1469 N PHE A 99 18.598 0.127 -13.064 1.00 14.23 ATOM 1470 H PHE A 99 18.858 0.883 -13.631 1.00 54.22 ATOM 1471 CA PHE A 99 17.540 0.309 -12.076 1.00 43.51 ATOM 1472 HA PHE A 99 17.869 -0.142 -11.153 1.00 34.40 ATOM 1473 CB PHE A 99 17.286 1.800 -11.839 1.00 23.41 ATOM 1474 HB2 PHE A 99 17.070 2.276 -12.784 1.00 24.45 ATOM 1475 HB3 PHE A 99 16.438 1.912 -11.181 1.00 53.32 ATOM 1476 CG PHE A 99 18.452 2.515 -11.218 1.00 41.03 ATOM 1477 CD1 PHE A 99 19.333 3.243 -12.002 1.00 74.35 ATOM 1478 HD1 PHE A 99 19.174 3.293 -13.071 1.00 32.23 ATOM 1479 CE1 PHE A 99 20.406 3.903 -11.435 1.00 22.54 ATOM 1480 HE1 PHE A 99 21.085 4.466 -12.058 1.00 21.43 ATOM 1481 CZ PHE A 99 20.610 3.839 -10.070 1.00 62.12 ATOM 1482 HZ PHE A 99 21.448 4.354 -9.624 1.00 52.24 ATOM 1483 CE2 PHE A 99 19.739 3.117 -9.277 1.00 42.52 ATOM 1484 HE2 PHE A 99 19.897 3.066 -8.210 1.00 73.02 ATOM 1485 CD2 PHE A 99 18.668 2.459 -9.851 1.00 13.43 ATOM 1486 HD2 PHE A 99 17.988 1.895 -9.229 1.00 62.23 ATOM 1487 C PHE A 99 16.252 -0.372 -12.527 1.00 34.11 ATOM 1488 O PHE A 99 15.200 0.262 -12.622 1.00 24.32 ATOM 1489 N LYS A 100 16.341 -1.668 -12.804 1.00 70.52 ATOM 1490 H LYS A 100 17.207 -2.119 -12.709 1.00 50.25 ATOM 1491 CA LYS A 100 15.184 -2.439 -13.245 1.00 11.35 ATOM 1492 HA LYS A 100 14.957 -2.146 -14.259 1.00 20.35 ATOM 1493 CB LYS A 100 15.501 -3.936 -13.217 1.00 2.43 ATOM 1494 HB2 LYS A 100 15.257 -4.361 -14.179 1.00 22.11 ATOM 1495 HB3 LYS A 100 16.558 -4.064 -13.034 1.00 5.23 ATOM 1496 CG LYS A 100 14.737 -4.700 -12.149 1.00 51.44 ATOM 1497 HG2 LYS A 100 13.755 -4.264 -12.041 1.00 12.20 ATOM 1498 HG3 LYS A 100 14.643 -5.732 -12.456 1.00 51.33 ATOM 1499 CD LYS A 100 15.449 -4.646 -10.808 1.00 73.50 ATOM 1500 HD2 LYS A 100 16.294 -5.319 -10.831 1.00 55.34 ATOM 1501 HD3 LYS A 100 15.794 -3.637 -10.633 1.00 61.24 ATOM 1502 CE LYS A 100 14.526 -5.057 -9.671 1.00 20.13 ATOM 1503 HE2 LYS A 100 14.883 -4.610 -8.756 1.00 22.44 ATOM 1504 HE3 LYS A 100 13.531 -4.695 -9.884 1.00 10.05 ATOM 1505 NZ LYS A 100 14.478 -6.536 -9.502 1.00 10.11 ATOM 1506 HZ1 LYS A 100 14.576 -6.784 -8.497 1.00 25.24 ATOM 1507 HZ2 LYS A 100 13.571 -6.906 -9.852 1.00 62.31 ATOM 1508 HZ3 LYS A 100 15.252 -6.982 -10.035 1.00 55.24 ATOM 1509 C LYS A 100 13.971 -2.149 -12.366 1.00 61.00 ATOM 1510 O LYS A 100 12.832 -2.187 -12.832 1.00 22.45 ATOM 1511 N SER A 101 14.223 -1.858 -11.094 1.00 5.21 ATOM 1512 H SER A 101 15.153 -1.843 -10.783 1.00 31.15 ATOM 1513 CA SER A 101 13.152 -1.564 -10.150 1.00 13.41 ATOM 1514 HA SER A 101 12.256 -2.053 -10.502 1.00 61.12 ATOM 1515 CB SER A 101 13.502 -2.105 -8.763 1.00 4.14 ATOM 1516 HB2 SER A 101 13.014 -1.504 -8.011 1.00 24.04 ATOM 1517 HB3 SER A 101 13.164 -3.128 -8.682 1.00 55.33 ATOM 1518 OG SER A 101 14.901 -2.068 -8.540 1.00 24.24 ATOM 1519 HG SER A 101 15.112 -2.561 -7.743 1.00 12.11 ATOM 1520 C SER A 101 12.894 -0.062 -10.072 1.00 15.11 ATOM 1521 O SER A 101 12.789 0.505 -8.985 1.00 1.41 ATOM 1522 N ALA A 102 12.792 0.576 -11.234 1.00 31.34 ATOM 1523 H ALA A 102 12.884 0.069 -12.067 1.00 24.42 ATOM 1524 CA ALA A 102 12.544 2.011 -11.298 1.00 70.42 ATOM 1525 HA ALA A 102 13.029 2.472 -10.450 1.00 33.34 ATOM 1526 CB ALA A 102 13.152 2.595 -12.565 1.00 23.33 ATOM 1527 HB1 ALA A 102 13.021 3.667 -12.566 1.00 21.32 ATOM 1528 HB2 ALA A 102 14.206 2.361 -12.599 1.00 21.02 ATOM 1529 HB3 ALA A 102 12.661 2.171 -13.428 1.00 44.04 ATOM 1530 C ALA A 102 11.051 2.313 -11.238 1.00 75.13 ATOM 1531 O ALA A 102 10.260 1.738 -11.987 1.00 63.21 ATOM 1532 N TYR A 103 10.670 3.218 -10.343 1.00 65.31 ATOM 1533 H TYR A 103 11.347 3.642 -9.775 1.00 32.33 ATOM 1534 CA TYR A 103 9.271 3.594 -10.183 1.00 71.24 ATOM 1535 HA TYR A 103 8.709 3.127 -10.979 1.00 41.44 ATOM 1536 CB TYR A 103 8.737 3.093 -8.840 1.00 55.33 ATOM 1537 HB2 TYR A 103 9.430 3.366 -8.060 1.00 43.33 ATOM 1538 HB3 TYR A 103 7.781 3.558 -8.645 1.00 3.31 ATOM 1539 CG TYR A 103 8.544 1.595 -8.786 1.00 31.42 ATOM 1540 CD1 TYR A 103 7.284 1.043 -8.586 1.00 40.42 ATOM 1541 HD1 TYR A 103 6.435 1.702 -8.469 1.00 25.01 ATOM 1542 CE1 TYR A 103 7.103 -0.325 -8.535 1.00 21.20 ATOM 1543 HE1 TYR A 103 6.116 -0.735 -8.379 1.00 60.11 ATOM 1544 CZ TYR A 103 8.189 -1.163 -8.685 1.00 52.41 ATOM 1545 CE2 TYR A 103 9.450 -0.640 -8.885 1.00 15.15 ATOM 1546 HE2 TYR A 103 10.300 -1.296 -9.002 1.00 14.24 ATOM 1547 CD2 TYR A 103 9.621 0.730 -8.933 1.00 23.11 ATOM 1548 HD2 TYR A 103 10.608 1.143 -9.088 1.00 74.24 ATOM 1549 OH TYR A 103 8.014 -2.527 -8.635 1.00 12.41 ATOM 1550 HH TYR A 103 8.863 -2.953 -8.498 1.00 31.14 ATOM 1551 C TYR A 103 9.099 5.107 -10.280 1.00 31.40 ATOM 1552 O TYR A 103 9.988 5.869 -9.902 1.00 71.01 ATOM 1553 N ALA A 104 7.948 5.533 -10.789 1.00 14.34 ATOM 1554 H ALA A 104 7.278 4.877 -11.072 1.00 71.22 ATOM 1555 CA ALA A 104 7.656 6.954 -10.933 1.00 42.20 ATOM 1556 HA ALA A 104 8.583 7.498 -10.821 1.00 1.24 ATOM 1557 CB ALA A 104 7.105 7.242 -12.322 1.00 23.51 ATOM 1558 HB1 ALA A 104 7.155 8.303 -12.516 1.00 71.34 ATOM 1559 HB2 ALA A 104 7.692 6.713 -13.058 1.00 61.34 ATOM 1560 HB3 ALA A 104 6.078 6.913 -12.377 1.00 11.13 ATOM 1561 C ALA A 104 6.675 7.425 -9.865 1.00 32.41 ATOM 1562 O ALA A 104 5.554 6.923 -9.774 1.00 71.25 ATOM 1563 N ILE A 105 7.103 8.389 -9.058 1.00 43.40 ATOM 1564 H ILE A 105 8.007 8.749 -9.180 1.00 34.40 ATOM 1565 CA ILE A 105 6.261 8.927 -7.997 1.00 4.14 ATOM 1566 HA ILE A 105 5.544 8.167 -7.723 1.00 71.33 ATOM 1567 CB ILE A 105 7.089 9.284 -6.748 1.00 20.12 ATOM 1568 HB ILE A 105 7.820 10.027 -7.028 1.00 13.22 ATOM 1569 CG2 ILE A 105 6.194 9.881 -5.672 1.00 41.11 ATOM 1570 HG21 ILE A 105 6.578 10.848 -5.380 1.00 72.42 ATOM 1571 HG22 ILE A 105 5.192 9.994 -6.059 1.00 61.51 ATOM 1572 HG23 ILE A 105 6.177 9.226 -4.814 1.00 1.24 ATOM 1573 CG1 ILE A 105 7.814 8.045 -6.218 1.00 74.31 ATOM 1574 HG12 ILE A 105 7.087 7.284 -5.980 1.00 54.43 ATOM 1575 HG13 ILE A 105 8.480 7.673 -6.983 1.00 24.23 ATOM 1576 CD1 ILE A 105 8.633 8.309 -4.974 1.00 54.22 ATOM 1577 HD11 ILE A 105 8.062 8.920 -4.291 1.00 0.43 ATOM 1578 HD12 ILE A 105 8.879 7.371 -4.499 1.00 14.21 ATOM 1579 HD13 ILE A 105 9.542 8.825 -5.245 1.00 21.01 ATOM 1580 C ILE A 105 5.510 10.168 -8.466 1.00 50.14 ATOM 1581 O ILE A 105 6.113 11.130 -8.943 1.00 62.44 ATOM 1582 N LYS A 106 4.189 10.141 -8.327 1.00 11.23 ATOM 1583 H LYS A 106 3.765 9.346 -7.939 1.00 64.04 ATOM 1584 CA LYS A 106 3.353 11.265 -8.733 1.00 60.44 ATOM 1585 HA LYS A 106 3.617 11.525 -9.747 1.00 63.11 ATOM 1586 CB LYS A 106 1.875 10.869 -8.689 1.00 42.54 ATOM 1587 HB2 LYS A 106 1.803 9.792 -8.679 1.00 62.12 ATOM 1588 HB3 LYS A 106 1.438 11.260 -7.782 1.00 34.53 ATOM 1589 CG LYS A 106 1.071 11.390 -9.868 1.00 41.21 ATOM 1590 HG2 LYS A 106 1.641 12.158 -10.370 1.00 14.42 ATOM 1591 HG3 LYS A 106 0.882 10.575 -10.552 1.00 25.32 ATOM 1592 CD LYS A 106 -0.257 11.977 -9.421 1.00 75.31 ATOM 1593 HD2 LYS A 106 -0.640 11.393 -8.597 1.00 50.00 ATOM 1594 HD3 LYS A 106 -0.101 12.997 -9.100 1.00 21.11 ATOM 1595 CE LYS A 106 -1.279 11.964 -10.548 1.00 14.34 ATOM 1596 HE2 LYS A 106 -2.047 12.690 -10.327 1.00 73.14 ATOM 1597 HE3 LYS A 106 -0.784 12.233 -11.469 1.00 4.34 ATOM 1598 NZ LYS A 106 -1.910 10.625 -10.710 1.00 0.04 ATOM 1599 HZ1 LYS A 106 -2.756 10.699 -11.311 1.00 22.43 ATOM 1600 HZ2 LYS A 106 -1.239 9.965 -11.153 1.00 51.42 ATOM 1601 HZ3 LYS A 106 -2.189 10.247 -9.782 1.00 31.22 ATOM 1602 C LYS A 106 3.594 12.475 -7.836 1.00 74.53 ATOM 1603 O LYS A 106 4.670 12.626 -7.258 1.00 13.12 ATOM 1604 N ASP A 107 2.585 13.332 -7.724 1.00 60.22 ATOM 1605 H ASP A 107 1.752 13.156 -8.210 1.00 40.12 ATOM 1606 CA ASP A 107 2.686 14.527 -6.895 1.00 42.20 ATOM 1607 HA ASP A 107 3.397 15.194 -7.360 1.00 33.02 ATOM 1608 CB ASP A 107 1.330 15.229 -6.807 1.00 42.10 ATOM 1609 HB2 ASP A 107 0.727 14.740 -6.056 1.00 1.23 ATOM 1610 HB3 ASP A 107 1.484 16.260 -6.525 1.00 14.32 ATOM 1611 CG ASP A 107 0.576 15.198 -8.122 1.00 34.34 ATOM 1612 OD1 ASP A 107 1.225 15.314 -9.182 1.00 4.20 ATOM 1613 OD2 ASP A 107 -0.664 15.056 -8.090 1.00 75.21 ATOM 1614 C ASP A 107 3.184 14.178 -5.496 1.00 32.40 ATOM 1615 O ASP A 107 3.236 15.033 -4.613 1.00 60.30 ATOM 1616 N GLY A 108 3.548 12.914 -5.301 1.00 75.42 ATOM 1617 H GLY A 108 3.484 12.275 -6.042 1.00 45.13 ATOM 1618 CA GLY A 108 4.035 12.473 -4.007 1.00 73.22 ATOM 1619 HA2 GLY A 108 3.193 12.173 -3.401 1.00 61.30 ATOM 1620 HA3 GLY A 108 4.684 11.621 -4.151 1.00 11.52 ATOM 1621 C GLY A 108 4.804 13.556 -3.278 1.00 11.24 ATOM 1622 O GLY A 108 4.782 13.622 -2.049 1.00 25.41 ATOM 1623 N ALA A 109 5.487 14.408 -4.036 1.00 32.23 ATOM 1624 H ALA A 109 5.465 14.304 -5.010 1.00 12.03 ATOM 1625 CA ALA A 109 6.266 15.493 -3.454 1.00 12.54 ATOM 1626 HA ALA A 109 6.996 15.060 -2.785 1.00 72.53 ATOM 1627 CB ALA A 109 7.013 16.250 -4.542 1.00 72.33 ATOM 1628 HB1 ALA A 109 6.342 16.455 -5.363 1.00 53.22 ATOM 1629 HB2 ALA A 109 7.387 17.180 -4.142 1.00 44.20 ATOM 1630 HB3 ALA A 109 7.839 15.650 -4.894 1.00 44.54 ATOM 1631 C ALA A 109 5.375 16.445 -2.662 1.00 23.13 ATOM 1632 O ALA A 109 5.510 16.567 -1.445 1.00 24.02 ATOM 1633 N GLU A 110 4.466 17.117 -3.361 1.00 0.01 ATOM 1634 H GLU A 110 4.407 16.977 -4.329 1.00 21.41 ATOM 1635 CA GLU A 110 3.555 18.059 -2.721 1.00 72.15 ATOM 1636 HA GLU A 110 3.751 18.041 -1.660 1.00 55.11 ATOM 1637 CB GLU A 110 3.797 19.475 -3.248 1.00 24.10 ATOM 1638 HB2 GLU A 110 3.774 19.454 -4.328 1.00 32.34 ATOM 1639 HB3 GLU A 110 3.006 20.118 -2.892 1.00 41.25 ATOM 1640 CG GLU A 110 5.126 20.068 -2.810 1.00 63.43 ATOM 1641 HG2 GLU A 110 5.270 19.860 -1.761 1.00 3.14 ATOM 1642 HG3 GLU A 110 5.918 19.603 -3.380 1.00 0.23 ATOM 1643 CD GLU A 110 5.194 21.568 -3.021 1.00 35.24 ATOM 1644 OE1 GLU A 110 4.475 22.299 -2.307 1.00 70.11 ATOM 1645 OE2 GLU A 110 5.964 22.011 -3.898 1.00 33.41 ATOM 1646 C GLU A 110 2.102 17.658 -2.960 1.00 71.33 ATOM 1647 O GLU A 110 1.470 17.035 -2.108 1.00 3.13 ATOM 1648 N GLY A 111 1.578 18.020 -4.127 1.00 40.34 ATOM 1649 H GLY A 111 2.129 18.516 -4.769 1.00 61.41 ATOM 1650 CA GLY A 111 0.204 17.691 -4.458 1.00 71.10 ATOM 1651 HA2 GLY A 111 -0.159 18.399 -5.188 1.00 10.22 ATOM 1652 HA3 GLY A 111 0.177 16.700 -4.888 1.00 52.41 ATOM 1653 C GLY A 111 -0.707 17.723 -3.247 1.00 74.12 ATOM 1654 O GLY A 111 -0.317 18.150 -2.161 1.00 3.14 ATOM 1655 N PRO A 112 -1.955 17.264 -3.428 1.00 43.02 ATOM 1656 CA PRO A 112 -2.950 17.233 -2.353 1.00 34.52 ATOM 1657 HA PRO A 112 -3.064 18.201 -1.888 1.00 43.35 ATOM 1658 CB PRO A 112 -4.245 16.858 -3.079 1.00 21.33 ATOM 1659 HB2 PRO A 112 -4.852 16.234 -2.438 1.00 15.42 ATOM 1660 HB3 PRO A 112 -4.788 17.754 -3.339 1.00 72.51 ATOM 1661 CG PRO A 112 -3.798 16.120 -4.293 1.00 60.32 ATOM 1662 HG2 PRO A 112 -3.662 15.075 -4.059 1.00 5.03 ATOM 1663 HG3 PRO A 112 -4.526 16.237 -5.082 1.00 73.41 ATOM 1664 CD PRO A 112 -2.489 16.740 -4.696 1.00 61.04 ATOM 1665 HD2 PRO A 112 -1.830 15.993 -5.113 1.00 63.11 ATOM 1666 HD3 PRO A 112 -2.652 17.539 -5.405 1.00 11.04 ATOM 1667 C PRO A 112 -2.619 16.195 -1.286 1.00 4.13 ATOM 1668 O PRO A 112 -2.881 16.403 -0.101 1.00 54.41 ATOM 1669 N ARG A 113 -2.040 15.078 -1.713 1.00 64.20 ATOM 1670 H ARG A 113 -1.855 14.970 -2.670 1.00 35.04 ATOM 1671 CA ARG A 113 -1.672 14.008 -0.794 1.00 35.45 ATOM 1672 HA ARG A 113 -1.814 14.372 0.213 1.00 74.50 ATOM 1673 CB ARG A 113 -2.570 12.788 -1.013 1.00 24.14 ATOM 1674 HB2 ARG A 113 -2.155 11.949 -0.473 1.00 14.13 ATOM 1675 HB3 ARG A 113 -3.553 13.005 -0.624 1.00 51.44 ATOM 1676 CG ARG A 113 -2.711 12.390 -2.473 1.00 10.42 ATOM 1677 HG2 ARG A 113 -3.552 12.917 -2.900 1.00 3.00 ATOM 1678 HG3 ARG A 113 -1.808 12.662 -2.999 1.00 52.21 ATOM 1679 CD ARG A 113 -2.941 10.895 -2.623 1.00 63.32 ATOM 1680 HD2 ARG A 113 -2.505 10.569 -3.556 1.00 22.02 ATOM 1681 HD3 ARG A 113 -2.457 10.386 -1.803 1.00 31.21 ATOM 1682 NE ARG A 113 -4.361 10.556 -2.621 1.00 14.15 ATOM 1683 HE ARG A 113 -4.990 11.237 -2.302 1.00 64.10 ATOM 1684 CZ ARG A 113 -4.838 9.384 -3.025 1.00 33.05 ATOM 1685 NH1 ARG A 113 -4.012 8.443 -3.461 1.00 11.22 ATOM 1686 HH11 ARG A 113 -3.028 8.616 -3.485 1.00 64.33 ATOM 1687 HH12 ARG A 113 -4.374 7.561 -3.763 1.00 63.13 ATOM 1688 NH2 ARG A 113 -6.144 9.151 -2.992 1.00 71.21 ATOM 1689 HH21 ARG A 113 -6.770 9.858 -2.664 1.00 20.43 ATOM 1690 HH22 ARG A 113 -6.502 8.269 -3.296 1.00 70.34 ATOM 1691 C ARG A 113 -0.209 13.615 -0.973 1.00 60.30 ATOM 1692 O ARG A 113 0.141 12.438 -0.903 1.00 64.51 ATOM 1693 N GLY A 114 0.642 14.610 -1.205 1.00 54.05 ATOM 1694 H GLY A 114 0.305 15.530 -1.251 1.00 23.44 ATOM 1695 CA GLY A 114 2.057 14.348 -1.392 1.00 53.12 ATOM 1696 HA2 GLY A 114 2.181 13.690 -2.239 1.00 62.01 ATOM 1697 HA3 GLY A 114 2.560 15.282 -1.598 1.00 33.34 ATOM 1698 C GLY A 114 2.693 13.708 -0.175 1.00 23.52 ATOM 1699 O GLY A 114 2.027 13.003 0.584 1.00 42.31 ATOM 1700 N TRP A 115 3.986 13.950 0.011 1.00 14.45 ATOM 1701 H TRP A 115 4.463 14.520 -0.628 1.00 74.12 ATOM 1702 CA TRP A 115 4.713 13.390 1.145 1.00 53.11 ATOM 1703 HA TRP A 115 4.272 12.432 1.380 1.00 41.35 ATOM 1704 CB TRP A 115 6.184 13.185 0.782 1.00 63.41 ATOM 1705 HB2 TRP A 115 6.253 12.856 -0.244 1.00 41.33 ATOM 1706 HB3 TRP A 115 6.709 14.123 0.892 1.00 72.21 ATOM 1707 CG TRP A 115 6.871 12.166 1.640 1.00 2.15 ATOM 1708 CD1 TRP A 115 7.175 12.283 2.967 1.00 44.13 ATOM 1709 CD2 TRP A 115 7.341 10.877 1.231 1.00 31.14 ATOM 1710 CE3 TRP A 115 7.328 10.178 0.021 1.00 13.32 ATOM 1711 CE2 TRP A 115 7.919 10.266 2.362 1.00 54.14 ATOM 1712 NE1 TRP A 115 7.806 11.144 3.407 1.00 51.33 ATOM 1713 HD1 TRP A 115 6.949 13.150 3.568 1.00 3.40 ATOM 1714 HE3 TRP A 115 6.895 10.611 -0.869 1.00 34.23 ATOM 1715 CZ3 TRP A 115 7.883 8.914 -0.024 1.00 24.10 ATOM 1716 CZ2 TRP A 115 8.478 8.992 2.314 1.00 32.25 ATOM 1717 HE1 TRP A 115 8.122 10.986 4.321 1.00 12.54 ATOM 1718 HZ3 TRP A 115 7.883 8.359 -0.951 1.00 31.13 ATOM 1719 CH2 TRP A 115 8.451 8.331 1.117 1.00 63.24 ATOM 1720 HZ2 TRP A 115 8.919 8.529 3.185 1.00 33.50 ATOM 1721 HH2 TRP A 115 8.874 7.341 1.035 1.00 10.30 ATOM 1722 C TRP A 115 4.599 14.296 2.366 1.00 3.00 ATOM 1723 O TRP A 115 4.017 13.915 3.382 1.00 33.02 ATOM 1724 N LEU A 116 5.159 15.496 2.261 1.00 53.33 ATOM 1725 H LEU A 116 5.609 15.743 1.426 1.00 13.13 ATOM 1726 CA LEU A 116 5.120 16.457 3.357 1.00 13.54 ATOM 1727 HA LEU A 116 5.644 16.024 4.196 1.00 0.32 ATOM 1728 CB LEU A 116 5.818 17.756 2.949 1.00 24.51 ATOM 1729 HB2 LEU A 116 5.136 18.318 2.332 1.00 55.43 ATOM 1730 HB3 LEU A 116 6.030 18.314 3.850 1.00 21.31 ATOM 1731 CG LEU A 116 7.128 17.598 2.176 1.00 50.35 ATOM 1732 HG LEU A 116 7.469 16.576 2.261 1.00 33.50 ATOM 1733 CD1 LEU A 116 6.916 17.900 0.700 1.00 32.31 ATOM 1734 HD11 LEU A 116 7.327 17.097 0.106 1.00 70.00 ATOM 1735 HD12 LEU A 116 5.858 17.991 0.500 1.00 65.23 ATOM 1736 HD13 LEU A 116 7.411 18.825 0.447 1.00 43.21 ATOM 1737 CD2 LEU A 116 8.203 18.504 2.758 1.00 43.15 ATOM 1738 HD21 LEU A 116 8.358 18.257 3.797 1.00 24.33 ATOM 1739 HD22 LEU A 116 9.125 18.364 2.213 1.00 43.21 ATOM 1740 HD23 LEU A 116 7.889 19.534 2.675 1.00 5.24 ATOM 1741 C LEU A 116 3.682 16.750 3.774 1.00 31.14 ATOM 1742 O LEU A 116 3.324 16.612 4.943 1.00 2.33 ATOM 1743 N ASN A 117 2.862 17.152 2.809 1.00 15.22 ATOM 1744 H ASN A 117 3.205 17.243 1.896 1.00 64.00 ATOM 1745 CA ASN A 117 1.462 17.462 3.076 1.00 53.41 ATOM 1746 HA ASN A 117 1.432 18.291 3.767 1.00 51.42 ATOM 1747 CB ASN A 117 0.752 17.867 1.782 1.00 11.13 ATOM 1748 HB2 ASN A 117 0.788 18.942 1.680 1.00 23.00 ATOM 1749 HB3 ASN A 117 1.257 17.412 0.944 1.00 44.54 ATOM 1750 CG ASN A 117 -0.701 17.434 1.760 1.00 31.41 ATOM 1751 OD1 ASN A 117 -1.603 18.234 2.008 1.00 51.10 ATOM 1752 ND2 ASN A 117 -0.934 16.161 1.462 1.00 32.44 ATOM 1753 HD21 ASN A 117 -0.166 15.580 1.276 1.00 15.33 ATOM 1754 HD22 ASN A 117 -1.865 15.854 1.440 1.00 24.33 ATOM 1755 C ASN A 117 0.751 16.269 3.707 1.00 12.34 ATOM 1756 O ASN A 117 -0.254 16.428 4.401 1.00 43.01 ATOM 1757 N SER A 118 1.280 15.075 3.463 1.00 72.25 ATOM 1758 H SER A 118 2.082 15.013 2.902 1.00 53.21 ATOM 1759 CA SER A 118 0.694 13.854 4.004 1.00 25.11 ATOM 1760 HA SER A 118 -0.380 13.964 3.984 1.00 5.22 ATOM 1761 CB SER A 118 1.088 12.650 3.145 1.00 15.25 ATOM 1762 HB2 SER A 118 0.514 12.661 2.231 1.00 44.10 ATOM 1763 HB3 SER A 118 2.141 12.707 2.911 1.00 12.42 ATOM 1764 OG SER A 118 0.836 11.434 3.827 1.00 25.34 ATOM 1765 HG SER A 118 -0.010 11.488 4.278 1.00 65.41 ATOM 1766 C SER A 118 1.140 13.631 5.446 1.00 12.43 ATOM 1767 O SER A 118 0.820 12.611 6.056 1.00 72.01 ATOM 1768 N SER A 119 1.880 14.594 5.986 1.00 44.44 ATOM 1769 H SER A 119 2.102 15.384 5.449 1.00 62.14 ATOM 1770 CA SER A 119 2.374 14.503 7.355 1.00 53.22 ATOM 1771 HA SER A 119 2.718 15.483 7.649 1.00 11.51 ATOM 1772 CB SER A 119 1.250 14.067 8.296 1.00 33.43 ATOM 1773 HB2 SER A 119 0.299 14.364 7.881 1.00 43.34 ATOM 1774 HB3 SER A 119 1.274 12.992 8.407 1.00 53.00 ATOM 1775 OG SER A 119 1.395 14.661 9.575 1.00 64.15 ATOM 1776 HG SER A 119 1.611 15.591 9.473 1.00 73.13 ATOM 1777 C SER A 119 3.540 13.524 7.448 1.00 72.21 ATOM 1778 O SER A 119 4.171 13.389 8.497 1.00 14.13 ATOM 1779 N LEU A 120 3.821 12.842 6.343 1.00 32.21 ATOM 1780 H LEU A 120 3.283 12.992 5.538 1.00 21.02 ATOM 1781 CA LEU A 120 4.911 11.874 6.298 1.00 22.31 ATOM 1782 HA LEU A 120 4.686 11.088 7.004 1.00 2.32 ATOM 1783 CB LEU A 120 5.024 11.268 4.898 1.00 43.10 ATOM 1784 HB2 LEU A 120 4.965 12.074 4.183 1.00 4.43 ATOM 1785 HB3 LEU A 120 5.991 10.792 4.822 1.00 64.42 ATOM 1786 CG LEU A 120 3.961 10.234 4.526 1.00 52.30 ATOM 1787 HG LEU A 120 3.005 10.554 4.917 1.00 34.12 ATOM 1788 CD1 LEU A 120 3.834 10.119 3.015 1.00 51.01 ATOM 1789 HD11 LEU A 120 4.551 10.774 2.542 1.00 13.25 ATOM 1790 HD12 LEU A 120 4.025 9.099 2.714 1.00 3.43 ATOM 1791 HD13 LEU A 120 2.836 10.401 2.715 1.00 54.51 ATOM 1792 CD2 LEU A 120 4.294 8.882 5.140 1.00 54.22 ATOM 1793 HD21 LEU A 120 3.871 8.097 4.531 1.00 62.41 ATOM 1794 HD22 LEU A 120 5.366 8.763 5.188 1.00 31.02 ATOM 1795 HD23 LEU A 120 3.880 8.827 6.136 1.00 50.41 ATOM 1796 C LEU A 120 6.234 12.524 6.691 1.00 14.34 ATOM 1797 O LEU A 120 6.383 13.746 6.671 1.00 13.32 ATOM 1798 N PRO A 121 7.218 11.690 7.056 1.00 24.03 ATOM 1799 CA PRO A 121 8.547 12.161 7.459 1.00 51.45 ATOM 1800 HA PRO A 121 8.485 12.897 8.247 1.00 52.21 ATOM 1801 CB PRO A 121 9.226 10.897 7.990 1.00 21.20 ATOM 1802 HB2 PRO A 121 10.279 10.922 7.748 1.00 4.11 ATOM 1803 HB3 PRO A 121 9.098 10.838 9.060 1.00 22.14 ATOM 1804 CG PRO A 121 8.534 9.775 7.296 1.00 33.24 ATOM 1805 HG2 PRO A 121 9.001 9.589 6.341 1.00 0.14 ATOM 1806 HG3 PRO A 121 8.567 8.887 7.911 1.00 0.40 ATOM 1807 CD PRO A 121 7.111 10.222 7.104 1.00 40.13 ATOM 1808 HD2 PRO A 121 6.716 9.834 6.177 1.00 53.24 ATOM 1809 HD3 PRO A 121 6.500 9.908 7.937 1.00 24.33 ATOM 1810 C PRO A 121 9.336 12.738 6.288 1.00 2.23 ATOM 1811 O PRO A 121 9.574 12.056 5.292 1.00 64.31 ATOM 1812 N TRP A 122 9.739 13.997 6.416 1.00 1.21 ATOM 1813 H TRP A 122 9.518 14.490 7.235 1.00 62.45 ATOM 1814 CA TRP A 122 10.503 14.665 5.368 1.00 15.21 ATOM 1815 HA TRP A 122 10.877 13.906 4.697 1.00 3.32 ATOM 1816 CB TRP A 122 9.602 15.621 4.584 1.00 45.43 ATOM 1817 HB2 TRP A 122 8.692 15.108 4.313 1.00 41.23 ATOM 1818 HB3 TRP A 122 9.361 16.470 5.208 1.00 62.13 ATOM 1819 CG TRP A 122 10.235 16.136 3.326 1.00 24.13 ATOM 1820 CD1 TRP A 122 11.167 17.129 3.225 1.00 51.42 ATOM 1821 CD2 TRP A 122 9.981 15.684 1.992 1.00 62.41 ATOM 1822 CE3 TRP A 122 9.148 14.707 1.440 1.00 33.04 ATOM 1823 CE2 TRP A 122 10.794 16.447 1.131 1.00 23.13 ATOM 1824 NE1 TRP A 122 11.507 17.322 1.907 1.00 1.05 ATOM 1825 HD1 TRP A 122 11.567 17.676 4.065 1.00 13.01 ATOM 1826 HE3 TRP A 122 8.509 14.100 2.065 1.00 12.31 ATOM 1827 CZ3 TRP A 122 9.150 14.526 0.070 1.00 34.14 ATOM 1828 CZ2 TRP A 122 10.795 16.263 -0.249 1.00 2.02 ATOM 1829 HE1 TRP A 122 12.156 17.979 1.578 1.00 63.30 ATOM 1830 HZ3 TRP A 122 8.511 13.776 -0.374 1.00 5.10 ATOM 1831 CH2 TRP A 122 9.969 15.300 -0.762 1.00 3.04 ATOM 1832 HZ2 TRP A 122 11.422 16.851 -0.903 1.00 52.24 ATOM 1833 HH2 TRP A 122 9.938 15.124 -1.826 1.00 1.42 ATOM 1834 C TRP A 122 11.684 15.428 5.957 1.00 20.23 ATOM 1835 O TRP A 122 11.538 16.153 6.942 1.00 75.41 ATOM 1836 N ILE A 123 12.853 15.260 5.349 1.00 5.13 ATOM 1837 H ILE A 123 12.906 14.670 4.569 1.00 25.43 ATOM 1838 CA ILE A 123 14.059 15.934 5.814 1.00 2.32 ATOM 1839 HA ILE A 123 14.051 15.924 6.895 1.00 70.13 ATOM 1840 CB ILE A 123 15.330 15.211 5.332 1.00 24.41 ATOM 1841 HB ILE A 123 15.420 15.359 4.267 1.00 44.50 ATOM 1842 CG2 ILE A 123 16.563 15.803 5.999 1.00 14.40 ATOM 1843 HG21 ILE A 123 16.269 16.631 6.628 1.00 34.30 ATOM 1844 HG22 ILE A 123 17.045 15.047 6.601 1.00 40.43 ATOM 1845 HG23 ILE A 123 17.249 16.153 5.242 1.00 73.12 ATOM 1846 CG1 ILE A 123 15.231 13.711 5.621 1.00 13.41 ATOM 1847 HG12 ILE A 123 15.210 13.557 6.688 1.00 3.44 ATOM 1848 HG13 ILE A 123 14.317 13.329 5.189 1.00 41.21 ATOM 1849 CD1 ILE A 123 16.383 12.910 5.058 1.00 22.42 ATOM 1850 HD11 ILE A 123 16.478 11.983 5.605 1.00 71.12 ATOM 1851 HD12 ILE A 123 16.198 12.696 4.016 1.00 31.51 ATOM 1852 HD13 ILE A 123 17.297 13.478 5.152 1.00 31.20 ATOM 1853 C ILE A 123 14.099 17.382 5.335 1.00 21.53 ATOM 1854 O ILE A 123 14.596 17.672 4.248 1.00 61.33 ATOM 1855 N GLU A 124 13.574 18.286 6.156 1.00 32.43 ATOM 1856 H GLU A 124 13.192 17.992 7.010 1.00 45.20 ATOM 1857 CA GLU A 124 13.551 19.703 5.816 1.00 13.31 ATOM 1858 HA GLU A 124 13.352 19.787 4.758 1.00 2.44 ATOM 1859 CB GLU A 124 12.440 20.418 6.588 1.00 32.15 ATOM 1860 HB2 GLU A 124 12.541 20.186 7.638 1.00 20.25 ATOM 1861 HB3 GLU A 124 12.552 21.483 6.452 1.00 11.44 ATOM 1862 CG GLU A 124 11.041 20.025 6.145 1.00 55.32 ATOM 1863 HG2 GLU A 124 10.988 18.949 6.072 1.00 3.31 ATOM 1864 HG3 GLU A 124 10.332 20.370 6.884 1.00 24.21 ATOM 1865 CD GLU A 124 10.666 20.620 4.801 1.00 64.31 ATOM 1866 OE1 GLU A 124 11.559 21.182 4.132 1.00 21.33 ATOM 1867 OE2 GLU A 124 9.482 20.523 4.418 1.00 12.40 ATOM 1868 C GLU A 124 14.896 20.357 6.117 1.00 2.15 ATOM 1869 O GLU A 124 15.444 20.232 7.213 1.00 42.21 ATOM 1870 N PRO A 125 15.443 21.071 5.122 1.00 14.32 ATOM 1871 CA PRO A 125 16.730 21.759 5.256 1.00 63.12 ATOM 1872 HA PRO A 125 17.507 21.086 5.588 1.00 31.24 ATOM 1873 CB PRO A 125 17.033 22.226 3.830 1.00 72.33 ATOM 1874 HB2 PRO A 125 17.541 23.180 3.861 1.00 74.44 ATOM 1875 HB3 PRO A 125 17.655 21.497 3.333 1.00 74.54 ATOM 1876 CG PRO A 125 15.698 22.339 3.177 1.00 23.22 ATOM 1877 HG2 PRO A 125 15.274 23.312 3.374 1.00 23.43 ATOM 1878 HG3 PRO A 125 15.796 22.179 2.113 1.00 34.15 ATOM 1879 CD PRO A 125 14.845 21.263 3.790 1.00 21.11 ATOM 1880 HD2 PRO A 125 13.820 21.594 3.871 1.00 5.20 ATOM 1881 HD3 PRO A 125 14.905 20.356 3.207 1.00 24.32 ATOM 1882 C PRO A 125 16.655 22.952 6.202 1.00 11.22 ATOM 1883 O PRO A 125 17.614 23.257 6.912 1.00 34.41 ATOM 1884 N LYS A 126 15.509 23.625 6.208 1.00 2.12 ATOM 1885 H LYS A 126 14.781 23.334 5.620 1.00 71.15 ATOM 1886 CA LYS A 126 15.307 24.785 7.069 1.00 71.34 ATOM 1887 HA LYS A 126 15.845 24.613 7.988 1.00 1.35 ATOM 1888 CB LYS A 126 15.856 26.046 6.397 1.00 21.44 ATOM 1889 HB2 LYS A 126 15.259 26.892 6.704 1.00 31.45 ATOM 1890 HB3 LYS A 126 16.875 26.198 6.724 1.00 71.13 ATOM 1891 CG LYS A 126 15.846 25.980 4.880 1.00 5.30 ATOM 1892 HG2 LYS A 126 16.812 25.639 4.537 1.00 32.31 ATOM 1893 HG3 LYS A 126 15.083 25.284 4.564 1.00 71.23 ATOM 1894 CD LYS A 126 15.560 27.340 4.265 1.00 34.11 ATOM 1895 HD2 LYS A 126 14.494 27.514 4.279 1.00 1.42 ATOM 1896 HD3 LYS A 126 16.059 28.101 4.848 1.00 53.32 ATOM 1897 CE LYS A 126 16.051 27.416 2.828 1.00 54.24 ATOM 1898 HE2 LYS A 126 16.918 26.782 2.723 1.00 53.41 ATOM 1899 HE3 LYS A 126 15.266 27.064 2.174 1.00 22.31 ATOM 1900 NZ LYS A 126 16.417 28.807 2.440 1.00 74.44 ATOM 1901 HZ1 LYS A 126 15.745 29.483 2.856 1.00 34.51 ATOM 1902 HZ2 LYS A 126 17.374 29.032 2.779 1.00 53.11 ATOM 1903 HZ3 LYS A 126 16.395 28.906 1.404 1.00 1.14 ATOM 1904 C LYS A 126 13.828 24.971 7.392 1.00 52.13 ATOM 1905 O LYS A 126 13.387 24.703 8.510 1.00 42.33 ATOM 1906 N LYS A 127 13.065 25.431 6.406 1.00 71.44 ATOM 1907 H LYS A 127 13.474 25.626 5.536 1.00 3.11 ATOM 1908 CA LYS A 127 11.634 25.650 6.583 1.00 5.20 ATOM 1909 HA LYS A 127 11.420 25.599 7.640 1.00 55.44 ATOM 1910 CB LYS A 127 11.241 27.034 6.060 1.00 23.24 ATOM 1911 HB2 LYS A 127 11.880 27.774 6.520 1.00 35.23 ATOM 1912 HB3 LYS A 127 11.391 27.057 4.990 1.00 32.15 ATOM 1913 CG LYS A 127 9.797 27.405 6.348 1.00 73.42 ATOM 1914 HG2 LYS A 127 9.606 28.396 5.964 1.00 75.42 ATOM 1915 HG3 LYS A 127 9.148 26.694 5.856 1.00 54.35 ATOM 1916 CD LYS A 127 9.503 27.390 7.839 1.00 43.44 ATOM 1917 HD2 LYS A 127 8.463 27.636 7.995 1.00 44.13 ATOM 1918 HD3 LYS A 127 9.704 26.402 8.227 1.00 74.43 ATOM 1919 CE LYS A 127 10.363 28.398 8.586 1.00 44.34 ATOM 1920 HE2 LYS A 127 11.400 28.118 8.478 1.00 72.44 ATOM 1921 HE3 LYS A 127 10.208 29.375 8.152 1.00 1.30 ATOM 1922 NZ LYS A 127 10.024 28.451 10.035 1.00 52.35 ATOM 1923 HZ1 LYS A 127 10.772 27.994 10.594 1.00 42.11 ATOM 1924 HZ2 LYS A 127 9.930 29.440 10.344 1.00 51.04 ATOM 1925 HZ3 LYS A 127 9.125 27.958 10.209 1.00 31.12 ATOM 1926 C LYS A 127 10.826 24.575 5.864 1.00 33.04 ATOM 1927 O LYS A 127 11.296 23.969 4.901 1.00 52.45 ATOM 1928 N THR A 128 9.605 24.343 6.338 1.00 24.34 ATOM 1929 H THR A 128 9.287 24.858 7.109 1.00 62.31 ATOM 1930 CA THR A 128 8.731 23.341 5.741 1.00 43.20 ATOM 1931 HA THR A 128 9.213 22.379 5.835 1.00 24.10 ATOM 1932 CB THR A 128 7.374 23.275 6.467 1.00 43.11 ATOM 1933 HB THR A 128 7.555 23.200 7.530 1.00 60.54 ATOM 1934 OG1 THR A 128 6.643 22.123 6.034 1.00 31.53 ATOM 1935 HG1 THR A 128 6.243 21.693 6.795 1.00 42.24 ATOM 1936 CG2 THR A 128 6.557 24.530 6.201 1.00 53.11 ATOM 1937 HG21 THR A 128 7.162 25.247 5.666 1.00 13.32 ATOM 1938 HG22 THR A 128 5.690 24.276 5.608 1.00 45.52 ATOM 1939 HG23 THR A 128 6.237 24.957 7.140 1.00 43.41 ATOM 1940 C THR A 128 8.491 23.632 4.264 1.00 61.20 ATOM 1941 O THR A 128 8.989 24.621 3.727 1.00 4.11 ATOM 1942 N SER A 129 7.724 22.764 3.612 1.00 70.10 ATOM 1943 H SER A 129 7.356 21.994 4.095 1.00 10.52 ATOM 1944 CA SER A 129 7.420 22.926 2.195 1.00 11.31 ATOM 1945 HA SER A 129 8.336 22.785 1.641 1.00 31.12 ATOM 1946 CB SER A 129 6.400 21.878 1.747 1.00 20.42 ATOM 1947 HB2 SER A 129 6.910 21.085 1.221 1.00 52.34 ATOM 1948 HB3 SER A 129 5.902 21.471 2.615 1.00 35.31 ATOM 1949 OG SER A 129 5.428 22.446 0.887 1.00 42.32 ATOM 1950 HG SER A 129 4.917 21.746 0.474 1.00 13.44 ATOM 1951 C SER A 129 6.884 24.327 1.911 1.00 25.55 ATOM 1952 O SER A 129 7.168 24.912 0.867 1.00 33.12 ATOM 1953 N GLY A 130 6.108 24.858 2.851 1.00 73.02 ATOM 1954 H GLY A 130 5.916 24.345 3.664 1.00 72.35 ATOM 1955 CA GLY A 130 5.544 26.185 2.684 1.00 21.21 ATOM 1956 HA2 GLY A 130 5.800 26.784 3.546 1.00 71.55 ATOM 1957 HA3 GLY A 130 5.974 26.638 1.803 1.00 61.12 ATOM 1958 C GLY A 130 4.036 26.159 2.534 1.00 10.51 ATOM 1959 O GLY A 130 3.424 25.103 2.377 1.00 30.21 ATOM 1960 N PRO A 131 3.412 27.346 2.584 1.00 64.01 ATOM 1961 CA PRO A 131 1.958 27.482 2.456 1.00 45.25 ATOM 1962 HA PRO A 131 1.437 26.852 3.161 1.00 2.13 ATOM 1963 CB PRO A 131 1.708 28.953 2.799 1.00 23.31 ATOM 1964 HB2 PRO A 131 0.893 29.332 2.199 1.00 61.53 ATOM 1965 HB3 PRO A 131 1.464 29.045 3.847 1.00 63.13 ATOM 1966 CG PRO A 131 2.990 29.641 2.476 1.00 74.51 ATOM 1967 HG2 PRO A 131 3.005 29.917 1.433 1.00 50.22 ATOM 1968 HG3 PRO A 131 3.104 30.515 3.099 1.00 13.13 ATOM 1969 CD PRO A 131 4.079 28.646 2.769 1.00 52.12 ATOM 1970 HD2 PRO A 131 4.895 28.764 2.071 1.00 32.23 ATOM 1971 HD3 PRO A 131 4.429 28.758 3.784 1.00 11.04 ATOM 1972 C PRO A 131 1.470 27.174 1.044 1.00 12.23 ATOM 1973 O PRO A 131 0.515 26.420 0.859 1.00 53.23 ATOM 1974 N SER A 132 2.131 27.762 0.052 1.00 2.05 ATOM 1975 H SER A 132 2.884 28.353 0.265 1.00 62.35 ATOM 1976 CA SER A 132 1.761 27.553 -1.342 1.00 65.35 ATOM 1977 HA SER A 132 0.714 27.793 -1.448 1.00 1.55 ATOM 1978 CB SER A 132 2.578 28.473 -2.252 1.00 53.10 ATOM 1979 HB2 SER A 132 2.329 29.501 -2.036 1.00 41.01 ATOM 1980 HB3 SER A 132 3.631 28.312 -2.071 1.00 74.54 ATOM 1981 OG SER A 132 2.303 28.214 -3.618 1.00 4.10 ATOM 1982 HG SER A 132 2.536 28.984 -4.143 1.00 31.41 ATOM 1983 C SER A 132 1.975 26.098 -1.749 1.00 21.33 ATOM 1984 O SER A 132 2.920 25.449 -1.300 1.00 61.21 ATOM 1985 N SER A 133 1.090 25.592 -2.601 1.00 73.31 ATOM 1986 H SER A 133 0.358 26.159 -2.923 1.00 42.41 ATOM 1987 CA SER A 133 1.178 24.212 -3.066 1.00 12.42 ATOM 1988 HA SER A 133 2.219 23.990 -3.247 1.00 74.44 ATOM 1989 CB SER A 133 0.643 23.257 -1.997 1.00 60.23 ATOM 1990 HB2 SER A 133 -0.433 23.332 -1.957 1.00 21.11 ATOM 1991 HB3 SER A 133 0.924 22.245 -2.250 1.00 62.24 ATOM 1992 OG SER A 133 1.171 23.572 -0.721 1.00 2.22 ATOM 1993 HG SER A 133 2.124 23.455 -0.730 1.00 71.52 ATOM 1994 C SER A 133 0.401 24.026 -4.365 1.00 53.35 ATOM 1995 O SER A 133 -0.829 24.004 -4.369 1.00 14.12 ATOM 1996 N GLY A 134 1.129 23.893 -5.470 1.00 25.13 ATOM 1997 H GLY A 134 2.107 23.919 -5.407 1.00 23.43 ATOM 1998 CA GLY A 134 0.493 23.711 -6.761 1.00 70.31 ATOM 1999 HA2 GLY A 134 1.229 23.354 -7.466 1.00 1.01 ATOM 2000 HA3 GLY A 134 -0.286 22.969 -6.664 1.00 15.22 ATOM 2001 C GLY A 134 -0.116 24.993 -7.293 1.00 62.35 ATOM 2002 O GLY A 134 0.600 25.945 -7.604 1.00 75.02 TER 2003 GLY A 134 ENDMDL MODEL 8 ATOM 1 N GLY A 1 1.348 0.007 -0.077 1.00 71.13 ATOM 2 H GLY A 1 1.867 0.053 0.753 1.00 33.41 ATOM 3 CA GLY A 1 2.031 0.026 -1.358 1.00 34.22 ATOM 4 HA2 GLY A 1 1.383 0.482 -2.092 1.00 23.02 ATOM 5 HA3 GLY A 1 2.928 0.620 -1.265 1.00 62.44 ATOM 6 C GLY A 1 2.410 -1.363 -1.833 1.00 50.30 ATOM 7 O GLY A 1 3.272 -2.014 -1.243 1.00 61.13 ATOM 8 N SER A 2 1.764 -1.818 -2.902 1.00 14.05 ATOM 9 H SER A 2 1.087 -1.251 -3.328 1.00 33.32 ATOM 10 CA SER A 2 2.034 -3.141 -3.452 1.00 40.35 ATOM 11 HA SER A 2 3.102 -3.298 -3.429 1.00 2.50 ATOM 12 CB SER A 2 1.354 -4.218 -2.606 1.00 32.05 ATOM 13 HB2 SER A 2 0.465 -3.807 -2.151 1.00 71.45 ATOM 14 HB3 SER A 2 1.083 -5.051 -3.238 1.00 23.43 ATOM 15 OG SER A 2 2.217 -4.682 -1.582 1.00 32.32 ATOM 16 HG SER A 2 1.864 -4.428 -0.726 1.00 4.11 ATOM 17 C SER A 2 1.554 -3.236 -4.898 1.00 4.24 ATOM 18 O SER A 2 0.414 -2.893 -5.208 1.00 53.05 ATOM 19 N SER A 3 2.434 -3.704 -5.777 1.00 43.20 ATOM 20 H SER A 3 3.328 -3.961 -5.468 1.00 4.42 ATOM 21 CA SER A 3 2.103 -3.841 -7.191 1.00 4.04 ATOM 22 HA SER A 3 2.982 -4.204 -7.703 1.00 50.40 ATOM 23 CB SER A 3 0.968 -4.849 -7.375 1.00 33.43 ATOM 24 HB2 SER A 3 0.039 -4.405 -7.052 1.00 11.52 ATOM 25 HB3 SER A 3 0.895 -5.118 -8.419 1.00 34.23 ATOM 26 OG SER A 3 1.200 -6.023 -6.616 1.00 21.32 ATOM 27 HG SER A 3 0.679 -6.745 -6.975 1.00 63.41 ATOM 28 C SER A 3 1.705 -2.495 -7.788 1.00 45.14 ATOM 29 O SER A 3 0.564 -2.056 -7.654 1.00 71.41 ATOM 30 N GLY A 4 2.657 -1.843 -8.450 1.00 24.42 ATOM 31 H GLY A 4 3.550 -2.242 -8.525 1.00 11.32 ATOM 32 CA GLY A 4 2.388 -0.554 -9.059 1.00 0.13 ATOM 33 HA2 GLY A 4 1.750 -0.700 -9.918 1.00 4.12 ATOM 34 HA3 GLY A 4 1.873 0.069 -8.342 1.00 73.12 ATOM 35 C GLY A 4 3.653 0.154 -9.501 1.00 2.10 ATOM 36 O GLY A 4 4.390 0.695 -8.677 1.00 1.41 ATOM 37 N SER A 5 3.907 0.149 -10.806 1.00 1.13 ATOM 38 H SER A 5 3.281 -0.299 -11.412 1.00 63.44 ATOM 39 CA SER A 5 5.095 0.791 -11.356 1.00 3.23 ATOM 40 HA SER A 5 5.959 0.246 -11.005 1.00 51.01 ATOM 41 CB SER A 5 5.064 0.745 -12.885 1.00 2.14 ATOM 42 HB2 SER A 5 4.445 1.549 -13.254 1.00 25.31 ATOM 43 HB3 SER A 5 6.069 0.860 -13.266 1.00 33.42 ATOM 44 OG SER A 5 4.537 -0.486 -13.347 1.00 65.41 ATOM 45 HG SER A 5 4.968 -0.730 -14.170 1.00 21.33 ATOM 46 C SER A 5 5.200 2.237 -10.881 1.00 42.31 ATOM 47 O SER A 5 6.293 2.736 -10.612 1.00 12.22 ATOM 48 N SER A 6 4.055 2.905 -10.781 1.00 43.34 ATOM 49 H SER A 6 3.217 2.453 -11.011 1.00 34.45 ATOM 50 CA SER A 6 4.017 4.296 -10.343 1.00 62.42 ATOM 51 HA SER A 6 4.988 4.543 -9.941 1.00 2.12 ATOM 52 CB SER A 6 3.719 5.218 -11.527 1.00 60.41 ATOM 53 HB2 SER A 6 2.701 5.065 -11.852 1.00 21.24 ATOM 54 HB3 SER A 6 3.849 6.246 -11.221 1.00 30.52 ATOM 55 OG SER A 6 4.590 4.951 -12.613 1.00 75.11 ATOM 56 HG SER A 6 4.077 4.859 -13.419 1.00 52.05 ATOM 57 C SER A 6 2.968 4.493 -9.253 1.00 50.14 ATOM 58 O SER A 6 1.862 3.962 -9.337 1.00 73.53 ATOM 59 N GLY A 7 3.325 5.263 -8.229 1.00 72.43 ATOM 60 H GLY A 7 4.221 5.660 -8.216 1.00 14.53 ATOM 61 CA GLY A 7 2.404 5.517 -7.137 1.00 3.42 ATOM 62 HA2 GLY A 7 1.393 5.443 -7.508 1.00 0.32 ATOM 63 HA3 GLY A 7 2.553 4.767 -6.374 1.00 10.43 ATOM 64 C GLY A 7 2.602 6.888 -6.520 1.00 33.11 ATOM 65 O GLY A 7 3.271 7.745 -7.097 1.00 11.13 ATOM 66 N SER A 8 2.017 7.096 -5.345 1.00 14.12 ATOM 67 H SER A 8 1.496 6.373 -4.936 1.00 2.25 ATOM 68 CA SER A 8 2.127 8.374 -4.652 1.00 11.43 ATOM 69 HA SER A 8 2.429 9.118 -5.374 1.00 1.00 ATOM 70 CB SER A 8 0.775 8.776 -4.060 1.00 34.25 ATOM 71 HB2 SER A 8 0.677 8.353 -3.071 1.00 63.45 ATOM 72 HB3 SER A 8 0.718 9.853 -3.997 1.00 53.02 ATOM 73 OG SER A 8 -0.294 8.308 -4.864 1.00 63.33 ATOM 74 HG SER A 8 -0.191 8.641 -5.759 1.00 22.42 ATOM 75 C SER A 8 3.178 8.305 -3.548 1.00 32.11 ATOM 76 O SER A 8 3.815 7.272 -3.347 1.00 20.44 ATOM 77 N ALA A 9 3.353 9.413 -2.836 1.00 13.25 ATOM 78 H ALA A 9 2.814 10.205 -3.044 1.00 25.03 ATOM 79 CA ALA A 9 4.324 9.479 -1.751 1.00 21.32 ATOM 80 HA ALA A 9 5.301 9.272 -2.165 1.00 12.55 ATOM 81 CB ALA A 9 4.351 10.876 -1.150 1.00 40.52 ATOM 82 HB1 ALA A 9 5.226 11.403 -1.502 1.00 23.53 ATOM 83 HB2 ALA A 9 3.463 11.414 -1.450 1.00 5.05 ATOM 84 HB3 ALA A 9 4.382 10.805 -0.073 1.00 65.20 ATOM 85 C ALA A 9 4.015 8.444 -0.674 1.00 43.10 ATOM 86 O ALA A 9 4.892 7.687 -0.256 1.00 13.22 ATOM 87 N LYS A 10 2.764 8.417 -0.228 1.00 20.21 ATOM 88 H LYS A 10 2.110 9.046 -0.600 1.00 61.43 ATOM 89 CA LYS A 10 2.338 7.475 0.800 1.00 23.34 ATOM 90 HA LYS A 10 2.887 7.698 1.703 1.00 62.24 ATOM 91 CB LYS A 10 0.841 7.631 1.076 1.00 2.42 ATOM 92 HB2 LYS A 10 0.290 7.287 0.213 1.00 23.14 ATOM 93 HB3 LYS A 10 0.578 7.020 1.928 1.00 44.22 ATOM 94 CG LYS A 10 0.423 9.062 1.369 1.00 21.13 ATOM 95 HG2 LYS A 10 1.238 9.572 1.862 1.00 73.22 ATOM 96 HG3 LYS A 10 0.196 9.559 0.437 1.00 51.01 ATOM 97 CD LYS A 10 -0.802 9.112 2.267 1.00 50.13 ATOM 98 HD2 LYS A 10 -0.608 8.537 3.160 1.00 64.24 ATOM 99 HD3 LYS A 10 -0.999 10.141 2.535 1.00 73.53 ATOM 100 CE LYS A 10 -2.027 8.539 1.570 1.00 22.14 ATOM 101 HE2 LYS A 10 -1.797 7.541 1.230 1.00 32.23 ATOM 102 HE3 LYS A 10 -2.841 8.499 2.278 1.00 14.44 ATOM 103 NZ LYS A 10 -2.439 9.366 0.403 1.00 40.22 ATOM 104 HZ1 LYS A 10 -1.797 10.177 0.295 1.00 43.30 ATOM 105 HZ2 LYS A 10 -2.410 8.797 -0.467 1.00 65.40 ATOM 106 HZ3 LYS A 10 -3.407 9.720 0.540 1.00 53.42 ATOM 107 C LYS A 10 2.641 6.039 0.382 1.00 4.44 ATOM 108 O LYS A 10 3.095 5.231 1.191 1.00 71.53 ATOM 109 N ASN A 11 2.389 5.731 -0.886 1.00 10.24 ATOM 110 H ASN A 11 2.028 6.419 -1.482 1.00 54.44 ATOM 111 CA ASN A 11 2.636 4.393 -1.411 1.00 1.33 ATOM 112 HA ASN A 11 2.174 3.684 -0.741 1.00 21.11 ATOM 113 CB ASN A 11 2.013 4.245 -2.800 1.00 74.20 ATOM 114 HB2 ASN A 11 1.134 4.871 -2.862 1.00 44.05 ATOM 115 HB3 ASN A 11 2.728 4.560 -3.545 1.00 32.50 ATOM 116 CG ASN A 11 1.603 2.816 -3.100 1.00 61.13 ATOM 117 OD1 ASN A 11 0.454 2.429 -2.885 1.00 42.55 ATOM 118 ND2 ASN A 11 2.544 2.023 -3.600 1.00 4.43 ATOM 119 HD21 ASN A 11 3.438 2.400 -3.744 1.00 71.55 ATOM 120 HD22 ASN A 11 2.307 1.095 -3.804 1.00 32.23 ATOM 121 C ASN A 11 4.132 4.104 -1.479 1.00 65.50 ATOM 122 O ASN A 11 4.589 3.042 -1.057 1.00 24.23 ATOM 123 N ALA A 12 4.890 5.056 -2.013 1.00 62.34 ATOM 124 H ALA A 12 4.468 5.880 -2.332 1.00 55.13 ATOM 125 CA ALA A 12 6.335 4.904 -2.135 1.00 12.33 ATOM 126 HA ALA A 12 6.529 4.065 -2.787 1.00 51.24 ATOM 127 CB ALA A 12 6.944 6.146 -2.768 1.00 3.20 ATOM 128 HB1 ALA A 12 6.866 6.976 -2.081 1.00 55.13 ATOM 129 HB2 ALA A 12 7.985 5.962 -2.992 1.00 54.35 ATOM 130 HB3 ALA A 12 6.415 6.382 -3.680 1.00 25.13 ATOM 131 C ALA A 12 6.974 4.632 -0.777 1.00 42.23 ATOM 132 O ALA A 12 7.822 3.749 -0.645 1.00 43.55 ATOM 133 N TYR A 13 6.563 5.396 0.229 1.00 71.13 ATOM 134 H TYR A 13 5.884 6.083 0.061 1.00 24.25 ATOM 135 CA TYR A 13 7.098 5.239 1.576 1.00 61.01 ATOM 136 HA TYR A 13 8.139 5.526 1.555 1.00 64.44 ATOM 137 CB TYR A 13 6.353 6.150 2.553 1.00 50.13 ATOM 138 HB2 TYR A 13 6.351 7.157 2.165 1.00 5.23 ATOM 139 HB3 TYR A 13 5.334 5.805 2.650 1.00 51.31 ATOM 140 CG TYR A 13 6.965 6.186 3.935 1.00 63.13 ATOM 141 CD1 TYR A 13 8.340 6.080 4.110 1.00 52.24 ATOM 142 HD1 TYR A 13 8.973 5.971 3.241 1.00 53.02 ATOM 143 CE1 TYR A 13 8.904 6.112 5.370 1.00 31.44 ATOM 144 HE1 TYR A 13 9.974 6.028 5.486 1.00 5.34 ATOM 145 CZ TYR A 13 8.093 6.251 6.477 1.00 14.31 ATOM 146 CE2 TYR A 13 6.725 6.358 6.330 1.00 44.14 ATOM 147 HE2 TYR A 13 6.090 6.467 7.196 1.00 23.14 ATOM 148 CD2 TYR A 13 6.170 6.324 5.065 1.00 11.23 ATOM 149 HD2 TYR A 13 5.099 6.407 4.946 1.00 2.22 ATOM 150 OH TYR A 13 8.650 6.283 7.735 1.00 54.20 ATOM 151 HH TYR A 13 8.269 5.584 8.271 1.00 31.41 ATOM 152 C TYR A 13 6.996 3.788 2.037 1.00 11.31 ATOM 153 O TYR A 13 7.894 3.270 2.702 1.00 15.34 ATOM 154 N THR A 14 5.894 3.136 1.678 1.00 4.21 ATOM 155 H THR A 14 5.215 3.603 1.148 1.00 2.20 ATOM 156 CA THR A 14 5.672 1.746 2.054 1.00 24.23 ATOM 157 HA THR A 14 5.870 1.651 3.112 1.00 34.03 ATOM 158 CB THR A 14 4.215 1.319 1.794 1.00 44.11 ATOM 159 HB THR A 14 4.010 1.421 0.738 1.00 72.32 ATOM 160 OG1 THR A 14 3.320 2.162 2.527 1.00 34.23 ATOM 161 HG1 THR A 14 2.421 2.019 2.219 1.00 43.31 ATOM 162 CG2 THR A 14 3.997 -0.132 2.194 1.00 32.12 ATOM 163 HG21 THR A 14 3.225 -0.185 2.948 1.00 24.33 ATOM 164 HG22 THR A 14 3.694 -0.703 1.329 1.00 50.34 ATOM 165 HG23 THR A 14 4.916 -0.539 2.590 1.00 53.21 ATOM 166 C THR A 14 6.607 0.814 1.291 1.00 31.15 ATOM 167 O THR A 14 7.171 -0.121 1.862 1.00 55.53 ATOM 168 N LYS A 15 6.768 1.074 -0.001 1.00 63.15 ATOM 169 H LYS A 15 6.292 1.833 -0.399 1.00 51.22 ATOM 170 CA LYS A 15 7.637 0.260 -0.844 1.00 34.24 ATOM 171 HA LYS A 15 7.302 -0.764 -0.774 1.00 15.02 ATOM 172 CB LYS A 15 7.542 0.717 -2.301 1.00 64.21 ATOM 173 HB2 LYS A 15 7.896 1.735 -2.370 1.00 55.20 ATOM 174 HB3 LYS A 15 8.176 0.084 -2.906 1.00 33.31 ATOM 175 CG LYS A 15 6.134 0.661 -2.866 1.00 73.23 ATOM 176 HG2 LYS A 15 5.518 1.381 -2.347 1.00 64.25 ATOM 177 HG3 LYS A 15 6.168 0.905 -3.919 1.00 11.55 ATOM 178 CD LYS A 15 5.521 -0.720 -2.700 1.00 53.52 ATOM 179 HD2 LYS A 15 5.461 -0.953 -1.648 1.00 34.24 ATOM 180 HD3 LYS A 15 4.528 -0.717 -3.127 1.00 52.44 ATOM 181 CE LYS A 15 6.354 -1.787 -3.393 1.00 41.41 ATOM 182 HE2 LYS A 15 6.676 -1.408 -4.351 1.00 53.11 ATOM 183 HE3 LYS A 15 7.219 -2.002 -2.783 1.00 13.03 ATOM 184 NZ LYS A 15 5.583 -3.043 -3.603 1.00 22.34 ATOM 185 HZ1 LYS A 15 4.835 -2.890 -4.308 1.00 53.04 ATOM 186 HZ2 LYS A 15 6.214 -3.798 -3.941 1.00 5.40 ATOM 187 HZ3 LYS A 15 5.145 -3.347 -2.709 1.00 65.13 ATOM 188 C LYS A 15 9.084 0.337 -0.368 1.00 51.11 ATOM 189 O LYS A 15 9.809 -0.659 -0.388 1.00 53.30 ATOM 190 N LEU A 16 9.498 1.524 0.060 1.00 3.24 ATOM 191 H LEU A 16 8.875 2.280 0.053 1.00 43.15 ATOM 192 CA LEU A 16 10.859 1.731 0.543 1.00 44.00 ATOM 193 HA LEU A 16 11.534 1.541 -0.278 1.00 44.53 ATOM 194 CB LEU A 16 11.041 3.175 1.014 1.00 34.02 ATOM 195 HB2 LEU A 16 10.178 3.440 1.606 1.00 3.14 ATOM 196 HB3 LEU A 16 11.926 3.211 1.634 1.00 54.35 ATOM 197 CG LEU A 16 11.194 4.226 -0.086 1.00 72.20 ATOM 198 HG LEU A 16 10.823 3.820 -1.017 1.00 63.42 ATOM 199 CD1 LEU A 16 10.377 5.466 0.242 1.00 33.44 ATOM 200 HD11 LEU A 16 10.338 5.598 1.314 1.00 73.34 ATOM 201 HD12 LEU A 16 10.838 6.331 -0.211 1.00 35.04 ATOM 202 HD13 LEU A 16 9.374 5.349 -0.142 1.00 65.55 ATOM 203 CD2 LEU A 16 12.660 4.586 -0.279 1.00 14.55 ATOM 204 HD21 LEU A 16 13.277 3.884 0.262 1.00 1.51 ATOM 205 HD22 LEU A 16 12.905 4.547 -1.329 1.00 61.25 ATOM 206 HD23 LEU A 16 12.837 5.584 0.095 1.00 10.11 ATOM 207 C LEU A 16 11.186 0.768 1.680 1.00 1.21 ATOM 208 O LEU A 16 12.300 0.255 1.772 1.00 45.12 ATOM 209 N GLY A 17 10.205 0.526 2.544 1.00 31.02 ATOM 210 H GLY A 17 9.337 0.964 2.421 1.00 34.32 ATOM 211 CA GLY A 17 10.407 -0.376 3.663 1.00 63.45 ATOM 212 HA2 GLY A 17 11.376 -0.181 4.098 1.00 14.43 ATOM 213 HA3 GLY A 17 9.645 -0.188 4.404 1.00 21.44 ATOM 214 C GLY A 17 10.340 -1.834 3.251 1.00 12.21 ATOM 215 O GLY A 17 10.985 -2.689 3.858 1.00 33.44 ATOM 216 N THR A 18 9.555 -2.119 2.217 1.00 61.54 ATOM 217 H THR A 18 9.067 -1.394 1.774 1.00 72.30 ATOM 218 CA THR A 18 9.403 -3.483 1.726 1.00 20.54 ATOM 219 HA THR A 18 9.162 -4.116 2.569 1.00 50.33 ATOM 220 CB THR A 18 8.259 -3.587 0.701 1.00 74.54 ATOM 221 HB THR A 18 8.054 -4.633 0.517 1.00 42.42 ATOM 222 OG1 THR A 18 8.645 -2.964 -0.529 1.00 51.21 ATOM 223 HG1 THR A 18 8.141 -3.344 -1.253 1.00 64.20 ATOM 224 CG2 THR A 18 6.994 -2.931 1.233 1.00 53.03 ATOM 225 HG21 THR A 18 6.774 -2.048 0.651 1.00 61.14 ATOM 226 HG22 THR A 18 6.169 -3.625 1.159 1.00 65.01 ATOM 227 HG23 THR A 18 7.139 -2.654 2.266 1.00 4.23 ATOM 228 C THR A 18 10.692 -3.984 1.085 1.00 21.21 ATOM 229 O THR A 18 11.023 -5.167 1.175 1.00 54.22 ATOM 230 N ASP A 19 11.417 -3.078 0.439 1.00 52.41 ATOM 231 H ASP A 19 11.100 -2.150 0.402 1.00 24.53 ATOM 232 CA ASP A 19 12.672 -3.427 -0.216 1.00 72.42 ATOM 233 HA ASP A 19 12.710 -4.502 -0.307 1.00 71.45 ATOM 234 CB ASP A 19 12.733 -2.808 -1.613 1.00 54.41 ATOM 235 HB2 ASP A 19 12.026 -1.992 -1.669 1.00 71.44 ATOM 236 HB3 ASP A 19 13.728 -2.428 -1.788 1.00 65.13 ATOM 237 CG ASP A 19 12.400 -3.806 -2.704 1.00 51.04 ATOM 238 OD1 ASP A 19 13.296 -4.119 -3.516 1.00 40.45 ATOM 239 OD2 ASP A 19 11.244 -4.275 -2.746 1.00 73.50 ATOM 240 C ASP A 19 13.865 -2.963 0.612 1.00 3.45 ATOM 241 O ASP A 19 13.907 -1.822 1.074 1.00 33.10 ATOM 242 N ASP A 20 14.833 -3.854 0.798 1.00 41.53 ATOM 243 H ASP A 20 14.742 -4.747 0.404 1.00 1.14 ATOM 244 CA ASP A 20 16.028 -3.535 1.571 1.00 51.12 ATOM 245 HA ASP A 20 15.716 -3.016 2.464 1.00 1.33 ATOM 246 CB ASP A 20 16.759 -4.817 1.971 1.00 64.22 ATOM 247 HB2 ASP A 20 16.203 -5.312 2.754 1.00 5.21 ATOM 248 HB3 ASP A 20 16.823 -5.470 1.113 1.00 62.11 ATOM 249 CG ASP A 20 18.163 -4.549 2.476 1.00 24.12 ATOM 250 OD1 ASP A 20 19.102 -5.231 2.013 1.00 54.05 ATOM 251 OD2 ASP A 20 18.324 -3.657 3.335 1.00 42.12 ATOM 252 C ASP A 20 16.963 -2.628 0.777 1.00 52.20 ATOM 253 O ASP A 20 17.623 -1.756 1.340 1.00 51.52 ATOM 254 N ASN A 21 17.014 -2.841 -0.534 1.00 22.11 ATOM 255 H ASN A 21 16.464 -3.552 -0.925 1.00 1.22 ATOM 256 CA ASN A 21 17.870 -2.044 -1.405 1.00 53.31 ATOM 257 HA ASN A 21 18.638 -1.594 -0.794 1.00 72.10 ATOM 258 CB ASN A 21 18.530 -2.934 -2.460 1.00 4.13 ATOM 259 HB2 ASN A 21 17.766 -3.496 -2.977 1.00 45.24 ATOM 260 HB3 ASN A 21 19.057 -2.313 -3.168 1.00 41.33 ATOM 261 CG ASN A 21 19.516 -3.914 -1.854 1.00 4.24 ATOM 262 OD1 ASN A 21 20.727 -3.690 -1.880 1.00 73.23 ATOM 263 ND2 ASN A 21 19.001 -5.007 -1.303 1.00 63.02 ATOM 264 HD21 ASN A 21 18.028 -5.119 -1.319 1.00 14.23 ATOM 265 HD22 ASN A 21 19.616 -5.657 -0.903 1.00 60.14 ATOM 266 C ASN A 21 17.071 -0.936 -2.086 1.00 63.32 ATOM 267 O ASN A 21 17.485 -0.401 -3.114 1.00 72.55 ATOM 268 N ALA A 22 15.925 -0.597 -1.505 1.00 23.33 ATOM 269 H ALA A 22 15.649 -1.060 -0.687 1.00 23.15 ATOM 270 CA ALA A 22 15.070 0.448 -2.053 1.00 62.25 ATOM 271 HA ALA A 22 15.140 0.405 -3.131 1.00 21.10 ATOM 272 CB ALA A 22 13.620 0.202 -1.664 1.00 20.20 ATOM 273 HB1 ALA A 22 13.164 1.134 -1.365 1.00 44.31 ATOM 274 HB2 ALA A 22 13.085 -0.206 -2.509 1.00 33.04 ATOM 275 HB3 ALA A 22 13.582 -0.497 -0.842 1.00 32.42 ATOM 276 C ALA A 22 15.519 1.827 -1.584 1.00 42.40 ATOM 277 O ALA A 22 15.777 2.036 -0.399 1.00 22.51 ATOM 278 N GLN A 23 15.611 2.765 -2.521 1.00 51.52 ATOM 279 H GLN A 23 15.392 2.538 -3.448 1.00 52.02 ATOM 280 CA GLN A 23 16.031 4.125 -2.202 1.00 73.11 ATOM 281 HA GLN A 23 15.913 4.267 -1.139 1.00 22.15 ATOM 282 CB GLN A 23 17.501 4.327 -2.571 1.00 24.10 ATOM 283 HB2 GLN A 23 17.584 4.402 -3.645 1.00 11.21 ATOM 284 HB3 GLN A 23 17.849 5.248 -2.126 1.00 33.43 ATOM 285 CG GLN A 23 18.407 3.200 -2.101 1.00 31.11 ATOM 286 HG2 GLN A 23 18.077 2.277 -2.554 1.00 73.02 ATOM 287 HG3 GLN A 23 19.418 3.413 -2.416 1.00 32.21 ATOM 288 CD GLN A 23 18.394 3.030 -0.595 1.00 15.25 ATOM 289 OE1 GLN A 23 18.291 4.005 0.151 1.00 53.13 ATOM 290 NE2 GLN A 23 18.498 1.788 -0.138 1.00 35.25 ATOM 291 HE21 GLN A 23 18.577 1.060 -0.790 1.00 44.21 ATOM 292 HE22 GLN A 23 18.492 1.649 0.832 1.00 44.23 ATOM 293 C GLN A 23 15.166 5.147 -2.932 1.00 41.23 ATOM 294 O GLN A 23 14.740 4.920 -4.066 1.00 23.45 ATOM 295 N LEU A 24 14.910 6.274 -2.277 1.00 34.44 ATOM 296 H LEU A 24 15.276 6.398 -1.377 1.00 23.22 ATOM 297 CA LEU A 24 14.095 7.332 -2.863 1.00 73.13 ATOM 298 HA LEU A 24 13.426 6.877 -3.579 1.00 45.02 ATOM 299 CB LEU A 24 13.267 8.026 -1.780 1.00 23.32 ATOM 300 HB2 LEU A 24 12.695 7.269 -1.265 1.00 64.13 ATOM 301 HB3 LEU A 24 13.955 8.489 -1.086 1.00 75.10 ATOM 302 CG LEU A 24 12.293 9.100 -2.264 1.00 42.21 ATOM 303 HG LEU A 24 11.585 9.317 -1.476 1.00 23.01 ATOM 304 CD1 LEU A 24 13.037 10.386 -2.593 1.00 34.42 ATOM 305 HD11 LEU A 24 13.394 10.344 -3.611 1.00 51.41 ATOM 306 HD12 LEU A 24 12.369 11.227 -2.479 1.00 73.23 ATOM 307 HD13 LEU A 24 13.875 10.498 -1.921 1.00 51.34 ATOM 308 CD2 LEU A 24 11.515 8.608 -3.475 1.00 73.53 ATOM 309 HD21 LEU A 24 12.157 8.616 -4.344 1.00 32.34 ATOM 310 HD22 LEU A 24 11.167 7.601 -3.294 1.00 54.35 ATOM 311 HD23 LEU A 24 10.668 9.256 -3.647 1.00 63.22 ATOM 312 C LEU A 24 14.967 8.354 -3.585 1.00 60.25 ATOM 313 O LEU A 24 15.811 9.009 -2.973 1.00 12.44 ATOM 314 N LEU A 25 14.757 8.486 -4.890 1.00 50.15 ATOM 315 H LEU A 25 14.071 7.936 -5.323 1.00 1.51 ATOM 316 CA LEU A 25 15.523 9.430 -5.697 1.00 14.42 ATOM 317 HA LEU A 25 16.430 9.665 -5.160 1.00 73.10 ATOM 318 CB LEU A 25 15.888 8.803 -7.043 1.00 61.31 ATOM 319 HB2 LEU A 25 16.562 7.982 -6.853 1.00 21.31 ATOM 320 HB3 LEU A 25 14.979 8.424 -7.488 1.00 52.11 ATOM 321 CG LEU A 25 16.556 9.732 -8.057 1.00 62.44 ATOM 322 HG LEU A 25 15.910 10.579 -8.240 1.00 0.31 ATOM 323 CD1 LEU A 25 17.875 10.257 -7.512 1.00 63.45 ATOM 324 HD11 LEU A 25 18.474 10.639 -8.326 1.00 23.51 ATOM 325 HD12 LEU A 25 17.682 11.049 -6.804 1.00 45.04 ATOM 326 HD13 LEU A 25 18.406 9.455 -7.020 1.00 51.12 ATOM 327 CD2 LEU A 25 16.773 9.010 -9.380 1.00 34.04 ATOM 328 HD21 LEU A 25 17.684 9.364 -9.838 1.00 50.21 ATOM 329 HD22 LEU A 25 16.848 7.948 -9.202 1.00 24.54 ATOM 330 HD23 LEU A 25 15.939 9.206 -10.037 1.00 52.14 ATOM 331 C LEU A 25 14.737 10.718 -5.920 1.00 14.40 ATOM 332 O LEU A 25 13.724 10.726 -6.621 1.00 2.15 ATOM 333 N ASP A 26 15.211 11.806 -5.322 1.00 35.33 ATOM 334 H ASP A 26 16.022 11.736 -4.776 1.00 71.30 ATOM 335 CA ASP A 26 14.554 13.101 -5.458 1.00 21.22 ATOM 336 HA ASP A 26 13.490 12.929 -5.517 1.00 61.32 ATOM 337 CB ASP A 26 14.849 13.976 -4.239 1.00 15.24 ATOM 338 HB2 ASP A 26 15.315 13.372 -3.474 1.00 10.21 ATOM 339 HB3 ASP A 26 15.523 14.769 -4.527 1.00 62.42 ATOM 340 CG ASP A 26 13.595 14.600 -3.658 1.00 11.14 ATOM 341 OD1 ASP A 26 12.537 13.936 -3.677 1.00 62.04 ATOM 342 OD2 ASP A 26 13.672 15.752 -3.182 1.00 54.13 ATOM 343 C ASP A 26 15.009 13.809 -6.730 1.00 14.40 ATOM 344 O ASP A 26 16.192 14.104 -6.899 1.00 2.44 ATOM 345 N ILE A 27 14.061 14.078 -7.622 1.00 2.31 ATOM 346 H ILE A 27 13.136 13.818 -7.430 1.00 43.31 ATOM 347 CA ILE A 27 14.365 14.752 -8.878 1.00 73.14 ATOM 348 HA ILE A 27 15.364 15.155 -8.807 1.00 5.52 ATOM 349 CB ILE A 27 14.321 13.773 -10.067 1.00 12.33 ATOM 350 HB ILE A 27 14.597 14.313 -10.959 1.00 41.24 ATOM 351 CG2 ILE A 27 15.325 12.648 -9.864 1.00 11.42 ATOM 352 HG21 ILE A 27 16.206 12.840 -10.459 1.00 14.43 ATOM 353 HG22 ILE A 27 15.600 12.595 -8.821 1.00 34.03 ATOM 354 HG23 ILE A 27 14.882 11.711 -10.168 1.00 1.51 ATOM 355 CG1 ILE A 27 12.909 13.210 -10.240 1.00 31.34 ATOM 356 HG12 ILE A 27 12.909 12.166 -9.966 1.00 55.35 ATOM 357 HG13 ILE A 27 12.233 13.748 -9.591 1.00 31.33 ATOM 358 CD1 ILE A 27 12.383 13.320 -11.654 1.00 24.42 ATOM 359 HD11 ILE A 27 12.729 14.243 -12.095 1.00 72.44 ATOM 360 HD12 ILE A 27 12.743 12.485 -12.237 1.00 75.32 ATOM 361 HD13 ILE A 27 11.303 13.310 -11.638 1.00 65.23 ATOM 362 C ILE A 27 13.389 15.895 -9.139 1.00 62.41 ATOM 363 O ILE A 27 12.793 15.983 -10.213 1.00 24.12 ATOM 364 N ARG A 28 13.232 16.769 -8.150 1.00 64.33 ATOM 365 H ARG A 28 13.735 16.645 -7.318 1.00 61.11 ATOM 366 CA ARG A 28 12.330 17.907 -8.273 1.00 33.02 ATOM 367 HA ARG A 28 11.572 17.653 -8.998 1.00 73.24 ATOM 368 CB ARG A 28 11.656 18.197 -6.930 1.00 51.55 ATOM 369 HB2 ARG A 28 12.163 19.026 -6.458 1.00 55.53 ATOM 370 HB3 ARG A 28 10.627 18.470 -7.110 1.00 32.24 ATOM 371 CG ARG A 28 11.677 17.019 -5.971 1.00 33.11 ATOM 372 HG2 ARG A 28 11.565 16.105 -6.535 1.00 71.13 ATOM 373 HG3 ARG A 28 12.622 17.009 -5.449 1.00 32.33 ATOM 374 CD ARG A 28 10.550 17.109 -4.954 1.00 31.23 ATOM 375 HD2 ARG A 28 9.618 16.874 -5.447 1.00 3.24 ATOM 376 HD3 ARG A 28 10.733 16.390 -4.169 1.00 70.44 ATOM 377 NE ARG A 28 10.451 18.441 -4.363 1.00 31.32 ATOM 378 HE ARG A 28 10.848 19.187 -4.857 1.00 43.20 ATOM 379 CZ ARG A 28 9.855 18.687 -3.201 1.00 70.04 ATOM 380 NH1 ARG A 28 9.308 17.697 -2.510 1.00 22.30 ATOM 381 HH11 ARG A 28 9.345 16.762 -2.863 1.00 32.12 ATOM 382 HH12 ARG A 28 8.861 17.885 -1.635 1.00 61.31 ATOM 383 NH2 ARG A 28 9.806 19.926 -2.729 1.00 54.13 ATOM 384 HH21 ARG A 28 10.217 20.675 -3.248 1.00 10.24 ATOM 385 HH22 ARG A 28 9.357 20.110 -1.855 1.00 51.45 ATOM 386 C ARG A 28 13.079 19.145 -8.757 1.00 13.23 ATOM 387 O ARG A 28 12.809 19.662 -9.840 1.00 54.13 ATOM 388 N ALA A 29 14.020 19.616 -7.945 1.00 62.42 ATOM 389 H ALA A 29 14.189 19.160 -7.094 1.00 42.05 ATOM 390 CA ALA A 29 14.809 20.792 -8.291 1.00 71.40 ATOM 391 HA ALA A 29 15.223 20.637 -9.277 1.00 5.40 ATOM 392 CB ALA A 29 13.922 22.027 -8.340 1.00 34.44 ATOM 393 HB1 ALA A 29 14.398 22.789 -8.938 1.00 3.24 ATOM 394 HB2 ALA A 29 12.969 21.768 -8.778 1.00 40.51 ATOM 395 HB3 ALA A 29 13.768 22.399 -7.337 1.00 74.15 ATOM 396 C ALA A 29 15.951 20.997 -7.302 1.00 0.03 ATOM 397 O ALA A 29 15.823 20.690 -6.116 1.00 15.11 ATOM 398 N THR A 30 17.070 21.518 -7.796 1.00 71.31 ATOM 399 H THR A 30 17.111 21.741 -8.749 1.00 41.53 ATOM 400 CA THR A 30 18.235 21.762 -6.956 1.00 45.31 ATOM 401 HA THR A 30 18.602 20.807 -6.609 1.00 5.44 ATOM 402 CB THR A 30 19.362 22.455 -7.746 1.00 71.11 ATOM 403 HB THR A 30 18.956 23.335 -8.225 1.00 65.43 ATOM 404 OG1 THR A 30 19.872 21.570 -8.749 1.00 65.13 ATOM 405 HG1 THR A 30 20.574 21.032 -8.375 1.00 21.15 ATOM 406 CG2 THR A 30 20.489 22.883 -6.819 1.00 23.44 ATOM 407 HG21 THR A 30 21.436 22.576 -7.238 1.00 22.34 ATOM 408 HG22 THR A 30 20.476 23.957 -6.707 1.00 61.24 ATOM 409 HG23 THR A 30 20.356 22.419 -5.852 1.00 40.03 ATOM 410 C THR A 30 17.874 22.621 -5.750 1.00 55.51 ATOM 411 O THR A 30 18.278 22.330 -4.625 1.00 1.41 ATOM 412 N ALA A 31 17.108 23.681 -5.992 1.00 65.14 ATOM 413 H ALA A 31 16.818 23.860 -6.911 1.00 12.54 ATOM 414 CA ALA A 31 16.690 24.581 -4.925 1.00 73.10 ATOM 415 HA ALA A 31 17.556 24.806 -4.319 1.00 52.13 ATOM 416 CB ALA A 31 16.169 25.886 -5.509 1.00 23.01 ATOM 417 HB1 ALA A 31 17.000 26.478 -5.864 1.00 11.12 ATOM 418 HB2 ALA A 31 15.503 25.672 -6.331 1.00 75.01 ATOM 419 HB3 ALA A 31 15.636 26.434 -4.746 1.00 42.33 ATOM 420 C ALA A 31 15.627 23.932 -4.045 1.00 72.21 ATOM 421 O ALA A 31 15.575 24.172 -2.839 1.00 33.13 ATOM 422 N ASP A 32 14.781 23.110 -4.656 1.00 71.22 ATOM 423 H ASP A 32 14.873 22.959 -5.620 1.00 65.14 ATOM 424 CA ASP A 32 13.719 22.426 -3.928 1.00 32.42 ATOM 425 HA ASP A 32 13.042 23.175 -3.546 1.00 43.22 ATOM 426 CB ASP A 32 12.949 21.492 -4.863 1.00 63.24 ATOM 427 HB2 ASP A 32 13.640 21.045 -5.564 1.00 22.35 ATOM 428 HB3 ASP A 32 12.481 20.713 -4.279 1.00 41.51 ATOM 429 CG ASP A 32 11.874 22.217 -5.649 1.00 32.55 ATOM 430 OD1 ASP A 32 11.453 21.693 -6.702 1.00 31.15 ATOM 431 OD2 ASP A 32 11.452 23.307 -5.210 1.00 23.24 ATOM 432 C ASP A 32 14.287 21.634 -2.754 1.00 44.40 ATOM 433 O ASP A 32 13.617 21.441 -1.739 1.00 44.14 ATOM 434 N PHE A 33 15.527 21.178 -2.900 1.00 30.12 ATOM 435 H PHE A 33 16.010 21.365 -3.732 1.00 63.41 ATOM 436 CA PHE A 33 16.185 20.406 -1.853 1.00 23.54 ATOM 437 HA PHE A 33 15.456 19.732 -1.430 1.00 72.15 ATOM 438 CB PHE A 33 17.337 19.588 -2.440 1.00 64.03 ATOM 439 HB2 PHE A 33 18.165 20.247 -2.654 1.00 40.50 ATOM 440 HB3 PHE A 33 17.649 18.848 -1.718 1.00 51.25 ATOM 441 CG PHE A 33 16.978 18.873 -3.711 1.00 51.03 ATOM 442 CD1 PHE A 33 15.810 18.133 -3.799 1.00 12.11 ATOM 443 HD1 PHE A 33 15.154 18.074 -2.941 1.00 64.42 ATOM 444 CE1 PHE A 33 15.476 17.474 -4.967 1.00 53.22 ATOM 445 HE1 PHE A 33 14.562 16.900 -5.021 1.00 44.54 ATOM 446 CZ PHE A 33 16.312 17.549 -6.063 1.00 43.25 ATOM 447 HZ PHE A 33 16.053 17.036 -6.977 1.00 71.13 ATOM 448 CE2 PHE A 33 17.479 18.284 -5.989 1.00 43.23 ATOM 449 HE2 PHE A 33 18.135 18.344 -6.845 1.00 42.20 ATOM 450 CD2 PHE A 33 17.808 18.941 -4.818 1.00 64.54 ATOM 451 HD2 PHE A 33 18.722 19.514 -4.762 1.00 31.03 ATOM 452 C PHE A 33 16.707 21.320 -0.749 1.00 3.44 ATOM 453 O PHE A 33 16.836 20.908 0.404 1.00 4.54 ATOM 454 N ARG A 34 17.006 22.564 -1.111 1.00 24.33 ATOM 455 H ARG A 34 16.882 22.833 -2.045 1.00 21.11 ATOM 456 CA ARG A 34 17.516 23.537 -0.152 1.00 61.13 ATOM 457 HA ARG A 34 18.175 23.019 0.528 1.00 32.24 ATOM 458 CB ARG A 34 18.306 24.630 -0.874 1.00 63.24 ATOM 459 HB2 ARG A 34 17.643 25.152 -1.548 1.00 0.41 ATOM 460 HB3 ARG A 34 18.685 25.327 -0.142 1.00 72.20 ATOM 461 CG ARG A 34 19.481 24.100 -1.680 1.00 44.31 ATOM 462 HG2 ARG A 34 19.136 23.304 -2.323 1.00 53.40 ATOM 463 HG3 ARG A 34 19.884 24.902 -2.281 1.00 1.11 ATOM 464 CD ARG A 34 20.578 23.560 -0.776 1.00 63.00 ATOM 465 HD2 ARG A 34 20.120 23.083 0.078 1.00 65.25 ATOM 466 HD3 ARG A 34 21.155 22.833 -1.328 1.00 3.10 ATOM 467 NE ARG A 34 21.470 24.617 -0.306 1.00 64.51 ATOM 468 HE ARG A 34 21.163 25.542 -0.394 1.00 11.51 ATOM 469 CZ ARG A 34 22.664 24.386 0.229 1.00 43.52 ATOM 470 NH1 ARG A 34 23.107 23.144 0.360 1.00 21.34 ATOM 471 HH11 ARG A 34 22.542 22.377 0.056 1.00 55.51 ATOM 472 HH12 ARG A 34 24.007 22.973 0.762 1.00 0.24 ATOM 473 NH2 ARG A 34 23.418 25.401 0.633 1.00 63.12 ATOM 474 HH21 ARG A 34 23.088 26.339 0.535 1.00 51.11 ATOM 475 HH22 ARG A 34 24.316 25.227 1.035 1.00 24.33 ATOM 476 C ARG A 34 16.376 24.162 0.646 1.00 10.02 ATOM 477 O ARG A 34 16.576 24.635 1.765 1.00 60.23 ATOM 478 N GLN A 35 15.182 24.161 0.063 1.00 34.41 ATOM 479 H GLN A 35 15.086 23.769 -0.829 1.00 71.04 ATOM 480 CA GLN A 35 14.011 24.729 0.720 1.00 35.33 ATOM 481 HA GLN A 35 14.356 25.358 1.527 1.00 73.14 ATOM 482 CB GLN A 35 13.209 25.580 -0.266 1.00 33.21 ATOM 483 HB2 GLN A 35 12.259 25.831 0.183 1.00 43.03 ATOM 484 HB3 GLN A 35 13.756 26.489 -0.465 1.00 53.54 ATOM 485 CG GLN A 35 12.941 24.885 -1.591 1.00 41.24 ATOM 486 HG2 GLN A 35 13.679 25.211 -2.310 1.00 12.14 ATOM 487 HG3 GLN A 35 13.027 23.818 -1.447 1.00 43.35 ATOM 488 CD GLN A 35 11.562 25.191 -2.142 1.00 63.34 ATOM 489 OE1 GLN A 35 10.869 24.303 -2.640 1.00 62.11 ATOM 490 NE2 GLN A 35 11.156 26.452 -2.056 1.00 42.02 ATOM 491 HE21 GLN A 35 11.762 27.106 -1.648 1.00 43.13 ATOM 492 HE22 GLN A 35 10.270 26.678 -2.405 1.00 73.22 ATOM 493 C GLN A 35 13.125 23.630 1.299 1.00 11.34 ATOM 494 O GLN A 35 12.509 23.805 2.351 1.00 51.01 ATOM 495 N VAL A 36 13.065 22.498 0.606 1.00 62.20 ATOM 496 H VAL A 36 13.579 22.419 -0.225 1.00 32.41 ATOM 497 CA VAL A 36 12.255 21.370 1.052 1.00 45.34 ATOM 498 HA VAL A 36 11.675 21.692 1.904 1.00 3.13 ATOM 499 CB VAL A 36 11.282 20.909 -0.049 1.00 70.41 ATOM 500 HB VAL A 36 11.847 20.380 -0.803 1.00 1.12 ATOM 501 CG1 VAL A 36 10.243 19.956 0.522 1.00 21.40 ATOM 502 HG11 VAL A 36 9.298 20.469 0.618 1.00 72.14 ATOM 503 HG12 VAL A 36 10.128 19.110 -0.140 1.00 22.23 ATOM 504 HG13 VAL A 36 10.566 19.611 1.494 1.00 53.44 ATOM 505 CG2 VAL A 36 10.614 22.107 -0.706 1.00 1.10 ATOM 506 HG21 VAL A 36 10.786 22.989 -0.106 1.00 34.41 ATOM 507 HG22 VAL A 36 11.030 22.256 -1.691 1.00 63.14 ATOM 508 HG23 VAL A 36 9.552 21.928 -0.787 1.00 61.21 ATOM 509 C VAL A 36 13.132 20.194 1.466 1.00 61.33 ATOM 510 O VAL A 36 12.927 19.594 2.520 1.00 20.01 ATOM 511 N GLY A 37 14.112 19.869 0.627 1.00 33.43 ATOM 512 H GLY A 37 14.228 20.382 -0.199 1.00 50.52 ATOM 513 CA GLY A 37 15.006 18.765 0.924 1.00 60.22 ATOM 514 HA2 GLY A 37 15.942 18.927 0.411 1.00 62.53 ATOM 515 HA3 GLY A 37 15.190 18.741 1.988 1.00 13.40 ATOM 516 C GLY A 37 14.437 17.427 0.497 1.00 73.54 ATOM 517 O GLY A 37 13.433 17.370 -0.214 1.00 63.51 ATOM 518 N SER A 38 15.079 16.346 0.929 1.00 4.53 ATOM 519 H SER A 38 15.874 16.457 1.493 1.00 14.02 ATOM 520 CA SER A 38 14.634 15.002 0.583 1.00 62.15 ATOM 521 HA SER A 38 14.042 15.071 -0.318 1.00 30.32 ATOM 522 CB SER A 38 15.838 14.095 0.319 1.00 50.33 ATOM 523 HB2 SER A 38 16.747 14.635 0.538 1.00 34.12 ATOM 524 HB3 SER A 38 15.774 13.223 0.954 1.00 44.52 ATOM 525 OG SER A 38 15.872 13.674 -1.034 1.00 24.12 ATOM 526 HG SER A 38 16.287 12.810 -1.090 1.00 32.23 ATOM 527 C SER A 38 13.772 14.411 1.694 1.00 4.44 ATOM 528 O SER A 38 13.774 14.882 2.832 1.00 32.22 ATOM 529 N PRO A 39 13.018 13.355 1.359 1.00 75.32 ATOM 530 CA PRO A 39 12.137 12.676 2.314 1.00 72.31 ATOM 531 HA PRO A 39 11.464 13.370 2.796 1.00 71.12 ATOM 532 CB PRO A 39 11.336 11.712 1.435 1.00 52.23 ATOM 533 HB2 PRO A 39 11.140 10.800 1.981 1.00 13.54 ATOM 534 HB3 PRO A 39 10.403 12.173 1.146 1.00 1.11 ATOM 535 CG PRO A 39 12.208 11.463 0.253 1.00 4.02 ATOM 536 HG2 PRO A 39 12.892 10.655 0.465 1.00 32.03 ATOM 537 HG3 PRO A 39 11.601 11.226 -0.608 1.00 11.41 ATOM 538 CD PRO A 39 12.966 12.741 0.021 1.00 21.02 ATOM 539 HD2 PRO A 39 13.960 12.529 -0.344 1.00 50.34 ATOM 540 HD3 PRO A 39 12.434 13.375 -0.673 1.00 33.33 ATOM 541 C PRO A 39 12.916 11.906 3.375 1.00 51.00 ATOM 542 O PRO A 39 14.047 11.481 3.142 1.00 53.51 ATOM 543 N ASN A 40 12.303 11.730 4.541 1.00 72.40 ATOM 544 H ASN A 40 11.401 12.092 4.667 1.00 71.31 ATOM 545 CA ASN A 40 12.940 11.011 5.638 1.00 31.43 ATOM 546 HA ASN A 40 14.006 11.021 5.467 1.00 74.24 ATOM 547 CB ASN A 40 12.644 11.704 6.970 1.00 72.22 ATOM 548 HB2 ASN A 40 13.294 12.560 7.075 1.00 10.31 ATOM 549 HB3 ASN A 40 11.616 12.034 6.976 1.00 1.25 ATOM 550 CG ASN A 40 12.862 10.789 8.159 1.00 22.32 ATOM 551 OD1 ASN A 40 12.060 10.764 9.093 1.00 63.01 ATOM 552 ND2 ASN A 40 13.952 10.031 8.130 1.00 23.10 ATOM 553 HD21 ASN A 40 14.546 10.103 7.354 1.00 44.42 ATOM 554 HD22 ASN A 40 14.118 9.430 8.886 1.00 73.51 ATOM 555 C ASN A 40 12.463 9.562 5.689 1.00 0.32 ATOM 556 O ASN A 40 11.481 9.245 6.361 1.00 22.11 ATOM 557 N ILE A 41 13.165 8.689 4.975 1.00 31.33 ATOM 558 H ILE A 41 13.937 9.003 4.461 1.00 61.45 ATOM 559 CA ILE A 41 12.814 7.274 4.940 1.00 4.35 ATOM 560 HA ILE A 41 11.786 7.178 5.256 1.00 15.45 ATOM 561 CB ILE A 41 12.940 6.698 3.518 1.00 63.12 ATOM 562 HB ILE A 41 12.797 5.630 3.572 1.00 21.43 ATOM 563 CG2 ILE A 41 11.860 7.275 2.615 1.00 44.20 ATOM 564 HG21 ILE A 41 11.907 6.798 1.647 1.00 20.33 ATOM 565 HG22 ILE A 41 10.890 7.100 3.057 1.00 65.14 ATOM 566 HG23 ILE A 41 12.017 8.338 2.500 1.00 20.52 ATOM 567 CG1 ILE A 41 14.330 6.988 2.948 1.00 42.13 ATOM 568 HG12 ILE A 41 14.360 8.004 2.588 1.00 50.42 ATOM 569 HG13 ILE A 41 15.065 6.866 3.731 1.00 53.23 ATOM 570 CD1 ILE A 41 14.715 6.078 1.802 1.00 3.51 ATOM 571 HD11 ILE A 41 14.591 6.605 0.867 1.00 20.42 ATOM 572 HD12 ILE A 41 15.747 5.778 1.912 1.00 51.32 ATOM 573 HD13 ILE A 41 14.083 5.203 1.809 1.00 20.13 ATOM 574 C ILE A 41 13.698 6.466 5.885 1.00 74.34 ATOM 575 O ILE A 41 13.766 5.240 5.792 1.00 61.14 ATOM 576 N LYS A 42 14.372 7.160 6.795 1.00 33.22 ATOM 577 H LYS A 42 14.276 8.135 6.819 1.00 10.55 ATOM 578 CA LYS A 42 15.249 6.508 7.760 1.00 31.41 ATOM 579 HA LYS A 42 15.871 5.808 7.223 1.00 43.22 ATOM 580 CB LYS A 42 16.142 7.542 8.449 1.00 33.03 ATOM 581 HB2 LYS A 42 15.521 8.196 9.044 1.00 3.01 ATOM 582 HB3 LYS A 42 16.833 7.026 9.100 1.00 44.22 ATOM 583 CG LYS A 42 16.943 8.395 7.481 1.00 24.23 ATOM 584 HG2 LYS A 42 17.952 8.012 7.428 1.00 12.14 ATOM 585 HG3 LYS A 42 16.485 8.342 6.504 1.00 35.12 ATOM 586 CD LYS A 42 16.992 9.847 7.926 1.00 72.01 ATOM 587 HD2 LYS A 42 16.424 10.447 7.230 1.00 23.20 ATOM 588 HD3 LYS A 42 16.556 9.927 8.912 1.00 42.21 ATOM 589 CE LYS A 42 18.420 10.368 7.972 1.00 10.32 ATOM 590 HE2 LYS A 42 18.445 11.257 8.583 1.00 1.44 ATOM 591 HE3 LYS A 42 19.051 9.611 8.413 1.00 65.13 ATOM 592 NZ LYS A 42 18.934 10.699 6.614 1.00 21.23 ATOM 593 HZ1 LYS A 42 19.880 10.287 6.480 1.00 32.22 ATOM 594 HZ2 LYS A 42 18.295 10.317 5.888 1.00 43.14 ATOM 595 HZ3 LYS A 42 18.998 11.730 6.497 1.00 15.45 ATOM 596 C LYS A 42 14.439 5.744 8.803 1.00 14.40 ATOM 597 O LYS A 42 14.994 5.013 9.621 1.00 22.51 ATOM 598 N GLY A 43 13.121 5.920 8.767 1.00 60.41 ATOM 599 H GLY A 43 12.733 6.515 8.092 1.00 3.51 ATOM 600 CA GLY A 43 12.256 5.240 9.713 1.00 21.32 ATOM 601 HA2 GLY A 43 12.674 5.342 10.704 1.00 74.13 ATOM 602 HA3 GLY A 43 11.283 5.707 9.694 1.00 55.32 ATOM 603 C GLY A 43 12.096 3.766 9.397 1.00 25.34 ATOM 604 O GLY A 43 11.619 2.993 10.229 1.00 32.03 ATOM 605 N LEU A 44 12.495 3.374 8.192 1.00 2.03 ATOM 606 H LEU A 44 12.868 4.035 7.573 1.00 15.40 ATOM 607 CA LEU A 44 12.393 1.982 7.767 1.00 13.24 ATOM 608 HA LEU A 44 11.885 1.434 8.547 1.00 2.33 ATOM 609 CB LEU A 44 11.578 1.881 6.476 1.00 5.34 ATOM 610 HB2 LEU A 44 11.880 0.980 5.965 1.00 35.34 ATOM 611 HB3 LEU A 44 10.535 1.807 6.749 1.00 3.23 ATOM 612 CG LEU A 44 11.726 3.046 5.497 1.00 41.11 ATOM 613 HG LEU A 44 11.908 3.955 6.053 1.00 3.34 ATOM 614 CD1 LEU A 44 12.911 2.818 4.571 1.00 11.10 ATOM 615 HD11 LEU A 44 13.771 2.522 5.153 1.00 10.22 ATOM 616 HD12 LEU A 44 12.670 2.039 3.863 1.00 32.22 ATOM 617 HD13 LEU A 44 13.133 3.731 4.039 1.00 0.42 ATOM 618 CD2 LEU A 44 10.447 3.233 4.694 1.00 63.25 ATOM 619 HD21 LEU A 44 9.677 3.640 5.332 1.00 43.11 ATOM 620 HD22 LEU A 44 10.633 3.912 3.875 1.00 75.04 ATOM 621 HD23 LEU A 44 10.124 2.279 4.304 1.00 64.31 ATOM 622 C LEU A 44 13.776 1.373 7.559 1.00 54.32 ATOM 623 O LEU A 44 13.907 0.175 7.314 1.00 31.21 ATOM 624 N GLY A 45 14.806 2.208 7.660 1.00 53.13 ATOM 625 H GLY A 45 14.641 3.154 7.857 1.00 51.04 ATOM 626 CA GLY A 45 16.165 1.733 7.481 1.00 4.34 ATOM 627 HA2 GLY A 45 16.798 2.198 8.223 1.00 54.41 ATOM 628 HA3 GLY A 45 16.183 0.663 7.628 1.00 11.22 ATOM 629 C GLY A 45 16.713 2.047 6.103 1.00 30.51 ATOM 630 O GLY A 45 17.318 1.190 5.457 1.00 14.33 ATOM 631 N LYS A 46 16.500 3.277 5.649 1.00 10.03 ATOM 632 H LYS A 46 16.011 3.915 6.211 1.00 42.43 ATOM 633 CA LYS A 46 16.976 3.703 4.338 1.00 32.44 ATOM 634 HA LYS A 46 17.947 3.259 4.178 1.00 74.14 ATOM 635 CB LYS A 46 16.020 3.220 3.245 1.00 40.12 ATOM 636 HB2 LYS A 46 15.004 3.343 3.591 1.00 24.22 ATOM 637 HB3 LYS A 46 16.166 3.827 2.363 1.00 61.34 ATOM 638 CG LYS A 46 16.221 1.764 2.861 1.00 54.33 ATOM 639 HG2 LYS A 46 16.197 1.679 1.784 1.00 31.35 ATOM 640 HG3 LYS A 46 17.181 1.433 3.229 1.00 3.40 ATOM 641 CD LYS A 46 15.135 0.878 3.448 1.00 50.01 ATOM 642 HD2 LYS A 46 15.078 1.050 4.513 1.00 65.25 ATOM 643 HD3 LYS A 46 14.189 1.131 2.990 1.00 61.11 ATOM 644 CE LYS A 46 15.425 -0.595 3.203 1.00 11.11 ATOM 645 HE2 LYS A 46 14.522 -1.160 3.378 1.00 42.15 ATOM 646 HE3 LYS A 46 15.736 -0.721 2.177 1.00 72.15 ATOM 647 NZ LYS A 46 16.498 -1.106 4.101 1.00 53.32 ATOM 648 HZ1 LYS A 46 16.160 -1.127 5.085 1.00 62.45 ATOM 649 HZ2 LYS A 46 16.772 -2.069 3.818 1.00 13.44 ATOM 650 HZ3 LYS A 46 17.333 -0.489 4.046 1.00 44.11 ATOM 651 C LYS A 46 17.112 5.220 4.275 1.00 2.55 ATOM 652 O LYS A 46 16.607 5.936 5.141 1.00 44.22 ATOM 653 N LYS A 47 17.797 5.706 3.245 1.00 14.23 ATOM 654 H LYS A 47 18.175 5.085 2.588 1.00 44.12 ATOM 655 CA LYS A 47 17.998 7.139 3.067 1.00 14.31 ATOM 656 HA LYS A 47 17.376 7.653 3.784 1.00 12.33 ATOM 657 CB LYS A 47 19.461 7.506 3.323 1.00 22.34 ATOM 658 HB2 LYS A 47 20.072 6.628 3.170 1.00 53.13 ATOM 659 HB3 LYS A 47 19.758 8.268 2.617 1.00 12.13 ATOM 660 CG LYS A 47 19.721 8.028 4.726 1.00 51.13 ATOM 661 HG2 LYS A 47 20.656 8.568 4.732 1.00 52.44 ATOM 662 HG3 LYS A 47 18.917 8.693 5.007 1.00 53.32 ATOM 663 CD LYS A 47 19.801 6.896 5.736 1.00 3.34 ATOM 664 HD2 LYS A 47 19.838 7.315 6.731 1.00 3.11 ATOM 665 HD3 LYS A 47 18.923 6.275 5.638 1.00 35.51 ATOM 666 CE LYS A 47 21.040 6.041 5.518 1.00 74.43 ATOM 667 HE2 LYS A 47 20.818 5.294 4.771 1.00 51.14 ATOM 668 HE3 LYS A 47 21.841 6.674 5.167 1.00 61.11 ATOM 669 NZ LYS A 47 21.472 5.360 6.770 1.00 52.22 ATOM 670 HZ1 LYS A 47 21.004 4.435 6.853 1.00 25.42 ATOM 671 HZ2 LYS A 47 22.502 5.217 6.761 1.00 30.33 ATOM 672 HZ3 LYS A 47 21.220 5.939 7.596 1.00 1.24 ATOM 673 C LYS A 47 17.592 7.575 1.663 1.00 52.22 ATOM 674 O LYS A 47 17.646 6.788 0.719 1.00 62.15 ATOM 675 N ALA A 48 17.187 8.834 1.533 1.00 54.22 ATOM 676 H ALA A 48 17.165 9.413 2.323 1.00 41.32 ATOM 677 CA ALA A 48 16.775 9.375 0.243 1.00 4.02 ATOM 678 HA ALA A 48 16.440 8.552 -0.372 1.00 50.51 ATOM 679 CB ALA A 48 15.610 10.337 0.422 1.00 43.23 ATOM 680 HB1 ALA A 48 15.901 11.135 1.089 1.00 22.11 ATOM 681 HB2 ALA A 48 15.336 10.752 -0.537 1.00 32.11 ATOM 682 HB3 ALA A 48 14.767 9.808 0.840 1.00 71.32 ATOM 683 C ALA A 48 17.938 10.072 -0.455 1.00 54.54 ATOM 684 O ALA A 48 18.703 10.804 0.172 1.00 4.30 ATOM 685 N VAL A 49 18.064 9.840 -1.758 1.00 43.41 ATOM 686 H VAL A 49 17.423 9.248 -2.203 1.00 31.45 ATOM 687 CA VAL A 49 19.133 10.447 -2.542 1.00 63.03 ATOM 688 HA VAL A 49 19.903 10.775 -1.859 1.00 44.54 ATOM 689 CB VAL A 49 19.756 9.434 -3.521 1.00 74.34 ATOM 690 HB VAL A 49 19.058 9.270 -4.330 1.00 2.12 ATOM 691 CG1 VAL A 49 21.046 9.983 -4.110 1.00 40.11 ATOM 692 HG11 VAL A 49 21.889 9.571 -3.576 1.00 64.01 ATOM 693 HG12 VAL A 49 21.111 9.709 -5.153 1.00 3.02 ATOM 694 HG13 VAL A 49 21.054 11.059 -4.020 1.00 14.34 ATOM 695 CG2 VAL A 49 20.001 8.103 -2.826 1.00 1.31 ATOM 696 HG21 VAL A 49 20.367 8.282 -1.825 1.00 55.14 ATOM 697 HG22 VAL A 49 19.077 7.546 -2.777 1.00 40.54 ATOM 698 HG23 VAL A 49 20.734 7.537 -3.381 1.00 21.20 ATOM 699 C VAL A 49 18.624 11.650 -3.329 1.00 33.35 ATOM 700 O VAL A 49 17.678 11.539 -4.108 1.00 71.15 ATOM 701 N SER A 50 19.258 12.799 -3.118 1.00 75.12 ATOM 702 H SER A 50 20.004 12.823 -2.484 1.00 5.41 ATOM 703 CA SER A 50 18.866 14.024 -3.805 1.00 3.41 ATOM 704 HA SER A 50 17.828 13.930 -4.085 1.00 14.53 ATOM 705 CB SER A 50 19.024 15.228 -2.874 1.00 45.32 ATOM 706 HB2 SER A 50 18.283 15.175 -2.091 1.00 63.24 ATOM 707 HB3 SER A 50 20.012 15.214 -2.437 1.00 3.14 ATOM 708 OG SER A 50 18.855 16.445 -3.581 1.00 23.11 ATOM 709 HG SER A 50 18.046 16.406 -4.096 1.00 1.41 ATOM 710 C SER A 50 19.699 14.230 -5.067 1.00 22.34 ATOM 711 O SER A 50 20.896 14.510 -4.996 1.00 65.34 ATOM 712 N THR A 51 19.057 14.088 -6.222 1.00 13.31 ATOM 713 H THR A 51 18.103 13.865 -6.213 1.00 33.44 ATOM 714 CA THR A 51 19.736 14.257 -7.500 1.00 65.50 ATOM 715 HA THR A 51 20.513 14.996 -7.370 1.00 2.11 ATOM 716 CB THR A 51 20.393 12.943 -7.965 1.00 33.34 ATOM 717 HB THR A 51 19.618 12.276 -8.317 1.00 3.13 ATOM 718 OG1 THR A 51 21.079 12.324 -6.871 1.00 3.44 ATOM 719 HG1 THR A 51 21.154 11.381 -7.032 1.00 64.31 ATOM 720 CG2 THR A 51 21.369 13.198 -9.103 1.00 53.31 ATOM 721 HG21 THR A 51 21.622 12.262 -9.577 1.00 60.43 ATOM 722 HG22 THR A 51 20.912 13.857 -9.827 1.00 65.25 ATOM 723 HG23 THR A 51 22.265 13.658 -8.713 1.00 14.12 ATOM 724 C THR A 51 18.771 14.738 -8.577 1.00 71.41 ATOM 725 O THR A 51 18.024 13.947 -9.154 1.00 30.14 ATOM 726 N VAL A 52 18.791 16.040 -8.845 1.00 23.51 ATOM 727 H VAL A 52 19.409 16.619 -8.352 1.00 13.20 ATOM 728 CA VAL A 52 17.918 16.626 -9.855 1.00 24.02 ATOM 729 HA VAL A 52 16.901 16.350 -9.618 1.00 0.43 ATOM 730 CB VAL A 52 18.015 18.163 -9.856 1.00 41.20 ATOM 731 HB VAL A 52 17.912 18.511 -8.839 1.00 13.03 ATOM 732 CG1 VAL A 52 19.372 18.613 -10.377 1.00 33.41 ATOM 733 HG11 VAL A 52 19.446 19.688 -10.307 1.00 71.21 ATOM 734 HG12 VAL A 52 20.153 18.159 -9.785 1.00 71.32 ATOM 735 HG13 VAL A 52 19.480 18.311 -11.408 1.00 75.52 ATOM 736 CG2 VAL A 52 16.890 18.767 -10.684 1.00 24.34 ATOM 737 HG21 VAL A 52 16.986 19.843 -10.690 1.00 73.54 ATOM 738 HG22 VAL A 52 16.948 18.394 -11.696 1.00 30.25 ATOM 739 HG23 VAL A 52 15.939 18.492 -10.252 1.00 50.44 ATOM 740 C VAL A 52 18.260 16.105 -11.246 1.00 43.12 ATOM 741 O VAL A 52 19.424 15.851 -11.557 1.00 24.24 ATOM 742 N TYR A 53 17.239 15.949 -12.081 1.00 32.12 ATOM 743 H TYR A 53 16.334 16.168 -11.776 1.00 12.54 ATOM 744 CA TYR A 53 17.430 15.456 -13.440 1.00 4.34 ATOM 745 HA TYR A 53 18.388 14.958 -13.480 1.00 0.11 ATOM 746 CB TYR A 53 16.334 14.453 -13.800 1.00 72.22 ATOM 747 HB2 TYR A 53 16.499 13.538 -13.253 1.00 33.42 ATOM 748 HB3 TYR A 53 15.374 14.864 -13.524 1.00 10.13 ATOM 749 CG TYR A 53 16.286 14.111 -15.272 1.00 63.52 ATOM 750 CD1 TYR A 53 15.181 14.442 -16.047 1.00 64.20 ATOM 751 HD1 TYR A 53 14.349 14.951 -15.583 1.00 73.34 ATOM 752 CE1 TYR A 53 15.133 14.131 -17.392 1.00 61.51 ATOM 753 HE1 TYR A 53 14.266 14.396 -17.978 1.00 53.32 ATOM 754 CZ TYR A 53 16.198 13.481 -17.980 1.00 62.14 ATOM 755 CE2 TYR A 53 17.306 13.142 -17.233 1.00 24.53 ATOM 756 HE2 TYR A 53 18.140 12.632 -17.693 1.00 41.44 ATOM 757 CD2 TYR A 53 17.345 13.455 -15.888 1.00 4.31 ATOM 758 HD2 TYR A 53 18.212 13.190 -15.299 1.00 52.51 ATOM 759 OH TYR A 53 16.155 13.169 -19.320 1.00 31.21 ATOM 760 HH TYR A 53 15.274 12.863 -19.549 1.00 0.02 ATOM 761 C TYR A 53 17.431 16.607 -14.441 1.00 45.22 ATOM 762 O TYR A 53 16.738 17.606 -14.256 1.00 3.41 ATOM 763 N ASN A 54 18.216 16.457 -15.504 1.00 15.31 ATOM 764 H ASN A 54 18.745 15.638 -15.596 1.00 72.32 ATOM 765 CA ASN A 54 18.308 17.483 -16.536 1.00 50.33 ATOM 766 HA ASN A 54 17.487 18.170 -16.395 1.00 4.41 ATOM 767 CB ASN A 54 19.626 18.249 -16.407 1.00 2.11 ATOM 768 HB2 ASN A 54 19.666 18.725 -15.438 1.00 34.45 ATOM 769 HB3 ASN A 54 20.449 17.556 -16.497 1.00 41.11 ATOM 770 CG ASN A 54 19.780 19.319 -17.471 1.00 22.04 ATOM 771 OD1 ASN A 54 18.857 19.581 -18.242 1.00 32.15 ATOM 772 ND2 ASN A 54 20.952 19.943 -17.517 1.00 34.21 ATOM 773 HD21 ASN A 54 21.641 19.682 -16.871 1.00 64.33 ATOM 774 HD22 ASN A 54 21.078 20.639 -18.194 1.00 41.35 ATOM 775 C ASN A 54 18.200 16.866 -17.927 1.00 53.55 ATOM 776 O ASN A 54 19.002 16.014 -18.304 1.00 63.40 ATOM 777 N GLY A 55 17.201 17.305 -18.688 1.00 12.35 ATOM 778 H GLY A 55 16.591 17.987 -18.335 1.00 22.14 ATOM 779 CA GLY A 55 17.006 16.786 -20.029 1.00 12.33 ATOM 780 HA2 GLY A 55 16.715 15.748 -19.963 1.00 3.44 ATOM 781 HA3 GLY A 55 16.212 17.342 -20.505 1.00 52.25 ATOM 782 C GLY A 55 18.256 16.893 -20.879 1.00 60.01 ATOM 783 O GLY A 55 18.528 16.022 -21.705 1.00 1.40 ATOM 784 N GLU A 56 19.017 17.964 -20.678 1.00 2.21 ATOM 785 H GLU A 56 18.747 18.623 -20.005 1.00 2.30 ATOM 786 CA GLU A 56 20.244 18.182 -21.435 1.00 60.14 ATOM 787 HA GLU A 56 20.038 17.958 -22.471 1.00 64.22 ATOM 788 CB GLU A 56 20.688 19.642 -21.321 1.00 72.25 ATOM 789 HB2 GLU A 56 20.154 20.105 -20.505 1.00 54.32 ATOM 790 HB3 GLU A 56 21.746 19.668 -21.107 1.00 61.45 ATOM 791 CG GLU A 56 20.436 20.454 -22.580 1.00 41.54 ATOM 792 HG2 GLU A 56 21.042 20.054 -23.379 1.00 41.22 ATOM 793 HG3 GLU A 56 19.392 20.370 -22.845 1.00 43.32 ATOM 794 CD GLU A 56 20.775 21.922 -22.405 1.00 10.01 ATOM 795 OE1 GLU A 56 21.395 22.501 -23.322 1.00 32.12 ATOM 796 OE2 GLU A 56 20.421 22.491 -21.351 1.00 41.45 ATOM 797 C GLU A 56 21.357 17.261 -20.945 1.00 22.33 ATOM 798 O GLU A 56 22.306 16.972 -21.675 1.00 34.13 ATOM 799 N ASP A 57 21.234 16.803 -19.703 1.00 43.45 ATOM 800 H ASP A 57 20.455 17.069 -19.171 1.00 4.50 ATOM 801 CA ASP A 57 22.229 15.915 -19.114 1.00 70.41 ATOM 802 HA ASP A 57 22.987 15.725 -19.859 1.00 73.51 ATOM 803 CB ASP A 57 22.881 16.578 -17.900 1.00 62.10 ATOM 804 HB2 ASP A 57 22.951 17.642 -18.073 1.00 41.04 ATOM 805 HB3 ASP A 57 22.269 16.399 -17.028 1.00 63.22 ATOM 806 CG ASP A 57 24.274 16.045 -17.627 1.00 71.35 ATOM 807 OD1 ASP A 57 24.763 16.215 -16.491 1.00 1.40 ATOM 808 OD2 ASP A 57 24.874 15.456 -18.550 1.00 64.14 ATOM 809 C ASP A 57 21.598 14.587 -18.706 1.00 53.12 ATOM 810 O ASP A 57 21.316 14.356 -17.530 1.00 2.40 ATOM 811 N LYS A 58 21.377 13.717 -19.686 1.00 13.21 ATOM 812 H LYS A 58 21.623 13.959 -20.604 1.00 32.21 ATOM 813 CA LYS A 58 20.779 12.412 -19.430 1.00 52.14 ATOM 814 HA LYS A 58 19.919 12.560 -18.794 1.00 65.30 ATOM 815 CB LYS A 58 20.323 11.771 -20.743 1.00 54.52 ATOM 816 HB2 LYS A 58 20.767 12.311 -21.567 1.00 22.24 ATOM 817 HB3 LYS A 58 20.666 10.747 -20.768 1.00 53.11 ATOM 818 CG LYS A 58 18.815 11.774 -20.930 1.00 22.24 ATOM 819 HG2 LYS A 58 18.548 11.004 -21.639 1.00 11.44 ATOM 820 HG3 LYS A 58 18.344 11.569 -19.979 1.00 12.43 ATOM 821 CD LYS A 58 18.320 13.113 -21.448 1.00 54.33 ATOM 822 HD2 LYS A 58 17.246 13.156 -21.341 1.00 11.41 ATOM 823 HD3 LYS A 58 18.773 13.904 -20.868 1.00 3.41 ATOM 824 CE LYS A 58 18.675 13.309 -22.914 1.00 54.42 ATOM 825 HE2 LYS A 58 18.302 14.270 -23.236 1.00 72.41 ATOM 826 HE3 LYS A 58 19.750 13.288 -23.016 1.00 74.04 ATOM 827 NZ LYS A 58 18.085 12.247 -23.775 1.00 35.13 ATOM 828 HZ1 LYS A 58 17.721 12.662 -24.657 1.00 3.04 ATOM 829 HZ2 LYS A 58 18.806 11.536 -24.010 1.00 63.04 ATOM 830 HZ3 LYS A 58 17.301 11.778 -23.277 1.00 20.23 ATOM 831 C LYS A 58 21.765 11.492 -18.719 1.00 63.51 ATOM 832 O LYS A 58 21.513 11.004 -17.617 1.00 12.30 ATOM 833 N PRO A 59 22.917 11.248 -19.362 1.00 22.55 ATOM 834 CA PRO A 59 23.965 10.386 -18.807 1.00 65.43 ATOM 835 HA PRO A 59 23.577 9.416 -18.532 1.00 23.11 ATOM 836 CB PRO A 59 24.950 10.232 -19.969 1.00 51.54 ATOM 837 HB2 PRO A 59 25.959 10.183 -19.585 1.00 61.53 ATOM 838 HB3 PRO A 59 24.724 9.333 -20.521 1.00 71.43 ATOM 839 CG PRO A 59 24.743 11.449 -20.804 1.00 2.21 ATOM 840 HG2 PRO A 59 25.354 12.258 -20.432 1.00 33.23 ATOM 841 HG3 PRO A 59 24.990 11.234 -21.833 1.00 54.12 ATOM 842 CD PRO A 59 23.285 11.795 -20.678 1.00 62.32 ATOM 843 HD2 PRO A 59 23.148 12.866 -20.703 1.00 34.51 ATOM 844 HD3 PRO A 59 22.716 11.321 -21.464 1.00 50.05 ATOM 845 C PRO A 59 24.657 11.015 -17.603 1.00 11.21 ATOM 846 O PRO A 59 24.930 10.342 -16.610 1.00 13.43 ATOM 847 N GLY A 60 24.938 12.311 -17.698 1.00 12.41 ATOM 848 H GLY A 60 24.697 12.797 -18.514 1.00 51.34 ATOM 849 CA GLY A 60 25.595 13.010 -16.609 1.00 31.23 ATOM 850 HA2 GLY A 60 26.583 12.596 -16.474 1.00 42.15 ATOM 851 HA3 GLY A 60 25.685 14.054 -16.869 1.00 1.44 ATOM 852 C GLY A 60 24.833 12.895 -15.303 1.00 42.12 ATOM 853 O GLY A 60 25.427 12.926 -14.225 1.00 33.01 ATOM 854 N PHE A 61 23.514 12.764 -15.399 1.00 43.10 ATOM 855 H PHE A 61 23.099 12.746 -16.287 1.00 0.10 ATOM 856 CA PHE A 61 22.670 12.647 -14.216 1.00 54.31 ATOM 857 HA PHE A 61 23.056 13.321 -13.466 1.00 73.45 ATOM 858 CB PHE A 61 21.230 13.045 -14.550 1.00 4.23 ATOM 859 HB2 PHE A 61 21.102 14.099 -14.356 1.00 52.42 ATOM 860 HB3 PHE A 61 21.044 12.850 -15.595 1.00 32.32 ATOM 861 CG PHE A 61 20.201 12.301 -13.748 1.00 24.32 ATOM 862 CD1 PHE A 61 19.895 12.692 -12.455 1.00 2.54 ATOM 863 HD1 PHE A 61 20.405 13.543 -12.024 1.00 13.12 ATOM 864 CE1 PHE A 61 18.949 12.010 -11.714 1.00 74.20 ATOM 865 HE1 PHE A 61 18.720 12.326 -10.707 1.00 22.41 ATOM 866 CZ PHE A 61 18.297 10.923 -12.263 1.00 64.21 ATOM 867 HZ PHE A 61 17.557 10.389 -11.687 1.00 21.53 ATOM 868 CE2 PHE A 61 18.593 10.523 -13.552 1.00 31.43 ATOM 869 HE2 PHE A 61 18.085 9.673 -13.983 1.00 63.32 ATOM 870 CD2 PHE A 61 19.541 11.209 -14.287 1.00 73.32 ATOM 871 HD2 PHE A 61 19.771 10.894 -15.294 1.00 64.23 ATOM 872 C PHE A 61 22.701 11.225 -13.664 1.00 0.34 ATOM 873 O PHE A 61 22.777 11.019 -12.451 1.00 54.35 ATOM 874 N LEU A 62 22.642 10.247 -14.561 1.00 11.24 ATOM 875 H LEU A 62 22.583 10.473 -15.512 1.00 12.21 ATOM 876 CA LEU A 62 22.663 8.843 -14.164 1.00 40.43 ATOM 877 HA LEU A 62 21.846 8.681 -13.477 1.00 71.24 ATOM 878 CB LEU A 62 22.472 7.945 -15.388 1.00 23.14 ATOM 879 HB2 LEU A 62 23.337 8.063 -16.022 1.00 61.33 ATOM 880 HB3 LEU A 62 22.419 6.923 -15.041 1.00 31.41 ATOM 881 CG LEU A 62 21.229 8.219 -16.235 1.00 1.24 ATOM 882 HG LEU A 62 20.982 9.270 -16.170 1.00 32.11 ATOM 883 CD1 LEU A 62 21.495 7.889 -17.695 1.00 50.52 ATOM 884 HD11 LEU A 62 21.705 8.800 -18.237 1.00 62.42 ATOM 885 HD12 LEU A 62 22.343 7.224 -17.766 1.00 1.55 ATOM 886 HD13 LEU A 62 20.625 7.410 -18.120 1.00 45.20 ATOM 887 CD2 LEU A 62 20.042 7.422 -15.713 1.00 43.04 ATOM 888 HD21 LEU A 62 20.399 6.584 -15.133 1.00 75.55 ATOM 889 HD22 LEU A 62 19.429 8.056 -15.090 1.00 74.25 ATOM 890 HD23 LEU A 62 19.457 7.061 -16.546 1.00 44.15 ATOM 891 C LEU A 62 23.972 8.495 -13.463 1.00 12.34 ATOM 892 O LEU A 62 23.974 7.849 -12.415 1.00 25.22 ATOM 893 N LYS A 63 25.084 8.930 -14.046 1.00 33.01 ATOM 894 H LYS A 63 25.017 9.441 -14.881 1.00 22.55 ATOM 895 CA LYS A 63 26.400 8.668 -13.476 1.00 10.21 ATOM 896 HA LYS A 63 26.575 7.604 -13.520 1.00 41.02 ATOM 897 CB LYS A 63 27.481 9.386 -14.287 1.00 25.41 ATOM 898 HB2 LYS A 63 28.447 9.150 -13.865 1.00 21.34 ATOM 899 HB3 LYS A 63 27.447 9.028 -15.306 1.00 72.10 ATOM 900 CG LYS A 63 27.325 10.896 -14.307 1.00 4.34 ATOM 901 HG2 LYS A 63 26.594 11.164 -15.055 1.00 2.02 ATOM 902 HG3 LYS A 63 26.986 11.227 -13.335 1.00 24.41 ATOM 903 CD LYS A 63 28.638 11.588 -14.633 1.00 2.31 ATOM 904 HD2 LYS A 63 29.259 10.913 -15.203 1.00 3.43 ATOM 905 HD3 LYS A 63 28.433 12.473 -15.219 1.00 73.01 ATOM 906 CE LYS A 63 29.383 11.994 -13.370 1.00 64.34 ATOM 907 HE2 LYS A 63 28.886 12.845 -12.932 1.00 42.54 ATOM 908 HE3 LYS A 63 29.362 11.168 -12.675 1.00 21.31 ATOM 909 NZ LYS A 63 30.801 12.352 -13.654 1.00 14.41 ATOM 910 HZ1 LYS A 63 30.969 12.359 -14.680 1.00 62.13 ATOM 911 HZ2 LYS A 63 31.013 13.296 -13.273 1.00 5.44 ATOM 912 HZ3 LYS A 63 31.440 11.660 -13.213 1.00 15.10 ATOM 913 C LYS A 63 26.461 9.116 -12.019 1.00 51.41 ATOM 914 O LYS A 63 27.223 8.570 -11.222 1.00 22.42 ATOM 915 N LYS A 64 25.652 10.114 -11.677 1.00 63.24 ATOM 916 H LYS A 64 25.067 10.509 -12.358 1.00 3.21 ATOM 917 CA LYS A 64 25.612 10.634 -10.316 1.00 14.30 ATOM 918 HA LYS A 64 26.622 10.875 -10.022 1.00 61.05 ATOM 919 CB LYS A 64 24.760 11.905 -10.259 1.00 20.51 ATOM 920 HB2 LYS A 64 23.717 11.626 -10.289 1.00 70.14 ATOM 921 HB3 LYS A 64 24.960 12.416 -9.328 1.00 70.12 ATOM 922 CG LYS A 64 25.030 12.869 -11.400 1.00 52.54 ATOM 923 HG2 LYS A 64 26.079 12.831 -11.652 1.00 3.21 ATOM 924 HG3 LYS A 64 24.441 12.573 -12.257 1.00 64.21 ATOM 925 CD LYS A 64 24.667 14.296 -11.022 1.00 71.24 ATOM 926 HD2 LYS A 64 23.597 14.418 -11.098 1.00 53.12 ATOM 927 HD3 LYS A 64 24.981 14.480 -10.005 1.00 0.33 ATOM 928 CE LYS A 64 25.342 15.304 -11.939 1.00 4.30 ATOM 929 HE2 LYS A 64 26.285 14.896 -12.270 1.00 74.52 ATOM 930 HE3 LYS A 64 24.705 15.478 -12.794 1.00 30.55 ATOM 931 NZ LYS A 64 25.592 16.600 -11.249 1.00 52.45 ATOM 932 HZ1 LYS A 64 24.799 16.826 -10.614 1.00 65.52 ATOM 933 HZ2 LYS A 64 26.466 16.545 -10.689 1.00 23.40 ATOM 934 HZ3 LYS A 64 25.689 17.364 -11.949 1.00 1.33 ATOM 935 C LYS A 64 25.054 9.592 -9.352 1.00 3.25 ATOM 936 O LYS A 64 25.473 9.514 -8.196 1.00 2.22 ATOM 937 N LEU A 65 24.109 8.793 -9.833 1.00 63.43 ATOM 938 H LEU A 65 23.817 8.903 -10.762 1.00 34.44 ATOM 939 CA LEU A 65 23.496 7.753 -9.014 1.00 15.21 ATOM 940 HA LEU A 65 23.121 8.219 -8.114 1.00 61.43 ATOM 941 CB LEU A 65 22.329 7.107 -9.764 1.00 1.52 ATOM 942 HB2 LEU A 65 22.680 6.832 -10.746 1.00 72.04 ATOM 943 HB3 LEU A 65 22.042 6.217 -9.223 1.00 31.20 ATOM 944 CG LEU A 65 21.081 7.974 -9.938 1.00 22.10 ATOM 945 HG LEU A 65 20.378 7.457 -10.577 1.00 3.21 ATOM 946 CD1 LEU A 65 20.406 8.214 -8.596 1.00 63.34 ATOM 947 HD11 LEU A 65 19.618 7.489 -8.455 1.00 50.24 ATOM 948 HD12 LEU A 65 21.134 8.113 -7.804 1.00 53.14 ATOM 949 HD13 LEU A 65 19.988 9.209 -8.577 1.00 1.23 ATOM 950 CD2 LEU A 65 21.438 9.296 -10.601 1.00 43.13 ATOM 951 HD21 LEU A 65 20.534 9.803 -10.904 1.00 31.12 ATOM 952 HD22 LEU A 65 21.981 9.915 -9.902 1.00 20.30 ATOM 953 HD23 LEU A 65 22.054 9.109 -11.469 1.00 75.10 ATOM 954 C LEU A 65 24.518 6.689 -8.628 1.00 1.31 ATOM 955 O LEU A 65 24.662 6.349 -7.454 1.00 11.34 ATOM 956 N SER A 66 25.228 6.169 -9.624 1.00 72.11 ATOM 957 H SER A 66 25.067 6.481 -10.539 1.00 40.42 ATOM 958 CA SER A 66 26.236 5.142 -9.389 1.00 45.42 ATOM 959 HA SER A 66 25.728 4.245 -9.069 1.00 50.21 ATOM 960 CB SER A 66 27.004 4.847 -10.679 1.00 74.34 ATOM 961 HB2 SER A 66 26.304 4.732 -11.493 1.00 51.42 ATOM 962 HB3 SER A 66 27.673 5.667 -10.893 1.00 4.33 ATOM 963 OG SER A 66 27.763 3.656 -10.560 1.00 2.34 ATOM 964 HG SER A 66 27.341 3.069 -9.929 1.00 33.21 ATOM 965 C SER A 66 27.207 5.575 -8.295 1.00 2.03 ATOM 966 O SER A 66 27.826 4.741 -7.632 1.00 41.21 ATOM 967 N LEU A 67 27.336 6.884 -8.110 1.00 55.34 ATOM 968 H LEU A 67 26.816 7.499 -8.669 1.00 5.42 ATOM 969 CA LEU A 67 28.231 7.430 -7.096 1.00 51.11 ATOM 970 HA LEU A 67 29.234 7.105 -7.330 1.00 53.22 ATOM 971 CB LEU A 67 28.185 8.959 -7.116 1.00 74.12 ATOM 972 HB2 LEU A 67 27.207 9.265 -6.776 1.00 22.40 ATOM 973 HB3 LEU A 67 28.934 9.321 -6.426 1.00 74.31 ATOM 974 CG LEU A 67 28.436 9.620 -8.472 1.00 4.33 ATOM 975 HG LEU A 67 27.603 9.411 -9.128 1.00 33.22 ATOM 976 CD1 LEU A 67 28.544 11.129 -8.318 1.00 15.54 ATOM 977 HD11 LEU A 67 27.780 11.477 -7.638 1.00 13.01 ATOM 978 HD12 LEU A 67 29.517 11.383 -7.925 1.00 42.01 ATOM 979 HD13 LEU A 67 28.410 11.600 -9.280 1.00 52.04 ATOM 980 CD2 LEU A 67 29.696 9.057 -9.114 1.00 53.22 ATOM 981 HD21 LEU A 67 30.429 8.852 -8.349 1.00 23.33 ATOM 982 HD22 LEU A 67 29.455 8.143 -9.637 1.00 43.40 ATOM 983 HD23 LEU A 67 30.096 9.777 -9.813 1.00 21.03 ATOM 984 C LEU A 67 27.859 6.917 -5.709 1.00 22.13 ATOM 985 O LEU A 67 28.725 6.717 -4.856 1.00 73.32 ATOM 986 N LYS A 68 26.566 6.704 -5.489 1.00 62.42 ATOM 987 H LYS A 68 25.924 6.882 -6.208 1.00 72.24 ATOM 988 CA LYS A 68 26.079 6.210 -4.207 1.00 15.12 ATOM 989 HA LYS A 68 26.913 6.185 -3.522 1.00 74.11 ATOM 990 CB LYS A 68 25.005 7.149 -3.651 1.00 23.44 ATOM 991 HB2 LYS A 68 24.993 7.064 -2.574 1.00 2.21 ATOM 992 HB3 LYS A 68 25.257 8.164 -3.921 1.00 3.24 ATOM 993 CG LYS A 68 23.609 6.850 -4.168 1.00 51.54 ATOM 994 HG2 LYS A 68 23.059 7.776 -4.248 1.00 51.43 ATOM 995 HG3 LYS A 68 23.687 6.391 -5.143 1.00 60.25 ATOM 996 CD LYS A 68 22.858 5.912 -3.239 1.00 21.30 ATOM 997 HD2 LYS A 68 21.907 5.662 -3.685 1.00 12.12 ATOM 998 HD3 LYS A 68 23.441 5.012 -3.103 1.00 21.32 ATOM 999 CE LYS A 68 22.611 6.551 -1.881 1.00 43.32 ATOM 1000 HE2 LYS A 68 23.497 6.433 -1.276 1.00 11.21 ATOM 1001 HE3 LYS A 68 22.411 7.603 -2.025 1.00 31.24 ATOM 1002 NZ LYS A 68 21.456 5.929 -1.177 1.00 1.12 ATOM 1003 HZ1 LYS A 68 21.742 5.023 -0.753 1.00 12.32 ATOM 1004 HZ2 LYS A 68 21.115 6.560 -0.423 1.00 61.04 ATOM 1005 HZ3 LYS A 68 20.680 5.756 -1.847 1.00 52.22 ATOM 1006 C LYS A 68 25.513 4.800 -4.346 1.00 4.13 ATOM 1007 O LYS A 68 25.552 4.009 -3.403 1.00 1.53 ATOM 1008 N PHE A 69 24.990 4.491 -5.527 1.00 41.15 ATOM 1009 H PHE A 69 24.988 5.164 -6.240 1.00 44.23 ATOM 1010 CA PHE A 69 24.418 3.176 -5.790 1.00 34.23 ATOM 1011 HA PHE A 69 23.998 2.808 -4.866 1.00 63.31 ATOM 1012 CB PHE A 69 23.306 3.279 -6.836 1.00 14.45 ATOM 1013 HB2 PHE A 69 23.663 3.857 -7.675 1.00 10.25 ATOM 1014 HB3 PHE A 69 23.044 2.287 -7.172 1.00 3.41 ATOM 1015 CG PHE A 69 22.058 3.938 -6.321 1.00 12.14 ATOM 1016 CD1 PHE A 69 21.794 5.269 -6.602 1.00 63.22 ATOM 1017 HD1 PHE A 69 22.497 5.834 -7.199 1.00 72.51 ATOM 1018 CE1 PHE A 69 20.647 5.878 -6.130 1.00 72.02 ATOM 1019 HE1 PHE A 69 20.454 6.916 -6.357 1.00 2.13 ATOM 1020 CZ PHE A 69 19.749 5.158 -5.367 1.00 72.32 ATOM 1021 HZ PHE A 69 18.851 5.631 -4.998 1.00 44.30 ATOM 1022 CE2 PHE A 69 19.999 3.830 -5.080 1.00 44.11 ATOM 1023 HE2 PHE A 69 19.299 3.265 -4.483 1.00 70.15 ATOM 1024 CD2 PHE A 69 21.149 3.226 -5.554 1.00 53.54 ATOM 1025 HD2 PHE A 69 21.344 2.189 -5.328 1.00 72.40 ATOM 1026 C PHE A 69 25.490 2.201 -6.266 1.00 63.13 ATOM 1027 O PHE A 69 26.148 2.431 -7.281 1.00 61.35 ATOM 1028 N LYS A 70 25.662 1.111 -5.526 1.00 11.12 ATOM 1029 H LYS A 70 25.107 0.984 -4.727 1.00 71.34 ATOM 1030 CA LYS A 70 26.654 0.099 -5.871 1.00 15.31 ATOM 1031 HA LYS A 70 27.387 0.560 -6.516 1.00 33.34 ATOM 1032 CB LYS A 70 27.351 -0.412 -4.608 1.00 61.14 ATOM 1033 HB2 LYS A 70 26.617 -0.516 -3.823 1.00 1.41 ATOM 1034 HB3 LYS A 70 27.781 -1.381 -4.817 1.00 24.10 ATOM 1035 CG LYS A 70 28.456 0.503 -4.111 1.00 45.10 ATOM 1036 HG2 LYS A 70 29.387 0.216 -4.579 1.00 13.45 ATOM 1037 HG3 LYS A 70 28.216 1.522 -4.379 1.00 54.04 ATOM 1038 CD LYS A 70 28.617 0.415 -2.603 1.00 21.14 ATOM 1039 HD2 LYS A 70 29.118 1.304 -2.250 1.00 14.33 ATOM 1040 HD3 LYS A 70 27.639 0.346 -2.149 1.00 15.14 ATOM 1041 CE LYS A 70 29.436 -0.802 -2.200 1.00 10.25 ATOM 1042 HE2 LYS A 70 28.998 -1.679 -2.650 1.00 64.32 ATOM 1043 HE3 LYS A 70 30.445 -0.676 -2.563 1.00 24.15 ATOM 1044 NZ LYS A 70 29.471 -0.982 -0.722 1.00 0.03 ATOM 1045 HZ1 LYS A 70 29.649 -1.980 -0.487 1.00 53.25 ATOM 1046 HZ2 LYS A 70 30.228 -0.400 -0.309 1.00 32.14 ATOM 1047 HZ3 LYS A 70 28.562 -0.696 -0.305 1.00 51.12 ATOM 1048 C LYS A 70 26.007 -1.065 -6.614 1.00 72.12 ATOM 1049 O LYS A 70 26.618 -1.666 -7.497 1.00 65.44 ATOM 1050 N ASP A 71 24.767 -1.377 -6.252 1.00 43.31 ATOM 1051 H ASP A 71 24.333 -0.860 -5.541 1.00 72.12 ATOM 1052 CA ASP A 71 24.037 -2.468 -6.887 1.00 13.41 ATOM 1053 HA ASP A 71 24.632 -2.829 -7.712 1.00 33.42 ATOM 1054 CB ASP A 71 23.818 -3.610 -5.893 1.00 42.43 ATOM 1055 HB2 ASP A 71 23.175 -3.266 -5.096 1.00 21.41 ATOM 1056 HB3 ASP A 71 23.344 -4.435 -6.403 1.00 31.43 ATOM 1057 CG ASP A 71 25.116 -4.103 -5.283 1.00 53.53 ATOM 1058 OD1 ASP A 71 25.360 -3.812 -4.093 1.00 62.43 ATOM 1059 OD2 ASP A 71 25.886 -4.779 -5.996 1.00 23.13 ATOM 1060 C ASP A 71 22.695 -1.982 -7.426 1.00 13.24 ATOM 1061 O ASP A 71 21.629 -2.380 -6.956 1.00 14.23 ATOM 1062 N PRO A 72 22.746 -1.100 -8.435 1.00 1.32 ATOM 1063 CA PRO A 72 21.544 -0.540 -9.059 1.00 34.01 ATOM 1064 HA PRO A 72 20.883 -0.101 -8.325 1.00 63.21 ATOM 1065 CB PRO A 72 22.096 0.557 -9.972 1.00 51.04 ATOM 1066 HB2 PRO A 72 21.497 0.616 -10.870 1.00 41.54 ATOM 1067 HB3 PRO A 72 22.075 1.505 -9.456 1.00 23.20 ATOM 1068 CG PRO A 72 23.491 0.132 -10.274 1.00 64.43 ATOM 1069 HG2 PRO A 72 23.496 -0.536 -11.122 1.00 65.21 ATOM 1070 HG3 PRO A 72 24.104 0.998 -10.474 1.00 11.51 ATOM 1071 CD PRO A 72 23.982 -0.581 -9.045 1.00 21.34 ATOM 1072 HD2 PRO A 72 24.646 -1.388 -9.316 1.00 62.51 ATOM 1073 HD3 PRO A 72 24.478 0.111 -8.380 1.00 62.40 ATOM 1074 C PRO A 72 20.778 -1.576 -9.874 1.00 74.40 ATOM 1075 O PRO A 72 19.637 -1.345 -10.272 1.00 74.45 ATOM 1076 N GLU A 73 21.413 -2.719 -10.118 1.00 11.54 ATOM 1077 H GLU A 73 22.322 -2.843 -9.773 1.00 73.30 ATOM 1078 CA GLU A 73 20.790 -3.790 -10.886 1.00 14.31 ATOM 1079 HA GLU A 73 20.469 -3.377 -11.831 1.00 21.15 ATOM 1080 CB GLU A 73 21.797 -4.911 -11.150 1.00 12.04 ATOM 1081 HB2 GLU A 73 21.315 -5.682 -11.733 1.00 50.41 ATOM 1082 HB3 GLU A 73 22.624 -4.509 -11.715 1.00 44.22 ATOM 1083 CG GLU A 73 22.348 -5.544 -9.883 1.00 61.22 ATOM 1084 HG2 GLU A 73 22.828 -4.779 -9.293 1.00 4.53 ATOM 1085 HG3 GLU A 73 21.529 -5.969 -9.322 1.00 54.21 ATOM 1086 CD GLU A 73 23.358 -6.639 -10.170 1.00 52.50 ATOM 1087 OE1 GLU A 73 24.365 -6.352 -10.851 1.00 72.12 ATOM 1088 OE2 GLU A 73 23.141 -7.781 -9.714 1.00 45.40 ATOM 1089 C GLU A 73 19.572 -4.347 -10.154 1.00 51.32 ATOM 1090 O GLU A 73 18.574 -4.711 -10.775 1.00 44.13 ATOM 1091 N ASN A 74 19.663 -4.410 -8.830 1.00 34.03 ATOM 1092 H ASN A 74 20.484 -4.105 -8.391 1.00 42.43 ATOM 1093 CA ASN A 74 18.569 -4.923 -8.012 1.00 63.44 ATOM 1094 HA ASN A 74 17.736 -5.131 -8.666 1.00 70.35 ATOM 1095 CB ASN A 74 18.990 -6.219 -7.316 1.00 24.01 ATOM 1096 HB2 ASN A 74 18.114 -6.825 -7.136 1.00 63.24 ATOM 1097 HB3 ASN A 74 19.672 -6.759 -7.955 1.00 23.41 ATOM 1098 CG ASN A 74 19.676 -5.965 -5.987 1.00 50.33 ATOM 1099 OD1 ASN A 74 19.175 -6.356 -4.933 1.00 2.32 ATOM 1100 ND2 ASN A 74 20.828 -5.306 -6.033 1.00 22.21 ATOM 1101 HD21 ASN A 74 21.167 -5.025 -6.909 1.00 31.13 ATOM 1102 HD22 ASN A 74 21.293 -5.129 -5.189 1.00 1.24 ATOM 1103 C ASN A 74 18.136 -3.893 -6.974 1.00 55.35 ATOM 1104 O ASN A 74 17.497 -4.230 -5.977 1.00 13.30 ATOM 1105 N THR A 75 18.487 -2.633 -7.216 1.00 74.43 ATOM 1106 H THR A 75 18.995 -2.428 -8.028 1.00 41.32 ATOM 1107 CA THR A 75 18.135 -1.553 -6.303 1.00 73.24 ATOM 1108 HA THR A 75 17.924 -1.988 -5.337 1.00 61.32 ATOM 1109 CB THR A 75 19.296 -0.554 -6.141 1.00 72.12 ATOM 1110 HB THR A 75 19.772 -0.420 -7.102 1.00 23.21 ATOM 1111 OG1 THR A 75 20.256 -1.066 -5.211 1.00 23.12 ATOM 1112 HG1 THR A 75 21.125 -1.075 -5.620 1.00 1.02 ATOM 1113 CG2 THR A 75 18.785 0.796 -5.660 1.00 21.53 ATOM 1114 HG21 THR A 75 18.566 1.422 -6.511 1.00 52.34 ATOM 1115 HG22 THR A 75 17.887 0.653 -5.076 1.00 43.55 ATOM 1116 HG23 THR A 75 19.540 1.269 -5.049 1.00 72.01 ATOM 1117 C THR A 75 16.899 -0.804 -6.788 1.00 72.14 ATOM 1118 O THR A 75 16.826 -0.388 -7.945 1.00 73.03 ATOM 1119 N THR A 76 15.927 -0.634 -5.897 1.00 24.23 ATOM 1120 H THR A 76 16.045 -0.989 -4.991 1.00 15.33 ATOM 1121 CA THR A 76 14.694 0.065 -6.234 1.00 71.31 ATOM 1122 HA THR A 76 14.378 -0.270 -7.211 1.00 55.15 ATOM 1123 CB THR A 76 13.573 -0.256 -5.227 1.00 42.41 ATOM 1124 HB THR A 76 13.637 0.444 -4.406 1.00 51.21 ATOM 1125 OG1 THR A 76 13.735 -1.585 -4.721 1.00 73.41 ATOM 1126 HG1 THR A 76 14.350 -1.575 -3.984 1.00 13.24 ATOM 1127 CG2 THR A 76 12.205 -0.118 -5.878 1.00 41.00 ATOM 1128 HG21 THR A 76 11.454 0.009 -5.113 1.00 14.21 ATOM 1129 HG22 THR A 76 12.202 0.742 -6.532 1.00 24.42 ATOM 1130 HG23 THR A 76 11.988 -1.007 -6.452 1.00 22.15 ATOM 1131 C THR A 76 14.910 1.573 -6.274 1.00 12.22 ATOM 1132 O THR A 76 15.294 2.182 -5.275 1.00 3.34 ATOM 1133 N LEU A 77 14.660 2.172 -7.433 1.00 71.53 ATOM 1134 H LEU A 77 14.356 1.634 -8.194 1.00 23.23 ATOM 1135 CA LEU A 77 14.826 3.611 -7.603 1.00 22.10 ATOM 1136 HA LEU A 77 15.316 3.994 -6.720 1.00 42.03 ATOM 1137 CB LEU A 77 15.700 3.903 -8.824 1.00 74.34 ATOM 1138 HB2 LEU A 77 16.323 3.039 -8.999 1.00 3.53 ATOM 1139 HB3 LEU A 77 15.044 4.048 -9.671 1.00 42.24 ATOM 1140 CG LEU A 77 16.612 5.126 -8.721 1.00 35.33 ATOM 1141 HG LEU A 77 16.009 6.000 -8.517 1.00 53.10 ATOM 1142 CD1 LEU A 77 17.599 4.960 -7.576 1.00 14.03 ATOM 1143 HD11 LEU A 77 18.576 5.293 -7.892 1.00 61.01 ATOM 1144 HD12 LEU A 77 17.273 5.550 -6.732 1.00 21.14 ATOM 1145 HD13 LEU A 77 17.648 3.920 -7.290 1.00 74.44 ATOM 1146 CD2 LEU A 77 17.347 5.355 -10.033 1.00 5.12 ATOM 1147 HD21 LEU A 77 17.123 6.344 -10.403 1.00 53.25 ATOM 1148 HD22 LEU A 77 18.411 5.265 -9.869 1.00 62.14 ATOM 1149 HD23 LEU A 77 17.031 4.619 -10.757 1.00 32.24 ATOM 1150 C LEU A 77 13.474 4.301 -7.754 1.00 4.24 ATOM 1151 O LEU A 77 12.741 4.050 -8.710 1.00 51.11 ATOM 1152 N TYR A 78 13.152 5.173 -6.805 1.00 24.04 ATOM 1153 H TYR A 78 13.778 5.331 -6.067 1.00 64.43 ATOM 1154 CA TYR A 78 11.889 5.900 -6.831 1.00 73.14 ATOM 1155 HA TYR A 78 11.223 5.383 -7.507 1.00 32.34 ATOM 1156 CB TYR A 78 11.260 5.924 -5.437 1.00 24.20 ATOM 1157 HB2 TYR A 78 11.920 6.446 -4.761 1.00 52.23 ATOM 1158 HB3 TYR A 78 10.315 6.445 -5.485 1.00 22.45 ATOM 1159 CG TYR A 78 11.005 4.548 -4.864 1.00 52.03 ATOM 1160 CD1 TYR A 78 11.790 4.047 -3.833 1.00 71.42 ATOM 1161 HD1 TYR A 78 12.592 4.655 -3.441 1.00 63.41 ATOM 1162 CE1 TYR A 78 11.561 2.790 -3.307 1.00 74.12 ATOM 1163 HE1 TYR A 78 12.181 2.417 -2.506 1.00 4.33 ATOM 1164 CZ TYR A 78 10.535 2.017 -3.810 1.00 62.33 ATOM 1165 CE2 TYR A 78 9.742 2.492 -4.834 1.00 12.04 ATOM 1166 HE2 TYR A 78 8.939 1.886 -5.228 1.00 3.22 ATOM 1167 CD2 TYR A 78 9.979 3.749 -5.355 1.00 2.25 ATOM 1168 HD2 TYR A 78 9.360 4.124 -6.156 1.00 51.45 ATOM 1169 OH TYR A 78 10.303 0.764 -3.290 1.00 12.33 ATOM 1170 HH TYR A 78 11.138 0.362 -3.038 1.00 52.54 ATOM 1171 C TYR A 78 12.091 7.326 -7.335 1.00 30.31 ATOM 1172 O TYR A 78 12.839 8.105 -6.743 1.00 31.51 ATOM 1173 N ILE A 79 11.418 7.660 -8.431 1.00 25.00 ATOM 1174 H ILE A 79 10.838 6.996 -8.857 1.00 63.52 ATOM 1175 CA ILE A 79 11.522 8.992 -9.014 1.00 22.11 ATOM 1176 HA ILE A 79 12.508 9.376 -8.794 1.00 61.31 ATOM 1177 CB ILE A 79 11.347 8.952 -10.544 1.00 3.25 ATOM 1178 HB ILE A 79 10.304 8.782 -10.760 1.00 31.51 ATOM 1179 CG2 ILE A 79 11.746 10.286 -11.157 1.00 42.10 ATOM 1180 HG21 ILE A 79 11.462 10.302 -12.199 1.00 3.41 ATOM 1181 HG22 ILE A 79 11.244 11.087 -10.635 1.00 2.14 ATOM 1182 HG23 ILE A 79 12.815 10.416 -11.073 1.00 20.30 ATOM 1183 CG1 ILE A 79 12.176 7.815 -11.144 1.00 74.51 ATOM 1184 HG12 ILE A 79 11.772 6.870 -10.814 1.00 12.50 ATOM 1185 HG13 ILE A 79 12.119 7.868 -12.222 1.00 1.42 ATOM 1186 CD1 ILE A 79 13.636 7.858 -10.752 1.00 32.35 ATOM 1187 HD11 ILE A 79 14.162 7.046 -11.231 1.00 73.34 ATOM 1188 HD12 ILE A 79 14.065 8.799 -11.063 1.00 73.43 ATOM 1189 HD13 ILE A 79 13.723 7.760 -9.680 1.00 24.25 ATOM 1190 C ILE A 79 10.482 9.935 -8.419 1.00 20.02 ATOM 1191 O ILE A 79 9.288 9.815 -8.697 1.00 1.21 ATOM 1192 N LEU A 80 10.943 10.874 -7.600 1.00 12.01 ATOM 1193 H LEU A 80 11.904 10.919 -7.417 1.00 10.55 ATOM 1194 CA LEU A 80 10.053 11.841 -6.966 1.00 74.52 ATOM 1195 HA LEU A 80 9.036 11.531 -7.160 1.00 3.14 ATOM 1196 CB LEU A 80 10.287 11.865 -5.455 1.00 3.11 ATOM 1197 HB2 LEU A 80 10.865 10.991 -5.196 1.00 1.32 ATOM 1198 HB3 LEU A 80 10.858 12.753 -5.224 1.00 41.41 ATOM 1199 CG LEU A 80 9.033 11.873 -4.581 1.00 33.12 ATOM 1200 HG LEU A 80 8.522 10.926 -4.687 1.00 30.43 ATOM 1201 CD1 LEU A 80 9.404 12.044 -3.116 1.00 33.11 ATOM 1202 HD11 LEU A 80 8.615 12.575 -2.604 1.00 53.14 ATOM 1203 HD12 LEU A 80 9.537 11.073 -2.662 1.00 73.25 ATOM 1204 HD13 LEU A 80 10.323 12.605 -3.041 1.00 2.33 ATOM 1205 CD2 LEU A 80 8.081 12.974 -5.024 1.00 12.31 ATOM 1206 HD21 LEU A 80 8.584 13.626 -5.723 1.00 63.40 ATOM 1207 HD22 LEU A 80 7.217 12.534 -5.500 1.00 63.20 ATOM 1208 HD23 LEU A 80 7.765 13.545 -4.163 1.00 42.22 ATOM 1209 C LEU A 80 10.261 13.235 -7.547 1.00 52.34 ATOM 1210 O LEU A 80 11.368 13.774 -7.514 1.00 75.42 ATOM 1211 N ASP A 81 9.190 13.816 -8.077 1.00 72.54 ATOM 1212 H ASP A 81 8.335 13.335 -8.074 1.00 1.41 ATOM 1213 CA ASP A 81 9.254 15.149 -8.663 1.00 50.52 ATOM 1214 HA ASP A 81 10.253 15.530 -8.513 1.00 11.13 ATOM 1215 CB ASP A 81 8.968 15.085 -10.164 1.00 72.12 ATOM 1216 HB2 ASP A 81 9.639 15.755 -10.681 1.00 64.34 ATOM 1217 HB3 ASP A 81 9.133 14.076 -10.512 1.00 42.05 ATOM 1218 CG ASP A 81 7.544 15.482 -10.500 1.00 35.34 ATOM 1219 OD1 ASP A 81 6.631 14.656 -10.286 1.00 1.15 ATOM 1220 OD2 ASP A 81 7.341 16.618 -10.975 1.00 42.24 ATOM 1221 C ASP A 81 8.263 16.090 -7.984 1.00 21.42 ATOM 1222 O ASP A 81 7.397 15.654 -7.224 1.00 65.35 ATOM 1223 N LYS A 82 8.396 17.382 -8.261 1.00 4.20 ATOM 1224 H LYS A 82 9.106 17.669 -8.874 1.00 61.42 ATOM 1225 CA LYS A 82 7.513 18.385 -7.678 1.00 5.33 ATOM 1226 HA LYS A 82 7.750 18.465 -6.627 1.00 73.24 ATOM 1227 CB LYS A 82 7.741 19.744 -8.344 1.00 50.10 ATOM 1228 HB2 LYS A 82 7.485 19.666 -9.390 1.00 74.13 ATOM 1229 HB3 LYS A 82 7.094 20.473 -7.877 1.00 42.13 ATOM 1230 CG LYS A 82 9.173 20.241 -8.239 1.00 75.23 ATOM 1231 HG2 LYS A 82 9.457 20.275 -7.198 1.00 60.11 ATOM 1232 HG3 LYS A 82 9.821 19.557 -8.769 1.00 53.33 ATOM 1233 CD LYS A 82 9.326 21.630 -8.836 1.00 71.42 ATOM 1234 HD2 LYS A 82 10.376 21.833 -8.988 1.00 75.03 ATOM 1235 HD3 LYS A 82 8.810 21.663 -9.785 1.00 53.13 ATOM 1236 CE LYS A 82 8.747 22.697 -7.920 1.00 52.04 ATOM 1237 HE2 LYS A 82 7.678 22.734 -8.063 1.00 52.13 ATOM 1238 HE3 LYS A 82 8.964 22.430 -6.897 1.00 11.54 ATOM 1239 NZ LYS A 82 9.321 24.042 -8.203 1.00 73.35 ATOM 1240 HZ1 LYS A 82 9.657 24.479 -7.322 1.00 3.41 ATOM 1241 HZ2 LYS A 82 10.120 23.957 -8.863 1.00 45.22 ATOM 1242 HZ3 LYS A 82 8.598 24.656 -8.629 1.00 54.51 ATOM 1243 C LYS A 82 6.052 17.974 -7.823 1.00 52.23 ATOM 1244 O LYS A 82 5.291 17.998 -6.856 1.00 33.22 ATOM 1245 N PHE A 83 5.666 17.597 -9.038 1.00 22.44 ATOM 1246 H PHE A 83 6.319 17.599 -9.769 1.00 23.02 ATOM 1247 CA PHE A 83 4.295 17.180 -9.309 1.00 65.43 ATOM 1248 HA PHE A 83 3.898 16.742 -8.407 1.00 12.45 ATOM 1249 CB PHE A 83 3.440 18.387 -9.697 1.00 51.40 ATOM 1250 HB2 PHE A 83 3.708 18.705 -10.693 1.00 62.34 ATOM 1251 HB3 PHE A 83 2.399 18.101 -9.683 1.00 0.33 ATOM 1252 CG PHE A 83 3.610 19.563 -8.778 1.00 24.24 ATOM 1253 CD1 PHE A 83 4.598 20.505 -9.013 1.00 1.53 ATOM 1254 HD1 PHE A 83 5.249 20.389 -9.868 1.00 3.12 ATOM 1255 CE1 PHE A 83 4.758 21.589 -8.169 1.00 34.52 ATOM 1256 HE1 PHE A 83 5.532 22.316 -8.363 1.00 60.55 ATOM 1257 CZ PHE A 83 3.927 21.738 -7.076 1.00 13.12 ATOM 1258 HZ PHE A 83 4.049 22.584 -6.416 1.00 30.33 ATOM 1259 CE2 PHE A 83 2.938 20.806 -6.831 1.00 35.32 ATOM 1260 HE2 PHE A 83 2.287 20.920 -5.977 1.00 12.22 ATOM 1261 CD2 PHE A 83 2.783 19.725 -7.678 1.00 21.41 ATOM 1262 HD2 PHE A 83 2.010 18.996 -7.484 1.00 71.32 ATOM 1263 C PHE A 83 4.255 16.135 -10.421 1.00 51.42 ATOM 1264 O PHE A 83 3.849 14.994 -10.201 1.00 51.11 ATOM 1265 N ASP A 84 4.678 16.535 -11.615 1.00 72.03 ATOM 1266 H ASP A 84 4.990 17.458 -11.728 1.00 35.41 ATOM 1267 CA ASP A 84 4.691 15.635 -12.763 1.00 31.35 ATOM 1268 HA ASP A 84 4.483 14.638 -12.404 1.00 64.21 ATOM 1269 CB ASP A 84 3.609 16.037 -13.766 1.00 41.10 ATOM 1270 HB2 ASP A 84 2.922 16.722 -13.290 1.00 21.31 ATOM 1271 HB3 ASP A 84 4.074 16.528 -14.609 1.00 34.43 ATOM 1272 CG ASP A 84 2.822 14.847 -14.277 1.00 34.41 ATOM 1273 OD1 ASP A 84 3.291 13.703 -14.097 1.00 50.15 ATOM 1274 OD2 ASP A 84 1.736 15.058 -14.855 1.00 54.34 ATOM 1275 C ASP A 84 6.058 15.638 -13.440 1.00 55.04 ATOM 1276 O ASP A 84 6.702 14.597 -13.567 1.00 15.51 ATOM 1277 N GLY A 85 6.494 16.816 -13.876 1.00 12.21 ATOM 1278 H GLY A 85 5.937 17.613 -13.747 1.00 63.35 ATOM 1279 CA GLY A 85 7.781 16.933 -14.537 1.00 34.44 ATOM 1280 HA2 GLY A 85 7.811 17.865 -15.080 1.00 51.11 ATOM 1281 HA3 GLY A 85 8.558 16.939 -13.787 1.00 1.23 ATOM 1282 C GLY A 85 8.042 15.793 -15.502 1.00 1.25 ATOM 1283 O GLY A 85 7.411 15.705 -16.554 1.00 0.12 ATOM 1284 N ASN A 86 8.977 14.919 -15.143 1.00 50.12 ATOM 1285 H ASN A 86 9.446 15.043 -14.292 1.00 21.53 ATOM 1286 CA ASN A 86 9.322 13.780 -15.987 1.00 3.54 ATOM 1287 HA ASN A 86 8.499 13.607 -16.663 1.00 14.14 ATOM 1288 CB ASN A 86 10.580 14.087 -16.803 1.00 32.54 ATOM 1289 HB2 ASN A 86 11.452 13.878 -16.200 1.00 61.43 ATOM 1290 HB3 ASN A 86 10.594 13.458 -17.680 1.00 45.13 ATOM 1291 CG ASN A 86 10.642 15.535 -17.248 1.00 20.14 ATOM 1292 OD1 ASN A 86 10.044 15.912 -18.255 1.00 42.54 ATOM 1293 ND2 ASN A 86 11.368 16.354 -16.496 1.00 23.01 ATOM 1294 HD21 ASN A 86 11.817 15.983 -15.707 1.00 42.33 ATOM 1295 HD22 ASN A 86 11.425 17.296 -16.760 1.00 62.13 ATOM 1296 C ASN A 86 9.541 12.527 -15.145 1.00 61.22 ATOM 1297 O ASN A 86 10.427 11.722 -15.431 1.00 63.31 ATOM 1298 N SER A 87 8.727 12.368 -14.107 1.00 13.02 ATOM 1299 H SER A 87 8.040 13.045 -13.931 1.00 33.33 ATOM 1300 CA SER A 87 8.833 11.214 -13.221 1.00 51.24 ATOM 1301 HA SER A 87 9.790 11.265 -12.724 1.00 13.44 ATOM 1302 CB SER A 87 7.722 11.248 -12.170 1.00 21.40 ATOM 1303 HB2 SER A 87 7.208 10.299 -12.163 1.00 22.44 ATOM 1304 HB3 SER A 87 8.156 11.430 -11.197 1.00 62.34 ATOM 1305 OG SER A 87 6.785 12.272 -12.451 1.00 14.51 ATOM 1306 HG SER A 87 6.385 12.115 -13.310 1.00 22.25 ATOM 1307 C SER A 87 8.759 9.913 -14.014 1.00 65.30 ATOM 1308 O SER A 87 9.498 8.967 -13.743 1.00 64.23 ATOM 1309 N GLU A 88 7.862 9.874 -14.994 1.00 62.22 ATOM 1310 H GLU A 88 7.302 10.660 -15.161 1.00 40.24 ATOM 1311 CA GLU A 88 7.691 8.688 -15.826 1.00 3.31 ATOM 1312 HA GLU A 88 7.686 7.826 -15.177 1.00 32.13 ATOM 1313 CB GLU A 88 6.360 8.753 -16.578 1.00 2.14 ATOM 1314 HB2 GLU A 88 6.412 9.546 -17.310 1.00 20.54 ATOM 1315 HB3 GLU A 88 6.203 7.814 -17.088 1.00 2.22 ATOM 1316 CG GLU A 88 5.164 9.012 -15.677 1.00 23.23 ATOM 1317 HG2 GLU A 88 5.149 8.266 -14.897 1.00 24.45 ATOM 1318 HG3 GLU A 88 5.268 9.991 -15.234 1.00 44.51 ATOM 1319 CD GLU A 88 3.847 8.955 -16.425 1.00 51.34 ATOM 1320 OE1 GLU A 88 3.692 9.709 -17.410 1.00 32.55 ATOM 1321 OE2 GLU A 88 2.971 8.159 -16.028 1.00 23.15 ATOM 1322 C GLU A 88 8.842 8.549 -16.818 1.00 42.42 ATOM 1323 O GLU A 88 9.293 7.441 -17.113 1.00 53.50 ATOM 1324 N LEU A 89 9.313 9.681 -17.331 1.00 22.22 ATOM 1325 H LEU A 89 8.914 10.533 -17.058 1.00 32.41 ATOM 1326 CA LEU A 89 10.412 9.687 -18.291 1.00 34.11 ATOM 1327 HA LEU A 89 10.165 8.993 -19.080 1.00 62.34 ATOM 1328 CB LEU A 89 10.583 11.084 -18.891 1.00 30.34 ATOM 1329 HB2 LEU A 89 9.608 11.542 -18.945 1.00 14.11 ATOM 1330 HB3 LEU A 89 11.211 11.655 -18.222 1.00 12.13 ATOM 1331 CG LEU A 89 11.206 11.143 -20.286 1.00 5.35 ATOM 1332 HG LEU A 89 11.261 12.175 -20.605 1.00 1.13 ATOM 1333 CD1 LEU A 89 12.621 10.585 -20.262 1.00 73.54 ATOM 1334 HD11 LEU A 89 13.206 11.053 -21.040 1.00 75.33 ATOM 1335 HD12 LEU A 89 13.072 10.786 -19.302 1.00 52.20 ATOM 1336 HD13 LEU A 89 12.589 9.518 -20.428 1.00 61.14 ATOM 1337 CD2 LEU A 89 10.348 10.384 -21.287 1.00 15.55 ATOM 1338 HD21 LEU A 89 9.323 10.374 -20.946 1.00 73.42 ATOM 1339 HD22 LEU A 89 10.402 10.871 -22.249 1.00 60.22 ATOM 1340 HD23 LEU A 89 10.708 9.370 -21.375 1.00 4.43 ATOM 1341 C LEU A 89 11.713 9.241 -17.632 1.00 70.33 ATOM 1342 O LEU A 89 12.451 8.423 -18.182 1.00 73.21 ATOM 1343 N VAL A 90 11.988 9.782 -16.450 1.00 12.12 ATOM 1344 H VAL A 90 11.361 10.428 -16.063 1.00 10.24 ATOM 1345 CA VAL A 90 13.198 9.437 -15.714 1.00 5.40 ATOM 1346 HA VAL A 90 14.040 9.560 -16.380 1.00 4.52 ATOM 1347 CB VAL A 90 13.401 10.365 -14.501 1.00 45.03 ATOM 1348 HB VAL A 90 12.491 10.370 -13.921 1.00 15.00 ATOM 1349 CG1 VAL A 90 14.526 9.849 -13.617 1.00 2.34 ATOM 1350 HG11 VAL A 90 14.231 8.913 -13.168 1.00 35.42 ATOM 1351 HG12 VAL A 90 15.413 9.698 -14.214 1.00 4.22 ATOM 1352 HG13 VAL A 90 14.733 10.571 -12.840 1.00 64.13 ATOM 1353 CG2 VAL A 90 13.683 11.788 -14.961 1.00 31.35 ATOM 1354 HG21 VAL A 90 14.081 12.360 -14.136 1.00 1.13 ATOM 1355 HG22 VAL A 90 14.401 11.770 -15.767 1.00 4.34 ATOM 1356 HG23 VAL A 90 12.766 12.243 -15.305 1.00 61.21 ATOM 1357 C VAL A 90 13.156 7.991 -15.232 1.00 40.55 ATOM 1358 O VAL A 90 14.139 7.259 -15.347 1.00 15.41 ATOM 1359 N ALA A 91 12.011 7.586 -14.694 1.00 14.42 ATOM 1360 H ALA A 91 11.263 8.217 -14.630 1.00 61.54 ATOM 1361 CA ALA A 91 11.839 6.227 -14.197 1.00 32.11 ATOM 1362 HA ALA A 91 12.480 6.102 -13.336 1.00 45.44 ATOM 1363 CB ALA A 91 10.401 6.006 -13.750 1.00 42.11 ATOM 1364 HB1 ALA A 91 10.194 6.620 -12.886 1.00 43.43 ATOM 1365 HB2 ALA A 91 9.730 6.275 -14.552 1.00 73.31 ATOM 1366 HB3 ALA A 91 10.259 4.966 -13.495 1.00 3.32 ATOM 1367 C ALA A 91 12.229 5.202 -15.256 1.00 71.23 ATOM 1368 O ALA A 91 12.861 4.191 -14.951 1.00 73.02 ATOM 1369 N GLU A 92 11.847 5.470 -16.501 1.00 65.33 ATOM 1370 H GLU A 92 11.346 6.292 -16.682 1.00 0.04 ATOM 1371 CA GLU A 92 12.157 4.568 -17.605 1.00 11.30 ATOM 1372 HA GLU A 92 11.984 3.558 -17.266 1.00 61.04 ATOM 1373 CB GLU A 92 11.244 4.855 -18.799 1.00 15.45 ATOM 1374 HB2 GLU A 92 10.903 3.917 -19.210 1.00 61.41 ATOM 1375 HB3 GLU A 92 10.388 5.418 -18.454 1.00 43.03 ATOM 1376 CG GLU A 92 11.920 5.646 -19.906 1.00 73.11 ATOM 1377 HG2 GLU A 92 12.382 6.521 -19.476 1.00 11.55 ATOM 1378 HG3 GLU A 92 12.679 5.027 -20.361 1.00 73.41 ATOM 1379 CD GLU A 92 10.948 6.091 -20.982 1.00 1.23 ATOM 1380 OE1 GLU A 92 9.794 5.613 -20.973 1.00 2.54 ATOM 1381 OE2 GLU A 92 11.341 6.917 -21.832 1.00 61.42 ATOM 1382 C GLU A 92 13.618 4.703 -18.024 1.00 51.35 ATOM 1383 O GLU A 92 14.240 3.737 -18.469 1.00 11.41 ATOM 1384 N LEU A 93 14.159 5.908 -17.881 1.00 24.32 ATOM 1385 H LEU A 93 13.614 6.638 -17.521 1.00 62.14 ATOM 1386 CA LEU A 93 15.547 6.171 -18.245 1.00 24.12 ATOM 1387 HA LEU A 93 15.692 5.836 -19.261 1.00 64.01 ATOM 1388 CB LEU A 93 15.840 7.670 -18.167 1.00 40.35 ATOM 1389 HB2 LEU A 93 15.559 8.111 -19.112 1.00 2.14 ATOM 1390 HB3 LEU A 93 15.226 8.086 -17.381 1.00 51.12 ATOM 1391 CG LEU A 93 17.292 8.057 -17.884 1.00 11.14 ATOM 1392 HG LEU A 93 17.602 7.608 -16.950 1.00 73.41 ATOM 1393 CD1 LEU A 93 18.207 7.536 -18.981 1.00 3.42 ATOM 1394 HD11 LEU A 93 18.545 6.543 -18.726 1.00 65.12 ATOM 1395 HD12 LEU A 93 17.667 7.504 -19.915 1.00 52.34 ATOM 1396 HD13 LEU A 93 19.059 8.192 -19.080 1.00 44.41 ATOM 1397 CD2 LEU A 93 17.425 9.567 -17.747 1.00 72.14 ATOM 1398 HD21 LEU A 93 18.022 9.951 -18.561 1.00 71.44 ATOM 1399 HD22 LEU A 93 16.444 10.019 -17.776 1.00 63.41 ATOM 1400 HD23 LEU A 93 17.903 9.803 -16.808 1.00 75.11 ATOM 1401 C LEU A 93 16.503 5.407 -17.334 1.00 64.03 ATOM 1402 O LEU A 93 17.351 4.648 -17.804 1.00 22.22 ATOM 1403 N VAL A 94 16.360 5.612 -16.029 1.00 34.52 ATOM 1404 H VAL A 94 15.666 6.229 -15.715 1.00 72.53 ATOM 1405 CA VAL A 94 17.208 4.940 -15.052 1.00 32.44 ATOM 1406 HA VAL A 94 18.235 5.194 -15.270 1.00 32.10 ATOM 1407 CB VAL A 94 16.889 5.404 -13.618 1.00 41.11 ATOM 1408 HB VAL A 94 17.645 5.008 -12.956 1.00 44.25 ATOM 1409 CG1 VAL A 94 16.925 6.922 -13.528 1.00 5.11 ATOM 1410 HG11 VAL A 94 16.168 7.339 -14.175 1.00 43.41 ATOM 1411 HG12 VAL A 94 16.736 7.227 -12.509 1.00 62.22 ATOM 1412 HG13 VAL A 94 17.898 7.278 -13.835 1.00 72.24 ATOM 1413 CG2 VAL A 94 15.537 4.868 -13.173 1.00 30.41 ATOM 1414 HG21 VAL A 94 15.056 5.591 -12.530 1.00 65.25 ATOM 1415 HG22 VAL A 94 14.918 4.688 -14.039 1.00 52.34 ATOM 1416 HG23 VAL A 94 15.677 3.943 -12.633 1.00 33.13 ATOM 1417 C VAL A 94 17.045 3.426 -15.132 1.00 24.14 ATOM 1418 O VAL A 94 17.979 2.676 -14.851 1.00 25.53 ATOM 1419 N ALA A 95 15.853 2.984 -15.517 1.00 71.22 ATOM 1420 H ALA A 95 15.148 3.631 -15.728 1.00 3.25 ATOM 1421 CA ALA A 95 15.568 1.559 -15.637 1.00 4.21 ATOM 1422 HA ALA A 95 15.641 1.120 -14.652 1.00 41.40 ATOM 1423 CB ALA A 95 14.151 1.345 -16.146 1.00 53.10 ATOM 1424 HB1 ALA A 95 14.157 0.599 -16.926 1.00 64.35 ATOM 1425 HB2 ALA A 95 13.523 1.011 -15.333 1.00 60.43 ATOM 1426 HB3 ALA A 95 13.765 2.274 -16.540 1.00 4.14 ATOM 1427 C ALA A 95 16.572 0.874 -16.558 1.00 4.41 ATOM 1428 O ALA A 95 16.944 -0.279 -16.339 1.00 64.45 ATOM 1429 N LEU A 96 17.007 1.591 -17.588 1.00 43.14 ATOM 1430 H LEU A 96 16.675 2.504 -17.710 1.00 51.54 ATOM 1431 CA LEU A 96 17.969 1.052 -18.544 1.00 74.11 ATOM 1432 HA LEU A 96 17.718 0.016 -18.718 1.00 14.12 ATOM 1433 CB LEU A 96 17.884 1.814 -19.868 1.00 0.14 ATOM 1434 HB2 LEU A 96 18.293 2.800 -19.708 1.00 64.32 ATOM 1435 HB3 LEU A 96 18.490 1.287 -20.591 1.00 51.10 ATOM 1436 CG LEU A 96 16.484 1.979 -20.459 1.00 34.10 ATOM 1437 HG LEU A 96 15.759 1.984 -19.656 1.00 60.23 ATOM 1438 CD1 LEU A 96 16.370 3.301 -21.201 1.00 53.50 ATOM 1439 HD11 LEU A 96 17.339 3.777 -21.240 1.00 14.02 ATOM 1440 HD12 LEU A 96 16.017 3.121 -22.206 1.00 14.33 ATOM 1441 HD13 LEU A 96 15.673 3.945 -20.685 1.00 2.24 ATOM 1442 CD2 LEU A 96 16.155 0.816 -21.384 1.00 41.21 ATOM 1443 HD21 LEU A 96 15.731 0.007 -20.808 1.00 63.34 ATOM 1444 HD22 LEU A 96 15.443 1.139 -22.129 1.00 42.13 ATOM 1445 HD23 LEU A 96 17.058 0.478 -21.871 1.00 74.32 ATOM 1446 C LEU A 96 19.388 1.128 -17.990 1.00 72.43 ATOM 1447 O LEU A 96 20.303 0.492 -18.512 1.00 52.23 ATOM 1448 N ASN A 97 19.562 1.908 -16.929 1.00 24.35 ATOM 1449 H ASN A 97 18.794 2.389 -16.557 1.00 50.32 ATOM 1450 CA ASN A 97 20.870 2.065 -16.302 1.00 62.14 ATOM 1451 HA ASN A 97 21.621 1.950 -17.070 1.00 32.54 ATOM 1452 CB ASN A 97 20.999 3.459 -15.686 1.00 2.32 ATOM 1453 HB2 ASN A 97 20.116 3.670 -15.100 1.00 50.45 ATOM 1454 HB3 ASN A 97 21.866 3.484 -15.043 1.00 63.22 ATOM 1455 CG ASN A 97 21.148 4.544 -16.735 1.00 72.01 ATOM 1456 OD1 ASN A 97 22.233 5.093 -16.927 1.00 12.22 ATOM 1457 ND2 ASN A 97 20.054 4.858 -17.420 1.00 65.35 ATOM 1458 HD21 ASN A 97 19.225 4.379 -17.214 1.00 33.42 ATOM 1459 HD22 ASN A 97 20.122 5.555 -18.105 1.00 44.25 ATOM 1460 C ASN A 97 21.092 1.001 -15.232 1.00 24.20 ATOM 1461 O ASN A 97 22.024 1.093 -14.434 1.00 64.23 ATOM 1462 N GLY A 98 20.229 -0.010 -15.222 1.00 33.22 ATOM 1463 H GLY A 98 19.505 -0.031 -15.882 1.00 73.23 ATOM 1464 CA GLY A 98 20.348 -1.078 -14.246 1.00 52.20 ATOM 1465 HA2 GLY A 98 20.289 -2.027 -14.758 1.00 14.32 ATOM 1466 HA3 GLY A 98 21.310 -1.001 -13.761 1.00 61.13 ATOM 1467 C GLY A 98 19.262 -1.021 -13.189 1.00 65.24 ATOM 1468 O GLY A 98 18.990 -2.014 -12.515 1.00 24.53 ATOM 1469 N PHE A 99 18.641 0.145 -13.043 1.00 64.52 ATOM 1470 H PHE A 99 18.903 0.900 -13.611 1.00 31.12 ATOM 1471 CA PHE A 99 17.581 0.328 -12.059 1.00 24.23 ATOM 1472 HA PHE A 99 17.908 -0.121 -11.134 1.00 21.44 ATOM 1473 CB PHE A 99 17.325 1.818 -11.826 1.00 14.12 ATOM 1474 HB2 PHE A 99 17.110 2.291 -12.772 1.00 43.32 ATOM 1475 HB3 PHE A 99 16.474 1.931 -11.171 1.00 2.24 ATOM 1476 CG PHE A 99 18.488 2.537 -11.204 1.00 72.22 ATOM 1477 CD1 PHE A 99 19.377 3.253 -11.990 1.00 32.34 ATOM 1478 HD1 PHE A 99 19.227 3.291 -13.060 1.00 14.34 ATOM 1479 CE1 PHE A 99 20.448 3.916 -11.421 1.00 20.42 ATOM 1480 HE1 PHE A 99 21.134 4.469 -12.045 1.00 14.41 ATOM 1481 CZ PHE A 99 20.641 3.867 -10.054 1.00 61.22 ATOM 1482 HZ PHE A 99 21.477 4.384 -9.608 1.00 11.44 ATOM 1483 CE2 PHE A 99 19.762 3.157 -9.260 1.00 14.10 ATOM 1484 HE2 PHE A 99 19.911 3.117 -8.191 1.00 54.22 ATOM 1485 CD2 PHE A 99 18.692 2.496 -9.834 1.00 65.04 ATOM 1486 HD2 PHE A 99 18.006 1.941 -9.212 1.00 63.41 ATOM 1487 C PHE A 99 16.295 -0.357 -12.511 1.00 11.11 ATOM 1488 O PHE A 99 15.243 0.275 -12.611 1.00 42.41 ATOM 1489 N LYS A 100 16.387 -1.654 -12.784 1.00 35.14 ATOM 1490 H LYS A 100 17.253 -2.103 -12.685 1.00 32.01 ATOM 1491 CA LYS A 100 15.232 -2.427 -13.225 1.00 34.24 ATOM 1492 HA LYS A 100 15.004 -2.135 -14.238 1.00 40.34 ATOM 1493 CB LYS A 100 15.553 -3.923 -13.198 1.00 21.23 ATOM 1494 HB2 LYS A 100 15.305 -4.350 -14.159 1.00 4.34 ATOM 1495 HB3 LYS A 100 16.612 -4.048 -13.020 1.00 35.50 ATOM 1496 CG LYS A 100 14.796 -4.689 -12.126 1.00 40.25 ATOM 1497 HG2 LYS A 100 13.812 -4.259 -12.017 1.00 55.20 ATOM 1498 HG3 LYS A 100 14.708 -5.722 -12.430 1.00 72.41 ATOM 1499 CD LYS A 100 15.511 -4.627 -10.787 1.00 34.31 ATOM 1500 HD2 LYS A 100 16.358 -5.296 -10.810 1.00 4.14 ATOM 1501 HD3 LYS A 100 15.852 -3.616 -10.617 1.00 11.10 ATOM 1502 CE LYS A 100 14.592 -5.038 -9.646 1.00 3.31 ATOM 1503 HE2 LYS A 100 14.946 -4.581 -8.734 1.00 63.34 ATOM 1504 HE3 LYS A 100 13.594 -4.686 -9.861 1.00 1.44 ATOM 1505 NZ LYS A 100 14.557 -6.516 -9.466 1.00 41.44 ATOM 1506 HZ1 LYS A 100 15.524 -6.900 -9.478 1.00 75.23 ATOM 1507 HZ2 LYS A 100 14.112 -6.755 -8.557 1.00 54.44 ATOM 1508 HZ3 LYS A 100 14.011 -6.956 -10.234 1.00 52.13 ATOM 1509 C LYS A 100 14.018 -2.141 -12.346 1.00 31.40 ATOM 1510 O LYS A 100 12.879 -2.187 -12.811 1.00 31.15 ATOM 1511 N SER A 101 14.270 -1.845 -11.075 1.00 33.42 ATOM 1512 H SER A 101 15.199 -1.825 -10.764 1.00 42.22 ATOM 1513 CA SER A 101 13.197 -1.554 -10.131 1.00 21.31 ATOM 1514 HA SER A 101 12.303 -2.046 -10.483 1.00 72.14 ATOM 1515 CB SER A 101 13.549 -2.095 -8.744 1.00 21.23 ATOM 1516 HB2 SER A 101 13.062 -1.494 -7.991 1.00 51.14 ATOM 1517 HB3 SER A 101 13.210 -3.118 -8.663 1.00 0.13 ATOM 1518 OG SER A 101 14.948 -2.059 -8.522 1.00 42.31 ATOM 1519 HG SER A 101 15.291 -1.200 -8.779 1.00 10.52 ATOM 1520 C SER A 101 12.935 -0.053 -10.052 1.00 70.34 ATOM 1521 O SER A 101 12.830 0.513 -8.965 1.00 53.42 ATOM 1522 N ALA A 102 12.831 0.584 -11.214 1.00 11.22 ATOM 1523 H ALA A 102 12.924 0.078 -12.047 1.00 62.42 ATOM 1524 CA ALA A 102 12.579 2.019 -11.278 1.00 62.50 ATOM 1525 HA ALA A 102 13.063 2.481 -10.430 1.00 25.33 ATOM 1526 CB ALA A 102 13.185 2.604 -12.545 1.00 10.52 ATOM 1527 HB1 ALA A 102 13.045 3.675 -12.549 1.00 12.30 ATOM 1528 HB2 ALA A 102 14.241 2.380 -12.576 1.00 72.54 ATOM 1529 HB3 ALA A 102 12.699 2.174 -13.408 1.00 43.43 ATOM 1530 C ALA A 102 11.085 2.317 -11.217 1.00 1.02 ATOM 1531 O ALA A 102 10.299 1.760 -11.984 1.00 0.42 ATOM 1532 N TYR A 103 10.700 3.198 -10.300 1.00 73.40 ATOM 1533 H TYR A 103 11.373 3.608 -9.718 1.00 32.31 ATOM 1534 CA TYR A 103 9.299 3.567 -10.137 1.00 13.42 ATOM 1535 HA TYR A 103 8.736 3.091 -10.926 1.00 52.22 ATOM 1536 CB TYR A 103 8.774 3.075 -8.787 1.00 54.20 ATOM 1537 HB2 TYR A 103 9.475 3.349 -8.014 1.00 60.31 ATOM 1538 HB3 TYR A 103 7.822 3.545 -8.586 1.00 0.22 ATOM 1539 CG TYR A 103 8.575 1.578 -8.724 1.00 71.32 ATOM 1540 CD1 TYR A 103 7.317 1.033 -8.493 1.00 44.25 ATOM 1541 HD1 TYR A 103 6.475 1.696 -8.358 1.00 1.21 ATOM 1542 CE1 TYR A 103 7.131 -0.334 -8.434 1.00 61.44 ATOM 1543 HE1 TYR A 103 6.146 -0.739 -8.254 1.00 51.03 ATOM 1544 CZ TYR A 103 8.209 -1.178 -8.608 1.00 52.50 ATOM 1545 CE2 TYR A 103 9.467 -0.662 -8.838 1.00 40.44 ATOM 1546 HE2 TYR A 103 10.311 -1.322 -8.974 1.00 12.02 ATOM 1547 CD2 TYR A 103 9.644 0.707 -8.894 1.00 43.23 ATOM 1548 HD2 TYR A 103 10.629 1.115 -9.074 1.00 73.22 ATOM 1549 OH TYR A 103 8.028 -2.541 -8.550 1.00 43.52 ATOM 1550 HH TYR A 103 8.452 -2.952 -9.307 1.00 41.43 ATOM 1551 C TYR A 103 9.118 5.078 -10.245 1.00 51.42 ATOM 1552 O TYR A 103 10.000 5.849 -9.867 1.00 72.12 ATOM 1553 N ALA A 104 7.967 5.494 -10.764 1.00 43.21 ATOM 1554 H ALA A 104 7.303 4.832 -11.047 1.00 65.52 ATOM 1555 CA ALA A 104 7.668 6.912 -10.921 1.00 0.24 ATOM 1556 HA ALA A 104 8.590 7.463 -10.802 1.00 62.04 ATOM 1557 CB ALA A 104 7.129 7.187 -12.317 1.00 22.03 ATOM 1558 HB1 ALA A 104 6.343 6.483 -12.544 1.00 74.31 ATOM 1559 HB2 ALA A 104 6.736 8.192 -12.360 1.00 21.15 ATOM 1560 HB3 ALA A 104 7.927 7.081 -13.038 1.00 14.35 ATOM 1561 C ALA A 104 6.673 7.383 -9.865 1.00 71.13 ATOM 1562 O ALA A 104 5.553 6.878 -9.786 1.00 74.22 ATOM 1563 N ILE A 105 7.089 8.352 -9.057 1.00 21.42 ATOM 1564 H ILE A 105 7.992 8.713 -9.170 1.00 5.45 ATOM 1565 CA ILE A 105 6.233 8.890 -8.007 1.00 23.13 ATOM 1566 HA ILE A 105 5.508 8.132 -7.747 1.00 52.24 ATOM 1567 CB ILE A 105 7.043 9.238 -6.744 1.00 1.12 ATOM 1568 HB ILE A 105 7.821 9.932 -7.022 1.00 40.41 ATOM 1569 CG2 ILE A 105 6.152 9.914 -5.713 1.00 33.24 ATOM 1570 HG21 ILE A 105 5.746 10.824 -6.129 1.00 5.54 ATOM 1571 HG22 ILE A 105 5.343 9.249 -5.445 1.00 4.41 ATOM 1572 HG23 ILE A 105 6.732 10.147 -4.832 1.00 44.25 ATOM 1573 CG1 ILE A 105 7.683 7.978 -6.158 1.00 64.34 ATOM 1574 HG12 ILE A 105 6.913 7.250 -5.959 1.00 21.35 ATOM 1575 HG13 ILE A 105 8.380 7.570 -6.877 1.00 3.44 ATOM 1576 CD1 ILE A 105 8.435 8.225 -4.869 1.00 35.31 ATOM 1577 HD11 ILE A 105 7.761 8.638 -4.133 1.00 53.53 ATOM 1578 HD12 ILE A 105 8.838 7.292 -4.503 1.00 42.20 ATOM 1579 HD13 ILE A 105 9.241 8.920 -5.050 1.00 21.15 ATOM 1580 C ILE A 105 5.496 10.136 -8.484 1.00 14.33 ATOM 1581 O ILE A 105 6.105 11.072 -9.002 1.00 41.02 ATOM 1582 N LYS A 106 4.179 10.143 -8.303 1.00 42.24 ATOM 1583 H LYS A 106 3.750 9.367 -7.884 1.00 43.42 ATOM 1584 CA LYS A 106 3.357 11.276 -8.712 1.00 35.50 ATOM 1585 HA LYS A 106 3.628 11.535 -9.724 1.00 74.52 ATOM 1586 CB LYS A 106 1.875 10.895 -8.675 1.00 14.44 ATOM 1587 HB2 LYS A 106 1.792 9.819 -8.667 1.00 74.45 ATOM 1588 HB3 LYS A 106 1.438 11.288 -7.767 1.00 74.54 ATOM 1589 CG LYS A 106 1.080 11.428 -9.855 1.00 22.52 ATOM 1590 HG2 LYS A 106 1.544 12.336 -10.209 1.00 15.43 ATOM 1591 HG3 LYS A 106 1.085 10.688 -10.643 1.00 42.00 ATOM 1592 CD LYS A 106 -0.358 11.728 -9.469 1.00 35.43 ATOM 1593 HD2 LYS A 106 -0.510 11.451 -8.436 1.00 14.10 ATOM 1594 HD3 LYS A 106 -0.541 12.786 -9.591 1.00 34.04 ATOM 1595 CE LYS A 106 -1.341 10.953 -10.334 1.00 1.11 ATOM 1596 HE2 LYS A 106 -0.848 10.671 -11.252 1.00 2.45 ATOM 1597 HE3 LYS A 106 -1.646 10.064 -9.802 1.00 3.24 ATOM 1598 NZ LYS A 106 -2.549 11.761 -10.661 1.00 24.34 ATOM 1599 HZ1 LYS A 106 -3.240 11.178 -11.174 1.00 71.24 ATOM 1600 HZ2 LYS A 106 -2.990 12.113 -9.787 1.00 43.41 ATOM 1601 HZ3 LYS A 106 -2.286 12.572 -11.256 1.00 5.45 ATOM 1602 C LYS A 106 3.606 12.482 -7.812 1.00 74.22 ATOM 1603 O LYS A 106 4.680 12.621 -7.228 1.00 22.32 ATOM 1604 N ASP A 107 2.606 13.350 -7.705 1.00 1.24 ATOM 1605 H ASP A 107 1.774 13.184 -8.195 1.00 51.34 ATOM 1606 CA ASP A 107 2.716 14.543 -6.874 1.00 1.45 ATOM 1607 HA ASP A 107 3.433 15.205 -7.336 1.00 24.42 ATOM 1608 CB ASP A 107 1.366 15.257 -6.787 1.00 41.02 ATOM 1609 HB2 ASP A 107 0.751 14.763 -6.049 1.00 63.31 ATOM 1610 HB3 ASP A 107 1.527 16.282 -6.488 1.00 13.22 ATOM 1611 CG ASP A 107 0.624 15.253 -8.109 1.00 54.10 ATOM 1612 OD1 ASP A 107 1.291 15.264 -9.165 1.00 31.22 ATOM 1613 OD2 ASP A 107 -0.625 15.238 -8.088 1.00 3.43 ATOM 1614 C ASP A 107 3.208 14.187 -5.474 1.00 13.50 ATOM 1615 O ASP A 107 3.270 15.042 -4.591 1.00 22.20 ATOM 1616 N GLY A 108 3.555 12.919 -5.279 1.00 31.22 ATOM 1617 H GLY A 108 3.484 12.281 -6.020 1.00 1.21 ATOM 1618 CA GLY A 108 4.035 12.472 -3.984 1.00 63.14 ATOM 1619 HA2 GLY A 108 3.189 12.191 -3.376 1.00 13.54 ATOM 1620 HA3 GLY A 108 4.666 11.607 -4.127 1.00 20.44 ATOM 1621 C GLY A 108 4.829 13.541 -3.260 1.00 14.14 ATOM 1622 O GLY A 108 4.832 13.594 -2.030 1.00 44.22 ATOM 1623 N ALA A 109 5.504 14.394 -4.023 1.00 14.31 ATOM 1624 H ALA A 109 5.461 14.301 -4.997 1.00 62.42 ATOM 1625 CA ALA A 109 6.304 15.467 -3.446 1.00 11.22 ATOM 1626 HA ALA A 109 7.026 15.022 -2.776 1.00 53.00 ATOM 1627 CB ALA A 109 7.065 16.204 -4.538 1.00 53.21 ATOM 1628 HB1 ALA A 109 7.835 15.561 -4.937 1.00 73.34 ATOM 1629 HB2 ALA A 109 6.382 16.482 -5.328 1.00 22.33 ATOM 1630 HB3 ALA A 109 7.517 17.093 -4.124 1.00 44.24 ATOM 1631 C ALA A 109 5.432 16.439 -2.658 1.00 4.14 ATOM 1632 O ALA A 109 5.576 16.569 -1.442 1.00 55.14 ATOM 1633 N GLU A 110 4.530 17.120 -3.358 1.00 23.42 ATOM 1634 H GLU A 110 4.464 16.972 -4.324 1.00 62.03 ATOM 1635 CA GLU A 110 3.637 18.081 -2.722 1.00 2.00 ATOM 1636 HA GLU A 110 3.842 18.073 -1.662 1.00 41.31 ATOM 1637 CB GLU A 110 3.894 19.487 -3.267 1.00 50.35 ATOM 1638 HB2 GLU A 110 3.874 19.451 -4.347 1.00 13.13 ATOM 1639 HB3 GLU A 110 3.107 20.142 -2.924 1.00 1.42 ATOM 1640 CG GLU A 110 5.227 20.075 -2.834 1.00 35.43 ATOM 1641 HG2 GLU A 110 5.366 19.879 -1.781 1.00 41.00 ATOM 1642 HG3 GLU A 110 6.016 19.597 -3.395 1.00 71.31 ATOM 1643 CD GLU A 110 5.306 21.571 -3.062 1.00 45.54 ATOM 1644 OE1 GLU A 110 4.435 22.298 -2.540 1.00 40.14 ATOM 1645 OE2 GLU A 110 6.240 22.016 -3.763 1.00 15.21 ATOM 1646 C GLU A 110 2.177 17.696 -2.943 1.00 42.43 ATOM 1647 O GLU A 110 1.545 17.092 -2.078 1.00 62.54 ATOM 1648 N GLY A 111 1.647 18.053 -4.110 1.00 5.24 ATOM 1649 H GLY A 111 2.199 18.534 -4.762 1.00 2.14 ATOM 1650 CA GLY A 111 0.266 17.738 -4.424 1.00 42.33 ATOM 1651 HA2 GLY A 111 -0.096 18.447 -5.154 1.00 0.22 ATOM 1652 HA3 GLY A 111 0.223 16.746 -4.849 1.00 40.11 ATOM 1653 C GLY A 111 -0.632 17.787 -3.204 1.00 40.03 ATOM 1654 O GLY A 111 -0.217 18.189 -2.117 1.00 51.41 ATOM 1655 N PRO A 112 -1.895 17.371 -3.378 1.00 13.13 ATOM 1656 CA PRO A 112 -2.881 17.361 -2.293 1.00 33.31 ATOM 1657 HA PRO A 112 -2.958 18.328 -1.818 1.00 33.45 ATOM 1658 CB PRO A 112 -4.194 17.036 -3.010 1.00 51.20 ATOM 1659 HB2 PRO A 112 -4.816 16.426 -2.370 1.00 3.34 ATOM 1660 HB3 PRO A 112 -4.710 17.952 -3.256 1.00 13.13 ATOM 1661 CG PRO A 112 -3.783 16.297 -4.236 1.00 53.04 ATOM 1662 HG2 PRO A 112 -3.679 15.246 -4.014 1.00 41.01 ATOM 1663 HG3 PRO A 112 -4.515 16.446 -5.017 1.00 2.12 ATOM 1664 CD PRO A 112 -2.458 16.878 -4.646 1.00 54.40 ATOM 1665 HD2 PRO A 112 -1.828 16.115 -5.077 1.00 31.31 ATOM 1666 HD3 PRO A 112 -2.602 17.690 -5.344 1.00 71.12 ATOM 1667 C PRO A 112 -2.574 16.302 -1.240 1.00 25.40 ATOM 1668 O PRO A 112 -2.853 16.490 -0.056 1.00 53.30 ATOM 1669 N ARG A 113 -1.996 15.188 -1.679 1.00 21.03 ATOM 1670 H ARG A 113 -1.798 15.096 -2.634 1.00 43.21 ATOM 1671 CA ARG A 113 -1.651 14.099 -0.773 1.00 61.54 ATOM 1672 HA ARG A 113 -1.794 14.449 0.238 1.00 51.23 ATOM 1673 CB ARG A 113 -2.564 12.896 -1.017 1.00 34.10 ATOM 1674 HB2 ARG A 113 -2.046 11.997 -0.716 1.00 3.50 ATOM 1675 HB3 ARG A 113 -3.454 13.007 -0.415 1.00 43.12 ATOM 1676 CG ARG A 113 -2.988 12.737 -2.468 1.00 61.20 ATOM 1677 HG2 ARG A 113 -3.662 11.897 -2.547 1.00 34.14 ATOM 1678 HG3 ARG A 113 -3.492 13.637 -2.787 1.00 21.12 ATOM 1679 CD ARG A 113 -1.791 12.492 -3.374 1.00 33.01 ATOM 1680 HD2 ARG A 113 -1.515 13.424 -3.843 1.00 52.43 ATOM 1681 HD3 ARG A 113 -0.969 12.135 -2.772 1.00 62.34 ATOM 1682 NE ARG A 113 -2.083 11.507 -4.412 1.00 51.11 ATOM 1683 HE ARG A 113 -1.774 10.589 -4.267 1.00 1.14 ATOM 1684 CZ ARG A 113 -2.740 11.792 -5.531 1.00 71.50 ATOM 1685 NH1 ARG A 113 -3.171 13.025 -5.756 1.00 2.25 ATOM 1686 HH11 ARG A 113 -3.000 13.744 -5.082 1.00 33.35 ATOM 1687 HH12 ARG A 113 -3.664 13.237 -6.599 1.00 72.05 ATOM 1688 NH2 ARG A 113 -2.967 10.841 -6.428 1.00 70.25 ATOM 1689 HH21 ARG A 113 -2.644 9.910 -6.263 1.00 23.32 ATOM 1690 HH22 ARG A 113 -3.462 11.056 -7.270 1.00 24.30 ATOM 1691 C ARG A 113 -0.192 13.687 -0.949 1.00 72.24 ATOM 1692 O ARG A 113 0.144 12.506 -0.871 1.00 30.03 ATOM 1693 N GLY A 114 0.670 14.670 -1.189 1.00 24.04 ATOM 1694 H GLY A 114 0.345 15.593 -1.241 1.00 3.23 ATOM 1695 CA GLY A 114 2.082 14.390 -1.373 1.00 24.34 ATOM 1696 HA2 GLY A 114 2.199 13.724 -2.214 1.00 63.35 ATOM 1697 HA3 GLY A 114 2.597 15.316 -1.585 1.00 33.42 ATOM 1698 C GLY A 114 2.711 13.751 -0.150 1.00 73.41 ATOM 1699 O GLY A 114 2.034 13.066 0.617 1.00 23.12 ATOM 1700 N TRP A 115 4.007 13.973 0.031 1.00 65.13 ATOM 1701 H TRP A 115 4.493 14.528 -0.616 1.00 33.42 ATOM 1702 CA TRP A 115 4.728 13.412 1.168 1.00 35.42 ATOM 1703 HA TRP A 115 4.277 12.460 1.408 1.00 71.44 ATOM 1704 CB TRP A 115 6.197 13.189 0.808 1.00 4.01 ATOM 1705 HB2 TRP A 115 6.264 12.850 -0.215 1.00 33.54 ATOM 1706 HB3 TRP A 115 6.730 14.124 0.909 1.00 62.43 ATOM 1707 CG TRP A 115 6.875 12.173 1.678 1.00 53.35 ATOM 1708 CD1 TRP A 115 7.177 12.300 3.003 1.00 14.24 ATOM 1709 CD2 TRP A 115 7.336 10.877 1.281 1.00 13.13 ATOM 1710 CE3 TRP A 115 7.320 10.168 0.078 1.00 63.45 ATOM 1711 CE2 TRP A 115 7.906 10.272 2.418 1.00 2.34 ATOM 1712 NE1 TRP A 115 7.798 11.161 3.455 1.00 34.23 ATOM 1713 HD1 TRP A 115 6.956 13.175 3.596 1.00 35.52 ATOM 1714 HE3 TRP A 115 6.892 10.595 -0.817 1.00 45.23 ATOM 1715 CZ3 TRP A 115 7.867 8.899 0.045 1.00 34.31 ATOM 1716 CZ2 TRP A 115 8.456 8.994 2.384 1.00 20.42 ATOM 1717 HE1 TRP A 115 8.110 11.009 4.372 1.00 22.00 ATOM 1718 HZ3 TRP A 115 7.864 8.335 -0.877 1.00 2.44 ATOM 1719 CH2 TRP A 115 8.428 8.322 1.192 1.00 35.13 ATOM 1720 HZ2 TRP A 115 8.892 8.535 3.260 1.00 35.10 ATOM 1721 HH2 TRP A 115 8.843 7.329 1.121 1.00 60.42 ATOM 1722 C TRP A 115 4.622 14.325 2.384 1.00 11.40 ATOM 1723 O TRP A 115 4.033 13.957 3.401 1.00 73.30 ATOM 1724 N LEU A 116 5.195 15.519 2.273 1.00 25.55 ATOM 1725 H LEU A 116 5.650 15.755 1.439 1.00 41.52 ATOM 1726 CA LEU A 116 5.165 16.486 3.365 1.00 42.01 ATOM 1727 HA LEU A 116 5.684 16.052 4.207 1.00 44.35 ATOM 1728 CB LEU A 116 5.877 17.775 2.950 1.00 25.31 ATOM 1729 HB2 LEU A 116 5.202 18.340 2.327 1.00 72.11 ATOM 1730 HB3 LEU A 116 6.092 18.337 3.848 1.00 33.21 ATOM 1731 CG LEU A 116 7.188 17.600 2.182 1.00 72.14 ATOM 1732 HG LEU A 116 7.520 16.575 2.277 1.00 1.35 ATOM 1733 CD1 LEU A 116 6.982 17.889 0.703 1.00 40.41 ATOM 1734 HD11 LEU A 116 5.926 17.989 0.499 1.00 22.11 ATOM 1735 HD12 LEU A 116 7.487 18.808 0.442 1.00 22.32 ATOM 1736 HD13 LEU A 116 7.387 17.077 0.117 1.00 13.14 ATOM 1737 CD2 LEU A 116 8.269 18.502 2.758 1.00 12.53 ATOM 1738 HD21 LEU A 116 7.968 19.535 2.656 1.00 63.21 ATOM 1739 HD22 LEU A 116 8.411 18.271 3.803 1.00 22.05 ATOM 1740 HD23 LEU A 116 9.194 18.342 2.225 1.00 50.22 ATOM 1741 C LEU A 116 3.730 16.795 3.779 1.00 41.32 ATOM 1742 O LEU A 116 3.370 16.669 4.948 1.00 21.33 ATOM 1743 N ASN A 117 2.914 17.200 2.810 1.00 24.54 ATOM 1744 H ASN A 117 3.260 17.281 1.897 1.00 52.11 ATOM 1745 CA ASN A 117 1.518 17.525 3.074 1.00 15.30 ATOM 1746 HA ASN A 117 1.495 18.358 3.760 1.00 4.42 ATOM 1747 CB ASN A 117 0.813 17.930 1.777 1.00 21.34 ATOM 1748 HB2 ASN A 117 0.854 19.004 1.673 1.00 53.31 ATOM 1749 HB3 ASN A 117 1.319 17.471 0.941 1.00 2.42 ATOM 1750 CG ASN A 117 -0.642 17.502 1.752 1.00 64.40 ATOM 1751 OD1 ASN A 117 -1.543 18.313 1.967 1.00 64.53 ATOM 1752 ND2 ASN A 117 -0.877 16.221 1.489 1.00 42.52 ATOM 1753 HD21 ASN A 117 -0.110 15.633 1.328 1.00 23.10 ATOM 1754 HD22 ASN A 117 -1.808 15.918 1.466 1.00 73.25 ATOM 1755 C ASN A 117 0.794 16.343 3.711 1.00 21.15 ATOM 1756 O ASN A 117 -0.208 16.516 4.405 1.00 72.22 ATOM 1757 N SER A 118 1.310 15.142 3.472 1.00 60.40 ATOM 1758 H SER A 118 2.111 15.069 2.911 1.00 32.33 ATOM 1759 CA SER A 118 0.712 13.930 4.020 1.00 72.33 ATOM 1760 HA SER A 118 -0.361 14.050 3.997 1.00 0.43 ATOM 1761 CB SER A 118 1.094 12.717 3.169 1.00 44.33 ATOM 1762 HB2 SER A 118 0.517 12.724 2.257 1.00 42.13 ATOM 1763 HB3 SER A 118 2.147 12.767 2.929 1.00 31.22 ATOM 1764 OG SER A 118 0.840 11.507 3.861 1.00 11.42 ATOM 1765 HG SER A 118 0.013 11.582 4.343 1.00 74.35 ATOM 1766 C SER A 118 1.153 13.711 5.464 1.00 55.22 ATOM 1767 O SER A 118 0.828 12.694 6.076 1.00 24.32 ATOM 1768 N SER A 119 1.894 14.674 6.002 1.00 40.32 ATOM 1769 H SER A 119 2.119 15.461 5.463 1.00 43.34 ATOM 1770 CA SER A 119 2.383 14.587 7.373 1.00 63.23 ATOM 1771 HA SER A 119 2.736 15.565 7.662 1.00 43.42 ATOM 1772 CB SER A 119 1.253 14.167 8.314 1.00 30.13 ATOM 1773 HB2 SER A 119 0.304 14.430 7.873 1.00 12.31 ATOM 1774 HB3 SER A 119 1.295 13.098 8.468 1.00 54.21 ATOM 1775 OG SER A 119 1.368 14.814 9.570 1.00 63.22 ATOM 1776 HG SER A 119 1.581 15.740 9.435 1.00 43.15 ATOM 1777 C SER A 119 3.540 13.597 7.475 1.00 74.44 ATOM 1778 O SER A 119 4.162 13.457 8.528 1.00 31.04 ATOM 1779 N LEU A 120 3.822 12.911 6.372 1.00 12.23 ATOM 1780 H LEU A 120 3.291 13.066 5.564 1.00 61.35 ATOM 1781 CA LEU A 120 4.904 11.933 6.335 1.00 15.04 ATOM 1782 HA LEU A 120 4.671 11.155 7.047 1.00 75.33 ATOM 1783 CB LEU A 120 5.013 11.317 4.940 1.00 72.52 ATOM 1784 HB2 LEU A 120 4.952 12.117 4.219 1.00 5.40 ATOM 1785 HB3 LEU A 120 5.980 10.839 4.865 1.00 54.12 ATOM 1786 CG LEU A 120 3.948 10.280 4.578 1.00 0.34 ATOM 1787 HG LEU A 120 2.996 10.594 4.985 1.00 44.51 ATOM 1788 CD1 LEU A 120 3.800 10.171 3.069 1.00 53.52 ATOM 1789 HD11 LEU A 120 2.798 10.458 2.784 1.00 61.41 ATOM 1790 HD12 LEU A 120 4.512 10.827 2.589 1.00 74.20 ATOM 1791 HD13 LEU A 120 3.984 9.153 2.762 1.00 62.35 ATOM 1792 CD2 LEU A 120 4.295 8.927 5.181 1.00 31.21 ATOM 1793 HD21 LEU A 120 3.913 8.873 6.190 1.00 40.41 ATOM 1794 HD22 LEU A 120 3.850 8.143 4.586 1.00 40.11 ATOM 1795 HD23 LEU A 120 5.368 8.803 5.195 1.00 14.22 ATOM 1796 C LEU A 120 6.231 12.574 6.726 1.00 42.41 ATOM 1797 O LEU A 120 6.391 13.795 6.700 1.00 74.13 ATOM 1798 N PRO A 121 7.209 11.734 7.095 1.00 31.41 ATOM 1799 CA PRO A 121 8.541 12.196 7.495 1.00 22.24 ATOM 1800 HA PRO A 121 8.485 12.936 8.280 1.00 22.01 ATOM 1801 CB PRO A 121 9.210 10.928 8.033 1.00 13.13 ATOM 1802 HB2 PRO A 121 10.263 10.943 7.791 1.00 2.45 ATOM 1803 HB3 PRO A 121 9.081 10.876 9.104 1.00 60.41 ATOM 1804 CG PRO A 121 8.508 9.809 7.345 1.00 70.30 ATOM 1805 HG2 PRO A 121 8.974 9.614 6.391 1.00 10.40 ATOM 1806 HG3 PRO A 121 8.534 8.924 7.964 1.00 73.00 ATOM 1807 CD PRO A 121 7.089 10.267 7.150 1.00 62.03 ATOM 1808 HD2 PRO A 121 6.691 9.878 6.224 1.00 31.24 ATOM 1809 HD3 PRO A 121 6.476 9.962 7.985 1.00 72.23 ATOM 1810 C PRO A 121 9.336 12.760 6.322 1.00 14.25 ATOM 1811 O PRO A 121 9.551 12.078 5.321 1.00 74.32 ATOM 1812 N TRP A 122 9.769 14.009 6.454 1.00 70.40 ATOM 1813 H TRP A 122 9.566 14.502 7.277 1.00 75.35 ATOM 1814 CA TRP A 122 10.541 14.664 5.404 1.00 14.21 ATOM 1815 HA TRP A 122 10.902 13.899 4.733 1.00 52.14 ATOM 1816 CB TRP A 122 9.654 15.634 4.621 1.00 1.24 ATOM 1817 HB2 TRP A 122 8.732 15.138 4.359 1.00 32.13 ATOM 1818 HB3 TRP A 122 9.434 16.490 5.243 1.00 40.32 ATOM 1819 CG TRP A 122 10.288 16.130 3.357 1.00 1.00 ATOM 1820 CD1 TRP A 122 11.235 17.107 3.244 1.00 45.13 ATOM 1821 CD2 TRP A 122 10.018 15.674 2.027 1.00 24.30 ATOM 1822 CE3 TRP A 122 9.165 14.708 1.487 1.00 64.24 ATOM 1823 CE2 TRP A 122 10.839 16.418 1.157 1.00 61.21 ATOM 1824 NE1 TRP A 122 11.571 17.286 1.923 1.00 20.33 ATOM 1825 HD1 TRP A 122 11.649 17.652 4.078 1.00 3.31 ATOM 1826 HE3 TRP A 122 8.520 14.116 2.119 1.00 61.11 ATOM 1827 CZ3 TRP A 122 9.156 14.518 0.118 1.00 42.12 ATOM 1828 CZ2 TRP A 122 10.829 16.225 -0.222 1.00 52.30 ATOM 1829 HE1 TRP A 122 12.229 17.929 1.586 1.00 42.22 ATOM 1830 HZ3 TRP A 122 8.503 13.776 -0.318 1.00 50.30 ATOM 1831 CH2 TRP A 122 9.984 15.273 -0.724 1.00 12.01 ATOM 1832 HZ2 TRP A 122 11.461 16.799 -0.884 1.00 22.30 ATOM 1833 HH2 TRP A 122 9.943 15.091 -1.787 1.00 4.33 ATOM 1834 C TRP A 122 11.735 15.408 5.990 1.00 3.14 ATOM 1835 O TRP A 122 11.603 16.134 6.976 1.00 30.45 ATOM 1836 N ILE A 123 12.900 15.224 5.378 1.00 21.32 ATOM 1837 H ILE A 123 12.942 14.634 4.597 1.00 33.54 ATOM 1838 CA ILE A 123 14.117 15.879 5.840 1.00 43.31 ATOM 1839 HA ILE A 123 14.112 15.868 6.920 1.00 3.14 ATOM 1840 CB ILE A 123 15.376 15.137 5.353 1.00 11.02 ATOM 1841 HB ILE A 123 15.436 15.242 4.281 1.00 63.22 ATOM 1842 CG2 ILE A 123 16.625 15.758 5.961 1.00 60.52 ATOM 1843 HG21 ILE A 123 17.130 15.024 6.572 1.00 4.40 ATOM 1844 HG22 ILE A 123 17.285 16.085 5.171 1.00 21.41 ATOM 1845 HG23 ILE A 123 16.346 16.604 6.571 1.00 42.24 ATOM 1846 CG1 ILE A 123 15.287 13.651 5.707 1.00 73.04 ATOM 1847 HG12 ILE A 123 15.461 13.528 6.764 1.00 62.43 ATOM 1848 HG13 ILE A 123 14.297 13.290 5.465 1.00 45.03 ATOM 1849 CD1 ILE A 123 16.289 12.793 4.967 1.00 23.13 ATOM 1850 HD11 ILE A 123 15.998 12.711 3.931 1.00 74.43 ATOM 1851 HD12 ILE A 123 17.268 13.246 5.031 1.00 15.11 ATOM 1852 HD13 ILE A 123 16.319 11.809 5.412 1.00 14.22 ATOM 1853 C ILE A 123 14.178 17.326 5.362 1.00 15.21 ATOM 1854 O ILE A 123 14.705 17.614 4.288 1.00 24.44 ATOM 1855 N GLU A 124 13.634 18.233 6.168 1.00 5.13 ATOM 1856 H GLU A 124 13.229 17.942 7.011 1.00 34.13 ATOM 1857 CA GLU A 124 13.628 19.651 5.827 1.00 33.24 ATOM 1858 HA GLU A 124 13.428 19.737 4.770 1.00 31.21 ATOM 1859 CB GLU A 124 12.527 20.379 6.602 1.00 43.11 ATOM 1860 HB2 GLU A 124 12.613 20.127 7.649 1.00 43.33 ATOM 1861 HB3 GLU A 124 12.666 21.444 6.485 1.00 63.22 ATOM 1862 CG GLU A 124 11.123 20.028 6.139 1.00 2.05 ATOM 1863 HG2 GLU A 124 10.838 20.706 5.349 1.00 61.00 ATOM 1864 HG3 GLU A 124 11.125 19.016 5.761 1.00 11.42 ATOM 1865 CD GLU A 124 10.100 20.127 7.254 1.00 11.22 ATOM 1866 OE1 GLU A 124 10.382 20.815 8.258 1.00 72.11 ATOM 1867 OE2 GLU A 124 9.018 19.517 7.123 1.00 2.43 ATOM 1868 C GLU A 124 14.982 20.288 6.125 1.00 12.54 ATOM 1869 O GLU A 124 15.533 20.153 7.218 1.00 62.12 ATOM 1870 N PRO A 125 15.532 21.001 5.131 1.00 74.34 ATOM 1871 CA PRO A 125 16.827 21.673 5.261 1.00 4.52 ATOM 1872 HA PRO A 125 17.598 20.990 5.587 1.00 0.45 ATOM 1873 CB PRO A 125 17.129 22.143 3.836 1.00 74.13 ATOM 1874 HB2 PRO A 125 17.647 23.091 3.868 1.00 21.12 ATOM 1875 HB3 PRO A 125 17.740 21.409 3.333 1.00 61.12 ATOM 1876 CG PRO A 125 15.793 22.273 3.190 1.00 54.44 ATOM 1877 HG2 PRO A 125 15.380 23.250 3.393 1.00 63.13 ATOM 1878 HG3 PRO A 125 15.883 22.117 2.125 1.00 64.21 ATOM 1879 CD PRO A 125 14.930 21.204 3.802 1.00 43.50 ATOM 1880 HD2 PRO A 125 13.910 21.547 3.889 1.00 73.31 ATOM 1881 HD3 PRO A 125 14.978 20.299 3.215 1.00 31.01 ATOM 1882 C PRO A 125 16.769 22.864 6.213 1.00 64.42 ATOM 1883 O PRO A 125 17.681 23.078 7.012 1.00 21.00 ATOM 1884 N LYS A 126 15.692 23.635 6.123 1.00 54.45 ATOM 1885 H LYS A 126 14.998 23.413 5.465 1.00 5.14 ATOM 1886 CA LYS A 126 15.513 24.804 6.976 1.00 32.45 ATOM 1887 HA LYS A 126 16.101 24.655 7.869 1.00 1.12 ATOM 1888 CB LYS A 126 16.003 26.064 6.260 1.00 11.25 ATOM 1889 HB2 LYS A 126 15.406 26.903 6.586 1.00 41.54 ATOM 1890 HB3 LYS A 126 17.034 26.240 6.532 1.00 30.01 ATOM 1891 CG LYS A 126 15.917 25.976 4.747 1.00 65.14 ATOM 1892 HG2 LYS A 126 16.874 25.659 4.359 1.00 44.53 ATOM 1893 HG3 LYS A 126 15.161 25.251 4.480 1.00 43.35 ATOM 1894 CD LYS A 126 15.556 27.317 4.129 1.00 22.53 ATOM 1895 HD2 LYS A 126 14.483 27.434 4.146 1.00 31.34 ATOM 1896 HD3 LYS A 126 16.016 28.105 4.709 1.00 54.25 ATOM 1897 CE LYS A 126 16.038 27.415 2.690 1.00 51.40 ATOM 1898 HE2 LYS A 126 16.892 26.767 2.565 1.00 53.45 ATOM 1899 HE3 LYS A 126 15.242 27.093 2.035 1.00 30.31 ATOM 1900 NZ LYS A 126 16.428 28.807 2.330 1.00 60.31 ATOM 1901 HZ1 LYS A 126 16.478 28.907 1.296 1.00 43.52 ATOM 1902 HZ2 LYS A 126 15.728 29.481 2.700 1.00 52.24 ATOM 1903 HZ3 LYS A 126 17.359 29.033 2.735 1.00 31.01 ATOM 1904 C LYS A 126 14.049 24.968 7.374 1.00 43.34 ATOM 1905 O LYS A 126 13.683 24.770 8.532 1.00 24.23 ATOM 1906 N LYS A 127 13.215 25.331 6.405 1.00 44.11 ATOM 1907 H LYS A 127 13.567 25.475 5.501 1.00 72.32 ATOM 1908 CA LYS A 127 11.791 25.520 6.652 1.00 72.11 ATOM 1909 HA LYS A 127 11.641 25.552 7.720 1.00 13.04 ATOM 1910 CB LYS A 127 11.317 26.841 6.042 1.00 2.31 ATOM 1911 HB2 LYS A 127 12.000 27.625 6.337 1.00 73.25 ATOM 1912 HB3 LYS A 127 11.329 26.751 4.965 1.00 12.54 ATOM 1913 CG LYS A 127 9.917 27.242 6.472 1.00 54.01 ATOM 1914 HG2 LYS A 127 9.666 28.188 6.015 1.00 24.01 ATOM 1915 HG3 LYS A 127 9.219 26.485 6.143 1.00 54.34 ATOM 1916 CD LYS A 127 9.815 27.383 7.981 1.00 5.44 ATOM 1917 HD2 LYS A 127 9.786 26.399 8.425 1.00 1.55 ATOM 1918 HD3 LYS A 127 10.683 27.918 8.343 1.00 34.20 ATOM 1919 CE LYS A 127 8.562 28.143 8.387 1.00 33.23 ATOM 1920 HE2 LYS A 127 8.568 28.275 9.458 1.00 13.23 ATOM 1921 HE3 LYS A 127 8.570 29.109 7.905 1.00 3.21 ATOM 1922 NZ LYS A 127 7.322 27.417 7.996 1.00 61.55 ATOM 1923 HZ1 LYS A 127 7.503 26.393 7.962 1.00 20.34 ATOM 1924 HZ2 LYS A 127 6.566 27.602 8.686 1.00 61.24 ATOM 1925 HZ3 LYS A 127 7.005 27.732 7.057 1.00 54.14 ATOM 1926 C LYS A 127 10.981 24.363 6.076 1.00 33.10 ATOM 1927 O LYS A 127 11.428 23.674 5.158 1.00 31.35 ATOM 1928 N THR A 128 9.785 24.155 6.619 1.00 2.03 ATOM 1929 H THR A 128 9.485 24.738 7.347 1.00 34.24 ATOM 1930 CA THR A 128 8.913 23.082 6.159 1.00 31.05 ATOM 1931 HA THR A 128 9.523 22.207 5.986 1.00 50.54 ATOM 1932 CB THR A 128 7.851 22.728 7.218 1.00 3.31 ATOM 1933 HB THR A 128 8.353 22.515 8.151 1.00 13.14 ATOM 1934 OG1 THR A 128 7.117 21.570 6.807 1.00 33.13 ATOM 1935 HG1 THR A 128 6.532 21.293 7.517 1.00 1.12 ATOM 1936 CG2 THR A 128 6.895 23.891 7.435 1.00 52.22 ATOM 1937 HG21 THR A 128 7.246 24.753 6.888 1.00 44.34 ATOM 1938 HG22 THR A 128 5.911 23.618 7.083 1.00 12.32 ATOM 1939 HG23 THR A 128 6.848 24.127 8.488 1.00 40.54 ATOM 1940 C THR A 128 8.212 23.462 4.860 1.00 14.04 ATOM 1941 O THR A 128 8.281 24.609 4.419 1.00 14.12 ATOM 1942 N SER A 129 7.536 22.492 4.252 1.00 2.12 ATOM 1943 H SER A 129 7.519 21.598 4.654 1.00 73.04 ATOM 1944 CA SER A 129 6.824 22.725 3.001 1.00 22.11 ATOM 1945 HA SER A 129 7.557 22.943 2.238 1.00 31.04 ATOM 1946 CB SER A 129 6.040 21.475 2.596 1.00 43.23 ATOM 1947 HB2 SER A 129 5.139 21.770 2.080 1.00 1.22 ATOM 1948 HB3 SER A 129 6.649 20.869 1.940 1.00 55.21 ATOM 1949 OG SER A 129 5.686 20.705 3.731 1.00 14.12 ATOM 1950 HG SER A 129 4.935 21.110 4.171 1.00 13.12 ATOM 1951 C SER A 129 5.877 23.914 3.128 1.00 2.32 ATOM 1952 O SER A 129 5.694 24.680 2.183 1.00 1.20 ATOM 1953 N GLY A 130 5.277 24.062 4.305 1.00 31.25 ATOM 1954 H GLY A 130 5.461 23.420 5.023 1.00 1.12 ATOM 1955 CA GLY A 130 4.356 25.159 4.536 1.00 13.11 ATOM 1956 HA2 GLY A 130 4.685 25.715 5.401 1.00 12.31 ATOM 1957 HA3 GLY A 130 4.368 25.811 3.675 1.00 2.41 ATOM 1958 C GLY A 130 2.935 24.684 4.769 1.00 41.41 ATOM 1959 O GLY A 130 2.674 23.491 4.922 1.00 52.03 ATOM 1960 N PRO A 131 1.988 25.633 4.800 1.00 14.31 ATOM 1961 CA PRO A 131 0.570 25.330 5.017 1.00 30.50 ATOM 1962 HA PRO A 131 0.422 24.744 5.913 1.00 42.32 ATOM 1963 CB PRO A 131 -0.065 26.711 5.197 1.00 73.44 ATOM 1964 HB2 PRO A 131 -1.058 26.711 4.768 1.00 2.53 ATOM 1965 HB3 PRO A 131 -0.120 26.952 6.247 1.00 34.45 ATOM 1966 CG PRO A 131 0.843 27.642 4.471 1.00 11.52 ATOM 1967 HG2 PRO A 131 0.569 27.684 3.428 1.00 0.50 ATOM 1968 HG3 PRO A 131 0.789 28.626 4.915 1.00 65.15 ATOM 1969 CD PRO A 131 2.227 27.076 4.626 1.00 61.35 ATOM 1970 HD2 PRO A 131 2.813 27.265 3.739 1.00 64.35 ATOM 1971 HD3 PRO A 131 2.711 27.494 5.496 1.00 20.51 ATOM 1972 C PRO A 131 -0.056 24.606 3.830 1.00 60.41 ATOM 1973 O PRO A 131 -0.732 23.591 3.996 1.00 34.41 ATOM 1974 N SER A 132 0.174 25.134 2.632 1.00 24.41 ATOM 1975 H SER A 132 0.722 25.944 2.565 1.00 53.14 ATOM 1976 CA SER A 132 -0.370 24.539 1.417 1.00 51.10 ATOM 1977 HA SER A 132 -0.054 23.507 1.382 1.00 3.23 ATOM 1978 CB SER A 132 -1.899 24.591 1.439 1.00 21.35 ATOM 1979 HB2 SER A 132 -2.253 24.263 2.405 1.00 75.43 ATOM 1980 HB3 SER A 132 -2.225 25.605 1.262 1.00 3.50 ATOM 1981 OG SER A 132 -2.452 23.752 0.440 1.00 33.24 ATOM 1982 HG SER A 132 -2.246 22.836 0.641 1.00 72.11 ATOM 1983 C SER A 132 0.156 25.257 0.178 1.00 41.11 ATOM 1984 O SER A 132 0.809 26.296 0.279 1.00 34.11 ATOM 1985 N SER A 133 -0.133 24.695 -0.991 1.00 63.14 ATOM 1986 H SER A 133 -0.657 23.867 -1.007 1.00 22.43 ATOM 1987 CA SER A 133 0.314 25.278 -2.251 1.00 41.00 ATOM 1988 HA SER A 133 0.460 26.336 -2.093 1.00 51.22 ATOM 1989 CB SER A 133 1.641 24.652 -2.685 1.00 72.21 ATOM 1990 HB2 SER A 133 2.391 24.849 -1.935 1.00 23.42 ATOM 1991 HB3 SER A 133 1.513 23.585 -2.795 1.00 72.44 ATOM 1992 OG SER A 133 2.078 25.190 -3.921 1.00 24.31 ATOM 1993 HG SER A 133 2.942 24.831 -4.139 1.00 10.15 ATOM 1994 C SER A 133 -0.734 25.083 -3.342 1.00 54.01 ATOM 1995 O SER A 133 -0.964 23.967 -3.806 1.00 22.11 ATOM 1996 N GLY A 134 -1.369 26.179 -3.747 1.00 44.25 ATOM 1997 H GLY A 134 -1.144 27.043 -3.342 1.00 31.33 ATOM 1998 CA GLY A 134 -2.385 26.109 -4.780 1.00 75.44 ATOM 1999 HA2 GLY A 134 -1.969 26.477 -5.706 1.00 60.21 ATOM 2000 HA3 GLY A 134 -2.676 25.077 -4.913 1.00 72.24 ATOM 2001 C GLY A 134 -3.617 26.923 -4.438 1.00 52.10 ATOM 2002 O GLY A 134 -4.194 27.582 -5.303 1.00 42.11 TER 2003 GLY A 134 ENDMDL MODEL 9 ATOM 1 N GLY A 1 1.262 0.546 0.545 1.00 73.31 ATOM 2 H GLY A 1 1.670 0.576 1.435 1.00 11.15 ATOM 3 CA GLY A 1 2.082 0.254 -0.616 1.00 73.13 ATOM 4 HA2 GLY A 1 2.138 1.137 -1.235 1.00 4.23 ATOM 5 HA3 GLY A 1 3.076 -0.005 -0.284 1.00 64.23 ATOM 6 C GLY A 1 1.529 -0.890 -1.444 1.00 3.15 ATOM 7 O GLY A 1 1.661 -2.055 -1.070 1.00 30.42 ATOM 8 N SER A 2 0.907 -0.557 -2.570 1.00 65.12 ATOM 9 H SER A 2 0.835 0.390 -2.814 1.00 32.41 ATOM 10 CA SER A 2 0.328 -1.565 -3.450 1.00 32.21 ATOM 11 HA SER A 2 0.314 -2.503 -2.915 1.00 73.22 ATOM 12 CB SER A 2 -1.106 -1.183 -3.823 1.00 62.24 ATOM 13 HB2 SER A 2 -1.498 -1.907 -4.521 1.00 52.25 ATOM 14 HB3 SER A 2 -1.717 -1.174 -2.932 1.00 63.32 ATOM 15 OG SER A 2 -1.152 0.100 -4.422 1.00 10.51 ATOM 16 HG SER A 2 -1.380 0.755 -3.758 1.00 5.51 ATOM 17 C SER A 2 1.167 -1.731 -4.713 1.00 23.40 ATOM 18 O SER A 2 1.876 -0.814 -5.126 1.00 3.34 ATOM 19 N SER A 3 1.081 -2.910 -5.322 1.00 44.43 ATOM 20 H SER A 3 0.499 -3.601 -4.944 1.00 74.45 ATOM 21 CA SER A 3 1.835 -3.199 -6.536 1.00 65.23 ATOM 22 HA SER A 3 2.886 -3.119 -6.301 1.00 22.11 ATOM 23 CB SER A 3 1.540 -4.621 -7.019 1.00 1.34 ATOM 24 HB2 SER A 3 0.490 -4.708 -7.253 1.00 1.21 ATOM 25 HB3 SER A 3 2.125 -4.826 -7.904 1.00 31.34 ATOM 26 OG SER A 3 1.867 -5.575 -6.023 1.00 74.13 ATOM 27 HG SER A 3 1.388 -6.390 -6.192 1.00 21.13 ATOM 28 C SER A 3 1.500 -2.197 -7.636 1.00 52.34 ATOM 29 O SER A 3 0.336 -2.012 -7.989 1.00 51.14 ATOM 30 N GLY A 4 2.530 -1.551 -8.175 1.00 22.22 ATOM 31 H GLY A 4 3.437 -1.739 -7.853 1.00 72.34 ATOM 32 CA GLY A 4 2.325 -0.575 -9.229 1.00 61.20 ATOM 33 HA2 GLY A 4 1.942 -1.080 -10.103 1.00 34.52 ATOM 34 HA3 GLY A 4 1.597 0.150 -8.896 1.00 33.40 ATOM 35 C GLY A 4 3.602 0.151 -9.603 1.00 11.42 ATOM 36 O GLY A 4 4.310 0.663 -8.735 1.00 72.33 ATOM 37 N SER A 5 3.898 0.196 -10.898 1.00 1.12 ATOM 38 H SER A 5 3.294 -0.231 -11.541 1.00 52.50 ATOM 39 CA SER A 5 5.102 0.861 -11.384 1.00 75.41 ATOM 40 HA SER A 5 5.955 0.337 -10.981 1.00 24.30 ATOM 41 CB SER A 5 5.159 0.804 -12.912 1.00 14.41 ATOM 42 HB2 SER A 5 4.753 1.718 -13.319 1.00 3.34 ATOM 43 HB3 SER A 5 6.186 0.694 -13.227 1.00 42.51 ATOM 44 OG SER A 5 4.408 -0.289 -13.410 1.00 63.54 ATOM 45 HG SER A 5 4.826 -0.629 -14.205 1.00 41.23 ATOM 46 C SER A 5 5.148 2.312 -10.915 1.00 60.32 ATOM 47 O SER A 5 6.215 2.842 -10.607 1.00 42.11 ATOM 48 N SER A 6 3.982 2.948 -10.864 1.00 2.01 ATOM 49 H SER A 6 3.166 2.471 -11.122 1.00 73.13 ATOM 50 CA SER A 6 3.889 4.339 -10.436 1.00 53.05 ATOM 51 HA SER A 6 4.856 4.635 -10.058 1.00 13.11 ATOM 52 CB SER A 6 3.522 5.235 -11.621 1.00 11.10 ATOM 53 HB2 SER A 6 3.403 6.251 -11.277 1.00 53.20 ATOM 54 HB3 SER A 6 4.311 5.194 -12.358 1.00 3.45 ATOM 55 OG SER A 6 2.311 4.812 -12.225 1.00 5.44 ATOM 56 HG SER A 6 2.469 4.609 -13.150 1.00 14.53 ATOM 57 C SER A 6 2.856 4.498 -9.325 1.00 74.41 ATOM 58 O SER A 6 1.781 3.901 -9.371 1.00 71.44 ATOM 59 N GLY A 7 3.190 5.308 -8.325 1.00 64.14 ATOM 60 H GLY A 7 4.061 5.758 -8.342 1.00 22.44 ATOM 61 CA GLY A 7 2.282 5.531 -7.216 1.00 3.24 ATOM 62 HA2 GLY A 7 1.268 5.415 -7.566 1.00 14.20 ATOM 63 HA3 GLY A 7 2.476 4.791 -6.453 1.00 12.33 ATOM 64 C GLY A 7 2.437 6.911 -6.608 1.00 44.33 ATOM 65 O GLY A 7 2.911 7.837 -7.267 1.00 10.10 ATOM 66 N SER A 8 2.036 7.051 -5.349 1.00 33.41 ATOM 67 H SER A 8 1.667 6.275 -4.877 1.00 34.13 ATOM 68 CA SER A 8 2.127 8.329 -4.654 1.00 44.43 ATOM 69 HA SER A 8 2.415 9.079 -5.376 1.00 70.04 ATOM 70 CB SER A 8 0.771 8.708 -4.057 1.00 74.12 ATOM 71 HB2 SER A 8 0.641 8.199 -3.114 1.00 53.21 ATOM 72 HB3 SER A 8 0.736 9.776 -3.898 1.00 51.01 ATOM 73 OG SER A 8 -0.288 8.340 -4.924 1.00 15.30 ATOM 74 HG SER A 8 -1.123 8.634 -4.552 1.00 34.51 ATOM 75 C SER A 8 3.183 8.276 -3.554 1.00 32.40 ATOM 76 O SER A 8 3.841 7.254 -3.360 1.00 2.23 ATOM 77 N ALA A 9 3.338 9.384 -2.837 1.00 32.43 ATOM 78 H ALA A 9 2.783 10.166 -3.039 1.00 62.53 ATOM 79 CA ALA A 9 4.311 9.463 -1.755 1.00 0.25 ATOM 80 HA ALA A 9 5.289 9.265 -2.170 1.00 32.23 ATOM 81 CB ALA A 9 4.326 10.864 -1.160 1.00 34.42 ATOM 82 HB1 ALA A 9 4.375 10.797 -0.083 1.00 63.10 ATOM 83 HB2 ALA A 9 5.187 11.402 -1.527 1.00 72.23 ATOM 84 HB3 ALA A 9 3.425 11.386 -1.447 1.00 0.10 ATOM 85 C ALA A 9 4.015 8.430 -0.673 1.00 11.13 ATOM 86 O ALA A 9 4.892 7.662 -0.276 1.00 73.13 ATOM 87 N LYS A 10 2.774 8.417 -0.198 1.00 21.33 ATOM 88 H LYS A 10 2.119 9.054 -0.554 1.00 3.13 ATOM 89 CA LYS A 10 2.361 7.478 0.838 1.00 21.44 ATOM 90 HA LYS A 10 2.916 7.708 1.735 1.00 21.22 ATOM 91 CB LYS A 10 0.865 7.629 1.125 1.00 25.55 ATOM 92 HB2 LYS A 10 0.309 7.253 0.279 1.00 1.23 ATOM 93 HB3 LYS A 10 0.618 7.041 1.998 1.00 74.33 ATOM 94 CG LYS A 10 0.437 9.063 1.380 1.00 13.21 ATOM 95 HG2 LYS A 10 1.240 9.587 1.878 1.00 74.43 ATOM 96 HG3 LYS A 10 0.226 9.540 0.433 1.00 22.22 ATOM 97 CD LYS A 10 -0.806 9.127 2.252 1.00 51.40 ATOM 98 HD2 LYS A 10 -0.631 8.562 3.155 1.00 15.03 ATOM 99 HD3 LYS A 10 -1.006 10.159 2.504 1.00 45.51 ATOM 100 CE LYS A 10 -2.018 8.550 1.538 1.00 73.52 ATOM 101 HE2 LYS A 10 -2.906 9.034 1.914 1.00 52.22 ATOM 102 HE3 LYS A 10 -1.923 8.744 0.480 1.00 42.13 ATOM 103 NZ LYS A 10 -2.140 7.081 1.752 1.00 72.13 ATOM 104 HZ1 LYS A 10 -1.341 6.735 2.320 1.00 23.01 ATOM 105 HZ2 LYS A 10 -3.026 6.865 2.252 1.00 72.11 ATOM 106 HZ3 LYS A 10 -2.141 6.585 0.837 1.00 13.41 ATOM 107 C LYS A 10 2.668 6.042 0.425 1.00 32.20 ATOM 108 O LYS A 10 3.147 5.244 1.229 1.00 31.51 ATOM 109 N ASN A 11 2.390 5.721 -0.834 1.00 54.15 ATOM 110 H ASN A 11 2.009 6.401 -1.428 1.00 54.33 ATOM 111 CA ASN A 11 2.637 4.381 -1.355 1.00 11.25 ATOM 112 HA ASN A 11 2.188 3.674 -0.674 1.00 21.41 ATOM 113 CB ASN A 11 1.995 4.220 -2.734 1.00 40.51 ATOM 114 HB2 ASN A 11 1.038 4.722 -2.740 1.00 31.34 ATOM 115 HB3 ASN A 11 2.636 4.669 -3.478 1.00 1.33 ATOM 116 CG ASN A 11 1.775 2.766 -3.104 1.00 2.24 ATOM 117 OD1 ASN A 11 0.708 2.205 -2.855 1.00 12.53 ATOM 118 ND2 ASN A 11 2.788 2.148 -3.701 1.00 15.13 ATOM 119 HD21 ASN A 11 3.608 2.658 -3.867 1.00 61.32 ATOM 120 HD22 ASN A 11 2.672 1.208 -3.951 1.00 62.31 ATOM 121 C ASN A 11 4.134 4.099 -1.442 1.00 13.32 ATOM 122 O ASN A 11 4.604 3.048 -1.007 1.00 41.42 ATOM 123 N ALA A 12 4.877 5.046 -2.006 1.00 73.21 ATOM 124 H ALA A 12 4.444 5.862 -2.333 1.00 73.53 ATOM 125 CA ALA A 12 6.320 4.901 -2.148 1.00 21.20 ATOM 126 HA ALA A 12 6.509 4.061 -2.801 1.00 55.04 ATOM 127 CB ALA A 12 6.914 6.144 -2.793 1.00 45.01 ATOM 128 HB1 ALA A 12 7.927 5.937 -3.108 1.00 55.23 ATOM 129 HB2 ALA A 12 6.320 6.424 -3.651 1.00 24.34 ATOM 130 HB3 ALA A 12 6.918 6.954 -2.078 1.00 63.33 ATOM 131 C ALA A 12 6.980 4.635 -0.799 1.00 44.24 ATOM 132 O ALA A 12 7.844 3.765 -0.681 1.00 14.35 ATOM 133 N TYR A 13 6.570 5.390 0.214 1.00 70.13 ATOM 134 H TYR A 13 5.879 6.067 0.057 1.00 71.32 ATOM 135 CA TYR A 13 7.124 5.238 1.554 1.00 63.23 ATOM 136 HA TYR A 13 8.163 5.531 1.518 1.00 24.21 ATOM 137 CB TYR A 13 6.387 6.145 2.540 1.00 53.45 ATOM 138 HB2 TYR A 13 6.378 7.153 2.153 1.00 34.12 ATOM 139 HB3 TYR A 13 5.370 5.797 2.647 1.00 10.14 ATOM 140 CG TYR A 13 7.014 6.182 3.915 1.00 60.12 ATOM 141 CD1 TYR A 13 8.390 6.073 4.075 1.00 30.12 ATOM 142 HD1 TYR A 13 9.013 5.961 3.200 1.00 63.42 ATOM 143 CE1 TYR A 13 8.968 6.105 5.330 1.00 73.03 ATOM 144 HE1 TYR A 13 10.039 6.019 5.434 1.00 22.04 ATOM 145 CZ TYR A 13 8.169 6.249 6.445 1.00 73.52 ATOM 146 CE2 TYR A 13 6.800 6.359 6.312 1.00 62.31 ATOM 147 HE2 TYR A 13 6.175 6.471 7.185 1.00 32.43 ATOM 148 CD2 TYR A 13 6.231 6.324 5.054 1.00 41.13 ATOM 149 HD2 TYR A 13 5.159 6.410 4.946 1.00 64.30 ATOM 150 OH TYR A 13 8.739 6.281 7.697 1.00 43.04 ATOM 151 HH TYR A 13 8.486 5.493 8.184 1.00 45.41 ATOM 152 C TYR A 13 7.037 3.787 2.018 1.00 43.12 ATOM 153 O TYR A 13 7.944 3.277 2.677 1.00 10.43 ATOM 154 N THR A 14 5.939 3.125 1.668 1.00 55.42 ATOM 155 H THR A 14 5.252 3.586 1.142 1.00 13.01 ATOM 156 CA THR A 14 5.731 1.734 2.048 1.00 73.13 ATOM 157 HA THR A 14 5.932 1.643 3.105 1.00 0.22 ATOM 158 CB THR A 14 4.277 1.293 1.793 1.00 51.03 ATOM 159 HB THR A 14 4.063 1.404 0.739 1.00 32.42 ATOM 160 OG1 THR A 14 3.377 2.117 2.541 1.00 14.33 ATOM 161 HG1 THR A 14 3.806 2.408 3.350 1.00 53.14 ATOM 162 CG2 THR A 14 4.078 -0.165 2.179 1.00 51.22 ATOM 163 HG21 THR A 14 3.094 -0.293 2.605 1.00 31.22 ATOM 164 HG22 THR A 14 4.174 -0.786 1.301 1.00 74.24 ATOM 165 HG23 THR A 14 4.825 -0.450 2.905 1.00 71.22 ATOM 166 C THR A 14 6.672 0.809 1.284 1.00 55.00 ATOM 167 O THR A 14 7.245 -0.119 1.854 1.00 30.33 ATOM 168 N LYS A 15 6.827 1.068 -0.010 1.00 1.21 ATOM 169 H LYS A 15 6.343 1.823 -0.408 1.00 32.53 ATOM 170 CA LYS A 15 7.700 0.260 -0.853 1.00 5.51 ATOM 171 HA LYS A 15 7.371 -0.765 -0.786 1.00 33.23 ATOM 172 CB LYS A 15 7.605 0.720 -2.309 1.00 43.15 ATOM 173 HB2 LYS A 15 7.995 1.725 -2.384 1.00 20.34 ATOM 174 HB3 LYS A 15 8.207 0.064 -2.922 1.00 22.35 ATOM 175 CG LYS A 15 6.189 0.716 -2.857 1.00 54.32 ATOM 176 HG2 LYS A 15 5.608 1.462 -2.334 1.00 71.52 ATOM 177 HG3 LYS A 15 6.219 0.955 -3.911 1.00 2.11 ATOM 178 CD LYS A 15 5.525 -0.639 -2.677 1.00 50.24 ATOM 179 HD2 LYS A 15 5.496 -0.879 -1.625 1.00 63.41 ATOM 180 HD3 LYS A 15 4.517 -0.591 -3.065 1.00 41.51 ATOM 181 CE LYS A 15 6.285 -1.733 -3.411 1.00 20.33 ATOM 182 HE2 LYS A 15 7.302 -1.751 -3.050 1.00 41.44 ATOM 183 HE3 LYS A 15 5.813 -2.682 -3.202 1.00 63.33 ATOM 184 NZ LYS A 15 6.296 -1.510 -4.883 1.00 31.20 ATOM 185 HZ1 LYS A 15 5.729 -2.241 -5.359 1.00 41.24 ATOM 186 HZ2 LYS A 15 5.896 -0.576 -5.106 1.00 31.21 ATOM 187 HZ3 LYS A 15 7.271 -1.553 -5.244 1.00 14.13 ATOM 188 C LYS A 15 9.147 0.344 -0.376 1.00 11.42 ATOM 189 O LYS A 15 9.873 -0.651 -0.385 1.00 41.52 ATOM 190 N LEU A 16 9.559 1.536 0.042 1.00 11.11 ATOM 191 H LEU A 16 8.935 2.291 0.026 1.00 32.00 ATOM 192 CA LEU A 16 10.919 1.749 0.525 1.00 51.40 ATOM 193 HA LEU A 16 11.595 1.559 -0.295 1.00 42.21 ATOM 194 CB LEU A 16 11.095 3.196 0.991 1.00 34.31 ATOM 195 HB2 LEU A 16 10.236 3.457 1.590 1.00 20.54 ATOM 196 HB3 LEU A 16 11.985 3.239 1.602 1.00 11.43 ATOM 197 CG LEU A 16 11.231 4.245 -0.113 1.00 21.20 ATOM 198 HG LEU A 16 10.857 3.833 -1.040 1.00 50.13 ATOM 199 CD1 LEU A 16 10.406 5.479 0.218 1.00 21.33 ATOM 200 HD11 LEU A 16 10.861 6.348 -0.234 1.00 31.33 ATOM 201 HD12 LEU A 16 9.404 5.356 -0.166 1.00 23.31 ATOM 202 HD13 LEU A 16 10.367 5.609 1.290 1.00 64.23 ATOM 203 CD2 LEU A 16 12.692 4.617 -0.317 1.00 43.04 ATOM 204 HD21 LEU A 16 13.319 3.926 0.227 1.00 43.24 ATOM 205 HD22 LEU A 16 12.932 4.569 -1.369 1.00 43.23 ATOM 206 HD23 LEU A 16 12.863 5.620 0.045 1.00 35.13 ATOM 207 C LEU A 16 11.248 0.792 1.666 1.00 61.12 ATOM 208 O LEU A 16 12.365 0.286 1.763 1.00 45.43 ATOM 209 N GLY A 17 10.266 0.546 2.527 1.00 34.42 ATOM 210 H GLY A 17 9.395 0.977 2.400 1.00 12.21 ATOM 211 CA GLY A 17 10.470 -0.352 3.649 1.00 62.42 ATOM 212 HA2 GLY A 17 11.436 -0.149 4.087 1.00 71.31 ATOM 213 HA3 GLY A 17 9.705 -0.167 4.388 1.00 54.11 ATOM 214 C GLY A 17 10.413 -1.811 3.241 1.00 32.34 ATOM 215 O GLY A 17 11.063 -2.661 3.852 1.00 53.13 ATOM 216 N THR A 18 9.631 -2.105 2.207 1.00 61.11 ATOM 217 H THR A 18 9.138 -1.384 1.762 1.00 65.43 ATOM 218 CA THR A 18 9.489 -3.471 1.720 1.00 34.43 ATOM 219 HA THR A 18 9.249 -4.103 2.564 1.00 43.41 ATOM 220 CB THR A 18 8.348 -3.585 0.692 1.00 75.41 ATOM 221 HB THR A 18 8.149 -4.632 0.512 1.00 61.44 ATOM 222 OG1 THR A 18 8.734 -2.964 -0.539 1.00 73.42 ATOM 223 HG1 THR A 18 7.958 -2.837 -1.091 1.00 31.03 ATOM 224 CG2 THR A 18 7.078 -2.934 1.218 1.00 13.31 ATOM 225 HG21 THR A 18 6.257 -3.632 1.144 1.00 41.14 ATOM 226 HG22 THR A 18 7.219 -2.653 2.251 1.00 13.23 ATOM 227 HG23 THR A 18 6.856 -2.054 0.633 1.00 53.51 ATOM 228 C THR A 18 10.782 -3.966 1.084 1.00 64.22 ATOM 229 O THR A 18 11.124 -5.145 1.185 1.00 50.42 ATOM 230 N ASP A 19 11.499 -3.059 0.429 1.00 34.00 ATOM 231 H ASP A 19 11.174 -2.135 0.384 1.00 74.23 ATOM 232 CA ASP A 19 12.757 -3.403 -0.223 1.00 73.30 ATOM 233 HA ASP A 19 12.799 -4.478 -0.315 1.00 63.01 ATOM 234 CB ASP A 19 12.819 -2.782 -1.619 1.00 71.23 ATOM 235 HB2 ASP A 19 12.075 -2.002 -1.693 1.00 2.14 ATOM 236 HB3 ASP A 19 13.799 -2.355 -1.773 1.00 30.30 ATOM 237 CG ASP A 19 12.559 -3.796 -2.716 1.00 52.01 ATOM 238 OD1 ASP A 19 13.539 -4.288 -3.314 1.00 53.13 ATOM 239 OD2 ASP A 19 11.375 -4.098 -2.976 1.00 25.24 ATOM 240 C ASP A 19 13.946 -2.934 0.609 1.00 22.52 ATOM 241 O ASP A 19 13.983 -1.793 1.070 1.00 71.33 ATOM 242 N ASP A 20 14.916 -3.823 0.799 1.00 53.44 ATOM 243 H ASP A 20 14.829 -4.717 0.406 1.00 54.52 ATOM 244 CA ASP A 20 16.107 -3.500 1.575 1.00 20.05 ATOM 245 HA ASP A 20 15.791 -2.976 2.465 1.00 42.54 ATOM 246 CB ASP A 20 16.836 -4.780 1.986 1.00 20.24 ATOM 247 HB2 ASP A 20 16.641 -5.549 1.253 1.00 33.32 ATOM 248 HB3 ASP A 20 17.898 -4.586 2.024 1.00 13.22 ATOM 249 CG ASP A 20 16.392 -5.289 3.344 1.00 60.02 ATOM 250 OD1 ASP A 20 17.070 -4.977 4.346 1.00 72.15 ATOM 251 OD2 ASP A 20 15.366 -5.998 3.405 1.00 63.45 ATOM 252 C ASP A 20 17.046 -2.598 0.781 1.00 41.21 ATOM 253 O ASP A 20 17.733 -1.749 1.347 1.00 42.21 ATOM 254 N ASN A 21 17.070 -2.789 -0.534 1.00 64.31 ATOM 255 H ASN A 21 16.499 -3.482 -0.927 1.00 45.13 ATOM 256 CA ASN A 21 17.927 -1.994 -1.407 1.00 14.25 ATOM 257 HA ASN A 21 18.691 -1.539 -0.795 1.00 64.12 ATOM 258 CB ASN A 21 18.593 -2.887 -2.454 1.00 62.54 ATOM 259 HB2 ASN A 21 17.839 -3.498 -2.930 1.00 23.34 ATOM 260 HB3 ASN A 21 19.069 -2.267 -3.198 1.00 43.24 ATOM 261 CG ASN A 21 19.640 -3.804 -1.851 1.00 43.32 ATOM 262 OD1 ASN A 21 20.839 -3.541 -1.945 1.00 43.20 ATOM 263 ND2 ASN A 21 19.190 -4.886 -1.228 1.00 24.43 ATOM 264 HD21 ASN A 21 18.222 -5.032 -1.192 1.00 53.42 ATOM 265 HD22 ASN A 21 19.846 -5.496 -0.828 1.00 13.41 ATOM 266 C ASN A 21 17.127 -0.892 -2.096 1.00 24.12 ATOM 267 O ASN A 21 17.544 -0.360 -3.124 1.00 51.31 ATOM 268 N ALA A 22 15.977 -0.555 -1.521 1.00 64.12 ATOM 269 H ALA A 22 15.699 -1.016 -0.702 1.00 41.25 ATOM 270 CA ALA A 22 15.121 0.485 -2.078 1.00 70.31 ATOM 271 HA ALA A 22 15.196 0.438 -3.155 1.00 62.30 ATOM 272 CB ALA A 22 13.670 0.235 -1.695 1.00 30.15 ATOM 273 HB1 ALA A 22 13.631 -0.453 -0.863 1.00 73.20 ATOM 274 HB2 ALA A 22 13.207 1.168 -1.411 1.00 54.44 ATOM 275 HB3 ALA A 22 13.143 -0.188 -2.537 1.00 14.21 ATOM 276 C ALA A 22 15.563 1.868 -1.612 1.00 72.20 ATOM 277 O ALA A 22 15.817 2.081 -0.427 1.00 31.21 ATOM 278 N GLN A 23 15.653 2.803 -2.552 1.00 14.21 ATOM 279 H GLN A 23 15.437 2.572 -3.479 1.00 33.22 ATOM 280 CA GLN A 23 16.066 4.165 -2.236 1.00 54.52 ATOM 281 HA GLN A 23 15.952 4.308 -1.172 1.00 62.13 ATOM 282 CB GLN A 23 17.533 4.376 -2.612 1.00 43.12 ATOM 283 HB2 GLN A 23 17.613 4.430 -3.688 1.00 30.33 ATOM 284 HB3 GLN A 23 17.871 5.310 -2.187 1.00 70.22 ATOM 285 CG GLN A 23 18.452 3.269 -2.120 1.00 42.44 ATOM 286 HG2 GLN A 23 18.139 2.336 -2.563 1.00 63.44 ATOM 287 HG3 GLN A 23 19.462 3.493 -2.431 1.00 0.41 ATOM 288 CD GLN A 23 18.430 3.120 -0.612 1.00 21.11 ATOM 289 OE1 GLN A 23 18.318 4.104 0.119 1.00 5.25 ATOM 290 NE2 GLN A 23 18.537 1.884 -0.138 1.00 14.23 ATOM 291 HE21 GLN A 23 18.624 1.148 -0.780 1.00 13.31 ATOM 292 HE22 GLN A 23 18.526 1.759 0.833 1.00 21.52 ATOM 293 C GLN A 23 15.191 5.182 -2.963 1.00 63.34 ATOM 294 O GLN A 23 14.761 4.950 -4.094 1.00 34.21 ATOM 295 N LEU A 24 14.932 6.308 -2.308 1.00 61.22 ATOM 296 H LEU A 24 15.303 6.435 -1.411 1.00 10.54 ATOM 297 CA LEU A 24 14.108 7.361 -2.892 1.00 63.43 ATOM 298 HA LEU A 24 13.442 6.901 -3.607 1.00 53.40 ATOM 299 CB LEU A 24 13.278 8.048 -1.806 1.00 64.44 ATOM 300 HB2 LEU A 24 12.712 7.287 -1.292 1.00 73.44 ATOM 301 HB3 LEU A 24 13.964 8.514 -1.113 1.00 32.22 ATOM 302 CG LEU A 24 12.297 9.117 -2.287 1.00 41.14 ATOM 303 HG LEU A 24 11.587 9.326 -1.499 1.00 2.10 ATOM 304 CD1 LEU A 24 13.032 10.409 -2.611 1.00 32.21 ATOM 305 HD11 LEU A 24 12.353 11.243 -2.513 1.00 41.10 ATOM 306 HD12 LEU A 24 13.858 10.534 -1.926 1.00 53.34 ATOM 307 HD13 LEU A 24 13.406 10.366 -3.623 1.00 3.21 ATOM 308 CD2 LEU A 24 11.523 8.624 -3.501 1.00 31.50 ATOM 309 HD21 LEU A 24 10.745 9.332 -3.744 1.00 71.02 ATOM 310 HD22 LEU A 24 12.195 8.524 -4.341 1.00 12.24 ATOM 311 HD23 LEU A 24 11.080 7.664 -3.279 1.00 73.03 ATOM 312 C LEU A 24 14.972 8.389 -3.616 1.00 15.33 ATOM 313 O LEU A 24 15.802 9.061 -3.002 1.00 14.03 ATOM 314 N LEU A 25 14.769 8.509 -4.923 1.00 41.21 ATOM 315 H LEU A 25 14.094 7.947 -5.356 1.00 62.25 ATOM 316 CA LEU A 25 15.527 9.458 -5.731 1.00 3.42 ATOM 317 HA LEU A 25 16.433 9.700 -5.195 1.00 11.22 ATOM 318 CB LEU A 25 15.897 8.832 -7.077 1.00 13.04 ATOM 319 HB2 LEU A 25 16.579 8.018 -6.886 1.00 41.01 ATOM 320 HB3 LEU A 25 14.991 8.444 -7.520 1.00 34.34 ATOM 321 CG LEU A 25 16.554 9.766 -8.094 1.00 20.33 ATOM 322 HG LEU A 25 15.916 10.625 -8.249 1.00 1.02 ATOM 323 CD1 LEU A 25 17.893 10.264 -7.573 1.00 42.12 ATOM 324 HD11 LEU A 25 17.739 11.143 -6.965 1.00 54.23 ATOM 325 HD12 LEU A 25 18.358 9.492 -6.978 1.00 20.01 ATOM 326 HD13 LEU A 25 18.534 10.511 -8.407 1.00 21.23 ATOM 327 CD2 LEU A 25 16.728 9.060 -9.431 1.00 4.04 ATOM 328 HD21 LEU A 25 16.627 7.994 -9.291 1.00 30.11 ATOM 329 HD22 LEU A 25 15.974 9.406 -10.121 1.00 51.04 ATOM 330 HD23 LEU A 25 17.708 9.279 -9.828 1.00 43.43 ATOM 331 C LEU A 25 14.731 10.740 -5.955 1.00 5.20 ATOM 332 O LEU A 25 13.722 10.741 -6.660 1.00 31.35 ATOM 333 N ASP A 26 15.194 11.830 -5.353 1.00 0.30 ATOM 334 H ASP A 26 16.004 11.766 -4.804 1.00 52.12 ATOM 335 CA ASP A 26 14.528 13.120 -5.489 1.00 55.24 ATOM 336 HA ASP A 26 13.466 12.939 -5.561 1.00 33.13 ATOM 337 CB ASP A 26 14.801 13.992 -4.263 1.00 45.10 ATOM 338 HB2 ASP A 26 15.196 13.373 -3.470 1.00 43.33 ATOM 339 HB3 ASP A 26 15.529 14.747 -4.522 1.00 24.15 ATOM 340 CG ASP A 26 13.552 14.684 -3.754 1.00 22.44 ATOM 341 OD1 ASP A 26 12.559 14.746 -4.508 1.00 35.32 ATOM 342 OD2 ASP A 26 13.568 15.162 -2.600 1.00 71.04 ATOM 343 C ASP A 26 14.989 13.839 -6.753 1.00 53.14 ATOM 344 O ASP A 26 16.175 14.123 -6.920 1.00 24.32 ATOM 345 N ILE A 27 14.043 14.130 -7.641 1.00 25.22 ATOM 346 H ILE A 27 13.116 13.878 -7.451 1.00 71.01 ATOM 347 CA ILE A 27 14.353 14.815 -8.889 1.00 43.33 ATOM 348 HA ILE A 27 15.353 15.217 -8.809 1.00 40.41 ATOM 349 CB ILE A 27 14.314 13.848 -10.087 1.00 43.22 ATOM 350 HB ILE A 27 14.607 14.394 -10.971 1.00 72.33 ATOM 351 CG2 ILE A 27 15.305 12.712 -9.883 1.00 34.53 ATOM 352 HG21 ILE A 27 15.790 12.484 -10.820 1.00 45.31 ATOM 353 HG22 ILE A 27 16.046 13.007 -9.155 1.00 61.40 ATOM 354 HG23 ILE A 27 14.780 11.837 -9.528 1.00 21.32 ATOM 355 CG1 ILE A 27 12.899 13.300 -10.283 1.00 1.54 ATOM 356 HG12 ILE A 27 12.881 12.259 -10.005 1.00 24.44 ATOM 357 HG13 ILE A 27 12.218 13.850 -9.648 1.00 61.44 ATOM 358 CD1 ILE A 27 12.400 13.410 -11.706 1.00 61.44 ATOM 359 HD11 ILE A 27 11.323 13.484 -11.706 1.00 13.55 ATOM 360 HD12 ILE A 27 12.822 14.290 -12.169 1.00 72.52 ATOM 361 HD13 ILE A 27 12.700 12.533 -12.261 1.00 74.41 ATOM 362 C ILE A 27 13.380 15.961 -9.143 1.00 52.25 ATOM 363 O ILE A 27 12.800 16.068 -10.224 1.00 14.10 ATOM 364 N ARG A 28 13.207 16.817 -8.141 1.00 61.14 ATOM 365 H ARG A 28 13.698 16.679 -7.304 1.00 72.33 ATOM 366 CA ARG A 28 12.304 17.956 -8.256 1.00 64.04 ATOM 367 HA ARG A 28 11.538 17.701 -8.973 1.00 42.21 ATOM 368 CB ARG A 28 11.646 18.250 -6.907 1.00 52.23 ATOM 369 HB2 ARG A 28 12.184 19.053 -6.424 1.00 71.43 ATOM 370 HB3 ARG A 28 10.627 18.563 -7.079 1.00 32.24 ATOM 371 CG ARG A 28 11.626 17.057 -5.966 1.00 62.11 ATOM 372 HG2 ARG A 28 11.513 16.154 -6.547 1.00 74.51 ATOM 373 HG3 ARG A 28 12.559 17.023 -5.423 1.00 50.42 ATOM 374 CD ARG A 28 10.478 17.150 -4.973 1.00 23.40 ATOM 375 HD2 ARG A 28 9.555 16.935 -5.490 1.00 33.15 ATOM 376 HD3 ARG A 28 10.634 16.417 -4.195 1.00 13.53 ATOM 377 NE ARG A 28 10.385 18.475 -4.366 1.00 71.24 ATOM 378 HE ARG A 28 10.799 19.223 -4.844 1.00 62.23 ATOM 379 CZ ARG A 28 9.772 18.713 -3.212 1.00 45.20 ATOM 380 NH1 ARG A 28 9.203 17.721 -2.543 1.00 33.53 ATOM 381 HH11 ARG A 28 9.234 16.790 -2.907 1.00 44.01 ATOM 382 HH12 ARG A 28 8.743 17.903 -1.673 1.00 62.50 ATOM 383 NH2 ARG A 28 9.730 19.947 -2.725 1.00 34.44 ATOM 384 HH21 ARG A 28 10.158 20.697 -3.226 1.00 42.43 ATOM 385 HH22 ARG A 28 9.268 20.125 -1.856 1.00 64.01 ATOM 386 C ARG A 28 13.049 19.192 -8.751 1.00 44.32 ATOM 387 O ARG A 28 12.780 19.697 -9.841 1.00 31.13 ATOM 388 N ALA A 29 13.987 19.675 -7.942 1.00 51.03 ATOM 389 H ALA A 29 14.156 19.229 -7.086 1.00 72.15 ATOM 390 CA ALA A 29 14.771 20.851 -8.298 1.00 65.21 ATOM 391 HA ALA A 29 15.203 20.681 -9.274 1.00 41.12 ATOM 392 CB ALA A 29 13.875 22.077 -8.385 1.00 11.12 ATOM 393 HB1 ALA A 29 13.856 22.438 -9.403 1.00 31.14 ATOM 394 HB2 ALA A 29 12.874 21.813 -8.078 1.00 13.55 ATOM 395 HB3 ALA A 29 14.259 22.850 -7.736 1.00 11.31 ATOM 396 C ALA A 29 15.896 21.085 -7.295 1.00 33.12 ATOM 397 O ALA A 29 15.768 20.756 -6.115 1.00 10.32 ATOM 398 N THR A 30 16.999 21.655 -7.771 1.00 34.31 ATOM 399 H THR A 30 17.040 21.894 -8.720 1.00 61.43 ATOM 400 CA THR A 30 18.146 21.931 -6.916 1.00 61.01 ATOM 401 HA THR A 30 18.535 20.986 -6.565 1.00 3.45 ATOM 402 CB THR A 30 19.263 22.656 -7.691 1.00 74.44 ATOM 403 HB THR A 30 18.847 23.545 -8.143 1.00 63.04 ATOM 404 OG1 THR A 30 19.776 21.804 -8.722 1.00 34.11 ATOM 405 HG1 THR A 30 20.355 21.144 -8.333 1.00 41.20 ATOM 406 CG2 THR A 30 20.391 23.066 -6.758 1.00 0.45 ATOM 407 HG21 THR A 30 21.191 23.509 -7.332 1.00 52.54 ATOM 408 HG22 THR A 30 20.022 23.785 -6.041 1.00 53.20 ATOM 409 HG23 THR A 30 20.762 22.196 -6.236 1.00 53.31 ATOM 410 C THR A 30 17.745 22.779 -5.714 1.00 61.42 ATOM 411 O THR A 30 18.133 22.491 -4.582 1.00 70.55 ATOM 412 N ALA A 31 16.966 23.825 -5.968 1.00 33.24 ATOM 413 H ALA A 31 16.690 24.003 -6.891 1.00 33.24 ATOM 414 CA ALA A 31 16.510 24.713 -4.905 1.00 72.23 ATOM 415 HA ALA A 31 17.364 24.967 -4.294 1.00 15.42 ATOM 416 CB ALA A 31 15.951 25.999 -5.496 1.00 23.00 ATOM 417 HB1 ALA A 31 15.227 25.759 -6.260 1.00 53.31 ATOM 418 HB2 ALA A 31 15.475 26.576 -4.717 1.00 25.01 ATOM 419 HB3 ALA A 31 16.755 26.575 -5.930 1.00 64.42 ATOM 420 C ALA A 31 15.462 24.031 -4.032 1.00 2.03 ATOM 421 O ALA A 31 15.383 24.284 -2.829 1.00 61.34 ATOM 422 N ASP A 32 14.660 23.167 -4.644 1.00 10.03 ATOM 423 H ASP A 32 14.772 23.008 -5.604 1.00 45.15 ATOM 424 CA ASP A 32 13.617 22.448 -3.921 1.00 51.31 ATOM 425 HA ASP A 32 12.921 23.176 -3.532 1.00 3.32 ATOM 426 CB ASP A 32 12.871 21.504 -4.865 1.00 61.21 ATOM 427 HB2 ASP A 32 13.573 21.082 -5.570 1.00 33.30 ATOM 428 HB3 ASP A 32 12.424 20.708 -4.288 1.00 31.10 ATOM 429 CG ASP A 32 11.776 22.208 -5.642 1.00 62.44 ATOM 430 OD1 ASP A 32 10.617 21.746 -5.586 1.00 21.40 ATOM 431 OD2 ASP A 32 12.078 23.221 -6.306 1.00 61.14 ATOM 432 C ASP A 32 14.207 21.661 -2.755 1.00 61.04 ATOM 433 O ASP A 32 13.545 21.445 -1.740 1.00 61.11 ATOM 434 N PHE A 33 15.456 21.234 -2.909 1.00 20.42 ATOM 435 H PHE A 33 15.932 21.437 -3.741 1.00 42.42 ATOM 436 CA PHE A 33 16.135 20.468 -1.870 1.00 1.11 ATOM 437 HA PHE A 33 15.420 19.782 -1.444 1.00 14.04 ATOM 438 CB PHE A 33 17.294 19.670 -2.470 1.00 44.01 ATOM 439 HB2 PHE A 33 18.107 20.344 -2.697 1.00 74.01 ATOM 440 HB3 PHE A 33 17.629 18.939 -1.750 1.00 62.31 ATOM 441 CG PHE A 33 16.931 18.944 -3.734 1.00 24.11 ATOM 442 CD1 PHE A 33 15.778 18.179 -3.802 1.00 64.31 ATOM 443 HD1 PHE A 33 15.137 18.107 -2.934 1.00 44.55 ATOM 444 CE1 PHE A 33 15.441 17.510 -4.964 1.00 22.44 ATOM 445 HE1 PHE A 33 14.540 16.916 -5.003 1.00 12.12 ATOM 446 CZ PHE A 33 16.259 17.599 -6.073 1.00 5.55 ATOM 447 HZ PHE A 33 15.998 17.078 -6.981 1.00 54.21 ATOM 448 CE2 PHE A 33 17.411 18.360 -6.018 1.00 24.23 ATOM 449 HE2 PHE A 33 18.053 18.431 -6.883 1.00 50.43 ATOM 450 CD2 PHE A 33 17.744 19.026 -4.853 1.00 54.35 ATOM 451 HD2 PHE A 33 18.645 19.619 -4.812 1.00 3.41 ATOM 452 C PHE A 33 16.653 21.387 -0.767 1.00 53.45 ATOM 453 O PHE A 33 16.783 20.978 0.386 1.00 3.23 ATOM 454 N ARG A 34 16.946 22.631 -1.132 1.00 3.31 ATOM 455 H ARG A 34 16.821 22.898 -2.067 1.00 0.14 ATOM 456 CA ARG A 34 17.451 23.609 -0.175 1.00 63.42 ATOM 457 HA ARG A 34 18.109 23.094 0.509 1.00 34.14 ATOM 458 CB ARG A 34 18.242 24.700 -0.898 1.00 43.25 ATOM 459 HB2 ARG A 34 17.557 25.302 -1.477 1.00 12.22 ATOM 460 HB3 ARG A 34 18.725 25.325 -0.163 1.00 0.44 ATOM 461 CG ARG A 34 19.308 24.159 -1.837 1.00 43.42 ATOM 462 HG2 ARG A 34 18.876 23.379 -2.447 1.00 2.53 ATOM 463 HG3 ARG A 34 19.658 24.962 -2.470 1.00 31.52 ATOM 464 CD ARG A 34 20.488 23.585 -1.069 1.00 20.15 ATOM 465 HD2 ARG A 34 20.114 23.045 -0.212 1.00 33.51 ATOM 466 HD3 ARG A 34 21.026 22.907 -1.715 1.00 15.13 ATOM 467 NE ARG A 34 21.402 24.627 -0.609 1.00 14.43 ATOM 468 HE ARG A 34 21.387 24.856 0.344 1.00 63.23 ATOM 469 CZ ARG A 34 22.242 25.274 -1.409 1.00 71.43 ATOM 470 NH1 ARG A 34 22.284 24.986 -2.703 1.00 12.11 ATOM 471 HH11 ARG A 34 21.681 24.282 -3.077 1.00 61.34 ATOM 472 HH12 ARG A 34 22.917 25.475 -3.304 1.00 34.02 ATOM 473 NH2 ARG A 34 23.042 26.210 -0.916 1.00 43.12 ATOM 474 HH21 ARG A 34 23.013 26.430 0.058 1.00 24.34 ATOM 475 HH22 ARG A 34 23.674 26.696 -1.519 1.00 63.43 ATOM 476 C ARG A 34 16.308 24.235 0.617 1.00 33.35 ATOM 477 O ARG A 34 16.506 24.722 1.730 1.00 35.43 ATOM 478 N GLN A 35 15.113 24.218 0.036 1.00 53.12 ATOM 479 H GLN A 35 15.019 23.816 -0.852 1.00 71.31 ATOM 480 CA GLN A 35 13.938 24.785 0.688 1.00 44.53 ATOM 481 HA GLN A 35 14.280 25.422 1.489 1.00 11.55 ATOM 482 CB GLN A 35 13.133 25.625 -0.306 1.00 2.14 ATOM 483 HB2 GLN A 35 12.192 25.895 0.149 1.00 32.32 ATOM 484 HB3 GLN A 35 13.687 26.525 -0.529 1.00 54.23 ATOM 485 CG GLN A 35 12.843 24.907 -1.614 1.00 11.42 ATOM 486 HG2 GLN A 35 13.411 25.379 -2.402 1.00 55.12 ATOM 487 HG3 GLN A 35 13.149 23.876 -1.519 1.00 40.00 ATOM 488 CD GLN A 35 11.374 24.945 -1.987 1.00 0.32 ATOM 489 OE1 GLN A 35 10.503 25.028 -1.120 1.00 5.41 ATOM 490 NE2 GLN A 35 11.090 24.885 -3.283 1.00 23.34 ATOM 491 HE21 GLN A 35 11.835 24.818 -3.917 1.00 5.35 ATOM 492 HE22 GLN A 35 10.149 24.906 -3.552 1.00 2.41 ATOM 493 C GLN A 35 13.058 23.687 1.275 1.00 53.35 ATOM 494 O GLN A 35 12.452 23.862 2.332 1.00 74.32 ATOM 495 N VAL A 36 12.991 22.555 0.581 1.00 0.11 ATOM 496 H VAL A 36 13.497 22.476 -0.254 1.00 71.04 ATOM 497 CA VAL A 36 12.185 21.428 1.034 1.00 72.24 ATOM 498 HA VAL A 36 11.609 21.751 1.889 1.00 71.03 ATOM 499 CB VAL A 36 11.206 20.963 -0.061 1.00 31.32 ATOM 500 HB VAL A 36 11.763 20.407 -0.801 1.00 53.20 ATOM 501 CG1 VAL A 36 10.146 20.043 0.526 1.00 0.03 ATOM 502 HG11 VAL A 36 9.900 19.274 -0.191 1.00 15.03 ATOM 503 HG12 VAL A 36 10.526 19.586 1.428 1.00 14.02 ATOM 504 HG13 VAL A 36 9.260 20.616 0.758 1.00 5.13 ATOM 505 CG2 VAL A 36 10.564 22.160 -0.745 1.00 45.32 ATOM 506 HG21 VAL A 36 9.558 21.907 -1.045 1.00 1.42 ATOM 507 HG22 VAL A 36 10.537 22.995 -0.060 1.00 62.40 ATOM 508 HG23 VAL A 36 11.143 22.429 -1.617 1.00 13.11 ATOM 509 C VAL A 36 13.065 20.253 1.446 1.00 52.04 ATOM 510 O VAL A 36 12.859 19.649 2.497 1.00 24.32 ATOM 511 N GLY A 37 14.048 19.935 0.609 1.00 73.35 ATOM 512 H GLY A 37 14.164 20.452 -0.216 1.00 21.02 ATOM 513 CA GLY A 37 14.945 18.833 0.903 1.00 5.23 ATOM 514 HA2 GLY A 37 15.881 18.998 0.390 1.00 52.13 ATOM 515 HA3 GLY A 37 15.130 18.809 1.967 1.00 10.13 ATOM 516 C GLY A 37 14.380 17.494 0.475 1.00 33.30 ATOM 517 O GLY A 37 13.365 17.434 -0.219 1.00 50.12 ATOM 518 N SER A 38 15.038 16.416 0.888 1.00 22.52 ATOM 519 H SER A 38 15.841 16.528 1.440 1.00 51.14 ATOM 520 CA SER A 38 14.598 15.070 0.538 1.00 11.13 ATOM 521 HA SER A 38 13.999 15.140 -0.358 1.00 20.25 ATOM 522 CB SER A 38 15.805 14.171 0.262 1.00 52.52 ATOM 523 HB2 SER A 38 16.713 14.724 0.451 1.00 34.20 ATOM 524 HB3 SER A 38 15.765 13.310 0.913 1.00 61.03 ATOM 525 OG SER A 38 15.812 13.728 -1.084 1.00 24.51 ATOM 526 HG SER A 38 15.972 12.781 -1.108 1.00 43.22 ATOM 527 C SER A 38 13.747 14.470 1.653 1.00 23.35 ATOM 528 O SER A 38 13.754 14.935 2.793 1.00 30.13 ATOM 529 N PRO A 39 12.996 13.410 1.318 1.00 1.23 ATOM 530 CA PRO A 39 12.126 12.722 2.276 1.00 31.14 ATOM 531 HA PRO A 39 11.453 13.410 2.766 1.00 14.02 ATOM 532 CB PRO A 39 11.324 11.758 1.398 1.00 22.13 ATOM 533 HB2 PRO A 39 11.137 10.843 1.942 1.00 21.42 ATOM 534 HB3 PRO A 39 10.387 12.215 1.118 1.00 30.15 ATOM 535 CG PRO A 39 12.190 11.519 0.210 1.00 52.14 ATOM 536 HG2 PRO A 39 12.879 10.714 0.413 1.00 3.01 ATOM 537 HG3 PRO A 39 11.578 11.283 -0.648 1.00 53.03 ATOM 538 CD PRO A 39 12.939 12.802 -0.022 1.00 13.42 ATOM 539 HD2 PRO A 39 13.931 12.598 -0.395 1.00 41.14 ATOM 540 HD3 PRO A 39 12.398 13.436 -0.709 1.00 12.30 ATOM 541 C PRO A 39 12.917 11.952 3.328 1.00 32.23 ATOM 542 O PRO A 39 14.053 11.546 3.090 1.00 62.54 ATOM 543 N ASN A 40 12.308 11.754 4.493 1.00 54.40 ATOM 544 H ASN A 40 11.401 12.103 4.624 1.00 71.43 ATOM 545 CA ASN A 40 12.956 11.033 5.582 1.00 72.51 ATOM 546 HA ASN A 40 14.019 11.038 5.396 1.00 2.24 ATOM 547 CB ASN A 40 12.680 11.727 6.917 1.00 32.32 ATOM 548 HB2 ASN A 40 13.336 12.579 7.015 1.00 2.21 ATOM 549 HB3 ASN A 40 11.654 12.063 6.936 1.00 2.14 ATOM 550 CG ASN A 40 12.907 10.810 8.103 1.00 21.44 ATOM 551 OD1 ASN A 40 12.109 10.778 9.040 1.00 53.40 ATOM 552 ND2 ASN A 40 14.001 10.057 8.068 1.00 12.33 ATOM 553 HD21 ASN A 40 14.592 10.135 7.290 1.00 33.21 ATOM 554 HD22 ASN A 40 14.172 9.455 8.822 1.00 70.30 ATOM 555 C ASN A 40 12.474 9.586 5.639 1.00 55.24 ATOM 556 O ASN A 40 11.490 9.275 6.312 1.00 43.25 ATOM 557 N ILE A 41 13.172 8.707 4.929 1.00 45.03 ATOM 558 H ILE A 41 13.946 9.016 4.413 1.00 71.12 ATOM 559 CA ILE A 41 12.817 7.294 4.900 1.00 72.21 ATOM 560 HA ILE A 41 11.789 7.202 5.221 1.00 2.44 ATOM 561 CB ILE A 41 12.933 6.713 3.478 1.00 24.23 ATOM 562 HB ILE A 41 12.780 5.646 3.536 1.00 52.13 ATOM 563 CG2 ILE A 41 11.857 7.299 2.577 1.00 71.52 ATOM 564 HG21 ILE A 41 11.990 8.368 2.506 1.00 54.02 ATOM 565 HG22 ILE A 41 11.934 6.860 1.593 1.00 53.12 ATOM 566 HG23 ILE A 41 10.883 7.083 2.992 1.00 44.21 ATOM 567 CG1 ILE A 41 14.325 6.988 2.904 1.00 34.20 ATOM 568 HG12 ILE A 41 14.352 7.991 2.508 1.00 22.34 ATOM 569 HG13 ILE A 41 15.056 6.896 3.694 1.00 43.51 ATOM 570 CD1 ILE A 41 14.718 6.040 1.793 1.00 30.40 ATOM 571 HD11 ILE A 41 15.751 5.749 1.917 1.00 74.42 ATOM 572 HD12 ILE A 41 14.090 5.162 1.830 1.00 72.24 ATOM 573 HD13 ILE A 41 14.594 6.531 0.839 1.00 3.24 ATOM 574 C ILE A 41 13.702 6.485 5.842 1.00 70.22 ATOM 575 O ILE A 41 13.755 5.257 5.761 1.00 13.35 ATOM 576 N LYS A 42 14.396 7.181 6.736 1.00 34.54 ATOM 577 H LYS A 42 14.312 8.158 6.751 1.00 33.53 ATOM 578 CA LYS A 42 15.277 6.528 7.697 1.00 3.32 ATOM 579 HA LYS A 42 15.894 5.826 7.158 1.00 44.03 ATOM 580 CB LYS A 42 16.177 7.562 8.378 1.00 21.03 ATOM 581 HB2 LYS A 42 15.563 8.216 8.979 1.00 13.30 ATOM 582 HB3 LYS A 42 16.875 7.046 9.022 1.00 35.32 ATOM 583 CG LYS A 42 16.970 8.414 7.403 1.00 3.51 ATOM 584 HG2 LYS A 42 17.971 8.016 7.322 1.00 54.04 ATOM 585 HG3 LYS A 42 16.488 8.382 6.436 1.00 0.44 ATOM 586 CD LYS A 42 17.053 9.860 7.865 1.00 23.44 ATOM 587 HD2 LYS A 42 16.489 10.479 7.185 1.00 40.53 ATOM 588 HD3 LYS A 42 16.632 9.936 8.858 1.00 71.41 ATOM 589 CE LYS A 42 18.492 10.352 7.900 1.00 70.01 ATOM 590 HE2 LYS A 42 18.930 10.211 6.924 1.00 43.32 ATOM 591 HE3 LYS A 42 18.493 11.403 8.147 1.00 52.44 ATOM 592 NZ LYS A 42 19.306 9.617 8.907 1.00 32.13 ATOM 593 HZ1 LYS A 42 18.683 9.126 9.580 1.00 21.42 ATOM 594 HZ2 LYS A 42 19.910 8.915 8.435 1.00 64.42 ATOM 595 HZ3 LYS A 42 19.910 10.281 9.432 1.00 10.33 ATOM 596 C LYS A 42 14.472 5.770 8.747 1.00 33.31 ATOM 597 O LYS A 42 15.031 5.040 9.564 1.00 33.44 ATOM 598 N GLY A 43 13.154 5.947 8.718 1.00 61.44 ATOM 599 H GLY A 43 12.764 6.541 8.043 1.00 35.10 ATOM 600 CA GLY A 43 12.293 5.271 9.671 1.00 44.01 ATOM 601 HA2 GLY A 43 12.711 5.385 10.660 1.00 14.42 ATOM 602 HA3 GLY A 43 11.317 5.733 9.647 1.00 22.12 ATOM 603 C GLY A 43 12.142 3.793 9.370 1.00 42.24 ATOM 604 O GLY A 43 11.686 3.023 10.216 1.00 63.22 ATOM 605 N LEU A 44 12.524 3.395 8.161 1.00 53.51 ATOM 606 H LEU A 44 12.879 4.055 7.530 1.00 1.20 ATOM 607 CA LEU A 44 12.427 1.999 7.749 1.00 52.42 ATOM 608 HA LEU A 44 11.926 1.456 8.536 1.00 75.23 ATOM 609 CB LEU A 44 11.608 1.883 6.462 1.00 34.32 ATOM 610 HB2 LEU A 44 11.921 0.985 5.951 1.00 13.33 ATOM 611 HB3 LEU A 44 10.567 1.792 6.741 1.00 62.13 ATOM 612 CG LEU A 44 11.731 3.048 5.480 1.00 71.01 ATOM 613 HG LEU A 44 11.892 3.962 6.034 1.00 11.43 ATOM 614 CD1 LEU A 44 12.922 2.844 4.557 1.00 71.05 ATOM 615 HD11 LEU A 44 12.676 2.102 3.811 1.00 44.31 ATOM 616 HD12 LEU A 44 13.164 3.777 4.070 1.00 41.21 ATOM 617 HD13 LEU A 44 13.771 2.508 5.133 1.00 31.40 ATOM 618 CD2 LEU A 44 10.449 3.204 4.674 1.00 5.11 ATOM 619 HD21 LEU A 44 10.624 3.877 3.847 1.00 31.33 ATOM 620 HD22 LEU A 44 10.143 2.240 4.296 1.00 54.44 ATOM 621 HD23 LEU A 44 9.673 3.606 5.308 1.00 54.14 ATOM 622 C LEU A 44 13.812 1.396 7.540 1.00 70.03 ATOM 623 O LEU A 44 13.949 0.196 7.306 1.00 74.12 ATOM 624 N GLY A 45 14.838 2.237 7.628 1.00 50.22 ATOM 625 H GLY A 45 14.669 3.184 7.817 1.00 50.15 ATOM 626 CA GLY A 45 16.199 1.768 7.448 1.00 64.01 ATOM 627 HA2 GLY A 45 16.832 2.241 8.184 1.00 11.21 ATOM 628 HA3 GLY A 45 16.223 0.699 7.602 1.00 52.04 ATOM 629 C GLY A 45 16.741 2.075 6.066 1.00 75.14 ATOM 630 O GLY A 45 17.344 1.216 5.422 1.00 54.14 ATOM 631 N LYS A 46 16.524 3.303 5.606 1.00 32.34 ATOM 632 H LYS A 46 16.037 3.943 6.167 1.00 54.34 ATOM 633 CA LYS A 46 16.993 3.722 4.291 1.00 3.12 ATOM 634 HA LYS A 46 17.962 3.275 4.126 1.00 32.14 ATOM 635 CB LYS A 46 16.030 3.239 3.205 1.00 73.31 ATOM 636 HB2 LYS A 46 15.016 3.370 3.555 1.00 45.10 ATOM 637 HB3 LYS A 46 16.176 3.839 2.318 1.00 33.22 ATOM 638 CG LYS A 46 16.219 1.779 2.829 1.00 4.32 ATOM 639 HG2 LYS A 46 16.182 1.686 1.754 1.00 31.21 ATOM 640 HG3 LYS A 46 17.183 1.447 3.188 1.00 43.10 ATOM 641 CD LYS A 46 15.138 0.902 3.437 1.00 53.03 ATOM 642 HD2 LYS A 46 15.080 1.098 4.497 1.00 3.01 ATOM 643 HD3 LYS A 46 14.191 1.140 2.973 1.00 53.10 ATOM 644 CE LYS A 46 15.434 -0.575 3.226 1.00 41.12 ATOM 645 HE2 LYS A 46 14.503 -1.121 3.238 1.00 43.35 ATOM 646 HE3 LYS A 46 15.912 -0.699 2.265 1.00 0.13 ATOM 647 NZ LYS A 46 16.328 -1.118 4.286 1.00 70.02 ATOM 648 HZ1 LYS A 46 17.037 -0.406 4.555 1.00 50.01 ATOM 649 HZ2 LYS A 46 15.771 -1.372 5.127 1.00 64.41 ATOM 650 HZ3 LYS A 46 16.819 -1.967 3.939 1.00 42.32 ATOM 651 C LYS A 46 17.134 5.239 4.222 1.00 0.41 ATOM 652 O LYS A 46 16.606 5.962 5.068 1.00 71.41 ATOM 653 N LYS A 47 17.848 5.717 3.209 1.00 43.23 ATOM 654 H LYS A 47 18.245 5.091 2.566 1.00 13.14 ATOM 655 CA LYS A 47 18.057 7.149 3.027 1.00 74.23 ATOM 656 HA LYS A 47 17.431 7.668 3.737 1.00 3.00 ATOM 657 CB LYS A 47 19.520 7.510 3.293 1.00 14.11 ATOM 658 HB2 LYS A 47 20.123 6.621 3.184 1.00 21.04 ATOM 659 HB3 LYS A 47 19.836 8.241 2.563 1.00 61.03 ATOM 660 CG LYS A 47 19.762 8.085 4.678 1.00 32.20 ATOM 661 HG2 LYS A 47 20.710 8.602 4.683 1.00 71.31 ATOM 662 HG3 LYS A 47 18.969 8.781 4.912 1.00 31.05 ATOM 663 CD LYS A 47 19.791 6.995 5.737 1.00 52.23 ATOM 664 HD2 LYS A 47 19.796 7.455 6.714 1.00 71.40 ATOM 665 HD3 LYS A 47 18.909 6.379 5.631 1.00 11.20 ATOM 666 CE LYS A 47 21.026 6.118 5.600 1.00 10.21 ATOM 667 HE2 LYS A 47 21.037 5.405 6.410 1.00 12.53 ATOM 668 HE3 LYS A 47 20.975 5.592 4.658 1.00 30.34 ATOM 669 NZ LYS A 47 22.281 6.918 5.641 1.00 24.01 ATOM 670 HZ1 LYS A 47 23.102 6.289 5.755 1.00 2.21 ATOM 671 HZ2 LYS A 47 22.391 7.457 4.758 1.00 60.40 ATOM 672 HZ3 LYS A 47 22.255 7.584 6.440 1.00 70.13 ATOM 673 C LYS A 47 17.664 7.581 1.618 1.00 73.14 ATOM 674 O LYS A 47 17.782 6.809 0.666 1.00 13.42 ATOM 675 N ALA A 48 17.198 8.819 1.492 1.00 53.24 ATOM 676 H ALA A 48 17.127 9.386 2.287 1.00 10.43 ATOM 677 CA ALA A 48 16.791 9.354 0.198 1.00 1.52 ATOM 678 HA ALA A 48 16.481 8.527 -0.423 1.00 34.40 ATOM 679 CB ALA A 48 15.604 10.292 0.364 1.00 21.45 ATOM 680 HB1 ALA A 48 15.348 10.721 -0.593 1.00 12.33 ATOM 681 HB2 ALA A 48 14.760 9.739 0.748 1.00 33.54 ATOM 682 HB3 ALA A 48 15.862 11.080 1.056 1.00 42.44 ATOM 683 C ALA A 48 17.947 10.078 -0.484 1.00 61.24 ATOM 684 O ALA A 48 18.715 10.791 0.162 1.00 71.31 ATOM 685 N VAL A 49 18.066 9.889 -1.795 1.00 30.01 ATOM 686 H VAL A 49 17.423 9.309 -2.254 1.00 42.55 ATOM 687 CA VAL A 49 19.129 10.524 -2.565 1.00 75.24 ATOM 688 HA VAL A 49 19.881 10.873 -1.873 1.00 34.33 ATOM 689 CB VAL A 49 19.790 9.527 -3.536 1.00 1.50 ATOM 690 HB VAL A 49 19.114 9.357 -4.361 1.00 44.53 ATOM 691 CG1 VAL A 49 21.084 10.102 -4.091 1.00 43.13 ATOM 692 HG11 VAL A 49 21.918 9.503 -3.755 1.00 54.01 ATOM 693 HG12 VAL A 49 21.048 10.094 -5.171 1.00 14.43 ATOM 694 HG13 VAL A 49 21.207 11.117 -3.742 1.00 74.15 ATOM 695 CG2 VAL A 49 20.042 8.197 -2.843 1.00 71.21 ATOM 696 HG21 VAL A 49 20.486 8.374 -1.874 1.00 74.44 ATOM 697 HG22 VAL A 49 19.106 7.672 -2.720 1.00 40.21 ATOM 698 HG23 VAL A 49 20.713 7.600 -3.443 1.00 20.00 ATOM 699 C VAL A 49 18.597 11.712 -3.359 1.00 2.55 ATOM 700 O VAL A 49 17.662 11.578 -4.147 1.00 34.50 ATOM 701 N SER A 50 19.201 12.877 -3.145 1.00 1.14 ATOM 702 H SER A 50 19.941 12.921 -2.503 1.00 64.35 ATOM 703 CA SER A 50 18.787 14.092 -3.837 1.00 73.41 ATOM 704 HA SER A 50 17.760 13.963 -4.146 1.00 61.03 ATOM 705 CB SER A 50 18.877 15.296 -2.898 1.00 33.34 ATOM 706 HB2 SER A 50 18.107 15.220 -2.144 1.00 64.34 ATOM 707 HB3 SER A 50 19.847 15.306 -2.422 1.00 33.21 ATOM 708 OG SER A 50 18.703 16.510 -3.607 1.00 11.11 ATOM 709 HG SER A 50 17.924 16.447 -4.164 1.00 54.10 ATOM 710 C SER A 50 19.647 14.332 -5.074 1.00 72.01 ATOM 711 O SER A 50 20.831 14.654 -4.969 1.00 52.43 ATOM 712 N THR A 51 19.043 14.172 -6.248 1.00 15.55 ATOM 713 H THR A 51 18.097 13.915 -6.266 1.00 23.20 ATOM 714 CA THR A 51 19.751 14.370 -7.505 1.00 45.34 ATOM 715 HA THR A 51 20.499 15.134 -7.350 1.00 42.53 ATOM 716 CB THR A 51 20.464 13.082 -7.958 1.00 33.54 ATOM 717 HB THR A 51 19.717 12.367 -8.273 1.00 14.03 ATOM 718 OG1 THR A 51 21.211 12.527 -6.869 1.00 74.10 ATOM 719 HG1 THR A 51 20.638 11.964 -6.342 1.00 2.44 ATOM 720 CG2 THR A 51 21.394 13.360 -9.128 1.00 65.22 ATOM 721 HG21 THR A 51 22.280 13.866 -8.772 1.00 34.10 ATOM 722 HG22 THR A 51 21.676 12.427 -9.594 1.00 70.00 ATOM 723 HG23 THR A 51 20.889 13.984 -9.850 1.00 14.22 ATOM 724 C THR A 51 18.801 14.825 -8.607 1.00 13.12 ATOM 725 O THR A 51 18.110 14.011 -9.220 1.00 11.12 ATOM 726 N VAL A 52 18.770 16.131 -8.854 1.00 63.22 ATOM 727 H VAL A 52 19.344 16.730 -8.332 1.00 62.42 ATOM 728 CA VAL A 52 17.905 16.694 -9.884 1.00 21.13 ATOM 729 HA VAL A 52 16.888 16.405 -9.660 1.00 64.45 ATOM 730 CB VAL A 52 17.978 18.232 -9.898 1.00 52.42 ATOM 731 HB VAL A 52 17.848 18.588 -8.887 1.00 14.32 ATOM 732 CG1 VAL A 52 19.338 18.698 -10.395 1.00 51.22 ATOM 733 HG11 VAL A 52 20.116 18.196 -9.839 1.00 14.54 ATOM 734 HG12 VAL A 52 19.437 18.463 -11.445 1.00 4.34 ATOM 735 HG13 VAL A 52 19.426 19.765 -10.255 1.00 42.41 ATOM 736 CG2 VAL A 52 16.861 18.810 -10.755 1.00 44.01 ATOM 737 HG21 VAL A 52 15.918 18.376 -10.458 1.00 1.34 ATOM 738 HG22 VAL A 52 16.823 19.881 -10.622 1.00 40.11 ATOM 739 HG23 VAL A 52 17.051 18.583 -11.794 1.00 34.22 ATOM 740 C VAL A 52 18.278 16.165 -11.264 1.00 52.43 ATOM 741 O VAL A 52 19.449 15.915 -11.549 1.00 62.41 ATOM 742 N TYR A 53 17.274 15.999 -12.118 1.00 64.25 ATOM 743 H TYR A 53 16.362 16.216 -11.833 1.00 44.14 ATOM 744 CA TYR A 53 17.496 15.498 -13.470 1.00 1.02 ATOM 745 HA TYR A 53 18.462 15.015 -13.490 1.00 42.43 ATOM 746 CB TYR A 53 16.422 14.474 -13.839 1.00 60.52 ATOM 747 HB2 TYR A 53 16.563 13.584 -13.245 1.00 12.14 ATOM 748 HB3 TYR A 53 15.448 14.891 -13.629 1.00 3.14 ATOM 749 CG TYR A 53 16.448 14.067 -15.295 1.00 63.22 ATOM 750 CD1 TYR A 53 15.390 14.374 -16.142 1.00 32.44 ATOM 751 HD1 TYR A 53 14.540 14.910 -15.746 1.00 13.23 ATOM 752 CE1 TYR A 53 15.409 14.004 -17.472 1.00 60.55 ATOM 753 HE1 TYR A 53 14.577 14.251 -18.115 1.00 12.10 ATOM 754 CZ TYR A 53 16.496 13.319 -17.974 1.00 61.32 ATOM 755 CE2 TYR A 53 17.559 13.002 -17.154 1.00 43.53 ATOM 756 HE2 TYR A 53 18.410 12.466 -17.547 1.00 61.23 ATOM 757 CD2 TYR A 53 17.531 13.375 -15.824 1.00 52.25 ATOM 758 HD2 TYR A 53 18.362 13.129 -15.179 1.00 72.33 ATOM 759 OH TYR A 53 16.520 12.948 -19.299 1.00 70.11 ATOM 760 HH TYR A 53 15.735 12.433 -19.501 1.00 42.14 ATOM 761 C TYR A 53 17.495 16.640 -14.481 1.00 55.32 ATOM 762 O TYR A 53 16.780 17.628 -14.317 1.00 40.13 ATOM 763 N ASN A 54 18.301 16.496 -15.528 1.00 74.11 ATOM 764 H ASN A 54 18.846 15.685 -15.604 1.00 3.44 ATOM 765 CA ASN A 54 18.393 17.515 -16.567 1.00 63.25 ATOM 766 HA ASN A 54 17.572 18.203 -16.431 1.00 63.54 ATOM 767 CB ASN A 54 19.711 18.282 -16.443 1.00 1.04 ATOM 768 HB2 ASN A 54 19.751 18.762 -15.476 1.00 14.53 ATOM 769 HB3 ASN A 54 20.534 17.589 -16.530 1.00 3.14 ATOM 770 CG ASN A 54 19.864 19.347 -17.512 1.00 31.52 ATOM 771 OD1 ASN A 54 18.956 19.574 -18.311 1.00 72.13 ATOM 772 ND2 ASN A 54 21.017 20.005 -17.531 1.00 22.34 ATOM 773 HD21 ASN A 54 21.695 19.770 -16.863 1.00 45.00 ATOM 774 HD22 ASN A 54 21.142 20.699 -18.211 1.00 65.40 ATOM 775 C ASN A 54 18.286 16.888 -17.954 1.00 42.24 ATOM 776 O ASN A 54 19.082 16.024 -18.320 1.00 35.33 ATOM 777 N GLY A 55 17.296 17.332 -18.724 1.00 24.13 ATOM 778 H GLY A 55 16.692 18.023 -18.380 1.00 25.04 ATOM 779 CA GLY A 55 17.103 16.804 -20.062 1.00 3.33 ATOM 780 HA2 GLY A 55 16.805 15.769 -19.989 1.00 65.02 ATOM 781 HA3 GLY A 55 16.315 17.362 -20.546 1.00 10.12 ATOM 782 C GLY A 55 18.358 16.896 -20.908 1.00 14.31 ATOM 783 O GLY A 55 18.615 16.030 -21.743 1.00 30.12 ATOM 784 N GLU A 56 19.139 17.950 -20.693 1.00 13.32 ATOM 785 H GLU A 56 18.880 18.607 -20.013 1.00 53.02 ATOM 786 CA GLU A 56 20.372 18.153 -21.445 1.00 35.31 ATOM 787 HA GLU A 56 20.169 17.926 -22.481 1.00 21.03 ATOM 788 CB GLU A 56 20.829 19.609 -21.335 1.00 71.31 ATOM 789 HB2 GLU A 56 20.254 20.097 -20.562 1.00 31.20 ATOM 790 HB3 GLU A 56 21.873 19.625 -21.059 1.00 11.11 ATOM 791 CG GLU A 56 20.664 20.397 -22.623 1.00 42.24 ATOM 792 HG2 GLU A 56 21.351 20.008 -23.359 1.00 64.54 ATOM 793 HG3 GLU A 56 19.651 20.275 -22.978 1.00 44.23 ATOM 794 CD GLU A 56 20.939 21.877 -22.441 1.00 1.22 ATOM 795 OE1 GLU A 56 21.314 22.537 -23.433 1.00 1.13 ATOM 796 OE2 GLU A 56 20.780 22.375 -21.307 1.00 13.40 ATOM 797 C GLU A 56 21.473 17.223 -20.944 1.00 61.12 ATOM 798 O GLU A 56 22.420 16.918 -21.669 1.00 43.44 ATOM 799 N ASP A 57 21.342 16.776 -19.700 1.00 52.21 ATOM 800 H ASP A 57 20.564 17.055 -19.172 1.00 23.42 ATOM 801 CA ASP A 57 22.325 15.881 -19.101 1.00 60.14 ATOM 802 HA ASP A 57 23.084 15.680 -19.842 1.00 24.43 ATOM 803 CB ASP A 57 22.978 16.544 -17.888 1.00 12.33 ATOM 804 HB2 ASP A 57 23.041 17.609 -18.058 1.00 50.31 ATOM 805 HB3 ASP A 57 22.370 16.359 -17.014 1.00 63.02 ATOM 806 CG ASP A 57 24.375 16.018 -17.622 1.00 13.30 ATOM 807 OD1 ASP A 57 24.891 16.241 -16.507 1.00 12.34 ATOM 808 OD2 ASP A 57 24.951 15.383 -18.529 1.00 44.00 ATOM 809 C ASP A 57 21.679 14.562 -18.689 1.00 60.25 ATOM 810 O ASP A 57 21.394 14.338 -17.513 1.00 23.03 ATOM 811 N LYS A 58 21.449 13.691 -19.666 1.00 41.04 ATOM 812 H LYS A 58 21.698 13.927 -20.585 1.00 64.11 ATOM 813 CA LYS A 58 20.837 12.393 -19.407 1.00 51.41 ATOM 814 HA LYS A 58 19.978 12.553 -18.773 1.00 72.43 ATOM 815 CB LYS A 58 20.377 11.752 -20.718 1.00 40.23 ATOM 816 HB2 LYS A 58 20.848 12.268 -21.542 1.00 52.30 ATOM 817 HB3 LYS A 58 20.689 10.718 -20.728 1.00 33.42 ATOM 818 CG LYS A 58 18.873 11.799 -20.923 1.00 72.43 ATOM 819 HG2 LYS A 58 18.589 11.025 -21.621 1.00 24.51 ATOM 820 HG3 LYS A 58 18.384 11.627 -19.975 1.00 10.54 ATOM 821 CD LYS A 58 18.426 13.143 -21.473 1.00 61.11 ATOM 822 HD2 LYS A 58 17.349 13.200 -21.429 1.00 13.52 ATOM 823 HD3 LYS A 58 18.856 13.930 -20.869 1.00 73.32 ATOM 824 CE LYS A 58 18.869 13.330 -22.916 1.00 73.33 ATOM 825 HE2 LYS A 58 18.474 14.265 -23.282 1.00 2.21 ATOM 826 HE3 LYS A 58 19.948 13.358 -22.947 1.00 71.41 ATOM 827 NZ LYS A 58 18.387 12.225 -23.792 1.00 0.35 ATOM 828 HZ1 LYS A 58 19.150 11.536 -23.949 1.00 73.24 ATOM 829 HZ2 LYS A 58 17.583 11.740 -23.345 1.00 12.13 ATOM 830 HZ3 LYS A 58 18.082 12.605 -24.711 1.00 32.14 ATOM 831 C LYS A 58 21.812 11.465 -18.690 1.00 1.43 ATOM 832 O LYS A 58 21.551 10.984 -17.587 1.00 21.10 ATOM 833 N PRO A 59 22.964 11.208 -19.328 1.00 13.35 ATOM 834 CA PRO A 59 24.002 10.338 -18.767 1.00 73.12 ATOM 835 HA PRO A 59 23.603 9.373 -18.490 1.00 62.22 ATOM 836 CB PRO A 59 24.988 10.172 -19.926 1.00 25.35 ATOM 837 HB2 PRO A 59 25.996 10.113 -19.538 1.00 11.21 ATOM 838 HB3 PRO A 59 24.756 9.272 -20.475 1.00 55.45 ATOM 839 CG PRO A 59 24.796 11.388 -20.764 1.00 64.13 ATOM 840 HG2 PRO A 59 25.413 12.192 -20.393 1.00 24.45 ATOM 841 HG3 PRO A 59 25.044 11.167 -21.792 1.00 41.31 ATOM 842 CD PRO A 59 23.341 11.748 -20.645 1.00 23.14 ATOM 843 HD2 PRO A 59 23.214 12.820 -20.673 1.00 22.10 ATOM 844 HD3 PRO A 59 22.770 11.277 -21.431 1.00 42.33 ATOM 845 C PRO A 59 24.695 10.964 -17.562 1.00 42.43 ATOM 846 O PRO A 59 24.967 10.290 -16.570 1.00 62.42 ATOM 847 N GLY A 60 24.979 12.260 -17.656 1.00 14.23 ATOM 848 H GLY A 60 24.738 12.748 -18.471 1.00 62.34 ATOM 849 CA GLY A 60 25.638 12.956 -16.566 1.00 33.31 ATOM 850 HA2 GLY A 60 26.628 12.545 -16.438 1.00 1.02 ATOM 851 HA3 GLY A 60 25.723 14.002 -16.821 1.00 70.11 ATOM 852 C GLY A 60 24.882 12.832 -15.258 1.00 30.13 ATOM 853 O GLY A 60 25.480 12.857 -14.182 1.00 2.11 ATOM 854 N PHE A 61 23.563 12.699 -15.349 1.00 12.44 ATOM 855 H PHE A 61 23.144 12.686 -16.235 1.00 14.32 ATOM 856 CA PHE A 61 22.724 12.574 -14.163 1.00 14.14 ATOM 857 HA PHE A 61 23.112 13.244 -13.411 1.00 34.22 ATOM 858 CB PHE A 61 21.282 12.971 -14.488 1.00 21.03 ATOM 859 HB2 PHE A 61 21.155 14.026 -14.298 1.00 2.12 ATOM 860 HB3 PHE A 61 21.088 12.771 -15.531 1.00 11.04 ATOM 861 CG PHE A 61 20.259 12.230 -13.675 1.00 53.42 ATOM 862 CD1 PHE A 61 19.917 12.665 -12.405 1.00 33.22 ATOM 863 HD1 PHE A 61 20.394 13.546 -12.000 1.00 0.24 ATOM 864 CE1 PHE A 61 18.975 11.986 -11.655 1.00 21.24 ATOM 865 HE1 PHE A 61 18.718 12.335 -10.665 1.00 44.14 ATOM 866 CZ PHE A 61 18.365 10.860 -12.171 1.00 31.51 ATOM 867 HZ PHE A 61 17.629 10.328 -11.587 1.00 34.01 ATOM 868 CE2 PHE A 61 18.696 10.417 -13.437 1.00 24.55 ATOM 869 HE2 PHE A 61 18.221 9.536 -13.842 1.00 40.03 ATOM 870 CD2 PHE A 61 19.639 11.099 -14.182 1.00 0.32 ATOM 871 HD2 PHE A 61 19.898 10.751 -15.171 1.00 31.11 ATOM 872 C PHE A 61 22.760 11.149 -13.619 1.00 23.14 ATOM 873 O PHE A 61 22.859 10.936 -12.409 1.00 50.13 ATOM 874 N LEU A 62 22.680 10.176 -14.519 1.00 55.15 ATOM 875 H LEU A 62 22.603 10.408 -15.468 1.00 74.42 ATOM 876 CA LEU A 62 22.703 8.770 -14.131 1.00 53.04 ATOM 877 HA LEU A 62 21.888 8.603 -13.442 1.00 43.23 ATOM 878 CB LEU A 62 22.508 7.878 -15.359 1.00 13.50 ATOM 879 HB2 LEU A 62 23.368 8.003 -15.998 1.00 24.21 ATOM 880 HB3 LEU A 62 22.459 6.854 -15.018 1.00 64.12 ATOM 881 CG LEU A 62 21.259 8.154 -16.197 1.00 52.11 ATOM 882 HG LEU A 62 21.001 9.201 -16.114 1.00 31.11 ATOM 883 CD1 LEU A 62 21.523 7.852 -17.664 1.00 30.20 ATOM 884 HD11 LEU A 62 20.656 7.373 -18.095 1.00 10.23 ATOM 885 HD12 LEU A 62 21.725 8.773 -18.191 1.00 33.23 ATOM 886 HD13 LEU A 62 22.376 7.195 -17.748 1.00 71.32 ATOM 887 CD2 LEU A 62 20.082 7.336 -15.686 1.00 1.04 ATOM 888 HD21 LEU A 62 19.503 7.931 -14.995 1.00 51.22 ATOM 889 HD22 LEU A 62 19.459 7.042 -16.518 1.00 24.15 ATOM 890 HD23 LEU A 62 20.449 6.454 -15.181 1.00 52.31 ATOM 891 C LEU A 62 24.014 8.418 -13.437 1.00 4.54 ATOM 892 O LEU A 62 24.022 7.762 -12.395 1.00 55.10 ATOM 893 N LYS A 63 25.124 8.861 -14.019 1.00 15.41 ATOM 894 H LYS A 63 25.053 9.380 -14.848 1.00 64.35 ATOM 895 CA LYS A 63 26.442 8.597 -13.455 1.00 40.51 ATOM 896 HA LYS A 63 26.617 7.534 -13.505 1.00 64.42 ATOM 897 CB LYS A 63 27.520 9.319 -14.267 1.00 2.12 ATOM 898 HB2 LYS A 63 28.487 9.082 -13.849 1.00 4.44 ATOM 899 HB3 LYS A 63 27.482 8.966 -15.287 1.00 65.52 ATOM 900 CG LYS A 63 27.363 10.830 -14.280 1.00 34.21 ATOM 901 HG2 LYS A 63 26.644 11.101 -15.039 1.00 2.30 ATOM 902 HG3 LYS A 63 27.006 11.154 -13.312 1.00 65.32 ATOM 903 CD LYS A 63 28.680 11.525 -14.579 1.00 40.30 ATOM 904 HD2 LYS A 63 29.257 10.910 -15.253 1.00 24.11 ATOM 905 HD3 LYS A 63 28.476 12.479 -15.045 1.00 71.01 ATOM 906 CE LYS A 63 29.488 11.757 -13.312 1.00 3.14 ATOM 907 HE2 LYS A 63 30.021 12.691 -13.406 1.00 12.04 ATOM 908 HE3 LYS A 63 28.810 11.812 -12.473 1.00 51.40 ATOM 909 NZ LYS A 63 30.469 10.662 -13.071 1.00 14.22 ATOM 910 HZ1 LYS A 63 31.429 11.053 -12.994 1.00 4.33 ATOM 911 HZ2 LYS A 63 30.237 10.163 -12.188 1.00 42.10 ATOM 912 HZ3 LYS A 63 30.445 9.982 -13.857 1.00 51.04 ATOM 913 C LYS A 63 26.508 9.039 -11.997 1.00 23.25 ATOM 914 O LYS A 63 27.274 8.488 -11.205 1.00 13.44 ATOM 915 N LYS A 64 25.701 10.034 -11.647 1.00 53.30 ATOM 916 H LYS A 64 25.113 10.433 -12.324 1.00 22.24 ATOM 917 CA LYS A 64 25.665 10.548 -10.283 1.00 51.20 ATOM 918 HA LYS A 64 26.677 10.782 -9.990 1.00 21.53 ATOM 919 CB LYS A 64 24.821 11.823 -10.218 1.00 51.25 ATOM 920 HB2 LYS A 64 23.776 11.551 -10.252 1.00 2.01 ATOM 921 HB3 LYS A 64 25.023 12.327 -9.284 1.00 51.33 ATOM 922 CG LYS A 64 25.098 12.794 -11.353 1.00 73.03 ATOM 923 HG2 LYS A 64 26.147 12.750 -11.605 1.00 71.21 ATOM 924 HG3 LYS A 64 24.507 12.507 -12.212 1.00 41.50 ATOM 925 CD LYS A 64 24.745 14.220 -10.966 1.00 1.24 ATOM 926 HD2 LYS A 64 23.681 14.362 -11.078 1.00 15.12 ATOM 927 HD3 LYS A 64 25.025 14.383 -9.934 1.00 42.44 ATOM 928 CE LYS A 64 25.470 15.231 -11.841 1.00 0.22 ATOM 929 HE2 LYS A 64 26.457 14.854 -12.062 1.00 54.02 ATOM 930 HE3 LYS A 64 24.917 15.354 -12.760 1.00 72.52 ATOM 931 NZ LYS A 64 25.596 16.555 -11.171 1.00 2.21 ATOM 932 HZ1 LYS A 64 26.598 16.770 -10.990 1.00 13.13 ATOM 933 HZ2 LYS A 64 25.197 17.301 -11.776 1.00 14.23 ATOM 934 HZ3 LYS A 64 25.085 16.547 -10.265 1.00 40.50 ATOM 935 C LYS A 64 25.103 9.505 -9.323 1.00 32.30 ATOM 936 O LYS A 64 25.538 9.404 -8.175 1.00 60.11 ATOM 937 N LEU A 65 24.135 8.729 -9.800 1.00 1.43 ATOM 938 H LEU A 65 23.830 8.857 -10.722 1.00 22.12 ATOM 939 CA LEU A 65 23.514 7.692 -8.984 1.00 23.52 ATOM 940 HA LEU A 65 23.151 8.155 -8.078 1.00 65.24 ATOM 941 CB LEU A 65 22.335 7.065 -9.731 1.00 3.34 ATOM 942 HB2 LEU A 65 22.676 6.795 -10.718 1.00 54.13 ATOM 943 HB3 LEU A 65 22.043 6.173 -9.196 1.00 33.23 ATOM 944 CG LEU A 65 21.096 7.947 -9.887 1.00 74.42 ATOM 945 HG LEU A 65 20.376 7.436 -10.512 1.00 54.42 ATOM 946 CD1 LEU A 65 20.446 8.200 -8.535 1.00 65.05 ATOM 947 HD11 LEU A 65 21.176 8.054 -7.753 1.00 20.32 ATOM 948 HD12 LEU A 65 20.077 9.214 -8.498 1.00 52.11 ATOM 949 HD13 LEU A 65 19.626 7.512 -8.396 1.00 13.22 ATOM 950 CD2 LEU A 65 21.458 9.262 -10.562 1.00 30.32 ATOM 951 HD21 LEU A 65 22.019 9.877 -9.874 1.00 33.24 ATOM 952 HD22 LEU A 65 22.057 9.064 -11.438 1.00 64.41 ATOM 953 HD23 LEU A 65 20.555 9.778 -10.853 1.00 20.14 ATOM 954 C LEU A 65 24.527 6.613 -8.612 1.00 74.34 ATOM 955 O LEU A 65 24.664 6.253 -7.443 1.00 64.33 ATOM 956 N SER A 66 25.234 6.102 -9.615 1.00 62.00 ATOM 957 H SER A 66 25.079 6.430 -10.525 1.00 55.35 ATOM 958 CA SER A 66 26.233 5.063 -9.394 1.00 43.01 ATOM 959 HA SER A 66 25.717 4.167 -9.084 1.00 13.02 ATOM 960 CB SER A 66 26.996 4.775 -10.689 1.00 54.30 ATOM 961 HB2 SER A 66 26.315 4.371 -11.422 1.00 73.52 ATOM 962 HB3 SER A 66 27.423 5.694 -11.063 1.00 43.23 ATOM 963 OG SER A 66 28.039 3.842 -10.470 1.00 32.30 ATOM 964 HG SER A 66 27.810 3.273 -9.731 1.00 2.31 ATOM 965 C SER A 66 27.210 5.473 -8.296 1.00 50.21 ATOM 966 O SER A 66 27.823 4.626 -7.645 1.00 73.45 ATOM 967 N LEU A 67 27.350 6.779 -8.096 1.00 22.14 ATOM 968 H LEU A 67 26.835 7.406 -8.645 1.00 64.51 ATOM 969 CA LEU A 67 28.252 7.304 -7.076 1.00 63.13 ATOM 970 HA LEU A 67 29.250 6.966 -7.312 1.00 5.02 ATOM 971 CB LEU A 67 28.229 8.833 -7.085 1.00 55.41 ATOM 972 HB2 LEU A 67 27.258 9.151 -6.736 1.00 22.14 ATOM 973 HB3 LEU A 67 28.988 9.179 -6.398 1.00 33.01 ATOM 974 CG LEU A 67 28.480 9.501 -8.438 1.00 24.24 ATOM 975 HG LEU A 67 27.642 9.302 -9.092 1.00 5.04 ATOM 976 CD1 LEU A 67 28.601 11.008 -8.275 1.00 14.11 ATOM 977 HD11 LEU A 67 29.552 11.247 -7.823 1.00 61.42 ATOM 978 HD12 LEU A 67 28.533 11.481 -9.243 1.00 40.24 ATOM 979 HD13 LEU A 67 27.802 11.367 -7.643 1.00 31.34 ATOM 980 CD2 LEU A 67 29.732 8.931 -9.088 1.00 45.35 ATOM 981 HD21 LEU A 67 29.601 7.873 -9.257 1.00 20.43 ATOM 982 HD22 LEU A 67 29.905 9.427 -10.032 1.00 51.13 ATOM 983 HD23 LEU A 67 30.580 9.090 -8.438 1.00 61.04 ATOM 984 C LEU A 67 27.871 6.786 -5.693 1.00 65.01 ATOM 985 O LEU A 67 28.732 6.574 -4.839 1.00 23.22 ATOM 986 N LYS A 68 26.576 6.582 -5.479 1.00 50.24 ATOM 987 H LYS A 68 25.938 6.770 -6.200 1.00 34.22 ATOM 988 CA LYS A 68 26.080 6.085 -4.201 1.00 53.55 ATOM 989 HA LYS A 68 26.910 6.053 -3.513 1.00 24.10 ATOM 990 CB LYS A 68 25.009 7.027 -3.646 1.00 53.11 ATOM 991 HB2 LYS A 68 24.967 6.913 -2.573 1.00 22.50 ATOM 992 HB3 LYS A 68 25.285 8.045 -3.880 1.00 41.14 ATOM 993 CG LYS A 68 23.621 6.769 -4.208 1.00 23.33 ATOM 994 HG2 LYS A 68 23.091 7.707 -4.280 1.00 24.12 ATOM 995 HG3 LYS A 68 23.717 6.331 -5.191 1.00 71.41 ATOM 996 CD LYS A 68 22.828 5.823 -3.321 1.00 41.32 ATOM 997 HD2 LYS A 68 21.886 5.600 -3.799 1.00 51.35 ATOM 998 HD3 LYS A 68 23.391 4.910 -3.188 1.00 45.54 ATOM 999 CE LYS A 68 22.553 6.438 -1.957 1.00 72.52 ATOM 1000 HE2 LYS A 68 23.407 6.265 -1.320 1.00 52.13 ATOM 1001 HE3 LYS A 68 22.404 7.500 -2.079 1.00 54.21 ATOM 1002 NZ LYS A 68 21.344 5.848 -1.317 1.00 40.43 ATOM 1003 HZ1 LYS A 68 21.575 4.924 -0.900 1.00 1.11 ATOM 1004 HZ2 LYS A 68 20.994 6.478 -0.567 1.00 23.02 ATOM 1005 HZ3 LYS A 68 20.592 5.719 -2.025 1.00 4.13 ATOM 1006 C LYS A 68 25.508 4.679 -4.349 1.00 40.14 ATOM 1007 O LYS A 68 25.545 3.882 -3.412 1.00 74.40 ATOM 1008 N PHE A 69 24.981 4.381 -5.532 1.00 64.34 ATOM 1009 H PHE A 69 24.982 5.059 -6.240 1.00 74.25 ATOM 1010 CA PHE A 69 24.403 3.070 -5.803 1.00 35.11 ATOM 1011 HA PHE A 69 23.981 2.698 -4.882 1.00 14.42 ATOM 1012 CB PHE A 69 23.292 3.185 -6.849 1.00 11.30 ATOM 1013 HB2 PHE A 69 23.653 3.766 -7.684 1.00 52.32 ATOM 1014 HB3 PHE A 69 23.026 2.197 -7.191 1.00 71.34 ATOM 1015 CG PHE A 69 22.047 3.847 -6.331 1.00 50.11 ATOM 1016 CD1 PHE A 69 21.799 5.185 -6.590 1.00 52.32 ATOM 1017 HD1 PHE A 69 22.511 5.754 -7.172 1.00 23.33 ATOM 1018 CE1 PHE A 69 20.654 5.797 -6.115 1.00 50.45 ATOM 1019 HE1 PHE A 69 20.473 6.841 -6.324 1.00 44.44 ATOM 1020 CZ PHE A 69 19.743 5.073 -5.372 1.00 62.52 ATOM 1021 HZ PHE A 69 18.848 5.548 -5.001 1.00 10.41 ATOM 1022 CE2 PHE A 69 19.979 3.737 -5.107 1.00 54.45 ATOM 1023 HE2 PHE A 69 19.268 3.169 -4.526 1.00 62.43 ATOM 1024 CD2 PHE A 69 21.125 3.131 -5.584 1.00 62.05 ATOM 1025 HD2 PHE A 69 21.308 2.087 -5.376 1.00 3.24 ATOM 1026 C PHE A 69 25.471 2.092 -6.284 1.00 53.45 ATOM 1027 O PHE A 69 26.122 2.319 -7.304 1.00 51.15 ATOM 1028 N LYS A 70 25.646 1.004 -5.543 1.00 12.13 ATOM 1029 H LYS A 70 25.096 0.879 -4.740 1.00 50.23 ATOM 1030 CA LYS A 70 26.634 -0.010 -5.892 1.00 54.11 ATOM 1031 HA LYS A 70 27.378 0.455 -6.520 1.00 4.11 ATOM 1032 CB LYS A 70 27.311 -0.548 -4.630 1.00 0.23 ATOM 1033 HB2 LYS A 70 26.564 -0.671 -3.859 1.00 41.43 ATOM 1034 HB3 LYS A 70 27.748 -1.511 -4.853 1.00 14.14 ATOM 1035 CG LYS A 70 28.405 0.359 -4.093 1.00 63.34 ATOM 1036 HG2 LYS A 70 29.350 0.061 -4.524 1.00 0.42 ATOM 1037 HG3 LYS A 70 28.185 1.379 -4.374 1.00 72.12 ATOM 1038 CD LYS A 70 28.507 0.275 -2.580 1.00 20.54 ATOM 1039 HD2 LYS A 70 29.173 1.049 -2.228 1.00 73.14 ATOM 1040 HD3 LYS A 70 27.525 0.421 -2.153 1.00 32.22 ATOM 1041 CE LYS A 70 29.045 -1.076 -2.131 1.00 51.34 ATOM 1042 HE2 LYS A 70 28.961 -1.144 -1.058 1.00 12.44 ATOM 1043 HE3 LYS A 70 28.452 -1.854 -2.589 1.00 23.23 ATOM 1044 NZ LYS A 70 30.471 -1.261 -2.519 1.00 31.04 ATOM 1045 HZ1 LYS A 70 30.537 -1.874 -3.356 1.00 71.13 ATOM 1046 HZ2 LYS A 70 30.903 -0.341 -2.740 1.00 64.44 ATOM 1047 HZ3 LYS A 70 30.999 -1.701 -1.738 1.00 31.01 ATOM 1048 C LYS A 70 25.987 -1.157 -6.663 1.00 0.52 ATOM 1049 O LYS A 70 26.597 -1.734 -7.562 1.00 64.24 ATOM 1050 N ASP A 71 24.749 -1.480 -6.305 1.00 41.43 ATOM 1051 H ASP A 71 24.316 -0.982 -5.581 1.00 15.25 ATOM 1052 CA ASP A 71 24.019 -2.556 -6.965 1.00 52.43 ATOM 1053 HA ASP A 71 24.610 -2.892 -7.803 1.00 60.24 ATOM 1054 CB ASP A 71 23.811 -3.725 -6.002 1.00 61.41 ATOM 1055 HB2 ASP A 71 23.122 -3.426 -5.226 1.00 32.12 ATOM 1056 HB3 ASP A 71 23.395 -4.561 -6.545 1.00 54.23 ATOM 1057 CG ASP A 71 25.103 -4.173 -5.348 1.00 64.42 ATOM 1058 OD1 ASP A 71 25.355 -3.770 -4.193 1.00 45.24 ATOM 1059 OD2 ASP A 71 25.862 -4.928 -5.991 1.00 22.51 ATOM 1060 C ASP A 71 22.672 -2.061 -7.482 1.00 54.32 ATOM 1061 O ASP A 71 21.610 -2.462 -7.004 1.00 43.12 ATOM 1062 N PRO A 72 22.713 -1.167 -8.482 1.00 31.13 ATOM 1063 CA PRO A 72 21.504 -0.598 -9.085 1.00 3.32 ATOM 1064 HA PRO A 72 20.854 -0.166 -8.338 1.00 71.02 ATOM 1065 CB PRO A 72 22.048 0.509 -9.992 1.00 61.32 ATOM 1066 HB2 PRO A 72 21.439 0.580 -10.882 1.00 73.22 ATOM 1067 HB3 PRO A 72 22.036 1.450 -9.465 1.00 11.55 ATOM 1068 CG PRO A 72 23.439 0.084 -10.316 1.00 31.24 ATOM 1069 HG2 PRO A 72 23.432 -0.574 -11.171 1.00 63.21 ATOM 1070 HG3 PRO A 72 24.051 0.952 -10.513 1.00 31.45 ATOM 1071 CD PRO A 72 23.943 -0.644 -9.100 1.00 73.32 ATOM 1072 HD2 PRO A 72 24.602 -1.450 -9.389 1.00 54.30 ATOM 1073 HD3 PRO A 72 24.448 0.039 -8.434 1.00 23.23 ATOM 1074 C PRO A 72 20.726 -1.623 -9.903 1.00 2.14 ATOM 1075 O PRO A 72 19.587 -1.378 -10.298 1.00 61.54 ATOM 1076 N GLU A 73 21.349 -2.771 -10.151 1.00 41.34 ATOM 1077 H GLU A 73 22.257 -2.906 -9.809 1.00 21.32 ATOM 1078 CA GLU A 73 20.713 -3.832 -10.923 1.00 25.43 ATOM 1079 HA GLU A 73 20.408 -3.416 -11.871 1.00 21.32 ATOM 1080 CB GLU A 73 21.703 -4.972 -11.176 1.00 10.22 ATOM 1081 HB2 GLU A 73 21.174 -5.798 -11.627 1.00 61.40 ATOM 1082 HB3 GLU A 73 22.463 -4.626 -11.861 1.00 22.13 ATOM 1083 CG GLU A 73 22.389 -5.473 -9.916 1.00 72.42 ATOM 1084 HG2 GLU A 73 23.027 -4.691 -9.534 1.00 25.54 ATOM 1085 HG3 GLU A 73 21.634 -5.712 -9.181 1.00 40.23 ATOM 1086 CD GLU A 73 23.232 -6.709 -10.164 1.00 21.13 ATOM 1087 OE1 GLU A 73 23.891 -6.775 -11.223 1.00 12.52 ATOM 1088 OE2 GLU A 73 23.233 -7.610 -9.299 1.00 64.13 ATOM 1089 C GLU A 73 19.480 -4.366 -10.200 1.00 22.40 ATOM 1090 O GLU A 73 18.480 -4.711 -10.828 1.00 64.44 ATOM 1091 N ASN A 74 19.560 -4.432 -8.875 1.00 1.31 ATOM 1092 H ASN A 74 20.384 -4.142 -8.430 1.00 41.05 ATOM 1093 CA ASN A 74 18.451 -4.925 -8.066 1.00 4.44 ATOM 1094 HA ASN A 74 17.621 -5.121 -8.726 1.00 72.45 ATOM 1095 CB ASN A 74 18.845 -6.224 -7.361 1.00 24.30 ATOM 1096 HB2 ASN A 74 17.958 -6.815 -7.186 1.00 11.13 ATOM 1097 HB3 ASN A 74 19.523 -6.779 -7.993 1.00 11.32 ATOM 1098 CG ASN A 74 19.525 -5.976 -6.028 1.00 64.24 ATOM 1099 OD1 ASN A 74 19.008 -6.350 -4.976 1.00 13.23 ATOM 1100 ND2 ASN A 74 20.692 -5.343 -6.068 1.00 52.33 ATOM 1101 HD21 ASN A 74 21.044 -5.074 -6.943 1.00 74.40 ATOM 1102 HD22 ASN A 74 21.153 -5.170 -5.221 1.00 44.14 ATOM 1103 C ASN A 74 18.025 -3.883 -7.035 1.00 61.42 ATOM 1104 O ASN A 74 17.369 -4.206 -6.044 1.00 23.00 ATOM 1105 N THR A 75 18.402 -2.631 -7.276 1.00 74.32 ATOM 1106 H THR A 75 18.923 -2.437 -8.083 1.00 73.00 ATOM 1107 CA THR A 75 18.059 -1.542 -6.370 1.00 64.41 ATOM 1108 HA THR A 75 17.852 -1.969 -5.399 1.00 43.13 ATOM 1109 CB THR A 75 19.226 -0.547 -6.222 1.00 74.02 ATOM 1110 HB THR A 75 19.664 -0.382 -7.196 1.00 70.32 ATOM 1111 OG1 THR A 75 20.222 -1.086 -5.347 1.00 30.44 ATOM 1112 HG1 THR A 75 20.404 -1.997 -5.591 1.00 70.12 ATOM 1113 CG2 THR A 75 18.734 0.786 -5.679 1.00 13.01 ATOM 1114 HG21 THR A 75 19.482 1.205 -5.022 1.00 54.10 ATOM 1115 HG22 THR A 75 18.554 1.465 -6.499 1.00 71.13 ATOM 1116 HG23 THR A 75 17.816 0.634 -5.129 1.00 43.45 ATOM 1117 C THR A 75 16.824 -0.792 -6.854 1.00 50.12 ATOM 1118 O THR A 75 16.748 -0.380 -8.012 1.00 64.24 ATOM 1119 N THR A 76 15.856 -0.616 -5.960 1.00 51.31 ATOM 1120 H THR A 76 15.975 -0.967 -5.053 1.00 51.01 ATOM 1121 CA THR A 76 14.623 0.085 -6.296 1.00 42.24 ATOM 1122 HA THR A 76 14.312 -0.240 -7.278 1.00 74.43 ATOM 1123 CB THR A 76 13.498 -0.246 -5.298 1.00 3.24 ATOM 1124 HB THR A 76 13.664 0.320 -4.392 1.00 31.12 ATOM 1125 OG1 THR A 76 13.516 -1.643 -4.985 1.00 71.24 ATOM 1126 HG1 THR A 76 12.949 -2.116 -5.600 1.00 42.30 ATOM 1127 CG2 THR A 76 12.140 0.135 -5.867 1.00 31.31 ATOM 1128 HG21 THR A 76 12.017 1.207 -5.819 1.00 60.43 ATOM 1129 HG22 THR A 76 12.077 -0.190 -6.895 1.00 52.41 ATOM 1130 HG23 THR A 76 11.361 -0.343 -5.290 1.00 44.14 ATOM 1131 C THR A 76 14.838 1.594 -6.321 1.00 11.22 ATOM 1132 O THR A 76 15.177 2.200 -5.303 1.00 73.02 ATOM 1133 N LEU A 77 14.638 2.197 -7.488 1.00 22.42 ATOM 1134 H LEU A 77 14.369 1.661 -8.263 1.00 5.31 ATOM 1135 CA LEU A 77 14.809 3.637 -7.644 1.00 61.15 ATOM 1136 HA LEU A 77 15.299 4.011 -6.758 1.00 21.32 ATOM 1137 CB LEU A 77 15.685 3.937 -8.862 1.00 60.11 ATOM 1138 HB2 LEU A 77 16.302 3.071 -9.047 1.00 74.12 ATOM 1139 HB3 LEU A 77 15.031 4.098 -9.707 1.00 51.33 ATOM 1140 CG LEU A 77 16.607 5.151 -8.743 1.00 52.10 ATOM 1141 HG LEU A 77 16.009 6.032 -8.551 1.00 21.51 ATOM 1142 CD1 LEU A 77 17.572 4.977 -7.580 1.00 74.14 ATOM 1143 HD11 LEU A 77 17.254 5.594 -6.753 1.00 52.23 ATOM 1144 HD12 LEU A 77 17.582 3.941 -7.274 1.00 3.44 ATOM 1145 HD13 LEU A 77 18.564 5.271 -7.889 1.00 12.21 ATOM 1146 CD2 LEU A 77 17.368 5.372 -10.042 1.00 3.01 ATOM 1147 HD21 LEU A 77 17.166 6.366 -10.413 1.00 61.22 ATOM 1148 HD22 LEU A 77 18.428 5.264 -9.861 1.00 75.20 ATOM 1149 HD23 LEU A 77 17.052 4.643 -10.773 1.00 52.12 ATOM 1150 C LEU A 77 13.460 4.333 -7.791 1.00 34.33 ATOM 1151 O LEU A 77 12.725 4.090 -8.749 1.00 3.22 ATOM 1152 N TYR A 78 13.140 5.199 -6.836 1.00 44.30 ATOM 1153 H TYR A 78 13.767 5.350 -6.098 1.00 12.03 ATOM 1154 CA TYR A 78 11.879 5.931 -6.858 1.00 61.52 ATOM 1155 HA TYR A 78 11.212 5.421 -7.538 1.00 42.02 ATOM 1156 CB TYR A 78 11.249 5.945 -5.464 1.00 45.42 ATOM 1157 HB2 TYR A 78 11.907 6.467 -4.785 1.00 75.34 ATOM 1158 HB3 TYR A 78 10.303 6.463 -5.510 1.00 15.10 ATOM 1159 CG TYR A 78 10.998 4.566 -4.899 1.00 22.24 ATOM 1160 CD1 TYR A 78 11.793 4.056 -3.879 1.00 44.25 ATOM 1161 HD1 TYR A 78 12.601 4.660 -3.492 1.00 13.45 ATOM 1162 CE1 TYR A 78 11.568 2.796 -3.360 1.00 1.00 ATOM 1163 HE1 TYR A 78 12.197 2.417 -2.568 1.00 12.03 ATOM 1164 CZ TYR A 78 10.536 2.028 -3.858 1.00 25.32 ATOM 1165 CE2 TYR A 78 9.733 2.511 -4.869 1.00 50.22 ATOM 1166 HE2 TYR A 78 8.926 1.909 -5.259 1.00 55.22 ATOM 1167 CD2 TYR A 78 9.967 3.772 -5.384 1.00 35.33 ATOM 1168 HD2 TYR A 78 9.339 4.153 -6.176 1.00 43.44 ATOM 1169 OH TYR A 78 10.308 0.772 -3.344 1.00 30.14 ATOM 1170 HH TYR A 78 9.897 0.222 -4.014 1.00 60.55 ATOM 1171 C TYR A 78 12.087 7.360 -7.350 1.00 75.30 ATOM 1172 O TYR A 78 12.843 8.129 -6.756 1.00 31.31 ATOM 1173 N ILE A 79 11.409 7.708 -8.439 1.00 31.14 ATOM 1174 H ILE A 79 10.822 7.051 -8.867 1.00 60.20 ATOM 1175 CA ILE A 79 11.517 9.045 -9.010 1.00 73.50 ATOM 1176 HA ILE A 79 12.500 9.428 -8.777 1.00 72.22 ATOM 1177 CB ILE A 79 11.357 9.017 -10.542 1.00 24.54 ATOM 1178 HB ILE A 79 10.311 8.884 -10.770 1.00 50.40 ATOM 1179 CG2 ILE A 79 11.811 10.337 -11.145 1.00 50.25 ATOM 1180 HG21 ILE A 79 12.882 10.429 -11.046 1.00 45.34 ATOM 1181 HG22 ILE A 79 11.542 10.366 -12.191 1.00 63.02 ATOM 1182 HG23 ILE A 79 11.330 11.154 -10.628 1.00 20.24 ATOM 1183 CG1 ILE A 79 12.151 7.852 -11.137 1.00 73.35 ATOM 1184 HG12 ILE A 79 11.678 6.923 -10.860 1.00 20.13 ATOM 1185 HG13 ILE A 79 12.153 7.942 -12.214 1.00 64.43 ATOM 1186 CD1 ILE A 79 13.589 7.799 -10.671 1.00 34.40 ATOM 1187 HD11 ILE A 79 14.153 7.144 -11.319 1.00 2.25 ATOM 1188 HD12 ILE A 79 14.014 8.791 -10.702 1.00 61.33 ATOM 1189 HD13 ILE A 79 13.625 7.423 -9.659 1.00 62.00 ATOM 1190 C ILE A 79 10.469 9.982 -8.418 1.00 63.52 ATOM 1191 O ILE A 79 9.275 9.846 -8.689 1.00 43.55 ATOM 1192 N LEU A 80 10.924 10.933 -7.610 1.00 33.31 ATOM 1193 H LEU A 80 11.885 10.990 -7.432 1.00 2.23 ATOM 1194 CA LEU A 80 10.026 11.895 -6.980 1.00 41.13 ATOM 1195 HA LEU A 80 9.012 11.579 -7.175 1.00 42.04 ATOM 1196 CB LEU A 80 10.257 11.924 -5.468 1.00 42.35 ATOM 1197 HB2 LEU A 80 10.843 11.057 -5.207 1.00 24.01 ATOM 1198 HB3 LEU A 80 10.818 12.819 -5.238 1.00 21.12 ATOM 1199 CG LEU A 80 9.001 11.920 -4.597 1.00 54.23 ATOM 1200 HG LEU A 80 8.494 10.972 -4.711 1.00 61.45 ATOM 1201 CD1 LEU A 80 9.368 12.082 -3.130 1.00 74.23 ATOM 1202 HD11 LEU A 80 9.529 11.109 -2.690 1.00 64.25 ATOM 1203 HD12 LEU A 80 10.270 12.669 -3.048 1.00 22.04 ATOM 1204 HD13 LEU A 80 8.564 12.582 -2.611 1.00 53.32 ATOM 1205 CD2 LEU A 80 8.045 13.021 -5.034 1.00 60.03 ATOM 1206 HD21 LEU A 80 7.709 13.571 -4.168 1.00 1.13 ATOM 1207 HD22 LEU A 80 8.554 13.691 -5.711 1.00 54.33 ATOM 1208 HD23 LEU A 80 7.194 12.582 -5.534 1.00 23.20 ATOM 1209 C LEU A 80 10.227 13.290 -7.564 1.00 61.11 ATOM 1210 O LEU A 80 11.338 13.821 -7.561 1.00 60.44 ATOM 1211 N ASP A 81 9.145 13.879 -8.062 1.00 23.33 ATOM 1212 H ASP A 81 8.288 13.404 -8.035 1.00 12.43 ATOM 1213 CA ASP A 81 9.202 15.214 -8.646 1.00 32.30 ATOM 1214 HA ASP A 81 10.198 15.600 -8.494 1.00 2.31 ATOM 1215 CB ASP A 81 8.918 15.149 -10.147 1.00 73.14 ATOM 1216 HB2 ASP A 81 9.177 14.166 -10.514 1.00 54.22 ATOM 1217 HB3 ASP A 81 7.866 15.326 -10.316 1.00 52.00 ATOM 1218 CG ASP A 81 9.710 16.177 -10.931 1.00 71.44 ATOM 1219 OD1 ASP A 81 9.420 17.383 -10.790 1.00 43.41 ATOM 1220 OD2 ASP A 81 10.620 15.774 -11.686 1.00 1.35 ATOM 1221 C ASP A 81 8.204 16.147 -7.967 1.00 23.23 ATOM 1222 O ASP A 81 7.329 15.703 -7.223 1.00 72.25 ATOM 1223 N LYS A 82 8.343 17.443 -8.226 1.00 30.51 ATOM 1224 H LYS A 82 9.060 17.736 -8.827 1.00 25.52 ATOM 1225 CA LYS A 82 7.455 18.440 -7.641 1.00 33.35 ATOM 1226 HA LYS A 82 7.684 18.512 -6.588 1.00 62.52 ATOM 1227 CB LYS A 82 7.684 19.804 -8.295 1.00 23.01 ATOM 1228 HB2 LYS A 82 7.395 19.745 -9.334 1.00 34.13 ATOM 1229 HB3 LYS A 82 7.064 20.537 -7.798 1.00 63.34 ATOM 1230 CG LYS A 82 9.126 20.276 -8.228 1.00 24.13 ATOM 1231 HG2 LYS A 82 9.456 20.253 -7.199 1.00 53.45 ATOM 1232 HG3 LYS A 82 9.741 19.612 -8.819 1.00 72.20 ATOM 1233 CD LYS A 82 9.275 21.691 -8.760 1.00 44.13 ATOM 1234 HD2 LYS A 82 10.325 21.938 -8.813 1.00 43.22 ATOM 1235 HD3 LYS A 82 8.842 21.742 -9.749 1.00 74.10 ATOM 1236 CE LYS A 82 8.578 22.701 -7.862 1.00 1.11 ATOM 1237 HE2 LYS A 82 7.528 22.718 -8.108 1.00 74.34 ATOM 1238 HE3 LYS A 82 8.702 22.394 -6.834 1.00 13.02 ATOM 1239 NZ LYS A 82 9.137 24.071 -8.029 1.00 41.22 ATOM 1240 HZ1 LYS A 82 9.974 24.043 -8.646 1.00 24.32 ATOM 1241 HZ2 LYS A 82 8.426 24.698 -8.457 1.00 73.45 ATOM 1242 HZ3 LYS A 82 9.414 24.460 -7.105 1.00 32.42 ATOM 1243 C LYS A 82 5.995 18.028 -7.799 1.00 33.55 ATOM 1244 O LYS A 82 5.210 18.111 -6.854 1.00 11.05 ATOM 1245 N PHE A 83 5.637 17.581 -8.998 1.00 41.21 ATOM 1246 H PHE A 83 6.308 17.538 -9.712 1.00 21.14 ATOM 1247 CA PHE A 83 4.271 17.155 -9.279 1.00 41.33 ATOM 1248 HA PHE A 83 3.860 16.741 -8.372 1.00 24.04 ATOM 1249 CB PHE A 83 3.420 18.351 -9.711 1.00 0.41 ATOM 1250 HB2 PHE A 83 3.728 18.666 -10.696 1.00 41.45 ATOM 1251 HB3 PHE A 83 2.383 18.054 -9.740 1.00 72.34 ATOM 1252 CG PHE A 83 3.537 19.533 -8.792 1.00 3.43 ATOM 1253 CD1 PHE A 83 4.500 20.505 -9.011 1.00 1.32 ATOM 1254 HD1 PHE A 83 5.170 20.407 -9.853 1.00 64.03 ATOM 1255 CE1 PHE A 83 4.611 21.595 -8.167 1.00 74.50 ATOM 1256 HE1 PHE A 83 5.366 22.344 -8.349 1.00 40.42 ATOM 1257 CZ PHE A 83 3.755 21.721 -7.090 1.00 41.02 ATOM 1258 HZ PHE A 83 3.839 22.571 -6.430 1.00 42.42 ATOM 1259 CE2 PHE A 83 2.790 20.759 -6.861 1.00 44.42 ATOM 1260 HE2 PHE A 83 2.121 20.856 -6.020 1.00 34.22 ATOM 1261 CD2 PHE A 83 2.685 19.672 -7.708 1.00 40.21 ATOM 1262 HD2 PHE A 83 1.931 18.921 -7.527 1.00 32.41 ATOM 1263 C PHE A 83 4.248 16.083 -10.364 1.00 63.43 ATOM 1264 O PHE A 83 3.522 15.094 -10.260 1.00 23.24 ATOM 1265 N ASP A 84 5.048 16.286 -11.406 1.00 14.14 ATOM 1266 H ASP A 84 5.603 17.094 -11.432 1.00 34.24 ATOM 1267 CA ASP A 84 5.121 15.337 -12.510 1.00 53.15 ATOM 1268 HA ASP A 84 5.016 14.343 -12.102 1.00 12.53 ATOM 1269 CB ASP A 84 3.984 15.589 -13.503 1.00 23.42 ATOM 1270 HB2 ASP A 84 3.065 15.192 -13.096 1.00 3.42 ATOM 1271 HB3 ASP A 84 3.877 16.652 -13.655 1.00 11.41 ATOM 1272 CG ASP A 84 4.234 14.934 -14.847 1.00 61.31 ATOM 1273 OD1 ASP A 84 3.937 15.569 -15.881 1.00 63.51 ATOM 1274 OD2 ASP A 84 4.727 13.787 -14.865 1.00 62.24 ATOM 1275 C ASP A 84 6.466 15.435 -13.223 1.00 51.11 ATOM 1276 O ASP A 84 7.174 14.440 -13.374 1.00 53.34 ATOM 1277 N GLY A 85 6.812 16.642 -13.660 1.00 41.31 ATOM 1278 H GLY A 85 6.208 17.399 -13.511 1.00 53.50 ATOM 1279 CA GLY A 85 8.071 16.848 -14.353 1.00 33.23 ATOM 1280 HA2 GLY A 85 8.004 17.754 -14.936 1.00 3.10 ATOM 1281 HA3 GLY A 85 8.857 16.960 -13.621 1.00 20.44 ATOM 1282 C GLY A 85 8.421 15.696 -15.274 1.00 35.35 ATOM 1283 O GLY A 85 7.806 15.525 -16.326 1.00 5.13 ATOM 1284 N ASN A 86 9.412 14.904 -14.878 1.00 33.34 ATOM 1285 H ASN A 86 9.864 15.091 -14.028 1.00 75.14 ATOM 1286 CA ASN A 86 9.844 13.763 -15.677 1.00 21.24 ATOM 1287 HA ASN A 86 9.122 13.618 -16.466 1.00 12.32 ATOM 1288 CB ASN A 86 11.214 14.040 -16.300 1.00 55.02 ATOM 1289 HB2 ASN A 86 11.692 13.100 -16.536 1.00 13.40 ATOM 1290 HB3 ASN A 86 11.081 14.610 -17.208 1.00 20.43 ATOM 1291 CG ASN A 86 12.124 14.820 -15.372 1.00 3.12 ATOM 1292 OD1 ASN A 86 12.727 14.257 -14.458 1.00 1.10 ATOM 1293 ND2 ASN A 86 12.228 16.124 -15.603 1.00 32.23 ATOM 1294 HD21 ASN A 86 11.718 16.504 -16.349 1.00 1.14 ATOM 1295 HD22 ASN A 86 12.810 16.652 -15.018 1.00 44.01 ATOM 1296 C ASN A 86 9.906 12.497 -14.828 1.00 23.42 ATOM 1297 O ASN A 86 10.844 11.707 -14.941 1.00 35.33 ATOM 1298 N SER A 87 8.901 12.310 -13.978 1.00 40.24 ATOM 1299 H SER A 87 8.183 12.976 -13.935 1.00 31.03 ATOM 1300 CA SER A 87 8.843 11.142 -13.108 1.00 34.22 ATOM 1301 HA SER A 87 9.748 11.121 -12.519 1.00 53.33 ATOM 1302 CB SER A 87 7.640 11.240 -12.168 1.00 35.42 ATOM 1303 HB2 SER A 87 7.266 10.248 -11.961 1.00 1.32 ATOM 1304 HB3 SER A 87 7.945 11.709 -11.244 1.00 43.51 ATOM 1305 OG SER A 87 6.600 12.007 -12.749 1.00 14.34 ATOM 1306 HG SER A 87 5.847 11.441 -12.931 1.00 35.40 ATOM 1307 C SER A 87 8.759 9.857 -13.927 1.00 41.51 ATOM 1308 O SER A 87 9.479 8.894 -13.665 1.00 54.31 ATOM 1309 N GLU A 88 7.875 9.853 -14.920 1.00 63.21 ATOM 1310 H GLU A 88 7.330 10.652 -15.079 1.00 64.54 ATOM 1311 CA GLU A 88 7.697 8.687 -15.777 1.00 72.15 ATOM 1312 HA GLU A 88 7.688 7.810 -15.148 1.00 12.34 ATOM 1313 CB GLU A 88 6.365 8.775 -16.525 1.00 52.13 ATOM 1314 HB2 GLU A 88 6.432 9.559 -17.265 1.00 1.30 ATOM 1315 HB3 GLU A 88 6.184 7.835 -17.026 1.00 4.30 ATOM 1316 CG GLU A 88 5.178 9.070 -15.623 1.00 24.22 ATOM 1317 HG2 GLU A 88 5.133 8.316 -14.852 1.00 30.45 ATOM 1318 HG3 GLU A 88 5.320 10.039 -15.168 1.00 41.45 ATOM 1319 CD GLU A 88 3.861 9.074 -16.374 1.00 20.14 ATOM 1320 OE1 GLU A 88 3.810 9.656 -17.478 1.00 31.15 ATOM 1321 OE2 GLU A 88 2.882 8.496 -15.858 1.00 33.11 ATOM 1322 C GLU A 88 8.845 8.564 -16.775 1.00 23.13 ATOM 1323 O GLU A 88 9.291 7.461 -17.093 1.00 30.41 ATOM 1324 N LEU A 89 9.320 9.704 -17.265 1.00 74.20 ATOM 1325 H LEU A 89 8.924 10.551 -16.974 1.00 11.40 ATOM 1326 CA LEU A 89 10.416 9.725 -18.227 1.00 2.41 ATOM 1327 HA LEU A 89 10.156 9.066 -19.041 1.00 33.40 ATOM 1328 CB LEU A 89 10.612 11.140 -18.775 1.00 2.11 ATOM 1329 HB2 LEU A 89 9.639 11.536 -19.022 1.00 44.52 ATOM 1330 HB3 LEU A 89 11.055 11.739 -17.991 1.00 75.04 ATOM 1331 CG LEU A 89 11.497 11.263 -20.016 1.00 30.51 ATOM 1332 HG LEU A 89 11.375 10.378 -20.626 1.00 52.11 ATOM 1333 CD1 LEU A 89 11.085 12.467 -20.848 1.00 61.35 ATOM 1334 HD11 LEU A 89 10.023 12.631 -20.743 1.00 0.35 ATOM 1335 HD12 LEU A 89 11.621 13.340 -20.507 1.00 54.34 ATOM 1336 HD13 LEU A 89 11.319 12.283 -21.887 1.00 1.53 ATOM 1337 CD2 LEU A 89 12.962 11.363 -19.618 1.00 64.23 ATOM 1338 HD21 LEU A 89 13.281 10.429 -19.180 1.00 21.15 ATOM 1339 HD22 LEU A 89 13.559 11.572 -20.494 1.00 25.53 ATOM 1340 HD23 LEU A 89 13.087 12.159 -18.900 1.00 13.34 ATOM 1341 C LEU A 89 11.710 9.231 -17.588 1.00 43.34 ATOM 1342 O LEU A 89 12.409 8.388 -18.150 1.00 23.41 ATOM 1343 N VAL A 90 12.023 9.761 -16.410 1.00 52.10 ATOM 1344 H VAL A 90 11.426 10.429 -16.013 1.00 50.41 ATOM 1345 CA VAL A 90 13.231 9.372 -15.693 1.00 21.31 ATOM 1346 HA VAL A 90 14.070 9.489 -16.364 1.00 31.13 ATOM 1347 CB VAL A 90 13.467 10.268 -14.463 1.00 20.13 ATOM 1348 HB VAL A 90 12.559 10.289 -13.878 1.00 71.14 ATOM 1349 CG1 VAL A 90 14.579 9.700 -13.594 1.00 12.14 ATOM 1350 HG11 VAL A 90 15.292 9.180 -14.216 1.00 32.43 ATOM 1351 HG12 VAL A 90 15.076 10.505 -13.073 1.00 54.50 ATOM 1352 HG13 VAL A 90 14.158 9.012 -12.875 1.00 3.20 ATOM 1353 CG2 VAL A 90 13.790 11.690 -14.894 1.00 42.33 ATOM 1354 HG21 VAL A 90 13.010 12.055 -15.546 1.00 61.34 ATOM 1355 HG22 VAL A 90 13.856 12.325 -14.023 1.00 24.32 ATOM 1356 HG23 VAL A 90 14.733 11.701 -15.420 1.00 44.52 ATOM 1357 C VAL A 90 13.158 7.917 -15.242 1.00 51.20 ATOM 1358 O VAL A 90 14.125 7.167 -15.372 1.00 13.12 ATOM 1359 N ALA A 91 12.004 7.525 -14.712 1.00 11.20 ATOM 1360 H ALA A 91 11.270 8.170 -14.635 1.00 71.42 ATOM 1361 CA ALA A 91 11.803 6.159 -14.244 1.00 41.50 ATOM 1362 HA ALA A 91 12.432 6.007 -13.378 1.00 51.35 ATOM 1363 CB ALA A 91 10.357 5.955 -13.819 1.00 34.40 ATOM 1364 HB1 ALA A 91 10.139 6.584 -12.969 1.00 35.11 ATOM 1365 HB2 ALA A 91 9.701 6.214 -14.637 1.00 12.32 ATOM 1366 HB3 ALA A 91 10.204 4.920 -13.550 1.00 34.14 ATOM 1367 C ALA A 91 12.189 5.149 -15.319 1.00 31.44 ATOM 1368 O ALA A 91 12.794 4.118 -15.025 1.00 4.50 ATOM 1369 N GLU A 92 11.834 5.450 -16.564 1.00 15.55 ATOM 1370 H GLU A 92 11.352 6.287 -16.734 1.00 62.22 ATOM 1371 CA GLU A 92 12.142 4.566 -17.681 1.00 42.01 ATOM 1372 HA GLU A 92 11.956 3.552 -17.362 1.00 62.43 ATOM 1373 CB GLU A 92 11.241 4.884 -18.876 1.00 45.52 ATOM 1374 HB2 GLU A 92 10.893 3.957 -19.306 1.00 53.11 ATOM 1375 HB3 GLU A 92 10.391 5.452 -18.529 1.00 34.22 ATOM 1376 CG GLU A 92 11.936 5.685 -19.965 1.00 54.13 ATOM 1377 HG2 GLU A 92 12.400 6.551 -19.518 1.00 14.15 ATOM 1378 HG3 GLU A 92 12.695 5.066 -20.421 1.00 12.43 ATOM 1379 CD GLU A 92 10.979 6.153 -21.045 1.00 21.20 ATOM 1380 OE1 GLU A 92 10.138 5.341 -21.484 1.00 34.34 ATOM 1381 OE2 GLU A 92 11.072 7.330 -21.451 1.00 71.35 ATOM 1382 C GLU A 92 13.608 4.693 -18.087 1.00 12.13 ATOM 1383 O GLU A 92 14.226 3.726 -18.534 1.00 3.15 ATOM 1384 N LEU A 93 14.157 5.892 -17.928 1.00 44.14 ATOM 1385 H LEU A 93 13.615 6.624 -17.568 1.00 34.52 ATOM 1386 CA LEU A 93 15.550 6.147 -18.278 1.00 44.53 ATOM 1387 HA LEU A 93 15.704 5.812 -19.293 1.00 71.20 ATOM 1388 CB LEU A 93 15.851 7.645 -18.198 1.00 13.23 ATOM 1389 HB2 LEU A 93 15.586 8.087 -19.146 1.00 60.11 ATOM 1390 HB3 LEU A 93 15.228 8.065 -17.421 1.00 11.24 ATOM 1391 CG LEU A 93 17.301 8.024 -17.893 1.00 74.35 ATOM 1392 HG LEU A 93 17.597 7.566 -16.960 1.00 22.22 ATOM 1393 CD1 LEU A 93 18.227 7.508 -18.984 1.00 20.55 ATOM 1394 HD11 LEU A 93 19.091 8.152 -19.057 1.00 32.44 ATOM 1395 HD12 LEU A 93 18.545 6.505 -18.740 1.00 63.54 ATOM 1396 HD13 LEU A 93 17.703 7.500 -19.928 1.00 32.13 ATOM 1397 CD2 LEU A 93 17.438 9.532 -17.744 1.00 61.21 ATOM 1398 HD21 LEU A 93 16.467 9.965 -17.556 1.00 31.13 ATOM 1399 HD22 LEU A 93 18.097 9.753 -16.918 1.00 4.11 ATOM 1400 HD23 LEU A 93 17.848 9.948 -18.653 1.00 34.32 ATOM 1401 C LEU A 93 16.493 5.378 -17.358 1.00 52.11 ATOM 1402 O LEU A 93 17.330 4.602 -17.818 1.00 71.52 ATOM 1403 N VAL A 94 16.349 5.598 -16.055 1.00 23.30 ATOM 1404 H VAL A 94 15.664 6.228 -15.749 1.00 43.22 ATOM 1405 CA VAL A 94 17.185 4.923 -15.069 1.00 61.44 ATOM 1406 HA VAL A 94 18.215 5.175 -15.276 1.00 1.11 ATOM 1407 CB VAL A 94 16.851 5.386 -13.639 1.00 23.32 ATOM 1408 HB VAL A 94 17.608 5.000 -12.971 1.00 72.34 ATOM 1409 CG1 VAL A 94 16.869 6.904 -13.551 1.00 45.10 ATOM 1410 HG11 VAL A 94 17.358 7.309 -14.425 1.00 54.40 ATOM 1411 HG12 VAL A 94 15.856 7.274 -13.501 1.00 30.13 ATOM 1412 HG13 VAL A 94 17.408 7.207 -12.665 1.00 53.11 ATOM 1413 CG2 VAL A 94 15.503 4.834 -13.202 1.00 14.31 ATOM 1414 HG21 VAL A 94 14.880 4.677 -14.070 1.00 14.00 ATOM 1415 HG22 VAL A 94 15.647 3.896 -12.688 1.00 31.44 ATOM 1416 HG23 VAL A 94 15.024 5.539 -12.538 1.00 33.41 ATOM 1417 C VAL A 94 17.021 3.409 -15.153 1.00 55.33 ATOM 1418 O VAL A 94 17.951 2.657 -14.867 1.00 62.34 ATOM 1419 N ALA A 95 15.830 2.970 -15.548 1.00 51.11 ATOM 1420 H ALA A 95 15.128 3.619 -15.762 1.00 50.31 ATOM 1421 CA ALA A 95 15.544 1.546 -15.672 1.00 54.34 ATOM 1422 HA ALA A 95 15.612 1.105 -14.688 1.00 71.04 ATOM 1423 CB ALA A 95 14.128 1.336 -16.187 1.00 75.35 ATOM 1424 HB1 ALA A 95 14.134 0.581 -16.960 1.00 50.43 ATOM 1425 HB2 ALA A 95 13.493 1.013 -15.375 1.00 42.41 ATOM 1426 HB3 ALA A 95 13.750 2.263 -16.593 1.00 2.13 ATOM 1427 C ALA A 95 16.550 0.862 -16.591 1.00 40.24 ATOM 1428 O ALA A 95 16.916 -0.294 -16.377 1.00 70.20 ATOM 1429 N LEU A 96 16.994 1.583 -17.616 1.00 33.44 ATOM 1430 H LEU A 96 16.666 2.498 -17.734 1.00 71.05 ATOM 1431 CA LEU A 96 17.958 1.044 -18.569 1.00 2.53 ATOM 1432 HA LEU A 96 17.704 0.011 -18.750 1.00 35.23 ATOM 1433 CB LEU A 96 17.885 1.815 -19.888 1.00 72.53 ATOM 1434 HB2 LEU A 96 18.299 2.797 -19.721 1.00 65.34 ATOM 1435 HB3 LEU A 96 18.491 1.288 -20.612 1.00 20.13 ATOM 1436 CG LEU A 96 16.488 1.991 -20.486 1.00 3.24 ATOM 1437 HG LEU A 96 15.760 1.997 -19.686 1.00 51.03 ATOM 1438 CD1 LEU A 96 16.387 3.318 -21.222 1.00 14.02 ATOM 1439 HD11 LEU A 96 17.338 3.827 -21.180 1.00 63.21 ATOM 1440 HD12 LEU A 96 16.119 3.138 -22.253 1.00 4.13 ATOM 1441 HD13 LEU A 96 15.630 3.931 -20.756 1.00 12.45 ATOM 1442 CD2 LEU A 96 16.157 0.835 -21.418 1.00 12.12 ATOM 1443 HD21 LEU A 96 16.808 0.869 -22.279 1.00 33.11 ATOM 1444 HD22 LEU A 96 16.298 -0.100 -20.896 1.00 42.12 ATOM 1445 HD23 LEU A 96 15.129 0.916 -21.740 1.00 21.30 ATOM 1446 C LEU A 96 19.374 1.111 -18.006 1.00 65.53 ATOM 1447 O LEU A 96 20.290 0.474 -18.526 1.00 74.23 ATOM 1448 N ASN A 97 19.546 1.884 -16.939 1.00 45.02 ATOM 1449 H ASN A 97 18.778 2.367 -16.570 1.00 0.23 ATOM 1450 CA ASN A 97 20.851 2.032 -16.305 1.00 22.24 ATOM 1451 HA ASN A 97 21.606 1.910 -17.067 1.00 20.13 ATOM 1452 CB ASN A 97 20.987 3.426 -15.688 1.00 71.34 ATOM 1453 HB2 ASN A 97 20.107 3.639 -15.099 1.00 1.12 ATOM 1454 HB3 ASN A 97 21.857 3.448 -15.050 1.00 22.20 ATOM 1455 CG ASN A 97 21.133 4.510 -16.738 1.00 43.22 ATOM 1456 OD1 ASN A 97 22.219 5.055 -16.937 1.00 24.31 ATOM 1457 ND2 ASN A 97 20.037 4.829 -17.416 1.00 52.11 ATOM 1458 HD21 ASN A 97 19.206 4.354 -17.204 1.00 63.41 ATOM 1459 HD22 ASN A 97 20.103 5.527 -18.101 1.00 62.42 ATOM 1460 C ASN A 97 21.058 0.967 -15.232 1.00 22.02 ATOM 1461 O ASN A 97 21.986 1.052 -14.429 1.00 23.12 ATOM 1462 N GLY A 98 20.186 -0.037 -15.226 1.00 11.45 ATOM 1463 H GLY A 98 19.466 -0.052 -15.890 1.00 74.22 ATOM 1464 CA GLY A 98 20.290 -1.104 -14.248 1.00 22.01 ATOM 1465 HA2 GLY A 98 20.225 -2.053 -14.759 1.00 23.01 ATOM 1466 HA3 GLY A 98 21.250 -1.035 -13.758 1.00 64.30 ATOM 1467 C GLY A 98 19.200 -1.037 -13.197 1.00 53.42 ATOM 1468 O GLY A 98 18.914 -2.027 -12.524 1.00 75.24 ATOM 1469 N PHE A 99 18.590 0.135 -13.054 1.00 51.50 ATOM 1470 H PHE A 99 18.862 0.888 -13.620 1.00 4.42 ATOM 1471 CA PHE A 99 17.526 0.329 -12.075 1.00 43.44 ATOM 1472 HA PHE A 99 17.843 -0.124 -11.149 1.00 33.40 ATOM 1473 CB PHE A 99 17.285 1.822 -11.842 1.00 53.23 ATOM 1474 HB2 PHE A 99 17.073 2.297 -12.788 1.00 54.23 ATOM 1475 HB3 PHE A 99 16.437 1.944 -11.185 1.00 21.31 ATOM 1476 CG PHE A 99 18.456 2.530 -11.224 1.00 24.31 ATOM 1477 CD1 PHE A 99 19.345 3.245 -12.011 1.00 30.44 ATOM 1478 HD1 PHE A 99 19.188 3.290 -13.079 1.00 43.53 ATOM 1479 CE1 PHE A 99 20.424 3.897 -11.445 1.00 1.13 ATOM 1480 HE1 PHE A 99 21.109 4.450 -12.070 1.00 2.22 ATOM 1481 CZ PHE A 99 20.625 3.839 -10.080 1.00 25.14 ATOM 1482 HZ PHE A 99 21.467 4.348 -9.635 1.00 44.44 ATOM 1483 CE2 PHE A 99 19.746 3.130 -9.284 1.00 44.21 ATOM 1484 HE2 PHE A 99 19.902 3.083 -8.217 1.00 31.14 ATOM 1485 CD2 PHE A 99 18.669 2.479 -9.856 1.00 5.33 ATOM 1486 HD2 PHE A 99 17.984 1.925 -9.232 1.00 74.33 ATOM 1487 C PHE A 99 16.235 -0.341 -12.536 1.00 11.42 ATOM 1488 O PHE A 99 15.188 0.301 -12.630 1.00 62.12 ATOM 1489 N LYS A 100 16.317 -1.635 -12.822 1.00 72.50 ATOM 1490 H LYS A 100 17.179 -2.092 -12.727 1.00 65.22 ATOM 1491 CA LYS A 100 15.156 -2.395 -13.272 1.00 44.02 ATOM 1492 HA LYS A 100 14.929 -2.087 -14.282 1.00 5.05 ATOM 1493 CB LYS A 100 15.468 -3.893 -13.266 1.00 62.24 ATOM 1494 HB2 LYS A 100 15.217 -4.305 -14.233 1.00 15.22 ATOM 1495 HB3 LYS A 100 16.526 -4.028 -13.092 1.00 0.21 ATOM 1496 CG LYS A 100 14.708 -4.669 -12.205 1.00 14.32 ATOM 1497 HG2 LYS A 100 13.724 -4.238 -12.092 1.00 51.33 ATOM 1498 HG3 LYS A 100 14.618 -5.699 -12.520 1.00 15.33 ATOM 1499 CD LYS A 100 15.420 -4.623 -10.863 1.00 60.34 ATOM 1500 HD2 LYS A 100 16.267 -5.292 -10.892 1.00 61.44 ATOM 1501 HD3 LYS A 100 15.762 -3.614 -10.681 1.00 61.23 ATOM 1502 CE LYS A 100 14.499 -5.046 -9.729 1.00 4.33 ATOM 1503 HE2 LYS A 100 14.871 -4.627 -8.806 1.00 51.42 ATOM 1504 HE3 LYS A 100 13.509 -4.662 -9.925 1.00 31.50 ATOM 1505 NZ LYS A 100 14.428 -6.527 -9.594 1.00 63.14 ATOM 1506 HZ1 LYS A 100 13.784 -6.920 -10.310 1.00 62.42 ATOM 1507 HZ2 LYS A 100 15.372 -6.944 -9.727 1.00 2.42 ATOM 1508 HZ3 LYS A 100 14.077 -6.784 -8.649 1.00 45.24 ATOM 1509 C LYS A 100 13.946 -2.114 -12.388 1.00 54.51 ATOM 1510 O LYS A 100 12.805 -2.152 -12.850 1.00 64.23 ATOM 1511 N SER A 101 14.201 -1.829 -11.115 1.00 63.12 ATOM 1512 H SER A 101 15.132 -1.814 -10.807 1.00 13.33 ATOM 1513 CA SER A 101 13.132 -1.543 -10.166 1.00 72.20 ATOM 1514 HA SER A 101 12.235 -2.030 -10.520 1.00 64.03 ATOM 1515 CB SER A 101 13.486 -2.096 -8.784 1.00 60.43 ATOM 1516 HB2 SER A 101 13.003 -1.500 -8.026 1.00 15.02 ATOM 1517 HB3 SER A 101 13.144 -3.119 -8.711 1.00 4.23 ATOM 1518 OG SER A 101 14.886 -2.066 -8.566 1.00 51.42 ATOM 1519 HG SER A 101 15.094 -2.531 -7.752 1.00 54.44 ATOM 1520 C SER A 101 12.873 -0.042 -10.075 1.00 24.45 ATOM 1521 O SER A 101 12.769 0.515 -8.982 1.00 50.04 ATOM 1522 N ALA A 102 12.772 0.606 -11.230 1.00 74.44 ATOM 1523 H ALA A 102 12.864 0.106 -12.068 1.00 41.01 ATOM 1524 CA ALA A 102 12.524 2.041 -11.282 1.00 54.01 ATOM 1525 HA ALA A 102 13.012 2.495 -10.432 1.00 33.05 ATOM 1526 CB ALA A 102 13.127 2.636 -12.546 1.00 21.31 ATOM 1527 HB1 ALA A 102 14.182 2.406 -12.584 1.00 13.33 ATOM 1528 HB2 ALA A 102 12.636 2.216 -13.411 1.00 61.33 ATOM 1529 HB3 ALA A 102 12.992 3.707 -12.540 1.00 13.22 ATOM 1530 C ALA A 102 11.030 2.343 -11.214 1.00 24.01 ATOM 1531 O ALA A 102 10.239 1.788 -11.977 1.00 24.44 ATOM 1532 N TYR A 103 10.651 3.225 -10.296 1.00 5.11 ATOM 1533 H TYR A 103 11.328 3.634 -9.717 1.00 44.12 ATOM 1534 CA TYR A 103 9.252 3.598 -10.126 1.00 42.32 ATOM 1535 HA TYR A 103 8.686 3.132 -10.919 1.00 30.31 ATOM 1536 CB TYR A 103 8.728 3.095 -8.780 1.00 41.31 ATOM 1537 HB2 TYR A 103 9.428 3.366 -8.005 1.00 2.11 ATOM 1538 HB3 TYR A 103 7.775 3.560 -8.576 1.00 52.52 ATOM 1539 CG TYR A 103 8.535 1.597 -8.727 1.00 72.43 ATOM 1540 CD1 TYR A 103 7.279 1.046 -8.501 1.00 2.11 ATOM 1541 HD1 TYR A 103 6.434 1.705 -8.361 1.00 45.24 ATOM 1542 CE1 TYR A 103 7.098 -0.323 -8.451 1.00 52.51 ATOM 1543 HE1 TYR A 103 6.114 -0.732 -8.274 1.00 50.13 ATOM 1544 CZ TYR A 103 8.179 -1.161 -8.630 1.00 14.43 ATOM 1545 CE2 TYR A 103 9.435 -0.639 -8.856 1.00 1.41 ATOM 1546 HE2 TYR A 103 10.281 -1.295 -8.995 1.00 63.02 ATOM 1547 CD2 TYR A 103 9.607 0.731 -8.903 1.00 5.24 ATOM 1548 HD2 TYR A 103 10.590 1.144 -9.079 1.00 65.52 ATOM 1549 OH TYR A 103 8.003 -2.525 -8.581 1.00 40.41 ATOM 1550 HH TYR A 103 8.808 -2.939 -8.261 1.00 73.42 ATOM 1551 C TYR A 103 9.077 5.111 -10.220 1.00 34.11 ATOM 1552 O TYR A 103 9.957 5.875 -9.825 1.00 33.23 ATOM 1553 N ALA A 104 7.932 5.536 -10.746 1.00 24.42 ATOM 1554 H ALA A 104 7.270 4.878 -11.043 1.00 34.13 ATOM 1555 CA ALA A 104 7.638 6.956 -10.890 1.00 25.02 ATOM 1556 HA ALA A 104 8.563 7.502 -10.770 1.00 23.01 ATOM 1557 CB ALA A 104 7.097 7.244 -12.282 1.00 52.41 ATOM 1558 HB1 ALA A 104 7.071 8.312 -12.444 1.00 74.22 ATOM 1559 HB2 ALA A 104 7.737 6.784 -13.020 1.00 31.21 ATOM 1560 HB3 ALA A 104 6.098 6.842 -12.370 1.00 43.23 ATOM 1561 C ALA A 104 6.648 7.422 -9.828 1.00 4.12 ATOM 1562 O ALA A 104 5.525 6.924 -9.753 1.00 14.44 ATOM 1563 N ILE A 105 7.073 8.379 -9.009 1.00 71.31 ATOM 1564 H ILE A 105 7.979 8.735 -9.119 1.00 52.02 ATOM 1565 CA ILE A 105 6.223 8.912 -7.952 1.00 34.51 ATOM 1566 HA ILE A 105 5.509 8.147 -7.681 1.00 61.42 ATOM 1567 CB ILE A 105 7.042 9.275 -6.700 1.00 23.23 ATOM 1568 HB ILE A 105 7.806 9.980 -6.989 1.00 0.42 ATOM 1569 CG2 ILE A 105 6.153 9.939 -5.659 1.00 42.21 ATOM 1570 HG21 ILE A 105 5.740 10.850 -6.067 1.00 4.10 ATOM 1571 HG22 ILE A 105 5.350 9.269 -5.391 1.00 23.43 ATOM 1572 HG23 ILE A 105 6.738 10.170 -4.781 1.00 12.41 ATOM 1573 CG1 ILE A 105 7.709 8.026 -6.120 1.00 32.35 ATOM 1574 HG12 ILE A 105 6.951 7.292 -5.895 1.00 52.10 ATOM 1575 HG13 ILE A 105 8.392 7.619 -6.851 1.00 61.01 ATOM 1576 CD1 ILE A 105 8.489 8.291 -4.851 1.00 35.12 ATOM 1577 HD11 ILE A 105 7.830 8.708 -4.104 1.00 35.02 ATOM 1578 HD12 ILE A 105 8.907 7.365 -4.485 1.00 72.21 ATOM 1579 HD13 ILE A 105 9.286 8.989 -5.058 1.00 1.24 ATOM 1580 C ILE A 105 5.465 10.147 -8.426 1.00 10.10 ATOM 1581 O ILE A 105 6.061 11.100 -8.929 1.00 20.14 ATOM 1582 N LYS A 106 4.147 10.125 -8.261 1.00 53.41 ATOM 1583 H LYS A 106 3.729 9.337 -7.854 1.00 60.10 ATOM 1584 CA LYS A 106 3.306 11.244 -8.669 1.00 13.53 ATOM 1585 HA LYS A 106 3.568 11.505 -9.683 1.00 23.32 ATOM 1586 CB LYS A 106 1.830 10.843 -8.623 1.00 74.25 ATOM 1587 HB2 LYS A 106 1.762 9.765 -8.623 1.00 61.14 ATOM 1588 HB3 LYS A 106 1.394 11.222 -7.710 1.00 54.24 ATOM 1589 CG LYS A 106 1.019 11.372 -9.794 1.00 62.42 ATOM 1590 HG2 LYS A 106 1.566 12.175 -10.265 1.00 52.11 ATOM 1591 HG3 LYS A 106 0.867 10.572 -10.505 1.00 61.12 ATOM 1592 CD LYS A 106 -0.334 11.896 -9.344 1.00 71.21 ATOM 1593 HD2 LYS A 106 -0.264 12.210 -8.313 1.00 74.32 ATOM 1594 HD3 LYS A 106 -0.607 12.740 -9.962 1.00 20.13 ATOM 1595 CE LYS A 106 -1.412 10.829 -9.461 1.00 21.15 ATOM 1596 HE2 LYS A 106 -2.378 11.310 -9.455 1.00 60.41 ATOM 1597 HE3 LYS A 106 -1.278 10.301 -10.393 1.00 62.02 ATOM 1598 NZ LYS A 106 -1.350 9.853 -8.338 1.00 23.24 ATOM 1599 HZ1 LYS A 106 -2.219 9.282 -8.312 1.00 23.30 ATOM 1600 HZ2 LYS A 106 -0.534 9.219 -8.460 1.00 74.51 ATOM 1601 HZ3 LYS A 106 -1.251 10.355 -7.432 1.00 52.43 ATOM 1602 C LYS A 106 3.541 12.457 -7.773 1.00 62.41 ATOM 1603 O LYS A 106 4.617 12.614 -7.196 1.00 44.22 ATOM 1604 N ASP A 107 2.528 13.309 -7.661 1.00 25.25 ATOM 1605 H ASP A 107 1.696 13.128 -8.145 1.00 53.32 ATOM 1606 CA ASP A 107 2.625 14.506 -6.833 1.00 33.42 ATOM 1607 HA ASP A 107 3.326 15.178 -7.303 1.00 3.25 ATOM 1608 CB ASP A 107 1.263 15.196 -6.736 1.00 62.33 ATOM 1609 HB2 ASP A 107 0.675 14.712 -5.970 1.00 60.11 ATOM 1610 HB3 ASP A 107 1.410 16.232 -6.471 1.00 4.23 ATOM 1611 CG ASP A 107 0.491 15.139 -8.040 1.00 25.50 ATOM 1612 OD1 ASP A 107 1.097 15.401 -9.100 1.00 61.04 ATOM 1613 OD2 ASP A 107 -0.718 14.830 -8.000 1.00 2.40 ATOM 1614 C ASP A 107 3.134 14.161 -5.437 1.00 4.22 ATOM 1615 O ASP A 107 3.193 15.019 -4.557 1.00 44.42 ATOM 1616 N GLY A 108 3.501 12.898 -5.241 1.00 10.22 ATOM 1617 H GLY A 108 3.432 12.257 -5.979 1.00 41.11 ATOM 1618 CA GLY A 108 4.000 12.462 -3.950 1.00 13.45 ATOM 1619 HA2 GLY A 108 3.163 12.168 -3.333 1.00 42.24 ATOM 1620 HA3 GLY A 108 4.645 11.608 -4.095 1.00 55.13 ATOM 1621 C GLY A 108 4.780 13.547 -3.233 1.00 72.22 ATOM 1622 O GLY A 108 4.776 13.615 -2.005 1.00 21.25 ATOM 1623 N ALA A 109 5.452 14.396 -4.003 1.00 2.42 ATOM 1624 H ALA A 109 5.416 14.291 -4.976 1.00 62.32 ATOM 1625 CA ALA A 109 6.240 15.483 -3.434 1.00 61.12 ATOM 1626 HA ALA A 109 6.972 15.051 -2.768 1.00 25.35 ATOM 1627 CB ALA A 109 6.983 16.227 -4.534 1.00 1.55 ATOM 1628 HB1 ALA A 109 6.297 16.470 -5.331 1.00 52.13 ATOM 1629 HB2 ALA A 109 7.404 17.137 -4.131 1.00 52.23 ATOM 1630 HB3 ALA A 109 7.776 15.604 -4.918 1.00 63.52 ATOM 1631 C ALA A 109 5.359 16.444 -2.644 1.00 2.44 ATOM 1632 O ALA A 109 5.505 16.577 -1.429 1.00 42.41 ATOM 1633 N GLU A 110 4.446 17.113 -3.341 1.00 71.31 ATOM 1634 H GLU A 110 4.378 16.963 -4.307 1.00 43.53 ATOM 1635 CA GLU A 110 3.543 18.063 -2.703 1.00 11.22 ATOM 1636 HA GLU A 110 3.749 18.056 -1.643 1.00 50.02 ATOM 1637 CB GLU A 110 3.783 19.473 -3.246 1.00 44.13 ATOM 1638 HB2 GLU A 110 3.746 19.441 -4.325 1.00 53.42 ATOM 1639 HB3 GLU A 110 2.999 20.123 -2.887 1.00 31.40 ATOM 1640 CG GLU A 110 5.120 20.065 -2.832 1.00 12.52 ATOM 1641 HG2 GLU A 110 5.258 19.903 -1.773 1.00 43.34 ATOM 1642 HG3 GLU A 110 5.906 19.565 -3.377 1.00 71.44 ATOM 1643 CD GLU A 110 5.209 21.554 -3.109 1.00 24.41 ATOM 1644 OE1 GLU A 110 4.275 22.286 -2.721 1.00 2.04 ATOM 1645 OE2 GLU A 110 6.213 21.986 -3.714 1.00 34.32 ATOM 1646 C GLU A 110 2.087 17.663 -2.923 1.00 70.32 ATOM 1647 O GLU A 110 1.464 17.047 -2.060 1.00 33.51 ATOM 1648 N GLY A 111 1.551 18.019 -4.087 1.00 30.41 ATOM 1649 H GLY A 111 2.096 18.509 -4.738 1.00 32.04 ATOM 1650 CA GLY A 111 0.173 17.689 -4.400 1.00 51.35 ATOM 1651 HA2 GLY A 111 -0.196 18.392 -5.132 1.00 52.14 ATOM 1652 HA3 GLY A 111 0.139 16.695 -4.822 1.00 4.21 ATOM 1653 C GLY A 111 -0.726 17.733 -3.181 1.00 2.44 ATOM 1654 O GLY A 111 -0.321 18.162 -2.100 1.00 23.12 ATOM 1655 N PRO A 112 -1.978 17.283 -3.347 1.00 14.41 ATOM 1656 CA PRO A 112 -2.963 17.264 -2.261 1.00 53.24 ATOM 1657 HA PRO A 112 -3.064 18.236 -1.800 1.00 73.31 ATOM 1658 CB PRO A 112 -4.268 16.896 -2.973 1.00 1.34 ATOM 1659 HB2 PRO A 112 -4.874 16.280 -2.323 1.00 3.42 ATOM 1660 HB3 PRO A 112 -4.807 17.795 -3.231 1.00 40.23 ATOM 1661 CG PRO A 112 -3.839 16.150 -4.188 1.00 71.33 ATOM 1662 HG2 PRO A 112 -3.708 15.105 -3.951 1.00 13.03 ATOM 1663 HG3 PRO A 112 -4.574 16.269 -4.970 1.00 75.13 ATOM 1664 CD PRO A 112 -2.529 16.758 -4.607 1.00 54.14 ATOM 1665 HD2 PRO A 112 -1.880 16.004 -5.028 1.00 13.25 ATOM 1666 HD3 PRO A 112 -2.694 17.555 -5.317 1.00 43.43 ATOM 1667 C PRO A 112 -2.629 16.229 -1.193 1.00 64.32 ATOM 1668 O PRO A 112 -2.882 16.442 -0.007 1.00 43.25 ATOM 1669 N ARG A 113 -2.058 15.107 -1.621 1.00 12.20 ATOM 1670 H ARG A 113 -1.882 14.995 -2.579 1.00 5.35 ATOM 1671 CA ARG A 113 -1.690 14.038 -0.701 1.00 4.24 ATOM 1672 HA ARG A 113 -1.823 14.406 0.306 1.00 72.13 ATOM 1673 CB ARG A 113 -2.593 12.822 -0.910 1.00 34.10 ATOM 1674 HB2 ARG A 113 -2.236 12.011 -0.292 1.00 0.43 ATOM 1675 HB3 ARG A 113 -3.598 13.079 -0.608 1.00 25.52 ATOM 1676 CG ARG A 113 -2.638 12.337 -2.350 1.00 15.12 ATOM 1677 HG2 ARG A 113 -2.503 13.182 -3.009 1.00 10.01 ATOM 1678 HG3 ARG A 113 -1.841 11.625 -2.505 1.00 55.41 ATOM 1679 CD ARG A 113 -3.967 11.671 -2.672 1.00 40.11 ATOM 1680 HD2 ARG A 113 -4.692 11.964 -1.927 1.00 45.00 ATOM 1681 HD3 ARG A 113 -4.295 12.006 -3.645 1.00 35.04 ATOM 1682 NE ARG A 113 -3.861 10.215 -2.683 1.00 23.55 ATOM 1683 HE ARG A 113 -3.061 9.815 -2.283 1.00 24.02 ATOM 1684 CZ ARG A 113 -4.785 9.414 -3.201 1.00 72.10 ATOM 1685 NH1 ARG A 113 -5.879 9.926 -3.749 1.00 24.11 ATOM 1686 HH11 ARG A 113 -6.008 10.917 -3.773 1.00 2.14 ATOM 1687 HH12 ARG A 113 -6.573 9.321 -4.140 1.00 23.13 ATOM 1688 NH2 ARG A 113 -4.617 8.098 -3.173 1.00 4.13 ATOM 1689 HH21 ARG A 113 -3.793 7.708 -2.761 1.00 15.42 ATOM 1690 HH22 ARG A 113 -5.313 7.496 -3.563 1.00 2.51 ATOM 1691 C ARG A 113 -0.229 13.638 -0.889 1.00 11.54 ATOM 1692 O ARG A 113 0.118 12.461 -0.812 1.00 34.45 ATOM 1693 N GLY A 114 0.623 14.629 -1.136 1.00 62.43 ATOM 1694 H GLY A 114 0.290 15.549 -1.187 1.00 11.05 ATOM 1695 CA GLY A 114 2.036 14.360 -1.332 1.00 72.12 ATOM 1696 HA2 GLY A 114 2.151 13.696 -2.176 1.00 22.45 ATOM 1697 HA3 GLY A 114 2.541 15.290 -1.548 1.00 11.13 ATOM 1698 C GLY A 114 2.679 13.725 -0.115 1.00 44.04 ATOM 1699 O GLY A 114 2.016 13.029 0.653 1.00 23.42 ATOM 1700 N TRP A 115 3.974 13.964 0.059 1.00 30.11 ATOM 1701 H TRP A 115 4.448 14.527 -0.588 1.00 42.21 ATOM 1702 CA TRP A 115 4.708 13.408 1.191 1.00 53.43 ATOM 1703 HA TRP A 115 4.266 12.454 1.435 1.00 73.43 ATOM 1704 CB TRP A 115 6.176 13.196 0.818 1.00 32.31 ATOM 1705 HB2 TRP A 115 6.236 12.859 -0.206 1.00 11.10 ATOM 1706 HB3 TRP A 115 6.704 14.133 0.917 1.00 52.34 ATOM 1707 CG TRP A 115 6.866 12.182 1.680 1.00 45.15 ATOM 1708 CD1 TRP A 115 7.181 12.309 3.003 1.00 75.44 ATOM 1709 CD2 TRP A 115 7.330 10.889 1.277 1.00 71.30 ATOM 1710 CE3 TRP A 115 7.306 10.181 0.072 1.00 23.24 ATOM 1711 CE2 TRP A 115 7.914 10.285 2.408 1.00 43.13 ATOM 1712 NE1 TRP A 115 7.811 11.172 3.447 1.00 64.42 ATOM 1713 HD1 TRP A 115 6.961 13.181 3.599 1.00 51.02 ATOM 1714 HE3 TRP A 115 6.868 10.608 -0.818 1.00 32.43 ATOM 1715 CZ3 TRP A 115 7.858 8.915 0.033 1.00 65.31 ATOM 1716 CZ2 TRP A 115 8.470 9.009 2.366 1.00 10.13 ATOM 1717 HE1 TRP A 115 8.134 11.020 4.360 1.00 15.03 ATOM 1718 HZ3 TRP A 115 7.850 8.353 -0.890 1.00 31.35 ATOM 1719 CH2 TRP A 115 8.433 8.339 1.174 1.00 62.02 ATOM 1720 HZ2 TRP A 115 8.916 8.551 3.237 1.00 1.42 ATOM 1721 HH2 TRP A 115 8.853 7.348 1.097 1.00 72.12 ATOM 1722 C TRP A 115 4.606 14.322 2.407 1.00 43.42 ATOM 1723 O TRP A 115 4.030 13.950 3.430 1.00 62.42 ATOM 1724 N LEU A 116 5.169 15.520 2.290 1.00 55.33 ATOM 1725 H LEU A 116 5.613 15.760 1.450 1.00 11.34 ATOM 1726 CA LEU A 116 5.141 16.488 3.381 1.00 52.55 ATOM 1727 HA LEU A 116 5.670 16.059 4.218 1.00 44.10 ATOM 1728 CB LEU A 116 5.840 17.782 2.959 1.00 61.14 ATOM 1729 HB2 LEU A 116 5.154 18.343 2.343 1.00 12.12 ATOM 1730 HB3 LEU A 116 6.061 18.345 3.854 1.00 33.14 ATOM 1731 CG LEU A 116 7.143 17.616 2.175 1.00 32.14 ATOM 1732 HG LEU A 116 7.482 16.593 2.266 1.00 51.03 ATOM 1733 CD1 LEU A 116 6.919 17.907 0.700 1.00 61.25 ATOM 1734 HD11 LEU A 116 7.411 18.832 0.436 1.00 31.44 ATOM 1735 HD12 LEU A 116 7.327 17.101 0.108 1.00 65.22 ATOM 1736 HD13 LEU A 116 5.860 17.995 0.506 1.00 22.54 ATOM 1737 CD2 LEU A 116 8.225 18.524 2.742 1.00 70.42 ATOM 1738 HD21 LEU A 116 8.377 18.294 3.786 1.00 1.11 ATOM 1739 HD22 LEU A 116 9.146 18.366 2.201 1.00 43.33 ATOM 1740 HD23 LEU A 116 7.920 19.554 2.640 1.00 15.54 ATOM 1741 C LEU A 116 3.707 16.788 3.807 1.00 61.33 ATOM 1742 O LEU A 116 3.358 16.657 4.979 1.00 75.42 ATOM 1743 N ASN A 117 2.881 17.188 2.846 1.00 40.52 ATOM 1744 H ASN A 117 3.218 17.274 1.930 1.00 45.13 ATOM 1745 CA ASN A 117 1.484 17.505 3.121 1.00 22.43 ATOM 1746 HA ASN A 117 1.462 18.337 3.808 1.00 3.22 ATOM 1747 CB ASN A 117 0.766 17.905 1.831 1.00 42.10 ATOM 1748 HB2 ASN A 117 0.804 18.979 1.724 1.00 51.52 ATOM 1749 HB3 ASN A 117 1.265 17.446 0.991 1.00 73.23 ATOM 1750 CG ASN A 117 -0.688 17.474 1.821 1.00 41.50 ATOM 1751 OD1 ASN A 117 -1.587 18.280 2.064 1.00 60.41 ATOM 1752 ND2 ASN A 117 -0.925 16.199 1.539 1.00 20.43 ATOM 1753 HD21 ASN A 117 -0.159 15.614 1.356 1.00 14.52 ATOM 1754 HD22 ASN A 117 -1.856 15.893 1.525 1.00 11.44 ATOM 1755 C ASN A 117 0.774 16.317 3.764 1.00 2.01 ATOM 1756 O ASN A 117 -0.217 16.484 4.474 1.00 34.51 ATOM 1757 N SER A 118 1.290 15.118 3.510 1.00 15.32 ATOM 1758 H SER A 118 2.081 15.051 2.936 1.00 25.45 ATOM 1759 CA SER A 118 0.703 13.902 4.061 1.00 3.10 ATOM 1760 HA SER A 118 -0.370 14.015 4.045 1.00 75.34 ATOM 1761 CB SER A 118 1.090 12.693 3.208 1.00 62.52 ATOM 1762 HB2 SER A 118 0.506 12.694 2.300 1.00 5.00 ATOM 1763 HB3 SER A 118 2.140 12.751 2.961 1.00 65.02 ATOM 1764 OG SER A 118 0.851 11.481 3.903 1.00 60.24 ATOM 1765 HG SER A 118 0.008 11.534 4.358 1.00 34.11 ATOM 1766 C SER A 118 1.154 13.687 5.503 1.00 74.33 ATOM 1767 O SER A 118 0.825 12.675 6.123 1.00 42.33 ATOM 1768 N SER A 119 1.908 14.646 6.030 1.00 60.31 ATOM 1769 H SER A 119 2.136 15.428 5.485 1.00 21.00 ATOM 1770 CA SER A 119 2.408 14.560 7.397 1.00 15.53 ATOM 1771 HA SER A 119 2.760 15.540 7.683 1.00 13.42 ATOM 1772 CB SER A 119 1.285 14.138 8.347 1.00 23.03 ATOM 1773 HB2 SER A 119 0.345 14.521 7.982 1.00 14.11 ATOM 1774 HB3 SER A 119 1.242 13.059 8.392 1.00 50.25 ATOM 1775 OG SER A 119 1.507 14.640 9.654 1.00 52.33 ATOM 1776 HG SER A 119 1.512 15.600 9.631 1.00 14.03 ATOM 1777 C SER A 119 3.567 13.574 7.491 1.00 24.25 ATOM 1778 O SER A 119 4.199 13.438 8.540 1.00 0.22 ATOM 1779 N LEU A 120 3.842 12.887 6.388 1.00 22.22 ATOM 1780 H LEU A 120 3.304 13.038 5.584 1.00 42.13 ATOM 1781 CA LEU A 120 4.926 11.912 6.344 1.00 22.53 ATOM 1782 HA LEU A 120 4.699 11.131 7.055 1.00 54.10 ATOM 1783 CB LEU A 120 5.031 11.298 4.947 1.00 53.42 ATOM 1784 HB2 LEU A 120 4.962 12.100 4.228 1.00 1.30 ATOM 1785 HB3 LEU A 120 5.999 10.826 4.865 1.00 5.14 ATOM 1786 CG LEU A 120 3.969 10.257 4.590 1.00 42.45 ATOM 1787 HG LEU A 120 3.017 10.570 4.994 1.00 15.43 ATOM 1788 CD1 LEU A 120 3.822 10.142 3.080 1.00 31.54 ATOM 1789 HD11 LEU A 120 3.994 9.119 2.779 1.00 33.34 ATOM 1790 HD12 LEU A 120 2.824 10.439 2.792 1.00 24.12 ATOM 1791 HD13 LEU A 120 4.543 10.785 2.598 1.00 72.31 ATOM 1792 CD2 LEU A 120 4.320 8.907 5.198 1.00 11.52 ATOM 1793 HD21 LEU A 120 3.879 8.120 4.605 1.00 31.24 ATOM 1794 HD22 LEU A 120 5.393 8.788 5.215 1.00 61.14 ATOM 1795 HD23 LEU A 120 3.937 8.857 6.207 1.00 73.24 ATOM 1796 C LEU A 120 6.254 12.556 6.730 1.00 20.40 ATOM 1797 O LEU A 120 6.410 13.777 6.706 1.00 61.43 ATOM 1798 N PRO A 121 7.236 11.717 7.093 1.00 74.40 ATOM 1799 CA PRO A 121 8.569 12.181 7.488 1.00 54.50 ATOM 1800 HA PRO A 121 8.514 12.920 8.274 1.00 23.15 ATOM 1801 CB PRO A 121 9.243 10.914 8.020 1.00 12.42 ATOM 1802 HB2 PRO A 121 10.295 10.933 7.774 1.00 61.15 ATOM 1803 HB3 PRO A 121 9.119 10.859 9.091 1.00 3.43 ATOM 1804 CG PRO A 121 8.541 9.795 7.333 1.00 72.51 ATOM 1805 HG2 PRO A 121 9.003 9.603 6.376 1.00 11.44 ATOM 1806 HG3 PRO A 121 8.572 8.909 7.950 1.00 73.31 ATOM 1807 CD PRO A 121 7.120 10.250 7.145 1.00 31.51 ATOM 1808 HD2 PRO A 121 6.718 9.861 6.221 1.00 43.21 ATOM 1809 HD3 PRO A 121 6.511 9.941 7.982 1.00 2.13 ATOM 1810 C PRO A 121 9.356 12.750 6.313 1.00 40.34 ATOM 1811 O PRO A 121 9.606 12.056 5.327 1.00 53.41 ATOM 1812 N TRP A 122 9.744 14.015 6.424 1.00 44.31 ATOM 1813 H TRP A 122 9.515 14.517 7.234 1.00 31.14 ATOM 1814 CA TRP A 122 10.504 14.677 5.369 1.00 25.13 ATOM 1815 HA TRP A 122 10.868 13.915 4.696 1.00 24.43 ATOM 1816 CB TRP A 122 9.605 15.639 4.591 1.00 23.12 ATOM 1817 HB2 TRP A 122 8.691 15.131 4.323 1.00 22.44 ATOM 1818 HB3 TRP A 122 9.371 16.487 5.218 1.00 50.30 ATOM 1819 CG TRP A 122 10.235 16.153 3.332 1.00 73.12 ATOM 1820 CD1 TRP A 122 11.170 17.142 3.228 1.00 44.31 ATOM 1821 CD2 TRP A 122 9.972 15.705 1.998 1.00 62.53 ATOM 1822 CE3 TRP A 122 9.132 14.733 1.448 1.00 34.12 ATOM 1823 CE2 TRP A 122 10.785 16.466 1.135 1.00 72.21 ATOM 1824 NE1 TRP A 122 11.505 17.336 1.909 1.00 3.04 ATOM 1825 HD1 TRP A 122 11.577 17.685 4.067 1.00 14.44 ATOM 1826 HE3 TRP A 122 8.493 14.128 2.075 1.00 72.03 ATOM 1827 CZ3 TRP A 122 9.126 14.555 0.078 1.00 62.41 ATOM 1828 CZ2 TRP A 122 10.778 16.285 -0.246 1.00 25.44 ATOM 1829 HE1 TRP A 122 12.156 17.990 1.578 1.00 0.32 ATOM 1830 HZ3 TRP A 122 8.483 13.809 -0.365 1.00 34.40 ATOM 1831 CH2 TRP A 122 9.946 15.327 -0.756 1.00 73.55 ATOM 1832 HZ2 TRP A 122 11.405 16.871 -0.902 1.00 13.20 ATOM 1833 HH2 TRP A 122 9.909 15.153 -1.821 1.00 13.22 ATOM 1834 C TRP A 122 11.696 15.431 5.949 1.00 41.35 ATOM 1835 O TRP A 122 11.563 16.158 6.934 1.00 73.12 ATOM 1836 N ILE A 123 12.859 15.255 5.331 1.00 24.34 ATOM 1837 H ILE A 123 12.902 14.663 4.552 1.00 50.35 ATOM 1838 CA ILE A 123 14.074 15.921 5.786 1.00 74.20 ATOM 1839 HA ILE A 123 14.077 15.907 6.866 1.00 34.44 ATOM 1840 CB ILE A 123 15.336 15.192 5.288 1.00 33.22 ATOM 1841 HB ILE A 123 15.421 15.353 4.225 1.00 63.25 ATOM 1842 CG2 ILE A 123 16.577 15.766 5.956 1.00 73.44 ATOM 1843 HG21 ILE A 123 16.960 15.056 6.673 1.00 22.34 ATOM 1844 HG22 ILE A 123 17.329 15.963 5.207 1.00 65.23 ATOM 1845 HG23 ILE A 123 16.321 16.686 6.460 1.00 22.42 ATOM 1846 CG1 ILE A 123 15.224 13.690 5.560 1.00 43.23 ATOM 1847 HG12 ILE A 123 15.172 13.526 6.624 1.00 21.13 ATOM 1848 HG13 ILE A 123 14.323 13.314 5.097 1.00 0.40 ATOM 1849 CD1 ILE A 123 16.391 12.891 5.023 1.00 22.02 ATOM 1850 HD11 ILE A 123 16.066 12.301 4.179 1.00 12.20 ATOM 1851 HD12 ILE A 123 17.176 13.564 4.711 1.00 54.40 ATOM 1852 HD13 ILE A 123 16.765 12.237 5.797 1.00 63.43 ATOM 1853 C ILE A 123 14.117 17.369 5.312 1.00 55.43 ATOM 1854 O ILE A 123 14.586 17.658 4.211 1.00 13.45 ATOM 1855 N GLU A 124 13.625 18.276 6.151 1.00 60.03 ATOM 1856 H GLU A 124 13.265 17.983 7.014 1.00 52.43 ATOM 1857 CA GLU A 124 13.609 19.695 5.817 1.00 54.33 ATOM 1858 HA GLU A 124 13.397 19.785 4.762 1.00 15.41 ATOM 1859 CB GLU A 124 12.514 20.415 6.607 1.00 52.20 ATOM 1860 HB2 GLU A 124 12.777 20.405 7.655 1.00 74.35 ATOM 1861 HB3 GLU A 124 12.458 21.440 6.270 1.00 64.34 ATOM 1862 CG GLU A 124 11.139 19.787 6.453 1.00 52.54 ATOM 1863 HG2 GLU A 124 10.730 20.078 5.496 1.00 32.25 ATOM 1864 HG3 GLU A 124 11.242 18.713 6.487 1.00 32.23 ATOM 1865 CD GLU A 124 10.175 20.218 7.542 1.00 64.24 ATOM 1866 OE1 GLU A 124 10.476 21.208 8.241 1.00 32.23 ATOM 1867 OE2 GLU A 124 9.122 19.565 7.695 1.00 50.15 ATOM 1868 C GLU A 124 14.963 20.337 6.102 1.00 2.25 ATOM 1869 O GLU A 124 15.527 20.199 7.188 1.00 1.42 ATOM 1870 N PRO A 125 15.499 21.056 5.105 1.00 61.22 ATOM 1871 CA PRO A 125 16.794 21.734 5.224 1.00 35.50 ATOM 1872 HA PRO A 125 17.570 21.052 5.539 1.00 4.30 ATOM 1873 CB PRO A 125 17.077 22.210 3.797 1.00 2.13 ATOM 1874 HB2 PRO A 125 17.592 23.160 3.828 1.00 10.11 ATOM 1875 HB3 PRO A 125 17.686 21.481 3.285 1.00 61.23 ATOM 1876 CG PRO A 125 15.734 22.338 3.166 1.00 33.34 ATOM 1877 HG2 PRO A 125 15.320 23.312 3.378 1.00 35.41 ATOM 1878 HG3 PRO A 125 15.813 22.186 2.100 1.00 24.11 ATOM 1879 CD PRO A 125 14.883 21.263 3.784 1.00 75.44 ATOM 1880 HD2 PRO A 125 13.862 21.600 3.883 1.00 14.21 ATOM 1881 HD3 PRO A 125 14.927 20.360 3.192 1.00 25.25 ATOM 1882 C PRO A 125 16.741 22.919 6.181 1.00 10.42 ATOM 1883 O PRO A 125 17.624 23.092 7.022 1.00 34.42 ATOM 1884 N LYS A 126 15.701 23.735 6.048 1.00 14.25 ATOM 1885 H LYS A 126 15.029 23.545 5.359 1.00 3.33 ATOM 1886 CA LYS A 126 15.531 24.905 6.902 1.00 21.24 ATOM 1887 HA LYS A 126 16.211 24.809 7.735 1.00 3.11 ATOM 1888 CB LYS A 126 15.868 26.181 6.128 1.00 63.34 ATOM 1889 HB2 LYS A 126 15.643 27.035 6.749 1.00 51.02 ATOM 1890 HB3 LYS A 126 16.925 26.181 5.900 1.00 33.31 ATOM 1891 CG LYS A 126 15.100 26.322 4.825 1.00 44.12 ATOM 1892 HG2 LYS A 126 15.782 26.636 4.048 1.00 15.30 ATOM 1893 HG3 LYS A 126 14.672 25.365 4.565 1.00 74.33 ATOM 1894 CD LYS A 126 13.985 27.347 4.944 1.00 75.34 ATOM 1895 HD2 LYS A 126 13.068 26.839 5.206 1.00 50.51 ATOM 1896 HD3 LYS A 126 14.240 28.056 5.718 1.00 31.03 ATOM 1897 CE LYS A 126 13.774 28.096 3.637 1.00 64.12 ATOM 1898 HE2 LYS A 126 14.118 27.477 2.823 1.00 71.54 ATOM 1899 HE3 LYS A 126 12.720 28.295 3.517 1.00 13.31 ATOM 1900 NZ LYS A 126 14.518 29.386 3.611 1.00 14.14 ATOM 1901 HZ1 LYS A 126 14.464 29.848 4.542 1.00 73.01 ATOM 1902 HZ2 LYS A 126 15.517 29.218 3.377 1.00 0.31 ATOM 1903 HZ3 LYS A 126 14.107 30.021 2.897 1.00 1.01 ATOM 1904 C LYS A 126 14.105 24.985 7.439 1.00 64.04 ATOM 1905 O LYS A 126 13.887 25.323 8.602 1.00 15.21 ATOM 1906 N LYS A 127 13.138 24.670 6.584 1.00 41.53 ATOM 1907 H LYS A 127 13.375 24.408 5.669 1.00 4.40 ATOM 1908 CA LYS A 127 11.733 24.704 6.972 1.00 71.35 ATOM 1909 HA LYS A 127 11.665 24.388 8.002 1.00 44.34 ATOM 1910 CB LYS A 127 11.182 26.126 6.849 1.00 42.32 ATOM 1911 HB2 LYS A 127 11.874 26.809 7.320 1.00 14.03 ATOM 1912 HB3 LYS A 127 11.099 26.378 5.801 1.00 1.03 ATOM 1913 CG LYS A 127 9.818 26.308 7.492 1.00 4.23 ATOM 1914 HG2 LYS A 127 9.054 26.130 6.751 1.00 52.11 ATOM 1915 HG3 LYS A 127 9.713 25.596 8.299 1.00 43.42 ATOM 1916 CD LYS A 127 9.647 27.712 8.048 1.00 53.14 ATOM 1917 HD2 LYS A 127 10.189 27.791 8.978 1.00 34.24 ATOM 1918 HD3 LYS A 127 10.044 28.422 7.336 1.00 2.33 ATOM 1919 CE LYS A 127 8.183 28.035 8.303 1.00 15.13 ATOM 1920 HE2 LYS A 127 8.121 28.978 8.825 1.00 61.21 ATOM 1921 HE3 LYS A 127 7.674 28.115 7.354 1.00 42.33 ATOM 1922 NZ LYS A 127 7.517 26.984 9.122 1.00 64.21 ATOM 1923 HZ1 LYS A 127 6.903 26.398 8.521 1.00 64.24 ATOM 1924 HZ2 LYS A 127 8.232 26.374 9.569 1.00 75.44 ATOM 1925 HZ3 LYS A 127 6.938 27.423 9.866 1.00 43.31 ATOM 1926 C LYS A 127 10.908 23.752 6.111 1.00 42.13 ATOM 1927 O LYS A 127 11.335 23.349 5.028 1.00 22.33 ATOM 1928 N THR A 128 9.723 23.397 6.598 1.00 41.14 ATOM 1929 H THR A 128 9.439 23.752 7.466 1.00 75.24 ATOM 1930 CA THR A 128 8.839 22.493 5.873 1.00 53.41 ATOM 1931 HA THR A 128 9.410 21.620 5.593 1.00 3.32 ATOM 1932 CB THR A 128 7.659 22.038 6.752 1.00 74.43 ATOM 1933 HB THR A 128 8.052 21.625 7.670 1.00 14.41 ATOM 1934 OG1 THR A 128 6.903 21.029 6.072 1.00 30.44 ATOM 1935 HG1 THR A 128 6.727 20.301 6.674 1.00 10.11 ATOM 1936 CG2 THR A 128 6.754 23.212 7.094 1.00 73.40 ATOM 1937 HG21 THR A 128 5.905 22.859 7.661 1.00 72.43 ATOM 1938 HG22 THR A 128 7.305 23.931 7.681 1.00 15.52 ATOM 1939 HG23 THR A 128 6.409 23.678 6.183 1.00 44.41 ATOM 1940 C THR A 128 8.293 23.152 4.611 1.00 1.42 ATOM 1941 O THR A 128 8.479 24.350 4.395 1.00 73.10 ATOM 1942 N SER A 129 7.619 22.363 3.781 1.00 12.11 ATOM 1943 H SER A 129 7.505 21.417 4.009 1.00 74.50 ATOM 1944 CA SER A 129 7.048 22.870 2.538 1.00 4.05 ATOM 1945 HA SER A 129 7.864 23.149 1.889 1.00 44.13 ATOM 1946 CB SER A 129 6.216 21.784 1.854 1.00 21.13 ATOM 1947 HB2 SER A 129 6.849 21.212 1.192 1.00 12.54 ATOM 1948 HB3 SER A 129 5.796 21.130 2.605 1.00 62.22 ATOM 1949 OG SER A 129 5.159 22.351 1.099 1.00 23.13 ATOM 1950 HG SER A 129 5.505 23.048 0.538 1.00 42.52 ATOM 1951 C SER A 129 6.184 24.100 2.799 1.00 3.04 ATOM 1952 O SER A 129 6.181 25.048 2.015 1.00 21.03 ATOM 1953 N GLY A 130 5.451 24.076 3.909 1.00 44.34 ATOM 1954 H GLY A 130 5.494 23.293 4.497 1.00 41.41 ATOM 1955 CA GLY A 130 4.593 25.194 4.254 1.00 33.04 ATOM 1956 HA2 GLY A 130 4.427 25.190 5.321 1.00 3.14 ATOM 1957 HA3 GLY A 130 5.090 26.113 3.981 1.00 51.13 ATOM 1958 C GLY A 130 3.252 25.135 3.549 1.00 21.14 ATOM 1959 O GLY A 130 3.022 24.298 2.677 1.00 71.43 ATOM 1960 N PRO A 131 2.338 26.040 3.930 1.00 5.04 ATOM 1961 CA PRO A 131 0.998 26.107 3.342 1.00 55.21 ATOM 1962 HA PRO A 131 0.495 25.152 3.389 1.00 2.04 ATOM 1963 CB PRO A 131 0.269 27.115 4.234 1.00 35.45 ATOM 1964 HB2 PRO A 131 -0.420 27.696 3.638 1.00 72.25 ATOM 1965 HB3 PRO A 131 -0.271 26.591 5.009 1.00 72.42 ATOM 1966 CG PRO A 131 1.349 27.967 4.805 1.00 22.42 ATOM 1967 HG2 PRO A 131 1.576 28.775 4.127 1.00 12.44 ATOM 1968 HG3 PRO A 131 1.042 28.354 5.765 1.00 11.51 ATOM 1969 CD PRO A 131 2.544 27.068 4.964 1.00 23.15 ATOM 1970 HD2 PRO A 131 3.456 27.618 4.786 1.00 64.24 ATOM 1971 HD3 PRO A 131 2.555 26.626 5.950 1.00 62.32 ATOM 1972 C PRO A 131 1.022 26.595 1.897 1.00 1.25 ATOM 1973 O PRO A 131 1.528 27.679 1.607 1.00 2.11 ATOM 1974 N SER A 132 0.472 25.789 0.996 1.00 72.44 ATOM 1975 H SER A 132 0.084 24.937 1.289 1.00 4.43 ATOM 1976 CA SER A 132 0.434 26.137 -0.420 1.00 11.43 ATOM 1977 HA SER A 132 0.997 27.049 -0.552 1.00 14.54 ATOM 1978 CB SER A 132 1.077 25.030 -1.257 1.00 10.11 ATOM 1979 HB2 SER A 132 0.751 25.122 -2.282 1.00 20.32 ATOM 1980 HB3 SER A 132 2.152 25.126 -1.211 1.00 2.30 ATOM 1981 OG SER A 132 0.712 23.749 -0.774 1.00 71.45 ATOM 1982 HG SER A 132 1.273 23.082 -1.179 1.00 15.43 ATOM 1983 C SER A 132 -1.001 26.373 -0.883 1.00 24.20 ATOM 1984 O SER A 132 -1.416 27.511 -1.099 1.00 42.25 ATOM 1985 N SER A 133 -1.753 25.287 -1.033 1.00 0.30 ATOM 1986 H SER A 133 -1.365 24.407 -0.845 1.00 3.24 ATOM 1987 CA SER A 133 -3.140 25.374 -1.474 1.00 71.24 ATOM 1988 HA SER A 133 -3.534 24.370 -1.529 1.00 64.32 ATOM 1989 CB SER A 133 -3.968 26.179 -0.471 1.00 24.14 ATOM 1990 HB2 SER A 133 -3.797 25.794 0.523 1.00 11.23 ATOM 1991 HB3 SER A 133 -3.668 27.216 -0.512 1.00 13.34 ATOM 1992 OG SER A 133 -5.351 26.091 -0.763 1.00 73.33 ATOM 1993 HG SER A 133 -5.838 26.689 -0.192 1.00 54.23 ATOM 1994 C SER A 133 -3.232 26.014 -2.856 1.00 4.40 ATOM 1995 O SER A 133 -4.152 26.780 -3.138 1.00 34.10 ATOM 1996 N GLY A 134 -2.268 25.695 -3.715 1.00 30.32 ATOM 1997 H GLY A 134 -1.559 25.079 -3.435 1.00 22.13 ATOM 1998 CA GLY A 134 -2.257 26.247 -5.057 1.00 12.13 ATOM 1999 HA2 GLY A 134 -2.484 25.460 -5.760 1.00 75.01 ATOM 2000 HA3 GLY A 134 -3.019 27.009 -5.126 1.00 55.20 ATOM 2001 C GLY A 134 -0.919 26.860 -5.421 1.00 33.42 ATOM 2002 O GLY A 134 0.048 26.144 -5.679 1.00 45.25 TER 2003 GLY A 134 ENDMDL MODEL 10 ATOM 1 N GLY A 1 3.417 -0.621 -0.718 1.00 42.04 ATOM 2 H GLY A 1 4.188 -0.022 -0.800 1.00 4.50 ATOM 3 CA GLY A 1 2.074 -0.096 -0.880 1.00 32.14 ATOM 4 HA2 GLY A 1 1.615 -0.007 0.094 1.00 74.44 ATOM 5 HA3 GLY A 1 2.134 0.884 -1.329 1.00 4.43 ATOM 6 C GLY A 1 1.207 -0.981 -1.753 1.00 14.11 ATOM 7 O GLY A 1 0.173 -1.480 -1.309 1.00 74.34 ATOM 8 N SER A 2 1.627 -1.174 -2.999 1.00 21.51 ATOM 9 H SER A 2 2.460 -0.749 -3.294 1.00 33.24 ATOM 10 CA SER A 2 0.878 -2.001 -3.939 1.00 4.33 ATOM 11 HA SER A 2 0.695 -2.955 -3.468 1.00 12.11 ATOM 12 CB SER A 2 -0.462 -1.344 -4.272 1.00 54.32 ATOM 13 HB2 SER A 2 -1.230 -2.101 -4.319 1.00 22.12 ATOM 14 HB3 SER A 2 -0.710 -0.627 -3.503 1.00 10.15 ATOM 15 OG SER A 2 -0.406 -0.674 -5.519 1.00 43.55 ATOM 16 HG SER A 2 -0.161 0.244 -5.379 1.00 50.13 ATOM 17 C SER A 2 1.678 -2.229 -5.218 1.00 11.11 ATOM 18 O SER A 2 2.675 -1.552 -5.469 1.00 21.11 ATOM 19 N SER A 3 1.232 -3.188 -6.024 1.00 4.44 ATOM 20 H SER A 3 0.432 -3.692 -5.768 1.00 72.34 ATOM 21 CA SER A 3 1.908 -3.509 -7.275 1.00 74.15 ATOM 22 HA SER A 3 2.970 -3.524 -7.085 1.00 23.35 ATOM 23 CB SER A 3 1.472 -4.888 -7.775 1.00 54.22 ATOM 24 HB2 SER A 3 1.712 -4.980 -8.823 1.00 73.54 ATOM 25 HB3 SER A 3 1.994 -5.651 -7.217 1.00 71.51 ATOM 26 OG SER A 3 0.077 -5.073 -7.608 1.00 73.11 ATOM 27 HG SER A 3 -0.134 -6.006 -7.689 1.00 35.13 ATOM 28 C SER A 3 1.614 -2.454 -8.338 1.00 35.22 ATOM 29 O SER A 3 0.610 -2.532 -9.045 1.00 70.11 ATOM 30 N GLY A 4 2.498 -1.467 -8.443 1.00 51.23 ATOM 31 H GLY A 4 3.280 -1.456 -7.852 1.00 71.24 ATOM 32 CA GLY A 4 2.316 -0.410 -9.421 1.00 4.32 ATOM 33 HA2 GLY A 4 1.919 -0.838 -10.329 1.00 32.23 ATOM 34 HA3 GLY A 4 1.607 0.306 -9.032 1.00 43.41 ATOM 35 C GLY A 4 3.611 0.310 -9.743 1.00 52.15 ATOM 36 O GLY A 4 4.263 0.857 -8.854 1.00 61.13 ATOM 37 N SER A 5 3.985 0.309 -11.019 1.00 54.00 ATOM 38 H SER A 5 3.422 -0.144 -11.681 1.00 72.34 ATOM 39 CA SER A 5 5.213 0.962 -11.456 1.00 52.31 ATOM 40 HA SER A 5 6.045 0.420 -11.033 1.00 63.13 ATOM 41 CB SER A 5 5.319 0.927 -12.982 1.00 0.20 ATOM 42 HB2 SER A 5 4.927 1.847 -13.389 1.00 5.02 ATOM 43 HB3 SER A 5 6.356 0.821 -13.265 1.00 62.34 ATOM 44 OG SER A 5 4.585 -0.159 -13.519 1.00 74.04 ATOM 45 HG SER A 5 3.691 0.127 -13.722 1.00 11.42 ATOM 46 C SER A 5 5.265 2.406 -10.964 1.00 61.45 ATOM 47 O SER A 5 6.325 2.908 -10.591 1.00 61.12 ATOM 48 N SER A 6 4.112 3.067 -10.968 1.00 3.34 ATOM 49 H SER A 6 3.301 2.612 -11.277 1.00 1.11 ATOM 50 CA SER A 6 4.026 4.454 -10.526 1.00 12.32 ATOM 51 HA SER A 6 4.996 4.743 -10.149 1.00 14.22 ATOM 52 CB SER A 6 3.657 5.363 -11.700 1.00 13.55 ATOM 53 HB2 SER A 6 2.599 5.279 -11.898 1.00 43.03 ATOM 54 HB3 SER A 6 3.895 6.387 -11.447 1.00 62.34 ATOM 55 OG SER A 6 4.372 5.002 -12.869 1.00 15.53 ATOM 56 HG SER A 6 3.779 4.563 -13.483 1.00 64.41 ATOM 57 C SER A 6 2.998 4.605 -9.408 1.00 44.41 ATOM 58 O SER A 6 1.890 4.078 -9.493 1.00 2.12 ATOM 59 N GLY A 7 3.376 5.330 -8.359 1.00 41.54 ATOM 60 H GLY A 7 4.272 5.727 -8.346 1.00 44.25 ATOM 61 CA GLY A 7 2.478 5.539 -7.239 1.00 75.31 ATOM 62 HA2 GLY A 7 1.460 5.437 -7.584 1.00 74.15 ATOM 63 HA3 GLY A 7 2.671 4.783 -6.492 1.00 71.31 ATOM 64 C GLY A 7 2.647 6.906 -6.606 1.00 71.42 ATOM 65 O GLY A 7 3.286 7.788 -7.180 1.00 34.22 ATOM 66 N SER A 8 2.072 7.083 -5.421 1.00 21.51 ATOM 67 H SER A 8 1.576 6.341 -5.015 1.00 24.32 ATOM 68 CA SER A 8 2.158 8.354 -4.712 1.00 32.11 ATOM 69 HA SER A 8 2.440 9.113 -5.426 1.00 53.30 ATOM 70 CB SER A 8 0.800 8.718 -4.108 1.00 21.20 ATOM 71 HB2 SER A 8 0.657 8.166 -3.191 1.00 43.23 ATOM 72 HB3 SER A 8 0.775 9.777 -3.898 1.00 51.43 ATOM 73 OG SER A 8 -0.255 8.403 -5.000 1.00 15.25 ATOM 74 HG SER A 8 -0.999 8.051 -4.504 1.00 42.14 ATOM 75 C SER A 8 3.216 8.294 -3.614 1.00 73.33 ATOM 76 O SER A 8 3.887 7.277 -3.439 1.00 52.10 ATOM 77 N ALA A 9 3.358 9.391 -2.878 1.00 23.32 ATOM 78 H ALA A 9 2.794 10.169 -3.066 1.00 10.21 ATOM 79 CA ALA A 9 4.332 9.463 -1.796 1.00 4.21 ATOM 80 HA ALA A 9 5.311 9.273 -2.214 1.00 54.42 ATOM 81 CB ALA A 9 4.342 10.857 -1.187 1.00 14.35 ATOM 82 HB1 ALA A 9 3.433 11.374 -1.457 1.00 14.24 ATOM 83 HB2 ALA A 9 4.406 10.780 -0.111 1.00 73.23 ATOM 84 HB3 ALA A 9 5.193 11.408 -1.559 1.00 71.52 ATOM 85 C ALA A 9 4.042 8.417 -0.725 1.00 11.53 ATOM 86 O ALA A 9 4.924 7.652 -0.334 1.00 75.23 ATOM 87 N LYS A 10 2.800 8.391 -0.252 1.00 65.40 ATOM 88 H LYS A 10 2.142 9.027 -0.603 1.00 33.31 ATOM 89 CA LYS A 10 2.392 7.438 0.774 1.00 4.51 ATOM 90 HA LYS A 10 2.941 7.667 1.675 1.00 20.53 ATOM 91 CB LYS A 10 0.894 7.572 1.056 1.00 60.44 ATOM 92 HB2 LYS A 10 0.345 7.193 0.206 1.00 63.40 ATOM 93 HB3 LYS A 10 0.649 6.978 1.925 1.00 43.31 ATOM 94 CG LYS A 10 0.448 9.001 1.313 1.00 61.51 ATOM 95 HG2 LYS A 10 1.255 9.540 1.786 1.00 40.44 ATOM 96 HG3 LYS A 10 0.204 9.467 0.369 1.00 44.30 ATOM 97 CD LYS A 10 -0.772 9.050 2.217 1.00 20.42 ATOM 98 HD2 LYS A 10 -0.574 8.470 3.107 1.00 42.32 ATOM 99 HD3 LYS A 10 -0.966 10.077 2.490 1.00 4.44 ATOM 100 CE LYS A 10 -2.002 8.482 1.525 1.00 22.34 ATOM 101 HE2 LYS A 10 -2.203 9.066 0.640 1.00 23.44 ATOM 102 HE3 LYS A 10 -1.800 7.459 1.244 1.00 63.24 ATOM 103 NZ LYS A 10 -3.200 8.513 2.409 1.00 3.45 ATOM 104 HZ1 LYS A 10 -3.162 9.346 3.032 1.00 32.44 ATOM 105 HZ2 LYS A 10 -4.066 8.562 1.836 1.00 50.02 ATOM 106 HZ3 LYS A 10 -3.233 7.656 2.997 1.00 73.53 ATOM 107 C LYS A 10 2.716 6.009 0.350 1.00 53.42 ATOM 108 O LYS A 10 3.201 5.210 1.149 1.00 63.23 ATOM 109 N ASN A 11 2.444 5.696 -0.913 1.00 2.10 ATOM 110 H ASN A 11 2.057 6.377 -1.502 1.00 64.13 ATOM 111 CA ASN A 11 2.707 4.363 -1.443 1.00 44.23 ATOM 112 HA ASN A 11 2.250 3.646 -0.779 1.00 22.05 ATOM 113 CB ASN A 11 2.091 4.215 -2.836 1.00 30.33 ATOM 114 HB2 ASN A 11 1.157 4.757 -2.869 1.00 32.43 ATOM 115 HB3 ASN A 11 2.768 4.627 -3.569 1.00 12.13 ATOM 116 CG ASN A 11 1.817 2.767 -3.195 1.00 51.23 ATOM 117 OD1 ASN A 11 0.718 2.258 -2.973 1.00 4.02 ATOM 118 ND2 ASN A 11 2.818 2.097 -3.754 1.00 72.12 ATOM 119 HD21 ASN A 11 3.665 2.567 -3.901 1.00 42.14 ATOM 120 HD22 ASN A 11 2.668 1.160 -3.997 1.00 73.54 ATOM 121 C ASN A 11 4.207 4.089 -1.507 1.00 0.51 ATOM 122 O ASN A 11 4.678 3.049 -1.050 1.00 22.33 ATOM 123 N ALA A 12 4.951 5.032 -2.077 1.00 23.42 ATOM 124 H ALA A 12 4.518 5.839 -2.423 1.00 15.25 ATOM 125 CA ALA A 12 6.397 4.894 -2.198 1.00 62.40 ATOM 126 HA ALA A 12 6.599 4.055 -2.848 1.00 61.53 ATOM 127 CB ALA A 12 6.995 6.139 -2.835 1.00 52.50 ATOM 128 HB1 ALA A 12 7.280 5.921 -3.853 1.00 44.45 ATOM 129 HB2 ALA A 12 6.263 6.933 -2.829 1.00 12.54 ATOM 130 HB3 ALA A 12 7.865 6.448 -2.275 1.00 63.21 ATOM 131 C ALA A 12 7.039 4.632 -0.840 1.00 25.40 ATOM 132 O ALA A 12 7.896 3.757 -0.706 1.00 12.13 ATOM 133 N TYR A 13 6.621 5.395 0.164 1.00 65.52 ATOM 134 H TYR A 13 5.937 6.075 -0.005 1.00 74.43 ATOM 135 CA TYR A 13 7.159 5.247 1.511 1.00 34.43 ATOM 136 HA TYR A 13 8.192 5.559 1.493 1.00 43.45 ATOM 137 CB TYR A 13 6.389 6.135 2.490 1.00 43.51 ATOM 138 HB2 TYR A 13 6.367 7.145 2.108 1.00 24.54 ATOM 139 HB3 TYR A 13 5.378 5.768 2.580 1.00 34.15 ATOM 140 CG TYR A 13 6.995 6.177 3.875 1.00 74.51 ATOM 141 CD1 TYR A 13 8.370 6.094 4.056 1.00 51.32 ATOM 142 HD1 TYR A 13 9.009 6.000 3.189 1.00 34.45 ATOM 143 CE1 TYR A 13 8.928 6.131 5.319 1.00 35.42 ATOM 144 HE1 TYR A 13 9.999 6.066 5.440 1.00 71.41 ATOM 145 CZ TYR A 13 8.109 6.252 6.423 1.00 71.33 ATOM 146 CE2 TYR A 13 6.741 6.335 6.269 1.00 13.14 ATOM 147 HE2 TYR A 13 6.100 6.429 7.134 1.00 52.44 ATOM 148 CD2 TYR A 13 6.192 6.296 5.002 1.00 13.43 ATOM 149 HD2 TYR A 13 5.120 6.361 4.879 1.00 43.14 ATOM 150 OH TYR A 13 8.660 6.288 7.683 1.00 15.43 ATOM 151 HH TYR A 13 8.017 6.643 8.303 1.00 43.04 ATOM 152 C TYR A 13 7.092 3.792 1.968 1.00 42.34 ATOM 153 O TYR A 13 8.002 3.294 2.631 1.00 4.31 ATOM 154 N THR A 14 6.007 3.114 1.606 1.00 10.54 ATOM 155 H THR A 14 5.316 3.566 1.078 1.00 4.30 ATOM 156 CA THR A 14 5.819 1.718 1.978 1.00 64.32 ATOM 157 HA THR A 14 6.066 1.615 3.025 1.00 53.12 ATOM 158 CB THR A 14 4.357 1.275 1.779 1.00 5.02 ATOM 159 HB THR A 14 4.117 1.343 0.728 1.00 75.41 ATOM 160 OG1 THR A 14 3.481 2.135 2.516 1.00 52.04 ATOM 161 HG1 THR A 14 2.642 1.690 2.659 1.00 53.45 ATOM 162 CG2 THR A 14 4.162 -0.164 2.231 1.00 32.32 ATOM 163 HG21 THR A 14 4.590 -0.833 1.499 1.00 3.13 ATOM 164 HG22 THR A 14 4.650 -0.312 3.183 1.00 32.22 ATOM 165 HG23 THR A 14 3.106 -0.370 2.332 1.00 3.40 ATOM 166 C THR A 14 6.730 0.805 1.164 1.00 52.31 ATOM 167 O THR A 14 7.206 -0.216 1.659 1.00 31.42 ATOM 168 N LYS A 15 6.969 1.180 -0.088 1.00 43.40 ATOM 169 H LYS A 15 6.561 2.005 -0.426 1.00 51.51 ATOM 170 CA LYS A 15 7.825 0.397 -0.972 1.00 12.34 ATOM 171 HA LYS A 15 7.492 -0.629 -0.932 1.00 2.23 ATOM 172 CB LYS A 15 7.707 0.904 -2.411 1.00 35.02 ATOM 173 HB2 LYS A 15 8.030 1.934 -2.445 1.00 33.02 ATOM 174 HB3 LYS A 15 8.353 0.312 -3.042 1.00 61.24 ATOM 175 CG LYS A 15 6.296 0.828 -2.968 1.00 73.24 ATOM 176 HG2 LYS A 15 5.666 1.518 -2.426 1.00 62.51 ATOM 177 HG3 LYS A 15 6.316 1.102 -4.014 1.00 24.23 ATOM 178 CD LYS A 15 5.719 -0.572 -2.836 1.00 52.34 ATOM 179 HD2 LYS A 15 5.699 -0.847 -1.792 1.00 43.14 ATOM 180 HD3 LYS A 15 4.712 -0.575 -3.230 1.00 63.34 ATOM 181 CE LYS A 15 6.552 -1.592 -3.598 1.00 15.15 ATOM 182 HE2 LYS A 15 6.758 -1.205 -4.583 1.00 43.14 ATOM 183 HE3 LYS A 15 7.481 -1.745 -3.069 1.00 13.13 ATOM 184 NZ LYS A 15 5.847 -2.897 -3.727 1.00 72.31 ATOM 185 HZ1 LYS A 15 5.575 -3.252 -2.788 1.00 2.34 ATOM 186 HZ2 LYS A 15 4.989 -2.785 -4.304 1.00 51.45 ATOM 187 HZ3 LYS A 15 6.469 -3.596 -4.183 1.00 11.44 ATOM 188 C LYS A 15 9.280 0.461 -0.517 1.00 75.21 ATOM 189 O LYS A 15 10.070 -0.439 -0.804 1.00 30.44 ATOM 190 N LEU A 16 9.626 1.528 0.194 1.00 44.25 ATOM 191 H LEU A 16 8.953 2.212 0.390 1.00 71.11 ATOM 192 CA LEU A 16 10.986 1.708 0.690 1.00 44.25 ATOM 193 HA LEU A 16 11.667 1.458 -0.111 1.00 53.40 ATOM 194 CB LEU A 16 11.212 3.164 1.100 1.00 42.54 ATOM 195 HB2 LEU A 16 10.406 3.451 1.757 1.00 3.52 ATOM 196 HB3 LEU A 16 12.148 3.214 1.637 1.00 5.43 ATOM 197 CG LEU A 16 11.271 4.181 -0.041 1.00 12.52 ATOM 198 HG LEU A 16 10.839 3.742 -0.929 1.00 60.24 ATOM 199 CD1 LEU A 16 10.463 5.422 0.308 1.00 31.22 ATOM 200 HD11 LEU A 16 10.905 6.285 -0.167 1.00 23.12 ATOM 201 HD12 LEU A 16 9.448 5.300 -0.040 1.00 12.00 ATOM 202 HD13 LEU A 16 10.462 5.561 1.379 1.00 11.21 ATOM 203 CD2 LEU A 16 12.714 4.552 -0.351 1.00 54.41 ATOM 204 HD21 LEU A 16 12.945 5.506 0.100 1.00 24.34 ATOM 205 HD22 LEU A 16 13.373 3.796 0.047 1.00 64.30 ATOM 206 HD23 LEU A 16 12.846 4.619 -1.421 1.00 21.12 ATOM 207 C LEU A 16 11.261 0.786 1.873 1.00 12.33 ATOM 208 O LEU A 16 12.374 0.290 2.042 1.00 73.44 ATOM 209 N GLY A 17 10.237 0.560 2.691 1.00 53.22 ATOM 210 H GLY A 17 9.372 0.983 2.507 1.00 11.40 ATOM 211 CA GLY A 17 10.387 -0.303 3.847 1.00 24.53 ATOM 212 HA2 GLY A 17 11.333 -0.089 4.322 1.00 10.04 ATOM 213 HA3 GLY A 17 9.590 -0.094 4.545 1.00 53.01 ATOM 214 C GLY A 17 10.344 -1.774 3.482 1.00 34.03 ATOM 215 O GLY A 17 11.075 -2.585 4.051 1.00 21.30 ATOM 216 N THR A 18 9.482 -2.121 2.531 1.00 0.11 ATOM 217 H THR A 18 8.926 -1.429 2.116 1.00 45.25 ATOM 218 CA THR A 18 9.343 -3.504 2.093 1.00 42.11 ATOM 219 HA THR A 18 9.178 -4.116 2.968 1.00 42.03 ATOM 220 CB THR A 18 8.139 -3.676 1.148 1.00 13.32 ATOM 221 HB THR A 18 7.263 -3.260 1.626 1.00 4.34 ATOM 222 OG1 THR A 18 7.913 -5.066 0.890 1.00 44.14 ATOM 223 HG1 THR A 18 8.421 -5.335 0.120 1.00 4.13 ATOM 224 CG2 THR A 18 8.371 -2.942 -0.164 1.00 0.32 ATOM 225 HG21 THR A 18 9.190 -3.404 -0.695 1.00 2.13 ATOM 226 HG22 THR A 18 7.477 -2.992 -0.768 1.00 11.35 ATOM 227 HG23 THR A 18 8.611 -1.908 0.039 1.00 31.53 ATOM 228 C THR A 18 10.604 -3.985 1.383 1.00 33.03 ATOM 229 O THR A 18 10.954 -5.163 1.451 1.00 24.22 ATOM 230 N ASP A 19 11.281 -3.067 0.704 1.00 44.43 ATOM 231 H ASP A 19 10.951 -2.144 0.687 1.00 1.32 ATOM 232 CA ASP A 19 12.505 -3.397 -0.017 1.00 61.23 ATOM 233 HA ASP A 19 12.547 -4.470 -0.125 1.00 72.41 ATOM 234 CB ASP A 19 12.492 -2.758 -1.407 1.00 20.31 ATOM 235 HB2 ASP A 19 11.818 -1.914 -1.402 1.00 32.13 ATOM 236 HB3 ASP A 19 13.488 -2.417 -1.648 1.00 72.04 ATOM 237 CG ASP A 19 12.041 -3.725 -2.484 1.00 54.22 ATOM 238 OD1 ASP A 19 12.669 -3.746 -3.564 1.00 33.13 ATOM 239 OD2 ASP A 19 11.060 -4.460 -2.248 1.00 31.44 ATOM 240 C ASP A 19 13.735 -2.934 0.758 1.00 54.43 ATOM 241 O ASP A 19 13.784 -1.804 1.245 1.00 42.15 ATOM 242 N ASP A 20 14.724 -3.813 0.869 1.00 73.31 ATOM 243 H ASP A 20 14.625 -4.698 0.459 1.00 72.21 ATOM 244 CA ASP A 20 15.954 -3.494 1.585 1.00 75.51 ATOM 245 HA ASP A 20 15.687 -2.938 2.471 1.00 51.15 ATOM 246 CB ASP A 20 16.673 -4.778 2.002 1.00 0.15 ATOM 247 HB2 ASP A 20 16.167 -5.205 2.856 1.00 4.15 ATOM 248 HB3 ASP A 20 16.645 -5.482 1.184 1.00 54.54 ATOM 249 CG ASP A 20 18.122 -4.534 2.377 1.00 52.05 ATOM 250 OD1 ASP A 20 19.009 -4.866 1.563 1.00 62.43 ATOM 251 OD2 ASP A 20 18.368 -4.010 3.483 1.00 44.23 ATOM 252 C ASP A 20 16.876 -2.636 0.725 1.00 61.20 ATOM 253 O ASP A 20 17.531 -1.721 1.222 1.00 31.34 ATOM 254 N ASN A 21 16.923 -2.939 -0.568 1.00 72.33 ATOM 255 H ASN A 21 16.377 -3.680 -0.906 1.00 24.20 ATOM 256 CA ASN A 21 17.767 -2.197 -1.497 1.00 54.44 ATOM 257 HA ASN A 21 18.576 -1.759 -0.933 1.00 21.33 ATOM 258 CB ASN A 21 18.349 -3.138 -2.554 1.00 54.52 ATOM 259 HB2 ASN A 21 17.548 -3.713 -2.995 1.00 33.53 ATOM 260 HB3 ASN A 21 18.831 -2.552 -3.323 1.00 32.53 ATOM 261 CG ASN A 21 19.366 -4.100 -1.974 1.00 23.35 ATOM 262 OD1 ASN A 21 20.573 -3.907 -2.119 1.00 64.31 ATOM 263 ND2 ASN A 21 18.882 -5.145 -1.311 1.00 40.53 ATOM 264 HD21 ASN A 21 17.909 -5.234 -1.235 1.00 71.23 ATOM 265 HD22 ASN A 21 19.518 -5.782 -0.925 1.00 33.40 ATOM 266 C ASN A 21 16.978 -1.079 -2.174 1.00 23.30 ATOM 267 O ASN A 21 17.357 -0.596 -3.240 1.00 64.24 ATOM 268 N ALA A 22 15.880 -0.673 -1.546 1.00 33.43 ATOM 269 H ALA A 22 15.629 -1.097 -0.699 1.00 24.34 ATOM 270 CA ALA A 22 15.039 0.388 -2.085 1.00 44.41 ATOM 271 HA ALA A 22 15.094 0.342 -3.163 1.00 42.34 ATOM 272 CB ALA A 22 13.590 0.173 -1.676 1.00 53.42 ATOM 273 HB1 ALA A 22 13.151 1.119 -1.395 1.00 10.33 ATOM 274 HB2 ALA A 22 13.040 -0.246 -2.506 1.00 10.21 ATOM 275 HB3 ALA A 22 13.549 -0.506 -0.838 1.00 2.04 ATOM 276 C ALA A 22 15.523 1.759 -1.624 1.00 43.13 ATOM 277 O ALA A 22 15.837 1.953 -0.450 1.00 45.34 ATOM 278 N GLN A 23 15.581 2.705 -2.556 1.00 42.20 ATOM 279 H GLN A 23 15.317 2.489 -3.474 1.00 64.30 ATOM 280 CA GLN A 23 16.029 4.057 -2.244 1.00 53.42 ATOM 281 HA GLN A 23 15.931 4.201 -1.179 1.00 3.22 ATOM 282 CB GLN A 23 17.496 4.235 -2.638 1.00 2.13 ATOM 283 HB2 GLN A 23 17.561 4.313 -3.713 1.00 5.24 ATOM 284 HB3 GLN A 23 17.867 5.148 -2.195 1.00 61.21 ATOM 285 CG GLN A 23 18.390 3.091 -2.187 1.00 74.54 ATOM 286 HG2 GLN A 23 18.015 2.170 -2.610 1.00 14.10 ATOM 287 HG3 GLN A 23 19.391 3.269 -2.549 1.00 44.52 ATOM 288 CD GLN A 23 18.437 2.946 -0.679 1.00 60.31 ATOM 289 OE1 GLN A 23 18.361 3.932 0.054 1.00 40.45 ATOM 290 NE2 GLN A 23 18.563 1.711 -0.206 1.00 40.24 ATOM 291 HE21 GLN A 23 18.619 0.973 -0.850 1.00 10.23 ATOM 292 HE22 GLN A 23 18.597 1.589 0.764 1.00 21.54 ATOM 293 C GLN A 23 15.169 5.094 -2.960 1.00 30.00 ATOM 294 O GLN A 23 14.739 4.883 -4.095 1.00 32.43 ATOM 295 N LEU A 24 14.922 6.214 -2.290 1.00 53.33 ATOM 296 H LEU A 24 15.291 6.325 -1.390 1.00 4.20 ATOM 297 CA LEU A 24 14.113 7.285 -2.862 1.00 75.14 ATOM 298 HA LEU A 24 13.435 6.842 -3.577 1.00 52.10 ATOM 299 CB LEU A 24 13.300 7.977 -1.767 1.00 54.32 ATOM 300 HB2 LEU A 24 12.707 7.225 -1.270 1.00 2.05 ATOM 301 HB3 LEU A 24 13.996 8.409 -1.062 1.00 41.04 ATOM 302 CG LEU A 24 12.354 9.086 -2.232 1.00 63.41 ATOM 303 HG LEU A 24 11.653 9.308 -1.440 1.00 32.23 ATOM 304 CD1 LEU A 24 13.132 10.356 -2.540 1.00 14.14 ATOM 305 HD11 LEU A 24 12.483 11.212 -2.425 1.00 32.32 ATOM 306 HD12 LEU A 24 13.965 10.442 -1.858 1.00 11.11 ATOM 307 HD13 LEU A 24 13.499 10.317 -3.554 1.00 62.52 ATOM 308 CD2 LEU A 24 11.562 8.635 -3.451 1.00 23.32 ATOM 309 HD21 LEU A 24 12.210 8.618 -4.315 1.00 31.31 ATOM 310 HD22 LEU A 24 11.167 7.645 -3.277 1.00 65.43 ATOM 311 HD23 LEU A 24 10.747 9.322 -3.625 1.00 24.31 ATOM 312 C LEU A 24 14.989 8.304 -3.583 1.00 0.54 ATOM 313 O LEU A 24 15.844 8.946 -2.971 1.00 11.52 ATOM 314 N LEU A 25 14.770 8.450 -4.885 1.00 10.23 ATOM 315 H LEU A 25 14.075 7.911 -5.316 1.00 65.14 ATOM 316 CA LEU A 25 15.538 9.394 -5.689 1.00 3.21 ATOM 317 HA LEU A 25 16.446 9.625 -5.151 1.00 51.14 ATOM 318 CB LEU A 25 15.902 8.768 -7.036 1.00 44.44 ATOM 319 HB2 LEU A 25 16.566 7.938 -6.847 1.00 15.40 ATOM 320 HB3 LEU A 25 14.991 8.403 -7.487 1.00 73.14 ATOM 321 CG LEU A 25 16.586 9.694 -8.043 1.00 63.23 ATOM 322 HG LEU A 25 15.954 10.554 -8.219 1.00 64.54 ATOM 323 CD1 LEU A 25 17.914 10.193 -7.494 1.00 33.41 ATOM 324 HD11 LEU A 25 17.733 10.969 -6.765 1.00 51.04 ATOM 325 HD12 LEU A 25 18.439 9.374 -7.025 1.00 5.13 ATOM 326 HD13 LEU A 25 18.511 10.589 -8.301 1.00 65.34 ATOM 327 CD2 LEU A 25 16.791 8.979 -9.371 1.00 22.10 ATOM 328 HD21 LEU A 25 17.705 9.326 -9.830 1.00 2.44 ATOM 329 HD22 LEU A 25 16.856 7.915 -9.200 1.00 61.54 ATOM 330 HD23 LEU A 25 15.958 9.189 -10.025 1.00 72.51 ATOM 331 C LEU A 25 14.756 10.685 -5.909 1.00 73.35 ATOM 332 O LEU A 25 13.747 10.698 -6.615 1.00 32.31 ATOM 333 N ASP A 26 15.229 11.768 -5.304 1.00 13.15 ATOM 334 H ASP A 26 16.037 11.694 -4.754 1.00 63.12 ATOM 335 CA ASP A 26 14.575 13.065 -5.436 1.00 44.13 ATOM 336 HA ASP A 26 13.512 12.895 -5.511 1.00 61.35 ATOM 337 CB ASP A 26 14.854 13.929 -4.205 1.00 64.13 ATOM 338 HB2 ASP A 26 15.300 13.315 -3.436 1.00 71.00 ATOM 339 HB3 ASP A 26 15.542 14.717 -4.475 1.00 23.31 ATOM 340 CG ASP A 26 13.596 14.561 -3.644 1.00 52.14 ATOM 341 OD1 ASP A 26 12.531 13.910 -3.696 1.00 11.33 ATOM 342 OD2 ASP A 26 13.676 15.706 -3.153 1.00 53.22 ATOM 343 C ASP A 26 15.047 13.785 -6.696 1.00 24.12 ATOM 344 O ASP A 26 16.235 14.071 -6.851 1.00 0.14 ATOM 345 N ILE A 27 14.110 14.073 -7.592 1.00 43.45 ATOM 346 H ILE A 27 13.181 13.819 -7.412 1.00 5.51 ATOM 347 CA ILE A 27 14.431 14.760 -8.838 1.00 31.51 ATOM 348 HA ILE A 27 15.431 15.158 -8.750 1.00 43.44 ATOM 349 CB ILE A 27 14.397 13.794 -10.037 1.00 41.14 ATOM 350 HB ILE A 27 14.683 14.343 -10.921 1.00 52.43 ATOM 351 CG2 ILE A 27 15.397 12.665 -9.837 1.00 43.41 ATOM 352 HG21 ILE A 27 14.919 11.720 -10.046 1.00 65.42 ATOM 353 HG22 ILE A 27 16.233 12.802 -10.507 1.00 4.20 ATOM 354 HG23 ILE A 27 15.749 12.673 -8.816 1.00 41.11 ATOM 355 CG1 ILE A 27 12.986 13.235 -10.230 1.00 70.22 ATOM 356 HG12 ILE A 27 12.978 12.192 -9.956 1.00 63.31 ATOM 357 HG13 ILE A 27 12.302 13.776 -9.592 1.00 24.43 ATOM 358 CD1 ILE A 27 12.481 13.345 -11.652 1.00 4.01 ATOM 359 HD11 ILE A 27 12.898 14.227 -12.115 1.00 4.35 ATOM 360 HD12 ILE A 27 12.782 12.470 -12.209 1.00 53.24 ATOM 361 HD13 ILE A 27 11.404 13.416 -11.647 1.00 13.20 ATOM 362 C ILE A 27 13.463 15.909 -9.097 1.00 72.22 ATOM 363 O ILE A 27 12.880 16.011 -10.177 1.00 34.04 ATOM 364 N ARG A 28 13.298 16.773 -8.101 1.00 20.31 ATOM 365 H ARG A 28 13.791 16.638 -7.264 1.00 73.14 ATOM 366 CA ARG A 28 12.401 17.916 -8.221 1.00 61.22 ATOM 367 HA ARG A 28 11.638 17.664 -8.942 1.00 52.32 ATOM 368 CB ARG A 28 11.736 18.213 -6.876 1.00 2.20 ATOM 369 HB2 ARG A 28 12.280 19.008 -6.386 1.00 70.24 ATOM 370 HB3 ARG A 28 10.722 18.538 -7.054 1.00 2.24 ATOM 371 CG ARG A 28 11.696 17.017 -5.939 1.00 12.21 ATOM 372 HG2 ARG A 28 11.581 16.117 -6.524 1.00 63.31 ATOM 373 HG3 ARG A 28 12.622 16.974 -5.386 1.00 1.14 ATOM 374 CD ARG A 28 10.538 17.116 -4.959 1.00 15.44 ATOM 375 HD2 ARG A 28 9.618 16.916 -5.487 1.00 54.04 ATOM 376 HD3 ARG A 28 10.675 16.377 -4.184 1.00 3.23 ATOM 377 NE ARG A 28 10.452 18.438 -4.344 1.00 4.41 ATOM 378 HE ARG A 28 10.887 19.184 -4.808 1.00 71.41 ATOM 379 CZ ARG A 28 9.821 18.678 -3.200 1.00 24.43 ATOM 380 NH1 ARG A 28 9.224 17.689 -2.549 1.00 60.10 ATOM 381 HH11 ARG A 28 9.249 16.761 -2.920 1.00 33.33 ATOM 382 HH12 ARG A 28 8.751 17.871 -1.687 1.00 14.51 ATOM 383 NH2 ARG A 28 9.788 19.908 -2.704 1.00 33.11 ATOM 384 HH21 ARG A 28 10.237 20.656 -3.192 1.00 21.25 ATOM 385 HH22 ARG A 28 9.313 20.087 -1.843 1.00 74.00 ATOM 386 C ARG A 28 13.154 19.149 -8.712 1.00 25.31 ATOM 387 O ARG A 28 12.900 19.649 -9.807 1.00 35.01 ATOM 388 N ALA A 29 14.083 19.633 -7.893 1.00 53.25 ATOM 389 H ALA A 29 14.240 19.190 -7.034 1.00 1.42 ATOM 390 CA ALA A 29 14.874 20.806 -8.245 1.00 12.04 ATOM 391 HA ALA A 29 15.329 20.625 -9.208 1.00 10.51 ATOM 392 CB ALA A 29 13.978 22.030 -8.367 1.00 73.44 ATOM 393 HB1 ALA A 29 13.005 21.806 -7.955 1.00 0.33 ATOM 394 HB2 ALA A 29 14.418 22.854 -7.826 1.00 71.11 ATOM 395 HB3 ALA A 29 13.874 22.297 -9.409 1.00 23.13 ATOM 396 C ALA A 29 15.973 21.054 -7.218 1.00 3.25 ATOM 397 O ALA A 29 15.822 20.729 -6.039 1.00 64.14 ATOM 398 N THR A 30 17.081 21.632 -7.671 1.00 43.03 ATOM 399 H THR A 30 17.142 21.868 -8.621 1.00 32.25 ATOM 400 CA THR A 30 18.207 21.922 -6.792 1.00 62.14 ATOM 401 HA THR A 30 18.597 20.982 -6.428 1.00 53.24 ATOM 402 CB THR A 30 19.334 22.653 -7.546 1.00 2.43 ATOM 403 HB THR A 30 18.920 23.534 -8.016 1.00 72.30 ATOM 404 OG1 THR A 30 19.883 21.799 -8.555 1.00 43.13 ATOM 405 HG1 THR A 30 20.275 21.026 -8.142 1.00 74.41 ATOM 406 CG2 THR A 30 20.434 23.086 -6.587 1.00 55.14 ATOM 407 HG21 THR A 30 20.271 22.628 -5.623 1.00 64.20 ATOM 408 HG22 THR A 30 21.392 22.777 -6.976 1.00 64.23 ATOM 409 HG23 THR A 30 20.417 24.161 -6.483 1.00 23.14 ATOM 410 C THR A 30 17.772 22.771 -5.603 1.00 61.33 ATOM 411 O THR A 30 18.112 22.473 -4.459 1.00 31.13 ATOM 412 N ALA A 31 17.018 23.829 -5.882 1.00 32.20 ATOM 413 H ALA A 31 16.780 24.014 -6.814 1.00 40.12 ATOM 414 CA ALA A 31 16.534 24.719 -4.834 1.00 52.23 ATOM 415 HA ALA A 31 17.374 24.989 -4.211 1.00 22.11 ATOM 416 CB ALA A 31 15.970 25.994 -5.444 1.00 74.00 ATOM 417 HB1 ALA A 31 15.539 26.606 -4.665 1.00 71.40 ATOM 418 HB2 ALA A 31 16.762 26.540 -5.934 1.00 1.11 ATOM 419 HB3 ALA A 31 15.207 25.741 -6.166 1.00 22.11 ATOM 420 C ALA A 31 15.480 24.031 -3.973 1.00 3.44 ATOM 421 O ALA A 31 15.387 24.282 -2.771 1.00 3.21 ATOM 422 N ASP A 32 14.689 23.164 -4.594 1.00 54.40 ATOM 423 H ASP A 32 14.812 23.007 -5.554 1.00 1.22 ATOM 424 CA ASP A 32 13.641 22.440 -3.883 1.00 63.04 ATOM 425 HA ASP A 32 12.938 23.164 -3.501 1.00 51.23 ATOM 426 CB ASP A 32 12.911 21.492 -4.836 1.00 53.41 ATOM 427 HB2 ASP A 32 13.624 21.064 -5.525 1.00 23.43 ATOM 428 HB3 ASP A 32 12.449 20.702 -4.263 1.00 64.52 ATOM 429 CG ASP A 32 11.834 22.195 -5.639 1.00 13.32 ATOM 430 OD1 ASP A 32 10.682 21.711 -5.639 1.00 2.40 ATOM 431 OD2 ASP A 32 12.142 23.230 -6.266 1.00 71.01 ATOM 432 C ASP A 32 14.223 21.655 -2.712 1.00 33.22 ATOM 433 O ASP A 32 13.551 21.436 -1.704 1.00 30.54 ATOM 434 N PHE A 33 15.475 21.233 -2.852 1.00 71.33 ATOM 435 H PHE A 33 15.959 21.439 -3.680 1.00 31.14 ATOM 436 CA PHE A 33 16.146 20.470 -1.807 1.00 24.25 ATOM 437 HA PHE A 33 15.430 19.780 -1.388 1.00 54.23 ATOM 438 CB PHE A 33 17.316 19.677 -2.395 1.00 13.53 ATOM 439 HB2 PHE A 33 18.128 20.355 -2.611 1.00 11.12 ATOM 440 HB3 PHE A 33 17.645 18.946 -1.672 1.00 51.02 ATOM 441 CG PHE A 33 16.970 18.953 -3.664 1.00 64.41 ATOM 442 CD1 PHE A 33 15.814 18.194 -3.752 1.00 2.22 ATOM 443 HD1 PHE A 33 15.158 18.128 -2.895 1.00 72.54 ATOM 444 CE1 PHE A 33 15.493 17.526 -4.919 1.00 2.24 ATOM 445 HE1 PHE A 33 14.589 16.938 -4.973 1.00 1.11 ATOM 446 CZ PHE A 33 16.331 17.610 -6.013 1.00 42.31 ATOM 447 HZ PHE A 33 16.082 17.090 -6.926 1.00 21.23 ATOM 448 CE2 PHE A 33 17.487 18.364 -5.939 1.00 35.32 ATOM 449 HE2 PHE A 33 18.144 18.431 -6.793 1.00 75.21 ATOM 450 CD2 PHE A 33 17.802 19.029 -4.769 1.00 45.14 ATOM 451 HD2 PHE A 33 18.707 19.617 -4.713 1.00 31.14 ATOM 452 C PHE A 33 16.648 21.391 -0.698 1.00 71.12 ATOM 453 O PHE A 33 16.764 20.983 0.458 1.00 70.14 ATOM 454 N ARG A 34 16.944 22.635 -1.060 1.00 1.03 ATOM 455 H ARG A 34 16.831 22.901 -1.996 1.00 73.12 ATOM 456 CA ARG A 34 17.435 23.614 -0.097 1.00 71.03 ATOM 457 HA ARG A 34 18.083 23.101 0.597 1.00 21.30 ATOM 458 CB ARG A 34 18.235 24.705 -0.811 1.00 12.52 ATOM 459 HB2 ARG A 34 17.561 25.288 -1.422 1.00 2.43 ATOM 460 HB3 ARG A 34 18.683 25.349 -0.069 1.00 63.01 ATOM 461 CG ARG A 34 19.340 24.165 -1.704 1.00 13.51 ATOM 462 HG2 ARG A 34 18.927 23.406 -2.352 1.00 44.31 ATOM 463 HG3 ARG A 34 19.736 24.974 -2.300 1.00 15.42 ATOM 464 CD ARG A 34 20.467 23.554 -0.887 1.00 45.22 ATOM 465 HD2 ARG A 34 20.046 22.848 -0.188 1.00 73.31 ATOM 466 HD3 ARG A 34 21.141 23.040 -1.557 1.00 34.23 ATOM 467 NE ARG A 34 21.216 24.565 -0.145 1.00 43.25 ATOM 468 HE ARG A 34 20.982 25.504 -0.295 1.00 51.43 ATOM 469 CZ ARG A 34 22.188 24.277 0.713 1.00 42.11 ATOM 470 NH1 ARG A 34 22.527 23.015 0.936 1.00 25.02 ATOM 471 HH11 ARG A 34 22.051 22.278 0.457 1.00 23.11 ATOM 472 HH12 ARG A 34 23.261 22.801 1.582 1.00 34.22 ATOM 473 NH2 ARG A 34 22.823 25.253 1.350 1.00 64.33 ATOM 474 HH21 ARG A 34 22.571 26.205 1.184 1.00 54.33 ATOM 475 HH22 ARG A 34 23.554 25.035 1.995 1.00 25.15 ATOM 476 C ARG A 34 16.280 24.240 0.679 1.00 73.14 ATOM 477 O ARG A 34 16.463 24.733 1.791 1.00 34.23 ATOM 478 N GLN A 35 15.092 24.216 0.083 1.00 51.42 ATOM 479 H GLN A 35 15.010 23.809 -0.804 1.00 40.42 ATOM 480 CA GLN A 35 13.908 24.783 0.718 1.00 71.11 ATOM 481 HA GLN A 35 14.238 25.425 1.520 1.00 14.42 ATOM 482 CB GLN A 35 13.111 25.614 -0.289 1.00 44.22 ATOM 483 HB2 GLN A 35 12.171 25.898 0.160 1.00 43.12 ATOM 484 HB3 GLN A 35 13.673 26.506 -0.525 1.00 55.32 ATOM 485 CG GLN A 35 12.817 24.880 -1.587 1.00 65.52 ATOM 486 HG2 GLN A 35 13.390 25.335 -2.382 1.00 12.24 ATOM 487 HG3 GLN A 35 13.116 23.847 -1.477 1.00 15.43 ATOM 488 CD GLN A 35 11.349 24.923 -1.963 1.00 45.20 ATOM 489 OE1 GLN A 35 10.478 25.022 -1.099 1.00 21.44 ATOM 490 NE2 GLN A 35 11.067 24.850 -3.259 1.00 4.34 ATOM 491 HE21 GLN A 35 11.813 24.772 -3.890 1.00 41.05 ATOM 492 HE22 GLN A 35 10.127 24.875 -3.530 1.00 11.44 ATOM 493 C GLN A 35 13.024 23.685 1.300 1.00 24.52 ATOM 494 O GLN A 35 12.399 23.865 2.345 1.00 12.20 ATOM 495 N VAL A 36 12.977 22.545 0.617 1.00 4.21 ATOM 496 H VAL A 36 13.498 22.461 -0.209 1.00 1.32 ATOM 497 CA VAL A 36 12.171 21.417 1.067 1.00 60.21 ATOM 498 HA VAL A 36 11.592 21.739 1.920 1.00 3.04 ATOM 499 CB VAL A 36 11.196 20.951 -0.031 1.00 13.25 ATOM 500 HB VAL A 36 11.755 20.394 -0.768 1.00 34.11 ATOM 501 CG1 VAL A 36 10.133 20.034 0.554 1.00 74.40 ATOM 502 HG11 VAL A 36 9.885 19.267 -0.165 1.00 34.54 ATOM 503 HG12 VAL A 36 10.510 19.574 1.456 1.00 71.05 ATOM 504 HG13 VAL A 36 9.248 20.609 0.786 1.00 65.10 ATOM 505 CG2 VAL A 36 10.558 22.148 -0.719 1.00 42.52 ATOM 506 HG21 VAL A 36 11.142 22.417 -1.587 1.00 50.42 ATOM 507 HG22 VAL A 36 9.554 21.895 -1.025 1.00 50.22 ATOM 508 HG23 VAL A 36 10.526 22.983 -0.034 1.00 63.22 ATOM 509 C VAL A 36 13.051 20.243 1.481 1.00 61.22 ATOM 510 O VAL A 36 12.844 19.638 2.532 1.00 54.11 ATOM 511 N GLY A 37 14.036 19.925 0.646 1.00 3.41 ATOM 512 H GLY A 37 14.154 20.443 -0.178 1.00 23.01 ATOM 513 CA GLY A 37 14.934 18.825 0.943 1.00 63.41 ATOM 514 HA2 GLY A 37 15.871 18.991 0.433 1.00 43.31 ATOM 515 HA3 GLY A 37 15.115 18.800 2.008 1.00 71.45 ATOM 516 C GLY A 37 14.372 17.485 0.511 1.00 33.00 ATOM 517 O GLY A 37 13.360 17.425 -0.187 1.00 35.01 ATOM 518 N SER A 38 15.030 16.407 0.925 1.00 10.13 ATOM 519 H SER A 38 15.831 16.520 1.480 1.00 55.03 ATOM 520 CA SER A 38 14.593 15.062 0.572 1.00 35.43 ATOM 521 HA SER A 38 13.998 15.132 -0.326 1.00 74.51 ATOM 522 CB SER A 38 15.802 14.164 0.300 1.00 15.35 ATOM 523 HB2 SER A 38 16.707 14.711 0.513 1.00 45.22 ATOM 524 HB3 SER A 38 15.750 13.293 0.937 1.00 75.43 ATOM 525 OG SER A 38 15.829 13.742 -1.052 1.00 23.11 ATOM 526 HG SER A 38 15.753 14.506 -1.628 1.00 14.11 ATOM 527 C SER A 38 13.737 14.459 1.683 1.00 5.41 ATOM 528 O SER A 38 13.730 14.930 2.821 1.00 45.23 ATOM 529 N PRO A 39 12.998 13.392 1.347 1.00 41.03 ATOM 530 CA PRO A 39 12.126 12.701 2.301 1.00 54.02 ATOM 531 HA PRO A 39 11.442 13.386 2.781 1.00 23.25 ATOM 532 CB PRO A 39 11.340 11.726 1.421 1.00 75.03 ATOM 533 HB2 PRO A 39 11.156 10.812 1.967 1.00 35.24 ATOM 534 HB3 PRO A 39 10.401 12.174 1.131 1.00 70.34 ATOM 535 CG PRO A 39 12.217 11.489 0.241 1.00 63.24 ATOM 536 HG2 PRO A 39 12.912 10.691 0.454 1.00 72.41 ATOM 537 HG3 PRO A 39 11.615 11.243 -0.621 1.00 54.43 ATOM 538 CD PRO A 39 12.957 12.777 0.009 1.00 3.23 ATOM 539 HD2 PRO A 39 13.955 12.580 -0.355 1.00 34.52 ATOM 540 HD3 PRO A 39 12.417 13.403 -0.686 1.00 1.14 ATOM 541 C PRO A 39 12.914 11.943 3.363 1.00 31.22 ATOM 542 O PRO A 39 14.050 11.532 3.131 1.00 31.30 ATOM 543 N ASN A 40 12.303 11.761 4.529 1.00 31.24 ATOM 544 H ASN A 40 11.397 12.112 4.655 1.00 54.13 ATOM 545 CA ASN A 40 12.949 11.051 5.628 1.00 15.41 ATOM 546 HA ASN A 40 14.014 11.074 5.457 1.00 41.45 ATOM 547 CB ASN A 40 12.644 11.743 6.958 1.00 13.14 ATOM 548 HB2 ASN A 40 13.286 12.605 7.064 1.00 12.51 ATOM 549 HB3 ASN A 40 11.613 12.064 6.963 1.00 51.11 ATOM 550 CG ASN A 40 12.868 10.831 8.149 1.00 43.10 ATOM 551 OD1 ASN A 40 12.056 10.787 9.073 1.00 5.55 ATOM 552 ND2 ASN A 40 13.975 10.097 8.131 1.00 12.03 ATOM 553 HD21 ASN A 40 14.576 10.184 7.362 1.00 30.40 ATOM 554 HD22 ASN A 40 14.144 9.498 8.888 1.00 5.22 ATOM 555 C ASN A 40 12.489 9.597 5.681 1.00 5.41 ATOM 556 O ASN A 40 11.499 9.272 6.337 1.00 43.30 ATOM 557 N ILE A 41 13.216 8.728 4.987 1.00 31.23 ATOM 558 H ILE A 41 13.993 9.048 4.485 1.00 65.14 ATOM 559 CA ILE A 41 12.884 7.309 4.957 1.00 64.30 ATOM 560 HA ILE A 41 11.858 7.200 5.278 1.00 64.51 ATOM 561 CB ILE A 41 13.012 6.731 3.535 1.00 54.11 ATOM 562 HB ILE A 41 12.876 5.662 3.591 1.00 34.02 ATOM 563 CG2 ILE A 41 11.926 7.300 2.633 1.00 23.22 ATOM 564 HG21 ILE A 41 12.072 8.364 2.522 1.00 14.32 ATOM 565 HG22 ILE A 41 11.979 6.826 1.664 1.00 52.31 ATOM 566 HG23 ILE A 41 10.958 7.113 3.073 1.00 30.42 ATOM 567 CG1 ILE A 41 14.399 7.030 2.962 1.00 75.41 ATOM 568 HG12 ILE A 41 14.424 8.048 2.609 1.00 54.35 ATOM 569 HG13 ILE A 41 15.136 6.905 3.742 1.00 42.24 ATOM 570 CD1 ILE A 41 14.783 6.129 1.809 1.00 32.32 ATOM 571 HD11 ILE A 41 15.810 5.817 1.923 1.00 24.32 ATOM 572 HD12 ILE A 41 14.141 5.260 1.802 1.00 64.10 ATOM 573 HD13 ILE A 41 14.671 6.666 0.879 1.00 11.42 ATOM 574 C ILE A 41 13.783 6.514 5.899 1.00 52.14 ATOM 575 O ILE A 41 13.877 5.290 5.800 1.00 50.41 ATOM 576 N LYS A 42 14.441 7.218 6.814 1.00 72.33 ATOM 577 H LYS A 42 14.325 8.191 6.843 1.00 74.04 ATOM 578 CA LYS A 42 15.330 6.579 7.777 1.00 41.22 ATOM 579 HA LYS A 42 15.957 5.883 7.239 1.00 15.54 ATOM 580 CB LYS A 42 16.216 7.626 8.456 1.00 43.04 ATOM 581 HB2 LYS A 42 15.591 8.286 9.039 1.00 22.53 ATOM 582 HB3 LYS A 42 16.907 7.122 9.116 1.00 64.44 ATOM 583 CG LYS A 42 17.019 8.469 7.480 1.00 74.05 ATOM 584 HG2 LYS A 42 18.037 8.109 7.459 1.00 14.33 ATOM 585 HG3 LYS A 42 16.582 8.376 6.495 1.00 44.30 ATOM 586 CD LYS A 42 17.023 9.934 7.881 1.00 3.42 ATOM 587 HD2 LYS A 42 16.484 10.504 7.139 1.00 13.03 ATOM 588 HD3 LYS A 42 16.537 10.037 8.841 1.00 54.22 ATOM 589 CE LYS A 42 18.440 10.480 7.984 1.00 34.41 ATOM 590 HE2 LYS A 42 18.422 11.380 8.578 1.00 3.24 ATOM 591 HE3 LYS A 42 19.061 9.741 8.468 1.00 21.23 ATOM 592 NZ LYS A 42 19.012 10.793 6.646 1.00 70.34 ATOM 593 HZ1 LYS A 42 19.969 10.393 6.564 1.00 50.32 ATOM 594 HZ2 LYS A 42 18.414 10.387 5.897 1.00 12.53 ATOM 595 HZ3 LYS A 42 19.065 11.823 6.512 1.00 64.11 ATOM 596 C LYS A 42 14.534 5.813 8.828 1.00 14.11 ATOM 597 O LYS A 42 15.101 5.089 9.645 1.00 60.11 ATOM 598 N GLY A 43 13.214 5.977 8.801 1.00 44.23 ATOM 599 H GLY A 43 12.817 6.567 8.127 1.00 51.45 ATOM 600 CA GLY A 43 12.362 5.294 9.756 1.00 72.44 ATOM 601 HA2 GLY A 43 12.792 5.392 10.741 1.00 64.31 ATOM 602 HA3 GLY A 43 11.388 5.762 9.751 1.00 62.41 ATOM 603 C GLY A 43 12.198 3.821 9.436 1.00 54.01 ATOM 604 O GLY A 43 11.712 3.049 10.264 1.00 62.44 ATOM 605 N LEU A 44 12.601 3.430 8.232 1.00 0.21 ATOM 606 H LEU A 44 12.979 4.091 7.616 1.00 4.21 ATOM 607 CA LEU A 44 12.495 2.040 7.804 1.00 71.33 ATOM 608 HA LEU A 44 11.994 1.489 8.586 1.00 13.50 ATOM 609 CB LEU A 44 11.670 1.943 6.519 1.00 22.20 ATOM 610 HB2 LEU A 44 11.962 1.039 6.007 1.00 75.14 ATOM 611 HB3 LEU A 44 10.629 1.876 6.800 1.00 73.31 ATOM 612 CG LEU A 44 11.818 3.106 5.537 1.00 31.33 ATOM 613 HG LEU A 44 12.029 4.011 6.090 1.00 20.22 ATOM 614 CD1 LEU A 44 12.978 2.857 4.585 1.00 34.25 ATOM 615 HD11 LEU A 44 13.170 3.751 4.011 1.00 74.45 ATOM 616 HD12 LEU A 44 13.859 2.597 5.153 1.00 43.25 ATOM 617 HD13 LEU A 44 12.727 2.046 3.918 1.00 64.05 ATOM 618 CD2 LEU A 44 10.525 3.317 4.762 1.00 24.13 ATOM 619 HD21 LEU A 44 10.689 4.045 3.982 1.00 55.14 ATOM 620 HD22 LEU A 44 10.213 2.382 4.322 1.00 35.54 ATOM 621 HD23 LEU A 44 9.758 3.674 5.433 1.00 72.21 ATOM 622 C LEU A 44 13.876 1.431 7.582 1.00 10.30 ATOM 623 O LEU A 44 14.006 0.232 7.340 1.00 53.24 ATOM 624 N GLY A 45 14.906 2.267 7.669 1.00 4.21 ATOM 625 H GLY A 45 14.743 3.214 7.865 1.00 71.32 ATOM 626 CA GLY A 45 16.265 1.793 7.478 1.00 55.02 ATOM 627 HA2 GLY A 45 16.903 2.256 8.215 1.00 42.52 ATOM 628 HA3 GLY A 45 16.283 0.723 7.622 1.00 64.42 ATOM 629 C GLY A 45 16.800 2.110 6.095 1.00 31.44 ATOM 630 O GLY A 45 17.395 1.254 5.441 1.00 65.23 ATOM 631 N LYS A 46 16.587 3.342 5.648 1.00 13.52 ATOM 632 H LYS A 46 16.105 3.980 6.217 1.00 44.43 ATOM 633 CA LYS A 46 17.051 3.771 4.334 1.00 3.44 ATOM 634 HA LYS A 46 18.020 3.326 4.163 1.00 15.12 ATOM 635 CB LYS A 46 16.084 3.295 3.248 1.00 24.41 ATOM 636 HB2 LYS A 46 15.072 3.412 3.607 1.00 25.00 ATOM 637 HB3 LYS A 46 16.219 3.908 2.369 1.00 52.40 ATOM 638 CG LYS A 46 16.284 1.842 2.851 1.00 44.44 ATOM 639 HG2 LYS A 46 16.249 1.765 1.774 1.00 11.01 ATOM 640 HG3 LYS A 46 17.250 1.511 3.206 1.00 41.35 ATOM 641 CD LYS A 46 15.208 0.949 3.443 1.00 32.31 ATOM 642 HD2 LYS A 46 15.160 1.115 4.509 1.00 24.21 ATOM 643 HD3 LYS A 46 14.257 1.200 2.995 1.00 13.11 ATOM 644 CE LYS A 46 15.501 -0.522 3.188 1.00 43.31 ATOM 645 HE2 LYS A 46 14.628 -1.100 3.448 1.00 22.13 ATOM 646 HE3 LYS A 46 15.721 -0.654 2.139 1.00 62.41 ATOM 647 NZ LYS A 46 16.659 -1.004 3.991 1.00 42.42 ATOM 648 HZ1 LYS A 46 16.629 -0.591 4.945 1.00 1.30 ATOM 649 HZ2 LYS A 46 16.631 -2.040 4.072 1.00 31.24 ATOM 650 HZ3 LYS A 46 17.551 -0.727 3.533 1.00 3.11 ATOM 651 C LYS A 46 17.191 5.289 4.275 1.00 14.23 ATOM 652 O LYS A 46 16.699 6.003 5.150 1.00 70.21 ATOM 653 N LYS A 47 17.862 5.777 3.238 1.00 43.11 ATOM 654 H LYS A 47 18.231 5.158 2.573 1.00 32.51 ATOM 655 CA LYS A 47 18.064 7.210 3.062 1.00 3.43 ATOM 656 HA LYS A 47 17.449 7.723 3.786 1.00 2.30 ATOM 657 CB LYS A 47 19.531 7.574 3.308 1.00 74.52 ATOM 658 HB2 LYS A 47 20.138 6.694 3.150 1.00 11.45 ATOM 659 HB3 LYS A 47 19.824 8.335 2.599 1.00 31.31 ATOM 660 CG LYS A 47 19.802 8.096 4.708 1.00 55.30 ATOM 661 HG2 LYS A 47 20.742 8.627 4.709 1.00 52.44 ATOM 662 HG3 LYS A 47 19.005 8.770 4.991 1.00 2.01 ATOM 663 CD LYS A 47 19.875 6.966 5.721 1.00 60.03 ATOM 664 HD2 LYS A 47 19.940 7.387 6.713 1.00 34.32 ATOM 665 HD3 LYS A 47 18.981 6.364 5.641 1.00 60.35 ATOM 666 CE LYS A 47 21.090 6.082 5.482 1.00 13.23 ATOM 667 HE2 LYS A 47 20.866 5.393 4.682 1.00 0.33 ATOM 668 HE3 LYS A 47 21.923 6.707 5.196 1.00 13.45 ATOM 669 NZ LYS A 47 21.460 5.308 6.699 1.00 32.14 ATOM 670 HZ1 LYS A 47 22.107 5.865 7.294 1.00 35.32 ATOM 671 HZ2 LYS A 47 20.608 5.081 7.251 1.00 32.41 ATOM 672 HZ3 LYS A 47 21.932 4.421 6.429 1.00 14.21 ATOM 673 C LYS A 47 17.648 7.651 1.663 1.00 40.14 ATOM 674 O LYS A 47 17.722 6.876 0.710 1.00 63.31 ATOM 675 N ALA A 48 17.211 8.901 1.546 1.00 25.10 ATOM 676 H ALA A 48 17.175 9.471 2.342 1.00 23.32 ATOM 677 CA ALA A 48 16.787 9.445 0.262 1.00 1.22 ATOM 678 HA ALA A 48 16.439 8.625 -0.349 1.00 50.14 ATOM 679 CB ALA A 48 15.630 10.414 0.456 1.00 1.11 ATOM 680 HB1 ALA A 48 15.371 10.860 -0.493 1.00 34.41 ATOM 681 HB2 ALA A 48 14.777 9.882 0.849 1.00 33.33 ATOM 682 HB3 ALA A 48 15.922 11.189 1.150 1.00 72.12 ATOM 683 C ALA A 48 17.944 10.136 -0.451 1.00 5.33 ATOM 684 O ALA A 48 18.692 10.903 0.157 1.00 62.32 ATOM 685 N VAL A 49 18.087 9.860 -1.743 1.00 63.21 ATOM 686 H VAL A 49 17.460 9.241 -2.172 1.00 32.04 ATOM 687 CA VAL A 49 19.154 10.455 -2.539 1.00 11.40 ATOM 688 HA VAL A 49 19.931 10.784 -1.864 1.00 14.11 ATOM 689 CB VAL A 49 19.763 9.432 -3.516 1.00 5.42 ATOM 690 HB VAL A 49 19.056 9.260 -4.313 1.00 55.32 ATOM 691 CG1 VAL A 49 21.046 9.976 -4.127 1.00 52.01 ATOM 692 HG11 VAL A 49 21.896 9.574 -3.597 1.00 22.23 ATOM 693 HG12 VAL A 49 21.100 9.687 -5.166 1.00 70.23 ATOM 694 HG13 VAL A 49 21.052 11.053 -4.053 1.00 13.45 ATOM 695 CG2 VAL A 49 20.019 8.109 -2.810 1.00 53.11 ATOM 696 HG21 VAL A 49 20.407 8.298 -1.820 1.00 50.11 ATOM 697 HG22 VAL A 49 19.094 7.557 -2.735 1.00 14.14 ATOM 698 HG23 VAL A 49 20.737 7.533 -3.374 1.00 71.25 ATOM 699 C VAL A 49 18.645 11.656 -3.329 1.00 60.44 ATOM 700 O VAL A 49 17.698 11.543 -4.108 1.00 63.00 ATOM 701 N SER A 50 19.280 12.805 -3.124 1.00 64.11 ATOM 702 H SER A 50 20.028 12.831 -2.491 1.00 20.14 ATOM 703 CA SER A 50 18.890 14.028 -3.815 1.00 42.13 ATOM 704 HA SER A 50 17.850 13.936 -4.091 1.00 22.21 ATOM 705 CB SER A 50 19.055 15.236 -2.891 1.00 41.11 ATOM 706 HB2 SER A 50 18.251 15.248 -2.171 1.00 60.31 ATOM 707 HB3 SER A 50 20.001 15.163 -2.374 1.00 12.43 ATOM 708 OG SER A 50 19.028 16.448 -3.626 1.00 30.35 ATOM 709 HG SER A 50 19.400 17.154 -3.092 1.00 61.13 ATOM 710 C SER A 50 19.719 14.225 -5.081 1.00 0.00 ATOM 711 O SER A 50 20.916 14.507 -5.017 1.00 23.54 ATOM 712 N THR A 51 19.073 14.075 -6.233 1.00 61.33 ATOM 713 H THR A 51 18.119 13.850 -6.220 1.00 3.45 ATOM 714 CA THR A 51 19.749 14.234 -7.515 1.00 12.23 ATOM 715 HA THR A 51 20.525 14.975 -7.392 1.00 44.23 ATOM 716 CB THR A 51 20.405 12.917 -7.972 1.00 15.53 ATOM 717 HB THR A 51 19.630 12.251 -8.323 1.00 63.53 ATOM 718 OG1 THR A 51 21.087 12.303 -6.873 1.00 60.11 ATOM 719 HG1 THR A 51 21.997 12.608 -6.851 1.00 23.13 ATOM 720 CG2 THR A 51 21.384 13.167 -9.108 1.00 63.14 ATOM 721 HG21 THR A 51 20.969 13.896 -9.788 1.00 72.14 ATOM 722 HG22 THR A 51 22.315 13.539 -8.706 1.00 40.03 ATOM 723 HG23 THR A 51 21.565 12.243 -9.637 1.00 73.25 ATOM 724 C THR A 51 18.780 14.707 -8.592 1.00 73.22 ATOM 725 O THR A 51 18.038 13.910 -9.167 1.00 51.00 ATOM 726 N VAL A 52 18.791 16.008 -8.862 1.00 42.35 ATOM 727 H VAL A 52 19.405 16.593 -8.371 1.00 11.11 ATOM 728 CA VAL A 52 17.914 16.587 -9.873 1.00 41.12 ATOM 729 HA VAL A 52 16.898 16.309 -9.632 1.00 42.52 ATOM 730 CB VAL A 52 18.006 18.125 -9.882 1.00 70.52 ATOM 731 HB VAL A 52 17.896 18.478 -8.867 1.00 62.53 ATOM 732 CG1 VAL A 52 19.364 18.575 -10.398 1.00 51.44 ATOM 733 HG11 VAL A 52 19.497 18.228 -11.412 1.00 41.13 ATOM 734 HG12 VAL A 52 19.417 19.654 -10.377 1.00 71.04 ATOM 735 HG13 VAL A 52 20.142 18.164 -9.772 1.00 12.50 ATOM 736 CG2 VAL A 52 16.884 18.720 -10.719 1.00 12.00 ATOM 737 HG21 VAL A 52 15.931 18.456 -10.284 1.00 22.30 ATOM 738 HG22 VAL A 52 16.983 19.795 -10.742 1.00 2.12 ATOM 739 HG23 VAL A 52 16.940 18.332 -11.725 1.00 61.22 ATOM 740 C VAL A 52 18.254 16.060 -11.263 1.00 3.42 ATOM 741 O VAL A 52 19.416 15.791 -11.569 1.00 2.51 ATOM 742 N TYR A 53 17.234 15.916 -12.101 1.00 32.34 ATOM 743 H TYR A 53 16.331 16.147 -11.799 1.00 34.32 ATOM 744 CA TYR A 53 17.424 15.419 -13.458 1.00 51.13 ATOM 745 HA TYR A 53 18.379 14.916 -13.497 1.00 32.54 ATOM 746 CB TYR A 53 16.322 14.421 -13.818 1.00 21.24 ATOM 747 HB2 TYR A 53 16.474 13.511 -13.258 1.00 72.30 ATOM 748 HB3 TYR A 53 15.363 14.843 -13.555 1.00 43.52 ATOM 749 CG TYR A 53 16.286 14.062 -15.286 1.00 33.31 ATOM 750 CD1 TYR A 53 15.194 14.399 -16.077 1.00 31.44 ATOM 751 HD1 TYR A 53 14.363 14.924 -15.628 1.00 43.31 ATOM 752 CE1 TYR A 53 15.156 14.072 -17.418 1.00 53.14 ATOM 753 HE1 TYR A 53 14.298 14.343 -18.017 1.00 24.40 ATOM 754 CZ TYR A 53 16.218 13.401 -17.987 1.00 40.03 ATOM 755 CE2 TYR A 53 17.313 13.055 -17.224 1.00 4.54 ATOM 756 HE2 TYR A 53 18.145 12.530 -17.669 1.00 71.42 ATOM 757 CD2 TYR A 53 17.342 13.385 -15.882 1.00 63.33 ATOM 758 HD2 TYR A 53 18.199 13.115 -15.281 1.00 54.20 ATOM 759 OH TYR A 53 16.185 13.074 -19.323 1.00 72.54 ATOM 760 HH TYR A 53 15.272 13.017 -19.616 1.00 62.13 ATOM 761 C TYR A 53 17.432 16.568 -14.462 1.00 62.33 ATOM 762 O TYR A 53 16.739 17.568 -14.283 1.00 45.31 ATOM 763 N ASN A 54 18.222 16.414 -15.520 1.00 51.43 ATOM 764 H ASN A 54 18.751 15.594 -15.608 1.00 34.12 ATOM 765 CA ASN A 54 18.321 17.438 -16.554 1.00 65.15 ATOM 766 HA ASN A 54 17.507 18.132 -16.413 1.00 51.10 ATOM 767 CB ASN A 54 19.646 18.193 -16.428 1.00 63.23 ATOM 768 HB2 ASN A 54 19.700 18.652 -15.452 1.00 2.21 ATOM 769 HB3 ASN A 54 20.463 17.496 -16.539 1.00 63.03 ATOM 770 CG ASN A 54 19.795 19.279 -17.476 1.00 60.23 ATOM 771 OD1 ASN A 54 18.869 19.550 -18.241 1.00 1.01 ATOM 772 ND2 ASN A 54 20.965 19.906 -17.516 1.00 52.02 ATOM 773 HD21 ASN A 54 21.657 19.637 -16.876 1.00 72.02 ATOM 774 HD22 ASN A 54 21.088 20.613 -18.184 1.00 30.14 ATOM 775 C ASN A 54 18.206 16.820 -17.945 1.00 30.25 ATOM 776 O ASN A 54 18.998 15.956 -18.319 1.00 42.42 ATOM 777 N GLY A 55 17.213 17.269 -18.706 1.00 14.23 ATOM 778 H GLY A 55 16.611 17.959 -18.354 1.00 64.02 ATOM 779 CA GLY A 55 17.012 16.750 -20.046 1.00 34.02 ATOM 780 HA2 GLY A 55 16.717 15.713 -19.978 1.00 52.40 ATOM 781 HA3 GLY A 55 16.219 17.309 -20.521 1.00 34.02 ATOM 782 C GLY A 55 18.260 16.851 -20.900 1.00 32.31 ATOM 783 O GLY A 55 18.525 15.979 -21.727 1.00 53.33 ATOM 784 N GLU A 56 19.027 17.918 -20.700 1.00 63.41 ATOM 785 H GLU A 56 18.763 18.578 -20.026 1.00 31.31 ATOM 786 CA GLU A 56 20.253 18.129 -21.461 1.00 40.31 ATOM 787 HA GLU A 56 20.045 17.900 -22.495 1.00 61.13 ATOM 788 CB GLU A 56 20.699 19.589 -21.356 1.00 3.11 ATOM 789 HB2 GLU A 56 20.156 20.062 -20.551 1.00 51.13 ATOM 790 HB3 GLU A 56 21.755 19.614 -21.129 1.00 12.25 ATOM 791 CG GLU A 56 20.466 20.390 -22.626 1.00 21.10 ATOM 792 HG2 GLU A 56 21.207 20.104 -23.358 1.00 0.44 ATOM 793 HG3 GLU A 56 19.481 20.161 -23.005 1.00 31.11 ATOM 794 CD GLU A 56 20.562 21.886 -22.398 1.00 64.13 ATOM 795 OE1 GLU A 56 19.709 22.623 -22.935 1.00 12.23 ATOM 796 OE2 GLU A 56 21.491 22.319 -21.685 1.00 13.55 ATOM 797 C GLU A 56 21.366 17.209 -20.967 1.00 73.05 ATOM 798 O GLU A 56 22.313 16.916 -21.697 1.00 42.21 ATOM 799 N ASP A 57 21.243 16.757 -19.724 1.00 44.03 ATOM 800 H ASP A 57 20.465 17.026 -19.192 1.00 43.13 ATOM 801 CA ASP A 57 22.238 15.870 -19.132 1.00 73.41 ATOM 802 HA ASP A 57 22.996 15.678 -19.876 1.00 4.52 ATOM 803 CB ASP A 57 22.888 16.535 -17.918 1.00 41.34 ATOM 804 HB2 ASP A 57 22.943 17.601 -18.087 1.00 4.11 ATOM 805 HB3 ASP A 57 22.283 16.344 -17.044 1.00 45.01 ATOM 806 CG ASP A 57 24.289 16.019 -17.656 1.00 61.33 ATOM 807 OD1 ASP A 57 24.766 16.151 -16.509 1.00 74.42 ATOM 808 OD2 ASP A 57 24.909 15.482 -18.598 1.00 32.31 ATOM 809 C ASP A 57 21.606 14.543 -18.723 1.00 24.44 ATOM 810 O ASP A 57 21.326 14.313 -17.546 1.00 70.20 ATOM 811 N LYS A 58 21.384 13.672 -19.701 1.00 41.15 ATOM 812 H LYS A 58 21.629 13.913 -20.620 1.00 23.11 ATOM 813 CA LYS A 58 20.786 12.367 -19.445 1.00 1.45 ATOM 814 HA LYS A 58 19.929 12.515 -18.805 1.00 3.31 ATOM 815 CB LYS A 58 20.325 11.728 -20.756 1.00 35.20 ATOM 816 HB2 LYS A 58 20.767 12.266 -21.581 1.00 5.43 ATOM 817 HB3 LYS A 58 20.666 10.703 -20.782 1.00 74.31 ATOM 818 CG LYS A 58 18.817 11.733 -20.938 1.00 35.15 ATOM 819 HG2 LYS A 58 18.545 10.963 -21.645 1.00 44.50 ATOM 820 HG3 LYS A 58 18.348 11.530 -19.985 1.00 12.10 ATOM 821 CD LYS A 58 18.322 13.073 -21.456 1.00 31.04 ATOM 822 HD2 LYS A 58 17.247 13.113 -21.356 1.00 44.50 ATOM 823 HD3 LYS A 58 18.770 13.863 -20.870 1.00 14.25 ATOM 824 CE LYS A 58 18.687 13.274 -22.918 1.00 42.43 ATOM 825 HE2 LYS A 58 18.337 14.245 -23.233 1.00 13.30 ATOM 826 HE3 LYS A 58 19.762 13.231 -23.016 1.00 71.55 ATOM 827 NZ LYS A 58 18.078 12.233 -23.791 1.00 32.33 ATOM 828 HZ1 LYS A 58 17.677 12.671 -24.644 1.00 52.44 ATOM 829 HZ2 LYS A 58 18.799 11.539 -24.076 1.00 54.33 ATOM 830 HZ3 LYS A 58 17.319 11.738 -23.280 1.00 22.55 ATOM 831 C LYS A 58 21.774 11.446 -18.737 1.00 65.44 ATOM 832 O LYS A 58 21.526 10.959 -17.634 1.00 61.21 ATOM 833 N PRO A 59 22.923 11.200 -19.385 1.00 3.03 ATOM 834 CA PRO A 59 23.973 10.337 -18.835 1.00 32.11 ATOM 835 HA PRO A 59 23.585 9.368 -18.558 1.00 33.33 ATOM 836 CB PRO A 59 24.952 10.182 -20.001 1.00 41.32 ATOM 837 HB2 PRO A 59 25.963 10.131 -19.621 1.00 51.25 ATOM 838 HB3 PRO A 59 24.723 9.283 -20.552 1.00 35.40 ATOM 839 CG PRO A 59 24.743 11.399 -20.835 1.00 3.21 ATOM 840 HG2 PRO A 59 25.356 12.207 -20.466 1.00 4.04 ATOM 841 HG3 PRO A 59 24.985 11.184 -21.865 1.00 70.43 ATOM 842 CD PRO A 59 23.286 11.747 -20.703 1.00 62.50 ATOM 843 HD2 PRO A 59 23.150 12.818 -20.727 1.00 71.54 ATOM 844 HD3 PRO A 59 22.713 11.273 -21.487 1.00 1.42 ATOM 845 C PRO A 59 24.670 10.966 -17.634 1.00 23.34 ATOM 846 O PRO A 59 24.942 10.294 -16.639 1.00 72.03 ATOM 847 N GLY A 60 24.958 12.260 -17.732 1.00 54.33 ATOM 848 H GLY A 60 24.717 12.745 -18.549 1.00 43.44 ATOM 849 CA GLY A 60 25.621 12.958 -16.646 1.00 72.13 ATOM 850 HA2 GLY A 60 26.609 12.542 -16.516 1.00 35.34 ATOM 851 HA3 GLY A 60 25.713 14.002 -16.908 1.00 12.05 ATOM 852 C GLY A 60 24.864 12.846 -15.338 1.00 11.43 ATOM 853 O GLY A 60 25.462 12.876 -14.262 1.00 13.52 ATOM 854 N PHE A 61 23.544 12.719 -15.428 1.00 62.04 ATOM 855 H PHE A 61 23.125 12.702 -16.315 1.00 24.53 ATOM 856 CA PHE A 61 22.704 12.606 -14.242 1.00 72.50 ATOM 857 HA PHE A 61 23.095 13.278 -13.494 1.00 61.22 ATOM 858 CB PHE A 61 21.265 13.008 -14.570 1.00 54.11 ATOM 859 HB2 PHE A 61 21.142 14.064 -14.383 1.00 2.22 ATOM 860 HB3 PHE A 61 21.071 12.807 -15.613 1.00 21.31 ATOM 861 CG PHE A 61 20.237 12.274 -13.758 1.00 33.24 ATOM 862 CD1 PHE A 61 19.924 12.689 -12.473 1.00 54.14 ATOM 863 HD1 PHE A 61 20.427 13.551 -12.057 1.00 72.25 ATOM 864 CE1 PHE A 61 18.978 12.016 -11.723 1.00 71.11 ATOM 865 HE1 PHE A 61 18.744 12.350 -10.723 1.00 50.12 ATOM 866 CZ PHE A 61 18.335 10.915 -12.253 1.00 74.22 ATOM 867 HZ PHE A 61 17.595 10.388 -11.669 1.00 60.21 ATOM 868 CE2 PHE A 61 18.637 10.491 -13.533 1.00 1.14 ATOM 869 HE2 PHE A 61 18.136 9.630 -13.949 1.00 53.22 ATOM 870 CD2 PHE A 61 19.584 11.168 -14.278 1.00 31.11 ATOM 871 HD2 PHE A 61 19.820 10.835 -15.278 1.00 21.42 ATOM 872 C PHE A 61 22.733 11.184 -13.689 1.00 73.41 ATOM 873 O PHE A 61 22.813 10.978 -12.477 1.00 73.12 ATOM 874 N LEU A 62 22.666 10.205 -14.585 1.00 43.44 ATOM 875 H LEU A 62 22.604 10.431 -15.537 1.00 12.34 ATOM 876 CA LEU A 62 22.684 8.802 -14.189 1.00 22.32 ATOM 877 HA LEU A 62 21.869 8.642 -13.499 1.00 1.13 ATOM 878 CB LEU A 62 22.486 7.903 -15.411 1.00 13.41 ATOM 879 HB2 LEU A 62 23.351 8.014 -16.047 1.00 13.35 ATOM 880 HB3 LEU A 62 22.425 6.882 -15.063 1.00 62.11 ATOM 881 CG LEU A 62 21.244 8.186 -16.257 1.00 32.20 ATOM 882 HG LEU A 62 21.001 9.237 -16.189 1.00 12.44 ATOM 883 CD1 LEU A 62 21.508 7.860 -17.719 1.00 3.13 ATOM 884 HD11 LEU A 62 21.712 8.772 -18.260 1.00 15.53 ATOM 885 HD12 LEU A 62 22.360 7.201 -17.792 1.00 64.41 ATOM 886 HD13 LEU A 62 20.641 7.376 -18.142 1.00 52.13 ATOM 887 CD2 LEU A 62 20.054 7.392 -15.739 1.00 35.14 ATOM 888 HD21 LEU A 62 19.441 8.027 -15.116 1.00 74.12 ATOM 889 HD22 LEU A 62 19.469 7.033 -16.573 1.00 41.40 ATOM 890 HD23 LEU A 62 20.406 6.552 -15.159 1.00 22.31 ATOM 891 C LEU A 62 23.994 8.449 -13.492 1.00 4.41 ATOM 892 O LEU A 62 23.999 7.802 -12.444 1.00 50.25 ATOM 893 N LYS A 63 25.105 8.881 -14.079 1.00 4.42 ATOM 894 H LYS A 63 25.037 9.393 -14.913 1.00 24.21 ATOM 895 CA LYS A 63 26.423 8.615 -13.514 1.00 10.42 ATOM 896 HA LYS A 63 26.595 7.551 -13.560 1.00 21.22 ATOM 897 CB LYS A 63 27.504 9.331 -14.328 1.00 34.41 ATOM 898 HB2 LYS A 63 28.470 9.091 -13.910 1.00 62.40 ATOM 899 HB3 LYS A 63 27.464 8.975 -15.348 1.00 15.15 ATOM 900 CG LYS A 63 27.353 10.842 -14.344 1.00 74.10 ATOM 901 HG2 LYS A 63 26.631 11.115 -15.100 1.00 22.32 ATOM 902 HG3 LYS A 63 27.003 11.170 -13.375 1.00 63.12 ATOM 903 CD LYS A 63 28.671 11.531 -14.652 1.00 64.23 ATOM 904 HD2 LYS A 63 29.306 10.847 -15.196 1.00 43.44 ATOM 905 HD3 LYS A 63 28.478 12.405 -15.258 1.00 71.10 ATOM 906 CE LYS A 63 29.387 11.959 -13.380 1.00 42.15 ATOM 907 HE2 LYS A 63 28.968 12.895 -13.045 1.00 44.41 ATOM 908 HE3 LYS A 63 29.232 11.204 -12.624 1.00 71.11 ATOM 909 NZ LYS A 63 30.850 12.133 -13.599 1.00 30.20 ATOM 910 HZ1 LYS A 63 31.164 13.044 -13.209 1.00 12.53 ATOM 911 HZ2 LYS A 63 31.375 11.368 -13.129 1.00 31.41 ATOM 912 HZ3 LYS A 63 31.064 12.111 -14.617 1.00 4.44 ATOM 913 C LYS A 63 26.490 9.062 -12.057 1.00 23.02 ATOM 914 O LYS A 63 27.255 8.513 -11.263 1.00 11.20 ATOM 915 N LYS A 64 25.684 10.060 -11.711 1.00 5.12 ATOM 916 H LYS A 64 25.097 10.457 -12.389 1.00 5.24 ATOM 917 CA LYS A 64 25.650 10.579 -10.349 1.00 12.13 ATOM 918 HA LYS A 64 26.662 10.814 -10.057 1.00 63.02 ATOM 919 CB LYS A 64 24.805 11.854 -10.288 1.00 23.10 ATOM 920 HB2 LYS A 64 23.761 11.581 -10.315 1.00 74.11 ATOM 921 HB3 LYS A 64 25.011 12.364 -9.358 1.00 22.32 ATOM 922 CG LYS A 64 25.076 12.818 -11.430 1.00 23.01 ATOM 923 HG2 LYS A 64 26.124 12.771 -11.688 1.00 11.11 ATOM 924 HG3 LYS A 64 24.480 12.527 -12.283 1.00 42.54 ATOM 925 CD LYS A 64 24.728 14.247 -11.048 1.00 30.20 ATOM 926 HD2 LYS A 64 23.664 14.391 -11.161 1.00 12.41 ATOM 927 HD3 LYS A 64 25.008 14.413 -10.017 1.00 44.34 ATOM 928 CE LYS A 64 25.456 15.252 -11.927 1.00 50.12 ATOM 929 HE2 LYS A 64 25.172 15.084 -12.955 1.00 13.33 ATOM 930 HE3 LYS A 64 25.163 16.248 -11.631 1.00 14.42 ATOM 931 NZ LYS A 64 26.935 15.126 -11.806 1.00 72.15 ATOM 932 HZ1 LYS A 64 27.302 14.497 -12.550 1.00 12.44 ATOM 933 HZ2 LYS A 64 27.382 16.060 -11.905 1.00 64.31 ATOM 934 HZ3 LYS A 64 27.185 14.730 -10.878 1.00 21.12 ATOM 935 C LYS A 64 25.089 9.539 -9.384 1.00 61.12 ATOM 936 O LYS A 64 25.516 9.451 -8.232 1.00 44.42 ATOM 937 N LEU A 65 24.132 8.751 -9.862 1.00 13.53 ATOM 938 H LEU A 65 23.833 8.869 -10.787 1.00 72.32 ATOM 939 CA LEU A 65 23.513 7.715 -9.042 1.00 5.22 ATOM 940 HA LEU A 65 23.145 8.182 -8.140 1.00 63.13 ATOM 941 CB LEU A 65 22.340 7.079 -9.789 1.00 21.32 ATOM 942 HB2 LEU A 65 22.685 6.804 -10.774 1.00 22.24 ATOM 943 HB3 LEU A 65 22.050 6.188 -9.249 1.00 53.33 ATOM 944 CG LEU A 65 21.097 7.953 -9.956 1.00 11.24 ATOM 945 HG LEU A 65 20.383 7.437 -10.583 1.00 43.55 ATOM 946 CD1 LEU A 65 20.438 8.207 -8.609 1.00 3.24 ATOM 947 HD11 LEU A 65 21.169 8.088 -7.822 1.00 41.35 ATOM 948 HD12 LEU A 65 20.044 9.212 -8.585 1.00 11.44 ATOM 949 HD13 LEU A 65 19.634 7.501 -8.462 1.00 41.44 ATOM 950 CD2 LEU A 65 21.457 9.268 -10.632 1.00 13.11 ATOM 951 HD21 LEU A 65 20.553 9.778 -10.931 1.00 11.44 ATOM 952 HD22 LEU A 65 22.009 9.889 -9.942 1.00 20.53 ATOM 953 HD23 LEU A 65 22.063 9.071 -11.503 1.00 64.42 ATOM 954 C LEU A 65 24.530 6.644 -8.661 1.00 31.32 ATOM 955 O LEU A 65 24.675 6.301 -7.488 1.00 31.45 ATOM 956 N SER A 66 25.233 6.120 -9.660 1.00 50.20 ATOM 957 H SER A 66 25.072 6.435 -10.574 1.00 54.31 ATOM 958 CA SER A 66 26.235 5.086 -9.430 1.00 3.30 ATOM 959 HA SER A 66 25.722 4.192 -9.111 1.00 75.42 ATOM 960 CB SER A 66 26.998 4.789 -10.723 1.00 32.15 ATOM 961 HB2 SER A 66 26.341 4.934 -11.567 1.00 31.15 ATOM 962 HB3 SER A 66 27.841 5.460 -10.802 1.00 54.35 ATOM 963 OG SER A 66 27.474 3.454 -10.738 1.00 52.32 ATOM 964 HG SER A 66 26.897 2.902 -10.205 1.00 2.20 ATOM 965 C SER A 66 27.211 5.510 -8.336 1.00 62.53 ATOM 966 O SER A 66 27.829 4.670 -7.680 1.00 70.11 ATOM 967 N LEU A 67 27.345 6.817 -8.146 1.00 1.34 ATOM 968 H LEU A 67 26.827 7.437 -8.699 1.00 54.32 ATOM 969 CA LEU A 67 28.246 7.354 -7.131 1.00 54.43 ATOM 970 HA LEU A 67 29.246 7.022 -7.367 1.00 34.02 ATOM 971 CB LEU A 67 28.211 8.884 -7.149 1.00 25.40 ATOM 972 HB2 LEU A 67 27.238 9.197 -6.803 1.00 25.52 ATOM 973 HB3 LEU A 67 28.967 9.238 -6.463 1.00 2.44 ATOM 974 CG LEU A 67 28.461 9.545 -8.505 1.00 31.11 ATOM 975 HG LEU A 67 27.621 9.344 -9.156 1.00 43.12 ATOM 976 CD1 LEU A 67 28.583 11.053 -8.349 1.00 71.20 ATOM 977 HD11 LEU A 67 27.801 11.412 -7.696 1.00 24.53 ATOM 978 HD12 LEU A 67 29.546 11.294 -7.924 1.00 42.03 ATOM 979 HD13 LEU A 67 28.488 11.524 -9.316 1.00 71.53 ATOM 980 CD2 LEU A 67 29.711 8.971 -9.156 1.00 40.31 ATOM 981 HD21 LEU A 67 29.927 9.517 -10.063 1.00 21.41 ATOM 982 HD22 LEU A 67 30.545 9.060 -8.475 1.00 54.23 ATOM 983 HD23 LEU A 67 29.548 7.930 -9.392 1.00 45.11 ATOM 984 C LEU A 67 27.871 6.842 -5.744 1.00 41.13 ATOM 985 O LEU A 67 28.736 6.633 -4.893 1.00 72.43 ATOM 986 N LYS A 68 26.577 6.640 -5.524 1.00 35.04 ATOM 987 H LYS A 68 25.935 6.825 -6.242 1.00 12.24 ATOM 988 CA LYS A 68 26.086 6.149 -4.241 1.00 60.54 ATOM 989 HA LYS A 68 26.920 6.116 -3.557 1.00 44.14 ATOM 990 CB LYS A 68 25.020 7.094 -3.683 1.00 43.33 ATOM 991 HB2 LYS A 68 25.001 7.000 -2.608 1.00 14.45 ATOM 992 HB3 LYS A 68 25.286 8.109 -3.943 1.00 14.35 ATOM 993 CG LYS A 68 23.624 6.817 -4.212 1.00 73.02 ATOM 994 HG2 LYS A 68 23.085 7.750 -4.287 1.00 31.23 ATOM 995 HG3 LYS A 68 23.703 6.365 -5.191 1.00 14.40 ATOM 996 CD LYS A 68 22.857 5.878 -3.296 1.00 13.41 ATOM 997 HD2 LYS A 68 21.900 5.653 -3.744 1.00 45.03 ATOM 998 HD3 LYS A 68 23.423 4.966 -3.174 1.00 21.12 ATOM 999 CE LYS A 68 22.623 6.502 -1.929 1.00 12.15 ATOM 1000 HE2 LYS A 68 23.509 6.366 -1.329 1.00 25.53 ATOM 1001 HE3 LYS A 68 22.434 7.558 -2.057 1.00 21.34 ATOM 1002 NZ LYS A 68 21.463 5.884 -1.228 1.00 24.32 ATOM 1003 HZ1 LYS A 68 21.735 4.960 -0.835 1.00 32.33 ATOM 1004 HZ2 LYS A 68 21.146 6.499 -0.451 1.00 74.25 ATOM 1005 HZ3 LYS A 68 20.675 5.748 -1.893 1.00 22.53 ATOM 1006 C LYS A 68 25.510 4.743 -4.382 1.00 23.03 ATOM 1007 O LYS A 68 25.551 3.948 -3.442 1.00 51.14 ATOM 1008 N PHE A 69 24.976 4.442 -5.561 1.00 13.44 ATOM 1009 H PHE A 69 24.973 5.119 -6.271 1.00 30.44 ATOM 1010 CA PHE A 69 24.392 3.132 -5.824 1.00 2.13 ATOM 1011 HA PHE A 69 23.969 2.767 -4.901 1.00 11.43 ATOM 1012 CB PHE A 69 23.282 3.246 -6.871 1.00 22.53 ATOM 1013 HB2 PHE A 69 23.645 3.820 -7.709 1.00 44.23 ATOM 1014 HB3 PHE A 69 23.012 2.256 -7.207 1.00 65.13 ATOM 1015 CG PHE A 69 22.040 3.915 -6.357 1.00 13.21 ATOM 1016 CD1 PHE A 69 21.802 5.256 -6.614 1.00 64.32 ATOM 1017 HD1 PHE A 69 22.522 5.820 -7.191 1.00 54.21 ATOM 1018 CE1 PHE A 69 20.660 5.875 -6.143 1.00 71.02 ATOM 1019 HE1 PHE A 69 20.488 6.921 -6.351 1.00 32.34 ATOM 1020 CZ PHE A 69 19.741 5.155 -5.406 1.00 15.03 ATOM 1021 HZ PHE A 69 18.847 5.637 -5.037 1.00 61.45 ATOM 1022 CE2 PHE A 69 19.965 3.818 -5.143 1.00 60.30 ATOM 1023 HE2 PHE A 69 19.248 3.253 -4.566 1.00 72.34 ATOM 1024 CD2 PHE A 69 21.109 3.204 -5.616 1.00 44.02 ATOM 1025 HD2 PHE A 69 21.284 2.158 -5.409 1.00 11.51 ATOM 1026 C PHE A 69 25.457 2.148 -6.300 1.00 0.24 ATOM 1027 O PHE A 69 26.104 2.363 -7.325 1.00 4.55 ATOM 1028 N LYS A 70 25.634 1.067 -5.547 1.00 54.34 ATOM 1029 H LYS A 70 25.087 0.952 -4.742 1.00 31.55 ATOM 1030 CA LYS A 70 26.618 0.048 -5.890 1.00 45.45 ATOM 1031 HA LYS A 70 27.352 0.501 -6.540 1.00 0.30 ATOM 1032 CB LYS A 70 27.317 -0.460 -4.628 1.00 24.44 ATOM 1033 HB2 LYS A 70 26.589 -0.536 -3.833 1.00 45.43 ATOM 1034 HB3 LYS A 70 27.724 -1.442 -4.826 1.00 55.21 ATOM 1035 CG LYS A 70 28.448 0.437 -4.155 1.00 63.31 ATOM 1036 HG2 LYS A 70 29.231 0.437 -4.899 1.00 72.24 ATOM 1037 HG3 LYS A 70 28.070 1.441 -4.028 1.00 12.01 ATOM 1038 CD LYS A 70 29.027 -0.044 -2.835 1.00 14.34 ATOM 1039 HD2 LYS A 70 28.417 0.332 -2.026 1.00 40.34 ATOM 1040 HD3 LYS A 70 29.020 -1.125 -2.820 1.00 54.55 ATOM 1041 CE LYS A 70 30.454 0.444 -2.641 1.00 1.12 ATOM 1042 HE2 LYS A 70 31.054 0.101 -3.470 1.00 33.54 ATOM 1043 HE3 LYS A 70 30.452 1.524 -2.622 1.00 11.04 ATOM 1044 NZ LYS A 70 31.046 -0.062 -1.372 1.00 32.25 ATOM 1045 HZ1 LYS A 70 30.558 -0.931 -1.071 1.00 42.44 ATOM 1046 HZ2 LYS A 70 32.055 -0.273 -1.507 1.00 63.41 ATOM 1047 HZ3 LYS A 70 30.950 0.653 -0.622 1.00 70.03 ATOM 1048 C LYS A 70 25.963 -1.116 -6.626 1.00 30.34 ATOM 1049 O LYS A 70 26.567 -1.722 -7.511 1.00 75.32 ATOM 1050 N ASP A 71 24.725 -1.423 -6.254 1.00 1.01 ATOM 1051 H ASP A 71 24.297 -0.903 -5.542 1.00 2.25 ATOM 1052 CA ASP A 71 23.987 -2.514 -6.880 1.00 53.51 ATOM 1053 HA ASP A 71 24.578 -2.885 -7.703 1.00 24.21 ATOM 1054 CB ASP A 71 23.762 -3.647 -5.878 1.00 55.11 ATOM 1055 HB2 ASP A 71 23.116 -3.296 -5.086 1.00 53.23 ATOM 1056 HB3 ASP A 71 23.288 -4.476 -6.383 1.00 15.23 ATOM 1057 CG ASP A 71 25.055 -4.138 -5.259 1.00 3.43 ATOM 1058 OD1 ASP A 71 25.292 -3.844 -4.068 1.00 45.51 ATOM 1059 OD2 ASP A 71 25.830 -4.816 -5.964 1.00 63.31 ATOM 1060 C ASP A 71 22.647 -2.023 -7.421 1.00 44.32 ATOM 1061 O ASP A 71 21.579 -2.414 -6.950 1.00 41.44 ATOM 1062 N PRO A 72 22.704 -1.144 -8.433 1.00 72.43 ATOM 1063 CA PRO A 72 21.504 -0.581 -9.060 1.00 5.41 ATOM 1064 HA PRO A 72 20.846 -0.136 -8.328 1.00 2.10 ATOM 1065 CB PRO A 72 22.063 0.510 -9.977 1.00 11.41 ATOM 1066 HB2 PRO A 72 21.465 0.570 -10.875 1.00 72.14 ATOM 1067 HB3 PRO A 72 22.047 1.460 -9.464 1.00 10.13 ATOM 1068 CG PRO A 72 23.456 0.077 -10.277 1.00 23.23 ATOM 1069 HG2 PRO A 72 23.458 -0.594 -11.122 1.00 43.02 ATOM 1070 HG3 PRO A 72 24.073 0.940 -10.479 1.00 23.20 ATOM 1071 CD PRO A 72 23.943 -0.634 -9.044 1.00 72.43 ATOM 1072 HD2 PRO A 72 24.603 -1.446 -9.313 1.00 12.12 ATOM 1073 HD3 PRO A 72 24.442 0.057 -8.382 1.00 2.21 ATOM 1074 C PRO A 72 20.734 -1.616 -9.872 1.00 15.22 ATOM 1075 O PRO A 72 19.592 -1.382 -10.268 1.00 3.01 ATOM 1076 N GLU A 73 21.365 -2.760 -10.115 1.00 72.13 ATOM 1077 H GLU A 73 22.274 -2.887 -9.773 1.00 21.12 ATOM 1078 CA GLU A 73 20.737 -3.831 -10.881 1.00 14.53 ATOM 1079 HA GLU A 73 20.415 -3.418 -11.825 1.00 70.21 ATOM 1080 CB GLU A 73 21.740 -4.955 -11.145 1.00 71.13 ATOM 1081 HB2 GLU A 73 21.218 -5.790 -11.588 1.00 73.34 ATOM 1082 HB3 GLU A 73 22.486 -4.599 -11.841 1.00 14.03 ATOM 1083 CG GLU A 73 22.450 -5.444 -9.894 1.00 72.32 ATOM 1084 HG2 GLU A 73 23.088 -4.655 -9.526 1.00 33.13 ATOM 1085 HG3 GLU A 73 21.709 -5.685 -9.146 1.00 73.32 ATOM 1086 CD GLU A 73 23.300 -6.674 -10.149 1.00 34.13 ATOM 1087 OE1 GLU A 73 22.877 -7.530 -10.954 1.00 42.14 ATOM 1088 OE2 GLU A 73 24.386 -6.781 -9.543 1.00 20.13 ATOM 1089 C GLU A 73 19.519 -4.383 -10.145 1.00 50.02 ATOM 1090 O GLU A 73 18.519 -4.746 -10.763 1.00 42.45 ATOM 1091 N ASN A 74 19.612 -4.444 -8.821 1.00 25.12 ATOM 1092 H ASN A 74 20.436 -4.140 -8.385 1.00 12.02 ATOM 1093 CA ASN A 74 18.520 -4.953 -8.000 1.00 73.22 ATOM 1094 HA ASN A 74 17.684 -5.160 -8.652 1.00 64.31 ATOM 1095 CB ASN A 74 18.939 -6.249 -7.302 1.00 41.52 ATOM 1096 HB2 ASN A 74 18.062 -6.853 -7.121 1.00 61.14 ATOM 1097 HB3 ASN A 74 19.620 -6.791 -7.941 1.00 12.12 ATOM 1098 CG ASN A 74 19.626 -5.994 -5.974 1.00 51.44 ATOM 1099 OD1 ASN A 74 19.125 -6.383 -4.919 1.00 42.31 ATOM 1100 ND2 ASN A 74 20.779 -5.336 -6.021 1.00 71.54 ATOM 1101 HD21 ASN A 74 21.117 -5.057 -6.898 1.00 4.12 ATOM 1102 HD22 ASN A 74 21.245 -5.159 -5.178 1.00 14.33 ATOM 1103 C ASN A 74 18.091 -3.920 -6.963 1.00 53.53 ATOM 1104 O ASN A 74 17.449 -4.252 -5.966 1.00 73.34 ATOM 1105 N THR A 75 18.449 -2.662 -7.205 1.00 64.43 ATOM 1106 H THR A 75 18.960 -2.460 -8.017 1.00 22.13 ATOM 1107 CA THR A 75 18.103 -1.580 -6.293 1.00 52.34 ATOM 1108 HA THR A 75 17.885 -2.013 -5.328 1.00 62.41 ATOM 1109 CB THR A 75 19.271 -0.590 -6.127 1.00 2.15 ATOM 1110 HB THR A 75 19.759 -0.467 -7.083 1.00 73.52 ATOM 1111 OG1 THR A 75 20.217 -1.104 -5.182 1.00 44.35 ATOM 1112 HG1 THR A 75 20.197 -2.064 -5.199 1.00 44.42 ATOM 1113 CG2 THR A 75 18.768 0.768 -5.660 1.00 71.21 ATOM 1114 HG21 THR A 75 17.876 0.636 -5.066 1.00 11.34 ATOM 1115 HG22 THR A 75 19.530 1.249 -5.065 1.00 13.02 ATOM 1116 HG23 THR A 75 18.541 1.382 -6.519 1.00 32.00 ATOM 1117 C THR A 75 16.875 -0.821 -6.783 1.00 13.33 ATOM 1118 O THR A 75 16.812 -0.398 -7.938 1.00 31.12 ATOM 1119 N THR A 76 15.898 -0.649 -5.897 1.00 24.44 ATOM 1120 H THR A 76 16.007 -1.009 -4.992 1.00 23.43 ATOM 1121 CA THR A 76 14.671 0.059 -6.239 1.00 24.34 ATOM 1122 HA THR A 76 14.355 -0.276 -7.216 1.00 12.50 ATOM 1123 CB THR A 76 13.546 -0.250 -5.234 1.00 33.44 ATOM 1124 HB THR A 76 13.584 0.480 -4.438 1.00 74.00 ATOM 1125 OG1 THR A 76 13.731 -1.557 -4.678 1.00 15.15 ATOM 1126 HG1 THR A 76 12.970 -1.785 -4.137 1.00 23.30 ATOM 1127 CG2 THR A 76 12.183 -0.168 -5.905 1.00 41.40 ATOM 1128 HG21 THR A 76 11.963 -1.107 -6.390 1.00 20.21 ATOM 1129 HG22 THR A 76 11.428 0.040 -5.162 1.00 35.33 ATOM 1130 HG23 THR A 76 12.192 0.624 -6.640 1.00 75.42 ATOM 1131 C THR A 76 14.900 1.565 -6.281 1.00 53.30 ATOM 1132 O THR A 76 15.314 2.169 -5.290 1.00 53.14 ATOM 1133 N LEU A 77 14.627 2.168 -7.433 1.00 70.11 ATOM 1134 H LEU A 77 14.300 1.634 -8.187 1.00 2.33 ATOM 1135 CA LEU A 77 14.802 3.606 -7.604 1.00 50.04 ATOM 1136 HA LEU A 77 15.296 3.987 -6.723 1.00 63.12 ATOM 1137 CB LEU A 77 15.675 3.891 -8.828 1.00 54.30 ATOM 1138 HB2 LEU A 77 16.294 3.025 -9.002 1.00 32.23 ATOM 1139 HB3 LEU A 77 15.018 4.038 -9.674 1.00 43.12 ATOM 1140 CG LEU A 77 16.592 5.110 -8.728 1.00 44.24 ATOM 1141 HG LEU A 77 15.994 5.988 -8.526 1.00 70.02 ATOM 1142 CD1 LEU A 77 17.580 4.943 -7.584 1.00 60.32 ATOM 1143 HD11 LEU A 77 18.564 5.246 -7.910 1.00 52.05 ATOM 1144 HD12 LEU A 77 17.272 5.556 -6.750 1.00 42.12 ATOM 1145 HD13 LEU A 77 17.605 3.907 -7.279 1.00 64.03 ATOM 1146 CD2 LEU A 77 17.328 5.333 -10.042 1.00 32.21 ATOM 1147 HD21 LEU A 77 17.001 4.601 -10.766 1.00 10.20 ATOM 1148 HD22 LEU A 77 17.114 6.325 -10.411 1.00 34.02 ATOM 1149 HD23 LEU A 77 18.391 5.230 -9.881 1.00 52.32 ATOM 1150 C LEU A 77 13.454 4.305 -7.753 1.00 22.32 ATOM 1151 O LEU A 77 12.715 4.054 -8.705 1.00 42.32 ATOM 1152 N TYR A 78 13.142 5.183 -6.806 1.00 72.24 ATOM 1153 H TYR A 78 13.772 5.339 -6.072 1.00 53.53 ATOM 1154 CA TYR A 78 11.883 5.918 -6.831 1.00 72.04 ATOM 1155 HA TYR A 78 11.214 5.407 -7.509 1.00 11.44 ATOM 1156 CB TYR A 78 11.254 5.942 -5.437 1.00 60.42 ATOM 1157 HB2 TYR A 78 11.886 6.512 -4.774 1.00 60.12 ATOM 1158 HB3 TYR A 78 10.284 6.413 -5.495 1.00 74.55 ATOM 1159 CG TYR A 78 11.069 4.568 -4.833 1.00 75.13 ATOM 1160 CD1 TYR A 78 11.862 4.140 -3.776 1.00 32.31 ATOM 1161 HD1 TYR A 78 12.620 4.804 -3.386 1.00 32.42 ATOM 1162 CE1 TYR A 78 11.697 2.885 -3.221 1.00 54.23 ATOM 1163 HE1 TYR A 78 12.323 2.570 -2.400 1.00 12.15 ATOM 1164 CZ TYR A 78 10.728 2.041 -3.722 1.00 31.51 ATOM 1165 CE2 TYR A 78 9.928 2.442 -4.771 1.00 53.40 ATOM 1166 HE2 TYR A 78 9.170 1.781 -5.163 1.00 73.43 ATOM 1167 CD2 TYR A 78 10.101 3.698 -5.320 1.00 60.14 ATOM 1168 HD2 TYR A 78 9.476 4.016 -6.143 1.00 22.34 ATOM 1169 OH TYR A 78 10.559 0.790 -3.173 1.00 4.01 ATOM 1170 HH TYR A 78 11.047 0.735 -2.348 1.00 23.42 ATOM 1171 C TYR A 78 12.095 7.344 -7.330 1.00 54.12 ATOM 1172 O TYR A 78 12.846 8.117 -6.734 1.00 71.33 ATOM 1173 N ILE A 79 11.426 7.686 -8.427 1.00 25.42 ATOM 1174 H ILE A 79 10.843 7.026 -8.856 1.00 63.22 ATOM 1175 CA ILE A 79 11.539 9.019 -9.005 1.00 64.45 ATOM 1176 HA ILE A 79 12.525 9.399 -8.776 1.00 75.23 ATOM 1177 CB ILE A 79 11.378 8.983 -10.537 1.00 15.24 ATOM 1178 HB ILE A 79 10.336 8.812 -10.762 1.00 62.14 ATOM 1179 CG2 ILE A 79 11.780 10.319 -11.143 1.00 1.32 ATOM 1180 HG21 ILE A 79 12.851 10.440 -11.069 1.00 72.03 ATOM 1181 HG22 ILE A 79 11.485 10.347 -12.181 1.00 62.24 ATOM 1182 HG23 ILE A 79 11.290 11.119 -10.608 1.00 50.42 ATOM 1183 CG1 ILE A 79 12.212 7.848 -11.133 1.00 42.24 ATOM 1184 HG12 ILE A 79 11.790 6.902 -10.832 1.00 5.53 ATOM 1185 HG13 ILE A 79 12.187 7.921 -12.211 1.00 41.42 ATOM 1186 CD1 ILE A 79 13.661 7.870 -10.699 1.00 11.33 ATOM 1187 HD11 ILE A 79 14.094 8.830 -10.939 1.00 21.10 ATOM 1188 HD12 ILE A 79 13.720 7.706 -9.633 1.00 35.40 ATOM 1189 HD13 ILE A 79 14.203 7.091 -11.214 1.00 3.32 ATOM 1190 C ILE A 79 10.497 9.963 -8.417 1.00 40.41 ATOM 1191 O ILE A 79 9.303 9.839 -8.694 1.00 63.21 ATOM 1192 N LEU A 80 10.956 10.909 -7.605 1.00 53.51 ATOM 1193 H LEU A 80 11.917 10.959 -7.422 1.00 72.42 ATOM 1194 CA LEU A 80 10.063 11.878 -6.978 1.00 42.32 ATOM 1195 HA LEU A 80 9.048 11.578 -7.189 1.00 53.35 ATOM 1196 CB LEU A 80 10.275 11.890 -5.463 1.00 54.22 ATOM 1197 HB2 LEU A 80 10.825 11.000 -5.199 1.00 52.23 ATOM 1198 HB3 LEU A 80 10.865 12.762 -5.219 1.00 40.03 ATOM 1199 CG LEU A 80 9.007 11.927 -4.609 1.00 11.51 ATOM 1200 HG LEU A 80 8.463 11.003 -4.743 1.00 32.40 ATOM 1201 CD1 LEU A 80 9.360 12.054 -3.135 1.00 60.11 ATOM 1202 HD11 LEU A 80 10.140 12.791 -3.014 1.00 30.02 ATOM 1203 HD12 LEU A 80 8.485 12.361 -2.580 1.00 65.45 ATOM 1204 HD13 LEU A 80 9.705 11.100 -2.765 1.00 2.15 ATOM 1205 CD2 LEU A 80 8.105 13.073 -5.043 1.00 54.23 ATOM 1206 HD21 LEU A 80 7.237 12.676 -5.549 1.00 15.15 ATOM 1207 HD22 LEU A 80 7.791 13.633 -4.175 1.00 12.40 ATOM 1208 HD23 LEU A 80 8.646 13.723 -5.715 1.00 10.23 ATOM 1209 C LEU A 80 10.291 13.276 -7.546 1.00 23.42 ATOM 1210 O LEU A 80 11.405 13.799 -7.504 1.00 14.52 ATOM 1211 N ASP A 81 9.230 13.874 -8.074 1.00 54.32 ATOM 1212 H ASP A 81 8.369 13.405 -8.078 1.00 51.11 ATOM 1213 CA ASP A 81 9.313 15.213 -8.647 1.00 71.45 ATOM 1214 HA ASP A 81 10.315 15.581 -8.486 1.00 72.44 ATOM 1215 CB ASP A 81 9.037 15.165 -10.151 1.00 71.41 ATOM 1216 HB2 ASP A 81 9.703 15.850 -10.655 1.00 21.21 ATOM 1217 HB3 ASP A 81 9.217 14.163 -10.512 1.00 25.33 ATOM 1218 CG ASP A 81 7.610 15.548 -10.490 1.00 71.43 ATOM 1219 OD1 ASP A 81 6.705 14.712 -10.282 1.00 63.22 ATOM 1220 OD2 ASP A 81 7.397 16.684 -10.963 1.00 64.41 ATOM 1221 C ASP A 81 8.328 16.158 -7.967 1.00 35.42 ATOM 1222 O ASP A 81 7.460 15.726 -7.207 1.00 62.10 ATOM 1223 N LYS A 82 8.468 17.450 -8.243 1.00 75.44 ATOM 1224 H LYS A 82 9.178 17.733 -8.857 1.00 62.41 ATOM 1225 CA LYS A 82 7.590 18.457 -7.659 1.00 5.12 ATOM 1226 HA LYS A 82 7.829 18.536 -6.609 1.00 71.30 ATOM 1227 CB LYS A 82 7.823 19.815 -8.326 1.00 24.42 ATOM 1228 HB2 LYS A 82 7.560 19.739 -9.371 1.00 24.24 ATOM 1229 HB3 LYS A 82 7.184 20.548 -7.855 1.00 24.10 ATOM 1230 CG LYS A 82 9.259 20.301 -8.229 1.00 50.42 ATOM 1231 HG2 LYS A 82 9.603 20.182 -7.212 1.00 55.05 ATOM 1232 HG3 LYS A 82 9.875 19.710 -8.891 1.00 63.13 ATOM 1233 CD LYS A 82 9.379 21.765 -8.620 1.00 11.04 ATOM 1234 HD2 LYS A 82 8.749 22.355 -7.971 1.00 32.24 ATOM 1235 HD3 LYS A 82 10.408 22.076 -8.505 1.00 72.12 ATOM 1236 CE LYS A 82 8.950 21.994 -10.061 1.00 3.41 ATOM 1237 HE2 LYS A 82 8.957 21.048 -10.580 1.00 2.13 ATOM 1238 HE3 LYS A 82 7.949 22.400 -10.065 1.00 22.54 ATOM 1239 NZ LYS A 82 9.859 22.940 -10.766 1.00 11.41 ATOM 1240 HZ1 LYS A 82 10.126 22.554 -11.694 1.00 44.40 ATOM 1241 HZ2 LYS A 82 9.383 23.855 -10.907 1.00 23.33 ATOM 1242 HZ3 LYS A 82 10.721 23.093 -10.204 1.00 41.25 ATOM 1243 C LYS A 82 6.127 18.053 -7.802 1.00 14.12 ATOM 1244 O LYS A 82 5.360 18.111 -6.841 1.00 15.25 ATOM 1245 N PHE A 83 5.746 17.643 -9.007 1.00 32.51 ATOM 1246 H PHE A 83 6.403 17.618 -9.734 1.00 5.34 ATOM 1247 CA PHE A 83 4.374 17.228 -9.275 1.00 54.22 ATOM 1248 HA PHE A 83 3.977 16.794 -8.371 1.00 33.42 ATOM 1249 CB PHE A 83 3.520 18.437 -9.664 1.00 10.25 ATOM 1250 HB2 PHE A 83 3.804 18.767 -10.651 1.00 41.24 ATOM 1251 HB3 PHE A 83 2.480 18.147 -9.670 1.00 42.14 ATOM 1252 CG PHE A 83 3.670 19.602 -8.728 1.00 1.43 ATOM 1253 CD1 PHE A 83 4.665 20.546 -8.929 1.00 35.12 ATOM 1254 HD1 PHE A 83 5.336 20.438 -9.769 1.00 72.43 ATOM 1255 CE1 PHE A 83 4.805 21.620 -8.070 1.00 22.43 ATOM 1256 HE1 PHE A 83 5.585 22.347 -8.238 1.00 42.30 ATOM 1257 CZ PHE A 83 3.949 21.759 -6.995 1.00 74.15 ATOM 1258 HZ PHE A 83 4.056 22.597 -6.324 1.00 2.25 ATOM 1259 CE2 PHE A 83 2.952 20.826 -6.784 1.00 65.53 ATOM 1260 HE2 PHE A 83 2.282 20.932 -5.945 1.00 14.01 ATOM 1261 CD2 PHE A 83 2.817 19.754 -7.646 1.00 71.24 ATOM 1262 HD2 PHE A 83 2.038 19.024 -7.479 1.00 42.32 ATOM 1263 C PHE A 83 4.328 16.182 -10.385 1.00 44.01 ATOM 1264 O PHE A 83 3.931 15.039 -10.159 1.00 63.34 ATOM 1265 N ASP A 84 4.737 16.582 -11.584 1.00 5.31 ATOM 1266 H ASP A 84 5.043 17.507 -11.701 1.00 33.52 ATOM 1267 CA ASP A 84 4.745 15.680 -12.730 1.00 12.32 ATOM 1268 HA ASP A 84 4.541 14.684 -12.369 1.00 23.44 ATOM 1269 CB ASP A 84 3.656 16.079 -13.727 1.00 40.50 ATOM 1270 HB2 ASP A 84 2.746 16.300 -13.188 1.00 3.53 ATOM 1271 HB3 ASP A 84 3.974 16.961 -14.264 1.00 65.20 ATOM 1272 CG ASP A 84 3.362 14.984 -14.733 1.00 22.23 ATOM 1273 OD1 ASP A 84 3.998 14.978 -15.808 1.00 3.43 ATOM 1274 OD2 ASP A 84 2.497 14.131 -14.445 1.00 11.04 ATOM 1275 C ASP A 84 6.107 15.685 -13.416 1.00 61.12 ATOM 1276 O ASP A 84 6.742 14.642 -13.565 1.00 21.20 ATOM 1277 N GLY A 85 6.550 16.867 -13.834 1.00 11.10 ATOM 1278 H GLY A 85 6.000 17.666 -13.688 1.00 65.41 ATOM 1279 CA GLY A 85 7.833 16.985 -14.501 1.00 4.01 ATOM 1280 HA2 GLY A 85 7.864 17.922 -15.036 1.00 52.23 ATOM 1281 HA3 GLY A 85 8.615 16.982 -13.755 1.00 41.34 ATOM 1282 C GLY A 85 8.086 15.853 -15.477 1.00 54.44 ATOM 1283 O GLY A 85 7.450 15.778 -16.528 1.00 34.13 ATOM 1284 N ASN A 86 9.018 14.972 -15.131 1.00 71.21 ATOM 1285 H ASN A 86 9.491 15.085 -14.281 1.00 3.25 ATOM 1286 CA ASN A 86 9.354 13.839 -15.986 1.00 44.54 ATOM 1287 HA ASN A 86 8.532 13.683 -16.668 1.00 33.35 ATOM 1288 CB ASN A 86 10.618 14.142 -16.794 1.00 64.50 ATOM 1289 HB2 ASN A 86 11.484 13.836 -16.224 1.00 71.12 ATOM 1290 HB3 ASN A 86 10.588 13.588 -17.720 1.00 61.51 ATOM 1291 CG ASN A 86 10.757 15.616 -17.120 1.00 63.04 ATOM 1292 OD1 ASN A 86 10.183 16.104 -18.094 1.00 2.53 ATOM 1293 ND2 ASN A 86 11.523 16.333 -16.306 1.00 31.54 ATOM 1294 HD21 ASN A 86 11.949 15.876 -15.550 1.00 43.41 ATOM 1295 HD22 ASN A 86 11.630 17.288 -16.493 1.00 14.51 ATOM 1296 C ASN A 86 9.557 12.574 -15.159 1.00 34.21 ATOM 1297 O ASN A 86 10.400 11.737 -15.481 1.00 72.04 ATOM 1298 N SER A 87 8.777 12.441 -14.091 1.00 34.32 ATOM 1299 H SER A 87 8.123 13.142 -13.886 1.00 43.21 ATOM 1300 CA SER A 87 8.872 11.279 -13.215 1.00 31.03 ATOM 1301 HA SER A 87 9.833 11.312 -12.724 1.00 21.03 ATOM 1302 CB SER A 87 7.770 11.321 -12.155 1.00 15.43 ATOM 1303 HB2 SER A 87 7.293 10.355 -12.096 1.00 21.34 ATOM 1304 HB3 SER A 87 8.204 11.568 -11.197 1.00 24.22 ATOM 1305 OG SER A 87 6.790 12.294 -12.476 1.00 4.21 ATOM 1306 HG SER A 87 6.041 11.867 -12.897 1.00 51.33 ATOM 1307 C SER A 87 8.773 9.985 -14.016 1.00 71.52 ATOM 1308 O SER A 87 9.473 9.013 -13.734 1.00 32.23 ATOM 1309 N GLU A 88 7.898 9.981 -15.017 1.00 70.00 ATOM 1310 H GLU A 88 7.369 10.787 -15.193 1.00 32.22 ATOM 1311 CA GLU A 88 7.706 8.806 -15.859 1.00 44.01 ATOM 1312 HA GLU A 88 7.667 7.940 -15.216 1.00 13.01 ATOM 1313 CB GLU A 88 6.389 8.913 -16.630 1.00 41.13 ATOM 1314 HB2 GLU A 88 6.507 9.639 -17.421 1.00 52.22 ATOM 1315 HB3 GLU A 88 6.163 7.952 -17.068 1.00 23.34 ATOM 1316 CG GLU A 88 5.211 9.333 -15.767 1.00 60.33 ATOM 1317 HG2 GLU A 88 4.995 8.541 -15.066 1.00 10.03 ATOM 1318 HG3 GLU A 88 5.478 10.228 -15.226 1.00 45.53 ATOM 1319 CD GLU A 88 3.962 9.612 -16.581 1.00 3.21 ATOM 1320 OE1 GLU A 88 3.863 10.718 -17.153 1.00 12.12 ATOM 1321 OE2 GLU A 88 3.085 8.726 -16.646 1.00 11.25 ATOM 1322 C GLU A 88 8.868 8.641 -16.835 1.00 72.11 ATOM 1323 O GLU A 88 9.293 7.523 -17.128 1.00 61.32 ATOM 1324 N LEU A 89 9.376 9.762 -17.335 1.00 61.44 ATOM 1325 H LEU A 89 8.995 10.623 -17.064 1.00 64.54 ATOM 1326 CA LEU A 89 10.488 9.743 -18.279 1.00 61.44 ATOM 1327 HA LEU A 89 10.239 9.051 -19.071 1.00 1.43 ATOM 1328 CB LEU A 89 10.697 11.134 -18.880 1.00 73.10 ATOM 1329 HB2 LEU A 89 9.725 11.543 -19.111 1.00 3.31 ATOM 1330 HB3 LEU A 89 11.176 11.748 -18.131 1.00 14.32 ATOM 1331 CG LEU A 89 11.545 11.196 -20.151 1.00 10.13 ATOM 1332 HG LEU A 89 11.409 10.282 -20.712 1.00 23.43 ATOM 1333 CD1 LEU A 89 11.104 12.355 -21.031 1.00 10.43 ATOM 1334 HD11 LEU A 89 11.223 12.085 -22.069 1.00 60.53 ATOM 1335 HD12 LEU A 89 10.066 12.582 -20.834 1.00 64.04 ATOM 1336 HD13 LEU A 89 11.709 13.223 -20.813 1.00 63.13 ATOM 1337 CD2 LEU A 89 13.021 11.321 -19.801 1.00 72.22 ATOM 1338 HD21 LEU A 89 13.165 12.164 -19.142 1.00 34.13 ATOM 1339 HD22 LEU A 89 13.352 10.418 -19.309 1.00 53.31 ATOM 1340 HD23 LEU A 89 13.593 11.469 -20.705 1.00 25.22 ATOM 1341 C LEU A 89 11.770 9.272 -17.601 1.00 25.22 ATOM 1342 O LEU A 89 12.486 8.419 -18.126 1.00 21.31 ATOM 1343 N VAL A 90 12.054 9.832 -16.429 1.00 40.01 ATOM 1344 H VAL A 90 11.445 10.506 -16.062 1.00 0.21 ATOM 1345 CA VAL A 90 13.248 9.467 -15.676 1.00 42.24 ATOM 1346 HA VAL A 90 14.102 9.579 -16.329 1.00 53.42 ATOM 1347 CB VAL A 90 13.447 10.389 -14.458 1.00 71.51 ATOM 1348 HB VAL A 90 12.539 10.379 -13.873 1.00 60.11 ATOM 1349 CG1 VAL A 90 14.582 9.879 -13.583 1.00 42.50 ATOM 1350 HG11 VAL A 90 14.211 9.109 -12.924 1.00 71.30 ATOM 1351 HG12 VAL A 90 15.364 9.473 -14.208 1.00 11.22 ATOM 1352 HG13 VAL A 90 14.978 10.695 -12.996 1.00 51.10 ATOM 1353 CG2 VAL A 90 13.710 11.818 -14.909 1.00 34.44 ATOM 1354 HG21 VAL A 90 14.431 11.815 -15.712 1.00 71.25 ATOM 1355 HG22 VAL A 90 12.788 12.261 -15.254 1.00 14.42 ATOM 1356 HG23 VAL A 90 14.097 12.391 -14.079 1.00 71.04 ATOM 1357 C VAL A 90 13.177 8.021 -15.200 1.00 31.13 ATOM 1358 O VAL A 90 14.146 7.271 -15.314 1.00 34.40 ATOM 1359 N ALA A 91 12.023 7.636 -14.665 1.00 54.03 ATOM 1360 H ALA A 91 11.287 8.280 -14.602 1.00 1.14 ATOM 1361 CA ALA A 91 11.823 6.278 -14.173 1.00 45.45 ATOM 1362 HA ALA A 91 12.459 6.139 -13.311 1.00 3.31 ATOM 1363 CB ALA A 91 10.380 6.083 -13.733 1.00 3.01 ATOM 1364 HB1 ALA A 91 9.717 6.367 -14.537 1.00 20.33 ATOM 1365 HB2 ALA A 91 10.218 5.045 -13.481 1.00 50.45 ATOM 1366 HB3 ALA A 91 10.181 6.698 -12.868 1.00 5.41 ATOM 1367 C ALA A 91 12.199 5.250 -15.235 1.00 34.54 ATOM 1368 O ALA A 91 12.811 4.226 -14.930 1.00 52.44 ATOM 1369 N GLU A 92 11.826 5.528 -16.480 1.00 45.01 ATOM 1370 H GLU A 92 11.341 6.360 -16.660 1.00 34.14 ATOM 1371 CA GLU A 92 12.123 4.625 -17.585 1.00 65.45 ATOM 1372 HA GLU A 92 11.936 3.616 -17.249 1.00 43.10 ATOM 1373 CB GLU A 92 11.215 4.927 -18.779 1.00 33.02 ATOM 1374 HB2 GLU A 92 10.847 3.995 -19.181 1.00 61.34 ATOM 1375 HB3 GLU A 92 10.377 5.516 -18.437 1.00 14.12 ATOM 1376 CG GLU A 92 11.909 5.689 -19.895 1.00 1.11 ATOM 1377 HG2 GLU A 92 12.383 6.564 -19.476 1.00 24.44 ATOM 1378 HG3 GLU A 92 12.660 5.051 -20.336 1.00 61.44 ATOM 1379 CD GLU A 92 10.950 6.133 -20.982 1.00 42.43 ATOM 1380 OE1 GLU A 92 9.997 5.381 -21.276 1.00 3.22 ATOM 1381 OE2 GLU A 92 11.152 7.232 -21.540 1.00 3.22 ATOM 1382 C GLU A 92 13.586 4.740 -18.004 1.00 64.32 ATOM 1383 O GLU A 92 14.200 3.762 -18.433 1.00 22.41 ATOM 1384 N LEU A 93 14.139 5.941 -17.878 1.00 11.14 ATOM 1385 H LEU A 93 13.600 6.682 -17.530 1.00 72.43 ATOM 1386 CA LEU A 93 15.530 6.186 -18.243 1.00 31.11 ATOM 1387 HA LEU A 93 15.670 5.848 -19.259 1.00 31.11 ATOM 1388 CB LEU A 93 15.842 7.682 -18.168 1.00 31.44 ATOM 1389 HB2 LEU A 93 15.563 8.125 -19.111 1.00 0.31 ATOM 1390 HB3 LEU A 93 15.236 8.106 -17.379 1.00 62.42 ATOM 1391 CG LEU A 93 17.300 8.050 -17.890 1.00 33.13 ATOM 1392 HG LEU A 93 17.607 7.598 -16.956 1.00 51.34 ATOM 1393 CD1 LEU A 93 18.204 7.515 -18.989 1.00 42.21 ATOM 1394 HD11 LEU A 93 19.064 8.160 -19.093 1.00 43.10 ATOM 1395 HD12 LEU A 93 18.531 6.518 -18.733 1.00 52.04 ATOM 1396 HD13 LEU A 93 17.660 7.488 -19.921 1.00 60.15 ATOM 1397 CD2 LEU A 93 17.453 9.558 -17.757 1.00 53.10 ATOM 1398 HD21 LEU A 93 18.145 9.917 -18.504 1.00 72.14 ATOM 1399 HD22 LEU A 93 16.492 10.031 -17.899 1.00 43.31 ATOM 1400 HD23 LEU A 93 17.829 9.797 -16.773 1.00 64.44 ATOM 1401 C LEU A 93 16.477 5.411 -17.332 1.00 74.21 ATOM 1402 O LEU A 93 17.312 4.638 -17.801 1.00 62.11 ATOM 1403 N VAL A 94 16.339 5.621 -16.027 1.00 14.41 ATOM 1404 H VAL A 94 15.655 6.249 -15.714 1.00 14.42 ATOM 1405 CA VAL A 94 17.179 4.940 -15.050 1.00 10.15 ATOM 1406 HA VAL A 94 18.209 5.186 -15.266 1.00 33.44 ATOM 1407 CB VAL A 94 16.862 5.405 -13.616 1.00 32.33 ATOM 1408 HB VAL A 94 17.611 4.997 -12.953 1.00 33.22 ATOM 1409 CG1 VAL A 94 16.918 6.922 -13.521 1.00 63.20 ATOM 1410 HG11 VAL A 94 16.198 7.352 -14.201 1.00 62.13 ATOM 1411 HG12 VAL A 94 16.688 7.228 -12.511 1.00 54.34 ATOM 1412 HG13 VAL A 94 17.909 7.262 -13.783 1.00 42.31 ATOM 1413 CG2 VAL A 94 15.501 4.885 -13.176 1.00 43.14 ATOM 1414 HG21 VAL A 94 14.880 4.723 -14.045 1.00 42.00 ATOM 1415 HG22 VAL A 94 15.626 3.954 -12.644 1.00 62.34 ATOM 1416 HG23 VAL A 94 15.031 5.610 -12.528 1.00 63.21 ATOM 1417 C VAL A 94 17.003 3.428 -15.133 1.00 2.03 ATOM 1418 O VAL A 94 17.932 2.669 -14.858 1.00 20.01 ATOM 1419 N ALA A 95 15.805 2.997 -15.514 1.00 43.21 ATOM 1420 H ALA A 95 15.105 3.651 -15.720 1.00 3.24 ATOM 1421 CA ALA A 95 15.508 1.575 -15.636 1.00 40.42 ATOM 1422 HA ALA A 95 15.581 1.133 -14.653 1.00 5.42 ATOM 1423 CB ALA A 95 14.086 1.375 -16.139 1.00 61.22 ATOM 1424 HB1 ALA A 95 13.464 1.023 -15.330 1.00 21.24 ATOM 1425 HB2 ALA A 95 13.699 2.313 -16.509 1.00 3.03 ATOM 1426 HB3 ALA A 95 14.086 0.646 -16.937 1.00 12.35 ATOM 1427 C ALA A 95 16.502 0.884 -16.564 1.00 12.53 ATOM 1428 O ALA A 95 16.859 -0.276 -16.354 1.00 41.42 ATOM 1429 N LEU A 96 16.944 1.603 -17.590 1.00 4.15 ATOM 1430 H LEU A 96 16.624 2.522 -17.704 1.00 72.53 ATOM 1431 CA LEU A 96 17.897 1.058 -18.551 1.00 3.54 ATOM 1432 HA LEU A 96 17.640 0.024 -18.722 1.00 61.11 ATOM 1433 CB LEU A 96 17.809 1.820 -19.874 1.00 53.31 ATOM 1434 HB2 LEU A 96 18.231 2.801 -19.720 1.00 10.33 ATOM 1435 HB3 LEU A 96 18.401 1.286 -20.603 1.00 24.42 ATOM 1436 CG LEU A 96 16.405 2.001 -20.452 1.00 34.30 ATOM 1437 HG LEU A 96 15.688 2.016 -19.642 1.00 60.02 ATOM 1438 CD1 LEU A 96 16.299 3.323 -21.196 1.00 23.02 ATOM 1439 HD11 LEU A 96 17.276 3.779 -21.259 1.00 41.12 ATOM 1440 HD12 LEU A 96 15.919 3.147 -22.191 1.00 71.22 ATOM 1441 HD13 LEU A 96 15.628 3.982 -20.665 1.00 60.13 ATOM 1442 CD2 LEU A 96 16.053 0.840 -21.371 1.00 40.12 ATOM 1443 HD21 LEU A 96 16.955 0.450 -21.819 1.00 72.23 ATOM 1444 HD22 LEU A 96 15.569 0.062 -20.800 1.00 22.13 ATOM 1445 HD23 LEU A 96 15.386 1.185 -22.147 1.00 75.21 ATOM 1446 C LEU A 96 19.320 1.127 -18.005 1.00 42.34 ATOM 1447 O LEU A 96 20.230 0.491 -18.535 1.00 72.23 ATOM 1448 N ASN A 97 19.504 1.903 -16.942 1.00 20.12 ATOM 1449 H ASN A 97 18.740 2.386 -16.564 1.00 35.20 ATOM 1450 CA ASN A 97 20.816 2.053 -16.323 1.00 42.53 ATOM 1451 HA ASN A 97 21.562 1.937 -17.095 1.00 73.42 ATOM 1452 CB ASN A 97 20.955 3.446 -15.705 1.00 34.04 ATOM 1453 HB2 ASN A 97 20.072 3.663 -15.120 1.00 60.04 ATOM 1454 HB3 ASN A 97 21.821 3.463 -15.061 1.00 12.15 ATOM 1455 CG ASN A 97 21.113 4.531 -16.752 1.00 61.12 ATOM 1456 OD1 ASN A 97 22.196 5.090 -16.923 1.00 42.45 ATOM 1457 ND2 ASN A 97 20.030 4.833 -17.459 1.00 3.40 ATOM 1458 HD21 ASN A 97 19.201 4.347 -17.268 1.00 23.52 ATOM 1459 HD22 ASN A 97 20.105 5.531 -18.143 1.00 73.34 ATOM 1460 C ASN A 97 21.040 0.986 -15.256 1.00 43.24 ATOM 1461 O ASN A 97 21.972 1.077 -14.458 1.00 42.34 ATOM 1462 N GLY A 98 20.179 -0.026 -15.250 1.00 34.54 ATOM 1463 H GLY A 98 19.455 -0.047 -15.910 1.00 53.32 ATOM 1464 CA GLY A 98 20.300 -1.097 -14.277 1.00 73.03 ATOM 1465 HA2 GLY A 98 20.235 -2.044 -14.791 1.00 73.43 ATOM 1466 HA3 GLY A 98 21.265 -1.025 -13.798 1.00 12.44 ATOM 1467 C GLY A 98 19.220 -1.040 -13.215 1.00 3.14 ATOM 1468 O GLY A 98 18.952 -2.033 -12.537 1.00 43.45 ATOM 1469 N PHE A 99 18.600 0.126 -13.066 1.00 74.30 ATOM 1470 H PHE A 99 18.858 0.881 -13.636 1.00 34.33 ATOM 1471 CA PHE A 99 17.545 0.309 -12.076 1.00 11.51 ATOM 1472 HA PHE A 99 17.876 -0.140 -11.153 1.00 21.52 ATOM 1473 CB PHE A 99 17.291 1.800 -11.841 1.00 32.11 ATOM 1474 HB2 PHE A 99 17.079 2.275 -12.787 1.00 13.13 ATOM 1475 HB3 PHE A 99 16.440 1.914 -11.187 1.00 32.45 ATOM 1476 CG PHE A 99 18.455 2.515 -11.217 1.00 14.35 ATOM 1477 CD1 PHE A 99 19.338 3.242 -11.998 1.00 62.00 ATOM 1478 HD1 PHE A 99 19.183 3.291 -13.067 1.00 5.42 ATOM 1479 CE1 PHE A 99 20.410 3.902 -11.427 1.00 20.24 ATOM 1480 HE1 PHE A 99 21.091 4.464 -12.048 1.00 5.13 ATOM 1481 CZ PHE A 99 20.609 3.839 -10.061 1.00 40.04 ATOM 1482 HZ PHE A 99 21.445 4.354 -9.613 1.00 2.31 ATOM 1483 CE2 PHE A 99 19.735 3.119 -9.271 1.00 72.42 ATOM 1484 HE2 PHE A 99 19.888 3.068 -8.204 1.00 24.35 ATOM 1485 CD2 PHE A 99 18.665 2.461 -9.848 1.00 62.51 ATOM 1486 HD2 PHE A 99 17.983 1.897 -9.229 1.00 21.32 ATOM 1487 C PHE A 99 16.255 -0.374 -12.522 1.00 4.24 ATOM 1488 O PHE A 99 15.204 0.259 -12.615 1.00 54.53 ATOM 1489 N LYS A 100 16.345 -1.671 -12.796 1.00 55.32 ATOM 1490 H LYS A 100 17.211 -2.120 -12.703 1.00 30.43 ATOM 1491 CA LYS A 100 15.187 -2.442 -13.232 1.00 34.42 ATOM 1492 HA LYS A 100 14.957 -2.152 -14.246 1.00 32.23 ATOM 1493 CB LYS A 100 15.505 -3.939 -13.202 1.00 32.13 ATOM 1494 HB2 LYS A 100 15.259 -4.367 -14.162 1.00 52.45 ATOM 1495 HB3 LYS A 100 16.563 -4.066 -13.021 1.00 35.41 ATOM 1496 CG LYS A 100 14.743 -4.701 -12.131 1.00 63.41 ATOM 1497 HG2 LYS A 100 13.762 -4.265 -12.021 1.00 33.15 ATOM 1498 HG3 LYS A 100 14.648 -5.734 -12.436 1.00 41.22 ATOM 1499 CD LYS A 100 15.459 -4.646 -10.792 1.00 31.52 ATOM 1500 HD2 LYS A 100 16.305 -5.317 -10.818 1.00 3.43 ATOM 1501 HD3 LYS A 100 15.802 -3.636 -10.618 1.00 64.42 ATOM 1502 CE LYS A 100 14.541 -5.059 -9.652 1.00 34.42 ATOM 1503 HE2 LYS A 100 14.909 -4.625 -8.735 1.00 72.30 ATOM 1504 HE3 LYS A 100 13.548 -4.685 -9.854 1.00 34.43 ATOM 1505 NZ LYS A 100 14.479 -6.539 -9.497 1.00 62.22 ATOM 1506 HZ1 LYS A 100 14.884 -6.820 -8.581 1.00 42.02 ATOM 1507 HZ2 LYS A 100 13.492 -6.862 -9.541 1.00 35.50 ATOM 1508 HZ3 LYS A 100 15.018 -7.001 -10.258 1.00 53.32 ATOM 1509 C LYS A 100 13.976 -2.151 -12.350 1.00 61.55 ATOM 1510 O LYS A 100 12.836 -2.190 -12.813 1.00 41.12 ATOM 1511 N SER A 101 14.232 -1.859 -11.079 1.00 73.23 ATOM 1512 H SER A 101 15.162 -1.845 -10.770 1.00 51.52 ATOM 1513 CA SER A 101 13.162 -1.564 -10.133 1.00 4.21 ATOM 1514 HA SER A 101 12.266 -2.055 -10.482 1.00 1.43 ATOM 1515 CB SER A 101 13.517 -2.102 -8.746 1.00 23.34 ATOM 1516 HB2 SER A 101 13.034 -1.498 -7.993 1.00 44.42 ATOM 1517 HB3 SER A 101 13.175 -3.124 -8.661 1.00 3.32 ATOM 1518 OG SER A 101 14.917 -2.070 -8.529 1.00 3.44 ATOM 1519 HG SER A 101 15.133 -2.590 -7.751 1.00 62.14 ATOM 1520 C SER A 101 12.904 -0.062 -10.057 1.00 74.21 ATOM 1521 O SER A 101 12.797 0.506 -8.971 1.00 14.21 ATOM 1522 N ALA A 102 12.804 0.574 -11.220 1.00 2.24 ATOM 1523 H ALA A 102 12.899 0.066 -12.052 1.00 53.21 ATOM 1524 CA ALA A 102 12.556 2.009 -11.286 1.00 61.14 ATOM 1525 HA ALA A 102 13.044 2.472 -10.441 1.00 25.21 ATOM 1526 CB ALA A 102 13.159 2.590 -12.557 1.00 10.33 ATOM 1527 HB1 ALA A 102 13.020 3.661 -12.564 1.00 0.33 ATOM 1528 HB2 ALA A 102 14.214 2.364 -12.590 1.00 64.15 ATOM 1529 HB3 ALA A 102 12.670 2.158 -13.417 1.00 43.25 ATOM 1530 C ALA A 102 11.063 2.311 -11.221 1.00 11.53 ATOM 1531 O ALA A 102 10.269 1.730 -11.960 1.00 73.04 ATOM 1532 N TYR A 103 10.688 3.223 -10.331 1.00 14.51 ATOM 1533 H TYR A 103 11.367 3.652 -9.770 1.00 11.42 ATOM 1534 CA TYR A 103 9.289 3.601 -10.167 1.00 33.44 ATOM 1535 HA TYR A 103 8.724 3.132 -10.959 1.00 54.31 ATOM 1536 CB TYR A 103 8.760 3.104 -8.820 1.00 74.01 ATOM 1537 HB2 TYR A 103 9.461 3.372 -8.045 1.00 34.44 ATOM 1538 HB3 TYR A 103 7.809 3.576 -8.618 1.00 42.13 ATOM 1539 CG TYR A 103 8.556 1.607 -8.764 1.00 70.25 ATOM 1540 CD1 TYR A 103 7.293 1.065 -8.559 1.00 50.01 ATOM 1541 HD1 TYR A 103 6.450 1.730 -8.438 1.00 71.12 ATOM 1542 CE1 TYR A 103 7.102 -0.302 -8.507 1.00 21.31 ATOM 1543 HE1 TYR A 103 6.113 -0.705 -8.347 1.00 13.34 ATOM 1544 CZ TYR A 103 8.181 -1.148 -8.662 1.00 12.22 ATOM 1545 CE2 TYR A 103 9.444 -0.635 -8.867 1.00 5.51 ATOM 1546 HE2 TYR A 103 10.289 -1.297 -8.988 1.00 1.24 ATOM 1547 CD2 TYR A 103 9.626 0.734 -8.916 1.00 63.02 ATOM 1548 HD2 TYR A 103 10.615 1.139 -9.076 1.00 51.42 ATOM 1549 OH TYR A 103 7.996 -2.510 -8.611 1.00 32.44 ATOM 1550 HH TYR A 103 7.560 -2.743 -7.788 1.00 35.24 ATOM 1551 C TYR A 103 9.117 5.113 -10.267 1.00 10.34 ATOM 1552 O TYR A 103 10.004 5.876 -9.886 1.00 1.42 ATOM 1553 N ALA A 104 7.968 5.539 -10.781 1.00 61.14 ATOM 1554 H ALA A 104 7.300 4.882 -11.067 1.00 32.20 ATOM 1555 CA ALA A 104 7.677 6.959 -10.930 1.00 2.53 ATOM 1556 HA ALA A 104 8.603 7.504 -10.813 1.00 64.24 ATOM 1557 CB ALA A 104 7.133 7.244 -12.322 1.00 4.31 ATOM 1558 HB1 ALA A 104 7.780 6.794 -13.060 1.00 64.12 ATOM 1559 HB2 ALA A 104 6.140 6.830 -12.412 1.00 64.44 ATOM 1560 HB3 ALA A 104 7.094 8.312 -12.481 1.00 74.24 ATOM 1561 C ALA A 104 6.690 7.432 -9.867 1.00 62.55 ATOM 1562 O ALA A 104 5.563 6.941 -9.792 1.00 63.03 ATOM 1563 N ILE A 105 7.121 8.385 -9.048 1.00 52.15 ATOM 1564 H ILE A 105 8.029 8.736 -9.159 1.00 30.34 ATOM 1565 CA ILE A 105 6.274 8.923 -7.991 1.00 21.11 ATOM 1566 HA ILE A 105 5.555 8.163 -7.721 1.00 23.41 ATOM 1567 CB ILE A 105 7.096 9.280 -6.738 1.00 62.43 ATOM 1568 HB ILE A 105 7.824 10.027 -7.014 1.00 10.44 ATOM 1569 CG2 ILE A 105 6.195 9.869 -5.663 1.00 71.25 ATOM 1570 HG21 ILE A 105 6.174 9.208 -4.809 1.00 43.31 ATOM 1571 HG22 ILE A 105 6.576 10.834 -5.363 1.00 70.24 ATOM 1572 HG23 ILE A 105 5.195 9.983 -6.055 1.00 32.52 ATOM 1573 CG1 ILE A 105 7.825 8.042 -6.211 1.00 1.25 ATOM 1574 HG12 ILE A 105 7.101 7.277 -5.979 1.00 63.13 ATOM 1575 HG13 ILE A 105 8.498 7.677 -6.974 1.00 14.35 ATOM 1576 CD1 ILE A 105 8.637 8.306 -4.962 1.00 30.03 ATOM 1577 HD11 ILE A 105 9.552 8.814 -5.228 1.00 22.41 ATOM 1578 HD12 ILE A 105 8.066 8.924 -4.285 1.00 50.41 ATOM 1579 HD13 ILE A 105 8.872 7.368 -4.480 1.00 42.15 ATOM 1580 C ILE A 105 5.525 10.164 -8.464 1.00 60.10 ATOM 1581 O ILE A 105 6.130 11.121 -8.947 1.00 54.44 ATOM 1582 N LYS A 106 4.204 10.142 -8.320 1.00 63.22 ATOM 1583 H LYS A 106 3.780 9.350 -7.928 1.00 33.40 ATOM 1584 CA LYS A 106 3.371 11.266 -8.729 1.00 74.24 ATOM 1585 HA LYS A 106 3.642 11.530 -9.740 1.00 64.22 ATOM 1586 CB LYS A 106 1.893 10.869 -8.698 1.00 51.31 ATOM 1587 HB2 LYS A 106 1.822 9.792 -8.697 1.00 34.43 ATOM 1588 HB3 LYS A 106 1.449 11.252 -7.790 1.00 61.11 ATOM 1589 CG LYS A 106 1.096 11.399 -9.878 1.00 31.23 ATOM 1590 HG2 LYS A 106 1.662 12.181 -10.361 1.00 11.20 ATOM 1591 HG3 LYS A 106 0.925 10.592 -10.576 1.00 72.20 ATOM 1592 CD LYS A 106 -0.245 11.963 -9.437 1.00 64.40 ATOM 1593 HD2 LYS A 106 -0.090 12.615 -8.591 1.00 13.42 ATOM 1594 HD3 LYS A 106 -0.675 12.525 -10.254 1.00 21.41 ATOM 1595 CE LYS A 106 -1.209 10.857 -9.035 1.00 51.30 ATOM 1596 HE2 LYS A 106 -0.763 10.280 -8.239 1.00 54.43 ATOM 1597 HE3 LYS A 106 -2.125 11.308 -8.683 1.00 75.22 ATOM 1598 NZ LYS A 106 -1.521 9.951 -10.175 1.00 43.30 ATOM 1599 HZ1 LYS A 106 -1.438 10.467 -11.074 1.00 50.25 ATOM 1600 HZ2 LYS A 106 -0.858 9.149 -10.186 1.00 13.44 ATOM 1601 HZ3 LYS A 106 -2.490 9.585 -10.086 1.00 11.03 ATOM 1602 C LYS A 106 3.603 12.473 -7.826 1.00 63.14 ATOM 1603 O LYS A 106 4.675 12.624 -7.241 1.00 5.34 ATOM 1604 N ASP A 107 2.592 13.328 -7.717 1.00 64.14 ATOM 1605 H ASP A 107 1.763 13.152 -8.209 1.00 52.44 ATOM 1606 CA ASP A 107 2.686 14.520 -6.883 1.00 42.42 ATOM 1607 HA ASP A 107 3.395 15.192 -7.343 1.00 50.14 ATOM 1608 CB ASP A 107 1.327 15.216 -6.796 1.00 72.01 ATOM 1609 HB2 ASP A 107 0.728 14.728 -6.041 1.00 11.44 ATOM 1610 HB3 ASP A 107 1.476 16.249 -6.520 1.00 53.51 ATOM 1611 CG ASP A 107 0.569 15.173 -8.109 1.00 4.33 ATOM 1612 OD1 ASP A 107 1.191 15.430 -9.161 1.00 52.23 ATOM 1613 OD2 ASP A 107 -0.644 14.882 -8.084 1.00 15.25 ATOM 1614 C ASP A 107 3.181 14.167 -5.484 1.00 45.32 ATOM 1615 O ASP A 107 3.229 15.019 -4.598 1.00 41.41 ATOM 1616 N GLY A 108 3.549 12.904 -5.293 1.00 73.31 ATOM 1617 H GLY A 108 3.489 12.268 -6.037 1.00 22.34 ATOM 1618 CA GLY A 108 4.034 12.460 -4.000 1.00 24.14 ATOM 1619 HA2 GLY A 108 3.192 12.160 -3.395 1.00 31.25 ATOM 1620 HA3 GLY A 108 4.682 11.608 -4.144 1.00 65.03 ATOM 1621 C GLY A 108 4.804 13.541 -3.267 1.00 64.14 ATOM 1622 O GLY A 108 4.786 13.601 -2.038 1.00 52.44 ATOM 1623 N ALA A 109 5.485 14.396 -4.024 1.00 20.13 ATOM 1624 H ALA A 109 5.461 14.296 -4.998 1.00 51.11 ATOM 1625 CA ALA A 109 6.265 15.480 -3.439 1.00 73.11 ATOM 1626 HA ALA A 109 6.992 15.044 -2.769 1.00 41.22 ATOM 1627 CB ALA A 109 7.016 16.235 -4.525 1.00 51.25 ATOM 1628 HB1 ALA A 109 7.848 15.639 -4.869 1.00 71.41 ATOM 1629 HB2 ALA A 109 6.350 16.434 -5.352 1.00 12.00 ATOM 1630 HB3 ALA A 109 7.383 17.169 -4.126 1.00 41.23 ATOM 1631 C ALA A 109 5.374 16.433 -2.649 1.00 30.40 ATOM 1632 O ALA A 109 5.508 16.556 -1.432 1.00 62.11 ATOM 1633 N GLU A 110 4.466 17.104 -3.350 1.00 14.44 ATOM 1634 H GLU A 110 4.407 16.963 -4.317 1.00 64.05 ATOM 1635 CA GLU A 110 3.554 18.047 -2.712 1.00 3.40 ATOM 1636 HA GLU A 110 3.751 18.032 -1.651 1.00 13.43 ATOM 1637 CB GLU A 110 3.796 19.462 -3.242 1.00 40.31 ATOM 1638 HB2 GLU A 110 3.758 19.441 -4.321 1.00 62.13 ATOM 1639 HB3 GLU A 110 3.012 20.109 -2.876 1.00 41.05 ATOM 1640 CG GLU A 110 5.133 20.049 -2.822 1.00 40.51 ATOM 1641 HG2 GLU A 110 5.283 19.856 -1.770 1.00 75.35 ATOM 1642 HG3 GLU A 110 5.917 19.570 -3.390 1.00 53.11 ATOM 1643 CD GLU A 110 5.212 21.546 -3.054 1.00 73.12 ATOM 1644 OE1 GLU A 110 4.508 22.294 -2.343 1.00 22.31 ATOM 1645 OE2 GLU A 110 5.976 21.969 -3.946 1.00 52.14 ATOM 1646 C GLU A 110 2.102 17.645 -2.949 1.00 35.00 ATOM 1647 O GLU A 110 1.472 17.022 -2.096 1.00 34.52 ATOM 1648 N GLY A 111 1.576 18.008 -4.115 1.00 73.52 ATOM 1649 H GLY A 111 2.125 18.504 -4.757 1.00 65.44 ATOM 1650 CA GLY A 111 0.201 17.677 -4.444 1.00 64.01 ATOM 1651 HA2 GLY A 111 -0.163 18.385 -5.173 1.00 61.15 ATOM 1652 HA3 GLY A 111 0.175 16.686 -4.874 1.00 14.40 ATOM 1653 C GLY A 111 -0.708 17.709 -3.232 1.00 74.51 ATOM 1654 O GLY A 111 -0.316 18.133 -2.145 1.00 42.44 ATOM 1655 N PRO A 112 -1.957 17.252 -3.412 1.00 64.43 ATOM 1656 CA PRO A 112 -2.951 17.220 -2.336 1.00 11.12 ATOM 1657 HA PRO A 112 -3.062 18.188 -1.870 1.00 54.30 ATOM 1658 CB PRO A 112 -4.247 16.848 -3.061 1.00 1.11 ATOM 1659 HB2 PRO A 112 -4.855 16.225 -2.420 1.00 64.31 ATOM 1660 HB3 PRO A 112 -4.789 17.745 -3.319 1.00 53.13 ATOM 1661 CG PRO A 112 -3.802 16.111 -4.277 1.00 14.11 ATOM 1662 HG2 PRO A 112 -3.667 15.066 -4.044 1.00 32.01 ATOM 1663 HG3 PRO A 112 -4.532 16.230 -5.065 1.00 5.23 ATOM 1664 CD PRO A 112 -2.493 16.730 -4.681 1.00 1.13 ATOM 1665 HD2 PRO A 112 -1.835 15.983 -5.099 1.00 73.32 ATOM 1666 HD3 PRO A 112 -2.656 17.530 -5.388 1.00 2.44 ATOM 1667 C PRO A 112 -2.620 16.181 -1.271 1.00 25.44 ATOM 1668 O PRO A 112 -2.880 16.388 -0.085 1.00 72.24 ATOM 1669 N ARG A 113 -2.043 15.063 -1.700 1.00 71.12 ATOM 1670 H ARG A 113 -1.860 14.956 -2.657 1.00 55.12 ATOM 1671 CA ARG A 113 -1.677 13.991 -0.783 1.00 23.24 ATOM 1672 HA ARG A 113 -1.819 14.353 0.225 1.00 63.15 ATOM 1673 CB ARG A 113 -2.574 12.772 -1.004 1.00 72.13 ATOM 1674 HB2 ARG A 113 -2.131 11.919 -0.512 1.00 61.54 ATOM 1675 HB3 ARG A 113 -3.541 12.968 -0.566 1.00 31.30 ATOM 1676 CG ARG A 113 -2.777 12.424 -2.470 1.00 32.52 ATOM 1677 HG2 ARG A 113 -3.727 12.821 -2.797 1.00 22.14 ATOM 1678 HG3 ARG A 113 -1.981 12.866 -3.049 1.00 3.41 ATOM 1679 CD ARG A 113 -2.772 10.919 -2.690 1.00 74.05 ATOM 1680 HD2 ARG A 113 -1.749 10.577 -2.724 1.00 22.45 ATOM 1681 HD3 ARG A 113 -3.283 10.446 -1.865 1.00 54.22 ATOM 1682 NE ARG A 113 -3.437 10.546 -3.936 1.00 40.45 ATOM 1683 HE ARG A 113 -2.872 10.274 -4.689 1.00 4.24 ATOM 1684 CZ ARG A 113 -4.755 10.558 -4.098 1.00 74.01 ATOM 1685 NH1 ARG A 113 -5.546 10.922 -3.098 1.00 31.21 ATOM 1686 HH11 ARG A 113 -5.149 11.189 -2.220 1.00 34.11 ATOM 1687 HH12 ARG A 113 -6.539 10.931 -3.223 1.00 25.24 ATOM 1688 NH2 ARG A 113 -5.285 10.205 -5.262 1.00 54.54 ATOM 1689 HH21 ARG A 113 -4.693 9.931 -6.019 1.00 25.23 ATOM 1690 HH22 ARG A 113 -6.278 10.214 -5.383 1.00 5.30 ATOM 1691 C ARG A 113 -0.213 13.598 -0.962 1.00 73.35 ATOM 1692 O ARG A 113 0.137 12.421 -0.892 1.00 61.52 ATOM 1693 N GLY A 114 0.637 14.593 -1.196 1.00 23.24 ATOM 1694 H GLY A 114 0.301 15.512 -1.241 1.00 41.41 ATOM 1695 CA GLY A 114 2.052 14.331 -1.383 1.00 24.33 ATOM 1696 HA2 GLY A 114 2.176 13.671 -2.228 1.00 64.41 ATOM 1697 HA3 GLY A 114 2.555 15.264 -1.591 1.00 21.14 ATOM 1698 C GLY A 114 2.690 13.693 -0.164 1.00 51.02 ATOM 1699 O GLY A 114 2.024 12.991 0.597 1.00 42.01 ATOM 1700 N TRP A 115 3.982 13.936 0.020 1.00 24.22 ATOM 1701 H TRP A 115 4.459 14.504 -0.621 1.00 60.54 ATOM 1702 CA TRP A 115 4.710 13.378 1.154 1.00 4.24 ATOM 1703 HA TRP A 115 4.272 12.420 1.390 1.00 73.32 ATOM 1704 CB TRP A 115 6.183 13.176 0.792 1.00 35.51 ATOM 1705 HB2 TRP A 115 6.253 12.849 -0.235 1.00 14.23 ATOM 1706 HB3 TRP A 115 6.706 14.114 0.904 1.00 15.32 ATOM 1707 CG TRP A 115 6.870 12.156 1.649 1.00 4.53 ATOM 1708 CD1 TRP A 115 7.174 12.272 2.976 1.00 63.03 ATOM 1709 CD2 TRP A 115 7.341 10.868 1.238 1.00 3.44 ATOM 1710 CE3 TRP A 115 7.329 10.171 0.027 1.00 10.52 ATOM 1711 CE2 TRP A 115 7.919 10.256 2.368 1.00 45.52 ATOM 1712 NE1 TRP A 115 7.806 11.133 3.414 1.00 12.12 ATOM 1713 HD1 TRP A 115 6.947 13.138 3.578 1.00 2.12 ATOM 1714 HE3 TRP A 115 6.896 10.605 -0.862 1.00 74.21 ATOM 1715 CZ3 TRP A 115 7.886 8.908 -0.020 1.00 31.33 ATOM 1716 CZ2 TRP A 115 8.480 8.983 2.319 1.00 71.11 ATOM 1717 HE1 TRP A 115 8.122 10.974 4.329 1.00 52.34 ATOM 1718 HZ3 TRP A 115 7.886 8.354 -0.947 1.00 40.02 ATOM 1719 CH2 TRP A 115 8.454 8.323 1.120 1.00 2.51 ATOM 1720 HZ2 TRP A 115 8.921 8.519 3.189 1.00 62.31 ATOM 1721 HH2 TRP A 115 8.878 7.335 1.037 1.00 31.42 ATOM 1722 C TRP A 115 4.595 14.285 2.375 1.00 54.14 ATOM 1723 O TRP A 115 4.009 13.905 3.390 1.00 43.24 ATOM 1724 N LEU A 116 5.155 15.485 2.270 1.00 61.03 ATOM 1725 H LEU A 116 5.607 15.731 1.436 1.00 21.12 ATOM 1726 CA LEU A 116 5.114 16.447 3.366 1.00 62.13 ATOM 1727 HA LEU A 116 5.639 16.015 4.205 1.00 11.20 ATOM 1728 CB LEU A 116 5.811 17.746 2.957 1.00 60.23 ATOM 1729 HB2 LEU A 116 5.129 18.305 2.336 1.00 52.54 ATOM 1730 HB3 LEU A 116 6.018 18.307 3.857 1.00 23.41 ATOM 1731 CG LEU A 116 7.124 17.590 2.188 1.00 75.11 ATOM 1732 HG LEU A 116 7.467 16.569 2.278 1.00 23.33 ATOM 1733 CD1 LEU A 116 6.915 17.885 0.711 1.00 41.14 ATOM 1734 HD11 LEU A 116 7.410 18.810 0.455 1.00 10.41 ATOM 1735 HD12 LEU A 116 7.329 17.081 0.121 1.00 61.41 ATOM 1736 HD13 LEU A 116 5.858 17.974 0.507 1.00 63.11 ATOM 1737 CD2 LEU A 116 8.194 18.502 2.770 1.00 60.51 ATOM 1738 HD21 LEU A 116 7.882 19.531 2.672 1.00 23.12 ATOM 1739 HD22 LEU A 116 8.338 18.267 3.814 1.00 21.41 ATOM 1740 HD23 LEU A 116 9.121 18.354 2.237 1.00 64.05 ATOM 1741 C LEU A 116 3.676 16.737 3.782 1.00 52.41 ATOM 1742 O LEU A 116 3.319 16.603 4.951 1.00 35.04 ATOM 1743 N ASN A 117 2.854 17.134 2.815 1.00 3.45 ATOM 1744 H ASN A 117 3.198 17.223 1.902 1.00 72.11 ATOM 1745 CA ASN A 117 1.454 17.442 3.081 1.00 13.34 ATOM 1746 HA ASN A 117 1.422 18.273 3.770 1.00 21.01 ATOM 1747 CB ASN A 117 0.743 17.842 1.787 1.00 42.13 ATOM 1748 HB2 ASN A 117 0.781 18.916 1.679 1.00 4.53 ATOM 1749 HB3 ASN A 117 1.247 17.383 0.950 1.00 73.45 ATOM 1750 CG ASN A 117 -0.711 17.411 1.768 1.00 3.33 ATOM 1751 OD1 ASN A 117 -1.611 18.217 2.005 1.00 74.34 ATOM 1752 ND2 ASN A 117 -0.946 16.135 1.487 1.00 61.01 ATOM 1753 HD21 ASN A 117 -0.179 15.551 1.309 1.00 32.24 ATOM 1754 HD22 ASN A 117 -1.877 15.830 1.468 1.00 61.33 ATOM 1755 C ASN A 117 0.745 16.249 3.716 1.00 44.22 ATOM 1756 O ASN A 117 -0.254 16.408 4.417 1.00 5.42 ATOM 1757 N SER A 118 1.270 15.054 3.465 1.00 44.24 ATOM 1758 H SER A 118 2.068 14.992 2.898 1.00 51.31 ATOM 1759 CA SER A 118 0.687 13.833 4.008 1.00 11.42 ATOM 1760 HA SER A 118 -0.387 13.941 3.987 1.00 12.40 ATOM 1761 CB SER A 118 1.083 12.629 3.152 1.00 22.44 ATOM 1762 HB2 SER A 118 0.505 12.632 2.241 1.00 31.21 ATOM 1763 HB3 SER A 118 2.135 12.692 2.912 1.00 33.20 ATOM 1764 OG SER A 118 0.844 11.413 3.841 1.00 50.31 ATOM 1765 HG SER A 118 0.009 11.470 4.310 1.00 14.25 ATOM 1766 C SER A 118 1.131 13.615 5.451 1.00 23.42 ATOM 1767 O SER A 118 0.810 12.596 6.064 1.00 41.33 ATOM 1768 N SER A 119 1.872 14.579 5.988 1.00 24.41 ATOM 1769 H SER A 119 2.095 15.366 5.449 1.00 42.31 ATOM 1770 CA SER A 119 2.365 14.491 7.358 1.00 40.02 ATOM 1771 HA SER A 119 2.711 15.472 7.649 1.00 34.31 ATOM 1772 CB SER A 119 1.240 14.059 8.300 1.00 12.32 ATOM 1773 HB2 SER A 119 0.292 14.380 7.896 1.00 71.34 ATOM 1774 HB3 SER A 119 1.246 12.983 8.394 1.00 20.12 ATOM 1775 OG SER A 119 1.404 14.631 9.586 1.00 1.33 ATOM 1776 HG SER A 119 2.129 14.195 10.041 1.00 51.44 ATOM 1777 C SER A 119 3.529 13.510 7.455 1.00 64.03 ATOM 1778 O SER A 119 4.153 13.370 8.508 1.00 52.12 ATOM 1779 N LEU A 120 3.817 12.833 6.349 1.00 63.42 ATOM 1780 H LEU A 120 3.285 12.987 5.541 1.00 64.11 ATOM 1781 CA LEU A 120 4.907 11.864 6.307 1.00 21.41 ATOM 1782 HA LEU A 120 4.680 11.079 7.013 1.00 11.15 ATOM 1783 CB LEU A 120 5.022 11.256 4.908 1.00 45.42 ATOM 1784 HB2 LEU A 120 4.956 12.061 4.192 1.00 41.02 ATOM 1785 HB3 LEU A 120 5.993 10.787 4.831 1.00 42.42 ATOM 1786 CG LEU A 120 3.967 10.214 4.539 1.00 35.44 ATOM 1787 HG LEU A 120 3.010 10.523 4.937 1.00 11.14 ATOM 1788 CD1 LEU A 120 3.831 10.101 3.029 1.00 44.32 ATOM 1789 HD11 LEU A 120 2.827 10.370 2.736 1.00 21.43 ATOM 1790 HD12 LEU A 120 4.535 10.769 2.554 1.00 62.11 ATOM 1791 HD13 LEU A 120 4.036 9.086 2.724 1.00 61.14 ATOM 1792 CD2 LEU A 120 4.316 8.863 5.147 1.00 11.03 ATOM 1793 HD21 LEU A 120 3.915 8.804 6.149 1.00 44.54 ATOM 1794 HD22 LEU A 120 3.891 8.075 4.543 1.00 52.40 ATOM 1795 HD23 LEU A 120 5.389 8.751 5.182 1.00 65.32 ATOM 1796 C LEU A 120 6.229 12.514 6.702 1.00 21.54 ATOM 1797 O LEU A 120 6.378 13.735 6.684 1.00 3.51 ATOM 1798 N PRO A 121 7.214 11.679 7.067 1.00 74.41 ATOM 1799 CA PRO A 121 8.542 12.149 7.471 1.00 52.32 ATOM 1800 HA PRO A 121 8.479 12.884 8.260 1.00 22.03 ATOM 1801 CB PRO A 121 9.221 10.884 8.001 1.00 35.10 ATOM 1802 HB2 PRO A 121 10.274 10.909 7.760 1.00 10.50 ATOM 1803 HB3 PRO A 121 9.092 10.823 9.071 1.00 13.42 ATOM 1804 CG PRO A 121 8.529 9.763 7.305 1.00 14.02 ATOM 1805 HG2 PRO A 121 8.997 9.579 6.350 1.00 33.33 ATOM 1806 HG3 PRO A 121 8.561 8.875 7.919 1.00 64.45 ATOM 1807 CD PRO A 121 7.106 10.211 7.112 1.00 21.30 ATOM 1808 HD2 PRO A 121 6.712 9.824 6.184 1.00 14.10 ATOM 1809 HD3 PRO A 121 6.495 9.895 7.945 1.00 52.04 ATOM 1810 C PRO A 121 9.332 12.728 6.302 1.00 21.21 ATOM 1811 O PRO A 121 9.568 12.048 5.303 1.00 11.03 ATOM 1812 N TRP A 122 9.739 13.985 6.434 1.00 54.21 ATOM 1813 H TRP A 122 9.520 14.476 7.254 1.00 35.40 ATOM 1814 CA TRP A 122 10.503 14.655 5.388 1.00 62.33 ATOM 1815 HA TRP A 122 10.868 13.898 4.709 1.00 22.32 ATOM 1816 CB TRP A 122 9.608 15.625 4.615 1.00 63.11 ATOM 1817 HB2 TRP A 122 8.689 15.124 4.350 1.00 1.22 ATOM 1818 HB3 TRP A 122 9.383 16.474 5.244 1.00 2.01 ATOM 1819 CG TRP A 122 10.236 16.136 3.354 1.00 43.13 ATOM 1820 CD1 TRP A 122 11.169 17.128 3.246 1.00 23.42 ATOM 1821 CD2 TRP A 122 9.975 15.682 2.021 1.00 11.22 ATOM 1822 CE3 TRP A 122 9.137 14.706 1.475 1.00 12.42 ATOM 1823 CE2 TRP A 122 10.785 16.443 1.156 1.00 65.54 ATOM 1824 NE1 TRP A 122 11.504 17.317 1.927 1.00 53.40 ATOM 1825 HD1 TRP A 122 11.574 17.675 4.084 1.00 62.33 ATOM 1826 HE3 TRP A 122 8.500 14.102 2.104 1.00 54.11 ATOM 1827 CZ3 TRP A 122 9.132 14.523 0.106 1.00 51.25 ATOM 1828 CZ2 TRP A 122 10.780 16.256 -0.224 1.00 54.52 ATOM 1829 HE1 TRP A 122 12.153 17.972 1.593 1.00 13.24 ATOM 1830 HZ3 TRP A 122 8.490 13.774 -0.335 1.00 22.03 ATOM 1831 CH2 TRP A 122 9.949 15.294 -0.732 1.00 3.34 ATOM 1832 HZ2 TRP A 122 11.404 16.842 -0.883 1.00 2.33 ATOM 1833 HH2 TRP A 122 9.913 15.117 -1.795 1.00 53.13 ATOM 1834 C TRP A 122 11.694 15.402 5.977 1.00 1.04 ATOM 1835 O TRP A 122 11.557 16.126 6.964 1.00 23.54 ATOM 1836 N ILE A 123 12.861 15.223 5.367 1.00 33.12 ATOM 1837 H ILE A 123 12.906 14.634 4.585 1.00 11.24 ATOM 1838 CA ILE A 123 14.075 15.882 5.832 1.00 13.13 ATOM 1839 HA ILE A 123 14.068 15.868 6.913 1.00 50.53 ATOM 1840 CB ILE A 123 15.337 15.146 5.346 1.00 31.40 ATOM 1841 HB ILE A 123 15.405 15.263 4.275 1.00 32.53 ATOM 1842 CG2 ILE A 123 16.582 15.759 5.969 1.00 15.54 ATOM 1843 HG21 ILE A 123 16.360 16.078 6.977 1.00 33.24 ATOM 1844 HG22 ILE A 123 17.373 15.025 5.990 1.00 44.42 ATOM 1845 HG23 ILE A 123 16.895 16.611 5.384 1.00 71.13 ATOM 1846 CG1 ILE A 123 15.246 13.656 5.682 1.00 73.41 ATOM 1847 HG12 ILE A 123 15.386 13.523 6.743 1.00 62.10 ATOM 1848 HG13 ILE A 123 14.267 13.291 5.404 1.00 2.12 ATOM 1849 CD1 ILE A 123 16.277 12.811 4.968 1.00 64.03 ATOM 1850 HD11 ILE A 123 16.299 11.823 5.404 1.00 13.41 ATOM 1851 HD12 ILE A 123 16.020 12.737 3.921 1.00 22.34 ATOM 1852 HD13 ILE A 123 17.250 13.270 5.068 1.00 61.24 ATOM 1853 C ILE A 123 14.130 17.330 5.358 1.00 42.22 ATOM 1854 O ILE A 123 14.636 17.619 4.274 1.00 72.02 ATOM 1855 N GLU A 124 13.608 18.237 6.178 1.00 23.43 ATOM 1856 H GLU A 124 13.220 17.944 7.029 1.00 14.31 ATOM 1857 CA GLU A 124 13.600 19.655 5.842 1.00 13.51 ATOM 1858 HA GLU A 124 13.385 19.745 4.788 1.00 42.20 ATOM 1859 CB GLU A 124 12.512 20.384 6.634 1.00 32.53 ATOM 1860 HB2 GLU A 124 12.639 20.162 7.684 1.00 54.51 ATOM 1861 HB3 GLU A 124 12.625 21.447 6.484 1.00 42.02 ATOM 1862 CG GLU A 124 11.100 19.993 6.230 1.00 21.35 ATOM 1863 HG2 GLU A 124 11.040 18.916 6.175 1.00 1.13 ATOM 1864 HG3 GLU A 124 10.412 20.352 6.981 1.00 0.43 ATOM 1865 CD GLU A 124 10.697 20.569 4.887 1.00 11.22 ATOM 1866 OE1 GLU A 124 11.561 21.173 4.218 1.00 65.23 ATOM 1867 OE2 GLU A 124 9.518 20.417 4.505 1.00 12.25 ATOM 1868 C GLU A 124 14.959 20.289 6.123 1.00 42.41 ATOM 1869 O GLU A 124 15.534 20.135 7.201 1.00 74.12 ATOM 1870 N PRO A 125 15.487 21.020 5.130 1.00 42.12 ATOM 1871 CA PRO A 125 16.785 21.692 5.245 1.00 11.22 ATOM 1872 HA PRO A 125 17.563 21.004 5.543 1.00 52.42 ATOM 1873 CB PRO A 125 17.056 22.188 3.822 1.00 35.53 ATOM 1874 HB2 PRO A 125 17.574 23.135 3.861 1.00 54.51 ATOM 1875 HB3 PRO A 125 17.657 21.464 3.294 1.00 60.55 ATOM 1876 CG PRO A 125 15.706 22.328 3.207 1.00 61.21 ATOM 1877 HG2 PRO A 125 15.297 23.300 3.436 1.00 22.01 ATOM 1878 HG3 PRO A 125 15.775 22.190 2.138 1.00 54.52 ATOM 1879 CD PRO A 125 14.858 21.247 3.818 1.00 71.11 ATOM 1880 HD2 PRO A 125 13.839 21.586 3.932 1.00 1.14 ATOM 1881 HD3 PRO A 125 14.894 20.352 3.214 1.00 41.21 ATOM 1882 C PRO A 125 16.746 22.865 6.219 1.00 33.10 ATOM 1883 O PRO A 125 17.722 23.139 6.917 1.00 22.10 ATOM 1884 N LYS A 126 15.611 23.555 6.262 1.00 71.32 ATOM 1885 H LYS A 126 14.867 23.288 5.681 1.00 62.30 ATOM 1886 CA LYS A 126 15.443 24.698 7.151 1.00 32.34 ATOM 1887 HA LYS A 126 16.043 24.524 8.032 1.00 43.25 ATOM 1888 CB LYS A 126 15.922 25.979 6.465 1.00 24.15 ATOM 1889 HB2 LYS A 126 15.335 26.809 6.830 1.00 45.24 ATOM 1890 HB3 LYS A 126 16.959 26.143 6.721 1.00 65.03 ATOM 1891 CG LYS A 126 15.805 25.939 4.952 1.00 72.13 ATOM 1892 HG2 LYS A 126 16.758 25.654 4.533 1.00 64.41 ATOM 1893 HG3 LYS A 126 15.056 25.209 4.677 1.00 1.31 ATOM 1894 CD LYS A 126 15.406 27.292 4.387 1.00 15.15 ATOM 1895 HD2 LYS A 126 14.566 27.161 3.721 1.00 50.30 ATOM 1896 HD3 LYS A 126 15.122 27.943 5.203 1.00 63.13 ATOM 1897 CE LYS A 126 16.549 27.934 3.617 1.00 71.14 ATOM 1898 HE2 LYS A 126 16.943 27.213 2.917 1.00 42.22 ATOM 1899 HE3 LYS A 126 16.167 28.788 3.077 1.00 72.23 ATOM 1900 NZ LYS A 126 17.644 28.382 4.520 1.00 4.02 ATOM 1901 HZ1 LYS A 126 17.276 28.535 5.481 1.00 75.33 ATOM 1902 HZ2 LYS A 126 18.393 27.661 4.559 1.00 44.24 ATOM 1903 HZ3 LYS A 126 18.053 29.273 4.172 1.00 61.12 ATOM 1904 C LYS A 126 13.985 24.849 7.573 1.00 53.31 ATOM 1905 O LYS A 126 13.624 24.561 8.714 1.00 22.22 ATOM 1906 N LYS A 127 13.149 25.302 6.644 1.00 3.54 ATOM 1907 H LYS A 127 13.496 25.515 5.752 1.00 4.43 ATOM 1908 CA LYS A 127 11.729 25.490 6.918 1.00 64.22 ATOM 1909 HA LYS A 127 11.586 25.426 7.986 1.00 71.23 ATOM 1910 CB LYS A 127 11.274 26.869 6.436 1.00 73.15 ATOM 1911 HB2 LYS A 127 11.931 27.618 6.852 1.00 62.13 ATOM 1912 HB3 LYS A 127 11.343 26.901 5.358 1.00 75.24 ATOM 1913 CG LYS A 127 9.848 27.212 6.832 1.00 22.43 ATOM 1914 HG2 LYS A 127 9.613 28.203 6.474 1.00 33.31 ATOM 1915 HG3 LYS A 127 9.177 26.495 6.382 1.00 74.24 ATOM 1916 CD LYS A 127 9.666 27.178 8.340 1.00 11.25 ATOM 1917 HD2 LYS A 127 8.640 27.421 8.576 1.00 4.11 ATOM 1918 HD3 LYS A 127 9.894 26.185 8.700 1.00 61.30 ATOM 1919 CE LYS A 127 10.579 28.177 9.035 1.00 51.24 ATOM 1920 HE2 LYS A 127 11.604 27.923 8.813 1.00 71.04 ATOM 1921 HE3 LYS A 127 10.363 29.165 8.656 1.00 41.41 ATOM 1922 NZ LYS A 127 10.387 28.171 10.511 1.00 12.23 ATOM 1923 HZ1 LYS A 127 9.412 27.891 10.744 1.00 65.12 ATOM 1924 HZ2 LYS A 127 11.045 27.498 10.955 1.00 53.45 ATOM 1925 HZ3 LYS A 127 10.565 29.120 10.899 1.00 71.03 ATOM 1926 C LYS A 127 10.898 24.403 6.244 1.00 55.43 ATOM 1927 O LYS A 127 11.317 23.814 5.247 1.00 72.10 ATOM 1928 N THR A 128 9.715 24.144 6.793 1.00 71.53 ATOM 1929 H THR A 128 9.437 24.647 7.586 1.00 34.21 ATOM 1930 CA THR A 128 8.824 23.129 6.244 1.00 21.34 ATOM 1931 HA THR A 128 9.353 22.187 6.243 1.00 72.51 ATOM 1932 CB THR A 128 7.556 22.970 7.104 1.00 0.43 ATOM 1933 HB THR A 128 7.852 22.857 8.138 1.00 51.15 ATOM 1934 OG1 THR A 128 6.830 21.806 6.696 1.00 34.22 ATOM 1935 HG1 THR A 128 7.060 21.069 7.267 1.00 71.52 ATOM 1936 CG2 THR A 128 6.665 24.198 6.986 1.00 70.44 ATOM 1937 HG21 THR A 128 5.774 23.943 6.431 1.00 13.12 ATOM 1938 HG22 THR A 128 6.390 24.540 7.972 1.00 32.54 ATOM 1939 HG23 THR A 128 7.199 24.981 6.469 1.00 52.51 ATOM 1940 C THR A 128 8.416 23.469 4.816 1.00 42.24 ATOM 1941 O THR A 128 8.798 24.511 4.283 1.00 53.14 ATOM 1942 N SER A 129 7.638 22.584 4.200 1.00 1.44 ATOM 1943 H SER A 129 7.367 21.772 4.678 1.00 4.54 ATOM 1944 CA SER A 129 7.181 22.790 2.831 1.00 12.21 ATOM 1945 HA SER A 129 8.041 22.726 2.181 1.00 12.13 ATOM 1946 CB SER A 129 6.177 21.705 2.438 1.00 62.34 ATOM 1947 HB2 SER A 129 6.272 21.496 1.383 1.00 71.31 ATOM 1948 HB3 SER A 129 6.382 20.807 3.003 1.00 64.25 ATOM 1949 OG SER A 129 4.848 22.118 2.704 1.00 42.23 ATOM 1950 HG SER A 129 4.468 22.503 1.911 1.00 54.21 ATOM 1951 C SER A 129 6.545 24.168 2.672 1.00 44.10 ATOM 1952 O SER A 129 6.718 24.829 1.649 1.00 54.12 ATOM 1953 N GLY A 130 5.809 24.595 3.693 1.00 31.05 ATOM 1954 H GLY A 130 5.707 24.025 4.484 1.00 34.13 ATOM 1955 CA GLY A 130 5.158 25.891 3.648 1.00 1.32 ATOM 1956 HA2 GLY A 130 4.943 26.209 4.657 1.00 11.43 ATOM 1957 HA3 GLY A 130 5.831 26.603 3.193 1.00 52.23 ATOM 1958 C GLY A 130 3.866 25.864 2.856 1.00 60.10 ATOM 1959 O GLY A 130 3.561 24.896 2.159 1.00 15.10 ATOM 1960 N PRO A 131 3.081 26.946 2.960 1.00 52.55 ATOM 1961 CA PRO A 131 1.801 27.066 2.255 1.00 41.52 ATOM 1962 HA PRO A 131 1.157 26.223 2.455 1.00 63.51 ATOM 1963 CB PRO A 131 1.185 28.334 2.852 1.00 51.12 ATOM 1964 HB2 PRO A 131 0.627 28.860 2.089 1.00 24.13 ATOM 1965 HB3 PRO A 131 0.529 28.070 3.668 1.00 51.14 ATOM 1966 CG PRO A 131 2.349 29.134 3.326 1.00 32.00 ATOM 1967 HG2 PRO A 131 2.734 29.737 2.518 1.00 72.01 ATOM 1968 HG3 PRO A 131 2.051 29.760 4.154 1.00 34.11 ATOM 1969 CD PRO A 131 3.382 28.137 3.772 1.00 22.12 ATOM 1970 HD2 PRO A 131 4.376 28.505 3.564 1.00 60.41 ATOM 1971 HD3 PRO A 131 3.270 27.923 4.825 1.00 61.31 ATOM 1972 C PRO A 131 1.981 27.220 0.748 1.00 1.24 ATOM 1973 O PRO A 131 2.762 28.054 0.289 1.00 74.22 ATOM 1974 N SER A 132 1.254 26.411 -0.016 1.00 12.35 ATOM 1975 H SER A 132 0.649 25.768 0.410 1.00 25.43 ATOM 1976 CA SER A 132 1.336 26.456 -1.471 1.00 31.43 ATOM 1977 HA SER A 132 2.218 27.019 -1.736 1.00 1.11 ATOM 1978 CB SER A 132 1.459 25.041 -2.039 1.00 25.50 ATOM 1979 HB2 SER A 132 2.457 24.670 -1.861 1.00 22.42 ATOM 1980 HB3 SER A 132 0.743 24.396 -1.551 1.00 31.22 ATOM 1981 OG SER A 132 1.210 25.028 -3.434 1.00 32.52 ATOM 1982 HG SER A 132 1.979 25.363 -3.900 1.00 61.32 ATOM 1983 C SER A 132 0.113 27.149 -2.063 1.00 73.30 ATOM 1984 O SER A 132 0.191 28.290 -2.517 1.00 44.11 ATOM 1985 N SER A 133 -1.018 26.450 -2.055 1.00 22.45 ATOM 1986 H SER A 133 -1.017 25.544 -1.679 1.00 2.35 ATOM 1987 CA SER A 133 -2.258 26.995 -2.594 1.00 61.11 ATOM 1988 HA SER A 133 -2.322 28.031 -2.296 1.00 21.31 ATOM 1989 CB SER A 133 -2.252 26.916 -4.122 1.00 33.01 ATOM 1990 HB2 SER A 133 -3.269 26.868 -4.481 1.00 40.21 ATOM 1991 HB3 SER A 133 -1.770 27.795 -4.523 1.00 45.32 ATOM 1992 OG SER A 133 -1.555 25.767 -4.571 1.00 21.13 ATOM 1993 HG SER A 133 -2.182 25.123 -4.908 1.00 41.25 ATOM 1994 C SER A 133 -3.467 26.247 -2.039 1.00 43.53 ATOM 1995 O SER A 133 -3.446 25.025 -1.904 1.00 73.10 ATOM 1996 N GLY A 134 -4.520 26.993 -1.719 1.00 52.14 ATOM 1997 H GLY A 134 -4.480 27.964 -1.849 1.00 24.12 ATOM 1998 CA GLY A 134 -5.724 26.385 -1.183 1.00 2.32 ATOM 1999 HA2 GLY A 134 -6.023 25.573 -1.829 1.00 4.33 ATOM 2000 HA3 GLY A 134 -5.507 25.990 -0.201 1.00 43.12 ATOM 2001 C GLY A 134 -6.870 27.371 -1.070 1.00 72.44 ATOM 2002 O GLY A 134 -7.754 27.211 -0.229 1.00 33.21 TER 2003 GLY A 134 ENDMDL MODEL 11 ATOM 1 N GLY A 1 2.762 -0.674 -0.580 1.00 22.02 ATOM 2 H GLY A 1 2.376 -0.394 0.277 1.00 45.24 ATOM 3 CA GLY A 1 2.668 0.199 -1.735 1.00 11.30 ATOM 4 HA2 GLY A 1 1.808 0.842 -1.617 1.00 44.15 ATOM 5 HA3 GLY A 1 3.558 0.810 -1.784 1.00 34.03 ATOM 6 C GLY A 1 2.532 -0.570 -3.034 1.00 33.21 ATOM 7 O GLY A 1 2.949 -0.096 -4.091 1.00 22.54 ATOM 8 N SER A 2 1.947 -1.761 -2.956 1.00 22.42 ATOM 9 H SER A 2 1.635 -2.084 -2.084 1.00 63.23 ATOM 10 CA SER A 2 1.762 -2.601 -4.134 1.00 1.23 ATOM 11 HA SER A 2 2.685 -2.592 -4.695 1.00 75.20 ATOM 12 CB SER A 2 1.446 -4.038 -3.717 1.00 21.50 ATOM 13 HB2 SER A 2 0.888 -4.524 -4.503 1.00 10.01 ATOM 14 HB3 SER A 2 2.370 -4.573 -3.548 1.00 40.34 ATOM 15 OG SER A 2 0.678 -4.067 -2.527 1.00 30.25 ATOM 16 HG SER A 2 -0.152 -4.520 -2.692 1.00 15.41 ATOM 17 C SER A 2 0.643 -2.058 -5.017 1.00 42.24 ATOM 18 O SER A 2 -0.456 -2.611 -5.056 1.00 42.32 ATOM 19 N SER A 3 0.932 -0.971 -5.726 1.00 11.32 ATOM 20 H SER A 3 1.826 -0.576 -5.652 1.00 62.00 ATOM 21 CA SER A 3 -0.050 -0.349 -6.607 1.00 31.34 ATOM 22 HA SER A 3 -0.992 -0.857 -6.463 1.00 72.24 ATOM 23 CB SER A 3 -0.222 1.129 -6.251 1.00 70.23 ATOM 24 HB2 SER A 3 -0.771 1.212 -5.326 1.00 55.41 ATOM 25 HB3 SER A 3 0.751 1.584 -6.135 1.00 21.43 ATOM 26 OG SER A 3 -0.930 1.818 -7.267 1.00 10.42 ATOM 27 HG SER A 3 -1.545 2.436 -6.865 1.00 53.33 ATOM 28 C SER A 3 0.366 -0.488 -8.068 1.00 4.32 ATOM 29 O SER A 3 -0.474 -0.648 -8.952 1.00 22.30 ATOM 30 N GLY A 4 1.672 -0.424 -8.313 1.00 53.24 ATOM 31 H GLY A 4 2.296 -0.295 -7.569 1.00 14.55 ATOM 32 CA GLY A 4 2.178 -0.543 -9.668 1.00 64.20 ATOM 33 HA2 GLY A 4 2.284 -1.590 -9.910 1.00 74.24 ATOM 34 HA3 GLY A 4 1.467 -0.097 -10.347 1.00 14.31 ATOM 35 C GLY A 4 3.520 0.140 -9.848 1.00 33.44 ATOM 36 O GLY A 4 4.171 0.509 -8.871 1.00 5.01 ATOM 37 N SER A 5 3.934 0.306 -11.099 1.00 42.35 ATOM 38 H SER A 5 3.370 -0.010 -11.836 1.00 15.22 ATOM 39 CA SER A 5 5.210 0.944 -11.404 1.00 13.22 ATOM 40 HA SER A 5 5.985 0.398 -10.887 1.00 50.22 ATOM 41 CB SER A 5 5.483 0.894 -12.908 1.00 61.12 ATOM 42 HB2 SER A 5 4.655 0.412 -13.406 1.00 4.30 ATOM 43 HB3 SER A 5 5.594 1.901 -13.285 1.00 33.51 ATOM 44 OG SER A 5 6.668 0.169 -13.187 1.00 63.12 ATOM 45 HG SER A 5 6.587 -0.261 -14.042 1.00 21.24 ATOM 46 C SER A 5 5.222 2.391 -10.921 1.00 41.52 ATOM 47 O SER A 5 6.257 2.908 -10.499 1.00 33.21 ATOM 48 N SER A 6 4.064 3.041 -10.987 1.00 61.45 ATOM 49 H SER A 6 3.274 2.575 -11.334 1.00 23.53 ATOM 50 CA SER A 6 3.941 4.430 -10.561 1.00 60.33 ATOM 51 HA SER A 6 4.901 4.746 -10.181 1.00 50.24 ATOM 52 CB SER A 6 3.558 5.317 -11.747 1.00 53.12 ATOM 53 HB2 SER A 6 2.527 5.620 -11.648 1.00 54.31 ATOM 54 HB3 SER A 6 4.191 6.192 -11.758 1.00 1.33 ATOM 55 OG SER A 6 3.714 4.625 -12.974 1.00 24.23 ATOM 56 HG SER A 6 2.851 4.382 -13.317 1.00 24.31 ATOM 57 C SER A 6 2.903 4.568 -9.452 1.00 31.32 ATOM 58 O SER A 6 1.836 3.958 -9.505 1.00 70.52 ATOM 59 N GLY A 7 3.225 5.375 -8.446 1.00 13.23 ATOM 60 H GLY A 7 4.090 5.836 -8.456 1.00 72.14 ATOM 61 CA GLY A 7 2.311 5.580 -7.337 1.00 72.50 ATOM 62 HA2 GLY A 7 1.299 5.441 -7.688 1.00 63.23 ATOM 63 HA3 GLY A 7 2.520 4.845 -6.573 1.00 71.22 ATOM 64 C GLY A 7 2.435 6.963 -6.731 1.00 12.31 ATOM 65 O GLY A 7 2.765 7.925 -7.425 1.00 12.02 ATOM 66 N SER A 8 2.168 7.065 -5.433 1.00 11.22 ATOM 67 H SER A 8 1.910 6.262 -4.934 1.00 30.04 ATOM 68 CA SER A 8 2.246 8.343 -4.734 1.00 72.04 ATOM 69 HA SER A 8 2.543 9.095 -5.450 1.00 60.45 ATOM 70 CB SER A 8 0.879 8.717 -4.158 1.00 1.22 ATOM 71 HB2 SER A 8 0.717 8.173 -3.240 1.00 71.42 ATOM 72 HB3 SER A 8 0.855 9.778 -3.956 1.00 1.42 ATOM 73 OG SER A 8 -0.162 8.401 -5.066 1.00 44.43 ATOM 74 HG SER A 8 -0.156 9.031 -5.791 1.00 72.00 ATOM 75 C SER A 8 3.284 8.289 -3.618 1.00 1.32 ATOM 76 O SER A 8 3.942 7.269 -3.416 1.00 4.30 ATOM 77 N ALA A 9 3.424 9.396 -2.895 1.00 65.13 ATOM 78 H ALA A 9 2.871 10.177 -3.105 1.00 31.35 ATOM 79 CA ALA A 9 4.380 9.475 -1.798 1.00 4.52 ATOM 80 HA ALA A 9 5.368 9.308 -2.203 1.00 2.32 ATOM 81 CB ALA A 9 4.354 10.863 -1.174 1.00 50.25 ATOM 82 HB1 ALA A 9 3.450 11.374 -1.472 1.00 45.42 ATOM 83 HB2 ALA A 9 4.380 10.775 -0.098 1.00 51.14 ATOM 84 HB3 ALA A 9 5.213 11.425 -1.510 1.00 50.14 ATOM 85 C ALA A 9 4.093 8.414 -0.742 1.00 25.53 ATOM 86 O ALA A 9 4.981 7.655 -0.351 1.00 4.40 ATOM 87 N LYS A 10 2.848 8.364 -0.282 1.00 52.41 ATOM 88 H LYS A 10 2.184 8.995 -0.632 1.00 51.45 ATOM 89 CA LYS A 10 2.442 7.395 0.729 1.00 45.10 ATOM 90 HA LYS A 10 2.992 7.609 1.633 1.00 42.01 ATOM 91 CB LYS A 10 0.944 7.522 1.015 1.00 64.31 ATOM 92 HB2 LYS A 10 0.395 7.136 0.169 1.00 52.53 ATOM 93 HB3 LYS A 10 0.706 6.931 1.887 1.00 35.25 ATOM 94 CG LYS A 10 0.492 8.949 1.268 1.00 50.42 ATOM 95 HG2 LYS A 10 1.308 9.504 1.707 1.00 61.20 ATOM 96 HG3 LYS A 10 0.213 9.401 0.326 1.00 0.03 ATOM 97 CD LYS A 10 -0.699 8.998 2.211 1.00 43.45 ATOM 98 HD2 LYS A 10 -0.552 8.276 3.000 1.00 50.31 ATOM 99 HD3 LYS A 10 -0.770 9.990 2.636 1.00 64.34 ATOM 100 CE LYS A 10 -1.997 8.677 1.486 1.00 22.11 ATOM 101 HE2 LYS A 10 -2.163 9.423 0.724 1.00 11.14 ATOM 102 HE3 LYS A 10 -1.904 7.705 1.024 1.00 54.23 ATOM 103 NZ LYS A 10 -3.161 8.663 2.414 1.00 13.42 ATOM 104 HZ1 LYS A 10 -3.354 9.625 2.760 1.00 51.43 ATOM 105 HZ2 LYS A 10 -4.006 8.308 1.922 1.00 31.55 ATOM 106 HZ3 LYS A 10 -2.962 8.048 3.228 1.00 32.44 ATOM 107 C LYS A 10 2.767 5.974 0.281 1.00 72.41 ATOM 108 O LYS A 10 3.267 5.166 1.062 1.00 20.41 ATOM 109 N ASN A 11 2.480 5.676 -0.982 1.00 53.13 ATOM 110 H ASN A 11 2.082 6.363 -1.557 1.00 33.10 ATOM 111 CA ASN A 11 2.742 4.352 -1.534 1.00 61.13 ATOM 112 HA ASN A 11 2.273 3.625 -0.889 1.00 20.14 ATOM 113 CB ASN A 11 2.142 4.233 -2.936 1.00 74.15 ATOM 114 HB2 ASN A 11 1.083 4.442 -2.887 1.00 33.41 ATOM 115 HB3 ASN A 11 2.616 4.952 -3.587 1.00 60.24 ATOM 116 CG ASN A 11 2.329 2.850 -3.530 1.00 51.02 ATOM 117 OD1 ASN A 11 1.398 2.045 -3.563 1.00 52.34 ATOM 118 ND2 ASN A 11 3.538 2.568 -4.002 1.00 75.24 ATOM 119 HD21 ASN A 11 4.231 3.258 -3.942 1.00 62.23 ATOM 120 HD22 ASN A 11 3.686 1.681 -4.392 1.00 42.24 ATOM 121 C ASN A 11 4.241 4.071 -1.585 1.00 72.02 ATOM 122 O ASN A 11 4.698 3.008 -1.167 1.00 72.53 ATOM 123 N ALA A 12 5.000 5.033 -2.100 1.00 24.53 ATOM 124 H ALA A 12 4.578 5.858 -2.416 1.00 75.21 ATOM 125 CA ALA A 12 6.447 4.890 -2.203 1.00 3.11 ATOM 126 HA ALA A 12 6.655 4.052 -2.852 1.00 73.33 ATOM 127 CB ALA A 12 7.057 6.135 -2.830 1.00 12.32 ATOM 128 HB1 ALA A 12 7.916 6.445 -2.253 1.00 60.13 ATOM 129 HB2 ALA A 12 7.363 5.916 -3.842 1.00 75.11 ATOM 130 HB3 ALA A 12 6.324 6.929 -2.839 1.00 4.00 ATOM 131 C ALA A 12 7.071 4.623 -0.837 1.00 45.44 ATOM 132 O ALA A 12 7.913 3.736 -0.691 1.00 51.52 ATOM 133 N TYR A 13 6.655 5.396 0.159 1.00 11.33 ATOM 134 H TYR A 13 5.982 6.086 -0.019 1.00 42.23 ATOM 135 CA TYR A 13 7.176 5.245 1.513 1.00 53.32 ATOM 136 HA TYR A 13 8.211 5.552 1.506 1.00 44.12 ATOM 137 CB TYR A 13 6.400 6.138 2.483 1.00 45.53 ATOM 138 HB2 TYR A 13 6.383 7.146 2.098 1.00 54.25 ATOM 139 HB3 TYR A 13 5.388 5.772 2.567 1.00 13.43 ATOM 140 CG TYR A 13 6.996 6.184 3.872 1.00 72.41 ATOM 141 CD1 TYR A 13 8.369 6.097 4.063 1.00 4.32 ATOM 142 HD1 TYR A 13 9.014 5.996 3.202 1.00 1.31 ATOM 143 CE1 TYR A 13 8.918 6.137 5.331 1.00 50.45 ATOM 144 HE1 TYR A 13 9.988 6.069 5.459 1.00 2.03 ATOM 145 CZ TYR A 13 8.092 6.266 6.427 1.00 13.44 ATOM 146 CE2 TYR A 13 6.725 6.354 6.264 1.00 40.13 ATOM 147 HE2 TYR A 13 6.078 6.455 7.123 1.00 62.52 ATOM 148 CD2 TYR A 13 6.185 6.312 4.993 1.00 61.41 ATOM 149 HD2 TYR A 13 5.115 6.380 4.861 1.00 31.40 ATOM 150 OH TYR A 13 8.633 6.307 7.692 1.00 63.22 ATOM 151 HH TYR A 13 9.589 6.368 7.628 1.00 24.34 ATOM 152 C TYR A 13 7.096 3.791 1.968 1.00 12.41 ATOM 153 O TYR A 13 8.003 3.283 2.628 1.00 42.31 ATOM 154 N THR A 14 6.002 3.125 1.610 1.00 4.23 ATOM 155 H THR A 14 5.315 3.585 1.085 1.00 74.31 ATOM 156 CA THR A 14 5.802 1.730 1.981 1.00 13.12 ATOM 157 HA THR A 14 6.043 1.625 3.029 1.00 44.40 ATOM 158 CB THR A 14 4.337 1.300 1.778 1.00 73.25 ATOM 159 HB THR A 14 4.065 1.478 0.747 1.00 41.12 ATOM 160 OG1 THR A 14 3.478 2.069 2.627 1.00 73.13 ATOM 161 HG1 THR A 14 3.784 2.005 3.534 1.00 4.35 ATOM 162 CG2 THR A 14 4.161 -0.181 2.077 1.00 20.24 ATOM 163 HG21 THR A 14 3.131 -0.376 2.336 1.00 31.34 ATOM 164 HG22 THR A 14 4.429 -0.759 1.205 1.00 32.33 ATOM 165 HG23 THR A 14 4.799 -0.459 2.903 1.00 32.44 ATOM 166 C THR A 14 6.707 0.810 1.170 1.00 21.04 ATOM 167 O THR A 14 7.174 -0.215 1.668 1.00 4.30 ATOM 168 N LYS A 15 6.952 1.182 -0.081 1.00 61.35 ATOM 169 H LYS A 15 6.551 2.009 -0.421 1.00 54.34 ATOM 170 CA LYS A 15 7.804 0.391 -0.962 1.00 52.11 ATOM 171 HA LYS A 15 7.473 -0.635 -0.910 1.00 70.10 ATOM 172 CB LYS A 15 7.676 0.883 -2.406 1.00 3.24 ATOM 173 HB2 LYS A 15 7.878 1.944 -2.431 1.00 22.12 ATOM 174 HB3 LYS A 15 8.409 0.372 -3.014 1.00 34.44 ATOM 175 CG LYS A 15 6.304 0.644 -3.011 1.00 12.23 ATOM 176 HG2 LYS A 15 5.570 1.202 -2.448 1.00 60.01 ATOM 177 HG3 LYS A 15 6.309 0.985 -4.037 1.00 34.45 ATOM 178 CD LYS A 15 5.930 -0.828 -2.981 1.00 61.31 ATOM 179 HD2 LYS A 15 5.871 -1.155 -1.954 1.00 32.44 ATOM 180 HD3 LYS A 15 4.968 -0.956 -3.458 1.00 23.35 ATOM 181 CE LYS A 15 6.960 -1.679 -3.709 1.00 35.44 ATOM 182 HE2 LYS A 15 7.121 -1.264 -4.691 1.00 44.32 ATOM 183 HE3 LYS A 15 7.884 -1.657 -3.151 1.00 44.33 ATOM 184 NZ LYS A 15 6.512 -3.093 -3.848 1.00 0.11 ATOM 185 HZ1 LYS A 15 7.200 -3.632 -4.412 1.00 4.25 ATOM 186 HZ2 LYS A 15 6.426 -3.535 -2.910 1.00 44.31 ATOM 187 HZ3 LYS A 15 5.587 -3.130 -4.322 1.00 41.23 ATOM 188 C LYS A 15 9.261 0.461 -0.517 1.00 11.32 ATOM 189 O LYS A 15 10.052 -0.439 -0.801 1.00 33.40 ATOM 190 N LEU A 16 9.610 1.535 0.184 1.00 74.15 ATOM 191 H LEU A 16 8.936 2.219 0.379 1.00 73.43 ATOM 192 CA LEU A 16 10.972 1.722 0.670 1.00 22.20 ATOM 193 HA LEU A 16 11.648 1.471 -0.134 1.00 1.11 ATOM 194 CB LEU A 16 11.195 3.181 1.073 1.00 64.45 ATOM 195 HB2 LEU A 16 10.386 3.471 1.724 1.00 10.24 ATOM 196 HB3 LEU A 16 12.129 3.234 1.615 1.00 51.04 ATOM 197 CG LEU A 16 11.259 4.191 -0.074 1.00 23.15 ATOM 198 HG LEU A 16 10.830 3.747 -0.961 1.00 35.21 ATOM 199 CD1 LEU A 16 10.453 5.435 0.266 1.00 73.43 ATOM 200 HD11 LEU A 16 10.436 5.572 1.337 1.00 70.22 ATOM 201 HD12 LEU A 16 10.907 6.296 -0.201 1.00 12.54 ATOM 202 HD13 LEU A 16 9.442 5.319 -0.098 1.00 65.12 ATOM 203 CD2 LEU A 16 12.704 4.557 -0.381 1.00 52.35 ATOM 204 HD21 LEU A 16 13.358 3.778 -0.019 1.00 50.13 ATOM 205 HD22 LEU A 16 12.828 4.665 -1.449 1.00 23.42 ATOM 206 HD23 LEU A 16 12.950 5.489 0.105 1.00 3.41 ATOM 207 C LEU A 16 11.257 0.806 1.856 1.00 64.22 ATOM 208 O LEU A 16 12.375 0.320 2.023 1.00 2.03 ATOM 209 N GLY A 17 10.237 0.572 2.676 1.00 41.51 ATOM 210 H GLY A 17 9.368 0.987 2.493 1.00 50.13 ATOM 211 CA GLY A 17 10.398 -0.286 3.835 1.00 60.55 ATOM 212 HA2 GLY A 17 11.349 -0.072 4.299 1.00 51.21 ATOM 213 HA3 GLY A 17 9.608 -0.072 4.539 1.00 30.54 ATOM 214 C GLY A 17 10.348 -1.759 3.476 1.00 12.54 ATOM 215 O GLY A 17 11.085 -2.568 4.040 1.00 70.54 ATOM 216 N THR A 18 9.474 -2.108 2.537 1.00 22.11 ATOM 217 H THR A 18 8.915 -1.417 2.125 1.00 34.04 ATOM 218 CA THR A 18 9.328 -3.493 2.106 1.00 2.24 ATOM 219 HA THR A 18 9.165 -4.100 2.985 1.00 11.10 ATOM 220 CB THR A 18 8.119 -3.665 1.168 1.00 12.32 ATOM 221 HB THR A 18 7.251 -3.227 1.640 1.00 10.34 ATOM 222 OG1 THR A 18 7.872 -5.056 0.937 1.00 62.22 ATOM 223 HG1 THR A 18 8.535 -5.403 0.335 1.00 41.03 ATOM 224 CG2 THR A 18 8.358 -2.959 -0.158 1.00 63.53 ATOM 225 HG21 THR A 18 8.606 -1.924 0.024 1.00 25.30 ATOM 226 HG22 THR A 18 9.174 -3.439 -0.679 1.00 2.02 ATOM 227 HG23 THR A 18 7.464 -3.015 -0.762 1.00 4.52 ATOM 228 C THR A 18 10.584 -3.982 1.394 1.00 74.15 ATOM 229 O THR A 18 10.923 -5.164 1.454 1.00 33.14 ATOM 230 N ASP A 19 11.270 -3.066 0.719 1.00 60.41 ATOM 231 H ASP A 19 10.949 -2.140 0.708 1.00 72.30 ATOM 232 CA ASP A 19 12.490 -3.405 -0.005 1.00 1.14 ATOM 233 HA ASP A 19 12.530 -4.479 -0.104 1.00 33.01 ATOM 234 CB ASP A 19 12.472 -2.777 -1.399 1.00 60.33 ATOM 235 HB2 ASP A 19 11.803 -1.929 -1.397 1.00 3.34 ATOM 236 HB3 ASP A 19 13.468 -2.444 -1.650 1.00 64.40 ATOM 237 CG ASP A 19 12.008 -3.750 -2.466 1.00 15.43 ATOM 238 OD1 ASP A 19 12.416 -3.588 -3.635 1.00 53.21 ATOM 239 OD2 ASP A 19 11.237 -4.673 -2.131 1.00 15.11 ATOM 240 C ASP A 19 13.724 -2.937 0.761 1.00 14.03 ATOM 241 O ASP A 19 13.778 -1.803 1.237 1.00 11.21 ATOM 242 N ASP A 20 14.711 -3.818 0.877 1.00 20.02 ATOM 243 H ASP A 20 14.608 -4.707 0.476 1.00 43.40 ATOM 244 CA ASP A 20 15.944 -3.496 1.585 1.00 3.54 ATOM 245 HA ASP A 20 15.682 -2.934 2.469 1.00 1.22 ATOM 246 CB ASP A 20 16.665 -4.777 2.007 1.00 45.21 ATOM 247 HB2 ASP A 20 16.496 -5.540 1.261 1.00 44.43 ATOM 248 HB3 ASP A 20 17.725 -4.579 2.080 1.00 53.43 ATOM 249 CG ASP A 20 16.181 -5.300 3.345 1.00 64.21 ATOM 250 OD1 ASP A 20 15.772 -4.478 4.191 1.00 3.23 ATOM 251 OD2 ASP A 20 16.211 -6.532 3.545 1.00 32.33 ATOM 252 C ASP A 20 16.863 -2.642 0.716 1.00 30.43 ATOM 253 O ASP A 20 17.520 -1.724 1.205 1.00 34.22 ATOM 254 N ASN A 21 16.904 -2.954 -0.575 1.00 43.32 ATOM 255 H ASN A 21 16.358 -3.697 -0.906 1.00 13.20 ATOM 256 CA ASN A 21 17.744 -2.216 -1.513 1.00 31.54 ATOM 257 HA ASN A 21 18.557 -1.778 -0.955 1.00 3.15 ATOM 258 CB ASN A 21 18.318 -3.163 -2.568 1.00 63.24 ATOM 259 HB2 ASN A 21 17.520 -3.768 -2.973 1.00 71.21 ATOM 260 HB3 ASN A 21 18.762 -2.581 -3.362 1.00 73.54 ATOM 261 CG ASN A 21 19.378 -4.088 -2.001 1.00 11.23 ATOM 262 OD1 ASN A 21 20.575 -3.868 -2.189 1.00 34.12 ATOM 263 ND2 ASN A 21 18.941 -5.129 -1.302 1.00 24.13 ATOM 264 HD21 ASN A 21 17.974 -5.241 -1.193 1.00 32.22 ATOM 265 HD22 ASN A 21 19.605 -5.743 -0.923 1.00 10.42 ATOM 266 C ASN A 21 16.953 -1.101 -2.190 1.00 24.02 ATOM 267 O ASN A 21 17.327 -0.624 -3.261 1.00 73.10 ATOM 268 N ALA A 22 15.860 -0.690 -1.557 1.00 12.25 ATOM 269 H ALA A 22 15.614 -1.109 -0.706 1.00 1.13 ATOM 270 CA ALA A 22 15.018 0.371 -2.096 1.00 20.11 ATOM 271 HA ALA A 22 15.076 0.327 -3.174 1.00 51.31 ATOM 272 CB ALA A 22 13.568 0.151 -1.691 1.00 52.14 ATOM 273 HB1 ALA A 22 13.120 1.098 -1.427 1.00 63.21 ATOM 274 HB2 ALA A 22 13.026 -0.285 -2.517 1.00 71.14 ATOM 275 HB3 ALA A 22 13.528 -0.516 -0.843 1.00 10.54 ATOM 276 C ALA A 22 15.497 1.742 -1.631 1.00 30.13 ATOM 277 O ALA A 22 15.796 1.938 -0.453 1.00 74.30 ATOM 278 N GLN A 23 15.568 2.686 -2.563 1.00 41.50 ATOM 279 H GLN A 23 15.317 2.469 -3.484 1.00 75.22 ATOM 280 CA GLN A 23 16.013 4.039 -2.247 1.00 74.23 ATOM 281 HA GLN A 23 15.903 4.183 -1.183 1.00 43.52 ATOM 282 CB GLN A 23 17.484 4.216 -2.624 1.00 64.34 ATOM 283 HB2 GLN A 23 17.562 4.291 -3.699 1.00 30.13 ATOM 284 HB3 GLN A 23 17.850 5.130 -2.180 1.00 61.31 ATOM 285 CG GLN A 23 18.373 3.073 -2.161 1.00 31.33 ATOM 286 HG2 GLN A 23 18.002 2.151 -2.584 1.00 65.14 ATOM 287 HG3 GLN A 23 19.379 3.250 -2.512 1.00 55.51 ATOM 288 CD GLN A 23 18.404 2.933 -0.652 1.00 33.34 ATOM 289 OE1 GLN A 23 18.326 3.922 0.077 1.00 40.30 ATOM 290 NE2 GLN A 23 18.517 1.699 -0.173 1.00 45.14 ATOM 291 HE21 GLN A 23 18.576 0.959 -0.814 1.00 33.44 ATOM 292 HE22 GLN A 23 18.541 1.579 0.798 1.00 12.50 ATOM 293 C GLN A 23 15.161 5.075 -2.974 1.00 2.15 ATOM 294 O GLN A 23 14.752 4.867 -4.116 1.00 72.05 ATOM 295 N LEU A 24 14.898 6.191 -2.303 1.00 53.44 ATOM 296 H LEU A 24 15.251 6.300 -1.396 1.00 63.04 ATOM 297 CA LEU A 24 14.094 7.261 -2.885 1.00 2.21 ATOM 298 HA LEU A 24 13.426 6.818 -3.608 1.00 35.24 ATOM 299 CB LEU A 24 13.268 7.953 -1.799 1.00 74.43 ATOM 300 HB2 LEU A 24 12.648 7.205 -1.329 1.00 23.43 ATOM 301 HB3 LEU A 24 13.954 8.359 -1.071 1.00 4.44 ATOM 302 CG LEU A 24 12.356 9.087 -2.270 1.00 21.42 ATOM 303 HG LEU A 24 11.632 9.303 -1.496 1.00 61.42 ATOM 304 CD1 LEU A 24 13.163 10.351 -2.522 1.00 63.51 ATOM 305 HD11 LEU A 24 13.981 10.402 -1.819 1.00 24.51 ATOM 306 HD12 LEU A 24 13.554 10.333 -3.529 1.00 4.03 ATOM 307 HD13 LEU A 24 12.527 11.215 -2.398 1.00 25.41 ATOM 308 CD2 LEU A 24 11.598 8.676 -3.524 1.00 43.31 ATOM 309 HD21 LEU A 24 12.289 8.593 -4.351 1.00 34.35 ATOM 310 HD22 LEU A 24 11.118 7.723 -3.359 1.00 13.43 ATOM 311 HD23 LEU A 24 10.851 9.422 -3.753 1.00 70.51 ATOM 312 C LEU A 24 14.978 8.282 -3.595 1.00 21.15 ATOM 313 O LEU A 24 15.832 8.918 -2.974 1.00 74.35 ATOM 314 N LEU A 25 14.767 8.436 -4.897 1.00 32.40 ATOM 315 H LEU A 25 14.073 7.901 -5.336 1.00 11.04 ATOM 316 CA LEU A 25 15.543 9.381 -5.692 1.00 13.54 ATOM 317 HA LEU A 25 16.447 9.609 -5.146 1.00 75.13 ATOM 318 CB LEU A 25 15.916 8.760 -7.039 1.00 1.33 ATOM 319 HB2 LEU A 25 16.581 7.932 -6.848 1.00 4.41 ATOM 320 HB3 LEU A 25 15.008 8.393 -7.495 1.00 61.53 ATOM 321 CG LEU A 25 16.602 9.691 -8.040 1.00 33.21 ATOM 322 HG LEU A 25 15.971 10.552 -8.212 1.00 11.25 ATOM 323 CD1 LEU A 25 17.929 10.185 -7.487 1.00 23.04 ATOM 324 HD11 LEU A 25 17.750 10.972 -6.769 1.00 33.31 ATOM 325 HD12 LEU A 25 18.445 9.368 -7.004 1.00 34.23 ATOM 326 HD13 LEU A 25 18.536 10.566 -8.294 1.00 43.24 ATOM 327 CD2 LEU A 25 16.807 8.983 -9.371 1.00 51.34 ATOM 328 HD21 LEU A 25 15.924 9.101 -9.981 1.00 75.14 ATOM 329 HD22 LEU A 25 17.656 9.414 -9.881 1.00 2.12 ATOM 330 HD23 LEU A 25 16.987 7.933 -9.197 1.00 32.21 ATOM 331 C LEU A 25 14.764 10.674 -5.913 1.00 52.12 ATOM 332 O LEU A 25 13.757 10.690 -6.621 1.00 52.13 ATOM 333 N ASP A 26 15.238 11.756 -5.305 1.00 72.20 ATOM 334 H ASP A 26 16.045 11.679 -4.754 1.00 12.33 ATOM 335 CA ASP A 26 14.588 13.054 -5.438 1.00 52.53 ATOM 336 HA ASP A 26 13.524 12.887 -5.508 1.00 14.13 ATOM 337 CB ASP A 26 14.876 13.921 -4.211 1.00 74.02 ATOM 338 HB2 ASP A 26 15.316 13.306 -3.440 1.00 12.15 ATOM 339 HB3 ASP A 26 15.571 14.701 -4.485 1.00 12.04 ATOM 340 CG ASP A 26 13.623 14.567 -3.652 1.00 43.43 ATOM 341 OD1 ASP A 26 12.560 13.913 -3.669 1.00 15.02 ATOM 342 OD2 ASP A 26 13.707 15.727 -3.198 1.00 2.23 ATOM 343 C ASP A 26 15.056 13.769 -6.702 1.00 53.22 ATOM 344 O ASP A 26 16.244 14.050 -6.864 1.00 54.32 ATOM 345 N ILE A 27 14.115 14.059 -7.595 1.00 31.05 ATOM 346 H ILE A 27 13.186 13.809 -7.408 1.00 41.22 ATOM 347 CA ILE A 27 14.431 14.741 -8.843 1.00 63.34 ATOM 348 HA ILE A 27 15.433 15.138 -8.761 1.00 71.15 ATOM 349 CB ILE A 27 14.390 13.772 -10.040 1.00 24.42 ATOM 350 HB ILE A 27 14.678 14.317 -10.926 1.00 30.42 ATOM 351 CG2 ILE A 27 15.385 12.638 -9.837 1.00 53.03 ATOM 352 HG21 ILE A 27 16.093 12.913 -9.070 1.00 45.54 ATOM 353 HG22 ILE A 27 14.856 11.746 -9.536 1.00 25.44 ATOM 354 HG23 ILE A 27 15.910 12.450 -10.762 1.00 53.22 ATOM 355 CG1 ILE A 27 12.976 13.220 -10.229 1.00 30.42 ATOM 356 HG12 ILE A 27 12.967 12.173 -9.968 1.00 13.22 ATOM 357 HG13 ILE A 27 12.299 13.755 -9.578 1.00 61.43 ATOM 358 CD1 ILE A 27 12.461 13.349 -11.645 1.00 50.41 ATOM 359 HD11 ILE A 27 12.774 12.492 -12.222 1.00 61.10 ATOM 360 HD12 ILE A 27 11.382 13.401 -11.633 1.00 23.53 ATOM 361 HD13 ILE A 27 12.859 14.249 -12.092 1.00 32.31 ATOM 362 C ILE A 27 13.464 15.891 -9.102 1.00 43.01 ATOM 363 O ILE A 27 12.880 15.993 -10.181 1.00 13.33 ATOM 364 N ARG A 28 13.302 16.756 -8.106 1.00 61.20 ATOM 365 H ARG A 28 13.796 16.621 -7.270 1.00 72.12 ATOM 366 CA ARG A 28 12.406 17.900 -8.226 1.00 25.12 ATOM 367 HA ARG A 28 11.641 17.649 -8.945 1.00 64.30 ATOM 368 CB ARG A 28 11.745 18.200 -6.880 1.00 34.44 ATOM 369 HB2 ARG A 28 12.294 18.990 -6.389 1.00 61.22 ATOM 370 HB3 ARG A 28 10.733 18.532 -7.056 1.00 33.31 ATOM 371 CG ARG A 28 11.697 17.002 -5.944 1.00 40.43 ATOM 372 HG2 ARG A 28 11.581 16.103 -6.531 1.00 53.22 ATOM 373 HG3 ARG A 28 12.622 16.955 -5.389 1.00 34.15 ATOM 374 CD ARG A 28 10.536 17.105 -4.967 1.00 64.31 ATOM 375 HD2 ARG A 28 9.619 16.888 -5.494 1.00 62.02 ATOM 376 HD3 ARG A 28 10.680 16.378 -4.181 1.00 41.14 ATOM 377 NE ARG A 28 10.438 18.435 -4.372 1.00 32.43 ATOM 378 HE ARG A 28 10.863 19.178 -4.848 1.00 32.32 ATOM 379 CZ ARG A 28 9.807 18.683 -3.230 1.00 12.45 ATOM 380 NH1 ARG A 28 9.222 17.698 -2.563 1.00 21.31 ATOM 381 HH11 ARG A 28 9.256 16.765 -2.920 1.00 64.50 ATOM 382 HH12 ARG A 28 8.749 17.888 -1.702 1.00 73.44 ATOM 383 NH2 ARG A 28 9.760 19.920 -2.752 1.00 3.53 ATOM 384 HH21 ARG A 28 10.200 20.666 -3.251 1.00 42.14 ATOM 385 HH22 ARG A 28 9.285 20.107 -1.892 1.00 62.34 ATOM 386 C ARG A 28 13.161 19.131 -8.719 1.00 55.33 ATOM 387 O ARG A 28 12.902 19.633 -9.813 1.00 33.21 ATOM 388 N ALA A 29 14.094 19.613 -7.905 1.00 13.11 ATOM 389 H ALA A 29 14.254 19.170 -7.046 1.00 72.41 ATOM 390 CA ALA A 29 14.886 20.784 -8.259 1.00 40.21 ATOM 391 HA ALA A 29 15.329 20.606 -9.228 1.00 44.55 ATOM 392 CB ALA A 29 13.994 22.012 -8.366 1.00 2.35 ATOM 393 HB1 ALA A 29 13.898 22.299 -9.402 1.00 61.34 ATOM 394 HB2 ALA A 29 13.018 21.785 -7.963 1.00 63.51 ATOM 395 HB3 ALA A 29 14.433 22.826 -7.807 1.00 22.54 ATOM 396 C ALA A 29 15.998 21.022 -7.243 1.00 43.15 ATOM 397 O ALA A 29 15.837 20.747 -6.054 1.00 11.42 ATOM 398 N THR A 30 17.129 21.534 -7.720 1.00 11.32 ATOM 399 H THR A 30 17.197 21.732 -8.677 1.00 73.02 ATOM 400 CA THR A 30 18.269 21.807 -6.854 1.00 12.32 ATOM 401 HA THR A 30 18.636 20.863 -6.479 1.00 5.23 ATOM 402 CB THR A 30 19.409 22.498 -7.626 1.00 73.43 ATOM 403 HB THR A 30 19.011 23.375 -8.116 1.00 42.03 ATOM 404 OG1 THR A 30 19.938 21.609 -8.617 1.00 33.13 ATOM 405 HG1 THR A 30 20.098 22.095 -9.429 1.00 65.55 ATOM 406 CG2 THR A 30 20.519 22.930 -6.681 1.00 0.03 ATOM 407 HG21 THR A 30 20.351 22.497 -5.706 1.00 32.32 ATOM 408 HG22 THR A 30 21.471 22.593 -7.065 1.00 14.41 ATOM 409 HG23 THR A 30 20.524 24.007 -6.600 1.00 1.01 ATOM 410 C THR A 30 17.866 22.685 -5.674 1.00 75.33 ATOM 411 O THR A 30 18.240 22.417 -4.533 1.00 44.50 ATOM 412 N ALA A 31 17.099 23.733 -5.957 1.00 73.32 ATOM 413 H ALA A 31 16.833 23.893 -6.886 1.00 53.24 ATOM 414 CA ALA A 31 16.642 24.648 -4.919 1.00 22.24 ATOM 415 HA ALA A 31 17.492 24.902 -4.301 1.00 53.41 ATOM 416 CB ALA A 31 16.110 25.930 -5.542 1.00 32.24 ATOM 417 HB1 ALA A 31 15.598 25.697 -6.463 1.00 71.55 ATOM 418 HB2 ALA A 31 15.421 26.404 -4.858 1.00 24.45 ATOM 419 HB3 ALA A 31 16.932 26.599 -5.746 1.00 3.31 ATOM 420 C ALA A 31 15.574 23.998 -4.045 1.00 51.45 ATOM 421 O ALA A 31 15.504 24.251 -2.843 1.00 12.14 ATOM 422 N ASP A 32 14.744 23.162 -4.658 1.00 71.25 ATOM 423 H ASP A 32 14.850 23.001 -5.620 1.00 5.23 ATOM 424 CA ASP A 32 13.679 22.475 -3.936 1.00 53.55 ATOM 425 HA ASP A 32 12.995 23.223 -3.565 1.00 14.40 ATOM 426 CB ASP A 32 12.923 21.533 -4.874 1.00 70.13 ATOM 427 HB2 ASP A 32 13.625 21.074 -5.556 1.00 11.14 ATOM 428 HB3 ASP A 32 12.441 20.764 -4.289 1.00 75.01 ATOM 429 CG ASP A 32 11.865 22.252 -5.689 1.00 25.32 ATOM 430 OD1 ASP A 32 10.722 21.754 -5.748 1.00 75.31 ATOM 431 OD2 ASP A 32 12.181 23.313 -6.266 1.00 65.32 ATOM 432 C ASP A 32 14.241 21.693 -2.753 1.00 54.34 ATOM 433 O ASP A 32 13.561 21.499 -1.745 1.00 60.13 ATOM 434 N PHE A 33 15.485 21.246 -2.884 1.00 21.11 ATOM 435 H PHE A 33 15.976 21.433 -3.712 1.00 0.04 ATOM 436 CA PHE A 33 16.138 20.483 -1.827 1.00 31.34 ATOM 437 HA PHE A 33 15.409 19.804 -1.411 1.00 3.25 ATOM 438 CB PHE A 33 17.304 19.673 -2.398 1.00 74.02 ATOM 439 HB2 PHE A 33 18.127 20.339 -2.606 1.00 64.02 ATOM 440 HB3 PHE A 33 17.614 18.939 -1.670 1.00 0.43 ATOM 441 CG PHE A 33 16.964 18.949 -3.670 1.00 1.04 ATOM 442 CD1 PHE A 33 15.809 18.189 -3.763 1.00 1.33 ATOM 443 HD1 PHE A 33 15.149 18.121 -2.909 1.00 25.11 ATOM 444 CE1 PHE A 33 15.494 17.522 -4.931 1.00 55.14 ATOM 445 HE1 PHE A 33 14.590 16.933 -4.990 1.00 24.01 ATOM 446 CZ PHE A 33 16.336 17.608 -6.023 1.00 14.54 ATOM 447 HZ PHE A 33 16.091 17.089 -6.937 1.00 33.33 ATOM 448 CE2 PHE A 33 17.490 18.363 -5.943 1.00 13.20 ATOM 449 HE2 PHE A 33 18.150 18.432 -6.795 1.00 11.13 ATOM 450 CD2 PHE A 33 17.800 19.028 -4.772 1.00 23.23 ATOM 451 HD2 PHE A 33 18.704 19.617 -4.711 1.00 33.42 ATOM 452 C PHE A 33 16.639 21.406 -0.720 1.00 24.32 ATOM 453 O PHE A 33 16.757 20.999 0.436 1.00 13.33 ATOM 454 N ARG A 34 16.934 22.650 -1.083 1.00 63.53 ATOM 455 H ARG A 34 16.820 22.914 -2.020 1.00 40.01 ATOM 456 CA ARG A 34 17.425 23.630 -0.123 1.00 11.25 ATOM 457 HA ARG A 34 18.080 23.120 0.568 1.00 72.14 ATOM 458 CB ARG A 34 18.215 24.727 -0.839 1.00 55.13 ATOM 459 HB2 ARG A 34 17.555 25.242 -1.522 1.00 14.43 ATOM 460 HB3 ARG A 34 18.580 25.429 -0.105 1.00 15.11 ATOM 461 CG ARG A 34 19.402 24.204 -1.630 1.00 44.34 ATOM 462 HG2 ARG A 34 19.058 23.452 -2.325 1.00 10.23 ATOM 463 HG3 ARG A 34 19.848 25.023 -2.175 1.00 43.02 ATOM 464 CD ARG A 34 20.451 23.587 -0.718 1.00 41.22 ATOM 465 HD2 ARG A 34 19.965 22.887 -0.055 1.00 62.13 ATOM 466 HD3 ARG A 34 21.174 23.065 -1.326 1.00 65.40 ATOM 467 NE ARG A 34 21.142 24.595 0.081 1.00 24.04 ATOM 468 HE ARG A 34 20.702 25.462 0.198 1.00 32.05 ATOM 469 CZ ARG A 34 22.326 24.396 0.652 1.00 55.05 ATOM 470 NH1 ARG A 34 22.946 23.233 0.510 1.00 31.35 ATOM 471 HH11 ARG A 34 22.523 22.503 -0.027 1.00 12.42 ATOM 472 HH12 ARG A 34 23.837 23.086 0.940 1.00 63.11 ATOM 473 NH2 ARG A 34 22.891 25.362 1.364 1.00 12.12 ATOM 474 HH21 ARG A 34 22.426 26.240 1.473 1.00 42.44 ATOM 475 HH22 ARG A 34 23.781 25.211 1.793 1.00 51.30 ATOM 476 C ARG A 34 16.270 24.249 0.661 1.00 65.24 ATOM 477 O ARG A 34 16.453 24.723 1.781 1.00 12.23 ATOM 478 N GLN A 35 15.084 24.240 0.062 1.00 70.33 ATOM 479 H GLN A 35 15.003 23.847 -0.832 1.00 15.21 ATOM 480 CA GLN A 35 13.901 24.801 0.703 1.00 32.11 ATOM 481 HA GLN A 35 14.232 25.435 1.512 1.00 74.32 ATOM 482 CB GLN A 35 13.105 25.643 -0.295 1.00 51.51 ATOM 483 HB2 GLN A 35 12.159 25.912 0.152 1.00 63.33 ATOM 484 HB3 GLN A 35 13.660 26.544 -0.511 1.00 44.21 ATOM 485 CG GLN A 35 12.827 24.930 -1.608 1.00 73.31 ATOM 486 HG2 GLN A 35 13.565 25.237 -2.334 1.00 23.32 ATOM 487 HG3 GLN A 35 12.903 23.864 -1.447 1.00 3.51 ATOM 488 CD GLN A 35 11.449 25.239 -2.160 1.00 42.12 ATOM 489 OE1 GLN A 35 11.300 25.577 -3.335 1.00 0.33 ATOM 490 NE2 GLN A 35 10.432 25.125 -1.314 1.00 25.43 ATOM 491 HE21 GLN A 35 10.627 24.852 -0.392 1.00 74.31 ATOM 492 HE22 GLN A 35 9.531 25.319 -1.643 1.00 44.35 ATOM 493 C GLN A 35 13.016 23.698 1.274 1.00 23.53 ATOM 494 O GLN A 35 12.381 23.873 2.314 1.00 22.33 ATOM 495 N VAL A 36 12.979 22.560 0.587 1.00 2.22 ATOM 496 H VAL A 36 13.507 22.481 -0.234 1.00 64.24 ATOM 497 CA VAL A 36 12.173 21.428 1.026 1.00 20.44 ATOM 498 HA VAL A 36 11.582 21.746 1.873 1.00 42.51 ATOM 499 CB VAL A 36 11.214 20.958 -0.083 1.00 74.32 ATOM 500 HB VAL A 36 11.788 20.419 -0.823 1.00 55.52 ATOM 501 CG1 VAL A 36 10.163 20.014 0.483 1.00 44.20 ATOM 502 HG11 VAL A 36 9.198 20.498 0.466 1.00 41.20 ATOM 503 HG12 VAL A 36 10.126 19.116 -0.115 1.00 64.15 ATOM 504 HG13 VAL A 36 10.420 19.759 1.500 1.00 21.45 ATOM 505 CG2 VAL A 36 10.559 22.151 -0.762 1.00 3.50 ATOM 506 HG21 VAL A 36 9.586 21.866 -1.133 1.00 20.21 ATOM 507 HG22 VAL A 36 10.451 22.956 -0.050 1.00 21.04 ATOM 508 HG23 VAL A 36 11.176 22.480 -1.585 1.00 41.23 ATOM 509 C VAL A 36 13.054 20.258 1.451 1.00 72.23 ATOM 510 O VAL A 36 12.845 19.661 2.506 1.00 24.10 ATOM 511 N GLY A 37 14.041 19.935 0.620 1.00 54.11 ATOM 512 H GLY A 37 14.159 20.446 -0.208 1.00 2.41 ATOM 513 CA GLY A 37 14.939 18.838 0.926 1.00 23.34 ATOM 514 HA2 GLY A 37 15.879 19.004 0.421 1.00 11.31 ATOM 515 HA3 GLY A 37 15.114 18.818 1.992 1.00 31.52 ATOM 516 C GLY A 37 14.382 17.495 0.497 1.00 23.10 ATOM 517 O GLY A 37 13.374 17.430 -0.206 1.00 32.43 ATOM 518 N SER A 38 15.041 16.420 0.919 1.00 43.42 ATOM 519 H SER A 38 15.839 16.538 1.477 1.00 72.54 ATOM 520 CA SER A 38 14.609 15.072 0.569 1.00 41.42 ATOM 521 HA SER A 38 14.016 15.138 -0.331 1.00 34.32 ATOM 522 CB SER A 38 15.822 14.178 0.302 1.00 54.43 ATOM 523 HB2 SER A 38 16.724 14.719 0.541 1.00 3.53 ATOM 524 HB3 SER A 38 15.757 13.295 0.920 1.00 73.42 ATOM 525 OG SER A 38 15.874 13.782 -1.058 1.00 14.41 ATOM 526 HG SER A 38 15.917 14.562 -1.617 1.00 74.41 ATOM 527 C SER A 38 13.754 14.470 1.680 1.00 41.41 ATOM 528 O SER A 38 13.750 14.939 2.818 1.00 11.42 ATOM 529 N PRO A 39 13.012 13.405 1.343 1.00 54.52 ATOM 530 CA PRO A 39 12.139 12.715 2.297 1.00 53.11 ATOM 531 HA PRO A 39 11.458 13.401 2.780 1.00 72.24 ATOM 532 CB PRO A 39 11.349 11.743 1.416 1.00 0.43 ATOM 533 HB2 PRO A 39 11.163 10.829 1.962 1.00 65.22 ATOM 534 HB3 PRO A 39 10.411 12.194 1.128 1.00 22.12 ATOM 535 CG PRO A 39 12.225 11.506 0.235 1.00 74.04 ATOM 536 HG2 PRO A 39 12.917 10.706 0.446 1.00 64.32 ATOM 537 HG3 PRO A 39 11.620 11.263 -0.627 1.00 1.41 ATOM 538 CD PRO A 39 12.968 12.793 0.004 1.00 35.14 ATOM 539 HD2 PRO A 39 13.964 12.593 -0.361 1.00 52.34 ATOM 540 HD3 PRO A 39 12.428 13.421 -0.689 1.00 11.32 ATOM 541 C PRO A 39 12.927 11.953 3.357 1.00 15.20 ATOM 542 O PRO A 39 14.065 11.548 3.126 1.00 73.22 ATOM 543 N ASN A 40 12.313 11.762 4.520 1.00 34.32 ATOM 544 H ASN A 40 11.405 12.109 4.645 1.00 74.33 ATOM 545 CA ASN A 40 12.958 11.048 5.616 1.00 15.15 ATOM 546 HA ASN A 40 14.023 11.066 5.442 1.00 73.51 ATOM 547 CB ASN A 40 12.660 11.740 6.948 1.00 1.31 ATOM 548 HB2 ASN A 40 13.307 12.599 7.053 1.00 40.34 ATOM 549 HB3 ASN A 40 11.631 12.067 6.956 1.00 61.41 ATOM 550 CG ASN A 40 12.883 10.826 8.137 1.00 5.34 ATOM 551 OD1 ASN A 40 12.070 10.780 9.060 1.00 1.34 ATOM 552 ND2 ASN A 40 13.991 10.093 8.120 1.00 14.34 ATOM 553 HD21 ASN A 40 14.593 10.182 7.352 1.00 21.23 ATOM 554 HD22 ASN A 40 14.160 9.493 8.876 1.00 14.24 ATOM 555 C ASN A 40 12.491 9.597 5.670 1.00 71.53 ATOM 556 O ASN A 40 11.499 9.277 6.326 1.00 61.43 ATOM 557 N ILE A 41 13.213 8.723 4.976 1.00 73.01 ATOM 558 H ILE A 41 13.992 9.039 4.473 1.00 31.12 ATOM 559 CA ILE A 41 12.874 7.306 4.946 1.00 73.32 ATOM 560 HA ILE A 41 11.846 7.202 5.262 1.00 13.42 ATOM 561 CB ILE A 41 13.004 6.726 3.525 1.00 24.41 ATOM 562 HB ILE A 41 12.869 5.656 3.583 1.00 1.50 ATOM 563 CG2 ILE A 41 11.920 7.292 2.620 1.00 25.11 ATOM 564 HG21 ILE A 41 10.952 7.118 3.066 1.00 42.11 ATOM 565 HG22 ILE A 41 12.074 8.354 2.495 1.00 21.43 ATOM 566 HG23 ILE A 41 11.966 6.806 1.657 1.00 73.13 ATOM 567 CG1 ILE A 41 14.392 7.024 2.954 1.00 2.34 ATOM 568 HG12 ILE A 41 14.416 8.041 2.596 1.00 50.04 ATOM 569 HG13 ILE A 41 15.128 6.906 3.737 1.00 71.31 ATOM 570 CD1 ILE A 41 14.782 6.118 1.808 1.00 71.03 ATOM 571 HD11 ILE A 41 14.659 6.646 0.874 1.00 74.03 ATOM 572 HD12 ILE A 41 15.814 5.820 1.919 1.00 32.31 ATOM 573 HD13 ILE A 41 14.151 5.241 1.812 1.00 43.15 ATOM 574 C ILE A 41 13.764 6.507 5.893 1.00 55.44 ATOM 575 O ILE A 41 13.842 5.282 5.804 1.00 35.22 ATOM 576 N LYS A 42 14.433 7.210 6.800 1.00 14.13 ATOM 577 H LYS A 42 14.329 8.185 6.821 1.00 2.11 ATOM 578 CA LYS A 42 15.315 6.568 7.767 1.00 4.31 ATOM 579 HA LYS A 42 15.941 5.870 7.233 1.00 62.15 ATOM 580 CB LYS A 42 16.203 7.612 8.449 1.00 20.23 ATOM 581 HB2 LYS A 42 15.579 8.267 9.039 1.00 43.31 ATOM 582 HB3 LYS A 42 16.897 7.104 9.104 1.00 34.11 ATOM 583 CG LYS A 42 17.002 8.461 7.476 1.00 54.03 ATOM 584 HG2 LYS A 42 18.010 8.078 7.421 1.00 52.11 ATOM 585 HG3 LYS A 42 16.540 8.405 6.500 1.00 35.32 ATOM 586 CD LYS A 42 17.051 9.915 7.915 1.00 65.22 ATOM 587 HD2 LYS A 42 16.499 10.515 7.207 1.00 44.10 ATOM 588 HD3 LYS A 42 16.600 10.002 8.893 1.00 51.00 ATOM 589 CE LYS A 42 18.482 10.428 7.983 1.00 72.30 ATOM 590 HE2 LYS A 42 18.953 10.269 7.025 1.00 3.23 ATOM 591 HE3 LYS A 42 18.461 11.485 8.203 1.00 31.12 ATOM 592 NZ LYS A 42 19.272 9.729 9.034 1.00 21.01 ATOM 593 HZ1 LYS A 42 20.167 10.232 9.203 1.00 54.45 ATOM 594 HZ2 LYS A 42 18.733 9.695 9.923 1.00 1.21 ATOM 595 HZ3 LYS A 42 19.485 8.756 8.733 1.00 5.44 ATOM 596 C LYS A 42 14.512 5.806 8.815 1.00 34.25 ATOM 597 O LYS A 42 15.072 5.076 9.632 1.00 4.42 ATOM 598 N GLY A 43 13.193 5.979 8.785 1.00 25.44 ATOM 599 H GLY A 43 12.801 6.572 8.111 1.00 4.54 ATOM 600 CA GLY A 43 12.334 5.299 9.737 1.00 23.12 ATOM 601 HA2 GLY A 43 12.758 5.402 10.725 1.00 32.41 ATOM 602 HA3 GLY A 43 11.361 5.766 9.723 1.00 14.54 ATOM 603 C GLY A 43 12.173 3.825 9.423 1.00 70.21 ATOM 604 O GLY A 43 11.682 3.056 10.251 1.00 62.14 ATOM 605 N LEU A 44 12.585 3.429 8.224 1.00 71.23 ATOM 606 H LEU A 44 12.967 4.087 7.607 1.00 4.25 ATOM 607 CA LEU A 44 12.482 2.036 7.801 1.00 43.43 ATOM 608 HA LEU A 44 11.982 1.488 8.585 1.00 24.02 ATOM 609 CB LEU A 44 11.658 1.932 6.516 1.00 12.44 ATOM 610 HB2 LEU A 44 11.954 1.029 6.006 1.00 72.01 ATOM 611 HB3 LEU A 44 10.617 1.860 6.798 1.00 53.43 ATOM 612 CG LEU A 44 11.799 3.094 5.532 1.00 2.12 ATOM 613 HG LEU A 44 12.001 4.002 6.084 1.00 43.25 ATOM 614 CD1 LEU A 44 12.964 2.852 4.585 1.00 52.23 ATOM 615 HD11 LEU A 44 13.838 2.573 5.153 1.00 25.03 ATOM 616 HD12 LEU A 44 12.711 2.057 3.899 1.00 30.32 ATOM 617 HD13 LEU A 44 13.169 3.755 4.029 1.00 70.14 ATOM 618 CD2 LEU A 44 10.507 3.293 4.753 1.00 64.23 ATOM 619 HD21 LEU A 44 10.677 3.992 3.948 1.00 51.35 ATOM 620 HD22 LEU A 44 10.184 2.347 4.345 1.00 34.54 ATOM 621 HD23 LEU A 44 9.745 3.681 5.412 1.00 21.31 ATOM 622 C LEU A 44 13.865 1.431 7.581 1.00 32.55 ATOM 623 O LEU A 44 13.997 0.231 7.341 1.00 3.32 ATOM 624 N GLY A 45 14.893 2.269 7.668 1.00 24.22 ATOM 625 H GLY A 45 14.728 3.215 7.862 1.00 13.23 ATOM 626 CA GLY A 45 16.253 1.797 7.479 1.00 53.11 ATOM 627 HA2 GLY A 45 16.890 2.263 8.216 1.00 34.41 ATOM 628 HA3 GLY A 45 16.274 0.727 7.624 1.00 74.10 ATOM 629 C GLY A 45 16.789 2.113 6.097 1.00 51.42 ATOM 630 O GLY A 45 17.384 1.257 5.442 1.00 13.00 ATOM 631 N LYS A 46 16.577 3.347 5.650 1.00 63.42 ATOM 632 H LYS A 46 16.097 3.985 6.218 1.00 13.03 ATOM 633 CA LYS A 46 17.043 3.775 4.336 1.00 12.22 ATOM 634 HA LYS A 46 18.011 3.329 4.165 1.00 35.41 ATOM 635 CB LYS A 46 16.076 3.300 3.250 1.00 55.24 ATOM 636 HB2 LYS A 46 15.064 3.415 3.610 1.00 52.43 ATOM 637 HB3 LYS A 46 16.208 3.916 2.372 1.00 44.41 ATOM 638 CG LYS A 46 16.277 1.849 2.848 1.00 12.21 ATOM 639 HG2 LYS A 46 16.241 1.775 1.771 1.00 31.44 ATOM 640 HG3 LYS A 46 17.243 1.518 3.202 1.00 50.23 ATOM 641 CD LYS A 46 15.201 0.953 3.439 1.00 64.12 ATOM 642 HD2 LYS A 46 15.159 1.111 4.506 1.00 24.32 ATOM 643 HD3 LYS A 46 14.249 1.209 2.997 1.00 13.43 ATOM 644 CE LYS A 46 15.491 -0.516 3.171 1.00 61.12 ATOM 645 HE2 LYS A 46 14.609 -1.092 3.405 1.00 40.00 ATOM 646 HE3 LYS A 46 15.733 -0.637 2.125 1.00 15.30 ATOM 647 NZ LYS A 46 16.629 -1.016 3.992 1.00 54.22 ATOM 648 HZ1 LYS A 46 16.330 -1.839 4.553 1.00 72.32 ATOM 649 HZ2 LYS A 46 17.417 -1.298 3.375 1.00 5.23 ATOM 650 HZ3 LYS A 46 16.957 -0.270 4.638 1.00 23.33 ATOM 651 C LYS A 46 17.184 5.293 4.278 1.00 63.15 ATOM 652 O LYS A 46 16.689 6.007 5.150 1.00 44.23 ATOM 653 N LYS A 47 17.862 5.780 3.243 1.00 34.23 ATOM 654 H LYS A 47 18.232 5.160 2.580 1.00 24.33 ATOM 655 CA LYS A 47 18.066 7.213 3.068 1.00 22.15 ATOM 656 HA LYS A 47 17.447 7.727 3.788 1.00 21.42 ATOM 657 CB LYS A 47 19.531 7.574 3.323 1.00 43.50 ATOM 658 HB2 LYS A 47 20.134 6.685 3.213 1.00 35.32 ATOM 659 HB3 LYS A 47 19.843 8.303 2.588 1.00 73.53 ATOM 660 CG LYS A 47 19.784 8.154 4.704 1.00 14.11 ATOM 661 HG2 LYS A 47 20.740 8.656 4.705 1.00 70.40 ATOM 662 HG3 LYS A 47 19.002 8.864 4.935 1.00 43.44 ATOM 663 CD LYS A 47 19.796 7.071 5.770 1.00 71.03 ATOM 664 HD2 LYS A 47 19.809 7.536 6.744 1.00 53.40 ATOM 665 HD3 LYS A 47 18.904 6.468 5.668 1.00 4.22 ATOM 666 CE LYS A 47 21.017 6.174 5.638 1.00 21.33 ATOM 667 HE2 LYS A 47 21.018 5.468 6.454 1.00 22.53 ATOM 668 HE3 LYS A 47 20.956 5.641 4.701 1.00 24.50 ATOM 669 NZ LYS A 47 22.285 6.954 5.671 1.00 51.21 ATOM 670 HZ1 LYS A 47 23.082 6.332 5.915 1.00 73.44 ATOM 671 HZ2 LYS A 47 22.465 7.382 4.740 1.00 23.10 ATOM 672 HZ3 LYS A 47 22.220 7.711 6.382 1.00 45.15 ATOM 673 C LYS A 47 17.659 7.653 1.666 1.00 1.51 ATOM 674 O LYS A 47 17.764 6.886 0.709 1.00 10.55 ATOM 675 N ALA A 48 17.196 8.894 1.552 1.00 73.24 ATOM 676 H ALA A 48 17.136 9.457 2.351 1.00 52.31 ATOM 677 CA ALA A 48 16.777 9.437 0.266 1.00 55.04 ATOM 678 HA ALA A 48 16.428 8.617 -0.345 1.00 72.15 ATOM 679 CB ALA A 48 15.622 10.410 0.455 1.00 72.44 ATOM 680 HB1 ALA A 48 14.754 9.874 0.809 1.00 31.52 ATOM 681 HB2 ALA A 48 15.900 11.163 1.177 1.00 31.52 ATOM 682 HB3 ALA A 48 15.392 10.883 -0.488 1.00 40.24 ATOM 683 C ALA A 48 17.938 10.124 -0.445 1.00 71.52 ATOM 684 O ALA A 48 18.692 10.881 0.165 1.00 24.24 ATOM 685 N VAL A 49 18.076 9.853 -1.739 1.00 45.44 ATOM 686 H VAL A 49 17.444 9.242 -2.170 1.00 73.24 ATOM 687 CA VAL A 49 19.146 10.446 -2.534 1.00 21.33 ATOM 688 HA VAL A 49 19.924 10.769 -1.858 1.00 3.13 ATOM 689 CB VAL A 49 19.751 9.422 -3.513 1.00 11.01 ATOM 690 HB VAL A 49 19.037 9.246 -4.304 1.00 31.40 ATOM 691 CG1 VAL A 49 21.026 9.968 -4.136 1.00 43.23 ATOM 692 HG11 VAL A 49 21.883 9.533 -3.643 1.00 11.21 ATOM 693 HG12 VAL A 49 21.050 9.717 -5.186 1.00 52.25 ATOM 694 HG13 VAL A 49 21.052 11.042 -4.022 1.00 72.21 ATOM 695 CG2 VAL A 49 20.016 8.102 -2.806 1.00 22.52 ATOM 696 HG21 VAL A 49 20.744 7.533 -3.366 1.00 51.01 ATOM 697 HG22 VAL A 49 20.397 8.294 -1.814 1.00 14.53 ATOM 698 HG23 VAL A 49 19.097 7.539 -2.736 1.00 13.51 ATOM 699 C VAL A 49 18.643 11.650 -3.321 1.00 42.34 ATOM 700 O VAL A 49 17.694 11.545 -4.098 1.00 62.22 ATOM 701 N SER A 50 19.286 12.795 -3.116 1.00 3.22 ATOM 702 H SER A 50 20.035 12.816 -2.484 1.00 24.42 ATOM 703 CA SER A 50 18.902 14.022 -3.804 1.00 64.13 ATOM 704 HA SER A 50 17.866 13.930 -4.092 1.00 73.00 ATOM 705 CB SER A 50 19.056 15.225 -2.871 1.00 75.25 ATOM 706 HB2 SER A 50 18.260 15.215 -2.142 1.00 22.11 ATOM 707 HB3 SER A 50 20.009 15.166 -2.366 1.00 73.40 ATOM 708 OG SER A 50 18.997 16.442 -3.595 1.00 33.12 ATOM 709 HG SER A 50 19.876 16.676 -3.900 1.00 3.33 ATOM 710 C SER A 50 19.745 14.227 -5.060 1.00 21.15 ATOM 711 O SER A 50 20.942 14.508 -4.980 1.00 75.22 ATOM 712 N THR A 51 19.112 14.084 -6.220 1.00 12.32 ATOM 713 H THR A 51 18.158 13.860 -6.218 1.00 11.11 ATOM 714 CA THR A 51 19.802 14.252 -7.493 1.00 35.03 ATOM 715 HA THR A 51 20.580 14.988 -7.356 1.00 1.43 ATOM 716 CB THR A 51 20.456 12.936 -7.955 1.00 1.45 ATOM 717 HB THR A 51 19.676 12.234 -8.210 1.00 54.02 ATOM 718 OG1 THR A 51 21.251 12.387 -6.898 1.00 12.15 ATOM 719 HG1 THR A 51 20.675 12.015 -6.224 1.00 45.44 ATOM 720 CG2 THR A 51 21.325 13.166 -9.182 1.00 72.01 ATOM 721 HG21 THR A 51 20.863 13.909 -9.816 1.00 23.21 ATOM 722 HG22 THR A 51 22.300 13.512 -8.873 1.00 62.03 ATOM 723 HG23 THR A 51 21.428 12.240 -9.729 1.00 14.14 ATOM 724 C THR A 51 18.846 14.738 -8.576 1.00 13.40 ATOM 725 O THR A 51 18.138 13.944 -9.196 1.00 42.40 ATOM 726 N VAL A 52 18.830 16.049 -8.800 1.00 70.41 ATOM 727 H VAL A 52 19.417 16.631 -8.274 1.00 31.43 ATOM 728 CA VAL A 52 17.962 16.641 -9.811 1.00 32.04 ATOM 729 HA VAL A 52 16.942 16.379 -9.570 1.00 32.51 ATOM 730 CB VAL A 52 18.077 18.177 -9.819 1.00 33.13 ATOM 731 HB VAL A 52 17.968 18.531 -8.804 1.00 50.32 ATOM 732 CG1 VAL A 52 19.443 18.608 -10.329 1.00 63.42 ATOM 733 HG11 VAL A 52 20.213 18.173 -9.708 1.00 52.04 ATOM 734 HG12 VAL A 52 19.570 18.271 -11.348 1.00 14.14 ATOM 735 HG13 VAL A 52 19.518 19.684 -10.294 1.00 12.50 ATOM 736 CG2 VAL A 52 16.967 18.789 -10.660 1.00 10.31 ATOM 737 HG21 VAL A 52 17.049 19.866 -10.635 1.00 71.02 ATOM 738 HG22 VAL A 52 17.056 18.445 -11.680 1.00 23.24 ATOM 739 HG23 VAL A 52 16.008 18.492 -10.262 1.00 51.12 ATOM 740 C VAL A 52 18.294 16.110 -11.200 1.00 43.04 ATOM 741 O VAL A 52 19.454 15.837 -11.511 1.00 70.11 ATOM 742 N TYR A 53 17.270 15.966 -12.033 1.00 54.54 ATOM 743 H TYR A 53 16.368 16.201 -11.728 1.00 65.12 ATOM 744 CA TYR A 53 17.452 15.466 -13.391 1.00 3.23 ATOM 745 HA TYR A 53 18.403 14.955 -13.431 1.00 2.33 ATOM 746 CB TYR A 53 16.342 14.476 -13.745 1.00 70.34 ATOM 747 HB2 TYR A 53 16.491 13.564 -13.188 1.00 72.21 ATOM 748 HB3 TYR A 53 15.387 14.904 -13.477 1.00 45.31 ATOM 749 CG TYR A 53 16.295 14.119 -15.214 1.00 0.10 ATOM 750 CD1 TYR A 53 15.194 14.450 -15.994 1.00 73.42 ATOM 751 HD1 TYR A 53 14.363 14.968 -15.537 1.00 44.53 ATOM 752 CE1 TYR A 53 15.146 14.125 -17.336 1.00 51.33 ATOM 753 HE1 TYR A 53 14.281 14.391 -17.927 1.00 23.23 ATOM 754 CZ TYR A 53 16.208 13.463 -17.916 1.00 11.00 ATOM 755 CE2 TYR A 53 17.313 13.124 -17.163 1.00 35.03 ATOM 756 HE2 TYR A 53 18.144 12.605 -17.617 1.00 33.12 ATOM 757 CD2 TYR A 53 17.351 13.451 -15.821 1.00 60.02 ATOM 758 HD2 TYR A 53 18.215 13.186 -15.228 1.00 54.51 ATOM 759 OH TYR A 53 16.165 13.138 -19.252 1.00 61.24 ATOM 760 HH TYR A 53 15.708 13.830 -19.736 1.00 3.34 ATOM 761 C TYR A 53 17.467 16.613 -14.397 1.00 33.02 ATOM 762 O TYR A 53 16.786 17.622 -14.215 1.00 24.44 ATOM 763 N ASN A 54 18.247 16.449 -15.460 1.00 4.12 ATOM 764 H ASN A 54 18.766 15.623 -15.549 1.00 63.45 ATOM 765 CA ASN A 54 18.351 17.470 -16.496 1.00 65.24 ATOM 766 HA ASN A 54 17.544 18.171 -16.353 1.00 13.54 ATOM 767 CB ASN A 54 19.683 18.213 -16.377 1.00 45.24 ATOM 768 HB2 ASN A 54 19.748 18.669 -15.400 1.00 41.53 ATOM 769 HB3 ASN A 54 20.494 17.510 -16.496 1.00 73.31 ATOM 770 CG ASN A 54 19.834 19.301 -17.424 1.00 21.43 ATOM 771 OD1 ASN A 54 18.909 19.573 -18.189 1.00 44.05 ATOM 772 ND2 ASN A 54 21.004 19.928 -17.461 1.00 30.23 ATOM 773 HD21 ASN A 54 21.695 19.658 -16.820 1.00 31.20 ATOM 774 HD22 ASN A 54 21.128 20.636 -18.127 1.00 23.41 ATOM 775 C ASN A 54 18.224 16.850 -17.885 1.00 3.13 ATOM 776 O ASN A 54 19.016 15.990 -18.267 1.00 22.31 ATOM 777 N GLY A 55 17.221 17.295 -18.636 1.00 23.11 ATOM 778 H GLY A 55 16.621 17.982 -18.279 1.00 11.42 ATOM 779 CA GLY A 55 17.009 16.774 -19.974 1.00 33.24 ATOM 780 HA2 GLY A 55 16.713 15.738 -19.902 1.00 35.13 ATOM 781 HA3 GLY A 55 16.213 17.333 -20.443 1.00 41.52 ATOM 782 C GLY A 55 18.250 16.871 -20.838 1.00 23.33 ATOM 783 O GLY A 55 18.510 15.995 -21.662 1.00 73.12 ATOM 784 N GLU A 56 19.019 17.939 -20.650 1.00 15.24 ATOM 785 H GLU A 56 18.759 18.603 -19.977 1.00 73.11 ATOM 786 CA GLU A 56 20.238 18.148 -21.421 1.00 63.40 ATOM 787 HA GLU A 56 20.020 17.921 -22.454 1.00 24.34 ATOM 788 CB GLU A 56 20.691 19.606 -21.318 1.00 32.45 ATOM 789 HB2 GLU A 56 20.151 20.081 -20.512 1.00 51.31 ATOM 790 HB3 GLU A 56 21.747 19.626 -21.092 1.00 51.51 ATOM 791 CG GLU A 56 20.459 20.407 -22.588 1.00 34.44 ATOM 792 HG2 GLU A 56 21.210 20.133 -23.313 1.00 3.41 ATOM 793 HG3 GLU A 56 19.480 20.165 -22.976 1.00 43.25 ATOM 794 CD GLU A 56 20.532 21.903 -22.355 1.00 42.30 ATOM 795 OE1 GLU A 56 21.628 22.477 -22.527 1.00 63.45 ATOM 796 OE2 GLU A 56 19.495 22.501 -22.001 1.00 32.14 ATOM 797 C GLU A 56 21.352 17.222 -20.939 1.00 11.54 ATOM 798 O GLU A 56 22.292 16.928 -21.677 1.00 2.03 ATOM 799 N ASP A 57 21.238 16.768 -19.695 1.00 44.34 ATOM 800 H ASP A 57 20.466 17.039 -19.156 1.00 73.03 ATOM 801 CA ASP A 57 22.234 15.876 -19.113 1.00 45.34 ATOM 802 HA ASP A 57 22.989 15.688 -19.862 1.00 2.50 ATOM 803 CB ASP A 57 22.892 16.534 -17.899 1.00 51.11 ATOM 804 HB2 ASP A 57 22.954 17.600 -18.065 1.00 30.13 ATOM 805 HB3 ASP A 57 22.288 16.344 -17.024 1.00 52.42 ATOM 806 CG ASP A 57 24.290 16.007 -17.641 1.00 51.34 ATOM 807 OD1 ASP A 57 24.796 16.193 -16.515 1.00 0.13 ATOM 808 OD2 ASP A 57 24.878 15.409 -18.566 1.00 74.51 ATOM 809 C ASP A 57 21.604 14.548 -18.708 1.00 74.34 ATOM 810 O ASP A 57 21.328 14.312 -17.532 1.00 33.11 ATOM 811 N LYS A 58 21.376 13.683 -19.691 1.00 24.40 ATOM 812 H LYS A 58 21.618 13.928 -20.609 1.00 42.11 ATOM 813 CA LYS A 58 20.778 12.377 -19.439 1.00 2.15 ATOM 814 HA LYS A 58 19.923 12.523 -18.796 1.00 61.41 ATOM 815 CB LYS A 58 20.313 11.744 -20.752 1.00 31.13 ATOM 816 HB2 LYS A 58 20.747 12.291 -21.575 1.00 44.22 ATOM 817 HB3 LYS A 58 20.660 10.721 -20.787 1.00 45.33 ATOM 818 CG LYS A 58 18.804 11.740 -20.924 1.00 51.53 ATOM 819 HG2 LYS A 58 18.535 10.982 -21.644 1.00 55.13 ATOM 820 HG3 LYS A 58 18.343 11.516 -19.973 1.00 15.41 ATOM 821 CD LYS A 58 18.296 13.086 -21.415 1.00 33.15 ATOM 822 HD2 LYS A 58 17.225 13.128 -21.279 1.00 62.01 ATOM 823 HD3 LYS A 58 18.765 13.870 -20.837 1.00 55.20 ATOM 824 CE LYS A 58 18.613 13.299 -22.887 1.00 31.32 ATOM 825 HE2 LYS A 58 18.272 14.281 -23.177 1.00 22.23 ATOM 826 HE3 LYS A 58 19.682 13.234 -23.024 1.00 22.20 ATOM 827 NZ LYS A 58 17.951 12.281 -23.750 1.00 13.55 ATOM 828 HZ1 LYS A 58 18.617 11.514 -23.973 1.00 53.41 ATOM 829 HZ2 LYS A 58 17.127 11.879 -23.259 1.00 32.41 ATOM 830 HZ3 LYS A 58 17.632 12.719 -24.638 1.00 10.13 ATOM 831 C LYS A 58 21.768 11.451 -18.738 1.00 53.41 ATOM 832 O LYS A 58 21.521 10.958 -17.637 1.00 51.04 ATOM 833 N PRO A 59 22.916 11.210 -19.388 1.00 52.13 ATOM 834 CA PRO A 59 23.966 10.344 -18.845 1.00 3.01 ATOM 835 HA PRO A 59 23.579 9.373 -18.573 1.00 52.10 ATOM 836 CB PRO A 59 24.944 10.197 -20.013 1.00 62.34 ATOM 837 HB2 PRO A 59 25.955 10.144 -19.635 1.00 65.42 ATOM 838 HB3 PRO A 59 24.714 9.300 -20.569 1.00 42.22 ATOM 839 CG PRO A 59 24.734 11.418 -20.840 1.00 0.44 ATOM 840 HG2 PRO A 59 25.347 12.224 -20.466 1.00 43.31 ATOM 841 HG3 PRO A 59 24.974 11.209 -21.871 1.00 44.14 ATOM 842 CD PRO A 59 23.277 11.765 -20.704 1.00 30.42 ATOM 843 HD2 PRO A 59 23.140 12.836 -20.722 1.00 23.44 ATOM 844 HD3 PRO A 59 22.703 11.296 -21.490 1.00 20.04 ATOM 845 C PRO A 59 24.665 10.966 -17.641 1.00 21.13 ATOM 846 O PRO A 59 24.937 10.289 -16.650 1.00 62.55 ATOM 847 N GLY A 60 24.953 12.261 -17.733 1.00 32.24 ATOM 848 H GLY A 60 24.712 12.751 -18.547 1.00 21.42 ATOM 849 CA GLY A 60 25.617 12.952 -16.643 1.00 42.22 ATOM 850 HA2 GLY A 60 26.602 12.530 -16.511 1.00 42.10 ATOM 851 HA3 GLY A 60 25.716 13.996 -16.902 1.00 13.43 ATOM 852 C GLY A 60 24.856 12.842 -15.337 1.00 24.12 ATOM 853 O GLY A 60 25.451 12.869 -14.259 1.00 64.43 ATOM 854 N PHE A 61 23.537 12.719 -15.431 1.00 55.21 ATOM 855 H PHE A 61 23.120 12.704 -16.319 1.00 1.24 ATOM 856 CA PHE A 61 22.693 12.607 -14.247 1.00 54.32 ATOM 857 HA PHE A 61 23.083 13.279 -13.498 1.00 71.13 ATOM 858 CB PHE A 61 21.255 13.012 -14.579 1.00 50.44 ATOM 859 HB2 PHE A 61 21.132 14.068 -14.387 1.00 22.52 ATOM 860 HB3 PHE A 61 21.066 12.817 -15.624 1.00 61.11 ATOM 861 CG PHE A 61 20.223 12.274 -13.776 1.00 1.14 ATOM 862 CD1 PHE A 61 19.911 12.677 -12.487 1.00 62.21 ATOM 863 HD1 PHE A 61 20.418 13.532 -12.061 1.00 62.54 ATOM 864 CE1 PHE A 61 18.962 12.000 -11.745 1.00 31.13 ATOM 865 HE1 PHE A 61 18.729 12.324 -10.741 1.00 51.23 ATOM 866 CZ PHE A 61 18.314 10.908 -12.287 1.00 72.42 ATOM 867 HZ PHE A 61 17.571 10.378 -11.709 1.00 64.23 ATOM 868 CE2 PHE A 61 18.615 10.497 -13.571 1.00 21.50 ATOM 869 HE2 PHE A 61 18.110 9.643 -13.997 1.00 70.43 ATOM 870 CD2 PHE A 61 19.566 11.177 -14.308 1.00 55.03 ATOM 871 HD2 PHE A 61 19.801 10.854 -15.312 1.00 32.43 ATOM 872 C PHE A 61 22.717 11.185 -13.694 1.00 43.41 ATOM 873 O PHE A 61 22.793 10.980 -12.482 1.00 22.40 ATOM 874 N LEU A 62 22.652 10.207 -14.591 1.00 1.35 ATOM 875 H LEU A 62 22.593 10.433 -15.542 1.00 11.21 ATOM 876 CA LEU A 62 22.667 8.804 -14.194 1.00 34.53 ATOM 877 HA LEU A 62 21.849 8.645 -13.506 1.00 41.22 ATOM 878 CB LEU A 62 22.471 7.905 -15.416 1.00 52.55 ATOM 879 HB2 LEU A 62 23.338 8.014 -16.049 1.00 4.22 ATOM 880 HB3 LEU A 62 22.407 6.884 -15.069 1.00 14.13 ATOM 881 CG LEU A 62 21.233 8.191 -16.267 1.00 73.43 ATOM 882 HG LEU A 62 20.994 9.243 -16.202 1.00 53.24 ATOM 883 CD1 LEU A 62 21.501 7.860 -17.727 1.00 54.03 ATOM 884 HD11 LEU A 62 20.635 7.372 -18.151 1.00 23.35 ATOM 885 HD12 LEU A 62 21.702 8.771 -18.272 1.00 21.15 ATOM 886 HD13 LEU A 62 22.355 7.203 -17.797 1.00 32.23 ATOM 887 CD2 LEU A 62 20.038 7.403 -15.751 1.00 34.42 ATOM 888 HD21 LEU A 62 20.385 6.547 -15.190 1.00 43.52 ATOM 889 HD22 LEU A 62 19.440 8.034 -15.110 1.00 52.03 ATOM 890 HD23 LEU A 62 19.440 7.067 -16.585 1.00 53.22 ATOM 891 C LEU A 62 23.974 8.449 -13.493 1.00 1.34 ATOM 892 O LEU A 62 23.974 7.805 -12.444 1.00 22.53 ATOM 893 N LYS A 63 25.088 8.877 -14.078 1.00 32.14 ATOM 894 H LYS A 63 25.023 9.387 -14.913 1.00 64.40 ATOM 895 CA LYS A 63 26.403 8.609 -13.508 1.00 62.25 ATOM 896 HA LYS A 63 26.573 7.544 -13.552 1.00 33.30 ATOM 897 CB LYS A 63 27.488 9.320 -14.321 1.00 72.31 ATOM 898 HB2 LYS A 63 28.451 9.098 -13.885 1.00 13.52 ATOM 899 HB3 LYS A 63 27.466 8.944 -15.334 1.00 22.21 ATOM 900 CG LYS A 63 27.321 10.829 -14.369 1.00 71.42 ATOM 901 HG2 LYS A 63 26.577 11.076 -15.112 1.00 11.14 ATOM 902 HG3 LYS A 63 26.994 11.177 -13.399 1.00 63.44 ATOM 903 CD LYS A 63 28.624 11.522 -14.729 1.00 51.52 ATOM 904 HD2 LYS A 63 29.293 10.803 -15.178 1.00 51.31 ATOM 905 HD3 LYS A 63 28.417 12.314 -15.436 1.00 11.14 ATOM 906 CE LYS A 63 29.296 12.118 -13.502 1.00 12.34 ATOM 907 HE2 LYS A 63 29.117 11.469 -12.659 1.00 22.34 ATOM 908 HE3 LYS A 63 30.358 12.185 -13.686 1.00 11.22 ATOM 909 NZ LYS A 63 28.772 13.476 -13.187 1.00 11.32 ATOM 910 HZ1 LYS A 63 28.210 13.836 -13.985 1.00 12.34 ATOM 911 HZ2 LYS A 63 28.168 13.439 -12.340 1.00 44.14 ATOM 912 HZ3 LYS A 63 29.560 14.131 -13.009 1.00 3.02 ATOM 913 C LYS A 63 26.468 9.058 -12.052 1.00 53.02 ATOM 914 O LYS A 63 27.223 8.503 -11.253 1.00 54.43 ATOM 915 N LYS A 64 25.670 10.065 -11.713 1.00 3.14 ATOM 916 H LYS A 64 25.091 10.467 -12.394 1.00 73.53 ATOM 917 CA LYS A 64 25.634 10.588 -10.352 1.00 21.31 ATOM 918 HA LYS A 64 26.646 10.826 -10.061 1.00 11.00 ATOM 919 CB LYS A 64 24.786 11.860 -10.295 1.00 2.43 ATOM 920 HB2 LYS A 64 23.742 11.585 -10.323 1.00 23.33 ATOM 921 HB3 LYS A 64 24.990 12.373 -9.365 1.00 75.52 ATOM 922 CG LYS A 64 25.056 12.823 -11.438 1.00 43.11 ATOM 923 HG2 LYS A 64 26.104 12.777 -11.696 1.00 72.42 ATOM 924 HG3 LYS A 64 24.460 12.531 -12.291 1.00 62.10 ATOM 925 CD LYS A 64 24.707 14.252 -11.058 1.00 51.22 ATOM 926 HD2 LYS A 64 23.639 14.389 -11.147 1.00 24.41 ATOM 927 HD3 LYS A 64 25.010 14.428 -10.036 1.00 4.13 ATOM 928 CE LYS A 64 25.407 15.256 -11.961 1.00 52.14 ATOM 929 HE2 LYS A 64 25.226 14.983 -12.990 1.00 22.44 ATOM 930 HE3 LYS A 64 24.997 16.237 -11.773 1.00 12.24 ATOM 931 NZ LYS A 64 26.876 15.290 -11.720 1.00 31.34 ATOM 932 HZ1 LYS A 64 27.143 16.188 -11.269 1.00 44.31 ATOM 933 HZ2 LYS A 64 27.153 14.505 -11.095 1.00 44.34 ATOM 934 HZ3 LYS A 64 27.388 15.200 -12.620 1.00 64.23 ATOM 935 C LYS A 64 25.076 9.549 -9.385 1.00 20.44 ATOM 936 O LYS A 64 25.501 9.468 -8.231 1.00 71.23 ATOM 937 N LEU A 65 24.124 8.755 -9.861 1.00 73.34 ATOM 938 H LEU A 65 23.827 8.867 -10.788 1.00 74.31 ATOM 939 CA LEU A 65 23.508 7.719 -9.039 1.00 24.31 ATOM 940 HA LEU A 65 23.139 8.186 -8.138 1.00 43.54 ATOM 941 CB LEU A 65 22.336 7.078 -9.784 1.00 23.40 ATOM 942 HB2 LEU A 65 22.683 6.798 -10.767 1.00 32.10 ATOM 943 HB3 LEU A 65 22.046 6.190 -9.240 1.00 71.33 ATOM 944 CG LEU A 65 21.093 7.950 -9.957 1.00 13.33 ATOM 945 HG LEU A 65 20.380 7.430 -10.581 1.00 55.25 ATOM 946 CD1 LEU A 65 20.433 8.212 -8.611 1.00 45.35 ATOM 947 HD11 LEU A 65 20.053 9.223 -8.588 1.00 24.13 ATOM 948 HD12 LEU A 65 19.619 7.518 -8.468 1.00 71.24 ATOM 949 HD13 LEU A 65 21.160 8.082 -7.823 1.00 41.32 ATOM 950 CD2 LEU A 65 21.452 9.261 -10.641 1.00 52.11 ATOM 951 HD21 LEU A 65 22.062 9.059 -11.509 1.00 24.24 ATOM 952 HD22 LEU A 65 20.548 9.767 -10.947 1.00 60.10 ATOM 953 HD23 LEU A 65 22.000 9.888 -9.953 1.00 71.13 ATOM 954 C LEU A 65 24.528 6.651 -8.656 1.00 33.41 ATOM 955 O LEU A 65 24.675 6.311 -7.482 1.00 14.32 ATOM 956 N SER A 66 25.231 6.126 -9.654 1.00 71.23 ATOM 957 H SER A 66 25.068 6.438 -10.569 1.00 71.11 ATOM 958 CA SER A 66 26.236 5.095 -9.422 1.00 72.13 ATOM 959 HA SER A 66 25.724 4.200 -9.100 1.00 5.34 ATOM 960 CB SER A 66 26.997 4.795 -10.715 1.00 71.30 ATOM 961 HB2 SER A 66 26.317 4.850 -11.551 1.00 73.23 ATOM 962 HB3 SER A 66 27.785 5.523 -10.843 1.00 33.11 ATOM 963 OG SER A 66 27.572 3.500 -10.679 1.00 45.31 ATOM 964 HG SER A 66 27.332 3.021 -11.475 1.00 64.33 ATOM 965 C SER A 66 27.213 5.524 -8.332 1.00 15.13 ATOM 966 O SER A 66 27.833 4.688 -7.674 1.00 2.04 ATOM 967 N LEU A 67 27.344 6.833 -8.146 1.00 31.23 ATOM 968 H LEU A 67 26.823 7.450 -8.701 1.00 22.34 ATOM 969 CA LEU A 67 28.245 7.375 -7.135 1.00 11.42 ATOM 970 HA LEU A 67 29.246 7.046 -7.372 1.00 54.10 ATOM 971 CB LEU A 67 28.205 8.904 -7.156 1.00 0.44 ATOM 972 HB2 LEU A 67 27.231 9.214 -6.809 1.00 42.41 ATOM 973 HB3 LEU A 67 28.960 9.263 -6.471 1.00 1.44 ATOM 974 CG LEU A 67 28.451 9.564 -8.513 1.00 73.21 ATOM 975 HG LEU A 67 27.611 9.359 -9.163 1.00 11.31 ATOM 976 CD1 LEU A 67 28.569 11.072 -8.360 1.00 55.33 ATOM 977 HD11 LEU A 67 27.762 11.435 -7.741 1.00 11.43 ATOM 978 HD12 LEU A 67 29.514 11.315 -7.899 1.00 24.44 ATOM 979 HD13 LEU A 67 28.513 11.538 -9.333 1.00 50.11 ATOM 980 CD2 LEU A 67 29.702 8.993 -9.165 1.00 34.41 ATOM 981 HD21 LEU A 67 29.970 9.597 -10.019 1.00 23.40 ATOM 982 HD22 LEU A 67 30.513 8.996 -8.452 1.00 13.31 ATOM 983 HD23 LEU A 67 29.510 7.980 -9.486 1.00 75.34 ATOM 984 C LEU A 67 27.876 6.865 -5.746 1.00 33.52 ATOM 985 O LEU A 67 28.744 6.654 -4.899 1.00 31.24 ATOM 986 N LYS A 68 26.582 6.665 -5.519 1.00 53.20 ATOM 987 H LYS A 68 25.937 6.851 -6.234 1.00 41.52 ATOM 988 CA LYS A 68 26.096 6.175 -4.234 1.00 42.35 ATOM 989 HA LYS A 68 26.932 6.148 -3.552 1.00 62.02 ATOM 990 CB LYS A 68 25.028 7.119 -3.676 1.00 61.53 ATOM 991 HB2 LYS A 68 25.016 7.033 -2.600 1.00 21.42 ATOM 992 HB3 LYS A 68 25.285 8.133 -3.945 1.00 42.10 ATOM 993 CG LYS A 68 23.630 6.828 -4.194 1.00 11.32 ATOM 994 HG2 LYS A 68 23.085 7.757 -4.274 1.00 1.34 ATOM 995 HG3 LYS A 68 23.705 6.368 -5.169 1.00 2.02 ATOM 996 CD LYS A 68 22.874 5.894 -3.264 1.00 70.11 ATOM 997 HD2 LYS A 68 21.918 5.655 -3.707 1.00 24.24 ATOM 998 HD3 LYS A 68 23.449 4.988 -3.133 1.00 71.11 ATOM 999 CE LYS A 68 22.639 6.532 -1.903 1.00 70.53 ATOM 1000 HE2 LYS A 68 23.528 6.409 -1.305 1.00 4.15 ATOM 1001 HE3 LYS A 68 22.441 7.584 -2.043 1.00 43.11 ATOM 1002 NZ LYS A 68 21.487 5.912 -1.192 1.00 54.11 ATOM 1003 HZ1 LYS A 68 21.766 4.993 -0.792 1.00 14.31 ATOM 1004 HZ2 LYS A 68 21.168 6.532 -0.420 1.00 21.01 ATOM 1005 HZ3 LYS A 68 20.696 5.765 -1.852 1.00 64.23 ATOM 1006 C LYS A 68 25.525 4.767 -4.370 1.00 5.24 ATOM 1007 O LYS A 68 25.565 3.977 -3.426 1.00 44.21 ATOM 1008 N PHE A 69 24.996 4.459 -5.549 1.00 30.11 ATOM 1009 H PHE A 69 24.994 5.131 -6.262 1.00 53.43 ATOM 1010 CA PHE A 69 24.418 3.145 -5.807 1.00 55.53 ATOM 1011 HA PHE A 69 23.996 2.782 -4.883 1.00 2.12 ATOM 1012 CB PHE A 69 23.306 3.251 -6.854 1.00 4.11 ATOM 1013 HB2 PHE A 69 23.666 3.826 -7.694 1.00 23.21 ATOM 1014 HB3 PHE A 69 23.042 2.259 -7.188 1.00 54.43 ATOM 1015 CG PHE A 69 22.061 3.915 -6.341 1.00 12.41 ATOM 1016 CD1 PHE A 69 21.810 5.251 -6.612 1.00 60.21 ATOM 1017 HD1 PHE A 69 22.521 5.815 -7.199 1.00 40.05 ATOM 1018 CE1 PHE A 69 20.665 5.865 -6.142 1.00 14.21 ATOM 1019 HE1 PHE A 69 20.482 6.907 -6.360 1.00 70.12 ATOM 1020 CZ PHE A 69 19.756 5.146 -5.391 1.00 72.42 ATOM 1021 HZ PHE A 69 18.860 5.623 -5.023 1.00 41.34 ATOM 1022 CE2 PHE A 69 19.994 3.813 -5.114 1.00 53.44 ATOM 1023 HE2 PHE A 69 19.285 3.249 -4.527 1.00 72.34 ATOM 1024 CD2 PHE A 69 21.141 3.205 -5.587 1.00 30.41 ATOM 1025 HD2 PHE A 69 21.326 2.163 -5.369 1.00 0.13 ATOM 1026 C PHE A 69 25.486 2.164 -6.281 1.00 11.24 ATOM 1027 O PHE A 69 26.144 2.387 -7.297 1.00 51.21 ATOM 1028 N LYS A 70 25.654 1.077 -5.536 1.00 35.23 ATOM 1029 H LYS A 70 25.099 0.955 -4.736 1.00 54.04 ATOM 1030 CA LYS A 70 26.641 0.060 -5.877 1.00 74.53 ATOM 1031 HA LYS A 70 27.375 0.514 -6.526 1.00 35.24 ATOM 1032 CB LYS A 70 27.338 -0.448 -4.613 1.00 63.24 ATOM 1033 HB2 LYS A 70 26.599 -0.579 -3.837 1.00 4.24 ATOM 1034 HB3 LYS A 70 27.795 -1.404 -4.828 1.00 41.31 ATOM 1035 CG LYS A 70 28.415 0.489 -4.095 1.00 23.01 ATOM 1036 HG2 LYS A 70 28.151 1.504 -4.352 1.00 63.15 ATOM 1037 HG3 LYS A 70 28.476 0.393 -3.020 1.00 64.41 ATOM 1038 CD LYS A 70 29.772 0.166 -4.697 1.00 44.53 ATOM 1039 HD2 LYS A 70 30.028 -0.856 -4.461 1.00 51.13 ATOM 1040 HD3 LYS A 70 29.718 0.288 -5.770 1.00 63.51 ATOM 1041 CE LYS A 70 30.857 1.082 -4.150 1.00 52.14 ATOM 1042 HE2 LYS A 70 30.415 2.036 -3.907 1.00 42.21 ATOM 1043 HE3 LYS A 70 31.268 0.637 -3.256 1.00 53.31 ATOM 1044 NZ LYS A 70 31.954 1.293 -5.135 1.00 72.42 ATOM 1045 HZ1 LYS A 70 32.555 2.087 -4.836 1.00 61.11 ATOM 1046 HZ2 LYS A 70 32.540 0.436 -5.206 1.00 54.03 ATOM 1047 HZ3 LYS A 70 31.556 1.507 -6.072 1.00 65.54 ATOM 1048 C LYS A 70 25.988 -1.106 -6.614 1.00 22.13 ATOM 1049 O LYS A 70 26.596 -1.715 -7.494 1.00 42.45 ATOM 1050 N ASP A 71 24.748 -1.411 -6.248 1.00 51.34 ATOM 1051 H ASP A 71 24.316 -0.889 -5.540 1.00 5.44 ATOM 1052 CA ASP A 71 24.012 -2.502 -6.876 1.00 50.14 ATOM 1053 HA ASP A 71 24.604 -2.870 -7.701 1.00 21.04 ATOM 1054 CB ASP A 71 23.791 -3.638 -5.877 1.00 30.22 ATOM 1055 HB2 ASP A 71 23.145 -3.291 -5.084 1.00 13.12 ATOM 1056 HB3 ASP A 71 23.319 -4.467 -6.383 1.00 62.51 ATOM 1057 CG ASP A 71 25.087 -4.126 -5.259 1.00 73.34 ATOM 1058 OD1 ASP A 71 25.514 -3.546 -4.239 1.00 51.23 ATOM 1059 OD2 ASP A 71 25.673 -5.089 -5.796 1.00 21.44 ATOM 1060 C ASP A 71 22.671 -2.014 -7.415 1.00 51.41 ATOM 1061 O ASP A 71 21.604 -2.406 -6.942 1.00 61.44 ATOM 1062 N PRO A 72 22.724 -1.135 -8.428 1.00 32.45 ATOM 1063 CA PRO A 72 21.522 -0.574 -9.052 1.00 43.01 ATOM 1064 HA PRO A 72 20.865 -0.130 -8.319 1.00 35.30 ATOM 1065 CB PRO A 72 22.077 0.518 -9.970 1.00 60.13 ATOM 1066 HB2 PRO A 72 21.477 0.576 -10.868 1.00 1.13 ATOM 1067 HB3 PRO A 72 22.060 1.468 -9.457 1.00 63.42 ATOM 1068 CG PRO A 72 23.471 0.087 -10.273 1.00 34.25 ATOM 1069 HG2 PRO A 72 23.472 -0.584 -11.118 1.00 23.21 ATOM 1070 HG3 PRO A 72 24.086 0.951 -10.476 1.00 73.21 ATOM 1071 CD PRO A 72 23.961 -0.623 -9.041 1.00 33.30 ATOM 1072 HD2 PRO A 72 24.622 -1.434 -9.310 1.00 53.34 ATOM 1073 HD3 PRO A 72 24.460 0.069 -8.380 1.00 0.44 ATOM 1074 C PRO A 72 20.752 -1.611 -9.862 1.00 53.34 ATOM 1075 O PRO A 72 19.610 -1.378 -10.258 1.00 30.41 ATOM 1076 N GLU A 73 21.384 -2.755 -10.105 1.00 51.30 ATOM 1077 H GLU A 73 22.294 -2.881 -9.763 1.00 15.40 ATOM 1078 CA GLU A 73 20.756 -3.826 -10.869 1.00 22.50 ATOM 1079 HA GLU A 73 20.435 -3.416 -11.814 1.00 45.14 ATOM 1080 CB GLU A 73 21.759 -4.952 -11.131 1.00 5.35 ATOM 1081 HB2 GLU A 73 21.242 -5.780 -11.592 1.00 15.32 ATOM 1082 HB3 GLU A 73 22.518 -4.590 -11.809 1.00 73.45 ATOM 1083 CG GLU A 73 22.447 -5.458 -9.874 1.00 22.31 ATOM 1084 HG2 GLU A 73 23.057 -4.665 -9.468 1.00 30.11 ATOM 1085 HG3 GLU A 73 21.692 -5.736 -9.153 1.00 5.43 ATOM 1086 CD GLU A 73 23.331 -6.662 -10.138 1.00 5.45 ATOM 1087 OE1 GLU A 73 24.082 -6.638 -11.135 1.00 61.14 ATOM 1088 OE2 GLU A 73 23.273 -7.626 -9.347 1.00 31.21 ATOM 1089 C GLU A 73 19.538 -4.377 -10.133 1.00 72.35 ATOM 1090 O GLU A 73 18.537 -4.738 -10.752 1.00 24.23 ATOM 1091 N ASN A 74 19.631 -4.439 -8.809 1.00 44.01 ATOM 1092 H ASN A 74 20.455 -4.136 -8.373 1.00 62.21 ATOM 1093 CA ASN A 74 18.538 -4.947 -7.988 1.00 50.25 ATOM 1094 HA ASN A 74 17.704 -5.157 -8.641 1.00 10.10 ATOM 1095 CB ASN A 74 18.958 -6.239 -7.286 1.00 32.43 ATOM 1096 HB2 ASN A 74 18.081 -6.844 -7.104 1.00 63.43 ATOM 1097 HB3 ASN A 74 19.640 -6.783 -7.922 1.00 21.13 ATOM 1098 CG ASN A 74 19.642 -5.979 -5.958 1.00 25.42 ATOM 1099 OD1 ASN A 74 19.140 -6.364 -4.902 1.00 31.32 ATOM 1100 ND2 ASN A 74 20.796 -5.323 -6.005 1.00 52.25 ATOM 1101 HD21 ASN A 74 21.136 -5.047 -6.882 1.00 52.33 ATOM 1102 HD22 ASN A 74 21.260 -5.142 -5.162 1.00 0.13 ATOM 1103 C ASN A 74 18.106 -3.910 -6.956 1.00 22.45 ATOM 1104 O ASN A 74 17.465 -4.241 -5.957 1.00 64.12 ATOM 1105 N THR A 75 18.461 -2.653 -7.202 1.00 63.24 ATOM 1106 H THR A 75 18.971 -2.453 -8.015 1.00 4.53 ATOM 1107 CA THR A 75 18.112 -1.568 -6.295 1.00 12.14 ATOM 1108 HA THR A 75 17.894 -1.999 -5.328 1.00 4.41 ATOM 1109 CB THR A 75 19.278 -0.575 -6.131 1.00 30.15 ATOM 1110 HB THR A 75 19.760 -0.448 -7.089 1.00 50.24 ATOM 1111 OG1 THR A 75 20.231 -1.089 -5.193 1.00 72.13 ATOM 1112 HG1 THR A 75 21.119 -0.961 -5.536 1.00 75.04 ATOM 1113 CG2 THR A 75 18.773 0.779 -5.657 1.00 10.43 ATOM 1114 HG21 THR A 75 18.548 1.399 -6.512 1.00 73.02 ATOM 1115 HG22 THR A 75 17.880 0.644 -5.065 1.00 74.32 ATOM 1116 HG23 THR A 75 19.533 1.257 -5.056 1.00 41.14 ATOM 1117 C THR A 75 16.882 -0.813 -6.788 1.00 24.35 ATOM 1118 O THR A 75 16.818 -0.399 -7.945 1.00 53.34 ATOM 1119 N THR A 76 15.907 -0.637 -5.901 1.00 42.23 ATOM 1120 H THR A 76 16.018 -0.990 -4.994 1.00 74.31 ATOM 1121 CA THR A 76 14.679 0.068 -6.247 1.00 21.14 ATOM 1122 HA THR A 76 14.366 -0.267 -7.225 1.00 30.22 ATOM 1123 CB THR A 76 13.552 -0.244 -5.245 1.00 34.34 ATOM 1124 HB THR A 76 13.577 0.494 -4.455 1.00 64.35 ATOM 1125 OG1 THR A 76 13.748 -1.544 -4.676 1.00 12.44 ATOM 1126 HG1 THR A 76 12.928 -1.846 -4.277 1.00 52.15 ATOM 1127 CG2 THR A 76 12.192 -0.182 -5.924 1.00 33.54 ATOM 1128 HG21 THR A 76 12.203 0.586 -6.682 1.00 53.40 ATOM 1129 HG22 THR A 76 11.974 -1.136 -6.381 1.00 61.30 ATOM 1130 HG23 THR A 76 11.433 0.046 -5.190 1.00 0.42 ATOM 1131 C THR A 76 14.903 1.575 -6.288 1.00 43.25 ATOM 1132 O THR A 76 15.305 2.181 -5.294 1.00 43.34 ATOM 1133 N LEU A 77 14.640 2.176 -7.444 1.00 25.41 ATOM 1134 H LEU A 77 14.323 1.640 -8.200 1.00 50.22 ATOM 1135 CA LEU A 77 14.813 3.614 -7.615 1.00 51.12 ATOM 1136 HA LEU A 77 15.301 3.997 -6.731 1.00 70.32 ATOM 1137 CB LEU A 77 15.692 3.901 -8.834 1.00 21.33 ATOM 1138 HB2 LEU A 77 16.310 3.033 -9.007 1.00 74.03 ATOM 1139 HB3 LEU A 77 15.040 4.052 -9.682 1.00 42.34 ATOM 1140 CG LEU A 77 16.613 5.117 -8.726 1.00 30.42 ATOM 1141 HG LEU A 77 16.017 5.995 -8.521 1.00 15.04 ATOM 1142 CD1 LEU A 77 17.597 4.941 -7.580 1.00 64.41 ATOM 1143 HD11 LEU A 77 17.286 5.546 -6.742 1.00 4.51 ATOM 1144 HD12 LEU A 77 17.623 3.902 -7.284 1.00 2.31 ATOM 1145 HD13 LEU A 77 18.582 5.248 -7.901 1.00 13.02 ATOM 1146 CD2 LEU A 77 17.352 5.344 -10.036 1.00 62.34 ATOM 1147 HD21 LEU A 77 17.130 6.333 -10.408 1.00 50.03 ATOM 1148 HD22 LEU A 77 18.415 5.252 -9.871 1.00 24.14 ATOM 1149 HD23 LEU A 77 17.036 4.607 -10.760 1.00 52.54 ATOM 1150 C LEU A 77 13.464 4.309 -7.772 1.00 3.30 ATOM 1151 O LEU A 77 12.732 4.058 -8.730 1.00 24.23 ATOM 1152 N TYR A 78 13.143 5.186 -6.827 1.00 21.31 ATOM 1153 H TYR A 78 13.768 5.343 -6.088 1.00 54.34 ATOM 1154 CA TYR A 78 11.882 5.918 -6.860 1.00 25.41 ATOM 1155 HA TYR A 78 11.219 5.405 -7.541 1.00 40.11 ATOM 1156 CB TYR A 78 11.245 5.940 -5.470 1.00 20.04 ATOM 1157 HB2 TYR A 78 11.864 6.525 -4.807 1.00 14.12 ATOM 1158 HB3 TYR A 78 10.267 6.394 -5.537 1.00 3.33 ATOM 1159 CG TYR A 78 11.079 4.567 -4.858 1.00 12.44 ATOM 1160 CD1 TYR A 78 11.881 4.155 -3.801 1.00 23.31 ATOM 1161 HD1 TYR A 78 12.632 4.830 -3.417 1.00 45.14 ATOM 1162 CE1 TYR A 78 11.734 2.901 -3.239 1.00 14.41 ATOM 1163 HE1 TYR A 78 12.367 2.598 -2.418 1.00 13.51 ATOM 1164 CZ TYR A 78 10.774 2.042 -3.731 1.00 55.22 ATOM 1165 CE2 TYR A 78 9.964 2.428 -4.779 1.00 44.44 ATOM 1166 HE2 TYR A 78 9.213 1.755 -5.165 1.00 41.31 ATOM 1167 CD2 TYR A 78 10.120 3.683 -5.336 1.00 62.02 ATOM 1168 HD2 TYR A 78 9.488 3.989 -6.158 1.00 24.43 ATOM 1169 OH TYR A 78 10.622 0.793 -3.175 1.00 24.32 ATOM 1170 HH TYR A 78 11.097 0.754 -2.341 1.00 11.40 ATOM 1171 C TYR A 78 12.094 7.344 -7.358 1.00 14.11 ATOM 1172 O TYR A 78 12.852 8.113 -6.767 1.00 44.54 ATOM 1173 N ILE A 79 11.416 7.690 -8.448 1.00 24.44 ATOM 1174 H ILE A 79 10.828 7.032 -8.873 1.00 54.30 ATOM 1175 CA ILE A 79 11.528 9.024 -9.025 1.00 34.54 ATOM 1176 HA ILE A 79 12.515 9.402 -8.801 1.00 14.04 ATOM 1177 CB ILE A 79 11.357 8.991 -10.555 1.00 15.02 ATOM 1178 HB ILE A 79 10.313 8.823 -10.775 1.00 3.54 ATOM 1179 CG2 ILE A 79 11.760 10.327 -11.161 1.00 72.33 ATOM 1180 HG21 ILE A 79 12.822 10.473 -11.035 1.00 3.41 ATOM 1181 HG22 ILE A 79 11.518 10.332 -12.214 1.00 64.40 ATOM 1182 HG23 ILE A 79 11.225 11.123 -10.666 1.00 11.33 ATOM 1183 CG1 ILE A 79 12.184 7.854 -11.158 1.00 51.23 ATOM 1184 HG12 ILE A 79 11.781 6.910 -10.828 1.00 63.33 ATOM 1185 HG13 ILE A 79 12.125 7.909 -12.236 1.00 1.22 ATOM 1186 CD1 ILE A 79 13.645 7.898 -10.769 1.00 31.42 ATOM 1187 HD11 ILE A 79 14.188 7.147 -11.324 1.00 51.22 ATOM 1188 HD12 ILE A 79 14.049 8.874 -10.993 1.00 75.22 ATOM 1189 HD13 ILE A 79 13.741 7.703 -9.711 1.00 25.41 ATOM 1190 C ILE A 79 10.490 9.969 -8.428 1.00 60.43 ATOM 1191 O ILE A 79 9.295 9.850 -8.703 1.00 21.30 ATOM 1192 N LEU A 80 10.954 10.909 -7.612 1.00 70.42 ATOM 1193 H LEU A 80 11.916 10.953 -7.432 1.00 13.44 ATOM 1194 CA LEU A 80 10.066 11.877 -6.978 1.00 25.04 ATOM 1195 HA LEU A 80 9.049 11.581 -7.187 1.00 44.23 ATOM 1196 CB LEU A 80 10.283 11.881 -5.463 1.00 74.53 ATOM 1197 HB2 LEU A 80 10.827 10.985 -5.205 1.00 12.10 ATOM 1198 HB3 LEU A 80 10.881 12.747 -5.217 1.00 75.35 ATOM 1199 CG LEU A 80 9.018 11.924 -4.605 1.00 30.21 ATOM 1200 HG LEU A 80 8.473 10.998 -4.731 1.00 52.52 ATOM 1201 CD1 LEU A 80 9.376 12.059 -3.133 1.00 42.41 ATOM 1202 HD11 LEU A 80 10.204 12.744 -3.026 1.00 5.01 ATOM 1203 HD12 LEU A 80 8.524 12.438 -2.588 1.00 74.45 ATOM 1204 HD13 LEU A 80 9.655 11.093 -2.740 1.00 33.11 ATOM 1205 CD2 LEU A 80 8.115 13.067 -5.043 1.00 53.34 ATOM 1206 HD21 LEU A 80 7.788 13.621 -4.176 1.00 35.34 ATOM 1207 HD22 LEU A 80 8.661 13.724 -5.704 1.00 55.05 ATOM 1208 HD23 LEU A 80 7.255 12.669 -5.561 1.00 70.43 ATOM 1209 C LEU A 80 10.297 13.276 -7.539 1.00 0.41 ATOM 1210 O LEU A 80 11.410 13.800 -7.491 1.00 24.31 ATOM 1211 N ASP A 81 9.237 13.878 -8.069 1.00 25.54 ATOM 1212 H ASP A 81 8.377 13.409 -8.078 1.00 34.35 ATOM 1213 CA ASP A 81 9.323 15.218 -8.636 1.00 42.22 ATOM 1214 HA ASP A 81 10.325 15.585 -8.469 1.00 55.54 ATOM 1215 CB ASP A 81 9.054 15.176 -10.141 1.00 55.21 ATOM 1216 HB2 ASP A 81 9.725 15.860 -10.640 1.00 22.21 ATOM 1217 HB3 ASP A 81 9.231 14.175 -10.504 1.00 72.41 ATOM 1218 CG ASP A 81 7.630 15.567 -10.485 1.00 52.33 ATOM 1219 OD1 ASP A 81 6.719 14.738 -10.277 1.00 24.20 ATOM 1220 OD2 ASP A 81 7.426 16.703 -10.962 1.00 52.11 ATOM 1221 C ASP A 81 8.335 16.160 -7.956 1.00 1.51 ATOM 1222 O ASP A 81 7.469 15.727 -7.196 1.00 70.51 ATOM 1223 N LYS A 82 8.471 17.453 -8.233 1.00 24.22 ATOM 1224 H LYS A 82 9.181 17.738 -8.846 1.00 64.35 ATOM 1225 CA LYS A 82 7.591 18.458 -7.649 1.00 25.04 ATOM 1226 HA LYS A 82 7.830 18.538 -6.599 1.00 2.11 ATOM 1227 CB LYS A 82 7.820 19.816 -8.317 1.00 33.33 ATOM 1228 HB2 LYS A 82 7.558 19.738 -9.362 1.00 31.24 ATOM 1229 HB3 LYS A 82 7.177 20.547 -7.847 1.00 64.12 ATOM 1230 CG LYS A 82 9.253 20.308 -8.219 1.00 42.24 ATOM 1231 HG2 LYS A 82 9.547 20.330 -7.181 1.00 22.15 ATOM 1232 HG3 LYS A 82 9.895 19.629 -8.763 1.00 1.40 ATOM 1233 CD LYS A 82 9.404 21.703 -8.802 1.00 3.41 ATOM 1234 HD2 LYS A 82 10.449 21.977 -8.793 1.00 70.23 ATOM 1235 HD3 LYS A 82 9.039 21.701 -9.819 1.00 64.34 ATOM 1236 CE LYS A 82 8.621 22.731 -7.999 1.00 25.34 ATOM 1237 HE2 LYS A 82 7.634 22.823 -8.423 1.00 14.41 ATOM 1238 HE3 LYS A 82 8.544 22.387 -6.978 1.00 32.52 ATOM 1239 NZ LYS A 82 9.282 24.065 -8.011 1.00 51.34 ATOM 1240 HZ1 LYS A 82 10.125 24.053 -7.403 1.00 22.44 ATOM 1241 HZ2 LYS A 82 9.570 24.312 -8.980 1.00 24.01 ATOM 1242 HZ3 LYS A 82 8.626 24.792 -7.661 1.00 55.20 ATOM 1243 C LYS A 82 6.129 18.049 -7.790 1.00 52.25 ATOM 1244 O LYS A 82 5.363 18.102 -6.828 1.00 20.42 ATOM 1245 N PHE A 83 5.748 17.641 -8.996 1.00 75.13 ATOM 1246 H PHE A 83 6.404 17.621 -9.724 1.00 42.20 ATOM 1247 CA PHE A 83 4.376 17.222 -9.264 1.00 4.54 ATOM 1248 HA PHE A 83 3.982 16.786 -8.359 1.00 55.41 ATOM 1249 CB PHE A 83 3.519 18.429 -9.651 1.00 71.00 ATOM 1250 HB2 PHE A 83 3.801 18.760 -10.639 1.00 61.11 ATOM 1251 HB3 PHE A 83 2.480 18.136 -9.657 1.00 70.30 ATOM 1252 CG PHE A 83 3.666 19.594 -8.715 1.00 43.52 ATOM 1253 CD1 PHE A 83 4.651 20.547 -8.923 1.00 22.51 ATOM 1254 HD1 PHE A 83 5.317 20.445 -9.769 1.00 30.44 ATOM 1255 CE1 PHE A 83 4.789 21.621 -8.064 1.00 24.52 ATOM 1256 HE1 PHE A 83 5.562 22.355 -8.237 1.00 71.13 ATOM 1257 CZ PHE A 83 3.940 21.752 -6.983 1.00 32.50 ATOM 1258 HZ PHE A 83 4.046 22.590 -6.311 1.00 55.10 ATOM 1259 CE2 PHE A 83 2.953 20.810 -6.765 1.00 62.32 ATOM 1260 HE2 PHE A 83 2.288 20.910 -5.921 1.00 31.34 ATOM 1261 CD2 PHE A 83 2.820 19.738 -7.627 1.00 61.33 ATOM 1262 HD2 PHE A 83 2.049 19.001 -7.455 1.00 11.51 ATOM 1263 C PHE A 83 4.334 16.176 -10.374 1.00 13.43 ATOM 1264 O PHE A 83 3.910 15.041 -10.156 1.00 12.33 ATOM 1265 N ASP A 84 4.775 16.568 -11.564 1.00 60.50 ATOM 1266 H ASP A 84 5.101 17.486 -11.675 1.00 75.41 ATOM 1267 CA ASP A 84 4.788 15.665 -12.709 1.00 63.41 ATOM 1268 HA ASP A 84 4.614 14.664 -12.344 1.00 70.32 ATOM 1269 CB ASP A 84 3.676 16.036 -13.691 1.00 44.14 ATOM 1270 HB2 ASP A 84 2.772 16.248 -13.139 1.00 25.22 ATOM 1271 HB3 ASP A 84 3.971 16.917 -14.242 1.00 63.14 ATOM 1272 CG ASP A 84 3.383 14.926 -14.681 1.00 65.32 ATOM 1273 OD1 ASP A 84 4.324 14.487 -15.377 1.00 54.41 ATOM 1274 OD2 ASP A 84 2.214 14.494 -14.759 1.00 44.23 ATOM 1275 C ASP A 84 6.140 15.701 -13.414 1.00 44.45 ATOM 1276 O ASP A 84 6.806 14.677 -13.556 1.00 23.43 ATOM 1277 N GLY A 85 6.540 16.890 -13.857 1.00 14.13 ATOM 1278 H GLY A 85 5.967 17.673 -13.716 1.00 11.02 ATOM 1279 CA GLY A 85 7.810 17.038 -14.543 1.00 74.02 ATOM 1280 HA2 GLY A 85 7.796 17.958 -15.108 1.00 41.11 ATOM 1281 HA3 GLY A 85 8.599 17.090 -13.808 1.00 2.41 ATOM 1282 C GLY A 85 8.096 15.887 -15.487 1.00 22.33 ATOM 1283 O GLY A 85 7.458 15.757 -16.530 1.00 40.55 ATOM 1284 N ASN A 86 9.060 15.049 -15.120 1.00 24.23 ATOM 1285 H ASN A 86 9.534 15.204 -14.276 1.00 14.23 ATOM 1286 CA ASN A 86 9.432 13.904 -15.943 1.00 31.43 ATOM 1287 HA ASN A 86 8.618 13.708 -16.625 1.00 24.23 ATOM 1288 CB ASN A 86 10.693 14.217 -16.750 1.00 24.03 ATOM 1289 HB2 ASN A 86 11.563 14.018 -16.140 1.00 35.53 ATOM 1290 HB3 ASN A 86 10.720 13.585 -17.625 1.00 3.41 ATOM 1291 CG ASN A 86 10.747 15.664 -17.200 1.00 3.23 ATOM 1292 OD1 ASN A 86 10.129 16.039 -18.196 1.00 0.50 ATOM 1293 ND2 ASN A 86 11.489 16.485 -16.465 1.00 64.33 ATOM 1294 HD21 ASN A 86 11.954 16.116 -15.685 1.00 62.21 ATOM 1295 HD22 ASN A 86 11.541 17.426 -16.733 1.00 63.12 ATOM 1296 C ASN A 86 9.661 12.666 -15.081 1.00 34.33 ATOM 1297 O ASN A 86 10.573 11.879 -15.336 1.00 15.05 ATOM 1298 N SER A 87 8.826 12.500 -14.060 1.00 33.41 ATOM 1299 H SER A 87 8.119 13.161 -13.908 1.00 53.54 ATOM 1300 CA SER A 87 8.938 11.359 -13.158 1.00 4.30 ATOM 1301 HA SER A 87 9.916 11.394 -12.701 1.00 31.25 ATOM 1302 CB SER A 87 7.873 11.441 -12.063 1.00 71.11 ATOM 1303 HB2 SER A 87 7.031 10.824 -12.337 1.00 54.43 ATOM 1304 HB3 SER A 87 8.290 11.087 -11.132 1.00 24.25 ATOM 1305 OG SER A 87 7.425 12.774 -11.886 1.00 30.43 ATOM 1306 HG SER A 87 6.468 12.802 -11.960 1.00 3.53 ATOM 1307 C SER A 87 8.799 10.046 -13.922 1.00 52.33 ATOM 1308 O SER A 87 9.538 9.093 -13.679 1.00 43.33 ATOM 1309 N GLU A 88 7.845 10.006 -14.847 1.00 75.40 ATOM 1310 H GLU A 88 7.287 10.798 -14.994 1.00 62.05 ATOM 1311 CA GLU A 88 7.607 8.810 -15.647 1.00 30.55 ATOM 1312 HA GLU A 88 7.627 7.958 -14.983 1.00 54.03 ATOM 1313 CB GLU A 88 6.235 8.883 -16.320 1.00 0.41 ATOM 1314 HB2 GLU A 88 6.209 9.751 -16.963 1.00 21.11 ATOM 1315 HB3 GLU A 88 6.095 7.997 -16.921 1.00 52.10 ATOM 1316 CG GLU A 88 5.080 8.981 -15.338 1.00 55.21 ATOM 1317 HG2 GLU A 88 5.213 8.234 -14.570 1.00 15.53 ATOM 1318 HG3 GLU A 88 5.088 9.963 -14.889 1.00 54.50 ATOM 1319 CD GLU A 88 3.732 8.761 -15.999 1.00 25.13 ATOM 1320 OE1 GLU A 88 3.219 9.709 -16.628 1.00 41.54 ATOM 1321 OE2 GLU A 88 3.192 7.641 -15.886 1.00 13.11 ATOM 1322 C GLU A 88 8.695 8.636 -16.702 1.00 62.31 ATOM 1323 O GLU A 88 9.091 7.514 -17.024 1.00 13.43 ATOM 1324 N LEU A 89 9.175 9.753 -17.238 1.00 73.41 ATOM 1325 H LEU A 89 8.820 10.616 -16.942 1.00 4.35 ATOM 1326 CA LEU A 89 10.217 9.725 -18.258 1.00 40.45 ATOM 1327 HA LEU A 89 9.929 9.002 -19.007 1.00 0.21 ATOM 1328 CB LEU A 89 10.349 11.099 -18.918 1.00 11.55 ATOM 1329 HB2 LEU A 89 9.366 11.544 -18.955 1.00 62.32 ATOM 1330 HB3 LEU A 89 10.992 11.704 -18.294 1.00 11.13 ATOM 1331 CG LEU A 89 10.923 11.112 -20.335 1.00 30.23 ATOM 1332 HG LEU A 89 10.910 12.125 -20.713 1.00 33.21 ATOM 1333 CD1 LEU A 89 12.366 10.632 -20.330 1.00 41.13 ATOM 1334 HD11 LEU A 89 12.387 9.553 -20.357 1.00 33.31 ATOM 1335 HD12 LEU A 89 12.878 11.023 -21.197 1.00 2.40 ATOM 1336 HD13 LEU A 89 12.858 10.980 -19.434 1.00 62.40 ATOM 1337 CD2 LEU A 89 10.076 10.251 -21.261 1.00 12.32 ATOM 1338 HD21 LEU A 89 10.165 10.617 -22.273 1.00 74.32 ATOM 1339 HD22 LEU A 89 10.419 9.228 -21.216 1.00 1.32 ATOM 1340 HD23 LEU A 89 9.042 10.298 -20.950 1.00 44.15 ATOM 1341 C LEU A 89 11.555 9.306 -17.659 1.00 23.22 ATOM 1342 O LEU A 89 12.315 8.556 -18.272 1.00 52.05 ATOM 1343 N VAL A 90 11.837 9.793 -16.454 1.00 60.24 ATOM 1344 H VAL A 90 11.192 10.386 -16.016 1.00 33.43 ATOM 1345 CA VAL A 90 13.082 9.466 -15.770 1.00 20.13 ATOM 1346 HA VAL A 90 13.892 9.584 -16.475 1.00 0.53 ATOM 1347 CB VAL A 90 13.334 10.412 -14.581 1.00 33.15 ATOM 1348 HB VAL A 90 12.442 10.437 -13.971 1.00 61.33 ATOM 1349 CG1 VAL A 90 14.481 9.899 -13.724 1.00 2.42 ATOM 1350 HG11 VAL A 90 15.343 9.717 -14.348 1.00 60.54 ATOM 1351 HG12 VAL A 90 14.729 10.637 -12.975 1.00 42.43 ATOM 1352 HG13 VAL A 90 14.186 8.980 -13.239 1.00 43.33 ATOM 1353 CG2 VAL A 90 13.615 11.823 -15.073 1.00 55.44 ATOM 1354 HG21 VAL A 90 14.608 11.867 -15.494 1.00 63.22 ATOM 1355 HG22 VAL A 90 12.891 12.091 -15.830 1.00 4.35 ATOM 1356 HG23 VAL A 90 13.543 12.514 -14.246 1.00 43.44 ATOM 1357 C VAL A 90 13.071 8.027 -15.267 1.00 30.24 ATOM 1358 O VAL A 90 14.066 7.311 -15.380 1.00 54.21 ATOM 1359 N ALA A 91 11.939 7.609 -14.710 1.00 74.14 ATOM 1360 H ALA A 91 11.180 8.226 -14.649 1.00 3.24 ATOM 1361 CA ALA A 91 11.797 6.254 -14.192 1.00 73.01 ATOM 1362 HA ALA A 91 12.449 6.154 -13.336 1.00 61.14 ATOM 1363 CB ALA A 91 10.368 6.014 -13.727 1.00 71.44 ATOM 1364 HB1 ALA A 91 10.136 6.685 -12.914 1.00 50.42 ATOM 1365 HB2 ALA A 91 9.688 6.192 -14.547 1.00 51.31 ATOM 1366 HB3 ALA A 91 10.266 4.992 -13.391 1.00 52.40 ATOM 1367 C ALA A 91 12.195 5.221 -15.240 1.00 70.43 ATOM 1368 O ALA A 91 12.837 4.220 -14.925 1.00 22.42 ATOM 1369 N GLU A 92 11.809 5.470 -16.488 1.00 13.44 ATOM 1370 H GLU A 92 11.299 6.286 -16.676 1.00 71.34 ATOM 1371 CA GLU A 92 12.125 4.560 -17.581 1.00 61.54 ATOM 1372 HA GLU A 92 11.957 3.552 -17.233 1.00 32.20 ATOM 1373 CB GLU A 92 11.213 4.830 -18.780 1.00 32.22 ATOM 1374 HB2 GLU A 92 10.937 3.886 -19.227 1.00 41.21 ATOM 1375 HB3 GLU A 92 10.320 5.327 -18.431 1.00 54.03 ATOM 1376 CG GLU A 92 11.854 5.697 -19.850 1.00 25.12 ATOM 1377 HG2 GLU A 92 12.315 6.550 -19.375 1.00 50.43 ATOM 1378 HG3 GLU A 92 12.611 5.118 -20.359 1.00 20.24 ATOM 1379 CD GLU A 92 10.854 6.195 -20.875 1.00 31.32 ATOM 1380 OE1 GLU A 92 9.648 5.914 -20.710 1.00 50.25 ATOM 1381 OE2 GLU A 92 11.276 6.864 -21.841 1.00 22.04 ATOM 1382 C GLU A 92 13.586 4.698 -17.999 1.00 63.23 ATOM 1383 O GLU A 92 14.214 3.731 -18.434 1.00 53.00 ATOM 1384 N LEU A 93 14.122 5.906 -17.865 1.00 72.01 ATOM 1385 H LEU A 93 13.572 6.637 -17.513 1.00 64.32 ATOM 1386 CA LEU A 93 15.509 6.173 -18.229 1.00 23.43 ATOM 1387 HA LEU A 93 15.653 5.845 -19.248 1.00 3.44 ATOM 1388 CB LEU A 93 15.801 7.672 -18.140 1.00 63.54 ATOM 1389 HB2 LEU A 93 15.532 8.117 -19.086 1.00 14.05 ATOM 1390 HB3 LEU A 93 15.178 8.083 -17.359 1.00 41.53 ATOM 1391 CG LEU A 93 17.250 8.056 -17.838 1.00 12.43 ATOM 1392 HG LEU A 93 17.550 7.599 -16.905 1.00 71.31 ATOM 1393 CD1 LEU A 93 18.177 7.546 -18.930 1.00 1.32 ATOM 1394 HD11 LEU A 93 19.032 8.202 -19.012 1.00 34.44 ATOM 1395 HD12 LEU A 93 18.510 6.549 -18.682 1.00 44.23 ATOM 1396 HD13 LEU A 93 17.648 7.526 -19.871 1.00 33.31 ATOM 1397 CD2 LEU A 93 17.380 9.565 -17.686 1.00 43.04 ATOM 1398 HD21 LEU A 93 16.447 10.036 -17.956 1.00 35.11 ATOM 1399 HD22 LEU A 93 17.622 9.804 -16.661 1.00 54.43 ATOM 1400 HD23 LEU A 93 18.165 9.925 -18.335 1.00 5.25 ATOM 1401 C LEU A 93 16.467 5.402 -17.325 1.00 53.30 ATOM 1402 O LEU A 93 17.309 4.641 -17.801 1.00 3.32 ATOM 1403 N VAL A 94 16.330 5.603 -16.018 1.00 52.42 ATOM 1404 H VAL A 94 15.640 6.222 -15.700 1.00 12.14 ATOM 1405 CA VAL A 94 17.180 4.925 -15.047 1.00 40.41 ATOM 1406 HA VAL A 94 18.207 5.177 -15.269 1.00 50.20 ATOM 1407 CB VAL A 94 16.869 5.386 -13.611 1.00 20.24 ATOM 1408 HB VAL A 94 17.631 4.991 -12.955 1.00 32.24 ATOM 1409 CG1 VAL A 94 16.901 6.904 -13.517 1.00 63.34 ATOM 1410 HG11 VAL A 94 16.148 7.320 -14.169 1.00 14.51 ATOM 1411 HG12 VAL A 94 16.704 7.206 -12.499 1.00 45.14 ATOM 1412 HG13 VAL A 94 17.875 7.262 -13.818 1.00 11.24 ATOM 1413 CG2 VAL A 94 15.521 4.844 -13.158 1.00 4.20 ATOM 1414 HG21 VAL A 94 15.052 5.556 -12.495 1.00 74.12 ATOM 1415 HG22 VAL A 94 14.890 4.684 -14.019 1.00 63.44 ATOM 1416 HG23 VAL A 94 15.666 3.909 -12.638 1.00 33.21 ATOM 1417 C VAL A 94 17.012 3.412 -15.132 1.00 4.43 ATOM 1418 O VAL A 94 17.944 2.658 -14.854 1.00 43.14 ATOM 1419 N ALA A 95 15.818 2.976 -15.517 1.00 71.41 ATOM 1420 H ALA A 95 15.115 3.626 -15.724 1.00 42.14 ATOM 1421 CA ALA A 95 15.528 1.552 -15.641 1.00 5.41 ATOM 1422 HA ALA A 95 15.603 1.110 -14.658 1.00 35.12 ATOM 1423 CB ALA A 95 14.109 1.345 -16.147 1.00 34.33 ATOM 1424 HB1 ALA A 95 13.484 1.001 -15.335 1.00 40.33 ATOM 1425 HB2 ALA A 95 13.722 2.278 -16.528 1.00 42.22 ATOM 1426 HB3 ALA A 95 14.112 0.607 -16.936 1.00 12.04 ATOM 1427 C ALA A 95 16.528 0.868 -16.567 1.00 75.53 ATOM 1428 O ALA A 95 16.893 -0.290 -16.357 1.00 15.12 ATOM 1429 N LEU A 96 16.966 1.588 -17.593 1.00 41.43 ATOM 1430 H LEU A 96 16.639 2.505 -17.709 1.00 23.41 ATOM 1431 CA LEU A 96 17.923 1.050 -18.553 1.00 63.33 ATOM 1432 HA LEU A 96 17.670 0.015 -18.728 1.00 61.41 ATOM 1433 CB LEU A 96 17.835 1.815 -19.875 1.00 64.40 ATOM 1434 HB2 LEU A 96 18.260 2.794 -19.719 1.00 4.10 ATOM 1435 HB3 LEU A 96 18.426 1.280 -20.605 1.00 70.15 ATOM 1436 CG LEU A 96 16.431 2.000 -20.451 1.00 61.11 ATOM 1437 HG LEU A 96 15.714 2.003 -19.642 1.00 3.45 ATOM 1438 CD1 LEU A 96 16.324 3.332 -21.178 1.00 33.43 ATOM 1439 HD11 LEU A 96 16.056 3.158 -22.210 1.00 5.14 ATOM 1440 HD12 LEU A 96 15.565 3.939 -20.706 1.00 71.44 ATOM 1441 HD13 LEU A 96 17.274 3.844 -21.133 1.00 75.41 ATOM 1442 CD2 LEU A 96 16.082 0.851 -21.386 1.00 21.34 ATOM 1443 HD21 LEU A 96 15.948 -0.053 -20.810 1.00 63.31 ATOM 1444 HD22 LEU A 96 15.168 1.080 -21.913 1.00 0.42 ATOM 1445 HD23 LEU A 96 16.882 0.710 -22.097 1.00 63.50 ATOM 1446 C LEU A 96 19.345 1.122 -18.004 1.00 54.13 ATOM 1447 O LEU A 96 20.257 0.488 -18.532 1.00 43.20 ATOM 1448 N ASN A 97 19.523 1.898 -16.940 1.00 25.31 ATOM 1449 H ASN A 97 18.757 2.378 -16.564 1.00 13.41 ATOM 1450 CA ASN A 97 20.834 2.052 -16.318 1.00 35.52 ATOM 1451 HA ASN A 97 21.581 1.939 -17.088 1.00 44.22 ATOM 1452 CB ASN A 97 20.965 3.443 -15.695 1.00 44.04 ATOM 1453 HB2 ASN A 97 20.086 3.651 -15.104 1.00 33.12 ATOM 1454 HB3 ASN A 97 21.836 3.465 -15.058 1.00 5.10 ATOM 1455 CG ASN A 97 21.107 4.533 -16.741 1.00 20.25 ATOM 1456 OD1 ASN A 97 22.189 5.089 -16.930 1.00 54.53 ATOM 1457 ND2 ASN A 97 20.012 4.842 -17.424 1.00 54.44 ATOM 1458 HD21 ASN A 97 19.185 4.357 -17.219 1.00 51.34 ATOM 1459 HD22 ASN A 97 20.075 5.543 -18.107 1.00 20.13 ATOM 1460 C ASN A 97 21.059 0.982 -15.253 1.00 10.51 ATOM 1461 O ASN A 97 21.994 1.070 -14.458 1.00 50.42 ATOM 1462 N GLY A 98 20.195 -0.028 -15.244 1.00 72.01 ATOM 1463 H GLY A 98 19.468 -0.046 -15.902 1.00 4.40 ATOM 1464 CA GLY A 98 20.317 -1.100 -14.273 1.00 72.05 ATOM 1465 HA2 GLY A 98 20.252 -2.047 -14.789 1.00 1.41 ATOM 1466 HA3 GLY A 98 21.282 -1.028 -13.794 1.00 41.21 ATOM 1467 C GLY A 98 19.238 -1.045 -13.210 1.00 72.13 ATOM 1468 O GLY A 98 18.971 -2.039 -12.534 1.00 4.31 ATOM 1469 N PHE A 99 18.616 0.120 -13.060 1.00 72.44 ATOM 1470 H PHE A 99 18.873 0.875 -13.630 1.00 14.44 ATOM 1471 CA PHE A 99 17.561 0.301 -12.070 1.00 4.35 ATOM 1472 HA PHE A 99 17.894 -0.149 -11.147 1.00 13.31 ATOM 1473 CB PHE A 99 17.305 1.791 -11.834 1.00 3.25 ATOM 1474 HB2 PHE A 99 17.089 2.266 -12.779 1.00 1.24 ATOM 1475 HB3 PHE A 99 16.456 1.903 -11.176 1.00 42.24 ATOM 1476 CG PHE A 99 18.470 2.509 -11.213 1.00 32.31 ATOM 1477 CD1 PHE A 99 19.356 3.228 -11.999 1.00 21.45 ATOM 1478 HD1 PHE A 99 19.203 3.269 -13.068 1.00 11.31 ATOM 1479 CE1 PHE A 99 20.429 3.889 -11.431 1.00 14.34 ATOM 1480 HE1 PHE A 99 21.112 4.445 -12.055 1.00 1.41 ATOM 1481 CZ PHE A 99 20.626 3.836 -10.065 1.00 15.33 ATOM 1482 HZ PHE A 99 21.462 4.353 -9.619 1.00 2.01 ATOM 1483 CE2 PHE A 99 19.749 3.124 -9.270 1.00 74.33 ATOM 1484 HE2 PHE A 99 19.901 3.081 -8.202 1.00 74.51 ATOM 1485 CD2 PHE A 99 18.678 2.464 -9.844 1.00 23.32 ATOM 1486 HD2 PHE A 99 17.994 1.906 -9.221 1.00 62.03 ATOM 1487 C PHE A 99 16.273 -0.384 -12.515 1.00 14.50 ATOM 1488 O PHE A 99 15.219 0.248 -12.605 1.00 64.34 ATOM 1489 N LYS A 100 16.364 -1.680 -12.793 1.00 0.41 ATOM 1490 H LYS A 100 17.232 -2.128 -12.702 1.00 15.21 ATOM 1491 CA LYS A 100 15.207 -2.453 -13.228 1.00 40.35 ATOM 1492 HA LYS A 100 14.978 -2.164 -14.243 1.00 14.42 ATOM 1493 CB LYS A 100 15.526 -3.949 -13.197 1.00 24.02 ATOM 1494 HB2 LYS A 100 15.282 -4.377 -14.158 1.00 31.54 ATOM 1495 HB3 LYS A 100 16.584 -4.075 -13.015 1.00 20.33 ATOM 1496 CG LYS A 100 14.764 -4.711 -12.127 1.00 23.14 ATOM 1497 HG2 LYS A 100 13.782 -4.276 -12.018 1.00 10.01 ATOM 1498 HG3 LYS A 100 14.671 -5.744 -12.431 1.00 32.12 ATOM 1499 CD LYS A 100 15.478 -4.654 -10.786 1.00 71.03 ATOM 1500 HD2 LYS A 100 16.326 -5.322 -10.811 1.00 30.12 ATOM 1501 HD3 LYS A 100 15.819 -3.643 -10.613 1.00 14.04 ATOM 1502 CE LYS A 100 14.559 -5.069 -9.647 1.00 50.25 ATOM 1503 HE2 LYS A 100 14.927 -4.636 -8.730 1.00 34.12 ATOM 1504 HE3 LYS A 100 13.566 -4.695 -9.849 1.00 41.33 ATOM 1505 NZ LYS A 100 14.498 -6.549 -9.495 1.00 53.12 ATOM 1506 HZ1 LYS A 100 14.569 -6.808 -8.490 1.00 54.03 ATOM 1507 HZ2 LYS A 100 13.598 -6.910 -9.873 1.00 22.14 ATOM 1508 HZ3 LYS A 100 15.282 -6.994 -10.013 1.00 62.21 ATOM 1509 C LYS A 100 13.996 -2.162 -12.348 1.00 53.03 ATOM 1510 O LYS A 100 12.856 -2.202 -12.812 1.00 10.44 ATOM 1511 N SER A 101 14.250 -1.868 -11.077 1.00 63.41 ATOM 1512 H SER A 101 15.180 -1.853 -10.767 1.00 42.25 ATOM 1513 CA SER A 101 13.180 -1.573 -10.132 1.00 21.13 ATOM 1514 HA SER A 101 12.284 -2.065 -10.481 1.00 3.32 ATOM 1515 CB SER A 101 13.534 -2.110 -8.744 1.00 24.33 ATOM 1516 HB2 SER A 101 13.048 -1.508 -7.992 1.00 55.22 ATOM 1517 HB3 SER A 101 13.197 -3.133 -8.660 1.00 35.22 ATOM 1518 OG SER A 101 14.934 -2.072 -8.524 1.00 12.21 ATOM 1519 HG SER A 101 15.141 -2.520 -7.701 1.00 22.23 ATOM 1520 C SER A 101 12.920 -0.072 -10.057 1.00 42.51 ATOM 1521 O SER A 101 12.816 0.498 -8.971 1.00 43.34 ATOM 1522 N ALA A 102 12.816 0.563 -11.220 1.00 44.02 ATOM 1523 H ALA A 102 12.909 0.054 -12.052 1.00 74.03 ATOM 1524 CA ALA A 102 12.567 1.997 -11.288 1.00 53.52 ATOM 1525 HA ALA A 102 13.053 2.461 -10.442 1.00 40.40 ATOM 1526 CB ALA A 102 13.171 2.579 -12.558 1.00 22.13 ATOM 1527 HB1 ALA A 102 12.693 2.137 -13.419 1.00 53.23 ATOM 1528 HB2 ALA A 102 13.021 3.648 -12.571 1.00 11.20 ATOM 1529 HB3 ALA A 102 14.229 2.364 -12.584 1.00 23.32 ATOM 1530 C ALA A 102 11.073 2.298 -11.225 1.00 41.34 ATOM 1531 O ALA A 102 10.282 1.723 -11.974 1.00 2.34 ATOM 1532 N TYR A 103 10.694 3.202 -10.328 1.00 74.54 ATOM 1533 H TYR A 103 11.370 3.625 -9.761 1.00 4.55 ATOM 1534 CA TYR A 103 9.294 3.576 -10.166 1.00 11.20 ATOM 1535 HA TYR A 103 8.732 3.112 -10.963 1.00 53.32 ATOM 1536 CB TYR A 103 8.761 3.071 -8.824 1.00 62.42 ATOM 1537 HB2 TYR A 103 9.457 3.338 -8.044 1.00 65.24 ATOM 1538 HB3 TYR A 103 7.808 3.537 -8.624 1.00 53.34 ATOM 1539 CG TYR A 103 8.564 1.572 -8.777 1.00 3.23 ATOM 1540 CD1 TYR A 103 7.302 1.024 -8.586 1.00 70.45 ATOM 1541 HD1 TYR A 103 6.454 1.684 -8.471 1.00 65.24 ATOM 1542 CE1 TYR A 103 7.117 -0.345 -8.542 1.00 2.24 ATOM 1543 HE1 TYR A 103 6.128 -0.753 -8.393 1.00 42.30 ATOM 1544 CZ TYR A 103 8.202 -1.184 -8.689 1.00 35.51 ATOM 1545 CE2 TYR A 103 9.465 -0.664 -8.879 1.00 72.30 ATOM 1546 HE2 TYR A 103 10.314 -1.322 -8.994 1.00 13.12 ATOM 1547 CD2 TYR A 103 9.640 0.705 -8.921 1.00 43.30 ATOM 1548 HD2 TYR A 103 10.629 1.116 -9.069 1.00 54.23 ATOM 1549 OH TYR A 103 8.023 -2.548 -8.645 1.00 73.21 ATOM 1550 HH TYR A 103 8.629 -2.930 -8.006 1.00 0.21 ATOM 1551 C TYR A 103 9.121 5.089 -10.257 1.00 51.30 ATOM 1552 O TYR A 103 10.007 5.851 -9.871 1.00 61.12 ATOM 1553 N ALA A 104 7.972 5.517 -10.770 1.00 51.00 ATOM 1554 H ALA A 104 7.304 4.861 -11.060 1.00 4.00 ATOM 1555 CA ALA A 104 7.680 6.938 -10.910 1.00 12.21 ATOM 1556 HA ALA A 104 8.606 7.482 -10.796 1.00 5.23 ATOM 1557 CB ALA A 104 7.129 7.230 -12.298 1.00 32.42 ATOM 1558 HB1 ALA A 104 7.086 8.298 -12.451 1.00 65.24 ATOM 1559 HB2 ALA A 104 7.773 6.784 -13.042 1.00 12.34 ATOM 1560 HB3 ALA A 104 6.136 6.814 -12.386 1.00 30.33 ATOM 1561 C ALA A 104 6.698 7.405 -9.840 1.00 62.32 ATOM 1562 O ALA A 104 5.583 6.891 -9.741 1.00 45.12 ATOM 1563 N ILE A 105 7.120 8.380 -9.042 1.00 33.42 ATOM 1564 H ILE A 105 8.018 8.748 -9.170 1.00 43.04 ATOM 1565 CA ILE A 105 6.277 8.915 -7.980 1.00 32.11 ATOM 1566 HA ILE A 105 5.560 8.153 -7.708 1.00 2.31 ATOM 1567 CB ILE A 105 7.104 9.271 -6.730 1.00 73.04 ATOM 1568 HB ILE A 105 7.832 10.018 -7.009 1.00 33.45 ATOM 1569 CG2 ILE A 105 6.207 9.862 -5.653 1.00 1.13 ATOM 1570 HG21 ILE A 105 5.204 9.968 -6.038 1.00 14.43 ATOM 1571 HG22 ILE A 105 6.196 9.207 -4.794 1.00 71.34 ATOM 1572 HG23 ILE A 105 6.585 10.831 -5.361 1.00 63.31 ATOM 1573 CG1 ILE A 105 7.833 8.033 -6.204 1.00 74.25 ATOM 1574 HG12 ILE A 105 7.109 7.268 -5.971 1.00 55.40 ATOM 1575 HG13 ILE A 105 8.502 7.667 -6.969 1.00 64.23 ATOM 1576 CD1 ILE A 105 8.648 8.296 -4.958 1.00 64.30 ATOM 1577 HD11 ILE A 105 9.560 8.808 -5.226 1.00 44.22 ATOM 1578 HD12 ILE A 105 8.078 8.909 -4.277 1.00 15.40 ATOM 1579 HD13 ILE A 105 8.890 7.357 -4.481 1.00 14.30 ATOM 1580 C ILE A 105 5.524 10.156 -8.448 1.00 61.42 ATOM 1581 O ILE A 105 6.127 11.122 -8.916 1.00 70.44 ATOM 1582 N LYS A 106 4.202 10.123 -8.317 1.00 43.44 ATOM 1583 H LYS A 106 3.779 9.325 -7.937 1.00 61.40 ATOM 1584 CA LYS A 106 3.365 11.246 -8.724 1.00 21.13 ATOM 1585 HA LYS A 106 3.629 11.507 -9.737 1.00 61.23 ATOM 1586 CB LYS A 106 1.888 10.849 -8.680 1.00 13.01 ATOM 1587 HB2 LYS A 106 1.817 9.771 -8.676 1.00 52.31 ATOM 1588 HB3 LYS A 106 1.451 11.233 -7.769 1.00 41.11 ATOM 1589 CG LYS A 106 1.081 11.376 -9.854 1.00 43.11 ATOM 1590 HG2 LYS A 106 1.648 12.151 -10.349 1.00 75.25 ATOM 1591 HG3 LYS A 106 0.896 10.565 -10.545 1.00 1.54 ATOM 1592 CD LYS A 106 -0.250 11.953 -9.402 1.00 43.22 ATOM 1593 HD2 LYS A 106 -0.577 11.430 -8.516 1.00 1.31 ATOM 1594 HD3 LYS A 106 -0.119 13.002 -9.176 1.00 52.10 ATOM 1595 CE LYS A 106 -1.314 11.808 -10.479 1.00 14.32 ATOM 1596 HE2 LYS A 106 -1.399 12.743 -11.011 1.00 40.12 ATOM 1597 HE3 LYS A 106 -1.011 11.030 -11.164 1.00 12.22 ATOM 1598 NZ LYS A 106 -2.642 11.457 -9.902 1.00 63.35 ATOM 1599 HZ1 LYS A 106 -3.130 12.316 -9.578 1.00 45.31 ATOM 1600 HZ2 LYS A 106 -3.230 10.987 -10.620 1.00 51.34 ATOM 1601 HZ3 LYS A 106 -2.521 10.813 -9.094 1.00 12.50 ATOM 1602 C LYS A 106 3.604 12.456 -7.826 1.00 62.22 ATOM 1603 O LYS A 106 4.681 12.609 -7.249 1.00 52.30 ATOM 1604 N ASP A 107 2.594 13.311 -7.712 1.00 70.13 ATOM 1605 H ASP A 107 1.761 13.134 -8.197 1.00 73.34 ATOM 1606 CA ASP A 107 2.694 14.506 -6.882 1.00 73.05 ATOM 1607 HA ASP A 107 3.403 15.174 -7.347 1.00 22.11 ATOM 1608 CB ASP A 107 1.337 15.206 -6.794 1.00 53.00 ATOM 1609 HB2 ASP A 107 0.735 14.717 -6.042 1.00 11.03 ATOM 1610 HB3 ASP A 107 1.489 16.238 -6.513 1.00 31.41 ATOM 1611 CG ASP A 107 0.581 15.172 -8.108 1.00 1.31 ATOM 1612 OD1 ASP A 107 1.228 15.304 -9.168 1.00 71.33 ATOM 1613 OD2 ASP A 107 -0.657 15.014 -8.076 1.00 20.31 ATOM 1614 C ASP A 107 3.192 14.156 -5.484 1.00 13.24 ATOM 1615 O ASP A 107 3.242 15.011 -4.600 1.00 22.30 ATOM 1616 N GLY A 108 3.558 12.893 -5.290 1.00 30.22 ATOM 1617 H GLY A 108 3.496 12.255 -6.031 1.00 62.24 ATOM 1618 CA GLY A 108 4.046 12.452 -3.996 1.00 50.01 ATOM 1619 HA2 GLY A 108 3.205 12.148 -3.391 1.00 61.40 ATOM 1620 HA3 GLY A 108 4.699 11.604 -4.141 1.00 33.55 ATOM 1621 C GLY A 108 4.810 13.537 -3.264 1.00 41.42 ATOM 1622 O GLY A 108 4.786 13.602 -2.036 1.00 23.35 ATOM 1623 N ALA A 109 5.492 14.392 -4.020 1.00 75.25 ATOM 1624 H ALA A 109 5.472 14.289 -4.995 1.00 33.24 ATOM 1625 CA ALA A 109 6.266 15.480 -3.436 1.00 71.31 ATOM 1626 HA ALA A 109 6.994 15.048 -2.764 1.00 35.11 ATOM 1627 CB ALA A 109 7.016 16.236 -4.522 1.00 44.12 ATOM 1628 HB1 ALA A 109 7.388 17.167 -4.121 1.00 40.41 ATOM 1629 HB2 ALA A 109 7.845 15.638 -4.870 1.00 64.23 ATOM 1630 HB3 ALA A 109 6.348 16.440 -5.346 1.00 65.21 ATOM 1631 C ALA A 109 5.370 16.430 -2.649 1.00 50.44 ATOM 1632 O ALA A 109 5.499 16.554 -1.432 1.00 32.41 ATOM 1633 N GLU A 110 4.463 17.101 -3.354 1.00 22.44 ATOM 1634 H GLU A 110 4.409 16.959 -4.322 1.00 4.42 ATOM 1635 CA GLU A 110 3.547 18.042 -2.720 1.00 23.55 ATOM 1636 HA GLU A 110 3.744 18.032 -1.658 1.00 72.52 ATOM 1637 CB GLU A 110 3.782 19.456 -3.255 1.00 60.50 ATOM 1638 HB2 GLU A 110 3.752 19.428 -4.334 1.00 44.44 ATOM 1639 HB3 GLU A 110 2.990 20.098 -2.899 1.00 24.04 ATOM 1640 CG GLU A 110 5.111 20.055 -2.828 1.00 42.21 ATOM 1641 HG2 GLU A 110 5.260 19.857 -1.777 1.00 41.02 ATOM 1642 HG3 GLU A 110 5.902 19.588 -3.397 1.00 13.02 ATOM 1643 CD GLU A 110 5.174 21.554 -3.051 1.00 73.23 ATOM 1644 OE1 GLU A 110 4.298 22.083 -3.768 1.00 45.20 ATOM 1645 OE2 GLU A 110 6.097 22.197 -2.510 1.00 60.10 ATOM 1646 C GLU A 110 2.096 17.631 -2.955 1.00 5.12 ATOM 1647 O GLU A 110 1.470 17.007 -2.100 1.00 21.42 ATOM 1648 N GLY A 111 1.568 17.988 -4.122 1.00 23.12 ATOM 1649 H GLY A 111 2.115 18.485 -4.766 1.00 3.15 ATOM 1650 CA GLY A 111 0.196 17.649 -4.449 1.00 54.42 ATOM 1651 HA2 GLY A 111 -0.172 18.353 -5.181 1.00 72.33 ATOM 1652 HA3 GLY A 111 0.174 16.657 -4.875 1.00 55.13 ATOM 1653 C GLY A 111 -0.714 17.681 -3.237 1.00 53.33 ATOM 1654 O GLY A 111 -0.322 18.109 -2.151 1.00 74.23 ATOM 1655 N PRO A 112 -1.962 17.222 -3.417 1.00 24.23 ATOM 1656 CA PRO A 112 -2.956 17.190 -2.340 1.00 40.11 ATOM 1657 HA PRO A 112 -3.069 18.159 -1.876 1.00 31.11 ATOM 1658 CB PRO A 112 -4.251 16.815 -3.064 1.00 71.45 ATOM 1659 HB2 PRO A 112 -4.858 16.191 -2.423 1.00 3.13 ATOM 1660 HB3 PRO A 112 -4.795 17.710 -3.324 1.00 52.13 ATOM 1661 CG PRO A 112 -3.805 16.077 -4.279 1.00 73.54 ATOM 1662 HG2 PRO A 112 -3.668 15.032 -4.045 1.00 32.02 ATOM 1663 HG3 PRO A 112 -4.535 16.193 -5.067 1.00 43.04 ATOM 1664 CD PRO A 112 -2.497 16.697 -4.684 1.00 40.32 ATOM 1665 HD2 PRO A 112 -1.838 15.950 -5.102 1.00 10.44 ATOM 1666 HD3 PRO A 112 -2.661 17.496 -5.392 1.00 55.13 ATOM 1667 C PRO A 112 -2.622 16.153 -1.273 1.00 74.02 ATOM 1668 O PRO A 112 -2.890 16.358 -0.089 1.00 55.33 ATOM 1669 N ARG A 113 -2.036 15.039 -1.700 1.00 0.30 ATOM 1670 H ARG A 113 -1.848 14.934 -2.656 1.00 61.21 ATOM 1671 CA ARG A 113 -1.666 13.970 -0.781 1.00 35.24 ATOM 1672 HA ARG A 113 -1.811 14.333 0.226 1.00 63.21 ATOM 1673 CB ARG A 113 -2.559 12.747 -1.001 1.00 54.44 ATOM 1674 HB2 ARG A 113 -2.355 12.338 -1.980 1.00 4.41 ATOM 1675 HB3 ARG A 113 -2.324 12.005 -0.254 1.00 12.45 ATOM 1676 CG ARG A 113 -4.045 13.055 -0.916 1.00 54.33 ATOM 1677 HG2 ARG A 113 -4.238 13.995 -1.414 1.00 31.55 ATOM 1678 HG3 ARG A 113 -4.595 12.266 -1.407 1.00 54.31 ATOM 1679 CD ARG A 113 -4.511 13.159 0.528 1.00 41.54 ATOM 1680 HD2 ARG A 113 -3.990 12.418 1.114 1.00 22.33 ATOM 1681 HD3 ARG A 113 -4.271 14.145 0.898 1.00 34.25 ATOM 1682 NE ARG A 113 -5.949 12.940 0.656 1.00 11.31 ATOM 1683 HE ARG A 113 -6.491 12.993 -0.158 1.00 63.33 ATOM 1684 CZ ARG A 113 -6.552 12.676 1.810 1.00 40.21 ATOM 1685 NH1 ARG A 113 -5.845 12.599 2.929 1.00 42.22 ATOM 1686 HH11 ARG A 113 -4.855 12.741 2.905 1.00 74.13 ATOM 1687 HH12 ARG A 113 -6.301 12.401 3.797 1.00 54.44 ATOM 1688 NH2 ARG A 113 -7.865 12.489 1.846 1.00 31.12 ATOM 1689 HH21 ARG A 113 -8.402 12.546 1.005 1.00 45.43 ATOM 1690 HH22 ARG A 113 -8.318 12.290 2.715 1.00 42.13 ATOM 1691 C ARG A 113 -0.202 13.582 -0.959 1.00 25.24 ATOM 1692 O ARG A 113 0.153 12.406 -0.885 1.00 42.11 ATOM 1693 N GLY A 114 0.645 14.580 -1.194 1.00 25.52 ATOM 1694 H GLY A 114 0.306 15.498 -1.242 1.00 32.32 ATOM 1695 CA GLY A 114 2.062 14.322 -1.379 1.00 54.34 ATOM 1696 HA2 GLY A 114 2.189 13.664 -2.226 1.00 32.35 ATOM 1697 HA3 GLY A 114 2.562 15.257 -1.585 1.00 54.34 ATOM 1698 C GLY A 114 2.700 13.685 -0.161 1.00 14.11 ATOM 1699 O GLY A 114 2.035 12.980 0.599 1.00 41.24 ATOM 1700 N TRP A 115 3.991 13.931 0.025 1.00 2.42 ATOM 1701 H TRP A 115 4.467 14.501 -0.615 1.00 51.32 ATOM 1702 CA TRP A 115 4.720 13.375 1.160 1.00 75.44 ATOM 1703 HA TRP A 115 4.281 12.416 1.396 1.00 41.24 ATOM 1704 CB TRP A 115 6.192 13.172 0.797 1.00 14.11 ATOM 1705 HB2 TRP A 115 6.261 12.843 -0.229 1.00 4.21 ATOM 1706 HB3 TRP A 115 6.714 14.112 0.907 1.00 60.44 ATOM 1707 CG TRP A 115 6.881 12.156 1.657 1.00 74.24 ATOM 1708 CD1 TRP A 115 7.184 12.275 2.983 1.00 64.52 ATOM 1709 CD2 TRP A 115 7.353 10.867 1.249 1.00 50.24 ATOM 1710 CE3 TRP A 115 7.341 10.168 0.039 1.00 25.40 ATOM 1711 CE2 TRP A 115 7.932 10.259 2.379 1.00 31.54 ATOM 1712 NE1 TRP A 115 7.817 11.137 3.424 1.00 42.42 ATOM 1713 HD1 TRP A 115 6.956 13.142 3.583 1.00 24.23 ATOM 1714 HE3 TRP A 115 6.908 10.598 -0.851 1.00 55.53 ATOM 1715 CZ3 TRP A 115 7.900 8.904 -0.005 1.00 52.31 ATOM 1716 CZ2 TRP A 115 8.494 8.985 2.333 1.00 13.43 ATOM 1717 HE1 TRP A 115 8.133 10.981 4.339 1.00 64.04 ATOM 1718 HZ3 TRP A 115 7.901 8.349 -0.931 1.00 75.44 ATOM 1719 CH2 TRP A 115 8.469 8.323 1.136 1.00 12.30 ATOM 1720 HZ2 TRP A 115 8.936 8.524 3.204 1.00 35.23 ATOM 1721 HH2 TRP A 115 8.894 7.335 1.055 1.00 35.33 ATOM 1722 C TRP A 115 4.604 14.282 2.379 1.00 12.23 ATOM 1723 O TRP A 115 4.025 13.900 3.397 1.00 21.03 ATOM 1724 N LEU A 116 5.157 15.485 2.271 1.00 52.12 ATOM 1725 H LEU A 116 5.604 15.733 1.435 1.00 32.20 ATOM 1726 CA LEU A 116 5.115 16.448 3.366 1.00 40.01 ATOM 1727 HA LEU A 116 5.641 16.018 4.205 1.00 30.02 ATOM 1728 CB LEU A 116 5.810 17.748 2.955 1.00 35.42 ATOM 1729 HB2 LEU A 116 5.125 18.307 2.336 1.00 62.32 ATOM 1730 HB3 LEU A 116 6.018 18.309 3.855 1.00 24.41 ATOM 1731 CG LEU A 116 7.120 17.593 2.183 1.00 3.21 ATOM 1732 HG LEU A 116 7.468 16.574 2.277 1.00 61.40 ATOM 1733 CD1 LEU A 116 6.906 17.881 0.705 1.00 4.12 ATOM 1734 HD11 LEU A 116 7.318 17.074 0.118 1.00 71.41 ATOM 1735 HD12 LEU A 116 5.849 17.969 0.505 1.00 12.30 ATOM 1736 HD13 LEU A 116 7.401 18.805 0.443 1.00 34.03 ATOM 1737 CD2 LEU A 116 8.189 18.511 2.758 1.00 42.20 ATOM 1738 HD21 LEU A 116 8.349 18.270 3.798 1.00 1.25 ATOM 1739 HD22 LEU A 116 9.111 18.377 2.212 1.00 71.15 ATOM 1740 HD23 LEU A 116 7.866 19.538 2.672 1.00 41.12 ATOM 1741 C LEU A 116 3.676 16.737 3.783 1.00 64.43 ATOM 1742 O LEU A 116 3.319 16.600 4.952 1.00 64.31 ATOM 1743 N ASN A 117 2.855 17.135 2.817 1.00 35.31 ATOM 1744 H ASN A 117 3.198 17.225 1.904 1.00 51.14 ATOM 1745 CA ASN A 117 1.454 17.441 3.084 1.00 72.14 ATOM 1746 HA ASN A 117 1.422 18.268 3.776 1.00 15.51 ATOM 1747 CB ASN A 117 0.744 17.846 1.790 1.00 13.34 ATOM 1748 HB2 ASN A 117 0.775 18.922 1.692 1.00 60.34 ATOM 1749 HB3 ASN A 117 1.252 17.397 0.951 1.00 64.21 ATOM 1750 CG ASN A 117 -0.707 17.406 1.765 1.00 52.00 ATOM 1751 OD1 ASN A 117 -1.614 18.203 2.007 1.00 3.12 ATOM 1752 ND2 ASN A 117 -0.933 16.131 1.471 1.00 74.01 ATOM 1753 HD21 ASN A 117 -0.162 15.554 1.289 1.00 34.42 ATOM 1754 HD22 ASN A 117 -1.862 15.820 1.447 1.00 73.41 ATOM 1755 C ASN A 117 0.746 16.245 3.712 1.00 35.23 ATOM 1756 O ASN A 117 -0.262 16.399 4.403 1.00 43.32 ATOM 1757 N SER A 118 1.280 15.052 3.469 1.00 51.44 ATOM 1758 H SER A 118 2.084 14.994 2.911 1.00 52.24 ATOM 1759 CA SER A 118 0.698 13.829 4.008 1.00 54.11 ATOM 1760 HA SER A 118 -0.377 13.936 3.986 1.00 63.41 ATOM 1761 CB SER A 118 1.097 12.628 3.149 1.00 74.51 ATOM 1762 HB2 SER A 118 0.513 12.627 2.241 1.00 14.43 ATOM 1763 HB3 SER A 118 2.146 12.698 2.902 1.00 61.20 ATOM 1764 OG SER A 118 0.870 11.410 3.838 1.00 12.31 ATOM 1765 HG SER A 118 0.128 11.515 4.439 1.00 42.44 ATOM 1766 C SER A 118 1.141 13.607 5.451 1.00 73.33 ATOM 1767 O SER A 118 0.822 12.585 6.059 1.00 1.11 ATOM 1768 N SER A 119 1.878 14.571 5.992 1.00 12.11 ATOM 1769 H SER A 119 2.099 15.362 5.456 1.00 32.50 ATOM 1770 CA SER A 119 2.369 14.480 7.362 1.00 12.32 ATOM 1771 HA SER A 119 2.713 15.461 7.657 1.00 72.53 ATOM 1772 CB SER A 119 1.243 14.044 8.302 1.00 50.50 ATOM 1773 HB2 SER A 119 0.295 14.368 7.899 1.00 45.21 ATOM 1774 HB3 SER A 119 1.248 12.968 8.390 1.00 71.41 ATOM 1775 OG SER A 119 1.408 14.609 9.591 1.00 33.03 ATOM 1776 HG SER A 119 2.194 14.243 10.003 1.00 33.12 ATOM 1777 C SER A 119 3.534 13.500 7.458 1.00 43.42 ATOM 1778 O SER A 119 4.158 13.360 8.511 1.00 73.42 ATOM 1779 N LEU A 120 3.823 12.825 6.351 1.00 42.01 ATOM 1780 H LEU A 120 3.291 12.980 5.543 1.00 21.12 ATOM 1781 CA LEU A 120 4.914 11.857 6.308 1.00 50.31 ATOM 1782 HA LEU A 120 4.687 11.071 7.012 1.00 22.03 ATOM 1783 CB LEU A 120 5.031 11.253 4.907 1.00 3.53 ATOM 1784 HB2 LEU A 120 4.975 12.061 4.194 1.00 63.25 ATOM 1785 HB3 LEU A 120 5.998 10.777 4.834 1.00 64.53 ATOM 1786 CG LEU A 120 3.968 10.221 4.530 1.00 24.25 ATOM 1787 HG LEU A 120 3.011 10.542 4.916 1.00 54.31 ATOM 1788 CD1 LEU A 120 3.850 10.104 3.019 1.00 51.12 ATOM 1789 HD11 LEU A 120 2.842 10.349 2.717 1.00 63.32 ATOM 1790 HD12 LEU A 120 4.542 10.787 2.550 1.00 42.44 ATOM 1791 HD13 LEU A 120 4.081 9.093 2.717 1.00 50.44 ATOM 1792 CD2 LEU A 120 4.296 8.869 5.148 1.00 71.14 ATOM 1793 HD21 LEU A 120 3.879 8.817 6.142 1.00 30.15 ATOM 1794 HD22 LEU A 120 3.873 8.083 4.539 1.00 43.44 ATOM 1795 HD23 LEU A 120 5.368 8.747 5.199 1.00 33.05 ATOM 1796 C LEU A 120 6.235 12.508 6.706 1.00 60.22 ATOM 1797 O LEU A 120 6.383 13.730 6.690 1.00 61.02 ATOM 1798 N PRO A 121 7.220 11.673 7.070 1.00 51.21 ATOM 1799 CA PRO A 121 8.547 12.145 7.476 1.00 22.52 ATOM 1800 HA PRO A 121 8.483 12.878 8.267 1.00 71.22 ATOM 1801 CB PRO A 121 9.226 10.879 8.005 1.00 25.20 ATOM 1802 HB2 PRO A 121 10.280 10.906 7.765 1.00 22.22 ATOM 1803 HB3 PRO A 121 9.097 10.816 9.075 1.00 54.41 ATOM 1804 CG PRO A 121 8.536 9.758 7.306 1.00 4.55 ATOM 1805 HG2 PRO A 121 9.006 9.576 6.352 1.00 52.32 ATOM 1806 HG3 PRO A 121 8.569 8.869 7.918 1.00 3.13 ATOM 1807 CD PRO A 121 7.114 10.205 7.112 1.00 13.15 ATOM 1808 HD2 PRO A 121 6.721 9.820 6.183 1.00 34.24 ATOM 1809 HD3 PRO A 121 6.502 9.888 7.944 1.00 72.51 ATOM 1810 C PRO A 121 9.338 12.726 6.309 1.00 22.23 ATOM 1811 O PRO A 121 9.595 12.041 5.319 1.00 14.01 ATOM 1812 N TRP A 122 9.722 13.991 6.433 1.00 1.11 ATOM 1813 H TRP A 122 9.487 14.485 7.247 1.00 42.03 ATOM 1814 CA TRP A 122 10.485 14.664 5.388 1.00 72.13 ATOM 1815 HA TRP A 122 10.856 13.908 4.711 1.00 11.30 ATOM 1816 CB TRP A 122 9.586 15.628 4.612 1.00 74.32 ATOM 1817 HB2 TRP A 122 8.673 15.119 4.340 1.00 13.15 ATOM 1818 HB3 TRP A 122 9.349 16.473 5.242 1.00 51.24 ATOM 1819 CG TRP A 122 10.216 16.148 3.356 1.00 64.44 ATOM 1820 CD1 TRP A 122 11.142 17.147 3.256 1.00 22.32 ATOM 1821 CD2 TRP A 122 9.966 15.696 2.020 1.00 32.24 ATOM 1822 CE3 TRP A 122 9.138 14.715 1.467 1.00 44.22 ATOM 1823 CE2 TRP A 122 10.775 16.465 1.162 1.00 41.15 ATOM 1824 NE1 TRP A 122 11.482 17.343 1.939 1.00 2.25 ATOM 1825 HD1 TRP A 122 11.538 17.694 4.098 1.00 42.54 ATOM 1826 HE3 TRP A 122 8.503 14.104 2.090 1.00 34.12 ATOM 1827 CZ3 TRP A 122 9.142 14.536 0.097 1.00 44.24 ATOM 1828 CZ2 TRP A 122 10.778 16.283 -0.219 1.00 2.32 ATOM 1829 HE1 TRP A 122 12.128 18.004 1.611 1.00 11.14 ATOM 1830 HZ3 TRP A 122 8.509 13.783 -0.349 1.00 50.33 ATOM 1831 CH2 TRP A 122 9.958 15.316 -0.734 1.00 2.23 ATOM 1832 HZ2 TRP A 122 11.402 16.876 -0.872 1.00 53.01 ATOM 1833 HH2 TRP A 122 9.929 15.142 -1.798 1.00 52.01 ATOM 1834 C TRP A 122 11.670 15.419 5.979 1.00 12.31 ATOM 1835 O TRP A 122 11.527 16.139 6.968 1.00 4.10 ATOM 1836 N ILE A 123 12.838 15.251 5.368 1.00 13.21 ATOM 1837 H ILE A 123 12.887 14.665 4.585 1.00 64.12 ATOM 1838 CA ILE A 123 14.046 15.919 5.834 1.00 4.15 ATOM 1839 HA ILE A 123 14.042 15.900 6.915 1.00 74.01 ATOM 1840 CB ILE A 123 15.314 15.196 5.342 1.00 4.55 ATOM 1841 HB ILE A 123 15.407 15.362 4.280 1.00 74.20 ATOM 1842 CG2 ILE A 123 16.549 15.772 6.020 1.00 12.14 ATOM 1843 HG21 ILE A 123 17.005 15.015 6.641 1.00 72.10 ATOM 1844 HG22 ILE A 123 17.254 16.095 5.269 1.00 24.12 ATOM 1845 HG23 ILE A 123 16.263 16.615 6.632 1.00 4.11 ATOM 1846 CG1 ILE A 123 15.207 13.693 5.607 1.00 15.45 ATOM 1847 HG12 ILE A 123 15.144 13.525 6.671 1.00 43.20 ATOM 1848 HG13 ILE A 123 14.312 13.316 5.134 1.00 35.45 ATOM 1849 CD1 ILE A 123 16.382 12.901 5.080 1.00 21.10 ATOM 1850 HD11 ILE A 123 16.750 12.245 5.855 1.00 62.55 ATOM 1851 HD12 ILE A 123 16.068 12.314 4.230 1.00 60.23 ATOM 1852 HD13 ILE A 123 17.167 13.579 4.779 1.00 23.22 ATOM 1853 C ILE A 123 14.088 17.370 5.367 1.00 30.01 ATOM 1854 O ILE A 123 14.551 17.664 4.266 1.00 60.03 ATOM 1855 N GLU A 124 13.602 18.273 6.213 1.00 23.24 ATOM 1856 H GLU A 124 13.247 17.976 7.077 1.00 12.41 ATOM 1857 CA GLU A 124 13.585 19.694 5.887 1.00 63.24 ATOM 1858 HA GLU A 124 13.362 19.790 4.835 1.00 64.52 ATOM 1859 CB GLU A 124 12.500 20.412 6.692 1.00 44.12 ATOM 1860 HB2 GLU A 124 12.777 20.400 7.736 1.00 53.41 ATOM 1861 HB3 GLU A 124 12.440 21.437 6.357 1.00 70.05 ATOM 1862 CG GLU A 124 11.124 19.784 6.554 1.00 31.44 ATOM 1863 HG2 GLU A 124 10.682 20.114 5.626 1.00 3.12 ATOM 1864 HG3 GLU A 124 11.233 18.709 6.537 1.00 12.23 ATOM 1865 CD GLU A 124 10.195 20.159 7.693 1.00 71.14 ATOM 1866 OE1 GLU A 124 10.561 21.051 8.487 1.00 72.14 ATOM 1867 OE2 GLU A 124 9.103 19.561 7.790 1.00 41.12 ATOM 1868 C GLU A 124 14.944 20.332 6.161 1.00 22.53 ATOM 1869 O GLU A 124 15.516 20.193 7.243 1.00 61.43 ATOM 1870 N PRO A 125 15.475 21.048 5.159 1.00 74.20 ATOM 1871 CA PRO A 125 16.772 21.721 5.268 1.00 41.44 ATOM 1872 HA PRO A 125 17.549 21.038 5.577 1.00 62.21 ATOM 1873 CB PRO A 125 17.046 22.196 3.838 1.00 0.14 ATOM 1874 HB2 PRO A 125 17.564 23.144 3.865 1.00 42.55 ATOM 1875 HB3 PRO A 125 17.649 21.464 3.321 1.00 14.55 ATOM 1876 CG PRO A 125 15.698 22.328 3.218 1.00 60.40 ATOM 1877 HG2 PRO A 125 15.289 23.303 3.432 1.00 13.12 ATOM 1878 HG3 PRO A 125 15.769 22.175 2.151 1.00 31.12 ATOM 1879 CD PRO A 125 14.848 21.256 3.843 1.00 63.34 ATOM 1880 HD2 PRO A 125 13.829 21.597 3.950 1.00 62.31 ATOM 1881 HD3 PRO A 125 14.886 20.352 3.252 1.00 53.43 ATOM 1882 C PRO A 125 16.731 22.908 6.224 1.00 11.04 ATOM 1883 O PRO A 125 17.613 23.070 7.067 1.00 4.34 ATOM 1884 N LYS A 126 15.700 23.736 6.089 1.00 23.31 ATOM 1885 H LYS A 126 15.028 23.553 5.398 1.00 5.23 ATOM 1886 CA LYS A 126 15.542 24.907 6.942 1.00 2.44 ATOM 1887 HA LYS A 126 16.146 24.759 7.825 1.00 52.01 ATOM 1888 CB LYS A 126 16.025 26.163 6.214 1.00 41.44 ATOM 1889 HB2 LYS A 126 15.647 27.033 6.731 1.00 61.12 ATOM 1890 HB3 LYS A 126 17.105 26.184 6.234 1.00 3.14 ATOM 1891 CG LYS A 126 15.575 26.237 4.765 1.00 70.12 ATOM 1892 HG2 LYS A 126 16.436 26.122 4.123 1.00 20.33 ATOM 1893 HG3 LYS A 126 14.873 25.438 4.575 1.00 75.23 ATOM 1894 CD LYS A 126 14.906 27.566 4.455 1.00 22.23 ATOM 1895 HD2 LYS A 126 14.027 27.669 5.073 1.00 12.15 ATOM 1896 HD3 LYS A 126 15.598 28.367 4.674 1.00 24.30 ATOM 1897 CE LYS A 126 14.493 27.655 2.994 1.00 35.34 ATOM 1898 HE2 LYS A 126 13.741 26.905 2.800 1.00 12.24 ATOM 1899 HE3 LYS A 126 14.079 28.635 2.810 1.00 0.32 ATOM 1900 NZ LYS A 126 15.645 27.434 2.077 1.00 11.42 ATOM 1901 HZ1 LYS A 126 15.940 26.437 2.107 1.00 2.45 ATOM 1902 HZ2 LYS A 126 15.376 27.676 1.102 1.00 64.33 ATOM 1903 HZ3 LYS A 126 16.448 28.031 2.362 1.00 14.32 ATOM 1904 C LYS A 126 14.087 25.080 7.365 1.00 12.12 ATOM 1905 O LYS A 126 13.799 25.430 8.510 1.00 24.12 ATOM 1906 N LYS A 127 13.172 24.831 6.435 1.00 54.43 ATOM 1907 H LYS A 127 13.463 24.556 5.540 1.00 72.13 ATOM 1908 CA LYS A 127 11.745 24.956 6.711 1.00 44.41 ATOM 1909 HA LYS A 127 11.596 24.793 7.767 1.00 5.34 ATOM 1910 CB LYS A 127 11.256 26.361 6.350 1.00 62.35 ATOM 1911 HB2 LYS A 127 11.877 27.086 6.854 1.00 45.23 ATOM 1912 HB3 LYS A 127 11.351 26.498 5.282 1.00 41.31 ATOM 1913 CG LYS A 127 9.810 26.620 6.737 1.00 64.54 ATOM 1914 HG2 LYS A 127 9.546 27.627 6.452 1.00 12.24 ATOM 1915 HG3 LYS A 127 9.176 25.918 6.214 1.00 62.34 ATOM 1916 CD LYS A 127 9.596 26.459 8.232 1.00 22.42 ATOM 1917 HD2 LYS A 127 8.555 26.632 8.459 1.00 52.40 ATOM 1918 HD3 LYS A 127 9.866 25.452 8.519 1.00 11.04 ATOM 1919 CE LYS A 127 10.442 27.443 9.026 1.00 62.35 ATOM 1920 HE2 LYS A 127 11.483 27.195 8.888 1.00 64.31 ATOM 1921 HE3 LYS A 127 10.257 28.439 8.652 1.00 61.01 ATOM 1922 NZ LYS A 127 10.122 27.403 10.479 1.00 24.14 ATOM 1923 HZ1 LYS A 127 10.901 26.955 11.004 1.00 33.04 ATOM 1924 HZ2 LYS A 127 9.985 28.368 10.842 1.00 53.24 ATOM 1925 HZ3 LYS A 127 9.252 26.857 10.639 1.00 74.11 ATOM 1926 C LYS A 127 10.947 23.913 5.935 1.00 45.41 ATOM 1927 O LYS A 127 11.389 23.427 4.893 1.00 13.20 ATOM 1928 N THR A 128 9.769 23.574 6.448 1.00 30.03 ATOM 1929 H THR A 128 9.472 23.996 7.281 1.00 3.33 ATOM 1930 CA THR A 128 8.909 22.589 5.804 1.00 45.34 ATOM 1931 HA THR A 128 9.520 21.741 5.531 1.00 44.03 ATOM 1932 CB THR A 128 7.802 22.101 6.756 1.00 12.01 ATOM 1933 HB THR A 128 8.262 21.752 7.669 1.00 33.44 ATOM 1934 OG1 THR A 128 7.079 21.021 6.154 1.00 10.33 ATOM 1935 HG1 THR A 128 6.251 20.889 6.623 1.00 4.42 ATOM 1936 CG2 THR A 128 6.843 23.232 7.096 1.00 3.34 ATOM 1937 HG21 THR A 128 6.581 23.180 8.143 1.00 63.42 ATOM 1938 HG22 THR A 128 7.318 24.180 6.891 1.00 0.43 ATOM 1939 HG23 THR A 128 5.950 23.140 6.496 1.00 31.15 ATOM 1940 C THR A 128 8.266 23.161 4.545 1.00 24.12 ATOM 1941 O THR A 128 8.379 24.355 4.267 1.00 75.44 ATOM 1942 N SER A 129 7.592 22.301 3.788 1.00 12.43 ATOM 1943 H SER A 129 7.538 21.362 4.064 1.00 44.05 ATOM 1944 CA SER A 129 6.933 22.721 2.557 1.00 73.10 ATOM 1945 HA SER A 129 7.675 23.185 1.925 1.00 2.22 ATOM 1946 CB SER A 129 6.347 21.510 1.829 1.00 33.40 ATOM 1947 HB2 SER A 129 7.010 21.218 1.029 1.00 53.22 ATOM 1948 HB3 SER A 129 6.242 20.691 2.526 1.00 74.41 ATOM 1949 OG SER A 129 5.075 21.810 1.282 1.00 74.13 ATOM 1950 HG SER A 129 5.184 22.186 0.405 1.00 14.33 ATOM 1951 C SER A 129 5.831 23.735 2.849 1.00 40.11 ATOM 1952 O SER A 129 5.553 24.618 2.038 1.00 63.41 ATOM 1953 N GLY A 130 5.206 23.601 4.015 1.00 52.52 ATOM 1954 H GLY A 130 5.470 22.879 4.622 1.00 33.31 ATOM 1955 CA GLY A 130 4.141 24.512 4.394 1.00 23.23 ATOM 1956 HA2 GLY A 130 4.377 25.498 4.024 1.00 2.45 ATOM 1957 HA3 GLY A 130 3.220 24.179 3.940 1.00 74.11 ATOM 1958 C GLY A 130 3.948 24.584 5.896 1.00 33.40 ATOM 1959 O GLY A 130 3.075 23.926 6.463 1.00 14.40 ATOM 1960 N PRO A 131 4.778 25.397 6.565 1.00 12.33 ATOM 1961 CA PRO A 131 4.714 25.571 8.020 1.00 62.15 ATOM 1962 HA PRO A 131 4.762 24.623 8.535 1.00 74.43 ATOM 1963 CB PRO A 131 5.969 26.389 8.334 1.00 24.54 ATOM 1964 HB2 PRO A 131 5.763 27.070 9.147 1.00 3.44 ATOM 1965 HB3 PRO A 131 6.776 25.725 8.609 1.00 51.41 ATOM 1966 CG PRO A 131 6.272 27.120 7.072 1.00 34.11 ATOM 1967 HG2 PRO A 131 5.714 28.043 7.040 1.00 13.31 ATOM 1968 HG3 PRO A 131 7.331 27.318 7.008 1.00 64.43 ATOM 1969 CD PRO A 131 5.842 26.211 5.954 1.00 61.11 ATOM 1970 HD2 PRO A 131 5.459 26.787 5.125 1.00 12.41 ATOM 1971 HD3 PRO A 131 6.666 25.590 5.635 1.00 61.31 ATOM 1972 C PRO A 131 3.464 26.324 8.459 1.00 15.32 ATOM 1973 O PRO A 131 2.836 25.975 9.459 1.00 61.21 ATOM 1974 N SER A 132 3.106 27.359 7.706 1.00 43.51 ATOM 1975 H SER A 132 3.647 27.589 6.921 1.00 24.43 ATOM 1976 CA SER A 132 1.932 28.164 8.020 1.00 13.42 ATOM 1977 HA SER A 132 1.535 27.818 8.963 1.00 5.42 ATOM 1978 CB SER A 132 2.318 29.639 8.153 1.00 22.32 ATOM 1979 HB2 SER A 132 2.526 30.043 7.175 1.00 44.35 ATOM 1980 HB3 SER A 132 1.500 30.183 8.602 1.00 51.44 ATOM 1981 OG SER A 132 3.469 29.793 8.965 1.00 22.25 ATOM 1982 HG SER A 132 3.298 29.428 9.837 1.00 73.13 ATOM 1983 C SER A 132 0.859 28.003 6.947 1.00 64.11 ATOM 1984 O SER A 132 0.637 28.902 6.136 1.00 71.20 ATOM 1985 N SER A 133 0.198 26.850 6.949 1.00 12.11 ATOM 1986 H SER A 133 0.421 26.172 7.621 1.00 1.43 ATOM 1987 CA SER A 133 -0.849 26.568 5.974 1.00 62.42 ATOM 1988 HA SER A 133 -1.119 25.526 6.070 1.00 42.44 ATOM 1989 CB SER A 133 -2.082 27.429 6.253 1.00 4.51 ATOM 1990 HB2 SER A 133 -1.767 28.416 6.556 1.00 44.53 ATOM 1991 HB3 SER A 133 -2.678 27.501 5.355 1.00 11.21 ATOM 1992 OG SER A 133 -2.874 26.867 7.284 1.00 32.14 ATOM 1993 HG SER A 133 -3.162 25.989 7.024 1.00 23.45 ATOM 1994 C SER A 133 -0.350 26.818 4.554 1.00 52.11 ATOM 1995 O SER A 133 -1.040 27.431 3.741 1.00 74.14 ATOM 1996 N GLY A 134 0.856 26.339 4.263 1.00 35.54 ATOM 1997 H GLY A 134 1.361 25.858 4.952 1.00 32.31 ATOM 1998 CA GLY A 134 1.427 26.520 2.942 1.00 44.00 ATOM 1999 HA2 GLY A 134 1.865 25.587 2.620 1.00 43.10 ATOM 2000 HA3 GLY A 134 0.639 26.792 2.255 1.00 20.04 ATOM 2001 C GLY A 134 2.493 27.598 2.914 1.00 32.14 ATOM 2002 O GLY A 134 3.481 27.484 2.190 1.00 43.43 TER 2003 GLY A 134 ENDMDL MODEL 12 ATOM 1 N GLY A 1 1.084 0.825 0.823 1.00 71.03 ATOM 2 H GLY A 1 1.813 0.438 1.352 1.00 74.02 ATOM 3 CA GLY A 1 1.286 1.109 -0.586 1.00 74.21 ATOM 4 HA2 GLY A 1 0.812 2.050 -0.824 1.00 24.21 ATOM 5 HA3 GLY A 1 2.346 1.192 -0.777 1.00 14.24 ATOM 6 C GLY A 1 0.711 0.030 -1.483 1.00 4.01 ATOM 7 O GLY A 1 -0.506 -0.107 -1.599 1.00 34.44 ATOM 8 N SER A 2 1.590 -0.737 -2.121 1.00 10.32 ATOM 9 H SER A 2 2.548 -0.578 -1.988 1.00 1.15 ATOM 10 CA SER A 2 1.163 -1.805 -3.017 1.00 24.45 ATOM 11 HA SER A 2 2.049 -2.262 -3.433 1.00 51.23 ATOM 12 CB SER A 2 0.375 -2.864 -2.243 1.00 12.21 ATOM 13 HB2 SER A 2 0.874 -3.069 -1.308 1.00 60.22 ATOM 14 HB3 SER A 2 -0.621 -2.494 -2.046 1.00 0.24 ATOM 15 OG SER A 2 0.277 -4.068 -2.983 1.00 35.54 ATOM 16 HG SER A 2 1.031 -4.145 -3.572 1.00 35.02 ATOM 17 C SER A 2 0.312 -1.252 -4.156 1.00 23.35 ATOM 18 O SER A 2 -0.859 -1.603 -4.296 1.00 52.25 ATOM 19 N SER A 3 0.911 -0.385 -4.966 1.00 72.30 ATOM 20 H SER A 3 1.847 -0.145 -4.802 1.00 31.54 ATOM 21 CA SER A 3 0.208 0.220 -6.091 1.00 12.31 ATOM 22 HA SER A 3 -0.846 0.020 -5.970 1.00 14.25 ATOM 23 CB SER A 3 0.429 1.734 -6.103 1.00 23.01 ATOM 24 HB2 SER A 3 -0.186 2.191 -5.343 1.00 4.22 ATOM 25 HB3 SER A 3 1.469 1.944 -5.899 1.00 44.34 ATOM 26 OG SER A 3 0.089 2.289 -7.361 1.00 55.33 ATOM 27 HG SER A 3 0.733 2.959 -7.601 1.00 42.10 ATOM 28 C SER A 3 0.674 -0.384 -7.412 1.00 4.11 ATOM 29 O SER A 3 -0.031 -1.184 -8.025 1.00 40.32 ATOM 30 N GLY A 4 1.870 0.006 -7.844 1.00 71.13 ATOM 31 H GLY A 4 2.388 0.646 -7.313 1.00 43.34 ATOM 32 CA GLY A 4 2.412 -0.506 -9.090 1.00 35.15 ATOM 33 HA2 GLY A 4 2.647 -1.552 -8.964 1.00 30.42 ATOM 34 HA3 GLY A 4 1.663 -0.406 -9.862 1.00 63.22 ATOM 35 C GLY A 4 3.663 0.230 -9.524 1.00 4.25 ATOM 36 O GLY A 4 4.382 0.788 -8.695 1.00 3.34 ATOM 37 N SER A 5 3.926 0.231 -10.826 1.00 60.25 ATOM 38 H SER A 5 3.315 -0.232 -11.437 1.00 54.23 ATOM 39 CA SER A 5 5.103 0.899 -11.369 1.00 1.33 ATOM 40 HA SER A 5 5.977 0.379 -11.005 1.00 53.02 ATOM 41 CB SER A 5 5.089 0.842 -12.897 1.00 65.14 ATOM 42 HB2 SER A 5 4.589 1.717 -13.284 1.00 3.05 ATOM 43 HB3 SER A 5 6.106 0.817 -13.263 1.00 11.30 ATOM 44 OG SER A 5 4.410 -0.313 -13.358 1.00 60.14 ATOM 45 HG SER A 5 4.296 -0.259 -14.310 1.00 72.20 ATOM 46 C SER A 5 5.166 2.351 -10.903 1.00 51.05 ATOM 47 O SER A 5 6.234 2.859 -10.562 1.00 52.42 ATOM 48 N SER A 6 4.013 3.013 -10.893 1.00 22.20 ATOM 49 H SER A 6 3.196 2.553 -11.177 1.00 35.55 ATOM 50 CA SER A 6 3.936 4.407 -10.474 1.00 3.34 ATOM 51 HA SER A 6 4.897 4.685 -10.067 1.00 64.30 ATOM 52 CB SER A 6 3.624 5.306 -11.672 1.00 64.20 ATOM 53 HB2 SER A 6 3.583 6.334 -11.347 1.00 12.04 ATOM 54 HB3 SER A 6 4.402 5.194 -12.414 1.00 72.00 ATOM 55 OG SER A 6 2.381 4.961 -12.258 1.00 12.44 ATOM 56 HG SER A 6 2.219 5.523 -13.020 1.00 22.44 ATOM 57 C SER A 6 2.874 4.592 -9.395 1.00 15.33 ATOM 58 O SER A 6 1.755 4.095 -9.517 1.00 60.15 ATOM 59 N GLY A 7 3.233 5.312 -8.336 1.00 53.42 ATOM 60 H GLY A 7 4.138 5.685 -8.292 1.00 64.44 ATOM 61 CA GLY A 7 2.300 5.551 -7.250 1.00 60.02 ATOM 62 HA2 GLY A 7 1.293 5.449 -7.626 1.00 50.43 ATOM 63 HA3 GLY A 7 2.463 4.810 -6.482 1.00 20.43 ATOM 64 C GLY A 7 2.460 6.930 -6.641 1.00 30.30 ATOM 65 O GLY A 7 2.929 7.857 -7.301 1.00 23.21 ATOM 66 N SER A 8 2.067 7.066 -5.378 1.00 43.35 ATOM 67 H SER A 8 1.701 6.290 -4.905 1.00 62.34 ATOM 68 CA SER A 8 2.164 8.344 -4.682 1.00 25.43 ATOM 69 HA SER A 8 2.456 9.093 -5.402 1.00 51.04 ATOM 70 CB SER A 8 0.809 8.727 -4.085 1.00 1.33 ATOM 71 HB2 SER A 8 0.714 8.289 -3.103 1.00 2.32 ATOM 72 HB3 SER A 8 0.745 9.803 -4.007 1.00 53.01 ATOM 73 OG SER A 8 -0.256 8.263 -4.897 1.00 4.24 ATOM 74 HG SER A 8 -0.925 8.947 -4.969 1.00 41.52 ATOM 75 C SER A 8 3.219 8.283 -3.581 1.00 1.11 ATOM 76 O SER A 8 3.878 7.261 -3.393 1.00 70.10 ATOM 77 N ALA A 9 3.373 9.386 -2.856 1.00 15.41 ATOM 78 H ALA A 9 2.818 10.169 -3.054 1.00 14.23 ATOM 79 CA ALA A 9 4.345 9.459 -1.772 1.00 52.45 ATOM 80 HA ALA A 9 5.323 9.260 -2.187 1.00 75.04 ATOM 81 CB ALA A 9 4.362 10.858 -1.173 1.00 25.55 ATOM 82 HB1 ALA A 9 4.434 10.787 -0.097 1.00 63.02 ATOM 83 HB2 ALA A 9 5.213 11.403 -1.555 1.00 75.31 ATOM 84 HB3 ALA A 9 3.453 11.375 -1.439 1.00 51.24 ATOM 85 C ALA A 9 4.045 8.423 -0.695 1.00 31.01 ATOM 86 O ALA A 9 4.916 7.642 -0.310 1.00 14.32 ATOM 87 N LYS A 10 2.808 8.421 -0.211 1.00 34.04 ATOM 88 H LYS A 10 2.158 9.068 -0.558 1.00 35.02 ATOM 89 CA LYS A 10 2.391 7.480 0.823 1.00 44.32 ATOM 90 HA LYS A 10 2.940 7.712 1.723 1.00 10.30 ATOM 91 CB LYS A 10 0.893 7.626 1.100 1.00 25.34 ATOM 92 HB2 LYS A 10 0.344 7.232 0.258 1.00 34.14 ATOM 93 HB3 LYS A 10 0.646 7.051 1.982 1.00 54.44 ATOM 94 CG LYS A 10 0.454 9.062 1.328 1.00 33.42 ATOM 95 HG2 LYS A 10 1.290 9.629 1.708 1.00 23.01 ATOM 96 HG3 LYS A 10 0.128 9.482 0.387 1.00 4.33 ATOM 97 CD LYS A 10 -0.689 9.143 2.327 1.00 40.15 ATOM 98 HD2 LYS A 10 -0.449 8.536 3.186 1.00 25.25 ATOM 99 HD3 LYS A 10 -0.814 10.172 2.634 1.00 73.23 ATOM 100 CE LYS A 10 -1.993 8.645 1.723 1.00 71.21 ATOM 101 HE2 LYS A 10 -1.803 7.718 1.203 1.00 12.14 ATOM 102 HE3 LYS A 10 -2.701 8.472 2.520 1.00 24.24 ATOM 103 NZ LYS A 10 -2.572 9.627 0.765 1.00 13.45 ATOM 104 HZ1 LYS A 10 -3.001 9.130 -0.042 1.00 2.25 ATOM 105 HZ2 LYS A 10 -3.305 10.196 1.237 1.00 44.43 ATOM 106 HZ3 LYS A 10 -1.829 10.263 0.412 1.00 24.01 ATOM 107 C LYS A 10 2.706 6.046 0.411 1.00 30.42 ATOM 108 O LYS A 10 3.194 5.252 1.215 1.00 50.40 ATOM 109 N ASN A 11 2.424 5.720 -0.846 1.00 43.23 ATOM 110 H ASN A 11 2.036 6.396 -1.440 1.00 1.41 ATOM 111 CA ASN A 11 2.678 4.381 -1.364 1.00 64.24 ATOM 112 HA ASN A 11 2.225 3.672 -0.688 1.00 3.34 ATOM 113 CB ASN A 11 2.048 4.219 -2.749 1.00 41.12 ATOM 114 HB2 ASN A 11 1.066 4.669 -2.746 1.00 34.55 ATOM 115 HB3 ASN A 11 2.665 4.719 -3.480 1.00 45.12 ATOM 116 CG ASN A 11 1.907 2.764 -3.154 1.00 11.42 ATOM 117 OD1 ASN A 11 0.799 2.230 -3.215 1.00 4.32 ATOM 118 ND2 ASN A 11 3.032 2.116 -3.432 1.00 52.15 ATOM 119 HD21 ASN A 11 3.878 2.606 -3.362 1.00 61.45 ATOM 120 HD22 ASN A 11 2.969 1.175 -3.697 1.00 65.34 ATOM 121 C ASN A 11 4.176 4.102 -1.439 1.00 64.34 ATOM 122 O ASN A 11 4.647 3.060 -0.985 1.00 24.24 ATOM 123 N ALA A 12 4.920 5.041 -2.016 1.00 75.52 ATOM 124 H ALA A 12 4.486 5.849 -2.360 1.00 10.34 ATOM 125 CA ALA A 12 6.364 4.897 -2.148 1.00 40.25 ATOM 126 HA ALA A 12 6.558 4.058 -2.802 1.00 12.44 ATOM 127 CB ALA A 12 6.961 6.142 -2.788 1.00 65.21 ATOM 128 HB1 ALA A 12 7.403 5.881 -3.739 1.00 1.44 ATOM 129 HB2 ALA A 12 6.185 6.876 -2.941 1.00 55.12 ATOM 130 HB3 ALA A 12 7.721 6.551 -2.138 1.00 52.33 ATOM 131 C ALA A 12 7.015 4.631 -0.796 1.00 24.33 ATOM 132 O ALA A 12 7.865 3.749 -0.668 1.00 3.10 ATOM 133 N TYR A 13 6.612 5.398 0.211 1.00 64.10 ATOM 134 H TYR A 13 5.932 6.084 0.047 1.00 31.32 ATOM 135 CA TYR A 13 7.160 5.246 1.554 1.00 54.40 ATOM 136 HA TYR A 13 8.195 5.553 1.527 1.00 61.43 ATOM 137 CB TYR A 13 6.404 6.140 2.539 1.00 41.10 ATOM 138 HB2 TYR A 13 6.383 7.149 2.156 1.00 23.24 ATOM 139 HB3 TYR A 13 5.392 5.777 2.640 1.00 54.42 ATOM 140 CG TYR A 13 7.023 6.180 3.918 1.00 60.11 ATOM 141 CD1 TYR A 13 8.400 6.097 4.085 1.00 10.12 ATOM 142 HD1 TYR A 13 9.030 6.003 3.213 1.00 61.14 ATOM 143 CE1 TYR A 13 8.970 6.132 5.343 1.00 1.31 ATOM 144 HE1 TYR A 13 10.043 6.067 5.453 1.00 34.12 ATOM 145 CZ TYR A 13 8.162 6.253 6.455 1.00 64.33 ATOM 146 CE2 TYR A 13 6.793 6.337 6.315 1.00 72.31 ATOM 147 HE2 TYR A 13 6.161 6.430 7.185 1.00 15.55 ATOM 148 CD2 TYR A 13 6.231 6.299 5.053 1.00 3.23 ATOM 149 HD2 TYR A 13 5.159 6.364 4.940 1.00 13.32 ATOM 150 OH TYR A 13 8.725 6.288 7.710 1.00 45.32 ATOM 151 HH TYR A 13 8.037 6.189 8.372 1.00 43.50 ATOM 152 C TYR A 13 7.088 3.793 2.011 1.00 73.52 ATOM 153 O TYR A 13 8.000 3.289 2.666 1.00 23.44 ATOM 154 N THR A 14 5.995 3.122 1.659 1.00 61.22 ATOM 155 H THR A 14 5.303 3.578 1.136 1.00 10.24 ATOM 156 CA THR A 14 5.802 1.726 2.032 1.00 53.32 ATOM 157 HA THR A 14 6.069 1.619 3.073 1.00 1.21 ATOM 158 CB THR A 14 4.332 1.298 1.864 1.00 55.44 ATOM 159 HB THR A 14 4.045 1.447 0.832 1.00 11.12 ATOM 160 OG1 THR A 14 3.490 2.097 2.702 1.00 13.42 ATOM 161 HG1 THR A 14 3.080 2.790 2.178 1.00 42.01 ATOM 162 CG2 THR A 14 4.153 -0.172 2.211 1.00 52.14 ATOM 163 HG21 THR A 14 3.348 -0.278 2.923 1.00 24.44 ATOM 164 HG22 THR A 14 3.916 -0.727 1.315 1.00 71.01 ATOM 165 HG23 THR A 14 5.067 -0.554 2.640 1.00 61.33 ATOM 166 C THR A 14 6.685 0.806 1.197 1.00 4.51 ATOM 167 O THR A 14 7.146 -0.231 1.675 1.00 43.44 ATOM 168 N LYS A 15 6.919 1.193 -0.053 1.00 24.44 ATOM 169 H LYS A 15 6.524 2.030 -0.376 1.00 70.30 ATOM 170 CA LYS A 15 7.750 0.404 -0.955 1.00 22.13 ATOM 171 HA LYS A 15 7.407 -0.619 -0.913 1.00 1.30 ATOM 172 CB LYS A 15 7.611 0.918 -2.389 1.00 45.14 ATOM 173 HB2 LYS A 15 7.924 1.951 -2.421 1.00 1.44 ATOM 174 HB3 LYS A 15 8.257 0.336 -3.032 1.00 11.15 ATOM 175 CG LYS A 15 6.196 0.831 -2.932 1.00 54.43 ATOM 176 HG2 LYS A 15 5.564 1.508 -2.376 1.00 20.44 ATOM 177 HG3 LYS A 15 6.201 1.117 -3.975 1.00 4.13 ATOM 178 CD LYS A 15 5.636 -0.576 -2.810 1.00 25.24 ATOM 179 HD2 LYS A 15 5.617 -0.857 -1.767 1.00 70.11 ATOM 180 HD3 LYS A 15 4.631 -0.591 -3.207 1.00 44.11 ATOM 181 CE LYS A 15 6.485 -1.581 -3.573 1.00 21.50 ATOM 182 HE2 LYS A 15 6.508 -1.297 -4.614 1.00 3.54 ATOM 183 HE3 LYS A 15 7.488 -1.564 -3.172 1.00 51.35 ATOM 184 NZ LYS A 15 5.943 -2.964 -3.461 1.00 14.22 ATOM 185 HZ1 LYS A 15 6.130 -3.345 -2.512 1.00 23.44 ATOM 186 HZ2 LYS A 15 4.915 -2.959 -3.624 1.00 2.23 ATOM 187 HZ3 LYS A 15 6.392 -3.582 -4.166 1.00 74.24 ATOM 188 C LYS A 15 9.213 0.450 -0.526 1.00 65.44 ATOM 189 O LYS A 15 9.990 -0.455 -0.835 1.00 71.43 ATOM 190 N LEU A 16 9.583 1.507 0.187 1.00 5.22 ATOM 191 H LEU A 16 8.920 2.195 0.402 1.00 3.41 ATOM 192 CA LEU A 16 10.954 1.670 0.660 1.00 60.22 ATOM 193 HA LEU A 16 11.617 1.416 -0.154 1.00 22.03 ATOM 194 CB LEU A 16 11.203 3.122 1.072 1.00 64.32 ATOM 195 HB2 LEU A 16 10.414 3.414 1.747 1.00 53.14 ATOM 196 HB3 LEU A 16 12.151 3.159 1.591 1.00 54.30 ATOM 197 CG LEU A 16 11.250 4.143 -0.065 1.00 1.41 ATOM 198 HG LEU A 16 10.801 3.711 -0.948 1.00 74.32 ATOM 199 CD1 LEU A 16 10.457 5.388 0.303 1.00 71.32 ATOM 200 HD11 LEU A 16 9.439 5.280 -0.041 1.00 13.12 ATOM 201 HD12 LEU A 16 10.463 5.515 1.375 1.00 24.13 ATOM 202 HD13 LEU A 16 10.905 6.252 -0.165 1.00 22.30 ATOM 203 CD2 LEU A 16 12.690 4.506 -0.398 1.00 22.35 ATOM 204 HD21 LEU A 16 13.347 3.720 -0.054 1.00 44.44 ATOM 205 HD22 LEU A 16 12.795 4.621 -1.466 1.00 53.32 ATOM 206 HD23 LEU A 16 12.950 5.433 0.092 1.00 65.51 ATOM 207 C LEU A 16 11.239 0.740 1.835 1.00 71.23 ATOM 208 O LEU A 16 12.357 0.254 1.998 1.00 4.23 ATOM 209 N GLY A 17 10.218 0.494 2.650 1.00 55.21 ATOM 210 H GLY A 17 9.348 0.909 2.470 1.00 11.31 ATOM 211 CA GLY A 17 10.378 -0.379 3.798 1.00 1.41 ATOM 212 HA2 GLY A 17 11.316 -0.150 4.282 1.00 13.23 ATOM 213 HA3 GLY A 17 9.571 -0.193 4.492 1.00 24.32 ATOM 214 C GLY A 17 10.368 -1.846 3.417 1.00 15.31 ATOM 215 O GLY A 17 11.121 -2.646 3.974 1.00 53.44 ATOM 216 N THR A 18 9.510 -2.203 2.466 1.00 50.52 ATOM 217 H THR A 18 8.936 -1.519 2.060 1.00 22.34 ATOM 218 CA THR A 18 9.402 -3.584 2.013 1.00 50.51 ATOM 219 HA THR A 18 9.220 -4.205 2.878 1.00 42.12 ATOM 220 CB THR A 18 8.227 -3.763 1.033 1.00 63.11 ATOM 221 HB THR A 18 7.312 -3.485 1.537 1.00 64.25 ATOM 222 OG1 THR A 18 8.137 -5.132 0.622 1.00 51.10 ATOM 223 HG1 THR A 18 8.470 -5.699 1.322 1.00 52.11 ATOM 224 CG2 THR A 18 8.400 -2.872 -0.188 1.00 20.20 ATOM 225 HG21 THR A 18 8.517 -1.846 0.129 1.00 75.24 ATOM 226 HG22 THR A 18 9.277 -3.181 -0.738 1.00 33.01 ATOM 227 HG23 THR A 18 7.529 -2.957 -0.821 1.00 44.25 ATOM 228 C THR A 18 10.688 -4.042 1.336 1.00 64.31 ATOM 229 O THR A 18 11.074 -5.207 1.438 1.00 34.12 ATOM 230 N ASP A 19 11.349 -3.120 0.645 1.00 2.11 ATOM 231 H ASP A 19 10.991 -2.208 0.601 1.00 62.44 ATOM 232 CA ASP A 19 12.595 -3.430 -0.048 1.00 15.33 ATOM 233 HA ASP A 19 12.648 -4.501 -0.170 1.00 4.11 ATOM 234 CB ASP A 19 12.613 -2.771 -1.428 1.00 11.43 ATOM 235 HB2 ASP A 19 11.947 -1.920 -1.422 1.00 74.23 ATOM 236 HB3 ASP A 19 13.616 -2.435 -1.646 1.00 21.41 ATOM 237 CG ASP A 19 12.173 -3.717 -2.527 1.00 55.12 ATOM 238 OD1 ASP A 19 12.907 -3.846 -3.529 1.00 23.21 ATOM 239 OD2 ASP A 19 11.093 -4.329 -2.386 1.00 25.04 ATOM 240 C ASP A 19 13.799 -2.967 0.767 1.00 72.54 ATOM 241 O ASP A 19 13.827 -1.844 1.269 1.00 13.10 ATOM 242 N ASP A 20 14.791 -3.841 0.894 1.00 62.44 ATOM 243 H ASP A 20 14.710 -4.722 0.470 1.00 41.43 ATOM 244 CA ASP A 20 15.999 -3.523 1.647 1.00 34.20 ATOM 245 HA ASP A 20 15.705 -2.966 2.524 1.00 42.34 ATOM 246 CB ASP A 20 16.704 -4.807 2.088 1.00 53.15 ATOM 247 HB2 ASP A 20 16.172 -5.232 2.927 1.00 63.24 ATOM 248 HB3 ASP A 20 16.699 -5.512 1.269 1.00 11.50 ATOM 249 CG ASP A 20 18.141 -4.564 2.504 1.00 30.24 ATOM 250 OD1 ASP A 20 19.053 -5.038 1.795 1.00 41.24 ATOM 251 OD2 ASP A 20 18.354 -3.900 3.540 1.00 53.10 ATOM 252 C ASP A 20 16.948 -2.666 0.815 1.00 30.34 ATOM 253 O ASP A 20 17.638 -1.796 1.344 1.00 23.00 ATOM 254 N ASN A 21 16.977 -2.920 -0.489 1.00 25.31 ATOM 255 H ASN A 21 16.404 -3.627 -0.852 1.00 14.03 ATOM 256 CA ASN A 21 17.844 -2.173 -1.394 1.00 34.24 ATOM 257 HA ASN A 21 18.631 -1.726 -0.805 1.00 72.42 ATOM 258 CB ASN A 21 18.467 -3.113 -2.428 1.00 4.43 ATOM 259 HB2 ASN A 21 17.681 -3.570 -3.010 1.00 32.31 ATOM 260 HB3 ASN A 21 19.109 -2.543 -3.082 1.00 44.24 ATOM 261 CG ASN A 21 19.290 -4.214 -1.787 1.00 1.53 ATOM 262 OD1 ASN A 21 20.519 -4.148 -1.757 1.00 62.22 ATOM 263 ND2 ASN A 21 18.614 -5.233 -1.270 1.00 12.44 ATOM 264 HD21 ASN A 21 17.636 -5.218 -1.330 1.00 15.44 ATOM 265 HD22 ASN A 21 19.121 -5.958 -0.848 1.00 53.14 ATOM 266 C ASN A 21 17.067 -1.066 -2.099 1.00 41.43 ATOM 267 O ASN A 21 17.475 -0.584 -3.156 1.00 10.24 ATOM 268 N ALA A 22 15.946 -0.667 -1.507 1.00 43.41 ATOM 269 H ALA A 22 15.674 -1.089 -0.666 1.00 55.02 ATOM 270 CA ALA A 22 15.114 0.386 -2.077 1.00 60.40 ATOM 271 HA ALA A 22 15.200 0.333 -3.153 1.00 35.11 ATOM 272 CB ALA A 22 13.655 0.163 -1.708 1.00 31.34 ATOM 273 HB1 ALA A 22 13.138 -0.291 -2.540 1.00 40.02 ATOM 274 HB2 ALA A 22 13.597 -0.490 -0.849 1.00 14.30 ATOM 275 HB3 ALA A 22 13.195 1.111 -1.471 1.00 75.34 ATOM 276 C ALA A 22 15.575 1.763 -1.612 1.00 20.21 ATOM 277 O ALA A 22 15.870 1.963 -0.434 1.00 20.30 ATOM 278 N GLN A 23 15.635 2.708 -2.544 1.00 61.25 ATOM 279 H GLN A 23 15.387 2.487 -3.466 1.00 21.33 ATOM 280 CA GLN A 23 16.062 4.066 -2.229 1.00 30.22 ATOM 281 HA GLN A 23 15.953 4.208 -1.164 1.00 53.54 ATOM 282 CB GLN A 23 17.531 4.263 -2.608 1.00 73.54 ATOM 283 HB2 GLN A 23 17.606 4.335 -3.683 1.00 52.20 ATOM 284 HB3 GLN A 23 17.884 5.183 -2.168 1.00 12.23 ATOM 285 CG GLN A 23 18.436 3.134 -2.142 1.00 70.11 ATOM 286 HG2 GLN A 23 18.088 2.208 -2.576 1.00 25.01 ATOM 287 HG3 GLN A 23 19.442 3.334 -2.481 1.00 31.52 ATOM 288 CD GLN A 23 18.453 2.984 -0.634 1.00 14.44 ATOM 289 OE1 GLN A 23 18.345 3.967 0.100 1.00 3.24 ATOM 290 NE2 GLN A 23 18.587 1.750 -0.162 1.00 44.31 ATOM 291 HE21 GLN A 23 18.669 1.016 -0.806 1.00 71.44 ATOM 292 HE22 GLN A 23 18.602 1.625 0.809 1.00 62.23 ATOM 293 C GLN A 23 15.196 5.091 -2.953 1.00 13.00 ATOM 294 O GLN A 23 14.774 4.871 -4.089 1.00 42.44 ATOM 295 N LEU A 24 14.933 6.211 -2.289 1.00 31.14 ATOM 296 H LEU A 24 15.296 6.329 -1.387 1.00 25.24 ATOM 297 CA LEU A 24 14.116 7.271 -2.869 1.00 11.12 ATOM 298 HA LEU A 24 13.445 6.819 -3.584 1.00 64.42 ATOM 299 CB LEU A 24 13.292 7.961 -1.780 1.00 72.41 ATOM 300 HB2 LEU A 24 12.693 7.207 -1.292 1.00 55.42 ATOM 301 HB3 LEU A 24 13.981 8.388 -1.066 1.00 1.32 ATOM 302 CG LEU A 24 12.354 9.072 -2.251 1.00 52.53 ATOM 303 HG LEU A 24 11.637 9.285 -1.470 1.00 73.03 ATOM 304 CD1 LEU A 24 13.135 10.347 -2.530 1.00 13.41 ATOM 305 HD11 LEU A 24 13.521 10.320 -3.538 1.00 23.31 ATOM 306 HD12 LEU A 24 12.482 11.201 -2.418 1.00 24.23 ATOM 307 HD13 LEU A 24 13.955 10.427 -1.832 1.00 31.11 ATOM 308 CD2 LEU A 24 11.586 8.634 -3.490 1.00 23.51 ATOM 309 HD21 LEU A 24 11.162 7.655 -3.322 1.00 73.22 ATOM 310 HD22 LEU A 24 10.795 9.340 -3.692 1.00 35.32 ATOM 311 HD23 LEU A 24 12.258 8.595 -4.335 1.00 20.34 ATOM 312 C LEU A 24 14.986 8.296 -3.590 1.00 75.21 ATOM 313 O LEU A 24 15.834 8.947 -2.978 1.00 71.54 ATOM 314 N LEU A 25 14.768 8.436 -4.893 1.00 40.00 ATOM 315 H LEU A 25 14.079 7.890 -5.325 1.00 31.13 ATOM 316 CA LEU A 25 15.530 9.384 -5.698 1.00 43.03 ATOM 317 HA LEU A 25 16.438 9.619 -5.163 1.00 21.33 ATOM 318 CB LEU A 25 15.894 8.761 -7.047 1.00 61.21 ATOM 319 HB2 LEU A 25 16.567 7.938 -6.860 1.00 44.44 ATOM 320 HB3 LEU A 25 14.984 8.385 -7.493 1.00 21.22 ATOM 321 CG LEU A 25 16.562 9.693 -8.059 1.00 24.44 ATOM 322 HG LEU A 25 15.927 10.553 -8.221 1.00 22.34 ATOM 323 CD1 LEU A 25 17.897 10.190 -7.526 1.00 22.42 ATOM 324 HD11 LEU A 25 18.453 9.359 -7.115 1.00 54.34 ATOM 325 HD12 LEU A 25 18.462 10.638 -8.330 1.00 74.22 ATOM 326 HD13 LEU A 25 17.725 10.925 -6.754 1.00 24.35 ATOM 327 CD2 LEU A 25 16.749 8.986 -9.393 1.00 74.52 ATOM 328 HD21 LEU A 25 17.645 9.351 -9.872 1.00 61.40 ATOM 329 HD22 LEU A 25 16.836 7.922 -9.228 1.00 24.12 ATOM 330 HD23 LEU A 25 15.896 9.182 -10.027 1.00 4.13 ATOM 331 C LEU A 25 14.741 10.671 -5.916 1.00 44.22 ATOM 332 O LEU A 25 13.733 10.681 -6.622 1.00 33.11 ATOM 333 N ASP A 26 15.209 11.756 -5.308 1.00 31.53 ATOM 334 H ASP A 26 16.018 11.684 -4.758 1.00 52.14 ATOM 335 CA ASP A 26 14.549 13.050 -5.438 1.00 22.44 ATOM 336 HA ASP A 26 13.487 12.874 -5.515 1.00 71.15 ATOM 337 CB ASP A 26 14.821 13.911 -4.203 1.00 62.23 ATOM 338 HB2 ASP A 26 15.263 13.295 -3.433 1.00 10.40 ATOM 339 HB3 ASP A 26 15.510 14.699 -4.467 1.00 42.55 ATOM 340 CG ASP A 26 13.559 14.541 -3.648 1.00 4.24 ATOM 341 OD1 ASP A 26 12.492 13.897 -3.721 1.00 72.04 ATOM 342 OD2 ASP A 26 13.639 15.678 -3.138 1.00 45.20 ATOM 343 C ASP A 26 15.020 13.776 -6.694 1.00 30.12 ATOM 344 O ASP A 26 16.205 14.075 -6.842 1.00 2.10 ATOM 345 N ILE A 27 14.085 14.055 -7.595 1.00 55.21 ATOM 346 H ILE A 27 13.158 13.791 -7.420 1.00 14.13 ATOM 347 CA ILE A 27 14.404 14.746 -8.838 1.00 42.11 ATOM 348 HA ILE A 27 15.400 15.155 -8.745 1.00 51.21 ATOM 349 CB ILE A 27 14.386 13.782 -10.039 1.00 25.32 ATOM 350 HB ILE A 27 14.677 14.334 -10.920 1.00 31.44 ATOM 351 CG2 ILE A 27 15.391 12.658 -9.831 1.00 3.52 ATOM 352 HG21 ILE A 27 14.911 11.708 -10.012 1.00 3.02 ATOM 353 HG22 ILE A 27 16.216 12.782 -10.517 1.00 61.31 ATOM 354 HG23 ILE A 27 15.760 12.688 -8.816 1.00 53.41 ATOM 355 CG1 ILE A 27 12.980 13.215 -10.245 1.00 24.34 ATOM 356 HG12 ILE A 27 12.977 12.170 -9.975 1.00 10.41 ATOM 357 HG13 ILE A 27 12.289 13.749 -9.609 1.00 74.42 ATOM 358 CD1 ILE A 27 12.486 13.328 -11.670 1.00 31.43 ATOM 359 HD11 ILE A 27 12.894 14.219 -12.123 1.00 21.12 ATOM 360 HD12 ILE A 27 12.803 12.461 -12.231 1.00 1.03 ATOM 361 HD13 ILE A 27 11.407 13.384 -11.673 1.00 63.32 ATOM 362 C ILE A 27 13.425 15.886 -9.101 1.00 65.51 ATOM 363 O ILE A 27 12.847 15.983 -10.183 1.00 51.14 ATOM 364 N ARG A 28 13.247 16.746 -8.105 1.00 15.45 ATOM 365 H ARG A 28 13.736 16.616 -7.266 1.00 22.43 ATOM 366 CA ARG A 28 12.338 17.880 -8.228 1.00 44.21 ATOM 367 HA ARG A 28 11.576 17.618 -8.946 1.00 71.11 ATOM 368 CB ARG A 28 11.674 18.178 -6.883 1.00 33.52 ATOM 369 HB2 ARG A 28 12.201 18.991 -6.406 1.00 32.23 ATOM 370 HB3 ARG A 28 10.651 18.476 -7.058 1.00 62.14 ATOM 371 CG ARG A 28 11.667 16.992 -5.931 1.00 44.23 ATOM 372 HG2 ARG A 28 11.557 16.083 -6.504 1.00 42.21 ATOM 373 HG3 ARG A 28 12.603 16.970 -5.393 1.00 62.21 ATOM 374 CD ARG A 28 10.524 17.085 -4.933 1.00 40.21 ATOM 375 HD2 ARG A 28 9.598 16.869 -5.445 1.00 23.40 ATOM 376 HD3 ARG A 28 10.684 16.355 -4.154 1.00 71.32 ATOM 377 NE ARG A 28 10.432 18.411 -4.328 1.00 52.45 ATOM 378 HE ARG A 28 10.868 19.154 -4.795 1.00 3.13 ATOM 379 CZ ARG A 28 9.792 18.657 -3.191 1.00 2.54 ATOM 380 NH1 ARG A 28 9.192 17.672 -2.537 1.00 50.22 ATOM 381 HH11 ARG A 28 9.221 16.741 -2.901 1.00 42.41 ATOM 382 HH12 ARG A 28 8.712 17.860 -1.680 1.00 30.11 ATOM 383 NH2 ARG A 28 9.752 19.891 -2.704 1.00 4.23 ATOM 384 HH21 ARG A 28 10.204 20.636 -3.193 1.00 51.54 ATOM 385 HH22 ARG A 28 9.271 20.075 -1.848 1.00 12.44 ATOM 386 C ARG A 28 13.079 19.118 -8.726 1.00 73.15 ATOM 387 O ARG A 28 12.814 19.612 -9.822 1.00 2.41 ATOM 388 N ALA A 29 14.007 19.613 -7.914 1.00 55.20 ATOM 389 H ALA A 29 14.172 19.175 -7.054 1.00 33.34 ATOM 390 CA ALA A 29 14.786 20.792 -8.273 1.00 32.52 ATOM 391 HA ALA A 29 15.207 20.627 -9.254 1.00 64.11 ATOM 392 CB ALA A 29 13.887 22.017 -8.344 1.00 50.14 ATOM 393 HB1 ALA A 29 14.329 22.822 -7.776 1.00 23.31 ATOM 394 HB2 ALA A 29 13.776 22.323 -9.374 1.00 61.53 ATOM 395 HB3 ALA A 29 12.917 21.777 -7.934 1.00 24.22 ATOM 396 C ALA A 29 15.920 21.022 -7.280 1.00 43.53 ATOM 397 O ALA A 29 15.785 20.742 -6.089 1.00 35.50 ATOM 398 N THR A 30 17.041 21.536 -7.778 1.00 61.35 ATOM 399 H THR A 30 17.088 21.739 -8.736 1.00 22.50 ATOM 400 CA THR A 30 18.200 21.803 -6.936 1.00 70.40 ATOM 401 HA THR A 30 18.576 20.856 -6.577 1.00 24.30 ATOM 402 CB THR A 30 19.322 22.500 -7.728 1.00 72.13 ATOM 403 HB THR A 30 18.914 23.382 -8.200 1.00 55.23 ATOM 404 OG1 THR A 30 19.827 21.621 -8.739 1.00 70.34 ATOM 405 HG1 THR A 30 19.584 21.956 -9.606 1.00 1.12 ATOM 406 CG2 THR A 30 20.454 22.923 -6.805 1.00 23.32 ATOM 407 HG21 THR A 30 20.839 22.056 -6.287 1.00 10.41 ATOM 408 HG22 THR A 30 21.244 23.374 -7.387 1.00 0.32 ATOM 409 HG23 THR A 30 20.084 23.637 -6.085 1.00 11.52 ATOM 410 C THR A 30 17.823 22.670 -5.741 1.00 13.13 ATOM 411 O THR A 30 18.221 22.392 -4.610 1.00 2.40 ATOM 412 N ALA A 31 17.052 23.721 -5.998 1.00 54.33 ATOM 413 H ALA A 31 16.766 23.890 -6.920 1.00 43.32 ATOM 414 CA ALA A 31 16.618 24.628 -4.942 1.00 62.14 ATOM 415 HA ALA A 31 17.480 24.871 -4.337 1.00 35.24 ATOM 416 CB ALA A 31 16.083 25.920 -5.542 1.00 64.34 ATOM 417 HB1 ALA A 31 15.536 25.697 -6.446 1.00 54.22 ATOM 418 HB2 ALA A 31 15.427 26.401 -4.833 1.00 52.40 ATOM 419 HB3 ALA A 31 16.908 26.578 -5.774 1.00 60.40 ATOM 420 C ALA A 31 15.561 23.975 -4.058 1.00 52.53 ATOM 421 O ALA A 31 15.508 24.221 -2.853 1.00 24.30 ATOM 422 N ASP A 32 14.720 23.145 -4.665 1.00 21.22 ATOM 423 H ASP A 32 14.813 22.990 -5.628 1.00 53.14 ATOM 424 CA ASP A 32 13.663 22.457 -3.932 1.00 65.42 ATOM 425 HA ASP A 32 12.983 23.203 -3.552 1.00 1.43 ATOM 426 CB ASP A 32 12.898 21.515 -4.863 1.00 51.12 ATOM 427 HB2 ASP A 32 13.588 21.081 -5.572 1.00 53.15 ATOM 428 HB3 ASP A 32 12.448 20.728 -4.277 1.00 74.41 ATOM 429 CG ASP A 32 11.803 22.227 -5.634 1.00 24.32 ATOM 430 OD1 ASP A 32 10.654 21.737 -5.622 1.00 24.00 ATOM 431 OD2 ASP A 32 12.095 23.274 -6.248 1.00 64.21 ATOM 432 C ASP A 32 14.239 21.673 -2.757 1.00 20.32 ATOM 433 O ASP A 32 13.568 21.470 -1.745 1.00 22.35 ATOM 434 N PHE A 33 15.485 21.234 -2.899 1.00 22.55 ATOM 435 H PHE A 33 15.969 21.427 -3.729 1.00 52.31 ATOM 436 CA PHE A 33 16.151 20.470 -1.850 1.00 34.25 ATOM 437 HA PHE A 33 15.428 19.787 -1.429 1.00 4.54 ATOM 438 CB PHE A 33 17.314 19.666 -2.434 1.00 72.13 ATOM 439 HB2 PHE A 33 18.134 20.335 -2.647 1.00 12.34 ATOM 440 HB3 PHE A 33 17.633 18.930 -1.711 1.00 53.44 ATOM 441 CG PHE A 33 16.966 18.946 -3.706 1.00 33.04 ATOM 442 CD1 PHE A 33 15.809 18.188 -3.794 1.00 23.02 ATOM 443 HD1 PHE A 33 15.155 18.118 -2.936 1.00 73.02 ATOM 444 CE1 PHE A 33 15.486 17.524 -4.962 1.00 53.44 ATOM 445 HE1 PHE A 33 14.582 16.937 -5.017 1.00 75.41 ATOM 446 CZ PHE A 33 16.321 17.613 -6.058 1.00 63.25 ATOM 447 HZ PHE A 33 16.070 17.096 -6.973 1.00 22.15 ATOM 448 CE2 PHE A 33 17.477 18.366 -5.984 1.00 32.12 ATOM 449 HE2 PHE A 33 18.132 18.436 -6.839 1.00 51.33 ATOM 450 CD2 PHE A 33 17.795 19.027 -4.813 1.00 23.25 ATOM 451 HD2 PHE A 33 18.700 19.614 -4.755 1.00 52.44 ATOM 452 C PHE A 33 16.659 21.391 -0.745 1.00 1.51 ATOM 453 O PHE A 33 16.787 20.983 0.409 1.00 25.42 ATOM 454 N ARG A 34 16.947 22.637 -1.108 1.00 3.02 ATOM 455 H ARG A 34 16.824 22.903 -2.043 1.00 3.51 ATOM 456 CA ARG A 34 17.443 23.617 -0.149 1.00 24.21 ATOM 457 HA ARG A 34 18.102 23.106 0.537 1.00 64.21 ATOM 458 CB ARG A 34 18.229 24.714 -0.869 1.00 51.41 ATOM 459 HB2 ARG A 34 17.559 25.248 -1.527 1.00 71.23 ATOM 460 HB3 ARG A 34 18.621 25.401 -0.134 1.00 33.00 ATOM 461 CG ARG A 34 19.390 24.189 -1.697 1.00 22.00 ATOM 462 HG2 ARG A 34 19.051 23.348 -2.284 1.00 54.41 ATOM 463 HG3 ARG A 34 19.736 24.973 -2.354 1.00 14.43 ATOM 464 CD ARG A 34 20.544 23.738 -0.815 1.00 71.30 ATOM 465 HD2 ARG A 34 20.142 23.332 0.101 1.00 12.45 ATOM 466 HD3 ARG A 34 21.098 22.971 -1.335 1.00 71.40 ATOM 467 NE ARG A 34 21.447 24.838 -0.490 1.00 44.10 ATOM 468 HE ARG A 34 21.425 25.188 0.424 1.00 4.45 ATOM 469 CZ ARG A 34 22.288 25.381 -1.363 1.00 42.04 ATOM 470 NH1 ARG A 34 22.340 24.928 -2.608 1.00 62.13 ATOM 471 HH11 ARG A 34 21.745 24.176 -2.891 1.00 52.11 ATOM 472 HH12 ARG A 34 22.973 25.339 -3.264 1.00 44.34 ATOM 473 NH2 ARG A 34 23.079 26.380 -0.992 1.00 71.22 ATOM 474 HH21 ARG A 34 23.042 26.724 -0.055 1.00 4.24 ATOM 475 HH22 ARG A 34 23.711 26.788 -1.650 1.00 24.40 ATOM 476 C ARG A 34 16.294 24.234 0.642 1.00 54.45 ATOM 477 O ARG A 34 16.484 24.715 1.758 1.00 30.34 ATOM 478 N GLN A 35 15.102 24.218 0.053 1.00 11.12 ATOM 479 H GLN A 35 15.014 23.821 -0.838 1.00 1.12 ATOM 480 CA GLN A 35 13.922 24.778 0.702 1.00 23.23 ATOM 481 HA GLN A 35 14.258 25.412 1.509 1.00 54.33 ATOM 482 CB GLN A 35 13.119 25.619 -0.291 1.00 35.03 ATOM 483 HB2 GLN A 35 12.173 25.882 0.160 1.00 24.34 ATOM 484 HB3 GLN A 35 13.669 26.523 -0.507 1.00 31.14 ATOM 485 CG GLN A 35 12.839 24.907 -1.604 1.00 54.04 ATOM 486 HG2 GLN A 35 13.580 25.210 -2.329 1.00 10.23 ATOM 487 HG3 GLN A 35 12.909 23.841 -1.443 1.00 41.43 ATOM 488 CD GLN A 35 11.464 25.224 -2.159 1.00 13.24 ATOM 489 OE1 GLN A 35 11.318 25.565 -3.333 1.00 24.11 ATOM 490 NE2 GLN A 35 10.445 25.113 -1.314 1.00 52.43 ATOM 491 HE21 GLN A 35 10.636 24.838 -0.393 1.00 12.13 ATOM 492 HE22 GLN A 35 9.545 25.313 -1.645 1.00 43.15 ATOM 493 C GLN A 35 13.043 23.673 1.280 1.00 42.43 ATOM 494 O GLN A 35 12.419 23.846 2.327 1.00 53.25 ATOM 495 N VAL A 36 12.999 22.538 0.590 1.00 33.22 ATOM 496 H VAL A 36 13.518 22.460 -0.237 1.00 5.21 ATOM 497 CA VAL A 36 12.197 21.404 1.035 1.00 55.42 ATOM 498 HA VAL A 36 11.615 21.721 1.889 1.00 42.14 ATOM 499 CB VAL A 36 11.225 20.938 -0.066 1.00 11.43 ATOM 500 HB VAL A 36 11.789 20.396 -0.810 1.00 21.53 ATOM 501 CG1 VAL A 36 10.174 20.002 0.511 1.00 11.11 ATOM 502 HG11 VAL A 36 9.277 20.561 0.733 1.00 72.01 ATOM 503 HG12 VAL A 36 9.948 19.228 -0.208 1.00 13.52 ATOM 504 HG13 VAL A 36 10.551 19.552 1.418 1.00 42.25 ATOM 505 CG2 VAL A 36 10.572 22.135 -0.741 1.00 32.02 ATOM 506 HG21 VAL A 36 10.470 22.940 -0.028 1.00 24.33 ATOM 507 HG22 VAL A 36 11.186 22.462 -1.567 1.00 71.41 ATOM 508 HG23 VAL A 36 9.596 21.853 -1.107 1.00 54.31 ATOM 509 C VAL A 36 13.081 20.233 1.446 1.00 60.30 ATOM 510 O VAL A 36 12.874 19.623 2.495 1.00 45.35 ATOM 511 N GLY A 37 14.069 19.923 0.612 1.00 70.43 ATOM 512 H GLY A 37 14.186 20.444 -0.210 1.00 70.42 ATOM 513 CA GLY A 37 14.971 18.825 0.906 1.00 23.30 ATOM 514 HA2 GLY A 37 15.905 18.992 0.390 1.00 0.54 ATOM 515 HA3 GLY A 37 15.158 18.803 1.970 1.00 71.43 ATOM 516 C GLY A 37 14.410 17.483 0.480 1.00 34.34 ATOM 517 O GLY A 37 13.402 17.419 -0.224 1.00 64.03 ATOM 518 N SER A 38 15.063 16.407 0.908 1.00 41.03 ATOM 519 H SER A 38 15.860 16.523 1.467 1.00 72.10 ATOM 520 CA SER A 38 14.626 15.060 0.562 1.00 61.53 ATOM 521 HA SER A 38 14.032 15.124 -0.338 1.00 1.43 ATOM 522 CB SER A 38 15.835 14.161 0.296 1.00 64.10 ATOM 523 HB2 SER A 38 16.741 14.706 0.514 1.00 51.55 ATOM 524 HB3 SER A 38 15.779 13.289 0.931 1.00 32.14 ATOM 525 OG SER A 38 15.870 13.739 -1.056 1.00 41.25 ATOM 526 HG SER A 38 16.453 12.981 -1.141 1.00 35.32 ATOM 527 C SER A 38 13.770 14.463 1.675 1.00 41.40 ATOM 528 O SER A 38 13.769 14.935 2.812 1.00 15.32 ATOM 529 N PRO A 39 13.024 13.400 1.341 1.00 14.23 ATOM 530 CA PRO A 39 12.149 12.715 2.298 1.00 42.31 ATOM 531 HA PRO A 39 11.471 13.405 2.780 1.00 61.55 ATOM 532 CB PRO A 39 11.355 11.744 1.421 1.00 43.14 ATOM 533 HB2 PRO A 39 11.167 10.832 1.969 1.00 61.44 ATOM 534 HB3 PRO A 39 10.419 12.197 1.132 1.00 13.12 ATOM 535 CG PRO A 39 12.229 11.501 0.239 1.00 70.43 ATOM 536 HG2 PRO A 39 12.919 10.698 0.451 1.00 1.42 ATOM 537 HG3 PRO A 39 11.623 11.258 -0.622 1.00 12.04 ATOM 538 CD PRO A 39 12.976 12.784 0.005 1.00 41.45 ATOM 539 HD2 PRO A 39 13.971 12.580 -0.362 1.00 4.43 ATOM 540 HD3 PRO A 39 12.438 13.413 -0.690 1.00 20.12 ATOM 541 C PRO A 39 12.935 11.953 3.359 1.00 3.33 ATOM 542 O PRO A 39 14.078 11.557 3.134 1.00 50.43 ATOM 543 N ASN A 40 12.315 11.751 4.517 1.00 10.13 ATOM 544 H ASN A 40 11.404 12.091 4.638 1.00 73.05 ATOM 545 CA ASN A 40 12.958 11.036 5.614 1.00 54.01 ATOM 546 HA ASN A 40 14.023 11.053 5.441 1.00 21.31 ATOM 547 CB ASN A 40 12.659 11.727 6.946 1.00 53.53 ATOM 548 HB2 ASN A 40 13.306 12.586 7.052 1.00 53.13 ATOM 549 HB3 ASN A 40 11.630 12.054 6.952 1.00 13.13 ATOM 550 CG ASN A 40 12.880 10.813 8.135 1.00 61.53 ATOM 551 OD1 ASN A 40 12.074 10.778 9.064 1.00 13.23 ATOM 552 ND2 ASN A 40 13.978 10.066 8.110 1.00 73.52 ATOM 553 HD21 ASN A 40 14.575 10.145 7.337 1.00 50.23 ATOM 554 HD22 ASN A 40 14.145 9.464 8.865 1.00 2.55 ATOM 555 C ASN A 40 12.490 9.585 5.665 1.00 34.23 ATOM 556 O ASN A 40 11.503 9.263 6.328 1.00 1.45 ATOM 557 N ILE A 41 13.204 8.713 4.962 1.00 44.32 ATOM 558 H ILE A 41 13.980 9.030 4.454 1.00 53.33 ATOM 559 CA ILE A 41 12.863 7.296 4.929 1.00 44.53 ATOM 560 HA ILE A 41 11.835 7.194 5.245 1.00 24.04 ATOM 561 CB ILE A 41 12.992 6.719 3.507 1.00 45.43 ATOM 562 HB ILE A 41 12.857 5.650 3.562 1.00 0.24 ATOM 563 CG2 ILE A 41 11.908 7.288 2.604 1.00 72.21 ATOM 564 HG21 ILE A 41 11.959 6.811 1.636 1.00 13.30 ATOM 565 HG22 ILE A 41 10.939 7.104 3.045 1.00 3.02 ATOM 566 HG23 ILE A 41 12.055 8.352 2.490 1.00 64.53 ATOM 567 CG1 ILE A 41 14.380 7.019 2.935 1.00 31.12 ATOM 568 HG12 ILE A 41 14.399 8.032 2.565 1.00 71.42 ATOM 569 HG13 ILE A 41 15.115 6.913 3.720 1.00 14.44 ATOM 570 CD1 ILE A 41 14.777 6.102 1.800 1.00 74.33 ATOM 571 HD11 ILE A 41 15.796 5.774 1.941 1.00 33.43 ATOM 572 HD12 ILE A 41 14.121 5.244 1.784 1.00 20.43 ATOM 573 HD13 ILE A 41 14.696 6.633 0.863 1.00 63.02 ATOM 574 C ILE A 41 13.753 6.495 5.873 1.00 35.12 ATOM 575 O ILE A 41 13.828 5.269 5.783 1.00 53.31 ATOM 576 N LYS A 42 14.424 7.195 6.781 1.00 22.33 ATOM 577 H LYS A 42 14.323 8.170 6.804 1.00 60.14 ATOM 578 CA LYS A 42 15.307 6.550 7.746 1.00 34.41 ATOM 579 HA LYS A 42 15.931 5.852 7.210 1.00 62.34 ATOM 580 CB LYS A 42 16.196 7.590 8.430 1.00 11.34 ATOM 581 HB2 LYS A 42 15.573 8.247 9.020 1.00 70.22 ATOM 582 HB3 LYS A 42 16.887 7.080 9.086 1.00 45.25 ATOM 583 CG LYS A 42 16.998 8.439 7.459 1.00 73.45 ATOM 584 HG2 LYS A 42 18.015 8.077 7.433 1.00 32.22 ATOM 585 HG3 LYS A 42 16.559 8.354 6.474 1.00 32.04 ATOM 586 CD LYS A 42 17.007 9.901 7.871 1.00 55.01 ATOM 587 HD2 LYS A 42 16.503 10.483 7.113 1.00 31.13 ATOM 588 HD3 LYS A 42 16.485 10.004 8.812 1.00 22.22 ATOM 589 CE LYS A 42 18.425 10.426 8.031 1.00 11.32 ATOM 590 HE2 LYS A 42 18.394 11.340 8.605 1.00 72.04 ATOM 591 HE3 LYS A 42 19.010 9.689 8.561 1.00 70.14 ATOM 592 NZ LYS A 42 19.067 10.701 6.716 1.00 54.13 ATOM 593 HZ1 LYS A 42 18.456 10.366 5.943 1.00 12.12 ATOM 594 HZ2 LYS A 42 19.223 11.723 6.601 1.00 23.00 ATOM 595 HZ3 LYS A 42 19.983 10.212 6.656 1.00 74.01 ATOM 596 C LYS A 42 14.502 5.786 8.793 1.00 23.50 ATOM 597 O LYS A 42 15.063 5.057 9.610 1.00 31.33 ATOM 598 N GLY A 43 13.184 5.957 8.761 1.00 20.51 ATOM 599 H GLY A 43 12.792 6.550 8.087 1.00 41.13 ATOM 600 CA GLY A 43 12.324 5.275 9.711 1.00 4.44 ATOM 601 HA2 GLY A 43 12.746 5.379 10.700 1.00 21.21 ATOM 602 HA3 GLY A 43 11.350 5.741 9.696 1.00 10.41 ATOM 603 C GLY A 43 12.166 3.801 9.397 1.00 40.11 ATOM 604 O GLY A 43 11.689 3.029 10.229 1.00 31.33 ATOM 605 N LEU A 44 12.565 3.409 8.192 1.00 22.21 ATOM 606 H LEU A 44 12.937 4.070 7.572 1.00 21.13 ATOM 607 CA LEU A 44 12.464 2.017 7.768 1.00 33.43 ATOM 608 HA LEU A 44 11.958 1.469 8.549 1.00 30.43 ATOM 609 CB LEU A 44 11.648 1.914 6.478 1.00 31.34 ATOM 610 HB2 LEU A 44 11.951 1.014 5.966 1.00 25.22 ATOM 611 HB3 LEU A 44 10.605 1.835 6.753 1.00 44.51 ATOM 612 CG LEU A 44 11.790 3.080 5.500 1.00 73.02 ATOM 613 HG LEU A 44 11.985 3.987 6.056 1.00 65.51 ATOM 614 CD1 LEU A 44 12.960 2.847 4.557 1.00 30.51 ATOM 615 HD11 LEU A 44 13.828 2.551 5.127 1.00 21.24 ATOM 616 HD12 LEU A 44 12.707 2.065 3.856 1.00 52.45 ATOM 617 HD13 LEU A 44 13.176 3.758 4.019 1.00 70.40 ATOM 618 CD2 LEU A 44 10.501 3.277 4.715 1.00 41.04 ATOM 619 HD21 LEU A 44 9.733 3.655 5.373 1.00 52.43 ATOM 620 HD22 LEU A 44 10.671 3.984 3.916 1.00 72.43 ATOM 621 HD23 LEU A 44 10.185 2.332 4.298 1.00 22.13 ATOM 622 C LEU A 44 13.847 1.409 7.558 1.00 1.13 ATOM 623 O LEU A 44 13.980 0.210 7.315 1.00 15.45 ATOM 624 N GLY A 45 14.876 2.245 7.656 1.00 42.42 ATOM 625 H GLY A 45 14.710 3.192 7.851 1.00 25.53 ATOM 626 CA GLY A 45 16.236 1.772 7.476 1.00 42.21 ATOM 627 HA2 GLY A 45 16.869 2.237 8.217 1.00 13.41 ATOM 628 HA3 GLY A 45 16.255 0.702 7.622 1.00 50.02 ATOM 629 C GLY A 45 16.782 2.087 6.097 1.00 1.02 ATOM 630 O GLY A 45 17.393 1.234 5.453 1.00 21.01 ATOM 631 N LYS A 46 16.561 3.315 5.641 1.00 13.23 ATOM 632 H LYS A 46 16.067 3.951 6.202 1.00 42.15 ATOM 633 CA LYS A 46 17.034 3.742 4.330 1.00 71.12 ATOM 634 HA LYS A 46 18.005 3.299 4.167 1.00 11.33 ATOM 635 CB LYS A 46 16.077 3.259 3.238 1.00 52.14 ATOM 636 HB2 LYS A 46 15.062 3.388 3.583 1.00 75.23 ATOM 637 HB3 LYS A 46 16.226 3.861 2.353 1.00 43.31 ATOM 638 CG LYS A 46 16.271 1.801 2.860 1.00 62.12 ATOM 639 HG2 LYS A 46 16.239 1.710 1.784 1.00 22.52 ATOM 640 HG3 LYS A 46 17.234 1.470 3.223 1.00 70.25 ATOM 641 CD LYS A 46 15.188 0.920 3.460 1.00 1.20 ATOM 642 HD2 LYS A 46 15.134 1.105 4.523 1.00 72.34 ATOM 643 HD3 LYS A 46 14.241 1.166 3.001 1.00 11.21 ATOM 644 CE LYS A 46 15.480 -0.555 3.232 1.00 34.22 ATOM 645 HE2 LYS A 46 14.564 -1.113 3.355 1.00 11.23 ATOM 646 HE3 LYS A 46 15.847 -0.684 2.225 1.00 61.51 ATOM 647 NZ LYS A 46 16.496 -1.074 4.189 1.00 34.14 ATOM 648 HZ1 LYS A 46 17.366 -1.332 3.682 1.00 70.14 ATOM 649 HZ2 LYS A 46 16.723 -0.347 4.898 1.00 70.30 ATOM 650 HZ3 LYS A 46 16.129 -1.916 4.678 1.00 62.34 ATOM 651 C LYS A 46 17.169 5.260 4.268 1.00 52.05 ATOM 652 O LYS A 46 16.651 5.976 5.125 1.00 35.40 ATOM 653 N LYS A 47 17.867 5.746 3.247 1.00 52.02 ATOM 654 H LYS A 47 18.256 5.125 2.595 1.00 31.12 ATOM 655 CA LYS A 47 18.068 7.179 3.070 1.00 11.31 ATOM 656 HA LYS A 47 17.446 7.693 3.788 1.00 60.53 ATOM 657 CB LYS A 47 19.531 7.545 3.327 1.00 5.30 ATOM 658 HB2 LYS A 47 20.141 6.666 3.181 1.00 30.44 ATOM 659 HB3 LYS A 47 19.831 8.302 2.616 1.00 71.10 ATOM 660 CG LYS A 47 19.789 8.078 4.726 1.00 33.21 ATOM 661 HG2 LYS A 47 20.730 8.607 4.733 1.00 50.13 ATOM 662 HG3 LYS A 47 18.991 8.755 4.996 1.00 72.01 ATOM 663 CD LYS A 47 19.850 6.955 5.748 1.00 75.33 ATOM 664 HD2 LYS A 47 19.872 7.382 6.739 1.00 1.11 ATOM 665 HD3 LYS A 47 18.970 6.335 5.641 1.00 65.30 ATOM 666 CE LYS A 47 21.088 6.093 5.556 1.00 4.31 ATOM 667 HE2 LYS A 47 20.933 5.446 4.707 1.00 70.02 ATOM 668 HE3 LYS A 47 21.933 6.739 5.367 1.00 65.32 ATOM 669 NZ LYS A 47 21.375 5.259 6.756 1.00 73.12 ATOM 670 HZ1 LYS A 47 21.765 4.339 6.467 1.00 50.05 ATOM 671 HZ2 LYS A 47 22.065 5.739 7.369 1.00 72.25 ATOM 672 HZ3 LYS A 47 20.501 5.098 7.296 1.00 34.11 ATOM 673 C LYS A 47 17.662 7.617 1.666 1.00 24.32 ATOM 674 O LYS A 47 17.756 6.843 0.714 1.00 41.13 ATOM 675 N ALA A 48 17.213 8.862 1.546 1.00 62.42 ATOM 676 H ALA A 48 17.162 9.430 2.342 1.00 53.20 ATOM 677 CA ALA A 48 16.797 9.402 0.258 1.00 42.43 ATOM 678 HA ALA A 48 16.452 8.581 -0.353 1.00 71.24 ATOM 679 CB ALA A 48 15.640 10.373 0.442 1.00 42.23 ATOM 680 HB1 ALA A 48 15.399 10.830 -0.507 1.00 30.31 ATOM 681 HB2 ALA A 48 14.778 9.840 0.814 1.00 63.51 ATOM 682 HB3 ALA A 48 15.922 11.139 1.149 1.00 42.54 ATOM 683 C ALA A 48 17.960 10.090 -0.450 1.00 73.03 ATOM 684 O ALA A 48 18.742 10.809 0.172 1.00 35.45 ATOM 685 N VAL A 49 18.068 9.864 -1.756 1.00 3.42 ATOM 686 H VAL A 49 17.415 9.282 -2.196 1.00 54.23 ATOM 687 CA VAL A 49 19.136 10.463 -2.549 1.00 34.32 ATOM 688 HA VAL A 49 19.910 10.792 -1.872 1.00 2.43 ATOM 689 CB VAL A 49 19.749 9.442 -3.525 1.00 63.31 ATOM 690 HB VAL A 49 19.051 9.282 -4.333 1.00 75.50 ATOM 691 CG1 VAL A 49 21.044 9.979 -4.116 1.00 21.25 ATOM 692 HG11 VAL A 49 21.881 9.617 -3.537 1.00 20.40 ATOM 693 HG12 VAL A 49 21.141 9.643 -5.137 1.00 75.34 ATOM 694 HG13 VAL A 49 21.030 11.058 -4.091 1.00 42.55 ATOM 695 CG2 VAL A 49 19.984 8.111 -2.826 1.00 40.20 ATOM 696 HG21 VAL A 49 19.055 7.563 -2.773 1.00 52.33 ATOM 697 HG22 VAL A 49 20.710 7.536 -3.381 1.00 61.02 ATOM 698 HG23 VAL A 49 20.354 8.290 -1.827 1.00 72.31 ATOM 699 C VAL A 49 18.626 11.663 -3.339 1.00 62.43 ATOM 700 O VAL A 49 17.677 11.550 -4.115 1.00 42.42 ATOM 701 N SER A 50 19.264 12.811 -3.137 1.00 51.34 ATOM 702 H SER A 50 20.013 12.837 -2.506 1.00 43.00 ATOM 703 CA SER A 50 18.873 14.034 -3.829 1.00 4.20 ATOM 704 HA SER A 50 17.834 13.941 -4.105 1.00 53.32 ATOM 705 CB SER A 50 19.037 15.242 -2.905 1.00 0.43 ATOM 706 HB2 SER A 50 18.227 15.259 -2.191 1.00 63.13 ATOM 707 HB3 SER A 50 19.978 15.165 -2.380 1.00 2.44 ATOM 708 OG SER A 50 19.022 16.453 -3.641 1.00 1.23 ATOM 709 HG SER A 50 19.510 17.126 -3.160 1.00 54.32 ATOM 710 C SER A 50 19.703 14.231 -5.094 1.00 50.41 ATOM 711 O SER A 50 20.901 14.510 -5.029 1.00 13.50 ATOM 712 N THR A 51 19.057 14.084 -6.247 1.00 0.12 ATOM 713 H THR A 51 18.103 13.861 -6.234 1.00 12.54 ATOM 714 CA THR A 51 19.733 14.244 -7.528 1.00 3.42 ATOM 715 HA THR A 51 20.514 14.981 -7.403 1.00 21.41 ATOM 716 CB THR A 51 20.382 12.926 -7.990 1.00 35.43 ATOM 717 HB THR A 51 19.606 12.274 -8.366 1.00 22.50 ATOM 718 OG1 THR A 51 21.034 12.287 -6.886 1.00 52.42 ATOM 719 HG1 THR A 51 20.416 11.697 -6.447 1.00 44.40 ATOM 720 CG2 THR A 51 21.387 13.178 -9.103 1.00 22.21 ATOM 721 HG21 THR A 51 21.575 12.256 -9.634 1.00 4.23 ATOM 722 HG22 THR A 51 20.990 13.913 -9.787 1.00 72.34 ATOM 723 HG23 THR A 51 22.310 13.544 -8.678 1.00 63.51 ATOM 724 C THR A 51 18.767 14.726 -8.603 1.00 54.34 ATOM 725 O THR A 51 18.014 13.937 -9.175 1.00 12.25 ATOM 726 N VAL A 52 18.793 16.027 -8.876 1.00 55.11 ATOM 727 H VAL A 52 19.414 16.606 -8.387 1.00 64.54 ATOM 728 CA VAL A 52 17.919 16.614 -9.885 1.00 42.23 ATOM 729 HA VAL A 52 16.901 16.343 -9.645 1.00 5.12 ATOM 730 CB VAL A 52 18.022 18.151 -9.891 1.00 32.01 ATOM 731 HB VAL A 52 17.913 18.503 -8.875 1.00 62.54 ATOM 732 CG1 VAL A 52 19.383 18.594 -10.404 1.00 64.44 ATOM 733 HG11 VAL A 52 19.446 19.671 -10.375 1.00 4.33 ATOM 734 HG12 VAL A 52 20.158 18.170 -9.782 1.00 11.30 ATOM 735 HG13 VAL A 52 19.513 18.253 -11.421 1.00 53.43 ATOM 736 CG2 VAL A 52 16.905 18.756 -10.728 1.00 13.03 ATOM 737 HG21 VAL A 52 17.009 18.435 -11.754 1.00 31.35 ATOM 738 HG22 VAL A 52 15.950 18.429 -10.343 1.00 53.54 ATOM 739 HG23 VAL A 52 16.963 19.833 -10.680 1.00 54.43 ATOM 740 C VAL A 52 18.256 16.088 -11.276 1.00 55.32 ATOM 741 O VAL A 52 19.417 15.825 -11.588 1.00 4.42 ATOM 742 N TYR A 53 17.232 15.937 -12.109 1.00 13.51 ATOM 743 H TYR A 53 16.329 16.164 -11.803 1.00 32.21 ATOM 744 CA TYR A 53 17.418 15.441 -13.467 1.00 60.01 ATOM 745 HA TYR A 53 18.368 14.927 -13.505 1.00 54.53 ATOM 746 CB TYR A 53 16.306 14.455 -13.829 1.00 61.11 ATOM 747 HB2 TYR A 53 16.446 13.543 -13.269 1.00 44.31 ATOM 748 HB3 TYR A 53 15.351 14.888 -13.569 1.00 44.21 ATOM 749 CG TYR A 53 16.269 14.096 -15.297 1.00 44.04 ATOM 750 CD1 TYR A 53 15.178 14.435 -16.088 1.00 43.13 ATOM 751 HD1 TYR A 53 14.349 14.962 -15.640 1.00 14.41 ATOM 752 CE1 TYR A 53 15.140 14.109 -17.430 1.00 72.22 ATOM 753 HE1 TYR A 53 14.283 14.381 -18.029 1.00 1.11 ATOM 754 CZ TYR A 53 16.201 13.436 -17.999 1.00 30.21 ATOM 755 CE2 TYR A 53 17.296 13.088 -17.235 1.00 55.10 ATOM 756 HE2 TYR A 53 18.126 12.561 -17.680 1.00 61.45 ATOM 757 CD2 TYR A 53 17.325 13.417 -15.894 1.00 13.23 ATOM 758 HD2 TYR A 53 18.180 13.146 -15.292 1.00 64.13 ATOM 759 OH TYR A 53 16.167 13.109 -19.335 1.00 64.51 ATOM 760 HH TYR A 53 15.480 13.617 -19.772 1.00 34.54 ATOM 761 C TYR A 53 17.439 16.591 -14.469 1.00 64.05 ATOM 762 O TYR A 53 16.757 17.598 -14.290 1.00 14.43 ATOM 763 N ASN A 54 18.229 16.431 -15.527 1.00 11.34 ATOM 764 H ASN A 54 18.749 15.606 -15.615 1.00 24.44 ATOM 765 CA ASN A 54 18.340 17.455 -16.559 1.00 43.30 ATOM 766 HA ASN A 54 17.527 18.153 -16.423 1.00 64.52 ATOM 767 CB ASN A 54 19.667 18.205 -16.422 1.00 61.01 ATOM 768 HB2 ASN A 54 19.702 18.689 -15.457 1.00 11.21 ATOM 769 HB3 ASN A 54 20.482 17.500 -16.496 1.00 54.44 ATOM 770 CG ASN A 54 19.847 19.262 -17.494 1.00 40.31 ATOM 771 OD1 ASN A 54 18.940 19.521 -18.285 1.00 14.33 ATOM 772 ND2 ASN A 54 21.023 19.879 -17.525 1.00 72.24 ATOM 773 HD21 ASN A 54 21.699 19.621 -16.864 1.00 70.34 ATOM 774 HD22 ASN A 54 21.166 20.567 -18.208 1.00 11.31 ATOM 775 C ASN A 54 18.233 16.839 -17.950 1.00 60.25 ATOM 776 O ASN A 54 19.037 15.987 -18.327 1.00 73.12 ATOM 777 N GLY A 55 17.234 17.277 -18.711 1.00 33.34 ATOM 778 H GLY A 55 16.623 17.958 -18.358 1.00 24.45 ATOM 779 CA GLY A 55 17.040 16.758 -20.052 1.00 35.21 ATOM 780 HA2 GLY A 55 16.745 15.721 -19.986 1.00 10.11 ATOM 781 HA3 GLY A 55 16.249 17.317 -20.531 1.00 34.55 ATOM 782 C GLY A 55 18.292 16.859 -20.900 1.00 11.42 ATOM 783 O GLY A 55 18.563 15.986 -21.723 1.00 44.43 ATOM 784 N GLU A 56 19.056 17.929 -20.699 1.00 75.11 ATOM 785 H GLU A 56 18.786 18.590 -20.028 1.00 52.21 ATOM 786 CA GLU A 56 20.285 18.142 -21.454 1.00 74.34 ATOM 787 HA GLU A 56 20.081 17.913 -22.490 1.00 4.14 ATOM 788 CB GLU A 56 20.730 19.602 -21.346 1.00 33.40 ATOM 789 HB2 GLU A 56 20.172 20.078 -20.553 1.00 72.31 ATOM 790 HB3 GLU A 56 21.781 19.627 -21.099 1.00 71.02 ATOM 791 CG GLU A 56 20.520 20.398 -22.623 1.00 5.21 ATOM 792 HG2 GLU A 56 21.184 20.016 -23.384 1.00 23.44 ATOM 793 HG3 GLU A 56 19.497 20.275 -22.945 1.00 51.21 ATOM 794 CD GLU A 56 20.797 21.878 -22.439 1.00 73.23 ATOM 795 OE1 GLU A 56 21.761 22.381 -23.053 1.00 53.34 ATOM 796 OE2 GLU A 56 20.050 22.532 -21.682 1.00 71.10 ATOM 797 C GLU A 56 21.395 17.222 -20.956 1.00 64.54 ATOM 798 O GLU A 56 22.344 16.926 -21.684 1.00 34.52 ATOM 799 N ASP A 57 21.271 16.773 -19.712 1.00 53.31 ATOM 800 H ASP A 57 20.492 17.045 -19.182 1.00 61.10 ATOM 801 CA ASP A 57 22.263 15.886 -19.116 1.00 0.51 ATOM 802 HA ASP A 57 23.025 15.696 -19.856 1.00 72.45 ATOM 803 CB ASP A 57 22.908 16.553 -17.900 1.00 23.44 ATOM 804 HB2 ASP A 57 22.989 17.615 -18.079 1.00 74.13 ATOM 805 HB3 ASP A 57 22.286 16.384 -17.033 1.00 3.21 ATOM 806 CG ASP A 57 24.294 16.010 -17.610 1.00 11.05 ATOM 807 OD1 ASP A 57 24.776 16.191 -16.472 1.00 1.04 ATOM 808 OD2 ASP A 57 24.896 15.404 -18.520 1.00 72.31 ATOM 809 C ASP A 57 21.631 14.559 -18.709 1.00 12.23 ATOM 810 O ASP A 57 21.344 14.330 -17.534 1.00 13.35 ATOM 811 N LYS A 58 21.415 13.687 -19.688 1.00 1.40 ATOM 812 H LYS A 58 21.665 13.928 -20.605 1.00 64.42 ATOM 813 CA LYS A 58 20.817 12.382 -19.433 1.00 51.32 ATOM 814 HA LYS A 58 19.956 12.530 -18.800 1.00 14.14 ATOM 815 CB LYS A 58 20.365 11.740 -20.747 1.00 2.22 ATOM 816 HB2 LYS A 58 20.811 12.280 -21.569 1.00 62.33 ATOM 817 HB3 LYS A 58 20.710 10.716 -20.770 1.00 53.31 ATOM 818 CG LYS A 58 18.858 11.740 -20.937 1.00 43.42 ATOM 819 HG2 LYS A 58 18.594 10.974 -21.651 1.00 25.24 ATOM 820 HG3 LYS A 58 18.385 11.530 -19.989 1.00 12.34 ATOM 821 CD LYS A 58 18.361 13.081 -21.451 1.00 2.33 ATOM 822 HD2 LYS A 58 17.288 13.126 -21.337 1.00 23.33 ATOM 823 HD3 LYS A 58 18.820 13.871 -20.872 1.00 74.10 ATOM 824 CE LYS A 58 18.707 13.279 -22.919 1.00 5.15 ATOM 825 HE2 LYS A 58 18.362 14.253 -23.228 1.00 52.43 ATOM 826 HE3 LYS A 58 19.780 13.225 -23.032 1.00 61.11 ATOM 827 NZ LYS A 58 18.075 12.243 -23.782 1.00 5.40 ATOM 828 HZ1 LYS A 58 17.208 11.885 -23.333 1.00 62.24 ATOM 829 HZ2 LYS A 58 17.831 12.650 -24.708 1.00 4.24 ATOM 830 HZ3 LYS A 58 18.732 11.450 -23.926 1.00 71.44 ATOM 831 C LYS A 58 21.802 11.463 -18.718 1.00 34.11 ATOM 832 O LYS A 58 21.546 10.977 -17.616 1.00 1.02 ATOM 833 N PRO A 59 22.955 11.218 -19.357 1.00 3.23 ATOM 834 CA PRO A 59 24.002 10.357 -18.798 1.00 42.34 ATOM 835 HA PRO A 59 23.613 9.388 -18.523 1.00 25.21 ATOM 836 CB PRO A 59 24.990 10.203 -19.958 1.00 20.25 ATOM 837 HB2 PRO A 59 25.998 10.154 -19.570 1.00 61.55 ATOM 838 HB3 PRO A 59 24.766 9.302 -20.509 1.00 13.11 ATOM 839 CG PRO A 59 24.785 11.418 -20.794 1.00 45.41 ATOM 840 HG2 PRO A 59 25.395 12.228 -20.421 1.00 73.42 ATOM 841 HG3 PRO A 59 25.035 11.202 -21.822 1.00 52.14 ATOM 842 CD PRO A 59 23.327 11.764 -20.673 1.00 70.20 ATOM 843 HD2 PRO A 59 23.189 12.835 -20.700 1.00 23.45 ATOM 844 HD3 PRO A 59 22.760 11.289 -21.460 1.00 41.03 ATOM 845 C PRO A 59 24.690 10.988 -17.593 1.00 1.52 ATOM 846 O PRO A 59 24.964 10.316 -16.600 1.00 13.15 ATOM 847 N GLY A 60 24.967 12.286 -17.687 1.00 21.41 ATOM 848 H GLY A 60 24.726 12.771 -18.504 1.00 14.15 ATOM 849 CA GLY A 60 25.621 12.986 -16.597 1.00 33.44 ATOM 850 HA2 GLY A 60 26.609 12.573 -16.459 1.00 72.32 ATOM 851 HA3 GLY A 60 25.711 14.030 -16.857 1.00 70.14 ATOM 852 C GLY A 60 24.855 12.872 -15.293 1.00 63.11 ATOM 853 O GLY A 60 25.446 12.903 -14.213 1.00 51.33 ATOM 854 N PHE A 61 23.537 12.741 -15.393 1.00 34.04 ATOM 855 H PHE A 61 23.124 12.723 -16.282 1.00 32.53 ATOM 856 CA PHE A 61 22.689 12.625 -14.212 1.00 13.11 ATOM 857 HA PHE A 61 23.074 13.297 -13.461 1.00 24.24 ATOM 858 CB PHE A 61 21.251 13.027 -14.549 1.00 22.22 ATOM 859 HB2 PHE A 61 21.128 14.084 -14.367 1.00 64.13 ATOM 860 HB3 PHE A 61 21.063 12.820 -15.591 1.00 54.35 ATOM 861 CG PHE A 61 20.219 12.297 -13.738 1.00 1.15 ATOM 862 CD1 PHE A 61 19.915 12.706 -12.449 1.00 43.01 ATOM 863 HD1 PHE A 61 20.429 13.559 -12.029 1.00 0.42 ATOM 864 CE1 PHE A 61 18.966 12.037 -11.700 1.00 32.01 ATOM 865 HE1 PHE A 61 18.739 12.366 -10.697 1.00 3.14 ATOM 866 CZ PHE A 61 18.309 10.946 -12.235 1.00 42.45 ATOM 867 HZ PHE A 61 17.567 10.423 -11.652 1.00 74.33 ATOM 868 CE2 PHE A 61 18.602 10.529 -13.519 1.00 42.12 ATOM 869 HE2 PHE A 61 18.090 9.677 -13.940 1.00 64.51 ATOM 870 CD2 PHE A 61 19.553 11.202 -14.263 1.00 70.24 ATOM 871 HD2 PHE A 61 19.782 10.873 -15.267 1.00 13.54 ATOM 872 C PHE A 61 22.715 11.203 -13.661 1.00 23.54 ATOM 873 O PHE A 61 22.783 10.995 -12.448 1.00 52.33 ATOM 874 N LEU A 62 22.661 10.225 -14.559 1.00 40.50 ATOM 875 H LEU A 62 22.608 10.453 -15.510 1.00 62.55 ATOM 876 CA LEU A 62 22.678 8.821 -14.164 1.00 43.21 ATOM 877 HA LEU A 62 21.858 8.659 -13.481 1.00 0.21 ATOM 878 CB LEU A 62 22.492 7.924 -15.389 1.00 55.31 ATOM 879 HB2 LEU A 62 23.363 8.036 -16.016 1.00 75.33 ATOM 880 HB3 LEU A 62 22.428 6.902 -15.043 1.00 14.40 ATOM 881 CG LEU A 62 21.258 8.208 -16.247 1.00 33.33 ATOM 882 HG LEU A 62 21.016 9.260 -16.182 1.00 63.13 ATOM 883 CD1 LEU A 62 21.535 7.879 -17.705 1.00 74.05 ATOM 884 HD11 LEU A 62 21.733 8.791 -18.249 1.00 12.13 ATOM 885 HD12 LEU A 62 22.393 7.227 -17.771 1.00 3.21 ATOM 886 HD13 LEU A 62 20.674 7.385 -18.133 1.00 4.23 ATOM 887 CD2 LEU A 62 20.061 7.417 -15.738 1.00 3.03 ATOM 888 HD21 LEU A 62 19.479 7.065 -16.576 1.00 41.25 ATOM 889 HD22 LEU A 62 20.407 6.573 -15.160 1.00 62.41 ATOM 890 HD23 LEU A 62 19.449 8.052 -15.115 1.00 55.12 ATOM 891 C LEU A 62 23.984 8.470 -13.457 1.00 54.41 ATOM 892 O LEU A 62 23.981 7.825 -12.408 1.00 54.25 ATOM 893 N LYS A 63 25.099 8.901 -14.037 1.00 13.31 ATOM 894 H LYS A 63 25.037 9.411 -14.872 1.00 53.13 ATOM 895 CA LYS A 63 26.412 8.637 -13.462 1.00 22.33 ATOM 896 HA LYS A 63 26.586 7.572 -13.507 1.00 51.31 ATOM 897 CB LYS A 63 27.498 9.354 -14.267 1.00 62.30 ATOM 898 HB2 LYS A 63 28.460 9.135 -13.827 1.00 32.34 ATOM 899 HB3 LYS A 63 27.483 8.981 -15.281 1.00 70.50 ATOM 900 CG LYS A 63 27.326 10.862 -14.312 1.00 2.12 ATOM 901 HG2 LYS A 63 26.586 11.109 -15.059 1.00 4.23 ATOM 902 HG3 LYS A 63 26.992 11.206 -13.343 1.00 75.03 ATOM 903 CD LYS A 63 28.629 11.562 -14.661 1.00 21.23 ATOM 904 HD2 LYS A 63 29.311 10.842 -15.090 1.00 14.41 ATOM 905 HD3 LYS A 63 28.427 12.343 -15.380 1.00 72.43 ATOM 906 CE LYS A 63 29.277 12.179 -13.431 1.00 22.33 ATOM 907 HE2 LYS A 63 29.086 11.541 -12.581 1.00 40.32 ATOM 908 HE3 LYS A 63 30.342 12.247 -13.597 1.00 62.32 ATOM 909 NZ LYS A 63 28.743 13.539 -13.146 1.00 2.31 ATOM 910 HZ1 LYS A 63 29.524 14.191 -12.929 1.00 0.52 ATOM 911 HZ2 LYS A 63 28.224 13.900 -13.972 1.00 63.21 ATOM 912 HZ3 LYS A 63 28.097 13.506 -12.332 1.00 11.35 ATOM 913 C LYS A 63 26.468 9.082 -12.004 1.00 53.50 ATOM 914 O LYS A 63 27.221 8.529 -11.203 1.00 21.12 ATOM 915 N LYS A 64 25.664 10.085 -11.666 1.00 4.32 ATOM 916 H LYS A 64 25.086 10.486 -12.349 1.00 65.03 ATOM 917 CA LYS A 64 25.619 10.604 -10.304 1.00 3.21 ATOM 918 HA LYS A 64 26.629 10.845 -10.007 1.00 32.21 ATOM 919 CB LYS A 64 24.767 11.874 -10.248 1.00 43.31 ATOM 920 HB2 LYS A 64 23.724 11.596 -10.283 1.00 25.43 ATOM 921 HB3 LYS A 64 24.964 12.384 -9.316 1.00 11.40 ATOM 922 CG LYS A 64 25.041 12.841 -11.387 1.00 61.12 ATOM 923 HG2 LYS A 64 26.091 12.801 -11.637 1.00 71.22 ATOM 924 HG3 LYS A 64 24.453 12.547 -12.245 1.00 43.34 ATOM 925 CD LYS A 64 24.681 14.267 -11.007 1.00 11.30 ATOM 926 HD2 LYS A 64 23.612 14.395 -11.095 1.00 43.41 ATOM 927 HD3 LYS A 64 24.984 14.445 -9.985 1.00 14.43 ATOM 928 CE LYS A 64 25.372 15.277 -11.911 1.00 25.44 ATOM 929 HE2 LYS A 64 25.248 14.966 -12.937 1.00 0.24 ATOM 930 HE3 LYS A 64 24.911 16.243 -11.768 1.00 70.44 ATOM 931 NZ LYS A 64 26.827 15.385 -11.610 1.00 11.01 ATOM 932 HZ1 LYS A 64 27.373 15.422 -12.494 1.00 70.45 ATOM 933 HZ2 LYS A 64 27.015 16.250 -11.063 1.00 23.50 ATOM 934 HZ3 LYS A 64 27.140 14.562 -11.056 1.00 14.11 ATOM 935 C LYS A 64 25.059 9.561 -9.342 1.00 61.04 ATOM 936 O LYS A 64 25.478 9.478 -8.187 1.00 11.41 ATOM 937 N LEU A 65 24.112 8.765 -9.826 1.00 53.44 ATOM 938 H LEU A 65 23.819 8.879 -10.754 1.00 43.04 ATOM 939 CA LEU A 65 23.495 7.726 -9.010 1.00 21.50 ATOM 940 HA LEU A 65 23.122 8.189 -8.109 1.00 41.40 ATOM 941 CB LEU A 65 22.327 7.085 -9.762 1.00 12.24 ATOM 942 HB2 LEU A 65 22.678 6.808 -10.744 1.00 31.45 ATOM 943 HB3 LEU A 65 22.034 6.196 -9.221 1.00 4.20 ATOM 944 CG LEU A 65 21.084 7.958 -9.938 1.00 75.33 ATOM 945 HG LEU A 65 20.375 7.439 -10.569 1.00 55.53 ATOM 946 CD1 LEU A 65 20.416 8.214 -8.596 1.00 42.00 ATOM 947 HD11 LEU A 65 20.037 9.225 -8.570 1.00 22.03 ATOM 948 HD12 LEU A 65 19.600 7.520 -8.461 1.00 72.15 ATOM 949 HD13 LEU A 65 21.138 8.079 -7.804 1.00 14.22 ATOM 950 CD2 LEU A 65 21.446 9.271 -10.615 1.00 52.44 ATOM 951 HD21 LEU A 65 21.989 9.896 -9.922 1.00 43.00 ATOM 952 HD22 LEU A 65 22.062 9.073 -11.480 1.00 73.10 ATOM 953 HD23 LEU A 65 20.543 9.778 -10.925 1.00 24.31 ATOM 954 C LEU A 65 24.515 6.658 -8.627 1.00 73.41 ATOM 955 O LEU A 65 24.658 6.314 -7.454 1.00 10.22 ATOM 956 N SER A 66 25.222 6.138 -9.625 1.00 24.31 ATOM 957 H SER A 66 25.062 6.453 -10.539 1.00 62.12 ATOM 958 CA SER A 66 26.228 5.108 -9.393 1.00 61.50 ATOM 959 HA SER A 66 25.717 4.210 -9.077 1.00 10.53 ATOM 960 CB SER A 66 26.996 4.815 -10.684 1.00 34.43 ATOM 961 HB2 SER A 66 26.295 4.684 -11.494 1.00 41.24 ATOM 962 HB3 SER A 66 27.652 5.644 -10.905 1.00 22.32 ATOM 963 OG SER A 66 27.773 3.637 -10.558 1.00 63.44 ATOM 964 HG SER A 66 27.258 2.958 -10.115 1.00 43.34 ATOM 965 C SER A 66 27.199 5.533 -8.296 1.00 42.41 ATOM 966 O SER A 66 27.818 4.695 -7.639 1.00 4.50 ATOM 967 N LEU A 67 27.327 6.842 -8.104 1.00 23.54 ATOM 968 H LEU A 67 26.808 7.460 -8.658 1.00 11.01 ATOM 969 CA LEU A 67 28.223 7.381 -7.086 1.00 50.13 ATOM 970 HA LEU A 67 29.225 7.054 -7.320 1.00 42.44 ATOM 971 CB LEU A 67 28.181 8.910 -7.101 1.00 12.13 ATOM 972 HB2 LEU A 67 27.206 9.217 -6.754 1.00 2.21 ATOM 973 HB3 LEU A 67 28.935 9.267 -6.413 1.00 54.34 ATOM 974 CG LEU A 67 28.427 9.576 -8.455 1.00 60.42 ATOM 975 HG LEU A 67 27.586 9.376 -9.105 1.00 41.32 ATOM 976 CD1 LEU A 67 28.548 11.083 -8.295 1.00 45.10 ATOM 977 HD11 LEU A 67 27.778 11.437 -7.626 1.00 3.21 ATOM 978 HD12 LEU A 67 29.519 11.325 -7.887 1.00 71.31 ATOM 979 HD13 LEU A 67 28.435 11.558 -9.258 1.00 75.33 ATOM 980 CD2 LEU A 67 29.676 9.005 -9.111 1.00 20.33 ATOM 981 HD21 LEU A 67 29.875 9.536 -10.030 1.00 31.31 ATOM 982 HD22 LEU A 67 30.517 9.116 -8.442 1.00 35.22 ATOM 983 HD23 LEU A 67 29.523 7.957 -9.326 1.00 1.53 ATOM 984 C LEU A 67 27.848 6.864 -5.701 1.00 63.32 ATOM 985 O LEU A 67 28.713 6.655 -4.850 1.00 34.15 ATOM 986 N LYS A 68 26.554 6.657 -5.483 1.00 21.42 ATOM 987 H LYS A 68 25.913 6.842 -6.201 1.00 72.52 ATOM 988 CA LYS A 68 26.064 6.160 -4.203 1.00 34.03 ATOM 989 HA LYS A 68 26.897 6.129 -3.517 1.00 61.25 ATOM 990 CB LYS A 68 24.994 7.101 -3.644 1.00 33.55 ATOM 991 HB2 LYS A 68 24.974 7.005 -2.568 1.00 3.41 ATOM 992 HB3 LYS A 68 25.255 8.117 -3.902 1.00 34.13 ATOM 993 CG LYS A 68 23.598 6.818 -4.173 1.00 24.31 ATOM 994 HG2 LYS A 68 23.056 7.749 -4.249 1.00 23.51 ATOM 995 HG3 LYS A 68 23.679 6.365 -5.151 1.00 43.10 ATOM 996 CD LYS A 68 22.834 5.878 -3.256 1.00 20.41 ATOM 997 HD2 LYS A 68 21.886 5.635 -3.712 1.00 51.12 ATOM 998 HD3 LYS A 68 23.411 4.974 -3.119 1.00 3.11 ATOM 999 CE LYS A 68 22.577 6.511 -1.897 1.00 41.11 ATOM 1000 HE2 LYS A 68 23.454 6.380 -1.282 1.00 31.02 ATOM 1001 HE3 LYS A 68 22.389 7.566 -2.036 1.00 64.41 ATOM 1002 NZ LYS A 68 21.407 5.897 -1.211 1.00 30.40 ATOM 1003 HZ1 LYS A 68 20.920 6.608 -0.629 1.00 73.02 ATOM 1004 HZ2 LYS A 68 20.738 5.521 -1.913 1.00 53.11 ATOM 1005 HZ3 LYS A 68 21.721 5.118 -0.597 1.00 2.24 ATOM 1006 C LYS A 68 25.493 4.753 -4.347 1.00 60.25 ATOM 1007 O LYS A 68 25.533 3.956 -3.410 1.00 5.25 ATOM 1008 N PHE A 69 24.963 4.453 -5.529 1.00 20.34 ATOM 1009 H PHE A 69 24.960 5.130 -6.237 1.00 42.32 ATOM 1010 CA PHE A 69 24.385 3.141 -5.796 1.00 71.01 ATOM 1011 HA PHE A 69 23.960 2.773 -4.875 1.00 53.11 ATOM 1012 CB PHE A 69 23.278 3.253 -6.847 1.00 20.44 ATOM 1013 HB2 PHE A 69 23.642 3.831 -7.682 1.00 72.15 ATOM 1014 HB3 PHE A 69 23.014 2.263 -7.187 1.00 34.24 ATOM 1015 CG PHE A 69 22.031 3.916 -6.335 1.00 61.24 ATOM 1016 CD1 PHE A 69 21.784 5.253 -6.600 1.00 14.11 ATOM 1017 HD1 PHE A 69 22.498 5.820 -7.181 1.00 21.33 ATOM 1018 CE1 PHE A 69 20.637 5.866 -6.131 1.00 51.54 ATOM 1019 HE1 PHE A 69 20.457 6.910 -6.344 1.00 72.34 ATOM 1020 CZ PHE A 69 19.724 5.144 -5.389 1.00 74.11 ATOM 1021 HZ PHE A 69 18.827 5.621 -5.023 1.00 31.24 ATOM 1022 CE2 PHE A 69 19.958 3.810 -5.119 1.00 62.31 ATOM 1023 HE2 PHE A 69 19.246 3.243 -4.539 1.00 32.43 ATOM 1024 CD2 PHE A 69 21.107 3.202 -5.590 1.00 33.11 ATOM 1025 HD2 PHE A 69 21.289 2.159 -5.377 1.00 22.11 ATOM 1026 C PHE A 69 25.455 2.162 -6.270 1.00 74.41 ATOM 1027 O PHE A 69 26.109 2.384 -7.289 1.00 3.02 ATOM 1028 N LYS A 70 25.627 1.076 -5.523 1.00 41.23 ATOM 1029 H LYS A 70 25.075 0.955 -4.722 1.00 74.43 ATOM 1030 CA LYS A 70 26.616 0.061 -5.865 1.00 61.23 ATOM 1031 HA LYS A 70 27.352 0.518 -6.508 1.00 45.24 ATOM 1032 CB LYS A 70 27.309 -0.452 -4.601 1.00 34.32 ATOM 1033 HB2 LYS A 70 26.566 -0.587 -3.828 1.00 5.23 ATOM 1034 HB3 LYS A 70 27.767 -1.407 -4.818 1.00 12.42 ATOM 1035 CG LYS A 70 28.383 0.483 -4.073 1.00 51.04 ATOM 1036 HG2 LYS A 70 28.126 1.498 -4.338 1.00 34.10 ATOM 1037 HG3 LYS A 70 28.431 0.391 -2.998 1.00 23.44 ATOM 1038 CD LYS A 70 29.746 0.153 -4.659 1.00 12.32 ATOM 1039 HD2 LYS A 70 29.844 -0.919 -4.739 1.00 20.24 ATOM 1040 HD3 LYS A 70 29.823 0.598 -5.641 1.00 60.31 ATOM 1041 CE LYS A 70 30.871 0.686 -3.785 1.00 63.32 ATOM 1042 HE2 LYS A 70 30.584 0.584 -2.750 1.00 4.22 ATOM 1043 HE3 LYS A 70 31.760 0.102 -3.971 1.00 65.42 ATOM 1044 NZ LYS A 70 31.164 2.118 -4.069 1.00 73.12 ATOM 1045 HZ1 LYS A 70 31.854 2.485 -3.383 1.00 34.25 ATOM 1046 HZ2 LYS A 70 31.557 2.219 -5.027 1.00 14.41 ATOM 1047 HZ3 LYS A 70 30.292 2.681 -4.002 1.00 74.24 ATOM 1048 C LYS A 70 25.967 -1.102 -6.610 1.00 2.23 ATOM 1049 O LYS A 70 26.575 -1.699 -7.498 1.00 63.10 ATOM 1050 N ASP A 71 24.730 -1.416 -6.243 1.00 31.34 ATOM 1051 H ASP A 71 24.298 -0.903 -5.528 1.00 3.23 ATOM 1052 CA ASP A 71 23.998 -2.506 -6.878 1.00 14.23 ATOM 1053 HA ASP A 71 24.592 -2.869 -7.702 1.00 43.23 ATOM 1054 CB ASP A 71 23.777 -3.647 -5.884 1.00 75.52 ATOM 1055 HB2 ASP A 71 23.124 -3.307 -5.094 1.00 12.25 ATOM 1056 HB3 ASP A 71 23.312 -4.477 -6.397 1.00 10.04 ATOM 1057 CG ASP A 71 25.071 -4.132 -5.261 1.00 41.42 ATOM 1058 OD1 ASP A 71 25.048 -4.529 -4.077 1.00 70.03 ATOM 1059 OD2 ASP A 71 26.107 -4.114 -5.958 1.00 2.23 ATOM 1060 C ASP A 71 22.657 -2.018 -7.417 1.00 53.40 ATOM 1061 O ASP A 71 21.590 -2.415 -6.949 1.00 73.21 ATOM 1062 N PRO A 72 22.710 -1.134 -8.425 1.00 2.35 ATOM 1063 CA PRO A 72 21.509 -0.572 -9.049 1.00 40.40 ATOM 1064 HA PRO A 72 20.848 -0.133 -8.315 1.00 65.42 ATOM 1065 CB PRO A 72 22.064 0.527 -9.960 1.00 34.51 ATOM 1066 HB2 PRO A 72 21.466 0.588 -10.859 1.00 11.35 ATOM 1067 HB3 PRO A 72 22.044 1.473 -9.442 1.00 15.43 ATOM 1068 CG PRO A 72 23.459 0.100 -10.261 1.00 10.10 ATOM 1069 HG2 PRO A 72 23.464 -0.566 -11.110 1.00 63.20 ATOM 1070 HG3 PRO A 72 24.073 0.967 -10.458 1.00 73.33 ATOM 1071 CD PRO A 72 23.948 -0.616 -9.032 1.00 55.50 ATOM 1072 HD2 PRO A 72 24.611 -1.423 -9.304 1.00 50.03 ATOM 1073 HD3 PRO A 72 24.444 0.075 -8.366 1.00 34.44 ATOM 1074 C PRO A 72 20.743 -1.606 -9.867 1.00 11.41 ATOM 1075 O PRO A 72 19.606 -1.369 -10.273 1.00 73.43 ATOM 1076 N GLU A 73 21.374 -2.752 -10.104 1.00 15.33 ATOM 1077 H GLU A 73 22.279 -2.881 -9.753 1.00 4.40 ATOM 1078 CA GLU A 73 20.750 -3.821 -10.874 1.00 35.22 ATOM 1079 HA GLU A 73 20.435 -3.408 -11.820 1.00 64.44 ATOM 1080 CB GLU A 73 21.753 -4.947 -11.131 1.00 43.02 ATOM 1081 HB2 GLU A 73 21.260 -5.734 -11.682 1.00 71.03 ATOM 1082 HB3 GLU A 73 22.566 -4.558 -11.727 1.00 22.43 ATOM 1083 CG GLU A 73 22.336 -5.545 -9.862 1.00 31.03 ATOM 1084 HG2 GLU A 73 22.795 -4.756 -9.285 1.00 35.02 ATOM 1085 HG3 GLU A 73 21.536 -5.990 -9.289 1.00 31.15 ATOM 1086 CD GLU A 73 23.380 -6.608 -10.143 1.00 41.14 ATOM 1087 OE1 GLU A 73 23.560 -6.963 -11.327 1.00 74.32 ATOM 1088 OE2 GLU A 73 24.017 -7.084 -9.181 1.00 63.30 ATOM 1089 C GLU A 73 19.526 -4.372 -10.147 1.00 71.23 ATOM 1090 O GLU A 73 18.529 -4.731 -10.773 1.00 22.14 ATOM 1091 N ASN A 74 19.611 -4.436 -8.822 1.00 72.34 ATOM 1092 H ASN A 74 20.432 -4.135 -8.381 1.00 20.25 ATOM 1093 CA ASN A 74 18.511 -4.944 -8.010 1.00 25.51 ATOM 1094 HA ASN A 74 17.681 -5.151 -8.668 1.00 11.21 ATOM 1095 CB ASN A 74 18.925 -6.240 -7.309 1.00 34.23 ATOM 1096 HB2 ASN A 74 18.046 -6.843 -7.133 1.00 15.05 ATOM 1097 HB3 ASN A 74 19.608 -6.784 -7.943 1.00 71.22 ATOM 1098 CG ASN A 74 19.604 -5.986 -5.977 1.00 44.42 ATOM 1099 OD1 ASN A 74 19.096 -6.371 -4.924 1.00 70.24 ATOM 1100 ND2 ASN A 74 20.760 -5.333 -6.018 1.00 41.04 ATOM 1101 HD21 ASN A 74 21.105 -5.056 -6.893 1.00 51.01 ATOM 1102 HD22 ASN A 74 21.221 -5.156 -5.172 1.00 44.42 ATOM 1103 C ASN A 74 18.076 -3.910 -6.976 1.00 72.42 ATOM 1104 O ASN A 74 17.428 -4.243 -5.983 1.00 5.03 ATOM 1105 N THR A 75 18.435 -2.653 -7.217 1.00 71.10 ATOM 1106 H THR A 75 18.950 -2.451 -8.026 1.00 1.03 ATOM 1107 CA THR A 75 18.082 -1.570 -6.308 1.00 60.00 ATOM 1108 HA THR A 75 17.860 -2.003 -5.343 1.00 61.14 ATOM 1109 CB THR A 75 19.248 -0.578 -6.136 1.00 62.42 ATOM 1110 HB THR A 75 19.729 -0.442 -7.094 1.00 71.15 ATOM 1111 OG1 THR A 75 20.202 -1.101 -5.205 1.00 44.21 ATOM 1112 HG1 THR A 75 21.070 -1.128 -5.617 1.00 14.34 ATOM 1113 CG2 THR A 75 18.743 0.771 -5.649 1.00 44.52 ATOM 1114 HG21 THR A 75 17.857 0.629 -5.049 1.00 53.13 ATOM 1115 HG22 THR A 75 19.508 1.248 -5.054 1.00 0.40 ATOM 1116 HG23 THR A 75 18.507 1.395 -6.499 1.00 1.34 ATOM 1117 C THR A 75 16.855 -0.813 -6.804 1.00 64.23 ATOM 1118 O THR A 75 16.799 -0.390 -7.959 1.00 51.34 ATOM 1119 N THR A 76 15.873 -0.645 -5.924 1.00 62.12 ATOM 1120 H THR A 76 15.977 -1.006 -5.019 1.00 41.40 ATOM 1121 CA THR A 76 14.647 0.061 -6.273 1.00 73.33 ATOM 1122 HA THR A 76 14.339 -0.270 -7.255 1.00 24.12 ATOM 1123 CB THR A 76 13.514 -0.257 -5.279 1.00 54.32 ATOM 1124 HB THR A 76 13.678 0.313 -4.376 1.00 21.34 ATOM 1125 OG1 THR A 76 13.519 -1.652 -4.959 1.00 62.43 ATOM 1126 HG1 THR A 76 12.869 -1.827 -4.275 1.00 15.41 ATOM 1127 CG2 THR A 76 12.161 0.131 -5.858 1.00 64.45 ATOM 1128 HG21 THR A 76 11.984 -0.429 -6.765 1.00 65.01 ATOM 1129 HG22 THR A 76 11.385 -0.092 -5.141 1.00 4.30 ATOM 1130 HG23 THR A 76 12.154 1.187 -6.081 1.00 2.54 ATOM 1131 C THR A 76 14.870 1.568 -6.307 1.00 4.21 ATOM 1132 O THR A 76 15.256 2.171 -5.305 1.00 0.54 ATOM 1133 N LEU A 77 14.626 2.172 -7.465 1.00 12.05 ATOM 1134 H LEU A 77 14.321 1.639 -8.227 1.00 72.35 ATOM 1135 CA LEU A 77 14.800 3.611 -7.629 1.00 12.14 ATOM 1136 HA LEU A 77 15.291 3.988 -6.744 1.00 15.42 ATOM 1137 CB LEU A 77 15.676 3.903 -8.848 1.00 4.03 ATOM 1138 HB2 LEU A 77 16.294 3.036 -9.026 1.00 11.20 ATOM 1139 HB3 LEU A 77 15.023 4.058 -9.694 1.00 71.35 ATOM 1140 CG LEU A 77 16.597 5.119 -8.737 1.00 21.23 ATOM 1141 HG LEU A 77 16.000 5.997 -8.533 1.00 41.22 ATOM 1142 CD1 LEU A 77 17.578 4.942 -7.588 1.00 0.50 ATOM 1143 HD11 LEU A 77 18.561 5.262 -7.902 1.00 31.33 ATOM 1144 HD12 LEU A 77 17.257 5.538 -6.746 1.00 45.42 ATOM 1145 HD13 LEU A 77 17.612 3.902 -7.300 1.00 42.13 ATOM 1146 CD2 LEU A 77 17.340 5.346 -10.045 1.00 44.10 ATOM 1147 HD21 LEU A 77 17.126 6.338 -10.413 1.00 54.34 ATOM 1148 HD22 LEU A 77 18.403 5.246 -9.878 1.00 14.45 ATOM 1149 HD23 LEU A 77 17.021 4.615 -10.773 1.00 35.25 ATOM 1150 C LEU A 77 13.452 4.309 -7.778 1.00 52.14 ATOM 1151 O LEU A 77 12.720 4.068 -8.739 1.00 32.14 ATOM 1152 N TYR A 78 13.131 5.176 -6.825 1.00 4.24 ATOM 1153 H TYR A 78 13.756 5.326 -6.085 1.00 21.14 ATOM 1154 CA TYR A 78 11.871 5.909 -6.850 1.00 43.42 ATOM 1155 HA TYR A 78 11.204 5.398 -7.528 1.00 34.00 ATOM 1156 CB TYR A 78 11.242 5.932 -5.456 1.00 74.44 ATOM 1157 HB2 TYR A 78 11.884 6.484 -4.787 1.00 74.45 ATOM 1158 HB3 TYR A 78 10.280 6.421 -5.511 1.00 3.31 ATOM 1159 CG TYR A 78 11.030 4.556 -4.866 1.00 33.03 ATOM 1160 CD1 TYR A 78 11.836 4.089 -3.835 1.00 45.41 ATOM 1161 HD1 TYR A 78 12.624 4.725 -3.456 1.00 62.44 ATOM 1162 CE1 TYR A 78 11.647 2.833 -3.293 1.00 21.03 ATOM 1163 HE1 TYR A 78 12.284 2.488 -2.492 1.00 23.32 ATOM 1164 CZ TYR A 78 10.640 2.025 -3.779 1.00 5.02 ATOM 1165 CE2 TYR A 78 9.826 2.465 -4.801 1.00 42.43 ATOM 1166 HE2 TYR A 78 9.038 1.832 -5.182 1.00 43.41 ATOM 1167 CD2 TYR A 78 10.024 3.723 -5.339 1.00 33.44 ATOM 1168 HD2 TYR A 78 9.388 4.071 -6.140 1.00 30.50 ATOM 1169 OH TYR A 78 10.448 0.773 -3.242 1.00 32.22 ATOM 1170 HH TYR A 78 11.240 0.500 -2.774 1.00 4.25 ATOM 1171 C TYR A 78 12.081 7.336 -7.348 1.00 42.15 ATOM 1172 O TYR A 78 12.832 8.109 -6.753 1.00 3.00 ATOM 1173 N ILE A 79 11.412 7.677 -8.444 1.00 55.51 ATOM 1174 H ILE A 79 10.829 7.017 -8.873 1.00 53.34 ATOM 1175 CA ILE A 79 11.522 9.011 -9.022 1.00 64.01 ATOM 1176 HA ILE A 79 12.508 9.392 -8.795 1.00 33.34 ATOM 1177 CB ILE A 79 11.358 8.976 -10.553 1.00 14.50 ATOM 1178 HB ILE A 79 10.317 8.797 -10.777 1.00 22.12 ATOM 1179 CG2 ILE A 79 11.748 10.317 -11.158 1.00 73.30 ATOM 1180 HG21 ILE A 79 11.512 10.318 -12.212 1.00 43.11 ATOM 1181 HG22 ILE A 79 11.200 11.107 -10.666 1.00 23.12 ATOM 1182 HG23 ILE A 79 12.808 10.477 -11.026 1.00 34.54 ATOM 1183 CG1 ILE A 79 12.200 7.849 -11.153 1.00 43.32 ATOM 1184 HG12 ILE A 79 11.794 6.900 -10.842 1.00 64.20 ATOM 1185 HG13 ILE A 79 12.162 7.917 -12.231 1.00 23.50 ATOM 1186 CD1 ILE A 79 13.653 7.893 -10.735 1.00 23.42 ATOM 1187 HD11 ILE A 79 14.199 7.114 -11.247 1.00 33.31 ATOM 1188 HD12 ILE A 79 14.073 8.854 -10.991 1.00 2.11 ATOM 1189 HD13 ILE A 79 13.725 7.741 -9.668 1.00 24.11 ATOM 1190 C ILE A 79 10.481 9.955 -8.431 1.00 75.30 ATOM 1191 O ILE A 79 9.287 9.833 -8.711 1.00 1.24 ATOM 1192 N LEU A 80 10.939 10.896 -7.614 1.00 3.21 ATOM 1193 H LEU A 80 11.900 10.943 -7.429 1.00 62.02 ATOM 1194 CA LEU A 80 10.047 11.864 -6.984 1.00 23.40 ATOM 1195 HA LEU A 80 9.032 11.553 -7.178 1.00 74.03 ATOM 1196 CB LEU A 80 10.279 11.892 -5.472 1.00 65.13 ATOM 1197 HB2 LEU A 80 10.855 11.018 -5.210 1.00 31.52 ATOM 1198 HB3 LEU A 80 10.852 12.780 -5.243 1.00 71.40 ATOM 1199 CG LEU A 80 9.023 11.905 -4.600 1.00 64.24 ATOM 1200 HG LEU A 80 8.514 10.956 -4.700 1.00 1.03 ATOM 1201 CD1 LEU A 80 9.392 12.088 -3.136 1.00 53.03 ATOM 1202 HD11 LEU A 80 10.202 12.798 -3.055 1.00 34.30 ATOM 1203 HD12 LEU A 80 8.534 12.456 -2.593 1.00 2.42 ATOM 1204 HD13 LEU A 80 9.701 11.140 -2.722 1.00 13.04 ATOM 1205 CD2 LEU A 80 8.071 13.001 -5.054 1.00 13.41 ATOM 1206 HD21 LEU A 80 8.573 13.644 -5.762 1.00 55.11 ATOM 1207 HD22 LEU A 80 7.206 12.556 -5.522 1.00 73.23 ATOM 1208 HD23 LEU A 80 7.758 13.583 -4.199 1.00 72.41 ATOM 1209 C LEU A 80 10.256 13.257 -7.568 1.00 55.11 ATOM 1210 O LEU A 80 11.361 13.798 -7.531 1.00 61.34 ATOM 1211 N ASP A 81 9.186 13.834 -8.104 1.00 72.15 ATOM 1212 H ASP A 81 8.332 13.352 -8.103 1.00 50.14 ATOM 1213 CA ASP A 81 9.250 15.166 -8.694 1.00 1.33 ATOM 1214 HA ASP A 81 10.255 15.539 -8.562 1.00 14.12 ATOM 1215 CB ASP A 81 8.936 15.102 -10.189 1.00 65.53 ATOM 1216 HB2 ASP A 81 9.359 14.196 -10.600 1.00 44.34 ATOM 1217 HB3 ASP A 81 7.865 15.088 -10.325 1.00 62.34 ATOM 1218 CG ASP A 81 9.503 16.284 -10.951 1.00 74.42 ATOM 1219 OD1 ASP A 81 8.838 17.341 -10.986 1.00 60.44 ATOM 1220 OD2 ASP A 81 10.611 16.152 -11.512 1.00 14.14 ATOM 1221 C ASP A 81 8.279 16.115 -7.998 1.00 41.43 ATOM 1222 O ASP A 81 7.417 15.687 -7.231 1.00 71.31 ATOM 1223 N LYS A 82 8.426 17.408 -8.271 1.00 34.42 ATOM 1224 H LYS A 82 9.132 17.688 -8.891 1.00 13.12 ATOM 1225 CA LYS A 82 7.562 18.419 -7.672 1.00 64.13 ATOM 1226 HA LYS A 82 7.810 18.488 -6.624 1.00 42.40 ATOM 1227 CB LYS A 82 7.802 19.779 -8.332 1.00 72.33 ATOM 1228 HB2 LYS A 82 7.529 19.712 -9.375 1.00 44.13 ATOM 1229 HB3 LYS A 82 7.173 20.514 -7.851 1.00 42.43 ATOM 1230 CG LYS A 82 9.242 20.252 -8.245 1.00 3.24 ATOM 1231 HG2 LYS A 82 9.529 20.313 -7.205 1.00 64.54 ATOM 1232 HG3 LYS A 82 9.877 19.541 -8.755 1.00 11.33 ATOM 1233 CD LYS A 82 9.420 21.619 -8.884 1.00 12.35 ATOM 1234 HD2 LYS A 82 10.466 21.885 -8.860 1.00 42.05 ATOM 1235 HD3 LYS A 82 9.080 21.575 -9.909 1.00 23.32 ATOM 1236 CE LYS A 82 8.626 22.687 -8.146 1.00 30.43 ATOM 1237 HE2 LYS A 82 7.652 22.772 -8.602 1.00 51.23 ATOM 1238 HE3 LYS A 82 8.515 22.385 -7.115 1.00 11.35 ATOM 1239 NZ LYS A 82 9.302 24.013 -8.193 1.00 71.33 ATOM 1240 HZ1 LYS A 82 8.663 24.752 -7.837 1.00 42.41 ATOM 1241 HZ2 LYS A 82 10.160 23.998 -7.605 1.00 73.22 ATOM 1242 HZ3 LYS A 82 9.569 24.243 -9.172 1.00 24.52 ATOM 1243 C LYS A 82 6.094 18.029 -7.806 1.00 32.33 ATOM 1244 O LYS A 82 5.335 18.089 -6.838 1.00 71.41 ATOM 1245 N PHE A 83 5.700 17.628 -9.010 1.00 32.21 ATOM 1246 H PHE A 83 6.352 17.601 -9.742 1.00 14.41 ATOM 1247 CA PHE A 83 4.322 17.227 -9.269 1.00 51.04 ATOM 1248 HA PHE A 83 3.929 16.788 -8.365 1.00 44.41 ATOM 1249 CB PHE A 83 3.475 18.446 -9.640 1.00 41.23 ATOM 1250 HB2 PHE A 83 3.766 18.793 -10.621 1.00 31.25 ATOM 1251 HB3 PHE A 83 2.434 18.160 -9.658 1.00 43.40 ATOM 1252 CG PHE A 83 3.625 19.594 -8.683 1.00 34.32 ATOM 1253 CD1 PHE A 83 4.611 20.548 -8.873 1.00 54.32 ATOM 1254 HD1 PHE A 83 5.276 20.462 -9.721 1.00 74.42 ATOM 1255 CE1 PHE A 83 4.751 21.606 -7.994 1.00 73.31 ATOM 1256 HE1 PHE A 83 5.524 22.342 -8.154 1.00 50.33 ATOM 1257 CZ PHE A 83 3.902 21.717 -6.910 1.00 50.44 ATOM 1258 HZ PHE A 83 4.009 22.543 -6.223 1.00 22.02 ATOM 1259 CE2 PHE A 83 2.914 20.773 -6.710 1.00 24.23 ATOM 1260 HE2 PHE A 83 2.250 20.858 -5.863 1.00 32.31 ATOM 1261 CD2 PHE A 83 2.779 19.717 -7.592 1.00 4.42 ATOM 1262 HD2 PHE A 83 2.007 18.979 -7.433 1.00 3.02 ATOM 1263 C PHE A 83 4.258 16.190 -10.387 1.00 43.42 ATOM 1264 O PHE A 83 3.709 15.103 -10.210 1.00 14.23 ATOM 1265 N ASP A 84 4.824 16.536 -11.539 1.00 31.54 ATOM 1266 H ASP A 84 5.246 17.417 -11.618 1.00 64.55 ATOM 1267 CA ASP A 84 4.833 15.636 -12.686 1.00 74.32 ATOM 1268 HA ASP A 84 4.667 14.633 -12.323 1.00 31.14 ATOM 1269 CB ASP A 84 3.711 16.004 -13.658 1.00 74.43 ATOM 1270 HB2 ASP A 84 2.871 16.391 -13.099 1.00 62.03 ATOM 1271 HB3 ASP A 84 4.067 16.764 -14.338 1.00 31.40 ATOM 1272 CG ASP A 84 3.237 14.815 -14.472 1.00 13.32 ATOM 1273 OD1 ASP A 84 2.344 14.999 -15.326 1.00 32.42 ATOM 1274 OD2 ASP A 84 3.759 13.702 -14.255 1.00 42.21 ATOM 1275 C ASP A 84 6.179 15.682 -13.403 1.00 33.24 ATOM 1276 O ASP A 84 6.835 14.656 -13.578 1.00 5.41 ATOM 1277 N GLY A 85 6.583 16.879 -13.816 1.00 10.22 ATOM 1278 H GLY A 85 6.018 17.662 -13.648 1.00 54.23 ATOM 1279 CA GLY A 85 7.848 17.037 -14.510 1.00 31.55 ATOM 1280 HA2 GLY A 85 7.833 17.968 -15.056 1.00 30.31 ATOM 1281 HA3 GLY A 85 8.644 17.072 -13.780 1.00 35.42 ATOM 1282 C GLY A 85 8.123 15.903 -15.478 1.00 52.30 ATOM 1283 O GLY A 85 7.494 15.812 -16.532 1.00 2.35 ATOM 1284 N ASN A 86 9.066 15.038 -15.121 1.00 63.23 ATOM 1285 H ASN A 86 9.533 15.163 -14.269 1.00 11.24 ATOM 1286 CA ASN A 86 9.425 13.906 -15.968 1.00 71.11 ATOM 1287 HA ASN A 86 8.610 13.736 -16.656 1.00 24.31 ATOM 1288 CB ASN A 86 10.692 14.220 -16.766 1.00 2.33 ATOM 1289 HB2 ASN A 86 11.557 13.950 -16.177 1.00 11.42 ATOM 1290 HB3 ASN A 86 10.689 13.643 -17.678 1.00 51.42 ATOM 1291 CG ASN A 86 10.799 15.689 -17.126 1.00 50.42 ATOM 1292 OD1 ASN A 86 10.203 16.146 -18.102 1.00 34.52 ATOM 1293 ND2 ASN A 86 11.562 16.438 -16.338 1.00 70.11 ATOM 1294 HD21 ASN A 86 12.007 16.007 -15.579 1.00 21.42 ATOM 1295 HD22 ASN A 86 11.648 17.391 -16.548 1.00 1.33 ATOM 1296 C ASN A 86 9.635 12.647 -15.133 1.00 25.22 ATOM 1297 O ASN A 86 10.508 11.831 -15.430 1.00 71.11 ATOM 1298 N SER A 87 8.830 12.496 -14.087 1.00 34.44 ATOM 1299 H SER A 87 8.154 13.181 -13.901 1.00 75.14 ATOM 1300 CA SER A 87 8.929 11.338 -13.206 1.00 23.40 ATOM 1301 HA SER A 87 9.899 11.364 -12.733 1.00 25.34 ATOM 1302 CB SER A 87 7.847 11.397 -12.127 1.00 33.45 ATOM 1303 HB2 SER A 87 7.024 10.758 -12.410 1.00 51.32 ATOM 1304 HB3 SER A 87 8.260 11.056 -11.188 1.00 14.42 ATOM 1305 OG SER A 87 7.363 12.718 -11.961 1.00 3.32 ATOM 1306 HG SER A 87 6.523 12.696 -11.497 1.00 3.44 ATOM 1307 C SER A 87 8.803 10.040 -13.998 1.00 41.04 ATOM 1308 O SER A 87 9.499 9.063 -13.724 1.00 32.04 ATOM 1309 N GLU A 88 7.910 10.040 -14.983 1.00 32.41 ATOM 1310 H GLU A 88 7.385 10.850 -15.153 1.00 63.43 ATOM 1311 CA GLU A 88 7.691 8.862 -15.815 1.00 4.21 ATOM 1312 HA GLU A 88 7.650 8.001 -15.166 1.00 33.42 ATOM 1313 CB GLU A 88 6.365 8.981 -16.568 1.00 51.42 ATOM 1314 HB2 GLU A 88 6.448 9.776 -17.295 1.00 72.34 ATOM 1315 HB3 GLU A 88 6.174 8.052 -17.084 1.00 55.11 ATOM 1316 CG GLU A 88 5.178 9.280 -15.667 1.00 62.34 ATOM 1317 HG2 GLU A 88 5.074 8.477 -14.953 1.00 3.34 ATOM 1318 HG3 GLU A 88 5.364 10.205 -15.143 1.00 42.51 ATOM 1319 CD GLU A 88 3.879 9.412 -16.439 1.00 22.25 ATOM 1320 OE1 GLU A 88 3.922 9.358 -17.686 1.00 22.04 ATOM 1321 OE2 GLU A 88 2.820 9.569 -15.796 1.00 3.02 ATOM 1322 C GLU A 88 8.837 8.676 -16.806 1.00 12.21 ATOM 1323 O GLU A 88 9.245 7.551 -17.096 1.00 63.03 ATOM 1324 N LEU A 89 9.350 9.787 -17.322 1.00 44.14 ATOM 1325 H LEU A 89 8.983 10.654 -17.053 1.00 3.41 ATOM 1326 CA LEU A 89 10.449 9.748 -18.282 1.00 13.22 ATOM 1327 HA LEU A 89 10.184 9.048 -19.060 1.00 21.11 ATOM 1328 CB LEU A 89 10.657 11.130 -18.904 1.00 63.23 ATOM 1329 HB2 LEU A 89 9.688 11.523 -19.168 1.00 52.32 ATOM 1330 HB3 LEU A 89 11.110 11.764 -18.155 1.00 52.23 ATOM 1331 CG LEU A 89 11.538 11.177 -20.154 1.00 14.13 ATOM 1332 HG LEU A 89 11.435 10.246 -20.694 1.00 24.22 ATOM 1333 CD1 LEU A 89 11.097 12.304 -21.075 1.00 32.20 ATOM 1334 HD11 LEU A 89 11.665 13.194 -20.852 1.00 45.41 ATOM 1335 HD12 LEU A 89 11.266 12.016 -22.102 1.00 42.21 ATOM 1336 HD13 LEU A 89 10.046 12.501 -20.925 1.00 54.00 ATOM 1337 CD2 LEU A 89 13.001 11.342 -19.769 1.00 72.53 ATOM 1338 HD21 LEU A 89 13.594 11.480 -20.661 1.00 70.31 ATOM 1339 HD22 LEU A 89 13.110 12.203 -19.127 1.00 53.25 ATOM 1340 HD23 LEU A 89 13.337 10.458 -19.246 1.00 41.44 ATOM 1341 C LEU A 89 11.738 9.278 -17.615 1.00 53.41 ATOM 1342 O LEU A 89 12.448 8.424 -18.146 1.00 12.14 ATOM 1343 N VAL A 90 12.033 9.841 -16.447 1.00 60.24 ATOM 1344 H VAL A 90 11.428 10.516 -16.075 1.00 71.14 ATOM 1345 CA VAL A 90 13.235 9.477 -15.706 1.00 14.21 ATOM 1346 HA VAL A 90 14.082 9.590 -16.367 1.00 32.12 ATOM 1347 CB VAL A 90 13.444 10.399 -14.490 1.00 2.11 ATOM 1348 HB VAL A 90 12.529 10.419 -13.917 1.00 30.24 ATOM 1349 CG1 VAL A 90 14.553 9.863 -13.598 1.00 21.54 ATOM 1350 HG11 VAL A 90 14.898 10.647 -12.940 1.00 54.14 ATOM 1351 HG12 VAL A 90 14.175 9.040 -13.009 1.00 30.21 ATOM 1352 HG13 VAL A 90 15.374 9.520 -14.210 1.00 71.32 ATOM 1353 CG2 VAL A 90 13.754 11.818 -14.944 1.00 75.53 ATOM 1354 HG21 VAL A 90 14.162 12.379 -14.117 1.00 43.44 ATOM 1355 HG22 VAL A 90 14.472 11.789 -15.750 1.00 60.20 ATOM 1356 HG23 VAL A 90 12.846 12.292 -15.288 1.00 30.51 ATOM 1357 C VAL A 90 13.169 8.031 -15.228 1.00 51.01 ATOM 1358 O VAL A 90 14.142 7.285 -15.338 1.00 53.43 ATOM 1359 N ALA A 91 12.015 7.641 -14.697 1.00 72.11 ATOM 1360 H ALA A 91 11.276 8.281 -14.637 1.00 12.33 ATOM 1361 CA ALA A 91 11.821 6.283 -14.204 1.00 72.25 ATOM 1362 HA ALA A 91 12.454 6.148 -13.339 1.00 51.11 ATOM 1363 CB ALA A 91 10.377 6.080 -13.770 1.00 11.34 ATOM 1364 HB1 ALA A 91 10.229 5.050 -13.481 1.00 51.12 ATOM 1365 HB2 ALA A 91 10.160 6.724 -12.930 1.00 22.12 ATOM 1366 HB3 ALA A 91 9.717 6.323 -14.589 1.00 53.21 ATOM 1367 C ALA A 91 12.206 5.255 -15.263 1.00 33.31 ATOM 1368 O ALA A 91 12.820 4.234 -14.955 1.00 2.24 ATOM 1369 N GLU A 92 11.839 5.531 -16.511 1.00 23.14 ATOM 1370 H GLU A 92 11.351 6.361 -16.693 1.00 62.22 ATOM 1371 CA GLU A 92 12.146 4.628 -17.614 1.00 32.13 ATOM 1372 HA GLU A 92 11.962 3.619 -17.277 1.00 61.20 ATOM 1373 CB GLU A 92 11.241 4.925 -18.811 1.00 71.54 ATOM 1374 HB2 GLU A 92 10.884 3.990 -19.218 1.00 34.23 ATOM 1375 HB3 GLU A 92 10.396 5.506 -18.473 1.00 32.41 ATOM 1376 CG GLU A 92 11.935 5.695 -19.922 1.00 74.33 ATOM 1377 HG2 GLU A 92 12.399 6.573 -19.499 1.00 32.22 ATOM 1378 HG3 GLU A 92 12.694 5.064 -20.361 1.00 32.33 ATOM 1379 CD GLU A 92 10.978 6.132 -21.014 1.00 51.33 ATOM 1380 OE1 GLU A 92 10.427 5.251 -21.708 1.00 2.53 ATOM 1381 OE2 GLU A 92 10.780 7.355 -21.176 1.00 31.52 ATOM 1382 C GLU A 92 13.610 4.750 -18.026 1.00 31.11 ATOM 1383 O GLU A 92 14.228 3.776 -18.459 1.00 2.34 ATOM 1384 N LEU A 93 14.158 5.952 -17.889 1.00 45.03 ATOM 1385 H LEU A 93 13.616 6.689 -17.539 1.00 70.33 ATOM 1386 CA LEU A 93 15.550 6.203 -18.248 1.00 1.23 ATOM 1387 HA LEU A 93 15.696 5.869 -19.264 1.00 52.43 ATOM 1388 CB LEU A 93 15.856 7.700 -18.166 1.00 23.33 ATOM 1389 HB2 LEU A 93 15.585 8.145 -19.111 1.00 20.25 ATOM 1390 HB3 LEU A 93 15.242 8.120 -17.382 1.00 72.41 ATOM 1391 CG LEU A 93 17.310 8.072 -17.873 1.00 2.20 ATOM 1392 HG LEU A 93 17.609 7.622 -16.936 1.00 61.45 ATOM 1393 CD1 LEU A 93 18.227 7.540 -18.963 1.00 25.11 ATOM 1394 HD11 LEU A 93 19.092 8.181 -19.050 1.00 64.32 ATOM 1395 HD12 LEU A 93 18.545 6.539 -18.709 1.00 50.23 ATOM 1396 HD13 LEU A 93 17.697 7.522 -19.903 1.00 75.31 ATOM 1397 CD2 LEU A 93 17.458 9.581 -17.739 1.00 75.10 ATOM 1398 HD21 LEU A 93 17.856 9.818 -16.764 1.00 10.52 ATOM 1399 HD22 LEU A 93 18.130 9.946 -18.501 1.00 72.13 ATOM 1400 HD23 LEU A 93 16.491 10.049 -17.857 1.00 64.21 ATOM 1401 C LEU A 93 16.496 5.428 -17.336 1.00 13.34 ATOM 1402 O LEU A 93 17.334 4.658 -17.804 1.00 3.04 ATOM 1403 N VAL A 94 16.353 5.636 -16.030 1.00 63.14 ATOM 1404 H VAL A 94 15.667 6.262 -15.718 1.00 71.22 ATOM 1405 CA VAL A 94 17.192 4.955 -15.052 1.00 23.42 ATOM 1406 HA VAL A 94 18.222 5.199 -15.267 1.00 64.35 ATOM 1407 CB VAL A 94 16.875 5.421 -13.619 1.00 32.04 ATOM 1408 HB VAL A 94 17.625 5.016 -12.956 1.00 3.45 ATOM 1409 CG1 VAL A 94 16.927 6.938 -13.527 1.00 10.42 ATOM 1410 HG11 VAL A 94 16.692 7.246 -12.519 1.00 11.33 ATOM 1411 HG12 VAL A 94 17.918 7.281 -13.786 1.00 70.20 ATOM 1412 HG13 VAL A 94 16.208 7.365 -14.211 1.00 2.45 ATOM 1413 CG2 VAL A 94 15.516 4.898 -13.177 1.00 40.35 ATOM 1414 HG21 VAL A 94 15.043 5.625 -12.533 1.00 73.34 ATOM 1415 HG22 VAL A 94 14.896 4.729 -14.046 1.00 3.04 ATOM 1416 HG23 VAL A 94 15.644 3.970 -12.640 1.00 44.32 ATOM 1417 C VAL A 94 17.015 3.443 -15.134 1.00 32.44 ATOM 1418 O VAL A 94 17.940 2.683 -14.851 1.00 25.41 ATOM 1419 N ALA A 95 15.819 3.013 -15.523 1.00 30.02 ATOM 1420 H ALA A 95 15.122 3.668 -15.734 1.00 75.35 ATOM 1421 CA ALA A 95 15.520 1.591 -15.644 1.00 44.55 ATOM 1422 HA ALA A 95 15.589 1.151 -14.660 1.00 72.43 ATOM 1423 CB ALA A 95 14.101 1.392 -16.154 1.00 15.13 ATOM 1424 HB1 ALA A 95 13.477 1.031 -15.349 1.00 70.23 ATOM 1425 HB2 ALA A 95 13.712 2.333 -16.515 1.00 64.23 ATOM 1426 HB3 ALA A 95 14.104 0.671 -16.958 1.00 4.21 ATOM 1427 C ALA A 95 16.517 0.898 -16.567 1.00 4.13 ATOM 1428 O ALA A 95 16.872 -0.262 -16.354 1.00 71.45 ATOM 1429 N LEU A 96 16.966 1.615 -17.591 1.00 71.02 ATOM 1430 H LEU A 96 16.647 2.534 -17.708 1.00 62.23 ATOM 1431 CA LEU A 96 17.922 1.068 -18.547 1.00 64.03 ATOM 1432 HA LEU A 96 17.667 0.032 -18.715 1.00 45.21 ATOM 1433 CB LEU A 96 17.836 1.824 -19.874 1.00 60.03 ATOM 1434 HB2 LEU A 96 18.247 2.810 -19.720 1.00 75.03 ATOM 1435 HB3 LEU A 96 18.440 1.293 -20.596 1.00 42.03 ATOM 1436 CG LEU A 96 16.435 1.987 -20.464 1.00 13.11 ATOM 1437 HG LEU A 96 15.711 1.995 -19.660 1.00 4.21 ATOM 1438 CD1 LEU A 96 16.320 3.307 -21.211 1.00 20.04 ATOM 1439 HD11 LEU A 96 15.612 3.946 -20.705 1.00 10.54 ATOM 1440 HD12 LEU A 96 17.286 3.790 -21.238 1.00 73.02 ATOM 1441 HD13 LEU A 96 15.981 3.122 -22.219 1.00 61.31 ATOM 1442 CD2 LEU A 96 16.104 0.821 -21.384 1.00 42.11 ATOM 1443 HD21 LEU A 96 16.140 -0.101 -20.824 1.00 22.34 ATOM 1444 HD22 LEU A 96 15.114 0.955 -21.794 1.00 11.15 ATOM 1445 HD23 LEU A 96 16.824 0.782 -22.188 1.00 51.14 ATOM 1446 C LEU A 96 19.344 1.142 -17.998 1.00 73.35 ATOM 1447 O LEU A 96 20.257 0.507 -18.525 1.00 55.44 ATOM 1448 N ASN A 97 19.522 1.919 -16.935 1.00 64.12 ATOM 1449 H ASN A 97 18.755 2.400 -16.560 1.00 24.11 ATOM 1450 CA ASN A 97 20.832 2.074 -16.313 1.00 44.25 ATOM 1451 HA ASN A 97 21.580 1.961 -17.084 1.00 2.12 ATOM 1452 CB ASN A 97 20.964 3.466 -15.693 1.00 12.51 ATOM 1453 HB2 ASN A 97 20.077 3.681 -15.114 1.00 24.24 ATOM 1454 HB3 ASN A 97 21.826 3.485 -15.044 1.00 3.40 ATOM 1455 CG ASN A 97 21.125 4.553 -16.739 1.00 24.32 ATOM 1456 OD1 ASN A 97 22.208 5.116 -16.903 1.00 71.40 ATOM 1457 ND2 ASN A 97 20.046 4.852 -17.452 1.00 0.40 ATOM 1458 HD21 ASN A 97 19.217 4.363 -17.266 1.00 64.12 ATOM 1459 HD22 ASN A 97 20.123 5.550 -18.135 1.00 54.54 ATOM 1460 C ASN A 97 21.058 1.007 -15.247 1.00 64.43 ATOM 1461 O ASN A 97 21.989 1.100 -14.448 1.00 30.21 ATOM 1462 N GLY A 98 20.200 -0.009 -15.242 1.00 52.35 ATOM 1463 H GLY A 98 19.477 -0.030 -15.904 1.00 32.40 ATOM 1464 CA GLY A 98 20.323 -1.080 -14.271 1.00 51.21 ATOM 1465 HA2 GLY A 98 20.263 -2.027 -14.786 1.00 42.12 ATOM 1466 HA3 GLY A 98 21.286 -1.004 -13.789 1.00 4.22 ATOM 1467 C GLY A 98 19.240 -1.028 -13.211 1.00 65.41 ATOM 1468 O GLY A 98 18.975 -2.023 -12.536 1.00 3.05 ATOM 1469 N PHE A 99 18.614 0.134 -13.063 1.00 41.22 ATOM 1470 H PHE A 99 18.870 0.891 -13.632 1.00 21.23 ATOM 1471 CA PHE A 99 17.556 0.312 -12.076 1.00 1.45 ATOM 1472 HA PHE A 99 17.885 -0.140 -11.153 1.00 25.10 ATOM 1473 CB PHE A 99 17.298 1.801 -11.836 1.00 42.42 ATOM 1474 HB2 PHE A 99 17.083 2.279 -12.780 1.00 61.44 ATOM 1475 HB3 PHE A 99 16.448 1.911 -11.180 1.00 40.01 ATOM 1476 CG PHE A 99 18.461 2.518 -11.212 1.00 1.50 ATOM 1477 CD1 PHE A 99 19.347 3.241 -11.994 1.00 42.33 ATOM 1478 HD1 PHE A 99 19.195 3.286 -13.064 1.00 0.53 ATOM 1479 CE1 PHE A 99 20.418 3.903 -11.423 1.00 61.40 ATOM 1480 HE1 PHE A 99 21.101 4.462 -12.045 1.00 25.22 ATOM 1481 CZ PHE A 99 20.614 3.845 -10.057 1.00 52.31 ATOM 1482 HZ PHE A 99 21.449 4.362 -9.609 1.00 23.33 ATOM 1483 CE2 PHE A 99 19.737 3.129 -9.266 1.00 61.30 ATOM 1484 HE2 PHE A 99 19.888 3.082 -8.198 1.00 1.12 ATOM 1485 CD2 PHE A 99 18.668 2.469 -9.843 1.00 3.12 ATOM 1486 HD2 PHE A 99 17.984 1.908 -9.223 1.00 4.41 ATOM 1487 C PHE A 99 16.269 -0.372 -12.527 1.00 43.05 ATOM 1488 O PHE A 99 15.216 0.259 -12.619 1.00 70.24 ATOM 1489 N LYS A 100 16.363 -1.667 -12.809 1.00 73.12 ATOM 1490 H LYS A 100 17.230 -2.115 -12.717 1.00 2.13 ATOM 1491 CA LYS A 100 15.208 -2.440 -13.251 1.00 53.31 ATOM 1492 HA LYS A 100 14.980 -2.146 -14.264 1.00 52.54 ATOM 1493 CB LYS A 100 15.529 -3.936 -13.227 1.00 4.42 ATOM 1494 HB2 LYS A 100 15.289 -4.359 -14.191 1.00 30.12 ATOM 1495 HB3 LYS A 100 16.587 -4.061 -13.042 1.00 34.34 ATOM 1496 CG LYS A 100 14.765 -4.705 -12.164 1.00 13.04 ATOM 1497 HG2 LYS A 100 13.782 -4.270 -12.054 1.00 62.52 ATOM 1498 HG3 LYS A 100 14.672 -5.736 -12.475 1.00 51.20 ATOM 1499 CD LYS A 100 15.475 -4.657 -10.821 1.00 62.13 ATOM 1500 HD2 LYS A 100 16.325 -5.323 -10.849 1.00 74.31 ATOM 1501 HD3 LYS A 100 15.814 -3.647 -10.639 1.00 14.22 ATOM 1502 CE LYS A 100 14.555 -5.083 -9.688 1.00 15.42 ATOM 1503 HE2 LYS A 100 14.921 -4.659 -8.765 1.00 63.34 ATOM 1504 HE3 LYS A 100 13.562 -4.706 -9.887 1.00 41.22 ATOM 1505 NZ LYS A 100 14.492 -6.564 -9.550 1.00 61.14 ATOM 1506 HZ1 LYS A 100 15.028 -6.868 -8.712 1.00 70.23 ATOM 1507 HZ2 LYS A 100 13.504 -6.872 -9.447 1.00 70.23 ATOM 1508 HZ3 LYS A 100 14.900 -7.019 -10.393 1.00 15.43 ATOM 1509 C LYS A 100 13.994 -2.155 -12.372 1.00 23.53 ATOM 1510 O LYS A 100 12.855 -2.197 -12.837 1.00 4.01 ATOM 1511 N SER A 101 14.246 -1.865 -11.099 1.00 61.52 ATOM 1512 H SER A 101 15.176 -1.848 -10.788 1.00 74.11 ATOM 1513 CA SER A 101 13.174 -1.577 -10.154 1.00 53.53 ATOM 1514 HA SER A 101 12.280 -2.069 -10.507 1.00 13.21 ATOM 1515 CB SER A 101 13.527 -2.119 -8.768 1.00 11.30 ATOM 1516 HB2 SER A 101 13.034 -1.523 -8.015 1.00 34.30 ATOM 1517 HB3 SER A 101 13.196 -3.144 -8.691 1.00 34.25 ATOM 1518 OG SER A 101 14.925 -2.072 -8.543 1.00 63.13 ATOM 1519 HG SER A 101 15.132 -2.513 -7.716 1.00 33.20 ATOM 1520 C SER A 101 12.910 -0.076 -10.074 1.00 1.10 ATOM 1521 O SER A 101 12.797 0.488 -8.986 1.00 42.11 ATOM 1522 N ALA A 102 12.813 0.564 -11.235 1.00 4.45 ATOM 1523 H ALA A 102 12.913 0.060 -12.068 1.00 73.35 ATOM 1524 CA ALA A 102 12.561 1.999 -11.297 1.00 22.40 ATOM 1525 HA ALA A 102 13.050 2.461 -10.451 1.00 60.42 ATOM 1526 CB ALA A 102 13.160 2.585 -12.567 1.00 21.01 ATOM 1527 HB1 ALA A 102 13.018 3.656 -12.571 1.00 75.51 ATOM 1528 HB2 ALA A 102 14.216 2.362 -12.603 1.00 42.30 ATOM 1529 HB3 ALA A 102 12.671 2.153 -13.428 1.00 5.31 ATOM 1530 C ALA A 102 11.067 2.297 -11.228 1.00 24.14 ATOM 1531 O ALA A 102 10.272 1.707 -11.960 1.00 1.33 ATOM 1532 N TYR A 103 10.693 3.214 -10.343 1.00 53.42 ATOM 1533 H TYR A 103 11.373 3.650 -9.788 1.00 32.40 ATOM 1534 CA TYR A 103 9.293 3.588 -10.176 1.00 43.52 ATOM 1535 HA TYR A 103 8.727 3.114 -10.964 1.00 51.33 ATOM 1536 CB TYR A 103 8.770 3.098 -8.825 1.00 61.43 ATOM 1537 HB2 TYR A 103 9.477 3.364 -8.055 1.00 20.12 ATOM 1538 HB3 TYR A 103 7.823 3.575 -8.619 1.00 22.41 ATOM 1539 CG TYR A 103 8.560 1.601 -8.765 1.00 11.53 ATOM 1540 CD1 TYR A 103 7.297 1.066 -8.543 1.00 10.35 ATOM 1541 HD1 TYR A 103 6.459 1.735 -8.412 1.00 12.40 ATOM 1542 CE1 TYR A 103 7.100 -0.300 -8.486 1.00 1.03 ATOM 1543 HE1 TYR A 103 6.111 -0.697 -8.312 1.00 72.32 ATOM 1544 CZ TYR A 103 8.173 -1.151 -8.653 1.00 14.01 ATOM 1545 CE2 TYR A 103 9.436 -0.644 -8.875 1.00 21.32 ATOM 1546 HE2 TYR A 103 10.276 -1.311 -9.005 1.00 52.22 ATOM 1547 CD2 TYR A 103 9.624 0.723 -8.929 1.00 11.24 ATOM 1548 HD2 TYR A 103 10.612 1.124 -9.102 1.00 24.42 ATOM 1549 OH TYR A 103 7.982 -2.513 -8.597 1.00 54.42 ATOM 1550 HH TYR A 103 7.837 -2.778 -7.686 1.00 30.31 ATOM 1551 C TYR A 103 9.117 5.100 -10.284 1.00 11.02 ATOM 1552 O TYR A 103 10.004 5.868 -9.911 1.00 73.35 ATOM 1553 N ALA A 104 7.964 5.520 -10.795 1.00 64.35 ATOM 1554 H ALA A 104 7.297 4.859 -11.074 1.00 54.22 ATOM 1555 CA ALA A 104 7.669 6.939 -10.950 1.00 71.41 ATOM 1556 HA ALA A 104 8.592 7.487 -10.827 1.00 13.20 ATOM 1557 CB ALA A 104 7.136 7.218 -12.348 1.00 24.51 ATOM 1558 HB1 ALA A 104 6.393 7.999 -12.301 1.00 11.45 ATOM 1559 HB2 ALA A 104 7.949 7.531 -12.987 1.00 13.44 ATOM 1560 HB3 ALA A 104 6.690 6.320 -12.749 1.00 34.33 ATOM 1561 C ALA A 104 6.670 7.409 -9.898 1.00 5.30 ATOM 1562 O ALA A 104 5.541 6.923 -9.840 1.00 14.13 ATOM 1563 N ILE A 105 7.095 8.357 -9.069 1.00 34.35 ATOM 1564 H ILE A 105 8.006 8.704 -9.165 1.00 74.02 ATOM 1565 CA ILE A 105 6.237 8.893 -8.019 1.00 32.50 ATOM 1566 HA ILE A 105 5.519 8.130 -7.754 1.00 75.13 ATOM 1567 CB ILE A 105 7.047 9.254 -6.760 1.00 34.23 ATOM 1568 HB ILE A 105 7.814 9.958 -7.042 1.00 64.43 ATOM 1569 CG2 ILE A 105 6.150 9.920 -5.727 1.00 3.13 ATOM 1570 HG21 ILE A 105 5.357 9.242 -5.447 1.00 42.34 ATOM 1571 HG22 ILE A 105 6.733 10.172 -4.853 1.00 62.21 ATOM 1572 HG23 ILE A 105 5.724 10.819 -6.146 1.00 41.44 ATOM 1573 CG1 ILE A 105 7.705 8.003 -6.174 1.00 42.01 ATOM 1574 HG12 ILE A 105 6.946 7.263 -5.976 1.00 51.11 ATOM 1575 HG13 ILE A 105 8.410 7.607 -6.891 1.00 55.04 ATOM 1576 CD1 ILE A 105 8.450 8.261 -4.883 1.00 63.31 ATOM 1577 HD11 ILE A 105 8.866 7.334 -4.516 1.00 73.21 ATOM 1578 HD12 ILE A 105 9.248 8.967 -5.062 1.00 73.54 ATOM 1579 HD13 ILE A 105 7.769 8.666 -4.149 1.00 63.41 ATOM 1580 C ILE A 105 5.487 10.130 -8.500 1.00 42.21 ATOM 1581 O ILE A 105 6.086 11.063 -9.036 1.00 13.43 ATOM 1582 N LYS A 106 4.173 10.133 -8.304 1.00 20.40 ATOM 1583 H LYS A 106 3.753 9.359 -7.871 1.00 41.24 ATOM 1584 CA LYS A 106 3.340 11.257 -8.714 1.00 72.44 ATOM 1585 HA LYS A 106 3.611 11.518 -9.726 1.00 14.51 ATOM 1586 CB LYS A 106 1.862 10.861 -8.681 1.00 13.34 ATOM 1587 HB2 LYS A 106 1.790 9.784 -8.680 1.00 75.33 ATOM 1588 HB3 LYS A 106 1.420 11.243 -7.771 1.00 41.44 ATOM 1589 CG LYS A 106 1.063 11.393 -9.858 1.00 70.32 ATOM 1590 HG2 LYS A 106 1.631 12.171 -10.345 1.00 64.15 ATOM 1591 HG3 LYS A 106 0.885 10.585 -10.554 1.00 54.11 ATOM 1592 CD LYS A 106 -0.273 11.965 -9.413 1.00 65.14 ATOM 1593 HD2 LYS A 106 -0.114 12.600 -8.554 1.00 74.14 ATOM 1594 HD3 LYS A 106 -0.692 12.547 -10.222 1.00 2.43 ATOM 1595 CE LYS A 106 -1.253 10.865 -9.037 1.00 23.54 ATOM 1596 HE2 LYS A 106 -0.824 10.276 -8.240 1.00 70.12 ATOM 1597 HE3 LYS A 106 -2.170 11.320 -8.694 1.00 31.20 ATOM 1598 NZ LYS A 106 -1.555 9.973 -10.190 1.00 73.50 ATOM 1599 HZ1 LYS A 106 -1.491 10.506 -11.081 1.00 32.12 ATOM 1600 HZ2 LYS A 106 -0.876 9.185 -10.221 1.00 14.05 ATOM 1601 HZ3 LYS A 106 -2.516 9.584 -10.099 1.00 51.52 ATOM 1602 C LYS A 106 3.574 12.465 -7.814 1.00 4.22 ATOM 1603 O LYS A 106 4.650 12.620 -7.235 1.00 51.52 ATOM 1604 N ASP A 107 2.562 13.317 -7.699 1.00 35.00 ATOM 1605 H ASP A 107 1.729 13.138 -8.185 1.00 43.43 ATOM 1606 CA ASP A 107 2.657 14.510 -6.866 1.00 51.44 ATOM 1607 HA ASP A 107 3.362 15.183 -7.331 1.00 14.51 ATOM 1608 CB ASP A 107 1.296 15.203 -6.773 1.00 23.24 ATOM 1609 HB2 ASP A 107 0.702 14.713 -6.015 1.00 73.11 ATOM 1610 HB3 ASP A 107 1.444 16.236 -6.496 1.00 0.31 ATOM 1611 CG ASP A 107 0.533 15.160 -8.082 1.00 45.10 ATOM 1612 OD1 ASP A 107 1.168 15.327 -9.145 1.00 3.43 ATOM 1613 OD2 ASP A 107 -0.698 14.959 -8.044 1.00 71.53 ATOM 1614 C ASP A 107 3.160 14.160 -5.470 1.00 25.13 ATOM 1615 O ASP A 107 3.216 15.014 -4.586 1.00 53.11 ATOM 1616 N GLY A 108 3.526 12.896 -5.278 1.00 21.13 ATOM 1617 H GLY A 108 3.460 12.258 -6.019 1.00 44.22 ATOM 1618 CA GLY A 108 4.019 12.454 -3.986 1.00 41.32 ATOM 1619 HA2 GLY A 108 3.180 12.159 -3.375 1.00 32.24 ATOM 1620 HA3 GLY A 108 4.663 11.600 -4.133 1.00 24.22 ATOM 1621 C GLY A 108 4.798 13.535 -3.262 1.00 74.14 ATOM 1622 O GLY A 108 4.791 13.597 -2.033 1.00 73.34 ATOM 1623 N ALA A 109 5.472 14.388 -4.026 1.00 43.10 ATOM 1624 H ALA A 109 5.439 14.287 -5.000 1.00 52.40 ATOM 1625 CA ALA A 109 6.259 15.471 -3.450 1.00 2.41 ATOM 1626 HA ALA A 109 6.989 15.036 -2.782 1.00 72.45 ATOM 1627 CB ALA A 109 7.007 16.220 -4.543 1.00 71.03 ATOM 1628 HB1 ALA A 109 6.335 16.423 -5.365 1.00 25.24 ATOM 1629 HB2 ALA A 109 7.384 17.152 -4.148 1.00 63.44 ATOM 1630 HB3 ALA A 109 7.832 15.617 -4.893 1.00 73.22 ATOM 1631 C ALA A 109 5.376 16.430 -2.658 1.00 44.33 ATOM 1632 O ALA A 109 5.520 16.560 -1.443 1.00 70.02 ATOM 1633 N GLU A 110 4.464 17.100 -3.356 1.00 2.22 ATOM 1634 H GLU A 110 4.398 16.954 -4.322 1.00 64.44 ATOM 1635 CA GLU A 110 3.560 18.049 -2.717 1.00 34.55 ATOM 1636 HA GLU A 110 3.760 18.035 -1.656 1.00 4.00 ATOM 1637 CB GLU A 110 3.805 19.461 -3.251 1.00 2.12 ATOM 1638 HB2 GLU A 110 3.773 19.436 -4.330 1.00 62.51 ATOM 1639 HB3 GLU A 110 3.020 20.110 -2.892 1.00 73.20 ATOM 1640 CG GLU A 110 5.140 20.049 -2.826 1.00 2.12 ATOM 1641 HG2 GLU A 110 5.277 19.873 -1.769 1.00 53.33 ATOM 1642 HG3 GLU A 110 5.928 19.556 -3.376 1.00 71.13 ATOM 1643 CD GLU A 110 5.229 21.541 -3.083 1.00 63.24 ATOM 1644 OE1 GLU A 110 4.215 22.239 -2.876 1.00 40.51 ATOM 1645 OE2 GLU A 110 6.312 22.009 -3.492 1.00 40.32 ATOM 1646 C GLU A 110 2.104 17.652 -2.946 1.00 61.25 ATOM 1647 O GLU A 110 1.473 17.039 -2.087 1.00 21.24 ATOM 1648 N GLY A 111 1.577 18.007 -4.114 1.00 42.44 ATOM 1649 H GLY A 111 2.128 18.495 -4.762 1.00 40.21 ATOM 1650 CA GLY A 111 0.200 17.681 -4.437 1.00 44.41 ATOM 1651 HA2 GLY A 111 -0.163 18.387 -5.169 1.00 12.21 ATOM 1652 HA3 GLY A 111 0.168 16.689 -4.862 1.00 33.22 ATOM 1653 C GLY A 111 -0.705 17.723 -3.222 1.00 53.23 ATOM 1654 O GLY A 111 -0.308 18.154 -2.140 1.00 1.33 ATOM 1655 N PRO A 112 -1.955 17.268 -3.395 1.00 52.43 ATOM 1656 CA PRO A 112 -2.946 17.246 -2.315 1.00 51.43 ATOM 1657 HA PRO A 112 -3.053 18.218 -1.856 1.00 34.05 ATOM 1658 CB PRO A 112 -4.245 16.873 -3.034 1.00 13.05 ATOM 1659 HB2 PRO A 112 -4.852 16.255 -2.387 1.00 15.44 ATOM 1660 HB3 PRO A 112 -4.786 17.770 -3.296 1.00 73.41 ATOM 1661 CG PRO A 112 -3.807 16.127 -4.246 1.00 62.12 ATOM 1662 HG2 PRO A 112 -3.673 15.083 -4.007 1.00 35.02 ATOM 1663 HG3 PRO A 112 -4.538 16.243 -5.032 1.00 72.33 ATOM 1664 CD PRO A 112 -2.497 16.740 -4.658 1.00 71.14 ATOM 1665 HD2 PRO A 112 -1.843 15.988 -5.074 1.00 42.12 ATOM 1666 HD3 PRO A 112 -2.660 17.536 -5.370 1.00 34.10 ATOM 1667 C PRO A 112 -2.614 16.213 -1.244 1.00 44.23 ATOM 1668 O PRO A 112 -2.870 16.429 -0.060 1.00 33.43 ATOM 1669 N ARG A 113 -2.041 15.091 -1.668 1.00 41.45 ATOM 1670 H ARG A 113 -1.861 14.978 -2.625 1.00 54.03 ATOM 1671 CA ARG A 113 -1.674 14.025 -0.745 1.00 61.51 ATOM 1672 HA ARG A 113 -1.810 14.394 0.260 1.00 11.11 ATOM 1673 CB ARG A 113 -2.577 12.807 -0.954 1.00 45.22 ATOM 1674 HB2 ARG A 113 -2.397 12.405 -1.941 1.00 2.35 ATOM 1675 HB3 ARG A 113 -2.326 12.058 -0.218 1.00 54.30 ATOM 1676 CG ARG A 113 -4.059 13.120 -0.831 1.00 61.21 ATOM 1677 HG2 ARG A 113 -4.262 14.058 -1.326 1.00 3.33 ATOM 1678 HG3 ARG A 113 -4.624 12.331 -1.305 1.00 41.21 ATOM 1679 CD ARG A 113 -4.486 13.229 0.624 1.00 12.32 ATOM 1680 HD2 ARG A 113 -4.022 12.431 1.183 1.00 62.51 ATOM 1681 HD3 ARG A 113 -4.154 14.180 1.012 1.00 5.42 ATOM 1682 NE ARG A 113 -5.935 13.135 0.778 1.00 74.43 ATOM 1683 HE ARG A 113 -6.298 12.312 1.166 1.00 22.24 ATOM 1684 CZ ARG A 113 -6.777 14.098 0.421 1.00 42.54 ATOM 1685 NH1 ARG A 113 -6.316 15.223 -0.108 1.00 45.42 ATOM 1686 HH11 ARG A 113 -5.332 15.347 -0.239 1.00 71.34 ATOM 1687 HH12 ARG A 113 -6.951 15.947 -0.377 1.00 54.24 ATOM 1688 NH2 ARG A 113 -8.083 13.938 0.592 1.00 62.12 ATOM 1689 HH21 ARG A 113 -8.434 13.091 0.990 1.00 53.10 ATOM 1690 HH22 ARG A 113 -8.715 14.664 0.323 1.00 71.30 ATOM 1691 C ARG A 113 -0.213 13.625 -0.929 1.00 3.22 ATOM 1692 O ARG A 113 0.134 12.447 -0.851 1.00 41.40 ATOM 1693 N GLY A 114 0.640 14.616 -1.174 1.00 21.43 ATOM 1694 H GLY A 114 0.307 15.536 -1.225 1.00 33.03 ATOM 1695 CA GLY A 114 2.053 14.347 -1.365 1.00 43.44 ATOM 1696 HA2 GLY A 114 2.172 13.686 -2.211 1.00 14.21 ATOM 1697 HA3 GLY A 114 2.559 15.278 -1.576 1.00 3.34 ATOM 1698 C GLY A 114 2.692 13.708 -0.149 1.00 23.33 ATOM 1699 O GLY A 114 2.026 13.011 0.616 1.00 34.13 ATOM 1700 N TRP A 115 3.987 13.943 0.030 1.00 40.03 ATOM 1701 H TRP A 115 4.464 14.507 -0.615 1.00 23.03 ATOM 1702 CA TRP A 115 4.717 13.383 1.162 1.00 75.23 ATOM 1703 HA TRP A 115 4.273 12.427 1.400 1.00 2.23 ATOM 1704 CB TRP A 115 6.186 13.171 0.793 1.00 31.14 ATOM 1705 HB2 TRP A 115 6.249 12.838 -0.232 1.00 23.03 ATOM 1706 HB3 TRP A 115 6.714 14.108 0.897 1.00 32.11 ATOM 1707 CG TRP A 115 6.873 12.154 1.653 1.00 22.14 ATOM 1708 CD1 TRP A 115 7.178 12.274 2.979 1.00 24.42 ATOM 1709 CD2 TRP A 115 7.342 10.864 1.247 1.00 61.24 ATOM 1710 CE3 TRP A 115 7.328 10.163 0.038 1.00 72.22 ATOM 1711 CE2 TRP A 115 7.920 10.255 2.378 1.00 45.14 ATOM 1712 NE1 TRP A 115 7.809 11.135 3.421 1.00 11.40 ATOM 1713 HD1 TRP A 115 6.953 13.142 3.579 1.00 40.11 ATOM 1714 HE3 TRP A 115 6.894 10.594 -0.853 1.00 22.44 ATOM 1715 CZ3 TRP A 115 7.883 8.898 -0.005 1.00 41.13 ATOM 1716 CZ2 TRP A 115 8.479 8.981 2.333 1.00 62.44 ATOM 1717 HE1 TRP A 115 8.125 10.979 4.336 1.00 44.33 ATOM 1718 HZ3 TRP A 115 7.882 8.341 -0.931 1.00 13.31 ATOM 1719 CH2 TRP A 115 8.452 8.317 1.136 1.00 13.11 ATOM 1720 HZ2 TRP A 115 8.921 8.519 3.204 1.00 73.13 ATOM 1721 HH2 TRP A 115 8.874 7.327 1.056 1.00 11.41 ATOM 1722 C TRP A 115 4.611 14.292 2.381 1.00 3.00 ATOM 1723 O TRP A 115 4.032 13.915 3.401 1.00 53.44 ATOM 1724 N LEU A 116 5.174 15.490 2.270 1.00 2.24 ATOM 1725 H LEU A 116 5.622 15.733 1.434 1.00 55.44 ATOM 1726 CA LEU A 116 5.143 16.454 3.365 1.00 50.20 ATOM 1727 HA LEU A 116 5.666 16.020 4.204 1.00 70.21 ATOM 1728 CB LEU A 116 5.849 17.747 2.952 1.00 30.14 ATOM 1729 HB2 LEU A 116 5.170 18.311 2.332 1.00 14.24 ATOM 1730 HB3 LEU A 116 6.063 18.307 3.852 1.00 50.35 ATOM 1731 CG LEU A 116 7.158 17.580 2.180 1.00 23.34 ATOM 1732 HG LEU A 116 7.499 16.558 2.280 1.00 43.45 ATOM 1733 CD1 LEU A 116 6.945 17.861 0.701 1.00 4.32 ATOM 1734 HD11 LEU A 116 7.440 18.784 0.436 1.00 72.15 ATOM 1735 HD12 LEU A 116 7.357 17.051 0.118 1.00 42.14 ATOM 1736 HD13 LEU A 116 5.888 17.949 0.500 1.00 70.41 ATOM 1737 CD2 LEU A 116 8.234 18.494 2.750 1.00 75.32 ATOM 1738 HD21 LEU A 116 9.159 18.338 2.215 1.00 32.42 ATOM 1739 HD22 LEU A 116 7.925 19.523 2.642 1.00 10.04 ATOM 1740 HD23 LEU A 116 8.380 18.269 3.796 1.00 51.10 ATOM 1741 C LEU A 116 3.708 16.756 3.784 1.00 53.45 ATOM 1742 O LEU A 116 3.352 16.627 4.954 1.00 11.10 ATOM 1743 N ASN A 117 2.887 17.158 2.818 1.00 22.30 ATOM 1744 H ASN A 117 3.229 17.242 1.904 1.00 64.24 ATOM 1745 CA ASN A 117 1.490 17.477 3.086 1.00 34.32 ATOM 1746 HA ASN A 117 1.466 18.308 3.774 1.00 13.31 ATOM 1747 CB ASN A 117 0.780 17.881 1.792 1.00 33.34 ATOM 1748 HB2 ASN A 117 0.827 18.954 1.683 1.00 4.50 ATOM 1749 HB3 ASN A 117 1.277 17.415 0.955 1.00 42.21 ATOM 1750 CG ASN A 117 -0.678 17.463 1.778 1.00 11.01 ATOM 1751 OD1 ASN A 117 -1.571 18.276 2.018 1.00 4.24 ATOM 1752 ND2 ASN A 117 -0.926 16.189 1.496 1.00 43.34 ATOM 1753 HD21 ASN A 117 -0.165 15.598 1.315 1.00 42.52 ATOM 1754 HD22 ASN A 117 -1.859 15.892 1.479 1.00 54.41 ATOM 1755 C ASN A 117 0.773 16.290 3.723 1.00 22.21 ATOM 1756 O ASN A 117 -0.230 16.456 4.417 1.00 4.42 ATOM 1757 N SER A 118 1.296 15.092 3.482 1.00 32.54 ATOM 1758 H SER A 118 2.097 15.024 2.921 1.00 34.41 ATOM 1759 CA SER A 118 0.705 13.876 4.030 1.00 72.14 ATOM 1760 HA SER A 118 -0.369 13.992 4.012 1.00 44.05 ATOM 1761 CB SER A 118 1.089 12.667 3.175 1.00 65.05 ATOM 1762 HB2 SER A 118 0.518 12.680 2.259 1.00 41.41 ATOM 1763 HB3 SER A 118 2.144 12.715 2.942 1.00 34.10 ATOM 1764 OG SER A 118 0.827 11.454 3.859 1.00 41.12 ATOM 1765 HG SER A 118 0.037 11.553 4.395 1.00 2.43 ATOM 1766 C SER A 118 1.152 13.656 5.472 1.00 51.14 ATOM 1767 O SER A 118 0.827 12.640 6.086 1.00 60.02 ATOM 1768 N SER A 119 1.900 14.617 6.006 1.00 75.43 ATOM 1769 H SER A 119 2.125 15.403 5.465 1.00 30.32 ATOM 1770 CA SER A 119 2.395 14.528 7.374 1.00 24.41 ATOM 1771 HA SER A 119 2.745 15.507 7.665 1.00 53.25 ATOM 1772 CB SER A 119 1.271 14.099 8.319 1.00 3.35 ATOM 1773 HB2 SER A 119 0.325 14.439 7.927 1.00 61.34 ATOM 1774 HB3 SER A 119 1.263 13.022 8.399 1.00 73.30 ATOM 1775 OG SER A 119 1.454 14.651 9.612 1.00 53.32 ATOM 1776 HG SER A 119 0.599 14.874 9.989 1.00 62.43 ATOM 1777 C SER A 119 3.557 13.543 7.468 1.00 0.00 ATOM 1778 O SER A 119 4.191 13.411 8.516 1.00 63.13 ATOM 1779 N LEU A 120 3.830 12.854 6.366 1.00 64.31 ATOM 1780 H LEU A 120 3.290 13.002 5.562 1.00 3.22 ATOM 1781 CA LEU A 120 4.916 11.880 6.322 1.00 51.12 ATOM 1782 HA LEU A 120 4.687 11.097 7.029 1.00 72.53 ATOM 1783 CB LEU A 120 5.026 11.273 4.922 1.00 31.53 ATOM 1784 HB2 LEU A 120 4.948 12.076 4.206 1.00 23.11 ATOM 1785 HB3 LEU A 120 6.000 10.811 4.839 1.00 74.22 ATOM 1786 CG LEU A 120 3.975 10.221 4.562 1.00 3.44 ATOM 1787 HG LEU A 120 3.020 10.522 4.971 1.00 22.52 ATOM 1788 CD1 LEU A 120 3.825 10.112 3.053 1.00 23.40 ATOM 1789 HD11 LEU A 120 2.829 10.415 2.767 1.00 20.03 ATOM 1790 HD12 LEU A 120 4.549 10.753 2.572 1.00 71.02 ATOM 1791 HD13 LEU A 120 3.992 9.089 2.748 1.00 14.02 ATOM 1792 CD2 LEU A 120 4.343 8.872 5.163 1.00 11.52 ATOM 1793 HD21 LEU A 120 3.877 8.084 4.591 1.00 53.34 ATOM 1794 HD22 LEU A 120 5.415 8.748 5.140 1.00 44.21 ATOM 1795 HD23 LEU A 120 3.997 8.828 6.185 1.00 24.54 ATOM 1796 C LEU A 120 6.241 12.524 6.715 1.00 45.34 ATOM 1797 O LEU A 120 6.395 13.746 6.697 1.00 25.33 ATOM 1798 N PRO A 121 7.224 11.685 7.076 1.00 54.14 ATOM 1799 CA PRO A 121 8.555 12.150 7.477 1.00 54.23 ATOM 1800 HA PRO A 121 8.497 12.884 8.267 1.00 11.22 ATOM 1801 CB PRO A 121 9.230 10.881 8.004 1.00 53.52 ATOM 1802 HB2 PRO A 121 10.283 10.903 7.760 1.00 14.21 ATOM 1803 HB3 PRO A 121 9.103 10.820 9.074 1.00 4.22 ATOM 1804 CG PRO A 121 8.532 9.764 7.308 1.00 14.14 ATOM 1805 HG2 PRO A 121 8.997 9.579 6.352 1.00 14.11 ATOM 1806 HG3 PRO A 121 8.562 8.875 7.921 1.00 65.13 ATOM 1807 CD PRO A 121 7.110 10.218 7.119 1.00 24.43 ATOM 1808 HD2 PRO A 121 6.712 9.834 6.192 1.00 60.31 ATOM 1809 HD3 PRO A 121 6.500 9.903 7.953 1.00 10.41 ATOM 1810 C PRO A 121 9.344 12.727 6.307 1.00 62.14 ATOM 1811 O PRO A 121 9.570 12.049 5.304 1.00 1.12 ATOM 1812 N TRP A 122 9.761 13.980 6.441 1.00 3.54 ATOM 1813 H TRP A 122 9.550 14.469 7.264 1.00 11.44 ATOM 1814 CA TRP A 122 10.527 14.648 5.394 1.00 34.13 ATOM 1815 HA TRP A 122 10.891 13.890 4.717 1.00 74.34 ATOM 1816 CB TRP A 122 9.633 15.618 4.621 1.00 54.34 ATOM 1817 HB2 TRP A 122 8.712 15.119 4.357 1.00 25.53 ATOM 1818 HB3 TRP A 122 9.409 16.469 5.249 1.00 63.35 ATOM 1819 CG TRP A 122 10.261 16.126 3.358 1.00 14.51 ATOM 1820 CD1 TRP A 122 11.197 17.115 3.249 1.00 71.43 ATOM 1821 CD2 TRP A 122 9.996 15.673 2.026 1.00 33.33 ATOM 1822 CE3 TRP A 122 9.153 14.700 1.482 1.00 24.51 ATOM 1823 CE2 TRP A 122 10.808 16.430 1.159 1.00 33.31 ATOM 1824 NE1 TRP A 122 11.530 17.303 1.929 1.00 61.51 ATOM 1825 HD1 TRP A 122 11.605 17.661 4.085 1.00 31.13 ATOM 1826 HE3 TRP A 122 8.515 14.098 2.112 1.00 21.21 ATOM 1827 CZ3 TRP A 122 9.146 14.516 0.113 1.00 71.54 ATOM 1828 CZ2 TRP A 122 10.799 16.243 -0.221 1.00 22.24 ATOM 1829 HE1 TRP A 122 12.181 17.955 1.594 1.00 71.20 ATOM 1830 HZ3 TRP A 122 8.501 13.768 -0.326 1.00 50.32 ATOM 1831 CH2 TRP A 122 9.965 15.283 -0.726 1.00 52.22 ATOM 1832 HZ2 TRP A 122 11.425 16.826 -0.880 1.00 51.13 ATOM 1833 HH2 TRP A 122 9.926 15.105 -1.790 1.00 1.52 ATOM 1834 C TRP A 122 11.718 15.395 5.983 1.00 24.40 ATOM 1835 O TRP A 122 11.584 16.112 6.975 1.00 24.41 ATOM 1836 N ILE A 123 12.883 15.222 5.366 1.00 14.12 ATOM 1837 H ILE A 123 12.926 14.638 4.581 1.00 55.34 ATOM 1838 CA ILE A 123 14.097 15.882 5.830 1.00 61.44 ATOM 1839 HA ILE A 123 14.091 15.870 6.910 1.00 31.30 ATOM 1840 CB ILE A 123 15.359 15.144 5.344 1.00 73.22 ATOM 1841 HB ILE A 123 15.424 15.255 4.272 1.00 13.43 ATOM 1842 CG2 ILE A 123 16.604 15.762 5.961 1.00 63.21 ATOM 1843 HG21 ILE A 123 16.378 16.106 6.959 1.00 5.33 ATOM 1844 HG22 ILE A 123 17.390 15.022 6.004 1.00 33.34 ATOM 1845 HG23 ILE A 123 16.929 16.596 5.357 1.00 1.20 ATOM 1846 CG1 ILE A 123 15.270 13.655 5.687 1.00 13.43 ATOM 1847 HG12 ILE A 123 15.413 13.528 6.749 1.00 41.14 ATOM 1848 HG13 ILE A 123 14.291 13.289 5.414 1.00 72.40 ATOM 1849 CD1 ILE A 123 16.300 12.808 4.975 1.00 43.14 ATOM 1850 HD11 ILE A 123 16.075 12.779 3.919 1.00 54.11 ATOM 1851 HD12 ILE A 123 17.281 13.235 5.121 1.00 3.14 ATOM 1852 HD13 ILE A 123 16.281 11.805 5.375 1.00 53.14 ATOM 1853 C ILE A 123 14.153 17.329 5.353 1.00 71.13 ATOM 1854 O ILE A 123 14.677 17.618 4.277 1.00 14.14 ATOM 1855 N GLU A 124 13.611 18.234 6.161 1.00 12.14 ATOM 1856 H GLU A 124 13.208 17.941 7.006 1.00 43.55 ATOM 1857 CA GLU A 124 13.600 19.652 5.822 1.00 43.13 ATOM 1858 HA GLU A 124 13.390 19.739 4.766 1.00 24.24 ATOM 1859 CB GLU A 124 12.507 20.379 6.607 1.00 11.41 ATOM 1860 HB2 GLU A 124 12.619 20.148 7.656 1.00 4.11 ATOM 1861 HB3 GLU A 124 12.628 21.443 6.468 1.00 42.53 ATOM 1862 CG GLU A 124 11.098 20.001 6.182 1.00 21.44 ATOM 1863 HG2 GLU A 124 11.031 18.925 6.122 1.00 32.34 ATOM 1864 HG3 GLU A 124 10.402 20.363 6.925 1.00 23.30 ATOM 1865 CD GLU A 124 10.718 20.585 4.836 1.00 73.12 ATOM 1866 OE1 GLU A 124 11.600 21.171 4.174 1.00 72.13 ATOM 1867 OE2 GLU A 124 9.539 20.457 4.444 1.00 20.43 ATOM 1868 C GLU A 124 14.957 20.290 6.107 1.00 12.12 ATOM 1869 O GLU A 124 15.526 20.140 7.188 1.00 2.45 ATOM 1870 N PRO A 125 15.488 21.019 5.114 1.00 21.14 ATOM 1871 CA PRO A 125 16.784 21.694 5.234 1.00 14.41 ATOM 1872 HA PRO A 125 17.562 21.009 5.538 1.00 54.42 ATOM 1873 CB PRO A 125 17.060 22.186 3.811 1.00 21.11 ATOM 1874 HB2 PRO A 125 17.576 23.135 3.849 1.00 12.23 ATOM 1875 HB3 PRO A 125 17.666 21.462 3.288 1.00 71.34 ATOM 1876 CG PRO A 125 15.713 22.321 3.189 1.00 45.14 ATOM 1877 HG2 PRO A 125 15.301 23.293 3.413 1.00 42.13 ATOM 1878 HG3 PRO A 125 15.788 22.181 2.120 1.00 34.43 ATOM 1879 CD PRO A 125 14.865 21.240 3.799 1.00 52.12 ATOM 1880 HD2 PRO A 125 13.845 21.577 3.907 1.00 14.32 ATOM 1881 HD3 PRO A 125 14.906 20.344 3.198 1.00 60.42 ATOM 1882 C PRO A 125 16.737 22.870 6.204 1.00 11.11 ATOM 1883 O PRO A 125 17.701 23.134 6.923 1.00 12.11 ATOM 1884 N LYS A 126 15.610 23.574 6.220 1.00 72.41 ATOM 1885 H LYS A 126 14.876 23.314 5.623 1.00 2.11 ATOM 1886 CA LYS A 126 15.436 24.721 7.103 1.00 73.21 ATOM 1887 HA LYS A 126 16.034 24.554 7.986 1.00 61.14 ATOM 1888 CB LYS A 126 15.913 26.000 6.412 1.00 64.25 ATOM 1889 HB2 LYS A 126 15.316 26.829 6.762 1.00 71.44 ATOM 1890 HB3 LYS A 126 16.946 26.174 6.677 1.00 2.13 ATOM 1891 CG LYS A 126 15.814 25.946 4.897 1.00 72.01 ATOM 1892 HG2 LYS A 126 16.765 25.632 4.493 1.00 31.24 ATOM 1893 HG3 LYS A 126 15.050 25.233 4.621 1.00 61.34 ATOM 1894 CD LYS A 126 15.456 27.303 4.313 1.00 64.50 ATOM 1895 HD2 LYS A 126 14.385 27.431 4.352 1.00 10.03 ATOM 1896 HD3 LYS A 126 15.935 28.074 4.899 1.00 2.30 ATOM 1897 CE LYS A 126 15.913 27.425 2.867 1.00 33.32 ATOM 1898 HE2 LYS A 126 16.796 26.820 2.730 1.00 74.44 ATOM 1899 HE3 LYS A 126 15.125 27.063 2.223 1.00 33.02 ATOM 1900 NZ LYS A 126 16.229 28.833 2.502 1.00 13.54 ATOM 1901 HZ1 LYS A 126 16.914 28.855 1.720 1.00 53.01 ATOM 1902 HZ2 LYS A 126 15.363 29.328 2.205 1.00 4.30 ATOM 1903 HZ3 LYS A 126 16.636 29.331 3.320 1.00 44.44 ATOM 1904 C LYS A 126 13.976 24.870 7.519 1.00 11.34 ATOM 1905 O LYS A 126 13.610 24.570 8.656 1.00 73.02 ATOM 1906 N LYS A 127 13.146 25.335 6.592 1.00 35.10 ATOM 1907 H LYS A 127 13.497 25.557 5.704 1.00 60.22 ATOM 1908 CA LYS A 127 11.725 25.522 6.861 1.00 33.20 ATOM 1909 HA LYS A 127 11.579 25.466 7.929 1.00 1.01 ATOM 1910 CB LYS A 127 11.267 26.896 6.367 1.00 45.12 ATOM 1911 HB2 LYS A 127 11.912 27.651 6.792 1.00 44.03 ATOM 1912 HB3 LYS A 127 11.354 26.925 5.290 1.00 4.21 ATOM 1913 CG LYS A 127 9.833 27.230 6.738 1.00 20.32 ATOM 1914 HG2 LYS A 127 9.593 28.214 6.364 1.00 23.11 ATOM 1915 HG3 LYS A 127 9.175 26.501 6.287 1.00 61.33 ATOM 1916 CD LYS A 127 9.629 27.213 8.244 1.00 53.32 ATOM 1917 HD2 LYS A 127 8.596 27.442 8.461 1.00 50.40 ATOM 1918 HD3 LYS A 127 9.868 26.229 8.620 1.00 34.41 ATOM 1919 CE LYS A 127 10.515 28.236 8.938 1.00 52.42 ATOM 1920 HE2 LYS A 127 11.547 27.986 8.749 1.00 44.25 ATOM 1921 HE3 LYS A 127 10.301 29.214 8.531 1.00 72.55 ATOM 1922 NZ LYS A 127 10.284 28.263 10.409 1.00 62.03 ATOM 1923 HZ1 LYS A 127 11.159 28.012 10.912 1.00 2.43 ATOM 1924 HZ2 LYS A 127 9.986 29.214 10.707 1.00 72.15 ATOM 1925 HZ3 LYS A 127 9.541 27.582 10.666 1.00 25.24 ATOM 1926 C LYS A 127 10.896 24.428 6.194 1.00 42.40 ATOM 1927 O LYS A 127 11.313 23.841 5.195 1.00 30.22 ATOM 1928 N THR A 128 9.719 24.161 6.751 1.00 24.45 ATOM 1929 H THR A 128 9.443 24.663 7.546 1.00 32.22 ATOM 1930 CA THR A 128 8.832 23.139 6.210 1.00 23.55 ATOM 1931 HA THR A 128 9.381 22.209 6.169 1.00 31.32 ATOM 1932 CB THR A 128 7.598 22.933 7.109 1.00 25.43 ATOM 1933 HB THR A 128 7.933 22.791 8.127 1.00 20.01 ATOM 1934 OG1 THR A 128 6.875 21.770 6.689 1.00 1.35 ATOM 1935 HG1 THR A 128 6.998 21.067 7.332 1.00 44.12 ATOM 1936 CG2 THR A 128 6.686 24.149 7.062 1.00 33.44 ATOM 1937 HG21 THR A 128 7.187 24.956 6.549 1.00 24.23 ATOM 1938 HG22 THR A 128 5.777 23.897 6.536 1.00 62.34 ATOM 1939 HG23 THR A 128 6.445 24.457 8.069 1.00 35.20 ATOM 1940 C THR A 128 8.368 23.502 4.805 1.00 71.33 ATOM 1941 O THR A 128 8.667 24.585 4.302 1.00 24.32 ATOM 1942 N SER A 129 7.634 22.590 4.175 1.00 62.32 ATOM 1943 H SER A 129 7.429 21.745 4.628 1.00 10.34 ATOM 1944 CA SER A 129 7.131 22.813 2.825 1.00 54.33 ATOM 1945 HA SER A 129 7.977 22.838 2.155 1.00 42.00 ATOM 1946 CB SER A 129 6.200 21.672 2.409 1.00 1.23 ATOM 1947 HB2 SER A 129 5.401 22.066 1.801 1.00 54.43 ATOM 1948 HB3 SER A 129 6.760 20.944 1.841 1.00 60.24 ATOM 1949 OG SER A 129 5.639 21.033 3.543 1.00 52.42 ATOM 1950 HG SER A 129 4.704 20.877 3.392 1.00 14.33 ATOM 1951 C SER A 129 6.392 24.145 2.734 1.00 43.30 ATOM 1952 O SER A 129 6.474 24.846 1.726 1.00 3.01 ATOM 1953 N GLY A 130 5.670 24.488 3.796 1.00 1.35 ATOM 1954 H GLY A 130 5.641 23.890 4.572 1.00 25.23 ATOM 1955 CA GLY A 130 4.927 25.735 3.818 1.00 62.34 ATOM 1956 HA2 GLY A 130 4.376 25.797 4.744 1.00 2.11 ATOM 1957 HA3 GLY A 130 5.625 26.557 3.770 1.00 45.44 ATOM 1958 C GLY A 130 3.956 25.850 2.660 1.00 54.32 ATOM 1959 O GLY A 130 4.127 26.669 1.757 1.00 44.23 ATOM 1960 N PRO A 131 2.907 25.014 2.676 1.00 23.42 ATOM 1961 CA PRO A 131 1.885 25.005 1.626 1.00 14.50 ATOM 1962 HA PRO A 131 2.324 24.899 0.645 1.00 21.41 ATOM 1963 CB PRO A 131 1.051 23.764 1.952 1.00 22.42 ATOM 1964 HB2 PRO A 131 0.014 23.949 1.710 1.00 42.15 ATOM 1965 HB3 PRO A 131 1.415 22.922 1.383 1.00 70.32 ATOM 1966 CG PRO A 131 1.240 23.554 3.415 1.00 2.10 ATOM 1967 HG2 PRO A 131 0.524 24.144 3.966 1.00 33.21 ATOM 1968 HG3 PRO A 131 1.128 22.507 3.653 1.00 64.52 ATOM 1969 CD PRO A 131 2.639 24.012 3.721 1.00 25.44 ATOM 1970 HD2 PRO A 131 2.684 24.458 4.704 1.00 70.21 ATOM 1971 HD3 PRO A 131 3.331 23.185 3.649 1.00 41.24 ATOM 1972 C PRO A 131 1.012 26.256 1.657 1.00 61.32 ATOM 1973 O PRO A 131 1.086 27.053 2.591 1.00 5.25 ATOM 1974 N SER A 132 0.185 26.420 0.629 1.00 4.30 ATOM 1975 H SER A 132 0.172 25.749 -0.086 1.00 2.44 ATOM 1976 CA SER A 132 -0.699 27.576 0.537 1.00 71.10 ATOM 1977 HA SER A 132 -1.308 27.599 1.428 1.00 11.04 ATOM 1978 CB SER A 132 0.119 28.866 0.459 1.00 2.24 ATOM 1979 HB2 SER A 132 -0.499 29.659 0.066 1.00 32.42 ATOM 1980 HB3 SER A 132 0.460 29.133 1.449 1.00 22.13 ATOM 1981 OG SER A 132 1.246 28.705 -0.384 1.00 44.22 ATOM 1982 HG SER A 132 1.969 28.321 0.117 1.00 44.00 ATOM 1983 C SER A 132 -1.612 27.465 -0.680 1.00 53.52 ATOM 1984 O SER A 132 -1.157 27.549 -1.821 1.00 14.40 ATOM 1985 N SER A 133 -2.904 27.277 -0.428 1.00 64.42 ATOM 1986 H SER A 133 -3.205 27.218 0.503 1.00 50.12 ATOM 1987 CA SER A 133 -3.882 27.151 -1.502 1.00 63.33 ATOM 1988 HA SER A 133 -3.499 27.679 -2.363 1.00 22.31 ATOM 1989 CB SER A 133 -4.081 25.679 -1.869 1.00 60.13 ATOM 1990 HB2 SER A 133 -4.638 25.613 -2.792 1.00 23.44 ATOM 1991 HB3 SER A 133 -3.116 25.209 -1.996 1.00 75.32 ATOM 1992 OG SER A 133 -4.794 24.992 -0.855 1.00 51.51 ATOM 1993 HG SER A 133 -4.732 24.046 -1.004 1.00 50.24 ATOM 1994 C SER A 133 -5.216 27.771 -1.098 1.00 23.21 ATOM 1995 O SER A 133 -5.767 27.454 -0.045 1.00 25.25 ATOM 1996 N GLY A 134 -5.730 28.658 -1.944 1.00 43.14 ATOM 1997 H GLY A 134 -5.246 28.872 -2.770 1.00 0.03 ATOM 1998 CA GLY A 134 -6.995 29.310 -1.659 1.00 24.34 ATOM 1999 HA2 GLY A 134 -7.292 29.067 -0.649 1.00 41.33 ATOM 2000 HA3 GLY A 134 -6.861 30.379 -1.737 1.00 74.21 ATOM 2001 C GLY A 134 -8.095 28.883 -2.610 1.00 45.13 ATOM 2002 O GLY A 134 -9.049 29.626 -2.839 1.00 32.21 TER 2003 GLY A 134 ENDMDL MODEL 13 ATOM 1 N GLY A 1 0.988 0.711 0.868 1.00 21.43 ATOM 2 H GLY A 1 1.792 0.642 1.425 1.00 33.23 ATOM 3 CA GLY A 1 1.109 1.067 -0.533 1.00 53.22 ATOM 4 HA2 GLY A 1 0.626 2.019 -0.694 1.00 13.40 ATOM 5 HA3 GLY A 1 2.156 1.160 -0.780 1.00 61.14 ATOM 6 C GLY A 1 0.480 0.037 -1.450 1.00 33.31 ATOM 7 O GLY A 1 -0.710 0.113 -1.757 1.00 42.01 ATOM 8 N SER A 2 1.280 -0.929 -1.889 1.00 62.14 ATOM 9 H SER A 2 2.219 -0.936 -1.609 1.00 4.20 ATOM 10 CA SER A 2 0.796 -1.976 -2.781 1.00 61.42 ATOM 11 HA SER A 2 1.616 -2.652 -2.974 1.00 73.42 ATOM 12 CB SER A 2 -0.344 -2.753 -2.119 1.00 51.52 ATOM 13 HB2 SER A 2 -0.044 -3.051 -1.126 1.00 52.03 ATOM 14 HB3 SER A 2 -1.218 -2.120 -2.057 1.00 3.34 ATOM 15 OG SER A 2 -0.672 -3.912 -2.865 1.00 52.10 ATOM 16 HG SER A 2 -0.063 -4.620 -2.641 1.00 54.34 ATOM 17 C SER A 2 0.323 -1.386 -4.106 1.00 13.01 ATOM 18 O SER A 2 -0.851 -1.492 -4.461 1.00 60.44 ATOM 19 N SER A 3 1.245 -0.763 -4.832 1.00 62.02 ATOM 20 H SER A 3 2.164 -0.711 -4.495 1.00 22.31 ATOM 21 CA SER A 3 0.923 -0.152 -6.116 1.00 52.42 ATOM 22 HA SER A 3 -0.124 -0.328 -6.314 1.00 0.02 ATOM 23 CB SER A 3 1.172 1.357 -6.064 1.00 25.13 ATOM 24 HB2 SER A 3 0.754 1.757 -5.153 1.00 21.13 ATOM 25 HB3 SER A 3 2.236 1.544 -6.084 1.00 25.32 ATOM 26 OG SER A 3 0.573 2.012 -7.168 1.00 34.21 ATOM 27 HG SER A 3 0.933 2.898 -7.249 1.00 53.00 ATOM 28 C SER A 3 1.747 -0.776 -7.238 1.00 24.24 ATOM 29 O SER A 3 2.422 -1.786 -7.039 1.00 41.41 ATOM 30 N GLY A 4 1.687 -0.167 -8.418 1.00 61.11 ATOM 31 H GLY A 4 1.132 0.635 -8.518 1.00 21.31 ATOM 32 CA GLY A 4 2.432 -0.677 -9.555 1.00 11.44 ATOM 33 HA2 GLY A 4 2.713 -1.700 -9.358 1.00 35.44 ATOM 34 HA3 GLY A 4 1.797 -0.650 -10.428 1.00 13.31 ATOM 35 C GLY A 4 3.684 0.130 -9.836 1.00 10.20 ATOM 36 O GLY A 4 4.323 0.639 -8.915 1.00 14.30 ATOM 37 N SER A 5 4.037 0.246 -11.112 1.00 62.01 ATOM 38 H SER A 5 3.487 -0.183 -11.801 1.00 10.21 ATOM 39 CA SER A 5 5.225 0.992 -11.512 1.00 33.20 ATOM 40 HA SER A 5 6.090 0.459 -11.146 1.00 74.33 ATOM 41 CB SER A 5 5.305 1.085 -13.037 1.00 31.11 ATOM 42 HB2 SER A 5 6.226 1.573 -13.317 1.00 53.43 ATOM 43 HB3 SER A 5 5.283 0.090 -13.457 1.00 73.31 ATOM 44 OG SER A 5 4.217 1.826 -13.561 1.00 13.34 ATOM 45 HG SER A 5 3.421 1.623 -13.063 1.00 5.02 ATOM 46 C SER A 5 5.217 2.392 -10.905 1.00 73.34 ATOM 47 O SER A 5 6.257 2.911 -10.502 1.00 42.52 ATOM 48 N SER A 6 4.035 2.997 -10.844 1.00 73.35 ATOM 49 H SER A 6 3.241 2.530 -11.182 1.00 44.44 ATOM 50 CA SER A 6 3.890 4.338 -10.291 1.00 22.00 ATOM 51 HA SER A 6 4.880 4.740 -10.133 1.00 31.33 ATOM 52 CB SER A 6 3.138 5.239 -11.272 1.00 50.22 ATOM 53 HB2 SER A 6 3.280 6.271 -10.990 1.00 41.35 ATOM 54 HB3 SER A 6 3.523 5.082 -12.269 1.00 64.42 ATOM 55 OG SER A 6 1.750 4.951 -11.268 1.00 4.51 ATOM 56 HG SER A 6 1.264 5.722 -10.966 1.00 4.22 ATOM 57 C SER A 6 3.156 4.298 -8.954 1.00 72.23 ATOM 58 O SER A 6 2.262 3.478 -8.749 1.00 31.03 ATOM 59 N GLY A 7 3.541 5.191 -8.047 1.00 72.24 ATOM 60 H GLY A 7 4.259 5.820 -8.267 1.00 4.31 ATOM 61 CA GLY A 7 2.910 5.241 -6.742 1.00 13.44 ATOM 62 HA2 GLY A 7 1.849 5.079 -6.860 1.00 72.11 ATOM 63 HA3 GLY A 7 3.318 4.453 -6.126 1.00 71.15 ATOM 64 C GLY A 7 3.128 6.569 -6.043 1.00 61.21 ATOM 65 O GLY A 7 4.226 7.124 -6.080 1.00 51.33 ATOM 66 N SER A 8 2.080 7.080 -5.406 1.00 33.25 ATOM 67 H SER A 8 1.231 6.589 -5.412 1.00 50.31 ATOM 68 CA SER A 8 2.160 8.353 -4.700 1.00 44.51 ATOM 69 HA SER A 8 2.442 9.111 -5.416 1.00 1.54 ATOM 70 CB SER A 8 0.800 8.716 -4.101 1.00 22.44 ATOM 71 HB2 SER A 8 0.678 8.205 -3.157 1.00 40.34 ATOM 72 HB3 SER A 8 0.753 9.783 -3.941 1.00 40.22 ATOM 73 OG SER A 8 -0.256 8.336 -4.966 1.00 21.44 ATOM 74 HG SER A 8 -0.336 8.978 -5.675 1.00 32.14 ATOM 75 C SER A 8 3.216 8.299 -3.600 1.00 13.04 ATOM 76 O SER A 8 3.889 7.285 -3.420 1.00 44.03 ATOM 77 N ALA A 9 3.353 9.398 -2.865 1.00 50.23 ATOM 78 H ALA A 9 2.787 10.175 -3.057 1.00 33.44 ATOM 79 CA ALA A 9 4.324 9.476 -1.781 1.00 50.30 ATOM 80 HA ALA A 9 5.302 9.277 -2.194 1.00 64.31 ATOM 81 CB ALA A 9 4.339 10.876 -1.186 1.00 1.42 ATOM 82 HB1 ALA A 9 3.444 11.403 -1.482 1.00 40.21 ATOM 83 HB2 ALA A 9 4.377 10.809 -0.109 1.00 4.34 ATOM 84 HB3 ALA A 9 5.207 11.411 -1.544 1.00 74.43 ATOM 85 C ALA A 9 4.024 8.443 -0.700 1.00 42.12 ATOM 86 O ALA A 9 4.896 7.667 -0.310 1.00 22.34 ATOM 87 N LYS A 10 2.785 8.439 -0.220 1.00 5.15 ATOM 88 H LYS A 10 2.134 9.083 -0.571 1.00 64.31 ATOM 89 CA LYS A 10 2.369 7.501 0.816 1.00 3.24 ATOM 90 HA LYS A 10 2.921 7.733 1.715 1.00 54.21 ATOM 91 CB LYS A 10 0.872 7.651 1.097 1.00 24.13 ATOM 92 HB2 LYS A 10 0.320 7.271 0.251 1.00 73.31 ATOM 93 HB3 LYS A 10 0.622 7.067 1.971 1.00 23.14 ATOM 94 CG LYS A 10 0.440 9.086 1.344 1.00 44.14 ATOM 95 HG2 LYS A 10 1.257 9.625 1.801 1.00 51.15 ATOM 96 HG3 LYS A 10 0.189 9.544 0.397 1.00 10.14 ATOM 97 CD LYS A 10 -0.768 9.155 2.262 1.00 74.23 ATOM 98 HD2 LYS A 10 -0.606 8.502 3.106 1.00 1.04 ATOM 99 HD3 LYS A 10 -0.889 10.172 2.608 1.00 31.41 ATOM 100 CE LYS A 10 -2.038 8.723 1.545 1.00 73.24 ATOM 101 HE2 LYS A 10 -2.157 9.324 0.657 1.00 51.35 ATOM 102 HE3 LYS A 10 -1.942 7.684 1.265 1.00 34.13 ATOM 103 NZ LYS A 10 -3.243 8.884 2.404 1.00 13.55 ATOM 104 HZ1 LYS A 10 -3.662 9.826 2.260 1.00 61.43 ATOM 105 HZ2 LYS A 10 -3.952 8.161 2.166 1.00 0.32 ATOM 106 HZ3 LYS A 10 -2.983 8.783 3.407 1.00 74.15 ATOM 107 C LYS A 10 2.679 6.065 0.406 1.00 1.04 ATOM 108 O LYS A 10 3.160 5.270 1.212 1.00 31.34 ATOM 109 N ASN A 11 2.402 5.741 -0.852 1.00 74.24 ATOM 110 H ASN A 11 2.019 6.419 -1.448 1.00 22.32 ATOM 111 CA ASN A 11 2.652 4.400 -1.369 1.00 51.22 ATOM 112 HA ASN A 11 2.191 3.694 -0.695 1.00 72.15 ATOM 113 CB ASN A 11 2.030 4.242 -2.758 1.00 53.10 ATOM 114 HB2 ASN A 11 1.160 4.879 -2.831 1.00 32.24 ATOM 115 HB3 ASN A 11 2.751 4.538 -3.505 1.00 74.12 ATOM 116 CG ASN A 11 1.602 2.815 -3.041 1.00 63.11 ATOM 117 OD1 ASN A 11 0.416 2.489 -2.990 1.00 64.51 ATOM 118 ND2 ASN A 11 2.570 1.956 -3.341 1.00 51.22 ATOM 119 HD21 ASN A 11 3.492 2.287 -3.363 1.00 64.20 ATOM 120 HD22 ASN A 11 2.322 1.027 -3.529 1.00 54.13 ATOM 121 C ASN A 11 4.149 4.113 -1.435 1.00 11.13 ATOM 122 O ASN A 11 4.612 3.070 -0.973 1.00 40.55 ATOM 123 N ALA A 12 4.900 5.046 -2.011 1.00 1.03 ATOM 124 H ALA A 12 4.473 5.856 -2.359 1.00 74.34 ATOM 125 CA ALA A 12 6.345 4.895 -2.134 1.00 75.12 ATOM 126 HA ALA A 12 6.538 4.055 -2.787 1.00 13.52 ATOM 127 CB ALA A 12 6.953 6.137 -2.769 1.00 73.42 ATOM 128 HB1 ALA A 12 7.118 5.959 -3.822 1.00 34.14 ATOM 129 HB2 ALA A 12 6.278 6.971 -2.646 1.00 60.14 ATOM 130 HB3 ALA A 12 7.894 6.362 -2.290 1.00 62.52 ATOM 131 C ALA A 12 6.986 4.624 -0.778 1.00 22.33 ATOM 132 O ALA A 12 7.826 3.734 -0.644 1.00 64.44 ATOM 133 N TYR A 13 6.586 5.396 0.226 1.00 51.53 ATOM 134 H TYR A 13 5.913 6.089 0.057 1.00 22.14 ATOM 135 CA TYR A 13 7.125 5.241 1.572 1.00 55.42 ATOM 136 HA TYR A 13 8.161 5.544 1.551 1.00 64.41 ATOM 137 CB TYR A 13 6.367 6.137 2.553 1.00 33.13 ATOM 138 HB2 TYR A 13 6.343 7.144 2.167 1.00 73.05 ATOM 139 HB3 TYR A 13 5.355 5.772 2.656 1.00 23.30 ATOM 140 CG TYR A 13 6.986 6.184 3.932 1.00 40.42 ATOM 141 CD1 TYR A 13 8.362 6.091 4.100 1.00 42.50 ATOM 142 HD1 TYR A 13 8.991 5.984 3.228 1.00 25.23 ATOM 143 CE1 TYR A 13 8.933 6.134 5.358 1.00 73.45 ATOM 144 HE1 TYR A 13 10.005 6.060 5.468 1.00 14.12 ATOM 145 CZ TYR A 13 8.126 6.271 6.468 1.00 41.21 ATOM 146 CE2 TYR A 13 6.757 6.366 6.327 1.00 22.52 ATOM 147 HE2 TYR A 13 6.126 6.473 7.197 1.00 72.21 ATOM 148 CD2 TYR A 13 6.195 6.321 5.066 1.00 24.00 ATOM 149 HD2 TYR A 13 5.123 6.394 4.952 1.00 4.13 ATOM 150 OH TYR A 13 8.689 6.314 7.723 1.00 64.24 ATOM 151 HH TYR A 13 8.894 5.421 8.012 1.00 52.32 ATOM 152 C TYR A 13 7.044 3.787 2.026 1.00 3.35 ATOM 153 O TYR A 13 7.959 3.274 2.672 1.00 13.24 ATOM 154 N THR A 14 5.943 3.127 1.684 1.00 74.22 ATOM 155 H THR A 14 5.250 3.590 1.169 1.00 55.32 ATOM 156 CA THR A 14 5.741 1.732 2.056 1.00 54.30 ATOM 157 HA THR A 14 6.002 1.624 3.099 1.00 54.22 ATOM 158 CB THR A 14 4.269 1.311 1.880 1.00 44.25 ATOM 159 HB THR A 14 3.985 1.475 0.850 1.00 61.53 ATOM 160 OG1 THR A 14 3.429 2.102 2.727 1.00 35.32 ATOM 161 HG1 THR A 14 3.721 2.016 3.638 1.00 41.21 ATOM 162 CG2 THR A 14 4.086 -0.163 2.207 1.00 75.04 ATOM 163 HG21 THR A 14 4.992 -0.550 2.648 1.00 44.32 ATOM 164 HG22 THR A 14 3.269 -0.278 2.904 1.00 53.13 ATOM 165 HG23 THR A 14 3.865 -0.708 1.301 1.00 60.03 ATOM 166 C THR A 14 6.625 0.808 1.227 1.00 52.25 ATOM 167 O THR A 14 7.083 -0.228 1.709 1.00 41.32 ATOM 168 N LYS A 15 6.862 1.189 -0.024 1.00 51.31 ATOM 169 H LYS A 15 6.468 2.026 -0.351 1.00 63.24 ATOM 170 CA LYS A 15 7.693 0.396 -0.922 1.00 4.24 ATOM 171 HA LYS A 15 7.355 -0.628 -0.869 1.00 41.53 ATOM 172 CB LYS A 15 7.548 0.896 -2.360 1.00 53.55 ATOM 173 HB2 LYS A 15 7.858 1.930 -2.403 1.00 24.02 ATOM 174 HB3 LYS A 15 8.192 0.310 -3.000 1.00 33.43 ATOM 175 CG LYS A 15 6.130 0.802 -2.897 1.00 12.03 ATOM 176 HG2 LYS A 15 5.500 1.485 -2.346 1.00 60.11 ATOM 177 HG3 LYS A 15 6.131 1.074 -3.943 1.00 3.44 ATOM 178 CD LYS A 15 5.572 -0.604 -2.754 1.00 21.22 ATOM 179 HD2 LYS A 15 5.563 -0.874 -1.708 1.00 73.12 ATOM 180 HD3 LYS A 15 4.563 -0.623 -3.141 1.00 63.15 ATOM 181 CE LYS A 15 6.413 -1.617 -3.515 1.00 24.42 ATOM 182 HE2 LYS A 15 7.379 -1.694 -3.039 1.00 10.10 ATOM 183 HE3 LYS A 15 5.918 -2.576 -3.479 1.00 73.30 ATOM 184 NZ LYS A 15 6.604 -1.223 -4.938 1.00 0.10 ATOM 185 HZ1 LYS A 15 6.694 -2.070 -5.535 1.00 32.12 ATOM 186 HZ2 LYS A 15 5.790 -0.665 -5.266 1.00 74.45 ATOM 187 HZ3 LYS A 15 7.466 -0.649 -5.037 1.00 71.14 ATOM 188 C LYS A 15 9.158 0.452 -0.498 1.00 52.54 ATOM 189 O LYS A 15 9.936 -0.456 -0.795 1.00 14.44 ATOM 190 N LEU A 16 9.527 1.523 0.197 1.00 63.45 ATOM 191 H LEU A 16 8.863 2.213 0.402 1.00 70.30 ATOM 192 CA LEU A 16 10.899 1.696 0.662 1.00 12.42 ATOM 193 HA LEU A 16 11.560 1.441 -0.152 1.00 60.13 ATOM 194 CB LEU A 16 11.141 3.153 1.063 1.00 24.53 ATOM 195 HB2 LEU A 16 10.346 3.449 1.729 1.00 33.12 ATOM 196 HB3 LEU A 16 12.084 3.197 1.590 1.00 64.04 ATOM 197 CG LEU A 16 11.195 4.164 -0.082 1.00 54.20 ATOM 198 HG LEU A 16 10.756 3.721 -0.966 1.00 10.53 ATOM 199 CD1 LEU A 16 10.392 5.408 0.267 1.00 71.03 ATOM 200 HD11 LEU A 16 10.360 5.527 1.340 1.00 44.04 ATOM 201 HD12 LEU A 16 10.859 6.274 -0.178 1.00 51.32 ATOM 202 HD13 LEU A 16 9.386 5.306 -0.114 1.00 24.22 ATOM 203 CD2 LEU A 16 12.636 4.530 -0.404 1.00 2.54 ATOM 204 HD21 LEU A 16 13.291 3.737 -0.076 1.00 20.42 ATOM 205 HD22 LEU A 16 12.743 4.669 -1.469 1.00 64.43 ATOM 206 HD23 LEU A 16 12.897 5.446 0.106 1.00 3.12 ATOM 207 C LEU A 16 11.194 0.776 1.842 1.00 11.13 ATOM 208 O LEU A 16 12.313 0.291 1.999 1.00 25.14 ATOM 209 N GLY A 17 10.180 0.538 2.669 1.00 0.41 ATOM 210 H GLY A 17 9.309 0.953 2.494 1.00 62.30 ATOM 211 CA GLY A 17 10.351 -0.325 3.823 1.00 74.00 ATOM 212 HA2 GLY A 17 11.293 -0.093 4.296 1.00 21.22 ATOM 213 HA3 GLY A 17 9.551 -0.133 4.523 1.00 12.12 ATOM 214 C GLY A 17 10.335 -1.795 3.454 1.00 32.24 ATOM 215 O GLY A 17 11.095 -2.591 4.008 1.00 51.32 ATOM 216 N THR A 18 9.465 -2.160 2.517 1.00 12.34 ATOM 217 H THR A 18 8.886 -1.480 2.114 1.00 50.21 ATOM 218 CA THR A 18 9.351 -3.544 2.077 1.00 33.45 ATOM 219 HA THR A 18 9.195 -4.160 2.951 1.00 34.23 ATOM 220 CB THR A 18 8.151 -3.736 1.130 1.00 2.13 ATOM 221 HB THR A 18 7.255 -3.411 1.639 1.00 51.42 ATOM 222 OG1 THR A 18 8.016 -5.119 0.784 1.00 1.23 ATOM 223 HG1 THR A 18 8.129 -5.658 1.571 1.00 71.12 ATOM 224 CG2 THR A 18 8.322 -2.906 -0.133 1.00 74.02 ATOM 225 HG21 THR A 18 7.439 -3.002 -0.749 1.00 2.24 ATOM 226 HG22 THR A 18 8.464 -1.869 0.133 1.00 33.24 ATOM 227 HG23 THR A 18 9.183 -3.258 -0.682 1.00 11.14 ATOM 228 C THR A 18 10.621 -4.003 1.370 1.00 53.11 ATOM 229 O THR A 18 11.012 -5.166 1.468 1.00 74.24 ATOM 230 N ASP A 19 11.261 -3.082 0.658 1.00 1.03 ATOM 231 H ASP A 19 10.900 -2.172 0.619 1.00 54.42 ATOM 232 CA ASP A 19 12.489 -3.392 -0.065 1.00 1.33 ATOM 233 HA ASP A 19 12.539 -4.463 -0.190 1.00 2.31 ATOM 234 CB ASP A 19 12.475 -2.730 -1.444 1.00 31.43 ATOM 235 HB2 ASP A 19 11.821 -1.871 -1.417 1.00 51.20 ATOM 236 HB3 ASP A 19 13.476 -2.409 -1.692 1.00 14.43 ATOM 237 CG ASP A 19 11.988 -3.669 -2.531 1.00 5.43 ATOM 238 OD1 ASP A 19 12.447 -4.830 -2.561 1.00 75.21 ATOM 239 OD2 ASP A 19 11.149 -3.242 -3.351 1.00 1.55 ATOM 240 C ASP A 19 13.713 -2.932 0.721 1.00 1.41 ATOM 241 O ASP A 19 13.756 -1.807 1.220 1.00 42.23 ATOM 242 N ASP A 20 14.705 -3.809 0.828 1.00 12.13 ATOM 243 H ASP A 20 14.611 -4.690 0.409 1.00 41.01 ATOM 244 CA ASP A 20 15.930 -3.493 1.554 1.00 71.13 ATOM 245 HA ASP A 20 15.657 -2.946 2.443 1.00 11.22 ATOM 246 CB ASP A 20 16.651 -4.778 1.963 1.00 64.23 ATOM 247 HB2 ASP A 20 16.413 -5.558 1.254 1.00 24.21 ATOM 248 HB3 ASP A 20 17.717 -4.603 1.955 1.00 61.13 ATOM 249 CG ASP A 20 16.252 -5.251 3.347 1.00 43.31 ATOM 250 OD1 ASP A 20 16.968 -4.921 4.316 1.00 0.00 ATOM 251 OD2 ASP A 20 15.224 -5.949 3.461 1.00 31.42 ATOM 252 C ASP A 20 16.854 -2.624 0.707 1.00 41.32 ATOM 253 O ASP A 20 17.499 -1.708 1.215 1.00 13.42 ATOM 254 N ASN A 21 16.914 -2.919 -0.588 1.00 13.32 ATOM 255 H ASN A 21 16.376 -3.661 -0.935 1.00 20.14 ATOM 256 CA ASN A 21 17.760 -2.165 -1.505 1.00 44.13 ATOM 257 HA ASN A 21 18.561 -1.725 -0.931 1.00 5.30 ATOM 258 CB ASN A 21 18.359 -3.096 -2.562 1.00 13.13 ATOM 259 HB2 ASN A 21 17.563 -3.653 -3.034 1.00 73.01 ATOM 260 HB3 ASN A 21 18.870 -2.505 -3.306 1.00 50.35 ATOM 261 CG ASN A 21 19.347 -4.082 -1.970 1.00 32.50 ATOM 262 OD1 ASN A 21 20.560 -3.908 -2.085 1.00 50.31 ATOM 263 ND2 ASN A 21 18.830 -5.127 -1.332 1.00 42.44 ATOM 264 HD21 ASN A 21 17.854 -5.201 -1.280 1.00 62.12 ATOM 265 HD22 ASN A 21 19.446 -5.780 -0.940 1.00 3.33 ATOM 266 C ASN A 21 16.970 -1.050 -2.183 1.00 50.31 ATOM 267 O ASN A 21 17.353 -0.561 -3.245 1.00 43.43 ATOM 268 N ALA A 22 15.865 -0.653 -1.561 1.00 10.54 ATOM 269 H ALA A 22 15.612 -1.081 -0.717 1.00 15.12 ATOM 270 CA ALA A 22 15.022 0.406 -2.102 1.00 1.43 ATOM 271 HA ALA A 22 15.079 0.361 -3.180 1.00 23.51 ATOM 272 CB ALA A 22 13.572 0.186 -1.696 1.00 3.32 ATOM 273 HB1 ALA A 22 13.029 -0.248 -2.522 1.00 40.21 ATOM 274 HB2 ALA A 22 13.533 -0.482 -0.848 1.00 62.14 ATOM 275 HB3 ALA A 22 13.126 1.133 -1.429 1.00 34.32 ATOM 276 C ALA A 22 15.500 1.779 -1.640 1.00 22.22 ATOM 277 O ALA A 22 15.802 1.976 -0.463 1.00 44.53 ATOM 278 N GLN A 23 15.567 2.722 -2.573 1.00 53.35 ATOM 279 H GLN A 23 15.312 2.503 -3.494 1.00 4.15 ATOM 280 CA GLN A 23 16.010 4.076 -2.261 1.00 31.22 ATOM 281 HA GLN A 23 15.910 4.219 -1.196 1.00 11.43 ATOM 282 CB GLN A 23 17.478 4.257 -2.651 1.00 53.42 ATOM 283 HB2 GLN A 23 17.546 4.324 -3.727 1.00 3.13 ATOM 284 HB3 GLN A 23 17.842 5.177 -2.217 1.00 50.05 ATOM 285 CG GLN A 23 18.376 3.123 -2.185 1.00 40.03 ATOM 286 HG2 GLN A 23 18.017 2.198 -2.612 1.00 45.24 ATOM 287 HG3 GLN A 23 19.381 3.312 -2.532 1.00 4.15 ATOM 288 CD GLN A 23 18.401 2.981 -0.676 1.00 61.43 ATOM 289 OE1 GLN A 23 18.315 3.969 0.054 1.00 74.54 ATOM 290 NE2 GLN A 23 18.520 1.747 -0.200 1.00 32.23 ATOM 291 HE21 GLN A 23 18.585 1.008 -0.841 1.00 21.21 ATOM 292 HE22 GLN A 23 18.540 1.626 0.772 1.00 74.34 ATOM 293 C GLN A 23 15.149 5.110 -2.979 1.00 31.04 ATOM 294 O GLN A 23 14.721 4.897 -4.114 1.00 44.20 ATOM 295 N LEU A 24 14.897 6.230 -2.310 1.00 25.23 ATOM 296 H LEU A 24 15.265 6.342 -1.409 1.00 4.12 ATOM 297 CA LEU A 24 14.087 7.298 -2.884 1.00 14.14 ATOM 298 HA LEU A 24 13.413 6.854 -3.601 1.00 62.33 ATOM 299 CB LEU A 24 13.267 7.986 -1.791 1.00 11.33 ATOM 300 HB2 LEU A 24 12.685 7.229 -1.288 1.00 0.42 ATOM 301 HB3 LEU A 24 13.959 8.431 -1.090 1.00 22.34 ATOM 302 CG LEU A 24 12.307 9.080 -2.260 1.00 11.11 ATOM 303 HG LEU A 24 11.606 9.299 -1.466 1.00 54.45 ATOM 304 CD1 LEU A 24 13.068 10.357 -2.579 1.00 10.50 ATOM 305 HD11 LEU A 24 13.909 10.453 -1.908 1.00 34.23 ATOM 306 HD12 LEU A 24 13.424 10.320 -3.598 1.00 75.31 ATOM 307 HD13 LEU A 24 12.412 11.207 -2.458 1.00 23.03 ATOM 308 CD2 LEU A 24 11.516 8.611 -3.473 1.00 0.25 ATOM 309 HD21 LEU A 24 11.121 7.624 -3.285 1.00 63.40 ATOM 310 HD22 LEU A 24 10.701 9.295 -3.657 1.00 42.53 ATOM 311 HD23 LEU A 24 12.164 8.582 -4.336 1.00 23.02 ATOM 312 C LEU A 24 14.962 8.322 -3.599 1.00 61.23 ATOM 313 O LEU A 24 15.806 8.973 -2.982 1.00 22.41 ATOM 314 N LEU A 25 14.754 8.461 -4.904 1.00 2.11 ATOM 315 H LEU A 25 14.068 7.915 -5.340 1.00 70.02 ATOM 316 CA LEU A 25 15.523 9.408 -5.704 1.00 51.03 ATOM 317 HA LEU A 25 16.427 9.642 -5.163 1.00 24.23 ATOM 318 CB LEU A 25 15.895 8.784 -7.050 1.00 40.04 ATOM 319 HB2 LEU A 25 16.564 7.959 -6.859 1.00 12.12 ATOM 320 HB3 LEU A 25 14.987 8.412 -7.504 1.00 22.44 ATOM 321 CG LEU A 25 16.575 9.714 -8.056 1.00 72.22 ATOM 322 HG LEU A 25 15.950 10.582 -8.213 1.00 51.34 ATOM 323 CD1 LEU A 25 17.915 10.192 -7.520 1.00 62.20 ATOM 324 HD11 LEU A 25 17.752 10.861 -6.688 1.00 42.13 ATOM 325 HD12 LEU A 25 18.495 9.342 -7.190 1.00 53.12 ATOM 326 HD13 LEU A 25 18.451 10.711 -8.301 1.00 14.52 ATOM 327 CD2 LEU A 25 16.753 9.012 -9.395 1.00 2.42 ATOM 328 HD21 LEU A 25 16.890 7.954 -9.231 1.00 74.41 ATOM 329 HD22 LEU A 25 15.876 9.172 -10.005 1.00 4.33 ATOM 330 HD23 LEU A 25 17.620 9.413 -9.899 1.00 1.53 ATOM 331 C LEU A 25 14.737 10.696 -5.928 1.00 11.01 ATOM 332 O LEU A 25 13.729 10.705 -6.634 1.00 52.15 ATOM 333 N ASP A 26 15.206 11.782 -5.323 1.00 62.31 ATOM 334 H ASP A 26 16.014 11.711 -4.773 1.00 24.33 ATOM 335 CA ASP A 26 14.549 13.077 -5.459 1.00 24.44 ATOM 336 HA ASP A 26 13.486 12.903 -5.532 1.00 44.25 ATOM 337 CB ASP A 26 14.827 13.944 -4.230 1.00 41.41 ATOM 338 HB2 ASP A 26 15.264 13.331 -3.456 1.00 3.15 ATOM 339 HB3 ASP A 26 15.522 14.726 -4.500 1.00 14.45 ATOM 340 CG ASP A 26 13.570 14.587 -3.679 1.00 55.21 ATOM 341 OD1 ASP A 26 12.498 13.948 -3.745 1.00 4.14 ATOM 342 OD2 ASP A 26 13.657 15.729 -3.182 1.00 15.23 ATOM 343 C ASP A 26 15.018 13.794 -6.720 1.00 44.44 ATOM 344 O ASP A 26 16.203 14.094 -6.871 1.00 41.53 ATOM 345 N ILE A 27 14.082 14.065 -7.623 1.00 41.53 ATOM 346 H ILE A 27 13.156 13.801 -7.446 1.00 13.04 ATOM 347 CA ILE A 27 14.400 14.748 -8.871 1.00 61.25 ATOM 348 HA ILE A 27 15.396 15.157 -8.783 1.00 23.20 ATOM 349 CB ILE A 27 14.380 13.775 -10.066 1.00 15.53 ATOM 350 HB ILE A 27 14.674 14.320 -10.950 1.00 0.03 ATOM 351 CG2 ILE A 27 15.379 12.649 -9.849 1.00 34.24 ATOM 352 HG21 ILE A 27 14.911 11.703 -10.082 1.00 45.53 ATOM 353 HG22 ILE A 27 16.233 12.797 -10.492 1.00 24.21 ATOM 354 HG23 ILE A 27 15.700 12.646 -8.818 1.00 1.54 ATOM 355 CG1 ILE A 27 12.971 13.214 -10.270 1.00 20.11 ATOM 356 HG12 ILE A 27 12.962 12.172 -9.991 1.00 54.02 ATOM 357 HG13 ILE A 27 12.281 13.757 -9.641 1.00 35.12 ATOM 358 CD1 ILE A 27 12.480 13.317 -11.697 1.00 64.01 ATOM 359 HD11 ILE A 27 12.844 14.234 -12.137 1.00 72.23 ATOM 360 HD12 ILE A 27 12.847 12.475 -12.265 1.00 73.15 ATOM 361 HD13 ILE A 27 11.400 13.316 -11.708 1.00 25.14 ATOM 362 C ILE A 27 13.422 15.886 -9.140 1.00 53.23 ATOM 363 O ILE A 27 12.842 15.978 -10.223 1.00 22.44 ATOM 364 N ARG A 28 13.244 16.753 -8.149 1.00 2.13 ATOM 365 H ARG A 28 13.735 16.627 -7.310 1.00 14.14 ATOM 366 CA ARG A 28 12.336 17.887 -8.278 1.00 65.42 ATOM 367 HA ARG A 28 11.579 17.624 -9.001 1.00 51.24 ATOM 368 CB ARG A 28 11.663 18.183 -6.937 1.00 53.53 ATOM 369 HB2 ARG A 28 12.177 19.007 -6.464 1.00 15.22 ATOM 370 HB3 ARG A 28 10.637 18.466 -7.119 1.00 12.24 ATOM 371 CG ARG A 28 11.670 17.004 -5.978 1.00 55.50 ATOM 372 HG2 ARG A 28 11.553 16.092 -6.543 1.00 73.42 ATOM 373 HG3 ARG A 28 12.612 16.986 -5.452 1.00 2.33 ATOM 374 CD ARG A 28 10.539 17.103 -4.966 1.00 10.42 ATOM 375 HD2 ARG A 28 9.606 16.889 -5.466 1.00 22.13 ATOM 376 HD3 ARG A 28 10.706 16.374 -4.188 1.00 21.25 ATOM 377 NE ARG A 28 10.459 18.431 -4.363 1.00 11.04 ATOM 378 HE ARG A 28 10.882 19.173 -4.842 1.00 10.44 ATOM 379 CZ ARG A 28 9.847 18.679 -3.210 1.00 23.22 ATOM 380 NH1 ARG A 28 9.266 17.694 -2.539 1.00 52.00 ATOM 381 HH11 ARG A 28 9.288 16.762 -2.901 1.00 50.40 ATOM 382 HH12 ARG A 28 8.807 17.883 -1.671 1.00 11.15 ATOM 383 NH2 ARG A 28 9.817 19.914 -2.725 1.00 71.25 ATOM 384 HH21 ARG A 28 10.254 20.659 -3.228 1.00 64.33 ATOM 385 HH22 ARG A 28 9.356 20.099 -1.858 1.00 43.31 ATOM 386 C ARG A 28 13.080 19.125 -8.771 1.00 73.44 ATOM 387 O ARG A 28 12.816 19.624 -9.865 1.00 4.33 ATOM 388 N ALA A 29 14.009 19.614 -7.957 1.00 14.42 ATOM 389 H ALA A 29 14.173 19.172 -7.098 1.00 72.13 ATOM 390 CA ALA A 29 14.791 20.793 -8.311 1.00 34.54 ATOM 391 HA ALA A 29 15.212 20.631 -9.293 1.00 12.04 ATOM 392 CB ALA A 29 13.894 22.020 -8.377 1.00 45.30 ATOM 393 HB1 ALA A 29 14.348 22.827 -7.820 1.00 55.23 ATOM 394 HB2 ALA A 29 13.769 22.319 -9.407 1.00 45.52 ATOM 395 HB3 ALA A 29 12.930 21.786 -7.951 1.00 22.33 ATOM 396 C ALA A 29 15.926 21.017 -7.317 1.00 74.32 ATOM 397 O ALA A 29 15.820 20.654 -6.145 1.00 0.10 ATOM 398 N THR A 30 17.013 21.616 -7.793 1.00 14.41 ATOM 399 H THR A 30 17.037 21.882 -8.736 1.00 33.21 ATOM 400 CA THR A 30 18.168 21.887 -6.947 1.00 42.11 ATOM 401 HA THR A 30 18.563 20.940 -6.609 1.00 42.10 ATOM 402 CB THR A 30 19.275 22.622 -7.726 1.00 51.34 ATOM 403 HB THR A 30 18.853 23.515 -8.165 1.00 52.21 ATOM 404 OG1 THR A 30 19.779 21.782 -8.771 1.00 3.43 ATOM 405 HG1 THR A 30 20.574 22.174 -9.141 1.00 23.14 ATOM 406 CG2 THR A 30 20.412 23.027 -6.800 1.00 72.51 ATOM 407 HG21 THR A 30 20.271 22.565 -5.834 1.00 35.10 ATOM 408 HG22 THR A 30 21.352 22.701 -7.221 1.00 11.04 ATOM 409 HG23 THR A 30 20.420 24.101 -6.688 1.00 63.31 ATOM 410 C THR A 30 17.777 22.722 -5.733 1.00 23.32 ATOM 411 O THR A 30 18.160 22.411 -4.605 1.00 75.22 ATOM 412 N ALA A 31 17.013 23.782 -5.971 1.00 11.41 ATOM 413 H ALA A 31 16.741 23.978 -6.891 1.00 53.45 ATOM 414 CA ALA A 31 16.568 24.660 -4.896 1.00 10.23 ATOM 415 HA ALA A 31 17.426 24.902 -4.285 1.00 44.14 ATOM 416 CB ALA A 31 16.015 25.957 -5.468 1.00 34.12 ATOM 417 HB1 ALA A 31 15.269 25.731 -6.215 1.00 54.23 ATOM 418 HB2 ALA A 31 15.566 26.538 -4.675 1.00 70.53 ATOM 419 HB3 ALA A 31 16.817 26.523 -5.919 1.00 35.42 ATOM 420 C ALA A 31 15.521 23.974 -4.025 1.00 54.40 ATOM 421 O ALA A 31 15.442 24.221 -2.821 1.00 63.33 ATOM 422 N ASP A 32 14.717 23.114 -4.641 1.00 44.11 ATOM 423 H ASP A 32 14.829 22.960 -5.603 1.00 2.32 ATOM 424 CA ASP A 32 13.674 22.392 -3.922 1.00 4.23 ATOM 425 HA ASP A 32 12.975 23.118 -3.535 1.00 70.11 ATOM 426 CB ASP A 32 12.935 21.445 -4.868 1.00 21.43 ATOM 427 HB2 ASP A 32 13.639 21.029 -5.574 1.00 25.14 ATOM 428 HB3 ASP A 32 12.493 20.644 -4.292 1.00 44.43 ATOM 429 CG ASP A 32 11.835 22.143 -5.643 1.00 63.43 ATOM 430 OD1 ASP A 32 10.703 21.616 -5.672 1.00 60.12 ATOM 431 OD2 ASP A 32 12.106 23.216 -6.221 1.00 25.12 ATOM 432 C ASP A 32 14.263 21.607 -2.754 1.00 3.54 ATOM 433 O ASP A 32 13.600 21.392 -1.739 1.00 54.22 ATOM 434 N PHE A 33 15.513 21.181 -2.904 1.00 1.52 ATOM 435 H PHE A 33 15.991 21.385 -3.736 1.00 34.34 ATOM 436 CA PHE A 33 16.191 20.418 -1.862 1.00 41.44 ATOM 437 HA PHE A 33 15.475 19.733 -1.436 1.00 24.12 ATOM 438 CB PHE A 33 17.352 19.620 -2.459 1.00 74.34 ATOM 439 HB2 PHE A 33 18.161 20.295 -2.694 1.00 74.15 ATOM 440 HB3 PHE A 33 17.691 18.896 -1.734 1.00 64.22 ATOM 441 CG PHE A 33 16.988 18.882 -3.716 1.00 33.31 ATOM 442 CD1 PHE A 33 15.836 18.113 -3.775 1.00 24.02 ATOM 443 HD1 PHE A 33 15.198 18.048 -2.905 1.00 74.31 ATOM 444 CE1 PHE A 33 15.498 17.433 -4.930 1.00 23.24 ATOM 445 HE1 PHE A 33 14.598 16.837 -4.961 1.00 64.34 ATOM 446 CZ PHE A 33 16.314 17.515 -6.041 1.00 71.01 ATOM 447 HZ PHE A 33 16.051 16.985 -6.944 1.00 43.04 ATOM 448 CE2 PHE A 33 17.464 18.279 -5.996 1.00 30.44 ATOM 449 HE2 PHE A 33 18.103 18.344 -6.863 1.00 44.32 ATOM 450 CD2 PHE A 33 17.797 18.956 -4.838 1.00 1.20 ATOM 451 HD2 PHE A 33 18.697 19.552 -4.804 1.00 24.03 ATOM 452 C PHE A 33 16.707 21.340 -0.761 1.00 53.21 ATOM 453 O PHE A 33 16.832 20.934 0.394 1.00 5.54 ATOM 454 N ARG A 34 17.004 22.582 -1.128 1.00 50.45 ATOM 455 H ARG A 34 16.883 22.846 -2.064 1.00 55.55 ATOM 456 CA ARG A 34 17.508 23.562 -0.173 1.00 73.22 ATOM 457 HA ARG A 34 18.160 23.048 0.517 1.00 72.53 ATOM 458 CB ARG A 34 18.306 24.648 -0.897 1.00 31.22 ATOM 459 HB2 ARG A 34 17.637 25.204 -1.537 1.00 71.11 ATOM 460 HB3 ARG A 34 18.728 25.317 -0.162 1.00 55.23 ATOM 461 CG ARG A 34 19.439 24.104 -1.751 1.00 71.44 ATOM 462 HG2 ARG A 34 19.047 23.342 -2.410 1.00 3.04 ATOM 463 HG3 ARG A 34 19.854 24.910 -2.337 1.00 64.23 ATOM 464 CD ARG A 34 20.539 23.495 -0.896 1.00 1.00 ATOM 465 HD2 ARG A 34 20.098 22.772 -0.226 1.00 72.15 ATOM 466 HD3 ARG A 34 21.248 23.000 -1.543 1.00 54.34 ATOM 467 NE ARG A 34 21.241 24.504 -0.107 1.00 52.34 ATOM 468 HE ARG A 34 21.070 24.526 0.857 1.00 43.11 ATOM 469 CZ ARG A 34 22.090 25.384 -0.627 1.00 74.25 ATOM 470 NH1 ARG A 34 22.340 25.378 -1.929 1.00 43.34 ATOM 471 HH11 ARG A 34 21.889 24.711 -2.522 1.00 1.13 ATOM 472 HH12 ARG A 34 22.979 26.043 -2.319 1.00 20.53 ATOM 473 NH2 ARG A 34 22.689 26.272 0.155 1.00 24.33 ATOM 474 HH21 ARG A 34 22.503 26.279 1.137 1.00 33.02 ATOM 475 HH22 ARG A 34 23.328 26.933 -0.237 1.00 30.11 ATOM 476 C ARG A 34 16.362 24.195 0.611 1.00 23.14 ATOM 477 O ARG A 34 16.556 24.686 1.723 1.00 64.11 ATOM 478 N GLN A 35 15.170 24.180 0.024 1.00 20.51 ATOM 479 H GLN A 35 15.079 23.774 -0.863 1.00 21.45 ATOM 480 CA GLN A 35 13.994 24.753 0.668 1.00 4.31 ATOM 481 HA GLN A 35 14.334 25.395 1.467 1.00 42.02 ATOM 482 CB GLN A 35 13.194 25.588 -0.334 1.00 23.23 ATOM 483 HB2 GLN A 35 12.259 25.876 0.122 1.00 74.53 ATOM 484 HB3 GLN A 35 13.757 26.478 -0.574 1.00 24.44 ATOM 485 CG GLN A 35 12.889 24.854 -1.630 1.00 14.25 ATOM 486 HG2 GLN A 35 13.448 25.315 -2.430 1.00 41.20 ATOM 487 HG3 GLN A 35 13.194 23.824 -1.525 1.00 63.32 ATOM 488 CD GLN A 35 11.416 24.890 -1.987 1.00 33.32 ATOM 489 OE1 GLN A 35 10.556 25.004 -1.113 1.00 12.01 ATOM 490 NE2 GLN A 35 11.117 24.792 -3.277 1.00 33.12 ATOM 491 HE21 GLN A 35 11.854 24.702 -3.917 1.00 1.11 ATOM 492 HE22 GLN A 35 10.173 24.811 -3.536 1.00 13.21 ATOM 493 C GLN A 35 13.110 23.661 1.259 1.00 74.40 ATOM 494 O GLN A 35 12.493 23.846 2.308 1.00 2.33 ATOM 495 N VAL A 36 13.051 22.521 0.578 1.00 61.50 ATOM 496 H VAL A 36 13.565 22.433 -0.252 1.00 30.42 ATOM 497 CA VAL A 36 12.242 21.397 1.036 1.00 43.22 ATOM 498 HA VAL A 36 11.670 21.725 1.892 1.00 60.43 ATOM 499 CB VAL A 36 11.258 20.933 -0.054 1.00 65.35 ATOM 500 HB VAL A 36 11.810 20.369 -0.793 1.00 3.35 ATOM 501 CG1 VAL A 36 10.193 20.024 0.539 1.00 23.43 ATOM 502 HG11 VAL A 36 9.318 20.607 0.784 1.00 71.10 ATOM 503 HG12 VAL A 36 9.929 19.262 -0.179 1.00 61.31 ATOM 504 HG13 VAL A 36 10.577 19.557 1.435 1.00 74.14 ATOM 505 CG2 VAL A 36 10.624 22.131 -0.745 1.00 22.14 ATOM 506 HG21 VAL A 36 11.213 22.402 -1.609 1.00 75.50 ATOM 507 HG22 VAL A 36 9.622 21.878 -1.056 1.00 73.34 ATOM 508 HG23 VAL A 36 10.588 22.964 -0.058 1.00 42.15 ATOM 509 C VAL A 36 13.119 20.220 1.448 1.00 4.42 ATOM 510 O VAL A 36 12.913 19.617 2.500 1.00 13.23 ATOM 511 N GLY A 37 14.101 19.899 0.611 1.00 22.01 ATOM 512 H GLY A 37 14.219 20.416 -0.214 1.00 33.44 ATOM 513 CA GLY A 37 14.996 18.795 0.906 1.00 0.21 ATOM 514 HA2 GLY A 37 15.931 18.956 0.390 1.00 11.34 ATOM 515 HA3 GLY A 37 15.182 18.773 1.970 1.00 65.52 ATOM 516 C GLY A 37 14.425 17.457 0.481 1.00 23.33 ATOM 517 O GLY A 37 13.410 17.399 -0.213 1.00 3.14 ATOM 518 N SER A 38 15.080 16.377 0.897 1.00 11.21 ATOM 519 H SER A 38 15.883 16.488 1.448 1.00 1.31 ATOM 520 CA SER A 38 14.635 15.033 0.551 1.00 72.44 ATOM 521 HA SER A 38 14.038 15.102 -0.347 1.00 22.11 ATOM 522 CB SER A 38 15.838 14.128 0.280 1.00 64.12 ATOM 523 HB2 SER A 38 16.748 14.675 0.476 1.00 30.21 ATOM 524 HB3 SER A 38 15.790 13.265 0.928 1.00 12.14 ATOM 525 OG SER A 38 15.852 13.687 -1.067 1.00 3.01 ATOM 526 HG SER A 38 15.615 14.416 -1.645 1.00 71.30 ATOM 527 C SER A 38 13.779 14.439 1.666 1.00 40.43 ATOM 528 O SER A 38 13.782 14.911 2.803 1.00 30.10 ATOM 529 N PRO A 39 13.028 13.379 1.333 1.00 14.24 ATOM 530 CA PRO A 39 12.153 12.697 2.292 1.00 52.31 ATOM 531 HA PRO A 39 11.479 13.389 2.775 1.00 15.03 ATOM 532 CB PRO A 39 11.353 11.730 1.416 1.00 21.40 ATOM 533 HB2 PRO A 39 11.163 10.818 1.964 1.00 33.52 ATOM 534 HB3 PRO A 39 10.418 12.186 1.130 1.00 13.30 ATOM 535 CG PRO A 39 12.223 11.483 0.232 1.00 1.10 ATOM 536 HG2 PRO A 39 12.911 10.678 0.443 1.00 54.23 ATOM 537 HG3 PRO A 39 11.614 11.243 -0.627 1.00 10.11 ATOM 538 CD PRO A 39 12.975 12.764 -0.003 1.00 54.05 ATOM 539 HD2 PRO A 39 13.968 12.556 -0.372 1.00 42.31 ATOM 540 HD3 PRO A 39 12.437 13.395 -0.696 1.00 63.23 ATOM 541 C PRO A 39 12.939 11.932 3.351 1.00 35.11 ATOM 542 O PRO A 39 14.073 11.517 3.117 1.00 52.41 ATOM 543 N ASN A 40 12.327 11.748 4.517 1.00 62.11 ATOM 544 H ASN A 40 11.422 12.102 4.644 1.00 43.13 ATOM 545 CA ASN A 40 12.970 11.032 5.613 1.00 64.25 ATOM 546 HA ASN A 40 14.035 11.042 5.435 1.00 3.22 ATOM 547 CB ASN A 40 12.681 11.728 6.944 1.00 71.11 ATOM 548 HB2 ASN A 40 13.332 12.584 7.045 1.00 41.04 ATOM 549 HB3 ASN A 40 11.653 12.059 6.955 1.00 44.04 ATOM 550 CG ASN A 40 12.904 10.815 8.134 1.00 30.01 ATOM 551 OD1 ASN A 40 12.099 10.782 9.065 1.00 1.51 ATOM 552 ND2 ASN A 40 14.001 10.068 8.109 1.00 64.31 ATOM 553 HD21 ASN A 40 14.598 10.146 7.335 1.00 75.03 ATOM 554 HD22 ASN A 40 14.170 9.468 8.865 1.00 30.03 ATOM 555 C ASN A 40 12.495 9.583 5.669 1.00 13.32 ATOM 556 O ASN A 40 11.507 9.269 6.335 1.00 44.34 ATOM 557 N ILE A 41 13.204 8.706 4.968 1.00 71.45 ATOM 558 H ILE A 41 13.980 9.017 4.457 1.00 21.13 ATOM 559 CA ILE A 41 12.855 7.291 4.940 1.00 64.43 ATOM 560 HA ILE A 41 11.828 7.194 5.261 1.00 2.22 ATOM 561 CB ILE A 41 12.975 6.709 3.519 1.00 41.25 ATOM 562 HB ILE A 41 12.843 5.640 3.579 1.00 73.22 ATOM 563 CG2 ILE A 41 11.882 7.272 2.622 1.00 21.02 ATOM 564 HG21 ILE A 41 11.900 6.763 1.670 1.00 42.23 ATOM 565 HG22 ILE A 41 10.920 7.124 3.091 1.00 5.31 ATOM 566 HG23 ILE A 41 12.050 8.328 2.470 1.00 71.13 ATOM 567 CG1 ILE A 41 14.357 7.010 2.936 1.00 43.24 ATOM 568 HG12 ILE A 41 14.375 8.026 2.574 1.00 4.34 ATOM 569 HG13 ILE A 41 15.100 6.895 3.712 1.00 11.31 ATOM 570 CD1 ILE A 41 14.740 6.103 1.788 1.00 73.45 ATOM 571 HD11 ILE A 41 14.105 5.229 1.792 1.00 32.05 ATOM 572 HD12 ILE A 41 14.617 6.632 0.854 1.00 32.40 ATOM 573 HD13 ILE A 41 15.770 5.799 1.896 1.00 5.13 ATOM 574 C ILE A 41 13.745 6.487 5.882 1.00 34.33 ATOM 575 O ILE A 41 13.821 5.261 5.788 1.00 15.44 ATOM 576 N LYS A 42 14.415 7.184 6.793 1.00 43.43 ATOM 577 H LYS A 42 14.314 8.159 6.818 1.00 55.42 ATOM 578 CA LYS A 42 15.298 6.537 7.756 1.00 33.10 ATOM 579 HA LYS A 42 15.920 5.838 7.218 1.00 21.23 ATOM 580 CB LYS A 42 16.190 7.575 8.439 1.00 3.43 ATOM 581 HB2 LYS A 42 15.569 8.235 9.028 1.00 64.41 ATOM 582 HB3 LYS A 42 16.880 7.064 9.095 1.00 20.22 ATOM 583 CG LYS A 42 16.995 8.420 7.467 1.00 61.03 ATOM 584 HG2 LYS A 42 18.001 8.030 7.412 1.00 13.31 ATOM 585 HG3 LYS A 42 16.533 8.367 6.491 1.00 42.40 ATOM 586 CD LYS A 42 17.055 9.873 7.907 1.00 54.11 ATOM 587 HD2 LYS A 42 16.496 10.476 7.206 1.00 21.22 ATOM 588 HD3 LYS A 42 16.615 9.961 8.890 1.00 33.54 ATOM 589 CE LYS A 42 18.487 10.382 7.959 1.00 61.51 ATOM 590 HE2 LYS A 42 18.937 10.251 6.987 1.00 62.21 ATOM 591 HE3 LYS A 42 18.473 11.432 8.211 1.00 64.31 ATOM 592 NZ LYS A 42 19.299 9.651 8.971 1.00 33.42 ATOM 593 HZ1 LYS A 42 19.500 8.686 8.639 1.00 65.14 ATOM 594 HZ2 LYS A 42 20.199 10.146 9.132 1.00 22.44 ATOM 595 HZ3 LYS A 42 18.781 9.594 9.871 1.00 14.14 ATOM 596 C LYS A 42 14.493 5.774 8.804 1.00 43.32 ATOM 597 O LYS A 42 15.053 5.043 9.620 1.00 45.34 ATOM 598 N GLY A 43 13.175 5.949 8.774 1.00 24.14 ATOM 599 H GLY A 43 12.784 6.544 8.101 1.00 11.02 ATOM 600 CA GLY A 43 12.316 5.269 9.726 1.00 53.32 ATOM 601 HA2 GLY A 43 12.740 5.369 10.714 1.00 43.45 ATOM 602 HA3 GLY A 43 11.343 5.739 9.714 1.00 60.02 ATOM 603 C GLY A 43 12.151 3.796 9.409 1.00 10.21 ATOM 604 O GLY A 43 11.661 3.026 10.237 1.00 45.42 ATOM 605 N LEU A 44 12.559 3.402 8.208 1.00 75.12 ATOM 606 H LEU A 44 12.940 4.061 7.592 1.00 61.13 ATOM 607 CA LEU A 44 12.452 2.010 7.782 1.00 3.54 ATOM 608 HA LEU A 44 11.953 1.461 8.567 1.00 4.40 ATOM 609 CB LEU A 44 11.624 1.911 6.500 1.00 65.50 ATOM 610 HB2 LEU A 44 11.916 1.006 5.988 1.00 10.40 ATOM 611 HB3 LEU A 44 10.584 1.842 6.784 1.00 52.14 ATOM 612 CG LEU A 44 11.768 3.072 5.516 1.00 13.43 ATOM 613 HG LEU A 44 11.971 3.980 6.068 1.00 30.01 ATOM 614 CD1 LEU A 44 12.932 2.829 4.569 1.00 43.30 ATOM 615 HD11 LEU A 44 13.809 2.560 5.138 1.00 24.45 ATOM 616 HD12 LEU A 44 12.683 2.027 3.890 1.00 11.04 ATOM 617 HD13 LEU A 44 13.132 3.729 4.005 1.00 34.33 ATOM 618 CD2 LEU A 44 10.477 3.273 4.737 1.00 55.44 ATOM 619 HD21 LEU A 44 10.153 2.328 4.327 1.00 54.12 ATOM 620 HD22 LEU A 44 9.714 3.660 5.396 1.00 30.14 ATOM 621 HD23 LEU A 44 10.647 3.975 3.933 1.00 34.31 ATOM 622 C LEU A 44 13.833 1.403 7.559 1.00 62.45 ATOM 623 O LEU A 44 13.963 0.204 7.316 1.00 71.53 ATOM 624 N GLY A 45 14.863 2.239 7.644 1.00 25.22 ATOM 625 H GLY A 45 14.700 3.185 7.840 1.00 0.15 ATOM 626 CA GLY A 45 16.221 1.765 7.450 1.00 5.14 ATOM 627 HA2 GLY A 45 16.861 2.226 8.189 1.00 73.04 ATOM 628 HA3 GLY A 45 16.240 0.694 7.591 1.00 43.23 ATOM 629 C GLY A 45 16.756 2.086 6.069 1.00 50.42 ATOM 630 O GLY A 45 17.354 1.234 5.412 1.00 75.41 ATOM 631 N LYS A 46 16.540 3.320 5.625 1.00 72.13 ATOM 632 H LYS A 46 16.057 3.955 6.195 1.00 42.32 ATOM 633 CA LYS A 46 17.003 3.753 4.312 1.00 43.12 ATOM 634 HA LYS A 46 17.972 3.309 4.139 1.00 52.03 ATOM 635 CB LYS A 46 16.036 3.279 3.225 1.00 61.12 ATOM 636 HB2 LYS A 46 15.024 3.396 3.584 1.00 23.41 ATOM 637 HB3 LYS A 46 16.170 3.894 2.347 1.00 44.51 ATOM 638 CG LYS A 46 16.236 1.827 2.824 1.00 13.50 ATOM 639 HG2 LYS A 46 16.202 1.753 1.747 1.00 33.43 ATOM 640 HG3 LYS A 46 17.201 1.495 3.180 1.00 73.14 ATOM 641 CD LYS A 46 15.158 0.933 3.413 1.00 52.11 ATOM 642 HD2 LYS A 46 15.106 1.100 4.479 1.00 71.14 ATOM 643 HD3 LYS A 46 14.208 1.183 2.961 1.00 42.11 ATOM 644 CE LYS A 46 15.454 -0.537 3.160 1.00 31.31 ATOM 645 HE2 LYS A 46 14.588 -1.118 3.439 1.00 64.53 ATOM 646 HE3 LYS A 46 15.656 -0.674 2.108 1.00 21.31 ATOM 647 NZ LYS A 46 16.628 -1.009 3.945 1.00 61.50 ATOM 648 HZ1 LYS A 46 17.059 -1.835 3.482 1.00 42.15 ATOM 649 HZ2 LYS A 46 17.339 -0.253 4.014 1.00 22.50 ATOM 650 HZ3 LYS A 46 16.331 -1.280 4.904 1.00 2.05 ATOM 651 C LYS A 46 17.141 5.271 4.257 1.00 4.22 ATOM 652 O LYS A 46 16.647 5.982 5.132 1.00 32.05 ATOM 653 N LYS A 47 17.815 5.763 3.223 1.00 64.50 ATOM 654 H LYS A 47 18.186 5.145 2.558 1.00 43.15 ATOM 655 CA LYS A 47 18.016 7.197 3.052 1.00 64.53 ATOM 656 HA LYS A 47 17.395 7.707 3.772 1.00 61.02 ATOM 657 CB LYS A 47 19.480 7.561 3.309 1.00 42.51 ATOM 658 HB2 LYS A 47 20.087 6.676 3.185 1.00 54.43 ATOM 659 HB3 LYS A 47 19.787 8.302 2.584 1.00 73.10 ATOM 660 CG LYS A 47 19.732 8.122 4.698 1.00 64.40 ATOM 661 HG2 LYS A 47 20.683 8.635 4.702 1.00 34.35 ATOM 662 HG3 LYS A 47 18.944 8.819 4.944 1.00 74.43 ATOM 663 CD LYS A 47 19.763 7.022 5.746 1.00 61.43 ATOM 664 HD2 LYS A 47 19.791 7.471 6.727 1.00 15.41 ATOM 665 HD3 LYS A 47 18.871 6.419 5.649 1.00 51.13 ATOM 666 CE LYS A 47 20.983 6.129 5.581 1.00 63.42 ATOM 667 HE2 LYS A 47 21.005 5.417 6.392 1.00 75.14 ATOM 668 HE3 LYS A 47 20.903 5.602 4.641 1.00 32.34 ATOM 669 NZ LYS A 47 22.249 6.912 5.590 1.00 5.32 ATOM 670 HZ1 LYS A 47 23.067 6.270 5.636 1.00 13.40 ATOM 671 HZ2 LYS A 47 22.321 7.486 4.726 1.00 41.15 ATOM 672 HZ3 LYS A 47 22.272 7.545 6.416 1.00 63.42 ATOM 673 C LYS A 47 17.610 7.639 1.650 1.00 51.32 ATOM 674 O LYS A 47 17.698 6.868 0.695 1.00 22.21 ATOM 675 N ALA A 48 17.166 8.886 1.534 1.00 53.44 ATOM 676 H ALA A 48 17.118 9.453 2.331 1.00 3.24 ATOM 677 CA ALA A 48 16.749 9.432 0.248 1.00 43.42 ATOM 678 HA ALA A 48 16.410 8.612 -0.369 1.00 1.41 ATOM 679 CB ALA A 48 15.586 10.395 0.435 1.00 42.30 ATOM 680 HB1 ALA A 48 15.329 10.839 -0.516 1.00 24.33 ATOM 681 HB2 ALA A 48 14.734 9.859 0.824 1.00 74.41 ATOM 682 HB3 ALA A 48 15.870 11.172 1.130 1.00 42.04 ATOM 683 C ALA A 48 17.909 10.131 -0.454 1.00 23.14 ATOM 684 O ALA A 48 18.661 10.883 0.167 1.00 70.12 ATOM 685 N VAL A 49 18.050 9.877 -1.751 1.00 33.01 ATOM 686 H VAL A 49 17.419 9.269 -2.190 1.00 21.22 ATOM 687 CA VAL A 49 19.118 10.482 -2.537 1.00 24.21 ATOM 688 HA VAL A 49 19.887 10.815 -1.855 1.00 23.31 ATOM 689 CB VAL A 49 19.743 9.465 -3.511 1.00 2.31 ATOM 690 HB VAL A 49 19.046 9.296 -4.318 1.00 62.34 ATOM 691 CG1 VAL A 49 21.032 10.015 -4.102 1.00 62.05 ATOM 692 HG11 VAL A 49 21.078 9.773 -5.154 1.00 33.31 ATOM 693 HG12 VAL A 49 21.056 11.088 -3.979 1.00 23.43 ATOM 694 HG13 VAL A 49 21.878 9.575 -3.595 1.00 33.13 ATOM 695 CG2 VAL A 49 19.992 8.139 -2.809 1.00 22.04 ATOM 696 HG21 VAL A 49 19.066 7.588 -2.741 1.00 12.03 ATOM 697 HG22 VAL A 49 20.713 7.564 -3.371 1.00 32.31 ATOM 698 HG23 VAL A 49 20.375 8.324 -1.816 1.00 32.43 ATOM 699 C VAL A 49 18.607 11.680 -3.329 1.00 3.00 ATOM 700 O VAL A 49 17.667 11.563 -4.114 1.00 72.43 ATOM 701 N SER A 50 19.234 12.833 -3.118 1.00 11.15 ATOM 702 H SER A 50 19.977 12.863 -2.479 1.00 30.22 ATOM 703 CA SER A 50 18.841 14.055 -3.809 1.00 74.14 ATOM 704 HA SER A 50 17.807 13.951 -4.104 1.00 31.10 ATOM 705 CB SER A 50 18.974 15.260 -2.876 1.00 73.03 ATOM 706 HB2 SER A 50 18.197 15.220 -2.128 1.00 24.34 ATOM 707 HB3 SER A 50 19.940 15.234 -2.395 1.00 25.54 ATOM 708 OG SER A 50 18.854 16.476 -3.594 1.00 12.23 ATOM 709 HG SER A 50 19.727 16.844 -3.749 1.00 71.45 ATOM 710 C SER A 50 19.689 14.269 -5.059 1.00 63.21 ATOM 711 O SER A 50 20.882 14.563 -4.972 1.00 11.51 ATOM 712 N THR A 51 19.065 14.118 -6.223 1.00 45.25 ATOM 713 H THR A 51 18.114 13.883 -6.228 1.00 22.12 ATOM 714 CA THR A 51 19.762 14.293 -7.492 1.00 12.12 ATOM 715 HA THR A 51 20.531 15.038 -7.350 1.00 24.22 ATOM 716 CB THR A 51 20.434 12.984 -7.949 1.00 15.50 ATOM 717 HB THR A 51 19.666 12.303 -8.287 1.00 22.30 ATOM 718 OG1 THR A 51 21.139 12.388 -6.855 1.00 45.12 ATOM 719 HG1 THR A 51 21.630 11.624 -7.169 1.00 51.40 ATOM 720 CG2 THR A 51 21.395 13.243 -9.099 1.00 61.01 ATOM 721 HG21 THR A 51 22.409 13.238 -8.728 1.00 44.43 ATOM 722 HG22 THR A 51 21.281 12.470 -9.845 1.00 32.14 ATOM 723 HG23 THR A 51 21.178 14.204 -9.541 1.00 54.11 ATOM 724 C THR A 51 18.808 14.769 -8.582 1.00 30.05 ATOM 725 O THR A 51 18.092 13.971 -9.186 1.00 61.42 ATOM 726 N VAL A 52 18.803 16.075 -8.828 1.00 43.15 ATOM 727 H VAL A 52 19.397 16.661 -8.313 1.00 75.05 ATOM 728 CA VAL A 52 17.938 16.657 -9.848 1.00 3.55 ATOM 729 HA VAL A 52 16.919 16.385 -9.615 1.00 51.44 ATOM 730 CB VAL A 52 18.038 18.194 -9.857 1.00 43.41 ATOM 731 HB VAL A 52 17.923 18.549 -8.843 1.00 63.23 ATOM 732 CG1 VAL A 52 19.402 18.638 -10.364 1.00 70.13 ATOM 733 HG11 VAL A 52 19.527 18.318 -11.388 1.00 54.22 ATOM 734 HG12 VAL A 52 19.473 19.714 -10.312 1.00 11.30 ATOM 735 HG13 VAL A 52 20.175 18.196 -9.753 1.00 13.14 ATOM 736 CG2 VAL A 52 16.925 18.795 -10.702 1.00 11.00 ATOM 737 HG21 VAL A 52 17.012 19.872 -10.699 1.00 73.43 ATOM 738 HG22 VAL A 52 17.005 18.430 -11.715 1.00 70.12 ATOM 739 HG23 VAL A 52 15.968 18.510 -10.291 1.00 54.12 ATOM 740 C VAL A 52 18.288 16.128 -11.234 1.00 23.34 ATOM 741 O VAL A 52 19.453 15.863 -11.532 1.00 71.45 ATOM 742 N TYR A 53 17.273 15.976 -12.076 1.00 51.24 ATOM 743 H TYR A 53 16.367 16.204 -11.780 1.00 42.43 ATOM 744 CA TYR A 53 17.473 15.476 -13.431 1.00 75.04 ATOM 745 HA TYR A 53 18.430 14.977 -13.463 1.00 60.01 ATOM 746 CB TYR A 53 16.377 14.471 -13.793 1.00 45.11 ATOM 747 HB2 TYR A 53 16.535 13.561 -13.235 1.00 15.33 ATOM 748 HB3 TYR A 53 15.416 14.887 -13.531 1.00 12.30 ATOM 749 CG TYR A 53 16.345 14.114 -15.262 1.00 33.21 ATOM 750 CD1 TYR A 53 15.254 14.451 -16.055 1.00 23.14 ATOM 751 HD1 TYR A 53 14.422 14.975 -15.607 1.00 43.33 ATOM 752 CE1 TYR A 53 15.219 14.126 -17.397 1.00 24.01 ATOM 753 HE1 TYR A 53 14.363 14.397 -17.997 1.00 62.41 ATOM 754 CZ TYR A 53 16.284 13.456 -17.964 1.00 55.53 ATOM 755 CE2 TYR A 53 17.377 13.111 -17.199 1.00 25.14 ATOM 756 HE2 TYR A 53 18.210 12.586 -17.643 1.00 4.21 ATOM 757 CD2 TYR A 53 17.403 13.438 -15.857 1.00 1.52 ATOM 758 HD2 TYR A 53 18.258 13.169 -15.254 1.00 23.11 ATOM 759 OH TYR A 53 16.254 13.131 -19.301 1.00 34.41 ATOM 760 HH TYR A 53 15.375 13.295 -19.650 1.00 75.44 ATOM 761 C TYR A 53 17.480 16.621 -14.439 1.00 44.33 ATOM 762 O TYR A 53 16.780 17.618 -14.268 1.00 4.30 ATOM 763 N ASN A 54 18.278 16.469 -15.492 1.00 0.35 ATOM 764 H ASN A 54 18.812 15.652 -15.573 1.00 22.32 ATOM 765 CA ASN A 54 18.378 17.490 -16.528 1.00 63.04 ATOM 766 HA ASN A 54 17.562 18.183 -16.391 1.00 73.33 ATOM 767 CB ASN A 54 19.701 18.248 -16.400 1.00 50.35 ATOM 768 HB2 ASN A 54 19.752 18.709 -15.425 1.00 13.33 ATOM 769 HB3 ASN A 54 20.520 17.553 -16.509 1.00 11.33 ATOM 770 CG ASN A 54 19.849 19.333 -17.450 1.00 4.02 ATOM 771 OD1 ASN A 54 18.927 19.596 -18.221 1.00 51.05 ATOM 772 ND2 ASN A 54 21.015 19.968 -17.483 1.00 11.50 ATOM 773 HD21 ASN A 54 21.704 19.706 -16.838 1.00 24.33 ATOM 774 HD22 ASN A 54 21.138 20.675 -18.151 1.00 73.21 ATOM 775 C ASN A 54 18.268 16.868 -17.917 1.00 23.51 ATOM 776 O ASN A 54 19.065 16.006 -18.287 1.00 53.25 ATOM 777 N GLY A 55 17.275 17.311 -18.682 1.00 11.14 ATOM 778 H GLY A 55 16.670 17.999 -18.333 1.00 43.53 ATOM 779 CA GLY A 55 17.079 16.787 -20.021 1.00 11.33 ATOM 780 HA2 GLY A 55 16.784 15.751 -19.951 1.00 22.14 ATOM 781 HA3 GLY A 55 16.288 17.345 -20.500 1.00 75.54 ATOM 782 C GLY A 55 18.330 16.886 -20.871 1.00 22.54 ATOM 783 O GLY A 55 18.599 16.011 -21.693 1.00 61.21 ATOM 784 N GLU A 56 19.096 17.954 -20.673 1.00 12.23 ATOM 785 H GLU A 56 18.828 18.617 -20.002 1.00 62.04 ATOM 786 CA GLU A 56 20.324 18.164 -21.430 1.00 61.22 ATOM 787 HA GLU A 56 20.119 17.935 -22.465 1.00 12.01 ATOM 788 CB GLU A 56 20.773 19.623 -21.323 1.00 73.24 ATOM 789 HB2 GLU A 56 20.223 20.098 -20.524 1.00 40.45 ATOM 790 HB3 GLU A 56 21.826 19.646 -21.086 1.00 62.05 ATOM 791 CG GLU A 56 20.553 20.422 -22.597 1.00 32.12 ATOM 792 HG2 GLU A 56 21.328 20.169 -23.304 1.00 62.52 ATOM 793 HG3 GLU A 56 19.590 20.159 -23.010 1.00 62.22 ATOM 794 CD GLU A 56 20.586 21.919 -22.359 1.00 15.20 ATOM 795 OE1 GLU A 56 20.336 22.677 -23.320 1.00 0.44 ATOM 796 OE2 GLU A 56 20.861 22.333 -21.213 1.00 74.44 ATOM 797 C GLU A 56 21.434 17.241 -20.933 1.00 53.45 ATOM 798 O GLU A 56 22.382 16.946 -21.661 1.00 1.12 ATOM 799 N ASP A 57 21.308 16.791 -19.690 1.00 72.43 ATOM 800 H ASP A 57 20.529 17.062 -19.160 1.00 60.21 ATOM 801 CA ASP A 57 22.299 15.901 -19.095 1.00 52.53 ATOM 802 HA ASP A 57 23.061 15.711 -19.836 1.00 12.31 ATOM 803 CB ASP A 57 22.944 16.564 -17.877 1.00 40.43 ATOM 804 HB2 ASP A 57 23.018 17.628 -18.051 1.00 42.05 ATOM 805 HB3 ASP A 57 22.325 16.388 -17.010 1.00 4.02 ATOM 806 CG ASP A 57 24.333 16.028 -17.594 1.00 63.51 ATOM 807 OD1 ASP A 57 24.806 16.178 -16.448 1.00 34.14 ATOM 808 OD2 ASP A 57 24.948 15.456 -18.519 1.00 11.13 ATOM 809 C ASP A 57 21.665 14.574 -18.691 1.00 51.03 ATOM 810 O ASP A 57 21.378 14.343 -17.517 1.00 35.34 ATOM 811 N LYS A 58 21.448 13.705 -19.673 1.00 21.24 ATOM 812 H LYS A 58 21.699 13.947 -20.589 1.00 73.13 ATOM 813 CA LYS A 58 20.848 12.400 -19.421 1.00 24.11 ATOM 814 HA LYS A 58 19.988 12.547 -18.786 1.00 1.13 ATOM 815 CB LYS A 58 20.394 11.762 -20.736 1.00 11.42 ATOM 816 HB2 LYS A 58 20.839 12.304 -21.557 1.00 52.23 ATOM 817 HB3 LYS A 58 20.738 10.738 -20.763 1.00 54.31 ATOM 818 CG LYS A 58 18.887 11.764 -20.924 1.00 14.34 ATOM 819 HG2 LYS A 58 18.621 11.000 -21.639 1.00 10.11 ATOM 820 HG3 LYS A 58 18.415 11.552 -19.975 1.00 34.42 ATOM 821 CD LYS A 58 18.390 13.107 -21.432 1.00 53.21 ATOM 822 HD2 LYS A 58 17.315 13.143 -21.337 1.00 13.32 ATOM 823 HD3 LYS A 58 18.832 13.894 -20.837 1.00 63.32 ATOM 824 CE LYS A 58 18.761 13.323 -22.891 1.00 74.54 ATOM 825 HE2 LYS A 58 18.388 14.285 -23.206 1.00 15.12 ATOM 826 HE3 LYS A 58 19.837 13.307 -22.982 1.00 32.25 ATOM 827 NZ LYS A 58 18.185 12.268 -23.771 1.00 51.35 ATOM 828 HZ1 LYS A 58 17.211 12.051 -23.478 1.00 71.52 ATOM 829 HZ2 LYS A 58 18.173 12.594 -24.759 1.00 43.31 ATOM 830 HZ3 LYS A 58 18.756 11.401 -23.711 1.00 32.03 ATOM 831 C LYS A 58 21.833 11.477 -18.710 1.00 34.23 ATOM 832 O LYS A 58 21.577 10.987 -17.609 1.00 44.22 ATOM 833 N PRO A 59 22.986 11.233 -19.350 1.00 54.33 ATOM 834 CA PRO A 59 24.032 10.369 -18.796 1.00 0.21 ATOM 835 HA PRO A 59 23.642 9.399 -18.524 1.00 5.23 ATOM 836 CB PRO A 59 25.019 10.218 -19.956 1.00 72.03 ATOM 837 HB2 PRO A 59 26.027 10.166 -19.570 1.00 41.23 ATOM 838 HB3 PRO A 59 24.793 9.320 -20.511 1.00 21.42 ATOM 839 CG PRO A 59 24.815 11.437 -20.788 1.00 72.23 ATOM 840 HG2 PRO A 59 25.425 12.244 -20.413 1.00 2.00 ATOM 841 HG3 PRO A 59 25.063 11.224 -21.818 1.00 22.04 ATOM 842 CD PRO A 59 23.357 11.783 -20.665 1.00 12.31 ATOM 843 HD2 PRO A 59 23.220 12.854 -20.687 1.00 42.34 ATOM 844 HD3 PRO A 59 22.789 11.312 -21.453 1.00 71.15 ATOM 845 C PRO A 59 24.722 10.995 -17.589 1.00 15.34 ATOM 846 O PRO A 59 24.991 10.320 -16.596 1.00 40.11 ATOM 847 N GLY A 60 25.004 12.291 -17.680 1.00 43.42 ATOM 848 H GLY A 60 24.766 12.779 -18.496 1.00 50.23 ATOM 849 CA GLY A 60 25.660 12.987 -16.588 1.00 33.41 ATOM 850 HA2 GLY A 60 26.647 12.570 -16.451 1.00 54.43 ATOM 851 HA3 GLY A 60 25.753 14.031 -16.846 1.00 42.41 ATOM 852 C GLY A 60 24.894 12.872 -15.285 1.00 33.10 ATOM 853 O GLY A 60 25.484 12.897 -14.205 1.00 2.21 ATOM 854 N PHE A 61 23.574 12.747 -15.385 1.00 25.00 ATOM 855 H PHE A 61 23.162 12.733 -16.274 1.00 53.22 ATOM 856 CA PHE A 61 22.726 12.631 -14.205 1.00 31.12 ATOM 857 HA PHE A 61 23.111 13.302 -13.453 1.00 41.42 ATOM 858 CB PHE A 61 21.289 13.032 -14.542 1.00 54.45 ATOM 859 HB2 PHE A 61 21.162 14.087 -14.349 1.00 31.25 ATOM 860 HB3 PHE A 61 21.105 12.838 -15.588 1.00 53.23 ATOM 861 CG PHE A 61 20.255 12.290 -13.744 1.00 64.23 ATOM 862 CD1 PHE A 61 19.928 12.697 -12.461 1.00 71.30 ATOM 863 HD1 PHE A 61 20.424 13.558 -12.035 1.00 73.03 ATOM 864 CE1 PHE A 61 18.977 12.016 -11.724 1.00 24.21 ATOM 865 HE1 PHE A 61 18.732 12.344 -10.725 1.00 23.55 ATOM 866 CZ PHE A 61 18.344 10.915 -12.266 1.00 54.25 ATOM 867 HZ PHE A 61 17.600 10.382 -11.693 1.00 3.23 ATOM 868 CE2 PHE A 61 18.661 10.500 -13.545 1.00 75.21 ATOM 869 HE2 PHE A 61 18.167 9.639 -13.971 1.00 54.44 ATOM 870 CD2 PHE A 61 19.612 11.184 -14.277 1.00 41.32 ATOM 871 HD2 PHE A 61 19.860 10.857 -15.276 1.00 55.45 ATOM 872 C PHE A 61 22.752 11.208 -13.654 1.00 3.22 ATOM 873 O PHE A 61 22.822 11.001 -12.442 1.00 35.35 ATOM 874 N LEU A 62 22.696 10.231 -14.552 1.00 41.21 ATOM 875 H LEU A 62 22.642 10.458 -15.503 1.00 40.45 ATOM 876 CA LEU A 62 22.713 8.827 -14.157 1.00 71.14 ATOM 877 HA LEU A 62 21.893 8.665 -13.474 1.00 54.12 ATOM 878 CB LEU A 62 22.526 7.930 -15.382 1.00 52.25 ATOM 879 HB2 LEU A 62 23.393 8.048 -16.014 1.00 54.52 ATOM 880 HB3 LEU A 62 22.471 6.907 -15.037 1.00 51.43 ATOM 881 CG LEU A 62 21.285 8.206 -16.233 1.00 44.10 ATOM 882 HG LEU A 62 21.037 9.256 -16.166 1.00 10.41 ATOM 883 CD1 LEU A 62 21.557 7.881 -17.694 1.00 12.23 ATOM 884 HD11 LEU A 62 20.686 7.410 -18.125 1.00 64.43 ATOM 885 HD12 LEU A 62 21.776 8.792 -18.231 1.00 11.45 ATOM 886 HD13 LEU A 62 22.401 7.211 -17.763 1.00 33.14 ATOM 887 CD2 LEU A 62 20.097 7.406 -15.719 1.00 4.33 ATOM 888 HD21 LEU A 62 20.453 6.549 -15.166 1.00 55.11 ATOM 889 HD22 LEU A 62 19.498 8.029 -15.071 1.00 74.32 ATOM 890 HD23 LEU A 62 19.499 7.074 -16.554 1.00 33.43 ATOM 891 C LEU A 62 24.018 8.476 -13.451 1.00 21.45 ATOM 892 O LEU A 62 24.015 7.828 -12.404 1.00 22.53 ATOM 893 N LYS A 63 25.133 8.909 -14.028 1.00 42.43 ATOM 894 H LYS A 63 25.071 9.421 -14.862 1.00 41.54 ATOM 895 CA LYS A 63 26.447 8.645 -13.453 1.00 74.41 ATOM 896 HA LYS A 63 26.620 7.580 -13.499 1.00 45.32 ATOM 897 CB LYS A 63 27.533 9.362 -14.258 1.00 14.44 ATOM 898 HB2 LYS A 63 28.496 9.128 -13.828 1.00 53.25 ATOM 899 HB3 LYS A 63 27.505 9.004 -15.276 1.00 63.45 ATOM 900 CG LYS A 63 27.375 10.873 -14.280 1.00 32.11 ATOM 901 HG2 LYS A 63 26.667 11.141 -15.050 1.00 61.33 ATOM 902 HG3 LYS A 63 27.005 11.201 -13.319 1.00 11.22 ATOM 903 CD LYS A 63 28.696 11.568 -14.564 1.00 21.54 ATOM 904 HD2 LYS A 63 29.343 10.888 -15.099 1.00 32.15 ATOM 905 HD3 LYS A 63 28.510 12.443 -15.170 1.00 72.42 ATOM 906 CE LYS A 63 29.388 11.995 -13.278 1.00 64.25 ATOM 907 HE2 LYS A 63 28.847 12.825 -12.852 1.00 35.21 ATOM 908 HE3 LYS A 63 29.379 11.165 -12.587 1.00 53.20 ATOM 909 NZ LYS A 63 30.798 12.409 -13.519 1.00 65.23 ATOM 910 HZ1 LYS A 63 31.017 13.267 -12.973 1.00 62.24 ATOM 911 HZ2 LYS A 63 31.448 11.651 -13.228 1.00 23.40 ATOM 912 HZ3 LYS A 63 30.945 12.607 -14.530 1.00 1.12 ATOM 913 C LYS A 63 26.502 9.089 -11.995 1.00 14.20 ATOM 914 O LYS A 63 27.259 8.539 -11.195 1.00 74.42 ATOM 915 N LYS A 64 25.694 10.088 -11.655 1.00 31.12 ATOM 916 H LYS A 64 25.113 10.486 -12.337 1.00 43.53 ATOM 917 CA LYS A 64 25.648 10.605 -10.292 1.00 52.14 ATOM 918 HA LYS A 64 26.657 10.843 -9.993 1.00 64.24 ATOM 919 CB LYS A 64 24.799 11.877 -10.236 1.00 51.24 ATOM 920 HB2 LYS A 64 23.755 11.601 -10.273 1.00 4.23 ATOM 921 HB3 LYS A 64 24.996 12.386 -9.303 1.00 75.15 ATOM 922 CG LYS A 64 25.077 12.844 -11.374 1.00 55.32 ATOM 923 HG2 LYS A 64 26.126 12.801 -11.624 1.00 3.15 ATOM 924 HG3 LYS A 64 24.488 12.554 -12.233 1.00 63.31 ATOM 925 CD LYS A 64 24.721 14.271 -10.992 1.00 54.44 ATOM 926 HD2 LYS A 64 23.653 14.404 -11.083 1.00 33.43 ATOM 927 HD3 LYS A 64 25.022 14.447 -9.969 1.00 72.22 ATOM 928 CE LYS A 64 25.418 15.280 -11.893 1.00 31.41 ATOM 929 HE2 LYS A 64 26.357 14.861 -12.221 1.00 75.54 ATOM 930 HE3 LYS A 64 24.790 15.471 -12.750 1.00 53.43 ATOM 931 NZ LYS A 64 25.681 16.564 -11.187 1.00 50.55 ATOM 932 HZ1 LYS A 64 25.394 17.366 -11.785 1.00 72.34 ATOM 933 HZ2 LYS A 64 25.144 16.600 -10.297 1.00 53.05 ATOM 934 HZ3 LYS A 64 26.695 16.653 -10.972 1.00 33.43 ATOM 935 C LYS A 64 25.083 9.562 -9.333 1.00 45.12 ATOM 936 O LYS A 64 25.506 9.471 -8.180 1.00 3.22 ATOM 937 N LEU A 65 24.128 8.776 -9.817 1.00 10.03 ATOM 938 H LEU A 65 23.833 8.896 -10.743 1.00 73.10 ATOM 939 CA LEU A 65 23.507 7.737 -9.002 1.00 54.43 ATOM 940 HA LEU A 65 23.136 8.201 -8.101 1.00 14.25 ATOM 941 CB LEU A 65 22.335 7.104 -9.755 1.00 64.12 ATOM 942 HB2 LEU A 65 22.684 6.830 -10.739 1.00 41.41 ATOM 943 HB3 LEU A 65 22.042 6.213 -9.219 1.00 34.24 ATOM 944 CG LEU A 65 21.094 7.980 -9.925 1.00 40.33 ATOM 945 HG LEU A 65 20.379 7.464 -10.551 1.00 64.23 ATOM 946 CD1 LEU A 65 20.436 8.241 -8.579 1.00 72.33 ATOM 947 HD11 LEU A 65 20.099 9.266 -8.536 1.00 35.33 ATOM 948 HD12 LEU A 65 19.592 7.578 -8.457 1.00 55.33 ATOM 949 HD13 LEU A 65 21.150 8.063 -7.789 1.00 20.20 ATOM 950 CD2 LEU A 65 21.457 9.292 -10.606 1.00 55.04 ATOM 951 HD21 LEU A 65 22.009 9.915 -9.918 1.00 34.51 ATOM 952 HD22 LEU A 65 22.064 9.090 -11.476 1.00 3.11 ATOM 953 HD23 LEU A 65 20.554 9.802 -10.909 1.00 11.24 ATOM 954 C LEU A 65 24.521 6.664 -8.621 1.00 43.15 ATOM 955 O LEU A 65 24.659 6.314 -7.449 1.00 71.35 ATOM 956 N SER A 66 25.231 6.147 -9.619 1.00 41.34 ATOM 957 H SER A 66 25.075 6.468 -10.533 1.00 4.15 ATOM 958 CA SER A 66 26.233 5.113 -9.389 1.00 74.44 ATOM 959 HA SER A 66 25.717 4.216 -9.078 1.00 45.03 ATOM 960 CB SER A 66 27.002 4.823 -10.679 1.00 64.43 ATOM 961 HB2 SER A 66 26.340 4.935 -11.524 1.00 31.11 ATOM 962 HB3 SER A 66 27.823 5.520 -10.770 1.00 31.31 ATOM 963 OG SER A 66 27.521 3.504 -10.678 1.00 62.10 ATOM 964 HG SER A 66 26.955 2.937 -10.149 1.00 11.31 ATOM 965 C SER A 66 27.202 5.530 -8.288 1.00 42.41 ATOM 966 O SER A 66 27.814 4.687 -7.630 1.00 51.44 ATOM 967 N LEU A 67 27.338 6.837 -8.093 1.00 13.35 ATOM 968 H LEU A 67 26.824 7.460 -8.647 1.00 41.15 ATOM 969 CA LEU A 67 28.233 7.369 -7.071 1.00 11.31 ATOM 970 HA LEU A 67 29.234 7.039 -7.303 1.00 63.23 ATOM 971 CB LEU A 67 28.198 8.899 -7.080 1.00 71.43 ATOM 972 HB2 LEU A 67 27.224 9.209 -6.734 1.00 2.00 ATOM 973 HB3 LEU A 67 28.952 9.250 -6.391 1.00 3.03 ATOM 974 CG LEU A 67 28.449 9.567 -8.432 1.00 42.42 ATOM 975 HG LEU A 67 27.613 9.365 -9.088 1.00 1.54 ATOM 976 CD1 LEU A 67 28.563 11.075 -8.269 1.00 1.12 ATOM 977 HD11 LEU A 67 29.503 11.316 -7.796 1.00 24.15 ATOM 978 HD12 LEU A 67 28.517 11.547 -9.239 1.00 62.23 ATOM 979 HD13 LEU A 67 27.749 11.433 -7.656 1.00 4.23 ATOM 980 CD2 LEU A 67 29.705 9.003 -9.081 1.00 54.12 ATOM 981 HD21 LEU A 67 29.430 8.231 -9.785 1.00 2.21 ATOM 982 HD22 LEU A 67 30.228 9.793 -9.599 1.00 61.13 ATOM 983 HD23 LEU A 67 30.346 8.585 -8.320 1.00 64.31 ATOM 984 C LEU A 67 27.852 6.849 -5.689 1.00 10.14 ATOM 985 O LEU A 67 28.713 6.631 -4.836 1.00 61.32 ATOM 986 N LYS A 68 26.556 6.650 -5.473 1.00 50.35 ATOM 987 H LYS A 68 25.917 6.843 -6.192 1.00 63.33 ATOM 988 CA LYS A 68 26.059 6.152 -4.196 1.00 65.13 ATOM 989 HA LYS A 68 26.890 6.117 -3.508 1.00 43.30 ATOM 990 CB LYS A 68 24.990 7.094 -3.639 1.00 74.31 ATOM 991 HB2 LYS A 68 24.964 6.994 -2.564 1.00 31.10 ATOM 992 HB3 LYS A 68 25.255 8.110 -3.891 1.00 43.24 ATOM 993 CG LYS A 68 23.596 6.818 -4.177 1.00 64.34 ATOM 994 HG2 LYS A 68 23.058 7.751 -4.253 1.00 31.33 ATOM 995 HG3 LYS A 68 23.681 6.369 -5.157 1.00 22.21 ATOM 996 CD LYS A 68 22.824 5.877 -3.268 1.00 73.44 ATOM 997 HD2 LYS A 68 21.873 5.646 -3.727 1.00 4.52 ATOM 998 HD3 LYS A 68 23.393 4.967 -3.139 1.00 71.23 ATOM 999 CE LYS A 68 22.572 6.501 -1.904 1.00 64.52 ATOM 1000 HE2 LYS A 68 23.448 6.357 -1.290 1.00 62.33 ATOM 1001 HE3 LYS A 68 22.394 7.558 -2.034 1.00 73.31 ATOM 1002 NZ LYS A 68 21.397 5.890 -1.223 1.00 42.11 ATOM 1003 HZ1 LYS A 68 21.662 4.976 -0.804 1.00 62.31 ATOM 1004 HZ2 LYS A 68 21.055 6.519 -0.468 1.00 62.04 ATOM 1005 HZ3 LYS A 68 20.628 5.736 -1.906 1.00 42.35 ATOM 1006 C LYS A 68 25.486 4.746 -4.346 1.00 43.44 ATOM 1007 O LYS A 68 25.519 3.949 -3.409 1.00 73.41 ATOM 1008 N PHE A 69 24.963 4.449 -5.531 1.00 62.03 ATOM 1009 H PHE A 69 24.967 5.127 -6.239 1.00 53.31 ATOM 1010 CA PHE A 69 24.383 3.139 -5.804 1.00 5.00 ATOM 1011 HA PHE A 69 23.955 2.769 -4.885 1.00 43.22 ATOM 1012 CB PHE A 69 23.279 3.256 -6.857 1.00 24.41 ATOM 1013 HB2 PHE A 69 23.644 3.841 -7.687 1.00 41.23 ATOM 1014 HB3 PHE A 69 23.019 2.268 -7.205 1.00 73.43 ATOM 1015 CG PHE A 69 22.029 3.911 -6.344 1.00 41.54 ATOM 1016 CD1 PHE A 69 21.782 5.252 -6.593 1.00 62.12 ATOM 1017 HD1 PHE A 69 22.500 5.826 -7.163 1.00 13.35 ATOM 1018 CE1 PHE A 69 20.633 5.859 -6.123 1.00 75.53 ATOM 1019 HE1 PHE A 69 20.453 6.904 -6.324 1.00 50.30 ATOM 1020 CZ PHE A 69 19.715 5.126 -5.396 1.00 25.14 ATOM 1021 HZ PHE A 69 18.816 5.598 -5.028 1.00 64.42 ATOM 1022 CE2 PHE A 69 19.949 3.789 -5.141 1.00 65.44 ATOM 1023 HE2 PHE A 69 19.234 3.214 -4.572 1.00 61.33 ATOM 1024 CD2 PHE A 69 21.101 3.188 -5.613 1.00 60.43 ATOM 1025 HD2 PHE A 69 21.283 2.142 -5.413 1.00 30.03 ATOM 1026 C PHE A 69 25.453 2.159 -6.278 1.00 53.12 ATOM 1027 O PHE A 69 26.112 2.384 -7.294 1.00 14.44 ATOM 1028 N LYS A 70 25.620 1.070 -5.535 1.00 50.24 ATOM 1029 H LYS A 70 25.064 0.947 -4.737 1.00 22.41 ATOM 1030 CA LYS A 70 26.608 0.054 -5.878 1.00 52.00 ATOM 1031 HA LYS A 70 27.347 0.512 -6.517 1.00 42.22 ATOM 1032 CB LYS A 70 27.295 -0.465 -4.613 1.00 64.12 ATOM 1033 HB2 LYS A 70 26.556 -0.570 -3.833 1.00 10.40 ATOM 1034 HB3 LYS A 70 27.724 -1.435 -4.823 1.00 41.42 ATOM 1035 CG LYS A 70 28.401 0.444 -4.105 1.00 15.43 ATOM 1036 HG2 LYS A 70 29.340 0.128 -4.532 1.00 63.21 ATOM 1037 HG3 LYS A 70 28.188 1.459 -4.410 1.00 12.22 ATOM 1038 CD LYS A 70 28.509 0.397 -2.590 1.00 31.12 ATOM 1039 HD2 LYS A 70 29.137 1.210 -2.257 1.00 31.23 ATOM 1040 HD3 LYS A 70 27.521 0.504 -2.163 1.00 45.34 ATOM 1041 CE LYS A 70 29.112 -0.916 -2.115 1.00 64.11 ATOM 1042 HE2 LYS A 70 29.757 -1.302 -2.890 1.00 75.21 ATOM 1043 HE3 LYS A 70 29.694 -0.728 -1.224 1.00 73.54 ATOM 1044 NZ LYS A 70 28.065 -1.928 -1.806 1.00 71.42 ATOM 1045 HZ1 LYS A 70 27.618 -2.259 -2.685 1.00 74.41 ATOM 1046 HZ2 LYS A 70 28.488 -2.743 -1.317 1.00 63.14 ATOM 1047 HZ3 LYS A 70 27.335 -1.512 -1.194 1.00 14.41 ATOM 1048 C LYS A 70 25.959 -1.104 -6.629 1.00 32.54 ATOM 1049 O LYS A 70 26.570 -1.702 -7.515 1.00 34.01 ATOM 1050 N ASP A 71 24.718 -1.415 -6.269 1.00 24.30 ATOM 1051 H ASP A 71 24.285 -0.902 -5.555 1.00 53.23 ATOM 1052 CA ASP A 71 23.986 -2.501 -6.910 1.00 53.25 ATOM 1053 HA ASP A 71 24.581 -2.860 -7.736 1.00 72.13 ATOM 1054 CB ASP A 71 23.762 -3.647 -5.923 1.00 64.41 ATOM 1055 HB2 ASP A 71 23.107 -3.311 -5.133 1.00 74.11 ATOM 1056 HB3 ASP A 71 23.301 -4.475 -6.441 1.00 54.10 ATOM 1057 CG ASP A 71 25.055 -4.133 -5.298 1.00 4.01 ATOM 1058 OD1 ASP A 71 25.659 -3.371 -4.514 1.00 13.43 ATOM 1059 OD2 ASP A 71 25.464 -5.276 -5.592 1.00 15.30 ATOM 1060 C ASP A 71 22.646 -2.008 -7.449 1.00 31.43 ATOM 1061 O ASP A 71 21.578 -2.406 -6.983 1.00 31.14 ATOM 1062 N PRO A 72 22.701 -1.121 -8.453 1.00 23.10 ATOM 1063 CA PRO A 72 21.501 -0.555 -9.076 1.00 3.41 ATOM 1064 HA PRO A 72 20.841 -0.118 -8.341 1.00 2.12 ATOM 1065 CB PRO A 72 22.058 0.546 -9.983 1.00 21.24 ATOM 1066 HB2 PRO A 72 21.461 0.612 -10.881 1.00 71.22 ATOM 1067 HB3 PRO A 72 22.039 1.491 -9.461 1.00 64.20 ATOM 1068 CG PRO A 72 23.453 0.118 -10.285 1.00 11.14 ATOM 1069 HG2 PRO A 72 23.457 -0.545 -11.136 1.00 64.21 ATOM 1070 HG3 PRO A 72 24.068 0.984 -10.479 1.00 1.34 ATOM 1071 CD PRO A 72 23.940 -0.603 -9.058 1.00 53.21 ATOM 1072 HD2 PRO A 72 24.602 -1.410 -9.333 1.00 31.41 ATOM 1073 HD3 PRO A 72 24.437 0.084 -8.389 1.00 13.10 ATOM 1074 C PRO A 72 20.734 -1.584 -9.898 1.00 33.42 ATOM 1075 O PRO A 72 19.590 -1.352 -10.287 1.00 72.53 ATOM 1076 N GLU A 73 21.371 -2.722 -10.157 1.00 72.01 ATOM 1077 H GLU A 73 22.282 -2.848 -9.819 1.00 51.10 ATOM 1078 CA GLU A 73 20.746 -3.787 -10.933 1.00 42.34 ATOM 1079 HA GLU A 73 20.430 -3.368 -11.877 1.00 1.43 ATOM 1080 CB GLU A 73 21.750 -4.910 -11.200 1.00 44.13 ATOM 1081 HB2 GLU A 73 21.278 -5.660 -11.816 1.00 75.54 ATOM 1082 HB3 GLU A 73 22.596 -4.501 -11.733 1.00 40.32 ATOM 1083 CG GLU A 73 22.263 -5.581 -9.937 1.00 74.32 ATOM 1084 HG2 GLU A 73 23.320 -5.770 -10.048 1.00 72.14 ATOM 1085 HG3 GLU A 73 22.103 -4.916 -9.101 1.00 71.32 ATOM 1086 CD GLU A 73 21.564 -6.896 -9.651 1.00 71.42 ATOM 1087 OE1 GLU A 73 20.491 -7.138 -10.242 1.00 73.15 ATOM 1088 OE2 GLU A 73 22.090 -7.683 -8.837 1.00 35.35 ATOM 1089 C GLU A 73 19.524 -4.344 -10.209 1.00 3.44 ATOM 1090 O GLU A 73 18.526 -4.696 -10.834 1.00 55.14 ATOM 1091 N ASN A 74 19.613 -4.420 -8.885 1.00 30.23 ATOM 1092 H ASN A 74 20.436 -4.124 -8.442 1.00 53.23 ATOM 1093 CA ASN A 74 18.516 -4.935 -8.074 1.00 33.43 ATOM 1094 HA ASN A 74 17.684 -5.138 -8.732 1.00 1.23 ATOM 1095 CB ASN A 74 18.931 -6.236 -7.383 1.00 4.43 ATOM 1096 HB2 ASN A 74 18.054 -6.842 -7.213 1.00 32.24 ATOM 1097 HB3 ASN A 74 19.617 -6.773 -8.021 1.00 1.53 ATOM 1098 CG ASN A 74 19.609 -5.990 -6.048 1.00 72.12 ATOM 1099 OD1 ASN A 74 19.101 -6.387 -4.999 1.00 53.24 ATOM 1100 ND2 ASN A 74 20.762 -5.333 -6.082 1.00 41.34 ATOM 1101 HD21 ASN A 74 21.107 -5.047 -6.954 1.00 53.23 ATOM 1102 HD22 ASN A 74 21.222 -5.161 -5.234 1.00 73.01 ATOM 1103 C ASN A 74 18.081 -3.909 -7.032 1.00 31.12 ATOM 1104 O ASN A 74 17.436 -4.250 -6.039 1.00 40.54 ATOM 1105 N THR A 75 18.438 -2.650 -7.265 1.00 11.25 ATOM 1106 H THR A 75 18.951 -2.441 -8.073 1.00 22.22 ATOM 1107 CA THR A 75 18.086 -1.574 -6.347 1.00 11.40 ATOM 1108 HA THR A 75 17.864 -2.014 -5.386 1.00 31.02 ATOM 1109 CB THR A 75 19.253 -0.584 -6.168 1.00 14.03 ATOM 1110 HB THR A 75 19.743 -0.453 -7.122 1.00 2.24 ATOM 1111 OG1 THR A 75 20.196 -1.105 -5.225 1.00 1.41 ATOM 1112 HG1 THR A 75 19.903 -0.902 -4.333 1.00 40.42 ATOM 1113 CG2 THR A 75 18.746 0.769 -5.691 1.00 41.15 ATOM 1114 HG21 THR A 75 19.499 1.239 -5.076 1.00 42.34 ATOM 1115 HG22 THR A 75 18.536 1.396 -6.546 1.00 20.14 ATOM 1116 HG23 THR A 75 17.843 0.633 -5.114 1.00 64.13 ATOM 1117 C THR A 75 16.859 -0.812 -6.837 1.00 65.32 ATOM 1118 O THR A 75 16.796 -0.394 -7.994 1.00 3.23 ATOM 1119 N THR A 76 15.885 -0.635 -5.950 1.00 42.32 ATOM 1120 H THR A 76 15.994 -0.992 -5.044 1.00 44.41 ATOM 1121 CA THR A 76 14.660 0.076 -6.293 1.00 11.01 ATOM 1122 HA THR A 76 14.346 -0.253 -7.273 1.00 21.42 ATOM 1123 CB THR A 76 13.531 -0.237 -5.293 1.00 54.30 ATOM 1124 HB THR A 76 13.579 0.477 -4.483 1.00 43.54 ATOM 1125 OG1 THR A 76 13.698 -1.556 -4.762 1.00 74.25 ATOM 1126 HG1 THR A 76 13.243 -2.188 -5.325 1.00 51.55 ATOM 1127 CG2 THR A 76 12.169 -0.122 -5.961 1.00 51.13 ATOM 1128 HG21 THR A 76 12.186 0.686 -6.677 1.00 43.44 ATOM 1129 HG22 THR A 76 11.938 -1.047 -6.468 1.00 75.13 ATOM 1130 HG23 THR A 76 11.416 0.076 -5.213 1.00 1.42 ATOM 1131 C THR A 76 14.890 1.583 -6.328 1.00 35.43 ATOM 1132 O THR A 76 15.309 2.180 -5.335 1.00 54.24 ATOM 1133 N LEU A 77 14.612 2.192 -7.475 1.00 2.21 ATOM 1134 H LEU A 77 14.281 1.663 -8.230 1.00 44.22 ATOM 1135 CA LEU A 77 14.788 3.631 -7.639 1.00 0.12 ATOM 1136 HA LEU A 77 15.276 4.008 -6.752 1.00 51.24 ATOM 1137 CB LEU A 77 15.669 3.922 -8.855 1.00 22.21 ATOM 1138 HB2 LEU A 77 16.289 3.055 -9.029 1.00 54.51 ATOM 1139 HB3 LEU A 77 15.019 4.074 -9.705 1.00 11.14 ATOM 1140 CG LEU A 77 16.588 5.139 -8.742 1.00 51.04 ATOM 1141 HG LEU A 77 15.989 6.017 -8.542 1.00 21.24 ATOM 1142 CD1 LEU A 77 17.566 4.965 -7.591 1.00 14.34 ATOM 1143 HD11 LEU A 77 18.550 5.278 -7.904 1.00 45.31 ATOM 1144 HD12 LEU A 77 17.246 5.568 -6.753 1.00 71.31 ATOM 1145 HD13 LEU A 77 17.595 3.927 -7.297 1.00 35.54 ATOM 1146 CD2 LEU A 77 17.335 5.366 -10.049 1.00 12.03 ATOM 1147 HD21 LEU A 77 17.011 4.639 -10.779 1.00 43.43 ATOM 1148 HD22 LEU A 77 17.127 6.361 -10.414 1.00 31.10 ATOM 1149 HD23 LEU A 77 18.396 5.259 -9.880 1.00 1.02 ATOM 1150 C LEU A 77 13.441 4.330 -7.794 1.00 2.02 ATOM 1151 O LEU A 77 12.711 4.087 -8.755 1.00 44.43 ATOM 1152 N TYR A 78 13.119 5.200 -6.843 1.00 21.43 ATOM 1153 H TYR A 78 13.742 5.350 -6.101 1.00 50.34 ATOM 1154 CA TYR A 78 11.860 5.934 -6.873 1.00 51.02 ATOM 1155 HA TYR A 78 11.194 5.423 -7.553 1.00 31.43 ATOM 1156 CB TYR A 78 11.226 5.958 -5.481 1.00 54.35 ATOM 1157 HB2 TYR A 78 11.870 6.503 -4.809 1.00 22.31 ATOM 1158 HB3 TYR A 78 10.269 6.457 -5.538 1.00 71.31 ATOM 1159 CG TYR A 78 10.999 4.583 -4.895 1.00 42.12 ATOM 1160 CD1 TYR A 78 11.792 4.110 -3.856 1.00 53.43 ATOM 1161 HD1 TYR A 78 12.579 4.741 -3.468 1.00 33.42 ATOM 1162 CE1 TYR A 78 11.589 2.854 -3.318 1.00 2.42 ATOM 1163 HE1 TYR A 78 12.215 2.504 -2.510 1.00 43.43 ATOM 1164 CZ TYR A 78 10.583 2.053 -3.816 1.00 64.13 ATOM 1165 CE2 TYR A 78 9.783 2.499 -4.847 1.00 41.32 ATOM 1166 HE2 TYR A 78 8.996 1.871 -5.238 1.00 0.33 ATOM 1167 CD2 TYR A 78 9.994 3.756 -5.381 1.00 11.05 ATOM 1168 HD2 TYR A 78 9.369 4.109 -6.188 1.00 61.35 ATOM 1169 OH TYR A 78 10.378 0.801 -3.283 1.00 54.03 ATOM 1170 HH TYR A 78 9.931 0.248 -3.929 1.00 24.01 ATOM 1171 C TYR A 78 12.073 7.360 -7.372 1.00 72.12 ATOM 1172 O TYR A 78 12.827 8.131 -6.778 1.00 50.02 ATOM 1173 N ILE A 79 11.402 7.703 -8.467 1.00 22.12 ATOM 1174 H ILE A 79 10.817 7.044 -8.895 1.00 13.21 ATOM 1175 CA ILE A 79 11.516 9.036 -9.045 1.00 72.15 ATOM 1176 HA ILE A 79 12.502 9.414 -8.819 1.00 3.21 ATOM 1177 CB ILE A 79 11.350 9.001 -10.576 1.00 52.12 ATOM 1178 HB ILE A 79 10.301 8.880 -10.800 1.00 11.14 ATOM 1179 CG2 ILE A 79 11.816 10.313 -11.190 1.00 24.15 ATOM 1180 HG21 ILE A 79 11.323 11.137 -10.695 1.00 61.15 ATOM 1181 HG22 ILE A 79 12.885 10.407 -11.067 1.00 3.41 ATOM 1182 HG23 ILE A 79 11.572 10.325 -12.241 1.00 42.44 ATOM 1183 CG1 ILE A 79 12.127 7.824 -11.169 1.00 33.43 ATOM 1184 HG12 ILE A 79 11.698 6.901 -10.811 1.00 73.12 ATOM 1185 HG13 ILE A 79 12.050 7.858 -12.246 1.00 64.40 ATOM 1186 CD1 ILE A 79 13.595 7.824 -10.805 1.00 40.45 ATOM 1187 HD11 ILE A 79 14.048 8.746 -11.139 1.00 12.41 ATOM 1188 HD12 ILE A 79 13.701 7.738 -9.734 1.00 51.22 ATOM 1189 HD13 ILE A 79 14.085 6.989 -11.284 1.00 12.10 ATOM 1190 C ILE A 79 10.477 9.982 -8.454 1.00 53.30 ATOM 1191 O ILE A 79 9.284 9.868 -8.738 1.00 35.55 ATOM 1192 N LEU A 80 10.938 10.919 -7.632 1.00 75.32 ATOM 1193 H LEU A 80 11.898 10.960 -7.444 1.00 41.35 ATOM 1194 CA LEU A 80 10.048 11.888 -7.001 1.00 63.03 ATOM 1195 HA LEU A 80 9.032 11.575 -7.187 1.00 53.05 ATOM 1196 CB LEU A 80 10.290 11.924 -5.491 1.00 42.23 ATOM 1197 HB2 LEU A 80 10.875 11.056 -5.229 1.00 44.34 ATOM 1198 HB3 LEU A 80 10.856 12.818 -5.269 1.00 52.12 ATOM 1199 CG LEU A 80 9.040 11.929 -4.611 1.00 72.12 ATOM 1200 HG LEU A 80 8.531 10.980 -4.715 1.00 11.34 ATOM 1201 CD1 LEU A 80 9.418 12.101 -3.148 1.00 75.21 ATOM 1202 HD11 LEU A 80 10.250 12.785 -3.069 1.00 74.31 ATOM 1203 HD12 LEU A 80 8.573 12.496 -2.602 1.00 45.25 ATOM 1204 HD13 LEU A 80 9.698 11.144 -2.734 1.00 34.42 ATOM 1205 CD2 LEU A 80 8.083 13.028 -5.050 1.00 21.04 ATOM 1206 HD21 LEU A 80 7.790 13.614 -4.191 1.00 32.31 ATOM 1207 HD22 LEU A 80 8.573 13.666 -5.770 1.00 64.20 ATOM 1208 HD23 LEU A 80 7.207 12.584 -5.499 1.00 51.41 ATOM 1209 C LEU A 80 10.251 13.279 -7.594 1.00 33.12 ATOM 1210 O LEU A 80 11.357 13.819 -7.572 1.00 31.20 ATOM 1211 N ASP A 81 9.175 13.854 -8.120 1.00 43.04 ATOM 1212 H ASP A 81 8.321 13.373 -8.108 1.00 23.23 ATOM 1213 CA ASP A 81 9.234 15.184 -8.716 1.00 32.11 ATOM 1214 HA ASP A 81 10.243 15.551 -8.609 1.00 64.14 ATOM 1215 CB ASP A 81 8.884 15.116 -10.203 1.00 61.23 ATOM 1216 HB2 ASP A 81 8.931 16.110 -10.623 1.00 54.24 ATOM 1217 HB3 ASP A 81 9.601 14.483 -10.706 1.00 54.22 ATOM 1218 CG ASP A 81 7.496 14.558 -10.447 1.00 33.43 ATOM 1219 OD1 ASP A 81 7.347 13.711 -11.353 1.00 53.10 ATOM 1220 OD2 ASP A 81 6.558 14.967 -9.730 1.00 64.44 ATOM 1221 C ASP A 81 8.285 16.142 -8.001 1.00 65.51 ATOM 1222 O ASP A 81 7.449 15.722 -7.201 1.00 54.33 ATOM 1223 N LYS A 82 8.423 17.430 -8.294 1.00 13.32 ATOM 1224 H LYS A 82 9.108 17.703 -8.940 1.00 3.23 ATOM 1225 CA LYS A 82 7.579 18.449 -7.680 1.00 60.11 ATOM 1226 HA LYS A 82 7.855 18.526 -6.639 1.00 63.45 ATOM 1227 CB LYS A 82 7.805 19.803 -8.357 1.00 35.22 ATOM 1228 HB2 LYS A 82 7.447 19.747 -9.374 1.00 55.33 ATOM 1229 HB3 LYS A 82 7.239 20.556 -7.826 1.00 63.51 ATOM 1230 CG LYS A 82 9.261 20.233 -8.386 1.00 51.12 ATOM 1231 HG2 LYS A 82 9.638 20.265 -7.375 1.00 10.32 ATOM 1232 HG3 LYS A 82 9.828 19.514 -8.961 1.00 15.20 ATOM 1233 CD LYS A 82 9.424 21.607 -9.015 1.00 70.43 ATOM 1234 HD2 LYS A 82 10.477 21.823 -9.119 1.00 11.00 ATOM 1235 HD3 LYS A 82 8.957 21.604 -9.990 1.00 44.13 ATOM 1236 CE LYS A 82 8.782 22.690 -8.162 1.00 52.05 ATOM 1237 HE2 LYS A 82 7.735 22.756 -8.415 1.00 72.44 ATOM 1238 HE3 LYS A 82 8.884 22.419 -7.122 1.00 64.31 ATOM 1239 NZ LYS A 82 9.418 24.018 -8.382 1.00 52.50 ATOM 1240 HZ1 LYS A 82 9.948 24.017 -9.277 1.00 51.41 ATOM 1241 HZ2 LYS A 82 8.690 24.761 -8.423 1.00 62.45 ATOM 1242 HZ3 LYS A 82 10.073 24.234 -7.604 1.00 24.13 ATOM 1243 C LYS A 82 6.106 18.062 -7.771 1.00 2.43 ATOM 1244 O LYS A 82 5.383 18.097 -6.775 1.00 73.12 ATOM 1245 N PHE A 83 5.669 17.693 -8.970 1.00 52.20 ATOM 1246 H PHE A 83 6.294 17.686 -9.725 1.00 53.04 ATOM 1247 CA PHE A 83 4.282 17.299 -9.190 1.00 41.41 ATOM 1248 HA PHE A 83 3.915 16.858 -8.277 1.00 32.13 ATOM 1249 CB PHE A 83 3.430 18.524 -9.530 1.00 33.13 ATOM 1250 HB2 PHE A 83 3.709 18.888 -10.507 1.00 1.43 ATOM 1251 HB3 PHE A 83 2.389 18.237 -9.541 1.00 1.11 ATOM 1252 CG PHE A 83 3.589 19.654 -8.553 1.00 54.35 ATOM 1253 CD1 PHE A 83 4.579 20.607 -8.731 1.00 61.32 ATOM 1254 HD1 PHE A 83 5.241 20.531 -9.583 1.00 32.33 ATOM 1255 CE1 PHE A 83 4.728 21.648 -7.835 1.00 12.41 ATOM 1256 HE1 PHE A 83 5.505 22.383 -7.985 1.00 54.42 ATOM 1257 CZ PHE A 83 3.883 21.746 -6.747 1.00 3.35 ATOM 1258 HZ PHE A 83 3.997 22.560 -6.046 1.00 23.45 ATOM 1259 CE2 PHE A 83 2.891 20.804 -6.558 1.00 63.34 ATOM 1260 HE2 PHE A 83 2.230 20.878 -5.708 1.00 70.11 ATOM 1261 CD2 PHE A 83 2.748 19.764 -7.458 1.00 13.13 ATOM 1262 HD2 PHE A 83 1.972 19.027 -7.309 1.00 2.25 ATOM 1263 C PHE A 83 4.181 16.269 -10.311 1.00 33.44 ATOM 1264 O PHE A 83 3.738 15.141 -10.093 1.00 32.32 ATOM 1265 N ASP A 84 4.593 16.665 -11.510 1.00 25.45 ATOM 1266 H ASP A 84 4.936 17.576 -11.620 1.00 4.31 ATOM 1267 CA ASP A 84 4.550 15.776 -12.665 1.00 41.01 ATOM 1268 HA ASP A 84 4.252 14.798 -12.320 1.00 74.31 ATOM 1269 CB ASP A 84 3.525 16.278 -13.683 1.00 40.11 ATOM 1270 HB2 ASP A 84 2.598 16.497 -13.173 1.00 60.21 ATOM 1271 HB3 ASP A 84 3.898 17.180 -14.145 1.00 64.03 ATOM 1272 CG ASP A 84 3.244 15.261 -14.772 1.00 21.03 ATOM 1273 OD1 ASP A 84 4.170 14.955 -15.552 1.00 4.13 ATOM 1274 OD2 ASP A 84 2.098 14.770 -14.843 1.00 43.10 ATOM 1275 C ASP A 84 5.924 15.668 -13.319 1.00 60.32 ATOM 1276 O ASP A 84 6.414 14.570 -13.579 1.00 62.22 ATOM 1277 N GLY A 85 6.540 16.816 -13.584 1.00 23.14 ATOM 1278 H GLY A 85 6.101 17.662 -13.354 1.00 62.30 ATOM 1279 CA GLY A 85 7.851 16.828 -14.206 1.00 41.03 ATOM 1280 HA2 GLY A 85 7.997 17.780 -14.694 1.00 4.44 ATOM 1281 HA3 GLY A 85 8.602 16.708 -13.439 1.00 43.25 ATOM 1282 C GLY A 85 8.017 15.722 -15.230 1.00 11.32 ATOM 1283 O GLY A 85 7.306 15.684 -16.233 1.00 15.03 ATOM 1284 N ASN A 86 8.960 14.821 -14.977 1.00 64.22 ATOM 1285 H ASN A 86 9.496 14.904 -14.160 1.00 54.55 ATOM 1286 CA ASN A 86 9.219 13.710 -15.886 1.00 43.11 ATOM 1287 HA ASN A 86 8.347 13.582 -16.509 1.00 61.32 ATOM 1288 CB ASN A 86 10.425 14.022 -16.776 1.00 34.15 ATOM 1289 HB2 ASN A 86 11.330 13.755 -16.251 1.00 23.25 ATOM 1290 HB3 ASN A 86 10.355 13.442 -17.683 1.00 71.42 ATOM 1291 CG ASN A 86 10.504 15.490 -17.148 1.00 75.35 ATOM 1292 OD1 ASN A 86 9.805 15.951 -18.051 1.00 70.33 ATOM 1293 ND2 ASN A 86 11.358 16.232 -16.453 1.00 34.40 ATOM 1294 HD21 ASN A 86 11.882 15.797 -15.748 1.00 73.30 ATOM 1295 HD22 ASN A 86 11.428 17.184 -16.673 1.00 23.02 ATOM 1296 C ASN A 86 9.465 12.419 -15.111 1.00 44.13 ATOM 1297 O ASN A 86 10.319 11.614 -15.482 1.00 70.52 ATOM 1298 N SER A 87 8.711 12.229 -14.033 1.00 50.35 ATOM 1299 H SER A 87 8.047 12.908 -13.789 1.00 45.31 ATOM 1300 CA SER A 87 8.849 11.038 -13.204 1.00 71.10 ATOM 1301 HA SER A 87 9.811 11.083 -12.717 1.00 25.22 ATOM 1302 CB SER A 87 7.752 11.003 -12.138 1.00 2.21 ATOM 1303 HB2 SER A 87 7.548 9.978 -11.869 1.00 11.24 ATOM 1304 HB3 SER A 87 8.086 11.545 -11.265 1.00 13.42 ATOM 1305 OG SER A 87 6.557 11.597 -12.616 1.00 25.23 ATOM 1306 HG SER A 87 6.429 11.361 -13.537 1.00 71.13 ATOM 1307 C SER A 87 8.787 9.773 -14.055 1.00 53.22 ATOM 1308 O SER A 87 9.532 8.821 -13.826 1.00 10.41 ATOM 1309 N GLU A 88 7.892 9.772 -15.038 1.00 52.53 ATOM 1310 H GLU A 88 7.326 10.562 -15.171 1.00 22.40 ATOM 1311 CA GLU A 88 7.731 8.625 -15.923 1.00 63.23 ATOM 1312 HA GLU A 88 7.729 7.734 -15.314 1.00 21.21 ATOM 1313 CB GLU A 88 6.402 8.715 -16.676 1.00 42.12 ATOM 1314 HB2 GLU A 88 6.483 9.480 -17.435 1.00 20.14 ATOM 1315 HB3 GLU A 88 6.208 7.766 -17.154 1.00 45.22 ATOM 1316 CG GLU A 88 5.219 9.050 -15.784 1.00 32.31 ATOM 1317 HG2 GLU A 88 5.045 8.222 -15.113 1.00 11.13 ATOM 1318 HG3 GLU A 88 5.456 9.934 -15.210 1.00 34.51 ATOM 1319 CD GLU A 88 3.949 9.309 -16.571 1.00 62.25 ATOM 1320 OE1 GLU A 88 3.764 10.453 -17.038 1.00 21.52 ATOM 1321 OE2 GLU A 88 3.141 8.369 -16.721 1.00 61.24 ATOM 1322 C GLU A 88 8.886 8.538 -16.917 1.00 3.12 ATOM 1323 O GLU A 88 9.351 7.448 -17.252 1.00 62.14 ATOM 1324 N LEU A 89 9.345 9.694 -17.384 1.00 55.03 ATOM 1325 H LEU A 89 8.934 10.530 -17.080 1.00 70.21 ATOM 1326 CA LEU A 89 10.445 9.750 -18.340 1.00 41.42 ATOM 1327 HA LEU A 89 10.209 9.084 -19.157 1.00 0.53 ATOM 1328 CB LEU A 89 10.601 11.171 -18.885 1.00 2.31 ATOM 1329 HB2 LEU A 89 9.623 11.628 -18.903 1.00 25.31 ATOM 1330 HB3 LEU A 89 11.239 11.717 -18.204 1.00 50.32 ATOM 1331 CG LEU A 89 11.199 11.291 -20.287 1.00 64.30 ATOM 1332 HG LEU A 89 11.254 12.335 -20.560 1.00 43.54 ATOM 1333 CD1 LEU A 89 12.610 10.724 -20.315 1.00 45.23 ATOM 1334 HD11 LEU A 89 13.225 11.322 -20.972 1.00 3.02 ATOM 1335 HD12 LEU A 89 13.026 10.742 -19.318 1.00 75.23 ATOM 1336 HD13 LEU A 89 12.583 9.707 -20.676 1.00 33.42 ATOM 1337 CD2 LEU A 89 10.318 10.582 -21.305 1.00 52.21 ATOM 1338 HD21 LEU A 89 9.306 10.529 -20.930 1.00 64.41 ATOM 1339 HD22 LEU A 89 10.328 11.132 -22.235 1.00 24.33 ATOM 1340 HD23 LEU A 89 10.693 9.583 -21.473 1.00 10.50 ATOM 1341 C LEU A 89 11.750 9.295 -17.696 1.00 21.54 ATOM 1342 O LEU A 89 12.492 8.496 -18.268 1.00 72.20 ATOM 1343 N VAL A 90 12.024 9.806 -16.500 1.00 32.05 ATOM 1344 H VAL A 90 11.394 10.438 -16.094 1.00 72.14 ATOM 1345 CA VAL A 90 13.238 9.449 -15.775 1.00 14.01 ATOM 1346 HA VAL A 90 14.075 9.568 -16.447 1.00 50.20 ATOM 1347 CB VAL A 90 13.458 10.370 -14.560 1.00 54.33 ATOM 1348 HB VAL A 90 12.575 10.330 -13.939 1.00 50.31 ATOM 1349 CG1 VAL A 90 14.642 9.892 -13.735 1.00 4.21 ATOM 1350 HG11 VAL A 90 14.898 10.644 -13.003 1.00 44.34 ATOM 1351 HG12 VAL A 90 14.382 8.973 -13.231 1.00 3.24 ATOM 1352 HG13 VAL A 90 15.488 9.719 -14.385 1.00 13.53 ATOM 1353 CG2 VAL A 90 13.658 11.809 -15.013 1.00 23.23 ATOM 1354 HG21 VAL A 90 12.703 12.241 -15.274 1.00 24.43 ATOM 1355 HG22 VAL A 90 14.104 12.379 -14.212 1.00 4.25 ATOM 1356 HG23 VAL A 90 14.309 11.828 -15.874 1.00 64.21 ATOM 1357 C VAL A 90 13.188 8.002 -15.299 1.00 32.43 ATOM 1358 O VAL A 90 14.168 7.266 -15.412 1.00 53.14 ATOM 1359 N ALA A 91 12.039 7.599 -14.765 1.00 50.22 ATOM 1360 H ALA A 91 11.294 8.232 -14.702 1.00 12.21 ATOM 1361 CA ALA A 91 11.860 6.239 -14.274 1.00 20.32 ATOM 1362 HA ALA A 91 12.498 6.109 -13.411 1.00 72.21 ATOM 1363 CB ALA A 91 10.420 6.022 -13.834 1.00 31.35 ATOM 1364 HB1 ALA A 91 10.195 6.674 -13.003 1.00 1.40 ATOM 1365 HB2 ALA A 91 9.755 6.243 -14.655 1.00 60.14 ATOM 1366 HB3 ALA A 91 10.287 4.994 -13.530 1.00 23.22 ATOM 1367 C ALA A 91 12.251 5.216 -15.335 1.00 74.22 ATOM 1368 O ALA A 91 12.874 4.200 -15.030 1.00 61.35 ATOM 1369 N GLU A 92 11.879 5.492 -16.581 1.00 71.44 ATOM 1370 H GLU A 92 11.384 6.318 -16.761 1.00 73.22 ATOM 1371 CA GLU A 92 12.190 4.593 -17.687 1.00 40.21 ATOM 1372 HA GLU A 92 12.008 3.583 -17.354 1.00 62.54 ATOM 1373 CB GLU A 92 11.287 4.892 -18.886 1.00 31.24 ATOM 1374 HB2 GLU A 92 10.963 3.957 -19.319 1.00 11.02 ATOM 1375 HB3 GLU A 92 10.421 5.437 -18.541 1.00 11.32 ATOM 1376 CG GLU A 92 11.966 5.711 -19.970 1.00 12.50 ATOM 1377 HG2 GLU A 92 12.431 6.573 -19.514 1.00 62.44 ATOM 1378 HG3 GLU A 92 12.723 5.103 -20.443 1.00 34.11 ATOM 1379 CD GLU A 92 10.996 6.191 -21.032 1.00 53.22 ATOM 1380 OE1 GLU A 92 9.839 5.720 -21.034 1.00 51.43 ATOM 1381 OE2 GLU A 92 11.393 7.037 -21.861 1.00 32.51 ATOM 1382 C GLU A 92 13.655 4.720 -18.096 1.00 13.42 ATOM 1383 O GLU A 92 14.276 3.750 -18.532 1.00 51.44 ATOM 1384 N LEU A 93 14.201 5.923 -17.952 1.00 35.12 ATOM 1385 H LEU A 93 13.656 6.657 -17.599 1.00 32.40 ATOM 1386 CA LEU A 93 15.592 6.179 -18.306 1.00 64.21 ATOM 1387 HA LEU A 93 15.744 5.838 -19.319 1.00 63.14 ATOM 1388 CB LEU A 93 15.890 7.677 -18.234 1.00 42.54 ATOM 1389 HB2 LEU A 93 15.622 8.114 -19.184 1.00 71.43 ATOM 1390 HB3 LEU A 93 15.269 8.100 -17.458 1.00 11.53 ATOM 1391 CG LEU A 93 17.340 8.060 -17.936 1.00 43.14 ATOM 1392 HG LEU A 93 17.639 7.613 -16.998 1.00 74.32 ATOM 1393 CD1 LEU A 93 18.265 7.533 -19.022 1.00 65.41 ATOM 1394 HD11 LEU A 93 17.738 7.508 -19.964 1.00 73.00 ATOM 1395 HD12 LEU A 93 19.126 8.180 -19.108 1.00 55.21 ATOM 1396 HD13 LEU A 93 18.590 6.535 -18.765 1.00 41.21 ATOM 1397 CD2 LEU A 93 17.477 9.570 -17.804 1.00 21.12 ATOM 1398 HD21 LEU A 93 18.121 9.801 -16.968 1.00 50.02 ATOM 1399 HD22 LEU A 93 17.904 9.974 -18.710 1.00 22.42 ATOM 1400 HD23 LEU A 93 16.503 10.007 -17.639 1.00 61.54 ATOM 1401 C LEU A 93 16.538 5.416 -17.384 1.00 1.11 ATOM 1402 O LEU A 93 17.385 4.649 -17.842 1.00 51.14 ATOM 1403 N VAL A 94 16.387 5.631 -16.081 1.00 35.52 ATOM 1404 H VAL A 94 15.694 6.253 -15.776 1.00 51.33 ATOM 1405 CA VAL A 94 17.225 4.961 -15.093 1.00 74.03 ATOM 1406 HA VAL A 94 18.254 5.216 -15.301 1.00 12.34 ATOM 1407 CB VAL A 94 16.889 5.427 -13.664 1.00 44.11 ATOM 1408 HB VAL A 94 17.643 5.040 -12.995 1.00 25.13 ATOM 1409 CG1 VAL A 94 16.912 6.946 -13.578 1.00 74.44 ATOM 1410 HG11 VAL A 94 17.448 7.346 -14.426 1.00 3.13 ATOM 1411 HG12 VAL A 94 15.899 7.321 -13.583 1.00 40.24 ATOM 1412 HG13 VAL A 94 17.403 7.248 -12.665 1.00 62.44 ATOM 1413 CG2 VAL A 94 15.538 4.880 -13.229 1.00 3.01 ATOM 1414 HG21 VAL A 94 15.680 3.948 -12.701 1.00 41.33 ATOM 1415 HG22 VAL A 94 15.054 5.593 -12.577 1.00 63.54 ATOM 1416 HG23 VAL A 94 14.921 4.711 -14.099 1.00 23.30 ATOM 1417 C VAL A 94 17.065 3.447 -15.173 1.00 20.11 ATOM 1418 O VAL A 94 17.998 2.698 -14.884 1.00 13.24 ATOM 1419 N ALA A 95 15.876 3.003 -15.568 1.00 23.22 ATOM 1420 H ALA A 95 15.173 3.649 -15.785 1.00 15.04 ATOM 1421 CA ALA A 95 15.595 1.578 -15.688 1.00 72.33 ATOM 1422 HA ALA A 95 15.661 1.140 -14.703 1.00 24.23 ATOM 1423 CB ALA A 95 14.181 1.361 -16.207 1.00 11.00 ATOM 1424 HB1 ALA A 95 14.195 0.619 -16.992 1.00 0.22 ATOM 1425 HB2 ALA A 95 13.550 1.019 -15.400 1.00 12.40 ATOM 1426 HB3 ALA A 95 13.794 2.291 -16.597 1.00 63.24 ATOM 1427 C ALA A 95 16.606 0.894 -16.602 1.00 21.40 ATOM 1428 O ALA A 95 16.983 -0.257 -16.376 1.00 63.03 ATOM 1429 N LEU A 96 17.041 1.608 -17.634 1.00 62.53 ATOM 1430 H LEU A 96 16.704 2.518 -17.762 1.00 45.51 ATOM 1431 CA LEU A 96 18.009 1.069 -18.583 1.00 61.35 ATOM 1432 HA LEU A 96 17.754 0.035 -18.766 1.00 3.33 ATOM 1433 CB LEU A 96 17.942 1.839 -19.903 1.00 51.13 ATOM 1434 HB2 LEU A 96 18.367 2.817 -19.737 1.00 71.02 ATOM 1435 HB3 LEU A 96 18.542 1.306 -20.627 1.00 72.03 ATOM 1436 CG LEU A 96 16.547 2.030 -20.499 1.00 34.12 ATOM 1437 HG LEU A 96 15.819 2.044 -19.699 1.00 4.35 ATOM 1438 CD1 LEU A 96 16.458 3.357 -21.236 1.00 71.14 ATOM 1439 HD11 LEU A 96 16.203 3.178 -22.270 1.00 74.43 ATOM 1440 HD12 LEU A 96 15.697 3.973 -20.779 1.00 65.33 ATOM 1441 HD13 LEU A 96 17.411 3.863 -21.183 1.00 74.43 ATOM 1442 CD2 LEU A 96 16.201 0.876 -21.429 1.00 44.32 ATOM 1443 HD21 LEU A 96 15.906 0.018 -20.844 1.00 65.22 ATOM 1444 HD22 LEU A 96 15.388 1.167 -22.077 1.00 12.31 ATOM 1445 HD23 LEU A 96 17.065 0.625 -22.027 1.00 2.20 ATOM 1446 C LEU A 96 19.423 1.133 -18.015 1.00 42.42 ATOM 1447 O LEU A 96 20.339 0.492 -18.528 1.00 72.05 ATOM 1448 N ASN A 97 19.593 1.911 -16.951 1.00 35.14 ATOM 1449 H ASN A 97 18.824 2.398 -16.587 1.00 32.35 ATOM 1450 CA ASN A 97 20.895 2.058 -16.311 1.00 50.11 ATOM 1451 HA ASN A 97 21.653 1.937 -17.071 1.00 14.04 ATOM 1452 CB ASN A 97 21.028 3.451 -15.693 1.00 3.31 ATOM 1453 HB2 ASN A 97 20.146 3.664 -15.107 1.00 51.52 ATOM 1454 HB3 ASN A 97 21.896 3.473 -15.051 1.00 33.55 ATOM 1455 CG ASN A 97 21.180 4.537 -16.741 1.00 70.21 ATOM 1456 OD1 ASN A 97 22.269 5.075 -16.940 1.00 10.42 ATOM 1457 ND2 ASN A 97 20.085 4.863 -17.417 1.00 53.14 ATOM 1458 HD21 ASN A 97 19.252 4.392 -17.205 1.00 53.04 ATOM 1459 HD22 ASN A 97 20.154 5.561 -18.101 1.00 45.44 ATOM 1460 C ASN A 97 21.098 0.992 -15.239 1.00 10.13 ATOM 1461 O ASN A 97 22.026 1.074 -14.435 1.00 70.22 ATOM 1462 N GLY A 98 20.223 -0.009 -15.233 1.00 55.33 ATOM 1463 H GLY A 98 19.503 -0.022 -15.898 1.00 54.34 ATOM 1464 CA GLY A 98 20.323 -1.077 -14.256 1.00 40.12 ATOM 1465 HA2 GLY A 98 20.260 -2.025 -14.768 1.00 63.52 ATOM 1466 HA3 GLY A 98 21.281 -1.008 -13.762 1.00 63.53 ATOM 1467 C GLY A 98 19.228 -1.010 -13.210 1.00 22.41 ATOM 1468 O GLY A 98 18.942 -2.001 -12.537 1.00 11.34 ATOM 1469 N PHE A 99 18.615 0.160 -13.071 1.00 0.30 ATOM 1470 H PHE A 99 18.888 0.913 -13.637 1.00 32.10 ATOM 1471 CA PHE A 99 17.547 0.353 -12.097 1.00 2.22 ATOM 1472 HA PHE A 99 17.861 -0.098 -11.168 1.00 62.14 ATOM 1473 CB PHE A 99 17.301 1.846 -11.867 1.00 71.23 ATOM 1474 HB2 PHE A 99 17.102 2.321 -12.816 1.00 72.41 ATOM 1475 HB3 PHE A 99 16.444 1.967 -11.222 1.00 71.40 ATOM 1476 CG PHE A 99 18.463 2.554 -11.232 1.00 50.42 ATOM 1477 CD1 PHE A 99 19.353 3.283 -12.004 1.00 52.53 ATOM 1478 HD1 PHE A 99 19.204 3.340 -13.074 1.00 21.23 ATOM 1479 CE1 PHE A 99 20.423 3.937 -11.423 1.00 41.10 ATOM 1480 HE1 PHE A 99 21.109 4.501 -12.037 1.00 4.41 ATOM 1481 CZ PHE A 99 20.614 3.866 -10.057 1.00 63.32 ATOM 1482 HZ PHE A 99 21.449 4.376 -9.601 1.00 3.01 ATOM 1483 CE2 PHE A 99 19.734 3.143 -9.276 1.00 71.31 ATOM 1484 HE2 PHE A 99 19.881 3.085 -8.208 1.00 4.11 ATOM 1485 CD2 PHE A 99 18.666 2.491 -9.863 1.00 32.10 ATOM 1486 HD2 PHE A 99 17.979 1.925 -9.251 1.00 11.11 ATOM 1487 C PHE A 99 16.259 -0.321 -12.561 1.00 3.21 ATOM 1488 O PHE A 99 15.212 0.319 -12.665 1.00 24.22 ATOM 1489 N LYS A 100 16.344 -1.617 -12.840 1.00 24.24 ATOM 1490 H LYS A 100 17.207 -2.072 -12.737 1.00 61.34 ATOM 1491 CA LYS A 100 15.188 -2.381 -13.292 1.00 55.53 ATOM 1492 HA LYS A 100 14.964 -2.076 -14.303 1.00 41.05 ATOM 1493 CB LYS A 100 15.503 -3.878 -13.281 1.00 35.11 ATOM 1494 HB2 LYS A 100 15.251 -4.294 -14.245 1.00 72.03 ATOM 1495 HB3 LYS A 100 16.561 -4.010 -13.107 1.00 11.32 ATOM 1496 CG LYS A 100 14.745 -4.651 -12.215 1.00 53.13 ATOM 1497 HG2 LYS A 100 13.759 -4.223 -12.106 1.00 22.34 ATOM 1498 HG3 LYS A 100 14.659 -5.683 -12.525 1.00 10.02 ATOM 1499 CD LYS A 100 15.456 -4.595 -10.874 1.00 24.50 ATOM 1500 HD2 LYS A 100 16.302 -5.267 -10.897 1.00 2.43 ATOM 1501 HD3 LYS A 100 15.800 -3.586 -10.700 1.00 45.44 ATOM 1502 CE LYS A 100 14.534 -5.006 -9.736 1.00 63.33 ATOM 1503 HE2 LYS A 100 14.871 -4.531 -8.828 1.00 21.02 ATOM 1504 HE3 LYS A 100 13.532 -4.675 -9.965 1.00 61.15 ATOM 1505 NZ LYS A 100 14.523 -6.482 -9.536 1.00 45.13 ATOM 1506 HZ1 LYS A 100 15.326 -6.768 -8.939 1.00 50.54 ATOM 1507 HZ2 LYS A 100 13.639 -6.773 -9.072 1.00 62.24 ATOM 1508 HZ3 LYS A 100 14.597 -6.967 -10.453 1.00 64.33 ATOM 1509 C LYS A 100 13.973 -2.099 -12.414 1.00 75.20 ATOM 1510 O LYS A 100 12.834 -2.140 -12.881 1.00 64.01 ATOM 1511 N SER A 101 14.222 -1.812 -11.140 1.00 62.44 ATOM 1512 H SER A 101 15.151 -1.795 -10.828 1.00 22.32 ATOM 1513 CA SER A 101 13.148 -1.526 -10.196 1.00 62.45 ATOM 1514 HA SER A 101 12.255 -2.018 -10.552 1.00 11.10 ATOM 1515 CB SER A 101 13.499 -2.072 -8.811 1.00 63.41 ATOM 1516 HB2 SER A 101 13.019 -1.468 -8.057 1.00 24.04 ATOM 1517 HB3 SER A 101 13.152 -3.092 -8.731 1.00 33.34 ATOM 1518 OG SER A 101 14.899 -2.048 -8.593 1.00 63.32 ATOM 1519 HG SER A 101 15.100 -2.467 -7.753 1.00 61.21 ATOM 1520 C SER A 101 12.884 -0.026 -10.112 1.00 61.13 ATOM 1521 O SER A 101 12.777 0.536 -9.023 1.00 11.20 ATOM 1522 N ALA A 102 12.780 0.616 -11.271 1.00 64.13 ATOM 1523 H ALA A 102 12.875 0.113 -12.107 1.00 23.34 ATOM 1524 CA ALA A 102 12.527 2.050 -11.330 1.00 51.11 ATOM 1525 HA ALA A 102 13.017 2.511 -10.485 1.00 24.35 ATOM 1526 CB ALA A 102 13.122 2.640 -12.600 1.00 63.32 ATOM 1527 HB1 ALA A 102 12.969 3.709 -12.607 1.00 73.32 ATOM 1528 HB2 ALA A 102 14.181 2.428 -12.634 1.00 33.33 ATOM 1529 HB3 ALA A 102 12.640 2.201 -13.461 1.00 52.02 ATOM 1530 C ALA A 102 11.033 2.347 -11.257 1.00 0.15 ATOM 1531 O ALA A 102 10.240 1.783 -12.011 1.00 43.55 ATOM 1532 N TYR A 103 10.655 3.234 -10.343 1.00 4.12 ATOM 1533 H TYR A 103 11.334 3.650 -9.770 1.00 74.44 ATOM 1534 CA TYR A 103 9.256 3.603 -10.169 1.00 14.42 ATOM 1535 HA TYR A 103 8.688 3.133 -10.958 1.00 33.52 ATOM 1536 CB TYR A 103 8.738 3.103 -8.819 1.00 64.11 ATOM 1537 HB2 TYR A 103 9.446 3.369 -8.049 1.00 14.31 ATOM 1538 HB3 TYR A 103 7.789 3.574 -8.608 1.00 63.41 ATOM 1539 CG TYR A 103 8.537 1.605 -8.765 1.00 54.45 ATOM 1540 CD1 TYR A 103 7.279 1.062 -8.533 1.00 51.14 ATOM 1541 HD1 TYR A 103 6.439 1.726 -8.390 1.00 14.11 ATOM 1542 CE1 TYR A 103 7.090 -0.305 -8.483 1.00 33.42 ATOM 1543 HE1 TYR A 103 6.104 -0.709 -8.301 1.00 64.14 ATOM 1544 CZ TYR A 103 8.165 -1.150 -8.666 1.00 52.25 ATOM 1545 CE2 TYR A 103 9.423 -0.635 -8.898 1.00 63.05 ATOM 1546 HE2 TYR A 103 10.265 -1.296 -9.042 1.00 20.32 ATOM 1547 CD2 TYR A 103 9.603 0.734 -8.946 1.00 24.21 ATOM 1548 HD2 TYR A 103 10.588 1.140 -9.127 1.00 11.40 ATOM 1549 OH TYR A 103 7.982 -2.513 -8.617 1.00 54.31 ATOM 1550 HH TYR A 103 8.261 -2.903 -9.448 1.00 70.35 ATOM 1551 C TYR A 103 9.075 5.115 -10.267 1.00 12.15 ATOM 1552 O TYR A 103 9.945 5.883 -9.859 1.00 4.24 ATOM 1553 N ALA A 104 7.937 5.534 -10.810 1.00 52.41 ATOM 1554 H ALA A 104 7.282 4.874 -11.116 1.00 74.54 ATOM 1555 CA ALA A 104 7.639 6.953 -10.960 1.00 11.34 ATOM 1556 HA ALA A 104 8.563 7.502 -10.845 1.00 14.21 ATOM 1557 CB ALA A 104 7.092 7.234 -12.352 1.00 4.04 ATOM 1558 HB1 ALA A 104 7.881 7.112 -13.079 1.00 40.23 ATOM 1559 HB2 ALA A 104 6.291 6.543 -12.570 1.00 3.42 ATOM 1560 HB3 ALA A 104 6.717 8.246 -12.394 1.00 32.24 ATOM 1561 C ALA A 104 6.651 7.422 -9.897 1.00 33.21 ATOM 1562 O ALA A 104 5.526 6.927 -9.821 1.00 32.32 ATOM 1563 N ILE A 105 7.078 8.377 -9.079 1.00 0.45 ATOM 1564 H ILE A 105 7.985 8.732 -9.189 1.00 73.43 ATOM 1565 CA ILE A 105 6.230 8.912 -8.021 1.00 12.24 ATOM 1566 HA ILE A 105 5.511 8.151 -7.754 1.00 15.21 ATOM 1567 CB ILE A 105 7.050 9.265 -6.766 1.00 0.12 ATOM 1568 HB ILE A 105 7.828 9.955 -7.054 1.00 0.42 ATOM 1569 CG2 ILE A 105 6.168 9.950 -5.732 1.00 24.41 ATOM 1570 HG21 ILE A 105 5.366 9.286 -5.447 1.00 74.51 ATOM 1571 HG22 ILE A 105 6.759 10.195 -4.861 1.00 54.14 ATOM 1572 HG23 ILE A 105 5.755 10.854 -6.153 1.00 62.04 ATOM 1573 CG1 ILE A 105 7.691 8.006 -6.178 1.00 13.12 ATOM 1574 HG12 ILE A 105 6.921 7.279 -5.976 1.00 35.44 ATOM 1575 HG13 ILE A 105 8.387 7.597 -6.896 1.00 0.04 ATOM 1576 CD1 ILE A 105 8.443 8.256 -4.889 1.00 51.15 ATOM 1577 HD11 ILE A 105 8.846 7.324 -4.521 1.00 52.33 ATOM 1578 HD12 ILE A 105 9.250 8.950 -5.073 1.00 30.13 ATOM 1579 HD13 ILE A 105 7.770 8.673 -4.155 1.00 31.23 ATOM 1580 C ILE A 105 5.482 10.155 -8.491 1.00 74.22 ATOM 1581 O ILE A 105 6.084 11.102 -8.997 1.00 22.03 ATOM 1582 N LYS A 106 4.164 10.145 -8.320 1.00 50.42 ATOM 1583 H LYS A 106 3.741 9.361 -7.911 1.00 72.01 ATOM 1584 CA LYS A 106 3.332 11.272 -8.724 1.00 15.30 ATOM 1585 HA LYS A 106 3.597 11.535 -9.737 1.00 30.22 ATOM 1586 CB LYS A 106 1.853 10.881 -8.682 1.00 14.33 ATOM 1587 HB2 LYS A 106 1.777 9.804 -8.682 1.00 23.11 ATOM 1588 HB3 LYS A 106 1.417 11.264 -7.770 1.00 25.24 ATOM 1589 CG LYS A 106 1.048 11.416 -9.854 1.00 44.10 ATOM 1590 HG2 LYS A 106 1.608 12.206 -10.333 1.00 30.04 ATOM 1591 HG3 LYS A 106 0.880 10.614 -10.559 1.00 14.04 ATOM 1592 CD LYS A 106 -0.294 11.968 -9.404 1.00 2.11 ATOM 1593 HD2 LYS A 106 -0.136 12.645 -8.578 1.00 13.15 ATOM 1594 HD3 LYS A 106 -0.748 12.502 -10.227 1.00 72.50 ATOM 1595 CE LYS A 106 -1.232 10.857 -8.957 1.00 3.44 ATOM 1596 HE2 LYS A 106 -1.075 9.996 -9.588 1.00 12.04 ATOM 1597 HE3 LYS A 106 -1.001 10.600 -7.933 1.00 54.41 ATOM 1598 NZ LYS A 106 -2.660 11.269 -9.044 1.00 32.05 ATOM 1599 HZ1 LYS A 106 -3.203 10.564 -9.582 1.00 32.44 ATOM 1600 HZ2 LYS A 106 -3.067 11.350 -8.090 1.00 14.32 ATOM 1601 HZ3 LYS A 106 -2.738 12.189 -9.522 1.00 14.42 ATOM 1602 C LYS A 106 3.575 12.479 -7.823 1.00 61.02 ATOM 1603 O LYS A 106 4.652 12.627 -7.246 1.00 45.21 ATOM 1604 N ASP A 107 2.568 13.337 -7.707 1.00 11.24 ATOM 1605 H ASP A 107 1.734 13.164 -8.192 1.00 11.22 ATOM 1606 CA ASP A 107 2.672 14.530 -6.874 1.00 20.34 ATOM 1607 HA ASP A 107 3.381 15.198 -7.338 1.00 60.04 ATOM 1608 CB ASP A 107 1.316 15.231 -6.779 1.00 4.35 ATOM 1609 HB2 ASP A 107 0.719 14.746 -6.020 1.00 62.34 ATOM 1610 HB3 ASP A 107 1.471 16.264 -6.502 1.00 64.13 ATOM 1611 CG ASP A 107 0.552 15.194 -8.087 1.00 71.52 ATOM 1612 OD1 ASP A 107 1.176 15.415 -9.146 1.00 42.01 ATOM 1613 OD2 ASP A 107 -0.671 14.942 -8.053 1.00 24.44 ATOM 1614 C ASP A 107 3.174 14.175 -5.477 1.00 42.14 ATOM 1615 O ASP A 107 3.234 15.028 -4.593 1.00 15.02 ATOM 1616 N GLY A 108 3.534 12.909 -5.287 1.00 41.30 ATOM 1617 H GLY A 108 3.465 12.273 -6.029 1.00 65.32 ATOM 1618 CA GLY A 108 4.025 12.464 -3.996 1.00 70.20 ATOM 1619 HA2 GLY A 108 3.185 12.164 -3.387 1.00 51.44 ATOM 1620 HA3 GLY A 108 4.671 11.611 -4.144 1.00 42.13 ATOM 1621 C GLY A 108 4.800 13.543 -3.267 1.00 11.25 ATOM 1622 O GLY A 108 4.779 13.608 -2.038 1.00 4.51 ATOM 1623 N ALA A 109 5.487 14.391 -4.025 1.00 13.41 ATOM 1624 H ALA A 109 5.464 14.288 -4.999 1.00 13.01 ATOM 1625 CA ALA A 109 6.272 15.473 -3.443 1.00 14.01 ATOM 1626 HA ALA A 109 6.997 15.035 -2.773 1.00 5.44 ATOM 1627 CB ALA A 109 7.025 16.223 -4.531 1.00 64.13 ATOM 1628 HB1 ALA A 109 6.349 16.461 -5.339 1.00 11.53 ATOM 1629 HB2 ALA A 109 7.434 17.135 -4.123 1.00 4.12 ATOM 1630 HB3 ALA A 109 7.828 15.604 -4.905 1.00 11.21 ATOM 1631 C ALA A 109 5.386 16.431 -2.654 1.00 53.31 ATOM 1632 O ALA A 109 5.519 16.554 -1.437 1.00 41.11 ATOM 1633 N GLU A 110 4.482 17.108 -3.356 1.00 3.40 ATOM 1634 H GLU A 110 4.424 16.967 -4.324 1.00 4.21 ATOM 1635 CA GLU A 110 3.576 18.057 -2.720 1.00 12.03 ATOM 1636 HA GLU A 110 3.774 18.044 -1.659 1.00 14.04 ATOM 1637 CB GLU A 110 3.823 19.469 -3.254 1.00 12.41 ATOM 1638 HB2 GLU A 110 3.798 19.443 -4.333 1.00 74.44 ATOM 1639 HB3 GLU A 110 3.034 20.117 -2.901 1.00 3.43 ATOM 1640 CG GLU A 110 5.154 20.060 -2.821 1.00 65.53 ATOM 1641 HG2 GLU A 110 5.288 19.878 -1.765 1.00 42.24 ATOM 1642 HG3 GLU A 110 5.946 19.572 -3.372 1.00 14.20 ATOM 1643 CD GLU A 110 5.239 21.553 -3.070 1.00 62.12 ATOM 1644 OE1 GLU A 110 4.275 22.267 -2.723 1.00 3.22 ATOM 1645 OE2 GLU A 110 6.268 22.007 -3.612 1.00 42.31 ATOM 1646 C GLU A 110 2.121 17.660 -2.954 1.00 0.14 ATOM 1647 O GLU A 110 1.489 17.042 -2.098 1.00 4.24 ATOM 1648 N GLY A 111 1.595 18.021 -4.120 1.00 44.15 ATOM 1649 H GLY A 111 2.147 18.513 -4.765 1.00 34.40 ATOM 1650 CA GLY A 111 0.219 17.695 -4.447 1.00 3.54 ATOM 1651 HA2 GLY A 111 -0.143 18.404 -5.176 1.00 75.35 ATOM 1652 HA3 GLY A 111 0.188 16.704 -4.875 1.00 51.41 ATOM 1653 C GLY A 111 -0.688 17.732 -3.233 1.00 54.32 ATOM 1654 O GLY A 111 -0.292 18.157 -2.148 1.00 14.33 ATOM 1655 N PRO A 112 -1.939 17.280 -3.411 1.00 4.03 ATOM 1656 CA PRO A 112 -2.931 17.254 -2.333 1.00 35.35 ATOM 1657 HA PRO A 112 -3.038 18.223 -1.868 1.00 13.01 ATOM 1658 CB PRO A 112 -4.230 16.886 -3.055 1.00 21.21 ATOM 1659 HB2 PRO A 112 -4.839 16.266 -2.412 1.00 60.42 ATOM 1660 HB3 PRO A 112 -4.769 17.785 -3.314 1.00 33.54 ATOM 1661 CG PRO A 112 -3.790 16.145 -4.271 1.00 14.54 ATOM 1662 HG2 PRO A 112 -3.659 15.100 -4.037 1.00 2.15 ATOM 1663 HG3 PRO A 112 -4.520 16.266 -5.057 1.00 53.34 ATOM 1664 CD PRO A 112 -2.479 16.759 -4.677 1.00 71.15 ATOM 1665 HD2 PRO A 112 -1.825 16.008 -5.096 1.00 51.31 ATOM 1666 HD3 PRO A 112 -2.640 17.559 -5.385 1.00 72.22 ATOM 1667 C PRO A 112 -2.602 16.214 -1.266 1.00 51.54 ATOM 1668 O PRO A 112 -2.860 16.424 -0.081 1.00 42.40 ATOM 1669 N ARG A 113 -2.031 15.094 -1.696 1.00 30.25 ATOM 1670 H ARG A 113 -1.851 14.985 -2.653 1.00 23.13 ATOM 1671 CA ARG A 113 -1.667 14.021 -0.777 1.00 52.52 ATOM 1672 HA ARG A 113 -1.811 14.384 0.230 1.00 62.23 ATOM 1673 CB ARG A 113 -2.565 12.803 -1.000 1.00 52.34 ATOM 1674 HB2 ARG A 113 -2.150 11.961 -0.467 1.00 4.34 ATOM 1675 HB3 ARG A 113 -3.547 13.019 -0.608 1.00 35.22 ATOM 1676 CG ARG A 113 -2.711 12.414 -2.462 1.00 54.14 ATOM 1677 HG2 ARG A 113 -3.602 12.877 -2.861 1.00 71.23 ATOM 1678 HG3 ARG A 113 -1.847 12.764 -3.006 1.00 42.24 ATOM 1679 CD ARG A 113 -2.824 10.907 -2.629 1.00 33.20 ATOM 1680 HD2 ARG A 113 -2.373 10.627 -3.569 1.00 42.11 ATOM 1681 HD3 ARG A 113 -2.295 10.428 -1.819 1.00 4.21 ATOM 1682 NE ARG A 113 -4.214 10.458 -2.619 1.00 21.44 ATOM 1683 HE ARG A 113 -4.888 11.076 -2.269 1.00 52.12 ATOM 1684 CZ ARG A 113 -4.604 9.265 -3.055 1.00 0.10 ATOM 1685 NH1 ARG A 113 -3.714 8.407 -3.533 1.00 62.23 ATOM 1686 HH11 ARG A 113 -2.746 8.657 -3.565 1.00 74.03 ATOM 1687 HH12 ARG A 113 -4.010 7.509 -3.860 1.00 51.02 ATOM 1688 NH2 ARG A 113 -5.887 8.929 -3.013 1.00 1.01 ATOM 1689 HH21 ARG A 113 -6.561 9.573 -2.653 1.00 2.43 ATOM 1690 HH22 ARG A 113 -6.180 8.032 -3.342 1.00 25.34 ATOM 1691 C ARG A 113 -0.204 13.627 -0.954 1.00 42.22 ATOM 1692 O ARG A 113 0.146 12.450 -0.882 1.00 33.13 ATOM 1693 N GLY A 114 0.648 14.621 -1.187 1.00 52.54 ATOM 1694 H GLY A 114 0.312 15.541 -1.235 1.00 3.23 ATOM 1695 CA GLY A 114 2.063 14.358 -1.372 1.00 10.22 ATOM 1696 HA2 GLY A 114 2.188 13.697 -2.216 1.00 50.34 ATOM 1697 HA3 GLY A 114 2.567 15.291 -1.580 1.00 32.24 ATOM 1698 C GLY A 114 2.698 13.721 -0.152 1.00 10.13 ATOM 1699 O GLY A 114 2.028 13.028 0.614 1.00 2.12 ATOM 1700 N TRP A 115 3.993 13.954 0.029 1.00 52.32 ATOM 1701 H TRP A 115 4.473 14.515 -0.616 1.00 54.14 ATOM 1702 CA TRP A 115 4.719 13.396 1.164 1.00 13.11 ATOM 1703 HA TRP A 115 4.274 12.441 1.403 1.00 4.13 ATOM 1704 CB TRP A 115 6.189 13.183 0.801 1.00 41.03 ATOM 1705 HB2 TRP A 115 6.256 12.851 -0.224 1.00 72.24 ATOM 1706 HB3 TRP A 115 6.718 14.119 0.907 1.00 54.41 ATOM 1707 CG TRP A 115 6.872 12.165 1.662 1.00 25.34 ATOM 1708 CD1 TRP A 115 7.186 12.289 2.986 1.00 61.22 ATOM 1709 CD2 TRP A 115 7.328 10.868 1.260 1.00 51.51 ATOM 1710 CE3 TRP A 115 7.301 10.161 0.055 1.00 12.10 ATOM 1711 CE2 TRP A 115 7.907 10.261 2.391 1.00 64.21 ATOM 1712 NE1 TRP A 115 7.809 11.148 3.430 1.00 23.42 ATOM 1713 HD1 TRP A 115 6.972 13.162 3.582 1.00 13.41 ATOM 1714 HE3 TRP A 115 6.866 10.591 -0.835 1.00 72.13 ATOM 1715 CZ3 TRP A 115 7.845 8.891 0.016 1.00 52.54 ATOM 1716 CZ2 TRP A 115 8.455 8.981 2.350 1.00 51.34 ATOM 1717 HE1 TRP A 115 8.130 10.994 4.344 1.00 74.31 ATOM 1718 HZ3 TRP A 115 7.833 8.330 -0.907 1.00 24.20 ATOM 1719 CH2 TRP A 115 8.415 8.312 1.157 1.00 72.31 ATOM 1720 HZ2 TRP A 115 8.897 8.520 3.221 1.00 42.42 ATOM 1721 HH2 TRP A 115 8.828 7.318 1.080 1.00 61.11 ATOM 1722 C TRP A 115 4.610 14.308 2.381 1.00 20.23 ATOM 1723 O TRP A 115 4.027 13.934 3.400 1.00 72.44 ATOM 1724 N LEU A 116 5.174 15.505 2.270 1.00 2.42 ATOM 1725 H LEU A 116 5.624 15.747 1.434 1.00 24.33 ATOM 1726 CA LEU A 116 5.140 16.471 3.363 1.00 42.42 ATOM 1727 HA LEU A 116 5.663 16.040 4.203 1.00 64.30 ATOM 1728 CB LEU A 116 5.844 17.765 2.948 1.00 21.22 ATOM 1729 HB2 LEU A 116 5.163 18.328 2.329 1.00 70.21 ATOM 1730 HB3 LEU A 116 6.059 18.326 3.847 1.00 71.14 ATOM 1731 CG LEU A 116 7.152 17.599 2.174 1.00 23.42 ATOM 1732 HG LEU A 116 7.491 16.576 2.268 1.00 62.12 ATOM 1733 CD1 LEU A 116 6.939 17.888 0.697 1.00 53.14 ATOM 1734 HD11 LEU A 116 5.881 17.982 0.497 1.00 5.13 ATOM 1735 HD12 LEU A 116 7.438 18.809 0.435 1.00 52.45 ATOM 1736 HD13 LEU A 116 7.345 17.079 0.109 1.00 63.42 ATOM 1737 CD2 LEU A 116 8.230 18.507 2.747 1.00 1.23 ATOM 1738 HD21 LEU A 116 9.157 18.346 2.217 1.00 72.43 ATOM 1739 HD22 LEU A 116 7.928 19.538 2.638 1.00 54.13 ATOM 1740 HD23 LEU A 116 8.371 18.283 3.794 1.00 31.23 ATOM 1741 C LEU A 116 3.704 16.772 3.780 1.00 60.34 ATOM 1742 O LEU A 116 3.347 16.643 4.950 1.00 44.41 ATOM 1743 N ASN A 117 2.884 17.170 2.813 1.00 53.32 ATOM 1744 H ASN A 117 3.227 17.254 1.899 1.00 73.34 ATOM 1745 CA ASN A 117 1.485 17.487 3.079 1.00 3.22 ATOM 1746 HA ASN A 117 1.459 18.321 3.765 1.00 63.50 ATOM 1747 CB ASN A 117 0.775 17.886 1.784 1.00 45.31 ATOM 1748 HB2 ASN A 117 0.808 18.961 1.679 1.00 5.10 ATOM 1749 HB3 ASN A 117 1.283 17.431 0.947 1.00 41.21 ATOM 1750 CG ASN A 117 -0.676 17.448 1.762 1.00 52.25 ATOM 1751 OD1 ASN A 117 -1.581 18.248 1.999 1.00 53.21 ATOM 1752 ND2 ASN A 117 -0.904 16.172 1.476 1.00 74.35 ATOM 1753 HD21 ASN A 117 -0.134 15.592 1.297 1.00 34.14 ATOM 1754 HD22 ASN A 117 -1.834 15.862 1.454 1.00 62.34 ATOM 1755 C ASN A 117 0.771 16.301 3.719 1.00 70.51 ATOM 1756 O ASN A 117 -0.229 16.468 4.417 1.00 21.41 ATOM 1757 N SER A 118 1.292 15.102 3.476 1.00 52.03 ATOM 1758 H SER A 118 2.090 15.034 2.911 1.00 23.21 ATOM 1759 CA SER A 118 0.702 13.887 4.025 1.00 25.41 ATOM 1760 HA SER A 118 -0.371 14.001 4.005 1.00 31.43 ATOM 1761 CB SER A 118 1.091 12.676 3.174 1.00 53.34 ATOM 1762 HB2 SER A 118 0.516 12.683 2.260 1.00 41.01 ATOM 1763 HB3 SER A 118 2.144 12.729 2.937 1.00 33.13 ATOM 1764 OG SER A 118 0.837 11.465 3.864 1.00 61.13 ATOM 1765 HG SER A 118 0.047 11.561 4.400 1.00 53.00 ATOM 1766 C SER A 118 1.148 13.671 5.468 1.00 11.33 ATOM 1767 O SER A 118 0.818 12.659 6.087 1.00 43.31 ATOM 1768 N SER A 119 1.900 14.631 5.998 1.00 34.25 ATOM 1769 H SER A 119 2.129 15.414 5.455 1.00 73.54 ATOM 1770 CA SER A 119 2.394 14.546 7.368 1.00 64.35 ATOM 1771 HA SER A 119 2.745 15.526 7.655 1.00 71.22 ATOM 1772 CB SER A 119 1.269 14.122 8.314 1.00 41.15 ATOM 1773 HB2 SER A 119 0.324 14.465 7.921 1.00 0.10 ATOM 1774 HB3 SER A 119 1.256 13.045 8.393 1.00 23.34 ATOM 1775 OG SER A 119 1.454 14.674 9.606 1.00 63.14 ATOM 1776 HG SER A 119 1.233 15.608 9.590 1.00 63.12 ATOM 1777 C SER A 119 3.555 13.560 7.465 1.00 33.25 ATOM 1778 O SER A 119 4.181 13.422 8.517 1.00 12.22 ATOM 1779 N LEU A 120 3.836 12.876 6.362 1.00 31.31 ATOM 1780 H LEU A 120 3.302 13.028 5.555 1.00 0.41 ATOM 1781 CA LEU A 120 4.921 11.902 6.322 1.00 61.54 ATOM 1782 HA LEU A 120 4.692 11.121 7.031 1.00 31.34 ATOM 1783 CB LEU A 120 5.031 11.289 4.924 1.00 33.33 ATOM 1784 HB2 LEU A 120 4.971 12.091 4.206 1.00 54.44 ATOM 1785 HB3 LEU A 120 5.997 10.811 4.848 1.00 5.44 ATOM 1786 CG LEU A 120 3.966 10.253 4.560 1.00 10.40 ATOM 1787 HG LEU A 120 3.012 10.572 4.958 1.00 42.03 ATOM 1788 CD1 LEU A 120 3.829 10.138 3.050 1.00 72.51 ATOM 1789 HD11 LEU A 120 4.006 9.115 2.750 1.00 41.43 ATOM 1790 HD12 LEU A 120 2.832 10.432 2.755 1.00 21.53 ATOM 1791 HD13 LEU A 120 4.551 10.783 2.572 1.00 14.42 ATOM 1792 CD2 LEU A 120 4.305 8.902 5.172 1.00 72.11 ATOM 1793 HD21 LEU A 120 3.862 8.116 4.577 1.00 5.51 ATOM 1794 HD22 LEU A 120 5.377 8.776 5.195 1.00 61.22 ATOM 1795 HD23 LEU A 120 3.915 8.854 6.178 1.00 2.50 ATOM 1796 C LEU A 120 6.247 12.547 6.712 1.00 71.23 ATOM 1797 O LEU A 120 6.402 13.768 6.687 1.00 62.11 ATOM 1798 N PRO A 121 7.228 11.709 7.079 1.00 33.10 ATOM 1799 CA PRO A 121 8.559 12.175 7.479 1.00 71.04 ATOM 1800 HA PRO A 121 8.501 12.914 8.264 1.00 1.03 ATOM 1801 CB PRO A 121 9.232 10.909 8.014 1.00 30.14 ATOM 1802 HB2 PRO A 121 10.285 10.928 7.772 1.00 62.13 ATOM 1803 HB3 PRO A 121 9.105 10.855 9.085 1.00 35.41 ATOM 1804 CG PRO A 121 8.533 9.788 7.325 1.00 24.14 ATOM 1805 HG2 PRO A 121 8.999 9.596 6.371 1.00 42.32 ATOM 1806 HG3 PRO A 121 8.563 8.903 7.943 1.00 34.43 ATOM 1807 CD PRO A 121 7.113 10.242 7.132 1.00 71.20 ATOM 1808 HD2 PRO A 121 6.715 9.852 6.207 1.00 40.44 ATOM 1809 HD3 PRO A 121 6.501 9.934 7.967 1.00 23.51 ATOM 1810 C PRO A 121 9.350 12.743 6.306 1.00 43.43 ATOM 1811 O PRO A 121 9.589 12.054 5.314 1.00 50.30 ATOM 1812 N TRP A 122 9.755 14.003 6.426 1.00 34.40 ATOM 1813 H TRP A 122 9.533 14.501 7.241 1.00 23.40 ATOM 1814 CA TRP A 122 10.520 14.663 5.375 1.00 40.23 ATOM 1815 HA TRP A 122 10.885 13.900 4.703 1.00 42.42 ATOM 1816 CB TRP A 122 9.626 15.627 4.593 1.00 12.24 ATOM 1817 HB2 TRP A 122 8.709 15.123 4.327 1.00 20.25 ATOM 1818 HB3 TRP A 122 9.396 16.479 5.217 1.00 20.13 ATOM 1819 CG TRP A 122 10.258 16.134 3.332 1.00 32.42 ATOM 1820 CD1 TRP A 122 11.197 17.119 3.225 1.00 53.44 ATOM 1821 CD2 TRP A 122 9.995 15.680 2.000 1.00 54.21 ATOM 1822 CE3 TRP A 122 9.151 14.709 1.454 1.00 22.11 ATOM 1823 CE2 TRP A 122 10.810 16.435 1.134 1.00 23.03 ATOM 1824 NE1 TRP A 122 11.533 17.306 1.905 1.00 1.24 ATOM 1825 HD1 TRP A 122 11.604 17.665 4.062 1.00 62.11 ATOM 1826 HE3 TRP A 122 8.510 14.109 2.083 1.00 70.12 ATOM 1827 CZ3 TRP A 122 9.146 14.525 0.085 1.00 61.44 ATOM 1828 CZ2 TRP A 122 10.804 16.248 -0.245 1.00 63.24 ATOM 1829 HE1 TRP A 122 12.186 17.957 1.572 1.00 62.12 ATOM 1830 HZ3 TRP A 122 8.500 13.779 -0.355 1.00 63.25 ATOM 1831 CH2 TRP A 122 9.969 15.290 -0.753 1.00 13.24 ATOM 1832 HZ2 TRP A 122 11.433 16.829 -0.904 1.00 12.41 ATOM 1833 HH2 TRP A 122 9.932 15.112 -1.816 1.00 52.32 ATOM 1834 C TRP A 122 11.711 15.415 5.959 1.00 52.10 ATOM 1835 O TRP A 122 11.575 16.142 6.944 1.00 72.42 ATOM 1836 N ILE A 123 12.876 15.236 5.346 1.00 3.44 ATOM 1837 H ILE A 123 12.921 14.645 4.567 1.00 52.14 ATOM 1838 CA ILE A 123 14.090 15.900 5.806 1.00 30.12 ATOM 1839 HA ILE A 123 14.092 15.880 6.887 1.00 73.45 ATOM 1840 CB ILE A 123 15.353 15.174 5.306 1.00 74.14 ATOM 1841 HB ILE A 123 15.441 15.343 4.243 1.00 0.55 ATOM 1842 CG2 ILE A 123 16.592 15.741 5.981 1.00 44.03 ATOM 1843 HG21 ILE A 123 16.315 16.588 6.590 1.00 53.50 ATOM 1844 HG22 ILE A 123 17.042 14.982 6.603 1.00 23.14 ATOM 1845 HG23 ILE A 123 17.300 16.055 5.228 1.00 42.20 ATOM 1846 CG1 ILE A 123 15.239 13.670 5.564 1.00 1.15 ATOM 1847 HG12 ILE A 123 15.162 13.499 6.626 1.00 32.35 ATOM 1848 HG13 ILE A 123 14.350 13.295 5.078 1.00 64.12 ATOM 1849 CD1 ILE A 123 16.421 12.878 5.051 1.00 20.22 ATOM 1850 HD11 ILE A 123 17.336 13.308 5.431 1.00 15.44 ATOM 1851 HD12 ILE A 123 16.340 11.854 5.384 1.00 33.40 ATOM 1852 HD13 ILE A 123 16.432 12.906 3.972 1.00 74.44 ATOM 1853 C ILE A 123 14.133 17.351 5.340 1.00 3.22 ATOM 1854 O ILE A 123 14.615 17.648 4.248 1.00 65.12 ATOM 1855 N GLU A 124 13.627 18.251 6.178 1.00 44.34 ATOM 1856 H GLU A 124 13.257 17.953 7.034 1.00 21.33 ATOM 1857 CA GLU A 124 13.610 19.672 5.851 1.00 13.30 ATOM 1858 HA GLU A 124 13.401 19.768 4.796 1.00 31.43 ATOM 1859 CB GLU A 124 12.511 20.386 6.641 1.00 2.35 ATOM 1860 HB2 GLU A 124 12.844 20.516 7.661 1.00 41.33 ATOM 1861 HB3 GLU A 124 12.342 21.358 6.201 1.00 31.13 ATOM 1862 CG GLU A 124 11.190 19.636 6.662 1.00 23.30 ATOM 1863 HG2 GLU A 124 10.383 20.353 6.656 1.00 21.20 ATOM 1864 HG3 GLU A 124 11.128 19.018 5.778 1.00 10.11 ATOM 1865 CD GLU A 124 11.041 18.750 7.884 1.00 45.11 ATOM 1866 OE1 GLU A 124 12.046 18.556 8.601 1.00 74.22 ATOM 1867 OE2 GLU A 124 9.922 18.251 8.123 1.00 0.31 ATOM 1868 C GLU A 124 14.962 20.315 6.145 1.00 63.04 ATOM 1869 O GLU A 124 15.512 20.192 7.240 1.00 54.34 ATOM 1870 N PRO A 125 15.513 21.017 5.143 1.00 22.31 ATOM 1871 CA PRO A 125 16.808 21.693 5.269 1.00 71.32 ATOM 1872 HA PRO A 125 17.579 21.014 5.604 1.00 13.33 ATOM 1873 CB PRO A 125 17.111 22.147 3.839 1.00 64.52 ATOM 1874 HB2 PRO A 125 17.629 23.096 3.862 1.00 74.52 ATOM 1875 HB3 PRO A 125 17.725 21.408 3.345 1.00 31.24 ATOM 1876 CG PRO A 125 15.777 22.268 3.189 1.00 54.05 ATOM 1877 HG2 PRO A 125 15.363 23.246 3.380 1.00 54.22 ATOM 1878 HG3 PRO A 125 15.870 22.100 2.126 1.00 72.32 ATOM 1879 CD PRO A 125 14.914 21.205 3.811 1.00 24.10 ATOM 1880 HD2 PRO A 125 13.893 21.547 3.892 1.00 62.30 ATOM 1881 HD3 PRO A 125 14.964 20.293 3.234 1.00 25.04 ATOM 1882 C PRO A 125 16.746 22.893 6.207 1.00 43.30 ATOM 1883 O PRO A 125 17.634 23.092 7.037 1.00 51.43 ATOM 1884 N LYS A 126 15.693 23.691 6.071 1.00 53.22 ATOM 1885 H LYS A 126 15.018 23.480 5.391 1.00 1.00 ATOM 1886 CA LYS A 126 15.513 24.872 6.907 1.00 4.11 ATOM 1887 HA LYS A 126 16.167 24.776 7.761 1.00 52.20 ATOM 1888 CB LYS A 126 15.891 26.135 6.130 1.00 41.02 ATOM 1889 HB2 LYS A 126 15.659 26.999 6.735 1.00 34.20 ATOM 1890 HB3 LYS A 126 16.954 26.119 5.935 1.00 72.45 ATOM 1891 CG LYS A 126 15.165 26.273 4.803 1.00 71.41 ATOM 1892 HG2 LYS A 126 15.875 26.563 4.043 1.00 53.23 ATOM 1893 HG3 LYS A 126 14.726 25.320 4.543 1.00 71.22 ATOM 1894 CD LYS A 126 14.066 27.319 4.875 1.00 53.24 ATOM 1895 HD2 LYS A 126 13.118 26.824 5.022 1.00 34.22 ATOM 1896 HD3 LYS A 126 14.263 27.979 5.708 1.00 52.01 ATOM 1897 CE LYS A 126 13.996 28.143 3.598 1.00 72.54 ATOM 1898 HE2 LYS A 126 14.932 28.663 3.469 1.00 42.41 ATOM 1899 HE3 LYS A 126 13.837 27.475 2.763 1.00 4.42 ATOM 1900 NZ LYS A 126 12.889 29.138 3.639 1.00 21.04 ATOM 1901 HZ1 LYS A 126 11.971 28.656 3.556 1.00 63.33 ATOM 1902 HZ2 LYS A 126 12.913 29.661 4.538 1.00 12.30 ATOM 1903 HZ3 LYS A 126 12.986 29.814 2.855 1.00 63.44 ATOM 1904 C LYS A 126 14.073 24.977 7.399 1.00 24.20 ATOM 1905 O LYS A 126 13.824 25.323 8.554 1.00 24.11 ATOM 1906 N LYS A 127 13.128 24.674 6.516 1.00 52.41 ATOM 1907 H LYS A 127 13.389 24.405 5.610 1.00 52.12 ATOM 1908 CA LYS A 127 11.712 24.732 6.860 1.00 21.42 ATOM 1909 HA LYS A 127 11.620 24.536 7.918 1.00 73.23 ATOM 1910 CB LYS A 127 11.149 26.122 6.560 1.00 52.43 ATOM 1911 HB2 LYS A 127 11.832 26.865 6.945 1.00 13.20 ATOM 1912 HB3 LYS A 127 11.068 26.241 5.489 1.00 42.23 ATOM 1913 CG LYS A 127 9.780 26.369 7.171 1.00 44.52 ATOM 1914 HG2 LYS A 127 9.022 26.156 6.432 1.00 22.22 ATOM 1915 HG3 LYS A 127 9.652 25.714 8.021 1.00 44.41 ATOM 1916 CD LYS A 127 9.627 27.810 7.630 1.00 33.31 ATOM 1917 HD2 LYS A 127 9.030 27.830 8.530 1.00 24.12 ATOM 1918 HD3 LYS A 127 10.606 28.219 7.835 1.00 13.44 ATOM 1919 CE LYS A 127 8.946 28.663 6.571 1.00 73.11 ATOM 1920 HE2 LYS A 127 8.954 29.692 6.896 1.00 34.24 ATOM 1921 HE3 LYS A 127 9.497 28.574 5.647 1.00 62.54 ATOM 1922 NZ LYS A 127 7.537 28.239 6.338 1.00 24.32 ATOM 1923 HZ1 LYS A 127 7.307 28.304 5.326 1.00 41.01 ATOM 1924 HZ2 LYS A 127 7.404 27.255 6.650 1.00 0.53 ATOM 1925 HZ3 LYS A 127 6.887 28.851 6.871 1.00 40.42 ATOM 1926 C LYS A 127 10.923 23.675 6.094 1.00 54.33 ATOM 1927 O LYS A 127 11.390 23.146 5.084 1.00 11.34 ATOM 1928 N THR A 128 9.722 23.373 6.578 1.00 21.31 ATOM 1929 H THR A 128 9.405 23.828 7.386 1.00 41.44 ATOM 1930 CA THR A 128 8.868 22.380 5.939 1.00 52.24 ATOM 1931 HA THR A 128 9.504 21.674 5.424 1.00 12.42 ATOM 1932 CB THR A 128 8.029 21.609 6.975 1.00 2.14 ATOM 1933 HB THR A 128 8.692 21.222 7.736 1.00 61.00 ATOM 1934 OG1 THR A 128 7.354 20.516 6.344 1.00 71.32 ATOM 1935 HG1 THR A 128 7.248 19.798 6.973 1.00 2.12 ATOM 1936 CG2 THR A 128 7.012 22.526 7.638 1.00 73.41 ATOM 1937 HG21 THR A 128 7.157 22.510 8.708 1.00 13.51 ATOM 1938 HG22 THR A 128 7.142 23.533 7.271 1.00 30.01 ATOM 1939 HG23 THR A 128 6.014 22.184 7.405 1.00 70.10 ATOM 1940 C THR A 128 7.931 23.031 4.927 1.00 64.32 ATOM 1941 O THR A 128 7.862 24.256 4.829 1.00 65.22 ATOM 1942 N SER A 129 7.211 22.203 4.176 1.00 3.04 ATOM 1943 H SER A 129 7.311 21.236 4.302 1.00 74.13 ATOM 1944 CA SER A 129 6.280 22.698 3.169 1.00 5.52 ATOM 1945 HA SER A 129 6.498 23.743 3.002 1.00 30.11 ATOM 1946 CB SER A 129 6.463 21.935 1.856 1.00 45.41 ATOM 1947 HB2 SER A 129 7.455 21.510 1.825 1.00 41.45 ATOM 1948 HB3 SER A 129 5.730 21.144 1.798 1.00 63.24 ATOM 1949 OG SER A 129 6.299 22.794 0.740 1.00 31.52 ATOM 1950 HG SER A 129 6.512 23.694 0.995 1.00 45.24 ATOM 1951 C SER A 129 4.839 22.567 3.650 1.00 33.14 ATOM 1952 O SER A 129 3.908 22.499 2.848 1.00 4.32 ATOM 1953 N GLY A 130 4.662 22.531 4.968 1.00 71.02 ATOM 1954 H GLY A 130 5.441 22.589 5.560 1.00 62.35 ATOM 1955 CA GLY A 130 3.332 22.408 5.535 1.00 73.44 ATOM 1956 HA2 GLY A 130 2.937 21.433 5.289 1.00 13.13 ATOM 1957 HA3 GLY A 130 3.401 22.497 6.609 1.00 60.21 ATOM 1958 C GLY A 130 2.380 23.468 5.017 1.00 61.34 ATOM 1959 O GLY A 130 2.790 24.456 4.407 1.00 31.03 ATOM 1960 N PRO A 131 1.076 23.267 5.258 1.00 60.43 ATOM 1961 CA PRO A 131 0.036 24.202 4.818 1.00 4.04 ATOM 1962 HA PRO A 131 0.107 24.405 3.760 1.00 75.43 ATOM 1963 CB PRO A 131 -1.264 23.450 5.111 1.00 32.13 ATOM 1964 HB2 PRO A 131 -2.027 24.151 5.419 1.00 11.22 ATOM 1965 HB3 PRO A 131 -1.587 22.924 4.226 1.00 74.23 ATOM 1966 CG PRO A 131 -0.916 22.505 6.209 1.00 14.03 ATOM 1967 HG2 PRO A 131 -1.020 22.997 7.164 1.00 14.32 ATOM 1968 HG3 PRO A 131 -1.556 21.636 6.162 1.00 51.12 ATOM 1969 CD PRO A 131 0.516 22.111 5.978 1.00 21.30 ATOM 1970 HD2 PRO A 131 1.023 21.961 6.920 1.00 60.23 ATOM 1971 HD3 PRO A 131 0.569 21.218 5.373 1.00 73.23 ATOM 1972 C PRO A 131 0.076 25.517 5.589 1.00 5.05 ATOM 1973 O PRO A 131 0.980 25.750 6.392 1.00 64.31 ATOM 1974 N SER A 132 -0.909 26.374 5.341 1.00 31.41 ATOM 1975 H SER A 132 -1.601 26.130 4.690 1.00 2.45 ATOM 1976 CA SER A 132 -0.984 27.667 6.010 1.00 51.32 ATOM 1977 HA SER A 132 -0.982 27.490 7.075 1.00 0.40 ATOM 1978 CB SER A 132 0.229 28.525 5.645 1.00 62.10 ATOM 1979 HB2 SER A 132 1.076 28.218 6.240 1.00 14.23 ATOM 1980 HB3 SER A 132 0.458 28.392 4.597 1.00 24.05 ATOM 1981 OG SER A 132 -0.026 29.898 5.886 1.00 24.23 ATOM 1982 HG SER A 132 -0.262 30.330 5.062 1.00 23.41 ATOM 1983 C SER A 132 -2.269 28.399 5.635 1.00 74.20 ATOM 1984 O SER A 132 -2.444 28.825 4.493 1.00 30.43 ATOM 1985 N SER A 133 -3.167 28.541 6.605 1.00 24.24 ATOM 1986 H SER A 133 -2.969 28.179 7.495 1.00 53.40 ATOM 1987 CA SER A 133 -4.438 29.217 6.378 1.00 52.32 ATOM 1988 HA SER A 133 -5.054 29.068 7.252 1.00 73.31 ATOM 1989 CB SER A 133 -4.213 30.717 6.178 1.00 54.33 ATOM 1990 HB2 SER A 133 -3.687 30.879 5.250 1.00 45.13 ATOM 1991 HB3 SER A 133 -5.169 31.220 6.142 1.00 71.13 ATOM 1992 OG SER A 133 -3.449 31.264 7.238 1.00 11.33 ATOM 1993 HG SER A 133 -3.964 31.242 8.048 1.00 3.54 ATOM 1994 C SER A 133 -5.155 28.633 5.165 1.00 70.35 ATOM 1995 O SER A 133 -5.584 29.362 4.272 1.00 43.25 ATOM 1996 N GLY A 134 -5.281 27.309 5.140 1.00 12.23 ATOM 1997 H GLY A 134 -4.920 26.778 5.880 1.00 23.24 ATOM 1998 CA GLY A 134 -5.946 26.648 4.033 1.00 71.41 ATOM 1999 HA2 GLY A 134 -6.552 25.843 4.420 1.00 34.55 ATOM 2000 HA3 GLY A 134 -6.587 27.360 3.535 1.00 13.44 ATOM 2001 C GLY A 134 -4.967 26.083 3.023 1.00 72.41 ATOM 2002 O GLY A 134 -5.243 25.070 2.380 1.00 34.34 TER 2003 GLY A 134 ENDMDL MODEL 14 ATOM 1 N GLY A 1 3.184 -0.542 -0.597 1.00 3.20 ATOM 2 H GLY A 1 4.063 -0.197 -0.863 1.00 33.44 ATOM 3 CA GLY A 1 1.996 0.263 -0.816 1.00 24.34 ATOM 4 HA2 GLY A 1 1.443 0.327 0.110 1.00 43.14 ATOM 5 HA3 GLY A 1 2.298 1.256 -1.113 1.00 4.43 ATOM 6 C GLY A 1 1.094 -0.315 -1.888 1.00 22.01 ATOM 7 O GLY A 1 -0.130 -0.286 -1.760 1.00 62.44 ATOM 8 N SER A 2 1.699 -0.840 -2.949 1.00 2.43 ATOM 9 H SER A 2 2.679 -0.833 -2.992 1.00 55.52 ATOM 10 CA SER A 2 0.942 -1.422 -4.051 1.00 11.44 ATOM 11 HA SER A 2 0.307 -2.195 -3.644 1.00 54.53 ATOM 12 CB SER A 2 0.068 -0.356 -4.715 1.00 74.51 ATOM 13 HB2 SER A 2 -0.633 0.033 -3.992 1.00 42.12 ATOM 14 HB3 SER A 2 0.695 0.445 -5.077 1.00 52.33 ATOM 15 OG SER A 2 -0.656 -0.899 -5.806 1.00 53.20 ATOM 16 HG SER A 2 -0.942 -0.189 -6.386 1.00 5.22 ATOM 17 C SER A 2 1.877 -2.045 -5.083 1.00 13.03 ATOM 18 O SER A 2 3.069 -1.740 -5.121 1.00 54.13 ATOM 19 N SER A 3 1.326 -2.920 -5.918 1.00 23.41 ATOM 20 H SER A 3 0.370 -3.122 -5.837 1.00 4.10 ATOM 21 CA SER A 3 2.110 -3.591 -6.949 1.00 4.43 ATOM 22 HA SER A 3 3.154 -3.491 -6.689 1.00 33.24 ATOM 23 CB SER A 3 1.751 -5.077 -7.007 1.00 41.40 ATOM 24 HB2 SER A 3 2.157 -5.507 -7.909 1.00 63.35 ATOM 25 HB3 SER A 3 2.170 -5.579 -6.147 1.00 64.45 ATOM 26 OG SER A 3 0.346 -5.262 -7.005 1.00 22.15 ATOM 27 HG SER A 3 0.032 -5.321 -6.099 1.00 44.22 ATOM 28 C SER A 3 1.879 -2.946 -8.312 1.00 44.00 ATOM 29 O SER A 3 0.805 -3.075 -8.898 1.00 44.51 ATOM 30 N GLY A 4 2.897 -2.251 -8.811 1.00 62.13 ATOM 31 H GLY A 4 3.730 -2.183 -8.299 1.00 42.42 ATOM 32 CA GLY A 4 2.786 -1.596 -10.102 1.00 22.14 ATOM 33 HA2 GLY A 4 2.513 -2.331 -10.844 1.00 20.11 ATOM 34 HA3 GLY A 4 2.009 -0.848 -10.047 1.00 32.21 ATOM 35 C GLY A 4 4.079 -0.927 -10.525 1.00 72.33 ATOM 36 O GLY A 4 5.161 -1.489 -10.356 1.00 11.03 ATOM 37 N SER A 5 3.967 0.276 -11.080 1.00 32.51 ATOM 38 H SER A 5 3.076 0.671 -11.188 1.00 23.30 ATOM 39 CA SER A 5 5.136 1.019 -11.535 1.00 13.55 ATOM 40 HA SER A 5 6.016 0.491 -11.200 1.00 72.44 ATOM 41 CB SER A 5 5.153 1.100 -13.062 1.00 71.32 ATOM 42 HB2 SER A 5 4.688 2.022 -13.377 1.00 65.30 ATOM 43 HB3 SER A 5 6.176 1.075 -13.410 1.00 33.44 ATOM 44 OG SER A 5 4.448 0.013 -13.638 1.00 1.41 ATOM 45 HG SER A 5 4.948 -0.796 -13.511 1.00 20.21 ATOM 46 C SER A 5 5.150 2.424 -10.940 1.00 4.40 ATOM 47 O SER A 5 6.202 2.937 -10.557 1.00 52.30 ATOM 48 N SER A 6 3.975 3.041 -10.866 1.00 44.45 ATOM 49 H SER A 6 3.173 2.580 -11.188 1.00 54.13 ATOM 50 CA SER A 6 3.852 4.389 -10.322 1.00 62.34 ATOM 51 HA SER A 6 4.848 4.767 -10.146 1.00 10.15 ATOM 52 CB SER A 6 3.143 5.303 -11.323 1.00 74.22 ATOM 53 HB2 SER A 6 3.080 6.300 -10.914 1.00 73.34 ATOM 54 HB3 SER A 6 3.704 5.326 -12.246 1.00 4.52 ATOM 55 OG SER A 6 1.832 4.838 -11.598 1.00 3.31 ATOM 56 HG SER A 6 1.540 5.185 -12.444 1.00 43.01 ATOM 57 C SER A 6 3.090 4.373 -9.001 1.00 53.40 ATOM 58 O SER A 6 2.120 3.634 -8.840 1.00 32.04 ATOM 59 N GLY A 7 3.537 5.196 -8.057 1.00 52.42 ATOM 60 H GLY A 7 4.315 5.763 -8.242 1.00 53.32 ATOM 61 CA GLY A 7 2.886 5.263 -6.762 1.00 22.43 ATOM 62 HA2 GLY A 7 1.825 5.118 -6.896 1.00 73.32 ATOM 63 HA3 GLY A 7 3.271 4.470 -6.137 1.00 63.44 ATOM 64 C GLY A 7 3.116 6.589 -6.064 1.00 63.34 ATOM 65 O GLY A 7 4.215 7.141 -6.113 1.00 63.11 ATOM 66 N SER A 8 2.077 7.102 -5.415 1.00 15.31 ATOM 67 H SER A 8 1.226 6.614 -5.413 1.00 3.44 ATOM 68 CA SER A 8 2.169 8.375 -4.709 1.00 52.13 ATOM 69 HA SER A 8 2.460 9.130 -5.424 1.00 55.24 ATOM 70 CB SER A 8 0.811 8.751 -4.112 1.00 62.03 ATOM 71 HB2 SER A 8 0.647 8.180 -3.211 1.00 53.31 ATOM 72 HB3 SER A 8 0.804 9.806 -3.877 1.00 62.52 ATOM 73 OG SER A 8 -0.239 8.479 -5.023 1.00 75.04 ATOM 74 HG SER A 8 -1.083 8.563 -4.573 1.00 74.54 ATOM 75 C SER A 8 3.221 8.310 -3.607 1.00 4.01 ATOM 76 O SER A 8 3.881 7.287 -3.423 1.00 11.51 ATOM 77 N ALA A 9 3.373 9.410 -2.876 1.00 73.23 ATOM 78 H ALA A 9 2.818 10.193 -3.071 1.00 55.22 ATOM 79 CA ALA A 9 4.343 9.478 -1.791 1.00 11.23 ATOM 80 HA ALA A 9 5.322 9.285 -2.205 1.00 50.23 ATOM 81 CB ALA A 9 4.355 10.872 -1.181 1.00 12.05 ATOM 82 HB1 ALA A 9 3.441 11.386 -1.440 1.00 1.24 ATOM 83 HB2 ALA A 9 4.432 10.794 -0.106 1.00 52.11 ATOM 84 HB3 ALA A 9 5.200 11.425 -1.563 1.00 1.12 ATOM 85 C ALA A 9 4.045 8.433 -0.721 1.00 53.01 ATOM 86 O ALA A 9 4.923 7.668 -0.324 1.00 24.51 ATOM 87 N LYS A 10 2.800 8.406 -0.257 1.00 52.44 ATOM 88 H LYS A 10 2.144 9.042 -0.613 1.00 54.44 ATOM 89 CA LYS A 10 2.384 7.455 0.766 1.00 23.12 ATOM 90 HA LYS A 10 2.930 7.681 1.670 1.00 34.40 ATOM 91 CB LYS A 10 0.885 7.592 1.041 1.00 1.42 ATOM 92 HB2 LYS A 10 0.339 7.208 0.192 1.00 11.24 ATOM 93 HB3 LYS A 10 0.636 7.006 1.914 1.00 22.10 ATOM 94 CG LYS A 10 0.441 9.024 1.287 1.00 74.05 ATOM 95 HG2 LYS A 10 1.248 9.567 1.755 1.00 70.01 ATOM 96 HG3 LYS A 10 0.198 9.483 0.339 1.00 54.13 ATOM 97 CD LYS A 10 -0.780 9.082 2.190 1.00 24.12 ATOM 98 HD2 LYS A 10 -0.611 8.450 3.050 1.00 40.24 ATOM 99 HD3 LYS A 10 -0.928 10.102 2.515 1.00 53.24 ATOM 100 CE LYS A 10 -2.031 8.605 1.468 1.00 2.15 ATOM 101 HE2 LYS A 10 -2.152 9.184 0.566 1.00 75.12 ATOM 102 HE3 LYS A 10 -1.908 7.563 1.214 1.00 72.32 ATOM 103 NZ LYS A 10 -3.249 8.758 2.311 1.00 53.33 ATOM 104 HZ1 LYS A 10 -4.008 8.140 1.958 1.00 24.31 ATOM 105 HZ2 LYS A 10 -3.037 8.502 3.296 1.00 32.51 ATOM 106 HZ3 LYS A 10 -3.580 9.744 2.284 1.00 13.12 ATOM 107 C LYS A 10 2.705 6.025 0.342 1.00 10.14 ATOM 108 O LYS A 10 3.192 5.226 1.141 1.00 65.15 ATOM 109 N ASN A 11 2.429 5.711 -0.919 1.00 62.32 ATOM 110 H ASN A 11 2.041 6.391 -1.508 1.00 0.31 ATOM 111 CA ASN A 11 2.689 4.377 -1.449 1.00 5.10 ATOM 112 HA ASN A 11 2.234 3.661 -0.782 1.00 30.11 ATOM 113 CB ASN A 11 2.068 4.228 -2.839 1.00 60.41 ATOM 114 HB2 ASN A 11 1.137 4.775 -2.871 1.00 61.12 ATOM 115 HB3 ASN A 11 2.745 4.634 -3.576 1.00 21.55 ATOM 116 CG ASN A 11 1.784 2.781 -3.193 1.00 23.40 ATOM 117 OD1 ASN A 11 0.664 2.298 -3.029 1.00 55.24 ATOM 118 ND2 ASN A 11 2.802 2.080 -3.681 1.00 11.52 ATOM 119 HD21 ASN A 11 3.667 2.530 -3.784 1.00 14.33 ATOM 120 HD22 ASN A 11 2.646 1.143 -3.919 1.00 21.34 ATOM 121 C ASN A 11 4.189 4.102 -1.518 1.00 14.14 ATOM 122 O ASN A 11 4.660 3.061 -1.062 1.00 64.10 ATOM 123 N ALA A 12 4.932 5.044 -2.090 1.00 32.32 ATOM 124 H ALA A 12 4.498 5.852 -2.434 1.00 74.20 ATOM 125 CA ALA A 12 6.377 4.905 -2.216 1.00 22.53 ATOM 126 HA ALA A 12 6.576 4.065 -2.866 1.00 63.12 ATOM 127 CB ALA A 12 6.974 6.150 -2.856 1.00 34.45 ATOM 128 HB1 ALA A 12 6.248 6.949 -2.833 1.00 33.12 ATOM 129 HB2 ALA A 12 7.855 6.448 -2.308 1.00 43.43 ATOM 130 HB3 ALA A 12 7.241 5.935 -3.880 1.00 10.13 ATOM 131 C ALA A 12 7.024 4.643 -0.860 1.00 32.13 ATOM 132 O ALA A 12 7.879 3.767 -0.728 1.00 5.53 ATOM 133 N TYR A 13 6.610 5.407 0.145 1.00 42.21 ATOM 134 H TYR A 13 5.926 6.088 -0.022 1.00 75.04 ATOM 135 CA TYR A 13 7.152 5.260 1.491 1.00 74.34 ATOM 136 HA TYR A 13 8.185 5.573 1.469 1.00 41.05 ATOM 137 CB TYR A 13 6.385 6.148 2.472 1.00 40.33 ATOM 138 HB2 TYR A 13 6.365 7.158 2.092 1.00 55.02 ATOM 139 HB3 TYR A 13 5.373 5.782 2.563 1.00 52.33 ATOM 140 CG TYR A 13 6.992 6.186 3.856 1.00 70.10 ATOM 141 CD1 TYR A 13 8.367 6.100 4.035 1.00 22.33 ATOM 142 HD1 TYR A 13 9.005 6.004 3.168 1.00 13.42 ATOM 143 CE1 TYR A 13 8.926 6.133 5.298 1.00 24.02 ATOM 144 HE1 TYR A 13 9.998 6.065 5.418 1.00 73.24 ATOM 145 CZ TYR A 13 8.109 6.255 6.403 1.00 63.23 ATOM 146 CE2 TYR A 13 6.741 6.342 6.251 1.00 41.11 ATOM 147 HE2 TYR A 13 6.101 6.437 7.116 1.00 45.00 ATOM 148 CD2 TYR A 13 6.191 6.307 4.984 1.00 34.45 ATOM 149 HD2 TYR A 13 5.119 6.374 4.862 1.00 2.30 ATOM 150 OH TYR A 13 8.661 6.288 7.663 1.00 44.43 ATOM 151 HH TYR A 13 9.610 6.154 7.600 1.00 50.01 ATOM 152 C TYR A 13 7.087 3.805 1.947 1.00 5.44 ATOM 153 O TYR A 13 8.001 3.307 2.606 1.00 0.42 ATOM 154 N THR A 14 6.000 3.128 1.592 1.00 65.43 ATOM 155 H THR A 14 5.307 3.580 1.067 1.00 63.52 ATOM 156 CA THR A 14 5.815 1.731 1.964 1.00 33.12 ATOM 157 HA THR A 14 6.063 1.629 3.011 1.00 52.02 ATOM 158 CB THR A 14 4.353 1.287 1.768 1.00 32.13 ATOM 159 HB THR A 14 4.123 1.313 0.713 1.00 50.04 ATOM 160 OG1 THR A 14 3.473 2.180 2.460 1.00 33.21 ATOM 161 HG1 THR A 14 3.003 2.724 1.823 1.00 32.52 ATOM 162 CG2 THR A 14 4.146 -0.132 2.276 1.00 74.11 ATOM 163 HG21 THR A 14 4.533 -0.834 1.552 1.00 2.40 ATOM 164 HG22 THR A 14 4.666 -0.258 3.214 1.00 73.40 ATOM 165 HG23 THR A 14 3.091 -0.312 2.422 1.00 13.42 ATOM 166 C THR A 14 6.724 0.819 1.149 1.00 24.12 ATOM 167 O THR A 14 7.210 -0.197 1.647 1.00 4.23 ATOM 168 N LYS A 15 6.952 1.187 -0.107 1.00 2.41 ATOM 169 H LYS A 15 6.536 2.008 -0.447 1.00 62.20 ATOM 170 CA LYS A 15 7.806 0.404 -0.992 1.00 32.31 ATOM 171 HA LYS A 15 7.473 -0.622 -0.951 1.00 30.30 ATOM 172 CB LYS A 15 7.685 0.910 -2.431 1.00 74.00 ATOM 173 HB2 LYS A 15 8.010 1.939 -2.467 1.00 5.04 ATOM 174 HB3 LYS A 15 8.328 0.316 -3.064 1.00 73.32 ATOM 175 CG LYS A 15 6.272 0.837 -2.984 1.00 50.44 ATOM 176 HG2 LYS A 15 5.644 1.523 -2.435 1.00 41.44 ATOM 177 HG3 LYS A 15 6.289 1.118 -4.028 1.00 1.51 ATOM 178 CD LYS A 15 5.696 -0.563 -2.860 1.00 34.00 ATOM 179 HD2 LYS A 15 5.689 -0.849 -1.819 1.00 21.32 ATOM 180 HD3 LYS A 15 4.684 -0.562 -3.241 1.00 41.22 ATOM 181 CE LYS A 15 6.518 -1.576 -3.642 1.00 53.34 ATOM 182 HE2 LYS A 15 6.544 -1.275 -4.678 1.00 40.15 ATOM 183 HE3 LYS A 15 7.522 -1.588 -3.246 1.00 1.35 ATOM 184 NZ LYS A 15 5.943 -2.946 -3.550 1.00 63.50 ATOM 185 HZ1 LYS A 15 4.969 -2.902 -3.188 1.00 22.22 ATOM 186 HZ2 LYS A 15 5.932 -3.393 -4.489 1.00 64.52 ATOM 187 HZ3 LYS A 15 6.515 -3.531 -2.907 1.00 13.35 ATOM 188 C LYS A 15 9.261 0.467 -0.540 1.00 44.14 ATOM 189 O LYS A 15 10.051 -0.434 -0.826 1.00 74.45 ATOM 190 N LEU A 16 9.610 1.536 0.167 1.00 25.21 ATOM 191 H LEU A 16 8.938 2.220 0.363 1.00 10.44 ATOM 192 CA LEU A 16 10.972 1.716 0.660 1.00 73.20 ATOM 193 HA LEU A 16 11.650 1.466 -0.142 1.00 61.11 ATOM 194 CB LEU A 16 11.198 3.172 1.069 1.00 5.22 ATOM 195 HB2 LEU A 16 10.391 3.461 1.724 1.00 53.22 ATOM 196 HB3 LEU A 16 12.133 3.221 1.610 1.00 10.20 ATOM 197 CG LEU A 16 11.263 4.188 -0.072 1.00 75.10 ATOM 198 HG LEU A 16 10.835 3.747 -0.962 1.00 53.31 ATOM 199 CD1 LEU A 16 10.453 5.429 0.272 1.00 64.22 ATOM 200 HD11 LEU A 16 9.443 5.312 -0.091 1.00 61.22 ATOM 201 HD12 LEU A 16 10.438 5.563 1.343 1.00 32.14 ATOM 202 HD13 LEU A 16 10.905 6.293 -0.192 1.00 50.05 ATOM 203 CD2 LEU A 16 12.707 4.558 -0.376 1.00 51.02 ATOM 204 HD21 LEU A 16 12.942 5.504 0.089 1.00 32.24 ATOM 205 HD22 LEU A 16 13.364 3.793 0.011 1.00 13.21 ATOM 206 HD23 LEU A 16 12.840 4.640 -1.445 1.00 22.33 ATOM 207 C LEU A 16 11.249 0.794 1.843 1.00 13.13 ATOM 208 O LEU A 16 12.363 0.300 2.011 1.00 11.20 ATOM 209 N GLY A 17 10.225 0.565 2.661 1.00 45.10 ATOM 210 H GLY A 17 9.360 0.986 2.478 1.00 55.14 ATOM 211 CA GLY A 17 10.379 -0.299 3.817 1.00 13.51 ATOM 212 HA2 GLY A 17 11.323 -0.081 4.293 1.00 65.25 ATOM 213 HA3 GLY A 17 9.580 -0.092 4.515 1.00 42.13 ATOM 214 C GLY A 17 10.340 -1.769 3.452 1.00 72.15 ATOM 215 O GLY A 17 11.080 -2.577 4.014 1.00 13.13 ATOM 216 N THR A 18 9.473 -2.120 2.507 1.00 51.25 ATOM 217 H THR A 18 8.911 -1.430 2.096 1.00 73.44 ATOM 218 CA THR A 18 9.338 -3.503 2.068 1.00 21.23 ATOM 219 HA THR A 18 9.169 -4.115 2.943 1.00 64.04 ATOM 220 CB THR A 18 8.139 -3.677 1.118 1.00 74.04 ATOM 221 HB THR A 18 7.256 -3.281 1.600 1.00 43.33 ATOM 222 OG1 THR A 18 7.933 -5.066 0.837 1.00 64.03 ATOM 223 HG1 THR A 18 8.235 -5.591 1.582 1.00 61.31 ATOM 224 CG2 THR A 18 8.364 -2.919 -0.182 1.00 61.51 ATOM 225 HG21 THR A 18 7.471 -2.969 -0.787 1.00 52.51 ATOM 226 HG22 THR A 18 8.594 -1.887 0.038 1.00 73.31 ATOM 227 HG23 THR A 18 9.188 -3.365 -0.720 1.00 40.30 ATOM 228 C THR A 18 10.603 -3.983 1.365 1.00 32.04 ATOM 229 O THR A 18 10.959 -5.159 1.443 1.00 42.13 ATOM 230 N ASP A 19 11.278 -3.066 0.681 1.00 74.11 ATOM 231 H ASP A 19 10.943 -2.145 0.657 1.00 73.01 ATOM 232 CA ASP A 19 12.505 -3.396 -0.035 1.00 13.33 ATOM 233 HA ASP A 19 12.547 -4.469 -0.143 1.00 5.11 ATOM 234 CB ASP A 19 12.498 -2.756 -1.424 1.00 73.10 ATOM 235 HB2 ASP A 19 11.814 -1.920 -1.425 1.00 14.21 ATOM 236 HB3 ASP A 19 13.492 -2.403 -1.656 1.00 33.04 ATOM 237 CG ASP A 19 12.068 -3.727 -2.506 1.00 62.12 ATOM 238 OD1 ASP A 19 12.942 -4.438 -3.047 1.00 35.04 ATOM 239 OD2 ASP A 19 10.859 -3.777 -2.812 1.00 53.32 ATOM 240 C ASP A 19 13.730 -2.932 0.746 1.00 4.02 ATOM 241 O ASP A 19 13.780 -1.800 1.229 1.00 72.44 ATOM 242 N ASP A 20 14.717 -3.814 0.867 1.00 14.33 ATOM 243 H ASP A 20 14.618 -4.700 0.460 1.00 20.14 ATOM 244 CA ASP A 20 15.943 -3.495 1.590 1.00 73.02 ATOM 245 HA ASP A 20 15.672 -2.935 2.472 1.00 33.21 ATOM 246 CB ASP A 20 16.657 -4.779 2.016 1.00 42.54 ATOM 247 HB2 ASP A 20 16.432 -5.561 1.306 1.00 73.03 ATOM 248 HB3 ASP A 20 17.723 -4.603 2.026 1.00 71.15 ATOM 249 CG ASP A 20 16.234 -5.246 3.394 1.00 23.43 ATOM 250 OD1 ASP A 20 16.142 -4.398 4.307 1.00 60.34 ATOM 251 OD2 ASP A 20 15.995 -6.460 3.561 1.00 72.43 ATOM 252 C ASP A 20 16.872 -2.641 0.733 1.00 60.12 ATOM 253 O ASP A 20 17.544 -1.742 1.236 1.00 50.33 ATOM 254 N ASN A 21 16.905 -2.930 -0.564 1.00 22.50 ATOM 255 H ASN A 21 16.346 -3.659 -0.906 1.00 23.20 ATOM 256 CA ASN A 21 17.754 -2.190 -1.491 1.00 34.12 ATOM 257 HA ASN A 21 18.561 -1.753 -0.923 1.00 44.15 ATOM 258 CB ASN A 21 18.339 -3.133 -2.544 1.00 33.42 ATOM 259 HB2 ASN A 21 17.542 -3.723 -2.973 1.00 15.02 ATOM 260 HB3 ASN A 21 18.808 -2.549 -3.321 1.00 74.44 ATOM 261 CG ASN A 21 19.373 -4.078 -1.963 1.00 33.42 ATOM 262 OD1 ASN A 21 20.576 -3.871 -2.118 1.00 2.10 ATOM 263 ND2 ASN A 21 18.906 -5.124 -1.289 1.00 45.34 ATOM 264 HD21 ASN A 21 17.935 -5.225 -1.206 1.00 61.52 ATOM 265 HD22 ASN A 21 19.553 -5.750 -0.903 1.00 30.44 ATOM 266 C ASN A 21 16.969 -1.073 -2.172 1.00 44.13 ATOM 267 O ASN A 21 17.355 -0.590 -3.237 1.00 31.15 ATOM 268 N ALA A 22 15.867 -0.667 -1.551 1.00 2.24 ATOM 269 H ALA A 22 15.612 -1.091 -0.705 1.00 12.41 ATOM 270 CA ALA A 22 15.030 0.395 -2.095 1.00 42.01 ATOM 271 HA ALA A 22 15.088 0.346 -3.173 1.00 71.11 ATOM 272 CB ALA A 22 13.579 0.184 -1.690 1.00 30.54 ATOM 273 HB1 ALA A 22 13.031 -0.238 -2.519 1.00 61.14 ATOM 274 HB2 ALA A 22 13.535 -0.493 -0.849 1.00 1.54 ATOM 275 HB3 ALA A 22 13.141 1.131 -1.413 1.00 53.11 ATOM 276 C ALA A 22 15.515 1.766 -1.636 1.00 41.15 ATOM 277 O ALA A 22 15.822 1.964 -0.461 1.00 63.04 ATOM 278 N GLN A 23 15.582 2.708 -2.572 1.00 12.35 ATOM 279 H GLN A 23 15.323 2.489 -3.490 1.00 42.13 ATOM 280 CA GLN A 23 16.031 4.060 -2.262 1.00 43.41 ATOM 281 HA GLN A 23 15.935 4.206 -1.197 1.00 13.01 ATOM 282 CB GLN A 23 17.499 4.235 -2.657 1.00 12.55 ATOM 283 HB2 GLN A 23 17.564 4.309 -3.732 1.00 30.12 ATOM 284 HB3 GLN A 23 17.870 5.150 -2.218 1.00 64.20 ATOM 285 CG GLN A 23 18.392 3.092 -2.201 1.00 54.35 ATOM 286 HG2 GLN A 23 18.022 2.172 -2.628 1.00 72.31 ATOM 287 HG3 GLN A 23 19.396 3.274 -2.556 1.00 14.13 ATOM 288 CD GLN A 23 18.428 2.945 -0.693 1.00 44.41 ATOM 289 OE1 GLN A 23 18.354 3.932 0.040 1.00 24.23 ATOM 290 NE2 GLN A 23 18.543 1.710 -0.221 1.00 60.50 ATOM 291 HE21 GLN A 23 18.598 0.972 -0.865 1.00 21.12 ATOM 292 HE22 GLN A 23 18.570 1.586 0.750 1.00 61.53 ATOM 293 C GLN A 23 15.173 5.097 -2.979 1.00 54.01 ATOM 294 O GLN A 23 14.750 4.889 -4.117 1.00 70.42 ATOM 295 N LEU A 24 14.918 6.214 -2.307 1.00 12.03 ATOM 296 H LEU A 24 15.282 6.323 -1.404 1.00 31.32 ATOM 297 CA LEU A 24 14.109 7.284 -2.880 1.00 14.25 ATOM 298 HA LEU A 24 13.433 6.841 -3.596 1.00 42.32 ATOM 299 CB LEU A 24 13.292 7.975 -1.785 1.00 63.55 ATOM 300 HB2 LEU A 24 12.697 7.222 -1.292 1.00 61.54 ATOM 301 HB3 LEU A 24 13.987 8.403 -1.077 1.00 14.32 ATOM 302 CG LEU A 24 12.350 9.085 -2.251 1.00 2.31 ATOM 303 HG LEU A 24 11.643 9.303 -1.462 1.00 44.40 ATOM 304 CD1 LEU A 24 13.130 10.357 -2.546 1.00 54.35 ATOM 305 HD11 LEU A 24 12.479 11.212 -2.436 1.00 52.12 ATOM 306 HD12 LEU A 24 13.956 10.442 -1.856 1.00 15.12 ATOM 307 HD13 LEU A 24 13.508 10.321 -3.557 1.00 70.13 ATOM 308 CD2 LEU A 24 11.566 8.641 -3.477 1.00 63.22 ATOM 309 HD21 LEU A 24 11.168 7.651 -3.310 1.00 71.05 ATOM 310 HD22 LEU A 24 10.754 9.330 -3.655 1.00 4.51 ATOM 311 HD23 LEU A 24 12.220 8.626 -4.336 1.00 63.35 ATOM 312 C LEU A 24 14.986 8.306 -3.597 1.00 35.43 ATOM 313 O LEU A 24 15.835 8.951 -2.981 1.00 41.44 ATOM 314 N LEU A 25 14.773 8.449 -4.900 1.00 72.31 ATOM 315 H LEU A 25 14.082 7.907 -5.335 1.00 24.53 ATOM 316 CA LEU A 25 15.542 9.394 -5.702 1.00 3.04 ATOM 317 HA LEU A 25 16.448 9.625 -5.162 1.00 5.31 ATOM 318 CB LEU A 25 15.910 8.770 -7.049 1.00 31.21 ATOM 319 HB2 LEU A 25 16.572 7.939 -6.859 1.00 4.54 ATOM 320 HB3 LEU A 25 14.999 8.405 -7.503 1.00 24.02 ATOM 321 CG LEU A 25 16.597 9.696 -8.053 1.00 12.32 ATOM 322 HG LEU A 25 15.967 10.558 -8.227 1.00 4.23 ATOM 323 CD1 LEU A 25 17.925 10.190 -7.501 1.00 64.13 ATOM 324 HD11 LEU A 25 18.476 9.357 -7.090 1.00 21.01 ATOM 325 HD12 LEU A 25 18.499 10.643 -8.296 1.00 51.33 ATOM 326 HD13 LEU A 25 17.744 10.920 -6.726 1.00 65.14 ATOM 327 CD2 LEU A 25 16.801 8.985 -9.382 1.00 75.34 ATOM 328 HD21 LEU A 25 17.724 9.319 -9.832 1.00 22.54 ATOM 329 HD22 LEU A 25 16.845 7.918 -9.217 1.00 5.41 ATOM 330 HD23 LEU A 25 15.976 9.212 -10.042 1.00 44.14 ATOM 331 C LEU A 25 14.759 10.684 -5.923 1.00 1.21 ATOM 332 O LEU A 25 13.752 10.697 -6.631 1.00 1.10 ATOM 333 N ASP A 26 15.230 11.767 -5.314 1.00 54.35 ATOM 334 H ASP A 26 16.037 11.693 -4.763 1.00 52.22 ATOM 335 CA ASP A 26 14.575 13.064 -5.447 1.00 64.24 ATOM 336 HA ASP A 26 13.512 12.893 -5.518 1.00 71.02 ATOM 337 CB ASP A 26 14.859 13.930 -4.219 1.00 52.33 ATOM 338 HB2 ASP A 26 15.311 13.319 -3.452 1.00 30.21 ATOM 339 HB3 ASP A 26 15.542 14.720 -4.494 1.00 64.00 ATOM 340 CG ASP A 26 13.601 14.559 -3.652 1.00 24.13 ATOM 341 OD1 ASP A 26 12.541 13.900 -3.685 1.00 20.31 ATOM 342 OD2 ASP A 26 13.678 15.710 -3.173 1.00 71.34 ATOM 343 C ASP A 26 15.042 13.781 -6.710 1.00 44.21 ATOM 344 O ASP A 26 16.228 14.075 -6.866 1.00 70.02 ATOM 345 N ILE A 27 14.103 14.059 -7.608 1.00 64.12 ATOM 346 H ILE A 27 13.176 13.799 -7.427 1.00 3.35 ATOM 347 CA ILE A 27 14.419 14.742 -8.857 1.00 22.33 ATOM 348 HA ILE A 27 15.420 15.141 -8.774 1.00 14.42 ATOM 349 CB ILE A 27 14.382 13.773 -10.053 1.00 71.33 ATOM 350 HB ILE A 27 14.670 14.318 -10.939 1.00 12.32 ATOM 351 CG2 ILE A 27 15.378 12.641 -9.849 1.00 72.15 ATOM 352 HG21 ILE A 27 16.229 12.789 -10.498 1.00 11.24 ATOM 353 HG22 ILE A 27 15.706 12.631 -8.821 1.00 2.24 ATOM 354 HG23 ILE A 27 14.905 11.699 -10.085 1.00 64.24 ATOM 355 CG1 ILE A 27 12.969 13.218 -10.245 1.00 13.25 ATOM 356 HG12 ILE A 27 12.961 12.171 -9.985 1.00 43.41 ATOM 357 HG13 ILE A 27 12.290 13.751 -9.594 1.00 21.10 ATOM 358 CD1 ILE A 27 12.455 13.349 -11.661 1.00 51.02 ATOM 359 HD11 ILE A 27 12.845 14.254 -12.103 1.00 55.03 ATOM 360 HD12 ILE A 27 12.777 12.497 -12.241 1.00 45.13 ATOM 361 HD13 ILE A 27 11.376 13.389 -11.650 1.00 54.34 ATOM 362 C ILE A 27 13.449 15.890 -9.116 1.00 64.41 ATOM 363 O ILE A 27 12.862 15.988 -10.193 1.00 71.15 ATOM 364 N ARG A 28 13.288 16.757 -8.122 1.00 21.31 ATOM 365 H ARG A 28 13.784 16.625 -7.287 1.00 22.00 ATOM 366 CA ARG A 28 12.390 17.899 -8.243 1.00 21.14 ATOM 367 HA ARG A 28 11.628 17.647 -8.964 1.00 75.21 ATOM 368 CB ARG A 28 11.724 18.195 -6.898 1.00 0.33 ATOM 369 HB2 ARG A 28 12.264 18.993 -6.409 1.00 42.14 ATOM 370 HB3 ARG A 28 10.709 18.515 -7.076 1.00 15.34 ATOM 371 CG ARG A 28 11.689 17.000 -5.959 1.00 3.52 ATOM 372 HG2 ARG A 28 11.568 16.100 -6.542 1.00 35.52 ATOM 373 HG3 ARG A 28 12.620 16.956 -5.414 1.00 24.13 ATOM 374 CD ARG A 28 10.540 17.104 -4.968 1.00 61.52 ATOM 375 HD2 ARG A 28 9.616 16.892 -5.486 1.00 23.03 ATOM 376 HD3 ARG A 28 10.690 16.374 -4.187 1.00 30.23 ATOM 377 NE ARG A 28 10.453 18.432 -4.367 1.00 60.32 ATOM 378 HE ARG A 28 10.889 19.172 -4.838 1.00 10.25 ATOM 379 CZ ARG A 28 9.819 18.682 -3.227 1.00 54.44 ATOM 380 NH1 ARG A 28 9.219 17.700 -2.569 1.00 3.25 ATOM 381 HH11 ARG A 28 9.245 16.768 -2.930 1.00 2.32 ATOM 382 HH12 ARG A 28 8.743 17.891 -1.710 1.00 3.52 ATOM 383 NH2 ARG A 28 9.783 19.918 -2.744 1.00 63.31 ATOM 384 HH21 ARG A 28 10.234 20.661 -3.238 1.00 21.41 ATOM 385 HH22 ARG A 28 9.306 20.105 -1.886 1.00 54.35 ATOM 386 C ARG A 28 13.143 19.133 -8.732 1.00 75.35 ATOM 387 O ARG A 28 12.883 19.637 -9.824 1.00 53.34 ATOM 388 N ALA A 29 14.075 19.613 -7.917 1.00 4.11 ATOM 389 H ALA A 29 14.236 19.167 -7.060 1.00 25.04 ATOM 390 CA ALA A 29 14.866 20.786 -8.268 1.00 1.23 ATOM 391 HA ALA A 29 15.303 20.615 -9.241 1.00 4.21 ATOM 392 CB ALA A 29 13.974 22.016 -8.360 1.00 23.42 ATOM 393 HB1 ALA A 29 13.845 22.290 -9.396 1.00 61.44 ATOM 394 HB2 ALA A 29 13.012 21.795 -7.923 1.00 14.41 ATOM 395 HB3 ALA A 29 14.433 22.834 -7.826 1.00 4.25 ATOM 396 C ALA A 29 15.985 21.016 -7.257 1.00 52.42 ATOM 397 O ALA A 29 15.832 20.730 -6.069 1.00 52.12 ATOM 398 N THR A 30 17.111 21.535 -7.736 1.00 44.12 ATOM 399 H THR A 30 17.172 21.742 -8.692 1.00 64.11 ATOM 400 CA THR A 30 18.257 21.802 -6.875 1.00 75.12 ATOM 401 HA THR A 30 18.625 20.855 -6.507 1.00 52.30 ATOM 402 CB THR A 30 19.393 22.494 -7.651 1.00 1.44 ATOM 403 HB THR A 30 18.991 23.366 -8.146 1.00 50.44 ATOM 404 OG1 THR A 30 19.929 21.603 -8.635 1.00 33.11 ATOM 405 HG1 THR A 30 20.631 22.044 -9.118 1.00 43.43 ATOM 406 CG2 THR A 30 20.500 22.939 -6.706 1.00 52.24 ATOM 407 HG21 THR A 30 21.457 22.640 -7.107 1.00 71.11 ATOM 408 HG22 THR A 30 20.473 24.014 -6.602 1.00 24.23 ATOM 409 HG23 THR A 30 20.355 22.480 -5.740 1.00 35.22 ATOM 410 C THR A 30 17.861 22.674 -5.689 1.00 62.00 ATOM 411 O THR A 30 18.246 22.403 -4.552 1.00 35.31 ATOM 412 N ALA A 31 17.091 23.722 -5.962 1.00 33.13 ATOM 413 H ALA A 31 16.817 23.886 -6.888 1.00 61.31 ATOM 414 CA ALA A 31 16.641 24.632 -4.916 1.00 0.22 ATOM 415 HA ALA A 31 17.493 24.878 -4.298 1.00 40.03 ATOM 416 CB ALA A 31 16.114 25.921 -5.529 1.00 2.32 ATOM 417 HB1 ALA A 31 15.507 26.443 -4.804 1.00 33.42 ATOM 418 HB2 ALA A 31 16.945 26.547 -5.819 1.00 53.45 ATOM 419 HB3 ALA A 31 15.517 25.689 -6.398 1.00 61.32 ATOM 420 C ALA A 31 15.571 23.982 -4.045 1.00 40.31 ATOM 421 O ALA A 31 15.503 24.229 -2.841 1.00 54.50 ATOM 422 N ASP A 32 14.738 23.152 -4.662 1.00 34.54 ATOM 423 H ASP A 32 14.843 22.995 -5.624 1.00 1.24 ATOM 424 CA ASP A 32 13.671 22.466 -3.942 1.00 75.42 ATOM 425 HA ASP A 32 12.985 23.214 -3.574 1.00 73.40 ATOM 426 CB ASP A 32 12.919 21.521 -4.881 1.00 55.22 ATOM 427 HB2 ASP A 32 13.622 21.065 -5.562 1.00 45.13 ATOM 428 HB3 ASP A 32 12.438 20.750 -4.297 1.00 1.31 ATOM 429 CG ASP A 32 11.859 22.237 -5.696 1.00 3.10 ATOM 430 OD1 ASP A 32 10.706 21.759 -5.722 1.00 32.54 ATOM 431 OD2 ASP A 32 12.183 23.276 -6.307 1.00 44.52 ATOM 432 C ASP A 32 14.229 21.685 -2.756 1.00 51.51 ATOM 433 O ASP A 32 13.546 21.491 -1.751 1.00 33.24 ATOM 434 N PHE A 33 15.475 21.240 -2.881 1.00 73.02 ATOM 435 H PHE A 33 15.969 21.427 -3.707 1.00 54.22 ATOM 436 CA PHE A 33 16.124 20.479 -1.821 1.00 25.24 ATOM 437 HA PHE A 33 15.394 19.803 -1.403 1.00 51.32 ATOM 438 CB PHE A 33 17.289 19.665 -2.388 1.00 61.31 ATOM 439 HB2 PHE A 33 18.114 20.328 -2.599 1.00 0.51 ATOM 440 HB3 PHE A 33 17.598 18.934 -1.656 1.00 62.01 ATOM 441 CG PHE A 33 16.949 18.935 -3.656 1.00 51.43 ATOM 442 CD1 PHE A 33 15.797 18.171 -3.744 1.00 15.12 ATOM 443 HD1 PHE A 33 15.139 18.103 -2.888 1.00 4.10 ATOM 444 CE1 PHE A 33 15.480 17.499 -4.909 1.00 62.04 ATOM 445 HE1 PHE A 33 14.579 16.906 -4.964 1.00 1.44 ATOM 446 CZ PHE A 33 16.319 17.585 -6.003 1.00 61.12 ATOM 447 HZ PHE A 33 16.074 17.061 -6.915 1.00 14.21 ATOM 448 CE2 PHE A 33 17.471 18.344 -5.929 1.00 54.11 ATOM 449 HE2 PHE A 33 18.128 18.413 -6.783 1.00 22.42 ATOM 450 CD2 PHE A 33 17.782 19.014 -4.761 1.00 31.42 ATOM 451 HD2 PHE A 33 18.683 19.606 -4.704 1.00 63.02 ATOM 452 C PHE A 33 16.627 21.404 -0.716 1.00 53.33 ATOM 453 O PHE A 33 16.744 21.001 0.441 1.00 65.32 ATOM 454 N ARG A 34 16.922 22.647 -1.083 1.00 15.32 ATOM 455 H ARG A 34 16.807 22.910 -2.020 1.00 71.41 ATOM 456 CA ARG A 34 17.413 23.630 -0.125 1.00 13.24 ATOM 457 HA ARG A 34 18.069 23.122 0.565 1.00 24.24 ATOM 458 CB ARG A 34 18.200 24.727 -0.845 1.00 20.45 ATOM 459 HB2 ARG A 34 17.539 25.239 -1.528 1.00 71.32 ATOM 460 HB3 ARG A 34 18.564 25.431 -0.112 1.00 52.43 ATOM 461 CG ARG A 34 19.389 24.204 -1.634 1.00 52.04 ATOM 462 HG2 ARG A 34 19.039 23.484 -2.360 1.00 1.23 ATOM 463 HG3 ARG A 34 19.862 25.030 -2.144 1.00 11.45 ATOM 464 CD ARG A 34 20.408 23.532 -0.728 1.00 1.02 ATOM 465 HD2 ARG A 34 19.911 22.759 -0.160 1.00 42.51 ATOM 466 HD3 ARG A 34 21.178 23.089 -1.341 1.00 62.21 ATOM 467 NE ARG A 34 21.025 24.478 0.198 1.00 14.14 ATOM 468 HE ARG A 34 20.779 24.412 1.144 1.00 4.35 ATOM 469 CZ ARG A 34 21.892 25.412 -0.175 1.00 10.54 ATOM 470 NH1 ARG A 34 22.243 25.525 -1.448 1.00 52.52 ATOM 471 HH11 ARG A 34 21.853 24.907 -2.130 1.00 64.50 ATOM 472 HH12 ARG A 34 22.895 26.231 -1.727 1.00 23.24 ATOM 473 NH2 ARG A 34 22.410 26.237 0.727 1.00 31.42 ATOM 474 HH21 ARG A 34 22.148 26.155 1.688 1.00 34.42 ATOM 475 HH22 ARG A 34 23.063 26.939 0.446 1.00 55.24 ATOM 476 C ARG A 34 16.259 24.249 0.659 1.00 30.14 ATOM 477 O ARG A 34 16.443 24.729 1.777 1.00 5.13 ATOM 478 N GLN A 35 15.071 24.234 0.064 1.00 34.54 ATOM 479 H GLN A 35 14.987 23.837 -0.827 1.00 65.51 ATOM 480 CA GLN A 35 13.888 24.794 0.707 1.00 51.31 ATOM 481 HA GLN A 35 14.219 25.431 1.513 1.00 23.22 ATOM 482 CB GLN A 35 13.088 25.633 -0.292 1.00 23.12 ATOM 483 HB2 GLN A 35 12.133 25.879 0.147 1.00 73.14 ATOM 484 HB3 GLN A 35 13.630 26.546 -0.492 1.00 35.14 ATOM 485 CG GLN A 35 12.839 24.928 -1.615 1.00 53.35 ATOM 486 HG2 GLN A 35 13.589 25.246 -2.325 1.00 35.21 ATOM 487 HG3 GLN A 35 12.919 23.862 -1.462 1.00 11.34 ATOM 488 CD GLN A 35 11.470 25.234 -2.190 1.00 74.03 ATOM 489 OE1 GLN A 35 10.776 24.342 -2.680 1.00 12.14 ATOM 490 NE2 GLN A 35 11.073 26.500 -2.134 1.00 32.11 ATOM 491 HE21 GLN A 35 11.679 27.157 -1.731 1.00 30.01 ATOM 492 HE22 GLN A 35 10.193 26.726 -2.499 1.00 32.23 ATOM 493 C GLN A 35 13.007 23.691 1.283 1.00 74.11 ATOM 494 O GLN A 35 12.381 23.864 2.329 1.00 3.11 ATOM 495 N VAL A 36 12.961 22.556 0.593 1.00 61.32 ATOM 496 H VAL A 36 13.482 22.478 -0.234 1.00 35.21 ATOM 497 CA VAL A 36 12.157 21.423 1.036 1.00 12.20 ATOM 498 HA VAL A 36 11.570 21.742 1.885 1.00 1.32 ATOM 499 CB VAL A 36 11.192 20.953 -0.069 1.00 2.21 ATOM 500 HB VAL A 36 11.762 20.414 -0.811 1.00 63.10 ATOM 501 CG1 VAL A 36 10.144 20.011 0.503 1.00 72.13 ATOM 502 HG11 VAL A 36 9.233 20.559 0.693 1.00 72.10 ATOM 503 HG12 VAL A 36 9.947 19.220 -0.205 1.00 73.44 ATOM 504 HG13 VAL A 36 10.507 19.585 1.426 1.00 5.33 ATOM 505 CG2 VAL A 36 10.536 22.147 -0.746 1.00 33.03 ATOM 506 HG21 VAL A 36 10.973 22.292 -1.723 1.00 12.24 ATOM 507 HG22 VAL A 36 9.476 21.965 -0.849 1.00 23.42 ATOM 508 HG23 VAL A 36 10.692 23.032 -0.146 1.00 61.42 ATOM 509 C VAL A 36 13.039 20.253 1.456 1.00 5.43 ATOM 510 O VAL A 36 12.831 19.651 2.509 1.00 51.43 ATOM 511 N GLY A 37 14.028 19.937 0.626 1.00 62.55 ATOM 512 H GLY A 37 14.147 20.452 -0.200 1.00 31.13 ATOM 513 CA GLY A 37 14.929 18.840 0.928 1.00 33.54 ATOM 514 HA2 GLY A 37 15.868 19.009 0.422 1.00 35.35 ATOM 515 HA3 GLY A 37 15.104 18.817 1.994 1.00 65.11 ATOM 516 C GLY A 37 14.373 17.497 0.496 1.00 1.12 ATOM 517 O GLY A 37 13.368 17.432 -0.212 1.00 44.41 ATOM 518 N SER A 38 15.029 16.422 0.922 1.00 51.12 ATOM 519 H SER A 38 15.823 16.539 1.484 1.00 24.21 ATOM 520 CA SER A 38 14.598 15.074 0.570 1.00 55.42 ATOM 521 HA SER A 38 14.006 15.140 -0.331 1.00 40.42 ATOM 522 CB SER A 38 15.811 14.181 0.305 1.00 73.23 ATOM 523 HB2 SER A 38 16.710 14.705 0.590 1.00 50.11 ATOM 524 HB3 SER A 38 15.721 13.275 0.888 1.00 44.45 ATOM 525 OG SER A 38 15.899 13.835 -1.067 1.00 22.44 ATOM 526 HG SER A 38 15.026 13.875 -1.464 1.00 44.32 ATOM 527 C SER A 38 13.740 14.472 1.678 1.00 21.54 ATOM 528 O SER A 38 13.730 14.942 2.816 1.00 53.31 ATOM 529 N PRO A 39 13.002 13.404 1.340 1.00 24.41 ATOM 530 CA PRO A 39 12.128 12.712 2.292 1.00 71.12 ATOM 531 HA PRO A 39 11.443 13.396 2.771 1.00 52.24 ATOM 532 CB PRO A 39 11.345 11.736 1.410 1.00 51.34 ATOM 533 HB2 PRO A 39 11.160 10.822 1.956 1.00 62.01 ATOM 534 HB3 PRO A 39 10.407 12.183 1.117 1.00 13.21 ATOM 535 CG PRO A 39 12.226 11.500 0.232 1.00 60.31 ATOM 536 HG2 PRO A 39 12.920 10.702 0.447 1.00 5.01 ATOM 537 HG3 PRO A 39 11.626 11.254 -0.632 1.00 33.24 ATOM 538 CD PRO A 39 12.966 12.789 0.003 1.00 74.35 ATOM 539 HD2 PRO A 39 13.964 12.592 -0.359 1.00 20.21 ATOM 540 HD3 PRO A 39 12.427 13.414 -0.694 1.00 13.22 ATOM 541 C PRO A 39 12.914 11.954 3.356 1.00 11.34 ATOM 542 O PRO A 39 14.058 11.561 3.134 1.00 60.12 ATOM 543 N ASN A 40 12.292 11.753 4.514 1.00 52.05 ATOM 544 H ASN A 40 11.379 12.091 4.631 1.00 24.42 ATOM 545 CA ASN A 40 12.934 11.042 5.613 1.00 2.21 ATOM 546 HA ASN A 40 14.000 11.064 5.444 1.00 62.44 ATOM 547 CB ASN A 40 12.628 11.734 6.943 1.00 32.31 ATOM 548 HB2 ASN A 40 13.269 12.597 7.049 1.00 21.32 ATOM 549 HB3 ASN A 40 11.597 12.054 6.947 1.00 72.31 ATOM 550 CG ASN A 40 12.852 10.822 8.134 1.00 64.01 ATOM 551 OD1 ASN A 40 12.041 10.779 9.059 1.00 50.32 ATOM 552 ND2 ASN A 40 13.958 10.087 8.116 1.00 4.21 ATOM 553 HD21 ASN A 40 14.559 10.173 7.346 1.00 3.14 ATOM 554 HD22 ASN A 40 14.128 9.489 8.873 1.00 21.51 ATOM 555 C ASN A 40 12.473 9.589 5.665 1.00 72.24 ATOM 556 O ASN A 40 11.478 9.266 6.314 1.00 31.31 ATOM 557 N ILE A 41 13.203 8.717 4.976 1.00 13.55 ATOM 558 H ILE A 41 13.984 9.036 4.479 1.00 61.02 ATOM 559 CA ILE A 41 12.869 7.299 4.945 1.00 23.23 ATOM 560 HA ILE A 41 11.842 7.191 5.263 1.00 3.04 ATOM 561 CB ILE A 41 13.000 6.721 3.524 1.00 54.04 ATOM 562 HB ILE A 41 12.866 5.652 3.580 1.00 32.40 ATOM 563 CG2 ILE A 41 11.914 7.287 2.620 1.00 2.23 ATOM 564 HG21 ILE A 41 12.062 8.351 2.502 1.00 24.53 ATOM 565 HG22 ILE A 41 11.964 6.807 1.654 1.00 54.40 ATOM 566 HG23 ILE A 41 10.946 7.106 3.063 1.00 22.43 ATOM 567 CG1 ILE A 41 14.387 7.022 2.952 1.00 14.32 ATOM 568 HG12 ILE A 41 14.408 8.039 2.593 1.00 2.24 ATOM 569 HG13 ILE A 41 15.123 6.905 3.734 1.00 11.23 ATOM 570 CD1 ILE A 41 14.777 6.117 1.805 1.00 24.23 ATOM 571 HD11 ILE A 41 14.655 6.645 0.872 1.00 54.25 ATOM 572 HD12 ILE A 41 15.809 5.819 1.917 1.00 24.14 ATOM 573 HD13 ILE A 41 14.147 5.240 1.808 1.00 22.32 ATOM 574 C ILE A 41 13.764 6.503 5.889 1.00 21.03 ATOM 575 O ILE A 41 13.855 5.279 5.792 1.00 24.02 ATOM 576 N LYS A 42 14.422 7.206 6.805 1.00 64.13 ATOM 577 H LYS A 42 14.309 8.180 6.832 1.00 33.43 ATOM 578 CA LYS A 42 15.308 6.566 7.770 1.00 45.30 ATOM 579 HA LYS A 42 15.937 5.871 7.234 1.00 52.31 ATOM 580 CB LYS A 42 16.192 7.612 8.453 1.00 2.32 ATOM 581 HB2 LYS A 42 15.564 8.275 9.031 1.00 64.14 ATOM 582 HB3 LYS A 42 16.877 7.108 9.120 1.00 71.43 ATOM 583 CG LYS A 42 17.004 8.451 7.481 1.00 23.14 ATOM 584 HG2 LYS A 42 18.024 8.097 7.479 1.00 24.35 ATOM 585 HG3 LYS A 42 16.583 8.347 6.491 1.00 22.24 ATOM 586 CD LYS A 42 16.995 9.920 7.870 1.00 61.13 ATOM 587 HD2 LYS A 42 16.497 10.485 7.096 1.00 71.11 ATOM 588 HD3 LYS A 42 16.460 10.033 8.802 1.00 1.40 ATOM 589 CE LYS A 42 18.407 10.460 8.040 1.00 14.14 ATOM 590 HE2 LYS A 42 18.360 11.381 8.600 1.00 1.44 ATOM 591 HE3 LYS A 42 18.991 9.735 8.588 1.00 44.54 ATOM 592 NZ LYS A 42 19.063 10.722 6.729 1.00 14.25 ATOM 593 HZ1 LYS A 42 18.456 10.389 5.953 1.00 32.52 ATOM 594 HZ2 LYS A 42 19.229 11.742 6.611 1.00 44.02 ATOM 595 HZ3 LYS A 42 19.975 10.225 6.680 1.00 33.35 ATOM 596 C LYS A 42 14.508 5.799 8.818 1.00 65.24 ATOM 597 O LYS A 42 15.073 5.075 9.636 1.00 23.33 ATOM 598 N GLY A 43 13.189 5.962 8.785 1.00 62.41 ATOM 599 H GLY A 43 12.794 6.552 8.109 1.00 31.24 ATOM 600 CA GLY A 43 12.333 5.277 9.736 1.00 64.52 ATOM 601 HA2 GLY A 43 12.761 5.373 10.723 1.00 55.33 ATOM 602 HA3 GLY A 43 11.360 5.744 9.728 1.00 12.34 ATOM 603 C GLY A 43 12.171 3.804 9.413 1.00 15.34 ATOM 604 O GLY A 43 11.677 3.032 10.236 1.00 25.33 ATOM 605 N LEU A 44 12.584 3.414 8.213 1.00 52.12 ATOM 606 H LEU A 44 12.968 4.075 7.601 1.00 40.44 ATOM 607 CA LEU A 44 12.480 2.024 7.782 1.00 12.22 ATOM 608 HA LEU A 44 11.978 1.472 8.563 1.00 4.22 ATOM 609 CB LEU A 44 11.657 1.928 6.496 1.00 13.15 ATOM 610 HB2 LEU A 44 11.950 1.026 5.983 1.00 62.33 ATOM 611 HB3 LEU A 44 10.615 1.859 6.776 1.00 30.31 ATOM 612 CG LEU A 44 11.803 3.093 5.517 1.00 4.20 ATOM 613 HG LEU A 44 12.014 3.997 6.072 1.00 42.23 ATOM 614 CD1 LEU A 44 12.963 2.847 4.564 1.00 31.13 ATOM 615 HD11 LEU A 44 12.715 2.033 3.899 1.00 65.00 ATOM 616 HD12 LEU A 44 13.150 3.740 3.987 1.00 61.04 ATOM 617 HD13 LEU A 44 13.846 2.593 5.131 1.00 65.31 ATOM 618 CD2 LEU A 44 10.510 3.305 4.743 1.00 45.11 ATOM 619 HD21 LEU A 44 9.750 3.686 5.409 1.00 45.21 ATOM 620 HD22 LEU A 44 10.680 4.015 3.947 1.00 71.45 ATOM 621 HD23 LEU A 44 10.184 2.365 4.324 1.00 75.01 ATOM 622 C LEU A 44 13.862 1.418 7.561 1.00 31.22 ATOM 623 O LEU A 44 13.993 0.219 7.316 1.00 2.34 ATOM 624 N GLY A 45 14.891 2.255 7.652 1.00 62.43 ATOM 625 H GLY A 45 14.726 3.200 7.849 1.00 4.44 ATOM 626 CA GLY A 45 16.250 1.782 7.461 1.00 42.30 ATOM 627 HA2 GLY A 45 16.887 2.245 8.200 1.00 64.12 ATOM 628 HA3 GLY A 45 16.270 0.712 7.603 1.00 61.34 ATOM 629 C GLY A 45 16.787 2.103 6.080 1.00 72.40 ATOM 630 O GLY A 45 17.384 1.249 5.424 1.00 70.20 ATOM 631 N LYS A 46 16.573 3.336 5.635 1.00 1.34 ATOM 632 H LYS A 46 16.091 3.973 6.205 1.00 74.52 ATOM 633 CA LYS A 46 17.039 3.769 4.323 1.00 33.40 ATOM 634 HA LYS A 46 18.006 3.322 4.151 1.00 44.42 ATOM 635 CB LYS A 46 16.072 3.297 3.235 1.00 74.30 ATOM 636 HB2 LYS A 46 15.060 3.413 3.594 1.00 13.14 ATOM 637 HB3 LYS A 46 16.206 3.914 2.358 1.00 22.13 ATOM 638 CG LYS A 46 16.271 1.846 2.832 1.00 52.04 ATOM 639 HG2 LYS A 46 16.235 1.773 1.755 1.00 70.12 ATOM 640 HG3 LYS A 46 17.236 1.513 3.185 1.00 4.00 ATOM 641 CD LYS A 46 15.194 0.950 3.421 1.00 51.42 ATOM 642 HD2 LYS A 46 15.144 1.115 4.487 1.00 41.21 ATOM 643 HD3 LYS A 46 14.244 1.201 2.971 1.00 15.31 ATOM 644 CE LYS A 46 15.490 -0.519 3.165 1.00 74.44 ATOM 645 HE2 LYS A 46 14.608 -1.096 3.398 1.00 22.52 ATOM 646 HE3 LYS A 46 15.737 -0.646 2.121 1.00 71.51 ATOM 647 NZ LYS A 46 16.624 -1.010 3.995 1.00 44.21 ATOM 648 HZ1 LYS A 46 16.909 -1.961 3.685 1.00 43.13 ATOM 649 HZ2 LYS A 46 17.438 -0.369 3.903 1.00 41.54 ATOM 650 HZ3 LYS A 46 16.343 -1.053 4.995 1.00 34.13 ATOM 651 C LYS A 46 17.180 5.286 4.269 1.00 43.43 ATOM 652 O LYS A 46 16.681 5.999 5.140 1.00 32.40 ATOM 653 N LYS A 47 17.863 5.776 3.239 1.00 32.12 ATOM 654 H LYS A 47 18.237 5.157 2.577 1.00 43.43 ATOM 655 CA LYS A 47 18.068 7.209 3.069 1.00 50.43 ATOM 656 HA LYS A 47 17.442 7.721 3.784 1.00 44.51 ATOM 657 CB LYS A 47 19.531 7.572 3.337 1.00 75.54 ATOM 658 HB2 LYS A 47 20.138 6.690 3.198 1.00 24.42 ATOM 659 HB3 LYS A 47 19.838 8.325 2.626 1.00 1.30 ATOM 660 CG LYS A 47 19.778 8.107 4.736 1.00 21.13 ATOM 661 HG2 LYS A 47 20.717 8.640 4.747 1.00 12.42 ATOM 662 HG3 LYS A 47 18.976 8.781 5.001 1.00 33.21 ATOM 663 CD LYS A 47 19.839 6.985 5.760 1.00 55.33 ATOM 664 HD2 LYS A 47 19.829 7.413 6.751 1.00 1.21 ATOM 665 HD3 LYS A 47 18.975 6.347 5.633 1.00 44.12 ATOM 666 CE LYS A 47 21.099 6.150 5.597 1.00 3.14 ATOM 667 HE2 LYS A 47 21.508 6.326 4.614 1.00 1.33 ATOM 668 HE3 LYS A 47 21.816 6.456 6.345 1.00 22.43 ATOM 669 NZ LYS A 47 20.825 4.695 5.755 1.00 73.02 ATOM 670 HZ1 LYS A 47 19.886 4.552 6.180 1.00 4.35 ATOM 671 HZ2 LYS A 47 20.848 4.225 4.827 1.00 31.43 ATOM 672 HZ3 LYS A 47 21.542 4.260 6.370 1.00 42.42 ATOM 673 C LYS A 47 17.673 7.652 1.664 1.00 53.34 ATOM 674 O LYS A 47 17.805 6.894 0.704 1.00 71.15 ATOM 675 N ALA A 48 17.189 8.885 1.551 1.00 73.12 ATOM 676 H ALA A 48 17.107 9.442 2.353 1.00 64.41 ATOM 677 CA ALA A 48 16.778 9.429 0.263 1.00 51.34 ATOM 678 HA ALA A 48 16.435 8.609 -0.352 1.00 51.42 ATOM 679 CB ALA A 48 15.620 10.400 0.445 1.00 62.43 ATOM 680 HB1 ALA A 48 14.759 9.867 0.821 1.00 64.43 ATOM 681 HB2 ALA A 48 15.903 11.169 1.148 1.00 54.00 ATOM 682 HB3 ALA A 48 15.377 10.852 -0.505 1.00 72.03 ATOM 683 C ALA A 48 17.943 10.119 -0.439 1.00 22.22 ATOM 684 O ALA A 48 18.714 10.848 0.186 1.00 35.11 ATOM 685 N VAL A 49 18.067 9.883 -1.741 1.00 62.02 ATOM 686 H VAL A 49 17.422 9.293 -2.184 1.00 21.34 ATOM 687 CA VAL A 49 19.139 10.482 -2.528 1.00 32.11 ATOM 688 HA VAL A 49 19.908 10.815 -1.846 1.00 31.40 ATOM 689 CB VAL A 49 19.762 9.460 -3.498 1.00 14.14 ATOM 690 HB VAL A 49 19.057 9.276 -4.296 1.00 23.35 ATOM 691 CG1 VAL A 49 21.039 10.014 -4.109 1.00 42.24 ATOM 692 HG11 VAL A 49 21.056 11.088 -3.996 1.00 5.04 ATOM 693 HG12 VAL A 49 21.894 9.585 -3.608 1.00 0.22 ATOM 694 HG13 VAL A 49 21.074 9.763 -5.159 1.00 61.12 ATOM 695 CG2 VAL A 49 20.030 8.144 -2.784 1.00 32.31 ATOM 696 HG21 VAL A 49 19.157 7.512 -2.853 1.00 55.04 ATOM 697 HG22 VAL A 49 20.870 7.648 -3.247 1.00 3.03 ATOM 698 HG23 VAL A 49 20.253 8.336 -1.745 1.00 11.51 ATOM 699 C VAL A 49 18.633 11.679 -3.325 1.00 15.05 ATOM 700 O VAL A 49 17.686 11.564 -4.102 1.00 55.45 ATOM 701 N SER A 50 19.271 12.828 -3.125 1.00 74.04 ATOM 702 H SER A 50 20.018 12.856 -2.492 1.00 63.41 ATOM 703 CA SER A 50 18.883 14.048 -3.823 1.00 11.51 ATOM 704 HA SER A 50 17.846 13.952 -4.109 1.00 22.21 ATOM 705 CB SER A 50 19.034 15.259 -2.899 1.00 70.24 ATOM 706 HB2 SER A 50 18.204 15.288 -2.209 1.00 65.44 ATOM 707 HB3 SER A 50 19.959 15.173 -2.347 1.00 52.53 ATOM 708 OG SER A 50 19.054 16.466 -3.640 1.00 51.45 ATOM 709 HG SER A 50 19.940 16.622 -3.976 1.00 32.11 ATOM 710 C SER A 50 19.724 14.246 -5.080 1.00 71.15 ATOM 711 O SER A 50 20.920 14.527 -5.004 1.00 45.34 ATOM 712 N THR A 51 19.089 14.096 -6.239 1.00 1.40 ATOM 713 H THR A 51 18.135 13.872 -6.234 1.00 42.15 ATOM 714 CA THR A 51 19.777 14.257 -7.514 1.00 21.53 ATOM 715 HA THR A 51 20.560 14.989 -7.381 1.00 14.44 ATOM 716 CB THR A 51 20.424 12.936 -7.973 1.00 1.13 ATOM 717 HB THR A 51 19.648 12.284 -8.348 1.00 2.03 ATOM 718 OG1 THR A 51 21.075 12.300 -6.868 1.00 25.34 ATOM 719 HG1 THR A 51 20.581 11.518 -6.612 1.00 34.45 ATOM 720 CG2 THR A 51 21.430 13.185 -9.086 1.00 63.12 ATOM 721 HG21 THR A 51 21.015 13.883 -9.798 1.00 14.14 ATOM 722 HG22 THR A 51 22.337 13.595 -8.667 1.00 1.21 ATOM 723 HG23 THR A 51 21.654 12.253 -9.584 1.00 55.15 ATOM 724 C THR A 51 18.822 14.744 -8.597 1.00 14.43 ATOM 725 O THR A 51 18.096 13.954 -9.200 1.00 51.14 ATOM 726 N VAL A 52 18.827 16.051 -8.839 1.00 14.41 ATOM 727 H VAL A 52 19.427 16.630 -8.325 1.00 4.40 ATOM 728 CA VAL A 52 17.961 16.645 -9.851 1.00 61.43 ATOM 729 HA VAL A 52 16.941 16.375 -9.618 1.00 42.21 ATOM 730 CB VAL A 52 18.068 18.181 -9.850 1.00 55.21 ATOM 731 HB VAL A 52 17.968 18.528 -8.832 1.00 64.00 ATOM 732 CG1 VAL A 52 19.426 18.623 -10.373 1.00 71.10 ATOM 733 HG11 VAL A 52 19.546 18.286 -11.392 1.00 23.00 ATOM 734 HG12 VAL A 52 19.491 19.700 -10.340 1.00 43.50 ATOM 735 HG13 VAL A 52 20.205 18.196 -9.758 1.00 75.03 ATOM 736 CG2 VAL A 52 16.945 18.793 -10.674 1.00 40.15 ATOM 737 HG21 VAL A 52 17.010 18.437 -11.692 1.00 31.51 ATOM 738 HG22 VAL A 52 15.992 18.508 -10.253 1.00 44.12 ATOM 739 HG23 VAL A 52 17.036 19.869 -10.664 1.00 11.32 ATOM 740 C VAL A 52 18.305 16.123 -11.242 1.00 52.31 ATOM 741 O VAL A 52 19.470 15.873 -11.552 1.00 73.13 ATOM 742 N TYR A 53 17.284 15.962 -12.076 1.00 52.43 ATOM 743 H TYR A 53 16.378 16.179 -11.771 1.00 61.13 ATOM 744 CA TYR A 53 17.477 15.469 -13.435 1.00 21.14 ATOM 745 HA TYR A 53 18.433 14.967 -13.472 1.00 50.34 ATOM 746 CB TYR A 53 16.378 14.469 -13.798 1.00 12.23 ATOM 747 HB2 TYR A 53 16.539 13.553 -13.251 1.00 61.12 ATOM 748 HB3 TYR A 53 15.419 14.883 -13.522 1.00 51.21 ATOM 749 CG TYR A 53 16.331 14.129 -15.270 1.00 62.22 ATOM 750 CD1 TYR A 53 15.232 14.472 -16.048 1.00 31.31 ATOM 751 HD1 TYR A 53 14.403 14.988 -15.586 1.00 51.42 ATOM 752 CE1 TYR A 53 15.184 14.162 -17.393 1.00 44.25 ATOM 753 HE1 TYR A 53 14.321 14.437 -17.982 1.00 3.12 ATOM 754 CZ TYR A 53 16.245 13.503 -17.979 1.00 73.43 ATOM 755 CE2 TYR A 53 17.347 13.151 -17.229 1.00 3.54 ATOM 756 HE2 TYR A 53 18.177 12.634 -17.687 1.00 42.54 ATOM 757 CD2 TYR A 53 17.385 13.464 -15.884 1.00 25.45 ATOM 758 HD2 TYR A 53 18.247 13.190 -15.292 1.00 65.35 ATOM 759 OH TYR A 53 16.202 13.192 -19.319 1.00 42.12 ATOM 760 HH TYR A 53 15.437 12.640 -19.495 1.00 71.34 ATOM 761 C TYR A 53 17.485 16.620 -14.436 1.00 73.54 ATOM 762 O TYR A 53 16.791 17.619 -14.255 1.00 41.24 ATOM 763 N ASN A 54 18.275 16.469 -15.494 1.00 50.04 ATOM 764 H ASN A 54 18.804 15.649 -15.583 1.00 43.13 ATOM 765 CA ASN A 54 18.374 17.495 -16.526 1.00 62.24 ATOM 766 HA ASN A 54 17.560 18.189 -16.383 1.00 30.02 ATOM 767 CB ASN A 54 19.699 18.249 -16.399 1.00 63.15 ATOM 768 HB2 ASN A 54 19.743 18.727 -15.432 1.00 1.33 ATOM 769 HB3 ASN A 54 20.516 17.548 -16.487 1.00 52.13 ATOM 770 CG ASN A 54 19.863 19.314 -17.467 1.00 21.32 ATOM 771 OD1 ASN A 54 18.948 19.569 -18.250 1.00 64.13 ATOM 772 ND2 ASN A 54 21.033 19.941 -17.502 1.00 21.01 ATOM 773 HD21 ASN A 54 21.716 19.685 -16.847 1.00 13.34 ATOM 774 HD22 ASN A 54 21.166 20.634 -18.182 1.00 13.45 ATOM 775 C ASN A 54 18.257 16.880 -17.918 1.00 24.33 ATOM 776 O ASN A 54 19.051 16.019 -18.296 1.00 33.11 ATOM 777 N GLY A 55 17.262 17.329 -18.676 1.00 33.01 ATOM 778 H GLY A 55 16.660 18.017 -18.322 1.00 33.33 ATOM 779 CA GLY A 55 17.059 16.813 -20.017 1.00 22.51 ATOM 780 HA2 GLY A 55 16.758 15.778 -19.951 1.00 32.23 ATOM 781 HA3 GLY A 55 16.271 17.377 -20.492 1.00 55.14 ATOM 782 C GLY A 55 18.309 16.906 -20.869 1.00 43.11 ATOM 783 O GLY A 55 18.573 16.031 -21.693 1.00 54.22 ATOM 784 N GLU A 56 19.080 17.971 -20.672 1.00 1.15 ATOM 785 H GLU A 56 18.817 18.634 -20.000 1.00 12.31 ATOM 786 CA GLU A 56 20.308 18.176 -21.431 1.00 52.11 ATOM 787 HA GLU A 56 20.099 17.951 -22.466 1.00 30.00 ATOM 788 CB GLU A 56 20.764 19.632 -21.322 1.00 3.43 ATOM 789 HB2 GLU A 56 20.210 20.112 -20.529 1.00 12.42 ATOM 790 HB3 GLU A 56 21.816 19.649 -21.074 1.00 55.55 ATOM 791 CG GLU A 56 20.562 20.431 -22.598 1.00 52.32 ATOM 792 HG2 GLU A 56 21.247 20.066 -23.349 1.00 11.43 ATOM 793 HG3 GLU A 56 19.547 20.289 -22.939 1.00 51.35 ATOM 794 CD GLU A 56 20.805 21.915 -22.402 1.00 55.34 ATOM 795 OE1 GLU A 56 20.871 22.644 -23.415 1.00 32.51 ATOM 796 OE2 GLU A 56 20.928 22.348 -21.238 1.00 3.21 ATOM 797 C GLU A 56 21.414 17.247 -20.939 1.00 74.31 ATOM 798 O GLU A 56 22.359 16.948 -21.669 1.00 51.23 ATOM 799 N ASP A 57 21.288 16.793 -19.697 1.00 10.52 ATOM 800 H ASP A 57 20.512 17.067 -19.164 1.00 51.42 ATOM 801 CA ASP A 57 22.276 15.898 -19.106 1.00 74.42 ATOM 802 HA ASP A 57 23.034 15.703 -19.850 1.00 12.43 ATOM 803 CB ASP A 57 22.929 16.555 -17.890 1.00 3.41 ATOM 804 HB2 ASP A 57 22.980 17.623 -18.050 1.00 32.35 ATOM 805 HB3 ASP A 57 22.330 16.354 -17.014 1.00 53.44 ATOM 806 CG ASP A 57 24.334 16.042 -17.639 1.00 35.11 ATOM 807 OD1 ASP A 57 24.855 16.260 -16.525 1.00 43.13 ATOM 808 OD2 ASP A 57 24.910 15.421 -18.556 1.00 4.02 ATOM 809 C ASP A 57 21.635 14.574 -18.701 1.00 71.21 ATOM 810 O ASP A 57 21.350 14.343 -17.526 1.00 4.14 ATOM 811 N LYS A 58 21.409 13.707 -19.682 1.00 63.14 ATOM 812 H LYS A 58 21.658 13.948 -20.600 1.00 1.22 ATOM 813 CA LYS A 58 20.802 12.405 -19.430 1.00 3.43 ATOM 814 HA LYS A 58 19.945 12.557 -18.792 1.00 53.42 ATOM 815 CB LYS A 58 20.340 11.771 -20.744 1.00 4.42 ATOM 816 HB2 LYS A 58 20.788 12.310 -21.566 1.00 71.22 ATOM 817 HB3 LYS A 58 20.676 10.745 -20.772 1.00 23.33 ATOM 818 CG LYS A 58 18.833 11.785 -20.929 1.00 31.34 ATOM 819 HG2 LYS A 58 18.560 11.021 -21.642 1.00 12.31 ATOM 820 HG3 LYS A 58 18.361 11.578 -19.978 1.00 61.45 ATOM 821 CD LYS A 58 18.345 13.131 -21.439 1.00 25.54 ATOM 822 HD2 LYS A 58 17.270 13.172 -21.349 1.00 61.12 ATOM 823 HD3 LYS A 58 18.789 13.914 -20.841 1.00 13.34 ATOM 824 CE LYS A 58 18.725 13.345 -22.896 1.00 5.34 ATOM 825 HE2 LYS A 58 18.373 14.317 -23.207 1.00 33.43 ATOM 826 HE3 LYS A 58 19.801 13.308 -22.982 1.00 44.44 ATOM 827 NZ LYS A 58 18.132 12.307 -23.783 1.00 34.14 ATOM 828 HZ1 LYS A 58 17.781 12.744 -24.659 1.00 72.40 ATOM 829 HZ2 LYS A 58 18.848 11.593 -24.026 1.00 52.04 ATOM 830 HZ3 LYS A 58 17.339 11.836 -23.301 1.00 12.41 ATOM 831 C LYS A 58 21.783 11.476 -18.722 1.00 11.03 ATOM 832 O LYS A 58 21.528 10.987 -17.621 1.00 14.10 ATOM 833 N PRO A 59 22.933 11.226 -19.365 1.00 51.34 ATOM 834 CA PRO A 59 23.976 10.356 -18.814 1.00 74.33 ATOM 835 HA PRO A 59 23.581 9.388 -18.542 1.00 22.23 ATOM 836 CB PRO A 59 24.959 10.200 -19.977 1.00 75.53 ATOM 837 HB2 PRO A 59 25.968 10.142 -19.594 1.00 34.32 ATOM 838 HB3 PRO A 59 24.726 9.303 -20.532 1.00 22.22 ATOM 839 CG PRO A 59 24.760 11.420 -20.808 1.00 14.10 ATOM 840 HG2 PRO A 59 25.376 12.223 -20.434 1.00 14.53 ATOM 841 HG3 PRO A 59 25.004 11.206 -21.838 1.00 41.50 ATOM 842 CD PRO A 59 23.304 11.775 -20.681 1.00 31.04 ATOM 843 HD2 PRO A 59 23.173 12.847 -20.702 1.00 65.20 ATOM 844 HD3 PRO A 59 22.731 11.307 -21.468 1.00 43.50 ATOM 845 C PRO A 59 24.672 10.977 -17.608 1.00 72.03 ATOM 846 O PRO A 59 24.937 10.300 -16.616 1.00 0.33 ATOM 847 N GLY A 60 24.965 12.271 -17.701 1.00 62.42 ATOM 848 H GLY A 60 24.730 12.760 -18.517 1.00 72.23 ATOM 849 CA GLY A 60 25.628 12.961 -16.610 1.00 51.24 ATOM 850 HA2 GLY A 60 26.613 12.540 -16.477 1.00 70.45 ATOM 851 HA3 GLY A 60 25.726 14.006 -16.868 1.00 20.33 ATOM 852 C GLY A 60 24.866 12.849 -15.305 1.00 54.00 ATOM 853 O GLY A 60 25.459 12.873 -14.227 1.00 5.42 ATOM 854 N PHE A 61 23.546 12.727 -15.401 1.00 13.41 ATOM 855 H PHE A 61 23.130 12.714 -16.289 1.00 2.21 ATOM 856 CA PHE A 61 22.700 12.614 -14.218 1.00 45.01 ATOM 857 HA PHE A 61 23.091 13.284 -13.467 1.00 72.34 ATOM 858 CB PHE A 61 21.264 13.021 -14.551 1.00 13.40 ATOM 859 HB2 PHE A 61 21.143 14.077 -14.360 1.00 11.13 ATOM 860 HB3 PHE A 61 21.074 12.825 -15.595 1.00 64.14 ATOM 861 CG PHE A 61 20.230 12.286 -13.746 1.00 44.22 ATOM 862 CD1 PHE A 61 19.926 12.685 -12.455 1.00 3.14 ATOM 863 HD1 PHE A 61 20.441 13.535 -12.027 1.00 74.43 ATOM 864 CE1 PHE A 61 18.976 12.011 -11.711 1.00 74.14 ATOM 865 HE1 PHE A 61 18.749 12.332 -10.706 1.00 11.24 ATOM 866 CZ PHE A 61 18.318 10.925 -12.256 1.00 43.31 ATOM 867 HZ PHE A 61 17.575 10.398 -11.678 1.00 32.34 ATOM 868 CE2 PHE A 61 18.612 10.518 -13.543 1.00 13.11 ATOM 869 HE2 PHE A 61 18.099 9.669 -13.971 1.00 3.40 ATOM 870 CD2 PHE A 61 19.563 11.196 -14.281 1.00 65.22 ATOM 871 HD2 PHE A 61 19.793 10.875 -15.287 1.00 15.41 ATOM 872 C PHE A 61 22.723 11.191 -13.668 1.00 20.01 ATOM 873 O PHE A 61 22.779 10.983 -12.455 1.00 61.31 ATOM 874 N LEU A 62 22.678 10.215 -14.568 1.00 23.45 ATOM 875 H LEU A 62 22.634 10.442 -15.519 1.00 45.52 ATOM 876 CA LEU A 62 22.693 8.810 -14.174 1.00 1.03 ATOM 877 HA LEU A 62 21.876 8.650 -13.486 1.00 53.24 ATOM 878 CB LEU A 62 22.497 7.915 -15.398 1.00 62.43 ATOM 879 HB2 LEU A 62 23.358 8.036 -16.038 1.00 21.35 ATOM 880 HB3 LEU A 62 22.448 6.891 -15.054 1.00 54.21 ATOM 881 CG LEU A 62 21.249 8.189 -16.238 1.00 32.25 ATOM 882 HG LEU A 62 20.994 9.237 -16.161 1.00 30.15 ATOM 883 CD1 LEU A 62 21.511 7.877 -17.703 1.00 23.13 ATOM 884 HD11 LEU A 62 22.368 7.224 -17.784 1.00 0.41 ATOM 885 HD12 LEU A 62 20.646 7.390 -18.128 1.00 21.33 ATOM 886 HD13 LEU A 62 21.706 8.795 -18.237 1.00 2.02 ATOM 887 CD2 LEU A 62 20.070 7.377 -15.721 1.00 12.34 ATOM 888 HD21 LEU A 62 19.463 7.053 -16.553 1.00 64.32 ATOM 889 HD22 LEU A 62 20.435 6.515 -15.183 1.00 73.41 ATOM 890 HD23 LEU A 62 19.475 7.989 -15.058 1.00 73.35 ATOM 891 C LEU A 62 24.001 8.455 -13.474 1.00 32.54 ATOM 892 O LEU A 62 24.001 7.804 -12.428 1.00 43.12 ATOM 893 N LYS A 63 25.114 8.887 -14.056 1.00 1.35 ATOM 894 H LYS A 63 25.049 9.401 -14.888 1.00 43.42 ATOM 895 CA LYS A 63 26.430 8.619 -13.487 1.00 35.41 ATOM 896 HA LYS A 63 26.600 7.554 -13.534 1.00 61.20 ATOM 897 CB LYS A 63 27.514 9.333 -14.297 1.00 14.43 ATOM 898 HB2 LYS A 63 28.479 9.084 -13.882 1.00 62.21 ATOM 899 HB3 LYS A 63 27.470 8.986 -15.319 1.00 51.31 ATOM 900 CG LYS A 63 27.372 10.846 -14.300 1.00 64.33 ATOM 901 HG2 LYS A 63 26.650 11.129 -15.052 1.00 4.13 ATOM 902 HG3 LYS A 63 27.028 11.168 -13.328 1.00 3.31 ATOM 903 CD LYS A 63 28.695 11.529 -14.607 1.00 74.54 ATOM 904 HD2 LYS A 63 29.330 10.839 -15.142 1.00 65.14 ATOM 905 HD3 LYS A 63 28.507 12.398 -15.221 1.00 53.14 ATOM 906 CE LYS A 63 29.405 11.965 -13.335 1.00 50.34 ATOM 907 HE2 LYS A 63 29.037 12.939 -13.050 1.00 24.14 ATOM 908 HE3 LYS A 63 29.185 11.254 -12.553 1.00 73.34 ATOM 909 NZ LYS A 63 30.881 12.040 -13.522 1.00 35.33 ATOM 910 HZ1 LYS A 63 31.152 12.989 -13.850 1.00 70.41 ATOM 911 HZ2 LYS A 63 31.365 11.844 -12.622 1.00 53.31 ATOM 912 HZ3 LYS A 63 31.187 11.340 -14.227 1.00 64.42 ATOM 913 C LYS A 63 26.493 9.063 -12.029 1.00 62.20 ATOM 914 O LYS A 63 27.257 8.514 -11.235 1.00 21.04 ATOM 915 N LYS A 64 25.685 10.059 -11.683 1.00 71.00 ATOM 916 H LYS A 64 25.099 10.456 -12.361 1.00 55.14 ATOM 917 CA LYS A 64 25.647 10.576 -10.320 1.00 73.31 ATOM 918 HA LYS A 64 26.658 10.814 -10.027 1.00 31.40 ATOM 919 CB LYS A 64 24.798 11.848 -10.259 1.00 33.54 ATOM 920 HB2 LYS A 64 23.754 11.571 -10.284 1.00 20.23 ATOM 921 HB3 LYS A 64 25.003 12.359 -9.329 1.00 24.40 ATOM 922 CG LYS A 64 25.063 12.812 -11.401 1.00 43.14 ATOM 923 HG2 LYS A 64 26.111 12.770 -11.660 1.00 72.45 ATOM 924 HG3 LYS A 64 24.468 12.518 -12.254 1.00 55.40 ATOM 925 CD LYS A 64 24.709 14.240 -11.020 1.00 61.41 ATOM 926 HD2 LYS A 64 23.640 14.371 -11.102 1.00 64.43 ATOM 927 HD3 LYS A 64 25.018 14.418 -10.000 1.00 21.44 ATOM 928 CE LYS A 64 25.398 15.246 -11.928 1.00 44.52 ATOM 929 HE2 LYS A 64 26.360 14.851 -12.218 1.00 11.33 ATOM 930 HE3 LYS A 64 24.790 15.393 -12.808 1.00 52.13 ATOM 931 NZ LYS A 64 25.597 16.558 -11.252 1.00 10.31 ATOM 932 HZ1 LYS A 64 26.438 16.522 -10.641 1.00 33.44 ATOM 933 HZ2 LYS A 64 25.729 17.309 -11.960 1.00 30.12 ATOM 934 HZ3 LYS A 64 24.767 16.789 -10.669 1.00 22.14 ATOM 935 C LYS A 64 25.088 9.532 -9.358 1.00 3.10 ATOM 936 O LYS A 64 25.516 9.443 -8.206 1.00 54.11 ATOM 937 N LEU A 65 24.133 8.743 -9.837 1.00 52.54 ATOM 938 H LEU A 65 23.834 8.862 -10.763 1.00 12.04 ATOM 939 CA LEU A 65 23.517 7.704 -9.020 1.00 31.01 ATOM 940 HA LEU A 65 23.152 8.167 -8.115 1.00 72.03 ATOM 941 CB LEU A 65 22.341 7.071 -9.766 1.00 31.03 ATOM 942 HB2 LEU A 65 22.684 6.796 -10.751 1.00 60.31 ATOM 943 HB3 LEU A 65 22.049 6.181 -9.226 1.00 51.04 ATOM 944 CG LEU A 65 21.100 7.949 -9.930 1.00 72.24 ATOM 945 HG LEU A 65 20.383 7.434 -10.556 1.00 1.33 ATOM 946 CD1 LEU A 65 20.445 8.206 -8.582 1.00 4.50 ATOM 947 HD11 LEU A 65 21.173 8.067 -7.796 1.00 42.53 ATOM 948 HD12 LEU A 65 20.071 9.219 -8.551 1.00 42.11 ATOM 949 HD13 LEU A 65 19.627 7.516 -8.441 1.00 62.11 ATOM 950 CD2 LEU A 65 21.462 9.262 -10.609 1.00 75.23 ATOM 951 HD21 LEU A 65 20.559 9.772 -10.910 1.00 15.53 ATOM 952 HD22 LEU A 65 22.014 9.883 -9.920 1.00 42.12 ATOM 953 HD23 LEU A 65 22.069 9.062 -11.480 1.00 35.31 ATOM 954 C LEU A 65 24.534 6.631 -8.647 1.00 22.54 ATOM 955 O LEU A 65 24.678 6.278 -7.476 1.00 44.01 ATOM 956 N SER A 66 25.239 6.116 -9.649 1.00 51.04 ATOM 957 H SER A 66 25.078 6.438 -10.561 1.00 40.41 ATOM 958 CA SER A 66 26.242 5.082 -9.427 1.00 23.42 ATOM 959 HA SER A 66 25.730 4.185 -9.113 1.00 34.34 ATOM 960 CB SER A 66 27.003 4.792 -10.722 1.00 42.42 ATOM 961 HB2 SER A 66 26.348 4.951 -11.565 1.00 13.12 ATOM 962 HB3 SER A 66 27.851 5.458 -10.795 1.00 11.43 ATOM 963 OG SER A 66 27.469 3.455 -10.752 1.00 25.51 ATOM 964 HG SER A 66 26.849 2.888 -10.287 1.00 54.54 ATOM 965 C SER A 66 27.219 5.499 -8.332 1.00 44.11 ATOM 966 O SER A 66 27.841 4.656 -7.684 1.00 11.13 ATOM 967 N LEU A 67 27.350 6.806 -8.132 1.00 21.24 ATOM 968 H LEU A 67 26.829 7.428 -8.679 1.00 54.52 ATOM 969 CA LEU A 67 28.252 7.338 -7.115 1.00 74.44 ATOM 970 HA LEU A 67 29.252 7.007 -7.354 1.00 55.10 ATOM 971 CB LEU A 67 28.216 8.867 -7.124 1.00 64.22 ATOM 972 HB2 LEU A 67 27.245 9.177 -6.772 1.00 11.24 ATOM 973 HB3 LEU A 67 28.975 9.218 -6.439 1.00 42.13 ATOM 974 CG LEU A 67 28.459 9.536 -8.477 1.00 41.05 ATOM 975 HG LEU A 67 27.618 9.337 -9.127 1.00 35.44 ATOM 976 CD1 LEU A 67 28.578 11.043 -8.314 1.00 11.30 ATOM 977 HD11 LEU A 67 27.786 11.399 -7.672 1.00 53.31 ATOM 978 HD12 LEU A 67 29.534 11.283 -7.873 1.00 0.32 ATOM 979 HD13 LEU A 67 28.498 11.518 -9.281 1.00 23.41 ATOM 980 CD2 LEU A 67 29.708 8.969 -9.136 1.00 41.14 ATOM 981 HD21 LEU A 67 30.478 8.833 -8.392 1.00 2.55 ATOM 982 HD22 LEU A 67 29.475 8.017 -9.591 1.00 1.43 ATOM 983 HD23 LEU A 67 30.057 9.654 -9.895 1.00 4.01 ATOM 984 C LEU A 67 27.879 6.817 -5.731 1.00 21.11 ATOM 985 O LEU A 67 28.746 6.595 -4.885 1.00 12.31 ATOM 986 N LYS A 68 26.584 6.621 -5.507 1.00 1.53 ATOM 987 H LYS A 68 25.941 6.816 -6.221 1.00 12.53 ATOM 988 CA LYS A 68 26.095 6.123 -4.226 1.00 44.25 ATOM 989 HA LYS A 68 26.931 6.087 -3.544 1.00 32.12 ATOM 990 CB LYS A 68 25.031 7.066 -3.662 1.00 12.34 ATOM 991 HB2 LYS A 68 25.023 6.977 -2.585 1.00 54.23 ATOM 992 HB3 LYS A 68 25.288 8.081 -3.928 1.00 43.32 ATOM 993 CG LYS A 68 23.630 6.780 -4.175 1.00 23.42 ATOM 994 HG2 LYS A 68 23.083 7.708 -4.240 1.00 2.43 ATOM 995 HG3 LYS A 68 23.701 6.332 -5.156 1.00 30.10 ATOM 996 CD LYS A 68 22.882 5.832 -3.253 1.00 34.13 ATOM 997 HD2 LYS A 68 21.901 5.642 -3.664 1.00 44.21 ATOM 998 HD3 LYS A 68 23.430 4.903 -3.183 1.00 5.35 ATOM 999 CE LYS A 68 22.724 6.419 -1.859 1.00 14.53 ATOM 1000 HE2 LYS A 68 23.194 7.391 -1.836 1.00 72.51 ATOM 1001 HE3 LYS A 68 21.670 6.525 -1.644 1.00 63.41 ATOM 1002 NZ LYS A 68 23.346 5.555 -0.818 1.00 64.24 ATOM 1003 HZ1 LYS A 68 24.123 6.063 -0.349 1.00 43.24 ATOM 1004 HZ2 LYS A 68 22.639 5.290 -0.104 1.00 32.43 ATOM 1005 HZ3 LYS A 68 23.725 4.689 -1.253 1.00 45.33 ATOM 1006 C LYS A 68 25.519 4.719 -4.373 1.00 61.45 ATOM 1007 O LYS A 68 25.561 3.919 -3.439 1.00 22.44 ATOM 1008 N PHE A 69 24.982 4.425 -5.553 1.00 63.31 ATOM 1009 H PHE A 69 24.978 5.105 -6.259 1.00 65.33 ATOM 1010 CA PHE A 69 24.398 3.116 -5.822 1.00 61.04 ATOM 1011 HA PHE A 69 23.971 2.749 -4.902 1.00 71.11 ATOM 1012 CB PHE A 69 23.292 3.234 -6.873 1.00 41.11 ATOM 1013 HB2 PHE A 69 23.657 3.817 -7.706 1.00 31.34 ATOM 1014 HB3 PHE A 69 23.027 2.246 -7.219 1.00 2.42 ATOM 1015 CG PHE A 69 22.045 3.895 -6.359 1.00 42.42 ATOM 1016 CD1 PHE A 69 21.803 5.237 -6.609 1.00 23.43 ATOM 1017 HD1 PHE A 69 22.522 5.808 -7.180 1.00 21.34 ATOM 1018 CE1 PHE A 69 20.657 5.848 -6.138 1.00 13.15 ATOM 1019 HE1 PHE A 69 20.481 6.894 -6.339 1.00 10.52 ATOM 1020 CZ PHE A 69 19.738 5.120 -5.408 1.00 31.32 ATOM 1021 HZ PHE A 69 18.841 5.595 -5.039 1.00 42.34 ATOM 1022 CE2 PHE A 69 19.967 3.782 -5.153 1.00 31.31 ATOM 1023 HE2 PHE A 69 19.250 3.210 -4.582 1.00 42.13 ATOM 1024 CD2 PHE A 69 21.115 3.176 -5.626 1.00 64.31 ATOM 1025 HD2 PHE A 69 21.294 2.130 -5.425 1.00 35.40 ATOM 1026 C PHE A 69 25.463 2.132 -6.297 1.00 44.24 ATOM 1027 O PHE A 69 26.110 2.346 -7.323 1.00 51.22 ATOM 1028 N LYS A 70 25.641 1.053 -5.544 1.00 24.35 ATOM 1029 H LYS A 70 25.095 0.938 -4.737 1.00 63.31 ATOM 1030 CA LYS A 70 26.627 0.034 -5.885 1.00 40.14 ATOM 1031 HA LYS A 70 27.363 0.488 -6.531 1.00 4.31 ATOM 1032 CB LYS A 70 27.321 -0.478 -4.621 1.00 73.42 ATOM 1033 HB2 LYS A 70 26.594 -0.537 -3.825 1.00 13.13 ATOM 1034 HB3 LYS A 70 27.710 -1.468 -4.815 1.00 2.42 ATOM 1035 CG LYS A 70 28.467 0.403 -4.157 1.00 25.20 ATOM 1036 HG2 LYS A 70 29.213 0.448 -4.937 1.00 1.42 ATOM 1037 HG3 LYS A 70 28.089 1.396 -3.959 1.00 61.34 ATOM 1038 CD LYS A 70 29.112 -0.141 -2.893 1.00 14.54 ATOM 1039 HD2 LYS A 70 29.175 -1.216 -2.965 1.00 23.13 ATOM 1040 HD3 LYS A 70 30.105 0.275 -2.798 1.00 11.22 ATOM 1041 CE LYS A 70 28.304 0.222 -1.656 1.00 31.43 ATOM 1042 HE2 LYS A 70 27.971 1.244 -1.746 1.00 12.11 ATOM 1043 HE3 LYS A 70 27.446 -0.432 -1.598 1.00 23.51 ATOM 1044 NZ LYS A 70 29.106 0.081 -0.409 1.00 12.02 ATOM 1045 HZ1 LYS A 70 29.805 0.849 -0.345 1.00 33.31 ATOM 1046 HZ2 LYS A 70 28.483 0.124 0.423 1.00 21.33 ATOM 1047 HZ3 LYS A 70 29.607 -0.830 -0.407 1.00 71.50 ATOM 1048 C LYS A 70 25.974 -1.128 -6.626 1.00 73.33 ATOM 1049 O LYS A 70 26.581 -1.733 -7.510 1.00 71.11 ATOM 1050 N ASP A 71 24.734 -1.434 -6.261 1.00 74.22 ATOM 1051 H ASP A 71 24.303 -0.915 -5.550 1.00 31.01 ATOM 1052 CA ASP A 71 23.997 -2.523 -6.893 1.00 50.53 ATOM 1053 HA ASP A 71 24.589 -2.888 -7.719 1.00 20.35 ATOM 1054 CB ASP A 71 23.775 -3.662 -5.898 1.00 34.13 ATOM 1055 HB2 ASP A 71 23.122 -3.319 -5.108 1.00 74.52 ATOM 1056 HB3 ASP A 71 23.310 -4.492 -6.409 1.00 31.31 ATOM 1057 CG ASP A 71 25.068 -4.146 -5.273 1.00 5.21 ATOM 1058 OD1 ASP A 71 25.229 -3.990 -4.044 1.00 32.30 ATOM 1059 OD2 ASP A 71 25.920 -4.681 -6.013 1.00 4.44 ATOM 1060 C ASP A 71 22.657 -2.031 -7.431 1.00 35.22 ATOM 1061 O ASP A 71 21.589 -2.424 -6.959 1.00 62.13 ATOM 1062 N PRO A 72 22.711 -1.150 -8.441 1.00 34.14 ATOM 1063 CA PRO A 72 21.510 -0.586 -9.064 1.00 12.42 ATOM 1064 HA PRO A 72 20.852 -0.143 -8.330 1.00 24.35 ATOM 1065 CB PRO A 72 22.066 0.508 -9.979 1.00 11.43 ATOM 1066 HB2 PRO A 72 21.466 0.570 -10.876 1.00 62.21 ATOM 1067 HB3 PRO A 72 22.050 1.457 -9.463 1.00 21.41 ATOM 1068 CG PRO A 72 23.459 0.077 -10.282 1.00 21.40 ATOM 1069 HG2 PRO A 72 23.460 -0.592 -11.129 1.00 42.13 ATOM 1070 HG3 PRO A 72 24.075 0.941 -10.483 1.00 21.41 ATOM 1071 CD PRO A 72 23.948 -0.638 -9.052 1.00 41.44 ATOM 1072 HD2 PRO A 72 24.608 -1.448 -9.324 1.00 43.11 ATOM 1073 HD3 PRO A 72 24.448 0.053 -8.389 1.00 21.41 ATOM 1074 C PRO A 72 20.738 -1.619 -9.877 1.00 63.12 ATOM 1075 O PRO A 72 19.598 -1.383 -10.275 1.00 61.11 ATOM 1076 N GLU A 73 21.368 -2.765 -10.120 1.00 12.42 ATOM 1077 H GLU A 73 22.276 -2.893 -9.776 1.00 23.42 ATOM 1078 CA GLU A 73 20.739 -3.834 -10.887 1.00 11.44 ATOM 1079 HA GLU A 73 20.421 -3.421 -11.832 1.00 45.02 ATOM 1080 CB GLU A 73 21.740 -4.961 -11.147 1.00 73.33 ATOM 1081 HB2 GLU A 73 21.242 -5.749 -11.694 1.00 1.04 ATOM 1082 HB3 GLU A 73 22.550 -4.575 -11.749 1.00 35.04 ATOM 1083 CG GLU A 73 22.329 -5.557 -9.880 1.00 22.01 ATOM 1084 HG2 GLU A 73 22.850 -4.780 -9.341 1.00 30.14 ATOM 1085 HG3 GLU A 73 21.525 -5.940 -9.269 1.00 73.15 ATOM 1086 CD GLU A 73 23.302 -6.685 -10.163 1.00 43.13 ATOM 1087 OE1 GLU A 73 24.345 -6.422 -10.799 1.00 31.31 ATOM 1088 OE2 GLU A 73 23.022 -7.829 -9.750 1.00 73.33 ATOM 1089 C GLU A 73 19.517 -4.382 -10.155 1.00 23.14 ATOM 1090 O GLU A 73 18.518 -4.740 -10.776 1.00 15.23 ATOM 1091 N ASN A 74 19.608 -4.445 -8.830 1.00 75.31 ATOM 1092 H ASN A 74 20.431 -4.145 -8.392 1.00 20.12 ATOM 1093 CA ASN A 74 18.511 -4.951 -8.013 1.00 32.13 ATOM 1094 HA ASN A 74 17.677 -5.157 -8.667 1.00 42.31 ATOM 1095 CB ASN A 74 18.925 -6.247 -7.312 1.00 52.12 ATOM 1096 HB2 ASN A 74 18.046 -6.849 -7.134 1.00 33.05 ATOM 1097 HB3 ASN A 74 19.606 -6.792 -7.948 1.00 50.44 ATOM 1098 CG ASN A 74 19.608 -5.992 -5.983 1.00 23.54 ATOM 1099 OD1 ASN A 74 19.103 -6.379 -4.928 1.00 64.25 ATOM 1100 ND2 ASN A 74 20.763 -5.339 -6.027 1.00 2.41 ATOM 1101 HD21 ASN A 74 21.105 -5.061 -6.902 1.00 41.35 ATOM 1102 HD22 ASN A 74 21.227 -5.161 -5.182 1.00 32.21 ATOM 1103 C ASN A 74 18.081 -3.916 -6.978 1.00 51.40 ATOM 1104 O ASN A 74 17.438 -4.246 -5.981 1.00 74.53 ATOM 1105 N THR A 75 18.440 -2.659 -7.222 1.00 3.03 ATOM 1106 H THR A 75 18.952 -2.458 -8.033 1.00 20.11 ATOM 1107 CA THR A 75 18.093 -1.575 -6.312 1.00 10.40 ATOM 1108 HA THR A 75 17.877 -2.006 -5.345 1.00 72.45 ATOM 1109 CB THR A 75 19.260 -0.583 -6.148 1.00 42.14 ATOM 1110 HB THR A 75 19.737 -0.450 -7.109 1.00 62.30 ATOM 1111 OG1 THR A 75 20.218 -1.102 -5.219 1.00 72.31 ATOM 1112 HG1 THR A 75 21.070 -0.687 -5.372 1.00 62.32 ATOM 1113 CG2 THR A 75 18.758 0.769 -5.664 1.00 72.05 ATOM 1114 HG21 THR A 75 19.511 1.232 -5.045 1.00 4.31 ATOM 1115 HG22 THR A 75 18.552 1.402 -6.515 1.00 12.01 ATOM 1116 HG23 THR A 75 17.854 0.632 -5.090 1.00 15.40 ATOM 1117 C THR A 75 16.863 -0.818 -6.802 1.00 24.40 ATOM 1118 O THR A 75 16.796 -0.405 -7.960 1.00 72.32 ATOM 1119 N THR A 76 15.891 -0.639 -5.913 1.00 3.11 ATOM 1120 H THR A 76 16.004 -0.991 -5.006 1.00 20.44 ATOM 1121 CA THR A 76 14.663 0.067 -6.255 1.00 44.42 ATOM 1122 HA THR A 76 14.348 -0.267 -7.233 1.00 12.21 ATOM 1123 CB THR A 76 13.538 -0.244 -5.251 1.00 54.11 ATOM 1124 HB THR A 76 13.576 0.484 -4.454 1.00 13.45 ATOM 1125 OG1 THR A 76 13.722 -1.552 -4.698 1.00 41.13 ATOM 1126 HG1 THR A 76 14.375 -1.513 -3.995 1.00 62.23 ATOM 1127 CG2 THR A 76 12.175 -0.159 -5.922 1.00 41.02 ATOM 1128 HG21 THR A 76 12.182 0.637 -6.652 1.00 1.44 ATOM 1129 HG22 THR A 76 11.957 -1.096 -6.414 1.00 11.52 ATOM 1130 HG23 THR A 76 11.419 0.041 -5.178 1.00 11.44 ATOM 1131 C THR A 76 14.889 1.574 -6.297 1.00 3.42 ATOM 1132 O THR A 76 15.291 2.180 -5.302 1.00 53.12 ATOM 1133 N LEU A 77 14.629 2.175 -7.453 1.00 13.24 ATOM 1134 H LEU A 77 14.312 1.640 -8.209 1.00 54.13 ATOM 1135 CA LEU A 77 14.803 3.613 -7.624 1.00 0.44 ATOM 1136 HA LEU A 77 15.295 3.995 -6.741 1.00 74.20 ATOM 1137 CB LEU A 77 15.679 3.899 -8.845 1.00 12.32 ATOM 1138 HB2 LEU A 77 16.299 3.033 -9.017 1.00 2.24 ATOM 1139 HB3 LEU A 77 15.025 4.045 -9.693 1.00 12.52 ATOM 1140 CG LEU A 77 16.595 5.119 -8.743 1.00 24.02 ATOM 1141 HG LEU A 77 15.995 5.997 -8.546 1.00 63.20 ATOM 1142 CD1 LEU A 77 17.577 4.955 -7.593 1.00 35.45 ATOM 1143 HD11 LEU A 77 17.262 5.567 -6.761 1.00 13.04 ATOM 1144 HD12 LEU A 77 17.603 3.919 -7.287 1.00 63.14 ATOM 1145 HD13 LEU A 77 18.561 5.261 -7.913 1.00 3.12 ATOM 1146 CD2 LEU A 77 17.338 5.339 -10.053 1.00 22.15 ATOM 1147 HD21 LEU A 77 17.009 4.612 -10.780 1.00 32.42 ATOM 1148 HD22 LEU A 77 17.133 6.334 -10.420 1.00 23.41 ATOM 1149 HD23 LEU A 77 18.400 5.228 -9.887 1.00 73.24 ATOM 1150 C LEU A 77 13.455 4.311 -7.776 1.00 2.02 ATOM 1151 O LEU A 77 12.720 4.062 -8.732 1.00 45.41 ATOM 1152 N TYR A 78 13.138 5.186 -6.828 1.00 53.23 ATOM 1153 H TYR A 78 13.764 5.342 -6.091 1.00 63.42 ATOM 1154 CA TYR A 78 11.878 5.920 -6.857 1.00 1.03 ATOM 1155 HA TYR A 78 11.211 5.407 -7.534 1.00 13.40 ATOM 1156 CB TYR A 78 11.247 5.946 -5.464 1.00 21.35 ATOM 1157 HB2 TYR A 78 11.881 6.513 -4.799 1.00 74.03 ATOM 1158 HB3 TYR A 78 10.279 6.421 -5.523 1.00 71.11 ATOM 1159 CG TYR A 78 11.055 4.573 -4.861 1.00 34.44 ATOM 1160 CD1 TYR A 78 11.853 4.135 -3.811 1.00 1.43 ATOM 1161 HD1 TYR A 78 12.620 4.792 -3.426 1.00 21.21 ATOM 1162 CE1 TYR A 78 11.681 2.881 -3.257 1.00 44.30 ATOM 1163 HE1 TYR A 78 12.312 2.559 -2.441 1.00 52.22 ATOM 1164 CZ TYR A 78 10.701 2.046 -3.751 1.00 2.20 ATOM 1165 CE2 TYR A 78 9.896 2.457 -4.793 1.00 14.15 ATOM 1166 HE2 TYR A 78 9.128 1.803 -5.180 1.00 25.35 ATOM 1167 CD2 TYR A 78 10.075 3.712 -5.341 1.00 44.11 ATOM 1168 HD2 TYR A 78 9.446 4.037 -6.157 1.00 64.03 ATOM 1169 OH TYR A 78 10.526 0.796 -3.203 1.00 2.22 ATOM 1170 HH TYR A 78 11.014 0.737 -2.378 1.00 42.51 ATOM 1171 C TYR A 78 12.089 7.345 -7.358 1.00 41.40 ATOM 1172 O TYR A 78 12.847 8.116 -6.769 1.00 44.30 ATOM 1173 N ILE A 79 11.412 7.688 -8.449 1.00 4.11 ATOM 1174 H ILE A 79 10.824 7.030 -8.873 1.00 70.41 ATOM 1175 CA ILE A 79 11.524 9.021 -9.029 1.00 74.42 ATOM 1176 HA ILE A 79 12.510 9.400 -8.804 1.00 51.43 ATOM 1177 CB ILE A 79 11.355 8.984 -10.560 1.00 25.03 ATOM 1178 HB ILE A 79 10.314 8.808 -10.781 1.00 11.40 ATOM 1179 CG2 ILE A 79 11.750 10.321 -11.168 1.00 0.51 ATOM 1180 HG21 ILE A 79 11.480 10.335 -12.214 1.00 23.03 ATOM 1181 HG22 ILE A 79 11.233 11.118 -10.653 1.00 25.34 ATOM 1182 HG23 ILE A 79 12.816 10.461 -11.069 1.00 44.24 ATOM 1183 CG1 ILE A 79 12.192 7.852 -11.160 1.00 2.24 ATOM 1184 HG12 ILE A 79 11.782 6.905 -10.847 1.00 22.11 ATOM 1185 HG13 ILE A 79 12.153 7.918 -12.237 1.00 43.44 ATOM 1186 CD1 ILE A 79 13.646 7.889 -10.743 1.00 11.12 ATOM 1187 HD11 ILE A 79 13.718 7.744 -9.675 1.00 40.41 ATOM 1188 HD12 ILE A 79 14.186 7.103 -11.250 1.00 11.21 ATOM 1189 HD13 ILE A 79 14.072 8.846 -11.006 1.00 53.11 ATOM 1190 C ILE A 79 10.484 9.966 -8.437 1.00 41.43 ATOM 1191 O ILE A 79 9.291 9.850 -8.719 1.00 53.24 ATOM 1192 N LEU A 80 10.945 10.904 -7.617 1.00 32.24 ATOM 1193 H LEU A 80 11.906 10.947 -7.430 1.00 35.50 ATOM 1194 CA LEU A 80 10.055 11.873 -6.985 1.00 63.35 ATOM 1195 HA LEU A 80 9.039 11.574 -7.195 1.00 12.25 ATOM 1196 CB LEU A 80 10.271 11.882 -5.471 1.00 71.41 ATOM 1197 HB2 LEU A 80 10.817 10.988 -5.210 1.00 11.33 ATOM 1198 HB3 LEU A 80 10.867 12.750 -5.228 1.00 33.11 ATOM 1199 CG LEU A 80 9.006 11.925 -4.613 1.00 72.13 ATOM 1200 HG LEU A 80 8.459 11.001 -4.743 1.00 55.32 ATOM 1201 CD1 LEU A 80 9.363 12.054 -3.141 1.00 4.42 ATOM 1202 HD11 LEU A 80 8.558 12.546 -2.617 1.00 15.44 ATOM 1203 HD12 LEU A 80 9.520 11.072 -2.721 1.00 35.15 ATOM 1204 HD13 LEU A 80 10.267 12.637 -3.040 1.00 22.02 ATOM 1205 CD2 LEU A 80 8.105 13.072 -5.048 1.00 45.03 ATOM 1206 HD21 LEU A 80 7.784 13.627 -4.179 1.00 70.23 ATOM 1207 HD22 LEU A 80 8.651 13.726 -5.712 1.00 4.55 ATOM 1208 HD23 LEU A 80 7.242 12.677 -5.563 1.00 21.22 ATOM 1209 C LEU A 80 10.283 13.271 -7.551 1.00 64.43 ATOM 1210 O LEU A 80 11.397 13.795 -7.508 1.00 74.30 ATOM 1211 N ASP A 81 9.222 13.870 -8.080 1.00 31.25 ATOM 1212 H ASP A 81 8.361 13.400 -8.085 1.00 3.44 ATOM 1213 CA ASP A 81 9.305 15.209 -8.651 1.00 62.20 ATOM 1214 HA ASP A 81 10.307 15.577 -8.489 1.00 11.04 ATOM 1215 CB ASP A 81 9.031 15.163 -10.155 1.00 34.31 ATOM 1216 HB2 ASP A 81 9.694 15.852 -10.657 1.00 23.31 ATOM 1217 HB3 ASP A 81 9.216 14.162 -10.517 1.00 54.34 ATOM 1218 CG ASP A 81 7.602 15.540 -10.494 1.00 42.45 ATOM 1219 OD1 ASP A 81 6.699 14.706 -10.274 1.00 41.14 ATOM 1220 OD2 ASP A 81 7.387 16.671 -10.979 1.00 62.34 ATOM 1221 C ASP A 81 8.319 16.153 -7.970 1.00 70.40 ATOM 1222 O ASP A 81 7.454 15.720 -7.208 1.00 51.12 ATOM 1223 N LYS A 82 8.456 17.445 -8.249 1.00 33.43 ATOM 1224 H LYS A 82 9.165 17.728 -8.864 1.00 13.21 ATOM 1225 CA LYS A 82 7.577 18.451 -7.664 1.00 25.00 ATOM 1226 HA LYS A 82 7.817 18.531 -6.614 1.00 72.25 ATOM 1227 CB LYS A 82 7.807 19.808 -8.332 1.00 43.43 ATOM 1228 HB2 LYS A 82 7.549 19.730 -9.378 1.00 34.31 ATOM 1229 HB3 LYS A 82 7.163 20.540 -7.865 1.00 64.31 ATOM 1230 CG LYS A 82 9.240 20.301 -8.231 1.00 44.30 ATOM 1231 HG2 LYS A 82 9.583 20.179 -7.214 1.00 71.53 ATOM 1232 HG3 LYS A 82 9.861 19.716 -8.895 1.00 75.10 ATOM 1233 CD LYS A 82 9.354 21.767 -8.614 1.00 42.30 ATOM 1234 HD2 LYS A 82 8.730 22.352 -7.955 1.00 4.42 ATOM 1235 HD3 LYS A 82 10.384 22.079 -8.509 1.00 31.11 ATOM 1236 CE LYS A 82 8.910 22.005 -10.049 1.00 73.42 ATOM 1237 HE2 LYS A 82 8.909 21.061 -10.573 1.00 31.13 ATOM 1238 HE3 LYS A 82 7.909 22.412 -10.040 1.00 24.34 ATOM 1239 NZ LYS A 82 9.812 22.952 -10.760 1.00 1.42 ATOM 1240 HZ1 LYS A 82 10.803 22.656 -10.646 1.00 73.02 ATOM 1241 HZ2 LYS A 82 9.582 22.973 -11.774 1.00 32.20 ATOM 1242 HZ3 LYS A 82 9.702 23.911 -10.371 1.00 35.31 ATOM 1243 C LYS A 82 6.114 18.044 -7.805 1.00 41.31 ATOM 1244 O LYS A 82 5.351 18.089 -6.840 1.00 1.21 ATOM 1245 N PHE A 83 5.729 17.646 -9.013 1.00 42.11 ATOM 1246 H PHE A 83 6.384 17.632 -9.743 1.00 32.11 ATOM 1247 CA PHE A 83 4.357 17.231 -9.280 1.00 61.21 ATOM 1248 HA PHE A 83 3.962 16.794 -8.376 1.00 11.42 ATOM 1249 CB PHE A 83 3.502 18.440 -9.665 1.00 73.42 ATOM 1250 HB2 PHE A 83 3.781 18.769 -10.655 1.00 21.24 ATOM 1251 HB3 PHE A 83 2.462 18.150 -9.667 1.00 31.41 ATOM 1252 CG PHE A 83 3.656 19.605 -8.731 1.00 3.51 ATOM 1253 CD1 PHE A 83 4.661 20.539 -8.928 1.00 14.53 ATOM 1254 HD1 PHE A 83 5.336 20.423 -9.764 1.00 3.15 ATOM 1255 CE1 PHE A 83 4.805 21.614 -8.070 1.00 65.30 ATOM 1256 HE1 PHE A 83 5.593 22.334 -8.235 1.00 21.12 ATOM 1257 CZ PHE A 83 3.943 21.763 -7.002 1.00 2.23 ATOM 1258 HZ PHE A 83 4.054 22.602 -6.331 1.00 21.01 ATOM 1259 CE2 PHE A 83 2.937 20.839 -6.795 1.00 3.40 ATOM 1260 HE2 PHE A 83 2.262 20.954 -5.960 1.00 71.12 ATOM 1261 CD2 PHE A 83 2.798 19.767 -7.656 1.00 14.14 ATOM 1262 HD2 PHE A 83 2.011 19.045 -7.492 1.00 1.01 ATOM 1263 C PHE A 83 4.311 16.186 -10.392 1.00 4.44 ATOM 1264 O PHE A 83 3.897 15.048 -10.172 1.00 24.03 ATOM 1265 N ASP A 84 4.739 16.583 -11.585 1.00 60.32 ATOM 1266 H ASP A 84 5.057 17.503 -11.698 1.00 1.14 ATOM 1267 CA ASP A 84 4.748 15.682 -12.732 1.00 31.10 ATOM 1268 HA ASP A 84 4.558 14.683 -12.370 1.00 70.43 ATOM 1269 CB ASP A 84 3.647 16.070 -13.721 1.00 25.22 ATOM 1270 HB2 ASP A 84 2.743 16.292 -13.174 1.00 13.12 ATOM 1271 HB3 ASP A 84 3.957 16.948 -14.268 1.00 25.11 ATOM 1272 CG ASP A 84 3.347 14.965 -14.715 1.00 13.40 ATOM 1273 OD1 ASP A 84 3.276 15.260 -15.927 1.00 0.44 ATOM 1274 OD2 ASP A 84 3.183 13.806 -14.281 1.00 51.05 ATOM 1275 C ASP A 84 6.105 15.702 -13.428 1.00 40.14 ATOM 1276 O ASP A 84 6.754 14.667 -13.576 1.00 0.43 ATOM 1277 N GLY A 85 6.528 16.888 -13.856 1.00 55.13 ATOM 1278 H GLY A 85 5.968 17.679 -13.711 1.00 55.32 ATOM 1279 CA GLY A 85 7.804 17.021 -14.533 1.00 64.31 ATOM 1280 HA2 GLY A 85 7.815 17.952 -15.080 1.00 74.40 ATOM 1281 HA3 GLY A 85 8.591 17.041 -13.793 1.00 13.01 ATOM 1282 C GLY A 85 8.070 15.882 -15.497 1.00 64.24 ATOM 1283 O GLY A 85 7.431 15.784 -16.544 1.00 23.20 ATOM 1284 N ASN A 86 9.018 15.019 -15.145 1.00 2.20 ATOM 1285 H ASN A 86 9.493 15.150 -14.298 1.00 2.21 ATOM 1286 CA ASN A 86 9.369 13.882 -15.989 1.00 1.55 ATOM 1287 HA ASN A 86 8.547 13.706 -16.665 1.00 72.33 ATOM 1288 CB ASN A 86 10.626 14.194 -16.803 1.00 50.24 ATOM 1289 HB2 ASN A 86 11.499 13.986 -16.201 1.00 53.44 ATOM 1290 HB3 ASN A 86 10.643 13.568 -17.683 1.00 13.04 ATOM 1291 CG ASN A 86 10.684 15.644 -17.245 1.00 20.12 ATOM 1292 OD1 ASN A 86 10.053 16.031 -18.228 1.00 74.33 ATOM 1293 ND2 ASN A 86 11.445 16.454 -16.517 1.00 74.33 ATOM 1294 HD21 ASN A 86 11.919 16.076 -15.747 1.00 62.03 ATOM 1295 HD22 ASN A 86 11.500 17.396 -16.780 1.00 13.21 ATOM 1296 C ASN A 86 9.593 12.629 -15.147 1.00 53.44 ATOM 1297 O ASN A 86 10.488 11.832 -15.428 1.00 55.24 ATOM 1298 N SER A 87 8.773 12.462 -14.115 1.00 14.43 ATOM 1299 H SER A 87 8.079 13.133 -13.942 1.00 51.13 ATOM 1300 CA SER A 87 8.882 11.308 -13.230 1.00 44.23 ATOM 1301 HA SER A 87 9.850 11.347 -12.753 1.00 43.02 ATOM 1302 CB SER A 87 7.795 11.358 -12.155 1.00 60.43 ATOM 1303 HB2 SER A 87 7.302 10.399 -12.102 1.00 14.24 ATOM 1304 HB3 SER A 87 8.247 11.584 -11.200 1.00 51.13 ATOM 1305 OG SER A 87 6.830 12.352 -12.451 1.00 51.14 ATOM 1306 HG SER A 87 5.966 12.060 -12.152 1.00 21.44 ATOM 1307 C SER A 87 8.775 10.007 -14.019 1.00 75.14 ATOM 1308 O SER A 87 9.508 9.052 -13.765 1.00 41.41 ATOM 1309 N GLU A 88 7.854 9.978 -14.978 1.00 50.11 ATOM 1310 H GLU A 88 7.300 10.771 -15.133 1.00 54.11 ATOM 1311 CA GLU A 88 7.649 8.794 -15.804 1.00 41.01 ATOM 1312 HA GLU A 88 7.653 7.932 -15.155 1.00 21.24 ATOM 1313 CB GLU A 88 6.299 8.871 -16.519 1.00 55.21 ATOM 1314 HB2 GLU A 88 6.354 9.628 -17.288 1.00 2.04 ATOM 1315 HB3 GLU A 88 6.095 7.916 -16.981 1.00 50.53 ATOM 1316 CG GLU A 88 5.140 9.211 -15.597 1.00 31.34 ATOM 1317 HG2 GLU A 88 5.029 8.418 -14.872 1.00 72.22 ATOM 1318 HG3 GLU A 88 5.363 10.135 -15.085 1.00 10.41 ATOM 1319 CD GLU A 88 3.829 9.373 -16.341 1.00 61.45 ATOM 1320 OE1 GLU A 88 3.825 9.200 -17.578 1.00 43.05 ATOM 1321 OE2 GLU A 88 2.808 9.672 -15.688 1.00 71.14 ATOM 1322 C GLU A 88 8.771 8.644 -16.828 1.00 30.24 ATOM 1323 O GLU A 88 9.179 7.530 -17.160 1.00 34.00 ATOM 1324 N LEU A 89 9.265 9.772 -17.324 1.00 45.32 ATOM 1325 H LEU A 89 8.900 10.629 -17.021 1.00 2.20 ATOM 1326 CA LEU A 89 10.340 9.768 -18.311 1.00 22.14 ATOM 1327 HA LEU A 89 10.077 9.062 -19.084 1.00 71.02 ATOM 1328 CB LEU A 89 10.493 11.157 -18.934 1.00 32.51 ATOM 1329 HB2 LEU A 89 9.515 11.612 -18.969 1.00 3.32 ATOM 1330 HB3 LEU A 89 11.137 11.738 -18.290 1.00 14.34 ATOM 1331 CG LEU A 89 11.079 11.198 -20.345 1.00 63.04 ATOM 1332 HG LEU A 89 11.109 12.224 -20.686 1.00 23.10 ATOM 1333 CD1 LEU A 89 12.502 10.662 -20.348 1.00 24.30 ATOM 1334 HD11 LEU A 89 13.019 11.017 -21.227 1.00 5.10 ATOM 1335 HD12 LEU A 89 13.018 11.005 -19.463 1.00 42.14 ATOM 1336 HD13 LEU A 89 12.480 9.582 -20.355 1.00 42.04 ATOM 1337 CD2 LEU A 89 10.207 10.406 -21.309 1.00 3.12 ATOM 1338 HD21 LEU A 89 10.530 9.375 -21.322 1.00 15.40 ATOM 1339 HD22 LEU A 89 9.178 10.457 -20.987 1.00 54.23 ATOM 1340 HD23 LEU A 89 10.296 10.824 -22.301 1.00 32.22 ATOM 1341 C LEU A 89 11.659 9.334 -17.678 1.00 14.53 ATOM 1342 O LEU A 89 12.431 8.587 -18.277 1.00 62.24 ATOM 1343 N VAL A 90 11.909 9.807 -16.461 1.00 14.42 ATOM 1344 H VAL A 90 11.254 10.399 -16.034 1.00 43.23 ATOM 1345 CA VAL A 90 13.132 9.466 -15.744 1.00 52.34 ATOM 1346 HA VAL A 90 13.962 9.584 -16.426 1.00 72.20 ATOM 1347 CB VAL A 90 13.358 10.402 -14.542 1.00 35.11 ATOM 1348 HB VAL A 90 12.453 10.422 -13.952 1.00 72.23 ATOM 1349 CG1 VAL A 90 14.486 9.881 -13.665 1.00 11.54 ATOM 1350 HG11 VAL A 90 14.160 8.989 -13.151 1.00 63.23 ATOM 1351 HG12 VAL A 90 15.343 9.651 -14.280 1.00 20.32 ATOM 1352 HG13 VAL A 90 14.755 10.635 -12.940 1.00 5.52 ATOM 1353 CG2 VAL A 90 13.649 11.817 -15.016 1.00 45.53 ATOM 1354 HG21 VAL A 90 12.736 12.275 -15.368 1.00 24.11 ATOM 1355 HG22 VAL A 90 14.050 12.396 -14.197 1.00 52.31 ATOM 1356 HG23 VAL A 90 14.369 11.786 -15.821 1.00 4.33 ATOM 1357 C VAL A 90 13.096 8.024 -15.252 1.00 65.24 ATOM 1358 O VAL A 90 14.082 7.295 -15.363 1.00 50.20 ATOM 1359 N ALA A 91 11.954 7.618 -14.709 1.00 33.42 ATOM 1360 H ALA A 91 11.204 8.245 -14.649 1.00 35.02 ATOM 1361 CA ALA A 91 11.789 6.261 -14.202 1.00 14.12 ATOM 1362 HA ALA A 91 12.430 6.147 -13.340 1.00 21.52 ATOM 1363 CB ALA A 91 10.352 6.036 -13.755 1.00 32.03 ATOM 1364 HB1 ALA A 91 9.682 6.248 -14.575 1.00 61.10 ATOM 1365 HB2 ALA A 91 10.228 5.009 -13.445 1.00 31.11 ATOM 1366 HB3 ALA A 91 10.126 6.692 -12.927 1.00 34.53 ATOM 1367 C ALA A 91 12.185 5.230 -15.253 1.00 42.00 ATOM 1368 O ALA A 91 12.812 4.219 -14.938 1.00 3.41 ATOM 1369 N GLU A 92 11.814 5.493 -16.502 1.00 65.44 ATOM 1370 H GLU A 92 11.316 6.315 -16.691 1.00 3.23 ATOM 1371 CA GLU A 92 12.131 4.585 -17.599 1.00 51.31 ATOM 1372 HA GLU A 92 11.955 3.577 -17.257 1.00 34.14 ATOM 1373 CB GLU A 92 11.227 4.867 -18.801 1.00 13.22 ATOM 1374 HB2 GLU A 92 10.940 3.927 -19.249 1.00 0.21 ATOM 1375 HB3 GLU A 92 10.339 5.376 -18.456 1.00 11.42 ATOM 1376 CG GLU A 92 11.884 5.725 -19.869 1.00 13.42 ATOM 1377 HG2 GLU A 92 12.328 6.589 -19.396 1.00 72.42 ATOM 1378 HG3 GLU A 92 12.655 5.146 -20.354 1.00 61.42 ATOM 1379 CD GLU A 92 10.901 6.202 -20.921 1.00 32.24 ATOM 1380 OE1 GLU A 92 9.743 5.733 -20.906 1.00 24.32 ATOM 1381 OE2 GLU A 92 11.289 7.043 -21.758 1.00 75.22 ATOM 1382 C GLU A 92 13.595 4.716 -18.009 1.00 1.55 ATOM 1383 O GLU A 92 14.221 3.746 -18.439 1.00 12.55 ATOM 1384 N LEU A 93 14.135 5.922 -17.873 1.00 3.54 ATOM 1385 H LEU A 93 13.587 6.656 -17.525 1.00 22.03 ATOM 1386 CA LEU A 93 15.526 6.182 -18.228 1.00 50.45 ATOM 1387 HA LEU A 93 15.674 5.855 -19.247 1.00 21.54 ATOM 1388 CB LEU A 93 15.825 7.680 -18.139 1.00 34.05 ATOM 1389 HB2 LEU A 93 15.547 8.130 -19.079 1.00 75.43 ATOM 1390 HB3 LEU A 93 15.212 8.092 -17.349 1.00 75.24 ATOM 1391 CG LEU A 93 17.278 8.058 -17.850 1.00 52.42 ATOM 1392 HG LEU A 93 17.585 7.600 -16.920 1.00 71.03 ATOM 1393 CD1 LEU A 93 18.192 7.543 -18.951 1.00 0.20 ATOM 1394 HD11 LEU A 93 19.049 8.194 -19.041 1.00 24.33 ATOM 1395 HD12 LEU A 93 18.522 6.544 -18.707 1.00 10.33 ATOM 1396 HD13 LEU A 93 17.654 7.526 -19.887 1.00 71.21 ATOM 1397 CD2 LEU A 93 17.417 9.567 -17.701 1.00 73.54 ATOM 1398 HD21 LEU A 93 17.663 9.806 -16.677 1.00 51.04 ATOM 1399 HD22 LEU A 93 18.201 9.922 -18.353 1.00 23.22 ATOM 1400 HD23 LEU A 93 16.484 10.042 -17.968 1.00 64.12 ATOM 1401 C LEU A 93 16.475 5.408 -17.320 1.00 33.45 ATOM 1402 O LEU A 93 17.315 4.641 -17.791 1.00 33.35 ATOM 1403 N VAL A 94 16.333 5.612 -16.014 1.00 23.54 ATOM 1404 H VAL A 94 15.646 6.235 -15.699 1.00 31.11 ATOM 1405 CA VAL A 94 17.175 4.930 -15.038 1.00 22.42 ATOM 1406 HA VAL A 94 18.204 5.181 -15.251 1.00 61.20 ATOM 1407 CB VAL A 94 16.853 5.386 -13.602 1.00 45.45 ATOM 1408 HB VAL A 94 17.609 4.987 -12.941 1.00 53.15 ATOM 1409 CG1 VAL A 94 16.889 6.904 -13.504 1.00 62.22 ATOM 1410 HG11 VAL A 94 16.145 7.325 -14.164 1.00 31.13 ATOM 1411 HG12 VAL A 94 16.681 7.204 -12.488 1.00 34.32 ATOM 1412 HG13 VAL A 94 17.867 7.260 -13.791 1.00 45.32 ATOM 1413 CG2 VAL A 94 15.501 4.847 -13.163 1.00 13.12 ATOM 1414 HG21 VAL A 94 15.022 5.563 -12.511 1.00 41.33 ATOM 1415 HG22 VAL A 94 14.881 4.680 -14.031 1.00 35.51 ATOM 1416 HG23 VAL A 94 15.639 3.916 -12.634 1.00 20.30 ATOM 1417 C VAL A 94 17.006 3.417 -15.128 1.00 44.20 ATOM 1418 O VAL A 94 17.937 2.661 -14.852 1.00 21.03 ATOM 1419 N ALA A 95 15.812 2.983 -15.517 1.00 62.32 ATOM 1420 H ALA A 95 15.110 3.635 -15.724 1.00 25.45 ATOM 1421 CA ALA A 95 15.522 1.560 -15.647 1.00 12.23 ATOM 1422 HA ALA A 95 15.593 1.114 -14.665 1.00 11.31 ATOM 1423 CB ALA A 95 14.103 1.356 -16.157 1.00 30.42 ATOM 1424 HB1 ALA A 95 13.476 1.010 -15.348 1.00 51.40 ATOM 1425 HB2 ALA A 95 13.719 2.291 -16.536 1.00 74.45 ATOM 1426 HB3 ALA A 95 14.107 0.620 -16.948 1.00 4.31 ATOM 1427 C ALA A 95 16.523 0.878 -16.573 1.00 34.42 ATOM 1428 O ALA A 95 16.890 -0.279 -16.363 1.00 35.33 ATOM 1429 N LEU A 96 16.960 1.600 -17.598 1.00 64.22 ATOM 1430 H LEU A 96 16.632 2.515 -17.714 1.00 1.55 ATOM 1431 CA LEU A 96 17.919 1.063 -18.558 1.00 1.21 ATOM 1432 HA LEU A 96 17.666 0.029 -18.736 1.00 20.42 ATOM 1433 CB LEU A 96 17.834 1.831 -19.878 1.00 15.40 ATOM 1434 HB2 LEU A 96 18.246 2.815 -19.715 1.00 44.03 ATOM 1435 HB3 LEU A 96 18.436 1.306 -20.605 1.00 71.32 ATOM 1436 CG LEU A 96 16.432 2.003 -20.465 1.00 1.11 ATOM 1437 HG LEU A 96 15.709 1.999 -19.661 1.00 11.51 ATOM 1438 CD1 LEU A 96 16.317 3.334 -21.192 1.00 63.22 ATOM 1439 HD11 LEU A 96 15.574 3.948 -20.705 1.00 24.42 ATOM 1440 HD12 LEU A 96 17.272 3.839 -21.171 1.00 73.02 ATOM 1441 HD13 LEU A 96 16.025 3.160 -22.217 1.00 74.20 ATOM 1442 CD2 LEU A 96 16.102 0.851 -21.402 1.00 75.22 ATOM 1443 HD21 LEU A 96 15.423 1.194 -22.169 1.00 64.15 ATOM 1444 HD22 LEU A 96 17.010 0.488 -21.860 1.00 75.44 ATOM 1445 HD23 LEU A 96 15.637 0.053 -20.842 1.00 21.12 ATOM 1446 C LEU A 96 19.339 1.134 -18.006 1.00 65.04 ATOM 1447 O LEU A 96 20.252 0.498 -18.532 1.00 42.40 ATOM 1448 N ASN A 97 19.518 1.910 -16.942 1.00 55.13 ATOM 1449 H ASN A 97 18.751 2.392 -16.568 1.00 13.11 ATOM 1450 CA ASN A 97 20.827 2.063 -16.318 1.00 33.30 ATOM 1451 HA ASN A 97 21.576 1.951 -17.087 1.00 53.35 ATOM 1452 CB ASN A 97 20.958 3.453 -15.693 1.00 41.24 ATOM 1453 HB2 ASN A 97 20.075 3.662 -15.107 1.00 2.51 ATOM 1454 HB3 ASN A 97 21.825 3.473 -15.051 1.00 22.54 ATOM 1455 CG ASN A 97 21.109 4.544 -16.736 1.00 74.34 ATOM 1456 OD1 ASN A 97 22.188 5.112 -16.906 1.00 32.54 ATOM 1457 ND2 ASN A 97 20.024 4.841 -17.442 1.00 15.54 ATOM 1458 HD21 ASN A 97 19.198 4.348 -17.252 1.00 61.03 ATOM 1459 HD22 ASN A 97 20.093 5.542 -18.123 1.00 51.21 ATOM 1460 C ASN A 97 21.050 0.992 -15.254 1.00 63.04 ATOM 1461 O ASN A 97 21.985 1.078 -14.459 1.00 31.21 ATOM 1462 N GLY A 98 20.185 -0.018 -15.248 1.00 1.35 ATOM 1463 H GLY A 98 19.459 -0.034 -15.906 1.00 1.41 ATOM 1464 CA GLY A 98 20.305 -1.091 -14.278 1.00 64.13 ATOM 1465 HA2 GLY A 98 20.241 -2.037 -14.795 1.00 45.03 ATOM 1466 HA3 GLY A 98 21.270 -1.020 -13.797 1.00 52.32 ATOM 1467 C GLY A 98 19.225 -1.038 -13.217 1.00 14.31 ATOM 1468 O GLY A 98 18.957 -2.032 -12.542 1.00 71.44 ATOM 1469 N PHE A 99 18.602 0.127 -13.066 1.00 64.23 ATOM 1470 H PHE A 99 18.860 0.883 -13.634 1.00 2.51 ATOM 1471 CA PHE A 99 17.546 0.307 -12.077 1.00 3.11 ATOM 1472 HA PHE A 99 17.876 -0.146 -11.155 1.00 22.10 ATOM 1473 CB PHE A 99 17.292 1.797 -11.837 1.00 72.31 ATOM 1474 HB2 PHE A 99 17.077 2.274 -12.781 1.00 13.40 ATOM 1475 HB3 PHE A 99 16.443 1.908 -11.180 1.00 74.10 ATOM 1476 CG PHE A 99 18.457 2.511 -11.214 1.00 51.10 ATOM 1477 CD1 PHE A 99 19.343 3.233 -11.997 1.00 12.40 ATOM 1478 HD1 PHE A 99 19.189 3.280 -13.066 1.00 50.10 ATOM 1479 CE1 PHE A 99 20.416 3.892 -11.427 1.00 12.42 ATOM 1480 HE1 PHE A 99 21.099 4.451 -12.049 1.00 10.20 ATOM 1481 CZ PHE A 99 20.614 3.833 -10.061 1.00 54.22 ATOM 1482 HZ PHE A 99 21.451 4.348 -9.614 1.00 33.33 ATOM 1483 CE2 PHE A 99 19.737 3.117 -9.269 1.00 41.15 ATOM 1484 HE2 PHE A 99 19.890 3.069 -8.202 1.00 12.14 ATOM 1485 CD2 PHE A 99 18.666 2.460 -9.845 1.00 63.13 ATOM 1486 HD2 PHE A 99 17.983 1.899 -9.225 1.00 15.52 ATOM 1487 C PHE A 99 16.257 -0.375 -12.527 1.00 4.41 ATOM 1488 O PHE A 99 15.206 0.259 -12.621 1.00 0.13 ATOM 1489 N LYS A 100 16.347 -1.671 -12.805 1.00 12.21 ATOM 1490 H LYS A 100 17.213 -2.121 -12.711 1.00 70.01 ATOM 1491 CA LYS A 100 15.189 -2.441 -13.244 1.00 65.15 ATOM 1492 HA LYS A 100 14.961 -2.148 -14.258 1.00 3.10 ATOM 1493 CB LYS A 100 15.507 -3.938 -13.218 1.00 43.12 ATOM 1494 HB2 LYS A 100 15.265 -4.362 -14.181 1.00 71.14 ATOM 1495 HB3 LYS A 100 16.564 -4.066 -13.034 1.00 3.12 ATOM 1496 CG LYS A 100 14.742 -4.704 -12.153 1.00 53.41 ATOM 1497 HG2 LYS A 100 13.759 -4.268 -12.046 1.00 22.52 ATOM 1498 HG3 LYS A 100 14.649 -5.735 -12.461 1.00 73.45 ATOM 1499 CD LYS A 100 15.451 -4.652 -10.811 1.00 3.25 ATOM 1500 HD2 LYS A 100 16.297 -5.323 -10.834 1.00 32.24 ATOM 1501 HD3 LYS A 100 15.795 -3.643 -10.634 1.00 4.52 ATOM 1502 CE LYS A 100 14.527 -5.065 -9.675 1.00 61.24 ATOM 1503 HE2 LYS A 100 14.881 -4.617 -8.760 1.00 14.15 ATOM 1504 HE3 LYS A 100 13.531 -4.706 -9.891 1.00 24.53 ATOM 1505 NZ LYS A 100 14.484 -6.544 -9.506 1.00 74.11 ATOM 1506 HZ1 LYS A 100 15.134 -6.836 -8.749 1.00 30.43 ATOM 1507 HZ2 LYS A 100 13.520 -6.847 -9.257 1.00 62.11 ATOM 1508 HZ3 LYS A 100 14.765 -7.013 -10.390 1.00 65.45 ATOM 1509 C LYS A 100 13.978 -2.152 -12.364 1.00 74.53 ATOM 1510 O LYS A 100 12.838 -2.194 -12.828 1.00 30.22 ATOM 1511 N SER A 101 14.232 -1.858 -11.093 1.00 74.52 ATOM 1512 H SER A 101 15.161 -1.841 -10.784 1.00 25.15 ATOM 1513 CA SER A 101 13.161 -1.565 -10.148 1.00 32.02 ATOM 1514 HA SER A 101 12.265 -2.054 -10.499 1.00 72.54 ATOM 1515 CB SER A 101 13.513 -2.107 -8.761 1.00 61.43 ATOM 1516 HB2 SER A 101 13.025 -1.507 -8.008 1.00 64.43 ATOM 1517 HB3 SER A 101 13.175 -3.130 -8.681 1.00 71.45 ATOM 1518 OG SER A 101 14.912 -2.070 -8.540 1.00 22.15 ATOM 1519 HG SER A 101 15.256 -1.213 -8.803 1.00 73.32 ATOM 1520 C SER A 101 12.903 -0.063 -10.068 1.00 74.55 ATOM 1521 O SER A 101 12.797 0.503 -8.981 1.00 22.41 ATOM 1522 N ALA A 102 12.802 0.575 -11.230 1.00 12.35 ATOM 1523 H ALA A 102 12.895 0.069 -12.063 1.00 50.12 ATOM 1524 CA ALA A 102 12.554 2.010 -11.293 1.00 1.31 ATOM 1525 HA ALA A 102 13.040 2.471 -10.445 1.00 30.34 ATOM 1526 CB ALA A 102 13.161 2.595 -12.560 1.00 11.24 ATOM 1527 HB1 ALA A 102 14.216 2.367 -12.592 1.00 1.32 ATOM 1528 HB2 ALA A 102 12.674 2.167 -13.423 1.00 53.11 ATOM 1529 HB3 ALA A 102 13.024 3.666 -12.563 1.00 53.51 ATOM 1530 C ALA A 102 11.061 2.313 -11.231 1.00 32.11 ATOM 1531 O ALA A 102 10.269 1.736 -11.977 1.00 1.11 ATOM 1532 N TYR A 103 10.682 3.220 -10.337 1.00 64.30 ATOM 1533 H TYR A 103 11.360 3.645 -9.771 1.00 32.02 ATOM 1534 CA TYR A 103 9.283 3.596 -10.176 1.00 1.43 ATOM 1535 HA TYR A 103 8.720 3.129 -10.970 1.00 60.21 ATOM 1536 CB TYR A 103 8.751 3.098 -8.831 1.00 11.30 ATOM 1537 HB2 TYR A 103 9.448 3.368 -8.053 1.00 43.22 ATOM 1538 HB3 TYR A 103 7.798 3.568 -8.633 1.00 24.45 ATOM 1539 CG TYR A 103 8.552 1.601 -8.776 1.00 35.51 ATOM 1540 CD1 TYR A 103 7.290 1.055 -8.571 1.00 50.11 ATOM 1541 HD1 TYR A 103 6.445 1.718 -8.450 1.00 70.53 ATOM 1542 CE1 TYR A 103 7.103 -0.313 -8.519 1.00 50.33 ATOM 1543 HE1 TYR A 103 6.115 -0.718 -8.359 1.00 73.15 ATOM 1544 CZ TYR A 103 8.184 -1.155 -8.674 1.00 61.11 ATOM 1545 CE2 TYR A 103 9.446 -0.638 -8.879 1.00 25.14 ATOM 1546 HE2 TYR A 103 10.293 -1.298 -8.999 1.00 50.13 ATOM 1547 CD2 TYR A 103 9.624 0.731 -8.928 1.00 23.15 ATOM 1548 HD2 TYR A 103 10.612 1.139 -9.087 1.00 51.21 ATOM 1549 OH TYR A 103 8.003 -2.518 -8.623 1.00 61.24 ATOM 1550 HH TYR A 103 7.288 -2.723 -8.017 1.00 75.50 ATOM 1551 C TYR A 103 9.111 5.109 -10.275 1.00 3.13 ATOM 1552 O TYR A 103 10.002 5.872 -9.901 1.00 35.15 ATOM 1553 N ALA A 104 7.959 5.535 -10.781 1.00 52.21 ATOM 1554 H ALA A 104 7.288 4.878 -11.062 1.00 2.43 ATOM 1555 CA ALA A 104 7.667 6.956 -10.927 1.00 64.13 ATOM 1556 HA ALA A 104 8.594 7.500 -10.812 1.00 13.24 ATOM 1557 CB ALA A 104 7.122 7.242 -12.318 1.00 53.24 ATOM 1558 HB1 ALA A 104 7.175 8.303 -12.515 1.00 32.13 ATOM 1559 HB2 ALA A 104 7.709 6.711 -13.052 1.00 64.41 ATOM 1560 HB3 ALA A 104 6.094 6.916 -12.376 1.00 14.50 ATOM 1561 C ALA A 104 6.682 7.426 -9.863 1.00 52.52 ATOM 1562 O ALA A 104 5.558 6.929 -9.781 1.00 42.45 ATOM 1563 N ILE A 105 7.110 8.386 -9.050 1.00 11.11 ATOM 1564 H ILE A 105 8.015 8.742 -9.165 1.00 64.31 ATOM 1565 CA ILE A 105 6.264 8.923 -7.991 1.00 42.22 ATOM 1566 HA ILE A 105 5.546 8.163 -7.721 1.00 31.43 ATOM 1567 CB ILE A 105 7.087 9.280 -6.739 1.00 64.24 ATOM 1568 HB ILE A 105 7.820 10.022 -7.017 1.00 12.20 ATOM 1569 CG2 ILE A 105 6.189 9.878 -5.667 1.00 50.44 ATOM 1570 HG21 ILE A 105 5.191 10.003 -6.062 1.00 63.31 ATOM 1571 HG22 ILE A 105 6.159 9.218 -4.813 1.00 54.13 ATOM 1572 HG23 ILE A 105 6.579 10.839 -5.366 1.00 42.20 ATOM 1573 CG1 ILE A 105 7.809 8.040 -6.206 1.00 53.14 ATOM 1574 HG12 ILE A 105 7.080 7.280 -5.974 1.00 23.43 ATOM 1575 HG13 ILE A 105 8.480 7.669 -6.967 1.00 62.12 ATOM 1576 CD1 ILE A 105 8.620 8.304 -4.957 1.00 62.53 ATOM 1577 HD11 ILE A 105 8.037 8.896 -4.268 1.00 5.41 ATOM 1578 HD12 ILE A 105 8.881 7.364 -4.493 1.00 2.22 ATOM 1579 HD13 ILE A 105 9.521 8.838 -5.219 1.00 43.14 ATOM 1580 C ILE A 105 5.514 10.164 -8.463 1.00 40.11 ATOM 1581 O ILE A 105 6.118 11.124 -8.941 1.00 43.51 ATOM 1582 N LYS A 106 4.193 10.139 -8.324 1.00 71.43 ATOM 1583 H LYS A 106 3.769 9.344 -7.936 1.00 55.22 ATOM 1584 CA LYS A 106 3.358 11.262 -8.733 1.00 2.10 ATOM 1585 HA LYS A 106 3.628 11.525 -9.745 1.00 11.15 ATOM 1586 CB LYS A 106 1.881 10.865 -8.698 1.00 54.42 ATOM 1587 HB2 LYS A 106 1.809 9.788 -8.694 1.00 25.21 ATOM 1588 HB3 LYS A 106 1.438 11.250 -7.791 1.00 2.44 ATOM 1589 CG LYS A 106 1.082 11.392 -9.878 1.00 73.40 ATOM 1590 HG2 LYS A 106 1.643 12.178 -10.360 1.00 3.24 ATOM 1591 HG3 LYS A 106 0.916 10.585 -10.578 1.00 24.53 ATOM 1592 CD LYS A 106 -0.263 11.946 -9.438 1.00 42.51 ATOM 1593 HD2 LYS A 106 -0.104 12.674 -8.656 1.00 30.54 ATOM 1594 HD3 LYS A 106 -0.740 12.423 -10.283 1.00 62.31 ATOM 1595 CE LYS A 106 -1.173 10.848 -8.910 1.00 53.34 ATOM 1596 HE2 LYS A 106 -1.028 9.961 -9.507 1.00 75.12 ATOM 1597 HE3 LYS A 106 -0.907 10.640 -7.885 1.00 25.32 ATOM 1598 NZ LYS A 106 -2.608 11.242 -8.968 1.00 12.34 ATOM 1599 HZ1 LYS A 106 -3.052 10.854 -9.825 1.00 24.34 ATOM 1600 HZ2 LYS A 106 -3.112 10.878 -8.134 1.00 13.11 ATOM 1601 HZ3 LYS A 106 -2.694 12.279 -8.986 1.00 22.23 ATOM 1602 C LYS A 106 3.593 12.470 -7.832 1.00 15.14 ATOM 1603 O LYS A 106 4.666 12.622 -7.248 1.00 33.13 ATOM 1604 N ASP A 107 2.582 13.325 -7.722 1.00 0.40 ATOM 1605 H ASP A 107 1.752 13.150 -8.212 1.00 74.53 ATOM 1606 CA ASP A 107 2.677 14.519 -6.889 1.00 64.14 ATOM 1607 HA ASP A 107 3.386 15.190 -7.351 1.00 71.33 ATOM 1608 CB ASP A 107 1.318 15.215 -6.801 1.00 45.23 ATOM 1609 HB2 ASP A 107 0.717 14.724 -6.050 1.00 63.32 ATOM 1610 HB3 ASP A 107 1.468 16.247 -6.519 1.00 34.12 ATOM 1611 CG ASP A 107 0.564 15.181 -8.116 1.00 2.10 ATOM 1612 OD1 ASP A 107 1.195 15.413 -9.169 1.00 2.13 ATOM 1613 OD2 ASP A 107 -0.657 14.922 -8.092 1.00 61.53 ATOM 1614 C ASP A 107 3.174 14.167 -5.491 1.00 3.44 ATOM 1615 O ASP A 107 3.222 15.020 -4.605 1.00 45.23 ATOM 1616 N GLY A 108 3.542 12.904 -5.299 1.00 3.13 ATOM 1617 H GLY A 108 3.482 12.267 -6.042 1.00 5.45 ATOM 1618 CA GLY A 108 4.029 12.462 -4.005 1.00 64.42 ATOM 1619 HA2 GLY A 108 3.188 12.161 -3.399 1.00 73.25 ATOM 1620 HA3 GLY A 108 4.678 11.610 -4.150 1.00 5.41 ATOM 1621 C GLY A 108 4.799 13.544 -3.274 1.00 54.02 ATOM 1622 O GLY A 108 4.779 13.606 -2.045 1.00 50.53 ATOM 1623 N ALA A 109 5.479 14.398 -4.031 1.00 45.13 ATOM 1624 H ALA A 109 5.456 14.297 -5.006 1.00 21.35 ATOM 1625 CA ALA A 109 6.258 15.483 -3.448 1.00 5.12 ATOM 1626 HA ALA A 109 6.988 15.048 -2.779 1.00 51.35 ATOM 1627 CB ALA A 109 7.006 16.240 -4.535 1.00 42.23 ATOM 1628 HB1 ALA A 109 7.388 17.166 -4.132 1.00 12.42 ATOM 1629 HB2 ALA A 109 7.828 15.638 -4.893 1.00 71.23 ATOM 1630 HB3 ALA A 109 6.333 16.454 -5.353 1.00 24.32 ATOM 1631 C ALA A 109 5.368 16.434 -2.655 1.00 73.04 ATOM 1632 O ALA A 109 5.499 16.552 -1.438 1.00 24.43 ATOM 1633 N GLU A 110 4.462 17.111 -3.355 1.00 62.51 ATOM 1634 H GLU A 110 4.406 16.974 -4.324 1.00 30.52 ATOM 1635 CA GLU A 110 3.551 18.052 -2.715 1.00 41.44 ATOM 1636 HA GLU A 110 3.749 18.037 -1.654 1.00 64.14 ATOM 1637 CB GLU A 110 3.791 19.468 -3.245 1.00 73.31 ATOM 1638 HB2 GLU A 110 3.768 19.444 -4.325 1.00 22.23 ATOM 1639 HB3 GLU A 110 2.997 20.110 -2.892 1.00 23.20 ATOM 1640 CG GLU A 110 5.118 20.065 -2.808 1.00 34.14 ATOM 1641 HG2 GLU A 110 5.253 19.874 -1.754 1.00 5.54 ATOM 1642 HG3 GLU A 110 5.912 19.590 -3.363 1.00 64.35 ATOM 1643 CD GLU A 110 5.189 21.561 -3.042 1.00 44.30 ATOM 1644 OE1 GLU A 110 5.374 22.307 -2.057 1.00 41.24 ATOM 1645 OE2 GLU A 110 5.061 21.987 -4.209 1.00 32.51 ATOM 1646 C GLU A 110 2.098 17.649 -2.950 1.00 63.31 ATOM 1647 O GLU A 110 1.469 17.029 -2.094 1.00 32.11 ATOM 1648 N GLY A 111 1.572 18.006 -4.118 1.00 0.13 ATOM 1649 H GLY A 111 2.122 18.499 -4.762 1.00 55.43 ATOM 1650 CA GLY A 111 0.198 17.674 -4.445 1.00 14.04 ATOM 1651 HA2 GLY A 111 -0.168 18.380 -5.176 1.00 24.33 ATOM 1652 HA3 GLY A 111 0.171 16.682 -4.872 1.00 11.23 ATOM 1653 C GLY A 111 -0.711 17.709 -3.232 1.00 73.51 ATOM 1654 O GLY A 111 -0.317 18.134 -2.146 1.00 53.31 ATOM 1655 N PRO A 112 -1.960 17.253 -3.411 1.00 13.23 ATOM 1656 CA PRO A 112 -2.954 17.224 -2.333 1.00 50.45 ATOM 1657 HA PRO A 112 -3.064 18.193 -1.869 1.00 4.42 ATOM 1658 CB PRO A 112 -4.251 16.853 -3.057 1.00 41.51 ATOM 1659 HB2 PRO A 112 -4.859 16.232 -2.415 1.00 71.31 ATOM 1660 HB3 PRO A 112 -4.792 17.751 -3.316 1.00 72.13 ATOM 1661 CG PRO A 112 -3.808 16.114 -4.273 1.00 14.35 ATOM 1662 HG2 PRO A 112 -3.675 15.069 -4.038 1.00 45.34 ATOM 1663 HG3 PRO A 112 -4.538 16.234 -5.060 1.00 21.50 ATOM 1664 CD PRO A 112 -2.498 16.731 -4.678 1.00 73.01 ATOM 1665 HD2 PRO A 112 -1.842 15.982 -5.096 1.00 51.01 ATOM 1666 HD3 PRO A 112 -2.661 17.531 -5.386 1.00 24.42 ATOM 1667 C PRO A 112 -2.623 16.186 -1.267 1.00 71.22 ATOM 1668 O PRO A 112 -2.889 16.392 -0.083 1.00 32.20 ATOM 1669 N ARG A 113 -2.041 15.070 -1.695 1.00 13.12 ATOM 1670 H ARG A 113 -1.855 14.964 -2.651 1.00 44.11 ATOM 1671 CA ARG A 113 -1.675 13.999 -0.776 1.00 42.01 ATOM 1672 HA ARG A 113 -1.815 14.363 0.231 1.00 71.23 ATOM 1673 CB ARG A 113 -2.574 12.781 -0.995 1.00 21.23 ATOM 1674 HB2 ARG A 113 -2.299 12.307 -1.926 1.00 23.14 ATOM 1675 HB3 ARG A 113 -2.418 12.084 -0.185 1.00 61.34 ATOM 1676 CG ARG A 113 -4.055 13.119 -1.053 1.00 44.32 ATOM 1677 HG2 ARG A 113 -4.209 13.892 -1.792 1.00 60.43 ATOM 1678 HG3 ARG A 113 -4.606 12.234 -1.334 1.00 4.21 ATOM 1679 CD ARG A 113 -4.566 13.616 0.290 1.00 20.20 ATOM 1680 HD2 ARG A 113 -3.776 13.518 1.020 1.00 71.44 ATOM 1681 HD3 ARG A 113 -4.839 14.656 0.194 1.00 73.04 ATOM 1682 NE ARG A 113 -5.729 12.860 0.746 1.00 31.33 ATOM 1683 HE ARG A 113 -5.870 11.969 0.364 1.00 25.44 ATOM 1684 CZ ARG A 113 -6.596 13.315 1.644 1.00 41.21 ATOM 1685 NH1 ARG A 113 -6.432 14.517 2.178 1.00 2.52 ATOM 1686 HH11 ARG A 113 -5.654 15.083 1.905 1.00 51.33 ATOM 1687 HH12 ARG A 113 -7.087 14.859 2.853 1.00 64.30 ATOM 1688 NH2 ARG A 113 -7.630 12.568 2.008 1.00 21.24 ATOM 1689 HH21 ARG A 113 -7.757 11.661 1.608 1.00 51.04 ATOM 1690 HH22 ARG A 113 -8.282 12.911 2.684 1.00 45.41 ATOM 1691 C ARG A 113 -0.212 13.604 -0.957 1.00 51.13 ATOM 1692 O ARG A 113 0.137 12.427 -0.883 1.00 64.11 ATOM 1693 N GLY A 114 0.639 14.598 -1.196 1.00 72.40 ATOM 1694 H GLY A 114 0.303 15.517 -1.244 1.00 42.35 ATOM 1695 CA GLY A 114 2.053 14.334 -1.385 1.00 23.42 ATOM 1696 HA2 GLY A 114 2.176 13.675 -2.231 1.00 75.53 ATOM 1697 HA3 GLY A 114 2.557 15.266 -1.592 1.00 3.33 ATOM 1698 C GLY A 114 2.691 13.693 -0.168 1.00 10.22 ATOM 1699 O GLY A 114 2.026 12.989 0.591 1.00 34.52 ATOM 1700 N TRP A 115 3.983 13.937 0.018 1.00 62.43 ATOM 1701 H TRP A 115 4.460 14.506 -0.622 1.00 54.42 ATOM 1702 CA TRP A 115 4.711 13.377 1.151 1.00 63.43 ATOM 1703 HA TRP A 115 4.270 12.419 1.386 1.00 4.23 ATOM 1704 CB TRP A 115 6.182 13.170 0.786 1.00 4.33 ATOM 1705 HB2 TRP A 115 6.250 12.841 -0.240 1.00 10.22 ATOM 1706 HB3 TRP A 115 6.707 14.108 0.895 1.00 4.41 ATOM 1707 CG TRP A 115 6.870 12.152 1.645 1.00 52.11 ATOM 1708 CD1 TRP A 115 7.170 12.267 2.972 1.00 13.42 ATOM 1709 CD2 TRP A 115 7.345 10.865 1.235 1.00 55.24 ATOM 1710 CE3 TRP A 115 7.337 10.169 0.023 1.00 61.00 ATOM 1711 CE2 TRP A 115 7.921 10.254 2.365 1.00 33.23 ATOM 1712 NE1 TRP A 115 7.802 11.130 3.412 1.00 63.41 ATOM 1713 HD1 TRP A 115 6.939 13.133 3.575 1.00 61.34 ATOM 1714 HE3 TRP A 115 6.905 10.602 -0.867 1.00 64.03 ATOM 1715 CZ3 TRP A 115 7.897 8.906 -0.023 1.00 53.31 ATOM 1716 CZ2 TRP A 115 8.484 8.981 2.317 1.00 11.43 ATOM 1717 HE1 TRP A 115 8.116 10.971 4.327 1.00 31.11 ATOM 1718 HZ3 TRP A 115 7.901 8.353 -0.951 1.00 13.30 ATOM 1719 CH2 TRP A 115 8.463 8.323 1.118 1.00 30.40 ATOM 1720 HZ2 TRP A 115 8.924 8.518 3.188 1.00 34.42 ATOM 1721 HH2 TRP A 115 8.889 7.335 1.036 1.00 72.33 ATOM 1722 C TRP A 115 4.600 14.283 2.371 1.00 15.34 ATOM 1723 O TRP A 115 4.018 13.903 3.389 1.00 40.05 ATOM 1724 N LEU A 116 5.159 15.483 2.265 1.00 40.43 ATOM 1725 H LEU A 116 5.608 15.730 1.430 1.00 61.44 ATOM 1726 CA LEU A 116 5.122 16.445 3.361 1.00 54.21 ATOM 1727 HA LEU A 116 5.647 16.013 4.199 1.00 23.32 ATOM 1728 CB LEU A 116 5.820 17.743 2.951 1.00 55.22 ATOM 1729 HB2 LEU A 116 5.136 18.305 2.333 1.00 10.12 ATOM 1730 HB3 LEU A 116 6.031 18.302 3.851 1.00 5.41 ATOM 1731 CG LEU A 116 7.129 17.586 2.177 1.00 74.44 ATOM 1732 HG LEU A 116 7.469 16.563 2.261 1.00 33.41 ATOM 1733 CD1 LEU A 116 6.916 17.888 0.701 1.00 1.34 ATOM 1734 HD11 LEU A 116 7.327 17.086 0.107 1.00 41.25 ATOM 1735 HD12 LEU A 116 5.859 17.980 0.501 1.00 33.44 ATOM 1736 HD13 LEU A 116 7.412 18.814 0.449 1.00 55.11 ATOM 1737 CD2 LEU A 116 8.205 18.490 2.759 1.00 52.31 ATOM 1738 HD21 LEU A 116 9.130 18.341 2.222 1.00 21.43 ATOM 1739 HD22 LEU A 116 7.897 19.521 2.666 1.00 45.42 ATOM 1740 HD23 LEU A 116 8.351 18.251 3.802 1.00 73.12 ATOM 1741 C LEU A 116 3.684 16.738 3.780 1.00 64.31 ATOM 1742 O LEU A 116 3.327 16.597 4.949 1.00 64.43 ATOM 1743 N ASN A 117 2.864 17.144 2.817 1.00 73.13 ATOM 1744 H ASN A 117 3.207 17.237 1.904 1.00 51.45 ATOM 1745 CA ASN A 117 1.464 17.455 3.085 1.00 23.54 ATOM 1746 HA ASN A 117 1.436 18.283 3.777 1.00 52.12 ATOM 1747 CB ASN A 117 0.753 17.860 1.793 1.00 40.21 ATOM 1748 HB2 ASN A 117 0.790 18.935 1.691 1.00 12.22 ATOM 1749 HB3 ASN A 117 1.257 17.406 0.953 1.00 21.23 ATOM 1750 CG ASN A 117 -0.700 17.428 1.773 1.00 73.45 ATOM 1751 OD1 ASN A 117 -1.602 18.229 2.020 1.00 64.12 ATOM 1752 ND2 ASN A 117 -0.934 16.154 1.477 1.00 53.30 ATOM 1753 HD21 ASN A 117 -0.167 15.573 1.291 1.00 11.22 ATOM 1754 HD22 ASN A 117 -1.865 15.848 1.456 1.00 21.11 ATOM 1755 C ASN A 117 0.754 16.261 3.717 1.00 12.30 ATOM 1756 O ASN A 117 -0.248 16.420 4.414 1.00 12.21 ATOM 1757 N SER A 118 1.280 15.066 3.468 1.00 3.43 ATOM 1758 H SER A 118 2.080 15.005 2.905 1.00 23.21 ATOM 1759 CA SER A 118 0.695 13.845 4.010 1.00 40.53 ATOM 1760 HA SER A 118 -0.379 13.955 3.989 1.00 0.43 ATOM 1761 CB SER A 118 1.089 12.642 3.151 1.00 32.12 ATOM 1762 HB2 SER A 118 0.513 12.650 2.239 1.00 73.04 ATOM 1763 HB3 SER A 118 2.141 12.702 2.913 1.00 21.35 ATOM 1764 OG SER A 118 0.843 11.425 3.835 1.00 3.44 ATOM 1765 HG SER A 118 0.061 11.519 4.385 1.00 65.25 ATOM 1766 C SER A 118 1.140 13.623 5.452 1.00 33.00 ATOM 1767 O SER A 118 0.819 12.603 6.062 1.00 71.01 ATOM 1768 N SER A 119 1.881 14.586 5.991 1.00 32.43 ATOM 1769 H SER A 119 2.103 15.375 5.454 1.00 24.21 ATOM 1770 CA SER A 119 2.374 14.494 7.361 1.00 53.53 ATOM 1771 HA SER A 119 2.720 15.474 7.654 1.00 4.21 ATOM 1772 CB SER A 119 1.248 14.062 8.302 1.00 24.35 ATOM 1773 HB2 SER A 119 0.300 14.377 7.895 1.00 1.51 ATOM 1774 HB3 SER A 119 1.258 12.986 8.400 1.00 63.32 ATOM 1775 OG SER A 119 1.408 14.638 9.587 1.00 4.20 ATOM 1776 HG SER A 119 1.534 15.586 9.499 1.00 31.05 ATOM 1777 C SER A 119 3.537 13.512 7.455 1.00 43.10 ATOM 1778 O SER A 119 4.167 13.376 8.505 1.00 72.00 ATOM 1779 N LEU A 120 3.817 12.829 6.351 1.00 45.35 ATOM 1780 H LEU A 120 3.281 12.981 5.545 1.00 31.21 ATOM 1781 CA LEU A 120 4.905 11.858 6.307 1.00 45.54 ATOM 1782 HA LEU A 120 4.677 11.073 7.012 1.00 43.13 ATOM 1783 CB LEU A 120 5.019 11.254 4.906 1.00 24.42 ATOM 1784 HB2 LEU A 120 4.949 12.059 4.192 1.00 44.15 ATOM 1785 HB3 LEU A 120 5.991 10.787 4.826 1.00 1.14 ATOM 1786 CG LEU A 120 3.965 10.209 4.539 1.00 62.24 ATOM 1787 HG LEU A 120 3.009 10.515 4.939 1.00 14.31 ATOM 1788 CD1 LEU A 120 3.827 10.098 3.028 1.00 0.41 ATOM 1789 HD11 LEU A 120 2.821 10.362 2.738 1.00 34.15 ATOM 1790 HD12 LEU A 120 4.526 10.770 2.553 1.00 42.34 ATOM 1791 HD13 LEU A 120 4.036 9.084 2.721 1.00 43.53 ATOM 1792 CD2 LEU A 120 4.319 8.858 5.144 1.00 42.13 ATOM 1793 HD21 LEU A 120 5.393 8.740 5.158 1.00 53.31 ATOM 1794 HD22 LEU A 120 3.938 8.805 6.153 1.00 71.33 ATOM 1795 HD23 LEU A 120 3.878 8.071 4.550 1.00 4.01 ATOM 1796 C LEU A 120 6.229 12.505 6.703 1.00 52.34 ATOM 1797 O LEU A 120 6.380 13.727 6.688 1.00 52.14 ATOM 1798 N PRO A 121 7.212 11.668 7.064 1.00 64.01 ATOM 1799 CA PRO A 121 8.542 12.136 7.468 1.00 73.40 ATOM 1800 HA PRO A 121 8.481 12.868 8.259 1.00 12.25 ATOM 1801 CB PRO A 121 9.219 10.868 7.994 1.00 31.32 ATOM 1802 HB2 PRO A 121 10.272 10.892 7.752 1.00 2.43 ATOM 1803 HB3 PRO A 121 9.091 10.805 9.064 1.00 20.53 ATOM 1804 CG PRO A 121 8.525 9.750 7.296 1.00 73.21 ATOM 1805 HG2 PRO A 121 8.992 9.567 6.340 1.00 13.41 ATOM 1806 HG3 PRO A 121 8.557 8.860 7.907 1.00 73.32 ATOM 1807 CD PRO A 121 7.103 10.200 7.105 1.00 13.12 ATOM 1808 HD2 PRO A 121 6.707 9.817 6.177 1.00 72.35 ATOM 1809 HD3 PRO A 121 6.492 9.883 7.938 1.00 53.15 ATOM 1810 C PRO A 121 9.332 12.716 6.300 1.00 12.11 ATOM 1811 O PRO A 121 9.566 12.038 5.300 1.00 44.33 ATOM 1812 N TRP A 122 9.739 13.973 6.434 1.00 24.25 ATOM 1813 H TRP A 122 9.521 14.462 7.256 1.00 62.51 ATOM 1814 CA TRP A 122 10.504 14.644 5.389 1.00 10.04 ATOM 1815 HA TRP A 122 10.874 13.888 4.713 1.00 74.43 ATOM 1816 CB TRP A 122 9.607 15.610 4.613 1.00 22.22 ATOM 1817 HB2 TRP A 122 8.692 15.104 4.345 1.00 53.44 ATOM 1818 HB3 TRP A 122 9.375 16.458 5.242 1.00 61.44 ATOM 1819 CG TRP A 122 10.238 16.125 3.355 1.00 73.54 ATOM 1820 CD1 TRP A 122 11.171 17.116 3.252 1.00 64.11 ATOM 1821 CD2 TRP A 122 9.978 15.675 2.020 1.00 24.13 ATOM 1822 CE3 TRP A 122 9.141 14.701 1.470 1.00 51.22 ATOM 1823 CE2 TRP A 122 10.791 16.437 1.159 1.00 51.55 ATOM 1824 NE1 TRP A 122 11.508 17.310 1.934 1.00 61.42 ATOM 1825 HD1 TRP A 122 11.575 17.660 4.092 1.00 50.32 ATOM 1826 HE3 TRP A 122 8.502 14.095 2.096 1.00 43.25 ATOM 1827 CZ3 TRP A 122 9.138 14.522 0.100 1.00 43.24 ATOM 1828 CZ2 TRP A 122 10.787 16.256 -0.222 1.00 24.31 ATOM 1829 HE1 TRP A 122 12.158 17.965 1.603 1.00 1.14 ATOM 1830 HZ3 TRP A 122 8.497 13.775 -0.344 1.00 61.41 ATOM 1831 CH2 TRP A 122 9.958 15.295 -0.734 1.00 15.53 ATOM 1832 HZ2 TRP A 122 11.413 16.843 -0.877 1.00 44.34 ATOM 1833 HH2 TRP A 122 9.923 15.122 -1.798 1.00 72.51 ATOM 1834 C TRP A 122 11.690 15.397 5.981 1.00 25.22 ATOM 1835 O TRP A 122 11.549 16.118 6.969 1.00 20.13 ATOM 1836 N ILE A 123 12.858 15.225 5.371 1.00 24.14 ATOM 1837 H ILE A 123 12.907 14.638 4.589 1.00 63.23 ATOM 1838 CA ILE A 123 14.069 15.890 5.838 1.00 35.04 ATOM 1839 HA ILE A 123 14.059 15.878 6.919 1.00 42.22 ATOM 1840 CB ILE A 123 15.335 15.158 5.357 1.00 71.15 ATOM 1841 HB ILE A 123 15.406 15.274 4.286 1.00 55.21 ATOM 1842 CG2 ILE A 123 16.575 15.777 5.983 1.00 3.01 ATOM 1843 HG21 ILE A 123 16.336 16.139 6.972 1.00 4.50 ATOM 1844 HG22 ILE A 123 17.354 15.032 6.051 1.00 3.11 ATOM 1845 HG23 ILE A 123 16.916 16.599 5.371 1.00 52.02 ATOM 1846 CG1 ILE A 123 15.248 13.668 5.693 1.00 24.14 ATOM 1847 HG12 ILE A 123 15.358 13.539 6.759 1.00 53.04 ATOM 1848 HG13 ILE A 123 14.283 13.293 5.387 1.00 74.22 ATOM 1849 CD1 ILE A 123 16.310 12.832 5.013 1.00 30.03 ATOM 1850 HD11 ILE A 123 16.229 11.808 5.346 1.00 64.31 ATOM 1851 HD12 ILE A 123 16.171 12.875 3.943 1.00 2.02 ATOM 1852 HD13 ILE A 123 17.287 13.217 5.265 1.00 23.53 ATOM 1853 C ILE A 123 14.119 17.338 5.361 1.00 22.55 ATOM 1854 O ILE A 123 14.636 17.628 4.283 1.00 22.23 ATOM 1855 N GLU A 124 13.580 18.242 6.173 1.00 22.45 ATOM 1856 H GLU A 124 13.183 17.948 7.020 1.00 50.22 ATOM 1857 CA GLU A 124 13.565 19.660 5.834 1.00 23.31 ATOM 1858 HA GLU A 124 13.361 19.746 4.778 1.00 74.23 ATOM 1859 CB GLU A 124 12.465 20.382 6.614 1.00 73.00 ATOM 1860 HB2 GLU A 124 12.777 20.484 7.643 1.00 51.31 ATOM 1861 HB3 GLU A 124 12.327 21.366 6.190 1.00 33.30 ATOM 1862 CG GLU A 124 11.128 19.661 6.589 1.00 33.55 ATOM 1863 HG2 GLU A 124 10.337 20.395 6.587 1.00 55.23 ATOM 1864 HG3 GLU A 124 11.070 19.067 5.689 1.00 54.43 ATOM 1865 CD GLU A 124 10.936 18.747 7.785 1.00 54.33 ATOM 1866 OE1 GLU A 124 11.948 18.370 8.411 1.00 2.00 ATOM 1867 OE2 GLU A 124 9.774 18.410 8.094 1.00 72.35 ATOM 1868 C GLU A 124 14.918 20.303 6.127 1.00 55.41 ATOM 1869 O GLU A 124 15.481 20.157 7.212 1.00 63.04 ATOM 1870 N PRO A 125 15.452 21.034 5.137 1.00 73.54 ATOM 1871 CA PRO A 125 16.744 21.714 5.263 1.00 13.43 ATOM 1872 HA PRO A 125 17.523 21.033 5.572 1.00 33.21 ATOM 1873 CB PRO A 125 17.027 22.206 3.841 1.00 35.24 ATOM 1874 HB2 PRO A 125 17.538 23.157 3.882 1.00 41.22 ATOM 1875 HB3 PRO A 125 17.638 21.484 3.322 1.00 23.51 ATOM 1876 CG PRO A 125 15.683 22.335 3.211 1.00 70.11 ATOM 1877 HG2 PRO A 125 15.265 23.305 3.432 1.00 44.42 ATOM 1878 HG3 PRO A 125 15.764 22.194 2.143 1.00 32.22 ATOM 1879 CD PRO A 125 14.835 21.251 3.817 1.00 1.12 ATOM 1880 HD2 PRO A 125 13.813 21.584 3.919 1.00 10.23 ATOM 1881 HD3 PRO A 125 14.883 20.354 3.217 1.00 5.23 ATOM 1882 C PRO A 125 16.687 22.891 6.232 1.00 75.31 ATOM 1883 O PRO A 125 17.595 23.089 7.038 1.00 5.33 ATOM 1884 N LYS A 126 15.613 23.669 6.148 1.00 74.41 ATOM 1885 H LYS A 126 14.922 23.459 5.484 1.00 15.15 ATOM 1886 CA LYS A 126 15.435 24.825 7.018 1.00 1.10 ATOM 1887 HA LYS A 126 16.042 24.675 7.898 1.00 72.50 ATOM 1888 CB LYS A 126 15.896 26.100 6.307 1.00 33.41 ATOM 1889 HB2 LYS A 126 15.300 26.929 6.659 1.00 42.10 ATOM 1890 HB3 LYS A 126 16.932 26.281 6.555 1.00 72.04 ATOM 1891 CG LYS A 126 15.772 26.031 4.795 1.00 40.02 ATOM 1892 HG2 LYS A 126 16.725 25.743 4.377 1.00 4.52 ATOM 1893 HG3 LYS A 126 15.026 25.292 4.537 1.00 44.31 ATOM 1894 CD LYS A 126 15.363 27.371 4.207 1.00 14.34 ATOM 1895 HD2 LYS A 126 14.287 27.457 4.244 1.00 12.53 ATOM 1896 HD3 LYS A 126 15.809 28.163 4.793 1.00 62.40 ATOM 1897 CE LYS A 126 15.817 27.509 2.762 1.00 31.34 ATOM 1898 HE2 LYS A 126 16.665 26.861 2.602 1.00 31.31 ATOM 1899 HE3 LYS A 126 15.007 27.208 2.114 1.00 11.32 ATOM 1900 NZ LYS A 126 16.207 28.908 2.434 1.00 20.12 ATOM 1901 HZ1 LYS A 126 15.761 29.203 1.542 1.00 2.30 ATOM 1902 HZ2 LYS A 126 15.901 29.551 3.192 1.00 52.31 ATOM 1903 HZ3 LYS A 126 17.240 28.976 2.332 1.00 11.34 ATOM 1904 C LYS A 126 13.977 24.967 7.444 1.00 23.31 ATOM 1905 O LYS A 126 13.644 24.803 8.618 1.00 71.41 ATOM 1906 N LYS A 127 13.112 25.271 6.483 1.00 34.21 ATOM 1907 H LYS A 127 13.438 25.389 5.566 1.00 50.20 ATOM 1908 CA LYS A 127 11.689 25.432 6.757 1.00 33.24 ATOM 1909 HA LYS A 127 11.555 25.429 7.828 1.00 32.25 ATOM 1910 CB LYS A 127 11.188 26.765 6.196 1.00 33.52 ATOM 1911 HB2 LYS A 127 11.914 27.532 6.420 1.00 23.41 ATOM 1912 HB3 LYS A 127 11.090 26.676 5.124 1.00 73.32 ATOM 1913 CG LYS A 127 9.847 27.198 6.763 1.00 33.50 ATOM 1914 HG2 LYS A 127 9.060 26.847 6.111 1.00 3.21 ATOM 1915 HG3 LYS A 127 9.724 26.762 7.745 1.00 53.33 ATOM 1916 CD LYS A 127 9.752 28.710 6.878 1.00 20.32 ATOM 1917 HD2 LYS A 127 10.259 29.026 7.778 1.00 52.12 ATOM 1918 HD3 LYS A 127 10.228 29.158 6.018 1.00 44.12 ATOM 1919 CE LYS A 127 8.305 29.174 6.941 1.00 41.45 ATOM 1920 HE2 LYS A 127 7.871 29.090 5.956 1.00 32.23 ATOM 1921 HE3 LYS A 127 7.766 28.539 7.628 1.00 61.04 ATOM 1922 NZ LYS A 127 8.196 30.587 7.399 1.00 55.11 ATOM 1923 HZ1 LYS A 127 7.914 30.617 8.400 1.00 51.22 ATOM 1924 HZ2 LYS A 127 9.111 31.069 7.293 1.00 41.20 ATOM 1925 HZ3 LYS A 127 7.483 31.092 6.834 1.00 33.21 ATOM 1926 C LYS A 127 10.886 24.282 6.158 1.00 35.21 ATOM 1927 O LYS A 127 11.381 23.541 5.309 1.00 61.54 ATOM 1928 N THR A 128 9.641 24.139 6.605 1.00 65.32 ATOM 1929 H THR A 128 9.304 24.761 7.282 1.00 34.12 ATOM 1930 CA THR A 128 8.770 23.079 6.113 1.00 52.54 ATOM 1931 HA THR A 128 9.364 22.185 5.998 1.00 63.32 ATOM 1932 CB THR A 128 7.633 22.780 7.107 1.00 15.14 ATOM 1933 HB THR A 128 8.063 22.621 8.086 1.00 41.32 ATOM 1934 OG1 THR A 128 6.931 21.597 6.708 1.00 1.41 ATOM 1935 HG1 THR A 128 6.733 21.066 7.483 1.00 72.21 ATOM 1936 CG2 THR A 128 6.662 23.949 7.187 1.00 30.23 ATOM 1937 HG21 THR A 128 7.079 24.799 6.668 1.00 12.10 ATOM 1938 HG22 THR A 128 5.725 23.671 6.728 1.00 32.43 ATOM 1939 HG23 THR A 128 6.493 24.206 8.222 1.00 2.45 ATOM 1940 C THR A 128 8.165 23.448 4.763 1.00 60.03 ATOM 1941 O THR A 128 8.351 24.561 4.271 1.00 3.14 ATOM 1942 N SER A 129 7.439 22.507 4.168 1.00 64.53 ATOM 1943 H SER A 129 7.328 21.639 4.610 1.00 75.21 ATOM 1944 CA SER A 129 6.809 22.732 2.872 1.00 24.30 ATOM 1945 HA SER A 129 7.593 22.830 2.135 1.00 14.53 ATOM 1946 CB SER A 129 5.922 21.543 2.499 1.00 30.42 ATOM 1947 HB2 SER A 129 5.080 21.892 1.922 1.00 53.30 ATOM 1948 HB3 SER A 129 6.495 20.840 1.911 1.00 12.02 ATOM 1949 OG SER A 129 5.440 20.883 3.657 1.00 11.11 ATOM 1950 HG SER A 129 4.722 20.294 3.415 1.00 54.22 ATOM 1951 C SER A 129 5.982 24.014 2.886 1.00 61.43 ATOM 1952 O SER A 129 5.940 24.749 1.900 1.00 33.14 ATOM 1953 N GLY A 130 5.325 24.275 4.012 1.00 71.52 ATOM 1954 H GLY A 130 5.396 23.652 4.766 1.00 72.14 ATOM 1955 CA GLY A 130 4.507 25.467 4.134 1.00 4.32 ATOM 1956 HA2 GLY A 130 4.329 25.663 5.181 1.00 25.32 ATOM 1957 HA3 GLY A 130 5.044 26.303 3.709 1.00 71.44 ATOM 1958 C GLY A 130 3.174 25.331 3.427 1.00 52.24 ATOM 1959 O GLY A 130 2.909 24.344 2.740 1.00 42.43 ATOM 1960 N PRO A 131 2.306 26.340 3.593 1.00 53.11 ATOM 1961 CA PRO A 131 0.977 26.351 2.973 1.00 2.43 ATOM 1962 HA PRO A 131 0.424 25.453 3.205 1.00 52.13 ATOM 1963 CB PRO A 131 0.293 27.557 3.623 1.00 30.32 ATOM 1964 HB2 PRO A 131 -0.357 28.036 2.904 1.00 24.13 ATOM 1965 HB3 PRO A 131 -0.283 27.231 4.476 1.00 10.44 ATOM 1966 CG PRO A 131 1.411 28.453 4.031 1.00 61.22 ATOM 1967 HG2 PRO A 131 1.689 29.092 3.207 1.00 74.14 ATOM 1968 HG3 PRO A 131 1.114 29.045 4.883 1.00 11.35 ATOM 1969 CD PRO A 131 2.554 27.548 4.398 1.00 23.41 ATOM 1970 HD2 PRO A 131 3.497 28.002 4.131 1.00 54.35 ATOM 1971 HD3 PRO A 131 2.530 27.318 5.453 1.00 0.33 ATOM 1972 C PRO A 131 1.045 26.529 1.460 1.00 13.13 ATOM 1973 O PRO A 131 1.825 27.336 0.955 1.00 54.22 ATOM 1974 N SER A 132 0.222 25.770 0.743 1.00 43.53 ATOM 1975 H SER A 132 -0.376 25.146 1.204 1.00 70.21 ATOM 1976 CA SER A 132 0.191 25.842 -0.713 1.00 44.14 ATOM 1977 HA SER A 132 0.007 26.869 -0.991 1.00 1.31 ATOM 1978 CB SER A 132 1.536 25.403 -1.295 1.00 62.35 ATOM 1979 HB2 SER A 132 2.333 25.919 -0.783 1.00 25.34 ATOM 1980 HB3 SER A 132 1.652 24.337 -1.161 1.00 62.24 ATOM 1981 OG SER A 132 1.615 25.700 -2.679 1.00 0.43 ATOM 1982 HG SER A 132 2.516 25.945 -2.903 1.00 31.11 ATOM 1983 C SER A 132 -0.928 24.972 -1.276 1.00 71.25 ATOM 1984 O SER A 132 -1.486 24.128 -0.575 1.00 63.21 ATOM 1985 N SER A 133 -1.252 25.184 -2.548 1.00 44.21 ATOM 1986 H SER A 133 -0.770 25.872 -3.055 1.00 74.40 ATOM 1987 CA SER A 133 -2.307 24.423 -3.206 1.00 22.41 ATOM 1988 HA SER A 133 -2.070 23.374 -3.106 1.00 60.23 ATOM 1989 CB SER A 133 -3.655 24.695 -2.536 1.00 21.45 ATOM 1990 HB2 SER A 133 -3.804 23.989 -1.732 1.00 45.04 ATOM 1991 HB3 SER A 133 -3.660 25.699 -2.138 1.00 3.21 ATOM 1992 OG SER A 133 -4.720 24.564 -3.461 1.00 11.31 ATOM 1993 HG SER A 133 -5.496 25.017 -3.122 1.00 42.44 ATOM 1994 C SER A 133 -2.384 24.771 -4.689 1.00 72.13 ATOM 1995 O SER A 133 -2.087 25.895 -5.091 1.00 24.01 ATOM 1996 N GLY A 134 -2.787 23.796 -5.499 1.00 42.45 ATOM 1997 H GLY A 134 -3.011 22.920 -5.123 1.00 71.40 ATOM 1998 CA GLY A 134 -2.896 24.018 -6.929 1.00 54.44 ATOM 1999 HA2 GLY A 134 -2.323 24.895 -7.192 1.00 25.43 ATOM 2000 HA3 GLY A 134 -2.486 23.164 -7.447 1.00 74.42 ATOM 2001 C GLY A 134 -4.331 24.219 -7.377 1.00 22.13 ATOM 2002 O GLY A 134 -4.595 24.957 -8.325 1.00 45.45 TER 2003 GLY A 134 ENDMDL MODEL 15 ATOM 1 N GLY A 1 1.183 -0.096 -0.302 1.00 25.10 ATOM 2 H GLY A 1 1.218 -0.356 0.643 1.00 74.15 ATOM 3 CA GLY A 1 2.416 0.111 -1.039 1.00 40.44 ATOM 4 HA2 GLY A 1 2.458 1.139 -1.368 1.00 14.22 ATOM 5 HA3 GLY A 1 3.252 -0.080 -0.382 1.00 73.02 ATOM 6 C GLY A 1 2.528 -0.795 -2.249 1.00 32.42 ATOM 7 O GLY A 1 2.529 -0.326 -3.387 1.00 32.41 ATOM 8 N SER A 2 2.624 -2.098 -2.003 1.00 32.21 ATOM 9 H SER A 2 2.617 -2.411 -1.074 1.00 4.32 ATOM 10 CA SER A 2 2.742 -3.073 -3.081 1.00 44.10 ATOM 11 HA SER A 2 3.567 -2.773 -3.710 1.00 41.41 ATOM 12 CB SER A 2 3.031 -4.463 -2.511 1.00 2.11 ATOM 13 HB2 SER A 2 2.264 -4.724 -1.798 1.00 55.44 ATOM 14 HB3 SER A 2 3.036 -5.185 -3.315 1.00 5.40 ATOM 15 OG SER A 2 4.289 -4.496 -1.859 1.00 41.53 ATOM 16 HG SER A 2 4.223 -4.049 -1.012 1.00 33.31 ATOM 17 C SER A 2 1.470 -3.110 -3.922 1.00 60.01 ATOM 18 O SER A 2 0.469 -3.708 -3.528 1.00 21.15 ATOM 19 N SER A 3 1.517 -2.466 -5.084 1.00 2.01 ATOM 20 H SER A 3 2.344 -2.008 -5.343 1.00 2.10 ATOM 21 CA SER A 3 0.368 -2.421 -5.980 1.00 71.23 ATOM 22 HA SER A 3 -0.276 -3.253 -5.736 1.00 22.02 ATOM 23 CB SER A 3 -0.408 -1.117 -5.785 1.00 24.13 ATOM 24 HB2 SER A 3 -0.719 -1.037 -4.754 1.00 63.33 ATOM 25 HB3 SER A 3 0.230 -0.281 -6.034 1.00 62.41 ATOM 26 OG SER A 3 -1.557 -1.078 -6.613 1.00 42.10 ATOM 27 HG SER A 3 -2.239 -0.551 -6.190 1.00 44.43 ATOM 28 C SER A 3 0.808 -2.551 -7.435 1.00 44.12 ATOM 29 O SER A 3 0.225 -3.311 -8.207 1.00 23.43 ATOM 30 N GLY A 4 1.843 -1.801 -7.803 1.00 22.20 ATOM 31 H GLY A 4 2.269 -1.213 -7.145 1.00 1.03 ATOM 32 CA GLY A 4 2.345 -1.846 -9.164 1.00 2.01 ATOM 33 HA2 GLY A 4 2.846 -2.790 -9.320 1.00 50.34 ATOM 34 HA3 GLY A 4 1.510 -1.775 -9.846 1.00 23.53 ATOM 35 C GLY A 4 3.315 -0.720 -9.461 1.00 44.02 ATOM 36 O GLY A 4 3.715 0.018 -8.561 1.00 13.50 ATOM 37 N SER A 5 3.697 -0.589 -10.728 1.00 1.23 ATOM 38 H SER A 5 3.344 -1.209 -11.400 1.00 13.42 ATOM 39 CA SER A 5 4.631 0.452 -11.141 1.00 24.15 ATOM 40 HA SER A 5 5.568 0.277 -10.633 1.00 22.22 ATOM 41 CB SER A 5 4.864 0.388 -12.651 1.00 62.23 ATOM 42 HB2 SER A 5 5.502 1.206 -12.950 1.00 14.02 ATOM 43 HB3 SER A 5 5.341 -0.549 -12.900 1.00 20.44 ATOM 44 OG SER A 5 3.641 0.480 -13.360 1.00 74.11 ATOM 45 HG SER A 5 3.325 -0.402 -13.570 1.00 35.14 ATOM 46 C SER A 5 4.112 1.833 -10.753 1.00 1.13 ATOM 47 O SER A 5 2.907 2.085 -10.778 1.00 5.04 ATOM 48 N SER A 6 5.031 2.725 -10.394 1.00 73.44 ATOM 49 H SER A 6 5.976 2.463 -10.395 1.00 15.51 ATOM 50 CA SER A 6 4.667 4.080 -9.997 1.00 73.42 ATOM 51 HA SER A 6 5.577 4.616 -9.776 1.00 4.01 ATOM 52 CB SER A 6 3.936 4.789 -11.138 1.00 55.34 ATOM 53 HB2 SER A 6 2.888 4.873 -10.894 1.00 75.42 ATOM 54 HB3 SER A 6 4.354 5.777 -11.271 1.00 60.53 ATOM 55 OG SER A 6 4.066 4.070 -12.353 1.00 12.44 ATOM 56 HG SER A 6 4.766 4.459 -12.882 1.00 3.35 ATOM 57 C SER A 6 3.790 4.063 -8.749 1.00 32.32 ATOM 58 O SER A 6 3.189 3.043 -8.412 1.00 4.20 ATOM 59 N GLY A 7 3.721 5.201 -8.066 1.00 4.53 ATOM 60 H GLY A 7 4.222 5.983 -8.382 1.00 32.14 ATOM 61 CA GLY A 7 2.916 5.297 -6.862 1.00 43.31 ATOM 62 HA2 GLY A 7 1.874 5.206 -7.131 1.00 5.03 ATOM 63 HA3 GLY A 7 3.180 4.485 -6.201 1.00 73.51 ATOM 64 C GLY A 7 3.122 6.609 -6.130 1.00 74.40 ATOM 65 O GLY A 7 4.217 7.170 -6.143 1.00 61.21 ATOM 66 N SER A 8 2.065 7.100 -5.491 1.00 34.52 ATOM 67 H SER A 8 1.218 6.606 -5.517 1.00 63.55 ATOM 68 CA SER A 8 2.132 8.356 -4.755 1.00 4.45 ATOM 69 HA SER A 8 2.392 9.137 -5.454 1.00 65.21 ATOM 70 CB SER A 8 0.774 8.680 -4.130 1.00 32.10 ATOM 71 HB2 SER A 8 0.658 8.119 -3.215 1.00 61.33 ATOM 72 HB3 SER A 8 0.723 9.737 -3.913 1.00 2.13 ATOM 73 OG SER A 8 -0.285 8.343 -5.010 1.00 10.05 ATOM 74 HG SER A 8 -0.368 9.020 -5.685 1.00 40.01 ATOM 75 C SER A 8 3.202 8.293 -3.668 1.00 71.34 ATOM 76 O SER A 8 3.890 7.284 -3.518 1.00 31.51 ATOM 77 N ALA A 9 3.335 9.378 -2.914 1.00 2.43 ATOM 78 H ALA A 9 2.757 10.151 -3.082 1.00 43.52 ATOM 79 CA ALA A 9 4.319 9.446 -1.840 1.00 52.51 ATOM 80 HA ALA A 9 5.295 9.278 -2.271 1.00 44.40 ATOM 81 CB ALA A 9 4.314 10.830 -1.206 1.00 73.25 ATOM 82 HB1 ALA A 9 4.395 10.735 -0.134 1.00 24.32 ATOM 83 HB2 ALA A 9 5.150 11.401 -1.582 1.00 72.11 ATOM 84 HB3 ALA A 9 3.392 11.336 -1.454 1.00 20.41 ATOM 85 C ALA A 9 4.054 8.378 -0.785 1.00 2.14 ATOM 86 O ALA A 9 4.944 7.603 -0.434 1.00 2.13 ATOM 87 N LYS A 10 2.825 8.342 -0.281 1.00 3.53 ATOM 88 H LYS A 10 2.159 8.987 -0.601 1.00 32.23 ATOM 89 CA LYS A 10 2.442 7.369 0.735 1.00 62.12 ATOM 90 HA LYS A 10 2.976 7.608 1.642 1.00 63.11 ATOM 91 CB LYS A 10 0.938 7.449 1.006 1.00 2.22 ATOM 92 HB2 LYS A 10 0.408 7.267 0.083 1.00 12.21 ATOM 93 HB3 LYS A 10 0.672 6.684 1.721 1.00 23.21 ATOM 94 CG LYS A 10 0.490 8.792 1.557 1.00 5.00 ATOM 95 HG2 LYS A 10 1.359 9.414 1.714 1.00 11.24 ATOM 96 HG3 LYS A 10 -0.167 9.263 0.841 1.00 54.44 ATOM 97 CD LYS A 10 -0.247 8.636 2.876 1.00 34.41 ATOM 98 HD2 LYS A 10 -0.575 9.608 3.213 1.00 24.24 ATOM 99 HD3 LYS A 10 -1.106 7.997 2.725 1.00 54.24 ATOM 100 CE LYS A 10 0.644 8.020 3.944 1.00 41.12 ATOM 101 HE2 LYS A 10 0.309 7.012 4.137 1.00 42.52 ATOM 102 HE3 LYS A 10 1.660 7.998 3.577 1.00 74.20 ATOM 103 NZ LYS A 10 0.604 8.796 5.214 1.00 24.13 ATOM 104 HZ1 LYS A 10 -0.212 9.440 5.214 1.00 11.41 ATOM 105 HZ2 LYS A 10 0.522 8.150 6.025 1.00 30.42 ATOM 106 HZ3 LYS A 10 1.475 9.356 5.318 1.00 14.13 ATOM 107 C LYS A 10 2.817 5.955 0.302 1.00 55.03 ATOM 108 O LYS A 10 3.458 5.217 1.048 1.00 61.21 ATOM 109 N ASN A 11 2.412 5.585 -0.909 1.00 43.42 ATOM 110 H ASN A 11 1.904 6.219 -1.458 1.00 31.41 ATOM 111 CA ASN A 11 2.706 4.260 -1.442 1.00 25.13 ATOM 112 HA ASN A 11 2.274 3.531 -0.773 1.00 74.14 ATOM 113 CB ASN A 11 2.083 4.095 -2.829 1.00 61.12 ATOM 114 HB2 ASN A 11 1.035 4.351 -2.779 1.00 12.41 ATOM 115 HB3 ASN A 11 2.579 4.758 -3.522 1.00 10.33 ATOM 116 CG ASN A 11 2.204 2.677 -3.352 1.00 73.43 ATOM 117 OD1 ASN A 11 1.230 1.923 -3.366 1.00 40.40 ATOM 118 ND2 ASN A 11 3.403 2.306 -3.786 1.00 11.11 ATOM 119 HD21 ASN A 11 4.133 2.959 -3.745 1.00 14.23 ATOM 120 HD22 ASN A 11 3.509 1.395 -4.130 1.00 71.30 ATOM 121 C ASN A 11 4.212 4.026 -1.517 1.00 62.13 ATOM 122 O ASN A 11 4.713 2.993 -1.074 1.00 61.00 ATOM 123 N ALA A 12 4.928 4.993 -2.082 1.00 1.05 ATOM 124 H ALA A 12 4.471 5.793 -2.416 1.00 25.30 ATOM 125 CA ALA A 12 6.376 4.894 -2.213 1.00 24.11 ATOM 126 HA ALA A 12 6.596 4.067 -2.873 1.00 31.34 ATOM 127 CB ALA A 12 6.937 6.161 -2.841 1.00 43.04 ATOM 128 HB1 ALA A 12 7.788 6.500 -2.270 1.00 5.13 ATOM 129 HB2 ALA A 12 7.244 5.954 -3.856 1.00 3.21 ATOM 130 HB3 ALA A 12 6.177 6.928 -2.845 1.00 0.24 ATOM 131 C ALA A 12 7.034 4.636 -0.861 1.00 71.35 ATOM 132 O ALA A 12 7.902 3.771 -0.737 1.00 53.15 ATOM 133 N TYR A 13 6.616 5.391 0.148 1.00 31.33 ATOM 134 H TYR A 13 5.921 6.063 -0.013 1.00 4.13 ATOM 135 CA TYR A 13 7.167 5.245 1.490 1.00 12.54 ATOM 136 HA TYR A 13 8.196 5.573 1.464 1.00 72.12 ATOM 137 CB TYR A 13 6.394 6.120 2.479 1.00 33.21 ATOM 138 HB2 TYR A 13 6.358 7.131 2.104 1.00 73.34 ATOM 139 HB3 TYR A 13 5.387 5.740 2.574 1.00 31.01 ATOM 140 CG TYR A 13 7.008 6.160 3.860 1.00 35.14 ATOM 141 CD1 TYR A 13 8.384 6.074 4.033 1.00 34.20 ATOM 142 HD1 TYR A 13 9.017 5.977 3.163 1.00 72.21 ATOM 143 CE1 TYR A 13 8.949 6.109 5.293 1.00 0.30 ATOM 144 HE1 TYR A 13 10.021 6.041 5.407 1.00 11.32 ATOM 145 CZ TYR A 13 8.137 6.233 6.401 1.00 4.44 ATOM 146 CE2 TYR A 13 6.769 6.321 6.256 1.00 34.33 ATOM 147 HE2 TYR A 13 6.133 6.417 7.124 1.00 2.23 ATOM 148 CD2 TYR A 13 6.212 6.283 4.993 1.00 72.24 ATOM 149 HD2 TYR A 13 5.140 6.350 4.875 1.00 12.53 ATOM 150 OH TYR A 13 8.696 6.269 7.659 1.00 52.24 ATOM 151 HH TYR A 13 8.051 5.969 8.303 1.00 22.45 ATOM 152 C TYR A 13 7.125 3.789 1.942 1.00 70.32 ATOM 153 O TYR A 13 8.048 3.301 2.595 1.00 11.24 ATOM 154 N THR A 14 6.046 3.097 1.587 1.00 23.14 ATOM 155 H THR A 14 5.345 3.541 1.067 1.00 71.12 ATOM 156 CA THR A 14 5.882 1.696 1.955 1.00 12.32 ATOM 157 HA THR A 14 6.139 1.593 3.000 1.00 54.35 ATOM 158 CB THR A 14 4.425 1.234 1.768 1.00 74.34 ATOM 159 HB THR A 14 4.158 1.347 0.726 1.00 22.24 ATOM 160 OG1 THR A 14 3.549 2.039 2.564 1.00 15.10 ATOM 161 HG1 THR A 14 2.637 1.796 2.383 1.00 23.23 ATOM 162 CG2 THR A 14 4.267 -0.229 2.153 1.00 24.44 ATOM 163 HG21 THR A 14 4.548 -0.361 3.188 1.00 33.00 ATOM 164 HG22 THR A 14 3.239 -0.529 2.018 1.00 14.22 ATOM 165 HG23 THR A 14 4.904 -0.837 1.528 1.00 63.13 ATOM 166 C THR A 14 6.798 0.800 1.130 1.00 72.11 ATOM 167 O THR A 14 7.311 -0.204 1.624 1.00 71.41 ATOM 168 N LYS A 15 7.000 1.169 -0.130 1.00 63.14 ATOM 169 H LYS A 15 6.563 1.980 -0.467 1.00 24.11 ATOM 170 CA LYS A 15 7.857 0.400 -1.025 1.00 74.42 ATOM 171 HA LYS A 15 7.542 -0.632 -0.980 1.00 54.15 ATOM 172 CB LYS A 15 7.710 0.903 -2.463 1.00 3.51 ATOM 173 HB2 LYS A 15 7.991 1.946 -2.496 1.00 75.05 ATOM 174 HB3 LYS A 15 8.378 0.340 -3.099 1.00 34.42 ATOM 175 CG LYS A 15 6.301 0.770 -3.014 1.00 1.14 ATOM 176 HG2 LYS A 15 5.644 1.424 -2.459 1.00 61.23 ATOM 177 HG3 LYS A 15 6.303 1.058 -4.056 1.00 30.25 ATOM 178 CD LYS A 15 5.789 -0.656 -2.896 1.00 41.32 ATOM 179 HD2 LYS A 15 5.762 -0.935 -1.853 1.00 40.34 ATOM 180 HD3 LYS A 15 4.792 -0.706 -3.310 1.00 71.02 ATOM 181 CE LYS A 15 6.684 -1.633 -3.643 1.00 4.33 ATOM 182 HE2 LYS A 15 7.635 -1.690 -3.134 1.00 74.44 ATOM 183 HE3 LYS A 15 6.215 -2.605 -3.639 1.00 72.35 ATOM 184 NZ LYS A 15 6.913 -1.209 -5.052 1.00 64.50 ATOM 185 HZ1 LYS A 15 6.051 -0.777 -5.440 1.00 13.52 ATOM 186 HZ2 LYS A 15 7.687 -0.515 -5.096 1.00 15.05 ATOM 187 HZ3 LYS A 15 7.168 -2.032 -5.635 1.00 73.34 ATOM 188 C LYS A 15 9.316 0.487 -0.591 1.00 1.53 ATOM 189 O LYS A 15 10.122 -0.389 -0.906 1.00 43.33 ATOM 190 N LEU A 16 9.649 1.548 0.136 1.00 43.51 ATOM 191 H LEU A 16 8.964 2.213 0.356 1.00 74.35 ATOM 192 CA LEU A 16 11.012 1.750 0.616 1.00 62.14 ATOM 193 HA LEU A 16 11.687 1.517 -0.195 1.00 55.11 ATOM 194 CB LEU A 16 11.217 3.207 1.032 1.00 43.52 ATOM 195 HB2 LEU A 16 10.404 3.482 1.686 1.00 24.24 ATOM 196 HB3 LEU A 16 12.150 3.267 1.574 1.00 1.53 ATOM 197 CG LEU A 16 11.268 4.229 -0.105 1.00 3.23 ATOM 198 HG LEU A 16 10.833 3.792 -0.993 1.00 14.42 ATOM 199 CD1 LEU A 16 10.460 5.467 0.254 1.00 64.25 ATOM 200 HD11 LEU A 16 9.447 5.351 -0.102 1.00 63.22 ATOM 201 HD12 LEU A 16 10.453 5.594 1.326 1.00 41.00 ATOM 202 HD13 LEU A 16 10.907 6.335 -0.209 1.00 21.51 ATOM 203 CD2 LEU A 16 12.709 4.604 -0.421 1.00 30.50 ATOM 204 HD21 LEU A 16 12.821 4.737 -1.487 1.00 34.21 ATOM 205 HD22 LEU A 16 12.961 5.524 0.085 1.00 23.42 ATOM 206 HD23 LEU A 16 13.367 3.816 -0.086 1.00 25.03 ATOM 207 C LEU A 16 11.318 0.826 1.790 1.00 22.10 ATOM 208 O LEU A 16 12.445 0.359 1.949 1.00 45.51 ATOM 209 N GLY A 17 10.305 0.564 2.610 1.00 31.12 ATOM 210 H GLY A 17 9.428 0.964 2.434 1.00 14.00 ATOM 211 CA GLY A 17 10.485 -0.305 3.758 1.00 4.04 ATOM 212 HA2 GLY A 17 11.442 -0.091 4.211 1.00 12.44 ATOM 213 HA3 GLY A 17 9.705 -0.101 4.476 1.00 15.42 ATOM 214 C GLY A 17 10.436 -1.774 3.387 1.00 0.14 ATOM 215 O GLY A 17 11.191 -2.584 3.926 1.00 70.42 ATOM 216 N THR A 18 9.543 -2.120 2.465 1.00 22.22 ATOM 217 H THR A 18 8.970 -1.429 2.073 1.00 11.22 ATOM 218 CA THR A 18 9.396 -3.502 2.025 1.00 52.42 ATOM 219 HA THR A 18 9.219 -4.113 2.898 1.00 52.13 ATOM 220 CB THR A 18 8.197 -3.662 1.071 1.00 62.23 ATOM 221 HB THR A 18 7.345 -3.153 1.498 1.00 4.23 ATOM 222 OG1 THR A 18 7.880 -5.050 0.912 1.00 43.54 ATOM 223 HG1 THR A 18 8.163 -5.534 1.691 1.00 10.01 ATOM 224 CG2 THR A 18 8.500 -3.047 -0.287 1.00 62.02 ATOM 225 HG21 THR A 18 9.257 -2.284 -0.176 1.00 72.42 ATOM 226 HG22 THR A 18 8.858 -3.814 -0.958 1.00 72.02 ATOM 227 HG23 THR A 18 7.601 -2.606 -0.691 1.00 50.13 ATOM 228 C THR A 18 10.658 -3.993 1.324 1.00 14.15 ATOM 229 O THR A 18 10.969 -5.184 1.350 1.00 44.41 ATOM 230 N ASP A 19 11.380 -3.069 0.701 1.00 60.14 ATOM 231 H ASP A 19 11.079 -2.136 0.716 1.00 63.10 ATOM 232 CA ASP A 19 12.610 -3.408 -0.006 1.00 30.43 ATOM 233 HA ASP A 19 12.652 -4.483 -0.101 1.00 51.12 ATOM 234 CB ASP A 19 12.610 -2.785 -1.402 1.00 71.13 ATOM 235 HB2 ASP A 19 11.921 -1.953 -1.418 1.00 74.33 ATOM 236 HB3 ASP A 19 13.604 -2.428 -1.630 1.00 75.32 ATOM 237 CG ASP A 19 12.195 -3.771 -2.476 1.00 62.25 ATOM 238 OD1 ASP A 19 13.053 -4.565 -2.917 1.00 42.10 ATOM 239 OD2 ASP A 19 11.012 -3.750 -2.876 1.00 64.10 ATOM 240 C ASP A 19 13.833 -2.937 0.775 1.00 33.12 ATOM 241 O ASP A 19 13.878 -1.803 1.252 1.00 33.03 ATOM 242 N ASP A 20 14.821 -3.815 0.902 1.00 25.05 ATOM 243 H ASP A 20 14.726 -4.704 0.500 1.00 44.33 ATOM 244 CA ASP A 20 16.045 -3.489 1.626 1.00 62.03 ATOM 245 HA ASP A 20 15.771 -2.926 2.505 1.00 52.43 ATOM 246 CB ASP A 20 16.763 -4.768 2.059 1.00 32.24 ATOM 247 HB2 ASP A 20 16.552 -5.551 1.346 1.00 74.42 ATOM 248 HB3 ASP A 20 17.827 -4.586 2.083 1.00 0.31 ATOM 249 CG ASP A 20 16.325 -5.240 3.432 1.00 24.40 ATOM 250 OD1 ASP A 20 16.792 -4.662 4.436 1.00 44.34 ATOM 251 OD2 ASP A 20 15.515 -6.188 3.503 1.00 44.03 ATOM 252 C ASP A 20 16.974 -2.637 0.766 1.00 14.43 ATOM 253 O ASP A 20 17.662 -1.751 1.270 1.00 2.52 ATOM 254 N ASN A 21 16.987 -2.912 -0.534 1.00 21.21 ATOM 255 H ASN A 21 16.416 -3.631 -0.877 1.00 14.34 ATOM 256 CA ASN A 21 17.832 -2.172 -1.463 1.00 43.44 ATOM 257 HA ASN A 21 18.633 -1.722 -0.896 1.00 43.34 ATOM 258 CB ASN A 21 18.431 -3.118 -2.506 1.00 20.12 ATOM 259 HB2 ASN A 21 17.635 -3.684 -2.968 1.00 64.13 ATOM 260 HB3 ASN A 21 18.940 -2.538 -3.260 1.00 42.25 ATOM 261 CG ASN A 21 19.422 -4.093 -1.900 1.00 32.31 ATOM 262 OD1 ASN A 21 20.634 -3.899 -1.987 1.00 42.45 ATOM 263 ND2 ASN A 21 18.908 -5.150 -1.281 1.00 63.21 ATOM 264 HD21 ASN A 21 17.933 -5.240 -1.251 1.00 32.55 ATOM 265 HD22 ASN A 21 19.526 -5.796 -0.880 1.00 21.42 ATOM 266 C ASN A 21 17.040 -1.068 -2.158 1.00 2.23 ATOM 267 O ASN A 21 17.420 -0.598 -3.230 1.00 11.22 ATOM 268 N ALA A 22 15.938 -0.659 -1.538 1.00 51.22 ATOM 269 H ALA A 22 15.687 -1.072 -0.686 1.00 24.11 ATOM 270 CA ALA A 22 15.094 0.391 -2.095 1.00 12.24 ATOM 271 HA ALA A 22 15.168 0.343 -3.172 1.00 15.03 ATOM 272 CB ALA A 22 13.640 0.159 -1.710 1.00 2.22 ATOM 273 HB1 ALA A 22 13.122 -0.314 -2.530 1.00 73.43 ATOM 274 HB2 ALA A 22 13.596 -0.479 -0.840 1.00 14.24 ATOM 275 HB3 ALA A 22 13.171 1.106 -1.486 1.00 44.22 ATOM 276 C ALA A 22 15.553 1.769 -1.629 1.00 72.13 ATOM 277 O ALA A 22 15.858 1.966 -0.454 1.00 5.33 ATOM 278 N GLN A 23 15.599 2.717 -2.559 1.00 42.42 ATOM 279 H GLN A 23 15.343 2.498 -3.479 1.00 1.23 ATOM 280 CA GLN A 23 16.023 4.076 -2.243 1.00 52.31 ATOM 281 HA GLN A 23 15.899 4.223 -1.181 1.00 1.31 ATOM 282 CB GLN A 23 17.497 4.270 -2.603 1.00 53.54 ATOM 283 HB2 GLN A 23 17.583 4.371 -3.675 1.00 12.50 ATOM 284 HB3 GLN A 23 17.853 5.176 -2.135 1.00 23.23 ATOM 285 CG GLN A 23 18.388 3.122 -2.159 1.00 71.24 ATOM 286 HG2 GLN A 23 18.004 2.203 -2.578 1.00 25.15 ATOM 287 HG3 GLN A 23 19.387 3.295 -2.530 1.00 65.01 ATOM 288 CD GLN A 23 18.448 2.979 -0.651 1.00 74.44 ATOM 289 OE1 GLN A 23 18.363 3.965 0.081 1.00 32.32 ATOM 290 NE2 GLN A 23 18.594 1.746 -0.179 1.00 0.32 ATOM 291 HE21 GLN A 23 18.656 1.009 -0.822 1.00 71.31 ATOM 292 HE22 GLN A 23 18.636 1.625 0.792 1.00 64.23 ATOM 293 C GLN A 23 15.167 5.099 -2.983 1.00 42.30 ATOM 294 O GLN A 23 14.761 4.876 -4.124 1.00 63.43 ATOM 295 N LEU A 24 14.896 6.222 -2.327 1.00 21.15 ATOM 296 H LEU A 24 15.247 6.343 -1.420 1.00 62.11 ATOM 297 CA LEU A 24 14.088 7.280 -2.922 1.00 52.30 ATOM 298 HA LEU A 24 13.429 6.826 -3.647 1.00 33.23 ATOM 299 CB LEU A 24 13.247 7.972 -1.848 1.00 13.20 ATOM 300 HB2 LEU A 24 12.608 7.228 -1.398 1.00 31.10 ATOM 301 HB3 LEU A 24 13.923 8.363 -1.101 1.00 14.32 ATOM 302 CG LEU A 24 12.360 9.122 -2.327 1.00 41.12 ATOM 303 HG LEU A 24 11.608 9.326 -1.577 1.00 25.32 ATOM 304 CD1 LEU A 24 13.183 10.386 -2.521 1.00 4.13 ATOM 305 HD11 LEU A 24 12.551 11.251 -2.389 1.00 52.43 ATOM 306 HD12 LEU A 24 13.982 10.410 -1.794 1.00 41.21 ATOM 307 HD13 LEU A 24 13.602 10.394 -3.516 1.00 50.12 ATOM 308 CD2 LEU A 24 11.648 8.744 -3.618 1.00 10.41 ATOM 309 HD21 LEU A 24 12.375 8.622 -4.407 1.00 54.14 ATOM 310 HD22 LEU A 24 11.112 7.818 -3.475 1.00 71.24 ATOM 311 HD23 LEU A 24 10.952 9.525 -3.887 1.00 0.21 ATOM 312 C LEU A 24 14.968 8.304 -3.632 1.00 62.42 ATOM 313 O LEU A 24 15.816 8.946 -3.011 1.00 42.34 ATOM 314 N LEU A 25 14.760 8.452 -4.936 1.00 24.32 ATOM 315 H LEU A 25 14.071 7.912 -5.375 1.00 20.21 ATOM 316 CA LEU A 25 15.534 9.399 -5.731 1.00 54.31 ATOM 317 HA LEU A 25 16.436 9.631 -5.185 1.00 62.44 ATOM 318 CB LEU A 25 15.910 8.778 -7.077 1.00 61.22 ATOM 319 HB2 LEU A 25 16.573 7.948 -6.884 1.00 40.54 ATOM 320 HB3 LEU A 25 15.003 8.412 -7.537 1.00 12.02 ATOM 321 CG LEU A 25 16.601 9.707 -8.076 1.00 11.22 ATOM 322 HG LEU A 25 15.978 10.576 -8.239 1.00 43.14 ATOM 323 CD1 LEU A 25 17.936 10.184 -7.526 1.00 10.24 ATOM 324 HD11 LEU A 25 17.765 10.920 -6.753 1.00 60.44 ATOM 325 HD12 LEU A 25 18.475 9.345 -7.111 1.00 11.12 ATOM 326 HD13 LEU A 25 18.516 10.627 -8.322 1.00 21.41 ATOM 327 CD2 LEU A 25 16.793 9.006 -9.412 1.00 73.35 ATOM 328 HD21 LEU A 25 16.811 7.937 -9.259 1.00 30.22 ATOM 329 HD22 LEU A 25 15.977 9.261 -10.073 1.00 63.51 ATOM 330 HD23 LEU A 25 17.726 9.322 -9.854 1.00 61.12 ATOM 331 C LEU A 25 14.750 10.689 -5.955 1.00 23.12 ATOM 332 O LEU A 25 13.743 10.700 -6.663 1.00 1.44 ATOM 333 N ASP A 26 15.221 11.773 -5.349 1.00 11.32 ATOM 334 H ASP A 26 16.028 11.700 -4.797 1.00 43.45 ATOM 335 CA ASP A 26 14.567 13.070 -5.484 1.00 72.44 ATOM 336 HA ASP A 26 13.503 12.899 -5.555 1.00 63.43 ATOM 337 CB ASP A 26 14.850 13.938 -4.258 1.00 14.33 ATOM 338 HB2 ASP A 26 15.257 13.319 -3.472 1.00 64.21 ATOM 339 HB3 ASP A 26 15.570 14.699 -4.522 1.00 32.34 ATOM 340 CG ASP A 26 13.602 14.620 -3.731 1.00 1.00 ATOM 341 OD1 ASP A 26 12.612 14.713 -4.487 1.00 21.10 ATOM 342 OD2 ASP A 26 13.615 15.060 -2.563 1.00 23.15 ATOM 343 C ASP A 26 15.034 13.785 -6.748 1.00 63.32 ATOM 344 O ASP A 26 16.222 14.068 -6.909 1.00 73.14 ATOM 345 N ILE A 27 14.094 14.072 -7.641 1.00 54.44 ATOM 346 H ILE A 27 13.165 13.821 -7.456 1.00 1.04 ATOM 347 CA ILE A 27 14.410 14.754 -8.890 1.00 73.14 ATOM 348 HA ILE A 27 15.412 15.150 -8.809 1.00 71.55 ATOM 349 CB ILE A 27 14.366 13.785 -10.087 1.00 50.30 ATOM 350 HB ILE A 27 14.655 14.330 -10.973 1.00 21.41 ATOM 351 CG2 ILE A 27 15.357 12.649 -9.885 1.00 31.32 ATOM 352 HG21 ILE A 27 14.830 11.767 -9.552 1.00 70.40 ATOM 353 HG22 ILE A 27 15.858 12.438 -10.818 1.00 22.01 ATOM 354 HG23 ILE A 27 16.086 12.935 -9.141 1.00 72.31 ATOM 355 CG1 ILE A 27 12.950 13.237 -10.276 1.00 51.42 ATOM 356 HG12 ILE A 27 12.934 12.195 -9.999 1.00 52.23 ATOM 357 HG13 ILE A 27 12.272 13.786 -9.638 1.00 71.31 ATOM 358 CD1 ILE A 27 12.444 13.348 -11.697 1.00 41.15 ATOM 359 HD11 ILE A 27 11.365 13.401 -11.693 1.00 24.44 ATOM 360 HD12 ILE A 27 12.846 14.241 -12.154 1.00 72.51 ATOM 361 HD13 ILE A 27 12.760 12.482 -12.260 1.00 51.35 ATOM 362 C ILE A 27 13.444 15.906 -9.148 1.00 22.13 ATOM 363 O ILE A 27 12.857 16.009 -10.225 1.00 65.42 ATOM 364 N ARG A 28 13.286 16.771 -8.152 1.00 14.42 ATOM 365 H ARG A 28 13.781 16.636 -7.317 1.00 11.11 ATOM 366 CA ARG A 28 12.392 17.917 -8.270 1.00 53.13 ATOM 367 HA ARG A 28 11.630 17.670 -8.995 1.00 3.31 ATOM 368 CB ARG A 28 11.723 18.210 -6.926 1.00 51.31 ATOM 369 HB2 ARG A 28 12.257 19.013 -6.439 1.00 30.23 ATOM 370 HB3 ARG A 28 10.705 18.522 -7.105 1.00 1.52 ATOM 371 CG ARG A 28 11.697 17.017 -5.985 1.00 71.45 ATOM 372 HG2 ARG A 28 11.570 16.115 -6.566 1.00 62.13 ATOM 373 HG3 ARG A 28 12.633 16.973 -5.449 1.00 32.03 ATOM 374 CD ARG A 28 10.557 17.121 -4.985 1.00 35.41 ATOM 375 HD2 ARG A 28 9.627 16.919 -5.496 1.00 41.44 ATOM 376 HD3 ARG A 28 10.707 16.384 -4.210 1.00 24.00 ATOM 377 NE ARG A 28 10.484 18.445 -4.374 1.00 32.15 ATOM 378 HE ARG A 28 10.925 19.185 -4.840 1.00 33.12 ATOM 379 CZ ARG A 28 9.856 18.693 -3.229 1.00 71.44 ATOM 380 NH1 ARG A 28 9.250 17.711 -2.576 1.00 21.02 ATOM 381 HH11 ARG A 28 9.266 16.782 -2.944 1.00 62.42 ATOM 382 HH12 ARG A 28 8.779 17.900 -1.714 1.00 20.02 ATOM 383 NH2 ARG A 28 9.834 19.924 -2.737 1.00 14.43 ATOM 384 HH21 ARG A 28 10.289 20.667 -3.227 1.00 24.05 ATOM 385 HH22 ARG A 28 9.361 20.110 -1.876 1.00 31.11 ATOM 386 C ARG A 28 13.150 19.150 -8.753 1.00 55.33 ATOM 387 O ARG A 28 12.900 19.656 -9.847 1.00 74.41 ATOM 388 N ALA A 29 14.076 19.629 -7.930 1.00 11.44 ATOM 389 H ALA A 29 14.229 19.183 -7.071 1.00 61.21 ATOM 390 CA ALA A 29 14.871 20.802 -8.273 1.00 71.21 ATOM 391 HA ALA A 29 15.323 20.627 -9.239 1.00 52.31 ATOM 392 CB ALA A 29 13.980 22.030 -8.383 1.00 53.04 ATOM 393 HB1 ALA A 29 13.951 22.541 -7.432 1.00 63.22 ATOM 394 HB2 ALA A 29 14.375 22.695 -9.137 1.00 75.23 ATOM 395 HB3 ALA A 29 12.981 21.726 -8.659 1.00 15.21 ATOM 396 C ALA A 29 15.974 21.037 -7.247 1.00 62.21 ATOM 397 O ALA A 29 15.833 20.684 -6.076 1.00 0.35 ATOM 398 N THR A 30 17.075 21.634 -7.694 1.00 54.32 ATOM 399 H THR A 30 17.127 21.891 -8.638 1.00 44.33 ATOM 400 CA THR A 30 18.203 21.915 -6.815 1.00 71.35 ATOM 401 HA THR A 30 18.589 20.971 -6.457 1.00 12.42 ATOM 402 CB THR A 30 19.332 22.645 -7.567 1.00 21.13 ATOM 403 HB THR A 30 18.920 23.526 -8.037 1.00 13.32 ATOM 404 OG1 THR A 30 19.881 21.791 -8.576 1.00 62.42 ATOM 405 HG1 THR A 30 19.987 22.286 -9.392 1.00 74.01 ATOM 406 CG2 THR A 30 20.431 23.075 -6.607 1.00 12.15 ATOM 407 HG21 THR A 30 20.268 22.614 -5.643 1.00 41.24 ATOM 408 HG22 THR A 30 21.390 22.767 -6.996 1.00 20.03 ATOM 409 HG23 THR A 30 20.414 24.150 -6.499 1.00 24.42 ATOM 410 C THR A 30 17.773 22.759 -5.621 1.00 43.34 ATOM 411 O THR A 30 18.109 22.451 -4.478 1.00 51.23 ATOM 412 N ALA A 31 17.028 23.826 -5.894 1.00 64.42 ATOM 413 H ALA A 31 16.793 24.019 -6.826 1.00 25.14 ATOM 414 CA ALA A 31 16.551 24.713 -4.841 1.00 54.35 ATOM 415 HA ALA A 31 17.393 24.974 -4.217 1.00 30.12 ATOM 416 CB ALA A 31 15.995 25.995 -5.444 1.00 13.21 ATOM 417 HB1 ALA A 31 16.754 26.467 -6.050 1.00 70.21 ATOM 418 HB2 ALA A 31 15.137 25.762 -6.058 1.00 2.24 ATOM 419 HB3 ALA A 31 15.698 26.666 -4.651 1.00 45.43 ATOM 420 C ALA A 31 15.493 24.028 -3.983 1.00 72.33 ATOM 421 O ALA A 31 15.395 24.280 -2.782 1.00 41.13 ATOM 422 N ASP A 32 14.703 23.161 -4.607 1.00 33.20 ATOM 423 H ASP A 32 14.830 23.002 -5.566 1.00 50.40 ATOM 424 CA ASP A 32 13.652 22.438 -3.900 1.00 13.41 ATOM 425 HA ASP A 32 12.945 23.163 -3.525 1.00 42.51 ATOM 426 CB ASP A 32 12.928 21.486 -4.853 1.00 51.00 ATOM 427 HB2 ASP A 32 13.654 21.007 -5.493 1.00 64.14 ATOM 428 HB3 ASP A 32 12.411 20.734 -4.276 1.00 20.41 ATOM 429 CG ASP A 32 11.916 22.200 -5.727 1.00 42.34 ATOM 430 OD1 ASP A 32 11.439 21.587 -6.705 1.00 40.25 ATOM 431 OD2 ASP A 32 11.601 23.372 -5.433 1.00 52.02 ATOM 432 C ASP A 32 14.227 21.659 -2.721 1.00 75.33 ATOM 433 O ASP A 32 13.552 21.453 -1.712 1.00 25.41 ATOM 434 N PHE A 33 15.476 21.227 -2.857 1.00 71.32 ATOM 435 H PHE A 33 15.962 21.423 -3.686 1.00 30.32 ATOM 436 CA PHE A 33 16.141 20.468 -1.805 1.00 20.43 ATOM 437 HA PHE A 33 15.419 19.785 -1.383 1.00 5.00 ATOM 438 CB PHE A 33 17.307 19.664 -2.385 1.00 0.41 ATOM 439 HB2 PHE A 33 18.119 20.337 -2.615 1.00 2.41 ATOM 440 HB3 PHE A 33 17.638 18.944 -1.652 1.00 41.12 ATOM 441 CG PHE A 33 16.956 18.920 -3.641 1.00 73.02 ATOM 442 CD1 PHE A 33 15.801 18.157 -3.710 1.00 64.13 ATOM 443 HD1 PHE A 33 15.151 18.101 -2.849 1.00 33.33 ATOM 444 CE1 PHE A 33 15.475 17.471 -4.865 1.00 71.20 ATOM 445 HE1 PHE A 33 14.572 16.879 -4.905 1.00 3.32 ATOM 446 CZ PHE A 33 16.305 17.542 -5.966 1.00 65.51 ATOM 447 HZ PHE A 33 16.052 17.007 -6.869 1.00 40.04 ATOM 448 CE2 PHE A 33 17.459 18.299 -5.910 1.00 52.54 ATOM 449 HE2 PHE A 33 18.110 18.356 -6.770 1.00 0.10 ATOM 450 CD2 PHE A 33 17.780 18.983 -4.753 1.00 23.10 ATOM 451 HD2 PHE A 33 18.683 19.574 -4.711 1.00 2.33 ATOM 452 C PHE A 33 16.646 21.394 -0.702 1.00 34.20 ATOM 453 O PHE A 33 16.757 20.993 0.457 1.00 52.51 ATOM 454 N ARG A 34 16.950 22.633 -1.072 1.00 12.41 ATOM 455 H ARG A 34 16.840 22.893 -2.011 1.00 1.14 ATOM 456 CA ARG A 34 17.444 23.617 -0.116 1.00 22.54 ATOM 457 HA ARG A 34 18.091 23.105 0.581 1.00 1.35 ATOM 458 CB ARG A 34 18.247 24.701 -0.836 1.00 3.20 ATOM 459 HB2 ARG A 34 17.582 25.258 -1.479 1.00 50.32 ATOM 460 HB3 ARG A 34 18.667 25.370 -0.100 1.00 32.03 ATOM 461 CG ARG A 34 19.383 24.155 -1.686 1.00 21.04 ATOM 462 HG2 ARG A 34 19.002 23.363 -2.313 1.00 23.51 ATOM 463 HG3 ARG A 34 19.772 24.950 -2.303 1.00 45.44 ATOM 464 CD ARG A 34 20.507 23.602 -0.824 1.00 22.23 ATOM 465 HD2 ARG A 34 20.077 22.999 -0.038 1.00 1.45 ATOM 466 HD3 ARG A 34 21.145 22.986 -1.440 1.00 45.50 ATOM 467 NE ARG A 34 21.309 24.664 -0.222 1.00 70.10 ATOM 468 HE ARG A 34 20.974 25.582 -0.294 1.00 31.53 ATOM 469 CZ ARG A 34 22.457 24.449 0.411 1.00 40.21 ATOM 470 NH1 ARG A 34 22.936 23.218 0.524 1.00 75.14 ATOM 471 HH11 ARG A 34 22.432 22.449 0.131 1.00 73.30 ATOM 472 HH12 ARG A 34 23.801 23.059 1.000 1.00 52.13 ATOM 473 NH2 ARG A 34 23.129 25.468 0.932 1.00 22.31 ATOM 474 HH21 ARG A 34 22.772 26.397 0.849 1.00 53.32 ATOM 475 HH22 ARG A 34 23.993 25.305 1.408 1.00 12.22 ATOM 476 C ARG A 34 16.291 24.251 0.657 1.00 24.21 ATOM 477 O ARG A 34 16.476 24.749 1.767 1.00 43.30 ATOM 478 N GLN A 35 15.103 24.228 0.062 1.00 44.13 ATOM 479 H GLN A 35 15.020 23.816 -0.823 1.00 51.40 ATOM 480 CA GLN A 35 13.921 24.802 0.694 1.00 45.10 ATOM 481 HA GLN A 35 14.254 25.446 1.494 1.00 35.34 ATOM 482 CB GLN A 35 13.130 25.634 -0.317 1.00 33.14 ATOM 483 HB2 GLN A 35 12.203 25.948 0.141 1.00 63.24 ATOM 484 HB3 GLN A 35 13.708 26.508 -0.577 1.00 11.22 ATOM 485 CG GLN A 35 12.800 24.883 -1.597 1.00 14.34 ATOM 486 HG2 GLN A 35 13.368 25.313 -2.408 1.00 3.21 ATOM 487 HG3 GLN A 35 13.078 23.847 -1.473 1.00 0.22 ATOM 488 CD GLN A 35 11.327 24.951 -1.950 1.00 11.22 ATOM 489 OE1 GLN A 35 10.469 25.038 -1.071 1.00 22.25 ATOM 490 NE2 GLN A 35 11.025 24.912 -3.242 1.00 44.44 ATOM 491 HE21 GLN A 35 11.761 24.842 -3.887 1.00 21.31 ATOM 492 HE22 GLN A 35 10.081 24.954 -3.499 1.00 65.20 ATOM 493 C GLN A 35 13.032 23.710 1.279 1.00 24.21 ATOM 494 O GLN A 35 12.399 23.900 2.317 1.00 14.51 ATOM 495 N VAL A 36 12.990 22.564 0.606 1.00 51.31 ATOM 496 H VAL A 36 13.517 22.473 -0.215 1.00 22.51 ATOM 497 CA VAL A 36 12.179 21.441 1.059 1.00 32.24 ATOM 498 HA VAL A 36 11.598 21.769 1.909 1.00 3.42 ATOM 499 CB VAL A 36 11.206 20.972 -0.039 1.00 32.34 ATOM 500 HB VAL A 36 11.765 20.405 -0.769 1.00 10.41 ATOM 501 CG1 VAL A 36 10.135 20.065 0.548 1.00 21.35 ATOM 502 HG11 VAL A 36 9.229 20.632 0.705 1.00 23.30 ATOM 503 HG12 VAL A 36 9.938 19.252 -0.135 1.00 35.02 ATOM 504 HG13 VAL A 36 10.478 19.667 1.492 1.00 62.40 ATOM 505 CG2 VAL A 36 10.578 22.167 -0.740 1.00 21.13 ATOM 506 HG21 VAL A 36 11.209 22.475 -1.561 1.00 31.24 ATOM 507 HG22 VAL A 36 9.604 21.892 -1.117 1.00 44.14 ATOM 508 HG23 VAL A 36 10.476 22.982 -0.039 1.00 55.30 ATOM 509 C VAL A 36 13.054 20.267 1.483 1.00 62.31 ATOM 510 O VAL A 36 12.841 19.668 2.536 1.00 3.24 ATOM 511 N GLY A 37 14.042 19.942 0.654 1.00 53.25 ATOM 512 H GLY A 37 14.164 20.455 -0.173 1.00 30.12 ATOM 513 CA GLY A 37 14.936 18.841 0.959 1.00 34.45 ATOM 514 HA2 GLY A 37 15.877 19.006 0.458 1.00 64.31 ATOM 515 HA3 GLY A 37 15.106 18.816 2.026 1.00 45.42 ATOM 516 C GLY A 37 14.375 17.501 0.524 1.00 44.22 ATOM 517 O GLY A 37 13.368 17.442 -0.181 1.00 63.35 ATOM 518 N SER A 38 15.030 16.423 0.943 1.00 0.12 ATOM 519 H SER A 38 15.827 16.536 1.503 1.00 34.43 ATOM 520 CA SER A 38 14.594 15.078 0.587 1.00 24.32 ATOM 521 HA SER A 38 14.002 15.148 -0.313 1.00 1.41 ATOM 522 CB SER A 38 15.805 14.181 0.318 1.00 54.40 ATOM 523 HB2 SER A 38 16.708 14.714 0.573 1.00 11.40 ATOM 524 HB3 SER A 38 15.730 13.289 0.923 1.00 51.22 ATOM 525 OG SER A 38 15.867 13.805 -1.047 1.00 34.54 ATOM 526 HG SER A 38 15.864 14.591 -1.597 1.00 3.33 ATOM 527 C SER A 38 13.736 14.474 1.695 1.00 63.32 ATOM 528 O SER A 38 13.730 14.940 2.834 1.00 14.12 ATOM 529 N PRO A 39 12.994 13.410 1.353 1.00 0.04 ATOM 530 CA PRO A 39 12.118 12.718 2.304 1.00 64.12 ATOM 531 HA PRO A 39 11.437 13.403 2.787 1.00 73.15 ATOM 532 CB PRO A 39 11.330 11.749 1.419 1.00 23.21 ATOM 533 HB2 PRO A 39 11.143 10.833 1.962 1.00 51.00 ATOM 534 HB3 PRO A 39 10.393 12.200 1.130 1.00 44.52 ATOM 535 CG PRO A 39 12.209 11.514 0.239 1.00 74.41 ATOM 536 HG2 PRO A 39 12.900 10.712 0.450 1.00 43.42 ATOM 537 HG3 PRO A 39 11.606 11.273 -0.625 1.00 11.44 ATOM 538 CD PRO A 39 12.953 12.801 0.014 1.00 73.45 ATOM 539 HD2 PRO A 39 13.950 12.601 -0.350 1.00 52.34 ATOM 540 HD3 PRO A 39 12.415 13.431 -0.679 1.00 61.05 ATOM 541 C PRO A 39 12.903 11.953 3.364 1.00 3.00 ATOM 542 O PRO A 39 14.037 11.536 3.130 1.00 11.32 ATOM 543 N ASN A 40 12.292 11.772 4.530 1.00 21.23 ATOM 544 H ASN A 40 11.388 12.128 4.657 1.00 72.42 ATOM 545 CA ASN A 40 12.935 11.057 5.627 1.00 74.30 ATOM 546 HA ASN A 40 14.001 11.078 5.457 1.00 15.31 ATOM 547 CB ASN A 40 12.629 11.743 6.960 1.00 40.44 ATOM 548 HB2 ASN A 40 13.274 12.603 7.071 1.00 54.34 ATOM 549 HB3 ASN A 40 11.599 12.068 6.963 1.00 23.43 ATOM 550 CG ASN A 40 12.848 10.825 8.147 1.00 42.53 ATOM 551 OD1 ASN A 40 12.033 10.778 9.068 1.00 52.31 ATOM 552 ND2 ASN A 40 13.954 10.090 8.130 1.00 50.43 ATOM 553 HD21 ASN A 40 14.558 10.180 7.363 1.00 2.01 ATOM 554 HD22 ASN A 40 14.120 9.488 8.884 1.00 22.34 ATOM 555 C ASN A 40 12.473 9.603 5.673 1.00 13.43 ATOM 556 O ASN A 40 11.481 9.277 6.326 1.00 53.51 ATOM 557 N ILE A 41 13.199 8.735 4.977 1.00 12.14 ATOM 558 H ILE A 41 13.978 9.056 4.478 1.00 60.35 ATOM 559 CA ILE A 41 12.865 7.317 4.941 1.00 74.23 ATOM 560 HA ILE A 41 11.836 7.209 5.255 1.00 25.31 ATOM 561 CB ILE A 41 12.999 6.743 3.518 1.00 44.22 ATOM 562 HB ILE A 41 12.870 5.673 3.571 1.00 13.22 ATOM 563 CG2 ILE A 41 11.913 7.308 2.614 1.00 22.52 ATOM 564 HG21 ILE A 41 10.944 7.100 3.043 1.00 21.15 ATOM 565 HG22 ILE A 41 12.043 8.375 2.519 1.00 43.44 ATOM 566 HG23 ILE A 41 11.981 6.848 1.639 1.00 21.24 ATOM 567 CG1 ILE A 41 14.386 7.051 2.949 1.00 1.53 ATOM 568 HG12 ILE A 41 14.401 8.066 2.585 1.00 44.35 ATOM 569 HG13 ILE A 41 15.121 6.944 3.735 1.00 55.54 ATOM 570 CD1 ILE A 41 14.788 6.142 1.809 1.00 15.21 ATOM 571 HD11 ILE A 41 15.831 5.882 1.906 1.00 2.33 ATOM 572 HD12 ILE A 41 14.189 5.244 1.837 1.00 32.21 ATOM 573 HD13 ILE A 41 14.629 6.651 0.870 1.00 41.12 ATOM 574 C ILE A 41 13.756 6.517 5.885 1.00 13.44 ATOM 575 O ILE A 41 13.840 5.293 5.790 1.00 21.21 ATOM 576 N LYS A 42 14.419 7.218 6.799 1.00 14.22 ATOM 577 H LYS A 42 14.310 8.193 6.825 1.00 23.53 ATOM 578 CA LYS A 42 15.302 6.575 7.765 1.00 52.22 ATOM 579 HA LYS A 42 15.934 5.885 7.228 1.00 64.04 ATOM 580 CB LYS A 42 16.180 7.619 8.458 1.00 14.43 ATOM 581 HB2 LYS A 42 15.547 8.279 9.034 1.00 21.45 ATOM 582 HB3 LYS A 42 16.861 7.113 9.127 1.00 33.20 ATOM 583 CG LYS A 42 16.997 8.463 7.495 1.00 12.35 ATOM 584 HG2 LYS A 42 17.987 8.041 7.412 1.00 61.11 ATOM 585 HG3 LYS A 42 16.517 8.455 6.527 1.00 32.31 ATOM 586 CD LYS A 42 17.115 9.900 7.975 1.00 14.32 ATOM 587 HD2 LYS A 42 16.446 10.520 7.396 1.00 3.11 ATOM 588 HD3 LYS A 42 16.837 9.946 9.019 1.00 42.01 ATOM 589 CE LYS A 42 18.533 10.426 7.817 1.00 51.31 ATOM 590 HE2 LYS A 42 19.160 9.628 7.452 1.00 25.42 ATOM 591 HE3 LYS A 42 18.525 11.234 7.100 1.00 62.11 ATOM 592 NZ LYS A 42 19.086 10.927 9.106 1.00 53.33 ATOM 593 HZ1 LYS A 42 20.083 11.198 8.986 1.00 52.45 ATOM 594 HZ2 LYS A 42 18.548 11.758 9.426 1.00 1.03 ATOM 595 HZ3 LYS A 42 19.024 10.186 9.833 1.00 4.30 ATOM 596 C LYS A 42 14.499 5.799 8.804 1.00 11.52 ATOM 597 O LYS A 42 15.060 5.060 9.611 1.00 5.24 ATOM 598 N GLY A 43 13.181 5.972 8.777 1.00 13.32 ATOM 599 H GLY A 43 12.788 6.574 8.111 1.00 40.51 ATOM 600 CA GLY A 43 12.322 5.281 9.721 1.00 24.31 ATOM 601 HA2 GLY A 43 12.737 5.386 10.712 1.00 2.34 ATOM 602 HA3 GLY A 43 11.343 5.737 9.701 1.00 65.11 ATOM 603 C GLY A 43 12.181 3.806 9.403 1.00 73.53 ATOM 604 O GLY A 43 11.704 3.027 10.230 1.00 53.23 ATOM 605 N LEU A 44 12.594 3.419 8.201 1.00 50.12 ATOM 606 H LEU A 44 12.965 4.085 7.585 1.00 31.23 ATOM 607 CA LEU A 44 12.509 2.027 7.774 1.00 65.32 ATOM 608 HA LEU A 44 12.011 1.471 8.554 1.00 71.32 ATOM 609 CB LEU A 44 11.694 1.917 6.484 1.00 23.32 ATOM 610 HB2 LEU A 44 12.005 1.019 5.972 1.00 1.12 ATOM 611 HB3 LEU A 44 10.653 1.830 6.759 1.00 55.12 ATOM 612 CG LEU A 44 11.826 3.084 5.505 1.00 24.21 ATOM 613 HG LEU A 44 12.018 3.992 6.061 1.00 61.44 ATOM 614 CD1 LEU A 44 12.996 2.857 4.559 1.00 14.43 ATOM 615 HD11 LEU A 44 12.764 2.043 3.889 1.00 22.44 ATOM 616 HD12 LEU A 44 13.174 3.755 3.986 1.00 0.21 ATOM 617 HD13 LEU A 44 13.879 2.614 5.131 1.00 71.31 ATOM 618 CD2 LEU A 44 10.535 3.273 4.723 1.00 34.13 ATOM 619 HD21 LEU A 44 9.770 3.662 5.380 1.00 61.53 ATOM 620 HD22 LEU A 44 10.702 3.968 3.914 1.00 0.43 ATOM 621 HD23 LEU A 44 10.215 2.323 4.321 1.00 51.00 ATOM 622 C LEU A 44 13.900 1.437 7.562 1.00 61.22 ATOM 623 O LEU A 44 14.047 0.240 7.317 1.00 3.14 ATOM 624 N GLY A 45 14.919 2.286 7.659 1.00 32.22 ATOM 625 H GLY A 45 14.741 3.229 7.856 1.00 5.51 ATOM 626 CA GLY A 45 16.284 1.830 7.477 1.00 24.23 ATOM 627 HA2 GLY A 45 16.912 2.303 8.218 1.00 60.13 ATOM 628 HA3 GLY A 45 16.317 0.760 7.623 1.00 31.00 ATOM 629 C GLY A 45 16.824 2.152 6.098 1.00 63.31 ATOM 630 O GLY A 45 17.435 1.303 5.448 1.00 4.02 ATOM 631 N LYS A 46 16.598 3.381 5.648 1.00 55.03 ATOM 632 H LYS A 46 16.104 4.013 6.212 1.00 2.22 ATOM 633 CA LYS A 46 17.065 3.814 4.336 1.00 12.32 ATOM 634 HA LYS A 46 18.038 3.379 4.170 1.00 23.32 ATOM 635 CB LYS A 46 16.108 3.328 3.245 1.00 65.21 ATOM 636 HB2 LYS A 46 15.094 3.433 3.599 1.00 14.32 ATOM 637 HB3 LYS A 46 16.240 3.944 2.367 1.00 20.00 ATOM 638 CG LYS A 46 16.327 1.878 2.847 1.00 53.41 ATOM 639 HG2 LYS A 46 16.298 1.802 1.770 1.00 22.11 ATOM 640 HG3 LYS A 46 17.294 1.558 3.207 1.00 70.50 ATOM 641 CD LYS A 46 15.257 0.972 3.432 1.00 13.23 ATOM 642 HD2 LYS A 46 15.197 1.141 4.497 1.00 11.22 ATOM 643 HD3 LYS A 46 14.307 1.209 2.974 1.00 13.04 ATOM 644 CE LYS A 46 15.573 -0.495 3.185 1.00 33.02 ATOM 645 HE2 LYS A 46 14.692 -1.081 3.400 1.00 50.51 ATOM 646 HE3 LYS A 46 15.845 -0.621 2.148 1.00 75.24 ATOM 647 NZ LYS A 46 16.693 -0.973 4.042 1.00 43.14 ATOM 648 HZ1 LYS A 46 17.605 -0.708 3.617 1.00 24.13 ATOM 649 HZ2 LYS A 46 16.627 -0.547 4.988 1.00 13.41 ATOM 650 HZ3 LYS A 46 16.655 -2.008 4.136 1.00 73.11 ATOM 651 C LYS A 46 17.189 5.333 4.278 1.00 42.55 ATOM 652 O LYS A 46 16.680 6.043 5.146 1.00 72.44 ATOM 653 N LYS A 47 17.868 5.828 3.248 1.00 24.40 ATOM 654 H LYS A 47 18.251 5.211 2.588 1.00 3.32 ATOM 655 CA LYS A 47 18.058 7.263 3.074 1.00 72.33 ATOM 656 HA LYS A 47 17.419 7.770 3.781 1.00 63.02 ATOM 657 CB LYS A 47 19.513 7.644 3.354 1.00 63.31 ATOM 658 HB2 LYS A 47 20.132 6.767 3.234 1.00 70.44 ATOM 659 HB3 LYS A 47 19.821 8.392 2.638 1.00 62.14 ATOM 660 CG LYS A 47 19.739 8.199 4.750 1.00 72.14 ATOM 661 HG2 LYS A 47 20.663 8.757 4.760 1.00 22.14 ATOM 662 HG3 LYS A 47 18.918 8.854 5.003 1.00 15.14 ATOM 663 CD LYS A 47 19.823 7.089 5.784 1.00 13.33 ATOM 664 HD2 LYS A 47 19.823 7.528 6.771 1.00 33.00 ATOM 665 HD3 LYS A 47 18.964 6.442 5.676 1.00 14.30 ATOM 666 CE LYS A 47 21.088 6.263 5.614 1.00 5.23 ATOM 667 HE2 LYS A 47 20.966 5.613 4.762 1.00 23.51 ATOM 668 HE3 LYS A 47 21.918 6.932 5.440 1.00 3.23 ATOM 669 NZ LYS A 47 21.377 5.436 6.819 1.00 52.05 ATOM 670 HZ1 LYS A 47 20.498 5.016 7.183 1.00 55.23 ATOM 671 HZ2 LYS A 47 22.039 4.671 6.577 1.00 41.35 ATOM 672 HZ3 LYS A 47 21.802 6.025 7.563 1.00 35.03 ATOM 673 C LYS A 47 17.671 7.695 1.663 1.00 13.21 ATOM 674 O LYS A 47 17.839 6.942 0.705 1.00 74.32 ATOM 675 N ALA A 48 17.153 8.913 1.544 1.00 42.54 ATOM 676 H ALA A 48 17.044 9.467 2.345 1.00 41.03 ATOM 677 CA ALA A 48 16.746 9.447 0.250 1.00 71.02 ATOM 678 HA ALA A 48 16.404 8.622 -0.359 1.00 13.14 ATOM 679 CB ALA A 48 15.589 10.420 0.421 1.00 73.04 ATOM 680 HB1 ALA A 48 15.826 11.129 1.200 1.00 24.20 ATOM 681 HB2 ALA A 48 15.422 10.947 -0.507 1.00 11.31 ATOM 682 HB3 ALA A 48 14.696 9.874 0.690 1.00 5.31 ATOM 683 C ALA A 48 17.914 10.129 -0.455 1.00 14.21 ATOM 684 O ALA A 48 18.686 10.860 0.166 1.00 33.44 ATOM 685 N VAL A 49 18.038 9.886 -1.756 1.00 34.12 ATOM 686 H VAL A 49 17.391 9.295 -2.195 1.00 51.13 ATOM 687 CA VAL A 49 19.111 10.477 -2.545 1.00 43.33 ATOM 688 HA VAL A 49 19.886 10.802 -1.866 1.00 31.54 ATOM 689 CB VAL A 49 19.721 9.452 -3.520 1.00 42.50 ATOM 690 HB VAL A 49 19.014 9.280 -4.318 1.00 43.33 ATOM 691 CG1 VAL A 49 21.005 9.994 -4.130 1.00 40.00 ATOM 692 HG11 VAL A 49 21.855 9.561 -3.624 1.00 32.42 ATOM 693 HG12 VAL A 49 21.041 9.738 -5.179 1.00 24.24 ATOM 694 HG13 VAL A 49 21.030 11.068 -4.021 1.00 4.21 ATOM 695 CG2 VAL A 49 19.974 8.130 -2.812 1.00 71.24 ATOM 696 HG21 VAL A 49 19.044 7.589 -2.717 1.00 12.11 ATOM 697 HG22 VAL A 49 20.674 7.542 -3.387 1.00 45.21 ATOM 698 HG23 VAL A 49 20.383 8.319 -1.831 1.00 32.01 ATOM 699 C VAL A 49 18.612 11.681 -3.337 1.00 25.10 ATOM 700 O VAL A 49 17.665 11.575 -4.116 1.00 2.31 ATOM 701 N SER A 50 19.257 12.825 -3.133 1.00 2.25 ATOM 702 H SER A 50 20.005 12.846 -2.499 1.00 33.33 ATOM 703 CA SER A 50 18.877 14.051 -3.825 1.00 21.11 ATOM 704 HA SER A 50 17.842 13.959 -4.118 1.00 32.05 ATOM 705 CB SER A 50 19.026 15.255 -2.893 1.00 42.33 ATOM 706 HB2 SER A 50 18.228 15.246 -2.167 1.00 23.15 ATOM 707 HB3 SER A 50 19.978 15.197 -2.384 1.00 54.54 ATOM 708 OG SER A 50 18.969 16.471 -3.619 1.00 1.34 ATOM 709 HG SER A 50 19.739 17.006 -3.409 1.00 71.55 ATOM 710 C SER A 50 19.726 14.253 -5.076 1.00 40.53 ATOM 711 O SER A 50 20.923 14.530 -4.992 1.00 0.54 ATOM 712 N THR A 51 19.097 14.113 -6.239 1.00 45.14 ATOM 713 H THR A 51 18.143 13.892 -6.242 1.00 31.12 ATOM 714 CA THR A 51 19.793 14.279 -7.509 1.00 43.12 ATOM 715 HA THR A 51 20.569 15.018 -7.370 1.00 63.22 ATOM 716 CB THR A 51 20.454 12.964 -7.964 1.00 34.20 ATOM 717 HB THR A 51 19.676 12.261 -8.229 1.00 3.33 ATOM 718 OG1 THR A 51 21.236 12.415 -6.898 1.00 65.52 ATOM 719 HG1 THR A 51 22.130 12.765 -6.944 1.00 34.43 ATOM 720 CG2 THR A 51 21.336 13.194 -9.182 1.00 10.14 ATOM 721 HG21 THR A 51 22.288 13.596 -8.866 1.00 35.31 ATOM 722 HG22 THR A 51 21.493 12.257 -9.695 1.00 22.13 ATOM 723 HG23 THR A 51 20.854 13.893 -9.849 1.00 14.23 ATOM 724 C THR A 51 18.842 14.760 -8.599 1.00 10.12 ATOM 725 O THR A 51 18.138 13.963 -9.218 1.00 74.14 ATOM 726 N VAL A 52 18.826 16.069 -8.829 1.00 4.33 ATOM 727 H VAL A 52 19.411 16.654 -8.302 1.00 74.03 ATOM 728 CA VAL A 52 17.962 16.657 -9.846 1.00 23.44 ATOM 729 HA VAL A 52 16.942 16.385 -9.615 1.00 24.31 ATOM 730 CB VAL A 52 18.064 18.194 -9.849 1.00 32.51 ATOM 731 HB VAL A 52 17.940 18.545 -8.835 1.00 75.50 ATOM 732 CG1 VAL A 52 19.433 18.637 -10.342 1.00 12.35 ATOM 733 HG11 VAL A 52 19.506 19.713 -10.280 1.00 50.14 ATOM 734 HG12 VAL A 52 20.199 18.189 -9.727 1.00 23.21 ATOM 735 HG13 VAL A 52 19.565 18.325 -11.367 1.00 0.20 ATOM 736 CG2 VAL A 52 16.959 18.798 -10.702 1.00 42.23 ATOM 737 HG21 VAL A 52 17.070 18.464 -11.724 1.00 14.35 ATOM 738 HG22 VAL A 52 15.998 18.484 -10.323 1.00 22.02 ATOM 739 HG23 VAL A 52 17.026 19.876 -10.667 1.00 34.43 ATOM 740 C VAL A 52 18.312 16.132 -11.234 1.00 0.23 ATOM 741 O VAL A 52 19.477 15.873 -11.535 1.00 43.25 ATOM 742 N TYR A 53 17.296 15.978 -12.075 1.00 52.21 ATOM 743 H TYR A 53 16.390 16.202 -11.777 1.00 34.43 ATOM 744 CA TYR A 53 17.495 15.482 -13.432 1.00 2.43 ATOM 745 HA TYR A 53 18.446 14.971 -13.462 1.00 4.53 ATOM 746 CB TYR A 53 16.389 14.493 -13.803 1.00 41.34 ATOM 747 HB2 TYR A 53 16.537 13.576 -13.255 1.00 15.03 ATOM 748 HB3 TYR A 53 15.432 14.917 -13.536 1.00 41.25 ATOM 749 CG TYR A 53 16.352 14.152 -15.276 1.00 31.11 ATOM 750 CD1 TYR A 53 15.260 14.499 -16.062 1.00 34.52 ATOM 751 HD1 TYR A 53 14.429 15.019 -15.607 1.00 23.14 ATOM 752 CE1 TYR A 53 15.221 14.188 -17.407 1.00 53.15 ATOM 753 HE1 TYR A 53 14.363 14.466 -18.002 1.00 70.03 ATOM 754 CZ TYR A 53 16.283 13.524 -17.985 1.00 74.20 ATOM 755 CE2 TYR A 53 17.378 13.169 -17.226 1.00 63.01 ATOM 756 HE2 TYR A 53 18.209 12.648 -17.678 1.00 44.35 ATOM 757 CD2 TYR A 53 17.408 13.482 -15.881 1.00 50.10 ATOM 758 HD2 TYR A 53 18.265 13.205 -15.283 1.00 54.25 ATOM 759 OH TYR A 53 16.249 13.212 -19.325 1.00 14.40 ATOM 760 HH TYR A 53 15.440 12.734 -19.522 1.00 14.32 ATOM 761 C TYR A 53 17.522 16.633 -14.434 1.00 21.44 ATOM 762 O TYR A 53 16.838 17.640 -14.258 1.00 30.24 ATOM 763 N ASN A 54 18.318 16.473 -15.486 1.00 51.42 ATOM 764 H ASN A 54 18.839 15.648 -15.571 1.00 70.23 ATOM 765 CA ASN A 54 18.435 17.498 -16.518 1.00 21.33 ATOM 766 HA ASN A 54 17.633 18.206 -16.374 1.00 22.01 ATOM 767 CB ASN A 54 19.773 18.228 -16.390 1.00 43.53 ATOM 768 HB2 ASN A 54 19.838 18.679 -15.411 1.00 4.44 ATOM 769 HB3 ASN A 54 20.578 17.518 -16.509 1.00 54.34 ATOM 770 CG ASN A 54 19.937 19.320 -17.431 1.00 25.44 ATOM 771 OD1 ASN A 54 19.035 19.573 -18.228 1.00 73.03 ATOM 772 ND2 ASN A 54 21.094 19.971 -17.426 1.00 44.45 ATOM 773 HD21 ASN A 54 21.768 19.716 -16.762 1.00 20.41 ATOM 774 HD22 ASN A 54 21.227 20.682 -18.088 1.00 1.21 ATOM 775 C ASN A 54 18.308 16.885 -17.909 1.00 53.43 ATOM 776 O ASN A 54 19.085 16.010 -18.287 1.00 73.41 ATOM 777 N GLY A 55 17.322 17.354 -18.668 1.00 74.02 ATOM 778 H GLY A 55 16.733 18.053 -18.314 1.00 74.03 ATOM 779 CA GLY A 55 17.110 16.842 -20.010 1.00 25.04 ATOM 780 HA2 GLY A 55 16.802 15.809 -19.945 1.00 12.34 ATOM 781 HA3 GLY A 55 16.324 17.413 -20.481 1.00 1.31 ATOM 782 C GLY A 55 18.358 16.929 -20.866 1.00 70.43 ATOM 783 O GLY A 55 18.603 16.062 -21.705 1.00 4.31 ATOM 784 N GLU A 56 19.147 17.978 -20.656 1.00 31.30 ATOM 785 H GLU A 56 18.897 18.635 -19.973 1.00 63.31 ATOM 786 CA GLU A 56 20.374 18.175 -21.418 1.00 63.41 ATOM 787 HA GLU A 56 20.161 17.956 -22.453 1.00 55.14 ATOM 788 CB GLU A 56 20.845 19.626 -21.304 1.00 11.05 ATOM 789 HB2 GLU A 56 20.314 20.101 -20.492 1.00 12.12 ATOM 790 HB3 GLU A 56 21.902 19.632 -21.082 1.00 50.22 ATOM 791 CG GLU A 56 20.617 20.441 -22.566 1.00 4.14 ATOM 792 HG2 GLU A 56 21.420 20.239 -23.259 1.00 72.20 ATOM 793 HG3 GLU A 56 19.678 20.143 -23.007 1.00 71.41 ATOM 794 CD GLU A 56 20.575 21.933 -22.297 1.00 32.21 ATOM 795 OE1 GLU A 56 20.072 22.677 -23.165 1.00 3.21 ATOM 796 OE2 GLU A 56 21.044 22.356 -21.220 1.00 33.13 ATOM 797 C GLU A 56 21.473 17.233 -20.933 1.00 73.44 ATOM 798 O GLU A 56 22.413 16.928 -21.668 1.00 12.13 ATOM 799 N ASP A 57 21.347 16.775 -19.693 1.00 15.44 ATOM 800 H ASP A 57 20.575 17.054 -19.157 1.00 13.55 ATOM 801 CA ASP A 57 22.327 15.868 -19.109 1.00 23.32 ATOM 802 HA ASP A 57 23.082 15.671 -19.855 1.00 24.13 ATOM 803 CB ASP A 57 22.989 16.513 -17.890 1.00 70.01 ATOM 804 HB2 ASP A 57 23.056 17.580 -18.047 1.00 73.24 ATOM 805 HB3 ASP A 57 22.385 16.319 -17.016 1.00 1.10 ATOM 806 CG ASP A 57 24.385 15.978 -17.638 1.00 71.02 ATOM 807 OD1 ASP A 57 24.889 16.144 -16.508 1.00 5.43 ATOM 808 OD2 ASP A 57 24.973 15.392 -18.571 1.00 54.01 ATOM 809 C ASP A 57 21.676 14.547 -18.710 1.00 12.33 ATOM 810 O ASP A 57 21.391 14.313 -17.535 1.00 62.31 ATOM 811 N LYS A 58 21.441 13.688 -19.695 1.00 71.34 ATOM 812 H LYS A 58 21.690 13.932 -20.612 1.00 23.12 ATOM 813 CA LYS A 58 20.823 12.390 -19.449 1.00 10.33 ATOM 814 HA LYS A 58 19.967 12.547 -18.810 1.00 72.42 ATOM 815 CB LYS A 58 20.355 11.766 -20.766 1.00 4.54 ATOM 816 HB2 LYS A 58 20.809 12.303 -21.586 1.00 2.35 ATOM 817 HB3 LYS A 58 20.680 10.736 -20.797 1.00 43.44 ATOM 818 CG LYS A 58 18.848 11.797 -20.951 1.00 62.45 ATOM 819 HG2 LYS A 58 18.567 11.033 -21.661 1.00 73.03 ATOM 820 HG3 LYS A 58 18.373 11.600 -20.001 1.00 24.43 ATOM 821 CD LYS A 58 18.377 13.145 -21.468 1.00 51.54 ATOM 822 HD2 LYS A 58 17.305 13.210 -21.356 1.00 72.13 ATOM 823 HD3 LYS A 58 18.849 13.928 -20.890 1.00 72.53 ATOM 824 CE LYS A 58 18.729 13.334 -22.936 1.00 3.11 ATOM 825 HE2 LYS A 58 18.402 14.314 -23.248 1.00 75.33 ATOM 826 HE3 LYS A 58 19.801 13.261 -23.047 1.00 61.34 ATOM 827 NZ LYS A 58 18.081 12.308 -23.798 1.00 72.14 ATOM 828 HZ1 LYS A 58 17.939 12.685 -24.757 1.00 61.15 ATOM 829 HZ2 LYS A 58 18.680 11.459 -23.856 1.00 54.41 ATOM 830 HZ3 LYS A 58 17.157 12.041 -23.403 1.00 33.34 ATOM 831 C LYS A 58 21.796 11.449 -18.745 1.00 52.24 ATOM 832 O LYS A 58 21.538 10.959 -17.646 1.00 12.53 ATOM 833 N PRO A 59 22.942 11.190 -19.392 1.00 1.30 ATOM 834 CA PRO A 59 23.977 10.308 -18.846 1.00 23.05 ATOM 835 HA PRO A 59 23.574 9.343 -18.575 1.00 50.11 ATOM 836 CB PRO A 59 24.957 10.146 -20.011 1.00 35.22 ATOM 837 HB2 PRO A 59 25.966 10.077 -19.629 1.00 74.04 ATOM 838 HB3 PRO A 59 24.714 9.253 -20.568 1.00 5.14 ATOM 839 CG PRO A 59 24.768 11.371 -20.837 1.00 71.24 ATOM 840 HG2 PRO A 59 25.392 12.167 -20.462 1.00 4.02 ATOM 841 HG3 PRO A 59 25.008 11.158 -21.869 1.00 4.05 ATOM 842 CD PRO A 59 23.316 11.739 -20.706 1.00 40.42 ATOM 843 HD2 PRO A 59 23.196 12.812 -20.724 1.00 50.51 ATOM 844 HD3 PRO A 59 22.737 11.280 -21.494 1.00 24.10 ATOM 845 C PRO A 59 24.682 10.919 -17.639 1.00 32.21 ATOM 846 O PRO A 59 24.948 10.235 -16.651 1.00 55.12 ATOM 847 N GLY A 60 24.982 12.211 -17.726 1.00 14.32 ATOM 848 H GLY A 60 24.745 12.706 -18.538 1.00 44.41 ATOM 849 CA GLY A 60 25.652 12.892 -16.634 1.00 2.33 ATOM 850 HA2 GLY A 60 26.631 12.456 -16.499 1.00 13.22 ATOM 851 HA3 GLY A 60 25.766 13.935 -16.891 1.00 43.21 ATOM 852 C GLY A 60 24.886 12.792 -15.330 1.00 33.31 ATOM 853 O GLY A 60 25.478 12.811 -14.250 1.00 75.14 ATOM 854 N PHE A 61 23.565 12.686 -15.429 1.00 33.25 ATOM 855 H PHE A 61 23.151 12.676 -16.317 1.00 40.03 ATOM 856 CA PHE A 61 22.716 12.585 -14.247 1.00 74.23 ATOM 857 HA PHE A 61 23.112 13.252 -13.497 1.00 73.23 ATOM 858 CB PHE A 61 21.284 13.008 -14.584 1.00 62.44 ATOM 859 HB2 PHE A 61 21.172 14.063 -14.386 1.00 60.12 ATOM 860 HB3 PHE A 61 21.099 12.820 -15.631 1.00 55.32 ATOM 861 CG PHE A 61 20.240 12.276 -13.790 1.00 42.02 ATOM 862 CD1 PHE A 61 19.920 12.680 -12.504 1.00 53.13 ATOM 863 HD1 PHE A 61 20.429 13.531 -12.074 1.00 12.14 ATOM 864 CE1 PHE A 61 18.959 12.009 -11.771 1.00 2.32 ATOM 865 HE1 PHE A 61 18.720 12.335 -10.769 1.00 74.43 ATOM 866 CZ PHE A 61 18.308 10.922 -12.320 1.00 24.13 ATOM 867 HZ PHE A 61 17.557 10.397 -11.749 1.00 23.23 ATOM 868 CE2 PHE A 61 18.618 10.509 -13.601 1.00 2.40 ATOM 869 HE2 PHE A 61 18.111 9.659 -14.032 1.00 40.33 ATOM 870 CD2 PHE A 61 19.580 11.184 -14.329 1.00 72.25 ATOM 871 HD2 PHE A 61 19.822 10.859 -15.331 1.00 13.31 ATOM 872 C PHE A 61 22.721 11.163 -13.694 1.00 32.13 ATOM 873 O PHE A 61 22.778 10.957 -12.481 1.00 32.24 ATOM 874 N LEU A 62 22.660 10.185 -14.591 1.00 4.11 ATOM 875 H LEU A 62 22.617 10.411 -15.543 1.00 53.20 ATOM 876 CA LEU A 62 22.658 8.781 -14.194 1.00 14.43 ATOM 877 HA LEU A 62 21.836 8.632 -13.510 1.00 15.44 ATOM 878 CB LEU A 62 22.457 7.885 -15.417 1.00 50.21 ATOM 879 HB2 LEU A 62 23.323 7.994 -16.052 1.00 32.31 ATOM 880 HB3 LEU A 62 22.392 6.864 -15.070 1.00 65.55 ATOM 881 CG LEU A 62 21.217 8.173 -16.264 1.00 13.12 ATOM 882 HG LEU A 62 20.975 9.225 -16.190 1.00 74.54 ATOM 883 CD1 LEU A 62 21.483 7.855 -17.727 1.00 25.22 ATOM 884 HD11 LEU A 62 20.613 7.381 -18.156 1.00 65.44 ATOM 885 HD12 LEU A 62 21.696 8.769 -18.261 1.00 61.12 ATOM 886 HD13 LEU A 62 22.330 7.189 -17.802 1.00 23.34 ATOM 887 CD2 LEU A 62 20.025 7.378 -15.752 1.00 31.43 ATOM 888 HD21 LEU A 62 20.376 6.515 -15.205 1.00 10.14 ATOM 889 HD22 LEU A 62 19.430 8.000 -15.100 1.00 21.15 ATOM 890 HD23 LEU A 62 19.423 7.053 -16.587 1.00 53.24 ATOM 891 C LEU A 62 23.958 8.413 -13.487 1.00 62.20 ATOM 892 O LEU A 62 23.947 7.764 -12.441 1.00 31.40 ATOM 893 N LYS A 63 25.079 8.833 -14.064 1.00 53.22 ATOM 894 H LYS A 63 25.023 9.347 -14.898 1.00 22.13 ATOM 895 CA LYS A 63 26.389 8.551 -13.489 1.00 54.21 ATOM 896 HA LYS A 63 26.546 7.484 -13.530 1.00 43.15 ATOM 897 CB LYS A 63 27.484 9.249 -14.298 1.00 25.20 ATOM 898 HB2 LYS A 63 28.444 9.003 -13.868 1.00 63.43 ATOM 899 HB3 LYS A 63 27.451 8.885 -15.315 1.00 41.20 ATOM 900 CG LYS A 63 27.349 10.761 -14.328 1.00 52.30 ATOM 901 HG2 LYS A 63 26.620 11.034 -15.077 1.00 64.33 ATOM 902 HG3 LYS A 63 27.016 11.103 -13.358 1.00 74.03 ATOM 903 CD LYS A 63 28.670 11.433 -14.661 1.00 5.23 ATOM 904 HD2 LYS A 63 29.300 10.730 -15.186 1.00 10.14 ATOM 905 HD3 LYS A 63 28.480 12.290 -15.292 1.00 20.31 ATOM 906 CE LYS A 63 29.392 11.895 -13.404 1.00 45.53 ATOM 907 HE2 LYS A 63 28.998 12.856 -13.111 1.00 43.43 ATOM 908 HE3 LYS A 63 29.213 11.178 -12.617 1.00 61.24 ATOM 909 NZ LYS A 63 30.860 12.019 -13.622 1.00 44.50 ATOM 910 HZ1 LYS A 63 31.266 11.092 -13.861 1.00 72.14 ATOM 911 HZ2 LYS A 63 31.051 12.681 -14.402 1.00 24.12 ATOM 912 HZ3 LYS A 63 31.321 12.375 -12.760 1.00 32.24 ATOM 913 C LYS A 63 26.452 9.002 -12.033 1.00 71.41 ATOM 914 O LYS A 63 27.200 8.442 -11.231 1.00 73.21 ATOM 915 N LYS A 64 25.662 10.016 -11.697 1.00 74.53 ATOM 916 H LYS A 64 25.088 10.421 -12.381 1.00 74.25 ATOM 917 CA LYS A 64 25.625 10.540 -10.337 1.00 60.13 ATOM 918 HA LYS A 64 26.638 10.771 -10.044 1.00 14.15 ATOM 919 CB LYS A 64 24.786 11.819 -10.284 1.00 63.22 ATOM 920 HB2 LYS A 64 23.741 11.551 -10.320 1.00 74.02 ATOM 921 HB3 LYS A 64 24.987 12.328 -9.352 1.00 73.14 ATOM 922 CG LYS A 64 25.072 12.781 -11.424 1.00 11.30 ATOM 923 HG2 LYS A 64 26.120 12.723 -11.679 1.00 33.15 ATOM 924 HG3 LYS A 64 24.475 12.499 -12.280 1.00 23.52 ATOM 925 CD LYS A 64 24.738 14.213 -11.041 1.00 43.43 ATOM 926 HD2 LYS A 64 23.676 14.369 -11.155 1.00 52.42 ATOM 927 HD3 LYS A 64 25.019 14.376 -10.010 1.00 45.24 ATOM 928 CE LYS A 64 25.478 15.212 -11.919 1.00 72.51 ATOM 929 HE2 LYS A 64 25.211 15.032 -12.949 1.00 61.12 ATOM 930 HE3 LYS A 64 25.177 16.210 -11.638 1.00 54.02 ATOM 931 NZ LYS A 64 26.955 15.091 -11.773 1.00 12.45 ATOM 932 HZ1 LYS A 64 27.371 14.708 -12.646 1.00 14.43 ATOM 933 HZ2 LYS A 64 27.372 16.025 -11.583 1.00 43.11 ATOM 934 HZ3 LYS A 64 27.185 14.454 -10.983 1.00 51.13 ATOM 935 C LYS A 64 25.056 9.506 -9.371 1.00 24.13 ATOM 936 O LYS A 64 25.475 9.425 -8.215 1.00 41.11 ATOM 937 N LEU A 65 24.102 8.716 -9.850 1.00 51.45 ATOM 938 H LEU A 65 23.810 8.828 -10.779 1.00 0.12 ATOM 939 CA LEU A 65 23.477 7.686 -9.029 1.00 33.31 ATOM 940 HA LEU A 65 23.109 8.157 -8.129 1.00 64.33 ATOM 941 CB LEU A 65 22.301 7.053 -9.776 1.00 43.42 ATOM 942 HB2 LEU A 65 22.648 6.769 -10.758 1.00 21.14 ATOM 943 HB3 LEU A 65 22.002 6.169 -9.232 1.00 14.12 ATOM 944 CG LEU A 65 21.066 7.937 -9.954 1.00 72.40 ATOM 945 HG LEU A 65 20.349 7.420 -10.577 1.00 53.35 ATOM 946 CD1 LEU A 65 20.407 8.210 -8.611 1.00 4.33 ATOM 947 HD11 LEU A 65 19.556 7.557 -8.487 1.00 44.02 ATOM 948 HD12 LEU A 65 21.118 8.029 -7.818 1.00 2.40 ATOM 949 HD13 LEU A 65 20.080 9.239 -8.573 1.00 62.21 ATOM 950 CD2 LEU A 65 21.438 9.241 -10.644 1.00 14.25 ATOM 951 HD21 LEU A 65 20.539 9.752 -10.955 1.00 51.54 ATOM 952 HD22 LEU A 65 21.988 9.867 -9.957 1.00 10.22 ATOM 953 HD23 LEU A 65 22.050 9.030 -11.508 1.00 31.13 ATOM 954 C LEU A 65 24.487 6.610 -8.643 1.00 72.21 ATOM 955 O LEU A 65 24.625 6.266 -7.469 1.00 42.52 ATOM 956 N SER A 66 25.192 6.083 -9.639 1.00 72.22 ATOM 957 H SER A 66 25.036 6.398 -10.554 1.00 54.21 ATOM 958 CA SER A 66 26.189 5.045 -9.404 1.00 74.35 ATOM 959 HA SER A 66 25.670 4.153 -9.084 1.00 52.43 ATOM 960 CB SER A 66 26.952 4.740 -10.695 1.00 1.12 ATOM 961 HB2 SER A 66 26.248 4.524 -11.484 1.00 43.00 ATOM 962 HB3 SER A 66 27.548 5.599 -10.968 1.00 53.15 ATOM 963 OG SER A 66 27.809 3.624 -10.529 1.00 22.12 ATOM 964 HG SER A 66 28.308 3.480 -11.336 1.00 51.14 ATOM 965 C SER A 66 27.164 5.466 -8.310 1.00 44.00 ATOM 966 O SER A 66 27.780 4.625 -7.653 1.00 51.22 ATOM 967 N LEU A 67 27.301 6.774 -8.120 1.00 31.45 ATOM 968 H LEU A 67 26.784 7.395 -8.674 1.00 21.54 ATOM 969 CA LEU A 67 28.202 7.309 -7.105 1.00 31.03 ATOM 970 HA LEU A 67 29.201 6.973 -7.339 1.00 2.14 ATOM 971 CB LEU A 67 28.173 8.838 -7.124 1.00 53.33 ATOM 972 HB2 LEU A 67 27.199 9.155 -6.783 1.00 22.34 ATOM 973 HB3 LEU A 67 28.927 9.191 -6.435 1.00 14.41 ATOM 974 CG LEU A 67 28.430 9.497 -8.480 1.00 2.32 ATOM 975 HG LEU A 67 27.595 9.295 -9.136 1.00 34.02 ATOM 976 CD1 LEU A 67 28.551 11.005 -8.326 1.00 14.41 ATOM 977 HD11 LEU A 67 27.744 11.370 -7.707 1.00 71.40 ATOM 978 HD12 LEU A 67 29.496 11.246 -7.863 1.00 23.31 ATOM 979 HD13 LEU A 67 28.497 11.472 -9.298 1.00 61.04 ATOM 980 CD2 LEU A 67 29.684 8.923 -9.122 1.00 44.13 ATOM 981 HD21 LEU A 67 30.106 9.649 -9.801 1.00 51.53 ATOM 982 HD22 LEU A 67 30.406 8.687 -8.355 1.00 22.34 ATOM 983 HD23 LEU A 67 29.431 8.026 -9.667 1.00 62.50 ATOM 984 C LEU A 67 27.824 6.799 -5.718 1.00 1.44 ATOM 985 O LEU A 67 28.687 6.584 -4.867 1.00 4.24 ATOM 986 N LYS A 68 26.528 6.606 -5.497 1.00 2.23 ATOM 987 H LYS A 68 25.888 6.796 -6.215 1.00 34.33 ATOM 988 CA LYS A 68 26.034 6.118 -4.214 1.00 45.34 ATOM 989 HA LYS A 68 26.867 6.086 -3.529 1.00 5.33 ATOM 990 CB LYS A 68 24.969 7.067 -3.660 1.00 41.05 ATOM 991 HB2 LYS A 68 24.951 6.980 -2.584 1.00 62.11 ATOM 992 HB3 LYS A 68 25.233 8.080 -3.927 1.00 3.44 ATOM 993 CG LYS A 68 23.572 6.785 -4.185 1.00 52.42 ATOM 994 HG2 LYS A 68 23.033 7.718 -4.266 1.00 35.51 ATOM 995 HG3 LYS A 68 23.649 6.327 -5.161 1.00 23.43 ATOM 996 CD LYS A 68 22.806 5.853 -3.261 1.00 3.41 ATOM 997 HD2 LYS A 68 21.857 5.609 -3.715 1.00 5.31 ATOM 998 HD3 LYS A 68 23.382 4.950 -3.118 1.00 21.13 ATOM 999 CE LYS A 68 22.551 6.497 -1.907 1.00 4.23 ATOM 1000 HE2 LYS A 68 23.426 6.365 -1.289 1.00 64.32 ATOM 1001 HE3 LYS A 68 22.370 7.552 -2.053 1.00 23.13 ATOM 1002 NZ LYS A 68 21.376 5.894 -1.218 1.00 45.43 ATOM 1003 HZ1 LYS A 68 20.648 5.635 -1.915 1.00 4.43 ATOM 1004 HZ2 LYS A 68 21.665 5.040 -0.701 1.00 23.43 ATOM 1005 HZ3 LYS A 68 20.970 6.574 -0.544 1.00 53.11 ATOM 1006 C LYS A 68 25.457 4.713 -4.353 1.00 11.43 ATOM 1007 O LYS A 68 25.486 3.924 -3.409 1.00 21.35 ATOM 1008 N PHE A 69 24.934 4.407 -5.535 1.00 54.43 ATOM 1009 H PHE A 69 24.940 5.080 -6.249 1.00 34.40 ATOM 1010 CA PHE A 69 24.350 3.097 -5.797 1.00 32.00 ATOM 1011 HA PHE A 69 23.923 2.735 -4.875 1.00 13.15 ATOM 1012 CB PHE A 69 23.244 3.209 -6.848 1.00 72.44 ATOM 1013 HB2 PHE A 69 23.609 3.784 -7.685 1.00 44.05 ATOM 1014 HB3 PHE A 69 22.977 2.219 -7.186 1.00 62.42 ATOM 1015 CG PHE A 69 21.998 3.876 -6.340 1.00 21.05 ATOM 1016 CD1 PHE A 69 21.755 5.214 -6.605 1.00 62.10 ATOM 1017 HD1 PHE A 69 22.472 5.778 -7.185 1.00 25.02 ATOM 1018 CE1 PHE A 69 20.610 5.831 -6.139 1.00 12.14 ATOM 1019 HE1 PHE A 69 20.433 6.875 -6.352 1.00 63.23 ATOM 1020 CZ PHE A 69 19.693 5.112 -5.397 1.00 70.34 ATOM 1021 HZ PHE A 69 18.797 5.592 -5.033 1.00 22.43 ATOM 1022 CE2 PHE A 69 19.923 3.777 -5.127 1.00 30.15 ATOM 1023 HE2 PHE A 69 19.208 3.212 -4.547 1.00 52.30 ATOM 1024 CD2 PHE A 69 21.070 3.165 -5.595 1.00 43.32 ATOM 1025 HD2 PHE A 69 21.249 2.122 -5.381 1.00 62.25 ATOM 1026 C PHE A 69 25.415 2.111 -6.266 1.00 64.22 ATOM 1027 O PHE A 69 26.075 2.328 -7.283 1.00 11.21 ATOM 1028 N LYS A 70 25.579 1.025 -5.518 1.00 1.35 ATOM 1029 H LYS A 70 25.023 0.908 -4.718 1.00 61.02 ATOM 1030 CA LYS A 70 26.563 0.004 -5.855 1.00 23.21 ATOM 1031 HA LYS A 70 27.304 0.456 -6.497 1.00 20.12 ATOM 1032 CB LYS A 70 27.249 -0.511 -4.587 1.00 44.15 ATOM 1033 HB2 LYS A 70 26.508 -0.620 -3.810 1.00 12.21 ATOM 1034 HB3 LYS A 70 27.685 -1.478 -4.796 1.00 12.23 ATOM 1035 CG LYS A 70 28.347 0.405 -4.075 1.00 50.51 ATOM 1036 HG2 LYS A 70 28.053 1.431 -4.239 1.00 52.52 ATOM 1037 HG3 LYS A 70 28.483 0.233 -3.017 1.00 34.22 ATOM 1038 CD LYS A 70 29.664 0.152 -4.789 1.00 71.23 ATOM 1039 HD2 LYS A 70 29.479 0.072 -5.850 1.00 51.12 ATOM 1040 HD3 LYS A 70 30.332 0.980 -4.600 1.00 13.33 ATOM 1041 CE LYS A 70 30.321 -1.133 -4.308 1.00 13.12 ATOM 1042 HE2 LYS A 70 30.880 -0.921 -3.410 1.00 30.05 ATOM 1043 HE3 LYS A 70 29.549 -1.856 -4.089 1.00 12.00 ATOM 1044 NZ LYS A 70 31.242 -1.702 -5.330 1.00 2.40 ATOM 1045 HZ1 LYS A 70 31.882 -2.393 -4.889 1.00 71.30 ATOM 1046 HZ2 LYS A 70 30.697 -2.177 -6.077 1.00 61.14 ATOM 1047 HZ3 LYS A 70 31.811 -0.944 -5.759 1.00 61.03 ATOM 1048 C LYS A 70 25.910 -1.156 -6.599 1.00 31.51 ATOM 1049 O LYS A 70 26.519 -1.762 -7.481 1.00 53.24 ATOM 1050 N ASP A 71 24.668 -1.460 -6.238 1.00 60.12 ATOM 1051 H ASP A 71 24.236 -0.941 -5.528 1.00 0.31 ATOM 1052 CA ASP A 71 23.931 -2.546 -6.874 1.00 22.43 ATOM 1053 HA ASP A 71 24.525 -2.913 -7.697 1.00 42.33 ATOM 1054 CB ASP A 71 23.703 -3.686 -5.880 1.00 23.41 ATOM 1055 HB2 ASP A 71 23.032 -3.349 -5.103 1.00 24.41 ATOM 1056 HB3 ASP A 71 23.257 -4.523 -6.398 1.00 11.45 ATOM 1057 CG ASP A 71 24.991 -4.155 -5.231 1.00 12.32 ATOM 1058 OD1 ASP A 71 25.546 -3.403 -4.402 1.00 14.30 ATOM 1059 OD2 ASP A 71 25.443 -5.274 -5.551 1.00 3.42 ATOM 1060 C ASP A 71 22.593 -2.052 -7.415 1.00 45.21 ATOM 1061 O ASP A 71 21.524 -2.441 -6.946 1.00 71.40 ATOM 1062 N PRO A 72 22.653 -1.172 -8.426 1.00 14.24 ATOM 1063 CA PRO A 72 21.455 -0.604 -9.052 1.00 70.53 ATOM 1064 HA PRO A 72 20.797 -0.160 -8.320 1.00 51.21 ATOM 1065 CB PRO A 72 22.016 0.487 -9.967 1.00 5.12 ATOM 1066 HB2 PRO A 72 21.419 0.549 -10.866 1.00 3.43 ATOM 1067 HB3 PRO A 72 22.002 1.436 -9.452 1.00 30.22 ATOM 1068 CG PRO A 72 23.409 0.051 -10.266 1.00 2.20 ATOM 1069 HG2 PRO A 72 23.411 -0.618 -11.113 1.00 33.02 ATOM 1070 HG3 PRO A 72 24.028 0.913 -10.466 1.00 42.31 ATOM 1071 CD PRO A 72 23.893 -0.663 -9.034 1.00 61.25 ATOM 1072 HD2 PRO A 72 24.552 -1.476 -9.304 1.00 12.42 ATOM 1073 HD3 PRO A 72 24.393 0.026 -8.370 1.00 43.23 ATOM 1074 C PRO A 72 20.683 -1.637 -9.867 1.00 13.42 ATOM 1075 O PRO A 72 19.545 -1.397 -10.269 1.00 72.22 ATOM 1076 N GLU A 73 21.309 -2.785 -10.105 1.00 41.34 ATOM 1077 H GLU A 73 22.216 -2.916 -9.758 1.00 32.22 ATOM 1078 CA GLU A 73 20.679 -3.853 -10.873 1.00 1.33 ATOM 1079 HA GLU A 73 20.365 -3.440 -11.819 1.00 54.12 ATOM 1080 CB GLU A 73 21.678 -4.983 -11.131 1.00 12.13 ATOM 1081 HB2 GLU A 73 21.198 -5.741 -11.731 1.00 73.34 ATOM 1082 HB3 GLU A 73 22.520 -4.584 -11.677 1.00 22.44 ATOM 1083 CG GLU A 73 22.198 -5.637 -9.862 1.00 3.33 ATOM 1084 HG2 GLU A 73 22.583 -4.868 -9.208 1.00 33.54 ATOM 1085 HG3 GLU A 73 21.381 -6.147 -9.374 1.00 21.52 ATOM 1086 CD GLU A 73 23.304 -6.639 -10.133 1.00 13.32 ATOM 1087 OE1 GLU A 73 23.494 -7.007 -11.311 1.00 42.51 ATOM 1088 OE2 GLU A 73 23.978 -7.055 -9.168 1.00 34.23 ATOM 1089 C GLU A 73 19.455 -4.398 -10.143 1.00 11.22 ATOM 1090 O GLU A 73 18.455 -4.753 -10.766 1.00 24.45 ATOM 1091 N ASN A 74 19.542 -4.461 -8.818 1.00 43.50 ATOM 1092 H ASN A 74 20.366 -4.162 -8.378 1.00 72.23 ATOM 1093 CA ASN A 74 18.443 -4.963 -8.002 1.00 72.14 ATOM 1094 HA ASN A 74 17.611 -5.169 -8.659 1.00 14.24 ATOM 1095 CB ASN A 74 18.853 -6.258 -7.298 1.00 61.02 ATOM 1096 HB2 ASN A 74 17.973 -6.860 -7.123 1.00 40.30 ATOM 1097 HB3 ASN A 74 19.537 -6.804 -7.930 1.00 43.33 ATOM 1098 CG ASN A 74 19.530 -6.002 -5.966 1.00 1.04 ATOM 1099 OD1 ASN A 74 19.017 -6.382 -4.913 1.00 0.00 ATOM 1100 ND2 ASN A 74 20.689 -5.354 -6.006 1.00 34.24 ATOM 1101 HD21 ASN A 74 21.037 -5.082 -6.880 1.00 40.52 ATOM 1102 HD22 ASN A 74 21.148 -5.176 -5.159 1.00 2.04 ATOM 1103 C ASN A 74 18.012 -3.925 -6.971 1.00 53.20 ATOM 1104 O ASN A 74 17.364 -4.253 -5.976 1.00 51.52 ATOM 1105 N THR A 75 18.375 -2.670 -7.215 1.00 41.53 ATOM 1106 H THR A 75 18.890 -2.471 -8.025 1.00 24.31 ATOM 1107 CA THR A 75 18.027 -1.583 -6.309 1.00 1.23 ATOM 1108 HA THR A 75 17.803 -2.013 -5.343 1.00 40.22 ATOM 1109 CB THR A 75 19.198 -0.596 -6.139 1.00 33.21 ATOM 1110 HB THR A 75 19.684 -0.470 -7.096 1.00 21.34 ATOM 1111 OG1 THR A 75 20.144 -1.116 -5.198 1.00 61.15 ATOM 1112 HG1 THR A 75 20.300 -2.046 -5.382 1.00 13.13 ATOM 1113 CG2 THR A 75 18.698 0.760 -5.666 1.00 13.35 ATOM 1114 HG21 THR A 75 17.794 0.630 -5.089 1.00 30.32 ATOM 1115 HG22 THR A 75 19.453 1.228 -5.051 1.00 33.22 ATOM 1116 HG23 THR A 75 18.492 1.387 -6.521 1.00 34.41 ATOM 1117 C THR A 75 16.804 -0.822 -6.807 1.00 11.41 ATOM 1118 O THR A 75 16.748 -0.403 -7.964 1.00 5.43 ATOM 1119 N THR A 76 15.824 -0.644 -5.926 1.00 74.45 ATOM 1120 H THR A 76 15.927 -1.002 -5.020 1.00 13.42 ATOM 1121 CA THR A 76 14.601 0.066 -6.277 1.00 54.52 ATOM 1122 HA THR A 76 14.291 -0.266 -7.257 1.00 70.04 ATOM 1123 CB THR A 76 13.467 -0.242 -5.281 1.00 54.34 ATOM 1124 HB THR A 76 13.637 0.326 -4.378 1.00 40.40 ATOM 1125 OG1 THR A 76 13.461 -1.637 -4.961 1.00 64.44 ATOM 1126 HG1 THR A 76 12.956 -1.780 -4.157 1.00 42.42 ATOM 1127 CG2 THR A 76 12.117 0.156 -5.859 1.00 14.55 ATOM 1128 HG21 THR A 76 12.100 1.222 -6.034 1.00 42.00 ATOM 1129 HG22 THR A 76 11.956 -0.364 -6.791 1.00 32.41 ATOM 1130 HG23 THR A 76 11.335 -0.106 -5.161 1.00 2.55 ATOM 1131 C THR A 76 14.832 1.573 -6.316 1.00 60.31 ATOM 1132 O THR A 76 15.227 2.176 -5.318 1.00 5.41 ATOM 1133 N LEU A 77 14.583 2.175 -7.474 1.00 31.04 ATOM 1134 H LEU A 77 14.270 1.641 -8.233 1.00 40.32 ATOM 1135 CA LEU A 77 14.763 3.613 -7.642 1.00 64.34 ATOM 1136 HA LEU A 77 15.254 3.991 -6.758 1.00 21.00 ATOM 1137 CB LEU A 77 15.644 3.896 -8.861 1.00 14.51 ATOM 1138 HB2 LEU A 77 16.254 3.024 -9.038 1.00 0.40 ATOM 1139 HB3 LEU A 77 14.992 4.056 -9.708 1.00 42.14 ATOM 1140 CG LEU A 77 16.574 5.105 -8.750 1.00 23.42 ATOM 1141 HG LEU A 77 15.985 5.987 -8.540 1.00 61.14 ATOM 1142 CD1 LEU A 77 17.559 4.917 -7.606 1.00 60.52 ATOM 1143 HD11 LEU A 77 17.265 5.537 -6.772 1.00 61.44 ATOM 1144 HD12 LEU A 77 17.563 3.881 -7.301 1.00 35.51 ATOM 1145 HD13 LEU A 77 18.549 5.199 -7.933 1.00 72.34 ATOM 1146 CD2 LEU A 77 17.313 5.331 -10.061 1.00 23.13 ATOM 1147 HD21 LEU A 77 16.983 4.606 -10.790 1.00 20.11 ATOM 1148 HD22 LEU A 77 17.106 6.327 -10.424 1.00 31.34 ATOM 1149 HD23 LEU A 77 18.375 5.221 -9.899 1.00 24.42 ATOM 1150 C LEU A 77 13.419 4.316 -7.797 1.00 72.13 ATOM 1151 O LEU A 77 12.685 4.070 -8.755 1.00 50.31 ATOM 1152 N TYR A 78 13.103 5.192 -6.851 1.00 0.54 ATOM 1153 H TYR A 78 13.729 5.345 -6.112 1.00 52.32 ATOM 1154 CA TYR A 78 11.847 5.932 -6.882 1.00 35.54 ATOM 1155 HA TYR A 78 11.179 5.422 -7.561 1.00 34.14 ATOM 1156 CB TYR A 78 11.212 5.959 -5.490 1.00 5.31 ATOM 1157 HB2 TYR A 78 11.836 6.542 -4.829 1.00 71.42 ATOM 1158 HB3 TYR A 78 10.237 6.419 -5.555 1.00 42.22 ATOM 1159 CG TYR A 78 11.040 4.588 -4.876 1.00 13.43 ATOM 1160 CD1 TYR A 78 11.852 4.167 -3.830 1.00 62.34 ATOM 1161 HD1 TYR A 78 12.616 4.834 -3.457 1.00 70.31 ATOM 1162 CE1 TYR A 78 11.699 2.915 -3.266 1.00 74.15 ATOM 1163 HE1 TYR A 78 12.340 2.605 -2.454 1.00 73.14 ATOM 1164 CZ TYR A 78 10.722 2.066 -3.746 1.00 5.44 ATOM 1165 CE2 TYR A 78 9.903 2.462 -4.782 1.00 62.34 ATOM 1166 HE2 TYR A 78 9.139 1.797 -5.158 1.00 23.12 ATOM 1167 CD2 TYR A 78 10.065 3.715 -5.341 1.00 70.32 ATOM 1168 HD2 TYR A 78 9.425 4.027 -6.154 1.00 2.42 ATOM 1169 OH TYR A 78 10.565 0.818 -3.187 1.00 45.53 ATOM 1170 HH TYR A 78 11.168 0.721 -2.446 1.00 43.53 ATOM 1171 C TYR A 78 12.065 7.356 -7.382 1.00 13.22 ATOM 1172 O TYR A 78 12.835 8.120 -6.798 1.00 73.43 ATOM 1173 N ILE A 79 11.381 7.707 -8.466 1.00 33.23 ATOM 1174 H ILE A 79 10.783 7.054 -8.886 1.00 11.13 ATOM 1175 CA ILE A 79 11.498 9.040 -9.044 1.00 75.41 ATOM 1176 HA ILE A 79 12.486 9.415 -8.819 1.00 74.33 ATOM 1177 CB ILE A 79 11.328 9.006 -10.575 1.00 25.14 ATOM 1178 HB ILE A 79 10.284 8.851 -10.796 1.00 15.33 ATOM 1179 CG2 ILE A 79 11.750 10.335 -11.183 1.00 70.24 ATOM 1180 HG21 ILE A 79 12.816 10.462 -11.067 1.00 1.20 ATOM 1181 HG22 ILE A 79 11.499 10.345 -12.234 1.00 13.43 ATOM 1182 HG23 ILE A 79 11.234 11.140 -10.682 1.00 2.32 ATOM 1183 CG1 ILE A 79 12.142 7.857 -11.174 1.00 40.12 ATOM 1184 HG12 ILE A 79 11.723 6.919 -10.848 1.00 33.51 ATOM 1185 HG13 ILE A 79 12.091 7.914 -12.252 1.00 11.20 ATOM 1186 CD1 ILE A 79 13.601 7.877 -10.775 1.00 40.34 ATOM 1187 HD11 ILE A 79 14.133 7.111 -11.319 1.00 24.11 ATOM 1188 HD12 ILE A 79 14.024 8.843 -11.008 1.00 3.45 ATOM 1189 HD13 ILE A 79 13.687 7.692 -9.715 1.00 11.22 ATOM 1190 C ILE A 79 10.463 9.989 -8.450 1.00 54.24 ATOM 1191 O ILE A 79 9.268 9.875 -8.727 1.00 72.40 ATOM 1192 N LEU A 80 10.929 10.928 -7.634 1.00 52.14 ATOM 1193 H LEU A 80 11.890 10.969 -7.452 1.00 44.42 ATOM 1194 CA LEU A 80 10.044 11.900 -7.002 1.00 50.41 ATOM 1195 HA LEU A 80 9.026 11.601 -7.203 1.00 10.34 ATOM 1196 CB LEU A 80 10.270 11.917 -5.489 1.00 60.13 ATOM 1197 HB2 LEU A 80 10.814 11.023 -5.227 1.00 34.55 ATOM 1198 HB3 LEU A 80 10.872 12.784 -5.255 1.00 73.31 ATOM 1199 CG LEU A 80 9.011 11.971 -4.623 1.00 41.21 ATOM 1200 HG LEU A 80 8.463 11.046 -4.738 1.00 14.31 ATOM 1201 CD1 LEU A 80 9.379 12.118 -3.155 1.00 3.41 ATOM 1202 HD11 LEU A 80 8.529 12.496 -2.607 1.00 31.24 ATOM 1203 HD12 LEU A 80 9.666 11.156 -2.757 1.00 73.13 ATOM 1204 HD13 LEU A 80 10.205 12.808 -3.058 1.00 72.12 ATOM 1205 CD2 LEU A 80 8.108 13.113 -5.066 1.00 2.45 ATOM 1206 HD21 LEU A 80 8.657 13.774 -5.720 1.00 64.43 ATOM 1207 HD22 LEU A 80 7.254 12.714 -5.591 1.00 73.24 ATOM 1208 HD23 LEU A 80 7.772 13.663 -4.199 1.00 5.32 ATOM 1209 C LEU A 80 10.269 13.295 -7.577 1.00 13.44 ATOM 1210 O LEU A 80 11.384 13.817 -7.549 1.00 35.13 ATOM 1211 N ASP A 81 9.202 13.895 -8.095 1.00 24.23 ATOM 1212 H ASP A 81 8.341 13.428 -8.087 1.00 73.44 ATOM 1213 CA ASP A 81 9.282 15.231 -8.673 1.00 41.20 ATOM 1214 HA ASP A 81 10.288 15.596 -8.528 1.00 32.10 ATOM 1215 CB ASP A 81 8.984 15.180 -10.172 1.00 54.02 ATOM 1216 HB2 ASP A 81 9.228 14.197 -10.548 1.00 74.10 ATOM 1217 HB3 ASP A 81 7.932 15.370 -10.330 1.00 2.51 ATOM 1218 CG ASP A 81 9.780 16.204 -10.957 1.00 25.25 ATOM 1219 OD1 ASP A 81 9.501 17.412 -10.811 1.00 15.40 ATOM 1220 OD2 ASP A 81 10.685 15.797 -11.715 1.00 73.33 ATOM 1221 C ASP A 81 8.311 16.182 -7.980 1.00 74.15 ATOM 1222 O ASP A 81 7.453 15.756 -7.207 1.00 75.43 ATOM 1223 N LYS A 82 8.452 17.473 -8.262 1.00 60.30 ATOM 1224 H LYS A 82 9.155 17.751 -8.886 1.00 50.35 ATOM 1225 CA LYS A 82 7.588 18.485 -7.667 1.00 53.22 ATOM 1226 HA LYS A 82 7.837 18.560 -6.620 1.00 13.04 ATOM 1227 CB LYS A 82 7.824 19.842 -8.334 1.00 12.31 ATOM 1228 HB2 LYS A 82 7.552 19.770 -9.377 1.00 32.14 ATOM 1229 HB3 LYS A 82 7.193 20.579 -7.857 1.00 24.24 ATOM 1230 CG LYS A 82 9.263 20.320 -8.248 1.00 61.23 ATOM 1231 HG2 LYS A 82 9.566 20.337 -7.212 1.00 64.10 ATOM 1232 HG3 LYS A 82 9.893 19.635 -8.798 1.00 42.35 ATOM 1233 CD LYS A 82 9.424 21.714 -8.830 1.00 55.31 ATOM 1234 HD2 LYS A 82 10.476 21.933 -8.933 1.00 11.40 ATOM 1235 HD3 LYS A 82 8.951 21.746 -9.802 1.00 14.24 ATOM 1236 CE LYS A 82 8.788 22.768 -7.936 1.00 31.21 ATOM 1237 HE2 LYS A 82 7.734 22.823 -8.160 1.00 73.00 ATOM 1238 HE3 LYS A 82 8.922 22.474 -6.905 1.00 52.31 ATOM 1239 NZ LYS A 82 9.398 24.111 -8.141 1.00 21.32 ATOM 1240 HZ1 LYS A 82 9.133 24.485 -9.074 1.00 54.32 ATOM 1241 HZ2 LYS A 82 9.066 24.770 -7.408 1.00 22.34 ATOM 1242 HZ3 LYS A 82 10.435 24.044 -8.088 1.00 72.01 ATOM 1243 C LYS A 82 6.120 18.092 -7.797 1.00 33.31 ATOM 1244 O LYS A 82 5.364 18.147 -6.827 1.00 12.24 ATOM 1245 N PHE A 83 5.723 17.693 -9.001 1.00 12.11 ATOM 1246 H PHE A 83 6.372 17.670 -9.735 1.00 42.30 ATOM 1247 CA PHE A 83 4.345 17.290 -9.257 1.00 21.41 ATOM 1248 HA PHE A 83 3.954 16.855 -8.350 1.00 70.31 ATOM 1249 CB PHE A 83 3.496 18.506 -9.633 1.00 5.14 ATOM 1250 HB2 PHE A 83 3.776 18.840 -10.620 1.00 42.04 ATOM 1251 HB3 PHE A 83 2.455 18.222 -9.634 1.00 51.53 ATOM 1252 CG PHE A 83 3.660 19.665 -8.691 1.00 71.11 ATOM 1253 CD1 PHE A 83 4.655 20.606 -8.896 1.00 43.55 ATOM 1254 HD1 PHE A 83 5.318 20.501 -9.744 1.00 54.35 ATOM 1255 CE1 PHE A 83 4.808 21.674 -8.032 1.00 42.32 ATOM 1256 HE1 PHE A 83 5.589 22.401 -8.204 1.00 32.42 ATOM 1257 CZ PHE A 83 3.963 21.809 -6.948 1.00 40.53 ATOM 1258 HZ PHE A 83 4.080 22.643 -6.272 1.00 43.23 ATOM 1259 CE2 PHE A 83 2.966 20.878 -6.733 1.00 22.02 ATOM 1260 HE2 PHE A 83 2.304 20.981 -5.886 1.00 2.31 ATOM 1261 CD2 PHE A 83 2.818 19.812 -7.600 1.00 43.22 ATOM 1262 HD2 PHE A 83 2.039 19.084 -7.430 1.00 10.04 ATOM 1263 C PHE A 83 4.281 16.248 -10.370 1.00 24.42 ATOM 1264 O PHE A 83 3.688 15.182 -10.204 1.00 32.12 ATOM 1265 N ASP A 84 4.896 16.564 -11.504 1.00 4.11 ATOM 1266 H ASP A 84 5.352 17.429 -11.575 1.00 65.12 ATOM 1267 CA ASP A 84 4.911 15.656 -12.645 1.00 52.10 ATOM 1268 HA ASP A 84 4.761 14.654 -12.273 1.00 62.22 ATOM 1269 CB ASP A 84 3.778 16.001 -13.613 1.00 11.31 ATOM 1270 HB2 ASP A 84 3.234 16.853 -13.231 1.00 34.20 ATOM 1271 HB3 ASP A 84 4.199 16.251 -14.576 1.00 21.34 ATOM 1272 CG ASP A 84 2.804 14.854 -13.797 1.00 1.00 ATOM 1273 OD1 ASP A 84 3.010 14.044 -14.725 1.00 54.04 ATOM 1274 OD2 ASP A 84 1.837 14.766 -13.012 1.00 71.43 ATOM 1275 C ASP A 84 6.252 15.716 -13.370 1.00 73.30 ATOM 1276 O ASP A 84 6.928 14.701 -13.530 1.00 71.52 ATOM 1277 N GLY A 85 6.630 16.913 -13.808 1.00 13.14 ATOM 1278 H GLY A 85 6.050 17.688 -13.651 1.00 73.42 ATOM 1279 CA GLY A 85 7.887 17.083 -14.512 1.00 23.44 ATOM 1280 HA2 GLY A 85 7.858 18.012 -15.060 1.00 1.53 ATOM 1281 HA3 GLY A 85 8.688 17.128 -13.788 1.00 62.33 ATOM 1282 C GLY A 85 8.167 15.950 -15.480 1.00 53.51 ATOM 1283 O GLY A 85 7.538 15.857 -16.534 1.00 24.14 ATOM 1284 N ASN A 86 9.114 15.089 -15.123 1.00 72.15 ATOM 1285 H ASN A 86 9.580 15.216 -14.271 1.00 11.21 ATOM 1286 CA ASN A 86 9.477 13.958 -15.970 1.00 51.54 ATOM 1287 HA ASN A 86 8.662 13.783 -16.657 1.00 2.53 ATOM 1288 CB ASN A 86 10.741 14.279 -16.770 1.00 41.23 ATOM 1289 HB2 ASN A 86 11.608 14.057 -16.166 1.00 24.23 ATOM 1290 HB3 ASN A 86 10.762 13.669 -17.660 1.00 72.44 ATOM 1291 CG ASN A 86 10.809 15.736 -17.185 1.00 54.24 ATOM 1292 OD1 ASN A 86 10.175 16.146 -18.158 1.00 40.11 ATOM 1293 ND2 ASN A 86 11.580 16.526 -16.447 1.00 52.34 ATOM 1294 HD21 ASN A 86 12.055 16.131 -15.687 1.00 64.31 ATOM 1295 HD22 ASN A 86 11.641 17.473 -16.693 1.00 1.00 ATOM 1296 C ASN A 86 9.696 12.701 -15.135 1.00 32.12 ATOM 1297 O ASN A 86 10.635 11.941 -15.372 1.00 11.21 ATOM 1298 N SER A 87 8.822 12.488 -14.156 1.00 72.43 ATOM 1299 H SER A 87 8.094 13.130 -14.017 1.00 64.11 ATOM 1300 CA SER A 87 8.921 11.324 -13.283 1.00 12.10 ATOM 1301 HA SER A 87 9.885 11.355 -12.797 1.00 54.41 ATOM 1302 CB SER A 87 7.824 11.365 -12.217 1.00 41.11 ATOM 1303 HB2 SER A 87 7.369 10.390 -12.135 1.00 22.24 ATOM 1304 HB3 SER A 87 8.259 11.641 -11.267 1.00 43.14 ATOM 1305 OG SER A 87 6.822 12.309 -12.552 1.00 42.54 ATOM 1306 HG SER A 87 6.287 12.498 -11.778 1.00 23.32 ATOM 1307 C SER A 87 8.817 10.031 -14.087 1.00 13.35 ATOM 1308 O SER A 87 9.633 9.124 -13.930 1.00 42.14 ATOM 1309 N GLU A 88 7.806 9.956 -14.947 1.00 13.25 ATOM 1310 H GLU A 88 7.188 10.713 -15.026 1.00 31.32 ATOM 1311 CA GLU A 88 7.594 8.775 -15.774 1.00 71.51 ATOM 1312 HA GLU A 88 7.614 7.910 -15.129 1.00 31.44 ATOM 1313 CB GLU A 88 6.231 8.847 -16.466 1.00 61.31 ATOM 1314 HB2 GLU A 88 6.215 9.711 -17.114 1.00 60.30 ATOM 1315 HB3 GLU A 88 6.097 7.957 -17.064 1.00 44.41 ATOM 1316 CG GLU A 88 5.063 8.952 -15.500 1.00 71.32 ATOM 1317 HG2 GLU A 88 5.113 8.129 -14.803 1.00 64.32 ATOM 1318 HG3 GLU A 88 5.141 9.884 -14.961 1.00 1.14 ATOM 1319 CD GLU A 88 3.720 8.909 -16.202 1.00 54.04 ATOM 1320 OE1 GLU A 88 3.562 9.611 -17.223 1.00 62.15 ATOM 1321 OE2 GLU A 88 2.826 8.175 -15.731 1.00 63.35 ATOM 1322 C GLU A 88 8.699 8.635 -16.817 1.00 3.41 ATOM 1323 O GLU A 88 9.116 7.526 -17.153 1.00 34.21 ATOM 1324 N LEU A 89 9.170 9.768 -17.326 1.00 1.50 ATOM 1325 H LEU A 89 8.799 10.622 -17.019 1.00 70.42 ATOM 1326 CA LEU A 89 10.227 9.775 -18.331 1.00 61.44 ATOM 1327 HA LEU A 89 9.956 9.068 -19.101 1.00 60.42 ATOM 1328 CB LEU A 89 10.357 11.165 -18.955 1.00 53.41 ATOM 1329 HB2 LEU A 89 9.369 11.598 -19.007 1.00 63.42 ATOM 1330 HB3 LEU A 89 10.976 11.764 -18.302 1.00 34.45 ATOM 1331 CG LEU A 89 10.965 11.218 -20.357 1.00 5.32 ATOM 1332 HG LEU A 89 10.948 12.240 -20.712 1.00 30.44 ATOM 1333 CD1 LEU A 89 12.414 10.757 -20.327 1.00 44.32 ATOM 1334 HD11 LEU A 89 12.807 10.866 -19.327 1.00 15.52 ATOM 1335 HD12 LEU A 89 12.468 9.720 -20.624 1.00 3.22 ATOM 1336 HD13 LEU A 89 12.997 11.358 -21.010 1.00 22.22 ATOM 1337 CD2 LEU A 89 10.153 10.369 -21.323 1.00 62.14 ATOM 1338 HD21 LEU A 89 10.384 10.658 -22.338 1.00 50.01 ATOM 1339 HD22 LEU A 89 10.399 9.327 -21.181 1.00 62.02 ATOM 1340 HD23 LEU A 89 9.100 10.519 -21.137 1.00 21.21 ATOM 1341 C LEU A 89 11.560 9.352 -17.723 1.00 21.44 ATOM 1342 O LEU A 89 12.329 8.612 -18.338 1.00 13.24 ATOM 1343 N VAL A 90 11.827 9.824 -16.509 1.00 43.12 ATOM 1344 H VAL A 90 11.175 10.409 -16.070 1.00 4.20 ATOM 1345 CA VAL A 90 13.066 9.492 -15.815 1.00 51.32 ATOM 1346 HA VAL A 90 13.882 9.609 -16.514 1.00 13.43 ATOM 1347 CB VAL A 90 13.311 10.436 -14.623 1.00 22.12 ATOM 1348 HB VAL A 90 12.429 10.433 -14.000 1.00 32.11 ATOM 1349 CG1 VAL A 90 14.485 9.947 -13.788 1.00 13.24 ATOM 1350 HG11 VAL A 90 14.712 10.677 -13.024 1.00 74.41 ATOM 1351 HG12 VAL A 90 14.229 9.007 -13.322 1.00 74.23 ATOM 1352 HG13 VAL A 90 15.347 9.811 -14.423 1.00 42.33 ATOM 1353 CG2 VAL A 90 13.548 11.858 -15.109 1.00 34.20 ATOM 1354 HG21 VAL A 90 13.493 11.883 -16.187 1.00 43.34 ATOM 1355 HG22 VAL A 90 12.793 12.510 -14.695 1.00 51.00 ATOM 1356 HG23 VAL A 90 14.525 12.190 -14.790 1.00 34.42 ATOM 1357 C VAL A 90 13.046 8.053 -15.314 1.00 64.43 ATOM 1358 O VAL A 90 14.036 7.331 -15.431 1.00 22.32 ATOM 1359 N ALA A 91 11.912 7.641 -14.757 1.00 4.24 ATOM 1360 H ALA A 91 11.158 8.263 -14.692 1.00 42.34 ATOM 1361 CA ALA A 91 11.763 6.286 -14.240 1.00 13.40 ATOM 1362 HA ALA A 91 12.413 6.182 -13.383 1.00 43.05 ATOM 1363 CB ALA A 91 10.332 6.053 -13.778 1.00 21.03 ATOM 1364 HB1 ALA A 91 10.232 5.042 -13.412 1.00 63.42 ATOM 1365 HB2 ALA A 91 10.092 6.747 -12.986 1.00 53.21 ATOM 1366 HB3 ALA A 91 9.657 6.204 -14.607 1.00 14.42 ATOM 1367 C ALA A 91 12.157 5.252 -15.289 1.00 3.22 ATOM 1368 O ALA A 91 12.789 4.245 -14.973 1.00 21.24 ATOM 1369 N GLU A 92 11.780 5.508 -16.537 1.00 55.44 ATOM 1370 H GLU A 92 11.278 6.329 -16.727 1.00 33.54 ATOM 1371 CA GLU A 92 12.094 4.598 -17.632 1.00 34.41 ATOM 1372 HA GLU A 92 11.917 3.590 -17.286 1.00 42.31 ATOM 1373 CB GLU A 92 11.187 4.876 -18.833 1.00 4.41 ATOM 1374 HB2 GLU A 92 10.911 3.936 -19.286 1.00 73.20 ATOM 1375 HB3 GLU A 92 10.294 5.375 -18.486 1.00 22.30 ATOM 1376 CG GLU A 92 11.836 5.747 -19.896 1.00 23.30 ATOM 1377 HG2 GLU A 92 12.299 6.596 -19.415 1.00 74.21 ATOM 1378 HG3 GLU A 92 12.592 5.167 -20.405 1.00 44.32 ATOM 1379 CD GLU A 92 10.841 6.254 -20.922 1.00 5.13 ATOM 1380 OE1 GLU A 92 9.623 6.151 -20.667 1.00 61.43 ATOM 1381 OE2 GLU A 92 11.281 6.754 -21.978 1.00 54.12 ATOM 1382 C GLU A 92 13.557 4.727 -18.044 1.00 61.33 ATOM 1383 O GLU A 92 14.179 3.757 -18.481 1.00 11.11 ATOM 1384 N LEU A 93 14.101 5.930 -17.903 1.00 41.44 ATOM 1385 H LEU A 93 13.556 6.664 -17.550 1.00 71.33 ATOM 1386 CA LEU A 93 15.492 6.188 -18.261 1.00 53.23 ATOM 1387 HA LEU A 93 15.638 5.858 -19.279 1.00 43.30 ATOM 1388 CB LEU A 93 15.792 7.686 -18.174 1.00 61.53 ATOM 1389 HB2 LEU A 93 15.518 8.133 -19.117 1.00 63.14 ATOM 1390 HB3 LEU A 93 15.176 8.100 -17.389 1.00 5.43 ATOM 1391 CG LEU A 93 17.245 8.063 -17.881 1.00 73.23 ATOM 1392 HG LEU A 93 17.546 7.610 -16.946 1.00 51.54 ATOM 1393 CD1 LEU A 93 18.163 7.537 -18.973 1.00 43.35 ATOM 1394 HD11 LEU A 93 17.624 7.497 -19.908 1.00 64.35 ATOM 1395 HD12 LEU A 93 19.014 8.195 -19.076 1.00 54.32 ATOM 1396 HD13 LEU A 93 18.504 6.547 -18.711 1.00 63.32 ATOM 1397 CD2 LEU A 93 17.386 9.572 -17.743 1.00 24.41 ATOM 1398 HD21 LEU A 93 18.075 9.797 -16.942 1.00 62.51 ATOM 1399 HD22 LEU A 93 17.762 9.984 -18.668 1.00 1.15 ATOM 1400 HD23 LEU A 93 16.422 10.005 -17.521 1.00 63.20 ATOM 1401 C LEU A 93 16.441 5.414 -17.352 1.00 75.11 ATOM 1402 O LEU A 93 17.281 4.648 -17.823 1.00 23.32 ATOM 1403 N VAL A 94 16.298 5.617 -16.046 1.00 45.51 ATOM 1404 H VAL A 94 15.610 6.240 -15.732 1.00 3.23 ATOM 1405 CA VAL A 94 17.140 4.936 -15.070 1.00 45.21 ATOM 1406 HA VAL A 94 18.170 5.181 -15.288 1.00 52.03 ATOM 1407 CB VAL A 94 16.826 5.402 -13.636 1.00 24.41 ATOM 1408 HB VAL A 94 17.583 5.003 -12.976 1.00 34.32 ATOM 1409 CG1 VAL A 94 16.869 6.919 -13.546 1.00 12.44 ATOM 1410 HG11 VAL A 94 17.848 7.270 -13.835 1.00 24.00 ATOM 1411 HG12 VAL A 94 16.126 7.340 -14.207 1.00 11.31 ATOM 1412 HG13 VAL A 94 16.662 7.226 -12.531 1.00 22.43 ATOM 1413 CG2 VAL A 94 15.473 4.870 -13.188 1.00 42.30 ATOM 1414 HG21 VAL A 94 15.609 3.938 -12.660 1.00 23.00 ATOM 1415 HG22 VAL A 94 15.003 5.589 -12.534 1.00 12.23 ATOM 1416 HG23 VAL A 94 14.847 4.706 -14.052 1.00 52.34 ATOM 1417 C VAL A 94 16.964 3.424 -15.152 1.00 53.12 ATOM 1418 O VAL A 94 17.890 2.665 -14.872 1.00 65.42 ATOM 1419 N ALA A 95 15.767 2.994 -15.539 1.00 21.14 ATOM 1420 H ALA A 95 15.069 3.648 -15.748 1.00 53.32 ATOM 1421 CA ALA A 95 15.469 1.572 -15.660 1.00 41.33 ATOM 1422 HA ALA A 95 15.539 1.131 -14.676 1.00 44.13 ATOM 1423 CB ALA A 95 14.049 1.372 -16.167 1.00 55.43 ATOM 1424 HB1 ALA A 95 13.425 1.015 -15.361 1.00 4.02 ATOM 1425 HB2 ALA A 95 13.661 2.312 -16.532 1.00 60.15 ATOM 1426 HB3 ALA A 95 14.051 0.648 -16.968 1.00 51.15 ATOM 1427 C ALA A 95 16.465 0.880 -16.584 1.00 70.33 ATOM 1428 O ALA A 95 16.818 -0.281 -16.375 1.00 24.54 ATOM 1429 N LEU A 96 16.914 1.598 -17.607 1.00 51.25 ATOM 1430 H LEU A 96 16.596 2.518 -17.723 1.00 21.34 ATOM 1431 CA LEU A 96 17.869 1.052 -18.565 1.00 44.21 ATOM 1432 HA LEU A 96 17.613 0.017 -18.735 1.00 51.25 ATOM 1433 CB LEU A 96 17.784 1.812 -19.890 1.00 61.31 ATOM 1434 HB2 LEU A 96 18.204 2.794 -19.736 1.00 31.31 ATOM 1435 HB3 LEU A 96 18.381 1.277 -20.616 1.00 35.02 ATOM 1436 CG LEU A 96 16.382 1.988 -20.473 1.00 53.34 ATOM 1437 HG LEU A 96 15.661 1.992 -19.667 1.00 42.11 ATOM 1438 CD1 LEU A 96 16.272 3.316 -21.206 1.00 52.42 ATOM 1439 HD11 LEU A 96 15.955 3.141 -22.224 1.00 22.13 ATOM 1440 HD12 LEU A 96 15.548 3.944 -20.707 1.00 43.12 ATOM 1441 HD13 LEU A 96 17.234 3.807 -21.208 1.00 52.21 ATOM 1442 CD2 LEU A 96 16.042 0.834 -21.404 1.00 60.45 ATOM 1443 HD21 LEU A 96 14.976 0.810 -21.575 1.00 12.22 ATOM 1444 HD22 LEU A 96 16.554 0.968 -22.346 1.00 21.52 ATOM 1445 HD23 LEU A 96 16.355 -0.096 -20.954 1.00 20.55 ATOM 1446 C LEU A 96 19.291 1.122 -18.016 1.00 51.32 ATOM 1447 O LEU A 96 20.202 0.487 -18.544 1.00 45.01 ATOM 1448 N ASN A 97 19.471 1.898 -16.952 1.00 21.31 ATOM 1449 H ASN A 97 18.705 2.379 -16.576 1.00 1.53 ATOM 1450 CA ASN A 97 20.782 2.050 -16.330 1.00 74.40 ATOM 1451 HA ASN A 97 21.529 1.936 -17.101 1.00 21.35 ATOM 1452 CB ASN A 97 20.916 3.441 -15.708 1.00 51.02 ATOM 1453 HB2 ASN A 97 20.031 3.656 -15.126 1.00 62.53 ATOM 1454 HB3 ASN A 97 21.780 3.458 -15.061 1.00 41.35 ATOM 1455 CG ASN A 97 21.076 4.528 -16.753 1.00 51.32 ATOM 1456 OD1 ASN A 97 22.161 5.083 -16.927 1.00 0.35 ATOM 1457 ND2 ASN A 97 19.992 4.838 -17.455 1.00 61.24 ATOM 1458 HD21 ASN A 97 19.162 4.354 -17.263 1.00 15.32 ATOM 1459 HD22 ASN A 97 20.067 5.537 -18.138 1.00 65.11 ATOM 1460 C ASN A 97 21.005 0.981 -15.265 1.00 24.52 ATOM 1461 O ASN A 97 21.939 1.069 -14.468 1.00 74.00 ATOM 1462 N GLY A 98 20.142 -0.031 -15.258 1.00 50.31 ATOM 1463 H GLY A 98 19.417 -0.049 -15.918 1.00 0.34 ATOM 1464 CA GLY A 98 20.263 -1.103 -14.287 1.00 53.25 ATOM 1465 HA2 GLY A 98 20.199 -2.049 -14.803 1.00 71.31 ATOM 1466 HA3 GLY A 98 21.227 -1.030 -13.807 1.00 22.54 ATOM 1467 C GLY A 98 19.182 -1.048 -13.226 1.00 20.11 ATOM 1468 O GLY A 98 18.915 -2.042 -12.550 1.00 2.24 ATOM 1469 N PHE A 99 18.559 0.116 -13.077 1.00 40.24 ATOM 1470 H PHE A 99 18.816 0.872 -13.646 1.00 43.04 ATOM 1471 CA PHE A 99 17.503 0.298 -12.088 1.00 70.52 ATOM 1472 HA PHE A 99 17.833 -0.155 -11.166 1.00 33.01 ATOM 1473 CB PHE A 99 17.249 1.787 -11.850 1.00 11.45 ATOM 1474 HB2 PHE A 99 17.034 2.264 -12.794 1.00 1.52 ATOM 1475 HB3 PHE A 99 16.400 1.899 -11.193 1.00 15.43 ATOM 1476 CG PHE A 99 18.414 2.502 -11.227 1.00 20.12 ATOM 1477 CD1 PHE A 99 19.297 3.228 -12.010 1.00 24.45 ATOM 1478 HD1 PHE A 99 19.141 3.277 -13.078 1.00 64.12 ATOM 1479 CE1 PHE A 99 20.370 3.887 -11.440 1.00 24.34 ATOM 1480 HE1 PHE A 99 21.052 4.448 -12.062 1.00 14.23 ATOM 1481 CZ PHE A 99 20.571 3.824 -10.075 1.00 11.24 ATOM 1482 HZ PHE A 99 21.408 4.339 -9.627 1.00 61.13 ATOM 1483 CE2 PHE A 99 19.697 3.105 -9.283 1.00 60.21 ATOM 1484 HE2 PHE A 99 19.852 3.054 -8.216 1.00 12.24 ATOM 1485 CD2 PHE A 99 18.626 2.447 -9.859 1.00 1.54 ATOM 1486 HD2 PHE A 99 17.944 1.884 -9.238 1.00 43.43 ATOM 1487 C PHE A 99 16.214 -0.384 -12.538 1.00 31.22 ATOM 1488 O PHE A 99 15.163 0.250 -12.633 1.00 32.15 ATOM 1489 N LYS A 100 16.303 -1.681 -12.814 1.00 51.33 ATOM 1490 H LYS A 100 17.169 -2.131 -12.720 1.00 32.12 ATOM 1491 CA LYS A 100 15.145 -2.451 -13.253 1.00 64.05 ATOM 1492 HA LYS A 100 14.918 -2.160 -14.268 1.00 3.43 ATOM 1493 CB LYS A 100 15.462 -3.948 -13.224 1.00 1.10 ATOM 1494 HB2 LYS A 100 15.222 -4.374 -14.187 1.00 51.51 ATOM 1495 HB3 LYS A 100 16.519 -4.076 -13.037 1.00 34.44 ATOM 1496 CG LYS A 100 14.693 -4.712 -12.160 1.00 1.53 ATOM 1497 HG2 LYS A 100 13.712 -4.273 -12.053 1.00 2.24 ATOM 1498 HG3 LYS A 100 14.597 -5.743 -12.469 1.00 14.33 ATOM 1499 CD LYS A 100 15.402 -4.663 -10.817 1.00 22.03 ATOM 1500 HD2 LYS A 100 16.248 -5.334 -10.841 1.00 72.32 ATOM 1501 HD3 LYS A 100 15.746 -3.654 -10.637 1.00 63.13 ATOM 1502 CE LYS A 100 14.478 -5.079 -9.683 1.00 33.21 ATOM 1503 HE2 LYS A 100 14.847 -4.656 -8.761 1.00 55.13 ATOM 1504 HE3 LYS A 100 13.488 -4.696 -9.884 1.00 61.32 ATOM 1505 NZ LYS A 100 14.405 -6.560 -9.542 1.00 2.15 ATOM 1506 HZ1 LYS A 100 15.019 -7.017 -10.246 1.00 41.31 ATOM 1507 HZ2 LYS A 100 14.716 -6.844 -8.590 1.00 44.34 ATOM 1508 HZ3 LYS A 100 13.428 -6.885 -9.686 1.00 71.23 ATOM 1509 C LYS A 100 13.933 -2.160 -12.375 1.00 11.21 ATOM 1510 O LYS A 100 12.794 -2.195 -12.841 1.00 21.32 ATOM 1511 N SER A 101 14.186 -1.871 -11.102 1.00 55.34 ATOM 1512 H SER A 101 15.115 -1.858 -10.791 1.00 31.12 ATOM 1513 CA SER A 101 13.114 -1.576 -10.158 1.00 41.43 ATOM 1514 HA SER A 101 12.218 -2.064 -10.511 1.00 12.11 ATOM 1515 CB SER A 101 13.464 -2.118 -8.771 1.00 61.13 ATOM 1516 HB2 SER A 101 12.976 -1.518 -8.019 1.00 14.20 ATOM 1517 HB3 SER A 101 13.125 -3.141 -8.692 1.00 0.00 ATOM 1518 OG SER A 101 14.863 -2.082 -8.547 1.00 51.35 ATOM 1519 HG SER A 101 15.219 -1.255 -8.880 1.00 41.40 ATOM 1520 C SER A 101 12.858 -0.074 -10.080 1.00 13.34 ATOM 1521 O SER A 101 12.760 0.494 -8.992 1.00 41.22 ATOM 1522 N ALA A 102 12.750 0.563 -11.241 1.00 11.51 ATOM 1523 H ALA A 102 12.837 0.056 -12.074 1.00 60.14 ATOM 1524 CA ALA A 102 12.503 1.999 -11.305 1.00 21.42 ATOM 1525 HA ALA A 102 12.994 2.460 -10.460 1.00 31.33 ATOM 1526 CB ALA A 102 13.104 2.581 -12.576 1.00 14.34 ATOM 1527 HB1 ALA A 102 14.160 2.360 -12.609 1.00 2.13 ATOM 1528 HB2 ALA A 102 12.617 2.146 -13.436 1.00 65.20 ATOM 1529 HB3 ALA A 102 12.959 3.652 -12.584 1.00 24.40 ATOM 1530 C ALA A 102 11.010 2.303 -11.235 1.00 64.52 ATOM 1531 O ALA A 102 10.214 1.721 -11.972 1.00 54.10 ATOM 1532 N TYR A 103 10.638 3.216 -10.345 1.00 64.31 ATOM 1533 H TYR A 103 11.320 3.644 -9.786 1.00 53.43 ATOM 1534 CA TYR A 103 9.240 3.594 -10.177 1.00 44.43 ATOM 1535 HA TYR A 103 8.674 3.133 -10.973 1.00 40.42 ATOM 1536 CB TYR A 103 8.711 3.088 -8.834 1.00 52.55 ATOM 1537 HB2 TYR A 103 9.410 3.353 -8.057 1.00 24.24 ATOM 1538 HB3 TYR A 103 7.759 3.557 -8.631 1.00 2.31 ATOM 1539 CG TYR A 103 8.510 1.591 -8.788 1.00 63.52 ATOM 1540 CD1 TYR A 103 7.247 1.045 -8.596 1.00 31.20 ATOM 1541 HD1 TYR A 103 6.401 1.707 -8.479 1.00 4.15 ATOM 1542 CE1 TYR A 103 7.059 -0.323 -8.552 1.00 71.23 ATOM 1543 HE1 TYR A 103 6.069 -0.729 -8.402 1.00 41.32 ATOM 1544 CZ TYR A 103 8.141 -1.165 -8.703 1.00 32.33 ATOM 1545 CE2 TYR A 103 9.405 -0.648 -8.895 1.00 31.12 ATOM 1546 HE2 TYR A 103 10.252 -1.308 -9.012 1.00 40.21 ATOM 1547 CD2 TYR A 103 9.584 0.721 -8.936 1.00 12.04 ATOM 1548 HD2 TYR A 103 10.573 1.130 -9.086 1.00 32.45 ATOM 1549 OH TYR A 103 7.959 -2.529 -8.660 1.00 54.40 ATOM 1550 HH TYR A 103 8.789 -2.955 -8.434 1.00 75.30 ATOM 1551 C TYR A 103 9.072 5.108 -10.266 1.00 13.15 ATOM 1552 O TYR A 103 9.965 5.866 -9.890 1.00 43.42 ATOM 1553 N ALA A 104 7.918 5.540 -10.764 1.00 41.22 ATOM 1554 H ALA A 104 7.245 4.887 -11.046 1.00 73.23 ATOM 1555 CA ALA A 104 7.629 6.962 -10.900 1.00 3.53 ATOM 1556 HA ALA A 104 8.558 7.504 -10.791 1.00 64.40 ATOM 1557 CB ALA A 104 7.070 7.258 -12.283 1.00 74.13 ATOM 1558 HB1 ALA A 104 7.657 6.741 -13.027 1.00 62.34 ATOM 1559 HB2 ALA A 104 6.045 6.922 -12.336 1.00 73.34 ATOM 1560 HB3 ALA A 104 7.110 8.321 -12.468 1.00 53.34 ATOM 1561 C ALA A 104 6.656 7.430 -9.823 1.00 5.25 ATOM 1562 O ALA A 104 5.547 6.908 -9.706 1.00 3.30 ATOM 1563 N ILE A 105 7.079 8.415 -9.038 1.00 2.35 ATOM 1564 H ILE A 105 7.973 8.790 -9.180 1.00 2.01 ATOM 1565 CA ILE A 105 6.244 8.953 -7.970 1.00 65.23 ATOM 1566 HA ILE A 105 5.526 8.194 -7.695 1.00 51.05 ATOM 1567 CB ILE A 105 7.080 9.303 -6.725 1.00 14.52 ATOM 1568 HB ILE A 105 7.818 10.038 -7.009 1.00 34.13 ATOM 1569 CG2 ILE A 105 6.194 9.913 -5.648 1.00 45.20 ATOM 1570 HG21 ILE A 105 6.580 10.883 -5.372 1.00 2.43 ATOM 1571 HG22 ILE A 105 5.189 10.020 -6.027 1.00 13.22 ATOM 1572 HG23 ILE A 105 6.186 9.269 -4.781 1.00 61.24 ATOM 1573 CG1 ILE A 105 7.792 8.058 -6.194 1.00 71.41 ATOM 1574 HG12 ILE A 105 7.057 7.304 -5.957 1.00 5.33 ATOM 1575 HG13 ILE A 105 8.456 7.679 -6.958 1.00 12.10 ATOM 1576 CD1 ILE A 105 8.612 8.315 -4.950 1.00 23.34 ATOM 1577 HD11 ILE A 105 9.513 8.848 -5.216 1.00 13.32 ATOM 1578 HD12 ILE A 105 8.036 8.906 -4.254 1.00 14.20 ATOM 1579 HD13 ILE A 105 8.874 7.373 -4.490 1.00 64.12 ATOM 1580 C ILE A 105 5.495 10.198 -8.433 1.00 33.52 ATOM 1581 O ILE A 105 6.101 11.172 -8.879 1.00 23.32 ATOM 1582 N LYS A 106 4.171 10.160 -8.322 1.00 62.51 ATOM 1583 H LYS A 106 3.745 9.354 -7.959 1.00 0.41 ATOM 1584 CA LYS A 106 3.337 11.285 -8.725 1.00 75.15 ATOM 1585 HA LYS A 106 3.600 11.547 -9.739 1.00 1.01 ATOM 1586 CB LYS A 106 1.858 10.892 -8.681 1.00 22.13 ATOM 1587 HB2 LYS A 106 1.785 9.814 -8.674 1.00 54.35 ATOM 1588 HB3 LYS A 106 1.423 11.279 -7.771 1.00 14.12 ATOM 1589 CG LYS A 106 1.053 11.418 -9.856 1.00 50.31 ATOM 1590 HG2 LYS A 106 1.622 12.190 -10.354 1.00 34.22 ATOM 1591 HG3 LYS A 106 0.865 10.606 -10.544 1.00 51.43 ATOM 1592 CD LYS A 106 -0.276 12.001 -9.405 1.00 40.03 ATOM 1593 HD2 LYS A 106 -0.602 11.484 -8.515 1.00 14.51 ATOM 1594 HD3 LYS A 106 -0.143 13.051 -9.186 1.00 41.11 ATOM 1595 CE LYS A 106 -1.343 11.851 -10.479 1.00 11.22 ATOM 1596 HE2 LYS A 106 -1.069 11.034 -11.128 1.00 75.03 ATOM 1597 HE3 LYS A 106 -2.287 11.631 -10.001 1.00 44.24 ATOM 1598 NZ LYS A 106 -1.489 13.090 -11.293 1.00 23.33 ATOM 1599 HZ1 LYS A 106 -0.552 13.481 -11.519 1.00 22.10 ATOM 1600 HZ2 LYS A 106 -1.987 12.877 -12.181 1.00 13.34 ATOM 1601 HZ3 LYS A 106 -2.032 13.803 -10.765 1.00 22.53 ATOM 1602 C LYS A 106 3.580 12.493 -7.826 1.00 73.40 ATOM 1603 O LYS A 106 4.654 12.638 -7.243 1.00 23.20 ATOM 1604 N ASP A 107 2.575 13.355 -7.717 1.00 43.11 ATOM 1605 H ASP A 107 1.743 13.184 -8.207 1.00 3.33 ATOM 1606 CA ASP A 107 2.679 14.549 -6.886 1.00 45.13 ATOM 1607 HA ASP A 107 3.394 15.214 -7.349 1.00 35.43 ATOM 1608 CB ASP A 107 1.326 15.256 -6.800 1.00 50.23 ATOM 1609 HB2 ASP A 107 0.721 14.771 -6.048 1.00 10.52 ATOM 1610 HB3 ASP A 107 1.483 16.288 -6.521 1.00 22.53 ATOM 1611 CG ASP A 107 0.572 15.224 -8.115 1.00 15.31 ATOM 1612 OD1 ASP A 107 1.219 15.357 -9.175 1.00 24.34 ATOM 1613 OD2 ASP A 107 -0.667 15.066 -8.084 1.00 64.02 ATOM 1614 C ASP A 107 3.173 14.196 -5.487 1.00 33.14 ATOM 1615 O ASP A 107 3.220 15.048 -4.601 1.00 2.23 ATOM 1616 N GLY A 108 3.538 12.932 -5.295 1.00 21.13 ATOM 1617 H GLY A 108 3.479 12.296 -6.038 1.00 72.30 ATOM 1618 CA GLY A 108 4.022 12.488 -4.000 1.00 73.14 ATOM 1619 HA2 GLY A 108 3.178 12.187 -3.397 1.00 43.20 ATOM 1620 HA3 GLY A 108 4.670 11.636 -4.144 1.00 45.32 ATOM 1621 C GLY A 108 4.790 13.569 -3.266 1.00 52.04 ATOM 1622 O GLY A 108 4.770 13.628 -2.037 1.00 51.44 ATOM 1623 N ALA A 109 5.470 14.425 -4.021 1.00 43.53 ATOM 1624 H ALA A 109 5.447 14.326 -4.996 1.00 3.53 ATOM 1625 CA ALA A 109 6.248 15.510 -3.435 1.00 22.32 ATOM 1626 HA ALA A 109 6.976 15.074 -2.766 1.00 3.14 ATOM 1627 CB ALA A 109 6.998 16.268 -4.520 1.00 2.11 ATOM 1628 HB1 ALA A 109 6.332 16.465 -5.347 1.00 43.21 ATOM 1629 HB2 ALA A 109 7.362 17.203 -4.120 1.00 30.11 ATOM 1630 HB3 ALA A 109 7.833 15.674 -4.863 1.00 55.30 ATOM 1631 C ALA A 109 5.356 16.460 -2.643 1.00 70.31 ATOM 1632 O ALA A 109 5.490 16.581 -1.426 1.00 34.21 ATOM 1633 N GLU A 110 4.447 17.132 -3.343 1.00 31.43 ATOM 1634 H GLU A 110 4.389 16.992 -4.311 1.00 2.01 ATOM 1635 CA GLU A 110 3.534 18.072 -2.704 1.00 1.15 ATOM 1636 HA GLU A 110 3.728 18.053 -1.642 1.00 3.22 ATOM 1637 CB GLU A 110 3.777 19.489 -3.228 1.00 34.11 ATOM 1638 HB2 GLU A 110 3.748 19.470 -4.307 1.00 52.34 ATOM 1639 HB3 GLU A 110 2.988 20.133 -2.867 1.00 61.21 ATOM 1640 CG GLU A 110 5.109 20.078 -2.795 1.00 54.33 ATOM 1641 HG2 GLU A 110 5.254 19.874 -1.745 1.00 42.02 ATOM 1642 HG3 GLU A 110 5.897 19.609 -3.365 1.00 4.02 ATOM 1643 CD GLU A 110 5.181 21.578 -3.011 1.00 72.50 ATOM 1644 OE1 GLU A 110 5.662 22.285 -2.101 1.00 30.31 ATOM 1645 OE2 GLU A 110 4.756 22.044 -4.089 1.00 23.42 ATOM 1646 C GLU A 110 2.082 17.670 -2.945 1.00 51.30 ATOM 1647 O GLU A 110 1.451 17.042 -2.096 1.00 52.02 ATOM 1648 N GLY A 111 1.558 18.039 -4.110 1.00 72.32 ATOM 1649 H GLY A 111 2.108 18.538 -4.749 1.00 4.41 ATOM 1650 CA GLY A 111 0.184 17.709 -4.443 1.00 43.22 ATOM 1651 HA2 GLY A 111 -0.180 18.422 -5.168 1.00 62.10 ATOM 1652 HA3 GLY A 111 0.159 16.722 -4.880 1.00 71.30 ATOM 1653 C GLY A 111 -0.727 17.731 -3.232 1.00 51.42 ATOM 1654 O GLY A 111 -0.336 18.148 -2.142 1.00 21.14 ATOM 1655 N PRO A 112 -1.975 17.276 -3.417 1.00 51.05 ATOM 1656 CA PRO A 112 -2.971 17.236 -2.342 1.00 41.05 ATOM 1657 HA PRO A 112 -3.083 18.201 -1.869 1.00 62.42 ATOM 1658 CB PRO A 112 -4.266 16.870 -3.072 1.00 62.20 ATOM 1659 HB2 PRO A 112 -4.874 16.241 -2.437 1.00 14.41 ATOM 1660 HB3 PRO A 112 -4.808 17.769 -3.324 1.00 61.21 ATOM 1661 CG PRO A 112 -3.820 16.142 -4.293 1.00 41.42 ATOM 1662 HG2 PRO A 112 -3.685 15.095 -4.068 1.00 40.44 ATOM 1663 HG3 PRO A 112 -4.548 16.268 -5.081 1.00 60.30 ATOM 1664 CD PRO A 112 -2.510 16.765 -4.691 1.00 21.54 ATOM 1665 HD2 PRO A 112 -1.852 16.020 -5.114 1.00 42.41 ATOM 1666 HD3 PRO A 112 -2.672 17.570 -5.391 1.00 41.33 ATOM 1667 C PRO A 112 -2.641 16.188 -1.285 1.00 43.20 ATOM 1668 O PRO A 112 -2.909 16.383 -0.099 1.00 41.34 ATOM 1669 N ARG A 113 -2.057 15.077 -1.722 1.00 1.03 ATOM 1670 H ARG A 113 -1.868 14.980 -2.679 1.00 35.14 ATOM 1671 CA ARG A 113 -1.691 13.998 -0.812 1.00 42.11 ATOM 1672 HA ARG A 113 -1.837 14.351 0.198 1.00 53.34 ATOM 1673 CB ARG A 113 -2.584 12.779 -1.047 1.00 73.13 ATOM 1674 HB2 ARG A 113 -2.406 12.403 -2.044 1.00 53.33 ATOM 1675 HB3 ARG A 113 -2.324 12.014 -0.331 1.00 72.24 ATOM 1676 CG ARG A 113 -4.069 13.076 -0.909 1.00 65.31 ATOM 1677 HG2 ARG A 113 -4.286 14.013 -1.400 1.00 71.33 ATOM 1678 HG3 ARG A 113 -4.630 12.282 -1.379 1.00 21.24 ATOM 1679 CD ARG A 113 -4.483 13.179 0.551 1.00 65.35 ATOM 1680 HD2 ARG A 113 -3.980 12.403 1.109 1.00 0.20 ATOM 1681 HD3 ARG A 113 -4.184 14.145 0.928 1.00 44.20 ATOM 1682 NE ARG A 113 -5.925 13.027 0.722 1.00 1.43 ATOM 1683 HE ARG A 113 -6.487 13.097 -0.077 1.00 0.42 ATOM 1684 CZ ARG A 113 -6.506 12.802 1.896 1.00 64.55 ATOM 1685 NH1 ARG A 113 -5.771 12.702 2.994 1.00 25.15 ATOM 1686 HH11 ARG A 113 -4.777 12.798 2.941 1.00 62.44 ATOM 1687 HH12 ARG A 113 -6.210 12.533 3.877 1.00 54.11 ATOM 1688 NH2 ARG A 113 -7.824 12.675 1.971 1.00 13.41 ATOM 1689 HH21 ARG A 113 -8.382 12.750 1.145 1.00 43.12 ATOM 1690 HH22 ARG A 113 -8.260 12.505 2.854 1.00 13.43 ATOM 1691 C ARG A 113 -0.226 13.610 -0.990 1.00 43.42 ATOM 1692 O ARG A 113 0.127 12.434 -0.929 1.00 64.42 ATOM 1693 N GLY A 114 0.623 14.610 -1.211 1.00 61.23 ATOM 1694 H GLY A 114 0.285 15.529 -1.250 1.00 33.15 ATOM 1695 CA GLY A 114 2.039 14.353 -1.396 1.00 24.03 ATOM 1696 HA2 GLY A 114 2.168 13.701 -2.247 1.00 21.35 ATOM 1697 HA3 GLY A 114 2.540 15.289 -1.594 1.00 5.24 ATOM 1698 C GLY A 114 2.674 13.706 -0.181 1.00 4.23 ATOM 1699 O GLY A 114 2.010 12.990 0.568 1.00 73.33 ATOM 1700 N TRP A 115 3.964 13.957 0.015 1.00 53.41 ATOM 1701 H TRP A 115 4.440 14.536 -0.617 1.00 13.52 ATOM 1702 CA TRP A 115 4.689 13.392 1.147 1.00 10.43 ATOM 1703 HA TRP A 115 4.251 12.432 1.374 1.00 20.51 ATOM 1704 CB TRP A 115 6.163 13.195 0.788 1.00 35.31 ATOM 1705 HB2 TRP A 115 6.236 12.876 -0.241 1.00 3.31 ATOM 1706 HB3 TRP A 115 6.684 14.133 0.909 1.00 53.51 ATOM 1707 CG TRP A 115 6.849 12.170 1.640 1.00 42.42 ATOM 1708 CD1 TRP A 115 7.157 12.280 2.966 1.00 43.22 ATOM 1709 CD2 TRP A 115 7.314 10.882 1.223 1.00 5.02 ATOM 1710 CE3 TRP A 115 7.296 10.189 0.010 1.00 43.33 ATOM 1711 CE2 TRP A 115 7.894 10.264 2.349 1.00 53.22 ATOM 1712 NE1 TRP A 115 7.786 11.138 3.399 1.00 61.45 ATOM 1713 HD1 TRP A 115 6.935 13.145 3.572 1.00 40.01 ATOM 1714 HE3 TRP A 115 6.862 10.627 -0.877 1.00 12.31 ATOM 1715 CZ3 TRP A 115 7.849 8.924 -0.043 1.00 74.22 ATOM 1716 CZ2 TRP A 115 8.450 8.989 2.294 1.00 74.21 ATOM 1717 HE1 TRP A 115 8.104 10.975 4.311 1.00 21.45 ATOM 1718 HZ3 TRP A 115 7.844 8.373 -0.973 1.00 2.43 ATOM 1719 CH2 TRP A 115 8.418 8.334 1.093 1.00 62.31 ATOM 1720 HZ2 TRP A 115 8.892 8.520 3.161 1.00 13.20 ATOM 1721 HH2 TRP A 115 8.838 7.344 1.005 1.00 21.44 ATOM 1722 C TRP A 115 4.568 14.290 2.374 1.00 51.02 ATOM 1723 O TRP A 115 3.979 13.902 3.384 1.00 65.21 ATOM 1724 N LEU A 116 5.127 15.491 2.280 1.00 43.20 ATOM 1725 H LEU A 116 5.582 15.744 1.450 1.00 61.11 ATOM 1726 CA LEU A 116 5.081 16.445 3.383 1.00 64.10 ATOM 1727 HA LEU A 116 5.600 16.006 4.222 1.00 21.22 ATOM 1728 CB LEU A 116 5.783 17.745 2.988 1.00 3.42 ATOM 1729 HB2 LEU A 116 5.103 18.315 2.374 1.00 12.13 ATOM 1730 HB3 LEU A 116 5.994 18.295 3.895 1.00 72.03 ATOM 1731 CG LEU A 116 7.094 17.593 2.216 1.00 4.02 ATOM 1732 HG LEU A 116 7.442 16.573 2.308 1.00 41.15 ATOM 1733 CD1 LEU A 116 6.881 17.885 0.739 1.00 60.20 ATOM 1734 HD11 LEU A 116 7.382 18.805 0.478 1.00 54.41 ATOM 1735 HD12 LEU A 116 7.286 17.075 0.150 1.00 42.20 ATOM 1736 HD13 LEU A 116 5.824 17.981 0.540 1.00 31.20 ATOM 1737 CD2 LEU A 116 8.163 18.509 2.794 1.00 41.52 ATOM 1738 HD21 LEU A 116 7.830 19.535 2.732 1.00 71.14 ATOM 1739 HD22 LEU A 116 8.339 18.250 3.827 1.00 3.33 ATOM 1740 HD23 LEU A 116 9.078 18.394 2.233 1.00 64.44 ATOM 1741 C LEU A 116 3.641 16.735 3.792 1.00 0.04 ATOM 1742 O LEU A 116 3.278 16.598 4.960 1.00 74.34 ATOM 1743 N ASN A 117 2.825 17.135 2.823 1.00 52.03 ATOM 1744 H ASN A 117 3.173 17.226 1.911 1.00 21.32 ATOM 1745 CA ASN A 117 1.423 17.443 3.082 1.00 20.11 ATOM 1746 HA ASN A 117 1.388 18.272 3.773 1.00 62.12 ATOM 1747 CB ASN A 117 0.719 17.846 1.785 1.00 44.33 ATOM 1748 HB2 ASN A 117 0.751 18.922 1.685 1.00 62.45 ATOM 1749 HB3 ASN A 117 1.232 17.396 0.948 1.00 22.45 ATOM 1750 CG ASN A 117 -0.731 17.406 1.753 1.00 74.12 ATOM 1751 OD1 ASN A 117 -1.639 18.203 1.989 1.00 11.40 ATOM 1752 ND2 ASN A 117 -0.956 16.130 1.460 1.00 50.31 ATOM 1753 HD21 ASN A 117 -0.184 15.553 1.283 1.00 31.32 ATOM 1754 HD22 ASN A 117 -1.885 15.819 1.432 1.00 62.03 ATOM 1755 C ASN A 117 0.711 16.249 3.710 1.00 71.42 ATOM 1756 O ASN A 117 -0.295 16.406 4.402 1.00 42.00 ATOM 1757 N SER A 118 1.240 15.054 3.463 1.00 2.54 ATOM 1758 H SER A 118 2.043 14.994 2.904 1.00 71.00 ATOM 1759 CA SER A 118 0.654 13.833 4.002 1.00 72.43 ATOM 1760 HA SER A 118 -0.420 13.944 3.983 1.00 71.05 ATOM 1761 CB SER A 118 1.045 12.631 3.139 1.00 3.14 ATOM 1762 HB2 SER A 118 0.529 12.687 2.193 1.00 20.32 ATOM 1763 HB3 SER A 118 2.112 12.646 2.969 1.00 42.31 ATOM 1764 OG SER A 118 0.702 11.413 3.776 1.00 33.32 ATOM 1765 HG SER A 118 1.232 11.305 4.569 1.00 12.13 ATOM 1766 C SER A 118 1.099 13.605 5.443 1.00 44.40 ATOM 1767 O SER A 118 0.779 12.583 6.050 1.00 43.25 ATOM 1768 N SER A 119 1.841 14.566 5.985 1.00 15.41 ATOM 1769 H SER A 119 2.063 15.358 5.450 1.00 35.55 ATOM 1770 CA SER A 119 2.334 14.471 7.354 1.00 63.21 ATOM 1771 HA SER A 119 2.679 15.450 7.651 1.00 14.12 ATOM 1772 CB SER A 119 1.210 14.031 8.294 1.00 5.23 ATOM 1773 HB2 SER A 119 0.262 14.359 7.896 1.00 4.22 ATOM 1774 HB3 SER A 119 1.214 12.954 8.376 1.00 73.24 ATOM 1775 OG SER A 119 1.380 14.587 9.587 1.00 41.54 ATOM 1776 HG SER A 119 0.520 14.762 9.976 1.00 60.23 ATOM 1777 C SER A 119 3.500 13.491 7.444 1.00 63.15 ATOM 1778 O SER A 119 4.125 13.346 8.495 1.00 22.20 ATOM 1779 N LEU A 120 3.788 12.820 6.333 1.00 12.44 ATOM 1780 H LEU A 120 3.255 12.979 5.527 1.00 34.30 ATOM 1781 CA LEU A 120 4.879 11.853 6.285 1.00 51.34 ATOM 1782 HA LEU A 120 4.652 11.062 6.984 1.00 51.42 ATOM 1783 CB LEU A 120 4.997 11.259 4.880 1.00 21.42 ATOM 1784 HB2 LEU A 120 4.916 12.068 4.171 1.00 74.43 ATOM 1785 HB3 LEU A 120 5.974 10.805 4.795 1.00 23.44 ATOM 1786 CG LEU A 120 3.955 10.203 4.508 1.00 10.24 ATOM 1787 HG LEU A 120 2.996 10.493 4.916 1.00 5.44 ATOM 1788 CD1 LEU A 120 3.811 10.104 2.998 1.00 53.43 ATOM 1789 HD11 LEU A 120 4.500 10.788 2.525 1.00 65.22 ATOM 1790 HD12 LEU A 120 4.029 9.095 2.680 1.00 1.44 ATOM 1791 HD13 LEU A 120 2.800 10.360 2.715 1.00 22.12 ATOM 1792 CD2 LEU A 120 4.330 8.852 5.100 1.00 51.03 ATOM 1793 HD21 LEU A 120 5.404 8.738 5.086 1.00 52.44 ATOM 1794 HD22 LEU A 120 3.975 8.794 6.118 1.00 21.20 ATOM 1795 HD23 LEU A 120 3.877 8.065 4.515 1.00 11.11 ATOM 1796 C LEU A 120 6.200 12.502 6.687 1.00 34.45 ATOM 1797 O LEU A 120 6.348 13.724 6.679 1.00 75.22 ATOM 1798 N PRO A 121 7.184 11.665 7.047 1.00 22.13 ATOM 1799 CA PRO A 121 8.511 12.134 7.457 1.00 22.13 ATOM 1800 HA PRO A 121 8.446 12.862 8.252 1.00 4.42 ATOM 1801 CB PRO A 121 9.190 10.865 7.979 1.00 3.10 ATOM 1802 HB2 PRO A 121 10.244 10.894 7.740 1.00 21.41 ATOM 1803 HB3 PRO A 121 9.060 10.796 9.048 1.00 14.35 ATOM 1804 CG PRO A 121 8.501 9.749 7.273 1.00 33.14 ATOM 1805 HG2 PRO A 121 8.971 9.572 6.318 1.00 52.30 ATOM 1806 HG3 PRO A 121 8.533 8.856 7.880 1.00 64.11 ATOM 1807 CD PRO A 121 7.078 10.197 7.081 1.00 22.50 ATOM 1808 HD2 PRO A 121 6.686 9.817 6.149 1.00 33.34 ATOM 1809 HD3 PRO A 121 6.466 9.874 7.910 1.00 33.11 ATOM 1810 C PRO A 121 9.303 12.722 6.294 1.00 0.14 ATOM 1811 O PRO A 121 9.552 12.046 5.296 1.00 4.04 ATOM 1812 N TRP A 122 9.695 13.983 6.430 1.00 4.53 ATOM 1813 H TRP A 122 9.466 14.470 7.250 1.00 51.54 ATOM 1814 CA TRP A 122 10.460 14.662 5.390 1.00 10.20 ATOM 1815 HA TRP A 122 10.830 13.911 4.709 1.00 65.45 ATOM 1816 CB TRP A 122 9.563 15.632 4.620 1.00 53.41 ATOM 1817 HB2 TRP A 122 8.647 15.128 4.348 1.00 4.33 ATOM 1818 HB3 TRP A 122 9.330 16.476 5.254 1.00 43.14 ATOM 1819 CG TRP A 122 10.193 16.155 3.365 1.00 51.24 ATOM 1820 CD1 TRP A 122 11.117 17.156 3.267 1.00 64.31 ATOM 1821 CD2 TRP A 122 9.943 15.705 2.029 1.00 50.34 ATOM 1822 CE3 TRP A 122 9.117 14.725 1.473 1.00 32.53 ATOM 1823 CE2 TRP A 122 10.751 16.477 1.171 1.00 3.10 ATOM 1824 NE1 TRP A 122 11.457 17.355 1.950 1.00 22.24 ATOM 1825 HD1 TRP A 122 11.513 17.703 4.109 1.00 33.52 ATOM 1826 HE3 TRP A 122 8.482 14.111 2.096 1.00 52.43 ATOM 1827 CZ3 TRP A 122 9.121 14.548 0.103 1.00 61.22 ATOM 1828 CZ2 TRP A 122 10.755 16.297 -0.210 1.00 13.53 ATOM 1829 HE1 TRP A 122 12.102 18.017 1.624 1.00 41.05 ATOM 1830 HZ3 TRP A 122 8.489 13.795 -0.344 1.00 73.24 ATOM 1831 CH2 TRP A 122 9.936 15.330 -0.726 1.00 50.21 ATOM 1832 HZ2 TRP A 122 11.377 16.892 -0.862 1.00 5.11 ATOM 1833 HH2 TRP A 122 9.907 15.158 -1.791 1.00 31.31 ATOM 1834 C TRP A 122 11.646 15.412 5.987 1.00 34.03 ATOM 1835 O TRP A 122 11.505 16.119 6.985 1.00 0.25 ATOM 1836 N ILE A 123 12.812 15.253 5.371 1.00 51.11 ATOM 1837 H ILE A 123 12.860 14.677 4.580 1.00 22.43 ATOM 1838 CA ILE A 123 14.021 15.917 5.842 1.00 20.11 ATOM 1839 HA ILE A 123 14.013 15.895 6.922 1.00 3.44 ATOM 1840 CB ILE A 123 15.289 15.192 5.352 1.00 55.32 ATOM 1841 HB ILE A 123 15.376 15.347 4.287 1.00 10.54 ATOM 1842 CG2 ILE A 123 16.524 15.777 6.019 1.00 45.21 ATOM 1843 HG21 ILE A 123 17.239 16.067 5.262 1.00 31.44 ATOM 1844 HG22 ILE A 123 16.244 16.644 6.600 1.00 61.45 ATOM 1845 HG23 ILE A 123 16.968 15.037 6.668 1.00 34.32 ATOM 1846 CG1 ILE A 123 15.185 13.692 5.632 1.00 61.31 ATOM 1847 HG12 ILE A 123 15.148 13.532 6.698 1.00 53.50 ATOM 1848 HG13 ILE A 123 14.279 13.311 5.183 1.00 12.23 ATOM 1849 CD1 ILE A 123 16.347 12.893 5.084 1.00 50.23 ATOM 1850 HD11 ILE A 123 17.273 13.395 5.323 1.00 60.42 ATOM 1851 HD12 ILE A 123 16.347 11.908 5.525 1.00 32.44 ATOM 1852 HD13 ILE A 123 16.251 12.807 4.011 1.00 14.14 ATOM 1853 C ILE A 123 14.067 17.369 5.378 1.00 24.21 ATOM 1854 O ILE A 123 14.555 17.667 4.288 1.00 23.45 ATOM 1855 N GLU A 124 13.558 18.268 6.214 1.00 12.11 ATOM 1856 H GLU A 124 13.183 17.969 7.069 1.00 61.34 ATOM 1857 CA GLU A 124 13.542 19.690 5.889 1.00 25.42 ATOM 1858 HA GLU A 124 13.335 19.786 4.834 1.00 12.43 ATOM 1859 CB GLU A 124 12.444 20.404 6.679 1.00 3.25 ATOM 1860 HB2 GLU A 124 12.661 20.317 7.734 1.00 62.31 ATOM 1861 HB3 GLU A 124 12.444 21.449 6.407 1.00 2.31 ATOM 1862 CG GLU A 124 11.053 19.846 6.430 1.00 43.35 ATOM 1863 HG2 GLU A 124 10.664 20.278 5.520 1.00 41.42 ATOM 1864 HG3 GLU A 124 11.124 18.775 6.316 1.00 62.50 ATOM 1865 CD GLU A 124 10.090 20.152 7.560 1.00 24.55 ATOM 1866 OE1 GLU A 124 10.433 20.990 8.421 1.00 62.43 ATOM 1867 OE2 GLU A 124 8.995 19.553 7.586 1.00 60.33 ATOM 1868 C GLU A 124 14.896 20.330 6.185 1.00 73.12 ATOM 1869 O GLU A 124 15.450 20.195 7.276 1.00 73.20 ATOM 1870 N PRO A 125 15.442 21.044 5.189 1.00 20.14 ATOM 1871 CA PRO A 125 16.737 21.719 5.318 1.00 54.42 ATOM 1872 HA PRO A 125 17.509 21.038 5.642 1.00 24.20 ATOM 1873 CB PRO A 125 17.034 22.190 3.892 1.00 51.41 ATOM 1874 HB2 PRO A 125 17.550 23.139 3.924 1.00 44.50 ATOM 1875 HB3 PRO A 125 17.646 21.458 3.387 1.00 11.03 ATOM 1876 CG PRO A 125 15.696 22.318 3.249 1.00 43.43 ATOM 1877 HG2 PRO A 125 15.282 23.294 3.453 1.00 23.12 ATOM 1878 HG3 PRO A 125 15.785 22.163 2.184 1.00 62.34 ATOM 1879 CD PRO A 125 14.838 21.247 3.862 1.00 14.21 ATOM 1880 HD2 PRO A 125 13.816 21.587 3.951 1.00 5.23 ATOM 1881 HD3 PRO A 125 14.886 20.342 3.274 1.00 10.35 ATOM 1882 C PRO A 125 16.678 22.909 6.270 1.00 30.22 ATOM 1883 O PRO A 125 17.557 23.085 7.114 1.00 14.55 ATOM 1884 N LYS A 126 15.637 23.722 6.130 1.00 50.41 ATOM 1885 H LYS A 126 14.969 23.529 5.438 1.00 21.14 ATOM 1886 CA LYS A 126 15.462 24.895 6.979 1.00 72.13 ATOM 1887 HA LYS A 126 16.057 24.753 7.868 1.00 60.31 ATOM 1888 CB LYS A 126 15.944 26.153 6.252 1.00 31.42 ATOM 1889 HB2 LYS A 126 15.379 27.000 6.612 1.00 41.24 ATOM 1890 HB3 LYS A 126 16.989 26.306 6.478 1.00 24.21 ATOM 1891 CG LYS A 126 15.788 26.081 4.743 1.00 21.30 ATOM 1892 HG2 LYS A 126 16.742 25.832 4.303 1.00 4.10 ATOM 1893 HG3 LYS A 126 15.067 25.313 4.501 1.00 31.10 ATOM 1894 CD LYS A 126 15.312 27.404 4.168 1.00 73.01 ATOM 1895 HD2 LYS A 126 14.475 27.221 3.510 1.00 65.42 ATOM 1896 HD3 LYS A 126 15.000 28.047 4.979 1.00 51.45 ATOM 1897 CE LYS A 126 16.413 28.098 3.381 1.00 53.31 ATOM 1898 HE2 LYS A 126 16.772 27.424 2.618 1.00 12.53 ATOM 1899 HE3 LYS A 126 16.002 28.982 2.916 1.00 51.22 ATOM 1900 NZ LYS A 126 17.553 28.495 4.253 1.00 34.34 ATOM 1901 HZ1 LYS A 126 18.205 29.113 3.730 1.00 62.21 ATOM 1902 HZ2 LYS A 126 17.202 29.006 5.088 1.00 3.55 ATOM 1903 HZ3 LYS A 126 18.071 27.650 4.570 1.00 51.31 ATOM 1904 C LYS A 126 14.001 25.059 7.386 1.00 71.43 ATOM 1905 O LYS A 126 13.664 24.991 8.568 1.00 55.11 ATOM 1906 N LYS A 127 13.137 25.273 6.399 1.00 21.21 ATOM 1907 H LYS A 127 13.467 25.316 5.477 1.00 54.45 ATOM 1908 CA LYS A 127 11.711 25.443 6.653 1.00 5.33 ATOM 1909 HA LYS A 127 11.558 25.407 7.721 1.00 2.12 ATOM 1910 CB LYS A 127 11.237 26.800 6.128 1.00 45.15 ATOM 1911 HB2 LYS A 127 11.945 27.558 6.432 1.00 73.43 ATOM 1912 HB3 LYS A 127 11.205 26.763 5.048 1.00 20.11 ATOM 1913 CG LYS A 127 9.862 27.201 6.632 1.00 1.21 ATOM 1914 HG2 LYS A 127 9.459 27.964 5.983 1.00 11.42 ATOM 1915 HG3 LYS A 127 9.216 26.335 6.616 1.00 23.34 ATOM 1916 CD LYS A 127 9.925 27.744 8.050 1.00 53.42 ATOM 1917 HD2 LYS A 127 10.906 28.160 8.224 1.00 22.41 ATOM 1918 HD3 LYS A 127 9.179 28.519 8.162 1.00 21.25 ATOM 1919 CE LYS A 127 9.664 26.653 9.077 1.00 53.32 ATOM 1920 HE2 LYS A 127 8.998 25.922 8.645 1.00 51.23 ATOM 1921 HE3 LYS A 127 10.602 26.181 9.328 1.00 43.45 ATOM 1922 NZ LYS A 127 9.047 27.197 10.319 1.00 61.54 ATOM 1923 HZ1 LYS A 127 9.589 26.888 11.151 1.00 1.32 ATOM 1924 HZ2 LYS A 127 9.040 28.236 10.289 1.00 53.23 ATOM 1925 HZ3 LYS A 127 8.068 26.856 10.410 1.00 4.21 ATOM 1926 C LYS A 127 10.905 24.324 6.002 1.00 1.14 ATOM 1927 O LYS A 127 11.280 23.805 4.950 1.00 14.32 ATOM 1928 N THR A 128 9.794 23.957 6.634 1.00 64.51 ATOM 1929 H THR A 128 9.549 24.408 7.468 1.00 31.45 ATOM 1930 CA THR A 128 8.935 22.899 6.116 1.00 0.42 ATOM 1931 HA THR A 128 9.557 22.045 5.890 1.00 55.22 ATOM 1932 CB THR A 128 7.884 22.470 7.157 1.00 55.12 ATOM 1933 HB THR A 128 8.391 22.222 8.078 1.00 3.10 ATOM 1934 OG1 THR A 128 7.174 21.317 6.690 1.00 41.45 ATOM 1935 HG1 THR A 128 7.738 20.544 6.761 1.00 64.44 ATOM 1936 CG2 THR A 128 6.902 23.599 7.432 1.00 52.24 ATOM 1937 HG21 THR A 128 6.749 23.692 8.497 1.00 74.23 ATOM 1938 HG22 THR A 128 7.300 24.525 7.043 1.00 31.03 ATOM 1939 HG23 THR A 128 5.960 23.382 6.950 1.00 52.31 ATOM 1940 C THR A 128 8.222 23.344 4.844 1.00 24.30 ATOM 1941 O THR A 128 8.285 24.512 4.462 1.00 11.20 ATOM 1942 N SER A 129 7.545 22.404 4.192 1.00 13.40 ATOM 1943 H SER A 129 7.533 21.491 4.547 1.00 74.21 ATOM 1944 CA SER A 129 6.822 22.699 2.960 1.00 1.22 ATOM 1945 HA SER A 129 7.549 22.943 2.200 1.00 60.33 ATOM 1946 CB SER A 129 6.020 21.477 2.509 1.00 23.33 ATOM 1947 HB2 SER A 129 5.103 21.803 2.044 1.00 73.11 ATOM 1948 HB3 SER A 129 6.603 20.910 1.798 1.00 63.30 ATOM 1949 OG SER A 129 5.703 20.641 3.609 1.00 52.20 ATOM 1950 HG SER A 129 5.284 21.163 4.297 1.00 34.02 ATOM 1951 C SER A 129 5.890 23.892 3.149 1.00 35.35 ATOM 1952 O SER A 129 5.707 24.701 2.242 1.00 52.55 ATOM 1953 N GLY A 130 5.301 23.992 4.338 1.00 41.33 ATOM 1954 H GLY A 130 5.484 23.317 5.024 1.00 63.21 ATOM 1955 CA GLY A 130 4.394 25.088 4.626 1.00 24.00 ATOM 1956 HA2 GLY A 130 4.716 25.578 5.533 1.00 32.41 ATOM 1957 HA3 GLY A 130 4.435 25.797 3.812 1.00 11.23 ATOM 1958 C GLY A 130 2.962 24.625 4.799 1.00 34.54 ATOM 1959 O GLY A 130 2.609 23.492 4.469 1.00 55.31 ATOM 1960 N PRO A 131 2.109 25.513 5.331 1.00 35.42 ATOM 1961 CA PRO A 131 0.693 25.210 5.561 1.00 13.42 ATOM 1962 HA PRO A 131 0.569 24.308 6.142 1.00 71.34 ATOM 1963 CB PRO A 131 0.201 26.412 6.372 1.00 54.24 ATOM 1964 HB2 PRO A 131 -0.820 26.640 6.099 1.00 73.23 ATOM 1965 HB3 PRO A 131 0.256 26.187 7.426 1.00 74.11 ATOM 1966 CG PRO A 131 1.124 27.521 6.003 1.00 43.41 ATOM 1967 HG2 PRO A 131 0.769 28.014 5.111 1.00 13.30 ATOM 1968 HG3 PRO A 131 1.196 28.225 6.819 1.00 2.10 ATOM 1969 CD PRO A 131 2.460 26.880 5.748 1.00 4.32 ATOM 1970 HD2 PRO A 131 2.985 27.401 4.961 1.00 73.24 ATOM 1971 HD3 PRO A 131 3.051 26.867 6.652 1.00 30.14 ATOM 1972 C PRO A 131 -0.093 25.088 4.260 1.00 22.40 ATOM 1973 O PRO A 131 -0.788 26.019 3.853 1.00 22.43 ATOM 1974 N SER A 132 0.022 23.933 3.611 1.00 1.14 ATOM 1975 H SER A 132 0.592 23.229 3.987 1.00 74.03 ATOM 1976 CA SER A 132 -0.675 23.690 2.354 1.00 40.21 ATOM 1977 HA SER A 132 -0.312 22.758 1.948 1.00 24.22 ATOM 1978 CB SER A 132 -2.181 23.575 2.595 1.00 33.34 ATOM 1979 HB2 SER A 132 -2.357 23.270 3.616 1.00 54.42 ATOM 1980 HB3 SER A 132 -2.646 24.535 2.421 1.00 64.45 ATOM 1981 OG SER A 132 -2.765 22.620 1.727 1.00 73.44 ATOM 1982 HG SER A 132 -2.712 21.748 2.126 1.00 14.43 ATOM 1983 C SER A 132 -0.393 24.806 1.352 1.00 31.11 ATOM 1984 O SER A 132 -1.269 25.199 0.582 1.00 42.23 ATOM 1985 N SER A 133 0.836 25.312 1.370 1.00 60.45 ATOM 1986 H SER A 133 1.490 24.956 2.007 1.00 30.23 ATOM 1987 CA SER A 133 1.234 26.385 0.466 1.00 71.31 ATOM 1988 HA SER A 133 0.377 26.644 -0.138 1.00 2.30 ATOM 1989 CB SER A 133 1.673 27.615 1.263 1.00 74.31 ATOM 1990 HB2 SER A 133 1.621 28.488 0.630 1.00 21.41 ATOM 1991 HB3 SER A 133 1.015 27.745 2.110 1.00 32.41 ATOM 1992 OG SER A 133 3.001 27.470 1.734 1.00 62.10 ATOM 1993 HG SER A 133 3.168 28.115 2.425 1.00 2.10 ATOM 1994 C SER A 133 2.364 25.930 -0.453 1.00 1.22 ATOM 1995 O SER A 133 3.382 25.413 0.006 1.00 51.14 ATOM 1996 N GLY A 134 2.176 26.128 -1.754 1.00 62.42 ATOM 1997 H GLY A 134 1.344 26.545 -2.062 1.00 64.44 ATOM 1998 CA GLY A 134 3.187 25.733 -2.718 1.00 31.11 ATOM 1999 HA2 GLY A 134 4.130 25.615 -2.206 1.00 21.51 ATOM 2000 HA3 GLY A 134 2.903 24.785 -3.152 1.00 41.42 ATOM 2001 C GLY A 134 3.356 26.749 -3.830 1.00 11.01 ATOM 2002 O GLY A 134 3.637 26.388 -4.973 1.00 34.54 TER 2003 GLY A 134 ENDMDL MODEL 16 ATOM 1 N GLY A 1 1.427 0.904 -0.250 1.00 51.01 ATOM 2 H GLY A 1 1.158 0.562 0.628 1.00 3.04 ATOM 3 CA GLY A 1 2.475 0.233 -0.997 1.00 53.31 ATOM 4 HA2 GLY A 1 2.898 0.929 -1.707 1.00 34.33 ATOM 5 HA3 GLY A 1 3.248 -0.079 -0.310 1.00 15.20 ATOM 6 C GLY A 1 1.966 -0.983 -1.745 1.00 52.12 ATOM 7 O GLY A 1 2.362 -2.111 -1.452 1.00 15.01 ATOM 8 N SER A 2 1.085 -0.754 -2.714 1.00 35.14 ATOM 9 H SER A 2 0.808 0.168 -2.900 1.00 62.30 ATOM 10 CA SER A 2 0.516 -1.841 -3.502 1.00 42.04 ATOM 11 HA SER A 2 1.327 -2.482 -3.816 1.00 53.21 ATOM 12 CB SER A 2 -0.464 -2.656 -2.656 1.00 3.42 ATOM 13 HB2 SER A 2 -1.031 -1.989 -2.025 1.00 0.43 ATOM 14 HB3 SER A 2 -1.137 -3.194 -3.307 1.00 65.15 ATOM 15 OG SER A 2 0.222 -3.587 -1.837 1.00 11.34 ATOM 16 HG SER A 2 0.489 -4.342 -2.365 1.00 31.41 ATOM 17 C SER A 2 -0.192 -1.301 -4.741 1.00 44.42 ATOM 18 O SER A 2 -1.337 -1.655 -5.019 1.00 13.40 ATOM 19 N SER A 3 0.500 -0.441 -5.482 1.00 52.42 ATOM 20 H SER A 3 1.409 -0.198 -5.208 1.00 42.55 ATOM 21 CA SER A 3 -0.063 0.153 -6.690 1.00 24.43 ATOM 22 HA SER A 3 -1.130 -0.011 -6.674 1.00 22.55 ATOM 23 CB SER A 3 0.209 1.658 -6.718 1.00 63.12 ATOM 24 HB2 SER A 3 -0.299 2.129 -5.890 1.00 63.35 ATOM 25 HB3 SER A 3 1.273 1.830 -6.633 1.00 54.34 ATOM 26 OG SER A 3 -0.252 2.237 -7.926 1.00 74.24 ATOM 27 HG SER A 3 0.254 3.030 -8.116 1.00 22.12 ATOM 28 C SER A 3 0.517 -0.504 -7.939 1.00 24.24 ATOM 29 O SER A 3 -0.147 -1.301 -8.600 1.00 24.21 ATOM 30 N GLY A 4 1.763 -0.163 -8.255 1.00 52.54 ATOM 31 H GLY A 4 2.244 0.478 -7.691 1.00 42.21 ATOM 32 CA GLY A 4 2.413 -0.727 -9.424 1.00 34.23 ATOM 33 HA2 GLY A 4 2.563 -1.784 -9.263 1.00 33.30 ATOM 34 HA3 GLY A 4 1.769 -0.591 -10.280 1.00 74.43 ATOM 35 C GLY A 4 3.752 -0.079 -9.712 1.00 23.20 ATOM 36 O GLY A 4 4.559 0.124 -8.805 1.00 1.12 ATOM 37 N SER A 5 3.991 0.245 -10.979 1.00 31.52 ATOM 38 H SER A 5 3.308 0.057 -11.657 1.00 0.04 ATOM 39 CA SER A 5 5.245 0.868 -11.385 1.00 51.12 ATOM 40 HA SER A 5 6.054 0.293 -10.960 1.00 0.53 ATOM 41 CB SER A 5 5.374 0.857 -12.910 1.00 30.14 ATOM 42 HB2 SER A 5 6.257 1.407 -13.198 1.00 14.33 ATOM 43 HB3 SER A 5 5.458 -0.164 -13.253 1.00 51.04 ATOM 44 OG SER A 5 4.244 1.454 -13.522 1.00 33.34 ATOM 45 HG SER A 5 4.521 1.939 -14.302 1.00 71.12 ATOM 46 C SER A 5 5.333 2.300 -10.867 1.00 15.34 ATOM 47 O SER A 5 6.402 2.765 -10.472 1.00 50.14 ATOM 48 N SER A 6 4.199 2.995 -10.870 1.00 61.33 ATOM 49 H SER A 6 3.379 2.569 -11.197 1.00 31.42 ATOM 50 CA SER A 6 4.147 4.375 -10.404 1.00 41.43 ATOM 51 HA SER A 6 5.113 4.622 -9.989 1.00 61.23 ATOM 52 CB SER A 6 3.851 5.319 -11.572 1.00 1.15 ATOM 53 HB2 SER A 6 3.676 6.314 -11.191 1.00 73.13 ATOM 54 HB3 SER A 6 4.698 5.334 -12.242 1.00 60.03 ATOM 55 OG SER A 6 2.706 4.897 -12.291 1.00 73.40 ATOM 56 HG SER A 6 2.934 4.779 -13.216 1.00 53.42 ATOM 57 C SER A 6 3.088 4.543 -9.319 1.00 20.11 ATOM 58 O SER A 6 1.999 3.977 -9.406 1.00 10.31 ATOM 59 N GLY A 7 3.417 5.325 -8.295 1.00 40.33 ATOM 60 H GLY A 7 4.300 5.751 -8.279 1.00 60.52 ATOM 61 CA GLY A 7 2.485 5.554 -7.207 1.00 32.01 ATOM 62 HA2 GLY A 7 1.477 5.473 -7.587 1.00 44.43 ATOM 63 HA3 GLY A 7 2.636 4.795 -6.453 1.00 40.13 ATOM 64 C GLY A 7 2.661 6.918 -6.569 1.00 63.23 ATOM 65 O GLY A 7 3.328 7.790 -7.127 1.00 31.42 ATOM 66 N SER A 8 2.061 7.104 -5.398 1.00 61.01 ATOM 67 H SER A 8 1.544 6.370 -5.005 1.00 15.35 ATOM 68 CA SER A 8 2.151 8.374 -4.686 1.00 74.45 ATOM 69 HA SER A 8 2.437 9.133 -5.398 1.00 43.15 ATOM 70 CB SER A 8 0.793 8.742 -4.085 1.00 1.11 ATOM 71 HB2 SER A 8 0.703 8.297 -3.106 1.00 22.31 ATOM 72 HB3 SER A 8 0.720 9.817 -4.000 1.00 20.33 ATOM 73 OG SER A 8 -0.269 8.275 -4.898 1.00 70.04 ATOM 74 HG SER A 8 -1.067 8.198 -4.370 1.00 51.25 ATOM 75 C SER A 8 3.206 8.307 -3.587 1.00 33.34 ATOM 76 O SER A 8 3.858 7.280 -3.399 1.00 44.41 ATOM 77 N ALA A 9 3.367 9.409 -2.862 1.00 13.10 ATOM 78 H ALA A 9 2.817 10.195 -3.059 1.00 54.45 ATOM 79 CA ALA A 9 4.340 9.476 -1.779 1.00 44.23 ATOM 80 HA ALA A 9 5.320 9.298 -2.200 1.00 12.52 ATOM 81 CB ALA A 9 4.339 10.863 -1.154 1.00 4.22 ATOM 82 HB1 ALA A 9 3.423 11.374 -1.412 1.00 22.35 ATOM 83 HB2 ALA A 9 4.412 10.774 -0.080 1.00 71.10 ATOM 84 HB3 ALA A 9 5.182 11.427 -1.526 1.00 63.50 ATOM 85 C ALA A 9 4.058 8.416 -0.720 1.00 53.03 ATOM 86 O ALA A 9 4.942 7.645 -0.347 1.00 1.23 ATOM 87 N LYS A 10 2.820 8.383 -0.239 1.00 33.31 ATOM 88 H LYS A 10 2.158 9.023 -0.576 1.00 44.43 ATOM 89 CA LYS A 10 2.419 7.417 0.777 1.00 22.22 ATOM 90 HA LYS A 10 2.952 7.651 1.686 1.00 24.01 ATOM 91 CB LYS A 10 0.915 7.518 1.042 1.00 62.24 ATOM 92 HB2 LYS A 10 0.386 7.331 0.119 1.00 43.14 ATOM 93 HB3 LYS A 10 0.638 6.764 1.764 1.00 34.03 ATOM 94 CG LYS A 10 0.481 8.872 1.575 1.00 50.01 ATOM 95 HG2 LYS A 10 1.349 9.509 1.664 1.00 34.24 ATOM 96 HG3 LYS A 10 -0.222 9.313 0.882 1.00 3.11 ATOM 97 CD LYS A 10 -0.181 8.749 2.937 1.00 25.13 ATOM 98 HD2 LYS A 10 -0.508 9.726 3.259 1.00 51.32 ATOM 99 HD3 LYS A 10 -1.034 8.090 2.855 1.00 4.23 ATOM 100 CE LYS A 10 0.780 8.187 3.975 1.00 51.45 ATOM 101 HE2 LYS A 10 1.119 7.218 3.644 1.00 30.53 ATOM 102 HE3 LYS A 10 1.625 8.854 4.061 1.00 63.10 ATOM 103 NZ LYS A 10 0.135 8.047 5.309 1.00 33.13 ATOM 104 HZ1 LYS A 10 -0.268 7.094 5.413 1.00 73.52 ATOM 105 HZ2 LYS A 10 0.835 8.199 6.063 1.00 65.13 ATOM 106 HZ3 LYS A 10 -0.628 8.747 5.413 1.00 24.12 ATOM 107 C LYS A 10 2.777 5.997 0.349 1.00 14.03 ATOM 108 O LYS A 10 3.398 5.250 1.103 1.00 22.41 ATOM 109 N ASN A 11 2.380 5.633 -0.866 1.00 65.30 ATOM 110 H ASN A 11 1.888 6.273 -1.421 1.00 1.22 ATOM 111 CA ASN A 11 2.660 4.302 -1.394 1.00 42.43 ATOM 112 HA ASN A 11 2.230 3.580 -0.718 1.00 34.14 ATOM 113 CB ASN A 11 2.021 4.134 -2.774 1.00 42.23 ATOM 114 HB2 ASN A 11 1.054 4.615 -2.777 1.00 52.33 ATOM 115 HB3 ASN A 11 2.652 4.600 -3.516 1.00 65.43 ATOM 116 CG ASN A 11 1.832 2.677 -3.150 1.00 53.30 ATOM 117 OD1 ASN A 11 0.816 2.066 -2.817 1.00 62.04 ATOM 118 ND2 ASN A 11 2.812 2.114 -3.847 1.00 32.23 ATOM 119 HD21 ASN A 11 3.591 2.662 -4.076 1.00 65.22 ATOM 120 HD22 ASN A 11 2.715 1.173 -4.103 1.00 40.14 ATOM 121 C ASN A 11 4.163 4.058 -1.484 1.00 65.04 ATOM 122 O ASN A 11 4.658 3.008 -1.074 1.00 14.52 ATOM 123 N ALA A 12 4.885 5.035 -2.024 1.00 70.12 ATOM 124 H ALA A 12 4.434 5.848 -2.333 1.00 74.21 ATOM 125 CA ALA A 12 6.332 4.927 -2.166 1.00 13.42 ATOM 126 HA ALA A 12 6.542 4.100 -2.828 1.00 73.21 ATOM 127 CB ALA A 12 6.896 6.192 -2.796 1.00 53.04 ATOM 128 HB1 ALA A 12 6.237 6.526 -3.584 1.00 53.22 ATOM 129 HB2 ALA A 12 6.978 6.963 -2.045 1.00 3.11 ATOM 130 HB3 ALA A 12 7.872 5.984 -3.208 1.00 4.30 ATOM 131 C ALA A 12 6.997 4.664 -0.819 1.00 60.52 ATOM 132 O ALA A 12 7.861 3.794 -0.703 1.00 2.33 ATOM 133 N TYR A 13 6.590 5.419 0.195 1.00 73.14 ATOM 134 H TYR A 13 5.898 6.095 0.040 1.00 75.04 ATOM 135 CA TYR A 13 7.149 5.268 1.533 1.00 50.43 ATOM 136 HA TYR A 13 8.186 5.569 1.495 1.00 71.35 ATOM 137 CB TYR A 13 6.408 6.169 2.522 1.00 11.32 ATOM 138 HB2 TYR A 13 6.394 7.178 2.140 1.00 44.14 ATOM 139 HB3 TYR A 13 5.393 5.816 2.629 1.00 13.32 ATOM 140 CG TYR A 13 7.036 6.203 3.897 1.00 14.34 ATOM 141 CD1 TYR A 13 8.413 6.114 4.056 1.00 42.31 ATOM 142 HD1 TYR A 13 9.037 6.019 3.179 1.00 5.52 ATOM 143 CE1 TYR A 13 8.991 6.144 5.310 1.00 2.23 ATOM 144 HE1 TYR A 13 10.064 6.074 5.414 1.00 61.04 ATOM 145 CZ TYR A 13 8.191 6.265 6.427 1.00 10.52 ATOM 146 CE2 TYR A 13 6.821 6.356 6.296 1.00 31.51 ATOM 147 HE2 TYR A 13 6.194 6.450 7.171 1.00 64.02 ATOM 148 CD2 TYR A 13 6.251 6.323 5.038 1.00 44.31 ATOM 149 HD2 TYR A 13 5.178 6.393 4.932 1.00 45.24 ATOM 150 OH TYR A 13 8.762 6.296 7.679 1.00 71.22 ATOM 151 HH TYR A 13 9.524 5.712 7.697 1.00 43.42 ATOM 152 C TYR A 13 7.073 3.816 1.995 1.00 44.43 ATOM 153 O TYR A 13 7.970 3.322 2.678 1.00 23.44 ATOM 154 N THR A 14 5.995 3.137 1.615 1.00 24.25 ATOM 155 H THR A 14 5.315 3.586 1.071 1.00 5.25 ATOM 156 CA THR A 14 5.800 1.742 1.990 1.00 64.11 ATOM 157 HA THR A 14 6.014 1.647 3.045 1.00 72.22 ATOM 158 CB THR A 14 4.347 1.293 1.748 1.00 11.31 ATOM 159 HB THR A 14 4.120 1.410 0.698 1.00 63.41 ATOM 160 OG1 THR A 14 3.450 2.106 2.512 1.00 14.53 ATOM 161 HG1 THR A 14 3.272 2.922 2.037 1.00 64.33 ATOM 162 CG2 THR A 14 4.162 -0.168 2.126 1.00 33.54 ATOM 163 HG21 THR A 14 4.751 -0.788 1.467 1.00 25.45 ATOM 164 HG22 THR A 14 4.483 -0.320 3.146 1.00 12.14 ATOM 165 HG23 THR A 14 3.119 -0.435 2.034 1.00 41.00 ATOM 166 C THR A 14 6.739 0.827 1.211 1.00 12.21 ATOM 167 O THR A 14 7.310 -0.111 1.766 1.00 23.42 ATOM 168 N LYS A 15 6.895 1.107 -0.078 1.00 75.25 ATOM 169 H LYS A 15 6.412 1.868 -0.464 1.00 12.51 ATOM 170 CA LYS A 15 7.766 0.311 -0.935 1.00 33.43 ATOM 171 HA LYS A 15 7.432 -0.715 -0.886 1.00 54.44 ATOM 172 CB LYS A 15 7.675 0.797 -2.383 1.00 34.21 ATOM 173 HB2 LYS A 15 8.013 1.821 -2.428 1.00 42.41 ATOM 174 HB3 LYS A 15 8.321 0.186 -2.996 1.00 60.34 ATOM 175 CG LYS A 15 6.271 0.732 -2.959 1.00 14.41 ATOM 176 HG2 LYS A 15 5.647 1.450 -2.446 1.00 24.42 ATOM 177 HG3 LYS A 15 6.312 0.976 -4.011 1.00 54.01 ATOM 178 CD LYS A 15 5.664 -0.651 -2.796 1.00 31.11 ATOM 179 HD2 LYS A 15 5.620 -0.894 -1.745 1.00 13.04 ATOM 180 HD3 LYS A 15 4.665 -0.647 -3.209 1.00 31.43 ATOM 181 CE LYS A 15 6.490 -1.710 -3.510 1.00 42.30 ATOM 182 HE2 LYS A 15 6.728 -1.354 -4.501 1.00 22.13 ATOM 183 HE3 LYS A 15 7.403 -1.869 -2.956 1.00 4.02 ATOM 184 NZ LYS A 15 5.759 -3.002 -3.621 1.00 70.25 ATOM 185 HZ1 LYS A 15 6.434 -3.792 -3.671 1.00 44.20 ATOM 186 HZ2 LYS A 15 5.144 -3.138 -2.793 1.00 42.55 ATOM 187 HZ3 LYS A 15 5.172 -3.008 -4.480 1.00 41.22 ATOM 188 C LYS A 15 9.212 0.380 -0.454 1.00 73.22 ATOM 189 O LYS A 15 9.952 -0.601 -0.538 1.00 43.15 ATOM 190 N LEU A 16 9.607 1.543 0.051 1.00 64.01 ATOM 191 H LEU A 16 8.972 2.288 0.092 1.00 64.31 ATOM 192 CA LEU A 16 10.965 1.739 0.547 1.00 42.51 ATOM 193 HA LEU A 16 11.647 1.541 -0.267 1.00 30.45 ATOM 194 CB LEU A 16 11.154 3.184 1.014 1.00 24.33 ATOM 195 HB2 LEU A 16 10.307 3.446 1.628 1.00 13.22 ATOM 196 HB3 LEU A 16 12.055 3.222 1.611 1.00 34.13 ATOM 197 CG LEU A 16 11.277 4.235 -0.089 1.00 3.53 ATOM 198 HG LEU A 16 10.897 3.824 -1.014 1.00 13.34 ATOM 199 CD1 LEU A 16 10.451 5.466 0.252 1.00 32.33 ATOM 200 HD11 LEU A 16 10.908 6.340 -0.187 1.00 62.21 ATOM 201 HD12 LEU A 16 9.451 5.347 -0.139 1.00 1.42 ATOM 202 HD13 LEU A 16 10.406 5.583 1.325 1.00 43.41 ATOM 203 CD2 LEU A 16 12.735 4.613 -0.305 1.00 44.51 ATOM 204 HD21 LEU A 16 12.906 5.614 0.063 1.00 4.23 ATOM 205 HD22 LEU A 16 13.370 3.921 0.227 1.00 32.55 ATOM 206 HD23 LEU A 16 12.965 4.574 -1.360 1.00 31.13 ATOM 207 C LEU A 16 11.271 0.778 1.691 1.00 4.41 ATOM 208 O LEU A 16 12.390 0.283 1.816 1.00 23.33 ATOM 209 N GLY A 17 10.268 0.518 2.523 1.00 34.13 ATOM 210 H GLY A 17 9.397 0.942 2.374 1.00 13.34 ATOM 211 CA GLY A 17 10.449 -0.385 3.645 1.00 2.20 ATOM 212 HA2 GLY A 17 11.405 -0.183 4.104 1.00 24.02 ATOM 213 HA3 GLY A 17 9.668 -0.203 4.369 1.00 41.13 ATOM 214 C GLY A 17 10.401 -1.842 3.230 1.00 4.12 ATOM 215 O GLY A 17 11.036 -2.694 3.853 1.00 71.33 ATOM 216 N THR A 18 9.645 -2.131 2.176 1.00 61.03 ATOM 217 H THR A 18 9.164 -1.408 1.722 1.00 73.34 ATOM 218 CA THR A 18 9.514 -3.495 1.680 1.00 21.31 ATOM 219 HA THR A 18 9.256 -4.130 2.515 1.00 31.22 ATOM 220 CB THR A 18 8.397 -3.605 0.626 1.00 73.14 ATOM 221 HB THR A 18 8.182 -4.651 0.458 1.00 12.14 ATOM 222 OG1 THR A 18 8.825 -3.014 -0.606 1.00 5.40 ATOM 223 HG1 THR A 18 8.859 -2.059 -0.508 1.00 3.10 ATOM 224 CG2 THR A 18 7.128 -2.919 1.109 1.00 74.34 ATOM 225 HG21 THR A 18 7.239 -2.645 2.147 1.00 24.32 ATOM 226 HG22 THR A 18 6.951 -2.032 0.519 1.00 3.30 ATOM 227 HG23 THR A 18 6.291 -3.594 1.002 1.00 20.03 ATOM 228 C THR A 18 10.822 -3.987 1.071 1.00 41.01 ATOM 229 O THR A 18 11.157 -5.168 1.166 1.00 1.22 ATOM 230 N ASP A 19 11.558 -3.075 0.446 1.00 51.52 ATOM 231 H ASP A 19 11.237 -2.149 0.403 1.00 22.14 ATOM 232 CA ASP A 19 12.831 -3.415 -0.178 1.00 23.43 ATOM 233 HA ASP A 19 12.881 -4.490 -0.264 1.00 23.33 ATOM 234 CB ASP A 19 12.920 -2.801 -1.575 1.00 51.54 ATOM 235 HB2 ASP A 19 12.188 -2.010 -1.661 1.00 23.10 ATOM 236 HB3 ASP A 19 13.908 -2.388 -1.718 1.00 71.11 ATOM 237 CG ASP A 19 12.660 -3.815 -2.672 1.00 14.23 ATOM 238 OD1 ASP A 19 13.575 -4.056 -3.487 1.00 33.23 ATOM 239 OD2 ASP A 19 11.541 -4.368 -2.714 1.00 51.11 ATOM 240 C ASP A 19 14.000 -2.937 0.677 1.00 5.42 ATOM 241 O ASP A 19 14.019 -1.795 1.138 1.00 71.11 ATOM 242 N ASP A 20 14.973 -3.817 0.886 1.00 45.42 ATOM 243 H ASP A 20 14.901 -4.711 0.492 1.00 63.43 ATOM 244 CA ASP A 20 16.147 -3.484 1.686 1.00 73.14 ATOM 245 HA ASP A 20 15.809 -2.962 2.568 1.00 3.01 ATOM 246 CB ASP A 20 16.878 -4.758 2.111 1.00 21.11 ATOM 247 HB2 ASP A 20 16.732 -5.518 1.358 1.00 72.45 ATOM 248 HB3 ASP A 20 17.933 -4.546 2.203 1.00 62.23 ATOM 249 CG ASP A 20 16.379 -5.297 3.438 1.00 41.54 ATOM 250 OD1 ASP A 20 17.005 -6.238 3.969 1.00 14.13 ATOM 251 OD2 ASP A 20 15.364 -4.776 3.944 1.00 33.05 ATOM 252 C ASP A 20 17.094 -2.574 0.909 1.00 34.41 ATOM 253 O ASP A 20 17.761 -1.718 1.488 1.00 60.22 ATOM 254 N ASN A 21 17.147 -2.767 -0.405 1.00 32.42 ATOM 255 H ASN A 21 16.590 -3.466 -0.809 1.00 4.23 ATOM 256 CA ASN A 21 18.014 -1.965 -1.261 1.00 34.43 ATOM 257 HA ASN A 21 18.760 -1.501 -0.634 1.00 52.21 ATOM 258 CB ASN A 21 18.712 -2.855 -2.291 1.00 5.02 ATOM 259 HB2 ASN A 21 17.966 -3.384 -2.866 1.00 43.31 ATOM 260 HB3 ASN A 21 19.300 -2.237 -2.953 1.00 11.43 ATOM 261 CG ASN A 21 19.630 -3.875 -1.646 1.00 23.43 ATOM 262 OD1 ASN A 21 20.848 -3.699 -1.614 1.00 2.20 ATOM 263 ND2 ASN A 21 19.048 -4.951 -1.128 1.00 10.55 ATOM 264 HD21 ASN A 21 18.073 -5.024 -1.190 1.00 34.45 ATOM 265 HD22 ASN A 21 19.618 -5.626 -0.704 1.00 13.13 ATOM 266 C ASN A 21 17.218 -0.874 -1.971 1.00 21.32 ATOM 267 O ASN A 21 17.651 -0.341 -2.992 1.00 71.41 ATOM 268 N ALA A 22 16.053 -0.547 -1.422 1.00 12.21 ATOM 269 H ALA A 22 15.762 -1.007 -0.608 1.00 30.45 ATOM 270 CA ALA A 22 15.198 0.482 -2.001 1.00 0.22 ATOM 271 HA ALA A 22 15.296 0.432 -3.076 1.00 21.32 ATOM 272 CB ALA A 22 13.742 0.219 -1.646 1.00 51.54 ATOM 273 HB1 ALA A 22 13.264 1.149 -1.373 1.00 65.04 ATOM 274 HB2 ALA A 22 13.235 -0.209 -2.499 1.00 5.52 ATOM 275 HB3 ALA A 22 13.692 -0.469 -0.815 1.00 41.53 ATOM 276 C ALA A 22 15.616 1.871 -1.531 1.00 44.44 ATOM 277 O ALA A 22 15.837 2.093 -0.341 1.00 50.32 ATOM 278 N GLN A 23 15.724 2.802 -2.474 1.00 61.02 ATOM 279 H GLN A 23 15.535 2.563 -3.405 1.00 41.51 ATOM 280 CA GLN A 23 16.118 4.169 -2.156 1.00 12.42 ATOM 281 HA GLN A 23 15.979 4.316 -1.095 1.00 74.34 ATOM 282 CB GLN A 23 17.592 4.391 -2.499 1.00 12.21 ATOM 283 HB2 GLN A 23 17.693 4.459 -3.572 1.00 2.23 ATOM 284 HB3 GLN A 23 17.916 5.321 -2.055 1.00 25.30 ATOM 285 CG GLN A 23 18.506 3.282 -2.003 1.00 14.22 ATOM 286 HG2 GLN A 23 18.183 2.347 -2.435 1.00 61.25 ATOM 287 HG3 GLN A 23 19.515 3.496 -2.322 1.00 21.14 ATOM 288 CD GLN A 23 18.492 3.146 -0.493 1.00 11.40 ATOM 289 OE1 GLN A 23 18.432 4.141 0.231 1.00 61.22 ATOM 290 NE2 GLN A 23 18.547 1.911 -0.009 1.00 2.11 ATOM 291 HE21 GLN A 23 18.595 1.167 -0.646 1.00 34.35 ATOM 292 HE22 GLN A 23 18.541 1.794 0.963 1.00 13.11 ATOM 293 C GLN A 23 15.252 5.174 -2.908 1.00 14.42 ATOM 294 O GLN A 23 14.860 4.939 -4.052 1.00 30.03 ATOM 295 N LEU A 24 14.955 6.295 -2.259 1.00 22.23 ATOM 296 H LEU A 24 15.296 6.426 -1.350 1.00 31.34 ATOM 297 CA LEU A 24 14.134 7.337 -2.866 1.00 65.20 ATOM 298 HA LEU A 24 13.485 6.867 -3.589 1.00 74.02 ATOM 299 CB LEU A 24 13.280 8.026 -1.801 1.00 34.30 ATOM 300 HB2 LEU A 24 12.670 7.271 -1.327 1.00 44.43 ATOM 301 HB3 LEU A 24 13.948 8.457 -1.070 1.00 2.52 ATOM 302 CG LEU A 24 12.350 9.133 -2.299 1.00 42.12 ATOM 303 HG LEU A 24 11.603 9.335 -1.544 1.00 25.25 ATOM 304 CD1 LEU A 24 13.130 10.416 -2.541 1.00 63.13 ATOM 305 HD11 LEU A 24 12.469 11.264 -2.439 1.00 63.24 ATOM 306 HD12 LEU A 24 13.929 10.493 -1.819 1.00 2.24 ATOM 307 HD13 LEU A 24 13.546 10.402 -3.538 1.00 25.52 ATOM 308 CD2 LEU A 24 11.632 8.696 -3.568 1.00 10.04 ATOM 309 HD21 LEU A 24 10.904 9.444 -3.845 1.00 40.00 ATOM 310 HD22 LEU A 24 12.350 8.579 -4.366 1.00 0.12 ATOM 311 HD23 LEU A 24 11.132 7.755 -3.392 1.00 63.22 ATOM 312 C LEU A 24 15.003 8.366 -3.581 1.00 41.45 ATOM 313 O LEU A 24 15.833 9.032 -2.961 1.00 45.35 ATOM 314 N LEU A 25 14.805 8.494 -4.889 1.00 21.31 ATOM 315 H LEU A 25 14.130 7.936 -5.327 1.00 73.31 ATOM 316 CA LEU A 25 15.569 9.445 -5.689 1.00 73.44 ATOM 317 HA LEU A 25 16.472 9.683 -5.148 1.00 12.42 ATOM 318 CB LEU A 25 15.944 8.822 -7.035 1.00 44.33 ATOM 319 HB2 LEU A 25 16.625 8.007 -6.844 1.00 44.31 ATOM 320 HB3 LEU A 25 15.040 8.436 -7.484 1.00 22.11 ATOM 321 CG LEU A 25 16.607 9.759 -8.046 1.00 61.22 ATOM 322 HG LEU A 25 15.960 10.608 -8.218 1.00 43.23 ATOM 323 CD1 LEU A 25 17.930 10.279 -7.505 1.00 15.03 ATOM 324 HD11 LEU A 25 18.390 9.520 -6.889 1.00 41.35 ATOM 325 HD12 LEU A 25 18.585 10.522 -8.328 1.00 21.11 ATOM 326 HD13 LEU A 25 17.753 11.164 -6.912 1.00 54.42 ATOM 327 CD2 LEU A 25 16.816 9.048 -9.375 1.00 74.52 ATOM 328 HD21 LEU A 25 16.749 7.980 -9.227 1.00 32.15 ATOM 329 HD22 LEU A 25 16.055 9.362 -10.075 1.00 24.11 ATOM 330 HD23 LEU A 25 17.791 9.296 -9.767 1.00 53.14 ATOM 331 C LEU A 25 14.776 10.728 -5.913 1.00 53.24 ATOM 332 O LEU A 25 13.769 10.732 -6.622 1.00 10.10 ATOM 333 N ASP A 26 15.237 11.816 -5.307 1.00 25.04 ATOM 334 H ASP A 26 16.045 11.749 -4.755 1.00 10.22 ATOM 335 CA ASP A 26 14.573 13.107 -5.442 1.00 44.23 ATOM 336 HA ASP A 26 13.511 12.928 -5.510 1.00 50.22 ATOM 337 CB ASP A 26 14.853 13.980 -4.218 1.00 30.35 ATOM 338 HB2 ASP A 26 15.299 13.371 -3.444 1.00 41.13 ATOM 339 HB3 ASP A 26 15.541 14.766 -4.493 1.00 74.40 ATOM 340 CG ASP A 26 13.595 14.616 -3.660 1.00 74.52 ATOM 341 OD1 ASP A 26 12.530 13.964 -3.707 1.00 13.51 ATOM 342 OD2 ASP A 26 13.675 15.764 -3.176 1.00 71.25 ATOM 343 C ASP A 26 15.032 13.824 -6.708 1.00 62.03 ATOM 344 O ASP A 26 16.214 14.132 -6.865 1.00 62.42 ATOM 345 N ILE A 27 14.090 14.086 -7.608 1.00 64.32 ATOM 346 H ILE A 27 13.167 13.816 -7.426 1.00 35.33 ATOM 347 CA ILE A 27 14.398 14.766 -8.860 1.00 25.10 ATOM 348 HA ILE A 27 15.396 15.174 -8.780 1.00 71.05 ATOM 349 CB ILE A 27 14.367 13.792 -10.053 1.00 32.04 ATOM 350 HB ILE A 27 14.647 14.337 -10.941 1.00 71.31 ATOM 351 CG2 ILE A 27 15.374 12.670 -9.847 1.00 41.44 ATOM 352 HG21 ILE A 27 15.891 12.476 -10.776 1.00 12.23 ATOM 353 HG22 ILE A 27 16.089 12.962 -9.092 1.00 14.11 ATOM 354 HG23 ILE A 27 14.858 11.777 -9.529 1.00 31.12 ATOM 355 CG1 ILE A 27 12.958 13.223 -10.237 1.00 45.34 ATOM 356 HG12 ILE A 27 12.958 12.182 -9.957 1.00 33.12 ATOM 357 HG13 ILE A 27 12.274 13.764 -9.600 1.00 53.12 ATOM 358 CD1 ILE A 27 12.449 13.322 -11.658 1.00 72.43 ATOM 359 HD11 ILE A 27 12.844 14.213 -12.122 1.00 3.34 ATOM 360 HD12 ILE A 27 12.768 12.454 -12.216 1.00 63.12 ATOM 361 HD13 ILE A 27 11.370 13.368 -11.651 1.00 73.23 ATOM 362 C ILE A 27 13.419 15.905 -9.122 1.00 41.02 ATOM 363 O ILE A 27 12.828 15.994 -10.198 1.00 70.44 ATOM 364 N ARG A 28 13.254 16.776 -8.132 1.00 32.43 ATOM 365 H ARG A 28 13.753 16.652 -7.298 1.00 21.35 ATOM 366 CA ARG A 28 12.347 17.910 -8.255 1.00 54.24 ATOM 367 HA ARG A 28 11.588 17.651 -8.979 1.00 2.41 ATOM 368 CB ARG A 28 11.674 18.202 -6.912 1.00 63.45 ATOM 369 HB2 ARG A 28 12.194 19.018 -6.432 1.00 60.32 ATOM 370 HB3 ARG A 28 10.651 18.493 -7.092 1.00 54.41 ATOM 371 CG ARG A 28 11.672 17.015 -5.962 1.00 52.15 ATOM 372 HG2 ARG A 28 11.554 16.107 -6.535 1.00 51.14 ATOM 373 HG3 ARG A 28 12.612 16.989 -5.432 1.00 31.11 ATOM 374 CD ARG A 28 10.537 17.111 -4.955 1.00 31.42 ATOM 375 HD2 ARG A 28 9.608 16.881 -5.456 1.00 2.33 ATOM 376 HD3 ARG A 28 10.710 16.390 -4.169 1.00 55.24 ATOM 377 NE ARG A 28 10.440 18.443 -4.364 1.00 61.22 ATOM 378 HE ARG A 28 10.875 19.182 -4.838 1.00 22.25 ATOM 379 CZ ARG A 28 9.798 18.699 -3.230 1.00 21.11 ATOM 380 NH1 ARG A 28 9.200 17.719 -2.567 1.00 73.21 ATOM 381 HH11 ARG A 28 9.232 16.784 -2.921 1.00 40.42 ATOM 382 HH12 ARG A 28 8.718 17.914 -1.712 1.00 51.25 ATOM 383 NH2 ARG A 28 9.754 19.938 -2.756 1.00 62.40 ATOM 384 HH21 ARG A 28 10.204 20.679 -3.253 1.00 23.12 ATOM 385 HH22 ARG A 28 9.271 20.129 -1.903 1.00 13.35 ATOM 386 C ARG A 28 13.090 19.150 -8.744 1.00 0.02 ATOM 387 O ARG A 28 12.818 19.661 -9.830 1.00 0.45 ATOM 388 N ALA A 29 14.029 19.628 -7.934 1.00 20.02 ATOM 389 H ALA A 29 14.200 19.176 -7.081 1.00 51.42 ATOM 390 CA ALA A 29 14.812 20.806 -8.284 1.00 3.32 ATOM 391 HA ALA A 29 15.238 20.645 -9.264 1.00 3.03 ATOM 392 CB ALA A 29 13.916 22.034 -8.354 1.00 62.14 ATOM 393 HB1 ALA A 29 14.373 22.845 -7.807 1.00 12.02 ATOM 394 HB2 ALA A 29 13.785 22.325 -9.386 1.00 70.11 ATOM 395 HB3 ALA A 29 12.954 21.803 -7.920 1.00 65.04 ATOM 396 C ALA A 29 15.942 21.031 -7.285 1.00 25.21 ATOM 397 O ALA A 29 15.802 20.740 -6.097 1.00 24.35 ATOM 398 N THR A 30 17.064 21.550 -7.774 1.00 43.13 ATOM 399 H THR A 30 17.115 21.761 -8.730 1.00 31.11 ATOM 400 CA THR A 30 18.219 21.812 -6.925 1.00 64.30 ATOM 401 HA THR A 30 18.590 20.863 -6.564 1.00 53.20 ATOM 402 CB THR A 30 19.349 22.504 -7.711 1.00 11.44 ATOM 403 HB THR A 30 18.942 23.377 -8.202 1.00 63.11 ATOM 404 OG1 THR A 30 19.875 21.613 -8.701 1.00 11.45 ATOM 405 HG1 THR A 30 20.539 21.046 -8.300 1.00 55.24 ATOM 406 CG2 THR A 30 20.464 22.948 -6.776 1.00 44.45 ATOM 407 HG21 THR A 30 20.451 24.024 -6.686 1.00 1.53 ATOM 408 HG22 THR A 30 20.318 22.503 -5.803 1.00 53.25 ATOM 409 HG23 THR A 30 21.416 22.633 -7.177 1.00 24.50 ATOM 410 C THR A 30 17.839 22.681 -5.732 1.00 30.33 ATOM 411 O THR A 30 18.231 22.402 -4.599 1.00 45.41 ATOM 412 N ALA A 31 17.072 23.734 -5.993 1.00 72.12 ATOM 413 H ALA A 31 16.791 23.903 -6.917 1.00 0.25 ATOM 414 CA ALA A 31 16.636 24.642 -4.940 1.00 1.13 ATOM 415 HA ALA A 31 17.494 24.879 -4.328 1.00 5.44 ATOM 416 CB ALA A 31 16.113 25.937 -5.542 1.00 40.55 ATOM 417 HB1 ALA A 31 15.382 25.711 -6.305 1.00 23.43 ATOM 418 HB2 ALA A 31 15.653 26.534 -4.769 1.00 11.40 ATOM 419 HB3 ALA A 31 16.933 26.487 -5.982 1.00 34.14 ATOM 420 C ALA A 31 15.569 23.995 -4.064 1.00 13.02 ATOM 421 O ALA A 31 15.503 24.247 -2.860 1.00 62.24 ATOM 422 N ASP A 32 14.734 23.162 -4.675 1.00 21.51 ATOM 423 H ASP A 32 14.837 23.002 -5.637 1.00 22.44 ATOM 424 CA ASP A 32 13.669 22.478 -3.950 1.00 63.32 ATOM 425 HA ASP A 32 12.985 23.227 -3.582 1.00 33.20 ATOM 426 CB ASP A 32 12.914 21.531 -4.884 1.00 62.31 ATOM 427 HB2 ASP A 32 13.618 21.061 -5.556 1.00 21.22 ATOM 428 HB3 ASP A 32 12.423 20.771 -4.295 1.00 33.41 ATOM 429 CG ASP A 32 11.867 22.248 -5.713 1.00 42.12 ATOM 430 OD1 ASP A 32 10.722 21.754 -5.780 1.00 11.01 ATOM 431 OD2 ASP A 32 12.193 23.304 -6.295 1.00 34.03 ATOM 432 C ASP A 32 14.231 21.701 -2.764 1.00 24.13 ATOM 433 O ASP A 32 13.553 21.512 -1.754 1.00 55.11 ATOM 434 N PHE A 33 15.475 21.252 -2.893 1.00 24.30 ATOM 435 H PHE A 33 15.966 21.434 -3.722 1.00 52.21 ATOM 436 CA PHE A 33 16.128 20.493 -1.832 1.00 45.43 ATOM 437 HA PHE A 33 15.398 19.821 -1.409 1.00 4.10 ATOM 438 CB PHE A 33 17.289 19.675 -2.402 1.00 32.41 ATOM 439 HB2 PHE A 33 18.116 20.335 -2.613 1.00 64.10 ATOM 440 HB3 PHE A 33 17.595 18.942 -1.671 1.00 25.20 ATOM 441 CG PHE A 33 16.944 18.948 -3.670 1.00 51.14 ATOM 442 CD1 PHE A 33 15.786 18.192 -3.758 1.00 65.44 ATOM 443 HD1 PHE A 33 15.129 18.128 -2.903 1.00 32.43 ATOM 444 CE1 PHE A 33 15.466 17.522 -4.924 1.00 51.03 ATOM 445 HE1 PHE A 33 14.561 16.935 -4.979 1.00 12.51 ATOM 446 CZ PHE A 33 16.306 17.603 -6.018 1.00 35.31 ATOM 447 HZ PHE A 33 16.057 17.081 -6.930 1.00 13.01 ATOM 448 CE2 PHE A 33 17.462 18.354 -5.943 1.00 41.24 ATOM 449 HE2 PHE A 33 18.120 18.419 -6.797 1.00 23.41 ATOM 450 CD2 PHE A 33 17.778 19.021 -4.775 1.00 14.13 ATOM 451 HD2 PHE A 33 18.683 19.607 -4.718 1.00 10.42 ATOM 452 C PHE A 33 16.638 21.422 -0.734 1.00 15.21 ATOM 453 O PHE A 33 16.763 21.022 0.423 1.00 21.25 ATOM 454 N ARG A 34 16.930 22.664 -1.106 1.00 14.21 ATOM 455 H ARG A 34 16.809 22.924 -2.043 1.00 74.12 ATOM 456 CA ARG A 34 17.427 23.650 -0.154 1.00 31.13 ATOM 457 HA ARG A 34 18.085 23.143 0.536 1.00 71.32 ATOM 458 CB ARG A 34 18.214 24.741 -0.881 1.00 42.23 ATOM 459 HB2 ARG A 34 17.551 25.255 -1.561 1.00 53.14 ATOM 460 HB3 ARG A 34 18.586 25.446 -0.153 1.00 64.20 ATOM 461 CG ARG A 34 19.395 24.212 -1.679 1.00 30.44 ATOM 462 HG2 ARG A 34 19.059 23.399 -2.306 1.00 53.51 ATOM 463 HG3 ARG A 34 19.787 25.007 -2.295 1.00 12.02 ATOM 464 CD ARG A 34 20.500 23.702 -0.766 1.00 53.21 ATOM 465 HD2 ARG A 34 20.049 23.261 0.110 1.00 24.24 ATOM 466 HD3 ARG A 34 21.068 22.952 -1.295 1.00 74.24 ATOM 467 NE ARG A 34 21.401 24.772 -0.348 1.00 0.44 ATOM 468 HE ARG A 34 21.356 25.065 0.586 1.00 15.01 ATOM 469 CZ ARG A 34 22.270 25.362 -1.161 1.00 70.44 ATOM 470 NH1 ARG A 34 22.354 24.987 -2.430 1.00 62.24 ATOM 471 HH11 ARG A 34 21.762 24.259 -2.776 1.00 51.33 ATOM 472 HH12 ARG A 34 23.009 25.433 -3.041 1.00 75.15 ATOM 473 NH2 ARG A 34 23.057 26.328 -0.706 1.00 54.44 ATOM 474 HH21 ARG A 34 22.996 26.614 0.250 1.00 72.14 ATOM 475 HH22 ARG A 34 23.710 26.771 -1.319 1.00 42.14 ATOM 476 C ARG A 34 16.278 24.275 0.632 1.00 72.20 ATOM 477 O ARG A 34 16.468 24.761 1.746 1.00 22.14 ATOM 478 N GLN A 35 15.087 24.258 0.042 1.00 13.15 ATOM 479 H GLN A 35 14.999 23.856 -0.846 1.00 52.33 ATOM 480 CA GLN A 35 13.908 24.824 0.687 1.00 12.32 ATOM 481 HA GLN A 35 14.244 25.459 1.493 1.00 13.20 ATOM 482 CB GLN A 35 13.110 25.667 -0.310 1.00 23.31 ATOM 483 HB2 GLN A 35 12.156 25.915 0.129 1.00 13.24 ATOM 484 HB3 GLN A 35 13.654 26.578 -0.509 1.00 3.32 ATOM 485 CG GLN A 35 12.858 24.965 -1.634 1.00 73.43 ATOM 486 HG2 GLN A 35 13.603 25.287 -2.346 1.00 51.32 ATOM 487 HG3 GLN A 35 12.943 23.899 -1.484 1.00 22.43 ATOM 488 CD GLN A 35 11.485 25.266 -2.202 1.00 73.10 ATOM 489 OE1 GLN A 35 10.794 24.373 -2.693 1.00 35.22 ATOM 490 NE2 GLN A 35 11.082 26.530 -2.138 1.00 34.51 ATOM 491 HE21 GLN A 35 11.686 27.188 -1.734 1.00 70.23 ATOM 492 HE22 GLN A 35 10.199 26.753 -2.498 1.00 71.41 ATOM 493 C GLN A 35 13.022 23.725 1.265 1.00 44.11 ATOM 494 O GLN A 35 12.403 23.900 2.314 1.00 35.10 ATOM 495 N VAL A 36 12.967 22.591 0.573 1.00 43.52 ATOM 496 H VAL A 36 13.484 22.512 -0.256 1.00 51.02 ATOM 497 CA VAL A 36 12.158 21.463 1.017 1.00 22.12 ATOM 498 HA VAL A 36 11.566 21.788 1.860 1.00 10.13 ATOM 499 CB VAL A 36 11.201 20.988 -0.092 1.00 34.34 ATOM 500 HB VAL A 36 11.774 20.439 -0.824 1.00 45.43 ATOM 501 CG1 VAL A 36 10.143 20.055 0.479 1.00 2.23 ATOM 502 HG11 VAL A 36 10.522 19.588 1.376 1.00 13.03 ATOM 503 HG12 VAL A 36 9.254 20.621 0.716 1.00 61.04 ATOM 504 HG13 VAL A 36 9.903 19.295 -0.249 1.00 31.41 ATOM 505 CG2 VAL A 36 10.555 22.178 -0.784 1.00 44.53 ATOM 506 HG21 VAL A 36 9.496 22.001 -0.893 1.00 34.10 ATOM 507 HG22 VAL A 36 10.712 23.068 -0.192 1.00 64.11 ATOM 508 HG23 VAL A 36 11.000 22.312 -1.759 1.00 52.04 ATOM 509 C VAL A 36 13.036 20.294 1.451 1.00 40.32 ATOM 510 O VAL A 36 12.812 19.692 2.500 1.00 43.01 ATOM 511 N GLY A 37 14.038 19.979 0.635 1.00 33.12 ATOM 512 H GLY A 37 14.168 20.494 -0.188 1.00 41.43 ATOM 513 CA GLY A 37 14.935 18.883 0.952 1.00 41.33 ATOM 514 HA2 GLY A 37 15.879 19.051 0.455 1.00 23.23 ATOM 515 HA3 GLY A 37 15.099 18.865 2.019 1.00 25.31 ATOM 516 C GLY A 37 14.384 17.539 0.519 1.00 44.14 ATOM 517 O GLY A 37 13.381 17.471 -0.191 1.00 41.33 ATOM 518 N SER A 38 15.043 16.466 0.945 1.00 11.24 ATOM 519 H SER A 38 15.836 16.585 1.509 1.00 40.40 ATOM 520 CA SER A 38 14.616 15.117 0.593 1.00 43.13 ATOM 521 HA SER A 38 14.028 15.181 -0.311 1.00 24.12 ATOM 522 CB SER A 38 15.833 14.226 0.333 1.00 12.35 ATOM 523 HB2 SER A 38 16.729 14.750 0.630 1.00 71.21 ATOM 524 HB3 SER A 38 15.739 13.317 0.910 1.00 2.42 ATOM 525 OG SER A 38 15.934 13.888 -1.039 1.00 1.20 ATOM 526 HG SER A 38 15.063 13.918 -1.441 1.00 61.14 ATOM 527 C SER A 38 13.756 14.513 1.698 1.00 13.02 ATOM 528 O SER A 38 13.749 14.977 2.839 1.00 63.14 ATOM 529 N PRO A 39 13.011 13.452 1.354 1.00 52.12 ATOM 530 CA PRO A 39 12.133 12.760 2.302 1.00 55.30 ATOM 531 HA PRO A 39 11.452 13.446 2.786 1.00 43.04 ATOM 532 CB PRO A 39 11.342 11.795 1.414 1.00 5.34 ATOM 533 HB2 PRO A 39 11.152 10.879 1.955 1.00 21.21 ATOM 534 HB3 PRO A 39 10.407 12.250 1.125 1.00 0.24 ATOM 535 CG PRO A 39 12.221 11.560 0.234 1.00 1.35 ATOM 536 HG2 PRO A 39 12.910 10.757 0.444 1.00 25.32 ATOM 537 HG3 PRO A 39 11.619 11.324 -0.630 1.00 75.30 ATOM 538 CD PRO A 39 12.969 12.846 0.013 1.00 70.25 ATOM 539 HD2 PRO A 39 13.966 12.645 -0.351 1.00 32.40 ATOM 540 HD3 PRO A 39 12.434 13.479 -0.679 1.00 53.15 ATOM 541 C PRO A 39 12.914 11.991 3.361 1.00 24.11 ATOM 542 O PRO A 39 14.060 11.602 3.139 1.00 22.25 ATOM 543 N ASN A 40 12.287 11.775 4.513 1.00 71.33 ATOM 544 H ASN A 40 11.373 12.110 4.630 1.00 25.20 ATOM 545 CA ASN A 40 12.925 11.051 5.607 1.00 52.34 ATOM 546 HA ASN A 40 13.990 11.058 5.431 1.00 20.25 ATOM 547 CB ASN A 40 12.636 11.743 6.940 1.00 14.13 ATOM 548 HB2 ASN A 40 13.286 12.600 7.043 1.00 61.30 ATOM 549 HB3 ASN A 40 11.608 12.073 6.953 1.00 52.21 ATOM 550 CG ASN A 40 12.861 10.827 8.128 1.00 72.04 ATOM 551 OD1 ASN A 40 12.055 10.789 9.058 1.00 4.10 ATOM 552 ND2 ASN A 40 13.960 10.083 8.101 1.00 44.04 ATOM 553 HD21 ASN A 40 14.557 10.166 7.327 1.00 73.40 ATOM 554 HD22 ASN A 40 14.130 9.481 8.855 1.00 3.31 ATOM 555 C ASN A 40 12.443 9.605 5.656 1.00 34.33 ATOM 556 O ASN A 40 11.455 9.292 6.322 1.00 72.35 ATOM 557 N ILE A 41 13.147 8.728 4.949 1.00 32.51 ATOM 558 H ILE A 41 13.924 9.038 4.440 1.00 72.05 ATOM 559 CA ILE A 41 12.792 7.314 4.914 1.00 13.30 ATOM 560 HA ILE A 41 11.760 7.223 5.222 1.00 71.53 ATOM 561 CB ILE A 41 12.927 6.735 3.494 1.00 64.24 ATOM 562 HB ILE A 41 12.770 5.668 3.547 1.00 14.53 ATOM 563 CG2 ILE A 41 11.866 7.325 2.577 1.00 3.11 ATOM 564 HG21 ILE A 41 11.984 8.398 2.534 1.00 21.20 ATOM 565 HG22 ILE A 41 11.976 6.911 1.586 1.00 71.23 ATOM 566 HG23 ILE A 41 10.886 7.086 2.961 1.00 74.32 ATOM 567 CG1 ILE A 41 14.328 7.006 2.940 1.00 11.12 ATOM 568 HG12 ILE A 41 14.362 8.007 2.540 1.00 5.02 ATOM 569 HG13 ILE A 41 15.047 6.918 3.742 1.00 13.31 ATOM 570 CD1 ILE A 41 14.738 6.052 1.840 1.00 3.14 ATOM 571 HD11 ILE A 41 14.672 6.553 0.886 1.00 0.10 ATOM 572 HD12 ILE A 41 15.755 5.727 2.007 1.00 73.15 ATOM 573 HD13 ILE A 41 14.081 5.195 1.843 1.00 21.05 ATOM 574 C ILE A 41 13.664 6.504 5.867 1.00 43.41 ATOM 575 O ILE A 41 13.717 5.277 5.787 1.00 33.13 ATOM 576 N LYS A 42 14.347 7.200 6.770 1.00 25.50 ATOM 577 H LYS A 42 14.265 8.177 6.784 1.00 75.43 ATOM 578 CA LYS A 42 15.216 6.546 7.742 1.00 43.41 ATOM 579 HA LYS A 42 15.837 5.841 7.211 1.00 70.24 ATOM 580 CB LYS A 42 16.112 7.578 8.430 1.00 2.55 ATOM 581 HB2 LYS A 42 15.494 8.232 9.028 1.00 42.40 ATOM 582 HB3 LYS A 42 16.805 7.061 9.078 1.00 31.24 ATOM 583 CG LYS A 42 16.913 8.432 7.462 1.00 74.21 ATOM 584 HG2 LYS A 42 17.909 8.024 7.375 1.00 11.24 ATOM 585 HG3 LYS A 42 16.429 8.413 6.496 1.00 51.24 ATOM 586 CD LYS A 42 17.011 9.872 7.937 1.00 34.21 ATOM 587 HD2 LYS A 42 16.452 10.503 7.262 1.00 4.52 ATOM 588 HD3 LYS A 42 16.590 9.943 8.930 1.00 4.34 ATOM 589 CE LYS A 42 18.454 10.349 7.975 1.00 2.12 ATOM 590 HE2 LYS A 42 18.931 10.086 7.044 1.00 44.23 ATOM 591 HE3 LYS A 42 18.461 11.423 8.093 1.00 64.33 ATOM 592 NZ LYS A 42 19.213 9.733 9.099 1.00 14.31 ATOM 593 HZ1 LYS A 42 19.031 10.254 9.981 1.00 52.41 ATOM 594 HZ2 LYS A 42 18.920 8.743 9.228 1.00 40.44 ATOM 595 HZ3 LYS A 42 20.233 9.759 8.898 1.00 32.32 ATOM 596 C LYS A 42 14.397 5.793 8.784 1.00 33.25 ATOM 597 O LYS A 42 14.944 5.064 9.611 1.00 45.51 ATOM 598 N GLY A 43 13.080 5.972 8.739 1.00 50.25 ATOM 599 H GLY A 43 12.699 6.565 8.057 1.00 34.13 ATOM 600 CA GLY A 43 12.207 5.301 9.684 1.00 55.53 ATOM 601 HA2 GLY A 43 12.614 5.415 10.677 1.00 65.40 ATOM 602 HA3 GLY A 43 11.233 5.768 9.650 1.00 11.00 ATOM 603 C GLY A 43 12.051 3.824 9.382 1.00 42.10 ATOM 604 O GLY A 43 11.583 3.057 10.224 1.00 23.41 ATOM 605 N LEU A 44 12.443 3.424 8.177 1.00 35.23 ATOM 606 H LEU A 44 12.807 4.081 7.549 1.00 2.35 ATOM 607 CA LEU A 44 12.343 2.028 7.765 1.00 31.12 ATOM 608 HA LEU A 44 11.826 1.488 8.545 1.00 3.40 ATOM 609 CB LEU A 44 11.543 1.915 6.466 1.00 35.15 ATOM 610 HB2 LEU A 44 11.859 1.016 5.960 1.00 2.12 ATOM 611 HB3 LEU A 44 10.498 1.829 6.729 1.00 33.04 ATOM 612 CG LEU A 44 11.686 3.080 5.486 1.00 31.32 ATOM 613 HG LEU A 44 11.845 3.993 6.043 1.00 65.10 ATOM 614 CD1 LEU A 44 12.887 2.868 4.578 1.00 5.43 ATOM 615 HD11 LEU A 44 13.140 3.799 4.093 1.00 52.44 ATOM 616 HD12 LEU A 44 13.728 2.530 5.166 1.00 32.32 ATOM 617 HD13 LEU A 44 12.648 2.126 3.831 1.00 1.04 ATOM 618 CD2 LEU A 44 10.416 3.244 4.664 1.00 41.11 ATOM 619 HD21 LEU A 44 9.626 3.625 5.294 1.00 31.10 ATOM 620 HD22 LEU A 44 10.598 3.937 3.856 1.00 53.12 ATOM 621 HD23 LEU A 44 10.123 2.287 4.258 1.00 24.13 ATOM 622 C LEU A 44 13.727 1.415 7.578 1.00 42.33 ATOM 623 O LEU A 44 13.860 0.215 7.345 1.00 35.40 ATOM 624 N GLY A 45 14.757 2.250 7.683 1.00 62.41 ATOM 625 H GLY A 45 14.592 3.197 7.870 1.00 54.43 ATOM 626 CA GLY A 45 16.118 1.772 7.524 1.00 22.51 ATOM 627 HA2 GLY A 45 16.743 2.245 8.267 1.00 63.53 ATOM 628 HA3 GLY A 45 16.133 0.703 7.683 1.00 1.22 ATOM 629 C GLY A 45 16.680 2.068 6.148 1.00 2.40 ATOM 630 O GLY A 45 17.290 1.204 5.518 1.00 4.22 ATOM 631 N LYS A 46 16.473 3.294 5.678 1.00 25.10 ATOM 632 H LYS A 46 15.980 3.939 6.227 1.00 12.32 ATOM 633 CA LYS A 46 16.963 3.704 4.367 1.00 21.13 ATOM 634 HA LYS A 46 17.931 3.251 4.218 1.00 23.31 ATOM 635 CB LYS A 46 16.012 3.220 3.270 1.00 31.15 ATOM 636 HB2 LYS A 46 14.995 3.369 3.601 1.00 14.12 ATOM 637 HB3 LYS A 46 16.181 3.807 2.379 1.00 22.11 ATOM 638 CG LYS A 46 16.188 1.754 2.916 1.00 62.40 ATOM 639 HG2 LYS A 46 16.159 1.646 1.842 1.00 43.12 ATOM 640 HG3 LYS A 46 17.145 1.415 3.288 1.00 40.31 ATOM 641 CD LYS A 46 15.091 0.897 3.525 1.00 21.31 ATOM 642 HD2 LYS A 46 15.015 1.119 4.579 1.00 4.40 ATOM 643 HD3 LYS A 46 14.154 1.128 3.038 1.00 20.43 ATOM 644 CE LYS A 46 15.384 -0.586 3.357 1.00 72.35 ATOM 645 HE2 LYS A 46 14.448 -1.119 3.288 1.00 32.14 ATOM 646 HE3 LYS A 46 15.945 -0.727 2.445 1.00 64.41 ATOM 647 NZ LYS A 46 16.169 -1.130 4.499 1.00 62.00 ATOM 648 HZ1 LYS A 46 16.470 -0.357 5.126 1.00 45.52 ATOM 649 HZ2 LYS A 46 15.589 -1.799 5.045 1.00 2.43 ATOM 650 HZ3 LYS A 46 17.013 -1.626 4.148 1.00 23.32 ATOM 651 C LYS A 46 17.113 5.220 4.292 1.00 11.12 ATOM 652 O LYS A 46 16.576 5.950 5.127 1.00 65.55 ATOM 653 N LYS A 47 17.844 5.689 3.287 1.00 62.32 ATOM 654 H LYS A 47 18.246 5.057 2.654 1.00 45.14 ATOM 655 CA LYS A 47 18.063 7.118 3.100 1.00 14.22 ATOM 656 HA LYS A 47 17.446 7.644 3.813 1.00 21.14 ATOM 657 CB LYS A 47 19.530 7.468 3.356 1.00 2.52 ATOM 658 HB2 LYS A 47 20.123 6.570 3.265 1.00 3.53 ATOM 659 HB3 LYS A 47 19.853 8.180 2.610 1.00 43.11 ATOM 660 CG LYS A 47 19.782 8.070 4.728 1.00 34.42 ATOM 661 HG2 LYS A 47 20.755 8.537 4.734 1.00 61.02 ATOM 662 HG3 LYS A 47 19.023 8.812 4.930 1.00 14.04 ATOM 663 CD LYS A 47 19.739 7.011 5.817 1.00 32.22 ATOM 664 HD2 LYS A 47 19.781 7.496 6.781 1.00 33.11 ATOM 665 HD3 LYS A 47 18.815 6.456 5.731 1.00 23.34 ATOM 666 CE LYS A 47 20.909 6.045 5.702 1.00 13.54 ATOM 667 HE2 LYS A 47 20.884 5.368 6.542 1.00 15.43 ATOM 668 HE3 LYS A 47 20.807 5.485 4.785 1.00 73.20 ATOM 669 NZ LYS A 47 22.216 6.758 5.693 1.00 65.44 ATOM 670 HZ1 LYS A 47 22.357 7.235 4.779 1.00 33.11 ATOM 671 HZ2 LYS A 47 22.242 7.469 6.451 1.00 54.32 ATOM 672 HZ3 LYS A 47 22.993 6.081 5.841 1.00 53.31 ATOM 673 C LYS A 47 17.664 7.550 1.693 1.00 51.43 ATOM 674 O LYS A 47 17.743 6.767 0.747 1.00 3.00 ATOM 675 N ALA A 48 17.237 8.802 1.562 1.00 75.13 ATOM 676 H ALA A 48 17.196 9.378 2.353 1.00 54.30 ATOM 677 CA ALA A 48 16.829 9.339 0.269 1.00 22.32 ATOM 678 HA ALA A 48 16.499 8.514 -0.346 1.00 22.32 ATOM 679 CB ALA A 48 15.660 10.297 0.441 1.00 42.45 ATOM 680 HB1 ALA A 48 14.803 9.757 0.815 1.00 63.01 ATOM 681 HB2 ALA A 48 15.931 11.073 1.141 1.00 13.33 ATOM 682 HB3 ALA A 48 15.417 10.742 -0.513 1.00 53.30 ATOM 683 C ALA A 48 17.992 10.039 -0.426 1.00 22.52 ATOM 684 O ALA A 48 18.780 10.737 0.212 1.00 40.31 ATOM 685 N VAL A 49 18.095 9.846 -1.737 1.00 74.21 ATOM 686 H VAL A 49 17.436 9.278 -2.189 1.00 42.25 ATOM 687 CA VAL A 49 19.162 10.459 -2.519 1.00 34.01 ATOM 688 HA VAL A 49 19.932 10.785 -1.835 1.00 13.00 ATOM 689 CB VAL A 49 19.785 9.453 -3.504 1.00 73.45 ATOM 690 HB VAL A 49 19.097 9.311 -4.325 1.00 62.24 ATOM 691 CG1 VAL A 49 21.091 9.994 -4.066 1.00 32.42 ATOM 692 HG11 VAL A 49 21.079 11.073 -4.029 1.00 32.20 ATOM 693 HG12 VAL A 49 21.917 9.622 -3.477 1.00 53.42 ATOM 694 HG13 VAL A 49 21.204 9.670 -5.090 1.00 22.42 ATOM 695 CG2 VAL A 49 20.002 8.108 -2.826 1.00 44.53 ATOM 696 HG21 VAL A 49 20.472 8.262 -1.866 1.00 20.32 ATOM 697 HG22 VAL A 49 19.051 7.617 -2.687 1.00 52.04 ATOM 698 HG23 VAL A 49 20.639 7.492 -3.444 1.00 51.41 ATOM 699 C VAL A 49 18.649 11.665 -3.298 1.00 13.24 ATOM 700 O VAL A 49 17.689 11.562 -4.061 1.00 34.31 ATOM 701 N SER A 50 19.296 12.809 -3.100 1.00 11.24 ATOM 702 H SER A 50 20.054 12.828 -2.478 1.00 71.13 ATOM 703 CA SER A 50 18.903 14.037 -3.781 1.00 4.32 ATOM 704 HA SER A 50 17.868 13.939 -4.070 1.00 53.33 ATOM 705 CB SER A 50 19.046 15.235 -2.840 1.00 44.42 ATOM 706 HB2 SER A 50 18.261 15.205 -2.101 1.00 20.25 ATOM 707 HB3 SER A 50 20.007 15.190 -2.348 1.00 0.03 ATOM 708 OG SER A 50 18.955 16.457 -3.553 1.00 24.12 ATOM 709 HG SER A 50 19.799 16.913 -3.515 1.00 42.24 ATOM 710 C SER A 50 19.746 14.257 -5.034 1.00 31.52 ATOM 711 O SER A 50 20.940 14.547 -4.951 1.00 71.23 ATOM 712 N THR A 51 19.115 14.115 -6.196 1.00 2.54 ATOM 713 H THR A 51 18.163 13.883 -6.196 1.00 41.42 ATOM 714 CA THR A 51 19.805 14.296 -7.467 1.00 10.44 ATOM 715 HA THR A 51 20.573 15.043 -7.326 1.00 0.11 ATOM 716 CB THR A 51 20.479 12.991 -7.931 1.00 14.30 ATOM 717 HB THR A 51 19.710 12.301 -8.248 1.00 63.42 ATOM 718 OG1 THR A 51 21.214 12.408 -6.849 1.00 74.35 ATOM 719 HG1 THR A 51 22.094 12.789 -6.818 1.00 43.22 ATOM 720 CG2 THR A 51 21.412 13.252 -9.103 1.00 64.33 ATOM 721 HG21 THR A 51 22.379 13.560 -8.732 1.00 73.12 ATOM 722 HG22 THR A 51 21.521 12.348 -9.684 1.00 64.14 ATOM 723 HG23 THR A 51 21.000 14.032 -9.726 1.00 0.14 ATOM 724 C THR A 51 18.845 14.773 -8.550 1.00 73.34 ATOM 725 O THR A 51 18.143 13.972 -9.168 1.00 33.21 ATOM 726 N VAL A 52 18.819 16.082 -8.778 1.00 12.21 ATOM 727 H VAL A 52 19.402 16.670 -8.253 1.00 74.04 ATOM 728 CA VAL A 52 17.945 16.665 -9.789 1.00 45.34 ATOM 729 HA VAL A 52 16.928 16.392 -9.550 1.00 21.11 ATOM 730 CB VAL A 52 18.044 18.202 -9.797 1.00 50.43 ATOM 731 HB VAL A 52 17.940 18.555 -8.782 1.00 33.13 ATOM 732 CG1 VAL A 52 19.402 18.648 -10.318 1.00 72.14 ATOM 733 HG11 VAL A 52 19.498 18.369 -11.357 1.00 60.42 ATOM 734 HG12 VAL A 52 19.489 19.720 -10.224 1.00 43.33 ATOM 735 HG13 VAL A 52 20.182 18.171 -9.744 1.00 1.23 ATOM 736 CG2 VAL A 52 16.921 18.803 -10.629 1.00 41.51 ATOM 737 HG21 VAL A 52 15.969 18.484 -10.233 1.00 14.05 ATOM 738 HG22 VAL A 52 16.983 19.881 -10.592 1.00 41.05 ATOM 739 HG23 VAL A 52 17.014 18.472 -11.653 1.00 2.12 ATOM 740 C VAL A 52 18.285 16.138 -11.179 1.00 3.01 ATOM 741 O VAL A 52 19.449 15.887 -11.491 1.00 64.44 ATOM 742 N TYR A 53 17.262 15.973 -12.009 1.00 51.24 ATOM 743 H TYR A 53 16.357 16.191 -11.703 1.00 30.23 ATOM 744 CA TYR A 53 17.451 15.474 -13.366 1.00 63.22 ATOM 745 HA TYR A 53 18.414 14.985 -13.408 1.00 75.32 ATOM 746 CB TYR A 53 16.363 14.457 -13.715 1.00 13.34 ATOM 747 HB2 TYR A 53 16.534 13.551 -13.155 1.00 61.44 ATOM 748 HB3 TYR A 53 15.400 14.865 -13.444 1.00 75.23 ATOM 749 CG TYR A 53 16.319 14.096 -15.182 1.00 62.21 ATOM 750 CD1 TYR A 53 15.221 14.427 -15.967 1.00 22.22 ATOM 751 HD1 TYR A 53 14.391 14.950 -15.514 1.00 70.52 ATOM 752 CE1 TYR A 53 15.177 14.098 -17.308 1.00 15.01 ATOM 753 HE1 TYR A 53 14.314 14.364 -17.902 1.00 24.12 ATOM 754 CZ TYR A 53 16.238 13.431 -17.882 1.00 64.21 ATOM 755 CE2 TYR A 53 17.340 13.091 -17.124 1.00 52.24 ATOM 756 HE2 TYR A 53 18.171 12.568 -17.574 1.00 51.31 ATOM 757 CD2 TYR A 53 17.375 13.423 -15.784 1.00 21.32 ATOM 758 HD2 TYR A 53 18.236 13.158 -15.187 1.00 62.22 ATOM 759 OH TYR A 53 16.199 13.101 -19.218 1.00 13.15 ATOM 760 HH TYR A 53 15.474 13.567 -19.641 1.00 11.34 ATOM 761 C TYR A 53 17.436 16.618 -14.375 1.00 0.20 ATOM 762 O TYR A 53 16.729 17.609 -14.196 1.00 73.40 ATOM 763 N ASN A 54 18.222 16.473 -15.437 1.00 22.22 ATOM 764 H ASN A 54 18.763 15.660 -15.524 1.00 1.22 ATOM 765 CA ASN A 54 18.300 17.493 -16.476 1.00 0.44 ATOM 766 HA ASN A 54 17.484 18.183 -16.324 1.00 54.22 ATOM 767 CB ASN A 54 19.622 18.257 -16.372 1.00 21.42 ATOM 768 HB2 ASN A 54 19.680 18.734 -15.404 1.00 61.13 ATOM 769 HB3 ASN A 54 20.442 17.562 -16.476 1.00 34.44 ATOM 770 CG ASN A 54 19.759 19.324 -17.440 1.00 51.03 ATOM 771 OD1 ASN A 54 18.835 19.562 -18.218 1.00 34.40 ATOM 772 ND2 ASN A 54 20.917 19.973 -17.483 1.00 54.11 ATOM 773 HD21 ASN A 54 21.608 19.731 -16.832 1.00 60.41 ATOM 774 HD22 ASN A 54 21.032 20.669 -18.164 1.00 32.24 ATOM 775 C ASN A 54 18.167 16.870 -17.862 1.00 23.03 ATOM 776 O ASN A 54 18.952 16.002 -18.241 1.00 43.14 ATOM 777 N GLY A 55 17.167 17.320 -18.614 1.00 65.10 ATOM 778 H GLY A 55 16.573 18.013 -18.259 1.00 15.31 ATOM 779 CA GLY A 55 16.950 16.796 -19.950 1.00 21.12 ATOM 780 HA2 GLY A 55 16.646 15.763 -19.874 1.00 63.43 ATOM 781 HA3 GLY A 55 16.158 17.360 -20.421 1.00 24.02 ATOM 782 C GLY A 55 18.192 16.881 -20.815 1.00 31.31 ATOM 783 O GLY A 55 18.431 16.013 -21.654 1.00 41.22 ATOM 784 N GLU A 56 18.983 17.930 -20.611 1.00 72.43 ATOM 785 H GLU A 56 18.738 18.588 -19.927 1.00 63.55 ATOM 786 CA GLU A 56 20.205 18.125 -21.382 1.00 62.20 ATOM 787 HA GLU A 56 19.987 17.896 -22.414 1.00 54.11 ATOM 788 CB GLU A 56 20.670 19.579 -21.283 1.00 42.20 ATOM 789 HB2 GLU A 56 20.142 20.059 -20.473 1.00 14.24 ATOM 790 HB3 GLU A 56 21.728 19.592 -21.068 1.00 24.24 ATOM 791 CG GLU A 56 20.432 20.382 -22.551 1.00 23.10 ATOM 792 HG2 GLU A 56 21.073 19.998 -23.331 1.00 20.15 ATOM 793 HG3 GLU A 56 19.400 20.267 -22.846 1.00 73.12 ATOM 794 CD GLU A 56 20.723 21.859 -22.370 1.00 22.05 ATOM 795 OE1 GLU A 56 20.777 22.582 -23.387 1.00 33.23 ATOM 796 OE2 GLU A 56 20.898 22.292 -21.211 1.00 54.15 ATOM 797 C GLU A 56 21.310 17.192 -20.895 1.00 62.21 ATOM 798 O GLU A 56 22.245 16.882 -21.633 1.00 64.52 ATOM 799 N ASP A 57 21.195 16.749 -19.648 1.00 62.31 ATOM 800 H ASP A 57 20.427 17.032 -19.109 1.00 73.32 ATOM 801 CA ASP A 57 22.183 15.851 -19.061 1.00 64.14 ATOM 802 HA ASP A 57 22.930 15.643 -19.813 1.00 3.53 ATOM 803 CB ASP A 57 22.858 16.515 -17.860 1.00 40.43 ATOM 804 HB2 ASP A 57 22.938 17.577 -18.042 1.00 50.34 ATOM 805 HB3 ASP A 57 22.255 16.350 -16.980 1.00 30.42 ATOM 806 CG ASP A 57 24.248 15.968 -17.601 1.00 11.10 ATOM 807 OD1 ASP A 57 24.762 16.160 -16.479 1.00 34.13 ATOM 808 OD2 ASP A 57 24.822 15.347 -18.520 1.00 14.31 ATOM 809 C ASP A 57 21.538 14.536 -18.635 1.00 12.20 ATOM 810 O ASP A 57 21.270 14.318 -17.453 1.00 52.03 ATOM 811 N LYS A 58 21.289 13.663 -19.605 1.00 42.11 ATOM 812 H LYS A 58 21.526 13.894 -20.528 1.00 53.43 ATOM 813 CA LYS A 58 20.675 12.369 -19.332 1.00 0.22 ATOM 814 HA LYS A 58 19.828 12.534 -18.684 1.00 11.45 ATOM 815 CB LYS A 58 20.189 11.727 -20.633 1.00 40.12 ATOM 816 HB2 LYS A 58 20.646 12.241 -21.466 1.00 73.34 ATOM 817 HB3 LYS A 58 20.498 10.692 -20.647 1.00 33.32 ATOM 818 CG LYS A 58 18.681 11.777 -20.810 1.00 43.21 ATOM 819 HG2 LYS A 58 18.382 10.998 -21.495 1.00 41.24 ATOM 820 HG3 LYS A 58 18.210 11.616 -19.851 1.00 0.11 ATOM 821 CD LYS A 58 18.229 13.118 -21.363 1.00 50.31 ATOM 822 HD2 LYS A 58 17.153 13.179 -21.301 1.00 13.45 ATOM 823 HD3 LYS A 58 18.671 13.909 -20.773 1.00 62.21 ATOM 824 CE LYS A 58 18.647 13.292 -22.815 1.00 51.02 ATOM 825 HE2 LYS A 58 18.251 14.227 -23.181 1.00 2.13 ATOM 826 HE3 LYS A 58 19.726 13.314 -22.865 1.00 74.43 ATOM 827 NZ LYS A 58 18.144 12.184 -23.674 1.00 12.05 ATOM 828 HZ1 LYS A 58 17.407 11.649 -23.171 1.00 32.01 ATOM 829 HZ2 LYS A 58 17.740 12.568 -24.552 1.00 61.41 ATOM 830 HZ3 LYS A 58 18.922 11.538 -23.916 1.00 21.35 ATOM 831 C LYS A 58 21.658 11.438 -18.629 1.00 72.02 ATOM 832 O LYS A 58 21.415 10.963 -17.520 1.00 20.23 ATOM 833 N PRO A 59 22.795 11.171 -19.288 1.00 24.12 ATOM 834 CA PRO A 59 23.838 10.296 -18.744 1.00 4.22 ATOM 835 HA PRO A 59 23.439 9.335 -18.455 1.00 62.11 ATOM 836 CB PRO A 59 24.802 10.119 -19.920 1.00 72.10 ATOM 837 HB2 PRO A 59 25.816 10.056 -19.551 1.00 60.54 ATOM 838 HB3 PRO A 59 24.553 9.219 -20.462 1.00 33.25 ATOM 839 CG PRO A 59 24.601 11.333 -20.760 1.00 64.21 ATOM 840 HG2 PRO A 59 25.230 12.134 -20.404 1.00 5.14 ATOM 841 HG3 PRO A 59 24.828 11.106 -21.791 1.00 40.45 ATOM 842 CD PRO A 59 23.151 11.703 -20.614 1.00 62.41 ATOM 843 HD2 PRO A 59 23.030 12.775 -20.645 1.00 4.33 ATOM 844 HD3 PRO A 59 22.562 11.233 -21.388 1.00 22.51 ATOM 845 C PRO A 59 24.559 10.923 -17.555 1.00 52.20 ATOM 846 O PRO A 59 24.866 10.246 -16.575 1.00 63.43 ATOM 847 N GLY A 60 24.825 12.223 -17.648 1.00 60.41 ATOM 848 H GLY A 60 24.556 12.712 -18.453 1.00 40.35 ATOM 849 CA GLY A 60 25.507 12.919 -16.573 1.00 63.01 ATOM 850 HA2 GLY A 60 26.496 12.501 -16.459 1.00 4.21 ATOM 851 HA3 GLY A 60 25.596 13.963 -16.836 1.00 24.05 ATOM 852 C GLY A 60 24.772 12.808 -15.252 1.00 40.22 ATOM 853 O GLY A 60 25.388 12.834 -14.186 1.00 50.24 ATOM 854 N PHE A 61 23.451 12.686 -15.321 1.00 15.13 ATOM 855 H PHE A 61 23.017 12.672 -16.200 1.00 32.41 ATOM 856 CA PHE A 61 22.630 12.574 -14.121 1.00 32.14 ATOM 857 HA PHE A 61 23.037 13.242 -13.378 1.00 1.50 ATOM 858 CB PHE A 61 21.187 12.985 -14.423 1.00 63.53 ATOM 859 HB2 PHE A 61 21.067 14.036 -14.208 1.00 60.44 ATOM 860 HB3 PHE A 61 20.983 12.809 -15.469 1.00 12.33 ATOM 861 CG PHE A 61 20.168 12.230 -13.619 1.00 11.14 ATOM 862 CD1 PHE A 61 19.868 12.613 -12.321 1.00 42.33 ATOM 863 HD1 PHE A 61 20.376 13.464 -11.889 1.00 52.54 ATOM 864 CE1 PHE A 61 18.930 11.921 -11.578 1.00 43.41 ATOM 865 HE1 PHE A 61 18.707 12.231 -10.568 1.00 32.42 ATOM 866 CZ PHE A 61 18.281 10.834 -12.129 1.00 25.43 ATOM 867 HZ PHE A 61 17.548 10.292 -11.550 1.00 50.22 ATOM 868 CE2 PHE A 61 18.571 10.442 -13.421 1.00 74.13 ATOM 869 HE2 PHE A 61 18.065 9.592 -13.854 1.00 31.40 ATOM 870 CD2 PHE A 61 19.510 11.137 -14.159 1.00 54.34 ATOM 871 HD2 PHE A 61 19.735 10.829 -15.170 1.00 24.03 ATOM 872 C PHE A 61 22.661 11.151 -13.572 1.00 32.45 ATOM 873 O PHE A 61 22.775 10.941 -12.363 1.00 45.31 ATOM 874 N LEU A 62 22.557 10.175 -14.467 1.00 43.23 ATOM 875 H LEU A 62 22.468 10.404 -15.416 1.00 24.23 ATOM 876 CA LEU A 62 22.573 8.770 -14.074 1.00 52.41 ATOM 877 HA LEU A 62 21.773 8.616 -13.365 1.00 41.12 ATOM 878 CB LEU A 62 22.338 7.877 -15.293 1.00 60.40 ATOM 879 HB2 LEU A 62 23.199 7.964 -15.938 1.00 13.30 ATOM 880 HB3 LEU A 62 22.255 6.857 -14.943 1.00 53.34 ATOM 881 CG LEU A 62 21.095 8.191 -16.126 1.00 72.50 ATOM 882 HG LEU A 62 20.896 9.252 -16.078 1.00 13.31 ATOM 883 CD1 LEU A 62 21.322 7.822 -17.584 1.00 1.11 ATOM 884 HD11 LEU A 62 20.477 7.256 -17.948 1.00 44.10 ATOM 885 HD12 LEU A 62 21.432 8.723 -18.170 1.00 33.40 ATOM 886 HD13 LEU A 62 22.219 7.226 -17.669 1.00 35.20 ATOM 887 CD2 LEU A 62 19.882 7.457 -15.572 1.00 1.35 ATOM 888 HD21 LEU A 62 20.065 7.186 -14.542 1.00 40.13 ATOM 889 HD22 LEU A 62 19.017 8.101 -15.626 1.00 35.12 ATOM 890 HD23 LEU A 62 19.704 6.565 -16.153 1.00 22.21 ATOM 891 C LEU A 62 23.896 8.406 -13.409 1.00 63.32 ATOM 892 O LEU A 62 23.921 7.748 -12.369 1.00 15.14 ATOM 893 N LYS A 63 24.996 8.839 -14.016 1.00 23.32 ATOM 894 H LYS A 63 24.913 9.359 -14.843 1.00 75.30 ATOM 895 CA LYS A 63 26.325 8.562 -13.482 1.00 35.41 ATOM 896 HA LYS A 63 26.489 7.496 -13.537 1.00 53.24 ATOM 897 CB LYS A 63 27.391 9.274 -14.317 1.00 0.45 ATOM 898 HB2 LYS A 63 28.366 9.015 -13.931 1.00 72.50 ATOM 899 HB3 LYS A 63 27.316 8.935 -15.340 1.00 0.42 ATOM 900 CG LYS A 63 27.261 10.788 -14.305 1.00 63.32 ATOM 901 HG2 LYS A 63 26.544 11.084 -15.056 1.00 41.31 ATOM 902 HG3 LYS A 63 26.916 11.103 -13.331 1.00 22.14 ATOM 903 CD LYS A 63 28.590 11.463 -14.601 1.00 12.54 ATOM 904 HD2 LYS A 63 29.233 10.765 -15.115 1.00 53.15 ATOM 905 HD3 LYS A 63 28.414 12.325 -15.230 1.00 34.42 ATOM 906 CE LYS A 63 29.281 11.917 -13.324 1.00 15.13 ATOM 907 HE2 LYS A 63 28.706 12.718 -12.885 1.00 5.45 ATOM 908 HE3 LYS A 63 29.321 11.085 -12.637 1.00 34.43 ATOM 909 NZ LYS A 63 30.666 12.399 -13.583 1.00 74.53 ATOM 910 HZ1 LYS A 63 30.711 13.432 -13.476 1.00 54.20 ATOM 911 HZ2 LYS A 63 31.328 11.962 -12.910 1.00 73.14 ATOM 912 HZ3 LYS A 63 30.956 12.148 -14.550 1.00 54.23 ATOM 913 C LYS A 63 26.428 9.000 -12.025 1.00 35.04 ATOM 914 O LYS A 63 27.208 8.443 -11.252 1.00 13.54 ATOM 915 N LYS A 64 25.634 10.000 -11.655 1.00 25.12 ATOM 916 H LYS A 64 25.034 10.403 -12.317 1.00 11.32 ATOM 917 CA LYS A 64 25.634 10.512 -10.289 1.00 74.45 ATOM 918 HA LYS A 64 26.655 10.732 -10.017 1.00 34.20 ATOM 919 CB LYS A 64 24.807 11.797 -10.205 1.00 70.21 ATOM 920 HB2 LYS A 64 23.759 11.537 -10.211 1.00 14.24 ATOM 921 HB3 LYS A 64 25.040 12.300 -9.278 1.00 34.15 ATOM 922 CG LYS A 64 25.065 12.762 -11.349 1.00 5.32 ATOM 923 HG2 LYS A 64 26.107 12.704 -11.629 1.00 12.33 ATOM 924 HG3 LYS A 64 24.448 12.482 -12.191 1.00 2.33 ATOM 925 CD LYS A 64 24.742 14.194 -10.954 1.00 71.41 ATOM 926 HD2 LYS A 64 23.678 14.352 -11.048 1.00 50.34 ATOM 927 HD3 LYS A 64 25.042 14.351 -9.928 1.00 13.24 ATOM 928 CE LYS A 64 25.468 15.194 -11.840 1.00 70.15 ATOM 929 HE2 LYS A 64 26.434 14.790 -12.101 1.00 22.34 ATOM 930 HE3 LYS A 64 24.888 15.346 -12.739 1.00 10.12 ATOM 931 NZ LYS A 64 25.658 16.504 -11.158 1.00 61.23 ATOM 932 HZ1 LYS A 64 24.810 17.095 -11.277 1.00 24.22 ATOM 933 HZ2 LYS A 64 25.826 16.357 -10.142 1.00 74.43 ATOM 934 HZ3 LYS A 64 26.475 17.003 -11.565 1.00 2.14 ATOM 935 C LYS A 64 25.079 9.473 -9.320 1.00 13.24 ATOM 936 O LYS A 64 25.510 9.391 -8.169 1.00 20.32 ATOM 937 N LEU A 65 24.122 8.682 -9.791 1.00 72.23 ATOM 938 H LEU A 65 23.820 8.795 -10.716 1.00 54.12 ATOM 939 CA LEU A 65 23.509 7.647 -8.966 1.00 32.21 ATOM 940 HA LEU A 65 23.143 8.115 -8.064 1.00 44.52 ATOM 941 CB LEU A 65 22.334 7.006 -9.706 1.00 75.01 ATOM 942 HB2 LEU A 65 22.674 6.733 -10.693 1.00 52.12 ATOM 943 HB3 LEU A 65 22.050 6.114 -9.166 1.00 1.05 ATOM 944 CG LEU A 65 21.086 7.875 -9.865 1.00 12.42 ATOM 945 HG LEU A 65 20.391 7.379 -10.528 1.00 51.24 ATOM 946 CD1 LEU A 65 20.396 8.069 -8.523 1.00 72.24 ATOM 947 HD11 LEU A 65 19.988 9.067 -8.469 1.00 3.52 ATOM 948 HD12 LEU A 65 19.598 7.348 -8.422 1.00 13.31 ATOM 949 HD13 LEU A 65 21.111 7.928 -7.727 1.00 24.01 ATOM 950 CD2 LEU A 65 21.447 9.220 -10.479 1.00 61.25 ATOM 951 HD21 LEU A 65 22.005 9.805 -9.763 1.00 61.23 ATOM 952 HD22 LEU A 65 22.049 9.062 -11.362 1.00 71.12 ATOM 953 HD23 LEU A 65 20.544 9.747 -10.749 1.00 71.22 ATOM 954 C LEU A 65 24.529 6.578 -8.586 1.00 12.32 ATOM 955 O LEU A 65 24.662 6.222 -7.415 1.00 63.32 ATOM 956 N SER A 66 25.248 6.073 -9.583 1.00 33.51 ATOM 957 H SER A 66 25.095 6.398 -10.495 1.00 30.21 ATOM 958 CA SER A 66 26.255 5.043 -9.354 1.00 0.44 ATOM 959 HA SER A 66 25.745 4.144 -9.041 1.00 41.22 ATOM 960 CB SER A 66 27.025 4.757 -10.644 1.00 74.53 ATOM 961 HB2 SER A 66 26.358 4.857 -11.488 1.00 5.25 ATOM 962 HB3 SER A 66 27.837 5.463 -10.740 1.00 74.14 ATOM 963 OG SER A 66 27.559 3.444 -10.638 1.00 50.15 ATOM 964 HG SER A 66 26.843 2.806 -10.682 1.00 53.40 ATOM 965 C SER A 66 27.224 5.467 -8.254 1.00 11.02 ATOM 966 O SER A 66 27.843 4.628 -7.599 1.00 24.23 ATOM 967 N LEU A 67 27.350 6.775 -8.057 1.00 31.32 ATOM 968 H LEU A 67 26.830 7.394 -8.610 1.00 5.21 ATOM 969 CA LEU A 67 28.243 7.312 -7.036 1.00 41.12 ATOM 970 HA LEU A 67 29.246 6.987 -7.269 1.00 60.13 ATOM 971 CB LEU A 67 28.200 8.841 -7.046 1.00 53.14 ATOM 972 HB2 LEU A 67 27.224 9.146 -6.702 1.00 14.41 ATOM 973 HB3 LEU A 67 28.951 9.197 -6.356 1.00 10.03 ATOM 974 CG LEU A 67 28.450 9.511 -8.398 1.00 74.31 ATOM 975 HG LEU A 67 27.628 9.282 -9.063 1.00 42.23 ATOM 976 CD1 LEU A 67 28.519 11.022 -8.241 1.00 35.23 ATOM 977 HD11 LEU A 67 28.430 11.489 -9.210 1.00 41.13 ATOM 978 HD12 LEU A 67 27.711 11.355 -7.606 1.00 30.35 ATOM 979 HD13 LEU A 67 29.463 11.294 -7.794 1.00 44.45 ATOM 980 CD2 LEU A 67 29.729 8.979 -9.028 1.00 51.41 ATOM 981 HD21 LEU A 67 29.597 7.939 -9.287 1.00 45.23 ATOM 982 HD22 LEU A 67 29.954 9.547 -9.919 1.00 70.30 ATOM 983 HD23 LEU A 67 30.543 9.075 -8.325 1.00 41.21 ATOM 984 C LEU A 67 27.866 6.790 -5.653 1.00 41.53 ATOM 985 O LEU A 67 28.730 6.574 -4.803 1.00 35.03 ATOM 986 N LYS A 68 26.571 6.588 -5.436 1.00 0.54 ATOM 987 H LYS A 68 25.930 6.780 -6.153 1.00 65.52 ATOM 988 CA LYS A 68 26.078 6.089 -4.158 1.00 23.44 ATOM 989 HA LYS A 68 26.906 6.076 -3.465 1.00 21.20 ATOM 990 CB LYS A 68 24.986 7.012 -3.612 1.00 64.23 ATOM 991 HB2 LYS A 68 24.940 6.900 -2.539 1.00 72.31 ATOM 992 HB3 LYS A 68 25.245 8.034 -3.848 1.00 5.12 ATOM 993 CG LYS A 68 23.608 6.726 -4.182 1.00 52.22 ATOM 994 HG2 LYS A 68 23.060 7.654 -4.259 1.00 24.02 ATOM 995 HG3 LYS A 68 23.718 6.289 -5.164 1.00 70.15 ATOM 996 CD LYS A 68 22.827 5.767 -3.300 1.00 23.24 ATOM 997 HD2 LYS A 68 21.891 5.528 -3.782 1.00 63.41 ATOM 998 HD3 LYS A 68 23.406 4.864 -3.165 1.00 31.23 ATOM 999 CE LYS A 68 22.535 6.375 -1.937 1.00 4.44 ATOM 1000 HE2 LYS A 68 23.386 6.211 -1.294 1.00 24.34 ATOM 1001 HE3 LYS A 68 22.376 7.437 -2.058 1.00 20.33 ATOM 1002 NZ LYS A 68 21.328 5.772 -1.307 1.00 1.51 ATOM 1003 HZ1 LYS A 68 21.565 4.849 -0.891 1.00 4.10 ATOM 1004 HZ2 LYS A 68 20.967 6.396 -0.557 1.00 2.13 ATOM 1005 HZ3 LYS A 68 20.583 5.638 -2.020 1.00 14.32 ATOM 1006 C LYS A 68 25.535 4.671 -4.301 1.00 30.40 ATOM 1007 O LYS A 68 25.584 3.878 -3.360 1.00 13.32 ATOM 1008 N PHE A 69 25.019 4.356 -5.485 1.00 12.45 ATOM 1009 H PHE A 69 25.008 5.031 -6.196 1.00 3.13 ATOM 1010 CA PHE A 69 24.467 3.033 -5.751 1.00 11.10 ATOM 1011 HA PHE A 69 24.059 2.653 -4.827 1.00 63.22 ATOM 1012 CB PHE A 69 23.347 3.124 -6.790 1.00 23.02 ATOM 1013 HB2 PHE A 69 23.692 3.707 -7.630 1.00 62.14 ATOM 1014 HB3 PHE A 69 23.096 2.129 -7.126 1.00 2.25 ATOM 1015 CG PHE A 69 22.095 3.767 -6.266 1.00 74.45 ATOM 1016 CD1 PHE A 69 21.812 5.094 -6.546 1.00 23.00 ATOM 1017 HD1 PHE A 69 22.504 5.668 -7.147 1.00 73.34 ATOM 1018 CE1 PHE A 69 20.660 5.688 -6.066 1.00 43.42 ATOM 1019 HE1 PHE A 69 20.453 6.724 -6.291 1.00 40.12 ATOM 1020 CZ PHE A 69 19.777 4.957 -5.298 1.00 34.35 ATOM 1021 HZ PHE A 69 18.876 5.419 -4.922 1.00 72.23 ATOM 1022 CE2 PHE A 69 20.046 3.632 -5.012 1.00 41.34 ATOM 1023 HE2 PHE A 69 19.357 3.058 -4.411 1.00 52.13 ATOM 1024 CD2 PHE A 69 21.200 3.043 -5.494 1.00 53.44 ATOM 1025 HD2 PHE A 69 21.409 2.008 -5.270 1.00 5.04 ATOM 1026 C PHE A 69 25.553 2.079 -6.239 1.00 41.14 ATOM 1027 O PHE A 69 26.233 2.349 -7.230 1.00 23.34 ATOM 1028 N LYS A 70 25.711 0.962 -5.537 1.00 53.30 ATOM 1029 H LYS A 70 25.138 0.804 -4.757 1.00 72.41 ATOM 1030 CA LYS A 70 26.713 -0.034 -5.897 1.00 53.33 ATOM 1031 HA LYS A 70 27.451 0.449 -6.519 1.00 65.21 ATOM 1032 CB LYS A 70 27.397 -0.577 -4.641 1.00 12.34 ATOM 1033 HB2 LYS A 70 26.649 -0.735 -3.878 1.00 13.31 ATOM 1034 HB3 LYS A 70 27.861 -1.523 -4.879 1.00 3.24 ATOM 1035 CG LYS A 70 28.462 0.349 -4.080 1.00 10.44 ATOM 1036 HG2 LYS A 70 29.259 0.446 -4.802 1.00 11.21 ATOM 1037 HG3 LYS A 70 28.022 1.319 -3.894 1.00 53.04 ATOM 1038 CD LYS A 70 29.039 -0.187 -2.780 1.00 41.23 ATOM 1039 HD2 LYS A 70 29.040 -1.266 -2.815 1.00 33.21 ATOM 1040 HD3 LYS A 70 30.053 0.172 -2.672 1.00 12.35 ATOM 1041 CE LYS A 70 28.223 0.265 -1.579 1.00 54.33 ATOM 1042 HE2 LYS A 70 27.179 0.280 -1.855 1.00 3.23 ATOM 1043 HE3 LYS A 70 28.372 -0.438 -0.774 1.00 22.34 ATOM 1044 NZ LYS A 70 28.622 1.624 -1.117 1.00 75.40 ATOM 1045 HZ1 LYS A 70 27.989 2.340 -1.526 1.00 55.51 ATOM 1046 HZ2 LYS A 70 28.566 1.679 -0.080 1.00 33.22 ATOM 1047 HZ3 LYS A 70 29.597 1.829 -1.412 1.00 44.34 ATOM 1048 C LYS A 70 26.083 -1.180 -6.682 1.00 32.34 ATOM 1049 O LYS A 70 26.719 -1.771 -7.555 1.00 11.22 ATOM 1050 N ASP A 71 24.830 -1.489 -6.366 1.00 11.13 ATOM 1051 H ASP A 71 24.376 -0.981 -5.660 1.00 70.54 ATOM 1052 CA ASP A 71 24.113 -2.563 -7.043 1.00 21.21 ATOM 1053 HA ASP A 71 24.706 -2.876 -7.889 1.00 24.13 ATOM 1054 CB ASP A 71 23.925 -3.753 -6.100 1.00 60.05 ATOM 1055 HB2 ASP A 71 23.253 -3.470 -5.303 1.00 5.20 ATOM 1056 HB3 ASP A 71 23.495 -4.576 -6.652 1.00 24.30 ATOM 1057 CG ASP A 71 25.231 -4.216 -5.485 1.00 72.21 ATOM 1058 OD1 ASP A 71 25.611 -3.678 -4.424 1.00 33.22 ATOM 1059 OD2 ASP A 71 25.872 -5.117 -6.064 1.00 65.22 ATOM 1060 C ASP A 71 22.757 -2.078 -7.547 1.00 23.40 ATOM 1061 O ASP A 71 21.703 -2.504 -7.074 1.00 3.55 ATOM 1062 N PRO A 72 22.783 -1.166 -8.530 1.00 33.11 ATOM 1063 CA PRO A 72 21.564 -0.603 -9.119 1.00 62.11 ATOM 1064 HA PRO A 72 20.910 -0.195 -8.363 1.00 10.42 ATOM 1065 CB PRO A 72 22.089 0.527 -10.007 1.00 44.54 ATOM 1066 HB2 PRO A 72 21.476 0.606 -10.894 1.00 43.23 ATOM 1067 HB3 PRO A 72 22.065 1.459 -9.463 1.00 3.15 ATOM 1068 CG PRO A 72 23.485 0.129 -10.343 1.00 21.35 ATOM 1069 HG2 PRO A 72 23.485 -0.514 -11.210 1.00 4.50 ATOM 1070 HG3 PRO A 72 24.084 1.009 -10.525 1.00 61.31 ATOM 1071 CD PRO A 72 24.003 -0.614 -9.142 1.00 60.32 ATOM 1072 HD2 PRO A 72 24.673 -1.405 -9.448 1.00 14.35 ATOM 1073 HD3 PRO A 72 24.501 0.064 -8.465 1.00 32.44 ATOM 1074 C PRO A 72 20.799 -1.624 -9.953 1.00 75.25 ATOM 1075 O PRO A 72 19.648 -1.397 -10.326 1.00 11.14 ATOM 1076 N GLU A 73 21.445 -2.749 -10.243 1.00 72.31 ATOM 1077 H GLU A 73 22.361 -2.872 -9.918 1.00 31.03 ATOM 1078 CA GLU A 73 20.823 -3.805 -11.034 1.00 51.31 ATOM 1079 HA GLU A 73 20.501 -3.372 -11.969 1.00 64.44 ATOM 1080 CB GLU A 73 21.832 -4.918 -11.322 1.00 72.42 ATOM 1081 HB2 GLU A 73 21.335 -5.705 -11.871 1.00 41.44 ATOM 1082 HB3 GLU A 73 22.629 -4.516 -11.930 1.00 23.35 ATOM 1083 CG GLU A 73 22.445 -5.523 -10.070 1.00 73.33 ATOM 1084 HG2 GLU A 73 22.959 -4.746 -9.525 1.00 63.32 ATOM 1085 HG3 GLU A 73 21.653 -5.928 -9.457 1.00 22.01 ATOM 1086 CD GLU A 73 23.432 -6.631 -10.381 1.00 62.41 ATOM 1087 OE1 GLU A 73 24.347 -6.398 -11.199 1.00 11.22 ATOM 1088 OE2 GLU A 73 23.290 -7.731 -9.807 1.00 64.34 ATOM 1089 C GLU A 73 19.606 -4.379 -10.314 1.00 24.31 ATOM 1090 O GLU A 73 18.611 -4.736 -10.943 1.00 11.33 ATOM 1091 N ASN A 74 19.696 -4.466 -8.991 1.00 31.33 ATOM 1092 H ASN A 74 20.516 -4.166 -8.546 1.00 31.01 ATOM 1093 CA ASN A 74 18.604 -4.998 -8.184 1.00 75.52 ATOM 1094 HA ASN A 74 17.773 -5.200 -8.843 1.00 73.24 ATOM 1095 CB ASN A 74 19.030 -6.303 -7.507 1.00 51.25 ATOM 1096 HB2 ASN A 74 18.157 -6.917 -7.341 1.00 12.24 ATOM 1097 HB3 ASN A 74 19.717 -6.829 -8.153 1.00 51.11 ATOM 1098 CG ASN A 74 19.710 -6.066 -6.173 1.00 21.21 ATOM 1099 OD1 ASN A 74 19.207 -6.474 -5.126 1.00 73.31 ATOM 1100 ND2 ASN A 74 20.861 -5.404 -6.204 1.00 55.35 ATOM 1101 HD21 ASN A 74 21.201 -5.109 -7.075 1.00 5.32 ATOM 1102 HD22 ASN A 74 21.322 -5.238 -5.356 1.00 51.51 ATOM 1103 C ASN A 74 18.162 -3.987 -7.131 1.00 1.21 ATOM 1104 O ASN A 74 17.532 -4.345 -6.135 1.00 4.42 ATOM 1105 N THR A 75 18.496 -2.720 -7.358 1.00 62.20 ATOM 1106 H THR A 75 18.998 -2.498 -8.170 1.00 2.44 ATOM 1107 CA THR A 75 18.135 -1.656 -6.430 1.00 24.34 ATOM 1108 HA THR A 75 17.930 -2.107 -5.469 1.00 51.05 ATOM 1109 CB THR A 75 19.287 -0.649 -6.254 1.00 45.13 ATOM 1110 HB THR A 75 19.727 -0.456 -7.223 1.00 12.45 ATOM 1111 OG1 THR A 75 20.288 -1.195 -5.388 1.00 22.11 ATOM 1112 HG1 THR A 75 20.082 -0.969 -4.478 1.00 34.13 ATOM 1113 CG2 THR A 75 18.776 0.664 -5.682 1.00 13.22 ATOM 1114 HG21 THR A 75 17.891 0.479 -5.091 1.00 32.20 ATOM 1115 HG22 THR A 75 19.539 1.107 -5.058 1.00 75.15 ATOM 1116 HG23 THR A 75 18.534 1.339 -6.490 1.00 3.35 ATOM 1117 C THR A 75 16.892 -0.912 -6.903 1.00 2.22 ATOM 1118 O THR A 75 16.767 -0.575 -8.081 1.00 23.51 ATOM 1119 N THR A 76 15.973 -0.656 -5.977 1.00 0.30 ATOM 1120 H THR A 76 16.130 -0.949 -5.055 1.00 70.23 ATOM 1121 CA THR A 76 14.739 0.049 -6.300 1.00 32.13 ATOM 1122 HA THR A 76 14.418 -0.272 -7.280 1.00 32.40 ATOM 1123 CB THR A 76 13.622 -0.284 -5.292 1.00 41.41 ATOM 1124 HB THR A 76 13.832 0.228 -4.363 1.00 61.35 ATOM 1125 OG1 THR A 76 13.585 -1.695 -5.050 1.00 53.54 ATOM 1126 HG1 THR A 76 14.320 -1.942 -4.485 1.00 0.05 ATOM 1127 CG2 THR A 76 12.270 0.184 -5.809 1.00 71.53 ATOM 1128 HG21 THR A 76 12.060 -0.297 -6.753 1.00 72.42 ATOM 1129 HG22 THR A 76 11.502 -0.075 -5.095 1.00 4.12 ATOM 1130 HG23 THR A 76 12.288 1.255 -5.947 1.00 74.40 ATOM 1131 C THR A 76 14.956 1.558 -6.320 1.00 63.43 ATOM 1132 O THR A 76 15.364 2.150 -5.320 1.00 41.14 ATOM 1133 N LEU A 77 14.681 2.175 -7.464 1.00 63.51 ATOM 1134 H LEU A 77 14.360 1.649 -8.226 1.00 13.41 ATOM 1135 CA LEU A 77 14.846 3.616 -7.615 1.00 4.23 ATOM 1136 HA LEU A 77 15.335 3.988 -6.727 1.00 1.24 ATOM 1137 CB LEU A 77 15.721 3.925 -8.831 1.00 73.13 ATOM 1138 HB2 LEU A 77 16.327 3.055 -9.032 1.00 73.12 ATOM 1139 HB3 LEU A 77 15.065 4.107 -9.671 1.00 61.42 ATOM 1140 CG LEU A 77 16.657 5.127 -8.698 1.00 33.33 ATOM 1141 HG LEU A 77 16.069 6.013 -8.500 1.00 32.51 ATOM 1142 CD1 LEU A 77 17.614 4.930 -7.533 1.00 5.32 ATOM 1143 HD11 LEU A 77 18.617 5.181 -7.845 1.00 44.12 ATOM 1144 HD12 LEU A 77 17.322 5.571 -6.714 1.00 74.20 ATOM 1145 HD13 LEU A 77 17.585 3.900 -7.212 1.00 74.50 ATOM 1146 CD2 LEU A 77 17.426 5.350 -9.991 1.00 61.14 ATOM 1147 HD21 LEU A 77 18.484 5.240 -9.805 1.00 1.35 ATOM 1148 HD22 LEU A 77 17.113 4.623 -10.726 1.00 42.13 ATOM 1149 HD23 LEU A 77 17.227 6.345 -10.362 1.00 20.34 ATOM 1150 C LEU A 77 13.494 4.307 -7.758 1.00 0.14 ATOM 1151 O LEU A 77 12.750 4.048 -8.704 1.00 30.12 ATOM 1152 N TYR A 78 13.183 5.188 -6.814 1.00 3.53 ATOM 1153 H TYR A 78 13.817 5.352 -6.085 1.00 4.23 ATOM 1154 CA TYR A 78 11.920 5.917 -6.834 1.00 65.01 ATOM 1155 HA TYR A 78 11.250 5.400 -7.505 1.00 42.23 ATOM 1156 CB TYR A 78 11.300 5.943 -5.436 1.00 71.13 ATOM 1157 HB2 TYR A 78 11.949 6.491 -4.772 1.00 3.34 ATOM 1158 HB3 TYR A 78 10.341 6.438 -5.485 1.00 1.13 ATOM 1159 CG TYR A 78 11.084 4.569 -4.844 1.00 71.41 ATOM 1160 CD1 TYR A 78 11.907 4.090 -3.832 1.00 33.22 ATOM 1161 HD1 TYR A 78 12.710 4.715 -3.469 1.00 31.44 ATOM 1162 CE1 TYR A 78 11.714 2.835 -3.288 1.00 73.41 ATOM 1163 HE1 TYR A 78 12.363 2.480 -2.502 1.00 25.24 ATOM 1164 CZ TYR A 78 10.687 2.040 -3.754 1.00 62.03 ATOM 1165 CE2 TYR A 78 9.857 2.492 -4.758 1.00 52.54 ATOM 1166 HE2 TYR A 78 9.053 1.870 -5.124 1.00 24.13 ATOM 1167 CD2 TYR A 78 10.058 3.748 -5.297 1.00 41.42 ATOM 1168 HD2 TYR A 78 9.410 4.106 -6.084 1.00 72.12 ATOM 1169 OH TYR A 78 10.491 0.789 -3.216 1.00 32.10 ATOM 1170 HH TYR A 78 11.341 0.366 -3.071 1.00 14.34 ATOM 1171 C TYR A 78 12.122 7.342 -7.340 1.00 12.21 ATOM 1172 O TYR A 78 12.887 8.115 -6.762 1.00 54.33 ATOM 1173 N ILE A 79 11.429 7.682 -8.422 1.00 4.33 ATOM 1174 H ILE A 79 10.836 7.022 -8.837 1.00 4.10 ATOM 1175 CA ILE A 79 11.530 9.014 -9.005 1.00 12.31 ATOM 1176 HA ILE A 79 12.515 9.400 -8.787 1.00 23.05 ATOM 1177 CB ILE A 79 11.353 8.974 -10.534 1.00 50.13 ATOM 1178 HB ILE A 79 10.308 8.812 -10.749 1.00 51.04 ATOM 1179 CG2 ILE A 79 11.763 10.304 -11.150 1.00 34.30 ATOM 1180 HG21 ILE A 79 11.197 11.102 -10.692 1.00 23.10 ATOM 1181 HG22 ILE A 79 12.817 10.468 -10.984 1.00 20.24 ATOM 1182 HG23 ILE A 79 11.564 10.285 -12.211 1.00 43.15 ATOM 1183 CG1 ILE A 79 12.171 7.829 -11.134 1.00 72.52 ATOM 1184 HG12 ILE A 79 11.752 6.888 -10.812 1.00 50.33 ATOM 1185 HG13 ILE A 79 12.124 7.889 -12.212 1.00 73.30 ATOM 1186 CD1 ILE A 79 13.628 7.850 -10.730 1.00 3.32 ATOM 1187 HD11 ILE A 79 13.714 7.613 -9.680 1.00 0.33 ATOM 1188 HD12 ILE A 79 14.174 7.120 -11.309 1.00 54.13 ATOM 1189 HD13 ILE A 79 14.038 8.833 -10.912 1.00 32.12 ATOM 1190 C ILE A 79 10.489 9.955 -8.409 1.00 13.54 ATOM 1191 O ILE A 79 9.292 9.821 -8.669 1.00 44.13 ATOM 1192 N LEU A 80 10.951 10.909 -7.608 1.00 43.52 ATOM 1193 H LEU A 80 11.914 10.966 -7.438 1.00 43.42 ATOM 1194 CA LEU A 80 10.060 11.876 -6.975 1.00 63.14 ATOM 1195 HA LEU A 80 9.044 11.566 -7.169 1.00 22.44 ATOM 1196 CB LEU A 80 10.295 11.902 -5.464 1.00 71.10 ATOM 1197 HB2 LEU A 80 10.861 11.022 -5.202 1.00 64.52 ATOM 1198 HB3 LEU A 80 10.877 12.784 -5.236 1.00 31.53 ATOM 1199 CG LEU A 80 9.040 11.928 -4.590 1.00 42.24 ATOM 1200 HG LEU A 80 8.526 10.981 -4.681 1.00 51.34 ATOM 1201 CD1 LEU A 80 9.412 12.121 -3.128 1.00 53.04 ATOM 1202 HD11 LEU A 80 10.318 12.704 -3.061 1.00 65.22 ATOM 1203 HD12 LEU A 80 8.612 12.639 -2.619 1.00 64.11 ATOM 1204 HD13 LEU A 80 9.568 11.157 -2.667 1.00 1.44 ATOM 1205 CD2 LEU A 80 8.093 13.026 -5.051 1.00 55.21 ATOM 1206 HD21 LEU A 80 8.607 13.680 -5.740 1.00 74.33 ATOM 1207 HD22 LEU A 80 7.240 12.583 -5.544 1.00 31.54 ATOM 1208 HD23 LEU A 80 7.759 13.595 -4.196 1.00 55.43 ATOM 1209 C LEU A 80 10.268 13.270 -7.558 1.00 14.32 ATOM 1210 O LEU A 80 11.372 13.813 -7.517 1.00 51.10 ATOM 1211 N ASP A 81 9.198 13.845 -8.097 1.00 45.41 ATOM 1212 H ASP A 81 8.346 13.362 -8.099 1.00 73.14 ATOM 1213 CA ASP A 81 9.262 15.178 -8.685 1.00 10.51 ATOM 1214 HA ASP A 81 10.264 15.555 -8.546 1.00 21.21 ATOM 1215 CB ASP A 81 8.959 15.114 -10.183 1.00 32.34 ATOM 1216 HB2 ASP A 81 9.457 14.254 -10.607 1.00 51.24 ATOM 1217 HB3 ASP A 81 7.893 15.013 -10.323 1.00 72.14 ATOM 1218 CG ASP A 81 9.426 16.352 -10.922 1.00 23.10 ATOM 1219 OD1 ASP A 81 8.648 17.325 -11.001 1.00 53.44 ATOM 1220 OD2 ASP A 81 10.571 16.348 -11.421 1.00 20.15 ATOM 1221 C ASP A 81 8.283 16.123 -7.995 1.00 52.55 ATOM 1222 O ASP A 81 7.416 15.691 -7.236 1.00 20.04 ATOM 1223 N LYS A 82 8.427 17.417 -8.265 1.00 24.42 ATOM 1224 H LYS A 82 9.137 17.700 -8.879 1.00 43.20 ATOM 1225 CA LYS A 82 7.556 18.424 -7.671 1.00 44.25 ATOM 1226 HA LYS A 82 7.799 18.496 -6.622 1.00 73.30 ATOM 1227 CB LYS A 82 7.793 19.785 -8.331 1.00 72.33 ATOM 1228 HB2 LYS A 82 7.540 19.712 -9.379 1.00 13.12 ATOM 1229 HB3 LYS A 82 7.148 20.515 -7.864 1.00 31.12 ATOM 1230 CG LYS A 82 9.226 20.274 -8.220 1.00 3.04 ATOM 1231 HG2 LYS A 82 9.550 20.181 -7.194 1.00 10.35 ATOM 1232 HG3 LYS A 82 9.855 19.665 -8.854 1.00 2.52 ATOM 1233 CD LYS A 82 9.354 21.727 -8.646 1.00 24.13 ATOM 1234 HD2 LYS A 82 8.700 22.331 -8.035 1.00 41.42 ATOM 1235 HD3 LYS A 82 10.378 22.046 -8.505 1.00 34.54 ATOM 1236 CE LYS A 82 8.975 21.915 -10.107 1.00 31.24 ATOM 1237 HE2 LYS A 82 8.941 20.947 -10.583 1.00 41.35 ATOM 1238 HE3 LYS A 82 7.999 22.374 -10.155 1.00 13.20 ATOM 1239 NZ LYS A 82 9.953 22.777 -10.827 1.00 75.42 ATOM 1240 HZ1 LYS A 82 9.765 22.752 -11.850 1.00 33.00 ATOM 1241 HZ2 LYS A 82 9.875 23.759 -10.495 1.00 45.30 ATOM 1242 HZ3 LYS A 82 10.921 22.439 -10.655 1.00 62.13 ATOM 1243 C LYS A 82 6.090 18.027 -7.812 1.00 4.11 ATOM 1244 O LYS A 82 5.331 18.064 -6.843 1.00 44.22 ATOM 1245 N PHE A 83 5.699 17.646 -9.023 1.00 73.02 ATOM 1246 H PHE A 83 6.350 17.637 -9.756 1.00 4.44 ATOM 1247 CA PHE A 83 4.323 17.241 -9.290 1.00 4.21 ATOM 1248 HA PHE A 83 3.927 16.803 -8.387 1.00 13.41 ATOM 1249 CB PHE A 83 3.476 18.457 -9.668 1.00 53.44 ATOM 1250 HB2 PHE A 83 3.755 18.788 -10.658 1.00 34.15 ATOM 1251 HB3 PHE A 83 2.434 18.175 -9.668 1.00 72.20 ATOM 1252 CG PHE A 83 3.641 19.619 -8.731 1.00 24.13 ATOM 1253 CD1 PHE A 83 4.646 20.552 -8.933 1.00 32.43 ATOM 1254 HD1 PHE A 83 5.313 20.437 -9.775 1.00 45.53 ATOM 1255 CE1 PHE A 83 4.801 21.622 -8.072 1.00 31.11 ATOM 1256 HE1 PHE A 83 5.588 22.341 -8.241 1.00 5.21 ATOM 1257 CZ PHE A 83 3.949 21.769 -6.995 1.00 32.41 ATOM 1258 HZ PHE A 83 4.068 22.604 -6.322 1.00 12.33 ATOM 1259 CE2 PHE A 83 2.943 20.846 -6.783 1.00 10.01 ATOM 1260 HE2 PHE A 83 2.276 20.958 -5.941 1.00 53.44 ATOM 1261 CD2 PHE A 83 2.793 19.778 -7.647 1.00 20.33 ATOM 1262 HD2 PHE A 83 2.007 19.057 -7.479 1.00 34.42 ATOM 1263 C PHE A 83 4.269 16.202 -10.406 1.00 30.12 ATOM 1264 O PHE A 83 3.691 15.127 -10.240 1.00 45.34 ATOM 1265 N ASP A 84 4.874 16.531 -11.542 1.00 33.30 ATOM 1266 H ASP A 84 5.317 17.402 -11.613 1.00 1.23 ATOM 1267 CA ASP A 84 4.895 15.627 -12.686 1.00 63.31 ATOM 1268 HA ASP A 84 4.736 14.624 -12.319 1.00 65.14 ATOM 1269 CB ASP A 84 3.775 15.981 -13.665 1.00 14.34 ATOM 1270 HB2 ASP A 84 2.826 15.929 -13.150 1.00 1.32 ATOM 1271 HB3 ASP A 84 3.928 16.987 -14.028 1.00 33.20 ATOM 1272 CG ASP A 84 3.726 15.043 -14.854 1.00 71.50 ATOM 1273 OD1 ASP A 84 4.580 15.180 -15.755 1.00 4.55 ATOM 1274 OD2 ASP A 84 2.834 14.169 -14.884 1.00 11.40 ATOM 1275 C ASP A 84 6.244 15.682 -13.397 1.00 21.44 ATOM 1276 O ASP A 84 6.918 14.664 -13.551 1.00 31.14 ATOM 1277 N GLY A 85 6.631 16.878 -13.829 1.00 65.21 ATOM 1278 H GLY A 85 6.053 17.654 -13.678 1.00 51.52 ATOM 1279 CA GLY A 85 7.897 17.043 -14.519 1.00 63.13 ATOM 1280 HA2 GLY A 85 7.874 17.969 -15.075 1.00 31.42 ATOM 1281 HA3 GLY A 85 8.690 17.094 -13.787 1.00 15.32 ATOM 1282 C GLY A 85 8.189 15.904 -15.476 1.00 21.33 ATOM 1283 O GLY A 85 7.559 15.790 -16.526 1.00 70.50 ATOM 1284 N ASN A 86 9.149 15.059 -15.112 1.00 52.12 ATOM 1285 H ASN A 86 9.616 15.202 -14.263 1.00 13.44 ATOM 1286 CA ASN A 86 9.525 13.924 -15.947 1.00 54.03 ATOM 1287 HA ASN A 86 8.716 13.739 -16.638 1.00 70.20 ATOM 1288 CB ASN A 86 10.793 14.246 -16.741 1.00 32.34 ATOM 1289 HB2 ASN A 86 11.656 14.056 -16.120 1.00 23.14 ATOM 1290 HB3 ASN A 86 10.835 13.611 -17.613 1.00 45.41 ATOM 1291 CG ASN A 86 10.839 15.692 -17.195 1.00 24.30 ATOM 1292 OD1 ASN A 86 10.222 16.060 -18.194 1.00 40.23 ATOM 1293 ND2 ASN A 86 11.574 16.519 -16.461 1.00 2.02 ATOM 1294 HD21 ASN A 86 12.039 16.155 -15.678 1.00 52.40 ATOM 1295 HD22 ASN A 86 11.621 17.460 -16.732 1.00 24.35 ATOM 1296 C ASN A 86 9.745 12.675 -15.100 1.00 34.50 ATOM 1297 O ASN A 86 10.672 11.902 -15.343 1.00 51.42 ATOM 1298 N SER A 87 8.885 12.482 -14.105 1.00 11.24 ATOM 1299 H SER A 87 8.167 13.134 -13.961 1.00 74.33 ATOM 1300 CA SER A 87 8.987 11.328 -13.219 1.00 14.31 ATOM 1301 HA SER A 87 9.968 11.342 -12.769 1.00 31.53 ATOM 1302 CB SER A 87 7.931 11.412 -12.115 1.00 31.32 ATOM 1303 HB2 SER A 87 7.080 10.806 -12.387 1.00 63.30 ATOM 1304 HB3 SER A 87 8.352 11.046 -11.189 1.00 63.05 ATOM 1305 OG SER A 87 7.498 12.747 -11.923 1.00 53.22 ATOM 1306 HG SER A 87 6.798 12.950 -12.549 1.00 3.02 ATOM 1307 C SER A 87 8.821 10.028 -14.000 1.00 32.04 ATOM 1308 O SER A 87 9.534 9.054 -13.761 1.00 72.11 ATOM 1309 N GLU A 88 7.874 10.022 -14.933 1.00 42.00 ATOM 1310 H GLU A 88 7.338 10.830 -15.076 1.00 65.12 ATOM 1311 CA GLU A 88 7.614 8.841 -15.748 1.00 52.54 ATOM 1312 HA GLU A 88 7.604 7.983 -15.095 1.00 32.44 ATOM 1313 CB GLU A 88 6.252 8.959 -16.435 1.00 53.13 ATOM 1314 HB2 GLU A 88 6.281 9.789 -17.126 1.00 73.22 ATOM 1315 HB3 GLU A 88 6.061 8.050 -16.987 1.00 12.24 ATOM 1316 CG GLU A 88 5.100 9.181 -15.469 1.00 40.43 ATOM 1317 HG2 GLU A 88 5.169 8.455 -14.674 1.00 33.51 ATOM 1318 HG3 GLU A 88 5.181 10.176 -15.055 1.00 23.51 ATOM 1319 CD GLU A 88 3.745 9.043 -16.135 1.00 71.05 ATOM 1320 OE1 GLU A 88 3.632 8.244 -17.088 1.00 72.44 ATOM 1321 OE2 GLU A 88 2.798 9.734 -15.705 1.00 20.44 ATOM 1322 C GLU A 88 8.708 8.650 -16.794 1.00 44.54 ATOM 1323 O GLU A 88 9.072 7.523 -17.131 1.00 35.52 ATOM 1324 N LEU A 89 9.230 9.760 -17.306 1.00 11.14 ATOM 1325 H LEU A 89 8.900 10.630 -16.998 1.00 71.32 ATOM 1326 CA LEU A 89 10.283 9.716 -18.314 1.00 50.52 ATOM 1327 HA LEU A 89 10.000 8.986 -19.057 1.00 54.35 ATOM 1328 CB LEU A 89 10.429 11.082 -18.987 1.00 54.42 ATOM 1329 HB2 LEU A 89 9.446 11.522 -19.058 1.00 52.41 ATOM 1330 HB3 LEU A 89 11.052 11.698 -18.354 1.00 32.53 ATOM 1331 CG LEU A 89 11.042 11.078 -20.388 1.00 11.51 ATOM 1332 HG LEU A 89 11.037 12.087 -20.779 1.00 23.31 ATOM 1333 CD1 LEU A 89 12.485 10.602 -20.337 1.00 43.23 ATOM 1334 HD11 LEU A 89 12.513 9.526 -20.429 1.00 11.54 ATOM 1335 HD12 LEU A 89 13.040 11.047 -21.150 1.00 71.15 ATOM 1336 HD13 LEU A 89 12.928 10.895 -19.397 1.00 2.11 ATOM 1337 CD2 LEU A 89 10.223 10.205 -21.326 1.00 73.44 ATOM 1338 HD21 LEU A 89 10.562 9.182 -21.254 1.00 63.13 ATOM 1339 HD22 LEU A 89 9.180 10.258 -21.050 1.00 1.02 ATOM 1340 HD23 LEU A 89 10.344 10.554 -22.341 1.00 61.42 ATOM 1341 C LEU A 89 11.613 9.297 -17.695 1.00 53.44 ATOM 1342 O LEU A 89 12.380 8.546 -18.297 1.00 31.42 ATOM 1343 N VAL A 90 11.878 9.787 -16.489 1.00 5.44 ATOM 1344 H VAL A 90 11.228 10.382 -16.060 1.00 73.31 ATOM 1345 CA VAL A 90 13.114 9.461 -15.786 1.00 51.42 ATOM 1346 HA VAL A 90 13.933 9.577 -16.481 1.00 4.44 ATOM 1347 CB VAL A 90 13.350 10.411 -14.596 1.00 63.45 ATOM 1348 HB VAL A 90 12.461 10.416 -13.984 1.00 33.10 ATOM 1349 CG1 VAL A 90 14.511 9.920 -13.745 1.00 4.52 ATOM 1350 HG11 VAL A 90 15.359 9.710 -14.379 1.00 65.23 ATOM 1351 HG12 VAL A 90 14.779 10.683 -13.028 1.00 33.43 ATOM 1352 HG13 VAL A 90 14.220 9.021 -13.222 1.00 43.15 ATOM 1353 CG2 VAL A 90 13.600 11.828 -15.088 1.00 42.30 ATOM 1354 HG21 VAL A 90 14.546 12.181 -14.705 1.00 25.31 ATOM 1355 HG22 VAL A 90 13.624 11.836 -16.168 1.00 14.13 ATOM 1356 HG23 VAL A 90 12.808 12.475 -14.740 1.00 71.34 ATOM 1357 C VAL A 90 13.095 8.024 -15.279 1.00 71.33 ATOM 1358 O VAL A 90 14.087 7.303 -15.388 1.00 54.32 ATOM 1359 N ALA A 91 11.959 7.612 -14.725 1.00 41.51 ATOM 1360 H ALA A 91 11.203 8.233 -14.667 1.00 44.41 ATOM 1361 CA ALA A 91 11.810 6.260 -14.203 1.00 74.35 ATOM 1362 HA ALA A 91 12.459 6.159 -13.346 1.00 22.02 ATOM 1363 CB ALA A 91 10.378 6.027 -13.742 1.00 45.12 ATOM 1364 HB1 ALA A 91 9.701 6.219 -14.561 1.00 33.41 ATOM 1365 HB2 ALA A 91 10.268 5.004 -13.415 1.00 34.12 ATOM 1366 HB3 ALA A 91 10.151 6.694 -12.923 1.00 64.33 ATOM 1367 C ALA A 91 12.206 5.222 -15.248 1.00 21.41 ATOM 1368 O ALA A 91 12.841 4.217 -14.927 1.00 55.24 ATOM 1369 N GLU A 92 11.827 5.471 -16.497 1.00 41.34 ATOM 1370 H GLU A 92 11.323 6.289 -16.690 1.00 42.41 ATOM 1371 CA GLU A 92 12.143 4.556 -17.588 1.00 12.31 ATOM 1372 HA GLU A 92 11.970 3.550 -17.237 1.00 54.13 ATOM 1373 CB GLU A 92 11.235 4.827 -18.789 1.00 72.14 ATOM 1374 HB2 GLU A 92 10.954 3.883 -19.233 1.00 41.12 ATOM 1375 HB3 GLU A 92 10.344 5.331 -18.445 1.00 40.31 ATOM 1376 CG GLU A 92 11.884 5.685 -19.862 1.00 2.31 ATOM 1377 HG2 GLU A 92 12.347 6.539 -19.390 1.00 53.45 ATOM 1378 HG3 GLU A 92 12.640 5.100 -20.365 1.00 20.03 ATOM 1379 CD GLU A 92 10.890 6.182 -20.893 1.00 74.33 ATOM 1380 OE1 GLU A 92 9.678 5.934 -20.716 1.00 3.34 ATOM 1381 OE2 GLU A 92 11.322 6.817 -21.878 1.00 32.14 ATOM 1382 C GLU A 92 13.606 4.688 -18.002 1.00 74.42 ATOM 1383 O GLU A 92 14.230 3.718 -18.434 1.00 21.54 ATOM 1384 N LEU A 93 14.146 5.894 -17.869 1.00 31.23 ATOM 1385 H LEU A 93 13.599 6.627 -17.520 1.00 13.44 ATOM 1386 CA LEU A 93 15.535 6.154 -18.229 1.00 64.12 ATOM 1387 HA LEU A 93 15.678 5.832 -19.250 1.00 45.20 ATOM 1388 CB LEU A 93 15.837 7.650 -18.131 1.00 53.42 ATOM 1389 HB2 LEU A 93 15.527 8.111 -19.056 1.00 52.34 ATOM 1390 HB3 LEU A 93 15.251 8.052 -17.317 1.00 13.22 ATOM 1391 CG LEU A 93 17.299 8.026 -17.888 1.00 12.13 ATOM 1392 HG LEU A 93 17.647 7.529 -16.993 1.00 3.55 ATOM 1393 CD1 LEU A 93 18.168 7.566 -19.047 1.00 44.15 ATOM 1394 HD11 LEU A 93 17.566 7.489 -19.940 1.00 70.54 ATOM 1395 HD12 LEU A 93 18.961 8.282 -19.209 1.00 21.30 ATOM 1396 HD13 LEU A 93 18.596 6.602 -18.817 1.00 33.45 ATOM 1397 CD2 LEU A 93 17.436 9.527 -17.678 1.00 40.14 ATOM 1398 HD21 LEU A 93 17.904 9.970 -18.545 1.00 52.21 ATOM 1399 HD22 LEU A 93 16.458 9.962 -17.536 1.00 34.42 ATOM 1400 HD23 LEU A 93 18.044 9.715 -16.806 1.00 31.13 ATOM 1401 C LEU A 93 16.487 5.372 -17.329 1.00 71.14 ATOM 1402 O LEU A 93 17.325 4.608 -17.809 1.00 53.01 ATOM 1403 N VAL A 94 16.351 5.566 -16.022 1.00 15.55 ATOM 1404 H VAL A 94 15.665 6.188 -15.700 1.00 35.12 ATOM 1405 CA VAL A 94 17.196 4.877 -15.054 1.00 14.12 ATOM 1406 HA VAL A 94 18.225 5.114 -15.281 1.00 10.34 ATOM 1407 CB VAL A 94 16.898 5.343 -13.616 1.00 73.22 ATOM 1408 HB VAL A 94 17.664 4.949 -12.966 1.00 23.55 ATOM 1409 CG1 VAL A 94 16.934 6.861 -13.528 1.00 74.03 ATOM 1410 HG11 VAL A 94 17.891 7.219 -13.876 1.00 4.14 ATOM 1411 HG12 VAL A 94 16.149 7.276 -14.144 1.00 62.21 ATOM 1412 HG13 VAL A 94 16.786 7.166 -12.503 1.00 35.22 ATOM 1413 CG2 VAL A 94 15.553 4.805 -13.150 1.00 40.24 ATOM 1414 HG21 VAL A 94 14.911 4.651 -14.005 1.00 41.33 ATOM 1415 HG22 VAL A 94 15.699 3.867 -12.636 1.00 60.23 ATOM 1416 HG23 VAL A 94 15.094 5.516 -12.479 1.00 61.11 ATOM 1417 C VAL A 94 17.006 3.367 -15.137 1.00 24.34 ATOM 1418 O VAL A 94 17.930 2.599 -14.866 1.00 51.54 ATOM 1419 N ALA A 95 15.803 2.946 -15.512 1.00 51.34 ATOM 1420 H ALA A 95 15.108 3.606 -15.714 1.00 53.54 ATOM 1421 CA ALA A 95 15.493 1.527 -15.633 1.00 52.35 ATOM 1422 HA ALA A 95 15.557 1.086 -14.649 1.00 14.51 ATOM 1423 CB ALA A 95 14.072 1.339 -16.144 1.00 51.31 ATOM 1424 HB1 ALA A 95 14.066 0.596 -16.928 1.00 3.22 ATOM 1425 HB2 ALA A 95 13.438 1.012 -15.333 1.00 63.11 ATOM 1426 HB3 ALA A 95 13.702 2.276 -16.534 1.00 5.42 ATOM 1427 C ALA A 95 16.485 0.825 -16.554 1.00 40.12 ATOM 1428 O ALA A 95 16.886 -0.311 -16.300 1.00 63.52 ATOM 1429 N LEU A 96 16.877 1.508 -17.624 1.00 71.43 ATOM 1430 H LEU A 96 16.523 2.409 -17.773 1.00 72.34 ATOM 1431 CA LEU A 96 17.823 0.949 -18.584 1.00 74.43 ATOM 1432 HA LEU A 96 17.565 -0.089 -18.738 1.00 13.34 ATOM 1433 CB LEU A 96 17.723 1.690 -19.919 1.00 31.42 ATOM 1434 HB2 LEU A 96 18.158 2.668 -19.787 1.00 3.22 ATOM 1435 HB3 LEU A 96 18.299 1.136 -20.647 1.00 50.40 ATOM 1436 CG LEU A 96 16.313 1.876 -20.479 1.00 54.32 ATOM 1437 HG LEU A 96 15.596 1.778 -19.675 1.00 25.11 ATOM 1438 CD1 LEU A 96 16.156 3.265 -21.079 1.00 11.23 ATOM 1439 HD11 LEU A 96 15.723 3.185 -22.065 1.00 21.12 ATOM 1440 HD12 LEU A 96 15.509 3.858 -20.449 1.00 3.31 ATOM 1441 HD13 LEU A 96 17.124 3.739 -21.148 1.00 21.31 ATOM 1442 CD2 LEU A 96 16.005 0.807 -21.518 1.00 5.42 ATOM 1443 HD21 LEU A 96 15.834 -0.137 -21.023 1.00 12.14 ATOM 1444 HD22 LEU A 96 15.123 1.088 -22.073 1.00 40.34 ATOM 1445 HD23 LEU A 96 16.842 0.712 -22.195 1.00 12.25 ATOM 1446 C LEU A 96 19.250 1.027 -18.052 1.00 33.25 ATOM 1447 O LEU A 96 20.156 0.384 -18.580 1.00 32.35 ATOM 1448 N ASN A 97 19.441 1.818 -17.001 1.00 20.34 ATOM 1449 H ASN A 97 18.679 2.305 -16.624 1.00 31.04 ATOM 1450 CA ASN A 97 20.758 1.979 -16.395 1.00 31.41 ATOM 1451 HA ASN A 97 21.497 1.851 -17.171 1.00 44.30 ATOM 1452 CB ASN A 97 20.900 3.380 -15.798 1.00 13.23 ATOM 1453 HB2 ASN A 97 20.006 3.619 -15.240 1.00 53.42 ATOM 1454 HB3 ASN A 97 21.750 3.398 -15.132 1.00 75.52 ATOM 1455 CG ASN A 97 21.099 4.444 -16.860 1.00 64.21 ATOM 1456 OD1 ASN A 97 22.184 5.011 -16.990 1.00 1.53 ATOM 1457 ND2 ASN A 97 20.050 4.719 -17.626 1.00 63.34 ATOM 1458 HD21 ASN A 97 19.218 4.227 -17.466 1.00 32.11 ATOM 1459 HD22 ASN A 97 20.152 5.402 -18.322 1.00 31.23 ATOM 1460 C ASN A 97 20.992 0.927 -15.314 1.00 51.34 ATOM 1461 O ASN A 97 21.932 1.029 -14.527 1.00 50.25 ATOM 1462 N GLY A 98 20.129 -0.084 -15.284 1.00 21.15 ATOM 1463 H GLY A 98 19.398 -0.113 -15.936 1.00 65.32 ATOM 1464 CA GLY A 98 20.259 -1.140 -14.297 1.00 21.15 ATOM 1465 HA2 GLY A 98 20.195 -2.095 -14.796 1.00 53.04 ATOM 1466 HA3 GLY A 98 21.226 -1.057 -13.823 1.00 64.41 ATOM 1467 C GLY A 98 19.185 -1.071 -13.229 1.00 61.20 ATOM 1468 O GLY A 98 18.909 -2.061 -12.551 1.00 23.12 ATOM 1469 N PHE A 99 18.578 0.101 -13.078 1.00 12.14 ATOM 1470 H PHE A 99 18.842 0.853 -13.648 1.00 54.34 ATOM 1471 CA PHE A 99 17.530 0.296 -12.083 1.00 14.22 ATOM 1472 HA PHE A 99 17.856 -0.165 -11.164 1.00 21.33 ATOM 1473 CB PHE A 99 17.302 1.789 -11.837 1.00 53.23 ATOM 1474 HB2 PHE A 99 17.082 2.272 -12.778 1.00 30.14 ATOM 1475 HB3 PHE A 99 16.463 1.913 -11.169 1.00 72.42 ATOM 1476 CG PHE A 99 18.486 2.484 -11.228 1.00 53.11 ATOM 1477 CD1 PHE A 99 19.381 3.182 -12.023 1.00 14.00 ATOM 1478 HD1 PHE A 99 19.220 3.224 -13.091 1.00 71.32 ATOM 1479 CE1 PHE A 99 20.471 3.823 -11.466 1.00 0.04 ATOM 1480 HE1 PHE A 99 21.161 4.363 -12.097 1.00 30.10 ATOM 1481 CZ PHE A 99 20.678 3.770 -10.101 1.00 54.11 ATOM 1482 HZ PHE A 99 21.528 4.271 -9.663 1.00 63.35 ATOM 1483 CE2 PHE A 99 19.792 3.078 -9.298 1.00 3.35 ATOM 1484 HE2 PHE A 99 19.952 3.035 -8.230 1.00 52.34 ATOM 1485 CD2 PHE A 99 18.704 2.439 -9.861 1.00 1.04 ATOM 1486 HD2 PHE A 99 18.013 1.898 -9.231 1.00 24.41 ATOM 1487 C PHE A 99 16.227 -0.362 -12.529 1.00 22.13 ATOM 1488 O PHE A 99 15.183 0.286 -12.600 1.00 51.10 ATOM 1489 N LYS A 100 16.297 -1.655 -12.829 1.00 1.44 ATOM 1490 H LYS A 100 17.159 -2.117 -12.752 1.00 54.11 ATOM 1491 CA LYS A 100 15.125 -2.403 -13.267 1.00 63.21 ATOM 1492 HA LYS A 100 14.893 -2.095 -14.275 1.00 54.31 ATOM 1493 CB LYS A 100 15.422 -3.904 -13.261 1.00 61.54 ATOM 1494 HB2 LYS A 100 15.125 -4.322 -14.212 1.00 52.32 ATOM 1495 HB3 LYS A 100 16.485 -4.048 -13.132 1.00 22.54 ATOM 1496 CG LYS A 100 14.701 -4.663 -12.161 1.00 14.01 ATOM 1497 HG2 LYS A 100 13.750 -4.187 -11.972 1.00 31.23 ATOM 1498 HG3 LYS A 100 14.538 -5.681 -12.485 1.00 73.02 ATOM 1499 CD LYS A 100 15.507 -4.678 -10.873 1.00 61.42 ATOM 1500 HD2 LYS A 100 16.430 -5.212 -11.043 1.00 24.11 ATOM 1501 HD3 LYS A 100 15.726 -3.660 -10.583 1.00 73.24 ATOM 1502 CE LYS A 100 14.746 -5.360 -9.747 1.00 33.42 ATOM 1503 HE2 LYS A 100 15.054 -4.927 -8.808 1.00 32.23 ATOM 1504 HE3 LYS A 100 13.689 -5.192 -9.891 1.00 73.12 ATOM 1505 NZ LYS A 100 15.003 -6.827 -9.712 1.00 11.21 ATOM 1506 HZ1 LYS A 100 15.433 -7.093 -8.803 1.00 11.31 ATOM 1507 HZ2 LYS A 100 14.111 -7.349 -9.827 1.00 14.11 ATOM 1508 HZ3 LYS A 100 15.650 -7.094 -10.481 1.00 22.42 ATOM 1509 C LYS A 100 13.925 -2.108 -12.373 1.00 62.21 ATOM 1510 O LYS A 100 12.782 -2.116 -12.830 1.00 2.41 ATOM 1511 N SER A 101 14.193 -1.847 -11.098 1.00 21.55 ATOM 1512 H SER A 101 15.125 -1.857 -10.794 1.00 10.34 ATOM 1513 CA SER A 101 13.135 -1.552 -10.139 1.00 54.01 ATOM 1514 HA SER A 101 12.231 -2.030 -10.485 1.00 73.55 ATOM 1515 CB SER A 101 13.496 -2.108 -8.761 1.00 31.55 ATOM 1516 HB2 SER A 101 14.569 -2.118 -8.649 1.00 3.42 ATOM 1517 HB3 SER A 101 13.060 -1.481 -7.997 1.00 35.24 ATOM 1518 OG SER A 101 13.009 -3.430 -8.600 1.00 52.52 ATOM 1519 HG SER A 101 12.233 -3.554 -9.151 1.00 54.13 ATOM 1520 C SER A 101 12.891 -0.049 -10.045 1.00 52.23 ATOM 1521 O SER A 101 12.826 0.513 -8.953 1.00 15.44 ATOM 1522 N ALA A 102 12.757 0.596 -11.200 1.00 30.32 ATOM 1523 H ALA A 102 12.819 0.092 -12.038 1.00 52.31 ATOM 1524 CA ALA A 102 12.518 2.033 -11.249 1.00 64.23 ATOM 1525 HA ALA A 102 13.003 2.481 -10.394 1.00 14.24 ATOM 1526 CB ALA A 102 13.135 2.627 -12.507 1.00 5.34 ATOM 1527 HB1 ALA A 102 14.194 2.416 -12.522 1.00 64.25 ATOM 1528 HB2 ALA A 102 12.668 2.192 -13.377 1.00 63.24 ATOM 1529 HB3 ALA A 102 12.982 3.696 -12.512 1.00 53.32 ATOM 1530 C ALA A 102 11.027 2.344 -11.192 1.00 34.11 ATOM 1531 O ALA A 102 10.240 1.804 -11.970 1.00 13.21 ATOM 1532 N TYR A 103 10.644 3.216 -10.266 1.00 3.11 ATOM 1533 H TYR A 103 11.318 3.613 -9.675 1.00 60.30 ATOM 1534 CA TYR A 103 9.246 3.596 -10.105 1.00 50.41 ATOM 1535 HA TYR A 103 8.680 3.119 -10.891 1.00 72.13 ATOM 1536 CB TYR A 103 8.718 3.117 -8.752 1.00 74.11 ATOM 1537 HB2 TYR A 103 9.320 3.545 -7.966 1.00 14.32 ATOM 1538 HB3 TYR A 103 7.695 3.445 -8.636 1.00 1.42 ATOM 1539 CG TYR A 103 8.744 1.614 -8.590 1.00 21.11 ATOM 1540 CD1 TYR A 103 7.565 0.884 -8.505 1.00 72.21 ATOM 1541 HD1 TYR A 103 6.620 1.405 -8.556 1.00 51.24 ATOM 1542 CE1 TYR A 103 7.584 -0.489 -8.356 1.00 61.51 ATOM 1543 HE1 TYR A 103 6.657 -1.040 -8.292 1.00 51.12 ATOM 1544 CZ TYR A 103 8.792 -1.151 -8.291 1.00 63.51 ATOM 1545 CE2 TYR A 103 9.977 -0.449 -8.373 1.00 33.31 ATOM 1546 HE2 TYR A 103 10.923 -0.968 -8.321 1.00 52.24 ATOM 1547 CD2 TYR A 103 9.948 0.924 -8.520 1.00 70.13 ATOM 1548 HD2 TYR A 103 10.874 1.477 -8.584 1.00 51.13 ATOM 1549 OH TYR A 103 8.817 -2.519 -8.143 1.00 32.32 ATOM 1550 HH TYR A 103 9.719 -2.808 -7.988 1.00 22.12 ATOM 1551 C TYR A 103 9.075 5.108 -10.224 1.00 24.14 ATOM 1552 O TYR A 103 9.959 5.875 -9.842 1.00 54.23 ATOM 1553 N ALA A 104 7.932 5.528 -10.755 1.00 32.31 ATOM 1554 H ALA A 104 7.266 4.867 -11.040 1.00 45.50 ATOM 1555 CA ALA A 104 7.642 6.947 -10.922 1.00 24.44 ATOM 1556 HA ALA A 104 8.568 7.492 -10.808 1.00 25.33 ATOM 1557 CB ALA A 104 7.105 7.215 -12.320 1.00 23.13 ATOM 1558 HB1 ALA A 104 7.750 6.747 -13.049 1.00 0.00 ATOM 1559 HB2 ALA A 104 6.109 6.808 -12.407 1.00 13.14 ATOM 1560 HB3 ALA A 104 7.076 8.280 -12.496 1.00 10.02 ATOM 1561 C ALA A 104 6.651 7.432 -9.870 1.00 31.03 ATOM 1562 O ALA A 104 5.509 6.974 -9.822 1.00 12.20 ATOM 1563 N ILE A 105 7.095 8.360 -9.029 1.00 33.14 ATOM 1564 H ILE A 105 8.015 8.685 -9.117 1.00 73.23 ATOM 1565 CA ILE A 105 6.245 8.907 -7.978 1.00 24.11 ATOM 1566 HA ILE A 105 5.523 8.151 -7.706 1.00 61.41 ATOM 1567 CB ILE A 105 7.063 9.269 -6.724 1.00 44.03 ATOM 1568 HB ILE A 105 7.823 9.980 -7.010 1.00 51.43 ATOM 1569 CG2 ILE A 105 6.171 9.923 -5.680 1.00 52.22 ATOM 1570 HG21 ILE A 105 5.736 10.822 -6.091 1.00 12.40 ATOM 1571 HG22 ILE A 105 5.384 9.239 -5.399 1.00 62.41 ATOM 1572 HG23 ILE A 105 6.759 10.173 -4.810 1.00 12.05 ATOM 1573 CG1 ILE A 105 7.737 8.021 -6.150 1.00 43.13 ATOM 1574 HG12 ILE A 105 6.984 7.281 -5.931 1.00 51.04 ATOM 1575 HG13 ILE A 105 8.425 7.623 -6.883 1.00 54.21 ATOM 1576 CD1 ILE A 105 8.513 8.284 -4.879 1.00 1.03 ATOM 1577 HD11 ILE A 105 9.315 8.978 -5.083 1.00 61.32 ATOM 1578 HD12 ILE A 105 7.853 8.706 -4.135 1.00 62.20 ATOM 1579 HD13 ILE A 105 8.925 7.356 -4.510 1.00 11.23 ATOM 1580 C ILE A 105 5.502 10.147 -8.462 1.00 0.30 ATOM 1581 O ILE A 105 6.110 11.093 -8.964 1.00 10.02 ATOM 1582 N LYS A 106 4.182 10.138 -8.307 1.00 25.44 ATOM 1583 H LYS A 106 3.755 9.354 -7.900 1.00 10.43 ATOM 1584 CA LYS A 106 3.354 11.263 -8.724 1.00 62.53 ATOM 1585 HA LYS A 106 3.632 11.522 -9.735 1.00 31.14 ATOM 1586 CB LYS A 106 1.875 10.870 -8.699 1.00 41.42 ATOM 1587 HB2 LYS A 106 1.801 9.793 -8.704 1.00 34.01 ATOM 1588 HB3 LYS A 106 1.430 11.249 -7.790 1.00 41.43 ATOM 1589 CG LYS A 106 1.083 11.409 -9.878 1.00 70.31 ATOM 1590 HG2 LYS A 106 1.648 12.199 -10.349 1.00 41.22 ATOM 1591 HG3 LYS A 106 0.920 10.609 -10.586 1.00 64.52 ATOM 1592 CD LYS A 106 -0.263 11.961 -9.440 1.00 11.01 ATOM 1593 HD2 LYS A 106 -0.117 12.606 -8.586 1.00 74.01 ATOM 1594 HD3 LYS A 106 -0.691 12.529 -10.254 1.00 14.14 ATOM 1595 CE LYS A 106 -1.224 10.847 -9.055 1.00 72.30 ATOM 1596 HE2 LYS A 106 -0.782 10.266 -8.260 1.00 42.21 ATOM 1597 HE3 LYS A 106 -2.146 11.289 -8.708 1.00 33.24 ATOM 1598 NZ LYS A 106 -1.520 9.948 -10.205 1.00 34.01 ATOM 1599 HZ1 LYS A 106 -1.010 9.048 -10.096 1.00 34.14 ATOM 1600 HZ2 LYS A 106 -2.541 9.752 -10.252 1.00 1.32 ATOM 1601 HZ3 LYS A 106 -1.223 10.397 -11.095 1.00 30.40 ATOM 1602 C LYS A 106 3.586 12.472 -7.825 1.00 14.34 ATOM 1603 O LYS A 106 4.659 12.628 -7.241 1.00 74.23 ATOM 1604 N ASP A 107 2.573 13.325 -7.716 1.00 11.13 ATOM 1605 H ASP A 107 1.743 13.146 -8.205 1.00 53.34 ATOM 1606 CA ASP A 107 2.665 14.520 -6.885 1.00 24.14 ATOM 1607 HA ASP A 107 3.371 15.193 -7.349 1.00 34.35 ATOM 1608 CB ASP A 107 1.304 15.211 -6.795 1.00 1.31 ATOM 1609 HB2 ASP A 107 0.708 14.722 -6.038 1.00 60.13 ATOM 1610 HB3 ASP A 107 1.450 16.245 -6.519 1.00 44.32 ATOM 1611 CG ASP A 107 0.544 15.166 -8.106 1.00 44.41 ATOM 1612 OD1 ASP A 107 1.172 15.384 -9.164 1.00 23.02 ATOM 1613 OD2 ASP A 107 -0.678 14.913 -8.075 1.00 23.12 ATOM 1614 C ASP A 107 3.166 14.172 -5.486 1.00 61.23 ATOM 1615 O ASP A 107 3.216 15.027 -4.603 1.00 72.40 ATOM 1616 N GLY A 108 3.536 12.909 -5.293 1.00 15.24 ATOM 1617 H GLY A 108 3.474 12.271 -6.034 1.00 22.21 ATOM 1618 CA GLY A 108 4.026 12.470 -3.999 1.00 63.04 ATOM 1619 HA2 GLY A 108 3.186 12.176 -3.388 1.00 51.53 ATOM 1620 HA3 GLY A 108 4.670 11.615 -4.143 1.00 61.42 ATOM 1621 C GLY A 108 4.805 13.552 -3.277 1.00 32.51 ATOM 1622 O GLY A 108 4.800 13.613 -2.048 1.00 13.31 ATOM 1623 N ALA A 109 5.477 14.405 -4.042 1.00 3.44 ATOM 1624 H ALA A 109 5.442 14.305 -5.015 1.00 65.55 ATOM 1625 CA ALA A 109 6.264 15.490 -3.467 1.00 33.33 ATOM 1626 HA ALA A 109 6.994 15.055 -2.800 1.00 23.13 ATOM 1627 CB ALA A 109 7.010 16.238 -4.561 1.00 51.32 ATOM 1628 HB1 ALA A 109 7.827 15.630 -4.921 1.00 11.34 ATOM 1629 HB2 ALA A 109 6.334 16.452 -5.376 1.00 63.33 ATOM 1630 HB3 ALA A 109 7.398 17.164 -4.164 1.00 1.44 ATOM 1631 C ALA A 109 5.381 16.448 -2.675 1.00 12.31 ATOM 1632 O ALA A 109 5.521 16.574 -1.459 1.00 45.51 ATOM 1633 N GLU A 110 4.472 17.122 -3.373 1.00 32.10 ATOM 1634 H GLU A 110 4.408 16.978 -4.340 1.00 62.12 ATOM 1635 CA GLU A 110 3.567 18.070 -2.734 1.00 5.44 ATOM 1636 HA GLU A 110 3.770 18.058 -1.673 1.00 52.44 ATOM 1637 CB GLU A 110 3.811 19.482 -3.270 1.00 43.51 ATOM 1638 HB2 GLU A 110 3.788 19.454 -4.350 1.00 21.45 ATOM 1639 HB3 GLU A 110 3.020 20.129 -2.920 1.00 22.25 ATOM 1640 CG GLU A 110 5.140 20.077 -2.836 1.00 44.41 ATOM 1641 HG2 GLU A 110 5.230 19.982 -1.764 1.00 63.04 ATOM 1642 HG3 GLU A 110 5.939 19.529 -3.313 1.00 71.44 ATOM 1643 CD GLU A 110 5.272 21.543 -3.204 1.00 35.40 ATOM 1644 OE1 GLU A 110 4.939 22.398 -2.357 1.00 4.31 ATOM 1645 OE2 GLU A 110 5.706 21.834 -4.338 1.00 34.31 ATOM 1646 C GLU A 110 2.112 17.672 -2.961 1.00 11.41 ATOM 1647 O GLU A 110 1.484 17.057 -2.101 1.00 32.32 ATOM 1648 N GLY A 111 1.582 18.030 -4.127 1.00 32.12 ATOM 1649 H GLY A 111 2.130 18.520 -4.775 1.00 24.32 ATOM 1650 CA GLY A 111 0.205 17.703 -4.447 1.00 34.11 ATOM 1651 HA2 GLY A 111 -0.161 18.408 -5.179 1.00 24.23 ATOM 1652 HA3 GLY A 111 0.172 16.710 -4.871 1.00 34.14 ATOM 1653 C GLY A 111 -0.699 17.745 -3.231 1.00 11.54 ATOM 1654 O GLY A 111 -0.298 18.170 -2.147 1.00 25.21 ATOM 1655 N PRO A 112 -1.952 17.299 -3.404 1.00 10.04 ATOM 1656 CA PRO A 112 -2.942 17.279 -2.322 1.00 65.32 ATOM 1657 HA PRO A 112 -3.042 18.249 -1.858 1.00 52.13 ATOM 1658 CB PRO A 112 -4.244 16.916 -3.040 1.00 50.30 ATOM 1659 HB2 PRO A 112 -4.854 16.300 -2.395 1.00 30.22 ATOM 1660 HB3 PRO A 112 -4.780 17.817 -3.298 1.00 42.31 ATOM 1661 CG PRO A 112 -3.812 16.173 -4.256 1.00 61.54 ATOM 1662 HG2 PRO A 112 -3.685 15.127 -4.021 1.00 64.25 ATOM 1663 HG3 PRO A 112 -4.544 16.296 -5.041 1.00 2.00 ATOM 1664 CD PRO A 112 -2.499 16.779 -4.668 1.00 50.11 ATOM 1665 HD2 PRO A 112 -1.850 16.025 -5.088 1.00 30.01 ATOM 1666 HD3 PRO A 112 -2.658 17.579 -5.376 1.00 55.01 ATOM 1667 C PRO A 112 -2.614 16.239 -1.256 1.00 2.10 ATOM 1668 O PRO A 112 -2.879 16.446 -0.072 1.00 34.32 ATOM 1669 N ARG A 113 -2.035 15.122 -1.684 1.00 31.33 ATOM 1670 H ARG A 113 -1.849 15.015 -2.640 1.00 3.30 ATOM 1671 CA ARG A 113 -1.672 14.049 -0.765 1.00 41.51 ATOM 1672 HA ARG A 113 -1.808 14.415 0.242 1.00 63.22 ATOM 1673 CB ARG A 113 -2.578 12.836 -0.980 1.00 62.34 ATOM 1674 HB2 ARG A 113 -2.391 12.431 -1.965 1.00 1.55 ATOM 1675 HB3 ARG A 113 -2.338 12.087 -0.241 1.00 24.11 ATOM 1676 CG ARG A 113 -4.060 13.155 -0.871 1.00 62.12 ATOM 1677 HG2 ARG A 113 -4.254 14.093 -1.370 1.00 74.23 ATOM 1678 HG3 ARG A 113 -4.624 12.367 -1.348 1.00 10.21 ATOM 1679 CD ARG A 113 -4.499 13.270 0.580 1.00 53.41 ATOM 1680 HD2 ARG A 113 -3.985 12.518 1.159 1.00 41.10 ATOM 1681 HD3 ARG A 113 -4.233 14.251 0.946 1.00 65.43 ATOM 1682 NE ARG A 113 -5.940 13.083 0.732 1.00 24.32 ATOM 1683 HE ARG A 113 -6.498 13.189 -0.066 1.00 30.24 ATOM 1684 CZ ARG A 113 -6.523 12.778 1.886 1.00 11.10 ATOM 1685 NH1 ARG A 113 -5.793 12.628 2.983 1.00 51.24 ATOM 1686 HH11 ARG A 113 -4.801 12.745 2.942 1.00 50.13 ATOM 1687 HH12 ARG A 113 -6.235 12.400 3.851 1.00 51.05 ATOM 1688 NH2 ARG A 113 -7.840 12.623 1.945 1.00 43.44 ATOM 1689 HH21 ARG A 113 -8.393 12.736 1.120 1.00 33.11 ATOM 1690 HH22 ARG A 113 -8.278 12.394 2.813 1.00 2.12 ATOM 1691 C ARG A 113 -0.212 13.647 -0.950 1.00 23.14 ATOM 1692 O ARG A 113 0.132 12.468 -0.877 1.00 32.24 ATOM 1693 N GLY A 114 0.644 14.636 -1.190 1.00 30.01 ATOM 1694 H GLY A 114 0.313 15.557 -1.237 1.00 41.43 ATOM 1695 CA GLY A 114 2.057 14.365 -1.382 1.00 34.42 ATOM 1696 HA2 GLY A 114 2.173 13.702 -2.226 1.00 62.22 ATOM 1697 HA3 GLY A 114 2.564 15.294 -1.594 1.00 4.13 ATOM 1698 C GLY A 114 2.695 13.726 -0.164 1.00 71.33 ATOM 1699 O GLY A 114 2.029 13.026 0.598 1.00 32.33 ATOM 1700 N TRP A 115 3.988 13.965 0.017 1.00 4.25 ATOM 1701 H TRP A 115 4.465 14.532 -0.625 1.00 62.52 ATOM 1702 CA TRP A 115 4.717 13.406 1.150 1.00 1.15 ATOM 1703 HA TRP A 115 4.274 12.451 1.390 1.00 72.44 ATOM 1704 CB TRP A 115 6.187 13.194 0.783 1.00 12.25 ATOM 1705 HB2 TRP A 115 6.251 12.862 -0.242 1.00 22.43 ATOM 1706 HB3 TRP A 115 6.715 14.131 0.888 1.00 12.10 ATOM 1707 CG TRP A 115 6.873 12.177 1.644 1.00 62.21 ATOM 1708 CD1 TRP A 115 7.175 12.295 2.971 1.00 73.14 ATOM 1709 CD2 TRP A 115 7.345 10.888 1.236 1.00 31.13 ATOM 1710 CE3 TRP A 115 7.335 10.189 0.027 1.00 73.35 ATOM 1711 CE2 TRP A 115 7.921 10.278 2.368 1.00 41.30 ATOM 1712 NE1 TRP A 115 7.806 11.157 3.412 1.00 35.04 ATOM 1713 HD1 TRP A 115 6.947 13.162 3.571 1.00 14.20 ATOM 1714 HE3 TRP A 115 6.903 10.620 -0.864 1.00 52.34 ATOM 1715 CZ3 TRP A 115 7.892 8.925 -0.017 1.00 32.20 ATOM 1716 CZ2 TRP A 115 8.482 9.005 2.323 1.00 74.45 ATOM 1717 HE1 TRP A 115 8.120 11.000 4.328 1.00 71.13 ATOM 1718 HZ3 TRP A 115 7.894 8.369 -0.943 1.00 54.44 ATOM 1719 CH2 TRP A 115 8.458 8.343 1.125 1.00 61.10 ATOM 1720 HZ2 TRP A 115 8.921 8.542 3.194 1.00 4.22 ATOM 1721 HH2 TRP A 115 8.882 7.354 1.045 1.00 71.23 ATOM 1722 C TRP A 115 4.611 14.316 2.369 1.00 52.41 ATOM 1723 O TRP A 115 4.033 13.939 3.390 1.00 44.35 ATOM 1724 N LEU A 116 5.170 15.516 2.256 1.00 24.04 ATOM 1725 H LEU A 116 5.616 15.760 1.419 1.00 70.53 ATOM 1726 CA LEU A 116 5.138 16.481 3.350 1.00 71.01 ATOM 1727 HA LEU A 116 5.664 16.050 4.188 1.00 24.52 ATOM 1728 CB LEU A 116 5.838 17.776 2.934 1.00 21.04 ATOM 1729 HB2 LEU A 116 5.152 18.341 2.322 1.00 22.21 ATOM 1730 HB3 LEU A 116 6.059 18.334 3.833 1.00 4.31 ATOM 1731 CG LEU A 116 7.141 17.613 2.150 1.00 34.12 ATOM 1732 HG LEU A 116 7.478 16.589 2.234 1.00 2.01 ATOM 1733 CD1 LEU A 116 6.917 17.913 0.676 1.00 3.31 ATOM 1734 HD11 LEU A 116 7.377 18.858 0.428 1.00 51.43 ATOM 1735 HD12 LEU A 116 7.359 17.130 0.078 1.00 30.22 ATOM 1736 HD13 LEU A 116 5.857 17.965 0.476 1.00 63.22 ATOM 1737 CD2 LEU A 116 8.224 18.516 2.722 1.00 21.51 ATOM 1738 HD21 LEU A 116 7.915 19.547 2.637 1.00 64.10 ATOM 1739 HD22 LEU A 116 8.383 18.272 3.762 1.00 5.11 ATOM 1740 HD23 LEU A 116 9.142 18.368 2.173 1.00 3.10 ATOM 1741 C LEU A 116 3.702 16.778 3.771 1.00 4.34 ATOM 1742 O LEU A 116 3.349 16.645 4.942 1.00 74.51 ATOM 1743 N ASN A 117 2.880 17.180 2.808 1.00 14.42 ATOM 1744 H ASN A 117 3.220 17.268 1.894 1.00 43.05 ATOM 1745 CA ASN A 117 1.482 17.495 3.079 1.00 15.02 ATOM 1746 HA ASN A 117 1.456 18.324 3.770 1.00 5.20 ATOM 1747 CB ASN A 117 0.769 17.902 1.788 1.00 70.43 ATOM 1748 HB2 ASN A 117 0.810 18.976 1.684 1.00 13.23 ATOM 1749 HB3 ASN A 117 1.269 17.444 0.948 1.00 64.03 ATOM 1750 CG ASN A 117 -0.686 17.475 1.771 1.00 31.51 ATOM 1751 OD1 ASN A 117 -1.584 18.282 2.011 1.00 72.40 ATOM 1752 ND2 ASN A 117 -0.925 16.199 1.487 1.00 10.52 ATOM 1753 HD21 ASN A 117 -0.160 15.614 1.307 1.00 71.31 ATOM 1754 HD22 ASN A 117 -1.857 15.897 1.469 1.00 22.41 ATOM 1755 C ASN A 117 0.769 16.304 3.713 1.00 10.22 ATOM 1756 O ASN A 117 -0.231 16.466 4.413 1.00 5.51 ATOM 1757 N SER A 118 1.291 15.108 3.463 1.00 31.42 ATOM 1758 H SER A 118 2.089 15.043 2.898 1.00 51.25 ATOM 1759 CA SER A 118 0.703 13.889 4.007 1.00 63.33 ATOM 1760 HA SER A 118 -0.370 14.000 3.986 1.00 55.43 ATOM 1761 CB SER A 118 1.095 12.683 3.151 1.00 63.23 ATOM 1762 HB2 SER A 118 0.505 12.679 2.247 1.00 33.53 ATOM 1763 HB3 SER A 118 2.143 12.751 2.896 1.00 41.23 ATOM 1764 OG SER A 118 0.873 11.469 3.847 1.00 30.04 ATOM 1765 HG SER A 118 0.091 11.554 4.398 1.00 40.12 ATOM 1766 C SER A 118 1.147 13.668 5.450 1.00 41.24 ATOM 1767 O SER A 118 0.818 12.653 6.064 1.00 43.24 ATOM 1768 N SER A 119 1.896 14.627 5.985 1.00 63.13 ATOM 1769 H SER A 119 2.125 15.412 5.444 1.00 11.23 ATOM 1770 CA SER A 119 2.389 14.537 7.354 1.00 3.11 ATOM 1771 HA SER A 119 2.740 15.516 7.645 1.00 64.01 ATOM 1772 CB SER A 119 1.262 14.112 8.297 1.00 24.24 ATOM 1773 HB2 SER A 119 0.319 14.466 7.910 1.00 62.31 ATOM 1774 HB3 SER A 119 1.242 13.034 8.366 1.00 31.31 ATOM 1775 OG SER A 119 1.453 14.649 9.595 1.00 65.31 ATOM 1776 HG SER A 119 1.702 15.573 9.526 1.00 51.45 ATOM 1777 C SER A 119 3.548 13.550 7.451 1.00 64.24 ATOM 1778 O SER A 119 4.179 13.415 8.500 1.00 43.40 ATOM 1779 N LEU A 120 3.823 12.861 6.349 1.00 64.24 ATOM 1780 H LEU A 120 3.286 13.011 5.544 1.00 40.35 ATOM 1781 CA LEU A 120 4.907 11.885 6.307 1.00 72.21 ATOM 1782 HA LEU A 120 4.674 11.102 7.013 1.00 64.41 ATOM 1783 CB LEU A 120 5.019 11.277 4.907 1.00 11.45 ATOM 1784 HB2 LEU A 120 4.940 12.081 4.191 1.00 32.42 ATOM 1785 HB3 LEU A 120 5.994 10.818 4.824 1.00 34.14 ATOM 1786 CG LEU A 120 3.971 10.224 4.547 1.00 32.11 ATOM 1787 HG LEU A 120 3.018 10.514 4.969 1.00 63.10 ATOM 1788 CD1 LEU A 120 3.806 10.129 3.038 1.00 12.43 ATOM 1789 HD11 LEU A 120 4.002 9.117 2.717 1.00 1.14 ATOM 1790 HD12 LEU A 120 2.796 10.403 2.769 1.00 44.23 ATOM 1791 HD13 LEU A 120 4.502 10.801 2.557 1.00 34.13 ATOM 1792 CD2 LEU A 120 4.353 8.871 5.130 1.00 75.25 ATOM 1793 HD21 LEU A 120 4.012 8.810 6.153 1.00 52.25 ATOM 1794 HD22 LEU A 120 3.891 8.086 4.549 1.00 34.11 ATOM 1795 HD23 LEU A 120 5.426 8.756 5.100 1.00 10.21 ATOM 1796 C LEU A 120 6.233 12.526 6.703 1.00 30.00 ATOM 1797 O LEU A 120 6.388 13.747 6.690 1.00 5.23 ATOM 1798 N PRO A 121 7.214 11.684 7.062 1.00 53.23 ATOM 1799 CA PRO A 121 8.545 12.146 7.466 1.00 40.24 ATOM 1800 HA PRO A 121 8.488 12.877 8.259 1.00 54.33 ATOM 1801 CB PRO A 121 9.218 10.875 7.989 1.00 61.34 ATOM 1802 HB2 PRO A 121 10.271 10.896 7.746 1.00 63.02 ATOM 1803 HB3 PRO A 121 9.091 10.810 9.059 1.00 71.33 ATOM 1804 CG PRO A 121 8.519 9.761 7.289 1.00 61.34 ATOM 1805 HG2 PRO A 121 8.985 9.579 6.332 1.00 33.40 ATOM 1806 HG3 PRO A 121 8.548 8.869 7.898 1.00 44.34 ATOM 1807 CD PRO A 121 7.099 10.217 7.100 1.00 33.31 ATOM 1808 HD2 PRO A 121 6.701 9.837 6.171 1.00 75.31 ATOM 1809 HD3 PRO A 121 6.487 9.900 7.932 1.00 2.22 ATOM 1810 C PRO A 121 9.336 12.726 6.298 1.00 3.23 ATOM 1811 O PRO A 121 9.588 12.042 5.306 1.00 24.15 ATOM 1812 N TRP A 122 9.725 13.990 6.423 1.00 22.23 ATOM 1813 H TRP A 122 9.493 14.483 7.238 1.00 44.50 ATOM 1814 CA TRP A 122 10.489 14.661 5.378 1.00 51.23 ATOM 1815 HA TRP A 122 10.864 13.904 4.704 1.00 13.44 ATOM 1816 CB TRP A 122 9.589 15.620 4.596 1.00 2.13 ATOM 1817 HB2 TRP A 122 8.681 15.107 4.320 1.00 74.32 ATOM 1818 HB3 TRP A 122 9.344 16.464 5.225 1.00 45.55 ATOM 1819 CG TRP A 122 10.225 16.143 3.344 1.00 53.13 ATOM 1820 CD1 TRP A 122 11.155 17.139 3.251 1.00 55.04 ATOM 1821 CD2 TRP A 122 9.975 15.698 2.006 1.00 41.20 ATOM 1822 CE3 TRP A 122 9.145 14.723 1.446 1.00 0.24 ATOM 1823 CE2 TRP A 122 10.789 16.468 1.152 1.00 2.02 ATOM 1824 NE1 TRP A 122 11.498 17.340 1.935 1.00 20.04 ATOM 1825 HD1 TRP A 122 11.551 17.682 4.095 1.00 31.52 ATOM 1826 HE3 TRP A 122 8.506 14.112 2.066 1.00 74.32 ATOM 1827 CZ3 TRP A 122 9.151 14.550 0.075 1.00 1.14 ATOM 1828 CZ2 TRP A 122 10.794 16.292 -0.229 1.00 4.20 ATOM 1829 HE1 TRP A 122 12.147 18.000 1.612 1.00 71.24 ATOM 1830 HZ3 TRP A 122 8.516 13.802 -0.375 1.00 72.31 ATOM 1831 CH2 TRP A 122 9.972 15.331 -0.750 1.00 33.33 ATOM 1832 HZ2 TRP A 122 11.422 16.885 -0.878 1.00 54.43 ATOM 1833 HH2 TRP A 122 9.944 15.161 -1.815 1.00 11.20 ATOM 1834 C TRP A 122 11.670 15.422 5.970 1.00 64.43 ATOM 1835 O TRP A 122 11.523 16.145 6.955 1.00 24.14 ATOM 1836 N ILE A 123 12.840 15.254 5.363 1.00 65.21 ATOM 1837 H ILE A 123 12.894 14.665 4.582 1.00 71.40 ATOM 1838 CA ILE A 123 14.046 15.926 5.830 1.00 3.23 ATOM 1839 HA ILE A 123 14.039 15.911 6.911 1.00 73.53 ATOM 1840 CB ILE A 123 15.317 15.205 5.344 1.00 44.41 ATOM 1841 HB ILE A 123 15.408 15.361 4.280 1.00 53.02 ATOM 1842 CG2 ILE A 123 16.550 15.794 6.015 1.00 75.31 ATOM 1843 HG21 ILE A 123 16.306 16.761 6.430 1.00 22.53 ATOM 1844 HG22 ILE A 123 16.878 15.135 6.805 1.00 63.20 ATOM 1845 HG23 ILE A 123 17.339 15.903 5.286 1.00 53.32 ATOM 1846 CG1 ILE A 123 15.217 13.704 5.623 1.00 3.44 ATOM 1847 HG12 ILE A 123 15.154 13.546 6.688 1.00 2.24 ATOM 1848 HG13 ILE A 123 14.325 13.317 5.153 1.00 43.04 ATOM 1849 CD1 ILE A 123 16.398 12.913 5.106 1.00 42.33 ATOM 1850 HD11 ILE A 123 16.299 11.881 5.407 1.00 65.14 ATOM 1851 HD12 ILE A 123 16.427 12.973 4.028 1.00 52.12 ATOM 1852 HD13 ILE A 123 17.311 13.321 5.513 1.00 4.42 ATOM 1853 C ILE A 123 14.085 17.376 5.358 1.00 23.25 ATOM 1854 O ILE A 123 14.546 17.667 4.255 1.00 32.02 ATOM 1855 N GLU A 124 13.600 18.281 6.203 1.00 24.30 ATOM 1856 H GLU A 124 13.247 17.986 7.068 1.00 0.54 ATOM 1857 CA GLU A 124 13.581 19.701 5.872 1.00 61.41 ATOM 1858 HA GLU A 124 13.348 19.793 4.822 1.00 43.21 ATOM 1859 CB GLU A 124 12.504 20.422 6.685 1.00 4.11 ATOM 1860 HB2 GLU A 124 12.679 20.238 7.735 1.00 44.31 ATOM 1861 HB3 GLU A 124 12.580 21.483 6.498 1.00 52.14 ATOM 1862 CG GLU A 124 11.090 19.978 6.351 1.00 0.53 ATOM 1863 HG2 GLU A 124 11.053 18.899 6.363 1.00 53.55 ATOM 1864 HG3 GLU A 124 10.418 20.369 7.101 1.00 34.41 ATOM 1865 CD GLU A 124 10.632 20.464 4.990 1.00 44.14 ATOM 1866 OE1 GLU A 124 11.466 21.029 4.251 1.00 1.31 ATOM 1867 OE2 GLU A 124 9.442 20.280 4.663 1.00 75.43 ATOM 1868 C GLU A 124 14.943 20.338 6.132 1.00 51.43 ATOM 1869 O GLU A 124 15.538 20.178 7.197 1.00 4.53 ATOM 1870 N PRO A 125 15.449 21.079 5.134 1.00 31.22 ATOM 1871 CA PRO A 125 16.746 21.756 5.230 1.00 34.31 ATOM 1872 HA PRO A 125 17.532 21.069 5.508 1.00 40.23 ATOM 1873 CB PRO A 125 16.987 22.263 3.806 1.00 21.11 ATOM 1874 HB2 PRO A 125 17.502 23.213 3.842 1.00 32.21 ATOM 1875 HB3 PRO A 125 17.581 21.545 3.261 1.00 45.54 ATOM 1876 CG PRO A 125 15.626 22.402 3.218 1.00 74.25 ATOM 1877 HG2 PRO A 125 15.217 23.370 3.462 1.00 40.52 ATOM 1878 HG3 PRO A 125 15.674 22.273 2.146 1.00 24.23 ATOM 1879 CD PRO A 125 14.794 21.313 3.836 1.00 32.33 ATOM 1880 HD2 PRO A 125 13.776 21.647 3.973 1.00 71.43 ATOM 1881 HD3 PRO A 125 14.822 20.423 3.225 1.00 23.30 ATOM 1882 C PRO A 125 16.720 22.921 6.213 1.00 21.03 ATOM 1883 O PRO A 125 17.723 23.224 6.859 1.00 3.05 ATOM 1884 N LYS A 126 15.567 23.572 6.323 1.00 73.44 ATOM 1885 H LYS A 126 14.802 23.283 5.781 1.00 60.21 ATOM 1886 CA LYS A 126 15.409 24.703 7.229 1.00 51.14 ATOM 1887 HA LYS A 126 16.188 24.643 7.974 1.00 75.33 ATOM 1888 CB LYS A 126 15.553 26.020 6.463 1.00 42.14 ATOM 1889 HB2 LYS A 126 15.013 26.791 6.991 1.00 12.34 ATOM 1890 HB3 LYS A 126 16.599 26.287 6.424 1.00 5.53 ATOM 1891 CG LYS A 126 15.025 25.957 5.040 1.00 41.31 ATOM 1892 HG2 LYS A 126 15.860 25.944 4.356 1.00 44.14 ATOM 1893 HG3 LYS A 126 14.445 25.053 4.921 1.00 42.05 ATOM 1894 CD LYS A 126 14.145 27.154 4.718 1.00 24.23 ATOM 1895 HD2 LYS A 126 13.505 27.357 5.564 1.00 61.22 ATOM 1896 HD3 LYS A 126 14.775 28.011 4.527 1.00 51.30 ATOM 1897 CE LYS A 126 13.277 26.895 3.496 1.00 25.03 ATOM 1898 HE2 LYS A 126 13.356 25.852 3.229 1.00 11.35 ATOM 1899 HE3 LYS A 126 12.252 27.127 3.744 1.00 61.11 ATOM 1900 NZ LYS A 126 13.695 27.726 2.333 1.00 22.22 ATOM 1901 HZ1 LYS A 126 13.754 28.726 2.612 1.00 42.44 ATOM 1902 HZ2 LYS A 126 14.627 27.417 1.990 1.00 43.20 ATOM 1903 HZ3 LYS A 126 13.005 27.632 1.561 1.00 51.22 ATOM 1904 C LYS A 126 14.054 24.655 7.928 1.00 41.41 ATOM 1905 O LYS A 126 13.979 24.574 9.154 1.00 1.01 ATOM 1906 N LYS A 127 12.985 24.705 7.141 1.00 50.05 ATOM 1907 H LYS A 127 13.109 24.770 6.170 1.00 70.41 ATOM 1908 CA LYS A 127 11.632 24.665 7.683 1.00 22.30 ATOM 1909 HA LYS A 127 11.681 24.217 8.664 1.00 62.31 ATOM 1910 CB LYS A 127 11.069 26.082 7.810 1.00 0.00 ATOM 1911 HB2 LYS A 127 11.807 26.708 8.289 1.00 43.21 ATOM 1912 HB3 LYS A 127 10.870 26.467 6.820 1.00 2.43 ATOM 1913 CG LYS A 127 9.785 26.156 8.617 1.00 15.12 ATOM 1914 HG2 LYS A 127 8.945 26.002 7.956 1.00 51.22 ATOM 1915 HG3 LYS A 127 9.798 25.381 9.371 1.00 44.34 ATOM 1916 CD LYS A 127 9.632 27.505 9.299 1.00 14.24 ATOM 1917 HD2 LYS A 127 9.108 27.369 10.234 1.00 55.33 ATOM 1918 HD3 LYS A 127 10.613 27.915 9.491 1.00 22.04 ATOM 1919 CE LYS A 127 8.849 28.481 8.435 1.00 54.41 ATOM 1920 HE2 LYS A 127 9.544 29.055 7.842 1.00 64.00 ATOM 1921 HE3 LYS A 127 8.197 27.920 7.782 1.00 55.31 ATOM 1922 NZ LYS A 127 8.027 29.414 9.256 1.00 64.23 ATOM 1923 HZ1 LYS A 127 7.393 29.965 8.643 1.00 52.10 ATOM 1924 HZ2 LYS A 127 7.454 28.878 9.938 1.00 13.33 ATOM 1925 HZ3 LYS A 127 8.644 30.069 9.777 1.00 44.43 ATOM 1926 C LYS A 127 10.718 23.820 6.802 1.00 55.02 ATOM 1927 O LYS A 127 11.044 23.527 5.651 1.00 74.11 ATOM 1928 N THR A 128 9.569 23.432 7.348 1.00 25.05 ATOM 1929 H THR A 128 9.366 23.697 8.270 1.00 43.34 ATOM 1930 CA THR A 128 8.608 22.621 6.612 1.00 13.52 ATOM 1931 HA THR A 128 9.041 21.643 6.464 1.00 74.22 ATOM 1932 CB THR A 128 7.294 22.455 7.399 1.00 22.13 ATOM 1933 HB THR A 128 7.524 22.040 8.370 1.00 22.41 ATOM 1934 OG1 THR A 128 6.417 21.561 6.705 1.00 51.31 ATOM 1935 HG1 THR A 128 5.685 21.321 7.279 1.00 62.24 ATOM 1936 CG2 THR A 128 6.607 23.798 7.596 1.00 71.25 ATOM 1937 HG21 THR A 128 7.275 24.472 8.110 1.00 1.41 ATOM 1938 HG22 THR A 128 6.347 24.213 6.633 1.00 12.21 ATOM 1939 HG23 THR A 128 5.711 23.661 8.183 1.00 52.23 ATOM 1940 C THR A 128 8.297 23.236 5.252 1.00 4.43 ATOM 1941 O THR A 128 8.667 24.378 4.978 1.00 65.14 ATOM 1942 N SER A 129 7.615 22.473 4.404 1.00 4.05 ATOM 1943 H SER A 129 7.349 21.572 4.682 1.00 74.51 ATOM 1944 CA SER A 129 7.258 22.942 3.071 1.00 51.50 ATOM 1945 HA SER A 129 8.171 23.078 2.511 1.00 23.42 ATOM 1946 CB SER A 129 6.386 21.906 2.359 1.00 2.11 ATOM 1947 HB2 SER A 129 5.545 22.402 1.899 1.00 30.13 ATOM 1948 HB3 SER A 129 6.971 21.409 1.599 1.00 42.23 ATOM 1949 OG SER A 129 5.902 20.935 3.270 1.00 33.12 ATOM 1950 HG SER A 129 5.278 20.359 2.823 1.00 74.03 ATOM 1951 C SER A 129 6.523 24.278 3.144 1.00 63.31 ATOM 1952 O SER A 129 6.666 25.126 2.265 1.00 53.24 ATOM 1953 N GLY A 130 5.736 24.456 4.200 1.00 11.05 ATOM 1954 H GLY A 130 5.661 23.744 4.870 1.00 11.32 ATOM 1955 CA GLY A 130 4.990 25.689 4.370 1.00 1.30 ATOM 1956 HA2 GLY A 130 5.482 26.295 5.117 1.00 74.32 ATOM 1957 HA3 GLY A 130 4.985 26.226 3.432 1.00 25.53 ATOM 1958 C GLY A 130 3.557 25.446 4.801 1.00 62.23 ATOM 1959 O GLY A 130 3.133 24.308 5.007 1.00 3.50 ATOM 1960 N PRO A 131 2.785 26.533 4.944 1.00 4.31 ATOM 1961 CA PRO A 131 1.380 26.458 5.356 1.00 45.23 ATOM 1962 HA PRO A 131 1.265 25.899 6.273 1.00 41.23 ATOM 1963 CB PRO A 131 1.003 27.922 5.597 1.00 72.12 ATOM 1964 HB2 PRO A 131 -0.026 28.083 5.307 1.00 50.33 ATOM 1965 HB3 PRO A 131 1.130 28.163 6.641 1.00 1.03 ATOM 1966 CG PRO A 131 1.940 28.701 4.740 1.00 51.00 ATOM 1967 HG2 PRO A 131 1.537 28.792 3.743 1.00 73.31 ATOM 1968 HG3 PRO A 131 2.104 29.678 5.170 1.00 30.03 ATOM 1969 CD PRO A 131 3.225 27.920 4.715 1.00 13.10 ATOM 1970 HD2 PRO A 131 3.707 28.018 3.754 1.00 62.01 ATOM 1971 HD3 PRO A 131 3.883 28.251 5.505 1.00 33.21 ATOM 1972 C PRO A 131 0.492 25.850 4.276 1.00 31.32 ATOM 1973 O PRO A 131 -0.309 24.956 4.549 1.00 14.14 ATOM 1974 N SER A 132 0.640 26.339 3.049 1.00 14.12 ATOM 1975 H SER A 132 1.295 27.051 2.895 1.00 43.23 ATOM 1976 CA SER A 132 -0.152 25.845 1.929 1.00 54.21 ATOM 1977 HA SER A 132 0.052 24.791 1.818 1.00 62.24 ATOM 1978 CB SER A 132 -1.644 26.036 2.208 1.00 14.31 ATOM 1979 HB2 SER A 132 -1.775 26.839 2.918 1.00 33.30 ATOM 1980 HB3 SER A 132 -2.151 26.284 1.287 1.00 53.23 ATOM 1981 OG SER A 132 -2.219 24.856 2.742 1.00 25.12 ATOM 1982 HG SER A 132 -2.937 24.565 2.176 1.00 15.04 ATOM 1983 C SER A 132 0.230 26.560 0.636 1.00 22.13 ATOM 1984 O SER A 132 1.069 27.461 0.637 1.00 23.50 ATOM 1985 N SER A 133 -0.392 26.151 -0.465 1.00 3.01 ATOM 1986 H SER A 133 -1.051 25.428 -0.401 1.00 1.31 ATOM 1987 CA SER A 133 -0.115 26.749 -1.766 1.00 23.41 ATOM 1988 HA SER A 133 0.626 27.522 -1.625 1.00 32.25 ATOM 1989 CB SER A 133 0.442 25.696 -2.726 1.00 72.23 ATOM 1990 HB2 SER A 133 1.017 24.972 -2.169 1.00 44.42 ATOM 1991 HB3 SER A 133 -0.378 25.198 -3.224 1.00 22.30 ATOM 1992 OG SER A 133 1.278 26.289 -3.705 1.00 12.13 ATOM 1993 HG SER A 133 2.032 25.718 -3.871 1.00 15.22 ATOM 1994 C SER A 133 -1.375 27.376 -2.355 1.00 64.41 ATOM 1995 O SER A 133 -1.774 27.058 -3.474 1.00 53.45 ATOM 1996 N GLY A 134 -1.997 28.269 -1.591 1.00 64.22 ATOM 1997 H GLY A 134 -1.632 28.483 -0.707 1.00 30.52 ATOM 1998 CA GLY A 134 -3.205 28.927 -2.053 1.00 63.21 ATOM 1999 HA2 GLY A 134 -2.932 29.727 -2.725 1.00 24.03 ATOM 2000 HA3 GLY A 134 -3.808 28.210 -2.590 1.00 74.12 ATOM 2001 C GLY A 134 -4.024 29.500 -0.914 1.00 54.01 ATOM 2002 O GLY A 134 -3.857 30.662 -0.543 1.00 64.32 TER 2003 GLY A 134 ENDMDL MODEL 17 ATOM 1 N GLY A 1 3.388 -0.670 -0.665 1.00 5.31 ATOM 2 H GLY A 1 4.218 -0.194 -0.450 1.00 63.15 ATOM 3 CA GLY A 1 2.405 -0.051 -1.535 1.00 22.51 ATOM 4 HA2 GLY A 1 1.447 -0.057 -1.038 1.00 13.11 ATOM 5 HA3 GLY A 1 2.698 0.972 -1.720 1.00 31.23 ATOM 6 C GLY A 1 2.274 -0.770 -2.863 1.00 55.54 ATOM 7 O GLY A 1 2.327 -0.145 -3.923 1.00 2.45 ATOM 8 N SER A 2 2.102 -2.086 -2.808 1.00 62.50 ATOM 9 H SER A 2 2.068 -2.527 -1.933 1.00 72.42 ATOM 10 CA SER A 2 1.968 -2.891 -4.017 1.00 21.34 ATOM 11 HA SER A 2 2.918 -2.880 -4.530 1.00 1.42 ATOM 12 CB SER A 2 1.615 -4.336 -3.656 1.00 54.44 ATOM 13 HB2 SER A 2 1.087 -4.350 -2.715 1.00 20.22 ATOM 14 HB3 SER A 2 0.984 -4.752 -4.429 1.00 24.32 ATOM 15 OG SER A 2 2.781 -5.132 -3.539 1.00 12.01 ATOM 16 HG SER A 2 3.474 -4.624 -3.111 1.00 32.13 ATOM 17 C SER A 2 0.902 -2.310 -4.941 1.00 23.23 ATOM 18 O SER A 2 -0.295 -2.444 -4.687 1.00 62.44 ATOM 19 N SER A 3 1.347 -1.664 -6.014 1.00 11.13 ATOM 20 H SER A 3 2.313 -1.591 -6.161 1.00 3.52 ATOM 21 CA SER A 3 0.433 -1.058 -6.975 1.00 34.23 ATOM 22 HA SER A 3 -0.564 -1.407 -6.749 1.00 12.52 ATOM 23 CB SER A 3 0.467 0.466 -6.853 1.00 0.44 ATOM 24 HB2 SER A 3 1.394 0.837 -7.262 1.00 63.13 ATOM 25 HB3 SER A 3 -0.363 0.887 -7.401 1.00 50.53 ATOM 26 OG SER A 3 0.372 0.872 -5.498 1.00 71.30 ATOM 27 HG SER A 3 0.643 1.789 -5.418 1.00 44.14 ATOM 28 C SER A 3 0.788 -1.474 -8.399 1.00 50.20 ATOM 29 O SER A 3 0.055 -2.227 -9.039 1.00 42.42 ATOM 30 N GLY A 4 1.920 -0.977 -8.889 1.00 53.41 ATOM 31 H GLY A 4 2.464 -0.381 -8.333 1.00 2.03 ATOM 32 CA GLY A 4 2.354 -1.306 -10.234 1.00 73.30 ATOM 33 HA2 GLY A 4 2.340 -2.380 -10.352 1.00 52.51 ATOM 34 HA3 GLY A 4 1.664 -0.868 -10.940 1.00 41.42 ATOM 35 C GLY A 4 3.750 -0.797 -10.534 1.00 33.42 ATOM 36 O GLY A 4 4.740 -1.421 -10.152 1.00 43.31 ATOM 37 N SER A 5 3.829 0.338 -11.221 1.00 23.31 ATOM 38 H SER A 5 3.003 0.788 -11.497 1.00 25.20 ATOM 39 CA SER A 5 5.115 0.927 -11.577 1.00 13.22 ATOM 40 HA SER A 5 5.891 0.316 -11.142 1.00 5.11 ATOM 41 CB SER A 5 5.288 0.946 -13.097 1.00 32.52 ATOM 42 HB2 SER A 5 6.196 1.472 -13.347 1.00 25.43 ATOM 43 HB3 SER A 5 5.347 -0.070 -13.462 1.00 4.23 ATOM 44 OG SER A 5 4.197 1.594 -13.727 1.00 14.14 ATOM 45 HG SER A 5 4.503 2.041 -14.519 1.00 64.31 ATOM 46 C SER A 5 5.235 2.344 -11.023 1.00 33.32 ATOM 47 O SER A 5 6.321 2.785 -10.647 1.00 54.10 ATOM 48 N SER A 6 4.110 3.051 -10.976 1.00 4.13 ATOM 49 H SER A 6 3.276 2.644 -11.290 1.00 61.31 ATOM 50 CA SER A 6 4.089 4.419 -10.472 1.00 13.25 ATOM 51 HA SER A 6 5.066 4.639 -10.068 1.00 51.31 ATOM 52 CB SER A 6 3.787 5.399 -11.607 1.00 74.01 ATOM 53 HB2 SER A 6 2.768 5.261 -11.937 1.00 1.14 ATOM 54 HB3 SER A 6 3.916 6.410 -11.250 1.00 11.51 ATOM 55 OG SER A 6 4.655 5.188 -12.707 1.00 11.30 ATOM 56 HG SER A 6 4.140 4.940 -13.479 1.00 3.55 ATOM 57 C SER A 6 3.052 4.573 -9.363 1.00 3.24 ATOM 58 O SER A 6 1.950 4.033 -9.448 1.00 25.31 ATOM 59 N GLY A 7 3.415 5.316 -8.321 1.00 21.42 ATOM 60 H GLY A 7 4.307 5.722 -8.307 1.00 52.21 ATOM 61 CA GLY A 7 2.507 5.528 -7.209 1.00 52.01 ATOM 62 HA2 GLY A 7 1.492 5.427 -7.563 1.00 52.14 ATOM 63 HA3 GLY A 7 2.692 4.774 -6.459 1.00 21.44 ATOM 64 C GLY A 7 2.673 6.896 -6.578 1.00 52.21 ATOM 65 O GLY A 7 3.318 7.776 -7.148 1.00 53.13 ATOM 66 N SER A 8 2.088 7.077 -5.398 1.00 61.02 ATOM 67 H SER A 8 1.588 6.337 -4.995 1.00 33.13 ATOM 68 CA SER A 8 2.170 8.350 -4.692 1.00 33.14 ATOM 69 HA SER A 8 2.453 9.108 -5.406 1.00 45.12 ATOM 70 CB SER A 8 0.809 8.714 -4.094 1.00 23.55 ATOM 71 HB2 SER A 8 0.718 8.266 -3.116 1.00 14.03 ATOM 72 HB3 SER A 8 0.733 9.788 -4.007 1.00 20.24 ATOM 73 OG SER A 8 -0.249 8.245 -4.911 1.00 60.03 ATOM 74 HG SER A 8 -0.513 7.368 -4.623 1.00 4.11 ATOM 75 C SER A 8 3.223 8.293 -3.590 1.00 5.12 ATOM 76 O SER A 8 3.899 7.279 -3.413 1.00 54.53 ATOM 77 N ALA A 9 3.358 9.390 -2.851 1.00 70.23 ATOM 78 H ALA A 9 2.791 10.166 -3.040 1.00 72.15 ATOM 79 CA ALA A 9 4.327 9.465 -1.765 1.00 43.33 ATOM 80 HA ALA A 9 5.307 9.273 -2.178 1.00 41.15 ATOM 81 CB ALA A 9 4.335 10.862 -1.161 1.00 20.41 ATOM 82 HB1 ALA A 9 3.427 11.378 -1.436 1.00 45.14 ATOM 83 HB2 ALA A 9 4.395 10.788 -0.085 1.00 71.21 ATOM 84 HB3 ALA A 9 5.188 11.410 -1.532 1.00 62.12 ATOM 85 C ALA A 9 4.031 8.424 -0.692 1.00 22.43 ATOM 86 O ALA A 9 4.909 7.656 -0.297 1.00 44.30 ATOM 87 N LYS A 10 2.789 8.402 -0.222 1.00 14.14 ATOM 88 H LYS A 10 2.133 9.039 -0.576 1.00 14.31 ATOM 89 CA LYS A 10 2.375 7.454 0.807 1.00 43.55 ATOM 90 HA LYS A 10 2.931 7.676 1.705 1.00 41.21 ATOM 91 CB LYS A 10 0.880 7.604 1.096 1.00 40.31 ATOM 92 HB2 LYS A 10 0.323 7.239 0.246 1.00 53.31 ATOM 93 HB3 LYS A 10 0.632 7.007 1.962 1.00 54.33 ATOM 94 CG LYS A 10 0.453 9.037 1.367 1.00 65.33 ATOM 95 HG2 LYS A 10 1.273 9.565 1.830 1.00 10.44 ATOM 96 HG3 LYS A 10 0.201 9.511 0.429 1.00 64.02 ATOM 97 CD LYS A 10 -0.753 9.095 2.289 1.00 62.51 ATOM 98 HD2 LYS A 10 -0.539 8.528 3.183 1.00 75.42 ATOM 99 HD3 LYS A 10 -0.945 10.125 2.551 1.00 13.34 ATOM 100 CE LYS A 10 -1.991 8.514 1.623 1.00 13.15 ATOM 101 HE2 LYS A 10 -2.192 9.068 0.720 1.00 44.55 ATOM 102 HE3 LYS A 10 -1.800 7.480 1.377 1.00 50.23 ATOM 103 NZ LYS A 10 -3.184 8.588 2.512 1.00 73.22 ATOM 104 HZ1 LYS A 10 -2.900 8.882 3.468 1.00 11.41 ATOM 105 HZ2 LYS A 10 -3.867 9.277 2.137 1.00 40.21 ATOM 106 HZ3 LYS A 10 -3.645 7.657 2.570 1.00 65.21 ATOM 107 C LYS A 10 2.680 6.022 0.380 1.00 22.04 ATOM 108 O LYS A 10 3.147 5.213 1.181 1.00 72.43 ATOM 109 N ASN A 11 2.415 5.717 -0.886 1.00 34.34 ATOM 110 H ASN A 11 2.043 6.405 -1.476 1.00 2.21 ATOM 111 CA ASN A 11 2.662 4.382 -1.418 1.00 70.31 ATOM 112 HA ASN A 11 2.203 3.668 -0.750 1.00 44.40 ATOM 113 CB ASN A 11 2.034 4.239 -2.806 1.00 32.01 ATOM 114 HB2 ASN A 11 0.996 4.536 -2.757 1.00 2.11 ATOM 115 HB3 ASN A 11 2.556 4.881 -3.499 1.00 13.51 ATOM 116 CG ASN A 11 2.100 2.816 -3.327 1.00 14.23 ATOM 117 OD1 ASN A 11 1.124 2.070 -3.250 1.00 32.52 ATOM 118 ND2 ASN A 11 3.254 2.435 -3.860 1.00 61.53 ATOM 119 HD21 ASN A 11 3.989 3.083 -3.888 1.00 33.11 ATOM 120 HD22 ASN A 11 3.324 1.520 -4.205 1.00 41.05 ATOM 121 C ASN A 11 4.159 4.095 -1.493 1.00 35.40 ATOM 122 O ASN A 11 4.622 3.044 -1.050 1.00 43.40 ATOM 123 N ALA A 12 4.909 5.036 -2.056 1.00 54.12 ATOM 124 H ALA A 12 4.481 5.852 -2.391 1.00 33.45 ATOM 125 CA ALA A 12 6.353 4.886 -2.187 1.00 35.02 ATOM 126 HA ALA A 12 6.543 4.044 -2.836 1.00 61.43 ATOM 127 CB ALA A 12 6.956 6.125 -2.831 1.00 51.31 ATOM 128 HB1 ALA A 12 7.333 5.874 -3.811 1.00 60.05 ATOM 129 HB2 ALA A 12 6.198 6.889 -2.922 1.00 11.11 ATOM 130 HB3 ALA A 12 7.765 6.492 -2.217 1.00 42.33 ATOM 131 C ALA A 12 7.002 4.622 -0.832 1.00 52.25 ATOM 132 O ALA A 12 7.854 3.743 -0.702 1.00 72.13 ATOM 133 N TYR A 13 6.595 5.389 0.173 1.00 55.02 ATOM 134 H TYR A 13 5.913 6.073 0.007 1.00 35.20 ATOM 135 CA TYR A 13 7.139 5.240 1.517 1.00 23.00 ATOM 136 HA TYR A 13 8.178 5.536 1.489 1.00 72.22 ATOM 137 CB TYR A 13 6.392 6.147 2.496 1.00 31.22 ATOM 138 HB2 TYR A 13 6.384 7.154 2.109 1.00 4.15 ATOM 139 HB3 TYR A 13 5.375 5.797 2.596 1.00 71.23 ATOM 140 CG TYR A 13 7.008 6.185 3.877 1.00 74.23 ATOM 141 CD1 TYR A 13 8.383 6.081 4.049 1.00 75.34 ATOM 142 HD1 TYR A 13 9.013 5.971 3.178 1.00 25.14 ATOM 143 CE1 TYR A 13 8.950 6.114 5.308 1.00 55.21 ATOM 144 HE1 TYR A 13 10.021 6.032 5.421 1.00 35.15 ATOM 145 CZ TYR A 13 8.141 6.254 6.416 1.00 12.53 ATOM 146 CE2 TYR A 13 6.773 6.360 6.272 1.00 21.11 ATOM 147 HE2 TYR A 13 6.140 6.469 7.140 1.00 10.22 ATOM 148 CD2 TYR A 13 6.215 6.324 5.009 1.00 33.11 ATOM 149 HD2 TYR A 13 5.144 6.406 4.892 1.00 34.25 ATOM 150 OH TYR A 13 8.701 6.288 7.673 1.00 52.41 ATOM 151 HH TYR A 13 8.123 5.837 8.293 1.00 51.41 ATOM 152 C TYR A 13 7.053 3.790 1.982 1.00 32.42 ATOM 153 O TYR A 13 7.969 3.274 2.624 1.00 50.40 ATOM 154 N THR A 14 5.944 3.135 1.653 1.00 34.52 ATOM 155 H THR A 14 5.250 3.599 1.141 1.00 54.31 ATOM 156 CA THR A 14 5.735 1.744 2.037 1.00 51.13 ATOM 157 HA THR A 14 5.946 1.654 3.092 1.00 33.05 ATOM 158 CB THR A 14 4.278 1.307 1.795 1.00 14.45 ATOM 159 HB THR A 14 4.069 1.370 0.737 1.00 44.41 ATOM 160 OG1 THR A 14 3.383 2.176 2.500 1.00 60.22 ATOM 161 HG1 THR A 14 2.567 2.266 2.002 1.00 15.14 ATOM 162 CG2 THR A 14 4.061 -0.128 2.249 1.00 73.30 ATOM 163 HG21 THR A 14 4.808 -0.765 1.799 1.00 41.12 ATOM 164 HG22 THR A 14 4.142 -0.182 3.325 1.00 63.45 ATOM 165 HG23 THR A 14 3.078 -0.457 1.946 1.00 73.14 ATOM 166 C THR A 14 6.666 0.815 1.266 1.00 51.45 ATOM 167 O THR A 14 7.225 -0.127 1.827 1.00 0.21 ATOM 168 N LYS A 15 6.829 1.087 -0.025 1.00 2.12 ATOM 169 H LYS A 15 6.356 1.852 -0.416 1.00 5.35 ATOM 170 CA LYS A 15 7.695 0.277 -0.874 1.00 55.32 ATOM 171 HA LYS A 15 7.356 -0.746 -0.814 1.00 14.24 ATOM 172 CB LYS A 15 7.602 0.748 -2.327 1.00 61.45 ATOM 173 HB2 LYS A 15 7.893 1.787 -2.376 1.00 62.42 ATOM 174 HB3 LYS A 15 8.285 0.163 -2.927 1.00 23.14 ATOM 175 CG LYS A 15 6.211 0.613 -2.923 1.00 43.30 ATOM 176 HG2 LYS A 15 5.532 1.251 -2.376 1.00 63.34 ATOM 177 HG3 LYS A 15 6.242 0.921 -3.959 1.00 31.03 ATOM 178 CD LYS A 15 5.709 -0.819 -2.848 1.00 54.42 ATOM 179 HD2 LYS A 15 5.656 -1.119 -1.812 1.00 74.04 ATOM 180 HD3 LYS A 15 4.723 -0.869 -3.290 1.00 45.33 ATOM 181 CE LYS A 15 6.632 -1.773 -3.589 1.00 63.14 ATOM 182 HE2 LYS A 15 7.587 -1.792 -3.087 1.00 42.01 ATOM 183 HE3 LYS A 15 6.197 -2.761 -3.572 1.00 34.24 ATOM 184 NZ LYS A 15 6.837 -1.359 -5.005 1.00 64.11 ATOM 185 HZ1 LYS A 15 6.699 -2.172 -5.639 1.00 34.21 ATOM 186 HZ2 LYS A 15 6.159 -0.614 -5.261 1.00 53.34 ATOM 187 HZ3 LYS A 15 7.803 -0.993 -5.134 1.00 74.53 ATOM 188 C LYS A 15 9.142 0.345 -0.398 1.00 20.21 ATOM 189 O LYS A 15 9.863 -0.653 -0.427 1.00 62.32 ATOM 190 N LEU A 16 9.561 1.526 0.041 1.00 12.45 ATOM 191 H LEU A 16 8.941 2.285 0.041 1.00 74.35 ATOM 192 CA LEU A 16 10.923 1.724 0.526 1.00 34.31 ATOM 193 HA LEU A 16 11.598 1.525 -0.293 1.00 13.01 ATOM 194 CB LEU A 16 11.115 3.168 0.992 1.00 40.14 ATOM 195 HB2 LEU A 16 10.265 3.435 1.600 1.00 53.52 ATOM 196 HB3 LEU A 16 12.012 3.204 1.594 1.00 72.12 ATOM 197 CG LEU A 16 11.249 4.217 -0.113 1.00 11.11 ATOM 198 HG LEU A 16 10.872 3.805 -1.039 1.00 44.33 ATOM 199 CD1 LEU A 16 10.425 5.451 0.220 1.00 1.23 ATOM 200 HD11 LEU A 16 10.403 5.591 1.291 1.00 42.11 ATOM 201 HD12 LEU A 16 10.869 6.318 -0.247 1.00 65.40 ATOM 202 HD13 LEU A 16 9.418 5.321 -0.146 1.00 53.35 ATOM 203 CD2 LEU A 16 12.710 4.589 -0.321 1.00 72.10 ATOM 204 HD21 LEU A 16 12.937 4.579 -1.377 1.00 12.42 ATOM 205 HD22 LEU A 16 12.890 5.577 0.077 1.00 20.51 ATOM 206 HD23 LEU A 16 13.339 3.875 0.189 1.00 22.20 ATOM 207 C LEU A 16 11.239 0.763 1.668 1.00 52.11 ATOM 208 O LEU A 16 12.353 0.252 1.772 1.00 31.21 ATOM 209 N GLY A 17 10.249 0.520 2.522 1.00 51.51 ATOM 210 H GLY A 17 9.381 0.957 2.389 1.00 22.32 ATOM 211 CA GLY A 17 10.441 -0.380 3.644 1.00 72.14 ATOM 212 HA2 GLY A 17 11.407 -0.186 4.086 1.00 75.01 ATOM 213 HA3 GLY A 17 9.674 -0.188 4.380 1.00 72.44 ATOM 214 C GLY A 17 10.372 -1.838 3.235 1.00 62.22 ATOM 215 O GLY A 17 10.998 -2.696 3.858 1.00 63.32 ATOM 216 N THR A 18 9.608 -2.122 2.185 1.00 55.53 ATOM 217 H THR A 18 9.134 -1.394 1.730 1.00 74.41 ATOM 218 CA THR A 18 9.457 -3.486 1.695 1.00 14.11 ATOM 219 HA THR A 18 9.206 -4.116 2.536 1.00 30.21 ATOM 220 CB THR A 18 8.322 -3.589 0.659 1.00 54.52 ATOM 221 HB THR A 18 8.118 -4.633 0.472 1.00 23.44 ATOM 222 OG1 THR A 18 8.720 -2.964 -0.567 1.00 34.20 ATOM 223 HG1 THR A 18 7.939 -2.724 -1.072 1.00 11.10 ATOM 224 CG2 THR A 18 7.052 -2.932 1.180 1.00 42.44 ATOM 225 HG21 THR A 18 7.201 -2.623 2.204 1.00 73.02 ATOM 226 HG22 THR A 18 6.819 -2.069 0.574 1.00 52.43 ATOM 227 HG23 THR A 18 6.236 -3.637 1.131 1.00 72.02 ATOM 228 C THR A 18 10.750 -3.991 1.067 1.00 43.12 ATOM 229 O THR A 18 11.080 -5.173 1.167 1.00 42.22 ATOM 230 N ASP A 19 11.480 -3.089 0.420 1.00 52.40 ATOM 231 H ASP A 19 11.164 -2.162 0.375 1.00 52.31 ATOM 232 CA ASP A 19 12.740 -3.443 -0.224 1.00 14.24 ATOM 233 HA ASP A 19 12.775 -4.518 -0.314 1.00 40.12 ATOM 234 CB ASP A 19 12.815 -2.824 -1.620 1.00 43.31 ATOM 235 HB2 ASP A 19 12.092 -2.024 -1.692 1.00 44.00 ATOM 236 HB3 ASP A 19 13.806 -2.423 -1.776 1.00 0.01 ATOM 237 CG ASP A 19 12.526 -3.830 -2.716 1.00 61.41 ATOM 238 OD1 ASP A 19 13.446 -4.593 -3.080 1.00 3.13 ATOM 239 OD2 ASP A 19 11.380 -3.857 -3.210 1.00 14.53 ATOM 240 C ASP A 19 13.927 -2.982 0.616 1.00 41.42 ATOM 241 O ASP A 19 13.967 -1.842 1.080 1.00 52.14 ATOM 242 N ASP A 20 14.892 -3.875 0.808 1.00 54.33 ATOM 243 H ASP A 20 14.802 -4.767 0.412 1.00 23.20 ATOM 244 CA ASP A 20 16.080 -3.560 1.591 1.00 4.33 ATOM 245 HA ASP A 20 15.763 -3.035 2.479 1.00 13.44 ATOM 246 CB ASP A 20 16.800 -4.844 2.004 1.00 22.44 ATOM 247 HB2 ASP A 20 16.629 -5.602 1.254 1.00 63.52 ATOM 248 HB3 ASP A 20 17.860 -4.648 2.077 1.00 32.12 ATOM 249 CG ASP A 20 16.317 -5.375 3.340 1.00 71.13 ATOM 250 OD1 ASP A 20 17.159 -5.857 4.127 1.00 75.12 ATOM 251 OD2 ASP A 20 15.097 -5.308 3.598 1.00 2.41 ATOM 252 C ASP A 20 17.029 -2.662 0.803 1.00 13.40 ATOM 253 O ASP A 20 17.722 -1.821 1.375 1.00 70.35 ATOM 254 N ASN A 21 17.054 -2.847 -0.513 1.00 12.41 ATOM 255 H ASN A 21 16.478 -3.532 -0.911 1.00 33.43 ATOM 256 CA ASN A 21 17.918 -2.054 -1.380 1.00 23.12 ATOM 257 HA ASN A 21 18.682 -1.604 -0.764 1.00 11.42 ATOM 258 CB ASN A 21 18.586 -2.950 -2.425 1.00 44.41 ATOM 259 HB2 ASN A 21 17.826 -3.512 -2.948 1.00 11.53 ATOM 260 HB3 ASN A 21 19.121 -2.332 -3.131 1.00 61.21 ATOM 261 CG ASN A 21 19.565 -3.930 -1.807 1.00 15.35 ATOM 262 OD1 ASN A 21 20.777 -3.718 -1.838 1.00 52.54 ATOM 263 ND2 ASN A 21 19.040 -5.010 -1.240 1.00 25.23 ATOM 264 HD21 ASN A 21 18.066 -5.113 -1.252 1.00 72.31 ATOM 265 HD22 ASN A 21 19.650 -5.660 -0.832 1.00 30.04 ATOM 266 C ASN A 21 17.128 -0.948 -2.072 1.00 51.11 ATOM 267 O ASN A 21 17.554 -0.414 -3.096 1.00 1.25 ATOM 268 N ALA A 22 15.974 -0.609 -1.506 1.00 24.04 ATOM 269 H ALA A 22 15.688 -1.071 -0.690 1.00 64.24 ATOM 270 CA ALA A 22 15.126 0.435 -2.066 1.00 74.12 ATOM 271 HA ALA A 22 15.207 0.389 -3.143 1.00 33.32 ATOM 272 CB ALA A 22 13.671 0.191 -1.691 1.00 64.10 ATOM 273 HB1 ALA A 22 13.147 -0.228 -2.537 1.00 53.31 ATOM 274 HB2 ALA A 22 13.625 -0.499 -0.861 1.00 55.23 ATOM 275 HB3 ALA A 22 13.211 1.126 -1.408 1.00 73.04 ATOM 276 C ALA A 22 15.571 1.816 -1.596 1.00 74.42 ATOM 277 O ALA A 22 15.832 2.023 -0.412 1.00 13.03 ATOM 278 N GLN A 23 15.655 2.755 -2.532 1.00 43.43 ATOM 279 H GLN A 23 15.434 2.528 -3.459 1.00 10.41 ATOM 280 CA GLN A 23 16.070 4.116 -2.213 1.00 5.14 ATOM 281 HA GLN A 23 15.945 4.260 -1.150 1.00 63.31 ATOM 282 CB GLN A 23 17.543 4.320 -2.572 1.00 3.14 ATOM 283 HB2 GLN A 23 17.633 4.391 -3.645 1.00 65.53 ATOM 284 HB3 GLN A 23 17.885 5.244 -2.128 1.00 71.23 ATOM 285 CG GLN A 23 18.448 3.198 -2.090 1.00 21.35 ATOM 286 HG2 GLN A 23 18.120 2.271 -2.536 1.00 71.21 ATOM 287 HG3 GLN A 23 19.460 3.409 -2.403 1.00 72.43 ATOM 288 CD GLN A 23 18.430 3.041 -0.582 1.00 24.52 ATOM 289 OE1 GLN A 23 18.317 4.021 0.155 1.00 75.33 ATOM 290 NE2 GLN A 23 18.543 1.803 -0.114 1.00 21.10 ATOM 291 HE21 GLN A 23 18.632 1.071 -0.760 1.00 74.41 ATOM 292 HE22 GLN A 23 18.535 1.672 0.856 1.00 5.43 ATOM 293 C GLN A 23 15.209 5.136 -2.951 1.00 21.45 ATOM 294 O GLN A 23 14.797 4.908 -4.089 1.00 34.14 ATOM 295 N LEU A 24 14.940 6.260 -2.296 1.00 25.11 ATOM 296 H LEU A 24 15.297 6.384 -1.392 1.00 11.20 ATOM 297 CA LEU A 24 14.127 7.315 -2.890 1.00 2.42 ATOM 298 HA LEU A 24 13.465 6.858 -3.609 1.00 73.13 ATOM 299 CB LEU A 24 13.291 8.009 -1.813 1.00 1.11 ATOM 300 HB2 LEU A 24 12.689 7.257 -1.326 1.00 43.22 ATOM 301 HB3 LEU A 24 13.973 8.443 -1.095 1.00 35.34 ATOM 302 CG LEU A 24 12.355 9.116 -2.299 1.00 73.33 ATOM 303 HG LEU A 24 11.619 9.319 -1.533 1.00 3.01 ATOM 304 CD1 LEU A 24 13.131 10.398 -2.556 1.00 23.15 ATOM 305 HD11 LEU A 24 12.470 11.246 -2.454 1.00 71.44 ATOM 306 HD12 LEU A 24 13.935 10.481 -1.839 1.00 43.02 ATOM 307 HD13 LEU A 24 13.540 10.377 -3.555 1.00 2.52 ATOM 308 CD2 LEU A 24 11.617 8.676 -3.556 1.00 5.30 ATOM 309 HD21 LEU A 24 11.082 7.760 -3.357 1.00 60.33 ATOM 310 HD22 LEU A 24 10.918 9.445 -3.850 1.00 44.05 ATOM 311 HD23 LEU A 24 12.329 8.513 -4.352 1.00 32.41 ATOM 312 C LEU A 24 15.002 8.338 -3.608 1.00 10.02 ATOM 313 O LEU A 24 15.847 8.990 -2.992 1.00 71.42 ATOM 314 N LEU A 25 14.793 8.475 -4.912 1.00 53.54 ATOM 315 H LEU A 25 14.106 7.929 -5.347 1.00 71.12 ATOM 316 CA LEU A 25 15.561 9.421 -5.715 1.00 13.10 ATOM 317 HA LEU A 25 16.469 9.650 -5.178 1.00 62.00 ATOM 318 CB LEU A 25 15.923 8.799 -7.065 1.00 33.34 ATOM 319 HB2 LEU A 25 16.593 7.974 -6.879 1.00 63.11 ATOM 320 HB3 LEU A 25 15.012 8.426 -7.511 1.00 54.31 ATOM 321 CG LEU A 25 16.594 9.730 -8.075 1.00 21.13 ATOM 322 HG LEU A 25 15.954 10.584 -8.248 1.00 3.43 ATOM 323 CD1 LEU A 25 17.920 10.240 -7.532 1.00 30.44 ATOM 324 HD11 LEU A 25 17.740 11.063 -6.857 1.00 12.22 ATOM 325 HD12 LEU A 25 18.422 9.443 -7.002 1.00 10.30 ATOM 326 HD13 LEU A 25 18.540 10.574 -8.350 1.00 73.14 ATOM 327 CD2 LEU A 25 16.799 9.017 -9.403 1.00 74.15 ATOM 328 HD21 LEU A 25 17.730 9.338 -9.845 1.00 4.22 ATOM 329 HD22 LEU A 25 16.827 7.950 -9.239 1.00 22.02 ATOM 330 HD23 LEU A 25 15.983 9.256 -10.070 1.00 1.52 ATOM 331 C LEU A 25 14.779 10.713 -5.931 1.00 72.21 ATOM 332 O LEU A 25 13.768 10.728 -6.634 1.00 11.03 ATOM 333 N ASP A 26 15.255 11.795 -5.325 1.00 35.34 ATOM 334 H ASP A 26 16.065 11.719 -4.778 1.00 34.23 ATOM 335 CA ASP A 26 14.602 13.093 -5.453 1.00 61.52 ATOM 336 HA ASP A 26 13.538 12.924 -5.518 1.00 32.32 ATOM 337 CB ASP A 26 14.894 13.958 -4.226 1.00 64.05 ATOM 338 HB2 ASP A 26 15.345 13.344 -3.460 1.00 44.31 ATOM 339 HB3 ASP A 26 15.582 14.744 -4.504 1.00 33.42 ATOM 340 CG ASP A 26 13.642 14.594 -3.655 1.00 44.11 ATOM 341 OD1 ASP A 26 12.594 13.917 -3.624 1.00 34.45 ATOM 342 OD2 ASP A 26 13.712 15.769 -3.239 1.00 14.22 ATOM 343 C ASP A 26 15.063 13.809 -6.718 1.00 50.54 ATOM 344 O ASP A 26 16.248 14.101 -6.882 1.00 23.54 ATOM 345 N ILE A 27 14.119 14.090 -7.611 1.00 21.15 ATOM 346 H ILE A 27 13.193 13.832 -7.423 1.00 54.33 ATOM 347 CA ILE A 27 14.429 14.773 -8.861 1.00 32.45 ATOM 348 HA ILE A 27 15.430 15.172 -8.783 1.00 31.22 ATOM 349 CB ILE A 27 14.385 13.804 -10.057 1.00 72.10 ATOM 350 HB ILE A 27 14.656 14.353 -10.946 1.00 31.50 ATOM 351 CG2 ILE A 27 15.394 12.681 -9.867 1.00 12.30 ATOM 352 HG21 ILE A 27 15.546 12.509 -8.812 1.00 32.43 ATOM 353 HG22 ILE A 27 15.020 11.779 -10.329 1.00 43.52 ATOM 354 HG23 ILE A 27 16.332 12.959 -10.325 1.00 74.21 ATOM 355 CG1 ILE A 27 12.974 13.236 -10.230 1.00 5.30 ATOM 356 HG12 ILE A 27 12.977 12.193 -9.958 1.00 63.42 ATOM 357 HG13 ILE A 27 12.297 13.771 -9.580 1.00 41.51 ATOM 358 CD1 ILE A 27 12.448 13.346 -11.644 1.00 10.42 ATOM 359 HD11 ILE A 27 12.755 12.480 -12.211 1.00 1.13 ATOM 360 HD12 ILE A 27 11.370 13.399 -11.623 1.00 55.52 ATOM 361 HD13 ILE A 27 12.843 14.238 -12.107 1.00 5.42 ATOM 362 C ILE A 27 13.458 15.921 -9.115 1.00 4.13 ATOM 363 O ILE A 27 12.868 16.022 -10.190 1.00 61.13 ATOM 364 N ARG A 28 13.300 16.786 -8.118 1.00 73.02 ATOM 365 H ARG A 28 13.798 16.652 -7.285 1.00 10.32 ATOM 366 CA ARG A 28 12.401 17.928 -8.234 1.00 3.42 ATOM 367 HA ARG A 28 11.637 17.678 -8.954 1.00 61.01 ATOM 368 CB ARG A 28 11.738 18.221 -6.887 1.00 4.24 ATOM 369 HB2 ARG A 28 12.272 19.026 -6.403 1.00 24.12 ATOM 370 HB3 ARG A 28 10.719 18.530 -7.061 1.00 13.24 ATOM 371 CG ARG A 28 11.721 17.029 -5.944 1.00 75.44 ATOM 372 HG2 ARG A 28 11.611 16.124 -6.525 1.00 43.50 ATOM 373 HG3 ARG A 28 12.652 16.999 -5.399 1.00 62.44 ATOM 374 CD ARG A 28 10.570 17.118 -4.954 1.00 40.21 ATOM 375 HD2 ARG A 28 9.651 16.880 -5.468 1.00 32.30 ATOM 376 HD3 ARG A 28 10.737 16.402 -4.164 1.00 33.42 ATOM 377 NE ARG A 28 10.454 18.451 -4.369 1.00 52.43 ATOM 378 HE ARG A 28 10.878 19.195 -4.846 1.00 32.40 ATOM 379 CZ ARG A 28 9.808 18.703 -3.236 1.00 23.11 ATOM 380 NH1 ARG A 28 9.225 17.717 -2.569 1.00 14.14 ATOM 381 HH11 ARG A 28 9.271 16.782 -2.919 1.00 34.33 ATOM 382 HH12 ARG A 28 8.740 17.909 -1.715 1.00 2.03 ATOM 383 NH2 ARG A 28 9.746 19.943 -2.767 1.00 63.14 ATOM 384 HH21 ARG A 28 10.185 20.689 -3.268 1.00 23.44 ATOM 385 HH22 ARG A 28 9.260 20.131 -1.915 1.00 3.23 ATOM 386 C ARG A 28 13.152 19.163 -8.722 1.00 45.43 ATOM 387 O ARG A 28 12.882 19.678 -9.807 1.00 14.22 ATOM 388 N ALA A 29 14.097 19.634 -7.914 1.00 33.40 ATOM 389 H ALA A 29 14.266 19.180 -7.062 1.00 63.34 ATOM 390 CA ALA A 29 14.888 20.807 -8.264 1.00 74.23 ATOM 391 HA ALA A 29 15.328 20.635 -9.236 1.00 72.41 ATOM 392 CB ALA A 29 13.995 22.035 -8.361 1.00 2.31 ATOM 393 HB1 ALA A 29 13.969 22.382 -9.383 1.00 60.24 ATOM 394 HB2 ALA A 29 12.996 21.780 -8.042 1.00 14.15 ATOM 395 HB3 ALA A 29 14.388 22.816 -7.726 1.00 54.11 ATOM 396 C ALA A 29 16.003 21.039 -7.251 1.00 43.41 ATOM 397 O ALA A 29 15.850 20.747 -6.065 1.00 23.43 ATOM 398 N THR A 30 17.127 21.567 -7.726 1.00 3.31 ATOM 399 H THR A 30 17.188 21.779 -8.681 1.00 25.13 ATOM 400 CA THR A 30 18.269 21.837 -6.862 1.00 4.41 ATOM 401 HA THR A 30 18.642 20.892 -6.496 1.00 70.41 ATOM 402 CB THR A 30 19.404 22.538 -7.633 1.00 52.40 ATOM 403 HB THR A 30 18.998 23.410 -8.126 1.00 41.22 ATOM 404 OG1 THR A 30 19.945 21.653 -8.620 1.00 3.12 ATOM 405 HG1 THR A 30 19.504 21.802 -9.460 1.00 23.12 ATOM 406 CG2 THR A 30 20.507 22.985 -6.685 1.00 53.24 ATOM 407 HG21 THR A 30 20.482 24.060 -6.586 1.00 3.31 ATOM 408 HG22 THR A 30 20.356 22.531 -5.717 1.00 72.54 ATOM 409 HG23 THR A 30 21.465 22.682 -7.080 1.00 22.20 ATOM 410 C THR A 30 17.867 22.704 -5.674 1.00 23.43 ATOM 411 O THR A 30 18.224 22.412 -4.533 1.00 1.55 ATOM 412 N ALA A 31 17.122 23.769 -5.949 1.00 60.22 ATOM 413 H ALA A 31 16.870 23.948 -6.879 1.00 12.12 ATOM 414 CA ALA A 31 16.669 24.676 -4.902 1.00 20.21 ATOM 415 HA ALA A 31 17.520 24.925 -4.285 1.00 4.11 ATOM 416 CB ALA A 31 16.135 25.963 -5.513 1.00 23.01 ATOM 417 HB1 ALA A 31 15.557 26.499 -4.775 1.00 73.21 ATOM 418 HB2 ALA A 31 16.962 26.577 -5.837 1.00 42.35 ATOM 419 HB3 ALA A 31 15.508 25.727 -6.360 1.00 23.51 ATOM 420 C ALA A 31 15.603 24.020 -4.031 1.00 21.21 ATOM 421 O ALA A 31 15.536 24.263 -2.826 1.00 4.21 ATOM 422 N ASP A 32 14.771 23.188 -4.648 1.00 1.10 ATOM 423 H ASP A 32 14.875 23.035 -5.611 1.00 10.03 ATOM 424 CA ASP A 32 13.708 22.496 -3.928 1.00 51.43 ATOM 425 HA ASP A 32 13.022 23.241 -3.554 1.00 1.14 ATOM 426 CB ASP A 32 12.954 21.556 -4.870 1.00 22.44 ATOM 427 HB2 ASP A 32 13.657 21.101 -5.553 1.00 21.14 ATOM 428 HB3 ASP A 32 12.474 20.783 -4.287 1.00 55.42 ATOM 429 CG ASP A 32 11.895 22.275 -5.681 1.00 51.02 ATOM 430 OD1 ASP A 32 10.771 21.743 -5.794 1.00 75.14 ATOM 431 OD2 ASP A 32 12.190 23.371 -6.202 1.00 71.44 ATOM 432 C ASP A 32 14.272 21.711 -2.749 1.00 22.05 ATOM 433 O ASP A 32 13.589 21.500 -1.746 1.00 61.12 ATOM 434 N PHE A 33 15.523 21.280 -2.875 1.00 73.53 ATOM 435 H PHE A 33 16.016 21.479 -3.699 1.00 2.45 ATOM 436 CA PHE A 33 16.178 20.515 -1.820 1.00 44.44 ATOM 437 HA PHE A 33 15.454 19.828 -1.411 1.00 2.52 ATOM 438 CB PHE A 33 17.353 19.719 -2.393 1.00 74.11 ATOM 439 HB2 PHE A 33 18.169 20.394 -2.601 1.00 72.05 ATOM 440 HB3 PHE A 33 17.672 18.988 -1.665 1.00 53.50 ATOM 441 CG PHE A 33 17.020 18.992 -3.665 1.00 22.44 ATOM 442 CD1 PHE A 33 15.857 18.246 -3.768 1.00 20.00 ATOM 443 HD1 PHE A 33 15.186 18.191 -2.922 1.00 53.04 ATOM 444 CE1 PHE A 33 15.548 17.576 -4.937 1.00 31.23 ATOM 445 HE1 PHE A 33 14.638 16.998 -5.003 1.00 62.34 ATOM 446 CZ PHE A 33 16.405 17.645 -6.017 1.00 70.15 ATOM 447 HZ PHE A 33 16.165 17.123 -6.932 1.00 22.34 ATOM 448 CE2 PHE A 33 17.567 18.385 -5.927 1.00 44.44 ATOM 449 HE2 PHE A 33 18.239 18.441 -6.771 1.00 23.20 ATOM 450 CD2 PHE A 33 17.871 19.053 -4.756 1.00 44.12 ATOM 451 HD2 PHE A 33 18.781 19.631 -4.687 1.00 64.11 ATOM 452 C PHE A 33 16.669 21.436 -0.707 1.00 32.14 ATOM 453 O PHE A 33 16.790 21.022 0.447 1.00 45.25 ATOM 454 N ARG A 34 16.949 22.686 -1.061 1.00 21.24 ATOM 455 H ARG A 34 16.832 22.956 -1.995 1.00 51.13 ATOM 456 CA ARG A 34 17.428 23.665 -0.092 1.00 61.13 ATOM 457 HA ARG A 34 18.083 23.156 0.598 1.00 23.43 ATOM 458 CB ARG A 34 18.213 24.771 -0.799 1.00 44.14 ATOM 459 HB2 ARG A 34 17.553 25.285 -1.482 1.00 42.34 ATOM 460 HB3 ARG A 34 18.570 25.472 -0.060 1.00 32.13 ATOM 461 CG ARG A 34 19.409 24.261 -1.587 1.00 71.14 ATOM 462 HG2 ARG A 34 19.061 23.584 -2.354 1.00 10.21 ATOM 463 HG3 ARG A 34 19.910 25.100 -2.046 1.00 4.12 ATOM 464 CD ARG A 34 20.393 23.525 -0.692 1.00 60.41 ATOM 465 HD2 ARG A 34 19.878 22.708 -0.209 1.00 30.13 ATOM 466 HD3 ARG A 34 21.192 23.134 -1.304 1.00 25.02 ATOM 467 NE ARG A 34 20.961 24.398 0.331 1.00 5.01 ATOM 468 HE ARG A 34 20.511 25.251 0.501 1.00 42.23 ATOM 469 CZ ARG A 34 22.046 24.096 1.035 1.00 24.34 ATOM 470 NH1 ARG A 34 22.677 22.948 0.828 1.00 40.01 ATOM 471 HH11 ARG A 34 22.336 22.308 0.139 1.00 11.53 ATOM 472 HH12 ARG A 34 23.495 22.723 1.359 1.00 55.33 ATOM 473 NH2 ARG A 34 22.503 24.943 1.949 1.00 30.42 ATOM 474 HH21 ARG A 34 22.030 25.809 2.108 1.00 23.22 ATOM 475 HH22 ARG A 34 23.319 24.714 2.479 1.00 43.23 ATOM 476 C ARG A 34 16.266 24.271 0.688 1.00 14.14 ATOM 477 O ARG A 34 16.443 24.762 1.803 1.00 65.51 ATOM 478 N GLN A 35 15.077 24.234 0.094 1.00 22.44 ATOM 479 H GLN A 35 15.000 23.830 -0.794 1.00 75.53 ATOM 480 CA GLN A 35 13.886 24.780 0.734 1.00 4.41 ATOM 481 HA GLN A 35 14.208 25.408 1.551 1.00 10.40 ATOM 482 CB GLN A 35 13.091 25.627 -0.261 1.00 13.35 ATOM 483 HB2 GLN A 35 12.126 25.854 0.168 1.00 20.44 ATOM 484 HB3 GLN A 35 13.623 26.550 -0.436 1.00 3.30 ATOM 485 CG GLN A 35 12.869 24.944 -1.600 1.00 54.12 ATOM 486 HG2 GLN A 35 13.626 25.281 -2.292 1.00 24.01 ATOM 487 HG3 GLN A 35 12.956 23.876 -1.464 1.00 4.32 ATOM 488 CD GLN A 35 11.506 25.247 -2.191 1.00 52.32 ATOM 489 OE1 GLN A 35 10.828 24.358 -2.707 1.00 44.05 ATOM 490 NE2 GLN A 35 11.096 26.508 -2.118 1.00 40.34 ATOM 491 HE21 GLN A 35 11.689 27.164 -1.694 1.00 64.41 ATOM 492 HE22 GLN A 35 10.220 26.733 -2.493 1.00 72.41 ATOM 493 C GLN A 35 13.006 23.666 1.289 1.00 21.52 ATOM 494 O GLN A 35 12.376 23.821 2.335 1.00 32.43 ATOM 495 N VAL A 36 12.967 22.541 0.581 1.00 21.04 ATOM 496 H VAL A 36 13.491 22.477 -0.244 1.00 44.40 ATOM 497 CA VAL A 36 12.165 21.399 1.004 1.00 55.44 ATOM 498 HA VAL A 36 11.570 21.705 1.853 1.00 62.34 ATOM 499 CB VAL A 36 11.210 20.940 -0.115 1.00 1.14 ATOM 500 HB VAL A 36 11.792 20.439 -0.874 1.00 23.32 ATOM 501 CG1 VAL A 36 10.186 19.954 0.428 1.00 5.51 ATOM 502 HG11 VAL A 36 10.583 19.472 1.309 1.00 23.01 ATOM 503 HG12 VAL A 36 9.279 20.482 0.684 1.00 25.12 ATOM 504 HG13 VAL A 36 9.970 19.210 -0.324 1.00 31.25 ATOM 505 CG2 VAL A 36 10.523 22.138 -0.753 1.00 72.42 ATOM 506 HG21 VAL A 36 10.927 22.300 -1.741 1.00 60.15 ATOM 507 HG22 VAL A 36 9.462 21.948 -0.825 1.00 21.02 ATOM 508 HG23 VAL A 36 10.692 23.015 -0.147 1.00 14.23 ATOM 509 C VAL A 36 13.049 20.228 1.415 1.00 60.31 ATOM 510 O VAL A 36 12.795 19.568 2.422 1.00 43.31 ATOM 511 N GLY A 37 14.090 19.974 0.628 1.00 43.33 ATOM 512 H GLY A 37 14.243 20.534 -0.163 1.00 24.35 ATOM 513 CA GLY A 37 14.998 18.882 0.927 1.00 73.14 ATOM 514 HA2 GLY A 37 15.933 19.055 0.415 1.00 74.43 ATOM 515 HA3 GLY A 37 15.180 18.862 1.991 1.00 20.21 ATOM 516 C GLY A 37 14.446 17.536 0.500 1.00 55.31 ATOM 517 O GLY A 37 13.440 17.466 -0.206 1.00 53.13 ATOM 518 N SER A 38 15.106 16.465 0.928 1.00 74.12 ATOM 519 H SER A 38 15.901 16.586 1.488 1.00 32.11 ATOM 520 CA SER A 38 14.678 15.115 0.581 1.00 71.40 ATOM 521 HA SER A 38 14.084 15.176 -0.319 1.00 22.21 ATOM 522 CB SER A 38 15.893 14.224 0.316 1.00 44.10 ATOM 523 HB2 SER A 38 16.794 14.765 0.566 1.00 73.43 ATOM 524 HB3 SER A 38 15.825 13.336 0.927 1.00 24.22 ATOM 525 OG SER A 38 15.956 13.838 -1.046 1.00 54.01 ATOM 526 HG SER A 38 15.970 14.621 -1.601 1.00 12.42 ATOM 527 C SER A 38 13.825 14.512 1.693 1.00 11.44 ATOM 528 O SER A 38 13.823 14.981 2.832 1.00 62.30 ATOM 529 N PRO A 39 13.081 13.448 1.357 1.00 23.12 ATOM 530 CA PRO A 39 12.210 12.757 2.313 1.00 41.34 ATOM 531 HA PRO A 39 11.530 13.443 2.797 1.00 25.02 ATOM 532 CB PRO A 39 11.418 11.787 1.433 1.00 22.51 ATOM 533 HB2 PRO A 39 11.233 10.872 1.978 1.00 24.44 ATOM 534 HB3 PRO A 39 10.480 12.238 1.147 1.00 31.43 ATOM 535 CG PRO A 39 12.291 11.549 0.249 1.00 2.45 ATOM 536 HG2 PRO A 39 12.984 10.749 0.459 1.00 61.33 ATOM 537 HG3 PRO A 39 11.685 11.308 -0.611 1.00 32.31 ATOM 538 CD PRO A 39 13.034 12.836 0.018 1.00 2.25 ATOM 539 HD2 PRO A 39 14.030 12.636 -0.349 1.00 54.45 ATOM 540 HD3 PRO A 39 12.493 13.465 -0.673 1.00 43.32 ATOM 541 C PRO A 39 13.000 11.994 3.371 1.00 52.43 ATOM 542 O PRO A 39 14.166 11.660 3.167 1.00 60.01 ATOM 543 N ASN A 40 12.356 11.722 4.501 1.00 20.01 ATOM 544 H ASN A 40 11.427 12.015 4.605 1.00 74.12 ATOM 545 CA ASN A 40 12.999 10.998 5.592 1.00 61.14 ATOM 546 HA ASN A 40 14.063 11.002 5.410 1.00 62.24 ATOM 547 CB ASN A 40 12.720 11.692 6.926 1.00 21.45 ATOM 548 HB2 ASN A 40 13.386 12.536 7.033 1.00 61.52 ATOM 549 HB3 ASN A 40 11.699 12.041 6.938 1.00 74.33 ATOM 550 CG ASN A 40 12.925 10.768 8.112 1.00 45.22 ATOM 551 OD1 ASN A 40 12.108 10.730 9.032 1.00 65.01 ATOM 552 ND2 ASN A 40 14.021 10.019 8.095 1.00 64.54 ATOM 553 HD21 ASN A 40 14.628 10.102 7.329 1.00 73.31 ATOM 554 HD22 ASN A 40 14.179 9.412 8.848 1.00 13.12 ATOM 555 C ASN A 40 12.514 9.552 5.646 1.00 51.55 ATOM 556 O ASN A 40 11.531 9.242 6.319 1.00 22.13 ATOM 557 N ILE A 41 13.210 8.674 4.932 1.00 32.42 ATOM 558 H ILE A 41 13.983 8.982 4.416 1.00 41.22 ATOM 559 CA ILE A 41 12.851 7.261 4.900 1.00 11.33 ATOM 560 HA ILE A 41 11.821 7.172 5.215 1.00 51.24 ATOM 561 CB ILE A 41 12.976 6.681 3.479 1.00 22.54 ATOM 562 HB ILE A 41 12.817 5.614 3.535 1.00 44.50 ATOM 563 CG2 ILE A 41 11.909 7.271 2.570 1.00 45.52 ATOM 564 HG21 ILE A 41 12.062 8.337 2.481 1.00 61.02 ATOM 565 HG22 ILE A 41 11.976 6.815 1.593 1.00 3.40 ATOM 566 HG23 ILE A 41 10.933 7.081 2.990 1.00 52.53 ATOM 567 CG1 ILE A 41 14.373 6.950 2.916 1.00 21.32 ATOM 568 HG12 ILE A 41 14.410 7.954 2.526 1.00 54.35 ATOM 569 HG13 ILE A 41 15.099 6.850 3.711 1.00 54.32 ATOM 570 CD1 ILE A 41 14.769 6.004 1.804 1.00 54.24 ATOM 571 HD11 ILE A 41 14.669 6.506 0.852 1.00 4.15 ATOM 572 HD12 ILE A 41 15.794 5.694 1.942 1.00 52.21 ATOM 573 HD13 ILE A 41 14.125 5.137 1.822 1.00 12.20 ATOM 574 C ILE A 41 13.728 6.450 5.848 1.00 34.21 ATOM 575 O ILE A 41 13.777 5.222 5.769 1.00 51.23 ATOM 576 N LYS A 42 14.418 7.144 6.747 1.00 72.32 ATOM 577 H LYS A 42 14.337 8.121 6.761 1.00 60.03 ATOM 578 CA LYS A 42 15.291 6.489 7.714 1.00 41.04 ATOM 579 HA LYS A 42 15.905 5.780 7.179 1.00 3.32 ATOM 580 CB LYS A 42 16.196 7.519 8.394 1.00 35.01 ATOM 581 HB2 LYS A 42 15.582 8.190 8.976 1.00 12.43 ATOM 582 HB3 LYS A 42 16.875 7.002 9.056 1.00 65.32 ATOM 583 CG LYS A 42 17.016 8.346 7.420 1.00 51.24 ATOM 584 HG2 LYS A 42 18.013 7.935 7.363 1.00 51.22 ATOM 585 HG3 LYS A 42 16.551 8.303 6.445 1.00 53.51 ATOM 586 CD LYS A 42 17.107 9.798 7.860 1.00 63.34 ATOM 587 HD2 LYS A 42 16.521 10.406 7.188 1.00 55.43 ATOM 588 HD3 LYS A 42 16.716 9.886 8.863 1.00 35.01 ATOM 589 CE LYS A 42 18.544 10.295 7.844 1.00 5.42 ATOM 590 HE2 LYS A 42 19.030 9.925 6.954 1.00 2.53 ATOM 591 HE3 LYS A 42 18.537 11.375 7.828 1.00 43.32 ATOM 592 NZ LYS A 42 19.304 9.834 9.039 1.00 62.42 ATOM 593 HZ1 LYS A 42 18.721 9.934 9.894 1.00 34.21 ATOM 594 HZ2 LYS A 42 19.570 8.834 8.929 1.00 41.12 ATOM 595 HZ3 LYS A 42 20.169 10.401 9.154 1.00 74.43 ATOM 596 C LYS A 42 14.476 5.740 8.763 1.00 1.23 ATOM 597 O LYS A 42 15.027 5.015 9.590 1.00 63.43 ATOM 598 N GLY A 43 13.159 5.921 8.723 1.00 23.33 ATOM 599 H GLY A 43 12.775 6.511 8.042 1.00 40.12 ATOM 600 CA GLY A 43 12.290 5.254 9.675 1.00 0.34 ATOM 601 HA2 GLY A 43 12.709 5.362 10.665 1.00 72.51 ATOM 602 HA3 GLY A 43 11.320 5.729 9.653 1.00 72.43 ATOM 603 C GLY A 43 12.120 3.779 9.371 1.00 10.14 ATOM 604 O GLY A 43 11.644 3.015 10.212 1.00 13.11 ATOM 605 N LEU A 44 12.508 3.376 8.166 1.00 2.55 ATOM 606 H LEU A 44 12.880 4.031 7.540 1.00 41.21 ATOM 607 CA LEU A 44 12.395 1.982 7.752 1.00 12.32 ATOM 608 HA LEU A 44 11.884 1.444 8.537 1.00 43.10 ATOM 609 CB LEU A 44 11.578 1.878 6.463 1.00 21.41 ATOM 610 HB2 LEU A 44 11.877 0.973 5.955 1.00 15.43 ATOM 611 HB3 LEU A 44 10.535 1.807 6.738 1.00 23.41 ATOM 612 CG LEU A 44 11.726 3.038 5.479 1.00 42.24 ATOM 613 HG LEU A 44 11.905 3.950 6.031 1.00 15.33 ATOM 614 CD1 LEU A 44 12.914 2.809 4.558 1.00 64.54 ATOM 615 HD11 LEU A 44 12.671 2.037 3.842 1.00 44.21 ATOM 616 HD12 LEU A 44 13.147 3.725 4.035 1.00 71.53 ATOM 617 HD13 LEU A 44 13.769 2.501 5.142 1.00 32.12 ATOM 618 CD2 LEU A 44 10.450 3.218 4.670 1.00 15.13 ATOM 619 HD21 LEU A 44 10.632 3.904 3.857 1.00 43.34 ATOM 620 HD22 LEU A 44 10.137 2.264 4.273 1.00 65.40 ATOM 621 HD23 LEU A 44 9.673 3.614 5.308 1.00 52.04 ATOM 622 C LEU A 44 13.773 1.362 7.547 1.00 72.45 ATOM 623 O LEU A 44 13.895 0.161 7.306 1.00 14.21 ATOM 624 N GLY A 45 14.810 2.188 7.645 1.00 54.31 ATOM 625 H GLY A 45 14.652 3.136 7.838 1.00 3.35 ATOM 626 CA GLY A 45 16.166 1.702 7.469 1.00 15.01 ATOM 627 HA2 GLY A 45 16.801 2.165 8.209 1.00 43.33 ATOM 628 HA3 GLY A 45 16.175 0.633 7.620 1.00 35.53 ATOM 629 C GLY A 45 16.716 2.005 6.090 1.00 52.14 ATOM 630 O GLY A 45 17.313 1.141 5.447 1.00 73.10 ATOM 631 N LYS A 46 16.514 3.236 5.631 1.00 20.31 ATOM 632 H LYS A 46 16.031 3.881 6.190 1.00 20.31 ATOM 633 CA LYS A 46 16.994 3.652 4.319 1.00 74.04 ATOM 634 HA LYS A 46 17.959 3.197 4.158 1.00 21.43 ATOM 635 CB LYS A 46 16.031 3.178 3.227 1.00 25.42 ATOM 636 HB2 LYS A 46 15.018 3.318 3.572 1.00 34.20 ATOM 637 HB3 LYS A 46 16.187 3.777 2.341 1.00 24.45 ATOM 638 CG LYS A 46 16.210 1.717 2.852 1.00 61.31 ATOM 639 HG2 LYS A 46 16.177 1.624 1.777 1.00 65.15 ATOM 640 HG3 LYS A 46 17.169 1.376 3.216 1.00 61.34 ATOM 641 CD LYS A 46 15.117 0.849 3.453 1.00 23.22 ATOM 642 HD2 LYS A 46 15.050 1.051 4.512 1.00 42.22 ATOM 643 HD3 LYS A 46 14.176 1.090 2.978 1.00 25.45 ATOM 644 CE LYS A 46 15.408 -0.631 3.254 1.00 54.23 ATOM 645 HE2 LYS A 46 14.471 -1.165 3.206 1.00 0.20 ATOM 646 HE3 LYS A 46 15.942 -0.757 2.323 1.00 35.04 ATOM 647 NZ LYS A 46 16.228 -1.190 4.363 1.00 4.45 ATOM 648 HZ1 LYS A 46 15.792 -2.061 4.727 1.00 31.00 ATOM 649 HZ2 LYS A 46 17.186 -1.410 4.023 1.00 23.34 ATOM 650 HZ3 LYS A 46 16.298 -0.500 5.139 1.00 52.21 ATOM 651 C LYS A 46 17.148 5.168 4.251 1.00 13.03 ATOM 652 O LYS A 46 16.622 5.894 5.095 1.00 54.20 ATOM 653 N LYS A 47 17.871 5.640 3.242 1.00 41.42 ATOM 654 H LYS A 47 18.265 5.011 2.601 1.00 3.30 ATOM 655 CA LYS A 47 18.092 7.070 3.062 1.00 45.32 ATOM 656 HA LYS A 47 17.475 7.594 3.775 1.00 12.14 ATOM 657 CB LYS A 47 19.560 7.417 3.323 1.00 11.05 ATOM 658 HB2 LYS A 47 20.155 6.524 3.205 1.00 61.41 ATOM 659 HB3 LYS A 47 19.879 8.151 2.597 1.00 31.22 ATOM 660 CG LYS A 47 19.814 7.979 4.712 1.00 72.14 ATOM 661 HG2 LYS A 47 20.770 8.482 4.717 1.00 34.44 ATOM 662 HG3 LYS A 47 19.032 8.685 4.953 1.00 50.24 ATOM 663 CD LYS A 47 19.829 6.882 5.763 1.00 63.01 ATOM 664 HD2 LYS A 47 19.834 7.335 6.743 1.00 22.33 ATOM 665 HD3 LYS A 47 18.943 6.274 5.650 1.00 53.15 ATOM 666 CE LYS A 47 21.058 5.995 5.625 1.00 15.45 ATOM 667 HE2 LYS A 47 20.869 5.257 4.862 1.00 74.23 ATOM 668 HE3 LYS A 47 21.897 6.609 5.333 1.00 30.11 ATOM 669 NZ LYS A 47 21.386 5.301 6.901 1.00 32.31 ATOM 670 HZ1 LYS A 47 20.579 5.355 7.555 1.00 0.15 ATOM 671 HZ2 LYS A 47 21.603 4.300 6.718 1.00 55.14 ATOM 672 HZ3 LYS A 47 22.212 5.747 7.349 1.00 70.24 ATOM 673 C LYS A 47 17.699 7.509 1.655 1.00 74.11 ATOM 674 O LYS A 47 17.797 6.735 0.703 1.00 10.21 ATOM 675 N ALA A 48 17.254 8.755 1.531 1.00 11.24 ATOM 676 H ALA A 48 17.198 9.324 2.327 1.00 23.12 ATOM 677 CA ALA A 48 16.849 9.297 0.240 1.00 10.33 ATOM 678 HA ALA A 48 16.516 8.475 -0.377 1.00 42.43 ATOM 679 CB ALA A 48 15.683 10.260 0.414 1.00 24.31 ATOM 680 HB1 ALA A 48 14.826 9.722 0.791 1.00 10.25 ATOM 681 HB2 ALA A 48 15.958 11.035 1.113 1.00 2.53 ATOM 682 HB3 ALA A 48 15.439 10.704 -0.539 1.00 55.41 ATOM 683 C ALA A 48 18.015 9.995 -0.452 1.00 52.02 ATOM 684 O ALA A 48 18.808 10.685 0.189 1.00 72.13 ATOM 685 N VAL A 49 18.114 9.811 -1.765 1.00 34.51 ATOM 686 H VAL A 49 17.451 9.250 -2.220 1.00 21.21 ATOM 687 CA VAL A 49 19.183 10.423 -2.545 1.00 33.34 ATOM 688 HA VAL A 49 19.952 10.747 -1.859 1.00 42.23 ATOM 689 CB VAL A 49 19.806 9.416 -3.530 1.00 11.11 ATOM 690 HB VAL A 49 19.114 9.266 -4.346 1.00 0.24 ATOM 691 CG1 VAL A 49 21.105 9.963 -4.102 1.00 53.21 ATOM 692 HG11 VAL A 49 21.942 9.501 -3.600 1.00 50.04 ATOM 693 HG12 VAL A 49 21.153 9.745 -5.159 1.00 31.53 ATOM 694 HG13 VAL A 49 21.142 11.032 -3.954 1.00 15.33 ATOM 695 CG2 VAL A 49 20.037 8.076 -2.847 1.00 51.43 ATOM 696 HG21 VAL A 49 20.769 7.510 -3.404 1.00 51.20 ATOM 697 HG22 VAL A 49 20.398 8.242 -1.843 1.00 34.32 ATOM 698 HG23 VAL A 49 19.108 7.526 -2.810 1.00 43.34 ATOM 699 C VAL A 49 18.673 11.630 -3.323 1.00 52.13 ATOM 700 O VAL A 49 17.722 11.526 -4.099 1.00 23.54 ATOM 701 N SER A 50 19.311 12.776 -3.112 1.00 5.50 ATOM 702 H SER A 50 20.062 12.796 -2.482 1.00 20.03 ATOM 703 CA SER A 50 18.921 14.006 -3.792 1.00 34.13 ATOM 704 HA SER A 50 17.880 13.917 -4.064 1.00 55.42 ATOM 705 CB SER A 50 19.091 15.206 -2.858 1.00 52.03 ATOM 706 HB2 SER A 50 18.293 15.209 -2.131 1.00 43.10 ATOM 707 HB3 SER A 50 20.041 15.131 -2.350 1.00 44.21 ATOM 708 OG SER A 50 19.054 16.424 -3.582 1.00 10.04 ATOM 709 HG SER A 50 19.890 16.552 -4.036 1.00 73.14 ATOM 710 C SER A 50 19.745 14.212 -5.059 1.00 22.22 ATOM 711 O SER A 50 20.943 14.492 -4.996 1.00 71.45 ATOM 712 N THR A 51 19.095 14.071 -6.210 1.00 10.21 ATOM 713 H THR A 51 18.141 13.848 -6.194 1.00 60.34 ATOM 714 CA THR A 51 19.766 14.240 -7.492 1.00 42.04 ATOM 715 HA THR A 51 20.551 14.972 -7.365 1.00 15.04 ATOM 716 CB THR A 51 20.407 12.923 -7.969 1.00 21.22 ATOM 717 HB THR A 51 19.623 12.263 -8.312 1.00 64.51 ATOM 718 OG1 THR A 51 21.104 12.297 -6.886 1.00 11.24 ATOM 719 HG1 THR A 51 21.922 12.770 -6.715 1.00 50.43 ATOM 720 CG2 THR A 51 21.370 13.174 -9.120 1.00 15.53 ATOM 721 HG21 THR A 51 22.216 13.742 -8.763 1.00 65.01 ATOM 722 HG22 THR A 51 21.711 12.230 -9.517 1.00 34.11 ATOM 723 HG23 THR A 51 20.865 13.730 -9.896 1.00 51.31 ATOM 724 C THR A 51 18.797 14.735 -8.559 1.00 53.34 ATOM 725 O THR A 51 18.001 13.964 -9.096 1.00 23.00 ATOM 726 N VAL A 52 18.868 16.027 -8.864 1.00 4.32 ATOM 727 H VAL A 52 19.523 16.591 -8.402 1.00 0.51 ATOM 728 CA VAL A 52 17.998 16.625 -9.869 1.00 12.42 ATOM 729 HA VAL A 52 16.978 16.366 -9.624 1.00 51.02 ATOM 730 CB VAL A 52 18.118 18.161 -9.874 1.00 23.13 ATOM 731 HB VAL A 52 18.026 18.512 -8.857 1.00 14.35 ATOM 732 CG1 VAL A 52 19.479 18.588 -10.403 1.00 11.24 ATOM 733 HG11 VAL A 52 20.255 18.159 -9.787 1.00 24.11 ATOM 734 HG12 VAL A 52 19.594 18.244 -11.420 1.00 21.23 ATOM 735 HG13 VAL A 52 19.553 19.665 -10.377 1.00 1.44 ATOM 736 CG2 VAL A 52 16.999 18.780 -10.697 1.00 13.14 ATOM 737 HG21 VAL A 52 17.097 19.856 -10.687 1.00 20.44 ATOM 738 HG22 VAL A 52 17.059 18.423 -11.714 1.00 25.42 ATOM 739 HG23 VAL A 52 16.045 18.502 -10.274 1.00 33.14 ATOM 740 C VAL A 52 18.322 16.097 -11.262 1.00 30.35 ATOM 741 O VAL A 52 19.480 15.825 -11.580 1.00 31.53 ATOM 742 N TYR A 53 17.292 15.954 -12.088 1.00 43.05 ATOM 743 H TYR A 53 16.393 16.188 -11.777 1.00 71.43 ATOM 744 CA TYR A 53 17.467 15.456 -13.448 1.00 31.14 ATOM 745 HA TYR A 53 18.413 14.937 -13.492 1.00 4.22 ATOM 746 CB TYR A 53 16.347 14.476 -13.802 1.00 23.33 ATOM 747 HB2 TYR A 53 16.484 13.565 -13.239 1.00 13.33 ATOM 748 HB3 TYR A 53 15.396 14.916 -13.540 1.00 44.20 ATOM 749 CG TYR A 53 16.303 14.111 -15.269 1.00 11.45 ATOM 750 CD1 TYR A 53 15.217 14.466 -16.060 1.00 30.13 ATOM 751 HD1 TYR A 53 14.397 15.009 -15.613 1.00 11.13 ATOM 752 CE1 TYR A 53 15.171 14.135 -17.400 1.00 65.32 ATOM 753 HE1 TYR A 53 14.319 14.419 -17.999 1.00 51.12 ATOM 754 CZ TYR A 53 16.220 13.441 -17.967 1.00 44.32 ATOM 755 CE2 TYR A 53 17.310 13.078 -17.203 1.00 14.11 ATOM 756 HE2 TYR A 53 18.131 12.535 -17.647 1.00 75.30 ATOM 757 CD2 TYR A 53 17.346 13.412 -15.863 1.00 52.21 ATOM 758 HD2 TYR A 53 18.197 13.129 -15.261 1.00 64.23 ATOM 759 OH TYR A 53 16.180 13.109 -19.302 1.00 12.10 ATOM 760 HH TYR A 53 15.632 13.742 -19.772 1.00 73.45 ATOM 761 C TYR A 53 17.488 16.605 -14.451 1.00 11.34 ATOM 762 O TYR A 53 16.810 17.616 -14.268 1.00 24.33 ATOM 763 N ASN A 54 18.271 16.442 -15.512 1.00 21.41 ATOM 764 H ASN A 54 18.787 15.614 -15.602 1.00 64.43 ATOM 765 CA ASN A 54 18.382 17.465 -16.545 1.00 75.34 ATOM 766 HA ASN A 54 17.577 18.170 -16.401 1.00 31.21 ATOM 767 CB ASN A 54 19.717 18.201 -16.422 1.00 52.44 ATOM 768 HB2 ASN A 54 19.778 18.662 -15.447 1.00 24.21 ATOM 769 HB3 ASN A 54 20.524 17.493 -16.533 1.00 51.12 ATOM 770 CG ASN A 54 19.879 19.283 -17.473 1.00 2.33 ATOM 771 OD1 ASN A 54 18.958 19.562 -18.240 1.00 52.20 ATOM 772 ND2 ASN A 54 21.056 19.898 -17.511 1.00 55.24 ATOM 773 HD21 ASN A 54 21.743 19.624 -16.869 1.00 63.42 ATOM 774 HD22 ASN A 54 21.187 20.602 -18.180 1.00 45.22 ATOM 775 C ASN A 54 18.254 16.850 -17.936 1.00 35.43 ATOM 776 O ASN A 54 19.042 15.986 -18.319 1.00 52.40 ATOM 777 N GLY A 55 17.254 17.301 -18.687 1.00 50.42 ATOM 778 H GLY A 55 16.656 17.991 -18.329 1.00 63.21 ATOM 779 CA GLY A 55 17.041 16.785 -20.027 1.00 10.13 ATOM 780 HA2 GLY A 55 16.731 15.753 -19.958 1.00 2.01 ATOM 781 HA3 GLY A 55 16.255 17.356 -20.499 1.00 72.31 ATOM 782 C GLY A 55 18.288 16.867 -20.885 1.00 13.52 ATOM 783 O GLY A 55 18.542 15.988 -21.707 1.00 31.44 ATOM 784 N GLU A 56 19.066 17.928 -20.695 1.00 1.31 ATOM 785 H GLU A 56 18.810 18.596 -20.025 1.00 30.22 ATOM 786 CA GLU A 56 20.292 18.123 -21.461 1.00 33.52 ATOM 787 HA GLU A 56 20.078 17.890 -22.493 1.00 41.00 ATOM 788 CB GLU A 56 20.754 19.578 -21.365 1.00 22.13 ATOM 789 HB2 GLU A 56 20.220 20.060 -20.559 1.00 42.43 ATOM 790 HB3 GLU A 56 21.811 19.593 -21.143 1.00 21.30 ATOM 791 CG GLU A 56 20.523 20.375 -22.637 1.00 51.42 ATOM 792 HG2 GLU A 56 21.290 20.118 -23.353 1.00 15.15 ATOM 793 HG3 GLU A 56 19.555 20.115 -23.039 1.00 71.43 ATOM 794 CD GLU A 56 20.563 21.873 -22.403 1.00 21.14 ATOM 795 OE1 GLU A 56 20.519 22.630 -23.395 1.00 73.32 ATOM 796 OE2 GLU A 56 20.639 22.288 -21.227 1.00 42.25 ATOM 797 C GLU A 56 21.396 17.193 -20.966 1.00 32.24 ATOM 798 O GLU A 56 22.337 16.885 -21.697 1.00 2.11 ATOM 799 N ASP A 57 21.273 16.750 -19.719 1.00 60.44 ATOM 800 H ASP A 57 20.500 17.030 -19.186 1.00 52.52 ATOM 801 CA ASP A 57 22.260 15.855 -19.125 1.00 75.24 ATOM 802 HA ASP A 57 23.015 15.653 -19.870 1.00 1.24 ATOM 803 CB ASP A 57 22.919 16.519 -17.915 1.00 75.34 ATOM 804 HB2 ASP A 57 22.995 17.582 -18.093 1.00 62.43 ATOM 805 HB3 ASP A 57 22.307 16.347 -17.042 1.00 3.34 ATOM 806 CG ASP A 57 24.308 15.977 -17.643 1.00 43.34 ATOM 807 OD1 ASP A 57 24.796 16.139 -16.505 1.00 43.21 ATOM 808 OD2 ASP A 57 24.908 15.391 -18.569 1.00 34.04 ATOM 809 C ASP A 57 21.616 14.536 -18.710 1.00 31.34 ATOM 810 O ASP A 57 21.338 14.312 -17.531 1.00 61.12 ATOM 811 N LYS A 58 21.380 13.665 -19.685 1.00 62.12 ATOM 812 H LYS A 58 21.624 13.901 -20.605 1.00 70.24 ATOM 813 CA LYS A 58 20.769 12.367 -19.422 1.00 45.32 ATOM 814 HA LYS A 58 19.916 12.526 -18.781 1.00 12.20 ATOM 815 CB LYS A 58 20.298 11.728 -20.730 1.00 61.13 ATOM 816 HB2 LYS A 58 20.747 12.257 -21.558 1.00 15.51 ATOM 817 HB3 LYS A 58 20.626 10.699 -20.752 1.00 63.45 ATOM 818 CG LYS A 58 18.790 11.751 -20.910 1.00 0.22 ATOM 819 HG2 LYS A 58 18.509 10.984 -21.616 1.00 14.20 ATOM 820 HG3 LYS A 58 18.320 11.555 -19.956 1.00 42.24 ATOM 821 CD LYS A 58 18.311 13.097 -21.429 1.00 31.52 ATOM 822 HD2 LYS A 58 17.236 13.146 -21.338 1.00 20.21 ATOM 823 HD3 LYS A 58 18.760 13.882 -20.837 1.00 64.42 ATOM 824 CE LYS A 58 18.690 13.298 -22.888 1.00 0.11 ATOM 825 HE2 LYS A 58 18.327 14.262 -23.211 1.00 34.41 ATOM 826 HE3 LYS A 58 19.766 13.272 -22.973 1.00 44.52 ATOM 827 NZ LYS A 58 18.109 12.243 -23.763 1.00 31.51 ATOM 828 HZ1 LYS A 58 18.770 11.444 -23.847 1.00 20.24 ATOM 829 HZ2 LYS A 58 17.214 11.897 -23.360 1.00 42.23 ATOM 830 HZ3 LYS A 58 17.924 12.627 -24.712 1.00 23.42 ATOM 831 C LYS A 58 21.750 11.438 -18.714 1.00 61.12 ATOM 832 O LYS A 58 21.497 10.953 -17.611 1.00 41.12 ATOM 833 N PRO A 59 22.897 11.183 -19.361 1.00 5.53 ATOM 834 CA PRO A 59 23.940 10.312 -18.810 1.00 51.31 ATOM 835 HA PRO A 59 23.544 9.346 -18.533 1.00 41.12 ATOM 836 CB PRO A 59 24.919 10.150 -19.976 1.00 11.14 ATOM 837 HB2 PRO A 59 25.929 10.091 -19.595 1.00 51.10 ATOM 838 HB3 PRO A 59 24.683 9.252 -20.527 1.00 12.25 ATOM 839 CG PRO A 59 24.720 11.369 -20.809 1.00 62.44 ATOM 840 HG2 PRO A 59 25.339 12.172 -20.440 1.00 22.35 ATOM 841 HG3 PRO A 59 24.961 11.151 -21.840 1.00 0.24 ATOM 842 CD PRO A 59 23.266 11.727 -20.679 1.00 12.23 ATOM 843 HD2 PRO A 59 23.138 12.799 -20.703 1.00 53.21 ATOM 844 HD3 PRO A 59 22.690 11.259 -21.463 1.00 34.41 ATOM 845 C PRO A 59 24.641 10.936 -17.608 1.00 62.31 ATOM 846 O PRO A 59 24.909 10.261 -16.615 1.00 1.23 ATOM 847 N GLY A 60 24.936 12.229 -17.705 1.00 70.44 ATOM 848 H GLY A 60 24.698 12.716 -18.522 1.00 3.11 ATOM 849 CA GLY A 60 25.603 12.921 -16.619 1.00 4.23 ATOM 850 HA2 GLY A 60 26.589 12.500 -16.489 1.00 61.23 ATOM 851 HA3 GLY A 60 25.700 13.965 -16.878 1.00 44.23 ATOM 852 C GLY A 60 24.847 12.811 -15.310 1.00 12.42 ATOM 853 O GLY A 60 25.445 12.837 -14.234 1.00 64.23 ATOM 854 N PHE A 61 23.526 12.691 -15.400 1.00 24.52 ATOM 855 H PHE A 61 23.107 12.676 -16.286 1.00 10.52 ATOM 856 CA PHE A 61 22.686 12.579 -14.213 1.00 43.31 ATOM 857 HA PHE A 61 23.081 13.249 -13.465 1.00 12.12 ATOM 858 CB PHE A 61 21.249 12.988 -14.540 1.00 14.31 ATOM 859 HB2 PHE A 61 21.128 14.042 -14.341 1.00 15.35 ATOM 860 HB3 PHE A 61 21.057 12.799 -15.585 1.00 43.44 ATOM 861 CG PHE A 61 20.217 12.246 -13.738 1.00 44.45 ATOM 862 CD1 PHE A 61 19.909 12.641 -12.447 1.00 12.32 ATOM 863 HD1 PHE A 61 20.418 13.493 -12.017 1.00 30.41 ATOM 864 CE1 PHE A 61 18.960 11.961 -11.707 1.00 1.13 ATOM 865 HE1 PHE A 61 18.730 12.279 -10.701 1.00 12.42 ATOM 866 CZ PHE A 61 18.309 10.873 -12.255 1.00 3.23 ATOM 867 HZ PHE A 61 17.567 10.341 -11.679 1.00 24.25 ATOM 868 CE2 PHE A 61 18.607 10.470 -13.542 1.00 22.23 ATOM 869 HE2 PHE A 61 18.100 9.619 -13.972 1.00 50.43 ATOM 870 CD2 PHE A 61 19.557 11.154 -14.277 1.00 21.42 ATOM 871 HD2 PHE A 61 19.790 10.836 -15.283 1.00 13.24 ATOM 872 C PHE A 61 22.709 11.157 -13.662 1.00 25.33 ATOM 873 O PHE A 61 22.778 10.949 -12.449 1.00 52.44 ATOM 874 N LEU A 62 22.652 10.180 -14.560 1.00 34.31 ATOM 875 H LEU A 62 22.598 10.407 -15.511 1.00 64.33 ATOM 876 CA LEU A 62 22.665 8.775 -14.165 1.00 3.42 ATOM 877 HA LEU A 62 21.851 8.618 -13.473 1.00 61.13 ATOM 878 CB LEU A 62 22.461 7.879 -15.388 1.00 3.24 ATOM 879 HB2 LEU A 62 23.320 7.997 -16.031 1.00 30.14 ATOM 880 HB3 LEU A 62 22.410 6.856 -15.042 1.00 51.40 ATOM 881 CG LEU A 62 21.210 8.157 -16.222 1.00 22.52 ATOM 882 HG LEU A 62 20.960 9.206 -16.145 1.00 74.34 ATOM 883 CD1 LEU A 62 21.465 7.841 -17.688 1.00 3.34 ATOM 884 HD11 LEU A 62 21.670 8.757 -18.222 1.00 65.13 ATOM 885 HD12 LEU A 62 22.314 7.178 -17.771 1.00 34.02 ATOM 886 HD13 LEU A 62 20.593 7.365 -18.110 1.00 41.24 ATOM 887 CD2 LEU A 62 20.031 7.350 -15.698 1.00 54.24 ATOM 888 HD21 LEU A 62 19.418 7.029 -16.528 1.00 14.44 ATOM 889 HD22 LEU A 62 20.395 6.485 -15.164 1.00 53.20 ATOM 890 HD23 LEU A 62 19.443 7.964 -15.032 1.00 75.30 ATOM 891 C LEU A 62 23.976 8.418 -13.471 1.00 33.31 ATOM 892 O LEU A 62 23.980 7.767 -12.426 1.00 22.02 ATOM 893 N LYS A 63 25.087 8.849 -14.058 1.00 11.11 ATOM 894 H LYS A 63 25.019 9.364 -14.890 1.00 70.51 ATOM 895 CA LYS A 63 26.405 8.578 -13.496 1.00 14.25 ATOM 896 HA LYS A 63 26.573 7.513 -13.544 1.00 4.23 ATOM 897 CB LYS A 63 27.486 9.292 -14.310 1.00 60.53 ATOM 898 HB2 LYS A 63 28.452 9.053 -13.891 1.00 22.51 ATOM 899 HB3 LYS A 63 27.447 8.934 -15.329 1.00 71.51 ATOM 900 CG LYS A 63 27.335 10.803 -14.330 1.00 60.22 ATOM 901 HG2 LYS A 63 26.611 11.073 -15.084 1.00 14.41 ATOM 902 HG3 LYS A 63 26.990 11.134 -13.361 1.00 34.41 ATOM 903 CD LYS A 63 28.653 11.491 -14.646 1.00 34.33 ATOM 904 HD2 LYS A 63 29.292 10.800 -15.175 1.00 52.13 ATOM 905 HD3 LYS A 63 28.458 12.353 -15.267 1.00 44.44 ATOM 906 CE LYS A 63 29.362 11.944 -13.379 1.00 23.40 ATOM 907 HE2 LYS A 63 28.913 12.864 -13.040 1.00 12.23 ATOM 908 HE3 LYS A 63 29.240 11.183 -12.622 1.00 53.00 ATOM 909 NZ LYS A 63 30.816 12.170 -13.608 1.00 62.43 ATOM 910 HZ1 LYS A 63 31.183 12.862 -12.924 1.00 55.21 ATOM 911 HZ2 LYS A 63 31.339 11.277 -13.496 1.00 13.35 ATOM 912 HZ3 LYS A 63 30.974 12.532 -14.570 1.00 41.14 ATOM 913 C LYS A 63 26.476 9.022 -12.038 1.00 12.11 ATOM 914 O LYS A 63 27.238 8.468 -11.246 1.00 31.33 ATOM 915 N LYS A 64 25.676 10.024 -11.690 1.00 0.33 ATOM 916 H LYS A 64 25.091 10.426 -12.366 1.00 73.24 ATOM 917 CA LYS A 64 25.646 10.541 -10.327 1.00 14.43 ATOM 918 HA LYS A 64 26.659 10.778 -10.039 1.00 33.53 ATOM 919 CB LYS A 64 24.799 11.815 -10.261 1.00 62.32 ATOM 920 HB2 LYS A 64 23.755 11.540 -10.285 1.00 51.20 ATOM 921 HB3 LYS A 64 25.008 12.324 -9.331 1.00 34.51 ATOM 922 CG LYS A 64 25.065 12.781 -11.403 1.00 33.04 ATOM 923 HG2 LYS A 64 26.111 12.733 -11.667 1.00 75.24 ATOM 924 HG3 LYS A 64 24.463 12.493 -12.253 1.00 14.51 ATOM 925 CD LYS A 64 24.721 14.210 -11.015 1.00 64.42 ATOM 926 HD2 LYS A 64 23.656 14.355 -11.117 1.00 2.10 ATOM 927 HD3 LYS A 64 25.013 14.374 -9.987 1.00 55.44 ATOM 928 CE LYS A 64 25.441 15.215 -11.900 1.00 41.55 ATOM 929 HE2 LYS A 64 25.150 15.046 -12.926 1.00 23.22 ATOM 930 HE3 LYS A 64 25.147 16.211 -11.603 1.00 44.43 ATOM 931 NZ LYS A 64 26.921 15.093 -11.790 1.00 20.14 ATOM 932 HZ1 LYS A 64 27.300 14.580 -12.611 1.00 73.33 ATOM 933 HZ2 LYS A 64 27.356 16.037 -11.753 1.00 41.04 ATOM 934 HZ3 LYS A 64 27.173 14.574 -10.924 1.00 73.31 ATOM 935 C LYS A 64 25.090 9.499 -9.362 1.00 22.04 ATOM 936 O LYS A 64 25.524 9.409 -8.212 1.00 71.42 ATOM 937 N LEU A 65 24.130 8.713 -9.836 1.00 31.14 ATOM 938 H LEU A 65 23.826 8.832 -10.759 1.00 51.41 ATOM 939 CA LEU A 65 23.516 7.675 -9.015 1.00 21.23 ATOM 940 HA LEU A 65 23.151 8.140 -8.111 1.00 71.22 ATOM 941 CB LEU A 65 22.341 7.038 -9.758 1.00 35.10 ATOM 942 HB2 LEU A 65 22.683 6.763 -10.744 1.00 14.21 ATOM 943 HB3 LEU A 65 22.052 6.147 -9.218 1.00 2.44 ATOM 944 CG LEU A 65 21.097 7.912 -9.921 1.00 15.02 ATOM 945 HG LEU A 65 20.382 7.397 -10.549 1.00 4.40 ATOM 946 CD1 LEU A 65 20.440 8.162 -8.572 1.00 54.02 ATOM 947 HD11 LEU A 65 19.633 7.458 -8.429 1.00 2.24 ATOM 948 HD12 LEU A 65 21.171 8.037 -7.787 1.00 14.10 ATOM 949 HD13 LEU A 65 20.049 9.168 -8.543 1.00 54.33 ATOM 950 CD2 LEU A 65 21.454 9.229 -10.594 1.00 65.01 ATOM 951 HD21 LEU A 65 22.006 9.849 -9.902 1.00 71.45 ATOM 952 HD22 LEU A 65 22.061 9.034 -11.466 1.00 5.32 ATOM 953 HD23 LEU A 65 20.550 9.739 -10.892 1.00 30.53 ATOM 954 C LEU A 65 24.535 6.604 -8.639 1.00 63.11 ATOM 955 O LEU A 65 24.684 6.259 -7.467 1.00 64.41 ATOM 956 N SER A 66 25.236 6.084 -9.642 1.00 30.53 ATOM 957 H SER A 66 25.071 6.400 -10.555 1.00 2.34 ATOM 958 CA SER A 66 26.241 5.051 -9.417 1.00 34.31 ATOM 959 HA SER A 66 25.729 4.155 -9.097 1.00 63.13 ATOM 960 CB SER A 66 26.998 4.756 -10.713 1.00 4.12 ATOM 961 HB2 SER A 66 26.306 4.762 -11.541 1.00 3.10 ATOM 962 HB3 SER A 66 27.751 5.516 -10.867 1.00 21.20 ATOM 963 OG SER A 66 27.632 3.490 -10.656 1.00 61.24 ATOM 964 HG SER A 66 27.132 2.907 -10.080 1.00 62.25 ATOM 965 C SER A 66 27.220 5.474 -8.327 1.00 22.15 ATOM 966 O SER A 66 27.838 4.634 -7.670 1.00 54.01 ATOM 967 N LEU A 67 27.358 6.782 -8.139 1.00 34.32 ATOM 968 H LEU A 67 26.839 7.402 -8.692 1.00 62.23 ATOM 969 CA LEU A 67 28.262 7.319 -7.128 1.00 20.31 ATOM 970 HA LEU A 67 29.261 6.986 -7.367 1.00 42.43 ATOM 971 CB LEU A 67 28.228 8.848 -7.145 1.00 73.12 ATOM 972 HB2 LEU A 67 27.256 9.161 -6.796 1.00 74.33 ATOM 973 HB3 LEU A 67 28.985 9.203 -6.461 1.00 22.42 ATOM 974 CG LEU A 67 28.473 9.510 -8.502 1.00 24.53 ATOM 975 HG LEU A 67 27.634 9.305 -9.152 1.00 61.12 ATOM 976 CD1 LEU A 67 28.589 11.018 -8.347 1.00 23.13 ATOM 977 HD11 LEU A 67 29.576 11.268 -7.987 1.00 4.01 ATOM 978 HD12 LEU A 67 28.424 11.492 -9.303 1.00 72.20 ATOM 979 HD13 LEU A 67 27.850 11.365 -7.640 1.00 50.02 ATOM 980 CD2 LEU A 67 29.725 8.941 -9.154 1.00 23.35 ATOM 981 HD21 LEU A 67 30.574 9.105 -8.506 1.00 63.25 ATOM 982 HD22 LEU A 67 29.596 7.881 -9.317 1.00 24.04 ATOM 983 HD23 LEU A 67 29.894 9.433 -10.100 1.00 74.31 ATOM 984 C LEU A 67 27.893 6.806 -5.740 1.00 11.14 ATOM 985 O LEU A 67 28.760 6.604 -4.889 1.00 62.24 ATOM 986 N LYS A 68 26.600 6.596 -5.517 1.00 21.43 ATOM 987 H LYS A 68 25.956 6.775 -6.234 1.00 41.31 ATOM 988 CA LYS A 68 26.115 6.103 -4.233 1.00 73.11 ATOM 989 HA LYS A 68 26.951 6.076 -3.551 1.00 35.14 ATOM 990 CB LYS A 68 25.045 7.044 -3.674 1.00 32.50 ATOM 991 HB2 LYS A 68 25.020 6.943 -2.599 1.00 23.21 ATOM 992 HB3 LYS A 68 25.310 8.060 -3.926 1.00 13.54 ATOM 993 CG LYS A 68 23.651 6.767 -4.211 1.00 42.31 ATOM 994 HG2 LYS A 68 23.112 7.700 -4.285 1.00 42.13 ATOM 995 HG3 LYS A 68 23.735 6.319 -5.191 1.00 4.10 ATOM 996 CD LYS A 68 22.880 5.825 -3.302 1.00 52.21 ATOM 997 HD2 LYS A 68 21.930 5.594 -3.760 1.00 73.03 ATOM 998 HD3 LYS A 68 23.450 4.916 -3.173 1.00 42.12 ATOM 999 CE LYS A 68 22.628 6.449 -1.938 1.00 21.32 ATOM 1000 HE2 LYS A 68 23.506 6.311 -1.326 1.00 22.31 ATOM 1001 HE3 LYS A 68 22.443 7.505 -2.068 1.00 74.31 ATOM 1002 NZ LYS A 68 21.458 5.832 -1.253 1.00 63.23 ATOM 1003 HZ1 LYS A 68 21.108 6.463 -0.504 1.00 45.34 ATOM 1004 HZ2 LYS A 68 20.692 5.664 -1.936 1.00 40.25 ATOM 1005 HZ3 LYS A 68 21.732 4.924 -0.826 1.00 62.22 ATOM 1006 C LYS A 68 25.546 4.694 -4.371 1.00 4.13 ATOM 1007 O LYS A 68 25.592 3.901 -3.430 1.00 61.12 ATOM 1008 N PHE A 69 25.012 4.389 -5.549 1.00 23.13 ATOM 1009 H PHE A 69 25.005 5.064 -6.260 1.00 24.13 ATOM 1010 CA PHE A 69 24.436 3.075 -5.809 1.00 54.12 ATOM 1011 HA PHE A 69 24.020 2.707 -4.884 1.00 24.11 ATOM 1012 CB PHE A 69 23.318 3.182 -6.849 1.00 43.31 ATOM 1013 HB2 PHE A 69 23.674 3.757 -7.691 1.00 14.21 ATOM 1014 HB3 PHE A 69 23.051 2.191 -7.183 1.00 14.05 ATOM 1015 CG PHE A 69 22.076 3.847 -6.328 1.00 44.32 ATOM 1016 CD1 PHE A 69 21.825 5.183 -6.597 1.00 1.11 ATOM 1017 HD1 PHE A 69 22.533 5.747 -7.188 1.00 40.11 ATOM 1018 CE1 PHE A 69 20.683 5.798 -6.119 1.00 40.14 ATOM 1019 HE1 PHE A 69 20.500 6.840 -6.336 1.00 0.11 ATOM 1020 CZ PHE A 69 19.778 5.079 -5.364 1.00 21.32 ATOM 1021 HZ PHE A 69 18.885 5.557 -4.990 1.00 60.03 ATOM 1022 CE2 PHE A 69 20.017 3.746 -5.089 1.00 54.24 ATOM 1023 HE2 PHE A 69 19.311 3.182 -4.499 1.00 33.44 ATOM 1024 CD2 PHE A 69 21.160 3.137 -5.569 1.00 64.32 ATOM 1025 HD2 PHE A 69 21.346 2.095 -5.353 1.00 31.12 ATOM 1026 C PHE A 69 25.504 2.098 -6.293 1.00 14.43 ATOM 1027 O PHE A 69 26.158 2.329 -7.310 1.00 3.24 ATOM 1028 N LYS A 70 25.675 1.006 -5.556 1.00 12.01 ATOM 1029 H LYS A 70 25.122 0.878 -4.756 1.00 24.03 ATOM 1030 CA LYS A 70 26.662 -0.008 -5.908 1.00 10.24 ATOM 1031 HA LYS A 70 27.398 0.454 -6.548 1.00 72.14 ATOM 1032 CB LYS A 70 27.356 -0.532 -4.648 1.00 41.34 ATOM 1033 HB2 LYS A 70 26.627 -0.607 -3.855 1.00 3.11 ATOM 1034 HB3 LYS A 70 27.754 -1.515 -4.854 1.00 43.11 ATOM 1035 CG LYS A 70 28.494 0.352 -4.169 1.00 2.53 ATOM 1036 HG2 LYS A 70 28.189 1.386 -4.237 1.00 73.00 ATOM 1037 HG3 LYS A 70 28.718 0.109 -3.140 1.00 23.41 ATOM 1038 CD LYS A 70 29.746 0.154 -5.007 1.00 30.22 ATOM 1039 HD2 LYS A 70 30.612 0.205 -4.363 1.00 53.04 ATOM 1040 HD3 LYS A 70 29.703 -0.818 -5.478 1.00 55.13 ATOM 1041 CE LYS A 70 29.871 1.221 -6.084 1.00 31.33 ATOM 1042 HE2 LYS A 70 29.516 0.814 -7.018 1.00 61.21 ATOM 1043 HE3 LYS A 70 29.261 2.067 -5.805 1.00 40.52 ATOM 1044 NZ LYS A 70 31.279 1.673 -6.255 1.00 42.25 ATOM 1045 HZ1 LYS A 70 31.804 1.552 -5.366 1.00 5.42 ATOM 1046 HZ2 LYS A 70 31.746 1.115 -6.999 1.00 54.32 ATOM 1047 HZ3 LYS A 70 31.302 2.678 -6.525 1.00 35.40 ATOM 1048 C LYS A 70 26.010 -1.164 -6.660 1.00 4.31 ATOM 1049 O LYS A 70 26.618 -1.758 -7.551 1.00 1.04 ATOM 1050 N ASP A 71 24.771 -1.476 -6.297 1.00 63.00 ATOM 1051 H ASP A 71 24.340 -0.965 -5.580 1.00 21.20 ATOM 1052 CA ASP A 71 24.036 -2.559 -6.940 1.00 24.31 ATOM 1053 HA ASP A 71 24.625 -2.910 -7.774 1.00 22.32 ATOM 1054 CB ASP A 71 23.826 -3.714 -5.959 1.00 42.11 ATOM 1055 HB2 ASP A 71 23.174 -3.387 -5.162 1.00 41.32 ATOM 1056 HB3 ASP A 71 23.365 -4.540 -6.480 1.00 22.34 ATOM 1057 CG ASP A 71 25.126 -4.197 -5.346 1.00 50.22 ATOM 1058 OD1 ASP A 71 25.588 -3.575 -4.367 1.00 13.45 ATOM 1059 OD2 ASP A 71 25.681 -5.198 -5.846 1.00 1.44 ATOM 1060 C ASP A 71 22.690 -2.068 -7.462 1.00 41.51 ATOM 1061 O ASP A 71 21.628 -2.465 -6.983 1.00 10.13 ATOM 1062 N PRO A 72 22.733 -1.181 -8.468 1.00 1.03 ATOM 1063 CA PRO A 72 21.525 -0.615 -9.076 1.00 64.35 ATOM 1064 HA PRO A 72 20.874 -0.178 -8.334 1.00 22.23 ATOM 1065 CB PRO A 72 22.071 0.484 -9.991 1.00 10.52 ATOM 1066 HB2 PRO A 72 21.463 0.550 -10.882 1.00 72.41 ATOM 1067 HB3 PRO A 72 22.058 1.430 -9.470 1.00 24.12 ATOM 1068 CG PRO A 72 23.462 0.057 -10.309 1.00 60.24 ATOM 1069 HG2 PRO A 72 23.456 -0.607 -11.160 1.00 63.23 ATOM 1070 HG3 PRO A 72 24.075 0.923 -10.512 1.00 34.04 ATOM 1071 CD PRO A 72 23.964 -0.663 -9.088 1.00 51.03 ATOM 1072 HD2 PRO A 72 24.623 -1.471 -9.371 1.00 11.45 ATOM 1073 HD3 PRO A 72 24.469 0.025 -8.426 1.00 31.41 ATOM 1074 C PRO A 72 20.748 -1.646 -9.888 1.00 41.11 ATOM 1075 O PRO A 72 19.608 -1.405 -10.284 1.00 21.43 ATOM 1076 N GLU A 73 21.373 -2.794 -10.132 1.00 14.11 ATOM 1077 H GLU A 73 22.281 -2.926 -9.790 1.00 23.33 ATOM 1078 CA GLU A 73 20.738 -3.861 -10.897 1.00 52.41 ATOM 1079 HA GLU A 73 20.424 -3.448 -11.844 1.00 11.11 ATOM 1080 CB GLU A 73 21.732 -4.995 -11.155 1.00 11.14 ATOM 1081 HB2 GLU A 73 21.206 -5.824 -11.605 1.00 15.42 ATOM 1082 HB3 GLU A 73 22.488 -4.645 -11.842 1.00 1.02 ATOM 1083 CG GLU A 73 22.424 -5.494 -9.898 1.00 24.43 ATOM 1084 HG2 GLU A 73 23.064 -4.711 -9.519 1.00 34.13 ATOM 1085 HG3 GLU A 73 21.673 -5.733 -9.159 1.00 64.52 ATOM 1086 CD GLU A 73 23.269 -6.729 -10.148 1.00 54.12 ATOM 1087 OE1 GLU A 73 24.460 -6.573 -10.488 1.00 43.11 ATOM 1088 OE2 GLU A 73 22.738 -7.850 -10.005 1.00 23.12 ATOM 1089 C GLU A 73 19.512 -4.400 -10.165 1.00 42.03 ATOM 1090 O GLU A 73 18.511 -4.753 -10.787 1.00 30.24 ATOM 1091 N ASN A 74 19.601 -4.461 -8.840 1.00 55.45 ATOM 1092 H ASN A 74 20.425 -4.164 -8.402 1.00 23.41 ATOM 1093 CA ASN A 74 18.500 -4.958 -8.023 1.00 53.31 ATOM 1094 HA ASN A 74 17.667 -5.163 -8.678 1.00 52.15 ATOM 1095 CB ASN A 74 18.907 -6.252 -7.315 1.00 54.23 ATOM 1096 HB2 ASN A 74 18.025 -6.849 -7.136 1.00 74.52 ATOM 1097 HB3 ASN A 74 19.587 -6.802 -7.947 1.00 24.21 ATOM 1098 CG ASN A 74 19.587 -5.994 -5.985 1.00 44.30 ATOM 1099 OD1 ASN A 74 19.077 -6.372 -4.930 1.00 41.43 ATOM 1100 ND2 ASN A 74 20.746 -5.347 -6.029 1.00 41.53 ATOM 1101 HD21 ASN A 74 21.092 -5.076 -6.905 1.00 42.54 ATOM 1102 HD22 ASN A 74 21.208 -5.167 -5.184 1.00 21.00 ATOM 1103 C ASN A 74 18.072 -3.915 -6.995 1.00 31.24 ATOM 1104 O ASN A 74 17.426 -4.239 -5.997 1.00 41.31 ATOM 1105 N THR A 75 18.436 -2.661 -7.244 1.00 71.23 ATOM 1106 H THR A 75 18.949 -2.466 -8.056 1.00 25.41 ATOM 1107 CA THR A 75 18.091 -1.571 -6.341 1.00 0.21 ATOM 1108 HA THR A 75 17.877 -1.996 -5.371 1.00 63.20 ATOM 1109 CB THR A 75 19.259 -0.578 -6.187 1.00 32.21 ATOM 1110 HB THR A 75 19.712 -0.426 -7.156 1.00 40.10 ATOM 1111 OG1 THR A 75 20.240 -1.111 -5.291 1.00 22.52 ATOM 1112 HG1 THR A 75 21.103 -0.753 -5.512 1.00 25.44 ATOM 1113 CG2 THR A 75 18.764 0.763 -5.666 1.00 20.45 ATOM 1114 HG21 THR A 75 18.569 1.423 -6.498 1.00 34.42 ATOM 1115 HG22 THR A 75 17.855 0.616 -5.101 1.00 1.20 ATOM 1116 HG23 THR A 75 19.517 1.201 -5.028 1.00 23.14 ATOM 1117 C THR A 75 16.860 -0.818 -6.833 1.00 3.34 ATOM 1118 O THR A 75 16.794 -0.404 -7.991 1.00 13.13 ATOM 1119 N THR A 76 15.886 -0.642 -5.945 1.00 50.23 ATOM 1120 H THR A 76 15.998 -0.995 -5.038 1.00 51.31 ATOM 1121 CA THR A 76 14.657 0.062 -6.289 1.00 72.54 ATOM 1122 HA THR A 76 14.350 -0.265 -7.272 1.00 53.14 ATOM 1123 CB THR A 76 13.526 -0.265 -5.296 1.00 73.31 ATOM 1124 HB THR A 76 13.697 0.288 -4.384 1.00 3.12 ATOM 1125 OG1 THR A 76 13.524 -1.666 -4.999 1.00 70.13 ATOM 1126 HG1 THR A 76 12.958 -2.125 -5.625 1.00 64.20 ATOM 1127 CG2 THR A 76 12.174 0.140 -5.863 1.00 74.23 ATOM 1128 HG21 THR A 76 12.005 -0.377 -6.796 1.00 70.53 ATOM 1129 HG22 THR A 76 11.396 -0.121 -5.161 1.00 73.51 ATOM 1130 HG23 THR A 76 12.160 1.206 -6.035 1.00 61.02 ATOM 1131 C THR A 76 14.875 1.570 -6.315 1.00 21.00 ATOM 1132 O THR A 76 15.230 2.174 -5.302 1.00 22.54 ATOM 1133 N LEU A 77 14.660 2.174 -7.478 1.00 42.42 ATOM 1134 H LEU A 77 14.379 1.641 -8.250 1.00 72.20 ATOM 1135 CA LEU A 77 14.833 3.614 -7.636 1.00 13.44 ATOM 1136 HA LEU A 77 15.322 3.988 -6.749 1.00 0.24 ATOM 1137 CB LEU A 77 15.710 3.913 -8.852 1.00 63.24 ATOM 1138 HB2 LEU A 77 16.320 3.043 -9.042 1.00 32.42 ATOM 1139 HB3 LEU A 77 15.057 4.083 -9.696 1.00 41.44 ATOM 1140 CG LEU A 77 16.642 5.119 -8.728 1.00 61.14 ATOM 1141 HG LEU A 77 16.052 6.002 -8.524 1.00 23.11 ATOM 1142 CD1 LEU A 77 17.613 4.927 -7.574 1.00 64.52 ATOM 1143 HD11 LEU A 77 17.300 5.531 -6.736 1.00 24.13 ATOM 1144 HD12 LEU A 77 17.626 3.886 -7.284 1.00 12.44 ATOM 1145 HD13 LEU A 77 18.604 5.226 -7.884 1.00 31.44 ATOM 1146 CD2 LEU A 77 17.396 5.346 -10.030 1.00 43.24 ATOM 1147 HD21 LEU A 77 17.186 6.339 -10.399 1.00 45.33 ATOM 1148 HD22 LEU A 77 18.457 5.244 -9.854 1.00 50.25 ATOM 1149 HD23 LEU A 77 17.081 4.616 -10.761 1.00 52.53 ATOM 1150 C LEU A 77 13.484 4.311 -7.784 1.00 1.42 ATOM 1151 O LEU A 77 12.751 4.069 -8.743 1.00 12.41 ATOM 1152 N TYR A 78 13.164 5.179 -6.830 1.00 24.31 ATOM 1153 H TYR A 78 13.790 5.329 -6.091 1.00 0.21 ATOM 1154 CA TYR A 78 11.904 5.911 -6.854 1.00 51.20 ATOM 1155 HA TYR A 78 11.236 5.400 -7.532 1.00 43.34 ATOM 1156 CB TYR A 78 11.275 5.931 -5.460 1.00 75.30 ATOM 1157 HB2 TYR A 78 11.921 6.474 -4.788 1.00 52.23 ATOM 1158 HB3 TYR A 78 10.317 6.428 -5.512 1.00 10.02 ATOM 1159 CG TYR A 78 11.052 4.554 -4.877 1.00 21.43 ATOM 1160 CD1 TYR A 78 11.856 4.075 -3.849 1.00 14.11 ATOM 1161 HD1 TYR A 78 12.648 4.702 -3.467 1.00 44.12 ATOM 1162 CE1 TYR A 78 11.657 2.817 -3.313 1.00 52.42 ATOM 1163 HE1 TYR A 78 12.292 2.463 -2.514 1.00 75.25 ATOM 1164 CZ TYR A 78 10.644 2.020 -3.803 1.00 74.12 ATOM 1165 CE2 TYR A 78 9.832 2.472 -4.823 1.00 4.10 ATOM 1166 HE2 TYR A 78 9.039 1.847 -5.207 1.00 5.31 ATOM 1167 CD2 TYR A 78 10.039 3.731 -5.354 1.00 25.44 ATOM 1168 HD2 TYR A 78 9.406 4.088 -6.153 1.00 21.22 ATOM 1169 OH TYR A 78 10.441 0.766 -3.273 1.00 4.31 ATOM 1170 HH TYR A 78 11.290 0.346 -3.113 1.00 52.01 ATOM 1171 C TYR A 78 12.113 7.339 -7.350 1.00 74.31 ATOM 1172 O TYR A 78 12.871 8.108 -6.759 1.00 51.21 ATOM 1173 N ILE A 79 11.434 7.685 -8.439 1.00 30.23 ATOM 1174 H ILE A 79 10.846 7.027 -8.865 1.00 14.35 ATOM 1175 CA ILE A 79 11.543 9.020 -9.014 1.00 31.30 ATOM 1176 HA ILE A 79 12.530 9.398 -8.792 1.00 43.40 ATOM 1177 CB ILE A 79 11.368 8.989 -10.544 1.00 12.42 ATOM 1178 HB ILE A 79 10.323 8.829 -10.761 1.00 60.31 ATOM 1179 CG2 ILE A 79 11.778 10.323 -11.150 1.00 41.03 ATOM 1180 HG21 ILE A 79 11.251 11.123 -10.652 1.00 35.23 ATOM 1181 HG22 ILE A 79 12.842 10.462 -11.028 1.00 0.24 ATOM 1182 HG23 ILE A 79 11.533 10.331 -12.202 1.00 71.31 ATOM 1183 CG1 ILE A 79 12.186 7.848 -11.150 1.00 65.12 ATOM 1184 HG12 ILE A 79 11.779 6.906 -10.820 1.00 32.34 ATOM 1185 HG13 ILE A 79 12.125 7.904 -12.228 1.00 20.15 ATOM 1186 CD1 ILE A 79 13.649 7.882 -10.765 1.00 32.13 ATOM 1187 HD11 ILE A 79 14.059 8.854 -10.996 1.00 24.43 ATOM 1188 HD12 ILE A 79 13.747 7.692 -9.706 1.00 55.10 ATOM 1189 HD13 ILE A 79 14.184 7.124 -11.317 1.00 45.12 ATOM 1190 C ILE A 79 10.506 9.963 -8.413 1.00 44.35 ATOM 1191 O ILE A 79 9.310 9.840 -8.680 1.00 1.01 ATOM 1192 N LEU A 80 10.973 10.907 -7.603 1.00 71.11 ATOM 1193 H LEU A 80 11.936 10.955 -7.429 1.00 14.21 ATOM 1194 CA LEU A 80 10.087 11.874 -6.965 1.00 54.43 ATOM 1195 HA LEU A 80 9.069 11.576 -7.170 1.00 1.43 ATOM 1196 CB LEU A 80 10.310 11.880 -5.452 1.00 40.00 ATOM 1197 HB2 LEU A 80 10.847 10.980 -5.194 1.00 13.12 ATOM 1198 HB3 LEU A 80 10.918 12.741 -5.211 1.00 55.05 ATOM 1199 CG LEU A 80 9.050 11.938 -4.588 1.00 30.03 ATOM 1200 HG LEU A 80 8.503 11.012 -4.697 1.00 71.35 ATOM 1201 CD1 LEU A 80 9.416 12.095 -3.120 1.00 62.20 ATOM 1202 HD11 LEU A 80 8.668 12.696 -2.625 1.00 21.24 ATOM 1203 HD12 LEU A 80 9.462 11.121 -2.654 1.00 42.35 ATOM 1204 HD13 LEU A 80 10.378 12.579 -3.039 1.00 23.52 ATOM 1205 CD2 LEU A 80 8.146 13.076 -5.038 1.00 41.23 ATOM 1206 HD21 LEU A 80 7.296 12.673 -5.568 1.00 33.43 ATOM 1207 HD22 LEU A 80 7.804 13.628 -4.175 1.00 61.30 ATOM 1208 HD23 LEU A 80 8.697 13.736 -5.692 1.00 0.20 ATOM 1209 C LEU A 80 10.312 13.274 -7.529 1.00 72.43 ATOM 1210 O LEU A 80 11.424 13.800 -7.485 1.00 70.12 ATOM 1211 N ASP A 81 9.249 13.871 -8.057 1.00 1.23 ATOM 1212 H ASP A 81 8.389 13.400 -8.062 1.00 45.04 ATOM 1213 CA ASP A 81 9.330 15.211 -8.626 1.00 53.24 ATOM 1214 HA ASP A 81 10.330 15.582 -8.462 1.00 62.34 ATOM 1215 CB ASP A 81 9.057 15.166 -10.131 1.00 11.23 ATOM 1216 HB2 ASP A 81 9.730 15.846 -10.633 1.00 1.04 ATOM 1217 HB3 ASP A 81 9.230 14.163 -10.491 1.00 53.04 ATOM 1218 CG ASP A 81 7.634 15.562 -10.473 1.00 71.41 ATOM 1219 OD1 ASP A 81 6.723 14.729 -10.278 1.00 42.33 ATOM 1220 OD2 ASP A 81 7.431 16.704 -10.935 1.00 32.30 ATOM 1221 C ASP A 81 8.340 16.152 -7.945 1.00 63.43 ATOM 1222 O ASP A 81 7.473 15.716 -7.187 1.00 64.45 ATOM 1223 N LYS A 82 8.476 17.445 -8.219 1.00 63.43 ATOM 1224 H LYS A 82 9.187 17.731 -8.832 1.00 12.15 ATOM 1225 CA LYS A 82 7.595 18.448 -7.634 1.00 1.10 ATOM 1226 HA LYS A 82 7.834 18.527 -6.584 1.00 53.32 ATOM 1227 CB LYS A 82 7.822 19.807 -8.301 1.00 31.15 ATOM 1228 HB2 LYS A 82 7.561 19.730 -9.346 1.00 22.43 ATOM 1229 HB3 LYS A 82 7.178 20.537 -7.831 1.00 22.43 ATOM 1230 CG LYS A 82 9.255 20.301 -8.201 1.00 54.44 ATOM 1231 HG2 LYS A 82 9.559 20.291 -7.165 1.00 53.23 ATOM 1232 HG3 LYS A 82 9.893 19.643 -8.772 1.00 65.45 ATOM 1233 CD LYS A 82 9.395 21.715 -8.741 1.00 22.12 ATOM 1234 HD2 LYS A 82 10.439 21.991 -8.737 1.00 23.51 ATOM 1235 HD3 LYS A 82 9.017 21.744 -9.753 1.00 21.10 ATOM 1236 CE LYS A 82 8.621 22.714 -7.895 1.00 33.12 ATOM 1237 HE2 LYS A 82 7.658 22.884 -8.352 1.00 63.45 ATOM 1238 HE3 LYS A 82 8.482 22.298 -6.908 1.00 15.02 ATOM 1239 NZ LYS A 82 9.337 24.014 -7.777 1.00 24.15 ATOM 1240 HZ1 LYS A 82 9.388 24.480 -8.705 1.00 63.32 ATOM 1241 HZ2 LYS A 82 8.836 24.639 -7.114 1.00 11.51 ATOM 1242 HZ3 LYS A 82 10.304 23.858 -7.425 1.00 41.44 ATOM 1243 C LYS A 82 6.133 18.038 -7.776 1.00 71.25 ATOM 1244 O LYS A 82 5.371 18.072 -6.810 1.00 1.51 ATOM 1245 N PHE A 83 5.748 17.648 -8.987 1.00 53.32 ATOM 1246 H PHE A 83 6.401 17.642 -9.718 1.00 4.21 ATOM 1247 CA PHE A 83 4.377 17.231 -9.256 1.00 34.43 ATOM 1248 HA PHE A 83 3.980 16.797 -8.351 1.00 12.33 ATOM 1249 CB PHE A 83 3.521 18.437 -9.647 1.00 51.05 ATOM 1250 HB2 PHE A 83 3.796 18.757 -10.641 1.00 5.41 ATOM 1251 HB3 PHE A 83 2.481 18.148 -9.642 1.00 52.23 ATOM 1252 CG PHE A 83 3.681 19.611 -8.724 1.00 32.31 ATOM 1253 CD1 PHE A 83 4.683 20.544 -8.935 1.00 21.31 ATOM 1254 HD1 PHE A 83 5.353 20.421 -9.774 1.00 63.02 ATOM 1255 CE1 PHE A 83 4.833 21.625 -8.087 1.00 52.11 ATOM 1256 HE1 PHE A 83 5.619 22.344 -8.263 1.00 13.50 ATOM 1257 CZ PHE A 83 3.977 21.783 -7.014 1.00 64.34 ATOM 1258 HZ PHE A 83 4.092 22.627 -6.351 1.00 41.12 ATOM 1259 CE2 PHE A 83 2.974 20.860 -6.793 1.00 74.05 ATOM 1260 HE2 PHE A 83 2.304 20.981 -5.955 1.00 73.22 ATOM 1261 CD2 PHE A 83 2.829 19.780 -7.644 1.00 40.53 ATOM 1262 HD2 PHE A 83 2.044 19.059 -7.469 1.00 43.24 ATOM 1263 C PHE A 83 4.334 16.182 -10.363 1.00 65.22 ATOM 1264 O PHE A 83 3.909 15.048 -10.143 1.00 72.21 ATOM 1265 N ASP A 84 4.778 16.569 -11.554 1.00 4.43 ATOM 1266 H ASP A 84 5.105 17.487 -11.667 1.00 22.24 ATOM 1267 CA ASP A 84 4.793 15.664 -12.697 1.00 34.45 ATOM 1268 HA ASP A 84 4.617 14.664 -12.329 1.00 72.24 ATOM 1269 CB ASP A 84 3.683 16.034 -13.681 1.00 75.45 ATOM 1270 HB2 ASP A 84 2.794 16.302 -13.128 1.00 61.05 ATOM 1271 HB3 ASP A 84 4.002 16.879 -14.273 1.00 63.53 ATOM 1272 CG ASP A 84 3.337 14.893 -14.619 1.00 52.50 ATOM 1273 OD1 ASP A 84 4.256 14.138 -15.000 1.00 10.24 ATOM 1274 OD2 ASP A 84 2.147 14.756 -14.972 1.00 31.15 ATOM 1275 C ASP A 84 6.146 15.697 -13.400 1.00 12.31 ATOM 1276 O ASP A 84 6.815 14.673 -13.531 1.00 14.03 ATOM 1277 N GLY A 85 6.543 16.883 -13.852 1.00 72.03 ATOM 1278 H GLY A 85 5.968 17.666 -13.719 1.00 70.34 ATOM 1279 CA GLY A 85 7.814 17.028 -14.538 1.00 74.21 ATOM 1280 HA2 GLY A 85 7.803 17.949 -15.102 1.00 21.42 ATOM 1281 HA3 GLY A 85 8.603 17.077 -13.802 1.00 70.23 ATOM 1282 C GLY A 85 8.097 15.877 -15.483 1.00 30.21 ATOM 1283 O GLY A 85 7.464 15.755 -16.530 1.00 73.15 ATOM 1284 N ASN A 86 9.053 15.031 -15.113 1.00 30.03 ATOM 1285 H ASN A 86 9.523 15.181 -14.266 1.00 33.23 ATOM 1286 CA ASN A 86 9.421 13.885 -15.936 1.00 53.15 ATOM 1287 HA ASN A 86 8.605 13.690 -16.616 1.00 51.32 ATOM 1288 CB ASN A 86 10.680 14.197 -16.747 1.00 63.42 ATOM 1289 HB2 ASN A 86 11.551 13.991 -16.141 1.00 71.35 ATOM 1290 HB3 ASN A 86 10.701 13.569 -17.625 1.00 70.12 ATOM 1291 CG ASN A 86 10.739 15.646 -17.191 1.00 33.42 ATOM 1292 OD1 ASN A 86 10.110 16.030 -18.177 1.00 42.21 ATOM 1293 ND2 ASN A 86 11.496 16.457 -16.462 1.00 42.32 ATOM 1294 HD21 ASN A 86 11.968 16.081 -15.690 1.00 5.20 ATOM 1295 HD22 ASN A 86 11.551 17.399 -16.726 1.00 44.42 ATOM 1296 C ASN A 86 9.650 12.647 -15.075 1.00 1.00 ATOM 1297 O ASN A 86 10.562 11.860 -15.331 1.00 13.42 ATOM 1298 N SER A 87 8.816 12.481 -14.053 1.00 63.13 ATOM 1299 H SER A 87 8.109 13.143 -13.901 1.00 64.21 ATOM 1300 CA SER A 87 8.930 11.340 -13.152 1.00 13.43 ATOM 1301 HA SER A 87 9.911 11.370 -12.702 1.00 30.20 ATOM 1302 CB SER A 87 7.873 11.429 -12.048 1.00 65.54 ATOM 1303 HB2 SER A 87 7.035 10.800 -12.306 1.00 32.35 ATOM 1304 HB3 SER A 87 8.303 11.093 -11.115 1.00 73.24 ATOM 1305 OG SER A 87 7.414 12.759 -11.887 1.00 41.43 ATOM 1306 HG SER A 87 6.459 12.759 -11.789 1.00 21.11 ATOM 1307 C SER A 87 8.777 10.028 -13.914 1.00 71.21 ATOM 1308 O SER A 87 9.511 9.070 -13.674 1.00 34.32 ATOM 1309 N GLU A 88 7.818 9.993 -14.834 1.00 51.31 ATOM 1310 H GLU A 88 7.266 10.790 -14.980 1.00 34.44 ATOM 1311 CA GLU A 88 7.568 8.798 -15.631 1.00 52.34 ATOM 1312 HA GLU A 88 7.585 7.947 -14.968 1.00 0.23 ATOM 1313 CB GLU A 88 6.193 8.881 -16.298 1.00 11.14 ATOM 1314 HB2 GLU A 88 6.188 9.715 -16.984 1.00 1.44 ATOM 1315 HB3 GLU A 88 6.020 7.970 -16.852 1.00 12.51 ATOM 1316 CG GLU A 88 5.050 9.065 -15.314 1.00 32.34 ATOM 1317 HG2 GLU A 88 5.135 8.317 -14.539 1.00 11.40 ATOM 1318 HG3 GLU A 88 5.125 10.048 -14.873 1.00 42.12 ATOM 1319 CD GLU A 88 3.689 8.930 -15.968 1.00 72.35 ATOM 1320 OE1 GLU A 88 3.344 9.794 -16.802 1.00 31.32 ATOM 1321 OE2 GLU A 88 2.969 7.961 -15.648 1.00 11.20 ATOM 1322 C GLU A 88 8.649 8.616 -16.693 1.00 2.13 ATOM 1323 O GLU A 88 9.027 7.491 -17.024 1.00 2.54 ATOM 1324 N LEU A 89 9.143 9.730 -17.223 1.00 34.30 ATOM 1325 H LEU A 89 8.802 10.596 -16.919 1.00 52.31 ATOM 1326 CA LEU A 89 10.180 9.695 -18.248 1.00 24.43 ATOM 1327 HA LEU A 89 9.887 8.968 -18.991 1.00 43.31 ATOM 1328 CB LEU A 89 10.313 11.065 -18.914 1.00 71.14 ATOM 1329 HB2 LEU A 89 9.327 11.501 -18.973 1.00 65.41 ATOM 1330 HB3 LEU A 89 10.939 11.679 -18.284 1.00 4.45 ATOM 1331 CG LEU A 89 10.912 11.072 -20.321 1.00 64.31 ATOM 1332 HG LEU A 89 10.886 12.080 -20.712 1.00 75.41 ATOM 1333 CD1 LEU A 89 12.365 10.622 -20.285 1.00 33.15 ATOM 1334 HD11 LEU A 89 12.893 11.043 -21.127 1.00 3.32 ATOM 1335 HD12 LEU A 89 12.823 10.959 -19.367 1.00 0.14 ATOM 1336 HD13 LEU A 89 12.409 9.544 -20.334 1.00 41.13 ATOM 1337 CD2 LEU A 89 10.100 10.183 -21.251 1.00 61.33 ATOM 1338 HD21 LEU A 89 10.398 9.153 -21.117 1.00 43.51 ATOM 1339 HD22 LEU A 89 9.050 10.286 -21.022 1.00 12.12 ATOM 1340 HD23 LEU A 89 10.275 10.478 -22.275 1.00 64.23 ATOM 1341 C LEU A 89 11.520 9.275 -17.652 1.00 21.44 ATOM 1342 O LEU A 89 12.276 8.521 -18.265 1.00 51.35 ATOM 1343 N VAL A 90 11.807 9.766 -16.450 1.00 64.51 ATOM 1344 H VAL A 90 11.165 10.361 -16.011 1.00 51.11 ATOM 1345 CA VAL A 90 13.054 9.439 -15.769 1.00 24.31 ATOM 1346 HA VAL A 90 13.862 9.552 -16.478 1.00 32.32 ATOM 1347 CB VAL A 90 13.313 10.390 -14.585 1.00 64.24 ATOM 1348 HB VAL A 90 12.425 10.419 -13.972 1.00 31.31 ATOM 1349 CG1 VAL A 90 14.464 9.879 -13.732 1.00 4.40 ATOM 1350 HG11 VAL A 90 14.726 10.626 -12.997 1.00 44.22 ATOM 1351 HG12 VAL A 90 14.166 8.971 -13.231 1.00 35.42 ATOM 1352 HG13 VAL A 90 15.318 9.679 -14.362 1.00 24.00 ATOM 1353 CG2 VAL A 90 13.594 11.799 -15.086 1.00 71.42 ATOM 1354 HG21 VAL A 90 13.770 11.774 -16.151 1.00 63.54 ATOM 1355 HG22 VAL A 90 12.744 12.431 -14.877 1.00 31.02 ATOM 1356 HG23 VAL A 90 14.467 12.191 -14.586 1.00 12.31 ATOM 1357 C VAL A 90 13.042 8.002 -15.259 1.00 13.12 ATOM 1358 O VAL A 90 14.037 7.286 -15.366 1.00 75.31 ATOM 1359 N ALA A 91 11.908 7.587 -14.704 1.00 13.14 ATOM 1360 H ALA A 91 11.149 8.205 -14.647 1.00 23.21 ATOM 1361 CA ALA A 91 11.764 6.235 -14.179 1.00 22.20 ATOM 1362 HA ALA A 91 12.412 6.140 -13.320 1.00 25.43 ATOM 1363 CB ALA A 91 10.333 5.996 -13.720 1.00 63.10 ATOM 1364 HB1 ALA A 91 10.229 4.975 -13.382 1.00 42.33 ATOM 1365 HB2 ALA A 91 10.098 6.669 -12.909 1.00 42.21 ATOM 1366 HB3 ALA A 91 9.657 6.173 -14.543 1.00 51.51 ATOM 1367 C ALA A 91 12.168 5.196 -15.220 1.00 3.31 ATOM 1368 O ALA A 91 12.810 4.197 -14.896 1.00 55.31 ATOM 1369 N GLU A 92 11.788 5.439 -16.470 1.00 40.44 ATOM 1370 H GLU A 92 11.279 6.253 -16.666 1.00 15.32 ATOM 1371 CA GLU A 92 12.110 4.523 -17.558 1.00 5.20 ATOM 1372 HA GLU A 92 11.946 3.517 -17.204 1.00 22.15 ATOM 1373 CB GLU A 92 11.199 4.782 -18.760 1.00 21.25 ATOM 1374 HB2 GLU A 92 10.934 3.835 -19.205 1.00 74.53 ATOM 1375 HB3 GLU A 92 10.300 5.271 -18.415 1.00 1.32 ATOM 1376 CG GLU A 92 11.835 5.652 -19.830 1.00 4.41 ATOM 1377 HG2 GLU A 92 12.292 6.508 -19.355 1.00 62.05 ATOM 1378 HG3 GLU A 92 12.594 5.077 -20.340 1.00 3.24 ATOM 1379 CD GLU A 92 10.831 6.146 -20.854 1.00 25.33 ATOM 1380 OE1 GLU A 92 9.666 6.385 -20.473 1.00 43.33 ATOM 1381 OE2 GLU A 92 11.210 6.292 -22.034 1.00 63.35 ATOM 1382 C GLU A 92 13.572 4.665 -17.974 1.00 53.51 ATOM 1383 O GLU A 92 14.204 3.699 -18.403 1.00 51.30 ATOM 1384 N LEU A 93 14.102 5.877 -17.845 1.00 70.40 ATOM 1385 H LEU A 93 13.549 6.607 -17.498 1.00 31.33 ATOM 1386 CA LEU A 93 15.489 6.147 -18.208 1.00 12.22 ATOM 1387 HA LEU A 93 15.633 5.826 -19.229 1.00 30.25 ATOM 1388 CB LEU A 93 15.779 7.646 -18.111 1.00 53.14 ATOM 1389 HB2 LEU A 93 15.500 8.098 -19.051 1.00 70.31 ATOM 1390 HB3 LEU A 93 15.161 8.051 -17.322 1.00 45.31 ATOM 1391 CG LEU A 93 17.229 8.032 -17.819 1.00 20.25 ATOM 1392 HG LEU A 93 17.537 7.571 -16.890 1.00 12.43 ATOM 1393 CD1 LEU A 93 18.149 7.526 -18.919 1.00 55.43 ATOM 1394 HD11 LEU A 93 17.613 7.511 -19.857 1.00 11.10 ATOM 1395 HD12 LEU A 93 19.003 8.181 -19.004 1.00 2.35 ATOM 1396 HD13 LEU A 93 18.482 6.528 -18.679 1.00 65.22 ATOM 1397 CD2 LEU A 93 17.359 9.540 -17.663 1.00 52.13 ATOM 1398 HD21 LEU A 93 17.671 9.773 -16.656 1.00 30.31 ATOM 1399 HD22 LEU A 93 18.093 9.912 -18.363 1.00 11.14 ATOM 1400 HD23 LEU A 93 16.405 10.006 -17.861 1.00 73.22 ATOM 1401 C LEU A 93 16.448 5.373 -17.309 1.00 12.53 ATOM 1402 O LEU A 93 17.289 4.613 -17.789 1.00 12.33 ATOM 1403 N VAL A 94 16.314 5.571 -16.001 1.00 20.31 ATOM 1404 H VAL A 94 15.625 6.189 -15.679 1.00 23.12 ATOM 1405 CA VAL A 94 17.166 4.889 -15.034 1.00 1.11 ATOM 1406 HA VAL A 94 18.192 5.143 -15.255 1.00 45.54 ATOM 1407 CB VAL A 94 16.856 5.342 -13.595 1.00 14.12 ATOM 1408 HB VAL A 94 17.621 4.948 -12.942 1.00 54.00 ATOM 1409 CG1 VAL A 94 16.881 6.860 -13.495 1.00 71.34 ATOM 1410 HG11 VAL A 94 17.007 7.151 -12.463 1.00 60.21 ATOM 1411 HG12 VAL A 94 17.702 7.245 -14.081 1.00 44.21 ATOM 1412 HG13 VAL A 94 15.951 7.261 -13.871 1.00 62.35 ATOM 1413 CG2 VAL A 94 15.512 4.792 -13.142 1.00 14.21 ATOM 1414 HG21 VAL A 94 15.661 3.852 -12.632 1.00 33.03 ATOM 1415 HG22 VAL A 94 15.043 5.496 -12.470 1.00 74.21 ATOM 1416 HG23 VAL A 94 14.877 4.638 -14.002 1.00 42.23 ATOM 1417 C VAL A 94 17.001 3.376 -15.126 1.00 14.43 ATOM 1418 O VAL A 94 17.934 2.622 -14.855 1.00 3.03 ATOM 1419 N ALA A 95 15.806 2.940 -15.510 1.00 73.32 ATOM 1420 H ALA A 95 15.101 3.590 -15.712 1.00 45.24 ATOM 1421 CA ALA A 95 15.518 1.517 -15.641 1.00 21.35 ATOM 1422 HA ALA A 95 15.595 1.069 -14.660 1.00 5.41 ATOM 1423 CB ALA A 95 14.097 1.309 -16.144 1.00 2.44 ATOM 1424 HB1 ALA A 95 14.099 0.572 -16.932 1.00 75.42 ATOM 1425 HB2 ALA A 95 13.474 0.966 -15.331 1.00 0.51 ATOM 1426 HB3 ALA A 95 13.710 2.243 -16.525 1.00 4.04 ATOM 1427 C ALA A 95 16.516 0.838 -16.573 1.00 53.11 ATOM 1428 O ALA A 95 16.879 -0.322 -16.372 1.00 42.44 ATOM 1429 N LEU A 96 16.955 1.567 -17.593 1.00 72.23 ATOM 1430 H LEU A 96 16.629 2.484 -17.701 1.00 42.41 ATOM 1431 CA LEU A 96 17.911 1.035 -18.558 1.00 73.32 ATOM 1432 HA LEU A 96 17.657 0.001 -18.740 1.00 24.23 ATOM 1433 CB LEU A 96 17.821 1.808 -19.875 1.00 11.53 ATOM 1434 HB2 LEU A 96 18.239 2.790 -19.711 1.00 22.44 ATOM 1435 HB3 LEU A 96 18.417 1.283 -20.607 1.00 73.05 ATOM 1436 CG LEU A 96 16.417 1.989 -20.453 1.00 31.22 ATOM 1437 HG LEU A 96 15.697 1.972 -19.646 1.00 3.42 ATOM 1438 CD1 LEU A 96 16.299 3.331 -21.159 1.00 34.33 ATOM 1439 HD11 LEU A 96 15.536 3.925 -20.677 1.00 23.11 ATOM 1440 HD12 LEU A 96 17.245 3.849 -21.108 1.00 32.12 ATOM 1441 HD13 LEU A 96 16.031 3.171 -22.193 1.00 13.14 ATOM 1442 CD2 LEU A 96 16.083 0.851 -21.406 1.00 54.15 ATOM 1443 HD21 LEU A 96 15.099 1.009 -21.825 1.00 24.14 ATOM 1444 HD22 LEU A 96 16.812 0.823 -22.202 1.00 71.54 ATOM 1445 HD23 LEU A 96 16.099 -0.086 -20.869 1.00 42.42 ATOM 1446 C LEU A 96 19.333 1.103 -18.011 1.00 13.53 ATOM 1447 O LEU A 96 20.245 0.473 -18.544 1.00 34.14 ATOM 1448 N ASN A 97 19.513 1.872 -16.942 1.00 1.43 ATOM 1449 H ASN A 97 18.747 2.351 -16.562 1.00 31.24 ATOM 1450 CA ASN A 97 20.824 2.022 -16.320 1.00 41.34 ATOM 1451 HA ASN A 97 21.571 1.906 -17.091 1.00 61.10 ATOM 1452 CB ASN A 97 20.961 3.414 -15.700 1.00 45.22 ATOM 1453 HB2 ASN A 97 20.086 3.623 -15.103 1.00 10.42 ATOM 1454 HB3 ASN A 97 21.837 3.436 -15.069 1.00 32.02 ATOM 1455 CG ASN A 97 21.097 4.503 -16.747 1.00 70.23 ATOM 1456 OD1 ASN A 97 22.182 5.045 -16.958 1.00 51.02 ATOM 1457 ND2 ASN A 97 19.992 4.828 -17.409 1.00 24.11 ATOM 1458 HD21 ASN A 97 19.163 4.354 -17.188 1.00 25.12 ATOM 1459 HD22 ASN A 97 20.052 5.528 -18.092 1.00 13.21 ATOM 1460 C ASN A 97 21.046 0.954 -15.254 1.00 70.00 ATOM 1461 O ASN A 97 21.980 1.041 -14.459 1.00 25.44 ATOM 1462 N GLY A 98 20.179 -0.054 -15.245 1.00 24.53 ATOM 1463 H GLY A 98 19.454 -0.071 -15.903 1.00 74.24 ATOM 1464 CA GLY A 98 20.298 -1.125 -14.273 1.00 32.44 ATOM 1465 HA2 GLY A 98 20.231 -2.073 -14.787 1.00 3.42 ATOM 1466 HA3 GLY A 98 21.263 -1.055 -13.792 1.00 52.04 ATOM 1467 C GLY A 98 19.218 -1.066 -13.211 1.00 30.55 ATOM 1468 O GLY A 98 18.946 -2.060 -12.536 1.00 15.20 ATOM 1469 N PHE A 99 18.602 0.101 -13.059 1.00 51.35 ATOM 1470 H PHE A 99 18.863 0.857 -13.627 1.00 65.42 ATOM 1471 CA PHE A 99 17.547 0.287 -12.070 1.00 24.04 ATOM 1472 HA PHE A 99 17.876 -0.167 -11.147 1.00 41.44 ATOM 1473 CB PHE A 99 17.299 1.778 -11.831 1.00 62.21 ATOM 1474 HB2 PHE A 99 17.079 2.254 -12.774 1.00 54.25 ATOM 1475 HB3 PHE A 99 16.455 1.893 -11.168 1.00 42.21 ATOM 1476 CG PHE A 99 18.471 2.490 -11.218 1.00 40.12 ATOM 1477 CD1 PHE A 99 19.357 3.203 -12.010 1.00 71.20 ATOM 1478 HD1 PHE A 99 19.198 3.244 -13.079 1.00 30.44 ATOM 1479 CE1 PHE A 99 20.436 3.860 -11.449 1.00 60.32 ATOM 1480 HE1 PHE A 99 21.119 4.411 -12.078 1.00 40.03 ATOM 1481 CZ PHE A 99 20.640 3.808 -10.084 1.00 63.03 ATOM 1482 HZ PHE A 99 21.482 4.321 -9.644 1.00 62.11 ATOM 1483 CE2 PHE A 99 19.764 3.101 -9.284 1.00 10.52 ATOM 1484 HE2 PHE A 99 19.922 3.059 -8.216 1.00 53.34 ATOM 1485 CD2 PHE A 99 18.687 2.446 -9.850 1.00 51.33 ATOM 1486 HD2 PHE A 99 18.003 1.893 -9.223 1.00 3.40 ATOM 1487 C PHE A 99 16.255 -0.390 -12.518 1.00 4.11 ATOM 1488 O PHE A 99 15.204 0.246 -12.603 1.00 5.04 ATOM 1489 N LYS A 100 16.341 -1.684 -12.805 1.00 24.43 ATOM 1490 H LYS A 100 17.207 -2.136 -12.718 1.00 23.41 ATOM 1491 CA LYS A 100 15.181 -2.450 -13.244 1.00 31.11 ATOM 1492 HA LYS A 100 14.949 -2.150 -14.255 1.00 33.25 ATOM 1493 CB LYS A 100 15.496 -3.947 -13.228 1.00 64.53 ATOM 1494 HB2 LYS A 100 15.247 -4.366 -14.192 1.00 41.33 ATOM 1495 HB3 LYS A 100 16.554 -4.078 -13.051 1.00 64.34 ATOM 1496 CG LYS A 100 14.736 -4.718 -12.163 1.00 23.13 ATOM 1497 HG2 LYS A 100 13.755 -4.282 -12.047 1.00 22.22 ATOM 1498 HG3 LYS A 100 14.640 -5.748 -12.476 1.00 50.02 ATOM 1499 CD LYS A 100 15.454 -4.675 -10.824 1.00 44.23 ATOM 1500 HD2 LYS A 100 16.301 -5.344 -10.858 1.00 4.20 ATOM 1501 HD3 LYS A 100 15.797 -3.666 -10.642 1.00 41.00 ATOM 1502 CE LYS A 100 14.539 -5.099 -9.686 1.00 75.25 ATOM 1503 HE2 LYS A 100 14.905 -4.669 -8.767 1.00 62.12 ATOM 1504 HE3 LYS A 100 13.544 -4.729 -9.886 1.00 13.35 ATOM 1505 NZ LYS A 100 14.484 -6.580 -9.541 1.00 63.21 ATOM 1506 HZ1 LYS A 100 14.206 -6.834 -8.571 1.00 64.24 ATOM 1507 HZ2 LYS A 100 13.790 -6.979 -10.205 1.00 20.31 ATOM 1508 HZ3 LYS A 100 15.417 -6.993 -9.742 1.00 64.53 ATOM 1509 C LYS A 100 13.973 -2.165 -12.357 1.00 4.14 ATOM 1510 O LYS A 100 12.832 -2.202 -12.815 1.00 53.22 ATOM 1511 N SER A 101 14.234 -1.879 -11.085 1.00 35.43 ATOM 1512 H SER A 101 15.165 -1.866 -10.779 1.00 52.41 ATOM 1513 CA SER A 101 13.167 -1.590 -10.133 1.00 5.02 ATOM 1514 HA SER A 101 12.269 -2.076 -10.483 1.00 63.31 ATOM 1515 CB SER A 101 13.525 -2.141 -8.751 1.00 45.50 ATOM 1516 HB2 SER A 101 13.037 -1.548 -7.993 1.00 35.44 ATOM 1517 HB3 SER A 101 13.192 -3.166 -8.678 1.00 4.22 ATOM 1518 OG SER A 101 14.925 -2.098 -8.532 1.00 31.00 ATOM 1519 HG SER A 101 15.132 -2.530 -7.700 1.00 62.12 ATOM 1520 C SER A 101 12.911 -0.089 -10.044 1.00 4.42 ATOM 1521 O SER A 101 12.802 0.470 -8.953 1.00 23.13 ATOM 1522 N ALA A 102 12.817 0.559 -11.201 1.00 32.33 ATOM 1523 H ALA A 102 12.913 0.058 -12.038 1.00 12.35 ATOM 1524 CA ALA A 102 12.572 1.995 -11.255 1.00 33.52 ATOM 1525 HA ALA A 102 13.052 2.448 -10.399 1.00 60.44 ATOM 1526 CB ALA A 102 13.189 2.588 -12.513 1.00 13.25 ATOM 1527 HB1 ALA A 102 12.715 2.159 -13.383 1.00 62.21 ATOM 1528 HB2 ALA A 102 13.043 3.658 -12.514 1.00 51.35 ATOM 1529 HB3 ALA A 102 14.246 2.369 -12.533 1.00 20.12 ATOM 1530 C ALA A 102 11.078 2.299 -11.201 1.00 64.15 ATOM 1531 O ALA A 102 10.292 1.734 -11.962 1.00 43.14 ATOM 1532 N TYR A 103 10.694 3.194 -10.298 1.00 72.32 ATOM 1533 H TYR A 103 11.367 3.610 -9.720 1.00 70.23 ATOM 1534 CA TYR A 103 9.294 3.571 -10.144 1.00 32.43 ATOM 1535 HA TYR A 103 8.735 3.105 -10.942 1.00 32.41 ATOM 1536 CB TYR A 103 8.754 3.070 -8.803 1.00 3.23 ATOM 1537 HB2 TYR A 103 9.450 3.334 -8.021 1.00 50.23 ATOM 1538 HB3 TYR A 103 7.803 3.543 -8.606 1.00 41.02 ATOM 1539 CG TYR A 103 8.548 1.573 -8.754 1.00 1.14 ATOM 1540 CD1 TYR A 103 7.285 1.033 -8.546 1.00 72.34 ATOM 1541 HD1 TYR A 103 6.443 1.698 -8.419 1.00 44.53 ATOM 1542 CE1 TYR A 103 7.092 -0.334 -8.500 1.00 74.50 ATOM 1543 HE1 TYR A 103 6.102 -0.736 -8.338 1.00 40.12 ATOM 1544 CZ TYR A 103 8.168 -1.181 -8.663 1.00 22.22 ATOM 1545 CE2 TYR A 103 9.432 -0.669 -8.870 1.00 21.22 ATOM 1546 HE2 TYR A 103 10.275 -1.332 -8.997 1.00 21.43 ATOM 1547 CD2 TYR A 103 9.616 0.699 -8.913 1.00 42.12 ATOM 1548 HD2 TYR A 103 10.605 1.104 -9.075 1.00 21.43 ATOM 1549 OH TYR A 103 7.981 -2.544 -8.617 1.00 51.34 ATOM 1550 HH TYR A 103 8.062 -2.907 -9.502 1.00 71.34 ATOM 1551 C TYR A 103 9.123 5.083 -10.241 1.00 10.53 ATOM 1552 O TYR A 103 10.012 5.845 -9.862 1.00 0.33 ATOM 1553 N ALA A 104 7.973 5.511 -10.751 1.00 73.10 ATOM 1554 H ALA A 104 7.303 4.855 -11.035 1.00 71.24 ATOM 1555 CA ALA A 104 7.682 6.932 -10.896 1.00 65.10 ATOM 1556 HA ALA A 104 8.610 7.475 -10.783 1.00 52.22 ATOM 1557 CB ALA A 104 7.133 7.219 -12.285 1.00 54.23 ATOM 1558 HB1 ALA A 104 7.676 6.638 -13.015 1.00 64.41 ATOM 1559 HB2 ALA A 104 6.086 6.954 -12.320 1.00 64.35 ATOM 1560 HB3 ALA A 104 7.245 8.270 -12.507 1.00 11.33 ATOM 1561 C ALA A 104 6.701 7.403 -9.829 1.00 12.54 ATOM 1562 O ALA A 104 5.584 6.893 -9.730 1.00 45.31 ATOM 1563 N ILE A 105 7.124 8.379 -9.032 1.00 21.34 ATOM 1564 H ILE A 105 8.024 8.744 -9.160 1.00 11.32 ATOM 1565 CA ILE A 105 6.281 8.919 -7.972 1.00 24.51 ATOM 1566 HA ILE A 105 5.564 8.159 -7.697 1.00 61.52 ATOM 1567 CB ILE A 105 7.108 9.279 -6.723 1.00 62.35 ATOM 1568 HB ILE A 105 7.841 10.019 -7.006 1.00 23.32 ATOM 1569 CG2 ILE A 105 6.213 9.883 -5.652 1.00 4.12 ATOM 1570 HG21 ILE A 105 6.182 9.225 -4.796 1.00 2.33 ATOM 1571 HG22 ILE A 105 6.607 10.844 -5.354 1.00 22.43 ATOM 1572 HG23 ILE A 105 5.216 10.010 -6.045 1.00 74.52 ATOM 1573 CG1 ILE A 105 7.829 8.040 -6.187 1.00 74.13 ATOM 1574 HG12 ILE A 105 7.100 7.278 -5.958 1.00 41.24 ATOM 1575 HG13 ILE A 105 8.504 7.670 -6.945 1.00 24.22 ATOM 1576 CD1 ILE A 105 8.633 8.304 -4.934 1.00 44.00 ATOM 1577 HD11 ILE A 105 8.920 7.364 -4.486 1.00 3.32 ATOM 1578 HD12 ILE A 105 9.519 8.867 -5.187 1.00 43.52 ATOM 1579 HD13 ILE A 105 8.035 8.869 -4.234 1.00 62.14 ATOM 1580 C ILE A 105 5.530 10.158 -8.445 1.00 13.10 ATOM 1581 O ILE A 105 6.130 11.109 -8.946 1.00 4.14 ATOM 1582 N LYS A 106 4.211 10.142 -8.282 1.00 21.14 ATOM 1583 H LYS A 106 3.790 9.355 -7.876 1.00 74.32 ATOM 1584 CA LYS A 106 3.375 11.265 -8.688 1.00 44.25 ATOM 1585 HA LYS A 106 3.639 11.525 -9.702 1.00 45.13 ATOM 1586 CB LYS A 106 1.898 10.870 -8.644 1.00 15.40 ATOM 1587 HB2 LYS A 106 1.825 9.793 -8.647 1.00 31.20 ATOM 1588 HB3 LYS A 106 1.464 11.249 -7.730 1.00 15.32 ATOM 1589 CG LYS A 106 1.089 11.406 -9.813 1.00 3.40 ATOM 1590 HG2 LYS A 106 1.658 12.180 -10.307 1.00 54.33 ATOM 1591 HG3 LYS A 106 0.897 10.600 -10.506 1.00 64.41 ATOM 1592 CD LYS A 106 -0.237 11.988 -9.354 1.00 10.43 ATOM 1593 HD2 LYS A 106 -0.566 11.460 -8.471 1.00 40.21 ATOM 1594 HD3 LYS A 106 -0.099 13.034 -9.119 1.00 12.52 ATOM 1595 CE LYS A 106 -1.305 11.860 -10.429 1.00 64.44 ATOM 1596 HE2 LYS A 106 -1.143 10.940 -10.971 1.00 4.14 ATOM 1597 HE3 LYS A 106 -2.274 11.831 -9.954 1.00 51.41 ATOM 1598 NZ LYS A 106 -1.267 12.999 -11.387 1.00 51.13 ATOM 1599 HZ1 LYS A 106 -1.745 13.827 -10.977 1.00 23.03 ATOM 1600 HZ2 LYS A 106 -0.282 13.252 -11.603 1.00 4.51 ATOM 1601 HZ3 LYS A 106 -1.748 12.738 -12.272 1.00 11.31 ATOM 1602 C LYS A 106 3.616 12.475 -7.792 1.00 4.52 ATOM 1603 O LYS A 106 4.692 12.627 -7.213 1.00 64.40 ATOM 1604 N ASP A 107 2.608 13.333 -7.680 1.00 43.44 ATOM 1605 H ASP A 107 1.775 13.158 -8.167 1.00 23.14 ATOM 1606 CA ASP A 107 2.710 14.529 -6.852 1.00 1.21 ATOM 1607 HA ASP A 107 3.420 15.196 -7.318 1.00 14.12 ATOM 1608 CB ASP A 107 1.354 15.230 -6.762 1.00 52.54 ATOM 1609 HB2 ASP A 107 0.754 14.745 -6.007 1.00 33.15 ATOM 1610 HB3 ASP A 107 1.507 16.263 -6.486 1.00 4.12 ATOM 1611 CG ASP A 107 0.595 15.192 -8.074 1.00 55.11 ATOM 1612 OD1 ASP A 107 1.241 15.301 -9.137 1.00 53.25 ATOM 1613 OD2 ASP A 107 -0.646 15.052 -8.037 1.00 44.14 ATOM 1614 C ASP A 107 3.209 14.180 -5.453 1.00 45.43 ATOM 1615 O ASP A 107 3.258 15.035 -4.569 1.00 60.34 ATOM 1616 N GLY A 108 3.579 12.918 -5.260 1.00 21.20 ATOM 1617 H GLY A 108 3.519 12.280 -6.002 1.00 33.13 ATOM 1618 CA GLY A 108 4.069 12.478 -3.967 1.00 32.04 ATOM 1619 HA2 GLY A 108 3.228 12.185 -3.356 1.00 72.43 ATOM 1620 HA3 GLY A 108 4.712 11.622 -4.110 1.00 44.42 ATOM 1621 C GLY A 108 4.847 13.559 -3.243 1.00 61.11 ATOM 1622 O GLY A 108 4.851 13.613 -2.014 1.00 13.22 ATOM 1623 N ALA A 109 5.510 14.421 -4.007 1.00 72.14 ATOM 1624 H ALA A 109 5.468 14.326 -4.982 1.00 23.23 ATOM 1625 CA ALA A 109 6.295 15.505 -3.432 1.00 1.54 ATOM 1626 HA ALA A 109 7.034 15.070 -2.775 1.00 23.04 ATOM 1627 CB ALA A 109 7.027 16.267 -4.527 1.00 72.42 ATOM 1628 HB1 ALA A 109 6.352 16.451 -5.350 1.00 14.44 ATOM 1629 HB2 ALA A 109 7.383 17.208 -4.135 1.00 70.24 ATOM 1630 HB3 ALA A 109 7.865 15.681 -4.874 1.00 61.23 ATOM 1631 C ALA A 109 5.414 16.453 -2.625 1.00 31.14 ATOM 1632 O ALA A 109 5.561 16.566 -1.408 1.00 52.12 ATOM 1633 N GLU A 110 4.499 17.131 -3.310 1.00 42.43 ATOM 1634 H GLU A 110 4.431 16.998 -4.279 1.00 32.13 ATOM 1635 CA GLU A 110 3.596 18.070 -2.656 1.00 12.43 ATOM 1636 HA GLU A 110 3.797 18.040 -1.596 1.00 3.24 ATOM 1637 CB GLU A 110 3.842 19.491 -3.168 1.00 62.00 ATOM 1638 HB2 GLU A 110 3.823 19.480 -4.248 1.00 32.21 ATOM 1639 HB3 GLU A 110 3.050 20.132 -2.810 1.00 21.13 ATOM 1640 CG GLU A 110 5.170 20.078 -2.720 1.00 10.03 ATOM 1641 HG2 GLU A 110 5.068 20.433 -1.705 1.00 52.53 ATOM 1642 HG3 GLU A 110 5.922 19.303 -2.754 1.00 53.23 ATOM 1643 CD GLU A 110 5.622 21.232 -3.593 1.00 64.13 ATOM 1644 OE1 GLU A 110 4.827 22.174 -3.789 1.00 54.51 ATOM 1645 OE2 GLU A 110 6.771 21.193 -4.081 1.00 60.42 ATOM 1646 C GLU A 110 2.140 17.678 -2.891 1.00 11.52 ATOM 1647 O GLU A 110 1.509 17.053 -2.040 1.00 31.11 ATOM 1648 N GLY A 111 1.613 18.052 -4.053 1.00 14.31 ATOM 1649 H GLY A 111 2.163 18.549 -4.693 1.00 44.44 ATOM 1650 CA GLY A 111 0.235 17.732 -4.380 1.00 4.33 ATOM 1651 HA2 GLY A 111 -0.126 18.445 -5.105 1.00 40.54 ATOM 1652 HA3 GLY A 111 0.201 16.744 -4.813 1.00 72.44 ATOM 1653 C GLY A 111 -0.671 17.765 -3.165 1.00 53.24 ATOM 1654 O GLY A 111 -0.275 18.190 -2.080 1.00 34.23 ATOM 1655 N PRO A 112 -1.921 17.310 -3.342 1.00 65.13 ATOM 1656 CA PRO A 112 -2.912 17.280 -2.263 1.00 73.23 ATOM 1657 HA PRO A 112 -3.021 18.248 -1.797 1.00 52.23 ATOM 1658 CB PRO A 112 -4.210 16.909 -2.985 1.00 15.41 ATOM 1659 HB2 PRO A 112 -4.817 16.287 -2.342 1.00 74.15 ATOM 1660 HB3 PRO A 112 -4.752 17.807 -3.242 1.00 73.01 ATOM 1661 CG PRO A 112 -3.770 16.172 -4.202 1.00 31.41 ATOM 1662 HG2 PRO A 112 -3.636 15.126 -3.969 1.00 44.32 ATOM 1663 HG3 PRO A 112 -4.501 16.292 -4.988 1.00 30.51 ATOM 1664 CD PRO A 112 -2.461 16.789 -4.609 1.00 62.12 ATOM 1665 HD2 PRO A 112 -1.805 16.041 -5.029 1.00 72.53 ATOM 1666 HD3 PRO A 112 -2.625 17.589 -5.316 1.00 5.22 ATOM 1667 C PRO A 112 -2.579 16.240 -1.199 1.00 13.13 ATOM 1668 O PRO A 112 -2.830 16.451 -0.012 1.00 21.11 ATOM 1669 N ARG A 113 -2.013 15.118 -1.631 1.00 32.04 ATOM 1670 H ARG A 113 -1.838 15.008 -2.589 1.00 15.42 ATOM 1671 CA ARG A 113 -1.647 14.045 -0.714 1.00 4.20 ATOM 1672 HA ARG A 113 -1.775 14.411 0.294 1.00 52.24 ATOM 1673 CB ARG A 113 -2.557 12.834 -0.923 1.00 63.52 ATOM 1674 HB2 ARG A 113 -2.118 11.979 -0.429 1.00 72.24 ATOM 1675 HB3 ARG A 113 -3.519 13.041 -0.480 1.00 20.32 ATOM 1676 CG ARG A 113 -2.772 12.479 -2.385 1.00 74.03 ATOM 1677 HG2 ARG A 113 -3.719 12.885 -2.709 1.00 52.50 ATOM 1678 HG3 ARG A 113 -1.974 12.909 -2.972 1.00 12.23 ATOM 1679 CD ARG A 113 -2.786 10.973 -2.597 1.00 53.22 ATOM 1680 HD2 ARG A 113 -1.767 10.622 -2.661 1.00 11.54 ATOM 1681 HD3 ARG A 113 -3.275 10.509 -1.753 1.00 44.23 ATOM 1682 NE ARG A 113 -3.493 10.599 -3.819 1.00 61.13 ATOM 1683 HE ARG A 113 -3.870 11.320 -4.364 1.00 53.14 ATOM 1684 CZ ARG A 113 -3.647 9.343 -4.224 1.00 11.12 ATOM 1685 NH1 ARG A 113 -3.147 8.346 -3.507 1.00 13.12 ATOM 1686 HH11 ARG A 113 -2.654 8.539 -2.659 1.00 43.41 ATOM 1687 HH12 ARG A 113 -3.266 7.401 -3.813 1.00 42.20 ATOM 1688 NH2 ARG A 113 -4.303 9.082 -5.348 1.00 2.54 ATOM 1689 HH21 ARG A 113 -4.681 9.831 -5.891 1.00 12.54 ATOM 1690 HH22 ARG A 113 -4.418 8.137 -5.651 1.00 51.32 ATOM 1691 C ARG A 113 -0.189 13.639 -0.908 1.00 5.13 ATOM 1692 O ARG A 113 0.152 12.459 -0.838 1.00 43.04 ATOM 1693 N GLY A 114 0.668 14.626 -1.152 1.00 2.33 ATOM 1694 H GLY A 114 0.340 15.549 -1.196 1.00 35.42 ATOM 1695 CA GLY A 114 2.079 14.351 -1.352 1.00 50.53 ATOM 1696 HA2 GLY A 114 2.189 13.689 -2.198 1.00 32.23 ATOM 1697 HA3 GLY A 114 2.588 15.280 -1.567 1.00 33.10 ATOM 1698 C GLY A 114 2.723 13.711 -0.139 1.00 61.50 ATOM 1699 O GLY A 114 2.061 13.009 0.625 1.00 32.33 ATOM 1700 N TRP A 115 4.017 13.950 0.037 1.00 3.23 ATOM 1701 H TRP A 115 4.491 14.518 -0.606 1.00 70.05 ATOM 1702 CA TRP A 115 4.751 13.389 1.166 1.00 45.31 ATOM 1703 HA TRP A 115 4.307 12.435 1.408 1.00 63.14 ATOM 1704 CB TRP A 115 6.218 13.174 0.790 1.00 24.11 ATOM 1705 HB2 TRP A 115 6.276 12.844 -0.236 1.00 41.35 ATOM 1706 HB3 TRP A 115 6.750 14.109 0.895 1.00 71.23 ATOM 1707 CG TRP A 115 6.906 12.152 1.643 1.00 23.44 ATOM 1708 CD1 TRP A 115 7.224 12.268 2.967 1.00 51.24 ATOM 1709 CD2 TRP A 115 7.363 10.859 1.232 1.00 72.44 ATOM 1710 CE3 TRP A 115 7.333 10.159 0.023 1.00 63.44 ATOM 1711 CE2 TRP A 115 7.947 10.245 2.357 1.00 10.11 ATOM 1712 NE1 TRP A 115 7.850 11.125 3.402 1.00 4.51 ATOM 1713 HD1 TRP A 115 7.010 13.138 3.569 1.00 74.22 ATOM 1714 HE3 TRP A 115 6.895 10.593 -0.864 1.00 12.03 ATOM 1715 CZ3 TRP A 115 7.879 8.890 -0.026 1.00 45.23 ATOM 1716 CZ2 TRP A 115 8.497 8.967 2.306 1.00 34.13 ATOM 1717 HE1 TRP A 115 8.174 10.967 4.314 1.00 71.41 ATOM 1718 HZ3 TRP A 115 7.866 8.334 -0.952 1.00 42.12 ATOM 1719 CH2 TRP A 115 8.454 8.305 1.110 1.00 61.43 ATOM 1720 HZ2 TRP A 115 8.943 8.502 3.173 1.00 35.43 ATOM 1721 HH2 TRP A 115 8.869 7.312 1.025 1.00 11.04 ATOM 1722 C TRP A 115 4.655 14.300 2.385 1.00 74.30 ATOM 1723 O TRP A 115 4.072 13.928 3.405 1.00 50.52 ATOM 1724 N LEU A 116 5.228 15.493 2.274 1.00 61.20 ATOM 1725 H LEU A 116 5.677 15.732 1.437 1.00 63.11 ATOM 1726 CA LEU A 116 5.206 16.457 3.368 1.00 13.33 ATOM 1727 HA LEU A 116 5.729 16.020 4.206 1.00 54.12 ATOM 1728 CB LEU A 116 5.918 17.746 2.953 1.00 22.33 ATOM 1729 HB2 LEU A 116 5.243 18.311 2.330 1.00 72.24 ATOM 1730 HB3 LEU A 116 6.132 18.308 3.851 1.00 2.21 ATOM 1731 CG LEU A 116 7.229 17.571 2.185 1.00 32.53 ATOM 1732 HG LEU A 116 7.555 16.543 2.272 1.00 1.22 ATOM 1733 CD1 LEU A 116 7.027 17.875 0.709 1.00 61.30 ATOM 1734 HD11 LEU A 116 7.436 17.070 0.116 1.00 33.44 ATOM 1735 HD12 LEU A 116 5.972 17.974 0.503 1.00 74.22 ATOM 1736 HD13 LEU A 116 7.531 18.797 0.459 1.00 32.14 ATOM 1737 CD2 LEU A 116 8.314 18.462 2.772 1.00 71.41 ATOM 1738 HD21 LEU A 116 8.482 18.192 3.804 1.00 22.01 ATOM 1739 HD22 LEU A 116 9.228 18.331 2.212 1.00 3.42 ATOM 1740 HD23 LEU A 116 8.001 19.494 2.716 1.00 64.12 ATOM 1741 C LEU A 116 3.774 16.768 3.791 1.00 55.21 ATOM 1742 O LEU A 116 3.421 16.644 4.963 1.00 60.31 ATOM 1743 N ASN A 117 2.952 17.171 2.827 1.00 11.31 ATOM 1744 H ASN A 117 3.291 17.251 1.911 1.00 4.23 ATOM 1745 CA ASN A 117 1.557 17.498 3.099 1.00 11.42 ATOM 1746 HA ASN A 117 1.540 18.332 3.785 1.00 53.45 ATOM 1747 CB ASN A 117 0.845 17.902 1.807 1.00 75.24 ATOM 1748 HB2 ASN A 117 0.890 18.976 1.698 1.00 63.34 ATOM 1749 HB3 ASN A 117 1.341 17.437 0.968 1.00 5.43 ATOM 1750 CG ASN A 117 -0.613 17.482 1.794 1.00 24.23 ATOM 1751 OD1 ASN A 117 -1.507 18.295 2.028 1.00 4.22 ATOM 1752 ND2 ASN A 117 -0.858 16.206 1.521 1.00 71.33 ATOM 1753 HD21 ASN A 117 -0.096 15.615 1.345 1.00 72.24 ATOM 1754 HD22 ASN A 117 -1.791 15.907 1.505 1.00 14.35 ATOM 1755 C ASN A 117 0.837 16.317 3.743 1.00 53.33 ATOM 1756 O ASN A 117 -0.162 16.491 4.440 1.00 14.52 ATOM 1757 N SER A 118 1.352 15.116 3.503 1.00 32.55 ATOM 1758 H SER A 118 2.150 15.042 2.939 1.00 31.40 ATOM 1759 CA SER A 118 0.757 13.905 4.057 1.00 74.21 ATOM 1760 HA SER A 118 -0.316 14.030 4.050 1.00 60.54 ATOM 1761 CB SER A 118 1.123 12.693 3.198 1.00 31.33 ATOM 1762 HB2 SER A 118 0.548 12.715 2.285 1.00 31.52 ATOM 1763 HB3 SER A 118 2.176 12.728 2.961 1.00 5.14 ATOM 1764 OG SER A 118 0.849 11.482 3.882 1.00 73.01 ATOM 1765 HG SER A 118 -0.016 11.536 4.296 1.00 42.44 ATOM 1766 C SER A 118 1.216 13.682 5.494 1.00 23.34 ATOM 1767 O SER A 118 0.890 12.668 6.112 1.00 52.11 ATOM 1768 N SER A 119 1.977 14.636 6.021 1.00 55.51 ATOM 1769 H SER A 119 2.203 15.421 5.478 1.00 34.21 ATOM 1770 CA SER A 119 2.485 14.544 7.384 1.00 22.34 ATOM 1771 HA SER A 119 2.847 15.520 7.670 1.00 3.02 ATOM 1772 CB SER A 119 1.367 14.128 8.341 1.00 34.34 ATOM 1773 HB2 SER A 119 0.427 14.522 7.986 1.00 71.01 ATOM 1774 HB3 SER A 119 1.313 13.049 8.381 1.00 51.23 ATOM 1775 OG SER A 119 1.604 14.621 9.648 1.00 12.24 ATOM 1776 HG SER A 119 1.640 15.580 9.627 1.00 10.30 ATOM 1777 C SER A 119 3.638 13.548 7.468 1.00 71.45 ATOM 1778 O SER A 119 4.271 13.399 8.513 1.00 23.15 ATOM 1779 N LEU A 120 3.904 12.867 6.358 1.00 4.32 ATOM 1780 H LEU A 120 3.365 13.029 5.556 1.00 24.04 ATOM 1781 CA LEU A 120 4.981 11.884 6.304 1.00 51.24 ATOM 1782 HA LEU A 120 4.752 11.103 7.013 1.00 63.10 ATOM 1783 CB LEU A 120 5.072 11.275 4.903 1.00 14.32 ATOM 1784 HB2 LEU A 120 5.005 12.080 4.188 1.00 41.42 ATOM 1785 HB3 LEU A 120 6.036 10.795 4.814 1.00 11.40 ATOM 1786 CG LEU A 120 3.999 10.244 4.549 1.00 43.31 ATOM 1787 HG LEU A 120 3.049 10.570 4.951 1.00 65.44 ATOM 1788 CD1 LEU A 120 3.853 10.123 3.040 1.00 2.21 ATOM 1789 HD11 LEU A 120 4.549 10.793 2.556 1.00 32.31 ATOM 1790 HD12 LEU A 120 4.062 9.107 2.739 1.00 42.34 ATOM 1791 HD13 LEU A 120 2.845 10.383 2.754 1.00 11.30 ATOM 1792 CD2 LEU A 120 4.334 8.894 5.164 1.00 23.54 ATOM 1793 HD21 LEU A 120 3.878 8.108 4.580 1.00 41.43 ATOM 1794 HD22 LEU A 120 5.406 8.758 5.175 1.00 53.42 ATOM 1795 HD23 LEU A 120 3.957 8.855 6.176 1.00 52.15 ATOM 1796 C LEU A 120 6.316 12.517 6.683 1.00 40.13 ATOM 1797 O LEU A 120 6.480 13.737 6.665 1.00 51.22 ATOM 1798 N PRO A 121 7.295 11.669 7.032 1.00 11.44 ATOM 1799 CA PRO A 121 8.634 12.123 7.420 1.00 60.04 ATOM 1800 HA PRO A 121 8.591 12.857 8.211 1.00 31.21 ATOM 1801 CB PRO A 121 9.304 10.848 7.938 1.00 1.23 ATOM 1802 HB2 PRO A 121 10.354 10.861 7.683 1.00 5.44 ATOM 1803 HB3 PRO A 121 9.189 10.787 9.010 1.00 12.20 ATOM 1804 CG PRO A 121 8.589 9.737 7.250 1.00 42.33 ATOM 1805 HG2 PRO A 121 9.042 9.549 6.288 1.00 4.23 ATOM 1806 HG3 PRO A 121 8.619 8.847 7.861 1.00 43.42 ATOM 1807 CD PRO A 121 7.170 10.203 7.076 1.00 31.23 ATOM 1808 HD2 PRO A 121 6.758 9.823 6.153 1.00 44.11 ATOM 1809 HD3 PRO A 121 6.566 9.893 7.916 1.00 11.03 ATOM 1810 C PRO A 121 9.416 12.694 6.241 1.00 12.15 ATOM 1811 O PRO A 121 9.661 12.002 5.253 1.00 14.13 ATOM 1812 N TRP A 122 9.805 13.959 6.353 1.00 32.14 ATOM 1813 H TRP A 122 9.579 14.459 7.166 1.00 62.11 ATOM 1814 CA TRP A 122 10.560 14.623 5.296 1.00 32.55 ATOM 1815 HA TRP A 122 11.033 13.858 4.699 1.00 64.24 ATOM 1816 CB TRP A 122 9.621 15.439 4.407 1.00 62.04 ATOM 1817 HB2 TRP A 122 8.798 14.815 4.094 1.00 72.41 ATOM 1818 HB3 TRP A 122 9.239 16.276 4.972 1.00 13.24 ATOM 1819 CG TRP A 122 10.287 15.977 3.176 1.00 23.43 ATOM 1820 CD1 TRP A 122 11.227 16.966 3.119 1.00 61.10 ATOM 1821 CD2 TRP A 122 10.062 15.555 1.827 1.00 45.35 ATOM 1822 CE3 TRP A 122 9.236 14.597 1.234 1.00 65.42 ATOM 1823 CE2 TRP A 122 10.901 16.332 1.003 1.00 73.23 ATOM 1824 NE1 TRP A 122 11.600 17.185 1.815 1.00 50.02 ATOM 1825 HD1 TRP A 122 11.610 17.491 3.980 1.00 11.34 ATOM 1826 HE3 TRP A 122 8.579 13.981 1.830 1.00 60.34 ATOM 1827 CZ3 TRP A 122 9.270 14.446 -0.139 1.00 62.43 ATOM 1828 CZ2 TRP A 122 10.934 16.178 -0.381 1.00 12.23 ATOM 1829 HE1 TRP A 122 12.261 17.844 1.515 1.00 0.34 ATOM 1830 HZ3 TRP A 122 8.638 13.710 -0.615 1.00 64.12 ATOM 1831 CH2 TRP A 122 10.114 15.232 -0.934 1.00 45.22 ATOM 1832 HZ2 TRP A 122 11.579 16.776 -1.007 1.00 45.40 ATOM 1833 HH2 TRP A 122 10.108 15.080 -2.002 1.00 52.15 ATOM 1834 C TRP A 122 11.638 15.526 5.883 1.00 3.52 ATOM 1835 O TRP A 122 11.367 16.335 6.772 1.00 63.40 ATOM 1836 N ILE A 123 12.860 15.385 5.381 1.00 3.11 ATOM 1837 H ILE A 123 13.013 14.724 4.674 1.00 3.05 ATOM 1838 CA ILE A 123 13.979 16.191 5.856 1.00 75.34 ATOM 1839 HA ILE A 123 13.954 16.191 6.936 1.00 61.31 ATOM 1840 CB ILE A 123 15.328 15.604 5.401 1.00 30.02 ATOM 1841 HB ILE A 123 15.369 15.645 4.324 1.00 54.45 ATOM 1842 CG2 ILE A 123 16.478 16.434 5.951 1.00 64.02 ATOM 1843 HG21 ILE A 123 17.169 15.790 6.475 1.00 70.32 ATOM 1844 HG22 ILE A 123 16.991 16.924 5.136 1.00 73.54 ATOM 1845 HG23 ILE A 123 16.092 17.178 6.632 1.00 64.11 ATOM 1846 CG1 ILE A 123 15.453 14.147 5.851 1.00 73.20 ATOM 1847 HG12 ILE A 123 15.736 14.121 6.891 1.00 32.33 ATOM 1848 HG13 ILE A 123 14.497 13.658 5.730 1.00 71.42 ATOM 1849 CD1 ILE A 123 16.481 13.359 5.070 1.00 43.30 ATOM 1850 HD11 ILE A 123 16.465 12.328 5.391 1.00 4.44 ATOM 1851 HD12 ILE A 123 16.251 13.411 4.016 1.00 15.42 ATOM 1852 HD13 ILE A 123 17.462 13.776 5.245 1.00 63.23 ATOM 1853 C ILE A 123 13.869 17.629 5.360 1.00 64.31 ATOM 1854 O ILE A 123 14.428 17.981 4.322 1.00 51.23 ATOM 1855 N GLU A 124 13.148 18.455 6.111 1.00 74.30 ATOM 1856 H GLU A 124 12.727 18.114 6.928 1.00 53.22 ATOM 1857 CA GLU A 124 12.967 19.855 5.748 1.00 52.33 ATOM 1858 HA GLU A 124 12.923 19.916 4.671 1.00 71.42 ATOM 1859 CB GLU A 124 11.657 20.391 6.329 1.00 33.02 ATOM 1860 HB2 GLU A 124 11.704 20.330 7.407 1.00 54.54 ATOM 1861 HB3 GLU A 124 11.546 21.426 6.041 1.00 71.24 ATOM 1862 CG GLU A 124 10.427 19.631 5.861 1.00 42.13 ATOM 1863 HG2 GLU A 124 10.051 20.099 4.963 1.00 21.41 ATOM 1864 HG3 GLU A 124 10.711 18.612 5.643 1.00 71.04 ATOM 1865 CD GLU A 124 9.321 19.615 6.898 1.00 50.23 ATOM 1866 OE1 GLU A 124 9.639 19.517 8.102 1.00 73.24 ATOM 1867 OE2 GLU A 124 8.138 19.701 6.506 1.00 25.31 ATOM 1868 C GLU A 124 14.138 20.701 6.240 1.00 31.32 ATOM 1869 O GLU A 124 14.411 20.791 7.437 1.00 22.33 ATOM 1870 N PRO A 125 14.847 21.335 5.295 1.00 4.44 ATOM 1871 CA PRO A 125 16.001 22.185 5.608 1.00 34.41 ATOM 1872 HA PRO A 125 16.727 21.660 6.212 1.00 42.54 ATOM 1873 CB PRO A 125 16.600 22.489 4.233 1.00 23.00 ATOM 1874 HB2 PRO A 125 17.002 23.492 4.227 1.00 44.40 ATOM 1875 HB3 PRO A 125 17.384 21.780 4.013 1.00 21.21 ATOM 1876 CG PRO A 125 15.460 22.352 3.284 1.00 43.21 ATOM 1877 HG2 PRO A 125 14.920 23.284 3.222 1.00 11.51 ATOM 1878 HG3 PRO A 125 15.827 22.064 2.310 1.00 72.13 ATOM 1879 CD PRO A 125 14.578 21.273 3.849 1.00 41.50 ATOM 1880 HD2 PRO A 125 13.540 21.487 3.640 1.00 22.14 ATOM 1881 HD3 PRO A 125 14.855 20.310 3.447 1.00 43.11 ATOM 1882 C PRO A 125 15.596 23.476 6.310 1.00 11.24 ATOM 1883 O PRO A 125 16.370 24.045 7.080 1.00 11.44 ATOM 1884 N LYS A 126 14.378 23.934 6.041 1.00 42.42 ATOM 1885 H LYS A 126 13.807 23.436 5.418 1.00 3.13 ATOM 1886 CA LYS A 126 13.869 25.158 6.648 1.00 51.31 ATOM 1887 HA LYS A 126 14.478 25.379 7.511 1.00 20.33 ATOM 1888 CB LYS A 126 13.967 26.322 5.659 1.00 71.24 ATOM 1889 HB2 LYS A 126 13.519 27.197 6.105 1.00 3.25 ATOM 1890 HB3 LYS A 126 15.010 26.523 5.460 1.00 31.21 ATOM 1891 CG LYS A 126 13.273 26.054 4.334 1.00 12.23 ATOM 1892 HG2 LYS A 126 14.017 25.811 3.591 1.00 61.13 ATOM 1893 HG3 LYS A 126 12.596 25.220 4.455 1.00 11.32 ATOM 1894 CD LYS A 126 12.485 27.265 3.863 1.00 10.00 ATOM 1895 HD2 LYS A 126 11.653 27.426 4.533 1.00 64.22 ATOM 1896 HD3 LYS A 126 13.132 28.131 3.875 1.00 54.14 ATOM 1897 CE LYS A 126 11.949 27.067 2.453 1.00 32.15 ATOM 1898 HE2 LYS A 126 12.744 27.260 1.750 1.00 53.14 ATOM 1899 HE3 LYS A 126 11.616 26.045 2.349 1.00 25.44 ATOM 1900 NZ LYS A 126 10.809 27.979 2.160 1.00 1.53 ATOM 1901 HZ1 LYS A 126 10.099 27.920 2.918 1.00 22.42 ATOM 1902 HZ2 LYS A 126 11.146 28.961 2.092 1.00 12.31 ATOM 1903 HZ3 LYS A 126 10.362 27.714 1.259 1.00 12.44 ATOM 1904 C LYS A 126 12.423 24.981 7.099 1.00 75.13 ATOM 1905 O LYS A 126 11.915 23.861 7.167 1.00 5.14 ATOM 1906 N LYS A 127 11.762 26.093 7.404 1.00 61.22 ATOM 1907 H LYS A 127 12.221 26.957 7.329 1.00 34.53 ATOM 1908 CA LYS A 127 10.373 26.061 7.845 1.00 11.43 ATOM 1909 HA LYS A 127 10.362 25.774 8.886 1.00 73.44 ATOM 1910 CB LYS A 127 9.740 27.448 7.705 1.00 62.20 ATOM 1911 HB2 LYS A 127 10.230 28.125 8.390 1.00 74.44 ATOM 1912 HB3 LYS A 127 9.893 27.799 6.695 1.00 55.15 ATOM 1913 CG LYS A 127 8.250 27.469 7.997 1.00 32.41 ATOM 1914 HG2 LYS A 127 7.709 27.319 7.074 1.00 0.04 ATOM 1915 HG3 LYS A 127 8.016 26.670 8.687 1.00 63.00 ATOM 1916 CD LYS A 127 7.820 28.791 8.610 1.00 40.15 ATOM 1917 HD2 LYS A 127 8.032 28.774 9.668 1.00 31.32 ATOM 1918 HD3 LYS A 127 8.376 29.592 8.142 1.00 21.34 ATOM 1919 CE LYS A 127 6.333 29.040 8.411 1.00 52.34 ATOM 1920 HE2 LYS A 127 6.165 29.338 7.387 1.00 12.51 ATOM 1921 HE3 LYS A 127 5.798 28.124 8.611 1.00 72.32 ATOM 1922 NZ LYS A 127 5.823 30.107 9.316 1.00 21.02 ATOM 1923 HZ1 LYS A 127 5.906 31.036 8.856 1.00 52.10 ATOM 1924 HZ2 LYS A 127 4.824 29.933 9.546 1.00 55.54 ATOM 1925 HZ3 LYS A 127 6.373 30.119 10.199 1.00 41.21 ATOM 1926 C LYS A 127 9.570 25.041 7.044 1.00 3.31 ATOM 1927 O LYS A 127 9.866 24.781 5.877 1.00 34.12 ATOM 1928 N THR A 128 8.552 24.467 7.677 1.00 22.43 ATOM 1929 H THR A 128 8.367 24.716 8.607 1.00 70.33 ATOM 1930 CA THR A 128 7.707 23.476 7.024 1.00 70.54 ATOM 1931 HA THR A 128 8.280 22.566 6.919 1.00 71.43 ATOM 1932 CB THR A 128 6.454 23.164 7.864 1.00 60.04 ATOM 1933 HB THR A 128 6.769 22.778 8.823 1.00 60.14 ATOM 1934 OG1 THR A 128 5.654 22.177 7.203 1.00 41.23 ATOM 1935 HG1 THR A 128 5.374 21.514 7.838 1.00 11.03 ATOM 1936 CG2 THR A 128 5.630 24.422 8.093 1.00 73.20 ATOM 1937 HG21 THR A 128 5.622 25.017 7.192 1.00 65.23 ATOM 1938 HG22 THR A 128 4.618 24.147 8.351 1.00 33.11 ATOM 1939 HG23 THR A 128 6.064 24.995 8.899 1.00 32.31 ATOM 1940 C THR A 128 7.273 23.949 5.641 1.00 22.10 ATOM 1941 O THR A 128 7.336 25.139 5.334 1.00 12.41 ATOM 1942 N SER A 129 6.832 23.010 4.810 1.00 25.43 ATOM 1943 H SER A 129 6.806 22.078 5.113 1.00 23.24 ATOM 1944 CA SER A 129 6.391 23.331 3.458 1.00 32.02 ATOM 1945 HA SER A 129 7.251 23.667 2.899 1.00 25.14 ATOM 1946 CB SER A 129 5.810 22.089 2.780 1.00 64.42 ATOM 1947 HB2 SER A 129 5.354 22.373 1.844 1.00 34.21 ATOM 1948 HB3 SER A 129 6.604 21.380 2.592 1.00 4.25 ATOM 1949 OG SER A 129 4.831 21.472 3.597 1.00 20.33 ATOM 1950 HG SER A 129 5.256 20.852 4.195 1.00 44.14 ATOM 1951 C SER A 129 5.350 24.447 3.477 1.00 24.34 ATOM 1952 O SER A 129 5.344 25.320 2.611 1.00 61.01 ATOM 1953 N GLY A 130 4.471 24.410 4.474 1.00 54.12 ATOM 1954 H GLY A 130 4.524 23.690 5.136 1.00 33.42 ATOM 1955 CA GLY A 130 3.437 25.422 4.589 1.00 42.55 ATOM 1956 HA2 GLY A 130 3.103 25.465 5.614 1.00 10.53 ATOM 1957 HA3 GLY A 130 3.856 26.380 4.316 1.00 0.35 ATOM 1958 C GLY A 130 2.246 25.139 3.695 1.00 32.34 ATOM 1959 O GLY A 130 2.303 24.301 2.795 1.00 44.11 ATOM 1960 N PRO A 131 1.134 25.847 3.943 1.00 72.31 ATOM 1961 CA PRO A 131 -0.098 25.683 3.166 1.00 52.14 ATOM 1962 HA PRO A 131 -0.414 24.651 3.135 1.00 30.42 ATOM 1963 CB PRO A 131 -1.123 26.510 3.947 1.00 62.34 ATOM 1964 HB2 PRO A 131 -1.816 26.972 3.258 1.00 12.01 ATOM 1965 HB3 PRO A 131 -1.659 25.871 4.632 1.00 73.33 ATOM 1966 CG PRO A 131 -0.314 27.528 4.672 1.00 4.45 ATOM 1967 HG2 PRO A 131 -0.149 28.386 4.038 1.00 4.14 ATOM 1968 HG3 PRO A 131 -0.822 27.822 5.579 1.00 2.30 ATOM 1969 CD PRO A 131 0.994 26.862 5.000 1.00 33.24 ATOM 1970 HD2 PRO A 131 1.802 27.576 4.959 1.00 45.22 ATOM 1971 HD3 PRO A 131 0.947 26.398 5.975 1.00 50.41 ATOM 1972 C PRO A 131 0.040 26.213 1.742 1.00 32.43 ATOM 1973 O PRO A 131 0.961 26.970 1.438 1.00 2.13 ATOM 1974 N SER A 132 -0.882 25.809 0.874 1.00 51.52 ATOM 1975 H SER A 132 -1.592 25.205 1.177 1.00 41.03 ATOM 1976 CA SER A 132 -0.861 26.241 -0.519 1.00 0.21 ATOM 1977 HA SER A 132 -0.892 27.320 -0.532 1.00 11.51 ATOM 1978 CB SER A 132 0.426 25.772 -1.201 1.00 35.20 ATOM 1979 HB2 SER A 132 1.220 25.724 -0.472 1.00 11.52 ATOM 1980 HB3 SER A 132 0.267 24.791 -1.625 1.00 63.14 ATOM 1981 OG SER A 132 0.808 26.661 -2.236 1.00 11.22 ATOM 1982 HG SER A 132 0.462 27.537 -2.049 1.00 43.23 ATOM 1983 C SER A 132 -2.074 25.705 -1.272 1.00 73.24 ATOM 1984 O SER A 132 -2.232 24.495 -1.437 1.00 0.14 ATOM 1985 N SER A 133 -2.929 26.615 -1.728 1.00 75.44 ATOM 1986 H SER A 133 -2.749 27.564 -1.565 1.00 43.15 ATOM 1987 CA SER A 133 -4.131 26.234 -2.461 1.00 53.35 ATOM 1988 HA SER A 133 -3.824 25.691 -3.343 1.00 11.22 ATOM 1989 CB SER A 133 -5.014 25.328 -1.601 1.00 0.42 ATOM 1990 HB2 SER A 133 -5.969 25.194 -2.086 1.00 1.42 ATOM 1991 HB3 SER A 133 -4.532 24.369 -1.482 1.00 73.53 ATOM 1992 OG SER A 133 -5.228 25.894 -0.319 1.00 71.50 ATOM 1993 HG SER A 133 -6.166 26.054 -0.192 1.00 50.03 ATOM 1994 C SER A 133 -4.918 27.468 -2.893 1.00 44.41 ATOM 1995 O SER A 133 -5.211 28.346 -2.083 1.00 34.04 ATOM 1996 N GLY A 134 -5.256 27.528 -4.178 1.00 24.22 ATOM 1997 H GLY A 134 -4.994 26.799 -4.778 1.00 71.53 ATOM 1998 CA GLY A 134 -6.004 28.658 -4.696 1.00 74.43 ATOM 1999 HA2 GLY A 134 -6.065 29.417 -3.931 1.00 73.11 ATOM 2000 HA3 GLY A 134 -5.479 29.062 -5.549 1.00 73.34 ATOM 2001 C GLY A 134 -7.408 28.276 -5.122 1.00 53.24 ATOM 2002 O GLY A 134 -7.591 27.393 -5.960 1.00 54.22 TER 2003 GLY A 134 ENDMDL MODEL 18 ATOM 1 N GLY A 1 2.655 -0.869 -0.650 1.00 3.45 ATOM 2 H GLY A 1 3.594 -0.601 -0.735 1.00 24.25 ATOM 3 CA GLY A 1 1.603 0.064 -1.009 1.00 70.44 ATOM 4 HA2 GLY A 1 0.917 0.152 -0.181 1.00 13.44 ATOM 5 HA3 GLY A 1 2.045 1.030 -1.203 1.00 11.10 ATOM 6 C GLY A 1 0.834 -0.377 -2.239 1.00 14.11 ATOM 7 O GLY A 1 -0.381 -0.566 -2.184 1.00 75.04 ATOM 8 N SER A 2 1.542 -0.539 -3.352 1.00 21.32 ATOM 9 H SER A 2 2.508 -0.373 -3.332 1.00 31.03 ATOM 10 CA SER A 2 0.917 -0.955 -4.602 1.00 41.10 ATOM 11 HA SER A 2 0.323 -1.833 -4.399 1.00 72.45 ATOM 12 CB SER A 2 0.004 0.152 -5.133 1.00 45.12 ATOM 13 HB2 SER A 2 -0.566 0.567 -4.317 1.00 12.43 ATOM 14 HB3 SER A 2 0.608 0.928 -5.582 1.00 61.10 ATOM 15 OG SER A 2 -0.893 -0.350 -6.108 1.00 64.53 ATOM 16 HG SER A 2 -1.518 0.336 -6.352 1.00 62.15 ATOM 17 C SER A 2 1.972 -1.305 -5.647 1.00 4.21 ATOM 18 O SER A 2 3.160 -1.402 -5.337 1.00 72.44 ATOM 19 N SER A 3 1.530 -1.492 -6.886 1.00 73.50 ATOM 20 H SER A 3 0.571 -1.401 -7.070 1.00 2.41 ATOM 21 CA SER A 3 2.434 -1.835 -7.977 1.00 62.42 ATOM 22 HA SER A 3 3.434 -1.559 -7.678 1.00 42.41 ATOM 23 CB SER A 3 2.394 -3.341 -8.247 1.00 51.32 ATOM 24 HB2 SER A 3 2.551 -3.874 -7.322 1.00 73.22 ATOM 25 HB3 SER A 3 1.429 -3.604 -8.656 1.00 61.51 ATOM 26 OG SER A 3 3.400 -3.721 -9.170 1.00 3.53 ATOM 27 HG SER A 3 2.991 -4.048 -9.974 1.00 12.21 ATOM 28 C SER A 3 2.070 -1.070 -9.246 1.00 2.34 ATOM 29 O SER A 3 1.033 -0.411 -9.310 1.00 43.14 ATOM 30 N GLY A 4 2.933 -1.162 -10.253 1.00 74.24 ATOM 31 H GLY A 4 3.743 -1.702 -10.145 1.00 24.22 ATOM 32 CA GLY A 4 2.685 -0.474 -11.507 1.00 4.22 ATOM 33 HA2 GLY A 4 2.578 -1.207 -12.292 1.00 54.23 ATOM 34 HA3 GLY A 4 1.765 0.086 -11.422 1.00 24.35 ATOM 35 C GLY A 4 3.805 0.480 -11.875 1.00 72.32 ATOM 36 O GLY A 4 3.583 1.468 -12.575 1.00 35.13 ATOM 37 N SER A 5 5.011 0.184 -11.402 1.00 43.32 ATOM 38 H SER A 5 5.125 -0.618 -10.850 1.00 52.40 ATOM 39 CA SER A 5 6.169 1.026 -11.681 1.00 71.04 ATOM 40 HA SER A 5 6.975 0.705 -11.038 1.00 52.32 ATOM 41 CB SER A 5 6.602 0.866 -13.140 1.00 2.30 ATOM 42 HB2 SER A 5 5.885 1.355 -13.782 1.00 11.05 ATOM 43 HB3 SER A 5 7.574 1.319 -13.275 1.00 71.15 ATOM 44 OG SER A 5 6.681 -0.502 -13.502 1.00 11.43 ATOM 45 HG SER A 5 5.796 -0.871 -13.554 1.00 42.53 ATOM 46 C SER A 5 5.859 2.491 -11.389 1.00 32.13 ATOM 47 O SER A 5 6.368 3.390 -12.057 1.00 42.31 ATOM 48 N SER A 6 5.019 2.722 -10.385 1.00 1.24 ATOM 49 H SER A 6 4.646 1.963 -9.889 1.00 70.03 ATOM 50 CA SER A 6 4.637 4.077 -10.004 1.00 50.15 ATOM 51 HA SER A 6 5.540 4.629 -9.791 1.00 23.33 ATOM 52 CB SER A 6 3.896 4.762 -11.154 1.00 55.11 ATOM 53 HB2 SER A 6 3.905 5.830 -11.000 1.00 2.23 ATOM 54 HB3 SER A 6 4.389 4.528 -12.087 1.00 12.54 ATOM 55 OG SER A 6 2.550 4.323 -11.226 1.00 40.35 ATOM 56 HG SER A 6 2.212 4.471 -12.113 1.00 21.22 ATOM 57 C SER A 6 3.761 4.064 -8.755 1.00 40.34 ATOM 58 O SER A 6 3.063 3.088 -8.483 1.00 5.34 ATOM 59 N GLY A 7 3.803 5.157 -7.999 1.00 43.11 ATOM 60 H GLY A 7 4.378 5.905 -8.266 1.00 20.00 ATOM 61 CA GLY A 7 3.010 5.252 -6.788 1.00 10.04 ATOM 62 HA2 GLY A 7 1.967 5.141 -7.044 1.00 11.32 ATOM 63 HA3 GLY A 7 3.294 4.450 -6.122 1.00 13.44 ATOM 64 C GLY A 7 3.202 6.574 -6.071 1.00 31.10 ATOM 65 O GLY A 7 4.298 7.134 -6.070 1.00 60.13 ATOM 66 N SER A 8 2.133 7.075 -5.460 1.00 72.04 ATOM 67 H SER A 8 1.287 6.581 -5.497 1.00 13.32 ATOM 68 CA SER A 8 2.187 8.342 -4.741 1.00 41.44 ATOM 69 HA SER A 8 2.463 9.112 -5.447 1.00 14.11 ATOM 70 CB SER A 8 0.816 8.677 -4.150 1.00 23.41 ATOM 71 HB2 SER A 8 0.729 8.226 -3.173 1.00 41.10 ATOM 72 HB3 SER A 8 0.717 9.749 -4.062 1.00 70.12 ATOM 73 OG SER A 8 -0.228 8.187 -4.974 1.00 23.24 ATOM 74 HG SER A 8 -0.366 8.790 -5.708 1.00 21.51 ATOM 75 C SER A 8 3.234 8.294 -3.633 1.00 31.44 ATOM 76 O SER A 8 3.921 7.288 -3.456 1.00 74.22 ATOM 77 N ALA A 9 3.349 9.388 -2.888 1.00 3.31 ATOM 78 H ALA A 9 2.774 10.158 -3.077 1.00 55.03 ATOM 79 CA ALA A 9 4.310 9.471 -1.795 1.00 22.20 ATOM 80 HA ALA A 9 5.292 9.270 -2.198 1.00 64.41 ATOM 81 CB ALA A 9 4.320 10.874 -1.206 1.00 32.54 ATOM 82 HB1 ALA A 9 4.375 10.811 -0.129 1.00 3.22 ATOM 83 HB2 ALA A 9 5.176 11.415 -1.579 1.00 41.24 ATOM 84 HB3 ALA A 9 3.415 11.390 -1.490 1.00 71.21 ATOM 85 C ALA A 9 4.000 8.442 -0.713 1.00 3.34 ATOM 86 O ALA A 9 4.867 7.662 -0.316 1.00 54.41 ATOM 87 N LYS A 10 2.760 8.446 -0.237 1.00 54.13 ATOM 88 H LYS A 10 2.113 9.092 -0.593 1.00 44.24 ATOM 89 CA LYS A 10 2.334 7.513 0.799 1.00 10.24 ATOM 90 HA LYS A 10 2.888 7.740 1.698 1.00 61.15 ATOM 91 CB LYS A 10 0.839 7.679 1.081 1.00 51.00 ATOM 92 HB2 LYS A 10 0.283 7.341 0.219 1.00 51.42 ATOM 93 HB3 LYS A 10 0.575 7.067 1.931 1.00 30.52 ATOM 94 CG LYS A 10 0.432 9.111 1.381 1.00 54.23 ATOM 95 HG2 LYS A 10 1.258 9.620 1.854 1.00 22.54 ATOM 96 HG3 LYS A 10 0.186 9.608 0.453 1.00 75.54 ATOM 97 CD LYS A 10 -0.774 9.167 2.304 1.00 24.55 ATOM 98 HD2 LYS A 10 -0.652 8.430 3.085 1.00 55.01 ATOM 99 HD3 LYS A 10 -0.835 10.152 2.744 1.00 44.34 ATOM 100 CE LYS A 10 -2.065 8.879 1.554 1.00 62.31 ATOM 101 HE2 LYS A 10 -2.114 9.522 0.689 1.00 14.43 ATOM 102 HE3 LYS A 10 -2.058 7.847 1.235 1.00 64.05 ATOM 103 NZ LYS A 10 -3.265 9.115 2.404 1.00 63.33 ATOM 104 HZ1 LYS A 10 -3.787 8.225 2.540 1.00 50.55 ATOM 105 HZ2 LYS A 10 -2.977 9.481 3.334 1.00 74.01 ATOM 106 HZ3 LYS A 10 -3.894 9.808 1.949 1.00 24.44 ATOM 107 C LYS A 10 2.628 6.074 0.390 1.00 24.40 ATOM 108 O LYS A 10 3.067 5.264 1.206 1.00 73.01 ATOM 109 N ASN A 11 2.386 5.763 -0.879 1.00 73.32 ATOM 110 H ASN A 11 2.036 6.452 -1.482 1.00 63.32 ATOM 111 CA ASN A 11 2.626 4.420 -1.397 1.00 1.53 ATOM 112 HA ASN A 11 2.161 3.717 -0.723 1.00 14.33 ATOM 113 CB ASN A 11 2.002 4.267 -2.785 1.00 15.20 ATOM 114 HB2 ASN A 11 0.992 4.651 -2.763 1.00 73.40 ATOM 115 HB3 ASN A 11 2.581 4.832 -3.499 1.00 4.51 ATOM 116 CG ASN A 11 1.954 2.822 -3.241 1.00 62.32 ATOM 117 OD1 ASN A 11 0.888 2.207 -3.283 1.00 24.01 ATOM 118 ND2 ASN A 11 3.113 2.272 -3.586 1.00 12.01 ATOM 119 HD21 ASN A 11 3.922 2.822 -3.527 1.00 61.04 ATOM 120 HD22 ASN A 11 3.111 1.339 -3.885 1.00 61.03 ATOM 121 C ASN A 11 4.121 4.123 -1.464 1.00 31.04 ATOM 122 O ASN A 11 4.577 3.075 -1.006 1.00 53.32 ATOM 123 N ALA A 12 4.879 5.053 -2.036 1.00 73.42 ATOM 124 H ALA A 12 4.457 5.867 -2.382 1.00 30.41 ATOM 125 CA ALA A 12 6.322 4.892 -2.161 1.00 30.53 ATOM 126 HA ALA A 12 6.509 4.049 -2.811 1.00 40.33 ATOM 127 CB ALA A 12 6.938 6.128 -2.799 1.00 72.32 ATOM 128 HB1 ALA A 12 7.696 6.531 -2.145 1.00 3.02 ATOM 129 HB2 ALA A 12 7.384 5.860 -3.745 1.00 62.44 ATOM 130 HB3 ALA A 12 6.170 6.870 -2.961 1.00 30.22 ATOM 131 C ALA A 12 6.963 4.620 -0.804 1.00 60.50 ATOM 132 O ALA A 12 7.807 3.733 -0.672 1.00 31.21 ATOM 133 N TYR A 13 6.558 5.388 0.201 1.00 71.20 ATOM 134 H TYR A 13 5.883 6.078 0.034 1.00 75.24 ATOM 135 CA TYR A 13 7.095 5.231 1.547 1.00 5.53 ATOM 136 HA TYR A 13 8.137 5.516 1.524 1.00 64.44 ATOM 137 CB TYR A 13 6.354 6.146 2.524 1.00 24.33 ATOM 138 HB2 TYR A 13 6.353 7.152 2.135 1.00 74.15 ATOM 139 HB3 TYR A 13 5.335 5.802 2.626 1.00 43.24 ATOM 140 CG TYR A 13 6.971 6.184 3.904 1.00 2.13 ATOM 141 CD1 TYR A 13 8.347 6.085 4.075 1.00 53.04 ATOM 142 HD1 TYR A 13 8.977 5.979 3.204 1.00 62.04 ATOM 143 CE1 TYR A 13 8.915 6.119 5.333 1.00 31.14 ATOM 144 HE1 TYR A 13 9.986 6.041 5.446 1.00 63.42 ATOM 145 CZ TYR A 13 8.107 6.254 6.443 1.00 53.52 ATOM 146 CE2 TYR A 13 6.739 6.355 6.300 1.00 35.11 ATOM 147 HE2 TYR A 13 6.106 6.460 7.169 1.00 52.50 ATOM 148 CD2 TYR A 13 6.179 6.319 5.038 1.00 70.54 ATOM 149 HD2 TYR A 13 5.107 6.396 4.922 1.00 5.42 ATOM 150 OH TYR A 13 8.668 6.289 7.699 1.00 72.21 ATOM 151 HH TYR A 13 8.280 5.598 8.241 1.00 0.14 ATOM 152 C TYR A 13 6.991 3.782 2.011 1.00 73.32 ATOM 153 O TYR A 13 7.891 3.261 2.671 1.00 72.14 ATOM 154 N THR A 14 5.884 3.133 1.660 1.00 43.52 ATOM 155 H THR A 14 5.203 3.602 1.134 1.00 45.52 ATOM 156 CA THR A 14 5.659 1.744 2.039 1.00 4.41 ATOM 157 HA THR A 14 5.852 1.653 3.098 1.00 35.53 ATOM 158 CB THR A 14 4.203 1.318 1.773 1.00 44.00 ATOM 159 HB THR A 14 4.019 1.365 0.709 1.00 23.01 ATOM 160 OG1 THR A 14 3.302 2.207 2.443 1.00 64.04 ATOM 161 HG1 THR A 14 2.419 1.830 2.440 1.00 63.32 ATOM 162 CG2 THR A 14 3.962 -0.108 2.246 1.00 50.34 ATOM 163 HG21 THR A 14 4.161 -0.794 1.436 1.00 50.03 ATOM 164 HG22 THR A 14 4.619 -0.328 3.074 1.00 33.41 ATOM 165 HG23 THR A 14 2.935 -0.213 2.562 1.00 11.25 ATOM 166 C THR A 14 6.597 0.809 1.284 1.00 51.54 ATOM 167 O THR A 14 7.158 -0.123 1.860 1.00 44.44 ATOM 168 N LYS A 15 6.763 1.064 -0.010 1.00 1.32 ATOM 169 H LYS A 15 6.288 1.822 -0.412 1.00 62.04 ATOM 170 CA LYS A 15 7.635 0.247 -0.845 1.00 73.14 ATOM 171 HA LYS A 15 7.295 -0.776 -0.778 1.00 4.41 ATOM 172 CB LYS A 15 7.553 0.704 -2.304 1.00 31.04 ATOM 173 HB2 LYS A 15 7.965 1.699 -2.380 1.00 3.30 ATOM 174 HB3 LYS A 15 8.141 0.032 -2.912 1.00 41.33 ATOM 175 CG LYS A 15 6.138 0.730 -2.854 1.00 54.33 ATOM 176 HG2 LYS A 15 5.570 1.484 -2.329 1.00 45.41 ATOM 177 HG3 LYS A 15 6.175 0.973 -3.907 1.00 2.42 ATOM 178 CD LYS A 15 5.447 -0.612 -2.682 1.00 62.32 ATOM 179 HD2 LYS A 15 5.413 -0.858 -1.631 1.00 53.32 ATOM 180 HD3 LYS A 15 4.441 -0.542 -3.071 1.00 30.23 ATOM 181 CE LYS A 15 6.186 -1.718 -3.420 1.00 44.24 ATOM 182 HE2 LYS A 15 7.201 -1.761 -3.055 1.00 51.10 ATOM 183 HE3 LYS A 15 5.692 -2.658 -3.222 1.00 43.53 ATOM 184 NZ LYS A 15 6.210 -1.483 -4.891 1.00 23.12 ATOM 185 HZ1 LYS A 15 7.192 -1.464 -5.234 1.00 1.43 ATOM 186 HZ2 LYS A 15 5.698 -2.243 -5.382 1.00 72.24 ATOM 187 HZ3 LYS A 15 5.758 -0.574 -5.115 1.00 0.41 ATOM 188 C LYS A 15 9.079 0.319 -0.359 1.00 53.02 ATOM 189 O LYS A 15 9.792 -0.685 -0.349 1.00 61.14 ATOM 190 N LEU A 16 9.503 1.511 0.045 1.00 41.22 ATOM 191 H LEU A 16 8.889 2.274 0.014 1.00 71.32 ATOM 192 CA LEU A 16 10.862 1.714 0.534 1.00 23.02 ATOM 193 HA LEU A 16 11.541 1.521 -0.283 1.00 71.13 ATOM 194 CB LEU A 16 11.046 3.158 1.004 1.00 21.03 ATOM 195 HB2 LEU A 16 10.185 3.425 1.597 1.00 32.32 ATOM 196 HB3 LEU A 16 11.932 3.193 1.623 1.00 53.32 ATOM 197 CG LEU A 16 11.200 4.208 -0.097 1.00 31.13 ATOM 198 HG LEU A 16 10.828 3.802 -1.027 1.00 70.43 ATOM 199 CD1 LEU A 16 10.385 5.449 0.232 1.00 53.03 ATOM 200 HD11 LEU A 16 10.374 5.600 1.301 1.00 51.10 ATOM 201 HD12 LEU A 16 10.828 6.309 -0.249 1.00 23.41 ATOM 202 HD13 LEU A 16 9.373 5.320 -0.124 1.00 22.11 ATOM 203 CD2 LEU A 16 12.666 4.566 -0.291 1.00 0.43 ATOM 204 HD21 LEU A 16 13.283 3.858 0.241 1.00 23.24 ATOM 205 HD22 LEU A 16 12.908 4.536 -1.343 1.00 31.32 ATOM 206 HD23 LEU A 16 12.847 5.560 0.091 1.00 3.15 ATOM 207 C LEU A 16 11.180 0.752 1.674 1.00 32.33 ATOM 208 O LEU A 16 12.293 0.238 1.775 1.00 2.20 ATOM 209 N GLY A 17 10.192 0.510 2.531 1.00 52.22 ATOM 210 H GLY A 17 9.325 0.948 2.401 1.00 54.22 ATOM 211 CA GLY A 17 10.385 -0.392 3.651 1.00 1.21 ATOM 212 HA2 GLY A 17 11.354 -0.202 4.089 1.00 71.33 ATOM 213 HA3 GLY A 17 9.623 -0.197 4.391 1.00 13.31 ATOM 214 C GLY A 17 10.308 -1.849 3.242 1.00 34.31 ATOM 215 O GLY A 17 10.945 -2.709 3.852 1.00 14.44 ATOM 216 N THR A 18 9.523 -2.131 2.206 1.00 3.12 ATOM 217 H THR A 18 9.041 -1.403 1.761 1.00 5.21 ATOM 218 CA THR A 18 9.362 -3.495 1.718 1.00 43.52 ATOM 219 HA THR A 18 9.120 -4.125 2.562 1.00 42.55 ATOM 220 CB THR A 18 8.214 -3.593 0.695 1.00 25.34 ATOM 221 HB THR A 18 8.005 -4.637 0.512 1.00 32.52 ATOM 222 OG1 THR A 18 8.600 -2.971 -0.535 1.00 71.24 ATOM 223 HG1 THR A 18 8.027 -3.278 -1.242 1.00 60.24 ATOM 224 CG2 THR A 18 6.954 -2.931 1.231 1.00 21.13 ATOM 225 HG21 THR A 18 6.730 -2.054 0.643 1.00 43.42 ATOM 226 HG22 THR A 18 6.129 -3.625 1.170 1.00 30.45 ATOM 227 HG23 THR A 18 7.108 -2.644 2.261 1.00 20.41 ATOM 228 C THR A 18 10.647 -4.003 1.073 1.00 32.14 ATOM 229 O THR A 18 10.967 -5.189 1.157 1.00 5.34 ATOM 230 N ASP A 19 11.379 -3.100 0.431 1.00 14.50 ATOM 231 H ASP A 19 11.070 -2.170 0.399 1.00 40.41 ATOM 232 CA ASP A 19 12.630 -3.457 -0.227 1.00 3.35 ATOM 233 HA ASP A 19 12.662 -4.532 -0.317 1.00 5.03 ATOM 234 CB ASP A 19 12.691 -2.839 -1.624 1.00 43.13 ATOM 235 HB2 ASP A 19 11.953 -2.053 -1.696 1.00 44.01 ATOM 236 HB3 ASP A 19 13.674 -2.420 -1.783 1.00 1.00 ATOM 237 CG ASP A 19 12.419 -3.853 -2.718 1.00 12.21 ATOM 238 OD1 ASP A 19 13.351 -4.156 -3.493 1.00 13.55 ATOM 239 OD2 ASP A 19 11.274 -4.344 -2.799 1.00 32.44 ATOM 240 C ASP A 19 13.828 -2.997 0.599 1.00 62.41 ATOM 241 O ASP A 19 13.877 -1.856 1.059 1.00 72.42 ATOM 242 N ASP A 20 14.791 -3.893 0.783 1.00 24.34 ATOM 243 H ASP A 20 14.695 -4.787 0.391 1.00 13.35 ATOM 244 CA ASP A 20 15.990 -3.580 1.554 1.00 75.34 ATOM 245 HA ASP A 20 15.683 -3.054 2.445 1.00 33.51 ATOM 246 CB ASP A 20 16.712 -4.866 1.959 1.00 74.21 ATOM 247 HB2 ASP A 20 16.500 -5.635 1.230 1.00 21.32 ATOM 248 HB3 ASP A 20 17.775 -4.682 1.983 1.00 45.40 ATOM 249 CG ASP A 20 16.280 -5.367 3.323 1.00 32.40 ATOM 250 OD1 ASP A 20 17.011 -6.192 3.912 1.00 50.55 ATOM 251 OD2 ASP A 20 15.211 -4.935 3.803 1.00 42.25 ATOM 252 C ASP A 20 16.930 -2.684 0.755 1.00 65.04 ATOM 253 O ASP A 20 17.609 -1.824 1.315 1.00 54.24 ATOM 254 N ASN A 21 16.967 -2.893 -0.557 1.00 75.15 ATOM 255 H ASN A 21 16.402 -3.594 -0.946 1.00 24.01 ATOM 256 CA ASN A 21 17.826 -2.105 -1.434 1.00 33.03 ATOM 257 HA ASN A 21 18.600 -1.661 -0.826 1.00 51.24 ATOM 258 CB ASN A 21 18.475 -3.003 -2.489 1.00 32.34 ATOM 259 HB2 ASN A 21 17.702 -3.535 -3.025 1.00 11.41 ATOM 260 HB3 ASN A 21 19.032 -2.391 -3.181 1.00 40.13 ATOM 261 CG ASN A 21 19.420 -4.021 -1.879 1.00 53.02 ATOM 262 OD1 ASN A 21 20.638 -3.843 -1.898 1.00 14.45 ATOM 263 ND2 ASN A 21 18.861 -5.096 -1.336 1.00 13.15 ATOM 264 HD21 ASN A 21 17.884 -5.171 -1.358 1.00 34.35 ATOM 265 HD22 ASN A 21 19.448 -5.769 -0.934 1.00 22.52 ATOM 266 C ASN A 21 17.034 -0.992 -2.114 1.00 64.33 ATOM 267 O ASN A 21 17.450 -0.462 -3.144 1.00 74.34 ATOM 268 N ALA A 22 15.893 -0.643 -1.530 1.00 73.34 ATOM 269 H ALA A 22 15.615 -1.103 -0.711 1.00 1.32 ATOM 270 CA ALA A 22 15.044 0.408 -2.079 1.00 25.24 ATOM 271 HA ALA A 22 15.117 0.368 -3.156 1.00 23.50 ATOM 272 CB ALA A 22 13.592 0.168 -1.694 1.00 0.11 ATOM 273 HB1 ALA A 22 13.136 1.105 -1.409 1.00 73.35 ATOM 274 HB2 ALA A 22 13.061 -0.250 -2.536 1.00 51.02 ATOM 275 HB3 ALA A 22 13.549 -0.521 -0.863 1.00 54.41 ATOM 276 C ALA A 22 15.499 1.784 -1.604 1.00 23.31 ATOM 277 O ALA A 22 15.763 1.985 -0.419 1.00 22.22 ATOM 278 N GLN A 23 15.589 2.726 -2.536 1.00 42.44 ATOM 279 H GLN A 23 15.365 2.504 -3.464 1.00 2.53 ATOM 280 CA GLN A 23 16.014 4.083 -2.212 1.00 52.10 ATOM 281 HA GLN A 23 15.897 4.221 -1.148 1.00 4.12 ATOM 282 CB GLN A 23 17.485 4.282 -2.581 1.00 70.40 ATOM 283 HB2 GLN A 23 17.569 4.346 -3.656 1.00 32.14 ATOM 284 HB3 GLN A 23 17.831 5.207 -2.145 1.00 24.11 ATOM 285 CG GLN A 23 18.390 3.160 -2.098 1.00 60.32 ATOM 286 HG2 GLN A 23 18.065 2.233 -2.548 1.00 13.14 ATOM 287 HG3 GLN A 23 19.402 3.373 -2.408 1.00 63.13 ATOM 288 CD GLN A 23 18.368 3.000 -0.591 1.00 33.41 ATOM 289 OE1 GLN A 23 18.251 3.978 0.147 1.00 1.33 ATOM 290 NE2 GLN A 23 18.479 1.761 -0.125 1.00 44.11 ATOM 291 HE21 GLN A 23 18.570 1.030 -0.772 1.00 43.14 ATOM 292 HE22 GLN A 23 18.469 1.629 0.845 1.00 72.31 ATOM 293 C GLN A 23 15.152 5.111 -2.937 1.00 42.45 ATOM 294 O GLN A 23 14.722 4.888 -4.070 1.00 42.51 ATOM 295 N LEU A 24 14.903 6.238 -2.278 1.00 61.54 ATOM 296 H LEU A 24 15.273 6.358 -1.379 1.00 71.33 ATOM 297 CA LEU A 24 14.092 7.301 -2.860 1.00 52.25 ATOM 298 HA LEU A 24 13.421 6.852 -3.577 1.00 71.52 ATOM 299 CB LEU A 24 13.269 7.994 -1.774 1.00 15.45 ATOM 300 HB2 LEU A 24 12.698 7.238 -1.258 1.00 32.41 ATOM 301 HB3 LEU A 24 13.958 8.456 -1.082 1.00 4.55 ATOM 302 CG LEU A 24 12.294 9.070 -2.253 1.00 54.25 ATOM 303 HG LEU A 24 11.588 9.287 -1.463 1.00 24.42 ATOM 304 CD1 LEU A 24 13.037 10.355 -2.583 1.00 52.42 ATOM 305 HD11 LEU A 24 13.850 10.490 -1.885 1.00 53.32 ATOM 306 HD12 LEU A 24 13.430 10.296 -3.587 1.00 45.12 ATOM 307 HD13 LEU A 24 12.358 11.192 -2.512 1.00 1.25 ATOM 308 CD2 LEU A 24 11.511 8.579 -3.463 1.00 12.34 ATOM 309 HD21 LEU A 24 12.147 8.598 -4.335 1.00 50.11 ATOM 310 HD22 LEU A 24 11.172 7.569 -3.286 1.00 54.40 ATOM 311 HD23 LEU A 24 10.658 9.222 -3.625 1.00 3.23 ATOM 312 C LEU A 24 14.967 8.322 -3.580 1.00 44.00 ATOM 313 O LEU A 24 15.811 8.976 -2.965 1.00 62.50 ATOM 314 N LEU A 25 14.760 8.456 -4.885 1.00 61.23 ATOM 315 H LEU A 25 14.074 7.908 -5.320 1.00 21.34 ATOM 316 CA LEU A 25 15.529 9.400 -5.689 1.00 71.44 ATOM 317 HA LEU A 25 16.436 9.632 -5.151 1.00 33.51 ATOM 318 CB LEU A 25 15.895 8.773 -7.036 1.00 21.22 ATOM 319 HB2 LEU A 25 16.580 7.960 -6.847 1.00 53.30 ATOM 320 HB3 LEU A 25 14.988 8.382 -7.475 1.00 41.45 ATOM 321 CG LEU A 25 16.547 9.707 -8.056 1.00 21.11 ATOM 322 HG LEU A 25 15.901 10.559 -8.219 1.00 23.13 ATOM 323 CD1 LEU A 25 17.879 10.222 -7.533 1.00 61.10 ATOM 324 HD11 LEU A 25 18.455 10.627 -8.352 1.00 12.21 ATOM 325 HD12 LEU A 25 17.703 10.995 -6.799 1.00 63.43 ATOM 326 HD13 LEU A 25 18.425 9.409 -7.077 1.00 10.54 ATOM 327 CD2 LEU A 25 16.734 8.995 -9.388 1.00 0.02 ATOM 328 HD21 LEU A 25 15.888 9.200 -10.027 1.00 62.32 ATOM 329 HD22 LEU A 25 17.638 9.349 -9.862 1.00 14.34 ATOM 330 HD23 LEU A 25 16.809 7.931 -9.220 1.00 22.13 ATOM 331 C LEU A 25 14.746 10.689 -5.912 1.00 52.51 ATOM 332 O LEU A 25 13.737 10.701 -6.618 1.00 44.11 ATOM 333 N ASP A 26 15.218 11.774 -5.307 1.00 70.22 ATOM 334 H ASP A 26 16.026 11.701 -4.757 1.00 63.24 ATOM 335 CA ASP A 26 14.564 13.070 -5.442 1.00 41.40 ATOM 336 HA ASP A 26 13.501 12.899 -5.515 1.00 52.55 ATOM 337 CB ASP A 26 14.844 13.937 -4.213 1.00 44.04 ATOM 338 HB2 ASP A 26 15.292 13.325 -3.444 1.00 2.13 ATOM 339 HB3 ASP A 26 15.531 14.725 -4.486 1.00 11.01 ATOM 340 CG ASP A 26 13.586 14.569 -3.651 1.00 61.32 ATOM 341 OD1 ASP A 26 12.566 13.858 -3.534 1.00 70.43 ATOM 342 OD2 ASP A 26 13.622 15.774 -3.327 1.00 53.14 ATOM 343 C ASP A 26 15.034 13.788 -6.704 1.00 22.53 ATOM 344 O ASP A 26 16.219 14.088 -6.854 1.00 20.43 ATOM 345 N ILE A 27 14.099 14.058 -7.608 1.00 32.03 ATOM 346 H ILE A 27 13.172 13.794 -7.431 1.00 22.43 ATOM 347 CA ILE A 27 14.418 14.740 -8.856 1.00 32.40 ATOM 348 HA ILE A 27 15.415 15.147 -8.767 1.00 53.15 ATOM 349 CB ILE A 27 14.396 13.767 -10.050 1.00 51.10 ATOM 350 HB ILE A 27 14.683 14.313 -10.936 1.00 21.14 ATOM 351 CG2 ILE A 27 15.402 12.645 -9.838 1.00 54.31 ATOM 352 HG21 ILE A 27 14.932 11.696 -10.050 1.00 40.10 ATOM 353 HG22 ILE A 27 16.243 12.787 -10.500 1.00 61.40 ATOM 354 HG23 ILE A 27 15.743 12.657 -8.814 1.00 4.23 ATOM 355 CG1 ILE A 27 12.989 13.199 -10.247 1.00 21.51 ATOM 356 HG12 ILE A 27 12.988 12.155 -9.974 1.00 14.24 ATOM 357 HG13 ILE A 27 12.300 13.734 -9.610 1.00 2.32 ATOM 358 CD1 ILE A 27 12.487 13.306 -11.670 1.00 5.31 ATOM 359 HD11 ILE A 27 12.894 14.196 -12.128 1.00 73.23 ATOM 360 HD12 ILE A 27 12.802 12.438 -12.229 1.00 74.52 ATOM 361 HD13 ILE A 27 11.409 13.363 -11.668 1.00 71.31 ATOM 362 C ILE A 27 13.441 15.879 -9.125 1.00 43.41 ATOM 363 O ILE A 27 12.858 15.968 -10.205 1.00 53.34 ATOM 364 N ARG A 28 13.270 16.750 -8.136 1.00 12.30 ATOM 365 H ARG A 28 13.763 16.626 -7.298 1.00 42.13 ATOM 366 CA ARG A 28 12.364 17.886 -8.266 1.00 64.40 ATOM 367 HA ARG A 28 11.609 17.626 -8.992 1.00 50.24 ATOM 368 CB ARG A 28 11.686 18.180 -6.927 1.00 4.52 ATOM 369 HB2 ARG A 28 12.195 19.008 -6.453 1.00 73.34 ATOM 370 HB3 ARG A 28 10.659 18.457 -7.110 1.00 43.25 ATOM 371 CG ARG A 28 11.698 17.003 -5.966 1.00 30.11 ATOM 372 HG2 ARG A 28 11.596 16.088 -6.531 1.00 1.01 ATOM 373 HG3 ARG A 28 12.636 16.996 -5.432 1.00 22.35 ATOM 374 CD ARG A 28 10.558 17.091 -4.964 1.00 32.55 ATOM 375 HD2 ARG A 28 9.634 16.850 -5.467 1.00 72.35 ATOM 376 HD3 ARG A 28 10.734 16.375 -4.175 1.00 24.24 ATOM 377 NE ARG A 28 10.445 18.424 -4.378 1.00 72.23 ATOM 378 HE ARG A 28 10.867 19.167 -4.857 1.00 74.13 ATOM 379 CZ ARG A 28 9.805 18.676 -3.242 1.00 21.33 ATOM 380 NH1 ARG A 28 9.225 17.690 -2.571 1.00 54.14 ATOM 381 HH11 ARG A 28 9.269 16.755 -2.922 1.00 34.45 ATOM 382 HH12 ARG A 28 8.745 17.882 -1.715 1.00 55.31 ATOM 383 NH2 ARG A 28 9.746 19.916 -2.773 1.00 73.32 ATOM 384 HH21 ARG A 28 10.182 20.661 -3.276 1.00 4.34 ATOM 385 HH22 ARG A 28 9.264 20.104 -1.918 1.00 1.30 ATOM 386 C ARG A 28 13.111 19.124 -8.754 1.00 24.44 ATOM 387 O ARG A 28 12.848 19.630 -9.844 1.00 11.54 ATOM 388 N ALA A 29 14.044 19.605 -7.938 1.00 51.12 ATOM 389 H ALA A 29 14.208 19.157 -7.082 1.00 41.15 ATOM 390 CA ALA A 29 14.830 20.782 -8.287 1.00 13.22 ATOM 391 HA ALA A 29 15.253 20.622 -9.268 1.00 53.53 ATOM 392 CB ALA A 29 13.937 22.013 -8.352 1.00 32.53 ATOM 393 HB1 ALA A 29 14.395 22.819 -7.799 1.00 11.41 ATOM 394 HB2 ALA A 29 13.808 22.310 -9.382 1.00 32.21 ATOM 395 HB3 ALA A 29 12.974 21.782 -7.920 1.00 70.34 ATOM 396 C ALA A 29 15.963 21.001 -7.290 1.00 71.32 ATOM 397 O ALA A 29 15.825 20.707 -6.102 1.00 53.51 ATOM 398 N THR A 30 17.085 21.517 -7.781 1.00 44.11 ATOM 399 H THR A 30 17.134 21.730 -8.736 1.00 65.14 ATOM 400 CA THR A 30 18.243 21.773 -6.934 1.00 65.11 ATOM 401 HA THR A 30 18.613 20.822 -6.578 1.00 15.14 ATOM 402 CB THR A 30 19.372 22.466 -7.720 1.00 64.12 ATOM 403 HB THR A 30 18.973 23.355 -8.186 1.00 14.42 ATOM 404 OG1 THR A 30 19.870 21.590 -8.738 1.00 22.35 ATOM 405 HG1 THR A 30 20.259 20.813 -8.329 1.00 23.24 ATOM 406 CG2 THR A 30 20.508 22.871 -6.793 1.00 11.14 ATOM 407 HG21 THR A 30 20.872 22.000 -6.268 1.00 1.44 ATOM 408 HG22 THR A 30 21.310 23.303 -7.373 1.00 11.33 ATOM 409 HG23 THR A 30 20.148 23.597 -6.079 1.00 10.51 ATOM 410 C THR A 30 17.868 22.638 -5.736 1.00 43.25 ATOM 411 O THR A 30 18.253 22.347 -4.604 1.00 55.51 ATOM 412 N ALA A 31 17.115 23.702 -5.994 1.00 40.40 ATOM 413 H ALA A 31 16.840 23.881 -6.917 1.00 44.33 ATOM 414 CA ALA A 31 16.686 24.609 -4.936 1.00 73.51 ATOM 415 HA ALA A 31 17.548 24.846 -4.329 1.00 71.35 ATOM 416 CB ALA A 31 16.157 25.904 -5.533 1.00 43.33 ATOM 417 HB1 ALA A 31 15.602 25.686 -6.433 1.00 74.32 ATOM 418 HB2 ALA A 31 15.510 26.392 -4.820 1.00 34.23 ATOM 419 HB3 ALA A 31 16.986 26.555 -5.771 1.00 13.31 ATOM 420 C ALA A 31 15.625 23.959 -4.054 1.00 52.10 ATOM 421 O ALA A 31 15.572 24.203 -2.848 1.00 62.24 ATOM 422 N ASP A 32 14.781 23.133 -4.662 1.00 63.44 ATOM 423 H ASP A 32 14.874 22.979 -5.626 1.00 42.02 ATOM 424 CA ASP A 32 13.721 22.448 -3.932 1.00 24.52 ATOM 425 HA ASP A 32 13.045 23.197 -3.548 1.00 62.44 ATOM 426 CB ASP A 32 12.950 21.514 -4.866 1.00 23.52 ATOM 427 HB2 ASP A 32 13.638 21.077 -5.576 1.00 53.20 ATOM 428 HB3 ASP A 32 12.495 20.727 -4.282 1.00 53.22 ATOM 429 CG ASP A 32 11.861 22.234 -5.635 1.00 14.21 ATOM 430 OD1 ASP A 32 10.701 21.771 -5.597 1.00 64.52 ATOM 431 OD2 ASP A 32 12.167 23.262 -6.274 1.00 13.32 ATOM 432 C ASP A 32 14.293 21.656 -2.760 1.00 2.45 ATOM 433 O ASP A 32 13.617 21.441 -1.754 1.00 33.43 ATOM 434 N PHE A 33 15.543 21.225 -2.897 1.00 12.34 ATOM 435 H PHE A 33 16.031 21.429 -3.722 1.00 51.11 ATOM 436 CA PHE A 33 16.205 20.456 -1.850 1.00 23.11 ATOM 437 HA PHE A 33 15.483 19.770 -1.436 1.00 75.22 ATOM 438 CB PHE A 33 17.372 19.658 -2.435 1.00 61.32 ATOM 439 HB2 PHE A 33 18.190 20.330 -2.644 1.00 4.42 ATOM 440 HB3 PHE A 33 17.692 18.921 -1.714 1.00 61.21 ATOM 441 CG PHE A 33 17.029 18.941 -3.710 1.00 34.15 ATOM 442 CD1 PHE A 33 15.863 18.199 -3.810 1.00 20.41 ATOM 443 HD1 PHE A 33 15.198 18.139 -2.960 1.00 31.33 ATOM 444 CE1 PHE A 33 15.544 17.538 -4.981 1.00 53.03 ATOM 445 HE1 PHE A 33 14.632 16.962 -5.046 1.00 2.55 ATOM 446 CZ PHE A 33 16.393 17.613 -6.068 1.00 13.51 ATOM 447 HZ PHE A 33 16.145 17.099 -6.984 1.00 71.22 ATOM 448 CE2 PHE A 33 17.557 18.351 -5.981 1.00 65.20 ATOM 449 HE2 PHE A 33 18.223 18.411 -6.829 1.00 41.12 ATOM 450 CD2 PHE A 33 17.872 19.009 -4.807 1.00 73.10 ATOM 451 HD2 PHE A 33 18.784 19.584 -4.740 1.00 55.14 ATOM 452 C PHE A 33 16.708 21.371 -0.737 1.00 51.44 ATOM 453 O PHE A 33 16.837 20.954 0.414 1.00 52.14 ATOM 454 N ARG A 34 16.991 22.621 -1.090 1.00 54.12 ATOM 455 H ARG A 34 16.867 22.894 -2.023 1.00 44.33 ATOM 456 CA ARG A 34 17.481 23.596 -0.123 1.00 72.30 ATOM 457 HA ARG A 34 18.137 23.081 0.563 1.00 12.31 ATOM 458 CB ARG A 34 18.269 24.698 -0.833 1.00 11.33 ATOM 459 HB2 ARG A 34 17.606 25.224 -1.504 1.00 72.54 ATOM 460 HB3 ARG A 34 18.641 25.391 -0.093 1.00 23.30 ATOM 461 CG ARG A 34 19.449 24.181 -1.638 1.00 44.02 ATOM 462 HG2 ARG A 34 19.085 23.515 -2.406 1.00 62.41 ATOM 463 HG3 ARG A 34 19.955 25.018 -2.096 1.00 4.15 ATOM 464 CD ARG A 34 20.435 23.426 -0.760 1.00 41.21 ATOM 465 HD2 ARG A 34 19.913 22.620 -0.266 1.00 50.42 ATOM 466 HD3 ARG A 34 21.215 23.019 -1.386 1.00 3.22 ATOM 467 NE ARG A 34 21.039 24.289 0.251 1.00 4.33 ATOM 468 HE ARG A 34 20.765 24.158 1.182 1.00 1.34 ATOM 469 CZ ARG A 34 21.933 25.232 -0.026 1.00 40.21 ATOM 470 NH1 ARG A 34 22.324 25.433 -1.277 1.00 75.42 ATOM 471 HH11 ARG A 34 21.944 24.873 -2.014 1.00 44.31 ATOM 472 HH12 ARG A 34 22.996 26.144 -1.484 1.00 13.24 ATOM 473 NH2 ARG A 34 22.437 25.977 0.949 1.00 5.40 ATOM 474 HH21 ARG A 34 22.145 25.829 1.893 1.00 3.43 ATOM 475 HH22 ARG A 34 23.110 26.687 0.739 1.00 32.54 ATOM 476 C ARG A 34 16.326 24.208 0.665 1.00 23.41 ATOM 477 O ARG A 34 16.513 24.692 1.781 1.00 73.10 ATOM 478 N GLN A 35 15.135 24.182 0.076 1.00 62.11 ATOM 479 H GLN A 35 15.051 23.782 -0.814 1.00 53.21 ATOM 480 CA GLN A 35 13.951 24.735 0.723 1.00 44.20 ATOM 481 HA GLN A 35 14.281 25.358 1.540 1.00 3.24 ATOM 482 CB GLN A 35 13.157 25.591 -0.265 1.00 43.13 ATOM 483 HB2 GLN A 35 12.204 25.839 0.177 1.00 40.41 ATOM 484 HB3 GLN A 35 13.705 26.502 -0.455 1.00 43.22 ATOM 485 CG GLN A 35 12.901 24.904 -1.597 1.00 20.54 ATOM 486 HG2 GLN A 35 13.656 25.219 -2.301 1.00 61.34 ATOM 487 HG3 GLN A 35 12.967 23.835 -1.454 1.00 3.14 ATOM 488 CD GLN A 35 11.537 25.233 -2.170 1.00 60.34 ATOM 489 OE1 GLN A 35 11.415 25.601 -3.339 1.00 73.52 ATOM 490 NE2 GLN A 35 10.502 25.102 -1.349 1.00 73.33 ATOM 491 HE21 GLN A 35 10.675 24.805 -0.431 1.00 13.23 ATOM 492 HE22 GLN A 35 9.609 25.309 -1.693 1.00 72.55 ATOM 493 C GLN A 35 13.066 23.625 1.278 1.00 34.15 ATOM 494 O GLN A 35 12.440 23.782 2.327 1.00 72.21 ATOM 495 N VAL A 36 13.017 22.502 0.568 1.00 11.24 ATOM 496 H VAL A 36 13.538 22.437 -0.259 1.00 1.01 ATOM 497 CA VAL A 36 12.208 21.365 0.991 1.00 61.03 ATOM 498 HA VAL A 36 11.618 21.672 1.842 1.00 43.40 ATOM 499 CB VAL A 36 11.247 20.914 -0.126 1.00 5.04 ATOM 500 HB VAL A 36 11.821 20.392 -0.877 1.00 41.14 ATOM 501 CG1 VAL A 36 10.201 19.957 0.424 1.00 24.54 ATOM 502 HG11 VAL A 36 9.972 19.208 -0.319 1.00 61.14 ATOM 503 HG12 VAL A 36 10.585 19.476 1.313 1.00 53.15 ATOM 504 HG13 VAL A 36 9.305 20.506 0.671 1.00 74.23 ATOM 505 CG2 VAL A 36 10.588 22.119 -0.779 1.00 60.03 ATOM 506 HG21 VAL A 36 10.493 22.914 -0.055 1.00 13.41 ATOM 507 HG22 VAL A 36 11.194 22.456 -1.607 1.00 5.52 ATOM 508 HG23 VAL A 36 9.609 21.842 -1.140 1.00 73.44 ATOM 509 C VAL A 36 13.086 20.187 1.397 1.00 22.21 ATOM 510 O VAL A 36 12.829 19.525 2.402 1.00 44.12 ATOM 511 N GLY A 37 14.126 19.930 0.608 1.00 14.43 ATOM 512 H GLY A 37 14.281 20.492 -0.180 1.00 24.20 ATOM 513 CA GLY A 37 15.027 18.832 0.903 1.00 61.13 ATOM 514 HA2 GLY A 37 15.960 18.998 0.385 1.00 21.32 ATOM 515 HA3 GLY A 37 15.216 18.811 1.966 1.00 14.31 ATOM 516 C GLY A 37 14.463 17.490 0.480 1.00 30.12 ATOM 517 O GLY A 37 13.453 17.426 -0.220 1.00 53.21 ATOM 518 N SER A 38 15.118 16.414 0.905 1.00 11.23 ATOM 519 H SER A 38 15.917 16.530 1.461 1.00 0.01 ATOM 520 CA SER A 38 14.679 15.067 0.562 1.00 33.30 ATOM 521 HA SER A 38 14.083 15.131 -0.336 1.00 52.01 ATOM 522 CB SER A 38 15.887 14.166 0.295 1.00 55.41 ATOM 523 HB2 SER A 38 16.793 14.707 0.523 1.00 75.11 ATOM 524 HB3 SER A 38 15.823 13.289 0.922 1.00 63.32 ATOM 525 OG SER A 38 15.928 13.757 -1.061 1.00 53.42 ATOM 526 HG SER A 38 16.335 12.890 -1.122 1.00 42.31 ATOM 527 C SER A 38 13.824 14.473 1.678 1.00 65.10 ATOM 528 O SER A 38 13.831 14.942 2.816 1.00 13.41 ATOM 529 N PRO A 39 13.071 13.415 1.345 1.00 34.55 ATOM 530 CA PRO A 39 12.197 12.732 2.305 1.00 53.44 ATOM 531 HA PRO A 39 11.525 13.424 2.791 1.00 53.43 ATOM 532 CB PRO A 39 11.394 11.768 1.429 1.00 74.52 ATOM 533 HB2 PRO A 39 11.203 10.855 1.976 1.00 72.22 ATOM 534 HB3 PRO A 39 10.458 12.226 1.146 1.00 42.33 ATOM 535 CG PRO A 39 12.261 11.522 0.242 1.00 35.35 ATOM 536 HG2 PRO A 39 12.947 10.715 0.450 1.00 2.32 ATOM 537 HG3 PRO A 39 11.649 11.284 -0.616 1.00 1.34 ATOM 538 CD PRO A 39 13.014 12.802 0.008 1.00 73.14 ATOM 539 HD2 PRO A 39 14.006 12.593 -0.364 1.00 1.25 ATOM 540 HD3 PRO A 39 12.476 13.435 -0.683 1.00 31.21 ATOM 541 C PRO A 39 12.984 11.964 3.361 1.00 75.12 ATOM 542 O PRO A 39 14.141 11.607 3.148 1.00 4.10 ATOM 543 N ASN A 40 12.346 11.712 4.500 1.00 64.23 ATOM 544 H ASN A 40 11.423 12.022 4.610 1.00 5.14 ATOM 545 CA ASN A 40 12.988 10.985 5.589 1.00 14.05 ATOM 546 HA ASN A 40 14.052 10.988 5.408 1.00 31.44 ATOM 547 CB ASN A 40 12.709 11.677 6.925 1.00 34.23 ATOM 548 HB2 ASN A 40 13.377 12.519 7.034 1.00 33.11 ATOM 549 HB3 ASN A 40 11.688 12.029 6.936 1.00 70.51 ATOM 550 CG ASN A 40 12.910 10.751 8.109 1.00 21.22 ATOM 551 OD1 ASN A 40 12.092 10.714 9.029 1.00 64.22 ATOM 552 ND2 ASN A 40 14.003 9.997 8.091 1.00 4.23 ATOM 553 HD21 ASN A 40 14.610 10.080 7.326 1.00 24.41 ATOM 554 HD22 ASN A 40 14.158 9.389 8.844 1.00 61.11 ATOM 555 C ASN A 40 12.500 9.540 5.641 1.00 42.23 ATOM 556 O ASN A 40 11.513 9.231 6.309 1.00 61.03 ATOM 557 N ILE A 41 13.199 8.660 4.932 1.00 41.45 ATOM 558 H ILE A 41 13.976 8.968 4.420 1.00 72.13 ATOM 559 CA ILE A 41 12.839 7.248 4.898 1.00 54.54 ATOM 560 HA ILE A 41 11.809 7.160 5.212 1.00 14.21 ATOM 561 CB ILE A 41 12.963 6.670 3.476 1.00 74.22 ATOM 562 HB ILE A 41 12.804 5.604 3.530 1.00 62.40 ATOM 563 CG2 ILE A 41 11.895 7.262 2.568 1.00 72.30 ATOM 564 HG21 ILE A 41 11.954 6.800 1.593 1.00 23.15 ATOM 565 HG22 ILE A 41 10.919 7.080 2.994 1.00 61.33 ATOM 566 HG23 ILE A 41 12.053 8.326 2.472 1.00 21.24 ATOM 567 CG1 ILE A 41 14.359 6.940 2.912 1.00 51.14 ATOM 568 HG12 ILE A 41 14.395 7.946 2.524 1.00 63.11 ATOM 569 HG13 ILE A 41 15.085 6.838 3.705 1.00 43.11 ATOM 570 CD1 ILE A 41 14.753 5.998 1.796 1.00 74.14 ATOM 571 HD11 ILE A 41 14.098 5.139 1.802 1.00 23.34 ATOM 572 HD12 ILE A 41 14.668 6.508 0.847 1.00 33.43 ATOM 573 HD13 ILE A 41 15.773 5.675 1.940 1.00 31.45 ATOM 574 C ILE A 41 13.715 6.435 5.844 1.00 74.41 ATOM 575 O ILE A 41 13.762 5.207 5.763 1.00 62.03 ATOM 576 N LYS A 42 14.406 7.126 6.743 1.00 2.31 ATOM 577 H LYS A 42 14.327 8.104 6.758 1.00 31.43 ATOM 578 CA LYS A 42 15.279 6.469 7.709 1.00 41.14 ATOM 579 HA LYS A 42 15.892 5.760 7.173 1.00 11.10 ATOM 580 CB LYS A 42 16.186 7.497 8.390 1.00 75.21 ATOM 581 HB2 LYS A 42 15.574 8.164 8.979 1.00 52.22 ATOM 582 HB3 LYS A 42 16.870 6.977 9.045 1.00 13.12 ATOM 583 CG LYS A 42 17.000 8.330 7.415 1.00 15.55 ATOM 584 HG2 LYS A 42 17.995 7.918 7.347 1.00 61.12 ATOM 585 HG3 LYS A 42 16.526 8.297 6.444 1.00 21.14 ATOM 586 CD LYS A 42 17.098 9.778 7.867 1.00 52.12 ATOM 587 HD2 LYS A 42 16.505 10.393 7.207 1.00 55.23 ATOM 588 HD3 LYS A 42 16.717 9.858 8.875 1.00 2.24 ATOM 589 CE LYS A 42 18.535 10.274 7.840 1.00 64.12 ATOM 590 HE2 LYS A 42 19.022 9.880 6.961 1.00 51.02 ATOM 591 HE3 LYS A 42 18.529 11.353 7.795 1.00 42.03 ATOM 592 NZ LYS A 42 19.293 9.844 9.047 1.00 23.53 ATOM 593 HZ1 LYS A 42 20.249 10.255 9.035 1.00 73.31 ATOM 594 HZ2 LYS A 42 18.803 10.159 9.908 1.00 11.45 ATOM 595 HZ3 LYS A 42 19.374 8.807 9.068 1.00 61.32 ATOM 596 C LYS A 42 14.464 5.720 8.758 1.00 55.32 ATOM 597 O LYS A 42 15.014 4.990 9.581 1.00 72.02 ATOM 598 N GLY A 43 13.147 5.906 8.721 1.00 3.15 ATOM 599 H GLY A 43 12.764 6.500 8.043 1.00 51.14 ATOM 600 CA GLY A 43 12.278 5.240 9.673 1.00 14.25 ATOM 601 HA2 GLY A 43 12.698 5.345 10.663 1.00 54.13 ATOM 602 HA3 GLY A 43 11.308 5.717 9.653 1.00 64.35 ATOM 603 C GLY A 43 12.104 3.766 9.368 1.00 61.25 ATOM 604 O GLY A 43 11.628 3.001 10.208 1.00 4.32 ATOM 605 N LEU A 44 12.489 3.364 8.161 1.00 55.50 ATOM 606 H LEU A 44 12.860 4.020 7.535 1.00 60.55 ATOM 607 CA LEU A 44 12.371 1.971 7.745 1.00 44.22 ATOM 608 HA LEU A 44 11.859 1.433 8.528 1.00 12.44 ATOM 609 CB LEU A 44 11.555 1.871 6.455 1.00 64.51 ATOM 610 HB2 LEU A 44 11.852 0.967 5.946 1.00 63.35 ATOM 611 HB3 LEU A 44 10.512 1.801 6.729 1.00 2.20 ATOM 612 CG LEU A 44 11.707 3.033 5.473 1.00 75.34 ATOM 613 HG LEU A 44 11.893 3.942 6.027 1.00 55.41 ATOM 614 CD1 LEU A 44 12.890 2.798 4.546 1.00 13.24 ATOM 615 HD11 LEU A 44 13.738 2.462 5.124 1.00 1.20 ATOM 616 HD12 LEU A 44 12.631 2.046 3.815 1.00 2.25 ATOM 617 HD13 LEU A 44 13.140 3.720 4.042 1.00 71.32 ATOM 618 CD2 LEU A 44 10.428 3.222 4.670 1.00 53.21 ATOM 619 HD21 LEU A 44 10.103 2.269 4.279 1.00 2.04 ATOM 620 HD22 LEU A 44 9.659 3.630 5.309 1.00 53.20 ATOM 621 HD23 LEU A 44 10.614 3.902 3.852 1.00 52.04 ATOM 622 C LEU A 44 13.748 1.347 7.539 1.00 32.23 ATOM 623 O LEU A 44 13.866 0.146 7.299 1.00 5.01 ATOM 624 N GLY A 45 14.787 2.171 7.637 1.00 33.25 ATOM 625 H GLY A 45 14.632 3.119 7.831 1.00 51.21 ATOM 626 CA GLY A 45 16.141 1.681 7.462 1.00 64.14 ATOM 627 HA2 GLY A 45 16.779 2.143 8.201 1.00 55.34 ATOM 628 HA3 GLY A 45 16.148 0.612 7.614 1.00 73.52 ATOM 629 C GLY A 45 16.692 1.981 6.082 1.00 51.44 ATOM 630 O GLY A 45 17.285 1.115 5.439 1.00 73.42 ATOM 631 N LYS A 46 16.495 3.213 5.623 1.00 70.30 ATOM 632 H LYS A 46 16.015 3.860 6.182 1.00 22.13 ATOM 633 CA LYS A 46 16.975 3.627 4.310 1.00 62.40 ATOM 634 HA LYS A 46 17.939 3.168 4.150 1.00 42.14 ATOM 635 CB LYS A 46 16.011 3.154 3.219 1.00 0.44 ATOM 636 HB2 LYS A 46 14.998 3.295 3.566 1.00 52.32 ATOM 637 HB3 LYS A 46 16.166 3.754 2.334 1.00 3.31 ATOM 638 CG LYS A 46 16.188 1.694 2.842 1.00 33.22 ATOM 639 HG2 LYS A 46 16.156 1.603 1.767 1.00 60.44 ATOM 640 HG3 LYS A 46 17.146 1.351 3.206 1.00 33.34 ATOM 641 CD LYS A 46 15.093 0.827 3.441 1.00 31.21 ATOM 642 HD2 LYS A 46 15.040 1.011 4.504 1.00 40.53 ATOM 643 HD3 LYS A 46 14.149 1.085 2.982 1.00 42.34 ATOM 644 CE LYS A 46 15.365 -0.652 3.213 1.00 64.03 ATOM 645 HE2 LYS A 46 14.434 -1.192 3.285 1.00 12.22 ATOM 646 HE3 LYS A 46 15.779 -0.780 2.223 1.00 2.43 ATOM 647 NZ LYS A 46 16.323 -1.201 4.213 1.00 14.50 ATOM 648 HZ1 LYS A 46 16.480 -2.214 4.039 1.00 42.24 ATOM 649 HZ2 LYS A 46 17.233 -0.703 4.146 1.00 5.45 ATOM 650 HZ3 LYS A 46 15.943 -1.080 5.174 1.00 23.10 ATOM 651 C LYS A 46 17.134 5.142 4.242 1.00 51.15 ATOM 652 O LYS A 46 16.613 5.870 5.087 1.00 40.33 ATOM 653 N LYS A 47 17.855 5.612 3.229 1.00 23.24 ATOM 654 H LYS A 47 18.245 4.981 2.587 1.00 2.24 ATOM 655 CA LYS A 47 18.081 7.041 3.048 1.00 32.11 ATOM 656 HA LYS A 47 17.475 7.567 3.770 1.00 33.42 ATOM 657 CB LYS A 47 19.553 7.381 3.292 1.00 70.35 ATOM 658 HB2 LYS A 47 20.141 6.481 3.180 1.00 13.44 ATOM 659 HB3 LYS A 47 19.871 8.102 2.552 1.00 74.42 ATOM 660 CG LYS A 47 19.824 7.961 4.669 1.00 73.40 ATOM 661 HG2 LYS A 47 20.801 8.421 4.670 1.00 35.04 ATOM 662 HG3 LYS A 47 19.072 8.705 4.890 1.00 43.40 ATOM 663 CD LYS A 47 19.785 6.887 5.743 1.00 22.24 ATOM 664 HD2 LYS A 47 19.811 7.360 6.714 1.00 60.50 ATOM 665 HD3 LYS A 47 18.870 6.320 5.641 1.00 4.22 ATOM 666 CE LYS A 47 20.969 5.939 5.627 1.00 4.32 ATOM 667 HE2 LYS A 47 20.928 5.231 6.440 1.00 30.12 ATOM 668 HE3 LYS A 47 20.901 5.412 4.687 1.00 51.51 ATOM 669 NZ LYS A 47 22.268 6.666 5.683 1.00 63.54 ATOM 670 HZ1 LYS A 47 23.017 6.033 6.032 1.00 53.13 ATOM 671 HZ2 LYS A 47 22.529 7.004 4.734 1.00 25.42 ATOM 672 HZ3 LYS A 47 22.194 7.483 6.322 1.00 72.32 ATOM 673 C LYS A 47 17.671 7.483 1.647 1.00 60.00 ATOM 674 O LYS A 47 17.728 6.702 0.698 1.00 65.21 ATOM 675 N ALA A 48 17.259 8.741 1.525 1.00 31.41 ATOM 676 H ALA A 48 17.235 9.315 2.319 1.00 64.25 ATOM 677 CA ALA A 48 16.843 9.287 0.239 1.00 22.03 ATOM 678 HA ALA A 48 16.505 8.467 -0.378 1.00 45.13 ATOM 679 CB ALA A 48 15.679 10.248 0.426 1.00 11.50 ATOM 680 HB1 ALA A 48 15.413 10.681 -0.527 1.00 53.11 ATOM 681 HB2 ALA A 48 14.831 9.714 0.828 1.00 61.41 ATOM 682 HB3 ALA A 48 15.966 11.033 1.110 1.00 44.41 ATOM 683 C ALA A 48 18.003 9.987 -0.461 1.00 0.35 ATOM 684 O ALA A 48 18.798 10.680 0.175 1.00 21.42 ATOM 685 N VAL A 49 18.095 9.802 -1.774 1.00 14.13 ATOM 686 H VAL A 49 17.431 9.239 -2.224 1.00 51.54 ATOM 687 CA VAL A 49 19.157 10.417 -2.560 1.00 65.41 ATOM 688 HA VAL A 49 19.930 10.744 -1.879 1.00 61.35 ATOM 689 CB VAL A 49 19.778 9.411 -3.548 1.00 73.02 ATOM 690 HB VAL A 49 19.086 9.267 -4.365 1.00 44.15 ATOM 691 CG1 VAL A 49 21.080 9.954 -4.116 1.00 52.35 ATOM 692 HG11 VAL A 49 21.069 11.033 -4.074 1.00 13.44 ATOM 693 HG12 VAL A 49 21.910 9.579 -3.536 1.00 50.43 ATOM 694 HG13 VAL A 49 21.185 9.636 -5.143 1.00 62.01 ATOM 695 CG2 VAL A 49 20.002 8.068 -2.870 1.00 73.32 ATOM 696 HG21 VAL A 49 19.073 7.516 -2.849 1.00 5.14 ATOM 697 HG22 VAL A 49 20.742 7.506 -3.421 1.00 33.35 ATOM 698 HG23 VAL A 49 20.349 8.228 -1.860 1.00 70.32 ATOM 699 C VAL A 49 18.640 11.622 -3.337 1.00 12.02 ATOM 700 O VAL A 49 17.680 11.516 -4.100 1.00 52.10 ATOM 701 N SER A 50 19.283 12.768 -3.137 1.00 54.22 ATOM 702 H SER A 50 20.041 12.789 -2.516 1.00 73.11 ATOM 703 CA SER A 50 18.885 13.996 -3.816 1.00 61.14 ATOM 704 HA SER A 50 17.844 13.903 -4.086 1.00 53.13 ATOM 705 CB SER A 50 19.053 15.197 -2.884 1.00 32.02 ATOM 706 HB2 SER A 50 18.259 15.195 -2.152 1.00 63.02 ATOM 707 HB3 SER A 50 20.007 15.128 -2.381 1.00 14.21 ATOM 708 OG SER A 50 19.004 16.415 -3.607 1.00 23.31 ATOM 709 HG SER A 50 19.862 16.587 -4.003 1.00 31.25 ATOM 710 C SER A 50 19.706 14.205 -5.086 1.00 33.44 ATOM 711 O SER A 50 20.904 14.484 -5.026 1.00 54.43 ATOM 712 N THR A 51 19.052 14.066 -6.235 1.00 0.21 ATOM 713 H THR A 51 18.098 13.843 -6.217 1.00 61.40 ATOM 714 CA THR A 51 19.719 14.238 -7.519 1.00 63.22 ATOM 715 HA THR A 51 20.493 14.982 -7.396 1.00 52.04 ATOM 716 CB THR A 51 20.379 12.928 -7.989 1.00 22.42 ATOM 717 HB THR A 51 19.611 12.274 -8.377 1.00 51.55 ATOM 718 OG1 THR A 51 21.027 12.283 -6.887 1.00 32.45 ATOM 719 HG1 THR A 51 21.725 12.849 -6.549 1.00 52.32 ATOM 720 CG2 THR A 51 21.392 13.197 -9.092 1.00 31.34 ATOM 721 HG21 THR A 51 22.302 13.585 -8.658 1.00 32.40 ATOM 722 HG22 THR A 51 21.606 12.277 -9.616 1.00 5.13 ATOM 723 HG23 THR A 51 20.986 13.920 -9.784 1.00 65.51 ATOM 724 C THR A 51 18.741 14.712 -8.588 1.00 4.51 ATOM 725 O THR A 51 17.960 13.925 -9.123 1.00 4.43 ATOM 726 N VAL A 52 18.790 16.005 -8.896 1.00 33.33 ATOM 727 H VAL A 52 19.434 16.582 -8.435 1.00 72.00 ATOM 728 CA VAL A 52 17.909 16.584 -9.903 1.00 13.24 ATOM 729 HA VAL A 52 16.894 16.305 -9.659 1.00 71.32 ATOM 730 CB VAL A 52 17.998 18.122 -9.909 1.00 24.21 ATOM 731 HB VAL A 52 17.891 18.473 -8.893 1.00 24.40 ATOM 732 CG1 VAL A 52 19.354 18.576 -10.429 1.00 30.34 ATOM 733 HG11 VAL A 52 20.136 18.139 -9.825 1.00 14.34 ATOM 734 HG12 VAL A 52 19.471 18.257 -11.454 1.00 43.40 ATOM 735 HG13 VAL A 52 19.417 19.653 -10.376 1.00 64.44 ATOM 736 CG2 VAL A 52 16.873 18.717 -10.741 1.00 14.32 ATOM 737 HG21 VAL A 52 16.976 18.398 -11.767 1.00 41.45 ATOM 738 HG22 VAL A 52 15.922 18.381 -10.354 1.00 2.25 ATOM 739 HG23 VAL A 52 16.920 19.795 -10.692 1.00 43.21 ATOM 740 C VAL A 52 18.246 16.061 -11.294 1.00 74.33 ATOM 741 O VAL A 52 19.407 15.793 -11.604 1.00 33.51 ATOM 742 N TYR A 53 17.223 15.918 -12.130 1.00 30.11 ATOM 743 H TYR A 53 16.320 16.148 -11.825 1.00 45.24 ATOM 744 CA TYR A 53 17.410 15.424 -13.489 1.00 52.52 ATOM 745 HA TYR A 53 18.362 14.915 -13.529 1.00 53.33 ATOM 746 CB TYR A 53 16.302 14.434 -13.851 1.00 60.14 ATOM 747 HB2 TYR A 53 16.445 13.523 -13.291 1.00 5.10 ATOM 748 HB3 TYR A 53 15.345 14.864 -13.592 1.00 65.41 ATOM 749 CG TYR A 53 16.267 14.074 -15.320 1.00 4.44 ATOM 750 CD1 TYR A 53 15.174 14.406 -16.110 1.00 41.25 ATOM 751 HD1 TYR A 53 14.341 14.928 -15.662 1.00 40.12 ATOM 752 CE1 TYR A 53 15.138 14.079 -17.452 1.00 53.23 ATOM 753 HE1 TYR A 53 14.279 14.346 -18.051 1.00 21.30 ATOM 754 CZ TYR A 53 16.203 13.413 -18.021 1.00 1.00 ATOM 755 CE2 TYR A 53 17.300 13.073 -17.257 1.00 60.30 ATOM 756 HE2 TYR A 53 18.134 12.551 -17.702 1.00 70.45 ATOM 757 CD2 TYR A 53 17.327 13.402 -15.916 1.00 2.32 ATOM 758 HD2 TYR A 53 18.185 13.137 -15.314 1.00 73.14 ATOM 759 OH TYR A 53 16.172 13.085 -19.357 1.00 54.10 ATOM 760 HH TYR A 53 15.786 13.810 -19.855 1.00 70.31 ATOM 761 C TYR A 53 17.425 16.576 -14.490 1.00 12.24 ATOM 762 O TYR A 53 16.741 17.582 -14.305 1.00 40.11 ATOM 763 N ASN A 54 18.210 16.420 -15.551 1.00 31.45 ATOM 764 H ASN A 54 18.731 15.595 -15.642 1.00 63.13 ATOM 765 CA ASN A 54 18.315 17.446 -16.582 1.00 21.44 ATOM 766 HA ASN A 54 17.500 18.140 -16.442 1.00 45.22 ATOM 767 CB ASN A 54 19.640 18.199 -16.447 1.00 51.24 ATOM 768 HB2 ASN A 54 19.684 18.668 -15.475 1.00 34.31 ATOM 769 HB3 ASN A 54 20.457 17.500 -16.543 1.00 33.35 ATOM 770 CG ASN A 54 19.803 19.275 -17.504 1.00 31.21 ATOM 771 OD1 ASN A 54 18.884 19.546 -18.277 1.00 34.14 ATOM 772 ND2 ASN A 54 20.977 19.893 -17.542 1.00 43.40 ATOM 773 HD21 ASN A 54 21.663 19.625 -16.895 1.00 45.05 ATOM 774 HD22 ASN A 54 21.110 20.593 -18.215 1.00 14.52 ATOM 775 C ASN A 54 18.205 16.831 -17.974 1.00 5.12 ATOM 776 O ASN A 54 19.006 15.977 -18.351 1.00 60.44 ATOM 777 N GLY A 55 17.208 17.273 -18.733 1.00 52.54 ATOM 778 H GLY A 55 16.600 17.956 -18.380 1.00 11.25 ATOM 779 CA GLY A 55 17.012 16.757 -20.075 1.00 73.23 ATOM 780 HA2 GLY A 55 16.716 15.720 -20.011 1.00 4.34 ATOM 781 HA3 GLY A 55 16.221 17.317 -20.552 1.00 52.02 ATOM 782 C GLY A 55 18.263 16.859 -20.924 1.00 63.33 ATOM 783 O GLY A 55 18.528 15.992 -21.757 1.00 54.21 ATOM 784 N GLU A 56 19.034 17.921 -20.714 1.00 44.02 ATOM 785 H GLU A 56 18.770 18.577 -20.036 1.00 43.32 ATOM 786 CA GLU A 56 20.263 18.133 -21.470 1.00 5.35 ATOM 787 HA GLU A 56 20.060 17.904 -22.505 1.00 25.14 ATOM 788 CB GLU A 56 20.709 19.593 -21.362 1.00 55.33 ATOM 789 HB2 GLU A 56 20.144 20.073 -20.576 1.00 75.34 ATOM 790 HB3 GLU A 56 21.757 19.619 -21.106 1.00 24.02 ATOM 791 CG GLU A 56 20.512 20.385 -22.644 1.00 12.40 ATOM 792 HG2 GLU A 56 21.192 20.008 -23.393 1.00 51.40 ATOM 793 HG3 GLU A 56 19.495 20.251 -22.983 1.00 10.14 ATOM 794 CD GLU A 56 20.770 21.868 -22.459 1.00 14.11 ATOM 795 OE1 GLU A 56 21.233 22.514 -23.422 1.00 75.05 ATOM 796 OE2 GLU A 56 20.509 22.383 -21.351 1.00 71.54 ATOM 797 C GLU A 56 21.374 17.214 -20.971 1.00 23.43 ATOM 798 O GLU A 56 22.324 16.919 -21.697 1.00 33.20 ATOM 799 N ASP A 57 21.248 16.764 -19.727 1.00 3.51 ATOM 800 H ASP A 57 20.469 17.035 -19.198 1.00 13.13 ATOM 801 CA ASP A 57 22.240 15.878 -19.130 1.00 24.11 ATOM 802 HA ASP A 57 23.000 15.682 -19.872 1.00 54.20 ATOM 803 CB ASP A 57 22.891 16.548 -17.919 1.00 31.35 ATOM 804 HB2 ASP A 57 22.946 17.613 -18.090 1.00 73.04 ATOM 805 HB3 ASP A 57 22.287 16.359 -17.043 1.00 54.15 ATOM 806 CG ASP A 57 24.292 16.033 -17.655 1.00 62.41 ATOM 807 OD1 ASP A 57 24.812 16.267 -16.544 1.00 33.13 ATOM 808 OD2 ASP A 57 24.869 15.394 -18.560 1.00 10.20 ATOM 809 C ASP A 57 21.606 14.554 -18.715 1.00 65.22 ATOM 810 O ASP A 57 21.326 14.329 -17.538 1.00 21.14 ATOM 811 N LYS A 58 21.382 13.680 -19.691 1.00 12.13 ATOM 812 H LYS A 58 21.627 13.917 -20.610 1.00 42.02 ATOM 813 CA LYS A 58 20.781 12.378 -19.429 1.00 20.33 ATOM 814 HA LYS A 58 19.923 12.530 -18.792 1.00 52.21 ATOM 815 CB LYS A 58 20.322 11.732 -20.738 1.00 50.11 ATOM 816 HB2 LYS A 58 20.773 12.262 -21.564 1.00 64.51 ATOM 817 HB3 LYS A 58 20.656 10.704 -20.755 1.00 15.40 ATOM 818 CG LYS A 58 18.815 11.747 -20.928 1.00 41.10 ATOM 819 HG2 LYS A 58 18.541 10.969 -21.625 1.00 43.33 ATOM 820 HG3 LYS A 58 18.339 11.563 -19.975 1.00 65.31 ATOM 821 CD LYS A 58 18.335 13.083 -21.469 1.00 55.30 ATOM 822 HD2 LYS A 58 17.260 13.134 -21.376 1.00 11.31 ATOM 823 HD3 LYS A 58 18.786 13.878 -20.892 1.00 52.55 ATOM 824 CE LYS A 58 18.709 13.259 -22.933 1.00 4.45 ATOM 825 HE2 LYS A 58 18.372 14.230 -23.263 1.00 30.22 ATOM 826 HE3 LYS A 58 19.784 13.201 -23.025 1.00 11.54 ATOM 827 NZ LYS A 58 18.092 12.213 -23.793 1.00 71.41 ATOM 828 HZ1 LYS A 58 17.299 11.761 -23.294 1.00 0.25 ATOM 829 HZ2 LYS A 58 17.736 12.638 -24.673 1.00 60.42 ATOM 830 HZ3 LYS A 58 18.796 11.485 -24.032 1.00 41.31 ATOM 831 C LYS A 58 21.766 11.458 -18.714 1.00 61.02 ATOM 832 O LYS A 58 21.513 10.975 -17.610 1.00 51.32 ATOM 833 N PRO A 59 22.917 11.210 -19.356 1.00 24.41 ATOM 834 CA PRO A 59 23.964 10.348 -18.799 1.00 23.13 ATOM 835 HA PRO A 59 23.574 9.380 -18.520 1.00 25.13 ATOM 836 CB PRO A 59 24.948 10.189 -19.960 1.00 63.24 ATOM 837 HB2 PRO A 59 25.957 10.138 -19.576 1.00 44.43 ATOM 838 HB3 PRO A 59 24.721 9.287 -20.509 1.00 15.21 ATOM 839 CG PRO A 59 24.744 11.403 -20.799 1.00 75.22 ATOM 840 HG2 PRO A 59 25.355 12.212 -20.430 1.00 65.42 ATOM 841 HG3 PRO A 59 24.989 11.183 -21.828 1.00 4.52 ATOM 842 CD PRO A 59 23.286 11.751 -20.675 1.00 1.34 ATOM 843 HD2 PRO A 59 23.150 12.822 -20.703 1.00 44.33 ATOM 844 HD3 PRO A 59 22.716 11.276 -21.459 1.00 70.31 ATOM 845 C PRO A 59 24.657 10.981 -17.597 1.00 21.43 ATOM 846 O PRO A 59 24.934 10.310 -16.603 1.00 60.34 ATOM 847 N GLY A 60 24.934 12.277 -17.694 1.00 3.51 ATOM 848 H GLY A 60 24.690 12.762 -18.510 1.00 60.23 ATOM 849 CA GLY A 60 25.592 12.979 -16.607 1.00 62.10 ATOM 850 HA2 GLY A 60 26.582 12.568 -16.475 1.00 32.13 ATOM 851 HA3 GLY A 60 25.679 14.023 -16.868 1.00 41.44 ATOM 852 C GLY A 60 24.834 12.864 -15.300 1.00 31.24 ATOM 853 O GLY A 60 25.430 12.893 -14.223 1.00 24.11 ATOM 854 N PHE A 61 23.515 12.734 -15.392 1.00 15.50 ATOM 855 H PHE A 61 23.097 12.718 -16.279 1.00 32.02 ATOM 856 CA PHE A 61 22.673 12.618 -14.207 1.00 30.52 ATOM 857 HA PHE A 61 23.062 13.289 -13.457 1.00 42.14 ATOM 858 CB PHE A 61 21.233 13.018 -14.536 1.00 4.20 ATOM 859 HB2 PHE A 61 21.109 14.074 -14.347 1.00 31.21 ATOM 860 HB3 PHE A 61 21.042 12.818 -15.579 1.00 54.43 ATOM 861 CG PHE A 61 20.206 12.281 -13.726 1.00 72.30 ATOM 862 CD1 PHE A 61 19.911 12.676 -12.431 1.00 61.41 ATOM 863 HD1 PHE A 61 20.429 13.524 -12.005 1.00 33.32 ATOM 864 CE1 PHE A 61 18.966 11.999 -11.683 1.00 53.31 ATOM 865 HE1 PHE A 61 18.746 12.318 -10.675 1.00 23.53 ATOM 866 CZ PHE A 61 18.304 10.916 -12.226 1.00 63.54 ATOM 867 HZ PHE A 61 17.565 10.386 -11.644 1.00 51.31 ATOM 868 CE2 PHE A 61 18.588 10.512 -13.517 1.00 3.34 ATOM 869 HE2 PHE A 61 18.073 9.665 -13.944 1.00 14.04 ATOM 870 CD2 PHE A 61 19.535 11.192 -14.260 1.00 11.15 ATOM 871 HD2 PHE A 61 19.757 10.875 -15.268 1.00 34.31 ATOM 872 C PHE A 61 22.704 11.195 -13.656 1.00 74.34 ATOM 873 O PHE A 61 22.783 10.987 -12.445 1.00 22.02 ATOM 874 N LEU A 62 22.639 10.218 -14.554 1.00 62.04 ATOM 875 H LEU A 62 22.577 10.445 -15.505 1.00 50.42 ATOM 876 CA LEU A 62 22.659 8.814 -14.160 1.00 71.42 ATOM 877 HA LEU A 62 21.842 8.651 -13.472 1.00 45.23 ATOM 878 CB LEU A 62 22.465 7.917 -15.384 1.00 42.14 ATOM 879 HB2 LEU A 62 23.330 8.033 -16.019 1.00 52.45 ATOM 880 HB3 LEU A 62 22.409 6.894 -15.039 1.00 4.52 ATOM 881 CG LEU A 62 21.222 8.195 -16.230 1.00 41.42 ATOM 882 HG LEU A 62 20.975 9.246 -16.161 1.00 32.15 ATOM 883 CD1 LEU A 62 21.488 7.873 -17.692 1.00 62.34 ATOM 884 HD11 LEU A 62 22.339 7.212 -17.766 1.00 62.11 ATOM 885 HD12 LEU A 62 20.620 7.391 -18.118 1.00 44.14 ATOM 886 HD13 LEU A 62 21.694 8.786 -18.231 1.00 31.11 ATOM 887 CD2 LEU A 62 20.035 7.396 -15.713 1.00 61.11 ATOM 888 HD21 LEU A 62 20.391 6.549 -15.145 1.00 44.04 ATOM 889 HD22 LEU A 62 19.427 8.024 -15.079 1.00 73.13 ATOM 890 HD23 LEU A 62 19.445 7.047 -16.548 1.00 11.33 ATOM 891 C LEU A 62 23.968 8.463 -13.461 1.00 22.32 ATOM 892 O LEU A 62 23.971 7.814 -12.414 1.00 44.31 ATOM 893 N LYS A 63 25.080 8.897 -14.045 1.00 12.12 ATOM 894 H LYS A 63 25.013 9.409 -14.878 1.00 52.34 ATOM 895 CA LYS A 63 26.396 8.633 -13.477 1.00 65.31 ATOM 896 HA LYS A 63 26.571 7.568 -13.524 1.00 55.42 ATOM 897 CB LYS A 63 27.478 9.351 -14.288 1.00 33.13 ATOM 898 HB2 LYS A 63 28.444 9.114 -13.867 1.00 34.52 ATOM 899 HB3 LYS A 63 27.442 8.995 -15.307 1.00 52.35 ATOM 900 CG LYS A 63 27.323 10.862 -14.304 1.00 74.22 ATOM 901 HG2 LYS A 63 26.601 11.132 -15.060 1.00 53.43 ATOM 902 HG3 LYS A 63 26.972 11.189 -13.336 1.00 1.05 ATOM 903 CD LYS A 63 28.640 11.554 -14.612 1.00 54.22 ATOM 904 HD2 LYS A 63 29.279 10.870 -15.151 1.00 12.42 ATOM 905 HD3 LYS A 63 28.445 12.424 -15.223 1.00 55.40 ATOM 906 CE LYS A 63 29.350 11.992 -13.341 1.00 21.25 ATOM 907 HE2 LYS A 63 28.944 12.940 -13.025 1.00 12.40 ATOM 908 HE3 LYS A 63 29.175 11.252 -12.573 1.00 53.13 ATOM 909 NZ LYS A 63 30.818 12.137 -13.547 1.00 54.41 ATOM 910 HZ1 LYS A 63 31.076 13.145 -13.575 1.00 24.52 ATOM 911 HZ2 LYS A 63 31.335 11.679 -12.770 1.00 62.11 ATOM 912 HZ3 LYS A 63 31.098 11.694 -14.445 1.00 72.22 ATOM 913 C LYS A 63 26.460 9.077 -12.019 1.00 53.23 ATOM 914 O LYS A 63 27.221 8.527 -11.224 1.00 22.42 ATOM 915 N LYS A 64 25.654 10.076 -11.675 1.00 31.24 ATOM 916 H LYS A 64 25.069 10.474 -12.354 1.00 5.42 ATOM 917 CA LYS A 64 25.616 10.593 -10.312 1.00 15.11 ATOM 918 HA LYS A 64 26.627 10.830 -10.018 1.00 51.03 ATOM 919 CB LYS A 64 24.768 11.866 -10.251 1.00 72.23 ATOM 920 HB2 LYS A 64 23.724 11.591 -10.284 1.00 30.41 ATOM 921 HB3 LYS A 64 24.968 12.373 -9.319 1.00 4.44 ATOM 922 CG LYS A 64 25.042 12.834 -11.389 1.00 71.11 ATOM 923 HG2 LYS A 64 26.091 12.793 -11.640 1.00 5.13 ATOM 924 HG3 LYS A 64 24.453 12.542 -12.247 1.00 43.24 ATOM 925 CD LYS A 64 24.683 14.260 -11.006 1.00 42.05 ATOM 926 HD2 LYS A 64 23.617 14.395 -11.112 1.00 30.35 ATOM 927 HD3 LYS A 64 24.970 14.431 -9.978 1.00 71.43 ATOM 928 CE LYS A 64 25.395 15.271 -11.893 1.00 23.34 ATOM 929 HE2 LYS A 64 26.335 14.849 -12.214 1.00 60.22 ATOM 930 HE3 LYS A 64 24.777 15.472 -12.755 1.00 61.21 ATOM 931 NZ LYS A 64 25.658 16.549 -11.175 1.00 52.15 ATOM 932 HZ1 LYS A 64 25.048 17.303 -11.553 1.00 62.53 ATOM 933 HZ2 LYS A 64 25.462 16.436 -10.160 1.00 41.12 ATOM 934 HZ3 LYS A 64 26.652 16.829 -11.297 1.00 2.22 ATOM 935 C LYS A 64 25.056 9.550 -9.350 1.00 15.43 ATOM 936 O LYS A 64 25.473 9.470 -8.194 1.00 23.43 ATOM 937 N LEU A 65 24.109 8.753 -9.834 1.00 4.34 ATOM 938 H LEU A 65 23.818 8.866 -10.762 1.00 32.50 ATOM 939 CA LEU A 65 23.493 7.714 -9.017 1.00 21.35 ATOM 940 HA LEU A 65 23.121 8.178 -8.115 1.00 63.22 ATOM 941 CB LEU A 65 22.324 7.074 -9.767 1.00 13.01 ATOM 942 HB2 LEU A 65 22.672 6.800 -10.751 1.00 25.24 ATOM 943 HB3 LEU A 65 22.034 6.183 -9.228 1.00 51.02 ATOM 944 CG LEU A 65 21.079 7.945 -9.938 1.00 13.33 ATOM 945 HG LEU A 65 20.372 7.431 -10.574 1.00 34.00 ATOM 946 CD1 LEU A 65 20.409 8.189 -8.594 1.00 62.21 ATOM 947 HD11 LEU A 65 21.132 8.057 -7.803 1.00 0.24 ATOM 948 HD12 LEU A 65 20.020 9.196 -8.563 1.00 24.01 ATOM 949 HD13 LEU A 65 19.600 7.486 -8.463 1.00 14.22 ATOM 950 CD2 LEU A 65 21.439 9.266 -10.603 1.00 70.42 ATOM 951 HD21 LEU A 65 20.536 9.774 -10.907 1.00 32.03 ATOM 952 HD22 LEU A 65 21.983 9.884 -9.905 1.00 11.12 ATOM 953 HD23 LEU A 65 22.054 9.076 -11.470 1.00 71.54 ATOM 954 C LEU A 65 24.513 6.645 -8.635 1.00 14.33 ATOM 955 O LEU A 65 24.655 6.300 -7.462 1.00 5.42 ATOM 956 N SER A 66 25.220 6.127 -9.633 1.00 25.50 ATOM 957 H SER A 66 25.061 6.443 -10.547 1.00 35.11 ATOM 958 CA SER A 66 26.226 5.096 -9.402 1.00 41.01 ATOM 959 HA SER A 66 25.715 4.200 -9.083 1.00 62.22 ATOM 960 CB SER A 66 26.990 4.801 -10.694 1.00 61.43 ATOM 961 HB2 SER A 66 26.311 4.857 -11.532 1.00 24.14 ATOM 962 HB3 SER A 66 27.777 5.531 -10.819 1.00 31.52 ATOM 963 OG SER A 66 27.568 3.507 -10.661 1.00 12.12 ATOM 964 HG SER A 66 27.038 2.934 -10.101 1.00 43.14 ATOM 965 C SER A 66 27.200 5.523 -8.308 1.00 62.03 ATOM 966 O SER A 66 27.819 4.686 -7.650 1.00 71.41 ATOM 967 N LEU A 67 27.332 6.831 -8.120 1.00 15.32 ATOM 968 H LEU A 67 26.812 7.449 -8.675 1.00 4.41 ATOM 969 CA LEU A 67 28.230 7.372 -7.106 1.00 23.23 ATOM 970 HA LEU A 67 29.231 7.042 -7.341 1.00 4.41 ATOM 971 CB LEU A 67 28.191 8.901 -7.124 1.00 63.12 ATOM 972 HB2 LEU A 67 27.215 9.211 -6.785 1.00 30.24 ATOM 973 HB3 LEU A 67 28.941 9.258 -6.433 1.00 3.40 ATOM 974 CG LEU A 67 28.448 9.563 -8.479 1.00 35.53 ATOM 975 HG LEU A 67 27.613 9.358 -9.136 1.00 23.03 ATOM 976 CD1 LEU A 67 28.562 11.071 -8.323 1.00 23.12 ATOM 977 HD11 LEU A 67 29.506 11.314 -7.856 1.00 74.14 ATOM 978 HD12 LEU A 67 28.510 11.538 -9.295 1.00 44.31 ATOM 979 HD13 LEU A 67 27.752 11.432 -7.706 1.00 64.33 ATOM 980 CD2 LEU A 67 29.704 8.994 -9.121 1.00 24.31 ATOM 981 HD21 LEU A 67 29.499 8.003 -9.499 1.00 11.04 ATOM 982 HD22 LEU A 67 30.013 9.632 -9.935 1.00 4.50 ATOM 983 HD23 LEU A 67 30.493 8.942 -8.385 1.00 31.13 ATOM 984 C LEU A 67 27.857 6.859 -5.718 1.00 43.04 ATOM 985 O LEU A 67 28.722 6.659 -4.865 1.00 11.40 ATOM 986 N LYS A 68 26.564 6.645 -5.500 1.00 41.43 ATOM 987 H LYS A 68 25.922 6.823 -6.220 1.00 44.12 ATOM 988 CA LYS A 68 26.075 6.152 -4.218 1.00 42.22 ATOM 989 HA LYS A 68 26.909 6.125 -3.533 1.00 62.35 ATOM 990 CB LYS A 68 25.004 7.093 -3.662 1.00 30.34 ATOM 991 HB2 LYS A 68 24.984 6.999 -2.586 1.00 14.02 ATOM 992 HB3 LYS A 68 25.264 8.109 -3.921 1.00 23.10 ATOM 993 CG LYS A 68 23.609 6.808 -4.192 1.00 25.11 ATOM 994 HG2 LYS A 68 23.066 7.738 -4.268 1.00 20.10 ATOM 995 HG3 LYS A 68 23.692 6.356 -5.170 1.00 73.32 ATOM 996 CD LYS A 68 22.846 5.866 -3.276 1.00 10.33 ATOM 997 HD2 LYS A 68 21.895 5.629 -3.729 1.00 61.21 ATOM 998 HD3 LYS A 68 23.421 4.960 -3.145 1.00 51.31 ATOM 999 CE LYS A 68 22.597 6.495 -1.913 1.00 71.32 ATOM 1000 HE2 LYS A 68 23.479 6.366 -1.305 1.00 70.40 ATOM 1001 HE3 LYS A 68 22.404 7.549 -2.048 1.00 35.34 ATOM 1002 NZ LYS A 68 21.435 5.873 -1.220 1.00 13.12 ATOM 1003 HZ1 LYS A 68 21.709 4.954 -0.817 1.00 53.00 ATOM 1004 HZ2 LYS A 68 21.104 6.492 -0.451 1.00 65.54 ATOM 1005 HZ3 LYS A 68 20.654 5.726 -1.892 1.00 5.32 ATOM 1006 C LYS A 68 25.507 4.743 -4.358 1.00 41.50 ATOM 1007 O LYS A 68 25.540 3.954 -3.414 1.00 72.31 ATOM 1008 N PHE A 69 24.988 4.435 -5.542 1.00 31.53 ATOM 1009 H PHE A 69 24.991 5.107 -6.255 1.00 70.12 ATOM 1010 CA PHE A 69 24.413 3.120 -5.805 1.00 2.41 ATOM 1011 HA PHE A 69 23.996 2.751 -4.881 1.00 30.01 ATOM 1012 CB PHE A 69 23.298 3.227 -6.847 1.00 44.55 ATOM 1013 HB2 PHE A 69 23.655 3.805 -7.687 1.00 14.30 ATOM 1014 HB3 PHE A 69 23.034 2.236 -7.184 1.00 40.40 ATOM 1015 CG PHE A 69 22.054 3.888 -6.328 1.00 55.33 ATOM 1016 CD1 PHE A 69 21.793 5.221 -6.606 1.00 22.42 ATOM 1017 HD1 PHE A 69 22.496 5.785 -7.203 1.00 22.14 ATOM 1018 CE1 PHE A 69 20.648 5.832 -6.130 1.00 24.30 ATOM 1019 HE1 PHE A 69 20.458 6.871 -6.353 1.00 43.03 ATOM 1020 CZ PHE A 69 19.750 5.112 -5.367 1.00 72.02 ATOM 1021 HZ PHE A 69 18.855 5.587 -4.995 1.00 15.20 ATOM 1022 CE2 PHE A 69 19.997 3.783 -5.084 1.00 62.11 ATOM 1023 HE2 PHE A 69 19.296 3.218 -4.488 1.00 3.14 ATOM 1024 CD2 PHE A 69 21.144 3.177 -5.562 1.00 52.33 ATOM 1025 HD2 PHE A 69 21.336 2.138 -5.339 1.00 44.20 ATOM 1026 C PHE A 69 25.483 2.145 -6.286 1.00 44.25 ATOM 1027 O PHE A 69 26.146 2.382 -7.297 1.00 23.33 ATOM 1028 N LYS A 70 25.647 1.048 -5.556 1.00 20.33 ATOM 1029 H LYS A 70 25.088 0.915 -4.761 1.00 2.33 ATOM 1030 CA LYS A 70 26.635 0.035 -5.906 1.00 63.44 ATOM 1031 HA LYS A 70 27.369 0.496 -6.550 1.00 21.21 ATOM 1032 CB LYS A 70 27.333 -0.485 -4.647 1.00 53.41 ATOM 1033 HB2 LYS A 70 26.596 -0.609 -3.867 1.00 73.34 ATOM 1034 HB3 LYS A 70 27.778 -1.445 -4.867 1.00 12.55 ATOM 1035 CG LYS A 70 28.422 0.439 -4.131 1.00 23.15 ATOM 1036 HG2 LYS A 70 29.362 0.161 -4.584 1.00 41.31 ATOM 1037 HG3 LYS A 70 28.177 1.456 -4.400 1.00 52.43 ATOM 1038 CD LYS A 70 28.560 0.348 -2.620 1.00 42.50 ATOM 1039 HD2 LYS A 70 29.104 1.211 -2.264 1.00 51.13 ATOM 1040 HD3 LYS A 70 27.574 0.335 -2.177 1.00 61.45 ATOM 1041 CE LYS A 70 29.307 -0.909 -2.203 1.00 3.02 ATOM 1042 HE2 LYS A 70 28.599 -1.717 -2.105 1.00 71.25 ATOM 1043 HE3 LYS A 70 30.029 -1.153 -2.968 1.00 62.31 ATOM 1044 NZ LYS A 70 30.017 -0.728 -0.906 1.00 44.15 ATOM 1045 HZ1 LYS A 70 30.301 0.266 -0.790 1.00 43.13 ATOM 1046 HZ2 LYS A 70 29.394 -0.994 -0.117 1.00 40.44 ATOM 1047 HZ3 LYS A 70 30.868 -1.326 -0.879 1.00 2.35 ATOM 1048 C LYS A 70 25.984 -1.124 -6.654 1.00 64.54 ATOM 1049 O LYS A 70 26.594 -1.725 -7.540 1.00 1.14 ATOM 1050 N ASP A 71 24.743 -1.433 -6.294 1.00 45.41 ATOM 1051 H ASP A 71 24.311 -0.917 -5.581 1.00 53.15 ATOM 1052 CA ASP A 71 24.009 -2.518 -6.933 1.00 71.22 ATOM 1053 HA ASP A 71 24.600 -2.876 -7.763 1.00 3.54 ATOM 1054 CB ASP A 71 23.792 -3.666 -5.946 1.00 63.43 ATOM 1055 HB2 ASP A 71 23.132 -3.335 -5.158 1.00 72.31 ATOM 1056 HB3 ASP A 71 23.338 -4.498 -6.465 1.00 45.33 ATOM 1057 CG ASP A 71 25.087 -4.141 -5.318 1.00 25.54 ATOM 1058 OD1 ASP A 71 25.313 -3.843 -4.126 1.00 23.42 ATOM 1059 OD2 ASP A 71 25.875 -4.812 -6.017 1.00 31.10 ATOM 1060 C ASP A 71 22.666 -2.027 -7.464 1.00 13.11 ATOM 1061 O ASP A 71 21.601 -2.426 -6.992 1.00 53.41 ATOM 1062 N PRO A 72 22.715 -1.139 -8.468 1.00 73.22 ATOM 1063 CA PRO A 72 21.511 -0.574 -9.084 1.00 52.42 ATOM 1064 HA PRO A 72 20.854 -0.138 -8.345 1.00 44.23 ATOM 1065 CB PRO A 72 22.062 0.528 -9.994 1.00 34.43 ATOM 1066 HB2 PRO A 72 21.459 0.593 -10.889 1.00 2.31 ATOM 1067 HB3 PRO A 72 22.045 1.472 -9.472 1.00 11.43 ATOM 1068 CG PRO A 72 23.455 0.101 -10.304 1.00 10.34 ATOM 1069 HG2 PRO A 72 23.455 -0.562 -11.155 1.00 43.23 ATOM 1070 HG3 PRO A 72 24.068 0.968 -10.501 1.00 3.13 ATOM 1071 CD PRO A 72 23.949 -0.620 -9.080 1.00 43.40 ATOM 1072 HD2 PRO A 72 24.611 -1.426 -9.359 1.00 33.52 ATOM 1073 HD3 PRO A 72 24.449 0.068 -8.414 1.00 24.55 ATOM 1074 C PRO A 72 20.740 -1.604 -9.902 1.00 55.22 ATOM 1075 O PRO A 72 19.599 -1.367 -10.298 1.00 50.34 ATOM 1076 N GLU A 73 21.370 -2.748 -10.151 1.00 12.34 ATOM 1077 H GLU A 73 22.278 -2.878 -9.808 1.00 4.54 ATOM 1078 CA GLU A 73 20.741 -3.813 -10.922 1.00 62.42 ATOM 1079 HA GLU A 73 20.424 -3.397 -11.866 1.00 41.32 ATOM 1080 CB GLU A 73 21.742 -4.940 -11.188 1.00 2.25 ATOM 1081 HB2 GLU A 73 21.220 -5.770 -11.639 1.00 60.34 ATOM 1082 HB3 GLU A 73 22.494 -4.582 -11.876 1.00 12.14 ATOM 1083 CG GLU A 73 22.442 -5.440 -9.935 1.00 1.41 ATOM 1084 HG2 GLU A 73 23.070 -4.650 -9.549 1.00 74.22 ATOM 1085 HG3 GLU A 73 21.695 -5.696 -9.198 1.00 72.24 ATOM 1086 CD GLU A 73 23.305 -6.659 -10.196 1.00 34.22 ATOM 1087 OE1 GLU A 73 22.967 -7.439 -11.112 1.00 4.44 ATOM 1088 OE2 GLU A 73 24.316 -6.835 -9.485 1.00 12.44 ATOM 1089 C GLU A 73 19.519 -4.365 -10.193 1.00 64.11 ATOM 1090 O GLU A 73 18.519 -4.718 -10.816 1.00 21.41 ATOM 1091 N ASN A 74 19.610 -4.436 -8.869 1.00 70.10 ATOM 1092 H ASN A 74 20.434 -4.139 -8.429 1.00 71.32 ATOM 1093 CA ASN A 74 18.513 -4.946 -8.054 1.00 50.31 ATOM 1094 HA ASN A 74 17.679 -5.146 -8.709 1.00 53.34 ATOM 1095 CB ASN A 74 18.925 -6.247 -7.362 1.00 45.44 ATOM 1096 HB2 ASN A 74 18.045 -6.847 -7.184 1.00 62.12 ATOM 1097 HB3 ASN A 74 19.603 -6.790 -8.004 1.00 10.31 ATOM 1098 CG ASN A 74 19.614 -6.002 -6.034 1.00 0.34 ATOM 1099 OD1 ASN A 74 19.112 -6.394 -4.980 1.00 64.42 ATOM 1100 ND2 ASN A 74 20.770 -5.349 -6.078 1.00 32.22 ATOM 1101 HD21 ASN A 74 21.109 -5.066 -6.953 1.00 30.22 ATOM 1102 HD22 ASN A 74 21.237 -5.178 -5.233 1.00 53.14 ATOM 1103 C ASN A 74 18.085 -3.916 -7.013 1.00 24.25 ATOM 1104 O ASN A 74 17.444 -4.253 -6.016 1.00 44.03 ATOM 1105 N THR A 75 18.444 -2.658 -7.250 1.00 20.13 ATOM 1106 H THR A 75 18.954 -2.453 -8.061 1.00 11.52 ATOM 1107 CA THR A 75 18.099 -1.579 -6.333 1.00 35.11 ATOM 1108 HA THR A 75 17.884 -2.017 -5.369 1.00 4.55 ATOM 1109 CB THR A 75 19.266 -0.588 -6.166 1.00 61.30 ATOM 1110 HB THR A 75 19.743 -0.452 -7.126 1.00 71.42 ATOM 1111 OG1 THR A 75 20.224 -1.111 -5.239 1.00 33.42 ATOM 1112 HG1 THR A 75 20.347 -2.050 -5.401 1.00 14.13 ATOM 1113 CG2 THR A 75 18.764 0.762 -5.677 1.00 62.10 ATOM 1114 HG21 THR A 75 18.544 1.393 -6.525 1.00 44.14 ATOM 1115 HG22 THR A 75 17.868 0.622 -5.091 1.00 2.15 ATOM 1116 HG23 THR A 75 19.524 1.229 -5.068 1.00 11.31 ATOM 1117 C THR A 75 16.868 -0.820 -6.816 1.00 30.10 ATOM 1118 O THR A 75 16.803 -0.390 -7.968 1.00 72.32 ATOM 1119 N THR A 76 15.892 -0.657 -5.928 1.00 23.13 ATOM 1120 H THR A 76 16.003 -1.023 -5.025 1.00 41.52 ATOM 1121 CA THR A 76 14.663 0.050 -6.264 1.00 30.12 ATOM 1122 HA THR A 76 14.347 -0.278 -7.244 1.00 11.25 ATOM 1123 CB THR A 76 13.539 -0.270 -5.261 1.00 34.22 ATOM 1124 HB THR A 76 13.603 0.426 -4.437 1.00 1.03 ATOM 1125 OG1 THR A 76 13.694 -1.603 -4.760 1.00 12.43 ATOM 1126 HG1 THR A 76 14.225 -1.584 -3.960 1.00 64.12 ATOM 1127 CG2 THR A 76 12.173 -0.125 -5.914 1.00 53.44 ATOM 1128 HG21 THR A 76 12.184 0.719 -6.588 1.00 42.42 ATOM 1129 HG22 THR A 76 11.940 -1.023 -6.467 1.00 23.13 ATOM 1130 HG23 THR A 76 11.424 0.033 -5.152 1.00 51.33 ATOM 1131 C THR A 76 14.887 1.557 -6.295 1.00 13.52 ATOM 1132 O THR A 76 15.276 2.159 -5.293 1.00 20.54 ATOM 1133 N LEU A 77 14.638 2.164 -7.450 1.00 60.02 ATOM 1134 H LEU A 77 14.330 1.632 -8.213 1.00 42.43 ATOM 1135 CA LEU A 77 14.812 3.603 -7.612 1.00 12.43 ATOM 1136 HA LEU A 77 15.300 3.980 -6.725 1.00 63.52 ATOM 1137 CB LEU A 77 15.691 3.898 -8.828 1.00 61.53 ATOM 1138 HB2 LEU A 77 16.313 3.033 -9.003 1.00 41.23 ATOM 1139 HB3 LEU A 77 15.040 4.048 -9.678 1.00 13.05 ATOM 1140 CG LEU A 77 16.606 5.118 -8.716 1.00 71.31 ATOM 1141 HG LEU A 77 16.005 5.993 -8.512 1.00 34.13 ATOM 1142 CD1 LEU A 77 17.588 4.945 -7.568 1.00 34.14 ATOM 1143 HD11 LEU A 77 17.625 3.905 -7.279 1.00 72.11 ATOM 1144 HD12 LEU A 77 18.570 5.267 -7.882 1.00 34.31 ATOM 1145 HD13 LEU A 77 17.266 5.541 -6.726 1.00 72.43 ATOM 1146 CD2 LEU A 77 17.348 5.350 -10.024 1.00 70.02 ATOM 1147 HD21 LEU A 77 18.411 5.263 -9.855 1.00 41.13 ATOM 1148 HD22 LEU A 77 17.037 4.613 -10.750 1.00 44.10 ATOM 1149 HD23 LEU A 77 17.122 6.339 -10.396 1.00 20.44 ATOM 1150 C LEU A 77 13.464 4.301 -7.764 1.00 31.14 ATOM 1151 O LEU A 77 12.733 4.059 -8.724 1.00 70.15 ATOM 1152 N TYR A 78 13.142 5.169 -6.811 1.00 21.32 ATOM 1153 H TYR A 78 13.766 5.319 -6.070 1.00 72.01 ATOM 1154 CA TYR A 78 11.882 5.902 -6.838 1.00 70.34 ATOM 1155 HA TYR A 78 11.215 5.390 -7.517 1.00 22.33 ATOM 1156 CB TYR A 78 11.251 5.925 -5.445 1.00 75.24 ATOM 1157 HB2 TYR A 78 11.911 6.441 -4.767 1.00 4.24 ATOM 1158 HB3 TYR A 78 10.308 6.451 -5.493 1.00 44.04 ATOM 1159 CG TYR A 78 10.986 4.549 -4.878 1.00 32.42 ATOM 1160 CD1 TYR A 78 11.761 4.042 -3.842 1.00 2.33 ATOM 1161 HD1 TYR A 78 12.563 4.647 -3.442 1.00 74.30 ATOM 1162 CE1 TYR A 78 11.524 2.785 -3.320 1.00 54.22 ATOM 1163 HE1 TYR A 78 12.137 2.409 -2.515 1.00 32.22 ATOM 1164 CZ TYR A 78 10.499 2.017 -3.833 1.00 65.41 ATOM 1165 CE2 TYR A 78 9.716 2.497 -4.861 1.00 73.25 ATOM 1166 HE2 TYR A 78 8.914 1.895 -5.263 1.00 62.42 ATOM 1167 CD2 TYR A 78 9.961 3.754 -5.378 1.00 4.33 ATOM 1168 HD2 TYR A 78 9.350 4.133 -6.184 1.00 13.43 ATOM 1169 OH TYR A 78 10.259 0.764 -3.317 1.00 72.10 ATOM 1170 HH TYR A 78 9.818 0.225 -3.978 1.00 61.12 ATOM 1171 C TYR A 78 12.092 7.328 -7.337 1.00 43.04 ATOM 1172 O TYR A 78 12.845 8.101 -6.743 1.00 72.42 ATOM 1173 N ILE A 79 11.421 7.670 -8.432 1.00 64.43 ATOM 1174 H ILE A 79 10.837 7.010 -8.860 1.00 63.25 ATOM 1175 CA ILE A 79 11.532 9.003 -9.011 1.00 25.21 ATOM 1176 HA ILE A 79 12.519 9.383 -8.785 1.00 73.53 ATOM 1177 CB ILE A 79 11.365 8.968 -10.541 1.00 53.14 ATOM 1178 HB ILE A 79 10.323 8.792 -10.763 1.00 64.41 ATOM 1179 CG2 ILE A 79 11.758 10.307 -11.148 1.00 32.21 ATOM 1180 HG21 ILE A 79 11.504 10.315 -12.198 1.00 13.15 ATOM 1181 HG22 ILE A 79 11.227 11.100 -10.643 1.00 3.52 ATOM 1182 HG23 ILE A 79 12.821 10.455 -11.034 1.00 4.33 ATOM 1183 CG1 ILE A 79 12.203 7.838 -11.143 1.00 11.03 ATOM 1184 HG12 ILE A 79 11.787 6.890 -10.841 1.00 73.21 ATOM 1185 HG13 ILE A 79 12.174 7.913 -12.220 1.00 70.22 ATOM 1186 CD1 ILE A 79 13.653 7.867 -10.713 1.00 32.54 ATOM 1187 HD11 ILE A 79 13.713 7.742 -9.642 1.00 1.14 ATOM 1188 HD12 ILE A 79 14.188 7.065 -11.199 1.00 24.31 ATOM 1189 HD13 ILE A 79 14.092 8.813 -10.990 1.00 42.24 ATOM 1190 C ILE A 79 10.493 9.948 -8.418 1.00 72.20 ATOM 1191 O ILE A 79 9.298 9.823 -8.689 1.00 72.05 ATOM 1192 N LEU A 80 10.955 10.894 -7.609 1.00 1.24 ATOM 1193 H LEU A 80 11.917 10.944 -7.430 1.00 60.43 ATOM 1194 CA LEU A 80 10.065 11.863 -6.978 1.00 5.21 ATOM 1195 HA LEU A 80 9.049 11.555 -7.171 1.00 70.54 ATOM 1196 CB LEU A 80 10.299 11.891 -5.466 1.00 51.04 ATOM 1197 HB2 LEU A 80 10.864 11.010 -5.203 1.00 11.21 ATOM 1198 HB3 LEU A 80 10.882 12.772 -5.239 1.00 1.12 ATOM 1199 CG LEU A 80 9.044 11.920 -4.594 1.00 14.42 ATOM 1200 HG LEU A 80 8.527 10.975 -4.686 1.00 15.20 ATOM 1201 CD1 LEU A 80 9.415 12.111 -3.131 1.00 75.12 ATOM 1202 HD11 LEU A 80 9.607 11.149 -2.680 1.00 73.43 ATOM 1203 HD12 LEU A 80 10.301 12.725 -3.062 1.00 35.45 ATOM 1204 HD13 LEU A 80 8.600 12.595 -2.613 1.00 73.14 ATOM 1205 CD2 LEU A 80 8.100 13.022 -5.054 1.00 73.43 ATOM 1206 HD21 LEU A 80 7.244 12.581 -5.544 1.00 62.24 ATOM 1207 HD22 LEU A 80 7.770 13.594 -4.200 1.00 32.33 ATOM 1208 HD23 LEU A 80 8.615 13.672 -5.746 1.00 21.15 ATOM 1209 C LEU A 80 10.276 13.256 -7.562 1.00 52.41 ATOM 1210 O LEU A 80 11.384 13.793 -7.531 1.00 73.55 ATOM 1211 N ASP A 81 9.205 13.838 -8.092 1.00 22.13 ATOM 1212 H ASP A 81 8.350 13.360 -8.086 1.00 74.51 ATOM 1213 CA ASP A 81 9.271 15.171 -8.680 1.00 64.40 ATOM 1214 HA ASP A 81 10.276 15.542 -8.547 1.00 42.24 ATOM 1215 CB ASP A 81 8.959 15.107 -10.176 1.00 15.12 ATOM 1216 HB2 ASP A 81 9.457 14.250 -10.605 1.00 43.44 ATOM 1217 HB3 ASP A 81 7.892 15.002 -10.310 1.00 10.23 ATOM 1218 CG ASP A 81 9.416 16.348 -10.916 1.00 41.52 ATOM 1219 OD1 ASP A 81 8.627 17.313 -11.003 1.00 73.42 ATOM 1220 OD2 ASP A 81 10.564 16.356 -11.408 1.00 12.32 ATOM 1221 C ASP A 81 8.301 16.120 -7.985 1.00 0.34 ATOM 1222 O ASP A 81 7.439 15.692 -7.217 1.00 54.23 ATOM 1223 N LYS A 82 8.448 17.412 -8.257 1.00 42.43 ATOM 1224 H LYS A 82 9.154 17.692 -8.878 1.00 3.55 ATOM 1225 CA LYS A 82 7.586 18.424 -7.659 1.00 14.22 ATOM 1226 HA LYS A 82 7.837 18.497 -6.612 1.00 1.34 ATOM 1227 CB LYS A 82 7.821 19.782 -8.324 1.00 14.42 ATOM 1228 HB2 LYS A 82 7.566 19.706 -9.371 1.00 1.03 ATOM 1229 HB3 LYS A 82 7.176 20.514 -7.858 1.00 2.10 ATOM 1230 CG LYS A 82 9.254 20.273 -8.216 1.00 22.42 ATOM 1231 HG2 LYS A 82 9.585 20.168 -7.193 1.00 60.42 ATOM 1232 HG3 LYS A 82 9.880 19.673 -8.862 1.00 34.01 ATOM 1233 CD LYS A 82 9.377 21.731 -8.625 1.00 22.14 ATOM 1234 HD2 LYS A 82 8.742 22.329 -7.988 1.00 41.13 ATOM 1235 HD3 LYS A 82 10.405 22.043 -8.506 1.00 42.34 ATOM 1236 CE LYS A 82 8.960 21.941 -10.072 1.00 13.10 ATOM 1237 HE2 LYS A 82 8.921 20.982 -10.565 1.00 25.21 ATOM 1238 HE3 LYS A 82 7.979 22.393 -10.088 1.00 11.12 ATOM 1239 NZ LYS A 82 9.912 22.823 -10.801 1.00 40.44 ATOM 1240 HZ1 LYS A 82 10.670 22.254 -11.230 1.00 2.35 ATOM 1241 HZ2 LYS A 82 9.415 23.341 -11.554 1.00 53.12 ATOM 1242 HZ3 LYS A 82 10.337 23.510 -10.146 1.00 11.13 ATOM 1243 C LYS A 82 6.117 18.032 -7.786 1.00 22.43 ATOM 1244 O LYS A 82 5.368 18.066 -6.809 1.00 24.10 ATOM 1245 N PHE A 83 5.712 17.657 -8.995 1.00 12.33 ATOM 1246 H PHE A 83 6.356 17.651 -9.734 1.00 32.51 ATOM 1247 CA PHE A 83 4.333 17.257 -9.249 1.00 13.32 ATOM 1248 HA PHE A 83 3.942 16.824 -8.341 1.00 74.04 ATOM 1249 CB PHE A 83 3.487 18.476 -9.624 1.00 71.11 ATOM 1250 HB2 PHE A 83 3.764 18.807 -10.614 1.00 31.52 ATOM 1251 HB3 PHE A 83 2.444 18.196 -9.621 1.00 63.10 ATOM 1252 CG PHE A 83 3.658 19.636 -8.686 1.00 1.30 ATOM 1253 CD1 PHE A 83 4.667 20.564 -8.888 1.00 11.34 ATOM 1254 HD1 PHE A 83 5.334 20.447 -9.730 1.00 41.32 ATOM 1255 CE1 PHE A 83 4.827 21.634 -8.026 1.00 60.44 ATOM 1256 HE1 PHE A 83 5.618 22.349 -8.195 1.00 41.11 ATOM 1257 CZ PHE A 83 3.976 21.784 -6.950 1.00 34.15 ATOM 1258 HZ PHE A 83 4.098 22.619 -6.276 1.00 24.21 ATOM 1259 CE2 PHE A 83 2.965 20.866 -6.738 1.00 3.12 ATOM 1260 HE2 PHE A 83 2.298 20.981 -5.896 1.00 45.34 ATOM 1261 CD2 PHE A 83 2.810 19.799 -7.602 1.00 64.20 ATOM 1262 HD2 PHE A 83 2.021 19.081 -7.434 1.00 55.44 ATOM 1263 C PHE A 83 4.265 16.215 -10.361 1.00 52.02 ATOM 1264 O PHE A 83 3.716 15.129 -10.176 1.00 23.52 ATOM 1265 N ASP A 84 4.825 16.555 -11.517 1.00 25.54 ATOM 1266 H ASP A 84 5.247 17.435 -11.603 1.00 3.33 ATOM 1267 CA ASP A 84 4.830 15.649 -12.660 1.00 33.03 ATOM 1268 HA ASP A 84 4.661 14.649 -12.291 1.00 23.51 ATOM 1269 CB ASP A 84 3.707 16.016 -13.632 1.00 65.51 ATOM 1270 HB2 ASP A 84 2.771 16.049 -13.095 1.00 32.23 ATOM 1271 HB3 ASP A 84 3.910 16.988 -14.055 1.00 10.51 ATOM 1272 CG ASP A 84 3.574 15.017 -14.765 1.00 41.22 ATOM 1273 OD1 ASP A 84 4.240 15.207 -15.805 1.00 23.43 ATOM 1274 OD2 ASP A 84 2.804 14.046 -14.612 1.00 44.12 ATOM 1275 C ASP A 84 6.175 15.687 -13.378 1.00 51.23 ATOM 1276 O ASP A 84 6.830 14.659 -13.547 1.00 13.44 ATOM 1277 N GLY A 85 6.581 16.881 -13.801 1.00 74.23 ATOM 1278 H GLY A 85 6.017 17.666 -13.639 1.00 72.10 ATOM 1279 CA GLY A 85 7.845 17.031 -14.498 1.00 31.51 ATOM 1280 HA2 GLY A 85 7.831 17.958 -15.050 1.00 43.14 ATOM 1281 HA3 GLY A 85 8.642 17.069 -13.770 1.00 33.54 ATOM 1282 C GLY A 85 8.116 15.890 -15.459 1.00 53.33 ATOM 1283 O GLY A 85 7.488 15.796 -16.513 1.00 34.32 ATOM 1284 N ASN A 86 9.055 15.023 -15.097 1.00 21.14 ATOM 1285 H ASN A 86 9.521 15.151 -14.244 1.00 45.43 ATOM 1286 CA ASN A 86 9.409 13.884 -15.936 1.00 44.43 ATOM 1287 HA ASN A 86 8.593 13.710 -16.620 1.00 53.45 ATOM 1288 CB ASN A 86 10.675 14.191 -16.740 1.00 11.02 ATOM 1289 HB2 ASN A 86 11.540 13.895 -16.164 1.00 71.34 ATOM 1290 HB3 ASN A 86 10.653 13.632 -17.663 1.00 32.31 ATOM 1291 CG ASN A 86 10.805 15.665 -17.074 1.00 32.42 ATOM 1292 OD1 ASN A 86 10.206 16.150 -18.034 1.00 65.10 ATOM 1293 ND2 ASN A 86 11.590 16.384 -16.280 1.00 72.13 ATOM 1294 HD21 ASN A 86 12.035 15.930 -15.534 1.00 41.22 ATOM 1295 HD22 ASN A 86 11.691 17.339 -16.473 1.00 3.41 ATOM 1296 C ASN A 86 9.621 12.631 -15.093 1.00 34.14 ATOM 1297 O ASN A 86 10.493 11.813 -15.385 1.00 2.34 ATOM 1298 N SER A 87 8.815 12.487 -14.045 1.00 60.42 ATOM 1299 H SER A 87 8.139 13.173 -13.864 1.00 72.15 ATOM 1300 CA SER A 87 8.915 11.335 -13.157 1.00 22.33 ATOM 1301 HA SER A 87 9.883 11.368 -12.679 1.00 31.13 ATOM 1302 CB SER A 87 7.827 11.396 -12.083 1.00 60.31 ATOM 1303 HB2 SER A 87 7.008 10.752 -12.367 1.00 4.11 ATOM 1304 HB3 SER A 87 8.237 11.063 -11.140 1.00 54.22 ATOM 1305 OG SER A 87 7.337 12.716 -11.928 1.00 41.41 ATOM 1306 HG SER A 87 6.425 12.756 -12.224 1.00 14.31 ATOM 1307 C SER A 87 8.799 10.032 -13.942 1.00 34.44 ATOM 1308 O SER A 87 9.507 9.064 -13.666 1.00 35.32 ATOM 1309 N GLU A 88 7.900 10.016 -14.921 1.00 13.22 ATOM 1310 H GLU A 88 7.365 10.820 -15.092 1.00 63.53 ATOM 1311 CA GLU A 88 7.689 8.832 -15.745 1.00 44.13 ATOM 1312 HA GLU A 88 7.661 7.974 -15.092 1.00 31.44 ATOM 1313 CB GLU A 88 6.357 8.933 -16.491 1.00 63.24 ATOM 1314 HB2 GLU A 88 6.360 9.833 -17.089 1.00 20.33 ATOM 1315 HB3 GLU A 88 6.260 8.079 -17.145 1.00 35.40 ATOM 1316 CG GLU A 88 5.147 8.972 -15.574 1.00 20.24 ATOM 1317 HG2 GLU A 88 5.183 8.117 -14.915 1.00 75.45 ATOM 1318 HG3 GLU A 88 5.185 9.878 -14.987 1.00 21.21 ATOM 1319 CD GLU A 88 3.836 8.942 -16.335 1.00 61.02 ATOM 1320 OE1 GLU A 88 3.831 8.461 -17.488 1.00 21.23 ATOM 1321 OE2 GLU A 88 2.816 9.400 -15.779 1.00 71.45 ATOM 1322 C GLU A 88 8.831 8.653 -16.742 1.00 51.42 ATOM 1323 O GLU A 88 9.262 7.532 -17.016 1.00 14.31 ATOM 1324 N LEU A 89 9.316 9.766 -17.282 1.00 62.11 ATOM 1325 H LEU A 89 8.932 10.630 -17.025 1.00 24.31 ATOM 1326 CA LEU A 89 10.408 9.734 -18.250 1.00 33.25 ATOM 1327 HA LEU A 89 10.140 9.035 -19.028 1.00 54.53 ATOM 1328 CB LEU A 89 10.608 11.118 -18.868 1.00 53.35 ATOM 1329 HB2 LEU A 89 9.635 11.511 -19.120 1.00 52.51 ATOM 1330 HB3 LEU A 89 11.067 11.750 -18.122 1.00 4.13 ATOM 1331 CG LEU A 89 11.474 11.172 -20.127 1.00 63.02 ATOM 1332 HG LEU A 89 11.359 10.247 -20.676 1.00 10.23 ATOM 1333 CD1 LEU A 89 11.032 12.312 -21.032 1.00 33.43 ATOM 1334 HD11 LEU A 89 11.172 12.027 -22.064 1.00 75.10 ATOM 1335 HD12 LEU A 89 9.988 12.526 -20.856 1.00 0.44 ATOM 1336 HD13 LEU A 89 11.621 13.191 -20.818 1.00 23.33 ATOM 1337 CD2 LEU A 89 12.943 11.321 -19.758 1.00 11.44 ATOM 1338 HD21 LEU A 89 13.528 11.459 -20.655 1.00 33.00 ATOM 1339 HD22 LEU A 89 13.066 12.179 -19.113 1.00 23.35 ATOM 1340 HD23 LEU A 89 13.277 10.433 -19.243 1.00 32.31 ATOM 1341 C LEU A 89 11.703 9.265 -17.594 1.00 12.41 ATOM 1342 O LEU A 89 12.409 8.411 -18.130 1.00 12.01 ATOM 1343 N VAL A 90 12.008 9.829 -16.429 1.00 42.25 ATOM 1344 H VAL A 90 11.406 10.504 -16.053 1.00 0.32 ATOM 1345 CA VAL A 90 13.217 9.467 -15.698 1.00 54.13 ATOM 1346 HA VAL A 90 14.058 9.580 -16.367 1.00 12.13 ATOM 1347 CB VAL A 90 13.436 10.390 -14.485 1.00 20.23 ATOM 1348 HB VAL A 90 12.523 10.417 -13.909 1.00 33.33 ATOM 1349 CG1 VAL A 90 14.544 9.847 -13.595 1.00 11.43 ATOM 1350 HG11 VAL A 90 15.386 9.557 -14.205 1.00 61.31 ATOM 1351 HG12 VAL A 90 14.852 10.612 -12.897 1.00 11.10 ATOM 1352 HG13 VAL A 90 14.180 8.988 -13.050 1.00 43.53 ATOM 1353 CG2 VAL A 90 13.754 11.805 -14.943 1.00 14.33 ATOM 1354 HG21 VAL A 90 14.165 12.367 -14.117 1.00 62.12 ATOM 1355 HG22 VAL A 90 14.472 11.770 -15.748 1.00 42.32 ATOM 1356 HG23 VAL A 90 12.849 12.283 -15.288 1.00 11.51 ATOM 1357 C VAL A 90 13.156 8.021 -15.219 1.00 44.11 ATOM 1358 O VAL A 90 14.131 7.278 -15.332 1.00 11.11 ATOM 1359 N ALA A 91 12.005 7.628 -14.684 1.00 50.22 ATOM 1360 H ALA A 91 11.264 8.267 -14.622 1.00 25.31 ATOM 1361 CA ALA A 91 11.816 6.270 -14.190 1.00 3.01 ATOM 1362 HA ALA A 91 12.455 6.136 -13.329 1.00 3.53 ATOM 1363 CB ALA A 91 10.376 6.066 -13.745 1.00 74.54 ATOM 1364 HB1 ALA A 91 10.166 6.703 -12.899 1.00 22.53 ATOM 1365 HB2 ALA A 91 9.709 6.316 -14.558 1.00 23.34 ATOM 1366 HB3 ALA A 91 10.229 5.033 -13.464 1.00 52.12 ATOM 1367 C ALA A 91 12.196 5.242 -15.250 1.00 53.15 ATOM 1368 O ALA A 91 12.816 4.224 -14.947 1.00 4.15 ATOM 1369 N GLU A 92 11.818 5.516 -16.495 1.00 74.23 ATOM 1370 H GLU A 92 11.325 6.344 -16.675 1.00 22.34 ATOM 1371 CA GLU A 92 12.118 4.613 -17.600 1.00 74.40 ATOM 1372 HA GLU A 92 11.937 3.604 -17.262 1.00 33.51 ATOM 1373 CB GLU A 92 11.205 4.908 -18.792 1.00 40.31 ATOM 1374 HB2 GLU A 92 10.852 3.973 -19.201 1.00 21.02 ATOM 1375 HB3 GLU A 92 10.358 5.482 -18.447 1.00 13.20 ATOM 1376 CG GLU A 92 11.888 5.688 -19.903 1.00 2.11 ATOM 1377 HG2 GLU A 92 12.365 6.557 -19.475 1.00 14.31 ATOM 1378 HG3 GLU A 92 12.637 5.058 -20.360 1.00 75.43 ATOM 1379 CD GLU A 92 10.919 6.146 -20.975 1.00 40.42 ATOM 1380 OE1 GLU A 92 10.469 5.295 -21.770 1.00 60.14 ATOM 1381 OE2 GLU A 92 10.611 7.356 -21.020 1.00 32.44 ATOM 1382 C GLU A 92 13.579 4.735 -18.022 1.00 1.34 ATOM 1383 O GLU A 92 14.195 3.762 -18.459 1.00 10.15 ATOM 1384 N LEU A 93 14.128 5.938 -17.888 1.00 61.50 ATOM 1385 H LEU A 93 13.587 6.674 -17.534 1.00 65.13 ATOM 1386 CA LEU A 93 15.517 6.189 -18.255 1.00 43.42 ATOM 1387 HA LEU A 93 15.656 5.857 -19.273 1.00 24.50 ATOM 1388 CB LEU A 93 15.824 7.686 -18.174 1.00 33.23 ATOM 1389 HB2 LEU A 93 15.548 8.131 -19.117 1.00 41.51 ATOM 1390 HB3 LEU A 93 15.213 8.105 -17.387 1.00 54.31 ATOM 1391 CG LEU A 93 17.279 8.058 -17.887 1.00 52.43 ATOM 1392 HG LEU A 93 17.584 7.601 -16.956 1.00 64.24 ATOM 1393 CD1 LEU A 93 18.190 7.536 -18.987 1.00 50.33 ATOM 1394 HD11 LEU A 93 17.653 7.525 -19.924 1.00 70.32 ATOM 1395 HD12 LEU A 93 19.053 8.179 -19.075 1.00 43.21 ATOM 1396 HD13 LEU A 93 18.511 6.534 -18.744 1.00 14.22 ATOM 1397 CD2 LEU A 93 17.425 9.566 -17.742 1.00 53.12 ATOM 1398 HD21 LEU A 93 17.347 9.837 -16.700 1.00 22.34 ATOM 1399 HD22 LEU A 93 18.387 9.873 -18.123 1.00 65.02 ATOM 1400 HD23 LEU A 93 16.643 10.059 -18.301 1.00 72.11 ATOM 1401 C LEU A 93 16.469 5.414 -17.350 1.00 31.21 ATOM 1402 O LEU A 93 17.304 4.644 -17.824 1.00 65.01 ATOM 1403 N VAL A 94 16.335 5.620 -16.044 1.00 1.54 ATOM 1404 H VAL A 94 15.651 6.246 -15.726 1.00 52.14 ATOM 1405 CA VAL A 94 17.181 4.938 -15.071 1.00 54.42 ATOM 1406 HA VAL A 94 18.209 5.185 -15.292 1.00 21.31 ATOM 1407 CB VAL A 94 16.870 5.401 -13.635 1.00 42.12 ATOM 1408 HB VAL A 94 17.626 4.998 -12.977 1.00 72.43 ATOM 1409 CG1 VAL A 94 16.918 6.918 -13.541 1.00 2.51 ATOM 1410 HG11 VAL A 94 16.186 7.344 -14.211 1.00 1.20 ATOM 1411 HG12 VAL A 94 16.700 7.223 -12.528 1.00 55.21 ATOM 1412 HG13 VAL A 94 17.903 7.265 -13.816 1.00 42.35 ATOM 1413 CG2 VAL A 94 15.516 4.873 -13.187 1.00 54.41 ATOM 1414 HG21 VAL A 94 15.650 3.944 -12.653 1.00 51.13 ATOM 1415 HG22 VAL A 94 15.044 5.597 -12.538 1.00 24.41 ATOM 1416 HG23 VAL A 94 14.891 4.705 -14.052 1.00 31.12 ATOM 1417 C VAL A 94 17.005 3.426 -15.155 1.00 43.33 ATOM 1418 O VAL A 94 17.934 2.667 -14.879 1.00 15.33 ATOM 1419 N ALA A 95 15.808 2.995 -15.540 1.00 2.54 ATOM 1420 H ALA A 95 15.109 3.650 -15.746 1.00 74.54 ATOM 1421 CA ALA A 95 15.511 1.574 -15.663 1.00 24.20 ATOM 1422 HA ALA A 95 15.583 1.131 -14.680 1.00 3.23 ATOM 1423 CB ALA A 95 14.090 1.373 -16.168 1.00 44.25 ATOM 1424 HB1 ALA A 95 13.705 2.311 -16.541 1.00 30.14 ATOM 1425 HB2 ALA A 95 14.091 0.643 -16.964 1.00 41.02 ATOM 1426 HB3 ALA A 95 13.467 1.023 -15.359 1.00 55.23 ATOM 1427 C ALA A 95 16.507 0.883 -16.589 1.00 52.52 ATOM 1428 O ALA A 95 16.866 -0.276 -16.378 1.00 51.25 ATOM 1429 N LEU A 96 16.949 1.602 -17.615 1.00 60.25 ATOM 1430 H LEU A 96 16.627 2.520 -17.731 1.00 71.44 ATOM 1431 CA LEU A 96 17.903 1.058 -18.575 1.00 64.24 ATOM 1432 HA LEU A 96 17.647 0.023 -18.748 1.00 14.32 ATOM 1433 CB LEU A 96 17.817 1.820 -19.899 1.00 13.34 ATOM 1434 HB2 LEU A 96 18.242 2.800 -19.744 1.00 62.12 ATOM 1435 HB3 LEU A 96 18.407 1.284 -20.628 1.00 23.13 ATOM 1436 CG LEU A 96 16.413 2.005 -20.476 1.00 11.42 ATOM 1437 HG LEU A 96 15.697 2.025 -19.666 1.00 0.35 ATOM 1438 CD1 LEU A 96 16.313 3.327 -21.222 1.00 75.53 ATOM 1439 HD11 LEU A 96 15.959 3.147 -22.227 1.00 34.44 ATOM 1440 HD12 LEU A 96 15.622 3.979 -20.709 1.00 33.34 ATOM 1441 HD13 LEU A 96 17.286 3.793 -21.262 1.00 30.53 ATOM 1442 CD2 LEU A 96 16.056 0.844 -21.392 1.00 52.34 ATOM 1443 HD21 LEU A 96 14.997 0.864 -21.603 1.00 13.40 ATOM 1444 HD22 LEU A 96 16.608 0.932 -22.316 1.00 62.03 ATOM 1445 HD23 LEU A 96 16.309 -0.087 -20.909 1.00 21.44 ATOM 1446 C LEU A 96 19.325 1.127 -18.028 1.00 25.30 ATOM 1447 O LEU A 96 20.236 0.491 -18.557 1.00 30.42 ATOM 1448 N ASN A 97 19.508 1.902 -16.964 1.00 35.23 ATOM 1449 H ASN A 97 18.742 2.384 -16.587 1.00 4.32 ATOM 1450 CA ASN A 97 20.819 2.052 -16.343 1.00 53.32 ATOM 1451 HA ASN A 97 21.565 1.934 -17.114 1.00 5.13 ATOM 1452 CB ASN A 97 20.957 3.445 -15.726 1.00 11.42 ATOM 1453 HB2 ASN A 97 20.077 3.660 -15.137 1.00 10.41 ATOM 1454 HB3 ASN A 97 21.827 3.465 -15.086 1.00 54.15 ATOM 1455 CG ASN A 97 21.107 4.530 -16.775 1.00 11.33 ATOM 1456 OD1 ASN A 97 22.194 5.075 -16.969 1.00 74.05 ATOM 1457 ND2 ASN A 97 20.013 4.849 -17.456 1.00 53.52 ATOM 1458 HD21 ASN A 97 19.182 4.374 -17.247 1.00 75.12 ATOM 1459 HD22 ASN A 97 20.081 5.547 -18.141 1.00 4.22 ATOM 1460 C ASN A 97 21.041 0.986 -15.275 1.00 15.13 ATOM 1461 O ASN A 97 21.973 1.076 -14.477 1.00 52.10 ATOM 1462 N GLY A 98 20.176 -0.024 -15.266 1.00 63.42 ATOM 1463 H GLY A 98 19.452 -0.044 -15.926 1.00 42.25 ATOM 1464 CA GLY A 98 20.295 -1.094 -14.292 1.00 40.14 ATOM 1465 HA2 GLY A 98 20.231 -2.042 -14.805 1.00 53.23 ATOM 1466 HA3 GLY A 98 21.259 -1.021 -13.811 1.00 22.22 ATOM 1467 C GLY A 98 19.213 -1.035 -13.232 1.00 25.11 ATOM 1468 O GLY A 98 18.940 -2.028 -12.558 1.00 22.43 ATOM 1469 N PHE A 99 18.597 0.133 -13.082 1.00 30.41 ATOM 1470 H PHE A 99 18.859 0.888 -13.649 1.00 62.13 ATOM 1471 CA PHE A 99 17.541 0.318 -12.094 1.00 12.03 ATOM 1472 HA PHE A 99 17.868 -0.135 -11.171 1.00 4.13 ATOM 1473 CB PHE A 99 17.291 1.809 -11.856 1.00 64.12 ATOM 1474 HB2 PHE A 99 17.075 2.285 -12.801 1.00 2.34 ATOM 1475 HB3 PHE A 99 16.444 1.924 -11.197 1.00 42.12 ATOM 1476 CG PHE A 99 18.460 2.521 -11.238 1.00 2.12 ATOM 1477 CD1 PHE A 99 19.346 3.240 -12.025 1.00 30.45 ATOM 1478 HD1 PHE A 99 19.189 3.285 -13.093 1.00 61.22 ATOM 1479 CE1 PHE A 99 20.422 3.896 -11.459 1.00 4.55 ATOM 1480 HE1 PHE A 99 21.105 4.452 -12.084 1.00 4.33 ATOM 1481 CZ PHE A 99 20.624 3.839 -10.093 1.00 50.15 ATOM 1482 HZ PHE A 99 21.464 4.352 -9.649 1.00 52.12 ATOM 1483 CE2 PHE A 99 19.748 3.127 -9.298 1.00 32.10 ATOM 1484 HE2 PHE A 99 19.903 3.080 -8.230 1.00 44.34 ATOM 1485 CD2 PHE A 99 18.673 2.472 -9.870 1.00 25.35 ATOM 1486 HD2 PHE A 99 17.990 1.914 -9.246 1.00 51.31 ATOM 1487 C PHE A 99 16.250 -0.360 -12.544 1.00 11.24 ATOM 1488 O PHE A 99 15.199 0.275 -12.629 1.00 55.33 ATOM 1489 N LYS A 100 16.337 -1.654 -12.831 1.00 23.14 ATOM 1490 H LYS A 100 17.204 -2.106 -12.743 1.00 15.51 ATOM 1491 CA LYS A 100 15.178 -2.421 -13.271 1.00 50.33 ATOM 1492 HA LYS A 100 14.947 -2.121 -14.282 1.00 62.45 ATOM 1493 CB LYS A 100 15.494 -3.918 -13.254 1.00 43.15 ATOM 1494 HB2 LYS A 100 15.245 -4.337 -14.218 1.00 72.21 ATOM 1495 HB3 LYS A 100 16.552 -4.048 -13.078 1.00 4.00 ATOM 1496 CG LYS A 100 14.735 -4.688 -12.188 1.00 20.00 ATOM 1497 HG2 LYS A 100 13.753 -4.254 -12.074 1.00 10.25 ATOM 1498 HG3 LYS A 100 14.641 -5.719 -12.500 1.00 10.35 ATOM 1499 CD LYS A 100 15.452 -4.641 -10.849 1.00 41.32 ATOM 1500 HD2 LYS A 100 16.300 -5.309 -10.880 1.00 73.05 ATOM 1501 HD3 LYS A 100 15.794 -3.631 -10.669 1.00 71.12 ATOM 1502 CE LYS A 100 14.536 -5.063 -9.711 1.00 11.11 ATOM 1503 HE2 LYS A 100 14.897 -4.624 -8.794 1.00 23.14 ATOM 1504 HE3 LYS A 100 13.539 -4.700 -9.915 1.00 63.12 ATOM 1505 NZ LYS A 100 14.491 -6.543 -9.555 1.00 75.23 ATOM 1506 HZ1 LYS A 100 15.450 -6.917 -9.411 1.00 4.14 ATOM 1507 HZ2 LYS A 100 13.903 -6.799 -8.736 1.00 5.45 ATOM 1508 HZ3 LYS A 100 14.085 -6.980 -10.408 1.00 1.11 ATOM 1509 C LYS A 100 13.969 -2.136 -12.386 1.00 51.21 ATOM 1510 O LYS A 100 12.828 -2.174 -12.846 1.00 51.15 ATOM 1511 N SER A 101 14.227 -1.849 -11.114 1.00 72.11 ATOM 1512 H SER A 101 15.158 -1.834 -10.807 1.00 34.41 ATOM 1513 CA SER A 101 13.159 -1.560 -10.164 1.00 0.10 ATOM 1514 HA SER A 101 12.262 -2.049 -10.514 1.00 63.11 ATOM 1515 CB SER A 101 13.517 -2.106 -8.781 1.00 32.35 ATOM 1516 HB2 SER A 101 13.029 -1.510 -8.024 1.00 25.41 ATOM 1517 HB3 SER A 101 13.182 -3.131 -8.703 1.00 54.45 ATOM 1518 OG SER A 101 14.916 -2.066 -8.562 1.00 44.25 ATOM 1519 HG SER A 101 15.130 -2.548 -7.760 1.00 73.34 ATOM 1520 C SER A 101 12.899 -0.059 -10.079 1.00 5.21 ATOM 1521 O SER A 101 12.790 0.502 -8.989 1.00 53.43 ATOM 1522 N ALA A 102 12.803 0.585 -11.237 1.00 54.15 ATOM 1523 H ALA A 102 12.899 0.083 -12.073 1.00 61.40 ATOM 1524 CA ALA A 102 12.554 2.020 -11.295 1.00 42.24 ATOM 1525 HA ALA A 102 13.043 2.478 -10.447 1.00 74.01 ATOM 1526 CB ALA A 102 13.157 2.609 -12.562 1.00 52.41 ATOM 1527 HB1 ALA A 102 14.212 2.382 -12.598 1.00 41.41 ATOM 1528 HB2 ALA A 102 12.667 2.184 -13.425 1.00 63.45 ATOM 1529 HB3 ALA A 102 13.019 3.681 -12.562 1.00 32.41 ATOM 1530 C ALA A 102 11.061 2.322 -11.228 1.00 10.03 ATOM 1531 O ALA A 102 10.269 1.757 -11.982 1.00 34.43 ATOM 1532 N TYR A 103 10.683 3.215 -10.320 1.00 45.40 ATOM 1533 H TYR A 103 11.361 3.632 -9.748 1.00 63.00 ATOM 1534 CA TYR A 103 9.284 3.590 -10.152 1.00 23.20 ATOM 1535 HA TYR A 103 8.716 3.112 -10.937 1.00 25.12 ATOM 1536 CB TYR A 103 8.764 3.105 -8.798 1.00 10.12 ATOM 1537 HB2 TYR A 103 9.476 3.368 -8.031 1.00 0.31 ATOM 1538 HB3 TYR A 103 7.821 3.589 -8.588 1.00 61.31 ATOM 1539 CG TYR A 103 8.544 1.611 -8.733 1.00 63.52 ATOM 1540 CD1 TYR A 103 7.280 1.084 -8.498 1.00 50.13 ATOM 1541 HD1 TYR A 103 6.448 1.759 -8.361 1.00 14.13 ATOM 1542 CE1 TYR A 103 7.074 -0.281 -8.438 1.00 4.32 ATOM 1543 HE1 TYR A 103 6.084 -0.671 -8.254 1.00 62.24 ATOM 1544 CZ TYR A 103 8.140 -1.139 -8.614 1.00 75.10 ATOM 1545 CE2 TYR A 103 9.404 -0.641 -8.849 1.00 23.24 ATOM 1546 HE2 TYR A 103 10.238 -1.314 -8.986 1.00 42.40 ATOM 1547 CD2 TYR A 103 9.601 0.725 -8.906 1.00 33.10 ATOM 1548 HD2 TYR A 103 10.590 1.118 -9.089 1.00 43.41 ATOM 1549 OH TYR A 103 7.940 -2.499 -8.555 1.00 30.43 ATOM 1550 HH TYR A 103 7.268 -2.696 -7.897 1.00 43.33 ATOM 1551 C TYR A 103 9.107 5.101 -10.266 1.00 63.12 ATOM 1552 O TYR A 103 9.999 5.870 -9.909 1.00 51.22 ATOM 1553 N ALA A 104 7.949 5.518 -10.766 1.00 52.12 ATOM 1554 H ALA A 104 7.277 4.856 -11.033 1.00 4.30 ATOM 1555 CA ALA A 104 7.652 6.936 -10.926 1.00 0.24 ATOM 1556 HA ALA A 104 8.576 7.485 -10.812 1.00 52.42 ATOM 1557 CB ALA A 104 7.109 7.208 -12.321 1.00 11.34 ATOM 1558 HB1 ALA A 104 7.932 7.354 -13.005 1.00 55.01 ATOM 1559 HB2 ALA A 104 6.515 6.367 -12.646 1.00 14.31 ATOM 1560 HB3 ALA A 104 6.495 8.097 -12.301 1.00 61.31 ATOM 1561 C ALA A 104 6.662 7.412 -9.868 1.00 54.02 ATOM 1562 O ALA A 104 5.535 6.921 -9.795 1.00 15.52 ATOM 1563 N ILE A 105 7.089 8.369 -9.051 1.00 65.34 ATOM 1564 H ILE A 105 7.998 8.719 -9.160 1.00 11.11 ATOM 1565 CA ILE A 105 6.239 8.910 -7.999 1.00 3.35 ATOM 1566 HA ILE A 105 5.520 8.151 -7.728 1.00 21.33 ATOM 1567 CB ILE A 105 7.057 9.272 -6.745 1.00 4.31 ATOM 1568 HB ILE A 105 7.820 9.979 -7.032 1.00 4.50 ATOM 1569 CG2 ILE A 105 6.166 9.933 -5.704 1.00 5.42 ATOM 1570 HG21 ILE A 105 5.736 10.833 -6.118 1.00 10.34 ATOM 1571 HG22 ILE A 105 5.376 9.253 -5.422 1.00 5.12 ATOM 1572 HG23 ILE A 105 6.755 10.183 -4.833 1.00 75.10 ATOM 1573 CG1 ILE A 105 7.725 8.023 -6.167 1.00 21.04 ATOM 1574 HG12 ILE A 105 6.971 7.278 -5.970 1.00 31.42 ATOM 1575 HG13 ILE A 105 8.430 7.634 -6.888 1.00 11.44 ATOM 1576 CD1 ILE A 105 8.472 8.279 -4.877 1.00 3.44 ATOM 1577 HD11 ILE A 105 9.268 8.987 -5.056 1.00 12.40 ATOM 1578 HD12 ILE A 105 7.792 8.681 -4.140 1.00 50.33 ATOM 1579 HD13 ILE A 105 8.890 7.353 -4.512 1.00 64.43 ATOM 1580 C ILE A 105 5.491 10.149 -8.479 1.00 1.11 ATOM 1581 O ILE A 105 6.090 11.079 -9.019 1.00 52.35 ATOM 1582 N LYS A 106 4.178 10.156 -8.277 1.00 31.15 ATOM 1583 H LYS A 106 3.758 9.385 -7.840 1.00 73.32 ATOM 1584 CA LYS A 106 3.346 11.281 -8.686 1.00 1.45 ATOM 1585 HA LYS A 106 3.611 11.539 -9.700 1.00 25.23 ATOM 1586 CB LYS A 106 1.867 10.891 -8.641 1.00 51.52 ATOM 1587 HB2 LYS A 106 1.791 9.814 -8.639 1.00 11.15 ATOM 1588 HB3 LYS A 106 1.433 11.277 -7.730 1.00 33.54 ATOM 1589 CG LYS A 106 1.062 11.424 -9.814 1.00 61.22 ATOM 1590 HG2 LYS A 106 1.626 12.206 -10.300 1.00 54.14 ATOM 1591 HG3 LYS A 106 0.885 10.618 -10.512 1.00 53.14 ATOM 1592 CD LYS A 106 -0.274 11.989 -9.363 1.00 33.11 ATOM 1593 HD2 LYS A 106 -0.692 11.342 -8.606 1.00 73.43 ATOM 1594 HD3 LYS A 106 -0.117 12.975 -8.949 1.00 20.11 ATOM 1595 CE LYS A 106 -1.256 12.089 -10.520 1.00 53.31 ATOM 1596 HE2 LYS A 106 -2.039 12.782 -10.252 1.00 33.34 ATOM 1597 HE3 LYS A 106 -0.732 12.459 -11.389 1.00 23.40 ATOM 1598 NZ LYS A 106 -1.866 10.770 -10.846 1.00 51.41 ATOM 1599 HZ1 LYS A 106 -2.892 10.875 -10.982 1.00 71.12 ATOM 1600 HZ2 LYS A 106 -1.448 10.390 -11.719 1.00 75.43 ATOM 1601 HZ3 LYS A 106 -1.697 10.097 -10.071 1.00 41.25 ATOM 1602 C LYS A 106 3.591 12.492 -7.791 1.00 14.24 ATOM 1603 O LYS A 106 4.667 12.642 -7.213 1.00 24.40 ATOM 1604 N ASP A 107 2.585 13.353 -7.680 1.00 34.45 ATOM 1605 H ASP A 107 1.751 13.178 -8.165 1.00 12.42 ATOM 1606 CA ASP A 107 2.690 14.549 -6.853 1.00 12.24 ATOM 1607 HA ASP A 107 3.399 15.215 -7.321 1.00 71.21 ATOM 1608 CB ASP A 107 1.335 15.252 -6.760 1.00 55.15 ATOM 1609 HB2 ASP A 107 0.738 14.772 -5.999 1.00 30.44 ATOM 1610 HB3 ASP A 107 1.490 16.286 -6.491 1.00 4.30 ATOM 1611 CG ASP A 107 0.569 15.206 -8.068 1.00 15.30 ATOM 1612 OD1 ASP A 107 1.211 15.286 -9.136 1.00 5.21 ATOM 1613 OD2 ASP A 107 -0.674 15.090 -8.023 1.00 62.35 ATOM 1614 C ASP A 107 3.192 14.201 -5.455 1.00 4.41 ATOM 1615 O ASP A 107 3.253 15.059 -4.575 1.00 34.33 ATOM 1616 N GLY A 108 3.552 12.936 -5.258 1.00 54.33 ATOM 1617 H GLY A 108 3.482 12.296 -5.997 1.00 43.12 ATOM 1618 CA GLY A 108 4.043 12.497 -3.965 1.00 40.23 ATOM 1619 HA2 GLY A 108 3.202 12.211 -3.351 1.00 43.40 ATOM 1620 HA3 GLY A 108 4.680 11.637 -4.109 1.00 22.24 ATOM 1621 C GLY A 108 4.831 13.575 -3.248 1.00 64.01 ATOM 1622 O GLY A 108 4.834 13.637 -2.019 1.00 43.21 ATOM 1623 N ALA A 109 5.503 14.425 -4.017 1.00 43.32 ATOM 1624 H ALA A 109 5.462 14.324 -4.991 1.00 12.31 ATOM 1625 CA ALA A 109 6.299 15.506 -3.448 1.00 32.23 ATOM 1626 HA ALA A 109 7.035 15.067 -2.790 1.00 3.12 ATOM 1627 CB ALA A 109 7.035 16.256 -4.548 1.00 22.41 ATOM 1628 HB1 ALA A 109 6.355 16.461 -5.361 1.00 71.23 ATOM 1629 HB2 ALA A 109 7.418 17.186 -4.155 1.00 40.14 ATOM 1630 HB3 ALA A 109 7.855 15.652 -4.908 1.00 43.20 ATOM 1631 C ALA A 109 5.427 16.464 -2.644 1.00 10.43 ATOM 1632 O ALA A 109 5.579 16.584 -1.429 1.00 11.44 ATOM 1633 N GLU A 110 4.515 17.145 -3.331 1.00 13.04 ATOM 1634 H GLU A 110 4.442 17.006 -4.298 1.00 31.22 ATOM 1635 CA GLU A 110 3.620 18.094 -2.679 1.00 1.41 ATOM 1636 HA GLU A 110 3.825 18.069 -1.619 1.00 53.23 ATOM 1637 CB GLU A 110 3.875 19.510 -3.201 1.00 11.04 ATOM 1638 HB2 GLU A 110 3.855 19.492 -4.280 1.00 61.14 ATOM 1639 HB3 GLU A 110 3.087 20.158 -2.846 1.00 51.13 ATOM 1640 CG GLU A 110 5.206 20.092 -2.757 1.00 24.15 ATOM 1641 HG2 GLU A 110 5.126 20.395 -1.723 1.00 72.43 ATOM 1642 HG3 GLU A 110 5.966 19.330 -2.849 1.00 5.11 ATOM 1643 CD GLU A 110 5.622 21.294 -3.582 1.00 10.22 ATOM 1644 OE1 GLU A 110 5.150 22.411 -3.281 1.00 64.02 ATOM 1645 OE2 GLU A 110 6.418 21.119 -4.528 1.00 31.22 ATOM 1646 C GLU A 110 2.161 17.711 -2.907 1.00 54.50 ATOM 1647 O GLU A 110 1.529 17.091 -2.052 1.00 43.44 ATOM 1648 N GLY A 111 1.631 18.087 -4.067 1.00 73.34 ATOM 1649 H GLY A 111 2.182 18.579 -4.711 1.00 51.31 ATOM 1650 CA GLY A 111 0.250 17.775 -4.388 1.00 0.13 ATOM 1651 HA2 GLY A 111 -0.109 18.488 -5.115 1.00 60.31 ATOM 1652 HA3 GLY A 111 0.207 16.785 -4.817 1.00 71.20 ATOM 1653 C GLY A 111 -0.652 17.820 -3.170 1.00 62.42 ATOM 1654 O GLY A 111 -0.248 18.245 -2.087 1.00 74.44 ATOM 1655 N PRO A 112 -1.905 17.374 -3.341 1.00 34.01 ATOM 1656 CA PRO A 112 -2.893 17.356 -2.258 1.00 74.31 ATOM 1657 HA PRO A 112 -2.993 18.327 -1.795 1.00 65.41 ATOM 1658 CB PRO A 112 -4.197 16.994 -2.974 1.00 32.53 ATOM 1659 HB2 PRO A 112 -4.807 16.378 -2.327 1.00 3.21 ATOM 1660 HB3 PRO A 112 -4.733 17.895 -3.232 1.00 24.31 ATOM 1661 CG PRO A 112 -3.767 16.248 -4.190 1.00 14.12 ATOM 1662 HG2 PRO A 112 -3.641 15.202 -3.954 1.00 44.50 ATOM 1663 HG3 PRO A 112 -4.500 16.371 -4.974 1.00 13.35 ATOM 1664 CD PRO A 112 -2.455 16.853 -4.604 1.00 44.20 ATOM 1665 HD2 PRO A 112 -1.807 16.098 -5.024 1.00 2.00 ATOM 1666 HD3 PRO A 112 -2.614 17.652 -5.313 1.00 14.43 ATOM 1667 C PRO A 112 -2.565 16.317 -1.191 1.00 61.12 ATOM 1668 O PRO A 112 -2.807 16.535 -0.004 1.00 24.00 ATOM 1669 N ARG A 113 -2.013 15.187 -1.622 1.00 3.31 ATOM 1670 H ARG A 113 -1.845 15.072 -2.581 1.00 5.15 ATOM 1671 CA ARG A 113 -1.652 14.114 -0.703 1.00 1.50 ATOM 1672 HA ARG A 113 -1.776 14.484 0.304 1.00 43.22 ATOM 1673 CB ARG A 113 -2.571 12.909 -0.907 1.00 32.21 ATOM 1674 HB2 ARG A 113 -2.178 12.072 -0.348 1.00 13.44 ATOM 1675 HB3 ARG A 113 -3.553 13.153 -0.531 1.00 54.04 ATOM 1676 CG ARG A 113 -2.708 12.486 -2.360 1.00 53.45 ATOM 1677 HG2 ARG A 113 -3.580 12.964 -2.784 1.00 21.52 ATOM 1678 HG3 ARG A 113 -1.827 12.798 -2.901 1.00 23.14 ATOM 1679 CD ARG A 113 -2.862 10.979 -2.490 1.00 41.14 ATOM 1680 HD2 ARG A 113 -2.414 10.664 -3.421 1.00 23.22 ATOM 1681 HD3 ARG A 113 -2.350 10.506 -1.666 1.00 5.31 ATOM 1682 NE ARG A 113 -4.263 10.568 -2.477 1.00 14.54 ATOM 1683 HE ARG A 113 -4.597 10.119 -1.673 1.00 24.51 ATOM 1684 CZ ARG A 113 -5.099 10.773 -3.489 1.00 11.24 ATOM 1685 NH1 ARG A 113 -4.677 11.380 -4.589 1.00 64.33 ATOM 1686 HH11 ARG A 113 -3.727 11.683 -4.659 1.00 4.34 ATOM 1687 HH12 ARG A 113 -5.308 11.532 -5.350 1.00 63.54 ATOM 1688 NH2 ARG A 113 -6.360 10.370 -3.401 1.00 14.51 ATOM 1689 HH21 ARG A 113 -6.682 9.913 -2.573 1.00 34.32 ATOM 1690 HH22 ARG A 113 -6.989 10.525 -4.163 1.00 5.12 ATOM 1691 C ARG A 113 -0.197 13.697 -0.899 1.00 12.34 ATOM 1692 O ARG A 113 0.135 12.515 -0.825 1.00 44.24 ATOM 1693 N GLY A 114 0.666 14.677 -1.148 1.00 52.55 ATOM 1694 H GLY A 114 0.344 15.602 -1.195 1.00 75.05 ATOM 1695 CA GLY A 114 2.074 14.392 -1.351 1.00 42.04 ATOM 1696 HA2 GLY A 114 2.177 13.727 -2.196 1.00 4.12 ATOM 1697 HA3 GLY A 114 2.589 15.316 -1.569 1.00 3.23 ATOM 1698 C GLY A 114 2.716 13.748 -0.138 1.00 51.43 ATOM 1699 O GLY A 114 2.051 13.051 0.627 1.00 34.22 ATOM 1700 N TRP A 115 4.012 13.981 0.037 1.00 54.24 ATOM 1701 H TRP A 115 4.488 14.546 -0.608 1.00 73.10 ATOM 1702 CA TRP A 115 4.744 13.417 1.165 1.00 72.01 ATOM 1703 HA TRP A 115 4.293 12.466 1.409 1.00 2.32 ATOM 1704 CB TRP A 115 6.208 13.190 0.787 1.00 44.13 ATOM 1705 HB2 TRP A 115 6.262 12.857 -0.239 1.00 54.51 ATOM 1706 HB3 TRP A 115 6.747 14.121 0.888 1.00 52.43 ATOM 1707 CG TRP A 115 6.891 12.165 1.641 1.00 13.23 ATOM 1708 CD1 TRP A 115 7.213 12.284 2.963 1.00 21.41 ATOM 1709 CD2 TRP A 115 7.336 10.867 1.232 1.00 12.34 ATOM 1710 CE3 TRP A 115 7.297 10.164 0.026 1.00 61.33 ATOM 1711 CE2 TRP A 115 7.918 10.253 2.358 1.00 23.11 ATOM 1712 NE1 TRP A 115 7.832 11.137 3.401 1.00 51.35 ATOM 1713 HD1 TRP A 115 7.008 13.157 3.563 1.00 35.32 ATOM 1714 HE3 TRP A 115 6.859 10.599 -0.861 1.00 24.33 ATOM 1715 CZ3 TRP A 115 7.833 8.891 -0.021 1.00 21.24 ATOM 1716 CZ2 TRP A 115 8.458 8.970 2.310 1.00 53.21 ATOM 1717 HE1 TRP A 115 8.157 10.979 4.312 1.00 72.21 ATOM 1718 HZ3 TRP A 115 7.813 8.332 -0.945 1.00 33.13 ATOM 1719 CH2 TRP A 115 8.406 8.304 1.116 1.00 44.35 ATOM 1720 HZ2 TRP A 115 8.903 8.504 3.177 1.00 15.11 ATOM 1721 HH2 TRP A 115 8.813 7.308 1.033 1.00 1.33 ATOM 1722 C TRP A 115 4.656 14.330 2.382 1.00 10.54 ATOM 1723 O TRP A 115 4.073 13.965 3.404 1.00 3.13 ATOM 1724 N LEU A 116 5.237 15.519 2.268 1.00 42.43 ATOM 1725 H LEU A 116 5.686 15.754 1.429 1.00 20.21 ATOM 1726 CA LEU A 116 5.224 16.486 3.360 1.00 11.22 ATOM 1727 HA LEU A 116 5.747 16.048 4.197 1.00 71.51 ATOM 1728 CB LEU A 116 5.943 17.770 2.940 1.00 34.44 ATOM 1729 HB2 LEU A 116 5.267 18.340 2.322 1.00 71.44 ATOM 1730 HB3 LEU A 116 6.167 18.330 3.837 1.00 51.32 ATOM 1731 CG LEU A 116 7.247 17.585 2.163 1.00 15.22 ATOM 1732 HG LEU A 116 7.565 16.555 2.246 1.00 40.10 ATOM 1733 CD1 LEU A 116 7.037 17.894 0.689 1.00 44.01 ATOM 1734 HD11 LEU A 116 7.432 17.085 0.092 1.00 0.02 ATOM 1735 HD12 LEU A 116 5.982 18.006 0.491 1.00 74.22 ATOM 1736 HD13 LEU A 116 7.550 18.811 0.437 1.00 70.51 ATOM 1737 CD2 LEU A 116 8.343 18.466 2.744 1.00 11.23 ATOM 1738 HD21 LEU A 116 8.501 18.208 3.781 1.00 70.31 ATOM 1739 HD22 LEU A 116 9.258 18.314 2.192 1.00 60.34 ATOM 1740 HD23 LEU A 116 8.048 19.503 2.673 1.00 74.43 ATOM 1741 C LEU A 116 3.795 16.806 3.787 1.00 51.33 ATOM 1742 O LEU A 116 3.446 16.687 4.960 1.00 14.22 ATOM 1743 N ASN A 117 2.972 17.211 2.824 1.00 3.25 ATOM 1744 H ASN A 117 3.309 17.286 1.907 1.00 2.53 ATOM 1745 CA ASN A 117 1.580 17.547 3.100 1.00 21.22 ATOM 1746 HA ASN A 117 1.570 18.381 3.785 1.00 32.15 ATOM 1747 CB ASN A 117 0.867 17.954 1.810 1.00 53.55 ATOM 1748 HB2 ASN A 117 0.919 19.028 1.700 1.00 11.13 ATOM 1749 HB3 ASN A 117 1.359 17.487 0.970 1.00 74.01 ATOM 1750 CG ASN A 117 -0.593 17.544 1.801 1.00 30.51 ATOM 1751 OD1 ASN A 117 -1.482 18.363 2.034 1.00 5.22 ATOM 1752 ND2 ASN A 117 -0.847 16.268 1.532 1.00 41.21 ATOM 1753 HD21 ASN A 117 -0.089 15.672 1.356 1.00 20.02 ATOM 1754 HD22 ASN A 117 -1.782 15.976 1.519 1.00 30.53 ATOM 1755 C ASN A 117 0.854 16.370 3.746 1.00 44.23 ATOM 1756 O ASN A 117 -0.141 16.551 4.448 1.00 63.25 ATOM 1757 N SER A 118 1.360 15.165 3.503 1.00 1.14 ATOM 1758 H SER A 118 2.155 15.086 2.936 1.00 44.12 ATOM 1759 CA SER A 118 0.759 13.958 4.058 1.00 13.12 ATOM 1760 HA SER A 118 -0.313 14.089 4.053 1.00 11.31 ATOM 1761 CB SER A 118 1.116 12.744 3.199 1.00 31.30 ATOM 1762 HB2 SER A 118 0.537 12.767 2.288 1.00 10.44 ATOM 1763 HB3 SER A 118 2.169 12.774 2.958 1.00 54.25 ATOM 1764 OG SER A 118 0.839 11.535 3.885 1.00 62.23 ATOM 1765 HG SER A 118 0.060 11.649 4.434 1.00 3.11 ATOM 1766 C SER A 118 1.220 13.732 5.495 1.00 40.32 ATOM 1767 O SER A 118 0.897 12.716 6.110 1.00 70.03 ATOM 1768 N SER A 119 1.978 14.688 6.024 1.00 73.25 ATOM 1769 H SER A 119 2.201 15.474 5.483 1.00 42.33 ATOM 1770 CA SER A 119 2.488 14.593 7.386 1.00 34.24 ATOM 1771 HA SER A 119 2.856 15.567 7.671 1.00 15.23 ATOM 1772 CB SER A 119 1.368 14.183 8.345 1.00 53.50 ATOM 1773 HB2 SER A 119 0.431 14.589 7.994 1.00 31.40 ATOM 1774 HB3 SER A 119 1.304 13.105 8.380 1.00 55.44 ATOM 1775 OG SER A 119 1.614 14.669 9.653 1.00 34.24 ATOM 1776 HG SER A 119 1.881 15.590 9.609 1.00 70.25 ATOM 1777 C SER A 119 3.635 13.590 7.469 1.00 54.24 ATOM 1778 O SER A 119 4.268 13.437 8.514 1.00 14.42 ATOM 1779 N LEU A 120 3.897 12.909 6.359 1.00 70.12 ATOM 1780 H LEU A 120 3.359 13.074 5.557 1.00 14.13 ATOM 1781 CA LEU A 120 4.968 11.920 6.303 1.00 30.03 ATOM 1782 HA LEU A 120 4.735 11.139 7.012 1.00 0.31 ATOM 1783 CB LEU A 120 5.055 11.312 4.902 1.00 21.34 ATOM 1784 HB2 LEU A 120 4.987 12.117 4.188 1.00 44.25 ATOM 1785 HB3 LEU A 120 6.019 10.831 4.811 1.00 51.32 ATOM 1786 CG LEU A 120 3.981 10.281 4.550 1.00 5.51 ATOM 1787 HG LEU A 120 3.035 10.602 4.962 1.00 14.33 ATOM 1788 CD1 LEU A 120 3.822 10.171 3.042 1.00 64.13 ATOM 1789 HD11 LEU A 120 2.826 10.479 2.761 1.00 30.23 ATOM 1790 HD12 LEU A 120 4.546 10.808 2.556 1.00 44.23 ATOM 1791 HD13 LEU A 120 3.982 9.147 2.737 1.00 10.20 ATOM 1792 CD2 LEU A 120 4.324 8.927 5.153 1.00 71.21 ATOM 1793 HD21 LEU A 120 5.395 8.790 5.145 1.00 61.43 ATOM 1794 HD22 LEU A 120 3.963 8.884 6.170 1.00 62.21 ATOM 1795 HD23 LEU A 120 3.856 8.146 4.572 1.00 64.32 ATOM 1796 C LEU A 120 6.307 12.545 6.683 1.00 54.02 ATOM 1797 O LEU A 120 6.478 13.764 6.664 1.00 12.14 ATOM 1798 N PRO A 121 7.280 11.692 7.033 1.00 22.34 ATOM 1799 CA PRO A 121 8.622 12.137 7.421 1.00 12.53 ATOM 1800 HA PRO A 121 8.583 12.872 8.213 1.00 75.25 ATOM 1801 CB PRO A 121 9.284 10.859 7.941 1.00 70.11 ATOM 1802 HB2 PRO A 121 10.335 10.866 7.687 1.00 74.24 ATOM 1803 HB3 PRO A 121 9.168 10.799 9.013 1.00 73.15 ATOM 1804 CG PRO A 121 8.563 9.752 7.252 1.00 10.12 ATOM 1805 HG2 PRO A 121 9.016 9.561 6.291 1.00 35.12 ATOM 1806 HG3 PRO A 121 8.587 8.862 7.864 1.00 43.23 ATOM 1807 CD PRO A 121 7.147 10.226 7.078 1.00 74.13 ATOM 1808 HD2 PRO A 121 6.733 9.848 6.154 1.00 3.22 ATOM 1809 HD3 PRO A 121 6.540 9.920 7.918 1.00 62.04 ATOM 1810 C PRO A 121 9.408 12.704 6.243 1.00 34.54 ATOM 1811 O PRO A 121 9.647 12.010 5.255 1.00 42.32 ATOM 1812 N TRP A 122 9.806 13.965 6.356 1.00 1.31 ATOM 1813 H TRP A 122 9.584 14.466 7.169 1.00 3.40 ATOM 1814 CA TRP A 122 10.566 14.624 5.300 1.00 71.14 ATOM 1815 HA TRP A 122 11.035 13.856 4.702 1.00 2.22 ATOM 1816 CB TRP A 122 9.633 15.446 4.409 1.00 71.23 ATOM 1817 HB2 TRP A 122 8.804 14.828 4.099 1.00 35.34 ATOM 1818 HB3 TRP A 122 9.259 16.288 4.973 1.00 52.24 ATOM 1819 CG TRP A 122 10.302 15.974 3.176 1.00 74.34 ATOM 1820 CD1 TRP A 122 11.248 16.956 3.113 1.00 0.34 ATOM 1821 CD2 TRP A 122 10.073 15.548 1.828 1.00 53.42 ATOM 1822 CE3 TRP A 122 9.240 14.593 1.240 1.00 73.21 ATOM 1823 CE2 TRP A 122 10.915 16.316 1.000 1.00 25.30 ATOM 1824 NE1 TRP A 122 11.621 17.167 1.808 1.00 43.51 ATOM 1825 HD1 TRP A 122 11.635 17.483 3.972 1.00 22.33 ATOM 1826 HE3 TRP A 122 8.579 13.984 1.839 1.00 75.12 ATOM 1827 CZ3 TRP A 122 9.271 14.436 -0.133 1.00 21.13 ATOM 1828 CZ2 TRP A 122 10.946 16.156 -0.383 1.00 2.13 ATOM 1829 HE1 TRP A 122 12.287 17.821 1.505 1.00 15.03 ATOM 1830 HZ3 TRP A 122 8.634 13.703 -0.605 1.00 31.40 ATOM 1831 CH2 TRP A 122 10.120 15.213 -0.932 1.00 0.44 ATOM 1832 HZ2 TRP A 122 11.595 16.747 -1.012 1.00 44.21 ATOM 1833 HH2 TRP A 122 10.111 15.057 -1.999 1.00 64.12 ATOM 1834 C TRP A 122 11.649 15.521 5.887 1.00 44.52 ATOM 1835 O TRP A 122 11.385 16.324 6.783 1.00 61.22 ATOM 1836 N ILE A 123 12.868 15.381 5.377 1.00 4.21 ATOM 1837 H ILE A 123 13.016 14.725 4.665 1.00 62.12 ATOM 1838 CA ILE A 123 13.991 16.181 5.851 1.00 11.02 ATOM 1839 HA ILE A 123 13.965 16.184 6.931 1.00 30.25 ATOM 1840 CB ILE A 123 15.337 15.585 5.400 1.00 24.22 ATOM 1841 HB ILE A 123 15.376 15.616 4.322 1.00 5.11 ATOM 1842 CG2 ILE A 123 16.492 16.415 5.940 1.00 11.34 ATOM 1843 HG21 ILE A 123 17.176 15.775 6.478 1.00 74.23 ATOM 1844 HG22 ILE A 123 17.011 16.887 5.119 1.00 12.52 ATOM 1845 HG23 ILE A 123 16.109 17.173 6.608 1.00 51.35 ATOM 1846 CG1 ILE A 123 15.457 14.131 5.863 1.00 1.42 ATOM 1847 HG12 ILE A 123 15.734 14.114 6.905 1.00 32.25 ATOM 1848 HG13 ILE A 123 14.501 13.643 5.740 1.00 23.45 ATOM 1849 CD1 ILE A 123 16.489 13.336 5.095 1.00 21.43 ATOM 1850 HD11 ILE A 123 17.473 13.734 5.296 1.00 72.41 ATOM 1851 HD12 ILE A 123 16.449 12.302 5.404 1.00 23.52 ATOM 1852 HD13 ILE A 123 16.282 13.404 4.037 1.00 21.55 ATOM 1853 C ILE A 123 13.891 17.618 5.352 1.00 44.41 ATOM 1854 O ILE A 123 14.444 17.962 4.307 1.00 14.13 ATOM 1855 N GLU A 124 13.185 18.454 6.107 1.00 70.01 ATOM 1856 H GLU A 124 12.768 18.120 6.929 1.00 45.33 ATOM 1857 CA GLU A 124 13.014 19.855 5.741 1.00 45.14 ATOM 1858 HA GLU A 124 12.965 19.913 4.664 1.00 72.32 ATOM 1859 CB GLU A 124 11.713 20.404 6.328 1.00 13.12 ATOM 1860 HB2 GLU A 124 11.819 20.479 7.400 1.00 1.04 ATOM 1861 HB3 GLU A 124 11.537 21.390 5.923 1.00 23.15 ATOM 1862 CG GLU A 124 10.498 19.542 6.027 1.00 0.24 ATOM 1863 HG2 GLU A 124 9.784 20.131 5.471 1.00 70.52 ATOM 1864 HG3 GLU A 124 10.810 18.698 5.430 1.00 4.13 ATOM 1865 CD GLU A 124 9.824 19.025 7.283 1.00 1.05 ATOM 1866 OE1 GLU A 124 10.544 18.699 8.251 1.00 51.13 ATOM 1867 OE2 GLU A 124 8.578 18.946 7.299 1.00 21.14 ATOM 1868 C GLU A 124 14.196 20.691 6.224 1.00 51.42 ATOM 1869 O GLU A 124 14.471 20.790 7.420 1.00 42.13 ATOM 1870 N PRO A 125 14.912 21.308 5.272 1.00 2.11 ATOM 1871 CA PRO A 125 16.076 22.147 5.575 1.00 34.35 ATOM 1872 HA PRO A 125 16.796 21.620 6.184 1.00 44.22 ATOM 1873 CB PRO A 125 16.678 22.430 4.197 1.00 31.10 ATOM 1874 HB2 PRO A 125 17.092 23.428 4.181 1.00 53.45 ATOM 1875 HB3 PRO A 125 17.453 21.709 3.984 1.00 40.41 ATOM 1876 CG PRO A 125 15.536 22.297 3.250 1.00 74.00 ATOM 1877 HG2 PRO A 125 15.006 23.235 3.179 1.00 23.10 ATOM 1878 HG3 PRO A 125 15.898 21.995 2.279 1.00 71.54 ATOM 1879 CD PRO A 125 14.641 21.235 3.827 1.00 62.45 ATOM 1880 HD2 PRO A 125 13.606 21.458 3.616 1.00 13.15 ATOM 1881 HD3 PRO A 125 14.907 20.264 3.434 1.00 33.01 ATOM 1882 C PRO A 125 15.687 23.450 6.265 1.00 53.01 ATOM 1883 O PRO A 125 16.449 23.993 7.065 1.00 50.01 ATOM 1884 N LYS A 126 14.496 23.948 5.950 1.00 34.24 ATOM 1885 H LYS A 126 13.933 23.469 5.306 1.00 52.04 ATOM 1886 CA LYS A 126 14.004 25.187 6.540 1.00 14.05 ATOM 1887 HA LYS A 126 14.623 25.417 7.394 1.00 21.10 ATOM 1888 CB LYS A 126 14.103 26.332 5.530 1.00 72.12 ATOM 1889 HB2 LYS A 126 13.666 27.219 5.965 1.00 63.13 ATOM 1890 HB3 LYS A 126 15.146 26.521 5.319 1.00 33.32 ATOM 1891 CG LYS A 126 13.395 26.047 4.216 1.00 24.33 ATOM 1892 HG2 LYS A 126 14.039 26.339 3.400 1.00 23.21 ATOM 1893 HG3 LYS A 126 13.188 24.988 4.152 1.00 32.14 ATOM 1894 CD LYS A 126 12.088 26.813 4.109 1.00 11.42 ATOM 1895 HD2 LYS A 126 11.273 26.159 4.381 1.00 62.20 ATOM 1896 HD3 LYS A 126 12.118 27.655 4.787 1.00 35.21 ATOM 1897 CE LYS A 126 11.856 27.325 2.696 1.00 70.03 ATOM 1898 HE2 LYS A 126 12.813 27.520 2.236 1.00 14.41 ATOM 1899 HE3 LYS A 126 11.335 26.565 2.133 1.00 71.41 ATOM 1900 NZ LYS A 126 11.048 28.576 2.684 1.00 30.22 ATOM 1901 HZ1 LYS A 126 10.946 28.927 1.710 1.00 23.42 ATOM 1902 HZ2 LYS A 126 10.102 28.394 3.076 1.00 32.31 ATOM 1903 HZ3 LYS A 126 11.514 29.308 3.258 1.00 61.32 ATOM 1904 C LYS A 126 12.560 25.031 7.008 1.00 1.41 ATOM 1905 O LYS A 126 12.052 23.916 7.128 1.00 40.30 ATOM 1906 N LYS A 127 11.903 26.156 7.270 1.00 43.31 ATOM 1907 H LYS A 127 12.362 27.015 7.155 1.00 3.35 ATOM 1908 CA LYS A 127 10.517 26.146 7.722 1.00 50.02 ATOM 1909 HA LYS A 127 10.511 25.875 8.767 1.00 54.43 ATOM 1910 CB LYS A 127 9.897 27.536 7.563 1.00 10.12 ATOM 1911 HB2 LYS A 127 10.490 28.247 8.119 1.00 12.25 ATOM 1912 HB3 LYS A 127 9.913 27.807 6.517 1.00 3.12 ATOM 1913 CG LYS A 127 8.463 27.622 8.055 1.00 14.13 ATOM 1914 HG2 LYS A 127 7.795 27.480 7.218 1.00 1.14 ATOM 1915 HG3 LYS A 127 8.296 26.845 8.787 1.00 33.34 ATOM 1916 CD LYS A 127 8.172 28.971 8.692 1.00 34.44 ATOM 1917 HD2 LYS A 127 7.359 28.859 9.395 1.00 50.41 ATOM 1918 HD3 LYS A 127 9.056 29.311 9.213 1.00 54.42 ATOM 1919 CE LYS A 127 7.781 30.007 7.650 1.00 70.11 ATOM 1920 HE2 LYS A 127 8.679 30.429 7.226 1.00 25.33 ATOM 1921 HE3 LYS A 127 7.211 29.519 6.873 1.00 43.23 ATOM 1922 NZ LYS A 127 6.961 31.103 8.237 1.00 21.41 ATOM 1923 HZ1 LYS A 127 6.776 30.911 9.242 1.00 35.34 ATOM 1924 HZ2 LYS A 127 7.465 32.009 8.155 1.00 32.05 ATOM 1925 HZ3 LYS A 127 6.053 31.177 7.736 1.00 35.11 ATOM 1926 C LYS A 127 9.699 25.121 6.943 1.00 34.13 ATOM 1927 O LYS A 127 10.019 24.794 5.800 1.00 74.21 ATOM 1928 N THR A 128 8.639 24.617 7.569 1.00 2.31 ATOM 1929 H THR A 128 8.436 24.918 8.479 1.00 31.55 ATOM 1930 CA THR A 128 7.775 23.630 6.935 1.00 12.10 ATOM 1931 HA THR A 128 8.316 22.696 6.885 1.00 14.12 ATOM 1932 CB THR A 128 6.489 23.401 7.752 1.00 2.52 ATOM 1933 HB THR A 128 6.766 23.107 8.755 1.00 54.14 ATOM 1934 OG1 THR A 128 5.710 22.358 7.157 1.00 15.23 ATOM 1935 HG1 THR A 128 5.293 21.836 7.848 1.00 43.24 ATOM 1936 CG2 THR A 128 5.664 24.677 7.830 1.00 33.13 ATOM 1937 HG21 THR A 128 6.312 25.533 7.715 1.00 30.03 ATOM 1938 HG22 THR A 128 4.925 24.676 7.042 1.00 11.35 ATOM 1939 HG23 THR A 128 5.168 24.727 8.789 1.00 70.35 ATOM 1940 C THR A 128 7.396 24.058 5.522 1.00 73.11 ATOM 1941 O THR A 128 7.521 25.229 5.163 1.00 71.31 ATOM 1942 N SER A 129 6.931 23.102 4.724 1.00 41.03 ATOM 1943 H SER A 129 6.854 22.187 5.068 1.00 5.40 ATOM 1944 CA SER A 129 6.536 23.380 3.348 1.00 63.03 ATOM 1945 HA SER A 129 7.427 23.635 2.792 1.00 14.05 ATOM 1946 CB SER A 129 5.895 22.142 2.719 1.00 71.43 ATOM 1947 HB2 SER A 129 5.532 22.389 1.733 1.00 61.33 ATOM 1948 HB3 SER A 129 6.633 21.356 2.645 1.00 72.14 ATOM 1949 OG SER A 129 4.809 21.676 3.502 1.00 42.34 ATOM 1950 HG SER A 129 5.130 21.402 4.364 1.00 62.34 ATOM 1951 C SER A 129 5.565 24.555 3.288 1.00 45.41 ATOM 1952 O SER A 129 5.591 25.349 2.348 1.00 1.14 ATOM 1953 N GLY A 130 4.709 24.660 4.300 1.00 71.54 ATOM 1954 H GLY A 130 4.734 23.997 5.022 1.00 44.23 ATOM 1955 CA GLY A 130 3.741 25.740 4.344 1.00 71.12 ATOM 1956 HA2 GLY A 130 3.196 25.683 5.274 1.00 21.43 ATOM 1957 HA3 GLY A 130 4.268 26.682 4.304 1.00 21.14 ATOM 1958 C GLY A 130 2.755 25.683 3.193 1.00 25.15 ATOM 1959 O GLY A 130 2.773 26.520 2.291 1.00 12.41 ATOM 1960 N PRO A 131 1.872 24.674 3.215 1.00 21.14 ATOM 1961 CA PRO A 131 0.859 24.486 2.173 1.00 60.13 ATOM 1962 HA PRO A 131 1.303 24.460 1.188 1.00 20.33 ATOM 1963 CB PRO A 131 0.261 23.116 2.502 1.00 61.21 ATOM 1964 HB2 PRO A 131 -0.794 23.115 2.267 1.00 31.02 ATOM 1965 HB3 PRO A 131 0.764 22.352 1.928 1.00 51.23 ATOM 1966 CG PRO A 131 0.495 22.941 3.963 1.00 43.43 ATOM 1967 HG2 PRO A 131 -0.310 23.394 4.520 1.00 11.35 ATOM 1968 HG3 PRO A 131 0.573 21.890 4.199 1.00 55.32 ATOM 1969 CD PRO A 131 1.794 23.639 4.260 1.00 12.11 ATOM 1970 HD2 PRO A 131 1.766 24.085 5.243 1.00 30.03 ATOM 1971 HD3 PRO A 131 2.620 22.948 4.180 1.00 2.33 ATOM 1972 C PRO A 131 -0.221 25.562 2.213 1.00 63.12 ATOM 1973 O PRO A 131 -0.389 26.248 3.221 1.00 55.13 ATOM 1974 N SER A 132 -0.950 25.704 1.110 1.00 22.44 ATOM 1975 H SER A 132 -0.767 25.126 0.339 1.00 12.35 ATOM 1976 CA SER A 132 -2.012 26.699 1.019 1.00 64.21 ATOM 1977 HA SER A 132 -2.699 26.526 1.834 1.00 42.33 ATOM 1978 CB SER A 132 -1.431 28.108 1.147 1.00 2.42 ATOM 1979 HB2 SER A 132 -2.212 28.834 0.978 1.00 61.32 ATOM 1980 HB3 SER A 132 -1.027 28.239 2.141 1.00 51.21 ATOM 1981 OG SER A 132 -0.397 28.322 0.202 1.00 24.22 ATOM 1982 HG SER A 132 -0.767 28.703 -0.597 1.00 61.34 ATOM 1983 C SER A 132 -2.768 26.566 -0.299 1.00 52.44 ATOM 1984 O SER A 132 -2.198 26.743 -1.376 1.00 24.13 ATOM 1985 N SER A 133 -4.057 26.254 -0.206 1.00 42.20 ATOM 1986 H SER A 133 -4.454 26.126 0.681 1.00 53.11 ATOM 1987 CA SER A 133 -4.892 26.094 -1.390 1.00 72.04 ATOM 1988 HA SER A 133 -4.414 26.614 -2.207 1.00 4.45 ATOM 1989 CB SER A 133 -5.022 24.613 -1.752 1.00 54.11 ATOM 1990 HB2 SER A 133 -4.137 24.087 -1.429 1.00 13.04 ATOM 1991 HB3 SER A 133 -5.889 24.199 -1.256 1.00 42.35 ATOM 1992 OG SER A 133 -5.171 24.441 -3.151 1.00 25.12 ATOM 1993 HG SER A 133 -4.421 24.835 -3.603 1.00 60.32 ATOM 1994 C SER A 133 -6.275 26.698 -1.165 1.00 72.34 ATOM 1995 O SER A 133 -6.965 26.358 -0.205 1.00 63.50 ATOM 1996 N GLY A 134 -6.674 27.597 -2.060 1.00 12.12 ATOM 1997 H GLY A 134 -6.082 27.830 -2.806 1.00 30.55 ATOM 1998 CA GLY A 134 -7.972 28.235 -1.942 1.00 74.11 ATOM 1999 HA2 GLY A 134 -8.048 29.013 -2.687 1.00 71.22 ATOM 2000 HA3 GLY A 134 -8.741 27.498 -2.126 1.00 44.12 ATOM 2001 C GLY A 134 -8.197 28.844 -0.572 1.00 73.42 ATOM 2002 O GLY A 134 -7.694 29.928 -0.277 1.00 75.33 TER 2003 GLY A 134 ENDMDL MODEL 19 ATOM 1 N GLY A 1 1.016 -0.260 -0.812 1.00 32.11 ATOM 2 H GLY A 1 1.006 -0.513 0.135 1.00 64.50 ATOM 3 CA GLY A 1 2.261 0.139 -1.441 1.00 23.22 ATOM 4 HA2 GLY A 1 2.213 1.192 -1.674 1.00 20.00 ATOM 5 HA3 GLY A 1 3.072 -0.029 -0.747 1.00 33.14 ATOM 6 C GLY A 1 2.541 -0.634 -2.715 1.00 1.24 ATOM 7 O GLY A 1 2.584 -0.057 -3.801 1.00 64.44 ATOM 8 N SER A 2 2.733 -1.942 -2.581 1.00 62.22 ATOM 9 H SER A 2 2.686 -2.343 -1.688 1.00 60.40 ATOM 10 CA SER A 2 3.016 -2.794 -3.730 1.00 61.33 ATOM 11 HA SER A 2 3.795 -2.321 -4.310 1.00 74.30 ATOM 12 CB SER A 2 3.506 -4.167 -3.266 1.00 34.35 ATOM 13 HB2 SER A 2 3.334 -4.891 -4.047 1.00 63.34 ATOM 14 HB3 SER A 2 4.563 -4.115 -3.049 1.00 12.24 ATOM 15 OG SER A 2 2.820 -4.585 -2.098 1.00 13.10 ATOM 16 HG SER A 2 2.990 -5.517 -1.942 1.00 50.25 ATOM 17 C SER A 2 1.777 -2.953 -4.607 1.00 24.43 ATOM 18 O SER A 2 0.905 -3.775 -4.324 1.00 41.35 ATOM 19 N SER A 3 1.708 -2.161 -5.672 1.00 0.04 ATOM 20 H SER A 3 2.435 -1.526 -5.843 1.00 63.51 ATOM 21 CA SER A 3 0.575 -2.210 -6.588 1.00 41.03 ATOM 22 HA SER A 3 0.535 -3.202 -7.013 1.00 41.11 ATOM 23 CB SER A 3 -0.729 -1.937 -5.836 1.00 61.41 ATOM 24 HB2 SER A 3 -0.991 -2.805 -5.250 1.00 14.22 ATOM 25 HB3 SER A 3 -0.593 -1.088 -5.182 1.00 30.20 ATOM 26 OG SER A 3 -1.787 -1.657 -6.735 1.00 54.45 ATOM 27 HG SER A 3 -2.595 -2.067 -6.418 1.00 30.01 ATOM 28 C SER A 3 0.745 -1.198 -7.717 1.00 45.31 ATOM 29 O SER A 3 0.159 -0.117 -7.691 1.00 13.25 ATOM 30 N GLY A 4 1.554 -1.557 -8.709 1.00 64.42 ATOM 31 H GLY A 4 1.996 -2.432 -8.677 1.00 74.11 ATOM 32 CA GLY A 4 1.789 -0.671 -9.834 1.00 12.42 ATOM 33 HA2 GLY A 4 1.527 -1.186 -10.746 1.00 31.44 ATOM 34 HA3 GLY A 4 1.156 0.199 -9.730 1.00 24.14 ATOM 35 C GLY A 4 3.232 -0.217 -9.923 1.00 64.15 ATOM 36 O GLY A 4 4.000 -0.374 -8.974 1.00 34.32 ATOM 37 N SER A 5 3.604 0.346 -11.069 1.00 21.13 ATOM 38 H SER A 5 2.946 0.443 -11.789 1.00 2.21 ATOM 39 CA SER A 5 4.967 0.819 -11.281 1.00 61.30 ATOM 40 HA SER A 5 5.631 0.183 -10.714 1.00 74.32 ATOM 41 CB SER A 5 5.336 0.728 -12.763 1.00 52.20 ATOM 42 HB2 SER A 5 6.390 0.925 -12.882 1.00 3.43 ATOM 43 HB3 SER A 5 5.112 -0.264 -13.127 1.00 32.32 ATOM 44 OG SER A 5 4.606 1.671 -13.529 1.00 12.03 ATOM 45 HG SER A 5 4.583 1.390 -14.446 1.00 64.14 ATOM 46 C SER A 5 5.126 2.255 -10.793 1.00 1.34 ATOM 47 O SER A 5 6.223 2.682 -10.432 1.00 51.44 ATOM 48 N SER A 6 4.023 2.996 -10.784 1.00 15.23 ATOM 49 H SER A 6 3.178 2.599 -11.083 1.00 31.31 ATOM 50 CA SER A 6 4.039 4.386 -10.343 1.00 54.35 ATOM 51 HA SER A 6 4.997 4.578 -9.885 1.00 63.30 ATOM 52 CB SER A 6 3.862 5.324 -11.539 1.00 42.13 ATOM 53 HB2 SER A 6 3.721 6.334 -11.184 1.00 65.42 ATOM 54 HB3 SER A 6 4.745 5.281 -12.161 1.00 22.45 ATOM 55 OG SER A 6 2.738 4.953 -12.317 1.00 75.42 ATOM 56 HG SER A 6 2.887 5.196 -13.234 1.00 2.54 ATOM 57 C SER A 6 2.941 4.643 -9.315 1.00 42.11 ATOM 58 O SER A 6 1.787 4.268 -9.516 1.00 31.05 ATOM 59 N GLY A 7 3.311 5.286 -8.212 1.00 5.32 ATOM 60 H GLY A 7 4.246 5.562 -8.106 1.00 63.41 ATOM 61 CA GLY A 7 2.348 5.583 -7.167 1.00 64.15 ATOM 62 HA2 GLY A 7 1.355 5.549 -7.589 1.00 31.31 ATOM 63 HA3 GLY A 7 2.428 4.830 -6.396 1.00 54.55 ATOM 64 C GLY A 7 2.571 6.947 -6.544 1.00 74.41 ATOM 65 O GLY A 7 3.260 7.792 -7.114 1.00 4.12 ATOM 66 N SER A 8 1.984 7.162 -5.371 1.00 55.22 ATOM 67 H SER A 8 1.446 6.449 -4.968 1.00 21.43 ATOM 68 CA SER A 8 2.116 8.435 -4.672 1.00 43.25 ATOM 69 HA SER A 8 2.429 9.177 -5.392 1.00 3.11 ATOM 70 CB SER A 8 0.772 8.856 -4.076 1.00 0.23 ATOM 71 HB2 SER A 8 0.615 8.333 -3.145 1.00 34.01 ATOM 72 HB3 SER A 8 0.780 9.921 -3.893 1.00 41.24 ATOM 73 OG SER A 8 -0.295 8.552 -4.957 1.00 70.50 ATOM 74 HG SER A 8 -1.010 8.142 -4.465 1.00 31.23 ATOM 75 C SER A 8 3.168 8.343 -3.571 1.00 41.21 ATOM 76 O SER A 8 3.791 7.300 -3.378 1.00 72.51 ATOM 77 N ALA A 9 3.360 9.444 -2.852 1.00 1.04 ATOM 78 H ALA A 9 2.833 10.245 -3.053 1.00 71.24 ATOM 79 CA ALA A 9 4.334 9.488 -1.768 1.00 44.34 ATOM 80 HA ALA A 9 5.311 9.300 -2.190 1.00 43.12 ATOM 81 CB ALA A 9 4.353 10.870 -1.132 1.00 1.04 ATOM 82 HB1 ALA A 9 4.425 10.771 -0.059 1.00 22.14 ATOM 83 HB2 ALA A 9 5.203 11.425 -1.500 1.00 24.31 ATOM 84 HB3 ALA A 9 3.444 11.395 -1.384 1.00 52.23 ATOM 85 C ALA A 9 4.036 8.424 -0.718 1.00 64.31 ATOM 86 O ALA A 9 4.908 7.634 -0.355 1.00 21.41 ATOM 87 N LYS A 10 2.800 8.408 -0.233 1.00 13.15 ATOM 88 H LYS A 10 2.149 9.064 -0.562 1.00 31.34 ATOM 89 CA LYS A 10 2.385 7.440 0.776 1.00 5.22 ATOM 90 HA LYS A 10 2.938 7.646 1.680 1.00 0.23 ATOM 91 CB LYS A 10 0.889 7.581 1.064 1.00 50.23 ATOM 92 HB2 LYS A 10 0.335 7.232 0.205 1.00 41.44 ATOM 93 HB3 LYS A 10 0.639 6.966 1.916 1.00 10.13 ATOM 94 CG LYS A 10 0.459 9.007 1.362 1.00 34.12 ATOM 95 HG2 LYS A 10 1.285 9.536 1.813 1.00 31.03 ATOM 96 HG3 LYS A 10 0.181 9.491 0.436 1.00 24.23 ATOM 97 CD LYS A 10 -0.726 9.044 2.313 1.00 53.44 ATOM 98 HD2 LYS A 10 -0.492 8.460 3.190 1.00 71.53 ATOM 99 HD3 LYS A 10 -0.913 10.069 2.601 1.00 55.34 ATOM 100 CE LYS A 10 -1.979 8.476 1.664 1.00 53.30 ATOM 101 HE2 LYS A 10 -1.753 7.498 1.269 1.00 24.35 ATOM 102 HE3 LYS A 10 -2.751 8.392 2.415 1.00 23.41 ATOM 103 NZ LYS A 10 -2.473 9.343 0.558 1.00 63.42 ATOM 104 HZ1 LYS A 10 -3.390 9.761 0.814 1.00 41.33 ATOM 105 HZ2 LYS A 10 -1.794 10.109 0.374 1.00 65.44 ATOM 106 HZ3 LYS A 10 -2.590 8.782 -0.310 1.00 70.33 ATOM 107 C LYS A 10 2.695 6.017 0.324 1.00 21.30 ATOM 108 O LYS A 10 3.168 5.196 1.108 1.00 24.34 ATOM 109 N ASN A 11 2.426 5.732 -0.946 1.00 51.41 ATOM 110 H ASN A 11 2.049 6.429 -1.523 1.00 1.31 ATOM 111 CA ASN A 11 2.677 4.408 -1.503 1.00 31.15 ATOM 112 HA ASN A 11 2.212 3.682 -0.853 1.00 33.02 ATOM 113 CB ASN A 11 2.061 4.293 -2.898 1.00 40.24 ATOM 114 HB2 ASN A 11 1.010 4.539 -2.843 1.00 24.01 ATOM 115 HB3 ASN A 11 2.554 4.988 -3.562 1.00 25.54 ATOM 116 CG ASN A 11 2.196 2.898 -3.477 1.00 34.21 ATOM 117 OD1 ASN A 11 1.230 2.135 -3.518 1.00 41.11 ATOM 118 ND2 ASN A 11 3.398 2.558 -3.927 1.00 73.50 ATOM 119 HD21 ASN A 11 4.120 3.216 -3.862 1.00 4.42 ATOM 120 HD22 ASN A 11 3.513 1.662 -4.307 1.00 34.52 ATOM 121 C ASN A 11 4.174 4.121 -1.570 1.00 32.22 ATOM 122 O ASN A 11 4.629 3.050 -1.170 1.00 63.33 ATOM 123 N ALA A 12 4.934 5.086 -2.077 1.00 75.14 ATOM 124 H ALA A 12 4.512 5.917 -2.379 1.00 10.31 ATOM 125 CA ALA A 12 6.379 4.938 -2.194 1.00 51.35 ATOM 126 HA ALA A 12 6.577 4.105 -2.853 1.00 41.25 ATOM 127 CB ALA A 12 6.988 6.187 -2.815 1.00 63.21 ATOM 128 HB1 ALA A 12 7.837 6.504 -2.227 1.00 71.40 ATOM 129 HB2 ALA A 12 7.310 5.968 -3.822 1.00 70.25 ATOM 130 HB3 ALA A 12 6.250 6.975 -2.836 1.00 44.22 ATOM 131 C ALA A 12 7.014 4.656 -0.837 1.00 52.20 ATOM 132 O ALA A 12 7.855 3.766 -0.707 1.00 51.51 ATOM 133 N TYR A 13 6.607 5.419 0.171 1.00 14.22 ATOM 134 H TYR A 13 5.934 6.112 0.005 1.00 34.14 ATOM 135 CA TYR A 13 7.138 5.253 1.519 1.00 43.14 ATOM 136 HA TYR A 13 8.178 5.546 1.503 1.00 20.53 ATOM 137 CB TYR A 13 6.385 6.151 2.501 1.00 10.31 ATOM 138 HB2 TYR A 13 6.377 7.161 2.121 1.00 13.33 ATOM 139 HB3 TYR A 13 5.368 5.798 2.594 1.00 3.40 ATOM 140 CG TYR A 13 6.995 6.181 3.884 1.00 11.13 ATOM 141 CD1 TYR A 13 8.370 6.089 4.060 1.00 22.24 ATOM 142 HD1 TYR A 13 9.005 5.994 3.192 1.00 45.44 ATOM 143 CE1 TYR A 13 8.932 6.115 5.322 1.00 20.23 ATOM 144 HE1 TYR A 13 10.003 6.042 5.439 1.00 3.02 ATOM 145 CZ TYR A 13 8.118 6.235 6.429 1.00 53.41 ATOM 146 CE2 TYR A 13 6.750 6.329 6.280 1.00 34.34 ATOM 147 HE2 TYR A 13 6.112 6.423 7.147 1.00 21.41 ATOM 148 CD2 TYR A 13 6.196 6.300 5.015 1.00 44.41 ATOM 149 HD2 TYR A 13 5.125 6.373 4.895 1.00 70.20 ATOM 150 OH TYR A 13 8.673 6.262 7.688 1.00 75.21 ATOM 151 HH TYR A 13 9.445 5.692 7.709 1.00 34.52 ATOM 152 C TYR A 13 7.042 3.798 1.967 1.00 65.25 ATOM 153 O TYR A 13 7.928 3.286 2.652 1.00 4.43 ATOM 154 N THR A 14 5.960 3.134 1.573 1.00 53.31 ATOM 155 H THR A 14 5.289 3.596 1.028 1.00 41.50 ATOM 156 CA THR A 14 5.746 1.738 1.933 1.00 52.40 ATOM 157 HA THR A 14 5.924 1.636 2.994 1.00 43.34 ATOM 158 CB THR A 14 4.299 1.299 1.642 1.00 74.53 ATOM 159 HB THR A 14 4.102 1.436 0.588 1.00 52.10 ATOM 160 OG1 THR A 14 3.382 2.099 2.396 1.00 31.14 ATOM 161 HG1 THR A 14 2.507 1.704 2.361 1.00 65.31 ATOM 162 CG2 THR A 14 4.100 -0.170 1.986 1.00 53.14 ATOM 163 HG21 THR A 14 3.089 -0.463 1.743 1.00 50.14 ATOM 164 HG22 THR A 14 4.795 -0.770 1.418 1.00 60.14 ATOM 165 HG23 THR A 14 4.274 -0.319 3.041 1.00 71.20 ATOM 166 C THR A 14 6.704 0.823 1.180 1.00 43.22 ATOM 167 O THR A 14 7.276 -0.103 1.755 1.00 3.11 ATOM 168 N LYS A 15 6.877 1.088 -0.111 1.00 13.12 ATOM 169 H LYS A 15 6.393 1.840 -0.513 1.00 13.31 ATOM 170 CA LYS A 15 7.768 0.290 -0.944 1.00 21.22 ATOM 171 HA LYS A 15 7.436 -0.736 -0.897 1.00 74.12 ATOM 172 CB LYS A 15 7.707 0.768 -2.396 1.00 51.12 ATOM 173 HB2 LYS A 15 7.980 1.813 -2.431 1.00 30.55 ATOM 174 HB3 LYS A 15 8.417 0.200 -2.980 1.00 31.11 ATOM 175 CG LYS A 15 6.336 0.612 -3.031 1.00 14.34 ATOM 176 HG2 LYS A 15 5.631 1.238 -2.503 1.00 24.25 ATOM 177 HG3 LYS A 15 6.390 0.922 -4.065 1.00 2.13 ATOM 178 CD LYS A 15 5.854 -0.828 -2.972 1.00 3.34 ATOM 179 HD2 LYS A 15 5.763 -1.126 -1.938 1.00 4.13 ATOM 180 HD3 LYS A 15 4.889 -0.896 -3.454 1.00 3.41 ATOM 181 CE LYS A 15 6.824 -1.769 -3.670 1.00 53.54 ATOM 182 HE2 LYS A 15 7.770 -1.740 -3.152 1.00 35.35 ATOM 183 HE3 LYS A 15 6.422 -2.771 -3.633 1.00 4.52 ATOM 184 NZ LYS A 15 7.040 -1.386 -5.093 1.00 53.22 ATOM 185 HZ1 LYS A 15 6.428 -0.583 -5.344 1.00 73.03 ATOM 186 HZ2 LYS A 15 8.032 -1.111 -5.243 1.00 31.41 ATOM 187 HZ3 LYS A 15 6.815 -2.187 -5.717 1.00 21.30 ATOM 188 C LYS A 15 9.203 0.365 -0.433 1.00 3.32 ATOM 189 O LYS A 15 9.931 -0.629 -0.445 1.00 53.31 ATOM 190 N LEU A 16 9.605 1.549 0.017 1.00 14.02 ATOM 191 H LEU A 16 8.980 2.304 0.002 1.00 62.32 ATOM 192 CA LEU A 16 10.953 1.754 0.535 1.00 61.23 ATOM 193 HA LEU A 16 11.649 1.561 -0.268 1.00 72.23 ATOM 194 CB LEU A 16 11.125 3.198 1.007 1.00 4.42 ATOM 195 HB2 LEU A 16 10.265 3.455 1.606 1.00 41.11 ATOM 196 HB3 LEU A 16 12.014 3.241 1.620 1.00 4.15 ATOM 197 CG LEU A 16 11.262 4.252 -0.092 1.00 42.41 ATOM 198 HG LEU A 16 10.896 3.842 -1.023 1.00 55.20 ATOM 199 CD1 LEU A 16 10.429 5.481 0.239 1.00 33.53 ATOM 200 HD11 LEU A 16 10.861 6.348 -0.237 1.00 54.03 ATOM 201 HD12 LEU A 16 9.420 5.338 -0.119 1.00 14.14 ATOM 202 HD13 LEU A 16 10.414 5.628 1.309 1.00 32.41 ATOM 203 CD2 LEU A 16 12.722 4.633 -0.287 1.00 5.41 ATOM 204 HD21 LEU A 16 13.352 3.924 0.230 1.00 13.34 ATOM 205 HD22 LEU A 16 12.960 4.623 -1.340 1.00 54.45 ATOM 206 HD23 LEU A 16 12.893 5.623 0.111 1.00 74.11 ATOM 207 C LEU A 16 11.248 0.793 1.682 1.00 71.20 ATOM 208 O LEU A 16 12.360 0.281 1.807 1.00 53.24 ATOM 209 N GLY A 17 10.242 0.550 2.518 1.00 44.54 ATOM 210 H GLY A 17 9.377 0.987 2.369 1.00 45.10 ATOM 211 CA GLY A 17 10.413 -0.350 3.642 1.00 24.35 ATOM 212 HA2 GLY A 17 11.369 -0.154 4.104 1.00 25.54 ATOM 213 HA3 GLY A 17 9.631 -0.161 4.363 1.00 42.41 ATOM 214 C GLY A 17 10.356 -1.808 3.232 1.00 60.34 ATOM 215 O GLY A 17 10.961 -2.667 3.874 1.00 31.23 ATOM 216 N THR A 18 9.625 -2.091 2.158 1.00 41.34 ATOM 217 H THR A 18 9.167 -1.363 1.688 1.00 52.01 ATOM 218 CA THR A 18 9.488 -3.455 1.663 1.00 2.14 ATOM 219 HA THR A 18 9.224 -4.087 2.499 1.00 70.35 ATOM 220 CB THR A 18 8.373 -3.560 0.606 1.00 44.04 ATOM 221 HB THR A 18 8.176 -4.605 0.415 1.00 20.33 ATOM 222 OG1 THR A 18 8.793 -2.935 -0.612 1.00 42.33 ATOM 223 HG1 THR A 18 8.383 -3.379 -1.358 1.00 52.13 ATOM 224 CG2 THR A 18 7.093 -2.906 1.102 1.00 12.01 ATOM 225 HG21 THR A 18 6.282 -3.617 1.050 1.00 32.33 ATOM 226 HG22 THR A 18 7.226 -2.585 2.125 1.00 75.22 ATOM 227 HG23 THR A 18 6.862 -2.051 0.484 1.00 60.12 ATOM 228 C THR A 18 10.795 -3.954 1.059 1.00 64.41 ATOM 229 O THR A 18 11.126 -5.136 1.161 1.00 1.11 ATOM 230 N ASP A 19 11.535 -3.048 0.430 1.00 43.01 ATOM 231 H ASP A 19 11.218 -2.122 0.382 1.00 52.31 ATOM 232 CA ASP A 19 12.808 -3.397 -0.190 1.00 5.32 ATOM 233 HA ASP A 19 12.849 -4.471 -0.281 1.00 63.54 ATOM 234 CB ASP A 19 12.909 -2.775 -1.584 1.00 11.14 ATOM 235 HB2 ASP A 19 12.176 -1.986 -1.673 1.00 30.15 ATOM 236 HB3 ASP A 19 13.897 -2.359 -1.715 1.00 20.22 ATOM 237 CG ASP A 19 12.662 -3.785 -2.687 1.00 52.31 ATOM 238 OD1 ASP A 19 13.635 -4.433 -3.127 1.00 55.03 ATOM 239 OD2 ASP A 19 11.496 -3.927 -3.110 1.00 33.30 ATOM 240 C ASP A 19 13.978 -2.933 0.673 1.00 11.11 ATOM 241 O ASP A 19 14.004 -1.794 1.140 1.00 21.24 ATOM 242 N ASP A 20 14.942 -3.822 0.881 1.00 22.50 ATOM 243 H ASP A 20 14.864 -4.714 0.482 1.00 61.35 ATOM 244 CA ASP A 20 16.115 -3.505 1.688 1.00 53.31 ATOM 245 HA ASP A 20 15.778 -2.987 2.573 1.00 34.44 ATOM 246 CB ASP A 20 16.836 -4.787 2.106 1.00 74.32 ATOM 247 HB2 ASP A 20 16.684 -5.542 1.347 1.00 14.53 ATOM 248 HB3 ASP A 20 17.892 -4.584 2.199 1.00 22.34 ATOM 249 CG ASP A 20 16.331 -5.330 3.429 1.00 64.05 ATOM 250 OD1 ASP A 20 16.053 -4.518 4.336 1.00 71.20 ATOM 251 OD2 ASP A 20 16.214 -6.567 3.556 1.00 4.40 ATOM 252 C ASP A 20 17.071 -2.595 0.922 1.00 31.44 ATOM 253 O ASP A 20 17.746 -1.752 1.511 1.00 14.21 ATOM 254 N ASN A 21 17.124 -2.774 -0.394 1.00 32.55 ATOM 255 H ASN A 21 16.561 -3.463 -0.806 1.00 24.24 ATOM 256 CA ASN A 21 17.999 -1.971 -1.240 1.00 31.23 ATOM 257 HA ASN A 21 18.741 -1.510 -0.606 1.00 20.25 ATOM 258 CB ASN A 21 18.704 -2.859 -2.267 1.00 43.42 ATOM 259 HB2 ASN A 21 17.967 -3.450 -2.790 1.00 34.12 ATOM 260 HB3 ASN A 21 19.227 -2.234 -2.976 1.00 14.21 ATOM 261 CG ASN A 21 19.706 -3.800 -1.627 1.00 70.32 ATOM 262 OD1 ASN A 21 20.912 -3.556 -1.658 1.00 42.04 ATOM 263 ND2 ASN A 21 19.209 -4.884 -1.043 1.00 31.22 ATOM 264 HD21 ASN A 21 18.237 -5.014 -1.057 1.00 25.01 ATOM 265 HD22 ASN A 21 19.834 -5.510 -0.621 1.00 1.24 ATOM 266 C ASN A 21 17.211 -0.876 -1.952 1.00 62.13 ATOM 267 O ASN A 21 17.652 -0.342 -2.969 1.00 43.14 ATOM 268 N ALA A 22 16.043 -0.547 -1.410 1.00 42.24 ATOM 269 H ALA A 22 15.746 -1.009 -0.599 1.00 54.32 ATOM 270 CA ALA A 22 15.195 0.486 -1.992 1.00 43.22 ATOM 271 HA ALA A 22 15.286 0.426 -3.067 1.00 42.33 ATOM 272 CB ALA A 22 13.739 0.241 -1.627 1.00 12.22 ATOM 273 HB1 ALA A 22 13.277 1.175 -1.342 1.00 22.03 ATOM 274 HB2 ALA A 22 13.219 -0.172 -2.478 1.00 73.41 ATOM 275 HB3 ALA A 22 13.687 -0.453 -0.801 1.00 73.01 ATOM 276 C ALA A 22 15.631 1.875 -1.536 1.00 74.25 ATOM 277 O ALA A 22 15.885 2.097 -0.353 1.00 43.53 ATOM 278 N GLN A 23 15.714 2.804 -2.483 1.00 43.11 ATOM 279 H GLN A 23 15.498 2.565 -3.408 1.00 4.00 ATOM 280 CA GLN A 23 16.121 4.171 -2.178 1.00 34.35 ATOM 281 HA GLN A 23 15.993 4.325 -1.117 1.00 13.01 ATOM 282 CB GLN A 23 17.593 4.380 -2.536 1.00 72.23 ATOM 283 HB2 GLN A 23 17.684 4.440 -3.610 1.00 42.44 ATOM 284 HB3 GLN A 23 17.928 5.310 -2.101 1.00 63.24 ATOM 285 CG GLN A 23 18.503 3.267 -2.042 1.00 4.51 ATOM 286 HG2 GLN A 23 18.177 2.333 -2.475 1.00 4.41 ATOM 287 HG3 GLN A 23 19.513 3.478 -2.362 1.00 3.13 ATOM 288 CD GLN A 23 18.491 3.131 -0.532 1.00 71.42 ATOM 289 OE1 GLN A 23 18.398 4.122 0.192 1.00 42.32 ATOM 290 NE2 GLN A 23 18.584 1.898 -0.048 1.00 63.55 ATOM 291 HE21 GLN A 23 18.656 1.155 -0.685 1.00 44.33 ATOM 292 HE22 GLN A 23 18.580 1.780 0.923 1.00 35.05 ATOM 293 C GLN A 23 15.254 5.177 -2.928 1.00 22.21 ATOM 294 O GLN A 23 14.863 4.943 -4.072 1.00 55.22 ATOM 295 N LEU A 24 14.958 6.296 -2.277 1.00 11.20 ATOM 296 H LEU A 24 15.299 6.426 -1.368 1.00 33.33 ATOM 297 CA LEU A 24 14.137 7.339 -2.883 1.00 11.04 ATOM 298 HA LEU A 24 13.485 6.870 -3.604 1.00 61.14 ATOM 299 CB LEU A 24 13.285 8.029 -1.816 1.00 31.23 ATOM 300 HB2 LEU A 24 12.669 7.277 -1.347 1.00 24.50 ATOM 301 HB3 LEU A 24 13.955 8.452 -1.081 1.00 42.01 ATOM 302 CG LEU A 24 12.365 9.145 -2.310 1.00 54.31 ATOM 303 HG LEU A 24 11.606 9.336 -1.563 1.00 23.41 ATOM 304 CD1 LEU A 24 13.150 10.431 -2.519 1.00 74.10 ATOM 305 HD11 LEU A 24 13.555 10.446 -3.520 1.00 4.32 ATOM 306 HD12 LEU A 24 12.495 11.279 -2.383 1.00 34.20 ATOM 307 HD13 LEU A 24 13.956 10.481 -1.803 1.00 23.53 ATOM 308 CD2 LEU A 24 11.666 8.730 -3.597 1.00 33.05 ATOM 309 HD21 LEU A 24 12.396 8.627 -4.386 1.00 13.22 ATOM 310 HD22 LEU A 24 11.164 7.786 -3.445 1.00 20.31 ATOM 311 HD23 LEU A 24 10.941 9.482 -3.872 1.00 4.23 ATOM 312 C LEU A 24 15.005 8.368 -3.600 1.00 21.22 ATOM 313 O LEU A 24 15.839 9.031 -2.982 1.00 22.01 ATOM 314 N LEU A 25 14.802 8.497 -4.906 1.00 44.52 ATOM 315 H LEU A 25 14.124 7.942 -5.343 1.00 21.33 ATOM 316 CA LEU A 25 15.565 9.448 -5.708 1.00 61.22 ATOM 317 HA LEU A 25 16.471 9.684 -5.170 1.00 32.23 ATOM 318 CB LEU A 25 15.934 8.827 -7.056 1.00 63.35 ATOM 319 HB2 LEU A 25 16.603 8.001 -6.868 1.00 42.20 ATOM 320 HB3 LEU A 25 15.025 8.455 -7.509 1.00 4.45 ATOM 321 CG LEU A 25 16.612 9.758 -8.062 1.00 1.53 ATOM 322 HG LEU A 25 15.974 10.614 -8.237 1.00 60.32 ATOM 323 CD1 LEU A 25 17.935 10.266 -7.510 1.00 44.45 ATOM 324 HD11 LEU A 25 18.594 10.517 -8.329 1.00 30.50 ATOM 325 HD12 LEU A 25 17.761 11.145 -6.908 1.00 14.25 ATOM 326 HD13 LEU A 25 18.391 9.498 -6.904 1.00 1.25 ATOM 327 CD2 LEU A 25 16.824 9.047 -9.390 1.00 74.20 ATOM 328 HD21 LEU A 25 17.770 9.348 -9.813 1.00 43.43 ATOM 329 HD22 LEU A 25 16.825 7.979 -9.230 1.00 74.21 ATOM 330 HD23 LEU A 25 16.026 9.308 -10.069 1.00 52.35 ATOM 331 C LEU A 25 14.774 10.734 -5.927 1.00 62.43 ATOM 332 O LEU A 25 13.767 10.741 -6.635 1.00 14.54 ATOM 333 N ASP A 26 15.239 11.819 -5.318 1.00 33.32 ATOM 334 H ASP A 26 16.047 11.749 -4.767 1.00 72.31 ATOM 335 CA ASP A 26 14.577 13.112 -5.449 1.00 32.54 ATOM 336 HA ASP A 26 13.514 12.935 -5.516 1.00 20.33 ATOM 337 CB ASP A 26 14.860 13.980 -4.222 1.00 34.34 ATOM 338 HB2 ASP A 26 15.317 13.371 -3.455 1.00 74.41 ATOM 339 HB3 ASP A 26 15.539 14.772 -4.498 1.00 50.34 ATOM 340 CG ASP A 26 13.601 14.603 -3.651 1.00 30.12 ATOM 341 OD1 ASP A 26 12.547 13.932 -3.665 1.00 43.32 ATOM 342 OD2 ASP A 26 13.670 15.761 -3.189 1.00 33.11 ATOM 343 C ASP A 26 15.035 13.831 -6.713 1.00 44.30 ATOM 344 O ASP A 26 16.218 14.135 -6.872 1.00 22.42 ATOM 345 N ILE A 27 14.092 14.100 -7.610 1.00 3.35 ATOM 346 H ILE A 27 13.168 13.833 -7.426 1.00 12.43 ATOM 347 CA ILE A 27 14.400 14.784 -8.859 1.00 40.15 ATOM 348 HA ILE A 27 15.399 15.189 -8.780 1.00 72.25 ATOM 349 CB ILE A 27 14.363 13.815 -10.055 1.00 70.55 ATOM 350 HB ILE A 27 14.635 14.363 -10.944 1.00 3.51 ATOM 351 CG2 ILE A 27 15.375 12.695 -9.861 1.00 40.35 ATOM 352 HG21 ILE A 27 15.652 12.637 -8.819 1.00 41.12 ATOM 353 HG22 ILE A 27 14.938 11.757 -10.171 1.00 1.32 ATOM 354 HG23 ILE A 27 16.253 12.897 -10.457 1.00 23.12 ATOM 355 CG1 ILE A 27 12.955 13.242 -10.233 1.00 1.33 ATOM 356 HG12 ILE A 27 12.961 12.198 -9.963 1.00 61.14 ATOM 357 HG13 ILE A 27 12.275 13.773 -9.583 1.00 15.41 ATOM 358 CD1 ILE A 27 12.431 13.354 -11.647 1.00 60.02 ATOM 359 HD11 ILE A 27 12.725 12.480 -12.210 1.00 40.41 ATOM 360 HD12 ILE A 27 11.353 13.424 -11.628 1.00 25.35 ATOM 361 HD13 ILE A 27 12.840 14.238 -12.114 1.00 64.31 ATOM 362 C ILE A 27 13.424 15.927 -9.116 1.00 13.14 ATOM 363 O ILE A 27 12.832 16.023 -10.191 1.00 64.42 ATOM 364 N ARG A 28 13.261 16.793 -8.121 1.00 10.23 ATOM 365 H ARG A 28 13.760 16.664 -7.287 1.00 63.24 ATOM 366 CA ARG A 28 12.357 17.931 -8.238 1.00 73.33 ATOM 367 HA ARG A 28 11.596 17.676 -8.961 1.00 14.44 ATOM 368 CB ARG A 28 11.689 18.220 -6.893 1.00 30.23 ATOM 369 HB2 ARG A 28 12.215 19.030 -6.409 1.00 63.22 ATOM 370 HB3 ARG A 28 10.667 18.520 -7.069 1.00 20.31 ATOM 371 CG ARG A 28 11.680 17.029 -5.949 1.00 31.52 ATOM 372 HG2 ARG A 28 11.562 16.124 -6.527 1.00 20.21 ATOM 373 HG3 ARG A 28 12.618 16.997 -5.415 1.00 11.32 ATOM 374 CD ARG A 28 10.541 17.122 -4.945 1.00 65.30 ATOM 375 HD2 ARG A 28 9.614 16.900 -5.451 1.00 52.43 ATOM 376 HD3 ARG A 28 10.708 16.394 -4.164 1.00 54.54 ATOM 377 NE ARG A 28 10.448 18.450 -4.345 1.00 24.24 ATOM 378 HE ARG A 28 10.876 19.193 -4.818 1.00 63.11 ATOM 379 CZ ARG A 28 9.819 18.697 -3.201 1.00 71.03 ATOM 380 NH1 ARG A 28 9.230 17.711 -2.538 1.00 45.21 ATOM 381 HH11 ARG A 28 9.261 16.779 -2.899 1.00 11.23 ATOM 382 HH12 ARG A 28 8.758 17.900 -1.677 1.00 21.22 ATOM 383 NH2 ARG A 28 9.778 19.932 -2.719 1.00 14.41 ATOM 384 HH21 ARG A 28 10.220 20.678 -3.216 1.00 3.10 ATOM 385 HH22 ARG A 28 9.304 20.117 -1.859 1.00 14.43 ATOM 386 C ARG A 28 13.102 19.170 -8.725 1.00 24.11 ATOM 387 O ARG A 28 12.836 19.680 -9.813 1.00 33.42 ATOM 388 N ALA A 29 14.037 19.649 -7.911 1.00 3.30 ATOM 389 H ALA A 29 14.204 19.199 -7.057 1.00 11.11 ATOM 390 CA ALA A 29 14.822 20.827 -8.259 1.00 2.20 ATOM 391 HA ALA A 29 15.246 20.668 -9.240 1.00 52.02 ATOM 392 CB ALA A 29 13.928 22.057 -8.324 1.00 63.30 ATOM 393 HB1 ALA A 29 13.816 22.366 -9.353 1.00 33.13 ATOM 394 HB2 ALA A 29 12.959 21.819 -7.911 1.00 50.33 ATOM 395 HB3 ALA A 29 14.376 22.858 -7.754 1.00 72.33 ATOM 396 C ALA A 29 15.955 21.046 -7.262 1.00 12.43 ATOM 397 O ALA A 29 15.814 20.759 -6.072 1.00 53.44 ATOM 398 N THR A 30 17.080 21.556 -7.753 1.00 52.34 ATOM 399 H THR A 30 17.131 21.764 -8.710 1.00 1.23 ATOM 400 CA THR A 30 18.237 21.812 -6.906 1.00 5.32 ATOM 401 HA THR A 30 18.604 20.862 -6.546 1.00 20.20 ATOM 402 CB THR A 30 19.369 22.500 -7.693 1.00 12.32 ATOM 403 HB THR A 30 18.964 23.372 -8.187 1.00 3.21 ATOM 404 OG1 THR A 30 19.893 21.605 -8.680 1.00 4.41 ATOM 405 HG1 THR A 30 20.498 20.987 -8.262 1.00 43.35 ATOM 406 CG2 THR A 30 20.485 22.944 -6.759 1.00 52.54 ATOM 407 HG21 THR A 30 20.353 22.479 -5.794 1.00 11.44 ATOM 408 HG22 THR A 30 21.438 22.651 -7.173 1.00 43.10 ATOM 409 HG23 THR A 30 20.456 24.018 -6.649 1.00 14.43 ATOM 410 C THR A 30 17.863 22.682 -5.711 1.00 52.24 ATOM 411 O THR A 30 18.278 22.417 -4.584 1.00 31.42 ATOM 412 N ALA A 31 17.075 23.722 -5.966 1.00 62.23 ATOM 413 H ALA A 31 16.777 23.881 -6.886 1.00 1.41 ATOM 414 CA ALA A 31 16.642 24.629 -4.911 1.00 4.21 ATOM 415 HA ALA A 31 17.503 24.867 -4.301 1.00 74.34 ATOM 416 CB ALA A 31 16.117 25.925 -5.511 1.00 72.33 ATOM 417 HB1 ALA A 31 16.948 26.553 -5.796 1.00 71.20 ATOM 418 HB2 ALA A 31 15.519 25.701 -6.383 1.00 4.22 ATOM 419 HB3 ALA A 31 15.510 26.440 -4.781 1.00 71.43 ATOM 420 C ALA A 31 15.578 23.981 -4.032 1.00 41.20 ATOM 421 O ALA A 31 15.517 24.231 -2.828 1.00 51.41 ATOM 422 N ASP A 32 14.741 23.149 -4.641 1.00 63.52 ATOM 423 H ASP A 32 14.841 22.990 -5.603 1.00 71.24 ATOM 424 CA ASP A 32 13.679 22.464 -3.914 1.00 11.04 ATOM 425 HA ASP A 32 12.998 23.213 -3.538 1.00 40.04 ATOM 426 CB ASP A 32 12.917 21.523 -4.847 1.00 75.34 ATOM 427 HB2 ASP A 32 13.614 21.063 -5.533 1.00 11.22 ATOM 428 HB3 ASP A 32 12.436 20.754 -4.260 1.00 4.23 ATOM 429 CG ASP A 32 11.855 22.243 -5.656 1.00 3.25 ATOM 430 OD1 ASP A 32 10.737 21.701 -5.784 1.00 43.24 ATOM 431 OD2 ASP A 32 12.142 23.349 -6.158 1.00 43.44 ATOM 432 C ASP A 32 14.246 21.681 -2.734 1.00 33.25 ATOM 433 O ASP A 32 13.571 21.488 -1.722 1.00 23.42 ATOM 434 N PHE A 33 15.489 21.231 -2.871 1.00 13.22 ATOM 435 H PHE A 33 15.975 21.417 -3.701 1.00 44.42 ATOM 436 CA PHE A 33 16.146 20.467 -1.817 1.00 31.10 ATOM 437 HA PHE A 33 15.418 19.791 -1.395 1.00 52.25 ATOM 438 CB PHE A 33 17.305 19.653 -2.395 1.00 62.24 ATOM 439 HB2 PHE A 33 18.131 20.315 -2.606 1.00 41.40 ATOM 440 HB3 PHE A 33 17.616 18.916 -1.670 1.00 14.54 ATOM 441 CG PHE A 33 16.956 18.933 -3.667 1.00 25.35 ATOM 442 CD1 PHE A 33 15.811 18.157 -3.747 1.00 63.11 ATOM 443 HD1 PHE A 33 15.166 18.073 -2.884 1.00 0.13 ATOM 444 CE1 PHE A 33 15.487 17.493 -4.915 1.00 43.24 ATOM 445 HE1 PHE A 33 14.592 16.891 -4.964 1.00 51.42 ATOM 446 CZ PHE A 33 16.311 17.599 -6.019 1.00 0.22 ATOM 447 HZ PHE A 33 16.059 17.082 -6.933 1.00 4.13 ATOM 448 CE2 PHE A 33 17.455 18.370 -5.952 1.00 2.03 ATOM 449 HE2 PHE A 33 18.101 18.454 -6.813 1.00 40.30 ATOM 450 CD2 PHE A 33 17.774 19.031 -4.781 1.00 3.13 ATOM 451 HD2 PHE A 33 18.670 19.633 -4.730 1.00 30.54 ATOM 452 C PHE A 33 16.658 21.389 -0.714 1.00 54.35 ATOM 453 O PHE A 33 16.781 20.984 0.441 1.00 23.33 ATOM 454 N ARG A 34 16.954 22.632 -1.081 1.00 61.11 ATOM 455 H ARG A 34 16.834 22.896 -2.017 1.00 64.13 ATOM 456 CA ARG A 34 17.454 23.612 -0.125 1.00 22.15 ATOM 457 HA ARG A 34 18.106 23.099 0.566 1.00 24.31 ATOM 458 CB ARG A 34 18.251 24.700 -0.846 1.00 62.04 ATOM 459 HB2 ARG A 34 17.593 25.222 -1.525 1.00 13.53 ATOM 460 HB3 ARG A 34 18.629 25.398 -0.115 1.00 15.14 ATOM 461 CG ARG A 34 19.428 24.164 -1.645 1.00 3.20 ATOM 462 HG2 ARG A 34 19.070 23.423 -2.344 1.00 52.43 ATOM 463 HG3 ARG A 34 19.886 24.980 -2.185 1.00 20.14 ATOM 464 CD ARG A 34 20.469 23.523 -0.741 1.00 22.23 ATOM 465 HD2 ARG A 34 19.978 22.803 -0.103 1.00 62.11 ATOM 466 HD3 ARG A 34 21.200 23.019 -1.356 1.00 54.21 ATOM 467 NE ARG A 34 21.151 24.508 0.094 1.00 15.35 ATOM 468 HE ARG A 34 20.901 24.551 1.041 1.00 42.22 ATOM 469 CZ ARG A 34 22.081 25.339 -0.361 1.00 4.44 ATOM 470 NH1 ARG A 34 22.440 25.304 -1.637 1.00 15.53 ATOM 471 HH11 ARG A 34 22.008 24.651 -2.259 1.00 14.55 ATOM 472 HH12 ARG A 34 23.140 25.932 -1.977 1.00 51.31 ATOM 473 NH2 ARG A 34 22.656 26.208 0.461 1.00 12.44 ATOM 474 HH21 ARG A 34 22.388 26.238 1.424 1.00 23.20 ATOM 475 HH22 ARG A 34 23.356 26.833 0.118 1.00 3.32 ATOM 476 C ARG A 34 16.306 24.242 0.659 1.00 43.24 ATOM 477 O ARG A 34 16.496 24.727 1.774 1.00 43.25 ATOM 478 N GLN A 35 15.116 24.231 0.066 1.00 5.43 ATOM 479 H GLN A 35 15.029 23.830 -0.823 1.00 12.21 ATOM 480 CA GLN A 35 13.939 24.803 0.708 1.00 12.14 ATOM 481 HA GLN A 35 14.276 25.437 1.514 1.00 11.22 ATOM 482 CB GLN A 35 13.147 25.648 -0.291 1.00 34.11 ATOM 483 HB2 GLN A 35 12.208 25.933 0.161 1.00 61.42 ATOM 484 HB3 GLN A 35 13.712 26.539 -0.519 1.00 4.22 ATOM 485 CG GLN A 35 12.849 24.927 -1.596 1.00 33.24 ATOM 486 HG2 GLN A 35 13.580 25.225 -2.332 1.00 62.11 ATOM 487 HG3 GLN A 35 12.921 23.862 -1.428 1.00 43.41 ATOM 488 CD GLN A 35 11.466 25.240 -2.133 1.00 43.32 ATOM 489 OE1 GLN A 35 11.305 25.570 -3.309 1.00 33.04 ATOM 490 NE2 GLN A 35 10.459 25.139 -1.273 1.00 65.24 ATOM 491 HE21 GLN A 35 10.663 24.872 -0.352 1.00 43.11 ATOM 492 HE22 GLN A 35 9.556 25.336 -1.594 1.00 14.43 ATOM 493 C GLN A 35 13.048 23.708 1.285 1.00 32.03 ATOM 494 O GLN A 35 12.409 23.894 2.321 1.00 52.50 ATOM 495 N VAL A 36 13.010 22.565 0.608 1.00 75.20 ATOM 496 H VAL A 36 13.541 22.476 -0.211 1.00 11.34 ATOM 497 CA VAL A 36 12.197 21.439 1.054 1.00 42.04 ATOM 498 HA VAL A 36 11.612 21.765 1.901 1.00 35.50 ATOM 499 CB VAL A 36 11.231 20.972 -0.051 1.00 51.12 ATOM 500 HB VAL A 36 11.798 20.425 -0.790 1.00 41.52 ATOM 501 CG1 VAL A 36 10.174 20.040 0.522 1.00 1.42 ATOM 502 HG11 VAL A 36 9.937 19.275 -0.202 1.00 45.33 ATOM 503 HG12 VAL A 36 10.552 19.579 1.423 1.00 55.01 ATOM 504 HG13 VAL A 36 9.283 20.605 0.753 1.00 1.42 ATOM 505 CG2 VAL A 36 10.585 22.168 -0.734 1.00 0.30 ATOM 506 HG21 VAL A 36 10.468 22.971 -0.020 1.00 64.53 ATOM 507 HG22 VAL A 36 11.212 22.500 -1.549 1.00 32.53 ATOM 508 HG23 VAL A 36 9.616 21.884 -1.118 1.00 3.14 ATOM 509 C VAL A 36 13.072 20.265 1.478 1.00 34.44 ATOM 510 O VAL A 36 12.857 19.667 2.532 1.00 60.41 ATOM 511 N GLY A 37 14.060 19.939 0.650 1.00 11.54 ATOM 512 H GLY A 37 14.183 20.452 -0.176 1.00 24.10 ATOM 513 CA GLY A 37 14.953 18.838 0.958 1.00 71.42 ATOM 514 HA2 GLY A 37 15.895 19.001 0.456 1.00 73.05 ATOM 515 HA3 GLY A 37 15.124 18.815 2.024 1.00 22.00 ATOM 516 C GLY A 37 14.391 17.498 0.525 1.00 63.05 ATOM 517 O GLY A 37 13.395 17.439 -0.196 1.00 33.45 ATOM 518 N SER A 38 15.033 16.419 0.962 1.00 10.55 ATOM 519 H SER A 38 15.822 16.532 1.534 1.00 74.12 ATOM 520 CA SER A 38 14.595 15.074 0.611 1.00 73.11 ATOM 521 HA SER A 38 14.005 15.142 -0.291 1.00 13.51 ATOM 522 CB SER A 38 15.803 14.173 0.348 1.00 43.41 ATOM 523 HB2 SER A 38 16.708 14.711 0.588 1.00 62.33 ATOM 524 HB3 SER A 38 15.733 13.291 0.968 1.00 41.31 ATOM 525 OG SER A 38 15.856 13.774 -1.011 1.00 13.03 ATOM 526 HG SER A 38 16.532 13.102 -1.121 1.00 44.23 ATOM 527 C SER A 38 13.733 14.476 1.719 1.00 54.42 ATOM 528 O SER A 38 13.728 14.944 2.858 1.00 50.45 ATOM 529 N PRO A 39 12.984 13.416 1.379 1.00 44.54 ATOM 530 CA PRO A 39 12.104 12.731 2.329 1.00 23.25 ATOM 531 HA PRO A 39 11.426 13.420 2.811 1.00 43.42 ATOM 532 CB PRO A 39 11.311 11.765 1.446 1.00 60.03 ATOM 533 HB2 PRO A 39 11.118 10.851 1.990 1.00 41.12 ATOM 534 HB3 PRO A 39 10.377 12.222 1.155 1.00 31.32 ATOM 535 CG PRO A 39 12.189 11.523 0.266 1.00 14.04 ATOM 536 HG2 PRO A 39 12.876 10.718 0.479 1.00 54.12 ATOM 537 HG3 PRO A 39 11.585 11.285 -0.597 1.00 41.11 ATOM 538 CD PRO A 39 12.940 12.805 0.040 1.00 43.45 ATOM 539 HD2 PRO A 39 13.936 12.600 -0.324 1.00 24.25 ATOM 540 HD3 PRO A 39 12.407 13.438 -0.655 1.00 33.23 ATOM 541 C PRO A 39 12.884 11.963 3.391 1.00 21.03 ATOM 542 O PRO A 39 14.022 11.554 3.164 1.00 11.04 ATOM 543 N ASN A 40 12.264 11.771 4.551 1.00 71.51 ATOM 544 H ASN A 40 11.357 12.121 4.672 1.00 34.30 ATOM 545 CA ASN A 40 12.901 11.051 5.648 1.00 13.21 ATOM 546 HA ASN A 40 13.967 11.070 5.482 1.00 42.21 ATOM 547 CB ASN A 40 12.593 11.736 6.981 1.00 34.23 ATOM 548 HB2 ASN A 40 13.234 12.598 7.093 1.00 22.20 ATOM 549 HB3 ASN A 40 11.562 12.057 6.985 1.00 33.40 ATOM 550 CG ASN A 40 12.815 10.818 8.168 1.00 75.33 ATOM 551 OD1 ASN A 40 12.009 10.782 9.098 1.00 22.31 ATOM 552 ND2 ASN A 40 13.912 10.070 8.140 1.00 74.13 ATOM 553 HD21 ASN A 40 14.508 10.151 7.366 1.00 0.12 ATOM 554 HD22 ASN A 40 14.079 9.467 8.894 1.00 64.24 ATOM 555 C ASN A 40 12.435 9.599 5.690 1.00 54.03 ATOM 556 O ASN A 40 11.445 9.273 6.346 1.00 53.05 ATOM 557 N ILE A 41 13.155 8.732 4.986 1.00 32.12 ATOM 558 H ILE A 41 13.933 9.053 4.484 1.00 35.42 ATOM 559 CA ILE A 41 12.816 7.315 4.944 1.00 21.23 ATOM 560 HA ILE A 41 11.785 7.210 5.251 1.00 62.34 ATOM 561 CB ILE A 41 12.960 6.743 3.521 1.00 12.54 ATOM 562 HB ILE A 41 12.810 5.676 3.569 1.00 20.24 ATOM 563 CG2 ILE A 41 11.896 7.330 2.605 1.00 4.22 ATOM 564 HG21 ILE A 41 11.955 6.857 1.636 1.00 32.43 ATOM 565 HG22 ILE A 41 10.919 7.158 3.032 1.00 41.24 ATOM 566 HG23 ILE A 41 12.060 8.392 2.497 1.00 3.23 ATOM 567 CG1 ILE A 41 14.359 7.028 2.973 1.00 44.31 ATOM 568 HG12 ILE A 41 14.397 8.042 2.607 1.00 55.20 ATOM 569 HG13 ILE A 41 15.081 6.911 3.769 1.00 75.41 ATOM 570 CD1 ILE A 41 14.763 6.111 1.840 1.00 73.12 ATOM 571 HD11 ILE A 41 14.688 6.642 0.903 1.00 42.25 ATOM 572 HD12 ILE A 41 15.781 5.782 1.988 1.00 52.35 ATOM 573 HD13 ILE A 41 14.107 5.253 1.820 1.00 32.04 ATOM 574 C ILE A 41 13.697 6.511 5.894 1.00 22.23 ATOM 575 O ILE A 41 13.770 5.285 5.804 1.00 34.04 ATOM 576 N LYS A 42 14.365 7.209 6.807 1.00 61.25 ATOM 577 H LYS A 42 14.266 8.184 6.828 1.00 4.32 ATOM 578 CA LYS A 42 15.240 6.561 7.777 1.00 52.22 ATOM 579 HA LYS A 42 15.870 5.866 7.243 1.00 4.52 ATOM 580 CB LYS A 42 16.121 7.601 8.473 1.00 21.43 ATOM 581 HB2 LYS A 42 15.494 8.239 9.079 1.00 64.42 ATOM 582 HB3 LYS A 42 16.824 7.088 9.114 1.00 33.42 ATOM 583 CG LYS A 42 16.905 8.476 7.511 1.00 1.11 ATOM 584 HG2 LYS A 42 17.917 8.106 7.445 1.00 5.00 ATOM 585 HG3 LYS A 42 16.439 8.431 6.537 1.00 42.31 ATOM 586 CD LYS A 42 16.940 9.922 7.975 1.00 1.54 ATOM 587 HD2 LYS A 42 16.401 10.533 7.266 1.00 60.40 ATOM 588 HD3 LYS A 42 16.467 9.992 8.945 1.00 63.31 ATOM 589 CE LYS A 42 18.367 10.439 8.083 1.00 54.02 ATOM 590 HE2 LYS A 42 18.346 11.428 8.513 1.00 11.44 ATOM 591 HE3 LYS A 42 18.927 9.778 8.727 1.00 22.20 ATOM 592 NZ LYS A 42 19.035 10.503 6.754 1.00 61.44 ATOM 593 HZ1 LYS A 42 19.722 9.727 6.662 1.00 42.14 ATOM 594 HZ2 LYS A 42 18.329 10.418 5.994 1.00 23.12 ATOM 595 HZ3 LYS A 42 19.535 11.409 6.648 1.00 20.40 ATOM 596 C LYS A 42 14.427 5.792 8.813 1.00 23.33 ATOM 597 O LYS A 42 14.982 5.066 9.637 1.00 22.11 ATOM 598 N GLY A 43 13.108 5.955 8.765 1.00 25.41 ATOM 599 H GLY A 43 12.721 6.546 8.086 1.00 3.21 ATOM 600 CA GLY A 43 12.241 5.268 9.704 1.00 23.33 ATOM 601 HA2 GLY A 43 12.650 5.374 10.698 1.00 35.13 ATOM 602 HA3 GLY A 43 11.264 5.727 9.676 1.00 20.04 ATOM 603 C GLY A 43 12.097 3.792 9.388 1.00 40.31 ATOM 604 O GLY A 43 11.639 3.012 10.224 1.00 52.21 ATOM 605 N LEU A 44 12.487 3.408 8.178 1.00 70.43 ATOM 606 H LEU A 44 12.844 4.075 7.555 1.00 32.33 ATOM 607 CA LEU A 44 12.397 2.015 7.752 1.00 43.35 ATOM 608 HA LEU A 44 11.880 1.465 8.523 1.00 0.35 ATOM 609 CB LEU A 44 11.604 1.911 6.448 1.00 70.51 ATOM 610 HB2 LEU A 44 11.928 1.019 5.934 1.00 22.54 ATOM 611 HB3 LEU A 44 10.558 1.816 6.705 1.00 44.13 ATOM 612 CG LEU A 44 11.746 3.086 5.480 1.00 75.43 ATOM 613 HG LEU A 44 11.913 3.992 6.045 1.00 33.15 ATOM 614 CD1 LEU A 44 12.940 2.880 4.561 1.00 30.42 ATOM 615 HD11 LEU A 44 12.682 2.171 3.789 1.00 71.54 ATOM 616 HD12 LEU A 44 13.213 3.822 4.109 1.00 71.42 ATOM 617 HD13 LEU A 44 13.773 2.500 5.134 1.00 43.50 ATOM 618 CD2 LEU A 44 10.471 3.264 4.668 1.00 12.40 ATOM 619 HD21 LEU A 44 10.183 2.317 4.237 1.00 53.11 ATOM 620 HD22 LEU A 44 9.681 3.622 5.312 1.00 20.22 ATOM 621 HD23 LEU A 44 10.644 3.981 3.879 1.00 10.31 ATOM 622 C LEU A 44 13.786 1.412 7.565 1.00 50.50 ATOM 623 O LEU A 44 13.927 0.214 7.327 1.00 34.45 ATOM 624 N GLY A 45 14.810 2.253 7.676 1.00 24.24 ATOM 625 H GLY A 45 14.638 3.199 7.867 1.00 62.23 ATOM 626 CA GLY A 45 16.175 1.784 7.519 1.00 12.12 ATOM 627 HA2 GLY A 45 16.795 2.260 8.264 1.00 63.21 ATOM 628 HA3 GLY A 45 16.196 0.716 7.676 1.00 25.42 ATOM 629 C GLY A 45 16.737 2.088 6.145 1.00 64.53 ATOM 630 O GLY A 45 17.353 1.228 5.513 1.00 34.04 ATOM 631 N LYS A 46 16.525 3.313 5.678 1.00 45.31 ATOM 632 H LYS A 46 16.028 3.955 6.228 1.00 30.21 ATOM 633 CA LYS A 46 17.015 3.729 4.369 1.00 50.31 ATOM 634 HA LYS A 46 17.986 3.283 4.221 1.00 64.53 ATOM 635 CB LYS A 46 16.069 3.242 3.269 1.00 20.42 ATOM 636 HB2 LYS A 46 15.050 3.383 3.599 1.00 42.14 ATOM 637 HB3 LYS A 46 16.236 3.832 2.380 1.00 71.03 ATOM 638 CG LYS A 46 16.256 1.777 2.911 1.00 11.44 ATOM 639 HG2 LYS A 46 16.231 1.673 1.837 1.00 63.41 ATOM 640 HG3 LYS A 46 17.214 1.444 3.286 1.00 54.23 ATOM 641 CD LYS A 46 15.162 0.912 3.514 1.00 22.04 ATOM 642 HD2 LYS A 46 15.102 1.109 4.574 1.00 11.44 ATOM 643 HD3 LYS A 46 14.220 1.160 3.046 1.00 30.31 ATOM 644 CE LYS A 46 15.444 -0.568 3.306 1.00 70.10 ATOM 645 HE2 LYS A 46 14.512 -1.109 3.355 1.00 34.13 ATOM 646 HE3 LYS A 46 15.887 -0.703 2.330 1.00 0.42 ATOM 647 NZ LYS A 46 16.372 -1.107 4.338 1.00 3.34 ATOM 648 HZ1 LYS A 46 17.288 -1.345 3.906 1.00 31.02 ATOM 649 HZ2 LYS A 46 16.527 -0.398 5.084 1.00 21.42 ATOM 650 HZ3 LYS A 46 15.970 -1.964 4.768 1.00 61.51 ATOM 651 C LYS A 46 17.155 5.246 4.298 1.00 43.55 ATOM 652 O LYS A 46 16.636 5.969 5.148 1.00 0.32 ATOM 653 N LYS A 47 17.859 5.724 3.277 1.00 63.54 ATOM 654 H LYS A 47 18.249 5.097 2.631 1.00 60.13 ATOM 655 CA LYS A 47 18.066 7.155 3.091 1.00 32.05 ATOM 656 HA LYS A 47 17.452 7.675 3.811 1.00 20.45 ATOM 657 CB LYS A 47 19.533 7.515 3.335 1.00 1.12 ATOM 658 HB2 LYS A 47 20.137 6.632 3.187 1.00 4.34 ATOM 659 HB3 LYS A 47 19.830 8.268 2.619 1.00 1.13 ATOM 660 CG LYS A 47 19.804 8.051 4.730 1.00 22.24 ATOM 661 HG2 LYS A 47 20.757 8.559 4.732 1.00 21.14 ATOM 662 HG3 LYS A 47 19.022 8.748 4.997 1.00 61.42 ATOM 663 CD LYS A 47 19.841 6.933 5.759 1.00 2.33 ATOM 664 HD2 LYS A 47 19.869 7.367 6.748 1.00 31.41 ATOM 665 HD3 LYS A 47 18.951 6.329 5.654 1.00 41.11 ATOM 666 CE LYS A 47 21.064 6.048 5.577 1.00 64.01 ATOM 667 HE2 LYS A 47 21.080 5.311 6.365 1.00 0.01 ATOM 668 HE3 LYS A 47 20.993 5.551 4.621 1.00 61.22 ATOM 669 NZ LYS A 47 22.329 6.833 5.622 1.00 61.00 ATOM 670 HZ1 LYS A 47 22.402 7.442 4.782 1.00 15.52 ATOM 671 HZ2 LYS A 47 22.349 7.430 6.473 1.00 13.43 ATOM 672 HZ3 LYS A 47 23.147 6.191 5.643 1.00 44.30 ATOM 673 C LYS A 47 17.652 7.588 1.689 1.00 75.43 ATOM 674 O LYS A 47 17.696 6.797 0.747 1.00 43.03 ATOM 675 N ALA A 48 17.250 8.848 1.557 1.00 31.44 ATOM 676 H ALA A 48 17.236 9.429 2.346 1.00 41.44 ATOM 677 CA ALA A 48 16.831 9.386 0.269 1.00 64.30 ATOM 678 HA ALA A 48 16.486 8.563 -0.340 1.00 63.43 ATOM 679 CB ALA A 48 15.673 10.355 0.453 1.00 42.20 ATOM 680 HB1 ALA A 48 15.427 10.807 -0.497 1.00 23.42 ATOM 681 HB2 ALA A 48 14.814 9.822 0.831 1.00 32.33 ATOM 682 HB3 ALA A 48 15.957 11.125 1.155 1.00 14.40 ATOM 683 C ALA A 48 17.992 10.074 -0.442 1.00 31.32 ATOM 684 O ALA A 48 18.780 10.786 0.181 1.00 72.03 ATOM 685 N VAL A 49 18.092 9.856 -1.749 1.00 60.32 ATOM 686 H VAL A 49 17.434 9.278 -2.189 1.00 52.33 ATOM 687 CA VAL A 49 19.157 10.455 -2.545 1.00 15.31 ATOM 688 HA VAL A 49 19.939 10.772 -1.871 1.00 42.10 ATOM 689 CB VAL A 49 19.755 9.441 -3.538 1.00 34.23 ATOM 690 HB VAL A 49 19.060 9.316 -4.356 1.00 5.22 ATOM 691 CG1 VAL A 49 21.069 9.958 -4.103 1.00 74.12 ATOM 692 HG11 VAL A 49 21.070 11.038 -4.081 1.00 20.43 ATOM 693 HG12 VAL A 49 21.889 9.584 -3.508 1.00 15.32 ATOM 694 HG13 VAL A 49 21.180 9.619 -5.123 1.00 20.04 ATOM 695 CG2 VAL A 49 19.949 8.090 -2.866 1.00 74.21 ATOM 696 HG21 VAL A 49 20.598 7.476 -3.473 1.00 72.10 ATOM 697 HG22 VAL A 49 20.394 8.232 -1.893 1.00 4.22 ATOM 698 HG23 VAL A 49 18.991 7.602 -2.756 1.00 25.22 ATOM 699 C VAL A 49 18.649 11.667 -3.318 1.00 13.32 ATOM 700 O VAL A 49 17.691 11.571 -4.085 1.00 33.33 ATOM 701 N SER A 50 19.298 12.809 -3.111 1.00 31.40 ATOM 702 H SER A 50 20.054 12.822 -2.487 1.00 61.13 ATOM 703 CA SER A 50 18.910 14.042 -3.786 1.00 22.31 ATOM 704 HA SER A 50 17.866 13.961 -4.051 1.00 25.42 ATOM 705 CB SER A 50 19.095 15.239 -2.852 1.00 3.20 ATOM 706 HB2 SER A 50 18.254 15.301 -2.179 1.00 22.35 ATOM 707 HB3 SER A 50 20.004 15.111 -2.282 1.00 63.52 ATOM 708 OG SER A 50 19.183 16.449 -3.585 1.00 31.11 ATOM 709 HG SER A 50 20.040 16.501 -4.015 1.00 55.42 ATOM 710 C SER A 50 19.727 14.244 -5.059 1.00 14.12 ATOM 711 O SER A 50 20.927 14.516 -5.005 1.00 75.00 ATOM 712 N THR A 51 19.067 14.109 -6.205 1.00 50.32 ATOM 713 H THR A 51 18.112 13.892 -6.183 1.00 33.10 ATOM 714 CA THR A 51 19.730 14.276 -7.492 1.00 73.35 ATOM 715 HA THR A 51 20.504 15.020 -7.375 1.00 53.34 ATOM 716 CB THR A 51 20.388 12.964 -7.959 1.00 73.54 ATOM 717 HB THR A 51 19.613 12.293 -8.304 1.00 44.24 ATOM 718 OG1 THR A 51 21.085 12.350 -6.869 1.00 51.23 ATOM 719 HG1 THR A 51 20.595 11.581 -6.568 1.00 62.14 ATOM 720 CG2 THR A 51 21.354 13.221 -9.106 1.00 22.24 ATOM 721 HG21 THR A 51 21.377 12.360 -9.757 1.00 71.05 ATOM 722 HG22 THR A 51 21.029 14.086 -9.664 1.00 12.45 ATOM 723 HG23 THR A 51 22.343 13.399 -8.710 1.00 22.34 ATOM 724 C THR A 51 18.748 14.746 -8.560 1.00 1.34 ATOM 725 O THR A 51 17.955 13.960 -9.078 1.00 11.32 ATOM 726 N VAL A 52 18.807 16.034 -8.885 1.00 31.14 ATOM 727 H VAL A 52 19.460 16.611 -8.437 1.00 24.44 ATOM 728 CA VAL A 52 17.924 16.609 -9.892 1.00 52.12 ATOM 729 HA VAL A 52 16.909 16.336 -9.642 1.00 70.21 ATOM 730 CB VAL A 52 18.020 18.146 -9.911 1.00 12.31 ATOM 731 HB VAL A 52 17.913 18.506 -8.898 1.00 72.11 ATOM 732 CG1 VAL A 52 19.378 18.590 -10.432 1.00 51.34 ATOM 733 HG11 VAL A 52 19.515 18.222 -11.438 1.00 43.13 ATOM 734 HG12 VAL A 52 19.428 19.669 -10.434 1.00 53.20 ATOM 735 HG13 VAL A 52 20.155 18.195 -9.795 1.00 41.01 ATOM 736 CG2 VAL A 52 16.898 18.740 -10.749 1.00 74.53 ATOM 737 HG21 VAL A 52 15.945 18.481 -10.311 1.00 21.32 ATOM 738 HG22 VAL A 52 17.000 19.814 -10.779 1.00 41.21 ATOM 739 HG23 VAL A 52 16.951 18.345 -11.753 1.00 71.22 ATOM 740 C VAL A 52 18.252 16.073 -11.281 1.00 43.42 ATOM 741 O VAL A 52 19.412 15.805 -11.596 1.00 51.13 ATOM 742 N TYR A 53 17.224 15.920 -12.108 1.00 43.33 ATOM 743 H TYR A 53 16.323 16.151 -11.800 1.00 4.33 ATOM 744 CA TYR A 53 17.403 15.414 -13.464 1.00 51.41 ATOM 745 HA TYR A 53 18.356 14.907 -13.506 1.00 53.20 ATOM 746 CB TYR A 53 16.295 14.418 -13.809 1.00 61.31 ATOM 747 HB2 TYR A 53 16.440 13.516 -13.234 1.00 74.03 ATOM 748 HB3 TYR A 53 15.339 14.851 -13.556 1.00 13.13 ATOM 749 CG TYR A 53 16.259 14.035 -15.271 1.00 60.43 ATOM 750 CD1 TYR A 53 15.176 14.375 -16.072 1.00 51.42 ATOM 751 HD1 TYR A 53 14.352 14.922 -15.636 1.00 72.52 ATOM 752 CE1 TYR A 53 15.138 14.027 -17.409 1.00 0.14 ATOM 753 HE1 TYR A 53 14.287 14.301 -18.015 1.00 65.03 ATOM 754 CZ TYR A 53 16.192 13.330 -17.962 1.00 31.04 ATOM 755 CE2 TYR A 53 17.279 12.980 -17.187 1.00 54.15 ATOM 756 HE2 TYR A 53 18.103 12.434 -17.621 1.00 25.24 ATOM 757 CD2 TYR A 53 17.307 13.331 -15.852 1.00 2.32 ATOM 758 HD2 TYR A 53 18.157 13.058 -15.242 1.00 53.54 ATOM 759 OH TYR A 53 16.159 12.981 -19.292 1.00 60.32 ATOM 760 HH TYR A 53 15.772 13.697 -19.801 1.00 62.14 ATOM 761 C TYR A 53 17.408 16.557 -14.476 1.00 30.55 ATOM 762 O TYR A 53 16.716 17.558 -14.300 1.00 51.44 ATOM 763 N ASN A 54 18.194 16.396 -15.535 1.00 42.31 ATOM 764 H ASN A 54 18.722 15.575 -15.619 1.00 44.21 ATOM 765 CA ASN A 54 18.290 17.413 -16.576 1.00 44.21 ATOM 766 HA ASN A 54 17.472 18.104 -16.441 1.00 72.02 ATOM 767 CB ASN A 54 19.611 18.176 -16.452 1.00 51.22 ATOM 768 HB2 ASN A 54 19.651 18.660 -15.487 1.00 30.42 ATOM 769 HB3 ASN A 54 20.432 17.480 -16.536 1.00 53.00 ATOM 770 CG ASN A 54 19.769 19.237 -17.525 1.00 33.33 ATOM 771 OD1 ASN A 54 18.855 19.478 -18.314 1.00 10.23 ATOM 772 ND2 ASN A 54 20.932 19.875 -17.558 1.00 45.43 ATOM 773 HD21 ASN A 54 21.615 19.630 -16.898 1.00 54.35 ATOM 774 HD22 ASN A 54 21.061 20.566 -18.241 1.00 42.32 ATOM 775 C ASN A 54 18.181 16.785 -17.962 1.00 64.11 ATOM 776 O ASN A 54 18.985 15.931 -18.333 1.00 64.10 ATOM 777 N GLY A 55 17.180 17.215 -18.724 1.00 1.10 ATOM 778 H GLY A 55 16.570 17.898 -18.376 1.00 15.25 ATOM 779 CA GLY A 55 16.984 16.685 -20.061 1.00 22.25 ATOM 780 HA2 GLY A 55 16.689 15.649 -19.985 1.00 64.23 ATOM 781 HA3 GLY A 55 16.193 17.240 -20.543 1.00 71.40 ATOM 782 C GLY A 55 18.236 16.779 -20.911 1.00 35.22 ATOM 783 O GLY A 55 18.507 15.898 -21.726 1.00 74.10 ATOM 784 N GLU A 56 18.999 17.851 -20.721 1.00 72.44 ATOM 785 H GLU A 56 18.730 18.518 -20.057 1.00 15.33 ATOM 786 CA GLU A 56 20.227 18.057 -21.480 1.00 70.41 ATOM 787 HA GLU A 56 20.024 17.812 -22.512 1.00 4.12 ATOM 788 CB GLU A 56 20.667 19.520 -21.393 1.00 70.52 ATOM 789 HB2 GLU A 56 20.108 20.005 -20.607 1.00 55.34 ATOM 790 HB3 GLU A 56 21.718 19.552 -21.147 1.00 41.20 ATOM 791 CG GLU A 56 20.455 20.296 -22.682 1.00 12.53 ATOM 792 HG2 GLU A 56 21.190 19.977 -23.405 1.00 4.52 ATOM 793 HG3 GLU A 56 19.465 20.082 -23.058 1.00 24.42 ATOM 794 CD GLU A 56 20.585 21.795 -22.488 1.00 22.33 ATOM 795 OE1 GLU A 56 20.953 22.488 -23.459 1.00 4.20 ATOM 796 OE2 GLU A 56 20.320 22.274 -21.366 1.00 35.45 ATOM 797 C GLU A 56 21.341 17.148 -20.969 1.00 21.21 ATOM 798 O GLU A 56 22.293 16.849 -21.690 1.00 70.23 ATOM 799 N ASP A 57 21.215 16.713 -19.720 1.00 62.52 ATOM 800 H ASP A 57 20.434 16.986 -19.195 1.00 74.33 ATOM 801 CA ASP A 57 22.210 15.838 -19.111 1.00 65.54 ATOM 802 HA ASP A 57 22.976 15.643 -19.848 1.00 12.25 ATOM 803 CB ASP A 57 22.848 16.520 -17.900 1.00 71.11 ATOM 804 HB2 ASP A 57 22.898 17.584 -18.079 1.00 53.23 ATOM 805 HB3 ASP A 57 22.238 16.334 -17.028 1.00 63.12 ATOM 806 CG ASP A 57 24.250 16.015 -17.623 1.00 3.13 ATOM 807 OD1 ASP A 57 24.756 16.250 -16.505 1.00 14.01 ATOM 808 OD2 ASP A 57 24.842 15.384 -18.523 1.00 42.31 ATOM 809 C ASP A 57 21.584 14.511 -18.693 1.00 3.15 ATOM 810 O ASP A 57 21.298 14.291 -17.515 1.00 44.23 ATOM 811 N LYS A 58 21.372 13.630 -19.664 1.00 64.30 ATOM 812 H LYS A 58 21.622 13.863 -20.583 1.00 74.14 ATOM 813 CA LYS A 58 20.780 12.324 -19.398 1.00 2.24 ATOM 814 HA LYS A 58 19.920 12.473 -18.763 1.00 10.41 ATOM 815 CB LYS A 58 20.327 11.670 -20.705 1.00 44.41 ATOM 816 HB2 LYS A 58 20.767 12.207 -21.533 1.00 63.40 ATOM 817 HB3 LYS A 58 20.678 10.648 -20.723 1.00 12.34 ATOM 818 CG LYS A 58 18.820 11.661 -20.890 1.00 71.50 ATOM 819 HG2 LYS A 58 18.557 10.879 -21.587 1.00 53.13 ATOM 820 HG3 LYS A 58 18.351 11.467 -19.936 1.00 14.23 ATOM 821 CD LYS A 58 18.315 12.989 -21.428 1.00 3.12 ATOM 822 HD2 LYS A 58 17.241 13.027 -21.321 1.00 24.40 ATOM 823 HD3 LYS A 58 18.764 13.791 -20.859 1.00 52.40 ATOM 824 CE LYS A 58 18.669 13.166 -22.896 1.00 50.35 ATOM 825 HE2 LYS A 58 18.330 14.138 -23.220 1.00 54.22 ATOM 826 HE3 LYS A 58 19.742 13.105 -23.005 1.00 11.44 ATOM 827 NZ LYS A 58 18.036 12.123 -23.749 1.00 73.34 ATOM 828 HZ1 LYS A 58 17.860 12.499 -24.703 1.00 60.22 ATOM 829 HZ2 LYS A 58 18.661 11.295 -23.825 1.00 30.13 ATOM 830 HZ3 LYS A 58 17.130 11.823 -23.334 1.00 42.24 ATOM 831 C LYS A 58 21.770 11.414 -18.678 1.00 45.11 ATOM 832 O LYS A 58 21.518 10.931 -17.574 1.00 54.22 ATOM 833 N PRO A 59 22.926 11.174 -19.315 1.00 41.35 ATOM 834 CA PRO A 59 23.978 10.323 -18.753 1.00 63.41 ATOM 835 HA PRO A 59 23.596 9.352 -18.474 1.00 32.23 ATOM 836 CB PRO A 59 24.968 10.170 -19.911 1.00 74.32 ATOM 837 HB2 PRO A 59 25.976 10.129 -19.524 1.00 32.45 ATOM 838 HB3 PRO A 59 24.749 9.265 -20.459 1.00 4.22 ATOM 839 CG PRO A 59 24.755 11.380 -20.753 1.00 5.41 ATOM 840 HG2 PRO A 59 25.359 12.195 -20.383 1.00 42.13 ATOM 841 HG3 PRO A 59 25.007 11.161 -21.780 1.00 54.32 ATOM 842 CD PRO A 59 23.295 11.717 -20.634 1.00 33.21 ATOM 843 HD2 PRO A 59 23.150 12.787 -20.665 1.00 20.50 ATOM 844 HD3 PRO A 59 22.731 11.235 -21.419 1.00 63.04 ATOM 845 C PRO A 59 24.662 10.963 -17.550 1.00 14.31 ATOM 846 O PRO A 59 24.947 10.295 -16.557 1.00 14.20 ATOM 847 N GLY A 60 24.922 12.264 -17.646 1.00 34.14 ATOM 848 H GLY A 60 24.672 12.746 -18.462 1.00 35.32 ATOM 849 CA GLY A 60 25.569 12.973 -16.558 1.00 23.14 ATOM 850 HA2 GLY A 60 26.564 12.574 -16.424 1.00 53.10 ATOM 851 HA3 GLY A 60 25.644 14.018 -16.819 1.00 13.54 ATOM 852 C GLY A 60 24.811 12.848 -15.251 1.00 54.13 ATOM 853 O GLY A 60 25.405 12.884 -14.174 1.00 1.12 ATOM 854 N PHE A 61 23.493 12.702 -15.346 1.00 1.54 ATOM 855 H PHE A 61 23.077 12.681 -16.233 1.00 51.01 ATOM 856 CA PHE A 61 22.651 12.575 -14.162 1.00 23.23 ATOM 857 HA PHE A 61 23.033 13.249 -13.411 1.00 13.13 ATOM 858 CB PHE A 61 21.208 12.961 -14.492 1.00 1.31 ATOM 859 HB2 PHE A 61 21.077 14.018 -14.315 1.00 54.24 ATOM 860 HB3 PHE A 61 21.015 12.747 -15.532 1.00 41.43 ATOM 861 CG PHE A 61 20.188 12.226 -13.670 1.00 52.54 ATOM 862 CD1 PHE A 61 19.888 12.640 -12.382 1.00 62.53 ATOM 863 HD1 PHE A 61 20.396 13.500 -11.970 1.00 25.12 ATOM 864 CE1 PHE A 61 18.949 11.966 -11.624 1.00 25.23 ATOM 865 HE1 PHE A 61 18.726 12.298 -10.621 1.00 1.22 ATOM 866 CZ PHE A 61 18.300 10.866 -12.149 1.00 52.34 ATOM 867 HZ PHE A 61 17.566 10.339 -11.559 1.00 33.12 ATOM 868 CE2 PHE A 61 18.589 10.445 -13.433 1.00 31.24 ATOM 869 HE2 PHE A 61 18.082 9.585 -13.846 1.00 4.22 ATOM 870 CD2 PHE A 61 19.529 11.122 -14.186 1.00 53.22 ATOM 871 HD2 PHE A 61 19.754 10.791 -15.189 1.00 64.41 ATOM 872 C PHE A 61 22.696 11.151 -13.614 1.00 12.43 ATOM 873 O PHE A 61 22.784 10.942 -12.403 1.00 11.51 ATOM 874 N LEU A 62 22.634 10.176 -14.513 1.00 33.41 ATOM 875 H LEU A 62 22.564 10.404 -15.463 1.00 4.01 ATOM 876 CA LEU A 62 22.666 8.771 -14.121 1.00 24.21 ATOM 877 HA LEU A 62 21.851 8.600 -13.434 1.00 71.51 ATOM 878 CB LEU A 62 22.482 7.875 -15.347 1.00 24.42 ATOM 879 HB2 LEU A 62 23.349 7.996 -15.978 1.00 62.20 ATOM 880 HB3 LEU A 62 22.430 6.851 -15.002 1.00 41.45 ATOM 881 CG LEU A 62 21.242 8.148 -16.198 1.00 33.32 ATOM 882 HG LEU A 62 20.990 9.197 -16.129 1.00 54.01 ATOM 883 CD1 LEU A 62 21.515 7.826 -17.659 1.00 2.31 ATOM 884 HD11 LEU A 62 20.652 7.339 -18.088 1.00 50.40 ATOM 885 HD12 LEU A 62 21.717 8.741 -18.197 1.00 25.31 ATOM 886 HD13 LEU A 62 22.370 7.171 -17.729 1.00 64.52 ATOM 887 CD2 LEU A 62 20.056 7.343 -15.686 1.00 10.03 ATOM 888 HD21 LEU A 62 19.444 7.968 -15.052 1.00 31.51 ATOM 889 HD22 LEU A 62 19.469 6.995 -16.523 1.00 20.44 ATOM 890 HD23 LEU A 62 20.414 6.496 -15.119 1.00 75.12 ATOM 891 C LEU A 62 23.978 8.431 -13.421 1.00 3.22 ATOM 892 O LEU A 62 23.987 7.781 -12.375 1.00 53.03 ATOM 893 N LYS A 63 25.086 8.877 -14.003 1.00 3.20 ATOM 894 H LYS A 63 25.015 9.390 -14.836 1.00 2.23 ATOM 895 CA LYS A 63 26.405 8.624 -13.434 1.00 51.34 ATOM 896 HA LYS A 63 26.589 7.562 -13.484 1.00 24.00 ATOM 897 CB LYS A 63 27.480 9.355 -14.242 1.00 51.11 ATOM 898 HB2 LYS A 63 28.448 9.122 -13.824 1.00 0.01 ATOM 899 HB3 LYS A 63 27.445 9.006 -15.264 1.00 21.40 ATOM 900 CG LYS A 63 27.314 10.865 -14.249 1.00 61.11 ATOM 901 HG2 LYS A 63 26.598 11.136 -15.011 1.00 3.03 ATOM 902 HG3 LYS A 63 26.951 11.182 -13.282 1.00 1.52 ATOM 903 CD LYS A 63 28.629 11.569 -14.538 1.00 63.01 ATOM 904 HD2 LYS A 63 29.283 10.890 -15.064 1.00 64.23 ATOM 905 HD3 LYS A 63 28.436 12.436 -15.155 1.00 32.55 ATOM 906 CE LYS A 63 29.315 12.017 -13.256 1.00 61.05 ATOM 907 HE2 LYS A 63 28.942 12.993 -12.986 1.00 71.21 ATOM 908 HE3 LYS A 63 29.080 11.312 -12.473 1.00 30.02 ATOM 909 NZ LYS A 63 30.794 12.090 -13.415 1.00 51.22 ATOM 910 HZ1 LYS A 63 31.035 12.610 -14.283 1.00 51.04 ATOM 911 HZ2 LYS A 63 31.217 12.581 -12.601 1.00 52.14 ATOM 912 HZ3 LYS A 63 31.195 11.132 -13.475 1.00 12.30 ATOM 913 C LYS A 63 26.462 9.066 -11.976 1.00 22.15 ATOM 914 O LYS A 63 27.230 8.522 -11.181 1.00 14.20 ATOM 915 N LYS A 64 25.644 10.054 -11.629 1.00 5.13 ATOM 916 H LYS A 64 25.056 10.448 -12.307 1.00 72.52 ATOM 917 CA LYS A 64 25.599 10.568 -10.265 1.00 23.52 ATOM 918 HA LYS A 64 26.609 10.809 -9.968 1.00 15.33 ATOM 919 CB LYS A 64 24.744 11.835 -10.203 1.00 44.31 ATOM 920 HB2 LYS A 64 23.702 11.554 -10.235 1.00 41.13 ATOM 921 HB3 LYS A 64 24.943 12.344 -9.270 1.00 74.44 ATOM 922 CG LYS A 64 25.012 12.805 -11.341 1.00 2.42 ATOM 923 HG2 LYS A 64 26.061 12.768 -11.595 1.00 21.04 ATOM 924 HG3 LYS A 64 24.422 12.513 -12.198 1.00 31.14 ATOM 925 CD LYS A 64 24.651 14.230 -10.956 1.00 15.15 ATOM 926 HD2 LYS A 64 23.585 14.366 -11.070 1.00 64.32 ATOM 927 HD3 LYS A 64 24.927 14.396 -9.924 1.00 3.11 ATOM 928 CE LYS A 64 25.372 15.244 -11.830 1.00 55.13 ATOM 929 HE2 LYS A 64 26.353 14.863 -12.066 1.00 3.20 ATOM 930 HE3 LYS A 64 24.809 15.377 -12.742 1.00 53.45 ATOM 931 NZ LYS A 64 25.513 16.562 -11.151 1.00 31.31 ATOM 932 HZ1 LYS A 64 26.454 16.962 -11.340 1.00 50.32 ATOM 933 HZ2 LYS A 64 24.790 17.223 -11.500 1.00 11.12 ATOM 934 HZ3 LYS A 64 25.397 16.448 -10.124 1.00 14.35 ATOM 935 C LYS A 64 25.043 9.519 -9.307 1.00 15.11 ATOM 936 O LYS A 64 25.462 9.433 -8.152 1.00 42.40 ATOM 937 N LEU A 65 24.097 8.723 -9.793 1.00 61.14 ATOM 938 H LEU A 65 23.804 8.839 -10.721 1.00 11.22 ATOM 939 CA LEU A 65 23.484 7.678 -8.981 1.00 13.24 ATOM 940 HA LEU A 65 23.103 8.139 -8.081 1.00 63.11 ATOM 941 CB LEU A 65 22.323 7.030 -9.738 1.00 43.52 ATOM 942 HB2 LEU A 65 22.679 6.763 -10.721 1.00 71.42 ATOM 943 HB3 LEU A 65 22.039 6.135 -9.204 1.00 3.14 ATOM 944 CG LEU A 65 21.071 7.891 -9.912 1.00 3.04 ATOM 945 HG LEU A 65 20.373 7.374 -10.555 1.00 60.12 ATOM 946 CD1 LEU A 65 20.391 8.120 -8.571 1.00 3.33 ATOM 947 HD11 LEU A 65 21.097 7.939 -7.774 1.00 1.44 ATOM 948 HD12 LEU A 65 20.039 9.140 -8.515 1.00 61.24 ATOM 949 HD13 LEU A 65 19.555 7.445 -8.471 1.00 72.52 ATOM 950 CD2 LEU A 65 21.423 9.219 -10.567 1.00 62.51 ATOM 951 HD21 LEU A 65 20.517 9.724 -10.865 1.00 13.52 ATOM 952 HD22 LEU A 65 21.965 9.834 -9.865 1.00 2.43 ATOM 953 HD23 LEU A 65 22.038 9.039 -11.437 1.00 35.21 ATOM 954 C LEU A 65 24.509 6.617 -8.594 1.00 32.03 ATOM 955 O LEU A 65 24.638 6.262 -7.422 1.00 55.11 ATOM 956 N SER A 66 25.237 6.116 -9.586 1.00 24.31 ATOM 957 H SER A 66 25.088 6.439 -10.499 1.00 51.31 ATOM 958 CA SER A 66 26.251 5.094 -9.350 1.00 35.12 ATOM 959 HA SER A 66 25.745 4.191 -9.040 1.00 1.44 ATOM 960 CB SER A 66 27.030 4.811 -10.636 1.00 12.43 ATOM 961 HB2 SER A 66 26.338 4.703 -11.457 1.00 15.23 ATOM 962 HB3 SER A 66 27.700 5.635 -10.836 1.00 13.35 ATOM 963 OG SER A 66 27.791 3.622 -10.520 1.00 34.50 ATOM 964 HG SER A 66 27.365 3.029 -9.896 1.00 62.42 ATOM 965 C SER A 66 27.210 5.525 -8.245 1.00 11.33 ATOM 966 O SER A 66 27.832 4.691 -7.586 1.00 0.03 ATOM 967 N LEU A 67 27.325 6.834 -8.047 1.00 73.14 ATOM 968 H LEU A 67 26.804 7.449 -8.604 1.00 14.34 ATOM 969 CA LEU A 67 28.208 7.378 -7.022 1.00 41.51 ATOM 970 HA LEU A 67 29.215 7.060 -7.249 1.00 34.22 ATOM 971 CB LEU A 67 28.154 8.907 -7.034 1.00 45.23 ATOM 972 HB2 LEU A 67 27.174 9.206 -6.696 1.00 43.23 ATOM 973 HB3 LEU A 67 28.899 9.269 -6.339 1.00 70.13 ATOM 974 CG LEU A 67 28.408 9.577 -8.385 1.00 64.12 ATOM 975 HG LEU A 67 27.584 9.357 -9.049 1.00 52.44 ATOM 976 CD1 LEU A 67 28.492 11.087 -8.225 1.00 71.01 ATOM 977 HD11 LEU A 67 28.438 11.555 -9.197 1.00 4.54 ATOM 978 HD12 LEU A 67 27.670 11.430 -7.614 1.00 41.11 ATOM 979 HD13 LEU A 67 29.426 11.348 -7.751 1.00 25.53 ATOM 980 CD2 LEU A 67 29.682 9.035 -9.018 1.00 74.34 ATOM 981 HD21 LEU A 67 30.092 9.774 -9.690 1.00 63.44 ATOM 982 HD22 LEU A 67 30.402 8.812 -8.245 1.00 35.21 ATOM 983 HD23 LEU A 67 29.454 8.134 -9.569 1.00 63.11 ATOM 984 C LEU A 67 27.826 6.856 -5.641 1.00 24.11 ATOM 985 O LEU A 67 28.685 6.656 -4.782 1.00 21.54 ATOM 986 N LYS A 68 26.533 6.635 -5.434 1.00 74.25 ATOM 987 H LYS A 68 25.896 6.814 -6.159 1.00 32.35 ATOM 988 CA LYS A 68 26.036 6.132 -4.159 1.00 73.23 ATOM 989 HA LYS A 68 26.861 6.120 -3.463 1.00 54.01 ATOM 990 CB LYS A 68 24.939 7.051 -3.617 1.00 41.42 ATOM 991 HB2 LYS A 68 24.890 6.939 -2.544 1.00 75.12 ATOM 992 HB3 LYS A 68 25.196 8.075 -3.852 1.00 34.52 ATOM 993 CG LYS A 68 23.563 6.761 -4.191 1.00 42.45 ATOM 994 HG2 LYS A 68 23.013 7.687 -4.269 1.00 13.23 ATOM 995 HG3 LYS A 68 23.678 6.325 -5.174 1.00 11.51 ATOM 996 CD LYS A 68 22.784 5.798 -3.312 1.00 54.21 ATOM 997 HD2 LYS A 68 21.847 5.562 -3.794 1.00 54.01 ATOM 998 HD3 LYS A 68 23.362 4.894 -3.183 1.00 12.13 ATOM 999 CE LYS A 68 22.495 6.400 -1.946 1.00 13.44 ATOM 1000 HE2 LYS A 68 23.351 6.241 -1.308 1.00 51.33 ATOM 1001 HE3 LYS A 68 22.325 7.461 -2.063 1.00 22.43 ATOM 1002 NZ LYS A 68 21.297 5.785 -1.310 1.00 54.14 ATOM 1003 HZ1 LYS A 68 20.555 5.629 -2.023 1.00 12.23 ATOM 1004 HZ2 LYS A 68 21.549 4.871 -0.882 1.00 54.14 ATOM 1005 HZ3 LYS A 68 20.924 6.412 -0.569 1.00 33.13 ATOM 1006 C LYS A 68 25.497 4.713 -4.307 1.00 74.50 ATOM 1007 O LYS A 68 25.548 3.917 -3.368 1.00 41.44 ATOM 1008 N PHE A 69 24.981 4.401 -5.491 1.00 60.44 ATOM 1009 H PHE A 69 24.968 5.078 -6.200 1.00 63.45 ATOM 1010 CA PHE A 69 24.433 3.077 -5.762 1.00 30.40 ATOM 1011 HA PHE A 69 24.023 2.694 -4.840 1.00 52.02 ATOM 1012 CB PHE A 69 23.317 3.167 -6.805 1.00 31.32 ATOM 1013 HB2 PHE A 69 23.664 3.750 -7.644 1.00 65.11 ATOM 1014 HB3 PHE A 69 23.068 2.172 -7.141 1.00 72.34 ATOM 1015 CG PHE A 69 22.062 3.808 -6.286 1.00 0.42 ATOM 1016 CD1 PHE A 69 21.783 5.137 -6.561 1.00 10.43 ATOM 1017 HD1 PHE A 69 22.479 5.713 -7.155 1.00 54.12 ATOM 1018 CE1 PHE A 69 20.629 5.731 -6.085 1.00 72.10 ATOM 1019 HE1 PHE A 69 20.424 6.768 -6.306 1.00 61.13 ATOM 1020 CZ PHE A 69 19.740 4.997 -5.325 1.00 74.41 ATOM 1021 HZ PHE A 69 18.837 5.458 -4.953 1.00 42.11 ATOM 1022 CE2 PHE A 69 20.006 3.671 -5.045 1.00 32.43 ATOM 1023 HE2 PHE A 69 19.312 3.094 -4.450 1.00 43.45 ATOM 1024 CD2 PHE A 69 21.162 3.083 -5.523 1.00 34.44 ATOM 1025 HD2 PHE A 69 21.369 2.046 -5.301 1.00 72.15 ATOM 1026 C PHE A 69 25.523 2.126 -6.248 1.00 30.31 ATOM 1027 O PHE A 69 26.209 2.400 -7.232 1.00 45.43 ATOM 1028 N LYS A 70 25.677 1.006 -5.550 1.00 33.42 ATOM 1029 H LYS A 70 25.099 0.843 -4.774 1.00 71.34 ATOM 1030 CA LYS A 70 26.682 0.012 -5.908 1.00 51.03 ATOM 1031 HA LYS A 70 27.419 0.495 -6.532 1.00 13.43 ATOM 1032 CB LYS A 70 27.368 -0.526 -4.651 1.00 4.33 ATOM 1033 HB2 LYS A 70 26.624 -0.666 -3.881 1.00 1.22 ATOM 1034 HB3 LYS A 70 27.819 -1.480 -4.882 1.00 22.25 ATOM 1035 CG LYS A 70 28.449 0.393 -4.108 1.00 3.01 ATOM 1036 HG2 LYS A 70 29.172 0.583 -4.887 1.00 42.52 ATOM 1037 HG3 LYS A 70 27.996 1.324 -3.799 1.00 52.34 ATOM 1038 CD LYS A 70 29.162 -0.227 -2.918 1.00 0.14 ATOM 1039 HD2 LYS A 70 28.587 -0.034 -2.024 1.00 42.21 ATOM 1040 HD3 LYS A 70 29.242 -1.294 -3.073 1.00 2.42 ATOM 1041 CE LYS A 70 30.557 0.353 -2.739 1.00 53.11 ATOM 1042 HE2 LYS A 70 31.205 -0.416 -2.347 1.00 54.31 ATOM 1043 HE3 LYS A 70 30.924 0.676 -3.702 1.00 54.51 ATOM 1044 NZ LYS A 70 30.560 1.513 -1.805 1.00 32.43 ATOM 1045 HZ1 LYS A 70 31.284 2.202 -2.093 1.00 34.11 ATOM 1046 HZ2 LYS A 70 29.630 1.979 -1.811 1.00 42.32 ATOM 1047 HZ3 LYS A 70 30.768 1.192 -0.837 1.00 72.45 ATOM 1048 C LYS A 70 26.055 -1.138 -6.690 1.00 22.55 ATOM 1049 O LYS A 70 26.692 -1.727 -7.563 1.00 71.33 ATOM 1050 N ASP A 71 24.805 -1.452 -6.370 1.00 75.32 ATOM 1051 H ASP A 71 24.350 -0.946 -5.665 1.00 11.24 ATOM 1052 CA ASP A 71 24.091 -2.531 -7.044 1.00 51.22 ATOM 1053 HA ASP A 71 24.688 -2.848 -7.886 1.00 54.11 ATOM 1054 CB ASP A 71 23.900 -3.716 -6.096 1.00 4.41 ATOM 1055 HB2 ASP A 71 23.230 -3.427 -5.299 1.00 45.40 ATOM 1056 HB3 ASP A 71 23.468 -4.540 -6.643 1.00 72.21 ATOM 1057 CG ASP A 71 25.205 -4.180 -5.480 1.00 5.34 ATOM 1058 OD1 ASP A 71 25.334 -4.109 -4.239 1.00 64.52 ATOM 1059 OD2 ASP A 71 26.098 -4.614 -6.238 1.00 14.14 ATOM 1060 C ASP A 71 22.737 -2.050 -7.556 1.00 13.23 ATOM 1061 O ASP A 71 21.681 -2.479 -7.089 1.00 2.31 ATOM 1062 N PRO A 72 22.765 -1.137 -8.538 1.00 0.43 ATOM 1063 CA PRO A 72 21.548 -0.577 -9.134 1.00 2.15 ATOM 1064 HA PRO A 72 20.888 -0.171 -8.381 1.00 23.13 ATOM 1065 CB PRO A 72 22.075 0.556 -10.018 1.00 1.12 ATOM 1066 HB2 PRO A 72 21.467 0.634 -10.908 1.00 71.31 ATOM 1067 HB3 PRO A 72 22.045 1.487 -9.472 1.00 51.22 ATOM 1068 CG PRO A 72 23.474 0.162 -10.345 1.00 70.11 ATOM 1069 HG2 PRO A 72 23.481 -0.479 -11.213 1.00 63.51 ATOM 1070 HG3 PRO A 72 24.071 1.044 -10.523 1.00 62.14 ATOM 1071 CD PRO A 72 23.987 -0.581 -9.142 1.00 41.44 ATOM 1072 HD2 PRO A 72 24.661 -1.369 -9.445 1.00 11.45 ATOM 1073 HD3 PRO A 72 24.479 0.098 -8.461 1.00 51.33 ATOM 1074 C PRO A 72 20.791 -1.600 -9.973 1.00 55.42 ATOM 1075 O PRO A 72 19.640 -1.377 -10.350 1.00 5.44 ATOM 1076 N GLU A 73 21.443 -2.721 -10.263 1.00 20.15 ATOM 1077 H GLU A 73 22.358 -2.841 -9.934 1.00 3.54 ATOM 1078 CA GLU A 73 20.829 -3.778 -11.058 1.00 42.45 ATOM 1079 HA GLU A 73 20.504 -3.343 -11.992 1.00 33.25 ATOM 1080 CB GLU A 73 21.847 -4.882 -11.353 1.00 11.34 ATOM 1081 HB2 GLU A 73 21.336 -5.711 -11.820 1.00 11.41 ATOM 1082 HB3 GLU A 73 22.589 -4.497 -12.036 1.00 42.04 ATOM 1083 CG GLU A 73 22.561 -5.397 -10.114 1.00 41.14 ATOM 1084 HG2 GLU A 73 23.176 -4.605 -9.713 1.00 55.01 ATOM 1085 HG3 GLU A 73 21.822 -5.684 -9.381 1.00 53.22 ATOM 1086 CD GLU A 73 23.445 -6.594 -10.406 1.00 73.13 ATOM 1087 OE1 GLU A 73 24.683 -6.452 -10.320 1.00 35.11 ATOM 1088 OE2 GLU A 73 22.899 -7.672 -10.721 1.00 61.21 ATOM 1089 C GLU A 73 19.618 -4.365 -10.341 1.00 32.54 ATOM 1090 O GLU A 73 18.624 -4.726 -10.971 1.00 4.44 ATOM 1091 N ASN A 74 19.709 -4.460 -9.018 1.00 2.40 ATOM 1092 H ASN A 74 20.527 -4.156 -8.572 1.00 43.42 ATOM 1093 CA ASN A 74 18.622 -5.005 -8.214 1.00 13.24 ATOM 1094 HA ASN A 74 17.791 -5.207 -8.873 1.00 22.21 ATOM 1095 CB ASN A 74 19.058 -6.311 -7.547 1.00 71.22 ATOM 1096 HB2 ASN A 74 18.189 -6.933 -7.385 1.00 3.22 ATOM 1097 HB3 ASN A 74 19.748 -6.827 -8.197 1.00 64.20 ATOM 1098 CG ASN A 74 19.737 -6.080 -6.211 1.00 32.10 ATOM 1099 OD1 ASN A 74 19.239 -6.504 -5.168 1.00 1.23 ATOM 1100 ND2 ASN A 74 20.880 -5.404 -6.237 1.00 73.53 ATOM 1101 HD21 ASN A 74 21.216 -5.097 -7.105 1.00 64.20 ATOM 1102 HD22 ASN A 74 21.340 -5.241 -5.388 1.00 21.43 ATOM 1103 C ASN A 74 18.175 -4.004 -7.152 1.00 44.22 ATOM 1104 O ASN A 74 17.546 -4.372 -6.160 1.00 31.40 ATOM 1105 N THR A 75 18.505 -2.734 -7.368 1.00 62.11 ATOM 1106 H THR A 75 19.007 -2.503 -8.177 1.00 43.22 ATOM 1107 CA THR A 75 18.139 -1.679 -6.431 1.00 64.50 ATOM 1108 HA THR A 75 17.929 -2.140 -5.476 1.00 43.34 ATOM 1109 CB THR A 75 19.290 -0.674 -6.240 1.00 43.41 ATOM 1110 HB THR A 75 19.751 -0.491 -7.200 1.00 43.23 ATOM 1111 OG1 THR A 75 20.270 -1.214 -5.347 1.00 22.12 ATOM 1112 HG1 THR A 75 20.258 -2.173 -5.401 1.00 3.23 ATOM 1113 CG2 THR A 75 18.770 0.646 -5.692 1.00 12.45 ATOM 1114 HG21 THR A 75 19.540 1.119 -5.099 1.00 75.41 ATOM 1115 HG22 THR A 75 18.498 1.295 -6.511 1.00 71.23 ATOM 1116 HG23 THR A 75 17.902 0.463 -5.075 1.00 24.13 ATOM 1117 C THR A 75 16.898 -0.931 -6.903 1.00 3.21 ATOM 1118 O THR A 75 16.776 -0.590 -8.080 1.00 13.41 ATOM 1119 N THR A 76 15.978 -0.676 -5.977 1.00 64.54 ATOM 1120 H THR A 76 16.133 -0.974 -5.057 1.00 5.14 ATOM 1121 CA THR A 76 14.746 0.032 -6.299 1.00 20.10 ATOM 1122 HA THR A 76 14.421 -0.291 -7.278 1.00 3.05 ATOM 1123 CB THR A 76 13.631 -0.293 -5.288 1.00 33.54 ATOM 1124 HB THR A 76 13.845 0.220 -4.361 1.00 71.10 ATOM 1125 OG1 THR A 76 13.589 -1.703 -5.041 1.00 74.54 ATOM 1126 HG1 THR A 76 13.629 -1.865 -4.096 1.00 12.34 ATOM 1127 CG2 THR A 76 12.279 0.177 -5.803 1.00 11.12 ATOM 1128 HG21 THR A 76 11.503 -0.146 -5.125 1.00 32.22 ATOM 1129 HG22 THR A 76 12.274 1.255 -5.868 1.00 52.10 ATOM 1130 HG23 THR A 76 12.100 -0.244 -6.781 1.00 43.43 ATOM 1131 C THR A 76 14.969 1.540 -6.325 1.00 22.45 ATOM 1132 O THR A 76 15.409 2.129 -5.337 1.00 3.33 ATOM 1133 N LEU A 77 14.663 2.159 -7.459 1.00 14.10 ATOM 1134 H LEU A 77 14.316 1.636 -8.211 1.00 40.23 ATOM 1135 CA LEU A 77 14.829 3.600 -7.613 1.00 0.21 ATOM 1136 HA LEU A 77 15.322 3.973 -6.728 1.00 2.14 ATOM 1137 CB LEU A 77 15.698 3.905 -8.834 1.00 5.51 ATOM 1138 HB2 LEU A 77 16.310 3.038 -9.029 1.00 42.23 ATOM 1139 HB3 LEU A 77 15.040 4.076 -9.674 1.00 33.23 ATOM 1140 CG LEU A 77 16.626 5.115 -8.712 1.00 22.11 ATOM 1141 HG LEU A 77 16.033 5.997 -8.514 1.00 10.11 ATOM 1142 CD1 LEU A 77 17.593 4.931 -7.553 1.00 24.21 ATOM 1143 HD11 LEU A 77 18.596 5.160 -7.881 1.00 64.12 ATOM 1144 HD12 LEU A 77 17.318 5.594 -6.746 1.00 25.22 ATOM 1145 HD13 LEU A 77 17.552 3.908 -7.209 1.00 2.15 ATOM 1146 CD2 LEU A 77 17.385 5.338 -10.012 1.00 10.31 ATOM 1147 HD21 LEU A 77 17.186 6.334 -10.378 1.00 54.44 ATOM 1148 HD22 LEU A 77 18.444 5.225 -9.834 1.00 42.34 ATOM 1149 HD23 LEU A 77 17.064 4.614 -10.745 1.00 75.24 ATOM 1150 C LEU A 77 13.477 4.293 -7.751 1.00 61.22 ATOM 1151 O LEU A 77 12.725 4.027 -8.689 1.00 31.10 ATOM 1152 N TYR A 78 13.176 5.183 -6.813 1.00 12.33 ATOM 1153 H TYR A 78 13.816 5.352 -6.090 1.00 40.13 ATOM 1154 CA TYR A 78 11.914 5.914 -6.830 1.00 5.45 ATOM 1155 HA TYR A 78 11.242 5.401 -7.501 1.00 22.41 ATOM 1156 CB TYR A 78 11.296 5.938 -5.431 1.00 10.42 ATOM 1157 HB2 TYR A 78 11.937 6.501 -4.770 1.00 44.35 ATOM 1158 HB3 TYR A 78 10.329 6.417 -5.480 1.00 40.34 ATOM 1159 CG TYR A 78 11.104 4.564 -4.830 1.00 53.21 ATOM 1160 CD1 TYR A 78 11.929 4.110 -3.809 1.00 33.54 ATOM 1161 HD1 TYR A 78 12.716 4.753 -3.444 1.00 44.13 ATOM 1162 CE1 TYR A 78 11.757 2.855 -3.257 1.00 64.51 ATOM 1163 HE1 TYR A 78 12.409 2.519 -2.464 1.00 34.34 ATOM 1164 CZ TYR A 78 10.751 2.036 -3.725 1.00 33.22 ATOM 1165 CE2 TYR A 78 9.918 2.464 -4.738 1.00 5.20 ATOM 1166 HE2 TYR A 78 9.131 1.823 -5.104 1.00 74.34 ATOM 1167 CD2 TYR A 78 10.098 3.720 -5.285 1.00 1.15 ATOM 1168 HD2 TYR A 78 9.448 4.059 -6.079 1.00 23.44 ATOM 1169 OH TYR A 78 10.576 0.785 -3.179 1.00 31.12 ATOM 1170 HH TYR A 78 11.418 0.324 -3.160 1.00 32.32 ATOM 1171 C TYR A 78 12.118 7.340 -7.332 1.00 40.43 ATOM 1172 O TYR A 78 12.886 8.110 -6.755 1.00 4.12 ATOM 1173 N ILE A 79 11.424 7.685 -8.411 1.00 55.03 ATOM 1174 H ILE A 79 10.828 7.027 -8.827 1.00 13.44 ATOM 1175 CA ILE A 79 11.526 9.018 -8.991 1.00 52.34 ATOM 1176 HA ILE A 79 12.512 9.402 -8.773 1.00 63.52 ATOM 1177 CB ILE A 79 11.347 8.982 -10.521 1.00 1.13 ATOM 1178 HB ILE A 79 10.300 8.833 -10.735 1.00 11.20 ATOM 1179 CG2 ILE A 79 11.773 10.307 -11.135 1.00 54.22 ATOM 1180 HG21 ILE A 79 11.475 10.335 -12.173 1.00 15.01 ATOM 1181 HG22 ILE A 79 11.300 11.119 -10.603 1.00 14.21 ATOM 1182 HG23 ILE A 79 12.846 10.408 -11.066 1.00 14.10 ATOM 1183 CG1 ILE A 79 12.150 7.827 -11.123 1.00 2.23 ATOM 1184 HG12 ILE A 79 11.719 6.892 -10.802 1.00 63.25 ATOM 1185 HG13 ILE A 79 12.104 7.890 -12.200 1.00 71.14 ATOM 1186 CD1 ILE A 79 13.608 7.830 -10.718 1.00 72.53 ATOM 1187 HD11 ILE A 79 14.046 8.788 -10.956 1.00 32.32 ATOM 1188 HD12 ILE A 79 13.687 7.651 -9.656 1.00 61.22 ATOM 1189 HD13 ILE A 79 14.131 7.052 -11.254 1.00 64.43 ATOM 1190 C ILE A 79 10.487 9.960 -8.392 1.00 22.04 ATOM 1191 O ILE A 79 9.290 9.828 -8.651 1.00 43.42 ATOM 1192 N LEU A 80 10.952 10.911 -7.590 1.00 5.24 ATOM 1193 H LEU A 80 11.916 10.966 -7.421 1.00 32.13 ATOM 1194 CA LEU A 80 10.064 11.878 -6.953 1.00 61.24 ATOM 1195 HA LEU A 80 9.047 11.574 -7.153 1.00 2.15 ATOM 1196 CB LEU A 80 10.293 11.892 -5.441 1.00 41.20 ATOM 1197 HB2 LEU A 80 10.859 11.010 -5.184 1.00 43.21 ATOM 1198 HB3 LEU A 80 10.874 12.772 -5.204 1.00 14.43 ATOM 1199 CG LEU A 80 9.035 11.911 -4.572 1.00 22.31 ATOM 1200 HG LEU A 80 8.521 10.965 -4.674 1.00 54.13 ATOM 1201 CD1 LEU A 80 9.401 12.088 -3.107 1.00 4.44 ATOM 1202 HD11 LEU A 80 8.548 12.469 -2.566 1.00 35.33 ATOM 1203 HD12 LEU A 80 9.696 11.136 -2.691 1.00 51.00 ATOM 1204 HD13 LEU A 80 10.221 12.787 -3.023 1.00 31.35 ATOM 1205 CD2 LEU A 80 8.090 13.014 -5.025 1.00 21.11 ATOM 1206 HD21 LEU A 80 8.603 13.665 -5.717 1.00 54.24 ATOM 1207 HD22 LEU A 80 7.232 12.575 -5.512 1.00 14.14 ATOM 1208 HD23 LEU A 80 7.765 13.584 -4.167 1.00 42.34 ATOM 1209 C LEU A 80 10.281 13.275 -7.525 1.00 52.23 ATOM 1210 O LEU A 80 11.389 13.810 -7.480 1.00 55.40 ATOM 1211 N ASP A 81 9.216 13.861 -8.061 1.00 14.11 ATOM 1212 H ASP A 81 8.360 13.383 -8.067 1.00 53.21 ATOM 1213 CA ASP A 81 9.288 15.198 -8.639 1.00 1.01 ATOM 1214 HA ASP A 81 10.287 15.574 -8.480 1.00 3.43 ATOM 1215 CB ASP A 81 9.012 15.143 -10.142 1.00 75.31 ATOM 1216 HB2 ASP A 81 9.678 15.825 -10.650 1.00 14.44 ATOM 1217 HB3 ASP A 81 9.192 14.139 -10.498 1.00 11.01 ATOM 1218 CG ASP A 81 7.584 15.524 -10.483 1.00 3.14 ATOM 1219 OD1 ASP A 81 6.679 14.693 -10.262 1.00 32.33 ATOM 1220 OD2 ASP A 81 7.373 16.654 -10.969 1.00 52.42 ATOM 1221 C ASP A 81 8.296 16.138 -7.961 1.00 31.32 ATOM 1222 O ASP A 81 7.427 15.701 -7.205 1.00 44.11 ATOM 1223 N LYS A 82 8.431 17.431 -8.235 1.00 63.30 ATOM 1224 H LYS A 82 9.143 17.718 -8.845 1.00 61.34 ATOM 1225 CA LYS A 82 7.548 18.433 -7.652 1.00 55.54 ATOM 1226 HA LYS A 82 7.782 18.513 -6.602 1.00 25.41 ATOM 1227 CB LYS A 82 7.776 19.793 -8.318 1.00 34.50 ATOM 1228 HB2 LYS A 82 7.501 19.720 -9.360 1.00 41.20 ATOM 1229 HB3 LYS A 82 7.143 20.526 -7.838 1.00 22.50 ATOM 1230 CG LYS A 82 9.213 20.276 -8.236 1.00 0.43 ATOM 1231 HG2 LYS A 82 9.512 20.316 -7.199 1.00 35.54 ATOM 1232 HG3 LYS A 82 9.848 19.583 -8.769 1.00 73.01 ATOM 1233 CD LYS A 82 9.372 21.659 -8.845 1.00 14.40 ATOM 1234 HD2 LYS A 82 10.423 21.898 -8.907 1.00 70.44 ATOM 1235 HD3 LYS A 82 8.941 21.658 -9.837 1.00 24.24 ATOM 1236 CE LYS A 82 8.677 22.721 -8.006 1.00 73.02 ATOM 1237 HE2 LYS A 82 7.659 22.824 -8.350 1.00 60.23 ATOM 1238 HE3 LYS A 82 8.677 22.403 -6.974 1.00 62.31 ATOM 1239 NZ LYS A 82 9.358 24.041 -8.107 1.00 2.23 ATOM 1240 HZ1 LYS A 82 9.835 24.267 -7.210 1.00 34.30 ATOM 1241 HZ2 LYS A 82 10.067 24.020 -8.868 1.00 0.43 ATOM 1242 HZ3 LYS A 82 8.664 24.787 -8.315 1.00 34.01 ATOM 1243 C LYS A 82 6.086 18.022 -7.800 1.00 1.31 ATOM 1244 O LYS A 82 5.320 18.058 -6.836 1.00 45.13 ATOM 1245 N PHE A 83 5.706 17.631 -9.011 1.00 73.45 ATOM 1246 H PHE A 83 6.362 17.624 -9.740 1.00 21.34 ATOM 1247 CA PHE A 83 4.336 17.212 -9.285 1.00 32.05 ATOM 1248 HA PHE A 83 3.936 16.779 -8.381 1.00 10.03 ATOM 1249 CB PHE A 83 3.481 18.418 -9.680 1.00 72.42 ATOM 1250 HB2 PHE A 83 3.766 18.744 -10.669 1.00 24.40 ATOM 1251 HB3 PHE A 83 2.442 18.126 -9.688 1.00 75.50 ATOM 1252 CG PHE A 83 3.627 19.587 -8.749 1.00 53.34 ATOM 1253 CD1 PHE A 83 4.587 20.559 -8.982 1.00 14.02 ATOM 1254 HD1 PHE A 83 5.234 20.469 -9.843 1.00 52.51 ATOM 1255 CE1 PHE A 83 4.723 21.637 -8.127 1.00 63.14 ATOM 1256 HE1 PHE A 83 5.476 22.387 -8.320 1.00 63.31 ATOM 1257 CZ PHE A 83 3.897 21.752 -7.027 1.00 4.25 ATOM 1258 HZ PHE A 83 4.002 22.594 -6.358 1.00 60.22 ATOM 1259 CE2 PHE A 83 2.936 20.791 -6.784 1.00 71.31 ATOM 1260 HE2 PHE A 83 2.289 20.878 -5.924 1.00 1.41 ATOM 1261 CD2 PHE A 83 2.804 19.715 -7.642 1.00 21.23 ATOM 1262 HD2 PHE A 83 2.052 18.963 -7.450 1.00 45.31 ATOM 1263 C PHE A 83 4.298 16.162 -10.391 1.00 43.45 ATOM 1264 O PHE A 83 3.897 15.020 -10.166 1.00 3.54 ATOM 1265 N ASP A 84 4.718 16.558 -11.588 1.00 42.20 ATOM 1266 H ASP A 84 5.026 17.482 -11.705 1.00 70.53 ATOM 1267 CA ASP A 84 4.734 15.653 -12.731 1.00 74.40 ATOM 1268 HA ASP A 84 4.535 14.656 -12.367 1.00 62.11 ATOM 1269 CB ASP A 84 3.645 16.042 -13.732 1.00 53.10 ATOM 1270 HB2 ASP A 84 2.679 15.950 -13.257 1.00 54.22 ATOM 1271 HB3 ASP A 84 3.795 17.067 -14.037 1.00 43.11 ATOM 1272 CG ASP A 84 3.655 15.166 -14.969 1.00 64.12 ATOM 1273 OD1 ASP A 84 3.902 15.699 -16.072 1.00 34.52 ATOM 1274 OD2 ASP A 84 3.419 13.947 -14.835 1.00 15.43 ATOM 1275 C ASP A 84 6.097 15.663 -13.414 1.00 44.24 ATOM 1276 O ASP A 84 6.743 14.625 -13.550 1.00 61.12 ATOM 1277 N GLY A 85 6.529 16.845 -13.844 1.00 44.11 ATOM 1278 H GLY A 85 5.972 17.640 -13.708 1.00 73.43 ATOM 1279 CA GLY A 85 7.813 16.968 -14.509 1.00 43.54 ATOM 1280 HA2 GLY A 85 7.839 17.905 -15.047 1.00 24.41 ATOM 1281 HA3 GLY A 85 8.594 16.972 -13.763 1.00 32.24 ATOM 1282 C GLY A 85 8.073 15.836 -15.483 1.00 21.13 ATOM 1283 O GLY A 85 7.443 15.757 -16.536 1.00 50.53 ATOM 1284 N ASN A 86 9.005 14.957 -15.130 1.00 65.21 ATOM 1285 H ASN A 86 9.474 15.073 -14.277 1.00 70.42 ATOM 1286 CA ASN A 86 9.349 13.824 -15.982 1.00 20.01 ATOM 1287 HA ASN A 86 8.529 13.663 -16.666 1.00 22.15 ATOM 1288 CB ASN A 86 10.615 14.129 -16.786 1.00 34.12 ATOM 1289 HB2 ASN A 86 11.480 13.842 -16.206 1.00 31.11 ATOM 1290 HB3 ASN A 86 10.597 13.561 -17.704 1.00 31.03 ATOM 1291 CG ASN A 86 10.739 15.600 -17.133 1.00 75.11 ATOM 1292 OD1 ASN A 86 10.137 16.074 -18.097 1.00 0.42 ATOM 1293 ND2 ASN A 86 11.522 16.329 -16.347 1.00 50.32 ATOM 1294 HD21 ASN A 86 11.970 15.884 -15.598 1.00 20.13 ATOM 1295 HD22 ASN A 86 11.620 17.283 -16.549 1.00 15.35 ATOM 1296 C ASN A 86 9.553 12.561 -15.151 1.00 71.30 ATOM 1297 O ASN A 86 10.404 11.729 -15.466 1.00 31.02 ATOM 1298 N SER A 87 8.765 12.424 -14.089 1.00 4.11 ATOM 1299 H SER A 87 8.106 13.122 -13.890 1.00 60.32 ATOM 1300 CA SER A 87 8.861 11.264 -13.210 1.00 43.24 ATOM 1301 HA SER A 87 9.823 11.298 -12.721 1.00 20.14 ATOM 1302 CB SER A 87 7.760 11.309 -12.149 1.00 41.23 ATOM 1303 HB2 SER A 87 7.289 10.340 -12.082 1.00 1.43 ATOM 1304 HB3 SER A 87 8.195 11.566 -11.194 1.00 70.21 ATOM 1305 OG SER A 87 6.775 12.274 -12.477 1.00 23.00 ATOM 1306 HG SER A 87 6.293 11.988 -13.256 1.00 64.05 ATOM 1307 C SER A 87 8.761 9.968 -14.009 1.00 50.11 ATOM 1308 O SER A 87 9.459 8.996 -13.724 1.00 22.11 ATOM 1309 N GLU A 88 7.887 9.964 -15.011 1.00 31.33 ATOM 1310 H GLU A 88 7.359 10.770 -15.189 1.00 21.13 ATOM 1311 CA GLU A 88 7.694 8.787 -15.850 1.00 42.13 ATOM 1312 HA GLU A 88 7.651 7.923 -15.205 1.00 73.21 ATOM 1313 CB GLU A 88 6.379 8.896 -16.625 1.00 21.31 ATOM 1314 HB2 GLU A 88 6.498 9.625 -17.413 1.00 24.41 ATOM 1315 HB3 GLU A 88 6.155 7.936 -17.066 1.00 65.32 ATOM 1316 CG GLU A 88 5.198 9.311 -15.764 1.00 2.31 ATOM 1317 HG2 GLU A 88 4.995 8.526 -15.051 1.00 11.41 ATOM 1318 HG3 GLU A 88 5.455 10.218 -15.236 1.00 23.21 ATOM 1319 CD GLU A 88 3.943 9.563 -16.577 1.00 43.01 ATOM 1320 OE1 GLU A 88 3.998 10.391 -17.511 1.00 2.15 ATOM 1321 OE2 GLU A 88 2.907 8.933 -16.280 1.00 70.14 ATOM 1322 C GLU A 88 8.858 8.617 -16.823 1.00 75.51 ATOM 1323 O GLU A 88 9.286 7.497 -17.106 1.00 70.12 ATOM 1324 N LEU A 89 9.364 9.734 -17.332 1.00 51.21 ATOM 1325 H LEU A 89 8.981 10.596 -17.069 1.00 12.51 ATOM 1326 CA LEU A 89 10.478 9.710 -18.274 1.00 33.00 ATOM 1327 HA LEU A 89 10.230 9.015 -19.062 1.00 73.12 ATOM 1328 CB LEU A 89 10.688 11.098 -18.881 1.00 50.12 ATOM 1329 HB2 LEU A 89 9.717 11.507 -19.115 1.00 42.04 ATOM 1330 HB3 LEU A 89 11.166 11.716 -18.134 1.00 63.14 ATOM 1331 CG LEU A 89 11.538 11.153 -20.151 1.00 50.51 ATOM 1332 HG LEU A 89 11.406 10.234 -20.705 1.00 40.44 ATOM 1333 CD1 LEU A 89 11.095 12.305 -21.040 1.00 73.34 ATOM 1334 HD11 LEU A 89 11.220 12.028 -22.077 1.00 20.03 ATOM 1335 HD12 LEU A 89 10.055 12.527 -20.850 1.00 71.23 ATOM 1336 HD13 LEU A 89 11.694 13.177 -20.826 1.00 22.03 ATOM 1337 CD2 LEU A 89 13.013 11.285 -19.800 1.00 52.43 ATOM 1338 HD21 LEU A 89 13.153 12.136 -19.149 1.00 64.34 ATOM 1339 HD22 LEU A 89 13.345 10.389 -19.298 1.00 60.11 ATOM 1340 HD23 LEU A 89 13.587 11.425 -20.704 1.00 52.34 ATOM 1341 C LEU A 89 11.759 9.242 -17.591 1.00 34.12 ATOM 1342 O LEU A 89 12.475 8.386 -18.110 1.00 74.32 ATOM 1343 N VAL A 90 12.040 9.808 -16.422 1.00 5.14 ATOM 1344 H VAL A 90 11.431 10.485 -16.059 1.00 23.41 ATOM 1345 CA VAL A 90 13.233 9.447 -15.665 1.00 22.41 ATOM 1346 HA VAL A 90 14.089 9.562 -16.315 1.00 34.24 ATOM 1347 CB VAL A 90 13.425 10.368 -14.445 1.00 72.44 ATOM 1348 HB VAL A 90 12.512 10.361 -13.868 1.00 1.12 ATOM 1349 CG1 VAL A 90 14.551 9.855 -13.561 1.00 2.32 ATOM 1350 HG11 VAL A 90 15.371 9.522 -14.179 1.00 62.43 ATOM 1351 HG12 VAL A 90 14.890 10.650 -12.912 1.00 55.04 ATOM 1352 HG13 VAL A 90 14.193 9.031 -12.963 1.00 34.34 ATOM 1353 CG2 VAL A 90 13.696 11.796 -14.894 1.00 73.31 ATOM 1354 HG21 VAL A 90 14.076 12.369 -14.061 1.00 62.34 ATOM 1355 HG22 VAL A 90 14.425 11.790 -15.691 1.00 11.53 ATOM 1356 HG23 VAL A 90 12.778 12.242 -15.249 1.00 23.22 ATOM 1357 C VAL A 90 13.165 8.000 -15.189 1.00 73.34 ATOM 1358 O VAL A 90 14.137 7.253 -15.299 1.00 74.14 ATOM 1359 N ALA A 91 12.009 7.610 -14.661 1.00 2.31 ATOM 1360 H ALA A 91 11.271 8.252 -14.601 1.00 21.25 ATOM 1361 CA ALA A 91 11.813 6.252 -14.171 1.00 34.23 ATOM 1362 HA ALA A 91 12.445 6.114 -13.305 1.00 41.34 ATOM 1363 CB ALA A 91 10.368 6.051 -13.737 1.00 1.23 ATOM 1364 HB1 ALA A 91 10.135 6.736 -12.935 1.00 54.31 ATOM 1365 HB2 ALA A 91 9.711 6.239 -14.573 1.00 65.33 ATOM 1366 HB3 ALA A 91 10.233 5.036 -13.393 1.00 40.15 ATOM 1367 C ALA A 91 12.196 5.225 -15.231 1.00 31.22 ATOM 1368 O ALA A 91 12.811 4.204 -14.925 1.00 34.24 ATOM 1369 N GLU A 92 11.828 5.503 -16.478 1.00 31.43 ATOM 1370 H GLU A 92 11.340 6.333 -16.659 1.00 31.22 ATOM 1371 CA GLU A 92 12.133 4.601 -17.582 1.00 73.33 ATOM 1372 HA GLU A 92 11.948 3.591 -17.247 1.00 53.50 ATOM 1373 CB GLU A 92 11.228 4.900 -18.779 1.00 53.42 ATOM 1374 HB2 GLU A 92 10.865 3.967 -19.184 1.00 31.04 ATOM 1375 HB3 GLU A 92 10.386 5.487 -18.440 1.00 62.54 ATOM 1376 CG GLU A 92 11.924 5.665 -19.892 1.00 40.32 ATOM 1377 HG2 GLU A 92 12.405 6.534 -19.469 1.00 10.15 ATOM 1378 HG3 GLU A 92 12.670 5.025 -20.340 1.00 32.12 ATOM 1379 CD GLU A 92 10.965 6.123 -20.974 1.00 61.42 ATOM 1380 OE1 GLU A 92 10.500 5.266 -21.755 1.00 65.21 ATOM 1381 OE2 GLU A 92 10.680 7.336 -21.040 1.00 55.34 ATOM 1382 C GLU A 92 13.597 4.721 -17.995 1.00 12.30 ATOM 1383 O GLU A 92 14.214 3.747 -18.429 1.00 13.33 ATOM 1384 N LEU A 93 14.147 5.923 -17.858 1.00 31.44 ATOM 1385 H LEU A 93 13.605 6.660 -17.507 1.00 24.32 ATOM 1386 CA LEU A 93 15.539 6.172 -18.216 1.00 52.33 ATOM 1387 HA LEU A 93 15.682 5.845 -19.235 1.00 60.03 ATOM 1388 CB LEU A 93 15.849 7.667 -18.125 1.00 3.34 ATOM 1389 HB2 LEU A 93 15.578 8.120 -19.066 1.00 34.31 ATOM 1390 HB3 LEU A 93 15.237 8.084 -17.337 1.00 62.40 ATOM 1391 CG LEU A 93 17.305 8.034 -17.832 1.00 34.12 ATOM 1392 HG LEU A 93 17.605 7.574 -16.900 1.00 15.30 ATOM 1393 CD1 LEU A 93 18.218 7.509 -18.928 1.00 42.15 ATOM 1394 HD11 LEU A 93 19.080 8.154 -19.018 1.00 71.13 ATOM 1395 HD12 LEU A 93 18.541 6.509 -18.680 1.00 23.11 ATOM 1396 HD13 LEU A 93 17.682 7.492 -19.866 1.00 23.21 ATOM 1397 CD2 LEU A 93 17.456 9.541 -17.685 1.00 32.12 ATOM 1398 HD21 LEU A 93 18.152 9.907 -18.425 1.00 72.22 ATOM 1399 HD22 LEU A 93 16.496 10.015 -17.828 1.00 31.31 ATOM 1400 HD23 LEU A 93 17.827 9.771 -16.697 1.00 60.20 ATOM 1401 C LEU A 93 16.483 5.389 -17.311 1.00 25.42 ATOM 1402 O LEU A 93 17.318 4.618 -17.785 1.00 45.31 ATOM 1403 N VAL A 94 16.344 5.589 -16.004 1.00 64.10 ATOM 1404 H VAL A 94 15.661 6.215 -15.687 1.00 11.34 ATOM 1405 CA VAL A 94 17.183 4.899 -15.031 1.00 71.43 ATOM 1406 HA VAL A 94 18.213 5.146 -15.243 1.00 40.02 ATOM 1407 CB VAL A 94 16.863 5.350 -13.594 1.00 1.21 ATOM 1408 HB VAL A 94 17.624 4.955 -12.936 1.00 55.24 ATOM 1409 CG1 VAL A 94 16.888 6.868 -13.493 1.00 21.33 ATOM 1410 HG11 VAL A 94 17.411 7.277 -14.345 1.00 32.34 ATOM 1411 HG12 VAL A 94 15.876 7.244 -13.477 1.00 11.14 ATOM 1412 HG13 VAL A 94 17.395 7.160 -12.585 1.00 23.30 ATOM 1413 CG2 VAL A 94 15.516 4.800 -13.150 1.00 52.25 ATOM 1414 HG21 VAL A 94 14.885 4.654 -14.015 1.00 33.34 ATOM 1415 HG22 VAL A 94 15.661 3.856 -12.646 1.00 53.23 ATOM 1416 HG23 VAL A 94 15.046 5.500 -12.476 1.00 14.32 ATOM 1417 C VAL A 94 17.007 3.387 -15.129 1.00 2.45 ATOM 1418 O VAL A 94 17.936 2.626 -14.861 1.00 30.21 ATOM 1419 N ALA A 95 15.809 2.960 -15.514 1.00 2.11 ATOM 1420 H ALA A 95 15.109 3.616 -15.713 1.00 43.04 ATOM 1421 CA ALA A 95 15.512 1.540 -15.649 1.00 71.41 ATOM 1422 HA ALA A 95 15.584 1.089 -14.670 1.00 24.33 ATOM 1423 CB ALA A 95 14.090 1.344 -16.155 1.00 65.32 ATOM 1424 HB1 ALA A 95 14.085 0.594 -16.932 1.00 61.42 ATOM 1425 HB2 ALA A 95 13.459 1.022 -15.340 1.00 42.11 ATOM 1426 HB3 ALA A 95 13.718 2.276 -16.553 1.00 1.33 ATOM 1427 C ALA A 95 16.506 0.857 -16.582 1.00 24.11 ATOM 1428 O ALA A 95 16.864 -0.305 -16.382 1.00 42.31 ATOM 1429 N LEU A 96 16.949 1.584 -17.601 1.00 43.35 ATOM 1430 H LEU A 96 16.628 2.503 -17.709 1.00 2.53 ATOM 1431 CA LEU A 96 17.903 1.048 -18.567 1.00 11.34 ATOM 1432 HA LEU A 96 17.639 0.018 -18.756 1.00 50.50 ATOM 1433 CB LEU A 96 17.826 1.832 -19.878 1.00 24.00 ATOM 1434 HB2 LEU A 96 18.253 2.808 -19.705 1.00 54.11 ATOM 1435 HB3 LEU A 96 18.421 1.306 -20.612 1.00 10.24 ATOM 1436 CG LEU A 96 16.427 2.029 -20.462 1.00 32.15 ATOM 1437 HG LEU A 96 15.706 2.037 -19.656 1.00 14.12 ATOM 1438 CD1 LEU A 96 16.334 3.362 -21.187 1.00 52.12 ATOM 1439 HD11 LEU A 96 15.646 4.010 -20.664 1.00 20.32 ATOM 1440 HD12 LEU A 96 17.310 3.824 -21.219 1.00 33.33 ATOM 1441 HD13 LEU A 96 15.980 3.200 -22.194 1.00 73.25 ATOM 1442 CD2 LEU A 96 16.074 0.883 -21.399 1.00 51.51 ATOM 1443 HD21 LEU A 96 16.943 0.612 -21.979 1.00 45.01 ATOM 1444 HD22 LEU A 96 15.747 0.032 -20.820 1.00 41.24 ATOM 1445 HD23 LEU A 96 15.281 1.193 -22.063 1.00 55.22 ATOM 1446 C LEU A 96 19.324 1.098 -18.013 1.00 75.24 ATOM 1447 O LEU A 96 20.228 0.450 -18.539 1.00 74.00 ATOM 1448 N ASN A 97 19.512 1.870 -16.948 1.00 34.20 ATOM 1449 H ASN A 97 18.751 2.362 -16.574 1.00 4.32 ATOM 1450 CA ASN A 97 20.822 2.003 -16.322 1.00 62.41 ATOM 1451 HA ASN A 97 21.570 1.879 -17.090 1.00 64.44 ATOM 1452 CB ASN A 97 20.974 3.392 -15.699 1.00 24.42 ATOM 1453 HB2 ASN A 97 20.100 3.610 -15.103 1.00 21.22 ATOM 1454 HB3 ASN A 97 21.849 3.402 -15.065 1.00 74.14 ATOM 1455 CG ASN A 97 21.125 4.481 -16.743 1.00 71.33 ATOM 1456 OD1 ASN A 97 22.210 5.030 -16.932 1.00 24.14 ATOM 1457 ND2 ASN A 97 20.032 4.798 -17.428 1.00 44.23 ATOM 1458 HD21 ASN A 97 19.202 4.319 -17.224 1.00 61.24 ATOM 1459 HD22 ASN A 97 20.101 5.499 -18.110 1.00 65.52 ATOM 1460 C ASN A 97 21.028 0.930 -15.257 1.00 75.30 ATOM 1461 O ASN A 97 21.961 1.003 -14.459 1.00 14.24 ATOM 1462 N GLY A 98 20.148 -0.068 -15.252 1.00 43.21 ATOM 1463 H GLY A 98 19.424 -0.074 -15.913 1.00 23.22 ATOM 1464 CA GLY A 98 20.251 -1.142 -14.282 1.00 34.03 ATOM 1465 HA2 GLY A 98 20.172 -2.087 -14.798 1.00 30.33 ATOM 1466 HA3 GLY A 98 21.216 -1.086 -13.800 1.00 14.42 ATOM 1467 C GLY A 98 19.170 -1.070 -13.221 1.00 71.23 ATOM 1468 O GLY A 98 18.882 -2.061 -12.550 1.00 75.42 ATOM 1469 N PHE A 99 18.571 0.106 -13.068 1.00 10.13 ATOM 1470 H PHE A 99 18.845 0.859 -13.633 1.00 13.23 ATOM 1471 CA PHE A 99 17.518 0.304 -12.079 1.00 55.41 ATOM 1472 HA PHE A 99 17.839 -0.155 -11.157 1.00 10.51 ATOM 1473 CB PHE A 99 17.289 1.798 -11.839 1.00 54.12 ATOM 1474 HB2 PHE A 99 17.076 2.279 -12.782 1.00 61.53 ATOM 1475 HB3 PHE A 99 16.445 1.924 -11.177 1.00 70.35 ATOM 1476 CG PHE A 99 18.469 2.494 -11.223 1.00 54.02 ATOM 1477 CD1 PHE A 99 19.363 3.199 -12.012 1.00 41.20 ATOM 1478 HD1 PHE A 99 19.205 3.246 -13.080 1.00 61.15 ATOM 1479 CE1 PHE A 99 20.450 3.841 -11.448 1.00 52.14 ATOM 1480 HE1 PHE A 99 21.140 4.387 -12.075 1.00 74.41 ATOM 1481 CZ PHE A 99 20.653 3.782 -10.084 1.00 31.24 ATOM 1482 HZ PHE A 99 21.501 4.283 -9.641 1.00 52.02 ATOM 1483 CE2 PHE A 99 19.768 3.083 -9.286 1.00 70.31 ATOM 1484 HE2 PHE A 99 19.925 3.035 -8.219 1.00 32.32 ATOM 1485 CD2 PHE A 99 18.683 2.443 -9.855 1.00 65.53 ATOM 1486 HD2 PHE A 99 17.993 1.895 -9.230 1.00 40.44 ATOM 1487 C PHE A 99 16.217 -0.355 -12.530 1.00 4.10 ATOM 1488 O PHE A 99 15.174 0.294 -12.611 1.00 30.34 ATOM 1489 N LYS A 100 16.288 -1.649 -12.824 1.00 1.24 ATOM 1490 H LYS A 100 17.149 -2.111 -12.740 1.00 33.42 ATOM 1491 CA LYS A 100 15.118 -2.399 -13.266 1.00 3.51 ATOM 1492 HA LYS A 100 14.888 -2.089 -14.274 1.00 72.31 ATOM 1493 CB LYS A 100 15.417 -3.899 -13.261 1.00 22.41 ATOM 1494 HB2 LYS A 100 15.119 -4.317 -14.211 1.00 53.13 ATOM 1495 HB3 LYS A 100 16.481 -4.042 -13.133 1.00 34.01 ATOM 1496 CG LYS A 100 14.698 -4.659 -12.159 1.00 65.03 ATOM 1497 HG2 LYS A 100 13.747 -4.186 -11.970 1.00 14.32 ATOM 1498 HG3 LYS A 100 14.538 -5.678 -12.483 1.00 0.22 ATOM 1499 CD LYS A 100 15.506 -4.671 -10.872 1.00 70.32 ATOM 1500 HD2 LYS A 100 16.431 -5.201 -11.043 1.00 4.02 ATOM 1501 HD3 LYS A 100 15.720 -3.652 -10.582 1.00 64.33 ATOM 1502 CE LYS A 100 14.748 -5.357 -9.746 1.00 24.05 ATOM 1503 HE2 LYS A 100 15.047 -4.915 -8.807 1.00 52.14 ATOM 1504 HE3 LYS A 100 13.690 -5.203 -9.895 1.00 70.04 ATOM 1505 NZ LYS A 100 15.024 -6.820 -9.702 1.00 1.24 ATOM 1506 HZ1 LYS A 100 15.984 -7.013 -10.052 1.00 61.24 ATOM 1507 HZ2 LYS A 100 14.947 -7.169 -8.725 1.00 13.12 ATOM 1508 HZ3 LYS A 100 14.340 -7.330 -10.296 1.00 61.40 ATOM 1509 C LYS A 100 13.916 -2.106 -12.375 1.00 14.04 ATOM 1510 O LYS A 100 12.773 -2.119 -12.833 1.00 63.42 ATOM 1511 N SER A 101 14.180 -1.841 -11.099 1.00 44.43 ATOM 1512 H SER A 101 15.112 -1.845 -10.794 1.00 32.01 ATOM 1513 CA SER A 101 13.119 -1.547 -10.143 1.00 41.13 ATOM 1514 HA SER A 101 12.216 -2.025 -10.493 1.00 43.12 ATOM 1515 CB SER A 101 13.477 -2.106 -8.765 1.00 15.12 ATOM 1516 HB2 SER A 101 14.550 -2.111 -8.649 1.00 35.55 ATOM 1517 HB3 SER A 101 13.035 -1.482 -8.001 1.00 73.30 ATOM 1518 OG SER A 101 12.994 -3.429 -8.610 1.00 75.12 ATOM 1519 HG SER A 101 12.065 -3.405 -8.366 1.00 44.10 ATOM 1520 C SER A 101 12.875 -0.044 -10.048 1.00 11.05 ATOM 1521 O SER A 101 12.811 0.517 -8.954 1.00 50.01 ATOM 1522 N ALA A 102 12.739 0.602 -11.201 1.00 64.21 ATOM 1523 H ALA A 102 12.800 0.099 -12.040 1.00 43.41 ATOM 1524 CA ALA A 102 12.500 2.039 -11.249 1.00 22.14 ATOM 1525 HA ALA A 102 12.985 2.486 -10.393 1.00 44.51 ATOM 1526 CB ALA A 102 13.115 2.635 -12.506 1.00 62.01 ATOM 1527 HB1 ALA A 102 12.966 3.705 -12.508 1.00 30.43 ATOM 1528 HB2 ALA A 102 14.173 2.419 -12.527 1.00 2.14 ATOM 1529 HB3 ALA A 102 12.643 2.204 -13.377 1.00 1.42 ATOM 1530 C ALA A 102 11.008 2.349 -11.189 1.00 4.43 ATOM 1531 O ALA A 102 10.220 1.810 -11.966 1.00 24.32 ATOM 1532 N TYR A 103 10.627 3.221 -10.262 1.00 2.02 ATOM 1533 H TYR A 103 11.302 3.618 -9.672 1.00 33.42 ATOM 1534 CA TYR A 103 9.229 3.601 -10.099 1.00 30.23 ATOM 1535 HA TYR A 103 8.663 3.130 -10.889 1.00 41.44 ATOM 1536 CB TYR A 103 8.699 3.110 -8.750 1.00 63.13 ATOM 1537 HB2 TYR A 103 9.301 3.531 -7.960 1.00 25.51 ATOM 1538 HB3 TYR A 103 7.677 3.439 -8.632 1.00 22.45 ATOM 1539 CG TYR A 103 8.724 1.605 -8.601 1.00 50.45 ATOM 1540 CD1 TYR A 103 7.544 0.876 -8.530 1.00 33.51 ATOM 1541 HD1 TYR A 103 6.599 1.398 -8.582 1.00 24.02 ATOM 1542 CE1 TYR A 103 7.561 -0.499 -8.393 1.00 62.12 ATOM 1543 HE1 TYR A 103 6.633 -1.049 -8.339 1.00 63.45 ATOM 1544 CZ TYR A 103 8.769 -1.163 -8.327 1.00 53.53 ATOM 1545 CE2 TYR A 103 9.954 -0.461 -8.396 1.00 50.52 ATOM 1546 HE2 TYR A 103 10.899 -0.980 -8.344 1.00 63.11 ATOM 1547 CD2 TYR A 103 9.927 0.914 -8.531 1.00 71.04 ATOM 1548 HD2 TYR A 103 10.854 1.467 -8.585 1.00 54.12 ATOM 1549 OH TYR A 103 8.791 -2.532 -8.191 1.00 44.32 ATOM 1550 HH TYR A 103 8.283 -2.785 -7.417 1.00 5.53 ATOM 1551 C TYR A 103 9.059 5.113 -10.204 1.00 44.32 ATOM 1552 O TYR A 103 9.933 5.877 -9.795 1.00 42.12 ATOM 1553 N ALA A 104 7.927 5.538 -10.756 1.00 3.13 ATOM 1554 H ALA A 104 7.269 4.881 -11.063 1.00 20.54 ATOM 1555 CA ALA A 104 7.640 6.958 -10.913 1.00 42.53 ATOM 1556 HA ALA A 104 8.567 7.501 -10.795 1.00 41.45 ATOM 1557 CB ALA A 104 7.104 7.237 -12.310 1.00 31.23 ATOM 1558 HB1 ALA A 104 7.749 6.774 -13.042 1.00 33.31 ATOM 1559 HB2 ALA A 104 6.107 6.831 -12.400 1.00 1.10 ATOM 1560 HB3 ALA A 104 7.075 8.303 -12.478 1.00 43.24 ATOM 1561 C ALA A 104 6.649 7.439 -9.859 1.00 21.55 ATOM 1562 O ALA A 104 5.511 6.972 -9.805 1.00 72.21 ATOM 1563 N ILE A 105 7.089 8.372 -9.021 1.00 71.14 ATOM 1564 H ILE A 105 8.006 8.704 -9.115 1.00 30.14 ATOM 1565 CA ILE A 105 6.240 8.915 -7.969 1.00 35.34 ATOM 1566 HA ILE A 105 5.516 8.158 -7.701 1.00 51.03 ATOM 1567 CB ILE A 105 7.057 9.269 -6.712 1.00 70.13 ATOM 1568 HB ILE A 105 7.816 9.983 -6.993 1.00 61.34 ATOM 1569 CG2 ILE A 105 6.164 9.916 -5.664 1.00 72.41 ATOM 1570 HG21 ILE A 105 5.719 10.811 -6.073 1.00 74.41 ATOM 1571 HG22 ILE A 105 5.385 9.224 -5.379 1.00 12.02 ATOM 1572 HG23 ILE A 105 6.754 10.171 -4.796 1.00 51.14 ATOM 1573 CG1 ILE A 105 7.732 8.018 -6.147 1.00 34.45 ATOM 1574 HG12 ILE A 105 6.978 7.277 -5.930 1.00 63.30 ATOM 1575 HG13 ILE A 105 8.417 7.623 -6.883 1.00 1.41 ATOM 1576 CD1 ILE A 105 8.510 8.273 -4.875 1.00 42.32 ATOM 1577 HD11 ILE A 105 8.913 7.342 -4.506 1.00 60.32 ATOM 1578 HD12 ILE A 105 9.319 8.959 -5.080 1.00 50.11 ATOM 1579 HD13 ILE A 105 7.855 8.702 -4.131 1.00 73.25 ATOM 1580 C ILE A 105 5.498 10.159 -8.447 1.00 25.33 ATOM 1581 O ILE A 105 6.110 11.111 -8.931 1.00 54.43 ATOM 1582 N LYS A 106 4.177 10.144 -8.306 1.00 4.44 ATOM 1583 H LYS A 106 3.747 9.356 -7.912 1.00 64.21 ATOM 1584 CA LYS A 106 3.351 11.272 -8.720 1.00 10.14 ATOM 1585 HA LYS A 106 3.626 11.532 -9.731 1.00 22.44 ATOM 1586 CB LYS A 106 1.871 10.884 -8.690 1.00 51.20 ATOM 1587 HB2 LYS A 106 1.793 9.807 -8.695 1.00 62.10 ATOM 1588 HB3 LYS A 106 1.430 11.264 -7.780 1.00 12.04 ATOM 1589 CG LYS A 106 1.077 11.425 -9.866 1.00 54.32 ATOM 1590 HG2 LYS A 106 1.632 12.231 -10.324 1.00 35.13 ATOM 1591 HG3 LYS A 106 0.931 10.632 -10.586 1.00 12.13 ATOM 1592 CD LYS A 106 -0.280 11.950 -9.428 1.00 55.24 ATOM 1593 HD2 LYS A 106 -0.690 11.286 -8.681 1.00 42.54 ATOM 1594 HD3 LYS A 106 -0.156 12.937 -9.006 1.00 42.31 ATOM 1595 CE LYS A 106 -1.250 12.031 -10.597 1.00 52.33 ATOM 1596 HE2 LYS A 106 -2.068 12.681 -10.325 1.00 42.14 ATOM 1597 HE3 LYS A 106 -0.731 12.443 -11.450 1.00 54.33 ATOM 1598 NZ LYS A 106 -1.794 10.693 -10.960 1.00 53.55 ATOM 1599 HZ1 LYS A 106 -2.829 10.687 -10.853 1.00 41.34 ATOM 1600 HZ2 LYS A 106 -1.557 10.467 -11.948 1.00 15.42 ATOM 1601 HZ3 LYS A 106 -1.388 9.963 -10.342 1.00 32.42 ATOM 1602 C LYS A 106 3.589 12.480 -7.820 1.00 12.44 ATOM 1603 O LYS A 106 4.665 12.634 -7.242 1.00 43.04 ATOM 1604 N ASP A 107 2.578 13.334 -7.703 1.00 75.15 ATOM 1605 H ASP A 107 1.744 13.157 -8.189 1.00 23.44 ATOM 1606 CA ASP A 107 2.676 14.527 -6.871 1.00 40.43 ATOM 1607 HA ASP A 107 3.385 15.197 -7.334 1.00 61.12 ATOM 1608 CB ASP A 107 1.318 15.226 -6.782 1.00 4.12 ATOM 1609 HB2 ASP A 107 0.720 14.741 -6.024 1.00 62.22 ATOM 1610 HB3 ASP A 107 1.470 16.260 -6.507 1.00 63.44 ATOM 1611 CG ASP A 107 0.558 15.184 -8.093 1.00 32.45 ATOM 1612 OD1 ASP A 107 1.201 15.308 -9.156 1.00 73.43 ATOM 1613 OD2 ASP A 107 -0.680 15.026 -8.055 1.00 31.53 ATOM 1614 C ASP A 107 3.174 14.175 -5.473 1.00 40.41 ATOM 1615 O ASP A 107 3.224 15.028 -4.588 1.00 14.13 ATOM 1616 N GLY A 108 3.541 12.912 -5.282 1.00 24.23 ATOM 1617 H GLY A 108 3.480 12.275 -6.025 1.00 3.35 ATOM 1618 CA GLY A 108 4.029 12.469 -3.989 1.00 24.13 ATOM 1619 HA2 GLY A 108 3.188 12.172 -3.381 1.00 12.22 ATOM 1620 HA3 GLY A 108 4.675 11.615 -4.134 1.00 33.13 ATOM 1621 C GLY A 108 4.805 13.549 -3.261 1.00 34.04 ATOM 1622 O GLY A 108 4.791 13.611 -2.032 1.00 34.14 ATOM 1623 N ALA A 109 5.484 14.402 -4.020 1.00 62.33 ATOM 1624 H ALA A 109 5.456 14.301 -4.994 1.00 63.25 ATOM 1625 CA ALA A 109 6.269 15.484 -3.440 1.00 15.53 ATOM 1626 HA ALA A 109 6.994 15.048 -2.769 1.00 3.25 ATOM 1627 CB ALA A 109 7.022 16.233 -4.529 1.00 64.10 ATOM 1628 HB1 ALA A 109 7.417 17.154 -4.126 1.00 72.00 ATOM 1629 HB2 ALA A 109 7.835 15.621 -4.890 1.00 25.51 ATOM 1630 HB3 ALA A 109 6.350 16.455 -5.344 1.00 50.53 ATOM 1631 C ALA A 109 5.382 16.444 -2.653 1.00 31.43 ATOM 1632 O ALA A 109 5.514 16.567 -1.436 1.00 1.43 ATOM 1633 N GLU A 110 4.479 17.120 -3.356 1.00 44.22 ATOM 1634 H GLU A 110 4.423 16.978 -4.324 1.00 55.11 ATOM 1635 CA GLU A 110 3.572 18.070 -2.722 1.00 24.43 ATOM 1636 HA GLU A 110 3.771 18.059 -1.661 1.00 14.14 ATOM 1637 CB GLU A 110 3.818 19.481 -3.259 1.00 61.13 ATOM 1638 HB2 GLU A 110 3.782 19.454 -4.338 1.00 60.44 ATOM 1639 HB3 GLU A 110 3.035 20.131 -2.899 1.00 10.45 ATOM 1640 CG GLU A 110 5.156 20.068 -2.840 1.00 73.53 ATOM 1641 HG2 GLU A 110 5.323 19.842 -1.798 1.00 15.24 ATOM 1642 HG3 GLU A 110 5.935 19.614 -3.435 1.00 22.04 ATOM 1643 CD GLU A 110 5.217 21.571 -3.026 1.00 1.20 ATOM 1644 OE1 GLU A 110 5.126 22.298 -2.014 1.00 73.50 ATOM 1645 OE2 GLU A 110 5.356 22.022 -4.182 1.00 61.32 ATOM 1646 C GLU A 110 2.118 17.671 -2.954 1.00 71.02 ATOM 1647 O GLU A 110 1.488 17.053 -2.097 1.00 74.02 ATOM 1648 N GLY A 111 1.591 18.031 -4.121 1.00 31.42 ATOM 1649 H GLY A 111 2.141 18.522 -4.766 1.00 50.40 ATOM 1650 CA GLY A 111 0.215 17.703 -4.446 1.00 11.24 ATOM 1651 HA2 GLY A 111 -0.148 18.408 -5.179 1.00 21.01 ATOM 1652 HA3 GLY A 111 0.184 16.710 -4.869 1.00 53.13 ATOM 1653 C GLY A 111 -0.693 17.746 -3.233 1.00 31.34 ATOM 1654 O GLY A 111 -0.295 18.169 -2.147 1.00 70.11 ATOM 1655 N PRO A 112 -1.946 17.300 -3.410 1.00 42.43 ATOM 1656 CA PRO A 112 -2.939 17.280 -2.332 1.00 51.35 ATOM 1657 HA PRO A 112 -3.041 18.250 -1.868 1.00 44.43 ATOM 1658 CB PRO A 112 -4.239 16.919 -3.055 1.00 53.32 ATOM 1659 HB2 PRO A 112 -4.852 16.303 -2.412 1.00 72.15 ATOM 1660 HB3 PRO A 112 -4.774 17.821 -3.315 1.00 25.14 ATOM 1661 CG PRO A 112 -3.804 16.176 -4.270 1.00 65.14 ATOM 1662 HG2 PRO A 112 -3.678 15.130 -4.036 1.00 21.13 ATOM 1663 HG3 PRO A 112 -4.532 16.300 -5.058 1.00 14.55 ATOM 1664 CD PRO A 112 -2.489 16.782 -4.677 1.00 63.30 ATOM 1665 HD2 PRO A 112 -1.839 16.027 -5.095 1.00 2.30 ATOM 1666 HD3 PRO A 112 -2.645 17.582 -5.385 1.00 41.22 ATOM 1667 C PRO A 112 -2.616 16.240 -1.266 1.00 30.33 ATOM 1668 O PRO A 112 -2.884 16.447 -0.082 1.00 65.20 ATOM 1669 N ARG A 113 -2.039 15.121 -1.692 1.00 73.04 ATOM 1670 H ARG A 113 -1.851 15.014 -2.648 1.00 51.23 ATOM 1671 CA ARG A 113 -1.680 14.048 -0.773 1.00 74.32 ATOM 1672 HA ARG A 113 -1.821 14.412 0.233 1.00 1.14 ATOM 1673 CB ARG A 113 -2.586 12.834 -0.994 1.00 3.41 ATOM 1674 HB2 ARG A 113 -2.152 11.980 -0.495 1.00 1.54 ATOM 1675 HB3 ARG A 113 -3.554 13.040 -0.563 1.00 22.12 ATOM 1676 CG ARG A 113 -2.782 12.479 -2.459 1.00 10.53 ATOM 1677 HG2 ARG A 113 -3.719 12.896 -2.798 1.00 41.11 ATOM 1678 HG3 ARG A 113 -1.970 12.899 -3.033 1.00 42.40 ATOM 1679 CD ARG A 113 -2.810 10.974 -2.668 1.00 62.51 ATOM 1680 HD2 ARG A 113 -1.794 10.612 -2.718 1.00 63.42 ATOM 1681 HD3 ARG A 113 -3.313 10.516 -1.830 1.00 15.45 ATOM 1682 NE ARG A 113 -3.505 10.605 -3.898 1.00 73.32 ATOM 1683 HE ARG A 113 -3.746 11.325 -4.517 1.00 63.11 ATOM 1684 CZ ARG A 113 -3.824 9.355 -4.216 1.00 21.22 ATOM 1685 NH1 ARG A 113 -3.511 8.359 -3.398 1.00 14.22 ATOM 1686 HH11 ARG A 113 -3.035 8.549 -2.539 1.00 53.24 ATOM 1687 HH12 ARG A 113 -3.754 7.419 -3.639 1.00 5.12 ATOM 1688 NH2 ARG A 113 -4.457 9.099 -5.354 1.00 20.15 ATOM 1689 HH21 ARG A 113 -4.694 9.847 -5.973 1.00 34.15 ATOM 1690 HH22 ARG A 113 -4.696 8.158 -5.592 1.00 11.23 ATOM 1691 C ARG A 113 -0.220 13.645 -0.951 1.00 65.04 ATOM 1692 O ARG A 113 0.124 12.466 -0.877 1.00 35.10 ATOM 1693 N GLY A 114 0.637 14.634 -1.188 1.00 23.10 ATOM 1694 H GLY A 114 0.307 15.555 -1.237 1.00 12.43 ATOM 1695 CA GLY A 114 2.051 14.362 -1.374 1.00 13.42 ATOM 1696 HA2 GLY A 114 2.171 13.700 -2.218 1.00 51.21 ATOM 1697 HA3 GLY A 114 2.560 15.292 -1.583 1.00 34.02 ATOM 1698 C GLY A 114 2.683 13.723 -0.154 1.00 24.50 ATOM 1699 O GLY A 114 2.013 13.025 0.607 1.00 10.12 ATOM 1700 N TRP A 115 3.977 13.958 0.032 1.00 41.35 ATOM 1701 H TRP A 115 4.458 14.523 -0.610 1.00 75.42 ATOM 1702 CA TRP A 115 4.701 13.398 1.167 1.00 13.02 ATOM 1703 HA TRP A 115 4.257 12.442 1.403 1.00 13.11 ATOM 1704 CB TRP A 115 6.172 13.187 0.807 1.00 42.12 ATOM 1705 HB2 TRP A 115 6.241 12.852 -0.217 1.00 62.12 ATOM 1706 HB3 TRP A 115 6.698 14.125 0.911 1.00 25.10 ATOM 1707 CG TRP A 115 6.856 12.173 1.673 1.00 63.14 ATOM 1708 CD1 TRP A 115 7.149 12.293 3.001 1.00 2.41 ATOM 1709 CD2 TRP A 115 7.335 10.885 1.270 1.00 74.05 ATOM 1710 CE3 TRP A 115 7.334 10.184 0.060 1.00 2.35 ATOM 1711 CE2 TRP A 115 7.906 10.278 2.405 1.00 14.45 ATOM 1712 NE1 TRP A 115 7.781 11.158 3.448 1.00 33.12 ATOM 1713 HD1 TRP A 115 6.915 13.161 3.599 1.00 34.31 ATOM 1714 HE3 TRP A 115 6.907 10.614 -0.834 1.00 34.54 ATOM 1715 CZ3 TRP A 115 7.895 8.922 0.022 1.00 45.21 ATOM 1716 CZ2 TRP A 115 8.470 9.006 2.365 1.00 4.50 ATOM 1717 HE1 TRP A 115 8.090 11.003 4.366 1.00 71.14 ATOM 1718 HZ3 TRP A 115 7.905 8.366 -0.904 1.00 32.32 ATOM 1719 CH2 TRP A 115 8.456 8.343 1.168 1.00 5.31 ATOM 1720 HZ2 TRP A 115 8.906 8.546 3.240 1.00 42.41 ATOM 1721 HH2 TRP A 115 8.884 7.356 1.092 1.00 71.53 ATOM 1722 C TRP A 115 4.588 14.307 2.386 1.00 24.23 ATOM 1723 O TRP A 115 4.007 13.928 3.404 1.00 21.10 ATOM 1724 N LEU A 116 5.147 15.507 2.278 1.00 63.05 ATOM 1725 H LEU A 116 5.596 15.752 1.442 1.00 22.00 ATOM 1726 CA LEU A 116 5.109 16.471 3.372 1.00 24.41 ATOM 1727 HA LEU A 116 5.633 16.039 4.212 1.00 64.12 ATOM 1728 CB LEU A 116 5.809 17.767 2.961 1.00 43.12 ATOM 1729 HB2 LEU A 116 5.126 18.330 2.343 1.00 23.13 ATOM 1730 HB3 LEU A 116 6.023 18.326 3.861 1.00 52.54 ATOM 1731 CG LEU A 116 7.118 17.607 2.186 1.00 74.12 ATOM 1732 HG LEU A 116 7.462 16.586 2.280 1.00 75.14 ATOM 1733 CD1 LEU A 116 6.901 17.895 0.708 1.00 25.42 ATOM 1734 HD11 LEU A 116 5.843 17.926 0.499 1.00 55.22 ATOM 1735 HD12 LEU A 116 7.347 18.846 0.458 1.00 54.31 ATOM 1736 HD13 LEU A 116 7.362 17.116 0.119 1.00 70.33 ATOM 1737 CD2 LEU A 116 8.192 18.521 2.758 1.00 74.15 ATOM 1738 HD21 LEU A 116 9.113 18.379 2.212 1.00 53.42 ATOM 1739 HD22 LEU A 116 7.874 19.549 2.668 1.00 42.34 ATOM 1740 HD23 LEU A 116 8.350 18.283 3.799 1.00 71.20 ATOM 1741 C LEU A 116 3.672 16.765 3.789 1.00 51.45 ATOM 1742 O LEU A 116 3.313 16.626 4.957 1.00 50.31 ATOM 1743 N ASN A 117 2.853 17.171 2.823 1.00 1.35 ATOM 1744 H ASN A 117 3.198 17.263 1.911 1.00 51.22 ATOM 1745 CA ASN A 117 1.454 17.484 3.090 1.00 73.13 ATOM 1746 HA ASN A 117 1.425 18.310 3.784 1.00 40.10 ATOM 1747 CB ASN A 117 0.747 17.896 1.797 1.00 74.41 ATOM 1748 HB2 ASN A 117 0.790 18.970 1.696 1.00 3.44 ATOM 1749 HB3 ASN A 117 1.249 17.439 0.957 1.00 32.14 ATOM 1750 CG ASN A 117 -0.709 17.472 1.774 1.00 15.22 ATOM 1751 OD1 ASN A 117 -1.606 18.281 2.012 1.00 14.20 ATOM 1752 ND2 ASN A 117 -0.951 16.198 1.487 1.00 4.33 ATOM 1753 HD21 ASN A 117 -0.186 15.611 1.309 1.00 75.12 ATOM 1754 HD22 ASN A 117 -1.883 15.898 1.465 1.00 31.22 ATOM 1755 C ASN A 117 0.739 16.290 3.715 1.00 21.13 ATOM 1756 O ASN A 117 -0.266 16.448 4.408 1.00 10.21 ATOM 1757 N SER A 118 1.266 15.095 3.466 1.00 14.13 ATOM 1758 H SER A 118 2.068 15.034 2.907 1.00 60.14 ATOM 1759 CA SER A 118 0.677 13.873 4.002 1.00 13.53 ATOM 1760 HA SER A 118 -0.397 13.983 3.974 1.00 52.10 ATOM 1761 CB SER A 118 1.077 12.671 3.146 1.00 63.32 ATOM 1762 HB2 SER A 118 0.486 12.662 2.243 1.00 42.22 ATOM 1763 HB3 SER A 118 2.124 12.747 2.890 1.00 3.13 ATOM 1764 OG SER A 118 0.864 11.455 3.842 1.00 5.14 ATOM 1765 HG SER A 118 0.034 11.502 4.322 1.00 61.21 ATOM 1766 C SER A 118 1.111 13.650 5.448 1.00 74.02 ATOM 1767 O SER A 118 0.781 12.632 6.056 1.00 32.02 ATOM 1768 N SER A 119 1.853 14.610 5.991 1.00 33.53 ATOM 1769 H SER A 119 2.083 15.397 5.455 1.00 15.31 ATOM 1770 CA SER A 119 2.336 14.517 7.364 1.00 50.00 ATOM 1771 HA SER A 119 2.681 15.496 7.661 1.00 53.43 ATOM 1772 CB SER A 119 1.204 14.084 8.297 1.00 21.45 ATOM 1773 HB2 SER A 119 0.274 14.511 7.955 1.00 44.34 ATOM 1774 HB3 SER A 119 1.129 13.006 8.291 1.00 73.31 ATOM 1775 OG SER A 119 1.444 14.517 9.625 1.00 31.23 ATOM 1776 HG SER A 119 1.703 15.441 9.619 1.00 44.02 ATOM 1777 C SER A 119 3.499 13.534 7.465 1.00 13.45 ATOM 1778 O SER A 119 4.126 13.403 8.517 1.00 0.14 ATOM 1779 N LEU A 120 3.781 12.846 6.365 1.00 34.20 ATOM 1780 H LEU A 120 3.246 12.994 5.558 1.00 73.42 ATOM 1781 CA LEU A 120 4.868 11.874 6.328 1.00 0.11 ATOM 1782 HA LEU A 120 4.636 11.090 7.033 1.00 13.02 ATOM 1783 CB LEU A 120 4.988 11.267 4.929 1.00 25.02 ATOM 1784 HB2 LEU A 120 4.918 12.071 4.213 1.00 71.22 ATOM 1785 HB3 LEU A 120 5.962 10.804 4.853 1.00 21.24 ATOM 1786 CG LEU A 120 3.939 10.218 4.560 1.00 22.33 ATOM 1787 HG LEU A 120 2.983 10.514 4.970 1.00 24.01 ATOM 1788 CD1 LEU A 120 3.791 10.119 3.050 1.00 22.20 ATOM 1789 HD11 LEU A 120 4.531 10.745 2.574 1.00 12.40 ATOM 1790 HD12 LEU A 120 3.934 9.094 2.741 1.00 45.15 ATOM 1791 HD13 LEU A 120 2.803 10.447 2.763 1.00 60.20 ATOM 1792 CD2 LEU A 120 4.307 8.865 5.152 1.00 61.33 ATOM 1793 HD21 LEU A 120 3.859 8.080 4.561 1.00 73.40 ATOM 1794 HD22 LEU A 120 5.381 8.750 5.147 1.00 30.22 ATOM 1795 HD23 LEU A 120 3.943 8.804 6.167 1.00 50.34 ATOM 1796 C LEU A 120 6.190 12.521 6.730 1.00 71.42 ATOM 1797 O LEU A 120 6.341 13.742 6.718 1.00 55.52 ATOM 1798 N PRO A 121 7.173 11.683 7.093 1.00 75.24 ATOM 1799 CA PRO A 121 8.500 12.150 7.502 1.00 3.01 ATOM 1800 HA PRO A 121 8.437 12.881 8.295 1.00 75.11 ATOM 1801 CB PRO A 121 9.176 10.881 8.028 1.00 42.32 ATOM 1802 HB2 PRO A 121 10.230 10.907 7.789 1.00 23.25 ATOM 1803 HB3 PRO A 121 9.045 10.816 9.097 1.00 32.33 ATOM 1804 CG PRO A 121 8.485 9.765 7.325 1.00 72.42 ATOM 1805 HG2 PRO A 121 8.955 9.584 6.370 1.00 0.42 ATOM 1806 HG3 PRO A 121 8.515 8.873 7.934 1.00 41.21 ATOM 1807 CD PRO A 121 7.063 10.215 7.130 1.00 23.23 ATOM 1808 HD2 PRO A 121 6.671 9.833 6.199 1.00 14.25 ATOM 1809 HD3 PRO A 121 6.450 9.896 7.960 1.00 74.21 ATOM 1810 C PRO A 121 9.294 12.733 6.338 1.00 0.31 ATOM 1811 O PRO A 121 9.538 12.056 5.340 1.00 25.50 ATOM 1812 N TRP A 122 9.694 13.993 6.473 1.00 32.51 ATOM 1813 H TRP A 122 9.468 14.481 7.293 1.00 50.15 ATOM 1814 CA TRP A 122 10.461 14.666 5.432 1.00 50.53 ATOM 1815 HA TRP A 122 10.823 13.913 4.748 1.00 25.11 ATOM 1816 CB TRP A 122 9.570 15.645 4.665 1.00 15.14 ATOM 1817 HB2 TRP A 122 8.651 15.147 4.392 1.00 43.52 ATOM 1818 HB3 TRP A 122 9.342 16.488 5.302 1.00 22.35 ATOM 1819 CG TRP A 122 10.203 16.169 3.412 1.00 11.12 ATOM 1820 CD1 TRP A 122 11.130 17.167 3.318 1.00 5.11 ATOM 1821 CD2 TRP A 122 9.953 15.723 2.075 1.00 43.33 ATOM 1822 CE3 TRP A 122 9.125 14.746 1.516 1.00 1.31 ATOM 1823 CE2 TRP A 122 10.765 16.495 1.220 1.00 21.31 ATOM 1824 NE1 TRP A 122 11.473 17.368 2.003 1.00 54.44 ATOM 1825 HD1 TRP A 122 11.526 17.711 4.162 1.00 23.33 ATOM 1826 HE3 TRP A 122 8.487 14.134 2.136 1.00 24.51 ATOM 1827 CZ3 TRP A 122 9.131 14.573 0.145 1.00 35.11 ATOM 1828 CZ2 TRP A 122 10.770 16.319 -0.161 1.00 33.50 ATOM 1829 HE1 TRP A 122 12.120 18.030 1.678 1.00 32.41 ATOM 1830 HZ3 TRP A 122 8.497 13.823 -0.305 1.00 35.13 ATOM 1831 CH2 TRP A 122 9.949 15.355 -0.681 1.00 32.01 ATOM 1832 HZ2 TRP A 122 11.395 16.913 -0.811 1.00 21.10 ATOM 1833 HH2 TRP A 122 9.921 15.185 -1.746 1.00 55.21 ATOM 1834 C TRP A 122 11.654 15.406 6.027 1.00 63.32 ATOM 1835 O TRP A 122 11.523 16.109 7.029 1.00 41.43 ATOM 1836 N ILE A 123 12.817 15.242 5.404 1.00 33.12 ATOM 1837 H ILE A 123 12.857 14.669 4.611 1.00 65.32 ATOM 1838 CA ILE A 123 14.032 15.895 5.873 1.00 44.52 ATOM 1839 HA ILE A 123 14.019 15.888 6.953 1.00 1.22 ATOM 1840 CB ILE A 123 15.292 15.148 5.398 1.00 23.54 ATOM 1841 HB ILE A 123 15.374 15.268 4.329 1.00 20.10 ATOM 1842 CG2 ILE A 123 16.536 15.746 6.039 1.00 70.32 ATOM 1843 HG21 ILE A 123 16.873 15.104 6.839 1.00 63.50 ATOM 1844 HG22 ILE A 123 17.315 15.836 5.296 1.00 23.35 ATOM 1845 HG23 ILE A 123 16.302 16.723 6.435 1.00 22.34 ATOM 1846 CG1 ILE A 123 15.181 13.657 5.727 1.00 5.32 ATOM 1847 HG12 ILE A 123 15.197 13.529 6.798 1.00 42.10 ATOM 1848 HG13 ILE A 123 14.248 13.279 5.337 1.00 35.02 ATOM 1849 CD1 ILE A 123 16.301 12.825 5.143 1.00 24.25 ATOM 1850 HD11 ILE A 123 16.145 12.705 4.082 1.00 41.14 ATOM 1851 HD12 ILE A 123 17.245 13.320 5.315 1.00 44.52 ATOM 1852 HD13 ILE A 123 16.313 11.854 5.617 1.00 2.33 ATOM 1853 C ILE A 123 14.101 17.340 5.390 1.00 13.42 ATOM 1854 O ILE A 123 14.536 17.611 4.272 1.00 51.04 ATOM 1855 N GLU A 124 13.669 18.264 6.243 1.00 41.51 ATOM 1856 H GLU A 124 13.333 17.986 7.120 1.00 5.25 ATOM 1857 CA GLU A 124 13.683 19.682 5.903 1.00 14.40 ATOM 1858 HA GLU A 124 13.427 19.775 4.858 1.00 2.43 ATOM 1859 CB GLU A 124 12.647 20.439 6.737 1.00 10.50 ATOM 1860 HB2 GLU A 124 12.809 20.214 7.781 1.00 54.11 ATOM 1861 HB3 GLU A 124 12.784 21.500 6.582 1.00 75.51 ATOM 1862 CG GLU A 124 11.210 20.088 6.389 1.00 64.11 ATOM 1863 HG2 GLU A 124 11.080 19.021 6.488 1.00 61.31 ATOM 1864 HG3 GLU A 124 10.552 20.595 7.078 1.00 12.35 ATOM 1865 CD GLU A 124 10.837 20.492 4.976 1.00 60.33 ATOM 1866 OE1 GLU A 124 11.672 21.131 4.302 1.00 11.20 ATOM 1867 OE2 GLU A 124 9.711 20.169 4.544 1.00 71.23 ATOM 1868 C GLU A 124 15.068 20.282 6.126 1.00 40.22 ATOM 1869 O GLU A 124 15.690 20.099 7.172 1.00 3.43 ATOM 1870 N PRO A 125 15.564 21.015 5.118 1.00 11.51 ATOM 1871 CA PRO A 125 16.880 21.657 5.179 1.00 5.22 ATOM 1872 HA PRO A 125 17.656 20.948 5.429 1.00 1.23 ATOM 1873 CB PRO A 125 17.093 22.167 3.752 1.00 41.13 ATOM 1874 HB2 PRO A 125 17.634 23.103 3.778 1.00 72.22 ATOM 1875 HB3 PRO A 125 17.652 21.438 3.185 1.00 73.25 ATOM 1876 CG PRO A 125 15.719 22.346 3.205 1.00 60.13 ATOM 1877 HG2 PRO A 125 15.344 23.323 3.467 1.00 52.44 ATOM 1878 HG3 PRO A 125 15.733 22.223 2.132 1.00 74.32 ATOM 1879 CD PRO A 125 14.877 21.275 3.842 1.00 41.14 ATOM 1880 HD2 PRO A 125 13.873 21.635 4.010 1.00 30.11 ATOM 1881 HD3 PRO A 125 14.864 20.389 3.225 1.00 72.34 ATOM 1882 C PRO A 125 16.915 22.816 6.170 1.00 40.25 ATOM 1883 O PRO A 125 17.937 23.073 6.806 1.00 64.32 ATOM 1884 N LYS A 126 15.791 23.514 6.296 1.00 64.10 ATOM 1885 H LYS A 126 15.009 23.261 5.761 1.00 21.04 ATOM 1886 CA LYS A 126 15.692 24.645 7.210 1.00 14.33 ATOM 1887 HA LYS A 126 16.395 24.486 8.014 1.00 73.24 ATOM 1888 CB LYS A 126 16.049 25.946 6.486 1.00 35.54 ATOM 1889 HB2 LYS A 126 15.811 26.779 7.131 1.00 53.13 ATOM 1890 HB3 LYS A 126 17.110 25.950 6.283 1.00 52.42 ATOM 1891 CG LYS A 126 15.310 26.132 5.172 1.00 4.42 ATOM 1892 HG2 LYS A 126 16.001 26.510 4.432 1.00 15.15 ATOM 1893 HG3 LYS A 126 14.921 25.177 4.850 1.00 42.15 ATOM 1894 CD LYS A 126 14.158 27.112 5.314 1.00 12.34 ATOM 1895 HD2 LYS A 126 13.774 27.060 6.322 1.00 20.34 ATOM 1896 HD3 LYS A 126 14.520 28.111 5.117 1.00 53.43 ATOM 1897 CE LYS A 126 13.032 26.793 4.343 1.00 33.11 ATOM 1898 HE2 LYS A 126 13.461 26.507 3.395 1.00 5.53 ATOM 1899 HE3 LYS A 126 12.455 25.970 4.739 1.00 1.12 ATOM 1900 NZ LYS A 126 12.131 27.960 4.135 1.00 11.41 ATOM 1901 HZ1 LYS A 126 11.470 27.767 3.356 1.00 55.11 ATOM 1902 HZ2 LYS A 126 11.585 28.149 5.000 1.00 11.11 ATOM 1903 HZ3 LYS A 126 12.690 28.805 3.900 1.00 52.45 ATOM 1904 C LYS A 126 14.288 24.747 7.798 1.00 11.44 ATOM 1905 O LYS A 126 14.119 24.871 9.012 1.00 61.13 ATOM 1906 N LYS A 127 13.283 24.694 6.931 1.00 33.32 ATOM 1907 H LYS A 127 13.481 24.595 5.976 1.00 73.52 ATOM 1908 CA LYS A 127 11.893 24.777 7.364 1.00 52.00 ATOM 1909 HA LYS A 127 11.840 24.421 8.382 1.00 44.32 ATOM 1910 CB LYS A 127 11.409 26.228 7.318 1.00 51.15 ATOM 1911 HB2 LYS A 127 12.187 26.867 7.709 1.00 15.12 ATOM 1912 HB3 LYS A 127 11.217 26.498 6.289 1.00 40.20 ATOM 1913 CG LYS A 127 10.142 26.473 8.119 1.00 72.44 ATOM 1914 HG2 LYS A 127 9.286 26.283 7.488 1.00 33.23 ATOM 1915 HG3 LYS A 127 10.125 25.799 8.964 1.00 64.24 ATOM 1916 CD LYS A 127 10.070 27.903 8.626 1.00 24.15 ATOM 1917 HD2 LYS A 127 10.724 28.006 9.480 1.00 71.00 ATOM 1918 HD3 LYS A 127 10.393 28.571 7.841 1.00 44.23 ATOM 1919 CE LYS A 127 8.656 28.276 9.043 1.00 1.52 ATOM 1920 HE2 LYS A 127 8.135 27.381 9.343 1.00 33.52 ATOM 1921 HE3 LYS A 127 8.710 28.959 9.879 1.00 74.41 ATOM 1922 NZ LYS A 127 7.904 28.927 7.934 1.00 25.42 ATOM 1923 HZ1 LYS A 127 8.343 29.838 7.691 1.00 64.31 ATOM 1924 HZ2 LYS A 127 7.910 28.316 7.092 1.00 22.43 ATOM 1925 HZ3 LYS A 127 6.919 29.094 8.221 1.00 52.43 ATOM 1926 C LYS A 127 10.998 23.903 6.491 1.00 52.41 ATOM 1927 O LYS A 127 11.410 23.442 5.426 1.00 23.33 ATOM 1928 N THR A 128 9.769 23.681 6.947 1.00 20.31 ATOM 1929 H THR A 128 9.499 24.076 7.802 1.00 30.12 ATOM 1930 CA THR A 128 8.816 22.863 6.208 1.00 53.13 ATOM 1931 HA THR A 128 9.203 21.855 6.165 1.00 11.42 ATOM 1932 CB THR A 128 7.445 22.825 6.910 1.00 40.24 ATOM 1933 HB THR A 128 7.598 22.586 7.952 1.00 30.03 ATOM 1934 OG1 THR A 128 6.618 21.818 6.316 1.00 42.13 ATOM 1935 HG1 THR A 128 7.128 21.012 6.201 1.00 51.43 ATOM 1936 CG2 THR A 128 6.752 24.176 6.817 1.00 3.44 ATOM 1937 HG21 THR A 128 5.880 24.092 6.186 1.00 22.41 ATOM 1938 HG22 THR A 128 6.453 24.495 7.805 1.00 55.43 ATOM 1939 HG23 THR A 128 7.433 24.902 6.396 1.00 74.31 ATOM 1940 C THR A 128 8.632 23.383 4.786 1.00 31.45 ATOM 1941 O THR A 128 9.231 24.386 4.400 1.00 52.20 ATOM 1942 N SER A 129 7.800 22.694 4.012 1.00 34.54 ATOM 1943 H SER A 129 7.352 21.902 4.378 1.00 20.22 ATOM 1944 CA SER A 129 7.539 23.084 2.632 1.00 43.32 ATOM 1945 HA SER A 129 8.448 22.934 2.068 1.00 74.42 ATOM 1946 CB SER A 129 6.432 22.215 2.034 1.00 74.13 ATOM 1947 HB2 SER A 129 6.735 21.871 1.057 1.00 42.34 ATOM 1948 HB3 SER A 129 6.259 21.364 2.677 1.00 14.30 ATOM 1949 OG SER A 129 5.223 22.945 1.906 1.00 24.53 ATOM 1950 HG SER A 129 4.680 22.547 1.222 1.00 32.02 ATOM 1951 C SER A 129 7.147 24.556 2.549 1.00 51.33 ATOM 1952 O SER A 129 7.559 25.269 1.635 1.00 54.53 ATOM 1953 N GLY A 130 6.347 25.004 3.512 1.00 53.45 ATOM 1954 H GLY A 130 6.050 24.390 4.215 1.00 13.01 ATOM 1955 CA GLY A 130 5.911 26.389 3.530 1.00 62.43 ATOM 1956 HA2 GLY A 130 6.108 26.804 4.507 1.00 64.22 ATOM 1957 HA3 GLY A 130 6.477 26.942 2.794 1.00 75.41 ATOM 1958 C GLY A 130 4.434 26.536 3.223 1.00 61.23 ATOM 1959 O GLY A 130 3.782 25.608 2.744 1.00 63.43 ATOM 1960 N PRO A 131 3.883 27.726 3.503 1.00 42.21 ATOM 1961 CA PRO A 131 2.467 28.019 3.263 1.00 41.32 ATOM 1962 HA PRO A 131 1.826 27.287 3.731 1.00 75.15 ATOM 1963 CB PRO A 131 2.267 29.380 3.936 1.00 64.35 ATOM 1964 HB2 PRO A 131 1.557 29.964 3.368 1.00 72.11 ATOM 1965 HB3 PRO A 131 1.903 29.238 4.942 1.00 70.32 ATOM 1966 CG PRO A 131 3.619 30.007 3.929 1.00 15.33 ATOM 1967 HG2 PRO A 131 3.779 30.525 2.996 1.00 54.21 ATOM 1968 HG3 PRO A 131 3.709 30.692 4.760 1.00 32.50 ATOM 1969 CD PRO A 131 4.600 28.878 4.075 1.00 24.12 ATOM 1970 HD2 PRO A 131 5.501 29.087 3.518 1.00 65.22 ATOM 1971 HD3 PRO A 131 4.830 28.709 5.117 1.00 14.42 ATOM 1972 C PRO A 131 2.137 28.106 1.777 1.00 41.44 ATOM 1973 O PRO A 131 2.692 28.935 1.055 1.00 1.23 ATOM 1974 N SER A 132 1.230 27.246 1.325 1.00 11.12 ATOM 1975 H SER A 132 0.823 26.609 1.950 1.00 51.54 ATOM 1976 CA SER A 132 0.828 27.224 -0.077 1.00 5.05 ATOM 1977 HA SER A 132 1.529 27.829 -0.632 1.00 3.53 ATOM 1978 CB SER A 132 0.868 25.794 -0.618 1.00 22.42 ATOM 1979 HB2 SER A 132 0.427 25.125 0.106 1.00 51.33 ATOM 1980 HB3 SER A 132 0.309 25.745 -1.541 1.00 13.41 ATOM 1981 OG SER A 132 2.200 25.380 -0.869 1.00 1.13 ATOM 1982 HG SER A 132 2.545 25.854 -1.629 1.00 0.21 ATOM 1983 C SER A 132 -0.571 27.807 -0.250 1.00 62.11 ATOM 1984 O SER A 132 -0.733 28.928 -0.733 1.00 21.51 ATOM 1985 N SER A 133 -1.579 27.037 0.147 1.00 10.33 ATOM 1986 H SER A 133 -1.386 26.153 0.524 1.00 5.43 ATOM 1987 CA SER A 133 -2.965 27.474 0.033 1.00 55.43 ATOM 1988 HA SER A 133 -3.021 28.192 -0.773 1.00 35.44 ATOM 1989 CB SER A 133 -3.872 26.286 -0.295 1.00 24.02 ATOM 1990 HB2 SER A 133 -4.889 26.630 -0.399 1.00 12.41 ATOM 1991 HB3 SER A 133 -3.548 25.835 -1.221 1.00 65.45 ATOM 1992 OG SER A 133 -3.823 25.309 0.731 1.00 44.42 ATOM 1993 HG SER A 133 -3.265 24.579 0.452 1.00 51.43 ATOM 1994 C SER A 133 -3.432 28.144 1.322 1.00 52.24 ATOM 1995 O SER A 133 -3.043 27.745 2.418 1.00 32.32 ATOM 1996 N GLY A 134 -4.270 29.167 1.180 1.00 40.11 ATOM 1997 H GLY A 134 -4.546 29.442 0.280 1.00 31.25 ATOM 1998 CA GLY A 134 -4.777 29.877 2.340 1.00 44.02 ATOM 1999 HA2 GLY A 134 -5.062 29.157 3.093 1.00 41.45 ATOM 2000 HA3 GLY A 134 -3.991 30.504 2.735 1.00 0.11 ATOM 2001 C GLY A 134 -5.975 30.745 2.011 1.00 72.44 ATOM 2002 O GLY A 134 -5.984 31.940 2.305 1.00 35.43 TER 2003 GLY A 134 ENDMDL MODEL 20 ATOM 1 N GLY A 1 1.359 0.587 0.465 1.00 13.13 ATOM 2 H GLY A 1 1.775 0.590 1.353 1.00 41.33 ATOM 3 CA GLY A 1 2.161 0.295 -0.708 1.00 70.02 ATOM 4 HA2 GLY A 1 2.226 1.184 -1.317 1.00 11.40 ATOM 5 HA3 GLY A 1 3.155 0.015 -0.390 1.00 54.22 ATOM 6 C GLY A 1 1.580 -0.830 -1.542 1.00 41.54 ATOM 7 O GLY A 1 1.708 -2.002 -1.191 1.00 20.22 ATOM 8 N SER A 2 0.938 -0.472 -2.650 1.00 42.10 ATOM 9 H SER A 2 0.870 0.479 -2.877 1.00 12.35 ATOM 10 CA SER A 2 0.330 -1.460 -3.534 1.00 3.31 ATOM 11 HA SER A 2 0.295 -2.400 -3.005 1.00 71.41 ATOM 12 CB SER A 2 -1.095 -1.040 -3.899 1.00 43.23 ATOM 13 HB2 SER A 2 -1.699 -1.921 -4.051 1.00 13.13 ATOM 14 HB3 SER A 2 -1.511 -0.451 -3.094 1.00 70.24 ATOM 15 OG SER A 2 -1.110 -0.266 -5.086 1.00 41.03 ATOM 16 HG SER A 2 -0.367 0.343 -5.082 1.00 34.44 ATOM 17 C SER A 2 1.161 -1.639 -4.801 1.00 53.53 ATOM 18 O SER A 2 1.858 -0.721 -5.234 1.00 63.42 ATOM 19 N SER A 3 1.080 -2.827 -5.391 1.00 52.24 ATOM 20 H SER A 3 0.506 -3.518 -4.998 1.00 1.51 ATOM 21 CA SER A 3 1.826 -3.129 -6.607 1.00 42.01 ATOM 22 HA SER A 3 2.879 -3.086 -6.369 1.00 54.02 ATOM 23 CB SER A 3 1.485 -4.535 -7.104 1.00 70.11 ATOM 24 HB2 SER A 3 0.427 -4.710 -6.983 1.00 31.23 ATOM 25 HB3 SER A 3 1.746 -4.618 -8.149 1.00 42.43 ATOM 26 OG SER A 3 2.197 -5.520 -6.376 1.00 24.21 ATOM 27 HG SER A 3 2.414 -5.180 -5.505 1.00 25.22 ATOM 28 C SER A 3 1.526 -2.105 -7.698 1.00 31.15 ATOM 29 O SER A 3 0.369 -1.771 -7.949 1.00 41.33 ATOM 30 N GLY A 4 2.578 -1.610 -8.342 1.00 64.32 ATOM 31 H GLY A 4 3.478 -1.914 -8.099 1.00 0.12 ATOM 32 CA GLY A 4 2.408 -0.629 -9.398 1.00 73.51 ATOM 33 HA2 GLY A 4 2.080 -1.135 -10.294 1.00 45.25 ATOM 34 HA3 GLY A 4 1.648 0.077 -9.098 1.00 1.33 ATOM 35 C GLY A 4 3.687 0.126 -9.700 1.00 14.34 ATOM 36 O GLY A 4 4.378 0.580 -8.787 1.00 75.43 ATOM 37 N SER A 5 4.004 0.261 -10.983 1.00 51.14 ATOM 38 H SER A 5 3.412 -0.123 -11.664 1.00 45.34 ATOM 39 CA SER A 5 5.212 0.962 -11.403 1.00 13.33 ATOM 40 HA SER A 5 6.062 0.413 -11.026 1.00 14.23 ATOM 41 CB SER A 5 5.291 1.017 -12.930 1.00 23.55 ATOM 42 HB2 SER A 5 4.836 1.931 -13.279 1.00 24.11 ATOM 43 HB3 SER A 5 6.328 0.990 -13.234 1.00 54.43 ATOM 44 OG SER A 5 4.615 -0.083 -13.515 1.00 0.32 ATOM 45 HG SER A 5 5.067 -0.345 -14.320 1.00 51.22 ATOM 46 C SER A 5 5.246 2.376 -10.830 1.00 33.02 ATOM 47 O SER A 5 6.306 2.886 -10.470 1.00 4.33 ATOM 48 N SER A 6 4.077 3.003 -10.749 1.00 14.20 ATOM 49 H SER A 6 3.266 2.543 -11.052 1.00 52.34 ATOM 50 CA SER A 6 3.971 4.359 -10.224 1.00 5.53 ATOM 51 HA SER A 6 4.968 4.702 -9.989 1.00 42.33 ATOM 52 CB SER A 6 3.359 5.289 -11.273 1.00 11.31 ATOM 53 HB2 SER A 6 3.219 6.270 -10.844 1.00 25.22 ATOM 54 HB3 SER A 6 4.025 5.359 -12.121 1.00 32.40 ATOM 55 OG SER A 6 2.104 4.802 -11.716 1.00 21.02 ATOM 56 HG SER A 6 1.407 5.388 -11.411 1.00 22.53 ATOM 57 C SER A 6 3.130 4.386 -8.951 1.00 62.43 ATOM 58 O SER A 6 2.106 3.710 -8.857 1.00 3.13 ATOM 59 N GLY A 7 3.571 5.172 -7.974 1.00 20.33 ATOM 60 H GLY A 7 4.394 5.688 -8.105 1.00 60.53 ATOM 61 CA GLY A 7 2.848 5.272 -6.719 1.00 40.04 ATOM 62 HA2 GLY A 7 1.792 5.166 -6.916 1.00 34.21 ATOM 63 HA3 GLY A 7 3.165 4.470 -6.069 1.00 44.11 ATOM 64 C GLY A 7 3.086 6.594 -6.017 1.00 43.00 ATOM 65 O GLY A 7 4.197 7.124 -6.037 1.00 50.25 ATOM 66 N SER A 8 2.040 7.129 -5.395 1.00 24.20 ATOM 67 H SER A 8 1.181 6.658 -5.414 1.00 71.15 ATOM 68 CA SER A 8 2.140 8.400 -4.688 1.00 14.21 ATOM 69 HA SER A 8 2.433 9.155 -5.402 1.00 71.14 ATOM 70 CB SER A 8 0.785 8.782 -4.088 1.00 73.34 ATOM 71 HB2 SER A 8 0.627 8.223 -3.178 1.00 55.34 ATOM 72 HB3 SER A 8 0.777 9.839 -3.868 1.00 12.40 ATOM 73 OG SER A 8 -0.271 8.495 -4.990 1.00 24.24 ATOM 74 HG SER A 8 -0.494 9.287 -5.483 1.00 55.14 ATOM 75 C SER A 8 3.194 8.329 -3.587 1.00 75.20 ATOM 76 O SER A 8 3.849 7.303 -3.406 1.00 2.30 ATOM 77 N ALA A 9 3.350 9.427 -2.854 1.00 62.55 ATOM 78 H ALA A 9 2.798 10.213 -3.047 1.00 71.52 ATOM 79 CA ALA A 9 4.322 9.489 -1.770 1.00 62.00 ATOM 80 HA ALA A 9 5.299 9.290 -2.186 1.00 24.42 ATOM 81 CB ALA A 9 4.344 10.883 -1.160 1.00 73.22 ATOM 82 HB1 ALA A 9 3.438 11.407 -1.428 1.00 20.23 ATOM 83 HB2 ALA A 9 4.410 10.804 -0.085 1.00 40.31 ATOM 84 HB3 ALA A 9 5.198 11.426 -1.535 1.00 3.51 ATOM 85 C ALA A 9 4.019 8.446 -0.700 1.00 35.11 ATOM 86 O ALA A 9 4.890 7.667 -0.312 1.00 12.54 ATOM 87 N LYS A 10 2.777 8.436 -0.226 1.00 24.43 ATOM 88 H LYS A 10 2.127 9.081 -0.575 1.00 1.21 ATOM 89 CA LYS A 10 2.357 7.488 0.800 1.00 64.24 ATOM 90 HA LYS A 10 2.907 7.710 1.702 1.00 61.33 ATOM 91 CB LYS A 10 0.860 7.637 1.079 1.00 42.21 ATOM 92 HB2 LYS A 10 0.309 7.262 0.230 1.00 74.53 ATOM 93 HB3 LYS A 10 0.608 7.049 1.950 1.00 62.04 ATOM 94 CG LYS A 10 0.429 9.071 1.332 1.00 53.44 ATOM 95 HG2 LYS A 10 1.249 9.611 1.780 1.00 4.12 ATOM 96 HG3 LYS A 10 0.166 9.530 0.389 1.00 43.13 ATOM 97 CD LYS A 10 -0.770 9.137 2.263 1.00 51.21 ATOM 98 HD2 LYS A 10 -0.572 8.531 3.134 1.00 31.13 ATOM 99 HD3 LYS A 10 -0.925 10.164 2.564 1.00 31.30 ATOM 100 CE LYS A 10 -2.032 8.625 1.585 1.00 65.02 ATOM 101 HE2 LYS A 10 -2.203 9.202 0.689 1.00 3.01 ATOM 102 HE3 LYS A 10 -1.887 7.587 1.322 1.00 11.33 ATOM 103 NZ LYS A 10 -3.223 8.740 2.471 1.00 71.24 ATOM 104 HZ1 LYS A 10 -3.430 9.741 2.664 1.00 63.32 ATOM 105 HZ2 LYS A 10 -4.051 8.308 2.013 1.00 55.11 ATOM 106 HZ3 LYS A 10 -3.046 8.253 3.373 1.00 50.14 ATOM 107 C LYS A 10 2.666 6.055 0.376 1.00 53.44 ATOM 108 O LYS A 10 3.152 5.254 1.172 1.00 31.40 ATOM 109 N ASN A 11 2.381 5.742 -0.884 1.00 71.41 ATOM 110 H ASN A 11 1.994 6.424 -1.471 1.00 44.25 ATOM 111 CA ASN A 11 2.629 4.406 -1.414 1.00 20.42 ATOM 112 HA ASN A 11 2.179 3.693 -0.739 1.00 64.10 ATOM 113 CB ASN A 11 1.989 4.255 -2.795 1.00 51.23 ATOM 114 HB2 ASN A 11 1.062 4.809 -2.818 1.00 14.11 ATOM 115 HB3 ASN A 11 2.660 4.653 -3.542 1.00 14.11 ATOM 116 CG ASN A 11 1.690 2.809 -3.140 1.00 22.23 ATOM 117 OD1 ASN A 11 0.605 2.303 -2.855 1.00 75.13 ATOM 118 ND2 ASN A 11 2.655 2.136 -3.755 1.00 64.22 ATOM 119 HD21 ASN A 11 3.495 2.603 -3.950 1.00 54.41 ATOM 120 HD22 ASN A 11 2.489 1.199 -3.990 1.00 52.11 ATOM 121 C ASN A 11 4.126 4.124 -1.501 1.00 40.52 ATOM 122 O ASN A 11 4.595 3.066 -1.083 1.00 55.21 ATOM 123 N ALA A 12 4.871 5.080 -2.047 1.00 41.11 ATOM 124 H ALA A 12 4.440 5.901 -2.362 1.00 15.41 ATOM 125 CA ALA A 12 6.315 4.937 -2.187 1.00 31.20 ATOM 126 HA ALA A 12 6.505 4.101 -2.845 1.00 22.35 ATOM 127 CB ALA A 12 6.910 6.184 -2.824 1.00 74.13 ATOM 128 HB1 ALA A 12 7.107 5.995 -3.869 1.00 52.02 ATOM 129 HB2 ALA A 12 6.212 7.003 -2.732 1.00 0.11 ATOM 130 HB3 ALA A 12 7.832 6.439 -2.324 1.00 63.41 ATOM 131 C ALA A 12 6.973 4.664 -0.839 1.00 13.55 ATOM 132 O ALA A 12 7.827 3.785 -0.720 1.00 13.53 ATOM 133 N TYR A 13 6.571 5.424 0.175 1.00 73.44 ATOM 134 H TYR A 13 5.887 6.108 0.018 1.00 73.32 ATOM 135 CA TYR A 13 7.124 5.266 1.514 1.00 32.04 ATOM 136 HA TYR A 13 8.162 5.562 1.482 1.00 41.24 ATOM 137 CB TYR A 13 6.382 6.166 2.504 1.00 4.22 ATOM 138 HB2 TYR A 13 6.376 7.177 2.126 1.00 73.31 ATOM 139 HB3 TYR A 13 5.365 5.818 2.605 1.00 70.33 ATOM 140 CG TYR A 13 7.004 6.191 3.882 1.00 14.15 ATOM 141 CD1 TYR A 13 8.379 6.085 4.048 1.00 61.52 ATOM 142 HD1 TYR A 13 9.007 5.982 3.174 1.00 15.32 ATOM 143 CE1 TYR A 13 8.951 6.106 5.305 1.00 2.12 ATOM 144 HE1 TYR A 13 10.023 6.022 5.414 1.00 54.13 ATOM 145 CZ TYR A 13 8.147 6.237 6.418 1.00 30.31 ATOM 146 CE2 TYR A 13 6.779 6.344 6.280 1.00 12.42 ATOM 147 HE2 TYR A 13 6.149 6.446 7.152 1.00 42.12 ATOM 148 CD2 TYR A 13 6.215 6.320 5.019 1.00 3.32 ATOM 149 HD2 TYR A 13 5.144 6.404 4.908 1.00 71.04 ATOM 150 OH TYR A 13 8.712 6.259 7.673 1.00 60.24 ATOM 151 HH TYR A 13 8.022 6.365 8.332 1.00 23.42 ATOM 152 C TYR A 13 7.040 3.813 1.971 1.00 65.54 ATOM 153 O TYR A 13 7.936 3.309 2.650 1.00 42.33 ATOM 154 N THR A 14 5.957 3.141 1.592 1.00 42.33 ATOM 155 H THR A 14 5.279 3.597 1.051 1.00 15.14 ATOM 156 CA THR A 14 5.754 1.746 1.961 1.00 5.21 ATOM 157 HA THR A 14 5.959 1.648 3.017 1.00 21.43 ATOM 158 CB THR A 14 4.301 1.303 1.707 1.00 43.14 ATOM 159 HB THR A 14 4.077 1.440 0.658 1.00 4.43 ATOM 160 OG1 THR A 14 3.402 2.101 2.485 1.00 44.43 ATOM 161 HG1 THR A 14 3.204 2.913 2.011 1.00 34.04 ATOM 162 CG2 THR A 14 4.114 -0.166 2.055 1.00 5.23 ATOM 163 HG21 THR A 14 3.129 -0.314 2.472 1.00 24.43 ATOM 164 HG22 THR A 14 4.222 -0.764 1.163 1.00 75.15 ATOM 165 HG23 THR A 14 4.860 -0.462 2.778 1.00 10.25 ATOM 166 C THR A 14 6.696 0.830 1.187 1.00 12.23 ATOM 167 O THR A 14 7.268 -0.105 1.747 1.00 24.11 ATOM 168 N LYS A 15 6.853 1.105 -0.103 1.00 72.22 ATOM 169 H LYS A 15 6.369 1.864 -0.492 1.00 62.04 ATOM 170 CA LYS A 15 7.727 0.307 -0.955 1.00 32.11 ATOM 171 HA LYS A 15 7.393 -0.718 -0.905 1.00 22.54 ATOM 172 CB LYS A 15 7.639 0.789 -2.405 1.00 2.04 ATOM 173 HB2 LYS A 15 7.980 1.813 -2.452 1.00 73.11 ATOM 174 HB3 LYS A 15 8.286 0.175 -3.015 1.00 52.12 ATOM 175 CG LYS A 15 6.236 0.725 -2.983 1.00 42.31 ATOM 176 HG2 LYS A 15 5.616 1.452 -2.480 1.00 52.22 ATOM 177 HG3 LYS A 15 6.281 0.956 -4.038 1.00 71.31 ATOM 178 CD LYS A 15 5.621 -0.653 -2.804 1.00 44.35 ATOM 179 HD2 LYS A 15 5.573 -0.882 -1.750 1.00 60.24 ATOM 180 HD3 LYS A 15 4.624 -0.649 -3.220 1.00 54.21 ATOM 181 CE LYS A 15 6.444 -1.725 -3.503 1.00 11.30 ATOM 182 HE2 LYS A 15 7.437 -1.730 -3.081 1.00 31.34 ATOM 183 HE3 LYS A 15 5.976 -2.684 -3.336 1.00 45.02 ATOM 184 NZ LYS A 15 6.542 -1.481 -4.969 1.00 32.41 ATOM 185 HZ1 LYS A 15 5.973 -0.651 -5.232 1.00 62.11 ATOM 186 HZ2 LYS A 15 7.532 -1.309 -5.237 1.00 71.22 ATOM 187 HZ3 LYS A 15 6.191 -2.309 -5.493 1.00 12.34 ATOM 188 C LYS A 15 9.172 0.378 -0.471 1.00 15.33 ATOM 189 O LYS A 15 9.905 -0.609 -0.527 1.00 25.31 ATOM 190 N LEU A 16 9.574 1.551 0.006 1.00 55.32 ATOM 191 H LEU A 16 8.944 2.301 0.025 1.00 13.32 ATOM 192 CA LEU A 16 10.931 1.751 0.502 1.00 52.11 ATOM 193 HA LEU A 16 11.613 1.559 -0.313 1.00 31.21 ATOM 194 CB LEU A 16 11.115 3.194 0.976 1.00 75.12 ATOM 195 HB2 LEU A 16 10.260 3.455 1.581 1.00 73.54 ATOM 196 HB3 LEU A 16 12.008 3.230 1.583 1.00 13.42 ATOM 197 CG LEU A 16 11.250 4.249 -0.123 1.00 1.04 ATOM 198 HG LEU A 16 10.881 3.840 -1.053 1.00 43.23 ATOM 199 CD1 LEU A 16 10.418 5.477 0.212 1.00 42.53 ATOM 200 HD11 LEU A 16 9.415 5.346 -0.166 1.00 11.45 ATOM 201 HD12 LEU A 16 10.386 5.610 1.283 1.00 33.51 ATOM 202 HD13 LEU A 16 10.864 6.349 -0.245 1.00 75.10 ATOM 203 CD2 LEU A 16 12.710 4.629 -0.320 1.00 24.02 ATOM 204 HD21 LEU A 16 12.944 4.627 -1.374 1.00 55.23 ATOM 205 HD22 LEU A 16 12.884 5.615 0.086 1.00 73.15 ATOM 206 HD23 LEU A 16 13.340 3.915 0.189 1.00 21.44 ATOM 207 C LEU A 16 11.242 0.786 1.641 1.00 13.15 ATOM 208 O LEU A 16 12.353 0.268 1.744 1.00 74.41 ATOM 209 N GLY A 17 10.251 0.548 2.496 1.00 72.24 ATOM 210 H GLY A 17 9.386 0.990 2.364 1.00 33.42 ATOM 211 CA GLY A 17 10.438 -0.356 3.615 1.00 32.13 ATOM 212 HA2 GLY A 17 11.398 -0.157 4.068 1.00 72.31 ATOM 213 HA3 GLY A 17 9.662 -0.173 4.345 1.00 44.44 ATOM 214 C GLY A 17 10.383 -1.813 3.200 1.00 41.11 ATOM 215 O GLY A 17 11.006 -2.670 3.828 1.00 50.13 ATOM 216 N THR A 18 9.634 -2.096 2.139 1.00 61.43 ATOM 217 H THR A 18 9.162 -1.370 1.681 1.00 72.24 ATOM 218 CA THR A 18 9.498 -3.460 1.642 1.00 53.44 ATOM 219 HA THR A 18 9.234 -4.094 2.475 1.00 13.25 ATOM 220 CB THR A 18 8.383 -3.563 0.584 1.00 40.15 ATOM 221 HB THR A 18 8.189 -4.608 0.388 1.00 13.13 ATOM 222 OG1 THR A 18 8.801 -2.930 -0.631 1.00 73.54 ATOM 223 HG1 THR A 18 8.079 -2.947 -1.265 1.00 44.22 ATOM 224 CG2 THR A 18 7.101 -2.915 1.084 1.00 74.24 ATOM 225 HG21 THR A 18 6.285 -3.618 0.997 1.00 0.13 ATOM 226 HG22 THR A 18 7.221 -2.629 2.118 1.00 44.01 ATOM 227 HG23 THR A 18 6.885 -2.039 0.490 1.00 10.24 ATOM 228 C THR A 18 10.805 -3.957 1.036 1.00 21.41 ATOM 229 O THR A 18 11.147 -5.134 1.155 1.00 21.13 ATOM 230 N ASP A 19 11.533 -3.055 0.387 1.00 15.13 ATOM 231 H ASP A 19 11.207 -2.132 0.326 1.00 35.34 ATOM 232 CA ASP A 19 12.804 -3.402 -0.236 1.00 25.44 ATOM 233 HA ASP A 19 12.846 -4.477 -0.327 1.00 63.20 ATOM 234 CB ASP A 19 12.901 -2.781 -1.630 1.00 34.01 ATOM 235 HB2 ASP A 19 12.212 -1.951 -1.695 1.00 43.22 ATOM 236 HB3 ASP A 19 13.907 -2.422 -1.788 1.00 71.44 ATOM 237 CG ASP A 19 12.564 -3.770 -2.729 1.00 10.32 ATOM 238 OD1 ASP A 19 13.503 -4.292 -3.365 1.00 61.33 ATOM 239 OD2 ASP A 19 11.362 -4.022 -2.952 1.00 14.42 ATOM 240 C ASP A 19 13.976 -2.937 0.624 1.00 34.11 ATOM 241 O ASP A 19 14.001 -1.799 1.092 1.00 1.32 ATOM 242 N ASP A 20 14.942 -3.825 0.828 1.00 24.03 ATOM 243 H ASP A 20 14.865 -4.717 0.428 1.00 13.33 ATOM 244 CA ASP A 20 16.117 -3.506 1.632 1.00 53.42 ATOM 245 HA ASP A 20 15.781 -2.997 2.523 1.00 74.13 ATOM 246 CB ASP A 20 16.848 -4.787 2.037 1.00 52.54 ATOM 247 HB2 ASP A 20 17.874 -4.548 2.274 1.00 45.21 ATOM 248 HB3 ASP A 20 16.369 -5.206 2.909 1.00 21.02 ATOM 249 CG ASP A 20 16.841 -5.830 0.936 1.00 12.54 ATOM 250 OD1 ASP A 20 16.820 -7.035 1.262 1.00 63.44 ATOM 251 OD2 ASP A 20 16.855 -5.440 -0.250 1.00 32.12 ATOM 252 C ASP A 20 17.063 -2.584 0.868 1.00 22.45 ATOM 253 O ASP A 20 17.724 -1.730 1.458 1.00 35.43 ATOM 254 N ASN A 21 17.124 -2.765 -0.447 1.00 22.42 ATOM 255 H ASN A 21 16.573 -3.463 -0.860 1.00 4.22 ATOM 256 CA ASN A 21 17.991 -1.951 -1.291 1.00 24.41 ATOM 257 HA ASN A 21 18.732 -1.489 -0.656 1.00 51.42 ATOM 258 CB ASN A 21 18.700 -2.828 -2.325 1.00 63.31 ATOM 259 HB2 ASN A 21 17.967 -3.433 -2.838 1.00 70.33 ATOM 260 HB3 ASN A 21 19.204 -2.196 -3.041 1.00 14.23 ATOM 261 CG ASN A 21 19.725 -3.751 -1.695 1.00 63.51 ATOM 262 OD1 ASN A 21 20.879 -3.372 -1.495 1.00 1.41 ATOM 263 ND2 ASN A 21 19.307 -4.972 -1.380 1.00 3.24 ATOM 264 HD21 ASN A 21 18.374 -5.205 -1.568 1.00 62.12 ATOM 265 HD22 ASN A 21 19.949 -5.589 -0.970 1.00 42.04 ATOM 266 C ASN A 21 17.194 -0.858 -1.996 1.00 21.14 ATOM 267 O ASN A 21 17.629 -0.315 -3.010 1.00 41.34 ATOM 268 N ALA A 22 16.025 -0.541 -1.449 1.00 52.35 ATOM 269 H ALA A 22 15.732 -1.009 -0.640 1.00 63.44 ATOM 270 CA ALA A 22 15.168 0.489 -2.024 1.00 11.23 ATOM 271 HA ALA A 22 15.254 0.434 -3.099 1.00 64.24 ATOM 272 CB ALA A 22 13.715 0.234 -1.653 1.00 35.31 ATOM 273 HB1 ALA A 22 13.195 -0.188 -2.501 1.00 4.11 ATOM 274 HB2 ALA A 22 13.671 -0.457 -0.824 1.00 74.30 ATOM 275 HB3 ALA A 22 13.246 1.165 -1.370 1.00 60.15 ATOM 276 C ALA A 22 15.597 1.879 -1.565 1.00 35.33 ATOM 277 O ALA A 22 15.838 2.103 -0.379 1.00 21.10 ATOM 278 N GLN A 23 15.689 2.807 -2.511 1.00 42.22 ATOM 279 H GLN A 23 15.484 2.567 -3.438 1.00 75.01 ATOM 280 CA GLN A 23 16.090 4.175 -2.203 1.00 25.44 ATOM 281 HA GLN A 23 15.959 4.327 -1.142 1.00 53.22 ATOM 282 CB GLN A 23 17.563 4.389 -2.556 1.00 62.53 ATOM 283 HB2 GLN A 23 17.657 4.455 -3.630 1.00 3.11 ATOM 284 HB3 GLN A 23 17.896 5.317 -2.115 1.00 72.34 ATOM 285 CG GLN A 23 18.475 3.275 -2.066 1.00 14.23 ATOM 286 HG2 GLN A 23 18.152 2.343 -2.505 1.00 34.13 ATOM 287 HG3 GLN A 23 19.485 3.489 -2.382 1.00 10.54 ATOM 288 CD GLN A 23 18.458 3.130 -0.557 1.00 4.02 ATOM 289 OE1 GLN A 23 18.356 4.117 0.172 1.00 30.03 ATOM 290 NE2 GLN A 23 18.560 1.895 -0.080 1.00 34.05 ATOM 291 HE21 GLN A 23 18.639 1.157 -0.720 1.00 63.21 ATOM 292 HE22 GLN A 23 18.553 1.772 0.892 1.00 54.12 ATOM 293 C GLN A 23 15.224 5.179 -2.955 1.00 14.15 ATOM 294 O GLN A 23 14.829 4.942 -4.097 1.00 34.21 ATOM 295 N LEU A 24 14.930 6.301 -2.307 1.00 5.40 ATOM 296 H LEU A 24 15.274 6.434 -1.399 1.00 73.31 ATOM 297 CA LEU A 24 14.109 7.343 -2.914 1.00 44.14 ATOM 298 HA LEU A 24 13.462 6.874 -3.640 1.00 62.42 ATOM 299 CB LEU A 24 13.251 8.028 -1.850 1.00 54.42 ATOM 300 HB2 LEU A 24 12.631 7.274 -1.389 1.00 43.53 ATOM 301 HB3 LEU A 24 13.916 8.448 -1.109 1.00 22.31 ATOM 302 CG LEU A 24 12.335 9.148 -2.346 1.00 14.14 ATOM 303 HG LEU A 24 11.573 9.337 -1.602 1.00 33.11 ATOM 304 CD1 LEU A 24 13.123 10.433 -2.546 1.00 13.21 ATOM 305 HD11 LEU A 24 13.553 10.441 -3.537 1.00 15.24 ATOM 306 HD12 LEU A 24 12.463 11.281 -2.433 1.00 3.14 ATOM 307 HD13 LEU A 24 13.912 10.490 -1.811 1.00 34.14 ATOM 308 CD2 LEU A 24 11.642 8.738 -3.637 1.00 40.22 ATOM 309 HD21 LEU A 24 11.098 7.819 -3.478 1.00 22.20 ATOM 310 HD22 LEU A 24 10.955 9.515 -3.940 1.00 23.15 ATOM 311 HD23 LEU A 24 12.381 8.590 -4.411 1.00 0.14 ATOM 312 C LEU A 24 14.978 8.376 -3.626 1.00 21.44 ATOM 313 O LEU A 24 15.806 9.042 -3.002 1.00 71.53 ATOM 314 N LEU A 25 14.783 8.505 -4.933 1.00 51.32 ATOM 315 H LEU A 25 14.109 7.947 -5.374 1.00 44.22 ATOM 316 CA LEU A 25 15.547 9.459 -5.730 1.00 11.11 ATOM 317 HA LEU A 25 16.450 9.695 -5.187 1.00 43.15 ATOM 318 CB LEU A 25 15.922 8.842 -7.079 1.00 10.15 ATOM 319 HB2 LEU A 25 16.583 8.011 -6.889 1.00 62.42 ATOM 320 HB3 LEU A 25 15.014 8.480 -7.540 1.00 10.05 ATOM 321 CG LEU A 25 16.615 9.774 -8.074 1.00 34.05 ATOM 322 HG LEU A 25 15.988 10.638 -8.244 1.00 13.51 ATOM 323 CD1 LEU A 25 17.942 10.261 -7.514 1.00 22.13 ATOM 324 HD11 LEU A 25 18.503 9.420 -7.135 1.00 22.45 ATOM 325 HD12 LEU A 25 18.506 10.747 -8.296 1.00 63.31 ATOM 326 HD13 LEU A 25 17.760 10.962 -6.713 1.00 13.11 ATOM 327 CD2 LEU A 25 16.822 9.071 -9.407 1.00 52.12 ATOM 328 HD21 LEU A 25 16.849 8.003 -9.251 1.00 33.22 ATOM 329 HD22 LEU A 25 16.008 9.317 -10.074 1.00 24.12 ATOM 330 HD23 LEU A 25 17.755 9.395 -9.844 1.00 21.34 ATOM 331 C LEU A 25 14.755 10.744 -5.948 1.00 53.14 ATOM 332 O LEU A 25 13.750 10.752 -6.660 1.00 11.32 ATOM 333 N ASP A 26 15.215 11.828 -5.334 1.00 12.21 ATOM 334 H ASP A 26 16.021 11.758 -4.780 1.00 72.02 ATOM 335 CA ASP A 26 14.551 13.120 -5.464 1.00 2.34 ATOM 336 HA ASP A 26 13.489 12.942 -5.536 1.00 20.22 ATOM 337 CB ASP A 26 14.827 13.985 -4.233 1.00 2.22 ATOM 338 HB2 ASP A 26 15.276 13.373 -3.464 1.00 10.11 ATOM 339 HB3 ASP A 26 15.511 14.776 -4.503 1.00 4.03 ATOM 340 CG ASP A 26 13.566 14.612 -3.671 1.00 21.42 ATOM 341 OD1 ASP A 26 12.507 13.951 -3.710 1.00 52.01 ATOM 342 OD2 ASP A 26 13.639 15.762 -3.191 1.00 33.01 ATOM 343 C ASP A 26 15.014 13.845 -6.724 1.00 31.31 ATOM 344 O ASP A 26 16.196 14.156 -6.874 1.00 71.51 ATOM 345 N ILE A 27 14.075 14.109 -7.626 1.00 43.43 ATOM 346 H ILE A 27 13.151 13.837 -7.449 1.00 62.52 ATOM 347 CA ILE A 27 14.387 14.797 -8.873 1.00 63.12 ATOM 348 HA ILE A 27 15.383 15.208 -8.787 1.00 12.25 ATOM 349 CB ILE A 27 14.365 13.829 -10.071 1.00 24.33 ATOM 350 HB ILE A 27 14.644 14.380 -10.956 1.00 24.33 ATOM 351 CG2 ILE A 27 15.379 12.713 -9.868 1.00 65.21 ATOM 352 HG21 ILE A 27 16.234 12.882 -10.507 1.00 13.31 ATOM 353 HG22 ILE A 27 15.698 12.699 -8.836 1.00 44.14 ATOM 354 HG23 ILE A 27 14.926 11.765 -10.117 1.00 61.24 ATOM 355 CG1 ILE A 27 12.961 13.252 -10.262 1.00 64.33 ATOM 356 HG12 ILE A 27 12.964 12.212 -9.977 1.00 62.41 ATOM 357 HG13 ILE A 27 12.269 13.792 -9.632 1.00 65.40 ATOM 358 CD1 ILE A 27 12.461 13.341 -11.687 1.00 14.11 ATOM 359 HD11 ILE A 27 12.850 14.235 -12.150 1.00 45.40 ATOM 360 HD12 ILE A 27 12.793 12.475 -12.240 1.00 54.12 ATOM 361 HD13 ILE A 27 11.381 13.377 -11.688 1.00 22.45 ATOM 362 C ILE A 27 13.405 15.934 -9.135 1.00 21.42 ATOM 363 O ILE A 27 12.818 16.024 -10.213 1.00 13.11 ATOM 364 N ARG A 28 13.233 16.800 -8.142 1.00 21.02 ATOM 365 H ARG A 28 13.730 16.675 -7.306 1.00 73.32 ATOM 366 CA ARG A 28 12.322 17.932 -8.265 1.00 25.14 ATOM 367 HA ARG A 28 11.565 17.672 -8.989 1.00 24.30 ATOM 368 CB ARG A 28 11.648 18.219 -6.922 1.00 4.52 ATOM 369 HB2 ARG A 28 12.159 19.043 -6.445 1.00 2.04 ATOM 370 HB3 ARG A 28 10.621 18.499 -7.101 1.00 62.11 ATOM 371 CG ARG A 28 11.661 17.036 -5.968 1.00 74.13 ATOM 372 HG2 ARG A 28 11.542 16.126 -6.537 1.00 63.44 ATOM 373 HG3 ARG A 28 12.606 17.016 -5.446 1.00 54.22 ATOM 374 CD ARG A 28 10.534 17.129 -4.951 1.00 24.43 ATOM 375 HD2 ARG A 28 9.600 16.914 -5.447 1.00 71.32 ATOM 376 HD3 ARG A 28 10.707 16.397 -4.176 1.00 33.23 ATOM 377 NE ARG A 28 10.454 18.454 -4.343 1.00 11.03 ATOM 378 HE ARG A 28 10.881 19.197 -4.817 1.00 12.54 ATOM 379 CZ ARG A 28 9.837 18.698 -3.192 1.00 10.41 ATOM 380 NH1 ARG A 28 9.250 17.712 -2.528 1.00 2.10 ATOM 381 HH11 ARG A 28 9.272 16.782 -2.894 1.00 24.24 ATOM 382 HH12 ARG A 28 8.787 17.899 -1.661 1.00 64.40 ATOM 383 NH2 ARG A 28 9.807 19.932 -2.703 1.00 35.51 ATOM 384 HH21 ARG A 28 10.248 20.678 -3.200 1.00 70.45 ATOM 385 HH22 ARG A 28 9.342 20.114 -1.837 1.00 50.51 ATOM 386 C ARG A 28 13.062 19.175 -8.751 1.00 24.41 ATOM 387 O ARG A 28 12.799 19.679 -9.842 1.00 73.21 ATOM 388 N ALA A 29 13.989 19.663 -7.933 1.00 41.21 ATOM 389 H ALA A 29 14.154 19.217 -7.076 1.00 73.05 ATOM 390 CA ALA A 29 14.768 20.845 -8.280 1.00 52.43 ATOM 391 HA ALA A 29 15.194 20.688 -9.261 1.00 12.31 ATOM 392 CB ALA A 29 13.867 22.070 -8.347 1.00 61.21 ATOM 393 HB1 ALA A 29 12.870 21.768 -8.633 1.00 43.33 ATOM 394 HB2 ALA A 29 13.835 22.546 -7.379 1.00 10.35 ATOM 395 HB3 ALA A 29 14.257 22.764 -9.077 1.00 72.11 ATOM 396 C ALA A 29 15.898 21.071 -7.281 1.00 53.35 ATOM 397 O ALA A 29 15.788 20.707 -6.110 1.00 71.33 ATOM 398 N THR A 30 16.985 21.675 -7.751 1.00 62.34 ATOM 399 H THR A 30 17.013 21.941 -8.694 1.00 12.51 ATOM 400 CA THR A 30 18.136 21.947 -6.900 1.00 42.51 ATOM 401 HA THR A 30 18.533 21.001 -6.562 1.00 51.12 ATOM 402 CB THR A 30 19.244 22.688 -7.673 1.00 71.11 ATOM 403 HB THR A 30 18.820 23.580 -8.113 1.00 24.42 ATOM 404 OG1 THR A 30 19.757 21.851 -8.716 1.00 13.11 ATOM 405 HG1 THR A 30 20.044 22.397 -9.452 1.00 74.32 ATOM 406 CG2 THR A 30 20.375 23.095 -6.741 1.00 14.43 ATOM 407 HG21 THR A 30 20.242 22.616 -5.782 1.00 73.43 ATOM 408 HG22 THR A 30 21.320 22.793 -7.167 1.00 34.51 ATOM 409 HG23 THR A 30 20.365 24.168 -6.611 1.00 25.41 ATOM 410 C THR A 30 17.737 22.778 -5.686 1.00 3.32 ATOM 411 O THR A 30 18.103 22.458 -4.555 1.00 61.24 ATOM 412 N ALA A 31 16.985 23.847 -5.927 1.00 74.31 ATOM 413 H ALA A 31 16.725 24.050 -6.850 1.00 3.23 ATOM 414 CA ALA A 31 16.534 24.722 -4.852 1.00 52.03 ATOM 415 HA ALA A 31 17.389 24.964 -4.238 1.00 43.42 ATOM 416 CB ALA A 31 15.980 26.019 -5.425 1.00 25.34 ATOM 417 HB1 ALA A 31 16.703 26.451 -6.101 1.00 71.32 ATOM 418 HB2 ALA A 31 15.064 25.814 -5.959 1.00 3.44 ATOM 419 HB3 ALA A 31 15.782 26.711 -4.620 1.00 55.31 ATOM 420 C ALA A 31 15.484 24.033 -3.987 1.00 1.00 ATOM 421 O ALA A 31 15.398 24.281 -2.784 1.00 74.41 ATOM 422 N ASP A 32 14.688 23.168 -4.607 1.00 3.54 ATOM 423 H ASP A 32 14.807 23.014 -5.567 1.00 75.24 ATOM 424 CA ASP A 32 13.644 22.443 -3.892 1.00 50.15 ATOM 425 HA ASP A 32 12.942 23.167 -3.506 1.00 25.11 ATOM 426 CB ASP A 32 12.909 21.497 -4.843 1.00 52.44 ATOM 427 HB2 ASP A 32 13.624 21.044 -5.515 1.00 10.52 ATOM 428 HB3 ASP A 32 12.423 20.724 -4.267 1.00 54.20 ATOM 429 CG ASP A 32 11.859 22.211 -5.673 1.00 30.25 ATOM 430 OD1 ASP A 32 11.310 21.584 -6.603 1.00 23.40 ATOM 431 OD2 ASP A 32 11.585 23.396 -5.390 1.00 64.14 ATOM 432 C ASP A 32 14.230 21.656 -2.725 1.00 24.21 ATOM 433 O ASP A 32 13.566 21.442 -1.711 1.00 32.32 ATOM 434 N PHE A 33 15.479 21.226 -2.875 1.00 51.22 ATOM 435 H PHE A 33 15.957 21.429 -3.707 1.00 22.52 ATOM 436 CA PHE A 33 16.155 20.461 -1.834 1.00 74.52 ATOM 437 HA PHE A 33 15.438 19.774 -1.411 1.00 32.11 ATOM 438 CB PHE A 33 17.316 19.663 -2.431 1.00 4.34 ATOM 439 HB2 PHE A 33 18.128 20.338 -2.657 1.00 50.32 ATOM 440 HB3 PHE A 33 17.651 18.934 -1.708 1.00 60.04 ATOM 441 CG PHE A 33 16.957 18.934 -3.694 1.00 3.24 ATOM 442 CD1 PHE A 33 15.806 18.166 -3.762 1.00 41.25 ATOM 443 HD1 PHE A 33 15.164 18.095 -2.896 1.00 12.02 ATOM 444 CE1 PHE A 33 15.472 17.494 -4.923 1.00 44.34 ATOM 445 HE1 PHE A 33 14.572 16.899 -4.963 1.00 65.30 ATOM 446 CZ PHE A 33 16.292 17.584 -6.031 1.00 44.11 ATOM 447 HZ PHE A 33 16.033 17.061 -6.939 1.00 63.41 ATOM 448 CE2 PHE A 33 17.442 18.347 -5.976 1.00 4.14 ATOM 449 HE2 PHE A 33 18.085 18.419 -6.840 1.00 64.22 ATOM 450 CD2 PHE A 33 17.771 19.016 -4.812 1.00 2.40 ATOM 451 HD2 PHE A 33 18.671 19.612 -4.770 1.00 24.30 ATOM 452 C PHE A 33 16.668 21.380 -0.729 1.00 74.54 ATOM 453 O PHE A 33 16.789 20.971 0.426 1.00 42.33 ATOM 454 N ARG A 34 16.968 22.622 -1.093 1.00 54.03 ATOM 455 H ARG A 34 16.849 22.888 -2.029 1.00 45.11 ATOM 456 CA ARG A 34 17.469 23.599 -0.134 1.00 63.14 ATOM 457 HA ARG A 34 18.120 23.083 0.556 1.00 73.23 ATOM 458 CB ARG A 34 18.269 24.687 -0.853 1.00 64.45 ATOM 459 HB2 ARG A 34 17.606 25.231 -1.510 1.00 22.31 ATOM 460 HB3 ARG A 34 18.672 25.366 -0.118 1.00 13.24 ATOM 461 CG ARG A 34 19.422 24.146 -1.684 1.00 2.33 ATOM 462 HG2 ARG A 34 19.038 23.428 -2.393 1.00 34.15 ATOM 463 HG3 ARG A 34 19.886 24.965 -2.213 1.00 64.24 ATOM 464 CD ARG A 34 20.466 23.466 -0.812 1.00 34.53 ATOM 465 HD2 ARG A 34 19.986 22.681 -0.246 1.00 10.15 ATOM 466 HD3 ARG A 34 21.224 23.037 -1.450 1.00 32.33 ATOM 467 NE ARG A 34 21.098 24.400 0.115 1.00 21.05 ATOM 468 HE ARG A 34 20.686 25.282 0.222 1.00 3.32 ATOM 469 CZ ARG A 34 22.192 24.115 0.814 1.00 51.54 ATOM 470 NH1 ARG A 34 22.771 22.929 0.690 1.00 45.50 ATOM 471 HH11 ARG A 34 22.385 22.247 0.069 1.00 1.43 ATOM 472 HH12 ARG A 34 23.596 22.718 1.216 1.00 53.21 ATOM 473 NH2 ARG A 34 22.708 25.019 1.637 1.00 23.43 ATOM 474 HH21 ARG A 34 22.274 25.914 1.733 1.00 62.11 ATOM 475 HH22 ARG A 34 23.531 24.804 2.162 1.00 21.42 ATOM 476 C ARG A 34 16.322 24.230 0.649 1.00 2.31 ATOM 477 O ARG A 34 16.515 24.724 1.760 1.00 61.22 ATOM 478 N GLN A 35 15.130 24.211 0.062 1.00 70.31 ATOM 479 H GLN A 35 15.040 23.803 -0.824 1.00 21.11 ATOM 480 CA GLN A 35 13.953 24.783 0.705 1.00 71.41 ATOM 481 HA GLN A 35 14.291 25.422 1.507 1.00 72.44 ATOM 482 CB GLN A 35 13.155 25.620 -0.296 1.00 44.40 ATOM 483 HB2 GLN A 35 12.236 25.939 0.171 1.00 12.45 ATOM 484 HB3 GLN A 35 13.736 26.492 -0.561 1.00 60.44 ATOM 485 CG GLN A 35 12.807 24.874 -1.573 1.00 60.44 ATOM 486 HG2 GLN A 35 13.377 25.295 -2.389 1.00 35.15 ATOM 487 HG3 GLN A 35 13.072 23.834 -1.450 1.00 71.25 ATOM 488 CD GLN A 35 11.333 24.962 -1.917 1.00 62.45 ATOM 489 OE1 GLN A 35 10.480 25.026 -1.032 1.00 71.40 ATOM 490 NE2 GLN A 35 11.026 24.965 -3.209 1.00 52.43 ATOM 491 HE21 GLN A 35 11.758 24.910 -3.859 1.00 42.40 ATOM 492 HE22 GLN A 35 10.081 25.021 -3.460 1.00 60.41 ATOM 493 C GLN A 35 13.066 23.688 1.290 1.00 5.11 ATOM 494 O GLN A 35 12.434 23.877 2.329 1.00 32.52 ATOM 495 N VAL A 36 13.025 22.543 0.616 1.00 40.33 ATOM 496 H VAL A 36 13.551 22.453 -0.206 1.00 3.30 ATOM 497 CA VAL A 36 12.217 21.418 1.069 1.00 34.21 ATOM 498 HA VAL A 36 11.643 21.742 1.925 1.00 12.11 ATOM 499 CB VAL A 36 11.235 20.956 -0.024 1.00 31.50 ATOM 500 HB VAL A 36 11.789 20.398 -0.765 1.00 30.13 ATOM 501 CG1 VAL A 36 10.173 20.040 0.565 1.00 73.43 ATOM 502 HG11 VAL A 36 9.291 20.617 0.802 1.00 23.43 ATOM 503 HG12 VAL A 36 9.919 19.274 -0.154 1.00 1.22 ATOM 504 HG13 VAL A 36 10.554 19.578 1.464 1.00 73.45 ATOM 505 CG2 VAL A 36 10.597 22.155 -0.708 1.00 74.02 ATOM 506 HG21 VAL A 36 9.608 21.889 -1.052 1.00 40.23 ATOM 507 HG22 VAL A 36 10.526 22.974 -0.007 1.00 71.43 ATOM 508 HG23 VAL A 36 11.203 22.454 -1.551 1.00 31.44 ATOM 509 C VAL A 36 13.094 20.241 1.479 1.00 24.33 ATOM 510 O VAL A 36 12.885 19.632 2.528 1.00 53.13 ATOM 511 N GLY A 37 14.080 19.925 0.645 1.00 41.25 ATOM 512 H GLY A 37 14.200 20.446 -0.177 1.00 71.12 ATOM 513 CA GLY A 37 14.976 18.822 0.938 1.00 71.32 ATOM 514 HA2 GLY A 37 15.911 18.985 0.423 1.00 1.25 ATOM 515 HA3 GLY A 37 15.161 18.797 2.002 1.00 62.34 ATOM 516 C GLY A 37 14.407 17.484 0.509 1.00 22.42 ATOM 517 O GLY A 37 13.397 17.427 -0.192 1.00 32.34 ATOM 518 N SER A 38 15.058 16.404 0.930 1.00 62.35 ATOM 519 H SER A 38 15.858 16.514 1.486 1.00 53.22 ATOM 520 CA SER A 38 14.614 15.059 0.580 1.00 3.31 ATOM 521 HA SER A 38 14.019 15.130 -0.318 1.00 62.31 ATOM 522 CB SER A 38 15.819 14.156 0.310 1.00 71.30 ATOM 523 HB2 SER A 38 16.728 14.703 0.509 1.00 32.44 ATOM 524 HB3 SER A 38 15.769 13.292 0.957 1.00 63.54 ATOM 525 OG SER A 38 15.836 13.718 -1.038 1.00 32.24 ATOM 526 HG SER A 38 15.575 14.441 -1.613 1.00 34.33 ATOM 527 C SER A 38 13.757 14.464 1.693 1.00 61.10 ATOM 528 O SER A 38 13.761 14.932 2.832 1.00 75.51 ATOM 529 N PRO A 39 13.004 13.406 1.357 1.00 52.32 ATOM 530 CA PRO A 39 12.127 12.723 2.313 1.00 64.34 ATOM 531 HA PRO A 39 11.454 13.414 2.798 1.00 2.12 ATOM 532 CB PRO A 39 11.326 11.760 1.433 1.00 22.52 ATOM 533 HB2 PRO A 39 11.134 10.846 1.978 1.00 32.02 ATOM 534 HB3 PRO A 39 10.392 12.219 1.148 1.00 33.05 ATOM 535 CG PRO A 39 12.196 11.515 0.249 1.00 40.53 ATOM 536 HG2 PRO A 39 12.882 10.709 0.457 1.00 70.43 ATOM 537 HG3 PRO A 39 11.587 11.280 -0.611 1.00 72.43 ATOM 538 CD PRO A 39 12.950 12.796 0.018 1.00 61.22 ATOM 539 HD2 PRO A 39 13.943 12.588 -0.351 1.00 64.52 ATOM 540 HD3 PRO A 39 12.414 13.430 -0.673 1.00 42.00 ATOM 541 C PRO A 39 12.911 11.952 3.370 1.00 43.35 ATOM 542 O PRO A 39 14.048 11.543 3.137 1.00 50.20 ATOM 543 N ASN A 40 12.296 11.758 4.531 1.00 32.43 ATOM 544 H ASN A 40 11.389 12.108 4.657 1.00 23.00 ATOM 545 CA ASN A 40 12.937 11.036 5.624 1.00 30.34 ATOM 546 HA ASN A 40 14.002 11.051 5.451 1.00 25.15 ATOM 547 CB ASN A 40 12.640 11.721 6.960 1.00 53.14 ATOM 548 HB2 ASN A 40 13.289 12.578 7.070 1.00 71.41 ATOM 549 HB3 ASN A 40 11.612 12.050 6.968 1.00 54.31 ATOM 550 CG ASN A 40 12.859 10.800 8.144 1.00 72.41 ATOM 551 OD1 ASN A 40 12.055 10.766 9.075 1.00 35.33 ATOM 552 ND2 ASN A 40 13.952 10.047 8.113 1.00 22.41 ATOM 553 HD21 ASN A 40 14.548 10.126 7.339 1.00 40.41 ATOM 554 HD22 ASN A 40 14.118 9.441 8.866 1.00 41.24 ATOM 555 C ASN A 40 12.466 9.585 5.669 1.00 52.35 ATOM 556 O ASN A 40 11.482 9.262 6.335 1.00 23.31 ATOM 557 N ILE A 41 13.174 8.717 4.955 1.00 25.21 ATOM 558 H ILE A 41 13.948 9.035 4.445 1.00 54.53 ATOM 559 CA ILE A 41 12.830 7.301 4.914 1.00 11.14 ATOM 560 HA ILE A 41 11.800 7.200 5.226 1.00 61.03 ATOM 561 CB ILE A 41 12.964 6.730 3.490 1.00 22.35 ATOM 562 HB ILE A 41 12.818 5.662 3.540 1.00 24.50 ATOM 563 CG2 ILE A 41 11.892 7.313 2.583 1.00 75.54 ATOM 564 HG21 ILE A 41 10.919 7.153 3.026 1.00 45.44 ATOM 565 HG22 ILE A 41 12.062 8.372 2.458 1.00 34.25 ATOM 566 HG23 ILE A 41 11.932 6.826 1.619 1.00 2.22 ATOM 567 CG1 ILE A 41 14.358 7.019 2.931 1.00 45.12 ATOM 568 HG12 ILE A 41 14.386 8.029 2.553 1.00 75.11 ATOM 569 HG13 ILE A 41 15.085 6.916 3.724 1.00 11.30 ATOM 570 CD1 ILE A 41 14.763 6.092 1.806 1.00 34.42 ATOM 571 HD11 ILE A 41 15.779 5.761 1.960 1.00 42.22 ATOM 572 HD12 ILE A 41 14.104 5.236 1.791 1.00 22.43 ATOM 573 HD13 ILE A 41 14.693 6.616 0.864 1.00 32.25 ATOM 574 C ILE A 41 13.713 6.493 5.860 1.00 55.14 ATOM 575 O ILE A 41 13.775 5.267 5.773 1.00 35.51 ATOM 576 N LYS A 42 14.393 7.189 6.764 1.00 24.20 ATOM 577 H LYS A 42 14.303 8.165 6.783 1.00 14.04 ATOM 578 CA LYS A 42 15.271 6.537 7.729 1.00 0.41 ATOM 579 HA LYS A 42 15.896 5.841 7.192 1.00 63.34 ATOM 580 CB LYS A 42 16.160 7.573 8.421 1.00 12.14 ATOM 581 HB2 LYS A 42 15.537 8.225 9.016 1.00 34.42 ATOM 582 HB3 LYS A 42 16.852 7.058 9.072 1.00 12.34 ATOM 583 CG LYS A 42 16.961 8.430 7.456 1.00 31.42 ATOM 584 HG2 LYS A 42 17.977 8.064 7.422 1.00 15.13 ATOM 585 HG3 LYS A 42 16.518 8.358 6.473 1.00 13.30 ATOM 586 CD LYS A 42 16.978 9.887 7.886 1.00 55.04 ATOM 587 HD2 LYS A 42 16.477 10.480 7.135 1.00 11.40 ATOM 588 HD3 LYS A 42 16.457 9.981 8.828 1.00 12.51 ATOM 589 CE LYS A 42 18.399 10.403 8.052 1.00 74.01 ATOM 590 HE2 LYS A 42 18.367 11.340 8.586 1.00 42.22 ATOM 591 HE3 LYS A 42 18.965 9.682 8.623 1.00 14.13 ATOM 592 NZ LYS A 42 19.069 10.615 6.739 1.00 11.11 ATOM 593 HZ1 LYS A 42 19.300 11.621 6.614 1.00 4.55 ATOM 594 HZ2 LYS A 42 19.947 10.060 6.693 1.00 44.14 ATOM 595 HZ3 LYS A 42 18.441 10.316 5.965 1.00 4.31 ATOM 596 C LYS A 42 14.461 5.770 8.770 1.00 44.15 ATOM 597 O LYS A 42 15.018 5.045 9.593 1.00 45.14 ATOM 598 N GLY A 43 13.143 5.934 8.725 1.00 15.04 ATOM 599 H GLY A 43 12.754 6.525 8.047 1.00 74.11 ATOM 600 CA GLY A 43 12.278 5.249 9.669 1.00 50.33 ATOM 601 HA2 GLY A 43 12.690 5.356 10.661 1.00 62.20 ATOM 602 HA3 GLY A 43 11.301 5.710 9.644 1.00 3.11 ATOM 603 C GLY A 43 12.130 3.774 9.354 1.00 22.21 ATOM 604 O GLY A 43 11.669 2.996 10.191 1.00 52.15 ATOM 605 N LEU A 44 12.521 3.386 8.145 1.00 52.50 ATOM 606 H LEU A 44 12.880 4.052 7.522 1.00 22.31 ATOM 607 CA LEU A 44 12.428 1.994 7.721 1.00 70.24 ATOM 608 HA LEU A 44 11.917 1.444 8.497 1.00 52.40 ATOM 609 CB LEU A 44 11.625 1.888 6.423 1.00 35.12 ATOM 610 HB2 LEU A 44 11.943 0.994 5.909 1.00 44.41 ATOM 611 HB3 LEU A 44 10.581 1.796 6.688 1.00 32.42 ATOM 612 CG LEU A 44 11.760 3.061 5.452 1.00 64.01 ATOM 613 HG LEU A 44 11.925 3.969 6.015 1.00 3.31 ATOM 614 CD1 LEU A 44 12.954 2.857 4.532 1.00 22.21 ATOM 615 HD11 LEU A 44 12.705 2.129 3.775 1.00 75.35 ATOM 616 HD12 LEU A 44 13.210 3.794 4.060 1.00 14.23 ATOM 617 HD13 LEU A 44 13.796 2.503 5.108 1.00 21.42 ATOM 618 CD2 LEU A 44 10.484 3.233 4.642 1.00 51.23 ATOM 619 HD21 LEU A 44 9.702 3.617 5.280 1.00 75.32 ATOM 620 HD22 LEU A 44 10.661 3.927 3.833 1.00 24.13 ATOM 621 HD23 LEU A 44 10.183 2.278 4.237 1.00 13.30 ATOM 622 C LEU A 44 13.815 1.391 7.524 1.00 62.03 ATOM 623 O LEU A 44 13.954 0.193 7.279 1.00 12.24 ATOM 624 N GLY A 45 14.841 2.230 7.634 1.00 52.11 ATOM 625 H GLY A 45 14.670 3.175 7.830 1.00 2.20 ATOM 626 CA GLY A 45 16.204 1.761 7.467 1.00 0.32 ATOM 627 HA2 GLY A 45 16.828 2.231 8.213 1.00 63.24 ATOM 628 HA3 GLY A 45 16.225 0.692 7.616 1.00 24.42 ATOM 629 C GLY A 45 16.761 2.074 6.093 1.00 52.35 ATOM 630 O GLY A 45 17.377 1.221 5.455 1.00 62.45 ATOM 631 N LYS A 46 16.542 3.302 5.633 1.00 24.20 ATOM 632 H LYS A 46 16.044 3.938 6.188 1.00 3.34 ATOM 633 CA LYS A 46 17.026 3.727 4.325 1.00 71.23 ATOM 634 HA LYS A 46 18.000 3.287 4.172 1.00 75.43 ATOM 635 CB LYS A 46 16.080 3.238 3.225 1.00 11.53 ATOM 636 HB2 LYS A 46 15.061 3.371 3.558 1.00 1.44 ATOM 637 HB3 LYS A 46 16.240 3.834 2.338 1.00 2.53 ATOM 638 CG LYS A 46 16.275 1.777 2.859 1.00 4.43 ATOM 639 HG2 LYS A 46 16.255 1.679 1.784 1.00 20.11 ATOM 640 HG3 LYS A 46 17.233 1.447 3.235 1.00 65.21 ATOM 641 CD LYS A 46 15.184 0.903 3.453 1.00 21.25 ATOM 642 HD2 LYS A 46 15.127 1.086 4.516 1.00 35.32 ATOM 643 HD3 LYS A 46 14.240 1.156 2.991 1.00 24.11 ATOM 644 CE LYS A 46 15.467 -0.574 3.224 1.00 33.02 ATOM 645 HE2 LYS A 46 14.556 -1.130 3.384 1.00 71.44 ATOM 646 HE3 LYS A 46 15.798 -0.710 2.205 1.00 14.41 ATOM 647 NZ LYS A 46 16.516 -1.088 4.147 1.00 5.42 ATOM 648 HZ1 LYS A 46 17.214 -0.342 4.345 1.00 65.22 ATOM 649 HZ2 LYS A 46 16.086 -1.391 5.044 1.00 22.22 ATOM 650 HZ3 LYS A 46 17.004 -1.899 3.717 1.00 25.30 ATOM 651 C LYS A 46 17.157 5.245 4.260 1.00 52.11 ATOM 652 O LYS A 46 16.626 5.961 5.109 1.00 54.41 ATOM 653 N LYS A 47 17.866 5.730 3.247 1.00 42.53 ATOM 654 H LYS A 47 18.265 5.109 2.602 1.00 64.22 ATOM 655 CA LYS A 47 18.065 7.164 3.068 1.00 31.15 ATOM 656 HA LYS A 47 17.446 7.677 3.789 1.00 73.32 ATOM 657 CB LYS A 47 19.529 7.532 3.318 1.00 22.45 ATOM 658 HB2 LYS A 47 20.140 6.655 3.159 1.00 42.41 ATOM 659 HB3 LYS A 47 19.821 8.297 2.613 1.00 21.34 ATOM 660 CG LYS A 47 19.795 8.050 4.721 1.00 22.22 ATOM 661 HG2 LYS A 47 20.745 8.563 4.732 1.00 41.45 ATOM 662 HG3 LYS A 47 19.009 8.738 4.996 1.00 54.30 ATOM 663 CD LYS A 47 19.837 6.919 5.735 1.00 64.31 ATOM 664 HD2 LYS A 47 19.868 7.339 6.729 1.00 30.33 ATOM 665 HD3 LYS A 47 18.948 6.315 5.624 1.00 32.45 ATOM 666 CE LYS A 47 21.061 6.038 5.536 1.00 22.44 ATOM 667 HE2 LYS A 47 21.091 5.302 6.325 1.00 10.15 ATOM 668 HE3 LYS A 47 20.978 5.539 4.582 1.00 21.42 ATOM 669 NZ LYS A 47 22.323 6.828 5.562 1.00 24.50 ATOM 670 HZ1 LYS A 47 22.323 7.476 6.375 1.00 33.14 ATOM 671 HZ2 LYS A 47 23.142 6.191 5.641 1.00 60.41 ATOM 672 HZ3 LYS A 47 22.414 7.385 4.688 1.00 21.34 ATOM 673 C LYS A 47 17.652 7.600 1.666 1.00 4.23 ATOM 674 O LYS A 47 17.717 6.818 0.719 1.00 73.23 ATOM 675 N ALA A 48 17.230 8.854 1.542 1.00 44.32 ATOM 676 H ALA A 48 17.202 9.430 2.334 1.00 32.33 ATOM 677 CA ALA A 48 16.811 9.395 0.255 1.00 42.02 ATOM 678 HA ALA A 48 16.462 8.574 -0.354 1.00 74.24 ATOM 679 CB ALA A 48 15.657 10.369 0.442 1.00 23.21 ATOM 680 HB1 ALA A 48 14.800 9.841 0.833 1.00 22.41 ATOM 681 HB2 ALA A 48 15.949 11.144 1.135 1.00 22.01 ATOM 682 HB3 ALA A 48 15.403 10.813 -0.509 1.00 2.21 ATOM 683 C ALA A 48 17.973 10.079 -0.458 1.00 12.11 ATOM 684 O ALA A 48 18.774 10.775 0.166 1.00 21.01 ATOM 685 N VAL A 49 18.059 9.876 -1.769 1.00 11.32 ATOM 686 H VAL A 49 17.390 9.312 -2.210 1.00 23.20 ATOM 687 CA VAL A 49 19.123 10.474 -2.567 1.00 32.13 ATOM 688 HA VAL A 49 19.909 10.787 -1.895 1.00 14.14 ATOM 689 CB VAL A 49 19.715 9.459 -3.563 1.00 53.40 ATOM 690 HB VAL A 49 19.013 9.331 -4.374 1.00 62.22 ATOM 691 CG1 VAL A 49 21.022 9.980 -4.142 1.00 75.51 ATOM 692 HG11 VAL A 49 21.839 9.696 -3.496 1.00 44.43 ATOM 693 HG12 VAL A 49 21.174 9.555 -5.124 1.00 4.54 ATOM 694 HG13 VAL A 49 20.979 11.056 -4.218 1.00 14.12 ATOM 695 CG2 VAL A 49 19.920 8.110 -2.891 1.00 14.34 ATOM 696 HG21 VAL A 49 18.972 7.597 -2.818 1.00 22.24 ATOM 697 HG22 VAL A 49 20.607 7.517 -3.476 1.00 35.03 ATOM 698 HG23 VAL A 49 20.325 8.259 -1.901 1.00 4.31 ATOM 699 C VAL A 49 18.617 11.689 -3.336 1.00 34.11 ATOM 700 O VAL A 49 17.663 11.594 -4.108 1.00 54.31 ATOM 701 N SER A 50 19.262 12.830 -3.120 1.00 3.51 ATOM 702 H SER A 50 20.015 12.842 -2.492 1.00 63.03 ATOM 703 CA SER A 50 18.876 14.066 -3.790 1.00 54.25 ATOM 704 HA SER A 50 17.838 13.978 -4.076 1.00 31.23 ATOM 705 CB SER A 50 19.032 15.256 -2.842 1.00 13.40 ATOM 706 HB2 SER A 50 18.241 15.234 -2.107 1.00 43.03 ATOM 707 HB3 SER A 50 19.988 15.193 -2.344 1.00 4.11 ATOM 708 OG SER A 50 18.964 16.483 -3.548 1.00 4.31 ATOM 709 HG SER A 50 18.101 16.570 -3.958 1.00 13.11 ATOM 710 C SER A 50 19.714 14.288 -5.046 1.00 12.43 ATOM 711 O SER A 50 20.909 14.573 -4.967 1.00 24.23 ATOM 712 N THR A 51 19.078 14.156 -6.206 1.00 14.33 ATOM 713 H THR A 51 18.125 13.928 -6.204 1.00 14.55 ATOM 714 CA THR A 51 19.763 14.341 -7.479 1.00 30.14 ATOM 715 HA THR A 51 20.517 15.103 -7.344 1.00 52.11 ATOM 716 CB THR A 51 20.461 13.045 -7.934 1.00 11.51 ATOM 717 HB THR A 51 19.707 12.347 -8.267 1.00 61.53 ATOM 718 OG1 THR A 51 21.183 12.468 -6.840 1.00 73.45 ATOM 719 HG1 THR A 51 20.564 12.182 -6.164 1.00 1.13 ATOM 720 CG2 THR A 51 21.413 13.321 -9.088 1.00 22.32 ATOM 721 HG21 THR A 51 21.687 12.388 -9.558 1.00 44.15 ATOM 722 HG22 THR A 51 20.928 13.960 -9.811 1.00 33.43 ATOM 723 HG23 THR A 51 22.300 13.810 -8.714 1.00 24.34 ATOM 724 C THR A 51 18.793 14.791 -8.565 1.00 70.00 ATOM 725 O THR A 51 18.078 13.977 -9.149 1.00 70.42 ATOM 726 N VAL A 52 18.774 16.093 -8.832 1.00 75.03 ATOM 727 H VAL A 52 19.367 16.692 -8.333 1.00 52.20 ATOM 728 CA VAL A 52 17.892 16.651 -9.851 1.00 2.33 ATOM 729 HA VAL A 52 16.879 16.364 -9.610 1.00 20.24 ATOM 730 CB VAL A 52 17.966 18.190 -9.874 1.00 74.45 ATOM 731 HB VAL A 52 17.859 18.551 -8.862 1.00 60.41 ATOM 732 CG1 VAL A 52 19.314 18.652 -10.405 1.00 22.21 ATOM 733 HG11 VAL A 52 19.378 19.728 -10.336 1.00 63.34 ATOM 734 HG12 VAL A 52 20.104 18.206 -9.818 1.00 73.02 ATOM 735 HG13 VAL A 52 19.418 18.350 -11.437 1.00 31.13 ATOM 736 CG2 VAL A 52 16.830 18.764 -10.708 1.00 62.12 ATOM 737 HG21 VAL A 52 15.884 18.495 -10.262 1.00 1.43 ATOM 738 HG22 VAL A 52 16.919 19.840 -10.745 1.00 33.45 ATOM 739 HG23 VAL A 52 16.882 18.364 -11.710 1.00 54.43 ATOM 740 C VAL A 52 18.242 16.115 -11.234 1.00 43.23 ATOM 741 O VAL A 52 19.410 15.877 -11.542 1.00 24.32 ATOM 742 N TYR A 53 17.223 15.928 -12.065 1.00 41.44 ATOM 743 H TYR A 53 16.315 16.137 -11.763 1.00 33.21 ATOM 744 CA TYR A 53 17.423 15.418 -13.417 1.00 15.32 ATOM 745 HA TYR A 53 18.380 14.918 -13.445 1.00 13.42 ATOM 746 CB TYR A 53 16.327 14.412 -13.771 1.00 72.33 ATOM 747 HB2 TYR A 53 16.475 13.511 -13.195 1.00 55.33 ATOM 748 HB3 TYR A 53 15.364 14.836 -13.526 1.00 43.42 ATOM 749 CG TYR A 53 16.307 14.028 -15.234 1.00 11.42 ATOM 750 CD1 TYR A 53 15.226 14.356 -16.043 1.00 72.21 ATOM 751 HD1 TYR A 53 14.392 14.892 -15.613 1.00 72.35 ATOM 752 CE1 TYR A 53 15.203 14.007 -17.380 1.00 12.23 ATOM 753 HE1 TYR A 53 14.354 14.271 -17.993 1.00 74.41 ATOM 754 CZ TYR A 53 16.269 13.323 -17.925 1.00 5.25 ATOM 755 CE2 TYR A 53 17.354 12.987 -17.142 1.00 23.20 ATOM 756 HE2 TYR A 53 18.189 12.451 -17.569 1.00 22.33 ATOM 757 CD2 TYR A 53 17.368 13.338 -15.806 1.00 41.11 ATOM 758 HD2 TYR A 53 18.216 13.076 -15.190 1.00 62.31 ATOM 759 OH TYR A 53 16.251 12.974 -19.255 1.00 62.34 ATOM 760 HH TYR A 53 15.486 13.369 -19.679 1.00 50.14 ATOM 761 C TYR A 53 17.431 16.556 -14.433 1.00 3.42 ATOM 762 O TYR A 53 16.731 17.554 -14.269 1.00 50.45 ATOM 763 N ASN A 54 18.230 16.397 -15.483 1.00 61.11 ATOM 764 H ASN A 54 18.764 15.579 -15.558 1.00 24.21 ATOM 765 CA ASN A 54 18.331 17.410 -16.527 1.00 42.12 ATOM 766 HA ASN A 54 17.512 18.101 -16.399 1.00 10.34 ATOM 767 CB ASN A 54 19.651 18.174 -16.400 1.00 20.43 ATOM 768 HB2 ASN A 54 19.681 18.671 -15.441 1.00 70.01 ATOM 769 HB3 ASN A 54 20.472 17.475 -16.464 1.00 50.53 ATOM 770 CG ASN A 54 19.822 19.218 -17.486 1.00 11.22 ATOM 771 OD1 ASN A 54 18.903 19.479 -18.262 1.00 73.52 ATOM 772 ND2 ASN A 54 21.003 19.822 -17.545 1.00 1.11 ATOM 773 HD21 ASN A 54 21.689 19.564 -16.894 1.00 33.32 ATOM 774 HD22 ASN A 54 21.141 20.502 -18.237 1.00 54.10 ATOM 775 C ASN A 54 18.229 16.777 -17.911 1.00 73.05 ATOM 776 O ASN A 54 19.037 15.924 -18.277 1.00 13.20 ATOM 777 N GLY A 55 17.229 17.202 -18.678 1.00 73.41 ATOM 778 H GLY A 55 16.615 17.884 -18.334 1.00 32.21 ATOM 779 CA GLY A 55 17.039 16.666 -20.014 1.00 12.34 ATOM 780 HA2 GLY A 55 16.753 15.628 -19.936 1.00 63.21 ATOM 781 HA3 GLY A 55 16.243 17.213 -20.498 1.00 60.22 ATOM 782 C GLY A 55 18.290 16.769 -20.863 1.00 1.42 ATOM 783 O GLY A 55 18.565 15.893 -21.682 1.00 3.50 ATOM 784 N GLU A 56 19.049 17.844 -20.668 1.00 72.42 ATOM 785 H GLU A 56 18.776 18.507 -20.001 1.00 4.15 ATOM 786 CA GLU A 56 20.276 18.058 -21.425 1.00 44.34 ATOM 787 HA GLU A 56 20.074 17.823 -22.459 1.00 72.12 ATOM 788 CB GLU A 56 20.714 19.521 -21.325 1.00 43.04 ATOM 789 HB2 GLU A 56 20.163 19.996 -20.527 1.00 22.42 ATOM 790 HB3 GLU A 56 21.768 19.553 -21.091 1.00 42.15 ATOM 791 CG GLU A 56 20.485 20.314 -22.601 1.00 71.43 ATOM 792 HG2 GLU A 56 21.077 19.878 -23.392 1.00 74.52 ATOM 793 HG3 GLU A 56 19.438 20.256 -22.863 1.00 25.04 ATOM 794 CD GLU A 56 20.869 21.773 -22.458 1.00 44.43 ATOM 795 OE1 GLU A 56 21.860 22.190 -23.094 1.00 4.21 ATOM 796 OE2 GLU A 56 20.180 22.499 -21.711 1.00 61.33 ATOM 797 C GLU A 56 21.392 17.147 -20.923 1.00 21.51 ATOM 798 O GLU A 56 22.344 16.856 -21.647 1.00 44.11 ATOM 799 N ASP A 57 21.267 16.699 -19.678 1.00 52.14 ATOM 800 H ASP A 57 20.485 16.966 -19.151 1.00 12.01 ATOM 801 CA ASP A 57 22.263 15.820 -19.078 1.00 65.10 ATOM 802 HA ASP A 57 23.029 15.634 -19.816 1.00 2.01 ATOM 803 CB ASP A 57 22.900 16.492 -17.860 1.00 74.40 ATOM 804 HB2 ASP A 57 22.947 17.558 -18.028 1.00 72.35 ATOM 805 HB3 ASP A 57 22.291 16.295 -16.990 1.00 13.31 ATOM 806 CG ASP A 57 24.303 15.987 -17.588 1.00 42.31 ATOM 807 OD1 ASP A 57 24.788 16.165 -16.451 1.00 31.24 ATOM 808 OD2 ASP A 57 24.917 15.414 -18.512 1.00 52.43 ATOM 809 C ASP A 57 21.639 14.488 -18.672 1.00 44.41 ATOM 810 O ASP A 57 21.351 14.258 -17.498 1.00 21.34 ATOM 811 N LYS A 58 21.432 13.615 -19.652 1.00 22.03 ATOM 812 H LYS A 58 21.683 13.857 -20.568 1.00 61.34 ATOM 813 CA LYS A 58 20.842 12.306 -19.398 1.00 65.21 ATOM 814 HA LYS A 58 19.980 12.447 -18.764 1.00 44.41 ATOM 815 CB LYS A 58 20.394 11.662 -20.712 1.00 43.22 ATOM 816 HB2 LYS A 58 20.831 12.210 -21.535 1.00 31.35 ATOM 817 HB3 LYS A 58 20.751 10.643 -20.740 1.00 24.31 ATOM 818 CG LYS A 58 18.887 11.644 -20.898 1.00 11.42 ATOM 819 HG2 LYS A 58 18.630 10.872 -21.607 1.00 54.13 ATOM 820 HG3 LYS A 58 18.419 11.433 -19.947 1.00 31.32 ATOM 821 CD LYS A 58 18.373 12.978 -21.415 1.00 31.52 ATOM 822 HD2 LYS A 58 17.300 13.010 -21.298 1.00 31.12 ATOM 823 HD3 LYS A 58 18.824 13.775 -20.840 1.00 73.54 ATOM 824 CE LYS A 58 18.713 13.174 -22.884 1.00 74.23 ATOM 825 HE2 LYS A 58 18.366 14.148 -23.194 1.00 32.25 ATOM 826 HE3 LYS A 58 19.785 13.119 -23.003 1.00 12.34 ATOM 827 NZ LYS A 58 18.077 12.137 -23.744 1.00 14.31 ATOM 828 HZ1 LYS A 58 18.779 11.421 -24.019 1.00 31.13 ATOM 829 HZ2 LYS A 58 17.304 11.670 -23.228 1.00 21.34 ATOM 830 HZ3 LYS A 58 17.689 12.575 -24.604 1.00 41.12 ATOM 831 C LYS A 58 21.833 11.392 -18.684 1.00 62.21 ATOM 832 O LYS A 58 21.581 10.902 -17.583 1.00 53.21 ATOM 833 N PRO A 59 22.989 11.156 -19.323 1.00 51.40 ATOM 834 CA PRO A 59 24.041 10.302 -18.766 1.00 25.40 ATOM 835 HA PRO A 59 23.659 9.329 -18.492 1.00 63.04 ATOM 836 CB PRO A 59 25.031 10.156 -19.925 1.00 53.20 ATOM 837 HB2 PRO A 59 26.039 10.113 -19.538 1.00 10.13 ATOM 838 HB3 PRO A 59 24.813 9.255 -20.478 1.00 72.01 ATOM 839 CG PRO A 59 24.818 11.372 -20.759 1.00 60.14 ATOM 840 HG2 PRO A 59 25.422 12.185 -20.385 1.00 35.51 ATOM 841 HG3 PRO A 59 25.069 11.159 -21.788 1.00 42.20 ATOM 842 CD PRO A 59 23.357 11.707 -20.638 1.00 61.12 ATOM 843 HD2 PRO A 59 23.212 12.777 -20.663 1.00 20.22 ATOM 844 HD3 PRO A 59 22.794 11.230 -21.427 1.00 31.34 ATOM 845 C PRO A 59 24.725 10.935 -17.559 1.00 14.30 ATOM 846 O PRO A 59 25.003 10.263 -16.567 1.00 32.00 ATOM 847 N GLY A 60 24.992 12.235 -17.650 1.00 62.44 ATOM 848 H GLY A 60 24.747 12.720 -18.466 1.00 65.11 ATOM 849 CA GLY A 60 25.640 12.937 -16.558 1.00 43.15 ATOM 850 HA2 GLY A 60 26.631 12.530 -16.420 1.00 73.32 ATOM 851 HA3 GLY A 60 25.725 13.982 -16.818 1.00 40.30 ATOM 852 C GLY A 60 24.874 12.818 -15.256 1.00 70.41 ATOM 853 O GLY A 60 25.463 12.852 -14.175 1.00 71.44 ATOM 854 N PHE A 61 23.556 12.679 -15.357 1.00 62.25 ATOM 855 H PHE A 61 23.145 12.659 -16.247 1.00 73.31 ATOM 856 CA PHE A 61 22.707 12.557 -14.178 1.00 24.20 ATOM 857 HA PHE A 61 23.088 13.230 -13.426 1.00 12.42 ATOM 858 CB PHE A 61 21.268 12.949 -14.517 1.00 11.53 ATOM 859 HB2 PHE A 61 21.140 14.007 -14.342 1.00 1.04 ATOM 860 HB3 PHE A 61 21.080 12.736 -15.558 1.00 33.41 ATOM 861 CG PHE A 61 20.240 12.220 -13.700 1.00 74.24 ATOM 862 CD1 PHE A 61 19.908 12.657 -12.428 1.00 54.44 ATOM 863 HD1 PHE A 61 20.396 13.533 -12.025 1.00 2.32 ATOM 864 CE1 PHE A 61 18.962 11.988 -11.675 1.00 15.43 ATOM 865 HE1 PHE A 61 18.713 12.340 -10.684 1.00 53.14 ATOM 866 CZ PHE A 61 18.337 10.869 -12.189 1.00 50.20 ATOM 867 HZ PHE A 61 17.597 10.346 -11.602 1.00 62.53 ATOM 868 CE2 PHE A 61 18.659 10.423 -13.456 1.00 55.11 ATOM 869 HE2 PHE A 61 18.172 9.548 -13.860 1.00 52.14 ATOM 870 CD2 PHE A 61 19.606 11.096 -14.205 1.00 35.21 ATOM 871 HD2 PHE A 61 19.857 10.745 -15.195 1.00 54.02 ATOM 872 C PHE A 61 22.742 11.134 -13.628 1.00 3.04 ATOM 873 O PHE A 61 22.824 10.926 -12.416 1.00 51.52 ATOM 874 N LEU A 62 22.680 10.157 -14.526 1.00 15.23 ATOM 875 H LEU A 62 22.616 10.385 -15.476 1.00 72.54 ATOM 876 CA LEU A 62 22.703 8.753 -14.132 1.00 23.25 ATOM 877 HA LEU A 62 21.882 8.586 -13.451 1.00 75.12 ATOM 878 CB LEU A 62 22.526 7.856 -15.358 1.00 34.44 ATOM 879 HB2 LEU A 62 23.398 7.973 -15.982 1.00 72.32 ATOM 880 HB3 LEU A 62 22.467 6.833 -15.012 1.00 52.13 ATOM 881 CG LEU A 62 21.293 8.132 -16.219 1.00 14.13 ATOM 882 HG LEU A 62 21.051 9.185 -16.163 1.00 32.44 ATOM 883 CD1 LEU A 62 21.571 7.792 -17.675 1.00 3.44 ATOM 884 HD11 LEU A 62 22.418 7.125 -17.733 1.00 23.12 ATOM 885 HD12 LEU A 62 20.704 7.312 -18.105 1.00 5.45 ATOM 886 HD13 LEU A 62 21.789 8.698 -18.220 1.00 52.54 ATOM 887 CD2 LEU A 62 20.096 7.345 -15.705 1.00 71.10 ATOM 888 HD21 LEU A 62 19.511 6.992 -16.542 1.00 23.14 ATOM 889 HD22 LEU A 62 20.442 6.501 -15.126 1.00 14.40 ATOM 890 HD23 LEU A 62 19.486 7.983 -15.083 1.00 34.31 ATOM 891 C LEU A 62 24.008 8.409 -13.420 1.00 60.13 ATOM 892 O LEU A 62 24.005 7.761 -12.374 1.00 23.54 ATOM 893 N LYS A 63 25.123 8.849 -13.994 1.00 54.23 ATOM 894 H LYS A 63 25.060 9.361 -14.828 1.00 64.15 ATOM 895 CA LYS A 63 26.435 8.592 -13.415 1.00 25.24 ATOM 896 HA LYS A 63 26.615 7.528 -13.459 1.00 0.43 ATOM 897 CB LYS A 63 27.520 9.314 -14.217 1.00 3.24 ATOM 898 HB2 LYS A 63 28.484 9.075 -13.792 1.00 43.21 ATOM 899 HB3 LYS A 63 27.490 8.963 -15.238 1.00 54.32 ATOM 900 CG LYS A 63 27.365 10.825 -14.227 1.00 13.11 ATOM 901 HG2 LYS A 63 26.654 11.100 -14.992 1.00 60.42 ATOM 902 HG3 LYS A 63 27.000 11.147 -13.262 1.00 34.32 ATOM 903 CD LYS A 63 28.686 11.520 -14.511 1.00 72.23 ATOM 904 HD2 LYS A 63 29.336 10.837 -15.038 1.00 31.12 ATOM 905 HD3 LYS A 63 28.500 12.389 -15.126 1.00 43.31 ATOM 906 CE LYS A 63 29.372 11.959 -13.227 1.00 42.42 ATOM 907 HE2 LYS A 63 28.784 12.740 -12.769 1.00 62.21 ATOM 908 HE3 LYS A 63 29.431 11.113 -12.558 1.00 51.53 ATOM 909 NZ LYS A 63 30.747 12.473 -13.481 1.00 13.32 ATOM 910 HZ1 LYS A 63 30.839 12.771 -14.473 1.00 65.02 ATOM 911 HZ2 LYS A 63 30.942 13.289 -12.866 1.00 24.03 ATOM 912 HZ3 LYS A 63 31.448 11.730 -13.286 1.00 73.11 ATOM 913 C LYS A 63 26.484 9.039 -11.957 1.00 33.41 ATOM 914 O LYS A 63 27.242 8.494 -11.154 1.00 42.04 ATOM 915 N LYS A 64 25.668 10.032 -11.620 1.00 44.32 ATOM 916 H LYS A 64 25.087 10.426 -12.305 1.00 10.13 ATOM 917 CA LYS A 64 25.615 10.551 -10.259 1.00 4.14 ATOM 918 HA LYS A 64 26.623 10.791 -9.955 1.00 62.14 ATOM 919 CB LYS A 64 24.764 11.822 -10.208 1.00 30.32 ATOM 920 HB2 LYS A 64 23.721 11.544 -10.252 1.00 42.03 ATOM 921 HB3 LYS A 64 24.953 12.330 -9.273 1.00 33.11 ATOM 922 CG LYS A 64 25.049 12.790 -11.343 1.00 13.45 ATOM 923 HG2 LYS A 64 26.101 12.751 -11.582 1.00 72.34 ATOM 924 HG3 LYS A 64 24.469 12.498 -12.207 1.00 1.42 ATOM 925 CD LYS A 64 24.685 14.216 -10.963 1.00 51.12 ATOM 926 HD2 LYS A 64 23.622 14.354 -11.094 1.00 51.42 ATOM 927 HD3 LYS A 64 24.946 14.382 -9.927 1.00 64.35 ATOM 928 CE LYS A 64 25.422 15.228 -11.827 1.00 53.11 ATOM 929 HE2 LYS A 64 26.411 14.851 -12.035 1.00 43.24 ATOM 930 HE3 LYS A 64 24.881 15.351 -12.754 1.00 2.50 ATOM 931 NZ LYS A 64 25.539 16.551 -11.154 1.00 55.31 ATOM 932 HZ1 LYS A 64 26.393 16.577 -10.562 1.00 24.10 ATOM 933 HZ2 LYS A 64 25.599 17.309 -11.864 1.00 12.21 ATOM 934 HZ3 LYS A 64 24.708 16.720 -10.552 1.00 14.43 ATOM 935 C LYS A 64 25.049 9.508 -9.301 1.00 14.14 ATOM 936 O LYS A 64 25.458 9.428 -8.142 1.00 34.54 ATOM 937 N LEU A 65 24.107 8.711 -9.792 1.00 35.42 ATOM 938 H LEU A 65 23.822 8.823 -10.722 1.00 71.44 ATOM 939 CA LEU A 65 23.484 7.671 -8.979 1.00 65.34 ATOM 940 HA LEU A 65 23.098 8.136 -8.085 1.00 23.12 ATOM 941 CB LEU A 65 22.328 7.023 -9.743 1.00 64.42 ATOM 942 HB2 LEU A 65 22.692 6.747 -10.721 1.00 54.23 ATOM 943 HB3 LEU A 65 22.036 6.132 -9.206 1.00 21.25 ATOM 944 CG LEU A 65 21.081 7.887 -9.933 1.00 63.11 ATOM 945 HG LEU A 65 20.388 7.370 -10.582 1.00 62.15 ATOM 946 CD1 LEU A 65 20.388 8.123 -8.601 1.00 14.25 ATOM 947 HD11 LEU A 65 21.092 7.971 -7.796 1.00 72.41 ATOM 948 HD12 LEU A 65 20.013 9.136 -8.564 1.00 63.41 ATOM 949 HD13 LEU A 65 19.565 7.431 -8.495 1.00 42.32 ATOM 950 CD2 LEU A 65 21.445 9.211 -10.589 1.00 71.24 ATOM 951 HD21 LEU A 65 20.544 9.717 -10.902 1.00 54.02 ATOM 952 HD22 LEU A 65 21.978 9.829 -9.882 1.00 71.21 ATOM 953 HD23 LEU A 65 22.071 9.026 -11.450 1.00 2.24 ATOM 954 C LEU A 65 24.504 6.609 -8.580 1.00 60.34 ATOM 955 O LEU A 65 24.627 6.263 -7.405 1.00 63.35 ATOM 956 N SER A 66 25.234 6.097 -9.566 1.00 61.40 ATOM 957 H SER A 66 25.089 6.413 -10.482 1.00 41.53 ATOM 958 CA SER A 66 26.242 5.073 -9.318 1.00 63.31 ATOM 959 HA SER A 66 25.732 4.173 -9.007 1.00 10.40 ATOM 960 CB SER A 66 27.029 4.781 -10.597 1.00 43.53 ATOM 961 HB2 SER A 66 26.368 4.852 -11.448 1.00 21.55 ATOM 962 HB3 SER A 66 27.825 5.505 -10.699 1.00 62.05 ATOM 963 OG SER A 66 27.594 3.482 -10.564 1.00 2.30 ATOM 964 HG SER A 66 27.052 2.911 -10.014 1.00 44.44 ATOM 965 C SER A 66 27.196 5.506 -8.209 1.00 14.33 ATOM 966 O SER A 66 27.810 4.673 -7.541 1.00 15.35 ATOM 967 N LEU A 67 27.315 6.816 -8.018 1.00 74.40 ATOM 968 H LEU A 67 26.800 7.430 -8.581 1.00 62.04 ATOM 969 CA LEU A 67 28.193 7.362 -6.990 1.00 0.34 ATOM 970 HA LEU A 67 29.200 7.041 -7.209 1.00 63.02 ATOM 971 CB LEU A 67 28.142 8.891 -7.008 1.00 3.03 ATOM 972 HB2 LEU A 67 27.159 9.193 -6.682 1.00 32.00 ATOM 973 HB3 LEU A 67 28.879 9.254 -6.305 1.00 64.24 ATOM 974 CG LEU A 67 28.413 9.556 -8.358 1.00 31.31 ATOM 975 HG LEU A 67 27.595 9.337 -9.030 1.00 74.01 ATOM 976 CD1 LEU A 67 28.500 11.066 -8.202 1.00 21.14 ATOM 977 HD11 LEU A 67 28.447 11.532 -9.174 1.00 40.12 ATOM 978 HD12 LEU A 67 27.679 11.412 -7.591 1.00 4.51 ATOM 979 HD13 LEU A 67 29.436 11.325 -7.728 1.00 55.45 ATOM 980 CD2 LEU A 67 29.691 9.007 -8.976 1.00 32.02 ATOM 981 HD21 LEU A 67 30.045 9.688 -9.735 1.00 52.42 ATOM 982 HD22 LEU A 67 30.444 8.899 -8.209 1.00 51.33 ATOM 983 HD23 LEU A 67 29.490 8.044 -9.421 1.00 64.24 ATOM 984 C LEU A 67 27.802 6.845 -5.609 1.00 3.53 ATOM 985 O LEU A 67 28.657 6.634 -4.748 1.00 11.20 ATOM 986 N LYS A 68 26.505 6.642 -5.404 1.00 64.52 ATOM 987 H LYS A 68 25.872 6.828 -6.129 1.00 42.44 ATOM 988 CA LYS A 68 26.000 6.146 -4.130 1.00 31.34 ATOM 989 HA LYS A 68 26.821 6.133 -3.429 1.00 64.34 ATOM 990 CB LYS A 68 24.905 7.073 -3.596 1.00 61.44 ATOM 991 HB2 LYS A 68 24.858 6.973 -2.522 1.00 13.10 ATOM 992 HB3 LYS A 68 25.162 8.093 -3.844 1.00 32.32 ATOM 993 CG LYS A 68 23.528 6.777 -4.164 1.00 72.33 ATOM 994 HG2 LYS A 68 22.978 7.702 -4.252 1.00 61.03 ATOM 995 HG3 LYS A 68 23.640 6.328 -5.141 1.00 41.12 ATOM 996 CD LYS A 68 22.749 5.826 -3.271 1.00 71.31 ATOM 997 HD2 LYS A 68 21.814 5.578 -3.752 1.00 1.23 ATOM 998 HD3 LYS A 68 23.330 4.926 -3.125 1.00 32.12 ATOM 999 CE LYS A 68 22.454 6.450 -1.916 1.00 31.33 ATOM 1000 HE2 LYS A 68 23.307 6.301 -1.272 1.00 45.33 ATOM 1001 HE3 LYS A 68 22.285 7.508 -2.051 1.00 35.24 ATOM 1002 NZ LYS A 68 21.253 5.844 -1.276 1.00 3.22 ATOM 1003 HZ1 LYS A 68 21.498 4.924 -0.856 1.00 13.41 ATOM 1004 HZ2 LYS A 68 20.893 6.470 -0.527 1.00 43.22 ATOM 1005 HZ3 LYS A 68 20.505 5.702 -1.984 1.00 35.14 ATOM 1006 C LYS A 68 25.455 4.729 -4.275 1.00 32.54 ATOM 1007 O LYS A 68 25.497 3.937 -3.332 1.00 40.15 ATOM 1008 N PHE A 69 24.945 4.414 -5.461 1.00 14.23 ATOM 1009 H PHE A 69 24.939 5.088 -6.173 1.00 2.34 ATOM 1010 CA PHE A 69 24.392 3.092 -5.729 1.00 33.30 ATOM 1011 HA PHE A 69 23.968 2.718 -4.810 1.00 24.34 ATOM 1012 CB PHE A 69 23.289 3.181 -6.785 1.00 54.55 ATOM 1013 HB2 PHE A 69 23.648 3.760 -7.623 1.00 2.42 ATOM 1014 HB3 PHE A 69 23.040 2.186 -7.121 1.00 42.13 ATOM 1015 CG PHE A 69 22.030 3.829 -6.284 1.00 53.41 ATOM 1016 CD1 PHE A 69 21.760 5.159 -6.565 1.00 73.11 ATOM 1017 HD1 PHE A 69 22.465 5.731 -7.152 1.00 23.43 ATOM 1018 CE1 PHE A 69 20.602 5.758 -6.106 1.00 10.14 ATOM 1019 HE1 PHE A 69 20.404 6.796 -6.332 1.00 24.54 ATOM 1020 CZ PHE A 69 19.700 5.029 -5.356 1.00 30.01 ATOM 1021 HZ PHE A 69 18.795 5.495 -4.997 1.00 34.15 ATOM 1022 CE2 PHE A 69 19.957 3.702 -5.069 1.00 40.45 ATOM 1023 HE2 PHE A 69 19.253 3.130 -4.483 1.00 45.32 ATOM 1024 CD2 PHE A 69 21.117 3.109 -5.531 1.00 75.22 ATOM 1025 HD2 PHE A 69 21.317 2.072 -5.305 1.00 75.34 ATOM 1026 C PHE A 69 25.482 2.131 -6.196 1.00 14.13 ATOM 1027 O PHE A 69 26.194 2.404 -7.162 1.00 21.00 ATOM 1028 N LYS A 70 25.606 1.005 -5.502 1.00 32.22 ATOM 1029 H LYS A 70 25.008 0.844 -4.741 1.00 62.21 ATOM 1030 CA LYS A 70 26.607 0.002 -5.843 1.00 64.33 ATOM 1031 HA LYS A 70 27.356 0.476 -6.459 1.00 51.53 ATOM 1032 CB LYS A 70 27.274 -0.536 -4.575 1.00 34.11 ATOM 1033 HB2 LYS A 70 26.513 -0.704 -3.827 1.00 20.13 ATOM 1034 HB3 LYS A 70 27.753 -1.477 -4.806 1.00 1.43 ATOM 1035 CG LYS A 70 28.318 0.401 -3.992 1.00 74.42 ATOM 1036 HG2 LYS A 70 27.981 1.420 -4.112 1.00 31.30 ATOM 1037 HG3 LYS A 70 28.439 0.181 -2.941 1.00 34.31 ATOM 1038 CD LYS A 70 29.659 0.242 -4.687 1.00 64.32 ATOM 1039 HD2 LYS A 70 29.500 0.199 -5.754 1.00 52.24 ATOM 1040 HD3 LYS A 70 30.282 1.092 -4.448 1.00 51.40 ATOM 1041 CE LYS A 70 30.369 -1.030 -4.246 1.00 15.50 ATOM 1042 HE2 LYS A 70 29.626 -1.771 -3.994 1.00 63.33 ATOM 1043 HE3 LYS A 70 30.975 -1.390 -5.064 1.00 32.11 ATOM 1044 NZ LYS A 70 31.241 -0.796 -3.062 1.00 41.51 ATOM 1045 HZ1 LYS A 70 31.506 0.209 -3.006 1.00 73.11 ATOM 1046 HZ2 LYS A 70 30.739 -1.060 -2.190 1.00 40.23 ATOM 1047 HZ3 LYS A 70 32.107 -1.367 -3.138 1.00 32.23 ATOM 1048 C LYS A 70 25.981 -1.147 -6.628 1.00 24.14 ATOM 1049 O LYS A 70 26.624 -1.744 -7.491 1.00 62.43 ATOM 1050 N ASP A 71 24.725 -1.450 -6.322 1.00 55.14 ATOM 1051 H ASP A 71 24.265 -0.937 -5.624 1.00 62.15 ATOM 1052 CA ASP A 71 24.011 -2.526 -7.001 1.00 11.41 ATOM 1053 HA ASP A 71 24.614 -2.849 -7.835 1.00 64.43 ATOM 1054 CB ASP A 71 23.802 -3.706 -6.051 1.00 72.12 ATOM 1055 HB2 ASP A 71 23.124 -3.411 -5.264 1.00 11.44 ATOM 1056 HB3 ASP A 71 23.371 -4.530 -6.601 1.00 22.11 ATOM 1057 CG ASP A 71 25.097 -4.176 -5.417 1.00 55.44 ATOM 1058 OD1 ASP A 71 25.504 -3.588 -4.393 1.00 53.55 ATOM 1059 OD2 ASP A 71 25.702 -5.132 -5.945 1.00 2.33 ATOM 1060 C ASP A 71 22.666 -2.037 -7.529 1.00 14.14 ATOM 1061 O ASP A 71 21.602 -2.458 -7.073 1.00 2.45 ATOM 1062 N PRO A 72 22.711 -1.126 -8.512 1.00 71.34 ATOM 1063 CA PRO A 72 21.505 -0.560 -9.123 1.00 74.12 ATOM 1064 HA PRO A 72 20.839 -0.148 -8.379 1.00 31.12 ATOM 1065 CB PRO A 72 22.049 0.567 -10.004 1.00 53.22 ATOM 1066 HB2 PRO A 72 21.451 0.647 -10.901 1.00 61.44 ATOM 1067 HB3 PRO A 72 22.019 1.500 -9.461 1.00 75.12 ATOM 1068 CG PRO A 72 23.449 0.163 -10.315 1.00 14.22 ATOM 1069 HG2 PRO A 72 23.461 -0.480 -11.181 1.00 64.41 ATOM 1070 HG3 PRO A 72 24.054 1.041 -10.489 1.00 34.25 ATOM 1071 CD PRO A 72 23.943 -0.580 -9.105 1.00 3.34 ATOM 1072 HD2 PRO A 72 24.615 -1.373 -9.397 1.00 42.13 ATOM 1073 HD3 PRO A 72 24.432 0.098 -8.420 1.00 31.43 ATOM 1074 C PRO A 72 20.750 -1.580 -9.969 1.00 14.11 ATOM 1075 O PRO A 72 19.600 -1.357 -10.346 1.00 13.12 ATOM 1076 N GLU A 73 21.404 -2.699 -10.263 1.00 3.02 ATOM 1077 H GLU A 73 22.319 -2.819 -9.933 1.00 44.52 ATOM 1078 CA GLU A 73 20.793 -3.753 -11.065 1.00 3.53 ATOM 1079 HA GLU A 73 20.476 -3.316 -11.999 1.00 55.23 ATOM 1080 CB GLU A 73 21.810 -4.859 -11.353 1.00 40.14 ATOM 1081 HB2 GLU A 73 21.302 -5.682 -11.835 1.00 11.44 ATOM 1082 HB3 GLU A 73 22.564 -4.472 -12.023 1.00 74.14 ATOM 1083 CG GLU A 73 22.504 -5.387 -10.109 1.00 62.44 ATOM 1084 HG2 GLU A 73 23.113 -4.600 -9.691 1.00 22.44 ATOM 1085 HG3 GLU A 73 21.753 -5.681 -9.391 1.00 1.22 ATOM 1086 CD GLU A 73 23.391 -6.583 -10.400 1.00 12.15 ATOM 1087 OE1 GLU A 73 24.529 -6.376 -10.869 1.00 45.02 ATOM 1088 OE2 GLU A 73 22.947 -7.724 -10.157 1.00 73.44 ATOM 1089 C GLU A 73 19.575 -4.338 -10.356 1.00 62.33 ATOM 1090 O GLU A 73 18.583 -4.689 -10.993 1.00 61.43 ATOM 1091 N ASN A 74 19.660 -4.441 -9.034 1.00 15.42 ATOM 1092 H ASN A 74 20.477 -4.144 -8.582 1.00 40.32 ATOM 1093 CA ASN A 74 18.565 -4.985 -8.238 1.00 41.40 ATOM 1094 HA ASN A 74 17.737 -5.179 -8.903 1.00 30.13 ATOM 1095 CB ASN A 74 18.991 -6.297 -7.577 1.00 1.14 ATOM 1096 HB2 ASN A 74 18.118 -6.914 -7.420 1.00 42.02 ATOM 1097 HB3 ASN A 74 19.681 -6.814 -8.227 1.00 13.13 ATOM 1098 CG ASN A 74 19.667 -6.076 -6.237 1.00 31.40 ATOM 1099 OD1 ASN A 74 19.162 -6.500 -5.197 1.00 61.33 ATOM 1100 ND2 ASN A 74 20.815 -5.410 -6.256 1.00 43.24 ATOM 1101 HD21 ASN A 74 21.158 -5.102 -7.122 1.00 14.33 ATOM 1102 HD22 ASN A 74 21.274 -5.254 -5.405 1.00 12.34 ATOM 1103 C ASN A 74 18.118 -3.987 -7.173 1.00 65.15 ATOM 1104 O ASN A 74 17.479 -4.357 -6.188 1.00 63.51 ATOM 1105 N THR A 75 18.459 -2.718 -7.379 1.00 31.51 ATOM 1106 H THR A 75 18.968 -2.486 -8.183 1.00 4.31 ATOM 1107 CA THR A 75 18.094 -1.667 -6.438 1.00 21.23 ATOM 1108 HA THR A 75 17.875 -2.132 -5.487 1.00 52.23 ATOM 1109 CB THR A 75 19.250 -0.670 -6.233 1.00 62.23 ATOM 1110 HB THR A 75 19.738 -0.508 -7.184 1.00 21.31 ATOM 1111 OG1 THR A 75 20.201 -1.206 -5.306 1.00 14.43 ATOM 1112 HG1 THR A 75 21.074 -0.863 -5.509 1.00 4.01 ATOM 1113 CG2 THR A 75 18.730 0.664 -5.721 1.00 12.15 ATOM 1114 HG21 THR A 75 19.494 1.144 -5.127 1.00 14.33 ATOM 1115 HG22 THR A 75 18.474 1.297 -6.558 1.00 21.42 ATOM 1116 HG23 THR A 75 17.852 0.499 -5.113 1.00 63.11 ATOM 1117 C THR A 75 16.861 -0.907 -6.913 1.00 31.50 ATOM 1118 O THR A 75 16.754 -0.548 -8.086 1.00 13.41 ATOM 1119 N THR A 76 15.930 -0.665 -5.995 1.00 5.12 ATOM 1120 H THR A 76 16.074 -0.977 -5.077 1.00 55.00 ATOM 1121 CA THR A 76 14.704 0.052 -6.320 1.00 41.13 ATOM 1122 HA THR A 76 14.377 -0.272 -7.298 1.00 25.33 ATOM 1123 CB THR A 76 13.586 -0.260 -5.308 1.00 55.14 ATOM 1124 HB THR A 76 13.793 0.271 -4.390 1.00 40.13 ATOM 1125 OG1 THR A 76 13.549 -1.665 -5.037 1.00 34.41 ATOM 1126 HG1 THR A 76 12.970 -2.099 -5.669 1.00 42.44 ATOM 1127 CG2 THR A 76 12.234 0.195 -5.838 1.00 41.13 ATOM 1128 HG21 THR A 76 12.154 1.268 -5.747 1.00 2.23 ATOM 1129 HG22 THR A 76 12.142 -0.085 -6.877 1.00 73.41 ATOM 1130 HG23 THR A 76 11.447 -0.275 -5.267 1.00 52.43 ATOM 1131 C THR A 76 14.939 1.558 -6.352 1.00 65.12 ATOM 1132 O THR A 76 15.406 2.145 -5.375 1.00 21.53 ATOM 1133 N LEU A 77 14.614 2.179 -7.480 1.00 54.03 ATOM 1134 H LEU A 77 14.246 1.659 -8.224 1.00 63.54 ATOM 1135 CA LEU A 77 14.789 3.619 -7.639 1.00 71.42 ATOM 1136 HA LEU A 77 15.281 3.992 -6.754 1.00 0.14 ATOM 1137 CB LEU A 77 15.664 3.914 -8.858 1.00 44.12 ATOM 1138 HB2 LEU A 77 16.280 3.047 -9.041 1.00 61.21 ATOM 1139 HB3 LEU A 77 15.010 4.074 -9.703 1.00 60.45 ATOM 1140 CG LEU A 77 16.588 5.128 -8.743 1.00 75.33 ATOM 1141 HG LEU A 77 15.991 6.009 -8.553 1.00 52.23 ATOM 1142 CD1 LEU A 77 17.553 4.956 -7.581 1.00 31.22 ATOM 1143 HD11 LEU A 77 18.548 5.233 -7.895 1.00 40.42 ATOM 1144 HD12 LEU A 77 17.245 5.588 -6.761 1.00 20.22 ATOM 1145 HD13 LEU A 77 17.551 3.924 -7.261 1.00 0.42 ATOM 1146 CD2 LEU A 77 17.348 5.344 -10.043 1.00 44.02 ATOM 1147 HD21 LEU A 77 18.407 5.227 -9.864 1.00 41.34 ATOM 1148 HD22 LEU A 77 17.025 4.618 -10.775 1.00 12.52 ATOM 1149 HD23 LEU A 77 17.153 6.340 -10.413 1.00 63.31 ATOM 1150 C LEU A 77 13.441 4.318 -7.785 1.00 5.40 ATOM 1151 O LEU A 77 12.701 4.070 -8.737 1.00 45.43 ATOM 1152 N TYR A 78 13.130 5.195 -6.837 1.00 24.25 ATOM 1153 H TYR A 78 13.761 5.350 -6.103 1.00 21.43 ATOM 1154 CA TYR A 78 11.872 5.931 -6.859 1.00 71.10 ATOM 1155 HA TYR A 78 11.202 5.422 -7.536 1.00 72.50 ATOM 1156 CB TYR A 78 11.245 5.953 -5.464 1.00 11.10 ATOM 1157 HB2 TYR A 78 11.889 6.503 -4.796 1.00 2.32 ATOM 1158 HB3 TYR A 78 10.284 6.445 -5.516 1.00 65.43 ATOM 1159 CG TYR A 78 11.031 4.577 -4.874 1.00 45.40 ATOM 1160 CD1 TYR A 78 11.860 4.095 -3.868 1.00 44.24 ATOM 1161 HD1 TYR A 78 12.666 4.718 -3.509 1.00 5.33 ATOM 1162 CE1 TYR A 78 11.670 2.839 -3.327 1.00 33.33 ATOM 1163 HE1 TYR A 78 12.324 2.481 -2.545 1.00 43.34 ATOM 1164 CZ TYR A 78 10.640 2.046 -3.788 1.00 55.34 ATOM 1165 CE2 TYR A 78 9.803 2.502 -4.786 1.00 0.21 ATOM 1166 HE2 TYR A 78 8.997 1.881 -5.148 1.00 13.44 ATOM 1167 CD2 TYR A 78 10.002 3.759 -5.323 1.00 0.43 ATOM 1168 HD2 TYR A 78 9.349 4.120 -6.104 1.00 71.55 ATOM 1169 OH TYR A 78 10.445 0.794 -3.252 1.00 65.01 ATOM 1170 HH TYR A 78 10.063 0.217 -3.917 1.00 60.14 ATOM 1171 C TYR A 78 12.084 7.357 -7.356 1.00 40.53 ATOM 1172 O TYR A 78 12.846 8.125 -6.768 1.00 25.31 ATOM 1173 N ILE A 79 11.403 7.705 -8.443 1.00 44.42 ATOM 1174 H ILE A 79 10.812 7.050 -8.867 1.00 73.40 ATOM 1175 CA ILE A 79 11.515 9.040 -9.019 1.00 62.44 ATOM 1176 HA ILE A 79 12.501 9.419 -8.791 1.00 14.51 ATOM 1177 CB ILE A 79 11.351 9.007 -10.550 1.00 50.24 ATOM 1178 HB ILE A 79 10.300 8.915 -10.775 1.00 55.25 ATOM 1179 CG2 ILE A 79 11.855 10.304 -11.165 1.00 2.53 ATOM 1180 HG21 ILE A 79 11.604 10.327 -12.215 1.00 15.33 ATOM 1181 HG22 ILE A 79 11.392 11.143 -10.665 1.00 65.13 ATOM 1182 HG23 ILE A 79 12.927 10.364 -11.050 1.00 44.20 ATOM 1183 CG1 ILE A 79 12.096 7.808 -11.140 1.00 33.43 ATOM 1184 HG12 ILE A 79 11.643 6.898 -10.779 1.00 32.32 ATOM 1185 HG13 ILE A 79 12.019 7.840 -12.217 1.00 44.11 ATOM 1186 CD1 ILE A 79 13.564 7.771 -10.778 1.00 30.42 ATOM 1187 HD11 ILE A 79 14.019 6.891 -11.208 1.00 72.15 ATOM 1188 HD12 ILE A 79 14.052 8.654 -11.163 1.00 61.52 ATOM 1189 HD13 ILE A 79 13.669 7.741 -9.703 1.00 43.03 ATOM 1190 C ILE A 79 10.474 9.983 -8.427 1.00 74.05 ATOM 1191 O ILE A 79 9.279 9.857 -8.700 1.00 60.34 ATOM 1192 N LEU A 80 10.934 10.930 -7.617 1.00 74.31 ATOM 1193 H LEU A 80 11.895 10.980 -7.438 1.00 3.25 ATOM 1194 CA LEU A 80 10.042 11.897 -6.987 1.00 40.53 ATOM 1195 HA LEU A 80 9.026 11.583 -7.176 1.00 2.44 ATOM 1196 CB LEU A 80 10.281 11.933 -5.477 1.00 21.12 ATOM 1197 HB2 LEU A 80 10.857 11.060 -5.213 1.00 25.32 ATOM 1198 HB3 LEU A 80 10.855 12.822 -5.254 1.00 74.44 ATOM 1199 CG LEU A 80 9.029 11.950 -4.599 1.00 51.33 ATOM 1200 HG LEU A 80 8.515 11.004 -4.698 1.00 30.14 ATOM 1201 CD1 LEU A 80 9.405 12.130 -3.137 1.00 34.23 ATOM 1202 HD11 LEU A 80 8.546 12.485 -2.586 1.00 23.55 ATOM 1203 HD12 LEU A 80 9.728 11.183 -2.729 1.00 51.23 ATOM 1204 HD13 LEU A 80 10.206 12.849 -3.057 1.00 22.15 ATOM 1205 CD2 LEU A 80 8.079 13.052 -5.047 1.00 62.20 ATOM 1206 HD21 LEU A 80 7.762 13.625 -4.188 1.00 63.13 ATOM 1207 HD22 LEU A 80 8.585 13.701 -5.746 1.00 70.04 ATOM 1208 HD23 LEU A 80 7.216 12.611 -5.524 1.00 43.22 ATOM 1209 C LEU A 80 10.244 13.289 -7.578 1.00 51.04 ATOM 1210 O LEU A 80 11.350 13.828 -7.558 1.00 44.34 ATOM 1211 N ASP A 81 9.168 13.865 -8.102 1.00 14.41 ATOM 1212 H ASP A 81 8.313 13.385 -8.088 1.00 23.32 ATOM 1213 CA ASP A 81 9.225 15.196 -8.696 1.00 4.02 ATOM 1214 HA ASP A 81 10.232 15.567 -8.580 1.00 44.35 ATOM 1215 CB ASP A 81 8.889 15.128 -10.186 1.00 73.42 ATOM 1216 HB2 ASP A 81 8.937 16.122 -10.606 1.00 15.14 ATOM 1217 HB3 ASP A 81 9.611 14.497 -10.683 1.00 72.31 ATOM 1218 CG ASP A 81 7.504 14.566 -10.442 1.00 13.33 ATOM 1219 OD1 ASP A 81 7.366 13.714 -11.344 1.00 31.51 ATOM 1220 OD2 ASP A 81 6.558 14.979 -9.739 1.00 52.20 ATOM 1221 C ASP A 81 8.267 16.149 -7.988 1.00 51.04 ATOM 1222 O ASP A 81 7.424 15.725 -7.197 1.00 3.40 ATOM 1223 N LYS A 82 8.402 17.439 -8.278 1.00 21.30 ATOM 1224 H LYS A 82 9.093 17.715 -8.917 1.00 54.11 ATOM 1225 CA LYS A 82 7.549 18.453 -7.671 1.00 11.24 ATOM 1226 HA LYS A 82 7.813 18.528 -6.627 1.00 24.42 ATOM 1227 CB LYS A 82 7.778 19.810 -8.341 1.00 22.22 ATOM 1228 HB2 LYS A 82 7.436 19.755 -9.364 1.00 14.04 ATOM 1229 HB3 LYS A 82 7.202 20.559 -7.817 1.00 32.42 ATOM 1230 CG LYS A 82 9.233 20.247 -8.348 1.00 31.34 ATOM 1231 HG2 LYS A 82 9.604 20.247 -7.334 1.00 22.34 ATOM 1232 HG3 LYS A 82 9.806 19.550 -8.943 1.00 33.43 ATOM 1233 CD LYS A 82 9.394 21.641 -8.930 1.00 34.03 ATOM 1234 HD2 LYS A 82 10.446 21.860 -9.032 1.00 1.23 ATOM 1235 HD3 LYS A 82 8.922 21.672 -9.902 1.00 13.53 ATOM 1236 CE LYS A 82 8.757 22.695 -8.036 1.00 70.35 ATOM 1237 HE2 LYS A 82 7.699 22.733 -8.245 1.00 51.45 ATOM 1238 HE3 LYS A 82 8.910 22.413 -7.005 1.00 50.31 ATOM 1239 NZ LYS A 82 9.346 24.044 -8.264 1.00 33.55 ATOM 1240 HZ1 LYS A 82 8.621 24.777 -8.128 1.00 1.34 ATOM 1241 HZ2 LYS A 82 10.124 24.211 -7.594 1.00 15.34 ATOM 1242 HZ3 LYS A 82 9.716 24.113 -9.233 1.00 4.11 ATOM 1243 C LYS A 82 6.078 18.063 -7.779 1.00 2.13 ATOM 1244 O LYS A 82 5.344 18.091 -6.791 1.00 21.03 ATOM 1245 N PHE A 83 5.655 17.698 -8.984 1.00 54.23 ATOM 1246 H PHE A 83 6.288 17.696 -9.733 1.00 55.30 ATOM 1247 CA PHE A 83 4.271 17.302 -9.221 1.00 24.41 ATOM 1248 HA PHE A 83 3.893 16.863 -8.311 1.00 21.52 ATOM 1249 CB PHE A 83 3.422 18.524 -9.575 1.00 73.45 ATOM 1250 HB2 PHE A 83 3.722 18.893 -10.544 1.00 40.23 ATOM 1251 HB3 PHE A 83 2.383 18.232 -9.612 1.00 11.21 ATOM 1252 CG PHE A 83 3.553 19.651 -8.591 1.00 72.25 ATOM 1253 CD1 PHE A 83 4.555 20.597 -8.731 1.00 63.11 ATOM 1254 HD1 PHE A 83 5.247 20.518 -9.558 1.00 51.24 ATOM 1255 CE1 PHE A 83 4.679 21.636 -7.828 1.00 34.44 ATOM 1256 HE1 PHE A 83 5.465 22.366 -7.948 1.00 61.31 ATOM 1257 CZ PHE A 83 3.796 21.737 -6.770 1.00 60.02 ATOM 1258 HZ PHE A 83 3.890 22.548 -6.064 1.00 20.04 ATOM 1259 CE2 PHE A 83 2.792 20.801 -6.620 1.00 74.32 ATOM 1260 HE2 PHE A 83 2.100 20.878 -5.794 1.00 65.41 ATOM 1261 CD2 PHE A 83 2.674 19.764 -7.527 1.00 14.05 ATOM 1262 HD2 PHE A 83 1.888 19.032 -7.407 1.00 43.11 ATOM 1263 C PHE A 83 4.186 16.267 -10.339 1.00 60.11 ATOM 1264 O PHE A 83 3.757 15.134 -10.120 1.00 31.02 ATOM 1265 N ASP A 84 4.597 16.665 -11.538 1.00 11.21 ATOM 1266 H ASP A 84 4.929 17.581 -11.650 1.00 34.03 ATOM 1267 CA ASP A 84 4.568 15.774 -12.691 1.00 71.55 ATOM 1268 HA ASP A 84 4.266 14.796 -12.347 1.00 74.04 ATOM 1269 CB ASP A 84 3.555 16.272 -13.723 1.00 51.32 ATOM 1270 HB2 ASP A 84 2.603 16.429 -13.237 1.00 72.40 ATOM 1271 HB3 ASP A 84 3.902 17.208 -14.135 1.00 50.34 ATOM 1272 CG ASP A 84 3.356 15.290 -14.861 1.00 1.30 ATOM 1273 OD1 ASP A 84 4.274 15.156 -15.697 1.00 4.40 ATOM 1274 OD2 ASP A 84 2.283 14.655 -14.915 1.00 55.10 ATOM 1275 C ASP A 84 5.950 15.664 -13.329 1.00 14.04 ATOM 1276 O ASP A 84 6.443 14.566 -13.580 1.00 62.50 ATOM 1277 N GLY A 85 6.569 16.812 -13.589 1.00 33.35 ATOM 1278 H GLY A 85 6.127 17.658 -13.366 1.00 74.14 ATOM 1279 CA GLY A 85 7.887 16.823 -14.195 1.00 70.33 ATOM 1280 HA2 GLY A 85 8.042 17.776 -14.677 1.00 54.42 ATOM 1281 HA3 GLY A 85 8.629 16.698 -13.420 1.00 14.12 ATOM 1282 C GLY A 85 8.062 15.720 -15.221 1.00 4.23 ATOM 1283 O GLY A 85 7.364 15.688 -16.233 1.00 43.51 ATOM 1284 N ASN A 86 8.999 14.814 -14.959 1.00 0.30 ATOM 1285 H ASN A 86 9.524 14.893 -14.135 1.00 34.11 ATOM 1286 CA ASN A 86 9.266 13.706 -15.869 1.00 32.04 ATOM 1287 HA ASN A 86 8.400 13.581 -16.501 1.00 61.03 ATOM 1288 CB ASN A 86 10.481 14.019 -16.744 1.00 60.41 ATOM 1289 HB2 ASN A 86 11.375 13.672 -16.246 1.00 12.35 ATOM 1290 HB3 ASN A 86 10.379 13.506 -17.689 1.00 32.35 ATOM 1291 CG ASN A 86 10.631 15.503 -17.017 1.00 34.21 ATOM 1292 OD1 ASN A 86 9.976 16.051 -17.903 1.00 54.43 ATOM 1293 ND2 ASN A 86 11.496 16.160 -16.254 1.00 42.20 ATOM 1294 HD21 ASN A 86 11.983 15.658 -15.567 1.00 42.04 ATOM 1295 HD22 ASN A 86 11.612 17.121 -16.408 1.00 61.15 ATOM 1296 C ASN A 86 9.501 12.412 -15.095 1.00 45.12 ATOM 1297 O ASN A 86 10.350 11.601 -15.466 1.00 5.45 ATOM 1298 N SER A 87 8.743 12.226 -14.019 1.00 65.33 ATOM 1299 H SER A 87 8.084 12.909 -13.775 1.00 60.24 ATOM 1300 CA SER A 87 8.872 11.032 -13.191 1.00 54.24 ATOM 1301 HA SER A 87 9.833 11.071 -12.701 1.00 32.23 ATOM 1302 CB SER A 87 7.771 11.002 -12.129 1.00 40.12 ATOM 1303 HB2 SER A 87 7.565 9.978 -11.857 1.00 52.21 ATOM 1304 HB3 SER A 87 8.102 11.547 -11.257 1.00 33.03 ATOM 1305 OG SER A 87 6.579 11.595 -12.613 1.00 55.04 ATOM 1306 HG SER A 87 6.108 10.965 -13.165 1.00 5.14 ATOM 1307 C SER A 87 8.805 9.769 -14.045 1.00 2.31 ATOM 1308 O SER A 87 9.539 8.810 -13.810 1.00 32.13 ATOM 1309 N GLU A 88 7.920 9.779 -15.037 1.00 32.35 ATOM 1310 H GLU A 88 7.363 10.574 -15.174 1.00 24.55 ATOM 1311 CA GLU A 88 7.757 8.634 -15.925 1.00 34.23 ATOM 1312 HA GLU A 88 7.739 7.742 -15.316 1.00 55.25 ATOM 1313 CB GLU A 88 6.437 8.739 -16.692 1.00 13.15 ATOM 1314 HB2 GLU A 88 6.538 9.494 -17.457 1.00 1.51 ATOM 1315 HB3 GLU A 88 6.231 7.789 -17.162 1.00 23.22 ATOM 1316 CG GLU A 88 5.251 9.103 -15.814 1.00 54.25 ATOM 1317 HG2 GLU A 88 5.082 8.303 -15.109 1.00 54.32 ATOM 1318 HG3 GLU A 88 5.481 10.012 -15.278 1.00 24.21 ATOM 1319 CD GLU A 88 3.980 9.321 -16.613 1.00 31.13 ATOM 1320 OE1 GLU A 88 3.970 8.984 -17.815 1.00 64.13 ATOM 1321 OE2 GLU A 88 2.996 9.828 -16.036 1.00 14.04 ATOM 1322 C GLU A 88 8.921 8.536 -16.906 1.00 2.10 ATOM 1323 O GLU A 88 9.382 7.442 -17.233 1.00 62.31 ATOM 1324 N LEU A 89 9.392 9.687 -17.373 1.00 11.34 ATOM 1325 H LEU A 89 8.984 10.527 -17.076 1.00 32.25 ATOM 1326 CA LEU A 89 10.503 9.733 -18.317 1.00 53.22 ATOM 1327 HA LEU A 89 10.269 9.070 -19.136 1.00 75.42 ATOM 1328 CB LEU A 89 10.678 11.153 -18.860 1.00 22.51 ATOM 1329 HB2 LEU A 89 9.696 11.559 -19.047 1.00 21.31 ATOM 1330 HB3 LEU A 89 11.169 11.739 -18.096 1.00 42.24 ATOM 1331 CG LEU A 89 11.492 11.283 -20.148 1.00 73.20 ATOM 1332 HG LEU A 89 11.303 10.422 -20.774 1.00 71.42 ATOM 1333 CD1 LEU A 89 11.074 12.524 -20.920 1.00 55.42 ATOM 1334 HD11 LEU A 89 10.015 12.692 -20.787 1.00 30.31 ATOM 1335 HD12 LEU A 89 11.622 13.379 -20.552 1.00 63.24 ATOM 1336 HD13 LEU A 89 11.286 12.384 -21.970 1.00 4.33 ATOM 1337 CD2 LEU A 89 12.981 11.322 -19.837 1.00 13.43 ATOM 1338 HD21 LEU A 89 13.267 10.412 -19.331 1.00 42.10 ATOM 1339 HD22 LEU A 89 13.539 11.414 -20.757 1.00 34.21 ATOM 1340 HD23 LEU A 89 13.193 12.169 -19.201 1.00 42.43 ATOM 1341 C LEU A 89 11.797 9.264 -17.659 1.00 54.43 ATOM 1342 O LEU A 89 12.526 8.444 -18.216 1.00 23.45 ATOM 1343 N VAL A 90 12.074 9.790 -16.470 1.00 42.03 ATOM 1344 H VAL A 90 11.454 10.439 -16.078 1.00 52.53 ATOM 1345 CA VAL A 90 13.278 9.423 -15.735 1.00 2.25 ATOM 1346 HA VAL A 90 14.123 9.540 -16.397 1.00 44.43 ATOM 1347 CB VAL A 90 13.491 10.338 -14.514 1.00 14.02 ATOM 1348 HB VAL A 90 12.604 10.295 -13.899 1.00 12.33 ATOM 1349 CG1 VAL A 90 14.670 9.855 -13.683 1.00 34.11 ATOM 1350 HG11 VAL A 90 15.535 9.738 -14.319 1.00 15.50 ATOM 1351 HG12 VAL A 90 14.886 10.578 -12.910 1.00 74.12 ATOM 1352 HG13 VAL A 90 14.426 8.905 -13.230 1.00 14.54 ATOM 1353 CG2 VAL A 90 13.695 11.779 -14.957 1.00 61.33 ATOM 1354 HG21 VAL A 90 14.342 11.801 -15.822 1.00 22.22 ATOM 1355 HG22 VAL A 90 12.741 12.216 -15.211 1.00 12.23 ATOM 1356 HG23 VAL A 90 14.148 12.342 -14.154 1.00 75.25 ATOM 1357 C VAL A 90 13.215 7.974 -15.265 1.00 43.11 ATOM 1358 O VAL A 90 14.187 7.229 -15.385 1.00 44.24 ATOM 1359 N ALA A 91 12.064 7.581 -14.730 1.00 22.32 ATOM 1360 H ALA A 91 11.326 8.221 -14.661 1.00 74.22 ATOM 1361 CA ALA A 91 11.873 6.220 -14.244 1.00 60.33 ATOM 1362 HA ALA A 91 12.510 6.080 -13.382 1.00 54.33 ATOM 1363 CB ALA A 91 10.431 6.014 -13.805 1.00 31.20 ATOM 1364 HB1 ALA A 91 9.774 6.147 -14.652 1.00 21.32 ATOM 1365 HB2 ALA A 91 10.314 5.015 -13.412 1.00 34.23 ATOM 1366 HB3 ALA A 91 10.182 6.734 -13.039 1.00 74.44 ATOM 1367 C ALA A 91 12.254 5.198 -15.310 1.00 43.02 ATOM 1368 O ALA A 91 12.871 4.177 -15.010 1.00 64.55 ATOM 1369 N GLU A 92 11.882 5.481 -16.555 1.00 30.23 ATOM 1370 H GLU A 92 11.392 6.311 -16.731 1.00 1.15 ATOM 1371 CA GLU A 92 12.185 4.584 -17.664 1.00 54.32 ATOM 1372 HA GLU A 92 11.994 3.574 -17.336 1.00 21.14 ATOM 1373 CB GLU A 92 11.283 4.896 -18.861 1.00 25.20 ATOM 1374 HB2 GLU A 92 10.931 3.966 -19.282 1.00 53.04 ATOM 1375 HB3 GLU A 92 10.435 5.469 -18.517 1.00 43.34 ATOM 1376 CG GLU A 92 11.979 5.684 -19.958 1.00 2.32 ATOM 1377 HG2 GLU A 92 12.445 6.553 -19.518 1.00 45.44 ATOM 1378 HG3 GLU A 92 12.737 5.060 -20.408 1.00 32.55 ATOM 1379 CD GLU A 92 11.024 6.144 -21.042 1.00 15.14 ATOM 1380 OE1 GLU A 92 10.624 5.304 -21.875 1.00 62.10 ATOM 1381 OE2 GLU A 92 10.675 7.343 -21.057 1.00 2.02 ATOM 1382 C GLU A 92 13.650 4.700 -18.073 1.00 42.43 ATOM 1383 O GLU A 92 14.265 3.725 -18.507 1.00 33.22 ATOM 1384 N LEU A 93 14.204 5.900 -17.933 1.00 21.40 ATOM 1385 H LEU A 93 13.664 6.638 -17.582 1.00 43.04 ATOM 1386 CA LEU A 93 15.598 6.145 -18.288 1.00 74.00 ATOM 1387 HA LEU A 93 15.745 5.807 -19.303 1.00 23.11 ATOM 1388 CB LEU A 93 15.908 7.641 -18.210 1.00 64.35 ATOM 1389 HB2 LEU A 93 15.642 8.083 -19.158 1.00 10.20 ATOM 1390 HB3 LEU A 93 15.292 8.066 -17.431 1.00 23.33 ATOM 1391 CG LEU A 93 17.362 8.010 -17.914 1.00 23.32 ATOM 1392 HG LEU A 93 17.657 7.561 -16.975 1.00 73.20 ATOM 1393 CD1 LEU A 93 18.282 7.471 -18.999 1.00 53.51 ATOM 1394 HD11 LEU A 93 19.154 8.103 -19.078 1.00 11.40 ATOM 1395 HD12 LEU A 93 18.587 6.467 -18.747 1.00 32.43 ATOM 1396 HD13 LEU A 93 17.757 7.462 -19.943 1.00 43.11 ATOM 1397 CD2 LEU A 93 17.514 9.518 -17.784 1.00 11.24 ATOM 1398 HD21 LEU A 93 18.195 9.743 -16.977 1.00 4.33 ATOM 1399 HD22 LEU A 93 17.903 9.922 -18.707 1.00 20.14 ATOM 1400 HD23 LEU A 93 16.551 9.960 -17.575 1.00 53.13 ATOM 1401 C LEU A 93 16.538 5.370 -17.370 1.00 51.42 ATOM 1402 O LEU A 93 17.374 4.594 -17.833 1.00 10.04 ATOM 1403 N VAL A 94 16.394 5.585 -16.066 1.00 52.23 ATOM 1404 H VAL A 94 15.710 6.216 -15.759 1.00 33.35 ATOM 1405 CA VAL A 94 17.228 4.905 -15.083 1.00 32.13 ATOM 1406 HA VAL A 94 18.259 5.152 -15.291 1.00 32.01 ATOM 1407 CB VAL A 94 16.899 5.369 -13.651 1.00 62.22 ATOM 1408 HB VAL A 94 17.657 4.982 -12.986 1.00 44.21 ATOM 1409 CG1 VAL A 94 16.919 6.887 -13.564 1.00 2.30 ATOM 1410 HG11 VAL A 94 17.380 7.293 -14.453 1.00 34.23 ATOM 1411 HG12 VAL A 94 15.908 7.257 -13.482 1.00 74.50 ATOM 1412 HG13 VAL A 94 17.485 7.191 -12.695 1.00 74.42 ATOM 1413 CG2 VAL A 94 15.551 4.819 -13.210 1.00 23.04 ATOM 1414 HG21 VAL A 94 15.696 3.879 -12.697 1.00 2.50 ATOM 1415 HG22 VAL A 94 15.076 5.523 -12.543 1.00 1.30 ATOM 1416 HG23 VAL A 94 14.925 4.664 -14.075 1.00 73.35 ATOM 1417 C VAL A 94 17.055 3.393 -15.167 1.00 71.43 ATOM 1418 O VAL A 94 17.983 2.635 -14.887 1.00 21.22 ATOM 1419 N ALA A 95 15.860 2.960 -15.557 1.00 0.15 ATOM 1420 H ALA A 95 15.160 3.613 -15.766 1.00 44.13 ATOM 1421 CA ALA A 95 15.566 1.538 -15.681 1.00 33.11 ATOM 1422 HA ALA A 95 15.634 1.096 -14.697 1.00 70.33 ATOM 1423 CB ALA A 95 14.147 1.335 -16.192 1.00 42.35 ATOM 1424 HB1 ALA A 95 14.146 0.576 -16.961 1.00 5.33 ATOM 1425 HB2 ALA A 95 13.512 1.023 -15.377 1.00 74.12 ATOM 1426 HB3 ALA A 95 13.777 2.263 -16.603 1.00 15.12 ATOM 1427 C ALA A 95 16.566 0.849 -16.603 1.00 20.23 ATOM 1428 O ALA A 95 16.930 -0.308 -16.387 1.00 72.11 ATOM 1429 N LEU A 96 17.007 1.565 -17.631 1.00 1.54 ATOM 1430 H LEU A 96 16.681 2.481 -17.750 1.00 42.43 ATOM 1431 CA LEU A 96 17.966 1.022 -18.587 1.00 12.43 ATOM 1432 HA LEU A 96 17.696 -0.005 -18.779 1.00 32.30 ATOM 1433 CB LEU A 96 17.908 1.807 -19.899 1.00 32.14 ATOM 1434 HB2 LEU A 96 18.339 2.780 -19.721 1.00 51.10 ATOM 1435 HB3 LEU A 96 18.506 1.277 -20.626 1.00 42.33 ATOM 1436 CG LEU A 96 16.516 2.013 -20.496 1.00 54.52 ATOM 1437 HG LEU A 96 15.786 2.027 -19.698 1.00 4.13 ATOM 1438 CD1 LEU A 96 16.439 3.347 -21.223 1.00 43.02 ATOM 1439 HD11 LEU A 96 17.406 3.828 -21.196 1.00 60.42 ATOM 1440 HD12 LEU A 96 16.148 3.181 -22.250 1.00 3.10 ATOM 1441 HD13 LEU A 96 15.709 3.979 -20.740 1.00 3.32 ATOM 1442 CD2 LEU A 96 16.164 0.870 -21.437 1.00 0.21 ATOM 1443 HD21 LEU A 96 15.732 0.058 -20.871 1.00 12.31 ATOM 1444 HD22 LEU A 96 15.452 1.215 -22.172 1.00 44.14 ATOM 1445 HD23 LEU A 96 17.058 0.526 -21.935 1.00 23.10 ATOM 1446 C LEU A 96 19.381 1.061 -18.020 1.00 24.10 ATOM 1447 O LEU A 96 20.284 0.400 -18.532 1.00 53.23 ATOM 1448 N ASN A 97 19.567 1.838 -16.958 1.00 1.11 ATOM 1449 H ASN A 97 18.808 2.341 -16.594 1.00 65.15 ATOM 1450 CA ASN A 97 20.873 1.961 -16.320 1.00 52.40 ATOM 1451 HA ASN A 97 21.627 1.825 -17.080 1.00 41.12 ATOM 1452 CB ASN A 97 21.033 3.353 -15.704 1.00 22.32 ATOM 1453 HB2 ASN A 97 20.164 3.575 -15.102 1.00 3.25 ATOM 1454 HB3 ASN A 97 21.913 3.364 -15.078 1.00 34.23 ATOM 1455 CG ASN A 97 21.177 4.437 -16.754 1.00 43.11 ATOM 1456 OD1 ASN A 97 22.268 4.965 -16.971 1.00 51.33 ATOM 1457 ND2 ASN A 97 20.074 4.774 -17.411 1.00 52.34 ATOM 1458 HD21 ASN A 97 19.240 4.311 -17.185 1.00 40.13 ATOM 1459 HD22 ASN A 97 20.139 5.472 -18.096 1.00 55.13 ATOM 1460 C ASN A 97 21.057 0.893 -15.246 1.00 51.24 ATOM 1461 O ASN A 97 21.988 0.958 -14.444 1.00 75.04 ATOM 1462 N GLY A 98 20.162 -0.091 -15.238 1.00 43.53 ATOM 1463 H GLY A 98 19.441 -0.091 -15.902 1.00 42.53 ATOM 1464 CA GLY A 98 20.244 -1.159 -14.260 1.00 35.12 ATOM 1465 HA2 GLY A 98 20.161 -2.107 -14.770 1.00 40.02 ATOM 1466 HA3 GLY A 98 21.204 -1.109 -13.768 1.00 11.11 ATOM 1467 C GLY A 98 19.152 -1.069 -13.211 1.00 64.44 ATOM 1468 O GLY A 98 18.847 -2.053 -12.537 1.00 21.11 ATOM 1469 N PHE A 99 18.564 0.114 -13.072 1.00 74.22 ATOM 1470 H PHE A 99 18.851 0.860 -13.639 1.00 53.33 ATOM 1471 CA PHE A 99 17.502 0.329 -12.096 1.00 52.21 ATOM 1472 HA PHE A 99 17.809 -0.126 -11.168 1.00 30.55 ATOM 1473 CB PHE A 99 17.285 1.827 -11.869 1.00 22.32 ATOM 1474 HB2 PHE A 99 17.091 2.303 -12.818 1.00 3.31 ATOM 1475 HB3 PHE A 99 16.433 1.965 -11.220 1.00 44.32 ATOM 1476 CG PHE A 99 18.463 2.514 -11.240 1.00 44.21 ATOM 1477 CD1 PHE A 99 19.371 3.213 -12.019 1.00 64.12 ATOM 1478 HD1 PHE A 99 19.225 3.261 -13.089 1.00 63.44 ATOM 1479 CE1 PHE A 99 20.457 3.847 -11.444 1.00 35.01 ATOM 1480 HE1 PHE A 99 21.157 4.388 -12.063 1.00 71.42 ATOM 1481 CZ PHE A 99 20.644 3.786 -10.077 1.00 45.40 ATOM 1482 HZ PHE A 99 21.491 4.282 -9.625 1.00 60.44 ATOM 1483 CE2 PHE A 99 19.746 3.094 -9.289 1.00 70.21 ATOM 1484 HE2 PHE A 99 19.891 3.045 -8.220 1.00 71.42 ATOM 1485 CD2 PHE A 99 18.663 2.461 -9.870 1.00 41.30 ATOM 1486 HD2 PHE A 99 17.962 1.919 -9.253 1.00 1.25 ATOM 1487 C PHE A 99 16.200 -0.320 -12.556 1.00 60.43 ATOM 1488 O PHE A 99 15.163 0.337 -12.647 1.00 34.54 ATOM 1489 N LYS A 100 16.263 -1.615 -12.847 1.00 34.40 ATOM 1490 H LYS A 100 17.119 -2.085 -12.755 1.00 53.23 ATOM 1491 CA LYS A 100 15.090 -2.356 -13.297 1.00 64.45 ATOM 1492 HA LYS A 100 14.864 -2.039 -14.304 1.00 62.42 ATOM 1493 CB LYS A 100 15.382 -3.859 -13.302 1.00 11.34 ATOM 1494 HB2 LYS A 100 15.077 -4.270 -14.253 1.00 4.32 ATOM 1495 HB3 LYS A 100 16.445 -4.007 -13.179 1.00 22.21 ATOM 1496 CG LYS A 100 14.664 -4.621 -12.201 1.00 3.41 ATOM 1497 HG2 LYS A 100 13.715 -4.145 -12.006 1.00 55.14 ATOM 1498 HG3 LYS A 100 14.499 -5.637 -12.528 1.00 65.41 ATOM 1499 CD LYS A 100 15.476 -4.641 -10.916 1.00 52.14 ATOM 1500 HD2 LYS A 100 16.398 -5.175 -11.091 1.00 73.34 ATOM 1501 HD3 LYS A 100 15.697 -3.624 -10.624 1.00 51.15 ATOM 1502 CE LYS A 100 14.718 -5.325 -9.789 1.00 70.31 ATOM 1503 HE2 LYS A 100 15.015 -4.881 -8.852 1.00 20.04 ATOM 1504 HE3 LYS A 100 13.659 -5.173 -9.940 1.00 45.23 ATOM 1505 NZ LYS A 100 14.995 -6.788 -9.742 1.00 43.42 ATOM 1506 HZ1 LYS A 100 15.526 -7.023 -8.879 1.00 33.31 ATOM 1507 HZ2 LYS A 100 14.102 -7.321 -9.744 1.00 2.02 ATOM 1508 HZ3 LYS A 100 15.558 -7.071 -10.570 1.00 34.51 ATOM 1509 C LYS A 100 13.887 -2.064 -12.407 1.00 53.15 ATOM 1510 O LYS A 100 12.746 -2.067 -12.870 1.00 32.34 ATOM 1511 N SER A 101 14.149 -1.810 -11.129 1.00 41.35 ATOM 1512 H SER A 101 15.080 -1.822 -10.821 1.00 54.23 ATOM 1513 CA SER A 101 13.087 -1.517 -10.174 1.00 74.45 ATOM 1514 HA SER A 101 12.185 -1.998 -10.524 1.00 22.52 ATOM 1515 CB SER A 101 13.445 -2.073 -8.795 1.00 10.02 ATOM 1516 HB2 SER A 101 14.518 -2.066 -8.674 1.00 75.23 ATOM 1517 HB3 SER A 101 12.993 -1.455 -8.032 1.00 50.15 ATOM 1518 OG SER A 101 12.977 -3.402 -8.643 1.00 13.22 ATOM 1519 HG SER A 101 12.146 -3.505 -9.113 1.00 41.51 ATOM 1520 C SER A 101 12.838 -0.015 -10.081 1.00 42.14 ATOM 1521 O SER A 101 12.779 0.549 -8.989 1.00 61.02 ATOM 1522 N ALA A 102 12.693 0.627 -11.236 1.00 4.11 ATOM 1523 H ALA A 102 12.751 0.123 -12.074 1.00 33.52 ATOM 1524 CA ALA A 102 12.449 2.063 -11.286 1.00 4.30 ATOM 1525 HA ALA A 102 12.941 2.515 -10.436 1.00 41.25 ATOM 1526 CB ALA A 102 13.051 2.657 -12.551 1.00 41.11 ATOM 1527 HB1 ALA A 102 12.971 3.734 -12.517 1.00 75.51 ATOM 1528 HB2 ALA A 102 14.091 2.376 -12.621 1.00 65.01 ATOM 1529 HB3 ALA A 102 12.518 2.283 -13.413 1.00 3.21 ATOM 1530 C ALA A 102 10.957 2.369 -11.213 1.00 43.54 ATOM 1531 O ALA A 102 10.162 1.815 -11.973 1.00 3.11 ATOM 1532 N TYR A 103 10.584 3.254 -10.296 1.00 33.14 ATOM 1533 H TYR A 103 11.264 3.662 -9.720 1.00 34.13 ATOM 1534 CA TYR A 103 9.186 3.631 -10.122 1.00 1.21 ATOM 1535 HA TYR A 103 8.615 3.162 -10.910 1.00 24.44 ATOM 1536 CB TYR A 103 8.667 3.137 -8.771 1.00 34.32 ATOM 1537 HB2 TYR A 103 9.279 3.549 -7.984 1.00 42.53 ATOM 1538 HB3 TYR A 103 7.648 3.471 -8.640 1.00 52.13 ATOM 1539 CG TYR A 103 8.683 1.631 -8.630 1.00 4.31 ATOM 1540 CD1 TYR A 103 7.500 0.910 -8.538 1.00 35.44 ATOM 1541 HD1 TYR A 103 6.558 1.439 -8.568 1.00 2.14 ATOM 1542 CE1 TYR A 103 7.510 -0.466 -8.408 1.00 52.20 ATOM 1543 HE1 TYR A 103 6.579 -1.010 -8.338 1.00 2.41 ATOM 1544 CZ TYR A 103 8.713 -1.138 -8.370 1.00 65.22 ATOM 1545 CE2 TYR A 103 9.902 -0.444 -8.460 1.00 22.40 ATOM 1546 HE2 TYR A 103 10.845 -0.971 -8.430 1.00 34.12 ATOM 1547 CD2 TYR A 103 9.882 0.931 -8.588 1.00 24.12 ATOM 1548 HD2 TYR A 103 10.812 1.478 -8.658 1.00 32.40 ATOM 1549 OH TYR A 103 8.729 -2.508 -8.241 1.00 70.12 ATOM 1550 HH TYR A 103 8.385 -2.752 -7.379 1.00 35.11 ATOM 1551 C TYR A 103 9.013 5.144 -10.223 1.00 64.31 ATOM 1552 O TYR A 103 9.871 5.908 -9.783 1.00 2.40 ATOM 1553 N ALA A 104 7.897 5.567 -10.806 1.00 52.40 ATOM 1554 H ALA A 104 7.251 4.909 -11.137 1.00 11.12 ATOM 1555 CA ALA A 104 7.609 6.988 -10.963 1.00 74.53 ATOM 1556 HA ALA A 104 8.535 7.531 -10.848 1.00 25.01 ATOM 1557 CB ALA A 104 7.069 7.265 -12.359 1.00 11.24 ATOM 1558 HB1 ALA A 104 7.864 7.156 -13.081 1.00 25.23 ATOM 1559 HB2 ALA A 104 6.279 6.565 -12.585 1.00 35.22 ATOM 1560 HB3 ALA A 104 6.681 8.272 -12.401 1.00 15.15 ATOM 1561 C ALA A 104 6.620 7.467 -9.906 1.00 53.44 ATOM 1562 O ALA A 104 5.482 7.001 -9.851 1.00 34.24 ATOM 1563 N ILE A 105 7.061 8.401 -9.070 1.00 24.40 ATOM 1564 H ILE A 105 7.978 8.733 -9.165 1.00 63.40 ATOM 1565 CA ILE A 105 6.214 8.943 -8.015 1.00 43.22 ATOM 1566 HA ILE A 105 5.492 8.186 -7.746 1.00 53.20 ATOM 1567 CB ILE A 105 7.035 9.298 -6.761 1.00 14.10 ATOM 1568 HB ILE A 105 7.800 10.003 -7.047 1.00 24.15 ATOM 1569 CG2 ILE A 105 6.147 9.960 -5.717 1.00 62.14 ATOM 1570 HG21 ILE A 105 6.738 10.209 -4.848 1.00 72.21 ATOM 1571 HG22 ILE A 105 5.716 10.860 -6.130 1.00 5.31 ATOM 1572 HG23 ILE A 105 5.357 9.280 -5.433 1.00 43.35 ATOM 1573 CG1 ILE A 105 7.697 8.044 -6.187 1.00 5.33 ATOM 1574 HG12 ILE A 105 6.938 7.309 -5.972 1.00 11.54 ATOM 1575 HG13 ILE A 105 8.384 7.643 -6.918 1.00 23.42 ATOM 1576 CD1 ILE A 105 8.471 8.300 -4.912 1.00 72.50 ATOM 1577 HD11 ILE A 105 7.813 8.730 -4.172 1.00 13.02 ATOM 1578 HD12 ILE A 105 8.870 7.367 -4.540 1.00 51.43 ATOM 1579 HD13 ILE A 105 9.282 8.983 -5.114 1.00 0.41 ATOM 1580 C ILE A 105 5.471 10.187 -8.492 1.00 24.33 ATOM 1581 O ILE A 105 6.078 11.127 -9.006 1.00 75.34 ATOM 1582 N LYS A 106 4.154 10.186 -8.315 1.00 45.34 ATOM 1583 H LYS A 106 3.728 9.407 -7.899 1.00 44.31 ATOM 1584 CA LYS A 106 3.327 11.315 -8.724 1.00 10.10 ATOM 1585 HA LYS A 106 3.602 11.580 -9.734 1.00 32.42 ATOM 1586 CB LYS A 106 1.847 10.926 -8.696 1.00 22.22 ATOM 1587 HB2 LYS A 106 1.771 9.848 -8.701 1.00 14.54 ATOM 1588 HB3 LYS A 106 1.405 11.305 -7.786 1.00 11.41 ATOM 1589 CG LYS A 106 1.054 11.466 -9.873 1.00 33.11 ATOM 1590 HG2 LYS A 106 1.601 12.282 -10.320 1.00 51.33 ATOM 1591 HG3 LYS A 106 0.923 10.677 -10.600 1.00 30.44 ATOM 1592 CD LYS A 106 -0.313 11.969 -9.440 1.00 10.40 ATOM 1593 HD2 LYS A 106 -0.647 11.393 -8.590 1.00 71.02 ATOM 1594 HD3 LYS A 106 -0.232 13.011 -9.161 1.00 63.35 ATOM 1595 CE LYS A 106 -1.336 11.835 -10.557 1.00 72.23 ATOM 1596 HE2 LYS A 106 -0.998 11.077 -11.248 1.00 15.24 ATOM 1597 HE3 LYS A 106 -2.281 11.535 -10.128 1.00 41.21 ATOM 1598 NZ LYS A 106 -1.523 13.115 -11.295 1.00 71.44 ATOM 1599 HZ1 LYS A 106 -0.867 13.836 -10.933 1.00 20.54 ATOM 1600 HZ2 LYS A 106 -1.339 12.973 -12.309 1.00 60.43 ATOM 1601 HZ3 LYS A 106 -2.498 13.457 -11.176 1.00 30.02 ATOM 1602 C LYS A 106 3.564 12.519 -7.818 1.00 40.44 ATOM 1603 O LYS A 106 4.639 12.669 -7.238 1.00 3.40 ATOM 1604 N ASP A 107 2.553 13.374 -7.701 1.00 65.33 ATOM 1605 H ASP A 107 1.721 13.199 -8.189 1.00 42.42 ATOM 1606 CA ASP A 107 2.651 14.564 -6.864 1.00 23.40 ATOM 1607 HA ASP A 107 3.358 15.237 -7.325 1.00 61.44 ATOM 1608 CB ASP A 107 1.293 15.259 -6.768 1.00 55.13 ATOM 1609 HB2 ASP A 107 0.697 14.769 -6.012 1.00 32.10 ATOM 1610 HB3 ASP A 107 1.443 16.292 -6.489 1.00 72.42 ATOM 1611 CG ASP A 107 0.529 15.221 -8.078 1.00 4.42 ATOM 1612 OD1 ASP A 107 1.174 15.316 -9.143 1.00 51.15 ATOM 1613 OD2 ASP A 107 -0.712 15.096 -8.037 1.00 13.31 ATOM 1614 C ASP A 107 3.153 14.206 -5.468 1.00 41.34 ATOM 1615 O ASP A 107 3.209 15.057 -4.581 1.00 72.41 ATOM 1616 N GLY A 108 3.517 12.941 -5.281 1.00 52.05 ATOM 1617 H GLY A 108 3.451 12.307 -6.026 1.00 31.43 ATOM 1618 CA GLY A 108 4.008 12.493 -3.991 1.00 51.24 ATOM 1619 HA2 GLY A 108 3.168 12.196 -3.382 1.00 15.32 ATOM 1620 HA3 GLY A 108 4.651 11.638 -4.141 1.00 50.20 ATOM 1621 C GLY A 108 4.787 13.569 -3.262 1.00 45.44 ATOM 1622 O GLY A 108 4.779 13.627 -2.033 1.00 72.41 ATOM 1623 N ALA A 109 5.465 14.424 -4.022 1.00 1.13 ATOM 1624 H ALA A 109 5.433 14.327 -4.996 1.00 51.11 ATOM 1625 CA ALA A 109 6.253 15.504 -3.440 1.00 62.32 ATOM 1626 HA ALA A 109 6.979 15.064 -2.771 1.00 15.14 ATOM 1627 CB ALA A 109 7.008 16.252 -4.529 1.00 61.31 ATOM 1628 HB1 ALA A 109 6.331 16.493 -5.336 1.00 24.33 ATOM 1629 HB2 ALA A 109 7.420 17.162 -4.121 1.00 3.53 ATOM 1630 HB3 ALA A 109 7.808 15.631 -4.904 1.00 23.30 ATOM 1631 C ALA A 109 5.370 16.464 -2.651 1.00 4.14 ATOM 1632 O ALA A 109 5.506 16.588 -1.434 1.00 24.10 ATOM 1633 N GLU A 110 4.467 17.142 -3.351 1.00 74.14 ATOM 1634 H GLU A 110 4.407 17.000 -4.319 1.00 74.31 ATOM 1635 CA GLU A 110 3.563 18.093 -2.714 1.00 71.53 ATOM 1636 HA GLU A 110 3.763 18.080 -1.654 1.00 11.54 ATOM 1637 CB GLU A 110 3.811 19.504 -3.251 1.00 32.13 ATOM 1638 HB2 GLU A 110 3.779 19.477 -4.330 1.00 25.31 ATOM 1639 HB3 GLU A 110 3.026 20.154 -2.893 1.00 40.34 ATOM 1640 CG GLU A 110 5.146 20.091 -2.826 1.00 24.32 ATOM 1641 HG2 GLU A 110 5.325 19.835 -1.792 1.00 61.01 ATOM 1642 HG3 GLU A 110 5.925 19.663 -3.441 1.00 12.43 ATOM 1643 CD GLU A 110 5.192 21.600 -2.965 1.00 75.15 ATOM 1644 OE1 GLU A 110 5.433 22.282 -1.948 1.00 12.34 ATOM 1645 OE2 GLU A 110 4.985 22.099 -4.092 1.00 25.45 ATOM 1646 C GLU A 110 2.107 17.697 -2.945 1.00 0.54 ATOM 1647 O GLU A 110 1.475 17.084 -2.085 1.00 45.04 ATOM 1648 N GLY A 111 1.580 18.055 -4.112 1.00 64.01 ATOM 1649 H GLY A 111 2.132 18.543 -4.759 1.00 55.12 ATOM 1650 CA GLY A 111 0.203 17.731 -4.435 1.00 62.41 ATOM 1651 HA2 GLY A 111 -0.160 18.438 -5.166 1.00 63.40 ATOM 1652 HA3 GLY A 111 0.170 16.738 -4.861 1.00 14.50 ATOM 1653 C GLY A 111 -0.702 17.772 -3.220 1.00 74.22 ATOM 1654 O GLY A 111 -0.302 18.195 -2.135 1.00 74.53 ATOM 1655 N PRO A 112 -1.955 17.326 -3.396 1.00 31.22 ATOM 1656 CA PRO A 112 -2.946 17.304 -2.316 1.00 54.50 ATOM 1657 HA PRO A 112 -3.048 18.274 -1.851 1.00 45.31 ATOM 1658 CB PRO A 112 -4.248 16.943 -3.036 1.00 42.24 ATOM 1659 HB2 PRO A 112 -4.859 16.326 -2.393 1.00 0.11 ATOM 1660 HB3 PRO A 112 -4.783 17.845 -3.294 1.00 60.33 ATOM 1661 CG PRO A 112 -3.814 16.201 -4.253 1.00 21.21 ATOM 1662 HG2 PRO A 112 -3.687 15.155 -4.019 1.00 73.21 ATOM 1663 HG3 PRO A 112 -4.544 16.325 -5.039 1.00 14.44 ATOM 1664 CD PRO A 112 -2.500 16.808 -4.662 1.00 32.42 ATOM 1665 HD2 PRO A 112 -1.851 16.054 -5.081 1.00 63.24 ATOM 1666 HD3 PRO A 112 -2.658 17.608 -5.369 1.00 53.41 ATOM 1667 C PRO A 112 -2.621 16.263 -1.251 1.00 4.45 ATOM 1668 O PRO A 112 -2.886 16.470 -0.066 1.00 74.53 ATOM 1669 N ARG A 113 -2.043 15.146 -1.679 1.00 35.41 ATOM 1670 H ARG A 113 -1.857 15.040 -2.635 1.00 62.32 ATOM 1671 CA ARG A 113 -1.682 14.072 -0.761 1.00 52.00 ATOM 1672 HA ARG A 113 -1.821 14.436 0.246 1.00 35.50 ATOM 1673 CB ARG A 113 -2.587 12.858 -0.981 1.00 65.03 ATOM 1674 HB2 ARG A 113 -2.324 12.394 -1.921 1.00 32.23 ATOM 1675 HB3 ARG A 113 -2.422 12.152 -0.182 1.00 25.24 ATOM 1676 CG ARG A 113 -4.067 13.200 -1.017 1.00 71.21 ATOM 1677 HG2 ARG A 113 -4.231 13.974 -1.752 1.00 62.35 ATOM 1678 HG3 ARG A 113 -4.624 12.316 -1.291 1.00 13.40 ATOM 1679 CD ARG A 113 -4.557 13.695 0.335 1.00 52.25 ATOM 1680 HD2 ARG A 113 -3.757 13.593 1.052 1.00 10.13 ATOM 1681 HD3 ARG A 113 -4.829 14.736 0.244 1.00 3.32 ATOM 1682 NE ARG A 113 -5.716 12.942 0.806 1.00 21.34 ATOM 1683 HE ARG A 113 -5.589 12.349 1.576 1.00 51.10 ATOM 1684 CZ ARG A 113 -6.920 13.020 0.250 1.00 65.31 ATOM 1685 NH1 ARG A 113 -7.121 13.813 -0.793 1.00 13.21 ATOM 1686 HH11 ARG A 113 -6.366 14.354 -1.162 1.00 63.12 ATOM 1687 HH12 ARG A 113 -8.028 13.869 -1.211 1.00 14.21 ATOM 1688 NH2 ARG A 113 -7.924 12.303 0.736 1.00 34.54 ATOM 1689 HH21 ARG A 113 -7.776 11.703 1.522 1.00 11.03 ATOM 1690 HH22 ARG A 113 -8.830 12.362 0.317 1.00 3.01 ATOM 1691 C ARG A 113 -0.221 13.671 -0.942 1.00 31.12 ATOM 1692 O ARG A 113 0.123 12.492 -0.867 1.00 44.25 ATOM 1693 N GLY A 114 0.634 14.661 -1.180 1.00 61.22 ATOM 1694 H GLY A 114 0.302 15.582 -1.229 1.00 24.13 ATOM 1695 CA GLY A 114 2.047 14.391 -1.368 1.00 65.25 ATOM 1696 HA2 GLY A 114 2.167 13.729 -2.213 1.00 70.12 ATOM 1697 HA3 GLY A 114 2.555 15.321 -1.578 1.00 60.02 ATOM 1698 C GLY A 114 2.683 13.751 -0.150 1.00 11.31 ATOM 1699 O GLY A 114 2.013 13.058 0.616 1.00 41.13 ATOM 1700 N TRP A 115 3.978 13.983 0.030 1.00 62.33 ATOM 1701 H TRP A 115 4.458 14.544 -0.615 1.00 60.13 ATOM 1702 CA TRP A 115 4.705 13.422 1.163 1.00 14.14 ATOM 1703 HA TRP A 115 4.261 12.466 1.400 1.00 0.22 ATOM 1704 CB TRP A 115 6.175 13.211 0.799 1.00 21.03 ATOM 1705 HB2 TRP A 115 6.242 12.881 -0.227 1.00 11.33 ATOM 1706 HB3 TRP A 115 6.703 14.147 0.908 1.00 40.52 ATOM 1707 CG TRP A 115 6.859 12.191 1.658 1.00 3.03 ATOM 1708 CD1 TRP A 115 7.161 12.307 2.985 1.00 22.32 ATOM 1709 CD2 TRP A 115 7.328 10.902 1.249 1.00 21.41 ATOM 1710 CE3 TRP A 115 7.316 10.204 0.038 1.00 23.14 ATOM 1711 CE2 TRP A 115 7.903 10.289 2.380 1.00 50.20 ATOM 1712 NE1 TRP A 115 7.789 11.167 3.426 1.00 65.25 ATOM 1713 HD1 TRP A 115 6.935 13.174 3.587 1.00 70.22 ATOM 1714 HE3 TRP A 115 6.885 10.638 -0.852 1.00 24.41 ATOM 1715 CZ3 TRP A 115 7.871 8.939 -0.007 1.00 35.23 ATOM 1716 CZ2 TRP A 115 8.461 9.014 2.333 1.00 53.31 ATOM 1717 HE1 TRP A 115 8.104 11.008 4.341 1.00 75.14 ATOM 1718 HZ3 TRP A 115 7.871 8.385 -0.934 1.00 20.41 ATOM 1719 CH2 TRP A 115 8.436 8.354 1.134 1.00 14.25 ATOM 1720 HZ2 TRP A 115 8.900 8.550 3.204 1.00 75.21 ATOM 1721 HH2 TRP A 115 8.857 7.364 1.053 1.00 42.31 ATOM 1722 C TRP A 115 4.595 14.331 2.383 1.00 65.40 ATOM 1723 O TRP A 115 4.012 13.954 3.400 1.00 33.30 ATOM 1724 N LEU A 116 5.160 15.528 2.275 1.00 12.43 ATOM 1725 H LEU A 116 5.610 15.772 1.440 1.00 24.24 ATOM 1726 CA LEU A 116 5.125 16.492 3.370 1.00 22.44 ATOM 1727 HA LEU A 116 5.649 16.058 4.209 1.00 13.15 ATOM 1728 CB LEU A 116 5.828 17.786 2.959 1.00 2.42 ATOM 1729 HB2 LEU A 116 5.147 18.350 2.340 1.00 65.22 ATOM 1730 HB3 LEU A 116 6.041 18.346 3.859 1.00 50.31 ATOM 1731 CG LEU A 116 7.138 17.623 2.187 1.00 52.10 ATOM 1732 HG LEU A 116 7.478 16.601 2.279 1.00 34.40 ATOM 1733 CD1 LEU A 116 6.926 17.915 0.710 1.00 44.44 ATOM 1734 HD11 LEU A 116 7.341 17.111 0.121 1.00 74.54 ATOM 1735 HD12 LEU A 116 5.869 18.002 0.508 1.00 50.34 ATOM 1736 HD13 LEU A 116 7.419 18.841 0.452 1.00 64.13 ATOM 1737 CD2 LEU A 116 8.214 18.532 2.764 1.00 71.54 ATOM 1738 HD21 LEU A 116 7.913 19.563 2.651 1.00 60.43 ATOM 1739 HD22 LEU A 116 8.349 18.309 3.812 1.00 63.23 ATOM 1740 HD23 LEU A 116 9.143 18.368 2.238 1.00 71.11 ATOM 1741 C LEU A 116 3.689 16.790 3.788 1.00 32.11 ATOM 1742 O LEU A 116 3.332 16.656 4.958 1.00 73.04 ATOM 1743 N ASN A 117 2.869 17.193 2.823 1.00 51.02 ATOM 1744 H ASN A 117 3.212 17.281 1.909 1.00 23.21 ATOM 1745 CA ASN A 117 1.470 17.509 3.090 1.00 24.31 ATOM 1746 HA ASN A 117 1.444 18.339 3.780 1.00 61.04 ATOM 1747 CB ASN A 117 0.761 17.913 1.796 1.00 0.54 ATOM 1748 HB2 ASN A 117 0.807 18.988 1.689 1.00 61.53 ATOM 1749 HB3 ASN A 117 1.260 17.450 0.959 1.00 51.13 ATOM 1750 CG ASN A 117 -0.696 17.494 1.780 1.00 31.52 ATOM 1751 OD1 ASN A 117 -1.590 18.304 2.024 1.00 50.21 ATOM 1752 ND2 ASN A 117 -0.942 16.221 1.492 1.00 24.44 ATOM 1753 HD21 ASN A 117 -0.180 15.632 1.309 1.00 22.21 ATOM 1754 HD22 ASN A 117 -1.875 15.922 1.474 1.00 1.34 ATOM 1755 C ASN A 117 0.756 16.319 3.724 1.00 11.13 ATOM 1756 O ASN A 117 -0.244 16.483 4.424 1.00 42.14 ATOM 1757 N SER A 118 1.276 15.122 3.475 1.00 24.33 ATOM 1758 H SER A 118 2.075 15.056 2.910 1.00 33.02 ATOM 1759 CA SER A 118 0.687 13.904 4.019 1.00 72.10 ATOM 1760 HA SER A 118 -0.387 14.017 3.998 1.00 2.53 ATOM 1761 CB SER A 118 1.076 12.697 3.163 1.00 45.20 ATOM 1762 HB2 SER A 118 0.496 12.702 2.253 1.00 32.12 ATOM 1763 HB3 SER A 118 2.128 12.756 2.920 1.00 54.43 ATOM 1764 OG SER A 118 0.835 11.483 3.853 1.00 51.22 ATOM 1765 HG SER A 118 0.003 11.545 4.328 1.00 22.04 ATOM 1766 C SER A 118 1.131 13.683 5.462 1.00 74.32 ATOM 1767 O SER A 118 0.804 12.666 6.075 1.00 54.44 ATOM 1768 N SER A 119 1.878 14.642 5.998 1.00 12.32 ATOM 1769 H SER A 119 2.105 15.429 5.459 1.00 60.43 ATOM 1770 CA SER A 119 2.371 14.552 7.368 1.00 74.14 ATOM 1771 HA SER A 119 2.722 15.531 7.659 1.00 61.53 ATOM 1772 CB SER A 119 1.243 14.127 8.311 1.00 65.33 ATOM 1773 HB2 SER A 119 0.298 14.461 7.911 1.00 21.32 ATOM 1774 HB3 SER A 119 1.238 13.050 8.397 1.00 34.34 ATOM 1775 OG SER A 119 1.418 14.688 9.600 1.00 24.01 ATOM 1776 HG SER A 119 2.175 14.280 10.027 1.00 31.43 ATOM 1777 C SER A 119 3.529 13.564 7.464 1.00 44.11 ATOM 1778 O SER A 119 4.153 13.421 8.516 1.00 10.15 ATOM 1779 N LEU A 120 3.812 12.884 6.358 1.00 3.51 ATOM 1780 H LEU A 120 3.280 13.041 5.551 1.00 45.44 ATOM 1781 CA LEU A 120 4.896 11.909 6.316 1.00 43.22 ATOM 1782 HA LEU A 120 4.665 11.125 7.022 1.00 55.54 ATOM 1783 CB LEU A 120 5.008 11.302 4.916 1.00 5.41 ATOM 1784 HB2 LEU A 120 4.934 12.106 4.200 1.00 12.43 ATOM 1785 HB3 LEU A 120 5.982 10.839 4.834 1.00 14.14 ATOM 1786 CG LEU A 120 3.957 10.253 4.553 1.00 11.22 ATOM 1787 HG LEU A 120 3.004 10.549 4.969 1.00 12.15 ATOM 1788 CD1 LEU A 120 3.799 10.156 3.044 1.00 60.23 ATOM 1789 HD11 LEU A 120 2.785 10.406 2.771 1.00 14.40 ATOM 1790 HD12 LEU A 120 4.481 10.843 2.565 1.00 12.33 ATOM 1791 HD13 LEU A 120 4.020 9.148 2.723 1.00 14.41 ATOM 1792 CD2 LEU A 120 4.329 8.900 5.141 1.00 71.21 ATOM 1793 HD21 LEU A 120 5.403 8.784 5.128 1.00 53.42 ATOM 1794 HD22 LEU A 120 3.973 8.839 6.159 1.00 53.04 ATOM 1795 HD23 LEU A 120 3.875 8.115 4.553 1.00 4.33 ATOM 1796 C LEU A 120 6.222 12.551 6.712 1.00 41.01 ATOM 1797 O LEU A 120 6.378 13.772 6.696 1.00 11.22 ATOM 1798 N PRO A 121 7.202 11.710 7.074 1.00 22.01 ATOM 1799 CA PRO A 121 8.533 12.173 7.478 1.00 21.45 ATOM 1800 HA PRO A 121 8.475 12.906 8.270 1.00 72.15 ATOM 1801 CB PRO A 121 9.205 10.902 8.006 1.00 42.44 ATOM 1802 HB2 PRO A 121 10.259 10.923 7.764 1.00 33.21 ATOM 1803 HB3 PRO A 121 9.077 10.840 9.076 1.00 54.23 ATOM 1804 CG PRO A 121 8.507 9.787 7.308 1.00 71.24 ATOM 1805 HG2 PRO A 121 8.974 9.602 6.352 1.00 14.01 ATOM 1806 HG3 PRO A 121 8.535 8.897 7.919 1.00 62.10 ATOM 1807 CD PRO A 121 7.087 10.243 7.116 1.00 32.41 ATOM 1808 HD2 PRO A 121 6.690 9.860 6.187 1.00 13.24 ATOM 1809 HD3 PRO A 121 6.474 9.928 7.948 1.00 1.43 ATOM 1810 C PRO A 121 9.326 12.749 6.311 1.00 50.44 ATOM 1811 O PRO A 121 9.560 12.070 5.311 1.00 33.32 ATOM 1812 N TRP A 122 9.737 14.005 6.444 1.00 50.22 ATOM 1813 H TRP A 122 9.519 14.496 7.264 1.00 23.53 ATOM 1814 CA TRP A 122 10.505 14.673 5.399 1.00 74.24 ATOM 1815 HA TRP A 122 10.868 13.915 4.720 1.00 3.04 ATOM 1816 CB TRP A 122 9.613 15.646 4.625 1.00 61.40 ATOM 1817 HB2 TRP A 122 8.693 15.147 4.358 1.00 2.15 ATOM 1818 HB3 TRP A 122 9.389 16.495 5.254 1.00 31.23 ATOM 1819 CG TRP A 122 10.244 16.156 3.365 1.00 3.21 ATOM 1820 CD1 TRP A 122 11.183 17.143 3.260 1.00 35.01 ATOM 1821 CD2 TRP A 122 9.981 15.707 2.032 1.00 61.54 ATOM 1822 CE3 TRP A 122 9.138 14.736 1.483 1.00 2.21 ATOM 1823 CE2 TRP A 122 10.796 16.464 1.168 1.00 41.41 ATOM 1824 NE1 TRP A 122 11.518 17.334 1.941 1.00 24.15 ATOM 1825 HD1 TRP A 122 11.590 17.686 4.099 1.00 51.30 ATOM 1826 HE3 TRP A 122 8.498 14.134 2.110 1.00 34.12 ATOM 1827 CZ3 TRP A 122 9.133 14.556 0.113 1.00 30.00 ATOM 1828 CZ2 TRP A 122 10.790 16.281 -0.212 1.00 52.33 ATOM 1829 HE1 TRP A 122 12.171 17.986 1.610 1.00 40.04 ATOM 1830 HZ3 TRP A 122 8.488 13.811 -0.329 1.00 54.10 ATOM 1831 CH2 TRP A 122 9.955 15.325 -0.722 1.00 73.41 ATOM 1832 HZ2 TRP A 122 11.418 16.865 -0.869 1.00 53.32 ATOM 1833 HH2 TRP A 122 9.918 15.150 -1.786 1.00 73.22 ATOM 1834 C TRP A 122 11.697 15.417 5.990 1.00 72.02 ATOM 1835 O TRP A 122 11.563 16.133 6.983 1.00 74.41 ATOM 1836 N ILE A 123 12.861 15.244 5.374 1.00 24.10 ATOM 1837 H ILE A 123 12.904 14.661 4.588 1.00 44.44 ATOM 1838 CA ILE A 123 14.076 15.901 5.840 1.00 62.01 ATOM 1839 HA ILE A 123 14.069 15.887 6.920 1.00 10.13 ATOM 1840 CB ILE A 123 15.337 15.162 5.354 1.00 4.40 ATOM 1841 HB ILE A 123 15.411 15.288 4.285 1.00 62.44 ATOM 1842 CG2 ILE A 123 16.582 15.765 5.989 1.00 53.45 ATOM 1843 HG21 ILE A 123 16.341 16.131 6.976 1.00 41.53 ATOM 1844 HG22 ILE A 123 17.350 15.010 6.062 1.00 43.31 ATOM 1845 HG23 ILE A 123 16.937 16.583 5.378 1.00 20.53 ATOM 1846 CG1 ILE A 123 15.238 13.670 5.678 1.00 55.35 ATOM 1847 HG12 ILE A 123 15.361 13.529 6.740 1.00 44.44 ATOM 1848 HG13 ILE A 123 14.263 13.310 5.382 1.00 14.21 ATOM 1849 CD1 ILE A 123 16.278 12.828 4.973 1.00 2.30 ATOM 1850 HD11 ILE A 123 16.248 11.821 5.360 1.00 24.34 ATOM 1851 HD12 ILE A 123 16.071 12.813 3.913 1.00 24.22 ATOM 1852 HD13 ILE A 123 17.258 13.250 5.142 1.00 13.45 ATOM 1853 C ILE A 123 14.134 17.349 5.366 1.00 44.13 ATOM 1854 O ILE A 123 14.626 17.635 4.275 1.00 40.44 ATOM 1855 N GLU A 124 13.631 18.258 6.195 1.00 54.25 ATOM 1856 H GLU A 124 13.253 17.968 7.051 1.00 75.24 ATOM 1857 CA GLU A 124 13.627 19.677 5.860 1.00 54.45 ATOM 1858 HA GLU A 124 13.407 19.769 4.807 1.00 61.04 ATOM 1859 CB GLU A 124 12.546 20.410 6.658 1.00 60.41 ATOM 1860 HB2 GLU A 124 12.826 20.413 7.701 1.00 3.20 ATOM 1861 HB3 GLU A 124 12.486 21.429 6.307 1.00 10.44 ATOM 1862 CG GLU A 124 11.168 19.781 6.535 1.00 11.52 ATOM 1863 HG2 GLU A 124 10.736 20.074 5.590 1.00 13.21 ATOM 1864 HG3 GLU A 124 11.272 18.707 6.565 1.00 62.24 ATOM 1865 CD GLU A 124 10.231 20.208 7.648 1.00 0.45 ATOM 1866 OE1 GLU A 124 10.580 21.153 8.387 1.00 1.11 ATOM 1867 OE2 GLU A 124 9.150 19.598 7.781 1.00 13.33 ATOM 1868 C GLU A 124 14.990 20.305 6.134 1.00 43.01 ATOM 1869 O GLU A 124 15.565 20.155 7.212 1.00 23.22 ATOM 1870 N PRO A 125 15.521 21.025 5.135 1.00 44.41 ATOM 1871 CA PRO A 125 16.823 21.690 5.244 1.00 42.43 ATOM 1872 HA PRO A 125 17.597 21.000 5.545 1.00 4.12 ATOM 1873 CB PRO A 125 17.095 22.174 3.817 1.00 71.11 ATOM 1874 HB2 PRO A 125 17.619 23.119 3.848 1.00 32.10 ATOM 1875 HB3 PRO A 125 17.691 21.442 3.293 1.00 42.45 ATOM 1876 CG PRO A 125 15.745 22.318 3.202 1.00 25.14 ATOM 1877 HG2 PRO A 125 15.343 23.294 3.425 1.00 12.22 ATOM 1878 HG3 PRO A 125 15.812 22.173 2.134 1.00 34.52 ATOM 1879 CD PRO A 125 14.892 21.247 3.822 1.00 34.43 ATOM 1880 HD2 PRO A 125 13.875 21.593 3.936 1.00 60.23 ATOM 1881 HD3 PRO A 125 14.921 20.347 3.225 1.00 45.43 ATOM 1882 C PRO A 125 16.793 22.870 6.209 1.00 14.31 ATOM 1883 O PRO A 125 17.751 23.110 6.944 1.00 33.43 ATOM 1884 N LYS A 126 15.686 23.605 6.203 1.00 53.32 ATOM 1885 H LYS A 126 14.956 23.365 5.594 1.00 73.51 ATOM 1886 CA LYS A 126 15.528 24.760 7.079 1.00 24.02 ATOM 1887 HA LYS A 126 16.200 24.636 7.915 1.00 1.01 ATOM 1888 CB LYS A 126 15.893 26.046 6.333 1.00 32.44 ATOM 1889 HB2 LYS A 126 15.700 26.889 6.979 1.00 12.44 ATOM 1890 HB3 LYS A 126 16.946 26.021 6.092 1.00 11.42 ATOM 1891 CG LYS A 126 15.113 26.243 5.045 1.00 43.11 ATOM 1892 HG2 LYS A 126 15.779 26.629 4.287 1.00 1.03 ATOM 1893 HG3 LYS A 126 14.716 25.290 4.726 1.00 53.02 ATOM 1894 CD LYS A 126 13.964 27.219 5.232 1.00 0.34 ATOM 1895 HD2 LYS A 126 13.490 27.026 6.183 1.00 3.14 ATOM 1896 HD3 LYS A 126 14.354 28.227 5.221 1.00 50.44 ATOM 1897 CE LYS A 126 12.927 27.077 4.129 1.00 15.43 ATOM 1898 HE2 LYS A 126 13.437 26.983 3.183 1.00 12.11 ATOM 1899 HE3 LYS A 126 12.344 26.187 4.314 1.00 15.20 ATOM 1900 NZ LYS A 126 12.013 28.252 4.073 1.00 41.15 ATOM 1901 HZ1 LYS A 126 11.204 28.046 3.452 1.00 31.02 ATOM 1902 HZ2 LYS A 126 11.658 28.475 5.024 1.00 2.25 ATOM 1903 HZ3 LYS A 126 12.519 29.081 3.700 1.00 64.20 ATOM 1904 C LYS A 126 14.100 24.853 7.606 1.00 71.32 ATOM 1905 O LYS A 126 13.878 25.138 8.783 1.00 62.31 ATOM 1906 N LYS A 127 13.133 24.609 6.727 1.00 23.03 ATOM 1907 H LYS A 127 13.373 24.387 5.803 1.00 70.04 ATOM 1908 CA LYS A 127 11.726 24.662 7.103 1.00 34.15 ATOM 1909 HA LYS A 127 11.641 24.310 8.120 1.00 15.25 ATOM 1910 CB LYS A 127 11.210 26.101 7.029 1.00 63.11 ATOM 1911 HB2 LYS A 127 11.863 26.735 7.611 1.00 34.23 ATOM 1912 HB3 LYS A 127 11.233 26.426 5.999 1.00 71.35 ATOM 1913 CG LYS A 127 9.793 26.267 7.550 1.00 43.31 ATOM 1914 HG2 LYS A 127 9.512 27.307 7.475 1.00 14.12 ATOM 1915 HG3 LYS A 127 9.125 25.667 6.948 1.00 5.31 ATOM 1916 CD LYS A 127 9.678 25.830 9.001 1.00 54.05 ATOM 1917 HD2 LYS A 127 8.654 25.949 9.323 1.00 72.10 ATOM 1918 HD3 LYS A 127 9.963 24.790 9.078 1.00 52.32 ATOM 1919 CE LYS A 127 10.577 26.658 9.906 1.00 53.03 ATOM 1920 HE2 LYS A 127 11.600 26.530 9.589 1.00 24.11 ATOM 1921 HE3 LYS A 127 10.299 27.698 9.813 1.00 31.43 ATOM 1922 NZ LYS A 127 10.456 26.249 11.332 1.00 35.24 ATOM 1923 HZ1 LYS A 127 10.276 25.226 11.397 1.00 44.11 ATOM 1924 HZ2 LYS A 127 11.335 26.469 11.843 1.00 34.31 ATOM 1925 HZ3 LYS A 127 9.668 26.757 11.784 1.00 24.23 ATOM 1926 C LYS A 127 10.887 23.763 6.200 1.00 10.05 ATOM 1927 O LYS A 127 11.265 23.481 5.063 1.00 50.43 ATOM 1928 N THR A 128 9.745 23.316 6.714 1.00 61.31 ATOM 1929 H THR A 128 9.499 23.575 7.626 1.00 34.12 ATOM 1930 CA THR A 128 8.853 22.449 5.954 1.00 51.40 ATOM 1931 HA THR A 128 9.398 21.552 5.697 1.00 14.44 ATOM 1932 CB THR A 128 7.620 22.046 6.784 1.00 31.34 ATOM 1933 HB THR A 128 7.957 21.646 7.730 1.00 20.31 ATOM 1934 OG1 THR A 128 6.871 21.040 6.092 1.00 10.54 ATOM 1935 HG1 THR A 128 7.077 20.178 6.460 1.00 31.34 ATOM 1936 CG2 THR A 128 6.732 23.251 7.055 1.00 33.32 ATOM 1937 HG21 THR A 128 6.424 23.689 6.117 1.00 1.23 ATOM 1938 HG22 THR A 128 5.859 22.938 7.609 1.00 23.45 ATOM 1939 HG23 THR A 128 7.281 23.981 7.631 1.00 61.20 ATOM 1940 C THR A 128 8.387 23.129 4.671 1.00 2.14 ATOM 1941 O THR A 128 8.664 24.307 4.446 1.00 1.21 ATOM 1942 N SER A 129 7.678 22.379 3.834 1.00 51.42 ATOM 1943 H SER A 129 7.490 21.447 4.070 1.00 61.34 ATOM 1944 CA SER A 129 7.176 22.909 2.571 1.00 0.54 ATOM 1945 HA SER A 129 8.025 23.112 1.936 1.00 2.31 ATOM 1946 CB SER A 129 6.275 21.882 1.885 1.00 74.42 ATOM 1947 HB2 SER A 129 6.848 21.339 1.149 1.00 73.51 ATOM 1948 HB3 SER A 129 5.892 21.192 2.624 1.00 53.44 ATOM 1949 OG SER A 129 5.182 22.512 1.239 1.00 43.13 ATOM 1950 HG SER A 129 5.052 22.119 0.373 1.00 75.51 ATOM 1951 C SER A 129 6.407 24.208 2.795 1.00 42.21 ATOM 1952 O SER A 129 6.549 25.165 2.035 1.00 51.20 ATOM 1953 N GLY A 130 5.592 24.233 3.845 1.00 74.22 ATOM 1954 H GLY A 130 5.519 23.440 4.416 1.00 31.32 ATOM 1955 CA GLY A 130 4.812 25.418 4.151 1.00 72.22 ATOM 1956 HA2 GLY A 130 4.604 25.435 5.210 1.00 4.33 ATOM 1957 HA3 GLY A 130 5.391 26.292 3.893 1.00 2.31 ATOM 1958 C GLY A 130 3.500 25.460 3.393 1.00 52.11 ATOM 1959 O GLY A 130 3.280 24.704 2.446 1.00 5.22 ATOM 1960 N PRO A 131 2.599 26.361 3.812 1.00 73.01 ATOM 1961 CA PRO A 131 1.285 26.520 3.180 1.00 23.43 ATOM 1962 HA PRO A 131 0.753 25.581 3.130 1.00 23.10 ATOM 1963 CB PRO A 131 0.551 27.475 4.124 1.00 31.03 ATOM 1964 HB2 PRO A 131 -0.095 28.125 3.551 1.00 35.13 ATOM 1965 HB3 PRO A 131 -0.035 26.908 4.832 1.00 71.02 ATOM 1966 CG PRO A 131 1.632 28.242 4.804 1.00 64.12 ATOM 1967 HG2 PRO A 131 1.910 29.095 4.204 1.00 62.01 ATOM 1968 HG3 PRO A 131 1.298 28.561 5.780 1.00 30.30 ATOM 1969 CD PRO A 131 2.793 27.294 4.934 1.00 12.51 ATOM 1970 HD2 PRO A 131 3.727 27.827 4.836 1.00 63.32 ATOM 1971 HD3 PRO A 131 2.751 26.774 5.879 1.00 35.24 ATOM 1972 C PRO A 131 1.383 27.122 1.783 1.00 60.01 ATOM 1973 O PRO A 131 2.217 27.991 1.528 1.00 30.20 ATOM 1974 N SER A 132 0.525 26.655 0.881 1.00 44.20 ATOM 1975 H SER A 132 -0.116 25.962 1.145 1.00 3.42 ATOM 1976 CA SER A 132 0.518 27.146 -0.492 1.00 73.12 ATOM 1977 HA SER A 132 0.394 28.218 -0.460 1.00 42.23 ATOM 1978 CB SER A 132 1.844 26.818 -1.181 1.00 32.31 ATOM 1979 HB2 SER A 132 2.013 27.520 -1.983 1.00 24.30 ATOM 1980 HB3 SER A 132 2.647 26.891 -0.462 1.00 43.12 ATOM 1981 OG SER A 132 1.829 25.506 -1.717 1.00 50.13 ATOM 1982 HG SER A 132 2.461 24.960 -1.245 1.00 65.31 ATOM 1983 C SER A 132 -0.641 26.540 -1.279 1.00 4.30 ATOM 1984 O SER A 132 -0.887 25.336 -1.215 1.00 23.14 ATOM 1985 N SER A 133 -1.349 27.385 -2.022 1.00 20.14 ATOM 1986 H SER A 133 -1.103 28.334 -2.031 1.00 74.15 ATOM 1987 CA SER A 133 -2.484 26.935 -2.819 1.00 12.14 ATOM 1988 HA SER A 133 -2.141 26.143 -3.467 1.00 21.43 ATOM 1989 CB SER A 133 -3.589 26.392 -1.910 1.00 40.12 ATOM 1990 HB2 SER A 133 -3.558 26.908 -0.963 1.00 34.04 ATOM 1991 HB3 SER A 133 -4.549 26.555 -2.378 1.00 41.54 ATOM 1992 OG SER A 133 -3.423 25.004 -1.680 1.00 34.32 ATOM 1993 HG SER A 133 -3.074 24.587 -2.471 1.00 52.11 ATOM 1994 C SER A 133 -3.029 28.072 -3.678 1.00 35.14 ATOM 1995 O SER A 133 -3.144 29.209 -3.223 1.00 4.24 ATOM 1996 N GLY A 134 -3.365 27.755 -4.925 1.00 31.24 ATOM 1997 H GLY A 134 -3.252 26.831 -5.233 1.00 54.20 ATOM 1998 CA GLY A 134 -3.894 28.759 -5.829 1.00 12.14 ATOM 1999 HA2 GLY A 134 -4.780 29.193 -5.389 1.00 3.13 ATOM 2000 HA3 GLY A 134 -3.153 29.534 -5.961 1.00 13.03 ATOM 2001 C GLY A 134 -4.250 28.187 -7.186 1.00 54.04 ATOM 2002 O GLY A 134 -5.425 27.991 -7.496 1.00 35.44 TER 2003 GLY A 134 ENDMDL MODEL 21 ATOM 1 N GLY A 1 12.803 -7.243 -11.694 1.00 2.33 ATOM 2 H GLY A 1 13.724 -7.192 -12.025 1.00 63.22 ATOM 3 CA GLY A 1 12.028 -6.027 -11.527 1.00 74.51 ATOM 4 HA2 GLY A 1 11.132 -6.258 -10.969 1.00 64.43 ATOM 5 HA3 GLY A 1 12.614 -5.314 -10.968 1.00 2.44 ATOM 6 C GLY A 1 11.634 -5.405 -12.852 1.00 13.12 ATOM 7 O GLY A 1 11.633 -4.182 -12.995 1.00 61.31 ATOM 8 N SER A 2 11.299 -6.248 -13.824 1.00 1.52 ATOM 9 H SER A 2 11.319 -7.212 -13.648 1.00 42.31 ATOM 10 CA SER A 2 10.907 -5.773 -15.146 1.00 11.23 ATOM 11 HA SER A 2 11.592 -4.989 -15.433 1.00 72.01 ATOM 12 CB SER A 2 10.995 -6.910 -16.166 1.00 13.42 ATOM 13 HB2 SER A 2 11.996 -7.311 -16.168 1.00 65.31 ATOM 14 HB3 SER A 2 10.295 -7.687 -15.895 1.00 24.42 ATOM 15 OG SER A 2 10.684 -6.450 -17.470 1.00 10.23 ATOM 16 HG SER A 2 10.248 -7.150 -17.961 1.00 12.02 ATOM 17 C SER A 2 9.491 -5.205 -15.121 1.00 2.21 ATOM 18 O SER A 2 8.557 -5.813 -15.643 1.00 42.14 ATOM 19 N SER A 3 9.341 -4.034 -14.509 1.00 73.15 ATOM 20 H SER A 3 10.124 -3.599 -14.112 1.00 51.52 ATOM 21 CA SER A 3 8.039 -3.384 -14.412 1.00 71.41 ATOM 22 HA SER A 3 7.458 -3.674 -15.275 1.00 45.04 ATOM 23 CB SER A 3 7.311 -3.841 -13.146 1.00 73.15 ATOM 24 HB2 SER A 3 8.022 -3.939 -12.341 1.00 31.04 ATOM 25 HB3 SER A 3 6.563 -3.108 -12.880 1.00 43.32 ATOM 26 OG SER A 3 6.673 -5.091 -13.348 1.00 4.34 ATOM 27 HG SER A 3 7.024 -5.733 -12.726 1.00 41.21 ATOM 28 C SER A 3 8.189 -1.866 -14.407 1.00 34.15 ATOM 29 O SER A 3 9.296 -1.340 -14.508 1.00 50.20 ATOM 30 N GLY A 4 7.064 -1.167 -14.287 1.00 72.11 ATOM 31 H GLY A 4 6.209 -1.641 -14.210 1.00 0.53 ATOM 32 CA GLY A 4 7.090 0.284 -14.270 1.00 63.24 ATOM 33 HA2 GLY A 4 7.925 0.611 -13.668 1.00 74.11 ATOM 34 HA3 GLY A 4 7.226 0.641 -15.281 1.00 4.54 ATOM 35 C GLY A 4 5.815 0.881 -13.708 1.00 62.44 ATOM 36 O GLY A 4 5.086 1.579 -14.412 1.00 74.44 ATOM 37 N SER A 5 5.545 0.604 -12.437 1.00 12.43 ATOM 38 H SER A 5 6.166 0.042 -11.928 1.00 34.24 ATOM 39 CA SER A 5 4.346 1.114 -11.782 1.00 11.41 ATOM 40 HA SER A 5 3.569 1.194 -12.528 1.00 22.02 ATOM 41 CB SER A 5 3.888 0.149 -10.687 1.00 14.53 ATOM 42 HB2 SER A 5 3.819 -0.848 -11.094 1.00 44.43 ATOM 43 HB3 SER A 5 4.605 0.160 -9.879 1.00 33.05 ATOM 44 OG SER A 5 2.619 0.522 -10.177 1.00 10.12 ATOM 45 HG SER A 5 2.112 -0.267 -9.971 1.00 3.25 ATOM 46 C SER A 5 4.599 2.496 -11.185 1.00 74.33 ATOM 47 O SER A 5 5.713 3.015 -11.244 1.00 61.02 ATOM 48 N SER A 6 3.555 3.085 -10.611 1.00 51.30 ATOM 49 H SER A 6 2.692 2.620 -10.596 1.00 1.21 ATOM 50 CA SER A 6 3.661 4.408 -10.007 1.00 2.14 ATOM 51 HA SER A 6 4.709 4.621 -9.858 1.00 3.23 ATOM 52 CB SER A 6 3.065 5.466 -10.937 1.00 1.43 ATOM 53 HB2 SER A 6 2.612 6.248 -10.346 1.00 25.25 ATOM 54 HB3 SER A 6 3.850 5.887 -11.549 1.00 20.31 ATOM 55 OG SER A 6 2.077 4.904 -11.783 1.00 25.31 ATOM 56 HG SER A 6 1.516 4.315 -11.273 1.00 3.01 ATOM 57 C SER A 6 2.954 4.446 -8.655 1.00 44.21 ATOM 58 O SER A 6 1.824 3.981 -8.520 1.00 34.00 ATOM 59 N GLY A 7 3.631 5.005 -7.656 1.00 31.11 ATOM 60 H GLY A 7 4.529 5.359 -7.822 1.00 45.32 ATOM 61 CA GLY A 7 3.053 5.094 -6.328 1.00 23.15 ATOM 62 HA2 GLY A 7 2.032 4.747 -6.367 1.00 73.30 ATOM 63 HA3 GLY A 7 3.614 4.456 -5.660 1.00 42.02 ATOM 64 C GLY A 7 3.071 6.508 -5.781 1.00 74.24 ATOM 65 O GLY A 7 3.740 7.384 -6.329 1.00 20.21 ATOM 66 N SER A 8 2.331 6.732 -4.700 1.00 22.12 ATOM 67 H SER A 8 1.819 5.993 -4.309 1.00 65.44 ATOM 68 CA SER A 8 2.260 8.051 -4.083 1.00 12.15 ATOM 69 HA SER A 8 2.438 8.787 -4.852 1.00 40.31 ATOM 70 CB SER A 8 0.871 8.283 -3.484 1.00 22.24 ATOM 71 HB2 SER A 8 0.821 7.822 -2.509 1.00 11.11 ATOM 72 HB3 SER A 8 0.695 9.345 -3.390 1.00 25.33 ATOM 73 OG SER A 8 -0.138 7.723 -4.306 1.00 15.53 ATOM 74 HG SER A 8 -0.340 6.834 -4.005 1.00 52.33 ATOM 75 C SER A 8 3.325 8.203 -3.000 1.00 74.24 ATOM 76 O SER A 8 4.121 7.295 -2.767 1.00 23.54 ATOM 77 N ALA A 9 3.331 9.358 -2.343 1.00 60.04 ATOM 78 H ALA A 9 2.671 10.043 -2.575 1.00 55.43 ATOM 79 CA ALA A 9 4.296 9.629 -1.285 1.00 15.33 ATOM 80 HA ALA A 9 5.284 9.610 -1.721 1.00 0.13 ATOM 81 CB ALA A 9 4.063 11.015 -0.702 1.00 2.35 ATOM 82 HB1 ALA A 9 3.983 10.945 0.373 1.00 20.12 ATOM 83 HB2 ALA A 9 4.892 11.658 -0.959 1.00 71.14 ATOM 84 HB3 ALA A 9 3.150 11.427 -1.104 1.00 75.25 ATOM 85 C ALA A 9 4.219 8.572 -0.188 1.00 51.32 ATOM 86 O ALA A 9 5.224 7.956 0.166 1.00 2.24 ATOM 87 N LYS A 10 3.020 8.367 0.347 1.00 50.14 ATOM 88 H LYS A 10 2.256 8.890 0.022 1.00 62.52 ATOM 89 CA LYS A 10 2.811 7.384 1.403 1.00 51.11 ATOM 90 HA LYS A 10 3.436 7.658 2.239 1.00 32.14 ATOM 91 CB LYS A 10 1.348 7.390 1.851 1.00 34.10 ATOM 92 HB2 LYS A 10 0.799 8.090 1.239 1.00 51.15 ATOM 93 HB3 LYS A 10 0.936 6.401 1.709 1.00 62.13 ATOM 94 CG LYS A 10 1.159 7.780 3.307 1.00 71.51 ATOM 95 HG2 LYS A 10 1.780 7.146 3.923 1.00 12.41 ATOM 96 HG3 LYS A 10 1.454 8.811 3.435 1.00 4.31 ATOM 97 CD LYS A 10 -0.288 7.623 3.743 1.00 32.20 ATOM 98 HD2 LYS A 10 -0.934 7.923 2.932 1.00 54.23 ATOM 99 HD3 LYS A 10 -0.471 6.586 3.987 1.00 73.35 ATOM 100 CE LYS A 10 -0.599 8.479 4.961 1.00 11.20 ATOM 101 HE2 LYS A 10 0.330 8.820 5.392 1.00 52.23 ATOM 102 HE3 LYS A 10 -1.184 9.331 4.646 1.00 62.20 ATOM 103 NZ LYS A 10 -1.362 7.722 5.991 1.00 30.35 ATOM 104 HZ1 LYS A 10 -2.378 7.928 5.907 1.00 71.51 ATOM 105 HZ2 LYS A 10 -1.215 6.700 5.866 1.00 63.32 ATOM 106 HZ3 LYS A 10 -1.043 7.993 6.944 1.00 65.44 ATOM 107 C LYS A 10 3.204 5.987 0.932 1.00 53.41 ATOM 108 O LYS A 10 3.758 5.198 1.696 1.00 75.24 ATOM 109 N ASN A 11 2.914 5.690 -0.331 1.00 3.52 ATOM 110 H ASN A 11 2.472 6.362 -0.891 1.00 10.11 ATOM 111 CA ASN A 11 3.238 4.389 -0.904 1.00 25.05 ATOM 112 HA ASN A 11 2.783 3.632 -0.284 1.00 30.53 ATOM 113 CB ASN A 11 2.674 4.278 -2.321 1.00 60.52 ATOM 114 HB2 ASN A 11 1.597 4.215 -2.269 1.00 73.23 ATOM 115 HB3 ASN A 11 2.953 5.156 -2.884 1.00 32.22 ATOM 116 CG ASN A 11 3.189 3.054 -3.054 1.00 62.11 ATOM 117 OD1 ASN A 11 2.558 1.997 -3.040 1.00 62.12 ATOM 118 ND2 ASN A 11 4.342 3.192 -3.699 1.00 11.32 ATOM 119 HD21 ASN A 11 4.789 4.064 -3.666 1.00 62.22 ATOM 120 HD22 ASN A 11 4.698 2.417 -4.182 1.00 13.24 ATOM 121 C ASN A 11 4.747 4.165 -0.926 1.00 5.11 ATOM 122 O ASN A 11 5.229 3.080 -0.601 1.00 1.30 ATOM 123 N ALA A 12 5.488 5.199 -1.311 1.00 51.30 ATOM 124 H ALA A 12 5.046 6.038 -1.558 1.00 12.12 ATOM 125 CA ALA A 12 6.942 5.117 -1.373 1.00 71.23 ATOM 126 HA ALA A 12 7.202 4.340 -2.078 1.00 22.34 ATOM 127 CB ALA A 12 7.524 6.428 -1.880 1.00 53.14 ATOM 128 HB1 ALA A 12 8.406 6.676 -1.308 1.00 75.23 ATOM 129 HB2 ALA A 12 7.788 6.326 -2.923 1.00 34.34 ATOM 130 HB3 ALA A 12 6.791 7.214 -1.770 1.00 73.42 ATOM 131 C ALA A 12 7.531 4.766 -0.011 1.00 53.31 ATOM 132 O ALA A 12 8.399 3.900 0.096 1.00 1.14 ATOM 133 N TYR A 13 7.054 5.445 1.027 1.00 74.44 ATOM 134 H TYR A 13 6.362 6.123 0.878 1.00 70.33 ATOM 135 CA TYR A 13 7.535 5.207 2.382 1.00 24.20 ATOM 136 HA TYR A 13 8.564 5.532 2.430 1.00 2.42 ATOM 137 CB TYR A 13 6.712 6.014 3.387 1.00 22.23 ATOM 138 HB2 TYR A 13 6.623 7.030 3.036 1.00 3.20 ATOM 139 HB3 TYR A 13 5.727 5.578 3.468 1.00 41.24 ATOM 140 CG TYR A 13 7.317 6.053 4.772 1.00 3.34 ATOM 141 CD1 TYR A 13 7.423 4.899 5.539 1.00 73.02 ATOM 142 HD1 TYR A 13 7.065 3.964 5.132 1.00 54.30 ATOM 143 CE1 TYR A 13 7.974 4.930 6.805 1.00 2.11 ATOM 144 HE1 TYR A 13 8.048 4.022 7.386 1.00 53.43 ATOM 145 CZ TYR A 13 8.430 6.125 7.321 1.00 43.31 ATOM 146 CE2 TYR A 13 8.337 7.285 6.580 1.00 71.21 ATOM 147 HE2 TYR A 13 8.694 8.221 6.984 1.00 33.42 ATOM 148 CD2 TYR A 13 7.783 7.245 5.315 1.00 33.52 ATOM 149 HD2 TYR A 13 7.708 8.151 4.732 1.00 14.11 ATOM 150 OH TYR A 13 8.980 6.162 8.582 1.00 64.53 ATOM 151 HH TYR A 13 8.715 6.972 9.023 1.00 21.23 ATOM 152 C TYR A 13 7.472 3.723 2.730 1.00 33.23 ATOM 153 O TYR A 13 8.409 3.166 3.303 1.00 61.55 ATOM 154 N THR A 14 6.358 3.087 2.380 1.00 20.31 ATOM 155 H THR A 14 5.647 3.585 1.927 1.00 54.23 ATOM 156 CA THR A 14 6.170 1.668 2.655 1.00 35.11 ATOM 157 HA THR A 14 6.474 1.483 3.675 1.00 34.41 ATOM 158 CB THR A 14 4.692 1.259 2.509 1.00 33.11 ATOM 159 HB THR A 14 4.452 1.203 1.457 1.00 73.22 ATOM 160 OG1 THR A 14 3.849 2.237 3.129 1.00 61.12 ATOM 161 HG1 THR A 14 3.793 2.060 4.071 1.00 52.10 ATOM 162 CG2 THR A 14 4.443 -0.104 3.138 1.00 53.22 ATOM 163 HG21 THR A 14 3.611 -0.037 3.823 1.00 31.53 ATOM 164 HG22 THR A 14 4.215 -0.821 2.363 1.00 33.34 ATOM 165 HG23 THR A 14 5.326 -0.420 3.673 1.00 71.21 ATOM 166 C THR A 14 7.017 0.810 1.723 1.00 60.13 ATOM 167 O THR A 14 7.704 -0.112 2.163 1.00 2.22 ATOM 168 N LYS A 15 6.965 1.119 0.431 1.00 33.54 ATOM 169 H LYS A 15 6.398 1.864 0.141 1.00 2.50 ATOM 170 CA LYS A 15 7.729 0.377 -0.565 1.00 1.15 ATOM 171 HA LYS A 15 7.351 -0.634 -0.588 1.00 3.32 ATOM 172 CB LYS A 15 7.551 1.008 -1.947 1.00 71.25 ATOM 173 HB2 LYS A 15 7.715 2.072 -1.868 1.00 43.33 ATOM 174 HB3 LYS A 15 8.286 0.588 -2.619 1.00 20.32 ATOM 175 CG LYS A 15 6.174 0.781 -2.547 1.00 33.15 ATOM 176 HG2 LYS A 15 5.430 1.206 -1.889 1.00 3.12 ATOM 177 HG3 LYS A 15 6.126 1.268 -3.510 1.00 54.11 ATOM 178 CD LYS A 15 5.881 -0.699 -2.727 1.00 21.21 ATOM 179 HD2 LYS A 15 5.895 -1.181 -1.760 1.00 50.34 ATOM 180 HD3 LYS A 15 4.903 -0.812 -3.173 1.00 62.13 ATOM 181 CE LYS A 15 6.914 -1.366 -3.623 1.00 34.44 ATOM 182 HE2 LYS A 15 6.930 -0.856 -4.573 1.00 41.21 ATOM 183 HE3 LYS A 15 7.883 -1.286 -3.154 1.00 2.43 ATOM 184 NZ LYS A 15 6.604 -2.805 -3.850 1.00 75.03 ATOM 185 HZ1 LYS A 15 6.139 -3.208 -3.011 1.00 52.43 ATOM 186 HZ2 LYS A 15 5.969 -2.909 -4.668 1.00 0.21 ATOM 187 HZ3 LYS A 15 7.480 -3.334 -4.036 1.00 35.44 ATOM 188 C LYS A 15 9.209 0.341 -0.198 1.00 23.42 ATOM 189 O LYS A 15 9.834 -0.721 -0.200 1.00 31.02 ATOM 190 N LEU A 16 9.765 1.505 0.118 1.00 53.42 ATOM 191 H LEU A 16 9.217 2.317 0.101 1.00 15.05 ATOM 192 CA LEU A 16 11.172 1.606 0.489 1.00 50.43 ATOM 193 HA LEU A 16 11.762 1.327 -0.372 1.00 0.45 ATOM 194 CB LEU A 16 11.514 3.044 0.883 1.00 51.43 ATOM 195 HB2 LEU A 16 10.916 3.303 1.743 1.00 31.50 ATOM 196 HB3 LEU A 16 12.560 3.073 1.152 1.00 22.30 ATOM 197 CG LEU A 16 11.276 4.109 -0.189 1.00 71.42 ATOM 198 HG LEU A 16 10.486 3.776 -0.849 1.00 1.03 ATOM 199 CD1 LEU A 16 10.835 5.418 0.447 1.00 71.31 ATOM 200 HD11 LEU A 16 10.391 5.218 1.411 1.00 72.21 ATOM 201 HD12 LEU A 16 11.691 6.064 0.572 1.00 24.41 ATOM 202 HD13 LEU A 16 10.109 5.901 -0.190 1.00 44.24 ATOM 203 CD2 LEU A 16 12.532 4.315 -1.024 1.00 14.45 ATOM 204 HD21 LEU A 16 12.316 4.993 -1.837 1.00 21.42 ATOM 205 HD22 LEU A 16 13.311 4.734 -0.404 1.00 32.23 ATOM 206 HD23 LEU A 16 12.859 3.367 -1.422 1.00 62.32 ATOM 207 C LEU A 16 11.501 0.660 1.639 1.00 43.03 ATOM 208 O LEU A 16 12.592 0.094 1.697 1.00 32.41 ATOM 209 N GLY A 17 10.549 0.492 2.552 1.00 62.05 ATOM 210 H GLY A 17 9.699 0.970 2.453 1.00 31.34 ATOM 211 CA GLY A 17 10.757 -0.388 3.686 1.00 33.35 ATOM 212 HA2 GLY A 17 11.761 -0.249 4.057 1.00 63.41 ATOM 213 HA3 GLY A 17 10.057 -0.123 4.465 1.00 33.44 ATOM 214 C GLY A 17 10.562 -1.849 3.331 1.00 41.24 ATOM 215 O GLY A 17 11.311 -2.713 3.788 1.00 13.13 ATOM 216 N THR A 18 9.552 -2.128 2.512 1.00 1.42 ATOM 217 H THR A 18 8.991 -1.396 2.181 1.00 50.22 ATOM 218 CA THR A 18 9.259 -3.494 2.097 1.00 1.35 ATOM 219 HA THR A 18 9.107 -4.087 2.987 1.00 22.14 ATOM 220 CB THR A 18 7.976 -3.560 1.247 1.00 3.23 ATOM 221 HB THR A 18 7.707 -4.597 1.110 1.00 72.31 ATOM 222 OG1 THR A 18 8.206 -2.963 -0.034 1.00 25.30 ATOM 223 HG1 THR A 18 8.515 -3.634 -0.648 1.00 44.33 ATOM 224 CG2 THR A 18 6.827 -2.847 1.945 1.00 65.40 ATOM 225 HG21 THR A 18 5.997 -3.528 2.058 1.00 71.53 ATOM 226 HG22 THR A 18 7.151 -2.510 2.919 1.00 61.05 ATOM 227 HG23 THR A 18 6.519 -1.998 1.354 1.00 53.21 ATOM 228 C THR A 18 10.415 -4.086 1.299 1.00 1.15 ATOM 229 O THR A 18 10.652 -5.294 1.335 1.00 51.52 ATOM 230 N ASP A 19 11.132 -3.229 0.581 1.00 2.13 ATOM 231 H ASP A 19 10.894 -2.278 0.594 1.00 60.00 ATOM 232 CA ASP A 19 12.266 -3.668 -0.225 1.00 13.44 ATOM 233 HA ASP A 19 12.275 -4.747 -0.224 1.00 20.00 ATOM 234 CB ASP A 19 12.117 -3.173 -1.664 1.00 41.22 ATOM 235 HB2 ASP A 19 11.403 -2.363 -1.688 1.00 12.42 ATOM 236 HB3 ASP A 19 13.074 -2.814 -2.015 1.00 74.53 ATOM 237 CG ASP A 19 11.637 -4.262 -2.604 1.00 4.50 ATOM 238 OD1 ASP A 19 11.961 -4.191 -3.808 1.00 72.14 ATOM 239 OD2 ASP A 19 10.939 -5.184 -2.135 1.00 23.41 ATOM 240 C ASP A 19 13.579 -3.165 0.366 1.00 23.01 ATOM 241 O ASP A 19 13.735 -1.974 0.635 1.00 10.21 ATOM 242 N ASP A 20 14.521 -4.081 0.566 1.00 13.21 ATOM 243 H ASP A 20 14.337 -5.015 0.331 1.00 14.45 ATOM 244 CA ASP A 20 15.821 -3.731 1.125 1.00 4.20 ATOM 245 HA ASP A 20 15.654 -3.107 1.990 1.00 33.42 ATOM 246 CB ASP A 20 16.570 -4.992 1.559 1.00 71.01 ATOM 247 HB2 ASP A 20 16.687 -5.645 0.706 1.00 13.11 ATOM 248 HB3 ASP A 20 17.545 -4.714 1.931 1.00 41.05 ATOM 249 CG ASP A 20 15.840 -5.753 2.648 1.00 54.10 ATOM 250 OD1 ASP A 20 14.691 -6.180 2.406 1.00 61.23 ATOM 251 OD2 ASP A 20 16.417 -5.922 3.742 1.00 13.12 ATOM 252 C ASP A 20 16.656 -2.952 0.113 1.00 11.21 ATOM 253 O ASP A 20 17.418 -2.058 0.479 1.00 20.33 ATOM 254 N ASN A 21 16.506 -3.298 -1.161 1.00 64.23 ATOM 255 H ASN A 21 15.883 -4.019 -1.391 1.00 43.22 ATOM 256 CA ASN A 21 17.248 -2.632 -2.226 1.00 73.43 ATOM 257 HA ASN A 21 18.157 -2.237 -1.800 1.00 10.33 ATOM 258 CB ASN A 21 17.608 -3.632 -3.327 1.00 24.10 ATOM 259 HB2 ASN A 21 16.778 -3.718 -4.013 1.00 43.42 ATOM 260 HB3 ASN A 21 18.476 -3.274 -3.860 1.00 71.15 ATOM 261 CG ASN A 21 17.918 -5.011 -2.777 1.00 33.01 ATOM 262 OD1 ASN A 21 18.785 -5.169 -1.918 1.00 4.52 ATOM 263 ND2 ASN A 21 17.207 -6.018 -3.271 1.00 63.13 ATOM 264 HD21 ASN A 21 16.533 -5.818 -3.954 1.00 33.12 ATOM 265 HD22 ASN A 21 17.386 -6.920 -2.933 1.00 22.21 ATOM 266 C ASN A 21 16.438 -1.481 -2.815 1.00 20.11 ATOM 267 O ASN A 21 16.725 -1.005 -3.913 1.00 35.10 ATOM 268 N ALA A 22 15.426 -1.038 -2.076 1.00 60.21 ATOM 269 H ALA A 22 15.247 -1.458 -1.209 1.00 65.32 ATOM 270 CA ALA A 22 14.577 0.059 -2.523 1.00 74.21 ATOM 271 HA ALA A 22 14.587 0.070 -3.604 1.00 34.34 ATOM 272 CB ALA A 22 13.143 -0.164 -2.066 1.00 75.32 ATOM 273 HB1 ALA A 22 12.662 -0.875 -2.722 1.00 50.14 ATOM 274 HB2 ALA A 22 13.142 -0.549 -1.057 1.00 11.40 ATOM 275 HB3 ALA A 22 12.606 0.772 -2.095 1.00 53.50 ATOM 276 C ALA A 22 15.095 1.398 -2.011 1.00 13.32 ATOM 277 O ALA A 22 15.342 1.562 -0.816 1.00 54.13 ATOM 278 N GLN A 23 15.258 2.352 -2.922 1.00 14.21 ATOM 279 H GLN A 23 15.044 2.160 -3.858 1.00 54.42 ATOM 280 CA GLN A 23 15.748 3.677 -2.561 1.00 21.01 ATOM 281 HA GLN A 23 15.668 3.779 -1.489 1.00 52.33 ATOM 282 CB GLN A 23 17.215 3.829 -2.966 1.00 64.40 ATOM 283 HB2 GLN A 23 17.271 3.936 -4.039 1.00 10.31 ATOM 284 HB3 GLN A 23 17.614 4.718 -2.502 1.00 5.33 ATOM 285 CG GLN A 23 18.084 2.649 -2.559 1.00 52.13 ATOM 286 HG2 GLN A 23 17.567 1.735 -2.809 1.00 72.52 ATOM 287 HG3 GLN A 23 19.013 2.697 -3.107 1.00 41.35 ATOM 288 CD GLN A 23 18.396 2.638 -1.076 1.00 15.02 ATOM 289 OE1 GLN A 23 18.705 3.674 -0.487 1.00 4.20 ATOM 290 NE2 GLN A 23 18.315 1.463 -0.462 1.00 52.14 ATOM 291 HE21 GLN A 23 18.063 0.679 -0.996 1.00 2.55 ATOM 292 HE22 GLN A 23 18.512 1.427 0.496 1.00 72.30 ATOM 293 C GLN A 23 14.911 4.766 -3.222 1.00 55.53 ATOM 294 O GLN A 23 14.417 4.594 -4.338 1.00 30.24 ATOM 295 N LEU A 24 14.753 5.888 -2.528 1.00 44.11 ATOM 296 H LEU A 24 15.171 5.967 -1.645 1.00 54.13 ATOM 297 CA LEU A 24 13.975 7.007 -3.048 1.00 34.21 ATOM 298 HA LEU A 24 13.274 6.615 -3.770 1.00 40.33 ATOM 299 CB LEU A 24 13.198 7.683 -1.916 1.00 65.13 ATOM 300 HB2 LEU A 24 12.513 6.958 -1.507 1.00 35.54 ATOM 301 HB3 LEU A 24 13.910 7.973 -1.156 1.00 33.11 ATOM 302 CG LEU A 24 12.392 8.923 -2.303 1.00 43.30 ATOM 303 HG LEU A 24 11.592 9.062 -1.589 1.00 4.13 ATOM 304 CD1 LEU A 24 13.272 10.164 -2.269 1.00 33.45 ATOM 305 HD11 LEU A 24 13.872 10.204 -3.166 1.00 13.55 ATOM 306 HD12 LEU A 24 12.650 11.045 -2.211 1.00 74.50 ATOM 307 HD13 LEU A 24 13.918 10.122 -1.404 1.00 43.55 ATOM 308 CD2 LEU A 24 11.770 8.747 -3.680 1.00 72.23 ATOM 309 HD21 LEU A 24 12.442 9.135 -4.431 1.00 54.15 ATOM 310 HD22 LEU A 24 11.593 7.697 -3.864 1.00 12.34 ATOM 311 HD23 LEU A 24 10.833 9.283 -3.723 1.00 61.34 ATOM 312 C LEU A 24 14.877 8.024 -3.739 1.00 71.24 ATOM 313 O LEU A 24 15.725 8.651 -3.103 1.00 65.44 ATOM 314 N LEU A 25 14.687 8.184 -5.044 1.00 41.43 ATOM 315 H LEU A 25 13.996 7.657 -5.496 1.00 22.11 ATOM 316 CA LEU A 25 15.482 9.128 -5.823 1.00 23.33 ATOM 317 HA LEU A 25 16.344 9.401 -5.232 1.00 52.20 ATOM 318 CB LEU A 25 15.956 8.475 -7.123 1.00 32.14 ATOM 319 HB2 LEU A 25 16.646 7.686 -6.864 1.00 54.42 ATOM 320 HB3 LEU A 25 15.091 8.049 -7.612 1.00 23.23 ATOM 321 CG LEU A 25 16.653 9.398 -8.122 1.00 44.31 ATOM 322 HG LEU A 25 15.966 10.177 -8.423 1.00 61.15 ATOM 323 CD1 LEU A 25 17.862 10.062 -7.481 1.00 42.45 ATOM 324 HD11 LEU A 25 18.392 10.639 -8.225 1.00 1.30 ATOM 325 HD12 LEU A 25 17.535 10.715 -6.685 1.00 71.25 ATOM 326 HD13 LEU A 25 18.518 9.305 -7.079 1.00 62.32 ATOM 327 CD2 LEU A 25 17.065 8.624 -9.366 1.00 55.31 ATOM 328 HD21 LEU A 25 16.182 8.283 -9.886 1.00 55.31 ATOM 329 HD22 LEU A 25 17.640 9.267 -10.016 1.00 74.12 ATOM 330 HD23 LEU A 25 17.664 7.773 -9.079 1.00 3.33 ATOM 331 C LEU A 25 14.681 10.387 -6.135 1.00 51.35 ATOM 332 O LEU A 25 13.719 10.348 -6.902 1.00 55.43 ATOM 333 N ASP A 26 15.085 11.503 -5.539 1.00 25.04 ATOM 334 H ASP A 26 15.859 11.470 -4.938 1.00 5.01 ATOM 335 CA ASP A 26 14.407 12.776 -5.756 1.00 22.42 ATOM 336 HA ASP A 26 13.363 12.568 -5.937 1.00 4.42 ATOM 337 CB ASP A 26 14.530 13.662 -4.515 1.00 62.42 ATOM 338 HB2 ASP A 26 14.598 13.035 -3.638 1.00 65.51 ATOM 339 HB3 ASP A 26 15.426 14.260 -4.596 1.00 33.04 ATOM 340 CG ASP A 26 13.344 14.591 -4.348 1.00 4.30 ATOM 341 OD1 ASP A 26 13.561 15.817 -4.245 1.00 10.15 ATOM 342 OD2 ASP A 26 12.200 14.093 -4.321 1.00 53.34 ATOM 343 C ASP A 26 14.982 13.497 -6.971 1.00 1.34 ATOM 344 O ASP A 26 16.171 13.815 -7.011 1.00 22.32 ATOM 345 N ILE A 27 14.131 13.752 -7.959 1.00 10.14 ATOM 346 H ILE A 27 13.196 13.474 -7.868 1.00 11.34 ATOM 347 CA ILE A 27 14.555 14.436 -9.174 1.00 72.00 ATOM 348 HA ILE A 27 15.630 14.535 -9.143 1.00 23.33 ATOM 349 CB ILE A 27 14.178 13.632 -10.433 1.00 1.33 ATOM 350 HB ILE A 27 14.474 14.204 -11.299 1.00 72.42 ATOM 351 CG2 ILE A 27 14.928 12.309 -10.460 1.00 34.42 ATOM 352 HG21 ILE A 27 15.975 12.484 -10.265 1.00 22.15 ATOM 353 HG22 ILE A 27 14.525 11.652 -9.703 1.00 23.42 ATOM 354 HG23 ILE A 27 14.814 11.851 -11.431 1.00 61.52 ATOM 355 CG1 ILE A 27 12.667 13.396 -10.481 1.00 1.45 ATOM 356 HG12 ILE A 27 12.443 12.443 -10.029 1.00 24.11 ATOM 357 HG13 ILE A 27 12.171 14.179 -9.925 1.00 34.34 ATOM 358 CD1 ILE A 27 12.101 13.390 -11.883 1.00 54.11 ATOM 359 HD11 ILE A 27 11.022 13.364 -11.836 1.00 1.35 ATOM 360 HD12 ILE A 27 12.417 14.282 -12.403 1.00 52.30 ATOM 361 HD13 ILE A 27 12.459 12.519 -12.412 1.00 53.31 ATOM 362 C ILE A 27 13.934 15.826 -9.268 1.00 25.15 ATOM 363 O ILE A 27 13.318 16.175 -10.274 1.00 74.01 ATOM 364 N ARG A 28 14.104 16.616 -8.212 1.00 71.32 ATOM 365 H ARG A 28 14.605 16.281 -7.439 1.00 62.44 ATOM 366 CA ARG A 28 13.561 17.968 -8.175 1.00 43.32 ATOM 367 HA ARG A 28 12.880 18.075 -9.006 1.00 0.40 ATOM 368 CB ARG A 28 12.795 18.198 -6.871 1.00 5.00 ATOM 369 HB2 ARG A 28 13.502 18.240 -6.055 1.00 12.22 ATOM 370 HB3 ARG A 28 12.275 19.142 -6.935 1.00 31.41 ATOM 371 CG ARG A 28 11.777 17.112 -6.563 1.00 45.21 ATOM 372 HG2 ARG A 28 11.910 16.299 -7.261 1.00 71.04 ATOM 373 HG3 ARG A 28 11.939 16.755 -5.557 1.00 1.31 ATOM 374 CD ARG A 28 10.354 17.634 -6.681 1.00 31.32 ATOM 375 HD2 ARG A 28 9.696 16.802 -6.886 1.00 11.41 ATOM 376 HD3 ARG A 28 10.074 18.091 -5.744 1.00 0.32 ATOM 377 NE ARG A 28 10.219 18.620 -7.750 1.00 32.33 ATOM 378 HE ARG A 28 10.041 19.548 -7.491 1.00 63.33 ATOM 379 CZ ARG A 28 10.324 18.323 -9.040 1.00 40.53 ATOM 380 NH1 ARG A 28 10.564 17.076 -9.420 1.00 51.12 ATOM 381 HH11 ARG A 28 10.665 16.356 -8.734 1.00 4.10 ATOM 382 HH12 ARG A 28 10.642 16.855 -10.393 1.00 15.52 ATOM 383 NH2 ARG A 28 10.189 19.276 -9.954 1.00 53.11 ATOM 384 HH21 ARG A 28 10.008 20.218 -9.671 1.00 75.45 ATOM 385 HH22 ARG A 28 10.268 19.052 -10.925 1.00 2.31 ATOM 386 C ARG A 28 14.673 19.004 -8.314 1.00 2.11 ATOM 387 O ARG A 28 15.848 18.699 -8.111 1.00 11.24 ATOM 388 N ALA A 29 14.293 20.229 -8.662 1.00 4.32 ATOM 389 H ALA A 29 13.342 20.411 -8.810 1.00 21.30 ATOM 390 CA ALA A 29 15.258 21.310 -8.826 1.00 55.12 ATOM 391 HA ALA A 29 15.836 21.109 -9.716 1.00 61.34 ATOM 392 CB ALA A 29 14.536 22.636 -9.021 1.00 63.53 ATOM 393 HB1 ALA A 29 13.726 22.713 -8.311 1.00 25.31 ATOM 394 HB2 ALA A 29 15.230 23.449 -8.866 1.00 73.14 ATOM 395 HB3 ALA A 29 14.141 22.686 -10.025 1.00 72.20 ATOM 396 C ALA A 29 16.202 21.390 -7.631 1.00 55.13 ATOM 397 O ALA A 29 15.844 21.006 -6.517 1.00 63.11 ATOM 398 N THR A 30 17.410 21.891 -7.870 1.00 13.21 ATOM 399 H THR A 30 17.635 22.180 -8.779 1.00 1.13 ATOM 400 CA THR A 30 18.406 22.020 -6.814 1.00 31.21 ATOM 401 HA THR A 30 18.614 21.032 -6.430 1.00 65.30 ATOM 402 CB THR A 30 19.720 22.617 -7.351 1.00 41.22 ATOM 403 HB THR A 30 19.509 23.589 -7.775 1.00 63.31 ATOM 404 OG1 THR A 30 20.262 21.770 -8.371 1.00 5.54 ATOM 405 HG1 THR A 30 20.761 21.058 -7.963 1.00 74.32 ATOM 406 CG2 THR A 30 20.736 22.786 -6.231 1.00 73.52 ATOM 407 HG21 THR A 30 20.887 21.837 -5.737 1.00 44.22 ATOM 408 HG22 THR A 30 21.672 23.131 -6.643 1.00 64.45 ATOM 409 HG23 THR A 30 20.368 23.508 -5.518 1.00 4.42 ATOM 410 C THR A 30 17.891 22.894 -5.676 1.00 63.01 ATOM 411 O THR A 30 18.076 22.574 -4.502 1.00 64.14 ATOM 412 N ALA A 31 17.244 23.999 -6.031 1.00 71.02 ATOM 413 H ALA A 31 17.128 24.200 -6.983 1.00 62.02 ATOM 414 CA ALA A 31 16.700 24.918 -5.039 1.00 70.12 ATOM 415 HA ALA A 31 17.493 25.173 -4.350 1.00 74.14 ATOM 416 CB ALA A 31 16.227 26.199 -5.710 1.00 13.01 ATOM 417 HB1 ALA A 31 15.261 26.478 -5.314 1.00 25.55 ATOM 418 HB2 ALA A 31 16.937 26.990 -5.517 1.00 73.33 ATOM 419 HB3 ALA A 31 16.146 26.039 -6.775 1.00 1.10 ATOM 420 C ALA A 31 15.558 24.273 -4.261 1.00 61.11 ATOM 421 O ALA A 31 15.315 24.611 -3.103 1.00 31.15 ATOM 422 N ASP A 32 14.860 23.344 -4.905 1.00 64.12 ATOM 423 H ASP A 32 15.103 23.118 -5.828 1.00 13.11 ATOM 424 CA ASP A 32 13.744 22.651 -4.273 1.00 54.11 ATOM 425 HA ASP A 32 12.986 23.385 -4.042 1.00 24.33 ATOM 426 CB ASP A 32 13.154 21.612 -5.228 1.00 53.43 ATOM 427 HB2 ASP A 32 13.682 21.657 -6.170 1.00 13.43 ATOM 428 HB3 ASP A 32 13.275 20.629 -4.799 1.00 75.41 ATOM 429 CG ASP A 32 11.679 21.843 -5.495 1.00 21.41 ATOM 430 OD1 ASP A 32 10.949 22.181 -4.540 1.00 32.23 ATOM 431 OD2 ASP A 32 11.255 21.685 -6.659 1.00 5.31 ATOM 432 C ASP A 32 14.186 21.976 -2.978 1.00 55.52 ATOM 433 O ASP A 32 13.401 21.838 -2.039 1.00 63.22 ATOM 434 N PHE A 33 15.446 21.558 -2.935 1.00 70.24 ATOM 435 H PHE A 33 16.023 21.697 -3.716 1.00 13.01 ATOM 436 CA PHE A 33 15.992 20.896 -1.756 1.00 70.54 ATOM 437 HA PHE A 33 15.244 20.212 -1.385 1.00 11.52 ATOM 438 CB PHE A 33 17.249 20.105 -2.126 1.00 1.35 ATOM 439 HB2 PHE A 33 18.005 20.790 -2.480 1.00 73.14 ATOM 440 HB3 PHE A 33 17.615 19.595 -1.248 1.00 22.14 ATOM 441 CG PHE A 33 17.019 19.078 -3.197 1.00 15.12 ATOM 442 CD1 PHE A 33 16.429 17.861 -2.893 1.00 43.41 ATOM 443 HD1 PHE A 33 16.134 17.655 -1.874 1.00 4.03 ATOM 444 CE1 PHE A 33 16.215 16.914 -3.877 1.00 3.04 ATOM 445 HE1 PHE A 33 15.756 15.970 -3.626 1.00 34.52 ATOM 446 CZ PHE A 33 16.592 17.176 -5.179 1.00 50.31 ATOM 447 HZ PHE A 33 16.425 16.438 -5.949 1.00 61.01 ATOM 448 CE2 PHE A 33 17.180 18.386 -5.495 1.00 74.31 ATOM 449 HE2 PHE A 33 17.475 18.593 -6.513 1.00 3.13 ATOM 450 CD2 PHE A 33 17.391 19.329 -4.507 1.00 45.04 ATOM 451 HD2 PHE A 33 17.852 20.274 -4.756 1.00 61.20 ATOM 452 C PHE A 33 16.318 21.910 -0.665 1.00 12.45 ATOM 453 O PHE A 33 16.279 21.593 0.524 1.00 15.04 ATOM 454 N ARG A 34 16.640 23.132 -1.077 1.00 71.24 ATOM 455 H ARG A 34 16.654 23.324 -2.038 1.00 73.14 ATOM 456 CA ARG A 34 16.975 24.193 -0.136 1.00 14.25 ATOM 457 HA ARG A 34 17.571 23.761 0.653 1.00 24.35 ATOM 458 CB ARG A 34 17.788 25.285 -0.833 1.00 11.21 ATOM 459 HB2 ARG A 34 17.487 25.336 -1.869 1.00 51.00 ATOM 460 HB3 ARG A 34 17.578 26.232 -0.359 1.00 34.15 ATOM 461 CG ARG A 34 19.289 25.051 -0.785 1.00 11.32 ATOM 462 HG2 ARG A 34 19.785 25.840 -1.331 1.00 53.20 ATOM 463 HG3 ARG A 34 19.613 25.065 0.245 1.00 10.11 ATOM 464 CD ARG A 34 19.664 23.714 -1.404 1.00 44.23 ATOM 465 HD2 ARG A 34 19.620 22.953 -0.640 1.00 4.25 ATOM 466 HD3 ARG A 34 18.955 23.482 -2.184 1.00 15.10 ATOM 467 NE ARG A 34 21.008 23.734 -1.976 1.00 41.01 ATOM 468 HE ARG A 34 21.087 23.833 -2.948 1.00 34.35 ATOM 469 CZ ARG A 34 22.117 23.626 -1.252 1.00 54.41 ATOM 470 NH1 ARG A 34 22.042 23.492 0.065 1.00 72.32 ATOM 471 HH11 ARG A 34 21.149 23.470 0.514 1.00 10.34 ATOM 472 HH12 ARG A 34 22.878 23.410 0.608 1.00 70.34 ATOM 473 NH2 ARG A 34 23.303 23.653 -1.845 1.00 62.03 ATOM 474 HH21 ARG A 34 23.364 23.754 -2.838 1.00 14.21 ATOM 475 HH22 ARG A 34 24.137 23.572 -1.300 1.00 13.13 ATOM 476 C ARG A 34 15.713 24.796 0.476 1.00 71.44 ATOM 477 O ARG A 34 15.742 25.324 1.587 1.00 71.42 ATOM 478 N GLN A 35 14.608 24.712 -0.259 1.00 1.44 ATOM 479 H GLN A 35 14.649 24.280 -1.136 1.00 71.33 ATOM 480 CA GLN A 35 13.337 25.251 0.211 1.00 30.51 ATOM 481 HA GLN A 35 13.548 25.966 0.991 1.00 42.30 ATOM 482 CB GLN A 35 12.606 25.960 -0.930 1.00 44.02 ATOM 483 HB2 GLN A 35 11.604 26.199 -0.607 1.00 3.01 ATOM 484 HB3 GLN A 35 13.129 26.876 -1.162 1.00 45.10 ATOM 485 CG GLN A 35 12.513 25.131 -2.201 1.00 33.00 ATOM 486 HG2 GLN A 35 13.144 25.578 -2.955 1.00 32.13 ATOM 487 HG3 GLN A 35 12.860 24.131 -1.989 1.00 23.31 ATOM 488 CD GLN A 35 11.099 25.049 -2.741 1.00 53.04 ATOM 489 OE1 GLN A 35 10.128 25.108 -1.985 1.00 65.44 ATOM 490 NE2 GLN A 35 10.974 24.913 -4.056 1.00 61.14 ATOM 491 HE21 GLN A 35 11.792 24.872 -4.596 1.00 54.25 ATOM 492 HE22 GLN A 35 10.072 24.857 -4.433 1.00 30.45 ATOM 493 C GLN A 35 12.457 24.145 0.785 1.00 54.22 ATOM 494 O GLN A 35 11.705 24.366 1.734 1.00 15.01 ATOM 495 N VAL A 36 12.555 22.955 0.202 1.00 71.51 ATOM 496 H VAL A 36 13.172 22.840 -0.551 1.00 1.44 ATOM 497 CA VAL A 36 11.768 21.814 0.655 1.00 20.05 ATOM 498 HA VAL A 36 11.022 22.177 1.348 1.00 63.11 ATOM 499 CB VAL A 36 11.044 21.129 -0.519 1.00 24.31 ATOM 500 HB VAL A 36 11.774 20.576 -1.092 1.00 24.02 ATOM 501 CG1 VAL A 36 10.002 20.148 -0.005 1.00 14.13 ATOM 502 HG11 VAL A 36 10.414 19.583 0.818 1.00 71.52 ATOM 503 HG12 VAL A 36 9.132 20.692 0.333 1.00 75.14 ATOM 504 HG13 VAL A 36 9.719 19.474 -0.799 1.00 72.44 ATOM 505 CG2 VAL A 36 10.408 22.167 -1.431 1.00 22.21 ATOM 506 HG21 VAL A 36 9.480 21.779 -1.825 1.00 45.33 ATOM 507 HG22 VAL A 36 10.212 23.068 -0.869 1.00 31.22 ATOM 508 HG23 VAL A 36 11.081 22.390 -2.246 1.00 55.30 ATOM 509 C VAL A 36 12.645 20.789 1.366 1.00 70.24 ATOM 510 O VAL A 36 12.441 20.491 2.542 1.00 65.33 ATOM 511 N GLY A 37 13.623 20.252 0.642 1.00 10.11 ATOM 512 H GLY A 37 13.738 20.528 -0.291 1.00 40.04 ATOM 513 CA GLY A 37 14.517 19.266 1.220 1.00 63.25 ATOM 514 HA2 GLY A 37 15.528 19.489 0.912 1.00 21.40 ATOM 515 HA3 GLY A 37 14.457 19.329 2.296 1.00 21.22 ATOM 516 C GLY A 37 14.175 17.852 0.793 1.00 53.22 ATOM 517 O GLY A 37 13.292 17.645 -0.039 1.00 72.54 ATOM 518 N SER A 38 14.876 16.877 1.363 1.00 52.33 ATOM 519 H SER A 38 15.567 17.107 2.019 1.00 33.43 ATOM 520 CA SER A 38 14.645 15.476 1.032 1.00 31.14 ATOM 521 HA SER A 38 14.165 15.438 0.066 1.00 72.01 ATOM 522 CB SER A 38 15.974 14.722 0.958 1.00 30.21 ATOM 523 HB2 SER A 38 16.244 14.575 -0.076 1.00 44.24 ATOM 524 HB3 SER A 38 16.741 15.300 1.452 1.00 10.44 ATOM 525 OG SER A 38 15.878 13.456 1.589 1.00 43.51 ATOM 526 HG SER A 38 16.731 13.017 1.557 1.00 5.43 ATOM 527 C SER A 38 13.731 14.818 2.062 1.00 0.50 ATOM 528 O SER A 38 13.617 15.266 3.203 1.00 35.55 ATOM 529 N PRO A 39 13.064 13.730 1.650 1.00 13.23 ATOM 530 CA PRO A 39 12.148 12.987 2.521 1.00 62.42 ATOM 531 HA PRO A 39 11.402 13.634 2.958 1.00 5.50 ATOM 532 CB PRO A 39 11.473 12.000 1.565 1.00 30.21 ATOM 533 HB2 PRO A 39 11.284 11.068 2.080 1.00 50.31 ATOM 534 HB3 PRO A 39 10.543 12.416 1.210 1.00 55.51 ATOM 535 CG PRO A 39 12.449 11.821 0.454 1.00 72.13 ATOM 536 HG2 PRO A 39 13.156 11.046 0.707 1.00 1.13 ATOM 537 HG3 PRO A 39 11.925 11.570 -0.457 1.00 24.20 ATOM 538 CD PRO A 39 13.152 13.142 0.303 1.00 30.55 ATOM 539 HD2 PRO A 39 14.182 12.990 0.016 1.00 53.25 ATOM 540 HD3 PRO A 39 12.643 13.760 -0.421 1.00 33.11 ATOM 541 C PRO A 39 12.881 12.238 3.629 1.00 43.22 ATOM 542 O PRO A 39 13.933 11.643 3.398 1.00 74.43 ATOM 543 N ASN A 40 12.319 12.273 4.833 1.00 72.15 ATOM 544 H ASN A 40 11.480 12.765 4.955 1.00 71.54 ATOM 545 CA ASN A 40 12.920 11.597 5.977 1.00 51.32 ATOM 546 HA ASN A 40 13.987 11.562 5.817 1.00 21.34 ATOM 547 CB ASN A 40 12.635 12.376 7.263 1.00 74.23 ATOM 548 HB2 ASN A 40 13.195 13.300 7.249 1.00 74.43 ATOM 549 HB3 ASN A 40 11.580 12.600 7.315 1.00 72.32 ATOM 550 CG ASN A 40 13.023 11.600 8.506 1.00 22.04 ATOM 551 OD1 ASN A 40 12.252 10.781 9.007 1.00 11.52 ATOM 552 ND2 ASN A 40 14.225 11.855 9.011 1.00 33.03 ATOM 553 HD21 ASN A 40 14.785 12.520 8.559 1.00 25.15 ATOM 554 HD22 ASN A 40 14.502 11.367 9.815 1.00 53.13 ATOM 555 C ASN A 40 12.393 10.171 6.105 1.00 42.21 ATOM 556 O ASN A 40 11.359 9.935 6.730 1.00 20.30 ATOM 557 N ILE A 41 13.112 9.225 5.509 1.00 13.34 ATOM 558 H ILE A 41 13.926 9.476 5.026 1.00 2.55 ATOM 559 CA ILE A 41 12.718 7.823 5.559 1.00 72.25 ATOM 560 HA ILE A 41 11.722 7.771 5.974 1.00 55.13 ATOM 561 CB ILE A 41 12.690 7.196 4.152 1.00 51.31 ATOM 562 HB ILE A 41 12.490 6.141 4.256 1.00 34.00 ATOM 563 CG2 ILE A 41 11.574 7.811 3.321 1.00 74.45 ATOM 564 HG21 ILE A 41 10.862 7.044 3.051 1.00 42.03 ATOM 565 HG22 ILE A 41 11.076 8.577 3.896 1.00 30.02 ATOM 566 HG23 ILE A 41 11.990 8.247 2.425 1.00 62.33 ATOM 567 CG1 ILE A 41 14.042 7.383 3.460 1.00 54.23 ATOM 568 HG12 ILE A 41 14.083 8.369 3.024 1.00 73.22 ATOM 569 HG13 ILE A 41 14.829 7.285 4.193 1.00 44.12 ATOM 570 CD1 ILE A 41 14.301 6.378 2.360 1.00 63.23 ATOM 571 HD11 ILE A 41 13.792 5.453 2.589 1.00 3.45 ATOM 572 HD12 ILE A 41 13.934 6.767 1.422 1.00 41.52 ATOM 573 HD13 ILE A 41 15.363 6.195 2.283 1.00 71.24 ATOM 574 C ILE A 41 13.663 7.017 6.443 1.00 20.01 ATOM 575 O ILE A 41 13.878 5.826 6.218 1.00 32.31 ATOM 576 N LYS A 42 14.225 7.674 7.452 1.00 51.31 ATOM 577 H LYS A 42 14.014 8.623 7.580 1.00 4.50 ATOM 578 CA LYS A 42 15.145 7.020 8.374 1.00 24.20 ATOM 579 HA LYS A 42 15.798 6.383 7.796 1.00 53.33 ATOM 580 CB LYS A 42 15.990 8.062 9.110 1.00 42.54 ATOM 581 HB2 LYS A 42 15.352 8.883 9.403 1.00 44.45 ATOM 582 HB3 LYS A 42 16.408 7.609 9.997 1.00 64.44 ATOM 583 CG LYS A 42 17.131 8.619 8.276 1.00 64.22 ATOM 584 HG2 LYS A 42 17.832 9.119 8.928 1.00 33.23 ATOM 585 HG3 LYS A 42 17.627 7.802 7.770 1.00 2.15 ATOM 586 CD LYS A 42 16.632 9.611 7.239 1.00 62.44 ATOM 587 HD2 LYS A 42 16.255 9.067 6.385 1.00 23.01 ATOM 588 HD3 LYS A 42 15.837 10.201 7.671 1.00 10.24 ATOM 589 CE LYS A 42 17.744 10.541 6.776 1.00 35.45 ATOM 590 HE2 LYS A 42 17.339 11.233 6.055 1.00 52.15 ATOM 591 HE3 LYS A 42 18.116 11.087 7.630 1.00 14.43 ATOM 592 NZ LYS A 42 18.869 9.792 6.152 1.00 43.10 ATOM 593 HZ1 LYS A 42 19.455 9.348 6.888 1.00 71.30 ATOM 594 HZ2 LYS A 42 18.500 9.050 5.523 1.00 1.32 ATOM 595 HZ3 LYS A 42 19.464 10.439 5.595 1.00 15.33 ATOM 596 C LYS A 42 14.387 6.161 9.382 1.00 44.43 ATOM 597 O LYS A 42 14.867 5.109 9.800 1.00 22.31 ATOM 598 N GLY A 43 13.200 6.618 9.767 1.00 55.33 ATOM 599 H GLY A 43 12.867 7.464 9.400 1.00 44.34 ATOM 600 CA GLY A 43 12.394 5.879 10.721 1.00 2.01 ATOM 601 HA2 GLY A 43 12.888 5.894 11.681 1.00 45.31 ATOM 602 HA3 GLY A 43 11.433 6.363 10.815 1.00 70.12 ATOM 603 C GLY A 43 12.177 4.438 10.303 1.00 2.15 ATOM 604 O GLY A 43 12.068 3.549 11.148 1.00 21.45 ATOM 605 N LEU A 44 12.113 4.206 8.997 1.00 34.11 ATOM 606 H LEU A 44 12.206 4.955 8.373 1.00 64.23 ATOM 607 CA LEU A 44 11.905 2.862 8.468 1.00 4.22 ATOM 608 HA LEU A 44 11.304 2.315 9.179 1.00 3.43 ATOM 609 CB LEU A 44 11.162 2.928 7.133 1.00 71.51 ATOM 610 HB2 LEU A 44 10.653 1.986 6.992 1.00 41.45 ATOM 611 HB3 LEU A 44 10.433 3.723 7.200 1.00 72.51 ATOM 612 CG LEU A 44 12.024 3.184 5.896 1.00 22.14 ATOM 613 HG LEU A 44 12.887 3.770 6.182 1.00 21.43 ATOM 614 CD1 LEU A 44 12.522 1.871 5.311 1.00 13.41 ATOM 615 HD11 LEU A 44 11.851 1.074 5.594 1.00 31.23 ATOM 616 HD12 LEU A 44 12.556 1.948 4.234 1.00 22.43 ATOM 617 HD13 LEU A 44 13.511 1.661 5.689 1.00 62.10 ATOM 618 CD2 LEU A 44 11.243 3.972 4.855 1.00 13.14 ATOM 619 HD21 LEU A 44 11.847 4.095 3.969 1.00 51.13 ATOM 620 HD22 LEU A 44 10.338 3.438 4.604 1.00 65.04 ATOM 621 HD23 LEU A 44 10.988 4.943 5.255 1.00 21.51 ATOM 622 C LEU A 44 13.235 2.137 8.288 1.00 61.00 ATOM 623 O LEU A 44 13.275 0.913 8.171 1.00 63.04 ATOM 624 N GLY A 45 14.323 2.902 8.269 1.00 32.51 ATOM 625 H GLY A 45 14.230 3.872 8.367 1.00 2.41 ATOM 626 CA GLY A 45 15.640 2.314 8.105 1.00 13.22 ATOM 627 HA2 GLY A 45 16.334 2.827 8.755 1.00 73.55 ATOM 628 HA3 GLY A 45 15.595 1.274 8.392 1.00 62.42 ATOM 629 C GLY A 45 16.142 2.407 6.678 1.00 24.12 ATOM 630 O GLY A 45 16.746 1.466 6.162 1.00 75.13 ATOM 631 N LYS A 46 15.893 3.544 6.037 1.00 32.34 ATOM 632 H LYS A 46 15.407 4.258 6.502 1.00 24.35 ATOM 633 CA LYS A 46 16.323 3.757 4.661 1.00 43.13 ATOM 634 HA LYS A 46 17.132 3.072 4.456 1.00 31.10 ATOM 635 CB LYS A 46 15.172 3.472 3.694 1.00 35.34 ATOM 636 HB2 LYS A 46 14.249 3.810 4.143 1.00 70.31 ATOM 637 HB3 LYS A 46 15.340 4.022 2.780 1.00 50.30 ATOM 638 CG LYS A 46 15.021 2.001 3.344 1.00 3.34 ATOM 639 HG2 LYS A 46 15.020 1.422 4.256 1.00 61.14 ATOM 640 HG3 LYS A 46 14.085 1.859 2.823 1.00 21.44 ATOM 641 CD LYS A 46 16.158 1.520 2.458 1.00 52.32 ATOM 642 HD2 LYS A 46 16.014 1.909 1.461 1.00 62.45 ATOM 643 HD3 LYS A 46 17.094 1.885 2.857 1.00 15.41 ATOM 644 CE LYS A 46 16.208 0.002 2.391 1.00 73.43 ATOM 645 HE2 LYS A 46 15.442 -0.400 3.037 1.00 51.35 ATOM 646 HE3 LYS A 46 16.018 -0.307 1.373 1.00 3.01 ATOM 647 NZ LYS A 46 17.531 -0.529 2.820 1.00 61.40 ATOM 648 HZ1 LYS A 46 17.453 -1.541 3.050 1.00 50.12 ATOM 649 HZ2 LYS A 46 18.228 -0.411 2.057 1.00 22.10 ATOM 650 HZ3 LYS A 46 17.865 -0.018 3.662 1.00 20.42 ATOM 651 C LYS A 46 16.825 5.184 4.463 1.00 65.34 ATOM 652 O LYS A 46 16.500 6.081 5.240 1.00 51.31 ATOM 653 N LYS A 47 17.619 5.387 3.417 1.00 62.25 ATOM 654 H LYS A 47 17.843 4.631 2.833 1.00 41.21 ATOM 655 CA LYS A 47 18.164 6.705 3.114 1.00 65.33 ATOM 656 HA LYS A 47 17.851 7.381 3.894 1.00 15.02 ATOM 657 CB LYS A 47 19.694 6.652 3.085 1.00 53.21 ATOM 658 HB2 LYS A 47 20.001 5.747 2.583 1.00 45.04 ATOM 659 HB3 LYS A 47 20.061 7.504 2.530 1.00 34.03 ATOM 660 CG LYS A 47 20.329 6.672 4.464 1.00 0.24 ATOM 661 HG2 LYS A 47 21.368 6.950 4.368 1.00 22.43 ATOM 662 HG3 LYS A 47 19.815 7.400 5.077 1.00 63.23 ATOM 663 CD LYS A 47 20.244 5.313 5.137 1.00 33.43 ATOM 664 HD2 LYS A 47 19.278 5.215 5.611 1.00 24.15 ATOM 665 HD3 LYS A 47 20.358 4.542 4.388 1.00 24.11 ATOM 666 CE LYS A 47 21.328 5.143 6.191 1.00 55.21 ATOM 667 HE2 LYS A 47 22.285 5.079 5.697 1.00 52.41 ATOM 668 HE3 LYS A 47 21.315 6.005 6.842 1.00 24.44 ATOM 669 NZ LYS A 47 21.120 3.915 7.007 1.00 4.02 ATOM 670 HZ1 LYS A 47 22.038 3.500 7.267 1.00 20.14 ATOM 671 HZ2 LYS A 47 20.598 4.147 7.876 1.00 4.44 ATOM 672 HZ3 LYS A 47 20.576 3.214 6.466 1.00 72.44 ATOM 673 C LYS A 47 17.638 7.217 1.777 1.00 14.52 ATOM 674 O LYS A 47 17.676 6.510 0.771 1.00 24.43 ATOM 675 N ALA A 48 17.147 8.453 1.774 1.00 20.43 ATOM 676 H ALA A 48 17.144 8.967 2.608 1.00 55.41 ATOM 677 CA ALA A 48 16.616 9.061 0.561 1.00 70.23 ATOM 678 HA ALA A 48 16.191 8.275 -0.048 1.00 14.44 ATOM 679 CB ALA A 48 15.508 10.045 0.905 1.00 75.51 ATOM 680 HB1 ALA A 48 15.243 10.611 0.024 1.00 11.35 ATOM 681 HB2 ALA A 48 14.642 9.503 1.258 1.00 44.01 ATOM 682 HB3 ALA A 48 15.850 10.718 1.677 1.00 65.33 ATOM 683 C ALA A 48 17.717 9.757 -0.231 1.00 41.54 ATOM 684 O ALA A 48 18.536 10.484 0.332 1.00 65.52 ATOM 685 N VAL A 49 17.731 9.531 -1.541 1.00 42.32 ATOM 686 H VAL A 49 17.052 8.943 -1.932 1.00 11.10 ATOM 687 CA VAL A 49 18.732 10.138 -2.411 1.00 31.10 ATOM 688 HA VAL A 49 19.581 10.413 -1.802 1.00 51.21 ATOM 689 CB VAL A 49 19.211 9.149 -3.490 1.00 63.11 ATOM 690 HB VAL A 49 18.343 8.708 -3.957 1.00 53.32 ATOM 691 CG1 VAL A 49 20.011 9.874 -4.561 1.00 64.25 ATOM 692 HG11 VAL A 49 20.638 9.166 -5.084 1.00 33.12 ATOM 693 HG12 VAL A 49 19.335 10.341 -5.262 1.00 13.03 ATOM 694 HG13 VAL A 49 20.630 10.629 -4.100 1.00 12.34 ATOM 695 CG2 VAL A 49 20.033 8.033 -2.862 1.00 43.43 ATOM 696 HG21 VAL A 49 20.616 7.542 -3.627 1.00 61.41 ATOM 697 HG22 VAL A 49 20.695 8.450 -2.117 1.00 62.52 ATOM 698 HG23 VAL A 49 19.372 7.317 -2.397 1.00 43.21 ATOM 699 C VAL A 49 18.184 11.388 -3.090 1.00 43.13 ATOM 700 O VAL A 49 17.021 11.430 -3.491 1.00 2.51 ATOM 701 N SER A 50 19.031 12.405 -3.217 1.00 71.01 ATOM 702 H SER A 50 19.946 12.310 -2.878 1.00 14.25 ATOM 703 CA SER A 50 18.631 13.659 -3.845 1.00 61.44 ATOM 704 HA SER A 50 17.625 13.537 -4.218 1.00 31.33 ATOM 705 CB SER A 50 18.649 14.795 -2.822 1.00 1.25 ATOM 706 HB2 SER A 50 18.677 15.742 -3.339 1.00 2.01 ATOM 707 HB3 SER A 50 17.757 14.743 -2.214 1.00 71.03 ATOM 708 OG SER A 50 19.783 14.703 -1.977 1.00 31.44 ATOM 709 HG SER A 50 19.507 14.428 -1.099 1.00 50.11 ATOM 710 C SER A 50 19.551 13.998 -5.015 1.00 33.33 ATOM 711 O SER A 50 20.686 14.434 -4.822 1.00 22.54 ATOM 712 N THR A 51 19.052 13.794 -6.230 1.00 53.41 ATOM 713 H THR A 51 18.140 13.445 -6.319 1.00 44.42 ATOM 714 CA THR A 51 19.827 14.077 -7.432 1.00 31.34 ATOM 715 HA THR A 51 20.570 14.821 -7.182 1.00 74.42 ATOM 716 CB THR A 51 20.555 12.818 -7.939 1.00 72.32 ATOM 717 HB THR A 51 19.815 12.091 -8.245 1.00 43.40 ATOM 718 OG1 THR A 51 21.354 12.258 -6.891 1.00 72.30 ATOM 719 HG1 THR A 51 22.084 11.765 -7.273 1.00 41.15 ATOM 720 CG2 THR A 51 21.436 13.147 -9.135 1.00 1.14 ATOM 721 HG21 THR A 51 21.228 14.153 -9.469 1.00 74.53 ATOM 722 HG22 THR A 51 22.475 13.071 -8.848 1.00 54.01 ATOM 723 HG23 THR A 51 21.232 12.451 -9.935 1.00 54.51 ATOM 724 C THR A 51 18.938 14.619 -8.545 1.00 11.23 ATOM 725 O THR A 51 18.261 13.860 -9.238 1.00 63.14 ATOM 726 N VAL A 52 18.944 15.938 -8.711 1.00 0.11 ATOM 727 H VAL A 52 19.504 16.491 -8.127 1.00 20.22 ATOM 728 CA VAL A 52 18.139 16.582 -9.742 1.00 0.53 ATOM 729 HA VAL A 52 17.104 16.332 -9.562 1.00 74.21 ATOM 730 CB VAL A 52 18.282 18.115 -9.689 1.00 14.22 ATOM 731 HB VAL A 52 18.077 18.441 -8.679 1.00 64.24 ATOM 732 CG1 VAL A 52 19.700 18.532 -10.046 1.00 1.35 ATOM 733 HG11 VAL A 52 19.878 18.342 -11.094 1.00 4.44 ATOM 734 HG12 VAL A 52 19.827 19.586 -9.844 1.00 21.32 ATOM 735 HG13 VAL A 52 20.402 17.965 -9.452 1.00 42.14 ATOM 736 CG2 VAL A 52 17.273 18.776 -10.617 1.00 24.02 ATOM 737 HG21 VAL A 52 17.550 18.586 -11.643 1.00 64.22 ATOM 738 HG22 VAL A 52 16.291 18.370 -10.428 1.00 55.11 ATOM 739 HG23 VAL A 52 17.264 19.841 -10.438 1.00 34.01 ATOM 740 C VAL A 52 18.532 16.094 -11.131 1.00 42.14 ATOM 741 O VAL A 52 19.715 15.940 -11.435 1.00 5.11 ATOM 742 N TYR A 53 17.533 15.853 -11.972 1.00 74.31 ATOM 743 H TYR A 53 16.611 15.994 -11.672 1.00 55.23 ATOM 744 CA TYR A 53 17.774 15.380 -13.330 1.00 75.32 ATOM 745 HA TYR A 53 18.774 14.975 -13.368 1.00 21.53 ATOM 746 CB TYR A 53 16.778 14.277 -13.693 1.00 31.54 ATOM 747 HB2 TYR A 53 17.106 13.347 -13.255 1.00 64.51 ATOM 748 HB3 TYR A 53 15.807 14.533 -13.295 1.00 33.31 ATOM 749 CG TYR A 53 16.628 14.061 -15.182 1.00 3.13 ATOM 750 CD1 TYR A 53 15.506 14.520 -15.860 1.00 41.34 ATOM 751 HD1 TYR A 53 14.734 15.037 -15.309 1.00 41.40 ATOM 752 CE1 TYR A 53 15.365 14.325 -17.221 1.00 13.32 ATOM 753 HE1 TYR A 53 14.485 14.690 -17.731 1.00 62.31 ATOM 754 CZ TYR A 53 16.352 13.665 -17.921 1.00 64.23 ATOM 755 CE2 TYR A 53 17.476 13.200 -17.270 1.00 72.53 ATOM 756 HE2 TYR A 53 18.249 12.682 -17.819 1.00 31.10 ATOM 757 CD2 TYR A 53 17.608 13.398 -15.910 1.00 22.34 ATOM 758 HD2 TYR A 53 18.487 13.034 -15.396 1.00 52.15 ATOM 759 OH TYR A 53 16.216 13.468 -19.276 1.00 42.14 ATOM 760 HH TYR A 53 16.261 12.529 -19.469 1.00 72.43 ATOM 761 C TYR A 53 17.668 16.525 -14.333 1.00 30.13 ATOM 762 O TYR A 53 16.869 17.444 -14.160 1.00 0.23 ATOM 763 N ASN A 54 18.481 16.461 -15.382 1.00 72.42 ATOM 764 H ASN A 54 19.096 15.702 -15.465 1.00 41.31 ATOM 765 CA ASN A 54 18.480 17.491 -16.414 1.00 0.51 ATOM 766 HA ASN A 54 17.504 17.953 -16.421 1.00 30.34 ATOM 767 CB ASN A 54 19.532 18.557 -16.100 1.00 11.31 ATOM 768 HB2 ASN A 54 19.743 18.545 -15.040 1.00 60.24 ATOM 769 HB3 ASN A 54 20.436 18.334 -16.646 1.00 2.43 ATOM 770 CG ASN A 54 19.073 19.952 -16.479 1.00 70.04 ATOM 771 OD1 ASN A 54 18.099 20.119 -17.213 1.00 74.31 ATOM 772 ND2 ASN A 54 19.775 20.962 -15.980 1.00 5.21 ATOM 773 HD21 ASN A 54 20.540 20.754 -15.403 1.00 12.34 ATOM 774 HD22 ASN A 54 19.500 21.874 -16.209 1.00 3.54 ATOM 775 C ASN A 54 18.748 16.886 -17.788 1.00 60.13 ATOM 776 O ASN A 54 19.690 16.115 -17.966 1.00 22.04 ATOM 777 N GLY A 55 17.912 17.242 -18.759 1.00 71.51 ATOM 778 H GLY A 55 17.178 17.860 -18.560 1.00 21.15 ATOM 779 CA GLY A 55 18.075 16.725 -20.105 1.00 64.33 ATOM 780 HA2 GLY A 55 18.013 15.647 -20.076 1.00 12.15 ATOM 781 HA3 GLY A 55 17.276 17.105 -20.724 1.00 73.30 ATOM 782 C GLY A 55 19.402 17.123 -20.722 1.00 73.40 ATOM 783 O GLY A 55 19.825 16.546 -21.723 1.00 51.24 ATOM 784 N GLU A 56 20.058 18.112 -20.124 1.00 32.13 ATOM 785 H GLU A 56 19.669 18.532 -19.328 1.00 74.15 ATOM 786 CA GLU A 56 21.343 18.587 -20.623 1.00 53.31 ATOM 787 HA GLU A 56 21.312 18.554 -21.702 1.00 22.24 ATOM 788 CB GLU A 56 21.586 20.031 -20.177 1.00 73.24 ATOM 789 HB2 GLU A 56 21.713 20.047 -19.105 1.00 10.20 ATOM 790 HB3 GLU A 56 22.491 20.391 -20.644 1.00 20.35 ATOM 791 CG GLU A 56 20.454 20.978 -20.539 1.00 42.22 ATOM 792 HG2 GLU A 56 19.556 20.656 -20.033 1.00 44.13 ATOM 793 HG3 GLU A 56 20.715 21.973 -20.209 1.00 20.13 ATOM 794 CD GLU A 56 20.181 21.018 -22.030 1.00 43.53 ATOM 795 OE1 GLU A 56 19.382 20.187 -22.509 1.00 61.31 ATOM 796 OE2 GLU A 56 20.767 21.881 -22.718 1.00 74.20 ATOM 797 C GLU A 56 22.480 17.695 -20.135 1.00 61.53 ATOM 798 O GLU A 56 23.533 17.612 -20.767 1.00 64.14 ATOM 799 N ASP A 57 22.259 17.029 -19.007 1.00 64.11 ATOM 800 H ASP A 57 21.399 17.136 -18.549 1.00 43.32 ATOM 801 CA ASP A 57 23.265 16.142 -18.434 1.00 33.53 ATOM 802 HA ASP A 57 24.105 16.112 -19.110 1.00 63.33 ATOM 803 CB ASP A 57 23.735 16.676 -17.080 1.00 70.01 ATOM 804 HB2 ASP A 57 24.194 15.872 -16.523 1.00 11.34 ATOM 805 HB3 ASP A 57 24.463 17.458 -17.242 1.00 74.51 ATOM 806 CG ASP A 57 22.597 17.243 -16.254 1.00 71.42 ATOM 807 OD1 ASP A 57 21.678 16.473 -15.903 1.00 53.12 ATOM 808 OD2 ASP A 57 22.626 18.455 -15.958 1.00 53.21 ATOM 809 C ASP A 57 22.714 14.728 -18.273 1.00 13.10 ATOM 810 O ASP A 57 22.338 14.318 -17.175 1.00 32.33 ATOM 811 N LYS A 58 22.667 13.988 -19.375 1.00 65.33 ATOM 812 H LYS A 58 22.982 14.371 -20.222 1.00 34.34 ATOM 813 CA LYS A 58 22.163 12.620 -19.358 1.00 73.12 ATOM 814 HA LYS A 58 21.223 12.620 -18.827 1.00 72.34 ATOM 815 CB LYS A 58 21.929 12.123 -20.787 1.00 34.04 ATOM 816 HB2 LYS A 58 22.879 11.845 -21.218 1.00 74.53 ATOM 817 HB3 LYS A 58 21.290 11.252 -20.752 1.00 13.13 ATOM 818 CG LYS A 58 21.278 13.155 -21.691 1.00 13.43 ATOM 819 HG2 LYS A 58 21.925 14.016 -21.764 1.00 5.32 ATOM 820 HG3 LYS A 58 21.137 12.724 -22.672 1.00 23.13 ATOM 821 CD LYS A 58 19.929 13.600 -21.149 1.00 62.34 ATOM 822 HD2 LYS A 58 20.075 14.081 -20.194 1.00 22.44 ATOM 823 HD3 LYS A 58 19.486 14.300 -21.843 1.00 11.40 ATOM 824 CE LYS A 58 18.986 12.421 -20.967 1.00 30.42 ATOM 825 HE2 LYS A 58 19.364 11.793 -20.175 1.00 3.14 ATOM 826 HE3 LYS A 58 18.011 12.796 -20.694 1.00 74.20 ATOM 827 NZ LYS A 58 18.863 11.611 -22.210 1.00 64.44 ATOM 828 HZ1 LYS A 58 18.982 12.219 -23.046 1.00 71.50 ATOM 829 HZ2 LYS A 58 19.593 10.870 -22.228 1.00 24.23 ATOM 830 HZ3 LYS A 58 17.927 11.160 -22.253 1.00 13.33 ATOM 831 C LYS A 58 23.134 11.690 -18.638 1.00 44.42 ATOM 832 O LYS A 58 22.761 10.941 -17.736 1.00 32.04 ATOM 833 N PRO A 59 24.412 11.739 -19.044 1.00 0.22 ATOM 834 CA PRO A 59 25.464 10.909 -18.449 1.00 13.43 ATOM 835 HA PRO A 59 25.197 9.863 -18.460 1.00 21.43 ATOM 836 CB PRO A 59 26.663 11.142 -19.370 1.00 45.34 ATOM 837 HB2 PRO A 59 27.575 11.131 -18.789 1.00 72.11 ATOM 838 HB3 PRO A 59 26.700 10.369 -20.122 1.00 71.44 ATOM 839 CG PRO A 59 26.420 12.481 -19.978 1.00 23.23 ATOM 840 HG2 PRO A 59 26.805 13.253 -19.330 1.00 3.42 ATOM 841 HG3 PRO A 59 26.891 12.534 -20.948 1.00 50.03 ATOM 842 CD PRO A 59 24.928 12.609 -20.114 1.00 63.32 ATOM 843 HD2 PRO A 59 24.622 13.633 -19.961 1.00 32.23 ATOM 844 HD3 PRO A 59 24.607 12.258 -21.084 1.00 34.13 ATOM 845 C PRO A 59 25.798 11.332 -17.022 1.00 70.12 ATOM 846 O PRO A 59 25.975 10.492 -16.141 1.00 22.10 ATOM 847 N GLY A 60 25.882 12.640 -16.802 1.00 3.54 ATOM 848 H GLY A 60 25.731 13.264 -17.543 1.00 21.04 ATOM 849 CA GLY A 60 26.195 13.151 -15.480 1.00 12.33 ATOM 850 HA2 GLY A 60 27.175 12.801 -15.193 1.00 32.54 ATOM 851 HA3 GLY A 60 26.206 14.231 -15.517 1.00 65.20 ATOM 852 C GLY A 60 25.189 12.709 -14.435 1.00 5.32 ATOM 853 O GLY A 60 25.565 12.241 -13.360 1.00 5.42 ATOM 854 N PHE A 61 23.907 12.859 -14.749 1.00 40.12 ATOM 855 H PHE A 61 23.670 13.238 -15.622 1.00 11.13 ATOM 856 CA PHE A 61 22.844 12.474 -13.828 1.00 41.30 ATOM 857 HA PHE A 61 22.985 13.026 -12.911 1.00 64.43 ATOM 858 CB PHE A 61 21.477 12.828 -14.417 1.00 11.31 ATOM 859 HB2 PHE A 61 21.320 13.893 -14.329 1.00 34.34 ATOM 860 HB3 PHE A 61 21.460 12.551 -15.460 1.00 51.21 ATOM 861 CG PHE A 61 20.333 12.135 -13.734 1.00 55.22 ATOM 862 CD1 PHE A 61 19.727 11.033 -14.315 1.00 63.51 ATOM 863 HD1 PHE A 61 20.087 10.672 -15.269 1.00 33.43 ATOM 864 CE1 PHE A 61 18.674 10.392 -13.689 1.00 42.14 ATOM 865 HE1 PHE A 61 18.211 9.534 -14.154 1.00 3.02 ATOM 866 CZ PHE A 61 18.214 10.852 -12.471 1.00 41.54 ATOM 867 HZ PHE A 61 17.392 10.353 -11.981 1.00 10.34 ATOM 868 CE2 PHE A 61 18.809 11.950 -11.881 1.00 43.44 ATOM 869 HE2 PHE A 61 18.451 12.312 -10.929 1.00 42.42 ATOM 870 CD2 PHE A 61 19.862 12.587 -12.512 1.00 33.11 ATOM 871 HD2 PHE A 61 20.325 13.446 -12.050 1.00 23.04 ATOM 872 C PHE A 61 22.906 10.981 -13.519 1.00 41.30 ATOM 873 O PHE A 61 22.985 10.579 -12.358 1.00 30.34 ATOM 874 N LEU A 62 22.869 10.165 -14.566 1.00 64.31 ATOM 875 H LEU A 62 22.806 10.544 -15.467 1.00 43.20 ATOM 876 CA LEU A 62 22.921 8.715 -14.408 1.00 52.43 ATOM 877 HA LEU A 62 22.073 8.417 -13.809 1.00 45.20 ATOM 878 CB LEU A 62 22.832 8.030 -15.773 1.00 52.52 ATOM 879 HB2 LEU A 62 23.601 8.449 -16.404 1.00 20.02 ATOM 880 HB3 LEU A 62 23.023 6.977 -15.627 1.00 34.24 ATOM 881 CG LEU A 62 21.498 8.168 -16.508 1.00 12.53 ATOM 882 HG LEU A 62 21.128 9.177 -16.383 1.00 31.13 ATOM 883 CD1 LEU A 62 21.680 7.917 -17.997 1.00 13.45 ATOM 884 HD11 LEU A 62 20.721 7.700 -18.445 1.00 5.13 ATOM 885 HD12 LEU A 62 22.103 8.796 -18.461 1.00 25.34 ATOM 886 HD13 LEU A 62 22.344 7.078 -18.142 1.00 35.15 ATOM 887 CD2 LEU A 62 20.467 7.212 -15.926 1.00 1.23 ATOM 888 HD21 LEU A 62 19.895 6.768 -16.727 1.00 12.51 ATOM 889 HD22 LEU A 62 20.971 6.435 -15.370 1.00 15.13 ATOM 890 HD23 LEU A 62 19.804 7.754 -15.267 1.00 45.23 ATOM 891 C LEU A 62 24.201 8.290 -13.696 1.00 13.32 ATOM 892 O LEU A 62 24.202 7.340 -12.913 1.00 24.01 ATOM 893 N LYS A 63 25.289 9.002 -13.971 1.00 32.44 ATOM 894 H LYS A 63 25.225 9.748 -14.603 1.00 74.15 ATOM 895 CA LYS A 63 26.576 8.702 -13.354 1.00 34.41 ATOM 896 HA LYS A 63 26.774 7.650 -13.494 1.00 75.22 ATOM 897 CB LYS A 63 27.687 9.512 -14.025 1.00 21.31 ATOM 898 HB2 LYS A 63 27.740 9.233 -15.067 1.00 41.31 ATOM 899 HB3 LYS A 63 27.444 10.562 -13.954 1.00 14.13 ATOM 900 CG LYS A 63 29.056 9.297 -13.403 1.00 63.35 ATOM 901 HG2 LYS A 63 29.743 10.025 -13.807 1.00 45.42 ATOM 902 HG3 LYS A 63 28.980 9.426 -12.333 1.00 71.31 ATOM 903 CD LYS A 63 29.589 7.904 -13.696 1.00 1.10 ATOM 904 HD2 LYS A 63 30.351 7.660 -12.971 1.00 33.54 ATOM 905 HD3 LYS A 63 28.777 7.195 -13.621 1.00 61.53 ATOM 906 CE LYS A 63 30.193 7.820 -15.089 1.00 61.34 ATOM 907 HE2 LYS A 63 29.447 8.117 -15.810 1.00 15.13 ATOM 908 HE3 LYS A 63 31.035 8.494 -15.144 1.00 13.41 ATOM 909 NZ LYS A 63 30.655 6.441 -15.411 1.00 42.11 ATOM 910 HZ1 LYS A 63 31.683 6.437 -15.570 1.00 61.23 ATOM 911 HZ2 LYS A 63 30.434 5.798 -14.624 1.00 64.53 ATOM 912 HZ3 LYS A 63 30.181 6.097 -16.270 1.00 72.42 ATOM 913 C LYS A 63 26.545 9.001 -11.859 1.00 4.34 ATOM 914 O LYS A 63 26.999 8.197 -11.044 1.00 71.12 ATOM 915 N LYS A 64 26.007 10.163 -11.503 1.00 61.04 ATOM 916 H LYS A 64 25.663 10.762 -12.199 1.00 15.41 ATOM 917 CA LYS A 64 25.915 10.568 -10.106 1.00 14.51 ATOM 918 HA LYS A 64 26.919 10.681 -9.726 1.00 14.20 ATOM 919 CB LYS A 64 25.184 11.908 -9.990 1.00 4.44 ATOM 920 HB2 LYS A 64 24.256 11.848 -10.539 1.00 22.34 ATOM 921 HB3 LYS A 64 24.965 12.096 -8.948 1.00 70.22 ATOM 922 CG LYS A 64 25.981 13.084 -10.528 1.00 2.12 ATOM 923 HG2 LYS A 64 26.626 13.459 -9.746 1.00 74.43 ATOM 924 HG3 LYS A 64 26.581 12.749 -11.362 1.00 22.21 ATOM 925 CD LYS A 64 25.071 14.208 -10.995 1.00 20.34 ATOM 926 HD2 LYS A 64 25.554 14.739 -11.801 1.00 0.30 ATOM 927 HD3 LYS A 64 24.141 13.783 -11.347 1.00 4.32 ATOM 928 CE LYS A 64 24.773 15.187 -9.870 1.00 11.21 ATOM 929 HE2 LYS A 64 23.832 15.675 -10.075 1.00 21.33 ATOM 930 HE3 LYS A 64 24.700 14.639 -8.943 1.00 35.54 ATOM 931 NZ LYS A 64 25.836 16.221 -9.739 1.00 3.44 ATOM 932 HZ1 LYS A 64 25.410 17.149 -9.542 1.00 11.53 ATOM 933 HZ2 LYS A 64 26.480 15.975 -8.959 1.00 51.24 ATOM 934 HZ3 LYS A 64 26.385 16.284 -10.620 1.00 72.12 ATOM 935 C LYS A 64 25.192 9.510 -9.279 1.00 53.10 ATOM 936 O LYS A 64 25.523 9.284 -8.115 1.00 25.24 ATOM 937 N LEU A 65 24.204 8.863 -9.888 1.00 13.43 ATOM 938 H LEU A 65 23.986 9.087 -10.816 1.00 54.31 ATOM 939 CA LEU A 65 23.435 7.827 -9.208 1.00 34.11 ATOM 940 HA LEU A 65 23.192 8.189 -8.220 1.00 75.00 ATOM 941 CB LEU A 65 22.138 7.545 -9.969 1.00 33.15 ATOM 942 HB2 LEU A 65 22.400 7.089 -10.911 1.00 13.01 ATOM 943 HB3 LEU A 65 21.556 6.847 -9.382 1.00 45.33 ATOM 944 CG LEU A 65 21.256 8.758 -10.265 1.00 12.53 ATOM 945 HG LEU A 65 21.878 9.572 -10.612 1.00 23.30 ATOM 946 CD1 LEU A 65 20.253 8.435 -11.361 1.00 71.31 ATOM 947 HD11 LEU A 65 20.269 7.374 -11.562 1.00 64.22 ATOM 948 HD12 LEU A 65 19.263 8.725 -11.041 1.00 2.22 ATOM 949 HD13 LEU A 65 20.514 8.975 -12.259 1.00 10.42 ATOM 950 CD2 LEU A 65 20.540 9.218 -9.003 1.00 33.10 ATOM 951 HD21 LEU A 65 20.297 10.267 -9.089 1.00 34.33 ATOM 952 HD22 LEU A 65 19.632 8.647 -8.876 1.00 52.13 ATOM 953 HD23 LEU A 65 21.183 9.066 -8.149 1.00 14.04 ATOM 954 C LEU A 65 24.249 6.544 -9.075 1.00 34.23 ATOM 955 O LEU A 65 24.152 5.837 -8.072 1.00 31.24 ATOM 956 N SER A 66 25.052 6.251 -10.092 1.00 61.51 ATOM 957 H SER A 66 25.085 6.854 -10.864 1.00 21.20 ATOM 958 CA SER A 66 25.882 5.052 -10.089 1.00 64.24 ATOM 959 HA SER A 66 25.238 4.202 -9.920 1.00 54.31 ATOM 960 CB SER A 66 26.580 4.886 -11.441 1.00 30.01 ATOM 961 HB2 SER A 66 25.964 5.316 -12.216 1.00 62.31 ATOM 962 HB3 SER A 66 27.533 5.394 -11.415 1.00 64.33 ATOM 963 OG SER A 66 26.799 3.518 -11.737 1.00 72.44 ATOM 964 HG SER A 66 26.872 3.403 -12.688 1.00 1.53 ATOM 965 C SER A 66 26.920 5.112 -8.973 1.00 2.23 ATOM 966 O SER A 66 27.262 4.093 -8.371 1.00 43.22 ATOM 967 N LEU A 67 27.418 6.313 -8.701 1.00 13.53 ATOM 968 H LEU A 67 27.107 7.088 -9.214 1.00 35.23 ATOM 969 CA LEU A 67 28.417 6.509 -7.656 1.00 41.10 ATOM 970 HA LEU A 67 29.249 5.854 -7.867 1.00 20.33 ATOM 971 CB LEU A 67 28.910 7.957 -7.659 1.00 51.21 ATOM 972 HB2 LEU A 67 29.943 7.955 -7.347 1.00 50.42 ATOM 973 HB3 LEU A 67 28.842 8.327 -8.673 1.00 23.54 ATOM 974 CG LEU A 67 28.149 8.927 -6.754 1.00 63.00 ATOM 975 HG LEU A 67 27.128 8.588 -6.652 1.00 33.34 ATOM 976 CD1 LEU A 67 28.772 8.963 -5.367 1.00 44.02 ATOM 977 HD11 LEU A 67 28.083 8.539 -4.652 1.00 3.12 ATOM 978 HD12 LEU A 67 29.688 8.390 -5.369 1.00 33.33 ATOM 979 HD13 LEU A 67 28.989 9.986 -5.096 1.00 73.22 ATOM 980 CD2 LEU A 67 28.125 10.320 -7.366 1.00 71.01 ATOM 981 HD21 LEU A 67 27.132 10.735 -7.278 1.00 74.50 ATOM 982 HD22 LEU A 67 28.827 10.954 -6.846 1.00 2.23 ATOM 983 HD23 LEU A 67 28.399 10.260 -8.409 1.00 73.31 ATOM 984 C LEU A 67 27.848 6.156 -6.285 1.00 42.44 ATOM 985 O LEU A 67 28.584 5.774 -5.375 1.00 70.03 ATOM 986 N LYS A 68 26.533 6.285 -6.145 1.00 43.53 ATOM 987 H LYS A 68 26.000 6.595 -6.908 1.00 34.13 ATOM 988 CA LYS A 68 25.863 5.977 -4.887 1.00 45.44 ATOM 989 HA LYS A 68 26.593 6.055 -4.095 1.00 52.34 ATOM 990 CB LYS A 68 24.736 6.979 -4.627 1.00 43.32 ATOM 991 HB2 LYS A 68 25.078 7.708 -3.907 1.00 41.55 ATOM 992 HB3 LYS A 68 24.499 7.484 -5.553 1.00 32.22 ATOM 993 CG LYS A 68 23.466 6.341 -4.093 1.00 70.41 ATOM 994 HG2 LYS A 68 22.673 7.074 -4.103 1.00 63.11 ATOM 995 HG3 LYS A 68 23.197 5.509 -4.729 1.00 25.32 ATOM 996 CD LYS A 68 23.651 5.836 -2.672 1.00 14.03 ATOM 997 HD2 LYS A 68 23.127 4.898 -2.561 1.00 1.11 ATOM 998 HD3 LYS A 68 24.705 5.686 -2.486 1.00 51.14 ATOM 999 CE LYS A 68 23.105 6.826 -1.654 1.00 23.23 ATOM 1000 HE2 LYS A 68 23.341 7.826 -1.982 1.00 52.50 ATOM 1001 HE3 LYS A 68 22.033 6.709 -1.596 1.00 61.13 ATOM 1002 NZ LYS A 68 23.690 6.609 -0.301 1.00 53.13 ATOM 1003 HZ1 LYS A 68 24.728 6.638 -0.352 1.00 23.01 ATOM 1004 HZ2 LYS A 68 23.365 7.351 0.352 1.00 74.24 ATOM 1005 HZ3 LYS A 68 23.397 5.683 0.070 1.00 21.32 ATOM 1006 C LYS A 68 25.303 4.559 -4.902 1.00 63.34 ATOM 1007 O LYS A 68 25.299 3.871 -3.881 1.00 0.41 ATOM 1008 N PHE A 69 24.833 4.125 -6.067 1.00 52.53 ATOM 1009 H PHE A 69 24.864 4.720 -6.846 1.00 53.12 ATOM 1010 CA PHE A 69 24.271 2.788 -6.215 1.00 52.00 ATOM 1011 HA PHE A 69 23.974 2.444 -5.236 1.00 43.02 ATOM 1012 CB PHE A 69 23.040 2.826 -7.124 1.00 4.32 ATOM 1013 HB2 PHE A 69 23.345 3.118 -8.118 1.00 13.04 ATOM 1014 HB3 PHE A 69 22.599 1.842 -7.161 1.00 71.11 ATOM 1015 CG PHE A 69 21.985 3.791 -6.663 1.00 71.44 ATOM 1016 CD1 PHE A 69 21.458 3.703 -5.385 1.00 3.42 ATOM 1017 HD1 PHE A 69 21.815 2.932 -4.716 1.00 54.13 ATOM 1018 CE1 PHE A 69 20.487 4.590 -4.958 1.00 22.52 ATOM 1019 HE1 PHE A 69 20.085 4.510 -3.959 1.00 31.32 ATOM 1020 CZ PHE A 69 20.031 5.575 -5.811 1.00 70.00 ATOM 1021 HZ PHE A 69 19.273 6.269 -5.479 1.00 71.43 ATOM 1022 CE2 PHE A 69 20.548 5.673 -7.088 1.00 4.11 ATOM 1023 HE2 PHE A 69 20.193 6.443 -7.757 1.00 61.41 ATOM 1024 CD2 PHE A 69 21.519 4.784 -7.509 1.00 50.05 ATOM 1025 HD2 PHE A 69 21.922 4.861 -8.509 1.00 13.53 ATOM 1026 C PHE A 69 25.307 1.822 -6.783 1.00 52.52 ATOM 1027 O PHE A 69 25.807 2.012 -7.892 1.00 70.12 ATOM 1028 N LYS A 70 25.625 0.786 -6.015 1.00 1.43 ATOM 1029 H LYS A 70 25.192 0.689 -5.140 1.00 42.31 ATOM 1030 CA LYS A 70 26.601 -0.211 -6.439 1.00 53.43 ATOM 1031 HA LYS A 70 27.300 0.272 -7.105 1.00 2.12 ATOM 1032 CB LYS A 70 27.361 -0.758 -5.229 1.00 72.01 ATOM 1033 HB2 LYS A 70 26.693 -0.783 -4.381 1.00 32.32 ATOM 1034 HB3 LYS A 70 27.687 -1.764 -5.449 1.00 62.33 ATOM 1035 CG LYS A 70 28.579 0.067 -4.852 1.00 65.53 ATOM 1036 HG2 LYS A 70 28.348 1.114 -4.980 1.00 21.42 ATOM 1037 HG3 LYS A 70 28.827 -0.126 -3.818 1.00 63.00 ATOM 1038 CD LYS A 70 29.778 -0.281 -5.720 1.00 13.12 ATOM 1039 HD2 LYS A 70 30.263 -1.156 -5.315 1.00 31.43 ATOM 1040 HD3 LYS A 70 29.436 -0.489 -6.724 1.00 11.40 ATOM 1041 CE LYS A 70 30.782 0.860 -5.765 1.00 43.24 ATOM 1042 HE2 LYS A 70 31.427 0.721 -6.620 1.00 13.22 ATOM 1043 HE3 LYS A 70 30.245 1.791 -5.868 1.00 11.43 ATOM 1044 NZ LYS A 70 31.616 0.915 -4.533 1.00 23.51 ATOM 1045 HZ1 LYS A 70 31.227 1.614 -3.868 1.00 71.44 ATOM 1046 HZ2 LYS A 70 31.631 -0.017 -4.070 1.00 42.11 ATOM 1047 HZ3 LYS A 70 32.591 1.186 -4.773 1.00 23.02 ATOM 1048 C LYS A 70 25.921 -1.354 -7.186 1.00 13.05 ATOM 1049 O LYS A 70 26.479 -1.908 -8.133 1.00 32.44 ATOM 1050 N ASP A 71 24.713 -1.701 -6.754 1.00 1.51 ATOM 1051 H ASP A 71 24.321 -1.221 -5.994 1.00 42.32 ATOM 1052 CA ASP A 71 23.956 -2.776 -7.383 1.00 72.31 ATOM 1053 HA ASP A 71 24.562 -3.190 -8.175 1.00 2.42 ATOM 1054 CB ASP A 71 23.650 -3.876 -6.365 1.00 61.45 ATOM 1055 HB2 ASP A 71 23.533 -3.431 -5.388 1.00 71.40 ATOM 1056 HB3 ASP A 71 22.731 -4.370 -6.644 1.00 71.23 ATOM 1057 CG ASP A 71 24.750 -4.917 -6.289 1.00 44.42 ATOM 1058 OD1 ASP A 71 24.938 -5.504 -5.203 1.00 11.01 ATOM 1059 OD2 ASP A 71 25.424 -5.144 -7.316 1.00 14.11 ATOM 1060 C ASP A 71 22.657 -2.247 -7.984 1.00 65.34 ATOM 1061 O ASP A 71 21.559 -2.556 -7.522 1.00 22.43 ATOM 1062 N PRO A 72 22.784 -1.430 -9.040 1.00 51.50 ATOM 1063 CA PRO A 72 21.631 -0.840 -9.727 1.00 0.31 ATOM 1064 HA PRO A 72 20.980 -0.322 -9.037 1.00 63.42 ATOM 1065 CB PRO A 72 22.268 0.170 -10.686 1.00 33.52 ATOM 1066 HB2 PRO A 72 21.695 0.211 -11.601 1.00 73.35 ATOM 1067 HB3 PRO A 72 22.290 1.145 -10.224 1.00 40.34 ATOM 1068 CG PRO A 72 23.643 -0.351 -10.925 1.00 72.14 ATOM 1069 HG2 PRO A 72 23.629 -1.066 -11.734 1.00 21.13 ATOM 1070 HG3 PRO A 72 24.309 0.467 -11.157 1.00 62.41 ATOM 1071 CD PRO A 72 24.062 -1.018 -9.645 1.00 20.24 ATOM 1072 HD2 PRO A 72 24.684 -1.876 -9.852 1.00 63.11 ATOM 1073 HD3 PRO A 72 24.582 -0.318 -9.007 1.00 73.21 ATOM 1074 C PRO A 72 20.826 -1.876 -10.503 1.00 34.45 ATOM 1075 O PRO A 72 19.694 -1.618 -10.910 1.00 14.14 ATOM 1076 N GLU A 73 21.417 -3.050 -10.703 1.00 21.03 ATOM 1077 H GLU A 73 22.321 -3.196 -10.354 1.00 1.14 ATOM 1078 CA GLU A 73 20.753 -4.125 -11.430 1.00 61.23 ATOM 1079 HA GLU A 73 20.306 -3.699 -12.316 1.00 34.54 ATOM 1080 CB GLU A 73 21.768 -5.190 -11.850 1.00 25.22 ATOM 1081 HB2 GLU A 73 21.237 -6.033 -12.267 1.00 50.31 ATOM 1082 HB3 GLU A 73 22.416 -4.774 -12.608 1.00 12.25 ATOM 1083 CG GLU A 73 22.634 -5.690 -10.706 1.00 22.05 ATOM 1084 HG2 GLU A 73 23.555 -5.126 -10.694 1.00 53.22 ATOM 1085 HG3 GLU A 73 22.106 -5.534 -9.776 1.00 40.55 ATOM 1086 CD GLU A 73 22.971 -7.163 -10.830 1.00 23.25 ATOM 1087 OE1 GLU A 73 24.091 -7.550 -10.433 1.00 72.34 ATOM 1088 OE2 GLU A 73 22.117 -7.929 -11.322 1.00 52.45 ATOM 1089 C GLU A 73 19.655 -4.760 -10.581 1.00 45.21 ATOM 1090 O GLU A 73 18.669 -5.274 -11.106 1.00 62.33 ATOM 1091 N ASN A 74 19.836 -4.719 -9.265 1.00 31.31 ATOM 1092 H ASN A 74 20.643 -4.295 -8.905 1.00 71.15 ATOM 1093 CA ASN A 74 18.862 -5.291 -8.342 1.00 21.10 ATOM 1094 HA ASN A 74 18.030 -5.657 -8.924 1.00 34.23 ATOM 1095 CB ASN A 74 19.483 -6.459 -7.572 1.00 14.51 ATOM 1096 HB2 ASN A 74 19.861 -6.098 -6.626 1.00 54.43 ATOM 1097 HB3 ASN A 74 18.725 -7.206 -7.391 1.00 22.15 ATOM 1098 CG ASN A 74 20.626 -7.107 -8.328 1.00 4.13 ATOM 1099 OD1 ASN A 74 20.421 -7.736 -9.366 1.00 24.44 ATOM 1100 ND2 ASN A 74 21.839 -6.955 -7.809 1.00 24.53 ATOM 1101 HD21 ASN A 74 21.927 -6.441 -6.979 1.00 24.20 ATOM 1102 HD22 ASN A 74 22.597 -7.364 -8.277 1.00 40.23 ATOM 1103 C ASN A 74 18.354 -4.236 -7.365 1.00 13.43 ATOM 1104 O ASN A 74 17.726 -4.558 -6.356 1.00 32.15 ATOM 1105 N THR A 75 18.629 -2.972 -7.671 1.00 52.54 ATOM 1106 H THR A 75 19.133 -2.778 -8.489 1.00 74.12 ATOM 1107 CA THR A 75 18.200 -1.868 -6.821 1.00 25.21 ATOM 1108 HA THR A 75 17.958 -2.271 -5.848 1.00 65.32 ATOM 1109 CB THR A 75 19.321 -0.825 -6.647 1.00 73.31 ATOM 1110 HB THR A 75 19.809 -0.681 -7.601 1.00 33.24 ATOM 1111 OG1 THR A 75 20.283 -1.294 -5.696 1.00 0.10 ATOM 1112 HG1 THR A 75 20.962 -0.626 -5.572 1.00 32.03 ATOM 1113 CG2 THR A 75 18.752 0.508 -6.186 1.00 11.12 ATOM 1114 HG21 THR A 75 18.522 1.119 -7.047 1.00 21.44 ATOM 1115 HG22 THR A 75 17.851 0.337 -5.615 1.00 2.11 ATOM 1116 HG23 THR A 75 19.479 1.015 -5.568 1.00 54.24 ATOM 1117 C THR A 75 16.966 -1.181 -7.392 1.00 51.45 ATOM 1118 O THR A 75 16.927 -0.831 -8.573 1.00 11.13 ATOM 1119 N THR A 76 15.957 -0.988 -6.548 1.00 60.22 ATOM 1120 H THR A 76 16.048 -1.289 -5.620 1.00 41.11 ATOM 1121 CA THR A 76 14.720 -0.343 -6.970 1.00 3.54 ATOM 1122 HA THR A 76 14.560 -0.578 -8.012 1.00 13.42 ATOM 1123 CB THR A 76 13.513 -0.861 -6.165 1.00 64.33 ATOM 1124 HB THR A 76 13.560 -0.447 -5.168 1.00 54.13 ATOM 1125 OG1 THR A 76 13.559 -2.290 -6.080 1.00 2.01 ATOM 1126 HG1 THR A 76 13.480 -2.558 -5.161 1.00 73.53 ATOM 1127 CG2 THR A 76 12.206 -0.428 -6.812 1.00 20.55 ATOM 1128 HG21 THR A 76 11.862 -1.202 -7.482 1.00 21.43 ATOM 1129 HG22 THR A 76 11.464 -0.260 -6.045 1.00 60.11 ATOM 1130 HG23 THR A 76 12.364 0.484 -7.367 1.00 12.54 ATOM 1131 C THR A 76 14.809 1.171 -6.812 1.00 12.10 ATOM 1132 O THR A 76 14.896 1.685 -5.696 1.00 41.41 ATOM 1133 N LEU A 77 14.785 1.880 -7.935 1.00 2.41 ATOM 1134 H LEU A 77 14.714 1.415 -8.794 1.00 24.32 ATOM 1135 CA LEU A 77 14.862 3.337 -7.921 1.00 40.24 ATOM 1136 HA LEU A 77 15.326 3.636 -6.993 1.00 61.22 ATOM 1137 CB LEU A 77 15.717 3.833 -9.089 1.00 2.34 ATOM 1138 HB2 LEU A 77 16.140 2.970 -9.579 1.00 4.04 ATOM 1139 HB3 LEU A 77 15.066 4.353 -9.777 1.00 60.12 ATOM 1140 CG LEU A 77 16.866 4.776 -8.726 1.00 74.33 ATOM 1141 HG LEU A 77 16.458 5.684 -8.304 1.00 51.13 ATOM 1142 CD1 LEU A 77 17.770 4.139 -7.682 1.00 73.25 ATOM 1143 HD11 LEU A 77 17.402 3.153 -7.441 1.00 72.41 ATOM 1144 HD12 LEU A 77 18.774 4.063 -8.074 1.00 35.12 ATOM 1145 HD13 LEU A 77 17.776 4.749 -6.791 1.00 70.33 ATOM 1146 CD2 LEU A 77 17.662 5.148 -9.968 1.00 51.34 ATOM 1147 HD21 LEU A 77 17.451 4.441 -10.757 1.00 24.44 ATOM 1148 HD22 LEU A 77 17.382 6.140 -10.291 1.00 42.31 ATOM 1149 HD23 LEU A 77 18.717 5.128 -9.739 1.00 10.50 ATOM 1150 C LEU A 77 13.470 3.957 -7.997 1.00 22.44 ATOM 1151 O LEU A 77 12.608 3.482 -8.736 1.00 53.43 ATOM 1152 N TYR A 78 13.259 5.019 -7.228 1.00 41.42 ATOM 1153 H TYR A 78 13.985 5.351 -6.660 1.00 65.21 ATOM 1154 CA TYR A 78 11.972 5.704 -7.207 1.00 71.14 ATOM 1155 HA TYR A 78 11.319 5.203 -7.907 1.00 15.22 ATOM 1156 CB TYR A 78 11.353 5.629 -5.810 1.00 45.44 ATOM 1157 HB2 TYR A 78 12.141 5.665 -5.073 1.00 73.12 ATOM 1158 HB3 TYR A 78 10.696 6.475 -5.669 1.00 44.15 ATOM 1159 CG TYR A 78 10.550 4.371 -5.570 1.00 52.33 ATOM 1160 CD1 TYR A 78 11.154 3.221 -5.078 1.00 1.15 ATOM 1161 HD1 TYR A 78 12.214 3.234 -4.866 1.00 15.22 ATOM 1162 CE1 TYR A 78 10.424 2.069 -4.857 1.00 41.12 ATOM 1163 HE1 TYR A 78 10.911 1.185 -4.474 1.00 24.25 ATOM 1164 CZ TYR A 78 9.072 2.056 -5.129 1.00 11.33 ATOM 1165 CE2 TYR A 78 8.449 3.185 -5.618 1.00 51.34 ATOM 1166 HE2 TYR A 78 7.390 3.175 -5.831 1.00 61.13 ATOM 1167 CD2 TYR A 78 9.187 4.332 -5.837 1.00 51.30 ATOM 1168 HD2 TYR A 78 8.702 5.218 -6.221 1.00 2.30 ATOM 1169 OH TYR A 78 8.340 0.911 -4.911 1.00 4.31 ATOM 1170 HH TYR A 78 7.902 0.652 -5.725 1.00 14.43 ATOM 1171 C TYR A 78 12.123 7.162 -7.632 1.00 22.43 ATOM 1172 O TYR A 78 12.870 7.924 -7.018 1.00 23.13 ATOM 1173 N ILE A 79 11.408 7.541 -8.685 1.00 41.42 ATOM 1174 H ILE A 79 10.831 6.888 -9.132 1.00 61.11 ATOM 1175 CA ILE A 79 11.461 8.907 -9.191 1.00 53.32 ATOM 1176 HA ILE A 79 12.432 9.315 -8.950 1.00 31.33 ATOM 1177 CB ILE A 79 11.285 8.948 -10.721 1.00 15.23 ATOM 1178 HB ILE A 79 10.232 8.864 -10.942 1.00 15.32 ATOM 1179 CG2 ILE A 79 11.781 10.275 -11.276 1.00 32.03 ATOM 1180 HG21 ILE A 79 12.829 10.392 -11.044 1.00 41.52 ATOM 1181 HG22 ILE A 79 11.645 10.291 -12.347 1.00 33.50 ATOM 1182 HG23 ILE A 79 11.221 11.084 -10.830 1.00 32.31 ATOM 1183 CG1 ILE A 79 12.027 7.780 -11.373 1.00 4.41 ATOM 1184 HG12 ILE A 79 11.570 6.854 -11.064 1.00 65.41 ATOM 1185 HG13 ILE A 79 11.955 7.872 -12.447 1.00 53.41 ATOM 1186 CD1 ILE A 79 13.494 7.719 -11.009 1.00 63.30 ATOM 1187 HD11 ILE A 79 14.082 7.583 -11.905 1.00 20.12 ATOM 1188 HD12 ILE A 79 13.784 8.639 -10.524 1.00 41.35 ATOM 1189 HD13 ILE A 79 13.664 6.890 -10.338 1.00 22.31 ATOM 1190 C ILE A 79 10.387 9.775 -8.544 1.00 11.13 ATOM 1191 O ILE A 79 9.193 9.587 -8.783 1.00 43.31 ATOM 1192 N LEU A 80 10.819 10.727 -7.724 1.00 14.02 ATOM 1193 H LEU A 80 11.781 10.828 -7.572 1.00 41.14 ATOM 1194 CA LEU A 80 9.894 11.627 -7.042 1.00 64.23 ATOM 1195 HA LEU A 80 8.928 11.146 -7.009 1.00 1.00 ATOM 1196 CB LEU A 80 10.370 11.891 -5.612 1.00 74.54 ATOM 1197 HB2 LEU A 80 10.610 10.939 -5.163 1.00 40.32 ATOM 1198 HB3 LEU A 80 11.263 12.496 -5.668 1.00 52.51 ATOM 1199 CG LEU A 80 9.375 12.603 -4.695 1.00 41.33 ATOM 1200 HG LEU A 80 9.241 13.619 -5.041 1.00 12.23 ATOM 1201 CD1 LEU A 80 8.021 11.912 -4.736 1.00 62.20 ATOM 1202 HD11 LEU A 80 7.469 12.252 -5.599 1.00 51.34 ATOM 1203 HD12 LEU A 80 8.165 10.843 -4.799 1.00 15.12 ATOM 1204 HD13 LEU A 80 7.469 12.149 -3.839 1.00 32.21 ATOM 1205 CD2 LEU A 80 9.907 12.656 -3.270 1.00 74.34 ATOM 1206 HD21 LEU A 80 10.181 13.671 -3.025 1.00 55.24 ATOM 1207 HD22 LEU A 80 9.142 12.315 -2.588 1.00 70.52 ATOM 1208 HD23 LEU A 80 10.774 12.018 -3.186 1.00 44.42 ATOM 1209 C LEU A 80 9.762 12.945 -7.798 1.00 14.35 ATOM 1210 O LEU A 80 10.755 13.619 -8.070 1.00 65.22 ATOM 1211 N ASP A 81 8.528 13.309 -8.131 1.00 20.43 ATOM 1212 H ASP A 81 7.776 12.729 -7.885 1.00 44.12 ATOM 1213 CA ASP A 81 8.264 14.549 -8.851 1.00 65.45 ATOM 1214 HA ASP A 81 9.188 15.105 -8.904 1.00 22.35 ATOM 1215 CB ASP A 81 7.786 14.246 -10.272 1.00 60.23 ATOM 1216 HB2 ASP A 81 8.430 13.497 -10.710 1.00 40.02 ATOM 1217 HB3 ASP A 81 6.776 13.867 -10.232 1.00 34.44 ATOM 1218 CG ASP A 81 7.804 15.473 -11.163 1.00 35.42 ATOM 1219 OD1 ASP A 81 8.702 15.567 -12.025 1.00 41.42 ATOM 1220 OD2 ASP A 81 6.918 16.337 -10.998 1.00 42.50 ATOM 1221 C ASP A 81 7.225 15.392 -8.120 1.00 74.31 ATOM 1222 O ASP A 81 6.388 14.866 -7.385 1.00 44.00 ATOM 1223 N LYS A 82 7.283 16.703 -8.326 1.00 11.14 ATOM 1224 H LYS A 82 7.972 17.063 -8.923 1.00 24.01 ATOM 1225 CA LYS A 82 6.347 17.621 -7.687 1.00 31.43 ATOM 1226 HA LYS A 82 6.530 17.594 -6.623 1.00 50.13 ATOM 1227 CB LYS A 82 6.571 19.046 -8.196 1.00 14.43 ATOM 1228 HB2 LYS A 82 7.252 19.014 -9.033 1.00 52.12 ATOM 1229 HB3 LYS A 82 5.625 19.450 -8.527 1.00 73.14 ATOM 1230 CG LYS A 82 7.147 19.983 -7.148 1.00 31.22 ATOM 1231 HG2 LYS A 82 6.561 19.902 -6.244 1.00 61.32 ATOM 1232 HG3 LYS A 82 8.169 19.695 -6.944 1.00 15.01 ATOM 1233 CD LYS A 82 7.126 21.427 -7.619 1.00 13.32 ATOM 1234 HD2 LYS A 82 6.111 21.703 -7.863 1.00 35.22 ATOM 1235 HD3 LYS A 82 7.491 22.062 -6.823 1.00 65.55 ATOM 1236 CE LYS A 82 7.997 21.625 -8.849 1.00 44.15 ATOM 1237 HE2 LYS A 82 9.030 21.483 -8.570 1.00 11.32 ATOM 1238 HE3 LYS A 82 7.721 20.890 -9.591 1.00 44.45 ATOM 1239 NZ LYS A 82 7.835 22.986 -9.431 1.00 41.31 ATOM 1240 HZ1 LYS A 82 6.841 23.147 -9.693 1.00 64.24 ATOM 1241 HZ2 LYS A 82 8.120 23.708 -8.738 1.00 22.51 ATOM 1242 HZ3 LYS A 82 8.427 23.085 -10.281 1.00 31.31 ATOM 1243 C LYS A 82 4.905 17.197 -7.948 1.00 62.43 ATOM 1244 O LYS A 82 4.105 17.078 -7.021 1.00 35.34 ATOM 1245 N PHE A 83 4.581 16.968 -9.217 1.00 2.43 ATOM 1246 H PHE A 83 5.263 17.080 -9.912 1.00 5.11 ATOM 1247 CA PHE A 83 3.236 16.557 -9.600 1.00 33.20 ATOM 1248 HA PHE A 83 2.925 15.773 -8.927 1.00 25.23 ATOM 1249 CB PHE A 83 2.265 17.733 -9.476 1.00 40.12 ATOM 1250 HB2 PHE A 83 1.560 17.696 -10.293 1.00 1.40 ATOM 1251 HB3 PHE A 83 1.731 17.653 -8.541 1.00 62.13 ATOM 1252 CG PHE A 83 2.941 19.074 -9.511 1.00 13.13 ATOM 1253 CD1 PHE A 83 3.488 19.559 -10.687 1.00 64.45 ATOM 1254 HD1 PHE A 83 3.426 18.962 -11.587 1.00 34.44 ATOM 1255 CE1 PHE A 83 4.111 20.792 -10.723 1.00 14.42 ATOM 1256 HE1 PHE A 83 4.534 21.158 -11.647 1.00 32.42 ATOM 1257 CZ PHE A 83 4.192 21.556 -9.575 1.00 31.22 ATOM 1258 HZ PHE A 83 4.677 22.520 -9.600 1.00 51.13 ATOM 1259 CE2 PHE A 83 3.649 21.084 -8.395 1.00 41.53 ATOM 1260 HE2 PHE A 83 3.712 21.679 -7.496 1.00 53.33 ATOM 1261 CD2 PHE A 83 3.029 19.850 -8.366 1.00 34.10 ATOM 1262 HD2 PHE A 83 2.606 19.482 -7.443 1.00 13.34 ATOM 1263 C PHE A 83 3.218 16.016 -11.027 1.00 10.22 ATOM 1264 O PHE A 83 3.116 16.777 -11.989 1.00 53.11 ATOM 1265 N ASP A 84 3.319 14.698 -11.155 1.00 30.24 ATOM 1266 H ASP A 84 3.398 14.144 -10.349 1.00 51.24 ATOM 1267 CA ASP A 84 3.314 14.054 -12.463 1.00 22.10 ATOM 1268 HA ASP A 84 3.736 13.067 -12.348 1.00 71.24 ATOM 1269 CB ASP A 84 1.883 13.925 -12.986 1.00 51.05 ATOM 1270 HB2 ASP A 84 1.891 13.351 -13.902 1.00 24.34 ATOM 1271 HB3 ASP A 84 1.282 13.412 -12.250 1.00 0.20 ATOM 1272 CG ASP A 84 1.248 15.272 -13.272 1.00 75.52 ATOM 1273 OD1 ASP A 84 1.287 15.711 -14.441 1.00 25.13 ATOM 1274 OD2 ASP A 84 0.710 15.886 -12.327 1.00 75.44 ATOM 1275 C ASP A 84 4.164 14.838 -13.458 1.00 2.23 ATOM 1276 O ASP A 84 3.770 15.036 -14.606 1.00 52.31 ATOM 1277 N GLY A 85 5.333 15.284 -13.008 1.00 24.44 ATOM 1278 H GLY A 85 5.596 15.095 -12.082 1.00 50.52 ATOM 1279 CA GLY A 85 6.220 16.042 -13.870 1.00 41.33 ATOM 1280 HA2 GLY A 85 5.652 16.821 -14.357 1.00 31.02 ATOM 1281 HA3 GLY A 85 6.990 16.497 -13.265 1.00 2.43 ATOM 1282 C GLY A 85 6.877 15.179 -14.929 1.00 43.41 ATOM 1283 O GLY A 85 6.290 14.918 -15.978 1.00 22.40 ATOM 1284 N ASN A 86 8.100 14.738 -14.655 1.00 24.31 ATOM 1285 H ASN A 86 8.517 14.980 -13.801 1.00 55.34 ATOM 1286 CA ASN A 86 8.839 13.901 -15.593 1.00 62.15 ATOM 1287 HA ASN A 86 8.179 13.660 -16.413 1.00 41.32 ATOM 1288 CB ASN A 86 10.053 14.657 -16.137 1.00 52.34 ATOM 1289 HB2 ASN A 86 10.804 13.945 -16.446 1.00 42.24 ATOM 1290 HB3 ASN A 86 9.750 15.248 -16.989 1.00 60.51 ATOM 1291 CG ASN A 86 10.667 15.583 -15.105 1.00 42.03 ATOM 1292 OD1 ASN A 86 10.088 16.612 -14.755 1.00 25.51 ATOM 1293 ND2 ASN A 86 11.846 15.221 -14.613 1.00 63.23 ATOM 1294 HD21 ASN A 86 12.248 14.388 -14.939 1.00 43.41 ATOM 1295 HD22 ASN A 86 12.266 15.801 -13.944 1.00 30.30 ATOM 1296 C ASN A 86 9.290 12.604 -14.928 1.00 4.43 ATOM 1297 O ASN A 86 10.321 12.036 -15.288 1.00 30.41 ATOM 1298 N SER A 87 8.511 12.143 -13.955 1.00 21.30 ATOM 1299 H SER A 87 7.703 12.641 -13.713 1.00 55.34 ATOM 1300 CA SER A 87 8.832 10.915 -13.236 1.00 73.04 ATOM 1301 HA SER A 87 9.819 11.027 -12.813 1.00 73.20 ATOM 1302 CB SER A 87 7.828 10.684 -12.105 1.00 52.12 ATOM 1303 HB2 SER A 87 8.066 9.761 -11.599 1.00 74.12 ATOM 1304 HB3 SER A 87 7.885 11.504 -11.404 1.00 41.21 ATOM 1305 OG SER A 87 6.505 10.603 -12.606 1.00 72.23 ATOM 1306 HG SER A 87 5.942 11.215 -12.126 1.00 43.24 ATOM 1307 C SER A 87 8.834 9.717 -14.181 1.00 45.35 ATOM 1308 O SER A 87 9.753 8.899 -14.160 1.00 21.11 ATOM 1309 N GLU A 88 7.799 9.623 -15.010 1.00 30.41 ATOM 1310 H GLU A 88 7.098 10.307 -14.979 1.00 71.44 ATOM 1311 CA GLU A 88 7.681 8.525 -15.962 1.00 64.32 ATOM 1312 HA GLU A 88 7.792 7.600 -15.417 1.00 73.41 ATOM 1313 CB GLU A 88 6.306 8.546 -16.632 1.00 14.04 ATOM 1314 HB2 GLU A 88 6.256 9.394 -17.298 1.00 51.51 ATOM 1315 HB3 GLU A 88 6.185 7.640 -17.207 1.00 43.35 ATOM 1316 CG GLU A 88 5.152 8.642 -15.648 1.00 14.40 ATOM 1317 HG2 GLU A 88 5.332 7.958 -14.833 1.00 0.04 ATOM 1318 HG3 GLU A 88 5.104 9.651 -15.266 1.00 4.43 ATOM 1319 CD GLU A 88 3.816 8.300 -16.280 1.00 3.40 ATOM 1320 OE1 GLU A 88 3.785 8.061 -17.505 1.00 73.33 ATOM 1321 OE2 GLU A 88 2.804 8.273 -15.550 1.00 75.32 ATOM 1322 C GLU A 88 8.776 8.604 -17.022 1.00 42.43 ATOM 1323 O GLU A 88 9.264 7.582 -17.505 1.00 65.30 ATOM 1324 N LEU A 89 9.157 9.826 -17.380 1.00 72.43 ATOM 1325 H LEU A 89 8.731 10.602 -16.961 1.00 24.23 ATOM 1326 CA LEU A 89 10.194 10.040 -18.384 1.00 13.52 ATOM 1327 HA LEU A 89 9.954 9.432 -19.243 1.00 40.22 ATOM 1328 CB LEU A 89 10.225 11.510 -18.806 1.00 43.34 ATOM 1329 HB2 LEU A 89 9.401 11.678 -19.482 1.00 70.44 ATOM 1330 HB3 LEU A 89 10.089 12.112 -17.919 1.00 34.31 ATOM 1331 CG LEU A 89 11.503 11.982 -19.501 1.00 24.30 ATOM 1332 HG LEU A 89 11.967 11.140 -19.997 1.00 4.21 ATOM 1333 CD1 LEU A 89 11.182 13.029 -20.556 1.00 64.32 ATOM 1334 HD11 LEU A 89 12.101 13.398 -20.988 1.00 31.10 ATOM 1335 HD12 LEU A 89 10.574 12.585 -21.330 1.00 55.01 ATOM 1336 HD13 LEU A 89 10.645 13.847 -20.100 1.00 31.32 ATOM 1337 CD2 LEU A 89 12.491 12.533 -18.483 1.00 62.11 ATOM 1338 HD21 LEU A 89 12.938 13.438 -18.868 1.00 71.44 ATOM 1339 HD22 LEU A 89 11.974 12.752 -17.561 1.00 35.51 ATOM 1340 HD23 LEU A 89 13.263 11.801 -18.298 1.00 23.12 ATOM 1341 C LEU A 89 11.561 9.623 -17.852 1.00 30.00 ATOM 1342 O LEU A 89 12.321 8.937 -18.535 1.00 65.10 ATOM 1343 N VAL A 90 11.867 10.040 -16.627 1.00 75.03 ATOM 1344 H VAL A 90 11.219 10.584 -16.132 1.00 41.13 ATOM 1345 CA VAL A 90 13.141 9.707 -16.002 1.00 33.21 ATOM 1346 HA VAL A 90 13.925 9.893 -16.722 1.00 12.05 ATOM 1347 CB VAL A 90 13.404 10.583 -14.763 1.00 32.23 ATOM 1348 HB VAL A 90 12.545 10.517 -14.111 1.00 53.14 ATOM 1349 CG1 VAL A 90 14.619 10.078 -14.000 1.00 30.22 ATOM 1350 HG11 VAL A 90 15.178 9.396 -14.623 1.00 73.25 ATOM 1351 HG12 VAL A 90 15.247 10.914 -13.728 1.00 74.23 ATOM 1352 HG13 VAL A 90 14.295 9.565 -13.106 1.00 4.32 ATOM 1353 CG2 VAL A 90 13.585 12.038 -15.168 1.00 64.32 ATOM 1354 HG21 VAL A 90 13.668 12.651 -14.283 1.00 20.43 ATOM 1355 HG22 VAL A 90 14.483 12.137 -15.760 1.00 4.22 ATOM 1356 HG23 VAL A 90 12.734 12.358 -15.750 1.00 12.42 ATOM 1357 C VAL A 90 13.184 8.239 -15.592 1.00 4.13 ATOM 1358 O VAL A 90 14.227 7.591 -15.676 1.00 43.23 ATOM 1359 N ALA A 91 12.044 7.720 -15.147 1.00 44.44 ATOM 1360 H ALA A 91 11.247 8.287 -15.103 1.00 54.41 ATOM 1361 CA ALA A 91 11.951 6.328 -14.726 1.00 45.03 ATOM 1362 HA ALA A 91 12.568 6.203 -13.847 1.00 52.35 ATOM 1363 CB ALA A 91 10.518 5.985 -14.350 1.00 74.13 ATOM 1364 HB1 ALA A 91 9.854 6.286 -15.148 1.00 4.23 ATOM 1365 HB2 ALA A 91 10.432 4.920 -14.194 1.00 34.14 ATOM 1366 HB3 ALA A 91 10.249 6.505 -13.443 1.00 1.22 ATOM 1367 C ALA A 91 12.453 5.390 -15.819 1.00 20.44 ATOM 1368 O ALA A 91 13.079 4.369 -15.533 1.00 53.30 ATOM 1369 N GLU A 92 12.173 5.742 -17.070 1.00 23.24 ATOM 1370 H GLU A 92 11.671 6.567 -17.233 1.00 51.12 ATOM 1371 CA GLU A 92 12.596 4.929 -18.204 1.00 35.30 ATOM 1372 HA GLU A 92 12.385 3.896 -17.969 1.00 13.42 ATOM 1373 CB GLU A 92 11.815 5.322 -19.460 1.00 61.51 ATOM 1374 HB2 GLU A 92 11.602 4.430 -20.031 1.00 23.42 ATOM 1375 HB3 GLU A 92 10.883 5.778 -19.161 1.00 73.54 ATOM 1376 CG GLU A 92 12.557 6.298 -20.357 1.00 62.33 ATOM 1377 HG2 GLU A 92 12.990 7.074 -19.744 1.00 34.34 ATOM 1378 HG3 GLU A 92 13.345 5.767 -20.872 1.00 34.31 ATOM 1379 CD GLU A 92 11.654 6.944 -21.389 1.00 54.32 ATOM 1380 OE1 GLU A 92 10.784 7.749 -20.994 1.00 42.33 ATOM 1381 OE2 GLU A 92 11.815 6.645 -22.591 1.00 3.53 ATOM 1382 C GLU A 92 14.093 5.080 -18.454 1.00 42.03 ATOM 1383 O GLU A 92 14.754 4.150 -18.920 1.00 55.42 ATOM 1384 N LEU A 93 14.623 6.258 -18.143 1.00 31.35 ATOM 1385 H LEU A 93 14.047 6.959 -17.775 1.00 53.40 ATOM 1386 CA LEU A 93 16.043 6.533 -18.334 1.00 32.44 ATOM 1387 HA LEU A 93 16.276 6.362 -19.374 1.00 22.31 ATOM 1388 CB LEU A 93 16.351 7.990 -17.986 1.00 45.03 ATOM 1389 HB2 LEU A 93 15.731 8.617 -18.608 1.00 35.42 ATOM 1390 HB3 LEU A 93 16.091 8.144 -16.949 1.00 1.13 ATOM 1391 CG LEU A 93 17.803 8.433 -18.177 1.00 74.41 ATOM 1392 HG LEU A 93 18.428 7.912 -17.465 1.00 32.22 ATOM 1393 CD1 LEU A 93 18.289 8.079 -19.574 1.00 2.31 ATOM 1394 HD11 LEU A 93 17.445 8.019 -20.245 1.00 10.52 ATOM 1395 HD12 LEU A 93 18.972 8.841 -19.921 1.00 15.21 ATOM 1396 HD13 LEU A 93 18.797 7.126 -19.548 1.00 54.30 ATOM 1397 CD2 LEU A 93 17.942 9.927 -17.924 1.00 22.43 ATOM 1398 HD21 LEU A 93 18.384 10.399 -18.789 1.00 21.33 ATOM 1399 HD22 LEU A 93 16.967 10.353 -17.739 1.00 43.15 ATOM 1400 HD23 LEU A 93 18.574 10.088 -17.063 1.00 43.21 ATOM 1401 C LEU A 93 16.897 5.602 -17.479 1.00 5.22 ATOM 1402 O LEU A 93 17.787 4.919 -17.986 1.00 5.14 ATOM 1403 N VAL A 94 16.620 5.579 -16.179 1.00 54.21 ATOM 1404 H VAL A 94 15.899 6.146 -15.834 1.00 55.24 ATOM 1405 CA VAL A 94 17.361 4.730 -15.254 1.00 14.31 ATOM 1406 HA VAL A 94 18.412 4.949 -15.369 1.00 2.53 ATOM 1407 CB VAL A 94 16.964 5.013 -13.793 1.00 5.34 ATOM 1408 HB VAL A 94 17.365 4.224 -13.173 1.00 53.20 ATOM 1409 CG1 VAL A 94 17.558 6.333 -13.324 1.00 50.23 ATOM 1410 HG11 VAL A 94 17.505 7.056 -14.125 1.00 63.21 ATOM 1411 HG12 VAL A 94 17.000 6.697 -12.474 1.00 25.02 ATOM 1412 HG13 VAL A 94 18.590 6.184 -13.041 1.00 74.14 ATOM 1413 CG2 VAL A 94 15.451 5.017 -13.642 1.00 73.25 ATOM 1414 HG21 VAL A 94 15.044 5.898 -14.117 1.00 30.23 ATOM 1415 HG22 VAL A 94 15.040 4.134 -14.110 1.00 44.25 ATOM 1416 HG23 VAL A 94 15.193 5.021 -12.594 1.00 11.13 ATOM 1417 C VAL A 94 17.127 3.254 -15.555 1.00 43.24 ATOM 1418 O VAL A 94 18.018 2.425 -15.373 1.00 71.33 ATOM 1419 N ALA A 95 15.923 2.934 -16.018 1.00 64.52 ATOM 1420 H ALA A 95 15.255 3.639 -16.142 1.00 45.52 ATOM 1421 CA ALA A 95 15.573 1.558 -16.348 1.00 23.52 ATOM 1422 HA ALA A 95 15.603 0.978 -15.436 1.00 50.02 ATOM 1423 CB ALA A 95 14.159 1.492 -16.904 1.00 35.43 ATOM 1424 HB1 ALA A 95 14.132 0.809 -17.740 1.00 32.41 ATOM 1425 HB2 ALA A 95 13.485 1.145 -16.134 1.00 21.21 ATOM 1426 HB3 ALA A 95 13.855 2.475 -17.232 1.00 35.42 ATOM 1427 C ALA A 95 16.563 0.963 -17.344 1.00 22.44 ATOM 1428 O ALA A 95 16.823 -0.241 -17.332 1.00 62.44 ATOM 1429 N LEU A 96 17.112 1.813 -18.204 1.00 64.31 ATOM 1430 H LEU A 96 16.866 2.760 -18.164 1.00 62.03 ATOM 1431 CA LEU A 96 18.074 1.371 -19.208 1.00 61.31 ATOM 1432 HA LEU A 96 17.805 0.368 -19.506 1.00 10.21 ATOM 1433 CB LEU A 96 18.020 2.286 -20.432 1.00 61.05 ATOM 1434 HB2 LEU A 96 18.482 3.224 -20.165 1.00 32.23 ATOM 1435 HB3 LEU A 96 18.592 1.817 -21.220 1.00 62.14 ATOM 1436 CG LEU A 96 16.626 2.591 -20.982 1.00 31.43 ATOM 1437 HG LEU A 96 15.921 2.615 -20.162 1.00 54.44 ATOM 1438 CD1 LEU A 96 16.605 3.952 -21.660 1.00 31.24 ATOM 1439 HD11 LEU A 96 17.559 4.438 -21.521 1.00 24.30 ATOM 1440 HD12 LEU A 96 16.415 3.825 -22.715 1.00 42.32 ATOM 1441 HD13 LEU A 96 15.825 4.559 -21.224 1.00 23.12 ATOM 1442 CD2 LEU A 96 16.185 1.503 -21.951 1.00 3.31 ATOM 1443 HD21 LEU A 96 15.465 1.910 -22.645 1.00 52.10 ATOM 1444 HD22 LEU A 96 17.043 1.137 -22.496 1.00 0.35 ATOM 1445 HD23 LEU A 96 15.735 0.691 -21.400 1.00 23.31 ATOM 1446 C LEU A 96 19.488 1.351 -18.636 1.00 60.40 ATOM 1447 O LEU A 96 20.388 0.731 -19.201 1.00 40.24 ATOM 1448 N ASN A 97 19.675 2.031 -17.510 1.00 11.03 ATOM 1449 H ASN A 97 18.918 2.505 -17.106 1.00 41.11 ATOM 1450 CA ASN A 97 20.979 2.090 -16.860 1.00 21.12 ATOM 1451 HA ASN A 97 21.735 2.006 -17.626 1.00 1.42 ATOM 1452 CB ASN A 97 21.151 3.426 -16.135 1.00 11.23 ATOM 1453 HB2 ASN A 97 20.216 3.698 -15.667 1.00 32.45 ATOM 1454 HB3 ASN A 97 21.912 3.323 -15.376 1.00 71.50 ATOM 1455 CG ASN A 97 21.558 4.545 -17.074 1.00 12.33 ATOM 1456 OD1 ASN A 97 22.635 5.125 -16.936 1.00 62.04 ATOM 1457 ND2 ASN A 97 20.695 4.854 -18.034 1.00 52.55 ATOM 1458 HD21 ASN A 97 19.856 4.350 -18.083 1.00 54.42 ATOM 1459 HD22 ASN A 97 20.933 5.574 -18.656 1.00 32.20 ATOM 1460 C ASN A 97 21.148 0.938 -15.874 1.00 11.14 ATOM 1461 O ASN A 97 22.075 0.930 -15.065 1.00 11.32 ATOM 1462 N GLY A 98 20.245 -0.035 -15.948 1.00 15.23 ATOM 1463 H GLY A 98 19.527 0.025 -16.613 1.00 31.23 ATOM 1464 CA GLY A 98 20.311 -1.178 -15.057 1.00 22.41 ATOM 1465 HA2 GLY A 98 20.187 -2.081 -15.637 1.00 43.41 ATOM 1466 HA3 GLY A 98 21.283 -1.196 -14.585 1.00 73.40 ATOM 1467 C GLY A 98 19.245 -1.137 -13.980 1.00 25.23 ATOM 1468 O GLY A 98 18.972 -2.145 -13.328 1.00 22.14 ATOM 1469 N PHE A 99 18.642 0.032 -13.791 1.00 24.24 ATOM 1470 H PHE A 99 18.904 0.799 -14.342 1.00 11.20 ATOM 1471 CA PHE A 99 17.602 0.201 -12.783 1.00 3.33 ATOM 1472 HA PHE A 99 17.888 -0.370 -11.913 1.00 44.21 ATOM 1473 CB PHE A 99 17.477 1.675 -12.392 1.00 13.33 ATOM 1474 HB2 PHE A 99 17.204 2.250 -13.264 1.00 64.22 ATOM 1475 HB3 PHE A 99 16.705 1.777 -11.643 1.00 44.14 ATOM 1476 CG PHE A 99 18.744 2.258 -11.834 1.00 32.53 ATOM 1477 CD1 PHE A 99 18.944 2.331 -10.465 1.00 21.33 ATOM 1478 HD1 PHE A 99 18.178 1.963 -9.796 1.00 52.35 ATOM 1479 CE1 PHE A 99 20.109 2.866 -9.948 1.00 22.42 ATOM 1480 HE1 PHE A 99 20.252 2.917 -8.879 1.00 10.14 ATOM 1481 CZ PHE A 99 21.089 3.336 -10.800 1.00 73.44 ATOM 1482 HZ PHE A 99 22.000 3.753 -10.399 1.00 11.21 ATOM 1483 CE2 PHE A 99 20.902 3.268 -12.167 1.00 74.43 ATOM 1484 HE2 PHE A 99 21.666 3.635 -12.836 1.00 32.30 ATOM 1485 CD2 PHE A 99 19.734 2.732 -12.678 1.00 44.23 ATOM 1486 HD2 PHE A 99 19.589 2.681 -13.747 1.00 62.24 ATOM 1487 C PHE A 99 16.261 -0.317 -13.293 1.00 30.32 ATOM 1488 O PHE A 99 15.256 0.394 -13.266 1.00 62.22 ATOM 1489 N LYS A 100 16.253 -1.562 -13.758 1.00 11.11 ATOM 1490 H LYS A 100 17.086 -2.079 -13.753 1.00 60.21 ATOM 1491 CA LYS A 100 15.037 -2.178 -14.274 1.00 74.42 ATOM 1492 HA LYS A 100 14.794 -1.701 -15.211 1.00 45.34 ATOM 1493 CB LYS A 100 15.262 -3.672 -14.520 1.00 20.03 ATOM 1494 HB2 LYS A 100 14.580 -4.005 -15.288 1.00 32.31 ATOM 1495 HB3 LYS A 100 16.276 -3.819 -14.863 1.00 21.14 ATOM 1496 CG LYS A 100 15.047 -4.531 -13.285 1.00 41.44 ATOM 1497 HG2 LYS A 100 14.125 -4.235 -12.808 1.00 53.31 ATOM 1498 HG3 LYS A 100 14.983 -5.567 -13.586 1.00 0.14 ATOM 1499 CD LYS A 100 16.186 -4.374 -12.292 1.00 63.21 ATOM 1500 HD2 LYS A 100 17.052 -4.902 -12.664 1.00 11.11 ATOM 1501 HD3 LYS A 100 16.420 -3.324 -12.188 1.00 51.10 ATOM 1502 CE LYS A 100 15.817 -4.936 -10.928 1.00 23.23 ATOM 1503 HE2 LYS A 100 16.444 -4.474 -10.181 1.00 24.11 ATOM 1504 HE3 LYS A 100 14.783 -4.702 -10.724 1.00 52.43 ATOM 1505 NZ LYS A 100 16.000 -6.413 -10.868 1.00 43.13 ATOM 1506 HZ1 LYS A 100 16.951 -6.641 -10.515 1.00 25.24 ATOM 1507 HZ2 LYS A 100 15.295 -6.835 -10.231 1.00 72.11 ATOM 1508 HZ3 LYS A 100 15.886 -6.826 -11.816 1.00 44.43 ATOM 1509 C LYS A 100 13.874 -1.981 -13.307 1.00 31.32 ATOM 1510 O LYS A 100 12.717 -1.902 -13.720 1.00 30.31 ATOM 1511 N SER A 101 14.189 -1.901 -12.018 1.00 62.10 ATOM 1512 H SER A 101 15.130 -1.971 -11.751 1.00 72.32 ATOM 1513 CA SER A 101 13.170 -1.715 -10.992 1.00 20.32 ATOM 1514 HA SER A 101 12.256 -2.169 -11.346 1.00 24.10 ATOM 1515 CB SER A 101 13.595 -2.400 -9.691 1.00 73.34 ATOM 1516 HB2 SER A 101 13.087 -1.935 -8.860 1.00 72.52 ATOM 1517 HB3 SER A 101 13.330 -3.447 -9.736 1.00 14.21 ATOM 1518 OG SER A 101 14.993 -2.291 -9.491 1.00 23.32 ATOM 1519 HG SER A 101 15.271 -2.921 -8.821 1.00 51.04 ATOM 1520 C SER A 101 12.917 -0.232 -10.740 1.00 22.14 ATOM 1521 O SER A 101 12.838 0.209 -9.594 1.00 11.24 ATOM 1522 N ALA A 102 12.791 0.532 -11.820 1.00 5.35 ATOM 1523 H ALA A 102 12.864 0.122 -12.706 1.00 45.24 ATOM 1524 CA ALA A 102 12.546 1.965 -11.717 1.00 13.33 ATOM 1525 HA ALA A 102 13.024 2.322 -10.816 1.00 42.30 ATOM 1526 CB ALA A 102 13.165 2.693 -12.901 1.00 14.22 ATOM 1527 HB1 ALA A 102 13.158 2.046 -13.765 1.00 74.32 ATOM 1528 HB2 ALA A 102 12.593 3.585 -13.114 1.00 63.51 ATOM 1529 HB3 ALA A 102 14.182 2.966 -12.664 1.00 3.13 ATOM 1530 C ALA A 102 11.052 2.262 -11.633 1.00 61.51 ATOM 1531 O ALA A 102 10.271 1.802 -12.467 1.00 12.54 ATOM 1532 N TYR A 103 10.662 3.030 -10.622 1.00 40.15 ATOM 1533 H TYR A 103 11.332 3.366 -9.991 1.00 34.14 ATOM 1534 CA TYR A 103 9.261 3.385 -10.428 1.00 61.24 ATOM 1535 HA TYR A 103 8.694 2.955 -11.241 1.00 64.14 ATOM 1536 CB TYR A 103 8.746 2.811 -9.107 1.00 63.03 ATOM 1537 HB2 TYR A 103 9.486 2.974 -8.339 1.00 43.01 ATOM 1538 HB3 TYR A 103 7.833 3.318 -8.834 1.00 53.50 ATOM 1539 CG TYR A 103 8.455 1.328 -9.164 1.00 4.34 ATOM 1540 CD1 TYR A 103 9.450 0.417 -9.497 1.00 44.51 ATOM 1541 HD1 TYR A 103 10.443 0.782 -9.718 1.00 41.13 ATOM 1542 CE1 TYR A 103 9.189 -0.938 -9.551 1.00 22.14 ATOM 1543 HE1 TYR A 103 9.976 -1.631 -9.812 1.00 13.24 ATOM 1544 CZ TYR A 103 7.921 -1.400 -9.268 1.00 13.34 ATOM 1545 CE2 TYR A 103 6.916 -0.516 -8.934 1.00 11.33 ATOM 1546 HE2 TYR A 103 5.923 -0.877 -8.713 1.00 35.43 ATOM 1547 CD2 TYR A 103 7.186 0.838 -8.884 1.00 53.13 ATOM 1548 HD2 TYR A 103 6.401 1.533 -8.624 1.00 12.54 ATOM 1549 OH TYR A 103 7.655 -2.749 -9.319 1.00 65.03 ATOM 1550 HH TYR A 103 6.706 -2.888 -9.335 1.00 14.12 ATOM 1551 C TYR A 103 9.075 4.899 -10.445 1.00 61.10 ATOM 1552 O TYR A 103 9.942 5.647 -9.995 1.00 22.04 ATOM 1553 N ALA A 104 7.937 5.343 -10.968 1.00 33.15 ATOM 1554 H ALA A 104 7.284 4.697 -11.310 1.00 43.24 ATOM 1555 CA ALA A 104 7.634 6.767 -11.041 1.00 70.21 ATOM 1556 HA ALA A 104 8.553 7.312 -10.883 1.00 45.12 ATOM 1557 CB ALA A 104 7.105 7.123 -12.422 1.00 54.24 ATOM 1558 HB1 ALA A 104 6.621 6.260 -12.856 1.00 41.42 ATOM 1559 HB2 ALA A 104 6.392 7.930 -12.338 1.00 3.54 ATOM 1560 HB3 ALA A 104 7.925 7.432 -13.054 1.00 31.43 ATOM 1561 C ALA A 104 6.630 7.171 -9.967 1.00 74.22 ATOM 1562 O ALA A 104 5.463 6.779 -10.016 1.00 42.13 ATOM 1563 N ILE A 105 7.090 7.955 -8.998 1.00 72.03 ATOM 1564 H ILE A 105 8.029 8.234 -9.014 1.00 71.32 ATOM 1565 CA ILE A 105 6.231 8.412 -7.913 1.00 32.52 ATOM 1566 HA ILE A 105 5.594 7.588 -7.623 1.00 70.03 ATOM 1567 CB ILE A 105 7.055 8.842 -6.685 1.00 63.32 ATOM 1568 HB ILE A 105 7.784 9.570 -7.006 1.00 63.23 ATOM 1569 CG2 ILE A 105 6.157 9.497 -5.647 1.00 31.01 ATOM 1570 HG21 ILE A 105 6.674 9.541 -4.700 1.00 32.33 ATOM 1571 HG22 ILE A 105 5.907 10.498 -5.967 1.00 60.32 ATOM 1572 HG23 ILE A 105 5.252 8.918 -5.537 1.00 20.21 ATOM 1573 CG1 ILE A 105 7.782 7.637 -6.084 1.00 64.03 ATOM 1574 HG12 ILE A 105 7.055 6.946 -5.688 1.00 50.22 ATOM 1575 HG13 ILE A 105 8.353 7.147 -6.860 1.00 70.11 ATOM 1576 CD1 ILE A 105 8.734 8.001 -4.966 1.00 54.41 ATOM 1577 HD11 ILE A 105 8.186 8.484 -4.171 1.00 12.44 ATOM 1578 HD12 ILE A 105 9.204 7.106 -4.587 1.00 51.03 ATOM 1579 HD13 ILE A 105 9.490 8.674 -5.342 1.00 64.01 ATOM 1580 C ILE A 105 5.356 9.578 -8.358 1.00 11.51 ATOM 1581 O ILE A 105 5.797 10.449 -9.108 1.00 50.05 ATOM 1582 N LYS A 106 4.113 9.591 -7.889 1.00 11.44 ATOM 1583 H LYS A 106 3.819 8.869 -7.294 1.00 2.34 ATOM 1584 CA LYS A 106 3.175 10.653 -8.235 1.00 32.33 ATOM 1585 HA LYS A 106 3.261 10.839 -9.295 1.00 33.25 ATOM 1586 CB LYS A 106 1.742 10.218 -7.920 1.00 32.24 ATOM 1587 HB2 LYS A 106 1.716 9.141 -7.835 1.00 15.45 ATOM 1588 HB3 LYS A 106 1.446 10.652 -6.975 1.00 41.24 ATOM 1589 CG LYS A 106 0.733 10.638 -8.974 1.00 72.13 ATOM 1590 HG2 LYS A 106 -0.213 10.841 -8.494 1.00 41.02 ATOM 1591 HG3 LYS A 106 1.089 11.533 -9.464 1.00 65.12 ATOM 1592 CD LYS A 106 0.531 9.551 -10.017 1.00 40.41 ATOM 1593 HD2 LYS A 106 0.726 8.590 -9.566 1.00 2.14 ATOM 1594 HD3 LYS A 106 -0.491 9.586 -10.367 1.00 71.12 ATOM 1595 CE LYS A 106 1.466 9.736 -11.202 1.00 62.14 ATOM 1596 HE2 LYS A 106 2.476 9.838 -10.835 1.00 72.22 ATOM 1597 HE3 LYS A 106 1.400 8.863 -11.836 1.00 12.45 ATOM 1598 NZ LYS A 106 1.117 10.943 -12.002 1.00 30.22 ATOM 1599 HZ1 LYS A 106 0.389 11.499 -11.510 1.00 12.14 ATOM 1600 HZ2 LYS A 106 1.959 11.538 -12.138 1.00 24.45 ATOM 1601 HZ3 LYS A 106 0.751 10.661 -12.934 1.00 23.42 ATOM 1602 C LYS A 106 3.505 11.937 -7.482 1.00 13.45 ATOM 1603 O LYS A 106 4.615 12.104 -6.975 1.00 74.14 ATOM 1604 N ASP A 107 2.534 12.842 -7.410 1.00 62.41 ATOM 1605 H ASP A 107 1.671 12.651 -7.834 1.00 31.23 ATOM 1606 CA ASP A 107 2.721 14.111 -6.716 1.00 71.51 ATOM 1607 HA ASP A 107 3.431 14.696 -7.280 1.00 64.42 ATOM 1608 CB ASP A 107 1.398 14.874 -6.640 1.00 12.03 ATOM 1609 HB2 ASP A 107 0.847 14.542 -5.771 1.00 64.35 ATOM 1610 HB3 ASP A 107 1.604 15.930 -6.548 1.00 0.25 ATOM 1611 CG ASP A 107 0.533 14.658 -7.866 1.00 43.32 ATOM 1612 OD1 ASP A 107 0.513 15.548 -8.742 1.00 51.52 ATOM 1613 OD2 ASP A 107 -0.122 13.599 -7.951 1.00 13.04 ATOM 1614 C ASP A 107 3.275 13.886 -5.312 1.00 74.15 ATOM 1615 O ASP A 107 3.510 14.836 -4.567 1.00 55.24 ATOM 1616 N GLY A 108 3.480 12.621 -4.958 1.00 70.10 ATOM 1617 H GLY A 108 3.275 11.904 -5.594 1.00 35.32 ATOM 1618 CA GLY A 108 4.003 12.294 -3.644 1.00 41.24 ATOM 1619 HA2 GLY A 108 3.177 12.175 -2.959 1.00 50.53 ATOM 1620 HA3 GLY A 108 4.543 11.361 -3.707 1.00 20.34 ATOM 1621 C GLY A 108 4.935 13.363 -3.109 1.00 41.11 ATOM 1622 O GLY A 108 4.895 13.694 -1.925 1.00 4.14 ATOM 1623 N ALA A 109 5.778 13.903 -3.984 1.00 15.34 ATOM 1624 H ALA A 109 5.761 13.598 -4.914 1.00 64.43 ATOM 1625 CA ALA A 109 6.723 14.941 -3.592 1.00 64.12 ATOM 1626 HA ALA A 109 7.436 14.502 -2.908 1.00 52.41 ATOM 1627 CB ALA A 109 7.486 15.446 -4.808 1.00 54.13 ATOM 1628 HB1 ALA A 109 8.446 15.831 -4.497 1.00 74.02 ATOM 1629 HB2 ALA A 109 7.632 14.634 -5.505 1.00 20.45 ATOM 1630 HB3 ALA A 109 6.920 16.232 -5.286 1.00 43.54 ATOM 1631 C ALA A 109 6.014 16.095 -2.893 1.00 53.52 ATOM 1632 O ALA A 109 6.250 16.358 -1.715 1.00 11.24 ATOM 1633 N GLU A 110 5.144 16.782 -3.628 1.00 61.43 ATOM 1634 H GLU A 110 4.999 16.524 -4.562 1.00 70.25 ATOM 1635 CA GLU A 110 4.402 17.909 -3.078 1.00 14.44 ATOM 1636 HA GLU A 110 4.674 18.010 -2.038 1.00 32.42 ATOM 1637 CB GLU A 110 4.769 19.199 -3.814 1.00 43.21 ATOM 1638 HB2 GLU A 110 4.837 18.989 -4.871 1.00 43.13 ATOM 1639 HB3 GLU A 110 3.989 19.927 -3.651 1.00 14.33 ATOM 1640 CG GLU A 110 6.088 19.804 -3.361 1.00 55.11 ATOM 1641 HG2 GLU A 110 6.609 19.083 -2.750 1.00 31.22 ATOM 1642 HG3 GLU A 110 6.683 20.032 -4.233 1.00 52.30 ATOM 1643 CD GLU A 110 5.900 21.075 -2.556 1.00 10.13 ATOM 1644 OE1 GLU A 110 6.546 21.205 -1.495 1.00 0.12 ATOM 1645 OE2 GLU A 110 5.108 21.939 -2.986 1.00 13.23 ATOM 1646 C GLU A 110 2.898 17.668 -3.171 1.00 53.41 ATOM 1647 O GLU A 110 2.268 17.225 -2.212 1.00 22.42 ATOM 1648 N GLY A 111 2.328 17.965 -4.335 1.00 52.42 ATOM 1649 H GLY A 111 2.880 18.316 -5.065 1.00 54.33 ATOM 1650 CA GLY A 111 0.903 17.776 -4.533 1.00 73.33 ATOM 1651 HA2 GLY A 111 0.592 18.343 -5.398 1.00 12.45 ATOM 1652 HA3 GLY A 111 0.713 16.728 -4.716 1.00 13.12 ATOM 1653 C GLY A 111 0.087 18.219 -3.335 1.00 72.22 ATOM 1654 O GLY A 111 0.619 18.727 -2.348 1.00 41.23 ATOM 1655 N PRO A 112 -1.239 18.028 -3.413 1.00 65.45 ATOM 1656 CA PRO A 112 -2.158 18.406 -2.336 1.00 61.31 ATOM 1657 HA PRO A 112 -2.032 19.440 -2.051 1.00 44.15 ATOM 1658 CB PRO A 112 -3.540 18.212 -2.965 1.00 0.21 ATOM 1659 HB2 PRO A 112 -4.234 17.861 -2.214 1.00 62.31 ATOM 1660 HB3 PRO A 112 -3.888 19.149 -3.374 1.00 64.21 ATOM 1661 CG PRO A 112 -3.331 17.195 -4.033 1.00 40.45 ATOM 1662 HG2 PRO A 112 -3.414 16.203 -3.617 1.00 63.03 ATOM 1663 HG3 PRO A 112 -4.057 17.336 -4.820 1.00 74.33 ATOM 1664 CD PRO A 112 -1.942 17.427 -4.560 1.00 5.24 ATOM 1665 HD2 PRO A 112 -1.485 16.491 -4.845 1.00 21.03 ATOM 1666 HD3 PRO A 112 -1.964 18.109 -5.397 1.00 70.32 ATOM 1667 C PRO A 112 -2.004 17.519 -1.105 1.00 0.21 ATOM 1668 O PRO A 112 -2.033 18.002 0.027 1.00 13.40 ATOM 1669 N ARG A 113 -1.839 16.220 -1.333 1.00 54.45 ATOM 1670 H ARG A 113 -1.825 15.895 -2.258 1.00 45.50 ATOM 1671 CA ARG A 113 -1.682 15.267 -0.242 1.00 63.42 ATOM 1672 HA ARG A 113 -1.588 15.826 0.677 1.00 71.15 ATOM 1673 CB ARG A 113 -2.909 14.358 -0.149 1.00 11.31 ATOM 1674 HB2 ARG A 113 -2.676 13.522 0.493 1.00 23.32 ATOM 1675 HB3 ARG A 113 -3.724 14.918 0.285 1.00 41.22 ATOM 1676 CG ARG A 113 -3.367 13.814 -1.492 1.00 31.51 ATOM 1677 HG2 ARG A 113 -4.243 14.359 -1.811 1.00 71.44 ATOM 1678 HG3 ARG A 113 -2.575 13.947 -2.213 1.00 44.10 ATOM 1679 CD ARG A 113 -3.713 12.335 -1.405 1.00 14.43 ATOM 1680 HD2 ARG A 113 -4.120 12.018 -2.353 1.00 54.01 ATOM 1681 HD3 ARG A 113 -2.811 11.780 -1.196 1.00 71.05 ATOM 1682 NE ARG A 113 -4.691 12.063 -0.355 1.00 12.34 ATOM 1683 HE ARG A 113 -5.073 12.831 0.120 1.00 73.44 ATOM 1684 CZ ARG A 113 -5.084 10.841 -0.015 1.00 60.41 ATOM 1685 NH1 ARG A 113 -4.584 9.783 -0.639 1.00 73.02 ATOM 1686 HH11 ARG A 113 -3.910 9.905 -1.367 1.00 3.41 ATOM 1687 HH12 ARG A 113 -4.881 8.863 -0.381 1.00 2.33 ATOM 1688 NH2 ARG A 113 -5.978 10.674 0.951 1.00 11.12 ATOM 1689 HH21 ARG A 113 -6.357 11.469 1.424 1.00 22.01 ATOM 1690 HH22 ARG A 113 -6.273 9.754 1.206 1.00 71.32 ATOM 1691 C ARG A 113 -0.425 14.423 -0.435 1.00 1.01 ATOM 1692 O ARG A 113 -0.409 13.234 -0.120 1.00 24.05 ATOM 1693 N GLY A 114 0.627 15.048 -0.956 1.00 21.42 ATOM 1694 H GLY A 114 0.556 15.997 -1.188 1.00 42.23 ATOM 1695 CA GLY A 114 1.873 14.339 -1.182 1.00 42.23 ATOM 1696 HA2 GLY A 114 1.680 13.488 -1.818 1.00 23.12 ATOM 1697 HA3 GLY A 114 2.564 15.001 -1.684 1.00 1.00 ATOM 1698 C GLY A 114 2.508 13.856 0.107 1.00 50.04 ATOM 1699 O GLY A 114 1.830 13.297 0.969 1.00 52.34 ATOM 1700 N TRP A 115 3.812 14.070 0.238 1.00 61.30 ATOM 1701 H TRP A 115 4.298 14.520 -0.484 1.00 44.52 ATOM 1702 CA TRP A 115 4.539 13.650 1.431 1.00 72.11 ATOM 1703 HA TRP A 115 4.180 12.670 1.709 1.00 73.11 ATOM 1704 CB TRP A 115 6.037 13.565 1.137 1.00 44.03 ATOM 1705 HB2 TRP A 115 6.180 13.342 0.090 1.00 25.21 ATOM 1706 HB3 TRP A 115 6.496 14.517 1.364 1.00 34.20 ATOM 1707 CG TRP A 115 6.741 12.509 1.935 1.00 14.52 ATOM 1708 CD1 TRP A 115 7.060 12.562 3.262 1.00 15.11 ATOM 1709 CD2 TRP A 115 7.213 11.246 1.457 1.00 64.43 ATOM 1710 CE3 TRP A 115 7.190 10.608 0.213 1.00 5.43 ATOM 1711 CE2 TRP A 115 7.808 10.583 2.548 1.00 21.12 ATOM 1712 NE1 TRP A 115 7.702 11.407 3.637 1.00 22.13 ATOM 1713 HD1 TRP A 115 6.835 13.397 3.909 1.00 61.53 ATOM 1714 HE3 TRP A 115 6.744 11.082 -0.649 1.00 3.02 ATOM 1715 CZ3 TRP A 115 7.753 9.352 0.098 1.00 24.34 ATOM 1716 CZ2 TRP A 115 8.375 9.316 2.431 1.00 54.51 ATOM 1717 HE1 TRP A 115 8.030 11.206 4.539 1.00 33.42 ATOM 1718 HZ3 TRP A 115 7.746 8.844 -0.855 1.00 35.20 ATOM 1719 CH2 TRP A 115 8.338 8.716 1.202 1.00 42.03 ATOM 1720 HZ2 TRP A 115 8.829 8.813 3.272 1.00 15.10 ATOM 1721 HH2 TRP A 115 8.766 7.735 1.066 1.00 60.21 ATOM 1722 C TRP A 115 4.289 14.612 2.587 1.00 32.32 ATOM 1723 O TRP A 115 3.724 14.231 3.613 1.00 32.04 ATOM 1724 N LEU A 116 4.712 15.859 2.415 1.00 1.15 ATOM 1725 H LEU A 116 5.155 16.103 1.577 1.00 63.14 ATOM 1726 CA LEU A 116 4.533 16.876 3.446 1.00 45.33 ATOM 1727 HA LEU A 116 5.116 16.582 4.306 1.00 0.31 ATOM 1728 CB LEU A 116 5.034 18.232 2.944 1.00 24.21 ATOM 1729 HB2 LEU A 116 4.321 18.602 2.224 1.00 10.00 ATOM 1730 HB3 LEU A 116 5.071 18.904 3.790 1.00 21.51 ATOM 1731 CG LEU A 116 6.413 18.235 2.282 1.00 74.11 ATOM 1732 HG LEU A 116 6.573 17.283 1.795 1.00 61.22 ATOM 1733 CD1 LEU A 116 6.493 19.323 1.222 1.00 22.22 ATOM 1734 HD11 LEU A 116 5.734 20.067 1.412 1.00 41.10 ATOM 1735 HD12 LEU A 116 7.468 19.786 1.256 1.00 42.25 ATOM 1736 HD13 LEU A 116 6.335 18.887 0.247 1.00 53.53 ATOM 1737 CD2 LEU A 116 7.505 18.422 3.325 1.00 70.43 ATOM 1738 HD21 LEU A 116 7.594 17.523 3.918 1.00 53.51 ATOM 1739 HD22 LEU A 116 8.444 18.621 2.830 1.00 23.24 ATOM 1740 HD23 LEU A 116 7.252 19.253 3.966 1.00 43.11 ATOM 1741 C LEU A 116 3.069 16.983 3.857 1.00 14.22 ATOM 1742 O LEU A 116 2.745 16.974 5.044 1.00 72.20 ATOM 1743 N ASN A 117 2.187 17.083 2.867 1.00 20.25 ATOM 1744 H ASN A 117 2.506 17.085 1.941 1.00 62.01 ATOM 1745 CA ASN A 117 0.756 17.190 3.127 1.00 72.44 ATOM 1746 HA ASN A 117 0.597 18.050 3.759 1.00 51.11 ATOM 1747 CB ASN A 117 -0.008 17.388 1.816 1.00 64.44 ATOM 1748 HB2 ASN A 117 0.168 16.538 1.172 1.00 63.02 ATOM 1749 HB3 ASN A 117 -1.064 17.461 2.028 1.00 64.31 ATOM 1750 CG ASN A 117 0.423 18.642 1.080 1.00 74.12 ATOM 1751 OD1 ASN A 117 -0.191 19.700 1.222 1.00 72.43 ATOM 1752 ND2 ASN A 117 1.483 18.529 0.288 1.00 74.01 ATOM 1753 HD21 ASN A 117 1.922 17.655 0.224 1.00 52.05 ATOM 1754 HD22 ASN A 117 1.783 19.325 -0.199 1.00 72.52 ATOM 1755 C ASN A 117 0.239 15.947 3.846 1.00 2.53 ATOM 1756 O ASN A 117 -0.764 16.002 4.557 1.00 32.24 ATOM 1757 N SER A 118 0.932 14.829 3.657 1.00 42.22 ATOM 1758 H SER A 118 1.723 14.850 3.078 1.00 24.24 ATOM 1759 CA SER A 118 0.542 13.572 4.285 1.00 2.41 ATOM 1760 HA SER A 118 -0.535 13.505 4.251 1.00 10.34 ATOM 1761 CB SER A 118 1.139 12.389 3.521 1.00 50.01 ATOM 1762 HB2 SER A 118 0.615 12.267 2.585 1.00 34.55 ATOM 1763 HB3 SER A 118 2.184 12.581 3.325 1.00 22.45 ATOM 1764 OG SER A 118 1.026 11.190 4.268 1.00 1.31 ATOM 1765 HG SER A 118 0.099 10.998 4.427 1.00 21.01 ATOM 1766 C SER A 118 0.993 13.531 5.742 1.00 35.31 ATOM 1767 O SER A 118 0.817 12.524 6.429 1.00 0.41 ATOM 1768 N SER A 119 1.574 14.632 6.207 1.00 63.31 ATOM 1769 H SER A 119 1.686 15.401 5.610 1.00 13.41 ATOM 1770 CA SER A 119 2.054 14.721 7.581 1.00 41.10 ATOM 1771 HA SER A 119 2.369 15.739 7.757 1.00 73.02 ATOM 1772 CB SER A 119 0.931 14.371 8.559 1.00 22.13 ATOM 1773 HB2 SER A 119 0.000 14.778 8.195 1.00 22.05 ATOM 1774 HB3 SER A 119 0.848 13.296 8.638 1.00 43.50 ATOM 1775 OG SER A 119 1.191 14.905 9.846 1.00 21.51 ATOM 1776 HG SER A 119 0.616 15.657 10.003 1.00 41.11 ATOM 1777 C SER A 119 3.245 13.793 7.802 1.00 34.12 ATOM 1778 O SER A 119 3.674 13.573 8.936 1.00 54.42 ATOM 1779 N LEU A 120 3.774 13.250 6.711 1.00 0.23 ATOM 1780 H LEU A 120 3.389 13.463 5.836 1.00 60.40 ATOM 1781 CA LEU A 120 4.916 12.345 6.784 1.00 13.01 ATOM 1782 HA LEU A 120 4.705 11.607 7.543 1.00 21.42 ATOM 1783 CB LEU A 120 5.117 11.638 5.443 1.00 60.32 ATOM 1784 HB2 LEU A 120 4.981 12.368 4.660 1.00 4.22 ATOM 1785 HB3 LEU A 120 6.132 11.267 5.415 1.00 72.44 ATOM 1786 CG LEU A 120 4.180 10.464 5.155 1.00 13.34 ATOM 1787 HG LEU A 120 3.215 10.665 5.601 1.00 20.20 ATOM 1788 CD1 LEU A 120 3.978 10.297 3.657 1.00 21.44 ATOM 1789 HD11 LEU A 120 4.459 9.387 3.329 1.00 33.11 ATOM 1790 HD12 LEU A 120 2.921 10.244 3.440 1.00 4.20 ATOM 1791 HD13 LEU A 120 4.411 11.140 3.139 1.00 31.54 ATOM 1792 CD2 LEU A 120 4.726 9.183 5.769 1.00 54.03 ATOM 1793 HD21 LEU A 120 5.805 9.194 5.725 1.00 13.41 ATOM 1794 HD22 LEU A 120 4.408 9.113 6.798 1.00 34.23 ATOM 1795 HD23 LEU A 120 4.352 8.333 5.218 1.00 70.42 ATOM 1796 C LEU A 120 6.184 13.099 7.170 1.00 65.40 ATOM 1797 O LEU A 120 6.276 14.319 7.036 1.00 11.13 ATOM 1798 N PRO A 121 7.189 12.356 7.659 1.00 72.14 ATOM 1799 CA PRO A 121 8.472 12.933 8.071 1.00 32.42 ATOM 1800 HA PRO A 121 8.336 13.736 8.780 1.00 52.52 ATOM 1801 CB PRO A 121 9.183 11.762 8.754 1.00 5.12 ATOM 1802 HB2 PRO A 121 10.245 11.819 8.558 1.00 10.11 ATOM 1803 HB3 PRO A 121 9.006 11.800 9.818 1.00 31.34 ATOM 1804 CG PRO A 121 8.580 10.544 8.144 1.00 5.13 ATOM 1805 HG2 PRO A 121 9.103 10.292 7.234 1.00 53.21 ATOM 1806 HG3 PRO A 121 8.626 9.723 8.844 1.00 32.31 ATOM 1807 CD PRO A 121 7.149 10.896 7.845 1.00 23.24 ATOM 1808 HD2 PRO A 121 6.819 10.400 6.944 1.00 3.43 ATOM 1809 HD3 PRO A 121 6.514 10.631 8.678 1.00 40.41 ATOM 1810 C PRO A 121 9.289 13.435 6.886 1.00 24.21 ATOM 1811 O PRO A 121 9.618 12.671 5.979 1.00 70.24 ATOM 1812 N TRP A 122 9.615 14.722 6.901 1.00 13.33 ATOM 1813 H TRP A 122 9.324 15.281 7.653 1.00 74.34 ATOM 1814 CA TRP A 122 10.395 15.326 5.827 1.00 71.01 ATOM 1815 HA TRP A 122 10.733 14.532 5.177 1.00 31.14 ATOM 1816 CB TRP A 122 9.527 16.293 5.020 1.00 61.22 ATOM 1817 HB2 TRP A 122 8.574 15.828 4.817 1.00 31.11 ATOM 1818 HB3 TRP A 122 9.369 17.192 5.598 1.00 24.32 ATOM 1819 CG TRP A 122 10.138 16.686 3.709 1.00 52.41 ATOM 1820 CD1 TRP A 122 11.035 17.693 3.492 1.00 13.30 ATOM 1821 CD2 TRP A 122 9.895 16.082 2.434 1.00 34.42 ATOM 1822 CE3 TRP A 122 9.093 15.023 1.999 1.00 32.14 ATOM 1823 CE2 TRP A 122 10.678 16.772 1.489 1.00 3.21 ATOM 1824 NE1 TRP A 122 11.364 17.751 2.159 1.00 34.21 ATOM 1825 HD1 TRP A 122 11.419 18.342 4.264 1.00 15.32 ATOM 1826 HE3 TRP A 122 8.477 14.468 2.692 1.00 61.23 ATOM 1827 CZ3 TRP A 122 9.096 14.692 0.658 1.00 42.13 ATOM 1828 CZ2 TRP A 122 10.681 16.437 0.138 1.00 52.54 ATOM 1829 HE1 TRP A 122 11.989 18.388 1.755 1.00 50.53 ATOM 1830 HZ3 TRP A 122 8.482 13.877 0.303 1.00 5.01 ATOM 1831 CH2 TRP A 122 9.886 15.397 -0.260 1.00 63.22 ATOM 1832 HZ2 TRP A 122 11.285 16.971 -0.582 1.00 73.52 ATOM 1833 HH2 TRP A 122 9.857 15.104 -1.298 1.00 45.04 ATOM 1834 C TRP A 122 11.611 16.058 6.383 1.00 44.13 ATOM 1835 O TRP A 122 11.548 16.661 7.455 1.00 70.43 ATOM 1836 N ILE A 123 12.717 16.002 5.648 1.00 51.32 ATOM 1837 H ILE A 123 12.705 15.507 4.803 1.00 71.42 ATOM 1838 CA ILE A 123 13.947 16.662 6.068 1.00 70.11 ATOM 1839 HA ILE A 123 13.983 16.642 7.148 1.00 65.14 ATOM 1840 CB ILE A 123 15.190 15.932 5.527 1.00 24.52 ATOM 1841 HB ILE A 123 15.280 16.152 4.475 1.00 64.25 ATOM 1842 CG2 ILE A 123 16.445 16.434 6.225 1.00 2.23 ATOM 1843 HG21 ILE A 123 16.183 17.228 6.909 1.00 3.01 ATOM 1844 HG22 ILE A 123 16.902 15.623 6.773 1.00 12.12 ATOM 1845 HG23 ILE A 123 17.141 16.808 5.489 1.00 4.12 ATOM 1846 CG1 ILE A 123 15.041 14.420 5.711 1.00 21.11 ATOM 1847 HG12 ILE A 123 14.902 14.203 6.758 1.00 20.14 ATOM 1848 HG13 ILE A 123 14.176 14.082 5.160 1.00 73.34 ATOM 1849 CD1 ILE A 123 16.238 13.631 5.229 1.00 44.34 ATOM 1850 HD11 ILE A 123 17.023 13.679 5.969 1.00 0.10 ATOM 1851 HD12 ILE A 123 15.952 12.602 5.073 1.00 23.41 ATOM 1852 HD13 ILE A 123 16.595 14.050 4.299 1.00 55.30 ATOM 1853 C ILE A 123 13.980 18.113 5.600 1.00 21.12 ATOM 1854 O ILE A 123 14.456 18.411 4.505 1.00 10.24 ATOM 1855 N GLU A 124 13.473 19.011 6.439 1.00 53.02 ATOM 1856 H GLU A 124 13.108 18.711 7.297 1.00 12.34 ATOM 1857 CA GLU A 124 13.445 20.432 6.111 1.00 64.43 ATOM 1858 HA GLU A 124 13.118 20.529 5.087 1.00 52.32 ATOM 1859 CB GLU A 124 12.460 21.169 7.020 1.00 22.11 ATOM 1860 HB2 GLU A 124 12.804 21.091 8.041 1.00 34.22 ATOM 1861 HB3 GLU A 124 12.438 22.211 6.736 1.00 22.33 ATOM 1862 CG GLU A 124 11.043 20.626 6.949 1.00 30.44 ATOM 1863 HG2 GLU A 124 10.537 21.083 6.112 1.00 20.24 ATOM 1864 HG3 GLU A 124 11.088 19.557 6.801 1.00 31.41 ATOM 1865 CD GLU A 124 10.247 20.907 8.209 1.00 54.43 ATOM 1866 OE1 GLU A 124 10.821 20.792 9.312 1.00 44.14 ATOM 1867 OE2 GLU A 124 9.050 21.243 8.092 1.00 74.32 ATOM 1868 C GLU A 124 14.835 21.047 6.243 1.00 3.32 ATOM 1869 O GLU A 124 15.511 20.904 7.262 1.00 20.33 ATOM 1870 N PRO A 125 15.274 21.750 5.188 1.00 72.20 ATOM 1871 CA PRO A 125 16.586 22.402 5.161 1.00 25.31 ATOM 1872 HA PRO A 125 17.380 21.706 5.395 1.00 55.51 ATOM 1873 CB PRO A 125 16.723 22.865 3.709 1.00 52.04 ATOM 1874 HB2 PRO A 125 17.256 23.805 3.676 1.00 25.45 ATOM 1875 HB3 PRO A 125 17.258 22.121 3.138 1.00 20.13 ATOM 1876 CG PRO A 125 15.321 23.017 3.226 1.00 25.33 ATOM 1877 HG2 PRO A 125 14.952 24.000 3.475 1.00 70.15 ATOM 1878 HG3 PRO A 125 15.282 22.858 2.159 1.00 71.23 ATOM 1879 CD PRO A 125 14.521 21.962 3.940 1.00 5.31 ATOM 1880 HD2 PRO A 125 13.524 22.321 4.147 1.00 2.03 ATOM 1881 HD3 PRO A 125 14.484 21.056 3.354 1.00 22.31 ATOM 1882 C PRO A 125 16.662 23.593 6.110 1.00 55.33 ATOM 1883 O PRO A 125 17.561 23.679 6.946 1.00 32.32 ATOM 1884 N LYS A 126 15.711 24.512 5.975 1.00 70.24 ATOM 1885 H LYS A 126 15.021 24.388 5.289 1.00 34.22 ATOM 1886 CA LYS A 126 15.668 25.699 6.820 1.00 35.35 ATOM 1887 HA LYS A 126 15.661 25.373 7.849 1.00 33.35 ATOM 1888 CB LYS A 126 16.905 26.566 6.581 1.00 40.52 ATOM 1889 HB2 LYS A 126 17.635 25.989 6.033 1.00 75.42 ATOM 1890 HB3 LYS A 126 16.619 27.424 5.989 1.00 42.04 ATOM 1891 CG LYS A 126 17.555 27.066 7.860 1.00 73.23 ATOM 1892 HG2 LYS A 126 17.173 26.495 8.693 1.00 11.34 ATOM 1893 HG3 LYS A 126 18.624 26.928 7.787 1.00 43.33 ATOM 1894 CD LYS A 126 17.261 28.538 8.096 1.00 24.23 ATOM 1895 HD2 LYS A 126 16.919 28.981 7.173 1.00 34.21 ATOM 1896 HD3 LYS A 126 16.490 28.626 8.848 1.00 31.22 ATOM 1897 CE LYS A 126 18.500 29.284 8.569 1.00 72.12 ATOM 1898 HE2 LYS A 126 19.371 28.825 8.128 1.00 70.52 ATOM 1899 HE3 LYS A 126 18.431 30.311 8.243 1.00 51.40 ATOM 1900 NZ LYS A 126 18.634 29.253 10.052 1.00 53.44 ATOM 1901 HZ1 LYS A 126 19.434 29.847 10.350 1.00 20.14 ATOM 1902 HZ2 LYS A 126 17.765 29.613 10.496 1.00 33.44 ATOM 1903 HZ3 LYS A 126 18.799 28.279 10.375 1.00 32.15 ATOM 1904 C LYS A 126 14.404 26.511 6.554 1.00 44.15 ATOM 1905 O LYS A 126 14.428 27.742 6.582 1.00 74.30 ATOM 1906 N LYS A 127 13.302 25.815 6.295 1.00 4.15 ATOM 1907 H LYS A 127 13.347 24.836 6.287 1.00 71.52 ATOM 1908 CA LYS A 127 12.028 26.471 6.026 1.00 22.12 ATOM 1909 HA LYS A 127 11.801 27.111 6.865 1.00 33.11 ATOM 1910 CB LYS A 127 12.128 27.325 4.760 1.00 3.24 ATOM 1911 HB2 LYS A 127 12.982 27.981 4.850 1.00 71.14 ATOM 1912 HB3 LYS A 127 12.274 26.673 3.911 1.00 15.01 ATOM 1913 CG LYS A 127 10.897 28.177 4.502 1.00 24.34 ATOM 1914 HG2 LYS A 127 10.149 27.572 4.012 1.00 50.44 ATOM 1915 HG3 LYS A 127 10.512 28.532 5.448 1.00 45.54 ATOM 1916 CD LYS A 127 11.220 29.371 3.620 1.00 24.01 ATOM 1917 HD2 LYS A 127 10.525 30.168 3.839 1.00 63.11 ATOM 1918 HD3 LYS A 127 12.228 29.701 3.831 1.00 13.31 ATOM 1919 CE LYS A 127 11.114 29.019 2.144 1.00 24.43 ATOM 1920 HE2 LYS A 127 11.913 28.338 1.892 1.00 42.32 ATOM 1921 HE3 LYS A 127 10.163 28.537 1.970 1.00 3.32 ATOM 1922 NZ LYS A 127 11.213 30.225 1.277 1.00 10.44 ATOM 1923 HZ1 LYS A 127 11.056 31.085 1.842 1.00 25.21 ATOM 1924 HZ2 LYS A 127 12.156 30.277 0.842 1.00 23.41 ATOM 1925 HZ3 LYS A 127 10.497 30.184 0.524 1.00 61.40 ATOM 1926 C LYS A 127 10.910 25.445 5.873 1.00 70.03 ATOM 1927 O LYS A 127 11.157 24.287 5.533 1.00 1.31 ATOM 1928 N THR A 128 9.678 25.877 6.124 1.00 71.03 ATOM 1929 H THR A 128 9.545 26.811 6.390 1.00 20.53 ATOM 1930 CA THR A 128 8.522 24.996 6.013 1.00 51.40 ATOM 1931 HA THR A 128 8.645 24.194 6.726 1.00 75.24 ATOM 1932 CB THR A 128 7.215 25.741 6.344 1.00 53.24 ATOM 1933 HB THR A 128 7.346 26.272 7.276 1.00 63.50 ATOM 1934 OG1 THR A 128 6.140 24.805 6.486 1.00 3.42 ATOM 1935 HG1 THR A 128 6.416 24.086 7.059 1.00 3.04 ATOM 1936 CG2 THR A 128 6.876 26.748 5.255 1.00 14.42 ATOM 1937 HG21 THR A 128 6.661 27.706 5.705 1.00 4.53 ATOM 1938 HG22 THR A 128 7.714 26.847 4.582 1.00 60.55 ATOM 1939 HG23 THR A 128 6.011 26.407 4.706 1.00 55.31 ATOM 1940 C THR A 128 8.415 24.403 4.613 1.00 30.20 ATOM 1941 O THR A 128 9.200 24.737 3.725 1.00 34.33 ATOM 1942 N SER A 129 7.439 23.521 4.422 1.00 13.20 ATOM 1943 H SER A 129 6.845 23.296 5.169 1.00 4.12 ATOM 1944 CA SER A 129 7.231 22.878 3.130 1.00 43.33 ATOM 1945 HA SER A 129 8.121 22.314 2.893 1.00 3.44 ATOM 1946 CB SER A 129 6.039 21.922 3.198 1.00 61.14 ATOM 1947 HB2 SER A 129 5.450 22.021 2.299 1.00 71.22 ATOM 1948 HB3 SER A 129 6.400 20.907 3.282 1.00 70.12 ATOM 1949 OG SER A 129 5.218 22.209 4.316 1.00 11.21 ATOM 1950 HG SER A 129 4.906 21.388 4.704 1.00 53.24 ATOM 1951 C SER A 129 7.002 23.918 2.036 1.00 23.45 ATOM 1952 O SER A 129 7.549 23.812 0.939 1.00 21.15 ATOM 1953 N GLY A 130 6.189 24.923 2.345 1.00 12.02 ATOM 1954 H GLY A 130 5.781 24.956 3.236 1.00 72.41 ATOM 1955 CA GLY A 130 5.901 25.968 1.380 1.00 72.52 ATOM 1956 HA2 GLY A 130 6.763 26.612 1.295 1.00 30.00 ATOM 1957 HA3 GLY A 130 5.709 25.511 0.420 1.00 41.34 ATOM 1958 C GLY A 130 4.699 26.804 1.772 1.00 41.11 ATOM 1959 O GLY A 130 3.984 26.493 2.724 1.00 14.45 ATOM 1960 N PRO A 131 4.464 27.895 1.027 1.00 21.33 ATOM 1961 CA PRO A 131 3.342 28.802 1.284 1.00 34.22 ATOM 1962 HA PRO A 131 3.335 29.145 2.309 1.00 70.44 ATOM 1963 CB PRO A 131 3.619 29.983 0.350 1.00 32.44 ATOM 1964 HB2 PRO A 131 2.684 30.379 -0.020 1.00 52.00 ATOM 1965 HB3 PRO A 131 4.155 30.751 0.886 1.00 42.42 ATOM 1966 CG PRO A 131 4.443 29.410 -0.750 1.00 70.44 ATOM 1967 HG2 PRO A 131 3.801 28.995 -1.513 1.00 12.44 ATOM 1968 HG3 PRO A 131 5.079 30.176 -1.169 1.00 60.50 ATOM 1969 CD PRO A 131 5.276 28.326 -0.123 1.00 73.02 ATOM 1970 HD2 PRO A 131 5.422 27.513 -0.818 1.00 62.44 ATOM 1971 HD3 PRO A 131 6.226 28.722 0.203 1.00 22.32 ATOM 1972 C PRO A 131 1.995 28.166 0.954 1.00 4.31 ATOM 1973 O PRO A 131 1.618 28.059 -0.213 1.00 2.33 ATOM 1974 N SER A 132 1.275 27.746 1.989 1.00 13.30 ATOM 1975 H SER A 132 1.630 27.860 2.896 1.00 74.33 ATOM 1976 CA SER A 132 -0.029 27.118 1.808 1.00 3.12 ATOM 1977 HA SER A 132 -0.630 27.773 1.195 1.00 31.32 ATOM 1978 CB SER A 132 0.125 25.772 1.097 1.00 34.05 ATOM 1979 HB2 SER A 132 1.068 25.327 1.375 1.00 72.31 ATOM 1980 HB3 SER A 132 -0.683 25.118 1.393 1.00 52.11 ATOM 1981 OG SER A 132 0.091 25.932 -0.310 1.00 65.22 ATOM 1982 HG SER A 132 -0.820 25.936 -0.611 1.00 12.33 ATOM 1983 C SER A 132 -0.728 26.921 3.150 1.00 64.20 ATOM 1984 O SER A 132 -0.084 26.653 4.164 1.00 3.13 ATOM 1985 N SER A 133 -2.050 27.055 3.147 1.00 40.42 ATOM 1986 H SER A 133 -2.506 27.270 2.306 1.00 33.40 ATOM 1987 CA SER A 133 -2.837 26.896 4.364 1.00 55.14 ATOM 1988 HA SER A 133 -2.298 27.367 5.172 1.00 62.12 ATOM 1989 CB SER A 133 -4.198 27.579 4.209 1.00 61.20 ATOM 1990 HB2 SER A 133 -4.506 27.531 3.176 1.00 51.53 ATOM 1991 HB3 SER A 133 -4.925 27.070 4.825 1.00 21.04 ATOM 1992 OG SER A 133 -4.134 28.938 4.605 1.00 73.11 ATOM 1993 HG SER A 133 -4.648 29.062 5.407 1.00 45.44 ATOM 1994 C SER A 133 -3.032 25.420 4.696 1.00 65.33 ATOM 1995 O SER A 133 -3.501 24.642 3.867 1.00 75.24 ATOM 1996 N GLY A 134 -2.665 25.041 5.917 1.00 73.04 ATOM 1997 H GLY A 134 -2.296 25.705 6.536 1.00 15.10 ATOM 1998 CA GLY A 134 -2.806 23.659 6.338 1.00 0.52 ATOM 1999 HA2 GLY A 134 -3.593 23.598 7.075 1.00 73.44 ATOM 2000 HA3 GLY A 134 -3.080 23.060 5.482 1.00 4.12 ATOM 2001 C GLY A 134 -1.529 23.103 6.936 1.00 33.05 ATOM 2002 O GLY A 134 -0.702 22.531 6.227 1.00 5.03 TER 2003 GLY A 134 ENDMDL MODEL 22 ATOM 1 N GLY A 1 12.598 -7.140 -12.154 1.00 70.10 ATOM 2 H GLY A 1 13.574 -7.053 -12.194 1.00 35.52 ATOM 3 CA GLY A 1 11.777 -5.966 -11.925 1.00 0.42 ATOM 4 HA2 GLY A 1 10.861 -6.269 -11.440 1.00 2.00 ATOM 5 HA3 GLY A 1 12.311 -5.289 -11.273 1.00 75.30 ATOM 6 C GLY A 1 11.435 -5.238 -13.210 1.00 14.34 ATOM 7 O GLY A 1 11.333 -4.011 -13.228 1.00 33.21 ATOM 8 N SER A 2 11.258 -5.995 -14.288 1.00 2.22 ATOM 9 H SER A 2 11.353 -6.967 -14.209 1.00 62.34 ATOM 10 CA SER A 2 10.931 -5.414 -15.585 1.00 12.34 ATOM 11 HA SER A 2 11.779 -4.830 -15.910 1.00 12.22 ATOM 12 CB SER A 2 10.664 -6.518 -16.609 1.00 62.03 ATOM 13 HB2 SER A 2 10.873 -6.144 -17.600 1.00 60.30 ATOM 14 HB3 SER A 2 11.306 -7.362 -16.400 1.00 13.10 ATOM 15 OG SER A 2 9.314 -6.946 -16.558 1.00 24.42 ATOM 16 HG SER A 2 9.282 -7.906 -16.578 1.00 13.45 ATOM 17 C SER A 2 9.715 -4.499 -15.478 1.00 53.53 ATOM 18 O SER A 2 9.641 -3.466 -16.144 1.00 42.21 ATOM 19 N SER A 3 8.762 -4.886 -14.636 1.00 3.22 ATOM 20 H SER A 3 8.879 -5.719 -14.133 1.00 62.32 ATOM 21 CA SER A 3 7.547 -4.103 -14.444 1.00 71.42 ATOM 22 HA SER A 3 7.087 -3.963 -15.411 1.00 41.11 ATOM 23 CB SER A 3 6.572 -4.852 -13.533 1.00 52.51 ATOM 24 HB2 SER A 3 6.421 -5.850 -13.914 1.00 61.11 ATOM 25 HB3 SER A 3 6.984 -4.905 -12.536 1.00 2.11 ATOM 26 OG SER A 3 5.319 -4.191 -13.475 1.00 23.12 ATOM 27 HG SER A 3 4.960 -4.107 -14.361 1.00 72.40 ATOM 28 C SER A 3 7.869 -2.736 -13.849 1.00 42.02 ATOM 29 O SER A 3 8.914 -2.548 -13.227 1.00 51.34 ATOM 30 N GLY A 4 6.963 -1.783 -14.045 1.00 75.44 ATOM 31 H GLY A 4 6.148 -1.991 -14.549 1.00 72.12 ATOM 32 CA GLY A 4 7.168 -0.445 -13.523 1.00 34.12 ATOM 33 HA2 GLY A 4 7.682 -0.515 -12.576 1.00 71.01 ATOM 34 HA3 GLY A 4 7.784 0.109 -14.216 1.00 32.12 ATOM 35 C GLY A 4 5.865 0.304 -13.320 1.00 65.01 ATOM 36 O GLY A 4 5.241 0.749 -14.283 1.00 2.30 ATOM 37 N SER A 5 5.453 0.442 -12.064 1.00 5.11 ATOM 38 H SER A 5 5.995 0.065 -11.339 1.00 62.13 ATOM 39 CA SER A 5 4.214 1.138 -11.738 1.00 71.32 ATOM 40 HA SER A 5 3.671 1.295 -12.658 1.00 13.40 ATOM 41 CB SER A 5 3.360 0.288 -10.795 1.00 61.31 ATOM 42 HB2 SER A 5 3.489 -0.756 -11.039 1.00 53.32 ATOM 43 HB3 SER A 5 3.674 0.461 -9.776 1.00 20.52 ATOM 44 OG SER A 5 1.987 0.618 -10.913 1.00 2.53 ATOM 45 HG SER A 5 1.799 0.890 -11.814 1.00 42.21 ATOM 46 C SER A 5 4.503 2.492 -11.099 1.00 10.42 ATOM 47 O SER A 5 5.658 2.899 -10.976 1.00 2.24 ATOM 48 N SER A 6 3.444 3.186 -10.694 1.00 3.53 ATOM 49 H SER A 6 2.549 2.809 -10.820 1.00 34.44 ATOM 50 CA SER A 6 3.583 4.497 -10.070 1.00 54.43 ATOM 51 HA SER A 6 4.636 4.685 -9.923 1.00 52.12 ATOM 52 CB SER A 6 3.006 5.582 -10.982 1.00 11.43 ATOM 53 HB2 SER A 6 2.578 6.367 -10.377 1.00 1.32 ATOM 54 HB3 SER A 6 3.796 5.991 -11.595 1.00 61.32 ATOM 55 OG SER A 6 1.997 5.056 -11.827 1.00 24.25 ATOM 56 HG SER A 6 1.138 5.367 -11.532 1.00 43.45 ATOM 57 C SER A 6 2.883 4.531 -8.715 1.00 12.00 ATOM 58 O SER A 6 1.735 4.107 -8.586 1.00 2.14 ATOM 59 N GLY A 7 3.584 5.039 -7.706 1.00 63.00 ATOM 60 H GLY A 7 4.495 5.362 -7.868 1.00 65.11 ATOM 61 CA GLY A 7 3.016 5.119 -6.373 1.00 74.03 ATOM 62 HA2 GLY A 7 1.992 4.776 -6.409 1.00 43.22 ATOM 63 HA3 GLY A 7 3.578 4.473 -5.715 1.00 41.10 ATOM 64 C GLY A 7 3.042 6.528 -5.815 1.00 42.12 ATOM 65 O GLY A 7 3.709 7.407 -6.362 1.00 34.03 ATOM 66 N SER A 8 2.314 6.745 -4.724 1.00 61.25 ATOM 67 H SER A 8 1.804 6.003 -4.335 1.00 43.43 ATOM 68 CA SER A 8 2.252 8.059 -4.095 1.00 64.23 ATOM 69 HA SER A 8 2.425 8.801 -4.860 1.00 44.12 ATOM 70 CB SER A 8 0.870 8.289 -3.481 1.00 41.23 ATOM 71 HB2 SER A 8 0.827 7.819 -2.511 1.00 2.13 ATOM 72 HB3 SER A 8 0.699 9.351 -3.375 1.00 71.32 ATOM 73 OG SER A 8 -0.149 7.742 -4.300 1.00 30.55 ATOM 74 HG SER A 8 -0.850 7.391 -3.746 1.00 35.32 ATOM 75 C SER A 8 3.328 8.198 -3.022 1.00 53.30 ATOM 76 O SER A 8 4.127 7.288 -2.807 1.00 20.32 ATOM 77 N ALA A 9 3.340 9.346 -2.352 1.00 22.35 ATOM 78 H ALA A 9 2.677 10.033 -2.569 1.00 2.51 ATOM 79 CA ALA A 9 4.315 9.605 -1.299 1.00 60.13 ATOM 80 HA ALA A 9 5.299 9.592 -1.746 1.00 1.45 ATOM 81 CB ALA A 9 4.087 10.983 -0.697 1.00 1.33 ATOM 82 HB1 ALA A 9 3.179 11.407 -1.099 1.00 73.53 ATOM 83 HB2 ALA A 9 4.000 10.897 0.376 1.00 15.22 ATOM 84 HB3 ALA A 9 4.921 11.625 -0.939 1.00 65.34 ATOM 85 C ALA A 9 4.251 8.534 -0.215 1.00 54.43 ATOM 86 O ALA A 9 5.262 7.921 0.128 1.00 53.34 ATOM 87 N LYS A 10 3.055 8.314 0.322 1.00 44.30 ATOM 88 H LYS A 10 2.287 8.835 0.007 1.00 54.03 ATOM 89 CA LYS A 10 2.858 7.317 1.367 1.00 11.34 ATOM 90 HA LYS A 10 3.491 7.581 2.201 1.00 62.41 ATOM 91 CB LYS A 10 1.399 7.316 1.831 1.00 43.24 ATOM 92 HB2 LYS A 10 0.834 7.989 1.203 1.00 62.04 ATOM 93 HB3 LYS A 10 1.001 6.317 1.723 1.00 11.43 ATOM 94 CG LYS A 10 1.220 7.748 3.276 1.00 53.24 ATOM 95 HG2 LYS A 10 1.798 7.095 3.912 1.00 45.22 ATOM 96 HG3 LYS A 10 1.571 8.764 3.384 1.00 5.43 ATOM 97 CD LYS A 10 -0.238 7.682 3.700 1.00 2.43 ATOM 98 HD2 LYS A 10 -0.849 8.131 2.931 1.00 63.20 ATOM 99 HD3 LYS A 10 -0.520 6.647 3.829 1.00 61.14 ATOM 100 CE LYS A 10 -0.472 8.424 5.007 1.00 5.33 ATOM 101 HE2 LYS A 10 0.420 8.981 5.255 1.00 75.43 ATOM 102 HE3 LYS A 10 -1.297 9.108 4.875 1.00 33.32 ATOM 103 NZ LYS A 10 -0.787 7.493 6.125 1.00 34.52 ATOM 104 HZ1 LYS A 10 -1.801 7.541 6.355 1.00 23.40 ATOM 105 HZ2 LYS A 10 -0.550 6.517 5.855 1.00 72.53 ATOM 106 HZ3 LYS A 10 -0.239 7.750 6.971 1.00 64.44 ATOM 107 C LYS A 10 3.247 5.927 0.874 1.00 13.31 ATOM 108 O LYS A 10 3.772 5.114 1.633 1.00 70.21 ATOM 109 N ASN A 11 2.986 5.663 -0.402 1.00 61.21 ATOM 110 H ASN A 11 2.566 6.352 -0.957 1.00 51.34 ATOM 111 CA ASN A 11 3.310 4.371 -0.996 1.00 72.05 ATOM 112 HA ASN A 11 2.849 3.604 -0.393 1.00 72.30 ATOM 113 CB ASN A 11 2.753 4.287 -2.419 1.00 70.21 ATOM 114 HB2 ASN A 11 1.673 4.298 -2.378 1.00 4.22 ATOM 115 HB3 ASN A 11 3.096 5.140 -2.985 1.00 65.51 ATOM 116 CG ASN A 11 3.191 3.025 -3.138 1.00 14.14 ATOM 117 OD1 ASN A 11 2.520 1.995 -3.070 1.00 61.22 ATOM 118 ND2 ASN A 11 4.321 3.101 -3.830 1.00 61.32 ATOM 119 HD21 ASN A 11 4.803 3.954 -3.839 1.00 11.31 ATOM 120 HD22 ASN A 11 4.627 2.300 -4.305 1.00 30.11 ATOM 121 C ASN A 11 4.818 4.143 -1.015 1.00 3.25 ATOM 122 O ASN A 11 5.295 3.051 -0.709 1.00 70.42 ATOM 123 N ALA A 12 5.564 5.183 -1.374 1.00 71.11 ATOM 124 H ALA A 12 5.126 6.028 -1.606 1.00 74.12 ATOM 125 CA ALA A 12 7.018 5.097 -1.430 1.00 10.45 ATOM 126 HA ALA A 12 7.280 4.327 -2.140 1.00 62.40 ATOM 127 CB ALA A 12 7.606 6.412 -1.921 1.00 14.24 ATOM 128 HB1 ALA A 12 8.470 6.665 -1.325 1.00 23.21 ATOM 129 HB2 ALA A 12 7.898 6.312 -2.955 1.00 62.43 ATOM 130 HB3 ALA A 12 6.865 7.193 -1.830 1.00 44.41 ATOM 131 C ALA A 12 7.599 4.732 -0.068 1.00 13.13 ATOM 132 O ALA A 12 8.443 3.842 0.039 1.00 1.45 ATOM 133 N TYR A 13 7.142 5.424 0.970 1.00 51.31 ATOM 134 H TYR A 13 6.469 6.121 0.821 1.00 1.13 ATOM 135 CA TYR A 13 7.619 5.175 2.325 1.00 72.41 ATOM 136 HA TYR A 13 8.651 5.490 2.377 1.00 55.40 ATOM 137 CB TYR A 13 6.801 5.984 3.333 1.00 21.31 ATOM 138 HB2 TYR A 13 6.718 7.001 2.985 1.00 52.54 ATOM 139 HB3 TYR A 13 5.814 5.554 3.413 1.00 35.50 ATOM 140 CG TYR A 13 7.408 6.016 4.718 1.00 74.12 ATOM 141 CD1 TYR A 13 7.487 4.863 5.490 1.00 53.23 ATOM 142 HD1 TYR A 13 7.107 3.935 5.088 1.00 40.05 ATOM 143 CE1 TYR A 13 8.039 4.888 6.756 1.00 62.23 ATOM 144 HE1 TYR A 13 8.092 3.981 7.341 1.00 42.43 ATOM 145 CZ TYR A 13 8.523 6.075 7.266 1.00 71.44 ATOM 146 CE2 TYR A 13 8.456 7.232 6.519 1.00 50.41 ATOM 147 HE2 TYR A 13 8.834 8.162 6.919 1.00 63.34 ATOM 148 CD2 TYR A 13 7.900 7.199 5.255 1.00 64.24 ATOM 149 HD2 TYR A 13 7.846 8.104 4.667 1.00 30.02 ATOM 150 OH TYR A 13 9.074 6.104 8.526 1.00 3.30 ATOM 151 HH TYR A 13 8.854 6.936 8.952 1.00 33.01 ATOM 152 C TYR A 13 7.541 3.689 2.665 1.00 53.41 ATOM 153 O TYR A 13 8.453 3.130 3.275 1.00 13.32 ATOM 154 N THR A 14 6.443 3.054 2.265 1.00 45.24 ATOM 155 H THR A 14 5.752 3.554 1.783 1.00 42.25 ATOM 156 CA THR A 14 6.244 1.634 2.526 1.00 11.42 ATOM 157 HA THR A 14 6.518 1.443 3.554 1.00 73.24 ATOM 158 CB THR A 14 4.770 1.230 2.335 1.00 31.20 ATOM 159 HB THR A 14 4.570 1.145 1.276 1.00 0.53 ATOM 160 OG1 THR A 14 3.911 2.230 2.894 1.00 31.44 ATOM 161 HG1 THR A 14 3.974 2.206 3.852 1.00 34.04 ATOM 162 CG2 THR A 14 4.488 -0.113 2.991 1.00 30.24 ATOM 163 HG21 THR A 14 4.578 -0.016 4.063 1.00 32.03 ATOM 164 HG22 THR A 14 3.487 -0.433 2.742 1.00 62.14 ATOM 165 HG23 THR A 14 5.199 -0.844 2.635 1.00 31.24 ATOM 166 C THR A 14 7.116 0.779 1.614 1.00 1.42 ATOM 167 O THR A 14 7.798 -0.138 2.071 1.00 3.03 ATOM 168 N LYS A 15 7.091 1.086 0.322 1.00 73.35 ATOM 169 H LYS A 15 6.527 1.828 0.017 1.00 12.35 ATOM 170 CA LYS A 15 7.881 0.347 -0.656 1.00 73.21 ATOM 171 HA LYS A 15 7.520 -0.671 -0.673 1.00 44.53 ATOM 172 CB LYS A 15 7.710 0.959 -2.048 1.00 43.41 ATOM 173 HB2 LYS A 15 7.882 2.024 -1.983 1.00 63.34 ATOM 174 HB3 LYS A 15 8.444 0.525 -2.712 1.00 31.32 ATOM 175 CG LYS A 15 6.333 0.734 -2.647 1.00 51.23 ATOM 176 HG2 LYS A 15 5.592 1.188 -2.006 1.00 23.14 ATOM 177 HG3 LYS A 15 6.296 1.195 -3.624 1.00 72.45 ATOM 178 CD LYS A 15 6.021 -0.746 -2.787 1.00 70.42 ATOM 179 HD2 LYS A 15 6.009 -1.197 -1.806 1.00 71.31 ATOM 180 HD3 LYS A 15 5.050 -0.859 -3.249 1.00 1.30 ATOM 181 CE LYS A 15 7.060 -1.457 -3.641 1.00 40.42 ATOM 182 HE2 LYS A 15 7.095 -0.983 -4.610 1.00 60.23 ATOM 183 HE3 LYS A 15 8.024 -1.366 -3.162 1.00 35.35 ATOM 184 NZ LYS A 15 6.740 -2.900 -3.818 1.00 31.21 ATOM 185 HZ1 LYS A 15 7.399 -3.332 -4.497 1.00 2.11 ATOM 186 HZ2 LYS A 15 6.821 -3.398 -2.908 1.00 74.13 ATOM 187 HZ3 LYS A 15 5.769 -3.010 -4.176 1.00 5.21 ATOM 188 C LYS A 15 9.356 0.339 -0.270 1.00 3.54 ATOM 189 O LYS A 15 10.029 -0.688 -0.367 1.00 40.32 ATOM 190 N LEU A 16 9.853 1.490 0.171 1.00 45.04 ATOM 191 H LEU A 16 9.269 2.274 0.226 1.00 32.02 ATOM 192 CA LEU A 16 11.250 1.616 0.574 1.00 72.32 ATOM 193 HA LEU A 16 11.864 1.295 -0.254 1.00 71.44 ATOM 194 CB LEU A 16 11.577 3.074 0.901 1.00 23.43 ATOM 195 HB2 LEU A 16 10.981 3.363 1.753 1.00 24.12 ATOM 196 HB3 LEU A 16 12.625 3.126 1.162 1.00 32.35 ATOM 197 CG LEU A 16 11.321 4.086 -0.215 1.00 53.32 ATOM 198 HG LEU A 16 10.539 3.711 -0.861 1.00 33.43 ATOM 199 CD1 LEU A 16 10.853 5.412 0.364 1.00 2.51 ATOM 200 HD11 LEU A 16 10.117 5.852 -0.292 1.00 14.20 ATOM 201 HD12 LEU A 16 10.415 5.246 1.337 1.00 30.21 ATOM 202 HD13 LEU A 16 11.696 6.081 0.459 1.00 50.14 ATOM 203 CD2 LEU A 16 12.574 4.282 -1.056 1.00 73.24 ATOM 204 HD21 LEU A 16 13.371 4.658 -0.432 1.00 61.55 ATOM 205 HD22 LEU A 16 12.869 3.337 -1.487 1.00 72.45 ATOM 206 HD23 LEU A 16 12.370 4.990 -1.846 1.00 63.21 ATOM 207 C LEU A 16 11.550 0.732 1.780 1.00 30.21 ATOM 208 O LEU A 16 12.680 0.282 1.967 1.00 14.03 ATOM 209 N GLY A 17 10.529 0.485 2.595 1.00 11.14 ATOM 210 H GLY A 17 9.650 0.871 2.396 1.00 21.31 ATOM 211 CA GLY A 17 10.703 -0.346 3.772 1.00 24.12 ATOM 212 HA2 GLY A 17 11.693 -0.182 4.172 1.00 11.21 ATOM 213 HA3 GLY A 17 9.974 -0.057 4.514 1.00 34.03 ATOM 214 C GLY A 17 10.535 -1.822 3.470 1.00 52.21 ATOM 215 O GLY A 17 11.284 -2.657 3.977 1.00 33.54 ATOM 216 N THR A 18 9.547 -2.146 2.641 1.00 11.42 ATOM 217 H THR A 18 8.984 -1.435 2.269 1.00 4.21 ATOM 218 CA THR A 18 9.280 -3.531 2.274 1.00 0.43 ATOM 219 HA THR A 18 9.233 -4.113 3.183 1.00 61.31 ATOM 220 CB THR A 18 7.932 -3.668 1.542 1.00 41.14 ATOM 221 HB THR A 18 7.199 -3.059 2.051 1.00 31.34 ATOM 222 OG1 THR A 18 7.501 -5.033 1.561 1.00 32.21 ATOM 223 HG1 THR A 18 6.618 -5.095 1.189 1.00 73.42 ATOM 224 CG2 THR A 18 8.047 -3.188 0.103 1.00 51.42 ATOM 225 HG21 THR A 18 8.950 -2.606 -0.012 1.00 31.32 ATOM 226 HG22 THR A 18 8.081 -4.040 -0.560 1.00 11.13 ATOM 227 HG23 THR A 18 7.191 -2.576 -0.142 1.00 3.42 ATOM 228 C THR A 18 10.387 -4.087 1.386 1.00 21.35 ATOM 229 O THR A 18 10.553 -5.302 1.273 1.00 40.12 ATOM 230 N ASP A 19 11.142 -3.192 0.760 1.00 65.24 ATOM 231 H ASP A 19 10.961 -2.238 0.890 1.00 12.24 ATOM 232 CA ASP A 19 12.236 -3.595 -0.117 1.00 50.54 ATOM 233 HA ASP A 19 12.252 -4.673 -0.154 1.00 22.32 ATOM 234 CB ASP A 19 12.011 -3.053 -1.530 1.00 12.01 ATOM 235 HB2 ASP A 19 11.314 -2.229 -1.486 1.00 12.33 ATOM 236 HB3 ASP A 19 12.952 -2.703 -1.928 1.00 54.43 ATOM 237 CG ASP A 19 11.452 -4.103 -2.470 1.00 51.22 ATOM 238 OD1 ASP A 19 11.619 -3.949 -3.698 1.00 54.24 ATOM 239 OD2 ASP A 19 10.849 -5.079 -1.978 1.00 13.22 ATOM 240 C ASP A 19 13.575 -3.101 0.422 1.00 31.54 ATOM 241 O ASP A 19 13.752 -1.910 0.678 1.00 34.34 ATOM 242 N ASP A 20 14.514 -4.025 0.594 1.00 61.23 ATOM 243 H ASP A 20 14.313 -4.959 0.371 1.00 12.55 ATOM 244 CA ASP A 20 15.837 -3.685 1.103 1.00 5.31 ATOM 245 HA ASP A 20 15.707 -3.044 1.962 1.00 45.21 ATOM 246 CB ASP A 20 16.582 -4.949 1.535 1.00 60.13 ATOM 247 HB2 ASP A 20 16.591 -5.652 0.714 1.00 0.21 ATOM 248 HB3 ASP A 20 17.598 -4.690 1.793 1.00 63.12 ATOM 249 CG ASP A 20 15.938 -5.620 2.732 1.00 1.22 ATOM 250 OD1 ASP A 20 14.823 -5.208 3.115 1.00 74.04 ATOM 251 OD2 ASP A 20 16.549 -6.557 3.286 1.00 21.04 ATOM 252 C ASP A 20 16.649 -2.936 0.050 1.00 31.13 ATOM 253 O ASP A 20 17.436 -2.048 0.375 1.00 30.21 ATOM 254 N ASN A 21 16.452 -3.302 -1.212 1.00 73.11 ATOM 255 H ASN A 21 15.811 -4.017 -1.408 1.00 52.14 ATOM 256 CA ASN A 21 17.167 -2.666 -2.313 1.00 35.12 ATOM 257 HA ASN A 21 18.100 -2.285 -1.926 1.00 33.52 ATOM 258 CB ASN A 21 17.464 -3.687 -3.413 1.00 55.10 ATOM 259 HB2 ASN A 21 16.602 -3.771 -4.060 1.00 1.12 ATOM 260 HB3 ASN A 21 18.311 -3.349 -3.991 1.00 33.24 ATOM 261 CG ASN A 21 17.779 -5.062 -2.856 1.00 51.22 ATOM 262 OD1 ASN A 21 18.607 -5.204 -1.956 1.00 71.33 ATOM 263 ND2 ASN A 21 17.118 -6.082 -3.391 1.00 24.32 ATOM 264 HD21 ASN A 21 16.473 -5.894 -4.105 1.00 5.25 ATOM 265 HD22 ASN A 21 17.302 -6.982 -3.049 1.00 64.11 ATOM 266 C ASN A 21 16.361 -1.504 -2.886 1.00 35.23 ATOM 267 O ASN A 21 16.618 -1.046 -3.998 1.00 41.22 ATOM 268 N ALA A 22 15.384 -1.033 -2.117 1.00 42.31 ATOM 269 H ALA A 22 15.228 -1.440 -1.240 1.00 35.11 ATOM 270 CA ALA A 22 14.542 0.077 -2.546 1.00 62.14 ATOM 271 HA ALA A 22 14.524 0.083 -3.627 1.00 12.31 ATOM 272 CB ALA A 22 13.117 -0.119 -2.051 1.00 22.33 ATOM 273 HB1 ALA A 22 12.600 0.829 -2.057 1.00 21.10 ATOM 274 HB2 ALA A 22 12.603 -0.814 -2.698 1.00 42.15 ATOM 275 HB3 ALA A 22 13.137 -0.512 -1.045 1.00 32.11 ATOM 276 C ALA A 22 15.097 1.409 -2.054 1.00 51.41 ATOM 277 O ALA A 22 15.398 1.567 -0.871 1.00 61.14 ATOM 278 N GLN A 23 15.229 2.364 -2.969 1.00 44.21 ATOM 279 H GLN A 23 14.972 2.178 -3.895 1.00 60.45 ATOM 280 CA GLN A 23 15.750 3.683 -2.627 1.00 34.32 ATOM 281 HA GLN A 23 15.700 3.790 -1.554 1.00 12.11 ATOM 282 CB GLN A 23 17.207 3.810 -3.072 1.00 5.31 ATOM 283 HB2 GLN A 23 17.236 3.908 -4.147 1.00 21.12 ATOM 284 HB3 GLN A 23 17.631 4.698 -2.626 1.00 51.54 ATOM 285 CG GLN A 23 18.070 2.622 -2.678 1.00 3.55 ATOM 286 HG2 GLN A 23 17.551 1.713 -2.942 1.00 43.11 ATOM 287 HG3 GLN A 23 19.002 2.675 -3.221 1.00 61.11 ATOM 288 CD GLN A 23 18.376 2.590 -1.193 1.00 14.20 ATOM 289 OE1 GLN A 23 18.752 3.603 -0.603 1.00 14.34 ATOM 290 NE2 GLN A 23 18.215 1.423 -0.581 1.00 10.05 ATOM 291 HE21 GLN A 23 17.914 0.658 -1.115 1.00 13.00 ATOM 292 HE22 GLN A 23 18.406 1.373 0.378 1.00 11.34 ATOM 293 C GLN A 23 14.911 4.782 -3.270 1.00 1.43 ATOM 294 O GLN A 23 14.418 4.628 -4.388 1.00 43.51 ATOM 295 N LEU A 24 14.752 5.892 -2.556 1.00 65.24 ATOM 296 H LEU A 24 15.169 5.956 -1.672 1.00 60.12 ATOM 297 CA LEU A 24 13.973 7.019 -3.057 1.00 72.53 ATOM 298 HA LEU A 24 13.265 6.637 -3.778 1.00 51.10 ATOM 299 CB LEU A 24 13.208 7.684 -1.912 1.00 3.51 ATOM 300 HB2 LEU A 24 12.582 6.935 -1.453 1.00 2.14 ATOM 301 HB3 LEU A 24 13.934 8.036 -1.192 1.00 34.13 ATOM 302 CG LEU A 24 12.318 8.866 -2.297 1.00 10.50 ATOM 303 HG LEU A 24 11.565 9.006 -1.533 1.00 62.22 ATOM 304 CD1 LEU A 24 13.137 10.145 -2.386 1.00 70.24 ATOM 305 HD11 LEU A 24 13.841 10.179 -1.568 1.00 51.31 ATOM 306 HD12 LEU A 24 13.673 10.164 -3.324 1.00 22.23 ATOM 307 HD13 LEU A 24 12.478 10.999 -2.331 1.00 64.20 ATOM 308 CD2 LEU A 24 11.608 8.592 -3.615 1.00 1.32 ATOM 309 HD21 LEU A 24 11.331 7.550 -3.664 1.00 71.33 ATOM 310 HD22 LEU A 24 10.721 9.204 -3.680 1.00 14.24 ATOM 311 HD23 LEU A 24 12.269 8.829 -4.436 1.00 30.44 ATOM 312 C LEU A 24 14.872 8.040 -3.745 1.00 45.32 ATOM 313 O LEU A 24 15.725 8.662 -3.109 1.00 35.45 ATOM 314 N LEU A 25 14.676 8.211 -5.048 1.00 3.21 ATOM 315 H LEU A 25 13.983 7.688 -5.500 1.00 71.32 ATOM 316 CA LEU A 25 15.468 9.160 -5.823 1.00 4.12 ATOM 317 HA LEU A 25 16.329 9.435 -5.231 1.00 33.41 ATOM 318 CB LEU A 25 15.945 8.513 -7.125 1.00 12.43 ATOM 319 HB2 LEU A 25 16.642 7.731 -6.869 1.00 64.11 ATOM 320 HB3 LEU A 25 15.083 8.080 -7.612 1.00 40.13 ATOM 321 CG LEU A 25 16.631 9.445 -8.125 1.00 23.54 ATOM 322 HG LEU A 25 15.956 10.250 -8.379 1.00 42.00 ATOM 323 CD1 LEU A 25 17.882 10.057 -7.512 1.00 74.23 ATOM 324 HD11 LEU A 25 17.674 10.358 -6.496 1.00 24.40 ATOM 325 HD12 LEU A 25 18.679 9.328 -7.517 1.00 35.13 ATOM 326 HD13 LEU A 25 18.180 10.920 -8.089 1.00 75.44 ATOM 327 CD2 LEU A 25 16.974 8.694 -9.403 1.00 41.34 ATOM 328 HD21 LEU A 25 17.401 9.381 -10.120 1.00 73.50 ATOM 329 HD22 LEU A 25 17.688 7.914 -9.183 1.00 13.31 ATOM 330 HD23 LEU A 25 16.077 8.256 -9.815 1.00 20.32 ATOM 331 C LEU A 25 14.662 10.418 -6.132 1.00 25.24 ATOM 332 O LEU A 25 13.704 10.379 -6.903 1.00 33.01 ATOM 333 N ASP A 26 15.059 11.532 -5.526 1.00 63.33 ATOM 334 H ASP A 26 15.831 11.499 -4.922 1.00 72.33 ATOM 335 CA ASP A 26 14.376 12.802 -5.739 1.00 2.50 ATOM 336 HA ASP A 26 13.330 12.593 -5.900 1.00 55.44 ATOM 337 CB ASP A 26 14.520 13.696 -4.506 1.00 21.11 ATOM 338 HB2 ASP A 26 14.613 13.074 -3.627 1.00 61.25 ATOM 339 HB3 ASP A 26 15.409 14.301 -4.610 1.00 32.25 ATOM 340 CG ASP A 26 13.331 14.617 -4.317 1.00 0.15 ATOM 341 OD1 ASP A 26 13.544 15.840 -4.176 1.00 32.22 ATOM 342 OD2 ASP A 26 12.188 14.115 -4.310 1.00 14.51 ATOM 343 C ASP A 26 14.929 13.518 -6.968 1.00 21.41 ATOM 344 O ASP A 26 16.118 13.833 -7.032 1.00 15.42 ATOM 345 N ILE A 27 14.060 13.769 -7.941 1.00 31.50 ATOM 346 H ILE A 27 13.126 13.492 -7.831 1.00 44.32 ATOM 347 CA ILE A 27 14.462 14.446 -9.167 1.00 74.05 ATOM 348 HA ILE A 27 15.538 14.538 -9.159 1.00 41.45 ATOM 349 CB ILE A 27 14.053 13.640 -10.415 1.00 44.51 ATOM 350 HB ILE A 27 14.342 14.203 -11.290 1.00 10.13 ATOM 351 CG2 ILE A 27 14.785 12.307 -10.447 1.00 71.12 ATOM 352 HG21 ILE A 27 14.264 11.595 -9.823 1.00 40.54 ATOM 353 HG22 ILE A 27 14.818 11.939 -11.462 1.00 44.01 ATOM 354 HG23 ILE A 27 15.791 12.439 -10.079 1.00 5.41 ATOM 355 CG1 ILE A 27 12.539 13.424 -10.436 1.00 51.24 ATOM 356 HG12 ILE A 27 12.311 12.473 -9.982 1.00 11.11 ATOM 357 HG13 ILE A 27 12.062 14.212 -9.871 1.00 5.11 ATOM 358 CD1 ILE A 27 11.948 13.427 -11.829 1.00 14.23 ATOM 359 HD11 ILE A 27 12.240 14.331 -12.342 1.00 43.11 ATOM 360 HD12 ILE A 27 12.310 12.569 -12.375 1.00 52.25 ATOM 361 HD13 ILE A 27 10.870 13.383 -11.762 1.00 45.45 ATOM 362 C ILE A 27 13.848 15.839 -9.252 1.00 54.23 ATOM 363 O ILE A 27 13.216 16.190 -10.249 1.00 14.43 ATOM 364 N ARG A 28 14.040 16.629 -8.201 1.00 55.52 ATOM 365 H ARG A 28 14.552 16.293 -7.437 1.00 20.43 ATOM 366 CA ARG A 28 13.505 17.985 -8.157 1.00 1.21 ATOM 367 HA ARG A 28 12.815 18.097 -8.979 1.00 74.24 ATOM 368 CB ARG A 28 12.756 18.218 -6.843 1.00 44.45 ATOM 369 HB2 ARG A 28 13.473 18.265 -6.037 1.00 24.41 ATOM 370 HB3 ARG A 28 12.233 19.161 -6.904 1.00 24.11 ATOM 371 CG ARG A 28 11.744 17.132 -6.518 1.00 43.12 ATOM 372 HG2 ARG A 28 11.858 16.324 -7.225 1.00 72.34 ATOM 373 HG3 ARG A 28 11.930 16.768 -5.519 1.00 23.31 ATOM 374 CD ARG A 28 10.319 17.657 -6.597 1.00 22.23 ATOM 375 HD2 ARG A 28 9.656 16.830 -6.802 1.00 20.20 ATOM 376 HD3 ARG A 28 10.060 18.098 -5.646 1.00 51.41 ATOM 377 NE ARG A 28 10.163 18.661 -7.645 1.00 53.13 ATOM 378 HE ARG A 28 9.987 19.584 -7.367 1.00 64.14 ATOM 379 CZ ARG A 28 10.246 18.388 -8.943 1.00 11.13 ATOM 380 NH1 ARG A 28 10.482 17.148 -9.349 1.00 2.32 ATOM 381 HH11 ARG A 28 10.598 16.417 -8.677 1.00 74.43 ATOM 382 HH12 ARG A 28 10.543 16.945 -10.326 1.00 42.24 ATOM 383 NH2 ARG A 28 10.092 19.356 -9.837 1.00 11.42 ATOM 384 HH21 ARG A 28 9.913 20.292 -9.534 1.00 44.24 ATOM 385 HH22 ARG A 28 10.155 19.150 -10.813 1.00 12.03 ATOM 386 C ARG A 28 14.621 19.015 -8.308 1.00 62.33 ATOM 387 O ARG A 28 15.792 18.714 -8.077 1.00 51.11 ATOM 388 N ALA A 29 14.250 20.230 -8.699 1.00 34.54 ATOM 389 H ALA A 29 13.301 20.408 -8.868 1.00 22.05 ATOM 390 CA ALA A 29 15.218 21.303 -8.879 1.00 44.53 ATOM 391 HA ALA A 29 15.800 21.083 -9.763 1.00 2.01 ATOM 392 CB ALA A 29 14.503 22.628 -9.103 1.00 30.50 ATOM 393 HB1 ALA A 29 14.102 22.655 -10.105 1.00 51.23 ATOM 394 HB2 ALA A 29 13.698 22.727 -8.390 1.00 73.52 ATOM 395 HB3 ALA A 29 15.202 23.441 -8.972 1.00 74.21 ATOM 396 C ALA A 29 16.157 21.403 -7.682 1.00 4.01 ATOM 397 O ALA A 29 15.765 21.131 -6.547 1.00 14.43 ATOM 398 N THR A 30 17.401 21.794 -7.942 1.00 23.31 ATOM 399 H THR A 30 17.654 21.996 -8.867 1.00 21.12 ATOM 400 CA THR A 30 18.397 21.927 -6.886 1.00 10.20 ATOM 401 HA THR A 30 18.599 20.942 -6.491 1.00 73.13 ATOM 402 CB THR A 30 19.716 22.510 -7.428 1.00 13.32 ATOM 403 HB THR A 30 19.510 23.474 -7.872 1.00 30.04 ATOM 404 OG1 THR A 30 20.261 21.642 -8.428 1.00 10.43 ATOM 405 HG1 THR A 30 20.382 20.764 -8.058 1.00 0.40 ATOM 406 CG2 THR A 30 20.726 22.698 -6.306 1.00 31.51 ATOM 407 HG21 THR A 30 20.331 23.390 -5.577 1.00 74.13 ATOM 408 HG22 THR A 30 20.918 21.746 -5.832 1.00 13.43 ATOM 409 HG23 THR A 30 21.647 23.089 -6.712 1.00 53.32 ATOM 410 C THR A 30 17.887 22.817 -5.758 1.00 75.22 ATOM 411 O THR A 30 18.087 22.519 -4.581 1.00 40.21 ATOM 412 N ALA A 31 17.225 23.909 -6.126 1.00 3.42 ATOM 413 H ALA A 31 17.098 24.092 -7.080 1.00 14.41 ATOM 414 CA ALA A 31 16.684 24.841 -5.144 1.00 75.13 ATOM 415 HA ALA A 31 17.479 25.110 -4.464 1.00 63.35 ATOM 416 CB ALA A 31 16.200 26.110 -5.831 1.00 64.43 ATOM 417 HB1 ALA A 31 16.094 25.927 -6.890 1.00 55.24 ATOM 418 HB2 ALA A 31 15.246 26.402 -5.418 1.00 63.32 ATOM 419 HB3 ALA A 31 16.919 26.901 -5.673 1.00 34.41 ATOM 420 C ALA A 31 15.549 24.203 -4.349 1.00 64.24 ATOM 421 O ALA A 31 15.322 24.546 -3.189 1.00 51.33 ATOM 422 N ASP A 32 14.841 23.273 -4.981 1.00 13.51 ATOM 423 H ASP A 32 15.071 23.043 -5.906 1.00 14.24 ATOM 424 CA ASP A 32 13.730 22.587 -4.332 1.00 32.21 ATOM 425 HA ASP A 32 12.973 23.322 -4.104 1.00 1.11 ATOM 426 CB ASP A 32 13.134 21.535 -5.270 1.00 4.43 ATOM 427 HB2 ASP A 32 13.537 21.678 -6.262 1.00 53.52 ATOM 428 HB3 ASP A 32 13.404 20.552 -4.915 1.00 23.23 ATOM 429 CG ASP A 32 11.623 21.620 -5.349 1.00 72.10 ATOM 430 OD1 ASP A 32 10.947 20.776 -4.723 1.00 4.10 ATOM 431 OD2 ASP A 32 11.115 22.530 -6.036 1.00 42.33 ATOM 432 C ASP A 32 14.182 21.929 -3.032 1.00 64.01 ATOM 433 O ASP A 32 13.402 21.788 -2.091 1.00 14.55 ATOM 434 N PHE A 33 15.448 21.527 -2.988 1.00 61.50 ATOM 435 H PHE A 33 16.022 21.666 -3.771 1.00 13.32 ATOM 436 CA PHE A 33 16.004 20.881 -1.804 1.00 44.35 ATOM 437 HA PHE A 33 15.261 20.201 -1.419 1.00 22.22 ATOM 438 CB PHE A 33 17.262 20.090 -2.172 1.00 54.41 ATOM 439 HB2 PHE A 33 17.976 20.757 -2.632 1.00 31.32 ATOM 440 HB3 PHE A 33 17.691 19.673 -1.274 1.00 32.01 ATOM 441 CG PHE A 33 17.002 18.962 -3.129 1.00 55.43 ATOM 442 CD1 PHE A 33 16.473 17.763 -2.680 1.00 54.22 ATOM 443 HD1 PHE A 33 16.246 17.644 -1.630 1.00 24.13 ATOM 444 CE1 PHE A 33 16.232 16.723 -3.558 1.00 53.33 ATOM 445 HE1 PHE A 33 15.820 15.794 -3.195 1.00 33.34 ATOM 446 CZ PHE A 33 16.521 16.874 -4.900 1.00 54.34 ATOM 447 HZ PHE A 33 16.333 16.064 -5.588 1.00 74.52 ATOM 448 CE2 PHE A 33 17.048 18.065 -5.361 1.00 15.11 ATOM 449 HE2 PHE A 33 17.275 18.186 -6.410 1.00 34.43 ATOM 450 CD2 PHE A 33 17.287 19.101 -4.478 1.00 53.31 ATOM 451 HD2 PHE A 33 17.700 20.031 -4.840 1.00 12.43 ATOM 452 C PHE A 33 16.335 21.911 -0.728 1.00 54.31 ATOM 453 O PHE A 33 16.332 21.602 0.464 1.00 50.15 ATOM 454 N ARG A 34 16.619 23.136 -1.157 1.00 40.54 ATOM 455 H ARG A 34 16.605 23.322 -2.120 1.00 34.43 ATOM 456 CA ARG A 34 16.953 24.212 -0.232 1.00 23.04 ATOM 457 HA ARG A 34 17.564 23.795 0.555 1.00 44.02 ATOM 458 CB ARG A 34 17.746 25.305 -0.951 1.00 32.01 ATOM 459 HB2 ARG A 34 17.448 25.325 -1.989 1.00 41.51 ATOM 460 HB3 ARG A 34 17.513 26.258 -0.499 1.00 63.53 ATOM 461 CG ARG A 34 19.251 25.105 -0.892 1.00 23.40 ATOM 462 HG2 ARG A 34 19.739 26.033 -1.148 1.00 42.53 ATOM 463 HG3 ARG A 34 19.527 24.815 0.111 1.00 4.51 ATOM 464 CD ARG A 34 19.708 24.026 -1.862 1.00 2.13 ATOM 465 HD2 ARG A 34 18.973 23.235 -1.872 1.00 2.10 ATOM 466 HD3 ARG A 34 19.786 24.458 -2.848 1.00 71.33 ATOM 467 NE ARG A 34 21.003 23.465 -1.486 1.00 30.23 ATOM 468 HE ARG A 34 21.790 23.762 -1.988 1.00 74.22 ATOM 469 CZ ARG A 34 21.165 22.582 -0.507 1.00 32.42 ATOM 470 NH1 ARG A 34 20.119 22.161 0.191 1.00 74.03 ATOM 471 HH11 ARG A 34 19.205 22.509 -0.021 1.00 23.42 ATOM 472 HH12 ARG A 34 20.243 21.495 0.927 1.00 70.14 ATOM 473 NH2 ARG A 34 22.375 22.117 -0.224 1.00 61.22 ATOM 474 HH21 ARG A 34 23.166 22.431 -0.748 1.00 1.41 ATOM 475 HH22 ARG A 34 22.496 21.452 0.513 1.00 52.53 ATOM 476 C ARG A 34 15.692 24.807 0.388 1.00 4.32 ATOM 477 O ARG A 34 15.738 25.390 1.471 1.00 21.02 ATOM 478 N GLN A 35 14.570 24.656 -0.307 1.00 14.42 ATOM 479 H GLN A 35 14.598 24.182 -1.163 1.00 53.44 ATOM 480 CA GLN A 35 13.297 25.180 0.175 1.00 2.43 ATOM 481 HA GLN A 35 13.508 25.898 0.953 1.00 11.24 ATOM 482 CB GLN A 35 12.548 25.882 -0.959 1.00 1.32 ATOM 483 HB2 GLN A 35 11.521 26.028 -0.660 1.00 32.31 ATOM 484 HB3 GLN A 35 13.004 26.846 -1.133 1.00 32.20 ATOM 485 CG GLN A 35 12.559 25.107 -2.266 1.00 43.25 ATOM 486 HG2 GLN A 35 13.305 25.537 -2.919 1.00 11.22 ATOM 487 HG3 GLN A 35 12.815 24.079 -2.058 1.00 70.20 ATOM 488 CD GLN A 35 11.220 25.140 -2.976 1.00 11.11 ATOM 489 OE1 GLN A 35 10.759 24.128 -3.504 1.00 21.41 ATOM 490 NE2 GLN A 35 10.587 26.307 -2.992 1.00 14.13 ATOM 491 HE21 GLN A 35 11.015 27.072 -2.551 1.00 72.45 ATOM 492 HE22 GLN A 35 9.720 26.357 -3.444 1.00 14.21 ATOM 493 C GLN A 35 12.434 24.065 0.757 1.00 44.33 ATOM 494 O GLN A 35 11.737 24.261 1.752 1.00 24.45 ATOM 495 N VAL A 36 12.486 22.895 0.128 1.00 12.12 ATOM 496 H VAL A 36 13.060 22.801 -0.660 1.00 62.12 ATOM 497 CA VAL A 36 11.710 21.748 0.583 1.00 34.05 ATOM 498 HA VAL A 36 10.957 22.106 1.271 1.00 72.30 ATOM 499 CB VAL A 36 10.999 21.049 -0.591 1.00 12.41 ATOM 500 HB VAL A 36 11.743 20.536 -1.181 1.00 61.35 ATOM 501 CG1 VAL A 36 10.005 20.019 -0.077 1.00 71.00 ATOM 502 HG11 VAL A 36 9.120 20.033 -0.696 1.00 31.23 ATOM 503 HG12 VAL A 36 10.454 19.037 -0.112 1.00 54.23 ATOM 504 HG13 VAL A 36 9.736 20.255 0.942 1.00 54.42 ATOM 505 CG2 VAL A 36 10.307 22.073 -1.479 1.00 63.42 ATOM 506 HG21 VAL A 36 9.278 21.782 -1.629 1.00 60.24 ATOM 507 HG22 VAL A 36 10.342 23.042 -1.005 1.00 51.54 ATOM 508 HG23 VAL A 36 10.811 22.120 -2.433 1.00 71.24 ATOM 509 C VAL A 36 12.595 20.736 1.302 1.00 34.21 ATOM 510 O VAL A 36 12.328 20.362 2.444 1.00 41.53 ATOM 511 N GLY A 37 13.651 20.295 0.625 1.00 13.10 ATOM 512 H GLY A 37 13.814 20.628 -0.282 1.00 75.14 ATOM 513 CA GLY A 37 14.560 19.330 1.215 1.00 60.03 ATOM 514 HA2 GLY A 37 15.569 19.575 0.919 1.00 2.22 ATOM 515 HA3 GLY A 37 14.485 19.393 2.290 1.00 23.15 ATOM 516 C GLY A 37 14.255 17.908 0.786 1.00 14.51 ATOM 517 O GLY A 37 13.398 17.681 -0.068 1.00 33.12 ATOM 518 N SER A 38 14.958 16.949 1.379 1.00 44.23 ATOM 519 H SER A 38 15.628 17.194 2.052 1.00 54.02 ATOM 520 CA SER A 38 14.762 15.542 1.049 1.00 10.31 ATOM 521 HA SER A 38 14.297 15.492 0.076 1.00 61.32 ATOM 522 CB SER A 38 16.108 14.816 0.997 1.00 54.23 ATOM 523 HB2 SER A 38 16.886 15.480 1.340 1.00 12.45 ATOM 524 HB3 SER A 38 16.069 13.946 1.635 1.00 32.35 ATOM 525 OG SER A 38 16.412 14.401 -0.324 1.00 32.14 ATOM 526 HG SER A 38 15.601 14.332 -0.833 1.00 31.14 ATOM 527 C SER A 38 13.847 14.869 2.067 1.00 20.52 ATOM 528 O SER A 38 13.707 15.316 3.206 1.00 74.14 ATOM 529 N PRO A 39 13.209 13.766 1.649 1.00 75.42 ATOM 530 CA PRO A 39 12.296 13.005 2.508 1.00 2.10 ATOM 531 HA PRO A 39 11.531 13.638 2.933 1.00 51.33 ATOM 532 CB PRO A 39 11.656 12.002 1.545 1.00 14.23 ATOM 533 HB2 PRO A 39 11.479 11.068 2.060 1.00 54.12 ATOM 534 HB3 PRO A 39 10.722 12.399 1.176 1.00 71.54 ATOM 535 CG PRO A 39 12.651 11.841 0.449 1.00 51.14 ATOM 536 HG2 PRO A 39 13.370 11.082 0.714 1.00 25.24 ATOM 537 HG3 PRO A 39 12.146 11.577 -0.469 1.00 20.11 ATOM 538 CD PRO A 39 13.329 13.176 0.305 1.00 75.31 ATOM 539 HD2 PRO A 39 14.365 13.045 0.032 1.00 3.22 ATOM 540 HD3 PRO A 39 12.817 13.782 -0.428 1.00 70.34 ATOM 541 C PRO A 39 13.029 12.275 3.628 1.00 33.24 ATOM 542 O PRO A 39 14.095 11.700 3.414 1.00 50.01 ATOM 543 N ASN A 40 12.449 12.301 4.824 1.00 13.30 ATOM 544 H ASN A 40 11.598 12.776 4.933 1.00 44.22 ATOM 545 CA ASN A 40 13.047 11.641 5.979 1.00 42.34 ATOM 546 HA ASN A 40 14.115 11.610 5.826 1.00 44.05 ATOM 547 CB ASN A 40 12.750 12.432 7.255 1.00 64.43 ATOM 548 HB2 ASN A 40 13.305 13.359 7.234 1.00 73.33 ATOM 549 HB3 ASN A 40 11.694 12.649 7.299 1.00 51.40 ATOM 550 CG ASN A 40 13.137 11.672 8.509 1.00 63.44 ATOM 551 OD1 ASN A 40 12.356 10.878 9.033 1.00 53.00 ATOM 552 ND2 ASN A 40 14.349 11.912 8.996 1.00 61.13 ATOM 553 HD21 ASN A 40 14.918 12.557 8.525 1.00 11.15 ATOM 554 HD22 ASN A 40 14.625 11.434 9.805 1.00 24.32 ATOM 555 C ASN A 40 12.528 10.214 6.119 1.00 72.41 ATOM 556 O ASN A 40 11.502 9.976 6.756 1.00 34.34 ATOM 557 N ILE A 41 13.244 9.268 5.520 1.00 54.03 ATOM 558 H ILE A 41 14.052 9.520 5.027 1.00 53.33 ATOM 559 CA ILE A 41 12.856 7.864 5.579 1.00 11.24 ATOM 560 HA ILE A 41 11.856 7.812 5.986 1.00 62.21 ATOM 561 CB ILE A 41 12.844 7.224 4.179 1.00 71.51 ATOM 562 HB ILE A 41 12.680 6.163 4.294 1.00 65.00 ATOM 563 CG2 ILE A 41 11.704 7.791 3.347 1.00 73.13 ATOM 564 HG21 ILE A 41 11.019 6.997 3.086 1.00 41.44 ATOM 565 HG22 ILE A 41 11.181 8.544 3.918 1.00 61.11 ATOM 566 HG23 ILE A 41 12.102 8.234 2.446 1.00 55.12 ATOM 567 CG1 ILE A 41 14.186 7.450 3.479 1.00 55.00 ATOM 568 HG12 ILE A 41 14.187 8.429 3.026 1.00 65.31 ATOM 569 HG13 ILE A 41 14.978 7.395 4.211 1.00 45.20 ATOM 570 CD1 ILE A 41 14.481 6.436 2.396 1.00 53.32 ATOM 571 HD11 ILE A 41 13.979 5.508 2.625 1.00 21.13 ATOM 572 HD12 ILE A 41 14.128 6.811 1.446 1.00 31.03 ATOM 573 HD13 ILE A 41 15.546 6.266 2.342 1.00 10.43 ATOM 574 C ILE A 41 13.797 7.072 6.481 1.00 71.25 ATOM 575 O ILE A 41 14.014 5.878 6.274 1.00 72.42 ATOM 576 N LYS A 42 14.353 7.744 7.483 1.00 73.11 ATOM 577 H LYS A 42 14.141 8.695 7.596 1.00 33.33 ATOM 578 CA LYS A 42 15.269 7.103 8.419 1.00 14.53 ATOM 579 HA LYS A 42 15.928 6.464 7.853 1.00 24.21 ATOM 580 CB LYS A 42 16.103 8.158 9.151 1.00 72.25 ATOM 581 HB2 LYS A 42 15.457 8.975 9.438 1.00 62.51 ATOM 582 HB3 LYS A 42 16.524 7.713 10.041 1.00 74.53 ATOM 583 CG LYS A 42 17.240 8.720 8.315 1.00 24.35 ATOM 584 HG2 LYS A 42 17.906 9.276 8.958 1.00 2.03 ATOM 585 HG3 LYS A 42 17.778 7.901 7.859 1.00 23.21 ATOM 586 CD LYS A 42 16.727 9.643 7.223 1.00 21.30 ATOM 587 HD2 LYS A 42 16.298 9.046 6.432 1.00 54.31 ATOM 588 HD3 LYS A 42 15.969 10.292 7.639 1.00 63.31 ATOM 589 CE LYS A 42 17.845 10.496 6.643 1.00 30.32 ATOM 590 HE2 LYS A 42 17.411 11.370 6.184 1.00 42.53 ATOM 591 HE3 LYS A 42 18.502 10.799 7.445 1.00 34.34 ATOM 592 NZ LYS A 42 18.636 9.754 5.623 1.00 63.01 ATOM 593 HZ1 LYS A 42 19.323 9.127 6.089 1.00 34.24 ATOM 594 HZ2 LYS A 42 18.005 9.179 5.030 1.00 73.43 ATOM 595 HZ3 LYS A 42 19.151 10.423 5.015 1.00 65.51 ATOM 596 C LYS A 42 14.506 6.253 9.430 1.00 24.50 ATOM 597 O LYS A 42 14.986 5.205 9.861 1.00 70.21 ATOM 598 N GLY A 43 13.315 6.710 9.803 1.00 30.04 ATOM 599 H GLY A 43 12.983 7.552 9.427 1.00 62.24 ATOM 600 CA GLY A 43 12.505 5.977 10.759 1.00 3.44 ATOM 601 HA2 GLY A 43 12.999 5.993 11.719 1.00 1.05 ATOM 602 HA3 GLY A 43 11.546 6.466 10.851 1.00 45.40 ATOM 603 C GLY A 43 12.282 4.536 10.346 1.00 55.43 ATOM 604 O GLY A 43 12.164 3.650 11.193 1.00 5.33 ATOM 605 N LEU A 44 12.220 4.300 9.040 1.00 50.31 ATOM 606 H LEU A 44 12.320 5.047 8.413 1.00 22.44 ATOM 607 CA LEU A 44 12.007 2.956 8.515 1.00 51.13 ATOM 608 HA LEU A 44 11.402 2.414 9.227 1.00 43.33 ATOM 609 CB LEU A 44 11.265 3.021 7.178 1.00 4.03 ATOM 610 HB2 LEU A 44 10.735 2.090 7.049 1.00 15.43 ATOM 611 HB3 LEU A 44 10.555 3.834 7.234 1.00 23.13 ATOM 612 CG LEU A 44 12.134 3.240 5.939 1.00 54.41 ATOM 613 HG LEU A 44 13.008 3.813 6.217 1.00 62.45 ATOM 614 CD1 LEU A 44 12.604 1.909 5.375 1.00 64.04 ATOM 615 HD11 LEU A 44 11.962 1.119 5.733 1.00 32.41 ATOM 616 HD12 LEU A 44 12.567 1.942 4.296 1.00 61.13 ATOM 617 HD13 LEU A 44 13.619 1.721 5.694 1.00 12.01 ATOM 618 CD2 LEU A 44 11.369 4.028 4.885 1.00 43.21 ATOM 619 HD21 LEU A 44 11.975 4.121 3.996 1.00 51.43 ATOM 620 HD22 LEU A 44 10.452 3.511 4.643 1.00 25.05 ATOM 621 HD23 LEU A 44 11.138 5.011 5.268 1.00 51.23 ATOM 622 C LEU A 44 13.333 2.224 8.338 1.00 23.22 ATOM 623 O LEU A 44 13.370 0.997 8.248 1.00 52.41 ATOM 624 N GLY A 45 14.422 2.985 8.292 1.00 44.20 ATOM 625 H GLY A 45 14.333 3.958 8.369 1.00 12.23 ATOM 626 CA GLY A 45 15.736 2.391 8.129 1.00 44.22 ATOM 627 HA2 GLY A 45 16.438 2.916 8.760 1.00 53.31 ATOM 628 HA3 GLY A 45 15.692 1.357 8.439 1.00 44.41 ATOM 629 C GLY A 45 16.226 2.451 6.695 1.00 33.13 ATOM 630 O GLY A 45 16.823 1.498 6.195 1.00 70.23 ATOM 631 N LYS A 46 15.971 3.573 6.031 1.00 1.33 ATOM 632 H LYS A 46 15.491 4.298 6.485 1.00 52.24 ATOM 633 CA LYS A 46 16.389 3.755 4.646 1.00 21.03 ATOM 634 HA LYS A 46 17.177 3.046 4.442 1.00 74.34 ATOM 635 CB LYS A 46 15.218 3.486 3.699 1.00 14.10 ATOM 636 HB2 LYS A 46 14.307 3.832 4.165 1.00 52.41 ATOM 637 HB3 LYS A 46 15.376 4.038 2.784 1.00 42.41 ATOM 638 CG LYS A 46 15.045 2.019 3.346 1.00 21.22 ATOM 639 HG2 LYS A 46 15.052 1.436 4.255 1.00 22.12 ATOM 640 HG3 LYS A 46 14.099 1.889 2.840 1.00 31.42 ATOM 641 CD LYS A 46 16.161 1.528 2.439 1.00 3.44 ATOM 642 HD2 LYS A 46 16.008 1.926 1.447 1.00 61.51 ATOM 643 HD3 LYS A 46 17.108 1.878 2.827 1.00 51.12 ATOM 644 CE LYS A 46 16.190 0.010 2.361 1.00 35.35 ATOM 645 HE2 LYS A 46 15.453 -0.386 3.044 1.00 60.54 ATOM 646 HE3 LYS A 46 15.945 -0.290 1.353 1.00 35.43 ATOM 647 NZ LYS A 46 17.527 -0.539 2.719 1.00 33.34 ATOM 648 HZ1 LYS A 46 17.750 -0.319 3.711 1.00 12.31 ATOM 649 HZ2 LYS A 46 17.534 -1.572 2.595 1.00 31.02 ATOM 650 HZ3 LYS A 46 18.259 -0.123 2.110 1.00 40.54 ATOM 651 C LYS A 46 16.926 5.165 4.420 1.00 31.24 ATOM 652 O LYS A 46 16.630 6.083 5.185 1.00 11.12 ATOM 653 N LYS A 47 17.716 5.330 3.365 1.00 53.12 ATOM 654 H LYS A 47 17.915 4.559 2.792 1.00 4.51 ATOM 655 CA LYS A 47 18.292 6.628 3.036 1.00 41.43 ATOM 656 HA LYS A 47 17.923 7.346 3.752 1.00 10.41 ATOM 657 CB LYS A 47 19.818 6.570 3.129 1.00 4.32 ATOM 658 HB2 LYS A 47 20.151 5.601 2.788 1.00 45.31 ATOM 659 HB3 LYS A 47 20.236 7.332 2.486 1.00 33.21 ATOM 660 CG LYS A 47 20.350 6.790 4.535 1.00 64.11 ATOM 661 HG2 LYS A 47 21.384 7.096 4.475 1.00 3.02 ATOM 662 HG3 LYS A 47 19.770 7.567 5.012 1.00 30.43 ATOM 663 CD LYS A 47 20.261 5.523 5.369 1.00 14.23 ATOM 664 HD2 LYS A 47 20.406 5.776 6.409 1.00 63.00 ATOM 665 HD3 LYS A 47 19.282 5.084 5.237 1.00 13.34 ATOM 666 CE LYS A 47 21.317 4.509 4.958 1.00 32.21 ATOM 667 HE2 LYS A 47 21.243 4.343 3.894 1.00 3.22 ATOM 668 HE3 LYS A 47 22.292 4.909 5.193 1.00 20.14 ATOM 669 NZ LYS A 47 21.143 3.209 5.664 1.00 14.43 ATOM 670 HZ1 LYS A 47 21.955 2.588 5.474 1.00 33.34 ATOM 671 HZ2 LYS A 47 21.073 3.367 6.690 1.00 34.31 ATOM 672 HZ3 LYS A 47 20.275 2.738 5.337 1.00 40.23 ATOM 673 C LYS A 47 17.874 7.070 1.637 1.00 44.23 ATOM 674 O LYS A 47 18.194 6.413 0.647 1.00 63.12 ATOM 675 N ALA A 48 17.159 8.188 1.563 1.00 45.01 ATOM 676 H ALA A 48 16.936 8.668 2.387 1.00 30.35 ATOM 677 CA ALA A 48 16.701 8.719 0.285 1.00 25.00 ATOM 678 HA ALA A 48 16.442 7.884 -0.350 1.00 34.25 ATOM 679 CB ALA A 48 15.454 9.568 0.483 1.00 45.03 ATOM 680 HB1 ALA A 48 15.513 10.078 1.433 1.00 41.11 ATOM 681 HB2 ALA A 48 15.384 10.295 -0.313 1.00 4.34 ATOM 682 HB3 ALA A 48 14.581 8.933 0.468 1.00 12.32 ATOM 683 C ALA A 48 17.796 9.534 -0.395 1.00 24.11 ATOM 684 O ALA A 48 18.476 10.336 0.246 1.00 51.13 ATOM 685 N VAL A 49 17.963 9.323 -1.697 1.00 20.33 ATOM 686 H VAL A 49 17.391 8.671 -2.152 1.00 73.42 ATOM 687 CA VAL A 49 18.976 10.038 -2.464 1.00 14.21 ATOM 688 HA VAL A 49 19.753 10.350 -1.781 1.00 52.55 ATOM 689 CB VAL A 49 19.610 9.134 -3.537 1.00 74.33 ATOM 690 HB VAL A 49 18.930 9.072 -4.374 1.00 73.33 ATOM 691 CG1 VAL A 49 20.919 9.729 -4.031 1.00 64.45 ATOM 692 HG11 VAL A 49 21.450 8.993 -4.618 1.00 40.41 ATOM 693 HG12 VAL A 49 20.713 10.596 -4.642 1.00 24.44 ATOM 694 HG13 VAL A 49 21.525 10.019 -3.185 1.00 54.35 ATOM 695 CG2 VAL A 49 19.824 7.730 -2.992 1.00 3.03 ATOM 696 HG21 VAL A 49 18.896 7.180 -3.037 1.00 13.34 ATOM 697 HG22 VAL A 49 20.571 7.224 -3.585 1.00 25.43 ATOM 698 HG23 VAL A 49 20.158 7.790 -1.966 1.00 61.43 ATOM 699 C VAL A 49 18.385 11.271 -3.138 1.00 53.22 ATOM 700 O VAL A 49 17.240 11.255 -3.591 1.00 2.30 ATOM 701 N SER A 50 19.173 12.339 -3.202 1.00 45.20 ATOM 702 H SER A 50 20.076 12.290 -2.823 1.00 61.30 ATOM 703 CA SER A 50 18.727 13.583 -3.818 1.00 44.15 ATOM 704 HA SER A 50 17.713 13.439 -4.159 1.00 50.03 ATOM 705 CB SER A 50 18.752 14.721 -2.796 1.00 45.23 ATOM 706 HB2 SER A 50 18.757 15.668 -3.315 1.00 70.41 ATOM 707 HB3 SER A 50 17.874 14.658 -2.170 1.00 23.01 ATOM 708 OG SER A 50 19.905 14.645 -1.976 1.00 24.50 ATOM 709 HG SER A 50 20.014 15.470 -1.498 1.00 32.12 ATOM 710 C SER A 50 19.603 13.940 -5.016 1.00 13.51 ATOM 711 O SER A 50 20.732 14.405 -4.858 1.00 43.13 ATOM 712 N THR A 51 19.073 13.720 -6.215 1.00 51.11 ATOM 713 H THR A 51 18.168 13.348 -6.276 1.00 3.13 ATOM 714 CA THR A 51 19.804 14.017 -7.440 1.00 64.12 ATOM 715 HA THR A 51 20.541 14.774 -7.214 1.00 24.35 ATOM 716 CB THR A 51 20.538 12.771 -7.972 1.00 41.32 ATOM 717 HB THR A 51 19.802 12.055 -8.309 1.00 1.12 ATOM 718 OG1 THR A 51 21.321 12.181 -6.929 1.00 2.13 ATOM 719 HG1 THR A 51 20.859 11.418 -6.574 1.00 71.54 ATOM 720 CG2 THR A 51 21.437 13.133 -9.145 1.00 72.52 ATOM 721 HG21 THR A 51 21.347 12.378 -9.913 1.00 51.51 ATOM 722 HG22 THR A 51 21.139 14.091 -9.545 1.00 24.31 ATOM 723 HG23 THR A 51 22.462 13.185 -8.810 1.00 63.23 ATOM 724 C THR A 51 18.871 14.544 -8.524 1.00 1.42 ATOM 725 O THR A 51 18.149 13.778 -9.162 1.00 50.42 ATOM 726 N VAL A 52 18.891 15.858 -8.728 1.00 32.24 ATOM 727 H VAL A 52 19.488 16.416 -8.187 1.00 52.32 ATOM 728 CA VAL A 52 18.047 16.488 -9.736 1.00 61.20 ATOM 729 HA VAL A 52 17.021 16.227 -9.523 1.00 15.43 ATOM 730 CB VAL A 52 18.175 18.022 -9.696 1.00 11.22 ATOM 731 HB VAL A 52 17.972 18.354 -8.688 1.00 60.11 ATOM 732 CG1 VAL A 52 19.588 18.450 -10.062 1.00 52.32 ATOM 733 HG11 VAL A 52 19.804 18.148 -11.076 1.00 51.23 ATOM 734 HG12 VAL A 52 19.671 19.524 -9.981 1.00 1.01 ATOM 735 HG13 VAL A 52 20.291 17.983 -9.390 1.00 25.45 ATOM 736 CG2 VAL A 52 17.156 18.666 -10.625 1.00 23.25 ATOM 737 HG21 VAL A 52 17.209 19.740 -10.527 1.00 52.13 ATOM 738 HG22 VAL A 52 17.372 18.386 -11.645 1.00 21.30 ATOM 739 HG23 VAL A 52 16.165 18.328 -10.361 1.00 11.55 ATOM 740 C VAL A 52 18.402 15.996 -11.135 1.00 33.33 ATOM 741 O VAL A 52 19.575 15.816 -11.462 1.00 50.31 ATOM 742 N TYR A 53 17.381 15.780 -11.956 1.00 75.42 ATOM 743 H TYR A 53 16.468 15.941 -11.638 1.00 31.33 ATOM 744 CA TYR A 53 17.584 15.306 -13.320 1.00 52.02 ATOM 745 HA TYR A 53 18.429 14.633 -13.315 1.00 40.42 ATOM 746 CB TYR A 53 16.349 14.547 -13.808 1.00 72.12 ATOM 747 HB2 TYR A 53 16.293 13.598 -13.298 1.00 64.43 ATOM 748 HB3 TYR A 53 15.466 15.125 -13.579 1.00 54.25 ATOM 749 CG TYR A 53 16.354 14.275 -15.296 1.00 31.25 ATOM 750 CD1 TYR A 53 15.316 14.719 -16.106 1.00 63.42 ATOM 751 HD1 TYR A 53 14.498 15.265 -15.660 1.00 21.14 ATOM 752 CE1 TYR A 53 15.316 14.472 -17.465 1.00 62.25 ATOM 753 HE1 TYR A 53 14.501 14.825 -18.079 1.00 52.05 ATOM 754 CZ TYR A 53 16.363 13.774 -18.032 1.00 15.11 ATOM 755 CE2 TYR A 53 17.404 13.323 -17.249 1.00 3.15 ATOM 756 HE2 TYR A 53 18.223 12.776 -17.692 1.00 43.32 ATOM 757 CD2 TYR A 53 17.395 13.573 -15.890 1.00 4.20 ATOM 758 HD2 TYR A 53 18.210 13.221 -15.273 1.00 74.12 ATOM 759 OH TYR A 53 16.367 13.526 -19.385 1.00 61.24 ATOM 760 HH TYR A 53 15.890 14.224 -19.840 1.00 73.32 ATOM 761 C TYR A 53 17.885 16.468 -14.261 1.00 51.53 ATOM 762 O TYR A 53 17.334 17.559 -14.115 1.00 21.40 ATOM 763 N ASN A 54 18.764 16.226 -15.228 1.00 73.25 ATOM 764 H ASN A 54 19.170 15.336 -15.294 1.00 15.21 ATOM 765 CA ASN A 54 19.139 17.252 -16.195 1.00 23.52 ATOM 766 HA ASN A 54 18.390 18.028 -16.162 1.00 72.22 ATOM 767 CB ASN A 54 20.497 17.855 -15.828 1.00 33.31 ATOM 768 HB2 ASN A 54 20.534 18.020 -14.761 1.00 32.22 ATOM 769 HB3 ASN A 54 21.279 17.165 -16.109 1.00 15.22 ATOM 770 CG ASN A 54 20.749 19.177 -16.525 1.00 41.53 ATOM 771 OD1 ASN A 54 20.061 19.527 -17.484 1.00 43.35 ATOM 772 ND2 ASN A 54 21.740 19.920 -16.045 1.00 60.30 ATOM 773 HD21 ASN A 54 22.246 19.577 -15.278 1.00 52.34 ATOM 774 HD22 ASN A 54 21.925 20.780 -16.477 1.00 35.14 ATOM 775 C ASN A 54 19.191 16.676 -17.607 1.00 20.23 ATOM 776 O ASN A 54 20.101 15.922 -17.948 1.00 20.51 ATOM 777 N GLY A 55 18.207 17.038 -18.424 1.00 40.23 ATOM 778 H GLY A 55 17.508 17.642 -18.097 1.00 51.55 ATOM 779 CA GLY A 55 18.159 16.549 -19.790 1.00 1.31 ATOM 780 HA2 GLY A 55 17.990 15.483 -19.773 1.00 55.01 ATOM 781 HA3 GLY A 55 17.337 17.026 -20.302 1.00 54.52 ATOM 782 C GLY A 55 19.439 16.831 -20.552 1.00 31.02 ATOM 783 O GLY A 55 19.824 16.065 -21.435 1.00 11.24 ATOM 784 N GLU A 56 20.098 17.934 -20.211 1.00 23.21 ATOM 785 H GLU A 56 19.741 18.504 -19.499 1.00 14.31 ATOM 786 CA GLU A 56 21.341 18.315 -20.872 1.00 12.21 ATOM 787 HA GLU A 56 21.206 18.180 -21.934 1.00 64.44 ATOM 788 CB GLU A 56 21.661 19.786 -20.595 1.00 61.43 ATOM 789 HB2 GLU A 56 21.970 19.887 -19.565 1.00 71.23 ATOM 790 HB3 GLU A 56 22.475 20.091 -21.237 1.00 33.32 ATOM 791 CG GLU A 56 20.488 20.720 -20.837 1.00 14.13 ATOM 792 HG2 GLU A 56 20.088 20.529 -21.821 1.00 71.32 ATOM 793 HG3 GLU A 56 19.727 20.521 -20.096 1.00 1.11 ATOM 794 CD GLU A 56 20.879 22.183 -20.749 1.00 72.53 ATOM 795 OE1 GLU A 56 20.078 23.037 -21.183 1.00 13.13 ATOM 796 OE2 GLU A 56 21.985 22.472 -20.248 1.00 41.53 ATOM 797 C GLU A 56 22.497 17.435 -20.406 1.00 42.13 ATOM 798 O GLU A 56 23.493 17.275 -21.113 1.00 34.53 ATOM 799 N ASP A 57 22.358 16.868 -19.213 1.00 51.11 ATOM 800 H ASP A 57 21.541 17.034 -18.697 1.00 51.43 ATOM 801 CA ASP A 57 23.390 16.004 -18.652 1.00 72.21 ATOM 802 HA ASP A 57 24.181 15.916 -19.381 1.00 61.10 ATOM 803 CB ASP A 57 23.959 16.618 -17.372 1.00 62.22 ATOM 804 HB2 ASP A 57 23.192 16.625 -16.612 1.00 12.13 ATOM 805 HB3 ASP A 57 24.791 16.019 -17.033 1.00 22.25 ATOM 806 CG ASP A 57 24.443 18.040 -17.578 1.00 20.22 ATOM 807 OD1 ASP A 57 23.600 18.921 -17.849 1.00 32.44 ATOM 808 OD2 ASP A 57 25.665 18.272 -17.467 1.00 52.11 ATOM 809 C ASP A 57 22.834 14.613 -18.360 1.00 44.25 ATOM 810 O ASP A 57 22.535 14.280 -17.214 1.00 15.33 ATOM 811 N LYS A 58 22.699 13.805 -19.406 1.00 72.31 ATOM 812 H LYS A 58 22.955 14.127 -20.296 1.00 42.30 ATOM 813 CA LYS A 58 22.180 12.450 -19.264 1.00 33.41 ATOM 814 HA LYS A 58 21.260 12.504 -18.702 1.00 12.03 ATOM 815 CB LYS A 58 21.888 11.846 -20.640 1.00 0.14 ATOM 816 HB2 LYS A 58 22.821 11.546 -21.093 1.00 23.11 ATOM 817 HB3 LYS A 58 21.263 10.974 -20.512 1.00 21.14 ATOM 818 CG LYS A 58 21.183 12.802 -21.586 1.00 45.34 ATOM 819 HG2 LYS A 58 21.783 13.694 -21.696 1.00 23.42 ATOM 820 HG3 LYS A 58 21.069 12.323 -22.548 1.00 71.22 ATOM 821 CD LYS A 58 19.812 13.194 -21.064 1.00 14.51 ATOM 822 HD2 LYS A 58 19.927 13.693 -20.113 1.00 32.43 ATOM 823 HD3 LYS A 58 19.346 13.867 -21.770 1.00 73.04 ATOM 824 CE LYS A 58 18.918 11.978 -20.876 1.00 41.00 ATOM 825 HE2 LYS A 58 19.340 11.353 -20.104 1.00 3.30 ATOM 826 HE3 LYS A 58 17.937 12.312 -20.572 1.00 50.11 ATOM 827 NZ LYS A 58 18.793 11.183 -22.129 1.00 20.22 ATOM 828 HZ1 LYS A 58 19.428 10.360 -22.095 1.00 23.24 ATOM 829 HZ2 LYS A 58 17.815 10.848 -22.243 1.00 60.33 ATOM 830 HZ3 LYS A 58 19.046 11.768 -22.951 1.00 11.45 ATOM 831 C LYS A 58 23.166 11.566 -18.508 1.00 64.50 ATOM 832 O LYS A 58 22.816 10.887 -17.542 1.00 54.51 ATOM 833 N PRO A 59 24.431 11.572 -18.955 1.00 40.20 ATOM 834 CA PRO A 59 25.495 10.778 -18.333 1.00 74.34 ATOM 835 HA PRO A 59 25.220 9.736 -18.260 1.00 32.42 ATOM 836 CB PRO A 59 26.667 10.931 -19.306 1.00 54.20 ATOM 837 HB2 PRO A 59 27.596 10.953 -18.754 1.00 15.24 ATOM 838 HB3 PRO A 59 26.674 10.104 -20.000 1.00 54.53 ATOM 839 CG PRO A 59 26.415 12.224 -20.002 1.00 14.23 ATOM 840 HG2 PRO A 59 26.825 13.038 -19.424 1.00 44.21 ATOM 841 HG3 PRO A 59 26.855 12.202 -20.988 1.00 0.14 ATOM 842 CD PRO A 59 24.920 12.356 -20.101 1.00 41.54 ATOM 843 HD2 PRO A 59 24.626 13.392 -20.014 1.00 22.12 ATOM 844 HD3 PRO A 59 24.566 11.939 -21.032 1.00 54.14 ATOM 845 C PRO A 59 25.876 11.300 -16.953 1.00 24.35 ATOM 846 O PRO A 59 26.062 10.525 -16.015 1.00 3.10 ATOM 847 N GLY A 60 25.992 12.619 -16.834 1.00 54.14 ATOM 848 H GLY A 60 25.832 13.188 -17.616 1.00 75.15 ATOM 849 CA GLY A 60 26.350 13.222 -15.564 1.00 24.41 ATOM 850 HA2 GLY A 60 27.327 12.865 -15.272 1.00 34.44 ATOM 851 HA3 GLY A 60 26.392 14.294 -15.686 1.00 42.13 ATOM 852 C GLY A 60 25.358 12.893 -14.466 1.00 4.42 ATOM 853 O GLY A 60 25.744 12.663 -13.319 1.00 51.24 ATOM 854 N PHE A 61 24.076 12.873 -14.815 1.00 45.13 ATOM 855 H PHE A 61 23.831 13.065 -15.745 1.00 64.00 ATOM 856 CA PHE A 61 23.025 12.573 -13.850 1.00 5.41 ATOM 857 HA PHE A 61 23.204 13.172 -12.970 1.00 41.33 ATOM 858 CB PHE A 61 21.655 12.933 -14.428 1.00 21.12 ATOM 859 HB2 PHE A 61 21.515 14.001 -14.364 1.00 54.43 ATOM 860 HB3 PHE A 61 21.619 12.630 -15.463 1.00 53.14 ATOM 861 CG PHE A 61 20.511 12.274 -13.712 1.00 11.34 ATOM 862 CD1 PHE A 61 19.742 11.312 -14.345 1.00 75.12 ATOM 863 HD1 PHE A 61 19.972 11.036 -15.365 1.00 12.02 ATOM 864 CE1 PHE A 61 18.688 10.704 -13.689 1.00 21.41 ATOM 865 HE1 PHE A 61 18.096 9.955 -14.195 1.00 2.41 ATOM 866 CZ PHE A 61 18.393 11.055 -12.386 1.00 52.44 ATOM 867 HZ PHE A 61 17.571 10.581 -11.872 1.00 13.04 ATOM 868 CE2 PHE A 61 19.153 12.013 -11.743 1.00 74.13 ATOM 869 HE2 PHE A 61 18.924 12.290 -10.725 1.00 75.01 ATOM 870 CD2 PHE A 61 20.204 12.618 -12.405 1.00 4.12 ATOM 871 HD2 PHE A 61 20.797 13.367 -11.901 1.00 11.43 ATOM 872 C PHE A 61 23.053 11.100 -13.456 1.00 20.51 ATOM 873 O PHE A 61 23.148 10.762 -12.275 1.00 10.30 ATOM 874 N LEU A 62 22.969 10.225 -14.453 1.00 13.44 ATOM 875 H LEU A 62 22.895 10.554 -15.372 1.00 51.14 ATOM 876 CA LEU A 62 22.983 8.787 -14.212 1.00 25.32 ATOM 877 HA LEU A 62 22.139 8.547 -13.583 1.00 54.43 ATOM 878 CB LEU A 62 22.853 8.027 -15.533 1.00 51.21 ATOM 879 HB2 LEU A 62 23.633 8.375 -16.193 1.00 12.12 ATOM 880 HB3 LEU A 62 23.001 6.977 -15.326 1.00 21.21 ATOM 881 CG LEU A 62 21.519 8.178 -16.265 1.00 31.20 ATOM 882 HG LEU A 62 21.152 9.186 -16.127 1.00 74.40 ATOM 883 CD1 LEU A 62 21.699 7.945 -17.757 1.00 2.00 ATOM 884 HD11 LEU A 62 21.957 8.877 -18.238 1.00 62.11 ATOM 885 HD12 LEU A 62 22.490 7.227 -17.916 1.00 72.42 ATOM 886 HD13 LEU A 62 20.779 7.566 -18.176 1.00 52.31 ATOM 887 CD2 LEU A 62 20.486 7.217 -15.694 1.00 60.14 ATOM 888 HD21 LEU A 62 19.910 6.787 -16.501 1.00 1.14 ATOM 889 HD22 LEU A 62 20.988 6.430 -15.151 1.00 70.12 ATOM 890 HD23 LEU A 62 19.827 7.752 -15.026 1.00 61.34 ATOM 891 C LEU A 62 24.263 8.368 -13.495 1.00 62.44 ATOM 892 O LEU A 62 24.253 7.462 -12.661 1.00 12.41 ATOM 893 N LYS A 63 25.365 9.033 -13.825 1.00 52.33 ATOM 894 H LYS A 63 25.310 9.745 -14.498 1.00 32.12 ATOM 895 CA LYS A 63 26.653 8.734 -13.212 1.00 21.53 ATOM 896 HA LYS A 63 26.855 7.683 -13.359 1.00 54.43 ATOM 897 CB LYS A 63 27.761 9.552 -13.878 1.00 3.10 ATOM 898 HB2 LYS A 63 27.766 9.335 -14.936 1.00 23.21 ATOM 899 HB3 LYS A 63 27.551 10.602 -13.736 1.00 43.50 ATOM 900 CG LYS A 63 29.146 9.264 -13.325 1.00 44.11 ATOM 901 HG2 LYS A 63 29.802 10.085 -13.576 1.00 21.42 ATOM 902 HG3 LYS A 63 29.082 9.168 -12.251 1.00 21.55 ATOM 903 CD LYS A 63 29.722 7.982 -13.902 1.00 74.43 ATOM 904 HD2 LYS A 63 29.104 7.150 -13.596 1.00 2.30 ATOM 905 HD3 LYS A 63 29.724 8.052 -14.981 1.00 4.11 ATOM 906 CE LYS A 63 31.144 7.741 -13.419 1.00 14.43 ATOM 907 HE2 LYS A 63 31.175 7.882 -12.349 1.00 74.31 ATOM 908 HE3 LYS A 63 31.424 6.726 -13.657 1.00 32.13 ATOM 909 NZ LYS A 63 32.112 8.674 -14.058 1.00 40.34 ATOM 910 HZ1 LYS A 63 31.712 9.056 -14.939 1.00 53.51 ATOM 911 HZ2 LYS A 63 32.325 9.464 -13.416 1.00 2.01 ATOM 912 HZ3 LYS A 63 32.996 8.174 -14.281 1.00 5.02 ATOM 913 C LYS A 63 26.623 9.023 -11.714 1.00 61.24 ATOM 914 O LYS A 63 27.075 8.212 -10.906 1.00 4.24 ATOM 915 N LYS A 64 26.086 10.183 -11.351 1.00 63.22 ATOM 916 H LYS A 64 25.743 10.787 -12.043 1.00 14.55 ATOM 917 CA LYS A 64 25.994 10.579 -9.951 1.00 22.31 ATOM 918 HA LYS A 64 26.998 10.681 -9.568 1.00 44.24 ATOM 919 CB LYS A 64 25.274 11.923 -9.826 1.00 53.11 ATOM 920 HB2 LYS A 64 24.330 11.862 -10.348 1.00 21.00 ATOM 921 HB3 LYS A 64 25.085 12.121 -8.781 1.00 31.23 ATOM 922 CG LYS A 64 26.060 13.090 -10.397 1.00 43.13 ATOM 923 HG2 LYS A 64 26.696 13.497 -9.625 1.00 22.51 ATOM 924 HG3 LYS A 64 26.669 12.735 -11.217 1.00 55.43 ATOM 925 CD LYS A 64 25.140 14.188 -10.904 1.00 61.13 ATOM 926 HD2 LYS A 64 25.634 14.719 -11.704 1.00 50.03 ATOM 927 HD3 LYS A 64 24.230 13.739 -11.276 1.00 15.32 ATOM 928 CE LYS A 64 24.791 15.176 -9.802 1.00 32.33 ATOM 929 HE2 LYS A 64 23.989 15.810 -10.146 1.00 12.51 ATOM 930 HE3 LYS A 64 24.465 14.624 -8.932 1.00 61.12 ATOM 931 NZ LYS A 64 25.956 16.025 -9.429 1.00 15.24 ATOM 932 HZ1 LYS A 64 25.993 16.146 -8.396 1.00 45.21 ATOM 933 HZ2 LYS A 64 26.840 15.579 -9.747 1.00 54.53 ATOM 934 HZ3 LYS A 64 25.872 16.962 -9.874 1.00 30.34 ATOM 935 C LYS A 64 25.262 9.520 -9.133 1.00 70.41 ATOM 936 O LYS A 64 25.597 9.275 -7.973 1.00 60.23 ATOM 937 N LEU A 65 24.262 8.893 -9.744 1.00 45.42 ATOM 938 H LEU A 65 24.042 9.132 -10.669 1.00 23.45 ATOM 939 CA LEU A 65 23.484 7.859 -9.073 1.00 35.41 ATOM 940 HA LEU A 65 23.247 8.213 -8.081 1.00 5.14 ATOM 941 CB LEU A 65 22.181 7.599 -9.833 1.00 4.44 ATOM 942 HB2 LEU A 65 22.433 7.114 -10.763 1.00 54.43 ATOM 943 HB3 LEU A 65 21.577 6.933 -9.233 1.00 52.43 ATOM 944 CG LEU A 65 21.338 8.832 -10.160 1.00 3.42 ATOM 945 HG LEU A 65 21.942 9.536 -10.716 1.00 50.14 ATOM 946 CD1 LEU A 65 20.147 8.450 -11.024 1.00 40.45 ATOM 947 HD11 LEU A 65 19.343 9.153 -10.861 1.00 23.24 ATOM 948 HD12 LEU A 65 20.436 8.470 -12.065 1.00 2.41 ATOM 949 HD13 LEU A 65 19.816 7.457 -10.762 1.00 34.40 ATOM 950 CD2 LEU A 65 20.875 9.516 -8.882 1.00 34.13 ATOM 951 HD21 LEU A 65 20.575 8.768 -8.162 1.00 51.51 ATOM 952 HD22 LEU A 65 21.684 10.104 -8.474 1.00 55.12 ATOM 953 HD23 LEU A 65 20.036 10.160 -9.102 1.00 4.32 ATOM 954 C LEU A 65 24.283 6.565 -8.955 1.00 43.15 ATOM 955 O LEU A 65 24.166 5.839 -7.969 1.00 22.43 ATOM 956 N SER A 66 25.098 6.285 -9.968 1.00 34.10 ATOM 957 H SER A 66 25.147 6.904 -10.727 1.00 31.43 ATOM 958 CA SER A 66 25.916 5.078 -9.979 1.00 42.11 ATOM 959 HA SER A 66 25.259 4.231 -9.854 1.00 31.44 ATOM 960 CB SER A 66 26.649 4.946 -11.315 1.00 45.23 ATOM 961 HB2 SER A 66 26.056 5.398 -12.095 1.00 75.11 ATOM 962 HB3 SER A 66 27.603 5.450 -11.251 1.00 12.52 ATOM 963 OG SER A 66 26.873 3.586 -11.642 1.00 24.41 ATOM 964 HG SER A 66 27.584 3.523 -12.284 1.00 43.11 ATOM 965 C SER A 66 26.923 5.094 -8.833 1.00 10.11 ATOM 966 O SER A 66 27.232 4.055 -8.248 1.00 1.11 ATOM 967 N LEU A 67 27.431 6.280 -8.517 1.00 65.02 ATOM 968 H LEU A 67 27.147 7.072 -9.019 1.00 71.30 ATOM 969 CA LEU A 67 28.404 6.433 -7.441 1.00 1.42 ATOM 970 HA LEU A 67 29.231 5.769 -7.644 1.00 53.02 ATOM 971 CB LEU A 67 28.921 7.872 -7.395 1.00 52.50 ATOM 972 HB2 LEU A 67 29.942 7.846 -7.047 1.00 12.24 ATOM 973 HB3 LEU A 67 28.896 8.264 -8.402 1.00 52.11 ATOM 974 CG LEU A 67 28.144 8.836 -6.497 1.00 3.11 ATOM 975 HG LEU A 67 27.114 8.513 -6.439 1.00 52.43 ATOM 976 CD1 LEU A 67 28.716 8.831 -5.088 1.00 24.11 ATOM 977 HD11 LEU A 67 29.261 7.913 -4.924 1.00 21.11 ATOM 978 HD12 LEU A 67 29.383 9.672 -4.967 1.00 23.20 ATOM 979 HD13 LEU A 67 27.911 8.904 -4.372 1.00 41.31 ATOM 980 CD2 LEU A 67 28.167 10.242 -7.078 1.00 54.24 ATOM 981 HD21 LEU A 67 28.898 10.838 -6.553 1.00 23.44 ATOM 982 HD22 LEU A 67 28.426 10.195 -8.126 1.00 23.35 ATOM 983 HD23 LEU A 67 27.191 10.692 -6.970 1.00 11.24 ATOM 984 C LEU A 67 27.791 6.058 -6.095 1.00 42.05 ATOM 985 O LEU A 67 28.494 5.640 -5.175 1.00 44.52 ATOM 986 N LYS A 68 26.475 6.207 -5.988 1.00 43.44 ATOM 987 H LYS A 68 25.969 6.545 -6.757 1.00 74.23 ATOM 988 CA LYS A 68 25.765 5.881 -4.757 1.00 43.24 ATOM 989 HA LYS A 68 26.470 5.941 -3.942 1.00 63.21 ATOM 990 CB LYS A 68 24.636 6.885 -4.514 1.00 42.12 ATOM 991 HB2 LYS A 68 24.963 7.606 -3.779 1.00 63.41 ATOM 992 HB3 LYS A 68 24.423 7.400 -5.440 1.00 71.10 ATOM 993 CG LYS A 68 23.351 6.246 -4.017 1.00 51.33 ATOM 994 HG2 LYS A 68 22.564 6.986 -4.029 1.00 71.42 ATOM 995 HG3 LYS A 68 23.089 5.428 -4.674 1.00 1.44 ATOM 996 CD LYS A 68 23.504 5.714 -2.602 1.00 55.02 ATOM 997 HD2 LYS A 68 22.946 4.794 -2.511 1.00 21.32 ATOM 998 HD3 LYS A 68 24.550 5.524 -2.409 1.00 60.14 ATOM 999 CE LYS A 68 22.984 6.707 -1.574 1.00 54.11 ATOM 1000 HE2 LYS A 68 22.197 7.293 -2.024 1.00 43.15 ATOM 1001 HE3 LYS A 68 22.587 6.159 -0.732 1.00 71.13 ATOM 1002 NZ LYS A 68 24.056 7.622 -1.095 1.00 4.02 ATOM 1003 HZ1 LYS A 68 24.184 8.406 -1.767 1.00 30.15 ATOM 1004 HZ2 LYS A 68 23.803 8.014 -0.165 1.00 52.03 ATOM 1005 HZ3 LYS A 68 24.955 7.105 -1.008 1.00 34.24 ATOM 1006 C LYS A 68 25.198 4.466 -4.815 1.00 3.42 ATOM 1007 O LYS A 68 25.164 3.759 -3.807 1.00 55.44 ATOM 1008 N PHE A 69 24.756 4.059 -6.000 1.00 22.31 ATOM 1009 H PHE A 69 24.811 4.668 -6.766 1.00 13.11 ATOM 1010 CA PHE A 69 24.191 2.728 -6.188 1.00 62.44 ATOM 1011 HA PHE A 69 23.883 2.359 -5.222 1.00 43.21 ATOM 1012 CB PHE A 69 22.970 2.794 -7.109 1.00 5.24 ATOM 1013 HB2 PHE A 69 23.288 3.096 -8.095 1.00 43.41 ATOM 1014 HB3 PHE A 69 22.517 1.816 -7.165 1.00 3.05 ATOM 1015 CG PHE A 69 21.922 3.765 -6.645 1.00 24.13 ATOM 1016 CD1 PHE A 69 21.343 3.634 -5.393 1.00 20.50 ATOM 1017 HD1 PHE A 69 21.652 2.823 -4.748 1.00 65.11 ATOM 1018 CE1 PHE A 69 20.378 4.525 -4.963 1.00 5.32 ATOM 1019 HE1 PHE A 69 19.935 4.411 -3.985 1.00 33.30 ATOM 1020 CZ PHE A 69 19.982 5.561 -5.786 1.00 1.01 ATOM 1021 HZ PHE A 69 19.229 6.259 -5.452 1.00 3.24 ATOM 1022 CE2 PHE A 69 20.553 5.703 -7.036 1.00 15.53 ATOM 1023 HE2 PHE A 69 20.244 6.512 -7.681 1.00 41.33 ATOM 1024 CD2 PHE A 69 21.516 4.809 -7.461 1.00 22.54 ATOM 1025 HD2 PHE A 69 21.960 4.921 -8.439 1.00 24.33 ATOM 1026 C PHE A 69 25.230 1.773 -6.771 1.00 12.50 ATOM 1027 O PHE A 69 25.729 1.980 -7.877 1.00 51.42 ATOM 1028 N LYS A 70 25.551 0.727 -6.018 1.00 4.23 ATOM 1029 H LYS A 70 25.119 0.616 -5.145 1.00 1.25 ATOM 1030 CA LYS A 70 26.530 -0.261 -6.457 1.00 54.31 ATOM 1031 HA LYS A 70 27.228 0.234 -7.115 1.00 21.21 ATOM 1032 CB LYS A 70 27.291 -0.825 -5.255 1.00 55.22 ATOM 1033 HB2 LYS A 70 26.636 -0.822 -4.396 1.00 73.43 ATOM 1034 HB3 LYS A 70 27.580 -1.843 -5.473 1.00 42.23 ATOM 1035 CG LYS A 70 28.542 -0.038 -4.904 1.00 35.44 ATOM 1036 HG2 LYS A 70 29.185 0.003 -5.770 1.00 0.32 ATOM 1037 HG3 LYS A 70 28.257 0.964 -4.616 1.00 34.31 ATOM 1038 CD LYS A 70 29.302 -0.684 -3.757 1.00 41.43 ATOM 1039 HD2 LYS A 70 28.601 -0.968 -2.986 1.00 43.04 ATOM 1040 HD3 LYS A 70 29.812 -1.563 -4.125 1.00 0.11 ATOM 1041 CE LYS A 70 30.327 0.270 -3.162 1.00 32.32 ATOM 1042 HE2 LYS A 70 30.888 0.721 -3.965 1.00 44.30 ATOM 1043 HE3 LYS A 70 29.806 1.038 -2.610 1.00 52.54 ATOM 1044 NZ LYS A 70 31.269 -0.430 -2.245 1.00 72.53 ATOM 1045 HZ1 LYS A 70 32.127 -0.711 -2.761 1.00 44.14 ATOM 1046 HZ2 LYS A 70 31.538 0.198 -1.461 1.00 63.05 ATOM 1047 HZ3 LYS A 70 30.819 -1.283 -1.853 1.00 41.44 ATOM 1048 C LYS A 70 25.853 -1.394 -7.221 1.00 73.22 ATOM 1049 O LYS A 70 26.415 -1.937 -8.173 1.00 1.25 ATOM 1050 N ASP A 71 24.643 -1.746 -6.800 1.00 11.42 ATOM 1051 H ASP A 71 24.247 -1.275 -6.036 1.00 25.41 ATOM 1052 CA ASP A 71 23.888 -2.813 -7.446 1.00 42.13 ATOM 1053 HA ASP A 71 24.496 -3.214 -8.243 1.00 45.41 ATOM 1054 CB ASP A 71 23.582 -3.929 -6.446 1.00 2.52 ATOM 1055 HB2 ASP A 71 23.431 -3.495 -5.468 1.00 12.21 ATOM 1056 HB3 ASP A 71 22.682 -4.440 -6.752 1.00 34.35 ATOM 1057 CG ASP A 71 24.704 -4.944 -6.351 1.00 34.45 ATOM 1058 OD1 ASP A 71 25.118 -5.267 -5.217 1.00 74.21 ATOM 1059 OD2 ASP A 71 25.167 -5.417 -7.409 1.00 74.33 ATOM 1060 C ASP A 71 22.590 -2.277 -8.042 1.00 1.21 ATOM 1061 O ASP A 71 21.491 -2.595 -7.586 1.00 65.15 ATOM 1062 N PRO A 72 22.717 -1.442 -9.084 1.00 63.22 ATOM 1063 CA PRO A 72 21.565 -0.844 -9.764 1.00 52.51 ATOM 1064 HA PRO A 72 20.912 -0.338 -9.068 1.00 33.34 ATOM 1065 CB PRO A 72 22.202 0.182 -10.706 1.00 34.25 ATOM 1066 HB2 PRO A 72 21.630 0.236 -11.622 1.00 5.53 ATOM 1067 HB3 PRO A 72 22.221 1.150 -10.229 1.00 4.23 ATOM 1068 CG PRO A 72 23.578 -0.333 -10.951 1.00 1.45 ATOM 1069 HG2 PRO A 72 23.567 -1.035 -11.770 1.00 43.21 ATOM 1070 HG3 PRO A 72 24.244 0.490 -11.168 1.00 34.21 ATOM 1071 CD PRO A 72 23.996 -1.019 -9.680 1.00 31.24 ATOM 1072 HD2 PRO A 72 24.620 -1.873 -9.899 1.00 41.44 ATOM 1073 HD3 PRO A 72 24.513 -0.328 -9.030 1.00 21.40 ATOM 1074 C PRO A 72 20.763 -1.869 -10.558 1.00 32.33 ATOM 1075 O PRO A 72 19.628 -1.609 -10.955 1.00 73.44 ATOM 1076 N GLU A 73 21.361 -3.035 -10.784 1.00 14.04 ATOM 1077 H GLU A 73 22.267 -3.182 -10.441 1.00 34.43 ATOM 1078 CA GLU A 73 20.700 -4.099 -11.530 1.00 63.25 ATOM 1079 HA GLU A 73 20.261 -3.661 -12.414 1.00 32.13 ATOM 1080 CB GLU A 73 21.717 -5.161 -11.956 1.00 10.34 ATOM 1081 HB2 GLU A 73 21.187 -5.996 -12.389 1.00 63.14 ATOM 1082 HB3 GLU A 73 22.372 -4.735 -12.702 1.00 21.44 ATOM 1083 CG GLU A 73 22.571 -5.679 -10.811 1.00 1.44 ATOM 1084 HG2 GLU A 73 23.491 -5.114 -10.781 1.00 22.42 ATOM 1085 HG3 GLU A 73 22.033 -5.537 -9.885 1.00 23.23 ATOM 1086 CD GLU A 73 22.910 -7.150 -10.955 1.00 1.43 ATOM 1087 OE1 GLU A 73 24.025 -7.543 -10.553 1.00 5.30 ATOM 1088 OE2 GLU A 73 22.061 -7.907 -11.469 1.00 22.10 ATOM 1089 C GLU A 73 19.595 -4.743 -10.698 1.00 54.54 ATOM 1090 O GLU A 73 18.609 -5.243 -11.238 1.00 51.00 ATOM 1091 N ASN A 74 19.768 -4.725 -9.381 1.00 34.32 ATOM 1092 H ASN A 74 20.575 -4.312 -9.010 1.00 13.54 ATOM 1093 CA ASN A 74 18.786 -5.308 -8.473 1.00 55.43 ATOM 1094 HA ASN A 74 17.956 -5.663 -9.066 1.00 42.42 ATOM 1095 CB ASN A 74 19.397 -6.488 -7.716 1.00 1.11 ATOM 1096 HB2 ASN A 74 19.767 -6.143 -6.761 1.00 53.43 ATOM 1097 HB3 ASN A 74 18.637 -7.237 -7.553 1.00 52.04 ATOM 1098 CG ASN A 74 20.547 -7.126 -8.471 1.00 71.22 ATOM 1099 OD1 ASN A 74 20.350 -7.747 -9.516 1.00 55.51 ATOM 1100 ND2 ASN A 74 21.756 -6.977 -7.944 1.00 4.52 ATOM 1101 HD21 ASN A 74 21.838 -6.470 -7.109 1.00 3.13 ATOM 1102 HD22 ASN A 74 22.518 -7.378 -8.412 1.00 31.42 ATOM 1103 C ASN A 74 18.273 -4.265 -7.484 1.00 42.14 ATOM 1104 O ASN A 74 17.638 -4.600 -6.484 1.00 70.20 ATOM 1105 N THR A 75 18.553 -2.997 -7.771 1.00 61.22 ATOM 1106 H THR A 75 19.063 -2.793 -8.583 1.00 32.31 ATOM 1107 CA THR A 75 18.122 -1.905 -6.908 1.00 31.11 ATOM 1108 HA THR A 75 17.873 -2.321 -5.943 1.00 32.44 ATOM 1109 CB THR A 75 19.243 -0.867 -6.712 1.00 62.32 ATOM 1110 HB THR A 75 19.741 -0.715 -7.659 1.00 64.20 ATOM 1111 OG1 THR A 75 20.194 -1.348 -5.756 1.00 23.21 ATOM 1112 HG1 THR A 75 21.081 -1.119 -6.044 1.00 24.15 ATOM 1113 CG2 THR A 75 18.674 0.463 -6.243 1.00 55.15 ATOM 1114 HG21 THR A 75 18.441 1.077 -7.101 1.00 2.31 ATOM 1115 HG22 THR A 75 17.774 0.288 -5.672 1.00 2.24 ATOM 1116 HG23 THR A 75 19.401 0.968 -5.625 1.00 53.31 ATOM 1117 C THR A 75 16.892 -1.207 -7.477 1.00 44.34 ATOM 1118 O THR A 75 16.842 -0.885 -8.665 1.00 70.12 ATOM 1119 N THR A 76 15.901 -0.973 -6.623 1.00 30.21 ATOM 1120 H THR A 76 16.001 -1.253 -5.689 1.00 75.11 ATOM 1121 CA THR A 76 14.671 -0.313 -7.041 1.00 71.03 ATOM 1122 HA THR A 76 14.513 -0.534 -8.087 1.00 35.52 ATOM 1123 CB THR A 76 13.457 -0.832 -6.248 1.00 11.13 ATOM 1124 HB THR A 76 13.588 -0.572 -5.207 1.00 44.51 ATOM 1125 OG1 THR A 76 13.367 -2.256 -6.365 1.00 63.22 ATOM 1126 HG1 THR A 76 12.631 -2.575 -5.838 1.00 73.10 ATOM 1127 CG2 THR A 76 12.170 -0.195 -6.749 1.00 50.45 ATOM 1128 HG21 THR A 76 11.564 -0.943 -7.239 1.00 25.23 ATOM 1129 HG22 THR A 76 11.625 0.221 -5.915 1.00 34.52 ATOM 1130 HG23 THR A 76 12.407 0.592 -7.451 1.00 62.51 ATOM 1131 C THR A 76 14.771 1.198 -6.865 1.00 74.14 ATOM 1132 O THR A 76 14.858 1.698 -5.743 1.00 51.22 ATOM 1133 N LEU A 77 14.756 1.921 -7.980 1.00 24.41 ATOM 1134 H LEU A 77 14.685 1.466 -8.844 1.00 60.35 ATOM 1135 CA LEU A 77 14.844 3.376 -7.949 1.00 4.52 ATOM 1136 HA LEU A 77 15.300 3.661 -7.012 1.00 32.21 ATOM 1137 CB LEU A 77 15.717 3.879 -9.100 1.00 62.02 ATOM 1138 HB2 LEU A 77 16.144 3.018 -9.591 1.00 44.22 ATOM 1139 HB3 LEU A 77 15.077 4.406 -9.793 1.00 42.15 ATOM 1140 CG LEU A 77 16.863 4.815 -8.715 1.00 24.24 ATOM 1141 HG LEU A 77 16.453 5.722 -8.292 1.00 72.41 ATOM 1142 CD1 LEU A 77 17.750 4.167 -7.662 1.00 42.34 ATOM 1143 HD11 LEU A 77 17.727 4.759 -6.759 1.00 64.40 ATOM 1144 HD12 LEU A 77 17.389 3.172 -7.450 1.00 60.23 ATOM 1145 HD13 LEU A 77 18.764 4.112 -8.031 1.00 31.43 ATOM 1146 CD2 LEU A 77 17.679 5.193 -9.942 1.00 51.34 ATOM 1147 HD21 LEU A 77 18.731 5.149 -9.703 1.00 41.53 ATOM 1148 HD22 LEU A 77 17.463 4.503 -10.745 1.00 10.33 ATOM 1149 HD23 LEU A 77 17.421 6.196 -10.251 1.00 21.23 ATOM 1150 C LEU A 77 13.458 4.008 -8.033 1.00 64.33 ATOM 1151 O LEU A 77 12.616 3.578 -8.822 1.00 64.01 ATOM 1152 N TYR A 78 13.229 5.031 -7.217 1.00 63.53 ATOM 1153 H TYR A 78 13.940 5.327 -6.611 1.00 52.52 ATOM 1154 CA TYR A 78 11.945 5.721 -7.199 1.00 44.24 ATOM 1155 HA TYR A 78 11.291 5.223 -7.899 1.00 73.32 ATOM 1156 CB TYR A 78 11.324 5.651 -5.803 1.00 43.32 ATOM 1157 HB2 TYR A 78 12.112 5.661 -5.065 1.00 53.35 ATOM 1158 HB3 TYR A 78 10.689 6.512 -5.656 1.00 55.00 ATOM 1159 CG TYR A 78 10.489 4.412 -5.573 1.00 64.14 ATOM 1160 CD1 TYR A 78 11.048 3.268 -5.017 1.00 60.41 ATOM 1161 HD1 TYR A 78 12.094 3.272 -4.748 1.00 64.31 ATOM 1162 CE1 TYR A 78 10.289 2.133 -4.806 1.00 23.52 ATOM 1163 HE1 TYR A 78 10.741 1.253 -4.372 1.00 62.40 ATOM 1164 CZ TYR A 78 8.954 2.131 -5.150 1.00 52.14 ATOM 1165 CE2 TYR A 78 8.376 3.255 -5.704 1.00 71.50 ATOM 1166 HE2 TYR A 78 7.330 3.253 -5.974 1.00 42.03 ATOM 1167 CD2 TYR A 78 9.143 4.384 -5.913 1.00 55.51 ATOM 1168 HD2 TYR A 78 8.693 5.266 -6.347 1.00 42.10 ATOM 1169 OH TYR A 78 8.194 1.003 -4.942 1.00 12.01 ATOM 1170 HH TYR A 78 8.472 0.313 -5.549 1.00 52.43 ATOM 1171 C TYR A 78 12.104 7.178 -7.625 1.00 62.42 ATOM 1172 O TYR A 78 12.864 7.934 -7.019 1.00 62.42 ATOM 1173 N ILE A 79 11.381 7.564 -8.671 1.00 21.50 ATOM 1174 H ILE A 79 10.794 6.915 -9.112 1.00 31.13 ATOM 1175 CA ILE A 79 11.440 8.929 -9.177 1.00 54.04 ATOM 1176 HA ILE A 79 12.411 9.334 -8.932 1.00 31.11 ATOM 1177 CB ILE A 79 11.270 8.970 -10.708 1.00 22.43 ATOM 1178 HB ILE A 79 10.217 8.906 -10.933 1.00 34.03 ATOM 1179 CG2 ILE A 79 11.795 10.285 -11.264 1.00 13.01 ATOM 1180 HG21 ILE A 79 12.621 10.628 -10.659 1.00 63.40 ATOM 1181 HG22 ILE A 79 12.129 10.138 -12.280 1.00 52.34 ATOM 1182 HG23 ILE A 79 11.006 11.023 -11.247 1.00 62.21 ATOM 1183 CG1 ILE A 79 11.992 7.786 -11.354 1.00 65.22 ATOM 1184 HG12 ILE A 79 11.528 6.868 -11.030 1.00 51.11 ATOM 1185 HG13 ILE A 79 11.910 7.867 -12.429 1.00 34.45 ATOM 1186 CD1 ILE A 79 13.462 7.711 -11.005 1.00 23.22 ATOM 1187 HD11 ILE A 79 13.763 8.626 -10.517 1.00 25.12 ATOM 1188 HD12 ILE A 79 13.632 6.876 -10.341 1.00 44.00 ATOM 1189 HD13 ILE A 79 14.040 7.577 -11.907 1.00 65.31 ATOM 1190 C ILE A 79 10.366 9.800 -8.535 1.00 15.20 ATOM 1191 O ILE A 79 9.173 9.621 -8.786 1.00 50.01 ATOM 1192 N LEU A 80 10.796 10.745 -7.706 1.00 74.02 ATOM 1193 H LEU A 80 11.757 10.839 -7.546 1.00 3.33 ATOM 1194 CA LEU A 80 9.871 11.647 -7.028 1.00 71.12 ATOM 1195 HA LEU A 80 8.905 11.165 -6.991 1.00 64.21 ATOM 1196 CB LEU A 80 10.348 11.919 -5.600 1.00 54.14 ATOM 1197 HB2 LEU A 80 10.594 10.971 -5.148 1.00 31.12 ATOM 1198 HB3 LEU A 80 11.238 12.529 -5.660 1.00 55.45 ATOM 1199 CG LEU A 80 9.351 12.630 -4.684 1.00 42.43 ATOM 1200 HG LEU A 80 9.205 13.642 -5.038 1.00 23.22 ATOM 1201 CD1 LEU A 80 8.004 11.926 -4.712 1.00 32.44 ATOM 1202 HD11 LEU A 80 8.157 10.858 -4.759 1.00 21.43 ATOM 1203 HD12 LEU A 80 7.451 12.171 -3.817 1.00 21.13 ATOM 1204 HD13 LEU A 80 7.447 12.248 -5.579 1.00 35.14 ATOM 1205 CD2 LEU A 80 9.890 12.700 -3.263 1.00 12.43 ATOM 1206 HD21 LEU A 80 9.116 12.406 -2.570 1.00 14.35 ATOM 1207 HD22 LEU A 80 10.733 12.033 -3.164 1.00 45.52 ATOM 1208 HD23 LEU A 80 10.203 13.711 -3.046 1.00 14.03 ATOM 1209 C LEU A 80 9.735 12.961 -7.790 1.00 41.23 ATOM 1210 O LEU A 80 10.729 13.625 -8.086 1.00 22.50 ATOM 1211 N ASP A 81 8.499 13.332 -8.103 1.00 54.34 ATOM 1212 H ASP A 81 7.747 12.761 -7.840 1.00 71.21 ATOM 1213 CA ASP A 81 8.232 14.569 -8.828 1.00 50.41 ATOM 1214 HA ASP A 81 9.154 15.128 -8.881 1.00 0.32 ATOM 1215 CB ASP A 81 7.756 14.261 -10.249 1.00 10.05 ATOM 1216 HB2 ASP A 81 8.394 13.503 -10.679 1.00 24.14 ATOM 1217 HB3 ASP A 81 6.742 13.892 -10.209 1.00 72.11 ATOM 1218 CG ASP A 81 7.789 15.481 -11.148 1.00 13.12 ATOM 1219 OD1 ASP A 81 8.681 15.553 -12.018 1.00 44.24 ATOM 1220 OD2 ASP A 81 6.921 16.364 -10.982 1.00 21.44 ATOM 1221 C ASP A 81 7.189 15.411 -8.100 1.00 53.53 ATOM 1222 O ASP A 81 6.347 14.884 -7.373 1.00 1.35 ATOM 1223 N LYS A 82 7.250 16.724 -8.301 1.00 23.44 ATOM 1224 H LYS A 82 7.944 17.085 -8.892 1.00 62.52 ATOM 1225 CA LYS A 82 6.312 17.640 -7.664 1.00 54.14 ATOM 1226 HA LYS A 82 6.501 17.625 -6.602 1.00 24.31 ATOM 1227 CB LYS A 82 6.522 19.063 -8.188 1.00 31.33 ATOM 1228 HB2 LYS A 82 7.304 19.048 -8.932 1.00 24.30 ATOM 1229 HB3 LYS A 82 5.606 19.403 -8.648 1.00 55.12 ATOM 1230 CG LYS A 82 6.910 20.057 -7.107 1.00 41.12 ATOM 1231 HG2 LYS A 82 6.140 20.072 -6.351 1.00 14.32 ATOM 1232 HG3 LYS A 82 7.846 19.746 -6.664 1.00 51.54 ATOM 1233 CD LYS A 82 7.072 21.459 -7.671 1.00 64.44 ATOM 1234 HD2 LYS A 82 7.136 21.399 -8.748 1.00 15.22 ATOM 1235 HD3 LYS A 82 6.213 22.052 -7.392 1.00 20.44 ATOM 1236 CE LYS A 82 8.330 22.130 -7.142 1.00 43.32 ATOM 1237 HE2 LYS A 82 8.169 22.406 -6.111 1.00 60.24 ATOM 1238 HE3 LYS A 82 9.150 21.429 -7.203 1.00 54.35 ATOM 1239 NZ LYS A 82 8.677 23.351 -7.922 1.00 21.23 ATOM 1240 HZ1 LYS A 82 8.074 24.146 -7.628 1.00 21.20 ATOM 1241 HZ2 LYS A 82 9.672 23.607 -7.761 1.00 24.22 ATOM 1242 HZ3 LYS A 82 8.535 23.179 -8.938 1.00 34.44 ATOM 1243 C LYS A 82 4.871 17.203 -7.913 1.00 44.31 ATOM 1244 O LYS A 82 4.074 17.100 -6.981 1.00 12.10 ATOM 1245 N PHE A 83 4.545 16.947 -9.176 1.00 24.34 ATOM 1246 H PHE A 83 5.225 17.047 -9.875 1.00 3.12 ATOM 1247 CA PHE A 83 3.201 16.520 -9.546 1.00 41.35 ATOM 1248 HA PHE A 83 2.891 15.760 -8.847 1.00 72.40 ATOM 1249 CB PHE A 83 2.229 17.699 -9.465 1.00 73.10 ATOM 1250 HB2 PHE A 83 1.538 17.645 -10.293 1.00 62.51 ATOM 1251 HB3 PHE A 83 1.679 17.639 -8.538 1.00 74.32 ATOM 1252 CG PHE A 83 2.905 19.039 -9.516 1.00 62.15 ATOM 1253 CD1 PHE A 83 3.446 19.512 -10.701 1.00 72.23 ATOM 1254 HD1 PHE A 83 3.377 18.906 -11.594 1.00 53.43 ATOM 1255 CE1 PHE A 83 4.069 20.745 -10.752 1.00 73.32 ATOM 1256 HE1 PHE A 83 4.486 21.101 -11.682 1.00 63.23 ATOM 1257 CZ PHE A 83 4.158 21.519 -9.612 1.00 70.20 ATOM 1258 HZ PHE A 83 4.644 22.482 -9.650 1.00 15.43 ATOM 1259 CE2 PHE A 83 3.622 21.059 -8.425 1.00 4.13 ATOM 1260 HE2 PHE A 83 3.691 21.662 -7.532 1.00 2.33 ATOM 1261 CD2 PHE A 83 3.001 19.825 -8.380 1.00 1.42 ATOM 1262 HD2 PHE A 83 2.584 19.467 -7.450 1.00 72.12 ATOM 1263 C PHE A 83 3.186 15.931 -10.954 1.00 24.43 ATOM 1264 O PHE A 83 3.039 16.653 -11.940 1.00 2.13 ATOM 1265 N ASP A 84 3.341 14.614 -11.038 1.00 74.13 ATOM 1266 H ASP A 84 3.454 14.092 -10.216 1.00 54.02 ATOM 1267 CA ASP A 84 3.345 13.926 -12.324 1.00 70.40 ATOM 1268 HA ASP A 84 3.813 12.963 -12.183 1.00 43.24 ATOM 1269 CB ASP A 84 1.913 13.714 -12.818 1.00 41.02 ATOM 1270 HB2 ASP A 84 1.933 13.101 -13.708 1.00 11.41 ATOM 1271 HB3 ASP A 84 1.345 13.209 -12.051 1.00 24.23 ATOM 1272 CG ASP A 84 1.217 15.019 -13.151 1.00 34.13 ATOM 1273 OD1 ASP A 84 1.225 15.411 -14.337 1.00 31.23 ATOM 1274 OD2 ASP A 84 0.662 15.648 -12.225 1.00 65.23 ATOM 1275 C ASP A 84 4.142 14.713 -13.359 1.00 64.12 ATOM 1276 O ASP A 84 3.747 14.810 -14.520 1.00 33.10 ATOM 1277 N GLY A 85 5.268 15.275 -12.929 1.00 62.04 ATOM 1278 H GLY A 85 5.534 15.164 -11.993 1.00 2.15 ATOM 1279 CA GLY A 85 6.103 16.048 -13.831 1.00 33.31 ATOM 1280 HA2 GLY A 85 5.491 16.787 -14.325 1.00 52.42 ATOM 1281 HA3 GLY A 85 6.864 16.552 -13.254 1.00 43.05 ATOM 1282 C GLY A 85 6.775 15.186 -14.881 1.00 21.52 ATOM 1283 O GLY A 85 6.154 14.807 -15.873 1.00 44.43 ATOM 1284 N ASN A 86 8.049 14.875 -14.662 1.00 51.23 ATOM 1285 H ASN A 86 8.490 15.207 -13.852 1.00 72.43 ATOM 1286 CA ASN A 86 8.807 14.054 -15.599 1.00 71.11 ATOM 1287 HA ASN A 86 8.153 13.796 -16.418 1.00 74.30 ATOM 1288 CB ASN A 86 10.002 14.838 -16.145 1.00 62.52 ATOM 1289 HB2 ASN A 86 10.685 14.152 -16.626 1.00 22.04 ATOM 1290 HB3 ASN A 86 9.653 15.558 -16.870 1.00 33.25 ATOM 1291 CG ASN A 86 10.755 15.578 -15.056 1.00 73.52 ATOM 1292 OD1 ASN A 86 10.237 16.523 -14.462 1.00 4.25 ATOM 1293 ND2 ASN A 86 11.983 15.149 -14.790 1.00 42.14 ATOM 1294 HD21 ASN A 86 12.331 14.390 -15.304 1.00 54.24 ATOM 1295 HD22 ASN A 86 12.492 15.609 -14.090 1.00 50.04 ATOM 1296 C ASN A 86 9.289 12.770 -14.930 1.00 50.13 ATOM 1297 O ASN A 86 10.355 12.249 -15.259 1.00 53.20 ATOM 1298 N SER A 87 8.496 12.265 -13.991 1.00 1.25 ATOM 1299 H SER A 87 7.659 12.727 -13.773 1.00 61.31 ATOM 1300 CA SER A 87 8.843 11.044 -13.273 1.00 0.22 ATOM 1301 HA SER A 87 9.850 11.154 -12.900 1.00 25.22 ATOM 1302 CB SER A 87 7.894 10.835 -12.091 1.00 4.22 ATOM 1303 HB2 SER A 87 8.106 9.884 -11.627 1.00 11.14 ATOM 1304 HB3 SER A 87 8.041 11.628 -11.371 1.00 73.21 ATOM 1305 OG SER A 87 6.542 10.846 -12.514 1.00 41.31 ATOM 1306 HG SER A 87 6.276 9.957 -12.760 1.00 42.34 ATOM 1307 C SER A 87 8.791 9.835 -14.201 1.00 71.33 ATOM 1308 O SER A 87 9.667 8.972 -14.163 1.00 22.10 ATOM 1309 N GLU A 88 7.756 9.780 -15.035 1.00 4.54 ATOM 1310 H GLU A 88 7.090 10.499 -15.018 1.00 23.03 ATOM 1311 CA GLU A 88 7.589 8.677 -15.973 1.00 21.45 ATOM 1312 HA GLU A 88 7.672 7.754 -15.418 1.00 14.45 ATOM 1313 CB GLU A 88 6.208 8.740 -16.628 1.00 40.12 ATOM 1314 HB2 GLU A 88 6.181 9.583 -17.303 1.00 4.12 ATOM 1315 HB3 GLU A 88 6.050 7.834 -17.193 1.00 74.54 ATOM 1316 CG GLU A 88 5.068 8.887 -15.634 1.00 4.20 ATOM 1317 HG2 GLU A 88 5.167 8.124 -14.877 1.00 5.03 ATOM 1318 HG3 GLU A 88 5.134 9.861 -15.172 1.00 40.42 ATOM 1319 CD GLU A 88 3.706 8.749 -16.284 1.00 55.52 ATOM 1320 OE1 GLU A 88 3.615 8.935 -17.516 1.00 41.10 ATOM 1321 OE2 GLU A 88 2.730 8.457 -15.562 1.00 71.42 ATOM 1322 C GLU A 88 8.675 8.704 -17.044 1.00 52.15 ATOM 1323 O GLU A 88 9.120 7.659 -17.520 1.00 63.21 ATOM 1324 N LEU A 89 9.096 9.907 -17.421 1.00 31.53 ATOM 1325 H LEU A 89 8.704 10.702 -17.006 1.00 15.51 ATOM 1326 CA LEU A 89 10.129 10.072 -18.437 1.00 63.10 ATOM 1327 HA LEU A 89 9.876 9.438 -19.273 1.00 72.44 ATOM 1328 CB LEU A 89 10.179 11.526 -18.911 1.00 35.44 ATOM 1329 HB2 LEU A 89 9.206 11.778 -19.304 1.00 12.35 ATOM 1330 HB3 LEU A 89 10.390 12.146 -18.051 1.00 31.41 ATOM 1331 CG LEU A 89 11.216 11.846 -19.987 1.00 70.02 ATOM 1332 HG LEU A 89 10.920 12.747 -20.506 1.00 42.34 ATOM 1333 CD1 LEU A 89 12.579 12.093 -19.359 1.00 14.02 ATOM 1334 HD11 LEU A 89 12.927 13.078 -19.631 1.00 2.32 ATOM 1335 HD12 LEU A 89 12.497 12.024 -18.284 1.00 62.10 ATOM 1336 HD13 LEU A 89 13.279 11.352 -19.715 1.00 40.21 ATOM 1337 CD2 LEU A 89 11.293 10.718 -21.006 1.00 40.31 ATOM 1338 HD21 LEU A 89 10.319 10.264 -21.114 1.00 64.23 ATOM 1339 HD22 LEU A 89 11.613 11.115 -21.958 1.00 62.43 ATOM 1340 HD23 LEU A 89 12.001 9.976 -20.669 1.00 3.14 ATOM 1341 C LEU A 89 11.494 9.654 -17.899 1.00 60.10 ATOM 1342 O LEU A 89 12.238 8.929 -18.560 1.00 2.22 ATOM 1343 N VAL A 90 11.816 10.114 -16.694 1.00 52.12 ATOM 1344 H VAL A 90 11.181 10.688 -16.216 1.00 71.35 ATOM 1345 CA VAL A 90 13.090 9.786 -16.065 1.00 75.44 ATOM 1346 HA VAL A 90 13.874 9.970 -16.784 1.00 44.15 ATOM 1347 CB VAL A 90 13.349 10.667 -14.829 1.00 42.24 ATOM 1348 HB VAL A 90 12.501 10.581 -14.166 1.00 52.44 ATOM 1349 CG1 VAL A 90 14.586 10.190 -14.083 1.00 40.24 ATOM 1350 HG11 VAL A 90 15.210 11.038 -13.841 1.00 53.03 ATOM 1351 HG12 VAL A 90 14.287 9.691 -13.173 1.00 44.42 ATOM 1352 HG13 VAL A 90 15.139 9.503 -14.706 1.00 21.50 ATOM 1353 CG2 VAL A 90 13.492 12.126 -15.236 1.00 55.04 ATOM 1354 HG21 VAL A 90 12.768 12.358 -16.004 1.00 63.33 ATOM 1355 HG22 VAL A 90 13.320 12.758 -14.378 1.00 34.24 ATOM 1356 HG23 VAL A 90 14.488 12.298 -15.616 1.00 53.24 ATOM 1357 C VAL A 90 13.135 8.320 -15.649 1.00 71.30 ATOM 1358 O VAL A 90 14.174 7.668 -15.747 1.00 3.12 ATOM 1359 N ALA A 91 12.000 7.807 -15.185 1.00 23.24 ATOM 1360 H ALA A 91 11.205 8.377 -15.131 1.00 21.44 ATOM 1361 CA ALA A 91 11.910 6.417 -14.756 1.00 35.34 ATOM 1362 HA ALA A 91 12.520 6.300 -13.872 1.00 31.34 ATOM 1363 CB ALA A 91 10.474 6.070 -14.388 1.00 3.40 ATOM 1364 HB1 ALA A 91 10.386 5.003 -14.247 1.00 41.34 ATOM 1365 HB2 ALA A 91 10.205 6.578 -13.473 1.00 74.54 ATOM 1366 HB3 ALA A 91 9.813 6.385 -15.182 1.00 64.23 ATOM 1367 C ALA A 91 12.423 5.473 -15.838 1.00 54.44 ATOM 1368 O ALA A 91 13.052 4.458 -15.542 1.00 52.41 ATOM 1369 N GLU A 92 12.149 5.816 -17.093 1.00 75.44 ATOM 1370 H GLU A 92 11.643 6.637 -17.266 1.00 11.12 ATOM 1371 CA GLU A 92 12.582 4.997 -18.220 1.00 31.04 ATOM 1372 HA GLU A 92 12.370 3.966 -17.981 1.00 74.22 ATOM 1373 CB GLU A 92 11.813 5.383 -19.485 1.00 31.10 ATOM 1374 HB2 GLU A 92 11.601 4.487 -20.050 1.00 50.32 ATOM 1375 HB3 GLU A 92 10.880 5.845 -19.197 1.00 41.04 ATOM 1376 CG GLU A 92 12.566 6.349 -20.384 1.00 61.21 ATOM 1377 HG2 GLU A 92 12.987 7.135 -19.775 1.00 35.43 ATOM 1378 HG3 GLU A 92 13.363 5.813 -20.879 1.00 10.21 ATOM 1379 CD GLU A 92 11.677 6.978 -21.439 1.00 32.00 ATOM 1380 OE1 GLU A 92 10.636 7.559 -21.067 1.00 32.04 ATOM 1381 OE2 GLU A 92 12.021 6.889 -22.636 1.00 2.41 ATOM 1382 C GLU A 92 14.082 5.148 -18.457 1.00 13.12 ATOM 1383 O GLU A 92 14.747 4.217 -18.912 1.00 72.32 ATOM 1384 N LEU A 93 14.608 6.327 -18.146 1.00 11.55 ATOM 1385 H LEU A 93 14.028 7.031 -17.787 1.00 31.44 ATOM 1386 CA LEU A 93 16.029 6.602 -18.325 1.00 3.42 ATOM 1387 HA LEU A 93 16.271 6.433 -19.364 1.00 10.15 ATOM 1388 CB LEU A 93 16.335 8.059 -17.973 1.00 5.22 ATOM 1389 HB2 LEU A 93 15.727 8.687 -18.605 1.00 13.00 ATOM 1390 HB3 LEU A 93 16.058 8.214 -16.940 1.00 12.32 ATOM 1391 CG LEU A 93 17.791 8.498 -18.139 1.00 13.41 ATOM 1392 HG LEU A 93 18.419 7.887 -17.506 1.00 1.24 ATOM 1393 CD1 LEU A 93 18.246 8.305 -19.577 1.00 73.01 ATOM 1394 HD11 LEU A 93 19.048 8.994 -19.797 1.00 14.23 ATOM 1395 HD12 LEU A 93 18.595 7.292 -19.711 1.00 71.20 ATOM 1396 HD13 LEU A 93 17.418 8.492 -20.245 1.00 33.42 ATOM 1397 CD2 LEU A 93 17.962 9.950 -17.714 1.00 73.51 ATOM 1398 HD21 LEU A 93 18.634 10.448 -18.397 1.00 23.44 ATOM 1399 HD22 LEU A 93 17.002 10.445 -17.729 1.00 70.51 ATOM 1400 HD23 LEU A 93 18.370 9.986 -16.715 1.00 1.40 ATOM 1401 C LEU A 93 16.877 5.671 -17.465 1.00 31.43 ATOM 1402 O LEU A 93 17.781 4.999 -17.963 1.00 13.41 ATOM 1403 N VAL A 94 16.577 5.633 -16.170 1.00 65.21 ATOM 1404 H VAL A 94 15.846 6.191 -15.832 1.00 63.12 ATOM 1405 CA VAL A 94 17.309 4.781 -15.241 1.00 24.43 ATOM 1406 HA VAL A 94 18.362 5.004 -15.341 1.00 33.13 ATOM 1407 CB VAL A 94 16.894 5.053 -13.783 1.00 12.42 ATOM 1408 HB VAL A 94 17.286 4.260 -13.164 1.00 35.24 ATOM 1409 CG1 VAL A 94 17.481 6.370 -13.297 1.00 64.33 ATOM 1410 HG11 VAL A 94 18.531 6.237 -13.082 1.00 3.53 ATOM 1411 HG12 VAL A 94 17.363 7.121 -14.064 1.00 1.21 ATOM 1412 HG13 VAL A 94 16.967 6.685 -12.402 1.00 12.04 ATOM 1413 CG2 VAL A 94 15.378 5.056 -13.653 1.00 42.40 ATOM 1414 HG21 VAL A 94 14.978 5.943 -14.122 1.00 44.32 ATOM 1415 HG22 VAL A 94 14.974 4.180 -14.137 1.00 34.21 ATOM 1416 HG23 VAL A 94 15.106 5.049 -12.608 1.00 23.52 ATOM 1417 C VAL A 94 17.085 3.306 -15.554 1.00 71.31 ATOM 1418 O VAL A 94 17.975 2.478 -15.363 1.00 32.52 ATOM 1419 N ALA A 95 15.889 2.984 -16.038 1.00 3.55 ATOM 1420 H ALA A 95 15.221 3.689 -16.168 1.00 4.42 ATOM 1421 CA ALA A 95 15.548 1.609 -16.380 1.00 42.54 ATOM 1422 HA ALA A 95 15.568 1.024 -15.472 1.00 55.31 ATOM 1423 CB ALA A 95 14.141 1.542 -16.956 1.00 2.53 ATOM 1424 HB1 ALA A 95 14.112 0.813 -17.751 1.00 71.32 ATOM 1425 HB2 ALA A 95 13.448 1.256 -16.179 1.00 11.23 ATOM 1426 HB3 ALA A 95 13.865 2.511 -17.345 1.00 42.24 ATOM 1427 C ALA A 95 16.553 1.024 -17.367 1.00 3.15 ATOM 1428 O ALA A 95 16.814 -0.180 -17.362 1.00 50.21 ATOM 1429 N LEU A 96 17.115 1.882 -18.211 1.00 54.02 ATOM 1430 H LEU A 96 16.867 2.829 -18.167 1.00 22.24 ATOM 1431 CA LEU A 96 18.091 1.450 -19.205 1.00 25.54 ATOM 1432 HA LEU A 96 17.828 0.449 -19.514 1.00 41.24 ATOM 1433 CB LEU A 96 18.054 2.375 -20.422 1.00 72.32 ATOM 1434 HB2 LEU A 96 18.521 3.307 -20.144 1.00 23.42 ATOM 1435 HB3 LEU A 96 18.628 1.907 -21.210 1.00 12.14 ATOM 1436 CG LEU A 96 16.666 2.695 -20.979 1.00 63.01 ATOM 1437 HG LEU A 96 15.955 2.716 -20.165 1.00 53.22 ATOM 1438 CD1 LEU A 96 16.660 4.063 -21.643 1.00 2.44 ATOM 1439 HD11 LEU A 96 16.491 3.948 -22.703 1.00 40.51 ATOM 1440 HD12 LEU A 96 15.873 4.667 -21.216 1.00 32.13 ATOM 1441 HD13 LEU A 96 17.612 4.546 -21.480 1.00 44.43 ATOM 1442 CD2 LEU A 96 16.226 1.621 -21.963 1.00 53.12 ATOM 1443 HD21 LEU A 96 15.849 0.767 -21.420 1.00 11.34 ATOM 1444 HD22 LEU A 96 15.447 2.014 -22.600 1.00 43.24 ATOM 1445 HD23 LEU A 96 17.068 1.320 -22.568 1.00 60.31 ATOM 1446 C LEU A 96 19.497 1.427 -18.612 1.00 71.33 ATOM 1447 O LEU A 96 20.405 0.808 -19.167 1.00 14.45 ATOM 1448 N ASN A 97 19.668 2.104 -17.481 1.00 71.43 ATOM 1449 H ASN A 97 18.906 2.577 -17.087 1.00 73.02 ATOM 1450 CA ASN A 97 20.963 2.160 -16.812 1.00 73.44 ATOM 1451 HA ASN A 97 21.730 2.082 -17.568 1.00 53.42 ATOM 1452 CB ASN A 97 21.122 3.491 -16.076 1.00 23.04 ATOM 1453 HB2 ASN A 97 20.179 3.759 -15.621 1.00 45.24 ATOM 1454 HB3 ASN A 97 21.870 3.382 -15.305 1.00 45.10 ATOM 1455 CG ASN A 97 21.545 4.616 -17.000 1.00 52.41 ATOM 1456 OD1 ASN A 97 22.622 5.192 -16.844 1.00 70.40 ATOM 1457 ND2 ASN A 97 20.695 4.936 -17.970 1.00 24.24 ATOM 1458 HD21 ASN A 97 19.855 4.435 -18.033 1.00 64.35 ATOM 1459 HD22 ASN A 97 20.944 5.659 -18.582 1.00 53.31 ATOM 1460 C ASN A 97 21.119 1.001 -15.832 1.00 41.10 ATOM 1461 O ASN A 97 22.033 0.990 -15.008 1.00 55.31 ATOM 1462 N GLY A 98 20.220 0.026 -15.928 1.00 63.23 ATOM 1463 H GLY A 98 19.514 0.088 -16.605 1.00 34.13 ATOM 1464 CA GLY A 98 20.276 -1.124 -15.045 1.00 21.21 ATOM 1465 HA2 GLY A 98 20.167 -2.023 -15.634 1.00 5.50 ATOM 1466 HA3 GLY A 98 21.239 -1.141 -14.555 1.00 73.12 ATOM 1467 C GLY A 98 19.190 -1.096 -13.987 1.00 63.25 ATOM 1468 O GLY A 98 18.899 -2.114 -13.359 1.00 60.23 ATOM 1469 N PHE A 99 18.591 0.073 -13.788 1.00 75.24 ATOM 1470 H PHE A 99 18.867 0.849 -14.321 1.00 33.45 ATOM 1471 CA PHE A 99 17.532 0.230 -12.797 1.00 44.24 ATOM 1472 HA PHE A 99 17.801 -0.354 -11.931 1.00 63.21 ATOM 1473 CB PHE A 99 17.403 1.699 -12.387 1.00 72.44 ATOM 1474 HB2 PHE A 99 17.134 2.284 -13.253 1.00 51.44 ATOM 1475 HB3 PHE A 99 16.628 1.789 -11.642 1.00 14.44 ATOM 1476 CG PHE A 99 18.666 2.275 -11.815 1.00 43.14 ATOM 1477 CD1 PHE A 99 18.859 2.332 -10.445 1.00 21.14 ATOM 1478 HD1 PHE A 99 18.089 1.956 -9.785 1.00 64.20 ATOM 1479 CE1 PHE A 99 20.021 2.861 -9.915 1.00 12.41 ATOM 1480 HE1 PHE A 99 20.158 2.900 -8.844 1.00 53.04 ATOM 1481 CZ PHE A 99 21.005 3.342 -10.756 1.00 54.54 ATOM 1482 HZ PHE A 99 21.913 3.756 -10.345 1.00 21.12 ATOM 1483 CE2 PHE A 99 20.825 3.291 -12.125 1.00 30.11 ATOM 1484 HE2 PHE A 99 21.593 3.667 -12.785 1.00 35.30 ATOM 1485 CD2 PHE A 99 19.661 2.761 -12.649 1.00 21.22 ATOM 1486 HD2 PHE A 99 19.522 2.722 -13.719 1.00 52.22 ATOM 1487 C PHE A 99 16.200 -0.278 -13.339 1.00 54.25 ATOM 1488 O PHE A 99 15.196 0.435 -13.320 1.00 51.15 ATOM 1489 N LYS A 100 16.198 -1.515 -13.823 1.00 74.23 ATOM 1490 H LYS A 100 17.029 -2.034 -13.811 1.00 64.40 ATOM 1491 CA LYS A 100 14.990 -2.121 -14.371 1.00 33.32 ATOM 1492 HA LYS A 100 14.765 -1.629 -15.305 1.00 2.54 ATOM 1493 CB LYS A 100 15.217 -3.611 -14.636 1.00 31.34 ATOM 1494 HB2 LYS A 100 14.545 -3.932 -15.418 1.00 32.33 ATOM 1495 HB3 LYS A 100 16.235 -3.754 -14.967 1.00 25.52 ATOM 1496 CG LYS A 100 14.984 -4.488 -13.417 1.00 44.02 ATOM 1497 HG2 LYS A 100 14.060 -4.193 -12.943 1.00 42.52 ATOM 1498 HG3 LYS A 100 14.915 -5.519 -13.735 1.00 11.32 ATOM 1499 CD LYS A 100 16.116 -4.357 -12.412 1.00 0.34 ATOM 1500 HD2 LYS A 100 16.997 -4.839 -12.809 1.00 10.32 ATOM 1501 HD3 LYS A 100 16.320 -3.308 -12.248 1.00 23.04 ATOM 1502 CE LYS A 100 15.759 -5.005 -11.083 1.00 12.22 ATOM 1503 HE2 LYS A 100 16.303 -4.506 -10.296 1.00 3.21 ATOM 1504 HE3 LYS A 100 14.698 -4.890 -10.915 1.00 41.01 ATOM 1505 NZ LYS A 100 16.099 -6.454 -11.064 1.00 33.54 ATOM 1506 HZ1 LYS A 100 15.982 -6.862 -12.014 1.00 10.53 ATOM 1507 HZ2 LYS A 100 17.085 -6.586 -10.760 1.00 71.45 ATOM 1508 HZ3 LYS A 100 15.474 -6.959 -10.403 1.00 32.32 ATOM 1509 C LYS A 100 13.810 -1.937 -13.421 1.00 41.04 ATOM 1510 O LYS A 100 12.661 -1.851 -13.854 1.00 12.43 ATOM 1511 N SER A 101 14.103 -1.876 -12.126 1.00 74.22 ATOM 1512 H SER A 101 15.038 -1.951 -11.844 1.00 23.33 ATOM 1513 CA SER A 101 13.066 -1.704 -11.116 1.00 35.24 ATOM 1514 HA SER A 101 12.156 -2.144 -11.496 1.00 72.20 ATOM 1515 CB SER A 101 13.461 -2.419 -9.822 1.00 1.42 ATOM 1516 HB2 SER A 101 13.633 -3.464 -10.029 1.00 3.31 ATOM 1517 HB3 SER A 101 14.366 -1.975 -9.431 1.00 55.01 ATOM 1518 OG SER A 101 12.440 -2.309 -8.846 1.00 13.42 ATOM 1519 HG SER A 101 12.316 -3.157 -8.414 1.00 65.20 ATOM 1520 C SER A 101 12.818 -0.225 -10.838 1.00 12.33 ATOM 1521 O SER A 101 12.721 0.194 -9.684 1.00 63.24 ATOM 1522 N ALA A 102 12.716 0.562 -11.904 1.00 1.22 ATOM 1523 H ALA A 102 12.802 0.170 -12.797 1.00 61.34 ATOM 1524 CA ALA A 102 12.478 1.995 -11.776 1.00 72.52 ATOM 1525 HA ALA A 102 12.966 2.335 -10.874 1.00 50.13 ATOM 1526 CB ALA A 102 13.089 2.738 -12.954 1.00 44.42 ATOM 1527 HB1 ALA A 102 13.055 2.112 -13.833 1.00 74.40 ATOM 1528 HB2 ALA A 102 12.532 3.645 -13.136 1.00 54.02 ATOM 1529 HB3 ALA A 102 14.116 2.986 -12.729 1.00 42.43 ATOM 1530 C ALA A 102 10.986 2.296 -11.674 1.00 64.05 ATOM 1531 O ALA A 102 10.194 1.845 -12.502 1.00 21.31 ATOM 1532 N TYR A 103 10.610 3.060 -10.655 1.00 44.32 ATOM 1533 H TYR A 103 11.288 3.390 -10.029 1.00 22.11 ATOM 1534 CA TYR A 103 9.213 3.419 -10.444 1.00 1.23 ATOM 1535 HA TYR A 103 8.636 2.997 -11.253 1.00 60.23 ATOM 1536 CB TYR A 103 8.710 2.839 -9.121 1.00 23.22 ATOM 1537 HB2 TYR A 103 9.427 3.057 -8.344 1.00 62.44 ATOM 1538 HB3 TYR A 103 7.765 3.298 -8.870 1.00 60.25 ATOM 1539 CG TYR A 103 8.505 1.341 -9.156 1.00 1.23 ATOM 1540 CD1 TYR A 103 9.569 0.480 -9.395 1.00 40.13 ATOM 1541 HD1 TYR A 103 10.553 0.895 -9.558 1.00 64.43 ATOM 1542 CE1 TYR A 103 9.386 -0.889 -9.429 1.00 3.12 ATOM 1543 HE1 TYR A 103 10.226 -1.542 -9.616 1.00 74.44 ATOM 1544 CZ TYR A 103 8.128 -1.414 -9.220 1.00 62.22 ATOM 1545 CE2 TYR A 103 7.056 -0.580 -8.980 1.00 70.43 ATOM 1546 HE2 TYR A 103 6.071 -0.992 -8.818 1.00 12.15 ATOM 1547 CD2 TYR A 103 7.248 0.787 -8.950 1.00 53.31 ATOM 1548 HD2 TYR A 103 6.410 1.443 -8.763 1.00 11.52 ATOM 1549 OH TYR A 103 7.941 -2.777 -9.253 1.00 20.15 ATOM 1550 HH TYR A 103 8.496 -3.160 -9.936 1.00 54.04 ATOM 1551 C TYR A 103 9.033 4.934 -10.449 1.00 1.15 ATOM 1552 O TYR A 103 9.891 5.674 -9.969 1.00 24.02 ATOM 1553 N ALA A 104 7.909 5.388 -10.994 1.00 45.12 ATOM 1554 H ALA A 104 7.264 4.749 -11.360 1.00 75.31 ATOM 1555 CA ALA A 104 7.614 6.814 -11.060 1.00 32.12 ATOM 1556 HA ALA A 104 8.536 7.354 -10.897 1.00 73.22 ATOM 1557 CB ALA A 104 7.088 7.181 -12.440 1.00 4.03 ATOM 1558 HB1 ALA A 104 6.339 7.953 -12.346 1.00 3.31 ATOM 1559 HB2 ALA A 104 7.903 7.542 -13.051 1.00 34.43 ATOM 1560 HB3 ALA A 104 6.650 6.309 -12.902 1.00 23.31 ATOM 1561 C ALA A 104 6.610 7.216 -9.985 1.00 13.30 ATOM 1562 O ALA A 104 5.442 6.830 -10.038 1.00 54.10 ATOM 1563 N ILE A 105 7.072 7.993 -9.011 1.00 70.10 ATOM 1564 H ILE A 105 8.012 8.267 -9.024 1.00 43.40 ATOM 1565 CA ILE A 105 6.213 8.447 -7.924 1.00 43.34 ATOM 1566 HA ILE A 105 5.578 7.623 -7.635 1.00 31.41 ATOM 1567 CB ILE A 105 7.038 8.877 -6.697 1.00 45.51 ATOM 1568 HB ILE A 105 7.765 9.608 -7.018 1.00 1.11 ATOM 1569 CG2 ILE A 105 6.140 9.529 -5.656 1.00 72.54 ATOM 1570 HG21 ILE A 105 5.145 9.114 -5.729 1.00 63.43 ATOM 1571 HG22 ILE A 105 6.537 9.341 -4.670 1.00 32.42 ATOM 1572 HG23 ILE A 105 6.099 10.593 -5.831 1.00 43.54 ATOM 1573 CG1 ILE A 105 7.770 7.674 -6.099 1.00 74.44 ATOM 1574 HG12 ILE A 105 7.046 6.995 -5.675 1.00 43.24 ATOM 1575 HG13 ILE A 105 8.315 7.168 -6.883 1.00 61.02 ATOM 1576 CD1 ILE A 105 8.753 8.043 -5.011 1.00 41.22 ATOM 1577 HD11 ILE A 105 9.549 8.639 -5.433 1.00 0.23 ATOM 1578 HD12 ILE A 105 8.246 8.610 -4.245 1.00 12.31 ATOM 1579 HD13 ILE A 105 9.167 7.144 -4.579 1.00 73.12 ATOM 1580 C ILE A 105 5.336 9.613 -8.368 1.00 4.55 ATOM 1581 O ILE A 105 5.769 10.474 -9.135 1.00 20.14 ATOM 1582 N LYS A 106 4.101 9.637 -7.878 1.00 44.21 ATOM 1583 H LYS A 106 3.814 8.923 -7.271 1.00 23.23 ATOM 1584 CA LYS A 106 3.163 10.699 -8.220 1.00 54.20 ATOM 1585 HA LYS A 106 3.254 10.895 -9.277 1.00 44.45 ATOM 1586 CB LYS A 106 1.729 10.257 -7.918 1.00 11.53 ATOM 1587 HB2 LYS A 106 1.708 9.181 -7.828 1.00 52.40 ATOM 1588 HB3 LYS A 106 1.421 10.694 -6.979 1.00 11.44 ATOM 1589 CG LYS A 106 0.729 10.667 -8.985 1.00 15.13 ATOM 1590 HG2 LYS A 106 -0.263 10.666 -8.556 1.00 24.41 ATOM 1591 HG3 LYS A 106 0.972 11.662 -9.330 1.00 72.23 ATOM 1592 CD LYS A 106 0.753 9.714 -10.168 1.00 23.23 ATOM 1593 HD2 LYS A 106 1.523 10.029 -10.857 1.00 32.31 ATOM 1594 HD3 LYS A 106 0.973 8.717 -9.811 1.00 54.22 ATOM 1595 CE LYS A 106 -0.581 9.696 -10.897 1.00 33.30 ATOM 1596 HE2 LYS A 106 -0.556 8.920 -11.647 1.00 15.02 ATOM 1597 HE3 LYS A 106 -1.363 9.482 -10.184 1.00 34.45 ATOM 1598 NZ LYS A 106 -0.871 10.999 -11.557 1.00 25.11 ATOM 1599 HZ1 LYS A 106 -1.544 11.548 -10.984 1.00 64.25 ATOM 1600 HZ2 LYS A 106 0.006 11.548 -11.663 1.00 4.21 ATOM 1601 HZ3 LYS A 106 -1.283 10.839 -12.498 1.00 44.05 ATOM 1602 C LYS A 106 3.484 11.978 -7.453 1.00 24.32 ATOM 1603 O LYS A 106 4.593 12.146 -6.946 1.00 25.04 ATOM 1604 N ASP A 107 2.508 12.874 -7.371 1.00 12.43 ATOM 1605 H ASP A 107 1.646 12.682 -7.796 1.00 15.42 ATOM 1606 CA ASP A 107 2.686 14.137 -6.663 1.00 25.22 ATOM 1607 HA ASP A 107 3.392 14.733 -7.221 1.00 51.33 ATOM 1608 CB ASP A 107 1.358 14.890 -6.576 1.00 61.10 ATOM 1609 HB2 ASP A 107 0.816 14.551 -5.705 1.00 73.03 ATOM 1610 HB3 ASP A 107 1.557 15.947 -6.482 1.00 53.43 ATOM 1611 CG ASP A 107 0.487 14.671 -7.798 1.00 24.23 ATOM 1612 OD1 ASP A 107 0.425 15.579 -8.653 1.00 22.11 ATOM 1613 OD2 ASP A 107 -0.131 13.591 -7.899 1.00 20.10 ATOM 1614 C ASP A 107 3.244 13.900 -5.263 1.00 11.54 ATOM 1615 O ASP A 107 3.478 14.844 -4.509 1.00 41.42 ATOM 1616 N GLY A 108 3.453 12.633 -4.920 1.00 61.34 ATOM 1617 H GLY A 108 3.248 11.921 -5.562 1.00 71.03 ATOM 1618 CA GLY A 108 3.980 12.295 -3.611 1.00 50.10 ATOM 1619 HA2 GLY A 108 3.156 12.179 -2.923 1.00 23.34 ATOM 1620 HA3 GLY A 108 4.513 11.358 -3.681 1.00 12.02 ATOM 1621 C GLY A 108 4.922 13.354 -3.075 1.00 3.25 ATOM 1622 O GLY A 108 4.905 13.665 -1.884 1.00 34.41 ATOM 1623 N ALA A 109 5.749 13.909 -3.955 1.00 10.32 ATOM 1624 H ALA A 109 5.716 13.620 -4.890 1.00 74.22 ATOM 1625 CA ALA A 109 6.703 14.940 -3.563 1.00 34.41 ATOM 1626 HA ALA A 109 7.423 14.491 -2.894 1.00 33.22 ATOM 1627 CB ALA A 109 7.450 15.458 -4.782 1.00 40.34 ATOM 1628 HB1 ALA A 109 8.413 15.842 -4.478 1.00 72.24 ATOM 1629 HB2 ALA A 109 7.590 14.653 -5.488 1.00 52.13 ATOM 1630 HB3 ALA A 109 6.878 16.248 -5.246 1.00 51.31 ATOM 1631 C ALA A 109 6.005 16.087 -2.840 1.00 70.11 ATOM 1632 O ALA A 109 6.255 16.332 -1.661 1.00 2.34 ATOM 1633 N GLU A 110 5.130 16.786 -3.556 1.00 0.51 ATOM 1634 H GLU A 110 4.974 16.542 -4.492 1.00 13.21 ATOM 1635 CA GLU A 110 4.398 17.909 -2.981 1.00 40.14 ATOM 1636 HA GLU A 110 4.674 17.987 -1.941 1.00 10.32 ATOM 1637 CB GLU A 110 4.774 19.210 -3.694 1.00 74.02 ATOM 1638 HB2 GLU A 110 4.843 19.018 -4.755 1.00 13.31 ATOM 1639 HB3 GLU A 110 3.996 19.939 -3.520 1.00 21.05 ATOM 1640 CG GLU A 110 6.094 19.800 -3.228 1.00 11.10 ATOM 1641 HG2 GLU A 110 6.008 20.060 -2.184 1.00 5.54 ATOM 1642 HG3 GLU A 110 6.869 19.058 -3.350 1.00 73.44 ATOM 1643 CD GLU A 110 6.485 21.042 -4.006 1.00 31.24 ATOM 1644 OE1 GLU A 110 7.676 21.415 -3.966 1.00 41.21 ATOM 1645 OE2 GLU A 110 5.601 21.640 -4.653 1.00 54.01 ATOM 1646 C GLU A 110 2.892 17.682 -3.075 1.00 30.30 ATOM 1647 O GLU A 110 2.261 17.231 -2.120 1.00 13.30 ATOM 1648 N GLY A 111 2.322 17.998 -4.234 1.00 63.32 ATOM 1649 H GLY A 111 2.876 18.353 -4.961 1.00 54.20 ATOM 1650 CA GLY A 111 0.895 17.822 -4.432 1.00 4.02 ATOM 1651 HA2 GLY A 111 0.585 18.413 -5.281 1.00 22.41 ATOM 1652 HA3 GLY A 111 0.698 16.780 -4.639 1.00 50.51 ATOM 1653 C GLY A 111 0.086 18.241 -3.220 1.00 44.14 ATOM 1654 O GLY A 111 0.624 18.736 -2.229 1.00 73.42 ATOM 1655 N PRO A 112 -1.239 18.045 -3.292 1.00 25.30 ATOM 1656 CA PRO A 112 -2.152 18.400 -2.202 1.00 5.04 ATOM 1657 HA PRO A 112 -2.028 19.430 -1.901 1.00 11.14 ATOM 1658 CB PRO A 112 -3.537 18.210 -2.823 1.00 54.22 ATOM 1659 HB2 PRO A 112 -4.224 17.843 -2.073 1.00 62.23 ATOM 1660 HB3 PRO A 112 -3.893 19.152 -3.214 1.00 63.20 ATOM 1661 CG PRO A 112 -3.332 17.212 -3.910 1.00 45.52 ATOM 1662 HG2 PRO A 112 -3.406 16.213 -3.510 1.00 73.21 ATOM 1663 HG3 PRO A 112 -4.065 17.362 -4.689 1.00 44.31 ATOM 1664 CD PRO A 112 -1.947 17.460 -4.443 1.00 32.03 ATOM 1665 HD2 PRO A 112 -1.488 16.531 -4.747 1.00 32.01 ATOM 1666 HD3 PRO A 112 -1.979 18.155 -5.269 1.00 14.34 ATOM 1667 C PRO A 112 -1.984 17.494 -0.987 1.00 30.13 ATOM 1668 O PRO A 112 -2.012 17.957 0.154 1.00 51.24 ATOM 1669 N ARG A 113 -1.809 16.201 -1.238 1.00 74.34 ATOM 1670 H ARG A 113 -1.796 15.892 -2.168 1.00 72.24 ATOM 1671 CA ARG A 113 -1.638 15.230 -0.164 1.00 71.45 ATOM 1672 HA ARG A 113 -1.537 15.774 0.762 1.00 13.14 ATOM 1673 CB ARG A 113 -2.862 14.316 -0.074 1.00 41.02 ATOM 1674 HB2 ARG A 113 -2.582 13.409 0.442 1.00 55.05 ATOM 1675 HB3 ARG A 113 -3.631 14.820 0.491 1.00 20.24 ATOM 1676 CG ARG A 113 -3.438 13.935 -1.428 1.00 34.21 ATOM 1677 HG2 ARG A 113 -4.223 14.632 -1.684 1.00 65.02 ATOM 1678 HG3 ARG A 113 -2.655 13.983 -2.169 1.00 5.11 ATOM 1679 CD ARG A 113 -4.018 12.529 -1.411 1.00 23.13 ATOM 1680 HD2 ARG A 113 -3.955 12.116 -2.406 1.00 72.14 ATOM 1681 HD3 ARG A 113 -3.436 11.923 -0.733 1.00 22.33 ATOM 1682 NE ARG A 113 -5.413 12.517 -0.980 1.00 11.12 ATOM 1683 HE ARG A 113 -5.606 12.193 -0.076 1.00 32.12 ATOM 1684 CZ ARG A 113 -6.422 12.920 -1.744 1.00 42.13 ATOM 1685 NH1 ARG A 113 -6.191 13.364 -2.972 1.00 72.12 ATOM 1686 HH11 ARG A 113 -5.256 13.395 -3.324 1.00 61.13 ATOM 1687 HH12 ARG A 113 -6.953 13.666 -3.546 1.00 63.44 ATOM 1688 NH2 ARG A 113 -7.665 12.879 -1.281 1.00 44.11 ATOM 1689 HH21 ARG A 113 -7.842 12.545 -0.356 1.00 73.10 ATOM 1690 HH22 ARG A 113 -8.423 13.183 -1.857 1.00 61.30 ATOM 1691 C ARG A 113 -0.381 14.393 -0.383 1.00 43.31 ATOM 1692 O ARG A 113 -0.361 13.197 -0.096 1.00 5.33 ATOM 1693 N GLY A 114 0.667 15.032 -0.895 1.00 4.13 ATOM 1694 H GLY A 114 0.594 15.987 -1.105 1.00 35.34 ATOM 1695 CA GLY A 114 1.914 14.332 -1.144 1.00 33.32 ATOM 1696 HA2 GLY A 114 1.719 13.495 -1.798 1.00 22.11 ATOM 1697 HA3 GLY A 114 2.601 15.006 -1.634 1.00 14.34 ATOM 1698 C GLY A 114 2.556 13.820 0.130 1.00 1.23 ATOM 1699 O GLY A 114 1.887 13.224 0.974 1.00 22.22 ATOM 1700 N TRP A 115 3.856 14.052 0.269 1.00 23.14 ATOM 1701 H TRP A 115 4.335 14.533 -0.438 1.00 61.32 ATOM 1702 CA TRP A 115 4.590 13.608 1.450 1.00 55.33 ATOM 1703 HA TRP A 115 4.245 12.616 1.699 1.00 34.34 ATOM 1704 CB TRP A 115 6.089 13.553 1.153 1.00 0.40 ATOM 1705 HB2 TRP A 115 6.235 13.348 0.103 1.00 12.31 ATOM 1706 HB3 TRP A 115 6.531 14.509 1.394 1.00 2.32 ATOM 1707 CG TRP A 115 6.811 12.498 1.935 1.00 10.21 ATOM 1708 CD1 TRP A 115 7.140 12.541 3.260 1.00 42.22 ATOM 1709 CD2 TRP A 115 7.294 11.245 1.440 1.00 23.30 ATOM 1710 CE3 TRP A 115 7.268 10.620 0.190 1.00 24.35 ATOM 1711 CE2 TRP A 115 7.906 10.578 2.520 1.00 54.10 ATOM 1712 NE1 TRP A 115 7.799 11.390 3.618 1.00 22.11 ATOM 1713 HD1 TRP A 115 6.912 13.367 3.917 1.00 75.54 ATOM 1714 HE3 TRP A 115 6.810 11.097 -0.663 1.00 73.31 ATOM 1715 CZ3 TRP A 115 7.845 9.371 0.058 1.00 32.23 ATOM 1716 CZ2 TRP A 115 8.486 9.320 2.385 1.00 34.52 ATOM 1717 HE1 TRP A 115 8.137 11.183 4.515 1.00 15.42 ATOM 1718 HZ3 TRP A 115 7.835 8.872 -0.900 1.00 11.50 ATOM 1719 CH2 TRP A 115 8.446 8.731 1.150 1.00 0.04 ATOM 1720 HZ2 TRP A 115 8.952 8.813 3.218 1.00 43.15 ATOM 1721 HH2 TRP A 115 8.884 7.756 1.001 1.00 10.22 ATOM 1722 C TRP A 115 4.326 14.533 2.633 1.00 24.32 ATOM 1723 O TRP A 115 3.761 14.116 3.645 1.00 13.52 ATOM 1724 N LEU A 116 4.739 15.788 2.501 1.00 43.42 ATOM 1725 H LEU A 116 5.184 16.061 1.671 1.00 14.15 ATOM 1726 CA LEU A 116 4.548 16.773 3.560 1.00 35.43 ATOM 1727 HA LEU A 116 5.128 16.457 4.414 1.00 1.24 ATOM 1728 CB LEU A 116 5.040 18.147 3.102 1.00 22.54 ATOM 1729 HB2 LEU A 116 4.337 18.525 2.377 1.00 72.12 ATOM 1730 HB3 LEU A 116 5.050 18.798 3.965 1.00 23.41 ATOM 1731 CG LEU A 116 6.432 18.184 2.469 1.00 34.15 ATOM 1732 HG LEU A 116 6.643 17.222 2.024 1.00 64.32 ATOM 1733 CD1 LEU A 116 6.490 19.233 1.370 1.00 73.33 ATOM 1734 HD11 LEU A 116 6.174 18.792 0.435 1.00 12.55 ATOM 1735 HD12 LEU A 116 5.835 20.054 1.620 1.00 33.15 ATOM 1736 HD13 LEU A 116 7.502 19.596 1.272 1.00 11.32 ATOM 1737 CD2 LEU A 116 7.491 18.458 3.527 1.00 63.23 ATOM 1738 HD21 LEU A 116 7.276 19.395 4.018 1.00 40.32 ATOM 1739 HD22 LEU A 116 7.487 17.661 4.255 1.00 24.43 ATOM 1740 HD23 LEU A 116 8.462 18.512 3.057 1.00 25.24 ATOM 1741 C LEU A 116 3.080 16.856 3.967 1.00 32.32 ATOM 1742 O LEU A 116 2.746 16.753 5.147 1.00 72.23 ATOM 1743 N ASN A 117 2.207 17.041 2.982 1.00 64.43 ATOM 1744 H ASN A 117 2.535 17.115 2.061 1.00 54.21 ATOM 1745 CA ASN A 117 0.775 17.136 3.237 1.00 73.50 ATOM 1746 HA ASN A 117 0.608 17.986 3.880 1.00 5.52 ATOM 1747 CB ASN A 117 0.015 17.347 1.926 1.00 72.21 ATOM 1748 HB2 ASN A 117 0.207 16.513 1.267 1.00 63.50 ATOM 1749 HB3 ASN A 117 -1.043 17.399 2.134 1.00 52.30 ATOM 1750 CG ASN A 117 0.429 18.622 1.217 1.00 71.44 ATOM 1751 OD1 ASN A 117 -0.200 19.667 1.378 1.00 54.32 ATOM 1752 ND2 ASN A 117 1.493 18.540 0.426 1.00 74.32 ATOM 1753 HD21 ASN A 117 1.944 17.674 0.345 1.00 24.43 ATOM 1754 HD22 ASN A 117 1.783 19.349 -0.044 1.00 54.04 ATOM 1755 C ASN A 117 0.263 15.881 3.938 1.00 33.10 ATOM 1756 O ASN A 117 -0.739 15.921 4.652 1.00 1.54 ATOM 1757 N SER A 118 0.958 14.767 3.729 1.00 52.42 ATOM 1758 H SER A 118 1.747 14.799 3.149 1.00 44.02 ATOM 1759 CA SER A 118 0.572 13.500 4.338 1.00 61.22 ATOM 1760 HA SER A 118 -0.506 13.437 4.319 1.00 43.32 ATOM 1761 CB SER A 118 1.153 12.330 3.541 1.00 31.45 ATOM 1762 HB2 SER A 118 0.651 12.262 2.589 1.00 73.54 ATOM 1763 HB3 SER A 118 2.208 12.496 3.381 1.00 24.43 ATOM 1764 OG SER A 118 0.983 11.106 4.236 1.00 51.02 ATOM 1765 HG SER A 118 0.155 11.126 4.722 1.00 63.21 ATOM 1766 C SER A 118 1.044 13.427 5.787 1.00 51.51 ATOM 1767 O SER A 118 0.903 12.398 6.447 1.00 72.25 ATOM 1768 N SER A 119 1.605 14.529 6.276 1.00 71.14 ATOM 1769 H SER A 119 1.689 15.318 5.700 1.00 30.00 ATOM 1770 CA SER A 119 2.102 14.591 7.645 1.00 33.32 ATOM 1771 HA SER A 119 2.413 15.606 7.840 1.00 54.35 ATOM 1772 CB SER A 119 0.993 14.212 8.630 1.00 44.14 ATOM 1773 HB2 SER A 119 0.072 14.690 8.332 1.00 64.31 ATOM 1774 HB3 SER A 119 0.861 13.140 8.624 1.00 64.24 ATOM 1775 OG SER A 119 1.317 14.625 9.946 1.00 45.32 ATOM 1776 HG SER A 119 0.928 14.016 10.578 1.00 41.43 ATOM 1777 C SER A 119 3.300 13.665 7.831 1.00 62.04 ATOM 1778 O SER A 119 3.732 13.407 8.955 1.00 44.11 ATOM 1779 N LEU A 120 3.833 13.168 6.720 1.00 71.21 ATOM 1780 H LEU A 120 3.445 13.409 5.853 1.00 1.44 ATOM 1781 CA LEU A 120 4.982 12.270 6.758 1.00 42.21 ATOM 1782 HA LEU A 120 4.793 11.521 7.512 1.00 75.11 ATOM 1783 CB LEU A 120 5.161 11.581 5.404 1.00 31.00 ATOM 1784 HB2 LEU A 120 5.014 12.322 4.634 1.00 52.32 ATOM 1785 HB3 LEU A 120 6.175 11.209 5.354 1.00 15.05 ATOM 1786 CG LEU A 120 4.217 10.413 5.116 1.00 64.32 ATOM 1787 HG LEU A 120 3.253 10.619 5.561 1.00 64.44 ATOM 1788 CD1 LEU A 120 4.016 10.246 3.618 1.00 42.23 ATOM 1789 HD11 LEU A 120 4.215 9.222 3.340 1.00 74.35 ATOM 1790 HD12 LEU A 120 2.998 10.498 3.361 1.00 13.10 ATOM 1791 HD13 LEU A 120 4.693 10.900 3.089 1.00 41.54 ATOM 1792 CD2 LEU A 120 4.756 9.128 5.730 1.00 54.54 ATOM 1793 HD21 LEU A 120 4.419 9.050 6.753 1.00 75.55 ATOM 1794 HD22 LEU A 120 4.395 8.281 5.165 1.00 1.23 ATOM 1795 HD23 LEU A 120 5.835 9.143 5.706 1.00 3.44 ATOM 1796 C LEU A 120 6.253 13.028 7.127 1.00 3.31 ATOM 1797 O LEU A 120 6.338 14.249 6.994 1.00 10.40 ATOM 1798 N PRO A 121 7.267 12.289 7.600 1.00 23.14 ATOM 1799 CA PRO A 121 8.554 12.870 7.996 1.00 53.12 ATOM 1800 HA PRO A 121 8.424 13.672 8.708 1.00 45.45 ATOM 1801 CB PRO A 121 9.280 11.701 8.667 1.00 14.50 ATOM 1802 HB2 PRO A 121 10.338 11.763 8.456 1.00 10.01 ATOM 1803 HB3 PRO A 121 9.117 11.737 9.734 1.00 72.33 ATOM 1804 CG PRO A 121 8.673 10.482 8.064 1.00 71.13 ATOM 1805 HG2 PRO A 121 9.183 10.233 7.146 1.00 43.53 ATOM 1806 HG3 PRO A 121 8.731 9.660 8.762 1.00 63.34 ATOM 1807 CD PRO A 121 7.236 10.828 7.786 1.00 43.35 ATOM 1808 HD2 PRO A 121 6.896 10.333 6.888 1.00 14.04 ATOM 1809 HD3 PRO A 121 6.614 10.560 8.626 1.00 12.14 ATOM 1810 C PRO A 121 9.353 13.377 6.800 1.00 14.42 ATOM 1811 O PRO A 121 9.726 12.604 5.918 1.00 34.01 ATOM 1812 N TRP A 122 9.612 14.680 6.778 1.00 71.43 ATOM 1813 H TRP A 122 9.288 15.245 7.510 1.00 35.10 ATOM 1814 CA TRP A 122 10.368 15.290 5.690 1.00 73.55 ATOM 1815 HA TRP A 122 10.803 14.494 5.103 1.00 73.13 ATOM 1816 CB TRP A 122 9.440 16.115 4.797 1.00 51.31 ATOM 1817 HB2 TRP A 122 8.578 15.520 4.536 1.00 71.14 ATOM 1818 HB3 TRP A 122 9.116 16.992 5.340 1.00 65.31 ATOM 1819 CG TRP A 122 10.090 16.571 3.526 1.00 53.44 ATOM 1820 CD1 TRP A 122 10.946 17.625 3.375 1.00 73.22 ATOM 1821 CD2 TRP A 122 9.934 15.989 2.227 1.00 51.21 ATOM 1822 CE3 TRP A 122 9.205 14.906 1.730 1.00 31.51 ATOM 1823 CE2 TRP A 122 10.725 16.740 1.336 1.00 3.50 ATOM 1824 NE1 TRP A 122 11.331 17.733 2.060 1.00 24.54 ATOM 1825 HD1 TRP A 122 11.262 18.271 4.179 1.00 23.22 ATOM 1826 HE3 TRP A 122 8.586 14.304 2.380 1.00 51.14 ATOM 1827 CZ3 TRP A 122 9.285 14.610 0.383 1.00 50.45 ATOM 1828 CZ2 TRP A 122 10.805 16.442 -0.022 1.00 22.45 ATOM 1829 HE1 TRP A 122 11.943 18.409 1.701 1.00 51.31 ATOM 1830 HZ3 TRP A 122 8.728 13.777 -0.020 1.00 21.24 ATOM 1831 CH2 TRP A 122 10.081 15.375 -0.481 1.00 12.34 ATOM 1832 HZ2 TRP A 122 11.415 17.021 -0.700 1.00 14.25 ATOM 1833 HH2 TRP A 122 10.113 15.109 -1.526 1.00 22.33 ATOM 1834 C TRP A 122 11.488 16.170 6.232 1.00 42.03 ATOM 1835 O TRP A 122 11.292 16.920 7.188 1.00 3.32 ATOM 1836 N ILE A 123 12.661 16.074 5.615 1.00 23.13 ATOM 1837 H ILE A 123 12.755 15.458 4.859 1.00 10.10 ATOM 1838 CA ILE A 123 13.812 16.863 6.036 1.00 11.34 ATOM 1839 HA ILE A 123 13.812 16.902 7.116 1.00 22.33 ATOM 1840 CB ILE A 123 15.134 16.223 5.574 1.00 71.22 ATOM 1841 HB ILE A 123 15.246 16.406 4.516 1.00 21.12 ATOM 1842 CG2 ILE A 123 16.312 16.862 6.293 1.00 44.12 ATOM 1843 HG21 ILE A 123 16.002 17.800 6.730 1.00 71.15 ATOM 1844 HG22 ILE A 123 16.661 16.200 7.072 1.00 40.23 ATOM 1845 HG23 ILE A 123 17.111 17.040 5.588 1.00 53.23 ATOM 1846 CG1 ILE A 123 15.108 14.713 5.820 1.00 30.13 ATOM 1847 HG12 ILE A 123 14.903 14.528 6.863 1.00 50.02 ATOM 1848 HG13 ILE A 123 14.326 14.271 5.220 1.00 54.31 ATOM 1849 CD1 ILE A 123 16.408 14.022 5.473 1.00 32.40 ATOM 1850 HD11 ILE A 123 16.319 12.965 5.678 1.00 64.13 ATOM 1851 HD12 ILE A 123 16.625 14.168 4.425 1.00 0.43 ATOM 1852 HD13 ILE A 123 17.207 14.438 6.068 1.00 22.11 ATOM 1853 C ILE A 123 13.732 18.286 5.492 1.00 35.44 ATOM 1854 O ILE A 123 14.241 18.576 4.411 1.00 45.30 ATOM 1855 N GLU A 124 13.089 19.168 6.251 1.00 1.21 ATOM 1856 H GLU A 124 12.704 18.876 7.103 1.00 32.33 ATOM 1857 CA GLU A 124 12.943 20.561 5.845 1.00 44.02 ATOM 1858 HA GLU A 124 12.791 20.581 4.776 1.00 32.43 ATOM 1859 CB GLU A 124 11.730 21.192 6.532 1.00 61.44 ATOM 1860 HB2 GLU A 124 11.899 21.199 7.598 1.00 10.24 ATOM 1861 HB3 GLU A 124 11.625 22.209 6.186 1.00 41.41 ATOM 1862 CG GLU A 124 10.427 20.459 6.259 1.00 63.20 ATOM 1863 HG2 GLU A 124 10.075 20.731 5.275 1.00 22.42 ATOM 1864 HG3 GLU A 124 10.613 19.395 6.292 1.00 4.42 ATOM 1865 CD GLU A 124 9.347 20.794 7.269 1.00 21.10 ATOM 1866 OE1 GLU A 124 9.557 20.529 8.471 1.00 4.24 ATOM 1867 OE2 GLU A 124 8.292 21.320 6.858 1.00 41.12 ATOM 1868 C GLU A 124 14.201 21.359 6.177 1.00 61.05 ATOM 1869 O GLU A 124 14.663 21.391 7.317 1.00 4.42 ATOM 1870 N PRO A 125 14.769 22.018 5.156 1.00 3.30 ATOM 1871 CA PRO A 125 15.981 22.828 5.314 1.00 51.35 ATOM 1872 HA PRO A 125 16.779 22.263 5.772 1.00 1.13 ATOM 1873 CB PRO A 125 16.363 23.178 3.873 1.00 2.52 ATOM 1874 HB2 PRO A 125 16.787 24.172 3.842 1.00 3.32 ATOM 1875 HB3 PRO A 125 17.082 22.463 3.504 1.00 71.35 ATOM 1876 CG PRO A 125 15.084 23.107 3.114 1.00 54.23 ATOM 1877 HG2 PRO A 125 14.567 24.053 3.175 1.00 33.34 ATOM 1878 HG3 PRO A 125 15.283 22.853 2.083 1.00 14.30 ATOM 1879 CD PRO A 125 14.272 22.024 3.770 1.00 43.41 ATOM 1880 HD2 PRO A 125 13.221 22.269 3.738 1.00 31.02 ATOM 1881 HD3 PRO A 125 14.455 21.074 3.291 1.00 20.54 ATOM 1882 C PRO A 125 15.729 24.097 6.121 1.00 23.23 ATOM 1883 O PRO A 125 16.457 24.397 7.068 1.00 50.31 ATOM 1884 N LYS A 126 14.694 24.838 5.742 1.00 1.52 ATOM 1885 H LYS A 126 14.151 24.547 4.980 1.00 70.43 ATOM 1886 CA LYS A 126 14.344 26.074 6.432 1.00 3.51 ATOM 1887 HA LYS A 126 15.041 26.209 7.246 1.00 35.40 ATOM 1888 CB LYS A 126 14.458 27.265 5.478 1.00 41.24 ATOM 1889 HB2 LYS A 126 15.061 26.975 4.629 1.00 15.14 ATOM 1890 HB3 LYS A 126 13.469 27.530 5.132 1.00 60.21 ATOM 1891 CG LYS A 126 15.086 28.495 6.111 1.00 62.41 ATOM 1892 HG2 LYS A 126 14.635 29.378 5.685 1.00 13.42 ATOM 1893 HG3 LYS A 126 14.904 28.472 7.176 1.00 0.40 ATOM 1894 CD LYS A 126 16.585 28.543 5.868 1.00 63.05 ATOM 1895 HD2 LYS A 126 17.008 27.573 6.084 1.00 40.13 ATOM 1896 HD3 LYS A 126 16.765 28.793 4.831 1.00 1.35 ATOM 1897 CE LYS A 126 17.260 29.581 6.751 1.00 22.33 ATOM 1898 HE2 LYS A 126 16.925 29.442 7.768 1.00 73.14 ATOM 1899 HE3 LYS A 126 18.329 29.435 6.702 1.00 3.33 ATOM 1900 NZ LYS A 126 16.939 30.970 6.320 1.00 24.52 ATOM 1901 HZ1 LYS A 126 16.424 30.953 5.417 1.00 41.22 ATOM 1902 HZ2 LYS A 126 16.348 31.438 7.036 1.00 51.30 ATOM 1903 HZ3 LYS A 126 17.815 31.517 6.197 1.00 24.14 ATOM 1904 C LYS A 126 12.931 25.999 7.001 1.00 21.22 ATOM 1905 O LYS A 126 12.319 24.931 7.032 1.00 62.22 ATOM 1906 N LYS A 127 12.417 27.139 7.450 1.00 61.11 ATOM 1907 H LYS A 127 12.954 27.958 7.398 1.00 12.04 ATOM 1908 CA LYS A 127 11.075 27.203 8.016 1.00 53.35 ATOM 1909 HA LYS A 127 10.946 26.350 8.663 1.00 24.45 ATOM 1910 CB LYS A 127 10.906 28.483 8.838 1.00 64.11 ATOM 1911 HB2 LYS A 127 11.666 28.506 9.605 1.00 44.10 ATOM 1912 HB3 LYS A 127 11.038 29.335 8.187 1.00 64.04 ATOM 1913 CG LYS A 127 9.548 28.601 9.508 1.00 44.11 ATOM 1914 HG2 LYS A 127 9.009 29.425 9.065 1.00 1.43 ATOM 1915 HG3 LYS A 127 8.999 27.684 9.351 1.00 30.45 ATOM 1916 CD LYS A 127 9.683 28.847 11.001 1.00 11.42 ATOM 1917 HD2 LYS A 127 10.551 28.320 11.368 1.00 43.44 ATOM 1918 HD3 LYS A 127 9.804 29.908 11.173 1.00 71.31 ATOM 1919 CE LYS A 127 8.457 28.360 11.759 1.00 42.50 ATOM 1920 HE2 LYS A 127 8.289 29.013 12.602 1.00 31.52 ATOM 1921 HE3 LYS A 127 7.604 28.399 11.099 1.00 75.54 ATOM 1922 NZ LYS A 127 8.628 26.965 12.251 1.00 14.43 ATOM 1923 HZ1 LYS A 127 9.017 26.365 11.496 1.00 32.03 ATOM 1924 HZ2 LYS A 127 9.279 26.950 13.062 1.00 33.43 ATOM 1925 HZ3 LYS A 127 7.710 26.577 12.550 1.00 51.22 ATOM 1926 C LYS A 127 10.018 27.150 6.917 1.00 61.03 ATOM 1927 O LYS A 127 9.326 28.135 6.658 1.00 73.01 ATOM 1928 N THR A 128 9.898 25.993 6.273 1.00 32.11 ATOM 1929 H THR A 128 10.478 25.245 6.525 1.00 63.41 ATOM 1930 CA THR A 128 8.926 25.811 5.203 1.00 55.12 ATOM 1931 HA THR A 128 7.946 26.033 5.601 1.00 71.31 ATOM 1932 CB THR A 128 9.198 26.769 4.028 1.00 51.13 ATOM 1933 HB THR A 128 9.324 27.768 4.420 1.00 43.35 ATOM 1934 OG1 THR A 128 8.090 26.760 3.121 1.00 73.41 ATOM 1935 HG1 THR A 128 7.394 27.328 3.460 1.00 51.12 ATOM 1936 CG2 THR A 128 10.467 26.372 3.289 1.00 4.42 ATOM 1937 HG21 THR A 128 11.082 27.247 3.134 1.00 30.14 ATOM 1938 HG22 THR A 128 11.013 25.648 3.875 1.00 23.13 ATOM 1939 HG23 THR A 128 10.208 25.941 2.334 1.00 61.22 ATOM 1940 C THR A 128 8.937 24.377 4.687 1.00 20.43 ATOM 1941 O THR A 128 9.933 23.666 4.824 1.00 74.21 ATOM 1942 N SER A 129 7.824 23.957 4.094 1.00 42.14 ATOM 1943 H SER A 129 7.064 24.571 4.015 1.00 20.01 ATOM 1944 CA SER A 129 7.705 22.605 3.560 1.00 5.21 ATOM 1945 HA SER A 129 8.625 22.082 3.776 1.00 70.32 ATOM 1946 CB SER A 129 6.544 21.869 4.231 1.00 3.35 ATOM 1947 HB2 SER A 129 5.943 21.386 3.477 1.00 62.15 ATOM 1948 HB3 SER A 129 6.937 21.126 4.910 1.00 62.32 ATOM 1949 OG SER A 129 5.726 22.767 4.961 1.00 32.34 ATOM 1950 HG SER A 129 4.803 22.531 4.838 1.00 3.34 ATOM 1951 C SER A 129 7.498 22.634 2.049 1.00 64.12 ATOM 1952 O SER A 129 8.095 21.848 1.314 1.00 31.32 ATOM 1953 N GLY A 130 6.647 23.547 1.591 1.00 3.45 ATOM 1954 H GLY A 130 6.200 24.148 2.224 1.00 22.22 ATOM 1955 CA GLY A 130 6.376 23.663 0.171 1.00 75.44 ATOM 1956 HA2 GLY A 130 7.265 24.018 -0.327 1.00 42.23 ATOM 1957 HA3 GLY A 130 6.125 22.686 -0.217 1.00 35.15 ATOM 1958 C GLY A 130 5.233 24.614 -0.126 1.00 4.00 ATOM 1959 O GLY A 130 4.747 25.326 0.752 1.00 14.34 ATOM 1960 N PRO A 131 4.789 24.635 -1.391 1.00 42.34 ATOM 1961 CA PRO A 131 3.693 25.503 -1.831 1.00 12.40 ATOM 1962 HA PRO A 131 3.876 26.536 -1.572 1.00 30.02 ATOM 1963 CB PRO A 131 3.705 25.347 -3.354 1.00 4.33 ATOM 1964 HB2 PRO A 131 2.693 25.392 -3.731 1.00 24.51 ATOM 1965 HB3 PRO A 131 4.295 26.136 -3.795 1.00 50.53 ATOM 1966 CG PRO A 131 4.319 24.011 -3.592 1.00 72.23 ATOM 1967 HG2 PRO A 131 3.559 23.245 -3.549 1.00 43.14 ATOM 1968 HG3 PRO A 131 4.811 24.000 -4.554 1.00 20.44 ATOM 1969 CD PRO A 131 5.323 23.813 -2.490 1.00 53.24 ATOM 1970 HD2 PRO A 131 5.370 22.773 -2.206 1.00 25.45 ATOM 1971 HD3 PRO A 131 6.296 24.167 -2.798 1.00 54.04 ATOM 1972 C PRO A 131 2.346 25.070 -1.262 1.00 62.41 ATOM 1973 O PRO A 131 1.965 23.904 -1.364 1.00 61.43 ATOM 1974 N SER A 132 1.630 26.015 -0.663 1.00 54.42 ATOM 1975 H SER A 132 1.988 26.927 -0.614 1.00 35.44 ATOM 1976 CA SER A 132 0.326 25.730 -0.075 1.00 22.41 ATOM 1977 HA SER A 132 -0.295 25.293 -0.842 1.00 73.24 ATOM 1978 CB SER A 132 0.470 24.732 1.076 1.00 4.54 ATOM 1979 HB2 SER A 132 -0.463 24.208 1.214 1.00 63.54 ATOM 1980 HB3 SER A 132 1.251 24.024 0.840 1.00 71.14 ATOM 1981 OG SER A 132 0.804 25.393 2.285 1.00 44.44 ATOM 1982 HG SER A 132 1.699 25.159 2.541 1.00 22.44 ATOM 1983 C SER A 132 -0.336 27.009 0.426 1.00 53.53 ATOM 1984 O SER A 132 0.324 28.032 0.609 1.00 15.30 ATOM 1985 N SER A 133 -1.646 26.944 0.645 1.00 63.13 ATOM 1986 H SER A 133 -2.116 26.100 0.480 1.00 61.22 ATOM 1987 CA SER A 133 -2.400 28.098 1.120 1.00 22.34 ATOM 1988 HA SER A 133 -1.695 28.817 1.510 1.00 63.12 ATOM 1989 CB SER A 133 -3.177 28.736 -0.032 1.00 51.23 ATOM 1990 HB2 SER A 133 -4.053 29.232 0.358 1.00 23.22 ATOM 1991 HB3 SER A 133 -2.547 29.458 -0.531 1.00 40.23 ATOM 1992 OG SER A 133 -3.587 27.759 -0.974 1.00 1.53 ATOM 1993 HG SER A 133 -4.307 27.242 -0.606 1.00 1.03 ATOM 1994 C SER A 133 -3.360 27.697 2.236 1.00 73.41 ATOM 1995 O SER A 133 -4.131 26.748 2.096 1.00 62.23 ATOM 1996 N GLY A 134 -3.308 28.428 3.345 1.00 24.33 ATOM 1997 H GLY A 134 -2.673 29.173 3.401 1.00 71.22 ATOM 1998 CA GLY A 134 -4.177 28.134 4.469 1.00 21.45 ATOM 1999 HA2 GLY A 134 -4.016 28.875 5.238 1.00 34.21 ATOM 2000 HA3 GLY A 134 -5.204 28.189 4.139 1.00 30.54 ATOM 2001 C GLY A 134 -3.924 26.758 5.053 1.00 32.15 ATOM 2002 O GLY A 134 -4.852 26.091 5.511 1.00 22.24 TER 2003 GLY A 134 ENDMDL MODEL 23 ATOM 1 N GLY A 1 12.223 -6.996 -11.319 1.00 23.24 ATOM 2 H GLY A 1 13.199 -7.075 -11.270 1.00 21.32 ATOM 3 CA GLY A 1 11.611 -5.689 -11.467 1.00 11.12 ATOM 4 HA2 GLY A 1 10.675 -5.679 -10.928 1.00 3.41 ATOM 5 HA3 GLY A 1 12.269 -4.946 -11.040 1.00 55.44 ATOM 6 C GLY A 1 11.346 -5.333 -12.916 1.00 64.54 ATOM 7 O GLY A 1 11.448 -4.170 -13.306 1.00 24.30 ATOM 8 N SER A 2 11.007 -6.338 -13.718 1.00 62.01 ATOM 9 H SER A 2 10.943 -7.244 -13.348 1.00 55.51 ATOM 10 CA SER A 2 10.733 -6.127 -15.135 1.00 11.55 ATOM 11 HA SER A 2 11.619 -5.703 -15.584 1.00 74.01 ATOM 12 CB SER A 2 10.415 -7.458 -15.818 1.00 41.45 ATOM 13 HB2 SER A 2 10.441 -7.324 -16.889 1.00 73.42 ATOM 14 HB3 SER A 2 11.152 -8.193 -15.529 1.00 42.32 ATOM 15 OG SER A 2 9.131 -7.928 -15.447 1.00 52.23 ATOM 16 HG SER A 2 8.621 -8.125 -16.237 1.00 4.12 ATOM 17 C SER A 2 9.572 -5.155 -15.324 1.00 2.42 ATOM 18 O SER A 2 9.651 -4.225 -16.127 1.00 71.43 ATOM 19 N SER A 3 8.495 -5.377 -14.578 1.00 11.34 ATOM 20 H SER A 3 8.493 -6.134 -13.955 1.00 72.12 ATOM 21 CA SER A 3 7.315 -4.524 -14.665 1.00 4.21 ATOM 22 HA SER A 3 7.159 -4.280 -15.705 1.00 73.31 ATOM 23 CB SER A 3 6.085 -5.263 -14.136 1.00 20.23 ATOM 24 HB2 SER A 3 6.159 -6.309 -14.391 1.00 24.31 ATOM 25 HB3 SER A 3 6.039 -5.157 -13.061 1.00 41.14 ATOM 26 OG SER A 3 4.894 -4.740 -14.698 1.00 43.50 ATOM 27 HG SER A 3 4.862 -4.951 -15.634 1.00 3.50 ATOM 28 C SER A 3 7.521 -3.230 -13.882 1.00 61.43 ATOM 29 O SER A 3 8.405 -3.140 -13.032 1.00 24.22 ATOM 30 N GLY A 4 6.696 -2.230 -14.177 1.00 44.12 ATOM 31 H GLY A 4 6.010 -2.359 -14.865 1.00 32.14 ATOM 32 CA GLY A 4 6.803 -0.954 -13.494 1.00 25.35 ATOM 33 HA2 GLY A 4 7.418 -1.080 -12.615 1.00 1.34 ATOM 34 HA3 GLY A 4 7.278 -0.244 -14.154 1.00 43.31 ATOM 35 C GLY A 4 5.454 -0.406 -13.075 1.00 12.13 ATOM 36 O GLY A 4 4.419 -0.822 -13.594 1.00 74.43 ATOM 37 N SER A 5 5.464 0.530 -12.131 1.00 41.10 ATOM 38 H SER A 5 6.322 0.820 -11.755 1.00 53.55 ATOM 39 CA SER A 5 4.231 1.132 -11.638 1.00 52.54 ATOM 40 HA SER A 5 3.573 1.279 -12.482 1.00 63.24 ATOM 41 CB SER A 5 3.550 0.202 -10.632 1.00 43.24 ATOM 42 HB2 SER A 5 3.608 -0.815 -10.990 1.00 0.51 ATOM 43 HB3 SER A 5 4.053 0.278 -9.679 1.00 63.11 ATOM 44 OG SER A 5 2.187 0.549 -10.459 1.00 22.54 ATOM 45 HG SER A 5 1.654 0.086 -11.109 1.00 33.43 ATOM 46 C SER A 5 4.508 2.485 -10.990 1.00 42.53 ATOM 47 O SER A 5 5.661 2.887 -10.834 1.00 65.50 ATOM 48 N SER A 6 3.442 3.185 -10.615 1.00 32.50 ATOM 49 H SER A 6 2.548 2.811 -10.767 1.00 2.15 ATOM 50 CA SER A 6 3.569 4.495 -9.987 1.00 73.51 ATOM 51 HA SER A 6 4.620 4.687 -9.831 1.00 33.44 ATOM 52 CB SER A 6 2.995 5.579 -10.901 1.00 12.23 ATOM 53 HB2 SER A 6 2.602 6.384 -10.298 1.00 21.54 ATOM 54 HB3 SER A 6 3.778 5.958 -11.541 1.00 4.43 ATOM 55 OG SER A 6 1.952 5.065 -11.711 1.00 22.43 ATOM 56 HG SER A 6 1.825 5.636 -12.471 1.00 44.53 ATOM 57 C SER A 6 2.857 4.521 -8.638 1.00 3.43 ATOM 58 O SER A 6 1.724 4.059 -8.511 1.00 64.33 ATOM 59 N GLY A 7 3.532 5.067 -7.631 1.00 2.55 ATOM 60 H GLY A 7 4.433 5.420 -7.790 1.00 54.41 ATOM 61 CA GLY A 7 2.950 5.145 -6.303 1.00 42.14 ATOM 62 HA2 GLY A 7 1.922 4.820 -6.354 1.00 13.44 ATOM 63 HA3 GLY A 7 3.494 4.484 -5.645 1.00 63.31 ATOM 64 C GLY A 7 2.995 6.548 -5.732 1.00 53.40 ATOM 65 O GLY A 7 3.662 7.427 -6.278 1.00 13.32 ATOM 66 N SER A 8 2.281 6.760 -4.631 1.00 3.24 ATOM 67 H SER A 8 1.770 6.019 -4.243 1.00 2.13 ATOM 68 CA SER A 8 2.238 8.068 -3.988 1.00 14.40 ATOM 69 HA SER A 8 2.413 8.816 -4.747 1.00 4.44 ATOM 70 CB SER A 8 0.862 8.307 -3.363 1.00 11.14 ATOM 71 HB2 SER A 8 0.812 7.807 -2.407 1.00 51.24 ATOM 72 HB3 SER A 8 0.713 9.368 -3.222 1.00 53.02 ATOM 73 OG SER A 8 -0.170 7.807 -4.195 1.00 33.44 ATOM 74 HG SER A 8 -0.863 8.466 -4.277 1.00 33.20 ATOM 75 C SER A 8 3.321 8.186 -2.921 1.00 23.24 ATOM 76 O SER A 8 4.113 7.265 -2.721 1.00 3.43 ATOM 77 N ALA A 9 3.349 9.326 -2.238 1.00 23.44 ATOM 78 H ALA A 9 2.691 10.022 -2.443 1.00 24.01 ATOM 79 CA ALA A 9 4.333 9.564 -1.189 1.00 65.02 ATOM 80 HA ALA A 9 5.315 9.544 -1.642 1.00 14.23 ATOM 81 CB ALA A 9 4.125 10.939 -0.573 1.00 2.33 ATOM 82 HB1 ALA A 9 4.245 10.875 0.499 1.00 54.32 ATOM 83 HB2 ALA A 9 4.853 11.628 -0.975 1.00 52.35 ATOM 84 HB3 ALA A 9 3.130 11.290 -0.804 1.00 4.52 ATOM 85 C ALA A 9 4.263 8.484 -0.115 1.00 4.34 ATOM 86 O ALA A 9 5.267 7.849 0.209 1.00 43.21 ATOM 87 N LYS A 10 3.072 8.281 0.437 1.00 55.25 ATOM 88 H LYS A 10 2.308 8.819 0.137 1.00 45.34 ATOM 89 CA LYS A 10 2.869 7.278 1.475 1.00 62.10 ATOM 90 HA LYS A 10 3.519 7.521 2.302 1.00 33.21 ATOM 91 CB LYS A 10 1.417 7.300 1.958 1.00 23.02 ATOM 92 HB2 LYS A 10 0.844 7.946 1.310 1.00 44.24 ATOM 93 HB3 LYS A 10 1.016 6.298 1.900 1.00 51.40 ATOM 94 CG LYS A 10 1.259 7.795 3.386 1.00 72.54 ATOM 95 HG2 LYS A 10 1.959 7.270 4.019 1.00 72.23 ATOM 96 HG3 LYS A 10 1.468 8.854 3.415 1.00 44.41 ATOM 97 CD LYS A 10 -0.149 7.555 3.906 1.00 42.24 ATOM 98 HD2 LYS A 10 -0.858 7.960 3.199 1.00 11.33 ATOM 99 HD3 LYS A 10 -0.309 6.491 4.009 1.00 2.23 ATOM 100 CE LYS A 10 -0.365 8.222 5.256 1.00 70.34 ATOM 101 HE2 LYS A 10 0.591 8.334 5.744 1.00 14.11 ATOM 102 HE3 LYS A 10 -0.804 9.195 5.095 1.00 1.51 ATOM 103 NZ LYS A 10 -1.266 7.422 6.131 1.00 50.10 ATOM 104 HZ1 LYS A 10 -1.654 8.022 6.887 1.00 31.42 ATOM 105 HZ2 LYS A 10 -2.053 7.033 5.573 1.00 13.14 ATOM 106 HZ3 LYS A 10 -0.739 6.636 6.563 1.00 74.34 ATOM 107 C LYS A 10 3.224 5.886 0.963 1.00 25.30 ATOM 108 O LYS A 10 3.726 5.048 1.712 1.00 54.21 ATOM 109 N ASN A 11 2.963 5.646 -0.318 1.00 13.51 ATOM 110 H ASN A 11 2.562 6.354 -0.865 1.00 4.43 ATOM 111 CA ASN A 11 3.256 4.356 -0.930 1.00 21.41 ATOM 112 HA ASN A 11 2.777 3.591 -0.337 1.00 12.30 ATOM 113 CB ASN A 11 2.698 4.304 -2.354 1.00 1.05 ATOM 114 HB2 ASN A 11 1.619 4.292 -2.310 1.00 54.43 ATOM 115 HB3 ASN A 11 3.023 5.180 -2.894 1.00 2.44 ATOM 116 CG ASN A 11 3.159 3.074 -3.111 1.00 44.02 ATOM 117 OD1 ASN A 11 2.477 2.049 -3.127 1.00 44.35 ATOM 118 ND2 ASN A 11 4.323 3.171 -3.743 1.00 62.33 ATOM 119 HD21 ASN A 11 4.812 4.018 -3.686 1.00 44.24 ATOM 120 HD22 ASN A 11 4.645 2.391 -4.242 1.00 21.45 ATOM 121 C ASN A 11 4.759 4.093 -0.951 1.00 32.52 ATOM 122 O ASN A 11 5.210 2.990 -0.645 1.00 24.45 ATOM 123 N ALA A 12 5.528 5.114 -1.314 1.00 33.11 ATOM 124 H ALA A 12 5.109 5.968 -1.547 1.00 12.43 ATOM 125 CA ALA A 12 6.979 4.994 -1.372 1.00 43.32 ATOM 126 HA ALA A 12 7.222 4.223 -2.089 1.00 21.10 ATOM 127 CB ALA A 12 7.597 6.298 -1.854 1.00 43.52 ATOM 128 HB1 ALA A 12 6.889 7.103 -1.722 1.00 0.01 ATOM 129 HB2 ALA A 12 8.490 6.507 -1.283 1.00 34.23 ATOM 130 HB3 ALA A 12 7.852 6.211 -2.900 1.00 52.32 ATOM 131 C ALA A 12 7.553 4.605 -0.014 1.00 60.11 ATOM 132 O ALA A 12 8.399 3.716 0.081 1.00 23.42 ATOM 133 N TYR A 13 7.088 5.276 1.034 1.00 42.14 ATOM 134 H TYR A 13 6.414 5.974 0.894 1.00 23.22 ATOM 135 CA TYR A 13 7.558 5.002 2.386 1.00 12.15 ATOM 136 HA TYR A 13 8.587 5.322 2.451 1.00 4.45 ATOM 137 CB TYR A 13 6.729 5.787 3.405 1.00 22.42 ATOM 138 HB2 TYR A 13 6.587 6.793 3.044 1.00 14.42 ATOM 139 HB3 TYR A 13 5.766 5.310 3.519 1.00 4.31 ATOM 140 CG TYR A 13 7.371 5.870 4.772 1.00 51.53 ATOM 141 CD1 TYR A 13 7.595 4.726 5.527 1.00 63.33 ATOM 142 HD1 TYR A 13 7.304 3.766 5.125 1.00 51.25 ATOM 143 CE1 TYR A 13 8.181 4.797 6.776 1.00 14.41 ATOM 144 HE1 TYR A 13 8.347 3.897 7.348 1.00 21.51 ATOM 145 CZ TYR A 13 8.551 6.024 7.286 1.00 2.21 ATOM 146 CE2 TYR A 13 8.339 7.175 6.556 1.00 1.10 ATOM 147 HE2 TYR A 13 8.629 8.136 6.956 1.00 71.32 ATOM 148 CD2 TYR A 13 7.752 7.094 5.308 1.00 11.13 ATOM 149 HD2 TYR A 13 7.584 7.994 4.734 1.00 71.31 ATOM 150 OH TYR A 13 9.135 6.101 8.530 1.00 74.10 ATOM 151 HH TYR A 13 8.480 6.384 9.173 1.00 5.51 ATOM 152 C TYR A 13 7.486 3.510 2.696 1.00 13.05 ATOM 153 O TYR A 13 8.418 2.934 3.258 1.00 31.13 ATOM 154 N THR A 14 6.371 2.888 2.325 1.00 14.33 ATOM 155 H THR A 14 5.664 3.402 1.882 1.00 74.34 ATOM 156 CA THR A 14 6.174 1.464 2.563 1.00 24.11 ATOM 157 HA THR A 14 6.443 1.257 3.589 1.00 75.00 ATOM 158 CB THR A 14 4.703 1.057 2.356 1.00 1.33 ATOM 159 HB THR A 14 4.509 0.994 1.295 1.00 31.51 ATOM 160 OG1 THR A 14 3.837 2.042 2.931 1.00 2.23 ATOM 161 HG1 THR A 14 2.974 1.992 2.514 1.00 52.10 ATOM 162 CG2 THR A 14 4.423 -0.300 2.984 1.00 4.21 ATOM 163 HG21 THR A 14 4.589 -0.244 4.050 1.00 72.41 ATOM 164 HG22 THR A 14 3.398 -0.580 2.793 1.00 62.50 ATOM 165 HG23 THR A 14 5.085 -1.038 2.555 1.00 33.11 ATOM 166 C THR A 14 7.055 0.626 1.643 1.00 3.41 ATOM 167 O THR A 14 7.738 -0.296 2.090 1.00 51.31 ATOM 168 N LYS A 15 7.037 0.953 0.355 1.00 13.13 ATOM 169 H LYS A 15 6.472 1.698 0.060 1.00 42.45 ATOM 170 CA LYS A 15 7.835 0.232 -0.629 1.00 4.51 ATOM 171 HA LYS A 15 7.468 -0.781 -0.677 1.00 32.35 ATOM 172 CB LYS A 15 7.690 0.881 -2.008 1.00 32.34 ATOM 173 HB2 LYS A 15 7.890 1.938 -1.918 1.00 14.22 ATOM 174 HB3 LYS A 15 8.416 0.442 -2.677 1.00 34.51 ATOM 175 CG LYS A 15 6.311 0.706 -2.619 1.00 74.23 ATOM 176 HG2 LYS A 15 5.578 1.158 -1.968 1.00 13.40 ATOM 177 HG3 LYS A 15 6.290 1.195 -3.583 1.00 15.02 ATOM 178 CD LYS A 15 5.964 -0.762 -2.803 1.00 62.24 ATOM 179 HD2 LYS A 15 5.946 -1.243 -1.837 1.00 32.03 ATOM 180 HD3 LYS A 15 4.989 -0.838 -3.264 1.00 2.01 ATOM 181 CE LYS A 15 6.983 -1.469 -3.684 1.00 23.00 ATOM 182 HE2 LYS A 15 7.030 -0.963 -4.636 1.00 12.31 ATOM 183 HE3 LYS A 15 7.949 -1.421 -3.203 1.00 63.33 ATOM 184 NZ LYS A 15 6.625 -2.896 -3.911 1.00 72.41 ATOM 185 HZ1 LYS A 15 7.067 -3.496 -3.185 1.00 41.12 ATOM 186 HZ2 LYS A 15 5.593 -3.018 -3.864 1.00 12.43 ATOM 187 HZ3 LYS A 15 6.956 -3.203 -4.848 1.00 23.50 ATOM 188 C LYS A 15 9.305 0.204 -0.222 1.00 1.14 ATOM 189 O LYS A 15 9.932 -0.856 -0.194 1.00 11.01 ATOM 190 N LEU A 16 9.849 1.374 0.095 1.00 21.12 ATOM 191 H LEU A 16 9.300 2.184 0.054 1.00 32.12 ATOM 192 CA LEU A 16 11.245 1.483 0.503 1.00 24.12 ATOM 193 HA LEU A 16 11.859 1.192 -0.336 1.00 44.32 ATOM 194 CB LEU A 16 11.574 2.927 0.885 1.00 4.12 ATOM 195 HB2 LEU A 16 10.999 3.176 1.764 1.00 71.15 ATOM 196 HB3 LEU A 16 12.628 2.974 1.122 1.00 31.10 ATOM 197 CG LEU A 16 11.285 3.986 -0.180 1.00 31.44 ATOM 198 HG LEU A 16 10.497 3.628 -0.829 1.00 1.34 ATOM 199 CD1 LEU A 16 10.809 5.277 0.467 1.00 3.32 ATOM 200 HD11 LEU A 16 10.065 5.742 -0.162 1.00 44.54 ATOM 201 HD12 LEU A 16 10.378 5.059 1.433 1.00 70.31 ATOM 202 HD13 LEU A 16 11.647 5.948 0.590 1.00 31.34 ATOM 203 CD2 LEU A 16 12.521 4.237 -1.031 1.00 55.05 ATOM 204 HD21 LEU A 16 13.339 4.543 -0.397 1.00 22.41 ATOM 205 HD22 LEU A 16 12.789 3.330 -1.553 1.00 55.33 ATOM 206 HD23 LEU A 16 12.311 5.017 -1.749 1.00 33.51 ATOM 207 C LEU A 16 11.544 0.554 1.676 1.00 43.04 ATOM 208 O LEU A 16 12.634 -0.008 1.774 1.00 43.25 ATOM 209 N GLY A 17 10.567 0.396 2.563 1.00 74.31 ATOM 210 H GLY A 17 9.718 0.869 2.434 1.00 42.15 ATOM 211 CA GLY A 17 10.744 -0.468 3.716 1.00 51.23 ATOM 212 HA2 GLY A 17 11.730 -0.307 4.124 1.00 4.11 ATOM 213 HA3 GLY A 17 10.009 -0.207 4.463 1.00 11.40 ATOM 214 C GLY A 17 10.589 -1.936 3.370 1.00 11.51 ATOM 215 O GLY A 17 11.322 -2.783 3.881 1.00 1.11 ATOM 216 N THR A 18 9.630 -2.239 2.500 1.00 23.24 ATOM 217 H THR A 18 9.079 -1.520 2.128 1.00 40.21 ATOM 218 CA THR A 18 9.379 -3.615 2.089 1.00 2.31 ATOM 219 HA THR A 18 9.256 -4.212 2.981 1.00 64.33 ATOM 220 CB THR A 18 8.091 -3.724 1.252 1.00 32.40 ATOM 221 HB THR A 18 7.859 -4.771 1.111 1.00 43.40 ATOM 222 OG1 THR A 18 8.285 -3.112 -0.028 1.00 35.31 ATOM 223 HG1 THR A 18 8.452 -3.792 -0.686 1.00 14.43 ATOM 224 CG2 THR A 18 6.923 -3.060 1.966 1.00 24.11 ATOM 225 HG21 THR A 18 6.101 -3.757 2.036 1.00 11.34 ATOM 226 HG22 THR A 18 7.230 -2.764 2.958 1.00 12.43 ATOM 227 HG23 THR A 18 6.610 -2.188 1.410 1.00 24.54 ATOM 228 C THR A 18 10.546 -4.168 1.280 1.00 63.24 ATOM 229 O THR A 18 10.836 -5.364 1.328 1.00 11.10 ATOM 230 N ASP A 19 11.213 -3.292 0.537 1.00 44.11 ATOM 231 H ASP A 19 10.934 -2.352 0.540 1.00 23.12 ATOM 232 CA ASP A 19 12.351 -3.693 -0.282 1.00 62.23 ATOM 233 HA ASP A 19 12.377 -4.772 -0.308 1.00 24.14 ATOM 234 CB ASP A 19 12.191 -3.166 -1.709 1.00 74.41 ATOM 235 HB2 ASP A 19 11.465 -2.366 -1.711 1.00 1.20 ATOM 236 HB3 ASP A 19 13.141 -2.787 -2.055 1.00 13.53 ATOM 237 CG ASP A 19 11.722 -4.239 -2.673 1.00 45.10 ATOM 238 OD1 ASP A 19 12.161 -4.219 -3.842 1.00 45.12 ATOM 239 OD2 ASP A 19 10.918 -5.099 -2.258 1.00 11.30 ATOM 240 C ASP A 19 13.659 -3.184 0.317 1.00 75.40 ATOM 241 O ASP A 19 13.803 -1.994 0.596 1.00 20.14 ATOM 242 N ASP A 20 14.607 -4.094 0.512 1.00 0.45 ATOM 243 H ASP A 20 14.432 -5.027 0.269 1.00 33.14 ATOM 244 CA ASP A 20 15.903 -3.737 1.079 1.00 72.24 ATOM 245 HA ASP A 20 15.727 -3.116 1.944 1.00 42.23 ATOM 246 CB ASP A 20 16.656 -4.995 1.515 1.00 50.11 ATOM 247 HB2 ASP A 20 16.601 -5.732 0.727 1.00 52.55 ATOM 248 HB3 ASP A 20 17.691 -4.743 1.695 1.00 53.34 ATOM 249 CG ASP A 20 16.083 -5.603 2.780 1.00 71.43 ATOM 250 OD1 ASP A 20 15.375 -6.627 2.678 1.00 73.21 ATOM 251 OD2 ASP A 20 16.343 -5.056 3.871 1.00 22.45 ATOM 252 C ASP A 20 16.738 -2.952 0.072 1.00 23.50 ATOM 253 O ASP A 20 17.503 -2.064 0.444 1.00 3.04 ATOM 254 N ASN A 21 16.587 -3.288 -1.205 1.00 34.40 ATOM 255 H ASN A 21 15.961 -4.005 -1.440 1.00 23.51 ATOM 256 CA ASN A 21 17.329 -2.616 -2.265 1.00 75.24 ATOM 257 HA ASN A 21 18.237 -2.223 -1.836 1.00 3.42 ATOM 258 CB ASN A 21 17.690 -3.609 -3.372 1.00 25.34 ATOM 259 HB2 ASN A 21 16.867 -3.679 -4.068 1.00 45.31 ATOM 260 HB3 ASN A 21 18.568 -3.256 -3.892 1.00 21.22 ATOM 261 CG ASN A 21 17.978 -4.997 -2.831 1.00 52.15 ATOM 262 OD1 ASN A 21 18.910 -5.191 -2.051 1.00 10.41 ATOM 263 ND2 ASN A 21 17.176 -5.971 -3.246 1.00 51.21 ATOM 264 HD21 ASN A 21 16.454 -5.743 -3.869 1.00 12.05 ATOM 265 HD22 ASN A 21 17.339 -6.878 -2.912 1.00 53.40 ATOM 266 C ASN A 21 16.519 -1.462 -2.848 1.00 50.31 ATOM 267 O ASN A 21 16.809 -0.976 -3.941 1.00 5.23 ATOM 268 N ALA A 22 15.503 -1.027 -2.110 1.00 75.32 ATOM 269 H ALA A 22 15.321 -1.455 -1.248 1.00 31.23 ATOM 270 CA ALA A 22 14.653 0.071 -2.552 1.00 13.41 ATOM 271 HA ALA A 22 14.659 0.085 -3.632 1.00 60.24 ATOM 272 CB ALA A 22 13.220 -0.151 -2.091 1.00 30.24 ATOM 273 HB1 ALA A 22 13.223 -0.548 -1.086 1.00 53.11 ATOM 274 HB2 ALA A 22 12.687 0.788 -2.105 1.00 60.03 ATOM 275 HB3 ALA A 22 12.733 -0.852 -2.753 1.00 42.31 ATOM 276 C ALA A 22 15.174 1.409 -2.038 1.00 50.34 ATOM 277 O ALA A 22 15.502 1.546 -0.860 1.00 44.13 ATOM 278 N GLN A 23 15.247 2.392 -2.930 1.00 45.20 ATOM 279 H GLN A 23 14.971 2.221 -3.854 1.00 0.11 ATOM 280 CA GLN A 23 15.731 3.719 -2.566 1.00 35.12 ATOM 281 HA GLN A 23 15.647 3.819 -1.494 1.00 41.13 ATOM 282 CB GLN A 23 17.198 3.878 -2.967 1.00 51.42 ATOM 283 HB2 GLN A 23 17.255 3.997 -4.039 1.00 32.30 ATOM 284 HB3 GLN A 23 17.594 4.765 -2.494 1.00 31.33 ATOM 285 CG GLN A 23 18.069 2.697 -2.571 1.00 0.42 ATOM 286 HG2 GLN A 23 17.553 1.784 -2.827 1.00 64.23 ATOM 287 HG3 GLN A 23 18.998 2.752 -3.120 1.00 34.44 ATOM 288 CD GLN A 23 18.382 2.675 -1.088 1.00 4.23 ATOM 289 OE1 GLN A 23 18.583 3.720 -0.468 1.00 40.31 ATOM 290 NE2 GLN A 23 18.426 1.481 -0.509 1.00 70.34 ATOM 291 HE21 GLN A 23 18.257 0.691 -1.066 1.00 11.12 ATOM 292 HE22 GLN A 23 18.627 1.437 0.448 1.00 61.12 ATOM 293 C GLN A 23 14.889 4.805 -3.227 1.00 40.24 ATOM 294 O GLN A 23 14.400 4.632 -4.345 1.00 2.53 ATOM 295 N LEU A 24 14.723 5.924 -2.531 1.00 43.31 ATOM 296 H LEU A 24 15.137 6.003 -1.647 1.00 11.43 ATOM 297 CA LEU A 24 13.940 7.040 -3.051 1.00 21.11 ATOM 298 HA LEU A 24 13.240 6.645 -3.772 1.00 12.40 ATOM 299 CB LEU A 24 13.163 7.714 -1.919 1.00 2.51 ATOM 300 HB2 LEU A 24 12.475 6.989 -1.512 1.00 41.44 ATOM 301 HB3 LEU A 24 13.874 8.001 -1.156 1.00 54.14 ATOM 302 CG LEU A 24 12.360 8.958 -2.304 1.00 22.52 ATOM 303 HG LEU A 24 11.560 9.097 -1.590 1.00 72.40 ATOM 304 CD1 LEU A 24 13.242 10.196 -2.266 1.00 23.23 ATOM 305 HD11 LEU A 24 12.623 11.077 -2.184 1.00 71.31 ATOM 306 HD12 LEU A 24 13.904 10.141 -1.414 1.00 32.53 ATOM 307 HD13 LEU A 24 13.827 10.249 -3.172 1.00 52.43 ATOM 308 CD2 LEU A 24 11.739 8.785 -3.682 1.00 53.41 ATOM 309 HD21 LEU A 24 11.576 7.735 -3.875 1.00 41.31 ATOM 310 HD22 LEU A 24 10.795 9.309 -3.719 1.00 73.42 ATOM 311 HD23 LEU A 24 12.404 9.190 -4.430 1.00 43.12 ATOM 312 C LEU A 24 14.838 8.059 -3.745 1.00 1.25 ATOM 313 O LEU A 24 15.683 8.692 -3.110 1.00 13.44 ATOM 314 N LEU A 25 14.649 8.215 -5.050 1.00 61.42 ATOM 315 H LEU A 25 13.961 7.682 -5.501 1.00 4.21 ATOM 316 CA LEU A 25 15.441 9.159 -5.831 1.00 14.42 ATOM 317 HA LEU A 25 16.292 9.451 -5.234 1.00 31.32 ATOM 318 CB LEU A 25 15.937 8.498 -7.118 1.00 11.03 ATOM 319 HB2 LEU A 25 16.637 7.724 -6.843 1.00 34.21 ATOM 320 HB3 LEU A 25 15.084 8.052 -7.610 1.00 10.15 ATOM 321 CG LEU A 25 16.629 9.420 -8.122 1.00 63.22 ATOM 322 HG LEU A 25 15.942 10.201 -8.418 1.00 21.33 ATOM 323 CD1 LEU A 25 17.845 10.080 -7.491 1.00 22.02 ATOM 324 HD11 LEU A 25 18.295 10.759 -8.200 1.00 11.11 ATOM 325 HD12 LEU A 25 17.541 10.627 -6.611 1.00 3.51 ATOM 326 HD13 LEU A 25 18.563 9.322 -7.213 1.00 53.13 ATOM 327 CD2 LEU A 25 17.028 8.645 -9.370 1.00 2.32 ATOM 328 HD21 LEU A 25 17.721 9.234 -9.953 1.00 23.13 ATOM 329 HD22 LEU A 25 17.498 7.716 -9.082 1.00 41.50 ATOM 330 HD23 LEU A 25 16.148 8.436 -9.960 1.00 65.12 ATOM 331 C LEU A 25 14.626 10.405 -6.167 1.00 24.32 ATOM 332 O LEU A 25 13.680 10.347 -6.952 1.00 63.34 ATOM 333 N ASP A 26 15.002 11.530 -5.568 1.00 71.34 ATOM 334 H ASP A 26 15.764 11.512 -4.952 1.00 42.03 ATOM 335 CA ASP A 26 14.309 12.791 -5.807 1.00 32.55 ATOM 336 HA ASP A 26 13.273 12.566 -6.011 1.00 71.01 ATOM 337 CB ASP A 26 14.388 13.683 -4.567 1.00 23.21 ATOM 338 HB2 ASP A 26 14.774 13.105 -3.740 1.00 4.15 ATOM 339 HB3 ASP A 26 15.056 14.508 -4.767 1.00 61.44 ATOM 340 CG ASP A 26 13.037 14.244 -4.170 1.00 21.02 ATOM 341 OD1 ASP A 26 12.862 14.584 -2.981 1.00 12.51 ATOM 342 OD2 ASP A 26 12.155 14.344 -5.048 1.00 62.50 ATOM 343 C ASP A 26 14.901 13.517 -7.010 1.00 55.03 ATOM 344 O ASP A 26 16.091 13.830 -7.035 1.00 23.21 ATOM 345 N ILE A 27 14.062 13.781 -8.006 1.00 52.24 ATOM 346 H ILE A 27 13.125 13.507 -7.928 1.00 33.31 ATOM 347 CA ILE A 27 14.502 14.471 -9.213 1.00 23.33 ATOM 348 HA ILE A 27 15.579 14.555 -9.174 1.00 12.02 ATOM 349 CB ILE A 27 14.123 13.684 -10.481 1.00 61.22 ATOM 350 HB ILE A 27 14.429 14.260 -11.341 1.00 4.45 ATOM 351 CG2 ILE A 27 14.858 12.352 -10.518 1.00 1.31 ATOM 352 HG21 ILE A 27 14.836 11.957 -11.523 1.00 21.55 ATOM 353 HG22 ILE A 27 15.883 12.498 -10.211 1.00 2.32 ATOM 354 HG23 ILE A 27 14.377 11.657 -9.846 1.00 72.23 ATOM 355 CG1 ILE A 27 12.610 13.465 -10.539 1.00 11.03 ATOM 356 HG12 ILE A 27 12.369 12.528 -10.062 1.00 4.12 ATOM 357 HG13 ILE A 27 12.117 14.269 -10.012 1.00 3.44 ATOM 358 CD1 ILE A 27 12.058 13.424 -11.947 1.00 4.33 ATOM 359 HD11 ILE A 27 10.980 13.388 -11.910 1.00 13.42 ATOM 360 HD12 ILE A 27 12.371 14.309 -12.482 1.00 21.15 ATOM 361 HD13 ILE A 27 12.431 12.547 -12.454 1.00 33.40 ATOM 362 C ILE A 27 13.901 15.870 -9.297 1.00 71.50 ATOM 363 O ILE A 27 13.298 16.237 -10.305 1.00 50.35 ATOM 364 N ARG A 28 14.071 16.646 -8.232 1.00 33.22 ATOM 365 H ARG A 28 14.560 16.296 -7.458 1.00 43.21 ATOM 366 CA ARG A 28 13.545 18.005 -8.185 1.00 62.04 ATOM 367 HA ARG A 28 12.864 18.126 -9.014 1.00 34.21 ATOM 368 CB ARG A 28 12.785 18.236 -6.878 1.00 41.31 ATOM 369 HB2 ARG A 28 13.492 18.253 -6.062 1.00 24.32 ATOM 370 HB3 ARG A 28 12.286 19.192 -6.930 1.00 71.05 ATOM 371 CG ARG A 28 11.743 17.170 -6.583 1.00 11.03 ATOM 372 HG2 ARG A 28 11.857 16.363 -7.291 1.00 34.41 ATOM 373 HG3 ARG A 28 11.897 16.797 -5.581 1.00 50.40 ATOM 374 CD ARG A 28 10.331 17.725 -6.693 1.00 64.10 ATOM 375 HD2 ARG A 28 9.649 16.906 -6.862 1.00 71.53 ATOM 376 HD3 ARG A 28 10.079 18.217 -5.766 1.00 4.42 ATOM 377 NE ARG A 28 10.204 18.682 -7.789 1.00 33.12 ATOM 378 HE ARG A 28 10.050 19.621 -7.556 1.00 35.22 ATOM 379 CZ ARG A 28 10.286 18.346 -9.071 1.00 74.23 ATOM 380 NH1 ARG A 28 10.494 17.083 -9.417 1.00 73.11 ATOM 381 HH11 ARG A 28 10.589 16.381 -8.711 1.00 54.32 ATOM 382 HH12 ARG A 28 10.554 16.832 -10.384 1.00 12.33 ATOM 383 NH2 ARG A 28 10.159 19.274 -10.011 1.00 71.01 ATOM 384 HH21 ARG A 28 10.002 20.227 -9.754 1.00 53.12 ATOM 385 HH22 ARG A 28 10.221 19.020 -10.976 1.00 11.22 ATOM 386 C ARG A 28 14.670 19.028 -8.320 1.00 73.51 ATOM 387 O ARG A 28 15.843 18.701 -8.147 1.00 23.44 ATOM 388 N ALA A 29 14.302 20.266 -8.631 1.00 40.22 ATOM 389 H ALA A 29 13.351 20.465 -8.757 1.00 11.12 ATOM 390 CA ALA A 29 15.279 21.336 -8.788 1.00 1.51 ATOM 391 HA ALA A 29 15.854 21.135 -9.680 1.00 41.44 ATOM 392 CB ALA A 29 14.574 22.672 -8.971 1.00 52.22 ATOM 393 HB1 ALA A 29 14.251 22.771 -9.997 1.00 71.10 ATOM 394 HB2 ALA A 29 13.715 22.719 -8.317 1.00 65.25 ATOM 395 HB3 ALA A 29 15.255 23.475 -8.729 1.00 74.12 ATOM 396 C ALA A 29 16.225 21.395 -7.593 1.00 43.35 ATOM 397 O ALA A 29 15.834 21.105 -6.462 1.00 53.34 ATOM 398 N THR A 30 17.474 21.772 -7.851 1.00 70.24 ATOM 399 H THR A 30 17.725 21.990 -8.773 1.00 25.00 ATOM 400 CA THR A 30 18.477 21.867 -6.798 1.00 73.30 ATOM 401 HA THR A 30 18.655 20.872 -6.417 1.00 64.41 ATOM 402 CB THR A 30 19.807 22.424 -7.338 1.00 4.13 ATOM 403 HB THR A 30 19.623 23.396 -7.773 1.00 71.22 ATOM 404 OG1 THR A 30 20.331 21.552 -8.346 1.00 10.23 ATOM 405 HG1 THR A 30 20.717 22.075 -9.052 1.00 43.32 ATOM 406 CG2 THR A 30 20.824 22.579 -6.216 1.00 54.13 ATOM 407 HG21 THR A 30 20.441 23.267 -5.476 1.00 61.53 ATOM 408 HG22 THR A 30 21.002 21.618 -5.757 1.00 1.22 ATOM 409 HG23 THR A 30 21.749 22.963 -6.620 1.00 21.33 ATOM 410 C THR A 30 17.993 22.754 -5.657 1.00 31.34 ATOM 411 O THR A 30 18.126 22.401 -4.485 1.00 52.30 ATOM 412 N ALA A 31 17.430 23.906 -6.006 1.00 64.13 ATOM 413 H ALA A 31 17.353 24.131 -6.957 1.00 20.22 ATOM 414 CA ALA A 31 16.924 24.842 -5.010 1.00 41.15 ATOM 415 HA ALA A 31 17.716 25.035 -4.301 1.00 12.12 ATOM 416 CB ALA A 31 16.548 26.161 -5.669 1.00 41.12 ATOM 417 HB1 ALA A 31 15.572 26.470 -5.325 1.00 4.33 ATOM 418 HB2 ALA A 31 17.277 26.914 -5.409 1.00 1.22 ATOM 419 HB3 ALA A 31 16.528 26.035 -6.742 1.00 0.14 ATOM 420 C ALA A 31 15.727 24.259 -4.268 1.00 15.21 ATOM 421 O ALA A 31 15.488 24.583 -3.104 1.00 53.44 ATOM 422 N ASP A 32 14.977 23.399 -4.947 1.00 73.35 ATOM 423 H ASP A 32 15.219 23.180 -5.872 1.00 55.31 ATOM 424 CA ASP A 32 13.803 22.770 -4.352 1.00 4.14 ATOM 425 HA ASP A 32 13.093 23.548 -4.118 1.00 11.41 ATOM 426 CB ASP A 32 13.164 21.794 -5.340 1.00 51.03 ATOM 427 HB2 ASP A 32 13.680 21.861 -6.287 1.00 71.02 ATOM 428 HB3 ASP A 32 13.256 20.789 -4.955 1.00 2.31 ATOM 429 CG ASP A 32 11.695 22.086 -5.574 1.00 13.11 ATOM 430 OD1 ASP A 32 10.848 21.370 -4.998 1.00 42.52 ATOM 431 OD2 ASP A 32 11.391 23.031 -6.332 1.00 23.12 ATOM 432 C ASP A 32 14.173 22.040 -3.064 1.00 50.11 ATOM 433 O ASP A 32 13.356 21.918 -2.151 1.00 2.00 ATOM 434 N PHE A 33 15.409 21.556 -2.998 1.00 73.44 ATOM 435 H PHE A 33 16.014 21.685 -3.759 1.00 32.21 ATOM 436 CA PHE A 33 15.886 20.836 -1.824 1.00 21.44 ATOM 437 HA PHE A 33 15.092 20.187 -1.488 1.00 13.11 ATOM 438 CB PHE A 33 17.106 19.985 -2.182 1.00 24.23 ATOM 439 HB2 PHE A 33 17.862 20.619 -2.620 1.00 24.24 ATOM 440 HB3 PHE A 33 17.498 19.533 -1.282 1.00 55.35 ATOM 441 CG PHE A 33 16.804 18.885 -3.159 1.00 45.11 ATOM 442 CD1 PHE A 33 16.133 17.743 -2.752 1.00 41.42 ATOM 443 HD1 PHE A 33 15.826 17.649 -1.720 1.00 73.21 ATOM 444 CE1 PHE A 33 15.853 16.730 -3.649 1.00 64.33 ATOM 445 HE1 PHE A 33 15.330 15.845 -3.318 1.00 70.14 ATOM 446 CZ PHE A 33 16.246 16.849 -4.968 1.00 10.21 ATOM 447 HZ PHE A 33 16.028 16.059 -5.670 1.00 71.15 ATOM 448 CE2 PHE A 33 16.915 17.983 -5.386 1.00 62.35 ATOM 449 HE2 PHE A 33 17.224 18.078 -6.417 1.00 15.41 ATOM 450 CD2 PHE A 33 17.193 18.993 -4.485 1.00 34.21 ATOM 451 HD2 PHE A 33 17.717 19.878 -4.814 1.00 10.04 ATOM 452 C PHE A 33 16.240 21.804 -0.699 1.00 14.03 ATOM 453 O PHE A 33 16.152 21.461 0.480 1.00 13.15 ATOM 454 N ARG A 34 16.640 23.015 -1.072 1.00 61.24 ATOM 455 H ARG A 34 16.690 23.229 -2.028 1.00 34.34 ATOM 456 CA ARG A 34 17.009 24.033 -0.096 1.00 60.21 ATOM 457 HA ARG A 34 17.559 23.548 0.697 1.00 50.32 ATOM 458 CB ARG A 34 17.901 25.093 -0.745 1.00 22.41 ATOM 459 HB2 ARG A 34 17.650 25.165 -1.793 1.00 45.11 ATOM 460 HB3 ARG A 34 17.712 26.044 -0.271 1.00 71.02 ATOM 461 CG ARG A 34 19.387 24.791 -0.631 1.00 74.02 ATOM 462 HG2 ARG A 34 19.942 25.565 -1.140 1.00 12.33 ATOM 463 HG3 ARG A 34 19.662 24.774 0.413 1.00 52.22 ATOM 464 CD ARG A 34 19.732 23.448 -1.256 1.00 12.30 ATOM 465 HD2 ARG A 34 18.977 23.202 -1.988 1.00 42.21 ATOM 466 HD3 ARG A 34 20.692 23.529 -1.743 1.00 2.34 ATOM 467 NE ARG A 34 19.792 22.381 -0.261 1.00 23.10 ATOM 468 HE ARG A 34 19.077 21.712 -0.269 1.00 70.21 ATOM 469 CZ ARG A 34 20.759 22.274 0.644 1.00 71.21 ATOM 470 NH1 ARG A 34 21.740 23.165 0.679 1.00 23.51 ATOM 471 HH11 ARG A 34 21.753 23.919 0.024 1.00 40.34 ATOM 472 HH12 ARG A 34 22.466 23.082 1.362 1.00 3.23 ATOM 473 NH2 ARG A 34 20.745 21.274 1.516 1.00 14.24 ATOM 474 HH21 ARG A 34 20.006 20.601 1.493 1.00 23.11 ATOM 475 HH22 ARG A 34 21.472 21.194 2.197 1.00 44.32 ATOM 476 C ARG A 34 15.767 24.692 0.498 1.00 65.23 ATOM 477 O ARG A 34 15.816 25.258 1.589 1.00 23.03 ATOM 478 N GLN A 35 14.657 24.614 -0.229 1.00 65.22 ATOM 479 H GLN A 35 14.682 24.149 -1.091 1.00 1.11 ATOM 480 CA GLN A 35 13.404 25.204 0.226 1.00 41.14 ATOM 481 HA GLN A 35 13.632 25.886 1.031 1.00 71.31 ATOM 482 CB GLN A 35 12.740 25.982 -0.912 1.00 3.43 ATOM 483 HB2 GLN A 35 11.749 26.276 -0.600 1.00 41.33 ATOM 484 HB3 GLN A 35 13.323 26.869 -1.113 1.00 63.14 ATOM 485 CG GLN A 35 12.619 25.189 -2.203 1.00 21.35 ATOM 486 HG2 GLN A 35 13.407 25.496 -2.875 1.00 14.04 ATOM 487 HG3 GLN A 35 12.730 24.139 -1.976 1.00 23.42 ATOM 488 CD GLN A 35 11.286 25.398 -2.893 1.00 72.50 ATOM 489 OE1 GLN A 35 11.232 25.717 -4.081 1.00 1.20 ATOM 490 NE2 GLN A 35 10.200 25.217 -2.151 1.00 13.34 ATOM 491 HE21 GLN A 35 10.319 24.964 -1.211 1.00 12.43 ATOM 492 HE22 GLN A 35 9.325 25.346 -2.571 1.00 10.50 ATOM 493 C GLN A 35 12.454 24.130 0.745 1.00 13.43 ATOM 494 O GLN A 35 11.686 24.365 1.678 1.00 12.33 ATOM 495 N VAL A 36 12.510 22.951 0.135 1.00 64.02 ATOM 496 H VAL A 36 13.143 22.825 -0.603 1.00 21.42 ATOM 497 CA VAL A 36 11.655 21.840 0.536 1.00 4.44 ATOM 498 HA VAL A 36 10.876 22.232 1.174 1.00 4.32 ATOM 499 CB VAL A 36 10.992 21.173 -0.683 1.00 52.52 ATOM 500 HB VAL A 36 11.751 20.634 -1.231 1.00 12.15 ATOM 501 CG1 VAL A 36 9.930 20.180 -0.237 1.00 25.53 ATOM 502 HG11 VAL A 36 9.449 19.753 -1.104 1.00 50.13 ATOM 503 HG12 VAL A 36 10.394 19.393 0.341 1.00 51.23 ATOM 504 HG13 VAL A 36 9.195 20.686 0.370 1.00 1.54 ATOM 505 CG2 VAL A 36 10.395 22.225 -1.606 1.00 15.33 ATOM 506 HG21 VAL A 36 9.602 21.783 -2.191 1.00 33.24 ATOM 507 HG22 VAL A 36 9.996 23.037 -1.016 1.00 3.44 ATOM 508 HG23 VAL A 36 11.161 22.602 -2.266 1.00 5.40 ATOM 509 C VAL A 36 12.445 20.790 1.309 1.00 44.11 ATOM 510 O VAL A 36 12.089 20.430 2.430 1.00 75.22 ATOM 511 N GLY A 37 13.523 20.302 0.701 1.00 34.11 ATOM 512 H GLY A 37 13.759 20.627 -0.193 1.00 21.50 ATOM 513 CA GLY A 37 14.347 19.297 1.347 1.00 44.42 ATOM 514 HA2 GLY A 37 15.384 19.500 1.123 1.00 50.13 ATOM 515 HA3 GLY A 37 14.201 19.361 2.415 1.00 24.22 ATOM 516 C GLY A 37 14.012 17.891 0.890 1.00 2.34 ATOM 517 O GLY A 37 13.129 17.696 0.055 1.00 10.44 ATOM 518 N SER A 38 14.720 16.909 1.438 1.00 61.50 ATOM 519 H SER A 38 15.411 17.128 2.098 1.00 32.21 ATOM 520 CA SER A 38 14.497 15.513 1.078 1.00 52.21 ATOM 521 HA SER A 38 13.996 15.494 0.122 1.00 73.24 ATOM 522 CB SER A 38 15.832 14.776 0.956 1.00 52.13 ATOM 523 HB2 SER A 38 16.640 15.467 1.142 1.00 31.22 ATOM 524 HB3 SER A 38 15.866 13.977 1.682 1.00 62.21 ATOM 525 OG SER A 38 15.993 14.224 -0.339 1.00 72.15 ATOM 526 HG SER A 38 16.846 13.788 -0.398 1.00 60.01 ATOM 527 C SER A 38 13.613 14.820 2.111 1.00 41.42 ATOM 528 O SER A 38 13.509 15.246 3.261 1.00 32.35 ATOM 529 N PRO A 39 12.960 13.726 1.691 1.00 5.32 ATOM 530 CA PRO A 39 12.074 12.950 2.563 1.00 22.05 ATOM 531 HA PRO A 39 11.323 13.575 3.024 1.00 44.32 ATOM 532 CB PRO A 39 11.403 11.966 1.602 1.00 53.31 ATOM 533 HB2 PRO A 39 11.241 11.023 2.103 1.00 34.45 ATOM 534 HB3 PRO A 39 10.459 12.370 1.269 1.00 15.41 ATOM 535 CG PRO A 39 12.363 11.826 0.472 1.00 63.31 ATOM 536 HG2 PRO A 39 13.090 11.061 0.700 1.00 32.14 ATOM 537 HG3 PRO A 39 11.830 11.580 -0.434 1.00 71.24 ATOM 538 CD PRO A 39 13.038 13.162 0.333 1.00 11.41 ATOM 539 HD2 PRO A 39 14.066 13.036 0.026 1.00 55.42 ATOM 540 HD3 PRO A 39 12.505 13.783 -0.372 1.00 73.21 ATOM 541 C PRO A 39 12.840 12.198 3.646 1.00 22.42 ATOM 542 O PRO A 39 13.866 11.574 3.375 1.00 55.41 ATOM 543 N ASN A 40 12.335 12.260 4.874 1.00 72.11 ATOM 544 H ASN A 40 11.514 12.773 5.028 1.00 61.20 ATOM 545 CA ASN A 40 12.972 11.584 5.998 1.00 23.11 ATOM 546 HA ASN A 40 14.037 11.578 5.821 1.00 41.05 ATOM 547 CB ASN A 40 12.689 12.336 7.300 1.00 40.52 ATOM 548 HB2 ASN A 40 13.235 13.269 7.296 1.00 62.43 ATOM 549 HB3 ASN A 40 11.632 12.544 7.366 1.00 33.24 ATOM 550 CG ASN A 40 13.102 11.546 8.526 1.00 30.12 ATOM 551 OD1 ASN A 40 12.338 10.727 9.037 1.00 74.01 ATOM 552 ND2 ASN A 40 14.317 11.789 9.005 1.00 35.41 ATOM 553 HD21 ASN A 40 14.871 12.455 8.547 1.00 74.21 ATOM 554 HD22 ASN A 40 14.609 11.291 9.797 1.00 43.01 ATOM 555 C ASN A 40 12.484 10.143 6.114 1.00 3.11 ATOM 556 O ASN A 40 11.463 9.872 6.746 1.00 0.13 ATOM 557 N ILE A 41 13.221 9.223 5.500 1.00 3.53 ATOM 558 H ILE A 41 14.024 9.502 5.013 1.00 61.45 ATOM 559 CA ILE A 41 12.865 7.811 5.536 1.00 34.32 ATOM 560 HA ILE A 41 11.869 7.729 5.948 1.00 71.02 ATOM 561 CB ILE A 41 12.857 7.196 4.124 1.00 25.22 ATOM 562 HB ILE A 41 12.666 6.138 4.217 1.00 20.35 ATOM 563 CG2 ILE A 41 11.744 7.806 3.286 1.00 2.52 ATOM 564 HG21 ILE A 41 11.362 7.065 2.600 1.00 42.21 ATOM 565 HG22 ILE A 41 10.948 8.141 3.935 1.00 51.15 ATOM 566 HG23 ILE A 41 12.132 8.647 2.729 1.00 22.44 ATOM 567 CG1 ILE A 41 14.215 7.401 3.448 1.00 55.11 ATOM 568 HG12 ILE A 41 14.254 8.394 3.029 1.00 44.01 ATOM 569 HG13 ILE A 41 14.996 7.295 4.187 1.00 71.24 ATOM 570 CD1 ILE A 41 14.490 6.416 2.334 1.00 73.42 ATOM 571 HD11 ILE A 41 14.207 6.853 1.388 1.00 52.30 ATOM 572 HD12 ILE A 41 15.542 6.174 2.318 1.00 3.34 ATOM 573 HD13 ILE A 41 13.917 5.515 2.500 1.00 55.33 ATOM 574 C ILE A 41 13.828 7.023 6.417 1.00 64.42 ATOM 575 O ILE A 41 14.068 5.837 6.188 1.00 35.45 ATOM 576 N LYS A 42 14.379 7.689 7.426 1.00 53.10 ATOM 577 H LYS A 42 14.149 8.633 7.557 1.00 53.42 ATOM 578 CA LYS A 42 15.315 7.052 8.345 1.00 74.25 ATOM 579 HA LYS A 42 15.982 6.435 7.763 1.00 62.43 ATOM 580 CB LYS A 42 16.134 8.110 9.086 1.00 11.43 ATOM 581 HB2 LYS A 42 15.469 8.893 9.422 1.00 22.41 ATOM 582 HB3 LYS A 42 16.599 7.651 9.947 1.00 73.32 ATOM 583 CG LYS A 42 17.223 8.742 8.237 1.00 62.22 ATOM 584 HG2 LYS A 42 17.931 9.237 8.885 1.00 62.12 ATOM 585 HG3 LYS A 42 17.726 7.966 7.677 1.00 21.34 ATOM 586 CD LYS A 42 16.652 9.760 7.264 1.00 1.02 ATOM 587 HD2 LYS A 42 16.407 9.262 6.338 1.00 53.21 ATOM 588 HD3 LYS A 42 15.758 10.191 7.692 1.00 75.34 ATOM 589 CE LYS A 42 17.647 10.873 6.975 1.00 42.34 ATOM 590 HE2 LYS A 42 17.108 11.735 6.614 1.00 51.54 ATOM 591 HE3 LYS A 42 18.160 11.127 7.891 1.00 51.13 ATOM 592 NZ LYS A 42 18.652 10.467 5.953 1.00 11.31 ATOM 593 HZ1 LYS A 42 18.302 9.650 5.413 1.00 41.12 ATOM 594 HZ2 LYS A 42 18.831 11.253 5.296 1.00 54.15 ATOM 595 HZ3 LYS A 42 19.546 10.206 6.416 1.00 43.24 ATOM 596 C LYS A 42 14.578 6.170 9.347 1.00 34.41 ATOM 597 O LYS A 42 15.078 5.121 9.752 1.00 41.05 ATOM 598 N GLY A 43 13.384 6.601 9.743 1.00 0.35 ATOM 599 H GLY A 43 13.035 7.445 9.387 1.00 1.23 ATOM 600 CA GLY A 43 12.597 5.838 10.694 1.00 22.13 ATOM 601 HA2 GLY A 43 13.097 5.851 11.651 1.00 22.42 ATOM 602 HA3 GLY A 43 11.629 6.304 10.799 1.00 14.42 ATOM 603 C GLY A 43 12.402 4.398 10.262 1.00 52.35 ATOM 604 O GLY A 43 12.314 3.497 11.097 1.00 51.40 ATOM 605 N LEU A 44 12.332 4.180 8.953 1.00 31.01 ATOM 606 H LEU A 44 12.409 4.937 8.337 1.00 54.43 ATOM 607 CA LEU A 44 12.144 2.839 8.410 1.00 13.12 ATOM 608 HA LEU A 44 11.554 2.275 9.118 1.00 65.13 ATOM 609 CB LEU A 44 11.393 2.907 7.079 1.00 44.21 ATOM 610 HB2 LEU A 44 10.861 1.977 6.952 1.00 50.35 ATOM 611 HB3 LEU A 44 10.684 3.720 7.141 1.00 2.52 ATOM 612 CG LEU A 44 12.254 3.129 5.834 1.00 35.52 ATOM 613 HG LEU A 44 13.132 3.697 6.108 1.00 60.32 ATOM 614 CD1 LEU A 44 12.716 1.798 5.261 1.00 31.34 ATOM 615 HD11 LEU A 44 12.705 1.847 4.183 1.00 73.14 ATOM 616 HD12 LEU A 44 13.719 1.588 5.602 1.00 42.31 ATOM 617 HD13 LEU A 44 12.052 1.013 5.593 1.00 40.11 ATOM 618 CD2 LEU A 44 11.484 3.923 4.789 1.00 64.13 ATOM 619 HD21 LEU A 44 12.098 4.048 3.909 1.00 53.23 ATOM 620 HD22 LEU A 44 10.581 3.392 4.526 1.00 45.04 ATOM 621 HD23 LEU A 44 11.228 4.892 5.190 1.00 40.31 ATOM 622 C LEU A 44 13.484 2.137 8.216 1.00 11.02 ATOM 623 O LEU A 44 13.543 0.915 8.087 1.00 2.05 ATOM 624 N GLY A 45 14.559 2.919 8.199 1.00 40.35 ATOM 625 H GLY A 45 14.451 3.888 8.306 1.00 23.41 ATOM 626 CA GLY A 45 15.884 2.355 8.022 1.00 23.22 ATOM 627 HA2 GLY A 45 16.572 2.868 8.677 1.00 3.01 ATOM 628 HA3 GLY A 45 15.857 1.310 8.293 1.00 33.52 ATOM 629 C GLY A 45 16.381 2.477 6.595 1.00 21.43 ATOM 630 O GLY A 45 17.007 1.557 6.067 1.00 54.23 ATOM 631 N LYS A 46 16.101 3.614 5.968 1.00 4.12 ATOM 632 H LYS A 46 15.599 4.310 6.442 1.00 1.24 ATOM 633 CA LYS A 46 16.523 3.854 4.593 1.00 4.23 ATOM 634 HA LYS A 46 17.344 3.188 4.377 1.00 25.31 ATOM 635 CB LYS A 46 15.374 3.559 3.627 1.00 43.35 ATOM 636 HB2 LYS A 46 14.454 3.925 4.058 1.00 61.12 ATOM 637 HB3 LYS A 46 15.558 4.080 2.698 1.00 45.41 ATOM 638 CG LYS A 46 15.203 2.082 3.318 1.00 12.00 ATOM 639 HG2 LYS A 46 15.195 1.528 4.245 1.00 5.31 ATOM 640 HG3 LYS A 46 14.264 1.938 2.803 1.00 74.11 ATOM 641 CD LYS A 46 16.331 1.560 2.443 1.00 15.53 ATOM 642 HD2 LYS A 46 16.225 1.972 1.451 1.00 54.14 ATOM 643 HD3 LYS A 46 17.276 1.872 2.865 1.00 15.44 ATOM 644 CE LYS A 46 16.307 0.042 2.350 1.00 4.54 ATOM 645 HE2 LYS A 46 15.506 -0.331 2.969 1.00 11.20 ATOM 646 HE3 LYS A 46 16.130 -0.239 1.323 1.00 62.31 ATOM 647 NZ LYS A 46 17.591 -0.561 2.804 1.00 2.40 ATOM 648 HZ1 LYS A 46 17.428 -1.164 3.635 1.00 24.52 ATOM 649 HZ2 LYS A 46 18.003 -1.139 2.044 1.00 75.32 ATOM 650 HZ3 LYS A 46 18.267 0.188 3.060 1.00 71.33 ATOM 651 C LYS A 46 16.997 5.293 4.413 1.00 60.11 ATOM 652 O LYS A 46 16.734 6.154 5.253 1.00 50.15 ATOM 653 N LYS A 47 17.696 5.547 3.312 1.00 52.22 ATOM 654 H LYS A 47 17.873 4.819 2.680 1.00 64.33 ATOM 655 CA LYS A 47 18.204 6.882 3.019 1.00 42.01 ATOM 656 HA LYS A 47 17.887 7.540 3.814 1.00 23.41 ATOM 657 CB LYS A 47 19.733 6.867 2.964 1.00 5.10 ATOM 658 HB2 LYS A 47 20.053 5.999 2.407 1.00 23.30 ATOM 659 HB3 LYS A 47 20.072 7.757 2.453 1.00 60.23 ATOM 660 CG LYS A 47 20.391 6.825 4.333 1.00 72.24 ATOM 661 HG2 LYS A 47 21.427 7.113 4.234 1.00 52.04 ATOM 662 HG3 LYS A 47 19.883 7.519 4.987 1.00 30.13 ATOM 663 CD LYS A 47 20.324 5.434 4.941 1.00 71.13 ATOM 664 HD2 LYS A 47 19.381 5.320 5.455 1.00 22.00 ATOM 665 HD3 LYS A 47 20.395 4.701 4.150 1.00 62.25 ATOM 666 CE LYS A 47 21.455 5.204 5.932 1.00 74.35 ATOM 667 HE2 LYS A 47 21.483 6.031 6.624 1.00 43.24 ATOM 668 HE3 LYS A 47 21.261 4.289 6.472 1.00 21.02 ATOM 669 NZ LYS A 47 22.775 5.095 5.251 1.00 32.21 ATOM 670 HZ1 LYS A 47 23.387 4.428 5.764 1.00 70.15 ATOM 671 HZ2 LYS A 47 22.648 4.753 4.277 1.00 54.41 ATOM 672 HZ3 LYS A 47 23.240 6.025 5.223 1.00 22.42 ATOM 673 C LYS A 47 17.643 7.400 1.699 1.00 53.52 ATOM 674 O LYS A 47 17.631 6.687 0.696 1.00 51.51 ATOM 675 N ALA A 48 17.180 8.646 1.706 1.00 15.15 ATOM 676 H ALA A 48 17.216 9.164 2.537 1.00 2.51 ATOM 677 CA ALA A 48 16.620 9.261 0.509 1.00 64.31 ATOM 678 HA ALA A 48 16.160 8.482 -0.082 1.00 33.11 ATOM 679 CB ALA A 48 15.544 10.267 0.886 1.00 55.32 ATOM 680 HB1 ALA A 48 14.720 9.753 1.360 1.00 45.40 ATOM 681 HB2 ALA A 48 15.955 10.996 1.569 1.00 72.40 ATOM 682 HB3 ALA A 48 15.191 10.767 -0.004 1.00 51.41 ATOM 683 C ALA A 48 17.708 9.933 -0.322 1.00 60.11 ATOM 684 O ALA A 48 18.511 10.707 0.198 1.00 4.30 ATOM 685 N VAL A 49 17.729 9.631 -1.617 1.00 13.44 ATOM 686 H VAL A 49 17.062 9.008 -1.973 1.00 22.53 ATOM 687 CA VAL A 49 18.718 10.207 -2.520 1.00 12.00 ATOM 688 HA VAL A 49 19.588 10.472 -1.937 1.00 63.43 ATOM 689 CB VAL A 49 19.148 9.196 -3.599 1.00 73.14 ATOM 690 HB VAL A 49 18.259 8.741 -4.012 1.00 22.21 ATOM 691 CG1 VAL A 49 19.888 9.900 -4.726 1.00 64.01 ATOM 692 HG11 VAL A 49 20.345 9.164 -5.372 1.00 15.41 ATOM 693 HG12 VAL A 49 19.192 10.497 -5.296 1.00 44.52 ATOM 694 HG13 VAL A 49 20.654 10.538 -4.310 1.00 41.11 ATOM 695 CG2 VAL A 49 20.007 8.099 -2.989 1.00 71.13 ATOM 696 HG21 VAL A 49 19.373 7.298 -2.638 1.00 13.42 ATOM 697 HG22 VAL A 49 20.688 7.717 -3.736 1.00 15.40 ATOM 698 HG23 VAL A 49 20.570 8.502 -2.161 1.00 25.12 ATOM 699 C VAL A 49 18.178 11.460 -3.199 1.00 51.54 ATOM 700 O VAL A 49 17.011 11.514 -3.589 1.00 4.42 ATOM 701 N SER A 50 19.035 12.467 -3.339 1.00 72.12 ATOM 702 H SER A 50 19.952 12.363 -3.008 1.00 54.21 ATOM 703 CA SER A 50 18.643 13.722 -3.969 1.00 42.42 ATOM 704 HA SER A 50 17.636 13.607 -4.341 1.00 62.53 ATOM 705 CB SER A 50 18.669 14.860 -2.947 1.00 14.21 ATOM 706 HB2 SER A 50 18.778 15.802 -3.463 1.00 31.12 ATOM 707 HB3 SER A 50 17.743 14.860 -2.389 1.00 41.24 ATOM 708 OG SER A 50 19.748 14.708 -2.041 1.00 34.10 ATOM 709 HG SER A 50 19.427 14.319 -1.224 1.00 4.12 ATOM 710 C SER A 50 19.565 14.054 -5.139 1.00 31.20 ATOM 711 O SER A 50 20.705 14.479 -4.946 1.00 73.25 ATOM 712 N THR A 51 19.063 13.856 -6.354 1.00 42.12 ATOM 713 H THR A 51 18.149 13.516 -6.443 1.00 34.42 ATOM 714 CA THR A 51 19.840 14.132 -7.556 1.00 10.10 ATOM 715 HA THR A 51 20.577 14.883 -7.312 1.00 22.05 ATOM 716 CB THR A 51 20.577 12.873 -8.050 1.00 4.03 ATOM 717 HB THR A 51 19.844 12.144 -8.363 1.00 55.34 ATOM 718 OG1 THR A 51 21.363 12.318 -6.989 1.00 61.01 ATOM 719 HG1 THR A 51 21.755 13.028 -6.476 1.00 5.42 ATOM 720 CG2 THR A 51 21.474 13.201 -9.234 1.00 61.41 ATOM 721 HG21 THR A 51 21.223 12.558 -10.065 1.00 32.34 ATOM 722 HG22 THR A 51 21.330 14.232 -9.521 1.00 33.14 ATOM 723 HG23 THR A 51 22.507 13.045 -8.958 1.00 35.02 ATOM 724 C THR A 51 18.951 14.659 -8.677 1.00 33.54 ATOM 725 O THR A 51 18.306 13.886 -9.386 1.00 11.10 ATOM 726 N VAL A 52 18.921 15.978 -8.832 1.00 11.43 ATOM 727 H VAL A 52 19.457 16.542 -8.235 1.00 73.13 ATOM 728 CA VAL A 52 18.112 16.608 -9.868 1.00 55.30 ATOM 729 HA VAL A 52 17.080 16.338 -9.696 1.00 73.24 ATOM 730 CB VAL A 52 18.225 18.143 -9.813 1.00 15.42 ATOM 731 HB VAL A 52 18.042 18.461 -8.797 1.00 11.31 ATOM 732 CG1 VAL A 52 19.624 18.590 -10.207 1.00 10.51 ATOM 733 HG11 VAL A 52 19.703 19.662 -10.098 1.00 45.02 ATOM 734 HG12 VAL A 52 20.349 18.109 -9.568 1.00 21.05 ATOM 735 HG13 VAL A 52 19.813 18.318 -11.235 1.00 30.13 ATOM 736 CG2 VAL A 52 17.178 18.787 -10.710 1.00 31.21 ATOM 737 HG21 VAL A 52 16.201 18.401 -10.458 1.00 2.14 ATOM 738 HG22 VAL A 52 17.190 19.857 -10.567 1.00 2.20 ATOM 739 HG23 VAL A 52 17.399 18.559 -11.742 1.00 63.11 ATOM 740 C VAL A 52 18.524 16.129 -11.255 1.00 63.21 ATOM 741 O VAL A 52 19.713 16.038 -11.564 1.00 12.32 ATOM 742 N TYR A 53 17.536 15.823 -12.088 1.00 14.23 ATOM 743 H TYR A 53 16.609 15.916 -11.784 1.00 35.20 ATOM 744 CA TYR A 53 17.796 15.351 -13.442 1.00 74.33 ATOM 745 HA TYR A 53 18.795 14.942 -13.465 1.00 21.42 ATOM 746 CB TYR A 53 16.801 14.252 -13.821 1.00 64.33 ATOM 747 HB2 TYR A 53 17.096 13.330 -13.344 1.00 74.54 ATOM 748 HB3 TYR A 53 15.817 14.532 -13.476 1.00 71.22 ATOM 749 CG TYR A 53 16.718 13.998 -15.309 1.00 74.15 ATOM 750 CD1 TYR A 53 15.631 14.447 -16.050 1.00 61.23 ATOM 751 HD1 TYR A 53 14.839 14.984 -15.548 1.00 62.42 ATOM 752 CE1 TYR A 53 15.550 14.217 -17.410 1.00 73.31 ATOM 753 HE1 TYR A 53 14.697 14.574 -17.969 1.00 62.52 ATOM 754 CZ TYR A 53 16.563 13.531 -18.048 1.00 14.15 ATOM 755 CE2 TYR A 53 17.652 13.075 -17.334 1.00 53.32 ATOM 756 HE2 TYR A 53 18.444 12.538 -17.833 1.00 45.05 ATOM 757 CD2 TYR A 53 17.724 13.309 -15.975 1.00 30.44 ATOM 758 HD2 TYR A 53 18.575 12.953 -15.413 1.00 25.33 ATOM 759 OH TYR A 53 16.486 13.299 -19.402 1.00 2.42 ATOM 760 HH TYR A 53 15.578 13.409 -19.694 1.00 44.34 ATOM 761 C TYR A 53 17.710 16.497 -14.445 1.00 50.31 ATOM 762 O TYR A 53 16.918 17.424 -14.279 1.00 20.10 ATOM 763 N ASN A 54 18.532 16.426 -15.487 1.00 71.01 ATOM 764 H ASN A 54 19.141 15.662 -15.565 1.00 11.03 ATOM 765 CA ASN A 54 18.550 17.457 -16.518 1.00 43.31 ATOM 766 HA ASN A 54 17.567 17.902 -16.559 1.00 45.13 ATOM 767 CB ASN A 54 19.572 18.540 -16.167 1.00 43.51 ATOM 768 HB2 ASN A 54 19.752 18.525 -15.102 1.00 3.41 ATOM 769 HB3 ASN A 54 20.496 18.338 -16.687 1.00 64.31 ATOM 770 CG ASN A 54 19.099 19.929 -16.552 1.00 72.32 ATOM 771 OD1 ASN A 54 17.898 20.192 -16.614 1.00 12.11 ATOM 772 ND2 ASN A 54 20.044 20.825 -16.814 1.00 34.44 ATOM 773 HD21 ASN A 54 20.980 20.544 -16.744 1.00 61.25 ATOM 774 HD22 ASN A 54 19.765 21.730 -17.064 1.00 45.14 ATOM 775 C ASN A 54 18.877 16.857 -17.882 1.00 51.12 ATOM 776 O ASN A 54 19.862 16.137 -18.035 1.00 62.43 ATOM 777 N GLY A 55 18.042 17.161 -18.872 1.00 31.44 ATOM 778 H GLY A 55 17.272 17.740 -18.691 1.00 43.10 ATOM 779 CA GLY A 55 18.259 16.644 -20.210 1.00 71.42 ATOM 780 HA2 GLY A 55 18.196 15.566 -20.183 1.00 0.03 ATOM 781 HA3 GLY A 55 17.484 17.023 -20.860 1.00 71.11 ATOM 782 C GLY A 55 19.608 17.043 -20.774 1.00 62.51 ATOM 783 O GLY A 55 20.096 16.430 -21.723 1.00 43.22 ATOM 784 N GLU A 56 20.211 18.073 -20.189 1.00 41.14 ATOM 785 H GLU A 56 19.771 18.521 -19.437 1.00 22.53 ATOM 786 CA GLU A 56 21.511 18.554 -20.642 1.00 61.12 ATOM 787 HA GLU A 56 21.518 18.526 -21.721 1.00 74.13 ATOM 788 CB GLU A 56 21.735 19.996 -20.181 1.00 62.42 ATOM 789 HB2 GLU A 56 21.968 19.992 -19.126 1.00 72.35 ATOM 790 HB3 GLU A 56 22.573 20.408 -20.724 1.00 25.54 ATOM 791 CG GLU A 56 20.534 20.899 -20.403 1.00 11.24 ATOM 792 HG2 GLU A 56 20.019 20.580 -21.296 1.00 62.05 ATOM 793 HG3 GLU A 56 19.870 20.809 -19.555 1.00 65.11 ATOM 794 CD GLU A 56 20.921 22.357 -20.562 1.00 24.50 ATOM 795 OE1 GLU A 56 21.959 22.627 -21.203 1.00 54.20 ATOM 796 OE2 GLU A 56 20.189 23.226 -20.046 1.00 34.20 ATOM 797 C GLU A 56 22.633 17.661 -20.120 1.00 43.23 ATOM 798 O GLU A 56 23.707 17.583 -20.717 1.00 43.30 ATOM 799 N ASP A 57 22.376 16.990 -19.003 1.00 3.41 ATOM 800 H ASP A 57 21.501 17.094 -18.574 1.00 0.24 ATOM 801 CA ASP A 57 23.364 16.103 -18.400 1.00 35.52 ATOM 802 HA ASP A 57 24.228 16.080 -19.046 1.00 50.10 ATOM 803 CB ASP A 57 23.783 16.629 -17.027 1.00 1.24 ATOM 804 HB2 ASP A 57 24.221 15.822 -16.457 1.00 11.30 ATOM 805 HB3 ASP A 57 24.516 17.411 -17.157 1.00 43.51 ATOM 806 CG ASP A 57 22.615 17.192 -16.241 1.00 21.45 ATOM 807 OD1 ASP A 57 21.656 16.435 -15.980 1.00 53.42 ATOM 808 OD2 ASP A 57 22.661 18.388 -15.885 1.00 32.51 ATOM 809 C ASP A 57 22.812 14.686 -18.268 1.00 42.24 ATOM 810 O ASP A 57 22.399 14.267 -17.187 1.00 62.20 ATOM 811 N LYS A 58 22.807 13.953 -19.377 1.00 4.42 ATOM 812 H LYS A 58 23.150 14.343 -20.209 1.00 1.42 ATOM 813 CA LYS A 58 22.307 12.584 -19.387 1.00 60.00 ATOM 814 HA LYS A 58 21.358 12.574 -18.874 1.00 35.23 ATOM 815 CB LYS A 58 22.101 12.105 -20.826 1.00 12.31 ATOM 816 HB2 LYS A 58 23.062 11.861 -21.253 1.00 5.33 ATOM 817 HB3 LYS A 58 21.487 11.216 -20.812 1.00 52.22 ATOM 818 CG LYS A 58 21.430 13.134 -21.719 1.00 14.30 ATOM 819 HG2 LYS A 58 22.025 14.035 -21.726 1.00 10.23 ATOM 820 HG3 LYS A 58 21.362 12.738 -22.722 1.00 62.41 ATOM 821 CD LYS A 58 20.032 13.473 -21.227 1.00 62.32 ATOM 822 HD2 LYS A 58 20.100 13.878 -20.229 1.00 14.24 ATOM 823 HD3 LYS A 58 19.596 14.209 -21.888 1.00 31.51 ATOM 824 CE LYS A 58 19.138 12.242 -21.198 1.00 44.32 ATOM 825 HE2 LYS A 58 19.510 11.561 -20.448 1.00 63.04 ATOM 826 HE3 LYS A 58 18.135 12.549 -20.940 1.00 63.54 ATOM 827 NZ LYS A 58 19.110 11.546 -22.514 1.00 52.43 ATOM 828 HZ1 LYS A 58 19.422 12.193 -23.267 1.00 71.33 ATOM 829 HZ2 LYS A 58 19.743 10.721 -22.496 1.00 40.32 ATOM 830 HZ3 LYS A 58 18.144 11.224 -22.727 1.00 41.02 ATOM 831 C LYS A 58 23.268 11.648 -18.662 1.00 24.04 ATOM 832 O LYS A 58 22.881 10.886 -17.776 1.00 33.41 ATOM 833 N PRO A 59 24.553 11.706 -19.043 1.00 20.01 ATOM 834 CA PRO A 59 25.596 10.872 -18.440 1.00 24.54 ATOM 835 HA PRO A 59 25.333 9.824 -18.469 1.00 43.32 ATOM 836 CB PRO A 59 26.812 11.120 -19.336 1.00 10.20 ATOM 837 HB2 PRO A 59 27.713 11.104 -18.738 1.00 75.12 ATOM 838 HB3 PRO A 59 26.865 10.357 -20.097 1.00 73.43 ATOM 839 CG PRO A 59 26.576 12.466 -19.930 1.00 33.20 ATOM 840 HG2 PRO A 59 26.946 13.231 -19.265 1.00 42.01 ATOM 841 HG3 PRO A 59 27.064 12.533 -20.891 1.00 52.20 ATOM 842 CD PRO A 59 25.086 12.591 -20.092 1.00 40.12 ATOM 843 HD2 PRO A 59 24.773 13.612 -19.931 1.00 4.11 ATOM 844 HD3 PRO A 59 24.783 12.252 -21.072 1.00 3.10 ATOM 845 C PRO A 59 25.903 11.276 -17.002 1.00 0.33 ATOM 846 O PRO A 59 26.060 10.425 -16.127 1.00 40.51 ATOM 847 N GLY A 60 25.987 12.582 -16.764 1.00 73.11 ATOM 848 H GLY A 60 25.852 13.215 -17.501 1.00 22.54 ATOM 849 CA GLY A 60 26.274 13.076 -15.430 1.00 50.22 ATOM 850 HA2 GLY A 60 27.250 12.724 -15.130 1.00 54.01 ATOM 851 HA3 GLY A 60 26.284 14.156 -15.453 1.00 55.14 ATOM 852 C GLY A 60 25.251 12.618 -14.409 1.00 42.35 ATOM 853 O GLY A 60 25.609 12.101 -13.351 1.00 75.30 ATOM 854 N PHE A 61 23.975 12.810 -14.726 1.00 11.21 ATOM 855 H PHE A 61 23.753 13.228 -15.585 1.00 11.04 ATOM 856 CA PHE A 61 22.897 12.416 -13.827 1.00 33.52 ATOM 857 HA PHE A 61 23.023 12.957 -12.902 1.00 33.21 ATOM 858 CB PHE A 61 21.540 12.776 -14.435 1.00 14.35 ATOM 859 HB2 PHE A 61 21.382 13.840 -14.341 1.00 5.23 ATOM 860 HB3 PHE A 61 21.539 12.507 -15.480 1.00 14.11 ATOM 861 CG PHE A 61 20.383 12.080 -13.775 1.00 65.14 ATOM 862 CD1 PHE A 61 19.822 10.949 -14.346 1.00 23.12 ATOM 863 HD1 PHE A 61 20.225 10.568 -15.274 1.00 53.12 ATOM 864 CE1 PHE A 61 18.759 10.305 -13.742 1.00 15.43 ATOM 865 HE1 PHE A 61 18.330 9.425 -14.198 1.00 3.14 ATOM 866 CZ PHE A 61 18.243 10.791 -12.556 1.00 3.11 ATOM 867 HZ PHE A 61 17.413 10.290 -12.082 1.00 31.41 ATOM 868 CE2 PHE A 61 18.794 11.917 -11.977 1.00 3.44 ATOM 869 HE2 PHE A 61 18.393 12.299 -11.050 1.00 1.34 ATOM 870 CD2 PHE A 61 19.858 12.557 -12.585 1.00 74.25 ATOM 871 HD2 PHE A 61 20.287 13.438 -12.132 1.00 14.14 ATOM 872 C PHE A 61 22.954 10.919 -13.533 1.00 54.23 ATOM 873 O PHE A 61 23.015 10.504 -12.375 1.00 73.13 ATOM 874 N LEU A 62 22.933 10.114 -14.590 1.00 15.23 ATOM 875 H LEU A 62 22.883 10.503 -15.487 1.00 41.52 ATOM 876 CA LEU A 62 22.981 8.663 -14.447 1.00 3.10 ATOM 877 HA LEU A 62 22.124 8.359 -13.866 1.00 31.45 ATOM 878 CB LEU A 62 22.915 7.993 -15.821 1.00 5.33 ATOM 879 HB2 LEU A 62 23.688 8.426 -16.437 1.00 2.51 ATOM 880 HB3 LEU A 62 23.115 6.940 -15.684 1.00 33.12 ATOM 881 CG LEU A 62 21.589 8.127 -16.570 1.00 2.12 ATOM 882 HG LEU A 62 21.226 9.141 -16.468 1.00 63.32 ATOM 883 CD1 LEU A 62 21.782 7.845 -18.052 1.00 24.13 ATOM 884 HD11 LEU A 62 22.340 6.928 -18.174 1.00 3.32 ATOM 885 HD12 LEU A 62 20.818 7.746 -18.528 1.00 21.31 ATOM 886 HD13 LEU A 62 22.326 8.660 -18.506 1.00 12.35 ATOM 887 CD2 LEU A 62 20.546 7.191 -15.978 1.00 73.33 ATOM 888 HD21 LEU A 62 21.039 6.403 -15.429 1.00 23.05 ATOM 889 HD22 LEU A 62 19.901 7.745 -15.312 1.00 71.14 ATOM 890 HD23 LEU A 62 19.956 6.760 -16.774 1.00 64.20 ATOM 891 C LEU A 62 24.249 8.230 -13.718 1.00 11.04 ATOM 892 O LEU A 62 24.239 7.267 -12.951 1.00 32.04 ATOM 893 N LYS A 63 25.340 8.949 -13.960 1.00 73.10 ATOM 894 H LYS A 63 25.285 9.705 -14.582 1.00 10.43 ATOM 895 CA LYS A 63 26.616 8.642 -13.324 1.00 54.53 ATOM 896 HA LYS A 63 26.810 7.589 -13.460 1.00 54.43 ATOM 897 CB LYS A 63 27.741 9.445 -13.980 1.00 4.42 ATOM 898 HB2 LYS A 63 27.738 9.247 -15.041 1.00 71.15 ATOM 899 HB3 LYS A 63 27.558 10.498 -13.819 1.00 15.04 ATOM 900 CG LYS A 63 29.121 9.114 -13.437 1.00 13.00 ATOM 901 HG2 LYS A 63 29.797 9.921 -13.680 1.00 34.45 ATOM 902 HG3 LYS A 63 29.058 9.005 -12.364 1.00 22.35 ATOM 903 CD LYS A 63 29.660 7.825 -14.034 1.00 31.12 ATOM 904 HD2 LYS A 63 30.345 7.372 -13.332 1.00 51.24 ATOM 905 HD3 LYS A 63 28.835 7.152 -14.220 1.00 31.24 ATOM 906 CE LYS A 63 30.394 8.080 -15.341 1.00 51.33 ATOM 907 HE2 LYS A 63 30.576 7.134 -15.828 1.00 10.35 ATOM 908 HE3 LYS A 63 29.771 8.696 -15.974 1.00 5.12 ATOM 909 NZ LYS A 63 31.695 8.771 -15.121 1.00 72.24 ATOM 910 HZ1 LYS A 63 31.534 9.776 -14.906 1.00 62.24 ATOM 911 HZ2 LYS A 63 32.201 8.334 -14.325 1.00 22.31 ATOM 912 HZ3 LYS A 63 32.286 8.700 -15.975 1.00 14.04 ATOM 913 C LYS A 63 26.565 8.944 -11.830 1.00 2.21 ATOM 914 O LYS A 63 27.005 8.140 -11.008 1.00 72.42 ATOM 915 N LYS A 64 26.025 10.108 -11.484 1.00 23.11 ATOM 916 H LYS A 64 25.692 10.707 -12.185 1.00 2.42 ATOM 917 CA LYS A 64 25.914 10.516 -10.088 1.00 63.43 ATOM 918 HA LYS A 64 26.913 10.624 -9.694 1.00 23.11 ATOM 919 CB LYS A 64 25.189 11.859 -9.984 1.00 40.12 ATOM 920 HB2 LYS A 64 24.263 11.799 -10.537 1.00 63.33 ATOM 921 HB3 LYS A 64 24.965 12.054 -8.945 1.00 44.22 ATOM 922 CG LYS A 64 25.993 13.028 -10.526 1.00 43.11 ATOM 923 HG2 LYS A 64 26.642 13.399 -9.747 1.00 1.33 ATOM 924 HG3 LYS A 64 26.589 12.687 -11.361 1.00 51.10 ATOM 925 CD LYS A 64 25.090 14.158 -10.993 1.00 23.42 ATOM 926 HD2 LYS A 64 24.874 14.024 -12.042 1.00 41.03 ATOM 927 HD3 LYS A 64 24.170 14.128 -10.427 1.00 73.11 ATOM 928 CE LYS A 64 25.748 15.515 -10.796 1.00 21.31 ATOM 929 HE2 LYS A 64 25.047 16.172 -10.306 1.00 11.44 ATOM 930 HE3 LYS A 64 26.621 15.390 -10.172 1.00 70.22 ATOM 931 NZ LYS A 64 26.161 16.124 -12.091 1.00 14.24 ATOM 932 HZ1 LYS A 64 25.322 16.346 -12.664 1.00 52.24 ATOM 933 HZ2 LYS A 64 26.692 17.002 -11.919 1.00 61.32 ATOM 934 HZ3 LYS A 64 26.765 15.464 -12.620 1.00 73.52 ATOM 935 C LYS A 64 25.174 9.462 -9.271 1.00 23.32 ATOM 936 O LYS A 64 25.491 9.232 -8.103 1.00 13.44 ATOM 937 N LEU A 65 24.189 8.822 -9.892 1.00 2.33 ATOM 938 H LEU A 65 23.984 9.048 -10.822 1.00 53.44 ATOM 939 CA LEU A 65 23.405 7.791 -9.222 1.00 32.32 ATOM 940 HA LEU A 65 23.152 8.154 -8.237 1.00 2.12 ATOM 941 CB LEU A 65 22.116 7.518 -9.998 1.00 75.23 ATOM 942 HB2 LEU A 65 22.387 7.071 -10.943 1.00 14.53 ATOM 943 HB3 LEU A 65 21.528 6.815 -9.425 1.00 72.32 ATOM 944 CG LEU A 65 21.238 8.735 -10.291 1.00 14.22 ATOM 945 HG LEU A 65 21.866 9.557 -10.605 1.00 41.12 ATOM 946 CD1 LEU A 65 20.263 8.432 -11.419 1.00 4.24 ATOM 947 HD11 LEU A 65 19.256 8.639 -11.089 1.00 50.23 ATOM 948 HD12 LEU A 65 20.497 9.051 -12.272 1.00 65.23 ATOM 949 HD13 LEU A 65 20.345 7.391 -11.695 1.00 1.41 ATOM 950 CD2 LEU A 65 20.489 9.166 -9.038 1.00 72.00 ATOM 951 HD21 LEU A 65 20.044 10.137 -9.200 1.00 62.33 ATOM 952 HD22 LEU A 65 19.714 8.447 -8.817 1.00 54.40 ATOM 953 HD23 LEU A 65 21.177 9.220 -8.208 1.00 23.54 ATOM 954 C LEU A 65 24.209 6.502 -9.079 1.00 55.22 ATOM 955 O LEU A 65 24.088 5.790 -8.082 1.00 54.51 ATOM 956 N SER A 66 25.031 6.210 -10.082 1.00 34.51 ATOM 957 H SER A 66 25.083 6.817 -10.850 1.00 34.33 ATOM 958 CA SER A 66 25.854 5.006 -10.069 1.00 75.21 ATOM 959 HA SER A 66 25.203 4.161 -9.899 1.00 13.10 ATOM 960 CB SER A 66 26.557 4.829 -11.416 1.00 50.12 ATOM 961 HB2 SER A 66 25.930 5.223 -12.201 1.00 51.33 ATOM 962 HB3 SER A 66 27.496 5.364 -11.402 1.00 15.21 ATOM 963 OG SER A 66 26.815 3.461 -11.681 1.00 51.13 ATOM 964 HG SER A 66 26.855 3.321 -12.630 1.00 62.31 ATOM 965 C SER A 66 26.886 5.065 -8.947 1.00 50.44 ATOM 966 O SER A 66 27.213 4.049 -8.334 1.00 21.40 ATOM 967 N LEU A 67 27.396 6.264 -8.685 1.00 31.44 ATOM 968 H LEU A 67 27.096 7.036 -9.207 1.00 4.20 ATOM 969 CA LEU A 67 28.392 6.458 -7.637 1.00 12.15 ATOM 970 HA LEU A 67 29.219 5.794 -7.838 1.00 70.13 ATOM 971 CB LEU A 67 28.897 7.902 -7.648 1.00 24.23 ATOM 972 HB2 LEU A 67 29.927 7.894 -7.325 1.00 61.12 ATOM 973 HB3 LEU A 67 28.843 8.262 -8.665 1.00 43.32 ATOM 974 CG LEU A 67 28.136 8.886 -6.759 1.00 41.44 ATOM 975 HG LEU A 67 27.115 8.549 -6.651 1.00 74.55 ATOM 976 CD1 LEU A 67 28.759 8.946 -5.373 1.00 52.12 ATOM 977 HD11 LEU A 67 27.978 9.009 -4.630 1.00 53.41 ATOM 978 HD12 LEU A 67 29.346 8.056 -5.204 1.00 32.54 ATOM 979 HD13 LEU A 67 29.395 9.816 -5.302 1.00 21.25 ATOM 980 CD2 LEU A 67 28.111 10.269 -7.395 1.00 24.21 ATOM 981 HD21 LEU A 67 27.111 10.672 -7.341 1.00 0.25 ATOM 982 HD22 LEU A 67 28.791 10.920 -6.866 1.00 44.33 ATOM 983 HD23 LEU A 67 28.414 10.195 -8.429 1.00 1.10 ATOM 984 C LEU A 67 27.813 6.120 -6.266 1.00 42.52 ATOM 985 O LEU A 67 28.542 5.744 -5.348 1.00 11.42 ATOM 986 N LYS A 68 26.498 6.255 -6.136 1.00 12.24 ATOM 987 H LYS A 68 25.970 6.559 -6.904 1.00 40.12 ATOM 988 CA LYS A 68 25.819 5.961 -4.879 1.00 1.40 ATOM 989 HA LYS A 68 26.545 6.041 -4.084 1.00 15.04 ATOM 990 CB LYS A 68 24.697 6.972 -4.633 1.00 50.51 ATOM 991 HB2 LYS A 68 25.041 7.708 -3.921 1.00 32.44 ATOM 992 HB3 LYS A 68 24.465 7.468 -5.565 1.00 12.01 ATOM 993 CG LYS A 68 23.422 6.347 -4.096 1.00 34.25 ATOM 994 HG2 LYS A 68 22.633 7.085 -4.114 1.00 65.23 ATOM 995 HG3 LYS A 68 23.149 5.511 -4.724 1.00 22.53 ATOM 996 CD LYS A 68 23.600 5.855 -2.669 1.00 21.10 ATOM 997 HD2 LYS A 68 23.072 4.920 -2.551 1.00 0.54 ATOM 998 HD3 LYS A 68 24.653 5.702 -2.479 1.00 62.14 ATOM 999 CE LYS A 68 23.057 6.857 -1.662 1.00 32.22 ATOM 1000 HE2 LYS A 68 23.297 7.853 -1.999 1.00 42.33 ATOM 1001 HE3 LYS A 68 21.984 6.745 -1.606 1.00 30.03 ATOM 1002 NZ LYS A 68 23.637 6.651 -0.306 1.00 63.11 ATOM 1003 HZ1 LYS A 68 24.675 6.707 -0.349 1.00 61.04 ATOM 1004 HZ2 LYS A 68 23.288 7.382 0.347 1.00 64.51 ATOM 1005 HZ3 LYS A 68 23.366 5.716 0.060 1.00 25.24 ATOM 1006 C LYS A 68 25.250 4.546 -4.886 1.00 1.21 ATOM 1007 O LYS A 68 25.237 3.867 -3.859 1.00 70.32 ATOM 1008 N PHE A 69 24.782 4.107 -6.050 1.00 0.25 ATOM 1009 H PHE A 69 24.820 4.696 -6.833 1.00 21.32 ATOM 1010 CA PHE A 69 24.212 2.772 -6.190 1.00 3.22 ATOM 1011 HA PHE A 69 23.913 2.436 -5.209 1.00 65.42 ATOM 1012 CB PHE A 69 22.983 2.812 -7.099 1.00 55.33 ATOM 1013 HB2 PHE A 69 23.287 3.106 -8.092 1.00 44.43 ATOM 1014 HB3 PHE A 69 22.541 1.828 -7.139 1.00 63.13 ATOM 1015 CG PHE A 69 21.927 3.775 -6.637 1.00 55.43 ATOM 1016 CD1 PHE A 69 21.407 3.692 -5.356 1.00 1.14 ATOM 1017 HD1 PHE A 69 21.769 2.925 -4.686 1.00 24.24 ATOM 1018 CE1 PHE A 69 20.436 4.577 -4.927 1.00 75.01 ATOM 1019 HE1 PHE A 69 20.039 4.500 -3.926 1.00 10.34 ATOM 1020 CZ PHE A 69 19.972 5.557 -5.782 1.00 53.32 ATOM 1021 HZ PHE A 69 19.213 6.250 -5.449 1.00 42.03 ATOM 1022 CE2 PHE A 69 20.482 5.652 -7.062 1.00 71.53 ATOM 1023 HE2 PHE A 69 20.121 6.417 -7.733 1.00 34.02 ATOM 1024 CD2 PHE A 69 21.453 4.764 -7.485 1.00 71.42 ATOM 1025 HD2 PHE A 69 21.850 4.838 -8.487 1.00 20.01 ATOM 1026 C PHE A 69 25.243 1.797 -6.752 1.00 11.31 ATOM 1027 O PHE A 69 25.738 1.972 -7.866 1.00 14.33 ATOM 1028 N LYS A 70 25.563 0.770 -5.973 1.00 32.32 ATOM 1029 H LYS A 70 25.134 0.684 -5.095 1.00 3.11 ATOM 1030 CA LYS A 70 26.534 -0.235 -6.391 1.00 13.34 ATOM 1031 HA LYS A 70 27.239 0.242 -7.055 1.00 21.45 ATOM 1032 CB LYS A 70 27.285 -0.784 -5.176 1.00 3.32 ATOM 1033 HB2 LYS A 70 26.622 -0.776 -4.323 1.00 41.54 ATOM 1034 HB3 LYS A 70 27.581 -1.803 -5.381 1.00 2.51 ATOM 1035 CG LYS A 70 28.530 0.011 -4.820 1.00 15.41 ATOM 1036 HG2 LYS A 70 28.279 1.061 -4.790 1.00 14.35 ATOM 1037 HG3 LYS A 70 28.882 -0.305 -3.848 1.00 51.33 ATOM 1038 CD LYS A 70 29.637 -0.200 -5.839 1.00 54.31 ATOM 1039 HD2 LYS A 70 29.197 -0.293 -6.821 1.00 43.32 ATOM 1040 HD3 LYS A 70 30.300 0.653 -5.819 1.00 1.42 ATOM 1041 CE LYS A 70 30.438 -1.457 -5.539 1.00 2.01 ATOM 1042 HE2 LYS A 70 29.776 -2.199 -5.119 1.00 41.33 ATOM 1043 HE3 LYS A 70 30.857 -1.830 -6.462 1.00 4.41 ATOM 1044 NZ LYS A 70 31.543 -1.193 -4.576 1.00 63.41 ATOM 1045 HZ1 LYS A 70 32.024 -2.083 -4.331 1.00 54.01 ATOM 1046 HZ2 LYS A 70 32.237 -0.542 -4.997 1.00 74.33 ATOM 1047 HZ3 LYS A 70 31.165 -0.765 -3.707 1.00 24.33 ATOM 1048 C LYS A 70 25.849 -1.376 -7.137 1.00 5.34 ATOM 1049 O LYS A 70 26.405 -1.932 -8.084 1.00 51.54 ATOM 1050 N ASP A 71 24.641 -1.719 -6.704 1.00 3.32 ATOM 1051 H ASP A 71 24.252 -1.238 -5.944 1.00 34.05 ATOM 1052 CA ASP A 71 23.880 -2.792 -7.333 1.00 1.04 ATOM 1053 HA ASP A 71 24.487 -3.211 -8.121 1.00 54.33 ATOM 1054 CB ASP A 71 23.565 -3.888 -6.313 1.00 51.31 ATOM 1055 HB2 ASP A 71 23.402 -3.435 -5.346 1.00 3.41 ATOM 1056 HB3 ASP A 71 22.668 -4.407 -6.618 1.00 65.02 ATOM 1057 CG ASP A 71 24.687 -4.899 -6.185 1.00 73.53 ATOM 1058 OD1 ASP A 71 25.763 -4.530 -5.671 1.00 24.41 ATOM 1059 OD2 ASP A 71 24.488 -6.061 -6.599 1.00 14.32 ATOM 1060 C ASP A 71 22.587 -2.257 -7.940 1.00 34.45 ATOM 1061 O ASP A 71 21.485 -2.556 -7.477 1.00 63.34 ATOM 1062 N PRO A 72 22.721 -1.446 -8.999 1.00 72.44 ATOM 1063 CA PRO A 72 21.573 -0.852 -9.692 1.00 64.50 ATOM 1064 HA PRO A 72 20.925 -0.327 -9.007 1.00 12.15 ATOM 1065 CB PRO A 72 22.219 0.147 -10.655 1.00 70.01 ATOM 1066 HB2 PRO A 72 21.648 0.187 -11.572 1.00 62.13 ATOM 1067 HB3 PRO A 72 22.247 1.125 -10.199 1.00 41.11 ATOM 1068 CG PRO A 72 23.591 -0.384 -10.889 1.00 30.40 ATOM 1069 HG2 PRO A 72 23.574 -1.104 -11.693 1.00 40.23 ATOM 1070 HG3 PRO A 72 24.263 0.427 -11.124 1.00 5.42 ATOM 1071 CD PRO A 72 24.003 -1.047 -9.604 1.00 30.24 ATOM 1072 HD2 PRO A 72 24.620 -1.910 -9.805 1.00 72.51 ATOM 1073 HD3 PRO A 72 24.526 -0.347 -8.969 1.00 21.21 ATOM 1074 C PRO A 72 20.763 -1.888 -10.464 1.00 35.04 ATOM 1075 O PRO A 72 19.634 -1.623 -10.876 1.00 71.31 ATOM 1076 N GLU A 73 21.346 -3.067 -10.654 1.00 74.41 ATOM 1077 H GLU A 73 22.247 -3.218 -10.301 1.00 62.00 ATOM 1078 CA GLU A 73 20.676 -4.142 -11.377 1.00 35.11 ATOM 1079 HA GLU A 73 20.237 -3.719 -12.268 1.00 34.22 ATOM 1080 CB GLU A 73 21.683 -5.220 -11.783 1.00 4.52 ATOM 1081 HB2 GLU A 73 21.147 -6.056 -12.207 1.00 42.41 ATOM 1082 HB3 GLU A 73 22.346 -4.811 -12.532 1.00 32.33 ATOM 1083 CG GLU A 73 22.528 -5.730 -10.627 1.00 15.30 ATOM 1084 HG2 GLU A 73 22.256 -5.188 -9.733 1.00 64.02 ATOM 1085 HG3 GLU A 73 22.323 -6.781 -10.485 1.00 43.22 ATOM 1086 CD GLU A 73 24.014 -5.553 -10.868 1.00 1.34 ATOM 1087 OE1 GLU A 73 24.789 -6.452 -10.479 1.00 74.34 ATOM 1088 OE2 GLU A 73 24.403 -4.515 -11.443 1.00 61.34 ATOM 1089 C GLU A 73 19.568 -4.760 -10.529 1.00 33.13 ATOM 1090 O GLU A 73 18.577 -5.265 -11.055 1.00 52.40 ATOM 1091 N ASN A 74 19.745 -4.717 -9.212 1.00 54.21 ATOM 1092 H ASN A 74 20.556 -4.301 -8.852 1.00 33.32 ATOM 1093 CA ASN A 74 18.761 -5.273 -8.290 1.00 61.11 ATOM 1094 HA ASN A 74 17.925 -5.630 -8.873 1.00 2.22 ATOM 1095 CB ASN A 74 19.364 -6.446 -7.515 1.00 62.41 ATOM 1096 HB2 ASN A 74 19.784 -6.081 -6.589 1.00 40.43 ATOM 1097 HB3 ASN A 74 18.587 -7.163 -7.295 1.00 40.31 ATOM 1098 CG ASN A 74 20.460 -7.150 -8.292 1.00 3.00 ATOM 1099 OD1 ASN A 74 20.187 -7.922 -9.211 1.00 23.41 ATOM 1100 ND2 ASN A 74 21.709 -6.885 -7.925 1.00 33.21 ATOM 1101 HD21 ASN A 74 21.851 -6.259 -7.184 1.00 30.51 ATOM 1102 HD22 ASN A 74 22.437 -7.326 -8.411 1.00 12.23 ATOM 1103 C ASN A 74 18.264 -4.208 -7.317 1.00 63.10 ATOM 1104 O ASN A 74 17.636 -4.520 -6.304 1.00 45.04 ATOM 1105 N THR A 75 18.549 -2.948 -7.631 1.00 61.11 ATOM 1106 H THR A 75 19.052 -2.763 -8.451 1.00 65.23 ATOM 1107 CA THR A 75 18.132 -1.837 -6.786 1.00 3.35 ATOM 1108 HA THR A 75 17.901 -2.231 -5.807 1.00 14.13 ATOM 1109 CB THR A 75 19.256 -0.794 -6.633 1.00 62.34 ATOM 1110 HB THR A 75 19.742 -0.668 -7.591 1.00 35.23 ATOM 1111 OG1 THR A 75 20.220 -1.249 -5.677 1.00 62.33 ATOM 1112 HG1 THR A 75 21.042 -0.767 -5.797 1.00 10.01 ATOM 1113 CG2 THR A 75 18.693 0.549 -6.193 1.00 72.54 ATOM 1114 HG21 THR A 75 17.798 0.390 -5.609 1.00 64.23 ATOM 1115 HG22 THR A 75 19.426 1.068 -5.595 1.00 24.14 ATOM 1116 HG23 THR A 75 18.454 1.141 -7.064 1.00 11.30 ATOM 1117 C THR A 75 16.893 -1.152 -7.349 1.00 55.21 ATOM 1118 O THR A 75 16.843 -0.808 -8.531 1.00 33.04 ATOM 1119 N THR A 76 15.892 -0.955 -6.497 1.00 35.05 ATOM 1120 H THR A 76 15.991 -1.251 -5.568 1.00 21.23 ATOM 1121 CA THR A 76 14.651 -0.311 -6.910 1.00 30.43 ATOM 1122 HA THR A 76 14.476 -0.559 -7.947 1.00 4.51 ATOM 1123 CB THR A 76 13.453 -0.817 -6.084 1.00 23.52 ATOM 1124 HB THR A 76 13.476 -0.340 -5.115 1.00 25.05 ATOM 1125 OG1 THR A 76 13.544 -2.236 -5.908 1.00 53.31 ATOM 1126 HG1 THR A 76 13.553 -2.442 -4.970 1.00 73.22 ATOM 1127 CG2 THR A 76 12.139 -0.469 -6.766 1.00 43.32 ATOM 1128 HG21 THR A 76 12.277 0.405 -7.387 1.00 34.42 ATOM 1129 HG22 THR A 76 11.820 -1.299 -7.379 1.00 22.03 ATOM 1130 HG23 THR A 76 11.388 -0.264 -6.018 1.00 1.03 ATOM 1131 C THR A 76 14.745 1.204 -6.771 1.00 61.24 ATOM 1132 O THR A 76 14.843 1.731 -5.663 1.00 5.43 ATOM 1133 N LEU A 77 14.714 1.899 -7.903 1.00 13.43 ATOM 1134 H LEU A 77 14.634 1.423 -8.755 1.00 41.41 ATOM 1135 CA LEU A 77 14.795 3.356 -7.908 1.00 32.03 ATOM 1136 HA LEU A 77 15.264 3.665 -6.985 1.00 72.34 ATOM 1137 CB LEU A 77 15.646 3.835 -9.085 1.00 24.13 ATOM 1138 HB2 LEU A 77 16.065 2.964 -9.566 1.00 1.44 ATOM 1139 HB3 LEU A 77 14.994 4.347 -9.777 1.00 54.51 ATOM 1140 CG LEU A 77 16.799 4.779 -8.739 1.00 73.23 ATOM 1141 HG LEU A 77 16.395 5.692 -8.323 1.00 65.21 ATOM 1142 CD1 LEU A 77 17.709 4.150 -7.696 1.00 0.22 ATOM 1143 HD11 LEU A 77 18.708 4.063 -8.096 1.00 25.14 ATOM 1144 HD12 LEU A 77 17.728 4.772 -6.813 1.00 35.22 ATOM 1145 HD13 LEU A 77 17.338 3.169 -7.438 1.00 14.51 ATOM 1146 CD2 LEU A 77 17.587 5.138 -9.990 1.00 50.33 ATOM 1147 HD21 LEU A 77 17.385 4.412 -10.764 1.00 1.30 ATOM 1148 HD22 LEU A 77 17.292 6.120 -10.332 1.00 24.43 ATOM 1149 HD23 LEU A 77 18.643 5.138 -9.763 1.00 13.10 ATOM 1150 C LEU A 77 13.404 3.978 -7.985 1.00 4.54 ATOM 1151 O LEU A 77 12.538 3.498 -8.716 1.00 12.52 ATOM 1152 N TYR A 78 13.199 5.050 -7.227 1.00 43.34 ATOM 1153 H TYR A 78 13.929 5.386 -6.666 1.00 12.03 ATOM 1154 CA TYR A 78 11.914 5.739 -7.209 1.00 61.24 ATOM 1155 HA TYR A 78 11.264 5.247 -7.918 1.00 22.41 ATOM 1156 CB TYR A 78 11.286 5.653 -5.818 1.00 14.45 ATOM 1157 HB2 TYR A 78 12.066 5.706 -5.074 1.00 14.22 ATOM 1158 HB3 TYR A 78 10.610 6.486 -5.683 1.00 60.45 ATOM 1159 CG TYR A 78 10.506 4.379 -5.582 1.00 41.42 ATOM 1160 CD1 TYR A 78 11.131 3.240 -5.090 1.00 45.15 ATOM 1161 HD1 TYR A 78 12.190 3.273 -4.876 1.00 11.40 ATOM 1162 CE1 TYR A 78 10.424 2.074 -4.875 1.00 34.55 ATOM 1163 HE1 TYR A 78 10.927 1.198 -4.492 1.00 1.15 ATOM 1164 CZ TYR A 78 9.073 2.035 -5.149 1.00 75.15 ATOM 1165 CE2 TYR A 78 8.429 3.153 -5.638 1.00 72.43 ATOM 1166 HE2 TYR A 78 7.371 3.122 -5.854 1.00 30.01 ATOM 1167 CD2 TYR A 78 9.145 4.314 -5.853 1.00 11.35 ATOM 1168 HD2 TYR A 78 8.644 5.192 -6.236 1.00 32.42 ATOM 1169 OH TYR A 78 8.363 0.875 -4.936 1.00 40.40 ATOM 1170 HH TYR A 78 7.737 0.747 -5.652 1.00 52.14 ATOM 1171 C TYR A 78 12.073 7.200 -7.619 1.00 70.22 ATOM 1172 O TYR A 78 12.773 7.969 -6.959 1.00 74.50 ATOM 1173 N ILE A 79 11.418 7.575 -8.713 1.00 10.14 ATOM 1174 H ILE A 79 10.877 6.917 -9.196 1.00 32.45 ATOM 1175 CA ILE A 79 11.484 8.944 -9.210 1.00 63.53 ATOM 1176 HA ILE A 79 12.441 9.356 -8.925 1.00 25.34 ATOM 1177 CB ILE A 79 11.375 8.990 -10.746 1.00 2.12 ATOM 1178 HB ILE A 79 10.329 8.987 -11.010 1.00 70.14 ATOM 1179 CG2 ILE A 79 11.996 10.271 -11.282 1.00 54.53 ATOM 1180 HG21 ILE A 79 12.734 10.634 -10.583 1.00 24.01 ATOM 1181 HG22 ILE A 79 12.467 10.072 -12.233 1.00 42.43 ATOM 1182 HG23 ILE A 79 11.226 11.018 -11.412 1.00 34.55 ATOM 1183 CG1 ILE A 79 12.051 7.765 -11.364 1.00 65.23 ATOM 1184 HG12 ILE A 79 11.539 6.874 -11.035 1.00 44.45 ATOM 1185 HG13 ILE A 79 11.989 7.834 -12.441 1.00 25.02 ATOM 1186 CD1 ILE A 79 13.510 7.626 -10.990 1.00 5.43 ATOM 1187 HD11 ILE A 79 14.093 7.430 -11.878 1.00 0.43 ATOM 1188 HD12 ILE A 79 13.852 8.542 -10.530 1.00 24.34 ATOM 1189 HD13 ILE A 79 13.628 6.808 -10.294 1.00 53.44 ATOM 1190 C ILE A 79 10.378 9.802 -8.607 1.00 11.10 ATOM 1191 O ILE A 79 9.195 9.591 -8.879 1.00 1.22 ATOM 1192 N LEU A 80 10.769 10.772 -7.788 1.00 44.22 ATOM 1193 H LEU A 80 11.725 10.891 -7.610 1.00 43.41 ATOM 1194 CA LEU A 80 9.811 11.666 -7.147 1.00 31.40 ATOM 1195 HA LEU A 80 8.856 11.162 -7.119 1.00 22.23 ATOM 1196 CB LEU A 80 10.253 11.977 -5.716 1.00 13.20 ATOM 1197 HB2 LEU A 80 11.235 11.553 -5.573 1.00 54.04 ATOM 1198 HB3 LEU A 80 10.308 13.052 -5.615 1.00 24.24 ATOM 1199 CG LEU A 80 9.348 11.447 -4.604 1.00 35.24 ATOM 1200 HG LEU A 80 9.370 10.366 -4.615 1.00 20.35 ATOM 1201 CD1 LEU A 80 9.845 11.912 -3.244 1.00 15.04 ATOM 1202 HD11 LEU A 80 10.603 12.669 -3.377 1.00 53.43 ATOM 1203 HD12 LEU A 80 9.020 12.324 -2.680 1.00 71.55 ATOM 1204 HD13 LEU A 80 10.264 11.074 -2.708 1.00 32.45 ATOM 1205 CD2 LEU A 80 7.910 11.891 -4.829 1.00 14.25 ATOM 1206 HD21 LEU A 80 7.560 11.513 -5.778 1.00 22.22 ATOM 1207 HD22 LEU A 80 7.286 11.506 -4.036 1.00 14.02 ATOM 1208 HD23 LEU A 80 7.863 12.970 -4.832 1.00 14.23 ATOM 1209 C LEU A 80 9.660 12.961 -7.938 1.00 60.22 ATOM 1210 O LEU A 80 10.650 13.574 -8.339 1.00 74.34 ATOM 1211 N ASP A 81 8.416 13.373 -8.157 1.00 62.31 ATOM 1212 H ASP A 81 7.669 12.841 -7.812 1.00 32.42 ATOM 1213 CA ASP A 81 8.135 14.597 -8.897 1.00 44.44 ATOM 1214 HA ASP A 81 9.060 15.146 -8.994 1.00 62.33 ATOM 1215 CB ASP A 81 7.606 14.265 -10.293 1.00 62.13 ATOM 1216 HB2 ASP A 81 7.331 15.181 -10.795 1.00 2.41 ATOM 1217 HB3 ASP A 81 8.383 13.770 -10.857 1.00 60.21 ATOM 1218 CG ASP A 81 6.391 13.359 -10.251 1.00 42.02 ATOM 1219 OD1 ASP A 81 5.884 13.097 -9.140 1.00 50.42 ATOM 1220 OD2 ASP A 81 5.947 12.913 -11.329 1.00 61.54 ATOM 1221 C ASP A 81 7.127 15.465 -8.151 1.00 33.54 ATOM 1222 O ASP A 81 6.268 14.956 -7.429 1.00 5.21 ATOM 1223 N LYS A 82 7.236 16.777 -8.328 1.00 64.21 ATOM 1224 H LYS A 82 7.941 17.122 -8.916 1.00 2.11 ATOM 1225 CA LYS A 82 6.335 17.716 -7.672 1.00 14.10 ATOM 1226 HA LYS A 82 6.532 17.680 -6.611 1.00 42.14 ATOM 1227 CB LYS A 82 6.589 19.138 -8.178 1.00 61.44 ATOM 1228 HB2 LYS A 82 7.280 19.093 -9.007 1.00 43.31 ATOM 1229 HB3 LYS A 82 5.655 19.557 -8.522 1.00 55.04 ATOM 1230 CG LYS A 82 7.168 20.065 -7.123 1.00 72.44 ATOM 1231 HG2 LYS A 82 6.557 20.010 -6.235 1.00 14.22 ATOM 1232 HG3 LYS A 82 8.174 19.746 -6.891 1.00 1.34 ATOM 1233 CD LYS A 82 7.205 21.505 -7.607 1.00 20.25 ATOM 1234 HD2 LYS A 82 6.207 21.808 -7.884 1.00 53.34 ATOM 1235 HD3 LYS A 82 7.565 22.135 -6.805 1.00 71.13 ATOM 1236 CE LYS A 82 8.120 21.665 -8.811 1.00 0.21 ATOM 1237 HE2 LYS A 82 9.135 21.463 -8.505 1.00 10.32 ATOM 1238 HE3 LYS A 82 7.824 20.954 -9.568 1.00 43.22 ATOM 1239 NZ LYS A 82 8.050 23.039 -9.382 1.00 31.13 ATOM 1240 HZ1 LYS A 82 7.445 23.642 -8.788 1.00 73.03 ATOM 1241 HZ2 LYS A 82 9.001 23.457 -9.425 1.00 24.11 ATOM 1242 HZ3 LYS A 82 7.653 23.007 -10.343 1.00 21.34 ATOM 1243 C LYS A 82 4.878 17.332 -7.914 1.00 64.13 ATOM 1244 O LYS A 82 4.082 17.256 -6.978 1.00 62.43 ATOM 1245 N PHE A 83 4.537 17.090 -9.176 1.00 21.35 ATOM 1246 H PHE A 83 5.217 17.167 -9.878 1.00 13.11 ATOM 1247 CA PHE A 83 3.177 16.713 -9.540 1.00 74.54 ATOM 1248 HA PHE A 83 2.841 15.965 -8.839 1.00 24.53 ATOM 1249 CB PHE A 83 2.248 17.926 -9.457 1.00 4.15 ATOM 1250 HB2 PHE A 83 1.546 17.890 -10.276 1.00 1.54 ATOM 1251 HB3 PHE A 83 1.708 17.893 -8.523 1.00 21.14 ATOM 1252 CG PHE A 83 2.972 19.240 -9.527 1.00 42.30 ATOM 1253 CD1 PHE A 83 3.570 19.655 -10.706 1.00 72.23 ATOM 1254 HD1 PHE A 83 3.511 19.022 -11.581 1.00 42.31 ATOM 1255 CE1 PHE A 83 4.236 20.864 -10.775 1.00 23.23 ATOM 1256 HE1 PHE A 83 4.698 21.174 -11.700 1.00 42.22 ATOM 1257 CZ PHE A 83 4.312 21.672 -9.658 1.00 3.52 ATOM 1258 HZ PHE A 83 4.832 22.618 -9.709 1.00 72.42 ATOM 1259 CE2 PHE A 83 3.720 21.271 -8.476 1.00 50.13 ATOM 1260 HE2 PHE A 83 3.778 21.901 -7.601 1.00 42.55 ATOM 1261 CD2 PHE A 83 3.055 20.061 -8.414 1.00 3.03 ATOM 1262 HD2 PHE A 83 2.594 19.748 -7.489 1.00 14.23 ATOM 1263 C PHE A 83 3.134 16.122 -10.947 1.00 5.22 ATOM 1264 O PHE A 83 2.950 16.842 -11.929 1.00 31.25 ATOM 1265 N ASP A 84 3.307 14.808 -11.036 1.00 5.15 ATOM 1266 H ASP A 84 3.450 14.288 -10.217 1.00 3.43 ATOM 1267 CA ASP A 84 3.289 14.119 -12.321 1.00 0.51 ATOM 1268 HA ASP A 84 3.635 13.110 -12.161 1.00 60.51 ATOM 1269 CB ASP A 84 1.866 14.075 -12.879 1.00 72.42 ATOM 1270 HB2 ASP A 84 1.172 13.910 -12.067 1.00 65.32 ATOM 1271 HB3 ASP A 84 1.642 15.019 -13.352 1.00 52.42 ATOM 1272 CG ASP A 84 1.679 12.970 -13.900 1.00 70.32 ATOM 1273 OD1 ASP A 84 1.797 11.785 -13.522 1.00 11.34 ATOM 1274 OD2 ASP A 84 1.414 13.289 -15.078 1.00 11.22 ATOM 1275 C ASP A 84 4.218 14.805 -13.318 1.00 24.31 ATOM 1276 O ASP A 84 3.904 14.913 -14.502 1.00 73.12 ATOM 1277 N GLY A 85 5.365 15.267 -12.829 1.00 2.20 ATOM 1278 H GLY A 85 5.563 15.152 -11.876 1.00 0.51 ATOM 1279 CA GLY A 85 6.322 15.937 -13.690 1.00 41.40 ATOM 1280 HA2 GLY A 85 5.824 16.748 -14.200 1.00 43.44 ATOM 1281 HA3 GLY A 85 7.116 16.343 -13.080 1.00 31.32 ATOM 1282 C GLY A 85 6.926 15.005 -14.722 1.00 1.35 ATOM 1283 O GLY A 85 6.216 14.457 -15.563 1.00 61.13 ATOM 1284 N ASN A 86 8.242 14.827 -14.657 1.00 75.32 ATOM 1285 H ASN A 86 8.754 15.292 -13.963 1.00 61.43 ATOM 1286 CA ASN A 86 8.941 13.956 -15.595 1.00 24.12 ATOM 1287 HA ASN A 86 8.257 13.709 -16.392 1.00 53.21 ATOM 1288 CB ASN A 86 10.154 14.678 -16.186 1.00 30.12 ATOM 1289 HB2 ASN A 86 10.832 13.948 -16.604 1.00 34.43 ATOM 1290 HB3 ASN A 86 9.823 15.345 -16.968 1.00 21.24 ATOM 1291 CG ASN A 86 10.906 15.489 -15.148 1.00 40.24 ATOM 1292 OD1 ASN A 86 10.407 16.500 -14.653 1.00 33.40 ATOM 1293 ND2 ASN A 86 12.114 15.049 -14.815 1.00 51.23 ATOM 1294 HD21 ASN A 86 12.448 14.237 -15.251 1.00 53.22 ATOM 1295 HD22 ASN A 86 12.622 15.554 -14.147 1.00 12.35 ATOM 1296 C ASN A 86 9.386 12.667 -14.911 1.00 65.42 ATOM 1297 O ASN A 86 10.457 12.135 -15.204 1.00 24.35 ATOM 1298 N SER A 87 8.556 12.169 -14.000 1.00 43.30 ATOM 1299 H SER A 87 7.717 12.639 -13.811 1.00 41.42 ATOM 1300 CA SER A 87 8.865 10.944 -13.272 1.00 43.12 ATOM 1301 HA SER A 87 9.858 11.045 -12.860 1.00 64.23 ATOM 1302 CB SER A 87 7.870 10.741 -12.128 1.00 60.43 ATOM 1303 HB2 SER A 87 8.075 9.800 -11.640 1.00 15.24 ATOM 1304 HB3 SER A 87 7.974 11.547 -11.416 1.00 65.34 ATOM 1305 OG SER A 87 6.537 10.725 -12.609 1.00 0.22 ATOM 1306 HG SER A 87 5.995 10.183 -12.032 1.00 34.33 ATOM 1307 C SER A 87 8.839 9.737 -14.205 1.00 24.02 ATOM 1308 O SER A 87 9.747 8.907 -14.187 1.00 22.40 ATOM 1309 N GLU A 88 7.792 9.648 -15.018 1.00 72.13 ATOM 1310 H GLU A 88 7.100 10.342 -14.986 1.00 23.44 ATOM 1311 CA GLU A 88 7.647 8.542 -15.958 1.00 13.13 ATOM 1312 HA GLU A 88 7.737 7.621 -15.402 1.00 40.01 ATOM 1313 CB GLU A 88 6.270 8.587 -16.624 1.00 43.34 ATOM 1314 HB2 GLU A 88 6.254 9.401 -17.335 1.00 63.40 ATOM 1315 HB3 GLU A 88 6.109 7.658 -17.151 1.00 15.30 ATOM 1316 CG GLU A 88 5.126 8.786 -15.645 1.00 33.40 ATOM 1317 HG2 GLU A 88 5.218 8.059 -14.852 1.00 13.15 ATOM 1318 HG3 GLU A 88 5.192 9.781 -15.230 1.00 23.41 ATOM 1319 CD GLU A 88 3.766 8.622 -16.296 1.00 31.43 ATOM 1320 OE1 GLU A 88 2.875 9.453 -16.024 1.00 52.51 ATOM 1321 OE2 GLU A 88 3.593 7.662 -17.076 1.00 13.13 ATOM 1322 C GLU A 88 8.741 8.584 -17.021 1.00 14.32 ATOM 1323 O GLU A 88 9.211 7.545 -17.486 1.00 10.14 ATOM 1324 N LEU A 89 9.141 9.792 -17.402 1.00 13.43 ATOM 1325 H LEU A 89 8.729 10.583 -16.996 1.00 11.04 ATOM 1326 CA LEU A 89 10.179 9.972 -18.411 1.00 30.23 ATOM 1327 HA LEU A 89 9.926 9.355 -19.260 1.00 34.21 ATOM 1328 CB LEU A 89 10.237 11.434 -18.856 1.00 65.13 ATOM 1329 HB2 LEU A 89 9.265 11.701 -19.241 1.00 3.53 ATOM 1330 HB3 LEU A 89 10.457 12.036 -17.986 1.00 34.44 ATOM 1331 CG LEU A 89 11.274 11.767 -19.930 1.00 55.34 ATOM 1332 HG LEU A 89 10.981 12.678 -20.434 1.00 15.53 ATOM 1333 CD1 LEU A 89 12.639 11.998 -19.302 1.00 30.53 ATOM 1334 HD11 LEU A 89 13.326 11.237 -19.644 1.00 15.23 ATOM 1335 HD12 LEU A 89 13.008 12.971 -19.589 1.00 11.13 ATOM 1336 HD13 LEU A 89 12.553 11.948 -18.226 1.00 62.33 ATOM 1337 CD2 LEU A 89 11.342 10.656 -20.968 1.00 5.30 ATOM 1338 HD21 LEU A 89 11.691 11.061 -21.906 1.00 44.24 ATOM 1339 HD22 LEU A 89 12.025 9.890 -20.630 1.00 51.44 ATOM 1340 HD23 LEU A 89 10.360 10.229 -21.103 1.00 60.34 ATOM 1341 C LEU A 89 11.539 9.537 -17.875 1.00 64.44 ATOM 1342 O LEU A 89 12.266 8.788 -18.530 1.00 15.50 ATOM 1343 N VAL A 90 11.878 10.009 -16.680 1.00 33.44 ATOM 1344 H VAL A 90 11.257 10.601 -16.206 1.00 73.15 ATOM 1345 CA VAL A 90 13.149 9.666 -16.054 1.00 64.12 ATOM 1346 HA VAL A 90 13.935 9.847 -16.774 1.00 32.23 ATOM 1347 CB VAL A 90 13.419 10.539 -14.815 1.00 13.54 ATOM 1348 HB VAL A 90 12.553 10.492 -14.171 1.00 55.40 ATOM 1349 CG1 VAL A 90 14.617 10.012 -14.040 1.00 15.15 ATOM 1350 HG11 VAL A 90 14.278 9.326 -13.277 1.00 63.35 ATOM 1351 HG12 VAL A 90 15.285 9.499 -14.715 1.00 51.12 ATOM 1352 HG13 VAL A 90 15.137 10.837 -13.576 1.00 12.13 ATOM 1353 CG2 VAL A 90 13.633 11.990 -15.222 1.00 31.55 ATOM 1354 HG21 VAL A 90 13.588 12.620 -14.346 1.00 30.35 ATOM 1355 HG22 VAL A 90 14.601 12.093 -15.690 1.00 35.31 ATOM 1356 HG23 VAL A 90 12.862 12.286 -15.918 1.00 24.41 ATOM 1357 C VAL A 90 13.182 8.198 -15.645 1.00 24.22 ATOM 1358 O VAL A 90 14.215 7.537 -15.749 1.00 62.11 ATOM 1359 N ALA A 91 12.045 7.693 -15.179 1.00 14.43 ATOM 1360 H ALA A 91 11.255 8.270 -15.119 1.00 50.43 ATOM 1361 CA ALA A 91 11.942 6.302 -14.756 1.00 2.33 ATOM 1362 HA ALA A 91 12.555 6.175 -13.875 1.00 1.32 ATOM 1363 CB ALA A 91 10.505 5.968 -14.384 1.00 2.24 ATOM 1364 HB1 ALA A 91 9.832 6.599 -14.945 1.00 70.23 ATOM 1365 HB2 ALA A 91 10.305 4.932 -14.614 1.00 41.45 ATOM 1366 HB3 ALA A 91 10.359 6.136 -13.327 1.00 14.41 ATOM 1367 C ALA A 91 12.442 5.359 -15.845 1.00 14.20 ATOM 1368 O ALA A 91 13.051 4.330 -15.555 1.00 51.15 ATOM 1369 N GLU A 92 12.178 5.717 -17.098 1.00 3.31 ATOM 1370 H GLU A 92 11.689 6.549 -17.265 1.00 15.42 ATOM 1371 CA GLU A 92 12.601 4.901 -18.230 1.00 35.42 ATOM 1372 HA GLU A 92 12.386 3.870 -17.993 1.00 72.52 ATOM 1373 CB GLU A 92 11.824 5.294 -19.488 1.00 62.34 ATOM 1374 HB2 GLU A 92 11.596 4.400 -20.050 1.00 62.21 ATOM 1375 HB3 GLU A 92 10.900 5.767 -19.193 1.00 12.42 ATOM 1376 CG GLU A 92 12.580 6.249 -20.396 1.00 43.03 ATOM 1377 HG2 GLU A 92 13.021 7.027 -19.792 1.00 5.15 ATOM 1378 HG3 GLU A 92 13.362 5.702 -20.903 1.00 32.33 ATOM 1379 CD GLU A 92 11.687 6.894 -21.438 1.00 11.10 ATOM 1380 OE1 GLU A 92 10.481 7.063 -21.161 1.00 74.15 ATOM 1381 OE2 GLU A 92 12.193 7.230 -22.529 1.00 21.31 ATOM 1382 C GLU A 92 14.099 5.047 -18.477 1.00 23.40 ATOM 1383 O GLU A 92 14.757 4.115 -18.943 1.00 52.22 ATOM 1384 N LEU A 93 14.633 6.222 -18.162 1.00 70.40 ATOM 1385 H LEU A 93 14.059 6.925 -17.794 1.00 72.14 ATOM 1386 CA LEU A 93 16.054 6.491 -18.350 1.00 3.32 ATOM 1387 HA LEU A 93 16.290 6.317 -19.389 1.00 40.10 ATOM 1388 CB LEU A 93 16.367 7.949 -18.005 1.00 71.52 ATOM 1389 HB2 LEU A 93 15.746 8.576 -18.627 1.00 25.43 ATOM 1390 HB3 LEU A 93 16.108 8.105 -16.967 1.00 64.24 ATOM 1391 CG LEU A 93 17.819 8.387 -18.199 1.00 12.43 ATOM 1392 HG LEU A 93 18.444 7.864 -17.489 1.00 23.21 ATOM 1393 CD1 LEU A 93 18.301 8.035 -19.597 1.00 50.03 ATOM 1394 HD11 LEU A 93 17.472 8.088 -20.288 1.00 22.43 ATOM 1395 HD12 LEU A 93 19.067 8.733 -19.901 1.00 1.34 ATOM 1396 HD13 LEU A 93 18.706 7.034 -19.597 1.00 21.02 ATOM 1397 CD2 LEU A 93 17.963 9.881 -17.943 1.00 61.43 ATOM 1398 HD21 LEU A 93 18.652 10.304 -18.660 1.00 34.42 ATOM 1399 HD22 LEU A 93 17.000 10.358 -18.045 1.00 33.14 ATOM 1400 HD23 LEU A 93 18.340 10.040 -16.944 1.00 4.00 ATOM 1401 C LEU A 93 16.903 5.560 -17.490 1.00 44.23 ATOM 1402 O LEU A 93 17.780 4.859 -17.996 1.00 3.24 ATOM 1403 N VAL A 94 16.636 5.557 -16.188 1.00 73.33 ATOM 1404 H VAL A 94 15.925 6.137 -15.845 1.00 11.40 ATOM 1405 CA VAL A 94 17.373 4.709 -15.259 1.00 14.25 ATOM 1406 HA VAL A 94 18.425 4.923 -15.375 1.00 23.44 ATOM 1407 CB VAL A 94 16.978 5.002 -13.799 1.00 1.13 ATOM 1408 HB VAL A 94 17.377 4.216 -13.175 1.00 30.14 ATOM 1409 CG1 VAL A 94 17.575 6.323 -13.339 1.00 11.50 ATOM 1410 HG11 VAL A 94 18.605 6.173 -13.052 1.00 62.33 ATOM 1411 HG12 VAL A 94 17.527 7.040 -14.146 1.00 12.25 ATOM 1412 HG13 VAL A 94 17.017 6.696 -12.493 1.00 35.32 ATOM 1413 CG2 VAL A 94 15.464 5.010 -13.648 1.00 4.03 ATOM 1414 HG21 VAL A 94 15.053 4.119 -14.098 1.00 70.13 ATOM 1415 HG22 VAL A 94 15.207 5.035 -12.599 1.00 64.31 ATOM 1416 HG23 VAL A 94 15.058 5.882 -14.139 1.00 2.04 ATOM 1417 C VAL A 94 17.132 3.233 -15.552 1.00 61.40 ATOM 1418 O VAL A 94 18.017 2.399 -15.359 1.00 75.03 ATOM 1419 N ALA A 95 15.929 2.916 -16.020 1.00 1.30 ATOM 1420 H ALA A 95 15.266 3.626 -16.153 1.00 22.55 ATOM 1421 CA ALA A 95 15.573 1.540 -16.343 1.00 14.33 ATOM 1422 HA ALA A 95 15.593 0.967 -15.427 1.00 73.31 ATOM 1423 CB ALA A 95 14.161 1.479 -16.907 1.00 40.54 ATOM 1424 HB1 ALA A 95 13.491 1.080 -16.160 1.00 63.12 ATOM 1425 HB2 ALA A 95 13.841 2.473 -17.184 1.00 14.24 ATOM 1426 HB3 ALA A 95 14.149 0.842 -17.779 1.00 42.12 ATOM 1427 C ALA A 95 16.565 0.933 -17.328 1.00 62.31 ATOM 1428 O ALA A 95 16.814 -0.274 -17.311 1.00 14.44 ATOM 1429 N LEU A 96 17.130 1.775 -18.187 1.00 34.42 ATOM 1430 H LEU A 96 16.892 2.724 -18.152 1.00 50.34 ATOM 1431 CA LEU A 96 18.096 1.320 -19.181 1.00 55.01 ATOM 1432 HA LEU A 96 17.821 0.318 -19.476 1.00 52.30 ATOM 1433 CB LEU A 96 18.058 2.230 -20.410 1.00 61.34 ATOM 1434 HB2 LEU A 96 18.529 3.164 -20.145 1.00 20.41 ATOM 1435 HB3 LEU A 96 18.629 1.750 -21.193 1.00 11.20 ATOM 1436 CG LEU A 96 16.670 2.547 -20.968 1.00 44.14 ATOM 1437 HG LEU A 96 15.961 2.583 -20.153 1.00 50.20 ATOM 1438 CD1 LEU A 96 16.668 3.906 -21.652 1.00 71.51 ATOM 1439 HD11 LEU A 96 15.888 4.520 -21.228 1.00 53.44 ATOM 1440 HD12 LEU A 96 17.624 4.385 -21.504 1.00 64.21 ATOM 1441 HD13 LEU A 96 16.490 3.776 -22.709 1.00 51.14 ATOM 1442 CD2 LEU A 96 16.223 1.461 -21.935 1.00 60.54 ATOM 1443 HD21 LEU A 96 17.052 1.178 -22.567 1.00 73.44 ATOM 1444 HD22 LEU A 96 15.885 0.599 -21.378 1.00 1.51 ATOM 1445 HD23 LEU A 96 15.415 1.833 -22.547 1.00 14.32 ATOM 1446 C LEU A 96 19.505 1.292 -18.598 1.00 33.30 ATOM 1447 O LEU A 96 20.403 0.659 -19.151 1.00 42.11 ATOM 1448 N ASN A 97 19.689 1.980 -17.476 1.00 43.12 ATOM 1449 H ASN A 97 18.934 2.465 -17.082 1.00 70.25 ATOM 1450 CA ASN A 97 20.989 2.032 -16.817 1.00 1.53 ATOM 1451 HA ASN A 97 21.750 1.936 -17.576 1.00 41.12 ATOM 1452 CB ASN A 97 21.167 3.373 -16.101 1.00 24.11 ATOM 1453 HB2 ASN A 97 20.231 3.656 -15.642 1.00 42.40 ATOM 1454 HB3 ASN A 97 21.922 3.268 -15.336 1.00 13.54 ATOM 1455 CG ASN A 97 21.591 4.481 -17.046 1.00 24.15 ATOM 1456 OD1 ASN A 97 22.674 5.051 -16.906 1.00 32.43 ATOM 1457 ND2 ASN A 97 20.738 4.792 -18.014 1.00 34.40 ATOM 1458 HD21 ASN A 97 19.894 4.296 -18.064 1.00 74.42 ATOM 1459 HD22 ASN A 97 20.987 5.504 -18.639 1.00 73.22 ATOM 1460 C ASN A 97 21.140 0.887 -15.820 1.00 50.12 ATOM 1461 O ASN A 97 22.059 0.879 -15.002 1.00 53.10 ATOM 1462 N GLY A 98 20.231 -0.080 -15.896 1.00 73.11 ATOM 1463 H GLY A 98 19.520 -0.021 -16.569 1.00 2.21 ATOM 1464 CA GLY A 98 20.280 -1.217 -14.996 1.00 64.30 ATOM 1465 HA2 GLY A 98 20.157 -2.123 -15.571 1.00 35.13 ATOM 1466 HA3 GLY A 98 21.247 -1.238 -14.514 1.00 32.21 ATOM 1467 C GLY A 98 19.204 -1.161 -13.930 1.00 52.24 ATOM 1468 O GLY A 98 18.910 -2.164 -13.280 1.00 61.45 ATOM 1469 N PHE A 99 18.614 0.016 -13.749 1.00 4.32 ATOM 1470 H PHE A 99 18.892 0.780 -14.298 1.00 20.41 ATOM 1471 CA PHE A 99 17.566 0.201 -12.752 1.00 72.43 ATOM 1472 HA PHE A 99 17.838 -0.369 -11.877 1.00 52.31 ATOM 1473 CB PHE A 99 17.450 1.678 -12.370 1.00 61.31 ATOM 1474 HB2 PHE A 99 17.182 2.249 -13.246 1.00 64.01 ATOM 1475 HB3 PHE A 99 16.679 1.789 -11.623 1.00 10.11 ATOM 1476 CG PHE A 99 18.721 2.254 -11.815 1.00 12.45 ATOM 1477 CD1 PHE A 99 18.918 2.341 -10.446 1.00 15.22 ATOM 1478 HD1 PHE A 99 18.146 1.988 -9.776 1.00 13.41 ATOM 1479 CE1 PHE A 99 20.086 2.871 -9.931 1.00 51.02 ATOM 1480 HE1 PHE A 99 20.226 2.933 -8.862 1.00 52.22 ATOM 1481 CZ PHE A 99 21.072 3.322 -10.786 1.00 4.31 ATOM 1482 HZ PHE A 99 21.986 3.736 -10.386 1.00 61.10 ATOM 1483 CE2 PHE A 99 20.889 3.241 -12.152 1.00 71.34 ATOM 1484 HE2 PHE A 99 21.659 3.593 -12.823 1.00 14.12 ATOM 1485 CD2 PHE A 99 19.718 2.710 -12.661 1.00 44.32 ATOM 1486 HD2 PHE A 99 19.576 2.648 -13.730 1.00 41.31 ATOM 1487 C PHE A 99 16.225 -0.308 -13.273 1.00 71.04 ATOM 1488 O PHE A 99 15.226 0.412 -13.259 1.00 22.12 ATOM 1489 N LYS A 100 16.210 -1.554 -13.734 1.00 64.14 ATOM 1490 H LYS A 100 17.039 -2.079 -13.720 1.00 11.32 ATOM 1491 CA LYS A 100 14.994 -2.162 -14.260 1.00 53.21 ATOM 1492 HA LYS A 100 14.764 -1.684 -15.200 1.00 73.03 ATOM 1493 CB LYS A 100 15.209 -3.658 -14.501 1.00 1.32 ATOM 1494 HB2 LYS A 100 14.529 -3.987 -15.273 1.00 24.54 ATOM 1495 HB3 LYS A 100 16.224 -3.813 -14.837 1.00 23.55 ATOM 1496 CG LYS A 100 14.979 -4.512 -13.266 1.00 3.31 ATOM 1497 HG2 LYS A 100 14.055 -4.210 -12.797 1.00 55.42 ATOM 1498 HG3 LYS A 100 14.912 -5.548 -13.564 1.00 21.51 ATOM 1499 CD LYS A 100 16.111 -4.359 -12.264 1.00 10.44 ATOM 1500 HD2 LYS A 100 16.980 -4.884 -12.631 1.00 51.24 ATOM 1501 HD3 LYS A 100 16.343 -3.309 -12.153 1.00 52.41 ATOM 1502 CE LYS A 100 15.733 -4.927 -10.905 1.00 34.35 ATOM 1503 HE2 LYS A 100 16.337 -4.450 -10.148 1.00 62.44 ATOM 1504 HE3 LYS A 100 14.690 -4.715 -10.718 1.00 61.52 ATOM 1505 NZ LYS A 100 15.947 -6.399 -10.840 1.00 24.41 ATOM 1506 HZ1 LYS A 100 16.964 -6.610 -10.778 1.00 42.22 ATOM 1507 HZ2 LYS A 100 15.471 -6.794 -10.003 1.00 45.33 ATOM 1508 HZ3 LYS A 100 15.561 -6.855 -11.692 1.00 3.42 ATOM 1509 C LYS A 100 13.824 -1.953 -13.303 1.00 61.34 ATOM 1510 O LYS A 100 12.672 -1.866 -13.727 1.00 34.22 ATOM 1511 N SER A 101 14.129 -1.873 -12.012 1.00 52.31 ATOM 1512 H SER A 101 15.067 -1.950 -11.737 1.00 15.41 ATOM 1513 CA SER A 101 13.102 -1.676 -10.995 1.00 62.53 ATOM 1514 HA SER A 101 12.189 -2.128 -11.355 1.00 3.34 ATOM 1515 CB SER A 101 13.513 -2.357 -9.688 1.00 11.41 ATOM 1516 HB2 SER A 101 12.998 -1.887 -8.864 1.00 31.24 ATOM 1517 HB3 SER A 101 13.246 -3.403 -9.730 1.00 41.24 ATOM 1518 OG SER A 101 14.910 -2.250 -9.474 1.00 53.52 ATOM 1519 HG SER A 101 15.167 -2.819 -8.745 1.00 52.03 ATOM 1520 C SER A 101 12.855 -0.191 -10.753 1.00 15.31 ATOM 1521 O SER A 101 12.774 0.258 -9.610 1.00 24.01 ATOM 1522 N ALA A 102 12.734 0.567 -11.838 1.00 3.31 ATOM 1523 H ALA A 102 12.808 0.151 -12.722 1.00 13.50 ATOM 1524 CA ALA A 102 12.494 2.002 -11.745 1.00 32.13 ATOM 1525 HA ALA A 102 12.981 2.365 -10.851 1.00 34.44 ATOM 1526 CB ALA A 102 13.106 2.718 -12.939 1.00 53.44 ATOM 1527 HB1 ALA A 102 12.783 3.749 -12.945 1.00 73.13 ATOM 1528 HB2 ALA A 102 14.183 2.679 -12.870 1.00 13.11 ATOM 1529 HB3 ALA A 102 12.786 2.236 -13.851 1.00 71.41 ATOM 1530 C ALA A 102 11.002 2.304 -11.652 1.00 31.43 ATOM 1531 O ALA A 102 10.214 1.849 -12.481 1.00 50.25 ATOM 1532 N TYR A 103 10.621 3.072 -10.637 1.00 73.42 ATOM 1533 H TYR A 103 11.295 3.404 -10.009 1.00 22.54 ATOM 1534 CA TYR A 103 9.222 3.431 -10.434 1.00 43.12 ATOM 1535 HA TYR A 103 8.652 3.020 -11.254 1.00 53.22 ATOM 1536 CB TYR A 103 8.706 2.836 -9.123 1.00 71.43 ATOM 1537 HB2 TYR A 103 9.437 3.002 -8.347 1.00 41.14 ATOM 1538 HB3 TYR A 103 7.782 3.326 -8.852 1.00 64.03 ATOM 1539 CG TYR A 103 8.439 1.349 -9.197 1.00 54.33 ATOM 1540 CD1 TYR A 103 9.455 0.456 -9.513 1.00 20.23 ATOM 1541 HD1 TYR A 103 10.447 0.837 -9.707 1.00 23.32 ATOM 1542 CE1 TYR A 103 9.216 -0.903 -9.582 1.00 75.02 ATOM 1543 HE1 TYR A 103 10.018 -1.582 -9.829 1.00 25.12 ATOM 1544 CZ TYR A 103 7.947 -1.385 -9.334 1.00 25.52 ATOM 1545 CE2 TYR A 103 6.922 -0.519 -9.019 1.00 13.15 ATOM 1546 HE2 TYR A 103 5.929 -0.897 -8.825 1.00 12.15 ATOM 1547 CD2 TYR A 103 7.170 0.838 -8.953 1.00 0.32 ATOM 1548 HD2 TYR A 103 6.369 1.520 -8.707 1.00 13.05 ATOM 1549 OH TYR A 103 7.704 -2.738 -9.402 1.00 31.13 ATOM 1550 HH TYR A 103 8.174 -3.111 -10.151 1.00 40.54 ATOM 1551 C TYR A 103 9.046 4.946 -10.422 1.00 14.52 ATOM 1552 O TYR A 103 9.920 5.681 -9.964 1.00 24.23 ATOM 1553 N ALA A 104 7.907 5.407 -10.928 1.00 75.14 ATOM 1554 H ALA A 104 7.248 4.772 -11.278 1.00 71.45 ATOM 1555 CA ALA A 104 7.612 6.834 -10.974 1.00 23.21 ATOM 1556 HA ALA A 104 8.532 7.370 -10.789 1.00 51.31 ATOM 1557 CB ALA A 104 7.107 7.225 -12.355 1.00 33.42 ATOM 1558 HB1 ALA A 104 6.538 6.408 -12.774 1.00 62.15 ATOM 1559 HB2 ALA A 104 6.476 8.098 -12.274 1.00 23.35 ATOM 1560 HB3 ALA A 104 7.947 7.446 -12.996 1.00 71.45 ATOM 1561 C ALA A 104 6.593 7.218 -9.907 1.00 0.41 ATOM 1562 O ALA A 104 5.432 6.814 -9.970 1.00 72.21 ATOM 1563 N ILE A 105 7.035 8.001 -8.928 1.00 71.20 ATOM 1564 H ILE A 105 7.971 8.290 -8.933 1.00 12.21 ATOM 1565 CA ILE A 105 6.160 8.440 -7.848 1.00 22.32 ATOM 1566 HA ILE A 105 5.513 7.615 -7.587 1.00 62.51 ATOM 1567 CB ILE A 105 6.966 8.838 -6.597 1.00 62.33 ATOM 1568 HB ILE A 105 7.676 9.599 -6.881 1.00 50.51 ATOM 1569 CG2 ILE A 105 6.045 9.421 -5.536 1.00 75.35 ATOM 1570 HG21 ILE A 105 5.287 8.695 -5.279 1.00 64.20 ATOM 1571 HG22 ILE A 105 6.620 9.668 -4.657 1.00 13.54 ATOM 1572 HG23 ILE A 105 5.572 10.313 -5.921 1.00 22.42 ATOM 1573 CG1 ILE A 105 7.724 7.628 -6.046 1.00 11.11 ATOM 1574 HG12 ILE A 105 7.015 6.907 -5.672 1.00 32.14 ATOM 1575 HG13 ILE A 105 8.300 7.180 -6.843 1.00 2.23 ATOM 1576 CD1 ILE A 105 8.674 7.972 -4.920 1.00 43.15 ATOM 1577 HD11 ILE A 105 9.027 7.063 -4.457 1.00 21.13 ATOM 1578 HD12 ILE A 105 9.514 8.525 -5.315 1.00 23.42 ATOM 1579 HD13 ILE A 105 8.160 8.575 -4.186 1.00 71.44 ATOM 1580 C ILE A 105 5.301 9.622 -8.282 1.00 53.04 ATOM 1581 O ILE A 105 5.766 10.516 -8.990 1.00 22.31 ATOM 1582 N LYS A 106 4.043 9.622 -7.853 1.00 24.12 ATOM 1583 H LYS A 106 3.730 8.881 -7.291 1.00 44.34 ATOM 1584 CA LYS A 106 3.118 10.696 -8.194 1.00 33.51 ATOM 1585 HA LYS A 106 3.188 10.869 -9.257 1.00 74.40 ATOM 1586 CB LYS A 106 1.683 10.289 -7.848 1.00 43.03 ATOM 1587 HB2 LYS A 106 1.645 9.216 -7.728 1.00 0.42 ATOM 1588 HB3 LYS A 106 1.404 10.758 -6.916 1.00 21.45 ATOM 1589 CG LYS A 106 0.667 10.687 -8.905 1.00 1.24 ATOM 1590 HG2 LYS A 106 -0.300 10.797 -8.437 1.00 52.43 ATOM 1591 HG3 LYS A 106 0.967 11.629 -9.342 1.00 72.25 ATOM 1592 CD LYS A 106 0.566 9.642 -10.003 1.00 12.11 ATOM 1593 HD2 LYS A 106 0.336 10.134 -10.936 1.00 43.24 ATOM 1594 HD3 LYS A 106 1.513 9.129 -10.088 1.00 23.21 ATOM 1595 CE LYS A 106 -0.523 8.623 -9.704 1.00 55.43 ATOM 1596 HE2 LYS A 106 -1.278 9.092 -9.092 1.00 12.04 ATOM 1597 HE3 LYS A 106 -0.964 8.304 -10.637 1.00 34.20 ATOM 1598 NZ LYS A 106 0.012 7.433 -8.988 1.00 30.30 ATOM 1599 HZ1 LYS A 106 0.234 7.679 -8.002 1.00 35.42 ATOM 1600 HZ2 LYS A 106 -0.691 6.666 -8.993 1.00 53.42 ATOM 1601 HZ3 LYS A 106 0.879 7.096 -9.453 1.00 63.01 ATOM 1602 C LYS A 106 3.483 11.982 -7.461 1.00 2.40 ATOM 1603 O LYS A 106 4.596 12.125 -6.954 1.00 61.42 ATOM 1604 N ASP A 107 2.539 12.916 -7.408 1.00 25.34 ATOM 1605 H ASP A 107 1.672 12.743 -7.831 1.00 1.32 ATOM 1606 CA ASP A 107 2.762 14.190 -6.734 1.00 54.01 ATOM 1607 HA ASP A 107 3.497 14.741 -7.301 1.00 30.13 ATOM 1608 CB ASP A 107 1.464 14.998 -6.685 1.00 41.45 ATOM 1609 HB2 ASP A 107 0.897 14.704 -5.814 1.00 54.35 ATOM 1610 HB3 ASP A 107 1.705 16.049 -6.615 1.00 73.04 ATOM 1611 CG ASP A 107 0.602 14.784 -7.914 1.00 32.33 ATOM 1612 OD1 ASP A 107 0.542 15.697 -8.764 1.00 34.21 ATOM 1613 OD2 ASP A 107 -0.012 13.702 -8.025 1.00 52.33 ATOM 1614 C ASP A 107 3.293 13.972 -5.321 1.00 1.31 ATOM 1615 O ASP A 107 3.556 14.928 -4.592 1.00 21.54 ATOM 1616 N GLY A 108 3.448 12.708 -4.940 1.00 72.43 ATOM 1617 H GLY A 108 3.222 11.986 -5.564 1.00 51.34 ATOM 1618 CA GLY A 108 3.946 12.387 -3.615 1.00 52.34 ATOM 1619 HA2 GLY A 108 3.111 12.330 -2.933 1.00 50.20 ATOM 1620 HA3 GLY A 108 4.436 11.425 -3.650 1.00 54.24 ATOM 1621 C GLY A 108 4.931 13.419 -3.101 1.00 73.52 ATOM 1622 O GLY A 108 4.958 13.720 -1.908 1.00 70.34 ATOM 1623 N ALA A 109 5.743 13.960 -4.003 1.00 71.00 ATOM 1624 H ALA A 109 5.673 13.679 -4.939 1.00 21.10 ATOM 1625 CA ALA A 109 6.734 14.963 -3.634 1.00 13.41 ATOM 1626 HA ALA A 109 7.449 14.498 -2.971 1.00 40.10 ATOM 1627 CB ALA A 109 7.479 15.448 -4.869 1.00 23.15 ATOM 1628 HB1 ALA A 109 6.978 16.314 -5.275 1.00 71.33 ATOM 1629 HB2 ALA A 109 8.491 15.712 -4.598 1.00 32.14 ATOM 1630 HB3 ALA A 109 7.498 14.662 -5.609 1.00 64.01 ATOM 1631 C ALA A 109 6.083 16.138 -2.912 1.00 14.12 ATOM 1632 O ALA A 109 6.341 16.373 -1.732 1.00 43.11 ATOM 1633 N GLU A 110 5.238 16.873 -3.629 1.00 34.34 ATOM 1634 H GLU A 110 5.072 16.635 -4.565 1.00 5.12 ATOM 1635 CA GLU A 110 4.551 18.024 -3.055 1.00 2.22 ATOM 1636 HA GLU A 110 4.827 18.090 -2.013 1.00 64.23 ATOM 1637 CB GLU A 110 4.982 19.309 -3.765 1.00 45.00 ATOM 1638 HB2 GLU A 110 5.159 19.088 -4.807 1.00 52.25 ATOM 1639 HB3 GLU A 110 4.184 20.032 -3.690 1.00 50.41 ATOM 1640 CG GLU A 110 6.244 19.930 -3.188 1.00 34.32 ATOM 1641 HG2 GLU A 110 6.133 20.009 -2.117 1.00 13.32 ATOM 1642 HG3 GLU A 110 7.082 19.288 -3.415 1.00 31.41 ATOM 1643 CD GLU A 110 6.524 21.310 -3.749 1.00 50.21 ATOM 1644 OE1 GLU A 110 7.502 21.452 -4.513 1.00 74.23 ATOM 1645 OE2 GLU A 110 5.767 22.248 -3.424 1.00 52.43 ATOM 1646 C GLU A 110 3.037 17.860 -3.153 1.00 23.43 ATOM 1647 O GLU A 110 2.387 17.418 -2.206 1.00 4.21 ATOM 1648 N GLY A 111 2.482 18.219 -4.306 1.00 60.12 ATOM 1649 H GLY A 111 3.050 18.564 -5.027 1.00 11.55 ATOM 1650 CA GLY A 111 1.049 18.105 -4.507 1.00 63.42 ATOM 1651 HA2 GLY A 111 0.763 18.729 -5.340 1.00 52.12 ATOM 1652 HA3 GLY A 111 0.811 17.077 -4.742 1.00 2.42 ATOM 1653 C GLY A 111 0.257 18.523 -3.285 1.00 21.15 ATOM 1654 O GLY A 111 0.812 18.983 -2.286 1.00 60.43 ATOM 1655 N PRO A 112 -1.073 18.366 -3.354 1.00 71.32 ATOM 1656 CA PRO A 112 -1.972 18.726 -2.253 1.00 65.32 ATOM 1657 HA PRO A 112 -1.818 19.746 -1.933 1.00 63.20 ATOM 1658 CB PRO A 112 -3.365 18.587 -2.872 1.00 44.45 ATOM 1659 HB2 PRO A 112 -4.058 18.225 -2.127 1.00 14.22 ATOM 1660 HB3 PRO A 112 -3.694 19.546 -3.244 1.00 13.15 ATOM 1661 CG PRO A 112 -3.191 17.606 -3.979 1.00 73.54 ATOM 1662 HG2 PRO A 112 -3.293 16.601 -3.598 1.00 71.13 ATOM 1663 HG3 PRO A 112 -3.923 17.791 -4.752 1.00 43.21 ATOM 1664 CD PRO A 112 -1.803 17.824 -4.513 1.00 25.20 ATOM 1665 HD2 PRO A 112 -1.371 16.888 -4.837 1.00 13.20 ATOM 1666 HD3 PRO A 112 -1.818 18.536 -5.325 1.00 61.42 ATOM 1667 C PRO A 112 -1.825 17.792 -1.057 1.00 34.32 ATOM 1668 O PRO A 112 -1.688 18.242 0.081 1.00 75.11 ATOM 1669 N ARG A 113 -1.855 16.490 -1.321 1.00 60.43 ATOM 1670 H ARG A 113 -1.967 16.192 -2.248 1.00 43.24 ATOM 1671 CA ARG A 113 -1.726 15.492 -0.265 1.00 54.55 ATOM 1672 HA ARG A 113 -1.630 16.015 0.675 1.00 75.25 ATOM 1673 CB ARG A 113 -2.972 14.606 -0.217 1.00 53.23 ATOM 1674 HB2 ARG A 113 -2.733 13.697 0.314 1.00 21.31 ATOM 1675 HB3 ARG A 113 -3.751 15.130 0.315 1.00 15.23 ATOM 1676 CG ARG A 113 -3.505 14.229 -1.590 1.00 64.40 ATOM 1677 HG2 ARG A 113 -4.237 14.961 -1.896 1.00 41.11 ATOM 1678 HG3 ARG A 113 -2.685 14.220 -2.293 1.00 73.24 ATOM 1679 CD ARG A 113 -4.159 12.856 -1.575 1.00 54.24 ATOM 1680 HD2 ARG A 113 -4.063 12.416 -2.557 1.00 34.34 ATOM 1681 HD3 ARG A 113 -3.650 12.237 -0.852 1.00 13.21 ATOM 1682 NE ARG A 113 -5.575 12.929 -1.225 1.00 74.03 ATOM 1683 HE ARG A 113 -5.831 12.680 -0.313 1.00 63.10 ATOM 1684 CZ ARG A 113 -6.523 13.312 -2.073 1.00 53.52 ATOM 1685 NH1 ARG A 113 -6.208 13.656 -3.314 1.00 62.55 ATOM 1686 HH11 ARG A 113 -5.254 13.625 -3.614 1.00 13.03 ATOM 1687 HH12 ARG A 113 -6.924 13.943 -3.951 1.00 63.24 ATOM 1688 NH2 ARG A 113 -7.790 13.353 -1.680 1.00 60.21 ATOM 1689 HH21 ARG A 113 -8.032 13.095 -0.745 1.00 64.32 ATOM 1690 HH22 ARG A 113 -8.502 13.642 -2.319 1.00 35.42 ATOM 1691 C ARG A 113 -0.485 14.632 -0.479 1.00 63.30 ATOM 1692 O ARG A 113 -0.502 13.427 -0.230 1.00 4.00 ATOM 1693 N GLY A 114 0.592 15.259 -0.943 1.00 11.33 ATOM 1694 H GLY A 114 0.547 16.222 -1.123 1.00 62.35 ATOM 1695 CA GLY A 114 1.827 14.536 -1.183 1.00 33.43 ATOM 1696 HA2 GLY A 114 1.620 13.698 -1.832 1.00 31.11 ATOM 1697 HA3 GLY A 114 2.527 15.195 -1.674 1.00 61.23 ATOM 1698 C GLY A 114 2.455 14.021 0.097 1.00 4.42 ATOM 1699 O GLY A 114 1.762 13.500 0.971 1.00 4.51 ATOM 1700 N TRP A 115 3.771 14.166 0.208 1.00 71.05 ATOM 1701 H TRP A 115 4.269 14.589 -0.523 1.00 52.32 ATOM 1702 CA TRP A 115 4.493 13.710 1.390 1.00 42.12 ATOM 1703 HA TRP A 115 4.089 12.750 1.674 1.00 30.23 ATOM 1704 CB TRP A 115 5.981 13.549 1.073 1.00 11.12 ATOM 1705 HB2 TRP A 115 6.095 13.289 0.032 1.00 70.33 ATOM 1706 HB3 TRP A 115 6.485 14.486 1.264 1.00 61.42 ATOM 1707 CG TRP A 115 6.651 12.487 1.892 1.00 52.14 ATOM 1708 CD1 TRP A 115 6.917 12.530 3.230 1.00 3.23 ATOM 1709 CD2 TRP A 115 7.140 11.226 1.423 1.00 24.24 ATOM 1710 CE3 TRP A 115 7.166 10.597 0.176 1.00 54.03 ATOM 1711 CE2 TRP A 115 7.691 10.555 2.533 1.00 72.31 ATOM 1712 NE1 TRP A 115 7.543 11.371 3.623 1.00 42.54 ATOM 1713 HD1 TRP A 115 6.669 13.361 3.873 1.00 33.43 ATOM 1714 HE3 TRP A 115 6.754 11.077 -0.700 1.00 43.20 ATOM 1715 CZ3 TRP A 115 7.731 9.340 0.074 1.00 11.24 ATOM 1716 CZ2 TRP A 115 8.260 9.288 2.429 1.00 12.23 ATOM 1717 HE1 TRP A 115 7.835 11.164 4.535 1.00 33.53 ATOM 1718 HZ3 TRP A 115 7.760 8.839 -0.882 1.00 31.11 ATOM 1719 CH2 TRP A 115 8.271 8.696 1.196 1.00 40.24 ATOM 1720 HZ2 TRP A 115 8.680 8.778 3.284 1.00 14.42 ATOM 1721 HH2 TRP A 115 8.703 7.715 1.070 1.00 54.21 ATOM 1722 C TRP A 115 4.310 14.684 2.549 1.00 72.33 ATOM 1723 O TRP A 115 3.890 14.294 3.639 1.00 1.34 ATOM 1724 N LEU A 116 4.626 15.951 2.307 1.00 63.02 ATOM 1725 H LEU A 116 4.955 16.201 1.419 1.00 63.14 ATOM 1726 CA LEU A 116 4.496 16.981 3.331 1.00 10.24 ATOM 1727 HA LEU A 116 5.203 16.759 4.117 1.00 61.25 ATOM 1728 CB LEU A 116 4.819 18.356 2.744 1.00 2.21 ATOM 1729 HB2 LEU A 116 3.996 18.646 2.109 1.00 2.23 ATOM 1730 HB3 LEU A 116 4.902 19.054 3.565 1.00 51.30 ATOM 1731 CG LEU A 116 6.103 18.448 1.918 1.00 14.40 ATOM 1732 HG LEU A 116 6.109 17.653 1.185 1.00 43.51 ATOM 1733 CD1 LEU A 116 6.164 19.773 1.174 1.00 63.05 ATOM 1734 HD11 LEU A 116 5.779 19.642 0.173 1.00 15.13 ATOM 1735 HD12 LEU A 116 5.569 20.507 1.696 1.00 50.53 ATOM 1736 HD13 LEU A 116 7.189 20.110 1.123 1.00 50.11 ATOM 1737 CD2 LEU A 116 7.324 18.278 2.810 1.00 41.24 ATOM 1738 HD21 LEU A 116 7.517 17.226 2.960 1.00 54.25 ATOM 1739 HD22 LEU A 116 8.180 18.737 2.338 1.00 5.34 ATOM 1740 HD23 LEU A 116 7.142 18.750 3.764 1.00 51.44 ATOM 1741 C LEU A 116 3.090 16.986 3.923 1.00 40.00 ATOM 1742 O LEU A 116 2.917 16.890 5.137 1.00 13.31 ATOM 1743 N ASN A 117 2.089 17.096 3.056 1.00 50.13 ATOM 1744 H ASN A 117 2.290 17.169 2.099 1.00 4.14 ATOM 1745 CA ASN A 117 0.698 17.111 3.492 1.00 14.43 ATOM 1746 HA ASN A 117 0.585 17.907 4.213 1.00 3.21 ATOM 1747 CB ASN A 117 -0.228 17.381 2.305 1.00 55.33 ATOM 1748 HB2 ASN A 117 0.007 18.349 1.885 1.00 31.31 ATOM 1749 HB3 ASN A 117 -0.074 16.621 1.554 1.00 25.34 ATOM 1750 CG ASN A 117 -1.693 17.375 2.700 1.00 45.20 ATOM 1751 OD1 ASN A 117 -2.323 18.427 2.806 1.00 3.44 ATOM 1752 ND2 ASN A 117 -2.241 16.186 2.920 1.00 22.11 ATOM 1753 HD21 ASN A 117 -1.678 15.390 2.817 1.00 51.04 ATOM 1754 HD22 ASN A 117 -3.186 16.153 3.176 1.00 30.34 ATOM 1755 C ASN A 117 0.321 15.790 4.155 1.00 31.12 ATOM 1756 O ASN A 117 -0.499 15.755 5.073 1.00 5.41 ATOM 1757 N SER A 118 0.926 14.704 3.684 1.00 54.13 ATOM 1758 H SER A 118 1.569 14.796 2.950 1.00 5.44 ATOM 1759 CA SER A 118 0.652 13.379 4.228 1.00 14.41 ATOM 1760 HA SER A 118 -0.406 13.189 4.121 1.00 41.22 ATOM 1761 CB SER A 118 1.430 12.315 3.452 1.00 2.14 ATOM 1762 HB2 SER A 118 0.900 12.076 2.543 1.00 1.21 ATOM 1763 HB3 SER A 118 2.411 12.697 3.208 1.00 52.31 ATOM 1764 OG SER A 118 1.579 11.132 4.219 1.00 52.34 ATOM 1765 HG SER A 118 0.719 10.844 4.533 1.00 13.11 ATOM 1766 C SER A 118 1.016 13.314 5.708 1.00 13.32 ATOM 1767 O SER A 118 0.672 12.357 6.402 1.00 41.22 ATOM 1768 N SER A 119 1.714 14.340 6.185 1.00 70.10 ATOM 1769 H SER A 119 1.958 15.073 5.582 1.00 51.30 ATOM 1770 CA SER A 119 2.129 14.399 7.582 1.00 70.24 ATOM 1771 HA SER A 119 2.337 15.431 7.822 1.00 21.44 ATOM 1772 CB SER A 119 1.008 13.892 8.491 1.00 73.34 ATOM 1773 HB2 SER A 119 0.057 14.043 8.003 1.00 14.04 ATOM 1774 HB3 SER A 119 1.151 12.838 8.681 1.00 64.10 ATOM 1775 OG SER A 119 1.002 14.583 9.728 1.00 62.13 ATOM 1776 HG SER A 119 0.110 14.876 9.927 1.00 41.11 ATOM 1777 C SER A 119 3.394 13.576 7.808 1.00 73.03 ATOM 1778 O SER A 119 3.997 13.625 8.881 1.00 70.15 ATOM 1779 N LEU A 120 3.790 12.820 6.790 1.00 53.03 ATOM 1780 H LEU A 120 3.268 12.823 5.960 1.00 23.44 ATOM 1781 CA LEU A 120 4.983 11.985 6.875 1.00 0.34 ATOM 1782 HA LEU A 120 4.819 11.251 7.650 1.00 11.43 ATOM 1783 CB LEU A 120 5.221 11.264 5.548 1.00 61.23 ATOM 1784 HB2 LEU A 120 5.136 11.992 4.756 1.00 73.11 ATOM 1785 HB3 LEU A 120 6.227 10.868 5.563 1.00 34.53 ATOM 1786 CG LEU A 120 4.267 10.112 5.229 1.00 23.23 ATOM 1787 HG LEU A 120 3.288 10.345 5.623 1.00 35.34 ATOM 1788 CD1 LEU A 120 4.136 9.928 3.725 1.00 32.35 ATOM 1789 HD11 LEU A 120 3.485 9.090 3.521 1.00 45.22 ATOM 1790 HD12 LEU A 120 3.719 10.823 3.288 1.00 35.13 ATOM 1791 HD13 LEU A 120 5.110 9.739 3.299 1.00 1.54 ATOM 1792 CD2 LEU A 120 4.747 8.826 5.886 1.00 35.51 ATOM 1793 HD21 LEU A 120 4.566 7.993 5.222 1.00 43.32 ATOM 1794 HD22 LEU A 120 5.804 8.899 6.092 1.00 1.04 ATOM 1795 HD23 LEU A 120 4.209 8.671 6.810 1.00 4.43 ATOM 1796 C LEU A 120 6.206 12.820 7.240 1.00 5.01 ATOM 1797 O LEU A 120 6.228 14.040 7.075 1.00 70.23 ATOM 1798 N PRO A 121 7.251 12.149 7.747 1.00 65.24 ATOM 1799 CA PRO A 121 8.499 12.808 8.143 1.00 43.54 ATOM 1800 HA PRO A 121 8.317 13.621 8.830 1.00 3.43 ATOM 1801 CB PRO A 121 9.277 11.699 8.855 1.00 74.20 ATOM 1802 HB2 PRO A 121 10.333 11.811 8.656 1.00 2.31 ATOM 1803 HB3 PRO A 121 9.097 11.754 9.918 1.00 32.30 ATOM 1804 CG PRO A 121 8.744 10.433 8.278 1.00 64.25 ATOM 1805 HG2 PRO A 121 9.281 10.188 7.373 1.00 35.34 ATOM 1806 HG3 PRO A 121 8.836 9.634 8.998 1.00 24.24 ATOM 1807 CD PRO A 121 7.296 10.694 7.971 1.00 14.23 ATOM 1808 HD2 PRO A 121 6.995 10.158 7.084 1.00 73.43 ATOM 1809 HD3 PRO A 121 6.676 10.416 8.811 1.00 22.41 ATOM 1810 C PRO A 121 9.287 13.326 6.944 1.00 62.31 ATOM 1811 O PRO A 121 9.711 12.550 6.087 1.00 43.51 ATOM 1812 N TRP A 122 9.480 14.639 6.891 1.00 73.44 ATOM 1813 H TRP A 122 9.117 15.205 7.604 1.00 20.11 ATOM 1814 CA TRP A 122 10.218 15.259 5.796 1.00 33.11 ATOM 1815 HA TRP A 122 10.623 14.469 5.181 1.00 32.21 ATOM 1816 CB TRP A 122 9.282 16.120 4.946 1.00 0.23 ATOM 1817 HB2 TRP A 122 8.400 15.548 4.701 1.00 51.11 ATOM 1818 HB3 TRP A 122 8.994 16.993 5.514 1.00 41.30 ATOM 1819 CG TRP A 122 9.903 16.585 3.664 1.00 4.11 ATOM 1820 CD1 TRP A 122 10.767 17.631 3.504 1.00 64.40 ATOM 1821 CD2 TRP A 122 9.707 16.021 2.363 1.00 51.42 ATOM 1822 CE3 TRP A 122 8.952 14.953 1.872 1.00 64.50 ATOM 1823 CE2 TRP A 122 10.483 16.775 1.461 1.00 43.02 ATOM 1824 NE1 TRP A 122 11.120 17.751 2.181 1.00 32.23 ATOM 1825 HD1 TRP A 122 11.113 18.263 4.308 1.00 74.42 ATOM 1826 HE3 TRP A 122 8.344 14.350 2.530 1.00 72.21 ATOM 1827 CZ3 TRP A 122 8.994 14.674 0.519 1.00 33.21 ATOM 1828 CZ2 TRP A 122 10.524 16.493 0.098 1.00 21.30 ATOM 1829 HE1 TRP A 122 11.729 18.425 1.814 1.00 5.22 ATOM 1830 HZ3 TRP A 122 8.417 13.852 0.121 1.00 32.34 ATOM 1831 CH2 TRP A 122 9.775 15.441 -0.355 1.00 65.41 ATOM 1832 HZ2 TRP A 122 11.122 17.074 -0.589 1.00 22.05 ATOM 1833 HH2 TRP A 122 9.777 15.187 -1.404 1.00 3.11 ATOM 1834 C TRP A 122 11.368 16.108 6.327 1.00 33.41 ATOM 1835 O TRP A 122 11.207 16.849 7.297 1.00 42.42 ATOM 1836 N ILE A 123 12.526 15.994 5.686 1.00 22.25 ATOM 1837 H ILE A 123 12.591 15.386 4.921 1.00 45.12 ATOM 1838 CA ILE A 123 13.702 16.752 6.095 1.00 40.43 ATOM 1839 HA ILE A 123 13.737 16.756 7.175 1.00 43.23 ATOM 1840 CB ILE A 123 14.998 16.108 5.570 1.00 63.54 ATOM 1841 HB ILE A 123 15.071 16.308 4.512 1.00 75.44 ATOM 1842 CG2 ILE A 123 16.210 16.724 6.252 1.00 25.50 ATOM 1843 HG21 ILE A 123 16.959 16.962 5.510 1.00 14.05 ATOM 1844 HG22 ILE A 123 15.914 17.625 6.767 1.00 10.23 ATOM 1845 HG23 ILE A 123 16.619 16.021 6.963 1.00 63.42 ATOM 1846 CG1 ILE A 123 14.967 14.594 5.792 1.00 70.04 ATOM 1847 HG12 ILE A 123 14.849 14.393 6.845 1.00 44.23 ATOM 1848 HG13 ILE A 123 14.128 14.176 5.254 1.00 41.22 ATOM 1849 CD1 ILE A 123 16.220 13.888 5.322 1.00 54.35 ATOM 1850 HD11 ILE A 123 15.982 12.867 5.062 1.00 53.43 ATOM 1851 HD12 ILE A 123 16.616 14.397 4.455 1.00 0.23 ATOM 1852 HD13 ILE A 123 16.956 13.896 6.112 1.00 54.41 ATOM 1853 C ILE A 123 13.627 18.192 5.599 1.00 53.43 ATOM 1854 O ILE A 123 14.104 18.509 4.510 1.00 52.33 ATOM 1855 N GLU A 124 13.026 19.060 6.407 1.00 53.33 ATOM 1856 H GLU A 124 12.665 18.747 7.262 1.00 22.13 ATOM 1857 CA GLU A 124 12.889 20.467 6.050 1.00 44.55 ATOM 1858 HA GLU A 124 12.617 20.520 5.006 1.00 24.12 ATOM 1859 CB GLU A 124 11.788 21.124 6.884 1.00 74.01 ATOM 1860 HB2 GLU A 124 12.113 21.173 7.913 1.00 75.02 ATOM 1861 HB3 GLU A 124 11.627 22.128 6.519 1.00 75.41 ATOM 1862 CG GLU A 124 10.463 20.381 6.836 1.00 61.13 ATOM 1863 HG2 GLU A 124 10.199 20.209 5.803 1.00 15.21 ATOM 1864 HG3 GLU A 124 10.579 19.432 7.339 1.00 14.20 ATOM 1865 CD GLU A 124 9.338 21.150 7.502 1.00 64.52 ATOM 1866 OE1 GLU A 124 8.745 22.025 6.838 1.00 54.11 ATOM 1867 OE2 GLU A 124 9.052 20.876 8.686 1.00 2.10 ATOM 1868 C GLU A 124 14.207 21.210 6.252 1.00 11.31 ATOM 1869 O GLU A 124 14.846 21.117 7.300 1.00 4.10 ATOM 1870 N PRO A 125 14.624 21.966 5.225 1.00 33.22 ATOM 1871 CA PRO A 125 15.868 22.740 5.266 1.00 61.55 ATOM 1872 HA PRO A 125 16.712 22.119 5.529 1.00 4.42 ATOM 1873 CB PRO A 125 16.025 23.234 3.825 1.00 22.14 ATOM 1874 HB2 PRO A 125 16.468 24.220 3.827 1.00 53.20 ATOM 1875 HB3 PRO A 125 16.654 22.552 3.273 1.00 22.14 ATOM 1876 CG PRO A 125 14.639 23.259 3.280 1.00 21.30 ATOM 1877 HG2 PRO A 125 14.167 24.199 3.520 1.00 34.13 ATOM 1878 HG3 PRO A 125 14.663 23.112 2.210 1.00 22.33 ATOM 1879 CD PRO A 125 13.912 22.123 3.946 1.00 52.42 ATOM 1880 HD2 PRO A 125 12.876 22.383 4.110 1.00 45.00 ATOM 1881 HD3 PRO A 125 13.988 21.226 3.350 1.00 33.41 ATOM 1882 C PRO A 125 15.786 23.920 6.228 1.00 61.51 ATOM 1883 O PRO A 125 16.667 24.113 7.066 1.00 32.23 ATOM 1884 N LYS A 126 14.723 24.707 6.102 1.00 30.54 ATOM 1885 H LYS A 126 14.055 24.501 5.415 1.00 74.31 ATOM 1886 CA LYS A 126 14.524 25.867 6.962 1.00 41.41 ATOM 1887 HA LYS A 126 15.178 25.765 7.815 1.00 72.32 ATOM 1888 CB LYS A 126 14.883 27.151 6.211 1.00 42.43 ATOM 1889 HB2 LYS A 126 14.522 27.073 5.196 1.00 44.23 ATOM 1890 HB3 LYS A 126 14.395 27.985 6.694 1.00 53.41 ATOM 1891 CG LYS A 126 16.375 27.433 6.166 1.00 0.35 ATOM 1892 HG2 LYS A 126 16.911 26.526 6.402 1.00 11.04 ATOM 1893 HG3 LYS A 126 16.641 27.762 5.172 1.00 54.32 ATOM 1894 CD LYS A 126 16.769 28.510 7.164 1.00 71.12 ATOM 1895 HD2 LYS A 126 16.187 28.384 8.065 1.00 51.42 ATOM 1896 HD3 LYS A 126 17.820 28.407 7.395 1.00 52.43 ATOM 1897 CE LYS A 126 16.518 29.903 6.608 1.00 43.32 ATOM 1898 HE2 LYS A 126 15.485 29.975 6.304 1.00 44.02 ATOM 1899 HE3 LYS A 126 16.716 30.627 7.385 1.00 51.34 ATOM 1900 NZ LYS A 126 17.390 30.198 5.437 1.00 10.30 ATOM 1901 HZ1 LYS A 126 16.810 30.330 4.584 1.00 52.03 ATOM 1902 HZ2 LYS A 126 17.937 31.066 5.608 1.00 1.25 ATOM 1903 HZ3 LYS A 126 18.050 29.411 5.276 1.00 45.11 ATOM 1904 C LYS A 126 13.082 25.940 7.453 1.00 30.15 ATOM 1905 O LYS A 126 12.560 27.022 7.720 1.00 15.42 ATOM 1906 N LYS A 127 12.443 24.781 7.573 1.00 64.24 ATOM 1907 H LYS A 127 12.913 23.951 7.345 1.00 63.23 ATOM 1908 CA LYS A 127 11.062 24.712 8.035 1.00 63.41 ATOM 1909 HA LYS A 127 10.738 23.685 7.959 1.00 21.32 ATOM 1910 CB LYS A 127 10.969 25.157 9.496 1.00 10.10 ATOM 1911 HB2 LYS A 127 11.839 24.798 10.026 1.00 71.23 ATOM 1912 HB3 LYS A 127 10.958 26.237 9.530 1.00 11.14 ATOM 1913 CG LYS A 127 9.730 24.645 10.210 1.00 22.02 ATOM 1914 HG2 LYS A 127 9.139 24.066 9.516 1.00 0.03 ATOM 1915 HG3 LYS A 127 10.035 24.018 11.036 1.00 3.32 ATOM 1916 CD LYS A 127 8.882 25.787 10.744 1.00 1.12 ATOM 1917 HD2 LYS A 127 9.070 26.671 10.153 1.00 60.12 ATOM 1918 HD3 LYS A 127 7.839 25.516 10.668 1.00 73.54 ATOM 1919 CE LYS A 127 9.209 26.091 12.198 1.00 15.03 ATOM 1920 HE2 LYS A 127 8.397 26.660 12.624 1.00 12.44 ATOM 1921 HE3 LYS A 127 9.313 25.158 12.733 1.00 40.25 ATOM 1922 NZ LYS A 127 10.470 26.871 12.332 1.00 23.54 ATOM 1923 HZ1 LYS A 127 10.517 27.316 13.271 1.00 22.12 ATOM 1924 HZ2 LYS A 127 11.292 26.243 12.217 1.00 51.22 ATOM 1925 HZ3 LYS A 127 10.510 27.614 11.606 1.00 62.43 ATOM 1926 C LYS A 127 10.155 25.579 7.169 1.00 55.11 ATOM 1927 O LYS A 127 10.024 26.782 7.398 1.00 33.05 ATOM 1928 N THR A 128 9.527 24.961 6.173 1.00 43.23 ATOM 1929 H THR A 128 9.672 24.001 6.041 1.00 42.13 ATOM 1930 CA THR A 128 8.632 25.677 5.273 1.00 74.31 ATOM 1931 HA THR A 128 7.868 26.152 5.871 1.00 52.20 ATOM 1932 CB THR A 128 9.380 26.770 4.487 1.00 63.52 ATOM 1933 HB THR A 128 9.907 27.400 5.189 1.00 15.30 ATOM 1934 OG1 THR A 128 8.448 27.568 3.749 1.00 2.12 ATOM 1935 HG1 THR A 128 7.621 27.090 3.656 1.00 73.13 ATOM 1936 CG2 THR A 128 10.393 26.153 3.534 1.00 70.13 ATOM 1937 HG21 THR A 128 11.228 26.827 3.410 1.00 55.14 ATOM 1938 HG22 THR A 128 10.745 25.216 3.939 1.00 34.40 ATOM 1939 HG23 THR A 128 9.926 25.978 2.576 1.00 52.22 ATOM 1940 C THR A 128 7.966 24.723 4.287 1.00 12.51 ATOM 1941 O THR A 128 7.749 25.068 3.126 1.00 51.34 ATOM 1942 N SER A 129 7.643 23.523 4.758 1.00 41.11 ATOM 1943 H SER A 129 7.842 23.308 5.693 1.00 32.53 ATOM 1944 CA SER A 129 7.004 22.518 3.916 1.00 3.21 ATOM 1945 HA SER A 129 6.933 22.920 2.916 1.00 10.14 ATOM 1946 CB SER A 129 7.847 21.242 3.881 1.00 74.42 ATOM 1947 HB2 SER A 129 7.456 20.535 4.597 1.00 15.42 ATOM 1948 HB3 SER A 129 7.803 20.812 2.890 1.00 35.15 ATOM 1949 OG SER A 129 9.200 21.515 4.201 1.00 71.54 ATOM 1950 HG SER A 129 9.597 22.034 3.497 1.00 31.44 ATOM 1951 C SER A 129 5.600 22.201 4.420 1.00 33.51 ATOM 1952 O SER A 129 4.690 21.939 3.634 1.00 42.20 ATOM 1953 N GLY A 130 5.431 22.225 5.739 1.00 42.21 ATOM 1954 H GLY A 130 6.193 22.440 6.317 1.00 12.03 ATOM 1955 CA GLY A 130 4.136 21.938 6.327 1.00 53.14 ATOM 1956 HA2 GLY A 130 3.898 20.898 6.157 1.00 2.51 ATOM 1957 HA3 GLY A 130 4.189 22.116 7.391 1.00 73.03 ATOM 1958 C GLY A 130 3.031 22.796 5.742 1.00 30.22 ATOM 1959 O GLY A 130 3.278 23.725 4.973 1.00 22.21 ATOM 1960 N PRO A 131 1.779 22.484 6.108 1.00 54.51 ATOM 1961 CA PRO A 131 0.607 23.221 5.625 1.00 12.11 ATOM 1962 HA PRO A 131 0.588 23.274 4.546 1.00 30.34 ATOM 1963 CB PRO A 131 -0.571 22.376 6.118 1.00 41.34 ATOM 1964 HB2 PRO A 131 -1.395 23.023 6.384 1.00 41.33 ATOM 1965 HB3 PRO A 131 -0.879 21.693 5.340 1.00 4.32 ATOM 1966 CG PRO A 131 -0.044 21.648 7.305 1.00 22.53 ATOM 1967 HG2 PRO A 131 -0.151 22.259 8.188 1.00 22.34 ATOM 1968 HG3 PRO A 131 -0.573 20.714 7.427 1.00 63.20 ATOM 1969 CD PRO A 131 1.410 21.390 7.021 1.00 22.23 ATOM 1970 HD2 PRO A 131 1.987 21.438 7.933 1.00 30.40 ATOM 1971 HD3 PRO A 131 1.537 20.430 6.542 1.00 33.04 ATOM 1972 C PRO A 131 0.530 24.630 6.202 1.00 14.35 ATOM 1973 O PRO A 131 0.281 24.810 7.395 1.00 41.35 ATOM 1974 N SER A 132 0.744 25.627 5.349 1.00 32.14 ATOM 1975 H SER A 132 0.937 25.419 4.411 1.00 3.31 ATOM 1976 CA SER A 132 0.702 27.021 5.776 1.00 34.30 ATOM 1977 HA SER A 132 -0.243 27.187 6.271 1.00 13.25 ATOM 1978 CB SER A 132 1.837 27.310 6.759 1.00 23.45 ATOM 1979 HB2 SER A 132 1.837 26.560 7.536 1.00 62.00 ATOM 1980 HB3 SER A 132 2.781 27.283 6.233 1.00 13.14 ATOM 1981 OG SER A 132 1.683 28.586 7.356 1.00 32.54 ATOM 1982 HG SER A 132 1.174 29.153 6.772 1.00 22.15 ATOM 1983 C SER A 132 0.801 27.959 4.577 1.00 13.01 ATOM 1984 O SER A 132 1.872 28.129 3.995 1.00 51.11 ATOM 1985 N SER A 133 -0.325 28.566 4.214 1.00 63.21 ATOM 1986 H SER A 133 -1.147 28.389 4.718 1.00 42.21 ATOM 1987 CA SER A 133 -0.367 29.484 3.082 1.00 11.31 ATOM 1988 HA SER A 133 -0.185 28.913 2.184 1.00 32.43 ATOM 1989 CB SER A 133 -1.745 30.142 2.983 1.00 2.02 ATOM 1990 HB2 SER A 133 -1.952 30.384 1.952 1.00 32.10 ATOM 1991 HB3 SER A 133 -2.495 29.457 3.350 1.00 20.53 ATOM 1992 OG SER A 133 -1.798 31.332 3.751 1.00 32.11 ATOM 1993 HG SER A 133 -1.522 32.075 3.210 1.00 43.01 ATOM 1994 C SER A 133 0.712 30.555 3.211 1.00 41.01 ATOM 1995 O SER A 133 0.793 31.253 4.221 1.00 54.03 ATOM 1996 N GLY A 134 1.541 30.678 2.178 1.00 1.25 ATOM 1997 H GLY A 134 1.429 30.094 1.399 1.00 23.04 ATOM 1998 CA GLY A 134 2.605 31.665 2.195 1.00 51.21 ATOM 1999 HA2 GLY A 134 2.946 31.828 1.183 1.00 14.14 ATOM 2000 HA3 GLY A 134 2.213 32.593 2.586 1.00 25.11 ATOM 2001 C GLY A 134 3.783 31.234 3.046 1.00 14.13 ATOM 2002 O GLY A 134 4.460 30.256 2.731 1.00 71.22 TER 2003 GLY A 134 ENDMDL MODEL 24 ATOM 1 N GLY A 1 12.532 -7.273 -11.450 1.00 44.01 ATOM 2 H GLY A 1 13.433 -7.142 -11.086 1.00 61.10 ATOM 3 CA GLY A 1 11.725 -6.123 -11.811 1.00 14.53 ATOM 4 HA2 GLY A 1 10.944 -6.000 -11.075 1.00 75.13 ATOM 5 HA3 GLY A 1 12.350 -5.242 -11.806 1.00 65.13 ATOM 6 C GLY A 1 11.091 -6.265 -13.180 1.00 64.24 ATOM 7 O GLY A 1 10.085 -6.957 -13.338 1.00 25.02 ATOM 8 N SER A 2 11.680 -5.608 -14.174 1.00 43.23 ATOM 9 H SER A 2 12.480 -5.073 -13.986 1.00 13.24 ATOM 10 CA SER A 2 11.164 -5.660 -15.537 1.00 60.11 ATOM 11 HA SER A 2 11.779 -5.017 -16.149 1.00 73.13 ATOM 12 CB SER A 2 11.242 -7.088 -16.080 1.00 61.22 ATOM 13 HB2 SER A 2 10.979 -7.783 -15.297 1.00 74.15 ATOM 14 HB3 SER A 2 10.552 -7.195 -16.904 1.00 75.13 ATOM 15 OG SER A 2 12.549 -7.389 -16.537 1.00 62.23 ATOM 16 HG SER A 2 12.500 -7.792 -17.407 1.00 55.24 ATOM 17 C SER A 2 9.723 -5.161 -15.592 1.00 23.13 ATOM 18 O SER A 2 8.904 -5.679 -16.350 1.00 52.24 ATOM 19 N SER A 3 9.422 -4.152 -14.781 1.00 41.41 ATOM 20 H SER A 3 10.119 -3.782 -14.200 1.00 2.34 ATOM 21 CA SER A 3 8.080 -3.584 -14.733 1.00 72.03 ATOM 22 HA SER A 3 7.571 -3.858 -15.645 1.00 61.54 ATOM 23 CB SER A 3 7.306 -4.151 -13.541 1.00 52.25 ATOM 24 HB2 SER A 3 6.505 -3.475 -13.281 1.00 63.12 ATOM 25 HB3 SER A 3 6.893 -5.113 -13.809 1.00 14.32 ATOM 26 OG SER A 3 8.151 -4.313 -12.415 1.00 75.34 ATOM 27 HG SER A 3 8.515 -5.201 -12.414 1.00 63.31 ATOM 28 C SER A 3 8.136 -2.062 -14.640 1.00 64.32 ATOM 29 O SER A 3 9.214 -1.470 -14.626 1.00 44.42 ATOM 30 N GLY A 4 6.966 -1.435 -14.577 1.00 35.44 ATOM 31 H GLY A 4 6.138 -1.960 -14.592 1.00 14.25 ATOM 32 CA GLY A 4 6.903 0.012 -14.486 1.00 32.30 ATOM 33 HA2 GLY A 4 7.717 0.358 -13.867 1.00 51.32 ATOM 34 HA3 GLY A 4 7.014 0.428 -15.476 1.00 42.05 ATOM 35 C GLY A 4 5.595 0.499 -13.895 1.00 52.42 ATOM 36 O GLY A 4 4.603 0.654 -14.608 1.00 62.20 ATOM 37 N SER A 5 5.591 0.741 -12.588 1.00 43.22 ATOM 38 H SER A 5 6.414 0.599 -12.074 1.00 34.02 ATOM 39 CA SER A 5 4.394 1.209 -11.901 1.00 15.04 ATOM 40 HA SER A 5 3.594 1.258 -12.624 1.00 53.34 ATOM 41 CB SER A 5 4.002 0.231 -10.791 1.00 72.03 ATOM 42 HB2 SER A 5 4.003 -0.774 -11.184 1.00 63.31 ATOM 43 HB3 SER A 5 4.715 0.303 -9.983 1.00 44.03 ATOM 44 OG SER A 5 2.710 0.522 -10.287 1.00 52.42 ATOM 45 HG SER A 5 2.077 0.525 -11.009 1.00 43.44 ATOM 46 C SER A 5 4.612 2.600 -11.314 1.00 4.23 ATOM 47 O SER A 5 5.682 3.189 -11.467 1.00 3.31 ATOM 48 N SER A 6 3.590 3.119 -10.641 1.00 3.30 ATOM 49 H SER A 6 2.763 2.600 -10.553 1.00 42.54 ATOM 50 CA SER A 6 3.668 4.443 -10.034 1.00 21.23 ATOM 51 HA SER A 6 4.711 4.671 -9.869 1.00 34.03 ATOM 52 CB SER A 6 3.071 5.493 -10.972 1.00 12.43 ATOM 53 HB2 SER A 6 2.675 6.310 -10.388 1.00 11.24 ATOM 54 HB3 SER A 6 3.842 5.863 -11.631 1.00 44.24 ATOM 55 OG SER A 6 2.026 4.943 -11.754 1.00 75.04 ATOM 56 HG SER A 6 1.434 4.439 -11.190 1.00 41.34 ATOM 57 C SER A 6 2.940 4.469 -8.693 1.00 64.10 ATOM 58 O SER A 6 1.802 4.015 -8.583 1.00 2.32 ATOM 59 N GLY A 7 3.607 5.004 -7.675 1.00 5.21 ATOM 60 H GLY A 7 4.513 5.350 -7.822 1.00 13.34 ATOM 61 CA GLY A 7 3.010 5.080 -6.355 1.00 10.15 ATOM 62 HA2 GLY A 7 1.987 4.740 -6.414 1.00 51.02 ATOM 63 HA3 GLY A 7 3.556 4.430 -5.687 1.00 5.21 ATOM 64 C GLY A 7 3.028 6.487 -5.790 1.00 74.12 ATOM 65 O GLY A 7 3.708 7.366 -6.318 1.00 41.32 ATOM 66 N SER A 8 2.276 6.701 -4.715 1.00 21.11 ATOM 67 H SER A 8 1.756 5.959 -4.340 1.00 51.34 ATOM 68 CA SER A 8 2.204 8.012 -4.082 1.00 12.54 ATOM 69 HA SER A 8 2.369 8.759 -4.845 1.00 20.54 ATOM 70 CB SER A 8 0.821 8.229 -3.465 1.00 33.23 ATOM 71 HB2 SER A 8 0.778 7.740 -2.503 1.00 52.52 ATOM 72 HB3 SER A 8 0.647 9.288 -3.339 1.00 25.11 ATOM 73 OG SER A 8 -0.197 7.695 -4.294 1.00 62.20 ATOM 74 HG SER A 8 -0.291 8.241 -5.078 1.00 10.23 ATOM 75 C SER A 8 3.280 8.158 -3.010 1.00 13.13 ATOM 76 O SER A 8 4.085 7.253 -2.796 1.00 63.33 ATOM 77 N ALA A 9 3.286 9.305 -2.338 1.00 54.14 ATOM 78 H ALA A 9 2.618 9.989 -2.554 1.00 73.42 ATOM 79 CA ALA A 9 4.260 9.570 -1.287 1.00 42.04 ATOM 80 HA ALA A 9 5.243 9.575 -1.737 1.00 11.00 ATOM 81 CB ALA A 9 4.015 10.940 -0.673 1.00 53.22 ATOM 82 HB1 ALA A 9 3.868 10.836 0.392 1.00 54.33 ATOM 83 HB2 ALA A 9 4.868 11.576 -0.858 1.00 70.23 ATOM 84 HB3 ALA A 9 3.134 11.381 -1.117 1.00 3.11 ATOM 85 C ALA A 9 4.215 8.490 -0.212 1.00 12.13 ATOM 86 O ALA A 9 5.235 7.887 0.121 1.00 62.22 ATOM 87 N LYS A 10 3.025 8.251 0.330 1.00 4.12 ATOM 88 H LYS A 10 2.249 8.765 0.023 1.00 34.04 ATOM 89 CA LYS A 10 2.846 7.243 1.369 1.00 53.35 ATOM 90 HA LYS A 10 3.493 7.499 2.194 1.00 34.51 ATOM 91 CB LYS A 10 1.395 7.236 1.856 1.00 40.42 ATOM 92 HB2 LYS A 10 0.817 7.907 1.237 1.00 0.45 ATOM 93 HB3 LYS A 10 0.999 6.236 1.755 1.00 52.24 ATOM 94 CG LYS A 10 1.238 7.667 3.304 1.00 53.12 ATOM 95 HG2 LYS A 10 1.876 7.055 3.923 1.00 3.34 ATOM 96 HG3 LYS A 10 1.530 8.704 3.395 1.00 31.32 ATOM 97 CD LYS A 10 -0.198 7.516 3.778 1.00 70.52 ATOM 98 HD2 LYS A 10 -0.863 7.859 3.000 1.00 73.04 ATOM 99 HD3 LYS A 10 -0.391 6.472 3.985 1.00 53.33 ATOM 100 CE LYS A 10 -0.457 8.326 5.038 1.00 13.14 ATOM 101 HE2 LYS A 10 0.317 9.071 5.138 1.00 64.34 ATOM 102 HE3 LYS A 10 -1.416 8.815 4.945 1.00 31.55 ATOM 103 NZ LYS A 10 -0.466 7.470 6.257 1.00 65.34 ATOM 104 HZ1 LYS A 10 -0.948 6.570 6.058 1.00 54.12 ATOM 105 HZ2 LYS A 10 0.509 7.268 6.558 1.00 3.13 ATOM 106 HZ3 LYS A 10 -0.963 7.954 7.031 1.00 54.23 ATOM 107 C LYS A 10 3.227 5.859 0.855 1.00 61.33 ATOM 108 O LYS A 10 3.759 5.036 1.598 1.00 23.40 ATOM 109 N ASN A 11 2.952 5.610 -0.422 1.00 24.23 ATOM 110 H ASN A 11 2.527 6.306 -0.964 1.00 41.42 ATOM 111 CA ASN A 11 3.268 4.325 -1.035 1.00 31.31 ATOM 112 HA ASN A 11 2.802 3.552 -0.443 1.00 33.32 ATOM 113 CB ASN A 11 2.711 4.265 -2.459 1.00 10.03 ATOM 114 HB2 ASN A 11 1.631 4.280 -2.417 1.00 65.33 ATOM 115 HB3 ASN A 11 3.058 5.125 -3.011 1.00 53.22 ATOM 116 CG ASN A 11 3.144 3.013 -3.197 1.00 0.11 ATOM 117 OD1 ASN A 11 2.430 2.010 -3.212 1.00 45.03 ATOM 118 ND2 ASN A 11 4.319 3.067 -3.813 1.00 61.52 ATOM 119 HD21 ASN A 11 4.834 3.899 -3.758 1.00 73.11 ATOM 120 HD22 ASN A 11 4.623 2.271 -4.299 1.00 2.44 ATOM 121 C ASN A 11 4.775 4.087 -1.056 1.00 11.41 ATOM 122 O ASN A 11 5.245 2.991 -0.753 1.00 2.43 ATOM 123 N ALA A 12 5.526 5.123 -1.416 1.00 24.14 ATOM 124 H ALA A 12 5.093 5.971 -1.646 1.00 30.20 ATOM 125 CA ALA A 12 6.980 5.028 -1.474 1.00 12.34 ATOM 126 HA ALA A 12 7.236 4.261 -2.191 1.00 0.55 ATOM 127 CB ALA A 12 7.575 6.343 -1.955 1.00 4.10 ATOM 128 HB1 ALA A 12 8.412 6.611 -1.326 1.00 73.04 ATOM 129 HB2 ALA A 12 7.912 6.234 -2.975 1.00 63.52 ATOM 130 HB3 ALA A 12 6.825 7.118 -1.905 1.00 53.01 ATOM 131 C ALA A 12 7.560 4.648 -0.115 1.00 52.45 ATOM 132 O ALA A 12 8.377 3.733 -0.013 1.00 35.24 ATOM 133 N TYR A 13 7.134 5.357 0.924 1.00 54.52 ATOM 134 H TYR A 13 6.482 6.075 0.779 1.00 60.24 ATOM 135 CA TYR A 13 7.613 5.096 2.276 1.00 45.34 ATOM 136 HA TYR A 13 8.650 5.397 2.324 1.00 52.23 ATOM 137 CB TYR A 13 6.812 5.914 3.290 1.00 24.45 ATOM 138 HB2 TYR A 13 6.722 6.928 2.934 1.00 14.12 ATOM 139 HB3 TYR A 13 5.827 5.483 3.392 1.00 71.05 ATOM 140 CG TYR A 13 7.443 5.959 4.664 1.00 12.20 ATOM 141 CD1 TYR A 13 7.563 4.808 5.433 1.00 2.10 ATOM 142 HD1 TYR A 13 7.198 3.871 5.037 1.00 44.53 ATOM 143 CE1 TYR A 13 8.138 4.845 6.689 1.00 72.11 ATOM 144 HE1 TYR A 13 8.223 3.940 7.272 1.00 72.42 ATOM 145 CZ TYR A 13 8.602 6.042 7.191 1.00 2.54 ATOM 146 CE2 TYR A 13 8.494 7.199 6.447 1.00 23.14 ATOM 147 HE2 TYR A 13 8.858 8.137 6.841 1.00 34.43 ATOM 148 CD2 TYR A 13 7.917 7.153 5.193 1.00 0.03 ATOM 149 HD2 TYR A 13 7.830 8.057 4.608 1.00 5.10 ATOM 150 OH TYR A 13 9.175 6.084 8.442 1.00 44.33 ATOM 151 HH TYR A 13 8.524 5.834 9.101 1.00 73.12 ATOM 152 C TYR A 13 7.516 3.611 2.611 1.00 13.20 ATOM 153 O TYR A 13 8.404 3.046 3.250 1.00 42.13 ATOM 154 N THR A 14 6.428 2.983 2.175 1.00 62.02 ATOM 155 H THR A 14 5.756 3.488 1.671 1.00 32.44 ATOM 156 CA THR A 14 6.212 1.564 2.428 1.00 40.12 ATOM 157 HA THR A 14 6.448 1.370 3.464 1.00 13.42 ATOM 158 CB THR A 14 4.744 1.167 2.183 1.00 11.24 ATOM 159 HB THR A 14 4.582 1.085 1.118 1.00 33.11 ATOM 160 OG1 THR A 14 3.870 2.171 2.713 1.00 64.13 ATOM 161 HG1 THR A 14 4.170 2.427 3.588 1.00 22.34 ATOM 162 CG2 THR A 14 4.432 -0.175 2.828 1.00 53.02 ATOM 163 HG21 THR A 14 3.578 -0.071 3.481 1.00 52.12 ATOM 164 HG22 THR A 14 4.211 -0.901 2.059 1.00 13.31 ATOM 165 HG23 THR A 14 5.285 -0.506 3.401 1.00 60.30 ATOM 166 C THR A 14 7.112 0.705 1.547 1.00 1.11 ATOM 167 O THR A 14 7.810 -0.184 2.035 1.00 72.42 ATOM 168 N LYS A 15 7.093 0.977 0.247 1.00 71.34 ATOM 169 H LYS A 15 6.516 1.698 -0.082 1.00 51.34 ATOM 170 CA LYS A 15 7.909 0.230 -0.704 1.00 11.34 ATOM 171 HA LYS A 15 7.570 -0.795 -0.698 1.00 44.32 ATOM 172 CB LYS A 15 7.740 0.803 -2.113 1.00 4.44 ATOM 173 HB2 LYS A 15 7.992 1.854 -2.093 1.00 71.45 ATOM 174 HB3 LYS A 15 8.419 0.292 -2.780 1.00 22.32 ATOM 175 CG LYS A 15 6.332 0.660 -2.663 1.00 62.33 ATOM 176 HG2 LYS A 15 5.635 1.090 -1.960 1.00 53.54 ATOM 177 HG3 LYS A 15 6.268 1.186 -3.605 1.00 45.11 ATOM 178 CD LYS A 15 5.967 -0.798 -2.887 1.00 71.10 ATOM 179 HD2 LYS A 15 6.236 -1.367 -2.009 1.00 51.32 ATOM 180 HD3 LYS A 15 4.901 -0.872 -3.053 1.00 44.24 ATOM 181 CE LYS A 15 6.696 -1.377 -4.090 1.00 24.35 ATOM 182 HE2 LYS A 15 7.735 -1.090 -4.037 1.00 2.14 ATOM 183 HE3 LYS A 15 6.619 -2.454 -4.057 1.00 13.03 ATOM 184 NZ LYS A 15 6.123 -0.889 -5.374 1.00 40.21 ATOM 185 HZ1 LYS A 15 5.306 -1.473 -5.646 1.00 44.11 ATOM 186 HZ2 LYS A 15 5.811 0.098 -5.274 1.00 3.51 ATOM 187 HZ3 LYS A 15 6.839 -0.940 -6.127 1.00 74.23 ATOM 188 C LYS A 15 9.380 0.264 -0.302 1.00 40.40 ATOM 189 O LYS A 15 10.092 -0.733 -0.427 1.00 73.14 ATOM 190 N LEU A 16 9.830 1.417 0.182 1.00 34.22 ATOM 191 H LEU A 16 9.215 2.176 0.258 1.00 5.23 ATOM 192 CA LEU A 16 11.216 1.580 0.604 1.00 5.43 ATOM 193 HA LEU A 16 11.850 1.257 -0.208 1.00 22.21 ATOM 194 CB LEU A 16 11.508 3.051 0.908 1.00 34.04 ATOM 195 HB2 LEU A 16 10.894 3.343 1.747 1.00 71.14 ATOM 196 HB3 LEU A 16 12.550 3.131 1.182 1.00 1.04 ATOM 197 CG LEU A 16 11.244 4.037 -0.230 1.00 63.24 ATOM 198 HG LEU A 16 10.481 3.631 -0.880 1.00 14.32 ATOM 199 CD1 LEU A 16 10.738 5.362 0.317 1.00 4.22 ATOM 200 HD11 LEU A 16 11.500 6.118 0.192 1.00 20.42 ATOM 201 HD12 LEU A 16 9.848 5.657 -0.218 1.00 71.34 ATOM 202 HD13 LEU A 16 10.508 5.254 1.367 1.00 71.34 ATOM 203 CD2 LEU A 16 12.505 4.245 -1.057 1.00 53.43 ATOM 204 HD21 LEU A 16 12.795 3.310 -1.513 1.00 42.40 ATOM 205 HD22 LEU A 16 12.313 4.977 -1.828 1.00 14.21 ATOM 206 HD23 LEU A 16 13.301 4.597 -0.418 1.00 32.24 ATOM 207 C LEU A 16 11.516 0.726 1.832 1.00 3.30 ATOM 208 O LEU A 16 12.648 0.287 2.034 1.00 13.43 ATOM 209 N GLY A 17 10.493 0.493 2.649 1.00 62.34 ATOM 210 H GLY A 17 9.613 0.869 2.437 1.00 61.42 ATOM 211 CA GLY A 17 10.667 -0.310 3.845 1.00 3.10 ATOM 212 HA2 GLY A 17 11.648 -0.119 4.254 1.00 63.12 ATOM 213 HA3 GLY A 17 9.923 -0.019 4.571 1.00 13.44 ATOM 214 C GLY A 17 10.529 -1.795 3.572 1.00 3.43 ATOM 215 O GLY A 17 11.287 -2.605 4.107 1.00 73.43 ATOM 216 N THR A 18 9.558 -2.154 2.739 1.00 52.02 ATOM 217 H THR A 18 8.987 -1.462 2.345 1.00 42.42 ATOM 218 CA THR A 18 9.321 -3.551 2.398 1.00 33.14 ATOM 219 HA THR A 18 9.248 -4.111 3.319 1.00 24.25 ATOM 220 CB THR A 18 8.001 -3.724 1.622 1.00 24.14 ATOM 221 HB THR A 18 7.240 -3.124 2.099 1.00 13.20 ATOM 222 OG1 THR A 18 7.596 -5.097 1.645 1.00 21.32 ATOM 223 HG1 THR A 18 7.045 -5.256 2.416 1.00 43.22 ATOM 224 CG2 THR A 18 8.156 -3.260 0.182 1.00 10.41 ATOM 225 HG21 THR A 18 8.294 -4.117 -0.460 1.00 31.11 ATOM 226 HG22 THR A 18 7.269 -2.723 -0.120 1.00 50.42 ATOM 227 HG23 THR A 18 9.015 -2.609 0.104 1.00 73.33 ATOM 228 C THR A 18 10.465 -4.116 1.565 1.00 43.32 ATOM 229 O THR A 18 10.675 -5.328 1.521 1.00 31.15 ATOM 230 N ASP A 19 11.203 -3.230 0.905 1.00 42.01 ATOM 231 H ASP A 19 10.986 -2.277 0.979 1.00 3.14 ATOM 232 CA ASP A 19 12.329 -3.640 0.073 1.00 33.54 ATOM 233 HA ASP A 19 12.436 -4.711 0.165 1.00 12.30 ATOM 234 CB ASP A 19 12.062 -3.291 -1.392 1.00 30.44 ATOM 235 HB2 ASP A 19 11.280 -3.933 -1.771 1.00 61.14 ATOM 236 HB3 ASP A 19 11.741 -2.262 -1.457 1.00 31.30 ATOM 237 CG ASP A 19 13.291 -3.468 -2.262 1.00 11.32 ATOM 238 OD1 ASP A 19 13.378 -2.794 -3.310 1.00 0.53 ATOM 239 OD2 ASP A 19 14.166 -4.279 -1.895 1.00 31.15 ATOM 240 C ASP A 19 13.620 -2.976 0.540 1.00 21.25 ATOM 241 O ASP A 19 13.680 -1.757 0.702 1.00 35.24 ATOM 242 N ASP A 20 14.651 -3.786 0.756 1.00 1.31 ATOM 243 H ASP A 20 14.542 -4.749 0.609 1.00 14.33 ATOM 244 CA ASP A 20 15.942 -3.277 1.205 1.00 40.33 ATOM 245 HA ASP A 20 15.760 -2.550 1.982 1.00 41.12 ATOM 246 CB ASP A 20 16.792 -4.413 1.776 1.00 14.11 ATOM 247 HB2 ASP A 20 16.972 -5.144 1.001 1.00 34.13 ATOM 248 HB3 ASP A 20 17.736 -4.013 2.114 1.00 0.41 ATOM 249 CG ASP A 20 16.119 -5.108 2.943 1.00 31.14 ATOM 250 OD1 ASP A 20 15.243 -5.964 2.700 1.00 74.23 ATOM 251 OD2 ASP A 20 16.469 -4.797 4.101 1.00 43.13 ATOM 252 C ASP A 20 16.685 -2.596 0.060 1.00 42.52 ATOM 253 O ASP A 20 17.367 -1.592 0.260 1.00 3.50 ATOM 254 N ASN A 21 16.549 -3.150 -1.140 1.00 54.15 ATOM 255 H ASN A 21 15.991 -3.950 -1.237 1.00 62.12 ATOM 256 CA ASN A 21 17.208 -2.597 -2.317 1.00 45.45 ATOM 257 HA ASN A 21 18.195 -2.272 -2.022 1.00 71.14 ATOM 258 CB ASN A 21 17.341 -3.666 -3.404 1.00 34.03 ATOM 259 HB2 ASN A 21 16.404 -3.748 -3.935 1.00 75.50 ATOM 260 HB3 ASN A 21 18.117 -3.375 -4.095 1.00 23.22 ATOM 261 CG ASN A 21 17.689 -5.028 -2.835 1.00 11.02 ATOM 262 OD1 ASN A 21 18.486 -5.139 -1.903 1.00 41.53 ATOM 263 ND2 ASN A 21 17.091 -6.073 -3.395 1.00 22.33 ATOM 264 HD21 ASN A 21 16.468 -5.910 -4.133 1.00 54.21 ATOM 265 HD22 ASN A 21 17.298 -6.966 -3.046 1.00 54.50 ATOM 266 C ASN A 21 16.437 -1.397 -2.860 1.00 63.31 ATOM 267 O ASN A 21 16.859 -0.760 -3.825 1.00 20.12 ATOM 268 N ALA A 22 15.305 -1.096 -2.233 1.00 3.53 ATOM 269 H ALA A 22 15.022 -1.641 -1.470 1.00 34.02 ATOM 270 CA ALA A 22 14.476 0.028 -2.650 1.00 45.44 ATOM 271 HA ALA A 22 14.465 0.051 -3.731 1.00 1.53 ATOM 272 CB ALA A 22 13.046 -0.162 -2.167 1.00 5.11 ATOM 273 HB1 ALA A 22 12.586 0.803 -2.017 1.00 55.32 ATOM 274 HB2 ALA A 22 12.488 -0.717 -2.906 1.00 34.14 ATOM 275 HB3 ALA A 22 13.051 -0.707 -1.234 1.00 42.05 ATOM 276 C ALA A 22 15.040 1.348 -2.134 1.00 63.12 ATOM 277 O ALA A 22 15.354 1.478 -0.951 1.00 54.33 ATOM 278 N GLN A 23 15.167 2.322 -3.029 1.00 50.40 ATOM 279 H GLN A 23 14.900 2.157 -3.957 1.00 10.23 ATOM 280 CA GLN A 23 15.695 3.631 -2.663 1.00 13.43 ATOM 281 HA GLN A 23 15.641 3.721 -1.588 1.00 50.44 ATOM 282 CB GLN A 23 17.155 3.756 -3.100 1.00 3.35 ATOM 283 HB2 GLN A 23 17.190 3.858 -4.174 1.00 30.21 ATOM 284 HB3 GLN A 23 17.579 4.641 -2.648 1.00 40.55 ATOM 285 CG GLN A 23 18.012 2.564 -2.705 1.00 4.40 ATOM 286 HG2 GLN A 23 17.486 1.657 -2.963 1.00 41.41 ATOM 287 HG3 GLN A 23 18.942 2.609 -3.254 1.00 34.44 ATOM 288 CD GLN A 23 18.325 2.536 -1.222 1.00 4.01 ATOM 289 OE1 GLN A 23 18.774 3.531 -0.651 1.00 63.43 ATOM 290 NE2 GLN A 23 18.089 1.393 -0.589 1.00 2.14 ATOM 291 HE21 GLN A 23 17.732 0.642 -1.108 1.00 22.20 ATOM 292 HE22 GLN A 23 18.283 1.346 0.370 1.00 41.40 ATOM 293 C GLN A 23 14.867 4.747 -3.291 1.00 15.52 ATOM 294 O GLN A 23 14.364 4.609 -4.407 1.00 44.41 ATOM 295 N LEU A 24 14.727 5.853 -2.567 1.00 62.23 ATOM 296 H LEU A 24 15.150 5.904 -1.685 1.00 44.04 ATOM 297 CA LEU A 24 13.959 6.994 -3.054 1.00 20.35 ATOM 298 HA LEU A 24 13.242 6.628 -3.773 1.00 61.33 ATOM 299 CB LEU A 24 13.210 7.659 -1.898 1.00 11.13 ATOM 300 HB2 LEU A 24 12.542 6.926 -1.471 1.00 4.30 ATOM 301 HB3 LEU A 24 13.940 7.953 -1.157 1.00 21.10 ATOM 302 CG LEU A 24 12.382 8.894 -2.257 1.00 20.44 ATOM 303 HG LEU A 24 11.601 9.022 -1.520 1.00 75.32 ATOM 304 CD1 LEU A 24 13.250 10.142 -2.240 1.00 65.12 ATOM 305 HD11 LEU A 24 12.620 11.019 -2.228 1.00 22.34 ATOM 306 HD12 LEU A 24 13.875 10.135 -1.359 1.00 32.41 ATOM 307 HD13 LEU A 24 13.873 10.159 -3.122 1.00 62.33 ATOM 308 CD2 LEU A 24 11.724 8.717 -3.617 1.00 50.33 ATOM 309 HD21 LEU A 24 10.820 9.307 -3.659 1.00 61.21 ATOM 310 HD22 LEU A 24 12.403 9.044 -4.391 1.00 1.23 ATOM 311 HD23 LEU A 24 11.482 7.676 -3.768 1.00 33.43 ATOM 312 C LEU A 24 14.868 8.010 -3.738 1.00 15.12 ATOM 313 O LEU A 24 15.728 8.618 -3.100 1.00 25.21 ATOM 314 N LEU A 25 14.669 8.192 -5.039 1.00 20.34 ATOM 315 H LEU A 25 13.968 7.679 -5.492 1.00 64.20 ATOM 316 CA LEU A 25 15.469 9.137 -5.810 1.00 72.10 ATOM 317 HA LEU A 25 16.318 9.422 -5.207 1.00 13.13 ATOM 318 CB LEU A 25 15.970 8.480 -7.097 1.00 63.41 ATOM 319 HB2 LEU A 25 16.689 7.723 -6.823 1.00 70.43 ATOM 320 HB3 LEU A 25 15.124 8.012 -7.580 1.00 51.11 ATOM 321 CG LEU A 25 16.635 9.411 -8.112 1.00 33.14 ATOM 322 HG LEU A 25 15.943 10.199 -8.374 1.00 54.32 ATOM 323 CD1 LEU A 25 17.874 10.056 -7.512 1.00 4.11 ATOM 324 HD11 LEU A 25 17.585 10.707 -6.700 1.00 74.12 ATOM 325 HD12 LEU A 25 18.535 9.288 -7.139 1.00 65.20 ATOM 326 HD13 LEU A 25 18.383 10.632 -8.271 1.00 23.13 ATOM 327 CD2 LEU A 25 16.988 8.651 -9.382 1.00 21.23 ATOM 328 HD21 LEU A 25 16.090 8.237 -9.816 1.00 13.44 ATOM 329 HD22 LEU A 25 17.452 9.325 -10.087 1.00 74.51 ATOM 330 HD23 LEU A 25 17.674 7.851 -9.144 1.00 11.34 ATOM 331 C LEU A 25 14.662 10.387 -6.145 1.00 74.01 ATOM 332 O LEU A 25 13.718 10.336 -6.934 1.00 62.24 ATOM 333 N ASP A 26 15.040 11.508 -5.542 1.00 10.33 ATOM 334 H ASP A 26 15.800 11.485 -4.923 1.00 12.22 ATOM 335 CA ASP A 26 14.354 12.773 -5.778 1.00 55.04 ATOM 336 HA ASP A 26 13.312 12.556 -5.963 1.00 23.25 ATOM 337 CB ASP A 26 14.463 13.675 -4.548 1.00 51.23 ATOM 338 HB2 ASP A 26 14.784 13.084 -3.703 1.00 63.43 ATOM 339 HB3 ASP A 26 15.193 14.448 -4.740 1.00 70.42 ATOM 340 CG ASP A 26 13.145 14.336 -4.196 1.00 51.52 ATOM 341 OD1 ASP A 26 12.968 14.719 -3.020 1.00 41.35 ATOM 342 OD2 ASP A 26 12.290 14.472 -5.096 1.00 64.15 ATOM 343 C ASP A 26 14.930 13.484 -6.999 1.00 12.01 ATOM 344 O ASP A 26 16.128 13.761 -7.059 1.00 40.53 ATOM 345 N ILE A 27 14.070 13.775 -7.969 1.00 35.22 ATOM 346 H ILE A 27 13.127 13.528 -7.862 1.00 65.12 ATOM 347 CA ILE A 27 14.493 14.453 -9.187 1.00 45.23 ATOM 348 HA ILE A 27 15.570 14.545 -9.160 1.00 72.52 ATOM 349 CB ILE A 27 14.107 13.650 -10.443 1.00 35.31 ATOM 350 HB ILE A 27 14.405 14.216 -11.312 1.00 10.13 ATOM 351 CG2 ILE A 27 14.844 12.319 -10.468 1.00 40.34 ATOM 352 HG21 ILE A 27 14.779 11.890 -11.457 1.00 54.34 ATOM 353 HG22 ILE A 27 15.881 12.478 -10.213 1.00 23.35 ATOM 354 HG23 ILE A 27 14.396 11.645 -9.753 1.00 52.43 ATOM 355 CG1 ILE A 27 12.593 13.427 -10.486 1.00 43.12 ATOM 356 HG12 ILE A 27 12.360 12.487 -10.011 1.00 42.32 ATOM 357 HG13 ILE A 27 12.104 14.228 -9.951 1.00 31.34 ATOM 358 CD1 ILE A 27 12.028 13.391 -11.889 1.00 12.23 ATOM 359 HD11 ILE A 27 12.309 14.293 -12.413 1.00 73.52 ATOM 360 HD12 ILE A 27 12.420 12.532 -12.413 1.00 50.52 ATOM 361 HD13 ILE A 27 10.951 13.323 -11.841 1.00 50.11 ATOM 362 C ILE A 27 13.883 15.847 -9.281 1.00 54.23 ATOM 363 O ILE A 27 13.263 16.198 -10.286 1.00 12.05 ATOM 364 N ARG A 28 14.063 16.639 -8.229 1.00 63.30 ATOM 365 H ARG A 28 14.566 16.302 -7.458 1.00 42.10 ATOM 366 CA ARG A 28 13.530 17.995 -8.193 1.00 5.31 ATOM 367 HA ARG A 28 12.840 18.103 -9.016 1.00 61.31 ATOM 368 CB ARG A 28 12.782 18.237 -6.881 1.00 11.21 ATOM 369 HB2 ARG A 28 13.498 18.273 -6.073 1.00 14.33 ATOM 370 HB3 ARG A 28 12.272 19.187 -6.942 1.00 35.43 ATOM 371 CG ARG A 28 11.755 17.164 -6.559 1.00 11.02 ATOM 372 HG2 ARG A 28 11.868 16.349 -7.258 1.00 51.05 ATOM 373 HG3 ARG A 28 11.926 16.806 -5.555 1.00 33.53 ATOM 374 CD ARG A 28 10.336 17.703 -6.658 1.00 23.14 ATOM 375 HD2 ARG A 28 9.662 16.876 -6.822 1.00 31.21 ATOM 376 HD3 ARG A 28 10.086 18.192 -5.728 1.00 41.02 ATOM 377 NE ARG A 28 10.189 18.659 -7.752 1.00 31.21 ATOM 378 HE ARG A 28 10.026 19.596 -7.517 1.00 74.31 ATOM 379 CZ ARG A 28 10.265 18.324 -9.035 1.00 41.42 ATOM 380 NH1 ARG A 28 10.485 17.064 -9.383 1.00 43.13 ATOM 381 HH11 ARG A 28 10.594 16.363 -8.678 1.00 52.35 ATOM 382 HH12 ARG A 28 10.541 16.815 -10.350 1.00 70.34 ATOM 383 NH2 ARG A 28 10.120 19.251 -9.973 1.00 42.54 ATOM 384 HH21 ARG A 28 9.954 20.203 -9.715 1.00 32.52 ATOM 385 HH22 ARG A 28 10.178 18.999 -10.939 1.00 32.13 ATOM 386 C ARG A 28 14.648 19.023 -8.350 1.00 72.54 ATOM 387 O ARG A 28 15.823 18.710 -8.163 1.00 20.42 ATOM 388 N ALA A 29 14.272 20.249 -8.697 1.00 0.44 ATOM 389 H ALA A 29 13.320 20.437 -8.832 1.00 0.41 ATOM 390 CA ALA A 29 15.242 21.323 -8.878 1.00 35.32 ATOM 391 HA ALA A 29 15.822 21.102 -9.762 1.00 50.32 ATOM 392 CB ALA A 29 14.527 22.647 -9.100 1.00 11.54 ATOM 393 HB1 ALA A 29 15.152 23.456 -8.751 1.00 13.42 ATOM 394 HB2 ALA A 29 14.326 22.776 -10.153 1.00 0.22 ATOM 395 HB3 ALA A 29 13.596 22.650 -8.552 1.00 53.25 ATOM 396 C ALA A 29 16.182 21.421 -7.681 1.00 61.45 ATOM 397 O ALA A 29 15.808 21.092 -6.555 1.00 70.11 ATOM 398 N THR A 30 17.406 21.874 -7.933 1.00 3.25 ATOM 399 H THR A 30 17.645 22.120 -8.851 1.00 32.13 ATOM 400 CA THR A 30 18.401 22.014 -6.877 1.00 22.43 ATOM 401 HA THR A 30 18.609 21.030 -6.482 1.00 34.42 ATOM 402 CB THR A 30 19.716 22.604 -7.419 1.00 5.45 ATOM 403 HB THR A 30 19.506 23.570 -7.857 1.00 23.34 ATOM 404 OG1 THR A 30 20.262 21.744 -8.424 1.00 63.25 ATOM 405 HG1 THR A 30 21.181 21.977 -8.581 1.00 73.21 ATOM 406 CG2 THR A 30 20.729 22.789 -6.298 1.00 52.12 ATOM 407 HG21 THR A 30 21.666 23.130 -6.713 1.00 22.25 ATOM 408 HG22 THR A 30 20.359 23.521 -5.596 1.00 13.05 ATOM 409 HG23 THR A 30 20.880 21.848 -5.791 1.00 63.30 ATOM 410 C THR A 30 17.886 22.900 -5.749 1.00 54.40 ATOM 411 O THR A 30 18.033 22.572 -4.572 1.00 53.41 ATOM 412 N ALA A 31 17.280 24.025 -6.117 1.00 21.15 ATOM 413 H ALA A 31 17.193 24.231 -7.070 1.00 44.33 ATOM 414 CA ALA A 31 16.740 24.958 -5.135 1.00 62.32 ATOM 415 HA ALA A 31 17.532 25.213 -4.446 1.00 23.31 ATOM 416 CB ALA A 31 16.280 26.236 -5.820 1.00 12.13 ATOM 417 HB1 ALA A 31 16.199 26.066 -6.883 1.00 72.02 ATOM 418 HB2 ALA A 31 15.317 26.528 -5.427 1.00 71.14 ATOM 419 HB3 ALA A 31 16.997 27.022 -5.635 1.00 1.05 ATOM 420 C ALA A 31 15.590 24.329 -4.355 1.00 42.33 ATOM 421 O ALA A 31 15.362 24.661 -3.192 1.00 1.31 ATOM 422 N ASP A 32 14.869 23.421 -5.003 1.00 53.42 ATOM 423 H ASP A 32 15.100 23.199 -5.930 1.00 10.43 ATOM 424 CA ASP A 32 13.742 22.746 -4.370 1.00 10.11 ATOM 425 HA ASP A 32 13.003 23.494 -4.123 1.00 64.21 ATOM 426 CB ASP A 32 13.121 21.733 -5.332 1.00 72.34 ATOM 427 HB2 ASP A 32 13.637 21.782 -6.280 1.00 4.21 ATOM 428 HB3 ASP A 32 13.229 20.741 -4.919 1.00 61.33 ATOM 429 CG ASP A 32 11.647 21.994 -5.576 1.00 64.41 ATOM 430 OD1 ASP A 32 10.855 21.030 -5.510 1.00 11.42 ATOM 431 OD2 ASP A 32 11.286 23.161 -5.832 1.00 45.14 ATOM 432 C ASP A 32 14.179 22.046 -3.087 1.00 43.10 ATOM 433 O ASP A 32 13.397 21.904 -2.147 1.00 74.33 ATOM 434 N PHE A 33 15.434 21.610 -3.055 1.00 61.34 ATOM 435 H PHE A 33 16.010 21.753 -3.836 1.00 32.01 ATOM 436 CA PHE A 33 15.975 20.922 -1.889 1.00 2.23 ATOM 437 HA PHE A 33 15.218 20.247 -1.522 1.00 72.11 ATOM 438 CB PHE A 33 17.217 20.116 -2.276 1.00 12.13 ATOM 439 HB2 PHE A 33 17.951 20.782 -2.703 1.00 50.22 ATOM 440 HB3 PHE A 33 17.627 19.654 -1.391 1.00 5.45 ATOM 441 CG PHE A 33 16.939 19.032 -3.278 1.00 4.12 ATOM 442 CD1 PHE A 33 16.280 17.874 -2.900 1.00 74.32 ATOM 443 HD1 PHE A 33 15.963 17.754 -1.873 1.00 45.53 ATOM 444 CE1 PHE A 33 16.022 16.874 -3.820 1.00 4.41 ATOM 445 HE1 PHE A 33 15.508 15.976 -3.512 1.00 12.31 ATOM 446 CZ PHE A 33 16.426 17.025 -5.132 1.00 2.40 ATOM 447 HZ PHE A 33 16.226 16.246 -5.852 1.00 54.42 ATOM 448 CE2 PHE A 33 17.084 18.176 -5.521 1.00 60.13 ATOM 449 HE2 PHE A 33 17.401 18.296 -6.547 1.00 10.25 ATOM 450 CD2 PHE A 33 17.339 19.171 -4.597 1.00 52.52 ATOM 451 HD2 PHE A 33 17.854 20.070 -4.903 1.00 64.01 ATOM 452 C PHE A 33 16.324 21.916 -0.785 1.00 2.40 ATOM 453 O PHE A 33 16.284 21.584 0.400 1.00 43.02 ATOM 454 N ARG A 34 16.667 23.137 -1.183 1.00 53.21 ATOM 455 H ARG A 34 16.680 23.342 -2.142 1.00 32.35 ATOM 456 CA ARG A 34 17.025 24.180 -0.229 1.00 32.31 ATOM 457 HA ARG A 34 17.629 23.729 0.544 1.00 63.12 ATOM 458 CB ARG A 34 17.837 25.276 -0.920 1.00 42.20 ATOM 459 HB2 ARG A 34 17.524 25.345 -1.951 1.00 71.45 ATOM 460 HB3 ARG A 34 17.640 26.217 -0.429 1.00 53.11 ATOM 461 CG ARG A 34 19.337 25.031 -0.894 1.00 60.11 ATOM 462 HG2 ARG A 34 19.848 25.956 -1.118 1.00 73.24 ATOM 463 HG3 ARG A 34 19.620 24.691 0.091 1.00 14.11 ATOM 464 CD ARG A 34 19.748 23.983 -1.916 1.00 71.33 ATOM 465 HD2 ARG A 34 18.997 23.207 -1.938 1.00 25.41 ATOM 466 HD3 ARG A 34 19.809 24.451 -2.887 1.00 50.13 ATOM 467 NE ARG A 34 21.040 23.383 -1.596 1.00 45.13 ATOM 468 HE ARG A 34 21.044 22.459 -1.271 1.00 41.12 ATOM 469 CZ ARG A 34 22.198 24.022 -1.723 1.00 64.31 ATOM 470 NH1 ARG A 34 22.225 25.273 -2.161 1.00 33.04 ATOM 471 HH11 ARG A 34 21.371 25.738 -2.395 1.00 62.21 ATOM 472 HH12 ARG A 34 23.098 25.752 -2.254 1.00 71.11 ATOM 473 NH2 ARG A 34 23.333 23.409 -1.412 1.00 21.55 ATOM 474 HH21 ARG A 34 23.317 22.465 -1.081 1.00 42.32 ATOM 475 HH22 ARG A 34 24.204 23.890 -1.507 1.00 71.34 ATOM 476 C ARG A 34 15.778 24.783 0.411 1.00 34.41 ATOM 477 O ARG A 34 15.840 25.346 1.503 1.00 22.24 ATOM 478 N GLN A 35 14.647 24.660 -0.278 1.00 4.15 ATOM 479 H GLN A 35 14.662 24.201 -1.142 1.00 71.43 ATOM 480 CA GLN A 35 13.387 25.194 0.224 1.00 55.24 ATOM 481 HA GLN A 35 13.613 25.890 1.017 1.00 25.11 ATOM 482 CB GLN A 35 12.644 25.935 -0.890 1.00 12.03 ATOM 483 HB2 GLN A 35 11.635 26.136 -0.561 1.00 41.13 ATOM 484 HB3 GLN A 35 13.146 26.872 -1.079 1.00 52.41 ATOM 485 CG GLN A 35 12.575 25.160 -2.196 1.00 32.25 ATOM 486 HG2 GLN A 35 13.278 25.590 -2.893 1.00 5.14 ATOM 487 HG3 GLN A 35 12.844 24.132 -2.003 1.00 74.41 ATOM 488 CD GLN A 35 11.194 25.192 -2.821 1.00 22.41 ATOM 489 OE1 GLN A 35 10.185 25.030 -2.134 1.00 61.21 ATOM 490 NE2 GLN A 35 11.142 25.401 -4.131 1.00 42.01 ATOM 491 HE21 GLN A 35 11.987 25.520 -4.614 1.00 42.32 ATOM 492 HE22 GLN A 35 10.263 25.426 -4.561 1.00 61.44 ATOM 493 C GLN A 35 12.508 24.081 0.784 1.00 72.54 ATOM 494 O GLN A 35 11.789 24.276 1.764 1.00 43.11 ATOM 495 N VAL A 36 12.570 22.911 0.154 1.00 11.32 ATOM 496 H VAL A 36 13.161 22.817 -0.621 1.00 64.13 ATOM 497 CA VAL A 36 11.780 21.766 0.590 1.00 63.31 ATOM 498 HA VAL A 36 11.017 22.124 1.266 1.00 61.34 ATOM 499 CB VAL A 36 11.087 21.076 -0.600 1.00 45.14 ATOM 500 HB VAL A 36 11.842 20.573 -1.188 1.00 34.15 ATOM 501 CG1 VAL A 36 10.093 20.035 -0.110 1.00 23.24 ATOM 502 HG11 VAL A 36 10.195 19.135 -0.697 1.00 63.44 ATOM 503 HG12 VAL A 36 10.289 19.811 0.929 1.00 44.14 ATOM 504 HG13 VAL A 36 9.089 20.419 -0.212 1.00 2.55 ATOM 505 CG2 VAL A 36 10.401 22.105 -1.486 1.00 11.23 ATOM 506 HG21 VAL A 36 10.953 22.213 -2.408 1.00 23.15 ATOM 507 HG22 VAL A 36 9.395 21.778 -1.705 1.00 23.12 ATOM 508 HG23 VAL A 36 10.367 23.055 -0.973 1.00 53.34 ATOM 509 C VAL A 36 12.648 20.746 1.319 1.00 33.03 ATOM 510 O VAL A 36 12.365 20.377 2.458 1.00 24.14 ATOM 511 N GLY A 37 13.707 20.294 0.654 1.00 35.11 ATOM 512 H GLY A 37 13.882 20.624 -0.252 1.00 62.21 ATOM 513 CA GLY A 37 14.600 19.321 1.255 1.00 61.12 ATOM 514 HA2 GLY A 37 15.614 19.554 0.967 1.00 4.23 ATOM 515 HA3 GLY A 37 14.517 19.388 2.330 1.00 52.24 ATOM 516 C GLY A 37 14.283 17.901 0.828 1.00 11.40 ATOM 517 O GLY A 37 13.419 17.679 -0.020 1.00 42.45 ATOM 518 N SER A 38 14.984 16.938 1.416 1.00 22.42 ATOM 519 H SER A 38 15.659 17.178 2.085 1.00 3.11 ATOM 520 CA SER A 38 14.777 15.532 1.088 1.00 54.01 ATOM 521 HA SER A 38 14.307 15.484 0.117 1.00 53.31 ATOM 522 CB SER A 38 16.117 14.797 1.029 1.00 30.22 ATOM 523 HB2 SER A 38 16.413 14.675 -0.002 1.00 31.24 ATOM 524 HB3 SER A 38 16.865 15.375 1.553 1.00 53.04 ATOM 525 OG SER A 38 16.024 13.518 1.632 1.00 32.30 ATOM 526 HG SER A 38 16.895 13.116 1.666 1.00 32.54 ATOM 527 C SER A 38 13.862 14.865 2.111 1.00 70.34 ATOM 528 O SER A 38 13.735 15.309 3.252 1.00 45.33 ATOM 529 N PRO A 39 13.208 13.771 1.693 1.00 31.31 ATOM 530 CA PRO A 39 12.294 13.017 2.556 1.00 14.45 ATOM 531 HA PRO A 39 11.539 13.658 2.989 1.00 32.53 ATOM 532 CB PRO A 39 11.634 12.025 1.595 1.00 3.30 ATOM 533 HB2 PRO A 39 11.451 11.091 2.108 1.00 53.45 ATOM 534 HB3 PRO A 39 10.702 12.434 1.234 1.00 64.50 ATOM 535 CG PRO A 39 12.619 11.857 0.490 1.00 4.12 ATOM 536 HG2 PRO A 39 13.332 11.089 0.748 1.00 63.34 ATOM 537 HG3 PRO A 39 12.105 11.602 -0.424 1.00 54.14 ATOM 538 CD PRO A 39 13.311 13.184 0.346 1.00 10.52 ATOM 539 HD2 PRO A 39 14.344 13.043 0.065 1.00 0.31 ATOM 540 HD3 PRO A 39 12.801 13.799 -0.381 1.00 33.11 ATOM 541 C PRO A 39 13.026 12.275 3.669 1.00 62.44 ATOM 542 O PRO A 39 14.074 11.671 3.439 1.00 14.53 ATOM 543 N ASN A 40 12.468 12.323 4.874 1.00 72.43 ATOM 544 H ASN A 40 11.632 12.820 4.994 1.00 31.12 ATOM 545 CA ASN A 40 13.069 11.654 6.022 1.00 71.42 ATOM 546 HA ASN A 40 14.137 11.628 5.868 1.00 21.42 ATOM 547 CB ASN A 40 12.770 12.431 7.305 1.00 35.44 ATOM 548 HB2 ASN A 40 13.335 13.351 7.302 1.00 23.01 ATOM 549 HB3 ASN A 40 11.715 12.661 7.343 1.00 65.14 ATOM 550 CG ASN A 40 13.135 11.649 8.553 1.00 40.33 ATOM 551 OD1 ASN A 40 12.336 10.864 9.063 1.00 63.42 ATOM 552 ND2 ASN A 40 14.348 11.863 9.050 1.00 33.31 ATOM 553 HD21 ASN A 40 14.931 12.503 8.591 1.00 14.32 ATOM 554 HD22 ASN A 40 14.610 11.370 9.856 1.00 43.33 ATOM 555 C ASN A 40 12.554 10.223 6.148 1.00 25.14 ATOM 556 O ASN A 40 11.524 9.977 6.775 1.00 34.53 ATOM 557 N ILE A 41 13.280 9.284 5.550 1.00 52.21 ATOM 558 H ILE A 41 14.091 9.543 5.066 1.00 42.02 ATOM 559 CA ILE A 41 12.898 7.878 5.597 1.00 12.32 ATOM 560 HA ILE A 41 11.896 7.819 5.998 1.00 22.34 ATOM 561 CB ILE A 41 12.896 7.248 4.192 1.00 35.11 ATOM 562 HB ILE A 41 12.685 6.194 4.295 1.00 51.42 ATOM 563 CG2 ILE A 41 11.802 7.868 3.335 1.00 1.11 ATOM 564 HG21 ILE A 41 11.258 7.087 2.825 1.00 14.04 ATOM 565 HG22 ILE A 41 11.125 8.427 3.964 1.00 4.32 ATOM 566 HG23 ILE A 41 12.247 8.530 2.607 1.00 3.43 ATOM 567 CG1 ILE A 41 14.263 7.422 3.529 1.00 42.52 ATOM 568 HG12 ILE A 41 14.315 8.400 3.076 1.00 11.24 ATOM 569 HG13 ILE A 41 15.033 7.338 4.282 1.00 64.42 ATOM 570 CD1 ILE A 41 14.548 6.398 2.453 1.00 24.33 ATOM 571 HD11 ILE A 41 15.603 6.166 2.448 1.00 42.05 ATOM 572 HD12 ILE A 41 13.984 5.499 2.653 1.00 14.23 ATOM 573 HD13 ILE A 41 14.262 6.796 1.491 1.00 1.22 ATOM 574 C ILE A 41 13.838 7.083 6.497 1.00 14.33 ATOM 575 O ILE A 41 14.053 5.889 6.289 1.00 52.12 ATOM 576 N LYS A 42 14.394 7.753 7.501 1.00 42.22 ATOM 577 H LYS A 42 14.184 8.704 7.615 1.00 14.14 ATOM 578 CA LYS A 42 15.309 7.110 8.436 1.00 10.04 ATOM 579 HA LYS A 42 15.961 6.462 7.871 1.00 74.54 ATOM 580 CB LYS A 42 16.156 8.161 9.158 1.00 53.12 ATOM 581 HB2 LYS A 42 15.521 8.992 9.430 1.00 25.34 ATOM 582 HB3 LYS A 42 16.565 7.722 10.056 1.00 33.43 ATOM 583 CG LYS A 42 17.306 8.694 8.322 1.00 64.35 ATOM 584 HG2 LYS A 42 17.965 9.267 8.956 1.00 44.40 ATOM 585 HG3 LYS A 42 17.848 7.860 7.898 1.00 75.53 ATOM 586 CD LYS A 42 16.811 9.584 7.194 1.00 1.35 ATOM 587 HD2 LYS A 42 16.677 8.985 6.306 1.00 41.40 ATOM 588 HD3 LYS A 42 15.865 10.022 7.482 1.00 23.40 ATOM 589 CE LYS A 42 17.799 10.700 6.890 1.00 24.32 ATOM 590 HE2 LYS A 42 17.413 11.625 7.290 1.00 32.51 ATOM 591 HE3 LYS A 42 18.741 10.468 7.366 1.00 61.25 ATOM 592 NZ LYS A 42 18.022 10.860 5.426 1.00 34.14 ATOM 593 HZ1 LYS A 42 18.009 9.931 4.959 1.00 32.42 ATOM 594 HZ2 LYS A 42 17.273 11.453 5.014 1.00 4.42 ATOM 595 HZ3 LYS A 42 18.943 11.311 5.252 1.00 75.10 ATOM 596 C LYS A 42 14.544 6.271 9.455 1.00 3.24 ATOM 597 O LYS A 42 15.011 5.215 9.879 1.00 34.33 ATOM 598 N GLY A 43 13.366 6.749 9.844 1.00 53.03 ATOM 599 H GLY A 43 13.044 7.597 9.472 1.00 42.11 ATOM 600 CA GLY A 43 12.555 6.030 10.809 1.00 60.43 ATOM 601 HA2 GLY A 43 13.058 6.040 11.764 1.00 21.10 ATOM 602 HA3 GLY A 43 11.604 6.532 10.908 1.00 0.15 ATOM 603 C GLY A 43 12.307 4.591 10.400 1.00 40.22 ATOM 604 O GLY A 43 12.185 3.708 11.250 1.00 2.31 ATOM 605 N LEU A 44 12.230 4.354 9.095 1.00 23.41 ATOM 606 H LEU A 44 12.335 5.097 8.466 1.00 4.32 ATOM 607 CA LEU A 44 11.993 3.012 8.574 1.00 24.44 ATOM 608 HA LEU A 44 11.379 2.483 9.288 1.00 54.32 ATOM 609 CB LEU A 44 11.254 3.085 7.237 1.00 1.22 ATOM 610 HB2 LEU A 44 10.713 2.161 7.107 1.00 23.42 ATOM 611 HB3 LEU A 44 10.553 3.906 7.293 1.00 71.22 ATOM 612 CG LEU A 44 12.126 3.296 5.999 1.00 61.41 ATOM 613 HG LEU A 44 13.005 3.862 6.277 1.00 74.31 ATOM 614 CD1 LEU A 44 12.588 1.960 5.438 1.00 72.42 ATOM 615 HD11 LEU A 44 13.584 1.744 5.795 1.00 41.33 ATOM 616 HD12 LEU A 44 11.913 1.181 5.762 1.00 62.24 ATOM 617 HD13 LEU A 44 12.594 2.005 4.359 1.00 52.11 ATOM 618 CD2 LEU A 44 11.370 4.087 4.942 1.00 14.21 ATOM 619 HD21 LEU A 44 11.118 5.062 5.334 1.00 74.41 ATOM 620 HD22 LEU A 44 11.990 4.201 4.065 1.00 14.12 ATOM 621 HD23 LEU A 44 10.465 3.561 4.677 1.00 33.32 ATOM 622 C LEU A 44 13.306 2.255 8.402 1.00 64.15 ATOM 623 O LEU A 44 13.319 1.029 8.298 1.00 43.24 ATOM 624 N GLY A 45 14.411 2.995 8.374 1.00 71.23 ATOM 625 H GLY A 45 14.340 3.969 8.461 1.00 20.51 ATOM 626 CA GLY A 45 15.714 2.376 8.216 1.00 43.43 ATOM 627 HA2 GLY A 45 16.421 2.884 8.855 1.00 62.21 ATOM 628 HA3 GLY A 45 15.648 1.342 8.519 1.00 61.21 ATOM 629 C GLY A 45 16.215 2.436 6.786 1.00 34.41 ATOM 630 O GLY A 45 16.793 1.473 6.282 1.00 73.51 ATOM 631 N LYS A 46 15.991 3.569 6.129 1.00 20.31 ATOM 632 H LYS A 46 15.525 4.301 6.585 1.00 51.31 ATOM 633 CA LYS A 46 16.422 3.751 4.748 1.00 4.03 ATOM 634 HA LYS A 46 17.215 3.045 4.552 1.00 2.24 ATOM 635 CB LYS A 46 15.262 3.476 3.789 1.00 30.13 ATOM 636 HB2 LYS A 46 14.350 3.849 4.231 1.00 53.33 ATOM 637 HB3 LYS A 46 15.444 4.001 2.863 1.00 65.14 ATOM 638 CG LYS A 46 15.071 2.003 3.473 1.00 73.33 ATOM 639 HG2 LYS A 46 15.046 1.445 4.397 1.00 5.22 ATOM 640 HG3 LYS A 46 14.134 1.875 2.949 1.00 41.35 ATOM 641 CD LYS A 46 16.198 1.468 2.606 1.00 62.22 ATOM 642 HD2 LYS A 46 16.094 1.867 1.608 1.00 71.43 ATOM 643 HD3 LYS A 46 17.143 1.783 3.025 1.00 44.44 ATOM 644 CE LYS A 46 16.172 -0.051 2.533 1.00 63.34 ATOM 645 HE2 LYS A 46 15.431 -0.419 3.225 1.00 22.43 ATOM 646 HE3 LYS A 46 15.904 -0.346 1.529 1.00 41.54 ATOM 647 NZ LYS A 46 17.494 -0.646 2.875 1.00 11.34 ATOM 648 HZ1 LYS A 46 17.784 -1.320 2.139 1.00 64.04 ATOM 649 HZ2 LYS A 46 18.214 0.102 2.949 1.00 34.33 ATOM 650 HZ3 LYS A 46 17.435 -1.147 3.785 1.00 3.31 ATOM 651 C LYS A 46 16.955 5.163 4.527 1.00 41.04 ATOM 652 O LYS A 46 16.660 6.077 5.297 1.00 44.21 ATOM 653 N LYS A 47 17.740 5.335 3.468 1.00 21.14 ATOM 654 H LYS A 47 17.939 4.567 2.891 1.00 10.43 ATOM 655 CA LYS A 47 18.312 6.636 3.143 1.00 40.02 ATOM 656 HA LYS A 47 17.982 7.340 3.891 1.00 12.31 ATOM 657 CB LYS A 47 19.841 6.564 3.166 1.00 55.42 ATOM 658 HB2 LYS A 47 20.153 5.646 2.691 1.00 1.00 ATOM 659 HB3 LYS A 47 20.237 7.401 2.608 1.00 75.21 ATOM 660 CG LYS A 47 20.430 6.603 4.565 1.00 22.10 ATOM 661 HG2 LYS A 47 21.479 6.852 4.497 1.00 32.14 ATOM 662 HG3 LYS A 47 19.915 7.358 5.142 1.00 4.00 ATOM 663 CD LYS A 47 20.288 5.263 5.267 1.00 32.12 ATOM 664 HD2 LYS A 47 19.273 5.158 5.621 1.00 21.43 ATOM 665 HD3 LYS A 47 20.510 4.473 4.564 1.00 34.51 ATOM 666 CE LYS A 47 21.235 5.151 6.452 1.00 42.11 ATOM 667 HE2 LYS A 47 22.220 5.465 6.140 1.00 75.41 ATOM 668 HE3 LYS A 47 20.883 5.801 7.240 1.00 64.23 ATOM 669 NZ LYS A 47 21.312 3.757 6.971 1.00 41.41 ATOM 670 HZ1 LYS A 47 22.084 3.676 7.663 1.00 22.02 ATOM 671 HZ2 LYS A 47 20.417 3.498 7.434 1.00 43.43 ATOM 672 HZ3 LYS A 47 21.490 3.094 6.189 1.00 4.45 ATOM 673 C LYS A 47 17.836 7.113 1.774 1.00 35.34 ATOM 674 O LYS A 47 18.019 6.427 0.769 1.00 31.24 ATOM 675 N ALA A 48 17.224 8.293 1.744 1.00 65.53 ATOM 676 H ALA A 48 17.108 8.792 2.578 1.00 0.33 ATOM 677 CA ALA A 48 16.725 8.862 0.498 1.00 22.02 ATOM 678 HA ALA A 48 16.346 8.053 -0.110 1.00 42.32 ATOM 679 CB ALA A 48 15.577 9.820 0.779 1.00 42.21 ATOM 680 HB1 ALA A 48 15.831 10.451 1.618 1.00 24.31 ATOM 681 HB2 ALA A 48 15.400 10.434 -0.092 1.00 15.03 ATOM 682 HB3 ALA A 48 14.686 9.256 1.010 1.00 54.04 ATOM 683 C ALA A 48 17.837 9.574 -0.264 1.00 41.52 ATOM 684 O ALA A 48 18.700 10.218 0.333 1.00 22.55 ATOM 685 N VAL A 49 17.811 9.455 -1.588 1.00 1.41 ATOM 686 H VAL A 49 17.098 8.930 -2.007 1.00 32.24 ATOM 687 CA VAL A 49 18.817 10.089 -2.432 1.00 71.34 ATOM 688 HA VAL A 49 19.659 10.351 -1.809 1.00 24.30 ATOM 689 CB VAL A 49 19.309 9.131 -3.533 1.00 65.52 ATOM 690 HB VAL A 49 18.454 8.802 -4.106 1.00 4.33 ATOM 691 CG1 VAL A 49 20.266 9.846 -4.475 1.00 23.31 ATOM 692 HG11 VAL A 49 20.798 9.117 -5.069 1.00 54.45 ATOM 693 HG12 VAL A 49 19.708 10.503 -5.125 1.00 34.30 ATOM 694 HG13 VAL A 49 20.973 10.425 -3.899 1.00 31.32 ATOM 695 CG2 VAL A 49 19.970 7.907 -2.917 1.00 60.51 ATOM 696 HG21 VAL A 49 20.338 7.262 -3.702 1.00 50.52 ATOM 697 HG22 VAL A 49 20.793 8.218 -2.292 1.00 4.33 ATOM 698 HG23 VAL A 49 19.248 7.370 -2.320 1.00 74.31 ATOM 699 C VAL A 49 18.270 11.355 -3.083 1.00 24.51 ATOM 700 O VAL A 49 17.099 11.418 -3.454 1.00 75.22 ATOM 701 N SER A 50 19.128 12.361 -3.218 1.00 52.24 ATOM 702 H SER A 50 20.049 12.250 -2.903 1.00 21.33 ATOM 703 CA SER A 50 18.730 13.628 -3.821 1.00 63.04 ATOM 704 HA SER A 50 17.709 13.529 -4.157 1.00 52.13 ATOM 705 CB SER A 50 18.808 14.755 -2.790 1.00 23.14 ATOM 706 HB2 SER A 50 18.881 15.703 -3.301 1.00 24.25 ATOM 707 HB3 SER A 50 17.917 14.743 -2.179 1.00 70.41 ATOM 708 OG SER A 50 19.939 14.600 -1.950 1.00 44.20 ATOM 709 HG SER A 50 19.744 13.957 -1.265 1.00 21.12 ATOM 710 C SER A 50 19.613 13.959 -5.021 1.00 11.21 ATOM 711 O SER A 50 20.759 14.381 -4.866 1.00 45.32 ATOM 712 N THR A 51 19.070 13.765 -6.219 1.00 30.21 ATOM 713 H THR A 51 18.152 13.427 -6.277 1.00 61.32 ATOM 714 CA THR A 51 19.807 14.041 -7.446 1.00 14.13 ATOM 715 HA THR A 51 20.557 14.786 -7.224 1.00 23.44 ATOM 716 CB THR A 51 20.517 12.779 -7.970 1.00 43.35 ATOM 717 HB THR A 51 19.768 12.066 -8.282 1.00 32.30 ATOM 718 OG1 THR A 51 21.313 12.197 -6.932 1.00 0.52 ATOM 719 HG1 THR A 51 21.799 12.889 -6.476 1.00 23.32 ATOM 720 CG2 THR A 51 21.398 13.112 -9.165 1.00 62.23 ATOM 721 HG21 THR A 51 21.261 12.365 -9.933 1.00 74.20 ATOM 722 HG22 THR A 51 21.126 14.082 -9.554 1.00 64.01 ATOM 723 HG23 THR A 51 22.433 13.125 -8.857 1.00 22.41 ATOM 724 C THR A 51 18.883 14.579 -8.532 1.00 53.13 ATOM 725 O THR A 51 18.149 13.822 -9.168 1.00 50.33 ATOM 726 N VAL A 52 18.924 15.891 -8.741 1.00 52.23 ATOM 727 H VAL A 52 19.529 16.442 -8.203 1.00 1.34 ATOM 728 CA VAL A 52 18.091 16.531 -9.753 1.00 61.41 ATOM 729 HA VAL A 52 17.060 16.290 -9.538 1.00 1.44 ATOM 730 CB VAL A 52 18.247 18.063 -9.722 1.00 62.31 ATOM 731 HB VAL A 52 18.033 18.406 -8.721 1.00 22.14 ATOM 732 CG1 VAL A 52 19.674 18.461 -10.067 1.00 0.31 ATOM 733 HG11 VAL A 52 20.350 18.050 -9.332 1.00 62.12 ATOM 734 HG12 VAL A 52 19.928 18.079 -11.044 1.00 64.24 ATOM 735 HG13 VAL A 52 19.756 19.538 -10.069 1.00 45.21 ATOM 736 CG2 VAL A 52 17.257 18.718 -10.673 1.00 62.12 ATOM 737 HG21 VAL A 52 17.565 18.540 -11.693 1.00 25.41 ATOM 738 HG22 VAL A 52 16.275 18.298 -10.516 1.00 13.14 ATOM 739 HG23 VAL A 52 17.228 19.781 -10.487 1.00 5.34 ATOM 740 C VAL A 52 18.436 16.024 -11.149 1.00 33.20 ATOM 741 O VAL A 52 19.606 15.832 -11.480 1.00 21.13 ATOM 742 N TYR A 53 17.409 15.809 -11.964 1.00 43.13 ATOM 743 H TYR A 53 16.499 15.980 -11.643 1.00 44.34 ATOM 744 CA TYR A 53 17.603 15.323 -13.325 1.00 70.51 ATOM 745 HA TYR A 53 18.470 14.678 -13.327 1.00 35.44 ATOM 746 CB TYR A 53 16.385 14.517 -13.779 1.00 74.12 ATOM 747 HB2 TYR A 53 16.380 13.566 -13.269 1.00 15.21 ATOM 748 HB3 TYR A 53 15.487 15.061 -13.525 1.00 53.23 ATOM 749 CG TYR A 53 16.358 14.245 -15.266 1.00 45.14 ATOM 750 CD1 TYR A 53 15.286 14.657 -16.049 1.00 24.42 ATOM 751 HD1 TYR A 53 14.464 15.177 -15.580 1.00 52.31 ATOM 752 CE1 TYR A 53 15.258 14.410 -17.408 1.00 33.12 ATOM 753 HE1 TYR A 53 14.416 14.738 -18.000 1.00 33.34 ATOM 754 CZ TYR A 53 16.310 13.745 -18.002 1.00 73.05 ATOM 755 CE2 TYR A 53 17.385 13.326 -17.247 1.00 44.34 ATOM 756 HE2 TYR A 53 18.209 12.805 -17.713 1.00 53.22 ATOM 757 CD2 TYR A 53 17.405 13.576 -15.889 1.00 11.01 ATOM 758 HD2 TYR A 53 18.246 13.249 -15.294 1.00 52.14 ATOM 759 OH TYR A 53 16.286 13.497 -19.356 1.00 32.12 ATOM 760 HH TYR A 53 15.679 14.107 -19.782 1.00 62.11 ATOM 761 C TYR A 53 17.849 16.480 -14.288 1.00 11.22 ATOM 762 O TYR A 53 17.262 17.553 -14.149 1.00 64.40 ATOM 763 N ASN A 54 18.721 16.254 -15.265 1.00 72.50 ATOM 764 H ASN A 54 19.157 15.378 -15.324 1.00 34.33 ATOM 765 CA ASN A 54 19.045 17.277 -16.252 1.00 65.32 ATOM 766 HA ASN A 54 18.260 18.017 -16.233 1.00 1.14 ATOM 767 CB ASN A 54 20.373 17.951 -15.901 1.00 65.41 ATOM 768 HB2 ASN A 54 20.475 17.995 -14.826 1.00 74.43 ATOM 769 HB3 ASN A 54 21.185 17.369 -16.311 1.00 43.35 ATOM 770 CG ASN A 54 20.468 19.362 -16.448 1.00 62.33 ATOM 771 OD1 ASN A 54 19.465 19.953 -16.847 1.00 40.34 ATOM 772 ND2 ASN A 54 21.678 19.908 -16.470 1.00 25.15 ATOM 773 HD21 ASN A 54 22.432 19.377 -16.136 1.00 1.44 ATOM 774 HD22 ASN A 54 21.768 20.819 -16.818 1.00 4.53 ATOM 775 C ASN A 54 19.122 16.677 -17.653 1.00 34.42 ATOM 776 O ASN A 54 19.997 15.862 -17.944 1.00 52.40 ATOM 777 N GLY A 55 18.198 17.086 -18.517 1.00 72.33 ATOM 778 H GLY A 55 17.524 17.737 -18.229 1.00 62.13 ATOM 779 CA GLY A 55 18.178 16.579 -19.877 1.00 41.01 ATOM 780 HA2 GLY A 55 18.007 15.513 -19.850 1.00 44.20 ATOM 781 HA3 GLY A 55 17.367 17.050 -20.413 1.00 32.13 ATOM 782 C GLY A 55 19.474 16.850 -20.616 1.00 13.23 ATOM 783 O GLY A 55 19.875 16.074 -21.483 1.00 12.55 ATOM 784 N GLU A 56 20.129 17.955 -20.273 1.00 14.21 ATOM 785 H GLU A 56 19.758 18.534 -19.574 1.00 72.33 ATOM 786 CA GLU A 56 21.385 18.327 -20.912 1.00 41.14 ATOM 787 HA GLU A 56 21.272 18.181 -21.976 1.00 31.11 ATOM 788 CB GLU A 56 21.703 19.800 -20.644 1.00 63.43 ATOM 789 HB2 GLU A 56 22.007 19.908 -19.613 1.00 70.05 ATOM 790 HB3 GLU A 56 22.520 20.101 -21.284 1.00 33.21 ATOM 791 CG GLU A 56 20.530 20.732 -20.898 1.00 23.43 ATOM 792 HG2 GLU A 56 20.116 20.512 -21.870 1.00 42.34 ATOM 793 HG3 GLU A 56 19.779 20.559 -20.141 1.00 25.32 ATOM 794 CD GLU A 56 20.929 22.194 -20.860 1.00 52.22 ATOM 795 OE1 GLU A 56 20.058 23.052 -21.118 1.00 4.34 ATOM 796 OE2 GLU A 56 22.110 22.481 -20.574 1.00 71.11 ATOM 797 C GLU A 56 22.530 17.449 -20.415 1.00 13.35 ATOM 798 O GLU A 56 23.540 17.282 -21.098 1.00 20.52 ATOM 799 N ASP A 57 22.364 16.892 -19.220 1.00 13.40 ATOM 800 H ASP A 57 21.536 17.064 -18.723 1.00 70.05 ATOM 801 CA ASP A 57 23.382 16.031 -18.630 1.00 11.45 ATOM 802 HA ASP A 57 24.189 15.938 -19.340 1.00 24.42 ATOM 803 CB ASP A 57 23.923 16.654 -17.342 1.00 13.34 ATOM 804 HB2 ASP A 57 23.165 16.593 -16.574 1.00 23.43 ATOM 805 HB3 ASP A 57 24.797 16.106 -17.024 1.00 22.21 ATOM 806 CG ASP A 57 24.307 18.110 -17.519 1.00 53.15 ATOM 807 OD1 ASP A 57 24.670 18.494 -18.651 1.00 42.20 ATOM 808 OD2 ASP A 57 24.243 18.865 -16.527 1.00 50.54 ATOM 809 C ASP A 57 22.819 14.643 -18.340 1.00 52.45 ATOM 810 O ASP A 57 22.500 14.316 -17.197 1.00 52.51 ATOM 811 N LYS A 58 22.698 13.830 -19.384 1.00 50.34 ATOM 812 H LYS A 58 22.969 14.148 -20.272 1.00 3.34 ATOM 813 CA LYS A 58 22.174 12.477 -19.244 1.00 55.13 ATOM 814 HA LYS A 58 21.253 12.534 -18.683 1.00 3.41 ATOM 815 CB LYS A 58 21.881 11.876 -20.621 1.00 51.30 ATOM 816 HB2 LYS A 58 22.814 11.581 -21.077 1.00 42.14 ATOM 817 HB3 LYS A 58 21.260 11.001 -20.494 1.00 13.31 ATOM 818 CG LYS A 58 21.170 12.832 -21.563 1.00 43.43 ATOM 819 HG2 LYS A 58 21.762 13.730 -21.665 1.00 11.15 ATOM 820 HG3 LYS A 58 21.063 12.359 -22.529 1.00 25.41 ATOM 821 CD LYS A 58 19.793 13.208 -21.043 1.00 20.33 ATOM 822 HD2 LYS A 58 19.900 13.697 -20.086 1.00 21.53 ATOM 823 HD3 LYS A 58 19.325 13.884 -21.744 1.00 33.11 ATOM 824 CE LYS A 58 18.909 11.982 -20.872 1.00 13.14 ATOM 825 HE2 LYS A 58 19.333 11.352 -20.105 1.00 42.20 ATOM 826 HE3 LYS A 58 17.924 12.305 -20.568 1.00 31.23 ATOM 827 NZ LYS A 58 18.795 11.200 -22.134 1.00 33.13 ATOM 828 HZ1 LYS A 58 17.942 10.605 -22.110 1.00 31.25 ATOM 829 HZ2 LYS A 58 18.732 11.843 -22.949 1.00 3.45 ATOM 830 HZ3 LYS A 58 19.628 10.588 -22.252 1.00 12.44 ATOM 831 C LYS A 58 23.156 11.588 -18.488 1.00 42.35 ATOM 832 O LYS A 58 22.802 10.913 -17.522 1.00 24.21 ATOM 833 N PRO A 59 24.420 11.588 -18.936 1.00 45.14 ATOM 834 CA PRO A 59 25.480 10.788 -18.315 1.00 3.50 ATOM 835 HA PRO A 59 25.200 9.748 -18.240 1.00 62.15 ATOM 836 CB PRO A 59 26.652 10.935 -19.288 1.00 44.25 ATOM 837 HB2 PRO A 59 27.582 10.953 -18.737 1.00 32.33 ATOM 838 HB3 PRO A 59 26.655 10.108 -19.982 1.00 53.02 ATOM 839 CG PRO A 59 26.407 12.229 -19.985 1.00 12.12 ATOM 840 HG2 PRO A 59 26.822 13.041 -19.408 1.00 2.30 ATOM 841 HG3 PRO A 59 26.846 12.204 -20.971 1.00 4.00 ATOM 842 CD PRO A 59 24.913 12.369 -20.084 1.00 11.14 ATOM 843 HD2 PRO A 59 24.624 13.406 -19.996 1.00 44.15 ATOM 844 HD3 PRO A 59 24.556 11.953 -21.014 1.00 54.01 ATOM 845 C PRO A 59 25.866 11.309 -16.935 1.00 12.33 ATOM 846 O PRO A 59 26.055 10.534 -15.999 1.00 24.14 ATOM 847 N GLY A 60 25.980 12.629 -16.815 1.00 72.34 ATOM 848 H GLY A 60 25.817 13.198 -17.596 1.00 53.23 ATOM 849 CA GLY A 60 26.342 13.230 -15.545 1.00 52.23 ATOM 850 HA2 GLY A 60 27.319 12.874 -15.256 1.00 43.14 ATOM 851 HA3 GLY A 60 26.382 14.303 -15.667 1.00 31.15 ATOM 852 C GLY A 60 25.354 12.900 -14.445 1.00 34.55 ATOM 853 O GLY A 60 25.744 12.658 -13.302 1.00 73.31 ATOM 854 N PHE A 61 24.070 12.890 -14.787 1.00 53.23 ATOM 855 H PHE A 61 23.821 13.091 -15.714 1.00 51.11 ATOM 856 CA PHE A 61 23.022 12.589 -13.819 1.00 10.43 ATOM 857 HA PHE A 61 23.204 13.187 -12.939 1.00 30.33 ATOM 858 CB PHE A 61 21.650 12.951 -14.391 1.00 73.42 ATOM 859 HB2 PHE A 61 21.509 14.019 -14.323 1.00 31.22 ATOM 860 HB3 PHE A 61 21.610 12.652 -15.428 1.00 25.02 ATOM 861 CG PHE A 61 20.508 12.288 -13.674 1.00 50.44 ATOM 862 CD1 PHE A 61 19.735 11.331 -14.311 1.00 53.10 ATOM 863 HD1 PHE A 61 19.960 11.062 -15.333 1.00 62.15 ATOM 864 CE1 PHE A 61 18.683 10.720 -13.654 1.00 65.52 ATOM 865 HE1 PHE A 61 18.089 9.975 -14.163 1.00 14.43 ATOM 866 CZ PHE A 61 18.394 11.063 -12.348 1.00 63.01 ATOM 867 HZ PHE A 61 17.574 10.586 -11.833 1.00 30.01 ATOM 868 CE2 PHE A 61 19.158 12.015 -11.702 1.00 0.31 ATOM 869 HE2 PHE A 61 18.934 12.286 -10.681 1.00 33.22 ATOM 870 CD2 PHE A 61 20.208 12.624 -12.364 1.00 34.21 ATOM 871 HD2 PHE A 61 20.803 13.369 -11.857 1.00 41.15 ATOM 872 C PHE A 61 23.050 11.115 -13.427 1.00 61.23 ATOM 873 O PHE A 61 23.149 10.776 -12.247 1.00 71.43 ATOM 874 N LEU A 62 22.962 10.242 -14.425 1.00 41.52 ATOM 875 H LEU A 62 22.885 10.573 -15.344 1.00 64.32 ATOM 876 CA LEU A 62 22.977 8.803 -14.187 1.00 0.31 ATOM 877 HA LEU A 62 22.133 8.563 -13.557 1.00 44.11 ATOM 878 CB LEU A 62 22.844 8.046 -15.509 1.00 54.13 ATOM 879 HB2 LEU A 62 23.617 8.401 -16.173 1.00 22.32 ATOM 880 HB3 LEU A 62 23.000 6.996 -15.305 1.00 52.25 ATOM 881 CG LEU A 62 21.504 8.190 -16.233 1.00 22.22 ATOM 882 HG LEU A 62 21.130 9.194 -16.088 1.00 42.15 ATOM 883 CD1 LEU A 62 21.678 7.965 -17.727 1.00 33.32 ATOM 884 HD11 LEU A 62 21.946 8.896 -18.202 1.00 43.34 ATOM 885 HD12 LEU A 62 22.459 7.237 -17.893 1.00 14.30 ATOM 886 HD13 LEU A 62 20.751 7.600 -18.146 1.00 4.51 ATOM 887 CD2 LEU A 62 20.482 7.219 -15.660 1.00 71.35 ATOM 888 HD21 LEU A 62 20.994 6.422 -15.141 1.00 13.33 ATOM 889 HD22 LEU A 62 19.836 7.741 -14.971 1.00 55.41 ATOM 890 HD23 LEU A 62 19.891 6.803 -16.463 1.00 41.34 ATOM 891 C LEU A 62 24.258 8.383 -13.474 1.00 22.40 ATOM 892 O LEU A 62 24.248 7.480 -12.637 1.00 23.30 ATOM 893 N LYS A 63 25.360 9.044 -13.809 1.00 44.54 ATOM 894 H LYS A 63 25.305 9.755 -14.484 1.00 32.55 ATOM 895 CA LYS A 63 26.650 8.743 -13.200 1.00 21.32 ATOM 896 HA LYS A 63 26.854 7.694 -13.357 1.00 1.42 ATOM 897 CB LYS A 63 27.755 9.570 -13.860 1.00 25.01 ATOM 898 HB2 LYS A 63 27.758 9.364 -14.920 1.00 50.42 ATOM 899 HB3 LYS A 63 27.545 10.618 -13.706 1.00 15.52 ATOM 900 CG LYS A 63 29.142 9.278 -13.314 1.00 24.31 ATOM 901 HG2 LYS A 63 29.746 10.169 -13.394 1.00 2.44 ATOM 902 HG3 LYS A 63 29.057 8.990 -12.276 1.00 21.14 ATOM 903 CD LYS A 63 29.819 8.156 -14.083 1.00 24.40 ATOM 904 HD2 LYS A 63 29.167 7.295 -14.096 1.00 41.14 ATOM 905 HD3 LYS A 63 30.004 8.485 -15.096 1.00 1.53 ATOM 906 CE LYS A 63 31.141 7.760 -13.443 1.00 22.30 ATOM 907 HE2 LYS A 63 31.582 8.633 -12.988 1.00 51.41 ATOM 908 HE3 LYS A 63 30.950 7.016 -12.683 1.00 54.33 ATOM 909 NZ LYS A 63 32.094 7.199 -14.440 1.00 45.34 ATOM 910 HZ1 LYS A 63 32.859 7.880 -14.625 1.00 64.41 ATOM 911 HZ2 LYS A 63 32.510 6.316 -14.081 1.00 0.24 ATOM 912 HZ3 LYS A 63 31.600 6.999 -15.333 1.00 64.44 ATOM 913 C LYS A 63 26.621 9.019 -11.700 1.00 32.21 ATOM 914 O LYS A 63 27.075 8.202 -10.899 1.00 24.03 ATOM 915 N LYS A 64 26.082 10.174 -11.326 1.00 50.41 ATOM 916 H LYS A 64 25.736 10.784 -12.012 1.00 4.43 ATOM 917 CA LYS A 64 25.990 10.558 -9.922 1.00 63.23 ATOM 918 HA LYS A 64 26.995 10.656 -9.539 1.00 55.20 ATOM 919 CB LYS A 64 25.271 11.901 -9.785 1.00 55.43 ATOM 920 HB2 LYS A 64 24.323 11.842 -10.300 1.00 13.53 ATOM 921 HB3 LYS A 64 25.090 12.094 -8.737 1.00 43.25 ATOM 922 CG LYS A 64 26.052 13.071 -10.358 1.00 2.25 ATOM 923 HG2 LYS A 64 26.668 13.497 -9.579 1.00 31.40 ATOM 924 HG3 LYS A 64 26.681 12.714 -11.161 1.00 75.21 ATOM 925 CD LYS A 64 25.127 14.150 -10.897 1.00 22.54 ATOM 926 HD2 LYS A 64 25.616 14.653 -11.717 1.00 55.54 ATOM 927 HD3 LYS A 64 24.215 13.687 -11.247 1.00 2.11 ATOM 928 CE LYS A 64 24.783 15.174 -9.827 1.00 12.34 ATOM 929 HE2 LYS A 64 24.595 14.657 -8.898 1.00 73.14 ATOM 930 HE3 LYS A 64 25.623 15.842 -9.703 1.00 34.13 ATOM 931 NZ LYS A 64 23.579 15.972 -10.190 1.00 32.13 ATOM 932 HZ1 LYS A 64 23.632 16.267 -11.186 1.00 25.22 ATOM 933 HZ2 LYS A 64 22.719 15.403 -10.054 1.00 32.22 ATOM 934 HZ3 LYS A 64 23.518 16.820 -9.591 1.00 43.30 ATOM 935 C LYS A 64 25.258 9.492 -9.114 1.00 34.21 ATOM 936 O LYS A 64 25.589 9.240 -7.955 1.00 24.13 ATOM 937 N LEU A 65 24.261 8.868 -9.732 1.00 62.34 ATOM 938 H LEU A 65 24.044 9.112 -10.656 1.00 34.42 ATOM 939 CA LEU A 65 23.482 7.827 -9.070 1.00 62.05 ATOM 940 HA LEU A 65 23.247 8.172 -8.075 1.00 0.13 ATOM 941 CB LEU A 65 22.179 7.576 -9.832 1.00 24.33 ATOM 942 HB2 LEU A 65 22.432 7.121 -10.777 1.00 75.22 ATOM 943 HB3 LEU A 65 21.585 6.886 -9.249 1.00 71.14 ATOM 944 CG LEU A 65 21.321 8.808 -10.119 1.00 45.31 ATOM 945 HG LEU A 65 21.946 9.584 -10.541 1.00 23.33 ATOM 946 CD1 LEU A 65 20.236 8.479 -11.132 1.00 60.20 ATOM 947 HD11 LEU A 65 19.267 8.564 -10.662 1.00 44.32 ATOM 948 HD12 LEU A 65 20.296 9.168 -11.961 1.00 41.32 ATOM 949 HD13 LEU A 65 20.374 7.470 -11.492 1.00 12.00 ATOM 950 CD2 LEU A 65 20.709 9.343 -8.833 1.00 53.30 ATOM 951 HD21 LEU A 65 20.190 10.268 -9.039 1.00 32.21 ATOM 952 HD22 LEU A 65 20.011 8.619 -8.438 1.00 45.31 ATOM 953 HD23 LEU A 65 21.490 9.522 -8.109 1.00 41.53 ATOM 954 C LEU A 65 24.281 6.532 -8.966 1.00 23.01 ATOM 955 O LEU A 65 24.168 5.799 -7.984 1.00 22.42 ATOM 956 N SER A 66 25.091 6.258 -9.984 1.00 52.31 ATOM 957 H SER A 66 25.137 6.882 -10.739 1.00 0.33 ATOM 958 CA SER A 66 25.908 5.051 -10.008 1.00 22.04 ATOM 959 HA SER A 66 25.251 4.203 -9.886 1.00 52.12 ATOM 960 CB SER A 66 26.636 4.929 -11.348 1.00 24.34 ATOM 961 HB2 SER A 66 26.035 5.377 -12.124 1.00 34.44 ATOM 962 HB3 SER A 66 27.585 5.442 -11.286 1.00 64.54 ATOM 963 OG SER A 66 26.871 3.571 -11.678 1.00 62.13 ATOM 964 HG SER A 66 26.032 3.119 -11.792 1.00 32.15 ATOM 965 C SER A 66 26.919 5.057 -8.865 1.00 44.32 ATOM 966 O SER A 66 27.236 4.012 -8.295 1.00 44.41 ATOM 967 N LEU A 67 27.423 6.242 -8.536 1.00 33.32 ATOM 968 H LEU A 67 27.132 7.038 -9.026 1.00 50.41 ATOM 969 CA LEU A 67 28.399 6.386 -7.461 1.00 54.31 ATOM 970 HA LEU A 67 29.224 5.722 -7.671 1.00 75.12 ATOM 971 CB LEU A 67 28.918 7.824 -7.407 1.00 52.10 ATOM 972 HB2 LEU A 67 29.941 7.794 -7.065 1.00 34.44 ATOM 973 HB3 LEU A 67 28.888 8.224 -8.411 1.00 32.42 ATOM 974 CG LEU A 67 28.148 8.782 -6.497 1.00 71.11 ATOM 975 HG LEU A 67 27.117 8.461 -6.438 1.00 12.34 ATOM 976 CD1 LEU A 67 28.726 8.763 -5.091 1.00 4.22 ATOM 977 HD11 LEU A 67 29.237 7.826 -4.924 1.00 45.53 ATOM 978 HD12 LEU A 67 29.425 9.579 -4.978 1.00 14.41 ATOM 979 HD13 LEU A 67 27.928 8.870 -4.372 1.00 11.34 ATOM 980 CD2 LEU A 67 28.171 10.193 -7.067 1.00 20.14 ATOM 981 HD21 LEU A 67 27.183 10.625 -6.999 1.00 25.23 ATOM 982 HD22 LEU A 67 28.867 10.797 -6.504 1.00 25.22 ATOM 983 HD23 LEU A 67 28.479 10.159 -8.101 1.00 73.42 ATOM 984 C LEU A 67 27.789 6.003 -6.117 1.00 32.24 ATOM 985 O LEU A 67 28.494 5.579 -5.201 1.00 30.41 ATOM 986 N LYS A 68 26.473 6.153 -6.005 1.00 63.22 ATOM 987 H LYS A 68 25.965 6.496 -6.771 1.00 31.44 ATOM 988 CA LYS A 68 25.766 5.819 -4.774 1.00 42.25 ATOM 989 HA LYS A 68 26.474 5.871 -3.961 1.00 14.42 ATOM 990 CB LYS A 68 24.640 6.824 -4.521 1.00 31.22 ATOM 991 HB2 LYS A 68 24.971 7.539 -3.782 1.00 42.05 ATOM 992 HB3 LYS A 68 24.424 7.345 -5.443 1.00 22.34 ATOM 993 CG LYS A 68 23.355 6.184 -4.023 1.00 2.40 ATOM 994 HG2 LYS A 68 22.570 6.926 -4.026 1.00 30.40 ATOM 995 HG3 LYS A 68 23.089 5.372 -4.684 1.00 54.02 ATOM 996 CD LYS A 68 23.513 5.641 -2.613 1.00 12.34 ATOM 997 HD2 LYS A 68 22.973 4.709 -2.532 1.00 43.35 ATOM 998 HD3 LYS A 68 24.562 5.470 -2.417 1.00 60.14 ATOM 999 CE LYS A 68 22.969 6.614 -1.577 1.00 24.30 ATOM 1000 HE2 LYS A 68 23.204 7.620 -1.889 1.00 72.21 ATOM 1001 HE3 LYS A 68 21.897 6.495 -1.519 1.00 44.41 ATOM 1002 NZ LYS A 68 23.557 6.375 -0.230 1.00 20.33 ATOM 1003 HZ1 LYS A 68 22.820 6.050 0.429 1.00 3.41 ATOM 1004 HZ2 LYS A 68 24.299 5.649 -0.287 1.00 65.53 ATOM 1005 HZ3 LYS A 68 23.974 7.253 0.139 1.00 3.21 ATOM 1006 C LYS A 68 25.196 4.406 -4.840 1.00 51.15 ATOM 1007 O LYS A 68 25.159 3.693 -3.837 1.00 53.42 ATOM 1008 N PHE A 69 24.754 4.006 -6.028 1.00 53.22 ATOM 1009 H PHE A 69 24.810 4.620 -6.791 1.00 21.14 ATOM 1010 CA PHE A 69 24.186 2.678 -6.225 1.00 32.52 ATOM 1011 HA PHE A 69 23.876 2.305 -5.261 1.00 75.30 ATOM 1012 CB PHE A 69 22.967 2.752 -7.146 1.00 52.05 ATOM 1013 HB2 PHE A 69 23.287 3.061 -8.130 1.00 74.54 ATOM 1014 HB3 PHE A 69 22.512 1.775 -7.210 1.00 24.21 ATOM 1015 CG PHE A 69 21.919 3.721 -6.678 1.00 22.13 ATOM 1016 CD1 PHE A 69 21.335 3.580 -5.429 1.00 61.22 ATOM 1017 HD1 PHE A 69 21.641 2.763 -4.790 1.00 74.14 ATOM 1018 CE1 PHE A 69 20.371 4.470 -4.995 1.00 21.14 ATOM 1019 HE1 PHE A 69 19.924 4.348 -4.019 1.00 74.33 ATOM 1020 CZ PHE A 69 19.980 5.514 -5.810 1.00 32.31 ATOM 1021 HZ PHE A 69 19.227 6.211 -5.472 1.00 64.51 ATOM 1022 CE2 PHE A 69 20.555 5.666 -7.056 1.00 71.15 ATOM 1023 HE2 PHE A 69 20.250 6.481 -7.696 1.00 5.01 ATOM 1024 CD2 PHE A 69 21.518 4.773 -7.486 1.00 21.51 ATOM 1025 HD2 PHE A 69 21.966 4.892 -8.461 1.00 50.44 ATOM 1026 C PHE A 69 25.223 1.724 -6.811 1.00 1.02 ATOM 1027 O PHE A 69 25.728 1.939 -7.913 1.00 23.41 ATOM 1028 N LYS A 70 25.537 0.670 -6.065 1.00 74.24 ATOM 1029 H LYS A 70 25.100 0.553 -5.195 1.00 73.02 ATOM 1030 CA LYS A 70 26.513 -0.318 -6.509 1.00 33.42 ATOM 1031 HA LYS A 70 27.210 0.176 -7.168 1.00 11.52 ATOM 1032 CB LYS A 70 27.277 -0.885 -5.310 1.00 14.33 ATOM 1033 HB2 LYS A 70 26.614 -0.915 -4.457 1.00 52.44 ATOM 1034 HB3 LYS A 70 27.594 -1.891 -5.543 1.00 44.32 ATOM 1035 CG LYS A 70 28.504 -0.073 -4.932 1.00 34.13 ATOM 1036 HG2 LYS A 70 29.022 0.219 -5.833 1.00 2.54 ATOM 1037 HG3 LYS A 70 28.188 0.809 -4.393 1.00 3.31 ATOM 1038 CD LYS A 70 29.453 -0.873 -4.056 1.00 22.01 ATOM 1039 HD2 LYS A 70 29.562 -1.864 -4.470 1.00 23.42 ATOM 1040 HD3 LYS A 70 30.415 -0.380 -4.039 1.00 61.11 ATOM 1041 CE LYS A 70 28.933 -0.990 -2.632 1.00 33.25 ATOM 1042 HE2 LYS A 70 27.878 -1.216 -2.665 1.00 70.11 ATOM 1043 HE3 LYS A 70 29.457 -1.794 -2.136 1.00 2.33 ATOM 1044 NZ LYS A 70 29.135 0.268 -1.862 1.00 12.52 ATOM 1045 HZ1 LYS A 70 29.319 0.050 -0.862 1.00 4.13 ATOM 1046 HZ2 LYS A 70 29.945 0.796 -2.246 1.00 20.14 ATOM 1047 HZ3 LYS A 70 28.285 0.866 -1.924 1.00 24.40 ATOM 1048 C LYS A 70 25.833 -1.450 -7.272 1.00 73.24 ATOM 1049 O LYS A 70 26.394 -1.995 -8.224 1.00 15.53 ATOM 1050 N ASP A 71 24.622 -1.798 -6.851 1.00 21.43 ATOM 1051 H ASP A 71 24.228 -1.327 -6.087 1.00 1.12 ATOM 1052 CA ASP A 71 23.865 -2.864 -7.497 1.00 15.13 ATOM 1053 HA ASP A 71 24.471 -3.266 -8.294 1.00 24.02 ATOM 1054 CB ASP A 71 23.556 -3.979 -6.496 1.00 5.20 ATOM 1055 HB2 ASP A 71 23.369 -3.541 -5.526 1.00 23.51 ATOM 1056 HB3 ASP A 71 22.676 -4.513 -6.822 1.00 11.34 ATOM 1057 CG ASP A 71 24.697 -4.969 -6.363 1.00 11.32 ATOM 1058 OD1 ASP A 71 25.580 -4.746 -5.508 1.00 12.21 ATOM 1059 OD2 ASP A 71 24.706 -5.967 -7.113 1.00 2.11 ATOM 1060 C ASP A 71 22.567 -2.325 -8.092 1.00 4.34 ATOM 1061 O ASP A 71 21.468 -2.641 -7.636 1.00 2.53 ATOM 1062 N PRO A 72 22.696 -1.490 -9.134 1.00 20.31 ATOM 1063 CA PRO A 72 21.545 -0.889 -9.813 1.00 54.12 ATOM 1064 HA PRO A 72 20.893 -0.382 -9.116 1.00 71.33 ATOM 1065 CB PRO A 72 22.183 0.135 -10.755 1.00 3.12 ATOM 1066 HB2 PRO A 72 21.612 0.191 -11.671 1.00 11.13 ATOM 1067 HB3 PRO A 72 22.205 1.103 -10.278 1.00 4.32 ATOM 1068 CG PRO A 72 23.559 -0.382 -11.000 1.00 74.44 ATOM 1069 HG2 PRO A 72 23.546 -1.084 -11.820 1.00 72.50 ATOM 1070 HG3 PRO A 72 24.226 0.439 -11.218 1.00 32.41 ATOM 1071 CD PRO A 72 23.975 -1.070 -9.730 1.00 23.12 ATOM 1072 HD2 PRO A 72 24.597 -1.925 -9.950 1.00 5.11 ATOM 1073 HD3 PRO A 72 24.494 -0.381 -9.080 1.00 43.43 ATOM 1074 C PRO A 72 20.740 -1.913 -10.607 1.00 11.25 ATOM 1075 O PRO A 72 19.607 -1.649 -11.007 1.00 51.24 ATOM 1076 N GLU A 73 21.333 -3.081 -10.829 1.00 22.51 ATOM 1077 H GLU A 73 22.238 -3.232 -10.484 1.00 32.13 ATOM 1078 CA GLU A 73 20.670 -4.144 -11.575 1.00 31.40 ATOM 1079 HA GLU A 73 20.235 -3.706 -12.461 1.00 21.34 ATOM 1080 CB GLU A 73 21.683 -5.212 -11.995 1.00 13.15 ATOM 1081 HB2 GLU A 73 21.150 -6.046 -12.427 1.00 21.34 ATOM 1082 HB3 GLU A 73 22.341 -4.792 -12.741 1.00 22.05 ATOM 1083 CG GLU A 73 22.532 -5.730 -10.846 1.00 41.21 ATOM 1084 HG2 GLU A 73 23.451 -5.164 -10.811 1.00 12.43 ATOM 1085 HG3 GLU A 73 21.989 -5.591 -9.923 1.00 24.04 ATOM 1086 CD GLU A 73 22.875 -7.200 -10.991 1.00 2.31 ATOM 1087 OE1 GLU A 73 23.992 -7.590 -10.590 1.00 40.24 ATOM 1088 OE2 GLU A 73 22.028 -7.960 -11.504 1.00 52.54 ATOM 1089 C GLU A 73 19.559 -4.780 -10.745 1.00 33.35 ATOM 1090 O GLU A 73 18.571 -5.276 -11.286 1.00 2.44 ATOM 1091 N ASN A 74 19.729 -4.762 -9.427 1.00 30.55 ATOM 1092 H ASN A 74 20.538 -4.353 -9.054 1.00 54.21 ATOM 1093 CA ASN A 74 18.742 -5.338 -8.521 1.00 32.35 ATOM 1094 HA ASN A 74 17.912 -5.690 -9.115 1.00 22.41 ATOM 1095 CB ASN A 74 19.346 -6.520 -7.759 1.00 73.35 ATOM 1096 HB2 ASN A 74 19.705 -6.177 -6.800 1.00 33.20 ATOM 1097 HB3 ASN A 74 18.584 -7.270 -7.607 1.00 61.11 ATOM 1098 CG ASN A 74 20.504 -7.156 -8.504 1.00 30.13 ATOM 1099 OD1 ASN A 74 20.320 -7.765 -9.558 1.00 13.22 ATOM 1100 ND2 ASN A 74 21.706 -7.017 -7.957 1.00 20.54 ATOM 1101 HD21 ASN A 74 21.777 -6.520 -7.115 1.00 45.22 ATOM 1102 HD22 ASN A 74 22.473 -7.418 -8.417 1.00 73.11 ATOM 1103 C ASN A 74 18.232 -4.291 -7.535 1.00 21.42 ATOM 1104 O ASN A 74 17.585 -4.621 -6.540 1.00 73.03 ATOM 1105 N THR A 75 18.528 -3.026 -7.818 1.00 21.45 ATOM 1106 H THR A 75 19.047 -2.827 -8.624 1.00 61.15 ATOM 1107 CA THR A 75 18.101 -1.931 -6.957 1.00 11.33 ATOM 1108 HA THR A 75 17.841 -2.345 -5.993 1.00 71.25 ATOM 1109 CB THR A 75 19.231 -0.904 -6.752 1.00 55.33 ATOM 1110 HB THR A 75 19.729 -0.747 -7.698 1.00 41.42 ATOM 1111 OG1 THR A 75 20.179 -1.401 -5.801 1.00 73.15 ATOM 1112 HG1 THR A 75 21.067 -1.292 -6.148 1.00 44.53 ATOM 1113 CG2 THR A 75 18.672 0.427 -6.270 1.00 73.45 ATOM 1114 HG21 THR A 75 18.478 1.065 -7.120 1.00 73.51 ATOM 1115 HG22 THR A 75 17.752 0.256 -5.731 1.00 11.44 ATOM 1116 HG23 THR A 75 19.389 0.903 -5.619 1.00 13.44 ATOM 1117 C THR A 75 16.882 -1.220 -7.535 1.00 22.52 ATOM 1118 O THR A 75 16.855 -0.873 -8.716 1.00 12.11 ATOM 1119 N THR A 76 15.874 -1.006 -6.695 1.00 21.21 ATOM 1120 H THR A 76 15.956 -1.306 -5.766 1.00 34.43 ATOM 1121 CA THR A 76 14.652 -0.337 -7.123 1.00 31.43 ATOM 1122 HA THR A 76 14.508 -0.546 -8.173 1.00 35.21 ATOM 1123 CB THR A 76 13.425 -0.862 -6.352 1.00 44.24 ATOM 1124 HB THR A 76 13.554 -0.635 -5.304 1.00 11.53 ATOM 1125 OG1 THR A 76 13.316 -2.280 -6.513 1.00 31.52 ATOM 1126 HG1 THR A 76 13.965 -2.717 -5.956 1.00 4.30 ATOM 1127 CG2 THR A 76 12.151 -0.191 -6.843 1.00 1.04 ATOM 1128 HG21 THR A 76 11.534 -0.917 -7.351 1.00 24.52 ATOM 1129 HG22 THR A 76 11.610 0.214 -6.000 1.00 23.21 ATOM 1130 HG23 THR A 76 12.404 0.607 -7.525 1.00 10.00 ATOM 1131 C THR A 76 14.753 1.171 -6.928 1.00 4.02 ATOM 1132 O THR A 76 14.832 1.658 -5.799 1.00 32.31 ATOM 1133 N LEU A 77 14.751 1.907 -8.034 1.00 11.14 ATOM 1134 H LEU A 77 14.686 1.463 -8.904 1.00 63.22 ATOM 1135 CA LEU A 77 14.842 3.362 -7.984 1.00 51.33 ATOM 1136 HA LEU A 77 15.297 3.634 -7.044 1.00 22.04 ATOM 1137 CB LEU A 77 15.717 3.877 -9.129 1.00 15.43 ATOM 1138 HB2 LEU A 77 16.137 3.022 -9.634 1.00 70.32 ATOM 1139 HB3 LEU A 77 15.079 4.420 -9.812 1.00 42.14 ATOM 1140 CG LEU A 77 16.870 4.799 -8.730 1.00 33.23 ATOM 1141 HG LEU A 77 16.466 5.705 -8.300 1.00 51.21 ATOM 1142 CD1 LEU A 77 17.746 4.133 -7.680 1.00 44.14 ATOM 1143 HD11 LEU A 77 18.763 4.080 -8.041 1.00 51.54 ATOM 1144 HD12 LEU A 77 17.718 4.711 -6.768 1.00 73.33 ATOM 1145 HD13 LEU A 77 17.381 3.135 -7.487 1.00 2.45 ATOM 1146 CD2 LEU A 77 17.693 5.182 -9.951 1.00 24.43 ATOM 1147 HD21 LEU A 77 18.744 5.130 -9.707 1.00 2.44 ATOM 1148 HD22 LEU A 77 17.478 4.498 -10.759 1.00 11.41 ATOM 1149 HD23 LEU A 77 17.443 6.188 -10.253 1.00 74.52 ATOM 1150 C LEU A 77 13.457 3.997 -8.062 1.00 2.42 ATOM 1151 O LEU A 77 12.623 3.594 -8.872 1.00 53.22 ATOM 1152 N TYR A 78 13.221 4.994 -7.215 1.00 70.54 ATOM 1153 H TYR A 78 13.926 5.270 -6.593 1.00 73.02 ATOM 1154 CA TYR A 78 11.937 5.685 -7.188 1.00 24.43 ATOM 1155 HA TYR A 78 11.281 5.193 -7.891 1.00 11.50 ATOM 1156 CB TYR A 78 11.319 5.601 -5.791 1.00 5.01 ATOM 1157 HB2 TYR A 78 12.108 5.605 -5.055 1.00 24.02 ATOM 1158 HB3 TYR A 78 10.683 6.460 -5.634 1.00 62.33 ATOM 1159 CG TYR A 78 10.486 4.359 -5.571 1.00 22.32 ATOM 1160 CD1 TYR A 78 11.038 3.222 -4.991 1.00 54.44 ATOM 1161 HD1 TYR A 78 12.077 3.235 -4.697 1.00 42.01 ATOM 1162 CE1 TYR A 78 10.281 2.085 -4.789 1.00 35.21 ATOM 1163 HE1 TYR A 78 10.727 1.211 -4.337 1.00 13.23 ATOM 1164 CZ TYR A 78 8.954 2.073 -5.166 1.00 32.42 ATOM 1165 CE2 TYR A 78 8.383 3.188 -5.743 1.00 22.11 ATOM 1166 HE2 TYR A 78 7.344 3.178 -6.038 1.00 65.15 ATOM 1167 CD2 TYR A 78 9.148 4.321 -5.943 1.00 22.50 ATOM 1168 HD2 TYR A 78 8.705 5.196 -6.395 1.00 74.22 ATOM 1169 OH TYR A 78 8.195 0.942 -4.966 1.00 64.22 ATOM 1170 HH TYR A 78 8.354 0.320 -5.680 1.00 63.03 ATOM 1171 C TYR A 78 12.096 7.145 -7.599 1.00 40.13 ATOM 1172 O TYR A 78 12.806 7.911 -6.948 1.00 5.42 ATOM 1173 N ILE A 79 11.429 7.523 -8.684 1.00 74.13 ATOM 1174 H ILE A 79 10.879 6.866 -9.160 1.00 41.34 ATOM 1175 CA ILE A 79 11.493 8.891 -9.183 1.00 3.25 ATOM 1176 HA ILE A 79 12.452 9.303 -8.901 1.00 13.11 ATOM 1177 CB ILE A 79 11.378 8.937 -10.718 1.00 11.44 ATOM 1178 HB ILE A 79 10.331 8.918 -10.978 1.00 52.14 ATOM 1179 CG2 ILE A 79 11.976 10.229 -11.255 1.00 61.11 ATOM 1180 HG21 ILE A 79 12.709 10.604 -10.556 1.00 43.14 ATOM 1181 HG22 ILE A 79 12.450 10.037 -12.206 1.00 42.44 ATOM 1182 HG23 ILE A 79 11.193 10.962 -11.384 1.00 24.20 ATOM 1183 CG1 ILE A 79 12.071 7.723 -11.340 1.00 0.53 ATOM 1184 HG12 ILE A 79 11.567 6.825 -11.019 1.00 4.43 ATOM 1185 HG13 ILE A 79 12.014 7.798 -12.416 1.00 53.31 ATOM 1186 CD1 ILE A 79 13.530 7.599 -10.958 1.00 54.35 ATOM 1187 HD11 ILE A 79 13.859 8.515 -10.491 1.00 15.35 ATOM 1188 HD12 ILE A 79 13.653 6.778 -10.268 1.00 54.01 ATOM 1189 HD13 ILE A 79 14.119 7.416 -11.845 1.00 30.13 ATOM 1190 C ILE A 79 10.390 9.750 -8.575 1.00 14.31 ATOM 1191 O ILE A 79 9.206 9.543 -8.845 1.00 60.35 ATOM 1192 N LEU A 80 10.785 10.717 -7.754 1.00 35.13 ATOM 1193 H LEU A 80 11.741 10.833 -7.577 1.00 11.54 ATOM 1194 CA LEU A 80 9.829 11.610 -7.108 1.00 51.42 ATOM 1195 HA LEU A 80 8.873 11.109 -7.080 1.00 61.23 ATOM 1196 CB LEU A 80 10.273 11.916 -5.677 1.00 3.32 ATOM 1197 HB2 LEU A 80 11.251 11.482 -5.534 1.00 51.12 ATOM 1198 HB3 LEU A 80 10.340 12.990 -5.574 1.00 52.24 ATOM 1199 CG LEU A 80 9.362 11.394 -4.565 1.00 45.11 ATOM 1200 HG LEU A 80 9.368 10.313 -4.582 1.00 24.14 ATOM 1201 CD1 LEU A 80 9.869 11.845 -3.204 1.00 23.31 ATOM 1202 HD11 LEU A 80 10.517 12.700 -3.326 1.00 64.12 ATOM 1203 HD12 LEU A 80 9.031 12.115 -2.579 1.00 31.31 ATOM 1204 HD13 LEU A 80 10.420 11.039 -2.740 1.00 54.51 ATOM 1205 CD2 LEU A 80 7.931 11.862 -4.785 1.00 21.52 ATOM 1206 HD21 LEU A 80 7.892 12.939 -4.730 1.00 11.41 ATOM 1207 HD22 LEU A 80 7.592 11.538 -5.758 1.00 1.12 ATOM 1208 HD23 LEU A 80 7.293 11.439 -4.023 1.00 24.25 ATOM 1209 C LEU A 80 9.680 12.909 -7.895 1.00 30.41 ATOM 1210 O LEU A 80 10.670 13.521 -8.295 1.00 24.03 ATOM 1211 N ASP A 81 8.437 13.324 -8.112 1.00 32.53 ATOM 1212 H ASP A 81 7.689 12.792 -7.768 1.00 34.33 ATOM 1213 CA ASP A 81 8.158 14.551 -8.848 1.00 12.23 ATOM 1214 HA ASP A 81 9.084 15.097 -8.946 1.00 21.13 ATOM 1215 CB ASP A 81 7.624 14.224 -10.243 1.00 53.40 ATOM 1216 HB2 ASP A 81 7.375 15.145 -10.751 1.00 71.10 ATOM 1217 HB3 ASP A 81 8.388 13.705 -10.802 1.00 4.05 ATOM 1218 CG ASP A 81 6.385 13.352 -10.199 1.00 34.00 ATOM 1219 OD1 ASP A 81 5.901 13.064 -9.084 1.00 73.11 ATOM 1220 OD2 ASP A 81 5.898 12.958 -11.279 1.00 62.03 ATOM 1221 C ASP A 81 7.154 15.419 -8.096 1.00 11.44 ATOM 1222 O ASP A 81 6.301 14.912 -7.367 1.00 53.13 ATOM 1223 N LYS A 82 7.262 16.731 -8.276 1.00 3.41 ATOM 1224 H LYS A 82 7.963 17.076 -8.869 1.00 61.11 ATOM 1225 CA LYS A 82 6.365 17.672 -7.615 1.00 72.42 ATOM 1226 HA LYS A 82 6.556 17.623 -6.554 1.00 43.30 ATOM 1227 CB LYS A 82 6.634 19.096 -8.106 1.00 31.00 ATOM 1228 HB2 LYS A 82 7.426 19.067 -8.840 1.00 12.42 ATOM 1229 HB3 LYS A 82 5.737 19.479 -8.572 1.00 21.24 ATOM 1230 CG LYS A 82 7.042 20.053 -7.000 1.00 5.41 ATOM 1231 HG2 LYS A 82 6.253 20.099 -6.265 1.00 75.40 ATOM 1232 HG3 LYS A 82 7.948 19.688 -6.536 1.00 73.31 ATOM 1233 CD LYS A 82 7.294 21.452 -7.538 1.00 12.13 ATOM 1234 HD2 LYS A 82 7.734 21.377 -8.521 1.00 23.13 ATOM 1235 HD3 LYS A 82 6.352 21.978 -7.603 1.00 33.03 ATOM 1236 CE LYS A 82 8.236 22.235 -6.636 1.00 70.01 ATOM 1237 HE2 LYS A 82 8.096 21.905 -5.618 1.00 41.11 ATOM 1238 HE3 LYS A 82 9.253 22.037 -6.942 1.00 13.20 ATOM 1239 NZ LYS A 82 7.984 23.701 -6.710 1.00 31.22 ATOM 1240 HZ1 LYS A 82 7.336 23.913 -7.495 1.00 71.03 ATOM 1241 HZ2 LYS A 82 7.557 24.035 -5.822 1.00 74.03 ATOM 1242 HZ3 LYS A 82 8.878 24.210 -6.865 1.00 33.32 ATOM 1243 C LYS A 82 4.907 17.302 -7.869 1.00 52.11 ATOM 1244 O LYS A 82 4.106 17.219 -6.938 1.00 31.12 ATOM 1245 N PHE A 83 4.569 17.080 -9.135 1.00 43.11 ATOM 1246 H PHE A 83 5.253 17.162 -9.833 1.00 74.14 ATOM 1247 CA PHE A 83 3.207 16.719 -9.511 1.00 64.31 ATOM 1248 HA PHE A 83 2.868 15.954 -8.829 1.00 41.35 ATOM 1249 CB PHE A 83 2.285 17.934 -9.397 1.00 33.12 ATOM 1250 HB2 PHE A 83 1.590 17.928 -10.223 1.00 12.41 ATOM 1251 HB3 PHE A 83 1.736 17.874 -8.469 1.00 74.43 ATOM 1252 CG PHE A 83 3.016 19.246 -9.418 1.00 73.24 ATOM 1253 CD1 PHE A 83 3.569 19.727 -10.594 1.00 74.42 ATOM 1254 HD1 PHE A 83 3.470 19.148 -11.502 1.00 74.10 ATOM 1255 CE1 PHE A 83 4.242 20.934 -10.618 1.00 33.33 ATOM 1256 HE1 PHE A 83 4.668 21.296 -11.541 1.00 44.31 ATOM 1257 CZ PHE A 83 4.369 21.674 -9.459 1.00 22.34 ATOM 1258 HZ PHE A 83 4.894 22.617 -9.475 1.00 11.32 ATOM 1259 CE2 PHE A 83 3.822 21.206 -8.280 1.00 33.11 ATOM 1260 HE2 PHE A 83 3.920 21.782 -7.372 1.00 43.53 ATOM 1261 CD2 PHE A 83 3.150 19.998 -8.262 1.00 43.05 ATOM 1262 HD2 PHE A 83 2.724 19.633 -7.340 1.00 12.13 ATOM 1263 C PHE A 83 3.164 16.165 -10.932 1.00 43.35 ATOM 1264 O PHE A 83 3.098 16.921 -11.902 1.00 71.55 ATOM 1265 N ASP A 84 3.203 14.842 -11.047 1.00 43.40 ATOM 1266 H ASP A 84 3.256 14.294 -10.236 1.00 61.33 ATOM 1267 CA ASP A 84 3.168 14.186 -12.349 1.00 2.31 ATOM 1268 HA ASP A 84 3.521 13.174 -12.220 1.00 1.30 ATOM 1269 CB ASP A 84 1.737 14.149 -12.886 1.00 73.54 ATOM 1270 HB2 ASP A 84 1.712 13.548 -13.784 1.00 33.41 ATOM 1271 HB3 ASP A 84 1.092 13.705 -12.143 1.00 34.43 ATOM 1272 CG ASP A 84 1.207 15.529 -13.220 1.00 11.32 ATOM 1273 OD1 ASP A 84 1.333 15.947 -14.390 1.00 42.11 ATOM 1274 OD2 ASP A 84 0.665 16.192 -12.311 1.00 21.13 ATOM 1275 C ASP A 84 4.079 14.901 -13.342 1.00 60.03 ATOM 1276 O ASP A 84 3.737 15.056 -14.514 1.00 34.23 ATOM 1277 N GLY A 85 5.241 15.336 -12.865 1.00 24.10 ATOM 1278 H GLY A 85 5.461 15.184 -11.922 1.00 23.10 ATOM 1279 CA GLY A 85 6.183 16.030 -13.724 1.00 12.32 ATOM 1280 HA2 GLY A 85 5.672 16.846 -14.214 1.00 4.03 ATOM 1281 HA3 GLY A 85 6.980 16.431 -13.115 1.00 13.42 ATOM 1282 C GLY A 85 6.784 15.123 -14.779 1.00 34.32 ATOM 1283 O GLY A 85 6.104 14.722 -15.723 1.00 13.34 ATOM 1284 N ASN A 86 8.063 14.799 -14.620 1.00 33.33 ATOM 1285 H ASN A 86 8.552 15.149 -13.847 1.00 4.24 ATOM 1286 CA ASN A 86 8.756 13.934 -15.568 1.00 51.41 ATOM 1287 HA ASN A 86 8.067 13.696 -16.364 1.00 74.10 ATOM 1288 CB ASN A 86 9.967 14.659 -16.159 1.00 61.31 ATOM 1289 HB2 ASN A 86 10.674 13.927 -16.522 1.00 44.22 ATOM 1290 HB3 ASN A 86 9.643 15.279 -16.981 1.00 71.11 ATOM 1291 CG ASN A 86 10.668 15.538 -15.141 1.00 64.44 ATOM 1292 OD1 ASN A 86 10.140 16.569 -14.726 1.00 74.12 ATOM 1293 ND2 ASN A 86 11.866 15.132 -14.735 1.00 12.10 ATOM 1294 HD21 ASN A 86 12.225 14.300 -15.109 1.00 51.20 ATOM 1295 HD22 ASN A 86 12.341 15.681 -14.077 1.00 2.01 ATOM 1296 C ASN A 86 9.202 12.638 -14.898 1.00 15.43 ATOM 1297 O ASN A 86 10.227 12.061 -15.260 1.00 33.15 ATOM 1298 N SER A 87 8.424 12.187 -13.919 1.00 75.32 ATOM 1299 H SER A 87 7.619 12.692 -13.677 1.00 22.13 ATOM 1300 CA SER A 87 8.739 10.961 -13.196 1.00 23.34 ATOM 1301 HA SER A 87 9.724 11.073 -12.767 1.00 61.02 ATOM 1302 CB SER A 87 7.729 10.734 -12.069 1.00 61.43 ATOM 1303 HB2 SER A 87 7.922 9.779 -11.604 1.00 15.13 ATOM 1304 HB3 SER A 87 7.831 11.520 -11.335 1.00 35.42 ATOM 1305 OG SER A 87 6.402 10.740 -12.566 1.00 12.54 ATOM 1306 HG SER A 87 5.795 10.953 -11.853 1.00 55.22 ATOM 1307 C SER A 87 8.746 9.761 -14.138 1.00 22.55 ATOM 1308 O SER A 87 9.648 8.925 -14.087 1.00 72.34 ATOM 1309 N GLU A 88 7.734 9.684 -14.995 1.00 74.54 ATOM 1310 H GLU A 88 7.045 10.381 -14.987 1.00 23.12 ATOM 1311 CA GLU A 88 7.622 8.585 -15.948 1.00 44.43 ATOM 1312 HA GLU A 88 7.733 7.660 -15.403 1.00 12.53 ATOM 1313 CB GLU A 88 6.249 8.603 -16.623 1.00 43.41 ATOM 1314 HB2 GLU A 88 6.203 9.447 -17.295 1.00 52.53 ATOM 1315 HB3 GLU A 88 6.130 7.694 -17.193 1.00 64.05 ATOM 1316 CG GLU A 88 5.091 8.707 -15.645 1.00 5.14 ATOM 1317 HG2 GLU A 88 5.253 8.006 -14.839 1.00 45.43 ATOM 1318 HG3 GLU A 88 5.062 9.711 -15.246 1.00 61.35 ATOM 1319 CD GLU A 88 3.753 8.402 -16.290 1.00 25.15 ATOM 1320 OE1 GLU A 88 3.019 9.359 -16.612 1.00 12.24 ATOM 1321 OE2 GLU A 88 3.441 7.207 -16.472 1.00 31.11 ATOM 1322 C GLU A 88 8.721 8.668 -17.004 1.00 23.31 ATOM 1323 O GLU A 88 9.221 7.646 -17.477 1.00 4.20 ATOM 1324 N LEU A 89 9.092 9.890 -17.369 1.00 71.13 ATOM 1325 H LEU A 89 8.657 10.665 -16.957 1.00 42.13 ATOM 1326 CA LEU A 89 10.131 10.107 -18.370 1.00 2.34 ATOM 1327 HA LEU A 89 9.894 9.500 -19.231 1.00 5.14 ATOM 1328 CB LEU A 89 10.162 11.578 -18.790 1.00 64.20 ATOM 1329 HB2 LEU A 89 9.335 11.747 -19.462 1.00 43.01 ATOM 1330 HB3 LEU A 89 10.030 12.178 -17.901 1.00 23.11 ATOM 1331 CG LEU A 89 11.438 12.049 -19.489 1.00 71.04 ATOM 1332 HG LEU A 89 11.903 11.206 -19.982 1.00 2.20 ATOM 1333 CD1 LEU A 89 11.112 13.090 -20.549 1.00 61.34 ATOM 1334 HD11 LEU A 89 12.015 13.364 -21.074 1.00 62.12 ATOM 1335 HD12 LEU A 89 10.399 12.680 -21.249 1.00 62.45 ATOM 1336 HD13 LEU A 89 10.690 13.965 -20.077 1.00 64.42 ATOM 1337 CD2 LEU A 89 12.426 12.608 -18.476 1.00 42.14 ATOM 1338 HD21 LEU A 89 12.776 13.574 -18.810 1.00 31.01 ATOM 1339 HD22 LEU A 89 11.939 12.713 -17.518 1.00 61.22 ATOM 1340 HD23 LEU A 89 13.265 11.934 -18.382 1.00 50.41 ATOM 1341 C LEU A 89 11.497 9.690 -17.835 1.00 5.42 ATOM 1342 O LEU A 89 12.250 8.985 -18.507 1.00 4.51 ATOM 1343 N VAL A 90 11.811 10.129 -16.620 1.00 12.33 ATOM 1344 H VAL A 90 11.169 10.688 -16.133 1.00 62.32 ATOM 1345 CA VAL A 90 13.085 9.799 -15.993 1.00 10.24 ATOM 1346 HA VAL A 90 13.870 9.995 -16.708 1.00 41.04 ATOM 1347 CB VAL A 90 13.339 10.668 -14.747 1.00 0.24 ATOM 1348 HB VAL A 90 12.472 10.605 -14.106 1.00 12.32 ATOM 1349 CG1 VAL A 90 14.542 10.152 -13.971 1.00 74.15 ATOM 1350 HG11 VAL A 90 15.161 10.984 -13.672 1.00 44.13 ATOM 1351 HG12 VAL A 90 14.203 9.621 -13.094 1.00 4.12 ATOM 1352 HG13 VAL A 90 15.114 9.484 -14.598 1.00 30.30 ATOM 1353 CG2 VAL A 90 13.535 12.124 -15.143 1.00 60.45 ATOM 1354 HG21 VAL A 90 12.659 12.474 -15.670 1.00 5.22 ATOM 1355 HG22 VAL A 90 13.685 12.721 -14.257 1.00 4.42 ATOM 1356 HG23 VAL A 90 14.399 12.208 -15.786 1.00 1.43 ATOM 1357 C VAL A 90 13.136 8.329 -15.592 1.00 50.05 ATOM 1358 O VAL A 90 14.181 7.685 -15.687 1.00 55.32 ATOM 1359 N ALA A 91 12.000 7.803 -15.145 1.00 42.51 ATOM 1360 H ALA A 91 11.201 8.367 -15.093 1.00 12.44 ATOM 1361 CA ALA A 91 11.914 6.408 -14.733 1.00 5.02 ATOM 1362 HA ALA A 91 12.523 6.283 -13.849 1.00 2.23 ATOM 1363 CB ALA A 91 10.480 6.051 -14.373 1.00 11.32 ATOM 1364 HB1 ALA A 91 10.265 6.391 -13.370 1.00 61.03 ATOM 1365 HB2 ALA A 91 9.805 6.529 -15.067 1.00 51.42 ATOM 1366 HB3 ALA A 91 10.351 4.980 -14.425 1.00 42.22 ATOM 1367 C ALA A 91 12.434 5.480 -15.825 1.00 62.23 ATOM 1368 O ALA A 91 13.061 4.460 -15.539 1.00 52.22 ATOM 1369 N GLU A 92 12.169 5.840 -17.077 1.00 72.12 ATOM 1370 H GLU A 92 11.665 6.664 -17.241 1.00 52.23 ATOM 1371 CA GLU A 92 12.609 5.037 -18.212 1.00 2.10 ATOM 1372 HA GLU A 92 12.401 4.002 -17.987 1.00 15.21 ATOM 1373 CB GLU A 92 11.843 5.435 -19.475 1.00 15.21 ATOM 1374 HB2 GLU A 92 11.641 4.546 -20.055 1.00 5.42 ATOM 1375 HB3 GLU A 92 10.904 5.884 -19.185 1.00 2.32 ATOM 1376 CG GLU A 92 12.591 6.422 -20.356 1.00 31.53 ATOM 1377 HG2 GLU A 92 13.007 7.198 -19.732 1.00 13.33 ATOM 1378 HG3 GLU A 92 13.391 5.900 -20.860 1.00 30.53 ATOM 1379 CD GLU A 92 11.699 7.065 -21.399 1.00 52.14 ATOM 1380 OE1 GLU A 92 11.569 8.307 -21.383 1.00 53.22 ATOM 1381 OE2 GLU A 92 11.131 6.328 -22.232 1.00 32.44 ATOM 1382 C GLU A 92 14.109 5.197 -18.443 1.00 1.45 ATOM 1383 O GLU A 92 14.779 4.275 -18.909 1.00 3.20 ATOM 1384 N LEU A 93 14.630 6.374 -18.113 1.00 54.41 ATOM 1385 H LEU A 93 14.046 7.070 -17.746 1.00 53.11 ATOM 1386 CA LEU A 93 16.050 6.657 -18.284 1.00 44.42 ATOM 1387 HA LEU A 93 16.296 6.504 -19.324 1.00 52.05 ATOM 1388 CB LEU A 93 16.350 8.110 -17.910 1.00 52.23 ATOM 1389 HB2 LEU A 93 15.739 8.745 -18.534 1.00 64.43 ATOM 1390 HB3 LEU A 93 16.070 8.249 -16.876 1.00 32.03 ATOM 1391 CG LEU A 93 17.803 8.558 -18.068 1.00 24.14 ATOM 1392 HG LEU A 93 18.423 7.995 -17.383 1.00 11.01 ATOM 1393 CD1 LEU A 93 18.297 8.283 -19.480 1.00 13.33 ATOM 1394 HD11 LEU A 93 18.993 9.054 -19.774 1.00 41.41 ATOM 1395 HD12 LEU A 93 18.790 7.323 -19.508 1.00 73.24 ATOM 1396 HD13 LEU A 93 17.458 8.278 -20.159 1.00 75.44 ATOM 1397 CD2 LEU A 93 17.946 10.034 -17.728 1.00 44.55 ATOM 1398 HD21 LEU A 93 18.592 10.509 -18.452 1.00 45.11 ATOM 1399 HD22 LEU A 93 16.974 10.505 -17.751 1.00 24.44 ATOM 1400 HD23 LEU A 93 18.374 10.137 -16.742 1.00 13.50 ATOM 1401 C LEU A 93 16.899 5.717 -17.435 1.00 22.40 ATOM 1402 O LEU A 93 17.828 5.081 -17.934 1.00 31.33 ATOM 1403 N VAL A 94 16.573 5.631 -16.149 1.00 52.42 ATOM 1404 H VAL A 94 15.822 6.163 -15.810 1.00 45.04 ATOM 1405 CA VAL A 94 17.303 4.766 -15.231 1.00 33.31 ATOM 1406 HA VAL A 94 18.356 4.988 -15.328 1.00 74.43 ATOM 1407 CB VAL A 94 16.888 5.021 -13.770 1.00 21.14 ATOM 1408 HB VAL A 94 17.283 4.221 -13.160 1.00 14.52 ATOM 1409 CG1 VAL A 94 17.473 6.333 -13.270 1.00 13.30 ATOM 1410 HG11 VAL A 94 17.358 7.091 -14.031 1.00 2.12 ATOM 1411 HG12 VAL A 94 16.953 6.641 -12.374 1.00 64.14 ATOM 1412 HG13 VAL A 94 18.522 6.200 -13.050 1.00 34.40 ATOM 1413 CG2 VAL A 94 15.373 5.018 -13.638 1.00 54.51 ATOM 1414 HG21 VAL A 94 14.969 4.151 -14.140 1.00 1.33 ATOM 1415 HG22 VAL A 94 15.102 4.988 -12.593 1.00 0.20 ATOM 1416 HG23 VAL A 94 14.971 5.914 -14.088 1.00 53.22 ATOM 1417 C VAL A 94 17.074 3.295 -15.563 1.00 44.40 ATOM 1418 O VAL A 94 17.961 2.462 -15.380 1.00 2.15 ATOM 1419 N ALA A 95 15.879 2.984 -16.053 1.00 61.14 ATOM 1420 H ALA A 95 15.214 3.693 -16.177 1.00 72.50 ATOM 1421 CA ALA A 95 15.535 1.614 -16.414 1.00 15.31 ATOM 1422 HA ALA A 95 15.550 1.018 -15.513 1.00 14.12 ATOM 1423 CB ALA A 95 14.129 1.559 -16.994 1.00 32.25 ATOM 1424 HB1 ALA A 95 14.049 0.716 -17.664 1.00 40.23 ATOM 1425 HB2 ALA A 95 13.413 1.450 -16.192 1.00 40.12 ATOM 1426 HB3 ALA A 95 13.927 2.471 -17.536 1.00 33.15 ATOM 1427 C ALA A 95 16.540 1.038 -17.404 1.00 64.34 ATOM 1428 O ALA A 95 16.791 -0.168 -17.419 1.00 64.12 ATOM 1429 N LEU A 96 17.113 1.905 -18.231 1.00 40.34 ATOM 1430 H LEU A 96 16.873 2.853 -18.172 1.00 52.21 ATOM 1431 CA LEU A 96 18.092 1.482 -19.227 1.00 31.02 ATOM 1432 HA LEU A 96 17.828 0.485 -19.548 1.00 0.23 ATOM 1433 CB LEU A 96 18.058 2.420 -20.435 1.00 25.22 ATOM 1434 HB2 LEU A 96 18.528 3.348 -20.146 1.00 33.40 ATOM 1435 HB3 LEU A 96 18.633 1.959 -21.226 1.00 54.01 ATOM 1436 CG LEU A 96 16.673 2.749 -20.991 1.00 14.34 ATOM 1437 HG LEU A 96 15.960 2.763 -20.178 1.00 35.23 ATOM 1438 CD1 LEU A 96 16.671 4.125 -21.639 1.00 14.25 ATOM 1439 HD11 LEU A 96 17.621 4.607 -21.464 1.00 65.41 ATOM 1440 HD12 LEU A 96 16.509 4.022 -22.701 1.00 53.34 ATOM 1441 HD13 LEU A 96 15.880 4.724 -21.210 1.00 62.42 ATOM 1442 CD2 LEU A 96 16.232 1.688 -21.988 1.00 34.44 ATOM 1443 HD21 LEU A 96 17.073 1.396 -22.599 1.00 11.12 ATOM 1444 HD22 LEU A 96 15.858 0.826 -21.454 1.00 64.13 ATOM 1445 HD23 LEU A 96 15.450 2.087 -22.617 1.00 45.32 ATOM 1446 C LEU A 96 19.496 1.451 -18.631 1.00 52.22 ATOM 1447 O LEU A 96 20.404 0.839 -19.190 1.00 64.24 ATOM 1448 N ASN A 97 19.664 2.115 -17.492 1.00 23.51 ATOM 1449 H ASN A 97 18.901 2.584 -17.094 1.00 64.31 ATOM 1450 CA ASN A 97 20.957 2.162 -16.819 1.00 64.31 ATOM 1451 HA ASN A 97 21.726 2.091 -17.574 1.00 2.23 ATOM 1452 CB ASN A 97 21.117 3.485 -16.068 1.00 40.34 ATOM 1453 HB2 ASN A 97 20.175 3.748 -15.609 1.00 72.35 ATOM 1454 HB3 ASN A 97 21.867 3.369 -15.300 1.00 52.04 ATOM 1455 CG ASN A 97 21.537 4.621 -16.982 1.00 14.05 ATOM 1456 OD1 ASN A 97 22.612 5.198 -16.819 1.00 12.20 ATOM 1457 ND2 ASN A 97 20.687 4.947 -17.949 1.00 10.24 ATOM 1458 HD21 ASN A 97 19.849 4.444 -18.018 1.00 33.01 ATOM 1459 HD22 ASN A 97 20.933 5.677 -18.554 1.00 4.42 ATOM 1460 C ASN A 97 21.110 0.993 -15.850 1.00 55.12 ATOM 1461 O ASN A 97 22.019 0.974 -15.022 1.00 63.24 ATOM 1462 N GLY A 98 20.211 0.019 -15.961 1.00 22.14 ATOM 1463 H GLY A 98 19.508 0.088 -16.639 1.00 55.14 ATOM 1464 CA GLY A 98 20.263 -1.140 -15.089 1.00 21.20 ATOM 1465 HA2 GLY A 98 20.155 -2.032 -15.688 1.00 32.34 ATOM 1466 HA3 GLY A 98 21.224 -1.163 -14.597 1.00 25.51 ATOM 1467 C GLY A 98 19.175 -1.122 -14.034 1.00 53.41 ATOM 1468 O GLY A 98 18.881 -2.146 -13.417 1.00 11.53 ATOM 1469 N PHE A 99 18.575 0.046 -13.825 1.00 63.22 ATOM 1470 H PHE A 99 18.853 0.827 -14.349 1.00 25.50 ATOM 1471 CA PHE A 99 17.515 0.194 -12.835 1.00 52.43 ATOM 1472 HA PHE A 99 17.782 -0.397 -11.973 1.00 40.12 ATOM 1473 CB PHE A 99 17.383 1.659 -12.414 1.00 2.33 ATOM 1474 HB2 PHE A 99 17.111 2.251 -13.274 1.00 54.24 ATOM 1475 HB3 PHE A 99 16.610 1.743 -11.665 1.00 30.41 ATOM 1476 CG PHE A 99 18.647 2.234 -11.841 1.00 1.11 ATOM 1477 CD1 PHE A 99 18.834 2.302 -10.470 1.00 30.33 ATOM 1478 HD1 PHE A 99 18.059 1.935 -9.810 1.00 43.35 ATOM 1479 CE1 PHE A 99 19.996 2.830 -9.939 1.00 61.43 ATOM 1480 HE1 PHE A 99 20.128 2.877 -8.869 1.00 23.25 ATOM 1481 CZ PHE A 99 20.986 3.298 -10.780 1.00 41.33 ATOM 1482 HZ PHE A 99 21.895 3.710 -10.368 1.00 50.52 ATOM 1483 CE2 PHE A 99 20.812 3.236 -12.149 1.00 65.12 ATOM 1484 HE2 PHE A 99 21.585 3.602 -12.809 1.00 20.01 ATOM 1485 CD2 PHE A 99 19.648 2.707 -12.674 1.00 2.32 ATOM 1486 HD2 PHE A 99 19.514 2.660 -13.744 1.00 54.35 ATOM 1487 C PHE A 99 16.184 -0.310 -13.385 1.00 15.03 ATOM 1488 O PHE A 99 15.180 0.403 -13.364 1.00 33.32 ATOM 1489 N LYS A 100 16.183 -1.544 -13.877 1.00 20.11 ATOM 1490 H LYS A 100 17.015 -2.063 -13.866 1.00 31.33 ATOM 1491 CA LYS A 100 14.977 -2.147 -14.432 1.00 12.41 ATOM 1492 HA LYS A 100 14.760 -1.653 -15.367 1.00 73.32 ATOM 1493 CB LYS A 100 15.201 -3.637 -14.695 1.00 21.40 ATOM 1494 HB2 LYS A 100 14.533 -3.956 -15.482 1.00 24.33 ATOM 1495 HB3 LYS A 100 16.221 -3.784 -15.019 1.00 44.22 ATOM 1496 CG LYS A 100 14.957 -4.513 -13.478 1.00 64.11 ATOM 1497 HG2 LYS A 100 14.032 -4.213 -13.009 1.00 3.20 ATOM 1498 HG3 LYS A 100 14.884 -5.543 -13.796 1.00 71.45 ATOM 1499 CD LYS A 100 16.084 -4.388 -12.467 1.00 23.34 ATOM 1500 HD2 LYS A 100 16.965 -4.874 -12.860 1.00 1.13 ATOM 1501 HD3 LYS A 100 16.293 -3.341 -12.300 1.00 54.21 ATOM 1502 CE LYS A 100 15.717 -5.036 -11.140 1.00 62.34 ATOM 1503 HE2 LYS A 100 16.251 -4.533 -10.349 1.00 22.41 ATOM 1504 HE3 LYS A 100 14.654 -4.927 -10.983 1.00 42.35 ATOM 1505 NZ LYS A 100 16.064 -6.484 -11.116 1.00 22.33 ATOM 1506 HZ1 LYS A 100 15.782 -6.904 -10.207 1.00 4.14 ATOM 1507 HZ2 LYS A 100 15.571 -6.983 -11.883 1.00 74.24 ATOM 1508 HZ3 LYS A 100 17.090 -6.608 -11.239 1.00 74.13 ATOM 1509 C LYS A 100 13.792 -1.958 -13.490 1.00 72.41 ATOM 1510 O LYS A 100 12.646 -1.863 -13.930 1.00 61.20 ATOM 1511 N SER A 101 14.076 -1.904 -12.193 1.00 34.24 ATOM 1512 H SER A 101 15.009 -1.986 -11.904 1.00 32.30 ATOM 1513 CA SER A 101 13.033 -1.730 -11.189 1.00 14.43 ATOM 1514 HA SER A 101 12.122 -2.161 -11.578 1.00 3.41 ATOM 1515 CB SER A 101 13.413 -2.454 -9.896 1.00 3.42 ATOM 1516 HB2 SER A 101 13.590 -3.497 -10.109 1.00 54.20 ATOM 1517 HB3 SER A 101 14.312 -2.012 -9.491 1.00 2.24 ATOM 1518 OG SER A 101 12.380 -2.353 -8.932 1.00 12.25 ATOM 1519 HG SER A 101 12.368 -3.146 -8.391 1.00 13.01 ATOM 1520 C SER A 101 12.794 -0.250 -10.905 1.00 2.42 ATOM 1521 O SER A 101 12.694 0.164 -9.750 1.00 71.11 ATOM 1522 N ALA A 102 12.705 0.543 -11.968 1.00 15.34 ATOM 1523 H ALA A 102 12.793 0.155 -12.863 1.00 33.53 ATOM 1524 CA ALA A 102 12.476 1.977 -11.834 1.00 60.33 ATOM 1525 HA ALA A 102 12.971 2.311 -10.934 1.00 2.21 ATOM 1526 CB ALA A 102 13.086 2.720 -13.013 1.00 42.31 ATOM 1527 HB1 ALA A 102 12.657 3.710 -13.076 1.00 24.52 ATOM 1528 HB2 ALA A 102 14.154 2.799 -12.875 1.00 44.02 ATOM 1529 HB3 ALA A 102 12.880 2.180 -13.925 1.00 51.13 ATOM 1530 C ALA A 102 10.987 2.287 -11.724 1.00 2.33 ATOM 1531 O ALA A 102 10.190 1.859 -12.559 1.00 2.41 ATOM 1532 N TYR A 103 10.619 3.033 -10.688 1.00 53.11 ATOM 1533 H TYR A 103 11.300 3.344 -10.056 1.00 50.43 ATOM 1534 CA TYR A 103 9.225 3.398 -10.467 1.00 14.22 ATOM 1535 HA TYR A 103 8.642 2.993 -11.282 1.00 3.44 ATOM 1536 CB TYR A 103 8.721 2.800 -9.152 1.00 63.43 ATOM 1537 HB2 TYR A 103 9.445 2.993 -8.376 1.00 24.20 ATOM 1538 HB3 TYR A 103 7.784 3.266 -8.888 1.00 13.42 ATOM 1539 CG TYR A 103 8.496 1.306 -9.214 1.00 75.24 ATOM 1540 CD1 TYR A 103 9.540 0.437 -9.506 1.00 42.34 ATOM 1541 HD1 TYR A 103 10.524 0.843 -9.691 1.00 4.24 ATOM 1542 CE1 TYR A 103 9.339 -0.928 -9.565 1.00 33.21 ATOM 1543 HE1 TYR A 103 10.163 -1.587 -9.793 1.00 62.53 ATOM 1544 CZ TYR A 103 8.081 -1.443 -9.329 1.00 52.51 ATOM 1545 CE2 TYR A 103 7.028 -0.601 -9.037 1.00 74.21 ATOM 1546 HE2 TYR A 103 6.043 -1.004 -8.853 1.00 34.20 ATOM 1547 CD2 TYR A 103 7.238 0.763 -8.982 1.00 71.02 ATOM 1548 HD2 TYR A 103 6.415 1.425 -8.754 1.00 70.12 ATOM 1549 OH TYR A 103 7.875 -2.802 -9.386 1.00 40.02 ATOM 1550 HH TYR A 103 8.428 -3.181 -10.074 1.00 0.53 ATOM 1551 C TYR A 103 9.055 4.914 -10.446 1.00 42.30 ATOM 1552 O TYR A 103 9.922 5.640 -9.960 1.00 13.32 ATOM 1553 N ALA A 104 7.931 5.385 -10.977 1.00 65.22 ATOM 1554 H ALA A 104 7.279 4.756 -11.349 1.00 73.11 ATOM 1555 CA ALA A 104 7.645 6.814 -11.018 1.00 25.50 ATOM 1556 HA ALA A 104 8.568 7.344 -10.831 1.00 42.12 ATOM 1557 CB ALA A 104 7.142 7.212 -12.398 1.00 24.15 ATOM 1558 HB1 ALA A 104 7.977 7.277 -13.080 1.00 72.11 ATOM 1559 HB2 ALA A 104 6.443 6.470 -12.754 1.00 11.13 ATOM 1560 HB3 ALA A 104 6.650 8.171 -12.338 1.00 43.40 ATOM 1561 C ALA A 104 6.628 7.201 -9.950 1.00 24.52 ATOM 1562 O ALA A 104 5.458 6.824 -10.028 1.00 45.43 ATOM 1563 N ILE A 105 7.082 7.953 -8.953 1.00 33.33 ATOM 1564 H ILE A 105 8.024 8.220 -8.946 1.00 1.31 ATOM 1565 CA ILE A 105 6.210 8.390 -7.869 1.00 43.43 ATOM 1566 HA ILE A 105 5.563 7.566 -7.609 1.00 73.51 ATOM 1567 CB ILE A 105 7.020 8.784 -6.620 1.00 11.13 ATOM 1568 HB ILE A 105 7.740 9.535 -6.907 1.00 11.15 ATOM 1569 CG2 ILE A 105 6.105 9.384 -5.563 1.00 54.41 ATOM 1570 HG21 ILE A 105 5.655 10.288 -5.947 1.00 43.25 ATOM 1571 HG22 ILE A 105 5.330 8.675 -5.313 1.00 55.02 ATOM 1572 HG23 ILE A 105 6.679 9.616 -4.679 1.00 4.14 ATOM 1573 CG1 ILE A 105 7.761 7.568 -6.061 1.00 62.44 ATOM 1574 HG12 ILE A 105 7.042 6.849 -5.703 1.00 34.33 ATOM 1575 HG13 ILE A 105 8.348 7.120 -6.850 1.00 43.13 ATOM 1576 CD1 ILE A 105 8.694 7.901 -4.918 1.00 61.32 ATOM 1577 HD11 ILE A 105 9.059 6.987 -4.473 1.00 74.21 ATOM 1578 HD12 ILE A 105 9.528 8.477 -5.290 1.00 51.53 ATOM 1579 HD13 ILE A 105 8.162 8.476 -4.175 1.00 32.10 ATOM 1580 C ILE A 105 5.352 9.575 -8.299 1.00 34.00 ATOM 1581 O ILE A 105 5.823 10.481 -8.986 1.00 41.31 ATOM 1582 N LYS A 106 4.088 9.563 -7.888 1.00 60.52 ATOM 1583 H LYS A 106 3.770 8.812 -7.343 1.00 4.15 ATOM 1584 CA LYS A 106 3.162 10.637 -8.227 1.00 22.21 ATOM 1585 HA LYS A 106 3.243 10.823 -9.287 1.00 63.42 ATOM 1586 CB LYS A 106 1.726 10.221 -7.902 1.00 54.12 ATOM 1587 HB2 LYS A 106 1.683 9.144 -7.828 1.00 1.51 ATOM 1588 HB3 LYS A 106 1.446 10.650 -6.951 1.00 11.33 ATOM 1589 CG LYS A 106 0.713 10.668 -8.943 1.00 2.05 ATOM 1590 HG2 LYS A 106 -0.239 10.827 -8.460 1.00 14.44 ATOM 1591 HG3 LYS A 106 1.052 11.593 -9.388 1.00 25.33 ATOM 1592 CD LYS A 106 0.541 9.628 -10.036 1.00 64.55 ATOM 1593 HD2 LYS A 106 0.798 8.656 -9.641 1.00 31.00 ATOM 1594 HD3 LYS A 106 -0.490 9.626 -10.361 1.00 23.54 ATOM 1595 CE LYS A 106 1.435 9.923 -11.232 1.00 31.55 ATOM 1596 HE2 LYS A 106 2.462 9.937 -10.901 1.00 42.34 ATOM 1597 HE3 LYS A 106 1.304 9.140 -11.964 1.00 74.12 ATOM 1598 NZ LYS A 106 1.108 11.233 -11.858 1.00 41.23 ATOM 1599 HZ1 LYS A 106 1.536 12.008 -11.311 1.00 71.41 ATOM 1600 HZ2 LYS A 106 1.476 11.266 -12.831 1.00 31.03 ATOM 1601 HZ3 LYS A 106 0.077 11.370 -11.884 1.00 63.22 ATOM 1602 C LYS A 106 3.515 11.916 -7.475 1.00 12.20 ATOM 1603 O LYS A 106 4.623 12.058 -6.957 1.00 73.21 ATOM 1604 N ASP A 107 2.566 12.844 -7.418 1.00 33.11 ATOM 1605 H ASP A 107 1.703 12.672 -7.850 1.00 51.35 ATOM 1606 CA ASP A 107 2.775 14.111 -6.727 1.00 25.23 ATOM 1607 HA ASP A 107 3.516 14.671 -7.278 1.00 74.20 ATOM 1608 CB ASP A 107 1.475 14.914 -6.684 1.00 12.32 ATOM 1609 HB2 ASP A 107 0.899 14.609 -5.823 1.00 35.45 ATOM 1610 HB3 ASP A 107 1.711 15.965 -6.599 1.00 71.24 ATOM 1611 CG ASP A 107 0.627 14.710 -7.924 1.00 0.30 ATOM 1612 OD1 ASP A 107 0.584 15.627 -8.771 1.00 41.12 ATOM 1613 OD2 ASP A 107 0.007 13.633 -8.048 1.00 3.51 ATOM 1614 C ASP A 107 3.291 13.878 -5.310 1.00 21.00 ATOM 1615 O ASP A 107 3.528 14.825 -4.561 1.00 60.03 ATOM 1616 N GLY A 108 3.462 12.610 -4.948 1.00 74.24 ATOM 1617 H GLY A 108 3.256 11.896 -5.588 1.00 23.54 ATOM 1618 CA GLY A 108 3.947 12.275 -3.622 1.00 54.32 ATOM 1619 HA2 GLY A 108 3.103 12.191 -2.953 1.00 44.11 ATOM 1620 HA3 GLY A 108 4.455 11.323 -3.667 1.00 15.02 ATOM 1621 C GLY A 108 4.905 13.315 -3.076 1.00 11.10 ATOM 1622 O GLY A 108 4.907 13.599 -1.879 1.00 15.24 ATOM 1623 N ALA A 109 5.723 13.883 -3.956 1.00 3.24 ATOM 1624 H ALA A 109 5.674 13.615 -4.897 1.00 24.24 ATOM 1625 CA ALA A 109 6.691 14.897 -3.555 1.00 15.43 ATOM 1626 HA ALA A 109 7.404 14.433 -2.889 1.00 10.53 ATOM 1627 CB ALA A 109 7.446 15.416 -4.770 1.00 30.54 ATOM 1628 HB1 ALA A 109 7.507 14.636 -5.515 1.00 10.41 ATOM 1629 HB2 ALA A 109 6.925 16.267 -5.181 1.00 40.40 ATOM 1630 HB3 ALA A 109 8.442 15.711 -4.475 1.00 23.30 ATOM 1631 C ALA A 109 6.008 16.048 -2.823 1.00 40.33 ATOM 1632 O ALA A 109 6.251 16.273 -1.638 1.00 74.50 ATOM 1633 N GLU A 110 5.154 16.775 -3.538 1.00 65.43 ATOM 1634 H GLU A 110 5.003 16.546 -4.479 1.00 42.32 ATOM 1635 CA GLU A 110 4.439 17.904 -2.956 1.00 35.51 ATOM 1636 HA GLU A 110 4.702 17.960 -1.911 1.00 23.14 ATOM 1637 CB GLU A 110 4.851 19.207 -3.643 1.00 73.13 ATOM 1638 HB2 GLU A 110 4.856 19.050 -4.712 1.00 0.21 ATOM 1639 HB3 GLU A 110 4.125 19.970 -3.404 1.00 40.34 ATOM 1640 CG GLU A 110 6.224 19.707 -3.227 1.00 14.15 ATOM 1641 HG2 GLU A 110 6.786 18.880 -2.821 1.00 23.22 ATOM 1642 HG3 GLU A 110 6.732 20.094 -4.098 1.00 34.42 ATOM 1643 CD GLU A 110 6.152 20.803 -2.181 1.00 25.12 ATOM 1644 OE1 GLU A 110 6.800 20.656 -1.123 1.00 61.41 ATOM 1645 OE2 GLU A 110 5.450 21.807 -2.420 1.00 13.05 ATOM 1646 C GLU A 110 2.929 17.709 -3.072 1.00 44.44 ATOM 1647 O GLU A 110 2.276 17.262 -2.131 1.00 54.31 ATOM 1648 N GLY A 111 2.383 18.050 -4.236 1.00 33.04 ATOM 1649 H GLY A 111 2.953 18.401 -4.951 1.00 5.31 ATOM 1650 CA GLY A 111 0.955 17.907 -4.455 1.00 3.04 ATOM 1651 HA2 GLY A 111 0.667 18.524 -5.292 1.00 40.33 ATOM 1652 HA3 GLY A 111 0.741 16.875 -4.690 1.00 75.12 ATOM 1653 C GLY A 111 0.139 18.312 -3.243 1.00 25.42 ATOM 1654 O GLY A 111 0.673 18.780 -2.237 1.00 51.40 ATOM 1655 N PRO A 112 -1.187 18.132 -3.331 1.00 22.14 ATOM 1656 CA PRO A 112 -2.106 18.476 -2.242 1.00 52.41 ATOM 1657 HA PRO A 112 -1.974 19.499 -1.920 1.00 20.12 ATOM 1658 CB PRO A 112 -3.488 18.315 -2.880 1.00 71.23 ATOM 1659 HB2 PRO A 112 -4.186 17.941 -2.144 1.00 62.22 ATOM 1660 HB3 PRO A 112 -3.829 19.268 -3.256 1.00 22.11 ATOM 1661 CG PRO A 112 -3.283 17.336 -3.985 1.00 11.23 ATOM 1662 HG2 PRO A 112 -3.373 16.330 -3.605 1.00 71.20 ATOM 1663 HG3 PRO A 112 -4.007 17.510 -4.767 1.00 61.43 ATOM 1664 CD PRO A 112 -1.891 17.578 -4.499 1.00 51.03 ATOM 1665 HD2 PRO A 112 -1.440 16.650 -4.817 1.00 62.13 ATOM 1666 HD3 PRO A 112 -1.907 18.290 -5.312 1.00 34.44 ATOM 1667 C PRO A 112 -1.961 17.545 -1.044 1.00 24.23 ATOM 1668 O PRO A 112 -2.008 17.984 0.105 1.00 1.34 ATOM 1669 N ARG A 113 -1.783 16.257 -1.319 1.00 71.13 ATOM 1670 H ARG A 113 -1.754 15.968 -2.255 1.00 71.43 ATOM 1671 CA ARG A 113 -1.631 15.263 -0.263 1.00 54.42 ATOM 1672 HA ARG A 113 -1.546 15.788 0.676 1.00 10.34 ATOM 1673 CB ARG A 113 -2.858 14.350 -0.213 1.00 65.12 ATOM 1674 HB2 ARG A 113 -2.587 13.430 0.285 1.00 40.34 ATOM 1675 HB3 ARG A 113 -3.634 14.841 0.353 1.00 13.21 ATOM 1676 CG ARG A 113 -3.414 14.002 -1.584 1.00 55.40 ATOM 1677 HG2 ARG A 113 -4.129 14.759 -1.875 1.00 25.13 ATOM 1678 HG3 ARG A 113 -2.603 13.978 -2.296 1.00 71.20 ATOM 1679 CD ARG A 113 -4.108 12.649 -1.577 1.00 12.32 ATOM 1680 HD2 ARG A 113 -3.521 11.962 -0.987 1.00 62.40 ATOM 1681 HD3 ARG A 113 -5.085 12.763 -1.130 1.00 63.02 ATOM 1682 NE ARG A 113 -4.263 12.106 -2.924 1.00 4.13 ATOM 1683 HE ARG A 113 -4.088 12.706 -3.678 1.00 3.21 ATOM 1684 CZ ARG A 113 -4.624 10.853 -3.174 1.00 21.54 ATOM 1685 NH1 ARG A 113 -4.867 10.017 -2.173 1.00 52.21 ATOM 1686 HH11 ARG A 113 -4.779 10.331 -1.228 1.00 53.40 ATOM 1687 HH12 ARG A 113 -5.140 9.074 -2.364 1.00 53.01 ATOM 1688 NH2 ARG A 113 -4.743 10.432 -4.427 1.00 0.34 ATOM 1689 HH21 ARG A 113 -4.561 11.059 -5.183 1.00 44.24 ATOM 1690 HH22 ARG A 113 -5.015 9.489 -4.614 1.00 23.14 ATOM 1691 C ARG A 113 -0.371 14.430 -0.478 1.00 33.04 ATOM 1692 O ARG A 113 -0.355 13.230 -0.208 1.00 31.14 ATOM 1693 N GLY A 114 0.683 15.076 -0.966 1.00 24.11 ATOM 1694 H GLY A 114 0.612 16.033 -1.163 1.00 5.53 ATOM 1695 CA GLY A 114 1.933 14.379 -1.209 1.00 31.20 ATOM 1696 HA2 GLY A 114 1.746 13.548 -1.872 1.00 74.51 ATOM 1697 HA3 GLY A 114 2.624 15.058 -1.686 1.00 52.32 ATOM 1698 C GLY A 114 2.563 13.857 0.067 1.00 63.22 ATOM 1699 O GLY A 114 1.886 13.256 0.901 1.00 60.33 ATOM 1700 N TRP A 115 3.863 14.085 0.219 1.00 53.03 ATOM 1701 H TRP A 115 4.349 14.570 -0.481 1.00 75.12 ATOM 1702 CA TRP A 115 4.585 13.632 1.402 1.00 31.41 ATOM 1703 HA TRP A 115 4.238 12.637 1.640 1.00 61.21 ATOM 1704 CB TRP A 115 6.087 13.580 1.119 1.00 22.12 ATOM 1705 HB2 TRP A 115 6.243 13.390 0.068 1.00 60.41 ATOM 1706 HB3 TRP A 115 6.528 14.532 1.378 1.00 34.13 ATOM 1707 CG TRP A 115 6.801 12.513 1.893 1.00 11.11 ATOM 1708 CD1 TRP A 115 7.135 12.546 3.217 1.00 61.41 ATOM 1709 CD2 TRP A 115 7.270 11.257 1.390 1.00 53.54 ATOM 1710 CE3 TRP A 115 7.233 10.640 0.137 1.00 61.52 ATOM 1711 CE2 TRP A 115 7.878 10.579 2.464 1.00 72.32 ATOM 1712 NE1 TRP A 115 7.783 11.386 3.567 1.00 65.34 ATOM 1713 HD1 TRP A 115 6.917 13.370 3.879 1.00 62.41 ATOM 1714 HE3 TRP A 115 6.776 11.126 -0.713 1.00 24.24 ATOM 1715 CZ3 TRP A 115 7.796 9.385 -0.004 1.00 42.50 ATOM 1716 CZ2 TRP A 115 8.444 9.315 2.320 1.00 4.13 ATOM 1717 HE1 TRP A 115 8.122 11.171 4.461 1.00 33.15 ATOM 1718 HZ3 TRP A 115 7.778 8.892 -0.965 1.00 11.50 ATOM 1719 CH2 TRP A 115 8.395 8.734 1.083 1.00 74.35 ATOM 1720 HZ2 TRP A 115 8.909 8.799 3.148 1.00 13.43 ATOM 1721 HH2 TRP A 115 8.822 7.755 0.927 1.00 50.35 ATOM 1722 C TRP A 115 4.310 14.546 2.591 1.00 61.30 ATOM 1723 O TRP A 115 3.721 14.125 3.587 1.00 21.45 ATOM 1724 N LEU A 116 4.739 15.798 2.481 1.00 64.15 ATOM 1725 H LEU A 116 5.202 16.075 1.663 1.00 62.23 ATOM 1726 CA LEU A 116 4.539 16.772 3.547 1.00 11.54 ATOM 1727 HA LEU A 116 5.110 16.448 4.404 1.00 30.44 ATOM 1728 CB LEU A 116 5.039 18.150 3.108 1.00 61.42 ATOM 1729 HB2 LEU A 116 4.348 18.533 2.373 1.00 1.21 ATOM 1730 HB3 LEU A 116 5.035 18.794 3.975 1.00 14.51 ATOM 1731 CG LEU A 116 6.441 18.191 2.499 1.00 40.43 ATOM 1732 HG LEU A 116 6.666 17.228 2.062 1.00 30.13 ATOM 1733 CD1 LEU A 116 6.512 19.234 1.394 1.00 2.21 ATOM 1734 HD11 LEU A 116 5.732 19.966 1.539 1.00 14.33 ATOM 1735 HD12 LEU A 116 7.475 19.724 1.422 1.00 34.44 ATOM 1736 HD13 LEU A 116 6.381 18.753 0.436 1.00 11.30 ATOM 1737 CD2 LEU A 116 7.481 18.477 3.572 1.00 13.45 ATOM 1738 HD21 LEU A 116 7.480 17.676 4.296 1.00 4.14 ATOM 1739 HD22 LEU A 116 8.457 18.551 3.117 1.00 3.14 ATOM 1740 HD23 LEU A 116 7.242 19.408 4.066 1.00 43.24 ATOM 1741 C LEU A 116 3.067 16.855 3.940 1.00 62.10 ATOM 1742 O LEU A 116 2.727 16.812 5.121 1.00 14.13 ATOM 1743 N ASN A 117 2.199 16.971 2.940 1.00 1.34 ATOM 1744 H ASN A 117 2.531 17.000 2.019 1.00 45.11 ATOM 1745 CA ASN A 117 0.763 17.058 3.181 1.00 23.22 ATOM 1746 HA ASN A 117 0.588 17.895 3.840 1.00 33.42 ATOM 1747 CB ASN A 117 0.018 17.295 1.866 1.00 31.12 ATOM 1748 HB2 ASN A 117 0.216 16.473 1.194 1.00 64.03 ATOM 1749 HB3 ASN A 117 -1.042 17.345 2.064 1.00 53.02 ATOM 1750 CG ASN A 117 0.441 18.582 1.186 1.00 43.33 ATOM 1751 OD1 ASN A 117 -0.180 19.629 1.371 1.00 70.21 ATOM 1752 ND2 ASN A 117 1.504 18.510 0.392 1.00 11.25 ATOM 1753 HD21 ASN A 117 1.949 17.643 0.292 1.00 21.21 ATOM 1754 HD22 ASN A 117 1.800 19.328 -0.060 1.00 32.25 ATOM 1755 C ASN A 117 0.246 15.788 3.850 1.00 64.52 ATOM 1756 O ASN A 117 -0.785 15.803 4.521 1.00 31.14 ATOM 1757 N SER A 118 0.971 14.689 3.661 1.00 11.23 ATOM 1758 H SER A 118 1.784 14.741 3.116 1.00 74.14 ATOM 1759 CA SER A 118 0.584 13.409 4.243 1.00 3.33 ATOM 1760 HA SER A 118 -0.493 13.339 4.205 1.00 45.33 ATOM 1761 CB SER A 118 1.187 12.256 3.439 1.00 45.33 ATOM 1762 HB2 SER A 118 0.687 12.186 2.485 1.00 44.13 ATOM 1763 HB3 SER A 118 2.240 12.443 3.281 1.00 51.12 ATOM 1764 OG SER A 118 1.040 11.024 4.123 1.00 12.54 ATOM 1765 HG SER A 118 0.293 10.544 3.760 1.00 34.51 ATOM 1766 C SER A 118 1.032 13.317 5.699 1.00 54.10 ATOM 1767 O SER A 118 0.896 12.273 6.337 1.00 65.15 ATOM 1768 N SER A 119 1.565 14.418 6.218 1.00 2.24 ATOM 1769 H SER A 119 1.646 15.219 5.659 1.00 11.44 ATOM 1770 CA SER A 119 2.037 14.462 7.598 1.00 55.04 ATOM 1771 HA SER A 119 2.325 15.479 7.817 1.00 13.22 ATOM 1772 CB SER A 119 0.919 14.044 8.554 1.00 35.54 ATOM 1773 HB2 SER A 119 -0.016 14.464 8.218 1.00 55.44 ATOM 1774 HB3 SER A 119 0.844 12.966 8.567 1.00 24.34 ATOM 1775 OG SER A 119 1.177 14.500 9.871 1.00 33.40 ATOM 1776 HG SER A 119 0.393 14.377 10.412 1.00 41.41 ATOM 1777 C SER A 119 3.249 13.555 7.786 1.00 11.34 ATOM 1778 O SER A 119 3.666 13.283 8.913 1.00 41.20 ATOM 1779 N LEU A 120 3.810 13.090 6.676 1.00 44.41 ATOM 1780 H LEU A 120 3.433 13.342 5.807 1.00 24.25 ATOM 1781 CA LEU A 120 4.976 12.214 6.717 1.00 72.30 ATOM 1782 HA LEU A 120 4.798 11.461 7.470 1.00 35.13 ATOM 1783 CB LEU A 120 5.171 11.528 5.363 1.00 12.25 ATOM 1784 HB2 LEU A 120 5.020 12.269 4.593 1.00 33.31 ATOM 1785 HB3 LEU A 120 6.189 11.168 5.320 1.00 51.23 ATOM 1786 CG LEU A 120 4.243 10.349 5.068 1.00 13.42 ATOM 1787 HG LEU A 120 3.271 10.547 5.501 1.00 65.12 ATOM 1788 CD1 LEU A 120 4.061 10.176 3.568 1.00 20.23 ATOM 1789 HD11 LEU A 120 4.500 9.239 3.259 1.00 61.04 ATOM 1790 HD12 LEU A 120 3.007 10.175 3.331 1.00 44.50 ATOM 1791 HD13 LEU A 120 4.546 10.990 3.050 1.00 25.43 ATOM 1792 CD2 LEU A 120 4.787 9.073 5.693 1.00 72.23 ATOM 1793 HD21 LEU A 120 5.866 9.103 5.691 1.00 64.24 ATOM 1794 HD22 LEU A 120 4.431 8.989 6.709 1.00 50.21 ATOM 1795 HD23 LEU A 120 4.449 8.221 5.122 1.00 61.52 ATOM 1796 C LEU A 120 6.232 12.995 7.090 1.00 72.30 ATOM 1797 O LEU A 120 6.297 14.216 6.952 1.00 52.43 ATOM 1798 N PRO A 121 7.255 12.274 7.573 1.00 42.55 ATOM 1799 CA PRO A 121 8.529 12.879 7.973 1.00 64.14 ATOM 1800 HA PRO A 121 8.383 13.682 8.680 1.00 53.11 ATOM 1801 CB PRO A 121 9.271 11.726 8.653 1.00 32.34 ATOM 1802 HB2 PRO A 121 10.329 11.804 8.448 1.00 22.12 ATOM 1803 HB3 PRO A 121 9.101 11.763 9.719 1.00 62.01 ATOM 1804 CG PRO A 121 8.688 10.493 8.052 1.00 1.42 ATOM 1805 HG2 PRO A 121 9.208 10.249 7.138 1.00 10.44 ATOM 1806 HG3 PRO A 121 8.756 9.675 8.754 1.00 2.52 ATOM 1807 CD PRO A 121 7.248 10.814 7.764 1.00 14.42 ATOM 1808 HD2 PRO A 121 6.920 10.309 6.867 1.00 4.54 ATOM 1809 HD3 PRO A 121 6.625 10.540 8.603 1.00 72.33 ATOM 1810 C PRO A 121 9.327 13.394 6.779 1.00 13.13 ATOM 1811 O PRO A 121 9.680 12.630 5.881 1.00 42.31 ATOM 1812 N TRP A 122 9.607 14.692 6.777 1.00 54.20 ATOM 1813 H TRP A 122 9.297 15.250 7.522 1.00 63.23 ATOM 1814 CA TRP A 122 10.363 15.309 5.693 1.00 21.11 ATOM 1815 HA TRP A 122 10.804 14.517 5.105 1.00 15.02 ATOM 1816 CB TRP A 122 9.434 16.133 4.800 1.00 4.31 ATOM 1817 HB2 TRP A 122 8.575 15.536 4.536 1.00 33.34 ATOM 1818 HB3 TRP A 122 9.107 17.008 5.344 1.00 64.21 ATOM 1819 CG TRP A 122 10.085 16.593 3.531 1.00 41.23 ATOM 1820 CD1 TRP A 122 10.940 17.648 3.383 1.00 13.33 ATOM 1821 CD2 TRP A 122 9.932 16.014 2.230 1.00 30.34 ATOM 1822 CE3 TRP A 122 9.205 14.930 1.730 1.00 3.03 ATOM 1823 CE2 TRP A 122 10.723 16.768 1.342 1.00 4.23 ATOM 1824 NE1 TRP A 122 11.327 17.760 2.070 1.00 70.43 ATOM 1825 HD1 TRP A 122 11.254 18.293 4.190 1.00 63.04 ATOM 1826 HE3 TRP A 122 8.586 14.326 2.378 1.00 44.14 ATOM 1827 CZ3 TRP A 122 9.288 14.638 0.382 1.00 14.12 ATOM 1828 CZ2 TRP A 122 10.805 16.473 -0.016 1.00 25.42 ATOM 1829 HE1 TRP A 122 11.938 18.438 1.712 1.00 11.25 ATOM 1830 HZ3 TRP A 122 8.733 13.804 -0.023 1.00 15.54 ATOM 1831 CH2 TRP A 122 10.083 15.406 -0.478 1.00 44.12 ATOM 1832 HZ2 TRP A 122 11.415 17.055 -0.692 1.00 31.43 ATOM 1833 HH2 TRP A 122 10.118 15.142 -1.524 1.00 35.11 ATOM 1834 C TRP A 122 11.478 16.193 6.242 1.00 71.35 ATOM 1835 O TRP A 122 11.274 16.943 7.196 1.00 2.14 ATOM 1836 N ILE A 123 12.655 16.099 5.632 1.00 0.24 ATOM 1837 H ILE A 123 12.755 15.483 4.877 1.00 10.13 ATOM 1838 CA ILE A 123 13.801 16.892 6.060 1.00 51.10 ATOM 1839 HA ILE A 123 13.794 16.932 7.140 1.00 62.32 ATOM 1840 CB ILE A 123 15.127 16.254 5.606 1.00 5.55 ATOM 1841 HB ILE A 123 15.240 16.426 4.547 1.00 72.21 ATOM 1842 CG2 ILE A 123 16.301 16.910 6.319 1.00 30.32 ATOM 1843 HG21 ILE A 123 16.674 16.245 7.084 1.00 25.20 ATOM 1844 HG22 ILE A 123 17.086 17.115 5.606 1.00 12.43 ATOM 1845 HG23 ILE A 123 15.976 17.834 6.773 1.00 12.13 ATOM 1846 CG1 ILE A 123 15.111 14.748 5.871 1.00 73.53 ATOM 1847 HG12 ILE A 123 14.910 14.574 6.916 1.00 30.21 ATOM 1848 HG13 ILE A 123 14.329 14.295 5.278 1.00 30.51 ATOM 1849 CD1 ILE A 123 16.413 14.059 5.528 1.00 43.45 ATOM 1850 HD11 ILE A 123 16.326 13.002 5.730 1.00 41.12 ATOM 1851 HD12 ILE A 123 16.634 14.209 4.481 1.00 25.40 ATOM 1852 HD13 ILE A 123 17.209 14.476 6.127 1.00 45.14 ATOM 1853 C ILE A 123 13.720 18.314 5.514 1.00 63.41 ATOM 1854 O ILE A 123 14.234 18.604 4.434 1.00 22.22 ATOM 1855 N GLU A 124 13.073 19.196 6.269 1.00 42.02 ATOM 1856 H GLU A 124 12.685 18.904 7.120 1.00 71.12 ATOM 1857 CA GLU A 124 12.927 20.588 5.860 1.00 13.12 ATOM 1858 HA GLU A 124 12.785 20.606 4.790 1.00 3.52 ATOM 1859 CB GLU A 124 11.704 21.215 6.534 1.00 61.41 ATOM 1860 HB2 GLU A 124 11.866 21.232 7.602 1.00 53.13 ATOM 1861 HB3 GLU A 124 11.594 22.229 6.179 1.00 34.24 ATOM 1862 CG GLU A 124 10.409 20.470 6.258 1.00 32.45 ATOM 1863 HG2 GLU A 124 10.034 20.770 5.292 1.00 51.43 ATOM 1864 HG3 GLU A 124 10.613 19.409 6.250 1.00 42.11 ATOM 1865 CD GLU A 124 9.342 20.749 7.299 1.00 2.53 ATOM 1866 OE1 GLU A 124 9.631 21.495 8.258 1.00 4.44 ATOM 1867 OE2 GLU A 124 8.219 20.223 7.155 1.00 22.03 ATOM 1868 C GLU A 124 14.178 21.391 6.205 1.00 60.34 ATOM 1869 O GLU A 124 14.615 21.445 7.355 1.00 73.45 ATOM 1870 N PRO A 125 14.770 22.030 5.185 1.00 60.44 ATOM 1871 CA PRO A 125 15.979 22.841 5.354 1.00 62.14 ATOM 1872 HA PRO A 125 16.766 22.284 5.841 1.00 71.21 ATOM 1873 CB PRO A 125 16.394 23.163 3.916 1.00 61.12 ATOM 1874 HB2 PRO A 125 16.820 24.155 3.875 1.00 4.42 ATOM 1875 HB3 PRO A 125 17.120 22.439 3.576 1.00 13.31 ATOM 1876 CG PRO A 125 15.132 23.079 3.129 1.00 33.43 ATOM 1877 HG2 PRO A 125 14.615 24.026 3.161 1.00 22.32 ATOM 1878 HG3 PRO A 125 15.353 22.805 2.108 1.00 24.44 ATOM 1879 CD PRO A 125 14.304 22.010 3.788 1.00 62.42 ATOM 1880 HD2 PRO A 125 13.254 22.255 3.728 1.00 61.21 ATOM 1881 HD3 PRO A 125 14.496 21.049 3.332 1.00 50.51 ATOM 1882 C PRO A 125 15.712 24.125 6.131 1.00 14.20 ATOM 1883 O PRO A 125 16.422 24.446 7.084 1.00 42.00 ATOM 1884 N LYS A 126 14.682 24.857 5.719 1.00 42.10 ATOM 1885 H LYS A 126 14.153 24.549 4.953 1.00 31.11 ATOM 1886 CA LYS A 126 14.319 26.106 6.377 1.00 14.24 ATOM 1887 HA LYS A 126 15.002 26.259 7.199 1.00 13.22 ATOM 1888 CB LYS A 126 14.444 27.277 5.400 1.00 5.22 ATOM 1889 HB2 LYS A 126 15.045 26.965 4.559 1.00 42.24 ATOM 1890 HB3 LYS A 126 13.458 27.544 5.048 1.00 3.23 ATOM 1891 CG LYS A 126 15.083 28.513 6.010 1.00 23.25 ATOM 1892 HG2 LYS A 126 14.629 29.392 5.579 1.00 10.42 ATOM 1893 HG3 LYS A 126 14.914 28.504 7.078 1.00 51.41 ATOM 1894 CD LYS A 126 16.579 28.554 5.749 1.00 45.14 ATOM 1895 HD2 LYS A 126 17.040 27.690 6.205 1.00 42.45 ATOM 1896 HD3 LYS A 126 16.750 28.534 4.681 1.00 10.04 ATOM 1897 CE LYS A 126 17.212 29.811 6.327 1.00 61.41 ATOM 1898 HE2 LYS A 126 17.102 29.792 7.400 1.00 13.12 ATOM 1899 HE3 LYS A 126 18.262 29.819 6.073 1.00 31.52 ATOM 1900 NZ LYS A 126 16.575 31.047 5.795 1.00 4.32 ATOM 1901 HZ1 LYS A 126 17.282 31.807 5.715 1.00 73.44 ATOM 1902 HZ2 LYS A 126 16.170 30.865 4.855 1.00 70.42 ATOM 1903 HZ3 LYS A 126 15.816 31.361 6.433 1.00 2.02 ATOM 1904 C LYS A 126 12.897 26.039 6.926 1.00 71.52 ATOM 1905 O LYS A 126 12.286 24.970 6.967 1.00 4.12 ATOM 1906 N LYS A 127 12.374 27.186 7.345 1.00 71.13 ATOM 1907 H LYS A 127 12.910 28.005 7.286 1.00 21.02 ATOM 1908 CA LYS A 127 11.023 27.258 7.888 1.00 52.40 ATOM 1909 HA LYS A 127 10.877 26.403 8.530 1.00 71.33 ATOM 1910 CB LYS A 127 10.851 28.535 8.713 1.00 13.54 ATOM 1911 HB2 LYS A 127 11.596 28.548 9.495 1.00 45.25 ATOM 1912 HB3 LYS A 127 11.002 29.389 8.069 1.00 43.41 ATOM 1913 CG LYS A 127 9.482 28.663 9.359 1.00 74.32 ATOM 1914 HG2 LYS A 127 9.074 29.635 9.128 1.00 55.44 ATOM 1915 HG3 LYS A 127 8.834 27.895 8.961 1.00 34.51 ATOM 1916 CD LYS A 127 9.560 28.509 10.868 1.00 3.14 ATOM 1917 HD2 LYS A 127 10.024 27.562 11.102 1.00 41.22 ATOM 1918 HD3 LYS A 127 10.158 29.314 11.273 1.00 52.02 ATOM 1919 CE LYS A 127 8.180 28.550 11.506 1.00 73.35 ATOM 1920 HE2 LYS A 127 8.273 28.303 12.552 1.00 2.51 ATOM 1921 HE3 LYS A 127 7.781 29.548 11.405 1.00 53.20 ATOM 1922 NZ LYS A 127 7.244 27.586 10.863 1.00 54.45 ATOM 1923 HZ1 LYS A 127 6.560 28.096 10.267 1.00 13.02 ATOM 1924 HZ2 LYS A 127 7.773 26.916 10.268 1.00 13.52 ATOM 1925 HZ3 LYS A 127 6.725 27.053 11.589 1.00 14.23 ATOM 1926 C LYS A 127 9.985 27.218 6.771 1.00 15.43 ATOM 1927 O LYS A 127 9.301 28.209 6.508 1.00 22.34 ATOM 1928 N THR A 128 9.869 26.067 6.117 1.00 25.20 ATOM 1929 H THR A 128 10.442 25.314 6.373 1.00 61.12 ATOM 1930 CA THR A 128 8.914 25.898 5.029 1.00 23.23 ATOM 1931 HA THR A 128 7.929 26.120 5.413 1.00 21.31 ATOM 1932 CB THR A 128 9.210 26.865 3.867 1.00 33.31 ATOM 1933 HB THR A 128 9.334 27.860 4.270 1.00 71.15 ATOM 1934 OG1 THR A 128 8.116 26.868 2.943 1.00 62.25 ATOM 1935 HG1 THR A 128 7.332 27.214 3.375 1.00 0.14 ATOM 1936 CG2 THR A 128 10.489 26.469 3.146 1.00 62.23 ATOM 1937 HG21 THR A 128 10.243 26.045 2.183 1.00 24.44 ATOM 1938 HG22 THR A 128 11.109 27.342 3.006 1.00 11.25 ATOM 1939 HG23 THR A 128 11.024 25.738 3.735 1.00 14.52 ATOM 1940 C THR A 128 8.929 24.468 4.502 1.00 61.32 ATOM 1941 O THR A 128 9.944 23.776 4.585 1.00 34.32 ATOM 1942 N SER A 129 7.798 24.031 3.958 1.00 34.31 ATOM 1943 H SER A 129 7.023 24.630 3.921 1.00 51.12 ATOM 1944 CA SER A 129 7.680 22.681 3.419 1.00 31.35 ATOM 1945 HA SER A 129 8.616 22.172 3.593 1.00 21.45 ATOM 1946 CB SER A 129 6.560 21.921 4.132 1.00 74.51 ATOM 1947 HB2 SER A 129 5.971 21.386 3.403 1.00 75.34 ATOM 1948 HB3 SER A 129 6.992 21.219 4.830 1.00 23.42 ATOM 1949 OG SER A 129 5.712 22.808 4.842 1.00 65.44 ATOM 1950 HG SER A 129 5.040 22.305 5.307 1.00 22.13 ATOM 1951 C SER A 129 7.411 22.716 1.918 1.00 12.41 ATOM 1952 O SER A 129 7.993 21.948 1.153 1.00 14.33 ATOM 1953 N GLY A 130 6.523 23.616 1.503 1.00 22.54 ATOM 1954 H GLY A 130 6.090 24.202 2.159 1.00 63.03 ATOM 1955 CA GLY A 130 6.191 23.736 0.096 1.00 63.32 ATOM 1956 HA2 GLY A 130 6.801 24.512 -0.342 1.00 24.32 ATOM 1957 HA3 GLY A 130 6.411 22.799 -0.395 1.00 42.03 ATOM 1958 C GLY A 130 4.731 24.074 -0.129 1.00 11.13 ATOM 1959 O GLY A 130 3.949 23.255 -0.611 1.00 33.43 ATOM 1960 N PRO A 131 4.344 25.308 0.227 1.00 11.02 ATOM 1961 CA PRO A 131 2.965 25.781 0.072 1.00 20.32 ATOM 1962 HA PRO A 131 2.261 25.110 0.542 1.00 15.23 ATOM 1963 CB PRO A 131 2.965 27.123 0.809 1.00 62.34 ATOM 1964 HB2 PRO A 131 2.306 27.814 0.302 1.00 3.13 ATOM 1965 HB3 PRO A 131 2.633 26.979 1.826 1.00 52.33 ATOM 1966 CG PRO A 131 4.381 27.582 0.758 1.00 4.23 ATOM 1967 HG2 PRO A 131 4.561 28.120 -0.160 1.00 73.33 ATOM 1968 HG3 PRO A 131 4.593 28.211 1.610 1.00 2.33 ATOM 1969 CD PRO A 131 5.223 26.337 0.808 1.00 72.01 ATOM 1970 HD2 PRO A 131 6.116 26.461 0.214 1.00 41.21 ATOM 1971 HD3 PRO A 131 5.477 26.094 1.829 1.00 23.01 ATOM 1972 C PRO A 131 2.580 25.976 -1.390 1.00 60.23 ATOM 1973 O PRO A 131 3.361 25.676 -2.293 1.00 45.30 ATOM 1974 N SER A 132 1.371 26.480 -1.617 1.00 43.02 ATOM 1975 H SER A 132 0.794 26.699 -0.856 1.00 23.25 ATOM 1976 CA SER A 132 0.882 26.712 -2.971 1.00 35.10 ATOM 1977 HA SER A 132 1.588 27.356 -3.473 1.00 54.50 ATOM 1978 CB SER A 132 0.784 25.390 -3.734 1.00 61.33 ATOM 1979 HB2 SER A 132 1.721 25.196 -4.235 1.00 34.03 ATOM 1980 HB3 SER A 132 0.576 24.590 -3.038 1.00 54.02 ATOM 1981 OG SER A 132 -0.250 25.434 -4.702 1.00 51.40 ATOM 1982 HG SER A 132 0.135 25.449 -5.581 1.00 55.35 ATOM 1983 C SER A 132 -0.480 27.399 -2.946 1.00 14.13 ATOM 1984 O SER A 132 -1.361 27.028 -2.170 1.00 71.31 ATOM 1985 N SER A 133 -0.645 28.404 -3.800 1.00 71.11 ATOM 1986 H SER A 133 0.095 28.653 -4.393 1.00 73.00 ATOM 1987 CA SER A 133 -1.898 29.147 -3.874 1.00 63.22 ATOM 1988 HA SER A 133 -2.058 29.623 -2.918 1.00 45.35 ATOM 1989 CB SER A 133 -1.814 30.222 -4.959 1.00 51.21 ATOM 1990 HB2 SER A 133 -0.941 30.834 -4.790 1.00 21.51 ATOM 1991 HB3 SER A 133 -1.740 29.748 -5.927 1.00 64.11 ATOM 1992 OG SER A 133 -2.963 31.052 -4.944 1.00 44.12 ATOM 1993 HG SER A 133 -2.692 31.973 -4.962 1.00 15.24 ATOM 1994 C SER A 133 -3.068 28.211 -4.159 1.00 74.22 ATOM 1995 O SER A 133 -3.247 27.747 -5.284 1.00 73.05 ATOM 1996 N GLY A 134 -3.864 27.937 -3.129 1.00 42.43 ATOM 1997 H GLY A 134 -3.672 28.336 -2.254 1.00 74.15 ATOM 1998 CA GLY A 134 -5.007 27.058 -3.288 1.00 54.22 ATOM 1999 HA2 GLY A 134 -4.971 26.613 -4.271 1.00 73.51 ATOM 2000 HA3 GLY A 134 -4.951 26.275 -2.547 1.00 25.05 ATOM 2001 C GLY A 134 -6.326 27.788 -3.128 1.00 74.12 ATOM 2002 O GLY A 134 -6.757 28.509 -4.028 1.00 12.34 TER 2003 GLY A 134 ENDMDL MODEL 25 ATOM 1 N GLY A 1 13.287 -7.203 -11.515 1.00 51.32 ATOM 2 H GLY A 1 14.147 -7.058 -11.963 1.00 72.50 ATOM 3 CA GLY A 1 12.305 -6.135 -11.475 1.00 41.31 ATOM 4 HA2 GLY A 1 11.447 -6.471 -10.913 1.00 14.31 ATOM 5 HA3 GLY A 1 12.739 -5.281 -10.975 1.00 32.21 ATOM 6 C GLY A 1 11.851 -5.712 -12.858 1.00 64.03 ATOM 7 O GLY A 1 12.116 -6.401 -13.843 1.00 43.14 ATOM 8 N SER A 2 11.164 -4.577 -12.933 1.00 1.33 ATOM 9 H SER A 2 10.985 -4.072 -12.112 1.00 34.24 ATOM 10 CA SER A 2 10.668 -4.066 -14.205 1.00 53.30 ATOM 11 HA SER A 2 11.512 -3.951 -14.868 1.00 70.24 ATOM 12 CB SER A 2 9.678 -5.054 -14.825 1.00 21.43 ATOM 13 HB2 SER A 2 9.705 -4.961 -15.900 1.00 12.44 ATOM 14 HB3 SER A 2 9.955 -6.060 -14.544 1.00 22.31 ATOM 15 OG SER A 2 8.357 -4.802 -14.377 1.00 25.41 ATOM 16 HG SER A 2 7.763 -5.459 -14.747 1.00 51.23 ATOM 17 C SER A 2 9.999 -2.707 -14.021 1.00 34.01 ATOM 18 O SER A 2 9.301 -2.475 -13.034 1.00 31.03 ATOM 19 N SER A 3 10.217 -1.812 -14.979 1.00 70.22 ATOM 20 H SER A 3 10.783 -2.057 -15.742 1.00 35.05 ATOM 21 CA SER A 3 9.639 -0.475 -14.922 1.00 40.42 ATOM 22 HA SER A 3 9.563 -0.190 -13.883 1.00 62.32 ATOM 23 CB SER A 3 10.542 0.525 -15.647 1.00 53.34 ATOM 24 HB2 SER A 3 10.367 1.515 -15.254 1.00 3.11 ATOM 25 HB3 SER A 3 11.575 0.252 -15.491 1.00 3.33 ATOM 26 OG SER A 3 10.277 0.534 -17.040 1.00 5.34 ATOM 27 HG SER A 3 10.811 1.211 -17.463 1.00 24.33 ATOM 28 C SER A 3 8.244 -0.459 -15.540 1.00 1.32 ATOM 29 O SER A 3 8.044 -0.926 -16.660 1.00 54.11 ATOM 30 N GLY A 4 7.282 0.083 -14.799 1.00 52.13 ATOM 31 H GLY A 4 7.500 0.440 -13.913 1.00 1.11 ATOM 32 CA GLY A 4 5.917 0.150 -15.289 1.00 44.23 ATOM 33 HA2 GLY A 4 5.826 0.998 -15.951 1.00 54.14 ATOM 34 HA3 GLY A 4 5.701 -0.752 -15.843 1.00 45.44 ATOM 35 C GLY A 4 4.905 0.290 -14.169 1.00 64.25 ATOM 36 O GLY A 4 3.835 -0.316 -14.212 1.00 54.23 ATOM 37 N SER A 5 5.245 1.089 -13.163 1.00 61.11 ATOM 38 H SER A 5 6.113 1.544 -13.187 1.00 10.14 ATOM 39 CA SER A 5 4.360 1.302 -12.024 1.00 22.22 ATOM 40 HA SER A 5 3.342 1.218 -12.375 1.00 4.35 ATOM 41 CB SER A 5 4.607 0.237 -10.953 1.00 60.14 ATOM 42 HB2 SER A 5 5.528 -0.282 -11.171 1.00 40.01 ATOM 43 HB3 SER A 5 4.682 0.713 -9.986 1.00 52.24 ATOM 44 OG SER A 5 3.549 -0.705 -10.918 1.00 62.41 ATOM 45 HG SER A 5 3.705 -1.335 -10.211 1.00 30.53 ATOM 46 C SER A 5 4.564 2.692 -11.430 1.00 53.53 ATOM 47 O SER A 5 5.568 3.352 -11.697 1.00 51.41 ATOM 48 N SER A 6 3.603 3.131 -10.624 1.00 14.14 ATOM 49 H SER A 6 2.826 2.558 -10.450 1.00 4.33 ATOM 50 CA SER A 6 3.673 4.445 -9.994 1.00 61.35 ATOM 51 HA SER A 6 4.715 4.689 -9.853 1.00 44.12 ATOM 52 CB SER A 6 3.032 5.501 -10.897 1.00 31.23 ATOM 53 HB2 SER A 6 2.659 6.311 -10.289 1.00 52.22 ATOM 54 HB3 SER A 6 3.773 5.879 -11.586 1.00 51.11 ATOM 55 OG SER A 6 1.956 4.953 -11.638 1.00 73.21 ATOM 56 HG SER A 6 2.104 5.100 -12.575 1.00 1.30 ATOM 57 C SER A 6 2.982 4.434 -8.635 1.00 35.44 ATOM 58 O SER A 6 1.933 3.812 -8.464 1.00 4.53 ATOM 59 N GLY A 7 3.577 5.126 -7.669 1.00 5.43 ATOM 60 H GLY A 7 4.412 5.602 -7.863 1.00 0.42 ATOM 61 CA GLY A 7 3.006 5.184 -6.336 1.00 20.30 ATOM 62 HA2 GLY A 7 1.979 4.855 -6.382 1.00 73.52 ATOM 63 HA3 GLY A 7 3.559 4.516 -5.691 1.00 14.31 ATOM 64 C GLY A 7 3.048 6.580 -5.746 1.00 63.55 ATOM 65 O GLY A 7 3.755 7.452 -6.251 1.00 11.44 ATOM 66 N SER A 8 2.289 6.792 -4.677 1.00 33.34 ATOM 67 H SER A 8 1.747 6.056 -4.322 1.00 23.45 ATOM 68 CA SER A 8 2.238 8.093 -4.021 1.00 1.21 ATOM 69 HA SER A 8 2.402 8.850 -4.774 1.00 15.15 ATOM 70 CB SER A 8 0.865 8.314 -3.383 1.00 22.50 ATOM 71 HB2 SER A 8 0.867 7.909 -2.382 1.00 41.51 ATOM 72 HB3 SER A 8 0.656 9.373 -3.343 1.00 74.34 ATOM 73 OG SER A 8 -0.154 7.674 -4.132 1.00 23.22 ATOM 74 HG SER A 8 -0.722 7.176 -3.540 1.00 21.25 ATOM 75 C SER A 8 3.329 8.210 -2.961 1.00 12.04 ATOM 76 O SER A 8 4.129 7.294 -2.774 1.00 62.02 ATOM 77 N ALA A 9 3.353 9.344 -2.268 1.00 43.35 ATOM 78 H ALA A 9 2.689 10.037 -2.463 1.00 52.42 ATOM 79 CA ALA A 9 4.343 9.581 -1.225 1.00 45.54 ATOM 80 HA ALA A 9 5.322 9.559 -1.683 1.00 2.21 ATOM 81 CB ALA A 9 4.141 10.958 -0.609 1.00 64.20 ATOM 82 HB1 ALA A 9 4.236 10.889 0.465 1.00 61.14 ATOM 83 HB2 ALA A 9 4.887 11.637 -0.993 1.00 45.54 ATOM 84 HB3 ALA A 9 3.157 11.324 -0.861 1.00 20.02 ATOM 85 C ALA A 9 4.277 8.503 -0.149 1.00 75.15 ATOM 86 O ALA A 9 5.279 7.860 0.163 1.00 31.03 ATOM 87 N LYS A 10 3.089 8.310 0.415 1.00 63.31 ATOM 88 H LYS A 10 2.327 8.854 0.123 1.00 23.32 ATOM 89 CA LYS A 10 2.890 7.308 1.456 1.00 4.50 ATOM 90 HA LYS A 10 3.547 7.549 2.278 1.00 42.50 ATOM 91 CB LYS A 10 1.442 7.338 1.950 1.00 23.52 ATOM 92 HB2 LYS A 10 0.878 8.024 1.335 1.00 24.55 ATOM 93 HB3 LYS A 10 1.020 6.348 1.850 1.00 65.31 ATOM 94 CG LYS A 10 1.303 7.770 3.399 1.00 12.35 ATOM 95 HG2 LYS A 10 2.051 7.264 3.991 1.00 44.13 ATOM 96 HG3 LYS A 10 1.453 8.839 3.463 1.00 62.34 ATOM 97 CD LYS A 10 -0.071 7.432 3.953 1.00 74.13 ATOM 98 HD2 LYS A 10 -0.822 7.732 3.237 1.00 72.53 ATOM 99 HD3 LYS A 10 -0.132 6.365 4.115 1.00 23.11 ATOM 100 CE LYS A 10 -0.334 8.148 5.268 1.00 14.15 ATOM 101 HE2 LYS A 10 0.612 8.401 5.721 1.00 41.52 ATOM 102 HE3 LYS A 10 -0.890 9.052 5.066 1.00 31.23 ATOM 103 NZ LYS A 10 -1.113 7.302 6.215 1.00 62.33 ATOM 104 HZ1 LYS A 10 -1.491 7.886 6.988 1.00 74.41 ATOM 105 HZ2 LYS A 10 -1.905 6.847 5.718 1.00 35.21 ATOM 106 HZ3 LYS A 10 -0.502 6.564 6.619 1.00 22.54 ATOM 107 C LYS A 10 3.236 5.914 0.943 1.00 14.10 ATOM 108 O LYS A 10 3.745 5.078 1.687 1.00 23.52 ATOM 109 N ASN A 11 2.956 5.672 -0.333 1.00 73.05 ATOM 110 H ASN A 11 2.550 6.379 -0.877 1.00 15.43 ATOM 111 CA ASN A 11 3.238 4.379 -0.946 1.00 32.21 ATOM 112 HA ASN A 11 2.757 3.618 -0.349 1.00 65.14 ATOM 113 CB ASN A 11 2.671 4.329 -2.366 1.00 41.22 ATOM 114 HB2 ASN A 11 1.592 4.315 -2.316 1.00 71.33 ATOM 115 HB3 ASN A 11 2.991 5.208 -2.906 1.00 74.32 ATOM 116 CG ASN A 11 3.131 3.102 -3.130 1.00 12.24 ATOM 117 OD1 ASN A 11 2.444 2.081 -3.156 1.00 64.51 ATOM 118 ND2 ASN A 11 4.298 3.198 -3.755 1.00 62.13 ATOM 119 HD21 ASN A 11 4.791 4.043 -3.690 1.00 72.24 ATOM 120 HD22 ASN A 11 4.619 2.420 -4.257 1.00 21.40 ATOM 121 C ASN A 11 4.739 4.107 -0.975 1.00 73.25 ATOM 122 O ASN A 11 5.185 2.998 -0.684 1.00 33.44 ATOM 123 N ALA A 12 5.513 5.127 -1.330 1.00 13.54 ATOM 124 H ALA A 12 5.098 5.987 -1.551 1.00 2.21 ATOM 125 CA ALA A 12 6.963 5.000 -1.395 1.00 22.41 ATOM 126 HA ALA A 12 7.198 4.209 -2.093 1.00 55.25 ATOM 127 CB ALA A 12 7.584 6.288 -1.914 1.00 53.20 ATOM 128 HB1 ALA A 12 6.887 7.102 -1.781 1.00 53.45 ATOM 129 HB2 ALA A 12 8.490 6.498 -1.366 1.00 23.42 ATOM 130 HB3 ALA A 12 7.815 6.179 -2.963 1.00 53.34 ATOM 131 C ALA A 12 7.545 4.642 -0.031 1.00 53.13 ATOM 132 O ALA A 12 8.423 3.786 0.075 1.00 62.04 ATOM 133 N TYR A 13 7.050 5.303 1.009 1.00 11.12 ATOM 134 H TYR A 13 6.351 5.974 0.862 1.00 71.25 ATOM 135 CA TYR A 13 7.523 5.057 2.366 1.00 21.02 ATOM 136 HA TYR A 13 8.546 5.398 2.428 1.00 41.32 ATOM 137 CB TYR A 13 6.678 5.839 3.373 1.00 20.02 ATOM 138 HB2 TYR A 13 6.484 6.825 2.981 1.00 2.40 ATOM 139 HB3 TYR A 13 5.740 5.325 3.521 1.00 33.13 ATOM 140 CG TYR A 13 7.339 5.999 4.724 1.00 71.43 ATOM 141 CD1 TYR A 13 7.664 4.889 5.495 1.00 10.41 ATOM 142 HD1 TYR A 13 7.438 3.903 5.117 1.00 33.34 ATOM 143 CE1 TYR A 13 8.267 5.030 6.730 1.00 42.20 ATOM 144 HE1 TYR A 13 8.513 4.156 7.315 1.00 14.11 ATOM 145 CZ TYR A 13 8.555 6.291 7.209 1.00 54.43 ATOM 146 CE2 TYR A 13 8.242 7.408 6.462 1.00 52.11 ATOM 147 HE2 TYR A 13 8.466 8.396 6.837 1.00 24.42 ATOM 148 CD2 TYR A 13 7.637 7.258 5.229 1.00 63.11 ATOM 149 HD2 TYR A 13 7.391 8.131 4.641 1.00 34.54 ATOM 150 OH TYR A 13 9.155 6.437 8.438 1.00 24.11 ATOM 151 HH TYR A 13 9.935 6.990 8.350 1.00 50.34 ATOM 152 C TYR A 13 7.480 3.568 2.697 1.00 51.23 ATOM 153 O TYR A 13 8.431 3.014 3.250 1.00 54.13 ATOM 154 N THR A 14 6.369 2.924 2.353 1.00 54.31 ATOM 155 H THR A 14 5.646 3.421 1.915 1.00 20.30 ATOM 156 CA THR A 14 6.199 1.500 2.612 1.00 10.34 ATOM 157 HA THR A 14 6.497 1.310 3.633 1.00 32.53 ATOM 158 CB THR A 14 4.729 1.071 2.449 1.00 33.23 ATOM 159 HB THR A 14 4.502 1.011 1.394 1.00 21.54 ATOM 160 OG1 THR A 14 3.865 2.038 3.058 1.00 25.40 ATOM 161 HG1 THR A 14 3.904 1.945 4.013 1.00 33.41 ATOM 162 CG2 THR A 14 4.491 -0.295 3.076 1.00 2.33 ATOM 163 HG21 THR A 14 5.164 -0.430 3.910 1.00 13.25 ATOM 164 HG22 THR A 14 3.470 -0.359 3.423 1.00 63.01 ATOM 165 HG23 THR A 14 4.671 -1.065 2.341 1.00 53.23 ATOM 166 C THR A 14 7.067 0.664 1.679 1.00 3.14 ATOM 167 O THR A 14 7.763 -0.253 2.117 1.00 42.51 ATOM 168 N LYS A 15 7.023 0.986 0.391 1.00 60.20 ATOM 169 H LYS A 15 6.449 1.727 0.103 1.00 71.20 ATOM 170 CA LYS A 15 7.807 0.266 -0.605 1.00 63.32 ATOM 171 HA LYS A 15 7.444 -0.750 -0.643 1.00 22.14 ATOM 172 CB LYS A 15 7.633 0.908 -1.983 1.00 42.32 ATOM 173 HB2 LYS A 15 7.795 1.972 -1.894 1.00 42.40 ATOM 174 HB3 LYS A 15 8.372 0.496 -2.655 1.00 73.54 ATOM 175 CG LYS A 15 6.259 0.684 -2.590 1.00 12.15 ATOM 176 HG2 LYS A 15 5.512 1.103 -1.932 1.00 1.43 ATOM 177 HG3 LYS A 15 6.214 1.178 -3.550 1.00 10.54 ATOM 178 CD LYS A 15 5.969 -0.795 -2.782 1.00 72.01 ATOM 179 HD2 LYS A 15 5.971 -1.282 -1.818 1.00 74.13 ATOM 180 HD3 LYS A 15 4.997 -0.905 -3.241 1.00 74.55 ATOM 181 CE LYS A 15 7.013 -1.457 -3.669 1.00 13.24 ATOM 182 HE2 LYS A 15 7.046 -0.936 -4.613 1.00 71.33 ATOM 183 HE3 LYS A 15 7.975 -1.385 -3.184 1.00 1.21 ATOM 184 NZ LYS A 15 6.701 -2.892 -3.916 1.00 52.32 ATOM 185 HZ1 LYS A 15 6.049 -2.982 -4.722 1.00 44.12 ATOM 186 HZ2 LYS A 15 7.574 -3.416 -4.130 1.00 13.54 ATOM 187 HZ3 LYS A 15 6.255 -3.311 -3.075 1.00 54.23 ATOM 188 C LYS A 15 9.284 0.246 -0.225 1.00 3.33 ATOM 189 O LYS A 15 9.916 -0.811 -0.202 1.00 2.21 ATOM 190 N LEU A 16 9.829 1.420 0.075 1.00 52.43 ATOM 191 H LEU A 16 9.275 2.228 0.039 1.00 63.23 ATOM 192 CA LEU A 16 11.232 1.538 0.456 1.00 11.13 ATOM 193 HA LEU A 16 11.832 1.248 -0.394 1.00 13.35 ATOM 194 CB LEU A 16 11.560 2.985 0.828 1.00 42.20 ATOM 195 HB2 LEU A 16 10.971 3.246 1.694 1.00 64.30 ATOM 196 HB3 LEU A 16 12.610 3.031 1.081 1.00 32.45 ATOM 197 CG LEU A 16 11.292 4.033 -0.253 1.00 2.02 ATOM 198 HG LEU A 16 10.498 3.682 -0.897 1.00 33.31 ATOM 199 CD1 LEU A 16 10.842 5.344 0.374 1.00 22.51 ATOM 200 HD11 LEU A 16 10.053 5.776 -0.223 1.00 42.12 ATOM 201 HD12 LEU A 16 10.477 5.158 1.373 1.00 32.23 ATOM 202 HD13 LEU A 16 11.677 6.027 0.417 1.00 1.23 ATOM 203 CD2 LEU A 16 12.533 4.247 -1.108 1.00 32.14 ATOM 204 HD21 LEU A 16 12.343 5.028 -1.829 1.00 32.10 ATOM 205 HD22 LEU A 16 13.360 4.534 -0.476 1.00 2.02 ATOM 206 HD23 LEU A 16 12.776 3.331 -1.625 1.00 30.52 ATOM 207 C LEU A 16 11.557 0.614 1.626 1.00 45.33 ATOM 208 O LEU A 16 12.653 0.060 1.706 1.00 73.34 ATOM 209 N GLY A 17 10.597 0.452 2.531 1.00 52.34 ATOM 210 H GLY A 17 9.743 0.920 2.415 1.00 2.02 ATOM 211 CA GLY A 17 10.800 -0.407 3.682 1.00 0.14 ATOM 212 HA2 GLY A 17 11.793 -0.239 4.073 1.00 54.43 ATOM 213 HA3 GLY A 17 10.077 -0.148 4.442 1.00 72.30 ATOM 214 C GLY A 17 10.648 -1.877 3.343 1.00 4.54 ATOM 215 O GLY A 17 11.412 -2.715 3.824 1.00 35.03 ATOM 216 N THR A 18 9.659 -2.192 2.513 1.00 12.14 ATOM 217 H THR A 18 9.084 -1.479 2.164 1.00 64.23 ATOM 218 CA THR A 18 9.407 -3.570 2.113 1.00 64.43 ATOM 219 HA THR A 18 9.291 -4.162 3.009 1.00 74.31 ATOM 220 CB THR A 18 8.114 -3.688 1.284 1.00 44.51 ATOM 221 HB THR A 18 7.882 -4.735 1.154 1.00 51.13 ATOM 222 OG1 THR A 18 8.301 -3.087 -0.003 1.00 30.23 ATOM 223 HG1 THR A 18 7.590 -3.358 -0.589 1.00 21.24 ATOM 224 CG2 THR A 18 6.951 -3.017 1.998 1.00 10.53 ATOM 225 HG21 THR A 18 7.275 -2.673 2.970 1.00 72.32 ATOM 226 HG22 THR A 18 6.608 -2.175 1.415 1.00 14.22 ATOM 227 HG23 THR A 18 6.145 -3.725 2.117 1.00 34.01 ATOM 228 C THR A 18 10.571 -4.128 1.300 1.00 14.41 ATOM 229 O THR A 18 10.859 -5.323 1.351 1.00 24.32 ATOM 230 N ASP A 19 11.235 -3.254 0.552 1.00 63.22 ATOM 231 H ASP A 19 10.957 -2.314 0.553 1.00 20.22 ATOM 232 CA ASP A 19 12.369 -3.659 -0.271 1.00 23.21 ATOM 233 HA ASP A 19 12.393 -4.738 -0.294 1.00 64.14 ATOM 234 CB ASP A 19 12.204 -3.135 -1.698 1.00 44.31 ATOM 235 HB2 ASP A 19 11.494 -2.321 -1.696 1.00 10.31 ATOM 236 HB3 ASP A 19 13.158 -2.774 -2.054 1.00 50.14 ATOM 237 CG ASP A 19 11.707 -4.202 -2.653 1.00 51.32 ATOM 238 OD1 ASP A 19 12.027 -4.117 -3.858 1.00 10.54 ATOM 239 OD2 ASP A 19 10.998 -5.123 -2.196 1.00 42.43 ATOM 240 C ASP A 19 13.680 -3.152 0.323 1.00 52.34 ATOM 241 O ASP A 19 13.829 -1.960 0.595 1.00 22.51 ATOM 242 N ASP A 20 14.625 -4.063 0.521 1.00 25.30 ATOM 243 H ASP A 20 14.446 -4.997 0.283 1.00 23.45 ATOM 244 CA ASP A 20 15.924 -3.708 1.082 1.00 32.54 ATOM 245 HA ASP A 20 15.752 -3.081 1.944 1.00 43.23 ATOM 246 CB ASP A 20 16.673 -4.966 1.526 1.00 73.35 ATOM 247 HB2 ASP A 20 16.662 -5.686 0.720 1.00 63.20 ATOM 248 HB3 ASP A 20 17.695 -4.706 1.757 1.00 11.20 ATOM 249 CG ASP A 20 16.051 -5.609 2.750 1.00 43.10 ATOM 250 OD1 ASP A 20 14.993 -6.258 2.608 1.00 45.33 ATOM 251 OD2 ASP A 20 16.623 -5.464 3.850 1.00 2.14 ATOM 252 C ASP A 20 16.761 -2.934 0.069 1.00 15.32 ATOM 253 O ASP A 20 17.529 -2.045 0.434 1.00 21.33 ATOM 254 N ASN A 21 16.606 -3.278 -1.205 1.00 53.12 ATOM 255 H ASN A 21 15.978 -3.994 -1.434 1.00 74.43 ATOM 256 CA ASN A 21 17.349 -2.616 -2.271 1.00 55.24 ATOM 257 HA ASN A 21 18.261 -2.225 -1.847 1.00 30.55 ATOM 258 CB ASN A 21 17.701 -3.617 -3.373 1.00 42.14 ATOM 259 HB2 ASN A 21 16.879 -3.679 -4.072 1.00 0.34 ATOM 260 HB3 ASN A 21 18.584 -3.276 -3.893 1.00 2.04 ATOM 261 CG ASN A 21 17.971 -5.006 -2.828 1.00 14.00 ATOM 262 OD1 ASN A 21 18.872 -5.201 -2.012 1.00 52.41 ATOM 263 ND2 ASN A 21 17.188 -5.980 -3.278 1.00 22.11 ATOM 264 HD21 ASN A 21 16.491 -5.751 -3.927 1.00 74.43 ATOM 265 HD22 ASN A 21 17.340 -6.888 -2.941 1.00 41.23 ATOM 266 C ASN A 21 16.544 -1.459 -2.858 1.00 22.53 ATOM 267 O ASN A 21 16.841 -0.974 -3.949 1.00 31.01 ATOM 268 N ALA A 22 15.525 -1.023 -2.125 1.00 22.04 ATOM 269 H ALA A 22 15.339 -1.451 -1.263 1.00 53.40 ATOM 270 CA ALA A 22 14.680 0.078 -2.570 1.00 73.52 ATOM 271 HA ALA A 22 14.683 0.085 -3.651 1.00 20.33 ATOM 272 CB ALA A 22 13.247 -0.135 -2.104 1.00 22.14 ATOM 273 HB1 ALA A 22 12.719 0.807 -2.121 1.00 62.22 ATOM 274 HB2 ALA A 22 12.755 -0.836 -2.761 1.00 72.21 ATOM 275 HB3 ALA A 22 13.251 -0.527 -1.097 1.00 52.01 ATOM 276 C ALA A 22 15.209 1.416 -2.066 1.00 23.42 ATOM 277 O ALA A 22 15.573 1.548 -0.898 1.00 10.24 ATOM 278 N GLN A 23 15.250 2.403 -2.954 1.00 41.41 ATOM 279 H GLN A 23 14.946 2.236 -3.870 1.00 23.51 ATOM 280 CA GLN A 23 15.737 3.731 -2.598 1.00 31.12 ATOM 281 HA GLN A 23 15.659 3.836 -1.526 1.00 61.33 ATOM 282 CB GLN A 23 17.202 3.887 -3.007 1.00 64.44 ATOM 283 HB2 GLN A 23 17.254 4.006 -4.079 1.00 54.43 ATOM 284 HB3 GLN A 23 17.604 4.771 -2.535 1.00 32.12 ATOM 285 CG GLN A 23 18.072 2.702 -2.618 1.00 2.43 ATOM 286 HG2 GLN A 23 17.560 1.791 -2.889 1.00 1.12 ATOM 287 HG3 GLN A 23 19.005 2.764 -3.158 1.00 40.35 ATOM 288 CD GLN A 23 18.374 2.664 -1.133 1.00 31.45 ATOM 289 OE1 GLN A 23 18.579 3.701 -0.502 1.00 31.03 ATOM 290 NE2 GLN A 23 18.403 1.463 -0.565 1.00 55.32 ATOM 291 HE21 GLN A 23 18.231 0.681 -1.130 1.00 71.43 ATOM 292 HE22 GLN A 23 18.596 1.409 0.393 1.00 31.21 ATOM 293 C GLN A 23 14.894 4.816 -3.260 1.00 34.34 ATOM 294 O GLN A 23 14.394 4.637 -4.371 1.00 44.04 ATOM 295 N LEU A 24 14.738 5.940 -2.570 1.00 1.22 ATOM 296 H LEU A 24 15.160 6.024 -1.690 1.00 32.04 ATOM 297 CA LEU A 24 13.954 7.055 -3.090 1.00 44.15 ATOM 298 HA LEU A 24 13.255 6.660 -3.813 1.00 25.15 ATOM 299 CB LEU A 24 13.175 7.729 -1.959 1.00 64.25 ATOM 300 HB2 LEU A 24 12.491 7.001 -1.550 1.00 43.44 ATOM 301 HB3 LEU A 24 13.885 8.021 -1.198 1.00 62.25 ATOM 302 CG LEU A 24 12.366 8.967 -2.347 1.00 31.13 ATOM 303 HG LEU A 24 11.568 9.106 -1.630 1.00 72.14 ATOM 304 CD1 LEU A 24 13.243 10.209 -2.318 1.00 22.25 ATOM 305 HD11 LEU A 24 12.621 11.087 -2.223 1.00 63.34 ATOM 306 HD12 LEU A 24 13.918 10.153 -1.476 1.00 13.41 ATOM 307 HD13 LEU A 24 13.814 10.268 -3.233 1.00 15.23 ATOM 308 CD2 LEU A 24 11.740 8.786 -3.722 1.00 12.12 ATOM 309 HD21 LEU A 24 10.798 9.314 -3.761 1.00 23.21 ATOM 310 HD22 LEU A 24 12.405 9.181 -4.475 1.00 63.11 ATOM 311 HD23 LEU A 24 11.571 7.735 -3.905 1.00 44.23 ATOM 312 C LEU A 24 14.852 8.075 -3.783 1.00 3.41 ATOM 313 O LEU A 24 15.700 8.704 -3.148 1.00 41.31 ATOM 314 N LEU A 25 14.659 8.236 -5.087 1.00 44.43 ATOM 315 H LEU A 25 13.969 7.707 -5.538 1.00 42.10 ATOM 316 CA LEU A 25 15.450 9.183 -5.867 1.00 22.34 ATOM 317 HA LEU A 25 16.309 9.462 -5.275 1.00 44.24 ATOM 318 CB LEU A 25 15.929 8.530 -7.165 1.00 10.24 ATOM 319 HB2 LEU A 25 16.620 7.743 -6.904 1.00 10.53 ATOM 320 HB3 LEU A 25 15.067 8.102 -7.656 1.00 31.41 ATOM 321 CG LEU A 25 16.627 9.455 -8.163 1.00 21.52 ATOM 322 HG LEU A 25 15.940 10.234 -8.463 1.00 64.01 ATOM 323 CD1 LEU A 25 17.836 10.117 -7.521 1.00 44.02 ATOM 324 HD11 LEU A 25 18.550 9.360 -7.231 1.00 12.11 ATOM 325 HD12 LEU A 25 18.295 10.792 -8.229 1.00 61.51 ATOM 326 HD13 LEU A 25 17.523 10.670 -6.648 1.00 51.02 ATOM 327 CD2 LEU A 25 17.038 8.682 -9.408 1.00 11.01 ATOM 328 HD21 LEU A 25 18.105 8.518 -9.394 1.00 23.01 ATOM 329 HD22 LEU A 25 16.528 7.730 -9.426 1.00 13.43 ATOM 330 HD23 LEU A 25 16.772 9.249 -10.288 1.00 3.45 ATOM 331 C LEU A 25 14.642 10.437 -6.183 1.00 0.23 ATOM 332 O LEU A 25 13.683 10.392 -6.953 1.00 40.04 ATOM 333 N ASP A 26 15.037 11.555 -5.584 1.00 41.43 ATOM 334 H ASP A 26 15.809 11.527 -4.981 1.00 11.45 ATOM 335 CA ASP A 26 14.352 12.824 -5.804 1.00 73.35 ATOM 336 HA ASP A 26 13.310 12.610 -5.991 1.00 22.20 ATOM 337 CB ASP A 26 14.462 13.710 -4.563 1.00 24.12 ATOM 338 HB2 ASP A 26 14.801 13.111 -3.730 1.00 33.22 ATOM 339 HB3 ASP A 26 15.180 14.495 -4.752 1.00 30.35 ATOM 340 CG ASP A 26 13.140 14.348 -4.187 1.00 55.34 ATOM 341 OD1 ASP A 26 12.925 14.605 -2.984 1.00 54.11 ATOM 342 OD2 ASP A 26 12.320 14.592 -5.097 1.00 35.21 ATOM 343 C ASP A 26 14.928 13.550 -7.016 1.00 22.21 ATOM 344 O ASP A 26 16.117 13.868 -7.053 1.00 1.10 ATOM 345 N ILE A 27 14.079 13.807 -8.004 1.00 55.34 ATOM 346 H ILE A 27 13.144 13.529 -7.916 1.00 75.40 ATOM 347 CA ILE A 27 14.504 14.496 -9.217 1.00 31.32 ATOM 348 HA ILE A 27 15.580 14.588 -9.187 1.00 1.30 ATOM 349 CB ILE A 27 14.120 13.701 -10.479 1.00 44.32 ATOM 350 HB ILE A 27 14.413 14.278 -11.343 1.00 63.02 ATOM 351 CG2 ILE A 27 14.868 12.377 -10.519 1.00 35.53 ATOM 352 HG21 ILE A 27 14.334 11.645 -9.930 1.00 61.20 ATOM 353 HG22 ILE A 27 14.939 12.034 -11.540 1.00 61.14 ATOM 354 HG23 ILE A 27 15.860 12.511 -10.114 1.00 34.44 ATOM 355 CG1 ILE A 27 12.609 13.468 -10.522 1.00 52.11 ATOM 356 HG12 ILE A 27 12.384 12.517 -10.065 1.00 44.34 ATOM 357 HG13 ILE A 27 12.115 14.254 -9.969 1.00 3.13 ATOM 358 CD1 ILE A 27 12.039 13.456 -11.923 1.00 53.41 ATOM 359 HD11 ILE A 27 12.390 12.580 -12.447 1.00 71.13 ATOM 360 HD12 ILE A 27 10.960 13.438 -11.873 1.00 21.32 ATOM 361 HD13 ILE A 27 12.359 14.343 -12.450 1.00 2.33 ATOM 362 C ILE A 27 13.891 15.890 -9.301 1.00 62.53 ATOM 363 O ILE A 27 13.276 16.248 -10.305 1.00 52.33 ATOM 364 N ARG A 28 14.066 16.672 -8.241 1.00 74.21 ATOM 365 H ARG A 28 14.565 16.329 -7.471 1.00 4.22 ATOM 366 CA ARG A 28 13.530 18.027 -8.195 1.00 44.14 ATOM 367 HA ARG A 28 12.860 18.148 -9.033 1.00 32.40 ATOM 368 CB ARG A 28 12.750 18.247 -6.898 1.00 23.31 ATOM 369 HB2 ARG A 28 13.447 18.277 -6.073 1.00 41.41 ATOM 370 HB3 ARG A 28 12.234 19.193 -6.958 1.00 45.12 ATOM 371 CG ARG A 28 11.724 17.162 -6.613 1.00 41.22 ATOM 372 HG2 ARG A 28 11.862 16.355 -7.317 1.00 64.12 ATOM 373 HG3 ARG A 28 11.871 16.795 -5.608 1.00 44.53 ATOM 374 CD ARG A 28 10.304 17.690 -6.744 1.00 42.55 ATOM 375 HD2 ARG A 28 9.643 16.861 -6.944 1.00 34.21 ATOM 376 HD3 ARG A 28 10.022 18.160 -5.814 1.00 50.10 ATOM 377 NE ARG A 28 10.181 18.665 -7.825 1.00 14.31 ATOM 378 HE ARG A 28 10.012 19.598 -7.578 1.00 34.14 ATOM 379 CZ ARG A 28 10.285 18.353 -9.112 1.00 3.22 ATOM 380 NH1 ARG A 28 10.514 17.099 -9.477 1.00 12.22 ATOM 381 HH11 ARG A 28 10.607 16.386 -8.782 1.00 41.31 ATOM 382 HH12 ARG A 28 10.591 16.867 -10.447 1.00 20.44 ATOM 383 NH2 ARG A 28 10.161 19.296 -10.037 1.00 12.42 ATOM 384 HH21 ARG A 28 9.988 20.243 -9.765 1.00 62.24 ATOM 385 HH22 ARG A 28 10.240 19.061 -11.005 1.00 31.42 ATOM 386 C ARG A 28 14.650 19.058 -8.309 1.00 72.21 ATOM 387 O ARG A 28 15.823 18.738 -8.120 1.00 71.03 ATOM 388 N ALA A 29 14.278 20.296 -8.620 1.00 22.55 ATOM 389 H ALA A 29 13.328 20.489 -8.758 1.00 33.40 ATOM 390 CA ALA A 29 15.250 21.373 -8.757 1.00 1.11 ATOM 391 HA ALA A 29 15.838 21.181 -9.643 1.00 25.03 ATOM 392 CB ALA A 29 14.539 22.705 -8.942 1.00 55.22 ATOM 393 HB1 ALA A 29 14.256 22.821 -9.978 1.00 52.30 ATOM 394 HB2 ALA A 29 13.654 22.730 -8.323 1.00 2.13 ATOM 395 HB3 ALA A 29 15.200 23.510 -8.657 1.00 65.42 ATOM 396 C ALA A 29 16.180 21.431 -7.550 1.00 13.25 ATOM 397 O ALA A 29 15.784 21.100 -6.431 1.00 42.41 ATOM 398 N THR A 30 17.419 21.853 -7.782 1.00 52.21 ATOM 399 H THR A 30 17.674 22.103 -8.695 1.00 22.33 ATOM 400 CA THR A 30 18.405 21.953 -6.714 1.00 65.31 ATOM 401 HA THR A 30 18.572 20.960 -6.321 1.00 3.43 ATOM 402 CB THR A 30 19.748 22.497 -7.238 1.00 53.12 ATOM 403 HB THR A 30 19.571 23.451 -7.715 1.00 34.32 ATOM 404 OG1 THR A 30 20.303 21.591 -8.198 1.00 54.12 ATOM 405 HG1 THR A 30 20.540 20.769 -7.763 1.00 33.34 ATOM 406 CG2 THR A 30 20.732 22.700 -6.096 1.00 63.24 ATOM 407 HG21 THR A 30 20.879 21.764 -5.577 1.00 51.21 ATOM 408 HG22 THR A 30 21.677 23.044 -6.492 1.00 74.31 ATOM 409 HG23 THR A 30 20.341 23.435 -5.410 1.00 15.35 ATOM 410 C THR A 30 17.909 22.854 -5.589 1.00 61.41 ATOM 411 O THR A 30 18.118 22.564 -4.411 1.00 51.24 ATOM 412 N ALA A 31 17.250 23.947 -5.960 1.00 24.23 ATOM 413 H ALA A 31 17.116 24.123 -6.914 1.00 54.10 ATOM 414 CA ALA A 31 16.722 24.889 -4.981 1.00 72.20 ATOM 415 HA ALA A 31 17.513 25.126 -4.285 1.00 4.13 ATOM 416 CB ALA A 31 16.294 26.178 -5.667 1.00 33.22 ATOM 417 HB1 ALA A 31 17.010 26.956 -5.449 1.00 40.34 ATOM 418 HB2 ALA A 31 16.247 26.019 -6.734 1.00 50.40 ATOM 419 HB3 ALA A 31 15.320 26.473 -5.304 1.00 23.44 ATOM 420 C ALA A 31 15.553 24.283 -4.212 1.00 14.01 ATOM 421 O ALA A 31 15.327 24.612 -3.047 1.00 74.22 ATOM 422 N ASP A 32 14.813 23.398 -4.870 1.00 74.04 ATOM 423 H ASP A 32 15.043 23.177 -5.797 1.00 43.22 ATOM 424 CA ASP A 32 13.666 22.746 -4.248 1.00 62.01 ATOM 425 HA ASP A 32 12.941 23.509 -4.008 1.00 72.42 ATOM 426 CB ASP A 32 13.034 21.746 -5.217 1.00 34.53 ATOM 427 HB2 ASP A 32 13.605 21.731 -6.133 1.00 62.13 ATOM 428 HB3 ASP A 32 13.051 20.762 -4.771 1.00 1.15 ATOM 429 CG ASP A 32 11.597 22.095 -5.554 1.00 23.14 ATOM 430 OD1 ASP A 32 10.857 22.511 -4.638 1.00 31.33 ATOM 431 OD2 ASP A 32 11.214 21.953 -6.733 1.00 51.34 ATOM 432 C ASP A 32 14.077 22.037 -2.961 1.00 73.02 ATOM 433 O ASP A 32 13.283 21.911 -2.029 1.00 15.32 ATOM 434 N PHE A 33 15.322 21.574 -2.918 1.00 13.31 ATOM 435 H PHE A 33 15.908 21.705 -3.693 1.00 54.31 ATOM 436 CA PHE A 33 15.837 20.876 -1.746 1.00 64.23 ATOM 437 HA PHE A 33 15.064 20.214 -1.389 1.00 13.23 ATOM 438 CB PHE A 33 17.068 20.047 -2.121 1.00 10.21 ATOM 439 HB2 PHE A 33 17.817 20.699 -2.544 1.00 1.31 ATOM 440 HB3 PHE A 33 17.463 19.581 -1.231 1.00 63.11 ATOM 441 CG PHE A 33 16.780 18.965 -3.122 1.00 41.54 ATOM 442 CD1 PHE A 33 16.109 17.814 -2.744 1.00 73.04 ATOM 443 HD1 PHE A 33 15.791 17.699 -1.718 1.00 31.54 ATOM 444 CE1 PHE A 33 15.842 16.817 -3.664 1.00 32.34 ATOM 445 HE1 PHE A 33 15.318 15.924 -3.355 1.00 42.12 ATOM 446 CZ PHE A 33 16.248 16.963 -4.976 1.00 34.14 ATOM 447 HZ PHE A 33 16.040 16.185 -5.695 1.00 54.54 ATOM 448 CE2 PHE A 33 16.917 18.106 -5.365 1.00 42.53 ATOM 449 HE2 PHE A 33 17.236 18.223 -6.390 1.00 53.05 ATOM 450 CD2 PHE A 33 17.182 19.100 -4.442 1.00 14.03 ATOM 451 HD2 PHE A 33 17.706 19.993 -4.748 1.00 2.11 ATOM 452 C PHE A 33 16.193 21.862 -0.638 1.00 12.33 ATOM 453 O PHE A 33 16.141 21.527 0.546 1.00 44.22 ATOM 454 N ARG A 34 16.554 23.080 -1.030 1.00 73.44 ATOM 455 H ARG A 34 16.575 23.287 -1.988 1.00 62.51 ATOM 456 CA ARG A 34 16.920 24.115 -0.071 1.00 74.41 ATOM 457 HA ARG A 34 17.500 23.651 0.712 1.00 23.12 ATOM 458 CB ARG A 34 17.769 25.191 -0.749 1.00 50.13 ATOM 459 HB2 ARG A 34 17.454 25.287 -1.778 1.00 14.31 ATOM 460 HB3 ARG A 34 17.609 26.131 -0.243 1.00 32.23 ATOM 461 CG ARG A 34 19.259 24.890 -0.735 1.00 52.10 ATOM 462 HG2 ARG A 34 19.800 25.782 -1.015 1.00 54.02 ATOM 463 HG3 ARG A 34 19.546 24.590 0.262 1.00 43.43 ATOM 464 CD ARG A 34 19.611 23.776 -1.708 1.00 43.12 ATOM 465 HD2 ARG A 34 19.020 22.905 -1.467 1.00 50.35 ATOM 466 HD3 ARG A 34 19.377 24.104 -2.710 1.00 3.21 ATOM 467 NE ARG A 34 21.026 23.420 -1.644 1.00 3.44 ATOM 468 HE ARG A 34 21.272 22.629 -1.122 1.00 31.24 ATOM 469 CZ ARG A 34 21.986 24.109 -2.251 1.00 53.35 ATOM 470 NH1 ARG A 34 21.684 25.185 -2.965 1.00 54.11 ATOM 471 HH11 ARG A 34 20.731 25.479 -3.046 1.00 5.32 ATOM 472 HH12 ARG A 34 22.408 25.703 -3.421 1.00 21.22 ATOM 473 NH2 ARG A 34 23.251 23.723 -2.146 1.00 33.34 ATOM 474 HH21 ARG A 34 23.482 22.912 -1.608 1.00 43.43 ATOM 475 HH22 ARG A 34 23.972 24.242 -2.603 1.00 72.44 ATOM 476 C ARG A 34 15.676 24.747 0.547 1.00 1.20 ATOM 477 O ARG A 34 15.727 25.284 1.653 1.00 35.23 ATOM 478 N GLN A 35 14.563 24.680 -0.176 1.00 32.12 ATOM 479 H GLN A 35 14.586 24.239 -1.050 1.00 44.21 ATOM 480 CA GLN A 35 13.307 25.247 0.302 1.00 43.24 ATOM 481 HA GLN A 35 13.538 25.941 1.096 1.00 71.21 ATOM 482 CB GLN A 35 12.602 26.001 -0.827 1.00 71.12 ATOM 483 HB2 GLN A 35 11.612 26.277 -0.496 1.00 1.30 ATOM 484 HB3 GLN A 35 13.162 26.897 -1.050 1.00 53.22 ATOM 485 CG GLN A 35 12.468 25.193 -2.108 1.00 30.43 ATOM 486 HG2 GLN A 35 13.244 25.498 -2.794 1.00 54.22 ATOM 487 HG3 GLN A 35 12.590 24.146 -1.871 1.00 60.25 ATOM 488 CD GLN A 35 11.123 25.385 -2.781 1.00 65.42 ATOM 489 OE1 GLN A 35 11.050 25.672 -3.976 1.00 62.02 ATOM 490 NE2 GLN A 35 10.050 25.226 -2.016 1.00 52.10 ATOM 491 HE21 GLN A 35 10.184 24.999 -1.072 1.00 25.43 ATOM 492 HE22 GLN A 35 9.168 25.345 -2.425 1.00 43.10 ATOM 493 C GLN A 35 12.392 24.158 0.851 1.00 0.14 ATOM 494 O GLN A 35 11.637 24.386 1.797 1.00 63.21 ATOM 495 N VAL A 36 12.464 22.974 0.252 1.00 33.44 ATOM 496 H VAL A 36 13.085 22.853 -0.496 1.00 54.41 ATOM 497 CA VAL A 36 11.642 21.848 0.682 1.00 2.45 ATOM 498 HA VAL A 36 10.887 22.225 1.357 1.00 52.01 ATOM 499 CB VAL A 36 10.935 21.181 -0.512 1.00 13.21 ATOM 500 HB VAL A 36 11.671 20.628 -1.077 1.00 55.21 ATOM 501 CG1 VAL A 36 9.875 20.204 -0.027 1.00 14.11 ATOM 502 HG11 VAL A 36 9.611 19.531 -0.829 1.00 44.14 ATOM 503 HG12 VAL A 36 10.262 19.637 0.806 1.00 23.33 ATOM 504 HG13 VAL A 36 8.998 20.751 0.287 1.00 74.22 ATOM 505 CG2 VAL A 36 10.324 22.234 -1.425 1.00 32.25 ATOM 506 HG21 VAL A 36 9.475 21.812 -1.942 1.00 54.51 ATOM 507 HG22 VAL A 36 10.003 23.079 -0.834 1.00 55.24 ATOM 508 HG23 VAL A 36 11.060 22.557 -2.145 1.00 65.22 ATOM 509 C VAL A 36 12.480 20.804 1.412 1.00 75.45 ATOM 510 O VAL A 36 12.222 20.486 2.572 1.00 43.01 ATOM 511 N GLY A 37 13.485 20.272 0.722 1.00 55.00 ATOM 512 H GLY A 37 13.643 20.564 -0.200 1.00 74.13 ATOM 513 CA GLY A 37 14.345 19.268 1.320 1.00 43.21 ATOM 514 HA2 GLY A 37 15.369 19.483 1.054 1.00 4.40 ATOM 515 HA3 GLY A 37 14.245 19.318 2.394 1.00 13.12 ATOM 516 C GLY A 37 14.004 17.864 0.862 1.00 53.32 ATOM 517 O GLY A 37 13.114 17.674 0.032 1.00 25.22 ATOM 518 N SER A 38 14.713 16.878 1.402 1.00 53.20 ATOM 519 H SER A 38 15.408 17.094 2.058 1.00 22.12 ATOM 520 CA SER A 38 14.484 15.484 1.039 1.00 14.55 ATOM 521 HA SER A 38 13.986 15.469 0.081 1.00 31.33 ATOM 522 CB SER A 38 15.815 14.741 0.921 1.00 23.33 ATOM 523 HB2 SER A 38 16.626 15.429 1.105 1.00 25.43 ATOM 524 HB3 SER A 38 15.846 13.944 1.651 1.00 53.50 ATOM 525 OG SER A 38 15.975 14.182 -0.371 1.00 55.23 ATOM 526 HG SER A 38 16.383 13.316 -0.298 1.00 54.32 ATOM 527 C SER A 38 13.593 14.795 2.068 1.00 34.02 ATOM 528 O SER A 38 13.484 15.221 3.218 1.00 21.02 ATOM 529 N PRO A 39 12.938 13.703 1.646 1.00 64.22 ATOM 530 CA PRO A 39 12.045 12.930 2.514 1.00 64.20 ATOM 531 HA PRO A 39 11.294 13.558 2.970 1.00 23.25 ATOM 532 CB PRO A 39 11.375 11.948 1.549 1.00 4.05 ATOM 533 HB2 PRO A 39 11.208 11.005 2.051 1.00 54.04 ATOM 534 HB3 PRO A 39 10.434 12.355 1.212 1.00 41.11 ATOM 535 CG PRO A 39 12.341 11.804 0.424 1.00 30.23 ATOM 536 HG2 PRO A 39 13.064 11.037 0.657 1.00 72.34 ATOM 537 HG3 PRO A 39 11.811 11.559 -0.485 1.00 2.35 ATOM 538 CD PRO A 39 13.021 13.138 0.288 1.00 13.23 ATOM 539 HD2 PRO A 39 14.049 13.009 -0.014 1.00 24.31 ATOM 540 HD3 PRO A 39 12.493 13.760 -0.420 1.00 11.13 ATOM 541 C PRO A 39 12.804 12.175 3.601 1.00 55.22 ATOM 542 O PRO A 39 13.795 11.501 3.325 1.00 51.11 ATOM 543 N ASN A 40 12.330 12.293 4.837 1.00 51.20 ATOM 544 H ASN A 40 11.535 12.845 4.994 1.00 5.23 ATOM 545 CA ASN A 40 12.964 11.622 5.966 1.00 71.33 ATOM 546 HA ASN A 40 14.029 11.612 5.790 1.00 50.31 ATOM 547 CB ASN A 40 12.680 12.382 7.263 1.00 64.10 ATOM 548 HB2 ASN A 40 13.221 13.317 7.250 1.00 12.33 ATOM 549 HB3 ASN A 40 11.622 12.583 7.332 1.00 50.23 ATOM 550 CG ASN A 40 13.102 11.603 8.494 1.00 63.33 ATOM 551 OD1 ASN A 40 12.351 10.771 9.003 1.00 11.34 ATOM 552 ND2 ASN A 40 14.310 11.869 8.977 1.00 1.12 ATOM 553 HD21 ASN A 40 14.854 12.544 8.519 1.00 12.03 ATOM 554 HD22 ASN A 40 14.608 11.379 9.772 1.00 44.42 ATOM 555 C ASN A 40 12.472 10.183 6.089 1.00 63.34 ATOM 556 O ASN A 40 11.461 9.915 6.738 1.00 11.01 ATOM 557 N ILE A 41 13.195 9.261 5.461 1.00 31.23 ATOM 558 H ILE A 41 13.990 9.536 4.960 1.00 3.30 ATOM 559 CA ILE A 41 12.833 7.849 5.502 1.00 43.42 ATOM 560 HA ILE A 41 11.839 7.772 5.917 1.00 14.30 ATOM 561 CB ILE A 41 12.819 7.231 4.091 1.00 1.14 ATOM 562 HB ILE A 41 12.668 6.167 4.190 1.00 1.15 ATOM 563 CG2 ILE A 41 11.667 7.799 3.276 1.00 62.03 ATOM 564 HG21 ILE A 41 11.050 8.420 3.908 1.00 44.51 ATOM 565 HG22 ILE A 41 12.060 8.391 2.462 1.00 72.21 ATOM 566 HG23 ILE A 41 11.074 6.989 2.878 1.00 31.11 ATOM 567 CG1 ILE A 41 14.153 7.484 3.387 1.00 65.34 ATOM 568 HG12 ILE A 41 14.135 8.462 2.933 1.00 14.12 ATOM 569 HG13 ILE A 41 14.950 7.445 4.116 1.00 71.32 ATOM 570 CD1 ILE A 41 14.465 6.476 2.303 1.00 73.44 ATOM 571 HD11 ILE A 41 15.527 6.281 2.287 1.00 72.44 ATOM 572 HD12 ILE A 41 13.933 5.557 2.502 1.00 70.01 ATOM 573 HD13 ILE A 41 14.156 6.870 1.345 1.00 24.54 ATOM 574 C ILE A 41 13.797 7.060 6.381 1.00 2.01 ATOM 575 O ILE A 41 14.035 5.874 6.152 1.00 32.21 ATOM 576 N LYS A 42 14.349 7.726 7.390 1.00 62.41 ATOM 577 H LYS A 42 14.120 8.670 7.521 1.00 5.13 ATOM 578 CA LYS A 42 15.285 7.087 8.307 1.00 24.13 ATOM 579 HA LYS A 42 15.950 6.467 7.725 1.00 71.11 ATOM 580 CB LYS A 42 16.109 8.144 9.046 1.00 44.23 ATOM 581 HB2 LYS A 42 15.449 8.932 9.376 1.00 34.15 ATOM 582 HB3 LYS A 42 16.570 7.686 9.909 1.00 32.13 ATOM 583 CG LYS A 42 17.204 8.765 8.195 1.00 1.24 ATOM 584 HG2 LYS A 42 17.884 9.305 8.838 1.00 54.53 ATOM 585 HG3 LYS A 42 17.739 7.978 7.683 1.00 41.42 ATOM 586 CD LYS A 42 16.633 9.726 7.166 1.00 61.33 ATOM 587 HD2 LYS A 42 16.224 9.157 6.343 1.00 3.55 ATOM 588 HD3 LYS A 42 15.849 10.310 7.627 1.00 62.11 ATOM 589 CE LYS A 42 17.701 10.667 6.629 1.00 33.12 ATOM 590 HE2 LYS A 42 18.545 10.082 6.300 1.00 63.34 ATOM 591 HE3 LYS A 42 17.292 11.213 5.792 1.00 63.04 ATOM 592 NZ LYS A 42 18.157 11.636 7.664 1.00 55.11 ATOM 593 HZ1 LYS A 42 17.655 11.465 8.559 1.00 11.50 ATOM 594 HZ2 LYS A 42 19.179 11.531 7.826 1.00 14.13 ATOM 595 HZ3 LYS A 42 17.964 12.609 7.351 1.00 3.33 ATOM 596 C LYS A 42 14.548 6.208 9.313 1.00 41.32 ATOM 597 O LYS A 42 15.043 5.155 9.712 1.00 70.04 ATOM 598 N GLY A 43 13.361 6.649 9.718 1.00 74.50 ATOM 599 H GLY A 43 13.016 7.496 9.366 1.00 71.10 ATOM 600 CA GLY A 43 12.574 5.889 10.672 1.00 0.12 ATOM 601 HA2 GLY A 43 13.080 5.897 11.626 1.00 14.23 ATOM 602 HA3 GLY A 43 11.609 6.362 10.783 1.00 3.14 ATOM 603 C GLY A 43 12.366 4.452 10.239 1.00 64.52 ATOM 604 O GLY A 43 12.273 3.551 11.074 1.00 75.23 ATOM 605 N LEU A 44 12.293 4.235 8.930 1.00 34.33 ATOM 606 H LEU A 44 12.374 4.992 8.314 1.00 24.03 ATOM 607 CA LEU A 44 12.093 2.896 8.387 1.00 73.23 ATOM 608 HA LEU A 44 11.505 2.334 9.098 1.00 65.14 ATOM 609 CB LEU A 44 11.333 2.970 7.061 1.00 42.30 ATOM 610 HB2 LEU A 44 10.814 2.034 6.924 1.00 11.34 ATOM 611 HB3 LEU A 44 10.612 3.772 7.138 1.00 24.04 ATOM 612 CG LEU A 44 12.182 3.221 5.814 1.00 22.12 ATOM 613 HG LEU A 44 13.053 3.800 6.090 1.00 51.13 ATOM 614 CD1 LEU A 44 12.663 1.905 5.222 1.00 11.14 ATOM 615 HD11 LEU A 44 13.683 1.725 5.527 1.00 62.20 ATOM 616 HD12 LEU A 44 12.034 1.101 5.575 1.00 23.32 ATOM 617 HD13 LEU A 44 12.612 1.955 4.145 1.00 44.22 ATOM 618 CD2 LEU A 44 11.394 4.015 4.783 1.00 51.30 ATOM 619 HD21 LEU A 44 11.056 4.941 5.224 1.00 55.32 ATOM 620 HD22 LEU A 44 12.026 4.230 3.934 1.00 1.43 ATOM 621 HD23 LEU A 44 10.541 3.438 4.459 1.00 32.31 ATOM 622 C LEU A 44 13.427 2.186 8.182 1.00 44.40 ATOM 623 O LEU A 44 13.479 0.965 8.048 1.00 75.50 ATOM 624 N GLY A 45 14.507 2.962 8.161 1.00 42.10 ATOM 625 H GLY A 45 14.406 3.931 8.273 1.00 21.40 ATOM 626 CA GLY A 45 15.828 2.390 7.974 1.00 11.24 ATOM 627 HA2 GLY A 45 16.524 2.900 8.624 1.00 50.14 ATOM 628 HA3 GLY A 45 15.797 1.345 8.246 1.00 12.35 ATOM 629 C GLY A 45 16.314 2.508 6.544 1.00 41.44 ATOM 630 O GLY A 45 16.917 1.580 6.006 1.00 64.42 ATOM 631 N LYS A 46 16.050 3.653 5.923 1.00 1.54 ATOM 632 H LYS A 46 15.565 4.357 6.405 1.00 64.00 ATOM 633 CA LYS A 46 16.464 3.891 4.546 1.00 51.04 ATOM 634 HA LYS A 46 17.288 3.228 4.328 1.00 53.43 ATOM 635 CB LYS A 46 15.312 3.586 3.586 1.00 52.44 ATOM 636 HB2 LYS A 46 14.390 3.934 4.027 1.00 14.41 ATOM 637 HB3 LYS A 46 15.481 4.118 2.660 1.00 75.42 ATOM 638 CG LYS A 46 15.160 2.109 3.267 1.00 44.15 ATOM 639 HG2 LYS A 46 15.188 1.546 4.188 1.00 51.33 ATOM 640 HG3 LYS A 46 14.211 1.952 2.775 1.00 71.13 ATOM 641 CD LYS A 46 16.274 1.618 2.357 1.00 24.04 ATOM 642 HD2 LYS A 46 16.115 2.009 1.364 1.00 45.44 ATOM 643 HD3 LYS A 46 17.221 1.973 2.739 1.00 64.02 ATOM 644 CE LYS A 46 16.308 0.099 2.287 1.00 33.12 ATOM 645 HE2 LYS A 46 15.533 -0.295 2.927 1.00 25.05 ATOM 646 HE3 LYS A 46 16.121 -0.205 1.268 1.00 60.22 ATOM 647 NZ LYS A 46 17.622 -0.448 2.723 1.00 4.23 ATOM 648 HZ1 LYS A 46 18.032 0.156 3.465 1.00 64.15 ATOM 649 HZ2 LYS A 46 17.502 -1.409 3.102 1.00 71.24 ATOM 650 HZ3 LYS A 46 18.279 -0.484 1.918 1.00 45.33 ATOM 651 C LYS A 46 16.929 5.332 4.358 1.00 74.32 ATOM 652 O LYS A 46 16.586 6.213 5.146 1.00 51.42 ATOM 653 N LYS A 47 17.710 5.565 3.309 1.00 72.54 ATOM 654 H LYS A 47 17.949 4.820 2.716 1.00 12.33 ATOM 655 CA LYS A 47 18.220 6.899 3.015 1.00 74.44 ATOM 656 HA LYS A 47 17.894 7.559 3.803 1.00 12.55 ATOM 657 CB LYS A 47 19.749 6.885 2.976 1.00 44.24 ATOM 658 HB2 LYS A 47 20.079 5.940 2.571 1.00 70.33 ATOM 659 HB3 LYS A 47 20.088 7.682 2.329 1.00 71.34 ATOM 660 CG LYS A 47 20.394 7.072 4.338 1.00 22.41 ATOM 661 HG2 LYS A 47 21.405 7.427 4.203 1.00 52.44 ATOM 662 HG3 LYS A 47 19.826 7.801 4.898 1.00 30.44 ATOM 663 CD LYS A 47 20.433 5.769 5.120 1.00 53.12 ATOM 664 HD2 LYS A 47 20.440 5.993 6.176 1.00 1.11 ATOM 665 HD3 LYS A 47 19.553 5.189 4.879 1.00 20.11 ATOM 666 CE LYS A 47 21.671 4.953 4.782 1.00 20.03 ATOM 667 HE2 LYS A 47 21.506 4.444 3.845 1.00 23.12 ATOM 668 HE3 LYS A 47 22.512 5.623 4.685 1.00 41.43 ATOM 669 NZ LYS A 47 21.974 3.944 5.835 1.00 5.51 ATOM 670 HZ1 LYS A 47 22.706 3.285 5.499 1.00 55.44 ATOM 671 HZ2 LYS A 47 22.319 4.418 6.695 1.00 61.12 ATOM 672 HZ3 LYS A 47 21.117 3.404 6.070 1.00 63.01 ATOM 673 C LYS A 47 17.671 7.410 1.686 1.00 1.25 ATOM 674 O LYS A 47 17.708 6.707 0.677 1.00 1.40 ATOM 675 N ALA A 48 17.164 8.639 1.695 1.00 62.33 ATOM 676 H ALA A 48 17.163 9.150 2.531 1.00 61.34 ATOM 677 CA ALA A 48 16.612 9.245 0.490 1.00 53.12 ATOM 678 HA ALA A 48 16.157 8.462 -0.100 1.00 30.13 ATOM 679 CB ALA A 48 15.530 10.251 0.854 1.00 53.12 ATOM 680 HB1 ALA A 48 15.936 10.986 1.533 1.00 54.43 ATOM 681 HB2 ALA A 48 15.179 10.743 -0.042 1.00 22.54 ATOM 682 HB3 ALA A 48 14.706 9.738 1.329 1.00 44.22 ATOM 683 C ALA A 48 17.703 9.916 -0.337 1.00 62.55 ATOM 684 O ALA A 48 18.499 10.697 0.183 1.00 25.23 ATOM 685 N VAL A 49 17.735 9.605 -1.630 1.00 23.35 ATOM 686 H VAL A 49 17.074 8.976 -1.986 1.00 70.42 ATOM 687 CA VAL A 49 18.729 10.177 -2.529 1.00 43.52 ATOM 688 HA VAL A 49 19.603 10.429 -1.945 1.00 54.52 ATOM 689 CB VAL A 49 19.149 9.170 -3.616 1.00 50.33 ATOM 690 HB VAL A 49 18.257 8.711 -4.017 1.00 40.51 ATOM 691 CG1 VAL A 49 19.870 9.880 -4.752 1.00 64.20 ATOM 692 HG11 VAL A 49 20.323 9.148 -5.404 1.00 25.42 ATOM 693 HG12 VAL A 49 19.163 10.473 -5.313 1.00 61.41 ATOM 694 HG13 VAL A 49 20.637 10.523 -4.346 1.00 12.15 ATOM 695 CG2 VAL A 49 20.022 8.076 -3.020 1.00 50.41 ATOM 696 HG21 VAL A 49 20.624 7.632 -3.799 1.00 21.12 ATOM 697 HG22 VAL A 49 20.667 8.502 -2.265 1.00 74.32 ATOM 698 HG23 VAL A 49 19.395 7.319 -2.573 1.00 41.02 ATOM 699 C VAL A 49 18.201 11.441 -3.199 1.00 70.12 ATOM 700 O VAL A 49 17.033 11.511 -3.581 1.00 51.32 ATOM 701 N SER A 50 19.069 12.437 -3.339 1.00 4.40 ATOM 702 H SER A 50 19.987 12.321 -3.014 1.00 71.41 ATOM 703 CA SER A 50 18.690 13.701 -3.960 1.00 74.11 ATOM 704 HA SER A 50 17.675 13.603 -4.316 1.00 51.33 ATOM 705 CB SER A 50 18.751 14.836 -2.936 1.00 31.30 ATOM 706 HB2 SER A 50 18.884 15.775 -3.451 1.00 24.02 ATOM 707 HB3 SER A 50 17.828 14.861 -2.375 1.00 30.52 ATOM 708 OG SER A 50 19.829 14.652 -2.035 1.00 31.33 ATOM 709 HG SER A 50 20.585 15.163 -2.331 1.00 63.04 ATOM 710 C SER A 50 19.598 14.019 -5.144 1.00 2.13 ATOM 711 O SER A 50 20.747 14.426 -4.969 1.00 24.15 ATOM 712 N THR A 51 19.075 13.831 -6.351 1.00 74.32 ATOM 713 H THR A 51 18.154 13.505 -6.426 1.00 35.21 ATOM 714 CA THR A 51 19.837 14.096 -7.565 1.00 30.24 ATOM 715 HA THR A 51 20.593 14.831 -7.330 1.00 20.13 ATOM 716 CB THR A 51 20.541 12.824 -8.075 1.00 11.31 ATOM 717 HB THR A 51 19.788 12.113 -8.384 1.00 13.53 ATOM 718 OG1 THR A 51 21.327 12.246 -7.027 1.00 64.24 ATOM 719 HG1 THR A 51 22.038 12.847 -6.791 1.00 61.04 ATOM 720 CG2 THR A 51 21.430 13.140 -9.268 1.00 70.23 ATOM 721 HG21 THR A 51 21.206 14.132 -9.631 1.00 45.13 ATOM 722 HG22 THR A 51 22.466 13.091 -8.968 1.00 42.20 ATOM 723 HG23 THR A 51 21.248 12.420 -10.053 1.00 4.02 ATOM 724 C THR A 51 18.940 14.644 -8.669 1.00 2.24 ATOM 725 O THR A 51 18.266 13.888 -9.368 1.00 31.23 ATOM 726 N VAL A 52 18.937 15.965 -8.821 1.00 61.30 ATOM 727 H VAL A 52 19.496 16.515 -8.233 1.00 72.13 ATOM 728 CA VAL A 52 18.124 16.615 -9.842 1.00 30.41 ATOM 729 HA VAL A 52 17.089 16.377 -9.645 1.00 75.15 ATOM 730 CB VAL A 52 18.285 18.146 -9.797 1.00 63.34 ATOM 731 HB VAL A 52 18.137 18.474 -8.779 1.00 23.41 ATOM 732 CG1 VAL A 52 19.688 18.548 -10.227 1.00 71.35 ATOM 733 HG11 VAL A 52 19.815 18.340 -11.280 1.00 10.43 ATOM 734 HG12 VAL A 52 19.831 19.603 -10.049 1.00 14.23 ATOM 735 HG13 VAL A 52 20.414 17.985 -9.659 1.00 71.14 ATOM 736 CG2 VAL A 52 17.238 18.817 -10.672 1.00 55.12 ATOM 737 HG21 VAL A 52 17.231 19.879 -10.475 1.00 50.04 ATOM 738 HG22 VAL A 52 17.473 18.645 -11.712 1.00 51.21 ATOM 739 HG23 VAL A 52 16.265 18.404 -10.450 1.00 73.12 ATOM 740 C VAL A 52 18.490 16.116 -11.235 1.00 51.35 ATOM 741 O VAL A 52 19.668 15.984 -11.569 1.00 74.43 ATOM 742 N TYR A 53 17.473 15.842 -12.045 1.00 44.14 ATOM 743 H TYR A 53 16.557 15.968 -11.722 1.00 71.32 ATOM 744 CA TYR A 53 17.688 15.356 -13.403 1.00 53.44 ATOM 745 HA TYR A 53 18.579 14.746 -13.401 1.00 32.14 ATOM 746 CB TYR A 53 16.502 14.501 -13.855 1.00 3.44 ATOM 747 HB2 TYR A 53 16.520 13.563 -13.321 1.00 40.53 ATOM 748 HB3 TYR A 53 15.584 15.022 -13.627 1.00 10.45 ATOM 749 CG TYR A 53 16.507 14.193 -15.335 1.00 13.22 ATOM 750 CD1 TYR A 53 15.430 14.545 -16.141 1.00 24.45 ATOM 751 HD1 TYR A 53 14.582 15.044 -15.695 1.00 44.51 ATOM 752 CE1 TYR A 53 15.430 14.265 -17.493 1.00 75.54 ATOM 753 HE1 TYR A 53 14.584 14.546 -18.104 1.00 32.45 ATOM 754 CZ TYR A 53 16.514 13.626 -18.058 1.00 50.43 ATOM 755 CE2 TYR A 53 17.594 13.267 -17.280 1.00 5.42 ATOM 756 HE2 TYR A 53 18.443 12.767 -17.722 1.00 43.33 ATOM 757 CD2 TYR A 53 17.586 13.550 -15.928 1.00 1.14 ATOM 758 HD2 TYR A 53 18.431 13.270 -15.315 1.00 33.13 ATOM 759 OH TYR A 53 16.518 13.345 -19.405 1.00 51.34 ATOM 760 HH TYR A 53 15.876 13.903 -19.850 1.00 54.24 ATOM 761 C TYR A 53 17.889 16.518 -14.372 1.00 23.21 ATOM 762 O TYR A 53 17.259 17.566 -14.241 1.00 3.21 ATOM 763 N ASN A 54 18.773 16.321 -15.345 1.00 51.42 ATOM 764 H ASN A 54 19.244 15.464 -15.398 1.00 21.34 ATOM 765 CA ASN A 54 19.059 17.352 -16.337 1.00 71.51 ATOM 766 HA ASN A 54 18.238 18.052 -16.333 1.00 53.32 ATOM 767 CB ASN A 54 20.348 18.093 -15.976 1.00 15.01 ATOM 768 HB2 ASN A 54 20.467 18.092 -14.902 1.00 50.51 ATOM 769 HB3 ASN A 54 21.187 17.586 -16.428 1.00 13.04 ATOM 770 CG ASN A 54 20.340 19.532 -16.455 1.00 65.22 ATOM 771 OD1 ASN A 54 19.369 19.993 -17.054 1.00 41.44 ATOM 772 ND2 ASN A 54 21.428 20.248 -16.193 1.00 34.10 ATOM 773 HD21 ASN A 54 22.163 19.814 -15.712 1.00 1.24 ATOM 774 HD22 ASN A 54 21.450 21.181 -16.491 1.00 14.20 ATOM 775 C ASN A 54 19.182 16.745 -17.732 1.00 31.25 ATOM 776 O ASN A 54 20.036 15.894 -17.977 1.00 20.14 ATOM 777 N GLY A 55 18.322 17.190 -18.643 1.00 31.22 ATOM 778 H GLY A 55 17.662 17.869 -18.390 1.00 42.44 ATOM 779 CA GLY A 55 18.351 16.680 -20.001 1.00 40.44 ATOM 780 HA2 GLY A 55 18.184 15.614 -19.978 1.00 61.11 ATOM 781 HA3 GLY A 55 17.557 17.147 -20.565 1.00 75.35 ATOM 782 C GLY A 55 19.670 16.956 -20.696 1.00 20.13 ATOM 783 O GLY A 55 20.086 16.200 -21.573 1.00 22.23 ATOM 784 N GLU A 56 20.328 18.043 -20.304 1.00 31.54 ATOM 785 H GLU A 56 19.944 18.606 -19.600 1.00 24.15 ATOM 786 CA GLU A 56 21.606 18.416 -20.897 1.00 42.52 ATOM 787 HA GLU A 56 21.520 18.307 -21.968 1.00 34.04 ATOM 788 CB GLU A 56 21.938 19.874 -20.572 1.00 53.41 ATOM 789 HB2 GLU A 56 22.699 20.219 -21.256 1.00 3.11 ATOM 790 HB3 GLU A 56 21.048 20.472 -20.708 1.00 22.31 ATOM 791 CG GLU A 56 22.440 20.083 -19.153 1.00 75.31 ATOM 792 HG2 GLU A 56 21.830 19.498 -18.480 1.00 3.41 ATOM 793 HG3 GLU A 56 23.464 19.745 -19.094 1.00 11.50 ATOM 794 CD GLU A 56 22.381 21.535 -18.721 1.00 4.00 ATOM 795 OE1 GLU A 56 21.532 22.279 -19.255 1.00 61.34 ATOM 796 OE2 GLU A 56 23.185 21.928 -17.849 1.00 75.14 ATOM 797 C GLU A 56 22.725 17.506 -20.399 1.00 33.23 ATOM 798 O GLU A 56 23.752 17.348 -21.059 1.00 32.12 ATOM 799 N ASP A 57 22.517 16.910 -19.230 1.00 23.13 ATOM 800 H ASP A 57 21.678 17.076 -18.751 1.00 20.51 ATOM 801 CA ASP A 57 23.507 16.014 -18.642 1.00 11.52 ATOM 802 HA ASP A 57 24.334 15.936 -19.331 1.00 3.43 ATOM 803 CB ASP A 57 24.016 16.582 -17.316 1.00 41.51 ATOM 804 HB2 ASP A 57 23.190 17.028 -16.781 1.00 74.43 ATOM 805 HB3 ASP A 57 24.432 15.780 -16.724 1.00 42.45 ATOM 806 CG ASP A 57 25.085 17.640 -17.512 1.00 32.24 ATOM 807 OD1 ASP A 57 25.322 18.036 -18.672 1.00 44.30 ATOM 808 OD2 ASP A 57 25.683 18.071 -16.504 1.00 41.53 ATOM 809 C ASP A 57 22.919 14.624 -18.421 1.00 51.24 ATOM 810 O ASP A 57 22.558 14.261 -17.302 1.00 2.04 ATOM 811 N LYS A 58 22.824 13.850 -19.497 1.00 40.22 ATOM 812 H LYS A 58 23.128 14.196 -20.363 1.00 4.01 ATOM 813 CA LYS A 58 22.280 12.499 -19.423 1.00 2.40 ATOM 814 HA LYS A 58 21.345 12.547 -18.886 1.00 2.33 ATOM 815 CB LYS A 58 22.020 11.954 -20.829 1.00 53.40 ATOM 816 HB2 LYS A 58 22.962 11.663 -21.269 1.00 72.33 ATOM 817 HB3 LYS A 58 21.383 11.084 -20.753 1.00 2.54 ATOM 818 CG LYS A 58 21.350 12.955 -21.755 1.00 11.12 ATOM 819 HG2 LYS A 58 21.951 13.851 -21.797 1.00 51.21 ATOM 820 HG3 LYS A 58 21.274 12.523 -22.743 1.00 3.03 ATOM 821 CD LYS A 58 19.958 13.320 -21.268 1.00 35.01 ATOM 822 HD2 LYS A 58 20.033 13.763 -20.286 1.00 44.42 ATOM 823 HD3 LYS A 58 19.521 14.032 -21.954 1.00 11.11 ATOM 824 CE LYS A 58 19.057 12.097 -21.186 1.00 24.43 ATOM 825 HE2 LYS A 58 19.424 11.448 -20.405 1.00 13.23 ATOM 826 HE3 LYS A 58 18.055 12.419 -20.945 1.00 42.20 ATOM 827 NZ LYS A 58 19.029 11.342 -22.469 1.00 71.20 ATOM 828 HZ1 LYS A 58 18.914 11.999 -23.267 1.00 71.55 ATOM 829 HZ2 LYS A 58 19.917 10.814 -22.593 1.00 53.21 ATOM 830 HZ3 LYS A 58 18.235 10.669 -22.470 1.00 44.24 ATOM 831 C LYS A 58 23.231 11.571 -18.674 1.00 73.43 ATOM 832 O LYS A 58 22.842 10.864 -17.744 1.00 70.21 ATOM 833 N PRO A 59 24.507 11.571 -19.087 1.00 1.25 ATOM 834 CA PRO A 59 25.540 10.735 -18.467 1.00 15.44 ATOM 835 HA PRO A 59 25.245 9.696 -18.439 1.00 44.43 ATOM 836 CB PRO A 59 26.740 10.904 -19.401 1.00 24.32 ATOM 837 HB2 PRO A 59 27.654 10.889 -18.823 1.00 71.22 ATOM 838 HB3 PRO A 59 26.753 10.103 -20.125 1.00 14.10 ATOM 839 CG PRO A 59 26.530 12.226 -20.054 1.00 75.23 ATOM 840 HG2 PRO A 59 26.938 13.010 -19.436 1.00 11.41 ATOM 841 HG3 PRO A 59 26.997 12.232 -21.028 1.00 55.11 ATOM 842 CD PRO A 59 25.041 12.388 -20.189 1.00 53.33 ATOM 843 HD2 PRO A 59 24.762 13.425 -20.071 1.00 70.11 ATOM 844 HD3 PRO A 59 24.705 12.012 -21.144 1.00 61.14 ATOM 845 C PRO A 59 25.892 11.199 -17.057 1.00 51.34 ATOM 846 O PRO A 59 26.061 10.386 -16.150 1.00 5.11 ATOM 847 N GLY A 60 26.000 12.513 -16.881 1.00 62.21 ATOM 848 H GLY A 60 25.854 13.114 -17.641 1.00 61.15 ATOM 849 CA GLY A 60 26.332 13.062 -15.579 1.00 75.23 ATOM 850 HA2 GLY A 60 27.304 12.696 -15.283 1.00 55.33 ATOM 851 HA3 GLY A 60 26.371 14.139 -15.655 1.00 34.42 ATOM 852 C GLY A 60 25.320 12.683 -14.516 1.00 31.02 ATOM 853 O GLY A 60 25.689 12.280 -13.413 1.00 4.35 ATOM 854 N PHE A 61 24.039 12.813 -14.846 1.00 44.34 ATOM 855 H PHE A 61 23.808 13.139 -15.741 1.00 54.44 ATOM 856 CA PHE A 61 22.971 12.484 -13.910 1.00 51.12 ATOM 857 HA PHE A 61 23.127 13.063 -13.013 1.00 40.44 ATOM 858 CB PHE A 61 21.610 12.848 -14.508 1.00 22.00 ATOM 859 HB2 PHE A 61 21.467 13.916 -14.436 1.00 64.34 ATOM 860 HB3 PHE A 61 21.592 12.555 -15.547 1.00 12.21 ATOM 861 CG PHE A 61 20.455 12.181 -13.818 1.00 13.31 ATOM 862 CD1 PHE A 61 19.734 11.183 -14.453 1.00 54.10 ATOM 863 HD1 PHE A 61 20.010 10.885 -15.455 1.00 22.03 ATOM 864 CE1 PHE A 61 18.670 10.567 -13.821 1.00 11.23 ATOM 865 HE1 PHE A 61 18.116 9.791 -14.328 1.00 22.03 ATOM 866 CZ PHE A 61 18.316 10.947 -12.541 1.00 55.42 ATOM 867 HZ PHE A 61 17.485 10.467 -12.045 1.00 44.21 ATOM 868 CE2 PHE A 61 19.027 11.941 -11.897 1.00 32.23 ATOM 869 HE2 PHE A 61 18.751 12.240 -10.896 1.00 44.04 ATOM 870 CD2 PHE A 61 20.089 12.553 -12.534 1.00 41.32 ATOM 871 HD2 PHE A 61 20.644 13.331 -12.029 1.00 74.42 ATOM 872 C PHE A 61 23.001 11.002 -13.550 1.00 72.41 ATOM 873 O PHE A 61 23.072 10.637 -12.376 1.00 12.55 ATOM 874 N LEU A 62 22.946 10.151 -14.569 1.00 35.44 ATOM 875 H LEU A 62 22.890 10.500 -15.482 1.00 11.20 ATOM 876 CA LEU A 62 22.966 8.707 -14.361 1.00 72.31 ATOM 877 HA LEU A 62 22.112 8.447 -13.753 1.00 51.50 ATOM 878 CB LEU A 62 22.863 7.977 -15.702 1.00 11.52 ATOM 879 HB2 LEU A 62 23.640 8.358 -16.346 1.00 5.52 ATOM 880 HB3 LEU A 62 23.032 6.926 -15.519 1.00 63.21 ATOM 881 CG LEU A 62 21.532 8.117 -16.442 1.00 0.34 ATOM 882 HG LEU A 62 21.157 9.123 -16.307 1.00 73.44 ATOM 883 CD1 LEU A 62 21.723 7.883 -17.932 1.00 54.31 ATOM 884 HD11 LEU A 62 22.297 8.695 -18.353 1.00 40.03 ATOM 885 HD12 LEU A 62 22.248 6.952 -18.086 1.00 42.40 ATOM 886 HD13 LEU A 62 20.758 7.836 -18.415 1.00 50.23 ATOM 887 CD2 LEU A 62 20.503 7.150 -15.875 1.00 71.12 ATOM 888 HD21 LEU A 62 21.009 6.326 -15.395 1.00 65.45 ATOM 889 HD22 LEU A 62 19.886 7.663 -15.152 1.00 50.05 ATOM 890 HD23 LEU A 62 19.883 6.775 -16.676 1.00 32.41 ATOM 891 C LEU A 62 24.236 8.279 -13.633 1.00 11.02 ATOM 892 O LEU A 62 24.216 7.360 -12.813 1.00 54.52 ATOM 893 N LYS A 63 25.341 8.953 -13.936 1.00 34.55 ATOM 894 H LYS A 63 25.294 9.675 -14.597 1.00 74.22 ATOM 895 CA LYS A 63 26.620 8.646 -13.308 1.00 25.10 ATOM 896 HA LYS A 63 26.810 7.591 -13.440 1.00 3.44 ATOM 897 CB LYS A 63 27.743 9.442 -13.977 1.00 25.23 ATOM 898 HB2 LYS A 63 27.758 9.205 -15.030 1.00 52.45 ATOM 899 HB3 LYS A 63 27.542 10.497 -13.856 1.00 31.40 ATOM 900 CG LYS A 63 29.120 9.151 -13.404 1.00 13.13 ATOM 901 HG2 LYS A 63 29.824 9.867 -13.801 1.00 71.21 ATOM 902 HG3 LYS A 63 29.078 9.243 -12.328 1.00 3.34 ATOM 903 CD LYS A 63 29.588 7.750 -13.761 1.00 41.53 ATOM 904 HD2 LYS A 63 28.885 7.033 -13.365 1.00 62.21 ATOM 905 HD3 LYS A 63 29.631 7.659 -14.837 1.00 63.44 ATOM 906 CE LYS A 63 30.965 7.459 -13.184 1.00 71.03 ATOM 907 HE2 LYS A 63 30.990 7.794 -12.159 1.00 14.50 ATOM 908 HE3 LYS A 63 31.137 6.393 -13.218 1.00 54.25 ATOM 909 NZ LYS A 63 32.043 8.148 -13.946 1.00 51.41 ATOM 910 HZ1 LYS A 63 32.531 8.833 -13.334 1.00 41.21 ATOM 911 HZ2 LYS A 63 32.736 7.454 -14.293 1.00 14.22 ATOM 912 HZ3 LYS A 63 31.638 8.654 -14.760 1.00 10.11 ATOM 913 C LYS A 63 26.583 8.956 -11.815 1.00 14.10 ATOM 914 O LYS A 63 27.034 8.158 -10.993 1.00 11.52 ATOM 915 N LYS A 64 26.040 10.119 -11.471 1.00 1.14 ATOM 916 H LYS A 64 25.697 10.713 -12.172 1.00 25.21 ATOM 917 CA LYS A 64 25.940 10.534 -10.076 1.00 42.35 ATOM 918 HA LYS A 64 26.942 10.638 -9.689 1.00 2.24 ATOM 919 CB LYS A 64 25.224 11.883 -9.975 1.00 21.04 ATOM 920 HB2 LYS A 64 24.291 11.823 -10.516 1.00 3.43 ATOM 921 HB3 LYS A 64 25.015 12.088 -8.935 1.00 35.04 ATOM 922 CG LYS A 64 26.028 13.043 -10.536 1.00 64.42 ATOM 923 HG2 LYS A 64 26.667 13.436 -9.759 1.00 64.54 ATOM 924 HG3 LYS A 64 26.634 12.685 -11.357 1.00 22.44 ATOM 925 CD LYS A 64 25.125 14.156 -11.039 1.00 51.01 ATOM 926 HD2 LYS A 64 24.960 14.024 -12.098 1.00 44.12 ATOM 927 HD3 LYS A 64 24.180 14.104 -10.517 1.00 12.40 ATOM 928 CE LYS A 64 25.745 15.525 -10.806 1.00 12.25 ATOM 929 HE2 LYS A 64 25.812 15.699 -9.743 1.00 23.35 ATOM 930 HE3 LYS A 64 26.736 15.535 -11.235 1.00 54.14 ATOM 931 NZ LYS A 64 24.937 16.613 -11.424 1.00 20.40 ATOM 932 HZ1 LYS A 64 25.306 17.541 -11.135 1.00 4.03 ATOM 933 HZ2 LYS A 64 24.978 16.543 -12.461 1.00 64.00 ATOM 934 HZ3 LYS A 64 23.945 16.537 -11.122 1.00 33.14 ATOM 935 C LYS A 64 25.198 9.489 -9.249 1.00 45.23 ATOM 936 O LYS A 64 25.522 9.262 -8.083 1.00 24.41 ATOM 937 N LEU A 65 24.203 8.856 -9.860 1.00 24.51 ATOM 938 H LEU A 65 23.992 9.080 -10.790 1.00 22.12 ATOM 939 CA LEU A 65 23.416 7.832 -9.180 1.00 43.51 ATOM 940 HA LEU A 65 23.176 8.200 -8.194 1.00 1.52 ATOM 941 CB LEU A 65 22.117 7.569 -9.944 1.00 25.10 ATOM 942 HB2 LEU A 65 22.378 7.167 -10.911 1.00 24.01 ATOM 943 HB3 LEU A 65 21.553 6.832 -9.390 1.00 51.22 ATOM 944 CG LEU A 65 21.214 8.781 -10.169 1.00 55.44 ATOM 945 HG LEU A 65 21.789 9.570 -10.634 1.00 1.20 ATOM 946 CD1 LEU A 65 20.067 8.426 -11.103 1.00 12.01 ATOM 947 HD11 LEU A 65 19.243 9.104 -10.936 1.00 3.50 ATOM 948 HD12 LEU A 65 20.398 8.507 -12.128 1.00 3.44 ATOM 949 HD13 LEU A 65 19.744 7.414 -10.908 1.00 65.11 ATOM 950 CD2 LEU A 65 20.681 9.304 -8.843 1.00 25.11 ATOM 951 HD21 LEU A 65 20.133 10.219 -9.010 1.00 45.43 ATOM 952 HD22 LEU A 65 20.026 8.567 -8.403 1.00 12.23 ATOM 953 HD23 LEU A 65 21.508 9.496 -8.174 1.00 74.12 ATOM 954 C LEU A 65 24.210 6.537 -9.042 1.00 1.33 ATOM 955 O LEU A 65 24.088 5.826 -8.045 1.00 14.15 ATOM 956 N SER A 66 25.025 6.238 -10.048 1.00 43.51 ATOM 957 H SER A 66 25.079 6.846 -10.816 1.00 30.42 ATOM 958 CA SER A 66 25.839 5.028 -10.039 1.00 54.15 ATOM 959 HA SER A 66 25.180 4.188 -9.877 1.00 64.31 ATOM 960 CB SER A 66 26.546 4.854 -11.385 1.00 10.12 ATOM 961 HB2 SER A 66 25.939 5.285 -12.166 1.00 50.12 ATOM 962 HB3 SER A 66 27.502 5.356 -11.353 1.00 42.11 ATOM 963 OG SER A 66 26.759 3.484 -11.675 1.00 71.54 ATOM 964 HG SER A 66 27.667 3.353 -11.957 1.00 43.24 ATOM 965 C SER A 66 26.867 5.073 -8.913 1.00 71.43 ATOM 966 O SER A 66 27.179 4.050 -8.301 1.00 2.40 ATOM 967 N LEU A 67 27.390 6.264 -8.645 1.00 62.15 ATOM 968 H LEU A 67 27.102 7.041 -9.167 1.00 41.40 ATOM 969 CA LEU A 67 28.384 6.444 -7.593 1.00 21.21 ATOM 970 HA LEU A 67 29.209 5.779 -7.799 1.00 62.52 ATOM 971 CB LEU A 67 28.895 7.886 -7.588 1.00 63.50 ATOM 972 HB2 LEU A 67 29.922 7.871 -7.258 1.00 25.14 ATOM 973 HB3 LEU A 67 28.851 8.255 -8.603 1.00 35.22 ATOM 974 CG LEU A 67 28.131 8.866 -6.697 1.00 71.34 ATOM 975 HG LEU A 67 27.105 8.537 -6.609 1.00 34.20 ATOM 976 CD1 LEU A 67 28.734 8.900 -5.302 1.00 12.33 ATOM 977 HD11 LEU A 67 29.234 7.964 -5.102 1.00 41.33 ATOM 978 HD12 LEU A 67 29.446 9.710 -5.237 1.00 14.00 ATOM 979 HD13 LEU A 67 27.950 9.051 -4.575 1.00 13.44 ATOM 980 CD2 LEU A 67 28.129 10.257 -7.314 1.00 62.23 ATOM 981 HD21 LEU A 67 28.833 10.885 -6.789 1.00 23.45 ATOM 982 HD22 LEU A 67 28.413 10.190 -8.354 1.00 62.11 ATOM 983 HD23 LEU A 67 27.140 10.683 -7.238 1.00 51.21 ATOM 984 C LEU A 67 27.801 6.095 -6.228 1.00 34.55 ATOM 985 O LEU A 67 28.524 5.694 -5.315 1.00 74.31 ATOM 986 N LYS A 68 26.487 6.247 -6.094 1.00 44.25 ATOM 987 H LYS A 68 25.964 6.571 -6.858 1.00 62.43 ATOM 988 CA LYS A 68 25.804 5.945 -4.842 1.00 65.02 ATOM 989 HA LYS A 68 26.528 6.014 -4.044 1.00 43.34 ATOM 990 CB LYS A 68 24.686 6.959 -4.590 1.00 30.51 ATOM 991 HB2 LYS A 68 25.028 7.680 -3.862 1.00 74.22 ATOM 992 HB3 LYS A 68 24.465 7.471 -5.515 1.00 62.44 ATOM 993 CG LYS A 68 23.402 6.332 -4.074 1.00 62.31 ATOM 994 HG2 LYS A 68 22.618 7.073 -4.092 1.00 15.42 ATOM 995 HG3 LYS A 68 23.133 5.505 -4.716 1.00 20.21 ATOM 996 CD LYS A 68 23.563 5.821 -2.652 1.00 61.32 ATOM 997 HD2 LYS A 68 23.023 4.891 -2.549 1.00 45.05 ATOM 998 HD3 LYS A 68 24.613 5.653 -2.456 1.00 12.42 ATOM 999 CE LYS A 68 23.023 6.817 -1.638 1.00 32.35 ATOM 1000 HE2 LYS A 68 23.257 7.815 -1.973 1.00 53.30 ATOM 1001 HE3 LYS A 68 21.951 6.700 -1.574 1.00 51.12 ATOM 1002 NZ LYS A 68 23.614 6.608 -0.287 1.00 12.13 ATOM 1003 HZ1 LYS A 68 24.651 6.561 -0.354 1.00 12.34 ATOM 1004 HZ2 LYS A 68 23.353 7.394 0.343 1.00 51.12 ATOM 1005 HZ3 LYS A 68 23.263 5.719 0.123 1.00 22.24 ATOM 1006 C LYS A 68 25.230 4.532 -4.863 1.00 54.32 ATOM 1007 O LYS A 68 25.210 3.844 -3.842 1.00 51.14 ATOM 1008 N PHE A 69 24.764 4.105 -6.032 1.00 53.22 ATOM 1009 H PHE A 69 24.807 4.700 -6.810 1.00 41.22 ATOM 1010 CA PHE A 69 24.189 2.774 -6.186 1.00 31.12 ATOM 1011 HA PHE A 69 23.883 2.431 -5.210 1.00 14.44 ATOM 1012 CB PHE A 69 22.965 2.826 -7.102 1.00 52.53 ATOM 1013 HB2 PHE A 69 23.277 3.126 -8.091 1.00 61.14 ATOM 1014 HB3 PHE A 69 22.519 1.845 -7.152 1.00 31.42 ATOM 1015 CG PHE A 69 21.911 3.792 -6.640 1.00 72.41 ATOM 1016 CD1 PHE A 69 21.383 3.701 -5.362 1.00 54.54 ATOM 1017 HD1 PHE A 69 21.736 2.927 -4.696 1.00 4.31 ATOM 1018 CE1 PHE A 69 20.413 4.588 -4.934 1.00 12.33 ATOM 1019 HE1 PHE A 69 20.009 4.506 -3.935 1.00 43.24 ATOM 1020 CZ PHE A 69 19.960 5.577 -5.784 1.00 53.53 ATOM 1021 HZ PHE A 69 19.203 6.272 -5.451 1.00 72.32 ATOM 1022 CE2 PHE A 69 20.479 5.679 -7.060 1.00 72.53 ATOM 1023 HE2 PHE A 69 20.126 6.451 -7.727 1.00 60.14 ATOM 1024 CD2 PHE A 69 21.448 4.789 -7.484 1.00 30.34 ATOM 1025 HD2 PHE A 69 21.852 4.868 -8.482 1.00 40.51 ATOM 1026 C PHE A 69 25.218 1.799 -6.749 1.00 64.41 ATOM 1027 O PHE A 69 25.701 1.965 -7.870 1.00 34.14 ATOM 1028 N LYS A 70 25.551 0.780 -5.963 1.00 44.23 ATOM 1029 H LYS A 70 25.132 0.701 -5.080 1.00 45.31 ATOM 1030 CA LYS A 70 26.523 -0.223 -6.381 1.00 71.53 ATOM 1031 HA LYS A 70 27.227 0.253 -7.046 1.00 42.11 ATOM 1032 CB LYS A 70 27.276 -0.771 -5.167 1.00 30.02 ATOM 1033 HB2 LYS A 70 26.617 -0.753 -4.311 1.00 72.04 ATOM 1034 HB3 LYS A 70 27.563 -1.793 -5.367 1.00 64.24 ATOM 1035 CG LYS A 70 28.528 0.017 -4.821 1.00 72.23 ATOM 1036 HG2 LYS A 70 29.046 0.271 -5.734 1.00 54.21 ATOM 1037 HG3 LYS A 70 28.241 0.921 -4.304 1.00 2.43 ATOM 1038 CD LYS A 70 29.464 -0.785 -3.933 1.00 12.15 ATOM 1039 HD2 LYS A 70 30.193 -0.118 -3.498 1.00 11.35 ATOM 1040 HD3 LYS A 70 28.887 -1.253 -3.147 1.00 3.21 ATOM 1041 CE LYS A 70 30.193 -1.863 -4.720 1.00 12.11 ATOM 1042 HE2 LYS A 70 29.542 -2.221 -5.503 1.00 31.15 ATOM 1043 HE3 LYS A 70 31.080 -1.431 -5.159 1.00 60.13 ATOM 1044 NZ LYS A 70 30.588 -3.009 -3.856 1.00 25.24 ATOM 1045 HZ1 LYS A 70 31.243 -2.688 -3.114 1.00 23.31 ATOM 1046 HZ2 LYS A 70 29.748 -3.424 -3.405 1.00 13.10 ATOM 1047 HZ3 LYS A 70 31.059 -3.741 -4.426 1.00 2.22 ATOM 1048 C LYS A 70 25.839 -1.366 -7.126 1.00 1.40 ATOM 1049 O LYS A 70 26.398 -1.928 -8.068 1.00 50.41 ATOM 1050 N ASP A 71 24.627 -1.703 -6.699 1.00 3.35 ATOM 1051 H ASP A 71 24.235 -1.217 -5.943 1.00 31.23 ATOM 1052 CA ASP A 71 23.866 -2.776 -7.327 1.00 21.22 ATOM 1053 HA ASP A 71 24.473 -3.196 -8.115 1.00 10.12 ATOM 1054 CB ASP A 71 23.550 -3.871 -6.306 1.00 40.15 ATOM 1055 HB2 ASP A 71 23.437 -3.422 -5.330 1.00 70.31 ATOM 1056 HB3 ASP A 71 22.626 -4.357 -6.584 1.00 43.31 ATOM 1057 CG ASP A 71 24.641 -4.921 -6.227 1.00 74.05 ATOM 1058 OD1 ASP A 71 25.169 -5.145 -5.118 1.00 64.54 ATOM 1059 OD2 ASP A 71 24.965 -5.519 -7.274 1.00 73.15 ATOM 1060 C ASP A 71 22.573 -2.242 -7.935 1.00 1.31 ATOM 1061 O ASP A 71 21.472 -2.539 -7.472 1.00 55.42 ATOM 1062 N PRO A 72 22.708 -1.433 -8.997 1.00 21.24 ATOM 1063 CA PRO A 72 21.561 -0.840 -9.690 1.00 43.35 ATOM 1064 HA PRO A 72 20.913 -0.312 -9.006 1.00 42.01 ATOM 1065 CB PRO A 72 22.208 0.157 -10.656 1.00 12.13 ATOM 1066 HB2 PRO A 72 21.637 0.196 -11.573 1.00 21.41 ATOM 1067 HB3 PRO A 72 22.237 1.136 -10.202 1.00 11.22 ATOM 1068 CG PRO A 72 23.579 -0.376 -10.888 1.00 63.14 ATOM 1069 HG2 PRO A 72 23.562 -1.097 -11.691 1.00 73.32 ATOM 1070 HG3 PRO A 72 24.253 0.435 -11.125 1.00 34.50 ATOM 1071 CD PRO A 72 23.991 -1.037 -9.602 1.00 13.54 ATOM 1072 HD2 PRO A 72 24.607 -1.901 -9.801 1.00 54.12 ATOM 1073 HD3 PRO A 72 24.515 -0.336 -8.968 1.00 55.34 ATOM 1074 C PRO A 72 20.749 -1.876 -10.460 1.00 24.13 ATOM 1075 O PRO A 72 19.619 -1.613 -10.868 1.00 41.15 ATOM 1076 N GLU A 73 21.334 -3.055 -10.653 1.00 15.43 ATOM 1077 H GLU A 73 22.237 -3.204 -10.303 1.00 15.04 ATOM 1078 CA GLU A 73 20.663 -4.130 -11.374 1.00 33.05 ATOM 1079 HA GLU A 73 20.221 -3.708 -12.263 1.00 52.32 ATOM 1080 CB GLU A 73 21.671 -5.206 -11.782 1.00 75.41 ATOM 1081 HB2 GLU A 73 21.133 -6.049 -12.191 1.00 20.30 ATOM 1082 HB3 GLU A 73 22.321 -4.802 -12.544 1.00 31.32 ATOM 1083 CG GLU A 73 22.532 -5.701 -10.633 1.00 5.13 ATOM 1084 HG2 GLU A 73 23.453 -5.136 -10.621 1.00 33.43 ATOM 1085 HG3 GLU A 73 22.001 -5.540 -9.706 1.00 61.41 ATOM 1086 CD GLU A 73 22.870 -7.175 -10.749 1.00 4.51 ATOM 1087 OE1 GLU A 73 23.991 -7.559 -10.352 1.00 52.43 ATOM 1088 OE2 GLU A 73 22.016 -7.943 -11.236 1.00 74.22 ATOM 1089 C GLU A 73 19.558 -4.749 -10.522 1.00 72.12 ATOM 1090 O GLU A 73 18.566 -5.254 -11.046 1.00 31.32 ATOM 1091 N ASN A 74 19.739 -4.706 -9.206 1.00 55.11 ATOM 1092 H ASN A 74 20.550 -4.290 -8.848 1.00 43.31 ATOM 1093 CA ASN A 74 18.758 -5.263 -8.281 1.00 62.44 ATOM 1094 HA ASN A 74 17.923 -5.624 -8.862 1.00 73.11 ATOM 1095 CB ASN A 74 19.366 -6.433 -7.505 1.00 24.11 ATOM 1096 HB2 ASN A 74 19.739 -6.073 -6.557 1.00 11.01 ATOM 1097 HB3 ASN A 74 18.603 -7.176 -7.328 1.00 65.34 ATOM 1098 CG ASN A 74 20.512 -7.089 -8.251 1.00 5.31 ATOM 1099 OD1 ASN A 74 20.312 -7.721 -9.288 1.00 12.00 ATOM 1100 ND2 ASN A 74 21.723 -6.941 -7.724 1.00 54.44 ATOM 1101 HD21 ASN A 74 21.807 -6.424 -6.896 1.00 2.13 ATOM 1102 HD22 ASN A 74 22.482 -7.354 -8.186 1.00 54.45 ATOM 1103 C ASN A 74 18.259 -4.198 -7.310 1.00 25.01 ATOM 1104 O ASN A 74 17.632 -4.510 -6.297 1.00 53.42 ATOM 1105 N THR A 75 18.543 -2.938 -7.625 1.00 54.14 ATOM 1106 H THR A 75 19.046 -2.753 -8.446 1.00 20.44 ATOM 1107 CA THR A 75 18.124 -1.826 -6.781 1.00 72.13 ATOM 1108 HA THR A 75 17.890 -2.220 -5.803 1.00 4.23 ATOM 1109 CB THR A 75 19.247 -0.783 -6.628 1.00 20.22 ATOM 1110 HB THR A 75 19.737 -0.660 -7.583 1.00 75.44 ATOM 1111 OG1 THR A 75 20.207 -1.235 -5.666 1.00 12.00 ATOM 1112 HG1 THR A 75 20.931 -0.606 -5.617 1.00 31.14 ATOM 1113 CG2 THR A 75 18.682 0.561 -6.195 1.00 12.11 ATOM 1114 HG21 THR A 75 19.414 1.085 -5.599 1.00 24.55 ATOM 1115 HG22 THR A 75 18.442 1.149 -7.069 1.00 2.14 ATOM 1116 HG23 THR A 75 17.787 0.404 -5.610 1.00 43.13 ATOM 1117 C THR A 75 16.885 -1.142 -7.348 1.00 32.13 ATOM 1118 O THR A 75 16.835 -0.803 -8.531 1.00 24.14 ATOM 1119 N THR A 76 15.884 -0.941 -6.496 1.00 1.31 ATOM 1120 H THR A 76 15.983 -1.233 -5.566 1.00 23.21 ATOM 1121 CA THR A 76 14.644 -0.297 -6.912 1.00 23.33 ATOM 1122 HA THR A 76 14.470 -0.548 -7.948 1.00 34.00 ATOM 1123 CB THR A 76 13.446 -0.799 -6.084 1.00 71.22 ATOM 1124 HB THR A 76 13.475 -0.326 -5.113 1.00 23.41 ATOM 1125 OG1 THR A 76 13.527 -2.219 -5.915 1.00 44.23 ATOM 1126 HG1 THR A 76 13.536 -2.644 -6.776 1.00 41.34 ATOM 1127 CG2 THR A 76 12.132 -0.439 -6.761 1.00 0.52 ATOM 1128 HG21 THR A 76 11.385 -0.231 -6.009 1.00 30.11 ATOM 1129 HG22 THR A 76 12.273 0.436 -7.379 1.00 24.13 ATOM 1130 HG23 THR A 76 11.805 -1.264 -7.375 1.00 71.32 ATOM 1131 C THR A 76 14.740 1.218 -6.779 1.00 11.22 ATOM 1132 O THR A 76 14.840 1.750 -5.672 1.00 74.31 ATOM 1133 N LEU A 77 14.708 1.910 -7.913 1.00 23.24 ATOM 1134 H LEU A 77 14.628 1.431 -8.763 1.00 74.13 ATOM 1135 CA LEU A 77 14.791 3.366 -7.923 1.00 15.32 ATOM 1136 HA LEU A 77 15.256 3.678 -7.000 1.00 4.20 ATOM 1137 CB LEU A 77 15.647 3.840 -9.099 1.00 13.24 ATOM 1138 HB2 LEU A 77 16.075 2.968 -9.568 1.00 42.10 ATOM 1139 HB3 LEU A 77 14.995 4.341 -9.800 1.00 50.13 ATOM 1140 CG LEU A 77 16.790 4.796 -8.754 1.00 74.24 ATOM 1141 HG LEU A 77 16.377 5.709 -8.349 1.00 11.25 ATOM 1142 CD1 LEU A 77 17.698 4.183 -7.700 1.00 45.21 ATOM 1143 HD11 LEU A 77 17.710 4.815 -6.824 1.00 31.50 ATOM 1144 HD12 LEU A 77 17.331 3.203 -7.433 1.00 53.52 ATOM 1145 HD13 LEU A 77 18.700 4.097 -8.095 1.00 20.34 ATOM 1146 CD2 LEU A 77 17.583 5.151 -10.004 1.00 34.32 ATOM 1147 HD21 LEU A 77 18.638 5.148 -9.773 1.00 73.04 ATOM 1148 HD22 LEU A 77 17.381 4.424 -10.777 1.00 21.34 ATOM 1149 HD23 LEU A 77 17.292 6.132 -10.348 1.00 52.11 ATOM 1150 C LEU A 77 13.401 3.990 -8.007 1.00 71.41 ATOM 1151 O LEU A 77 12.535 3.505 -8.736 1.00 20.42 ATOM 1152 N TYR A 78 13.196 5.068 -7.259 1.00 34.21 ATOM 1153 H TYR A 78 13.924 5.407 -6.699 1.00 5.23 ATOM 1154 CA TYR A 78 11.911 5.758 -7.249 1.00 21.34 ATOM 1155 HA TYR A 78 11.262 5.261 -7.955 1.00 21.23 ATOM 1156 CB TYR A 78 11.280 5.683 -5.857 1.00 53.34 ATOM 1157 HB2 TYR A 78 12.057 5.753 -5.112 1.00 41.24 ATOM 1158 HB3 TYR A 78 10.595 6.510 -5.735 1.00 45.35 ATOM 1159 CG TYR A 78 10.512 4.405 -5.608 1.00 63.43 ATOM 1160 CD1 TYR A 78 11.148 3.277 -5.103 1.00 42.03 ATOM 1161 HD1 TYR A 78 12.206 3.323 -4.888 1.00 62.15 ATOM 1162 CE1 TYR A 78 10.451 2.106 -4.875 1.00 5.24 ATOM 1163 HE1 TYR A 78 10.963 1.240 -4.481 1.00 41.04 ATOM 1164 CZ TYR A 78 9.101 2.051 -5.150 1.00 1.50 ATOM 1165 CE2 TYR A 78 8.447 3.157 -5.652 1.00 10.32 ATOM 1166 HE2 TYR A 78 7.390 3.114 -5.868 1.00 13.12 ATOM 1167 CD2 TYR A 78 9.152 4.323 -5.879 1.00 10.43 ATOM 1168 HD2 TYR A 78 8.643 5.191 -6.272 1.00 52.41 ATOM 1169 OH TYR A 78 8.403 0.888 -4.924 1.00 34.41 ATOM 1170 HH TYR A 78 8.045 0.563 -5.754 1.00 12.03 ATOM 1171 C TYR A 78 12.072 7.215 -7.669 1.00 43.40 ATOM 1172 O TYR A 78 12.828 7.970 -7.055 1.00 75.14 ATOM 1173 N ILE A 79 11.357 7.604 -8.719 1.00 35.02 ATOM 1174 H ILE A 79 10.773 6.956 -9.166 1.00 12.43 ATOM 1175 CA ILE A 79 11.418 8.971 -9.221 1.00 21.01 ATOM 1176 HA ILE A 79 12.392 9.372 -8.978 1.00 33.52 ATOM 1177 CB ILE A 79 11.243 9.017 -10.750 1.00 51.44 ATOM 1178 HB ILE A 79 10.188 8.955 -10.972 1.00 4.34 ATOM 1179 CG2 ILE A 79 11.766 10.334 -11.304 1.00 3.43 ATOM 1180 HG21 ILE A 79 12.800 10.461 -11.016 1.00 35.43 ATOM 1181 HG22 ILE A 79 11.691 10.327 -12.381 1.00 40.51 ATOM 1182 HG23 ILE A 79 11.180 11.150 -10.907 1.00 72.11 ATOM 1183 CG1 ILE A 79 11.962 7.835 -11.404 1.00 13.40 ATOM 1184 HG12 ILE A 79 11.498 6.917 -11.081 1.00 71.23 ATOM 1185 HG13 ILE A 79 11.875 7.920 -12.478 1.00 14.13 ATOM 1186 CD1 ILE A 79 13.433 7.758 -11.061 1.00 11.13 ATOM 1187 HD11 ILE A 79 14.005 7.595 -11.962 1.00 52.33 ATOM 1188 HD12 ILE A 79 13.744 8.684 -10.599 1.00 60.33 ATOM 1189 HD13 ILE A 79 13.600 6.940 -10.376 1.00 3.24 ATOM 1190 C ILE A 79 10.350 9.844 -8.571 1.00 74.24 ATOM 1191 O ILE A 79 9.154 9.651 -8.796 1.00 51.54 ATOM 1192 N LEU A 80 10.788 10.805 -7.766 1.00 60.10 ATOM 1193 H LEU A 80 11.752 10.909 -7.626 1.00 11.31 ATOM 1194 CA LEU A 80 9.869 11.710 -7.084 1.00 43.12 ATOM 1195 HA LEU A 80 8.908 11.223 -7.024 1.00 33.52 ATOM 1196 CB LEU A 80 10.369 12.004 -5.669 1.00 12.34 ATOM 1197 HB2 LEU A 80 10.638 11.065 -5.211 1.00 35.21 ATOM 1198 HB3 LEU A 80 11.248 12.627 -5.752 1.00 24.10 ATOM 1199 CG LEU A 80 9.380 12.711 -4.741 1.00 74.11 ATOM 1200 HG LEU A 80 9.218 13.719 -5.098 1.00 24.02 ATOM 1201 CD1 LEU A 80 8.039 11.993 -4.744 1.00 70.10 ATOM 1202 HD11 LEU A 80 7.685 11.887 -3.729 1.00 63.31 ATOM 1203 HD12 LEU A 80 7.325 12.566 -5.316 1.00 53.51 ATOM 1204 HD13 LEU A 80 8.155 11.016 -5.189 1.00 30.31 ATOM 1205 CD2 LEU A 80 9.939 12.794 -3.328 1.00 41.04 ATOM 1206 HD21 LEU A 80 9.125 12.861 -2.622 1.00 71.40 ATOM 1207 HD22 LEU A 80 10.525 11.911 -3.121 1.00 34.34 ATOM 1208 HD23 LEU A 80 10.565 13.670 -3.240 1.00 70.30 ATOM 1209 C LEU A 80 9.712 13.013 -7.861 1.00 52.23 ATOM 1210 O LEU A 80 10.695 13.687 -8.169 1.00 23.21 ATOM 1211 N ASP A 81 8.469 13.363 -8.174 1.00 10.05 ATOM 1212 H ASP A 81 7.726 12.784 -7.900 1.00 45.23 ATOM 1213 CA ASP A 81 8.182 14.588 -8.912 1.00 31.53 ATOM 1214 HA ASP A 81 9.102 15.144 -9.002 1.00 5.25 ATOM 1215 CB ASP A 81 7.664 14.255 -10.312 1.00 31.22 ATOM 1216 HB2 ASP A 81 7.418 15.173 -10.825 1.00 71.13 ATOM 1217 HB3 ASP A 81 8.436 13.736 -10.860 1.00 42.03 ATOM 1218 CG ASP A 81 6.427 13.379 -10.278 1.00 60.34 ATOM 1219 OD1 ASP A 81 5.945 13.075 -9.167 1.00 73.41 ATOM 1220 OD2 ASP A 81 5.941 12.998 -11.364 1.00 32.15 ATOM 1221 C ASP A 81 7.161 15.444 -8.168 1.00 63.43 ATOM 1222 O ASP A 81 6.329 14.929 -7.422 1.00 34.51 ATOM 1223 N LYS A 82 7.232 16.754 -8.376 1.00 61.05 ATOM 1224 H LYS A 82 7.918 17.105 -8.983 1.00 1.00 ATOM 1225 CA LYS A 82 6.315 17.683 -7.727 1.00 71.02 ATOM 1226 HA LYS A 82 6.524 17.670 -6.668 1.00 50.03 ATOM 1227 CB LYS A 82 6.530 19.101 -8.260 1.00 45.14 ATOM 1228 HB2 LYS A 82 7.202 19.057 -9.105 1.00 41.01 ATOM 1229 HB3 LYS A 82 5.580 19.498 -8.587 1.00 42.15 ATOM 1230 CG LYS A 82 7.117 20.054 -7.234 1.00 1.43 ATOM 1231 HG2 LYS A 82 6.538 19.991 -6.324 1.00 63.53 ATOM 1232 HG3 LYS A 82 8.140 19.768 -7.033 1.00 34.33 ATOM 1233 CD LYS A 82 7.096 21.490 -7.730 1.00 13.52 ATOM 1234 HD2 LYS A 82 6.094 21.737 -8.050 1.00 63.23 ATOM 1235 HD3 LYS A 82 7.388 22.146 -6.922 1.00 24.25 ATOM 1236 CE LYS A 82 8.048 21.691 -8.898 1.00 63.35 ATOM 1237 HE2 LYS A 82 9.056 21.505 -8.560 1.00 42.03 ATOM 1238 HE3 LYS A 82 7.795 20.987 -9.677 1.00 74.42 ATOM 1239 NZ LYS A 82 7.968 23.072 -9.449 1.00 3.11 ATOM 1240 HZ1 LYS A 82 8.919 23.489 -9.507 1.00 4.43 ATOM 1241 HZ2 LYS A 82 7.551 23.054 -10.402 1.00 22.54 ATOM 1242 HZ3 LYS A 82 7.377 23.668 -8.835 1.00 32.23 ATOM 1243 C LYS A 82 4.866 17.260 -7.948 1.00 11.44 ATOM 1244 O LYS A 82 4.084 17.172 -7.001 1.00 12.01 ATOM 1245 N PHE A 83 4.515 16.999 -9.202 1.00 51.14 ATOM 1246 H PHE A 83 5.183 17.088 -9.914 1.00 64.50 ATOM 1247 CA PHE A 83 3.160 16.585 -9.547 1.00 13.13 ATOM 1248 HA PHE A 83 2.848 15.843 -8.828 1.00 10.31 ATOM 1249 CB PHE A 83 2.206 17.779 -9.476 1.00 55.23 ATOM 1250 HB2 PHE A 83 1.492 17.709 -10.283 1.00 71.33 ATOM 1251 HB3 PHE A 83 1.680 17.756 -8.533 1.00 63.35 ATOM 1252 CG PHE A 83 2.898 19.107 -9.588 1.00 40.33 ATOM 1253 CD1 PHE A 83 3.473 19.505 -10.784 1.00 52.25 ATOM 1254 HD1 PHE A 83 3.419 18.849 -11.642 1.00 50.54 ATOM 1255 CE1 PHE A 83 4.111 20.727 -10.891 1.00 75.11 ATOM 1256 HE1 PHE A 83 4.555 21.024 -11.829 1.00 52.14 ATOM 1257 CZ PHE A 83 4.180 21.565 -9.796 1.00 3.22 ATOM 1258 HZ PHE A 83 4.677 22.520 -9.877 1.00 43.20 ATOM 1259 CE2 PHE A 83 3.611 21.181 -8.598 1.00 35.43 ATOM 1260 HE2 PHE A 83 3.664 21.834 -7.740 1.00 0.22 ATOM 1261 CD2 PHE A 83 2.975 19.958 -8.497 1.00 34.30 ATOM 1262 HD2 PHE A 83 2.531 19.658 -7.559 1.00 54.01 ATOM 1263 C PHE A 83 3.117 15.968 -10.941 1.00 65.54 ATOM 1264 O PHE A 83 2.865 16.657 -11.930 1.00 32.33 ATOM 1265 N ASP A 84 3.367 14.665 -11.013 1.00 23.25 ATOM 1266 H ASP A 84 3.562 14.170 -10.189 1.00 61.31 ATOM 1267 CA ASP A 84 3.358 13.953 -12.285 1.00 73.22 ATOM 1268 HA ASP A 84 3.766 12.968 -12.117 1.00 72.32 ATOM 1269 CB ASP A 84 1.926 13.815 -12.806 1.00 43.43 ATOM 1270 HB2 ASP A 84 1.260 13.656 -11.971 1.00 53.11 ATOM 1271 HB3 ASP A 84 1.647 14.726 -13.316 1.00 71.52 ATOM 1272 CG ASP A 84 1.770 12.656 -13.771 1.00 42.52 ATOM 1273 OD1 ASP A 84 1.973 11.499 -13.347 1.00 42.31 ATOM 1274 OD2 ASP A 84 1.444 12.907 -14.950 1.00 62.52 ATOM 1275 C ASP A 84 4.221 14.672 -13.317 1.00 11.31 ATOM 1276 O ASP A 84 3.875 14.735 -14.496 1.00 32.22 ATOM 1277 N GLY A 85 5.347 15.216 -12.864 1.00 32.32 ATOM 1278 H GLY A 85 5.572 15.134 -11.913 1.00 54.42 ATOM 1279 CA GLY A 85 6.241 15.925 -13.760 1.00 23.20 ATOM 1280 HA2 GLY A 85 5.687 16.704 -14.262 1.00 4.25 ATOM 1281 HA3 GLY A 85 7.032 16.376 -13.178 1.00 53.03 ATOM 1282 C GLY A 85 6.860 15.014 -14.802 1.00 1.03 ATOM 1283 O GLY A 85 6.164 14.490 -15.670 1.00 52.31 ATOM 1284 N ASN A 86 8.173 14.826 -14.716 1.00 41.02 ATOM 1285 H ASN A 86 8.675 15.271 -14.001 1.00 75.04 ATOM 1286 CA ASN A 86 8.886 13.974 -15.661 1.00 23.12 ATOM 1287 HA ASN A 86 8.205 13.723 -16.460 1.00 24.20 ATOM 1288 CB ASN A 86 10.087 14.720 -16.246 1.00 63.51 ATOM 1289 HB2 ASN A 86 10.775 14.003 -16.672 1.00 2.52 ATOM 1290 HB3 ASN A 86 9.746 15.389 -17.021 1.00 75.10 ATOM 1291 CG ASN A 86 10.828 15.532 -15.202 1.00 24.12 ATOM 1292 OD1 ASN A 86 10.317 16.533 -14.700 1.00 71.00 ATOM 1293 ND2 ASN A 86 12.041 15.103 -14.870 1.00 14.23 ATOM 1294 HD21 ASN A 86 12.384 14.298 -15.311 1.00 3.12 ATOM 1295 HD22 ASN A 86 12.542 15.609 -14.197 1.00 13.25 ATOM 1296 C ASN A 86 9.352 12.686 -14.988 1.00 13.34 ATOM 1297 O ASN A 86 10.406 12.145 -15.321 1.00 53.14 ATOM 1298 N SER A 87 8.558 12.201 -14.038 1.00 71.24 ATOM 1299 H SER A 87 7.731 12.678 -13.817 1.00 74.13 ATOM 1300 CA SER A 87 8.890 10.979 -13.316 1.00 33.44 ATOM 1301 HA SER A 87 9.899 11.076 -12.945 1.00 2.41 ATOM 1302 CB SER A 87 7.940 10.788 -12.131 1.00 64.21 ATOM 1303 HB2 SER A 87 8.159 9.849 -11.646 1.00 33.32 ATOM 1304 HB3 SER A 87 8.079 11.597 -11.429 1.00 32.04 ATOM 1305 OG SER A 87 6.589 10.779 -12.557 1.00 71.50 ATOM 1306 HG SER A 87 6.012 10.849 -11.793 1.00 52.51 ATOM 1307 C SER A 87 8.820 9.766 -14.239 1.00 33.35 ATOM 1308 O SER A 87 9.700 8.906 -14.219 1.00 2.44 ATOM 1309 N GLU A 88 7.766 9.705 -15.046 1.00 75.51 ATOM 1310 H GLU A 88 7.097 10.420 -15.015 1.00 42.54 ATOM 1311 CA GLU A 88 7.580 8.597 -15.976 1.00 72.20 ATOM 1312 HA GLU A 88 7.653 7.677 -15.415 1.00 40.33 ATOM 1313 CB GLU A 88 6.197 8.674 -16.626 1.00 33.31 ATOM 1314 HB2 GLU A 88 6.172 9.524 -17.292 1.00 32.41 ATOM 1315 HB3 GLU A 88 6.032 7.774 -17.200 1.00 33.34 ATOM 1316 CG GLU A 88 5.061 8.816 -15.626 1.00 45.40 ATOM 1317 HG2 GLU A 88 5.188 8.078 -14.849 1.00 21.40 ATOM 1318 HG3 GLU A 88 5.103 9.805 -15.192 1.00 23.52 ATOM 1319 CD GLU A 88 3.698 8.623 -16.260 1.00 72.41 ATOM 1320 OE1 GLU A 88 3.082 9.632 -16.662 1.00 43.40 ATOM 1321 OE2 GLU A 88 3.246 7.462 -16.354 1.00 40.43 ATOM 1322 C GLU A 88 8.661 8.603 -17.053 1.00 11.40 ATOM 1323 O GLU A 88 9.091 7.549 -17.523 1.00 45.41 ATOM 1324 N LEU A 89 9.095 9.798 -17.440 1.00 31.13 ATOM 1325 H LEU A 89 8.714 10.601 -17.029 1.00 0.51 ATOM 1326 CA LEU A 89 10.126 9.943 -18.462 1.00 14.42 ATOM 1327 HA LEU A 89 9.863 9.303 -19.291 1.00 30.25 ATOM 1328 CB LEU A 89 10.186 11.392 -18.951 1.00 31.43 ATOM 1329 HB2 LEU A 89 9.211 11.652 -19.334 1.00 2.04 ATOM 1330 HB3 LEU A 89 10.416 12.018 -18.100 1.00 72.52 ATOM 1331 CG LEU A 89 11.213 11.689 -20.044 1.00 31.31 ATOM 1332 HG LEU A 89 10.922 12.589 -20.568 1.00 33.14 ATOM 1333 CD1 LEU A 89 12.587 11.924 -19.436 1.00 12.02 ATOM 1334 HD11 LEU A 89 13.274 11.173 -19.798 1.00 11.55 ATOM 1335 HD12 LEU A 89 12.943 12.904 -19.718 1.00 75.13 ATOM 1336 HD13 LEU A 89 12.520 11.862 -18.360 1.00 34.13 ATOM 1337 CD2 LEU A 89 11.262 10.551 -21.053 1.00 61.30 ATOM 1338 HD21 LEU A 89 10.277 10.121 -21.160 1.00 11.24 ATOM 1339 HD22 LEU A 89 11.595 10.930 -22.008 1.00 15.42 ATOM 1340 HD23 LEU A 89 11.950 9.793 -20.708 1.00 32.12 ATOM 1341 C LEU A 89 11.489 9.519 -17.925 1.00 33.31 ATOM 1342 O LEU A 89 12.225 8.783 -18.583 1.00 1.44 ATOM 1343 N VAL A 90 11.818 9.985 -16.724 1.00 53.24 ATOM 1344 H VAL A 90 11.189 10.567 -16.249 1.00 52.31 ATOM 1345 CA VAL A 90 13.091 9.651 -16.097 1.00 53.30 ATOM 1346 HA VAL A 90 13.875 9.830 -16.818 1.00 4.43 ATOM 1347 CB VAL A 90 13.357 10.534 -14.863 1.00 71.11 ATOM 1348 HB VAL A 90 12.522 10.431 -14.185 1.00 64.12 ATOM 1349 CG1 VAL A 90 14.615 10.077 -14.141 1.00 45.12 ATOM 1350 HG11 VAL A 90 15.241 10.932 -13.933 1.00 3.31 ATOM 1351 HG12 VAL A 90 14.344 9.595 -13.214 1.00 14.44 ATOM 1352 HG13 VAL A 90 15.155 9.379 -14.765 1.00 0.54 ATOM 1353 CG2 VAL A 90 13.466 11.996 -15.268 1.00 15.20 ATOM 1354 HG21 VAL A 90 13.444 12.617 -14.384 1.00 70.14 ATOM 1355 HG22 VAL A 90 14.393 12.155 -15.797 1.00 45.31 ATOM 1356 HG23 VAL A 90 12.636 12.255 -15.910 1.00 22.42 ATOM 1357 C VAL A 90 13.129 8.186 -15.678 1.00 62.00 ATOM 1358 O VAL A 90 14.166 7.530 -15.772 1.00 3.14 ATOM 1359 N ALA A 91 11.991 7.678 -15.216 1.00 42.30 ATOM 1360 H ALA A 91 11.198 8.251 -15.165 1.00 41.23 ATOM 1361 CA ALA A 91 11.894 6.289 -14.785 1.00 12.31 ATOM 1362 HA ALA A 91 12.503 6.171 -13.900 1.00 63.24 ATOM 1363 CB ALA A 91 10.457 5.950 -14.417 1.00 52.42 ATOM 1364 HB1 ALA A 91 10.320 4.879 -14.448 1.00 3.51 ATOM 1365 HB2 ALA A 91 10.245 6.312 -13.422 1.00 21.22 ATOM 1366 HB3 ALA A 91 9.785 6.419 -15.121 1.00 10.31 ATOM 1367 C ALA A 91 12.403 5.342 -15.866 1.00 32.10 ATOM 1368 O ALA A 91 13.020 4.320 -15.567 1.00 75.15 ATOM 1369 N GLU A 92 12.139 5.689 -17.122 1.00 63.51 ATOM 1370 H GLU A 92 11.643 6.516 -17.296 1.00 64.52 ATOM 1371 CA GLU A 92 12.570 4.867 -18.247 1.00 23.21 ATOM 1372 HA GLU A 92 12.359 3.836 -18.005 1.00 2.22 ATOM 1373 CB GLU A 92 11.798 5.248 -19.511 1.00 52.34 ATOM 1374 HB2 GLU A 92 11.579 4.350 -20.070 1.00 43.21 ATOM 1375 HB3 GLU A 92 10.868 5.717 -19.223 1.00 23.42 ATOM 1376 CG GLU A 92 12.552 6.205 -20.420 1.00 14.02 ATOM 1377 HG2 GLU A 92 12.974 6.995 -19.818 1.00 2.33 ATOM 1378 HG3 GLU A 92 13.347 5.664 -20.911 1.00 31.32 ATOM 1379 CD GLU A 92 11.662 6.827 -21.479 1.00 21.21 ATOM 1380 OE1 GLU A 92 10.450 6.982 -21.219 1.00 25.13 ATOM 1381 OE2 GLU A 92 12.177 7.158 -22.567 1.00 70.22 ATOM 1382 C GLU A 92 14.069 5.018 -18.488 1.00 44.15 ATOM 1383 O GLU A 92 14.734 4.085 -18.941 1.00 23.15 ATOM 1384 N LEU A 93 14.595 6.200 -18.185 1.00 21.43 ATOM 1385 H LEU A 93 14.015 6.904 -17.828 1.00 43.01 ATOM 1386 CA LEU A 93 16.016 6.475 -18.369 1.00 32.03 ATOM 1387 HA LEU A 93 16.256 6.297 -19.406 1.00 50.14 ATOM 1388 CB LEU A 93 16.321 7.935 -18.030 1.00 15.23 ATOM 1389 HB2 LEU A 93 15.704 8.557 -18.661 1.00 30.43 ATOM 1390 HB3 LEU A 93 16.052 8.097 -16.995 1.00 72.34 ATOM 1391 CG LEU A 93 17.773 8.378 -18.212 1.00 72.33 ATOM 1392 HG LEU A 93 18.402 7.814 -17.537 1.00 12.54 ATOM 1393 CD1 LEU A 93 18.242 8.098 -19.632 1.00 34.13 ATOM 1394 HD11 LEU A 93 18.794 7.170 -19.652 1.00 52.01 ATOM 1395 HD12 LEU A 93 17.385 8.022 -20.285 1.00 61.33 ATOM 1396 HD13 LEU A 93 18.879 8.903 -19.966 1.00 13.43 ATOM 1397 CD2 LEU A 93 17.926 9.855 -17.879 1.00 62.43 ATOM 1398 HD21 LEU A 93 18.973 10.087 -17.748 1.00 54.21 ATOM 1399 HD22 LEU A 93 17.524 10.449 -18.686 1.00 54.20 ATOM 1400 HD23 LEU A 93 17.391 10.076 -16.968 1.00 21.54 ATOM 1401 C LEU A 93 16.866 5.552 -17.502 1.00 62.31 ATOM 1402 O LEU A 93 17.746 4.850 -18.001 1.00 42.45 ATOM 1403 N VAL A 94 16.596 5.555 -16.201 1.00 0.34 ATOM 1404 H VAL A 94 15.883 6.136 -15.862 1.00 72.11 ATOM 1405 CA VAL A 94 17.334 4.716 -15.264 1.00 72.33 ATOM 1406 HA VAL A 94 18.386 4.936 -15.376 1.00 34.41 ATOM 1407 CB VAL A 94 16.930 5.011 -13.807 1.00 62.15 ATOM 1408 HB VAL A 94 17.326 4.226 -13.179 1.00 43.45 ATOM 1409 CG1 VAL A 94 17.522 6.334 -13.347 1.00 25.13 ATOM 1410 HG11 VAL A 94 17.463 7.054 -14.149 1.00 53.03 ATOM 1411 HG12 VAL A 94 16.969 6.699 -12.494 1.00 21.51 ATOM 1412 HG13 VAL A 94 18.556 6.189 -13.070 1.00 22.43 ATOM 1413 CG2 VAL A 94 15.416 5.017 -13.666 1.00 14.14 ATOM 1414 HG21 VAL A 94 15.013 5.899 -14.143 1.00 31.54 ATOM 1415 HG22 VAL A 94 15.006 4.135 -14.135 1.00 63.12 ATOM 1416 HG23 VAL A 94 15.152 5.023 -12.618 1.00 62.42 ATOM 1417 C VAL A 94 17.104 3.237 -15.554 1.00 23.40 ATOM 1418 O VAL A 94 17.994 2.410 -15.356 1.00 71.33 ATOM 1419 N ALA A 95 15.905 2.911 -16.024 1.00 72.43 ATOM 1420 H ALA A 95 15.237 3.615 -16.161 1.00 24.23 ATOM 1421 CA ALA A 95 15.559 1.531 -16.344 1.00 53.31 ATOM 1422 HA ALA A 95 15.581 0.960 -15.427 1.00 10.31 ATOM 1423 CB ALA A 95 14.149 1.459 -16.912 1.00 31.14 ATOM 1424 HB1 ALA A 95 14.085 0.641 -17.614 1.00 41.00 ATOM 1425 HB2 ALA A 95 13.445 1.299 -16.108 1.00 42.01 ATOM 1426 HB3 ALA A 95 13.916 2.385 -17.415 1.00 54.34 ATOM 1427 C ALA A 95 16.558 0.928 -17.326 1.00 13.13 ATOM 1428 O ALA A 95 16.817 -0.276 -17.302 1.00 44.20 ATOM 1429 N LEU A 96 17.115 1.771 -18.188 1.00 71.22 ATOM 1430 H LEU A 96 16.869 2.718 -18.159 1.00 15.45 ATOM 1431 CA LEU A 96 18.086 1.320 -19.180 1.00 12.45 ATOM 1432 HA LEU A 96 17.814 0.319 -19.478 1.00 22.33 ATOM 1433 CB LEU A 96 18.051 2.233 -20.407 1.00 24.50 ATOM 1434 HB2 LEU A 96 18.518 3.168 -20.137 1.00 74.41 ATOM 1435 HB3 LEU A 96 18.628 1.757 -21.188 1.00 30.23 ATOM 1436 CG LEU A 96 16.665 2.546 -20.972 1.00 4.25 ATOM 1437 HG LEU A 96 15.952 2.577 -20.160 1.00 35.21 ATOM 1438 CD1 LEU A 96 16.661 3.907 -21.651 1.00 22.12 ATOM 1439 HD11 LEU A 96 16.478 3.781 -22.708 1.00 23.03 ATOM 1440 HD12 LEU A 96 15.883 4.521 -21.222 1.00 4.15 ATOM 1441 HD13 LEU A 96 17.619 4.385 -21.506 1.00 33.34 ATOM 1442 CD2 LEU A 96 16.228 1.461 -21.944 1.00 54.04 ATOM 1443 HD21 LEU A 96 15.492 1.863 -22.625 1.00 15.03 ATOM 1444 HD22 LEU A 96 17.083 1.113 -22.504 1.00 41.02 ATOM 1445 HD23 LEU A 96 15.798 0.637 -21.395 1.00 33.14 ATOM 1446 C LEU A 96 19.493 1.294 -18.591 1.00 33.41 ATOM 1447 O LEU A 96 20.392 0.655 -19.136 1.00 11.22 ATOM 1448 N ASN A 97 19.674 1.990 -17.474 1.00 4.05 ATOM 1449 H ASN A 97 18.919 2.479 -17.086 1.00 55.13 ATOM 1450 CA ASN A 97 20.972 2.045 -16.809 1.00 73.35 ATOM 1451 HA ASN A 97 21.736 1.952 -17.567 1.00 14.14 ATOM 1452 CB ASN A 97 21.144 3.384 -16.090 1.00 53.23 ATOM 1453 HB2 ASN A 97 20.201 3.673 -15.649 1.00 74.32 ATOM 1454 HB3 ASN A 97 21.883 3.276 -15.311 1.00 32.42 ATOM 1455 CG ASN A 97 21.592 4.490 -17.027 1.00 33.24 ATOM 1456 OD1 ASN A 97 22.686 5.036 -16.882 1.00 35.12 ATOM 1457 ND2 ASN A 97 20.745 4.825 -17.993 1.00 44.15 ATOM 1458 HD21 ASN A 97 19.891 4.347 -18.048 1.00 3.20 ATOM 1459 HD22 ASN A 97 21.010 5.536 -18.613 1.00 51.54 ATOM 1460 C ASN A 97 21.122 0.898 -15.815 1.00 25.32 ATOM 1461 O ASN A 97 22.044 0.886 -15.000 1.00 21.20 ATOM 1462 N GLY A 98 20.210 -0.066 -15.889 1.00 33.44 ATOM 1463 H GLY A 98 19.497 -0.004 -16.559 1.00 21.03 ATOM 1464 CA GLY A 98 20.259 -1.205 -14.990 1.00 40.11 ATOM 1465 HA2 GLY A 98 20.133 -2.110 -15.566 1.00 2.33 ATOM 1466 HA3 GLY A 98 21.226 -1.228 -14.509 1.00 50.31 ATOM 1467 C GLY A 98 19.184 -1.148 -13.923 1.00 72.31 ATOM 1468 O GLY A 98 18.893 -2.151 -13.270 1.00 63.13 ATOM 1469 N PHE A 99 18.592 0.028 -13.743 1.00 61.14 ATOM 1470 H PHE A 99 18.867 0.791 -14.295 1.00 22.53 ATOM 1471 CA PHE A 99 17.545 0.212 -12.746 1.00 15.22 ATOM 1472 HA PHE A 99 17.818 -0.355 -11.870 1.00 25.40 ATOM 1473 CB PHE A 99 17.427 1.690 -12.366 1.00 21.43 ATOM 1474 HB2 PHE A 99 17.163 2.260 -13.243 1.00 72.14 ATOM 1475 HB3 PHE A 99 16.653 1.802 -11.622 1.00 32.12 ATOM 1476 CG PHE A 99 18.695 2.267 -11.806 1.00 4.24 ATOM 1477 CD1 PHE A 99 18.893 2.342 -10.436 1.00 71.53 ATOM 1478 HD1 PHE A 99 18.123 1.978 -9.769 1.00 44.43 ATOM 1479 CE1 PHE A 99 20.059 2.872 -9.918 1.00 1.15 ATOM 1480 HE1 PHE A 99 20.200 2.924 -8.848 1.00 54.51 ATOM 1481 CZ PHE A 99 21.043 3.337 -10.769 1.00 34.54 ATOM 1482 HZ PHE A 99 21.955 3.751 -10.366 1.00 34.35 ATOM 1483 CE2 PHE A 99 20.858 3.267 -12.136 1.00 3.43 ATOM 1484 HE2 PHE A 99 21.626 3.630 -12.803 1.00 53.22 ATOM 1485 CD2 PHE A 99 19.690 2.736 -12.649 1.00 10.34 ATOM 1486 HD2 PHE A 99 19.547 2.684 -13.718 1.00 20.01 ATOM 1487 C PHE A 99 16.204 -0.299 -13.264 1.00 73.33 ATOM 1488 O PHE A 99 15.204 0.420 -13.252 1.00 25.00 ATOM 1489 N LYS A 100 16.190 -1.547 -13.721 1.00 32.13 ATOM 1490 H LYS A 100 17.019 -2.071 -13.705 1.00 34.05 ATOM 1491 CA LYS A 100 14.973 -2.158 -14.243 1.00 42.45 ATOM 1492 HA LYS A 100 14.742 -1.683 -15.185 1.00 11.21 ATOM 1493 CB LYS A 100 15.190 -3.654 -14.480 1.00 11.01 ATOM 1494 HB2 LYS A 100 14.511 -3.986 -15.251 1.00 73.41 ATOM 1495 HB3 LYS A 100 16.205 -3.810 -14.815 1.00 44.20 ATOM 1496 CG LYS A 100 14.961 -4.505 -13.243 1.00 15.22 ATOM 1497 HG2 LYS A 100 14.038 -4.199 -12.773 1.00 33.14 ATOM 1498 HG3 LYS A 100 14.890 -5.542 -13.538 1.00 51.04 ATOM 1499 CD LYS A 100 16.095 -4.353 -12.243 1.00 51.33 ATOM 1500 HD2 LYS A 100 16.959 -4.888 -12.608 1.00 40.21 ATOM 1501 HD3 LYS A 100 16.335 -3.304 -12.142 1.00 3.24 ATOM 1502 CE LYS A 100 15.714 -4.907 -10.879 1.00 71.22 ATOM 1503 HE2 LYS A 100 16.269 -4.376 -10.121 1.00 55.43 ATOM 1504 HE3 LYS A 100 14.656 -4.753 -10.725 1.00 60.35 ATOM 1505 NZ LYS A 100 16.013 -6.362 -10.768 1.00 43.24 ATOM 1506 HZ1 LYS A 100 15.276 -6.837 -10.210 1.00 13.03 ATOM 1507 HZ2 LYS A 100 16.048 -6.793 -11.715 1.00 11.45 ATOM 1508 HZ3 LYS A 100 16.932 -6.503 -10.301 1.00 51.02 ATOM 1509 C LYS A 100 13.804 -1.947 -13.286 1.00 63.53 ATOM 1510 O LYS A 100 12.652 -1.859 -13.709 1.00 73.22 ATOM 1511 N SER A 101 14.110 -1.867 -11.995 1.00 53.22 ATOM 1512 H SER A 101 15.047 -1.945 -11.720 1.00 44.33 ATOM 1513 CA SER A 101 13.084 -1.669 -10.978 1.00 33.20 ATOM 1514 HA SER A 101 12.172 -2.124 -11.334 1.00 73.42 ATOM 1515 CB SER A 101 13.498 -2.343 -9.668 1.00 52.41 ATOM 1516 HB2 SER A 101 12.991 -1.864 -8.844 1.00 73.13 ATOM 1517 HB3 SER A 101 13.224 -3.387 -9.702 1.00 22.34 ATOM 1518 OG SER A 101 14.897 -2.243 -9.463 1.00 55.14 ATOM 1519 HG SER A 101 15.147 -2.771 -8.702 1.00 2.32 ATOM 1520 C SER A 101 12.832 -0.183 -10.742 1.00 22.14 ATOM 1521 O SER A 101 12.748 0.269 -9.600 1.00 53.54 ATOM 1522 N ALA A 102 12.714 0.571 -11.830 1.00 33.14 ATOM 1523 H ALA A 102 12.791 0.152 -12.712 1.00 14.00 ATOM 1524 CA ALA A 102 12.470 2.005 -11.742 1.00 40.32 ATOM 1525 HA ALA A 102 12.956 2.373 -10.850 1.00 20.44 ATOM 1526 CB ALA A 102 13.080 2.718 -12.940 1.00 3.32 ATOM 1527 HB1 ALA A 102 13.010 2.084 -13.811 1.00 21.52 ATOM 1528 HB2 ALA A 102 12.546 3.639 -13.121 1.00 72.03 ATOM 1529 HB3 ALA A 102 14.118 2.938 -12.737 1.00 41.33 ATOM 1530 C ALA A 102 10.977 2.304 -11.650 1.00 45.03 ATOM 1531 O ALA A 102 10.190 1.839 -12.474 1.00 54.04 ATOM 1532 N TYR A 103 10.596 3.081 -10.643 1.00 55.54 ATOM 1533 H TYR A 103 11.270 3.422 -10.019 1.00 70.31 ATOM 1534 CA TYR A 103 9.196 3.440 -10.442 1.00 65.53 ATOM 1535 HA TYR A 103 8.625 3.014 -11.254 1.00 61.40 ATOM 1536 CB TYR A 103 8.686 2.863 -9.121 1.00 13.34 ATOM 1537 HB2 TYR A 103 9.410 3.061 -8.346 1.00 21.13 ATOM 1538 HB3 TYR A 103 7.752 3.342 -8.864 1.00 72.23 ATOM 1539 CG TYR A 103 8.447 1.371 -9.163 1.00 22.23 ATOM 1540 CD1 TYR A 103 9.481 0.491 -9.458 1.00 72.55 ATOM 1541 HD1 TYR A 103 10.466 0.886 -9.660 1.00 52.33 ATOM 1542 CE1 TYR A 103 9.268 -0.874 -9.499 1.00 14.22 ATOM 1543 HE1 TYR A 103 10.084 -1.542 -9.730 1.00 73.44 ATOM 1544 CZ TYR A 103 8.009 -1.375 -9.241 1.00 31.25 ATOM 1545 CE2 TYR A 103 6.966 -0.522 -8.944 1.00 44.04 ATOM 1546 HE2 TYR A 103 5.981 -0.915 -8.743 1.00 13.23 ATOM 1547 CD2 TYR A 103 7.188 0.841 -8.908 1.00 24.12 ATOM 1548 HD2 TYR A 103 6.374 1.512 -8.677 1.00 11.25 ATOM 1549 OH TYR A 103 7.791 -2.733 -9.279 1.00 64.44 ATOM 1550 HH TYR A 103 7.394 -2.970 -10.121 1.00 2.21 ATOM 1551 C TYR A 103 9.015 4.954 -10.454 1.00 13.23 ATOM 1552 O TYR A 103 9.888 5.699 -10.010 1.00 64.23 ATOM 1553 N ALA A 104 7.872 5.403 -10.964 1.00 23.41 ATOM 1554 H ALA A 104 7.215 4.760 -11.302 1.00 32.44 ATOM 1555 CA ALA A 104 7.573 6.828 -11.031 1.00 60.43 ATOM 1556 HA ALA A 104 8.495 7.370 -10.879 1.00 62.11 ATOM 1557 CB ALA A 104 7.034 7.189 -12.407 1.00 50.14 ATOM 1558 HB1 ALA A 104 6.707 6.293 -12.913 1.00 32.51 ATOM 1559 HB2 ALA A 104 6.200 7.867 -12.301 1.00 30.13 ATOM 1560 HB3 ALA A 104 7.813 7.665 -12.985 1.00 75.45 ATOM 1561 C ALA A 104 6.578 7.231 -9.948 1.00 41.45 ATOM 1562 O ALA A 104 5.411 6.840 -9.988 1.00 23.14 ATOM 1563 N ILE A 105 7.047 8.015 -8.983 1.00 51.13 ATOM 1564 H ILE A 105 7.986 8.293 -9.007 1.00 51.43 ATOM 1565 CA ILE A 105 6.197 8.472 -7.890 1.00 64.54 ATOM 1566 HA ILE A 105 5.567 7.646 -7.591 1.00 44.23 ATOM 1567 CB ILE A 105 7.033 8.909 -6.673 1.00 40.40 ATOM 1568 HB ILE A 105 7.716 9.681 -6.992 1.00 42.53 ATOM 1569 CG2 ILE A 105 6.132 9.491 -5.594 1.00 21.13 ATOM 1570 HG21 ILE A 105 5.636 10.372 -5.975 1.00 23.44 ATOM 1571 HG22 ILE A 105 5.393 8.757 -5.308 1.00 1.02 ATOM 1572 HG23 ILE A 105 6.727 9.757 -4.733 1.00 23.23 ATOM 1573 CG1 ILE A 105 7.835 7.727 -6.125 1.00 72.03 ATOM 1574 HG12 ILE A 105 7.155 6.938 -5.845 1.00 11.12 ATOM 1575 HG13 ILE A 105 8.501 7.366 -6.896 1.00 33.33 ATOM 1576 CD1 ILE A 105 8.670 8.073 -4.913 1.00 10.14 ATOM 1577 HD11 ILE A 105 9.180 7.188 -4.562 1.00 34.11 ATOM 1578 HD12 ILE A 105 9.397 8.825 -5.179 1.00 44.53 ATOM 1579 HD13 ILE A 105 8.029 8.453 -4.131 1.00 2.24 ATOM 1580 C ILE A 105 5.313 9.633 -8.330 1.00 53.20 ATOM 1581 O ILE A 105 5.735 10.491 -9.106 1.00 31.02 ATOM 1582 N LYS A 106 4.083 9.656 -7.828 1.00 32.03 ATOM 1583 H LYS A 106 3.804 8.944 -7.214 1.00 21.21 ATOM 1584 CA LYS A 106 3.138 10.714 -8.165 1.00 74.30 ATOM 1585 HA LYS A 106 3.202 10.889 -9.228 1.00 52.41 ATOM 1586 CB LYS A 106 1.711 10.282 -7.816 1.00 65.34 ATOM 1587 HB2 LYS A 106 1.692 9.208 -7.700 1.00 54.21 ATOM 1588 HB3 LYS A 106 1.427 10.742 -6.881 1.00 25.22 ATOM 1589 CG LYS A 106 0.685 10.667 -8.868 1.00 21.13 ATOM 1590 HG2 LYS A 106 -0.287 10.734 -8.402 1.00 23.23 ATOM 1591 HG3 LYS A 106 0.953 11.627 -9.285 1.00 4.34 ATOM 1592 CD LYS A 106 0.623 9.642 -9.988 1.00 42.42 ATOM 1593 HD2 LYS A 106 0.248 10.120 -10.881 1.00 15.01 ATOM 1594 HD3 LYS A 106 1.618 9.263 -10.172 1.00 63.34 ATOM 1595 CE LYS A 106 -0.291 8.481 -9.631 1.00 73.42 ATOM 1596 HE2 LYS A 106 -0.120 7.677 -10.330 1.00 64.51 ATOM 1597 HE3 LYS A 106 -0.053 8.146 -8.632 1.00 51.12 ATOM 1598 NZ LYS A 106 -1.728 8.869 -9.683 1.00 1.44 ATOM 1599 HZ1 LYS A 106 -2.076 9.077 -8.725 1.00 14.22 ATOM 1600 HZ2 LYS A 106 -1.848 9.716 -10.275 1.00 0.12 ATOM 1601 HZ3 LYS A 106 -2.293 8.095 -10.085 1.00 75.23 ATOM 1602 C LYS A 106 3.482 12.006 -7.431 1.00 64.23 ATOM 1603 O LYS A 106 4.600 12.174 -6.942 1.00 35.42 ATOM 1604 N ASP A 107 2.516 12.915 -7.358 1.00 25.32 ATOM 1605 H ASP A 107 1.647 12.723 -7.768 1.00 20.51 ATOM 1606 CA ASP A 107 2.717 14.191 -6.681 1.00 62.21 ATOM 1607 HA ASP A 107 3.427 14.764 -7.258 1.00 40.10 ATOM 1608 CB ASP A 107 1.400 14.964 -6.604 1.00 11.14 ATOM 1609 HB2 ASP A 107 0.853 14.645 -5.728 1.00 64.21 ATOM 1610 HB3 ASP A 107 1.614 16.020 -6.524 1.00 70.23 ATOM 1611 CG ASP A 107 0.525 14.741 -7.822 1.00 3.33 ATOM 1612 OD1 ASP A 107 0.429 15.662 -8.660 1.00 13.42 ATOM 1613 OD2 ASP A 107 -0.062 13.645 -7.937 1.00 41.54 ATOM 1614 C ASP A 107 3.281 13.980 -5.279 1.00 73.22 ATOM 1615 O ASP A 107 3.528 14.938 -4.548 1.00 31.42 ATOM 1616 N GLY A 108 3.480 12.718 -4.911 1.00 24.22 ATOM 1617 H GLY A 108 3.265 11.994 -5.536 1.00 0.31 ATOM 1618 CA GLY A 108 4.012 12.404 -3.597 1.00 70.24 ATOM 1619 HA2 GLY A 108 3.191 12.312 -2.902 1.00 25.14 ATOM 1620 HA3 GLY A 108 4.534 11.460 -3.649 1.00 61.45 ATOM 1621 C GLY A 108 4.969 13.464 -3.091 1.00 2.34 ATOM 1622 O GLY A 108 4.978 13.785 -1.903 1.00 10.23 ATOM 1623 N ALA A 109 5.779 14.009 -3.993 1.00 74.42 ATOM 1624 H ALA A 109 5.724 13.711 -4.925 1.00 42.01 ATOM 1625 CA ALA A 109 6.744 15.039 -3.631 1.00 12.00 ATOM 1626 HA ALA A 109 7.464 14.599 -2.956 1.00 41.21 ATOM 1627 CB ALA A 109 7.488 15.523 -4.867 1.00 22.33 ATOM 1628 HB1 ALA A 109 6.931 16.322 -5.332 1.00 45.44 ATOM 1629 HB2 ALA A 109 8.465 15.883 -4.580 1.00 41.43 ATOM 1630 HB3 ALA A 109 7.597 14.706 -5.565 1.00 34.55 ATOM 1631 C ALA A 109 6.061 16.209 -2.931 1.00 21.03 ATOM 1632 O ALA A 109 6.309 16.469 -1.754 1.00 1.50 ATOM 1633 N GLU A 110 5.201 16.911 -3.662 1.00 61.45 ATOM 1634 H GLU A 110 5.046 16.654 -4.595 1.00 74.42 ATOM 1635 CA GLU A 110 4.484 18.054 -3.110 1.00 44.23 ATOM 1636 HA GLU A 110 4.770 18.155 -2.074 1.00 53.51 ATOM 1637 CB GLU A 110 4.866 19.333 -3.858 1.00 45.22 ATOM 1638 HB2 GLU A 110 5.069 19.086 -4.890 1.00 22.12 ATOM 1639 HB3 GLU A 110 4.034 20.020 -3.819 1.00 40.34 ATOM 1640 CG GLU A 110 6.088 20.032 -3.285 1.00 20.31 ATOM 1641 HG2 GLU A 110 6.076 19.926 -2.210 1.00 64.25 ATOM 1642 HG3 GLU A 110 6.975 19.561 -3.682 1.00 44.32 ATOM 1643 CD GLU A 110 6.129 21.509 -3.625 1.00 34.11 ATOM 1644 OE1 GLU A 110 7.123 22.173 -3.264 1.00 60.12 ATOM 1645 OE2 GLU A 110 5.167 22.001 -4.251 1.00 72.10 ATOM 1646 C GLU A 110 2.976 17.839 -3.186 1.00 74.01 ATOM 1647 O GLU A 110 2.352 17.390 -2.225 1.00 45.10 ATOM 1648 N GLY A 111 2.394 18.164 -4.337 1.00 64.32 ATOM 1649 H GLY A 111 2.942 18.517 -5.070 1.00 14.35 ATOM 1650 CA GLY A 111 0.964 18.000 -4.518 1.00 12.01 ATOM 1651 HA2 GLY A 111 0.648 18.596 -5.361 1.00 11.32 ATOM 1652 HA3 GLY A 111 0.756 16.961 -4.727 1.00 35.14 ATOM 1653 C GLY A 111 0.173 18.421 -3.295 1.00 61.10 ATOM 1654 O GLY A 111 0.727 18.905 -2.308 1.00 13.42 ATOM 1655 N PRO A 112 -1.154 18.237 -3.352 1.00 14.40 ATOM 1656 CA PRO A 112 -2.051 18.596 -2.249 1.00 51.22 ATOM 1657 HA PRO A 112 -1.914 19.624 -1.945 1.00 34.41 ATOM 1658 CB PRO A 112 -3.446 18.423 -2.855 1.00 61.44 ATOM 1659 HB2 PRO A 112 -4.127 18.058 -2.099 1.00 50.12 ATOM 1660 HB3 PRO A 112 -3.797 19.369 -3.238 1.00 3.44 ATOM 1661 CG PRO A 112 -3.262 17.428 -3.949 1.00 54.24 ATOM 1662 HG2 PRO A 112 -3.342 16.427 -3.553 1.00 51.42 ATOM 1663 HG3 PRO A 112 -4.003 17.589 -4.719 1.00 30.21 ATOM 1664 CD PRO A 112 -1.882 17.665 -4.497 1.00 51.10 ATOM 1665 HD2 PRO A 112 -1.436 16.733 -4.811 1.00 3.20 ATOM 1666 HD3 PRO A 112 -1.917 18.365 -5.319 1.00 73.42 ATOM 1667 C PRO A 112 -1.878 17.683 -1.041 1.00 31.44 ATOM 1668 O PRO A 112 -1.728 18.152 0.088 1.00 72.14 ATOM 1669 N ARG A 113 -1.899 16.376 -1.284 1.00 54.33 ATOM 1670 H ARG A 113 -2.022 16.063 -2.205 1.00 14.32 ATOM 1671 CA ARG A 113 -1.745 15.397 -0.215 1.00 54.11 ATOM 1672 HA ARG A 113 -1.644 15.935 0.716 1.00 52.05 ATOM 1673 CB ARG A 113 -2.980 14.497 -0.138 1.00 23.33 ATOM 1674 HB2 ARG A 113 -2.722 13.597 0.402 1.00 43.14 ATOM 1675 HB3 ARG A 113 -3.757 15.018 0.400 1.00 54.24 ATOM 1676 CG ARG A 113 -3.527 14.095 -1.498 1.00 11.24 ATOM 1677 HG2 ARG A 113 -4.397 14.697 -1.717 1.00 63.14 ATOM 1678 HG3 ARG A 113 -2.768 14.269 -2.246 1.00 32.31 ATOM 1679 CD ARG A 113 -3.925 12.628 -1.527 1.00 32.12 ATOM 1680 HD2 ARG A 113 -3.893 12.240 -0.520 1.00 34.13 ATOM 1681 HD3 ARG A 113 -4.931 12.549 -1.911 1.00 52.50 ATOM 1682 NE ARG A 113 -3.033 11.835 -2.368 1.00 44.32 ATOM 1683 HE ARG A 113 -2.228 12.273 -2.716 1.00 14.53 ATOM 1684 CZ ARG A 113 -3.255 10.564 -2.682 1.00 23.33 ATOM 1685 NH1 ARG A 113 -4.335 9.944 -2.226 1.00 42.11 ATOM 1686 HH11 ARG A 113 -4.984 10.435 -1.646 1.00 32.03 ATOM 1687 HH12 ARG A 113 -4.500 8.987 -2.465 1.00 34.14 ATOM 1688 NH2 ARG A 113 -2.396 9.909 -3.453 1.00 2.32 ATOM 1689 HH21 ARG A 113 -1.581 10.373 -3.798 1.00 44.23 ATOM 1690 HH22 ARG A 113 -2.564 8.953 -3.688 1.00 23.40 ATOM 1691 C ARG A 113 -0.496 14.548 -0.431 1.00 51.22 ATOM 1692 O ARG A 113 -0.499 13.345 -0.176 1.00 20.24 ATOM 1693 N GLY A 114 0.571 15.185 -0.905 1.00 22.54 ATOM 1694 H GLY A 114 0.515 16.145 -1.090 1.00 44.33 ATOM 1695 CA GLY A 114 1.812 14.472 -1.148 1.00 1.43 ATOM 1696 HA2 GLY A 114 1.612 13.635 -1.800 1.00 2.23 ATOM 1697 HA3 GLY A 114 2.506 15.139 -1.638 1.00 4.45 ATOM 1698 C GLY A 114 2.446 13.959 0.130 1.00 41.31 ATOM 1699 O GLY A 114 1.760 13.420 0.998 1.00 72.22 ATOM 1700 N TRP A 115 3.759 14.126 0.245 1.00 34.12 ATOM 1701 H TRP A 115 4.251 14.563 -0.481 1.00 1.42 ATOM 1702 CA TRP A 115 4.485 13.674 1.426 1.00 24.41 ATOM 1703 HA TRP A 115 4.089 12.710 1.709 1.00 21.50 ATOM 1704 CB TRP A 115 5.974 13.525 1.108 1.00 2.22 ATOM 1705 HB2 TRP A 115 6.089 13.253 0.070 1.00 52.24 ATOM 1706 HB3 TRP A 115 6.468 14.469 1.286 1.00 44.50 ATOM 1707 CG TRP A 115 6.658 12.481 1.938 1.00 34.10 ATOM 1708 CD1 TRP A 115 6.931 12.546 3.275 1.00 70.45 ATOM 1709 CD2 TRP A 115 7.155 11.217 1.485 1.00 4.14 ATOM 1710 CE3 TRP A 115 7.179 10.571 0.247 1.00 61.42 ATOM 1711 CE2 TRP A 115 7.718 10.567 2.601 1.00 35.14 ATOM 1712 NE1 TRP A 115 7.569 11.398 3.680 1.00 52.10 ATOM 1713 HD1 TRP A 115 6.679 13.383 3.907 1.00 53.13 ATOM 1714 HE3 TRP A 115 6.759 11.034 -0.633 1.00 40.45 ATOM 1715 CZ3 TRP A 115 7.755 9.317 0.161 1.00 53.24 ATOM 1716 CZ2 TRP A 115 8.297 9.304 2.513 1.00 73.11 ATOM 1717 HE1 TRP A 115 7.867 11.206 4.594 1.00 61.11 ATOM 1718 HZ3 TRP A 115 7.783 8.802 -0.789 1.00 13.34 ATOM 1719 CH2 TRP A 115 8.306 8.694 1.288 1.00 43.11 ATOM 1720 HZ2 TRP A 115 8.726 8.810 3.373 1.00 54.12 ATOM 1721 HH2 TRP A 115 8.746 7.715 1.174 1.00 14.20 ATOM 1722 C TRP A 115 4.295 14.644 2.587 1.00 21.50 ATOM 1723 O TRP A 115 3.869 14.251 3.674 1.00 74.32 ATOM 1724 N LEU A 116 4.613 15.911 2.351 1.00 4.51 ATOM 1725 H LEU A 116 4.948 16.164 1.466 1.00 40.22 ATOM 1726 CA LEU A 116 4.477 16.938 3.378 1.00 12.42 ATOM 1727 HA LEU A 116 5.180 16.714 4.167 1.00 71.05 ATOM 1728 CB LEU A 116 4.802 18.315 2.797 1.00 45.40 ATOM 1729 HB2 LEU A 116 4.000 18.591 2.131 1.00 53.23 ATOM 1730 HB3 LEU A 116 4.845 19.018 3.617 1.00 13.12 ATOM 1731 CG LEU A 116 6.114 18.422 2.019 1.00 44.32 ATOM 1732 HG LEU A 116 6.203 17.573 1.356 1.00 73.41 ATOM 1733 CD1 LEU A 116 6.130 19.683 1.169 1.00 54.32 ATOM 1734 HD11 LEU A 116 5.334 20.341 1.487 1.00 43.24 ATOM 1735 HD12 LEU A 116 7.079 20.184 1.285 1.00 44.22 ATOM 1736 HD13 LEU A 116 5.986 19.420 0.131 1.00 31.24 ATOM 1737 CD2 LEU A 116 7.302 18.404 2.970 1.00 12.03 ATOM 1738 HD21 LEU A 116 7.105 19.061 3.804 1.00 1.43 ATOM 1739 HD22 LEU A 116 7.457 17.399 3.333 1.00 31.32 ATOM 1740 HD23 LEU A 116 8.186 18.739 2.449 1.00 63.22 ATOM 1741 C LEU A 116 3.068 16.941 3.962 1.00 33.42 ATOM 1742 O LEU A 116 2.888 16.837 5.175 1.00 73.54 ATOM 1743 N ASN A 117 2.072 17.058 3.090 1.00 34.12 ATOM 1744 H ASN A 117 2.278 17.137 2.136 1.00 43.55 ATOM 1745 CA ASN A 117 0.678 17.072 3.519 1.00 32.33 ATOM 1746 HA ASN A 117 0.559 17.873 4.233 1.00 31.43 ATOM 1747 CB ASN A 117 -0.243 17.329 2.325 1.00 42.23 ATOM 1748 HB2 ASN A 117 -0.000 18.289 1.891 1.00 31.42 ATOM 1749 HB3 ASN A 117 -0.090 16.556 1.587 1.00 54.34 ATOM 1750 CG ASN A 117 -1.708 17.338 2.715 1.00 11.34 ATOM 1751 OD1 ASN A 117 -2.331 18.396 2.806 1.00 54.22 ATOM 1752 ND2 ASN A 117 -2.265 16.156 2.949 1.00 32.25 ATOM 1753 HD21 ASN A 117 -1.708 15.355 2.858 1.00 24.23 ATOM 1754 HD22 ASN A 117 -3.211 16.133 3.203 1.00 35.52 ATOM 1755 C ASN A 117 0.302 15.754 4.190 1.00 22.12 ATOM 1756 O ASN A 117 -0.521 15.724 5.105 1.00 71.31 ATOM 1757 N SER A 118 0.912 14.667 3.729 1.00 21.44 ATOM 1758 H SER A 118 1.559 14.755 2.998 1.00 11.31 ATOM 1759 CA SER A 118 0.640 13.345 4.282 1.00 13.03 ATOM 1760 HA SER A 118 -0.418 13.155 4.181 1.00 14.02 ATOM 1761 CB SER A 118 1.414 12.276 3.509 1.00 72.11 ATOM 1762 HB2 SER A 118 0.891 12.049 2.592 1.00 2.22 ATOM 1763 HB3 SER A 118 2.402 12.647 3.278 1.00 52.32 ATOM 1764 OG SER A 118 1.539 11.087 4.269 1.00 21.33 ATOM 1765 HG SER A 118 0.698 10.882 4.684 1.00 21.25 ATOM 1766 C SER A 118 1.011 13.288 5.761 1.00 32.11 ATOM 1767 O SER A 118 0.679 12.330 6.459 1.00 14.02 ATOM 1768 N SER A 119 1.702 14.321 6.232 1.00 42.04 ATOM 1769 H SER A 119 1.937 15.054 5.625 1.00 2.52 ATOM 1770 CA SER A 119 2.123 14.388 7.626 1.00 34.02 ATOM 1771 HA SER A 119 2.322 15.423 7.863 1.00 33.51 ATOM 1772 CB SER A 119 1.010 13.873 8.542 1.00 63.45 ATOM 1773 HB2 SER A 119 0.052 14.086 8.094 1.00 74.31 ATOM 1774 HB3 SER A 119 1.119 12.805 8.669 1.00 11.34 ATOM 1775 OG SER A 119 1.068 14.493 9.814 1.00 4.50 ATOM 1776 HG SER A 119 1.977 14.504 10.124 1.00 32.24 ATOM 1777 C SER A 119 3.396 13.578 7.849 1.00 3.22 ATOM 1778 O SER A 119 4.004 13.636 8.919 1.00 13.22 ATOM 1779 N LEU A 120 3.795 12.823 6.832 1.00 43.24 ATOM 1780 H LEU A 120 3.270 12.818 6.005 1.00 42.34 ATOM 1781 CA LEU A 120 4.997 12.001 6.914 1.00 21.54 ATOM 1782 HA LEU A 120 4.843 11.266 7.691 1.00 72.02 ATOM 1783 CB LEU A 120 5.238 11.280 5.587 1.00 61.31 ATOM 1784 HB2 LEU A 120 5.153 12.008 4.795 1.00 34.11 ATOM 1785 HB3 LEU A 120 6.244 10.885 5.604 1.00 42.13 ATOM 1786 CG LEU A 120 4.286 10.126 5.267 1.00 5.30 ATOM 1787 HG LEU A 120 3.311 10.348 5.679 1.00 25.41 ATOM 1788 CD1 LEU A 120 4.133 9.962 3.763 1.00 42.31 ATOM 1789 HD11 LEU A 120 3.628 10.826 3.356 1.00 20.23 ATOM 1790 HD12 LEU A 120 5.109 9.869 3.310 1.00 41.54 ATOM 1791 HD13 LEU A 120 3.554 9.075 3.555 1.00 52.12 ATOM 1792 CD2 LEU A 120 4.784 8.834 5.898 1.00 15.15 ATOM 1793 HD21 LEU A 120 4.659 8.020 5.199 1.00 13.53 ATOM 1794 HD22 LEU A 120 5.829 8.935 6.150 1.00 11.21 ATOM 1795 HD23 LEU A 120 4.216 8.629 6.794 1.00 12.41 ATOM 1796 C LEU A 120 6.213 12.848 7.274 1.00 24.22 ATOM 1797 O LEU A 120 6.224 14.067 7.102 1.00 63.12 ATOM 1798 N PRO A 121 7.264 12.189 7.784 1.00 22.43 ATOM 1799 CA PRO A 121 8.506 12.861 8.176 1.00 3.32 ATOM 1800 HA PRO A 121 8.318 13.677 8.859 1.00 35.53 ATOM 1801 CB PRO A 121 9.293 11.762 8.895 1.00 43.43 ATOM 1802 HB2 PRO A 121 10.349 11.883 8.695 1.00 31.10 ATOM 1803 HB3 PRO A 121 9.113 11.822 9.958 1.00 62.15 ATOM 1804 CG PRO A 121 8.772 10.489 8.325 1.00 60.44 ATOM 1805 HG2 PRO A 121 9.310 10.243 7.422 1.00 61.02 ATOM 1806 HG3 PRO A 121 8.871 9.695 9.050 1.00 60.40 ATOM 1807 CD PRO A 121 7.321 10.736 8.017 1.00 31.32 ATOM 1808 HD2 PRO A 121 7.025 10.191 7.133 1.00 55.52 ATOM 1809 HD3 PRO A 121 6.704 10.457 8.859 1.00 61.42 ATOM 1810 C PRO A 121 9.290 13.378 6.974 1.00 14.54 ATOM 1811 O PRO A 121 9.686 12.607 6.101 1.00 34.52 ATOM 1812 N TRP A 122 9.510 14.688 6.937 1.00 74.42 ATOM 1813 H TRP A 122 9.169 15.251 7.663 1.00 54.32 ATOM 1814 CA TRP A 122 10.247 15.307 5.841 1.00 13.33 ATOM 1815 HA TRP A 122 10.609 14.518 5.199 1.00 43.41 ATOM 1816 CB TRP A 122 9.325 16.222 5.033 1.00 5.50 ATOM 1817 HB2 TRP A 122 8.409 15.696 4.812 1.00 12.45 ATOM 1818 HB3 TRP A 122 9.100 17.102 5.619 1.00 73.20 ATOM 1819 CG TRP A 122 9.925 16.672 3.735 1.00 72.12 ATOM 1820 CD1 TRP A 122 10.785 17.716 3.547 1.00 12.01 ATOM 1821 CD2 TRP A 122 9.707 16.092 2.444 1.00 30.21 ATOM 1822 CE3 TRP A 122 8.946 15.016 1.979 1.00 14.15 ATOM 1823 CE2 TRP A 122 10.467 16.835 1.520 1.00 64.31 ATOM 1824 NE1 TRP A 122 11.115 17.820 2.217 1.00 13.03 ATOM 1825 HD1 TRP A 122 11.143 18.358 4.337 1.00 13.41 ATOM 1826 HE3 TRP A 122 8.349 14.421 2.655 1.00 12.20 ATOM 1827 CZ3 TRP A 122 8.964 14.721 0.630 1.00 64.43 ATOM 1828 CZ2 TRP A 122 10.486 16.535 0.160 1.00 15.42 ATOM 1829 HE1 TRP A 122 11.717 18.490 1.832 1.00 45.33 ATOM 1830 HZ3 TRP A 122 8.382 13.893 0.252 1.00 12.11 ATOM 1831 CH2 TRP A 122 9.731 15.477 -0.267 1.00 54.11 ATOM 1832 HZ2 TRP A 122 11.071 17.109 -0.543 1.00 64.45 ATOM 1833 HH2 TRP A 122 9.715 15.210 -1.312 1.00 41.45 ATOM 1834 C TRP A 122 11.438 16.100 6.367 1.00 40.52 ATOM 1835 O TRP A 122 11.331 16.808 7.369 1.00 55.22 ATOM 1836 N ILE A 123 12.572 15.978 5.685 1.00 10.02 ATOM 1837 H ILE A 123 12.595 15.399 4.895 1.00 32.02 ATOM 1838 CA ILE A 123 13.782 16.685 6.084 1.00 45.43 ATOM 1839 HA ILE A 123 13.841 16.664 7.163 1.00 53.05 ATOM 1840 CB ILE A 123 15.043 16.007 5.517 1.00 45.04 ATOM 1841 HB ILE A 123 15.098 16.225 4.461 1.00 24.30 ATOM 1842 CG2 ILE A 123 16.291 16.568 6.182 1.00 44.44 ATOM 1843 HG21 ILE A 123 17.027 16.803 5.426 1.00 11.45 ATOM 1844 HG22 ILE A 123 16.036 17.465 6.727 1.00 23.11 ATOM 1845 HG23 ILE A 123 16.697 15.835 6.863 1.00 12.32 ATOM 1846 CG1 ILE A 123 14.965 14.491 5.712 1.00 43.44 ATOM 1847 HG12 ILE A 123 14.894 14.273 6.765 1.00 15.54 ATOM 1848 HG13 ILE A 123 14.085 14.117 5.210 1.00 73.40 ATOM 1849 CD1 ILE A 123 16.164 13.749 5.165 1.00 44.15 ATOM 1850 HD11 ILE A 123 16.008 12.686 5.269 1.00 32.31 ATOM 1851 HD12 ILE A 123 16.293 13.993 4.120 1.00 2.14 ATOM 1852 HD13 ILE A 123 17.048 14.039 5.714 1.00 62.44 ATOM 1853 C ILE A 123 13.748 18.138 5.620 1.00 23.24 ATOM 1854 O ILE A 123 14.202 18.460 4.523 1.00 24.11 ATOM 1855 N GLU A 124 13.208 19.010 6.466 1.00 41.34 ATOM 1856 H GLU A 124 12.863 18.692 7.326 1.00 43.41 ATOM 1857 CA GLU A 124 13.116 20.429 6.142 1.00 11.23 ATOM 1858 HA GLU A 124 12.842 20.515 5.102 1.00 54.12 ATOM 1859 CB GLU A 124 12.039 21.101 6.997 1.00 23.11 ATOM 1860 HB2 GLU A 124 12.337 21.052 8.034 1.00 4.01 ATOM 1861 HB3 GLU A 124 11.959 22.137 6.704 1.00 41.31 ATOM 1862 CG GLU A 124 10.668 20.460 6.863 1.00 1.21 ATOM 1863 HG2 GLU A 124 10.196 20.835 5.968 1.00 55.24 ATOM 1864 HG3 GLU A 124 10.791 19.390 6.783 1.00 41.24 ATOM 1865 CD GLU A 124 9.767 20.757 8.046 1.00 2.11 ATOM 1866 OE1 GLU A 124 10.266 20.735 9.191 1.00 71.00 ATOM 1867 OE2 GLU A 124 8.564 21.011 7.828 1.00 44.24 ATOM 1868 C GLU A 124 14.458 21.124 6.356 1.00 54.20 ATOM 1869 O GLU A 124 15.057 21.055 7.429 1.00 10.42 ATOM 1870 N PRO A 125 14.941 21.810 5.310 1.00 65.03 ATOM 1871 CA PRO A 125 16.217 22.531 5.357 1.00 31.04 ATOM 1872 HA PRO A 125 17.024 21.889 5.680 1.00 13.21 ATOM 1873 CB PRO A 125 16.444 22.947 3.902 1.00 71.01 ATOM 1874 HB2 PRO A 125 16.929 23.912 3.872 1.00 4.43 ATOM 1875 HB3 PRO A 125 17.060 22.213 3.406 1.00 61.53 ATOM 1876 CG PRO A 125 15.079 23.004 3.307 1.00 2.11 ATOM 1877 HG2 PRO A 125 14.641 23.974 3.485 1.00 1.24 ATOM 1878 HG3 PRO A 125 15.133 22.804 2.247 1.00 35.11 ATOM 1879 CD PRO A 125 14.280 21.935 4.000 1.00 65.22 ATOM 1880 HD2 PRO A 125 13.253 22.246 4.115 1.00 52.15 ATOM 1881 HD3 PRO A 125 14.336 21.006 3.451 1.00 44.54 ATOM 1882 C PRO A 125 16.155 23.759 6.259 1.00 2.20 ATOM 1883 O PRO A 125 16.521 23.700 7.433 1.00 22.41 ATOM 1884 N LYS A 126 15.690 24.873 5.703 1.00 35.42 ATOM 1885 H LYS A 126 15.413 24.858 4.762 1.00 22.54 ATOM 1886 CA LYS A 126 15.578 26.116 6.457 1.00 73.31 ATOM 1887 HA LYS A 126 15.529 25.865 7.506 1.00 71.44 ATOM 1888 CB LYS A 126 16.805 26.997 6.212 1.00 74.11 ATOM 1889 HB2 LYS A 126 16.938 27.120 5.147 1.00 32.12 ATOM 1890 HB3 LYS A 126 16.632 27.966 6.659 1.00 61.44 ATOM 1891 CG LYS A 126 18.088 26.427 6.791 1.00 41.04 ATOM 1892 HG2 LYS A 126 18.004 25.352 6.840 1.00 71.42 ATOM 1893 HG3 LYS A 126 18.913 26.696 6.147 1.00 43.44 ATOM 1894 CD LYS A 126 18.357 26.963 8.187 1.00 55.12 ATOM 1895 HD2 LYS A 126 17.860 27.916 8.299 1.00 23.31 ATOM 1896 HD3 LYS A 126 17.966 26.264 8.913 1.00 72.13 ATOM 1897 CE LYS A 126 19.845 27.153 8.434 1.00 22.14 ATOM 1898 HE2 LYS A 126 20.013 27.231 9.498 1.00 51.45 ATOM 1899 HE3 LYS A 126 20.373 26.293 8.049 1.00 21.13 ATOM 1900 NZ LYS A 126 20.366 28.379 7.770 1.00 41.35 ATOM 1901 HZ1 LYS A 126 19.752 29.191 7.984 1.00 32.35 ATOM 1902 HZ2 LYS A 126 21.328 28.588 8.107 1.00 72.43 ATOM 1903 HZ3 LYS A 126 20.394 28.243 6.739 1.00 72.32 ATOM 1904 C LYS A 126 14.310 26.873 6.073 1.00 22.40 ATOM 1905 O LYS A 126 14.323 28.096 5.934 1.00 21.11 ATOM 1906 N LYS A 127 13.216 26.138 5.904 1.00 21.12 ATOM 1907 H LYS A 127 13.269 25.167 6.029 1.00 33.32 ATOM 1908 CA LYS A 127 11.939 26.739 5.539 1.00 11.32 ATOM 1909 HA LYS A 127 11.731 27.530 6.244 1.00 42.23 ATOM 1910 CB LYS A 127 12.016 27.334 4.131 1.00 34.40 ATOM 1911 HB2 LYS A 127 12.969 27.827 4.013 1.00 11.40 ATOM 1912 HB3 LYS A 127 11.944 26.531 3.410 1.00 12.55 ATOM 1913 CG LYS A 127 10.917 28.340 3.835 1.00 61.11 ATOM 1914 HG2 LYS A 127 10.910 28.551 2.776 1.00 61.42 ATOM 1915 HG3 LYS A 127 9.966 27.917 4.126 1.00 70.20 ATOM 1916 CD LYS A 127 11.132 29.639 4.593 1.00 51.22 ATOM 1917 HD2 LYS A 127 10.172 30.046 4.872 1.00 15.14 ATOM 1918 HD3 LYS A 127 11.711 29.435 5.482 1.00 3.33 ATOM 1919 CE LYS A 127 11.871 30.663 3.745 1.00 0.22 ATOM 1920 HE2 LYS A 127 12.215 31.460 4.386 1.00 43.51 ATOM 1921 HE3 LYS A 127 12.720 30.182 3.282 1.00 53.12 ATOM 1922 NZ LYS A 127 10.999 31.237 2.683 1.00 63.00 ATOM 1923 HZ1 LYS A 127 9.999 31.073 2.915 1.00 55.41 ATOM 1924 HZ2 LYS A 127 11.162 32.261 2.601 1.00 1.15 ATOM 1925 HZ3 LYS A 127 11.210 30.790 1.768 1.00 75.42 ATOM 1926 C LYS A 127 10.814 25.711 5.608 1.00 41.30 ATOM 1927 O LYS A 127 11.042 24.513 5.435 1.00 54.54 ATOM 1928 N THR A 128 9.599 26.187 5.861 1.00 75.31 ATOM 1929 H THR A 128 9.481 27.151 5.990 1.00 71.03 ATOM 1930 CA THR A 128 8.438 25.309 5.952 1.00 4.31 ATOM 1931 HA THR A 128 8.666 24.529 6.664 1.00 72.45 ATOM 1932 CB THR A 128 7.196 26.071 6.451 1.00 72.13 ATOM 1933 HB THR A 128 7.452 26.589 7.364 1.00 43.34 ATOM 1934 OG1 THR A 128 6.132 25.151 6.719 1.00 22.42 ATOM 1935 HG1 THR A 128 5.409 25.614 7.148 1.00 33.25 ATOM 1936 CG2 THR A 128 6.740 27.095 5.422 1.00 31.31 ATOM 1937 HG21 THR A 128 6.544 28.036 5.914 1.00 53.24 ATOM 1938 HG22 THR A 128 7.514 27.230 4.681 1.00 32.10 ATOM 1939 HG23 THR A 128 5.838 26.745 4.941 1.00 23.02 ATOM 1940 C THR A 128 8.123 24.673 4.603 1.00 20.24 ATOM 1941 O THR A 128 8.685 25.058 3.578 1.00 31.20 ATOM 1942 N SER A 129 7.220 23.697 4.611 1.00 4.12 ATOM 1943 H SER A 129 6.807 23.435 5.461 1.00 45.22 ATOM 1944 CA SER A 129 6.833 23.005 3.388 1.00 75.31 ATOM 1945 HA SER A 129 7.730 22.627 2.922 1.00 44.44 ATOM 1946 CB SER A 129 5.909 21.829 3.713 1.00 54.50 ATOM 1947 HB2 SER A 129 5.007 21.911 3.126 1.00 74.12 ATOM 1948 HB3 SER A 129 6.411 20.903 3.474 1.00 3.43 ATOM 1949 OG SER A 129 5.560 21.819 5.086 1.00 1.55 ATOM 1950 HG SER A 129 6.170 21.256 5.568 1.00 61.43 ATOM 1951 C SER A 129 6.139 23.959 2.420 1.00 21.12 ATOM 1952 O SER A 129 6.382 23.923 1.215 1.00 41.43 ATOM 1953 N GLY A 130 5.273 24.812 2.959 1.00 43.33 ATOM 1954 H GLY A 130 5.119 24.795 3.927 1.00 45.24 ATOM 1955 CA GLY A 130 4.557 25.764 2.130 1.00 41.40 ATOM 1956 HA2 GLY A 130 4.991 26.743 2.268 1.00 3.31 ATOM 1957 HA3 GLY A 130 4.666 25.476 1.095 1.00 51.24 ATOM 1958 C GLY A 130 3.081 25.830 2.466 1.00 14.34 ATOM 1959 O GLY A 130 2.630 25.305 3.485 1.00 50.13 ATOM 1960 N PRO A 131 2.301 26.490 1.597 1.00 14.44 ATOM 1961 CA PRO A 131 0.855 26.640 1.787 1.00 73.32 ATOM 1962 HA PRO A 131 0.622 27.055 2.757 1.00 44.04 ATOM 1963 CB PRO A 131 0.455 27.634 0.694 1.00 13.32 ATOM 1964 HB2 PRO A 131 -0.529 27.386 0.320 1.00 23.12 ATOM 1965 HB3 PRO A 131 0.450 28.636 1.098 1.00 70.40 ATOM 1966 CG PRO A 131 1.495 27.477 -0.360 1.00 43.43 ATOM 1967 HG2 PRO A 131 1.222 26.677 -1.030 1.00 74.50 ATOM 1968 HG3 PRO A 131 1.607 28.403 -0.906 1.00 21.14 ATOM 1969 CD PRO A 131 2.770 27.141 0.363 1.00 41.22 ATOM 1970 HD2 PRO A 131 3.371 26.464 -0.226 1.00 75.30 ATOM 1971 HD3 PRO A 131 3.324 28.040 0.589 1.00 42.44 ATOM 1972 C PRO A 131 0.107 25.323 1.608 1.00 65.43 ATOM 1973 O PRO A 131 0.591 24.410 0.938 1.00 72.10 ATOM 1974 N SER A 132 -1.074 25.231 2.210 1.00 2.01 ATOM 1975 H SER A 132 -1.405 25.993 2.730 1.00 13.11 ATOM 1976 CA SER A 132 -1.887 24.024 2.119 1.00 25.35 ATOM 1977 HA SER A 132 -1.301 23.266 1.620 1.00 4.43 ATOM 1978 CB SER A 132 -2.256 23.526 3.518 1.00 21.12 ATOM 1979 HB2 SER A 132 -3.024 22.772 3.438 1.00 62.30 ATOM 1980 HB3 SER A 132 -1.381 23.101 3.988 1.00 31.45 ATOM 1981 OG SER A 132 -2.739 24.586 4.326 1.00 71.54 ATOM 1982 HG SER A 132 -2.960 24.249 5.197 1.00 3.22 ATOM 1983 C SER A 132 -3.153 24.281 1.308 1.00 23.20 ATOM 1984 O SER A 132 -3.296 23.789 0.189 1.00 53.24 ATOM 1985 N SER A 133 -4.069 25.055 1.881 1.00 25.24 ATOM 1986 H SER A 133 -3.896 25.417 2.776 1.00 62.02 ATOM 1987 CA SER A 133 -5.325 25.375 1.214 1.00 10.03 ATOM 1988 HA SER A 133 -5.885 26.035 1.861 1.00 62.54 ATOM 1989 CB SER A 133 -5.055 26.088 -0.112 1.00 53.30 ATOM 1990 HB2 SER A 133 -4.835 25.356 -0.874 1.00 33.34 ATOM 1991 HB3 SER A 133 -5.931 26.653 -0.398 1.00 43.41 ATOM 1992 OG SER A 133 -3.956 26.975 0.000 1.00 25.11 ATOM 1993 HG SER A 133 -4.262 27.827 0.318 1.00 53.34 ATOM 1994 C SER A 133 -6.146 24.113 0.968 1.00 15.13 ATOM 1995 O SER A 133 -6.640 23.885 -0.135 1.00 40.44 ATOM 1996 N GLY A 134 -6.288 23.295 2.007 1.00 74.02 ATOM 1997 H GLY A 134 -5.872 23.528 2.863 1.00 34.12 ATOM 1998 CA GLY A 134 -7.050 22.066 1.884 1.00 32.12 ATOM 1999 HA2 GLY A 134 -7.999 22.191 2.385 1.00 45.50 ATOM 2000 HA3 GLY A 134 -7.230 21.871 0.837 1.00 35.42 ATOM 2001 C GLY A 134 -6.331 20.875 2.486 1.00 2.35 ATOM 2002 O GLY A 134 -6.951 19.858 2.795 1.00 12.14 TER 2003 GLY A 134 ENDMDL MODEL 26 ATOM 1 N GLY A 1 12.659 -7.147 -11.528 1.00 51.05 ATOM 2 H GLY A 1 13.618 -7.129 -11.729 1.00 22.20 ATOM 3 CA GLY A 1 11.958 -5.910 -11.237 1.00 44.22 ATOM 4 HA2 GLY A 1 11.060 -6.139 -10.683 1.00 64.13 ATOM 5 HA3 GLY A 1 12.595 -5.284 -10.629 1.00 32.13 ATOM 6 C GLY A 1 11.580 -5.148 -12.492 1.00 63.41 ATOM 7 O GLY A 1 11.861 -3.956 -12.611 1.00 51.20 ATOM 8 N SER A 2 10.943 -5.839 -13.432 1.00 72.00 ATOM 9 H SER A 2 10.748 -6.787 -13.278 1.00 75.34 ATOM 10 CA SER A 2 10.530 -5.222 -14.687 1.00 44.41 ATOM 11 HA SER A 2 11.416 -4.846 -15.178 1.00 53.21 ATOM 12 CB SER A 2 9.860 -6.256 -15.593 1.00 32.32 ATOM 13 HB2 SER A 2 9.713 -5.831 -16.574 1.00 12.22 ATOM 14 HB3 SER A 2 10.494 -7.128 -15.670 1.00 13.14 ATOM 15 OG SER A 2 8.602 -6.650 -15.073 1.00 31.33 ATOM 16 HG SER A 2 7.905 -6.361 -15.666 1.00 60.43 ATOM 17 C SER A 2 9.577 -4.058 -14.433 1.00 2.14 ATOM 18 O SER A 2 9.397 -3.626 -13.294 1.00 20.21 ATOM 19 N SER A 3 8.969 -3.554 -15.502 1.00 22.50 ATOM 20 H SER A 3 9.154 -3.942 -16.383 1.00 43.23 ATOM 21 CA SER A 3 8.037 -2.438 -15.397 1.00 30.14 ATOM 22 HA SER A 3 8.604 -1.556 -15.141 1.00 42.40 ATOM 23 CB SER A 3 7.332 -2.207 -16.734 1.00 51.14 ATOM 24 HB2 SER A 3 8.047 -2.307 -17.537 1.00 54.51 ATOM 25 HB3 SER A 3 6.548 -2.941 -16.857 1.00 3.33 ATOM 26 OG SER A 3 6.758 -0.912 -16.792 1.00 24.34 ATOM 27 HG SER A 3 5.812 -0.987 -16.933 1.00 32.21 ATOM 28 C SER A 3 7.005 -2.694 -14.302 1.00 51.34 ATOM 29 O SER A 3 6.206 -3.625 -14.392 1.00 53.34 ATOM 30 N GLY A 4 7.029 -1.859 -13.268 1.00 2.32 ATOM 31 H GLY A 4 7.689 -1.134 -13.250 1.00 20.23 ATOM 32 CA GLY A 4 6.092 -2.010 -12.170 1.00 72.03 ATOM 33 HA2 GLY A 4 5.743 -3.032 -12.147 1.00 51.45 ATOM 34 HA3 GLY A 4 6.603 -1.794 -11.243 1.00 53.14 ATOM 35 C GLY A 4 4.897 -1.086 -12.297 1.00 10.13 ATOM 36 O GLY A 4 3.933 -1.399 -12.995 1.00 40.45 ATOM 37 N SER A 5 4.959 0.055 -11.618 1.00 12.13 ATOM 38 H SER A 5 5.754 0.247 -11.078 1.00 43.42 ATOM 39 CA SER A 5 3.871 1.025 -11.653 1.00 11.42 ATOM 40 HA SER A 5 3.666 1.257 -12.688 1.00 24.24 ATOM 41 CB SER A 5 2.611 0.434 -11.016 1.00 44.44 ATOM 42 HB2 SER A 5 2.458 -0.566 -11.390 1.00 60.51 ATOM 43 HB3 SER A 5 2.734 0.403 -9.943 1.00 44.44 ATOM 44 OG SER A 5 1.470 1.216 -11.323 1.00 40.31 ATOM 45 HG SER A 5 0.990 1.413 -10.515 1.00 41.23 ATOM 46 C SER A 5 4.265 2.310 -10.930 1.00 30.21 ATOM 47 O SER A 5 5.423 2.494 -10.555 1.00 71.01 ATOM 48 N SER A 6 3.293 3.195 -10.738 1.00 14.53 ATOM 49 H SER A 6 2.390 2.991 -11.060 1.00 34.13 ATOM 50 CA SER A 6 3.537 4.465 -10.063 1.00 43.03 ATOM 51 HA SER A 6 4.604 4.571 -9.934 1.00 10.24 ATOM 52 CB SER A 6 3.021 5.627 -10.915 1.00 20.34 ATOM 53 HB2 SER A 6 2.620 6.392 -10.268 1.00 53.55 ATOM 54 HB3 SER A 6 3.837 6.035 -11.494 1.00 14.13 ATOM 55 OG SER A 6 2.002 5.196 -11.800 1.00 41.44 ATOM 56 HG SER A 6 2.303 5.295 -12.707 1.00 20.33 ATOM 57 C SER A 6 2.870 4.489 -8.692 1.00 32.14 ATOM 58 O SER A 6 1.774 3.958 -8.512 1.00 44.44 ATOM 59 N GLY A 7 3.540 5.109 -7.725 1.00 11.20 ATOM 60 H GLY A 7 4.410 5.514 -7.926 1.00 14.21 ATOM 61 CA GLY A 7 2.998 5.191 -6.381 1.00 54.44 ATOM 62 HA2 GLY A 7 1.973 4.850 -6.397 1.00 24.22 ATOM 63 HA3 GLY A 7 3.572 4.546 -5.734 1.00 22.44 ATOM 64 C GLY A 7 3.037 6.601 -5.826 1.00 13.14 ATOM 65 O GLY A 7 3.722 7.470 -6.366 1.00 33.34 ATOM 66 N SER A 8 2.299 6.830 -4.744 1.00 74.21 ATOM 67 H SER A 8 1.774 6.096 -4.360 1.00 0.32 ATOM 68 CA SER A 8 2.247 8.146 -4.118 1.00 63.20 ATOM 69 HA SER A 8 2.435 8.884 -4.883 1.00 42.40 ATOM 70 CB SER A 8 0.863 8.394 -3.516 1.00 30.33 ATOM 71 HB2 SER A 8 0.803 7.917 -2.549 1.00 60.23 ATOM 72 HB3 SER A 8 0.708 9.457 -3.403 1.00 11.02 ATOM 73 OG SER A 8 -0.157 7.869 -4.348 1.00 62.00 ATOM 74 HG SER A 8 -0.613 8.590 -4.789 1.00 20.52 ATOM 75 C SER A 8 3.316 8.275 -3.036 1.00 74.25 ATOM 76 O SER A 8 4.104 7.357 -2.815 1.00 22.50 ATOM 77 N ALA A 9 3.334 9.422 -2.366 1.00 2.10 ATOM 78 H ALA A 9 2.680 10.116 -2.589 1.00 14.45 ATOM 79 CA ALA A 9 4.303 9.672 -1.306 1.00 62.02 ATOM 80 HA ALA A 9 5.290 9.666 -1.748 1.00 34.24 ATOM 81 CB ALA A 9 4.070 11.044 -0.690 1.00 71.53 ATOM 82 HB1 ALA A 9 3.963 10.944 0.380 1.00 53.12 ATOM 83 HB2 ALA A 9 4.911 11.685 -0.910 1.00 31.52 ATOM 84 HB3 ALA A 9 3.170 11.476 -1.104 1.00 25.53 ATOM 85 C ALA A 9 4.235 8.590 -0.234 1.00 22.11 ATOM 86 O ALA A 9 5.245 7.970 0.103 1.00 15.50 ATOM 87 N LYS A 10 3.039 8.367 0.300 1.00 1.22 ATOM 88 H LYS A 10 2.272 8.893 -0.010 1.00 11.41 ATOM 89 CA LYS A 10 2.838 7.359 1.335 1.00 42.53 ATOM 90 HA LYS A 10 3.474 7.611 2.170 1.00 35.35 ATOM 91 CB LYS A 10 1.380 7.360 1.799 1.00 21.43 ATOM 92 HB2 LYS A 10 0.826 8.073 1.207 1.00 2.13 ATOM 93 HB3 LYS A 10 0.965 6.375 1.642 1.00 73.52 ATOM 94 CG LYS A 10 1.209 7.720 3.265 1.00 53.22 ATOM 95 HG2 LYS A 10 1.864 7.099 3.858 1.00 15.41 ATOM 96 HG3 LYS A 10 1.472 8.759 3.403 1.00 14.44 ATOM 97 CD LYS A 10 -0.223 7.507 3.728 1.00 42.22 ATOM 98 HD2 LYS A 10 -0.895 7.789 2.931 1.00 34.04 ATOM 99 HD3 LYS A 10 -0.363 6.462 3.967 1.00 2.51 ATOM 100 CE LYS A 10 -0.541 8.343 4.958 1.00 40.41 ATOM 101 HE2 LYS A 10 0.136 9.184 4.991 1.00 75.52 ATOM 102 HE3 LYS A 10 -1.557 8.702 4.880 1.00 3.10 ATOM 103 NZ LYS A 10 -0.399 7.557 6.215 1.00 53.33 ATOM 104 HZ1 LYS A 10 0.466 6.982 6.181 1.00 65.34 ATOM 105 HZ2 LYS A 10 -0.345 8.198 7.033 1.00 60.45 ATOM 106 HZ3 LYS A 10 -1.217 6.926 6.336 1.00 55.43 ATOM 107 C LYS A 10 3.220 5.973 0.826 1.00 45.44 ATOM 108 O LYS A 10 3.736 5.146 1.577 1.00 54.53 ATOM 109 N ASN A 11 2.966 5.727 -0.455 1.00 52.45 ATOM 110 H ASN A 11 2.553 6.427 -1.004 1.00 64.01 ATOM 111 CA ASN A 11 3.284 4.441 -1.065 1.00 4.31 ATOM 112 HA ASN A 11 2.811 3.670 -0.477 1.00 75.32 ATOM 113 CB ASN A 11 2.742 4.382 -2.494 1.00 54.22 ATOM 114 HB2 ASN A 11 1.662 4.403 -2.464 1.00 12.23 ATOM 115 HB3 ASN A 11 3.099 5.239 -3.045 1.00 12.43 ATOM 116 CG ASN A 11 3.175 3.127 -3.226 1.00 32.53 ATOM 117 OD1 ASN A 11 2.468 2.119 -3.224 1.00 20.51 ATOM 118 ND2 ASN A 11 4.342 3.182 -3.856 1.00 5.21 ATOM 119 HD21 ASN A 11 4.852 4.019 -3.814 1.00 70.52 ATOM 120 HD22 ASN A 11 4.647 2.385 -4.337 1.00 75.34 ATOM 121 C ASN A 11 4.791 4.201 -1.071 1.00 31.42 ATOM 122 O ASN A 11 5.254 3.097 -0.787 1.00 24.43 ATOM 123 N ALA A 12 5.550 5.242 -1.396 1.00 52.00 ATOM 124 H ALA A 12 5.122 6.096 -1.612 1.00 54.35 ATOM 125 CA ALA A 12 7.004 5.145 -1.436 1.00 74.15 ATOM 126 HA ALA A 12 7.267 4.376 -2.149 1.00 1.13 ATOM 127 CB ALA A 12 7.607 6.458 -1.913 1.00 62.45 ATOM 128 HB1 ALA A 12 6.902 7.259 -1.750 1.00 33.32 ATOM 129 HB2 ALA A 12 8.514 6.658 -1.362 1.00 50.23 ATOM 130 HB3 ALA A 12 7.834 6.388 -2.967 1.00 63.40 ATOM 131 C ALA A 12 7.567 4.767 -0.071 1.00 32.13 ATOM 132 O ALA A 12 8.422 3.887 0.037 1.00 12.53 ATOM 133 N TYR A 13 7.083 5.437 0.969 1.00 30.33 ATOM 134 H TYR A 13 6.403 6.126 0.820 1.00 51.11 ATOM 135 CA TYR A 13 7.541 5.173 2.328 1.00 32.13 ATOM 136 HA TYR A 13 8.572 5.487 2.398 1.00 61.34 ATOM 137 CB TYR A 13 6.710 5.973 3.333 1.00 4.30 ATOM 138 HB2 TYR A 13 6.620 6.991 2.986 1.00 63.13 ATOM 139 HB3 TYR A 13 5.726 5.535 3.407 1.00 61.54 ATOM 140 CG TYR A 13 7.309 6.008 4.721 1.00 15.52 ATOM 141 CD1 TYR A 13 7.407 4.852 5.486 1.00 14.40 ATOM 142 HD1 TYR A 13 7.048 3.920 5.076 1.00 72.53 ATOM 143 CE1 TYR A 13 7.952 4.880 6.755 1.00 34.32 ATOM 144 HE1 TYR A 13 8.020 3.971 7.335 1.00 74.35 ATOM 145 CZ TYR A 13 8.409 6.073 7.276 1.00 74.55 ATOM 146 CE2 TYR A 13 8.323 7.234 6.536 1.00 35.31 ATOM 147 HE2 TYR A 13 8.680 8.168 6.944 1.00 70.30 ATOM 148 CD2 TYR A 13 7.775 7.197 5.269 1.00 54.35 ATOM 149 HD2 TYR A 13 7.705 8.105 4.687 1.00 42.23 ATOM 150 OH TYR A 13 8.952 6.105 8.539 1.00 25.12 ATOM 151 HH TYR A 13 8.247 6.142 9.190 1.00 45.51 ATOM 152 C TYR A 13 7.456 3.685 2.653 1.00 60.45 ATOM 153 O TYR A 13 8.377 3.109 3.234 1.00 14.53 ATOM 154 N THR A 14 6.343 3.065 2.271 1.00 24.10 ATOM 155 H THR A 14 5.646 3.577 1.811 1.00 11.24 ATOM 156 CA THR A 14 6.136 1.644 2.520 1.00 11.05 ATOM 157 HA THR A 14 6.380 1.448 3.554 1.00 25.33 ATOM 158 CB THR A 14 4.668 1.241 2.286 1.00 71.12 ATOM 159 HB THR A 14 4.491 1.189 1.221 1.00 15.00 ATOM 160 OG1 THR A 14 3.794 2.220 2.858 1.00 54.13 ATOM 161 HG1 THR A 14 2.951 1.812 3.071 1.00 70.44 ATOM 162 CG2 THR A 14 4.377 -0.123 2.894 1.00 3.21 ATOM 163 HG21 THR A 14 3.934 0.006 3.871 1.00 64.43 ATOM 164 HG22 THR A 14 3.693 -0.663 2.257 1.00 41.14 ATOM 165 HG23 THR A 14 5.298 -0.679 2.987 1.00 63.22 ATOM 166 C THR A 14 7.033 0.793 1.630 1.00 64.42 ATOM 167 O THR A 14 7.713 -0.118 2.104 1.00 32.11 ATOM 168 N LYS A 15 7.033 1.095 0.336 1.00 74.42 ATOM 169 H LYS A 15 6.470 1.832 0.018 1.00 73.24 ATOM 170 CA LYS A 15 7.848 0.358 -0.623 1.00 4.44 ATOM 171 HA LYS A 15 7.490 -0.659 -0.650 1.00 62.55 ATOM 172 CB LYS A 15 7.712 0.973 -2.018 1.00 4.05 ATOM 173 HB2 LYS A 15 7.887 2.037 -1.948 1.00 32.42 ATOM 174 HB3 LYS A 15 8.459 0.536 -2.665 1.00 4.14 ATOM 175 CG LYS A 15 6.348 0.754 -2.648 1.00 63.45 ATOM 176 HG2 LYS A 15 5.594 1.203 -2.019 1.00 61.44 ATOM 177 HG3 LYS A 15 6.333 1.222 -3.622 1.00 72.25 ATOM 178 CD LYS A 15 6.039 -0.726 -2.807 1.00 53.40 ATOM 179 HD2 LYS A 15 6.016 -1.187 -1.831 1.00 11.32 ATOM 180 HD3 LYS A 15 5.073 -0.834 -3.281 1.00 1.42 ATOM 181 CE LYS A 15 7.088 -1.427 -3.657 1.00 15.43 ATOM 182 HE2 LYS A 15 7.140 -0.937 -4.617 1.00 74.41 ATOM 183 HE3 LYS A 15 8.044 -1.349 -3.161 1.00 11.11 ATOM 184 NZ LYS A 15 6.764 -2.865 -3.862 1.00 75.54 ATOM 185 HZ1 LYS A 15 5.866 -3.100 -3.393 1.00 33.34 ATOM 186 HZ2 LYS A 15 6.675 -3.070 -4.878 1.00 74.04 ATOM 187 HZ3 LYS A 15 7.517 -3.462 -3.464 1.00 40.13 ATOM 188 C LYS A 15 9.314 0.353 -0.199 1.00 33.32 ATOM 189 O LYS A 15 9.958 -0.697 -0.170 1.00 43.54 ATOM 190 N LEU A 16 9.834 1.530 0.131 1.00 32.32 ATOM 191 H LEU A 16 9.271 2.330 0.089 1.00 41.41 ATOM 192 CA LEU A 16 11.223 1.660 0.556 1.00 44.14 ATOM 193 HA LEU A 16 11.852 1.372 -0.274 1.00 54.42 ATOM 194 CB LEU A 16 11.528 3.111 0.932 1.00 3.11 ATOM 195 HB2 LEU A 16 10.903 3.373 1.771 1.00 13.24 ATOM 196 HB3 LEU A 16 12.566 3.164 1.229 1.00 63.24 ATOM 197 CG LEU A 16 11.300 4.151 -0.165 1.00 52.41 ATOM 198 HG LEU A 16 10.533 3.793 -0.838 1.00 52.10 ATOM 199 CD1 LEU A 16 10.820 5.464 0.435 1.00 25.12 ATOM 200 HD11 LEU A 16 10.421 5.284 1.422 1.00 20.43 ATOM 201 HD12 LEU A 16 11.649 6.153 0.503 1.00 65.14 ATOM 202 HD13 LEU A 16 10.051 5.887 -0.193 1.00 13.11 ATOM 203 CD2 LEU A 16 12.573 4.365 -0.971 1.00 73.21 ATOM 204 HD21 LEU A 16 12.382 5.072 -1.765 1.00 20.12 ATOM 205 HD22 LEU A 16 13.348 4.749 -0.325 1.00 12.42 ATOM 206 HD23 LEU A 16 12.892 3.424 -1.396 1.00 11.43 ATOM 207 C LEU A 16 11.520 0.743 1.738 1.00 41.02 ATOM 208 O LEU A 16 12.645 0.275 1.907 1.00 44.42 ATOM 209 N GLY A 17 10.501 0.488 2.553 1.00 10.21 ATOM 210 H GLY A 17 9.626 0.889 2.369 1.00 74.12 ATOM 211 CA GLY A 17 10.672 -0.374 3.708 1.00 45.21 ATOM 212 HA2 GLY A 17 11.662 -0.223 4.112 1.00 24.11 ATOM 213 HA3 GLY A 17 9.943 -0.102 4.457 1.00 4.21 ATOM 214 C GLY A 17 10.499 -1.841 3.367 1.00 2.43 ATOM 215 O GLY A 17 11.247 -2.691 3.850 1.00 23.35 ATOM 216 N THR A 18 9.508 -2.140 2.533 1.00 21.03 ATOM 217 H THR A 18 8.946 -1.418 2.182 1.00 63.23 ATOM 218 CA THR A 18 9.237 -3.514 2.131 1.00 74.22 ATOM 219 HA THR A 18 9.156 -4.114 3.026 1.00 60.13 ATOM 220 CB THR A 18 7.910 -3.621 1.356 1.00 15.10 ATOM 221 HB THR A 18 7.220 -2.889 1.751 1.00 14.04 ATOM 222 OG1 THR A 18 7.349 -4.928 1.522 1.00 63.23 ATOM 223 HG1 THR A 18 6.847 -4.960 2.340 1.00 64.12 ATOM 224 CG2 THR A 18 8.123 -3.339 -0.124 1.00 14.45 ATOM 225 HG21 THR A 18 8.308 -4.267 -0.644 1.00 3.41 ATOM 226 HG22 THR A 18 7.240 -2.868 -0.531 1.00 2.31 ATOM 227 HG23 THR A 18 8.971 -2.681 -0.246 1.00 74.21 ATOM 228 C THR A 18 10.363 -4.066 1.265 1.00 22.30 ATOM 229 O THR A 18 10.516 -5.280 1.129 1.00 63.32 ATOM 230 N ASP A 19 11.150 -3.168 0.682 1.00 34.14 ATOM 231 H ASP A 19 10.977 -2.214 0.829 1.00 32.45 ATOM 232 CA ASP A 19 12.264 -3.566 -0.170 1.00 3.04 ATOM 233 HA ASP A 19 12.287 -4.645 -0.204 1.00 1.33 ATOM 234 CB ASP A 19 12.067 -3.028 -1.588 1.00 24.03 ATOM 235 HB2 ASP A 19 11.333 -2.235 -1.567 1.00 24.54 ATOM 236 HB3 ASP A 19 13.006 -2.635 -1.950 1.00 13.30 ATOM 237 CG ASP A 19 11.590 -4.097 -2.551 1.00 43.23 ATOM 238 OD1 ASP A 19 11.920 -4.003 -3.752 1.00 74.15 ATOM 239 OD2 ASP A 19 10.888 -5.027 -2.104 1.00 62.51 ATOM 240 C ASP A 19 13.588 -3.065 0.399 1.00 44.24 ATOM 241 O ASP A 19 13.749 -1.874 0.667 1.00 61.11 ATOM 242 N ASP A 20 14.533 -3.981 0.580 1.00 32.23 ATOM 243 H ASP A 20 14.344 -4.915 0.347 1.00 3.43 ATOM 244 CA ASP A 20 15.843 -3.633 1.117 1.00 42.41 ATOM 245 HA ASP A 20 15.691 -3.000 1.978 1.00 43.50 ATOM 246 CB ASP A 20 16.591 -4.893 1.553 1.00 63.41 ATOM 247 HB2 ASP A 20 16.928 -5.426 0.675 1.00 30.13 ATOM 248 HB3 ASP A 20 17.447 -4.609 2.147 1.00 43.22 ATOM 249 CG ASP A 20 15.724 -5.826 2.376 1.00 40.24 ATOM 250 OD1 ASP A 20 15.115 -6.744 1.787 1.00 14.50 ATOM 251 OD2 ASP A 20 15.655 -5.638 3.608 1.00 24.41 ATOM 252 C ASP A 20 16.667 -2.868 0.085 1.00 21.42 ATOM 253 O ASP A 20 17.446 -1.982 0.432 1.00 52.50 ATOM 254 N ASN A 21 16.490 -3.220 -1.184 1.00 70.22 ATOM 255 H ASN A 21 15.855 -3.935 -1.398 1.00 72.14 ATOM 256 CA ASN A 21 17.218 -2.568 -2.267 1.00 24.43 ATOM 257 HA ASN A 21 18.140 -2.181 -1.860 1.00 0.15 ATOM 258 CB ASN A 21 17.547 -3.578 -3.369 1.00 13.14 ATOM 259 HB2 ASN A 21 16.700 -3.664 -4.034 1.00 13.33 ATOM 260 HB3 ASN A 21 18.403 -3.228 -3.926 1.00 32.42 ATOM 261 CG ASN A 21 17.862 -4.955 -2.816 1.00 42.52 ATOM 262 OD1 ASN A 21 18.739 -5.108 -1.966 1.00 21.40 ATOM 263 ND2 ASN A 21 17.147 -5.964 -3.299 1.00 15.32 ATOM 264 HD21 ASN A 21 16.465 -5.767 -3.975 1.00 14.53 ATOM 265 HD22 ASN A 21 17.329 -6.864 -2.959 1.00 23.43 ATOM 266 C ASN A 21 16.411 -1.411 -2.846 1.00 52.11 ATOM 267 O ASN A 21 16.682 -0.943 -3.952 1.00 23.44 ATOM 268 N ALA A 22 15.417 -0.953 -2.091 1.00 65.30 ATOM 269 H ALA A 22 15.250 -1.367 -1.219 1.00 23.21 ATOM 270 CA ALA A 22 14.572 0.151 -2.528 1.00 20.21 ATOM 271 HA ALA A 22 14.560 0.155 -3.608 1.00 61.25 ATOM 272 CB ALA A 22 13.145 -0.052 -2.041 1.00 21.35 ATOM 273 HB1 ALA A 22 13.161 -0.439 -1.032 1.00 74.44 ATOM 274 HB2 ALA A 22 12.622 0.892 -2.055 1.00 53.34 ATOM 275 HB3 ALA A 22 12.640 -0.754 -2.688 1.00 10.12 ATOM 276 C ALA A 22 15.116 1.487 -2.035 1.00 43.31 ATOM 277 O ALA A 22 15.414 1.647 -0.852 1.00 2.42 ATOM 278 N GLN A 23 15.244 2.443 -2.950 1.00 72.21 ATOM 279 H GLN A 23 14.989 2.254 -3.877 1.00 4.01 ATOM 280 CA GLN A 23 15.754 3.765 -2.607 1.00 71.03 ATOM 281 HA GLN A 23 15.691 3.877 -1.536 1.00 31.35 ATOM 282 CB GLN A 23 17.216 3.897 -3.036 1.00 4.42 ATOM 283 HB2 GLN A 23 17.256 4.003 -4.110 1.00 4.14 ATOM 284 HB3 GLN A 23 17.634 4.783 -2.579 1.00 61.51 ATOM 285 CG GLN A 23 18.076 2.707 -2.641 1.00 41.52 ATOM 286 HG2 GLN A 23 17.553 1.799 -2.902 1.00 41.30 ATOM 287 HG3 GLN A 23 19.006 2.755 -3.188 1.00 5.34 ATOM 288 CD GLN A 23 18.386 2.678 -1.157 1.00 74.44 ATOM 289 OE1 GLN A 23 18.837 3.670 -0.586 1.00 13.45 ATOM 290 NE2 GLN A 23 18.144 1.535 -0.525 1.00 2.21 ATOM 291 HE21 GLN A 23 17.786 0.785 -1.045 1.00 52.34 ATOM 292 HE22 GLN A 23 18.336 1.488 0.434 1.00 72.40 ATOM 293 C GLN A 23 14.918 4.858 -3.265 1.00 1.23 ATOM 294 O GLN A 23 14.408 4.683 -4.372 1.00 50.12 ATOM 295 N LEU A 24 14.781 5.986 -2.576 1.00 63.02 ATOM 296 H LEU A 24 15.211 6.067 -1.700 1.00 21.44 ATOM 297 CA LEU A 24 14.006 7.109 -3.093 1.00 25.20 ATOM 298 HA LEU A 24 13.296 6.720 -3.807 1.00 42.14 ATOM 299 CB LEU A 24 13.246 7.795 -1.957 1.00 2.21 ATOM 300 HB2 LEU A 24 12.580 7.068 -1.519 1.00 14.32 ATOM 301 HB3 LEU A 24 13.970 8.109 -1.218 1.00 31.10 ATOM 302 CG LEU A 24 12.414 9.017 -2.348 1.00 45.20 ATOM 303 HG LEU A 24 11.635 9.165 -1.613 1.00 22.21 ATOM 304 CD1 LEU A 24 13.280 10.267 -2.370 1.00 43.24 ATOM 305 HD11 LEU A 24 12.651 11.142 -2.307 1.00 13.44 ATOM 306 HD12 LEU A 24 13.959 10.250 -1.531 1.00 1.05 ATOM 307 HD13 LEU A 24 13.846 10.297 -3.290 1.00 31.11 ATOM 308 CD2 LEU A 24 11.752 8.801 -3.701 1.00 21.31 ATOM 309 HD21 LEU A 24 11.563 7.747 -3.845 1.00 11.24 ATOM 310 HD22 LEU A 24 10.818 9.342 -3.735 1.00 43.22 ATOM 311 HD23 LEU A 24 12.405 9.159 -4.483 1.00 1.22 ATOM 312 C LEU A 24 14.910 8.116 -3.797 1.00 3.13 ATOM 313 O LEU A 24 15.770 8.738 -3.171 1.00 64.43 ATOM 314 N LEU A 25 14.709 8.274 -5.100 1.00 55.41 ATOM 315 H LEU A 25 14.009 7.751 -5.543 1.00 54.40 ATOM 316 CA LEU A 25 15.504 9.209 -5.889 1.00 72.55 ATOM 317 HA LEU A 25 16.358 9.500 -5.296 1.00 53.13 ATOM 318 CB LEU A 25 15.994 8.534 -7.172 1.00 4.31 ATOM 319 HB2 LEU A 25 16.715 7.781 -6.894 1.00 61.32 ATOM 320 HB3 LEU A 25 15.144 8.061 -7.642 1.00 31.12 ATOM 321 CG LEU A 25 16.651 9.452 -8.204 1.00 14.10 ATOM 322 HG LEU A 25 15.966 10.251 -8.453 1.00 73.11 ATOM 323 CD1 LEU A 25 17.914 10.079 -7.634 1.00 71.44 ATOM 324 HD11 LEU A 25 17.651 10.941 -7.040 1.00 44.31 ATOM 325 HD12 LEU A 25 18.426 9.357 -7.015 1.00 31.00 ATOM 326 HD13 LEU A 25 18.561 10.382 -8.444 1.00 4.35 ATOM 327 CD2 LEU A 25 16.963 8.683 -9.479 1.00 52.14 ATOM 328 HD21 LEU A 25 17.647 7.878 -9.256 1.00 33.40 ATOM 329 HD22 LEU A 25 16.049 8.277 -9.888 1.00 22.24 ATOM 330 HD23 LEU A 25 17.414 9.349 -10.200 1.00 1.10 ATOM 331 C LEU A 25 14.696 10.456 -6.234 1.00 73.51 ATOM 332 O LEU A 25 13.741 10.394 -7.009 1.00 44.34 ATOM 333 N ASP A 26 15.086 11.585 -5.655 1.00 13.54 ATOM 334 H ASP A 26 15.854 11.570 -5.046 1.00 11.11 ATOM 335 CA ASP A 26 14.400 12.848 -5.903 1.00 12.33 ATOM 336 HA ASP A 26 13.356 12.631 -6.075 1.00 25.23 ATOM 337 CB ASP A 26 14.522 13.767 -4.686 1.00 52.11 ATOM 338 HB2 ASP A 26 15.122 13.278 -3.933 1.00 1.25 ATOM 339 HB3 ASP A 26 15.004 14.686 -4.984 1.00 42.34 ATOM 340 CG ASP A 26 13.175 14.106 -4.079 1.00 54.33 ATOM 341 OD1 ASP A 26 13.027 13.967 -2.847 1.00 14.32 ATOM 342 OD2 ASP A 26 12.268 14.512 -4.837 1.00 24.54 ATOM 343 C ASP A 26 14.967 13.541 -7.138 1.00 12.11 ATOM 344 O ASP A 26 16.168 13.802 -7.219 1.00 35.31 ATOM 345 N ILE A 27 14.096 13.835 -8.097 1.00 53.50 ATOM 346 H ILE A 27 13.152 13.603 -7.974 1.00 21.41 ATOM 347 CA ILE A 27 14.510 14.498 -9.328 1.00 20.34 ATOM 348 HA ILE A 27 15.583 14.620 -9.295 1.00 62.20 ATOM 349 CB ILE A 27 14.155 13.655 -10.567 1.00 44.22 ATOM 350 HB ILE A 27 14.461 14.202 -11.446 1.00 13.30 ATOM 351 CG2 ILE A 27 14.912 12.335 -10.544 1.00 54.35 ATOM 352 HG21 ILE A 27 14.511 11.704 -9.765 1.00 4.55 ATOM 353 HG22 ILE A 27 14.802 11.841 -11.499 1.00 3.33 ATOM 354 HG23 ILE A 27 15.958 12.523 -10.354 1.00 50.11 ATOM 355 CG1 ILE A 27 12.646 13.410 -10.629 1.00 64.14 ATOM 356 HG12 ILE A 27 12.421 12.469 -10.152 1.00 52.52 ATOM 357 HG13 ILE A 27 12.138 14.206 -10.105 1.00 1.21 ATOM 358 CD1 ILE A 27 12.100 13.358 -12.039 1.00 64.11 ATOM 359 HD11 ILE A 27 12.595 12.570 -12.588 1.00 34.23 ATOM 360 HD12 ILE A 27 11.039 13.163 -12.007 1.00 14.00 ATOM 361 HD13 ILE A 27 12.278 14.304 -12.529 1.00 60.22 ATOM 362 C ILE A 27 13.861 15.872 -9.458 1.00 22.50 ATOM 363 O ILE A 27 13.240 16.182 -10.475 1.00 30.14 ATOM 364 N ARG A 28 14.011 16.691 -8.423 1.00 2.32 ATOM 365 H ARG A 28 14.517 16.387 -7.641 1.00 21.44 ATOM 366 CA ARG A 28 13.440 18.033 -8.422 1.00 24.24 ATOM 367 HA ARG A 28 12.805 18.124 -9.290 1.00 3.00 ATOM 368 CB ARG A 28 12.597 18.250 -7.164 1.00 4.43 ATOM 369 HB2 ARG A 28 13.242 18.589 -6.366 1.00 25.50 ATOM 370 HB3 ARG A 28 11.860 19.012 -7.367 1.00 11.13 ATOM 371 CG ARG A 28 11.873 17.000 -6.692 1.00 24.01 ATOM 372 HG2 ARG A 28 11.812 16.300 -7.512 1.00 75.10 ATOM 373 HG3 ARG A 28 12.431 16.558 -5.880 1.00 32.33 ATOM 374 CD ARG A 28 10.466 17.319 -6.211 1.00 64.22 ATOM 375 HD2 ARG A 28 9.828 17.453 -7.072 1.00 20.34 ATOM 376 HD3 ARG A 28 10.106 16.490 -5.621 1.00 73.41 ATOM 377 NE ARG A 28 10.427 18.532 -5.399 1.00 23.11 ATOM 378 HE ARG A 28 10.202 19.372 -5.849 1.00 13.32 ATOM 379 CZ ARG A 28 10.679 18.552 -4.095 1.00 24.31 ATOM 380 NH1 ARG A 28 10.988 17.430 -3.459 1.00 34.12 ATOM 381 HH11 ARG A 28 11.031 16.567 -3.962 1.00 21.23 ATOM 382 HH12 ARG A 28 11.178 17.448 -2.477 1.00 21.30 ATOM 383 NH2 ARG A 28 10.624 19.695 -3.424 1.00 51.44 ATOM 384 HH21 ARG A 28 10.392 20.543 -3.901 1.00 2.14 ATOM 385 HH22 ARG A 28 10.814 19.709 -2.443 1.00 54.22 ATOM 386 C ARG A 28 14.537 19.090 -8.501 1.00 4.51 ATOM 387 O ARG A 28 15.711 18.799 -8.275 1.00 4.45 ATOM 388 N ALA A 29 14.146 20.319 -8.824 1.00 72.45 ATOM 389 H ALA A 29 13.196 20.488 -8.993 1.00 52.43 ATOM 390 CA ALA A 29 15.095 21.419 -8.932 1.00 40.52 ATOM 391 HA ALA A 29 15.702 21.252 -9.810 1.00 41.14 ATOM 392 CB ALA A 29 14.356 22.737 -9.113 1.00 4.42 ATOM 393 HB1 ALA A 29 13.969 23.067 -8.160 1.00 21.51 ATOM 394 HB2 ALA A 29 15.037 23.481 -9.501 1.00 74.01 ATOM 395 HB3 ALA A 29 13.539 22.600 -9.806 1.00 3.24 ATOM 396 C ALA A 29 16.003 21.483 -7.709 1.00 1.12 ATOM 397 O ALA A 29 15.692 20.916 -6.661 1.00 22.40 ATOM 398 N THR A 30 17.129 22.177 -7.848 1.00 74.02 ATOM 399 H THR A 30 17.321 22.607 -8.708 1.00 35.51 ATOM 400 CA THR A 30 18.083 22.313 -6.755 1.00 51.12 ATOM 401 HA THR A 30 18.318 21.323 -6.393 1.00 21.05 ATOM 402 CB THR A 30 19.389 22.977 -7.230 1.00 3.25 ATOM 403 HB THR A 30 19.146 23.918 -7.702 1.00 1.44 ATOM 404 OG1 THR A 30 20.050 22.135 -8.180 1.00 61.34 ATOM 405 HG1 THR A 30 20.336 21.327 -7.748 1.00 25.25 ATOM 406 CG2 THR A 30 20.316 23.248 -6.054 1.00 43.32 ATOM 407 HG21 THR A 30 19.843 23.941 -5.375 1.00 11.53 ATOM 408 HG22 THR A 30 20.523 22.322 -5.538 1.00 1.51 ATOM 409 HG23 THR A 30 21.241 23.673 -6.416 1.00 1.24 ATOM 410 C THR A 30 17.496 23.132 -5.612 1.00 11.35 ATOM 411 O THR A 30 17.721 22.830 -4.440 1.00 14.10 ATOM 412 N ALA A 31 16.742 24.170 -5.959 1.00 40.13 ATOM 413 H ALA A 31 16.600 24.360 -6.910 1.00 14.11 ATOM 414 CA ALA A 31 16.120 25.031 -4.961 1.00 43.21 ATOM 415 HA ALA A 31 16.890 25.357 -4.276 1.00 34.15 ATOM 416 CB ALA A 31 15.526 26.265 -5.625 1.00 31.33 ATOM 417 HB1 ALA A 31 15.438 26.095 -6.688 1.00 31.55 ATOM 418 HB2 ALA A 31 14.549 26.461 -5.209 1.00 54.23 ATOM 419 HB3 ALA A 31 16.170 27.114 -5.448 1.00 75.21 ATOM 420 C ALA A 31 15.048 24.280 -4.179 1.00 51.14 ATOM 421 O ALA A 31 14.824 24.548 -2.999 1.00 4.32 ATOM 422 N ASP A 32 14.387 23.339 -4.845 1.00 41.41 ATOM 423 H ASP A 32 14.611 23.172 -5.785 1.00 0.13 ATOM 424 CA ASP A 32 13.338 22.549 -4.212 1.00 73.12 ATOM 425 HA ASP A 32 12.530 23.217 -3.953 1.00 22.32 ATOM 426 CB ASP A 32 12.814 21.488 -5.182 1.00 15.53 ATOM 427 HB2 ASP A 32 13.571 21.282 -5.923 1.00 65.14 ATOM 428 HB3 ASP A 32 12.597 20.584 -4.633 1.00 31.12 ATOM 429 CG ASP A 32 11.552 21.931 -5.897 1.00 31.33 ATOM 430 OD1 ASP A 32 10.515 21.251 -5.746 1.00 12.23 ATOM 431 OD2 ASP A 32 11.601 22.957 -6.606 1.00 64.24 ATOM 432 C ASP A 32 13.852 21.883 -2.940 1.00 32.13 ATOM 433 O ASP A 32 13.101 21.683 -1.984 1.00 43.52 ATOM 434 N PHE A 33 15.136 21.540 -2.935 1.00 34.24 ATOM 435 H PHE A 33 15.683 21.725 -3.727 1.00 30.13 ATOM 436 CA PHE A 33 15.750 20.894 -1.780 1.00 51.14 ATOM 437 HA PHE A 33 15.032 20.201 -1.368 1.00 44.44 ATOM 438 CB PHE A 33 17.000 20.122 -2.207 1.00 21.13 ATOM 439 HB2 PHE A 33 17.717 20.813 -2.623 1.00 40.42 ATOM 440 HB3 PHE A 33 17.430 19.642 -1.341 1.00 22.41 ATOM 441 CG PHE A 33 16.729 19.063 -3.237 1.00 53.42 ATOM 442 CD1 PHE A 33 16.109 17.876 -2.883 1.00 63.30 ATOM 443 HD1 PHE A 33 15.821 17.715 -1.854 1.00 35.13 ATOM 444 CE1 PHE A 33 15.858 16.900 -3.829 1.00 33.31 ATOM 445 HE1 PHE A 33 15.375 15.978 -3.539 1.00 12.31 ATOM 446 CZ PHE A 33 16.227 17.104 -5.144 1.00 75.20 ATOM 447 HZ PHE A 33 16.030 16.343 -5.885 1.00 23.04 ATOM 448 CE2 PHE A 33 16.844 18.284 -5.510 1.00 71.22 ATOM 449 HE2 PHE A 33 17.134 18.446 -6.538 1.00 34.32 ATOM 450 CD2 PHE A 33 17.093 19.256 -4.560 1.00 24.00 ATOM 451 HD2 PHE A 33 17.577 20.178 -4.848 1.00 23.32 ATOM 452 C PHE A 33 16.112 21.921 -0.712 1.00 4.03 ATOM 453 O PHE A 33 16.166 21.604 0.477 1.00 75.33 ATOM 454 N ARG A 34 16.361 23.153 -1.144 1.00 25.13 ATOM 455 H ARG A 34 16.303 23.344 -2.103 1.00 40.41 ATOM 456 CA ARG A 34 16.721 24.227 -0.225 1.00 71.42 ATOM 457 HA ARG A 34 17.372 23.813 0.531 1.00 75.14 ATOM 458 CB ARG A 34 17.466 25.336 -0.970 1.00 72.21 ATOM 459 HB2 ARG A 34 16.752 25.914 -1.538 1.00 42.24 ATOM 460 HB3 ARG A 34 17.944 25.979 -0.247 1.00 45.34 ATOM 461 CG ARG A 34 18.529 24.820 -1.926 1.00 74.13 ATOM 462 HG2 ARG A 34 18.048 24.458 -2.823 1.00 73.21 ATOM 463 HG3 ARG A 34 19.198 25.629 -2.176 1.00 41.41 ATOM 464 CD ARG A 34 19.331 23.686 -1.308 1.00 5.22 ATOM 465 HD2 ARG A 34 18.723 22.794 -1.300 1.00 12.32 ATOM 466 HD3 ARG A 34 20.211 23.516 -1.910 1.00 62.12 ATOM 467 NE ARG A 34 19.744 23.990 0.060 1.00 40.32 ATOM 468 HE ARG A 34 19.676 24.921 0.358 1.00 31.10 ATOM 469 CZ ARG A 34 20.202 23.078 0.910 1.00 75.44 ATOM 470 NH1 ARG A 34 20.305 21.810 0.534 1.00 11.22 ATOM 471 HH11 ARG A 34 20.038 21.540 -0.391 1.00 5.40 ATOM 472 HH12 ARG A 34 20.651 21.125 1.176 1.00 52.13 ATOM 473 NH2 ARG A 34 20.557 23.432 2.138 1.00 43.12 ATOM 474 HH21 ARG A 34 20.481 24.387 2.424 1.00 20.33 ATOM 475 HH22 ARG A 34 20.901 22.745 2.777 1.00 63.35 ATOM 476 C ARG A 34 15.480 24.799 0.454 1.00 41.54 ATOM 477 O ARG A 34 15.561 25.354 1.549 1.00 23.34 ATOM 478 N GLN A 35 14.334 24.662 -0.206 1.00 24.33 ATOM 479 H GLN A 35 14.334 24.211 -1.075 1.00 64.50 ATOM 480 CA GLN A 35 13.077 25.167 0.334 1.00 65.30 ATOM 481 HA GLN A 35 13.313 25.879 1.110 1.00 33.24 ATOM 482 CB GLN A 35 12.275 25.872 -0.761 1.00 32.03 ATOM 483 HB2 GLN A 35 11.331 26.194 -0.347 1.00 73.15 ATOM 484 HB3 GLN A 35 12.827 26.738 -1.094 1.00 1.32 ATOM 485 CG GLN A 35 11.992 24.994 -1.969 1.00 41.21 ATOM 486 HG2 GLN A 35 12.699 25.238 -2.749 1.00 13.14 ATOM 487 HG3 GLN A 35 12.116 23.960 -1.683 1.00 41.13 ATOM 488 CD GLN A 35 10.589 25.183 -2.512 1.00 64.22 ATOM 489 OE1 GLN A 35 10.398 25.397 -3.710 1.00 24.43 ATOM 490 NE2 GLN A 35 9.598 25.104 -1.632 1.00 41.31 ATOM 491 HE21 GLN A 35 9.825 24.933 -0.694 1.00 23.32 ATOM 492 HE22 GLN A 35 8.682 25.223 -1.955 1.00 54.24 ATOM 493 C GLN A 35 12.251 24.036 0.938 1.00 3.35 ATOM 494 O GLN A 35 11.492 24.246 1.884 1.00 33.34 ATOM 495 N VAL A 36 12.404 22.837 0.386 1.00 43.02 ATOM 496 H VAL A 36 13.025 22.733 -0.366 1.00 35.23 ATOM 497 CA VAL A 36 11.673 21.673 0.871 1.00 71.21 ATOM 498 HA VAL A 36 10.946 22.013 1.594 1.00 31.42 ATOM 499 CB VAL A 36 10.922 20.965 -0.273 1.00 24.22 ATOM 500 HB VAL A 36 11.638 20.398 -0.849 1.00 64.33 ATOM 501 CG1 VAL A 36 9.888 19.999 0.285 1.00 62.35 ATOM 502 HG11 VAL A 36 9.730 19.195 -0.420 1.00 14.52 ATOM 503 HG12 VAL A 36 10.243 19.592 1.220 1.00 13.33 ATOM 504 HG13 VAL A 36 8.958 20.522 0.449 1.00 40.42 ATOM 505 CG2 VAL A 36 10.270 21.985 -1.193 1.00 14.20 ATOM 506 HG21 VAL A 36 10.842 22.066 -2.105 1.00 61.42 ATOM 507 HG22 VAL A 36 9.264 21.668 -1.426 1.00 12.31 ATOM 508 HG23 VAL A 36 10.239 22.946 -0.701 1.00 45.21 ATOM 509 C VAL A 36 12.610 20.676 1.543 1.00 63.33 ATOM 510 O VAL A 36 12.459 20.363 2.723 1.00 53.21 ATOM 511 N GLY A 37 13.581 20.179 0.782 1.00 61.11 ATOM 512 H GLY A 37 13.654 20.464 -0.153 1.00 15.51 ATOM 513 CA GLY A 37 14.530 19.222 1.321 1.00 51.11 ATOM 514 HA2 GLY A 37 15.521 19.486 0.985 1.00 43.43 ATOM 515 HA3 GLY A 37 14.501 19.273 2.400 1.00 61.45 ATOM 516 C GLY A 37 14.228 17.801 0.890 1.00 71.41 ATOM 517 O GLY A 37 13.369 17.572 0.039 1.00 52.15 ATOM 518 N SER A 38 14.937 16.842 1.478 1.00 41.42 ATOM 519 H SER A 38 15.608 17.088 2.149 1.00 33.03 ATOM 520 CA SER A 38 14.744 15.436 1.146 1.00 65.44 ATOM 521 HA SER A 38 14.295 15.385 0.165 1.00 11.21 ATOM 522 CB SER A 38 16.090 14.708 1.115 1.00 40.25 ATOM 523 HB2 SER A 38 16.408 14.588 0.090 1.00 33.21 ATOM 524 HB3 SER A 38 16.823 15.291 1.653 1.00 65.10 ATOM 525 OG SER A 38 15.992 13.429 1.716 1.00 60.34 ATOM 526 HG SER A 38 16.847 13.176 2.071 1.00 30.54 ATOM 527 C SER A 38 13.813 14.763 2.149 1.00 11.03 ATOM 528 O SER A 38 13.667 15.202 3.290 1.00 21.24 ATOM 529 N PRO A 39 13.166 13.671 1.715 1.00 22.04 ATOM 530 CA PRO A 39 12.238 12.913 2.559 1.00 14.24 ATOM 531 HA PRO A 39 11.476 13.551 2.983 1.00 55.13 ATOM 532 CB PRO A 39 11.595 11.926 1.582 1.00 71.00 ATOM 533 HB2 PRO A 39 11.403 10.989 2.087 1.00 51.45 ATOM 534 HB3 PRO A 39 10.669 12.336 1.207 1.00 21.23 ATOM 535 CG PRO A 39 12.598 11.763 0.493 1.00 5.40 ATOM 536 HG2 PRO A 39 13.307 10.994 0.759 1.00 61.24 ATOM 537 HG3 PRO A 39 12.099 11.513 -0.431 1.00 62.13 ATOM 538 CD PRO A 39 13.292 13.092 0.367 1.00 21.44 ATOM 539 HD2 PRO A 39 14.330 12.952 0.103 1.00 32.01 ATOM 540 HD3 PRO A 39 12.794 13.710 -0.365 1.00 60.41 ATOM 541 C PRO A 39 12.952 12.165 3.680 1.00 74.11 ATOM 542 O PRO A 39 13.987 11.538 3.459 1.00 74.22 ATOM 543 N ASN A 40 12.391 12.235 4.883 1.00 3.30 ATOM 544 H ASN A 40 11.566 12.751 4.997 1.00 72.01 ATOM 545 CA ASN A 40 12.975 11.564 6.039 1.00 63.04 ATOM 546 HA ASN A 40 14.044 11.523 5.893 1.00 41.21 ATOM 547 CB ASN A 40 12.677 12.351 7.316 1.00 31.13 ATOM 548 HB2 ASN A 40 13.227 13.281 7.296 1.00 21.50 ATOM 549 HB3 ASN A 40 11.620 12.564 7.363 1.00 54.04 ATOM 550 CG ASN A 40 13.069 11.591 8.568 1.00 22.45 ATOM 551 OD1 ASN A 40 12.298 10.782 9.084 1.00 35.14 ATOM 552 ND2 ASN A 40 14.274 11.848 9.064 1.00 63.15 ATOM 553 HD21 ASN A 40 14.835 12.505 8.600 1.00 61.52 ATOM 554 HD22 ASN A 40 14.554 11.370 9.872 1.00 33.11 ATOM 555 C ASN A 40 12.441 10.141 6.168 1.00 23.32 ATOM 556 O ASN A 40 11.405 9.910 6.793 1.00 43.33 ATOM 557 N ILE A 41 13.156 9.190 5.575 1.00 55.42 ATOM 558 H ILE A 41 13.972 9.437 5.092 1.00 33.22 ATOM 559 CA ILE A 41 12.755 7.790 5.625 1.00 35.05 ATOM 560 HA ILE A 41 11.747 7.746 6.015 1.00 64.15 ATOM 561 CB ILE A 41 12.761 7.151 4.224 1.00 3.31 ATOM 562 HB ILE A 41 12.563 6.096 4.333 1.00 64.02 ATOM 563 CG2 ILE A 41 11.661 7.753 3.362 1.00 3.14 ATOM 564 HG21 ILE A 41 10.896 7.012 3.186 1.00 31.21 ATOM 565 HG22 ILE A 41 11.230 8.602 3.871 1.00 15.32 ATOM 566 HG23 ILE A 41 12.078 8.072 2.418 1.00 14.55 ATOM 567 CG1 ILE A 41 14.127 7.339 3.561 1.00 64.40 ATOM 568 HG12 ILE A 41 14.175 8.321 3.119 1.00 13.55 ATOM 569 HG13 ILE A 41 14.899 7.248 4.312 1.00 10.30 ATOM 570 CD1 ILE A 41 14.415 6.327 2.474 1.00 62.02 ATOM 571 HD11 ILE A 41 13.907 5.401 2.700 1.00 3.11 ATOM 572 HD12 ILE A 41 14.065 6.708 1.526 1.00 75.41 ATOM 573 HD13 ILE A 41 15.479 6.150 2.419 1.00 22.12 ATOM 574 C ILE A 41 13.673 6.988 6.542 1.00 54.13 ATOM 575 O ILE A 41 13.890 5.795 6.331 1.00 23.34 ATOM 576 N LYS A 42 14.208 7.651 7.561 1.00 0.21 ATOM 577 H LYS A 42 13.997 8.602 7.676 1.00 33.14 ATOM 578 CA LYS A 42 15.101 7.001 8.513 1.00 14.12 ATOM 579 HA LYS A 42 15.765 6.356 7.958 1.00 34.22 ATOM 580 CB LYS A 42 15.931 8.047 9.261 1.00 63.52 ATOM 581 HB2 LYS A 42 15.294 8.882 9.513 1.00 25.51 ATOM 582 HB3 LYS A 42 16.309 7.605 10.172 1.00 73.42 ATOM 583 CG LYS A 42 17.111 8.571 8.461 1.00 4.02 ATOM 584 HG2 LYS A 42 17.742 9.159 9.111 1.00 42.20 ATOM 585 HG3 LYS A 42 17.673 7.733 8.074 1.00 71.35 ATOM 586 CD LYS A 42 16.657 9.439 7.300 1.00 15.52 ATOM 587 HD2 LYS A 42 16.356 8.803 6.482 1.00 73.34 ATOM 588 HD3 LYS A 42 15.816 10.040 7.619 1.00 4.20 ATOM 589 CE LYS A 42 17.770 10.360 6.823 1.00 74.41 ATOM 590 HE2 LYS A 42 18.620 9.758 6.540 1.00 54.04 ATOM 591 HE3 LYS A 42 17.418 10.913 5.965 1.00 60.25 ATOM 592 NZ LYS A 42 18.187 11.321 7.881 1.00 20.53 ATOM 593 HZ1 LYS A 42 18.066 12.297 7.545 1.00 44.42 ATOM 594 HZ2 LYS A 42 17.608 11.185 8.735 1.00 43.50 ATOM 595 HZ3 LYS A 42 19.187 11.171 8.126 1.00 72.40 ATOM 596 C LYS A 42 14.312 6.156 9.509 1.00 41.23 ATOM 597 O LYS A 42 14.775 5.105 9.950 1.00 45.41 ATOM 598 N GLY A 43 13.117 6.622 9.858 1.00 54.35 ATOM 599 H GLY A 43 12.798 7.466 9.474 1.00 45.25 ATOM 600 CA GLY A 43 12.283 5.896 10.797 1.00 14.24 ATOM 601 HA2 GLY A 43 12.757 5.909 11.767 1.00 21.12 ATOM 602 HA3 GLY A 43 11.326 6.392 10.869 1.00 13.03 ATOM 603 C GLY A 43 12.057 4.457 10.380 1.00 31.50 ATOM 604 O GLY A 43 11.899 3.575 11.225 1.00 32.34 ATOM 605 N LEU A 44 12.040 4.217 9.074 1.00 71.24 ATOM 606 H LEU A 44 12.172 4.960 8.449 1.00 74.21 ATOM 607 CA LEU A 44 11.830 2.873 8.545 1.00 51.51 ATOM 608 HA LEU A 44 11.212 2.334 9.247 1.00 24.24 ATOM 609 CB LEU A 44 11.109 2.941 7.197 1.00 3.43 ATOM 610 HB2 LEU A 44 10.588 2.007 7.054 1.00 42.44 ATOM 611 HB3 LEU A 44 10.392 3.748 7.247 1.00 13.02 ATOM 612 CG LEU A 44 11.995 3.176 5.973 1.00 4.14 ATOM 613 HG LEU A 44 12.865 3.746 6.270 1.00 11.34 ATOM 614 CD1 LEU A 44 12.476 1.852 5.401 1.00 65.02 ATOM 615 HD11 LEU A 44 11.820 1.059 5.728 1.00 65.23 ATOM 616 HD12 LEU A 44 12.470 1.903 4.322 1.00 62.30 ATOM 617 HD13 LEU A 44 13.480 1.654 5.746 1.00 4.10 ATOM 618 CD2 LEU A 44 11.245 3.975 4.917 1.00 24.13 ATOM 619 HD21 LEU A 44 10.967 4.936 5.324 1.00 75.14 ATOM 620 HD22 LEU A 44 11.881 4.119 4.056 1.00 31.21 ATOM 621 HD23 LEU A 44 10.357 3.437 4.623 1.00 75.21 ATOM 622 C LEU A 44 13.156 2.136 8.389 1.00 41.33 ATOM 623 O LEU A 44 13.190 0.910 8.302 1.00 33.40 ATOM 624 N GLY A 45 14.248 2.894 8.356 1.00 64.14 ATOM 625 H GLY A 45 14.161 3.867 8.429 1.00 40.40 ATOM 626 CA GLY A 45 15.562 2.295 8.212 1.00 5.02 ATOM 627 HA2 GLY A 45 16.255 2.814 8.859 1.00 72.54 ATOM 628 HA3 GLY A 45 15.509 1.260 8.516 1.00 74.22 ATOM 629 C GLY A 45 16.077 2.361 6.788 1.00 22.50 ATOM 630 O GLY A 45 16.672 1.404 6.290 1.00 54.32 ATOM 631 N LYS A 46 15.848 3.491 6.129 1.00 12.31 ATOM 632 H LYS A 46 15.369 4.218 6.580 1.00 14.32 ATOM 633 CA LYS A 46 16.292 3.679 4.753 1.00 12.10 ATOM 634 HA LYS A 46 17.092 2.980 4.564 1.00 21.12 ATOM 635 CB LYS A 46 15.143 3.396 3.782 1.00 44.31 ATOM 636 HB2 LYS A 46 14.222 3.749 4.221 1.00 74.32 ATOM 637 HB3 LYS A 46 15.324 3.936 2.863 1.00 32.21 ATOM 638 CG LYS A 46 14.980 1.924 3.446 1.00 54.23 ATOM 639 HG2 LYS A 46 14.978 1.353 4.362 1.00 23.21 ATOM 640 HG3 LYS A 46 14.040 1.784 2.931 1.00 52.43 ATOM 641 CD LYS A 46 16.108 1.426 2.558 1.00 52.10 ATOM 642 HD2 LYS A 46 15.965 1.811 1.559 1.00 22.01 ATOM 643 HD3 LYS A 46 17.049 1.783 2.952 1.00 32.13 ATOM 644 CE LYS A 46 16.141 -0.093 2.498 1.00 32.44 ATOM 645 HE2 LYS A 46 15.392 -0.483 3.171 1.00 61.32 ATOM 646 HE3 LYS A 46 15.916 -0.406 1.489 1.00 10.23 ATOM 647 NZ LYS A 46 17.472 -0.635 2.888 1.00 0.05 ATOM 648 HZ1 LYS A 46 18.205 -0.285 2.239 1.00 53.44 ATOM 649 HZ2 LYS A 46 17.710 -0.336 3.856 1.00 41.22 ATOM 650 HZ3 LYS A 46 17.460 -1.674 2.852 1.00 73.42 ATOM 651 C LYS A 46 16.816 5.096 4.539 1.00 75.42 ATOM 652 O LYS A 46 16.538 5.998 5.330 1.00 62.43 ATOM 653 N LYS A 47 17.573 5.285 3.464 1.00 41.12 ATOM 654 H LYS A 47 17.759 4.527 2.871 1.00 61.33 ATOM 655 CA LYS A 47 18.134 6.592 3.143 1.00 13.41 ATOM 656 HA LYS A 47 17.742 7.305 3.854 1.00 64.44 ATOM 657 CB LYS A 47 19.659 6.559 3.260 1.00 62.52 ATOM 658 HB2 LYS A 47 20.012 5.591 2.934 1.00 51.11 ATOM 659 HB3 LYS A 47 20.075 7.320 2.615 1.00 75.52 ATOM 660 CG LYS A 47 20.167 6.801 4.671 1.00 73.13 ATOM 661 HG2 LYS A 47 21.191 7.141 4.622 1.00 33.51 ATOM 662 HG3 LYS A 47 19.556 7.560 5.138 1.00 55.11 ATOM 663 CD LYS A 47 20.108 5.535 5.510 1.00 43.35 ATOM 664 HD2 LYS A 47 20.117 5.806 6.555 1.00 72.40 ATOM 665 HD3 LYS A 47 19.195 5.004 5.281 1.00 62.04 ATOM 666 CE LYS A 47 21.294 4.625 5.228 1.00 31.02 ATOM 667 HE2 LYS A 47 21.047 3.625 5.549 1.00 71.53 ATOM 668 HE3 LYS A 47 21.487 4.625 4.166 1.00 53.15 ATOM 669 NZ LYS A 47 22.520 5.074 5.944 1.00 43.44 ATOM 670 HZ1 LYS A 47 22.613 4.568 6.847 1.00 14.05 ATOM 671 HZ2 LYS A 47 23.362 4.883 5.364 1.00 45.11 ATOM 672 HZ3 LYS A 47 22.469 6.096 6.134 1.00 34.44 ATOM 673 C LYS A 47 17.730 7.027 1.738 1.00 44.42 ATOM 674 O LYS A 47 17.932 6.295 0.769 1.00 2.25 ATOM 675 N ALA A 48 17.161 8.224 1.634 1.00 30.31 ATOM 676 H ALA A 48 17.027 8.761 2.442 1.00 31.25 ATOM 677 CA ALA A 48 16.733 8.757 0.347 1.00 50.11 ATOM 678 HA ALA A 48 16.457 7.924 -0.284 1.00 44.54 ATOM 679 CB ALA A 48 15.508 9.642 0.523 1.00 31.03 ATOM 680 HB1 ALA A 48 14.616 9.036 0.473 1.00 75.34 ATOM 681 HB2 ALA A 48 15.555 10.134 1.483 1.00 14.33 ATOM 682 HB3 ALA A 48 15.484 10.384 -0.261 1.00 51.11 ATOM 683 C ALA A 48 17.858 9.536 -0.326 1.00 60.11 ATOM 684 O ALA A 48 18.658 10.192 0.341 1.00 24.41 ATOM 685 N VAL A 49 17.914 9.459 -1.652 1.00 50.20 ATOM 686 H VAL A 49 17.248 8.921 -2.128 1.00 70.41 ATOM 687 CA VAL A 49 18.941 10.158 -2.416 1.00 22.45 ATOM 688 HA VAL A 49 19.716 10.466 -1.729 1.00 22.42 ATOM 689 CB VAL A 49 19.573 9.238 -3.477 1.00 44.34 ATOM 690 HB VAL A 49 18.892 9.164 -4.312 1.00 13.10 ATOM 691 CG1 VAL A 49 20.882 9.827 -3.983 1.00 13.12 ATOM 692 HG11 VAL A 49 21.400 10.307 -3.166 1.00 30.33 ATOM 693 HG12 VAL A 49 21.499 9.038 -4.387 1.00 51.42 ATOM 694 HG13 VAL A 49 20.675 10.554 -4.754 1.00 42.04 ATOM 695 CG2 VAL A 49 19.790 7.843 -2.912 1.00 63.34 ATOM 696 HG21 VAL A 49 20.673 7.407 -3.357 1.00 51.33 ATOM 697 HG22 VAL A 49 19.920 7.904 -1.842 1.00 34.21 ATOM 698 HG23 VAL A 49 18.932 7.226 -3.137 1.00 5.12 ATOM 699 C VAL A 49 18.370 11.393 -3.103 1.00 63.42 ATOM 700 O VAL A 49 17.226 11.390 -3.556 1.00 14.41 ATOM 701 N SER A 50 19.176 12.447 -3.178 1.00 62.04 ATOM 702 H SER A 50 20.078 12.387 -2.799 1.00 20.02 ATOM 703 CA SER A 50 18.750 13.691 -3.808 1.00 43.33 ATOM 704 HA SER A 50 17.723 13.571 -4.119 1.00 22.02 ATOM 705 CB SER A 50 18.837 14.848 -2.811 1.00 12.11 ATOM 706 HB2 SER A 50 18.962 15.775 -3.349 1.00 10.41 ATOM 707 HB3 SER A 50 17.926 14.888 -2.231 1.00 2.32 ATOM 708 OG SER A 50 19.933 14.680 -1.929 1.00 43.20 ATOM 709 HG SER A 50 19.831 15.267 -1.176 1.00 23.42 ATOM 710 C SER A 50 19.603 13.998 -5.036 1.00 12.32 ATOM 711 O SER A 50 20.747 14.437 -4.918 1.00 44.52 ATOM 712 N THR A 51 19.037 13.764 -6.216 1.00 35.14 ATOM 713 H THR A 51 18.122 13.414 -6.244 1.00 73.02 ATOM 714 CA THR A 51 19.743 14.013 -7.466 1.00 1.54 ATOM 715 HA THR A 51 20.492 14.769 -7.280 1.00 43.40 ATOM 716 CB THR A 51 20.452 12.744 -7.973 1.00 65.20 ATOM 717 HB THR A 51 19.702 12.013 -8.241 1.00 4.50 ATOM 718 OG1 THR A 51 21.284 12.202 -6.941 1.00 65.13 ATOM 719 HG1 THR A 51 20.953 11.338 -6.683 1.00 51.41 ATOM 720 CG2 THR A 51 21.295 13.049 -9.203 1.00 14.35 ATOM 721 HG21 THR A 51 22.340 13.054 -8.931 1.00 11.12 ATOM 722 HG22 THR A 51 21.122 12.293 -9.954 1.00 54.43 ATOM 723 HG23 THR A 51 21.020 14.017 -9.595 1.00 42.14 ATOM 724 C THR A 51 18.791 14.515 -8.545 1.00 14.42 ATOM 725 O THR A 51 18.017 13.744 -9.112 1.00 64.24 ATOM 726 N VAL A 52 18.852 15.814 -8.824 1.00 72.55 ATOM 727 H VAL A 52 19.489 16.378 -8.338 1.00 73.32 ATOM 728 CA VAL A 52 17.996 16.418 -9.838 1.00 14.42 ATOM 729 HA VAL A 52 16.973 16.154 -9.612 1.00 32.20 ATOM 730 CB VAL A 52 18.111 17.954 -9.826 1.00 45.34 ATOM 731 HB VAL A 52 17.879 18.305 -8.832 1.00 1.24 ATOM 732 CG1 VAL A 52 19.531 18.385 -10.164 1.00 14.44 ATOM 733 HG11 VAL A 52 19.561 19.458 -10.288 1.00 60.33 ATOM 734 HG12 VAL A 52 20.194 18.097 -9.362 1.00 5.31 ATOM 735 HG13 VAL A 52 19.844 17.907 -11.080 1.00 0.41 ATOM 736 CG2 VAL A 52 17.114 18.571 -10.795 1.00 72.43 ATOM 737 HG21 VAL A 52 16.320 17.865 -10.992 1.00 11.22 ATOM 738 HG22 VAL A 52 16.698 19.468 -10.362 1.00 5.31 ATOM 739 HG23 VAL A 52 17.615 18.816 -11.720 1.00 74.32 ATOM 740 C VAL A 52 18.344 15.904 -11.230 1.00 32.21 ATOM 741 O VAL A 52 19.502 15.602 -11.520 1.00 52.21 ATOM 742 N TYR A 53 17.335 15.806 -12.088 1.00 15.21 ATOM 743 H TYR A 53 16.434 16.062 -11.798 1.00 71.51 ATOM 744 CA TYR A 53 17.533 15.326 -13.450 1.00 42.23 ATOM 745 HA TYR A 53 18.367 14.639 -13.442 1.00 10.53 ATOM 746 CB TYR A 53 16.287 14.587 -13.940 1.00 32.34 ATOM 747 HB2 TYR A 53 16.213 13.640 -13.426 1.00 42.44 ATOM 748 HB3 TYR A 53 15.413 15.181 -13.716 1.00 10.00 ATOM 749 CG TYR A 53 16.292 14.309 -15.426 1.00 20.11 ATOM 750 CD1 TYR A 53 15.257 14.754 -16.239 1.00 41.22 ATOM 751 HD1 TYR A 53 14.441 15.306 -15.795 1.00 71.24 ATOM 752 CE1 TYR A 53 15.257 14.502 -17.598 1.00 1.35 ATOM 753 HE1 TYR A 53 14.444 14.857 -18.214 1.00 31.34 ATOM 754 CZ TYR A 53 16.301 13.798 -18.160 1.00 71.14 ATOM 755 CE2 TYR A 53 17.340 13.345 -17.374 1.00 50.23 ATOM 756 HE2 TYR A 53 18.157 12.793 -17.815 1.00 51.22 ATOM 757 CD2 TYR A 53 17.331 13.600 -16.017 1.00 11.53 ATOM 758 HD2 TYR A 53 18.143 13.247 -15.398 1.00 20.11 ATOM 759 OH TYR A 53 16.306 13.544 -19.513 1.00 14.41 ATOM 760 HH TYR A 53 15.466 13.816 -19.892 1.00 44.21 ATOM 761 C TYR A 53 17.856 16.481 -14.393 1.00 50.23 ATOM 762 O TYR A 53 17.322 17.580 -14.251 1.00 44.54 ATOM 763 N ASN A 54 18.734 16.222 -15.357 1.00 73.11 ATOM 764 H ASN A 54 19.125 15.326 -15.419 1.00 63.31 ATOM 765 CA ASN A 54 19.129 17.239 -16.325 1.00 32.02 ATOM 766 HA ASN A 54 18.394 18.029 -16.294 1.00 12.01 ATOM 767 CB ASN A 54 20.497 17.817 -15.958 1.00 11.50 ATOM 768 HB2 ASN A 54 20.503 18.072 -14.908 1.00 44.31 ATOM 769 HB3 ASN A 54 21.258 17.076 -16.149 1.00 40.10 ATOM 770 CG ASN A 54 20.830 19.064 -16.755 1.00 11.35 ATOM 771 OD1 ASN A 54 20.119 19.423 -17.694 1.00 21.44 ATOM 772 ND2 ASN A 54 21.916 19.732 -16.382 1.00 32.30 ATOM 773 HD21 ASN A 54 22.434 19.387 -15.625 1.00 3.32 ATOM 774 HD22 ASN A 54 22.154 20.542 -16.879 1.00 70.23 ATOM 775 C ASN A 54 19.171 16.660 -17.736 1.00 13.22 ATOM 776 O ASN A 54 20.068 15.890 -18.076 1.00 1.50 ATOM 777 N GLY A 55 18.193 17.037 -18.554 1.00 14.42 ATOM 778 H GLY A 55 17.504 17.654 -18.228 1.00 35.43 ATOM 779 CA GLY A 55 18.136 16.547 -19.918 1.00 43.15 ATOM 780 HA2 GLY A 55 17.952 15.483 -19.900 1.00 3.30 ATOM 781 HA3 GLY A 55 17.320 17.035 -20.431 1.00 33.45 ATOM 782 C GLY A 55 19.419 16.810 -20.682 1.00 52.34 ATOM 783 O GLY A 55 19.792 16.038 -21.565 1.00 2.14 ATOM 784 N GLU A 56 20.094 17.905 -20.344 1.00 35.40 ATOM 785 H GLU A 56 19.745 18.481 -19.632 1.00 75.15 ATOM 786 CA GLU A 56 21.340 18.268 -21.007 1.00 43.11 ATOM 787 HA GLU A 56 21.202 18.134 -22.069 1.00 64.22 ATOM 788 CB GLU A 56 21.682 19.734 -20.732 1.00 32.03 ATOM 789 HB2 GLU A 56 21.915 19.846 -19.683 1.00 54.11 ATOM 790 HB3 GLU A 56 22.550 20.004 -21.315 1.00 21.14 ATOM 791 CG GLU A 56 20.558 20.696 -21.077 1.00 53.15 ATOM 792 HG2 GLU A 56 20.065 20.347 -21.972 1.00 74.13 ATOM 793 HG3 GLU A 56 19.851 20.712 -20.261 1.00 74.21 ATOM 794 CD GLU A 56 21.052 22.109 -21.318 1.00 5.11 ATOM 795 OE1 GLU A 56 20.215 22.988 -21.612 1.00 4.12 ATOM 796 OE2 GLU A 56 22.276 22.336 -21.212 1.00 52.04 ATOM 797 C GLU A 56 22.485 17.372 -20.543 1.00 31.04 ATOM 798 O GLU A 56 23.480 17.203 -21.247 1.00 5.41 ATOM 799 N ASP A 57 22.335 16.800 -19.353 1.00 3.52 ATOM 800 H ASP A 57 21.519 16.974 -18.839 1.00 32.44 ATOM 801 CA ASP A 57 23.355 15.921 -18.793 1.00 43.23 ATOM 802 HA ASP A 57 24.148 15.828 -19.520 1.00 72.34 ATOM 803 CB ASP A 57 23.928 16.522 -17.509 1.00 21.14 ATOM 804 HB2 ASP A 57 23.150 17.070 -16.997 1.00 42.22 ATOM 805 HB3 ASP A 57 24.279 15.724 -16.871 1.00 60.11 ATOM 806 CG ASP A 57 25.083 17.467 -17.776 1.00 62.31 ATOM 807 OD1 ASP A 57 26.059 17.041 -18.429 1.00 41.23 ATOM 808 OD2 ASP A 57 25.011 18.632 -17.333 1.00 71.20 ATOM 809 C ASP A 57 22.783 14.536 -18.511 1.00 32.35 ATOM 810 O ASP A 57 22.481 14.199 -17.366 1.00 34.44 ATOM 811 N LYS A 58 22.635 13.736 -19.562 1.00 1.44 ATOM 812 H LYS A 58 22.894 14.062 -20.450 1.00 0.14 ATOM 813 CA LYS A 58 22.099 12.387 -19.428 1.00 1.01 ATOM 814 HA LYS A 58 21.185 12.448 -18.858 1.00 15.31 ATOM 815 CB LYS A 58 21.789 11.801 -20.807 1.00 34.51 ATOM 816 HB2 LYS A 58 22.714 11.493 -21.271 1.00 22.13 ATOM 817 HB3 LYS A 58 21.154 10.935 -20.682 1.00 15.20 ATOM 818 CG LYS A 58 21.089 12.775 -21.739 1.00 33.34 ATOM 819 HG2 LYS A 58 21.693 13.665 -21.834 1.00 72.32 ATOM 820 HG3 LYS A 58 20.972 12.311 -22.708 1.00 30.22 ATOM 821 CD LYS A 58 19.719 13.165 -21.210 1.00 53.32 ATOM 822 HD2 LYS A 58 19.836 13.641 -20.248 1.00 35.12 ATOM 823 HD3 LYS A 58 19.259 13.857 -21.902 1.00 44.02 ATOM 824 CE LYS A 58 18.816 11.952 -21.052 1.00 33.44 ATOM 825 HE2 LYS A 58 19.226 11.312 -20.285 1.00 72.13 ATOM 826 HE3 LYS A 58 17.833 12.287 -20.753 1.00 25.11 ATOM 827 NZ LYS A 58 18.699 11.178 -22.318 1.00 64.54 ATOM 828 HZ1 LYS A 58 19.431 10.439 -22.354 1.00 40.05 ATOM 829 HZ2 LYS A 58 17.764 10.727 -22.377 1.00 72.40 ATOM 830 HZ3 LYS A 58 18.819 11.810 -23.136 1.00 24.43 ATOM 831 C LYS A 58 23.080 11.483 -18.688 1.00 70.23 ATOM 832 O LYS A 58 22.728 10.801 -17.725 1.00 41.32 ATOM 833 N PRO A 59 24.341 11.476 -19.146 1.00 74.14 ATOM 834 CA PRO A 59 25.398 10.661 -18.541 1.00 4.30 ATOM 835 HA PRO A 59 25.110 9.623 -18.474 1.00 32.51 ATOM 836 CB PRO A 59 26.564 10.807 -19.522 1.00 51.14 ATOM 837 HB2 PRO A 59 27.498 10.811 -18.978 1.00 52.40 ATOM 838 HB3 PRO A 59 26.553 9.986 -20.224 1.00 5.42 ATOM 839 CG PRO A 59 26.324 12.109 -20.205 1.00 0.53 ATOM 840 HG2 PRO A 59 26.751 12.913 -19.624 1.00 21.42 ATOM 841 HG3 PRO A 59 26.756 12.090 -21.195 1.00 35.24 ATOM 842 CD PRO A 59 24.831 12.263 -20.290 1.00 54.32 ATOM 843 HD2 PRO A 59 24.552 13.302 -20.191 1.00 71.11 ATOM 844 HD3 PRO A 59 24.462 11.859 -21.222 1.00 3.04 ATOM 845 C PRO A 59 25.799 11.166 -17.159 1.00 64.10 ATOM 846 O PRO A 59 25.888 10.392 -16.207 1.00 3.23 ATOM 847 N GLY A 60 26.040 12.470 -17.057 1.00 22.43 ATOM 848 H GLY A 60 25.953 13.039 -17.850 1.00 65.41 ATOM 849 CA GLY A 60 26.429 13.055 -15.787 1.00 32.22 ATOM 850 HA2 GLY A 60 27.381 12.642 -15.489 1.00 33.43 ATOM 851 HA3 GLY A 60 26.535 14.122 -15.913 1.00 13.31 ATOM 852 C GLY A 60 25.414 12.790 -14.692 1.00 42.40 ATOM 853 O GLY A 60 25.780 12.553 -13.541 1.00 1.54 ATOM 854 N PHE A 61 24.135 12.832 -15.050 1.00 42.21 ATOM 855 H PHE A 61 23.906 13.026 -15.984 1.00 2.15 ATOM 856 CA PHE A 61 23.064 12.598 -14.089 1.00 20.12 ATOM 857 HA PHE A 61 23.246 13.227 -13.231 1.00 51.03 ATOM 858 CB PHE A 61 21.711 12.968 -14.700 1.00 61.33 ATOM 859 HB2 PHE A 61 21.616 14.043 -14.723 1.00 21.22 ATOM 860 HB3 PHE A 61 21.663 12.585 -15.709 1.00 25.14 ATOM 861 CG PHE A 61 20.539 12.417 -13.940 1.00 12.35 ATOM 862 CD1 PHE A 61 19.763 11.403 -14.476 1.00 34.31 ATOM 863 HD1 PHE A 61 20.008 11.007 -15.452 1.00 31.14 ATOM 864 CE1 PHE A 61 18.683 10.894 -13.778 1.00 63.43 ATOM 865 HE1 PHE A 61 18.086 10.103 -14.209 1.00 4.25 ATOM 866 CZ PHE A 61 18.369 11.399 -12.532 1.00 73.30 ATOM 867 HZ PHE A 61 17.526 11.002 -11.985 1.00 45.01 ATOM 868 CE2 PHE A 61 19.135 12.410 -11.986 1.00 21.32 ATOM 869 HE2 PHE A 61 18.891 12.806 -11.012 1.00 10.43 ATOM 870 CD2 PHE A 61 20.213 12.915 -12.688 1.00 72.02 ATOM 871 HD2 PHE A 61 20.810 13.706 -12.260 1.00 44.31 ATOM 872 C PHE A 61 23.049 11.141 -13.636 1.00 31.21 ATOM 873 O PHE A 61 23.117 10.849 -12.441 1.00 53.20 ATOM 874 N LEU A 62 22.959 10.230 -14.598 1.00 70.52 ATOM 875 H LEU A 62 22.908 10.523 -15.532 1.00 30.54 ATOM 876 CA LEU A 62 22.934 8.802 -14.300 1.00 64.30 ATOM 877 HA LEU A 62 22.081 8.610 -13.666 1.00 44.42 ATOM 878 CB LEU A 62 22.788 7.994 -15.591 1.00 32.45 ATOM 879 HB2 LEU A 62 23.502 8.377 -16.303 1.00 73.43 ATOM 880 HB3 LEU A 62 23.025 6.964 -15.364 1.00 22.24 ATOM 881 CG LEU A 62 21.408 8.023 -16.248 1.00 54.51 ATOM 882 HG LEU A 62 20.958 8.993 -16.083 1.00 43.23 ATOM 883 CD1 LEU A 62 21.527 7.811 -17.749 1.00 51.33 ATOM 884 HD11 LEU A 62 22.325 7.113 -17.952 1.00 22.22 ATOM 885 HD12 LEU A 62 20.597 7.416 -18.132 1.00 3.40 ATOM 886 HD13 LEU A 62 21.743 8.754 -18.230 1.00 73.10 ATOM 887 CD2 LEU A 62 20.499 6.971 -15.629 1.00 42.13 ATOM 888 HD21 LEU A 62 19.923 6.491 -16.406 1.00 65.55 ATOM 889 HD22 LEU A 62 21.099 6.233 -15.118 1.00 3.45 ATOM 890 HD23 LEU A 62 19.830 7.442 -14.925 1.00 0.43 ATOM 891 C LEU A 62 24.200 8.378 -13.562 1.00 61.30 ATOM 892 O LEU A 62 24.161 7.516 -12.683 1.00 53.23 ATOM 893 N LYS A 63 25.323 8.990 -13.923 1.00 73.14 ATOM 894 H LYS A 63 25.290 9.668 -14.631 1.00 4.43 ATOM 895 CA LYS A 63 26.601 8.679 -13.294 1.00 52.51 ATOM 896 HA LYS A 63 26.785 7.623 -13.420 1.00 52.30 ATOM 897 CB LYS A 63 27.728 9.466 -13.967 1.00 62.51 ATOM 898 HB2 LYS A 63 27.773 9.187 -15.010 1.00 34.13 ATOM 899 HB3 LYS A 63 27.508 10.521 -13.895 1.00 20.04 ATOM 900 CG LYS A 63 29.094 9.220 -13.349 1.00 52.11 ATOM 901 HG2 LYS A 63 29.788 9.954 -13.730 1.00 5.24 ATOM 902 HG3 LYS A 63 29.016 9.318 -12.276 1.00 12.14 ATOM 903 CD LYS A 63 29.615 7.832 -13.681 1.00 50.04 ATOM 904 HD2 LYS A 63 28.798 7.127 -13.627 1.00 5.54 ATOM 905 HD3 LYS A 63 30.020 7.839 -14.684 1.00 12.43 ATOM 906 CE LYS A 63 30.704 7.398 -12.712 1.00 15.44 ATOM 907 HE2 LYS A 63 31.065 6.426 -13.008 1.00 32.31 ATOM 908 HE3 LYS A 63 31.513 8.112 -12.757 1.00 52.11 ATOM 909 NZ LYS A 63 30.201 7.323 -11.312 1.00 3.33 ATOM 910 HZ1 LYS A 63 30.845 6.747 -10.732 1.00 13.44 ATOM 911 HZ2 LYS A 63 30.142 8.277 -10.901 1.00 44.45 ATOM 912 HZ3 LYS A 63 29.255 6.891 -11.294 1.00 44.10 ATOM 913 C LYS A 63 26.565 8.998 -11.803 1.00 14.02 ATOM 914 O LYS A 63 27.036 8.215 -10.978 1.00 63.33 ATOM 915 N LYS A 64 26.001 10.152 -11.463 1.00 34.15 ATOM 916 H LYS A 64 25.642 10.734 -12.166 1.00 3.35 ATOM 917 CA LYS A 64 25.900 10.574 -10.070 1.00 73.44 ATOM 918 HA LYS A 64 26.901 10.708 -9.691 1.00 43.42 ATOM 919 CB LYS A 64 25.146 11.902 -9.972 1.00 5.12 ATOM 920 HB2 LYS A 64 24.215 11.815 -10.512 1.00 1.13 ATOM 921 HB3 LYS A 64 24.932 12.104 -8.932 1.00 43.31 ATOM 922 CG LYS A 64 25.918 13.082 -10.538 1.00 14.04 ATOM 923 HG2 LYS A 64 26.564 13.480 -9.769 1.00 52.14 ATOM 924 HG3 LYS A 64 26.514 12.743 -11.373 1.00 3.23 ATOM 925 CD LYS A 64 24.984 14.182 -11.013 1.00 13.43 ATOM 926 HD2 LYS A 64 24.791 14.049 -12.067 1.00 3.41 ATOM 927 HD3 LYS A 64 24.055 14.116 -10.464 1.00 73.11 ATOM 928 CE LYS A 64 25.589 15.560 -10.794 1.00 43.43 ATOM 929 HE2 LYS A 64 24.856 16.190 -10.315 1.00 33.25 ATOM 930 HE3 LYS A 64 26.453 15.462 -10.153 1.00 61.14 ATOM 931 NZ LYS A 64 26.006 16.193 -12.076 1.00 65.44 ATOM 932 HZ1 LYS A 64 26.742 15.618 -12.536 1.00 31.14 ATOM 933 HZ2 LYS A 64 25.192 16.270 -12.718 1.00 54.42 ATOM 934 HZ3 LYS A 64 26.386 17.145 -11.899 1.00 22.54 ATOM 935 C LYS A 64 25.194 9.514 -9.231 1.00 23.44 ATOM 936 O LYS A 64 25.551 9.284 -8.074 1.00 65.03 ATOM 937 N LEU A 65 24.193 8.869 -9.819 1.00 54.40 ATOM 938 H LEU A 65 23.954 9.096 -10.742 1.00 22.03 ATOM 939 CA LEU A 65 23.438 7.832 -9.125 1.00 73.31 ATOM 940 HA LEU A 65 23.217 8.191 -8.131 1.00 51.32 ATOM 941 CB LEU A 65 22.124 7.553 -9.858 1.00 20.03 ATOM 942 HB2 LEU A 65 22.358 7.011 -10.761 1.00 71.00 ATOM 943 HB3 LEU A 65 21.514 6.933 -9.216 1.00 14.50 ATOM 944 CG LEU A 65 21.300 8.780 -10.248 1.00 53.21 ATOM 945 HG LEU A 65 21.874 9.389 -10.932 1.00 45.32 ATOM 946 CD1 LEU A 65 20.020 8.361 -10.955 1.00 64.05 ATOM 947 HD11 LEU A 65 19.361 9.212 -11.040 1.00 75.31 ATOM 948 HD12 LEU A 65 20.259 7.991 -11.942 1.00 21.13 ATOM 949 HD13 LEU A 65 19.533 7.583 -10.387 1.00 63.40 ATOM 950 CD2 LEU A 65 20.982 9.621 -9.021 1.00 15.54 ATOM 951 HD21 LEU A 65 20.367 10.462 -9.309 1.00 65.33 ATOM 952 HD22 LEU A 65 20.451 9.019 -8.299 1.00 35.42 ATOM 953 HD23 LEU A 65 21.901 9.981 -8.582 1.00 52.15 ATOM 954 C LEU A 65 24.253 6.548 -9.013 1.00 62.44 ATOM 955 O LEU A 65 24.175 5.836 -8.012 1.00 2.00 ATOM 956 N SER A 66 25.037 6.259 -10.047 1.00 70.53 ATOM 957 H SER A 66 25.056 6.865 -10.817 1.00 13.41 ATOM 958 CA SER A 66 25.866 5.059 -10.066 1.00 43.21 ATOM 959 HA SER A 66 25.223 4.209 -9.893 1.00 5.00 ATOM 960 CB SER A 66 26.543 4.903 -11.429 1.00 72.33 ATOM 961 HB2 SER A 66 25.913 5.333 -12.193 1.00 11.55 ATOM 962 HB3 SER A 66 27.494 5.414 -11.417 1.00 4.35 ATOM 963 OG SER A 66 26.763 3.537 -11.736 1.00 35.33 ATOM 964 HG SER A 66 27.204 3.466 -12.585 1.00 63.01 ATOM 965 C SER A 66 26.921 5.111 -8.965 1.00 61.10 ATOM 966 O SER A 66 27.271 4.088 -8.375 1.00 74.42 ATOM 967 N LEU A 67 27.425 6.310 -8.693 1.00 61.43 ATOM 968 H LEU A 67 27.107 7.088 -9.197 1.00 23.44 ATOM 969 CA LEU A 67 28.441 6.497 -7.663 1.00 72.11 ATOM 970 HA LEU A 67 29.267 5.839 -7.889 1.00 50.40 ATOM 971 CB LEU A 67 28.939 7.943 -7.667 1.00 40.23 ATOM 972 HB2 LEU A 67 29.977 7.936 -7.372 1.00 12.13 ATOM 973 HB3 LEU A 67 28.857 8.317 -8.678 1.00 12.41 ATOM 974 CG LEU A 67 28.196 8.912 -6.746 1.00 64.40 ATOM 975 HG LEU A 67 27.176 8.575 -6.628 1.00 33.24 ATOM 976 CD1 LEU A 67 28.843 8.941 -5.370 1.00 32.12 ATOM 977 HD11 LEU A 67 28.074 8.962 -4.611 1.00 42.14 ATOM 978 HD12 LEU A 67 29.453 8.059 -5.240 1.00 13.13 ATOM 979 HD13 LEU A 67 29.461 9.822 -5.281 1.00 14.21 ATOM 980 CD2 LEU A 67 28.166 10.307 -7.353 1.00 35.15 ATOM 981 HD21 LEU A 67 28.881 10.936 -6.845 1.00 4.23 ATOM 982 HD22 LEU A 67 28.417 10.249 -8.401 1.00 40.32 ATOM 983 HD23 LEU A 67 27.176 10.726 -7.242 1.00 61.41 ATOM 984 C LEU A 67 27.891 6.140 -6.286 1.00 4.45 ATOM 985 O LEU A 67 28.639 5.752 -5.388 1.00 63.31 ATOM 986 N LYS A 68 26.579 6.273 -6.125 1.00 41.22 ATOM 987 H LYS A 68 26.035 6.588 -6.878 1.00 61.31 ATOM 988 CA LYS A 68 25.927 5.962 -4.859 1.00 2.14 ATOM 989 HA LYS A 68 26.668 6.035 -4.077 1.00 64.53 ATOM 990 CB LYS A 68 24.807 6.966 -4.578 1.00 1.33 ATOM 991 HB2 LYS A 68 25.164 7.695 -3.865 1.00 50.43 ATOM 992 HB3 LYS A 68 24.553 7.471 -5.499 1.00 33.51 ATOM 993 CG LYS A 68 23.546 6.330 -4.019 1.00 1.44 ATOM 994 HG2 LYS A 68 22.756 7.066 -4.011 1.00 14.12 ATOM 995 HG3 LYS A 68 23.262 5.501 -4.650 1.00 60.42 ATOM 996 CD LYS A 68 23.758 5.823 -2.602 1.00 65.53 ATOM 997 HD2 LYS A 68 23.239 4.883 -2.484 1.00 40.21 ATOM 998 HD3 LYS A 68 24.816 5.674 -2.437 1.00 44.32 ATOM 999 CE LYS A 68 23.231 6.809 -1.572 1.00 35.44 ATOM 1000 HE2 LYS A 68 22.403 7.351 -2.002 1.00 71.23 ATOM 1001 HE3 LYS A 68 22.889 6.258 -0.708 1.00 22.43 ATOM 1002 NZ LYS A 68 24.277 7.779 -1.146 1.00 33.15 ATOM 1003 HZ1 LYS A 68 24.190 7.974 -0.127 1.00 62.44 ATOM 1004 HZ2 LYS A 68 25.223 7.390 -1.334 1.00 11.00 ATOM 1005 HZ3 LYS A 68 24.170 8.672 -1.668 1.00 62.24 ATOM 1006 C LYS A 68 25.363 4.545 -4.871 1.00 14.10 ATOM 1007 O LYS A 68 25.371 3.854 -3.852 1.00 15.10 ATOM 1008 N PHE A 69 24.874 4.118 -6.031 1.00 23.33 ATOM 1009 H PHE A 69 24.896 4.715 -6.808 1.00 0.13 ATOM 1010 CA PHE A 69 24.306 2.782 -6.175 1.00 43.44 ATOM 1011 HA PHE A 69 24.005 2.443 -5.196 1.00 51.54 ATOM 1012 CB PHE A 69 23.079 2.823 -7.088 1.00 40.43 ATOM 1013 HB2 PHE A 69 23.387 3.118 -8.080 1.00 52.03 ATOM 1014 HB3 PHE A 69 22.638 1.839 -7.130 1.00 54.21 ATOM 1015 CG PHE A 69 22.022 3.787 -6.629 1.00 20.52 ATOM 1016 CD1 PHE A 69 21.504 3.707 -5.346 1.00 71.03 ATOM 1017 HD1 PHE A 69 21.868 2.943 -4.674 1.00 71.40 ATOM 1018 CE1 PHE A 69 20.531 4.592 -4.920 1.00 63.11 ATOM 1019 HE1 PHE A 69 20.136 4.518 -3.918 1.00 12.10 ATOM 1020 CZ PHE A 69 20.065 5.569 -5.778 1.00 62.42 ATOM 1021 HZ PHE A 69 19.306 6.261 -5.447 1.00 41.31 ATOM 1022 CE2 PHE A 69 20.574 5.659 -7.059 1.00 42.01 ATOM 1023 HE2 PHE A 69 20.211 6.422 -7.732 1.00 21.41 ATOM 1024 CD2 PHE A 69 21.546 4.771 -7.480 1.00 2.12 ATOM 1025 HD2 PHE A 69 21.942 4.843 -8.482 1.00 63.51 ATOM 1026 C PHE A 69 25.339 1.810 -6.737 1.00 24.23 ATOM 1027 O PHE A 69 25.847 1.995 -7.843 1.00 74.52 ATOM 1028 N LYS A 70 25.647 0.773 -5.965 1.00 62.10 ATOM 1029 H LYS A 70 25.209 0.680 -5.093 1.00 21.24 ATOM 1030 CA LYS A 70 26.619 -0.231 -6.383 1.00 11.30 ATOM 1031 HA LYS A 70 27.327 0.247 -7.043 1.00 54.40 ATOM 1032 CB LYS A 70 27.366 -0.784 -5.168 1.00 22.15 ATOM 1033 HB2 LYS A 70 26.706 -0.762 -4.313 1.00 73.22 ATOM 1034 HB3 LYS A 70 27.647 -1.808 -5.368 1.00 60.13 ATOM 1035 CG LYS A 70 28.623 -0.005 -4.819 1.00 53.14 ATOM 1036 HG2 LYS A 70 28.520 1.007 -5.182 1.00 12.24 ATOM 1037 HG3 LYS A 70 28.743 0.005 -3.745 1.00 53.54 ATOM 1038 CD LYS A 70 29.858 -0.628 -5.448 1.00 74.50 ATOM 1039 HD2 LYS A 70 30.738 -0.203 -4.990 1.00 21.54 ATOM 1040 HD3 LYS A 70 29.839 -1.695 -5.275 1.00 71.45 ATOM 1041 CE LYS A 70 29.911 -0.371 -6.946 1.00 41.41 ATOM 1042 HE2 LYS A 70 30.810 -0.817 -7.343 1.00 51.20 ATOM 1043 HE3 LYS A 70 29.048 -0.828 -7.408 1.00 2.24 ATOM 1044 NZ LYS A 70 29.914 1.085 -7.259 1.00 14.45 ATOM 1045 HZ1 LYS A 70 28.943 1.414 -7.438 1.00 1.24 ATOM 1046 HZ2 LYS A 70 30.308 1.622 -6.459 1.00 71.33 ATOM 1047 HZ3 LYS A 70 30.492 1.268 -8.104 1.00 14.53 ATOM 1048 C LYS A 70 25.936 -1.369 -7.135 1.00 4.11 ATOM 1049 O LYS A 70 26.497 -1.925 -8.079 1.00 74.34 ATOM 1050 N ASP A 71 24.724 -1.709 -6.711 1.00 2.32 ATOM 1051 H ASP A 71 24.331 -1.228 -5.953 1.00 13.43 ATOM 1052 CA ASP A 71 23.964 -2.779 -7.346 1.00 61.00 ATOM 1053 HA ASP A 71 24.571 -3.192 -8.137 1.00 61.42 ATOM 1054 CB ASP A 71 23.650 -3.881 -6.333 1.00 63.21 ATOM 1055 HB2 ASP A 71 23.565 -3.443 -5.349 1.00 65.30 ATOM 1056 HB3 ASP A 71 22.713 -4.347 -6.597 1.00 74.43 ATOM 1057 CG ASP A 71 24.724 -4.951 -6.290 1.00 53.13 ATOM 1058 OD1 ASP A 71 25.861 -4.669 -6.724 1.00 13.35 ATOM 1059 OD2 ASP A 71 24.427 -6.070 -5.823 1.00 20.02 ATOM 1060 C ASP A 71 22.670 -2.242 -7.950 1.00 21.24 ATOM 1061 O ASP A 71 21.569 -2.545 -7.489 1.00 1.20 ATOM 1062 N PRO A 72 22.803 -1.425 -9.005 1.00 23.11 ATOM 1063 CA PRO A 72 21.655 -0.828 -9.694 1.00 22.31 ATOM 1064 HA PRO A 72 21.006 -0.307 -9.005 1.00 63.22 ATOM 1065 CB PRO A 72 22.300 0.177 -10.651 1.00 54.24 ATOM 1066 HB2 PRO A 72 21.729 0.222 -11.568 1.00 74.12 ATOM 1067 HB3 PRO A 72 22.327 1.153 -10.190 1.00 31.22 ATOM 1068 CG PRO A 72 23.672 -0.351 -10.889 1.00 20.54 ATOM 1069 HG2 PRO A 72 23.656 -1.066 -11.697 1.00 74.40 ATOM 1070 HG3 PRO A 72 24.344 0.462 -11.119 1.00 13.31 ATOM 1071 CD PRO A 72 24.085 -1.021 -9.607 1.00 71.31 ATOM 1072 HD2 PRO A 72 24.702 -1.883 -9.814 1.00 5.24 ATOM 1073 HD3 PRO A 72 24.608 -0.324 -8.969 1.00 34.45 ATOM 1074 C PRO A 72 20.845 -1.860 -10.471 1.00 61.11 ATOM 1075 O PRO A 72 19.713 -1.596 -10.876 1.00 24.41 ATOM 1076 N GLU A 73 21.432 -3.035 -10.675 1.00 61.32 ATOM 1077 H GLU A 73 22.336 -3.185 -10.328 1.00 30.34 ATOM 1078 CA GLU A 73 20.763 -4.106 -11.405 1.00 23.13 ATOM 1079 HA GLU A 73 20.324 -3.678 -12.293 1.00 63.22 ATOM 1080 CB GLU A 73 21.772 -5.180 -11.817 1.00 22.23 ATOM 1081 HB2 GLU A 73 21.240 -5.997 -12.282 1.00 64.10 ATOM 1082 HB3 GLU A 73 22.459 -4.755 -12.534 1.00 31.23 ATOM 1083 CG GLU A 73 22.579 -5.735 -10.655 1.00 20.12 ATOM 1084 HG2 GLU A 73 22.460 -5.080 -9.805 1.00 33.01 ATOM 1085 HG3 GLU A 73 22.202 -6.716 -10.407 1.00 73.42 ATOM 1086 CD GLU A 73 24.057 -5.850 -10.973 1.00 61.03 ATOM 1087 OE1 GLU A 73 24.871 -5.824 -10.026 1.00 60.43 ATOM 1088 OE2 GLU A 73 24.400 -5.965 -12.168 1.00 70.24 ATOM 1089 C GLU A 73 19.656 -4.730 -10.561 1.00 33.23 ATOM 1090 O GLU A 73 18.668 -5.237 -11.091 1.00 13.44 ATOM 1091 N ASN A 74 19.829 -4.690 -9.244 1.00 3.44 ATOM 1092 H ASN A 74 20.638 -4.272 -8.880 1.00 61.13 ATOM 1093 CA ASN A 74 18.846 -5.252 -8.325 1.00 53.13 ATOM 1094 HA ASN A 74 18.014 -5.613 -8.911 1.00 61.42 ATOM 1095 CB ASN A 74 19.453 -6.422 -7.548 1.00 52.14 ATOM 1096 HB2 ASN A 74 19.871 -6.053 -6.623 1.00 62.11 ATOM 1097 HB3 ASN A 74 18.678 -7.141 -7.327 1.00 42.43 ATOM 1098 CG ASN A 74 20.552 -7.123 -8.324 1.00 15.21 ATOM 1099 OD1 ASN A 74 20.282 -7.881 -9.255 1.00 62.34 ATOM 1100 ND2 ASN A 74 21.798 -6.871 -7.942 1.00 22.44 ATOM 1101 HD21 ASN A 74 21.938 -6.256 -7.191 1.00 75.51 ATOM 1102 HD22 ASN A 74 22.528 -7.311 -8.426 1.00 51.31 ATOM 1103 C ASN A 74 18.339 -4.190 -7.354 1.00 21.21 ATOM 1104 O ASN A 74 17.702 -4.505 -6.348 1.00 23.40 ATOM 1105 N THR A 75 18.626 -2.929 -7.662 1.00 13.02 ATOM 1106 H THR A 75 19.136 -2.741 -8.477 1.00 24.42 ATOM 1107 CA THR A 75 18.200 -1.820 -6.817 1.00 22.31 ATOM 1108 HA THR A 75 17.951 -2.219 -5.844 1.00 52.22 ATOM 1109 CB THR A 75 19.326 -0.784 -6.641 1.00 2.02 ATOM 1110 HB THR A 75 19.818 -0.644 -7.593 1.00 14.51 ATOM 1111 OG1 THR A 75 20.283 -1.258 -5.687 1.00 0.44 ATOM 1112 HG1 THR A 75 19.837 -1.790 -5.023 1.00 41.31 ATOM 1113 CG2 THR A 75 18.764 0.553 -6.182 1.00 0.10 ATOM 1114 HG21 THR A 75 19.487 1.051 -5.554 1.00 5.25 ATOM 1115 HG22 THR A 75 18.551 1.169 -7.043 1.00 70.34 ATOM 1116 HG23 THR A 75 17.854 0.389 -5.623 1.00 65.43 ATOM 1117 C THR A 75 16.973 -1.127 -7.397 1.00 12.33 ATOM 1118 O THR A 75 16.948 -0.766 -8.574 1.00 61.21 ATOM 1119 N THR A 76 15.954 -0.941 -6.563 1.00 22.33 ATOM 1120 H THR A 76 16.034 -1.251 -5.636 1.00 41.53 ATOM 1121 CA THR A 76 14.723 -0.291 -6.993 1.00 32.11 ATOM 1122 HA THR A 76 14.568 -0.527 -8.036 1.00 1.41 ATOM 1123 CB THR A 76 13.509 -0.804 -6.196 1.00 34.30 ATOM 1124 HB THR A 76 13.568 -0.416 -5.189 1.00 71.21 ATOM 1125 OG1 THR A 76 13.524 -2.235 -6.147 1.00 23.34 ATOM 1126 HG1 THR A 76 12.983 -2.536 -5.413 1.00 74.30 ATOM 1127 CG2 THR A 76 12.208 -0.328 -6.825 1.00 0.32 ATOM 1128 HG21 THR A 76 12.383 0.594 -7.360 1.00 65.44 ATOM 1129 HG22 THR A 76 11.843 -1.079 -7.510 1.00 0.41 ATOM 1130 HG23 THR A 76 11.474 -0.160 -6.050 1.00 41.25 ATOM 1131 C THR A 76 14.816 1.222 -6.836 1.00 44.31 ATOM 1132 O THR A 76 14.896 1.737 -5.720 1.00 41.41 ATOM 1133 N LEU A 77 14.806 1.930 -7.960 1.00 13.40 ATOM 1134 H LEU A 77 14.741 1.464 -8.819 1.00 15.01 ATOM 1135 CA LEU A 77 14.889 3.387 -7.947 1.00 75.24 ATOM 1136 HA LEU A 77 15.347 3.684 -7.016 1.00 53.50 ATOM 1137 CB LEU A 77 15.755 3.878 -9.109 1.00 13.14 ATOM 1138 HB2 LEU A 77 16.172 3.012 -9.599 1.00 4.22 ATOM 1139 HB3 LEU A 77 15.112 4.406 -9.799 1.00 62.22 ATOM 1140 CG LEU A 77 16.910 4.809 -8.737 1.00 71.44 ATOM 1141 HG LEU A 77 16.509 5.719 -8.313 1.00 73.31 ATOM 1142 CD1 LEU A 77 17.804 4.159 -7.693 1.00 30.04 ATOM 1143 HD11 LEU A 77 18.806 4.066 -8.084 1.00 61.32 ATOM 1144 HD12 LEU A 77 17.821 4.771 -6.803 1.00 33.44 ATOM 1145 HD13 LEU A 77 17.420 3.179 -7.449 1.00 50.41 ATOM 1146 CD2 LEU A 77 17.715 5.179 -9.974 1.00 53.45 ATOM 1147 HD21 LEU A 77 17.448 6.176 -10.292 1.00 54.43 ATOM 1148 HD22 LEU A 77 18.769 5.146 -9.742 1.00 12.14 ATOM 1149 HD23 LEU A 77 17.499 4.479 -10.768 1.00 20.24 ATOM 1150 C LEU A 77 13.500 4.012 -8.034 1.00 31.00 ATOM 1151 O LEU A 77 12.648 3.553 -8.795 1.00 53.10 ATOM 1152 N TYR A 78 13.280 5.062 -7.251 1.00 50.32 ATOM 1153 H TYR A 78 13.998 5.382 -6.666 1.00 62.41 ATOM 1154 CA TYR A 78 11.995 5.751 -7.239 1.00 73.21 ATOM 1155 HA TYR A 78 11.342 5.247 -7.937 1.00 32.35 ATOM 1156 CB TYR A 78 11.372 5.689 -5.843 1.00 62.43 ATOM 1157 HB2 TYR A 78 12.158 5.724 -5.104 1.00 73.43 ATOM 1158 HB3 TYR A 78 10.720 6.539 -5.709 1.00 42.43 ATOM 1159 CG TYR A 78 10.560 4.437 -5.598 1.00 11.22 ATOM 1160 CD1 TYR A 78 11.150 3.294 -5.072 1.00 3.52 ATOM 1161 HD1 TYR A 78 12.205 3.309 -4.838 1.00 60.40 ATOM 1162 CE1 TYR A 78 10.412 2.148 -4.846 1.00 44.54 ATOM 1163 HE1 TYR A 78 10.889 1.270 -4.437 1.00 11.03 ATOM 1164 CZ TYR A 78 9.066 2.134 -5.146 1.00 41.30 ATOM 1165 CE2 TYR A 78 8.457 3.256 -5.669 1.00 31.11 ATOM 1166 HE2 TYR A 78 7.403 3.244 -5.904 1.00 11.40 ATOM 1167 CD2 TYR A 78 9.203 4.397 -5.892 1.00 72.15 ATOM 1168 HD2 TYR A 78 8.729 5.277 -6.302 1.00 51.14 ATOM 1169 OH TYR A 78 8.327 0.995 -4.923 1.00 52.33 ATOM 1170 HH TYR A 78 8.011 0.650 -5.762 1.00 30.04 ATOM 1171 C TYR A 78 12.151 7.205 -7.674 1.00 65.30 ATOM 1172 O TYR A 78 12.901 7.969 -7.066 1.00 25.34 ATOM 1173 N ILE A 79 11.438 7.580 -8.730 1.00 71.43 ATOM 1174 H ILE A 79 10.858 6.925 -9.172 1.00 64.05 ATOM 1175 CA ILE A 79 11.496 8.942 -9.246 1.00 74.53 ATOM 1176 HA ILE A 79 12.466 9.350 -9.001 1.00 73.42 ATOM 1177 CB ILE A 79 11.330 8.971 -10.777 1.00 51.12 ATOM 1178 HB ILE A 79 10.275 8.939 -11.003 1.00 42.35 ATOM 1179 CG2 ILE A 79 11.898 10.263 -11.347 1.00 32.54 ATOM 1180 HG21 ILE A 79 12.904 10.405 -10.981 1.00 42.14 ATOM 1181 HG22 ILE A 79 11.911 10.205 -12.425 1.00 11.40 ATOM 1182 HG23 ILE A 79 11.282 11.094 -11.038 1.00 35.24 ATOM 1183 CG1 ILE A 79 12.014 7.757 -11.410 1.00 2.44 ATOM 1184 HG12 ILE A 79 11.528 6.858 -11.065 1.00 43.15 ATOM 1185 HG13 ILE A 79 11.923 7.822 -12.484 1.00 44.03 ATOM 1186 CD1 ILE A 79 13.485 7.649 -11.072 1.00 73.11 ATOM 1187 HD11 ILE A 79 13.638 6.823 -10.394 1.00 23.41 ATOM 1188 HD12 ILE A 79 14.050 7.482 -11.977 1.00 24.02 ATOM 1189 HD13 ILE A 79 13.815 8.565 -10.605 1.00 24.44 ATOM 1190 C ILE A 79 10.419 9.816 -8.613 1.00 34.43 ATOM 1191 O ILE A 79 9.225 9.616 -8.844 1.00 64.43 ATOM 1192 N LEU A 80 10.847 10.786 -7.813 1.00 51.34 ATOM 1193 H LEU A 80 11.809 10.896 -7.667 1.00 43.45 ATOM 1194 CA LEU A 80 9.919 11.694 -7.147 1.00 24.32 ATOM 1195 HA LEU A 80 8.958 11.205 -7.095 1.00 53.22 ATOM 1196 CB LEU A 80 10.402 11.996 -5.727 1.00 20.50 ATOM 1197 HB2 LEU A 80 10.711 11.064 -5.278 1.00 2.20 ATOM 1198 HB3 LEU A 80 11.253 12.657 -5.802 1.00 3.33 ATOM 1199 CG LEU A 80 9.380 12.648 -4.795 1.00 62.01 ATOM 1200 HG LEU A 80 9.127 13.627 -5.178 1.00 74.13 ATOM 1201 CD1 LEU A 80 8.105 11.822 -4.739 1.00 73.33 ATOM 1202 HD11 LEU A 80 8.352 10.792 -4.529 1.00 30.35 ATOM 1203 HD12 LEU A 80 7.462 12.204 -3.960 1.00 52.34 ATOM 1204 HD13 LEU A 80 7.595 11.882 -5.689 1.00 53.33 ATOM 1205 CD2 LEU A 80 9.965 12.824 -3.401 1.00 64.25 ATOM 1206 HD21 LEU A 80 9.164 12.909 -2.683 1.00 31.24 ATOM 1207 HD22 LEU A 80 10.578 11.969 -3.158 1.00 23.42 ATOM 1208 HD23 LEU A 80 10.569 13.719 -3.375 1.00 23.21 ATOM 1209 C LEU A 80 9.769 12.993 -7.932 1.00 64.30 ATOM 1210 O LEU A 80 10.757 13.579 -8.376 1.00 12.02 ATOM 1211 N ASP A 81 8.529 13.438 -8.098 1.00 32.32 ATOM 1212 H ASP A 81 7.783 12.926 -7.720 1.00 72.33 ATOM 1213 CA ASP A 81 8.249 14.670 -8.827 1.00 23.45 ATOM 1214 HA ASP A 81 9.174 15.219 -8.916 1.00 1.45 ATOM 1215 CB ASP A 81 7.724 14.351 -10.227 1.00 71.11 ATOM 1216 HB2 ASP A 81 7.589 15.274 -10.773 1.00 34.35 ATOM 1217 HB3 ASP A 81 8.445 13.735 -10.743 1.00 62.34 ATOM 1218 CG ASP A 81 6.399 13.615 -10.195 1.00 12.12 ATOM 1219 OD1 ASP A 81 5.434 14.154 -9.612 1.00 45.20 ATOM 1220 OD2 ASP A 81 6.326 12.501 -10.753 1.00 72.30 ATOM 1221 C ASP A 81 7.238 15.529 -8.074 1.00 22.22 ATOM 1222 O ASP A 81 6.382 15.013 -7.355 1.00 53.11 ATOM 1223 N LYS A 82 7.344 16.842 -8.243 1.00 12.54 ATOM 1224 H LYS A 82 8.047 17.194 -8.828 1.00 64.14 ATOM 1225 CA LYS A 82 6.439 17.775 -7.580 1.00 64.30 ATOM 1226 HA LYS A 82 6.631 17.726 -6.519 1.00 23.41 ATOM 1227 CB LYS A 82 6.698 19.202 -8.068 1.00 1.03 ATOM 1228 HB2 LYS A 82 7.354 19.163 -8.925 1.00 54.42 ATOM 1229 HB3 LYS A 82 5.758 19.644 -8.364 1.00 53.30 ATOM 1230 CG LYS A 82 7.336 20.097 -7.019 1.00 61.23 ATOM 1231 HG2 LYS A 82 6.604 20.324 -6.259 1.00 53.30 ATOM 1232 HG3 LYS A 82 8.171 19.574 -6.573 1.00 54.51 ATOM 1233 CD LYS A 82 7.835 21.398 -7.625 1.00 63.34 ATOM 1234 HD2 LYS A 82 7.083 21.785 -8.296 1.00 74.30 ATOM 1235 HD3 LYS A 82 8.013 22.110 -6.832 1.00 23.54 ATOM 1236 CE LYS A 82 9.126 21.191 -8.403 1.00 1.11 ATOM 1237 HE2 LYS A 82 9.899 21.801 -7.961 1.00 30.33 ATOM 1238 HE3 LYS A 82 9.407 20.150 -8.338 1.00 3.32 ATOM 1239 NZ LYS A 82 8.976 21.564 -9.837 1.00 34.22 ATOM 1240 HZ1 LYS A 82 9.838 22.037 -10.176 1.00 31.15 ATOM 1241 HZ2 LYS A 82 8.811 20.713 -10.412 1.00 24.20 ATOM 1242 HZ3 LYS A 82 8.169 22.210 -9.955 1.00 42.13 ATOM 1243 C LYS A 82 4.984 17.395 -7.835 1.00 2.12 ATOM 1244 O LYS A 82 4.189 17.282 -6.902 1.00 1.34 ATOM 1245 N PHE A 83 4.642 17.198 -9.104 1.00 24.32 ATOM 1246 H PHE A 83 5.321 17.303 -9.803 1.00 61.45 ATOM 1247 CA PHE A 83 3.283 16.830 -9.481 1.00 34.00 ATOM 1248 HA PHE A 83 2.967 16.024 -8.837 1.00 24.04 ATOM 1249 CB PHE A 83 2.339 18.019 -9.290 1.00 74.03 ATOM 1250 HB2 PHE A 83 1.632 18.043 -10.106 1.00 71.21 ATOM 1251 HB3 PHE A 83 1.804 17.899 -8.360 1.00 4.41 ATOM 1252 CG PHE A 83 3.044 19.344 -9.253 1.00 0.51 ATOM 1253 CD1 PHE A 83 3.615 19.873 -10.399 1.00 64.33 ATOM 1254 HD1 PHE A 83 3.549 19.321 -11.327 1.00 5.31 ATOM 1255 CE1 PHE A 83 4.265 21.092 -10.368 1.00 50.45 ATOM 1256 HE1 PHE A 83 4.706 21.492 -11.269 1.00 44.13 ATOM 1257 CZ PHE A 83 4.350 21.798 -9.184 1.00 62.50 ATOM 1258 HZ PHE A 83 4.857 22.751 -9.158 1.00 34.22 ATOM 1259 CE2 PHE A 83 3.784 21.282 -8.034 1.00 41.23 ATOM 1260 HE2 PHE A 83 3.850 21.831 -7.107 1.00 14.51 ATOM 1261 CD2 PHE A 83 3.136 20.062 -8.071 1.00 62.01 ATOM 1262 HD2 PHE A 83 2.695 19.660 -7.171 1.00 20.11 ATOM 1263 C PHE A 83 3.230 16.352 -10.929 1.00 64.20 ATOM 1264 O PHE A 83 3.095 17.153 -11.854 1.00 73.21 ATOM 1265 N ASP A 84 3.340 15.041 -11.117 1.00 54.31 ATOM 1266 H ASP A 84 3.446 14.454 -10.339 1.00 74.04 ATOM 1267 CA ASP A 84 3.304 14.455 -12.452 1.00 25.22 ATOM 1268 HA ASP A 84 3.556 13.409 -12.361 1.00 74.12 ATOM 1269 CB ASP A 84 1.902 14.579 -13.050 1.00 43.20 ATOM 1270 HB2 ASP A 84 1.171 14.389 -12.278 1.00 75.44 ATOM 1271 HB3 ASP A 84 1.767 15.582 -13.429 1.00 23.51 ATOM 1272 CG ASP A 84 1.668 13.601 -14.184 1.00 70.13 ATOM 1273 OD1 ASP A 84 1.761 12.379 -13.943 1.00 71.11 ATOM 1274 OD2 ASP A 84 1.391 14.057 -15.313 1.00 12.30 ATOM 1275 C ASP A 84 4.323 15.127 -13.367 1.00 60.45 ATOM 1276 O ASP A 84 4.071 15.321 -14.556 1.00 2.32 ATOM 1277 N GLY A 85 5.475 15.480 -12.805 1.00 31.01 ATOM 1278 H GLY A 85 5.620 15.300 -11.852 1.00 64.45 ATOM 1279 CA GLY A 85 6.514 16.127 -13.585 1.00 15.33 ATOM 1280 HA2 GLY A 85 6.122 17.047 -13.992 1.00 50.41 ATOM 1281 HA3 GLY A 85 7.345 16.358 -12.935 1.00 13.25 ATOM 1282 C GLY A 85 7.010 15.259 -14.723 1.00 64.51 ATOM 1283 O GLY A 85 6.365 15.161 -15.766 1.00 13.23 ATOM 1284 N ASN A 86 8.163 14.627 -14.524 1.00 35.41 ATOM 1285 H ASN A 86 8.631 14.744 -13.671 1.00 62.33 ATOM 1286 CA ASN A 86 8.747 13.763 -15.544 1.00 10.33 ATOM 1287 HA ASN A 86 7.979 13.541 -16.270 1.00 4.53 ATOM 1288 CB ASN A 86 9.904 14.478 -16.245 1.00 54.22 ATOM 1289 HB2 ASN A 86 10.592 13.741 -16.633 1.00 2.42 ATOM 1290 HB3 ASN A 86 9.514 15.066 -17.063 1.00 34.43 ATOM 1291 CG ASN A 86 10.665 15.400 -15.312 1.00 31.42 ATOM 1292 OD1 ASN A 86 10.171 16.460 -14.929 1.00 51.44 ATOM 1293 ND2 ASN A 86 11.875 14.997 -14.941 1.00 12.34 ATOM 1294 HD21 ASN A 86 12.204 14.141 -15.285 1.00 21.42 ATOM 1295 HD22 ASN A 86 12.389 15.573 -14.337 1.00 53.40 ATOM 1296 C ASN A 86 9.239 12.455 -14.932 1.00 41.11 ATOM 1297 O ASN A 86 10.232 11.883 -15.381 1.00 71.45 ATOM 1298 N SER A 87 8.537 11.987 -13.905 1.00 2.52 ATOM 1299 H SER A 87 7.755 12.490 -13.592 1.00 63.54 ATOM 1300 CA SER A 87 8.904 10.748 -13.229 1.00 40.41 ATOM 1301 HA SER A 87 9.914 10.857 -12.862 1.00 53.33 ATOM 1302 CB SER A 87 7.969 10.492 -12.046 1.00 1.15 ATOM 1303 HB2 SER A 87 8.169 9.513 -11.637 1.00 44.33 ATOM 1304 HB3 SER A 87 8.141 11.241 -11.286 1.00 11.20 ATOM 1305 OG SER A 87 6.611 10.551 -12.446 1.00 61.23 ATOM 1306 HG SER A 87 6.081 10.912 -11.731 1.00 65.55 ATOM 1307 C SER A 87 8.856 9.568 -14.195 1.00 12.23 ATOM 1308 O SER A 87 9.754 8.728 -14.209 1.00 65.10 ATOM 1309 N GLU A 88 7.800 9.513 -15.000 1.00 54.41 ATOM 1310 H GLU A 88 7.116 10.213 -14.941 1.00 42.22 ATOM 1311 CA GLU A 88 7.633 8.436 -15.969 1.00 24.05 ATOM 1312 HA GLU A 88 7.745 7.499 -15.444 1.00 74.14 ATOM 1313 CB GLU A 88 6.238 8.493 -16.594 1.00 30.03 ATOM 1314 HB2 GLU A 88 6.177 9.364 -17.230 1.00 71.40 ATOM 1315 HB3 GLU A 88 6.090 7.608 -17.195 1.00 42.11 ATOM 1316 CG GLU A 88 5.116 8.568 -15.572 1.00 72.20 ATOM 1317 HG2 GLU A 88 5.319 7.862 -14.781 1.00 34.50 ATOM 1318 HG3 GLU A 88 5.085 9.567 -15.162 1.00 64.31 ATOM 1319 CD GLU A 88 3.760 8.248 -16.170 1.00 72.24 ATOM 1320 OE1 GLU A 88 2.842 9.084 -16.039 1.00 14.23 ATOM 1321 OE2 GLU A 88 3.616 7.162 -16.770 1.00 24.24 ATOM 1322 C GLU A 88 8.696 8.518 -17.061 1.00 32.51 ATOM 1323 O GLU A 88 9.135 7.497 -17.593 1.00 52.24 ATOM 1324 N LEU A 89 9.104 9.738 -17.390 1.00 64.13 ATOM 1325 H LEU A 89 8.718 10.512 -16.931 1.00 41.21 ATOM 1326 CA LEU A 89 10.115 9.954 -18.420 1.00 2.43 ATOM 1327 HA LEU A 89 9.854 9.347 -19.273 1.00 52.25 ATOM 1328 CB LEU A 89 10.135 11.425 -18.841 1.00 25.20 ATOM 1329 HB2 LEU A 89 9.278 11.600 -19.473 1.00 21.55 ATOM 1330 HB3 LEU A 89 10.050 12.025 -17.947 1.00 1.45 ATOM 1331 CG LEU A 89 11.379 11.888 -19.601 1.00 11.11 ATOM 1332 HG LEU A 89 11.812 11.044 -20.119 1.00 74.45 ATOM 1333 CD1 LEU A 89 11.010 12.937 -20.639 1.00 22.41 ATOM 1334 HD11 LEU A 89 10.286 12.524 -21.326 1.00 12.24 ATOM 1335 HD12 LEU A 89 10.588 13.799 -20.145 1.00 13.20 ATOM 1336 HD13 LEU A 89 11.895 13.231 -21.183 1.00 42.12 ATOM 1337 CD2 LEU A 89 12.421 12.434 -18.636 1.00 22.12 ATOM 1338 HD21 LEU A 89 11.940 12.727 -17.714 1.00 61.03 ATOM 1339 HD22 LEU A 89 13.157 11.670 -18.431 1.00 13.23 ATOM 1340 HD23 LEU A 89 12.906 13.292 -19.077 1.00 64.33 ATOM 1341 C LEU A 89 11.496 9.537 -17.924 1.00 32.44 ATOM 1342 O LEU A 89 12.214 8.801 -18.601 1.00 2.40 ATOM 1343 N VAL A 90 11.860 10.009 -16.736 1.00 20.14 ATOM 1344 H VAL A 90 11.244 10.591 -16.243 1.00 60.42 ATOM 1345 CA VAL A 90 13.153 9.682 -16.147 1.00 21.14 ATOM 1346 HA VAL A 90 13.914 9.861 -16.892 1.00 64.20 ATOM 1347 CB VAL A 90 13.454 10.570 -14.925 1.00 42.41 ATOM 1348 HB VAL A 90 12.619 10.505 -14.243 1.00 63.20 ATOM 1349 CG1 VAL A 90 14.699 10.080 -14.202 1.00 21.23 ATOM 1350 HG11 VAL A 90 14.411 9.569 -13.295 1.00 13.44 ATOM 1351 HG12 VAL A 90 15.242 9.399 -14.841 1.00 0.13 ATOM 1352 HG13 VAL A 90 15.328 10.922 -13.956 1.00 44.51 ATOM 1353 CG2 VAL A 90 13.612 12.023 -15.349 1.00 75.20 ATOM 1354 HG21 VAL A 90 12.758 12.320 -15.940 1.00 33.10 ATOM 1355 HG22 VAL A 90 13.677 12.649 -14.472 1.00 23.15 ATOM 1356 HG23 VAL A 90 14.511 12.131 -15.937 1.00 22.13 ATOM 1357 C VAL A 90 13.210 8.218 -15.723 1.00 53.42 ATOM 1358 O VAL A 90 14.250 7.570 -15.834 1.00 35.44 ATOM 1359 N ALA A 91 12.084 7.704 -15.238 1.00 41.44 ATOM 1360 H ALA A 91 11.288 8.272 -15.175 1.00 70.01 ATOM 1361 CA ALA A 91 12.005 6.316 -14.801 1.00 14.44 ATOM 1362 HA ALA A 91 12.626 6.207 -13.923 1.00 54.10 ATOM 1363 CB ALA A 91 10.575 5.966 -14.414 1.00 62.14 ATOM 1364 HB1 ALA A 91 9.907 6.243 -15.217 1.00 24.42 ATOM 1365 HB2 ALA A 91 10.501 4.904 -14.235 1.00 21.45 ATOM 1366 HB3 ALA A 91 10.303 6.503 -13.518 1.00 34.32 ATOM 1367 C ALA A 91 12.509 5.369 -15.884 1.00 3.31 ATOM 1368 O ALA A 91 13.148 4.359 -15.589 1.00 55.42 ATOM 1369 N GLU A 92 12.218 5.702 -17.137 1.00 42.45 ATOM 1370 H GLU A 92 11.706 6.520 -17.309 1.00 1.14 ATOM 1371 CA GLU A 92 12.642 4.879 -18.264 1.00 1.30 ATOM 1372 HA GLU A 92 12.436 3.849 -18.018 1.00 21.32 ATOM 1373 CB GLU A 92 11.858 5.256 -19.523 1.00 21.31 ATOM 1374 HB2 GLU A 92 11.636 4.356 -20.077 1.00 20.51 ATOM 1375 HB3 GLU A 92 10.931 5.724 -19.228 1.00 34.33 ATOM 1376 CG GLU A 92 12.603 6.211 -20.441 1.00 33.42 ATOM 1377 HG2 GLU A 92 13.040 6.997 -19.844 1.00 30.45 ATOM 1378 HG3 GLU A 92 13.387 5.666 -20.946 1.00 75.04 ATOM 1379 CD GLU A 92 11.700 6.841 -21.483 1.00 72.34 ATOM 1380 OE1 GLU A 92 10.499 6.500 -21.511 1.00 74.42 ATOM 1381 OE2 GLU A 92 12.194 7.674 -22.271 1.00 54.22 ATOM 1382 C GLU A 92 14.139 5.034 -18.518 1.00 52.32 ATOM 1383 O GLU A 92 14.801 4.104 -18.980 1.00 43.21 ATOM 1384 N LEU A 93 14.665 6.216 -18.214 1.00 61.53 ATOM 1385 H LEU A 93 14.087 6.917 -17.850 1.00 2.43 ATOM 1386 CA LEU A 93 16.084 6.494 -18.410 1.00 13.23 ATOM 1387 HA LEU A 93 16.317 6.313 -19.448 1.00 53.35 ATOM 1388 CB LEU A 93 16.387 7.956 -18.078 1.00 52.41 ATOM 1389 HB2 LEU A 93 15.767 8.574 -18.709 1.00 74.15 ATOM 1390 HB3 LEU A 93 16.122 8.122 -17.043 1.00 74.25 ATOM 1391 CG LEU A 93 17.837 8.401 -18.268 1.00 64.10 ATOM 1392 HG LEU A 93 18.469 7.849 -17.585 1.00 13.30 ATOM 1393 CD1 LEU A 93 18.306 8.103 -19.684 1.00 21.23 ATOM 1394 HD11 LEU A 93 19.021 8.852 -19.992 1.00 33.35 ATOM 1395 HD12 LEU A 93 18.771 7.128 -19.711 1.00 42.43 ATOM 1396 HD13 LEU A 93 17.459 8.117 -20.354 1.00 22.53 ATOM 1397 CD2 LEU A 93 17.986 9.883 -17.956 1.00 23.21 ATOM 1398 HD21 LEU A 93 18.937 10.055 -17.474 1.00 1.45 ATOM 1399 HD22 LEU A 93 17.940 10.450 -18.874 1.00 10.45 ATOM 1400 HD23 LEU A 93 17.188 10.194 -17.299 1.00 54.42 ATOM 1401 C LEU A 93 16.943 5.576 -17.546 1.00 50.31 ATOM 1402 O LEU A 93 17.827 4.882 -18.048 1.00 75.45 ATOM 1403 N VAL A 94 16.676 5.577 -16.244 1.00 3.02 ATOM 1404 H VAL A 94 15.960 6.152 -15.903 1.00 10.30 ATOM 1405 CA VAL A 94 17.423 4.742 -15.310 1.00 53.12 ATOM 1406 HA VAL A 94 18.474 4.960 -15.434 1.00 74.10 ATOM 1407 CB VAL A 94 17.034 5.046 -13.851 1.00 45.51 ATOM 1408 HB VAL A 94 17.434 4.264 -13.223 1.00 1.12 ATOM 1409 CG1 VAL A 94 17.636 6.370 -13.403 1.00 72.14 ATOM 1410 HG11 VAL A 94 17.091 6.742 -12.548 1.00 71.04 ATOM 1411 HG12 VAL A 94 18.671 6.222 -13.134 1.00 2.00 ATOM 1412 HG13 VAL A 94 17.572 7.085 -14.210 1.00 3.41 ATOM 1413 CG2 VAL A 94 15.521 5.059 -13.694 1.00 64.33 ATOM 1414 HG21 VAL A 94 15.104 4.176 -14.156 1.00 24.21 ATOM 1415 HG22 VAL A 94 15.268 5.070 -12.644 1.00 64.35 ATOM 1416 HG23 VAL A 94 15.117 5.939 -14.171 1.00 41.33 ATOM 1417 C VAL A 94 17.188 3.262 -15.589 1.00 23.43 ATOM 1418 O VAL A 94 18.077 2.434 -15.391 1.00 3.12 ATOM 1419 N ALA A 95 15.985 2.935 -16.050 1.00 4.13 ATOM 1420 H ALA A 95 15.319 3.640 -16.187 1.00 34.22 ATOM 1421 CA ALA A 95 15.634 1.554 -16.358 1.00 44.42 ATOM 1422 HA ALA A 95 15.659 0.990 -15.437 1.00 65.21 ATOM 1423 CB ALA A 95 14.222 1.481 -16.919 1.00 12.53 ATOM 1424 HB1 ALA A 95 13.535 1.211 -16.130 1.00 41.51 ATOM 1425 HB2 ALA A 95 13.945 2.444 -17.323 1.00 70.23 ATOM 1426 HB3 ALA A 95 14.183 0.737 -17.701 1.00 13.54 ATOM 1427 C ALA A 95 16.627 0.942 -17.340 1.00 65.21 ATOM 1428 O ALA A 95 16.895 -0.260 -17.300 1.00 54.03 ATOM 1429 N LEU A 96 17.171 1.774 -18.221 1.00 1.30 ATOM 1430 H LEU A 96 16.919 2.721 -18.204 1.00 23.23 ATOM 1431 CA LEU A 96 18.135 1.314 -19.215 1.00 1.34 ATOM 1432 HA LEU A 96 17.862 0.309 -19.500 1.00 41.44 ATOM 1433 CB LEU A 96 18.091 2.214 -20.451 1.00 62.42 ATOM 1434 HB2 LEU A 96 18.558 3.152 -20.194 1.00 64.23 ATOM 1435 HB3 LEU A 96 18.663 1.730 -21.231 1.00 12.41 ATOM 1436 CG LEU A 96 16.701 2.520 -21.009 1.00 50.22 ATOM 1437 HG LEU A 96 15.993 2.561 -20.193 1.00 3.34 ATOM 1438 CD1 LEU A 96 16.692 3.872 -21.706 1.00 14.13 ATOM 1439 HD11 LEU A 96 16.522 3.731 -22.763 1.00 45.00 ATOM 1440 HD12 LEU A 96 15.903 4.484 -21.293 1.00 71.04 ATOM 1441 HD13 LEU A 96 17.643 4.361 -21.555 1.00 54.14 ATOM 1442 CD2 LEU A 96 16.256 1.423 -21.965 1.00 31.33 ATOM 1443 HD21 LEU A 96 15.511 1.815 -22.641 1.00 34.40 ATOM 1444 HD22 LEU A 96 17.106 1.071 -22.530 1.00 41.33 ATOM 1445 HD23 LEU A 96 15.835 0.603 -21.401 1.00 1.31 ATOM 1446 C LEU A 96 19.546 1.295 -18.636 1.00 23.51 ATOM 1447 O LEU A 96 20.445 0.661 -19.188 1.00 1.33 ATOM 1448 N ASN A 97 19.732 1.991 -17.519 1.00 62.03 ATOM 1449 H ASN A 97 18.976 2.476 -17.126 1.00 65.33 ATOM 1450 CA ASN A 97 21.034 2.052 -16.864 1.00 52.14 ATOM 1451 HA ASN A 97 21.793 1.953 -17.626 1.00 13.23 ATOM 1452 CB ASN A 97 21.210 3.398 -16.158 1.00 31.20 ATOM 1453 HB2 ASN A 97 20.274 3.683 -15.700 1.00 75.55 ATOM 1454 HB3 ASN A 97 21.965 3.300 -15.393 1.00 11.25 ATOM 1455 CG ASN A 97 21.631 4.500 -17.111 1.00 1.04 ATOM 1456 OD1 ASN A 97 22.714 5.070 -16.978 1.00 41.10 ATOM 1457 ND2 ASN A 97 20.774 4.805 -18.078 1.00 11.42 ATOM 1458 HD21 ASN A 97 19.930 4.310 -18.122 1.00 75.52 ATOM 1459 HD22 ASN A 97 21.021 5.514 -18.708 1.00 61.11 ATOM 1460 C ASN A 97 21.192 0.914 -15.861 1.00 32.22 ATOM 1461 O ASN A 97 22.115 0.913 -15.047 1.00 54.22 ATOM 1462 N GLY A 98 20.284 -0.056 -15.926 1.00 10.43 ATOM 1463 H GLY A 98 19.570 -0.002 -16.595 1.00 61.23 ATOM 1464 CA GLY A 98 20.340 -1.187 -15.018 1.00 43.41 ATOM 1465 HA2 GLY A 98 20.214 -2.096 -15.586 1.00 34.33 ATOM 1466 HA3 GLY A 98 21.310 -1.203 -14.542 1.00 32.30 ATOM 1467 C GLY A 98 19.270 -1.124 -13.946 1.00 44.42 ATOM 1468 O GLY A 98 18.983 -2.123 -13.287 1.00 14.33 ATOM 1469 N PHE A 99 18.680 0.054 -13.770 1.00 23.11 ATOM 1470 H PHE A 99 18.953 0.813 -14.327 1.00 0.43 ATOM 1471 CA PHE A 99 17.638 0.244 -12.768 1.00 52.21 ATOM 1472 HA PHE A 99 17.913 -0.324 -11.893 1.00 12.42 ATOM 1473 CB PHE A 99 17.529 1.723 -12.389 1.00 73.44 ATOM 1474 HB2 PHE A 99 17.263 2.293 -13.267 1.00 34.05 ATOM 1475 HB3 PHE A 99 16.759 1.839 -11.642 1.00 14.22 ATOM 1476 CG PHE A 99 18.802 2.295 -11.836 1.00 43.33 ATOM 1477 CD1 PHE A 99 19.007 2.370 -10.468 1.00 62.20 ATOM 1478 HD1 PHE A 99 18.240 2.010 -9.797 1.00 13.42 ATOM 1479 CE1 PHE A 99 20.178 2.896 -9.956 1.00 23.13 ATOM 1480 HE1 PHE A 99 20.325 2.949 -8.887 1.00 74.51 ATOM 1481 CZ PHE A 99 21.159 3.356 -10.812 1.00 63.32 ATOM 1482 HZ PHE A 99 22.075 3.766 -10.414 1.00 41.32 ATOM 1483 CE2 PHE A 99 20.968 3.286 -12.178 1.00 54.34 ATOM 1484 HE2 PHE A 99 21.733 3.645 -12.850 1.00 50.41 ATOM 1485 CD2 PHE A 99 19.794 2.760 -12.685 1.00 24.42 ATOM 1486 HD2 PHE A 99 19.646 2.707 -13.753 1.00 53.23 ATOM 1487 C PHE A 99 16.292 -0.262 -13.280 1.00 44.24 ATOM 1488 O PHE A 99 15.296 0.460 -13.260 1.00 55.41 ATOM 1489 N LYS A 100 16.272 -1.508 -13.740 1.00 61.22 ATOM 1490 H LYS A 100 17.099 -2.035 -13.730 1.00 45.34 ATOM 1491 CA LYS A 100 15.051 -2.114 -14.258 1.00 12.43 ATOM 1492 HA LYS A 100 14.812 -1.632 -15.194 1.00 5.33 ATOM 1493 CB LYS A 100 15.264 -3.608 -14.507 1.00 31.42 ATOM 1494 HB2 LYS A 100 14.577 -3.935 -15.274 1.00 11.14 ATOM 1495 HB3 LYS A 100 16.276 -3.763 -14.853 1.00 12.31 ATOM 1496 CG LYS A 100 15.046 -4.468 -13.273 1.00 51.35 ATOM 1497 HG2 LYS A 100 14.130 -4.162 -12.790 1.00 3.44 ATOM 1498 HG3 LYS A 100 14.967 -5.502 -13.576 1.00 71.32 ATOM 1499 CD LYS A 100 16.193 -4.328 -12.287 1.00 22.40 ATOM 1500 HD2 LYS A 100 17.048 -4.872 -12.662 1.00 54.23 ATOM 1501 HD3 LYS A 100 16.445 -3.282 -12.187 1.00 24.11 ATOM 1502 CE LYS A 100 15.822 -4.881 -10.919 1.00 43.22 ATOM 1503 HE2 LYS A 100 16.472 -4.440 -10.179 1.00 43.01 ATOM 1504 HE3 LYS A 100 14.798 -4.614 -10.704 1.00 3.05 ATOM 1505 NZ LYS A 100 15.959 -6.363 -10.864 1.00 2.43 ATOM 1506 HZ1 LYS A 100 16.905 -6.621 -10.516 1.00 71.44 ATOM 1507 HZ2 LYS A 100 15.245 -6.764 -10.223 1.00 53.21 ATOM 1508 HZ3 LYS A 100 15.827 -6.769 -11.812 1.00 33.52 ATOM 1509 C LYS A 100 13.890 -1.909 -13.290 1.00 32.23 ATOM 1510 O LYS A 100 12.735 -1.805 -13.704 1.00 2.34 ATOM 1511 N SER A 101 14.204 -1.852 -11.999 1.00 40.35 ATOM 1512 H SER A 101 15.143 -1.942 -11.732 1.00 52.30 ATOM 1513 CA SER A 101 13.186 -1.662 -10.973 1.00 3.14 ATOM 1514 HA SER A 101 12.274 -2.122 -11.321 1.00 73.03 ATOM 1515 CB SER A 101 13.616 -2.335 -9.668 1.00 4.02 ATOM 1516 HB2 SER A 101 13.130 -1.847 -8.837 1.00 20.32 ATOM 1517 HB3 SER A 101 13.330 -3.377 -9.692 1.00 1.40 ATOM 1518 OG SER A 101 15.020 -2.251 -9.489 1.00 54.10 ATOM 1519 HG SER A 101 15.249 -2.552 -8.607 1.00 12.23 ATOM 1520 C SER A 101 12.928 -0.178 -10.731 1.00 41.34 ATOM 1521 O SER A 101 12.859 0.274 -9.589 1.00 33.33 ATOM 1522 N ALA A 102 12.787 0.576 -11.817 1.00 33.11 ATOM 1523 H ALA A 102 12.852 0.158 -12.701 1.00 24.03 ATOM 1524 CA ALA A 102 12.534 2.008 -11.725 1.00 4.52 ATOM 1525 HA ALA A 102 13.015 2.375 -10.829 1.00 15.12 ATOM 1526 CB ALA A 102 13.145 2.730 -12.917 1.00 63.20 ATOM 1527 HB1 ALA A 102 12.856 3.770 -12.895 1.00 52.05 ATOM 1528 HB2 ALA A 102 14.222 2.655 -12.870 1.00 74.44 ATOM 1529 HB3 ALA A 102 12.792 2.277 -13.832 1.00 21.34 ATOM 1530 C ALA A 102 11.040 2.298 -11.638 1.00 13.11 ATOM 1531 O ALA A 102 10.258 1.833 -12.468 1.00 42.30 ATOM 1532 N TYR A 103 10.649 3.068 -10.628 1.00 71.33 ATOM 1533 H TYR A 103 11.319 3.408 -9.999 1.00 54.22 ATOM 1534 CA TYR A 103 9.247 3.417 -10.431 1.00 71.54 ATOM 1535 HA TYR A 103 8.681 2.987 -11.245 1.00 33.33 ATOM 1536 CB TYR A 103 8.736 2.837 -9.111 1.00 40.21 ATOM 1537 HB2 TYR A 103 9.449 3.055 -8.331 1.00 33.23 ATOM 1538 HB3 TYR A 103 7.790 3.297 -8.866 1.00 53.14 ATOM 1539 CG TYR A 103 8.530 1.340 -9.146 1.00 72.24 ATOM 1540 CD1 TYR A 103 9.595 0.478 -9.378 1.00 33.42 ATOM 1541 HD1 TYR A 103 10.581 0.891 -9.534 1.00 14.10 ATOM 1542 CE1 TYR A 103 9.411 -0.891 -9.412 1.00 21.34 ATOM 1543 HE1 TYR A 103 10.251 -1.546 -9.593 1.00 2.43 ATOM 1544 CZ TYR A 103 8.151 -1.415 -9.212 1.00 21.43 ATOM 1545 CE2 TYR A 103 7.078 -0.580 -8.980 1.00 71.51 ATOM 1546 HE2 TYR A 103 6.091 -0.991 -8.824 1.00 62.11 ATOM 1547 CD2 TYR A 103 7.270 0.787 -8.949 1.00 45.14 ATOM 1548 HD2 TYR A 103 6.432 1.444 -8.769 1.00 11.03 ATOM 1549 OH TYR A 103 7.963 -2.778 -9.244 1.00 60.24 ATOM 1550 HH TYR A 103 7.088 -2.972 -9.589 1.00 30.14 ATOM 1551 C TYR A 103 9.055 4.930 -10.444 1.00 1.03 ATOM 1552 O TYR A 103 9.914 5.679 -9.979 1.00 54.42 ATOM 1553 N ALA A 104 7.922 5.372 -10.978 1.00 75.14 ATOM 1554 H ALA A 104 7.276 4.725 -11.332 1.00 41.21 ATOM 1555 CA ALA A 104 7.614 6.795 -11.049 1.00 61.15 ATOM 1556 HA ALA A 104 8.534 7.343 -10.901 1.00 34.21 ATOM 1557 CB ALA A 104 7.070 7.149 -12.426 1.00 2.35 ATOM 1558 HB1 ALA A 104 6.486 8.055 -12.359 1.00 41.34 ATOM 1559 HB2 ALA A 104 7.892 7.300 -13.110 1.00 21.13 ATOM 1560 HB3 ALA A 104 6.446 6.344 -12.784 1.00 41.12 ATOM 1561 C ALA A 104 6.619 7.196 -9.966 1.00 3.52 ATOM 1562 O ALA A 104 5.464 6.770 -9.982 1.00 24.34 ATOM 1563 N ILE A 105 7.075 8.018 -9.026 1.00 52.11 ATOM 1564 H ILE A 105 8.005 8.324 -9.068 1.00 33.41 ATOM 1565 CA ILE A 105 6.224 8.477 -7.935 1.00 72.12 ATOM 1566 HA ILE A 105 5.582 7.657 -7.646 1.00 62.10 ATOM 1567 CB ILE A 105 7.057 8.896 -6.710 1.00 12.24 ATOM 1568 HB ILE A 105 7.760 9.653 -7.022 1.00 30.01 ATOM 1569 CG2 ILE A 105 6.158 9.497 -5.639 1.00 43.41 ATOM 1570 HG21 ILE A 105 6.728 9.648 -4.734 1.00 40.20 ATOM 1571 HG22 ILE A 105 5.772 10.445 -5.984 1.00 4.42 ATOM 1572 HG23 ILE A 105 5.337 8.825 -5.440 1.00 12.33 ATOM 1573 CG1 ILE A 105 7.827 7.696 -6.154 1.00 51.32 ATOM 1574 HG12 ILE A 105 7.125 6.950 -5.818 1.00 14.12 ATOM 1575 HG13 ILE A 105 8.442 7.279 -6.939 1.00 34.45 ATOM 1576 CD1 ILE A 105 8.729 8.043 -4.990 1.00 52.25 ATOM 1577 HD11 ILE A 105 9.218 7.148 -4.635 1.00 12.41 ATOM 1578 HD12 ILE A 105 9.473 8.757 -5.312 1.00 20.30 ATOM 1579 HD13 ILE A 105 8.139 8.472 -4.194 1.00 3.34 ATOM 1580 C ILE A 105 5.356 9.652 -8.372 1.00 73.01 ATOM 1581 O ILE A 105 5.792 10.508 -9.142 1.00 12.33 ATOM 1582 N LYS A 106 4.124 9.688 -7.874 1.00 63.13 ATOM 1583 H LYS A 106 3.834 8.976 -7.265 1.00 42.12 ATOM 1584 CA LYS A 106 3.194 10.759 -8.210 1.00 11.34 ATOM 1585 HA LYS A 106 3.278 10.952 -9.268 1.00 52.33 ATOM 1586 CB LYS A 106 1.758 10.334 -7.893 1.00 25.13 ATOM 1587 HB2 LYS A 106 1.726 9.258 -7.805 1.00 33.02 ATOM 1588 HB3 LYS A 106 1.466 10.773 -6.950 1.00 32.45 ATOM 1589 CG LYS A 106 0.752 10.757 -8.948 1.00 55.40 ATOM 1590 HG2 LYS A 106 -0.220 10.855 -8.487 1.00 72.32 ATOM 1591 HG3 LYS A 106 1.054 11.710 -9.359 1.00 40.03 ATOM 1592 CD LYS A 106 0.662 9.740 -10.073 1.00 51.23 ATOM 1593 HD2 LYS A 106 0.409 10.251 -10.990 1.00 54.40 ATOM 1594 HD3 LYS A 106 1.621 9.253 -10.184 1.00 14.13 ATOM 1595 CE LYS A 106 -0.398 8.687 -9.789 1.00 71.04 ATOM 1596 HE2 LYS A 106 -0.167 7.800 -10.359 1.00 54.14 ATOM 1597 HE3 LYS A 106 -0.380 8.452 -8.735 1.00 50.14 ATOM 1598 NZ LYS A 106 -1.762 9.159 -10.158 1.00 4.03 ATOM 1599 HZ1 LYS A 106 -2.097 9.858 -9.465 1.00 1.54 ATOM 1600 HZ2 LYS A 106 -1.745 9.601 -11.099 1.00 63.33 ATOM 1601 HZ3 LYS A 106 -2.425 8.358 -10.174 1.00 62.12 ATOM 1602 C LYS A 106 3.537 12.036 -7.448 1.00 71.23 ATOM 1603 O LYS A 106 4.647 12.186 -6.938 1.00 43.34 ATOM 1604 N ASP A 107 2.577 12.951 -7.374 1.00 71.03 ATOM 1605 H ASP A 107 1.713 12.773 -7.801 1.00 74.32 ATOM 1606 CA ASP A 107 2.777 14.214 -6.673 1.00 33.33 ATOM 1607 HA ASP A 107 3.499 14.792 -7.229 1.00 72.33 ATOM 1608 CB ASP A 107 1.464 14.995 -6.601 1.00 11.11 ATOM 1609 HB2 ASP A 107 0.900 14.661 -5.742 1.00 1.21 ATOM 1610 HB3 ASP A 107 1.684 16.047 -6.495 1.00 41.22 ATOM 1611 CG ASP A 107 0.609 14.805 -7.838 1.00 54.12 ATOM 1612 OD1 ASP A 107 0.633 15.691 -8.718 1.00 72.14 ATOM 1613 OD2 ASP A 107 -0.084 13.770 -7.927 1.00 13.23 ATOM 1614 C ASP A 107 3.318 13.974 -5.267 1.00 2.42 ATOM 1615 O ASP A 107 3.552 14.917 -4.512 1.00 11.22 ATOM 1616 N GLY A 108 3.515 12.705 -4.921 1.00 54.55 ATOM 1617 H GLY A 108 3.311 11.995 -5.565 1.00 35.31 ATOM 1618 CA GLY A 108 4.026 12.365 -3.607 1.00 13.04 ATOM 1619 HA2 GLY A 108 3.194 12.255 -2.927 1.00 23.24 ATOM 1620 HA3 GLY A 108 4.553 11.424 -3.671 1.00 13.35 ATOM 1621 C GLY A 108 4.970 13.418 -3.061 1.00 71.02 ATOM 1622 O GLY A 108 4.956 13.715 -1.867 1.00 71.10 ATOM 1623 N ALA A 109 5.794 13.983 -3.938 1.00 32.13 ATOM 1624 H ALA A 109 5.757 13.704 -4.876 1.00 64.02 ATOM 1625 CA ALA A 109 6.749 15.009 -3.537 1.00 74.22 ATOM 1626 HA ALA A 109 7.463 14.555 -2.865 1.00 44.54 ATOM 1627 CB ALA A 109 7.505 15.529 -4.751 1.00 31.41 ATOM 1628 HB1 ALA A 109 6.975 16.371 -5.172 1.00 23.45 ATOM 1629 HB2 ALA A 109 8.495 15.839 -4.452 1.00 62.02 ATOM 1630 HB3 ALA A 109 7.581 14.745 -5.490 1.00 52.14 ATOM 1631 C ALA A 109 6.051 16.156 -2.815 1.00 11.31 ATOM 1632 O ALA A 109 6.300 16.401 -1.635 1.00 35.11 ATOM 1633 N GLU A 110 5.178 16.857 -3.532 1.00 35.23 ATOM 1634 H GLU A 110 5.022 16.613 -4.468 1.00 43.11 ATOM 1635 CA GLU A 110 4.446 17.980 -2.958 1.00 35.22 ATOM 1636 HA GLU A 110 4.724 18.060 -1.918 1.00 13.31 ATOM 1637 CB GLU A 110 4.818 19.280 -3.674 1.00 22.31 ATOM 1638 HB2 GLU A 110 4.899 19.083 -4.733 1.00 33.01 ATOM 1639 HB3 GLU A 110 4.034 20.004 -3.510 1.00 72.24 ATOM 1640 CG GLU A 110 6.130 19.882 -3.198 1.00 54.15 ATOM 1641 HG2 GLU A 110 6.627 19.170 -2.557 1.00 72.22 ATOM 1642 HG3 GLU A 110 6.751 20.085 -4.059 1.00 33.14 ATOM 1643 CD GLU A 110 5.933 21.173 -2.427 1.00 61.31 ATOM 1644 OE1 GLU A 110 6.717 22.120 -2.647 1.00 72.14 ATOM 1645 OE2 GLU A 110 4.997 21.236 -1.604 1.00 34.33 ATOM 1646 C GLU A 110 2.940 17.751 -3.048 1.00 35.44 ATOM 1647 O GLU A 110 2.312 17.292 -2.094 1.00 4.44 ATOM 1648 N GLY A 111 2.365 18.074 -4.203 1.00 23.24 ATOM 1649 H GLY A 111 2.915 18.435 -4.929 1.00 5.22 ATOM 1650 CA GLY A 111 0.938 17.897 -4.396 1.00 50.24 ATOM 1651 HA2 GLY A 111 0.625 18.487 -5.245 1.00 64.43 ATOM 1652 HA3 GLY A 111 0.741 16.855 -4.602 1.00 15.30 ATOM 1653 C GLY A 111 0.132 18.317 -3.183 1.00 52.34 ATOM 1654 O GLY A 111 0.675 18.781 -2.181 1.00 0.23 ATOM 1655 N PRO A 112 -1.197 18.157 -3.267 1.00 32.32 ATOM 1656 CA PRO A 112 -2.108 18.518 -2.177 1.00 32.14 ATOM 1657 HA PRO A 112 -1.960 19.539 -1.858 1.00 11.32 ATOM 1658 CB PRO A 112 -3.494 18.375 -2.810 1.00 72.42 ATOM 1659 HB2 PRO A 112 -4.195 18.013 -2.071 1.00 31.01 ATOM 1660 HB3 PRO A 112 -3.822 19.331 -3.188 1.00 11.44 ATOM 1661 CG PRO A 112 -3.307 17.390 -3.912 1.00 61.32 ATOM 1662 HG2 PRO A 112 -3.410 16.386 -3.529 1.00 74.03 ATOM 1663 HG3 PRO A 112 -4.030 17.571 -4.693 1.00 54.42 ATOM 1664 CD PRO A 112 -1.913 17.610 -4.432 1.00 20.34 ATOM 1665 HD2 PRO A 112 -1.476 16.674 -4.748 1.00 52.12 ATOM 1666 HD3 PRO A 112 -1.921 18.319 -5.246 1.00 53.01 ATOM 1667 C PRO A 112 -1.973 17.588 -0.976 1.00 24.12 ATOM 1668 O PRO A 112 -2.021 18.030 0.172 1.00 32.12 ATOM 1669 N ARG A 113 -1.802 16.298 -1.248 1.00 52.32 ATOM 1670 H ARG A 113 -1.772 16.007 -2.183 1.00 61.15 ATOM 1671 CA ARG A 113 -1.660 15.306 -0.190 1.00 13.05 ATOM 1672 HA ARG A 113 -1.570 15.832 0.749 1.00 40.42 ATOM 1673 CB ARG A 113 -2.895 14.405 -0.137 1.00 72.44 ATOM 1674 HB2 ARG A 113 -2.722 13.617 0.582 1.00 50.42 ATOM 1675 HB3 ARG A 113 -3.742 14.993 0.182 1.00 70.01 ATOM 1676 CG ARG A 113 -3.237 13.762 -1.472 1.00 13.41 ATOM 1677 HG2 ARG A 113 -2.899 14.408 -2.269 1.00 23.11 ATOM 1678 HG3 ARG A 113 -2.736 12.809 -1.541 1.00 22.33 ATOM 1679 CD ARG A 113 -4.735 13.546 -1.618 1.00 73.12 ATOM 1680 HD2 ARG A 113 -5.249 14.206 -0.936 1.00 14.41 ATOM 1681 HD3 ARG A 113 -5.022 13.782 -2.632 1.00 70.10 ATOM 1682 NE ARG A 113 -5.121 12.168 -1.324 1.00 45.23 ATOM 1683 HE ARG A 113 -5.581 11.996 -0.477 1.00 3.52 ATOM 1684 CZ ARG A 113 -4.881 11.148 -2.141 1.00 3.04 ATOM 1685 NH1 ARG A 113 -4.260 11.350 -3.294 1.00 64.24 ATOM 1686 HH11 ARG A 113 -3.970 12.272 -3.551 1.00 33.20 ATOM 1687 HH12 ARG A 113 -4.079 10.580 -3.907 1.00 31.42 ATOM 1688 NH2 ARG A 113 -5.262 9.923 -1.803 1.00 21.31 ATOM 1689 HH21 ARG A 113 -5.730 9.767 -0.934 1.00 32.33 ATOM 1690 HH22 ARG A 113 -5.081 9.156 -2.418 1.00 32.22 ATOM 1691 C ARG A 113 -0.408 14.460 -0.402 1.00 33.03 ATOM 1692 O ARG A 113 -0.400 13.263 -0.118 1.00 72.10 ATOM 1693 N GLY A 114 0.649 15.092 -0.903 1.00 72.43 ATOM 1694 H GLY A 114 0.584 16.047 -1.111 1.00 4.42 ATOM 1695 CA GLY A 114 1.891 14.382 -1.145 1.00 62.34 ATOM 1696 HA2 GLY A 114 1.694 13.545 -1.799 1.00 53.21 ATOM 1697 HA3 GLY A 114 2.585 15.050 -1.633 1.00 4.51 ATOM 1698 C GLY A 114 2.524 13.867 0.133 1.00 53.55 ATOM 1699 O GLY A 114 1.844 13.290 0.980 1.00 34.54 ATOM 1700 N TRP A 115 3.828 14.076 0.271 1.00 51.35 ATOM 1701 H TRP A 115 4.316 14.543 -0.440 1.00 54.22 ATOM 1702 CA TRP A 115 4.552 13.628 1.454 1.00 25.52 ATOM 1703 HA TRP A 115 4.191 12.642 1.709 1.00 64.01 ATOM 1704 CB TRP A 115 6.051 13.547 1.160 1.00 43.12 ATOM 1705 HB2 TRP A 115 6.195 13.334 0.111 1.00 20.43 ATOM 1706 HB3 TRP A 115 6.508 14.497 1.396 1.00 3.20 ATOM 1707 CG TRP A 115 6.755 12.485 1.949 1.00 44.11 ATOM 1708 CD1 TRP A 115 7.071 12.525 3.277 1.00 64.20 ATOM 1709 CD2 TRP A 115 7.232 11.227 1.458 1.00 4.44 ATOM 1710 CE3 TRP A 115 7.214 10.603 0.208 1.00 14.04 ATOM 1711 CE2 TRP A 115 7.826 10.555 2.544 1.00 24.13 ATOM 1712 NE1 TRP A 115 7.716 11.367 3.642 1.00 41.45 ATOM 1713 HD1 TRP A 115 6.844 13.352 3.932 1.00 75.04 ATOM 1714 HE3 TRP A 115 6.768 11.084 -0.650 1.00 1.43 ATOM 1715 CZ3 TRP A 115 7.780 9.349 0.082 1.00 71.13 ATOM 1716 CZ2 TRP A 115 8.396 9.291 2.415 1.00 2.21 ATOM 1717 HE1 TRP A 115 8.042 11.158 4.542 1.00 23.40 ATOM 1718 HZ3 TRP A 115 7.775 8.851 -0.877 1.00 23.12 ATOM 1719 CH2 TRP A 115 8.364 8.703 1.180 1.00 51.43 ATOM 1720 HZ2 TRP A 115 8.850 8.780 3.252 1.00 53.30 ATOM 1721 HH2 TRP A 115 8.794 7.725 1.035 1.00 65.34 ATOM 1722 C TRP A 115 4.303 14.563 2.632 1.00 33.53 ATOM 1723 O TRP A 115 3.744 14.156 3.653 1.00 45.55 ATOM 1724 N LEU A 116 4.719 15.816 2.486 1.00 34.40 ATOM 1725 H LEU A 116 5.157 16.080 1.651 1.00 53.13 ATOM 1726 CA LEU A 116 4.539 16.809 3.539 1.00 3.20 ATOM 1727 HA LEU A 116 5.128 16.500 4.390 1.00 41.12 ATOM 1728 CB LEU A 116 5.029 18.178 3.064 1.00 5.34 ATOM 1729 HB2 LEU A 116 4.309 18.560 2.357 1.00 4.22 ATOM 1730 HB3 LEU A 116 5.068 18.831 3.925 1.00 51.32 ATOM 1731 CG LEU A 116 6.403 18.204 2.394 1.00 64.23 ATOM 1732 HG LEU A 116 6.563 17.266 1.879 1.00 4.15 ATOM 1733 CD1 LEU A 116 6.474 19.321 1.364 1.00 21.12 ATOM 1734 HD11 LEU A 116 5.622 19.974 1.482 1.00 30.32 ATOM 1735 HD12 LEU A 116 7.383 19.886 1.508 1.00 62.11 ATOM 1736 HD13 LEU A 116 6.467 18.896 0.371 1.00 4.22 ATOM 1737 CD2 LEU A 116 7.502 18.365 3.434 1.00 31.24 ATOM 1738 HD21 LEU A 116 7.200 19.100 4.166 1.00 42.25 ATOM 1739 HD22 LEU A 116 7.674 17.418 3.925 1.00 1.54 ATOM 1740 HD23 LEU A 116 8.411 18.690 2.951 1.00 41.03 ATOM 1741 C LEU A 116 3.076 16.898 3.960 1.00 10.22 ATOM 1742 O LEU A 116 2.757 16.840 5.147 1.00 51.42 ATOM 1743 N ASN A 117 2.191 17.037 2.979 1.00 55.32 ATOM 1744 H ASN A 117 2.506 17.077 2.052 1.00 41.22 ATOM 1745 CA ASN A 117 0.760 17.132 3.248 1.00 43.54 ATOM 1746 HA ASN A 117 0.602 17.975 3.903 1.00 12.24 ATOM 1747 CB ASN A 117 -0.010 17.363 1.946 1.00 12.10 ATOM 1748 HB2 ASN A 117 0.167 16.533 1.278 1.00 64.02 ATOM 1749 HB3 ASN A 117 -1.066 17.424 2.165 1.00 44.31 ATOM 1750 CG ASN A 117 0.410 18.640 1.244 1.00 13.11 ATOM 1751 OD1 ASN A 117 -0.208 19.691 1.421 1.00 64.53 ATOM 1752 ND2 ASN A 117 1.465 18.555 0.442 1.00 31.23 ATOM 1753 HD21 ASN A 117 1.907 17.685 0.350 1.00 42.04 ATOM 1754 HD22 ASN A 117 1.758 19.365 -0.024 1.00 4.44 ATOM 1755 C ASN A 117 0.251 15.870 3.936 1.00 30.12 ATOM 1756 O ASN A 117 -0.759 15.899 4.640 1.00 25.50 ATOM 1757 N SER A 118 0.957 14.763 3.729 1.00 42.25 ATOM 1758 H SER A 118 1.753 14.804 3.157 1.00 13.42 ATOM 1759 CA SER A 118 0.575 13.489 4.326 1.00 4.25 ATOM 1760 HA SER A 118 -0.501 13.415 4.289 1.00 72.10 ATOM 1761 CB SER A 118 1.182 12.328 3.536 1.00 5.52 ATOM 1762 HB2 SER A 118 0.663 12.226 2.595 1.00 3.25 ATOM 1763 HB3 SER A 118 2.228 12.531 3.351 1.00 75.34 ATOM 1764 OG SER A 118 1.073 11.111 4.253 1.00 71.00 ATOM 1765 HG SER A 118 0.315 11.153 4.841 1.00 23.50 ATOM 1766 C SER A 118 1.023 13.417 5.783 1.00 22.11 ATOM 1767 O SER A 118 0.859 12.392 6.444 1.00 22.43 ATOM 1768 N SER A 119 1.590 14.513 6.277 1.00 51.35 ATOM 1769 H SER A 119 1.693 15.299 5.699 1.00 13.04 ATOM 1770 CA SER A 119 2.066 14.574 7.654 1.00 55.53 ATOM 1771 HA SER A 119 2.370 15.591 7.854 1.00 31.14 ATOM 1772 CB SER A 119 0.944 14.190 8.620 1.00 12.45 ATOM 1773 HB2 SER A 119 0.006 14.578 8.252 1.00 2.45 ATOM 1774 HB3 SER A 119 0.885 13.114 8.690 1.00 25.32 ATOM 1775 OG SER A 119 1.181 14.720 9.913 1.00 22.23 ATOM 1776 HG SER A 119 0.344 14.932 10.331 1.00 15.42 ATOM 1777 C SER A 119 3.264 13.653 7.856 1.00 63.32 ATOM 1778 O SER A 119 3.698 13.417 8.984 1.00 31.14 ATOM 1779 N LEU A 120 3.796 13.134 6.754 1.00 32.14 ATOM 1780 H LEU A 120 3.407 13.358 5.884 1.00 51.42 ATOM 1781 CA LEU A 120 4.945 12.237 6.809 1.00 43.34 ATOM 1782 HA LEU A 120 4.744 11.485 7.557 1.00 52.32 ATOM 1783 CB LEU A 120 5.147 11.553 5.456 1.00 63.24 ATOM 1784 HB2 LEU A 120 5.016 12.297 4.686 1.00 51.34 ATOM 1785 HB3 LEU A 120 6.161 11.179 5.423 1.00 32.22 ATOM 1786 CG LEU A 120 4.207 10.388 5.146 1.00 74.23 ATOM 1787 HG LEU A 120 3.238 10.589 5.583 1.00 3.00 ATOM 1788 CD1 LEU A 120 4.020 10.237 3.644 1.00 43.11 ATOM 1789 HD11 LEU A 120 4.552 9.362 3.301 1.00 23.02 ATOM 1790 HD12 LEU A 120 2.969 10.130 3.421 1.00 61.25 ATOM 1791 HD13 LEU A 120 4.407 11.112 3.144 1.00 42.55 ATOM 1792 CD2 LEU A 120 4.739 9.097 5.751 1.00 12.11 ATOM 1793 HD21 LEU A 120 4.390 9.006 6.769 1.00 0.32 ATOM 1794 HD22 LEU A 120 4.386 8.256 5.173 1.00 34.12 ATOM 1795 HD23 LEU A 120 5.819 9.113 5.741 1.00 74.14 ATOM 1796 C LEU A 120 6.209 12.995 7.201 1.00 2.55 ATOM 1797 O LEU A 120 6.294 14.217 7.076 1.00 40.32 ATOM 1798 N PRO A 121 7.217 12.255 7.687 1.00 52.20 ATOM 1799 CA PRO A 121 8.496 12.836 8.105 1.00 11.34 ATOM 1800 HA PRO A 121 8.354 13.635 8.819 1.00 63.20 ATOM 1801 CB PRO A 121 9.213 11.665 8.782 1.00 11.42 ATOM 1802 HB2 PRO A 121 10.274 11.730 8.588 1.00 25.42 ATOM 1803 HB3 PRO A 121 9.033 11.695 9.846 1.00 4.13 ATOM 1804 CG PRO A 121 8.618 10.448 8.163 1.00 33.04 ATOM 1805 HG2 PRO A 121 9.143 10.205 7.252 1.00 31.13 ATOM 1806 HG3 PRO A 121 8.666 9.622 8.858 1.00 44.40 ATOM 1807 CD PRO A 121 7.185 10.794 7.864 1.00 21.34 ATOM 1808 HD2 PRO A 121 6.859 10.302 6.960 1.00 43.35 ATOM 1809 HD3 PRO A 121 6.550 10.520 8.694 1.00 11.41 ATOM 1810 C PRO A 121 9.313 13.351 6.925 1.00 33.30 ATOM 1811 O PRO A 121 9.619 12.602 5.997 1.00 25.24 ATOM 1812 N TRP A 122 9.662 14.631 6.967 1.00 52.33 ATOM 1813 H TRP A 122 9.387 15.177 7.733 1.00 4.42 ATOM 1814 CA TRP A 122 10.444 15.245 5.900 1.00 51.24 ATOM 1815 HA TRP A 122 10.789 14.457 5.247 1.00 23.33 ATOM 1816 CB TRP A 122 9.575 16.212 5.094 1.00 74.13 ATOM 1817 HB2 TRP A 122 8.624 15.744 4.887 1.00 14.42 ATOM 1818 HB3 TRP A 122 9.413 17.108 5.675 1.00 55.22 ATOM 1819 CG TRP A 122 10.187 16.612 3.786 1.00 62.04 ATOM 1820 CD1 TRP A 122 11.075 17.628 3.573 1.00 55.12 ATOM 1821 CD2 TRP A 122 9.956 16.005 2.510 1.00 72.13 ATOM 1822 CE3 TRP A 122 9.167 14.938 2.071 1.00 0.02 ATOM 1823 CE2 TRP A 122 10.737 16.704 1.568 1.00 34.32 ATOM 1824 NE1 TRP A 122 11.409 17.689 2.241 1.00 12.24 ATOM 1825 HD1 TRP A 122 11.448 18.281 4.347 1.00 62.22 ATOM 1826 HE3 TRP A 122 8.554 14.377 2.761 1.00 71.53 ATOM 1827 CZ3 TRP A 122 9.180 14.608 0.730 1.00 72.45 ATOM 1828 CZ2 TRP A 122 10.749 16.369 0.217 1.00 54.33 ATOM 1829 HE1 TRP A 122 12.029 18.333 1.840 1.00 44.40 ATOM 1830 HZ3 TRP A 122 8.576 13.786 0.372 1.00 1.31 ATOM 1831 CH2 TRP A 122 9.967 15.321 -0.185 1.00 33.52 ATOM 1832 HZ2 TRP A 122 11.350 16.909 -0.500 1.00 62.33 ATOM 1833 HH2 TRP A 122 9.946 15.028 -1.223 1.00 75.31 ATOM 1834 C TRP A 122 11.654 15.981 6.465 1.00 34.23 ATOM 1835 O TRP A 122 11.587 16.562 7.549 1.00 30.41 ATOM 1836 N ILE A 123 12.757 15.952 5.726 1.00 41.42 ATOM 1837 H ILE A 123 12.748 15.473 4.871 1.00 12.04 ATOM 1838 CA ILE A 123 13.981 16.618 6.154 1.00 12.25 ATOM 1839 HA ILE A 123 13.997 16.622 7.235 1.00 53.11 ATOM 1840 CB ILE A 123 15.232 15.873 5.654 1.00 62.01 ATOM 1841 HB ILE A 123 15.315 16.029 4.589 1.00 1.23 ATOM 1842 CG2 ILE A 123 16.483 16.435 6.314 1.00 74.12 ATOM 1843 HG21 ILE A 123 17.352 15.916 5.938 1.00 41.11 ATOM 1844 HG22 ILE A 123 16.566 17.488 6.089 1.00 63.24 ATOM 1845 HG23 ILE A 123 16.417 16.300 7.383 1.00 30.52 ATOM 1846 CG1 ILE A 123 15.105 14.374 5.931 1.00 33.33 ATOM 1847 HG12 ILE A 123 14.966 14.220 6.990 1.00 53.23 ATOM 1848 HG13 ILE A 123 14.246 13.989 5.400 1.00 21.21 ATOM 1849 CD1 ILE A 123 16.315 13.575 5.501 1.00 30.43 ATOM 1850 HD11 ILE A 123 16.013 12.567 5.258 1.00 70.31 ATOM 1851 HD12 ILE A 123 16.761 14.036 4.633 1.00 4.31 ATOM 1852 HD13 ILE A 123 17.035 13.550 6.306 1.00 12.21 ATOM 1853 C ILE A 123 14.027 18.058 5.655 1.00 11.44 ATOM 1854 O ILE A 123 14.560 18.336 4.582 1.00 5.30 ATOM 1855 N GLU A 124 13.465 18.970 6.443 1.00 3.20 ATOM 1856 H GLU A 124 13.056 18.687 7.287 1.00 74.52 ATOM 1857 CA GLU A 124 13.444 20.383 6.081 1.00 73.52 ATOM 1858 HA GLU A 124 13.142 20.455 5.047 1.00 41.11 ATOM 1859 CB GLU A 124 12.434 21.139 6.947 1.00 24.22 ATOM 1860 HB2 GLU A 124 12.770 21.115 7.974 1.00 73.34 ATOM 1861 HB3 GLU A 124 12.393 22.166 6.616 1.00 72.11 ATOM 1862 CG GLU A 124 11.030 20.562 6.889 1.00 31.03 ATOM 1863 HG2 GLU A 124 10.551 20.904 5.984 1.00 11.22 ATOM 1864 HG3 GLU A 124 11.097 19.484 6.874 1.00 44.11 ATOM 1865 CD GLU A 124 10.179 20.978 8.074 1.00 62.32 ATOM 1866 OE1 GLU A 124 10.375 22.104 8.578 1.00 73.34 ATOM 1867 OE2 GLU A 124 9.319 20.178 8.497 1.00 71.21 ATOM 1868 C GLU A 124 14.829 21.005 6.234 1.00 73.42 ATOM 1869 O GLU A 124 15.498 20.848 7.255 1.00 11.03 ATOM 1870 N PRO A 125 15.270 21.728 5.194 1.00 63.51 ATOM 1871 CA PRO A 125 16.579 22.388 5.188 1.00 61.14 ATOM 1872 HA PRO A 125 17.375 21.694 5.415 1.00 32.35 ATOM 1873 CB PRO A 125 16.723 22.877 3.744 1.00 30.51 ATOM 1874 HB2 PRO A 125 17.251 23.820 3.732 1.00 71.33 ATOM 1875 HB3 PRO A 125 17.267 22.145 3.165 1.00 10.43 ATOM 1876 CG PRO A 125 15.324 23.028 3.254 1.00 22.42 ATOM 1877 HG2 PRO A 125 14.947 24.004 3.516 1.00 13.22 ATOM 1878 HG3 PRO A 125 15.293 22.887 2.184 1.00 64.52 ATOM 1879 CD PRO A 125 14.526 21.956 3.944 1.00 12.42 ATOM 1880 HD2 PRO A 125 13.525 22.305 4.150 1.00 12.41 ATOM 1881 HD3 PRO A 125 14.498 21.060 3.343 1.00 65.42 ATOM 1882 C PRO A 125 16.640 23.564 6.157 1.00 73.34 ATOM 1883 O PRO A 125 17.565 23.671 6.962 1.00 51.33 ATOM 1884 N LYS A 126 15.648 24.444 6.074 1.00 33.14 ATOM 1885 H LYS A 126 14.938 24.304 5.412 1.00 64.21 ATOM 1886 CA LYS A 126 15.586 25.612 6.945 1.00 24.20 ATOM 1887 HA LYS A 126 15.612 25.266 7.967 1.00 24.51 ATOM 1888 CB LYS A 126 16.791 26.523 6.697 1.00 70.54 ATOM 1889 HB2 LYS A 126 17.676 25.911 6.604 1.00 64.02 ATOM 1890 HB3 LYS A 126 16.636 27.059 5.772 1.00 43.53 ATOM 1891 CG LYS A 126 17.025 27.537 7.803 1.00 62.41 ATOM 1892 HG2 LYS A 126 17.182 28.509 7.360 1.00 14.14 ATOM 1893 HG3 LYS A 126 16.154 27.566 8.442 1.00 22.32 ATOM 1894 CD LYS A 126 18.241 27.177 8.641 1.00 73.12 ATOM 1895 HD2 LYS A 126 17.984 26.361 9.300 1.00 2.02 ATOM 1896 HD3 LYS A 126 19.043 26.872 7.984 1.00 51.45 ATOM 1897 CE LYS A 126 18.709 28.357 9.479 1.00 72.31 ATOM 1898 HE2 LYS A 126 18.679 29.248 8.871 1.00 63.32 ATOM 1899 HE3 LYS A 126 18.040 28.472 10.319 1.00 2.22 ATOM 1900 NZ LYS A 126 20.095 28.161 9.986 1.00 44.52 ATOM 1901 HZ1 LYS A 126 20.560 27.390 9.466 1.00 25.32 ATOM 1902 HZ2 LYS A 126 20.648 29.033 9.859 1.00 45.25 ATOM 1903 HZ3 LYS A 126 20.075 27.921 10.998 1.00 44.04 ATOM 1904 C LYS A 126 14.293 26.389 6.722 1.00 43.51 ATOM 1905 O LYS A 126 14.279 27.619 6.775 1.00 41.52 ATOM 1906 N LYS A 127 13.208 25.665 6.474 1.00 73.33 ATOM 1907 H LYS A 127 13.282 24.687 6.444 1.00 2.33 ATOM 1908 CA LYS A 127 11.908 26.285 6.245 1.00 3.54 ATOM 1909 HA LYS A 127 11.701 26.938 7.080 1.00 42.11 ATOM 1910 CB LYS A 127 11.935 27.114 4.959 1.00 0.32 ATOM 1911 HB2 LYS A 127 12.776 27.791 4.999 1.00 54.32 ATOM 1912 HB3 LYS A 127 12.060 26.448 4.118 1.00 22.51 ATOM 1913 CG LYS A 127 10.674 27.932 4.736 1.00 63.51 ATOM 1914 HG2 LYS A 127 9.942 27.317 4.233 1.00 2.30 ATOM 1915 HG3 LYS A 127 10.286 28.246 5.694 1.00 11.12 ATOM 1916 CD LYS A 127 10.950 29.161 3.887 1.00 0.43 ATOM 1917 HD2 LYS A 127 10.241 29.934 4.147 1.00 61.44 ATOM 1918 HD3 LYS A 127 11.954 29.509 4.088 1.00 15.24 ATOM 1919 CE LYS A 127 10.821 28.855 2.403 1.00 20.11 ATOM 1920 HE2 LYS A 127 11.765 28.475 2.044 1.00 60.10 ATOM 1921 HE3 LYS A 127 10.056 28.104 2.269 1.00 25.14 ATOM 1922 NZ LYS A 127 10.455 30.065 1.617 1.00 53.24 ATOM 1923 HZ1 LYS A 127 11.130 30.833 1.807 1.00 10.11 ATOM 1924 HZ2 LYS A 127 10.470 29.849 0.599 1.00 25.44 ATOM 1925 HZ3 LYS A 127 9.500 30.385 1.877 1.00 11.22 ATOM 1926 C LYS A 127 10.809 25.231 6.161 1.00 40.43 ATOM 1927 O LYS A 127 11.068 24.073 5.832 1.00 5.22 ATOM 1928 N THR A 128 9.579 25.640 6.458 1.00 62.03 ATOM 1929 H THR A 128 9.436 26.575 6.712 1.00 1.34 ATOM 1930 CA THR A 128 8.441 24.731 6.415 1.00 53.22 ATOM 1931 HA THR A 128 8.678 23.870 7.023 1.00 12.51 ATOM 1932 CB THR A 128 7.172 25.393 6.986 1.00 22.51 ATOM 1933 HB THR A 128 7.402 25.790 7.964 1.00 14.53 ATOM 1934 OG1 THR A 128 6.127 24.422 7.110 1.00 20.41 ATOM 1935 HG1 THR A 128 5.937 24.273 8.040 1.00 53.04 ATOM 1936 CG2 THR A 128 6.708 26.534 6.094 1.00 60.43 ATOM 1937 HG21 THR A 128 6.054 26.147 5.326 1.00 50.10 ATOM 1938 HG22 THR A 128 6.175 27.261 6.688 1.00 42.43 ATOM 1939 HG23 THR A 128 7.565 27.003 5.634 1.00 63.43 ATOM 1940 C THR A 128 8.161 24.268 4.990 1.00 74.32 ATOM 1941 O THR A 128 8.816 24.705 4.044 1.00 2.44 ATOM 1942 N SER A 129 7.182 23.380 4.843 1.00 63.02 ATOM 1943 H SER A 129 6.696 23.069 5.635 1.00 2.12 ATOM 1944 CA SER A 129 6.817 22.855 3.532 1.00 25.33 ATOM 1945 HA SER A 129 7.718 22.496 3.056 1.00 1.43 ATOM 1946 CB SER A 129 5.836 21.691 3.681 1.00 31.42 ATOM 1947 HB2 SER A 129 5.041 21.799 2.959 1.00 32.14 ATOM 1948 HB3 SER A 129 6.357 20.760 3.507 1.00 55.02 ATOM 1949 OG SER A 129 5.272 21.662 4.981 1.00 41.10 ATOM 1950 HG SER A 129 5.746 21.027 5.522 1.00 25.31 ATOM 1951 C SER A 129 6.202 23.946 2.662 1.00 75.11 ATOM 1952 O SER A 129 6.510 24.058 1.476 1.00 4.24 ATOM 1953 N GLY A 130 5.327 24.749 3.261 1.00 61.13 ATOM 1954 H GLY A 130 5.119 24.612 4.209 1.00 43.22 ATOM 1955 CA GLY A 130 4.681 25.821 2.527 1.00 72.15 ATOM 1956 HA2 GLY A 130 4.997 26.767 2.940 1.00 50.14 ATOM 1957 HA3 GLY A 130 4.989 25.770 1.492 1.00 13.14 ATOM 1958 C GLY A 130 3.169 25.738 2.591 1.00 74.13 ATOM 1959 O GLY A 130 2.502 25.407 1.610 1.00 34.54 ATOM 1960 N PRO A 131 2.605 26.043 3.769 1.00 72.40 ATOM 1961 CA PRO A 131 1.155 26.007 3.986 1.00 44.22 ATOM 1962 HA PRO A 131 0.735 25.053 3.703 1.00 42.24 ATOM 1963 CB PRO A 131 1.018 26.199 5.498 1.00 2.12 ATOM 1964 HB2 PRO A 131 0.129 26.776 5.711 1.00 4.41 ATOM 1965 HB3 PRO A 131 0.954 25.236 5.982 1.00 15.45 ATOM 1966 CG PRO A 131 2.253 26.929 5.901 1.00 53.30 ATOM 1967 HG2 PRO A 131 2.106 27.992 5.782 1.00 30.04 ATOM 1968 HG3 PRO A 131 2.499 26.695 6.926 1.00 2.11 ATOM 1969 CD PRO A 131 3.339 26.446 4.980 1.00 32.22 ATOM 1970 HD2 PRO A 131 4.033 27.244 4.763 1.00 55.41 ATOM 1971 HD3 PRO A 131 3.855 25.603 5.416 1.00 62.03 ATOM 1972 C PRO A 131 0.430 27.122 3.239 1.00 22.24 ATOM 1973 O PRO A 131 1.032 27.843 2.444 1.00 3.23 ATOM 1974 N SER A 132 -0.866 27.257 3.501 1.00 1.23 ATOM 1975 H SER A 132 -1.289 26.651 4.145 1.00 10.11 ATOM 1976 CA SER A 132 -1.674 28.282 2.851 1.00 0.45 ATOM 1977 HA SER A 132 -1.133 29.215 2.907 1.00 41.25 ATOM 1978 CB SER A 132 -1.903 27.926 1.382 1.00 70.55 ATOM 1979 HB2 SER A 132 -1.882 26.853 1.267 1.00 64.44 ATOM 1980 HB3 SER A 132 -2.866 28.302 1.068 1.00 12.15 ATOM 1981 OG SER A 132 -0.900 28.493 0.557 1.00 53.34 ATOM 1982 HG SER A 132 -0.534 27.815 -0.015 1.00 62.11 ATOM 1983 C SER A 132 -3.014 28.448 3.561 1.00 13.41 ATOM 1984 O SER A 132 -3.860 27.554 3.532 1.00 43.13 ATOM 1985 N SER A 133 -3.201 29.600 4.199 1.00 64.34 ATOM 1986 H SER A 133 -2.489 30.274 4.186 1.00 62.44 ATOM 1987 CA SER A 133 -4.436 29.883 4.920 1.00 70.03 ATOM 1988 HA SER A 133 -4.912 28.940 5.145 1.00 40.31 ATOM 1989 CB SER A 133 -4.131 30.612 6.229 1.00 12.45 ATOM 1990 HB2 SER A 133 -4.962 30.491 6.908 1.00 63.10 ATOM 1991 HB3 SER A 133 -3.240 30.193 6.673 1.00 64.13 ATOM 1992 OG SER A 133 -3.923 31.996 6.006 1.00 44.20 ATOM 1993 HG SER A 133 -3.547 32.395 6.794 1.00 31.03 ATOM 1994 C SER A 133 -5.383 30.721 4.066 1.00 32.03 ATOM 1995 O SER A 133 -6.057 31.620 4.567 1.00 1.31 ATOM 1996 N GLY A 134 -5.429 30.418 2.772 1.00 4.23 ATOM 1997 H GLY A 134 -4.869 29.691 2.428 1.00 22.25 ATOM 1998 CA GLY A 134 -6.295 31.152 1.869 1.00 75.23 ATOM 1999 HA2 GLY A 134 -7.101 30.505 1.556 1.00 34.10 ATOM 2000 HA3 GLY A 134 -6.711 31.999 2.395 1.00 23.21 ATOM 2001 C GLY A 134 -5.562 31.652 0.640 1.00 71.21 ATOM 2002 O GLY A 134 -6.174 31.895 -0.400 1.00 70.21 TER 2003 GLY A 134 ENDMDL MODEL 27 ATOM 1 N GLY A 1 12.339 -6.953 -10.886 1.00 54.42 ATOM 2 H GLY A 1 13.224 -6.872 -10.474 1.00 43.44 ATOM 3 CA GLY A 1 11.658 -5.768 -11.375 1.00 12.33 ATOM 4 HA2 GLY A 1 10.896 -5.485 -10.664 1.00 1.43 ATOM 5 HA3 GLY A 1 12.374 -4.964 -11.459 1.00 3.23 ATOM 6 C GLY A 1 11.009 -5.988 -12.727 1.00 45.31 ATOM 7 O GLY A 1 9.942 -6.594 -12.820 1.00 42.12 ATOM 8 N SER A 2 11.655 -5.493 -13.778 1.00 54.55 ATOM 9 H SER A 2 12.502 -5.019 -13.640 1.00 14.13 ATOM 10 CA SER A 2 11.131 -5.633 -15.132 1.00 64.43 ATOM 11 HA SER A 2 11.753 -5.046 -15.791 1.00 4.41 ATOM 12 CB SER A 2 11.184 -7.098 -15.572 1.00 44.45 ATOM 13 HB2 SER A 2 10.920 -7.731 -14.740 1.00 21.15 ATOM 14 HB3 SER A 2 10.484 -7.253 -16.380 1.00 73.41 ATOM 15 OG SER A 2 12.482 -7.449 -16.020 1.00 24.14 ATOM 16 HG SER A 2 12.523 -8.396 -16.174 1.00 54.31 ATOM 17 C SER A 2 9.698 -5.117 -15.217 1.00 45.54 ATOM 18 O SER A 2 8.852 -5.709 -15.886 1.00 72.02 ATOM 19 N SER A 3 9.435 -4.007 -14.534 1.00 73.23 ATOM 20 H SER A 3 10.152 -3.581 -14.020 1.00 0.01 ATOM 21 CA SER A 3 8.104 -3.411 -14.529 1.00 32.45 ATOM 22 HA SER A 3 7.615 -3.683 -15.452 1.00 72.41 ATOM 23 CB SER A 3 7.285 -3.951 -13.354 1.00 4.00 ATOM 24 HB2 SER A 3 7.944 -4.156 -12.524 1.00 31.12 ATOM 25 HB3 SER A 3 6.554 -3.213 -13.059 1.00 53.54 ATOM 26 OG SER A 3 6.611 -5.146 -13.708 1.00 63.04 ATOM 27 HG SER A 3 6.423 -5.141 -14.650 1.00 2.43 ATOM 28 C SER A 3 8.190 -1.890 -14.447 1.00 31.32 ATOM 29 O SER A 3 9.279 -1.321 -14.399 1.00 42.41 ATOM 30 N GLY A 4 7.031 -1.238 -14.431 1.00 63.03 ATOM 31 H GLY A 4 6.193 -1.745 -14.472 1.00 3.15 ATOM 32 CA GLY A 4 6.997 0.211 -14.356 1.00 34.23 ATOM 33 HA2 GLY A 4 7.828 0.549 -13.755 1.00 14.00 ATOM 34 HA3 GLY A 4 7.098 0.614 -15.353 1.00 2.35 ATOM 35 C GLY A 4 5.708 0.729 -13.748 1.00 23.02 ATOM 36 O GLY A 4 4.807 1.164 -14.464 1.00 51.13 ATOM 37 N SER A 5 5.620 0.681 -12.422 1.00 50.14 ATOM 38 H SER A 5 6.372 0.323 -11.906 1.00 45.21 ATOM 39 CA SER A 5 4.430 1.144 -11.718 1.00 51.44 ATOM 40 HA SER A 5 3.622 1.199 -12.433 1.00 44.31 ATOM 41 CB SER A 5 4.050 0.158 -10.612 1.00 52.32 ATOM 42 HB2 SER A 5 4.287 -0.845 -10.931 1.00 31.21 ATOM 43 HB3 SER A 5 4.608 0.393 -9.717 1.00 55.31 ATOM 44 OG SER A 5 2.665 0.229 -10.319 1.00 41.45 ATOM 45 HG SER A 5 2.187 0.518 -11.100 1.00 71.03 ATOM 46 C SER A 5 4.656 2.531 -11.124 1.00 11.13 ATOM 47 O SER A 5 5.769 3.056 -11.150 1.00 21.24 ATOM 48 N SER A 6 3.591 3.119 -10.588 1.00 50.11 ATOM 49 H SER A 6 2.731 2.650 -10.598 1.00 75.41 ATOM 50 CA SER A 6 3.671 4.447 -9.990 1.00 33.41 ATOM 51 HA SER A 6 4.713 4.674 -9.826 1.00 45.33 ATOM 52 CB SER A 6 3.075 5.492 -10.935 1.00 61.32 ATOM 53 HB2 SER A 6 2.701 6.324 -10.358 1.00 71.52 ATOM 54 HB3 SER A 6 3.842 5.839 -11.612 1.00 41.14 ATOM 55 OG SER A 6 2.010 4.946 -11.693 1.00 74.51 ATOM 56 HG SER A 6 2.007 5.336 -12.570 1.00 63.22 ATOM 57 C SER A 6 2.943 4.483 -8.650 1.00 12.04 ATOM 58 O SER A 6 1.804 4.032 -8.536 1.00 70.34 ATOM 59 N GLY A 7 3.610 5.024 -7.635 1.00 44.41 ATOM 60 H GLY A 7 4.516 5.368 -7.784 1.00 42.20 ATOM 61 CA GLY A 7 3.013 5.110 -6.315 1.00 52.34 ATOM 62 HA2 GLY A 7 1.990 4.769 -6.372 1.00 51.35 ATOM 63 HA3 GLY A 7 3.560 4.466 -5.643 1.00 35.13 ATOM 64 C GLY A 7 3.030 6.521 -5.762 1.00 12.40 ATOM 65 O GLY A 7 3.701 7.400 -6.304 1.00 31.25 ATOM 66 N SER A 8 2.288 6.740 -4.681 1.00 3.42 ATOM 67 H SER A 8 1.775 5.999 -4.295 1.00 43.32 ATOM 68 CA SER A 8 2.216 8.056 -4.057 1.00 4.42 ATOM 69 HA SER A 8 2.390 8.797 -4.824 1.00 32.34 ATOM 70 CB SER A 8 0.830 8.282 -3.451 1.00 73.03 ATOM 71 HB2 SER A 8 0.780 7.806 -2.484 1.00 23.30 ATOM 72 HB3 SER A 8 0.657 9.343 -3.340 1.00 20.33 ATOM 73 OG SER A 8 -0.183 7.739 -4.280 1.00 73.21 ATOM 74 HG SER A 8 -1.017 8.179 -4.098 1.00 4.11 ATOM 75 C SER A 8 3.285 8.205 -2.978 1.00 42.33 ATOM 76 O SER A 8 4.086 7.299 -2.753 1.00 61.44 ATOM 77 N ALA A 9 3.290 9.357 -2.314 1.00 63.43 ATOM 78 H ALA A 9 2.626 10.041 -2.539 1.00 63.03 ATOM 79 CA ALA A 9 4.258 9.625 -1.258 1.00 62.10 ATOM 80 HA ALA A 9 5.244 9.629 -1.701 1.00 73.15 ATOM 81 CB ALA A 9 4.008 10.997 -0.649 1.00 65.24 ATOM 82 HB1 ALA A 9 3.139 11.442 -1.110 1.00 0.11 ATOM 83 HB2 ALA A 9 3.841 10.894 0.413 1.00 53.45 ATOM 84 HB3 ALA A 9 4.869 11.628 -0.819 1.00 34.32 ATOM 85 C ALA A 9 4.206 8.548 -0.179 1.00 44.24 ATOM 86 O ALA A 9 5.224 7.943 0.158 1.00 2.33 ATOM 87 N LYS A 10 3.015 8.314 0.359 1.00 74.40 ATOM 88 H LYS A 10 2.240 8.828 0.048 1.00 40.41 ATOM 89 CA LYS A 10 2.829 7.309 1.400 1.00 51.34 ATOM 90 HA LYS A 10 3.464 7.572 2.232 1.00 42.33 ATOM 91 CB LYS A 10 1.372 7.295 1.869 1.00 5.35 ATOM 92 HB2 LYS A 10 0.805 7.986 1.264 1.00 73.03 ATOM 93 HB3 LYS A 10 0.973 6.300 1.736 1.00 42.15 ATOM 94 CG LYS A 10 1.200 7.686 3.327 1.00 32.31 ATOM 95 HG2 LYS A 10 1.846 7.070 3.935 1.00 64.05 ATOM 96 HG3 LYS A 10 1.473 8.725 3.447 1.00 74.33 ATOM 97 CD LYS A 10 -0.235 7.496 3.789 1.00 32.01 ATOM 98 HD2 LYS A 10 -0.903 7.786 2.991 1.00 23.41 ATOM 99 HD3 LYS A 10 -0.391 6.454 4.031 1.00 15.22 ATOM 100 CE LYS A 10 -0.542 8.340 5.016 1.00 0.44 ATOM 101 HE2 LYS A 10 0.389 8.645 5.469 1.00 11.14 ATOM 102 HE3 LYS A 10 -1.094 9.215 4.706 1.00 15.12 ATOM 103 NZ LYS A 10 -1.346 7.589 6.020 1.00 54.35 ATOM 104 HZ1 LYS A 10 -2.111 7.067 5.546 1.00 61.33 ATOM 105 HZ2 LYS A 10 -0.742 6.913 6.528 1.00 20.41 ATOM 106 HZ3 LYS A 10 -1.766 8.248 6.707 1.00 64.21 ATOM 107 C LYS A 10 3.225 5.925 0.897 1.00 61.13 ATOM 108 O LYS A 10 3.769 5.115 1.645 1.00 24.35 ATOM 109 N ASN A 11 2.949 5.662 -0.377 1.00 25.54 ATOM 110 H ASN A 11 2.514 6.348 -0.924 1.00 2.22 ATOM 111 CA ASN A 11 3.278 4.375 -0.980 1.00 25.05 ATOM 112 HA ASN A 11 2.814 3.602 -0.386 1.00 1.34 ATOM 113 CB ASN A 11 2.731 4.302 -2.406 1.00 43.25 ATOM 114 HB2 ASN A 11 1.651 4.308 -2.372 1.00 44.11 ATOM 115 HB3 ASN A 11 3.074 5.162 -2.962 1.00 25.10 ATOM 116 CG ASN A 11 3.179 3.050 -3.134 1.00 65.54 ATOM 117 OD1 ASN A 11 2.485 2.033 -3.130 1.00 15.41 ATOM 118 ND2 ASN A 11 4.347 3.117 -3.764 1.00 54.13 ATOM 119 HD21 ASN A 11 4.846 3.959 -3.725 1.00 3.42 ATOM 120 HD22 ASN A 11 4.660 2.322 -4.243 1.00 61.24 ATOM 121 C ASN A 11 4.787 4.149 -0.989 1.00 62.33 ATOM 122 O ASN A 11 5.263 3.056 -0.683 1.00 42.00 ATOM 123 N ALA A 12 5.534 5.190 -1.343 1.00 31.22 ATOM 124 H ALA A 12 5.096 6.035 -1.576 1.00 20.30 ATOM 125 CA ALA A 12 6.988 5.106 -1.390 1.00 63.11 ATOM 126 HA ALA A 12 7.255 4.343 -2.107 1.00 25.41 ATOM 127 CB ALA A 12 7.578 6.426 -1.864 1.00 0.02 ATOM 128 HB1 ALA A 12 6.850 7.213 -1.734 1.00 33.10 ATOM 129 HB2 ALA A 12 8.461 6.654 -1.285 1.00 61.15 ATOM 130 HB3 ALA A 12 7.842 6.348 -2.908 1.00 52.32 ATOM 131 C ALA A 12 7.561 4.727 -0.028 1.00 72.25 ATOM 132 O ALA A 12 8.410 3.842 0.074 1.00 65.41 ATOM 133 N TYR A 13 7.091 5.402 1.014 1.00 0.33 ATOM 134 H TYR A 13 6.415 6.096 0.869 1.00 15.34 ATOM 135 CA TYR A 13 7.559 5.138 2.370 1.00 40.23 ATOM 136 HA TYR A 13 8.592 5.450 2.431 1.00 75.33 ATOM 137 CB TYR A 13 6.738 5.941 3.381 1.00 44.04 ATOM 138 HB2 TYR A 13 6.630 6.953 3.023 1.00 12.30 ATOM 139 HB3 TYR A 13 5.761 5.492 3.478 1.00 72.10 ATOM 140 CG TYR A 13 7.362 6.000 4.757 1.00 62.34 ATOM 141 CD1 TYR A 13 7.514 4.850 5.521 1.00 30.45 ATOM 142 HD1 TYR A 13 7.179 3.904 5.120 1.00 13.20 ATOM 143 CE1 TYR A 13 8.083 4.898 6.780 1.00 53.34 ATOM 144 HE1 TYR A 13 8.192 3.994 7.359 1.00 25.52 ATOM 145 CZ TYR A 13 8.510 6.107 7.289 1.00 55.14 ATOM 146 CE2 TYR A 13 8.370 7.263 6.549 1.00 71.11 ATOM 147 HE2 TYR A 13 8.704 8.209 6.948 1.00 52.31 ATOM 148 CD2 TYR A 13 7.799 7.205 5.292 1.00 32.14 ATOM 149 HD2 TYR A 13 7.688 8.108 4.710 1.00 15.54 ATOM 150 OH TYR A 13 9.077 6.161 8.541 1.00 34.22 ATOM 151 HH TYR A 13 8.385 6.142 9.207 1.00 72.14 ATOM 152 C TYR A 13 7.473 3.650 2.695 1.00 4.25 ATOM 153 O TYR A 13 8.393 3.076 3.280 1.00 74.30 ATOM 154 N THR A 14 6.362 3.030 2.312 1.00 14.21 ATOM 155 H THR A 14 5.665 3.542 1.850 1.00 1.14 ATOM 156 CA THR A 14 6.153 1.610 2.563 1.00 64.32 ATOM 157 HA THR A 14 6.405 1.413 3.595 1.00 75.20 ATOM 158 CB THR A 14 4.683 1.209 2.338 1.00 42.02 ATOM 159 HB THR A 14 4.506 1.131 1.275 1.00 53.54 ATOM 160 OG1 THR A 14 3.814 2.207 2.885 1.00 43.12 ATOM 161 HG1 THR A 14 3.549 2.816 2.191 1.00 23.01 ATOM 162 CG2 THR A 14 4.385 -0.137 2.980 1.00 71.42 ATOM 163 HG21 THR A 14 4.161 -0.861 2.210 1.00 30.54 ATOM 164 HG22 THR A 14 5.245 -0.466 3.544 1.00 44.12 ATOM 165 HG23 THR A 14 3.537 -0.041 3.641 1.00 14.12 ATOM 166 C THR A 14 7.044 0.757 1.666 1.00 74.10 ATOM 167 O THR A 14 7.719 -0.160 2.135 1.00 51.34 ATOM 168 N LYS A 15 7.041 1.064 0.373 1.00 0.43 ATOM 169 H LYS A 15 6.481 1.806 0.060 1.00 45.22 ATOM 170 CA LYS A 15 7.850 0.328 -0.590 1.00 61.24 ATOM 171 HA LYS A 15 7.487 -0.688 -0.620 1.00 64.41 ATOM 172 CB LYS A 15 7.711 0.947 -1.983 1.00 4.31 ATOM 173 HB2 LYS A 15 7.893 2.010 -1.911 1.00 21.51 ATOM 174 HB3 LYS A 15 8.453 0.508 -2.635 1.00 34.52 ATOM 175 CG LYS A 15 6.343 0.739 -2.608 1.00 70.50 ATOM 176 HG2 LYS A 15 5.595 1.196 -1.978 1.00 4.54 ATOM 177 HG3 LYS A 15 6.328 1.204 -3.583 1.00 62.24 ATOM 178 CD LYS A 15 6.019 -0.738 -2.761 1.00 22.23 ATOM 179 HD2 LYS A 15 5.992 -1.195 -1.783 1.00 35.13 ATOM 180 HD3 LYS A 15 5.053 -0.839 -3.234 1.00 52.35 ATOM 181 CE LYS A 15 7.062 -1.453 -3.607 1.00 55.21 ATOM 182 HE2 LYS A 15 7.114 -0.972 -4.572 1.00 21.02 ATOM 183 HE3 LYS A 15 8.020 -1.377 -3.114 1.00 53.34 ATOM 184 NZ LYS A 15 6.728 -2.891 -3.800 1.00 23.33 ATOM 185 HZ1 LYS A 15 5.832 -3.118 -3.322 1.00 45.30 ATOM 186 HZ2 LYS A 15 6.631 -3.103 -4.813 1.00 42.05 ATOM 187 HZ3 LYS A 15 7.481 -3.489 -3.402 1.00 43.14 ATOM 188 C LYS A 15 9.317 0.315 -0.172 1.00 71.41 ATOM 189 O LYS A 15 9.951 -0.741 -0.128 1.00 40.52 ATOM 190 N LEU A 16 9.850 1.492 0.136 1.00 61.34 ATOM 191 H LEU A 16 9.295 2.297 0.082 1.00 44.23 ATOM 192 CA LEU A 16 11.243 1.615 0.553 1.00 53.35 ATOM 193 HA LEU A 16 11.865 1.321 -0.280 1.00 11.43 ATOM 194 CB LEU A 16 11.558 3.066 0.923 1.00 71.40 ATOM 195 HB2 LEU A 16 10.957 3.326 1.781 1.00 61.42 ATOM 196 HB3 LEU A 16 12.604 3.118 1.189 1.00 41.10 ATOM 197 CG LEU A 16 11.297 4.108 -0.165 1.00 11.12 ATOM 198 HG LEU A 16 10.522 3.744 -0.825 1.00 60.33 ATOM 199 CD1 LEU A 16 10.813 5.412 0.451 1.00 61.14 ATOM 200 HD11 LEU A 16 10.414 5.219 1.435 1.00 34.12 ATOM 201 HD12 LEU A 16 11.640 6.103 0.527 1.00 71.34 ATOM 202 HD13 LEU A 16 10.042 5.840 -0.173 1.00 4.10 ATOM 203 CD2 LEU A 16 12.552 4.340 -0.993 1.00 2.50 ATOM 204 HD21 LEU A 16 13.297 4.836 -0.387 1.00 74.51 ATOM 205 HD22 LEU A 16 12.939 3.392 -1.335 1.00 32.34 ATOM 206 HD23 LEU A 16 12.312 4.959 -1.845 1.00 11.10 ATOM 207 C LEU A 16 11.540 0.700 1.736 1.00 41.01 ATOM 208 O LEU A 16 12.666 0.235 1.906 1.00 21.33 ATOM 209 N GLY A 17 10.521 0.444 2.551 1.00 52.14 ATOM 210 H GLY A 17 9.645 0.843 2.365 1.00 11.03 ATOM 211 CA GLY A 17 10.693 -0.416 3.706 1.00 20.44 ATOM 212 HA2 GLY A 17 11.685 -0.269 4.106 1.00 21.45 ATOM 213 HA3 GLY A 17 9.968 -0.140 4.458 1.00 41.30 ATOM 214 C GLY A 17 10.512 -1.883 3.369 1.00 31.14 ATOM 215 O GLY A 17 11.256 -2.736 3.854 1.00 32.53 ATOM 216 N THR A 18 9.519 -2.179 2.537 1.00 72.24 ATOM 217 H THR A 18 8.961 -1.455 2.184 1.00 74.34 ATOM 218 CA THR A 18 9.240 -3.553 2.137 1.00 11.14 ATOM 219 HA THR A 18 9.145 -4.148 3.034 1.00 20.11 ATOM 220 CB THR A 18 7.920 -3.652 1.349 1.00 22.03 ATOM 221 HB THR A 18 7.236 -2.905 1.727 1.00 62.42 ATOM 222 OG1 THR A 18 7.340 -4.949 1.526 1.00 21.14 ATOM 223 HG1 THR A 18 7.394 -5.200 2.452 1.00 61.43 ATOM 224 CG2 THR A 18 8.153 -3.393 -0.131 1.00 65.25 ATOM 225 HG21 THR A 18 9.001 -2.735 -0.253 1.00 0.23 ATOM 226 HG22 THR A 18 8.350 -4.329 -0.634 1.00 54.20 ATOM 227 HG23 THR A 18 7.275 -2.932 -0.559 1.00 64.00 ATOM 228 C THR A 18 10.371 -4.118 1.286 1.00 72.41 ATOM 229 O THR A 18 10.522 -5.334 1.166 1.00 71.31 ATOM 230 N ASP A 19 11.163 -3.229 0.697 1.00 21.33 ATOM 231 H ASP A 19 10.992 -2.273 0.831 1.00 35.52 ATOM 232 CA ASP A 19 12.283 -3.640 -0.142 1.00 75.32 ATOM 233 HA ASP A 19 12.314 -4.719 -0.148 1.00 22.31 ATOM 234 CB ASP A 19 12.084 -3.142 -1.574 1.00 52.53 ATOM 235 HB2 ASP A 19 11.294 -2.405 -1.586 1.00 12.43 ATOM 236 HB3 ASP A 19 13.000 -2.686 -1.920 1.00 61.55 ATOM 237 CG ASP A 19 11.711 -4.258 -2.530 1.00 12.03 ATOM 238 OD1 ASP A 19 12.628 -4.941 -3.031 1.00 61.35 ATOM 239 OD2 ASP A 19 10.501 -4.449 -2.775 1.00 65.10 ATOM 240 C ASP A 19 13.601 -3.114 0.415 1.00 45.44 ATOM 241 O ASP A 19 13.753 -1.915 0.649 1.00 11.44 ATOM 242 N ASP A 20 14.552 -4.017 0.625 1.00 60.54 ATOM 243 H ASP A 20 14.371 -4.958 0.418 1.00 71.52 ATOM 244 CA ASP A 20 15.859 -3.644 1.154 1.00 74.20 ATOM 245 HA ASP A 20 15.700 -2.996 2.003 1.00 73.14 ATOM 246 CB ASP A 20 16.620 -4.888 1.614 1.00 4.04 ATOM 247 HB2 ASP A 20 16.673 -5.593 0.797 1.00 33.15 ATOM 248 HB3 ASP A 20 17.621 -4.603 1.903 1.00 2.31 ATOM 249 CG ASP A 20 15.956 -5.570 2.794 1.00 71.31 ATOM 250 OD1 ASP A 20 15.589 -6.757 2.664 1.00 61.11 ATOM 251 OD2 ASP A 20 15.803 -4.918 3.847 1.00 5.35 ATOM 252 C ASP A 20 16.674 -2.891 0.107 1.00 21.44 ATOM 253 O ASP A 20 17.451 -1.997 0.438 1.00 43.13 ATOM 254 N ASN A 21 16.492 -3.261 -1.156 1.00 74.31 ATOM 255 H ASN A 21 15.858 -3.981 -1.357 1.00 31.31 ATOM 256 CA ASN A 21 17.212 -2.622 -2.251 1.00 52.03 ATOM 257 HA ASN A 21 18.139 -2.235 -1.857 1.00 10.44 ATOM 258 CB ASN A 21 17.525 -3.642 -3.347 1.00 64.44 ATOM 259 HB2 ASN A 21 16.654 -3.769 -3.973 1.00 34.12 ATOM 260 HB3 ASN A 21 18.344 -3.277 -3.948 1.00 44.32 ATOM 261 CG ASN A 21 17.910 -4.997 -2.784 1.00 2.44 ATOM 262 OD1 ASN A 21 18.668 -5.087 -1.818 1.00 1.33 ATOM 263 ND2 ASN A 21 17.388 -6.058 -3.387 1.00 31.34 ATOM 264 HD21 ASN A 21 16.792 -5.911 -4.151 1.00 10.33 ATOM 265 HD22 ASN A 21 17.619 -6.946 -3.042 1.00 64.12 ATOM 266 C ASN A 21 16.403 -1.466 -2.833 1.00 22.40 ATOM 267 O ASN A 21 16.668 -1.007 -3.943 1.00 62.14 ATOM 268 N ALA A 22 15.416 -1.001 -2.074 1.00 62.12 ATOM 269 H ALA A 22 15.254 -1.409 -1.198 1.00 41.32 ATOM 270 CA ALA A 22 14.571 0.102 -2.513 1.00 15.12 ATOM 271 HA ALA A 22 14.563 0.108 -3.593 1.00 61.24 ATOM 272 CB ALA A 22 13.142 -0.104 -2.032 1.00 30.54 ATOM 273 HB1 ALA A 22 12.597 0.825 -2.112 1.00 61.41 ATOM 274 HB2 ALA A 22 12.662 -0.857 -2.640 1.00 44.11 ATOM 275 HB3 ALA A 22 13.152 -0.428 -1.001 1.00 44.32 ATOM 276 C ALA A 22 15.110 1.439 -2.015 1.00 62.25 ATOM 277 O ALA A 22 15.390 1.602 -0.828 1.00 74.11 ATOM 278 N GLN A 23 15.255 2.391 -2.931 1.00 53.04 ATOM 279 H GLN A 23 15.015 2.200 -3.862 1.00 32.05 ATOM 280 CA GLN A 23 15.763 3.713 -2.585 1.00 14.14 ATOM 281 HA GLN A 23 15.702 3.820 -1.512 1.00 41.42 ATOM 282 CB GLN A 23 17.224 3.851 -3.016 1.00 74.32 ATOM 283 HB2 GLN A 23 17.261 3.963 -4.089 1.00 54.24 ATOM 284 HB3 GLN A 23 17.641 4.734 -2.555 1.00 61.31 ATOM 285 CG GLN A 23 18.086 2.660 -2.631 1.00 65.23 ATOM 286 HG2 GLN A 23 17.571 1.753 -2.910 1.00 71.31 ATOM 287 HG3 GLN A 23 19.021 2.721 -3.169 1.00 24.34 ATOM 288 CD GLN A 23 18.383 2.610 -1.145 1.00 70.25 ATOM 289 OE1 GLN A 23 18.806 3.602 -0.551 1.00 61.14 ATOM 290 NE2 GLN A 23 18.162 1.451 -0.536 1.00 71.11 ATOM 291 HE21 GLN A 23 17.825 0.703 -1.073 1.00 64.34 ATOM 292 HE22 GLN A 23 18.346 1.390 0.424 1.00 53.14 ATOM 293 C GLN A 23 14.923 4.807 -3.236 1.00 34.14 ATOM 294 O GLN A 23 14.420 4.640 -4.348 1.00 23.42 ATOM 295 N LEU A 24 14.773 5.926 -2.536 1.00 43.31 ATOM 296 H LEU A 24 15.197 6.001 -1.656 1.00 62.02 ATOM 297 CA LEU A 24 13.993 7.049 -3.046 1.00 22.22 ATOM 298 HA LEU A 24 13.286 6.662 -3.765 1.00 25.44 ATOM 299 CB LEU A 24 13.227 7.722 -1.906 1.00 33.00 ATOM 300 HB2 LEU A 24 12.586 6.980 -1.455 1.00 24.14 ATOM 301 HB3 LEU A 24 13.950 8.062 -1.178 1.00 54.00 ATOM 302 CG LEU A 24 12.356 8.917 -2.296 1.00 72.45 ATOM 303 HG LEU A 24 11.597 9.064 -1.540 1.00 24.13 ATOM 304 CD1 LEU A 24 13.192 10.184 -2.374 1.00 44.33 ATOM 305 HD11 LEU A 24 13.900 10.199 -1.558 1.00 52.44 ATOM 306 HD12 LEU A 24 13.725 10.207 -3.313 1.00 63.34 ATOM 307 HD13 LEU A 24 12.546 11.047 -2.306 1.00 61.24 ATOM 308 CD2 LEU A 24 11.655 8.655 -3.622 1.00 4.41 ATOM 309 HD21 LEU A 24 10.916 9.423 -3.796 1.00 42.40 ATOM 310 HD22 LEU A 24 12.382 8.667 -4.421 1.00 74.12 ATOM 311 HD23 LEU A 24 11.171 7.691 -3.589 1.00 63.43 ATOM 312 C LEU A 24 14.893 8.067 -3.740 1.00 33.52 ATOM 313 O LEU A 24 15.742 8.695 -3.106 1.00 60.51 ATOM 314 N LEU A 25 14.699 8.226 -5.044 1.00 45.53 ATOM 315 H LEU A 25 14.008 7.698 -5.494 1.00 41.10 ATOM 316 CA LEU A 25 15.492 9.170 -5.825 1.00 12.40 ATOM 317 HA LEU A 25 16.346 9.458 -5.230 1.00 15.03 ATOM 318 CB LEU A 25 15.983 8.510 -7.115 1.00 12.15 ATOM 319 HB2 LEU A 25 16.715 7.764 -6.846 1.00 12.20 ATOM 320 HB3 LEU A 25 15.135 8.029 -7.582 1.00 25.30 ATOM 321 CG LEU A 25 16.621 9.442 -8.145 1.00 53.41 ATOM 322 HG LEU A 25 15.920 10.228 -8.393 1.00 2.12 ATOM 323 CD1 LEU A 25 17.872 10.093 -7.575 1.00 35.44 ATOM 324 HD11 LEU A 25 18.483 10.467 -8.382 1.00 62.43 ATOM 325 HD12 LEU A 25 17.589 10.911 -6.928 1.00 62.53 ATOM 326 HD13 LEU A 25 18.430 9.362 -7.008 1.00 44.52 ATOM 327 CD2 LEU A 25 16.948 8.682 -9.422 1.00 33.10 ATOM 328 HD21 LEU A 25 18.014 8.519 -9.481 1.00 52.21 ATOM 329 HD22 LEU A 25 16.438 7.730 -9.414 1.00 62.33 ATOM 330 HD23 LEU A 25 16.623 9.257 -10.277 1.00 23.14 ATOM 331 C LEU A 25 14.681 10.419 -6.156 1.00 75.24 ATOM 332 O LEU A 25 13.731 10.365 -6.938 1.00 62.14 ATOM 333 N ASP A 26 15.062 11.542 -5.558 1.00 61.12 ATOM 334 H ASP A 26 15.827 11.521 -4.945 1.00 73.10 ATOM 335 CA ASP A 26 14.372 12.805 -5.792 1.00 42.21 ATOM 336 HA ASP A 26 13.330 12.586 -5.968 1.00 50.35 ATOM 337 CB ASP A 26 14.489 13.710 -4.564 1.00 62.33 ATOM 338 HB2 ASP A 26 14.765 13.111 -3.709 1.00 25.52 ATOM 339 HB3 ASP A 26 15.255 14.450 -4.742 1.00 51.25 ATOM 340 CG ASP A 26 13.191 14.427 -4.248 1.00 25.33 ATOM 341 OD1 ASP A 26 13.245 15.624 -3.896 1.00 22.14 ATOM 342 OD2 ASP A 26 12.122 13.791 -4.353 1.00 30.02 ATOM 343 C ASP A 26 14.939 13.515 -7.018 1.00 31.11 ATOM 344 O ASP A 26 16.139 13.780 -7.094 1.00 11.21 ATOM 345 N ILE A 27 14.068 13.818 -7.975 1.00 3.33 ATOM 346 H ILE A 27 13.125 13.581 -7.856 1.00 22.12 ATOM 347 CA ILE A 27 14.482 14.497 -9.196 1.00 63.25 ATOM 348 HA ILE A 27 15.559 14.582 -9.181 1.00 44.13 ATOM 349 CB ILE A 27 14.077 13.698 -10.449 1.00 71.12 ATOM 350 HB ILE A 27 14.372 14.263 -11.320 1.00 74.22 ATOM 351 CG2 ILE A 27 14.803 12.362 -10.483 1.00 64.42 ATOM 352 HG21 ILE A 27 14.311 11.667 -9.818 1.00 43.22 ATOM 353 HG22 ILE A 27 14.788 11.969 -11.489 1.00 40.02 ATOM 354 HG23 ILE A 27 15.827 12.500 -10.166 1.00 75.14 ATOM 355 CG1 ILE A 27 12.562 13.488 -10.478 1.00 74.53 ATOM 356 HG12 ILE A 27 12.326 12.548 -10.004 1.00 74.03 ATOM 357 HG13 ILE A 27 12.084 14.290 -9.935 1.00 0.10 ATOM 358 CD1 ILE A 27 11.982 13.461 -11.875 1.00 40.33 ATOM 359 HD11 ILE A 27 12.260 14.365 -12.397 1.00 63.35 ATOM 360 HD12 ILE A 27 12.366 12.604 -12.409 1.00 4.45 ATOM 361 HD13 ILE A 27 10.906 13.396 -11.817 1.00 55.02 ATOM 362 C ILE A 27 13.878 15.894 -9.281 1.00 1.30 ATOM 363 O ILE A 27 13.251 16.251 -10.279 1.00 4.44 ATOM 364 N ARG A 28 14.072 16.682 -8.228 1.00 64.31 ATOM 365 H ARG A 28 14.580 16.340 -7.463 1.00 4.24 ATOM 366 CA ARG A 28 13.547 18.041 -8.183 1.00 63.02 ATOM 367 HA ARG A 28 12.859 18.158 -9.006 1.00 74.04 ATOM 368 CB ARG A 28 12.798 18.278 -6.871 1.00 5.25 ATOM 369 HB2 ARG A 28 13.514 18.310 -6.062 1.00 31.21 ATOM 370 HB3 ARG A 28 12.289 19.228 -6.927 1.00 44.43 ATOM 371 CG ARG A 28 11.770 17.205 -6.554 1.00 31.15 ATOM 372 HG2 ARG A 28 11.883 16.392 -7.256 1.00 53.42 ATOM 373 HG3 ARG A 28 11.939 16.842 -5.551 1.00 4.43 ATOM 374 CD ARG A 28 10.352 17.746 -6.652 1.00 21.33 ATOM 375 HD2 ARG A 28 9.677 16.920 -6.817 1.00 74.24 ATOM 376 HD3 ARG A 28 10.102 18.234 -5.721 1.00 63.44 ATOM 377 NE ARG A 28 10.206 18.704 -7.744 1.00 61.33 ATOM 378 HE ARG A 28 10.045 19.641 -7.508 1.00 63.40 ATOM 379 CZ ARG A 28 10.280 18.371 -9.028 1.00 62.02 ATOM 380 NH1 ARG A 28 10.497 17.111 -9.378 1.00 71.34 ATOM 381 HH11 ARG A 28 10.604 16.409 -8.675 1.00 22.42 ATOM 382 HH12 ARG A 28 10.551 16.863 -10.346 1.00 20.41 ATOM 383 NH2 ARG A 28 10.137 19.300 -9.965 1.00 32.21 ATOM 384 HH21 ARG A 28 9.973 20.251 -9.705 1.00 21.13 ATOM 385 HH22 ARG A 28 10.193 19.049 -10.931 1.00 32.54 ATOM 386 C ARG A 28 14.671 19.063 -8.332 1.00 75.03 ATOM 387 O ARG A 28 15.840 18.751 -8.112 1.00 63.33 ATOM 388 N ALA A 29 14.306 20.285 -8.708 1.00 61.50 ATOM 389 H ALA A 29 13.358 20.472 -8.869 1.00 11.25 ATOM 390 CA ALA A 29 15.282 21.352 -8.885 1.00 42.40 ATOM 391 HA ALA A 29 15.870 21.125 -9.763 1.00 53.41 ATOM 392 CB ALA A 29 14.576 22.680 -9.119 1.00 70.43 ATOM 393 HB1 ALA A 29 15.152 23.477 -8.673 1.00 55.34 ATOM 394 HB2 ALA A 29 14.481 22.854 -10.181 1.00 14.23 ATOM 395 HB3 ALA A 29 13.594 22.649 -8.670 1.00 4.22 ATOM 396 C ALA A 29 16.212 21.451 -7.681 1.00 3.34 ATOM 397 O ALA A 29 15.815 21.164 -6.551 1.00 3.33 ATOM 398 N THR A 30 17.453 21.859 -7.929 1.00 23.43 ATOM 399 H THR A 30 17.710 22.073 -8.850 1.00 34.41 ATOM 400 CA THR A 30 18.440 21.993 -6.865 1.00 45.21 ATOM 401 HA THR A 30 18.648 21.007 -6.476 1.00 63.11 ATOM 402 CB THR A 30 19.758 22.592 -7.394 1.00 34.13 ATOM 403 HB THR A 30 19.549 23.563 -7.819 1.00 53.13 ATOM 404 OG1 THR A 30 20.308 21.745 -8.409 1.00 52.52 ATOM 405 HG1 THR A 30 20.040 20.837 -8.249 1.00 2.34 ATOM 406 CG2 THR A 30 20.765 22.762 -6.267 1.00 25.41 ATOM 407 HG21 THR A 30 20.951 21.804 -5.803 1.00 11.44 ATOM 408 HG22 THR A 30 21.689 23.153 -6.666 1.00 45.13 ATOM 409 HG23 THR A 30 20.372 23.448 -5.532 1.00 14.00 ATOM 410 C THR A 30 17.915 22.870 -5.735 1.00 14.15 ATOM 411 O THR A 30 18.145 22.588 -4.559 1.00 43.21 ATOM 412 N ALA A 31 17.206 23.934 -6.098 1.00 10.12 ATOM 413 H ALA A 31 17.056 24.106 -7.051 1.00 30.23 ATOM 414 CA ALA A 31 16.645 24.851 -5.113 1.00 71.21 ATOM 415 HA ALA A 31 17.431 25.120 -4.422 1.00 34.33 ATOM 416 CB ALA A 31 16.158 26.122 -5.793 1.00 0.03 ATOM 417 HB1 ALA A 31 16.843 26.929 -5.579 1.00 40.34 ATOM 418 HB2 ALA A 31 16.109 25.964 -6.860 1.00 23.31 ATOM 419 HB3 ALA A 31 15.176 26.375 -5.421 1.00 41.42 ATOM 420 C ALA A 31 15.508 24.194 -4.338 1.00 13.55 ATOM 421 O ALA A 31 15.253 24.536 -3.183 1.00 10.54 ATOM 422 N ASP A 32 14.827 23.251 -4.980 1.00 2.45 ATOM 423 H ASP A 32 15.078 23.023 -5.899 1.00 42.12 ATOM 424 CA ASP A 32 13.717 22.547 -4.349 1.00 73.24 ATOM 425 HA ASP A 32 12.950 23.272 -4.123 1.00 33.13 ATOM 426 CB ASP A 32 13.143 21.498 -5.304 1.00 12.43 ATOM 427 HB2 ASP A 32 13.585 21.630 -6.281 1.00 14.02 ATOM 428 HB3 ASP A 32 13.385 20.513 -4.933 1.00 51.23 ATOM 429 CG ASP A 32 11.637 21.603 -5.441 1.00 54.42 ATOM 430 OD1 ASP A 32 10.925 20.791 -4.813 1.00 41.42 ATOM 431 OD2 ASP A 32 11.169 22.498 -6.176 1.00 44.21 ATOM 432 C ASP A 32 14.162 21.881 -3.051 1.00 41.30 ATOM 433 O ASP A 32 13.382 21.755 -2.107 1.00 23.03 ATOM 434 N PHE A 33 15.421 21.456 -3.011 1.00 54.33 ATOM 435 H PHE A 33 15.994 21.586 -3.796 1.00 73.32 ATOM 436 CA PHE A 33 15.970 20.802 -1.830 1.00 35.44 ATOM 437 HA PHE A 33 15.222 20.121 -1.452 1.00 24.13 ATOM 438 CB PHE A 33 17.226 20.009 -2.197 1.00 12.12 ATOM 439 HB2 PHE A 33 17.951 20.679 -2.633 1.00 51.32 ATOM 440 HB3 PHE A 33 17.640 19.570 -1.302 1.00 10.22 ATOM 441 CG PHE A 33 16.970 18.903 -3.180 1.00 65.13 ATOM 442 CD1 PHE A 33 16.403 17.708 -2.768 1.00 14.44 ATOM 443 HD1 PHE A 33 16.142 17.577 -1.726 1.00 64.05 ATOM 444 CE1 PHE A 33 16.166 16.688 -3.670 1.00 41.50 ATOM 445 HE1 PHE A 33 15.723 15.762 -3.335 1.00 4.45 ATOM 446 CZ PHE A 33 16.498 16.855 -5.000 1.00 44.01 ATOM 447 HZ PHE A 33 16.314 16.060 -5.707 1.00 32.11 ATOM 448 CE2 PHE A 33 17.064 18.041 -5.425 1.00 4.45 ATOM 449 HE2 PHE A 33 17.325 18.174 -6.464 1.00 24.11 ATOM 450 CD2 PHE A 33 17.299 19.057 -4.517 1.00 50.45 ATOM 451 HD2 PHE A 33 17.743 19.984 -4.851 1.00 13.12 ATOM 452 C PHE A 33 16.298 21.823 -0.745 1.00 1.40 ATOM 453 O PHE A 33 16.271 21.511 0.446 1.00 44.15 ATOM 454 N ARG A 34 16.608 23.045 -1.166 1.00 4.20 ATOM 455 H ARG A 34 16.613 23.233 -2.128 1.00 14.01 ATOM 456 CA ARG A 34 16.944 24.113 -0.232 1.00 21.13 ATOM 457 HA ARG A 34 17.519 23.681 0.573 1.00 25.22 ATOM 458 CB ARG A 34 17.788 25.182 -0.928 1.00 52.21 ATOM 459 HB2 ARG A 34 17.498 25.233 -1.967 1.00 55.32 ATOM 460 HB3 ARG A 34 17.594 26.136 -0.461 1.00 44.24 ATOM 461 CG ARG A 34 19.283 24.915 -0.865 1.00 12.33 ATOM 462 HG2 ARG A 34 19.803 25.708 -1.383 1.00 31.53 ATOM 463 HG3 ARG A 34 19.592 24.895 0.170 1.00 53.32 ATOM 464 CD ARG A 34 19.640 23.587 -1.514 1.00 14.22 ATOM 465 HD2 ARG A 34 19.610 22.814 -0.761 1.00 13.03 ATOM 466 HD3 ARG A 34 18.912 23.370 -2.281 1.00 53.22 ATOM 467 NE ARG A 34 20.970 23.612 -2.115 1.00 63.20 ATOM 468 HE ARG A 34 21.543 24.382 -1.919 1.00 31.15 ATOM 469 CZ ARG A 34 21.437 22.652 -2.906 1.00 3.12 ATOM 470 NH1 ARG A 34 20.685 21.598 -3.190 1.00 22.35 ATOM 471 HH11 ARG A 34 19.764 21.525 -2.808 1.00 71.31 ATOM 472 HH12 ARG A 34 21.039 20.877 -3.786 1.00 72.03 ATOM 473 NH2 ARG A 34 22.659 22.746 -3.415 1.00 0.20 ATOM 474 HH21 ARG A 34 23.229 23.540 -3.204 1.00 31.45 ATOM 475 HH22 ARG A 34 23.010 22.023 -4.010 1.00 14.53 ATOM 476 C ARG A 34 15.682 24.744 0.349 1.00 20.10 ATOM 477 O ARG A 34 15.711 25.329 1.431 1.00 24.23 ATOM 478 N GLN A 35 14.577 24.621 -0.378 1.00 75.24 ATOM 479 H GLN A 35 14.617 24.143 -1.233 1.00 1.34 ATOM 480 CA GLN A 35 13.305 25.180 0.065 1.00 50.35 ATOM 481 HA GLN A 35 13.513 25.900 0.841 1.00 15.53 ATOM 482 CB GLN A 35 12.604 25.889 -1.096 1.00 33.23 ATOM 483 HB2 GLN A 35 11.663 26.285 -0.744 1.00 73.21 ATOM 484 HB3 GLN A 35 13.226 26.705 -1.432 1.00 14.32 ATOM 485 CG GLN A 35 12.326 24.982 -2.284 1.00 33.04 ATOM 486 HG2 GLN A 35 13.036 25.207 -3.066 1.00 33.53 ATOM 487 HG3 GLN A 35 12.448 23.955 -1.972 1.00 53.12 ATOM 488 CD GLN A 35 10.925 25.158 -2.837 1.00 44.12 ATOM 489 OE1 GLN A 35 10.252 26.149 -2.551 1.00 63.30 ATOM 490 NE2 GLN A 35 10.479 24.195 -3.635 1.00 54.32 ATOM 491 HE21 GLN A 35 11.070 23.435 -3.818 1.00 70.21 ATOM 492 HE22 GLN A 35 9.577 24.283 -4.006 1.00 71.03 ATOM 493 C GLN A 35 12.400 24.092 0.633 1.00 40.20 ATOM 494 O GLN A 35 11.548 24.359 1.481 1.00 61.03 ATOM 495 N VAL A 36 12.590 22.864 0.160 1.00 2.43 ATOM 496 H VAL A 36 13.285 22.714 -0.515 1.00 13.44 ATOM 497 CA VAL A 36 11.792 21.735 0.622 1.00 14.30 ATOM 498 HA VAL A 36 11.054 22.110 1.317 1.00 70.12 ATOM 499 CB VAL A 36 11.054 21.055 -0.546 1.00 73.32 ATOM 500 HB VAL A 36 11.777 20.508 -1.133 1.00 4.30 ATOM 501 CG1 VAL A 36 10.022 20.067 -0.023 1.00 51.12 ATOM 502 HG11 VAL A 36 10.456 19.480 0.772 1.00 4.03 ATOM 503 HG12 VAL A 36 9.166 20.607 0.354 1.00 73.22 ATOM 504 HG13 VAL A 36 9.711 19.413 -0.825 1.00 11.24 ATOM 505 CG2 VAL A 36 10.401 22.096 -1.442 1.00 53.23 ATOM 506 HG21 VAL A 36 10.932 22.148 -2.381 1.00 25.30 ATOM 507 HG22 VAL A 36 9.373 21.820 -1.626 1.00 31.14 ATOM 508 HG23 VAL A 36 10.433 23.060 -0.957 1.00 3.33 ATOM 509 C VAL A 36 12.660 20.702 1.331 1.00 15.05 ATOM 510 O VAL A 36 12.413 20.356 2.486 1.00 1.41 ATOM 511 N GLY A 37 13.678 20.212 0.632 1.00 64.14 ATOM 512 H GLY A 37 13.827 20.525 -0.285 1.00 72.44 ATOM 513 CA GLY A 37 14.568 19.223 1.211 1.00 64.33 ATOM 514 HA2 GLY A 37 15.580 19.441 0.903 1.00 22.22 ATOM 515 HA3 GLY A 37 14.508 19.287 2.287 1.00 1.43 ATOM 516 C GLY A 37 14.220 17.810 0.786 1.00 71.11 ATOM 517 O GLY A 37 13.327 17.604 -0.036 1.00 15.05 ATOM 518 N SER A 38 14.928 16.834 1.345 1.00 32.22 ATOM 519 H SER A 38 15.627 17.062 1.993 1.00 31.24 ATOM 520 CA SER A 38 14.692 15.433 1.015 1.00 2.14 ATOM 521 HA SER A 38 14.211 15.396 0.049 1.00 5.42 ATOM 522 CB SER A 38 16.019 14.675 0.941 1.00 72.34 ATOM 523 HB2 SER A 38 16.833 15.360 1.119 1.00 41.54 ATOM 524 HB3 SER A 38 16.030 13.899 1.693 1.00 11.41 ATOM 525 OG SER A 38 16.194 14.078 -0.333 1.00 2.13 ATOM 526 HG SER A 38 15.884 14.680 -1.014 1.00 25.32 ATOM 527 C SER A 38 13.777 14.779 2.046 1.00 73.23 ATOM 528 O SER A 38 13.654 15.234 3.183 1.00 4.01 ATOM 529 N PRO A 39 13.117 13.684 1.639 1.00 1.02 ATOM 530 CA PRO A 39 12.201 12.942 2.511 1.00 2.40 ATOM 531 HA PRO A 39 11.450 13.590 2.940 1.00 60.34 ATOM 532 CB PRO A 39 11.536 11.945 1.560 1.00 73.23 ATOM 533 HB2 PRO A 39 11.349 11.016 2.081 1.00 41.22 ATOM 534 HB3 PRO A 39 10.605 12.354 1.197 1.00 71.22 ATOM 535 CG PRO A 39 12.518 11.762 0.454 1.00 12.44 ATOM 536 HG2 PRO A 39 13.228 10.993 0.717 1.00 11.23 ATOM 537 HG3 PRO A 39 12.000 11.502 -0.457 1.00 21.52 ATOM 538 CD PRO A 39 13.215 13.085 0.297 1.00 11.44 ATOM 539 HD2 PRO A 39 14.247 12.937 0.016 1.00 52.25 ATOM 540 HD3 PRO A 39 12.706 13.696 -0.434 1.00 71.42 ATOM 541 C PRO A 39 12.933 12.206 3.628 1.00 12.32 ATOM 542 O PRO A 39 13.996 11.627 3.410 1.00 32.10 ATOM 543 N ASN A 40 12.356 12.233 4.825 1.00 12.32 ATOM 544 H ASN A 40 11.508 12.712 4.937 1.00 1.00 ATOM 545 CA ASN A 40 12.954 11.568 5.977 1.00 11.11 ATOM 546 HA ASN A 40 14.021 11.529 5.820 1.00 62.23 ATOM 547 CB ASN A 40 12.668 12.360 7.255 1.00 62.03 ATOM 548 HB2 ASN A 40 13.229 13.283 7.232 1.00 51.23 ATOM 549 HB3 ASN A 40 11.614 12.585 7.304 1.00 55.23 ATOM 550 CG ASN A 40 13.055 11.597 8.507 1.00 63.23 ATOM 551 OD1 ASN A 40 12.278 10.794 9.023 1.00 13.22 ATOM 552 ND2 ASN A 40 14.263 11.845 9.001 1.00 74.30 ATOM 553 HD21 ASN A 40 14.828 12.497 8.537 1.00 63.11 ATOM 554 HD22 ASN A 40 14.539 11.365 9.809 1.00 32.44 ATOM 555 C ASN A 40 12.424 10.144 6.119 1.00 42.43 ATOM 556 O ASN A 40 11.393 9.915 6.751 1.00 54.30 ATOM 557 N ILE A 41 13.137 9.192 5.527 1.00 42.22 ATOM 558 H ILE A 41 13.950 9.438 5.038 1.00 72.52 ATOM 559 CA ILE A 41 12.740 7.791 5.589 1.00 51.14 ATOM 560 HA ILE A 41 11.741 7.746 5.998 1.00 52.04 ATOM 561 CB ILE A 41 12.720 7.149 4.189 1.00 42.32 ATOM 562 HB ILE A 41 12.548 6.090 4.305 1.00 12.31 ATOM 563 CG2 ILE A 41 11.584 7.726 3.358 1.00 73.32 ATOM 564 HG21 ILE A 41 11.959 8.018 2.388 1.00 1.43 ATOM 565 HG22 ILE A 41 10.813 6.979 3.235 1.00 11.20 ATOM 566 HG23 ILE A 41 11.172 8.589 3.860 1.00 23.31 ATOM 567 CG1 ILE A 41 14.063 7.363 3.487 1.00 53.54 ATOM 568 HG12 ILE A 41 14.077 8.347 3.043 1.00 22.52 ATOM 569 HG13 ILE A 41 14.857 7.290 4.215 1.00 1.14 ATOM 570 CD1 ILE A 41 14.340 6.356 2.392 1.00 12.55 ATOM 571 HD11 ILE A 41 15.405 6.199 2.310 1.00 70.22 ATOM 572 HD12 ILE A 41 13.855 5.422 2.632 1.00 21.33 ATOM 573 HD13 ILE A 41 13.957 6.730 1.454 1.00 22.11 ATOM 574 C ILE A 41 13.677 6.993 6.488 1.00 5.03 ATOM 575 O ILE A 41 13.895 5.800 6.275 1.00 0.10 ATOM 576 N LYS A 42 14.230 7.659 7.497 1.00 74.20 ATOM 577 H LYS A 42 14.017 8.609 7.615 1.00 24.14 ATOM 578 CA LYS A 42 15.142 7.012 8.433 1.00 52.41 ATOM 579 HA LYS A 42 15.800 6.372 7.866 1.00 42.12 ATOM 580 CB LYS A 42 15.979 8.062 9.168 1.00 34.44 ATOM 581 HB2 LYS A 42 15.329 8.863 9.489 1.00 30.52 ATOM 582 HB3 LYS A 42 16.426 7.602 10.038 1.00 2.42 ATOM 583 CG LYS A 42 17.089 8.658 8.320 1.00 14.12 ATOM 584 HG2 LYS A 42 17.776 9.188 8.963 1.00 32.42 ATOM 585 HG3 LYS A 42 17.610 7.859 7.813 1.00 63.01 ATOM 586 CD LYS A 42 16.540 9.625 7.284 1.00 4.35 ATOM 587 HD2 LYS A 42 16.144 9.062 6.453 1.00 42.24 ATOM 588 HD3 LYS A 42 15.751 10.211 7.734 1.00 73.11 ATOM 589 CE LYS A 42 17.621 10.564 6.771 1.00 5.13 ATOM 590 HE2 LYS A 42 18.432 9.974 6.372 1.00 3.31 ATOM 591 HE3 LYS A 42 17.204 11.179 5.988 1.00 74.44 ATOM 592 NZ LYS A 42 18.148 11.446 7.850 1.00 63.52 ATOM 593 HZ1 LYS A 42 18.979 11.006 8.297 1.00 53.45 ATOM 594 HZ2 LYS A 42 18.427 12.366 7.454 1.00 2.34 ATOM 595 HZ3 LYS A 42 17.418 11.598 8.575 1.00 44.42 ATOM 596 C LYS A 42 14.375 6.161 9.440 1.00 40.21 ATOM 597 O LYS A 42 14.852 5.113 9.872 1.00 23.11 ATOM 598 N GLY A 43 13.182 6.619 9.809 1.00 44.12 ATOM 599 H GLY A 43 12.853 7.461 9.431 1.00 14.42 ATOM 600 CA GLY A 43 12.369 5.886 10.761 1.00 55.30 ATOM 601 HA2 GLY A 43 12.859 5.900 11.723 1.00 62.53 ATOM 602 HA3 GLY A 43 11.410 6.377 10.850 1.00 22.33 ATOM 603 C GLY A 43 12.144 4.446 10.344 1.00 14.43 ATOM 604 O GLY A 43 12.030 3.558 11.190 1.00 64.21 ATOM 605 N LEU A 44 12.077 4.214 9.038 1.00 31.21 ATOM 606 H LEU A 44 12.174 4.962 8.413 1.00 25.22 ATOM 607 CA LEU A 44 11.862 2.871 8.510 1.00 31.01 ATOM 608 HA LEU A 44 11.249 2.331 9.217 1.00 42.43 ATOM 609 CB LEU A 44 11.132 2.940 7.168 1.00 55.32 ATOM 610 HB2 LEU A 44 10.599 2.012 7.033 1.00 34.32 ATOM 611 HB3 LEU A 44 10.424 3.756 7.219 1.00 33.52 ATOM 612 CG LEU A 44 12.011 3.159 5.936 1.00 75.42 ATOM 613 HG LEU A 44 12.882 3.732 6.220 1.00 11.42 ATOM 614 CD1 LEU A 44 12.488 1.827 5.378 1.00 21.22 ATOM 615 HD11 LEU A 44 12.488 1.868 4.299 1.00 61.40 ATOM 616 HD12 LEU A 44 13.489 1.627 5.731 1.00 42.01 ATOM 617 HD13 LEU A 44 11.826 1.040 5.709 1.00 63.03 ATOM 618 CD2 LEU A 44 11.255 3.943 4.874 1.00 54.44 ATOM 619 HD21 LEU A 44 10.974 4.908 5.270 1.00 4.10 ATOM 620 HD22 LEU A 44 11.887 4.079 4.009 1.00 53.44 ATOM 621 HD23 LEU A 44 10.366 3.400 4.588 1.00 23.43 ATOM 622 C LEU A 44 13.186 2.133 8.344 1.00 63.23 ATOM 623 O LEU A 44 13.217 0.907 8.247 1.00 65.24 ATOM 624 N GLY A 45 14.280 2.889 8.314 1.00 72.33 ATOM 625 H GLY A 45 14.194 3.862 8.396 1.00 64.24 ATOM 626 CA GLY A 45 15.592 2.289 8.161 1.00 24.22 ATOM 627 HA2 GLY A 45 16.289 2.804 8.806 1.00 34.44 ATOM 628 HA3 GLY A 45 15.539 1.252 8.461 1.00 53.34 ATOM 629 C GLY A 45 16.100 2.360 6.735 1.00 62.22 ATOM 630 O GLY A 45 16.709 1.413 6.236 1.00 23.04 ATOM 631 N LYS A 46 15.848 3.485 6.074 1.00 23.21 ATOM 632 H LYS A 46 15.358 4.204 6.525 1.00 1.33 ATOM 633 CA LYS A 46 16.283 3.677 4.696 1.00 64.02 ATOM 634 HA LYS A 46 17.068 2.964 4.493 1.00 1.01 ATOM 635 CB LYS A 46 15.121 3.426 3.733 1.00 50.04 ATOM 636 HB2 LYS A 46 14.207 3.773 4.192 1.00 42.20 ATOM 637 HB3 LYS A 46 15.293 3.987 2.825 1.00 5.34 ATOM 638 CG LYS A 46 14.943 1.964 3.362 1.00 62.12 ATOM 639 HG2 LYS A 46 14.942 1.371 4.264 1.00 32.50 ATOM 640 HG3 LYS A 46 13.999 1.844 2.849 1.00 45.44 ATOM 641 CD LYS A 46 16.062 1.478 2.456 1.00 4.21 ATOM 642 HD2 LYS A 46 15.863 1.803 1.446 1.00 43.42 ATOM 643 HD3 LYS A 46 16.997 1.902 2.795 1.00 63.20 ATOM 644 CE LYS A 46 16.173 -0.039 2.471 1.00 54.22 ATOM 645 HE2 LYS A 46 15.357 -0.440 3.052 1.00 21.33 ATOM 646 HE3 LYS A 46 16.103 -0.401 1.456 1.00 65.23 ATOM 647 NZ LYS A 46 17.461 -0.496 3.062 1.00 13.40 ATOM 648 HZ1 LYS A 46 18.093 -0.845 2.314 1.00 44.11 ATOM 649 HZ2 LYS A 46 17.927 0.293 3.555 1.00 30.43 ATOM 650 HZ3 LYS A 46 17.289 -1.263 3.743 1.00 62.45 ATOM 651 C LYS A 46 16.833 5.085 4.490 1.00 20.11 ATOM 652 O LYS A 46 16.605 5.977 5.307 1.00 3.24 ATOM 653 N LYS A 47 17.557 5.278 3.393 1.00 54.24 ATOM 654 H LYS A 47 17.703 4.528 2.779 1.00 64.42 ATOM 655 CA LYS A 47 18.137 6.578 3.077 1.00 12.11 ATOM 656 HA LYS A 47 17.770 7.290 3.801 1.00 75.22 ATOM 657 CB LYS A 47 19.663 6.515 3.171 1.00 60.33 ATOM 658 HB2 LYS A 47 19.987 5.519 2.905 1.00 11.13 ATOM 659 HB3 LYS A 47 20.084 7.220 2.469 1.00 43.11 ATOM 660 CG LYS A 47 20.202 6.839 4.553 1.00 34.14 ATOM 661 HG2 LYS A 47 21.219 7.190 4.461 1.00 73.33 ATOM 662 HG3 LYS A 47 19.591 7.613 4.995 1.00 14.32 ATOM 663 CD LYS A 47 20.183 5.619 5.459 1.00 23.01 ATOM 664 HD2 LYS A 47 20.090 5.944 6.485 1.00 71.13 ATOM 665 HD3 LYS A 47 19.337 5.000 5.197 1.00 30.33 ATOM 666 CE LYS A 47 21.458 4.801 5.318 1.00 74.44 ATOM 667 HE2 LYS A 47 21.225 3.762 5.497 1.00 53.25 ATOM 668 HE3 LYS A 47 21.834 4.917 4.312 1.00 24.12 ATOM 669 NZ LYS A 47 22.506 5.235 6.282 1.00 50.43 ATOM 670 HZ1 LYS A 47 22.366 6.235 6.535 1.00 65.33 ATOM 671 HZ2 LYS A 47 22.457 4.660 7.147 1.00 72.23 ATOM 672 HZ3 LYS A 47 23.449 5.125 5.858 1.00 63.23 ATOM 673 C LYS A 47 17.721 7.036 1.683 1.00 61.43 ATOM 674 O LYS A 47 17.952 6.338 0.696 1.00 71.42 ATOM 675 N ALA A 48 17.108 8.213 1.609 1.00 23.51 ATOM 676 H ALA A 48 16.953 8.722 2.431 1.00 15.41 ATOM 677 CA ALA A 48 16.664 8.764 0.335 1.00 1.32 ATOM 678 HA ALA A 48 16.390 7.940 -0.308 1.00 14.32 ATOM 679 CB ALA A 48 15.433 9.636 0.538 1.00 64.32 ATOM 680 HB1 ALA A 48 14.545 9.025 0.473 1.00 22.23 ATOM 681 HB2 ALA A 48 15.479 10.103 1.510 1.00 22.25 ATOM 682 HB3 ALA A 48 15.402 10.398 -0.227 1.00 4.15 ATOM 683 C ALA A 48 17.776 9.564 -0.334 1.00 65.04 ATOM 684 O ALA A 48 18.472 10.344 0.316 1.00 24.21 ATOM 685 N VAL A 49 17.940 9.365 -1.639 1.00 35.14 ATOM 686 H VAL A 49 17.354 8.731 -2.102 1.00 72.31 ATOM 687 CA VAL A 49 18.968 10.068 -2.397 1.00 34.04 ATOM 688 HA VAL A 49 19.744 10.368 -1.708 1.00 11.12 ATOM 689 CB VAL A 49 19.597 9.157 -3.467 1.00 41.03 ATOM 690 HB VAL A 49 18.919 9.099 -4.306 1.00 13.12 ATOM 691 CG1 VAL A 49 20.913 9.741 -3.959 1.00 54.01 ATOM 692 HG11 VAL A 49 20.714 10.507 -4.694 1.00 60.34 ATOM 693 HG12 VAL A 49 21.449 10.172 -3.126 1.00 71.15 ATOM 694 HG13 VAL A 49 21.509 8.959 -4.406 1.00 1.23 ATOM 695 CG2 VAL A 49 19.800 7.753 -2.919 1.00 74.51 ATOM 696 HG21 VAL A 49 19.971 7.803 -1.854 1.00 45.10 ATOM 697 HG22 VAL A 49 18.918 7.160 -3.114 1.00 22.43 ATOM 698 HG23 VAL A 49 20.653 7.298 -3.400 1.00 71.22 ATOM 699 C VAL A 49 18.399 11.310 -3.073 1.00 11.43 ATOM 700 O VAL A 49 17.256 11.313 -3.529 1.00 72.14 ATOM 701 N SER A 50 19.205 12.366 -3.133 1.00 72.34 ATOM 702 H SER A 50 20.105 12.302 -2.751 1.00 63.32 ATOM 703 CA SER A 50 18.781 13.617 -3.751 1.00 71.31 ATOM 704 HA SER A 50 17.756 13.498 -4.071 1.00 3.12 ATOM 705 CB SER A 50 18.857 14.761 -2.739 1.00 5.40 ATOM 706 HB2 SER A 50 18.898 15.702 -3.266 1.00 45.40 ATOM 707 HB3 SER A 50 17.980 14.740 -2.108 1.00 64.34 ATOM 708 OG SER A 50 20.010 14.644 -1.923 1.00 0.41 ATOM 709 HG SER A 50 19.747 14.607 -1.000 1.00 71.45 ATOM 710 C SER A 50 19.642 13.941 -4.968 1.00 72.43 ATOM 711 O SER A 50 20.786 14.376 -4.837 1.00 2.22 ATOM 712 N THR A 51 19.083 13.725 -6.155 1.00 71.51 ATOM 713 H THR A 51 18.168 13.376 -6.195 1.00 12.41 ATOM 714 CA THR A 51 19.798 13.991 -7.397 1.00 11.43 ATOM 715 HA THR A 51 20.557 14.732 -7.192 1.00 1.33 ATOM 716 CB THR A 51 20.491 12.723 -7.930 1.00 2.35 ATOM 717 HB THR A 51 19.732 12.010 -8.216 1.00 72.31 ATOM 718 OG1 THR A 51 21.312 12.147 -6.907 1.00 55.11 ATOM 719 HG1 THR A 51 21.959 12.793 -6.614 1.00 60.02 ATOM 720 CG2 THR A 51 21.342 13.044 -9.149 1.00 61.41 ATOM 721 HG21 THR A 51 21.183 14.072 -9.439 1.00 72.43 ATOM 722 HG22 THR A 51 22.385 12.894 -8.910 1.00 13.51 ATOM 723 HG23 THR A 51 21.063 12.392 -9.964 1.00 41.10 ATOM 724 C THR A 51 18.857 14.531 -8.468 1.00 61.20 ATOM 725 O THR A 51 18.080 13.782 -9.060 1.00 60.23 ATOM 726 N VAL A 52 18.933 15.835 -8.713 1.00 55.12 ATOM 727 H VAL A 52 19.572 16.380 -8.208 1.00 53.05 ATOM 728 CA VAL A 52 18.089 16.475 -9.715 1.00 75.44 ATOM 729 HA VAL A 52 17.060 16.234 -9.488 1.00 50.33 ATOM 730 CB VAL A 52 18.245 18.007 -9.686 1.00 31.41 ATOM 731 HB VAL A 52 18.033 18.351 -8.684 1.00 70.33 ATOM 732 CG1 VAL A 52 19.671 18.405 -10.034 1.00 21.20 ATOM 733 HG11 VAL A 52 20.353 17.950 -9.331 1.00 64.13 ATOM 734 HG12 VAL A 52 19.905 18.068 -11.033 1.00 23.31 ATOM 735 HG13 VAL A 52 19.767 19.479 -9.985 1.00 1.42 ATOM 736 CG2 VAL A 52 17.253 18.661 -10.636 1.00 0.35 ATOM 737 HG21 VAL A 52 17.158 19.709 -10.390 1.00 73.15 ATOM 738 HG22 VAL A 52 17.606 18.560 -11.651 1.00 61.20 ATOM 739 HG23 VAL A 52 16.291 18.180 -10.539 1.00 51.11 ATOM 740 C VAL A 52 18.417 15.968 -11.115 1.00 63.02 ATOM 741 O VAL A 52 19.581 15.739 -11.447 1.00 11.44 ATOM 742 N TYR A 53 17.385 15.795 -11.933 1.00 62.11 ATOM 743 H TYR A 53 16.481 15.994 -11.612 1.00 2.25 ATOM 744 CA TYR A 53 17.564 15.313 -13.298 1.00 12.23 ATOM 745 HA TYR A 53 18.418 14.652 -13.307 1.00 11.01 ATOM 746 CB TYR A 53 16.328 14.534 -13.751 1.00 64.44 ATOM 747 HB2 TYR A 53 16.298 13.588 -13.233 1.00 74.42 ATOM 748 HB3 TYR A 53 15.443 15.102 -13.507 1.00 32.33 ATOM 749 CG TYR A 53 16.303 14.250 -15.236 1.00 61.23 ATOM 750 CD1 TYR A 53 15.235 14.662 -16.024 1.00 31.31 ATOM 751 HD1 TYR A 53 14.415 15.191 -15.561 1.00 12.21 ATOM 752 CE1 TYR A 53 15.207 14.404 -17.381 1.00 10.11 ATOM 753 HE1 TYR A 53 14.368 14.732 -17.977 1.00 0.32 ATOM 754 CZ TYR A 53 16.256 13.728 -17.968 1.00 72.14 ATOM 755 CE2 TYR A 53 17.328 13.309 -17.208 1.00 74.31 ATOM 756 HE2 TYR A 53 18.149 12.779 -17.668 1.00 75.22 ATOM 757 CD2 TYR A 53 17.346 13.569 -15.852 1.00 4.34 ATOM 758 HD2 TYR A 53 18.184 13.242 -15.253 1.00 43.00 ATOM 759 OH TYR A 53 16.233 13.469 -19.320 1.00 33.03 ATOM 760 HH TYR A 53 15.901 12.581 -19.469 1.00 74.45 ATOM 761 C TYR A 53 17.827 16.472 -14.254 1.00 64.14 ATOM 762 O TYR A 53 17.262 17.554 -14.107 1.00 15.22 ATOM 763 N ASN A 54 18.691 16.235 -15.236 1.00 43.13 ATOM 764 H ASN A 54 19.110 15.352 -15.302 1.00 25.30 ATOM 765 CA ASN A 54 19.031 17.258 -16.219 1.00 2.25 ATOM 766 HA ASN A 54 18.265 18.018 -16.184 1.00 71.25 ATOM 767 CB ASN A 54 20.379 17.896 -15.876 1.00 63.41 ATOM 768 HB2 ASN A 54 20.442 18.038 -14.807 1.00 22.41 ATOM 769 HB3 ASN A 54 21.174 17.238 -16.195 1.00 74.22 ATOM 770 CG ASN A 54 20.570 19.241 -16.549 1.00 1.20 ATOM 771 OD1 ASN A 54 19.863 19.579 -17.498 1.00 74.12 ATOM 772 ND2 ASN A 54 21.530 20.017 -16.059 1.00 23.31 ATOM 773 HD21 ASN A 54 22.055 19.682 -15.301 1.00 54.13 ATOM 774 HD22 ASN A 54 21.675 20.892 -16.475 1.00 11.24 ATOM 775 C ASN A 54 19.078 16.668 -17.625 1.00 14.13 ATOM 776 O ASN A 54 19.992 15.919 -17.965 1.00 30.30 ATOM 777 N GLY A 55 18.084 17.013 -18.439 1.00 21.35 ATOM 778 H GLY A 55 17.382 17.614 -18.113 1.00 32.13 ATOM 779 CA GLY A 55 18.030 16.509 -19.798 1.00 64.04 ATOM 780 HA2 GLY A 55 17.872 15.441 -19.769 1.00 51.33 ATOM 781 HA3 GLY A 55 17.199 16.972 -20.309 1.00 41.42 ATOM 782 C GLY A 55 19.301 16.796 -20.573 1.00 62.44 ATOM 783 O GLY A 55 19.686 16.026 -21.453 1.00 55.13 ATOM 784 N GLU A 56 19.954 17.907 -20.247 1.00 72.01 ATOM 785 H GLU A 56 19.597 18.480 -19.537 1.00 1.12 ATOM 786 CA GLU A 56 21.187 18.294 -20.922 1.00 24.34 ATOM 787 HA GLU A 56 21.045 18.150 -21.982 1.00 33.31 ATOM 788 CB GLU A 56 21.498 19.768 -20.658 1.00 2.52 ATOM 789 HB2 GLU A 56 21.777 19.885 -19.621 1.00 45.31 ATOM 790 HB3 GLU A 56 22.329 20.065 -21.280 1.00 44.25 ATOM 791 CG GLU A 56 20.331 20.698 -20.946 1.00 61.43 ATOM 792 HG2 GLU A 56 19.469 20.353 -20.396 1.00 13.35 ATOM 793 HG3 GLU A 56 20.591 21.694 -20.620 1.00 22.34 ATOM 794 CD GLU A 56 19.976 20.748 -22.420 1.00 32.24 ATOM 795 OE1 GLU A 56 19.040 20.028 -22.828 1.00 42.44 ATOM 796 OE2 GLU A 56 20.633 21.506 -23.163 1.00 74.45 ATOM 797 C GLU A 56 22.355 17.426 -20.460 1.00 52.02 ATOM 798 O GLU A 56 23.347 17.273 -21.172 1.00 64.41 ATOM 799 N ASP A 57 22.228 16.862 -19.264 1.00 61.23 ATOM 800 H ASP A 57 21.413 17.022 -18.744 1.00 72.01 ATOM 801 CA ASP A 57 23.272 16.009 -18.707 1.00 35.02 ATOM 802 HA ASP A 57 24.061 15.928 -19.439 1.00 55.51 ATOM 803 CB ASP A 57 23.840 16.631 -17.430 1.00 60.42 ATOM 804 HB2 ASP A 57 23.076 16.629 -16.666 1.00 4.41 ATOM 805 HB3 ASP A 57 24.681 16.042 -17.094 1.00 73.34 ATOM 806 CG ASP A 57 24.306 18.058 -17.639 1.00 40.12 ATOM 807 OD1 ASP A 57 23.444 18.944 -17.818 1.00 32.12 ATOM 808 OD2 ASP A 57 25.533 18.290 -17.623 1.00 71.52 ATOM 809 C ASP A 57 22.732 14.613 -18.411 1.00 41.00 ATOM 810 O ASP A 57 22.446 14.277 -17.262 1.00 32.32 ATOM 811 N LYS A 58 22.595 13.804 -19.456 1.00 34.21 ATOM 812 H LYS A 58 22.840 14.129 -20.348 1.00 12.41 ATOM 813 CA LYS A 58 22.090 12.444 -19.310 1.00 34.22 ATOM 814 HA LYS A 58 21.176 12.489 -18.736 1.00 25.20 ATOM 815 CB LYS A 58 21.786 11.840 -20.683 1.00 2.21 ATOM 816 HB2 LYS A 58 22.717 11.553 -21.150 1.00 34.51 ATOM 817 HB3 LYS A 58 21.174 10.960 -20.549 1.00 13.25 ATOM 818 CG LYS A 58 21.057 12.790 -21.617 1.00 40.12 ATOM 819 HG2 LYS A 58 21.639 13.693 -21.724 1.00 10.52 ATOM 820 HG3 LYS A 58 20.945 12.316 -22.582 1.00 52.00 ATOM 821 CD LYS A 58 19.682 13.152 -21.082 1.00 54.13 ATOM 822 HD2 LYS A 58 19.793 13.636 -20.123 1.00 64.52 ATOM 823 HD3 LYS A 58 19.202 13.829 -21.775 1.00 43.32 ATOM 824 CE LYS A 58 18.808 11.919 -20.912 1.00 32.15 ATOM 825 HE2 LYS A 58 19.239 11.291 -20.147 1.00 43.02 ATOM 826 HE3 LYS A 58 17.821 12.233 -20.605 1.00 20.04 ATOM 827 NZ LYS A 58 18.697 11.138 -22.175 1.00 0.32 ATOM 828 HZ1 LYS A 58 18.515 11.777 -22.975 1.00 41.41 ATOM 829 HZ2 LYS A 58 19.581 10.620 -22.353 1.00 71.22 ATOM 830 HZ3 LYS A 58 17.915 10.456 -22.106 1.00 22.33 ATOM 831 C LYS A 58 23.094 11.567 -18.568 1.00 52.41 ATOM 832 O LYS A 58 22.762 10.885 -17.599 1.00 14.24 ATOM 833 N PRO A 59 24.352 11.586 -19.032 1.00 23.43 ATOM 834 CA PRO A 59 25.431 10.799 -18.425 1.00 52.43 ATOM 835 HA PRO A 59 25.166 9.755 -18.350 1.00 30.14 ATOM 836 CB PRO A 59 26.589 10.964 -19.413 1.00 55.30 ATOM 837 HB2 PRO A 59 27.524 10.994 -18.873 1.00 24.51 ATOM 838 HB3 PRO A 59 26.594 10.139 -20.108 1.00 75.55 ATOM 839 CG PRO A 59 26.316 12.256 -20.103 1.00 63.05 ATOM 840 HG2 PRO A 59 26.728 13.073 -19.530 1.00 73.32 ATOM 841 HG3 PRO A 59 26.744 12.239 -21.095 1.00 71.11 ATOM 842 CD PRO A 59 24.820 12.375 -20.183 1.00 55.53 ATOM 843 HD2 PRO A 59 24.518 13.408 -20.090 1.00 51.34 ATOM 844 HD3 PRO A 59 24.456 11.956 -21.110 1.00 44.32 ATOM 845 C PRO A 59 25.826 11.323 -17.049 1.00 23.22 ATOM 846 O PRO A 59 25.983 10.552 -16.102 1.00 52.55 ATOM 847 N GLY A 60 25.986 12.639 -16.944 1.00 62.34 ATOM 848 H GLY A 60 25.848 13.204 -17.733 1.00 1.20 ATOM 849 CA GLY A 60 26.362 13.242 -15.679 1.00 53.22 ATOM 850 HA2 GLY A 60 27.331 12.867 -15.388 1.00 3.15 ATOM 851 HA3 GLY A 60 26.425 14.313 -15.809 1.00 22.31 ATOM 852 C GLY A 60 25.367 12.942 -14.576 1.00 32.14 ATOM 853 O GLY A 60 25.750 12.738 -13.423 1.00 74.24 ATOM 854 N PHE A 61 24.086 12.916 -14.927 1.00 55.32 ATOM 855 H PHE A 61 23.843 13.087 -15.862 1.00 13.14 ATOM 856 CA PHE A 61 23.032 12.641 -13.957 1.00 50.31 ATOM 857 HA PHE A 61 23.216 13.252 -13.087 1.00 2.20 ATOM 858 CB PHE A 61 21.665 13.004 -14.541 1.00 11.34 ATOM 859 HB2 PHE A 61 21.541 14.076 -14.509 1.00 42.33 ATOM 860 HB3 PHE A 61 21.619 12.670 -15.566 1.00 43.51 ATOM 861 CG PHE A 61 20.514 12.386 -13.800 1.00 73.10 ATOM 862 CD1 PHE A 61 19.762 11.377 -14.379 1.00 70.45 ATOM 863 HD1 PHE A 61 20.011 11.035 -15.374 1.00 62.53 ATOM 864 CE1 PHE A 61 18.702 10.805 -13.701 1.00 2.14 ATOM 865 HE1 PHE A 61 18.124 10.020 -14.164 1.00 63.45 ATOM 866 CZ PHE A 61 18.383 11.242 -12.430 1.00 33.51 ATOM 867 HZ PHE A 61 17.556 10.796 -11.898 1.00 33.05 ATOM 868 CE2 PHE A 61 19.125 12.247 -11.841 1.00 32.53 ATOM 869 HE2 PHE A 61 18.877 12.590 -10.847 1.00 73.34 ATOM 870 CD2 PHE A 61 20.183 12.814 -12.525 1.00 0.55 ATOM 871 HD2 PHE A 61 20.762 13.601 -12.063 1.00 14.12 ATOM 872 C PHE A 61 23.046 11.174 -13.540 1.00 61.42 ATOM 873 O PHE A 61 23.136 10.854 -12.354 1.00 64.00 ATOM 874 N LEU A 62 22.956 10.285 -14.523 1.00 73.23 ATOM 875 H LEU A 62 22.886 10.600 -15.448 1.00 62.33 ATOM 876 CA LEU A 62 22.957 8.850 -14.260 1.00 64.11 ATOM 877 HA LEU A 62 22.111 8.628 -13.627 1.00 41.32 ATOM 878 CB LEU A 62 22.818 8.071 -15.569 1.00 44.14 ATOM 879 HB2 LEU A 62 23.574 8.432 -16.250 1.00 70.42 ATOM 880 HB3 LEU A 62 22.999 7.028 -15.353 1.00 62.33 ATOM 881 CG LEU A 62 21.465 8.177 -16.273 1.00 50.40 ATOM 882 HG LEU A 62 21.066 9.171 -16.124 1.00 13.23 ATOM 883 CD1 LEU A 62 21.622 7.956 -17.769 1.00 65.33 ATOM 884 HD11 LEU A 62 22.448 7.283 -17.949 1.00 33.44 ATOM 885 HD12 LEU A 62 20.715 7.527 -18.167 1.00 73.52 ATOM 886 HD13 LEU A 62 21.817 8.901 -18.255 1.00 33.33 ATOM 887 CD2 LEU A 62 20.478 7.179 -15.685 1.00 43.11 ATOM 888 HD21 LEU A 62 19.876 6.759 -16.477 1.00 50.30 ATOM 889 HD22 LEU A 62 21.020 6.389 -15.187 1.00 32.41 ATOM 890 HD23 LEU A 62 19.839 7.681 -14.974 1.00 1.11 ATOM 891 C LEU A 62 24.234 8.430 -13.539 1.00 1.24 ATOM 892 O LEU A 62 24.215 7.541 -12.687 1.00 5.30 ATOM 893 N LYS A 63 25.342 9.077 -13.883 1.00 43.05 ATOM 894 H LYS A 63 25.294 9.776 -14.569 1.00 54.33 ATOM 895 CA LYS A 63 26.629 8.775 -13.267 1.00 74.51 ATOM 896 HA LYS A 63 26.825 7.723 -13.409 1.00 23.30 ATOM 897 CB LYS A 63 27.741 9.584 -13.937 1.00 2.45 ATOM 898 HB2 LYS A 63 27.745 9.363 -14.994 1.00 12.33 ATOM 899 HB3 LYS A 63 27.537 10.637 -13.798 1.00 61.53 ATOM 900 CG LYS A 63 29.125 9.291 -13.383 1.00 33.32 ATOM 901 HG2 LYS A 63 29.774 10.127 -13.597 1.00 74.25 ATOM 902 HG3 LYS A 63 29.053 9.154 -12.313 1.00 73.21 ATOM 903 CD LYS A 63 29.718 8.037 -14.002 1.00 64.50 ATOM 904 HD2 LYS A 63 30.446 7.619 -13.322 1.00 33.13 ATOM 905 HD3 LYS A 63 28.927 7.320 -14.171 1.00 22.44 ATOM 906 CE LYS A 63 30.402 8.339 -15.327 1.00 22.14 ATOM 907 HE2 LYS A 63 30.344 7.463 -15.955 1.00 11.50 ATOM 908 HE3 LYS A 63 29.887 9.159 -15.804 1.00 13.34 ATOM 909 NZ LYS A 63 31.833 8.708 -15.141 1.00 30.23 ATOM 910 HZ1 LYS A 63 32.164 8.395 -14.206 1.00 22.43 ATOM 911 HZ2 LYS A 63 32.417 8.255 -15.873 1.00 32.02 ATOM 912 HZ3 LYS A 63 31.948 9.739 -15.210 1.00 11.33 ATOM 913 C LYS A 63 26.598 9.072 -11.771 1.00 65.23 ATOM 914 O LYS A 63 27.085 8.283 -10.961 1.00 35.41 ATOM 915 N LYS A 64 26.023 10.214 -11.411 1.00 45.32 ATOM 916 H LYS A 64 25.654 10.802 -12.104 1.00 10.23 ATOM 917 CA LYS A 64 25.927 10.615 -10.013 1.00 12.33 ATOM 918 HA LYS A 64 26.930 10.730 -9.630 1.00 73.13 ATOM 919 CB LYS A 64 25.192 11.953 -9.894 1.00 22.51 ATOM 920 HB2 LYS A 64 24.247 11.877 -10.410 1.00 55.20 ATOM 921 HB3 LYS A 64 25.007 12.156 -8.849 1.00 11.11 ATOM 922 CG LYS A 64 25.963 13.124 -10.478 1.00 72.21 ATOM 923 HG2 LYS A 64 26.582 13.557 -9.706 1.00 74.14 ATOM 924 HG3 LYS A 64 26.587 12.766 -11.284 1.00 63.23 ATOM 925 CD LYS A 64 25.028 14.194 -11.016 1.00 74.21 ATOM 926 HD2 LYS A 64 25.381 14.514 -11.985 1.00 14.40 ATOM 927 HD3 LYS A 64 24.035 13.777 -11.112 1.00 61.24 ATOM 928 CE LYS A 64 24.970 15.400 -10.091 1.00 73.21 ATOM 929 HE2 LYS A 64 25.853 15.405 -9.472 1.00 24.33 ATOM 930 HE3 LYS A 64 24.947 16.297 -10.692 1.00 75.10 ATOM 931 NZ LYS A 64 23.765 15.371 -9.217 1.00 32.35 ATOM 932 HZ1 LYS A 64 23.663 14.432 -8.780 1.00 54.10 ATOM 933 HZ2 LYS A 64 23.852 16.083 -8.464 1.00 1.40 ATOM 934 HZ3 LYS A 64 22.912 15.576 -9.776 1.00 22.40 ATOM 935 C LYS A 64 25.205 9.552 -9.191 1.00 4.15 ATOM 936 O LYS A 64 25.544 9.314 -8.030 1.00 40.43 ATOM 937 N LEU A 65 24.211 8.914 -9.798 1.00 42.54 ATOM 938 H LEU A 65 23.988 9.147 -10.723 1.00 52.53 ATOM 939 CA LEU A 65 23.443 7.875 -9.123 1.00 33.32 ATOM 940 HA LEU A 65 23.209 8.228 -8.130 1.00 15.33 ATOM 941 CB LEU A 65 22.139 7.605 -9.876 1.00 41.44 ATOM 942 HB2 LEU A 65 22.385 7.074 -10.783 1.00 20.33 ATOM 943 HB3 LEU A 65 21.520 6.979 -9.250 1.00 75.04 ATOM 944 CG LEU A 65 21.321 8.838 -10.264 1.00 30.30 ATOM 945 HG LEU A 65 21.941 9.506 -10.846 1.00 25.45 ATOM 946 CD1 LEU A 65 20.130 8.439 -11.121 1.00 54.42 ATOM 947 HD11 LEU A 65 19.341 9.167 -11.002 1.00 12.34 ATOM 948 HD12 LEU A 65 20.429 8.400 -12.158 1.00 43.31 ATOM 949 HD13 LEU A 65 19.773 7.468 -10.813 1.00 32.13 ATOM 950 CD2 LEU A 65 20.860 9.584 -9.021 1.00 10.43 ATOM 951 HD21 LEU A 65 21.721 9.934 -8.471 1.00 1.31 ATOM 952 HD22 LEU A 65 20.252 10.428 -9.312 1.00 71.13 ATOM 953 HD23 LEU A 65 20.280 8.921 -8.397 1.00 33.22 ATOM 954 C LEU A 65 24.252 6.587 -9.008 1.00 3.12 ATOM 955 O LEU A 65 24.151 5.865 -8.016 1.00 71.33 ATOM 956 N SER A 66 25.057 6.307 -10.028 1.00 4.33 ATOM 957 H SER A 66 25.094 6.923 -10.790 1.00 24.41 ATOM 958 CA SER A 66 25.884 5.106 -10.042 1.00 73.21 ATOM 959 HA SER A 66 25.236 4.256 -9.888 1.00 74.03 ATOM 960 CB SER A 66 26.585 4.959 -11.394 1.00 54.40 ATOM 961 HB2 SER A 66 25.971 5.400 -12.165 1.00 14.24 ATOM 962 HB3 SER A 66 27.538 5.467 -11.359 1.00 31.11 ATOM 963 OG SER A 66 26.804 3.596 -11.710 1.00 24.55 ATOM 964 HG SER A 66 25.967 3.177 -11.921 1.00 71.24 ATOM 965 C SER A 66 26.918 5.145 -8.922 1.00 25.24 ATOM 966 O SER A 66 27.252 4.116 -8.333 1.00 22.34 ATOM 967 N LEU A 67 27.423 6.339 -8.632 1.00 50.12 ATOM 968 H LEU A 67 27.118 7.122 -9.136 1.00 3.12 ATOM 969 CA LEU A 67 28.420 6.514 -7.582 1.00 44.42 ATOM 970 HA LEU A 67 29.248 5.856 -7.799 1.00 5.03 ATOM 971 CB LEU A 67 28.923 7.959 -7.565 1.00 62.01 ATOM 972 HB2 LEU A 67 29.953 7.947 -7.244 1.00 65.44 ATOM 973 HB3 LEU A 67 28.867 8.340 -8.575 1.00 72.21 ATOM 974 CG LEU A 67 28.161 8.924 -6.656 1.00 45.11 ATOM 975 HG LEU A 67 27.137 8.590 -6.564 1.00 61.24 ATOM 976 CD1 LEU A 67 28.774 8.943 -5.264 1.00 65.24 ATOM 977 HD11 LEU A 67 27.990 9.016 -4.526 1.00 75.43 ATOM 978 HD12 LEU A 67 29.335 8.033 -5.106 1.00 11.33 ATOM 979 HD13 LEU A 67 29.434 9.793 -5.173 1.00 64.22 ATOM 980 CD2 LEU A 67 28.149 10.323 -7.254 1.00 45.24 ATOM 981 HD21 LEU A 67 28.407 10.269 -8.302 1.00 2.02 ATOM 982 HD22 LEU A 67 27.164 10.752 -7.148 1.00 31.20 ATOM 983 HD23 LEU A 67 28.869 10.942 -6.738 1.00 73.32 ATOM 984 C LEU A 67 27.845 6.148 -6.218 1.00 11.11 ATOM 985 O LEU A 67 28.574 5.741 -5.313 1.00 41.31 ATOM 986 N LYS A 68 26.532 6.293 -6.077 1.00 54.13 ATOM 987 H LYS A 68 26.003 6.622 -6.835 1.00 63.22 ATOM 988 CA LYS A 68 25.856 5.975 -4.825 1.00 70.40 ATOM 989 HA LYS A 68 26.583 6.040 -4.030 1.00 11.42 ATOM 990 CB LYS A 68 24.733 6.979 -4.558 1.00 13.11 ATOM 991 HB2 LYS A 68 25.077 7.701 -3.832 1.00 51.34 ATOM 992 HB3 LYS A 68 24.498 7.492 -5.480 1.00 31.33 ATOM 993 CG LYS A 68 23.459 6.341 -4.030 1.00 5.45 ATOM 994 HG2 LYS A 68 22.671 7.079 -4.032 1.00 35.34 ATOM 995 HG3 LYS A 68 23.186 5.517 -4.673 1.00 44.45 ATOM 996 CD LYS A 68 23.642 5.822 -2.613 1.00 63.45 ATOM 997 HD2 LYS A 68 23.125 4.879 -2.516 1.00 30.34 ATOM 998 HD3 LYS A 68 24.697 5.677 -2.426 1.00 31.22 ATOM 999 CE LYS A 68 23.086 6.796 -1.586 1.00 62.41 ATOM 1000 HE2 LYS A 68 22.287 7.361 -2.041 1.00 5.02 ATOM 1001 HE3 LYS A 68 22.698 6.233 -0.750 1.00 2.24 ATOM 1002 NZ LYS A 68 24.129 7.738 -1.094 1.00 51.45 ATOM 1003 HZ1 LYS A 68 24.103 7.790 -0.056 1.00 21.21 ATOM 1004 HZ2 LYS A 68 25.072 7.415 -1.392 1.00 32.05 ATOM 1005 HZ3 LYS A 68 23.962 8.689 -1.482 1.00 43.11 ATOM 1006 C LYS A 68 25.289 4.559 -4.857 1.00 62.24 ATOM 1007 O LYS A 68 25.280 3.860 -3.844 1.00 34.01 ATOM 1008 N PHE A 69 24.819 4.141 -6.028 1.00 52.31 ATOM 1009 H PHE A 69 24.854 4.745 -6.800 1.00 60.30 ATOM 1010 CA PHE A 69 24.251 2.808 -6.192 1.00 52.33 ATOM 1011 HA PHE A 69 23.941 2.459 -5.220 1.00 21.25 ATOM 1012 CB PHE A 69 23.031 2.861 -7.115 1.00 21.43 ATOM 1013 HB2 PHE A 69 23.348 3.163 -8.101 1.00 54.24 ATOM 1014 HB3 PHE A 69 22.588 1.878 -7.169 1.00 34.12 ATOM 1015 CG PHE A 69 21.973 3.822 -6.655 1.00 52.31 ATOM 1016 CD1 PHE A 69 21.439 3.728 -5.380 1.00 73.12 ATOM 1017 HD1 PHE A 69 21.791 2.953 -4.714 1.00 21.11 ATOM 1018 CE1 PHE A 69 20.465 4.611 -4.954 1.00 51.50 ATOM 1019 HE1 PHE A 69 20.057 4.526 -3.958 1.00 12.12 ATOM 1020 CZ PHE A 69 20.014 5.602 -5.804 1.00 74.35 ATOM 1021 HZ PHE A 69 19.254 6.293 -5.473 1.00 55.44 ATOM 1022 CE2 PHE A 69 20.539 5.707 -7.078 1.00 34.13 ATOM 1023 HE2 PHE A 69 20.187 6.480 -7.745 1.00 2.13 ATOM 1024 CD2 PHE A 69 21.512 4.820 -7.498 1.00 53.35 ATOM 1025 HD2 PHE A 69 21.920 4.903 -8.495 1.00 4.32 ATOM 1026 C PHE A 69 25.288 1.841 -6.756 1.00 34.12 ATOM 1027 O PHE A 69 25.793 2.029 -7.863 1.00 15.12 ATOM 1028 N LYS A 70 25.601 0.805 -5.986 1.00 22.35 ATOM 1029 H LYS A 70 25.165 0.709 -5.113 1.00 33.33 ATOM 1030 CA LYS A 70 26.577 -0.194 -6.406 1.00 10.03 ATOM 1031 HA LYS A 70 27.284 0.289 -7.063 1.00 71.12 ATOM 1032 CB LYS A 70 27.325 -0.749 -5.191 1.00 74.03 ATOM 1033 HB2 LYS A 70 26.671 -0.708 -4.332 1.00 65.51 ATOM 1034 HB3 LYS A 70 27.587 -1.779 -5.385 1.00 72.30 ATOM 1035 CG LYS A 70 28.597 0.012 -4.860 1.00 54.11 ATOM 1036 HG2 LYS A 70 29.002 0.431 -5.769 1.00 53.31 ATOM 1037 HG3 LYS A 70 28.359 0.808 -4.169 1.00 1.32 ATOM 1038 CD LYS A 70 29.640 -0.894 -4.229 1.00 65.12 ATOM 1039 HD2 LYS A 70 29.621 -1.852 -4.727 1.00 21.32 ATOM 1040 HD3 LYS A 70 30.616 -0.444 -4.349 1.00 53.45 ATOM 1041 CE LYS A 70 29.373 -1.105 -2.747 1.00 33.31 ATOM 1042 HE2 LYS A 70 28.306 -1.153 -2.590 1.00 70.04 ATOM 1043 HE3 LYS A 70 29.823 -2.039 -2.443 1.00 1.43 ATOM 1044 NZ LYS A 70 29.935 -0.003 -1.919 1.00 44.20 ATOM 1045 HZ1 LYS A 70 29.294 0.816 -1.931 1.00 42.21 ATOM 1046 HZ2 LYS A 70 30.056 -0.320 -0.936 1.00 25.11 ATOM 1047 HZ3 LYS A 70 30.860 0.289 -2.294 1.00 45.41 ATOM 1048 C LYS A 70 25.899 -1.332 -7.162 1.00 44.15 ATOM 1049 O LYS A 70 26.463 -1.883 -8.109 1.00 15.43 ATOM 1050 N ASP A 71 24.688 -1.678 -6.741 1.00 22.03 ATOM 1051 H ASP A 71 24.292 -1.201 -5.981 1.00 63.31 ATOM 1052 CA ASP A 71 23.933 -2.749 -7.381 1.00 12.25 ATOM 1053 HA ASP A 71 24.543 -3.159 -8.171 1.00 23.14 ATOM 1054 CB ASP A 71 23.618 -3.854 -6.371 1.00 2.31 ATOM 1055 HB2 ASP A 71 23.496 -3.414 -5.392 1.00 11.33 ATOM 1056 HB3 ASP A 71 22.700 -4.344 -6.658 1.00 54.11 ATOM 1057 CG ASP A 71 24.716 -4.897 -6.293 1.00 54.24 ATOM 1058 OD1 ASP A 71 25.711 -4.660 -5.577 1.00 14.55 ATOM 1059 OD2 ASP A 71 24.579 -5.951 -6.949 1.00 2.32 ATOM 1060 C ASP A 71 22.639 -2.214 -7.987 1.00 44.23 ATOM 1061 O ASP A 71 21.538 -2.520 -7.531 1.00 73.22 ATOM 1062 N PRO A 72 22.774 -1.394 -9.040 1.00 42.22 ATOM 1063 CA PRO A 72 21.627 -0.798 -9.732 1.00 20.33 ATOM 1064 HA PRO A 72 20.974 -0.280 -9.044 1.00 64.51 ATOM 1065 CB PRO A 72 22.272 0.211 -10.685 1.00 2.14 ATOM 1066 HB2 PRO A 72 21.704 0.257 -11.603 1.00 62.53 ATOM 1067 HB3 PRO A 72 22.295 1.186 -10.221 1.00 25.43 ATOM 1068 CG PRO A 72 23.647 -0.314 -10.918 1.00 53.43 ATOM 1069 HG2 PRO A 72 23.635 -1.027 -11.729 1.00 12.45 ATOM 1070 HG3 PRO A 72 24.317 0.502 -11.144 1.00 42.35 ATOM 1071 CD PRO A 72 24.057 -0.985 -9.637 1.00 71.41 ATOM 1072 HD2 PRO A 72 24.677 -1.845 -9.843 1.00 43.14 ATOM 1073 HD3 PRO A 72 24.576 -0.289 -8.995 1.00 54.20 ATOM 1074 C PRO A 72 20.822 -1.830 -10.514 1.00 61.32 ATOM 1075 O PRO A 72 19.691 -1.569 -10.921 1.00 52.14 ATOM 1076 N GLU A 73 21.413 -3.003 -10.720 1.00 23.10 ATOM 1077 H GLU A 73 22.317 -3.151 -10.370 1.00 74.43 ATOM 1078 CA GLU A 73 20.750 -4.074 -11.454 1.00 53.14 ATOM 1079 HA GLU A 73 20.306 -3.643 -12.339 1.00 72.42 ATOM 1080 CB GLU A 73 21.765 -5.139 -11.875 1.00 54.24 ATOM 1081 HB2 GLU A 73 21.233 -5.979 -12.297 1.00 32.23 ATOM 1082 HB3 GLU A 73 22.414 -4.721 -12.630 1.00 41.33 ATOM 1083 CG GLU A 73 22.627 -5.644 -10.731 1.00 2.30 ATOM 1084 HG2 GLU A 73 23.548 -5.080 -10.715 1.00 12.21 ATOM 1085 HG3 GLU A 73 22.097 -5.491 -9.803 1.00 13.14 ATOM 1086 CD GLU A 73 22.964 -7.116 -10.860 1.00 62.53 ATOM 1087 OE1 GLU A 73 23.483 -7.694 -9.882 1.00 15.14 ATOM 1088 OE2 GLU A 73 22.710 -7.691 -11.939 1.00 62.42 ATOM 1089 C GLU A 73 19.648 -4.710 -10.612 1.00 23.35 ATOM 1090 O GLU A 73 18.663 -5.221 -11.142 1.00 53.42 ATOM 1091 N ASN A 74 19.825 -4.676 -9.295 1.00 34.14 ATOM 1092 H ASN A 74 20.631 -4.255 -8.931 1.00 22.03 ATOM 1093 CA ASN A 74 18.847 -5.250 -8.377 1.00 71.34 ATOM 1094 HA ASN A 74 18.016 -5.612 -8.963 1.00 74.44 ATOM 1095 CB ASN A 74 19.463 -6.422 -7.611 1.00 31.25 ATOM 1096 HB2 ASN A 74 19.838 -6.066 -6.662 1.00 65.21 ATOM 1097 HB3 ASN A 74 18.704 -7.169 -7.435 1.00 34.21 ATOM 1098 CG ASN A 74 20.608 -7.069 -8.366 1.00 20.25 ATOM 1099 OD1 ASN A 74 20.405 -7.695 -9.406 1.00 20.52 ATOM 1100 ND2 ASN A 74 21.820 -6.920 -7.843 1.00 72.23 ATOM 1101 HD21 ASN A 74 21.906 -6.409 -7.012 1.00 3.52 ATOM 1102 HD22 ASN A 74 22.578 -7.328 -8.311 1.00 43.33 ATOM 1103 C ASN A 74 18.337 -4.198 -7.397 1.00 61.31 ATOM 1104 O ASN A 74 17.704 -4.524 -6.392 1.00 63.10 ATOM 1105 N THR A 75 18.617 -2.933 -7.696 1.00 74.45 ATOM 1106 H THR A 75 19.124 -2.737 -8.511 1.00 63.33 ATOM 1107 CA THR A 75 18.188 -1.833 -6.842 1.00 75.15 ATOM 1108 HA THR A 75 17.944 -2.240 -5.872 1.00 1.24 ATOM 1109 CB THR A 75 19.308 -0.791 -6.663 1.00 71.32 ATOM 1110 HB THR A 75 19.804 -0.652 -7.613 1.00 41.31 ATOM 1111 OG1 THR A 75 20.261 -1.258 -5.702 1.00 44.32 ATOM 1112 HG1 THR A 75 19.930 -1.092 -4.816 1.00 62.11 ATOM 1113 CG2 THR A 75 18.737 0.545 -6.212 1.00 23.31 ATOM 1114 HG21 THR A 75 18.506 1.148 -7.077 1.00 53.12 ATOM 1115 HG22 THR A 75 17.837 0.377 -5.639 1.00 24.31 ATOM 1116 HG23 THR A 75 19.464 1.058 -5.599 1.00 73.21 ATOM 1117 C THR A 75 16.954 -1.143 -7.413 1.00 71.01 ATOM 1118 O THR A 75 16.916 -0.791 -8.593 1.00 11.45 ATOM 1119 N THR A 76 15.945 -0.951 -6.569 1.00 31.41 ATOM 1120 H THR A 76 16.035 -1.254 -5.641 1.00 62.23 ATOM 1121 CA THR A 76 14.709 -0.304 -6.990 1.00 10.45 ATOM 1122 HA THR A 76 14.551 -0.532 -8.034 1.00 22.24 ATOM 1123 CB THR A 76 13.500 -0.828 -6.192 1.00 2.14 ATOM 1124 HB THR A 76 13.546 -0.423 -5.191 1.00 21.45 ATOM 1125 OG1 THR A 76 13.543 -2.257 -6.120 1.00 61.42 ATOM 1126 HG1 THR A 76 12.655 -2.598 -5.986 1.00 23.02 ATOM 1127 CG2 THR A 76 12.194 -0.386 -6.835 1.00 24.20 ATOM 1128 HG21 THR A 76 11.458 -0.205 -6.066 1.00 53.33 ATOM 1129 HG22 THR A 76 12.359 0.521 -7.397 1.00 51.13 ATOM 1130 HG23 THR A 76 11.839 -1.161 -7.498 1.00 65.30 ATOM 1131 C THR A 76 14.796 1.209 -6.822 1.00 45.01 ATOM 1132 O THR A 76 14.886 1.716 -5.703 1.00 41.01 ATOM 1133 N LEU A 77 14.769 1.926 -7.940 1.00 63.33 ATOM 1134 H LEU A 77 14.697 1.466 -8.802 1.00 73.40 ATOM 1135 CA LEU A 77 14.845 3.382 -7.917 1.00 53.44 ATOM 1136 HA LEU A 77 15.308 3.676 -6.987 1.00 34.51 ATOM 1137 CB LEU A 77 15.701 3.887 -9.081 1.00 33.35 ATOM 1138 HB2 LEU A 77 16.118 3.027 -9.581 1.00 73.43 ATOM 1139 HB3 LEU A 77 15.051 4.418 -9.762 1.00 3.12 ATOM 1140 CG LEU A 77 16.855 4.818 -8.710 1.00 24.03 ATOM 1141 HG LEU A 77 16.454 5.725 -8.280 1.00 11.42 ATOM 1142 CD1 LEU A 77 17.755 4.166 -7.671 1.00 71.44 ATOM 1143 HD11 LEU A 77 17.383 3.178 -7.443 1.00 23.30 ATOM 1144 HD12 LEU A 77 18.759 4.091 -8.061 1.00 45.30 ATOM 1145 HD13 LEU A 77 17.761 4.765 -6.773 1.00 33.32 ATOM 1146 CD2 LEU A 77 17.655 5.196 -9.948 1.00 54.03 ATOM 1147 HD21 LEU A 77 17.446 4.492 -10.740 1.00 61.21 ATOM 1148 HD22 LEU A 77 17.376 6.189 -10.267 1.00 54.44 ATOM 1149 HD23 LEU A 77 18.709 5.175 -9.716 1.00 42.35 ATOM 1150 C LEU A 77 13.452 4.001 -7.990 1.00 44.01 ATOM 1151 O LEU A 77 12.587 3.524 -8.725 1.00 25.50 ATOM 1152 N TYR A 78 13.244 5.067 -7.225 1.00 74.32 ATOM 1153 H TYR A 78 13.972 5.401 -6.661 1.00 32.41 ATOM 1154 CA TYR A 78 11.956 5.751 -7.203 1.00 22.14 ATOM 1155 HA TYR A 78 11.306 5.258 -7.911 1.00 1.05 ATOM 1156 CB TYR A 78 11.331 5.661 -5.809 1.00 64.53 ATOM 1157 HB2 TYR A 78 12.113 5.712 -5.068 1.00 3.15 ATOM 1158 HB3 TYR A 78 10.655 6.491 -5.671 1.00 41.40 ATOM 1159 CG TYR A 78 10.554 4.385 -5.576 1.00 22.31 ATOM 1160 CD1 TYR A 78 11.185 3.241 -5.101 1.00 51.21 ATOM 1161 HD1 TYR A 78 12.246 3.272 -4.899 1.00 13.43 ATOM 1162 CE1 TYR A 78 10.479 2.073 -4.887 1.00 21.01 ATOM 1163 HE1 TYR A 78 10.987 1.194 -4.517 1.00 53.22 ATOM 1164 CZ TYR A 78 9.125 2.037 -5.146 1.00 51.14 ATOM 1165 CE2 TYR A 78 8.476 3.159 -5.618 1.00 50.11 ATOM 1166 HE2 TYR A 78 7.416 3.131 -5.822 1.00 33.43 ATOM 1167 CD2 TYR A 78 9.190 4.322 -5.831 1.00 11.42 ATOM 1168 HD2 TYR A 78 8.685 5.203 -6.201 1.00 12.03 ATOM 1169 OH TYR A 78 8.418 0.876 -4.935 1.00 35.04 ATOM 1170 HH TYR A 78 7.616 0.889 -5.463 1.00 62.33 ATOM 1171 C TYR A 78 12.109 7.213 -7.610 1.00 3.23 ATOM 1172 O TYR A 78 12.811 7.982 -6.952 1.00 11.03 ATOM 1173 N ILE A 79 11.447 7.590 -8.698 1.00 60.24 ATOM 1174 H ILE A 79 10.905 6.931 -9.180 1.00 14.13 ATOM 1175 CA ILE A 79 11.507 8.960 -9.193 1.00 63.50 ATOM 1176 HA ILE A 79 12.463 9.375 -8.907 1.00 70.02 ATOM 1177 CB ILE A 79 11.397 9.009 -10.728 1.00 52.04 ATOM 1178 HB ILE A 79 10.350 9.000 -10.992 1.00 44.12 ATOM 1179 CG2 ILE A 79 12.009 10.295 -11.262 1.00 50.43 ATOM 1180 HG21 ILE A 79 12.726 10.675 -10.550 1.00 4.41 ATOM 1181 HG22 ILE A 79 12.505 10.096 -12.201 1.00 34.32 ATOM 1182 HG23 ILE A 79 11.230 11.028 -11.415 1.00 45.21 ATOM 1183 CG1 ILE A 79 12.080 7.789 -11.350 1.00 50.32 ATOM 1184 HG12 ILE A 79 11.573 6.895 -11.025 1.00 15.15 ATOM 1185 HG13 ILE A 79 12.018 7.862 -12.427 1.00 23.55 ATOM 1186 CD1 ILE A 79 13.539 7.658 -10.975 1.00 65.42 ATOM 1187 HD11 ILE A 79 13.876 8.572 -10.510 1.00 15.42 ATOM 1188 HD12 ILE A 79 13.661 6.836 -10.284 1.00 50.53 ATOM 1189 HD13 ILE A 79 14.124 7.470 -11.864 1.00 20.13 ATOM 1190 C ILE A 79 10.398 9.812 -8.587 1.00 12.21 ATOM 1191 O ILE A 79 9.216 9.601 -8.863 1.00 21.43 ATOM 1192 N LEU A 80 10.786 10.778 -7.761 1.00 74.13 ATOM 1193 H LEU A 80 11.741 10.898 -7.580 1.00 72.13 ATOM 1194 CA LEU A 80 9.824 11.665 -7.117 1.00 11.53 ATOM 1195 HA LEU A 80 8.868 11.163 -7.101 1.00 23.12 ATOM 1196 CB LEU A 80 10.256 11.960 -5.679 1.00 42.44 ATOM 1197 HB2 LEU A 80 11.236 11.531 -5.534 1.00 55.30 ATOM 1198 HB3 LEU A 80 10.315 13.034 -5.566 1.00 71.32 ATOM 1199 CG LEU A 80 9.341 11.422 -4.579 1.00 70.43 ATOM 1200 HG LEU A 80 9.353 10.341 -4.607 1.00 75.35 ATOM 1201 CD1 LEU A 80 9.837 11.860 -3.210 1.00 71.01 ATOM 1202 HD11 LEU A 80 8.997 11.959 -2.538 1.00 24.42 ATOM 1203 HD12 LEU A 80 10.524 11.122 -2.823 1.00 34.13 ATOM 1204 HD13 LEU A 80 10.342 12.811 -3.297 1.00 73.44 ATOM 1205 CD2 LEU A 80 7.909 11.884 -4.803 1.00 54.20 ATOM 1206 HD21 LEU A 80 7.273 11.474 -4.032 1.00 62.11 ATOM 1207 HD22 LEU A 80 7.869 12.963 -4.766 1.00 72.21 ATOM 1208 HD23 LEU A 80 7.567 11.544 -5.770 1.00 4.24 ATOM 1209 C LEU A 80 9.680 12.970 -7.894 1.00 64.25 ATOM 1210 O LEU A 80 10.674 13.587 -8.280 1.00 35.21 ATOM 1211 N ASP A 81 8.439 13.384 -8.120 1.00 14.54 ATOM 1212 H ASP A 81 7.688 12.849 -7.787 1.00 20.21 ATOM 1213 CA ASP A 81 8.165 14.618 -8.849 1.00 34.55 ATOM 1214 HA ASP A 81 9.091 15.166 -8.932 1.00 54.11 ATOM 1215 CB ASP A 81 7.646 14.301 -10.252 1.00 62.12 ATOM 1216 HB2 ASP A 81 7.346 15.220 -10.734 1.00 42.21 ATOM 1217 HB3 ASP A 81 8.437 13.840 -10.825 1.00 41.15 ATOM 1218 CG ASP A 81 6.457 13.361 -10.232 1.00 30.23 ATOM 1219 OD1 ASP A 81 5.916 13.112 -9.134 1.00 20.41 ATOM 1220 OD2 ASP A 81 6.067 12.875 -11.314 1.00 13.03 ATOM 1221 C ASP A 81 7.151 15.477 -8.100 1.00 53.32 ATOM 1222 O ASP A 81 6.280 14.961 -7.400 1.00 15.23 ATOM 1223 N LYS A 82 7.271 16.792 -8.252 1.00 74.23 ATOM 1224 H LYS A 82 7.986 17.143 -8.824 1.00 14.30 ATOM 1225 CA LYS A 82 6.365 17.725 -7.592 1.00 23.41 ATOM 1226 HA LYS A 82 6.556 17.677 -6.531 1.00 32.35 ATOM 1227 CB LYS A 82 6.624 19.151 -8.081 1.00 3.41 ATOM 1228 HB2 LYS A 82 7.321 19.116 -8.906 1.00 33.43 ATOM 1229 HB3 LYS A 82 5.692 19.576 -8.426 1.00 63.52 ATOM 1230 CG LYS A 82 7.197 20.066 -7.012 1.00 41.12 ATOM 1231 HG2 LYS A 82 6.609 19.966 -6.112 1.00 55.33 ATOM 1232 HG3 LYS A 82 8.218 19.774 -6.811 1.00 41.30 ATOM 1233 CD LYS A 82 7.177 21.520 -7.453 1.00 42.04 ATOM 1234 HD2 LYS A 82 6.157 21.814 -7.651 1.00 31.34 ATOM 1235 HD3 LYS A 82 7.583 22.133 -6.661 1.00 45.12 ATOM 1236 CE LYS A 82 8.001 21.731 -8.714 1.00 43.22 ATOM 1237 HE2 LYS A 82 9.024 21.454 -8.511 1.00 21.42 ATOM 1238 HE3 LYS A 82 7.606 21.100 -9.497 1.00 11.25 ATOM 1239 NZ LYS A 82 7.965 23.149 -9.170 1.00 31.53 ATOM 1240 HZ1 LYS A 82 8.525 23.745 -8.527 1.00 34.10 ATOM 1241 HZ2 LYS A 82 8.360 23.226 -10.129 1.00 33.11 ATOM 1242 HZ3 LYS A 82 6.984 23.495 -9.181 1.00 43.20 ATOM 1243 C LYS A 82 4.910 17.344 -7.848 1.00 44.50 ATOM 1244 O LYS A 82 4.095 17.312 -6.926 1.00 23.22 ATOM 1245 N PHE A 83 4.591 17.056 -9.106 1.00 5.45 ATOM 1246 H PHE A 83 5.285 17.100 -9.797 1.00 4.23 ATOM 1247 CA PHE A 83 3.235 16.678 -9.482 1.00 74.45 ATOM 1248 HA PHE A 83 2.892 15.933 -8.781 1.00 1.13 ATOM 1249 CB PHE A 83 2.306 17.892 -9.414 1.00 71.30 ATOM 1250 HB2 PHE A 83 1.628 17.865 -10.254 1.00 12.13 ATOM 1251 HB3 PHE A 83 1.738 17.850 -8.497 1.00 4.24 ATOM 1252 CG PHE A 83 3.033 19.205 -9.450 1.00 40.54 ATOM 1253 CD1 PHE A 83 3.697 19.613 -10.596 1.00 52.51 ATOM 1254 HD1 PHE A 83 3.688 18.976 -11.469 1.00 54.34 ATOM 1255 CE1 PHE A 83 4.367 20.822 -10.633 1.00 54.01 ATOM 1256 HE1 PHE A 83 4.880 21.127 -11.532 1.00 44.45 ATOM 1257 CZ PHE A 83 4.379 21.637 -9.518 1.00 24.30 ATOM 1258 HZ PHE A 83 4.901 22.582 -9.545 1.00 24.51 ATOM 1259 CE2 PHE A 83 3.721 21.242 -8.370 1.00 32.12 ATOM 1260 HE2 PHE A 83 3.730 21.877 -7.497 1.00 34.14 ATOM 1261 CD2 PHE A 83 3.053 20.032 -8.339 1.00 1.24 ATOM 1262 HD2 PHE A 83 2.540 19.724 -7.440 1.00 14.44 ATOM 1263 C PHE A 83 3.207 16.080 -10.886 1.00 52.54 ATOM 1264 O PHE A 83 3.091 16.802 -11.877 1.00 64.13 ATOM 1265 N ASP A 84 3.314 14.759 -10.963 1.00 20.44 ATOM 1266 H ASP A 84 3.403 14.238 -10.137 1.00 24.12 ATOM 1267 CA ASP A 84 3.301 14.063 -12.244 1.00 71.02 ATOM 1268 HA ASP A 84 3.725 13.082 -12.093 1.00 71.24 ATOM 1269 CB ASP A 84 1.866 13.912 -12.752 1.00 20.42 ATOM 1270 HB2 ASP A 84 1.870 13.309 -13.649 1.00 11.33 ATOM 1271 HB3 ASP A 84 1.273 13.419 -11.995 1.00 5.21 ATOM 1272 CG ASP A 84 1.222 15.246 -13.074 1.00 21.22 ATOM 1273 OD1 ASP A 84 1.249 15.648 -14.256 1.00 4.31 ATOM 1274 OD2 ASP A 84 0.690 15.887 -12.144 1.00 10.01 ATOM 1275 C ASP A 84 4.143 14.808 -13.276 1.00 15.14 ATOM 1276 O ASP A 84 3.740 14.959 -14.428 1.00 60.23 ATOM 1277 N GLY A 85 5.314 15.274 -12.852 1.00 33.53 ATOM 1278 H GLY A 85 5.583 15.123 -11.921 1.00 52.52 ATOM 1279 CA GLY A 85 6.193 15.998 -13.750 1.00 50.53 ATOM 1280 HA2 GLY A 85 5.630 16.786 -14.230 1.00 23.53 ATOM 1281 HA3 GLY A 85 6.992 16.441 -13.174 1.00 23.11 ATOM 1282 C GLY A 85 6.796 15.106 -14.817 1.00 33.11 ATOM 1283 O GLY A 85 6.136 14.768 -15.799 1.00 14.24 ATOM 1284 N ASN A 86 8.054 14.724 -14.625 1.00 43.21 ATOM 1285 H ASN A 86 8.529 15.026 -13.823 1.00 12.24 ATOM 1286 CA ASN A 86 8.747 13.867 -15.580 1.00 40.13 ATOM 1287 HA ASN A 86 8.054 13.625 -16.372 1.00 12.22 ATOM 1288 CB ASN A 86 9.949 14.602 -16.178 1.00 74.44 ATOM 1289 HB2 ASN A 86 10.675 13.876 -16.516 1.00 55.21 ATOM 1290 HB3 ASN A 86 9.620 15.194 -17.019 1.00 35.21 ATOM 1291 CG ASN A 86 10.621 15.521 -15.177 1.00 63.41 ATOM 1292 OD1 ASN A 86 10.077 16.562 -14.810 1.00 51.13 ATOM 1293 ND2 ASN A 86 11.812 15.138 -14.730 1.00 52.10 ATOM 1294 HD21 ASN A 86 12.184 14.296 -15.066 1.00 44.24 ATOM 1295 HD22 ASN A 86 12.269 15.713 -14.081 1.00 52.24 ATOM 1296 C ASN A 86 9.207 12.573 -14.916 1.00 20.00 ATOM 1297 O ASN A 86 10.237 12.007 -15.282 1.00 42.31 ATOM 1298 N SER A 87 8.436 12.110 -13.938 1.00 35.32 ATOM 1299 H SER A 87 7.627 12.606 -13.692 1.00 32.25 ATOM 1300 CA SER A 87 8.765 10.884 -13.220 1.00 30.12 ATOM 1301 HA SER A 87 9.755 10.999 -12.804 1.00 14.34 ATOM 1302 CB SER A 87 7.770 10.652 -12.081 1.00 71.42 ATOM 1303 HB2 SER A 87 7.982 9.704 -11.609 1.00 52.50 ATOM 1304 HB3 SER A 87 7.866 11.446 -11.355 1.00 24.20 ATOM 1305 OG SER A 87 6.438 10.633 -12.564 1.00 13.30 ATOM 1306 HG SER A 87 6.190 11.514 -12.854 1.00 40.14 ATOM 1307 C SER A 87 8.765 9.685 -14.163 1.00 74.03 ATOM 1308 O SER A 87 9.662 8.844 -14.115 1.00 40.55 ATOM 1309 N GLU A 88 7.750 9.614 -15.020 1.00 5.30 ATOM 1310 H GLU A 88 7.066 10.315 -15.010 1.00 13.14 ATOM 1311 CA GLU A 88 7.633 8.518 -15.974 1.00 55.02 ATOM 1312 HA GLU A 88 7.744 7.592 -15.431 1.00 33.01 ATOM 1313 CB GLU A 88 6.256 8.540 -16.642 1.00 62.14 ATOM 1314 HB2 GLU A 88 6.213 9.378 -17.322 1.00 73.14 ATOM 1315 HB3 GLU A 88 6.128 7.626 -17.203 1.00 53.05 ATOM 1316 CG GLU A 88 5.104 8.662 -15.659 1.00 62.42 ATOM 1317 HG2 GLU A 88 5.267 7.970 -14.847 1.00 35.45 ATOM 1318 HG3 GLU A 88 5.082 9.670 -15.273 1.00 24.02 ATOM 1319 CD GLU A 88 3.761 8.356 -16.294 1.00 1.35 ATOM 1320 OE1 GLU A 88 3.045 9.314 -16.654 1.00 72.32 ATOM 1321 OE2 GLU A 88 3.426 7.161 -16.429 1.00 43.00 ATOM 1322 C GLU A 88 8.726 8.600 -17.035 1.00 44.11 ATOM 1323 O GLU A 88 9.217 7.578 -17.517 1.00 43.54 ATOM 1324 N LEU A 89 9.103 9.822 -17.394 1.00 43.23 ATOM 1325 H LEU A 89 8.676 10.597 -16.975 1.00 11.51 ATOM 1326 CA LEU A 89 10.139 10.039 -18.399 1.00 11.34 ATOM 1327 HA LEU A 89 9.906 9.422 -19.254 1.00 14.44 ATOM 1328 CB LEU A 89 10.157 11.506 -18.832 1.00 51.21 ATOM 1329 HB2 LEU A 89 9.331 11.661 -19.509 1.00 14.15 ATOM 1330 HB3 LEU A 89 10.016 12.113 -17.949 1.00 33.11 ATOM 1331 CG LEU A 89 11.430 11.984 -19.531 1.00 62.24 ATOM 1332 HG LEU A 89 11.894 11.145 -20.033 1.00 0.42 ATOM 1333 CD1 LEU A 89 11.101 13.034 -20.581 1.00 31.20 ATOM 1334 HD11 LEU A 89 12.005 13.323 -21.096 1.00 53.34 ATOM 1335 HD12 LEU A 89 10.397 12.625 -21.291 1.00 31.03 ATOM 1336 HD13 LEU A 89 10.667 13.899 -20.101 1.00 63.32 ATOM 1337 CD2 LEU A 89 12.422 12.534 -18.516 1.00 54.05 ATOM 1338 HD21 LEU A 89 12.830 13.465 -18.881 1.00 1.14 ATOM 1339 HD22 LEU A 89 11.917 12.705 -17.577 1.00 4.21 ATOM 1340 HD23 LEU A 89 13.221 11.822 -18.372 1.00 11.34 ATOM 1341 C LEU A 89 11.510 9.639 -17.863 1.00 34.33 ATOM 1342 O LEU A 89 12.268 8.936 -18.531 1.00 20.11 ATOM 1343 N VAL A 90 11.820 10.089 -16.651 1.00 65.12 ATOM 1344 H VAL A 90 11.174 10.645 -16.168 1.00 25.03 ATOM 1345 CA VAL A 90 13.098 9.775 -16.023 1.00 64.35 ATOM 1346 HA VAL A 90 13.881 9.970 -16.742 1.00 53.45 ATOM 1347 CB VAL A 90 13.348 10.657 -14.786 1.00 33.02 ATOM 1348 HB VAL A 90 12.493 10.572 -14.130 1.00 43.34 ATOM 1349 CG1 VAL A 90 14.577 10.180 -14.028 1.00 64.54 ATOM 1350 HG11 VAL A 90 15.138 9.495 -14.647 1.00 71.34 ATOM 1351 HG12 VAL A 90 15.197 11.028 -13.777 1.00 61.41 ATOM 1352 HG13 VAL A 90 14.270 9.677 -13.123 1.00 0.30 ATOM 1353 CG2 VAL A 90 13.495 12.115 -15.193 1.00 12.45 ATOM 1354 HG21 VAL A 90 13.624 12.724 -14.310 1.00 3.12 ATOM 1355 HG22 VAL A 90 14.356 12.225 -15.835 1.00 22.13 ATOM 1356 HG23 VAL A 90 12.608 12.433 -15.722 1.00 25.32 ATOM 1357 C VAL A 90 13.162 8.309 -15.610 1.00 70.32 ATOM 1358 O VAL A 90 14.209 7.670 -15.709 1.00 42.24 ATOM 1359 N ALA A 91 12.034 7.781 -15.147 1.00 32.24 ATOM 1360 H ALA A 91 11.232 8.341 -15.091 1.00 74.44 ATOM 1361 CA ALA A 91 11.960 6.389 -14.720 1.00 63.14 ATOM 1362 HA ALA A 91 12.582 6.275 -13.844 1.00 33.03 ATOM 1363 CB ALA A 91 10.532 6.029 -14.337 1.00 65.14 ATOM 1364 HB1 ALA A 91 10.290 6.481 -13.387 1.00 72.20 ATOM 1365 HB2 ALA A 91 9.854 6.395 -15.094 1.00 32.43 ATOM 1366 HB3 ALA A 91 10.440 4.956 -14.260 1.00 24.43 ATOM 1367 C ALA A 91 12.469 5.453 -15.811 1.00 44.05 ATOM 1368 O ALA A 91 13.112 4.443 -15.525 1.00 51.52 ATOM 1369 N GLU A 92 12.177 5.795 -17.062 1.00 50.43 ATOM 1370 H GLU A 92 11.661 6.612 -17.227 1.00 4.43 ATOM 1371 CA GLU A 92 12.605 4.984 -18.196 1.00 34.54 ATOM 1372 HA GLU A 92 12.400 3.950 -17.959 1.00 51.34 ATOM 1373 CB GLU A 92 11.822 5.370 -19.452 1.00 44.35 ATOM 1374 HB2 GLU A 92 11.613 4.476 -20.021 1.00 50.21 ATOM 1375 HB3 GLU A 92 10.888 5.823 -19.155 1.00 2.32 ATOM 1376 CG GLU A 92 12.560 6.347 -20.352 1.00 45.22 ATOM 1377 HG2 GLU A 92 12.992 7.125 -19.740 1.00 54.33 ATOM 1378 HG3 GLU A 92 13.349 5.818 -20.867 1.00 75.32 ATOM 1379 CD GLU A 92 11.654 6.990 -21.384 1.00 34.13 ATOM 1380 OE1 GLU A 92 11.017 8.014 -21.057 1.00 61.34 ATOM 1381 OE2 GLU A 92 11.580 6.469 -22.516 1.00 50.43 ATOM 1382 C GLU A 92 14.101 5.144 -18.445 1.00 64.55 ATOM 1383 O GLU A 92 14.767 4.218 -18.912 1.00 50.13 ATOM 1384 N LEU A 93 14.625 6.324 -18.132 1.00 74.31 ATOM 1385 H LEU A 93 14.044 7.022 -17.764 1.00 24.21 ATOM 1386 CA LEU A 93 16.043 6.607 -18.323 1.00 31.25 ATOM 1387 HA LEU A 93 16.277 6.439 -19.363 1.00 43.22 ATOM 1388 CB LEU A 93 16.344 8.065 -17.972 1.00 54.13 ATOM 1389 HB2 LEU A 93 15.721 8.690 -18.594 1.00 71.42 ATOM 1390 HB3 LEU A 93 16.080 8.216 -16.935 1.00 42.30 ATOM 1391 CG LEU A 93 17.793 8.515 -18.159 1.00 50.22 ATOM 1392 HG LEU A 93 18.430 7.939 -17.502 1.00 12.44 ATOM 1393 CD1 LEU A 93 18.249 8.267 -19.589 1.00 31.14 ATOM 1394 HD11 LEU A 93 19.040 8.958 -19.839 1.00 52.24 ATOM 1395 HD12 LEU A 93 18.613 7.254 -19.680 1.00 4.35 ATOM 1396 HD13 LEU A 93 17.417 8.412 -20.262 1.00 61.11 ATOM 1397 CD2 LEU A 93 17.946 9.985 -17.796 1.00 50.13 ATOM 1398 HD21 LEU A 93 17.177 10.264 -17.091 1.00 60.31 ATOM 1399 HD22 LEU A 93 18.917 10.147 -17.353 1.00 2.23 ATOM 1400 HD23 LEU A 93 17.852 10.588 -18.688 1.00 24.43 ATOM 1401 C LEU A 93 16.903 5.679 -17.470 1.00 14.44 ATOM 1402 O LEU A 93 17.796 5.002 -17.978 1.00 21.13 ATOM 1403 N VAL A 94 16.625 5.652 -16.170 1.00 10.52 ATOM 1404 H VAL A 94 15.901 6.215 -15.824 1.00 40.11 ATOM 1405 CA VAL A 94 17.370 4.806 -15.246 1.00 64.43 ATOM 1406 HA VAL A 94 18.421 5.030 -15.361 1.00 71.13 ATOM 1407 CB VAL A 94 16.974 5.085 -13.784 1.00 72.33 ATOM 1408 HB VAL A 94 17.378 4.296 -13.166 1.00 53.33 ATOM 1409 CG1 VAL A 94 17.562 6.406 -13.314 1.00 50.33 ATOM 1410 HG11 VAL A 94 17.458 7.145 -14.095 1.00 72.34 ATOM 1411 HG12 VAL A 94 17.037 6.740 -12.431 1.00 64.01 ATOM 1412 HG13 VAL A 94 18.608 6.273 -13.082 1.00 63.45 ATOM 1413 CG2 VAL A 94 15.460 5.082 -13.634 1.00 21.45 ATOM 1414 HG21 VAL A 94 15.050 5.964 -14.103 1.00 33.50 ATOM 1415 HG22 VAL A 94 15.053 4.200 -14.106 1.00 30.11 ATOM 1416 HG23 VAL A 94 15.203 5.079 -12.585 1.00 12.44 ATOM 1417 C VAL A 94 17.144 3.329 -15.550 1.00 33.12 ATOM 1418 O VAL A 94 18.036 2.502 -15.363 1.00 40.31 ATOM 1419 N ALA A 95 15.944 3.004 -16.020 1.00 14.54 ATOM 1420 H ALA A 95 15.274 3.708 -16.147 1.00 10.30 ATOM 1421 CA ALA A 95 15.600 1.627 -16.352 1.00 0.50 ATOM 1422 HA ALA A 95 15.627 1.048 -15.441 1.00 35.45 ATOM 1423 CB ALA A 95 14.189 1.557 -16.916 1.00 14.11 ATOM 1424 HB1 ALA A 95 14.161 0.848 -17.730 1.00 20.43 ATOM 1425 HB2 ALA A 95 13.506 1.242 -16.140 1.00 64.03 ATOM 1426 HB3 ALA A 95 13.897 2.532 -17.278 1.00 34.20 ATOM 1427 C ALA A 95 16.598 1.037 -17.342 1.00 74.55 ATOM 1428 O ALA A 95 16.866 -0.166 -17.327 1.00 1.55 ATOM 1429 N LEU A 96 17.143 1.888 -18.204 1.00 25.30 ATOM 1430 H LEU A 96 16.890 2.833 -18.168 1.00 43.32 ATOM 1431 CA LEU A 96 18.112 1.449 -19.203 1.00 52.42 ATOM 1432 HA LEU A 96 17.845 0.448 -19.506 1.00 30.20 ATOM 1433 CB LEU A 96 18.065 2.369 -20.425 1.00 20.40 ATOM 1434 HB2 LEU A 96 18.534 3.302 -20.155 1.00 24.14 ATOM 1435 HB3 LEU A 96 18.633 1.897 -21.214 1.00 42.34 ATOM 1436 CG LEU A 96 16.673 2.686 -20.973 1.00 44.12 ATOM 1437 HG LEU A 96 15.967 2.709 -20.154 1.00 63.25 ATOM 1438 CD1 LEU A 96 16.661 4.053 -21.640 1.00 64.33 ATOM 1439 HD11 LEU A 96 17.612 4.539 -21.481 1.00 43.23 ATOM 1440 HD12 LEU A 96 16.490 3.934 -22.700 1.00 43.42 ATOM 1441 HD13 LEU A 96 15.873 4.655 -21.213 1.00 61.24 ATOM 1442 CD2 LEU A 96 16.227 1.609 -21.951 1.00 41.24 ATOM 1443 HD21 LEU A 96 15.526 2.031 -22.656 1.00 43.24 ATOM 1444 HD22 LEU A 96 17.086 1.227 -22.483 1.00 2.03 ATOM 1445 HD23 LEU A 96 15.752 0.805 -21.409 1.00 61.12 ATOM 1446 C LEU A 96 19.522 1.428 -18.622 1.00 50.13 ATOM 1447 O LEU A 96 20.425 0.809 -19.183 1.00 22.35 ATOM 1448 N ASN A 97 19.702 2.108 -17.494 1.00 61.53 ATOM 1449 H ASN A 97 18.943 2.582 -17.095 1.00 60.30 ATOM 1450 CA ASN A 97 21.002 2.165 -16.836 1.00 42.20 ATOM 1451 HA ASN A 97 21.763 2.084 -17.598 1.00 0.44 ATOM 1452 CB ASN A 97 21.169 3.499 -16.106 1.00 13.41 ATOM 1453 HB2 ASN A 97 20.230 3.769 -15.644 1.00 3.34 ATOM 1454 HB3 ASN A 97 21.924 3.394 -15.342 1.00 63.42 ATOM 1455 CG ASN A 97 21.582 4.621 -17.039 1.00 2.32 ATOM 1456 OD1 ASN A 97 22.656 5.205 -16.888 1.00 74.02 ATOM 1457 ND2 ASN A 97 20.729 4.928 -18.009 1.00 42.22 ATOM 1458 HD21 ASN A 97 19.893 4.421 -18.068 1.00 74.23 ATOM 1459 HD22 ASN A 97 20.972 5.649 -18.627 1.00 54.20 ATOM 1460 C ASN A 97 21.166 1.011 -15.852 1.00 75.53 ATOM 1461 O ASN A 97 22.089 1.000 -15.039 1.00 73.22 ATOM 1462 N GLY A 98 20.262 0.039 -15.933 1.00 73.43 ATOM 1463 H GLY A 98 19.547 0.100 -16.602 1.00 3.55 ATOM 1464 CA GLY A 98 20.323 -1.108 -15.045 1.00 43.43 ATOM 1465 HA2 GLY A 98 20.203 -2.008 -15.629 1.00 35.13 ATOM 1466 HA3 GLY A 98 21.292 -1.127 -14.568 1.00 62.11 ATOM 1467 C GLY A 98 19.252 -1.069 -13.974 1.00 33.20 ATOM 1468 O GLY A 98 18.972 -2.080 -13.329 1.00 73.01 ATOM 1469 N PHE A 99 18.651 0.100 -13.782 1.00 1.53 ATOM 1470 H PHE A 99 18.918 0.870 -14.327 1.00 52.22 ATOM 1471 CA PHE A 99 17.606 0.267 -12.779 1.00 12.43 ATOM 1472 HA PHE A 99 17.885 -0.309 -11.911 1.00 24.34 ATOM 1473 CB PHE A 99 17.482 1.740 -12.380 1.00 61.44 ATOM 1474 HB2 PHE A 99 17.211 2.319 -13.250 1.00 63.11 ATOM 1475 HB3 PHE A 99 16.710 1.839 -11.632 1.00 63.21 ATOM 1476 CG PHE A 99 18.750 2.317 -11.818 1.00 54.14 ATOM 1477 CD1 PHE A 99 18.948 2.385 -10.449 1.00 10.41 ATOM 1478 HD1 PHE A 99 18.180 2.018 -9.783 1.00 73.41 ATOM 1479 CE1 PHE A 99 20.113 2.916 -9.928 1.00 64.15 ATOM 1480 HE1 PHE A 99 20.255 2.964 -8.859 1.00 34.41 ATOM 1481 CZ PHE A 99 21.095 3.386 -10.778 1.00 44.40 ATOM 1482 HZ PHE A 99 22.007 3.801 -10.374 1.00 32.44 ATOM 1483 CE2 PHE A 99 20.910 3.323 -12.145 1.00 43.34 ATOM 1484 HE2 PHE A 99 21.676 3.691 -12.812 1.00 24.33 ATOM 1485 CD2 PHE A 99 19.743 2.792 -12.660 1.00 13.21 ATOM 1486 HD2 PHE A 99 19.599 2.745 -13.729 1.00 61.44 ATOM 1487 C PHE A 99 16.266 -0.245 -13.299 1.00 51.41 ATOM 1488 O PHE A 99 15.263 0.470 -13.276 1.00 24.33 ATOM 1489 N LYS A 100 16.257 -1.487 -13.769 1.00 74.33 ATOM 1490 H LYS A 100 17.088 -2.007 -13.761 1.00 71.44 ATOM 1491 CA LYS A 100 15.041 -2.098 -14.296 1.00 4.44 ATOM 1492 HA LYS A 100 14.807 -1.616 -15.233 1.00 24.21 ATOM 1493 CB LYS A 100 15.263 -3.591 -14.544 1.00 72.41 ATOM 1494 HB2 LYS A 100 14.582 -3.921 -15.315 1.00 14.41 ATOM 1495 HB3 LYS A 100 16.277 -3.741 -14.885 1.00 4.25 ATOM 1496 CG LYS A 100 15.042 -4.452 -13.312 1.00 73.24 ATOM 1497 HG2 LYS A 100 14.119 -4.154 -12.836 1.00 45.24 ATOM 1498 HG3 LYS A 100 14.974 -5.487 -13.615 1.00 61.54 ATOM 1499 CD LYS A 100 16.179 -4.303 -12.316 1.00 43.12 ATOM 1500 HD2 LYS A 100 17.047 -4.825 -12.692 1.00 53.33 ATOM 1501 HD3 LYS A 100 16.410 -3.253 -12.201 1.00 62.24 ATOM 1502 CE LYS A 100 15.810 -4.879 -10.958 1.00 62.50 ATOM 1503 HE2 LYS A 100 16.402 -4.389 -10.200 1.00 71.14 ATOM 1504 HE3 LYS A 100 14.763 -4.691 -10.774 1.00 53.04 ATOM 1505 NZ LYS A 100 16.058 -6.346 -10.892 1.00 74.54 ATOM 1506 HZ1 LYS A 100 16.977 -6.573 -11.323 1.00 72.52 ATOM 1507 HZ2 LYS A 100 16.063 -6.664 -9.902 1.00 3.01 ATOM 1508 HZ3 LYS A 100 15.311 -6.858 -11.405 1.00 31.11 ATOM 1509 C LYS A 100 13.873 -1.899 -13.335 1.00 50.14 ATOM 1510 O LYS A 100 12.720 -1.809 -13.756 1.00 73.44 ATOM 1511 N SER A 101 14.179 -1.829 -12.044 1.00 24.51 ATOM 1512 H SER A 101 15.117 -1.908 -11.771 1.00 5.24 ATOM 1513 CA SER A 101 13.154 -1.643 -11.024 1.00 31.41 ATOM 1514 HA SER A 101 12.242 -2.095 -11.384 1.00 70.45 ATOM 1515 CB SER A 101 13.569 -2.331 -9.722 1.00 3.43 ATOM 1516 HB2 SER A 101 13.065 -1.859 -8.892 1.00 73.41 ATOM 1517 HB3 SER A 101 13.294 -3.374 -9.765 1.00 73.41 ATOM 1518 OG SER A 101 14.969 -2.236 -9.519 1.00 14.53 ATOM 1519 HG SER A 101 15.282 -1.386 -9.839 1.00 72.52 ATOM 1520 C SER A 101 12.902 -0.160 -10.771 1.00 73.15 ATOM 1521 O SER A 101 12.811 0.279 -9.625 1.00 41.05 ATOM 1522 N ALA A 102 12.789 0.607 -11.851 1.00 62.31 ATOM 1523 H ALA A 102 12.871 0.198 -12.738 1.00 13.20 ATOM 1524 CA ALA A 102 12.546 2.040 -11.748 1.00 55.11 ATOM 1525 HA ALA A 102 13.025 2.396 -10.848 1.00 2.33 ATOM 1526 CB ALA A 102 13.165 2.767 -12.933 1.00 12.14 ATOM 1527 HB1 ALA A 102 14.241 2.694 -12.877 1.00 71.24 ATOM 1528 HB2 ALA A 102 12.820 2.317 -13.852 1.00 31.04 ATOM 1529 HB3 ALA A 102 12.873 3.807 -12.909 1.00 61.23 ATOM 1530 C ALA A 102 11.052 2.338 -11.664 1.00 5.44 ATOM 1531 O ALA A 102 10.272 1.892 -12.504 1.00 73.33 ATOM 1532 N TYR A 103 10.662 3.095 -10.644 1.00 21.01 ATOM 1533 H TYR A 103 11.331 3.421 -10.007 1.00 1.24 ATOM 1534 CA TYR A 103 9.262 3.450 -10.448 1.00 54.21 ATOM 1535 HA TYR A 103 8.697 3.040 -11.272 1.00 71.24 ATOM 1536 CB TYR A 103 8.739 2.850 -9.142 1.00 23.13 ATOM 1537 HB2 TYR A 103 9.470 3.008 -8.363 1.00 53.34 ATOM 1538 HB3 TYR A 103 7.818 3.344 -8.870 1.00 32.52 ATOM 1539 CG TYR A 103 8.465 1.365 -9.225 1.00 14.43 ATOM 1540 CD1 TYR A 103 9.475 0.470 -9.553 1.00 74.54 ATOM 1541 HD1 TYR A 103 10.467 0.847 -9.751 1.00 44.23 ATOM 1542 CE1 TYR A 103 9.228 -0.888 -9.631 1.00 42.42 ATOM 1543 HE1 TYR A 103 10.026 -1.569 -9.888 1.00 43.40 ATOM 1544 CZ TYR A 103 7.960 -1.366 -9.378 1.00 14.12 ATOM 1545 CE2 TYR A 103 6.940 -0.497 -9.049 1.00 40.13 ATOM 1546 HE2 TYR A 103 5.947 -0.872 -8.851 1.00 54.45 ATOM 1547 CD2 TYR A 103 7.195 0.859 -8.975 1.00 62.34 ATOM 1548 HD2 TYR A 103 6.399 1.542 -8.719 1.00 13.32 ATOM 1549 OH TYR A 103 7.709 -2.717 -9.454 1.00 1.11 ATOM 1550 HH TYR A 103 8.408 -3.198 -9.004 1.00 11.51 ATOM 1551 C TYR A 103 9.081 4.965 -10.433 1.00 12.01 ATOM 1552 O TYR A 103 9.947 5.700 -9.961 1.00 3.05 ATOM 1553 N ALA A 104 7.947 5.424 -10.953 1.00 43.22 ATOM 1554 H ALA A 104 7.295 4.788 -11.314 1.00 42.53 ATOM 1555 CA ALA A 104 7.650 6.850 -10.998 1.00 11.53 ATOM 1556 HA ALA A 104 8.568 7.389 -10.811 1.00 61.11 ATOM 1557 CB ALA A 104 7.145 7.241 -12.379 1.00 2.52 ATOM 1558 HB1 ALA A 104 7.964 7.214 -13.082 1.00 60.04 ATOM 1559 HB2 ALA A 104 6.378 6.548 -12.691 1.00 44.25 ATOM 1560 HB3 ALA A 104 6.735 8.240 -12.343 1.00 32.13 ATOM 1561 C ALA A 104 6.628 7.232 -9.932 1.00 24.24 ATOM 1562 O ALA A 104 5.464 6.837 -10.005 1.00 42.40 ATOM 1563 N ILE A 105 7.072 8.000 -8.942 1.00 33.30 ATOM 1564 H ILE A 105 8.010 8.281 -8.939 1.00 10.50 ATOM 1565 CA ILE A 105 6.195 8.434 -7.861 1.00 62.04 ATOM 1566 HA ILE A 105 5.548 7.608 -7.605 1.00 71.52 ATOM 1567 CB ILE A 105 6.999 8.827 -6.608 1.00 20.22 ATOM 1568 HB ILE A 105 7.720 9.579 -6.891 1.00 31.53 ATOM 1569 CG2 ILE A 105 6.079 9.426 -5.555 1.00 32.44 ATOM 1570 HG21 ILE A 105 6.648 9.648 -4.664 1.00 52.41 ATOM 1571 HG22 ILE A 105 5.638 10.334 -5.937 1.00 14.32 ATOM 1572 HG23 ILE A 105 5.298 8.719 -5.315 1.00 52.14 ATOM 1573 CG1 ILE A 105 7.738 7.610 -6.047 1.00 45.14 ATOM 1574 HG12 ILE A 105 7.018 6.893 -5.687 1.00 12.31 ATOM 1575 HG13 ILE A 105 8.324 7.160 -6.836 1.00 4.02 ATOM 1576 CD1 ILE A 105 8.673 7.944 -4.905 1.00 74.14 ATOM 1577 HD11 ILE A 105 9.522 8.493 -5.284 1.00 62.30 ATOM 1578 HD12 ILE A 105 8.150 8.547 -4.177 1.00 61.44 ATOM 1579 HD13 ILE A 105 9.012 7.031 -4.440 1.00 24.34 ATOM 1580 C ILE A 105 5.336 9.618 -8.292 1.00 62.14 ATOM 1581 O ILE A 105 5.813 10.535 -8.961 1.00 63.24 ATOM 1582 N LYS A 106 4.066 9.593 -7.903 1.00 70.12 ATOM 1583 H LYS A 106 3.744 8.834 -7.371 1.00 40.54 ATOM 1584 CA LYS A 106 3.139 10.665 -8.246 1.00 1.13 ATOM 1585 HA LYS A 106 3.223 10.850 -9.306 1.00 32.01 ATOM 1586 CB LYS A 106 1.702 10.247 -7.925 1.00 4.04 ATOM 1587 HB2 LYS A 106 1.668 9.173 -7.820 1.00 33.42 ATOM 1588 HB3 LYS A 106 1.409 10.701 -6.989 1.00 53.00 ATOM 1589 CG LYS A 106 0.698 10.655 -8.988 1.00 50.33 ATOM 1590 HG2 LYS A 106 -0.284 10.710 -8.542 1.00 3.44 ATOM 1591 HG3 LYS A 106 0.974 11.625 -9.377 1.00 54.42 ATOM 1592 CD LYS A 106 0.661 9.657 -10.133 1.00 63.12 ATOM 1593 HD2 LYS A 106 1.425 9.917 -10.851 1.00 54.33 ATOM 1594 HD3 LYS A 106 0.854 8.668 -9.743 1.00 22.42 ATOM 1595 CE LYS A 106 -0.690 9.658 -10.831 1.00 52.50 ATOM 1596 HE2 LYS A 106 -0.940 10.673 -11.102 1.00 22.14 ATOM 1597 HE3 LYS A 106 -0.620 9.055 -11.724 1.00 31.22 ATOM 1598 NZ LYS A 106 -1.766 9.111 -9.959 1.00 25.25 ATOM 1599 HZ1 LYS A 106 -1.391 8.918 -9.007 1.00 42.35 ATOM 1600 HZ2 LYS A 106 -2.545 9.795 -9.880 1.00 73.22 ATOM 1601 HZ3 LYS A 106 -2.135 8.225 -10.360 1.00 23.03 ATOM 1602 C LYS A 106 3.487 11.946 -7.494 1.00 61.10 ATOM 1603 O LYS A 106 4.596 12.093 -6.979 1.00 35.22 ATOM 1604 N ASP A 107 2.534 12.869 -7.434 1.00 75.13 ATOM 1605 H ASP A 107 1.671 12.693 -7.865 1.00 15.12 ATOM 1606 CA ASP A 107 2.739 14.136 -6.743 1.00 14.40 ATOM 1607 HA ASP A 107 3.472 14.702 -7.298 1.00 13.01 ATOM 1608 CB ASP A 107 1.433 14.931 -6.692 1.00 13.02 ATOM 1609 HB2 ASP A 107 0.878 14.643 -5.810 1.00 50.35 ATOM 1610 HB3 ASP A 107 1.662 15.985 -6.640 1.00 2.14 ATOM 1611 CG ASP A 107 0.560 14.689 -7.907 1.00 73.23 ATOM 1612 OD1 ASP A 107 1.113 14.558 -9.019 1.00 63.23 ATOM 1613 OD2 ASP A 107 -0.677 14.629 -7.747 1.00 11.54 ATOM 1614 C ASP A 107 3.264 13.906 -5.329 1.00 72.34 ATOM 1615 O ASP A 107 3.505 14.854 -4.584 1.00 24.24 ATOM 1616 N GLY A 108 3.437 12.638 -4.967 1.00 43.13 ATOM 1617 H GLY A 108 3.228 11.923 -5.604 1.00 70.11 ATOM 1618 CA GLY A 108 3.932 12.306 -3.644 1.00 35.30 ATOM 1619 HA2 GLY A 108 3.093 12.219 -2.970 1.00 13.03 ATOM 1620 HA3 GLY A 108 4.442 11.355 -3.691 1.00 61.14 ATOM 1621 C GLY A 108 4.890 13.349 -3.104 1.00 71.40 ATOM 1622 O GLY A 108 4.891 13.640 -1.909 1.00 11.54 ATOM 1623 N ALA A 109 5.709 13.911 -3.987 1.00 20.32 ATOM 1624 H ALA A 109 5.661 13.636 -4.926 1.00 55.11 ATOM 1625 CA ALA A 109 6.676 14.927 -3.592 1.00 43.11 ATOM 1626 HA ALA A 109 7.390 14.467 -2.923 1.00 53.13 ATOM 1627 CB ALA A 109 7.432 15.438 -4.810 1.00 31.20 ATOM 1628 HB1 ALA A 109 7.495 14.653 -5.550 1.00 1.34 ATOM 1629 HB2 ALA A 109 6.910 16.286 -5.228 1.00 72.41 ATOM 1630 HB3 ALA A 109 8.427 15.737 -4.517 1.00 4.03 ATOM 1631 C ALA A 109 5.994 16.082 -2.868 1.00 10.43 ATOM 1632 O ALA A 109 6.238 16.315 -1.684 1.00 72.22 ATOM 1633 N GLU A 110 5.139 16.803 -3.587 1.00 2.45 ATOM 1634 H GLU A 110 4.987 16.569 -4.526 1.00 31.33 ATOM 1635 CA GLU A 110 4.423 17.936 -3.011 1.00 23.11 ATOM 1636 HA GLU A 110 4.692 18.003 -1.968 1.00 25.23 ATOM 1637 CB GLU A 110 4.828 19.234 -3.713 1.00 23.22 ATOM 1638 HB2 GLU A 110 4.937 19.039 -4.770 1.00 33.15 ATOM 1639 HB3 GLU A 110 4.046 19.965 -3.569 1.00 64.05 ATOM 1640 CG GLU A 110 6.131 19.823 -3.199 1.00 24.30 ATOM 1641 HG2 GLU A 110 6.749 19.022 -2.820 1.00 52.01 ATOM 1642 HG3 GLU A 110 6.639 20.310 -4.018 1.00 50.32 ATOM 1643 CD GLU A 110 5.917 20.834 -2.090 1.00 42.51 ATOM 1644 OE1 GLU A 110 6.761 20.894 -1.171 1.00 40.22 ATOM 1645 OE2 GLU A 110 4.906 21.566 -2.141 1.00 25.04 ATOM 1646 C GLU A 110 2.914 17.737 -3.118 1.00 21.35 ATOM 1647 O GLU A 110 2.268 17.289 -2.172 1.00 32.55 ATOM 1648 N GLY A 111 2.359 18.074 -4.278 1.00 11.24 ATOM 1649 H GLY A 111 2.924 18.427 -4.997 1.00 31.41 ATOM 1650 CA GLY A 111 0.931 17.926 -4.487 1.00 55.33 ATOM 1651 HA2 GLY A 111 0.637 18.531 -5.332 1.00 42.13 ATOM 1652 HA3 GLY A 111 0.716 16.891 -4.707 1.00 30.41 ATOM 1653 C GLY A 111 0.120 18.347 -3.277 1.00 43.23 ATOM 1654 O GLY A 111 0.659 18.819 -2.276 1.00 25.31 ATOM 1655 N PRO A 112 -1.208 18.179 -3.362 1.00 23.22 ATOM 1656 CA PRO A 112 -2.122 18.540 -2.274 1.00 72.24 ATOM 1657 HA PRO A 112 -1.980 19.563 -1.960 1.00 53.51 ATOM 1658 CB PRO A 112 -3.506 18.386 -2.909 1.00 75.24 ATOM 1659 HB2 PRO A 112 -4.206 18.024 -2.169 1.00 73.44 ATOM 1660 HB3 PRO A 112 -3.839 19.339 -3.292 1.00 13.05 ATOM 1661 CG PRO A 112 -3.312 17.397 -4.007 1.00 11.13 ATOM 1662 HG2 PRO A 112 -3.410 16.394 -3.619 1.00 55.53 ATOM 1663 HG3 PRO A 112 -4.036 17.571 -4.789 1.00 45.25 ATOM 1664 CD PRO A 112 -1.919 17.623 -4.525 1.00 63.52 ATOM 1665 HD2 PRO A 112 -1.476 16.688 -4.837 1.00 13.01 ATOM 1666 HD3 PRO A 112 -1.930 18.328 -5.343 1.00 1.22 ATOM 1667 C PRO A 112 -1.983 17.616 -1.069 1.00 71.13 ATOM 1668 O PRO A 112 -2.016 18.065 0.076 1.00 1.53 ATOM 1669 N ARG A 113 -1.827 16.323 -1.335 1.00 55.24 ATOM 1670 H ARG A 113 -1.809 16.026 -2.269 1.00 74.31 ATOM 1671 CA ARG A 113 -1.684 15.336 -0.272 1.00 50.20 ATOM 1672 HA ARG A 113 -1.597 15.867 0.664 1.00 2.11 ATOM 1673 CB ARG A 113 -2.916 14.431 -0.218 1.00 11.03 ATOM 1674 HB2 ARG A 113 -2.745 13.653 0.511 1.00 21.53 ATOM 1675 HB3 ARG A 113 -3.767 15.020 0.090 1.00 70.03 ATOM 1676 CG ARG A 113 -3.247 13.773 -1.547 1.00 74.11 ATOM 1677 HG2 ARG A 113 -2.901 14.408 -2.349 1.00 24.20 ATOM 1678 HG3 ARG A 113 -2.747 12.817 -1.599 1.00 51.45 ATOM 1679 CD ARG A 113 -4.745 13.557 -1.704 1.00 45.21 ATOM 1680 HD2 ARG A 113 -5.264 14.230 -1.038 1.00 25.34 ATOM 1681 HD3 ARG A 113 -5.021 13.777 -2.724 1.00 51.33 ATOM 1682 NE ARG A 113 -5.136 12.185 -1.392 1.00 4.24 ATOM 1683 HE ARG A 113 -4.484 11.623 -0.924 1.00 31.04 ATOM 1684 CZ ARG A 113 -6.318 11.668 -1.707 1.00 1.12 ATOM 1685 NH1 ARG A 113 -7.220 12.405 -2.340 1.00 62.04 ATOM 1686 HH11 ARG A 113 -7.010 13.352 -2.582 1.00 42.13 ATOM 1687 HH12 ARG A 113 -8.109 12.013 -2.578 1.00 21.23 ATOM 1688 NH2 ARG A 113 -6.600 10.411 -1.389 1.00 3.13 ATOM 1689 HH21 ARG A 113 -5.922 9.852 -0.911 1.00 52.53 ATOM 1690 HH22 ARG A 113 -7.490 10.023 -1.626 1.00 64.01 ATOM 1691 C ARG A 113 -0.429 14.493 -0.478 1.00 50.14 ATOM 1692 O ARG A 113 -0.419 13.296 -0.194 1.00 11.30 ATOM 1693 N GLY A 114 0.629 15.127 -0.976 1.00 14.20 ATOM 1694 H GLY A 114 0.563 16.083 -1.184 1.00 74.33 ATOM 1695 CA GLY A 114 1.874 14.420 -1.212 1.00 53.35 ATOM 1696 HA2 GLY A 114 1.681 13.583 -1.867 1.00 42.41 ATOM 1697 HA3 GLY A 114 2.569 15.091 -1.697 1.00 34.23 ATOM 1698 C GLY A 114 2.502 13.907 0.068 1.00 14.54 ATOM 1699 O GLY A 114 1.816 13.340 0.919 1.00 5.12 ATOM 1700 N TRP A 115 3.808 14.106 0.205 1.00 34.54 ATOM 1701 H TRP A 115 4.299 14.564 -0.508 1.00 5.42 ATOM 1702 CA TRP A 115 4.528 13.657 1.392 1.00 61.15 ATOM 1703 HA TRP A 115 4.162 12.674 1.649 1.00 73.02 ATOM 1704 CB TRP A 115 6.027 13.568 1.100 1.00 71.13 ATOM 1705 HB2 TRP A 115 6.171 13.346 0.053 1.00 21.40 ATOM 1706 HB3 TRP A 115 6.488 14.518 1.329 1.00 54.00 ATOM 1707 CG TRP A 115 6.726 12.509 1.898 1.00 13.30 ATOM 1708 CD1 TRP A 115 7.036 12.556 3.227 1.00 33.02 ATOM 1709 CD2 TRP A 115 7.203 11.248 1.417 1.00 52.12 ATOM 1710 CE3 TRP A 115 7.189 10.617 0.170 1.00 33.43 ATOM 1711 CE2 TRP A 115 7.791 10.581 2.509 1.00 33.22 ATOM 1712 NE1 TRP A 115 7.677 11.400 3.601 1.00 32.43 ATOM 1713 HD1 TRP A 115 6.806 13.387 3.876 1.00 2.31 ATOM 1714 HE3 TRP A 115 6.748 11.094 -0.693 1.00 30.24 ATOM 1715 CZ3 TRP A 115 7.754 9.361 0.053 1.00 35.13 ATOM 1716 CZ2 TRP A 115 8.359 9.315 2.390 1.00 41.42 ATOM 1717 HE1 TRP A 115 7.999 11.194 4.504 1.00 15.45 ATOM 1718 HZ3 TRP A 115 7.752 8.857 -0.902 1.00 44.54 ATOM 1719 CH2 TRP A 115 8.331 8.721 1.158 1.00 65.43 ATOM 1720 HZ2 TRP A 115 8.808 8.809 3.232 1.00 72.54 ATOM 1721 HH2 TRP A 115 8.761 7.740 1.020 1.00 0.41 ATOM 1722 C TRP A 115 4.281 14.597 2.566 1.00 23.14 ATOM 1723 O TRP A 115 3.706 14.201 3.581 1.00 23.31 ATOM 1724 N LEU A 116 4.719 15.843 2.423 1.00 13.03 ATOM 1725 H LEU A 116 5.169 16.100 1.592 1.00 24.43 ATOM 1726 CA LEU A 116 4.545 16.840 3.474 1.00 54.33 ATOM 1727 HA LEU A 116 5.122 16.524 4.330 1.00 71.13 ATOM 1728 CB LEU A 116 5.058 18.202 3.002 1.00 60.32 ATOM 1729 HB2 LEU A 116 4.352 18.590 2.284 1.00 43.41 ATOM 1730 HB3 LEU A 116 5.093 18.857 3.861 1.00 70.13 ATOM 1731 CG LEU A 116 6.441 18.208 2.349 1.00 10.35 ATOM 1732 HG LEU A 116 6.599 17.265 1.845 1.00 34.21 ATOM 1733 CD1 LEU A 116 6.537 19.316 1.312 1.00 75.01 ATOM 1734 HD11 LEU A 116 7.529 19.741 1.330 1.00 40.41 ATOM 1735 HD12 LEU A 116 6.337 18.909 0.332 1.00 51.15 ATOM 1736 HD13 LEU A 116 5.812 20.084 1.537 1.00 35.04 ATOM 1737 CD2 LEU A 116 7.527 18.367 3.404 1.00 40.15 ATOM 1738 HD21 LEU A 116 7.530 17.502 4.050 1.00 2.34 ATOM 1739 HD22 LEU A 116 8.488 18.458 2.919 1.00 1.03 ATOM 1740 HD23 LEU A 116 7.334 19.254 3.989 1.00 74.11 ATOM 1741 C LEU A 116 3.079 16.950 3.883 1.00 43.44 ATOM 1742 O LEU A 116 2.756 16.978 5.069 1.00 22.12 ATOM 1743 N ASN A 117 2.197 17.011 2.891 1.00 55.12 ATOM 1744 H ASN A 117 2.515 16.985 1.964 1.00 22.24 ATOM 1745 CA ASN A 117 0.765 17.116 3.147 1.00 13.44 ATOM 1746 HA ASN A 117 0.607 17.960 3.802 1.00 54.44 ATOM 1747 CB ASN A 117 0.007 17.352 1.839 1.00 0.12 ATOM 1748 HB2 ASN A 117 0.179 16.517 1.175 1.00 12.24 ATOM 1749 HB3 ASN A 117 -1.049 17.428 2.050 1.00 70.10 ATOM 1750 CG ASN A 117 0.449 18.621 1.136 1.00 71.24 ATOM 1751 OD1 ASN A 117 -0.164 19.677 1.294 1.00 63.15 ATOM 1752 ND2 ASN A 117 1.518 18.522 0.354 1.00 75.14 ATOM 1753 HD21 ASN A 117 1.955 17.648 0.275 1.00 1.32 ATOM 1754 HD22 ASN A 117 1.825 19.327 -0.113 1.00 23.02 ATOM 1755 C ASN A 117 0.241 15.858 3.832 1.00 73.41 ATOM 1756 O ASN A 117 -0.793 15.886 4.500 1.00 4.52 ATOM 1757 N SER A 118 0.961 14.754 3.661 1.00 62.14 ATOM 1758 H SER A 118 1.776 14.795 3.117 1.00 73.34 ATOM 1759 CA SER A 118 0.568 13.484 4.259 1.00 73.41 ATOM 1760 HA SER A 118 -0.509 13.416 4.214 1.00 31.24 ATOM 1761 CB SER A 118 1.173 12.317 3.475 1.00 0.43 ATOM 1762 HB2 SER A 118 0.680 12.235 2.519 1.00 52.22 ATOM 1763 HB3 SER A 118 2.227 12.499 3.323 1.00 62.35 ATOM 1764 OG SER A 118 1.016 11.096 4.176 1.00 23.14 ATOM 1765 HG SER A 118 0.132 11.050 4.546 1.00 75.10 ATOM 1766 C SER A 118 1.005 13.412 5.719 1.00 64.13 ATOM 1767 O SER A 118 0.851 12.382 6.375 1.00 63.35 ATOM 1768 N SER A 119 1.552 14.514 6.221 1.00 43.53 ATOM 1769 H SER A 119 1.648 15.304 5.648 1.00 70.14 ATOM 1770 CA SER A 119 2.017 14.577 7.602 1.00 74.13 ATOM 1771 HA SER A 119 2.316 15.594 7.805 1.00 42.21 ATOM 1772 CB SER A 119 0.888 14.189 8.559 1.00 2.33 ATOM 1773 HB2 SER A 119 -0.039 14.621 8.213 1.00 25.11 ATOM 1774 HB3 SER A 119 0.796 13.113 8.586 1.00 5.12 ATOM 1775 OG SER A 119 1.149 14.659 9.871 1.00 73.51 ATOM 1776 HG SER A 119 2.082 14.554 10.069 1.00 42.21 ATOM 1777 C SER A 119 3.216 13.659 7.813 1.00 25.34 ATOM 1778 O SER A 119 3.629 13.407 8.947 1.00 55.33 ATOM 1779 N LEU A 120 3.773 13.161 6.715 1.00 61.41 ATOM 1780 H LEU A 120 3.401 13.397 5.840 1.00 33.02 ATOM 1781 CA LEU A 120 4.927 12.270 6.778 1.00 35.41 ATOM 1782 HA LEU A 120 4.732 11.530 7.540 1.00 21.23 ATOM 1783 CB LEU A 120 5.124 11.563 5.436 1.00 30.20 ATOM 1784 HB2 LEU A 120 4.989 12.294 4.654 1.00 13.22 ATOM 1785 HB3 LEU A 120 6.138 11.189 5.406 1.00 52.31 ATOM 1786 CG LEU A 120 4.183 10.392 5.149 1.00 24.24 ATOM 1787 HG LEU A 120 3.219 10.596 5.593 1.00 13.22 ATOM 1788 CD1 LEU A 120 3.984 10.222 3.651 1.00 35.04 ATOM 1789 HD11 LEU A 120 4.360 11.094 3.137 1.00 72.21 ATOM 1790 HD12 LEU A 120 4.518 9.346 3.314 1.00 51.21 ATOM 1791 HD13 LEU A 120 2.931 10.105 3.440 1.00 40.34 ATOM 1792 CD2 LEU A 120 4.724 9.110 5.766 1.00 64.02 ATOM 1793 HD21 LEU A 120 4.358 9.014 6.777 1.00 1.43 ATOM 1794 HD22 LEU A 120 4.395 8.263 5.182 1.00 2.02 ATOM 1795 HD23 LEU A 120 5.804 9.143 5.775 1.00 32.24 ATOM 1796 C LEU A 120 6.189 13.039 7.151 1.00 5.40 ATOM 1797 O LEU A 120 6.270 14.259 7.002 1.00 75.11 ATOM 1798 N PRO A 121 7.202 12.312 7.646 1.00 33.11 ATOM 1799 CA PRO A 121 8.481 12.905 8.048 1.00 54.21 ATOM 1800 HA PRO A 121 8.339 13.717 8.747 1.00 63.42 ATOM 1801 CB PRO A 121 9.205 11.750 8.743 1.00 33.25 ATOM 1802 HB2 PRO A 121 10.265 11.814 8.544 1.00 61.13 ATOM 1803 HB3 PRO A 121 9.030 11.799 9.808 1.00 54.04 ATOM 1804 CG PRO A 121 8.611 10.519 8.150 1.00 20.24 ATOM 1805 HG2 PRO A 121 9.133 10.260 7.242 1.00 41.32 ATOM 1806 HG3 PRO A 121 8.666 9.707 8.860 1.00 34.33 ATOM 1807 CD PRO A 121 7.176 10.854 7.851 1.00 20.12 ATOM 1808 HD2 PRO A 121 6.848 10.344 6.957 1.00 0.43 ATOM 1809 HD3 PRO A 121 6.545 10.594 8.689 1.00 43.23 ATOM 1810 C PRO A 121 9.291 13.400 6.854 1.00 35.14 ATOM 1811 O PRO A 121 9.594 12.635 5.939 1.00 43.22 ATOM 1812 N TRP A 122 9.637 14.682 6.871 1.00 21.24 ATOM 1813 H TRP A 122 9.365 15.241 7.629 1.00 2.12 ATOM 1814 CA TRP A 122 10.413 15.278 5.790 1.00 71.04 ATOM 1815 HA TRP A 122 10.773 14.477 5.161 1.00 40.12 ATOM 1816 CB TRP A 122 9.531 16.207 4.954 1.00 10.53 ATOM 1817 HB2 TRP A 122 8.597 15.710 4.739 1.00 10.42 ATOM 1818 HB3 TRP A 122 9.334 17.108 5.519 1.00 70.45 ATOM 1819 CG TRP A 122 10.154 16.605 3.651 1.00 65.25 ATOM 1820 CD1 TRP A 122 11.054 17.612 3.445 1.00 13.04 ATOM 1821 CD2 TRP A 122 9.923 16.004 2.372 1.00 63.03 ATOM 1822 CE3 TRP A 122 9.126 14.947 1.926 1.00 35.20 ATOM 1823 CE2 TRP A 122 10.716 16.697 1.436 1.00 4.13 ATOM 1824 NE1 TRP A 122 11.395 17.673 2.116 1.00 45.51 ATOM 1825 HD1 TRP A 122 11.430 18.259 4.223 1.00 23.51 ATOM 1826 HE3 TRP A 122 8.503 14.390 2.611 1.00 71.24 ATOM 1827 CZ3 TRP A 122 9.142 14.620 0.583 1.00 13.14 ATOM 1828 CZ2 TRP A 122 10.732 16.366 0.084 1.00 52.51 ATOM 1829 HE1 TRP A 122 12.025 18.312 1.719 1.00 10.15 ATOM 1830 HZ3 TRP A 122 8.531 13.806 0.220 1.00 2.35 ATOM 1831 CH2 TRP A 122 9.941 15.327 -0.325 1.00 11.33 ATOM 1832 HZ2 TRP A 122 11.343 16.902 -0.628 1.00 72.54 ATOM 1833 HH2 TRP A 122 9.922 15.038 -1.364 1.00 31.30 ATOM 1834 C TRP A 122 11.609 16.049 6.338 1.00 73.41 ATOM 1835 O TRP A 122 11.527 16.663 7.402 1.00 44.32 ATOM 1836 N ILE A 123 12.717 16.012 5.606 1.00 60.31 ATOM 1837 H ILE A 123 12.720 15.505 4.768 1.00 74.34 ATOM 1838 CA ILE A 123 13.929 16.708 6.020 1.00 53.44 ATOM 1839 HA ILE A 123 13.954 16.719 7.100 1.00 64.13 ATOM 1840 CB ILE A 123 15.193 15.990 5.511 1.00 35.24 ATOM 1841 HB ILE A 123 15.295 16.192 4.456 1.00 1.33 ATOM 1842 CG2 ILE A 123 16.428 16.527 6.219 1.00 73.20 ATOM 1843 HG21 ILE A 123 16.367 17.603 6.281 1.00 4.43 ATOM 1844 HG22 ILE A 123 16.482 16.111 7.214 1.00 13.03 ATOM 1845 HG23 ILE A 123 17.311 16.247 5.664 1.00 53.23 ATOM 1846 CG1 ILE A 123 15.066 14.479 5.721 1.00 1.52 ATOM 1847 HG12 ILE A 123 14.898 14.280 6.768 1.00 53.53 ATOM 1848 HG13 ILE A 123 14.225 14.114 5.149 1.00 25.55 ATOM 1849 CD1 ILE A 123 16.293 13.705 5.293 1.00 40.21 ATOM 1850 HD11 ILE A 123 17.033 13.740 6.079 1.00 42.45 ATOM 1851 HD12 ILE A 123 16.021 12.678 5.100 1.00 23.11 ATOM 1852 HD13 ILE A 123 16.701 14.144 4.394 1.00 15.53 ATOM 1853 C ILE A 123 13.936 18.146 5.512 1.00 3.42 ATOM 1854 O ILE A 123 14.441 18.429 4.426 1.00 23.51 ATOM 1855 N GLU A 124 13.374 19.052 6.307 1.00 24.31 ATOM 1856 H GLU A 124 12.989 18.765 7.161 1.00 33.00 ATOM 1857 CA GLU A 124 13.318 20.461 5.938 1.00 11.31 ATOM 1858 HA GLU A 124 13.036 20.521 4.898 1.00 61.33 ATOM 1859 CB GLU A 124 12.268 21.190 6.780 1.00 60.04 ATOM 1860 HB2 GLU A 124 12.592 21.199 7.810 1.00 64.43 ATOM 1861 HB3 GLU A 124 12.187 22.208 6.429 1.00 41.21 ATOM 1862 CG GLU A 124 10.890 20.554 6.718 1.00 74.43 ATOM 1863 HG2 GLU A 124 10.425 20.822 5.781 1.00 51.11 ATOM 1864 HG3 GLU A 124 11.000 19.480 6.769 1.00 50.42 ATOM 1865 CD GLU A 124 9.988 21.003 7.851 1.00 22.02 ATOM 1866 OE1 GLU A 124 10.483 21.702 8.760 1.00 12.40 ATOM 1867 OE2 GLU A 124 8.789 20.655 7.830 1.00 41.52 ATOM 1868 C GLU A 124 14.680 21.126 6.117 1.00 31.33 ATOM 1869 O GLU A 124 15.311 21.032 7.170 1.00 33.04 ATOM 1870 N PRO A 125 15.145 21.813 5.064 1.00 44.40 ATOM 1871 CA PRO A 125 16.437 22.507 5.080 1.00 53.14 ATOM 1872 HA PRO A 125 17.239 21.845 5.370 1.00 63.13 ATOM 1873 CB PRO A 125 16.627 22.935 3.622 1.00 10.23 ATOM 1874 HB2 PRO A 125 17.132 23.891 3.588 1.00 34.41 ATOM 1875 HB3 PRO A 125 17.212 22.194 3.099 1.00 72.11 ATOM 1876 CG PRO A 125 15.246 23.028 3.071 1.00 31.42 ATOM 1877 HG2 PRO A 125 14.834 24.005 3.274 1.00 63.42 ATOM 1878 HG3 PRO A 125 15.262 22.839 2.008 1.00 60.30 ATOM 1879 CD PRO A 125 14.447 21.967 3.777 1.00 53.21 ATOM 1880 HD2 PRO A 125 13.430 22.299 3.927 1.00 31.52 ATOM 1881 HD3 PRO A 125 14.466 21.044 3.216 1.00 51.40 ATOM 1882 C PRO A 125 16.429 23.726 5.996 1.00 21.31 ATOM 1883 O PRO A 125 16.893 23.662 7.135 1.00 50.32 ATOM 1884 N LYS A 126 15.899 24.835 5.493 1.00 40.41 ATOM 1885 H LYS A 126 15.545 24.824 4.578 1.00 23.24 ATOM 1886 CA LYS A 126 15.829 26.069 6.266 1.00 11.45 ATOM 1887 HA LYS A 126 15.881 25.809 7.313 1.00 75.44 ATOM 1888 CB LYS A 126 17.009 26.980 5.921 1.00 64.10 ATOM 1889 HB2 LYS A 126 16.904 27.314 4.899 1.00 13.24 ATOM 1890 HB3 LYS A 126 16.989 27.839 6.576 1.00 43.32 ATOM 1891 CG LYS A 126 18.362 26.303 6.064 1.00 13.32 ATOM 1892 HG2 LYS A 126 18.313 25.323 5.615 1.00 71.41 ATOM 1893 HG3 LYS A 126 19.107 26.898 5.555 1.00 21.13 ATOM 1894 CD LYS A 126 18.760 26.156 7.523 1.00 32.02 ATOM 1895 HD2 LYS A 126 18.647 27.110 8.017 1.00 75.24 ATOM 1896 HD3 LYS A 126 18.113 25.427 7.992 1.00 44.22 ATOM 1897 CE LYS A 126 20.204 25.699 7.664 1.00 53.14 ATOM 1898 HE2 LYS A 126 20.319 25.201 8.614 1.00 3.41 ATOM 1899 HE3 LYS A 126 20.428 25.007 6.865 1.00 35.23 ATOM 1900 NZ LYS A 126 21.156 26.842 7.596 1.00 62.24 ATOM 1901 HZ1 LYS A 126 20.766 27.663 8.101 1.00 53.03 ATOM 1902 HZ2 LYS A 126 22.062 26.578 8.033 1.00 44.21 ATOM 1903 HZ3 LYS A 126 21.326 27.107 6.604 1.00 21.12 ATOM 1904 C LYS A 126 14.516 26.801 6.006 1.00 31.21 ATOM 1905 O LYS A 126 14.473 28.031 5.981 1.00 71.05 ATOM 1906 N LYS A 127 13.446 26.036 5.815 1.00 40.53 ATOM 1907 H LYS A 127 13.544 25.061 5.847 1.00 54.20 ATOM 1908 CA LYS A 127 12.130 26.611 5.559 1.00 5.03 ATOM 1909 HA LYS A 127 11.922 27.324 6.342 1.00 3.42 ATOM 1910 CB LYS A 127 12.120 27.334 4.211 1.00 61.05 ATOM 1911 HB2 LYS A 127 12.983 27.981 4.156 1.00 42.02 ATOM 1912 HB3 LYS A 127 12.182 26.599 3.421 1.00 33.31 ATOM 1913 CG LYS A 127 10.877 28.176 3.981 1.00 1.24 ATOM 1914 HG2 LYS A 127 10.953 28.660 3.019 1.00 62.11 ATOM 1915 HG3 LYS A 127 10.009 27.532 3.995 1.00 64.11 ATOM 1916 CD LYS A 127 10.719 29.240 5.055 1.00 74.03 ATOM 1917 HD2 LYS A 127 10.524 28.758 6.001 1.00 4.14 ATOM 1918 HD3 LYS A 127 11.634 29.812 5.121 1.00 73.53 ATOM 1919 CE LYS A 127 9.568 30.183 4.739 1.00 50.31 ATOM 1920 HE2 LYS A 127 8.765 29.615 4.297 1.00 75.45 ATOM 1921 HE3 LYS A 127 9.226 30.633 5.659 1.00 0.33 ATOM 1922 NZ LYS A 127 9.977 31.260 3.795 1.00 13.22 ATOM 1923 HZ1 LYS A 127 10.917 31.053 3.402 1.00 61.11 ATOM 1924 HZ2 LYS A 127 9.294 31.329 3.014 1.00 74.12 ATOM 1925 HZ3 LYS A 127 10.014 32.174 4.290 1.00 13.23 ATOM 1926 C LYS A 127 11.053 25.532 5.578 1.00 74.12 ATOM 1927 O LYS A 127 11.331 24.356 5.339 1.00 44.45 ATOM 1928 N THR A 128 9.819 25.938 5.862 1.00 2.53 ATOM 1929 H THR A 128 9.660 26.888 6.044 1.00 42.21 ATOM 1930 CA THR A 128 8.700 25.007 5.912 1.00 74.25 ATOM 1931 HA THR A 128 8.982 24.179 6.545 1.00 25.40 ATOM 1932 CB THR A 128 7.444 25.668 6.512 1.00 65.04 ATOM 1933 HB THR A 128 7.719 26.152 7.438 1.00 42.32 ATOM 1934 OG1 THR A 128 6.449 24.675 6.781 1.00 30.34 ATOM 1935 HG1 THR A 128 5.679 25.092 7.176 1.00 23.23 ATOM 1936 CG2 THR A 128 6.879 26.715 5.564 1.00 2.53 ATOM 1937 HG21 THR A 128 7.633 26.991 4.841 1.00 33.03 ATOM 1938 HG22 THR A 128 6.019 26.311 5.052 1.00 62.44 ATOM 1939 HG23 THR A 128 6.584 27.589 6.128 1.00 65.44 ATOM 1940 C THR A 128 8.365 24.475 4.523 1.00 42.25 ATOM 1941 O THR A 128 8.973 24.878 3.531 1.00 73.35 ATOM 1942 N SER A 129 7.395 23.569 4.459 1.00 52.05 ATOM 1943 H SER A 129 6.948 23.288 5.285 1.00 50.43 ATOM 1944 CA SER A 129 6.982 22.980 3.190 1.00 34.23 ATOM 1945 HA SER A 129 7.860 22.572 2.712 1.00 11.15 ATOM 1946 CB SER A 129 5.977 21.852 3.431 1.00 32.53 ATOM 1947 HB2 SER A 129 5.188 21.912 2.697 1.00 44.13 ATOM 1948 HB3 SER A 129 6.480 20.900 3.342 1.00 63.34 ATOM 1949 OG SER A 129 5.405 21.946 4.724 1.00 34.22 ATOM 1950 HG SER A 129 4.721 21.279 4.821 1.00 20.35 ATOM 1951 C SER A 129 6.368 24.035 2.275 1.00 5.20 ATOM 1952 O SER A 129 6.652 24.076 1.079 1.00 42.13 ATOM 1953 N GLY A 130 5.525 24.889 2.848 1.00 71.41 ATOM 1954 H GLY A 130 5.336 24.808 3.806 1.00 2.24 ATOM 1955 CA GLY A 130 4.884 25.933 2.070 1.00 1.03 ATOM 1956 HA2 GLY A 130 5.582 26.745 1.934 1.00 4.33 ATOM 1957 HA3 GLY A 130 4.619 25.534 1.102 1.00 31.23 ATOM 1958 C GLY A 130 3.633 26.468 2.738 1.00 73.11 ATOM 1959 O GLY A 130 3.116 25.887 3.692 1.00 34.42 ATOM 1960 N PRO A 131 3.127 27.603 2.233 1.00 2.12 ATOM 1961 CA PRO A 131 1.923 28.242 2.773 1.00 42.14 ATOM 1962 HA PRO A 131 2.006 28.411 3.836 1.00 23.23 ATOM 1963 CB PRO A 131 1.878 29.587 2.042 1.00 33.44 ATOM 1964 HB2 PRO A 131 0.849 29.863 1.856 1.00 45.13 ATOM 1965 HB3 PRO A 131 2.356 30.344 2.645 1.00 62.01 ATOM 1966 CG PRO A 131 2.619 29.353 0.772 1.00 63.23 ATOM 1967 HG2 PRO A 131 1.950 28.957 0.023 1.00 31.03 ATOM 1968 HG3 PRO A 131 3.062 30.277 0.430 1.00 20.12 ATOM 1969 CD PRO A 131 3.692 28.350 1.097 1.00 73.04 ATOM 1970 HD2 PRO A 131 3.865 27.697 0.254 1.00 4.01 ATOM 1971 HD3 PRO A 131 4.604 28.852 1.381 1.00 3.45 ATOM 1972 C PRO A 131 0.661 27.437 2.485 1.00 71.43 ATOM 1973 O PRO A 131 0.100 27.513 1.391 1.00 23.25 ATOM 1974 N SER A 132 0.218 26.665 3.473 1.00 43.33 ATOM 1975 H SER A 132 0.709 26.647 4.321 1.00 0.31 ATOM 1976 CA SER A 132 -0.977 25.843 3.324 1.00 64.11 ATOM 1977 HA SER A 132 -1.545 26.231 2.492 1.00 43.33 ATOM 1978 CB SER A 132 -0.590 24.392 3.029 1.00 3.40 ATOM 1979 HB2 SER A 132 -1.474 23.774 3.054 1.00 12.42 ATOM 1980 HB3 SER A 132 -0.138 24.335 2.049 1.00 12.41 ATOM 1981 OG SER A 132 0.335 23.906 3.987 1.00 54.41 ATOM 1982 HG SER A 132 0.059 23.036 4.285 1.00 44.32 ATOM 1983 C SER A 132 -1.839 25.906 4.581 1.00 73.33 ATOM 1984 O SER A 132 -1.532 25.273 5.590 1.00 25.54 ATOM 1985 N SER A 133 -2.921 26.674 4.510 1.00 14.43 ATOM 1986 H SER A 133 -3.113 27.154 3.677 1.00 11.33 ATOM 1987 CA SER A 133 -3.828 26.824 5.643 1.00 43.12 ATOM 1988 HA SER A 133 -4.530 27.609 5.404 1.00 4.21 ATOM 1989 CB SER A 133 -4.597 25.524 5.882 1.00 34.25 ATOM 1990 HB2 SER A 133 -4.780 25.037 4.937 1.00 62.13 ATOM 1991 HB3 SER A 133 -4.011 24.873 6.515 1.00 12.34 ATOM 1992 OG SER A 133 -5.841 25.776 6.514 1.00 42.24 ATOM 1993 HG SER A 133 -6.556 25.576 5.905 1.00 44.23 ATOM 1994 C SER A 133 -3.062 27.215 6.903 1.00 31.13 ATOM 1995 O SER A 133 -3.161 26.551 7.934 1.00 23.41 ATOM 1996 N GLY A 134 -2.298 28.299 6.812 1.00 41.22 ATOM 1997 H GLY A 134 -2.258 28.790 5.964 1.00 20.41 ATOM 1998 CA GLY A 134 -1.526 28.761 7.951 1.00 60.13 ATOM 1999 HA2 GLY A 134 -1.630 29.833 8.031 1.00 25.33 ATOM 2000 HA3 GLY A 134 -1.919 28.303 8.847 1.00 41.03 ATOM 2001 C GLY A 134 -0.054 28.417 7.831 1.00 14.43 ATOM 2002 O GLY A 134 0.389 27.379 8.322 1.00 41.13 TER 2003 GLY A 134 ENDMDL MODEL 28 ATOM 1 N GLY A 1 12.835 -7.182 -10.907 1.00 52.34 ATOM 2 H GLY A 1 13.739 -6.891 -10.664 1.00 72.31 ATOM 3 CA GLY A 1 11.800 -6.194 -11.153 1.00 21.32 ATOM 4 HA2 GLY A 1 11.075 -6.243 -10.354 1.00 52.25 ATOM 5 HA3 GLY A 1 12.250 -5.212 -11.158 1.00 32.12 ATOM 6 C GLY A 1 11.091 -6.414 -12.474 1.00 50.35 ATOM 7 O GLY A 1 10.151 -7.204 -12.558 1.00 52.35 ATOM 8 N SER A 2 11.541 -5.712 -13.509 1.00 40.45 ATOM 9 H SER A 2 12.294 -5.098 -13.379 1.00 42.11 ATOM 10 CA SER A 2 10.939 -5.829 -14.833 1.00 24.34 ATOM 11 HA SER A 2 11.473 -5.168 -15.499 1.00 55.12 ATOM 12 CB SER A 2 11.066 -7.264 -15.348 1.00 24.20 ATOM 13 HB2 SER A 2 12.019 -7.670 -15.043 1.00 72.43 ATOM 14 HB3 SER A 2 10.269 -7.864 -14.933 1.00 64.42 ATOM 15 OG SER A 2 10.983 -7.307 -16.762 1.00 34.51 ATOM 16 HG SER A 2 10.102 -7.587 -17.022 1.00 52.22 ATOM 17 C SER A 2 9.471 -5.417 -14.800 1.00 50.43 ATOM 18 O SER A 2 8.634 -6.004 -15.486 1.00 23.33 ATOM 19 N SER A 3 9.166 -4.401 -13.999 1.00 33.34 ATOM 20 H SER A 3 9.877 -3.973 -13.477 1.00 62.54 ATOM 21 CA SER A 3 7.798 -3.911 -13.873 1.00 21.13 ATOM 22 HA SER A 3 7.275 -4.150 -14.787 1.00 0.22 ATOM 23 CB SER A 3 7.093 -4.598 -12.702 1.00 23.44 ATOM 24 HB2 SER A 3 6.134 -4.131 -12.538 1.00 21.32 ATOM 25 HB3 SER A 3 6.950 -5.644 -12.935 1.00 13.41 ATOM 26 OG SER A 3 7.860 -4.496 -11.514 1.00 72.21 ATOM 27 HG SER A 3 8.066 -5.376 -11.189 1.00 52.32 ATOM 28 C SER A 3 7.779 -2.398 -13.676 1.00 22.45 ATOM 29 O SER A 3 8.565 -1.852 -12.903 1.00 43.10 ATOM 30 N GLY A 4 6.874 -1.727 -14.381 1.00 50.02 ATOM 31 H GLY A 4 6.273 -2.216 -14.982 1.00 10.32 ATOM 32 CA GLY A 4 6.768 -0.284 -14.271 1.00 4.25 ATOM 33 HA2 GLY A 4 7.594 0.082 -13.678 1.00 54.11 ATOM 34 HA3 GLY A 4 6.829 0.147 -15.259 1.00 65.23 ATOM 35 C GLY A 4 5.469 0.155 -13.626 1.00 35.31 ATOM 36 O GLY A 4 4.398 0.021 -14.218 1.00 51.25 ATOM 37 N SER A 5 5.561 0.678 -12.408 1.00 0.33 ATOM 38 H SER A 5 6.443 0.758 -11.988 1.00 2.32 ATOM 39 CA SER A 5 4.382 1.133 -11.679 1.00 63.15 ATOM 40 HA SER A 5 3.564 1.198 -12.381 1.00 31.20 ATOM 41 CB SER A 5 4.018 0.132 -10.581 1.00 2.42 ATOM 42 HB2 SER A 5 4.209 -0.870 -10.933 1.00 3.05 ATOM 43 HB3 SER A 5 4.621 0.328 -9.706 1.00 11.03 ATOM 44 OG SER A 5 2.650 0.239 -10.227 1.00 2.12 ATOM 45 HG SER A 5 2.473 -0.314 -9.462 1.00 41.31 ATOM 46 C SER A 5 4.618 2.511 -11.070 1.00 4.32 ATOM 47 O SER A 5 5.747 3.002 -11.036 1.00 53.31 ATOM 48 N SER A 6 3.545 3.131 -10.589 1.00 21.50 ATOM 49 H SER A 6 2.673 2.687 -10.645 1.00 54.22 ATOM 50 CA SER A 6 3.633 4.454 -9.984 1.00 3.24 ATOM 51 HA SER A 6 4.677 4.670 -9.809 1.00 52.25 ATOM 52 CB SER A 6 3.057 5.510 -10.929 1.00 42.10 ATOM 53 HB2 SER A 6 2.696 6.348 -10.352 1.00 32.50 ATOM 54 HB3 SER A 6 3.831 5.845 -11.604 1.00 42.23 ATOM 55 OG SER A 6 1.984 4.982 -11.690 1.00 2.54 ATOM 56 HG SER A 6 1.166 5.411 -11.429 1.00 34.22 ATOM 57 C SER A 6 2.894 4.492 -8.650 1.00 33.13 ATOM 58 O SER A 6 1.764 4.017 -8.540 1.00 1.13 ATOM 59 N GLY A 7 3.541 5.061 -7.637 1.00 70.10 ATOM 60 H GLY A 7 4.440 5.423 -7.783 1.00 62.42 ATOM 61 CA GLY A 7 2.931 5.150 -6.323 1.00 52.53 ATOM 62 HA2 GLY A 7 1.898 4.844 -6.397 1.00 10.35 ATOM 63 HA3 GLY A 7 3.448 4.480 -5.653 1.00 11.05 ATOM 64 C GLY A 7 2.988 6.553 -5.752 1.00 52.41 ATOM 65 O GLY A 7 3.667 7.425 -6.295 1.00 31.21 ATOM 66 N SER A 8 2.272 6.773 -4.654 1.00 54.11 ATOM 67 H SER A 8 1.751 6.038 -4.268 1.00 73.24 ATOM 68 CA SER A 8 2.239 8.082 -4.012 1.00 21.11 ATOM 69 HA SER A 8 2.419 8.828 -4.771 1.00 40.33 ATOM 70 CB SER A 8 0.867 8.331 -3.384 1.00 15.31 ATOM 71 HB2 SER A 8 0.098 8.143 -4.118 1.00 0.10 ATOM 72 HB3 SER A 8 0.732 7.666 -2.543 1.00 43.11 ATOM 73 OG SER A 8 0.748 9.669 -2.932 1.00 1.05 ATOM 74 HG SER A 8 -0.153 9.973 -3.063 1.00 42.23 ATOM 75 C SER A 8 3.326 8.192 -2.947 1.00 31.42 ATOM 76 O SER A 8 4.119 7.270 -2.757 1.00 3.31 ATOM 77 N ALA A 9 3.355 9.326 -2.255 1.00 33.35 ATOM 78 H ALA A 9 2.695 10.023 -2.452 1.00 5.00 ATOM 79 CA ALA A 9 4.342 9.556 -1.207 1.00 51.42 ATOM 80 HA ALA A 9 5.322 9.531 -1.661 1.00 63.01 ATOM 81 CB ALA A 9 4.143 10.932 -0.589 1.00 3.34 ATOM 82 HB1 ALA A 9 4.272 10.868 0.482 1.00 73.32 ATOM 83 HB2 ALA A 9 4.870 11.619 -0.998 1.00 15.15 ATOM 84 HB3 ALA A 9 3.148 11.287 -0.811 1.00 74.40 ATOM 85 C ALA A 9 4.266 8.476 -0.134 1.00 25.21 ATOM 86 O ALA A 9 5.267 7.836 0.189 1.00 24.13 ATOM 87 N LYS A 10 3.073 8.277 0.416 1.00 5.44 ATOM 88 H LYS A 10 2.313 8.819 0.117 1.00 50.32 ATOM 89 CA LYS A 10 2.866 7.274 1.454 1.00 61.35 ATOM 90 HA LYS A 10 3.505 7.521 2.287 1.00 3.34 ATOM 91 CB LYS A 10 1.409 7.287 1.921 1.00 0.42 ATOM 92 HB2 LYS A 10 0.831 7.896 1.242 1.00 41.41 ATOM 93 HB3 LYS A 10 1.027 6.277 1.899 1.00 70.22 ATOM 94 CG LYS A 10 1.226 7.835 3.326 1.00 23.22 ATOM 95 HG2 LYS A 10 1.996 7.427 3.965 1.00 52.13 ATOM 96 HG3 LYS A 10 1.313 8.912 3.297 1.00 22.21 ATOM 97 CD LYS A 10 -0.133 7.465 3.897 1.00 64.35 ATOM 98 HD2 LYS A 10 -0.899 7.745 3.189 1.00 0.24 ATOM 99 HD3 LYS A 10 -0.165 6.397 4.061 1.00 75.20 ATOM 100 CE LYS A 10 -0.397 8.176 5.215 1.00 45.45 ATOM 101 HE2 LYS A 10 0.546 8.352 5.709 1.00 25.10 ATOM 102 HE3 LYS A 10 -0.876 9.122 5.008 1.00 20.11 ATOM 103 NZ LYS A 10 -1.273 7.374 6.112 1.00 1.23 ATOM 104 HZ1 LYS A 10 -1.790 6.659 5.562 1.00 63.05 ATOM 105 HZ2 LYS A 10 -0.700 6.893 6.834 1.00 24.43 ATOM 106 HZ3 LYS A 10 -1.960 7.994 6.587 1.00 34.44 ATOM 107 C LYS A 10 3.235 5.883 0.947 1.00 44.34 ATOM 108 O LYS A 10 3.717 5.044 1.706 1.00 64.34 ATOM 109 N ASN A 11 3.007 5.648 -0.341 1.00 60.04 ATOM 110 H ASN A 11 2.621 6.357 -0.896 1.00 53.42 ATOM 111 CA ASN A 11 3.317 4.359 -0.950 1.00 10.15 ATOM 112 HA ASN A 11 2.830 3.592 -0.366 1.00 42.04 ATOM 113 CB ASN A 11 2.785 4.307 -2.383 1.00 51.11 ATOM 114 HB2 ASN A 11 1.706 4.356 -2.362 1.00 72.41 ATOM 115 HB3 ASN A 11 3.169 5.152 -2.934 1.00 55.34 ATOM 116 CG ASN A 11 3.192 3.037 -3.105 1.00 44.43 ATOM 117 OD1 ASN A 11 2.517 2.012 -3.011 1.00 50.40 ATOM 118 ND2 ASN A 11 4.302 3.100 -3.831 1.00 45.14 ATOM 119 HD21 ASN A 11 4.790 3.950 -3.860 1.00 52.12 ATOM 120 HD22 ASN A 11 4.589 2.294 -4.309 1.00 73.13 ATOM 121 C ASN A 11 4.821 4.102 -0.944 1.00 11.53 ATOM 122 O ASN A 11 5.272 3.006 -0.615 1.00 24.10 ATOM 123 N ALA A 12 5.591 5.122 -1.309 1.00 40.02 ATOM 124 H ALA A 12 5.172 5.971 -1.560 1.00 41.43 ATOM 125 CA ALA A 12 7.044 5.008 -1.344 1.00 12.03 ATOM 126 HA ALA A 12 7.302 4.246 -2.065 1.00 33.32 ATOM 127 CB ALA A 12 7.665 6.320 -1.800 1.00 64.30 ATOM 128 HB1 ALA A 12 6.958 7.123 -1.656 1.00 32.21 ATOM 129 HB2 ALA A 12 8.556 6.516 -1.222 1.00 11.44 ATOM 130 HB3 ALA A 12 7.924 6.251 -2.846 1.00 74.24 ATOM 131 C ALA A 12 7.595 4.605 0.020 1.00 43.13 ATOM 132 O ALA A 12 8.442 3.717 0.120 1.00 62.13 ATOM 133 N TYR A 13 7.111 5.264 1.067 1.00 72.44 ATOM 134 H TYR A 13 6.438 5.961 0.923 1.00 14.04 ATOM 135 CA TYR A 13 7.558 4.976 2.424 1.00 20.22 ATOM 136 HA TYR A 13 8.589 5.288 2.507 1.00 31.30 ATOM 137 CB TYR A 13 6.720 5.759 3.436 1.00 22.04 ATOM 138 HB2 TYR A 13 6.566 6.761 3.067 1.00 2.13 ATOM 139 HB3 TYR A 13 5.763 5.273 3.554 1.00 71.41 ATOM 140 CG TYR A 13 7.360 5.861 4.802 1.00 4.23 ATOM 141 CD1 TYR A 13 7.605 4.724 5.563 1.00 45.40 ATOM 142 HD1 TYR A 13 7.331 3.758 5.166 1.00 64.24 ATOM 143 CE1 TYR A 13 8.190 4.813 6.812 1.00 75.22 ATOM 144 HE1 TYR A 13 8.372 3.918 7.388 1.00 23.13 ATOM 145 CZ TYR A 13 8.538 6.049 7.316 1.00 60.43 ATOM 146 CE2 TYR A 13 8.305 7.192 6.580 1.00 62.21 ATOM 147 HE2 TYR A 13 8.578 8.159 6.975 1.00 52.41 ATOM 148 CD2 TYR A 13 7.719 7.094 5.333 1.00 44.02 ATOM 149 HD2 TYR A 13 7.535 7.988 4.754 1.00 62.41 ATOM 150 OH TYR A 13 9.120 6.142 8.559 1.00 21.11 ATOM 151 HH TYR A 13 10.018 5.804 8.518 1.00 10.21 ATOM 152 C TYR A 13 7.470 3.482 2.722 1.00 40.03 ATOM 153 O TYR A 13 8.375 2.901 3.322 1.00 50.20 ATOM 154 N THR A 14 6.372 2.864 2.296 1.00 3.25 ATOM 155 H THR A 14 5.687 3.381 1.824 1.00 12.22 ATOM 156 CA THR A 14 6.164 1.439 2.517 1.00 74.34 ATOM 157 HA THR A 14 6.381 1.226 3.553 1.00 14.03 ATOM 158 CB THR A 14 4.704 1.035 2.235 1.00 21.51 ATOM 159 HB THR A 14 4.555 1.004 1.165 1.00 30.12 ATOM 160 OG1 THR A 14 3.811 1.998 2.804 1.00 54.11 ATOM 161 HG1 THR A 14 4.181 2.333 3.625 1.00 74.45 ATOM 162 CG2 THR A 14 4.404 -0.343 2.807 1.00 0.44 ATOM 163 HG21 THR A 14 4.471 -1.081 2.022 1.00 32.12 ATOM 164 HG22 THR A 14 5.120 -0.575 3.582 1.00 43.43 ATOM 165 HG23 THR A 14 3.408 -0.350 3.225 1.00 51.23 ATOM 166 C THR A 14 7.088 0.605 1.637 1.00 44.43 ATOM 167 O THR A 14 7.731 -0.333 2.107 1.00 22.35 ATOM 168 N LYS A 15 7.152 0.954 0.356 1.00 1.33 ATOM 169 H LYS A 15 6.616 1.712 0.040 1.00 12.13 ATOM 170 CA LYS A 15 8.000 0.240 -0.591 1.00 21.04 ATOM 171 HA LYS A 15 7.648 -0.779 -0.648 1.00 3.10 ATOM 172 CB LYS A 15 7.903 0.880 -1.977 1.00 74.34 ATOM 173 HB2 LYS A 15 8.134 1.931 -1.893 1.00 1.23 ATOM 174 HB3 LYS A 15 8.627 0.412 -2.628 1.00 64.32 ATOM 175 CG LYS A 15 6.531 0.743 -2.615 1.00 60.24 ATOM 176 HG2 LYS A 15 5.804 1.247 -1.996 1.00 31.40 ATOM 177 HG3 LYS A 15 6.552 1.201 -3.594 1.00 60.11 ATOM 178 CD LYS A 15 6.127 -0.715 -2.761 1.00 53.42 ATOM 179 HD2 LYS A 15 6.069 -1.163 -1.781 1.00 32.24 ATOM 180 HD3 LYS A 15 5.159 -0.764 -3.240 1.00 32.54 ATOM 181 CE LYS A 15 7.132 -1.491 -3.597 1.00 44.04 ATOM 182 HE2 LYS A 15 7.210 -1.025 -4.568 1.00 34.31 ATOM 183 HE3 LYS A 15 8.093 -1.457 -3.105 1.00 32.14 ATOM 184 NZ LYS A 15 6.727 -2.913 -3.773 1.00 23.21 ATOM 185 HZ1 LYS A 15 5.709 -3.020 -3.592 1.00 15.41 ATOM 186 HZ2 LYS A 15 6.930 -3.225 -4.744 1.00 63.42 ATOM 187 HZ3 LYS A 15 7.251 -3.519 -3.109 1.00 45.41 ATOM 188 C LYS A 15 9.452 0.233 -0.123 1.00 40.41 ATOM 189 O LYS A 15 10.085 -0.820 -0.046 1.00 23.42 ATOM 190 N LEU A 16 9.974 1.415 0.189 1.00 74.42 ATOM 191 H LEU A 16 9.420 2.219 0.107 1.00 22.20 ATOM 192 CA LEU A 16 11.351 1.545 0.651 1.00 62.32 ATOM 193 HA LEU A 16 12.001 1.231 -0.153 1.00 10.34 ATOM 194 CB LEU A 16 11.657 3.002 1.000 1.00 43.31 ATOM 195 HB2 LEU A 16 11.076 3.263 1.871 1.00 72.22 ATOM 196 HB3 LEU A 16 12.709 3.070 1.238 1.00 44.51 ATOM 197 CG LEU A 16 11.355 4.031 -0.090 1.00 53.20 ATOM 198 HG LEU A 16 10.570 3.650 -0.729 1.00 32.35 ATOM 199 CD1 LEU A 16 10.866 5.333 0.526 1.00 43.11 ATOM 200 HD11 LEU A 16 11.693 6.022 0.614 1.00 3.03 ATOM 201 HD12 LEU A 16 10.103 5.766 -0.104 1.00 63.45 ATOM 202 HD13 LEU A 16 10.455 5.136 1.505 1.00 5.30 ATOM 203 CD2 LEU A 16 12.586 4.275 -0.950 1.00 61.11 ATOM 204 HD21 LEU A 16 12.361 5.022 -1.697 1.00 63.54 ATOM 205 HD22 LEU A 16 13.397 4.622 -0.327 1.00 63.23 ATOM 206 HD23 LEU A 16 12.874 3.354 -1.436 1.00 53.31 ATOM 207 C LEU A 16 11.605 0.655 1.864 1.00 41.42 ATOM 208 O LEU A 16 12.728 0.211 2.096 1.00 63.51 ATOM 209 N GLY A 17 10.552 0.398 2.634 1.00 51.42 ATOM 210 H GLY A 17 9.680 0.780 2.400 1.00 41.52 ATOM 211 CA GLY A 17 10.681 -0.439 3.812 1.00 3.43 ATOM 212 HA2 GLY A 17 11.648 -0.265 4.260 1.00 45.44 ATOM 213 HA3 GLY A 17 9.913 -0.164 4.521 1.00 45.13 ATOM 214 C GLY A 17 10.546 -1.914 3.493 1.00 62.21 ATOM 215 O GLY A 17 11.283 -2.743 4.027 1.00 25.52 ATOM 216 N THR A 18 9.600 -2.245 2.620 1.00 70.14 ATOM 217 H THR A 18 9.045 -1.539 2.228 1.00 34.10 ATOM 218 CA THR A 18 9.368 -3.631 2.232 1.00 44.20 ATOM 219 HA THR A 18 9.329 -4.227 3.132 1.00 3.12 ATOM 220 CB THR A 18 8.029 -3.790 1.488 1.00 10.21 ATOM 221 HB THR A 18 7.309 -3.114 1.926 1.00 12.44 ATOM 222 OG1 THR A 18 7.551 -5.133 1.622 1.00 14.31 ATOM 223 HG1 THR A 18 6.621 -5.119 1.863 1.00 40.11 ATOM 224 CG2 THR A 18 8.184 -3.446 0.014 1.00 23.04 ATOM 225 HG21 THR A 18 7.280 -2.977 -0.343 1.00 54.11 ATOM 226 HG22 THR A 18 9.015 -2.768 -0.111 1.00 45.05 ATOM 227 HG23 THR A 18 8.368 -4.349 -0.548 1.00 62.25 ATOM 228 C THR A 18 10.494 -4.149 1.344 1.00 2.13 ATOM 229 O THR A 18 10.688 -5.358 1.214 1.00 45.41 ATOM 230 N ASP A 19 11.234 -3.228 0.737 1.00 54.34 ATOM 231 H ASP A 19 11.029 -2.280 0.880 1.00 3.32 ATOM 232 CA ASP A 19 12.342 -3.592 -0.138 1.00 3.11 ATOM 233 HA ASP A 19 12.387 -4.669 -0.185 1.00 61.43 ATOM 234 CB ASP A 19 12.111 -3.042 -1.546 1.00 40.22 ATOM 235 HB2 ASP A 19 11.385 -2.243 -1.499 1.00 4.31 ATOM 236 HB3 ASP A 19 13.043 -2.654 -1.932 1.00 34.34 ATOM 237 CG ASP A 19 11.597 -4.099 -2.504 1.00 23.04 ATOM 238 OD1 ASP A 19 12.423 -4.699 -3.224 1.00 53.22 ATOM 239 OD2 ASP A 19 10.370 -4.327 -2.532 1.00 21.32 ATOM 240 C ASP A 19 13.665 -3.070 0.415 1.00 53.51 ATOM 241 O ASP A 19 13.814 -1.874 0.667 1.00 3.14 ATOM 242 N ASP A 20 14.620 -3.973 0.601 1.00 22.33 ATOM 243 H ASP A 20 14.440 -4.912 0.381 1.00 4.51 ATOM 244 CA ASP A 20 15.930 -3.604 1.124 1.00 25.04 ATOM 245 HA ASP A 20 15.778 -2.963 1.980 1.00 75.43 ATOM 246 CB ASP A 20 16.696 -4.851 1.568 1.00 21.44 ATOM 247 HB2 ASP A 20 16.594 -5.616 0.812 1.00 24.54 ATOM 248 HB3 ASP A 20 17.741 -4.602 1.685 1.00 74.35 ATOM 249 CG ASP A 20 16.185 -5.407 2.883 1.00 3.34 ATOM 250 OD1 ASP A 20 15.116 -4.955 3.343 1.00 14.22 ATOM 251 OD2 ASP A 20 16.855 -6.294 3.452 1.00 12.12 ATOM 252 C ASP A 20 16.738 -2.842 0.078 1.00 0.25 ATOM 253 O ASP A 20 17.508 -1.942 0.410 1.00 42.42 ATOM 254 N ASN A 21 16.557 -3.210 -1.186 1.00 14.03 ATOM 255 H ASN A 21 15.929 -3.935 -1.387 1.00 54.24 ATOM 256 CA ASN A 21 17.270 -2.562 -2.280 1.00 52.14 ATOM 257 HA ASN A 21 18.195 -2.169 -1.886 1.00 52.14 ATOM 258 CB ASN A 21 17.589 -3.577 -3.380 1.00 54.53 ATOM 259 HB2 ASN A 21 16.743 -3.651 -4.049 1.00 44.31 ATOM 260 HB3 ASN A 21 18.452 -3.240 -3.934 1.00 0.51 ATOM 261 CG ASN A 21 17.882 -4.957 -2.826 1.00 21.21 ATOM 262 OD1 ASN A 21 18.821 -5.140 -2.051 1.00 33.44 ATOM 263 ND2 ASN A 21 17.078 -5.937 -3.222 1.00 41.04 ATOM 264 HD21 ASN A 21 16.351 -5.717 -3.842 1.00 32.53 ATOM 265 HD22 ASN A 21 17.245 -6.839 -2.879 1.00 33.52 ATOM 266 C ASN A 21 16.451 -1.411 -2.857 1.00 3.43 ATOM 267 O ASN A 21 16.709 -0.947 -3.967 1.00 61.43 ATOM 268 N ALA A 22 15.464 -0.953 -2.093 1.00 62.33 ATOM 269 H ALA A 22 15.308 -1.364 -1.218 1.00 10.25 ATOM 270 CA ALA A 22 14.610 0.145 -2.526 1.00 53.34 ATOM 271 HA ALA A 22 14.597 0.152 -3.607 1.00 34.11 ATOM 272 CB ALA A 22 13.185 -0.070 -2.038 1.00 31.11 ATOM 273 HB1 ALA A 22 12.648 0.867 -2.069 1.00 62.41 ATOM 274 HB2 ALA A 22 12.691 -0.789 -2.674 1.00 60.44 ATOM 275 HB3 ALA A 22 13.204 -0.440 -1.024 1.00 23.44 ATOM 276 C ALA A 22 15.144 1.485 -2.031 1.00 21.32 ATOM 277 O ALA A 22 15.444 1.643 -0.848 1.00 3.41 ATOM 278 N GLN A 23 15.261 2.444 -2.943 1.00 52.20 ATOM 279 H GLN A 23 15.005 2.256 -3.870 1.00 3.43 ATOM 280 CA GLN A 23 15.761 3.770 -2.597 1.00 73.43 ATOM 281 HA GLN A 23 15.700 3.877 -1.525 1.00 5.11 ATOM 282 CB GLN A 23 17.220 3.916 -3.030 1.00 44.23 ATOM 283 HB2 GLN A 23 17.256 4.024 -4.104 1.00 51.31 ATOM 284 HB3 GLN A 23 17.632 4.804 -2.573 1.00 54.12 ATOM 285 CG GLN A 23 18.092 2.733 -2.641 1.00 2.30 ATOM 286 HG2 GLN A 23 17.578 1.821 -2.905 1.00 43.04 ATOM 287 HG3 GLN A 23 19.022 2.793 -3.187 1.00 72.35 ATOM 288 CD GLN A 23 18.403 2.700 -1.157 1.00 53.45 ATOM 289 OE1 GLN A 23 18.793 3.710 -0.571 1.00 24.03 ATOM 290 NE2 GLN A 23 18.230 1.537 -0.542 1.00 31.41 ATOM 291 HE21 GLN A 23 17.917 0.774 -1.074 1.00 1.25 ATOM 292 HE22 GLN A 23 18.424 1.487 0.416 1.00 32.45 ATOM 293 C GLN A 23 14.913 4.858 -3.248 1.00 62.10 ATOM 294 O GLN A 23 14.405 4.684 -4.357 1.00 0.14 ATOM 295 N LEU A 24 14.764 5.980 -2.552 1.00 62.25 ATOM 296 H LEU A 24 15.193 6.060 -1.675 1.00 71.53 ATOM 297 CA LEU A 24 13.978 7.097 -3.062 1.00 55.44 ATOM 298 HA LEU A 24 13.267 6.705 -3.774 1.00 71.33 ATOM 299 CB LEU A 24 13.217 7.774 -1.921 1.00 2.53 ATOM 300 HB2 LEU A 24 12.560 7.040 -1.480 1.00 43.41 ATOM 301 HB3 LEU A 24 13.942 8.094 -1.185 1.00 61.15 ATOM 302 CG LEU A 24 12.371 8.989 -2.305 1.00 24.00 ATOM 303 HG LEU A 24 11.590 9.123 -1.569 1.00 43.22 ATOM 304 CD1 LEU A 24 13.223 10.249 -2.320 1.00 14.12 ATOM 305 HD11 LEU A 24 12.582 11.117 -2.276 1.00 55.12 ATOM 306 HD12 LEU A 24 13.884 10.247 -1.466 1.00 21.20 ATOM 307 HD13 LEU A 24 13.807 10.278 -3.228 1.00 12.34 ATOM 308 CD2 LEU A 24 11.712 8.773 -3.659 1.00 72.32 ATOM 309 HD21 LEU A 24 11.546 7.717 -3.814 1.00 61.14 ATOM 310 HD22 LEU A 24 10.766 9.293 -3.686 1.00 40.42 ATOM 311 HD23 LEU A 24 12.355 9.155 -4.438 1.00 63.50 ATOM 312 C LEU A 24 14.869 8.114 -3.768 1.00 4.01 ATOM 313 O LEU A 24 15.723 8.746 -3.144 1.00 15.43 ATOM 314 N LEU A 25 14.665 8.268 -5.071 1.00 44.15 ATOM 315 H LEU A 25 13.971 7.736 -5.513 1.00 44.44 ATOM 316 CA LEU A 25 15.449 9.210 -5.863 1.00 5.25 ATOM 317 HA LEU A 25 16.308 9.501 -5.276 1.00 10.33 ATOM 318 CB LEU A 25 15.930 8.546 -7.154 1.00 23.12 ATOM 319 HB2 LEU A 25 16.650 7.787 -6.887 1.00 54.12 ATOM 320 HB3 LEU A 25 15.075 8.080 -7.623 1.00 44.23 ATOM 321 CG LEU A 25 16.584 9.471 -8.181 1.00 63.41 ATOM 322 HG LEU A 25 15.884 10.249 -8.453 1.00 62.41 ATOM 323 CD1 LEU A 25 17.818 10.136 -7.591 1.00 61.13 ATOM 324 HD11 LEU A 25 17.515 10.895 -6.886 1.00 0.42 ATOM 325 HD12 LEU A 25 18.420 9.395 -7.086 1.00 71.11 ATOM 326 HD13 LEU A 25 18.396 10.590 -8.383 1.00 35.10 ATOM 327 CD2 LEU A 25 16.944 8.698 -9.442 1.00 20.24 ATOM 328 HD21 LEU A 25 17.540 9.323 -10.090 1.00 2.15 ATOM 329 HD22 LEU A 25 17.507 7.816 -9.175 1.00 22.23 ATOM 330 HD23 LEU A 25 16.040 8.406 -9.955 1.00 71.22 ATOM 331 C LEU A 25 14.634 10.456 -6.191 1.00 54.35 ATOM 332 O LEU A 25 13.680 10.399 -6.968 1.00 32.22 ATOM 333 N ASP A 26 15.016 11.581 -5.598 1.00 1.34 ATOM 334 H ASP A 26 15.784 11.563 -4.989 1.00 3.12 ATOM 335 CA ASP A 26 14.322 12.843 -5.830 1.00 22.31 ATOM 336 HA ASP A 26 13.282 12.620 -6.015 1.00 64.13 ATOM 337 CB ASP A 26 14.426 13.741 -4.596 1.00 73.13 ATOM 338 HB2 ASP A 26 14.960 13.214 -3.819 1.00 11.00 ATOM 339 HB3 ASP A 26 14.969 14.638 -4.856 1.00 73.45 ATOM 340 CG ASP A 26 13.067 14.142 -4.056 1.00 71.43 ATOM 341 OD1 ASP A 26 12.948 14.329 -2.827 1.00 43.31 ATOM 342 OD2 ASP A 26 12.122 14.268 -4.863 1.00 2.31 ATOM 343 C ASP A 26 14.895 13.562 -7.047 1.00 72.34 ATOM 344 O ASP A 26 16.086 13.868 -7.096 1.00 4.44 ATOM 345 N ILE A 27 14.039 13.826 -8.029 1.00 12.34 ATOM 346 H ILE A 27 13.102 13.557 -7.931 1.00 71.14 ATOM 347 CA ILE A 27 14.460 14.509 -9.246 1.00 31.32 ATOM 348 HA ILE A 27 15.538 14.587 -9.228 1.00 35.02 ATOM 349 CB ILE A 27 14.052 13.719 -10.504 1.00 1.33 ATOM 350 HB ILE A 27 14.343 14.292 -11.371 1.00 11.00 ATOM 351 CG2 ILE A 27 14.781 12.385 -10.551 1.00 60.21 ATOM 352 HG21 ILE A 27 14.287 11.681 -9.898 1.00 14.12 ATOM 353 HG22 ILE A 27 14.772 12.005 -11.562 1.00 52.31 ATOM 354 HG23 ILE A 27 15.802 12.521 -10.227 1.00 22.21 ATOM 355 CG1 ILE A 27 12.537 13.506 -10.530 1.00 1.22 ATOM 356 HG12 ILE A 27 12.303 12.569 -10.050 1.00 63.02 ATOM 357 HG13 ILE A 27 12.059 14.311 -9.990 1.00 52.14 ATOM 358 CD1 ILE A 27 11.956 13.471 -11.926 1.00 12.22 ATOM 359 HD11 ILE A 27 12.239 14.368 -12.456 1.00 41.23 ATOM 360 HD12 ILE A 27 12.334 12.607 -12.452 1.00 2.22 ATOM 361 HD13 ILE A 27 10.879 13.413 -11.866 1.00 50.11 ATOM 362 C ILE A 27 13.865 15.911 -9.324 1.00 20.41 ATOM 363 O ILE A 27 13.247 16.279 -10.323 1.00 62.00 ATOM 364 N ARG A 28 14.057 16.689 -8.264 1.00 21.12 ATOM 365 H ARG A 28 14.558 16.339 -7.498 1.00 33.54 ATOM 366 CA ARG A 28 13.540 18.051 -8.212 1.00 41.14 ATOM 367 HA ARG A 28 12.863 18.181 -9.044 1.00 25.13 ATOM 368 CB ARG A 28 12.775 18.280 -6.908 1.00 32.13 ATOM 369 HB2 ARG A 28 13.480 18.308 -6.090 1.00 42.12 ATOM 370 HB3 ARG A 28 12.265 19.230 -6.966 1.00 30.34 ATOM 371 CG ARG A 28 11.744 17.203 -6.609 1.00 41.44 ATOM 372 HG2 ARG A 28 11.865 16.396 -7.317 1.00 54.40 ATOM 373 HG3 ARG A 28 11.904 16.833 -5.608 1.00 13.34 ATOM 374 CD ARG A 28 10.327 17.744 -6.718 1.00 32.24 ATOM 375 HD2 ARG A 28 9.653 16.918 -6.889 1.00 31.20 ATOM 376 HD3 ARG A 28 10.070 18.231 -5.789 1.00 31.01 ATOM 377 NE ARG A 28 10.189 18.703 -7.811 1.00 34.53 ATOM 378 HE ARG A 28 10.024 19.639 -7.575 1.00 33.11 ATOM 379 CZ ARG A 28 10.275 18.371 -9.094 1.00 51.21 ATOM 380 NH1 ARG A 28 10.497 17.112 -9.444 1.00 23.34 ATOM 381 HH11 ARG A 28 10.600 16.409 -8.740 1.00 12.13 ATOM 382 HH12 ARG A 28 10.561 16.865 -10.411 1.00 34.42 ATOM 383 NH2 ARG A 28 10.138 19.301 -10.031 1.00 71.42 ATOM 384 HH21 ARG A 28 9.970 20.251 -9.772 1.00 11.14 ATOM 385 HH22 ARG A 28 10.203 19.050 -10.997 1.00 2.44 ATOM 386 C ARG A 28 14.672 19.067 -8.336 1.00 12.13 ATOM 387 O ARG A 28 15.838 18.742 -8.116 1.00 61.42 ATOM 388 N ALA A 29 14.318 20.299 -8.689 1.00 25.32 ATOM 389 H ALA A 29 13.373 20.497 -8.850 1.00 74.21 ATOM 390 CA ALA A 29 15.304 21.362 -8.840 1.00 14.31 ATOM 391 HA ALA A 29 15.901 21.142 -9.713 1.00 51.52 ATOM 392 CB ALA A 29 14.609 22.697 -9.066 1.00 71.14 ATOM 393 HB1 ALA A 29 15.238 23.496 -8.704 1.00 42.44 ATOM 394 HB2 ALA A 29 14.426 22.833 -10.122 1.00 73.20 ATOM 395 HB3 ALA A 29 13.670 22.709 -8.534 1.00 35.34 ATOM 396 C ALA A 29 16.219 21.440 -7.623 1.00 13.05 ATOM 397 O ALA A 29 15.807 21.135 -6.503 1.00 25.44 ATOM 398 N THR A 30 17.463 21.850 -7.848 1.00 40.23 ATOM 399 H THR A 30 17.731 22.079 -8.763 1.00 0.23 ATOM 400 CA THR A 30 18.437 21.966 -6.770 1.00 50.34 ATOM 401 HA THR A 30 18.627 20.975 -6.385 1.00 3.23 ATOM 402 CB THR A 30 19.769 22.552 -7.277 1.00 75.01 ATOM 403 HB THR A 30 19.577 23.528 -7.700 1.00 3.15 ATOM 404 OG1 THR A 30 20.322 21.705 -8.290 1.00 64.10 ATOM 405 HG1 THR A 30 21.150 22.079 -8.603 1.00 31.23 ATOM 406 CG2 THR A 30 20.763 22.703 -6.135 1.00 74.35 ATOM 407 HG21 THR A 30 20.910 21.745 -5.658 1.00 44.20 ATOM 408 HG22 THR A 30 21.705 23.061 -6.523 1.00 72.34 ATOM 409 HG23 THR A 30 20.378 23.409 -5.414 1.00 44.04 ATOM 410 C THR A 30 17.906 22.843 -5.642 1.00 22.32 ATOM 411 O THR A 30 18.102 22.541 -4.465 1.00 13.32 ATOM 412 N ALA A 31 17.233 23.928 -6.008 1.00 41.44 ATOM 413 H ALA A 31 17.110 24.115 -6.962 1.00 42.04 ATOM 414 CA ALA A 31 16.672 24.847 -5.026 1.00 14.20 ATOM 415 HA ALA A 31 17.448 25.092 -4.316 1.00 23.13 ATOM 416 CB ALA A 31 16.227 26.136 -5.702 1.00 72.41 ATOM 417 HB1 ALA A 31 15.245 26.410 -5.344 1.00 63.33 ATOM 418 HB2 ALA A 31 16.927 26.924 -5.471 1.00 5.14 ATOM 419 HB3 ALA A 31 16.192 25.988 -6.771 1.00 72.53 ATOM 420 C ALA A 31 15.505 24.208 -4.281 1.00 55.20 ATOM 421 O ALA A 31 15.232 24.545 -3.129 1.00 1.33 ATOM 422 N ASP A 32 14.818 23.285 -4.946 1.00 44.51 ATOM 423 H ASP A 32 15.084 23.060 -5.862 1.00 43.04 ATOM 424 CA ASP A 32 13.680 22.599 -4.346 1.00 60.05 ATOM 425 HA ASP A 32 12.923 23.338 -4.132 1.00 74.42 ATOM 426 CB ASP A 32 13.108 21.569 -5.321 1.00 75.50 ATOM 427 HB2 ASP A 32 13.594 21.679 -6.279 1.00 44.21 ATOM 428 HB3 ASP A 32 13.297 20.577 -4.938 1.00 72.41 ATOM 429 CG ASP A 32 11.613 21.729 -5.522 1.00 4.22 ATOM 430 OD1 ASP A 32 10.843 21.037 -4.824 1.00 12.34 ATOM 431 OD2 ASP A 32 11.215 22.547 -6.377 1.00 13.45 ATOM 432 C ASP A 32 14.082 21.916 -3.043 1.00 44.01 ATOM 433 O ASP A 32 13.279 21.800 -2.117 1.00 60.54 ATOM 434 N PHE A 33 15.331 21.465 -2.978 1.00 53.21 ATOM 435 H PHE A 33 15.924 21.588 -3.749 1.00 20.11 ATOM 436 CA PHE A 33 15.839 20.792 -1.789 1.00 24.41 ATOM 437 HA PHE A 33 15.073 20.119 -1.436 1.00 54.33 ATOM 438 CB PHE A 33 17.092 19.983 -2.132 1.00 23.14 ATOM 439 HB2 PHE A 33 17.837 20.645 -2.547 1.00 22.04 ATOM 440 HB3 PHE A 33 17.479 19.533 -1.230 1.00 31.32 ATOM 441 CG PHE A 33 16.844 18.886 -3.128 1.00 2.43 ATOM 442 CD1 PHE A 33 16.251 17.697 -2.735 1.00 45.14 ATOM 443 HD1 PHE A 33 15.967 17.563 -1.701 1.00 74.32 ATOM 444 CE1 PHE A 33 16.021 16.686 -3.650 1.00 4.24 ATOM 445 HE1 PHE A 33 15.559 15.764 -3.330 1.00 61.01 ATOM 446 CZ PHE A 33 16.385 16.857 -4.971 1.00 23.41 ATOM 447 HZ PHE A 33 16.206 16.069 -5.687 1.00 32.52 ATOM 448 CE2 PHE A 33 16.976 18.038 -5.375 1.00 22.11 ATOM 449 HE2 PHE A 33 17.262 18.173 -6.407 1.00 51.54 ATOM 450 CD2 PHE A 33 17.204 19.045 -4.456 1.00 62.02 ATOM 451 HD2 PHE A 33 17.667 19.968 -4.774 1.00 24.44 ATOM 452 C PHE A 33 16.156 21.799 -0.687 1.00 71.40 ATOM 453 O PHE A 33 16.093 21.476 0.500 1.00 45.54 ATOM 454 N ARG A 34 16.496 23.019 -1.089 1.00 23.22 ATOM 455 H ARG A 34 16.528 23.215 -2.049 1.00 24.14 ATOM 456 CA ARG A 34 16.824 24.073 -0.137 1.00 25.14 ATOM 457 HA ARG A 34 17.379 23.626 0.675 1.00 11.20 ATOM 458 CB ARG A 34 17.693 25.140 -0.804 1.00 43.44 ATOM 459 HB2 ARG A 34 17.399 25.232 -1.840 1.00 22.42 ATOM 460 HB3 ARG A 34 17.528 26.084 -0.307 1.00 41.22 ATOM 461 CG ARG A 34 19.181 24.831 -0.758 1.00 52.52 ATOM 462 HG2 ARG A 34 19.724 25.653 -1.203 1.00 34.43 ATOM 463 HG3 ARG A 34 19.482 24.713 0.272 1.00 44.51 ATOM 464 CD ARG A 34 19.509 23.557 -1.519 1.00 71.44 ATOM 465 HD2 ARG A 34 19.286 22.709 -0.889 1.00 12.03 ATOM 466 HD3 ARG A 34 18.896 23.516 -2.407 1.00 74.32 ATOM 467 NE ARG A 34 20.915 23.499 -1.911 1.00 12.15 ATOM 468 HE ARG A 34 21.494 22.872 -1.431 1.00 21.25 ATOM 469 CZ ARG A 34 21.441 24.247 -2.874 1.00 74.35 ATOM 470 NH1 ARG A 34 20.681 25.105 -3.542 1.00 21.45 ATOM 471 HH11 ARG A 34 19.710 25.190 -3.318 1.00 62.14 ATOM 472 HH12 ARG A 34 21.080 25.667 -4.266 1.00 52.21 ATOM 473 NH2 ARG A 34 22.729 24.137 -3.172 1.00 50.25 ATOM 474 HH21 ARG A 34 23.305 23.492 -2.672 1.00 33.34 ATOM 475 HH22 ARG A 34 23.124 24.700 -3.898 1.00 53.00 ATOM 476 C ARG A 34 15.558 24.711 0.426 1.00 53.45 ATOM 477 O ARG A 34 15.565 25.262 1.526 1.00 23.22 ATOM 478 N GLN A 35 14.473 24.634 -0.338 1.00 71.44 ATOM 479 H GLN A 35 14.530 24.182 -1.206 1.00 3.04 ATOM 480 CA GLN A 35 13.199 25.205 0.084 1.00 45.15 ATOM 481 HA GLN A 35 13.400 25.918 0.868 1.00 3.53 ATOM 482 CB GLN A 35 12.529 25.928 -1.086 1.00 15.03 ATOM 483 HB2 GLN A 35 11.578 26.319 -0.754 1.00 4.30 ATOM 484 HB3 GLN A 35 13.159 26.749 -1.395 1.00 74.21 ATOM 485 CG GLN A 35 12.282 25.036 -2.292 1.00 3.22 ATOM 486 HG2 GLN A 35 13.022 25.260 -3.046 1.00 53.44 ATOM 487 HG3 GLN A 35 12.382 24.005 -1.987 1.00 21.11 ATOM 488 CD GLN A 35 10.904 25.234 -2.892 1.00 23.50 ATOM 489 OE1 GLN A 35 10.244 26.242 -2.641 1.00 41.35 ATOM 490 NE2 GLN A 35 10.462 24.269 -3.690 1.00 20.41 ATOM 491 HE21 GLN A 35 11.042 23.493 -3.843 1.00 43.11 ATOM 492 HE22 GLN A 35 9.575 24.370 -4.091 1.00 35.23 ATOM 493 C GLN A 35 12.272 24.124 0.628 1.00 14.24 ATOM 494 O GLN A 35 11.413 24.394 1.468 1.00 12.20 ATOM 495 N VAL A 36 12.450 22.899 0.145 1.00 61.04 ATOM 496 H VAL A 36 13.151 22.746 -0.523 1.00 1.12 ATOM 497 CA VAL A 36 11.629 21.777 0.584 1.00 63.35 ATOM 498 HA VAL A 36 10.861 22.161 1.239 1.00 24.12 ATOM 499 CB VAL A 36 10.944 21.082 -0.608 1.00 42.45 ATOM 500 HB VAL A 36 11.693 20.527 -1.155 1.00 13.35 ATOM 501 CG1 VAL A 36 9.887 20.103 -0.121 1.00 3.21 ATOM 502 HG11 VAL A 36 9.122 20.640 0.420 1.00 74.33 ATOM 503 HG12 VAL A 36 9.445 19.600 -0.968 1.00 14.11 ATOM 504 HG13 VAL A 36 10.345 19.375 0.532 1.00 62.43 ATOM 505 CG2 VAL A 36 10.335 22.113 -1.547 1.00 2.42 ATOM 506 HG21 VAL A 36 10.345 23.083 -1.071 1.00 53.13 ATOM 507 HG22 VAL A 36 10.911 22.154 -2.459 1.00 44.34 ATOM 508 HG23 VAL A 36 9.317 21.835 -1.776 1.00 22.21 ATOM 509 C VAL A 36 12.462 20.751 1.345 1.00 40.43 ATOM 510 O VAL A 36 12.196 20.462 2.511 1.00 42.54 ATOM 511 N GLY A 37 13.473 20.204 0.676 1.00 32.03 ATOM 512 H GLY A 37 13.637 20.473 -0.252 1.00 25.22 ATOM 513 CA GLY A 37 14.330 19.217 1.306 1.00 61.44 ATOM 514 HA2 GLY A 37 15.357 19.437 1.057 1.00 64.24 ATOM 515 HA3 GLY A 37 14.208 19.281 2.377 1.00 41.31 ATOM 516 C GLY A 37 14.009 17.803 0.862 1.00 44.12 ATOM 517 O GLY A 37 13.132 17.592 0.024 1.00 2.24 ATOM 518 N SER A 38 14.723 16.832 1.423 1.00 52.12 ATOM 519 H SER A 38 15.408 17.064 2.084 1.00 23.12 ATOM 520 CA SER A 38 14.513 15.431 1.076 1.00 44.32 ATOM 521 HA SER A 38 14.037 15.397 0.108 1.00 53.55 ATOM 522 CB SER A 38 15.853 14.698 0.997 1.00 25.41 ATOM 523 HB2 SER A 38 16.655 15.396 1.183 1.00 10.11 ATOM 524 HB3 SER A 38 15.877 13.916 1.743 1.00 71.35 ATOM 525 OG SER A 38 16.042 14.116 -0.281 1.00 61.12 ATOM 526 HG SER A 38 16.191 13.172 -0.185 1.00 40.41 ATOM 527 C SER A 38 13.606 14.749 2.095 1.00 21.01 ATOM 528 O SER A 38 13.479 15.183 3.240 1.00 25.13 ATOM 529 N PRO A 39 12.959 13.654 1.670 1.00 34.10 ATOM 530 CA PRO A 39 12.052 12.887 2.529 1.00 31.13 ATOM 531 HA PRO A 39 11.294 13.518 2.969 1.00 12.05 ATOM 532 CB PRO A 39 11.397 11.898 1.561 1.00 1.42 ATOM 533 HB2 PRO A 39 11.221 10.959 2.066 1.00 24.11 ATOM 534 HB3 PRO A 39 10.461 12.303 1.206 1.00 44.10 ATOM 535 CG PRO A 39 12.380 11.746 0.452 1.00 4.44 ATOM 536 HG2 PRO A 39 13.099 10.981 0.701 1.00 24.05 ATOM 537 HG3 PRO A 39 11.865 11.496 -0.463 1.00 20.40 ATOM 538 CD PRO A 39 13.062 13.080 0.318 1.00 63.11 ATOM 539 HD2 PRO A 39 14.096 12.948 0.033 1.00 54.30 ATOM 540 HD3 PRO A 39 12.546 13.697 -0.403 1.00 32.23 ATOM 541 C PRO A 39 12.793 12.140 3.633 1.00 33.12 ATOM 542 O PRO A 39 13.787 11.462 3.377 1.00 12.04 ATOM 543 N ASN A 40 12.301 12.269 4.861 1.00 21.43 ATOM 544 H ASN A 40 11.505 12.823 5.002 1.00 5.14 ATOM 545 CA ASN A 40 12.917 11.605 6.005 1.00 43.24 ATOM 546 HA ASN A 40 13.985 11.593 5.845 1.00 51.22 ATOM 547 CB ASN A 40 12.615 12.376 7.291 1.00 25.25 ATOM 548 HB2 ASN A 40 13.152 13.314 7.276 1.00 32.44 ATOM 549 HB3 ASN A 40 11.555 12.573 7.346 1.00 24.12 ATOM 550 CG ASN A 40 13.027 11.610 8.534 1.00 33.10 ATOM 551 OD1 ASN A 40 12.269 10.787 9.048 1.00 25.42 ATOM 552 ND2 ASN A 40 14.232 11.879 9.023 1.00 71.43 ATOM 553 HD21 ASN A 40 14.781 12.547 8.561 1.00 73.42 ATOM 554 HD22 ASN A 40 14.523 11.397 9.825 1.00 44.30 ATOM 555 C ASN A 40 12.422 10.168 6.131 1.00 21.23 ATOM 556 O ASN A 40 11.403 9.906 6.770 1.00 15.13 ATOM 557 N ILE A 41 13.151 9.241 5.519 1.00 32.42 ATOM 558 H ILE A 41 13.953 9.512 5.026 1.00 73.52 ATOM 559 CA ILE A 41 12.787 7.830 5.565 1.00 14.00 ATOM 560 HA ILE A 41 11.786 7.757 5.967 1.00 3.30 ATOM 561 CB ILE A 41 12.791 7.201 4.159 1.00 10.41 ATOM 562 HB ILE A 41 12.640 6.138 4.264 1.00 22.00 ATOM 563 CG2 ILE A 41 11.649 7.762 3.325 1.00 73.22 ATOM 564 HG21 ILE A 41 10.987 6.959 3.035 1.00 62.23 ATOM 565 HG22 ILE A 41 11.100 8.488 3.907 1.00 63.41 ATOM 566 HG23 ILE A 41 12.048 8.237 2.441 1.00 71.42 ATOM 567 CG1 ILE A 41 14.134 7.451 3.469 1.00 32.23 ATOM 568 HG12 ILE A 41 14.120 8.427 3.010 1.00 30.42 ATOM 569 HG13 ILE A 41 14.921 7.416 4.208 1.00 3.34 ATOM 570 CD1 ILE A 41 14.459 6.437 2.395 1.00 73.21 ATOM 571 HD11 ILE A 41 15.528 6.290 2.350 1.00 34.32 ATOM 572 HD12 ILE A 41 13.976 5.499 2.627 1.00 53.11 ATOM 573 HD13 ILE A 41 14.105 6.798 1.440 1.00 33.54 ATOM 574 C ILE A 41 13.737 7.046 6.463 1.00 22.22 ATOM 575 O ILE A 41 13.970 5.855 6.251 1.00 14.42 ATOM 576 N LYS A 42 14.284 7.720 7.469 1.00 14.40 ATOM 577 H LYS A 42 14.059 8.668 7.587 1.00 64.24 ATOM 578 CA LYS A 42 15.207 7.088 8.403 1.00 21.52 ATOM 579 HA LYS A 42 15.875 6.458 7.835 1.00 74.04 ATOM 580 CB LYS A 42 16.029 8.149 9.138 1.00 15.04 ATOM 581 HB2 LYS A 42 15.369 8.945 9.451 1.00 73.02 ATOM 582 HB3 LYS A 42 16.475 7.699 10.013 1.00 1.05 ATOM 583 CG LYS A 42 17.138 8.752 8.294 1.00 13.32 ATOM 584 HG2 LYS A 42 17.804 9.309 8.936 1.00 51.51 ATOM 585 HG3 LYS A 42 17.684 7.955 7.811 1.00 71.33 ATOM 586 CD LYS A 42 16.584 9.686 7.231 1.00 2.42 ATOM 587 HD2 LYS A 42 16.103 9.099 6.463 1.00 13.34 ATOM 588 HD3 LYS A 42 15.862 10.348 7.687 1.00 15.41 ATOM 589 CE LYS A 42 17.685 10.520 6.594 1.00 62.04 ATOM 590 HE2 LYS A 42 17.599 11.536 6.946 1.00 40.41 ATOM 591 HE3 LYS A 42 18.642 10.116 6.891 1.00 51.15 ATOM 592 NZ LYS A 42 17.596 10.513 5.107 1.00 21.22 ATOM 593 HZ1 LYS A 42 18.068 11.354 4.717 1.00 75.12 ATOM 594 HZ2 LYS A 42 18.057 9.662 4.726 1.00 61.04 ATOM 595 HZ3 LYS A 42 16.600 10.517 4.809 1.00 53.41 ATOM 596 C LYS A 42 14.455 6.224 9.411 1.00 61.44 ATOM 597 O LYS A 42 14.944 5.176 9.832 1.00 50.22 ATOM 598 N GLY A 43 13.262 6.670 9.792 1.00 31.30 ATOM 599 H GLY A 43 12.923 7.512 9.423 1.00 74.13 ATOM 600 CA GLY A 43 12.462 5.924 10.746 1.00 55.41 ATOM 601 HA2 GLY A 43 12.956 5.942 11.706 1.00 71.04 ATOM 602 HA3 GLY A 43 11.497 6.402 10.840 1.00 22.01 ATOM 603 C GLY A 43 12.254 4.482 10.327 1.00 52.51 ATOM 604 O GLY A 43 12.140 3.593 11.171 1.00 30.13 ATOM 605 N LEU A 44 12.202 4.249 9.020 1.00 4.41 ATOM 606 H LEU A 44 12.300 4.998 8.396 1.00 15.42 ATOM 607 CA LEU A 44 12.005 2.905 8.490 1.00 61.20 ATOM 608 HA LEU A 44 11.401 2.355 9.197 1.00 45.31 ATOM 609 CB LEU A 44 11.271 2.966 7.149 1.00 13.55 ATOM 610 HB2 LEU A 44 10.745 2.033 7.017 1.00 1.43 ATOM 611 HB3 LEU A 44 10.556 3.776 7.202 1.00 64.13 ATOM 612 CG LEU A 44 12.145 3.190 5.915 1.00 12.40 ATOM 613 HG LEU A 44 13.015 3.767 6.198 1.00 52.15 ATOM 614 CD1 LEU A 44 12.626 1.861 5.353 1.00 12.54 ATOM 615 HD11 LEU A 44 12.554 1.879 4.276 1.00 73.20 ATOM 616 HD12 LEU A 44 13.654 1.699 5.643 1.00 54.11 ATOM 617 HD13 LEU A 44 12.012 1.063 5.743 1.00 73.25 ATOM 618 CD2 LEU A 44 11.382 3.974 4.857 1.00 44.13 ATOM 619 HD21 LEU A 44 12.041 4.198 4.031 1.00 51.34 ATOM 620 HD22 LEU A 44 10.549 3.385 4.503 1.00 0.12 ATOM 621 HD23 LEU A 44 11.016 4.895 5.285 1.00 10.32 ATOM 622 C LEU A 44 13.339 2.185 8.319 1.00 3.52 ATOM 623 O LEU A 44 13.387 0.960 8.219 1.00 2.22 ATOM 624 N GLY A 45 14.422 2.957 8.289 1.00 61.42 ATOM 625 H GLY A 45 14.323 3.928 8.373 1.00 3.21 ATOM 626 CA GLY A 45 15.743 2.375 8.132 1.00 14.43 ATOM 627 HA2 GLY A 45 16.433 2.899 8.777 1.00 60.05 ATOM 628 HA3 GLY A 45 15.704 1.338 8.430 1.00 21.23 ATOM 629 C GLY A 45 16.246 2.456 6.705 1.00 71.52 ATOM 630 O GLY A 45 16.863 1.516 6.202 1.00 3.31 ATOM 631 N LYS A 46 15.981 3.580 6.048 1.00 72.31 ATOM 632 H LYS A 46 15.485 4.293 6.502 1.00 35.04 ATOM 633 CA LYS A 46 16.410 3.780 4.669 1.00 42.10 ATOM 634 HA LYS A 46 17.206 3.080 4.464 1.00 0.12 ATOM 635 CB LYS A 46 15.250 3.511 3.708 1.00 42.13 ATOM 636 HB2 LYS A 46 14.334 3.858 4.162 1.00 31.44 ATOM 637 HB3 LYS A 46 15.420 4.063 2.794 1.00 10.24 ATOM 638 CG LYS A 46 15.082 2.044 3.353 1.00 31.21 ATOM 639 HG2 LYS A 46 15.083 1.461 4.262 1.00 70.40 ATOM 640 HG3 LYS A 46 14.140 1.913 2.840 1.00 33.31 ATOM 641 CD LYS A 46 16.205 1.555 2.454 1.00 23.24 ATOM 642 HD2 LYS A 46 16.055 1.946 1.459 1.00 2.43 ATOM 643 HD3 LYS A 46 17.148 1.911 2.845 1.00 1.21 ATOM 644 CE LYS A 46 16.242 0.036 2.384 1.00 73.12 ATOM 645 HE2 LYS A 46 15.462 -0.360 3.017 1.00 40.45 ATOM 646 HE3 LYS A 46 16.065 -0.268 1.363 1.00 63.14 ATOM 647 NZ LYS A 46 17.553 -0.509 2.832 1.00 1.13 ATOM 648 HZ1 LYS A 46 18.195 -0.610 2.020 1.00 73.22 ATOM 649 HZ2 LYS A 46 17.988 0.132 3.526 1.00 1.40 ATOM 650 HZ3 LYS A 46 17.420 -1.441 3.274 1.00 65.42 ATOM 651 C LYS A 46 16.936 5.197 4.463 1.00 24.05 ATOM 652 O LYS A 46 16.685 6.088 5.276 1.00 64.34 ATOM 653 N LYS A 47 17.667 5.400 3.372 1.00 75.50 ATOM 654 H LYS A 47 17.832 4.650 2.762 1.00 23.31 ATOM 655 CA LYS A 47 18.226 6.709 3.057 1.00 23.44 ATOM 656 HA LYS A 47 17.863 7.410 3.793 1.00 51.33 ATOM 657 CB LYS A 47 19.755 6.662 3.125 1.00 15.32 ATOM 658 HB2 LYS A 47 20.091 5.708 2.747 1.00 51.21 ATOM 659 HB3 LYS A 47 20.154 7.449 2.501 1.00 25.51 ATOM 660 CG LYS A 47 20.307 6.841 4.529 1.00 73.32 ATOM 661 HG2 LYS A 47 21.342 7.140 4.463 1.00 23.44 ATOM 662 HG3 LYS A 47 19.739 7.610 5.034 1.00 64.41 ATOM 663 CD LYS A 47 20.217 5.554 5.331 1.00 33.53 ATOM 664 HD2 LYS A 47 19.301 5.559 5.903 1.00 74.10 ATOM 665 HD3 LYS A 47 20.213 4.714 4.650 1.00 41.31 ATOM 666 CE LYS A 47 21.391 5.409 6.287 1.00 0.31 ATOM 667 HE2 LYS A 47 22.286 5.756 5.793 1.00 75.44 ATOM 668 HE3 LYS A 47 21.204 6.017 7.160 1.00 2.21 ATOM 669 NZ LYS A 47 21.589 3.996 6.714 1.00 51.35 ATOM 670 HZ1 LYS A 47 21.374 3.352 5.926 1.00 73.11 ATOM 671 HZ2 LYS A 47 22.575 3.847 7.010 1.00 52.13 ATOM 672 HZ3 LYS A 47 20.961 3.773 7.512 1.00 72.42 ATOM 673 C LYS A 47 17.782 7.172 1.674 1.00 62.03 ATOM 674 O LYS A 47 18.013 6.489 0.676 1.00 31.14 ATOM 675 N ALA A 48 17.145 8.337 1.621 1.00 3.30 ATOM 676 H ALA A 48 16.991 8.836 2.450 1.00 22.54 ATOM 677 CA ALA A 48 16.672 8.893 0.359 1.00 4.03 ATOM 678 HA ALA A 48 16.363 8.072 -0.272 1.00 45.21 ATOM 679 CB ALA A 48 15.464 9.787 0.596 1.00 4.32 ATOM 680 HB1 ALA A 48 15.426 10.550 -0.167 1.00 42.40 ATOM 681 HB2 ALA A 48 14.563 9.193 0.557 1.00 44.22 ATOM 682 HB3 ALA A 48 15.546 10.253 1.567 1.00 3.02 ATOM 683 C ALA A 48 17.778 9.670 -0.347 1.00 10.30 ATOM 684 O ALA A 48 18.496 10.452 0.276 1.00 3.30 ATOM 685 N VAL A 49 17.910 9.450 -1.651 1.00 71.22 ATOM 686 H VAL A 49 17.307 8.815 -2.092 1.00 23.01 ATOM 687 CA VAL A 49 18.928 10.130 -2.442 1.00 42.04 ATOM 688 HA VAL A 49 19.726 10.426 -1.777 1.00 13.44 ATOM 689 CB VAL A 49 19.518 9.199 -3.518 1.00 73.14 ATOM 690 HB VAL A 49 18.828 9.159 -4.348 1.00 73.14 ATOM 691 CG1 VAL A 49 20.844 9.743 -4.028 1.00 14.32 ATOM 692 HG11 VAL A 49 21.425 8.938 -4.451 1.00 74.45 ATOM 693 HG12 VAL A 49 20.659 10.491 -4.785 1.00 74.21 ATOM 694 HG13 VAL A 49 21.389 10.188 -3.208 1.00 53.14 ATOM 695 CG2 VAL A 49 19.686 7.790 -2.969 1.00 41.23 ATOM 696 HG21 VAL A 49 18.797 7.214 -3.177 1.00 54.03 ATOM 697 HG22 VAL A 49 20.537 7.320 -3.439 1.00 5.22 ATOM 698 HG23 VAL A 49 19.844 7.836 -1.902 1.00 15.42 ATOM 699 C VAL A 49 18.360 11.373 -3.118 1.00 0.23 ATOM 700 O VAL A 49 17.205 11.388 -3.544 1.00 24.31 ATOM 701 N SER A 50 19.179 12.415 -3.212 1.00 45.41 ATOM 702 H SER A 50 20.089 12.342 -2.853 1.00 52.31 ATOM 703 CA SER A 50 18.758 13.666 -3.833 1.00 33.32 ATOM 704 HA SER A 50 17.735 13.546 -4.157 1.00 52.04 ATOM 705 CB SER A 50 18.828 14.811 -2.821 1.00 44.23 ATOM 706 HB2 SER A 50 18.889 15.751 -3.349 1.00 24.20 ATOM 707 HB3 SER A 50 17.940 14.800 -2.207 1.00 11.33 ATOM 708 OG SER A 50 19.965 14.683 -1.984 1.00 73.02 ATOM 709 HG SER A 50 19.754 15.009 -1.106 1.00 42.33 ATOM 710 C SER A 50 19.624 13.989 -5.046 1.00 43.21 ATOM 711 O SER A 50 20.767 14.427 -4.909 1.00 42.14 ATOM 712 N THR A 51 19.072 13.770 -6.235 1.00 51.24 ATOM 713 H THR A 51 18.158 13.420 -6.279 1.00 53.34 ATOM 714 CA THR A 51 19.793 14.037 -7.474 1.00 31.43 ATOM 715 HA THR A 51 20.543 14.786 -7.268 1.00 43.11 ATOM 716 CB THR A 51 20.502 12.772 -7.994 1.00 1.10 ATOM 717 HB THR A 51 19.752 12.053 -8.290 1.00 33.11 ATOM 718 OG1 THR A 51 21.312 12.203 -6.959 1.00 14.43 ATOM 719 HG1 THR A 51 20.858 11.448 -6.577 1.00 25.24 ATOM 720 CG2 THR A 51 21.368 13.096 -9.202 1.00 23.31 ATOM 721 HG21 THR A 51 21.212 12.350 -9.967 1.00 25.50 ATOM 722 HG22 THR A 51 21.100 14.068 -9.587 1.00 54.14 ATOM 723 HG23 THR A 51 22.408 13.099 -8.909 1.00 12.31 ATOM 724 C THR A 51 18.854 14.560 -8.555 1.00 2.13 ATOM 725 O THR A 51 18.101 13.797 -9.159 1.00 54.24 ATOM 726 N VAL A 52 18.905 15.867 -8.794 1.00 60.32 ATOM 727 H VAL A 52 19.526 16.423 -8.280 1.00 2.05 ATOM 728 CA VAL A 52 18.060 16.492 -9.804 1.00 42.25 ATOM 729 HA VAL A 52 17.034 16.235 -9.587 1.00 74.23 ATOM 730 CB VAL A 52 18.191 18.027 -9.774 1.00 33.44 ATOM 731 HB VAL A 52 18.003 18.363 -8.765 1.00 0.43 ATOM 732 CG1 VAL A 52 19.599 18.451 -10.163 1.00 33.23 ATOM 733 HG11 VAL A 52 19.781 19.456 -9.813 1.00 3.02 ATOM 734 HG12 VAL A 52 20.314 17.778 -9.714 1.00 23.21 ATOM 735 HG13 VAL A 52 19.700 18.420 -11.237 1.00 61.45 ATOM 736 CG2 VAL A 52 17.160 18.667 -10.690 1.00 54.15 ATOM 737 HG21 VAL A 52 16.191 18.228 -10.505 1.00 74.40 ATOM 738 HG22 VAL A 52 17.116 19.729 -10.497 1.00 62.23 ATOM 739 HG23 VAL A 52 17.440 18.500 -11.720 1.00 32.40 ATOM 740 C VAL A 52 18.411 15.991 -11.201 1.00 11.20 ATOM 741 O VAL A 52 19.583 15.803 -11.528 1.00 52.13 ATOM 742 N TYR A 53 17.388 15.777 -12.021 1.00 12.22 ATOM 743 H TYR A 53 16.476 15.945 -11.702 1.00 44.34 ATOM 744 CA TYR A 53 17.587 15.296 -13.383 1.00 24.15 ATOM 745 HA TYR A 53 18.440 14.633 -13.378 1.00 71.44 ATOM 746 CB TYR A 53 16.358 14.520 -13.857 1.00 34.32 ATOM 747 HB2 TYR A 53 16.314 13.575 -13.338 1.00 24.24 ATOM 748 HB3 TYR A 53 15.470 15.091 -13.629 1.00 12.21 ATOM 749 CG TYR A 53 16.358 14.233 -15.341 1.00 52.35 ATOM 750 CD1 TYR A 53 15.304 14.645 -16.148 1.00 72.31 ATOM 751 HD1 TYR A 53 14.476 15.176 -15.700 1.00 63.23 ATOM 752 CE1 TYR A 53 15.299 14.385 -17.505 1.00 21.20 ATOM 753 HE1 TYR A 53 14.471 14.713 -18.116 1.00 31.31 ATOM 754 CZ TYR A 53 16.357 13.707 -18.073 1.00 23.40 ATOM 755 CE2 TYR A 53 17.415 13.288 -17.294 1.00 24.25 ATOM 756 HE2 TYR A 53 18.244 12.756 -17.738 1.00 53.34 ATOM 757 CD2 TYR A 53 17.411 13.551 -15.937 1.00 71.24 ATOM 758 HD2 TYR A 53 18.238 13.224 -15.324 1.00 30.22 ATOM 759 OH TYR A 53 16.357 13.445 -19.424 1.00 43.30 ATOM 760 HH TYR A 53 15.684 13.979 -19.853 1.00 31.51 ATOM 761 C TYR A 53 17.869 16.455 -14.334 1.00 64.41 ATOM 762 O TYR A 53 17.302 17.537 -14.197 1.00 13.32 ATOM 763 N ASN A 54 18.751 16.217 -15.300 1.00 0.30 ATOM 764 H ASN A 54 19.171 15.334 -15.358 1.00 73.41 ATOM 765 CA ASN A 54 19.110 17.240 -16.276 1.00 13.23 ATOM 766 HA ASN A 54 18.348 18.004 -16.250 1.00 14.31 ATOM 767 CB ASN A 54 20.457 17.869 -15.915 1.00 21.15 ATOM 768 HB2 ASN A 54 20.475 18.084 -14.856 1.00 13.20 ATOM 769 HB3 ASN A 54 21.248 17.172 -16.149 1.00 54.13 ATOM 770 CG ASN A 54 20.714 19.159 -16.669 1.00 52.01 ATOM 771 OD1 ASN A 54 19.833 19.675 -17.357 1.00 34.04 ATOM 772 ND2 ASN A 54 21.926 19.686 -16.544 1.00 1.34 ATOM 773 HD21 ASN A 54 22.578 19.220 -15.979 1.00 40.22 ATOM 774 HD22 ASN A 54 22.119 20.521 -17.020 1.00 61.41 ATOM 775 C ASN A 54 19.171 16.653 -17.682 1.00 73.33 ATOM 776 O ASN A 54 20.078 15.889 -18.009 1.00 23.14 ATOM 777 N GLY A 55 18.197 17.016 -18.512 1.00 63.43 ATOM 778 H GLY A 55 17.500 17.628 -18.197 1.00 74.41 ATOM 779 CA GLY A 55 18.159 16.516 -19.874 1.00 60.13 ATOM 780 HA2 GLY A 55 17.995 15.449 -19.850 1.00 63.12 ATOM 781 HA3 GLY A 55 17.336 16.985 -20.394 1.00 63.53 ATOM 782 C GLY A 55 19.441 16.799 -20.632 1.00 51.10 ATOM 783 O GLY A 55 19.833 16.030 -21.509 1.00 50.42 ATOM 784 N GLU A 56 20.094 17.906 -20.294 1.00 3.41 ATOM 785 H GLU A 56 19.731 18.479 -19.587 1.00 1.05 ATOM 786 CA GLU A 56 21.338 18.289 -20.951 1.00 42.54 ATOM 787 HA GLU A 56 21.208 18.150 -22.014 1.00 3.11 ATOM 788 CB GLU A 56 21.653 19.762 -20.678 1.00 70.32 ATOM 789 HB2 GLU A 56 21.896 19.877 -19.632 1.00 40.42 ATOM 790 HB3 GLU A 56 22.509 20.050 -21.271 1.00 35.00 ATOM 791 CG GLU A 56 20.505 20.701 -21.009 1.00 45.11 ATOM 792 HG2 GLU A 56 20.393 20.747 -22.082 1.00 12.31 ATOM 793 HG3 GLU A 56 19.599 20.311 -20.570 1.00 23.32 ATOM 794 CD GLU A 56 20.732 22.106 -20.486 1.00 1.05 ATOM 795 OE1 GLU A 56 21.907 22.492 -20.313 1.00 64.14 ATOM 796 OE2 GLU A 56 19.735 22.819 -20.248 1.00 1.23 ATOM 797 C GLU A 56 22.495 17.414 -20.478 1.00 44.35 ATOM 798 O GLU A 56 23.496 17.259 -21.178 1.00 62.44 ATOM 799 N ASP A 57 22.351 16.846 -19.286 1.00 52.34 ATOM 800 H ASP A 57 21.530 17.009 -18.776 1.00 32.40 ATOM 801 CA ASP A 57 23.383 15.986 -18.719 1.00 51.30 ATOM 802 HA ASP A 57 24.180 15.903 -19.442 1.00 41.42 ATOM 803 CB ASP A 57 23.940 16.601 -17.434 1.00 54.31 ATOM 804 HB2 ASP A 57 23.162 17.175 -16.951 1.00 42.41 ATOM 805 HB3 ASP A 57 24.260 15.809 -16.773 1.00 40.42 ATOM 806 CG ASP A 57 25.120 17.517 -17.694 1.00 75.04 ATOM 807 OD1 ASP A 57 25.034 18.346 -18.624 1.00 55.34 ATOM 808 OD2 ASP A 57 26.129 17.405 -16.968 1.00 34.14 ATOM 809 C ASP A 57 22.832 14.592 -18.434 1.00 4.54 ATOM 810 O ASP A 57 22.528 14.255 -17.289 1.00 43.51 ATOM 811 N LYS A 58 22.706 13.786 -19.482 1.00 34.12 ATOM 812 H LYS A 58 22.965 14.112 -20.370 1.00 20.14 ATOM 813 CA LYS A 58 22.192 12.428 -19.345 1.00 51.25 ATOM 814 HA LYS A 58 21.269 12.477 -18.788 1.00 1.14 ATOM 815 CB LYS A 58 21.910 11.827 -20.724 1.00 74.21 ATOM 816 HB2 LYS A 58 22.846 11.532 -21.174 1.00 4.32 ATOM 817 HB3 LYS A 58 21.288 10.951 -20.601 1.00 43.32 ATOM 818 CG LYS A 58 21.205 12.782 -21.672 1.00 10.13 ATOM 819 HG2 LYS A 58 21.797 13.680 -21.769 1.00 52.04 ATOM 820 HG3 LYS A 58 21.105 12.308 -22.638 1.00 31.23 ATOM 821 CD LYS A 58 19.824 13.157 -21.161 1.00 0.04 ATOM 822 HD2 LYS A 58 19.924 13.645 -20.203 1.00 2.14 ATOM 823 HD3 LYS A 58 19.361 13.834 -21.865 1.00 34.33 ATOM 824 CE LYS A 58 18.939 11.931 -20.997 1.00 14.23 ATOM 825 HE2 LYS A 58 19.347 11.310 -20.215 1.00 3.04 ATOM 826 HE3 LYS A 58 17.947 12.255 -20.718 1.00 34.21 ATOM 827 NZ LYS A 58 18.854 11.136 -22.253 1.00 50.10 ATOM 828 HZ1 LYS A 58 17.872 10.838 -22.422 1.00 52.30 ATOM 829 HZ2 LYS A 58 19.175 11.708 -23.060 1.00 42.13 ATOM 830 HZ3 LYS A 58 19.454 10.290 -22.181 1.00 60.52 ATOM 831 C LYS A 58 23.179 11.547 -18.587 1.00 71.40 ATOM 832 O LYS A 58 22.827 10.865 -17.624 1.00 75.24 ATOM 833 N PRO A 59 24.446 11.560 -19.028 1.00 74.00 ATOM 834 CA PRO A 59 25.510 10.769 -18.403 1.00 73.54 ATOM 835 HA PRO A 59 25.239 9.725 -18.334 1.00 1.04 ATOM 836 CB PRO A 59 26.686 10.930 -19.370 1.00 34.40 ATOM 837 HB2 PRO A 59 27.612 10.954 -18.813 1.00 52.21 ATOM 838 HB3 PRO A 59 26.700 10.105 -20.066 1.00 74.42 ATOM 839 CG PRO A 59 26.431 12.223 -20.064 1.00 3.24 ATOM 840 HG2 PRO A 59 26.836 13.038 -19.482 1.00 72.51 ATOM 841 HG3 PRO A 59 26.876 12.205 -21.047 1.00 45.55 ATOM 842 CD PRO A 59 24.937 12.349 -20.170 1.00 53.21 ATOM 843 HD2 PRO A 59 24.638 13.383 -20.081 1.00 52.23 ATOM 844 HD3 PRO A 59 24.588 11.933 -21.104 1.00 24.32 ATOM 845 C PRO A 59 25.883 11.289 -17.019 1.00 73.33 ATOM 846 O PRO A 59 26.057 10.513 -16.080 1.00 42.23 ATOM 847 N GLY A 60 26.003 12.608 -16.900 1.00 60.52 ATOM 848 H GLY A 60 25.852 13.177 -17.684 1.00 10.15 ATOM 849 CA GLY A 60 26.354 13.208 -15.627 1.00 4.32 ATOM 850 HA2 GLY A 60 27.328 12.849 -15.328 1.00 52.00 ATOM 851 HA3 GLY A 60 26.399 14.281 -15.748 1.00 63.21 ATOM 852 C GLY A 60 25.354 12.881 -14.536 1.00 2.42 ATOM 853 O GLY A 60 25.733 12.620 -13.394 1.00 63.20 ATOM 854 N PHE A 61 24.072 12.898 -14.886 1.00 64.42 ATOM 855 H PHE A 61 23.833 13.113 -15.812 1.00 14.50 ATOM 856 CA PHE A 61 23.014 12.603 -13.927 1.00 50.13 ATOM 857 HA PHE A 61 23.187 13.205 -13.048 1.00 63.35 ATOM 858 CB PHE A 61 21.648 12.963 -14.516 1.00 64.13 ATOM 859 HB2 PHE A 61 21.513 14.033 -14.465 1.00 34.34 ATOM 860 HB3 PHE A 61 21.616 12.649 -15.549 1.00 1.42 ATOM 861 CG PHE A 61 20.497 12.317 -13.799 1.00 43.15 ATOM 862 CD1 PHE A 61 19.767 11.307 -14.404 1.00 34.13 ATOM 863 HD1 PHE A 61 20.032 10.984 -15.401 1.00 2.12 ATOM 864 CE1 PHE A 61 18.707 10.710 -13.747 1.00 11.23 ATOM 865 HE1 PHE A 61 18.145 9.924 -14.230 1.00 5.32 ATOM 866 CZ PHE A 61 18.366 11.122 -12.473 1.00 64.12 ATOM 867 HZ PHE A 61 17.539 10.657 -11.958 1.00 25.31 ATOM 868 CE2 PHE A 61 19.087 12.127 -11.859 1.00 45.54 ATOM 869 HE2 PHE A 61 18.823 12.451 -10.864 1.00 0.42 ATOM 870 CD2 PHE A 61 20.146 12.721 -12.521 1.00 73.34 ATOM 871 HD2 PHE A 61 20.708 13.508 -12.040 1.00 72.35 ATOM 872 C PHE A 61 23.036 11.131 -13.528 1.00 21.50 ATOM 873 O PHE A 61 23.123 10.797 -12.345 1.00 51.33 ATOM 874 N LEU A 62 22.956 10.253 -14.522 1.00 45.12 ATOM 875 H LEU A 62 22.889 10.579 -15.444 1.00 22.34 ATOM 876 CA LEU A 62 22.967 8.815 -14.276 1.00 53.22 ATOM 877 HA LEU A 62 22.115 8.579 -13.656 1.00 52.11 ATOM 878 CB LEU A 62 22.850 8.051 -15.596 1.00 55.23 ATOM 879 HB2 LEU A 62 23.629 8.406 -16.254 1.00 35.44 ATOM 880 HB3 LEU A 62 23.008 7.003 -15.386 1.00 35.11 ATOM 881 CG LEU A 62 21.517 8.187 -16.334 1.00 70.50 ATOM 882 HG LEU A 62 21.146 9.195 -16.212 1.00 32.22 ATOM 883 CD1 LEU A 62 21.702 7.933 -17.822 1.00 25.30 ATOM 884 HD11 LEU A 62 22.500 7.220 -17.969 1.00 23.12 ATOM 885 HD12 LEU A 62 20.787 7.538 -18.237 1.00 15.52 ATOM 886 HD13 LEU A 62 21.952 8.860 -18.317 1.00 22.42 ATOM 887 CD2 LEU A 62 20.486 7.230 -15.752 1.00 51.34 ATOM 888 HD21 LEU A 62 20.990 6.438 -15.219 1.00 62.13 ATOM 889 HD22 LEU A 62 19.840 7.767 -15.073 1.00 61.13 ATOM 890 HD23 LEU A 62 19.896 6.807 -16.552 1.00 52.50 ATOM 891 C LEU A 62 24.238 8.397 -13.545 1.00 22.13 ATOM 892 O LEU A 62 24.217 7.498 -12.703 1.00 55.33 ATOM 893 N LYS A 63 25.345 9.056 -13.869 1.00 63.03 ATOM 894 H LYS A 63 25.299 9.763 -14.548 1.00 22.52 ATOM 895 CA LYS A 63 26.627 8.756 -13.241 1.00 53.24 ATOM 896 HA LYS A 63 26.827 7.705 -13.383 1.00 4.05 ATOM 897 CB LYS A 63 27.743 9.570 -13.900 1.00 23.42 ATOM 898 HB2 LYS A 63 27.810 9.290 -14.941 1.00 24.42 ATOM 899 HB3 LYS A 63 27.495 10.619 -13.834 1.00 14.14 ATOM 900 CG LYS A 63 29.105 9.361 -13.261 1.00 4.42 ATOM 901 HG2 LYS A 63 29.793 10.095 -13.654 1.00 4.23 ATOM 902 HG3 LYS A 63 29.014 9.487 -12.191 1.00 50.22 ATOM 903 CD LYS A 63 29.650 7.973 -13.550 1.00 24.24 ATOM 904 HD2 LYS A 63 28.956 7.237 -13.172 1.00 72.05 ATOM 905 HD3 LYS A 63 29.759 7.853 -14.618 1.00 41.34 ATOM 906 CE LYS A 63 31.003 7.756 -12.888 1.00 34.02 ATOM 907 HE2 LYS A 63 31.670 8.546 -13.196 1.00 23.13 ATOM 908 HE3 LYS A 63 30.874 7.791 -11.816 1.00 53.10 ATOM 909 NZ LYS A 63 31.599 6.444 -13.262 1.00 21.34 ATOM 910 HZ1 LYS A 63 32.088 6.521 -14.177 1.00 32.14 ATOM 911 HZ2 LYS A 63 32.285 6.144 -12.539 1.00 35.21 ATOM 912 HZ3 LYS A 63 30.854 5.722 -13.338 1.00 64.44 ATOM 913 C LYS A 63 26.582 9.052 -11.746 1.00 21.13 ATOM 914 O LYS A 63 27.036 8.249 -10.930 1.00 13.34 ATOM 915 N LYS A 64 26.031 10.208 -11.392 1.00 43.20 ATOM 916 H LYS A 64 25.687 10.806 -12.089 1.00 2.42 ATOM 917 CA LYS A 64 25.924 10.610 -9.994 1.00 63.54 ATOM 918 HA LYS A 64 26.924 10.725 -9.605 1.00 23.32 ATOM 919 CB LYS A 64 25.188 11.947 -9.881 1.00 63.52 ATOM 920 HB2 LYS A 64 24.265 11.884 -10.438 1.00 32.45 ATOM 921 HB3 LYS A 64 24.960 12.131 -8.841 1.00 41.12 ATOM 922 CG LYS A 64 25.985 13.126 -10.411 1.00 1.22 ATOM 923 HG2 LYS A 64 26.636 13.490 -9.629 1.00 72.34 ATOM 924 HG3 LYS A 64 26.579 12.799 -11.253 1.00 35.01 ATOM 925 CD LYS A 64 25.075 14.258 -10.858 1.00 62.24 ATOM 926 HD2 LYS A 64 24.886 14.159 -11.917 1.00 43.31 ATOM 927 HD3 LYS A 64 24.142 14.193 -10.317 1.00 10.32 ATOM 928 CE LYS A 64 25.706 15.617 -10.597 1.00 30.12 ATOM 929 HE2 LYS A 64 25.893 15.715 -9.538 1.00 71.34 ATOM 930 HE3 LYS A 64 26.641 15.674 -11.134 1.00 40.42 ATOM 931 NZ LYS A 64 24.824 16.732 -11.038 1.00 55.24 ATOM 932 HZ1 LYS A 64 23.943 16.731 -10.485 1.00 55.33 ATOM 933 HZ2 LYS A 64 25.305 17.644 -10.902 1.00 12.21 ATOM 934 HZ3 LYS A 64 24.588 16.624 -12.046 1.00 11.13 ATOM 935 C LYS A 64 25.197 9.546 -9.177 1.00 44.31 ATOM 936 O LYS A 64 25.530 9.307 -8.015 1.00 74.03 ATOM 937 N LEU A 65 24.206 8.910 -9.791 1.00 12.40 ATOM 938 H LEU A 65 23.988 9.144 -10.717 1.00 14.52 ATOM 939 CA LEU A 65 23.433 7.871 -9.120 1.00 75.35 ATOM 940 HA LEU A 65 23.194 8.223 -8.128 1.00 50.41 ATOM 941 CB LEU A 65 22.132 7.604 -9.881 1.00 3.21 ATOM 942 HB2 LEU A 65 22.383 7.080 -10.790 1.00 53.34 ATOM 943 HB3 LEU A 65 21.512 6.971 -9.262 1.00 40.40 ATOM 944 CG LEU A 65 21.312 8.838 -10.262 1.00 25.44 ATOM 945 HG LEU A 65 21.948 9.536 -10.789 1.00 71.31 ATOM 946 CD1 LEU A 65 20.169 8.453 -11.187 1.00 53.43 ATOM 947 HD11 LEU A 65 20.516 8.460 -12.210 1.00 33.21 ATOM 948 HD12 LEU A 65 19.816 7.465 -10.933 1.00 22.32 ATOM 949 HD13 LEU A 65 19.362 9.163 -11.076 1.00 61.24 ATOM 950 CD2 LEU A 65 20.782 9.531 -9.015 1.00 43.11 ATOM 951 HD21 LEU A 65 20.182 10.381 -9.304 1.00 0.21 ATOM 952 HD22 LEU A 65 20.177 8.839 -8.448 1.00 43.20 ATOM 953 HD23 LEU A 65 21.611 9.865 -8.409 1.00 3.02 ATOM 954 C LEU A 65 24.240 6.582 -9.003 1.00 72.23 ATOM 955 O LEU A 65 24.138 5.862 -8.010 1.00 74.22 ATOM 956 N SER A 66 25.044 6.298 -10.023 1.00 53.31 ATOM 957 H SER A 66 25.081 6.912 -10.787 1.00 23.13 ATOM 958 CA SER A 66 25.868 5.095 -10.035 1.00 52.44 ATOM 959 HA SER A 66 25.216 4.246 -9.895 1.00 62.21 ATOM 960 CB SER A 66 26.585 4.956 -11.380 1.00 12.53 ATOM 961 HB2 SER A 66 25.978 5.398 -12.156 1.00 22.14 ATOM 962 HB3 SER A 66 27.536 5.467 -11.332 1.00 12.14 ATOM 963 OG SER A 66 26.813 3.595 -11.698 1.00 21.54 ATOM 964 HG SER A 66 25.982 3.114 -11.665 1.00 5.33 ATOM 965 C SER A 66 26.889 5.125 -8.902 1.00 71.21 ATOM 966 O SER A 66 27.211 4.092 -8.314 1.00 21.31 ATOM 967 N LEU A 67 27.395 6.316 -8.601 1.00 73.31 ATOM 968 H LEU A 67 27.099 7.102 -9.105 1.00 3.33 ATOM 969 CA LEU A 67 28.380 6.482 -7.538 1.00 70.02 ATOM 970 HA LEU A 67 29.208 5.821 -7.748 1.00 11.22 ATOM 971 CB LEU A 67 28.888 7.924 -7.508 1.00 44.43 ATOM 972 HB2 LEU A 67 29.914 7.906 -7.174 1.00 3.41 ATOM 973 HB3 LEU A 67 28.847 8.310 -8.517 1.00 61.32 ATOM 974 CG LEU A 67 28.119 8.889 -6.605 1.00 74.23 ATOM 975 HG LEU A 67 27.091 8.560 -6.531 1.00 41.12 ATOM 976 CD1 LEU A 67 28.710 8.896 -5.204 1.00 65.05 ATOM 977 HD11 LEU A 67 29.617 8.309 -5.194 1.00 32.14 ATOM 978 HD12 LEU A 67 28.936 9.912 -4.914 1.00 72.51 ATOM 979 HD13 LEU A 67 27.999 8.473 -4.511 1.00 20.31 ATOM 980 CD2 LEU A 67 28.124 10.291 -7.196 1.00 11.43 ATOM 981 HD21 LEU A 67 27.135 10.718 -7.119 1.00 73.01 ATOM 982 HD22 LEU A 67 28.825 10.908 -6.653 1.00 31.13 ATOM 983 HD23 LEU A 67 28.416 10.244 -8.234 1.00 71.44 ATOM 984 C LEU A 67 27.786 6.112 -6.183 1.00 25.32 ATOM 985 O LEU A 67 28.503 5.701 -5.270 1.00 24.10 ATOM 986 N LYS A 68 26.472 6.258 -6.059 1.00 33.14 ATOM 987 H LYS A 68 25.954 6.590 -6.822 1.00 54.02 ATOM 988 CA LYS A 68 25.779 5.936 -4.816 1.00 65.24 ATOM 989 HA LYS A 68 26.495 6.002 -4.011 1.00 62.30 ATOM 990 CB LYS A 68 24.651 6.938 -4.563 1.00 74.40 ATOM 991 HB2 LYS A 68 24.985 7.662 -3.836 1.00 2.44 ATOM 992 HB3 LYS A 68 24.424 7.447 -5.488 1.00 53.43 ATOM 993 CG LYS A 68 23.374 6.297 -4.046 1.00 51.33 ATOM 994 HG2 LYS A 68 22.584 7.033 -4.054 1.00 52.40 ATOM 995 HG3 LYS A 68 23.108 5.474 -4.694 1.00 35.34 ATOM 996 CD LYS A 68 23.545 5.776 -2.629 1.00 65.24 ATOM 997 HD2 LYS A 68 23.023 4.835 -2.535 1.00 43.33 ATOM 998 HD3 LYS A 68 24.598 5.626 -2.435 1.00 42.13 ATOM 999 CE LYS A 68 22.988 6.752 -1.605 1.00 35.21 ATOM 1000 HE2 LYS A 68 23.587 7.649 -1.618 1.00 53.24 ATOM 1001 HE3 LYS A 68 21.970 6.994 -1.875 1.00 3.10 ATOM 1002 NZ LYS A 68 23.001 6.180 -0.230 1.00 0.42 ATOM 1003 HZ1 LYS A 68 22.729 6.908 0.462 1.00 34.32 ATOM 1004 HZ2 LYS A 68 22.331 5.388 -0.166 1.00 34.35 ATOM 1005 HZ3 LYS A 68 23.954 5.834 0.004 1.00 13.41 ATOM 1006 C LYS A 68 25.216 4.519 -4.859 1.00 41.01 ATOM 1007 O LYS A 68 25.195 3.818 -3.847 1.00 71.12 ATOM 1008 N PHE A 69 24.762 4.103 -6.037 1.00 13.05 ATOM 1009 H PHE A 69 24.805 4.708 -6.807 1.00 5.13 ATOM 1010 CA PHE A 69 24.199 2.769 -6.211 1.00 13.11 ATOM 1011 HA PHE A 69 23.895 2.409 -5.240 1.00 54.22 ATOM 1012 CB PHE A 69 22.975 2.825 -7.128 1.00 30.23 ATOM 1013 HB2 PHE A 69 23.288 3.124 -8.116 1.00 41.54 ATOM 1014 HB3 PHE A 69 22.527 1.844 -7.178 1.00 63.21 ATOM 1015 CG PHE A 69 21.923 3.791 -6.665 1.00 13.52 ATOM 1016 CD1 PHE A 69 21.362 3.674 -5.403 1.00 73.25 ATOM 1017 HD1 PHE A 69 21.689 2.877 -4.750 1.00 74.22 ATOM 1018 CE1 PHE A 69 20.393 4.562 -4.974 1.00 64.12 ATOM 1019 HE1 PHE A 69 19.964 4.458 -3.989 1.00 1.12 ATOM 1020 CZ PHE A 69 19.975 5.580 -5.808 1.00 54.10 ATOM 1021 HZ PHE A 69 19.219 6.275 -5.475 1.00 11.45 ATOM 1022 CE2 PHE A 69 20.527 5.709 -7.068 1.00 34.24 ATOM 1023 HE2 PHE A 69 20.201 6.504 -7.722 1.00 33.15 ATOM 1024 CD2 PHE A 69 21.494 4.818 -7.492 1.00 21.45 ATOM 1025 HD2 PHE A 69 21.924 4.919 -8.477 1.00 71.12 ATOM 1026 C PHE A 69 25.237 1.812 -6.788 1.00 23.42 ATOM 1027 O PHE A 69 25.729 2.007 -7.899 1.00 62.25 ATOM 1028 N LYS A 70 25.567 0.776 -6.024 1.00 21.23 ATOM 1029 H LYS A 70 25.140 0.674 -5.147 1.00 23.03 ATOM 1030 CA LYS A 70 26.546 -0.214 -6.457 1.00 3.12 ATOM 1031 HA LYS A 70 27.245 0.277 -7.117 1.00 52.32 ATOM 1032 CB LYS A 70 27.307 -0.770 -5.251 1.00 63.11 ATOM 1033 HB2 LYS A 70 26.661 -0.736 -4.386 1.00 63.51 ATOM 1034 HB3 LYS A 70 27.573 -1.798 -5.451 1.00 61.14 ATOM 1035 CG LYS A 70 28.578 -0.004 -4.928 1.00 1.34 ATOM 1036 HG2 LYS A 70 28.350 1.051 -4.881 1.00 61.23 ATOM 1037 HG3 LYS A 70 28.954 -0.335 -3.970 1.00 35.22 ATOM 1038 CD LYS A 70 29.649 -0.229 -5.982 1.00 52.01 ATOM 1039 HD2 LYS A 70 29.178 -0.300 -6.951 1.00 42.24 ATOM 1040 HD3 LYS A 70 30.333 0.608 -5.972 1.00 70.23 ATOM 1041 CE LYS A 70 30.429 -1.508 -5.720 1.00 75.42 ATOM 1042 HE2 LYS A 70 30.570 -1.617 -4.656 1.00 1.21 ATOM 1043 HE3 LYS A 70 29.857 -2.345 -6.094 1.00 64.24 ATOM 1044 NZ LYS A 70 31.760 -1.493 -6.387 1.00 52.04 ATOM 1045 HZ1 LYS A 70 31.896 -0.594 -6.892 1.00 4.42 ATOM 1046 HZ2 LYS A 70 32.515 -1.600 -5.680 1.00 41.42 ATOM 1047 HZ3 LYS A 70 31.826 -2.275 -7.070 1.00 43.44 ATOM 1048 C LYS A 70 25.871 -1.353 -7.214 1.00 53.52 ATOM 1049 O LYS A 70 26.430 -1.893 -8.169 1.00 34.44 ATOM 1050 N ASP A 71 24.666 -1.710 -6.784 1.00 20.43 ATOM 1051 H ASP A 71 24.273 -1.241 -6.018 1.00 22.12 ATOM 1052 CA ASP A 71 23.913 -2.783 -7.423 1.00 61.22 ATOM 1053 HA ASP A 71 24.521 -3.187 -8.218 1.00 64.12 ATOM 1054 CB ASP A 71 23.611 -3.894 -6.416 1.00 13.52 ATOM 1055 HB2 ASP A 71 23.467 -3.455 -5.439 1.00 31.12 ATOM 1056 HB3 ASP A 71 22.707 -4.404 -6.713 1.00 73.13 ATOM 1057 CG ASP A 71 24.730 -4.912 -6.323 1.00 72.15 ATOM 1058 OD1 ASP A 71 25.121 -5.263 -5.190 1.00 43.15 ATOM 1059 OD2 ASP A 71 25.214 -5.359 -7.384 1.00 75.12 ATOM 1060 C ASP A 71 22.613 -2.253 -8.021 1.00 22.54 ATOM 1061 O ASP A 71 21.516 -2.569 -7.560 1.00 12.20 ATOM 1062 N PRO A 72 22.737 -1.428 -9.070 1.00 43.14 ATOM 1063 CA PRO A 72 21.583 -0.836 -9.753 1.00 73.40 ATOM 1064 HA PRO A 72 20.931 -0.326 -9.060 1.00 15.24 ATOM 1065 CB PRO A 72 22.216 0.181 -10.705 1.00 4.43 ATOM 1066 HB2 PRO A 72 21.643 0.227 -11.620 1.00 43.51 ATOM 1067 HB3 PRO A 72 22.236 1.154 -10.236 1.00 61.14 ATOM 1068 CG PRO A 72 23.593 -0.334 -10.948 1.00 50.41 ATOM 1069 HG2 PRO A 72 23.581 -1.043 -11.761 1.00 42.05 ATOM 1070 HG3 PRO A 72 24.257 0.488 -11.174 1.00 21.40 ATOM 1071 CD PRO A 72 24.014 -1.009 -9.672 1.00 42.31 ATOM 1072 HD2 PRO A 72 24.639 -1.863 -9.886 1.00 32.33 ATOM 1073 HD3 PRO A 72 24.532 -0.312 -9.030 1.00 11.34 ATOM 1074 C PRO A 72 20.780 -1.870 -10.536 1.00 1.21 ATOM 1075 O PRO A 72 19.644 -1.614 -10.934 1.00 62.40 ATOM 1076 N GLU A 73 21.378 -3.037 -10.752 1.00 65.14 ATOM 1077 H GLU A 73 22.285 -3.181 -10.410 1.00 2.33 ATOM 1078 CA GLU A 73 20.718 -4.108 -11.488 1.00 73.54 ATOM 1079 HA GLU A 73 20.274 -3.678 -12.374 1.00 24.33 ATOM 1080 CB GLU A 73 21.735 -5.171 -11.909 1.00 20.55 ATOM 1081 HB2 GLU A 73 21.209 -5.994 -12.370 1.00 54.10 ATOM 1082 HB3 GLU A 73 22.412 -4.739 -12.631 1.00 14.23 ATOM 1083 CG GLU A 73 22.557 -5.718 -10.753 1.00 53.21 ATOM 1084 HG2 GLU A 73 22.428 -5.070 -9.899 1.00 24.22 ATOM 1085 HG3 GLU A 73 22.199 -6.708 -10.510 1.00 0.51 ATOM 1086 CD GLU A 73 24.035 -5.803 -11.078 1.00 5.22 ATOM 1087 OE1 GLU A 73 24.569 -6.931 -11.118 1.00 24.21 ATOM 1088 OE2 GLU A 73 24.659 -4.742 -11.291 1.00 74.14 ATOM 1089 C GLU A 73 19.616 -4.747 -10.648 1.00 21.24 ATOM 1090 O GLU A 73 18.629 -5.253 -11.180 1.00 10.13 ATOM 1091 N ASN A 74 19.794 -4.720 -9.331 1.00 30.13 ATOM 1092 H ASN A 74 20.602 -4.303 -8.966 1.00 11.44 ATOM 1093 CA ASN A 74 18.816 -5.297 -8.415 1.00 62.33 ATOM 1094 HA ASN A 74 17.985 -5.658 -9.003 1.00 23.15 ATOM 1095 CB ASN A 74 19.433 -6.471 -7.651 1.00 55.14 ATOM 1096 HB2 ASN A 74 19.851 -6.109 -6.724 1.00 10.44 ATOM 1097 HB3 ASN A 74 18.663 -7.197 -7.435 1.00 51.54 ATOM 1098 CG ASN A 74 20.534 -7.157 -8.436 1.00 74.44 ATOM 1099 OD1 ASN A 74 20.266 -7.912 -9.372 1.00 25.35 ATOM 1100 ND2 ASN A 74 21.780 -6.898 -8.058 1.00 52.22 ATOM 1101 HD21 ASN A 74 21.917 -6.286 -7.304 1.00 64.54 ATOM 1102 HD22 ASN A 74 22.511 -7.328 -8.549 1.00 0.32 ATOM 1103 C ASN A 74 18.306 -4.248 -7.432 1.00 72.04 ATOM 1104 O ASN A 74 17.680 -4.577 -6.424 1.00 22.30 ATOM 1105 N THR A 75 18.577 -2.982 -7.733 1.00 55.43 ATOM 1106 H THR A 75 19.079 -2.783 -8.551 1.00 12.32 ATOM 1107 CA THR A 75 18.146 -1.884 -6.877 1.00 51.31 ATOM 1108 HA THR A 75 17.913 -2.291 -5.904 1.00 75.31 ATOM 1109 CB THR A 75 19.260 -0.834 -6.707 1.00 51.40 ATOM 1110 HB THR A 75 19.747 -0.690 -7.661 1.00 52.20 ATOM 1111 OG1 THR A 75 20.225 -1.293 -5.755 1.00 22.35 ATOM 1112 HG1 THR A 75 20.818 -0.573 -5.526 1.00 15.12 ATOM 1113 CG2 THR A 75 18.683 0.498 -6.250 1.00 63.10 ATOM 1114 HG21 THR A 75 19.419 1.026 -5.661 1.00 71.42 ATOM 1115 HG22 THR A 75 18.420 1.091 -7.113 1.00 53.30 ATOM 1116 HG23 THR A 75 17.802 0.322 -5.651 1.00 73.14 ATOM 1117 C THR A 75 16.903 -1.203 -7.439 1.00 61.11 ATOM 1118 O THR A 75 16.828 -0.911 -8.633 1.00 43.51 ATOM 1119 N THR A 76 15.928 -0.952 -6.571 1.00 53.03 ATOM 1120 H THR A 76 16.046 -1.209 -5.633 1.00 44.01 ATOM 1121 CA THR A 76 14.687 -0.306 -6.981 1.00 44.33 ATOM 1122 HA THR A 76 14.518 -0.539 -8.023 1.00 3.24 ATOM 1123 CB THR A 76 13.487 -0.826 -6.168 1.00 62.21 ATOM 1124 HB THR A 76 13.668 -0.628 -5.121 1.00 52.43 ATOM 1125 OG1 THR A 76 13.342 -2.238 -6.357 1.00 65.14 ATOM 1126 HG1 THR A 76 12.858 -2.612 -5.618 1.00 30.34 ATOM 1127 CG2 THR A 76 12.205 -0.120 -6.583 1.00 4.32 ATOM 1128 HG21 THR A 76 12.334 0.948 -6.483 1.00 21.13 ATOM 1129 HG22 THR A 76 11.978 -0.360 -7.611 1.00 23.11 ATOM 1130 HG23 THR A 76 11.394 -0.445 -5.949 1.00 73.52 ATOM 1131 C THR A 76 14.777 1.208 -6.822 1.00 21.45 ATOM 1132 O THR A 76 14.874 1.720 -5.705 1.00 72.25 ATOM 1133 N LEU A 77 14.744 1.919 -7.943 1.00 12.11 ATOM 1134 H LEU A 77 14.666 1.455 -8.802 1.00 13.00 ATOM 1135 CA LEU A 77 14.821 3.376 -7.927 1.00 74.22 ATOM 1136 HA LEU A 77 15.291 3.673 -7.002 1.00 33.24 ATOM 1137 CB LEU A 77 15.668 3.874 -9.099 1.00 40.11 ATOM 1138 HB2 LEU A 77 16.093 3.012 -9.590 1.00 3.14 ATOM 1139 HB3 LEU A 77 15.011 4.389 -9.786 1.00 2.33 ATOM 1140 CG LEU A 77 16.813 4.823 -8.744 1.00 23.14 ATOM 1141 HG LEU A 77 16.402 5.734 -8.331 1.00 5.12 ATOM 1142 CD1 LEU A 77 17.717 4.198 -7.692 1.00 42.13 ATOM 1143 HD11 LEU A 77 17.363 3.205 -7.457 1.00 10.51 ATOM 1144 HD12 LEU A 77 18.726 4.139 -8.074 1.00 11.42 ATOM 1145 HD13 LEU A 77 17.705 4.806 -6.800 1.00 33.13 ATOM 1146 CD2 LEU A 77 17.611 5.186 -9.988 1.00 32.03 ATOM 1147 HD21 LEU A 77 17.326 6.172 -10.323 1.00 54.21 ATOM 1148 HD22 LEU A 77 18.665 5.176 -9.755 1.00 63.10 ATOM 1149 HD23 LEU A 77 17.407 4.468 -10.768 1.00 65.40 ATOM 1150 C LEU A 77 13.428 3.995 -7.992 1.00 42.22 ATOM 1151 O LEU A 77 12.553 3.506 -8.706 1.00 74.32 ATOM 1152 N TYR A 78 13.231 5.075 -7.244 1.00 44.12 ATOM 1153 H TYR A 78 13.968 5.418 -6.696 1.00 53.12 ATOM 1154 CA TYR A 78 11.945 5.762 -7.216 1.00 64.45 ATOM 1155 HA TYR A 78 11.290 5.267 -7.918 1.00 31.41 ATOM 1156 CB TYR A 78 11.329 5.679 -5.819 1.00 24.22 ATOM 1157 HB2 TYR A 78 12.116 5.732 -5.082 1.00 41.43 ATOM 1158 HB3 TYR A 78 10.655 6.512 -5.680 1.00 65.40 ATOM 1159 CG TYR A 78 10.551 4.406 -5.574 1.00 64.45 ATOM 1160 CD1 TYR A 78 11.180 3.268 -5.082 1.00 14.31 ATOM 1161 HD1 TYR A 78 12.239 3.302 -4.873 1.00 42.54 ATOM 1162 CE1 TYR A 78 10.473 2.102 -4.858 1.00 2.43 ATOM 1163 HE1 TYR A 78 10.979 1.228 -4.474 1.00 51.52 ATOM 1164 CZ TYR A 78 9.121 2.063 -5.125 1.00 34.41 ATOM 1165 CE2 TYR A 78 8.474 3.178 -5.614 1.00 50.43 ATOM 1166 HE2 TYR A 78 7.415 3.147 -5.824 1.00 70.20 ATOM 1167 CD2 TYR A 78 9.189 4.339 -5.837 1.00 13.41 ATOM 1168 HD2 TYR A 78 8.685 5.215 -6.221 1.00 4.13 ATOM 1169 OH TYR A 78 8.412 0.904 -4.903 1.00 64.22 ATOM 1170 HH TYR A 78 7.888 0.696 -5.680 1.00 63.43 ATOM 1171 C TYR A 78 12.098 7.222 -7.631 1.00 63.24 ATOM 1172 O TYR A 78 12.802 7.993 -6.979 1.00 43.42 ATOM 1173 N ILE A 79 11.433 7.593 -8.720 1.00 43.31 ATOM 1174 H ILE A 79 10.889 6.933 -9.197 1.00 21.44 ATOM 1175 CA ILE A 79 11.493 8.961 -9.222 1.00 20.52 ATOM 1176 HA ILE A 79 12.450 9.376 -8.942 1.00 3.31 ATOM 1177 CB ILE A 79 11.376 9.003 -10.757 1.00 23.51 ATOM 1178 HB ILE A 79 10.329 8.991 -11.016 1.00 71.45 ATOM 1179 CG2 ILE A 79 11.984 10.287 -11.299 1.00 42.43 ATOM 1180 HG21 ILE A 79 12.676 10.692 -10.576 1.00 25.34 ATOM 1181 HG22 ILE A 79 12.508 10.077 -12.220 1.00 51.11 ATOM 1182 HG23 ILE A 79 11.200 11.005 -11.487 1.00 54.42 ATOM 1183 CG1 ILE A 79 12.059 7.781 -11.376 1.00 2.14 ATOM 1184 HG12 ILE A 79 11.549 6.888 -11.051 1.00 54.14 ATOM 1185 HG13 ILE A 79 12.002 7.853 -12.452 1.00 74.12 ATOM 1186 CD1 ILE A 79 13.517 7.646 -10.995 1.00 50.42 ATOM 1187 HD11 ILE A 79 13.864 8.574 -10.566 1.00 1.53 ATOM 1188 HD12 ILE A 79 13.629 6.851 -10.273 1.00 14.43 ATOM 1189 HD13 ILE A 79 14.099 7.417 -11.875 1.00 42.05 ATOM 1190 C ILE A 79 10.387 9.817 -8.615 1.00 51.44 ATOM 1191 O ILE A 79 9.204 9.607 -8.887 1.00 40.22 ATOM 1192 N LEU A 80 10.779 10.785 -7.794 1.00 51.11 ATOM 1193 H LEU A 80 11.735 10.904 -7.616 1.00 71.22 ATOM 1194 CA LEU A 80 9.821 11.677 -7.150 1.00 32.43 ATOM 1195 HA LEU A 80 8.865 11.174 -7.126 1.00 41.41 ATOM 1196 CB LEU A 80 10.260 11.980 -5.716 1.00 64.52 ATOM 1197 HB2 LEU A 80 11.243 11.557 -5.576 1.00 4.23 ATOM 1198 HB3 LEU A 80 10.313 13.054 -5.607 1.00 71.53 ATOM 1199 CG LEU A 80 9.356 11.439 -4.608 1.00 72.33 ATOM 1200 HG LEU A 80 9.387 10.358 -4.623 1.00 33.25 ATOM 1201 CD1 LEU A 80 9.845 11.904 -3.245 1.00 71.54 ATOM 1202 HD11 LEU A 80 9.004 12.240 -2.657 1.00 23.12 ATOM 1203 HD12 LEU A 80 10.334 11.084 -2.740 1.00 33.04 ATOM 1204 HD13 LEU A 80 10.544 12.717 -3.372 1.00 21.20 ATOM 1205 CD2 LEU A 80 7.915 11.873 -4.837 1.00 23.35 ATOM 1206 HD21 LEU A 80 7.567 11.483 -5.782 1.00 4.21 ATOM 1207 HD22 LEU A 80 7.294 11.492 -4.040 1.00 31.53 ATOM 1208 HD23 LEU A 80 7.862 12.951 -4.850 1.00 1.31 ATOM 1209 C LEU A 80 9.674 12.977 -7.934 1.00 73.50 ATOM 1210 O LEU A 80 10.665 13.598 -8.316 1.00 3.43 ATOM 1211 N ASP A 81 8.431 13.382 -8.169 1.00 53.10 ATOM 1212 H ASP A 81 7.682 12.843 -7.839 1.00 35.21 ATOM 1213 CA ASP A 81 8.153 14.610 -8.905 1.00 4.22 ATOM 1214 HA ASP A 81 9.079 15.157 -8.998 1.00 44.04 ATOM 1215 CB ASP A 81 7.625 14.284 -10.303 1.00 4.22 ATOM 1216 HB2 ASP A 81 7.374 15.205 -10.809 1.00 61.24 ATOM 1217 HB3 ASP A 81 8.394 13.770 -10.860 1.00 23.31 ATOM 1218 CG ASP A 81 6.390 13.406 -10.265 1.00 2.01 ATOM 1219 OD1 ASP A 81 5.904 13.113 -9.152 1.00 53.43 ATOM 1220 OD2 ASP A 81 5.909 13.012 -11.348 1.00 4.13 ATOM 1221 C ASP A 81 7.145 15.476 -8.156 1.00 44.50 ATOM 1222 O ASP A 81 6.283 14.967 -7.440 1.00 23.11 ATOM 1223 N LYS A 82 7.260 16.789 -8.325 1.00 42.34 ATOM 1224 H LYS A 82 7.968 17.136 -8.909 1.00 71.32 ATOM 1225 CA LYS A 82 6.360 17.728 -7.666 1.00 73.15 ATOM 1226 HA LYS A 82 6.548 17.679 -6.605 1.00 24.12 ATOM 1227 CB LYS A 82 6.629 19.153 -8.155 1.00 55.02 ATOM 1228 HB2 LYS A 82 7.348 19.115 -8.960 1.00 54.11 ATOM 1229 HB3 LYS A 82 5.705 19.573 -8.528 1.00 63.23 ATOM 1230 CG LYS A 82 7.169 20.074 -7.076 1.00 10.55 ATOM 1231 HG2 LYS A 82 6.535 20.004 -6.204 1.00 24.41 ATOM 1232 HG3 LYS A 82 8.172 19.765 -6.820 1.00 24.43 ATOM 1233 CD LYS A 82 7.203 21.520 -7.542 1.00 12.21 ATOM 1234 HD2 LYS A 82 6.209 21.815 -7.845 1.00 43.20 ATOM 1235 HD3 LYS A 82 7.532 22.146 -6.724 1.00 62.41 ATOM 1236 CE LYS A 82 8.150 21.705 -8.718 1.00 32.52 ATOM 1237 HE2 LYS A 82 9.146 21.428 -8.408 1.00 11.43 ATOM 1238 HE3 LYS A 82 7.832 21.059 -9.523 1.00 51.34 ATOM 1239 NZ LYS A 82 8.166 23.113 -9.202 1.00 34.31 ATOM 1240 HZ1 LYS A 82 8.073 23.136 -10.238 1.00 34.43 ATOM 1241 HZ2 LYS A 82 7.376 23.644 -8.782 1.00 31.21 ATOM 1242 HZ3 LYS A 82 9.059 23.572 -8.935 1.00 5.54 ATOM 1243 C LYS A 82 4.903 17.357 -7.925 1.00 31.12 ATOM 1244 O LYS A 82 4.082 17.350 -7.007 1.00 73.15 ATOM 1245 N PHE A 83 4.589 17.048 -9.179 1.00 22.35 ATOM 1246 H PHE A 83 5.288 17.071 -9.866 1.00 11.41 ATOM 1247 CA PHE A 83 3.231 16.675 -9.557 1.00 61.21 ATOM 1248 HA PHE A 83 2.875 15.951 -8.841 1.00 24.52 ATOM 1249 CB PHE A 83 2.315 17.900 -9.524 1.00 2.01 ATOM 1250 HB2 PHE A 83 1.640 17.859 -10.365 1.00 71.32 ATOM 1251 HB3 PHE A 83 1.744 17.889 -8.608 1.00 30.40 ATOM 1252 CG PHE A 83 3.056 19.205 -9.592 1.00 25.42 ATOM 1253 CD1 PHE A 83 3.737 19.571 -10.742 1.00 30.03 ATOM 1254 HD1 PHE A 83 3.731 18.908 -11.595 1.00 74.34 ATOM 1255 CE1 PHE A 83 4.420 20.771 -10.808 1.00 32.04 ATOM 1256 HE1 PHE A 83 4.947 21.044 -11.710 1.00 75.21 ATOM 1257 CZ PHE A 83 4.429 21.619 -9.718 1.00 30.14 ATOM 1258 HZ PHE A 83 4.961 22.557 -9.767 1.00 42.11 ATOM 1259 CE2 PHE A 83 3.754 21.266 -8.565 1.00 72.35 ATOM 1260 HE2 PHE A 83 3.760 21.927 -7.712 1.00 33.23 ATOM 1261 CD2 PHE A 83 3.073 20.064 -8.505 1.00 42.43 ATOM 1262 HD2 PHE A 83 2.547 19.789 -7.603 1.00 53.22 ATOM 1263 C PHE A 83 3.207 16.045 -10.947 1.00 3.51 ATOM 1264 O PHE A 83 3.093 16.744 -11.954 1.00 65.34 ATOM 1265 N ASP A 84 3.316 14.722 -10.992 1.00 41.33 ATOM 1266 H ASP A 84 3.404 14.221 -10.155 1.00 22.15 ATOM 1267 CA ASP A 84 3.307 13.997 -12.258 1.00 15.34 ATOM 1268 HA ASP A 84 3.734 13.022 -12.084 1.00 23.50 ATOM 1269 CB ASP A 84 1.873 13.829 -12.762 1.00 73.35 ATOM 1270 HB2 ASP A 84 1.877 13.188 -13.633 1.00 1.24 ATOM 1271 HB3 ASP A 84 1.276 13.371 -11.987 1.00 4.22 ATOM 1272 CG ASP A 84 1.234 15.150 -13.144 1.00 31.34 ATOM 1273 OD1 ASP A 84 1.282 15.509 -14.339 1.00 15.21 ATOM 1274 OD2 ASP A 84 0.686 15.824 -12.247 1.00 33.31 ATOM 1275 C ASP A 84 4.146 14.722 -13.305 1.00 70.23 ATOM 1276 O ASP A 84 3.768 14.799 -14.474 1.00 31.25 ATOM 1277 N GLY A 85 5.288 15.253 -12.878 1.00 73.20 ATOM 1278 H GLY A 85 5.538 15.160 -11.935 1.00 1.21 ATOM 1279 CA GLY A 85 6.162 15.965 -13.791 1.00 41.23 ATOM 1280 HA2 GLY A 85 5.591 16.731 -14.295 1.00 64.12 ATOM 1281 HA3 GLY A 85 6.952 16.434 -13.223 1.00 12.31 ATOM 1282 C GLY A 85 6.783 15.052 -14.830 1.00 3.33 ATOM 1283 O GLY A 85 6.095 14.555 -15.720 1.00 30.24 ATOM 1284 N ASN A 86 8.089 14.833 -14.717 1.00 44.12 ATOM 1285 H ASN A 86 8.585 15.258 -13.986 1.00 54.21 ATOM 1286 CA ASN A 86 8.804 13.976 -15.656 1.00 21.43 ATOM 1287 HA ASN A 86 8.125 13.721 -16.455 1.00 72.12 ATOM 1288 CB ASN A 86 10.007 14.717 -16.242 1.00 40.21 ATOM 1289 HB2 ASN A 86 10.704 13.997 -16.646 1.00 50.32 ATOM 1290 HB3 ASN A 86 9.670 15.369 -17.034 1.00 11.44 ATOM 1291 CG ASN A 86 10.732 15.554 -15.206 1.00 14.24 ATOM 1292 OD1 ASN A 86 10.214 16.569 -14.738 1.00 72.35 ATOM 1293 ND2 ASN A 86 11.937 15.132 -14.841 1.00 73.43 ATOM 1294 HD21 ASN A 86 12.286 14.315 -15.256 1.00 21.13 ATOM 1295 HD22 ASN A 86 12.427 15.653 -14.172 1.00 40.54 ATOM 1296 C ASN A 86 9.267 12.691 -14.975 1.00 10.12 ATOM 1297 O ASN A 86 10.326 12.152 -15.297 1.00 54.23 ATOM 1298 N SER A 87 8.466 12.206 -14.032 1.00 33.22 ATOM 1299 H SER A 87 7.635 12.681 -13.820 1.00 10.02 ATOM 1300 CA SER A 87 8.794 10.986 -13.303 1.00 2.43 ATOM 1301 HA SER A 87 9.789 11.100 -12.899 1.00 22.33 ATOM 1302 CB SER A 87 7.810 10.775 -12.151 1.00 20.03 ATOM 1303 HB2 SER A 87 7.990 9.811 -11.699 1.00 1.40 ATOM 1304 HB3 SER A 87 7.952 11.551 -11.412 1.00 42.15 ATOM 1305 OG SER A 87 6.470 10.821 -12.610 1.00 21.13 ATOM 1306 HG SER A 87 5.888 10.465 -11.934 1.00 52.34 ATOM 1307 C SER A 87 8.775 9.776 -14.232 1.00 1.34 ATOM 1308 O SER A 87 9.703 8.968 -14.234 1.00 12.03 ATOM 1309 N GLU A 88 7.711 9.660 -15.019 1.00 73.45 ATOM 1310 H GLU A 88 7.004 10.336 -14.972 1.00 13.53 ATOM 1311 CA GLU A 88 7.570 8.548 -15.952 1.00 71.15 ATOM 1312 HA GLU A 88 7.668 7.630 -15.392 1.00 42.43 ATOM 1313 CB GLU A 88 6.191 8.580 -16.615 1.00 11.42 ATOM 1314 HB2 GLU A 88 6.169 9.386 -17.334 1.00 0.02 ATOM 1315 HB3 GLU A 88 6.031 7.645 -17.131 1.00 2.30 ATOM 1316 CG GLU A 88 5.049 8.784 -15.633 1.00 50.34 ATOM 1317 HG2 GLU A 88 5.121 8.038 -14.857 1.00 31.42 ATOM 1318 HG3 GLU A 88 5.139 9.767 -15.195 1.00 51.43 ATOM 1319 CD GLU A 88 3.687 8.669 -16.291 1.00 23.13 ATOM 1320 OE1 GLU A 88 3.512 9.231 -17.392 1.00 75.42 ATOM 1321 OE2 GLU A 88 2.798 8.018 -15.704 1.00 70.30 ATOM 1322 C GLU A 88 8.660 8.592 -17.020 1.00 31.25 ATOM 1323 O GLU A 88 9.130 7.553 -17.486 1.00 51.23 ATOM 1324 N LEU A 89 9.057 9.800 -17.402 1.00 10.54 ATOM 1325 H LEU A 89 8.646 10.590 -16.994 1.00 13.52 ATOM 1326 CA LEU A 89 10.091 9.981 -18.414 1.00 45.42 ATOM 1327 HA LEU A 89 9.844 9.352 -19.256 1.00 44.11 ATOM 1328 CB LEU A 89 10.131 11.439 -18.876 1.00 43.20 ATOM 1329 HB2 LEU A 89 9.153 11.693 -19.253 1.00 53.14 ATOM 1330 HB3 LEU A 89 10.353 12.052 -18.014 1.00 41.31 ATOM 1331 CG LEU A 89 11.153 11.771 -19.964 1.00 22.10 ATOM 1332 HG LEU A 89 10.851 12.679 -20.468 1.00 62.41 ATOM 1333 CD1 LEU A 89 12.525 12.009 -19.353 1.00 24.32 ATOM 1334 HD11 LEU A 89 12.459 11.930 -18.278 1.00 21.12 ATOM 1335 HD12 LEU A 89 13.219 11.269 -19.726 1.00 13.41 ATOM 1336 HD13 LEU A 89 12.873 12.996 -19.621 1.00 34.43 ATOM 1337 CD2 LEU A 89 11.214 10.655 -20.997 1.00 54.10 ATOM 1338 HD21 LEU A 89 11.890 9.885 -20.656 1.00 44.44 ATOM 1339 HD22 LEU A 89 10.228 10.234 -21.131 1.00 10.54 ATOM 1340 HD23 LEU A 89 11.565 11.054 -21.937 1.00 64.41 ATOM 1341 C LEU A 89 11.458 9.569 -17.876 1.00 71.04 ATOM 1342 O LEU A 89 12.197 8.832 -18.529 1.00 20.31 ATOM 1343 N VAL A 90 11.787 10.048 -16.681 1.00 11.12 ATOM 1344 H VAL A 90 11.156 10.631 -16.209 1.00 71.14 ATOM 1345 CA VAL A 90 13.063 9.727 -16.053 1.00 61.32 ATOM 1346 HA VAL A 90 13.847 9.921 -16.771 1.00 74.33 ATOM 1347 CB VAL A 90 13.316 10.605 -14.813 1.00 74.22 ATOM 1348 HB VAL A 90 12.462 10.520 -14.157 1.00 30.41 ATOM 1349 CG1 VAL A 90 14.546 10.123 -14.059 1.00 15.00 ATOM 1350 HG11 VAL A 90 14.239 9.620 -13.154 1.00 73.31 ATOM 1351 HG12 VAL A 90 15.103 9.438 -14.680 1.00 45.24 ATOM 1352 HG13 VAL A 90 15.168 10.969 -13.807 1.00 53.10 ATOM 1353 CG2 VAL A 90 13.465 12.064 -15.216 1.00 15.23 ATOM 1354 HG21 VAL A 90 14.352 12.182 -15.820 1.00 1.33 ATOM 1355 HG22 VAL A 90 12.599 12.371 -15.784 1.00 10.10 ATOM 1356 HG23 VAL A 90 13.548 12.675 -14.329 1.00 44.43 ATOM 1357 C VAL A 90 13.120 8.259 -15.643 1.00 50.44 ATOM 1358 O VAL A 90 14.165 7.617 -15.742 1.00 72.24 ATOM 1359 N ALA A 91 11.989 7.735 -15.183 1.00 52.02 ATOM 1360 H ALA A 91 11.189 8.298 -15.128 1.00 31.11 ATOM 1361 CA ALA A 91 11.909 6.342 -14.761 1.00 11.34 ATOM 1362 HA ALA A 91 12.518 6.226 -13.876 1.00 4.42 ATOM 1363 CB ALA A 91 10.476 5.982 -14.398 1.00 11.35 ATOM 1364 HB1 ALA A 91 10.264 6.318 -13.393 1.00 72.02 ATOM 1365 HB2 ALA A 91 9.798 6.462 -15.088 1.00 42.21 ATOM 1366 HB3 ALA A 91 10.348 4.911 -14.454 1.00 5.33 ATOM 1367 C ALA A 91 12.432 5.408 -15.847 1.00 1.25 ATOM 1368 O ALA A 91 13.066 4.396 -15.553 1.00 65.53 ATOM 1369 N GLU A 92 12.161 5.756 -17.101 1.00 31.43 ATOM 1370 H GLU A 92 11.651 6.575 -17.271 1.00 32.14 ATOM 1371 CA GLU A 92 12.604 4.946 -18.230 1.00 33.03 ATOM 1372 HA GLU A 92 12.400 3.912 -17.997 1.00 34.15 ATOM 1373 CB GLU A 92 11.834 5.331 -19.495 1.00 44.20 ATOM 1374 HB2 GLU A 92 11.624 4.436 -20.061 1.00 23.51 ATOM 1375 HB3 GLU A 92 10.901 5.791 -19.207 1.00 54.44 ATOM 1376 CG GLU A 92 12.586 6.299 -20.393 1.00 50.14 ATOM 1377 HG2 GLU A 92 13.004 7.086 -19.784 1.00 14.15 ATOM 1378 HG3 GLU A 92 13.385 5.766 -20.887 1.00 71.41 ATOM 1379 CD GLU A 92 11.696 6.926 -21.449 1.00 62.22 ATOM 1380 OE1 GLU A 92 10.666 7.525 -21.076 1.00 51.23 ATOM 1381 OE2 GLU A 92 12.029 6.817 -22.648 1.00 25.14 ATOM 1382 C GLU A 92 14.103 5.111 -18.463 1.00 32.13 ATOM 1383 O GLU A 92 14.777 4.187 -18.920 1.00 30.12 ATOM 1384 N LEU A 93 14.618 6.294 -18.146 1.00 30.40 ATOM 1385 H LEU A 93 14.031 6.990 -17.786 1.00 0.40 ATOM 1386 CA LEU A 93 16.037 6.581 -18.321 1.00 4.53 ATOM 1387 HA LEU A 93 16.283 6.418 -19.359 1.00 40.25 ATOM 1388 CB LEU A 93 16.330 8.039 -17.962 1.00 42.54 ATOM 1389 HB2 LEU A 93 15.718 8.664 -18.594 1.00 13.41 ATOM 1390 HB3 LEU A 93 16.048 8.188 -16.930 1.00 5.34 ATOM 1391 CG LEU A 93 17.782 8.492 -18.123 1.00 60.40 ATOM 1392 HG LEU A 93 18.404 7.933 -17.437 1.00 43.14 ATOM 1393 CD1 LEU A 93 18.274 8.214 -19.535 1.00 4.11 ATOM 1394 HD11 LEU A 93 18.886 7.324 -19.534 1.00 43.33 ATOM 1395 HD12 LEU A 93 17.428 8.068 -20.189 1.00 54.43 ATOM 1396 HD13 LEU A 93 18.859 9.053 -19.884 1.00 32.33 ATOM 1397 CD2 LEU A 93 17.920 9.970 -17.789 1.00 24.31 ATOM 1398 HD21 LEU A 93 18.962 10.253 -17.833 1.00 33.24 ATOM 1399 HD22 LEU A 93 17.358 10.554 -18.502 1.00 42.21 ATOM 1400 HD23 LEU A 93 17.539 10.151 -16.795 1.00 3.32 ATOM 1401 C LEU A 93 16.891 5.654 -17.462 1.00 71.41 ATOM 1402 O LEU A 93 17.797 4.987 -17.962 1.00 4.12 ATOM 1403 N VAL A 94 16.593 5.614 -16.167 1.00 65.11 ATOM 1404 H VAL A 94 15.860 6.168 -15.828 1.00 50.20 ATOM 1405 CA VAL A 94 17.331 4.765 -15.239 1.00 1.20 ATOM 1406 HA VAL A 94 18.382 4.991 -15.343 1.00 44.21 ATOM 1407 CB VAL A 94 16.920 5.039 -13.780 1.00 51.01 ATOM 1408 HB VAL A 94 17.316 4.247 -13.161 1.00 51.41 ATOM 1409 CG1 VAL A 94 17.506 6.358 -13.299 1.00 34.34 ATOM 1410 HG11 VAL A 94 18.543 6.215 -13.033 1.00 14.21 ATOM 1411 HG12 VAL A 94 17.434 7.093 -14.087 1.00 35.43 ATOM 1412 HG13 VAL A 94 16.956 6.701 -12.434 1.00 45.34 ATOM 1413 CG2 VAL A 94 15.405 5.038 -13.645 1.00 13.21 ATOM 1414 HG21 VAL A 94 15.137 5.027 -12.599 1.00 34.02 ATOM 1415 HG22 VAL A 94 15.001 5.925 -14.110 1.00 43.34 ATOM 1416 HG23 VAL A 94 15.000 4.162 -14.130 1.00 25.24 ATOM 1417 C VAL A 94 17.109 3.289 -15.549 1.00 44.14 ATOM 1418 O VAL A 94 18.000 2.463 -15.354 1.00 63.24 ATOM 1419 N ALA A 95 15.915 2.965 -16.034 1.00 63.14 ATOM 1420 H ALA A 95 15.247 3.668 -16.168 1.00 14.43 ATOM 1421 CA ALA A 95 15.577 1.589 -16.375 1.00 20.43 ATOM 1422 HA ALA A 95 15.593 1.006 -15.465 1.00 10.14 ATOM 1423 CB ALA A 95 14.173 1.519 -16.956 1.00 34.52 ATOM 1424 HB1 ALA A 95 13.903 2.482 -17.362 1.00 72.15 ATOM 1425 HB2 ALA A 95 14.144 0.776 -17.740 1.00 11.14 ATOM 1426 HB3 ALA A 95 13.474 1.248 -16.178 1.00 22.22 ATOM 1427 C ALA A 95 16.587 1.001 -17.355 1.00 10.24 ATOM 1428 O ALA A 95 16.858 -0.200 -17.337 1.00 72.35 ATOM 1429 N LEU A 96 17.141 1.855 -18.208 1.00 70.14 ATOM 1430 H LEU A 96 16.886 2.800 -18.174 1.00 35.10 ATOM 1431 CA LEU A 96 18.122 1.420 -19.197 1.00 54.12 ATOM 1432 HA LEU A 96 17.860 0.419 -19.505 1.00 21.42 ATOM 1433 CB LEU A 96 18.087 2.341 -20.418 1.00 2.52 ATOM 1434 HB2 LEU A 96 18.555 3.274 -20.141 1.00 72.13 ATOM 1435 HB3 LEU A 96 18.663 1.871 -21.203 1.00 15.05 ATOM 1436 CG LEU A 96 16.701 2.661 -20.979 1.00 1.13 ATOM 1437 HG LEU A 96 15.988 2.687 -20.166 1.00 41.12 ATOM 1438 CD1 LEU A 96 16.698 4.026 -21.649 1.00 1.44 ATOM 1439 HD11 LEU A 96 17.651 4.509 -21.487 1.00 34.23 ATOM 1440 HD12 LEU A 96 16.531 3.907 -22.709 1.00 33.21 ATOM 1441 HD13 LEU A 96 15.911 4.633 -21.226 1.00 31.10 ATOM 1442 CD2 LEU A 96 16.261 1.583 -21.959 1.00 12.24 ATOM 1443 HD21 LEU A 96 17.114 1.244 -22.528 1.00 14.11 ATOM 1444 HD22 LEU A 96 15.838 0.752 -21.414 1.00 3.14 ATOM 1445 HD23 LEU A 96 15.518 1.988 -22.630 1.00 0.53 ATOM 1446 C LEU A 96 19.525 1.400 -18.600 1.00 40.31 ATOM 1447 O LEU A 96 20.436 0.783 -19.151 1.00 13.41 ATOM 1448 N ASN A 97 19.691 2.078 -17.469 1.00 51.20 ATOM 1449 H ASN A 97 18.926 2.550 -17.078 1.00 5.42 ATOM 1450 CA ASN A 97 20.983 2.137 -16.796 1.00 3.12 ATOM 1451 HA ASN A 97 21.753 2.058 -17.549 1.00 11.33 ATOM 1452 CB ASN A 97 21.139 3.471 -16.062 1.00 63.33 ATOM 1453 HB2 ASN A 97 20.197 3.735 -15.604 1.00 63.10 ATOM 1454 HB3 ASN A 97 21.892 3.367 -15.295 1.00 52.31 ATOM 1455 CG ASN A 97 21.551 4.597 -16.991 1.00 25.40 ATOM 1456 OD1 ASN A 97 22.626 5.179 -16.840 1.00 74.11 ATOM 1457 ND2 ASN A 97 20.697 4.908 -17.958 1.00 54.41 ATOM 1458 HD21 ASN A 97 19.860 4.402 -18.018 1.00 35.13 ATOM 1459 HD22 ASN A 97 20.938 5.632 -18.573 1.00 41.02 ATOM 1460 C ASN A 97 21.137 0.982 -15.811 1.00 61.45 ATOM 1461 O ASN A 97 22.048 0.974 -14.984 1.00 73.13 ATOM 1462 N GLY A 98 20.239 0.005 -15.908 1.00 43.40 ATOM 1463 H GLY A 98 19.535 0.065 -16.587 1.00 50.01 ATOM 1464 CA GLY A 98 20.293 -1.142 -15.021 1.00 52.01 ATOM 1465 HA2 GLY A 98 20.182 -2.042 -15.607 1.00 43.14 ATOM 1466 HA3 GLY A 98 21.255 -1.159 -14.531 1.00 65.34 ATOM 1467 C GLY A 98 19.207 -1.108 -13.964 1.00 22.53 ATOM 1468 O GLY A 98 18.913 -2.124 -13.333 1.00 23.10 ATOM 1469 N PHE A 99 18.611 0.063 -13.767 1.00 75.44 ATOM 1470 H PHE A 99 18.889 0.836 -14.301 1.00 52.34 ATOM 1471 CA PHE A 99 17.553 0.225 -12.777 1.00 11.22 ATOM 1472 HA PHE A 99 17.822 -0.354 -11.907 1.00 63.23 ATOM 1473 CB PHE A 99 17.423 1.696 -12.375 1.00 30.10 ATOM 1474 HB2 PHE A 99 17.152 2.276 -13.244 1.00 12.42 ATOM 1475 HB3 PHE A 99 16.649 1.790 -11.628 1.00 4.30 ATOM 1476 CG PHE A 99 18.687 2.277 -11.809 1.00 63.41 ATOM 1477 CD1 PHE A 99 18.878 2.353 -10.439 1.00 15.22 ATOM 1478 HD1 PHE A 99 18.105 1.990 -9.775 1.00 63.53 ATOM 1479 CE1 PHE A 99 20.040 2.887 -9.915 1.00 30.43 ATOM 1480 HE1 PHE A 99 20.175 2.941 -8.845 1.00 32.24 ATOM 1481 CZ PHE A 99 21.027 3.352 -10.761 1.00 60.23 ATOM 1482 HZ PHE A 99 21.936 3.768 -10.354 1.00 41.30 ATOM 1483 CE2 PHE A 99 20.850 3.280 -12.129 1.00 50.53 ATOM 1484 HE2 PHE A 99 21.620 3.644 -12.793 1.00 61.22 ATOM 1485 CD2 PHE A 99 19.685 2.746 -12.648 1.00 4.45 ATOM 1486 HD2 PHE A 99 19.548 2.692 -13.717 1.00 41.45 ATOM 1487 C PHE A 99 16.220 -0.286 -13.315 1.00 71.24 ATOM 1488 O PHE A 99 15.217 0.427 -13.302 1.00 15.21 ATOM 1489 N LYS A 100 16.218 -1.527 -13.790 1.00 75.21 ATOM 1490 H LYS A 100 17.049 -2.047 -13.774 1.00 2.42 ATOM 1491 CA LYS A 100 15.009 -2.137 -14.333 1.00 45.22 ATOM 1492 HA LYS A 100 14.788 -1.655 -15.273 1.00 43.53 ATOM 1493 CB LYS A 100 15.234 -3.630 -14.580 1.00 33.41 ATOM 1494 HB2 LYS A 100 14.559 -3.960 -15.356 1.00 34.34 ATOM 1495 HB3 LYS A 100 16.251 -3.779 -14.913 1.00 30.23 ATOM 1496 CG LYS A 100 15.004 -4.491 -13.350 1.00 22.23 ATOM 1497 HG2 LYS A 100 14.082 -4.188 -12.876 1.00 4.21 ATOM 1498 HG3 LYS A 100 14.931 -5.526 -13.654 1.00 42.31 ATOM 1499 CD LYS A 100 16.140 -4.350 -12.350 1.00 50.23 ATOM 1500 HD2 LYS A 100 17.017 -4.842 -12.743 1.00 42.01 ATOM 1501 HD3 LYS A 100 16.350 -3.300 -12.203 1.00 53.31 ATOM 1502 CE LYS A 100 15.785 -4.976 -11.010 1.00 55.34 ATOM 1503 HE2 LYS A 100 16.338 -4.470 -10.234 1.00 35.23 ATOM 1504 HE3 LYS A 100 14.726 -4.849 -10.839 1.00 33.43 ATOM 1505 NZ LYS A 100 16.112 -6.428 -10.972 1.00 42.21 ATOM 1506 HZ1 LYS A 100 17.091 -6.582 -11.290 1.00 13.13 ATOM 1507 HZ2 LYS A 100 16.012 -6.791 -10.003 1.00 25.33 ATOM 1508 HZ3 LYS A 100 15.469 -6.956 -11.597 1.00 3.24 ATOM 1509 C LYS A 100 13.828 -1.938 -13.389 1.00 21.51 ATOM 1510 O LYS A 100 12.681 -1.849 -13.825 1.00 74.33 ATOM 1511 N SER A 101 14.117 -1.869 -12.093 1.00 41.13 ATOM 1512 H SER A 101 15.051 -1.947 -11.807 1.00 45.15 ATOM 1513 CA SER A 101 13.078 -1.683 -11.087 1.00 70.43 ATOM 1514 HA SER A 101 12.167 -2.122 -11.467 1.00 1.32 ATOM 1515 CB SER A 101 13.466 -2.389 -9.787 1.00 20.15 ATOM 1516 HB2 SER A 101 13.623 -3.439 -9.982 1.00 54.14 ATOM 1517 HB3 SER A 101 14.378 -1.955 -9.403 1.00 13.53 ATOM 1518 OG SER A 101 12.449 -2.254 -8.810 1.00 15.44 ATOM 1519 HG SER A 101 12.211 -3.120 -8.472 1.00 70.41 ATOM 1520 C SER A 101 12.837 -0.200 -10.822 1.00 62.32 ATOM 1521 O SER A 101 12.748 0.229 -9.672 1.00 51.45 ATOM 1522 N ALA A 102 12.733 0.577 -11.895 1.00 61.22 ATOM 1523 H ALA A 102 12.813 0.176 -12.785 1.00 62.45 ATOM 1524 CA ALA A 102 12.501 2.011 -11.780 1.00 13.20 ATOM 1525 HA ALA A 102 12.994 2.358 -10.883 1.00 40.34 ATOM 1526 CB ALA A 102 13.110 2.742 -12.967 1.00 62.44 ATOM 1527 HB1 ALA A 102 14.187 2.731 -12.883 1.00 32.41 ATOM 1528 HB2 ALA A 102 12.816 2.249 -13.883 1.00 11.55 ATOM 1529 HB3 ALA A 102 12.760 3.763 -12.980 1.00 5.44 ATOM 1530 C ALA A 102 11.011 2.319 -11.675 1.00 10.21 ATOM 1531 O ALA A 102 10.217 1.884 -12.509 1.00 32.11 ATOM 1532 N TYR A 103 10.638 3.071 -10.645 1.00 45.22 ATOM 1533 H TYR A 103 11.318 3.388 -10.014 1.00 14.31 ATOM 1534 CA TYR A 103 9.243 3.435 -10.429 1.00 60.35 ATOM 1535 HA TYR A 103 8.664 3.027 -11.245 1.00 21.50 ATOM 1536 CB TYR A 103 8.736 2.839 -9.115 1.00 4.11 ATOM 1537 HB2 TYR A 103 9.453 3.044 -8.335 1.00 10.33 ATOM 1538 HB3 TYR A 103 7.792 3.298 -8.860 1.00 4.01 ATOM 1539 CG TYR A 103 8.526 1.343 -9.169 1.00 61.23 ATOM 1540 CD1 TYR A 103 9.584 0.482 -9.437 1.00 52.32 ATOM 1541 HD1 TYR A 103 10.567 0.896 -9.608 1.00 50.42 ATOM 1542 CE1 TYR A 103 9.396 -0.885 -9.489 1.00 24.53 ATOM 1543 HE1 TYR A 103 10.231 -1.538 -9.698 1.00 71.52 ATOM 1544 CZ TYR A 103 8.140 -1.410 -9.270 1.00 32.31 ATOM 1545 CE2 TYR A 103 7.074 -0.577 -9.002 1.00 33.11 ATOM 1546 HE2 TYR A 103 6.090 -0.988 -8.831 1.00 73.21 ATOM 1547 CD2 TYR A 103 7.270 0.789 -8.954 1.00 0.41 ATOM 1548 HD2 TYR A 103 6.437 1.445 -8.745 1.00 1.13 ATOM 1549 OH TYR A 103 7.948 -2.772 -9.320 1.00 70.00 ATOM 1550 HH TYR A 103 7.172 -3.005 -8.804 1.00 42.05 ATOM 1551 C TYR A 103 9.071 4.951 -10.414 1.00 21.53 ATOM 1552 O TYR A 103 9.951 5.681 -9.960 1.00 10.50 ATOM 1553 N ALA A 104 7.930 5.415 -10.912 1.00 42.25 ATOM 1554 H ALA A 104 7.268 4.782 -11.259 1.00 55.54 ATOM 1555 CA ALA A 104 7.640 6.843 -10.954 1.00 0.01 ATOM 1556 HA ALA A 104 8.560 7.376 -10.763 1.00 3.33 ATOM 1557 CB ALA A 104 7.142 7.240 -12.336 1.00 10.55 ATOM 1558 HB1 ALA A 104 6.782 8.259 -12.310 1.00 25.55 ATOM 1559 HB2 ALA A 104 7.951 7.163 -13.046 1.00 64.52 ATOM 1560 HB3 ALA A 104 6.338 6.582 -12.632 1.00 4.44 ATOM 1561 C ALA A 104 6.617 7.226 -9.890 1.00 51.41 ATOM 1562 O ALA A 104 5.456 6.822 -9.958 1.00 52.34 ATOM 1563 N ILE A 105 7.055 8.007 -8.908 1.00 43.04 ATOM 1564 H ILE A 105 7.991 8.296 -8.909 1.00 44.12 ATOM 1565 CA ILE A 105 6.177 8.445 -7.831 1.00 32.43 ATOM 1566 HA ILE A 105 5.526 7.620 -7.577 1.00 12.55 ATOM 1567 CB ILE A 105 6.978 8.835 -6.575 1.00 31.24 ATOM 1568 HB ILE A 105 7.687 9.601 -6.850 1.00 74.44 ATOM 1569 CG2 ILE A 105 6.051 9.407 -5.512 1.00 44.33 ATOM 1570 HG21 ILE A 105 5.302 8.673 -5.255 1.00 10.42 ATOM 1571 HG22 ILE A 105 6.625 9.660 -4.633 1.00 10.03 ATOM 1572 HG23 ILE A 105 5.570 10.295 -5.895 1.00 74.21 ATOM 1573 CG1 ILE A 105 7.737 7.623 -6.030 1.00 50.03 ATOM 1574 HG12 ILE A 105 7.029 6.898 -5.662 1.00 14.02 ATOM 1575 HG13 ILE A 105 8.315 7.181 -6.829 1.00 41.52 ATOM 1576 CD1 ILE A 105 8.685 7.961 -4.901 1.00 41.22 ATOM 1577 HD11 ILE A 105 9.027 7.050 -4.433 1.00 33.01 ATOM 1578 HD12 ILE A 105 9.532 8.504 -5.293 1.00 4.20 ATOM 1579 HD13 ILE A 105 8.173 8.571 -4.171 1.00 70.14 ATOM 1580 C ILE A 105 5.323 9.631 -8.265 1.00 3.42 ATOM 1581 O ILE A 105 5.801 10.537 -8.948 1.00 42.31 ATOM 1582 N LYS A 106 4.057 9.621 -7.862 1.00 42.22 ATOM 1583 H LYS A 106 3.734 8.871 -7.319 1.00 44.03 ATOM 1584 CA LYS A 106 3.136 10.698 -8.206 1.00 32.21 ATOM 1585 HA LYS A 106 3.207 10.869 -9.269 1.00 62.33 ATOM 1586 CB LYS A 106 1.700 10.297 -7.861 1.00 13.53 ATOM 1587 HB2 LYS A 106 1.658 9.226 -7.735 1.00 32.41 ATOM 1588 HB3 LYS A 106 1.420 10.772 -6.931 1.00 23.53 ATOM 1589 CG LYS A 106 0.686 10.693 -8.921 1.00 4.54 ATOM 1590 HG2 LYS A 106 -0.283 10.800 -8.457 1.00 10.50 ATOM 1591 HG3 LYS A 106 0.985 11.636 -9.357 1.00 0.34 ATOM 1592 CD LYS A 106 0.592 9.649 -10.020 1.00 45.02 ATOM 1593 HD2 LYS A 106 0.238 10.121 -10.924 1.00 44.44 ATOM 1594 HD3 LYS A 106 1.574 9.230 -10.191 1.00 60.14 ATOM 1595 CE LYS A 106 -0.365 8.529 -9.644 1.00 60.44 ATOM 1596 HE2 LYS A 106 -0.072 7.632 -10.168 1.00 30.40 ATOM 1597 HE3 LYS A 106 -0.301 8.361 -8.579 1.00 72.33 ATOM 1598 NZ LYS A 106 -1.773 8.859 -10.000 1.00 2.54 ATOM 1599 HZ1 LYS A 106 -2.428 8.260 -9.458 1.00 53.22 ATOM 1600 HZ2 LYS A 106 -1.971 9.857 -9.781 1.00 74.14 ATOM 1601 HZ3 LYS A 106 -1.932 8.700 -11.015 1.00 32.50 ATOM 1602 C LYS A 106 3.506 11.985 -7.475 1.00 73.41 ATOM 1603 O LYS A 106 4.618 12.122 -6.965 1.00 13.11 ATOM 1604 N ASP A 107 2.567 12.923 -7.427 1.00 52.13 ATOM 1605 H ASP A 107 1.700 12.754 -7.853 1.00 0.20 ATOM 1606 CA ASP A 107 2.793 14.198 -6.756 1.00 64.14 ATOM 1607 HA ASP A 107 3.533 14.744 -7.322 1.00 63.42 ATOM 1608 CB ASP A 107 1.500 15.013 -6.714 1.00 0.14 ATOM 1609 HB2 ASP A 107 0.929 14.725 -5.843 1.00 31.21 ATOM 1610 HB3 ASP A 107 1.746 16.063 -6.647 1.00 32.45 ATOM 1611 CG ASP A 107 0.639 14.798 -7.943 1.00 45.51 ATOM 1612 OD1 ASP A 107 0.586 15.709 -8.797 1.00 25.31 ATOM 1613 OD2 ASP A 107 0.020 13.720 -8.052 1.00 53.12 ATOM 1614 C ASP A 107 3.320 13.981 -5.341 1.00 53.00 ATOM 1615 O ASP A 107 3.578 14.937 -4.611 1.00 24.32 ATOM 1616 N GLY A 108 3.475 12.717 -4.960 1.00 33.42 ATOM 1617 H GLY A 108 3.252 11.995 -5.585 1.00 22.03 ATOM 1618 CA GLY A 108 3.968 12.397 -3.633 1.00 0.11 ATOM 1619 HA2 GLY A 108 3.131 12.346 -2.952 1.00 63.54 ATOM 1620 HA3 GLY A 108 4.453 11.433 -3.664 1.00 64.45 ATOM 1621 C GLY A 108 4.956 13.425 -3.119 1.00 25.12 ATOM 1622 O GLY A 108 4.985 13.726 -1.926 1.00 23.52 ATOM 1623 N ALA A 109 5.770 13.964 -4.021 1.00 1.12 ATOM 1624 H ALA A 109 5.699 13.684 -4.957 1.00 32.42 ATOM 1625 CA ALA A 109 6.764 14.964 -3.652 1.00 3.02 ATOM 1626 HA ALA A 109 7.467 14.501 -2.974 1.00 3.41 ATOM 1627 CB ALA A 109 7.530 15.427 -4.883 1.00 34.33 ATOM 1628 HB1 ALA A 109 7.060 16.312 -5.287 1.00 25.33 ATOM 1629 HB2 ALA A 109 8.549 15.653 -4.609 1.00 4.03 ATOM 1630 HB3 ALA A 109 7.522 14.644 -5.627 1.00 20.23 ATOM 1631 C ALA A 109 6.114 16.153 -2.953 1.00 12.10 ATOM 1632 O ALA A 109 6.367 16.407 -1.776 1.00 44.10 ATOM 1633 N GLU A 110 5.275 16.878 -3.686 1.00 41.44 ATOM 1634 H GLU A 110 5.114 16.626 -4.619 1.00 71.43 ATOM 1635 CA GLU A 110 4.590 18.042 -3.136 1.00 30.14 ATOM 1636 HA GLU A 110 4.870 18.131 -2.097 1.00 33.52 ATOM 1637 CB GLU A 110 5.018 19.311 -3.876 1.00 12.05 ATOM 1638 HB2 GLU A 110 5.155 19.075 -4.921 1.00 2.25 ATOM 1639 HB3 GLU A 110 4.234 20.048 -3.783 1.00 1.44 ATOM 1640 CG GLU A 110 6.308 19.917 -3.349 1.00 14.24 ATOM 1641 HG2 GLU A 110 6.838 19.167 -2.783 1.00 24.54 ATOM 1642 HG3 GLU A 110 6.913 20.229 -4.187 1.00 72.22 ATOM 1643 CD GLU A 110 6.065 21.117 -2.453 1.00 62.31 ATOM 1644 OE1 GLU A 110 6.848 22.086 -2.536 1.00 42.25 ATOM 1645 OE2 GLU A 110 5.094 21.086 -1.669 1.00 53.14 ATOM 1646 C GLU A 110 3.076 17.874 -3.225 1.00 12.15 ATOM 1647 O GLU A 110 2.431 17.442 -2.270 1.00 1.21 ATOM 1648 N GLY A 111 2.515 18.220 -4.379 1.00 54.12 ATOM 1649 H GLY A 111 3.079 18.559 -5.106 1.00 34.41 ATOM 1650 CA GLY A 111 1.081 18.102 -4.572 1.00 61.32 ATOM 1651 HA2 GLY A 111 0.790 18.717 -5.411 1.00 33.44 ATOM 1652 HA3 GLY A 111 0.843 17.072 -4.794 1.00 63.32 ATOM 1653 C GLY A 111 0.294 18.532 -3.350 1.00 41.54 ATOM 1654 O GLY A 111 0.854 18.995 -2.356 1.00 50.23 ATOM 1655 N PRO A 112 -1.037 18.383 -3.416 1.00 72.22 ATOM 1656 CA PRO A 112 -1.931 18.755 -2.316 1.00 0.24 ATOM 1657 HA PRO A 112 -1.770 19.776 -2.002 1.00 53.42 ATOM 1658 CB PRO A 112 -3.326 18.621 -2.931 1.00 12.31 ATOM 1659 HB2 PRO A 112 -4.020 18.268 -2.181 1.00 55.05 ATOM 1660 HB3 PRO A 112 -3.651 19.580 -3.307 1.00 60.44 ATOM 1661 CG PRO A 112 -3.161 17.631 -4.032 1.00 13.41 ATOM 1662 HG2 PRO A 112 -3.268 16.630 -3.644 1.00 72.22 ATOM 1663 HG3 PRO A 112 -3.893 17.817 -4.804 1.00 72.52 ATOM 1664 CD PRO A 112 -1.772 17.838 -4.570 1.00 34.11 ATOM 1665 HD2 PRO A 112 -1.348 16.898 -4.889 1.00 25.32 ATOM 1666 HD3 PRO A 112 -1.785 18.545 -5.387 1.00 33.34 ATOM 1667 C PRO A 112 -1.788 17.828 -1.113 1.00 62.05 ATOM 1668 O PRO A 112 -1.646 18.285 0.021 1.00 32.50 ATOM 1669 N ARG A 113 -1.825 16.524 -1.370 1.00 11.43 ATOM 1670 H ARG A 113 -1.940 16.222 -2.295 1.00 33.22 ATOM 1671 CA ARG A 113 -1.700 15.533 -0.308 1.00 11.21 ATOM 1672 HA ARG A 113 -1.597 16.061 0.628 1.00 1.03 ATOM 1673 CB ARG A 113 -2.952 14.657 -0.249 1.00 75.44 ATOM 1674 HB2 ARG A 113 -2.713 13.740 0.270 1.00 44.31 ATOM 1675 HB3 ARG A 113 -3.719 15.182 0.300 1.00 73.13 ATOM 1676 CG ARG A 113 -3.508 14.296 -1.617 1.00 51.34 ATOM 1677 HG2 ARG A 113 -4.204 15.062 -1.926 1.00 54.12 ATOM 1678 HG3 ARG A 113 -2.693 14.242 -2.324 1.00 31.04 ATOM 1679 CD ARG A 113 -4.230 12.958 -1.591 1.00 11.23 ATOM 1680 HD2 ARG A 113 -3.543 12.200 -1.245 1.00 11.42 ATOM 1681 HD3 ARG A 113 -5.063 13.028 -0.907 1.00 71.31 ATOM 1682 NE ARG A 113 -4.729 12.579 -2.910 1.00 20.02 ATOM 1683 HE ARG A 113 -4.466 13.135 -3.672 1.00 4.22 ATOM 1684 CZ ARG A 113 -5.513 11.528 -3.125 1.00 11.51 ATOM 1685 NH1 ARG A 113 -5.886 10.757 -2.113 1.00 50.20 ATOM 1686 HH11 ARG A 113 -5.577 10.967 -1.186 1.00 31.35 ATOM 1687 HH12 ARG A 113 -6.478 9.967 -2.278 1.00 5.55 ATOM 1688 NH2 ARG A 113 -5.926 11.248 -4.354 1.00 52.03 ATOM 1689 HH21 ARG A 113 -5.647 11.827 -5.120 1.00 12.34 ATOM 1690 HH22 ARG A 113 -6.516 10.457 -4.515 1.00 41.42 ATOM 1691 C ARG A 113 -0.466 14.662 -0.520 1.00 63.23 ATOM 1692 O ARG A 113 -0.494 13.457 -0.274 1.00 71.20 ATOM 1693 N GLY A 114 0.618 15.281 -0.980 1.00 33.22 ATOM 1694 H GLY A 114 0.582 16.244 -1.158 1.00 61.15 ATOM 1695 CA GLY A 114 1.847 14.547 -1.218 1.00 75.53 ATOM 1696 HA2 GLY A 114 1.634 13.712 -1.870 1.00 51.52 ATOM 1697 HA3 GLY A 114 2.554 15.201 -1.706 1.00 62.43 ATOM 1698 C GLY A 114 2.467 14.023 0.062 1.00 41.41 ATOM 1699 O GLY A 114 1.769 13.495 0.927 1.00 13.00 ATOM 1700 N TRP A 115 3.782 14.169 0.182 1.00 34.34 ATOM 1701 H TRP A 115 4.284 14.598 -0.542 1.00 10.23 ATOM 1702 CA TRP A 115 4.496 13.705 1.366 1.00 23.31 ATOM 1703 HA TRP A 115 4.084 12.746 1.647 1.00 43.54 ATOM 1704 CB TRP A 115 5.984 13.534 1.054 1.00 20.15 ATOM 1705 HB2 TRP A 115 6.098 13.248 0.020 1.00 43.45 ATOM 1706 HB3 TRP A 115 6.490 14.474 1.223 1.00 75.12 ATOM 1707 CG TRP A 115 6.652 12.491 1.899 1.00 72.14 ATOM 1708 CD1 TRP A 115 6.909 12.562 3.238 1.00 71.20 ATOM 1709 CD2 TRP A 115 7.149 11.222 1.459 1.00 11.22 ATOM 1710 CE3 TRP A 115 7.185 10.569 0.225 1.00 71.44 ATOM 1711 CE2 TRP A 115 7.694 10.575 2.586 1.00 51.52 ATOM 1712 NE1 TRP A 115 7.536 11.413 3.658 1.00 51.43 ATOM 1713 HD1 TRP A 115 6.653 13.404 3.862 1.00 0.14 ATOM 1714 HE3 TRP A 115 6.778 11.030 -0.663 1.00 61.44 ATOM 1715 CZ3 TRP A 115 7.755 9.312 0.153 1.00 62.05 ATOM 1716 CZ2 TRP A 115 8.268 9.309 2.512 1.00 51.25 ATOM 1717 HE1 TRP A 115 7.822 11.225 4.576 1.00 31.14 ATOM 1718 HZ3 TRP A 115 7.792 8.792 -0.793 1.00 65.34 ATOM 1719 CH2 TRP A 115 8.290 8.693 1.290 1.00 33.51 ATOM 1720 HZ2 TRP A 115 8.684 8.818 3.379 1.00 15.24 ATOM 1721 HH2 TRP A 115 8.725 7.711 1.187 1.00 24.21 ATOM 1722 C TRP A 115 4.316 14.677 2.527 1.00 73.41 ATOM 1723 O TRP A 115 3.886 14.288 3.614 1.00 54.03 ATOM 1724 N LEU A 116 4.646 15.941 2.291 1.00 42.33 ATOM 1725 H LEU A 116 4.983 16.191 1.405 1.00 21.43 ATOM 1726 CA LEU A 116 4.520 16.970 3.318 1.00 71.34 ATOM 1727 HA LEU A 116 5.219 16.737 4.107 1.00 42.20 ATOM 1728 CB LEU A 116 4.862 18.343 2.737 1.00 61.10 ATOM 1729 HB2 LEU A 116 4.065 18.626 2.067 1.00 43.24 ATOM 1730 HB3 LEU A 116 4.908 19.046 3.557 1.00 75.32 ATOM 1731 CG LEU A 116 6.179 18.436 1.965 1.00 13.10 ATOM 1732 HG LEU A 116 6.267 17.579 1.311 1.00 12.31 ATOM 1733 CD1 LEU A 116 6.204 19.688 1.103 1.00 43.45 ATOM 1734 HD11 LEU A 116 6.052 19.416 0.069 1.00 52.55 ATOM 1735 HD12 LEU A 116 5.419 20.359 1.418 1.00 33.01 ATOM 1736 HD13 LEU A 116 7.161 20.179 1.208 1.00 34.15 ATOM 1737 CD2 LEU A 116 7.361 18.422 2.923 1.00 31.12 ATOM 1738 HD21 LEU A 116 7.490 17.426 3.321 1.00 11.20 ATOM 1739 HD22 LEU A 116 8.256 18.717 2.395 1.00 15.44 ATOM 1740 HD23 LEU A 116 7.176 19.112 3.733 1.00 42.10 ATOM 1741 C LEU A 116 3.110 16.988 3.900 1.00 61.05 ATOM 1742 O LEU A 116 2.927 16.891 5.112 1.00 3.01 ATOM 1743 N ASN A 117 2.116 17.111 3.026 1.00 63.15 ATOM 1744 H ASN A 117 2.325 17.184 2.071 1.00 41.12 ATOM 1745 CA ASN A 117 0.722 17.140 3.453 1.00 61.04 ATOM 1746 HA ASN A 117 0.613 17.935 4.174 1.00 3.24 ATOM 1747 CB ASN A 117 -0.193 17.422 2.259 1.00 3.52 ATOM 1748 HB2 ASN A 117 0.061 18.385 1.839 1.00 71.11 ATOM 1749 HB3 ASN A 117 -0.046 16.658 1.511 1.00 32.34 ATOM 1750 CG ASN A 117 -1.659 17.441 2.646 1.00 1.43 ATOM 1751 OD1 ASN A 117 -2.272 18.504 2.748 1.00 3.35 ATOM 1752 ND2 ASN A 117 -2.228 16.262 2.864 1.00 34.31 ATOM 1753 HD21 ASN A 117 -1.679 15.456 2.764 1.00 4.43 ATOM 1754 HD22 ASN A 117 -3.175 16.245 3.115 1.00 35.22 ATOM 1755 C ASN A 117 0.327 15.821 4.110 1.00 72.04 ATOM 1756 O ASN A 117 -0.510 15.791 5.012 1.00 2.40 ATOM 1757 N SER A 118 0.935 14.732 3.651 1.00 60.13 ATOM 1758 H SER A 118 1.593 14.820 2.929 1.00 1.25 ATOM 1759 CA SER A 118 0.645 13.409 4.191 1.00 14.01 ATOM 1760 HA SER A 118 -0.413 13.228 4.074 1.00 74.13 ATOM 1761 CB SER A 118 1.421 12.339 3.422 1.00 64.21 ATOM 1762 HB2 SER A 118 0.888 12.091 2.517 1.00 43.54 ATOM 1763 HB3 SER A 118 2.401 12.720 3.170 1.00 33.25 ATOM 1764 OG SER A 118 1.574 11.163 4.198 1.00 70.22 ATOM 1765 HG SER A 118 0.740 10.949 4.623 1.00 42.11 ATOM 1766 C SER A 118 0.994 13.340 5.675 1.00 61.54 ATOM 1767 O SER A 118 0.648 12.378 6.361 1.00 60.02 ATOM 1768 N SER A 119 1.683 14.366 6.163 1.00 55.54 ATOM 1769 H SER A 119 1.929 15.103 5.565 1.00 0.51 ATOM 1770 CA SER A 119 2.083 14.421 7.564 1.00 41.53 ATOM 1771 HA SER A 119 2.283 15.453 7.811 1.00 43.41 ATOM 1772 CB SER A 119 0.955 13.905 8.459 1.00 25.41 ATOM 1773 HB2 SER A 119 0.007 14.077 7.975 1.00 54.43 ATOM 1774 HB3 SER A 119 1.088 12.845 8.624 1.00 11.14 ATOM 1775 OG SER A 119 0.956 14.566 9.712 1.00 14.04 ATOM 1776 HG SER A 119 0.075 14.531 10.093 1.00 22.44 ATOM 1777 C SER A 119 3.350 13.604 7.799 1.00 51.40 ATOM 1778 O SER A 119 3.945 13.656 8.876 1.00 2.21 ATOM 1779 N LEU A 120 3.757 12.850 6.784 1.00 54.11 ATOM 1780 H LEU A 120 3.241 12.850 5.951 1.00 42.20 ATOM 1781 CA LEU A 120 4.953 12.021 6.878 1.00 20.34 ATOM 1782 HA LEU A 120 4.787 11.287 7.653 1.00 1.12 ATOM 1783 CB LEU A 120 5.203 11.298 5.553 1.00 13.52 ATOM 1784 HB2 LEU A 120 5.130 12.027 4.761 1.00 42.42 ATOM 1785 HB3 LEU A 120 6.206 10.897 5.580 1.00 11.13 ATOM 1786 CG LEU A 120 4.247 10.152 5.223 1.00 33.43 ATOM 1787 HG LEU A 120 3.260 10.396 5.593 1.00 23.11 ATOM 1788 CD1 LEU A 120 4.148 9.955 3.719 1.00 53.45 ATOM 1789 HD11 LEU A 120 4.828 9.175 3.412 1.00 44.23 ATOM 1790 HD12 LEU A 120 3.138 9.675 3.458 1.00 52.12 ATOM 1791 HD13 LEU A 120 4.406 10.876 3.218 1.00 44.44 ATOM 1792 CD2 LEU A 120 4.700 8.867 5.902 1.00 43.31 ATOM 1793 HD21 LEU A 120 4.119 8.709 6.798 1.00 31.21 ATOM 1794 HD22 LEU A 120 4.558 8.035 5.229 1.00 61.14 ATOM 1795 HD23 LEU A 120 5.746 8.947 6.160 1.00 31.43 ATOM 1796 C LEU A 120 6.170 12.861 7.250 1.00 44.32 ATOM 1797 O LEU A 120 6.189 14.081 7.079 1.00 30.55 ATOM 1798 N PRO A 121 7.214 12.196 7.768 1.00 75.02 ATOM 1799 CA PRO A 121 8.456 12.862 8.171 1.00 34.33 ATOM 1800 HA PRO A 121 8.265 13.677 8.854 1.00 22.21 ATOM 1801 CB PRO A 121 9.231 11.758 8.895 1.00 71.32 ATOM 1802 HB2 PRO A 121 10.289 11.873 8.704 1.00 13.13 ATOM 1803 HB3 PRO A 121 9.042 11.816 9.956 1.00 1.51 ATOM 1804 CG PRO A 121 8.708 10.487 8.318 1.00 10.52 ATOM 1805 HG2 PRO A 121 9.252 10.240 7.420 1.00 44.53 ATOM 1806 HG3 PRO A 121 8.797 9.692 9.043 1.00 32.22 ATOM 1807 CD PRO A 121 7.261 10.742 7.999 1.00 51.41 ATOM 1808 HD2 PRO A 121 6.969 10.201 7.111 1.00 2.12 ATOM 1809 HD3 PRO A 121 6.635 10.465 8.835 1.00 45.12 ATOM 1810 C PRO A 121 9.252 13.377 6.977 1.00 33.31 ATOM 1811 O PRO A 121 9.631 12.608 6.094 1.00 73.42 ATOM 1812 N TRP A 122 9.502 14.681 6.957 1.00 31.21 ATOM 1813 H TRP A 122 9.173 15.242 7.690 1.00 2.44 ATOM 1814 CA TRP A 122 10.254 15.298 5.870 1.00 30.05 ATOM 1815 HA TRP A 122 10.600 14.510 5.218 1.00 33.53 ATOM 1816 CB TRP A 122 9.354 16.244 5.073 1.00 25.12 ATOM 1817 HB2 TRP A 122 8.416 15.751 4.868 1.00 62.22 ATOM 1818 HB3 TRP A 122 9.169 17.132 5.660 1.00 44.22 ATOM 1819 CG TRP A 122 9.950 16.668 3.765 1.00 42.11 ATOM 1820 CD1 TRP A 122 10.795 17.720 3.552 1.00 60.33 ATOM 1821 CD2 TRP A 122 9.744 16.051 2.489 1.00 2.34 ATOM 1822 CE3 TRP A 122 9.000 14.953 2.051 1.00 30.44 ATOM 1823 CE2 TRP A 122 10.496 16.781 1.548 1.00 53.15 ATOM 1824 NE1 TRP A 122 11.127 17.794 2.220 1.00 34.23 ATOM 1825 HD1 TRP A 122 11.141 18.388 4.325 1.00 25.33 ATOM 1826 HE3 TRP A 122 8.410 14.367 2.741 1.00 24.31 ATOM 1827 CZ3 TRP A 122 9.026 14.622 0.710 1.00 45.21 ATOM 1828 CZ2 TRP A 122 10.522 16.447 0.196 1.00 34.32 ATOM 1829 HE1 TRP A 122 11.720 18.463 1.818 1.00 23.35 ATOM 1830 HZ3 TRP A 122 8.457 13.777 0.353 1.00 61.41 ATOM 1831 CH2 TRP A 122 9.783 15.366 -0.205 1.00 5.42 ATOM 1832 HZ2 TRP A 122 11.101 17.010 -0.521 1.00 75.00 ATOM 1833 HH2 TRP A 122 9.774 15.072 -1.243 1.00 5.31 ATOM 1834 C TRP A 122 11.462 16.057 6.407 1.00 1.43 ATOM 1835 O TRP A 122 11.377 16.729 7.436 1.00 23.21 ATOM 1836 N ILE A 123 12.585 15.947 5.705 1.00 13.22 ATOM 1837 H ILE A 123 12.589 15.398 4.894 1.00 23.31 ATOM 1838 CA ILE A 123 13.809 16.625 6.112 1.00 42.31 ATOM 1839 HA ILE A 123 13.862 16.599 7.191 1.00 72.12 ATOM 1840 CB ILE A 123 15.057 15.920 5.548 1.00 20.04 ATOM 1841 HB ILE A 123 15.121 16.138 4.493 1.00 33.13 ATOM 1842 CG2 ILE A 123 16.315 16.453 6.219 1.00 74.32 ATOM 1843 HG21 ILE A 123 16.978 16.859 5.469 1.00 15.13 ATOM 1844 HG22 ILE A 123 16.047 17.228 6.921 1.00 1.04 ATOM 1845 HG23 ILE A 123 16.812 15.649 6.742 1.00 52.04 ATOM 1846 CG1 ILE A 123 14.945 14.406 5.741 1.00 54.22 ATOM 1847 HG12 ILE A 123 14.886 14.187 6.795 1.00 21.11 ATOM 1848 HG13 ILE A 123 14.046 14.055 5.254 1.00 63.12 ATOM 1849 CD1 ILE A 123 16.115 13.636 5.171 1.00 41.13 ATOM 1850 HD11 ILE A 123 16.245 13.896 4.130 1.00 34.15 ATOM 1851 HD12 ILE A 123 17.012 13.886 5.718 1.00 14.05 ATOM 1852 HD13 ILE A 123 15.925 12.576 5.256 1.00 13.41 ATOM 1853 C ILE A 123 13.811 18.080 5.653 1.00 34.44 ATOM 1854 O ILE A 123 14.277 18.395 4.560 1.00 65.15 ATOM 1855 N GLU A 124 13.286 18.961 6.499 1.00 42.51 ATOM 1856 H GLU A 124 12.930 18.649 7.356 1.00 32.44 ATOM 1857 CA GLU A 124 13.228 20.383 6.180 1.00 2.20 ATOM 1858 HA GLU A 124 12.889 20.481 5.160 1.00 71.31 ATOM 1859 CB GLU A 124 12.238 21.096 7.103 1.00 34.43 ATOM 1860 HB2 GLU A 124 12.576 20.991 8.124 1.00 74.42 ATOM 1861 HB3 GLU A 124 12.216 22.145 6.847 1.00 24.41 ATOM 1862 CG GLU A 124 10.821 20.554 7.011 1.00 62.44 ATOM 1863 HG2 GLU A 124 10.463 20.688 6.001 1.00 63.22 ATOM 1864 HG3 GLU A 124 10.836 19.500 7.249 1.00 41.22 ATOM 1865 CD GLU A 124 9.866 21.252 7.959 1.00 21.21 ATOM 1866 OE1 GLU A 124 10.138 21.255 9.178 1.00 21.11 ATOM 1867 OE2 GLU A 124 8.847 21.795 7.483 1.00 23.51 ATOM 1868 C GLU A 124 14.607 21.025 6.303 1.00 1.11 ATOM 1869 O GLU A 124 15.306 20.867 7.304 1.00 23.31 ATOM 1870 N PRO A 125 15.009 21.767 5.261 1.00 50.33 ATOM 1871 CA PRO A 125 16.307 22.448 5.227 1.00 13.22 ATOM 1872 HA PRO A 125 17.119 21.764 5.425 1.00 51.12 ATOM 1873 CB PRO A 125 16.404 22.956 3.787 1.00 54.45 ATOM 1874 HB2 PRO A 125 16.916 23.908 3.772 1.00 63.15 ATOM 1875 HB3 PRO A 125 16.943 22.241 3.184 1.00 32.01 ATOM 1876 CG PRO A 125 14.990 23.091 3.337 1.00 52.25 ATOM 1877 HG2 PRO A 125 14.605 24.059 3.621 1.00 74.52 ATOM 1878 HG3 PRO A 125 14.932 22.963 2.266 1.00 70.42 ATOM 1879 CD PRO A 125 14.227 21.999 4.035 1.00 41.34 ATOM 1880 HD2 PRO A 125 13.227 22.330 4.272 1.00 52.02 ATOM 1881 HD3 PRO A 125 14.197 21.110 3.423 1.00 23.40 ATOM 1882 C PRO A 125 16.376 23.613 6.209 1.00 55.23 ATOM 1883 O PRO A 125 17.314 23.718 6.999 1.00 14.22 ATOM 1884 N LYS A 126 15.376 24.487 6.154 1.00 61.03 ATOM 1885 H LYS A 126 14.657 24.349 5.502 1.00 55.42 ATOM 1886 CA LYS A 126 15.321 25.644 7.039 1.00 44.31 ATOM 1887 HA LYS A 126 16.015 25.475 7.849 1.00 55.50 ATOM 1888 CB LYS A 126 15.736 26.910 6.284 1.00 34.51 ATOM 1889 HB2 LYS A 126 16.479 26.647 5.546 1.00 70.20 ATOM 1890 HB3 LYS A 126 14.869 27.314 5.781 1.00 11.23 ATOM 1891 CG LYS A 126 16.314 27.991 7.180 1.00 23.55 ATOM 1892 HG2 LYS A 126 15.929 28.950 6.867 1.00 23.44 ATOM 1893 HG3 LYS A 126 16.016 27.797 8.201 1.00 24.42 ATOM 1894 CD LYS A 126 17.832 28.023 7.107 1.00 73.41 ATOM 1895 HD2 LYS A 126 18.229 27.189 7.668 1.00 54.43 ATOM 1896 HD3 LYS A 126 18.135 27.940 6.073 1.00 41.13 ATOM 1897 CE LYS A 126 18.391 29.314 7.685 1.00 75.13 ATOM 1898 HE2 LYS A 126 17.737 29.652 8.474 1.00 51.42 ATOM 1899 HE3 LYS A 126 19.372 29.116 8.090 1.00 12.12 ATOM 1900 NZ LYS A 126 18.499 30.382 6.653 1.00 54.21 ATOM 1901 HZ1 LYS A 126 18.004 31.240 6.973 1.00 23.41 ATOM 1902 HZ2 LYS A 126 19.498 30.614 6.482 1.00 10.53 ATOM 1903 HZ3 LYS A 126 18.071 30.062 5.760 1.00 21.44 ATOM 1904 C LYS A 126 13.921 25.821 7.618 1.00 24.41 ATOM 1905 O LYS A 126 13.381 26.927 7.637 1.00 33.43 ATOM 1906 N LYS A 127 13.339 24.724 8.091 1.00 23.21 ATOM 1907 H LYS A 127 13.821 23.871 8.048 1.00 60.32 ATOM 1908 CA LYS A 127 12.003 24.757 8.674 1.00 62.30 ATOM 1909 HA LYS A 127 11.715 23.741 8.900 1.00 52.40 ATOM 1910 CB LYS A 127 12.009 25.573 9.968 1.00 1.14 ATOM 1911 HB2 LYS A 127 12.720 25.135 10.653 1.00 30.42 ATOM 1912 HB3 LYS A 127 12.317 26.583 9.741 1.00 5.51 ATOM 1913 CG LYS A 127 10.657 25.631 10.657 1.00 55.20 ATOM 1914 HG2 LYS A 127 10.185 26.575 10.426 1.00 70.34 ATOM 1915 HG3 LYS A 127 10.042 24.820 10.292 1.00 10.31 ATOM 1916 CD LYS A 127 10.793 25.507 12.165 1.00 31.12 ATOM 1917 HD2 LYS A 127 11.601 24.827 12.390 1.00 33.44 ATOM 1918 HD3 LYS A 127 11.014 26.481 12.579 1.00 32.44 ATOM 1919 CE LYS A 127 9.515 24.978 12.799 1.00 41.43 ATOM 1920 HE2 LYS A 127 8.775 25.764 12.793 1.00 33.55 ATOM 1921 HE3 LYS A 127 9.158 24.143 12.214 1.00 1.23 ATOM 1922 NZ LYS A 127 9.736 24.530 14.201 1.00 31.44 ATOM 1923 HZ1 LYS A 127 8.832 24.251 14.634 1.00 12.51 ATOM 1924 HZ2 LYS A 127 10.381 23.714 14.218 1.00 3.02 ATOM 1925 HZ3 LYS A 127 10.153 25.300 14.762 1.00 45.14 ATOM 1926 C LYS A 127 10.996 25.347 7.693 1.00 51.34 ATOM 1927 O LYS A 127 10.512 26.465 7.879 1.00 24.54 ATOM 1928 N THR A 128 10.682 24.590 6.646 1.00 34.22 ATOM 1929 H THR A 128 11.100 23.709 6.552 1.00 24.24 ATOM 1930 CA THR A 128 9.732 25.038 5.636 1.00 74.00 ATOM 1931 HA THR A 128 8.802 25.273 6.133 1.00 11.25 ATOM 1932 CB THR A 128 10.231 26.307 4.919 1.00 73.41 ATOM 1933 HB THR A 128 10.527 27.031 5.665 1.00 75.52 ATOM 1934 OG1 THR A 128 9.181 26.862 4.119 1.00 1.30 ATOM 1935 HG1 THR A 128 9.134 26.393 3.282 1.00 13.43 ATOM 1936 CG2 THR A 128 11.433 25.994 4.041 1.00 42.31 ATOM 1937 HG21 THR A 128 11.770 24.987 4.237 1.00 4.33 ATOM 1938 HG22 THR A 128 11.153 26.084 3.002 1.00 61.03 ATOM 1939 HG23 THR A 128 12.230 26.690 4.260 1.00 34.04 ATOM 1940 C THR A 128 9.476 23.949 4.600 1.00 45.42 ATOM 1941 O THR A 128 10.368 23.165 4.277 1.00 25.01 ATOM 1942 N SER A 129 8.253 23.908 4.081 1.00 64.31 ATOM 1943 H SER A 129 7.586 24.561 4.379 1.00 74.51 ATOM 1944 CA SER A 129 7.880 22.912 3.083 1.00 41.53 ATOM 1945 HA SER A 129 8.715 22.239 2.958 1.00 34.53 ATOM 1946 CB SER A 129 6.663 22.116 3.556 1.00 31.23 ATOM 1947 HB2 SER A 129 5.913 22.113 2.780 1.00 41.41 ATOM 1948 HB3 SER A 129 6.962 21.100 3.771 1.00 3.10 ATOM 1949 OG SER A 129 6.105 22.685 4.728 1.00 42.20 ATOM 1950 HG SER A 129 5.580 22.025 5.186 1.00 11.12 ATOM 1951 C SER A 129 7.578 23.575 1.742 1.00 63.32 ATOM 1952 O SER A 129 7.978 23.080 0.688 1.00 14.05 ATOM 1953 N GLY A 130 6.869 24.699 1.790 1.00 65.30 ATOM 1954 H GLY A 130 6.578 25.047 2.659 1.00 72.43 ATOM 1955 CA GLY A 130 6.525 25.411 0.574 1.00 44.44 ATOM 1956 HA2 GLY A 130 6.411 26.460 0.804 1.00 40.11 ATOM 1957 HA3 GLY A 130 7.330 25.295 -0.138 1.00 13.11 ATOM 1958 C GLY A 130 5.242 24.904 -0.053 1.00 32.54 ATOM 1959 O GLY A 130 5.255 24.198 -1.061 1.00 71.42 ATOM 1960 N PRO A 131 4.100 25.264 0.553 1.00 64.12 ATOM 1961 CA PRO A 131 2.781 24.850 0.066 1.00 62.10 ATOM 1962 HA PRO A 131 2.720 23.778 -0.051 1.00 30.20 ATOM 1963 CB PRO A 131 1.834 25.299 1.182 1.00 64.41 ATOM 1964 HB2 PRO A 131 0.896 25.620 0.753 1.00 14.43 ATOM 1965 HB3 PRO A 131 1.663 24.480 1.864 1.00 30.24 ATOM 1966 CG PRO A 131 2.544 26.425 1.850 1.00 12.24 ATOM 1967 HG2 PRO A 131 2.330 27.350 1.337 1.00 52.20 ATOM 1968 HG3 PRO A 131 2.238 26.489 2.884 1.00 23.13 ATOM 1969 CD PRO A 131 4.010 26.104 1.759 1.00 71.11 ATOM 1970 HD2 PRO A 131 4.588 27.009 1.643 1.00 30.30 ATOM 1971 HD3 PRO A 131 4.332 25.558 2.633 1.00 32.43 ATOM 1972 C PRO A 131 2.411 25.525 -1.250 1.00 71.12 ATOM 1973 O PRO A 131 2.202 26.737 -1.300 1.00 33.11 ATOM 1974 N SER A 132 2.331 24.733 -2.314 1.00 62.45 ATOM 1975 H SER A 132 2.509 23.774 -2.211 1.00 3.21 ATOM 1976 CA SER A 132 1.989 25.255 -3.632 1.00 62.24 ATOM 1977 HA SER A 132 1.059 25.796 -3.543 1.00 42.13 ATOM 1978 CB SER A 132 3.077 26.212 -4.123 1.00 63.42 ATOM 1979 HB2 SER A 132 2.655 26.891 -4.848 1.00 5.11 ATOM 1980 HB3 SER A 132 3.464 26.773 -3.285 1.00 14.41 ATOM 1981 OG SER A 132 4.144 25.503 -4.729 1.00 25.21 ATOM 1982 HG SER A 132 4.455 25.987 -5.497 1.00 45.02 ATOM 1983 C SER A 132 1.804 24.120 -4.635 1.00 70.11 ATOM 1984 O SER A 132 2.449 23.076 -4.534 1.00 52.22 ATOM 1985 N SER A 133 0.918 24.332 -5.603 1.00 12.43 ATOM 1986 H SER A 133 0.435 25.185 -5.630 1.00 1.25 ATOM 1987 CA SER A 133 0.644 23.327 -6.622 1.00 75.34 ATOM 1988 HA SER A 133 1.548 22.758 -6.779 1.00 42.42 ATOM 1989 CB SER A 133 -0.463 22.381 -6.152 1.00 13.23 ATOM 1990 HB2 SER A 133 -0.201 21.976 -5.186 1.00 42.23 ATOM 1991 HB3 SER A 133 -1.391 22.929 -6.072 1.00 52.04 ATOM 1992 OG SER A 133 -0.641 21.311 -7.063 1.00 72.30 ATOM 1993 HG SER A 133 -1.280 20.689 -6.706 1.00 64.11 ATOM 1994 C SER A 133 0.241 23.984 -7.939 1.00 72.00 ATOM 1995 O SER A 133 -0.294 25.092 -7.955 1.00 31.32 ATOM 1996 N GLY A 134 0.502 23.291 -9.044 1.00 5.35 ATOM 1997 H GLY A 134 0.931 22.413 -8.970 1.00 73.33 ATOM 1998 CA GLY A 134 0.161 23.822 -10.350 1.00 44.34 ATOM 1999 HA2 GLY A 134 0.207 23.023 -11.075 1.00 22.12 ATOM 2000 HA3 GLY A 134 -0.847 24.207 -10.318 1.00 13.54 ATOM 2001 C GLY A 134 1.095 24.934 -10.786 1.00 61.02 ATOM 2002 O GLY A 134 0.665 26.067 -10.999 1.00 54.30 TER 2003 GLY A 134 ENDMDL MODEL 29 ATOM 1 N GLY A 1 12.375 -7.131 -11.734 1.00 23.32 ATOM 2 H GLY A 1 13.352 -7.146 -11.820 1.00 13.14 ATOM 3 CA GLY A 1 11.676 -5.862 -11.649 1.00 22.51 ATOM 4 HA2 GLY A 1 10.738 -6.014 -11.137 1.00 31.53 ATOM 5 HA3 GLY A 1 12.278 -5.170 -11.078 1.00 62.45 ATOM 6 C GLY A 1 11.399 -5.261 -13.012 1.00 44.43 ATOM 7 O GLY A 1 11.400 -4.040 -13.171 1.00 50.02 ATOM 8 N SER A 2 11.164 -6.119 -14.000 1.00 12.24 ATOM 9 H SER A 2 11.177 -7.080 -13.810 1.00 22.51 ATOM 10 CA SER A 2 10.890 -5.665 -15.358 1.00 12.11 ATOM 11 HA SER A 2 11.762 -5.138 -15.714 1.00 5.34 ATOM 12 CB SER A 2 10.623 -6.861 -16.274 1.00 13.21 ATOM 13 HB2 SER A 2 11.337 -7.641 -16.060 1.00 61.23 ATOM 14 HB3 SER A 2 9.623 -7.230 -16.097 1.00 54.30 ATOM 15 OG SER A 2 10.740 -6.495 -17.638 1.00 2.12 ATOM 16 HG SER A 2 11.019 -7.257 -18.151 1.00 54.21 ATOM 17 C SER A 2 9.697 -4.714 -15.383 1.00 34.42 ATOM 18 O SER A 2 9.795 -3.589 -15.872 1.00 63.33 ATOM 19 N SER A 3 8.569 -5.176 -14.851 1.00 42.10 ATOM 20 H SER A 3 8.554 -6.082 -14.476 1.00 54.43 ATOM 21 CA SER A 3 7.355 -4.370 -14.815 1.00 52.50 ATOM 22 HA SER A 3 7.090 -4.123 -15.833 1.00 21.44 ATOM 23 CB SER A 3 6.210 -5.161 -14.180 1.00 61.42 ATOM 24 HB2 SER A 3 6.605 -5.806 -13.410 1.00 3.54 ATOM 25 HB3 SER A 3 5.499 -4.474 -13.745 1.00 74.35 ATOM 26 OG SER A 3 5.545 -5.958 -15.145 1.00 30.42 ATOM 27 HG SER A 3 4.599 -5.935 -14.982 1.00 61.24 ATOM 28 C SER A 3 7.585 -3.076 -14.040 1.00 14.23 ATOM 29 O SER A 3 8.561 -2.946 -13.302 1.00 15.11 ATOM 30 N GLY A 4 6.677 -2.120 -14.213 1.00 52.12 ATOM 31 H GLY A 4 5.919 -2.279 -14.814 1.00 71.40 ATOM 32 CA GLY A 4 6.797 -0.848 -13.524 1.00 65.32 ATOM 33 HA2 GLY A 4 7.374 -0.993 -12.622 1.00 75.15 ATOM 34 HA3 GLY A 4 7.320 -0.153 -14.165 1.00 55.11 ATOM 35 C GLY A 4 5.451 -0.258 -13.157 1.00 14.21 ATOM 36 O GLY A 4 4.451 -0.509 -13.829 1.00 73.43 ATOM 37 N SER A 5 5.423 0.529 -12.086 1.00 23.22 ATOM 38 H SER A 5 6.254 0.691 -11.591 1.00 51.42 ATOM 39 CA SER A 5 4.188 1.152 -11.627 1.00 13.53 ATOM 40 HA SER A 5 3.553 1.302 -12.487 1.00 15.30 ATOM 41 CB SER A 5 3.470 0.239 -10.631 1.00 2.43 ATOM 42 HB2 SER A 5 4.202 -0.297 -10.046 1.00 70.35 ATOM 43 HB3 SER A 5 2.855 0.839 -9.975 1.00 44.22 ATOM 44 OG SER A 5 2.645 -0.697 -11.301 1.00 33.31 ATOM 45 HG SER A 5 2.852 -1.583 -10.995 1.00 61.43 ATOM 46 C SER A 5 4.470 2.506 -10.981 1.00 75.04 ATOM 47 O SER A 5 5.624 2.894 -10.806 1.00 65.00 ATOM 48 N SER A 6 3.405 3.220 -10.630 1.00 51.12 ATOM 49 H SER A 6 2.510 2.856 -10.796 1.00 52.51 ATOM 50 CA SER A 6 3.536 4.532 -10.008 1.00 1.41 ATOM 51 HA SER A 6 4.587 4.720 -9.848 1.00 24.55 ATOM 52 CB SER A 6 2.972 5.616 -10.929 1.00 63.23 ATOM 53 HB2 SER A 6 2.570 6.419 -10.332 1.00 15.24 ATOM 54 HB3 SER A 6 3.764 5.997 -11.559 1.00 33.25 ATOM 55 OG SER A 6 1.942 5.099 -11.754 1.00 20.25 ATOM 56 HG SER A 6 1.132 5.023 -11.244 1.00 51.01 ATOM 57 C SER A 6 2.819 4.570 -8.662 1.00 73.50 ATOM 58 O SER A 6 1.671 4.142 -8.546 1.00 20.14 ATOM 59 N GLY A 7 3.505 5.085 -7.646 1.00 61.34 ATOM 60 H GLY A 7 4.417 5.410 -7.798 1.00 41.21 ATOM 61 CA GLY A 7 2.919 5.169 -6.322 1.00 32.35 ATOM 62 HA2 GLY A 7 1.888 4.852 -6.375 1.00 60.22 ATOM 63 HA3 GLY A 7 3.455 4.504 -5.660 1.00 43.13 ATOM 64 C GLY A 7 2.972 6.572 -5.752 1.00 0.40 ATOM 65 O GLY A 7 3.624 7.453 -6.313 1.00 20.00 ATOM 66 N SER A 8 2.283 6.783 -4.635 1.00 31.30 ATOM 67 H SER A 8 1.783 6.040 -4.235 1.00 53.33 ATOM 68 CA SER A 8 2.250 8.091 -3.992 1.00 52.11 ATOM 69 HA SER A 8 2.430 8.838 -4.751 1.00 24.12 ATOM 70 CB SER A 8 0.877 8.340 -3.365 1.00 54.22 ATOM 71 HB2 SER A 8 0.828 7.850 -2.405 1.00 1.44 ATOM 72 HB3 SER A 8 0.731 9.403 -3.235 1.00 73.15 ATOM 73 OG SER A 8 -0.159 7.834 -4.189 1.00 35.12 ATOM 74 HG SER A 8 -0.416 6.961 -3.881 1.00 42.42 ATOM 75 C SER A 8 3.336 8.200 -2.926 1.00 15.12 ATOM 76 O SER A 8 4.121 7.274 -2.728 1.00 22.05 ATOM 77 N ALA A 9 3.372 9.339 -2.242 1.00 44.32 ATOM 78 H ALA A 9 2.719 10.040 -2.446 1.00 42.43 ATOM 79 CA ALA A 9 4.360 9.570 -1.195 1.00 15.01 ATOM 80 HA ALA A 9 5.340 9.548 -1.649 1.00 73.33 ATOM 81 CB ALA A 9 4.158 10.944 -0.573 1.00 41.13 ATOM 82 HB1 ALA A 9 4.921 11.618 -0.934 1.00 71.14 ATOM 83 HB2 ALA A 9 3.184 11.323 -0.846 1.00 3.31 ATOM 84 HB3 ALA A 9 4.226 10.866 0.502 1.00 41.32 ATOM 85 C ALA A 9 4.287 8.487 -0.124 1.00 31.01 ATOM 86 O ALA A 9 5.288 7.845 0.193 1.00 22.44 ATOM 87 N LYS A 10 3.096 8.289 0.431 1.00 1.22 ATOM 88 H LYS A 10 2.335 8.833 0.136 1.00 2.02 ATOM 89 CA LYS A 10 2.892 7.283 1.467 1.00 54.42 ATOM 90 HA LYS A 10 3.544 7.520 2.293 1.00 4.41 ATOM 91 CB LYS A 10 1.441 7.311 1.954 1.00 60.21 ATOM 92 HB2 LYS A 10 0.870 7.963 1.310 1.00 51.20 ATOM 93 HB3 LYS A 10 1.034 6.312 1.892 1.00 62.42 ATOM 94 CG LYS A 10 1.289 7.799 3.384 1.00 12.21 ATOM 95 HG2 LYS A 10 2.046 7.333 3.997 1.00 44.53 ATOM 96 HG3 LYS A 10 1.417 8.872 3.404 1.00 53.32 ATOM 97 CD LYS A 10 -0.079 7.455 3.948 1.00 34.13 ATOM 98 HD2 LYS A 10 -0.832 7.678 3.206 1.00 22.44 ATOM 99 HD3 LYS A 10 -0.106 6.401 4.186 1.00 72.32 ATOM 100 CE LYS A 10 -0.380 8.253 5.207 1.00 10.35 ATOM 101 HE2 LYS A 10 0.419 8.098 5.916 1.00 60.11 ATOM 102 HE3 LYS A 10 -0.434 9.301 4.949 1.00 25.34 ATOM 103 NZ LYS A 10 -1.668 7.841 5.831 1.00 0.22 ATOM 104 HZ1 LYS A 10 -1.487 7.256 6.672 1.00 61.02 ATOM 105 HZ2 LYS A 10 -2.211 8.681 6.117 1.00 33.12 ATOM 106 HZ3 LYS A 10 -2.233 7.290 5.154 1.00 40.24 ATOM 107 C LYS A 10 3.239 5.891 0.949 1.00 11.23 ATOM 108 O LYS A 10 3.723 5.044 1.698 1.00 63.31 ATOM 109 N ASN A 11 2.989 5.663 -0.336 1.00 41.31 ATOM 110 H ASN A 11 2.602 6.379 -0.882 1.00 60.14 ATOM 111 CA ASN A 11 3.277 4.374 -0.954 1.00 33.23 ATOM 112 HA ASN A 11 2.791 3.609 -0.366 1.00 54.43 ATOM 113 CB ASN A 11 2.723 4.333 -2.379 1.00 62.15 ATOM 114 HB2 ASN A 11 1.644 4.316 -2.340 1.00 13.53 ATOM 115 HB3 ASN A 11 3.046 5.216 -2.911 1.00 24.55 ATOM 116 CG ASN A 11 3.192 3.112 -3.147 1.00 31.22 ATOM 117 OD1 ASN A 11 2.513 2.085 -3.177 1.00 11.33 ATOM 118 ND2 ASN A 11 4.359 3.218 -3.772 1.00 74.11 ATOM 119 HD21 ASN A 11 4.845 4.066 -3.704 1.00 40.24 ATOM 120 HD22 ASN A 11 4.685 2.444 -4.276 1.00 62.33 ATOM 121 C ASN A 11 4.778 4.102 -0.971 1.00 32.51 ATOM 122 O ASN A 11 5.221 2.993 -0.674 1.00 22.32 ATOM 123 N ALA A 12 5.555 5.122 -1.320 1.00 74.43 ATOM 124 H ALA A 12 5.142 5.981 -1.546 1.00 40.12 ATOM 125 CA ALA A 12 7.006 4.994 -1.374 1.00 34.53 ATOM 126 HA ALA A 12 7.247 4.232 -2.102 1.00 11.23 ATOM 127 CB ALA A 12 7.634 6.301 -1.832 1.00 4.24 ATOM 128 HB1 ALA A 12 6.935 7.110 -1.678 1.00 63.02 ATOM 129 HB2 ALA A 12 8.532 6.488 -1.261 1.00 41.22 ATOM 130 HB3 ALA A 12 7.882 6.234 -2.881 1.00 20.43 ATOM 131 C ALA A 12 7.570 4.579 -0.019 1.00 63.44 ATOM 132 O ALA A 12 8.410 3.682 0.066 1.00 72.03 ATOM 133 N TYR A 13 7.105 5.236 1.037 1.00 42.32 ATOM 134 H TYR A 13 6.437 5.941 0.905 1.00 31.24 ATOM 135 CA TYR A 13 7.567 4.938 2.387 1.00 34.43 ATOM 136 HA TYR A 13 8.602 5.237 2.458 1.00 50.30 ATOM 137 CB TYR A 13 6.751 5.726 3.413 1.00 20.15 ATOM 138 HB2 TYR A 13 6.660 6.749 3.082 1.00 24.22 ATOM 139 HB3 TYR A 13 5.766 5.289 3.492 1.00 1.43 ATOM 140 CG TYR A 13 7.366 5.739 4.795 1.00 73.42 ATOM 141 CD1 TYR A 13 7.471 4.571 5.540 1.00 33.35 ATOM 142 HD1 TYR A 13 7.105 3.645 5.120 1.00 23.11 ATOM 143 CE1 TYR A 13 8.031 4.577 6.803 1.00 11.43 ATOM 144 HE1 TYR A 13 8.104 3.659 7.368 1.00 40.43 ATOM 145 CZ TYR A 13 8.496 5.761 7.336 1.00 4.35 ATOM 146 CE2 TYR A 13 8.404 6.934 6.616 1.00 34.11 ATOM 147 HE2 TYR A 13 8.768 7.861 7.034 1.00 33.11 ATOM 148 CD2 TYR A 13 7.841 6.918 5.355 1.00 54.02 ATOM 149 HD2 TYR A 13 7.766 7.835 4.788 1.00 70.11 ATOM 150 OH TYR A 13 9.055 5.773 8.594 1.00 43.21 ATOM 151 HH TYR A 13 8.915 6.633 8.998 1.00 31.31 ATOM 152 C TYR A 13 7.465 3.444 2.680 1.00 62.44 ATOM 153 O TYR A 13 8.355 2.857 3.298 1.00 55.24 ATOM 154 N THR A 14 6.374 2.832 2.230 1.00 72.01 ATOM 155 H THR A 14 5.701 3.353 1.744 1.00 11.24 ATOM 156 CA THR A 14 6.154 1.407 2.442 1.00 12.04 ATOM 157 HA THR A 14 6.358 1.189 3.481 1.00 53.22 ATOM 158 CB THR A 14 4.695 1.013 2.143 1.00 21.00 ATOM 159 HB THR A 14 4.564 0.965 1.071 1.00 31.14 ATOM 160 OG1 THR A 14 3.802 1.996 2.679 1.00 23.33 ATOM 161 HG1 THR A 14 3.727 2.730 2.064 1.00 25.35 ATOM 162 CG2 THR A 14 4.371 -0.351 2.734 1.00 13.42 ATOM 163 HG21 THR A 14 4.073 -1.024 1.944 1.00 11.00 ATOM 164 HG22 THR A 14 5.244 -0.744 3.232 1.00 24.23 ATOM 165 HG23 THR A 14 3.564 -0.252 3.446 1.00 45.20 ATOM 166 C THR A 14 7.083 0.571 1.570 1.00 43.10 ATOM 167 O THR A 14 7.768 -0.328 2.058 1.00 70.30 ATOM 168 N LYS A 15 7.104 0.874 0.276 1.00 32.43 ATOM 169 H LYS A 15 6.535 1.601 -0.053 1.00 41.42 ATOM 170 CA LYS A 15 7.951 0.152 -0.665 1.00 61.34 ATOM 171 HA LYS A 15 7.615 -0.874 -0.696 1.00 11.43 ATOM 172 CB LYS A 15 7.826 0.759 -2.065 1.00 22.24 ATOM 173 HB2 LYS A 15 8.127 1.795 -2.022 1.00 52.33 ATOM 174 HB3 LYS A 15 8.488 0.228 -2.734 1.00 54.24 ATOM 175 CG LYS A 15 6.419 0.693 -2.633 1.00 22.21 ATOM 176 HG2 LYS A 15 5.735 1.146 -1.931 1.00 23.14 ATOM 177 HG3 LYS A 15 6.392 1.237 -3.567 1.00 21.54 ATOM 178 CD LYS A 15 5.986 -0.742 -2.884 1.00 41.24 ATOM 179 HD2 LYS A 15 6.211 -1.335 -2.011 1.00 25.41 ATOM 180 HD3 LYS A 15 4.921 -0.760 -3.069 1.00 43.04 ATOM 181 CE LYS A 15 6.707 -1.339 -4.083 1.00 74.42 ATOM 182 HE2 LYS A 15 7.756 -1.095 -4.015 1.00 15.01 ATOM 183 HE3 LYS A 15 6.585 -2.412 -4.061 1.00 60.44 ATOM 184 NZ LYS A 15 6.170 -0.817 -5.370 1.00 52.32 ATOM 185 HZ1 LYS A 15 6.946 -0.667 -6.046 1.00 52.35 ATOM 186 HZ2 LYS A 15 5.495 -1.495 -5.778 1.00 63.40 ATOM 187 HZ3 LYS A 15 5.682 0.088 -5.213 1.00 11.34 ATOM 188 C LYS A 15 9.409 0.178 -0.217 1.00 13.15 ATOM 189 O LYS A 15 10.084 -0.852 -0.203 1.00 34.21 ATOM 190 N LEU A 16 9.888 1.361 0.151 1.00 2.14 ATOM 191 H LEU A 16 9.303 2.146 0.119 1.00 33.22 ATOM 192 CA LEU A 16 11.266 1.521 0.603 1.00 41.42 ATOM 193 HA LEU A 16 11.916 1.219 -0.204 1.00 44.05 ATOM 194 CB LEU A 16 11.544 2.986 0.945 1.00 3.12 ATOM 195 HB2 LEU A 16 10.909 3.258 1.774 1.00 3.12 ATOM 196 HB3 LEU A 16 12.579 3.064 1.246 1.00 25.42 ATOM 197 CG LEU A 16 11.305 3.995 -0.179 1.00 2.15 ATOM 198 HG LEU A 16 10.520 3.626 -0.824 1.00 65.25 ATOM 199 CD1 LEU A 16 10.854 5.331 0.391 1.00 55.02 ATOM 200 HD11 LEU A 16 10.671 6.023 -0.418 1.00 14.55 ATOM 201 HD12 LEU A 16 9.945 5.192 0.958 1.00 21.12 ATOM 202 HD13 LEU A 16 11.624 5.726 1.036 1.00 0.30 ATOM 203 CD2 LEU A 16 12.564 4.168 -1.016 1.00 54.44 ATOM 204 HD21 LEU A 16 12.724 3.283 -1.613 1.00 74.41 ATOM 205 HD22 LEU A 16 12.449 5.024 -1.666 1.00 31.14 ATOM 206 HD23 LEU A 16 13.411 4.322 -0.365 1.00 64.12 ATOM 207 C LEU A 16 11.547 0.641 1.816 1.00 4.35 ATOM 208 O LEU A 16 12.680 0.215 2.038 1.00 0.30 ATOM 209 N GLY A 17 10.507 0.371 2.599 1.00 10.12 ATOM 210 H GLY A 17 9.627 0.738 2.373 1.00 13.33 ATOM 211 CA GLY A 17 10.662 -0.459 3.780 1.00 45.34 ATOM 212 HA2 GLY A 17 11.635 -0.273 4.211 1.00 33.21 ATOM 213 HA3 GLY A 17 9.903 -0.188 4.498 1.00 0.14 ATOM 214 C GLY A 17 10.537 -1.937 3.470 1.00 71.25 ATOM 215 O GLY A 17 11.288 -2.757 4.000 1.00 75.14 ATOM 216 N THR A 18 9.584 -2.281 2.609 1.00 74.01 ATOM 217 H THR A 18 9.018 -1.582 2.220 1.00 35.11 ATOM 218 CA THR A 18 9.360 -3.671 2.231 1.00 11.22 ATOM 219 HA THR A 18 9.332 -4.262 3.135 1.00 3.22 ATOM 220 CB THR A 18 8.016 -3.845 1.499 1.00 42.54 ATOM 221 HB THR A 18 7.281 -3.210 1.972 1.00 35.34 ATOM 222 OG1 THR A 18 7.584 -5.207 1.585 1.00 15.22 ATOM 223 HG1 THR A 18 7.640 -5.503 2.497 1.00 75.11 ATOM 224 CG2 THR A 18 8.140 -3.438 0.038 1.00 73.21 ATOM 225 HG21 THR A 18 7.242 -2.922 -0.269 1.00 60.35 ATOM 226 HG22 THR A 18 8.990 -2.784 -0.083 1.00 43.21 ATOM 227 HG23 THR A 18 8.275 -4.320 -0.571 1.00 35.01 ATOM 228 C THR A 18 10.483 -4.185 1.338 1.00 31.41 ATOM 229 O THR A 18 10.681 -5.393 1.208 1.00 24.50 ATOM 230 N ASP A 19 11.215 -3.262 0.725 1.00 3.12 ATOM 231 H ASP A 19 11.008 -2.315 0.869 1.00 40.41 ATOM 232 CA ASP A 19 12.320 -3.623 -0.155 1.00 45.21 ATOM 233 HA ASP A 19 12.361 -4.700 -0.212 1.00 53.05 ATOM 234 CB ASP A 19 12.088 -3.059 -1.558 1.00 4.22 ATOM 235 HB2 ASP A 19 11.377 -2.247 -1.499 1.00 63.55 ATOM 236 HB3 ASP A 19 13.024 -2.685 -1.948 1.00 33.23 ATOM 237 CG ASP A 19 11.549 -4.100 -2.518 1.00 71.25 ATOM 238 OD1 ASP A 19 12.362 -4.746 -3.212 1.00 64.01 ATOM 239 OD2 ASP A 19 10.313 -4.270 -2.576 1.00 62.00 ATOM 240 C ASP A 19 13.646 -3.111 0.399 1.00 3.14 ATOM 241 O ASP A 19 13.803 -1.918 0.659 1.00 15.33 ATOM 242 N ASP A 20 14.597 -4.021 0.579 1.00 2.00 ATOM 243 H ASP A 20 14.412 -4.957 0.353 1.00 0.21 ATOM 244 CA ASP A 20 15.910 -3.662 1.103 1.00 51.11 ATOM 245 HA ASP A 20 15.761 -3.028 1.964 1.00 44.54 ATOM 246 CB ASP A 20 16.670 -4.916 1.536 1.00 65.43 ATOM 247 HB2 ASP A 20 16.154 -5.374 2.367 1.00 10.11 ATOM 248 HB3 ASP A 20 16.703 -5.612 0.710 1.00 20.34 ATOM 249 CG ASP A 20 18.093 -4.612 1.964 1.00 35.23 ATOM 250 OD1 ASP A 20 18.304 -3.575 2.627 1.00 12.20 ATOM 251 OD2 ASP A 20 18.994 -5.412 1.638 1.00 70.12 ATOM 252 C ASP A 20 16.719 -2.895 0.062 1.00 64.12 ATOM 253 O ASP A 20 17.498 -2.005 0.400 1.00 43.14 ATOM 254 N ASN A 21 16.530 -3.248 -1.205 1.00 73.24 ATOM 255 H ASN A 21 15.895 -3.966 -1.412 1.00 40.32 ATOM 256 CA ASN A 21 17.244 -2.594 -2.296 1.00 74.21 ATOM 257 HA ASN A 21 18.169 -2.204 -1.900 1.00 14.35 ATOM 258 CB ASN A 21 17.563 -3.603 -3.402 1.00 14.34 ATOM 259 HB2 ASN A 21 16.712 -3.684 -4.063 1.00 10.12 ATOM 260 HB3 ASN A 21 18.417 -3.255 -3.962 1.00 63.43 ATOM 261 CG ASN A 21 17.875 -4.982 -2.854 1.00 3.34 ATOM 262 OD1 ASN A 21 18.735 -5.137 -1.986 1.00 13.32 ATOM 263 ND2 ASN A 21 17.177 -5.992 -3.360 1.00 2.44 ATOM 264 HD21 ASN A 21 16.509 -5.793 -4.049 1.00 33.54 ATOM 265 HD22 ASN A 21 17.359 -6.894 -3.023 1.00 14.21 ATOM 266 C ASN A 21 16.426 -1.439 -2.866 1.00 73.43 ATOM 267 O ASN A 21 16.687 -0.967 -3.972 1.00 73.34 ATOM 268 N ALA A 22 15.435 -0.989 -2.103 1.00 24.22 ATOM 269 H ALA A 22 15.277 -1.407 -1.231 1.00 13.53 ATOM 270 CA ALA A 22 14.581 0.112 -2.530 1.00 60.44 ATOM 271 HA ALA A 22 14.564 0.120 -3.611 1.00 15.42 ATOM 272 CB ALA A 22 13.158 -0.102 -2.037 1.00 31.44 ATOM 273 HB1 ALA A 22 12.648 -0.789 -2.696 1.00 34.34 ATOM 274 HB2 ALA A 22 13.181 -0.512 -1.038 1.00 22.04 ATOM 275 HB3 ALA A 22 12.635 0.842 -2.026 1.00 54.42 ATOM 276 C ALA A 22 15.120 1.449 -2.034 1.00 54.23 ATOM 277 O ALA A 22 15.440 1.600 -0.856 1.00 13.43 ATOM 278 N GLN A 23 15.217 2.416 -2.942 1.00 23.35 ATOM 279 H GLN A 23 14.946 2.234 -3.865 1.00 24.31 ATOM 280 CA GLN A 23 15.719 3.740 -2.595 1.00 10.21 ATOM 281 HA GLN A 23 15.653 3.849 -1.523 1.00 5.20 ATOM 282 CB GLN A 23 17.181 3.882 -3.020 1.00 43.35 ATOM 283 HB2 GLN A 23 17.223 3.988 -4.094 1.00 72.02 ATOM 284 HB3 GLN A 23 17.592 4.770 -2.563 1.00 42.32 ATOM 285 CG GLN A 23 18.048 2.698 -2.624 1.00 2.21 ATOM 286 HG2 GLN A 23 17.530 1.786 -2.881 1.00 13.40 ATOM 287 HG3 GLN A 23 18.977 2.749 -3.172 1.00 43.42 ATOM 288 CD GLN A 23 18.361 2.675 -1.141 1.00 33.53 ATOM 289 OE1 GLN A 23 18.575 3.718 -0.523 1.00 24.10 ATOM 290 NE2 GLN A 23 18.388 1.481 -0.560 1.00 73.41 ATOM 291 HE21 GLN A 23 18.208 0.692 -1.115 1.00 41.41 ATOM 292 HE22 GLN A 23 18.588 1.436 0.397 1.00 31.13 ATOM 293 C GLN A 23 14.878 4.830 -3.251 1.00 72.24 ATOM 294 O GLN A 23 14.375 4.656 -4.362 1.00 51.03 ATOM 295 N LEU A 24 14.728 5.953 -2.558 1.00 61.00 ATOM 296 H LEU A 24 15.152 6.033 -1.679 1.00 25.33 ATOM 297 CA LEU A 24 13.947 7.072 -3.073 1.00 41.15 ATOM 298 HA LEU A 24 13.244 6.681 -3.794 1.00 11.22 ATOM 299 CB LEU A 24 13.175 7.746 -1.938 1.00 52.42 ATOM 300 HB2 LEU A 24 12.494 7.019 -1.523 1.00 65.24 ATOM 301 HB3 LEU A 24 13.889 8.041 -1.183 1.00 24.45 ATOM 302 CG LEU A 24 12.361 8.983 -2.322 1.00 21.12 ATOM 303 HG LEU A 24 11.566 9.121 -1.601 1.00 64.25 ATOM 304 CD1 LEU A 24 13.236 10.226 -2.298 1.00 2.41 ATOM 305 HD11 LEU A 24 12.611 11.105 -2.241 1.00 3.32 ATOM 306 HD12 LEU A 24 13.888 10.191 -1.437 1.00 51.44 ATOM 307 HD13 LEU A 24 13.831 10.265 -3.199 1.00 11.45 ATOM 308 CD2 LEU A 24 11.728 8.800 -3.694 1.00 1.24 ATOM 309 HD21 LEU A 24 11.565 7.749 -3.878 1.00 33.45 ATOM 310 HD22 LEU A 24 10.783 9.322 -3.726 1.00 43.44 ATOM 311 HD23 LEU A 24 12.387 9.200 -4.450 1.00 51.02 ATOM 312 C LEU A 24 14.846 8.090 -3.767 1.00 5.20 ATOM 313 O LEU A 24 15.696 8.718 -3.133 1.00 62.51 ATOM 314 N LEU A 25 14.653 8.251 -5.071 1.00 52.33 ATOM 315 H LEU A 25 13.961 7.723 -5.521 1.00 41.42 ATOM 316 CA LEU A 25 15.445 9.196 -5.852 1.00 20.44 ATOM 317 HA LEU A 25 16.302 9.479 -5.258 1.00 73.33 ATOM 318 CB LEU A 25 15.930 8.539 -7.145 1.00 75.42 ATOM 319 HB2 LEU A 25 16.626 7.758 -6.879 1.00 10.51 ATOM 320 HB3 LEU A 25 15.071 8.101 -7.634 1.00 71.34 ATOM 321 CG LEU A 25 16.622 9.462 -8.149 1.00 33.35 ATOM 322 HG LEU A 25 15.931 10.238 -8.450 1.00 25.23 ATOM 323 CD1 LEU A 25 17.830 10.131 -7.513 1.00 24.43 ATOM 324 HD11 LEU A 25 17.503 10.784 -6.717 1.00 65.32 ATOM 325 HD12 LEU A 25 18.490 9.376 -7.111 1.00 33.53 ATOM 326 HD13 LEU A 25 18.356 10.708 -8.259 1.00 25.42 ATOM 327 CD2 LEU A 25 17.032 8.686 -9.392 1.00 54.20 ATOM 328 HD21 LEU A 25 16.454 7.776 -9.456 1.00 14.15 ATOM 329 HD22 LEU A 25 16.850 9.290 -10.269 1.00 30.11 ATOM 330 HD23 LEU A 25 18.082 8.442 -9.334 1.00 41.42 ATOM 331 C LEU A 25 14.636 10.448 -6.176 1.00 22.44 ATOM 332 O LEU A 25 13.681 10.398 -6.951 1.00 41.20 ATOM 333 N ASP A 26 15.026 11.568 -5.579 1.00 2.42 ATOM 334 H ASP A 26 15.795 11.544 -4.971 1.00 31.20 ATOM 335 CA ASP A 26 14.340 12.835 -5.806 1.00 75.33 ATOM 336 HA ASP A 26 13.297 12.619 -5.984 1.00 52.31 ATOM 337 CB ASP A 26 14.458 13.732 -4.574 1.00 3.43 ATOM 338 HB2 ASP A 26 14.671 13.120 -3.709 1.00 50.04 ATOM 339 HB3 ASP A 26 15.268 14.432 -4.722 1.00 71.44 ATOM 340 CG ASP A 26 13.189 14.517 -4.304 1.00 62.32 ATOM 341 OD1 ASP A 26 13.293 15.701 -3.922 1.00 42.44 ATOM 342 OD2 ASP A 26 12.092 13.946 -4.476 1.00 51.20 ATOM 343 C ASP A 26 14.908 13.549 -7.028 1.00 43.41 ATOM 344 O ASP A 26 16.097 13.868 -7.075 1.00 72.04 ATOM 345 N ILE A 27 14.053 13.797 -8.014 1.00 74.10 ATOM 346 H ILE A 27 13.118 13.519 -7.917 1.00 62.42 ATOM 347 CA ILE A 27 14.470 14.473 -9.236 1.00 3.54 ATOM 348 HA ILE A 27 15.548 14.549 -9.223 1.00 21.14 ATOM 349 CB ILE A 27 14.055 13.680 -10.489 1.00 11.33 ATOM 350 HB ILE A 27 14.355 14.243 -11.359 1.00 71.14 ATOM 351 CG2 ILE A 27 14.767 12.336 -10.525 1.00 13.21 ATOM 352 HG21 ILE A 27 14.640 11.888 -11.499 1.00 60.13 ATOM 353 HG22 ILE A 27 15.819 12.481 -10.329 1.00 71.30 ATOM 354 HG23 ILE A 27 14.346 11.686 -9.772 1.00 24.00 ATOM 355 CG1 ILE A 27 12.537 13.487 -10.517 1.00 24.45 ATOM 356 HG12 ILE A 27 12.291 12.554 -10.035 1.00 32.25 ATOM 357 HG13 ILE A 27 12.069 14.299 -9.980 1.00 54.12 ATOM 358 CD1 ILE A 27 11.958 13.455 -11.913 1.00 72.24 ATOM 359 HD11 ILE A 27 12.219 14.365 -12.432 1.00 53.41 ATOM 360 HD12 ILE A 27 12.358 12.607 -12.450 1.00 50.40 ATOM 361 HD13 ILE A 27 10.883 13.369 -11.855 1.00 53.02 ATOM 362 C ILE A 27 13.879 15.877 -9.317 1.00 32.34 ATOM 363 O ILE A 27 13.258 16.243 -10.315 1.00 32.15 ATOM 364 N ARG A 28 14.077 16.658 -8.260 1.00 44.44 ATOM 365 H ARG A 28 14.580 16.310 -7.495 1.00 23.31 ATOM 366 CA ARG A 28 13.564 18.022 -8.212 1.00 3.20 ATOM 367 HA ARG A 28 12.888 18.152 -9.043 1.00 74.13 ATOM 368 CB ARG A 28 12.800 18.256 -6.907 1.00 44.44 ATOM 369 HB2 ARG A 28 13.506 18.280 -6.090 1.00 11.51 ATOM 370 HB3 ARG A 28 12.297 19.209 -6.966 1.00 14.43 ATOM 371 CG ARG A 28 11.763 17.187 -6.609 1.00 31.43 ATOM 372 HG2 ARG A 28 11.878 16.379 -7.316 1.00 63.31 ATOM 373 HG3 ARG A 28 11.920 16.816 -5.607 1.00 21.12 ATOM 374 CD ARG A 28 10.349 17.736 -6.717 1.00 60.02 ATOM 375 HD2 ARG A 28 9.670 16.914 -6.888 1.00 52.21 ATOM 376 HD3 ARG A 28 10.095 18.225 -5.789 1.00 3.23 ATOM 377 NE ARG A 28 10.217 18.695 -7.811 1.00 11.03 ATOM 378 HE ARG A 28 10.058 19.632 -7.575 1.00 51.54 ATOM 379 CZ ARG A 28 10.301 18.363 -9.094 1.00 22.50 ATOM 380 NH1 ARG A 28 10.516 17.102 -9.443 1.00 32.52 ATOM 381 HH11 ARG A 28 10.614 16.399 -8.739 1.00 31.45 ATOM 382 HH12 ARG A 28 10.578 16.854 -10.410 1.00 33.41 ATOM 383 NH2 ARG A 28 10.170 19.292 -10.031 1.00 41.45 ATOM 384 HH21 ARG A 28 10.008 20.244 -9.772 1.00 70.03 ATOM 385 HH22 ARG A 28 10.234 19.041 -10.997 1.00 11.32 ATOM 386 C ARG A 28 14.699 19.035 -8.338 1.00 72.24 ATOM 387 O ARG A 28 15.866 18.702 -8.135 1.00 41.35 ATOM 388 N ALA A 29 14.347 20.271 -8.676 1.00 13.15 ATOM 389 H ALA A 29 13.400 20.475 -8.824 1.00 71.31 ATOM 390 CA ALA A 29 15.335 21.332 -8.828 1.00 15.14 ATOM 391 HA ALA A 29 15.933 21.109 -9.699 1.00 72.34 ATOM 392 CB ALA A 29 14.643 22.668 -9.059 1.00 22.33 ATOM 393 HB1 ALA A 29 15.302 23.470 -8.761 1.00 13.22 ATOM 394 HB2 ALA A 29 14.401 22.771 -10.106 1.00 13.10 ATOM 395 HB3 ALA A 29 13.737 22.710 -8.473 1.00 74.23 ATOM 396 C ALA A 29 16.248 21.411 -7.609 1.00 33.21 ATOM 397 O ALA A 29 15.825 21.142 -6.484 1.00 15.10 ATOM 398 N THR A 30 17.504 21.780 -7.839 1.00 52.51 ATOM 399 H THR A 30 17.781 21.981 -8.757 1.00 41.43 ATOM 400 CA THR A 30 18.477 21.893 -6.760 1.00 64.34 ATOM 401 HA THR A 30 18.645 20.904 -6.358 1.00 14.22 ATOM 402 CB THR A 30 19.823 22.440 -7.273 1.00 10.12 ATOM 403 HB THR A 30 19.649 23.396 -7.745 1.00 53.34 ATOM 404 OG1 THR A 30 20.384 21.539 -8.234 1.00 42.40 ATOM 405 HG1 THR A 30 20.564 20.695 -7.814 1.00 63.42 ATOM 406 CG2 THR A 30 20.800 22.637 -6.124 1.00 21.24 ATOM 407 HG21 THR A 30 21.734 23.022 -6.507 1.00 34.14 ATOM 408 HG22 THR A 30 20.385 23.338 -5.414 1.00 63.23 ATOM 409 HG23 THR A 30 20.975 21.690 -5.634 1.00 10.22 ATOM 410 C THR A 30 17.963 22.799 -5.648 1.00 4.30 ATOM 411 O THR A 30 18.208 22.549 -4.468 1.00 54.31 ATOM 412 N ALA A 31 17.250 23.853 -6.032 1.00 32.33 ATOM 413 H ALA A 31 17.089 23.999 -6.987 1.00 71.41 ATOM 414 CA ALA A 31 16.699 24.795 -5.066 1.00 11.22 ATOM 415 HA ALA A 31 17.481 25.051 -4.366 1.00 3.32 ATOM 416 CB ALA A 31 16.256 26.071 -5.767 1.00 32.13 ATOM 417 HB1 ALA A 31 16.936 26.872 -5.519 1.00 51.52 ATOM 418 HB2 ALA A 31 16.258 25.914 -6.835 1.00 61.12 ATOM 419 HB3 ALA A 31 15.259 26.332 -5.443 1.00 70.33 ATOM 420 C ALA A 31 15.534 24.178 -4.300 1.00 14.11 ATOM 421 O ALA A 31 15.289 24.520 -3.143 1.00 34.43 ATOM 422 N ASP A 32 14.818 23.269 -4.953 1.00 20.13 ATOM 423 H ASP A 32 15.063 23.039 -5.874 1.00 30.04 ATOM 424 CA ASP A 32 13.678 22.604 -4.333 1.00 30.24 ATOM 425 HA ASP A 32 12.932 23.354 -4.119 1.00 41.40 ATOM 426 CB ASP A 32 13.082 21.569 -5.288 1.00 42.15 ATOM 427 HB2 ASP A 32 13.516 21.702 -6.269 1.00 2.21 ATOM 428 HB3 ASP A 32 13.316 20.578 -4.927 1.00 52.53 ATOM 429 CG ASP A 32 11.576 21.693 -5.411 1.00 2.43 ATOM 430 OD1 ASP A 32 10.879 20.675 -5.219 1.00 71.13 ATOM 431 OD2 ASP A 32 11.095 22.809 -5.697 1.00 13.30 ATOM 432 C ASP A 32 14.086 21.931 -3.025 1.00 40.45 ATOM 433 O ASP A 32 13.286 21.820 -2.097 1.00 32.45 ATOM 434 N PHE A 33 15.336 21.484 -2.961 1.00 52.30 ATOM 435 H PHE A 33 15.926 21.603 -3.735 1.00 24.04 ATOM 436 CA PHE A 33 15.850 20.821 -1.769 1.00 32.24 ATOM 437 HA PHE A 33 15.083 20.155 -1.404 1.00 13.52 ATOM 438 CB PHE A 33 17.097 20.003 -2.111 1.00 51.35 ATOM 439 HB2 PHE A 33 17.844 20.659 -2.533 1.00 0.14 ATOM 440 HB3 PHE A 33 17.484 19.556 -1.209 1.00 23.42 ATOM 441 CG PHE A 33 16.839 18.903 -3.101 1.00 41.20 ATOM 442 CD1 PHE A 33 16.240 17.720 -2.701 1.00 34.11 ATOM 443 HD1 PHE A 33 15.956 17.593 -1.665 1.00 63.04 ATOM 444 CE1 PHE A 33 16.001 16.706 -3.609 1.00 75.31 ATOM 445 HE1 PHE A 33 15.533 15.788 -3.283 1.00 50.34 ATOM 446 CZ PHE A 33 16.362 16.867 -4.932 1.00 63.52 ATOM 447 HZ PHE A 33 16.176 16.076 -5.643 1.00 71.24 ATOM 448 CE2 PHE A 33 16.960 18.042 -5.344 1.00 20.30 ATOM 449 HE2 PHE A 33 17.244 18.170 -6.378 1.00 21.21 ATOM 450 CD2 PHE A 33 17.197 19.052 -4.431 1.00 51.23 ATOM 451 HD2 PHE A 33 17.665 19.970 -4.755 1.00 5.02 ATOM 452 C PHE A 33 16.178 21.838 -0.679 1.00 62.32 ATOM 453 O PHE A 33 16.129 21.526 0.511 1.00 42.02 ATOM 454 N ARG A 34 16.513 23.054 -1.096 1.00 5.44 ATOM 455 H ARG A 34 16.535 23.242 -2.057 1.00 73.04 ATOM 456 CA ARG A 34 16.852 24.117 -0.157 1.00 11.04 ATOM 457 HA ARG A 34 17.429 23.680 0.645 1.00 41.54 ATOM 458 CB ARG A 34 17.694 25.190 -0.849 1.00 61.13 ATOM 459 HB2 ARG A 34 17.405 25.242 -1.889 1.00 3.42 ATOM 460 HB3 ARG A 34 17.498 26.142 -0.381 1.00 14.41 ATOM 461 CG ARG A 34 19.190 24.926 -0.784 1.00 54.41 ATOM 462 HG2 ARG A 34 19.717 25.848 -0.982 1.00 61.22 ATOM 463 HG3 ARG A 34 19.440 24.571 0.204 1.00 1.03 ATOM 464 CD ARG A 34 19.617 23.886 -1.808 1.00 1.05 ATOM 465 HD2 ARG A 34 20.500 23.383 -1.443 1.00 4.42 ATOM 466 HD3 ARG A 34 18.819 23.169 -1.927 1.00 34.02 ATOM 467 NE ARG A 34 19.915 24.485 -3.106 1.00 11.34 ATOM 468 HE ARG A 34 19.300 24.296 -3.844 1.00 41.35 ATOM 469 CZ ARG A 34 20.966 25.265 -3.331 1.00 41.41 ATOM 470 NH1 ARG A 34 21.815 25.539 -2.350 1.00 65.25 ATOM 471 HH11 ARG A 34 21.665 25.156 -1.439 1.00 1.51 ATOM 472 HH12 ARG A 34 22.607 26.126 -2.523 1.00 70.52 ATOM 473 NH2 ARG A 34 21.170 25.773 -4.540 1.00 13.41 ATOM 474 HH21 ARG A 34 20.532 25.569 -5.282 1.00 14.43 ATOM 475 HH22 ARG A 34 21.961 26.360 -4.709 1.00 12.44 ATOM 476 C ARG A 34 15.591 24.745 0.431 1.00 44.22 ATOM 477 O ARG A 34 15.613 25.281 1.538 1.00 15.14 ATOM 478 N GLN A 35 14.497 24.675 -0.320 1.00 13.24 ATOM 479 H GLN A 35 14.543 24.235 -1.193 1.00 45.34 ATOM 480 CA GLN A 35 13.228 25.238 0.127 1.00 51.33 ATOM 481 HA GLN A 35 13.439 25.954 0.907 1.00 61.13 ATOM 482 CB GLN A 35 12.529 25.955 -1.030 1.00 0.33 ATOM 483 HB2 GLN A 35 11.532 26.230 -0.718 1.00 24.41 ATOM 484 HB3 GLN A 35 13.082 26.852 -1.269 1.00 23.52 ATOM 485 CG GLN A 35 12.420 25.113 -2.291 1.00 14.14 ATOM 486 HG2 GLN A 35 13.205 25.405 -2.972 1.00 73.14 ATOM 487 HG3 GLN A 35 12.543 24.074 -2.025 1.00 70.41 ATOM 488 CD GLN A 35 11.085 25.280 -2.990 1.00 42.41 ATOM 489 OE1 GLN A 35 11.030 25.555 -4.189 1.00 51.02 ATOM 490 NE2 GLN A 35 10.000 25.115 -2.243 1.00 11.00 ATOM 491 HE21 GLN A 35 10.120 24.899 -1.294 1.00 64.42 ATOM 492 HE22 GLN A 35 9.125 25.218 -2.669 1.00 55.10 ATOM 493 C GLN A 35 12.318 24.152 0.691 1.00 65.43 ATOM 494 O GLN A 35 11.549 24.393 1.621 1.00 73.43 ATOM 495 N VAL A 36 12.412 22.954 0.121 1.00 1.03 ATOM 496 H VAL A 36 13.044 22.824 -0.616 1.00 61.50 ATOM 497 CA VAL A 36 11.598 21.830 0.568 1.00 63.43 ATOM 498 HA VAL A 36 10.838 22.211 1.234 1.00 3.11 ATOM 499 CB VAL A 36 10.899 21.137 -0.617 1.00 41.43 ATOM 500 HB VAL A 36 11.640 20.580 -1.171 1.00 23.44 ATOM 501 CG1 VAL A 36 9.844 20.162 -0.119 1.00 33.00 ATOM 502 HG11 VAL A 36 10.217 19.640 0.750 1.00 42.23 ATOM 503 HG12 VAL A 36 8.948 20.705 0.145 1.00 72.44 ATOM 504 HG13 VAL A 36 9.617 19.449 -0.897 1.00 74.44 ATOM 505 CG2 VAL A 36 10.284 22.170 -1.550 1.00 4.32 ATOM 506 HG21 VAL A 36 11.037 22.529 -2.236 1.00 62.44 ATOM 507 HG22 VAL A 36 9.476 21.718 -2.105 1.00 64.15 ATOM 508 HG23 VAL A 36 9.903 22.998 -0.970 1.00 24.45 ATOM 509 C VAL A 36 12.442 20.803 1.316 1.00 40.43 ATOM 510 O VAL A 36 12.204 20.526 2.490 1.00 1.24 ATOM 511 N GLY A 37 13.431 20.242 0.626 1.00 54.11 ATOM 512 H GLY A 37 13.573 20.502 -0.308 1.00 65.03 ATOM 513 CA GLY A 37 14.296 19.253 1.241 1.00 33.41 ATOM 514 HA2 GLY A 37 15.319 19.471 0.976 1.00 24.21 ATOM 515 HA3 GLY A 37 14.191 19.317 2.314 1.00 33.13 ATOM 516 C GLY A 37 13.965 17.840 0.802 1.00 42.04 ATOM 517 O GLY A 37 13.072 17.631 -0.019 1.00 14.02 ATOM 518 N SER A 38 14.689 16.868 1.347 1.00 34.42 ATOM 519 H SER A 38 15.387 17.098 1.995 1.00 20.24 ATOM 520 CA SER A 38 14.471 15.468 1.002 1.00 23.52 ATOM 521 HA SER A 38 13.973 15.436 0.045 1.00 65.54 ATOM 522 CB SER A 38 15.809 14.734 0.893 1.00 62.42 ATOM 523 HB2 SER A 38 16.601 15.382 1.235 1.00 24.45 ATOM 524 HB3 SER A 38 15.780 13.845 1.506 1.00 21.34 ATOM 525 OG SER A 38 16.075 14.356 -0.447 1.00 25.33 ATOM 526 HG SER A 38 15.248 14.277 -0.928 1.00 5.12 ATOM 527 C SER A 38 13.586 14.783 2.040 1.00 44.41 ATOM 528 O SER A 38 13.479 15.219 3.186 1.00 5.34 ATOM 529 N PRO A 39 12.936 13.685 1.629 1.00 32.44 ATOM 530 CA PRO A 39 12.049 12.916 2.507 1.00 32.52 ATOM 531 HA PRO A 39 11.296 13.544 2.960 1.00 4.33 ATOM 532 CB PRO A 39 11.380 11.922 1.554 1.00 42.23 ATOM 533 HB2 PRO A 39 11.218 10.983 2.064 1.00 62.02 ATOM 534 HB3 PRO A 39 10.436 12.322 1.215 1.00 22.04 ATOM 535 CG PRO A 39 12.343 11.772 0.427 1.00 41.01 ATOM 536 HG2 PRO A 39 13.070 11.010 0.664 1.00 40.31 ATOM 537 HG3 PRO A 39 11.812 11.517 -0.478 1.00 74.01 ATOM 538 CD PRO A 39 13.016 13.108 0.277 1.00 45.22 ATOM 539 HD2 PRO A 39 14.045 12.980 -0.027 1.00 52.53 ATOM 540 HD3 PRO A 39 12.484 13.721 -0.435 1.00 52.32 ATOM 541 C PRO A 39 12.814 12.174 3.598 1.00 14.25 ATOM 542 O PRO A 39 13.816 11.515 3.328 1.00 4.10 ATOM 543 N ASN A 40 12.333 12.287 4.832 1.00 34.54 ATOM 544 H ASN A 40 11.529 12.826 4.985 1.00 0.33 ATOM 545 CA ASN A 40 12.972 11.626 5.965 1.00 52.41 ATOM 546 HA ASN A 40 14.037 11.625 5.789 1.00 20.23 ATOM 547 CB ASN A 40 12.682 12.391 7.258 1.00 52.41 ATOM 548 HB2 ASN A 40 13.210 13.333 7.238 1.00 44.41 ATOM 549 HB3 ASN A 40 11.621 12.580 7.328 1.00 61.31 ATOM 550 CG ASN A 40 13.116 11.626 8.493 1.00 65.44 ATOM 551 OD1 ASN A 40 12.370 10.801 9.020 1.00 71.22 ATOM 552 ND2 ASN A 40 14.330 11.896 8.960 1.00 53.22 ATOM 553 HD21 ASN A 40 14.869 12.565 8.489 1.00 50.44 ATOM 554 HD22 ASN A 40 14.636 11.415 9.757 1.00 43.14 ATOM 555 C ASN A 40 12.492 10.184 6.096 1.00 40.14 ATOM 556 O ASN A 40 11.492 9.910 6.760 1.00 22.11 ATOM 557 N ILE A 41 13.212 9.267 5.458 1.00 34.00 ATOM 558 H ILE A 41 13.998 9.548 4.945 1.00 74.30 ATOM 559 CA ILE A 41 12.860 7.853 5.505 1.00 44.14 ATOM 560 HA ILE A 41 11.867 7.770 5.922 1.00 3.21 ATOM 561 CB ILE A 41 12.848 7.229 4.096 1.00 10.45 ATOM 562 HB ILE A 41 12.695 6.166 4.199 1.00 15.13 ATOM 563 CG2 ILE A 41 11.699 7.797 3.276 1.00 21.42 ATOM 564 HG21 ILE A 41 11.015 8.320 3.928 1.00 4.31 ATOM 565 HG22 ILE A 41 12.088 8.482 2.537 1.00 21.44 ATOM 566 HG23 ILE A 41 11.178 6.991 2.781 1.00 62.42 ATOM 567 CG1 ILE A 41 14.184 7.476 3.394 1.00 44.53 ATOM 568 HG12 ILE A 41 14.173 8.458 2.947 1.00 61.02 ATOM 569 HG13 ILE A 41 14.980 7.426 4.123 1.00 44.54 ATOM 570 CD1 ILE A 41 14.488 6.473 2.303 1.00 40.30 ATOM 571 HD11 ILE A 41 13.926 5.568 2.480 1.00 4.01 ATOM 572 HD12 ILE A 41 14.210 6.888 1.345 1.00 23.32 ATOM 573 HD13 ILE A 41 15.544 6.248 2.305 1.00 23.10 ATOM 574 C ILE A 41 13.832 7.074 6.385 1.00 51.12 ATOM 575 O ILE A 41 14.073 5.887 6.163 1.00 4.32 ATOM 576 N LYS A 42 14.386 7.749 7.386 1.00 0.12 ATOM 577 H LYS A 42 14.154 8.694 7.512 1.00 71.41 ATOM 578 CA LYS A 42 15.329 7.121 8.304 1.00 63.04 ATOM 579 HA LYS A 42 15.997 6.503 7.722 1.00 55.21 ATOM 580 CB LYS A 42 16.148 8.187 9.035 1.00 11.20 ATOM 581 HB2 LYS A 42 15.484 8.977 9.355 1.00 62.11 ATOM 582 HB3 LYS A 42 16.605 7.739 9.905 1.00 21.53 ATOM 583 CG LYS A 42 17.245 8.802 8.184 1.00 63.24 ATOM 584 HG2 LYS A 42 17.919 9.352 8.823 1.00 1.41 ATOM 585 HG3 LYS A 42 17.786 8.011 7.684 1.00 62.41 ATOM 586 CD LYS A 42 16.677 9.747 7.139 1.00 50.42 ATOM 587 HD2 LYS A 42 16.304 9.169 6.307 1.00 70.12 ATOM 588 HD3 LYS A 42 15.867 10.312 7.579 1.00 30.42 ATOM 589 CE LYS A 42 17.734 10.715 6.629 1.00 11.11 ATOM 590 HE2 LYS A 42 17.298 11.329 5.856 1.00 1.32 ATOM 591 HE3 LYS A 42 18.055 11.341 7.449 1.00 55.55 ATOM 592 NZ LYS A 42 18.917 10.002 6.072 1.00 33.14 ATOM 593 HZ1 LYS A 42 19.644 10.687 5.783 1.00 11.24 ATOM 594 HZ2 LYS A 42 19.321 9.366 6.790 1.00 74.14 ATOM 595 HZ3 LYS A 42 18.637 9.439 5.244 1.00 41.15 ATOM 596 C LYS A 42 14.601 6.242 9.315 1.00 61.51 ATOM 597 O LYS A 42 15.103 5.192 9.715 1.00 44.12 ATOM 598 N GLY A 43 13.413 6.677 9.724 1.00 71.52 ATOM 599 H GLY A 43 13.062 7.521 9.371 1.00 61.14 ATOM 600 CA GLY A 43 12.635 5.916 10.684 1.00 74.11 ATOM 601 HA2 GLY A 43 13.146 5.926 11.635 1.00 43.34 ATOM 602 HA3 GLY A 43 11.669 6.386 10.801 1.00 43.32 ATOM 603 C GLY A 43 12.428 4.477 10.253 1.00 1.31 ATOM 604 O GLY A 43 12.353 3.576 11.089 1.00 70.30 ATOM 605 N LEU A 44 12.334 4.261 8.946 1.00 64.42 ATOM 606 H LEU A 44 12.402 5.019 8.329 1.00 31.40 ATOM 607 CA LEU A 44 12.133 2.921 8.405 1.00 63.22 ATOM 608 HA LEU A 44 11.545 2.361 9.117 1.00 63.02 ATOM 609 CB LEU A 44 11.374 2.994 7.079 1.00 62.52 ATOM 610 HB2 LEU A 44 10.827 2.071 6.960 1.00 12.13 ATOM 611 HB3 LEU A 44 10.678 3.818 7.142 1.00 30.21 ATOM 612 CG LEU A 44 12.228 3.195 5.827 1.00 43.24 ATOM 613 HG LEU A 44 13.114 3.757 6.089 1.00 22.25 ATOM 614 CD1 LEU A 44 12.673 1.855 5.263 1.00 64.15 ATOM 615 HD11 LEU A 44 13.687 1.652 5.575 1.00 70.51 ATOM 616 HD12 LEU A 44 12.021 1.076 5.628 1.00 32.21 ATOM 617 HD13 LEU A 44 12.628 1.885 4.184 1.00 44.51 ATOM 618 CD2 LEU A 44 11.460 3.988 4.779 1.00 3.23 ATOM 619 HD21 LEU A 44 12.088 4.144 3.914 1.00 13.12 ATOM 620 HD22 LEU A 44 10.577 3.440 4.489 1.00 74.41 ATOM 621 HD23 LEU A 44 11.171 4.944 5.191 1.00 25.35 ATOM 622 C LEU A 44 13.467 2.210 8.202 1.00 64.31 ATOM 623 O LEU A 44 13.518 0.987 8.075 1.00 12.04 ATOM 624 N GLY A 45 14.547 2.985 8.174 1.00 64.12 ATOM 625 H GLY A 45 14.447 3.954 8.280 1.00 52.10 ATOM 626 CA GLY A 45 15.867 2.411 7.988 1.00 5.43 ATOM 627 HA2 GLY A 45 16.564 2.921 8.638 1.00 72.34 ATOM 628 HA3 GLY A 45 15.835 1.367 8.261 1.00 60.43 ATOM 629 C GLY A 45 16.355 2.528 6.558 1.00 54.54 ATOM 630 O GLY A 45 16.977 1.608 6.028 1.00 31.50 ATOM 631 N LYS A 46 16.070 3.664 5.929 1.00 61.35 ATOM 632 H LYS A 46 15.571 4.361 6.404 1.00 52.22 ATOM 633 CA LYS A 46 16.483 3.899 4.550 1.00 54.10 ATOM 634 HA LYS A 46 17.303 3.233 4.331 1.00 45.31 ATOM 635 CB LYS A 46 15.328 3.598 3.592 1.00 53.41 ATOM 636 HB2 LYS A 46 14.410 3.965 4.027 1.00 11.22 ATOM 637 HB3 LYS A 46 15.505 4.115 2.660 1.00 65.04 ATOM 638 CG LYS A 46 15.156 2.119 3.292 1.00 52.41 ATOM 639 HG2 LYS A 46 15.143 1.572 4.222 1.00 21.54 ATOM 640 HG3 LYS A 46 14.219 1.973 2.773 1.00 11.31 ATOM 641 CD LYS A 46 16.287 1.591 2.426 1.00 60.10 ATOM 642 HD2 LYS A 46 16.192 2.004 1.433 1.00 43.31 ATOM 643 HD3 LYS A 46 17.231 1.896 2.856 1.00 34.43 ATOM 644 CE LYS A 46 16.254 0.073 2.331 1.00 10.21 ATOM 645 HE2 LYS A 46 15.447 -0.295 2.946 1.00 62.43 ATOM 646 HE3 LYS A 46 16.079 -0.206 1.303 1.00 63.25 ATOM 647 NZ LYS A 46 17.532 -0.539 2.790 1.00 74.24 ATOM 648 HZ1 LYS A 46 18.262 -0.433 2.057 1.00 60.23 ATOM 649 HZ2 LYS A 46 17.859 -0.073 3.660 1.00 21.20 ATOM 650 HZ3 LYS A 46 17.394 -1.552 2.982 1.00 15.03 ATOM 651 C LYS A 46 16.952 5.338 4.361 1.00 64.02 ATOM 652 O LYS A 46 16.633 6.217 5.162 1.00 63.31 ATOM 653 N LYS A 47 17.711 5.573 3.296 1.00 61.45 ATOM 654 H LYS A 47 17.932 4.831 2.693 1.00 35.32 ATOM 655 CA LYS A 47 18.223 6.905 2.999 1.00 40.13 ATOM 656 HA LYS A 47 17.907 7.566 3.791 1.00 15.31 ATOM 657 CB LYS A 47 19.752 6.886 2.946 1.00 4.43 ATOM 658 HB2 LYS A 47 20.075 5.941 2.535 1.00 51.44 ATOM 659 HB3 LYS A 47 20.088 7.684 2.300 1.00 42.44 ATOM 660 CG LYS A 47 20.410 7.065 4.304 1.00 73.31 ATOM 661 HG2 LYS A 47 21.415 7.433 4.162 1.00 72.03 ATOM 662 HG3 LYS A 47 19.840 7.781 4.878 1.00 13.13 ATOM 663 CD LYS A 47 20.471 5.754 5.070 1.00 13.14 ATOM 664 HD2 LYS A 47 19.466 5.386 5.218 1.00 42.01 ATOM 665 HD3 LYS A 47 21.038 5.036 4.495 1.00 40.54 ATOM 666 CE LYS A 47 21.132 5.933 6.428 1.00 23.22 ATOM 667 HE2 LYS A 47 22.189 6.095 6.281 1.00 60.43 ATOM 668 HE3 LYS A 47 20.700 6.796 6.914 1.00 65.45 ATOM 669 NZ LYS A 47 20.941 4.740 7.299 1.00 5.25 ATOM 670 HZ1 LYS A 47 20.508 3.966 6.756 1.00 45.20 ATOM 671 HZ2 LYS A 47 21.858 4.418 7.670 1.00 4.34 ATOM 672 HZ3 LYS A 47 20.320 4.978 8.099 1.00 22.32 ATOM 673 C LYS A 47 17.665 7.420 1.676 1.00 52.30 ATOM 674 O LYS A 47 17.673 6.712 0.670 1.00 21.40 ATOM 675 N ALA A 48 17.182 8.658 1.685 1.00 52.42 ATOM 676 H ALA A 48 17.203 9.174 2.518 1.00 71.31 ATOM 677 CA ALA A 48 16.623 9.269 0.485 1.00 43.11 ATOM 678 HA ALA A 48 16.165 8.488 -0.105 1.00 2.01 ATOM 679 CB ALA A 48 15.544 10.274 0.858 1.00 53.31 ATOM 680 HB1 ALA A 48 14.690 9.752 1.264 1.00 61.23 ATOM 681 HB2 ALA A 48 15.930 10.960 1.597 1.00 44.42 ATOM 682 HB3 ALA A 48 15.244 10.824 -0.022 1.00 43.11 ATOM 683 C ALA A 48 17.711 9.942 -0.346 1.00 31.22 ATOM 684 O ALA A 48 18.500 10.733 0.170 1.00 23.14 ATOM 685 N VAL A 49 17.747 9.622 -1.635 1.00 61.25 ATOM 686 H VAL A 49 17.091 8.985 -1.988 1.00 41.15 ATOM 687 CA VAL A 49 18.738 10.196 -2.538 1.00 20.40 ATOM 688 HA VAL A 49 19.612 10.449 -1.956 1.00 43.42 ATOM 689 CB VAL A 49 19.157 9.188 -3.625 1.00 53.34 ATOM 690 HB VAL A 49 18.263 8.756 -4.050 1.00 72.51 ATOM 691 CG1 VAL A 49 19.920 9.890 -4.738 1.00 43.21 ATOM 692 HG11 VAL A 49 20.381 9.153 -5.379 1.00 53.12 ATOM 693 HG12 VAL A 49 19.238 10.495 -5.317 1.00 71.10 ATOM 694 HG13 VAL A 49 20.684 10.521 -4.308 1.00 63.11 ATOM 695 CG2 VAL A 49 19.989 8.068 -3.021 1.00 21.30 ATOM 696 HG21 VAL A 49 20.409 7.464 -3.812 1.00 41.21 ATOM 697 HG22 VAL A 49 20.787 8.491 -2.429 1.00 10.01 ATOM 698 HG23 VAL A 49 19.362 7.452 -2.393 1.00 3.22 ATOM 699 C VAL A 49 18.206 11.458 -3.207 1.00 60.35 ATOM 700 O VAL A 49 17.033 11.531 -3.574 1.00 1.22 ATOM 701 N SER A 50 19.077 12.450 -3.365 1.00 32.43 ATOM 702 H SER A 50 19.998 12.330 -3.052 1.00 1.51 ATOM 703 CA SER A 50 18.694 13.711 -3.988 1.00 10.34 ATOM 704 HA SER A 50 17.677 13.614 -4.336 1.00 73.42 ATOM 705 CB SER A 50 18.764 14.850 -2.968 1.00 32.42 ATOM 706 HB2 SER A 50 18.787 15.795 -3.488 1.00 65.23 ATOM 707 HB3 SER A 50 17.893 14.811 -2.330 1.00 14.51 ATOM 708 OG SER A 50 19.925 14.742 -2.163 1.00 11.54 ATOM 709 HG SER A 50 20.603 15.333 -2.498 1.00 41.21 ATOM 710 C SER A 50 19.595 14.024 -5.179 1.00 15.43 ATOM 711 O SER A 50 20.747 14.427 -5.013 1.00 55.00 ATOM 712 N THR A 51 19.061 13.836 -6.382 1.00 12.33 ATOM 713 H THR A 51 18.138 13.514 -6.449 1.00 31.22 ATOM 714 CA THR A 51 19.815 14.097 -7.601 1.00 74.25 ATOM 715 HA THR A 51 20.568 14.838 -7.376 1.00 71.22 ATOM 716 CB THR A 51 20.523 12.826 -8.107 1.00 33.54 ATOM 717 HB THR A 51 19.772 12.118 -8.429 1.00 23.33 ATOM 718 OG1 THR A 51 21.293 12.241 -7.050 1.00 40.33 ATOM 719 HG1 THR A 51 21.856 12.912 -6.656 1.00 12.02 ATOM 720 CG2 THR A 51 21.429 13.143 -9.286 1.00 42.42 ATOM 721 HG21 THR A 51 21.179 14.117 -9.680 1.00 40.43 ATOM 722 HG22 THR A 51 22.459 13.141 -8.960 1.00 72.30 ATOM 723 HG23 THR A 51 21.293 12.398 -10.056 1.00 24.13 ATOM 724 C THR A 51 18.908 14.632 -8.704 1.00 44.22 ATOM 725 O THR A 51 18.243 13.866 -9.402 1.00 2.25 ATOM 726 N VAL A 52 18.887 15.952 -8.857 1.00 41.55 ATOM 727 H VAL A 52 19.439 16.511 -8.271 1.00 62.40 ATOM 728 CA VAL A 52 18.063 16.590 -9.877 1.00 45.54 ATOM 729 HA VAL A 52 17.031 16.342 -9.677 1.00 24.21 ATOM 730 CB VAL A 52 18.208 18.123 -9.837 1.00 51.45 ATOM 731 HB VAL A 52 18.047 18.454 -8.822 1.00 32.42 ATOM 732 CG1 VAL A 52 19.610 18.539 -10.256 1.00 70.10 ATOM 733 HG11 VAL A 52 20.336 17.996 -9.670 1.00 64.51 ATOM 734 HG12 VAL A 52 19.754 18.317 -11.303 1.00 54.12 ATOM 735 HG13 VAL A 52 19.735 19.599 -10.092 1.00 64.00 ATOM 736 CG2 VAL A 52 17.161 18.780 -10.725 1.00 1.03 ATOM 737 HG21 VAL A 52 17.251 19.854 -10.653 1.00 60.03 ATOM 738 HG22 VAL A 52 17.314 18.473 -11.749 1.00 13.41 ATOM 739 HG23 VAL A 52 16.175 18.479 -10.402 1.00 5.12 ATOM 740 C VAL A 52 18.430 16.093 -11.271 1.00 24.52 ATOM 741 O VAL A 52 19.608 15.969 -11.607 1.00 64.00 ATOM 742 N TYR A 53 17.414 15.808 -12.078 1.00 5.41 ATOM 743 H TYR A 53 16.498 15.927 -11.753 1.00 14.11 ATOM 744 CA TYR A 53 17.630 15.322 -13.435 1.00 73.15 ATOM 745 HA TYR A 53 18.490 14.669 -13.421 1.00 72.42 ATOM 746 CB TYR A 53 16.413 14.529 -13.914 1.00 74.15 ATOM 747 HB2 TYR A 53 16.381 13.583 -13.397 1.00 23.23 ATOM 748 HB3 TYR A 53 15.516 15.087 -13.688 1.00 50.45 ATOM 749 CG TYR A 53 16.421 14.245 -15.400 1.00 22.35 ATOM 750 CD1 TYR A 53 15.374 14.661 -16.212 1.00 50.34 ATOM 751 HD1 TYR A 53 14.546 15.195 -15.769 1.00 74.11 ATOM 752 CE1 TYR A 53 15.377 14.403 -17.570 1.00 1.44 ATOM 753 HE1 TYR A 53 14.554 14.735 -18.185 1.00 41.33 ATOM 754 CZ TYR A 53 16.436 13.722 -18.132 1.00 23.12 ATOM 755 CE2 TYR A 53 17.488 13.298 -17.346 1.00 52.01 ATOM 756 HE2 TYR A 53 18.317 12.764 -17.786 1.00 71.05 ATOM 757 CD2 TYR A 53 17.476 13.559 -15.990 1.00 14.03 ATOM 758 HD2 TYR A 53 18.297 13.228 -15.371 1.00 44.02 ATOM 759 OH TYR A 53 16.444 13.463 -19.483 1.00 61.42 ATOM 760 HH TYR A 53 15.541 13.374 -19.797 1.00 40.31 ATOM 761 C TYR A 53 17.906 16.479 -14.391 1.00 75.54 ATOM 762 O TYR A 53 17.322 17.554 -14.266 1.00 41.32 ATOM 763 N ASN A 54 18.799 16.247 -15.347 1.00 44.24 ATOM 764 H ASN A 54 19.231 15.369 -15.396 1.00 24.10 ATOM 765 CA ASN A 54 19.154 17.269 -16.326 1.00 32.21 ATOM 766 HA ASN A 54 18.381 18.023 -16.312 1.00 25.00 ATOM 767 CB ASN A 54 20.489 17.917 -15.956 1.00 43.41 ATOM 768 HB2 ASN A 54 20.594 17.924 -14.881 1.00 12.02 ATOM 769 HB3 ASN A 54 21.294 17.342 -16.388 1.00 43.44 ATOM 770 CG ASN A 54 20.597 19.345 -16.456 1.00 15.34 ATOM 771 OD1 ASN A 54 19.733 19.824 -17.192 1.00 25.42 ATOM 772 ND2 ASN A 54 21.660 20.033 -16.056 1.00 51.33 ATOM 773 HD21 ASN A 54 22.307 19.588 -15.470 1.00 73.51 ATOM 774 HD22 ASN A 54 21.754 20.959 -16.364 1.00 31.02 ATOM 775 C ASN A 54 19.236 16.674 -17.728 1.00 73.33 ATOM 776 O ASN A 54 20.143 15.901 -18.034 1.00 73.21 ATOM 777 N GLY A 55 18.281 17.041 -18.578 1.00 31.41 ATOM 778 H GLY A 55 17.583 17.660 -18.279 1.00 34.03 ATOM 779 CA GLY A 55 18.263 16.534 -19.938 1.00 4.31 ATOM 780 HA2 GLY A 55 18.095 15.468 -19.911 1.00 43.13 ATOM 781 HA3 GLY A 55 17.451 17.003 -20.474 1.00 3.41 ATOM 782 C GLY A 55 19.559 16.809 -20.675 1.00 72.04 ATOM 783 O GLY A 55 19.958 16.040 -21.549 1.00 33.51 ATOM 784 N GLU A 56 20.216 17.910 -20.324 1.00 61.14 ATOM 785 H GLU A 56 19.847 18.484 -19.621 1.00 20.42 ATOM 786 CA GLU A 56 21.473 18.285 -20.962 1.00 31.51 ATOM 787 HA GLU A 56 21.359 18.146 -22.026 1.00 52.24 ATOM 788 CB GLU A 56 21.793 19.755 -20.683 1.00 64.53 ATOM 789 HB2 GLU A 56 21.966 19.879 -19.624 1.00 72.44 ATOM 790 HB3 GLU A 56 22.693 20.022 -21.219 1.00 33.43 ATOM 791 CG GLU A 56 20.688 20.709 -21.103 1.00 32.32 ATOM 792 HG2 GLU A 56 20.441 20.521 -22.137 1.00 40.11 ATOM 793 HG3 GLU A 56 19.819 20.526 -20.488 1.00 21.53 ATOM 794 CD GLU A 56 21.087 22.164 -20.957 1.00 40.31 ATOM 795 OE1 GLU A 56 20.447 23.022 -21.601 1.00 73.31 ATOM 796 OE2 GLU A 56 22.039 22.446 -20.200 1.00 1.11 ATOM 797 C GLU A 56 22.616 17.401 -20.471 1.00 44.41 ATOM 798 O GLU A 56 23.626 17.237 -21.156 1.00 42.30 ATOM 799 N ASP A 57 22.450 16.836 -19.281 1.00 20.23 ATOM 800 H ASP A 57 21.623 17.005 -18.783 1.00 32.14 ATOM 801 CA ASP A 57 23.467 15.969 -18.697 1.00 62.11 ATOM 802 HA ASP A 57 24.274 15.879 -19.408 1.00 43.33 ATOM 803 CB ASP A 57 24.009 16.581 -17.405 1.00 4.43 ATOM 804 HB2 ASP A 57 23.187 16.769 -16.730 1.00 53.31 ATOM 805 HB3 ASP A 57 24.695 15.886 -16.944 1.00 63.45 ATOM 806 CG ASP A 57 24.740 17.888 -17.645 1.00 55.12 ATOM 807 OD1 ASP A 57 25.277 18.072 -18.757 1.00 62.25 ATOM 808 OD2 ASP A 57 24.773 18.727 -16.721 1.00 55.44 ATOM 809 C ASP A 57 22.902 14.580 -18.418 1.00 63.43 ATOM 810 O ASP A 57 22.578 14.247 -17.278 1.00 74.33 ATOM 811 N LYS A 58 22.786 13.772 -19.467 1.00 43.22 ATOM 812 H LYS A 58 23.062 14.095 -20.351 1.00 61.13 ATOM 813 CA LYS A 58 22.261 12.418 -19.337 1.00 11.41 ATOM 814 HA LYS A 58 21.332 12.474 -18.790 1.00 10.31 ATOM 815 CB LYS A 58 21.990 11.819 -20.719 1.00 2.13 ATOM 816 HB2 LYS A 58 22.930 11.521 -21.159 1.00 23.31 ATOM 817 HB3 LYS A 58 21.364 10.946 -20.603 1.00 12.22 ATOM 818 CG LYS A 58 21.300 12.778 -21.673 1.00 34.00 ATOM 819 HG2 LYS A 58 21.901 13.670 -21.771 1.00 32.41 ATOM 820 HG3 LYS A 58 21.199 12.301 -22.638 1.00 3.32 ATOM 821 CD LYS A 58 19.920 13.168 -21.170 1.00 1.53 ATOM 822 HD2 LYS A 58 20.021 13.662 -20.215 1.00 10.05 ATOM 823 HD3 LYS A 58 19.465 13.845 -21.880 1.00 64.51 ATOM 824 CE LYS A 58 19.023 11.952 -21.001 1.00 62.42 ATOM 825 HE2 LYS A 58 19.413 11.342 -20.201 1.00 32.43 ATOM 826 HE3 LYS A 58 18.028 12.287 -20.747 1.00 24.41 ATOM 827 NZ LYS A 58 18.957 11.135 -22.245 1.00 13.13 ATOM 828 HZ1 LYS A 58 18.086 10.566 -22.252 1.00 62.33 ATOM 829 HZ2 LYS A 58 18.960 11.755 -23.080 1.00 11.01 ATOM 830 HZ3 LYS A 58 19.776 10.497 -22.297 1.00 62.51 ATOM 831 C LYS A 58 23.232 11.529 -18.567 1.00 3.51 ATOM 832 O LYS A 58 22.864 10.853 -17.607 1.00 21.34 ATOM 833 N PRO A 59 24.503 11.531 -18.995 1.00 64.42 ATOM 834 CA PRO A 59 25.554 10.731 -18.358 1.00 70.25 ATOM 835 HA PRO A 59 25.273 9.690 -18.290 1.00 24.05 ATOM 836 CB PRO A 59 26.741 10.879 -19.314 1.00 11.54 ATOM 837 HB2 PRO A 59 27.662 10.897 -18.747 1.00 73.15 ATOM 838 HB3 PRO A 59 26.754 10.053 -20.008 1.00 44.11 ATOM 839 CG PRO A 59 26.505 12.174 -20.012 1.00 42.01 ATOM 840 HG2 PRO A 59 26.911 12.986 -19.428 1.00 22.20 ATOM 841 HG3 PRO A 59 26.960 12.150 -20.991 1.00 41.44 ATOM 842 CD PRO A 59 25.013 12.313 -20.134 1.00 11.22 ATOM 843 HD2 PRO A 59 24.723 13.350 -20.050 1.00 35.01 ATOM 844 HD3 PRO A 59 24.670 11.898 -21.070 1.00 43.02 ATOM 845 C PRO A 59 25.918 11.250 -16.972 1.00 12.32 ATOM 846 O PRO A 59 26.108 10.473 -16.037 1.00 50.13 ATOM 847 N GLY A 60 26.013 12.571 -16.845 1.00 74.52 ATOM 848 H GLY A 60 25.850 13.142 -17.625 1.00 62.52 ATOM 849 CA GLY A 60 26.353 13.171 -15.569 1.00 20.24 ATOM 850 HA2 GLY A 60 27.332 12.826 -15.271 1.00 0.23 ATOM 851 HA3 GLY A 60 26.380 14.244 -15.685 1.00 2.54 ATOM 852 C GLY A 60 25.358 12.822 -14.480 1.00 55.00 ATOM 853 O GLY A 60 25.741 12.551 -13.342 1.00 13.02 ATOM 854 N PHE A 61 24.075 12.830 -14.829 1.00 21.05 ATOM 855 H PHE A 61 23.832 13.054 -15.751 1.00 50.15 ATOM 856 CA PHE A 61 23.021 12.515 -13.872 1.00 31.54 ATOM 857 HA PHE A 61 23.188 13.110 -12.987 1.00 63.42 ATOM 858 CB PHE A 61 21.651 12.865 -14.456 1.00 71.31 ATOM 859 HB2 PHE A 61 21.496 13.930 -14.379 1.00 1.34 ATOM 860 HB3 PHE A 61 21.627 12.576 -15.496 1.00 41.31 ATOM 861 CG PHE A 61 20.509 12.181 -13.759 1.00 44.41 ATOM 862 CD1 PHE A 61 19.771 11.204 -14.406 1.00 31.42 ATOM 863 HD1 PHE A 61 20.024 10.934 -15.422 1.00 34.43 ATOM 864 CE1 PHE A 61 18.720 10.572 -13.767 1.00 40.42 ATOM 865 HE1 PHE A 61 18.152 9.812 -14.283 1.00 44.43 ATOM 866 CZ PHE A 61 18.396 10.917 -12.470 1.00 21.35 ATOM 867 HZ PHE A 61 17.576 10.425 -11.969 1.00 30.55 ATOM 868 CE2 PHE A 61 19.125 11.889 -11.813 1.00 50.44 ATOM 869 HE2 PHE A 61 18.873 12.161 -10.799 1.00 25.41 ATOM 870 CD2 PHE A 61 20.174 12.517 -12.457 1.00 44.32 ATOM 871 HD2 PHE A 61 20.743 13.279 -11.943 1.00 74.51 ATOM 872 C PHE A 61 23.060 11.039 -13.486 1.00 72.55 ATOM 873 O PHE A 61 23.149 10.695 -12.307 1.00 33.11 ATOM 874 N LEU A 62 22.992 10.170 -14.489 1.00 61.12 ATOM 875 H LEU A 62 22.923 10.503 -15.408 1.00 15.54 ATOM 876 CA LEU A 62 23.019 8.730 -14.257 1.00 70.11 ATOM 877 HA LEU A 62 22.169 8.478 -13.640 1.00 62.14 ATOM 878 CB LEU A 62 22.912 7.977 -15.585 1.00 3.44 ATOM 879 HB2 LEU A 62 23.708 8.324 -16.226 1.00 11.10 ATOM 880 HB3 LEU A 62 23.050 6.925 -15.379 1.00 43.24 ATOM 881 CG LEU A 62 21.595 8.139 -16.344 1.00 31.02 ATOM 882 HG LEU A 62 21.240 9.153 -16.224 1.00 14.33 ATOM 883 CD1 LEU A 62 21.801 7.887 -17.829 1.00 55.44 ATOM 884 HD11 LEU A 62 20.876 7.543 -18.268 1.00 35.04 ATOM 885 HD12 LEU A 62 22.108 8.804 -18.311 1.00 15.23 ATOM 886 HD13 LEU A 62 22.565 7.136 -17.965 1.00 14.31 ATOM 887 CD2 LEU A 62 20.538 7.199 -15.783 1.00 55.11 ATOM 888 HD21 LEU A 62 19.953 6.790 -16.594 1.00 65.40 ATOM 889 HD22 LEU A 62 21.019 6.396 -15.245 1.00 13.12 ATOM 890 HD23 LEU A 62 19.890 7.745 -15.113 1.00 30.43 ATOM 891 C LEU A 62 24.294 8.320 -13.528 1.00 24.50 ATOM 892 O LEU A 62 24.281 7.416 -12.692 1.00 2.25 ATOM 893 N LYS A 63 25.395 8.991 -13.849 1.00 62.41 ATOM 894 H LYS A 63 25.342 9.700 -14.524 1.00 4.54 ATOM 895 CA LYS A 63 26.679 8.699 -13.223 1.00 4.41 ATOM 896 HA LYS A 63 26.886 7.649 -13.362 1.00 13.10 ATOM 897 CB LYS A 63 27.790 9.517 -13.885 1.00 43.54 ATOM 898 HB2 LYS A 63 27.851 9.242 -14.928 1.00 21.31 ATOM 899 HB3 LYS A 63 27.540 10.566 -13.813 1.00 42.34 ATOM 900 CG LYS A 63 29.157 9.309 -13.256 1.00 51.21 ATOM 901 HG2 LYS A 63 29.851 10.019 -13.681 1.00 11.22 ATOM 902 HG3 LYS A 63 29.081 9.471 -12.190 1.00 74.12 ATOM 903 CD LYS A 63 29.678 7.904 -13.506 1.00 75.30 ATOM 904 HD2 LYS A 63 30.339 7.625 -12.699 1.00 51.12 ATOM 905 HD3 LYS A 63 28.841 7.220 -13.541 1.00 11.25 ATOM 906 CE LYS A 63 30.441 7.817 -14.819 1.00 1.43 ATOM 907 HE2 LYS A 63 30.982 8.739 -14.967 1.00 3.35 ATOM 908 HE3 LYS A 63 31.139 6.996 -14.760 1.00 64.42 ATOM 909 NZ LYS A 63 29.531 7.599 -15.977 1.00 34.44 ATOM 910 HZ1 LYS A 63 29.123 8.504 -16.287 1.00 21.01 ATOM 911 HZ2 LYS A 63 30.056 7.177 -16.770 1.00 13.35 ATOM 912 HZ3 LYS A 63 28.757 6.957 -15.707 1.00 45.11 ATOM 913 C LYS A 63 26.636 8.998 -11.728 1.00 0.42 ATOM 914 O LYS A 63 27.075 8.190 -10.909 1.00 51.13 ATOM 915 N LYS A 64 26.103 10.164 -11.377 1.00 71.04 ATOM 916 H LYS A 64 25.770 10.766 -12.076 1.00 0.40 ATOM 917 CA LYS A 64 25.999 10.569 -9.981 1.00 1.33 ATOM 918 HA LYS A 64 27.000 10.669 -9.589 1.00 11.50 ATOM 919 CB LYS A 64 25.284 11.918 -9.871 1.00 71.15 ATOM 920 HB2 LYS A 64 24.340 11.855 -10.393 1.00 64.33 ATOM 921 HB3 LYS A 64 25.095 12.128 -8.828 1.00 41.25 ATOM 922 CG LYS A 64 26.076 13.075 -10.455 1.00 55.32 ATOM 923 HG2 LYS A 64 26.696 13.502 -9.681 1.00 61.13 ATOM 924 HG3 LYS A 64 26.699 12.705 -11.256 1.00 65.23 ATOM 925 CD LYS A 64 25.160 14.157 -11.003 1.00 11.21 ATOM 926 HD2 LYS A 64 25.653 14.651 -11.827 1.00 72.01 ATOM 927 HD3 LYS A 64 24.244 13.700 -11.351 1.00 23.35 ATOM 928 CE LYS A 64 24.823 15.193 -9.941 1.00 21.52 ATOM 929 HE2 LYS A 64 24.054 15.845 -10.324 1.00 52.10 ATOM 930 HE3 LYS A 64 24.457 14.682 -9.062 1.00 61.24 ATOM 931 NZ LYS A 64 26.010 16.010 -9.567 1.00 23.01 ATOM 932 HZ1 LYS A 64 26.785 15.844 -10.241 1.00 22.12 ATOM 933 HZ2 LYS A 64 25.766 17.021 -9.578 1.00 41.04 ATOM 934 HZ3 LYS A 64 26.335 15.754 -8.612 1.00 75.44 ATOM 935 C LYS A 64 25.254 9.519 -9.163 1.00 52.13 ATOM 936 O LYS A 64 25.576 9.280 -7.999 1.00 3.02 ATOM 937 N LEU A 65 24.257 8.894 -9.780 1.00 62.31 ATOM 938 H LEU A 65 24.047 9.127 -10.708 1.00 42.00 ATOM 939 CA LEU A 65 23.467 7.867 -9.110 1.00 13.12 ATOM 940 HA LEU A 65 23.226 8.228 -8.121 1.00 30.52 ATOM 941 CB LEU A 65 22.168 7.613 -9.878 1.00 3.04 ATOM 942 HB2 LEU A 65 22.426 7.154 -10.820 1.00 33.14 ATOM 943 HB3 LEU A 65 21.570 6.926 -9.296 1.00 1.12 ATOM 944 CG LEU A 65 21.313 8.845 -10.176 1.00 33.24 ATOM 945 HG LEU A 65 21.918 9.581 -10.686 1.00 62.15 ATOM 946 CD1 LEU A 65 20.151 8.480 -11.086 1.00 53.04 ATOM 947 HD11 LEU A 65 19.904 7.437 -10.955 1.00 61.20 ATOM 948 HD12 LEU A 65 19.293 9.087 -10.836 1.00 61.04 ATOM 949 HD13 LEU A 65 20.430 8.657 -12.114 1.00 52.35 ATOM 950 CD2 LEU A 65 20.805 9.467 -8.883 1.00 33.41 ATOM 951 HD21 LEU A 65 20.114 10.264 -9.114 1.00 71.02 ATOM 952 HD22 LEU A 65 20.301 8.714 -8.295 1.00 24.43 ATOM 953 HD23 LEU A 65 21.638 9.864 -8.323 1.00 22.45 ATOM 954 C LEU A 65 24.257 6.569 -8.981 1.00 60.11 ATOM 955 O LEU A 65 24.121 5.843 -7.996 1.00 61.24 ATOM 956 N SER A 66 25.085 6.284 -9.981 1.00 54.25 ATOM 957 H SER A 66 25.149 6.903 -10.739 1.00 72.22 ATOM 958 CA SER A 66 25.896 5.073 -9.981 1.00 22.30 ATOM 959 HA SER A 66 25.235 4.231 -9.840 1.00 72.35 ATOM 960 CB SER A 66 26.621 4.919 -11.319 1.00 62.53 ATOM 961 HB2 SER A 66 26.021 5.354 -12.103 1.00 75.34 ATOM 962 HB3 SER A 66 27.573 5.427 -11.270 1.00 42.24 ATOM 963 OG SER A 66 26.848 3.553 -11.622 1.00 72.12 ATOM 964 HG SER A 66 26.286 3.290 -12.355 1.00 63.20 ATOM 965 C SER A 66 26.910 5.098 -8.841 1.00 15.13 ATOM 966 O SER A 66 27.214 4.066 -8.242 1.00 63.40 ATOM 967 N LEU A 67 27.429 6.285 -8.546 1.00 35.35 ATOM 968 H LEU A 67 27.147 7.071 -9.057 1.00 51.04 ATOM 969 CA LEU A 67 28.408 6.447 -7.477 1.00 23.11 ATOM 970 HA LEU A 67 29.233 5.781 -7.680 1.00 64.42 ATOM 971 CB LEU A 67 28.926 7.886 -7.447 1.00 14.15 ATOM 972 HB2 LEU A 67 29.947 7.863 -7.100 1.00 22.14 ATOM 973 HB3 LEU A 67 28.899 8.268 -8.457 1.00 60.45 ATOM 974 CG LEU A 67 28.151 8.859 -6.557 1.00 0.11 ATOM 975 HG LEU A 67 27.122 8.535 -6.490 1.00 74.35 ATOM 976 CD1 LEU A 67 28.730 8.873 -5.151 1.00 33.35 ATOM 977 HD11 LEU A 67 29.366 9.737 -5.031 1.00 55.43 ATOM 978 HD12 LEU A 67 27.925 8.915 -4.431 1.00 5.12 ATOM 979 HD13 LEU A 67 29.309 7.975 -4.991 1.00 13.21 ATOM 980 CD2 LEU A 67 28.167 10.258 -7.156 1.00 24.11 ATOM 981 HD21 LEU A 67 28.861 10.877 -6.606 1.00 72.10 ATOM 982 HD22 LEU A 67 28.475 10.203 -8.190 1.00 2.34 ATOM 983 HD23 LEU A 67 27.178 10.686 -7.097 1.00 53.21 ATOM 984 C LEU A 67 27.804 6.083 -6.124 1.00 63.14 ATOM 985 O LEU A 67 28.512 5.664 -5.208 1.00 62.13 ATOM 986 N LYS A 68 26.491 6.244 -6.007 1.00 34.45 ATOM 987 H LYS A 68 25.980 6.581 -6.773 1.00 11.45 ATOM 988 CA LYS A 68 25.789 5.929 -4.768 1.00 11.13 ATOM 989 HA LYS A 68 26.501 5.988 -3.959 1.00 24.52 ATOM 990 CB LYS A 68 24.670 6.943 -4.520 1.00 35.20 ATOM 991 HB2 LYS A 68 25.003 7.657 -3.781 1.00 65.44 ATOM 992 HB3 LYS A 68 24.461 7.464 -5.443 1.00 65.04 ATOM 993 CG LYS A 68 23.378 6.314 -4.026 1.00 50.22 ATOM 994 HG2 LYS A 68 22.596 7.059 -4.044 1.00 20.35 ATOM 995 HG3 LYS A 68 23.113 5.496 -4.681 1.00 43.11 ATOM 996 CD LYS A 68 23.521 5.785 -2.609 1.00 4.30 ATOM 997 HD2 LYS A 68 22.972 4.860 -2.522 1.00 33.03 ATOM 998 HD3 LYS A 68 24.568 5.605 -2.405 1.00 54.15 ATOM 999 CE LYS A 68 22.982 6.775 -1.588 1.00 22.15 ATOM 1000 HE2 LYS A 68 23.219 7.775 -1.915 1.00 51.53 ATOM 1001 HE3 LYS A 68 21.910 6.660 -1.526 1.00 50.44 ATOM 1002 NZ LYS A 68 23.571 6.555 -0.238 1.00 21.14 ATOM 1003 HZ1 LYS A 68 23.639 7.458 0.274 1.00 22.01 ATOM 1004 HZ2 LYS A 68 22.975 5.902 0.311 1.00 54.45 ATOM 1005 HZ3 LYS A 68 24.523 6.146 -0.325 1.00 65.05 ATOM 1006 C LYS A 68 25.211 4.518 -4.813 1.00 12.31 ATOM 1007 O LYS A 68 25.174 3.819 -3.800 1.00 64.13 ATOM 1008 N PHE A 69 24.761 4.106 -5.993 1.00 70.43 ATOM 1009 H PHE A 69 24.817 4.709 -6.764 1.00 2.22 ATOM 1010 CA PHE A 69 24.185 2.778 -6.170 1.00 60.32 ATOM 1011 HA PHE A 69 23.868 2.423 -5.202 1.00 1.14 ATOM 1012 CB PHE A 69 22.970 2.845 -7.098 1.00 64.13 ATOM 1013 HB2 PHE A 69 23.293 3.157 -8.080 1.00 3.30 ATOM 1014 HB3 PHE A 69 22.524 1.864 -7.166 1.00 15.52 ATOM 1015 CG PHE A 69 21.913 3.805 -6.634 1.00 3.34 ATOM 1016 CD1 PHE A 69 21.365 3.692 -5.366 1.00 52.43 ATOM 1017 HD1 PHE A 69 21.705 2.904 -4.710 1.00 20.23 ATOM 1018 CE1 PHE A 69 20.392 4.575 -4.935 1.00 60.23 ATOM 1019 HE1 PHE A 69 19.973 4.475 -3.945 1.00 74.12 ATOM 1020 CZ PHE A 69 19.956 5.582 -5.773 1.00 43.43 ATOM 1021 HZ PHE A 69 19.197 6.273 -5.438 1.00 50.34 ATOM 1022 CE2 PHE A 69 20.496 5.706 -7.039 1.00 14.32 ATOM 1023 HE2 PHE A 69 20.156 6.493 -7.696 1.00 4.10 ATOM 1024 CD2 PHE A 69 21.468 4.821 -7.464 1.00 73.34 ATOM 1025 HD2 PHE A 69 21.888 4.918 -8.455 1.00 14.33 ATOM 1026 C PHE A 69 25.218 1.808 -6.736 1.00 23.43 ATOM 1027 O PHE A 69 25.713 1.988 -7.848 1.00 45.53 ATOM 1028 N LYS A 70 25.540 0.777 -5.961 1.00 12.33 ATOM 1029 H LYS A 70 25.111 0.687 -5.084 1.00 32.05 ATOM 1030 CA LYS A 70 26.513 -0.223 -6.382 1.00 63.11 ATOM 1031 HA LYS A 70 27.217 0.257 -7.044 1.00 44.43 ATOM 1032 CB LYS A 70 27.266 -0.775 -5.169 1.00 41.42 ATOM 1033 HB2 LYS A 70 26.600 -0.779 -4.319 1.00 22.41 ATOM 1034 HB3 LYS A 70 27.572 -1.789 -5.381 1.00 43.15 ATOM 1035 CG LYS A 70 28.502 0.029 -4.803 1.00 53.41 ATOM 1036 HG2 LYS A 70 28.293 1.079 -4.947 1.00 11.11 ATOM 1037 HG3 LYS A 70 28.744 -0.153 -3.766 1.00 10.43 ATOM 1038 CD LYS A 70 29.693 -0.357 -5.663 1.00 43.23 ATOM 1039 HD2 LYS A 70 29.910 -1.404 -5.515 1.00 35.34 ATOM 1040 HD3 LYS A 70 29.449 -0.182 -6.701 1.00 54.35 ATOM 1041 CE LYS A 70 30.928 0.455 -5.302 1.00 53.33 ATOM 1042 HE2 LYS A 70 31.565 0.523 -6.171 1.00 32.43 ATOM 1043 HE3 LYS A 70 30.616 1.446 -5.007 1.00 5.44 ATOM 1044 NZ LYS A 70 31.693 -0.166 -4.186 1.00 43.32 ATOM 1045 HZ1 LYS A 70 32.711 0.008 -4.311 1.00 63.11 ATOM 1046 HZ2 LYS A 70 31.392 0.240 -3.277 1.00 44.41 ATOM 1047 HZ3 LYS A 70 31.527 -1.192 -4.167 1.00 25.41 ATOM 1048 C LYS A 70 25.832 -1.363 -7.132 1.00 71.22 ATOM 1049 O LYS A 70 26.394 -1.923 -8.073 1.00 64.33 ATOM 1050 N ASP A 71 24.618 -1.700 -6.711 1.00 22.54 ATOM 1051 H ASP A 71 24.223 -1.216 -5.955 1.00 71.53 ATOM 1052 CA ASP A 71 23.859 -2.772 -7.344 1.00 60.25 ATOM 1053 HA ASP A 71 24.469 -3.190 -8.131 1.00 53.03 ATOM 1054 CB ASP A 71 23.539 -3.869 -6.328 1.00 70.52 ATOM 1055 HB2 ASP A 71 23.403 -3.421 -5.355 1.00 32.03 ATOM 1056 HB3 ASP A 71 22.627 -4.368 -6.621 1.00 54.44 ATOM 1057 CG ASP A 71 24.641 -4.905 -6.228 1.00 64.41 ATOM 1058 OD1 ASP A 71 25.286 -4.986 -5.161 1.00 54.41 ATOM 1059 OD2 ASP A 71 24.859 -5.636 -7.217 1.00 23.55 ATOM 1060 C ASP A 71 22.568 -2.236 -7.956 1.00 4.21 ATOM 1061 O ASP A 71 21.465 -2.534 -7.498 1.00 40.11 ATOM 1062 N PRO A 72 22.707 -1.424 -9.015 1.00 25.23 ATOM 1063 CA PRO A 72 21.563 -0.829 -9.711 1.00 44.52 ATOM 1064 HA PRO A 72 20.913 -0.303 -9.028 1.00 12.33 ATOM 1065 CB PRO A 72 22.214 0.171 -10.671 1.00 74.22 ATOM 1066 HB2 PRO A 72 21.646 0.212 -11.590 1.00 43.14 ATOM 1067 HB3 PRO A 72 22.241 1.149 -10.214 1.00 62.44 ATOM 1068 CG PRO A 72 23.586 -0.362 -10.900 1.00 51.13 ATOM 1069 HG2 PRO A 72 23.571 -1.081 -11.705 1.00 41.22 ATOM 1070 HG3 PRO A 72 24.260 0.449 -11.132 1.00 42.31 ATOM 1071 CD PRO A 72 23.992 -1.026 -9.614 1.00 24.11 ATOM 1072 HD2 PRO A 72 24.609 -1.890 -9.814 1.00 11.04 ATOM 1073 HD3 PRO A 72 24.514 -0.327 -8.977 1.00 31.23 ATOM 1074 C PRO A 72 20.754 -1.863 -10.486 1.00 41.44 ATOM 1075 O PRO A 72 19.621 -1.601 -10.890 1.00 24.42 ATOM 1076 N GLU A 73 21.343 -3.037 -10.690 1.00 42.24 ATOM 1077 H GLU A 73 22.248 -3.185 -10.344 1.00 51.30 ATOM 1078 CA GLU A 73 20.675 -4.110 -11.418 1.00 44.51 ATOM 1079 HA GLU A 73 20.236 -3.684 -12.307 1.00 42.44 ATOM 1080 CB GLU A 73 21.685 -5.183 -11.828 1.00 63.40 ATOM 1081 HB2 GLU A 73 21.153 -6.009 -12.276 1.00 34.53 ATOM 1082 HB3 GLU A 73 22.361 -4.764 -12.559 1.00 73.31 ATOM 1083 CG GLU A 73 22.510 -5.718 -10.669 1.00 35.01 ATOM 1084 HG2 GLU A 73 22.361 -5.077 -9.813 1.00 30.55 ATOM 1085 HG3 GLU A 73 22.171 -6.716 -10.433 1.00 71.33 ATOM 1086 CD GLU A 73 23.992 -5.770 -10.983 1.00 22.34 ATOM 1087 OE1 GLU A 73 24.523 -6.888 -11.153 1.00 32.00 ATOM 1088 OE2 GLU A 73 24.622 -4.695 -11.057 1.00 54.53 ATOM 1089 C GLU A 73 19.568 -4.733 -10.573 1.00 62.00 ATOM 1090 O GLU A 73 18.580 -5.240 -11.102 1.00 40.21 ATOM 1091 N ASN A 74 19.743 -4.692 -9.256 1.00 53.31 ATOM 1092 H ASN A 74 20.552 -4.274 -8.894 1.00 33.15 ATOM 1093 CA ASN A 74 18.760 -5.253 -8.337 1.00 35.51 ATOM 1094 HA ASN A 74 17.926 -5.611 -8.922 1.00 32.52 ATOM 1095 CB ASN A 74 19.365 -6.427 -7.564 1.00 3.31 ATOM 1096 HB2 ASN A 74 19.787 -6.061 -6.639 1.00 1.00 ATOM 1097 HB3 ASN A 74 18.589 -7.144 -7.342 1.00 41.42 ATOM 1098 CG ASN A 74 20.460 -7.129 -8.344 1.00 31.33 ATOM 1099 OD1 ASN A 74 20.186 -7.892 -9.270 1.00 74.02 ATOM 1100 ND2 ASN A 74 21.709 -6.875 -7.970 1.00 54.55 ATOM 1101 HD21 ASN A 74 21.852 -6.256 -7.224 1.00 20.35 ATOM 1102 HD22 ASN A 74 22.436 -7.315 -8.458 1.00 11.21 ATOM 1103 C ASN A 74 18.258 -4.193 -7.362 1.00 52.51 ATOM 1104 O ASN A 74 17.629 -4.509 -6.352 1.00 15.22 ATOM 1105 N THR A 75 18.540 -2.931 -7.672 1.00 41.10 ATOM 1106 H THR A 75 19.045 -2.742 -8.491 1.00 32.44 ATOM 1107 CA THR A 75 18.119 -1.823 -6.824 1.00 54.12 ATOM 1108 HA THR A 75 17.878 -2.222 -5.850 1.00 15.35 ATOM 1109 CB THR A 75 19.244 -0.784 -6.657 1.00 15.00 ATOM 1110 HB THR A 75 19.742 -0.660 -7.608 1.00 4.15 ATOM 1111 OG1 THR A 75 20.193 -1.242 -5.687 1.00 52.45 ATOM 1112 HG1 THR A 75 19.852 -1.079 -4.804 1.00 44.54 ATOM 1113 CG2 THR A 75 18.678 0.561 -6.225 1.00 64.24 ATOM 1114 HG21 THR A 75 17.786 0.404 -5.637 1.00 42.43 ATOM 1115 HG22 THR A 75 19.413 1.086 -5.633 1.00 14.51 ATOM 1116 HG23 THR A 75 18.435 1.146 -7.100 1.00 2.43 ATOM 1117 C THR A 75 16.885 -1.132 -7.395 1.00 23.21 ATOM 1118 O THR A 75 16.844 -0.788 -8.577 1.00 0.24 ATOM 1119 N THR A 76 15.880 -0.931 -6.548 1.00 62.22 ATOM 1120 H THR A 76 15.973 -1.228 -5.619 1.00 31.11 ATOM 1121 CA THR A 76 14.645 -0.282 -6.968 1.00 41.34 ATOM 1122 HA THR A 76 14.482 -0.518 -8.010 1.00 34.01 ATOM 1123 CB THR A 76 13.438 -0.795 -6.161 1.00 13.30 ATOM 1124 HB THR A 76 13.484 -0.373 -5.167 1.00 34.31 ATOM 1125 OG1 THR A 76 13.483 -2.223 -6.066 1.00 2.34 ATOM 1126 HG1 THR A 76 13.589 -2.599 -6.943 1.00 4.13 ATOM 1127 CG2 THR A 76 12.131 -0.366 -6.811 1.00 33.12 ATOM 1128 HG21 THR A 76 11.777 -1.153 -7.461 1.00 1.40 ATOM 1129 HG22 THR A 76 11.394 -0.174 -6.045 1.00 10.31 ATOM 1130 HG23 THR A 76 12.293 0.532 -7.388 1.00 1.22 ATOM 1131 C THR A 76 14.739 1.232 -6.814 1.00 24.24 ATOM 1132 O THR A 76 14.829 1.748 -5.699 1.00 33.13 ATOM 1133 N LEU A 77 14.719 1.939 -7.938 1.00 14.22 ATOM 1134 H LEU A 77 14.646 1.472 -8.796 1.00 1.11 ATOM 1135 CA LEU A 77 14.801 3.396 -7.927 1.00 60.41 ATOM 1136 HA LEU A 77 15.265 3.694 -6.999 1.00 14.33 ATOM 1137 CB LEU A 77 15.660 3.886 -9.094 1.00 1.12 ATOM 1138 HB2 LEU A 77 16.083 3.020 -9.579 1.00 44.44 ATOM 1139 HB3 LEU A 77 15.012 4.404 -9.786 1.00 54.11 ATOM 1140 CG LEU A 77 16.809 4.828 -8.732 1.00 12.32 ATOM 1141 HG LEU A 77 16.401 5.740 -8.316 1.00 62.34 ATOM 1142 CD1 LEU A 77 17.707 4.195 -7.681 1.00 5.31 ATOM 1143 HD11 LEU A 77 18.714 4.123 -8.065 1.00 24.14 ATOM 1144 HD12 LEU A 77 17.705 4.806 -6.790 1.00 33.31 ATOM 1145 HD13 LEU A 77 17.341 3.208 -7.442 1.00 25.31 ATOM 1146 CD2 LEU A 77 17.611 5.193 -9.973 1.00 31.43 ATOM 1147 HD21 LEU A 77 17.409 4.476 -10.755 1.00 54.42 ATOM 1148 HD22 LEU A 77 17.329 6.180 -10.307 1.00 14.14 ATOM 1149 HD23 LEU A 77 18.665 5.180 -9.737 1.00 13.13 ATOM 1150 C LEU A 77 13.412 4.020 -8.006 1.00 13.21 ATOM 1151 O LEU A 77 12.554 3.559 -8.760 1.00 24.13 ATOM 1152 N TYR A 78 13.197 5.073 -7.225 1.00 31.12 ATOM 1153 H TYR A 78 13.919 5.394 -6.646 1.00 2.23 ATOM 1154 CA TYR A 78 11.912 5.761 -7.206 1.00 14.02 ATOM 1155 HA TYR A 78 11.260 5.266 -7.911 1.00 10.20 ATOM 1156 CB TYR A 78 11.287 5.680 -5.812 1.00 53.20 ATOM 1157 HB2 TYR A 78 12.070 5.722 -5.071 1.00 13.12 ATOM 1158 HB3 TYR A 78 10.622 6.520 -5.674 1.00 55.10 ATOM 1159 CG TYR A 78 10.493 4.415 -5.577 1.00 12.12 ATOM 1160 CD1 TYR A 78 11.099 3.278 -5.058 1.00 22.35 ATOM 1161 HD1 TYR A 78 12.153 3.306 -4.821 1.00 42.15 ATOM 1162 CE1 TYR A 78 10.378 2.119 -4.842 1.00 2.25 ATOM 1163 HE1 TYR A 78 10.867 1.245 -4.437 1.00 1.21 ATOM 1164 CZ TYR A 78 9.033 2.087 -5.144 1.00 71.11 ATOM 1165 CE2 TYR A 78 8.408 3.203 -5.660 1.00 70.25 ATOM 1166 HE2 TYR A 78 7.355 3.177 -5.898 1.00 14.12 ATOM 1167 CD2 TYR A 78 9.137 4.356 -5.875 1.00 1.44 ATOM 1168 HD2 TYR A 78 8.651 5.232 -6.279 1.00 52.34 ATOM 1169 OH TYR A 78 8.310 0.935 -4.931 1.00 4.43 ATOM 1170 HH TYR A 78 8.686 0.221 -5.450 1.00 64.03 ATOM 1171 C TYR A 78 12.069 7.221 -7.621 1.00 71.40 ATOM 1172 O TYR A 78 12.774 7.991 -6.968 1.00 63.53 ATOM 1173 N ILE A 79 11.406 7.594 -8.711 1.00 22.44 ATOM 1174 H ILE A 79 10.861 6.934 -9.187 1.00 54.25 ATOM 1175 CA ILE A 79 11.470 8.960 -9.213 1.00 3.53 ATOM 1176 HA ILE A 79 12.428 9.374 -8.931 1.00 12.24 ATOM 1177 CB ILE A 79 11.357 9.002 -10.748 1.00 44.11 ATOM 1178 HB ILE A 79 10.311 8.989 -11.010 1.00 54.33 ATOM 1179 CG2 ILE A 79 11.966 10.287 -11.289 1.00 54.42 ATOM 1180 HG21 ILE A 79 11.184 11.015 -11.451 1.00 1.10 ATOM 1181 HG22 ILE A 79 12.678 10.676 -10.577 1.00 10.33 ATOM 1182 HG23 ILE A 79 12.466 10.083 -12.224 1.00 23.11 ATOM 1183 CG1 ILE A 79 12.043 7.781 -11.365 1.00 12.11 ATOM 1184 HG12 ILE A 79 11.534 6.888 -11.039 1.00 24.41 ATOM 1185 HG13 ILE A 79 11.985 7.851 -12.442 1.00 33.14 ATOM 1186 CD1 ILE A 79 13.501 7.650 -10.985 1.00 1.43 ATOM 1187 HD11 ILE A 79 13.842 8.575 -10.542 1.00 70.24 ATOM 1188 HD12 ILE A 79 13.617 6.847 -10.273 1.00 31.52 ATOM 1189 HD13 ILE A 79 14.086 7.437 -11.867 1.00 75.54 ATOM 1190 C ILE A 79 10.365 9.820 -8.609 1.00 53.14 ATOM 1191 O ILE A 79 9.182 9.613 -8.884 1.00 70.31 ATOM 1192 N LEU A 80 10.757 10.787 -7.787 1.00 51.13 ATOM 1193 H LEU A 80 11.713 10.904 -7.607 1.00 74.40 ATOM 1194 CA LEU A 80 9.799 11.681 -7.146 1.00 2.14 ATOM 1195 HA LEU A 80 8.842 11.182 -7.126 1.00 31.23 ATOM 1196 CB LEU A 80 10.235 11.982 -5.710 1.00 73.53 ATOM 1197 HB2 LEU A 80 11.217 11.559 -5.568 1.00 4.13 ATOM 1198 HB3 LEU A 80 10.287 13.055 -5.599 1.00 52.44 ATOM 1199 CG LEU A 80 9.327 11.439 -4.606 1.00 20.21 ATOM 1200 HG LEU A 80 9.352 10.358 -4.627 1.00 23.14 ATOM 1201 CD1 LEU A 80 9.818 11.893 -3.240 1.00 60.11 ATOM 1202 HD11 LEU A 80 10.515 12.709 -3.361 1.00 63.32 ATOM 1203 HD12 LEU A 80 8.978 12.222 -2.647 1.00 11.42 ATOM 1204 HD13 LEU A 80 10.310 11.070 -2.742 1.00 54.14 ATOM 1205 CD2 LEU A 80 7.889 11.882 -4.832 1.00 32.50 ATOM 1206 HD21 LEU A 80 7.265 11.499 -4.038 1.00 22.15 ATOM 1207 HD22 LEU A 80 7.841 12.960 -4.839 1.00 41.41 ATOM 1208 HD23 LEU A 80 7.539 11.500 -5.780 1.00 23.53 ATOM 1209 C LEU A 80 9.659 12.982 -7.929 1.00 51.04 ATOM 1210 O LEU A 80 10.654 13.596 -8.316 1.00 74.33 ATOM 1211 N ASP A 81 8.418 13.398 -8.158 1.00 61.21 ATOM 1212 H ASP A 81 7.666 12.865 -7.824 1.00 62.10 ATOM 1213 CA ASP A 81 8.147 14.628 -8.893 1.00 22.01 ATOM 1214 HA ASP A 81 9.076 15.171 -8.984 1.00 54.20 ATOM 1215 CB ASP A 81 7.621 14.306 -10.292 1.00 74.13 ATOM 1216 HB2 ASP A 81 7.379 15.228 -10.800 1.00 52.42 ATOM 1217 HB3 ASP A 81 8.387 13.784 -10.847 1.00 13.51 ATOM 1218 CG ASP A 81 6.378 13.438 -10.258 1.00 13.53 ATOM 1219 OD1 ASP A 81 5.903 13.125 -9.146 1.00 11.54 ATOM 1220 OD2 ASP A 81 5.879 13.073 -11.343 1.00 3.33 ATOM 1221 C ASP A 81 7.141 15.497 -8.145 1.00 42.40 ATOM 1222 O ASP A 81 6.265 14.990 -7.444 1.00 64.32 ATOM 1223 N LYS A 82 7.273 16.811 -8.298 1.00 22.32 ATOM 1224 H LYS A 82 7.991 17.155 -8.870 1.00 3.42 ATOM 1225 CA LYS A 82 6.377 17.752 -7.638 1.00 14.13 ATOM 1226 HA LYS A 82 6.564 17.700 -6.576 1.00 32.31 ATOM 1227 CB LYS A 82 6.653 19.177 -8.123 1.00 10.03 ATOM 1228 HB2 LYS A 82 7.347 19.135 -8.949 1.00 73.24 ATOM 1229 HB3 LYS A 82 5.726 19.614 -8.464 1.00 53.32 ATOM 1230 CG LYS A 82 7.240 20.081 -7.053 1.00 23.35 ATOM 1231 HG2 LYS A 82 6.640 20.003 -6.159 1.00 35.44 ATOM 1232 HG3 LYS A 82 8.250 19.761 -6.839 1.00 23.22 ATOM 1233 CD LYS A 82 7.267 21.532 -7.501 1.00 52.23 ATOM 1234 HD2 LYS A 82 6.260 21.847 -7.733 1.00 62.15 ATOM 1235 HD3 LYS A 82 7.660 22.141 -6.699 1.00 62.32 ATOM 1236 CE LYS A 82 8.136 21.718 -8.735 1.00 43.23 ATOM 1237 HE2 LYS A 82 9.153 21.454 -8.487 1.00 13.33 ATOM 1238 HE3 LYS A 82 7.775 21.064 -9.516 1.00 3.44 ATOM 1239 NZ LYS A 82 8.107 23.123 -9.228 1.00 11.31 ATOM 1240 HZ1 LYS A 82 8.747 23.715 -8.660 1.00 61.50 ATOM 1241 HZ2 LYS A 82 8.410 23.160 -10.222 1.00 75.34 ATOM 1242 HZ3 LYS A 82 7.143 23.507 -9.156 1.00 12.11 ATOM 1243 C LYS A 82 4.918 17.389 -7.898 1.00 63.15 ATOM 1244 O LYS A 82 4.110 17.320 -6.972 1.00 50.53 ATOM 1245 N PHE A 83 4.589 17.156 -9.165 1.00 33.55 ATOM 1246 H PHE A 83 5.278 17.226 -9.859 1.00 34.34 ATOM 1247 CA PHE A 83 3.227 16.799 -9.547 1.00 25.42 ATOM 1248 HA PHE A 83 2.864 16.073 -8.836 1.00 61.41 ATOM 1249 CB PHE A 83 2.323 18.032 -9.506 1.00 4.35 ATOM 1250 HB2 PHE A 83 1.659 18.012 -10.356 1.00 64.15 ATOM 1251 HB3 PHE A 83 1.740 18.011 -8.598 1.00 15.33 ATOM 1252 CG PHE A 83 3.078 19.330 -9.541 1.00 44.33 ATOM 1253 CD1 PHE A 83 3.753 19.723 -10.686 1.00 25.03 ATOM 1254 HD1 PHE A 83 3.733 19.085 -11.558 1.00 52.34 ATOM 1255 CE1 PHE A 83 4.449 20.917 -10.722 1.00 70.01 ATOM 1256 HE1 PHE A 83 4.971 21.211 -11.621 1.00 23.54 ATOM 1257 CZ PHE A 83 4.476 21.732 -9.608 1.00 4.23 ATOM 1258 HZ PHE A 83 5.018 22.666 -9.634 1.00 65.32 ATOM 1259 CE2 PHE A 83 3.807 21.353 -8.461 1.00 32.52 ATOM 1260 HE2 PHE A 83 3.827 21.988 -7.588 1.00 50.11 ATOM 1261 CD2 PHE A 83 3.113 20.157 -8.430 1.00 45.42 ATOM 1262 HD2 PHE A 83 2.591 19.861 -7.532 1.00 43.41 ATOM 1263 C PHE A 83 3.199 16.180 -10.941 1.00 73.42 ATOM 1264 O PHE A 83 3.107 16.887 -11.944 1.00 51.25 ATOM 1265 N ASP A 84 3.279 14.855 -10.995 1.00 74.34 ATOM 1266 H ASP A 84 3.350 14.346 -10.161 1.00 20.43 ATOM 1267 CA ASP A 84 3.261 14.139 -12.266 1.00 24.01 ATOM 1268 HA ASP A 84 3.663 13.151 -12.096 1.00 14.44 ATOM 1269 CB ASP A 84 1.828 14.010 -12.784 1.00 0.51 ATOM 1270 HB2 ASP A 84 1.826 13.387 -13.667 1.00 15.45 ATOM 1271 HB3 ASP A 84 1.217 13.550 -12.022 1.00 13.43 ATOM 1272 CG ASP A 84 1.220 15.352 -13.143 1.00 72.11 ATOM 1273 OD1 ASP A 84 1.274 15.729 -14.333 1.00 33.33 ATOM 1274 OD2 ASP A 84 0.689 16.025 -12.235 1.00 22.51 ATOM 1275 C ASP A 84 4.128 14.849 -13.301 1.00 71.03 ATOM 1276 O ASP A 84 3.742 14.983 -14.462 1.00 21.12 ATOM 1277 N GLY A 85 5.302 15.303 -12.872 1.00 54.52 ATOM 1278 H GLY A 85 5.557 15.168 -11.936 1.00 33.14 ATOM 1279 CA GLY A 85 6.204 15.995 -13.774 1.00 52.31 ATOM 1280 HA2 GLY A 85 5.658 16.776 -14.283 1.00 4.25 ATOM 1281 HA3 GLY A 85 6.999 16.443 -13.196 1.00 12.10 ATOM 1282 C GLY A 85 6.813 15.069 -14.808 1.00 3.12 ATOM 1283 O GLY A 85 6.112 14.549 -15.675 1.00 4.12 ATOM 1284 N ASN A 86 8.123 14.864 -14.717 1.00 22.31 ATOM 1285 H ASN A 86 8.629 15.307 -14.003 1.00 74.45 ATOM 1286 CA ASN A 86 8.828 13.995 -15.653 1.00 55.44 ATOM 1287 HA ASN A 86 8.141 13.735 -16.445 1.00 13.43 ATOM 1288 CB ASN A 86 10.027 14.728 -16.257 1.00 5.21 ATOM 1289 HB2 ASN A 86 10.711 14.004 -16.675 1.00 72.54 ATOM 1290 HB3 ASN A 86 9.683 15.387 -17.040 1.00 64.31 ATOM 1291 CG ASN A 86 10.777 15.554 -15.229 1.00 50.24 ATOM 1292 OD1 ASN A 86 10.269 16.561 -14.736 1.00 31.05 ATOM 1293 ND2 ASN A 86 11.993 15.131 -14.903 1.00 34.22 ATOM 1294 HD21 ASN A 86 12.333 14.321 -15.337 1.00 21.41 ATOM 1295 HD22 ASN A 86 12.499 15.646 -14.240 1.00 61.45 ATOM 1296 C ASN A 86 9.293 12.716 -14.965 1.00 14.04 ATOM 1297 O ASN A 86 10.359 12.185 -15.274 1.00 72.52 ATOM 1298 N SER A 87 8.485 12.227 -14.029 1.00 73.44 ATOM 1299 H SER A 87 7.648 12.696 -13.828 1.00 21.04 ATOM 1300 CA SER A 87 8.814 11.011 -13.294 1.00 44.32 ATOM 1301 HA SER A 87 9.811 11.125 -12.896 1.00 5.25 ATOM 1302 CB SER A 87 7.835 10.809 -12.136 1.00 62.02 ATOM 1303 HB2 SER A 87 8.005 9.841 -11.689 1.00 43.51 ATOM 1304 HB3 SER A 87 7.993 11.580 -11.396 1.00 51.43 ATOM 1305 OG SER A 87 6.493 10.875 -12.586 1.00 20.40 ATOM 1306 HG SER A 87 6.254 11.790 -12.749 1.00 43.04 ATOM 1307 C SER A 87 8.789 9.795 -14.215 1.00 54.32 ATOM 1308 O SER A 87 9.695 8.964 -14.187 1.00 71.52 ATOM 1309 N GLU A 88 7.743 9.700 -15.030 1.00 52.35 ATOM 1310 H GLU A 88 7.053 10.395 -15.006 1.00 55.30 ATOM 1311 CA GLU A 88 7.598 8.586 -15.960 1.00 22.24 ATOM 1312 HA GLU A 88 7.689 7.670 -15.396 1.00 31.15 ATOM 1313 CB GLU A 88 6.222 8.624 -16.627 1.00 14.34 ATOM 1314 HB2 GLU A 88 6.211 9.419 -17.358 1.00 23.01 ATOM 1315 HB3 GLU A 88 6.052 7.683 -17.129 1.00 4.31 ATOM 1316 CG GLU A 88 5.079 8.856 -15.652 1.00 3.50 ATOM 1317 HG2 GLU A 88 5.122 8.102 -14.880 1.00 42.45 ATOM 1318 HG3 GLU A 88 5.196 9.833 -15.206 1.00 5.21 ATOM 1319 CD GLU A 88 3.720 8.788 -16.320 1.00 14.31 ATOM 1320 OE1 GLU A 88 3.508 9.520 -17.309 1.00 41.44 ATOM 1321 OE2 GLU A 88 2.868 8.004 -15.853 1.00 75.25 ATOM 1322 C GLU A 88 8.692 8.619 -17.023 1.00 71.41 ATOM 1323 O GLU A 88 9.164 7.575 -17.477 1.00 51.42 ATOM 1324 N LEU A 89 9.090 9.823 -17.417 1.00 0.33 ATOM 1325 H LEU A 89 8.677 10.618 -17.019 1.00 20.52 ATOM 1326 CA LEU A 89 10.128 9.994 -18.427 1.00 60.24 ATOM 1327 HA LEU A 89 9.881 9.360 -19.266 1.00 52.32 ATOM 1328 CB LEU A 89 10.175 11.449 -18.898 1.00 61.52 ATOM 1329 HB2 LEU A 89 9.203 11.700 -19.293 1.00 72.32 ATOM 1330 HB3 LEU A 89 10.383 12.067 -18.037 1.00 13.43 ATOM 1331 CG LEU A 89 11.215 11.773 -19.971 1.00 53.44 ATOM 1332 HG LEU A 89 10.919 12.676 -20.489 1.00 32.23 ATOM 1333 CD1 LEU A 89 12.575 12.021 -19.339 1.00 24.31 ATOM 1334 HD11 LEU A 89 13.274 11.274 -19.685 1.00 63.40 ATOM 1335 HD12 LEU A 89 12.929 13.002 -19.619 1.00 24.05 ATOM 1336 HD13 LEU A 89 12.489 11.962 -18.264 1.00 72.00 ATOM 1337 CD2 LEU A 89 11.296 10.649 -20.993 1.00 72.31 ATOM 1338 HD21 LEU A 89 12.009 9.910 -20.659 1.00 65.05 ATOM 1339 HD22 LEU A 89 10.325 10.189 -21.100 1.00 34.52 ATOM 1340 HD23 LEU A 89 11.611 11.049 -21.945 1.00 51.33 ATOM 1341 C LEU A 89 11.491 9.579 -17.883 1.00 43.13 ATOM 1342 O LEU A 89 12.238 8.852 -18.538 1.00 71.34 ATOM 1343 N VAL A 90 11.809 10.045 -16.680 1.00 1.24 ATOM 1344 H VAL A 90 11.172 10.621 -16.207 1.00 25.34 ATOM 1345 CA VAL A 90 13.081 9.720 -16.045 1.00 40.23 ATOM 1346 HA VAL A 90 13.869 9.908 -16.760 1.00 54.55 ATOM 1347 CB VAL A 90 13.332 10.601 -14.807 1.00 32.11 ATOM 1348 HB VAL A 90 12.473 10.525 -14.156 1.00 70.03 ATOM 1349 CG1 VAL A 90 14.553 10.112 -14.042 1.00 54.33 ATOM 1350 HG11 VAL A 90 14.236 9.482 -13.224 1.00 64.13 ATOM 1351 HG12 VAL A 90 15.191 9.548 -14.706 1.00 32.21 ATOM 1352 HG13 VAL A 90 15.097 10.960 -13.654 1.00 2.13 ATOM 1353 CG2 VAL A 90 13.495 12.058 -15.214 1.00 22.42 ATOM 1354 HG21 VAL A 90 13.030 12.692 -14.474 1.00 40.42 ATOM 1355 HG22 VAL A 90 14.546 12.296 -15.283 1.00 42.22 ATOM 1356 HG23 VAL A 90 13.025 12.218 -16.173 1.00 4.31 ATOM 1357 C VAL A 90 13.130 8.254 -15.631 1.00 34.12 ATOM 1358 O VAL A 90 14.171 7.605 -15.728 1.00 74.02 ATOM 1359 N ALA A 91 11.996 7.737 -15.168 1.00 54.54 ATOM 1360 H ALA A 91 11.199 8.305 -15.115 1.00 11.23 ATOM 1361 CA ALA A 91 11.908 6.347 -14.741 1.00 71.43 ATOM 1362 HA ALA A 91 12.519 6.230 -13.858 1.00 22.50 ATOM 1363 CB ALA A 91 10.474 5.997 -14.373 1.00 14.20 ATOM 1364 HB1 ALA A 91 10.232 6.431 -13.414 1.00 2.30 ATOM 1365 HB2 ALA A 91 9.803 6.388 -15.124 1.00 45.41 ATOM 1366 HB3 ALA A 91 10.367 4.924 -14.319 1.00 70.24 ATOM 1367 C ALA A 91 12.422 5.406 -15.826 1.00 33.22 ATOM 1368 O ALA A 91 13.050 4.390 -15.531 1.00 60.33 ATOM 1369 N GLU A 92 12.150 5.751 -17.080 1.00 54.44 ATOM 1370 H GLU A 92 11.645 6.574 -17.251 1.00 74.43 ATOM 1371 CA GLU A 92 12.584 4.935 -18.208 1.00 50.51 ATOM 1372 HA GLU A 92 12.375 3.903 -17.971 1.00 1.44 ATOM 1373 CB GLU A 92 11.812 5.321 -19.472 1.00 62.40 ATOM 1374 HB2 GLU A 92 11.598 4.425 -20.036 1.00 23.42 ATOM 1375 HB3 GLU A 92 10.880 5.784 -19.183 1.00 24.43 ATOM 1376 CG GLU A 92 12.564 6.285 -20.374 1.00 11.10 ATOM 1377 HG2 GLU A 92 12.986 7.071 -19.766 1.00 44.23 ATOM 1378 HG3 GLU A 92 13.359 5.748 -20.870 1.00 41.42 ATOM 1379 CD GLU A 92 11.672 6.914 -21.427 1.00 64.12 ATOM 1380 OE1 GLU A 92 10.754 7.672 -21.050 1.00 42.24 ATOM 1381 OE2 GLU A 92 11.892 6.648 -22.627 1.00 44.02 ATOM 1382 C GLU A 92 14.083 5.091 -18.447 1.00 0.50 ATOM 1383 O GLU A 92 14.751 4.162 -18.903 1.00 32.05 ATOM 1384 N LEU A 93 14.606 6.273 -18.137 1.00 74.20 ATOM 1385 H LEU A 93 14.024 6.974 -17.778 1.00 14.21 ATOM 1386 CA LEU A 93 16.026 6.552 -18.318 1.00 11.31 ATOM 1387 HA LEU A 93 16.267 6.385 -19.357 1.00 72.51 ATOM 1388 CB LEU A 93 16.328 8.010 -17.965 1.00 70.21 ATOM 1389 HB2 LEU A 93 15.718 8.636 -18.598 1.00 4.20 ATOM 1390 HB3 LEU A 93 16.049 8.164 -16.932 1.00 74.15 ATOM 1391 CG LEU A 93 17.782 8.453 -18.129 1.00 63.44 ATOM 1392 HG LEU A 93 18.398 7.913 -17.423 1.00 63.12 ATOM 1393 CD1 LEU A 93 18.283 8.132 -19.529 1.00 22.30 ATOM 1394 HD11 LEU A 93 18.538 7.084 -19.589 1.00 32.13 ATOM 1395 HD12 LEU A 93 17.509 8.356 -20.248 1.00 64.24 ATOM 1396 HD13 LEU A 93 19.158 8.728 -19.744 1.00 31.43 ATOM 1397 CD2 LEU A 93 17.923 9.940 -17.838 1.00 61.44 ATOM 1398 HD21 LEU A 93 17.943 10.488 -18.769 1.00 4.14 ATOM 1399 HD22 LEU A 93 17.085 10.271 -17.243 1.00 60.13 ATOM 1400 HD23 LEU A 93 18.841 10.115 -17.297 1.00 12.11 ATOM 1401 C LEU A 93 16.878 5.622 -17.460 1.00 15.54 ATOM 1402 O LEU A 93 17.765 4.935 -17.964 1.00 24.43 ATOM 1403 N VAL A 94 16.600 5.605 -16.160 1.00 14.22 ATOM 1404 H VAL A 94 15.880 6.176 -15.817 1.00 63.13 ATOM 1405 CA VAL A 94 17.338 4.757 -15.231 1.00 54.43 ATOM 1406 HA VAL A 94 18.390 4.977 -15.343 1.00 34.14 ATOM 1407 CB VAL A 94 16.936 5.041 -13.772 1.00 4.34 ATOM 1408 HB VAL A 94 17.332 4.251 -13.151 1.00 34.14 ATOM 1409 CG1 VAL A 94 17.532 6.359 -13.301 1.00 0.34 ATOM 1410 HG11 VAL A 94 17.029 6.680 -12.400 1.00 45.12 ATOM 1411 HG12 VAL A 94 18.585 6.227 -13.098 1.00 35.53 ATOM 1412 HG13 VAL A 94 17.405 7.107 -14.070 1.00 21.04 ATOM 1413 CG2 VAL A 94 15.422 5.050 -13.628 1.00 30.42 ATOM 1414 HG21 VAL A 94 15.011 4.170 -14.100 1.00 73.30 ATOM 1415 HG22 VAL A 94 15.160 5.052 -12.580 1.00 72.32 ATOM 1416 HG23 VAL A 94 15.020 5.933 -14.101 1.00 42.32 ATOM 1417 C VAL A 94 17.106 3.281 -15.532 1.00 60.15 ATOM 1418 O VAL A 94 17.994 2.451 -15.339 1.00 72.14 ATOM 1419 N ALA A 95 15.907 2.961 -16.007 1.00 71.44 ATOM 1420 H ALA A 95 15.241 3.667 -16.140 1.00 10.01 ATOM 1421 CA ALA A 95 15.559 1.584 -16.338 1.00 52.31 ATOM 1422 HA ALA A 95 15.579 1.006 -15.425 1.00 52.42 ATOM 1423 CB ALA A 95 14.150 1.519 -16.908 1.00 74.40 ATOM 1424 HB1 ALA A 95 13.446 1.342 -16.108 1.00 53.32 ATOM 1425 HB2 ALA A 95 13.914 2.453 -17.395 1.00 43.41 ATOM 1426 HB3 ALA A 95 14.089 0.714 -17.625 1.00 74.44 ATOM 1427 C ALA A 95 16.558 0.987 -17.323 1.00 22.22 ATOM 1428 O ALA A 95 16.820 -0.217 -17.304 1.00 52.34 ATOM 1429 N LEU A 96 17.113 1.834 -18.182 1.00 44.12 ATOM 1430 H LEU A 96 16.865 2.781 -18.149 1.00 4.14 ATOM 1431 CA LEU A 96 18.084 1.389 -19.176 1.00 4.30 ATOM 1432 HA LEU A 96 17.814 0.388 -19.478 1.00 44.40 ATOM 1433 CB LEU A 96 18.048 2.306 -20.400 1.00 13.43 ATOM 1434 HB2 LEU A 96 18.514 3.241 -20.127 1.00 33.33 ATOM 1435 HB3 LEU A 96 18.624 1.834 -21.183 1.00 54.31 ATOM 1436 CG LEU A 96 16.661 2.621 -20.961 1.00 52.41 ATOM 1437 HG LEU A 96 15.948 2.651 -20.148 1.00 5.21 ATOM 1438 CD1 LEU A 96 16.656 3.983 -21.639 1.00 33.05 ATOM 1439 HD11 LEU A 96 17.610 4.465 -21.485 1.00 13.13 ATOM 1440 HD12 LEU A 96 16.482 3.858 -22.697 1.00 62.31 ATOM 1441 HD13 LEU A 96 15.872 4.593 -21.215 1.00 34.11 ATOM 1442 CD2 LEU A 96 16.221 1.538 -21.934 1.00 74.35 ATOM 1443 HD21 LEU A 96 15.459 1.931 -22.591 1.00 40.42 ATOM 1444 HD22 LEU A 96 17.068 1.214 -22.520 1.00 24.32 ATOM 1445 HD23 LEU A 96 15.822 0.699 -21.383 1.00 62.21 ATOM 1446 C LEU A 96 19.492 1.363 -18.588 1.00 73.43 ATOM 1447 O LEU A 96 20.394 0.735 -19.141 1.00 32.43 ATOM 1448 N ASN A 97 19.671 2.047 -17.463 1.00 53.32 ATOM 1449 H ASN A 97 18.913 2.528 -17.070 1.00 53.32 ATOM 1450 CA ASN A 97 20.968 2.101 -16.799 1.00 60.41 ATOM 1451 HA ASN A 97 21.732 2.013 -17.557 1.00 10.41 ATOM 1452 CB ASN A 97 21.138 3.436 -16.073 1.00 11.43 ATOM 1453 HB2 ASN A 97 20.197 3.716 -15.622 1.00 52.41 ATOM 1454 HB3 ASN A 97 21.884 3.327 -15.300 1.00 50.41 ATOM 1455 CG ASN A 97 21.572 4.551 -17.006 1.00 35.34 ATOM 1456 OD1 ASN A 97 22.657 5.112 -16.858 1.00 22.04 ATOM 1457 ND2 ASN A 97 20.722 4.876 -17.973 1.00 41.30 ATOM 1458 HD21 ASN A 97 19.875 4.386 -18.030 1.00 40.41 ATOM 1459 HD22 ASN A 97 20.977 5.593 -18.591 1.00 24.13 ATOM 1460 C ASN A 97 21.121 0.948 -15.811 1.00 10.53 ATOM 1461 O ASN A 97 22.040 0.936 -14.993 1.00 10.10 ATOM 1462 N GLY A 98 20.213 -0.019 -15.893 1.00 61.52 ATOM 1463 H GLY A 98 19.502 0.044 -16.565 1.00 63.52 ATOM 1464 CA GLY A 98 20.265 -1.163 -15.001 1.00 72.01 ATOM 1465 HA2 GLY A 98 20.143 -2.065 -15.582 1.00 52.12 ATOM 1466 HA3 GLY A 98 21.231 -1.185 -14.519 1.00 22.40 ATOM 1467 C GLY A 98 19.188 -1.116 -13.935 1.00 70.13 ATOM 1468 O GLY A 98 18.898 -2.124 -13.291 1.00 74.31 ATOM 1469 N PHE A 99 18.595 0.058 -13.747 1.00 53.01 ATOM 1470 H PHE A 99 18.870 0.825 -14.292 1.00 13.31 ATOM 1471 CA PHE A 99 17.546 0.233 -12.750 1.00 14.35 ATOM 1472 HA PHE A 99 17.819 -0.341 -11.878 1.00 32.20 ATOM 1473 CB PHE A 99 17.426 1.707 -12.358 1.00 3.55 ATOM 1474 HB2 PHE A 99 17.158 2.284 -13.230 1.00 34.02 ATOM 1475 HB3 PHE A 99 16.655 1.812 -11.610 1.00 14.20 ATOM 1476 CG PHE A 99 18.695 2.283 -11.798 1.00 4.44 ATOM 1477 CD1 PHE A 99 18.889 2.366 -10.428 1.00 64.12 ATOM 1478 HD1 PHE A 99 18.117 2.010 -9.761 1.00 55.40 ATOM 1479 CE1 PHE A 99 20.056 2.895 -9.910 1.00 3.14 ATOM 1480 HE1 PHE A 99 20.194 2.954 -8.840 1.00 70.11 ATOM 1481 CZ PHE A 99 21.044 3.350 -10.761 1.00 21.11 ATOM 1482 HZ PHE A 99 21.957 3.763 -10.358 1.00 13.01 ATOM 1483 CE2 PHE A 99 20.863 3.273 -12.128 1.00 64.41 ATOM 1484 HE2 PHE A 99 21.634 3.628 -12.796 1.00 21.23 ATOM 1485 CD2 PHE A 99 19.694 2.743 -12.641 1.00 23.12 ATOM 1486 HD2 PHE A 99 19.554 2.684 -13.710 1.00 42.22 ATOM 1487 C PHE A 99 16.206 -0.275 -13.274 1.00 71.21 ATOM 1488 O PHE A 99 15.206 0.443 -13.257 1.00 42.25 ATOM 1489 N LYS A 100 16.194 -1.519 -13.740 1.00 73.33 ATOM 1490 H LYS A 100 17.023 -2.043 -13.727 1.00 51.31 ATOM 1491 CA LYS A 100 14.978 -2.127 -14.270 1.00 4.42 ATOM 1492 HA LYS A 100 14.750 -1.647 -15.210 1.00 22.05 ATOM 1493 CB LYS A 100 15.195 -3.622 -14.513 1.00 1.10 ATOM 1494 HB2 LYS A 100 14.516 -3.951 -15.285 1.00 53.15 ATOM 1495 HB3 LYS A 100 16.210 -3.776 -14.849 1.00 25.21 ATOM 1496 CG LYS A 100 14.966 -4.478 -13.280 1.00 31.24 ATOM 1497 HG2 LYS A 100 14.043 -4.175 -12.808 1.00 40.30 ATOM 1498 HG3 LYS A 100 14.895 -5.514 -13.580 1.00 23.11 ATOM 1499 CD LYS A 100 16.100 -4.330 -12.280 1.00 23.45 ATOM 1500 HD2 LYS A 100 16.969 -4.852 -12.654 1.00 11.44 ATOM 1501 HD3 LYS A 100 16.331 -3.281 -12.162 1.00 52.13 ATOM 1502 CE LYS A 100 15.727 -4.909 -10.923 1.00 72.25 ATOM 1503 HE2 LYS A 100 16.323 -4.427 -10.164 1.00 50.12 ATOM 1504 HE3 LYS A 100 14.681 -4.713 -10.739 1.00 10.53 ATOM 1505 NZ LYS A 100 15.962 -6.379 -10.864 1.00 13.53 ATOM 1506 HZ1 LYS A 100 16.056 -6.765 -11.825 1.00 0.30 ATOM 1507 HZ2 LYS A 100 16.834 -6.580 -10.334 1.00 11.31 ATOM 1508 HZ3 LYS A 100 15.164 -6.849 -10.389 1.00 44.15 ATOM 1509 C LYS A 100 13.807 -1.921 -13.315 1.00 53.41 ATOM 1510 O LYS A 100 12.655 -1.830 -13.741 1.00 23.30 ATOM 1511 N SER A 101 14.108 -1.846 -12.023 1.00 3.42 ATOM 1512 H SER A 101 15.045 -1.925 -11.746 1.00 2.25 ATOM 1513 CA SER A 101 13.079 -1.652 -11.008 1.00 24.43 ATOM 1514 HA SER A 101 12.167 -2.102 -11.371 1.00 1.23 ATOM 1515 CB SER A 101 13.487 -2.337 -9.702 1.00 34.53 ATOM 1516 HB2 SER A 101 12.968 -1.872 -8.877 1.00 61.23 ATOM 1517 HB3 SER A 101 13.221 -3.384 -9.750 1.00 5.24 ATOM 1518 OG SER A 101 14.882 -2.229 -9.483 1.00 25.32 ATOM 1519 HG SER A 101 15.126 -2.744 -8.710 1.00 3.01 ATOM 1520 C SER A 101 12.832 -0.167 -10.761 1.00 21.44 ATOM 1521 O SER A 101 12.746 0.277 -9.616 1.00 72.32 ATOM 1522 N ALA A 102 12.719 0.595 -11.843 1.00 43.31 ATOM 1523 H ALA A 102 12.797 0.183 -12.728 1.00 44.05 ATOM 1524 CA ALA A 102 12.480 2.030 -11.745 1.00 70.23 ATOM 1525 HA ALA A 102 12.965 2.389 -10.849 1.00 34.34 ATOM 1526 CB ALA A 102 13.096 2.750 -12.936 1.00 31.03 ATOM 1527 HB1 ALA A 102 12.754 3.774 -12.953 1.00 52.22 ATOM 1528 HB2 ALA A 102 14.172 2.731 -12.850 1.00 43.32 ATOM 1529 HB3 ALA A 102 12.799 2.256 -13.849 1.00 34.52 ATOM 1530 C ALA A 102 10.988 2.333 -11.655 1.00 61.34 ATOM 1531 O ALA A 102 10.202 1.882 -12.489 1.00 40.21 ATOM 1532 N TYR A 103 10.605 3.097 -10.639 1.00 52.21 ATOM 1533 H TYR A 103 11.278 3.426 -10.007 1.00 51.14 ATOM 1534 CA TYR A 103 9.206 3.457 -10.439 1.00 2.43 ATOM 1535 HA TYR A 103 8.637 3.047 -11.260 1.00 41.41 ATOM 1536 CB TYR A 103 8.687 2.861 -9.129 1.00 51.42 ATOM 1537 HB2 TYR A 103 9.419 3.023 -8.353 1.00 34.12 ATOM 1538 HB3 TYR A 103 7.765 3.355 -8.857 1.00 45.24 ATOM 1539 CG TYR A 103 8.413 1.376 -9.206 1.00 40.45 ATOM 1540 CD1 TYR A 103 9.424 0.480 -9.531 1.00 31.22 ATOM 1541 HD1 TYR A 103 10.417 0.857 -9.729 1.00 54.24 ATOM 1542 CE1 TYR A 103 9.178 -0.878 -9.603 1.00 43.24 ATOM 1543 HE1 TYR A 103 9.977 -1.559 -9.857 1.00 20.42 ATOM 1544 CZ TYR A 103 7.910 -1.356 -9.349 1.00 52.11 ATOM 1545 CE2 TYR A 103 6.889 -0.486 -9.025 1.00 64.20 ATOM 1546 HE2 TYR A 103 5.896 -0.861 -8.827 1.00 1.35 ATOM 1547 CD2 TYR A 103 7.144 0.870 -8.956 1.00 73.13 ATOM 1548 HD2 TYR A 103 6.347 1.554 -8.703 1.00 53.01 ATOM 1549 OH TYR A 103 7.660 -2.707 -9.420 1.00 61.30 ATOM 1550 HH TYR A 103 6.778 -2.852 -9.771 1.00 1.42 ATOM 1551 C TYR A 103 9.030 4.973 -10.426 1.00 24.13 ATOM 1552 O TYR A 103 9.902 5.706 -9.960 1.00 43.13 ATOM 1553 N ALA A 104 7.895 5.435 -10.940 1.00 23.40 ATOM 1554 H ALA A 104 7.239 4.800 -11.296 1.00 11.22 ATOM 1555 CA ALA A 104 7.602 6.862 -10.986 1.00 22.33 ATOM 1556 HA ALA A 104 8.522 7.398 -10.798 1.00 33.51 ATOM 1557 CB ALA A 104 7.101 7.254 -12.368 1.00 30.42 ATOM 1558 HB1 ALA A 104 6.385 6.522 -12.712 1.00 65.52 ATOM 1559 HB2 ALA A 104 6.628 8.223 -12.318 1.00 2.22 ATOM 1560 HB3 ALA A 104 7.934 7.294 -13.055 1.00 34.04 ATOM 1561 C ALA A 104 6.580 7.247 -9.921 1.00 62.35 ATOM 1562 O ALA A 104 5.416 6.851 -9.993 1.00 64.25 ATOM 1563 N ILE A 105 7.022 8.019 -8.935 1.00 44.32 ATOM 1564 H ILE A 105 7.960 8.302 -8.933 1.00 44.12 ATOM 1565 CA ILE A 105 6.145 8.457 -7.857 1.00 2.44 ATOM 1566 HA ILE A 105 5.494 7.634 -7.602 1.00 32.21 ATOM 1567 CB ILE A 105 6.948 8.847 -6.601 1.00 71.31 ATOM 1568 HB ILE A 105 7.662 9.606 -6.879 1.00 44.21 ATOM 1569 CG2 ILE A 105 6.025 9.430 -5.542 1.00 55.10 ATOM 1570 HG21 ILE A 105 5.255 8.712 -5.301 1.00 13.04 ATOM 1571 HG22 ILE A 105 6.595 9.659 -4.654 1.00 32.12 ATOM 1572 HG23 ILE A 105 5.569 10.333 -5.920 1.00 13.32 ATOM 1573 CG1 ILE A 105 7.698 7.632 -6.051 1.00 74.53 ATOM 1574 HG12 ILE A 105 6.983 6.912 -5.684 1.00 64.41 ATOM 1575 HG13 ILE A 105 8.276 7.185 -6.847 1.00 62.20 ATOM 1576 CD1 ILE A 105 8.643 7.966 -4.919 1.00 43.42 ATOM 1577 HD11 ILE A 105 8.984 7.054 -4.453 1.00 34.14 ATOM 1578 HD12 ILE A 105 9.492 8.510 -5.308 1.00 13.13 ATOM 1579 HD13 ILE A 105 8.130 8.574 -4.189 1.00 52.40 ATOM 1580 C ILE A 105 5.292 9.645 -8.290 1.00 4.04 ATOM 1581 O ILE A 105 5.771 10.551 -8.972 1.00 54.31 ATOM 1582 N LYS A 106 4.026 9.635 -7.887 1.00 3.21 ATOM 1583 H LYS A 106 3.703 8.885 -7.345 1.00 22.35 ATOM 1584 CA LYS A 106 3.105 10.712 -8.230 1.00 4.53 ATOM 1585 HA LYS A 106 3.182 10.889 -9.292 1.00 1.12 ATOM 1586 CB LYS A 106 1.668 10.309 -7.894 1.00 70.40 ATOM 1587 HB2 LYS A 106 1.626 9.236 -7.777 1.00 61.34 ATOM 1588 HB3 LYS A 106 1.384 10.775 -6.961 1.00 64.23 ATOM 1589 CG LYS A 106 0.659 10.713 -8.955 1.00 1.00 ATOM 1590 HG2 LYS A 106 -0.321 10.768 -8.505 1.00 20.31 ATOM 1591 HG3 LYS A 106 0.932 11.683 -9.347 1.00 72.40 ATOM 1592 CD LYS A 106 0.620 9.712 -10.097 1.00 52.05 ATOM 1593 HD2 LYS A 106 1.393 9.961 -10.809 1.00 73.45 ATOM 1594 HD3 LYS A 106 0.797 8.721 -9.703 1.00 14.42 ATOM 1595 CE LYS A 106 -0.725 9.729 -10.807 1.00 73.23 ATOM 1596 HE2 LYS A 106 -1.057 10.752 -10.899 1.00 24.23 ATOM 1597 HE3 LYS A 106 -0.603 9.301 -11.791 1.00 74.33 ATOM 1598 NZ LYS A 106 -1.754 8.950 -10.064 1.00 15.50 ATOM 1599 HZ1 LYS A 106 -2.138 8.196 -10.669 1.00 25.34 ATOM 1600 HZ2 LYS A 106 -1.333 8.520 -9.216 1.00 14.13 ATOM 1601 HZ3 LYS A 106 -2.533 9.575 -9.772 1.00 54.14 ATOM 1602 C LYS A 106 3.470 11.996 -7.490 1.00 70.21 ATOM 1603 O LYS A 106 4.580 12.133 -6.975 1.00 34.53 ATOM 1604 N ASP A 107 2.529 12.932 -7.441 1.00 2.31 ATOM 1605 H ASP A 107 1.664 12.764 -7.871 1.00 4.20 ATOM 1606 CA ASP A 107 2.751 14.204 -6.762 1.00 33.32 ATOM 1607 HA ASP A 107 3.490 14.755 -7.323 1.00 53.21 ATOM 1608 CB ASP A 107 1.455 15.014 -6.716 1.00 14.41 ATOM 1609 HB2 ASP A 107 0.891 14.731 -5.839 1.00 31.21 ATOM 1610 HB3 ASP A 107 1.697 16.065 -6.659 1.00 11.42 ATOM 1611 CG ASP A 107 0.586 14.787 -7.938 1.00 0.25 ATOM 1612 OD1 ASP A 107 1.146 14.625 -9.042 1.00 51.12 ATOM 1613 OD2 ASP A 107 -0.654 14.770 -7.789 1.00 4.42 ATOM 1614 C ASP A 107 3.276 13.980 -5.347 1.00 35.20 ATOM 1615 O ASP A 107 3.538 14.932 -4.613 1.00 74.13 ATOM 1616 N GLY A 108 3.426 12.714 -4.970 1.00 74.51 ATOM 1617 H GLY A 108 3.201 11.995 -5.598 1.00 34.14 ATOM 1618 CA GLY A 108 3.917 12.387 -3.644 1.00 41.42 ATOM 1619 HA2 GLY A 108 3.080 12.335 -2.964 1.00 52.45 ATOM 1620 HA3 GLY A 108 4.400 11.422 -3.679 1.00 71.23 ATOM 1621 C GLY A 108 4.908 13.411 -3.125 1.00 71.53 ATOM 1622 O GLY A 108 4.938 13.705 -1.931 1.00 23.22 ATOM 1623 N ALA A 109 5.722 13.953 -4.025 1.00 71.00 ATOM 1624 H ALA A 109 5.649 13.678 -4.963 1.00 25.45 ATOM 1625 CA ALA A 109 6.718 14.949 -3.651 1.00 42.25 ATOM 1626 HA ALA A 109 7.430 14.477 -2.989 1.00 13.51 ATOM 1627 CB ALA A 109 7.469 15.433 -4.884 1.00 33.25 ATOM 1628 HB1 ALA A 109 8.479 15.699 -4.608 1.00 73.25 ATOM 1629 HB2 ALA A 109 7.492 14.646 -5.623 1.00 24.34 ATOM 1630 HB3 ALA A 109 6.968 16.297 -5.294 1.00 12.10 ATOM 1631 C ALA A 109 6.073 16.126 -2.927 1.00 23.31 ATOM 1632 O ALA A 109 6.334 16.357 -1.747 1.00 14.13 ATOM 1633 N GLU A 110 5.232 16.866 -3.642 1.00 33.11 ATOM 1634 H GLU A 110 5.065 16.631 -4.578 1.00 71.24 ATOM 1635 CA GLU A 110 4.551 18.020 -3.066 1.00 25.13 ATOM 1636 HA GLU A 110 4.832 18.085 -2.025 1.00 63.04 ATOM 1637 CB GLU A 110 4.984 19.303 -3.778 1.00 71.03 ATOM 1638 HB2 GLU A 110 5.115 19.090 -4.829 1.00 53.41 ATOM 1639 HB3 GLU A 110 4.205 20.043 -3.665 1.00 23.14 ATOM 1640 CG GLU A 110 6.280 19.889 -3.244 1.00 30.10 ATOM 1641 HG2 GLU A 110 6.252 19.868 -2.165 1.00 31.42 ATOM 1642 HG3 GLU A 110 7.104 19.285 -3.593 1.00 63.43 ATOM 1643 CD GLU A 110 6.503 21.320 -3.694 1.00 33.30 ATOM 1644 OE1 GLU A 110 7.624 21.834 -3.500 1.00 0.21 ATOM 1645 OE2 GLU A 110 5.556 21.925 -4.240 1.00 25.34 ATOM 1646 C GLU A 110 3.037 17.860 -3.157 1.00 54.00 ATOM 1647 O GLU A 110 2.391 17.409 -2.212 1.00 30.10 ATOM 1648 N GLY A 111 2.476 18.234 -4.303 1.00 52.40 ATOM 1649 H GLY A 111 3.041 18.587 -5.022 1.00 54.23 ATOM 1650 CA GLY A 111 1.042 18.126 -4.497 1.00 72.04 ATOM 1651 HA2 GLY A 111 0.751 18.765 -5.318 1.00 3.12 ATOM 1652 HA3 GLY A 111 0.800 17.103 -4.748 1.00 44.40 ATOM 1653 C GLY A 111 0.258 18.525 -3.263 1.00 34.30 ATOM 1654 O GLY A 111 0.820 18.959 -2.258 1.00 0.14 ATOM 1655 N PRO A 112 -1.074 18.379 -3.330 1.00 50.15 ATOM 1656 CA PRO A 112 -1.965 18.723 -2.219 1.00 33.14 ATOM 1657 HA PRO A 112 -1.802 19.735 -1.878 1.00 33.12 ATOM 1658 CB PRO A 112 -3.362 18.608 -2.835 1.00 2.31 ATOM 1659 HB2 PRO A 112 -4.055 18.236 -2.094 1.00 75.11 ATOM 1660 HB3 PRO A 112 -3.686 19.577 -3.185 1.00 4.05 ATOM 1661 CG PRO A 112 -3.200 17.648 -3.963 1.00 15.43 ATOM 1662 HG2 PRO A 112 -3.309 16.637 -3.602 1.00 65.23 ATOM 1663 HG3 PRO A 112 -3.933 17.856 -4.728 1.00 74.24 ATOM 1664 CD PRO A 112 -1.812 17.867 -4.497 1.00 52.23 ATOM 1665 HD2 PRO A 112 -1.390 16.935 -4.842 1.00 45.35 ATOM 1666 HD3 PRO A 112 -1.825 18.596 -5.294 1.00 72.14 ATOM 1667 C PRO A 112 -1.822 17.763 -1.042 1.00 43.14 ATOM 1668 O PRO A 112 -1.671 18.188 0.103 1.00 2.30 ATOM 1669 N ARG A 113 -1.869 16.467 -1.333 1.00 53.10 ATOM 1670 H ARG A 113 -1.992 16.190 -2.265 1.00 44.02 ATOM 1671 CA ARG A 113 -1.745 15.447 -0.299 1.00 11.13 ATOM 1672 HA ARG A 113 -1.642 15.949 0.652 1.00 51.04 ATOM 1673 CB ARG A 113 -2.998 14.570 -0.265 1.00 21.22 ATOM 1674 HB2 ARG A 113 -2.759 13.640 0.230 1.00 62.32 ATOM 1675 HB3 ARG A 113 -3.765 15.080 0.298 1.00 41.43 ATOM 1676 CG ARG A 113 -3.553 14.247 -1.642 1.00 63.34 ATOM 1677 HG2 ARG A 113 -4.338 14.950 -1.878 1.00 60.21 ATOM 1678 HG3 ARG A 113 -2.759 14.334 -2.369 1.00 62.42 ATOM 1679 CD ARG A 113 -4.122 12.838 -1.697 1.00 73.23 ATOM 1680 HD2 ARG A 113 -3.574 12.271 -2.435 1.00 34.31 ATOM 1681 HD3 ARG A 113 -4.002 12.378 -0.728 1.00 34.22 ATOM 1682 NE ARG A 113 -5.539 12.834 -2.053 1.00 22.42 ATOM 1683 HE ARG A 113 -5.774 12.617 -2.979 1.00 23.13 ATOM 1684 CZ ARG A 113 -6.513 13.106 -1.192 1.00 74.41 ATOM 1685 NH1 ARG A 113 -6.226 13.402 0.068 1.00 40.32 ATOM 1686 HH11 ARG A 113 -5.273 13.422 0.371 1.00 15.21 ATOM 1687 HH12 ARG A 113 -6.962 13.608 0.714 1.00 64.04 ATOM 1688 NH2 ARG A 113 -7.779 13.082 -1.591 1.00 64.42 ATOM 1689 HH21 ARG A 113 -7.999 12.859 -2.540 1.00 71.53 ATOM 1690 HH22 ARG A 113 -8.511 13.286 -0.943 1.00 12.21 ATOM 1691 C ARG A 113 -0.511 14.581 -0.534 1.00 40.34 ATOM 1692 O ARG A 113 -0.539 13.370 -0.319 1.00 12.41 ATOM 1693 N GLY A 114 0.572 15.212 -0.979 1.00 60.30 ATOM 1694 H GLY A 114 0.536 16.179 -1.133 1.00 4.10 ATOM 1695 CA GLY A 114 1.801 14.484 -1.237 1.00 74.34 ATOM 1696 HA2 GLY A 114 1.587 13.667 -1.910 1.00 63.33 ATOM 1697 HA3 GLY A 114 2.508 15.150 -1.709 1.00 51.01 ATOM 1698 C GLY A 114 2.422 13.928 0.028 1.00 21.34 ATOM 1699 O GLY A 114 1.728 13.354 0.868 1.00 5.21 ATOM 1700 N TRP A 115 3.732 14.096 0.165 1.00 23.10 ATOM 1701 H TRP A 115 4.231 14.562 -0.539 1.00 21.51 ATOM 1702 CA TRP A 115 4.448 13.604 1.337 1.00 14.43 ATOM 1703 HA TRP A 115 4.046 12.633 1.587 1.00 54.52 ATOM 1704 CB TRP A 115 5.938 13.460 1.027 1.00 5.43 ATOM 1705 HB2 TRP A 115 6.058 13.163 -0.004 1.00 5.23 ATOM 1706 HB3 TRP A 115 6.424 14.413 1.183 1.00 63.15 ATOM 1707 CG TRP A 115 6.628 12.443 1.885 1.00 0.12 ATOM 1708 CD1 TRP A 115 6.885 12.538 3.223 1.00 13.02 ATOM 1709 CD2 TRP A 115 7.150 11.179 1.463 1.00 24.31 ATOM 1710 CE3 TRP A 115 7.199 10.509 0.238 1.00 74.32 ATOM 1711 CE2 TRP A 115 7.709 10.559 2.598 1.00 3.11 ATOM 1712 NE1 TRP A 115 7.535 11.409 3.658 1.00 23.33 ATOM 1713 HD1 TRP A 115 6.612 13.384 3.836 1.00 23.40 ATOM 1714 HE3 TRP A 115 6.782 10.949 -0.656 1.00 72.21 ATOM 1715 CZ3 TRP A 115 7.794 9.263 0.183 1.00 43.03 ATOM 1716 CZ2 TRP A 115 8.309 9.304 2.541 1.00 71.21 ATOM 1717 HE1 TRP A 115 7.826 11.239 4.579 1.00 32.12 ATOM 1718 HZ3 TRP A 115 7.841 8.730 -0.756 1.00 3.32 ATOM 1719 CH2 TRP A 115 8.342 8.671 1.328 1.00 22.43 ATOM 1720 HZ2 TRP A 115 8.735 8.834 3.415 1.00 21.41 ATOM 1721 HH2 TRP A 115 8.798 7.697 1.239 1.00 73.44 ATOM 1722 C TRP A 115 4.251 14.538 2.526 1.00 11.52 ATOM 1723 O TRP A 115 3.802 14.116 3.593 1.00 53.24 ATOM 1724 N LEU A 116 4.589 15.809 2.337 1.00 2.11 ATOM 1725 H LEU A 116 4.941 16.086 1.466 1.00 64.01 ATOM 1726 CA LEU A 116 4.449 16.804 3.395 1.00 61.20 ATOM 1727 HA LEU A 116 5.149 16.555 4.178 1.00 24.14 ATOM 1728 CB LEU A 116 4.777 18.198 2.858 1.00 52.03 ATOM 1729 HB2 LEU A 116 3.987 18.486 2.181 1.00 34.25 ATOM 1730 HB3 LEU A 116 4.796 18.879 3.697 1.00 72.20 ATOM 1731 CG LEU A 116 6.104 18.335 2.112 1.00 65.13 ATOM 1732 HG LEU A 116 6.237 17.478 1.465 1.00 1.14 ATOM 1733 CD1 LEU A 116 6.102 19.582 1.242 1.00 53.24 ATOM 1734 HD11 LEU A 116 5.922 19.304 0.214 1.00 71.32 ATOM 1735 HD12 LEU A 116 5.323 20.252 1.575 1.00 74.23 ATOM 1736 HD13 LEU A 116 7.059 20.077 1.318 1.00 33.23 ATOM 1737 CD2 LEU A 116 7.267 18.370 3.093 1.00 33.24 ATOM 1738 HD21 LEU A 116 8.150 18.740 2.593 1.00 35.32 ATOM 1739 HD22 LEU A 116 7.021 19.021 3.919 1.00 41.41 ATOM 1740 HD23 LEU A 116 7.454 17.373 3.465 1.00 42.22 ATOM 1741 C LEU A 116 3.038 16.788 3.974 1.00 50.12 ATOM 1742 O LEU A 116 2.853 16.639 5.181 1.00 64.52 ATOM 1743 N ASN A 117 2.045 16.941 3.104 1.00 42.55 ATOM 1744 H ASN A 117 2.255 17.057 2.153 1.00 25.53 ATOM 1745 CA ASN A 117 0.650 16.943 3.528 1.00 10.32 ATOM 1746 HA ASN A 117 0.534 17.709 4.280 1.00 55.30 ATOM 1747 CB ASN A 117 -0.265 17.265 2.345 1.00 63.45 ATOM 1748 HB2 ASN A 117 -0.012 18.241 1.957 1.00 12.11 ATOM 1749 HB3 ASN A 117 -0.117 16.526 1.571 1.00 23.24 ATOM 1750 CG ASN A 117 -1.731 17.268 2.731 1.00 10.43 ATOM 1751 OD1 ASN A 117 -2.334 18.326 2.912 1.00 10.31 ATOM 1752 ND2 ASN A 117 -2.312 16.081 2.860 1.00 3.12 ATOM 1753 HD21 ASN A 117 -1.769 15.280 2.701 1.00 54.31 ATOM 1754 HD22 ASN A 117 -3.259 16.054 3.109 1.00 53.42 ATOM 1755 C ASN A 117 0.264 15.597 4.133 1.00 73.10 ATOM 1756 O ASN A 117 -0.673 15.507 4.926 1.00 11.15 ATOM 1757 N SER A 118 0.993 14.553 3.753 1.00 75.55 ATOM 1758 H SER A 118 1.726 14.688 3.117 1.00 5.20 ATOM 1759 CA SER A 118 0.725 13.210 4.254 1.00 35.14 ATOM 1760 HA SER A 118 -0.331 13.016 4.134 1.00 21.34 ATOM 1761 CB SER A 118 1.516 12.175 3.452 1.00 53.22 ATOM 1762 HB2 SER A 118 2.255 12.680 2.848 1.00 34.23 ATOM 1763 HB3 SER A 118 2.009 11.496 4.132 1.00 0.44 ATOM 1764 OG SER A 118 0.663 11.429 2.601 1.00 51.33 ATOM 1765 HG SER A 118 0.179 12.028 2.027 1.00 11.13 ATOM 1766 C SER A 118 1.080 13.102 5.734 1.00 14.12 ATOM 1767 O SER A 118 0.872 12.063 6.360 1.00 72.53 ATOM 1768 N SER A 119 1.617 14.185 6.288 1.00 72.43 ATOM 1769 H SER A 119 1.758 14.983 5.737 1.00 53.13 ATOM 1770 CA SER A 119 2.005 14.212 7.693 1.00 0.01 ATOM 1771 HA SER A 119 2.221 15.237 7.957 1.00 32.54 ATOM 1772 CB SER A 119 0.860 13.702 8.570 1.00 21.13 ATOM 1773 HB2 SER A 119 -0.075 13.825 8.045 1.00 23.02 ATOM 1774 HB3 SER A 119 1.016 12.655 8.788 1.00 40.12 ATOM 1775 OG SER A 119 0.796 14.418 9.792 1.00 74.44 ATOM 1776 HG SER A 119 0.051 14.102 10.309 1.00 23.32 ATOM 1777 C SER A 119 3.255 13.369 7.928 1.00 41.51 ATOM 1778 O SER A 119 3.704 13.206 9.063 1.00 33.03 ATOM 1779 N LEU A 120 3.813 12.836 6.847 1.00 41.54 ATOM 1780 H LEU A 120 3.410 13.002 5.969 1.00 22.01 ATOM 1781 CA LEU A 120 5.012 12.010 6.933 1.00 61.03 ATOM 1782 HA LEU A 120 4.855 11.278 7.711 1.00 13.21 ATOM 1783 CB LEU A 120 5.252 11.285 5.608 1.00 73.45 ATOM 1784 HB2 LEU A 120 5.179 12.013 4.814 1.00 25.33 ATOM 1785 HB3 LEU A 120 6.253 10.878 5.630 1.00 32.24 ATOM 1786 CG LEU A 120 4.288 10.142 5.284 1.00 50.43 ATOM 1787 HG LEU A 120 3.313 10.377 5.689 1.00 61.33 ATOM 1788 CD1 LEU A 120 4.143 9.977 3.779 1.00 72.20 ATOM 1789 HD11 LEU A 120 3.095 9.947 3.520 1.00 71.24 ATOM 1790 HD12 LEU A 120 4.614 10.810 3.278 1.00 20.41 ATOM 1791 HD13 LEU A 120 4.617 9.057 3.471 1.00 75.53 ATOM 1792 CD2 LEU A 120 4.765 8.845 5.921 1.00 14.53 ATOM 1793 HD21 LEU A 120 4.174 8.639 6.801 1.00 31.35 ATOM 1794 HD22 LEU A 120 4.655 8.036 5.215 1.00 35.44 ATOM 1795 HD23 LEU A 120 5.804 8.942 6.199 1.00 33.35 ATOM 1796 C LEU A 120 6.231 12.854 7.291 1.00 52.30 ATOM 1797 O LEU A 120 6.243 14.074 7.123 1.00 32.02 ATOM 1798 N PRO A 121 7.283 12.192 7.795 1.00 73.24 ATOM 1799 CA PRO A 121 8.527 12.861 8.184 1.00 3.33 ATOM 1800 HA PRO A 121 8.342 13.674 8.871 1.00 2.21 ATOM 1801 CB PRO A 121 9.315 11.759 8.896 1.00 65.44 ATOM 1802 HB2 PRO A 121 10.370 11.878 8.692 1.00 4.53 ATOM 1803 HB3 PRO A 121 9.140 11.814 9.959 1.00 14.43 ATOM 1804 CG PRO A 121 8.790 10.488 8.323 1.00 63.32 ATOM 1805 HG2 PRO A 121 9.325 10.245 7.417 1.00 75.30 ATOM 1806 HG3 PRO A 121 8.891 9.691 9.045 1.00 70.22 ATOM 1807 CD PRO A 121 7.338 10.738 8.022 1.00 64.11 ATOM 1808 HD2 PRO A 121 7.038 10.197 7.137 1.00 52.44 ATOM 1809 HD3 PRO A 121 6.724 10.456 8.865 1.00 44.43 ATOM 1810 C PRO A 121 9.307 13.382 6.981 1.00 34.15 ATOM 1811 O PRO A 121 9.683 12.615 6.095 1.00 55.33 ATOM 1812 N TRP A 122 9.546 14.688 6.958 1.00 30.11 ATOM 1813 H TRP A 122 9.221 15.247 7.694 1.00 14.45 ATOM 1814 CA TRP A 122 10.281 15.311 5.863 1.00 24.52 ATOM 1815 HA TRP A 122 10.620 14.525 5.203 1.00 15.04 ATOM 1816 CB TRP A 122 9.369 16.257 5.082 1.00 51.40 ATOM 1817 HB2 TRP A 122 8.427 15.765 4.893 1.00 51.03 ATOM 1818 HB3 TRP A 122 9.195 17.146 5.672 1.00 34.51 ATOM 1819 CG TRP A 122 9.942 16.682 3.764 1.00 62.22 ATOM 1820 CD1 TRP A 122 10.777 17.738 3.535 1.00 0.11 ATOM 1821 CD2 TRP A 122 9.721 16.060 2.493 1.00 11.31 ATOM 1822 CE3 TRP A 122 8.977 14.956 2.069 1.00 21.33 ATOM 1823 CE2 TRP A 122 10.453 16.792 1.538 1.00 5.21 ATOM 1824 NE1 TRP A 122 11.088 17.811 2.199 1.00 61.34 ATOM 1825 HD1 TRP A 122 11.131 18.410 4.302 1.00 52.44 ATOM 1826 HE3 TRP A 122 8.402 14.368 2.769 1.00 12.03 ATOM 1827 CZ3 TRP A 122 8.986 14.622 0.728 1.00 35.14 ATOM 1828 CZ2 TRP A 122 10.461 16.454 0.187 1.00 2.35 ATOM 1829 HE1 TRP A 122 11.671 18.482 1.786 1.00 3.22 ATOM 1830 HZ3 TRP A 122 8.416 13.772 0.382 1.00 22.32 ATOM 1831 CH2 TRP A 122 9.724 15.368 -0.200 1.00 10.35 ATOM 1832 HZ2 TRP A 122 11.026 17.019 -0.540 1.00 13.21 ATOM 1833 HH2 TRP A 122 9.701 15.071 -1.237 1.00 2.44 ATOM 1834 C TRP A 122 11.496 16.071 6.386 1.00 75.53 ATOM 1835 O TRP A 122 11.427 16.730 7.423 1.00 14.22 ATOM 1836 N ILE A 123 12.605 15.974 5.661 1.00 3.14 ATOM 1837 H ILE A 123 12.597 15.433 4.844 1.00 5.54 ATOM 1838 CA ILE A 123 13.834 16.654 6.053 1.00 53.25 ATOM 1839 HA ILE A 123 13.902 16.624 7.130 1.00 24.25 ATOM 1840 CB ILE A 123 15.075 15.955 5.468 1.00 61.12 ATOM 1841 HB ILE A 123 15.123 16.178 4.413 1.00 73.21 ATOM 1842 CG2 ILE A 123 16.341 16.488 6.122 1.00 12.12 ATOM 1843 HG21 ILE A 123 16.801 15.705 6.707 1.00 13.42 ATOM 1844 HG22 ILE A 123 17.029 16.819 5.358 1.00 22.44 ATOM 1845 HG23 ILE A 123 16.091 17.319 6.765 1.00 31.14 ATOM 1846 CG1 ILE A 123 14.970 14.440 5.655 1.00 54.00 ATOM 1847 HG12 ILE A 123 14.918 14.216 6.709 1.00 40.52 ATOM 1848 HG13 ILE A 123 14.070 14.087 5.172 1.00 52.11 ATOM 1849 CD1 ILE A 123 16.140 13.677 5.075 1.00 34.40 ATOM 1850 HD11 ILE A 123 16.785 13.344 5.875 1.00 54.31 ATOM 1851 HD12 ILE A 123 15.775 12.820 4.527 1.00 11.34 ATOM 1852 HD13 ILE A 123 16.695 14.320 4.409 1.00 52.23 ATOM 1853 C ILE A 123 13.824 18.110 5.600 1.00 51.41 ATOM 1854 O ILE A 123 14.274 18.431 4.501 1.00 40.43 ATOM 1855 N GLU A 124 13.309 18.987 6.456 1.00 0.23 ATOM 1856 H GLU A 124 12.966 18.670 7.318 1.00 71.14 ATOM 1857 CA GLU A 124 13.242 20.410 6.144 1.00 20.00 ATOM 1858 HA GLU A 124 12.901 20.510 5.125 1.00 54.11 ATOM 1859 CB GLU A 124 12.249 21.112 7.072 1.00 13.31 ATOM 1860 HB2 GLU A 124 12.590 21.007 8.091 1.00 4.23 ATOM 1861 HB3 GLU A 124 12.219 22.162 6.819 1.00 73.32 ATOM 1862 CG GLU A 124 10.836 20.560 6.982 1.00 62.41 ATOM 1863 HG2 GLU A 124 10.411 20.847 6.032 1.00 13.01 ATOM 1864 HG3 GLU A 124 10.880 19.482 7.044 1.00 42.20 ATOM 1865 CD GLU A 124 9.937 21.073 8.090 1.00 61.11 ATOM 1866 OE1 GLU A 124 10.459 21.709 9.030 1.00 72.14 ATOM 1867 OE2 GLU A 124 8.713 20.839 8.018 1.00 72.43 ATOM 1868 C GLU A 124 14.617 21.060 6.268 1.00 63.50 ATOM 1869 O GLU A 124 15.303 20.932 7.283 1.00 52.03 ATOM 1870 N PRO A 125 15.032 21.773 5.210 1.00 34.04 ATOM 1871 CA PRO A 125 16.328 22.457 5.176 1.00 72.24 ATOM 1872 HA PRO A 125 17.139 21.781 5.404 1.00 41.11 ATOM 1873 CB PRO A 125 16.443 22.924 3.722 1.00 24.05 ATOM 1874 HB2 PRO A 125 16.954 23.876 3.687 1.00 13.35 ATOM 1875 HB3 PRO A 125 16.993 22.193 3.148 1.00 1.43 ATOM 1876 CG PRO A 125 15.036 23.041 3.249 1.00 12.52 ATOM 1877 HG2 PRO A 125 14.644 24.015 3.500 1.00 11.34 ATOM 1878 HG3 PRO A 125 14.993 22.882 2.182 1.00 43.22 ATOM 1879 CD PRO A 125 14.266 21.968 3.967 1.00 24.54 ATOM 1880 HD2 PRO A 125 13.262 22.302 4.181 1.00 30.32 ATOM 1881 HD3 PRO A 125 14.248 21.061 3.381 1.00 34.42 ATOM 1882 C PRO A 125 16.380 23.649 6.124 1.00 13.53 ATOM 1883 O PRO A 125 17.306 23.780 6.925 1.00 61.33 ATOM 1884 N LYS A 126 15.379 24.518 6.030 1.00 11.42 ATOM 1885 H LYS A 126 14.669 24.360 5.372 1.00 1.23 ATOM 1886 CA LYS A 126 15.309 25.700 6.881 1.00 13.31 ATOM 1887 HA LYS A 126 16.048 25.593 7.660 1.00 45.02 ATOM 1888 CB LYS A 126 15.620 26.959 6.068 1.00 70.22 ATOM 1889 HB2 LYS A 126 14.976 26.981 5.201 1.00 63.02 ATOM 1890 HB3 LYS A 126 15.417 27.827 6.679 1.00 70.25 ATOM 1891 CG LYS A 126 17.061 27.036 5.594 1.00 21.12 ATOM 1892 HG2 LYS A 126 17.423 26.036 5.407 1.00 23.24 ATOM 1893 HG3 LYS A 126 17.100 27.611 4.680 1.00 13.42 ATOM 1894 CD LYS A 126 17.954 27.696 6.631 1.00 3.12 ATOM 1895 HD2 LYS A 126 18.680 28.316 6.126 1.00 25.34 ATOM 1896 HD3 LYS A 126 17.345 28.309 7.281 1.00 70.33 ATOM 1897 CE LYS A 126 18.690 26.664 7.472 1.00 74.42 ATOM 1898 HE2 LYS A 126 18.145 26.513 8.391 1.00 10.12 ATOM 1899 HE3 LYS A 126 18.731 25.735 6.922 1.00 24.11 ATOM 1900 NZ LYS A 126 20.077 27.098 7.796 1.00 53.14 ATOM 1901 HZ1 LYS A 126 20.386 26.669 8.691 1.00 32.13 ATOM 1902 HZ2 LYS A 126 20.729 26.805 7.040 1.00 34.20 ATOM 1903 HZ3 LYS A 126 20.114 28.133 7.889 1.00 43.43 ATOM 1904 C LYS A 126 13.932 25.826 7.525 1.00 54.10 ATOM 1905 O LYS A 126 13.397 26.927 7.662 1.00 73.45 ATOM 1906 N LYS A 127 13.363 24.692 7.921 1.00 53.54 ATOM 1907 H LYS A 127 13.839 23.846 7.785 1.00 50.04 ATOM 1908 CA LYS A 127 12.049 24.675 8.553 1.00 1.11 ATOM 1909 HA LYS A 127 11.791 23.646 8.753 1.00 55.33 ATOM 1910 CB LYS A 127 12.087 25.445 9.875 1.00 14.11 ATOM 1911 HB2 LYS A 127 12.819 24.987 10.524 1.00 54.31 ATOM 1912 HB3 LYS A 127 12.383 26.465 9.675 1.00 32.15 ATOM 1913 CG LYS A 127 10.753 25.470 10.603 1.00 64.15 ATOM 1914 HG2 LYS A 127 10.274 26.421 10.424 1.00 31.14 ATOM 1915 HG3 LYS A 127 10.131 24.673 10.221 1.00 55.43 ATOM 1916 CD LYS A 127 10.932 25.282 12.100 1.00 54.42 ATOM 1917 HD2 LYS A 127 11.687 24.530 12.273 1.00 40.35 ATOM 1918 HD3 LYS A 127 11.248 26.220 12.536 1.00 34.51 ATOM 1919 CE LYS A 127 9.637 24.839 12.764 1.00 10.40 ATOM 1920 HE2 LYS A 127 9.215 24.026 12.194 1.00 52.55 ATOM 1921 HE3 LYS A 127 9.859 24.499 13.765 1.00 44.33 ATOM 1922 NZ LYS A 127 8.644 25.947 12.838 1.00 62.12 ATOM 1923 HZ1 LYS A 127 7.924 25.831 12.096 1.00 0.21 ATOM 1924 HZ2 LYS A 127 8.174 25.944 13.766 1.00 42.33 ATOM 1925 HZ3 LYS A 127 9.120 26.862 12.705 1.00 54.45 ATOM 1926 C LYS A 127 10.993 25.278 7.631 1.00 25.55 ATOM 1927 O LYS A 127 10.509 26.385 7.865 1.00 1.51 ATOM 1928 N THR A 128 10.639 24.541 6.583 1.00 23.52 ATOM 1929 H THR A 128 11.061 23.666 6.451 1.00 70.02 ATOM 1930 CA THR A 128 9.641 25.002 5.627 1.00 60.12 ATOM 1931 HA THR A 128 8.730 25.208 6.169 1.00 35.51 ATOM 1932 CB THR A 128 10.090 26.299 4.927 1.00 24.51 ATOM 1933 HB THR A 128 10.408 27.005 5.681 1.00 72.11 ATOM 1934 OG1 THR A 128 8.999 26.861 4.190 1.00 63.22 ATOM 1935 HG1 THR A 128 8.851 27.765 4.477 1.00 1.10 ATOM 1936 CG2 THR A 128 11.258 26.031 3.990 1.00 61.34 ATOM 1937 HG21 THR A 128 12.057 26.726 4.201 1.00 13.43 ATOM 1938 HG22 THR A 128 11.612 25.021 4.135 1.00 24.10 ATOM 1939 HG23 THR A 128 10.934 26.155 2.967 1.00 63.22 ATOM 1940 C THR A 128 9.359 23.939 4.571 1.00 41.54 ATOM 1941 O THR A 128 10.250 23.182 4.185 1.00 34.03 ATOM 1942 N SER A 129 8.115 23.890 4.105 1.00 20.54 ATOM 1943 H SER A 129 7.450 24.520 4.452 1.00 13.41 ATOM 1944 CA SER A 129 7.715 22.917 3.095 1.00 2.11 ATOM 1945 HA SER A 129 8.561 22.275 2.900 1.00 42.23 ATOM 1946 CB SER A 129 6.552 22.066 3.608 1.00 22.33 ATOM 1947 HB2 SER A 129 5.746 22.093 2.891 1.00 31.33 ATOM 1948 HB3 SER A 129 6.886 21.046 3.737 1.00 13.11 ATOM 1949 OG SER A 129 6.075 22.551 4.851 1.00 34.11 ATOM 1950 HG SER A 129 6.598 22.176 5.564 1.00 51.54 ATOM 1951 C SER A 129 7.316 23.614 1.798 1.00 44.11 ATOM 1952 O SER A 129 7.668 23.168 0.707 1.00 71.13 ATOM 1953 N GLY A 130 6.579 24.713 1.926 1.00 13.03 ATOM 1954 H GLY A 130 6.328 25.022 2.822 1.00 2.31 ATOM 1955 CA GLY A 130 6.143 25.455 0.758 1.00 63.04 ATOM 1956 HA2 GLY A 130 5.483 26.248 1.074 1.00 55.22 ATOM 1957 HA3 GLY A 130 7.008 25.890 0.279 1.00 44.11 ATOM 1958 C GLY A 130 5.417 24.582 -0.246 1.00 70.31 ATOM 1959 O GLY A 130 5.905 24.327 -1.347 1.00 51.15 ATOM 1960 N PRO A 131 4.222 24.105 0.134 1.00 41.13 ATOM 1961 CA PRO A 131 3.402 23.247 -0.727 1.00 24.34 ATOM 1962 HA PRO A 131 3.958 22.389 -1.076 1.00 31.43 ATOM 1963 CB PRO A 131 2.277 22.785 0.202 1.00 15.32 ATOM 1964 HB2 PRO A 131 1.357 22.695 -0.359 1.00 42.44 ATOM 1965 HB3 PRO A 131 2.533 21.832 0.639 1.00 70.34 ATOM 1966 CG PRO A 131 2.180 23.850 1.239 1.00 5.43 ATOM 1967 HG2 PRO A 131 1.532 24.641 0.894 1.00 1.44 ATOM 1968 HG3 PRO A 131 1.806 23.431 2.162 1.00 51.54 ATOM 1969 CD PRO A 131 3.579 24.368 1.432 1.00 21.01 ATOM 1970 HD2 PRO A 131 3.564 25.426 1.648 1.00 55.14 ATOM 1971 HD3 PRO A 131 4.076 23.827 2.224 1.00 32.01 ATOM 1972 C PRO A 131 2.831 24.001 -1.922 1.00 70.14 ATOM 1973 O PRO A 131 2.878 25.230 -1.974 1.00 24.14 ATOM 1974 N SER A 132 2.291 23.257 -2.882 1.00 73.13 ATOM 1975 H SER A 132 2.283 22.282 -2.784 1.00 20.34 ATOM 1976 CA SER A 132 1.713 23.856 -4.080 1.00 30.22 ATOM 1977 HA SER A 132 1.149 24.725 -3.776 1.00 51.24 ATOM 1978 CB SER A 132 2.819 24.291 -5.043 1.00 3.04 ATOM 1979 HB2 SER A 132 3.478 23.457 -5.231 1.00 31.11 ATOM 1980 HB3 SER A 132 2.376 24.617 -5.972 1.00 72.24 ATOM 1981 OG SER A 132 3.577 25.358 -4.500 1.00 25.15 ATOM 1982 HG SER A 132 4.504 25.238 -4.721 1.00 31.45 ATOM 1983 C SER A 132 0.772 22.877 -4.777 1.00 4.43 ATOM 1984 O SER A 132 0.519 21.781 -4.278 1.00 54.00 ATOM 1985 N SER A 133 0.258 23.283 -5.933 1.00 61.14 ATOM 1986 H SER A 133 0.499 24.168 -6.279 1.00 53.10 ATOM 1987 CA SER A 133 -0.658 22.445 -6.698 1.00 63.24 ATOM 1988 HA SER A 133 -0.461 21.415 -6.438 1.00 13.53 ATOM 1989 CB SER A 133 -2.107 22.781 -6.343 1.00 74.41 ATOM 1990 HB2 SER A 133 -2.749 21.971 -6.656 1.00 41.13 ATOM 1991 HB3 SER A 133 -2.191 22.914 -5.274 1.00 74.21 ATOM 1992 OG SER A 133 -2.527 23.971 -6.986 1.00 55.33 ATOM 1993 HG SER A 133 -2.391 24.718 -6.399 1.00 13.14 ATOM 1994 C SER A 133 -0.435 22.624 -8.197 1.00 41.00 ATOM 1995 O SER A 133 0.327 23.491 -8.624 1.00 33.15 ATOM 1996 N GLY A 134 -1.106 21.796 -8.992 1.00 54.31 ATOM 1997 H GLY A 134 -1.700 21.124 -8.596 1.00 2.31 ATOM 1998 CA GLY A 134 -0.969 21.879 -10.434 1.00 61.45 ATOM 1999 HA2 GLY A 134 -0.439 22.786 -10.683 1.00 55.15 ATOM 2000 HA3 GLY A 134 -0.393 21.032 -10.779 1.00 32.15 ATOM 2001 C GLY A 134 -2.308 21.881 -11.145 1.00 63.53 ATOM 2002 O GLY A 134 -3.358 21.925 -10.505 1.00 21.12 TER 2003 GLY A 134 ENDMDL MODEL 30 ATOM 1 N GLY A 1 13.356 -7.145 -10.876 1.00 43.12 ATOM 2 H GLY A 1 14.266 -7.001 -10.542 1.00 44.21 ATOM 3 CA GLY A 1 12.544 -6.010 -11.274 1.00 44.31 ATOM 4 HA2 GLY A 1 11.940 -5.702 -10.434 1.00 53.53 ATOM 5 HA3 GLY A 1 13.197 -5.195 -11.553 1.00 71.31 ATOM 6 C GLY A 1 11.634 -6.329 -12.443 1.00 63.34 ATOM 7 O GLY A 1 10.701 -7.121 -12.314 1.00 31.30 ATOM 8 N SER A 2 11.905 -5.711 -13.588 1.00 51.43 ATOM 9 H SER A 2 12.663 -5.090 -13.628 1.00 71.25 ATOM 10 CA SER A 2 11.100 -5.929 -14.784 1.00 72.22 ATOM 11 HA SER A 2 11.534 -5.352 -15.587 1.00 5.14 ATOM 12 CB SER A 2 11.114 -7.409 -15.171 1.00 64.30 ATOM 13 HB2 SER A 2 12.109 -7.805 -15.034 1.00 2.22 ATOM 14 HB3 SER A 2 10.422 -7.950 -14.542 1.00 10.32 ATOM 15 OG SER A 2 10.735 -7.586 -16.525 1.00 23.41 ATOM 16 HG SER A 2 11.325 -8.218 -16.943 1.00 5.31 ATOM 17 C SER A 2 9.664 -5.463 -14.565 1.00 34.41 ATOM 18 O SER A 2 8.713 -6.159 -14.921 1.00 55.23 ATOM 19 N SER A 3 9.515 -4.281 -13.975 1.00 61.35 ATOM 20 H SER A 3 10.312 -3.774 -13.715 1.00 23.14 ATOM 21 CA SER A 3 8.196 -3.723 -13.704 1.00 53.22 ATOM 22 HA SER A 3 7.502 -4.154 -14.411 1.00 12.54 ATOM 23 CB SER A 3 7.749 -4.081 -12.286 1.00 33.04 ATOM 24 HB2 SER A 3 8.541 -3.847 -11.591 1.00 65.44 ATOM 25 HB3 SER A 3 6.868 -3.508 -12.033 1.00 43.21 ATOM 26 OG SER A 3 7.442 -5.460 -12.181 1.00 35.43 ATOM 27 HG SER A 3 6.753 -5.586 -11.524 1.00 75.21 ATOM 28 C SER A 3 8.200 -2.207 -13.881 1.00 25.43 ATOM 29 O SER A 3 9.257 -1.578 -13.912 1.00 61.24 ATOM 30 N GLY A 4 7.009 -1.627 -13.995 1.00 65.33 ATOM 31 H GLY A 4 6.200 -2.179 -13.963 1.00 23.52 ATOM 32 CA GLY A 4 6.898 -0.191 -14.167 1.00 54.34 ATOM 33 HA2 GLY A 4 7.712 0.288 -13.644 1.00 53.12 ATOM 34 HA3 GLY A 4 6.973 0.041 -15.220 1.00 4.23 ATOM 35 C GLY A 4 5.586 0.356 -13.640 1.00 11.01 ATOM 36 O GLY A 4 4.645 0.575 -14.403 1.00 30.42 ATOM 37 N SER A 5 5.522 0.576 -12.331 1.00 1.14 ATOM 38 H SER A 5 6.306 0.382 -11.775 1.00 11.02 ATOM 39 CA SER A 5 4.314 1.095 -11.701 1.00 12.43 ATOM 40 HA SER A 5 3.551 1.175 -12.461 1.00 64.43 ATOM 41 CB SER A 5 3.831 0.139 -10.609 1.00 73.51 ATOM 42 HB2 SER A 5 4.420 0.287 -9.717 1.00 64.33 ATOM 43 HB3 SER A 5 2.792 0.340 -10.392 1.00 13.25 ATOM 44 OG SER A 5 3.958 -1.211 -11.021 1.00 75.34 ATOM 45 HG SER A 5 3.149 -1.491 -11.457 1.00 11.50 ATOM 46 C SER A 5 4.562 2.479 -11.107 1.00 22.41 ATOM 47 O SER A 5 5.693 2.963 -11.086 1.00 44.43 ATOM 48 N SER A 6 3.496 3.109 -10.625 1.00 31.24 ATOM 49 H SER A 6 2.620 2.670 -10.670 1.00 25.10 ATOM 50 CA SER A 6 3.596 4.438 -10.034 1.00 10.15 ATOM 51 HA SER A 6 4.642 4.652 -9.875 1.00 44.41 ATOM 52 CB SER A 6 3.011 5.486 -10.982 1.00 11.42 ATOM 53 HB2 SER A 6 2.565 6.282 -10.404 1.00 63.12 ATOM 54 HB3 SER A 6 3.800 5.889 -11.600 1.00 63.21 ATOM 55 OG SER A 6 2.019 4.919 -11.819 1.00 55.14 ATOM 56 HG SER A 6 1.231 5.468 -11.800 1.00 61.03 ATOM 57 C SER A 6 2.874 4.491 -8.691 1.00 11.24 ATOM 58 O SER A 6 1.732 4.049 -8.569 1.00 25.22 ATOM 59 N GLY A 7 3.549 5.037 -7.684 1.00 25.24 ATOM 60 H GLY A 7 4.457 5.373 -7.839 1.00 51.02 ATOM 61 CA GLY A 7 2.958 5.138 -6.362 1.00 40.12 ATOM 62 HA2 GLY A 7 1.926 4.825 -6.417 1.00 22.34 ATOM 63 HA3 GLY A 7 3.489 4.479 -5.691 1.00 61.12 ATOM 64 C GLY A 7 3.014 6.548 -5.808 1.00 64.03 ATOM 65 O GLY A 7 3.697 7.412 -6.359 1.00 72.32 ATOM 66 N SER A 8 2.294 6.782 -4.716 1.00 51.42 ATOM 67 H SER A 8 1.770 6.053 -4.324 1.00 24.54 ATOM 68 CA SER A 8 2.260 8.099 -4.091 1.00 4.14 ATOM 69 HA SER A 8 2.462 8.835 -4.855 1.00 72.41 ATOM 70 CB SER A 8 0.878 8.368 -3.493 1.00 0.02 ATOM 71 HB2 SER A 8 0.810 7.899 -2.523 1.00 64.43 ATOM 72 HB3 SER A 8 0.736 9.434 -3.388 1.00 34.13 ATOM 73 OG SER A 8 -0.146 7.850 -4.324 1.00 34.25 ATOM 74 HG SER A 8 -0.908 7.618 -3.787 1.00 2.34 ATOM 75 C SER A 8 3.327 8.212 -3.006 1.00 10.34 ATOM 76 O SER A 8 4.099 7.281 -2.779 1.00 33.01 ATOM 77 N ALA A 9 3.363 9.361 -2.338 1.00 23.10 ATOM 78 H ALA A 9 2.722 10.066 -2.565 1.00 33.14 ATOM 79 CA ALA A 9 4.333 9.597 -1.275 1.00 71.45 ATOM 80 HA ALA A 9 5.321 9.567 -1.713 1.00 13.25 ATOM 81 CB ALA A 9 4.126 10.976 -0.668 1.00 53.35 ATOM 82 HB1 ALA A 9 3.254 11.437 -1.110 1.00 22.30 ATOM 83 HB2 ALA A 9 3.982 10.883 0.398 1.00 62.32 ATOM 84 HB3 ALA A 9 4.994 11.589 -0.862 1.00 72.05 ATOM 85 C ALA A 9 4.238 8.523 -0.197 1.00 73.52 ATOM 86 O ALA A 9 5.232 7.883 0.147 1.00 41.32 ATOM 87 N LYS A 10 3.035 8.329 0.334 1.00 62.11 ATOM 88 H LYS A 10 2.281 8.870 0.018 1.00 33.11 ATOM 89 CA LYS A 10 2.809 7.332 1.373 1.00 31.32 ATOM 90 HA LYS A 10 3.440 7.579 2.214 1.00 54.15 ATOM 91 CB LYS A 10 1.346 7.357 1.823 1.00 4.14 ATOM 92 HB2 LYS A 10 0.811 8.080 1.226 1.00 72.02 ATOM 93 HB3 LYS A 10 0.916 6.379 1.662 1.00 54.42 ATOM 94 CG LYS A 10 1.167 7.721 3.287 1.00 33.00 ATOM 95 HG2 LYS A 10 1.796 7.081 3.888 1.00 42.33 ATOM 96 HG3 LYS A 10 1.457 8.752 3.430 1.00 0.24 ATOM 97 CD LYS A 10 -0.276 7.548 3.732 1.00 41.04 ATOM 98 HD2 LYS A 10 -0.927 7.729 2.890 1.00 74.35 ATOM 99 HD3 LYS A 10 -0.415 6.537 4.086 1.00 33.44 ATOM 100 CE LYS A 10 -0.635 8.517 4.847 1.00 14.42 ATOM 101 HE2 LYS A 10 0.256 8.744 5.411 1.00 24.51 ATOM 102 HE3 LYS A 10 -1.022 9.425 4.407 1.00 74.41 ATOM 103 NZ LYS A 10 -1.660 7.949 5.767 1.00 43.51 ATOM 104 HZ1 LYS A 10 -2.524 7.714 5.238 1.00 63.33 ATOM 105 HZ2 LYS A 10 -1.296 7.086 6.218 1.00 64.34 ATOM 106 HZ3 LYS A 10 -1.897 8.640 6.507 1.00 13.24 ATOM 107 C LYS A 10 3.175 5.936 0.877 1.00 10.45 ATOM 108 O LYS A 10 3.668 5.106 1.640 1.00 15.21 ATOM 109 N ASN A 11 2.932 5.686 -0.405 1.00 41.41 ATOM 110 H ASN A 11 2.538 6.389 -0.963 1.00 71.11 ATOM 111 CA ASN A 11 3.237 4.391 -1.002 1.00 44.45 ATOM 112 HA ASN A 11 2.764 3.630 -0.402 1.00 31.52 ATOM 113 CB ASN A 11 2.682 4.319 -2.426 1.00 54.42 ATOM 114 HB2 ASN A 11 1.602 4.299 -2.384 1.00 63.01 ATOM 115 HB3 ASN A 11 3.000 5.193 -2.975 1.00 71.45 ATOM 116 CG ASN A 11 3.154 3.085 -3.170 1.00 5.23 ATOM 117 OD1 ASN A 11 2.475 2.059 -3.186 1.00 62.42 ATOM 118 ND2 ASN A 11 4.325 3.180 -3.789 1.00 41.34 ATOM 119 HD21 ASN A 11 4.811 4.029 -3.733 1.00 45.42 ATOM 120 HD22 ASN A 11 4.654 2.397 -4.278 1.00 44.43 ATOM 121 C ASN A 11 4.742 4.141 -1.019 1.00 3.12 ATOM 122 O ASN A 11 5.202 3.039 -0.722 1.00 32.15 ATOM 123 N ALA A 12 5.504 5.173 -1.368 1.00 24.53 ATOM 124 H ALA A 12 5.079 6.026 -1.594 1.00 24.13 ATOM 125 CA ALA A 12 6.957 5.066 -1.420 1.00 61.34 ATOM 126 HA ALA A 12 7.209 4.275 -2.113 1.00 52.41 ATOM 127 CB ALA A 12 7.563 6.361 -1.941 1.00 21.33 ATOM 128 HB1 ALA A 12 6.856 7.167 -1.810 1.00 63.22 ATOM 129 HB2 ALA A 12 8.466 6.582 -1.392 1.00 25.53 ATOM 130 HB3 ALA A 12 7.797 6.253 -2.990 1.00 34.13 ATOM 131 C ALA A 12 7.532 4.723 -0.050 1.00 44.23 ATOM 132 O ALA A 12 8.417 3.875 0.068 1.00 70.00 ATOM 133 N TYR A 13 7.026 5.388 0.982 1.00 54.32 ATOM 134 H TYR A 13 6.322 6.052 0.824 1.00 4.34 ATOM 135 CA TYR A 13 7.492 5.156 2.344 1.00 53.32 ATOM 136 HA TYR A 13 8.516 5.492 2.405 1.00 4.25 ATOM 137 CB TYR A 13 6.647 5.956 3.337 1.00 21.13 ATOM 138 HB2 TYR A 13 6.551 6.970 2.983 1.00 54.43 ATOM 139 HB3 TYR A 13 5.666 5.509 3.407 1.00 61.02 ATOM 140 CG TYR A 13 7.235 6.005 4.730 1.00 50.35 ATOM 141 CD1 TYR A 13 7.347 4.853 5.498 1.00 4.35 ATOM 142 HD1 TYR A 13 7.007 3.913 5.088 1.00 4.25 ATOM 143 CE1 TYR A 13 7.883 4.894 6.771 1.00 22.42 ATOM 144 HE1 TYR A 13 7.963 3.988 7.354 1.00 74.52 ATOM 145 CZ TYR A 13 8.316 6.096 7.291 1.00 22.51 ATOM 146 CE2 TYR A 13 8.215 7.253 6.548 1.00 64.14 ATOM 147 HE2 TYR A 13 8.554 8.194 6.955 1.00 0.10 ATOM 148 CD2 TYR A 13 7.677 7.203 5.276 1.00 10.54 ATOM 149 HD2 TYR A 13 7.596 8.108 4.691 1.00 1.34 ATOM 150 OH TYR A 13 8.851 6.141 8.558 1.00 33.23 ATOM 151 HH TYR A 13 8.158 5.979 9.203 1.00 23.34 ATOM 152 C TYR A 13 7.438 3.672 2.693 1.00 41.04 ATOM 153 O TYR A 13 8.380 3.121 3.263 1.00 63.22 ATOM 154 N THR A 14 6.328 3.029 2.345 1.00 34.20 ATOM 155 H THR A 14 5.612 3.523 1.893 1.00 21.21 ATOM 156 CA THR A 14 6.149 1.609 2.621 1.00 72.14 ATOM 157 HA THR A 14 6.442 1.428 3.645 1.00 41.44 ATOM 158 CB THR A 14 4.677 1.186 2.458 1.00 54.15 ATOM 159 HB THR A 14 4.453 1.115 1.403 1.00 61.04 ATOM 160 OG1 THR A 14 3.817 2.165 3.052 1.00 20.12 ATOM 161 HG1 THR A 14 3.124 2.402 2.431 1.00 32.32 ATOM 162 CG2 THR A 14 4.429 -0.171 3.099 1.00 10.34 ATOM 163 HG21 THR A 14 4.455 -0.938 2.340 1.00 35.21 ATOM 164 HG22 THR A 14 5.195 -0.366 3.835 1.00 62.21 ATOM 165 HG23 THR A 14 3.461 -0.171 3.579 1.00 3.20 ATOM 166 C THR A 14 7.015 0.757 1.700 1.00 23.24 ATOM 167 O THR A 14 7.714 -0.151 2.152 1.00 14.15 ATOM 168 N LYS A 15 6.967 1.055 0.406 1.00 32.24 ATOM 169 H LYS A 15 6.391 1.790 0.107 1.00 72.33 ATOM 170 CA LYS A 15 7.749 0.318 -0.579 1.00 20.42 ATOM 171 HA LYS A 15 7.384 -0.698 -0.600 1.00 53.11 ATOM 172 CB LYS A 15 7.575 0.939 -1.967 1.00 25.05 ATOM 173 HB2 LYS A 15 7.727 2.006 -1.892 1.00 31.33 ATOM 174 HB3 LYS A 15 8.321 0.524 -2.629 1.00 62.13 ATOM 175 CG LYS A 15 6.206 0.693 -2.576 1.00 62.02 ATOM 176 HG2 LYS A 15 5.452 1.115 -1.928 1.00 44.03 ATOM 177 HG3 LYS A 15 6.162 1.173 -3.544 1.00 33.33 ATOM 178 CD LYS A 15 5.931 -0.791 -2.748 1.00 71.42 ATOM 179 HD2 LYS A 15 5.934 -1.264 -1.777 1.00 61.44 ATOM 180 HD3 LYS A 15 4.961 -0.918 -3.209 1.00 44.21 ATOM 181 CE LYS A 15 6.984 -1.456 -3.621 1.00 61.15 ATOM 182 HE2 LYS A 15 7.009 -0.955 -4.577 1.00 73.41 ATOM 183 HE3 LYS A 15 7.946 -1.359 -3.139 1.00 73.15 ATOM 184 NZ LYS A 15 6.694 -2.901 -3.838 1.00 52.52 ATOM 185 HZ1 LYS A 15 6.154 -3.028 -4.718 1.00 33.51 ATOM 186 HZ2 LYS A 15 7.582 -3.437 -3.908 1.00 43.15 ATOM 187 HZ3 LYS A 15 6.137 -3.276 -3.044 1.00 74.12 ATOM 188 C LYS A 15 9.226 0.301 -0.199 1.00 2.12 ATOM 189 O LYS A 15 9.862 -0.754 -0.182 1.00 74.01 ATOM 190 N LEU A 16 9.767 1.475 0.107 1.00 13.32 ATOM 191 H LEU A 16 9.210 2.281 0.076 1.00 24.00 ATOM 192 CA LEU A 16 11.170 1.596 0.489 1.00 34.51 ATOM 193 HA LEU A 16 11.770 1.309 -0.361 1.00 41.35 ATOM 194 CB LEU A 16 11.494 3.043 0.864 1.00 22.53 ATOM 195 HB2 LEU A 16 10.852 3.323 1.685 1.00 3.11 ATOM 196 HB3 LEU A 16 12.525 3.076 1.188 1.00 51.13 ATOM 197 CG LEU A 16 11.316 4.080 -0.245 1.00 71.31 ATOM 198 HG LEU A 16 10.499 3.776 -0.885 1.00 51.12 ATOM 199 CD1 LEU A 16 10.969 5.438 0.345 1.00 63.13 ATOM 200 HD11 LEU A 16 10.220 5.916 -0.269 1.00 2.22 ATOM 201 HD12 LEU A 16 10.586 5.308 1.346 1.00 55.31 ATOM 202 HD13 LEU A 16 11.856 6.054 0.376 1.00 71.30 ATOM 203 CD2 LEU A 16 12.574 4.171 -1.097 1.00 13.34 ATOM 204 HD21 LEU A 16 13.401 4.494 -0.483 1.00 4.33 ATOM 205 HD22 LEU A 16 12.795 3.202 -1.518 1.00 32.33 ATOM 206 HD23 LEU A 16 12.418 4.883 -1.894 1.00 34.21 ATOM 207 C LEU A 16 11.497 0.670 1.656 1.00 25.22 ATOM 208 O LEU A 16 12.590 0.108 1.728 1.00 14.25 ATOM 209 N GLY A 17 10.542 0.514 2.568 1.00 62.21 ATOM 210 H GLY A 17 9.691 0.987 2.458 1.00 32.14 ATOM 211 CA GLY A 17 10.748 -0.347 3.718 1.00 1.43 ATOM 212 HA2 GLY A 17 11.747 -0.189 4.098 1.00 73.45 ATOM 213 HA3 GLY A 17 10.036 -0.079 4.485 1.00 3.14 ATOM 214 C GLY A 17 10.576 -1.815 3.383 1.00 53.44 ATOM 215 O GLY A 17 11.327 -2.663 3.865 1.00 0.33 ATOM 216 N THR A 18 9.582 -2.118 2.553 1.00 12.12 ATOM 217 H THR A 18 9.018 -1.398 2.202 1.00 54.12 ATOM 218 CA THR A 18 9.311 -3.494 2.156 1.00 51.43 ATOM 219 HA THR A 18 9.178 -4.080 3.053 1.00 31.12 ATOM 220 CB THR A 18 8.022 -3.593 1.318 1.00 43.23 ATOM 221 HB THR A 18 7.777 -4.637 1.185 1.00 15.13 ATOM 222 OG1 THR A 18 8.226 -2.994 0.033 1.00 61.41 ATOM 223 HG1 THR A 18 8.860 -2.277 0.111 1.00 61.44 ATOM 224 CG2 THR A 18 6.863 -2.906 2.024 1.00 21.44 ATOM 225 HG21 THR A 18 6.060 -3.614 2.170 1.00 62.03 ATOM 226 HG22 THR A 18 7.194 -2.536 2.983 1.00 25.12 ATOM 227 HG23 THR A 18 6.512 -2.082 1.422 1.00 54.11 ATOM 228 C THR A 18 10.471 -4.073 1.354 1.00 52.22 ATOM 229 O THR A 18 10.734 -5.275 1.404 1.00 55.53 ATOM 230 N ASP A 19 11.162 -3.211 0.616 1.00 61.22 ATOM 231 H ASP A 19 10.904 -2.265 0.618 1.00 70.53 ATOM 232 CA ASP A 19 12.296 -3.638 -0.196 1.00 0.50 ATOM 233 HA ASP A 19 12.313 -4.717 -0.202 1.00 13.14 ATOM 234 CB ASP A 19 12.140 -3.135 -1.632 1.00 73.52 ATOM 235 HB2 ASP A 19 11.398 -2.350 -1.654 1.00 22.04 ATOM 236 HB3 ASP A 19 13.086 -2.741 -1.974 1.00 35.42 ATOM 237 CG ASP A 19 11.704 -4.232 -2.584 1.00 53.45 ATOM 238 OD1 ASP A 19 12.176 -4.236 -3.741 1.00 12.01 ATOM 239 OD2 ASP A 19 10.891 -5.086 -2.173 1.00 50.41 ATOM 240 C ASP A 19 13.608 -3.129 0.394 1.00 60.53 ATOM 241 O ASP A 19 13.766 -1.935 0.645 1.00 52.54 ATOM 242 N ASP A 20 14.546 -4.045 0.613 1.00 15.42 ATOM 243 H ASP A 20 14.360 -4.982 0.392 1.00 10.54 ATOM 244 CA ASP A 20 15.844 -3.690 1.174 1.00 42.43 ATOM 245 HA ASP A 20 15.674 -3.053 2.028 1.00 13.53 ATOM 246 CB ASP A 20 16.587 -4.946 1.631 1.00 70.02 ATOM 247 HB2 ASP A 20 16.920 -5.496 0.762 1.00 12.24 ATOM 248 HB3 ASP A 20 17.445 -4.655 2.218 1.00 22.14 ATOM 249 CG ASP A 20 15.717 -5.860 2.471 1.00 15.41 ATOM 250 OD1 ASP A 20 14.900 -6.604 1.888 1.00 44.32 ATOM 251 OD2 ASP A 20 15.852 -5.831 3.712 1.00 30.10 ATOM 252 C ASP A 20 16.686 -2.929 0.154 1.00 2.54 ATOM 253 O ASP A 20 17.458 -2.039 0.512 1.00 35.40 ATOM 254 N ASN A 21 16.533 -3.285 -1.117 1.00 32.22 ATOM 255 H ASN A 21 15.902 -4.002 -1.340 1.00 4.41 ATOM 256 CA ASN A 21 17.280 -2.637 -2.188 1.00 44.11 ATOM 257 HA ASN A 21 18.190 -2.240 -1.764 1.00 3.11 ATOM 258 CB ASN A 21 17.640 -3.653 -3.275 1.00 13.55 ATOM 259 HB2 ASN A 21 16.802 -3.762 -3.948 1.00 12.32 ATOM 260 HB3 ASN A 21 18.495 -3.294 -3.826 1.00 43.43 ATOM 261 CG ASN A 21 17.974 -5.017 -2.703 1.00 3.32 ATOM 262 OD1 ASN A 21 18.802 -5.137 -1.800 1.00 24.52 ATOM 263 ND2 ASN A 21 17.330 -6.052 -3.228 1.00 62.41 ATOM 264 HD21 ASN A 21 16.684 -5.881 -3.945 1.00 62.00 ATOM 265 HD22 ASN A 21 17.527 -6.946 -2.877 1.00 11.23 ATOM 266 C ASN A 21 16.478 -1.489 -2.794 1.00 60.52 ATOM 267 O ASN A 21 16.767 -1.033 -3.900 1.00 34.11 ATOM 268 N ALA A 22 15.470 -1.028 -2.061 1.00 51.15 ATOM 269 H ALA A 22 15.289 -1.433 -1.188 1.00 24.02 ATOM 270 CA ALA A 22 14.628 0.068 -2.525 1.00 34.40 ATOM 271 HA ALA A 22 14.649 0.071 -3.605 1.00 51.04 ATOM 272 CB ALA A 22 13.188 -0.149 -2.082 1.00 23.24 ATOM 273 HB1 ALA A 22 13.176 -0.530 -1.071 1.00 64.01 ATOM 274 HB2 ALA A 22 12.655 0.789 -2.119 1.00 52.01 ATOM 275 HB3 ALA A 22 12.712 -0.861 -2.740 1.00 41.31 ATOM 276 C ALA A 22 15.143 1.410 -2.017 1.00 22.44 ATOM 277 O ALA A 22 15.428 1.565 -0.830 1.00 4.24 ATOM 278 N GLN A 23 15.261 2.375 -2.923 1.00 32.23 ATOM 279 H GLN A 23 15.018 2.189 -3.853 1.00 53.31 ATOM 280 CA GLN A 23 15.744 3.703 -2.565 1.00 12.23 ATOM 281 HA GLN A 23 15.663 3.807 -1.493 1.00 42.54 ATOM 282 CB GLN A 23 17.210 3.862 -2.971 1.00 0.44 ATOM 283 HB2 GLN A 23 17.265 3.965 -4.044 1.00 70.31 ATOM 284 HB3 GLN A 23 17.603 4.757 -2.511 1.00 42.31 ATOM 285 CG GLN A 23 18.086 2.691 -2.557 1.00 63.05 ATOM 286 HG2 GLN A 23 17.594 1.772 -2.840 1.00 42.24 ATOM 287 HG3 GLN A 23 19.032 2.766 -3.074 1.00 74.45 ATOM 288 CD GLN A 23 18.351 2.658 -1.065 1.00 73.31 ATOM 289 OE1 GLN A 23 18.640 3.685 -0.451 1.00 51.21 ATOM 290 NE2 GLN A 23 18.252 1.473 -0.472 1.00 44.54 ATOM 291 HE21 GLN A 23 18.019 0.698 -1.025 1.00 62.21 ATOM 292 HE22 GLN A 23 18.419 1.423 0.491 1.00 31.20 ATOM 293 C GLN A 23 14.900 4.786 -3.228 1.00 52.52 ATOM 294 O GLN A 23 14.405 4.608 -4.342 1.00 31.30 ATOM 295 N LEU A 24 14.739 5.910 -2.538 1.00 34.34 ATOM 296 H LEU A 24 15.157 5.994 -1.656 1.00 20.42 ATOM 297 CA LEU A 24 13.954 7.023 -3.060 1.00 34.13 ATOM 298 HA LEU A 24 13.252 6.625 -3.778 1.00 42.41 ATOM 299 CB LEU A 24 13.178 7.701 -1.929 1.00 23.24 ATOM 300 HB2 LEU A 24 12.539 6.959 -1.475 1.00 50.02 ATOM 301 HB3 LEU A 24 13.896 8.049 -1.199 1.00 40.14 ATOM 302 CG LEU A 24 12.304 8.889 -2.332 1.00 22.21 ATOM 303 HG LEU A 24 11.537 9.033 -1.584 1.00 13.31 ATOM 304 CD1 LEU A 24 13.134 10.162 -2.404 1.00 75.51 ATOM 305 HD11 LEU A 24 13.829 10.186 -1.578 1.00 34.41 ATOM 306 HD12 LEU A 24 13.680 10.183 -3.335 1.00 62.43 ATOM 307 HD13 LEU A 24 12.481 11.020 -2.350 1.00 53.14 ATOM 308 CD2 LEU A 24 11.620 8.620 -3.664 1.00 61.52 ATOM 309 HD21 LEU A 24 11.451 7.559 -3.774 1.00 63.53 ATOM 310 HD22 LEU A 24 10.674 9.140 -3.695 1.00 21.43 ATOM 311 HD23 LEU A 24 12.249 8.969 -4.469 1.00 43.42 ATOM 312 C LEU A 24 14.849 8.041 -3.759 1.00 25.44 ATOM 313 O LEU A 24 15.698 8.673 -3.128 1.00 50.13 ATOM 314 N LEU A 25 14.654 8.195 -5.063 1.00 42.24 ATOM 315 H LEU A 25 13.964 7.663 -5.510 1.00 54.33 ATOM 316 CA LEU A 25 15.443 9.138 -5.849 1.00 11.34 ATOM 317 HA LEU A 25 16.303 9.421 -5.260 1.00 41.03 ATOM 318 CB LEU A 25 15.920 8.480 -7.144 1.00 54.05 ATOM 319 HB2 LEU A 25 16.615 7.698 -6.881 1.00 73.45 ATOM 320 HB3 LEU A 25 15.058 8.045 -7.630 1.00 55.10 ATOM 321 CG LEU A 25 16.610 9.401 -8.151 1.00 4.24 ATOM 322 HG LEU A 25 15.922 10.180 -8.448 1.00 74.12 ATOM 323 CD1 LEU A 25 17.825 10.065 -7.520 1.00 55.42 ATOM 324 HD11 LEU A 25 18.415 10.541 -8.290 1.00 20.55 ATOM 325 HD12 LEU A 25 17.499 10.808 -6.806 1.00 72.35 ATOM 326 HD13 LEU A 25 18.422 9.320 -7.017 1.00 30.22 ATOM 327 CD2 LEU A 25 17.012 8.625 -9.396 1.00 73.14 ATOM 328 HD21 LEU A 25 16.154 8.093 -9.781 1.00 21.11 ATOM 329 HD22 LEU A 25 17.376 9.311 -10.147 1.00 14.24 ATOM 330 HD23 LEU A 25 17.790 7.920 -9.146 1.00 22.42 ATOM 331 C LEU A 25 14.633 10.391 -6.169 1.00 64.20 ATOM 332 O LEU A 25 13.673 10.342 -6.938 1.00 31.54 ATOM 333 N ASP A 26 15.029 11.512 -5.577 1.00 1.13 ATOM 334 H ASP A 26 15.802 11.487 -4.974 1.00 41.43 ATOM 335 CA ASP A 26 14.343 12.779 -5.801 1.00 75.14 ATOM 336 HA ASP A 26 13.301 12.564 -5.985 1.00 72.50 ATOM 337 CB ASP A 26 14.455 13.671 -4.564 1.00 71.11 ATOM 338 HB2 ASP A 26 14.829 13.084 -3.738 1.00 33.23 ATOM 339 HB3 ASP A 26 15.145 14.476 -4.770 1.00 22.40 ATOM 340 CG ASP A 26 13.123 14.272 -4.161 1.00 32.24 ATOM 341 OD1 ASP A 26 12.907 14.476 -2.947 1.00 52.45 ATOM 342 OD2 ASP A 26 12.297 14.538 -5.058 1.00 15.21 ATOM 343 C ASP A 26 14.916 13.500 -7.017 1.00 64.22 ATOM 344 O ASP A 26 16.104 13.821 -7.057 1.00 5.02 ATOM 345 N ILE A 27 14.065 13.750 -8.007 1.00 25.44 ATOM 346 H ILE A 27 13.131 13.469 -7.916 1.00 42.00 ATOM 347 CA ILE A 27 14.488 14.432 -9.223 1.00 43.12 ATOM 348 HA ILE A 27 15.565 14.522 -9.197 1.00 52.52 ATOM 349 CB ILE A 27 14.099 13.633 -10.481 1.00 41.41 ATOM 350 HB ILE A 27 14.388 14.207 -11.348 1.00 51.14 ATOM 351 CG2 ILE A 27 14.846 12.308 -10.519 1.00 51.54 ATOM 352 HG21 ILE A 27 15.867 12.462 -10.203 1.00 62.42 ATOM 353 HG22 ILE A 27 14.365 11.605 -9.856 1.00 22.12 ATOM 354 HG23 ILE A 27 14.835 11.918 -11.526 1.00 44.44 ATOM 355 CG1 ILE A 27 12.587 13.400 -10.516 1.00 43.22 ATOM 356 HG12 ILE A 27 12.365 12.450 -10.057 1.00 0.12 ATOM 357 HG13 ILE A 27 12.096 14.187 -9.962 1.00 4.12 ATOM 358 CD1 ILE A 27 12.010 13.386 -11.914 1.00 64.05 ATOM 359 HD11 ILE A 27 12.331 14.270 -12.445 1.00 53.40 ATOM 360 HD12 ILE A 27 12.357 12.507 -12.438 1.00 14.01 ATOM 361 HD13 ILE A 27 10.932 13.370 -11.859 1.00 11.32 ATOM 362 C ILE A 27 13.878 15.827 -9.311 1.00 64.13 ATOM 363 O ILE A 27 13.255 16.181 -10.312 1.00 74.50 ATOM 364 N ARG A 28 14.065 16.616 -8.258 1.00 75.21 ATOM 365 H ARG A 28 14.571 16.277 -7.490 1.00 54.12 ATOM 366 CA ARG A 28 13.533 17.973 -8.217 1.00 21.24 ATOM 367 HA ARG A 28 12.857 18.090 -9.050 1.00 35.12 ATOM 368 CB ARG A 28 12.763 18.202 -6.915 1.00 4.24 ATOM 369 HB2 ARG A 28 13.468 18.248 -6.097 1.00 14.02 ATOM 370 HB3 ARG A 28 12.240 19.144 -6.981 1.00 71.04 ATOM 371 CG ARG A 28 11.748 17.114 -6.607 1.00 62.43 ATOM 372 HG2 ARG A 28 11.885 16.300 -7.304 1.00 72.30 ATOM 373 HG3 ARG A 28 11.909 16.759 -5.600 1.00 74.12 ATOM 374 CD ARG A 28 10.323 17.630 -6.729 1.00 42.33 ATOM 375 HD2 ARG A 28 9.668 16.796 -6.932 1.00 41.31 ATOM 376 HD3 ARG A 28 10.041 18.091 -5.794 1.00 75.25 ATOM 377 NE ARG A 28 10.187 18.612 -7.802 1.00 72.43 ATOM 378 HE ARG A 28 10.003 19.540 -7.548 1.00 63.40 ATOM 379 CZ ARG A 28 10.298 18.311 -9.091 1.00 44.34 ATOM 380 NH1 ARG A 28 10.547 17.064 -9.466 1.00 35.22 ATOM 381 HH11 ARG A 28 10.649 16.347 -8.777 1.00 23.14 ATOM 382 HH12 ARG A 28 10.629 16.840 -10.437 1.00 51.13 ATOM 383 NH2 ARG A 28 10.161 19.260 -10.009 1.00 63.22 ATOM 384 HH21 ARG A 28 9.974 20.201 -9.731 1.00 0.33 ATOM 385 HH22 ARG A 28 10.246 19.033 -10.979 1.00 33.11 ATOM 386 C ARG A 28 14.654 19.000 -8.345 1.00 23.11 ATOM 387 O ARG A 28 15.823 18.688 -8.121 1.00 5.33 ATOM 388 N ALA A 29 14.289 20.225 -8.708 1.00 13.03 ATOM 389 H ALA A 29 13.341 20.412 -8.872 1.00 62.15 ATOM 390 CA ALA A 29 15.263 21.298 -8.864 1.00 72.03 ATOM 391 HA ALA A 29 15.861 21.081 -9.738 1.00 30.23 ATOM 392 CB ALA A 29 14.554 22.625 -9.095 1.00 23.42 ATOM 393 HB1 ALA A 29 13.648 22.656 -8.508 1.00 24.43 ATOM 394 HB2 ALA A 29 15.203 23.435 -8.799 1.00 2.53 ATOM 395 HB3 ALA A 29 14.308 22.724 -10.142 1.00 4.22 ATOM 396 C ALA A 29 16.179 21.390 -7.649 1.00 31.53 ATOM 397 O ALA A 29 15.771 21.090 -6.526 1.00 53.10 ATOM 398 N THR A 30 17.421 21.805 -7.879 1.00 72.31 ATOM 399 H THR A 30 17.686 22.028 -8.795 1.00 45.44 ATOM 400 CA THR A 30 18.395 21.934 -6.803 1.00 64.12 ATOM 401 HA THR A 30 18.580 20.949 -6.400 1.00 72.41 ATOM 402 CB THR A 30 19.730 22.503 -7.320 1.00 24.41 ATOM 403 HB THR A 30 19.543 23.466 -7.772 1.00 51.01 ATOM 404 OG1 THR A 30 20.288 21.625 -8.305 1.00 3.25 ATOM 405 HG1 THR A 30 20.367 22.091 -9.141 1.00 0.04 ATOM 406 CG2 THR A 30 20.719 22.686 -6.178 1.00 73.41 ATOM 407 HG21 THR A 30 20.879 21.738 -5.685 1.00 62.04 ATOM 408 HG22 THR A 30 21.657 23.051 -6.569 1.00 13.51 ATOM 409 HG23 THR A 30 20.322 23.397 -5.469 1.00 41.32 ATOM 410 C THR A 30 17.870 22.833 -5.690 1.00 52.22 ATOM 411 O THR A 30 18.030 22.532 -4.508 1.00 23.20 ATOM 412 N ALA A 31 17.241 23.938 -6.076 1.00 53.42 ATOM 413 H ALA A 31 17.144 24.124 -7.033 1.00 62.24 ATOM 414 CA ALA A 31 16.689 24.880 -5.110 1.00 51.23 ATOM 415 HA ALA A 31 17.475 25.148 -4.419 1.00 32.25 ATOM 416 CB ALA A 31 16.227 26.148 -5.814 1.00 30.23 ATOM 417 HB1 ALA A 31 15.261 26.442 -5.429 1.00 65.52 ATOM 418 HB2 ALA A 31 16.941 26.939 -5.636 1.00 72.53 ATOM 419 HB3 ALA A 31 16.151 25.963 -6.875 1.00 52.11 ATOM 420 C ALA A 31 15.537 24.256 -4.331 1.00 74.50 ATOM 421 O ALA A 31 15.301 24.598 -3.172 1.00 72.31 ATOM 422 N ASP A 32 14.822 23.339 -4.974 1.00 53.24 ATOM 423 H ASP A 32 15.059 23.109 -5.897 1.00 50.13 ATOM 424 CA ASP A 32 13.693 22.666 -4.341 1.00 45.31 ATOM 425 HA ASP A 32 12.951 23.414 -4.105 1.00 63.14 ATOM 426 CB ASP A 32 13.081 21.642 -5.298 1.00 13.14 ATOM 427 HB2 ASP A 32 13.586 21.702 -6.251 1.00 14.21 ATOM 428 HB3 ASP A 32 13.212 20.652 -4.887 1.00 25.11 ATOM 429 CG ASP A 32 11.600 21.875 -5.524 1.00 50.35 ATOM 430 OD1 ASP A 32 10.787 21.096 -4.985 1.00 33.22 ATOM 431 OD2 ASP A 32 11.254 22.838 -6.241 1.00 23.41 ATOM 432 C ASP A 32 14.126 21.979 -3.049 1.00 52.44 ATOM 433 O ASP A 32 13.338 21.843 -2.113 1.00 60.41 ATOM 434 N PHE A 33 15.382 21.548 -3.006 1.00 50.14 ATOM 435 H PHE A 33 15.962 21.687 -3.785 1.00 32.43 ATOM 436 CA PHE A 33 15.919 20.873 -1.830 1.00 53.34 ATOM 437 HA PHE A 33 15.160 20.201 -1.460 1.00 1.53 ATOM 438 CB PHE A 33 17.162 20.064 -2.204 1.00 21.41 ATOM 439 HB2 PHE A 33 17.896 20.725 -2.639 1.00 24.13 ATOM 440 HB3 PHE A 33 17.572 19.614 -1.312 1.00 15.42 ATOM 441 CG PHE A 33 16.888 18.966 -3.192 1.00 2.00 ATOM 442 CD1 PHE A 33 16.249 17.802 -2.795 1.00 42.44 ATOM 443 HD1 PHE A 33 15.947 17.689 -1.764 1.00 14.03 ATOM 444 CE1 PHE A 33 15.995 16.791 -3.702 1.00 63.42 ATOM 445 HE1 PHE A 33 15.497 15.889 -3.379 1.00 72.44 ATOM 446 CZ PHE A 33 16.382 16.934 -5.020 1.00 54.13 ATOM 447 HZ PHE A 33 16.184 16.145 -5.730 1.00 54.25 ATOM 448 CE2 PHE A 33 17.019 18.090 -5.429 1.00 32.44 ATOM 449 HE2 PHE A 33 17.322 18.204 -6.459 1.00 2.14 ATOM 450 CD2 PHE A 33 17.270 19.098 -4.517 1.00 64.23 ATOM 451 HD2 PHE A 33 17.770 20.000 -4.838 1.00 12.20 ATOM 452 C PHE A 33 16.263 21.879 -0.736 1.00 11.22 ATOM 453 O PHE A 33 16.222 21.558 0.452 1.00 10.30 ATOM 454 N ARG A 34 16.603 23.097 -1.145 1.00 55.13 ATOM 455 H ARG A 34 16.617 23.292 -2.106 1.00 12.23 ATOM 456 CA ARG A 34 16.956 24.150 -0.201 1.00 32.13 ATOM 457 HA ARG A 34 17.548 23.706 0.585 1.00 63.30 ATOM 458 CB ARG A 34 17.783 25.232 -0.897 1.00 2.24 ATOM 459 HB2 ARG A 34 17.495 25.277 -1.937 1.00 34.15 ATOM 460 HB3 ARG A 34 17.573 26.184 -0.432 1.00 33.53 ATOM 461 CG ARG A 34 19.282 24.990 -0.829 1.00 42.42 ATOM 462 HG2 ARG A 34 19.790 25.788 -1.352 1.00 21.42 ATOM 463 HG3 ARG A 34 19.590 24.982 0.206 1.00 52.52 ATOM 464 CD ARG A 34 19.662 23.664 -1.469 1.00 11.02 ATOM 465 HD2 ARG A 34 19.663 22.899 -0.706 1.00 45.35 ATOM 466 HD3 ARG A 34 18.928 23.420 -2.222 1.00 35.12 ATOM 467 NE ARG A 34 20.982 23.715 -2.092 1.00 32.33 ATOM 468 HE ARG A 34 21.459 24.570 -2.075 1.00 23.25 ATOM 469 CZ ARG A 34 21.560 22.670 -2.673 1.00 45.15 ATOM 470 NH1 ARG A 34 20.938 21.500 -2.712 1.00 64.12 ATOM 471 HH11 ARG A 34 20.031 21.403 -2.303 1.00 43.11 ATOM 472 HH12 ARG A 34 21.376 20.715 -3.152 1.00 11.11 ATOM 473 NH2 ARG A 34 22.764 22.795 -3.219 1.00 12.04 ATOM 474 HH21 ARG A 34 23.236 23.676 -3.192 1.00 33.34 ATOM 475 HH22 ARG A 34 23.198 22.008 -3.656 1.00 44.40 ATOM 476 C ARG A 34 15.705 24.769 0.416 1.00 31.23 ATOM 477 O ARG A 34 15.754 25.327 1.512 1.00 53.31 ATOM 478 N GLN A 35 14.587 24.665 -0.295 1.00 41.32 ATOM 479 H GLN A 35 14.612 24.209 -1.161 1.00 63.42 ATOM 480 CA GLN A 35 13.324 25.216 0.182 1.00 4.24 ATOM 481 HA GLN A 35 13.547 25.924 0.966 1.00 2.40 ATOM 482 CB GLN A 35 12.599 25.942 -0.952 1.00 12.01 ATOM 483 HB2 GLN A 35 11.598 26.183 -0.627 1.00 33.11 ATOM 484 HB3 GLN A 35 13.127 26.858 -1.173 1.00 60.32 ATOM 485 CG GLN A 35 12.502 25.127 -2.232 1.00 12.34 ATOM 486 HG2 GLN A 35 13.144 25.573 -2.977 1.00 14.31 ATOM 487 HG3 GLN A 35 12.835 24.120 -2.028 1.00 14.32 ATOM 488 CD GLN A 35 11.090 25.070 -2.781 1.00 42.04 ATOM 489 OE1 GLN A 35 10.116 25.116 -2.029 1.00 64.13 ATOM 490 NE2 GLN A 35 10.972 24.969 -4.100 1.00 51.32 ATOM 491 HE21 GLN A 35 11.792 24.937 -4.637 1.00 30.32 ATOM 492 HE22 GLN A 35 10.071 24.930 -4.482 1.00 64.54 ATOM 493 C GLN A 35 12.432 24.118 0.752 1.00 3.21 ATOM 494 O GLN A 35 11.706 24.335 1.722 1.00 0.02 ATOM 495 N VAL A 36 12.492 22.938 0.143 1.00 54.55 ATOM 496 H VAL A 36 13.090 22.827 -0.626 1.00 13.03 ATOM 497 CA VAL A 36 11.690 21.806 0.589 1.00 33.25 ATOM 498 HA VAL A 36 10.936 22.177 1.269 1.00 41.44 ATOM 499 CB VAL A 36 10.979 21.120 -0.593 1.00 22.14 ATOM 500 HB VAL A 36 11.718 20.578 -1.165 1.00 33.34 ATOM 501 CG1 VAL A 36 9.943 20.126 -0.089 1.00 45.14 ATOM 502 HG11 VAL A 36 8.992 20.624 0.022 1.00 34.14 ATOM 503 HG12 VAL A 36 9.846 19.318 -0.799 1.00 31.32 ATOM 504 HG13 VAL A 36 10.258 19.731 0.866 1.00 54.25 ATOM 505 CG2 VAL A 36 10.338 22.157 -1.502 1.00 74.32 ATOM 506 HG21 VAL A 36 9.384 21.789 -1.851 1.00 31.21 ATOM 507 HG22 VAL A 36 10.190 23.075 -0.953 1.00 42.14 ATOM 508 HG23 VAL A 36 10.983 22.342 -2.348 1.00 51.30 ATOM 509 C VAL A 36 12.548 20.778 1.318 1.00 62.01 ATOM 510 O VAL A 36 12.292 20.447 2.475 1.00 53.13 ATOM 511 N GLY A 37 13.571 20.276 0.632 1.00 74.22 ATOM 512 H GLY A 37 13.727 20.577 -0.288 1.00 21.12 ATOM 513 CA GLY A 37 14.452 19.290 1.230 1.00 45.35 ATOM 514 HA2 GLY A 37 15.470 19.518 0.950 1.00 24.41 ATOM 515 HA3 GLY A 37 14.363 19.349 2.304 1.00 2.24 ATOM 516 C GLY A 37 14.126 17.877 0.789 1.00 42.22 ATOM 517 O GLY A 37 13.249 17.668 -0.049 1.00 61.12 ATOM 518 N SER A 38 14.835 16.904 1.353 1.00 13.42 ATOM 519 H SER A 38 15.520 17.135 2.015 1.00 63.02 ATOM 520 CA SER A 38 14.620 15.504 1.009 1.00 34.24 ATOM 521 HA SER A 38 14.141 15.470 0.042 1.00 61.40 ATOM 522 CB SER A 38 15.957 14.765 0.930 1.00 50.02 ATOM 523 HB2 SER A 38 16.762 15.463 1.104 1.00 73.13 ATOM 524 HB3 SER A 38 15.983 13.991 1.683 1.00 74.20 ATOM 525 OG SER A 38 16.136 14.170 -0.344 1.00 32.23 ATOM 526 HG SER A 38 16.855 13.536 -0.303 1.00 23.43 ATOM 527 C SER A 38 13.712 14.827 2.032 1.00 73.34 ATOM 528 O SER A 38 13.588 15.264 3.176 1.00 61.11 ATOM 529 N PRO A 39 13.060 13.733 1.610 1.00 22.31 ATOM 530 CA PRO A 39 12.152 12.971 2.473 1.00 63.44 ATOM 531 HA PRO A 39 11.397 13.605 2.912 1.00 12.13 ATOM 532 CB PRO A 39 11.493 11.982 1.508 1.00 60.22 ATOM 533 HB2 PRO A 39 11.315 11.044 2.015 1.00 1.13 ATOM 534 HB3 PRO A 39 10.558 12.389 1.153 1.00 61.41 ATOM 535 CG PRO A 39 12.474 11.824 0.398 1.00 43.10 ATOM 536 HG2 PRO A 39 13.191 11.057 0.648 1.00 62.01 ATOM 537 HG3 PRO A 39 11.957 11.573 -0.516 1.00 72.40 ATOM 538 CD PRO A 39 13.160 13.155 0.259 1.00 1.13 ATOM 539 HD2 PRO A 39 14.193 13.020 -0.027 1.00 34.42 ATOM 540 HD3 PRO A 39 12.645 13.772 -0.462 1.00 75.11 ATOM 541 C PRO A 39 12.892 12.224 3.577 1.00 23.02 ATOM 542 O PRO A 39 13.914 11.584 3.330 1.00 15.10 ATOM 543 N ASN A 40 12.370 12.310 4.796 1.00 13.22 ATOM 544 H ASN A 40 11.553 12.836 4.931 1.00 65.43 ATOM 545 CA ASN A 40 12.982 11.642 5.939 1.00 13.21 ATOM 546 HA ASN A 40 14.047 11.600 5.767 1.00 14.32 ATOM 547 CB ASN A 40 12.715 12.433 7.221 1.00 3.33 ATOM 548 HB2 ASN A 40 13.277 13.356 7.191 1.00 75.01 ATOM 549 HB3 ASN A 40 11.662 12.660 7.286 1.00 74.52 ATOM 550 CG ASN A 40 13.120 11.669 8.467 1.00 73.30 ATOM 551 OD1 ASN A 40 12.363 10.840 8.973 1.00 61.20 ATOM 552 ND2 ASN A 40 14.318 11.945 8.968 1.00 42.04 ATOM 553 HD21 ASN A 40 14.867 12.617 8.512 1.00 50.33 ATOM 554 HD22 ASN A 40 14.605 11.465 9.772 1.00 23.21 ATOM 555 C ASN A 40 12.450 10.220 6.086 1.00 23.43 ATOM 556 O ASN A 40 11.415 9.995 6.714 1.00 70.01 ATOM 557 N ILE A 41 13.166 9.263 5.504 1.00 1.44 ATOM 558 H ILE A 41 13.982 9.505 5.019 1.00 52.34 ATOM 559 CA ILE A 41 12.768 7.863 5.572 1.00 33.03 ATOM 560 HA ILE A 41 11.765 7.821 5.973 1.00 51.24 ATOM 561 CB ILE A 41 12.760 7.211 4.177 1.00 41.52 ATOM 562 HB ILE A 41 12.577 6.155 4.298 1.00 31.13 ATOM 563 CG2 ILE A 41 11.639 7.792 3.327 1.00 23.14 ATOM 564 HG21 ILE A 41 12.058 8.252 2.445 1.00 41.43 ATOM 565 HG22 ILE A 41 10.963 7.002 3.035 1.00 2.10 ATOM 566 HG23 ILE A 41 11.101 8.533 3.899 1.00 1.24 ATOM 567 CG1 ILE A 41 14.113 7.409 3.490 1.00 2.14 ATOM 568 HG12 ILE A 41 14.140 8.387 3.036 1.00 20.10 ATOM 569 HG13 ILE A 41 14.897 7.339 4.230 1.00 23.05 ATOM 570 CD1 ILE A 41 14.398 6.388 2.411 1.00 23.15 ATOM 571 HD11 ILE A 41 13.858 5.478 2.625 1.00 33.24 ATOM 572 HD12 ILE A 41 14.083 6.777 1.455 1.00 43.42 ATOM 573 HD13 ILE A 41 15.458 6.179 2.384 1.00 13.41 ATOM 574 C ILE A 41 13.697 7.071 6.486 1.00 73.32 ATOM 575 O ILE A 41 13.914 5.876 6.284 1.00 60.22 ATOM 576 N LYS A 42 14.242 7.744 7.493 1.00 31.24 ATOM 577 H LYS A 42 14.030 8.695 7.602 1.00 3.15 ATOM 578 CA LYS A 42 15.146 7.104 8.442 1.00 73.53 ATOM 579 HA LYS A 42 15.809 6.460 7.885 1.00 64.23 ATOM 580 CB LYS A 42 15.976 8.158 9.178 1.00 35.42 ATOM 581 HB2 LYS A 42 15.324 8.962 9.484 1.00 15.33 ATOM 582 HB3 LYS A 42 16.412 7.705 10.057 1.00 12.12 ATOM 583 CG LYS A 42 17.097 8.745 8.338 1.00 34.13 ATOM 584 HG2 LYS A 42 17.774 9.284 8.984 1.00 32.32 ATOM 585 HG3 LYS A 42 17.627 7.940 7.849 1.00 54.23 ATOM 586 CD LYS A 42 16.562 9.698 7.283 1.00 71.14 ATOM 587 HD2 LYS A 42 16.265 9.129 6.414 1.00 43.54 ATOM 588 HD3 LYS A 42 15.705 10.221 7.683 1.00 74.51 ATOM 589 CE LYS A 42 17.613 10.716 6.868 1.00 54.43 ATOM 590 HE2 LYS A 42 17.131 11.671 6.721 1.00 5.35 ATOM 591 HE3 LYS A 42 18.345 10.800 7.657 1.00 63.33 ATOM 592 NZ LYS A 42 18.300 10.322 5.607 1.00 22.11 ATOM 593 HZ1 LYS A 42 19.092 10.968 5.415 1.00 42.23 ATOM 594 HZ2 LYS A 42 18.670 9.353 5.690 1.00 54.13 ATOM 595 HZ3 LYS A 42 17.634 10.360 4.809 1.00 12.54 ATOM 596 C LYS A 42 14.370 6.258 9.447 1.00 11.51 ATOM 597 O LYS A 42 14.837 5.206 9.880 1.00 64.04 ATOM 598 N GLY A 43 13.181 6.726 9.814 1.00 55.40 ATOM 599 H GLY A 43 12.859 7.572 9.436 1.00 34.51 ATOM 600 CA GLY A 43 12.359 6.000 10.765 1.00 52.35 ATOM 601 HA2 GLY A 43 12.841 6.021 11.730 1.00 11.44 ATOM 602 HA3 GLY A 43 11.399 6.490 10.841 1.00 3.45 ATOM 603 C GLY A 43 12.139 4.557 10.357 1.00 31.10 ATOM 604 O GLY A 43 12.005 3.677 11.209 1.00 64.14 ATOM 605 N LEU A 44 12.099 4.312 9.052 1.00 23.21 ATOM 606 H LEU A 44 12.212 5.054 8.422 1.00 20.52 ATOM 607 CA LEU A 44 11.892 2.964 8.533 1.00 41.55 ATOM 608 HA LEU A 44 11.284 2.425 9.243 1.00 10.35 ATOM 609 CB LEU A 44 11.159 3.021 7.191 1.00 1.01 ATOM 610 HB2 LEU A 44 10.632 2.088 7.063 1.00 63.03 ATOM 611 HB3 LEU A 44 10.446 3.832 7.239 1.00 73.41 ATOM 612 CG LEU A 44 12.035 3.238 5.956 1.00 14.14 ATOM 613 HG LEU A 44 12.905 3.815 6.237 1.00 22.21 ATOM 614 CD1 LEU A 44 12.514 1.906 5.401 1.00 21.01 ATOM 615 HD11 LEU A 44 11.835 1.124 5.706 1.00 72.43 ATOM 616 HD12 LEU A 44 12.545 1.956 4.323 1.00 65.23 ATOM 617 HD13 LEU A 44 13.502 1.693 5.781 1.00 64.44 ATOM 618 CD2 LEU A 44 11.274 4.018 4.894 1.00 42.30 ATOM 619 HD21 LEU A 44 10.966 4.971 5.299 1.00 75.23 ATOM 620 HD22 LEU A 44 11.914 4.181 4.039 1.00 24.45 ATOM 621 HD23 LEU A 44 10.403 3.457 4.590 1.00 41.04 ATOM 622 C LEU A 44 13.221 2.234 8.368 1.00 31.24 ATOM 623 O LEU A 44 13.260 1.007 8.281 1.00 51.33 ATOM 624 N GLY A 45 14.309 2.997 8.330 1.00 63.32 ATOM 625 H GLY A 45 14.218 3.970 8.405 1.00 73.25 ATOM 626 CA GLY A 45 15.625 2.404 8.179 1.00 45.33 ATOM 627 HA2 GLY A 45 16.321 2.932 8.815 1.00 73.53 ATOM 628 HA3 GLY A 45 15.580 1.371 8.490 1.00 4.03 ATOM 629 C GLY A 45 16.127 2.462 6.749 1.00 14.33 ATOM 630 O GLY A 45 16.728 1.508 6.255 1.00 55.34 ATOM 631 N LYS A 46 15.878 3.584 6.082 1.00 43.10 ATOM 632 H LYS A 46 15.395 4.310 6.531 1.00 73.35 ATOM 633 CA LYS A 46 16.308 3.764 4.700 1.00 33.02 ATOM 634 HA LYS A 46 17.111 3.069 4.509 1.00 5.25 ATOM 635 CB LYS A 46 15.152 3.465 3.742 1.00 23.34 ATOM 636 HB2 LYS A 46 14.232 3.812 4.188 1.00 50.41 ATOM 637 HB3 LYS A 46 15.319 3.999 2.818 1.00 2.32 ATOM 638 CG LYS A 46 14.998 1.989 3.418 1.00 32.10 ATOM 639 HG2 LYS A 46 14.997 1.425 4.339 1.00 14.31 ATOM 640 HG3 LYS A 46 14.060 1.840 2.901 1.00 25.41 ATOM 641 CD LYS A 46 16.132 1.490 2.538 1.00 34.32 ATOM 642 HD2 LYS A 46 15.985 1.858 1.534 1.00 62.45 ATOM 643 HD3 LYS A 46 17.069 1.863 2.927 1.00 34.11 ATOM 644 CE LYS A 46 16.181 -0.030 2.502 1.00 24.11 ATOM 645 HE2 LYS A 46 15.419 -0.418 3.160 1.00 51.12 ATOM 646 HE3 LYS A 46 15.987 -0.359 1.492 1.00 20.50 ATOM 647 NZ LYS A 46 17.507 -0.552 2.936 1.00 60.04 ATOM 648 HZ1 LYS A 46 17.517 -1.591 2.882 1.00 41.23 ATOM 649 HZ2 LYS A 46 18.257 -0.176 2.321 1.00 64.51 ATOM 650 HZ3 LYS A 46 17.701 -0.265 3.916 1.00 11.33 ATOM 651 C LYS A 46 16.819 5.183 4.470 1.00 72.54 ATOM 652 O LYS A 46 16.533 6.091 5.250 1.00 5.01 ATOM 653 N LYS A 47 17.575 5.366 3.392 1.00 14.44 ATOM 654 H LYS A 47 17.767 4.603 2.808 1.00 63.11 ATOM 655 CA LYS A 47 18.123 6.675 3.056 1.00 24.25 ATOM 656 HA LYS A 47 17.745 7.387 3.774 1.00 43.32 ATOM 657 CB LYS A 47 19.651 6.647 3.140 1.00 23.51 ATOM 658 HB2 LYS A 47 19.998 5.668 2.842 1.00 41.24 ATOM 659 HB3 LYS A 47 20.051 7.384 2.459 1.00 73.14 ATOM 660 CG LYS A 47 20.190 6.940 4.529 1.00 11.45 ATOM 661 HG2 LYS A 47 21.212 7.279 4.445 1.00 30.15 ATOM 662 HG3 LYS A 47 19.588 7.716 4.982 1.00 21.44 ATOM 663 CD LYS A 47 20.152 5.706 5.415 1.00 65.03 ATOM 664 HD2 LYS A 47 20.067 6.015 6.446 1.00 50.22 ATOM 665 HD3 LYS A 47 19.295 5.106 5.145 1.00 71.13 ATOM 666 CE LYS A 47 21.412 4.868 5.256 1.00 10.13 ATOM 667 HE2 LYS A 47 21.238 3.895 5.690 1.00 42.14 ATOM 668 HE3 LYS A 47 21.626 4.760 4.203 1.00 5.13 ATOM 669 NZ LYS A 47 22.584 5.496 5.928 1.00 73.41 ATOM 670 HZ1 LYS A 47 22.553 6.529 5.810 1.00 74.45 ATOM 671 HZ2 LYS A 47 22.574 5.274 6.944 1.00 24.41 ATOM 672 HZ3 LYS A 47 23.468 5.136 5.514 1.00 54.53 ATOM 673 C LYS A 47 17.688 7.105 1.659 1.00 1.14 ATOM 674 O LYS A 47 17.896 6.383 0.685 1.00 52.34 ATOM 675 N ALA A 48 17.085 8.286 1.570 1.00 72.11 ATOM 676 H ALA A 48 16.948 8.815 2.383 1.00 52.32 ATOM 677 CA ALA A 48 16.624 8.813 0.292 1.00 51.44 ATOM 678 HA ALA A 48 16.348 7.977 -0.334 1.00 55.04 ATOM 679 CB ALA A 48 15.390 9.681 0.493 1.00 63.04 ATOM 680 HB1 ALA A 48 15.351 10.435 -0.280 1.00 12.15 ATOM 681 HB2 ALA A 48 14.505 9.065 0.440 1.00 13.21 ATOM 682 HB3 ALA A 48 15.440 10.159 1.460 1.00 32.40 ATOM 683 C ALA A 48 17.724 9.608 -0.403 1.00 64.02 ATOM 684 O ALA A 48 18.385 10.443 0.214 1.00 1.41 ATOM 685 N VAL A 49 17.917 9.342 -1.691 1.00 70.13 ATOM 686 H VAL A 49 17.359 8.665 -2.128 1.00 54.42 ATOM 687 CA VAL A 49 18.938 10.033 -2.470 1.00 74.44 ATOM 688 HA VAL A 49 19.732 10.321 -1.798 1.00 45.30 ATOM 689 CB VAL A 49 19.532 9.115 -3.556 1.00 11.24 ATOM 690 HB VAL A 49 18.843 9.082 -4.387 1.00 21.21 ATOM 691 CG1 VAL A 49 20.856 9.670 -4.057 1.00 65.32 ATOM 692 HG11 VAL A 49 20.794 9.843 -5.121 1.00 42.23 ATOM 693 HG12 VAL A 49 21.071 10.600 -3.553 1.00 3.14 ATOM 694 HG13 VAL A 49 21.644 8.959 -3.854 1.00 3.53 ATOM 695 CG2 VAL A 49 19.704 7.701 -3.021 1.00 44.35 ATOM 696 HG21 VAL A 49 19.824 7.734 -1.948 1.00 75.25 ATOM 697 HG22 VAL A 49 18.833 7.114 -3.269 1.00 55.01 ATOM 698 HG23 VAL A 49 20.580 7.252 -3.467 1.00 55.24 ATOM 699 C VAL A 49 18.371 11.283 -3.132 1.00 51.54 ATOM 700 O VAL A 49 17.218 11.302 -3.563 1.00 11.31 ATOM 701 N SER A 50 19.190 12.328 -3.211 1.00 32.53 ATOM 702 H SER A 50 20.098 12.251 -2.849 1.00 73.32 ATOM 703 CA SER A 50 18.769 13.585 -3.818 1.00 22.04 ATOM 704 HA SER A 50 17.746 13.470 -4.144 1.00 23.22 ATOM 705 CB SER A 50 18.841 14.719 -2.793 1.00 54.13 ATOM 706 HB2 SER A 50 18.899 15.665 -3.310 1.00 61.35 ATOM 707 HB3 SER A 50 17.953 14.700 -2.177 1.00 25.01 ATOM 708 OG SER A 50 19.979 14.583 -1.960 1.00 51.03 ATOM 709 HG SER A 50 19.712 14.232 -1.108 1.00 33.13 ATOM 710 C SER A 50 19.636 13.921 -5.027 1.00 4.30 ATOM 711 O SER A 50 20.779 14.357 -4.885 1.00 44.30 ATOM 712 N THR A 51 19.084 13.715 -6.219 1.00 5.42 ATOM 713 H THR A 51 18.170 13.366 -6.267 1.00 1.41 ATOM 714 CA THR A 51 19.806 13.995 -7.454 1.00 20.12 ATOM 715 HA THR A 51 20.558 14.740 -7.239 1.00 43.03 ATOM 716 CB THR A 51 20.512 12.735 -7.989 1.00 41.04 ATOM 717 HB THR A 51 19.760 12.017 -8.283 1.00 30.30 ATOM 718 OG1 THR A 51 21.332 12.161 -6.966 1.00 23.43 ATOM 719 HG1 THR A 51 21.115 11.231 -6.865 1.00 75.33 ATOM 720 CG2 THR A 51 21.366 13.068 -9.203 1.00 42.13 ATOM 721 HG21 THR A 51 21.124 12.393 -10.010 1.00 73.34 ATOM 722 HG22 THR A 51 21.171 14.084 -9.513 1.00 51.21 ATOM 723 HG23 THR A 51 22.411 12.964 -8.948 1.00 55.12 ATOM 724 C THR A 51 18.869 14.534 -8.528 1.00 74.24 ATOM 725 O THR A 51 18.108 13.781 -9.138 1.00 5.13 ATOM 726 N VAL A 52 18.928 15.842 -8.757 1.00 72.11 ATOM 727 H VAL A 52 19.554 16.390 -8.239 1.00 71.22 ATOM 728 CA VAL A 52 18.085 16.482 -9.760 1.00 60.53 ATOM 729 HA VAL A 52 17.057 16.231 -9.542 1.00 21.02 ATOM 730 CB VAL A 52 18.228 18.015 -9.719 1.00 23.50 ATOM 731 HB VAL A 52 18.020 18.348 -8.713 1.00 40.30 ATOM 732 CG1 VAL A 52 19.649 18.428 -10.073 1.00 14.01 ATOM 733 HG11 VAL A 52 19.884 18.090 -11.071 1.00 53.13 ATOM 734 HG12 VAL A 52 19.732 19.504 -10.028 1.00 61.11 ATOM 735 HG13 VAL A 52 20.339 17.984 -9.371 1.00 35.23 ATOM 736 CG2 VAL A 52 17.224 18.668 -10.656 1.00 45.55 ATOM 737 HG21 VAL A 52 16.231 18.315 -10.423 1.00 51.22 ATOM 738 HG22 VAL A 52 17.263 19.741 -10.534 1.00 62.21 ATOM 739 HG23 VAL A 52 17.467 18.414 -11.678 1.00 34.34 ATOM 740 C VAL A 52 18.427 15.988 -11.161 1.00 64.34 ATOM 741 O VAL A 52 19.597 15.790 -11.493 1.00 35.42 ATOM 742 N TYR A 53 17.400 15.791 -11.981 1.00 4.24 ATOM 743 H TYR A 53 16.492 15.966 -11.659 1.00 15.50 ATOM 744 CA TYR A 53 17.592 15.319 -13.347 1.00 31.54 ATOM 745 HA TYR A 53 18.446 14.658 -13.352 1.00 63.42 ATOM 746 CB TYR A 53 16.361 14.542 -13.817 1.00 60.21 ATOM 747 HB2 TYR A 53 16.324 13.594 -13.303 1.00 72.20 ATOM 748 HB3 TYR A 53 15.473 15.110 -13.580 1.00 22.41 ATOM 749 CG TYR A 53 16.352 14.264 -15.303 1.00 71.03 ATOM 750 CD1 TYR A 53 15.291 14.677 -16.100 1.00 63.14 ATOM 751 HD1 TYR A 53 14.465 15.203 -15.644 1.00 23.11 ATOM 752 CE1 TYR A 53 15.278 14.425 -17.459 1.00 21.33 ATOM 753 HE1 TYR A 53 14.445 14.754 -18.062 1.00 72.30 ATOM 754 CZ TYR A 53 16.334 13.753 -18.038 1.00 24.13 ATOM 755 CE2 TYR A 53 17.399 13.333 -17.268 1.00 20.21 ATOM 756 HE2 TYR A 53 18.226 12.806 -17.721 1.00 52.45 ATOM 757 CD2 TYR A 53 17.403 13.588 -15.910 1.00 70.03 ATOM 758 HD2 TYR A 53 18.235 13.260 -15.304 1.00 62.12 ATOM 759 OH TYR A 53 16.326 13.499 -19.390 1.00 40.42 ATOM 760 HH TYR A 53 15.849 12.684 -19.560 1.00 33.22 ATOM 761 C TYR A 53 17.864 16.484 -14.293 1.00 62.31 ATOM 762 O TYR A 53 17.299 17.566 -14.142 1.00 32.30 ATOM 763 N ASN A 54 18.735 16.253 -15.270 1.00 71.53 ATOM 764 H ASN A 54 19.153 15.369 -15.339 1.00 44.02 ATOM 765 CA ASN A 54 19.084 17.282 -16.243 1.00 15.03 ATOM 766 HA ASN A 54 18.317 18.041 -16.211 1.00 14.10 ATOM 767 CB ASN A 54 20.428 17.918 -15.884 1.00 21.24 ATOM 768 HB2 ASN A 54 20.434 18.163 -14.831 1.00 72.23 ATOM 769 HB3 ASN A 54 21.220 17.213 -16.089 1.00 54.13 ATOM 770 CG ASN A 54 20.697 19.186 -16.671 1.00 33.30 ATOM 771 OD1 ASN A 54 20.041 19.455 -17.678 1.00 3.13 ATOM 772 ND2 ASN A 54 21.665 19.971 -16.215 1.00 3.44 ATOM 773 HD21 ASN A 54 22.146 19.693 -15.407 1.00 14.12 ATOM 774 HD22 ASN A 54 21.860 20.798 -16.704 1.00 74.21 ATOM 775 C ASN A 54 19.143 16.701 -17.652 1.00 44.02 ATOM 776 O ASN A 54 20.062 15.956 -17.989 1.00 64.22 ATOM 777 N GLY A 55 18.156 17.049 -18.472 1.00 63.24 ATOM 778 H GLY A 55 17.450 17.646 -18.149 1.00 12.32 ATOM 779 CA GLY A 55 18.116 16.554 -19.836 1.00 34.31 ATOM 780 HA2 GLY A 55 17.958 15.486 -19.815 1.00 62.30 ATOM 781 HA3 GLY A 55 17.288 17.019 -20.351 1.00 42.32 ATOM 782 C GLY A 55 19.393 16.847 -20.598 1.00 31.05 ATOM 783 O GLY A 55 19.786 16.084 -21.479 1.00 70.20 ATOM 784 N GLU A 56 20.041 17.957 -20.258 1.00 22.21 ATOM 785 H GLU A 56 19.678 18.525 -19.547 1.00 35.31 ATOM 786 CA GLU A 56 21.280 18.350 -20.919 1.00 22.52 ATOM 787 HA GLU A 56 21.147 18.213 -21.981 1.00 50.23 ATOM 788 CB GLU A 56 21.588 19.823 -20.641 1.00 75.44 ATOM 789 HB2 GLU A 56 21.901 19.925 -19.613 1.00 42.10 ATOM 790 HB3 GLU A 56 22.394 20.137 -21.287 1.00 63.21 ATOM 791 CG GLU A 56 20.403 20.746 -20.874 1.00 64.34 ATOM 792 HG2 GLU A 56 19.597 20.449 -20.220 1.00 64.43 ATOM 793 HG3 GLU A 56 20.701 21.757 -20.641 1.00 15.53 ATOM 794 CD GLU A 56 19.905 20.705 -22.306 1.00 13.02 ATOM 795 OE1 GLU A 56 18.988 19.906 -22.592 1.00 3.03 ATOM 796 OE2 GLU A 56 20.430 21.471 -23.140 1.00 5.21 ATOM 797 C GLU A 56 22.444 17.479 -20.454 1.00 4.43 ATOM 798 O GLU A 56 23.442 17.330 -21.159 1.00 5.50 ATOM 799 N ASP A 57 22.309 16.908 -19.262 1.00 72.12 ATOM 800 H ASP A 57 21.489 17.065 -18.747 1.00 65.23 ATOM 801 CA ASP A 57 23.348 16.052 -18.702 1.00 2.11 ATOM 802 HA ASP A 57 24.141 15.974 -19.430 1.00 63.40 ATOM 803 CB ASP A 57 23.910 16.668 -17.420 1.00 10.52 ATOM 804 HB2 ASP A 57 23.891 17.745 -17.507 1.00 53.21 ATOM 805 HB3 ASP A 57 23.295 16.368 -16.584 1.00 61.03 ATOM 806 CG ASP A 57 25.337 16.236 -17.146 1.00 60.25 ATOM 807 OD1 ASP A 57 25.902 15.494 -17.978 1.00 1.24 ATOM 808 OD2 ASP A 57 25.889 16.640 -16.102 1.00 22.41 ATOM 809 C ASP A 57 22.806 14.656 -18.414 1.00 72.44 ATOM 810 O ASP A 57 22.509 14.317 -17.269 1.00 21.54 ATOM 811 N LYS A 58 22.677 13.849 -19.462 1.00 65.05 ATOM 812 H LYS A 58 22.931 14.177 -20.351 1.00 73.44 ATOM 813 CA LYS A 58 22.171 12.489 -19.324 1.00 71.32 ATOM 814 HA LYS A 58 21.251 12.533 -18.762 1.00 34.02 ATOM 815 CB LYS A 58 21.885 11.887 -20.702 1.00 31.43 ATOM 816 HB2 LYS A 58 22.821 11.601 -21.158 1.00 22.52 ATOM 817 HB3 LYS A 58 21.272 11.006 -20.576 1.00 32.31 ATOM 818 CG LYS A 58 21.166 12.837 -21.644 1.00 30.14 ATOM 819 HG2 LYS A 58 21.756 13.734 -21.755 1.00 1.44 ATOM 820 HG3 LYS A 58 21.052 12.358 -22.606 1.00 34.34 ATOM 821 CD LYS A 58 19.793 13.214 -21.114 1.00 13.31 ATOM 822 HD2 LYS A 58 19.908 13.713 -20.163 1.00 35.43 ATOM 823 HD3 LYS A 58 19.316 13.883 -21.817 1.00 64.43 ATOM 824 CE LYS A 58 18.913 11.988 -20.923 1.00 12.53 ATOM 825 HE2 LYS A 58 19.339 11.373 -20.145 1.00 42.14 ATOM 826 HE3 LYS A 58 17.927 12.313 -20.625 1.00 34.42 ATOM 827 NZ LYS A 58 18.802 11.185 -22.172 1.00 24.25 ATOM 828 HZ1 LYS A 58 19.523 10.434 -22.178 1.00 54.24 ATOM 829 HZ2 LYS A 58 17.861 10.747 -22.233 1.00 13.31 ATOM 830 HZ3 LYS A 58 18.944 11.794 -23.002 1.00 45.24 ATOM 831 C LYS A 58 23.166 11.612 -18.571 1.00 31.41 ATOM 832 O LYS A 58 22.822 10.929 -17.606 1.00 73.41 ATOM 833 N PRO A 59 24.430 11.630 -19.019 1.00 0.10 ATOM 834 CA PRO A 59 25.501 10.844 -18.400 1.00 31.52 ATOM 835 HA PRO A 59 25.235 9.799 -18.328 1.00 62.01 ATOM 836 CB PRO A 59 26.671 11.009 -19.373 1.00 53.11 ATOM 837 HB2 PRO A 59 27.600 11.038 -18.821 1.00 51.04 ATOM 838 HB3 PRO A 59 26.684 10.184 -20.069 1.00 24.10 ATOM 839 CG PRO A 59 26.407 12.301 -20.066 1.00 1.30 ATOM 840 HG2 PRO A 59 26.811 13.118 -19.487 1.00 63.40 ATOM 841 HG3 PRO A 59 26.847 12.285 -21.052 1.00 72.12 ATOM 842 CD PRO A 59 24.911 12.421 -20.164 1.00 63.12 ATOM 843 HD2 PRO A 59 24.609 13.454 -20.074 1.00 74.43 ATOM 844 HD3 PRO A 59 24.560 12.002 -21.096 1.00 13.43 ATOM 845 C PRO A 59 25.879 11.366 -17.018 1.00 44.02 ATOM 846 O PRO A 59 26.066 10.592 -16.081 1.00 22.43 ATOM 847 N GLY A 60 25.991 12.686 -16.899 1.00 75.33 ATOM 848 H GLY A 60 25.830 13.254 -17.681 1.00 50.44 ATOM 849 CA GLY A 60 26.346 13.289 -15.628 1.00 71.31 ATOM 850 HA2 GLY A 60 27.323 12.934 -15.335 1.00 13.45 ATOM 851 HA3 GLY A 60 26.385 14.361 -15.750 1.00 13.31 ATOM 852 C GLY A 60 25.353 12.957 -14.531 1.00 43.15 ATOM 853 O GLY A 60 25.739 12.714 -13.388 1.00 11.13 ATOM 854 N PHE A 61 24.071 12.948 -14.879 1.00 52.33 ATOM 855 H PHE A 61 23.826 13.150 -15.807 1.00 13.21 ATOM 856 CA PHE A 61 23.019 12.647 -13.915 1.00 62.20 ATOM 857 HA PHE A 61 23.193 13.250 -13.037 1.00 71.22 ATOM 858 CB PHE A 61 21.648 12.997 -14.497 1.00 43.32 ATOM 859 HB2 PHE A 61 21.505 14.066 -14.444 1.00 11.04 ATOM 860 HB3 PHE A 61 21.613 12.685 -15.530 1.00 24.21 ATOM 861 CG PHE A 61 20.505 12.342 -13.776 1.00 4.33 ATOM 862 CD1 PHE A 61 19.754 11.355 -14.392 1.00 50.15 ATOM 863 HD1 PHE A 61 19.997 11.057 -15.403 1.00 4.12 ATOM 864 CE1 PHE A 61 18.702 10.750 -13.731 1.00 53.02 ATOM 865 HE1 PHE A 61 18.124 9.982 -14.224 1.00 50.32 ATOM 866 CZ PHE A 61 18.390 11.130 -12.441 1.00 15.13 ATOM 867 HZ PHE A 61 17.568 10.658 -11.922 1.00 44.31 ATOM 868 CE2 PHE A 61 19.131 12.113 -11.814 1.00 64.53 ATOM 869 HE2 PHE A 61 18.889 12.412 -10.805 1.00 61.35 ATOM 870 CD2 PHE A 61 20.182 12.714 -12.481 1.00 1.33 ATOM 871 HD2 PHE A 61 20.760 13.483 -11.990 1.00 5.12 ATOM 872 C PHE A 61 23.053 11.175 -13.516 1.00 23.54 ATOM 873 O PHE A 61 23.148 10.842 -12.333 1.00 54.13 ATOM 874 N LEU A 62 22.975 10.296 -14.509 1.00 45.43 ATOM 875 H LEU A 62 22.902 10.621 -15.431 1.00 10.45 ATOM 876 CA LEU A 62 22.997 8.859 -14.263 1.00 72.43 ATOM 877 HA LEU A 62 22.152 8.617 -13.636 1.00 11.55 ATOM 878 CB LEU A 62 22.872 8.094 -15.582 1.00 65.31 ATOM 879 HB2 LEU A 62 23.639 8.458 -16.249 1.00 54.00 ATOM 880 HB3 LEU A 62 23.046 7.047 -15.374 1.00 43.42 ATOM 881 CG LEU A 62 21.529 8.213 -16.303 1.00 22.51 ATOM 882 HG LEU A 62 21.144 9.215 -16.171 1.00 65.42 ATOM 883 CD1 LEU A 62 21.700 7.969 -17.794 1.00 62.52 ATOM 884 HD11 LEU A 62 20.758 7.655 -18.218 1.00 73.00 ATOM 885 HD12 LEU A 62 22.025 8.880 -18.273 1.00 52.53 ATOM 886 HD13 LEU A 62 22.440 7.197 -17.950 1.00 54.03 ATOM 887 CD2 LEU A 62 20.520 7.238 -15.713 1.00 53.25 ATOM 888 HD21 LEU A 62 21.042 6.455 -15.185 1.00 30.42 ATOM 889 HD22 LEU A 62 19.870 7.763 -15.029 1.00 1.21 ATOM 890 HD23 LEU A 62 19.931 6.805 -16.508 1.00 54.55 ATOM 891 C LEU A 62 24.277 8.448 -13.543 1.00 43.40 ATOM 892 O LEU A 62 24.269 7.547 -12.704 1.00 44.31 ATOM 893 N LYS A 63 25.377 9.117 -13.875 1.00 14.04 ATOM 894 H LYS A 63 25.319 9.825 -14.551 1.00 5.13 ATOM 895 CA LYS A 63 26.665 8.826 -13.258 1.00 22.42 ATOM 896 HA LYS A 63 26.876 7.778 -13.408 1.00 73.34 ATOM 897 CB LYS A 63 27.769 9.656 -13.917 1.00 71.55 ATOM 898 HB2 LYS A 63 27.767 9.456 -14.979 1.00 22.21 ATOM 899 HB3 LYS A 63 27.559 10.703 -13.757 1.00 5.43 ATOM 900 CG LYS A 63 29.158 9.359 -13.378 1.00 75.13 ATOM 901 HG2 LYS A 63 29.786 10.223 -13.533 1.00 2.32 ATOM 902 HG3 LYS A 63 29.086 9.148 -12.321 1.00 14.24 ATOM 903 CD LYS A 63 29.784 8.164 -14.078 1.00 0.40 ATOM 904 HD2 LYS A 63 29.139 7.307 -13.955 1.00 23.11 ATOM 905 HD3 LYS A 63 29.890 8.389 -15.130 1.00 0.41 ATOM 906 CE LYS A 63 31.153 7.836 -13.502 1.00 50.11 ATOM 907 HE2 LYS A 63 31.036 7.562 -12.465 1.00 4.22 ATOM 908 HE3 LYS A 63 31.569 7.003 -14.050 1.00 12.23 ATOM 909 NZ LYS A 63 32.086 8.993 -13.596 1.00 63.42 ATOM 910 HZ1 LYS A 63 33.055 8.657 -13.775 1.00 35.14 ATOM 911 HZ2 LYS A 63 31.800 9.621 -14.374 1.00 72.44 ATOM 912 HZ3 LYS A 63 32.076 9.533 -12.707 1.00 45.05 ATOM 913 C LYS A 63 26.628 9.109 -11.760 1.00 11.45 ATOM 914 O LYS A 63 27.113 8.315 -10.954 1.00 65.32 ATOM 915 N LYS A 64 26.047 10.246 -11.392 1.00 3.53 ATOM 916 H LYS A 64 25.678 10.839 -12.080 1.00 44.24 ATOM 917 CA LYS A 64 25.943 10.635 -9.990 1.00 64.40 ATOM 918 HA LYS A 64 26.944 10.741 -9.600 1.00 43.12 ATOM 919 CB LYS A 64 25.214 11.974 -9.863 1.00 70.11 ATOM 920 HB2 LYS A 64 24.265 11.903 -10.374 1.00 12.04 ATOM 921 HB3 LYS A 64 25.036 12.175 -8.816 1.00 52.35 ATOM 922 CG LYS A 64 25.985 13.144 -10.449 1.00 53.20 ATOM 923 HG2 LYS A 64 26.610 13.573 -9.680 1.00 64.23 ATOM 924 HG3 LYS A 64 26.602 12.786 -11.261 1.00 4.44 ATOM 925 CD LYS A 64 25.050 14.219 -10.977 1.00 53.24 ATOM 926 HD2 LYS A 64 25.415 14.564 -11.933 1.00 73.35 ATOM 927 HD3 LYS A 64 24.062 13.797 -11.098 1.00 11.31 ATOM 928 CE LYS A 64 24.969 15.404 -10.027 1.00 31.11 ATOM 929 HE2 LYS A 64 25.826 15.382 -9.372 1.00 3.41 ATOM 930 HE3 LYS A 64 24.982 16.315 -10.607 1.00 13.04 ATOM 931 NZ LYS A 64 23.729 15.371 -9.203 1.00 73.33 ATOM 932 HZ1 LYS A 64 23.651 14.458 -8.711 1.00 20.31 ATOM 933 HZ2 LYS A 64 23.749 16.133 -8.496 1.00 52.10 ATOM 934 HZ3 LYS A 64 22.893 15.497 -9.810 1.00 43.20 ATOM 935 C LYS A 64 25.212 9.567 -9.183 1.00 22.14 ATOM 936 O LYS A 64 25.530 9.330 -8.016 1.00 70.34 ATOM 937 N LEU A 65 24.233 8.925 -9.810 1.00 31.33 ATOM 938 H LEU A 65 24.026 9.157 -10.738 1.00 52.54 ATOM 939 CA LEU A 65 23.457 7.880 -9.150 1.00 2.33 ATOM 940 HA LEU A 65 23.203 8.232 -8.161 1.00 32.52 ATOM 941 CB LEU A 65 22.169 7.605 -9.928 1.00 2.42 ATOM 942 HB2 LEU A 65 22.440 7.125 -10.856 1.00 13.53 ATOM 943 HB3 LEU A 65 21.565 6.930 -9.338 1.00 43.40 ATOM 944 CG LEU A 65 21.315 8.828 -10.265 1.00 34.24 ATOM 945 HG LEU A 65 21.914 9.536 -10.821 1.00 74.30 ATOM 946 CD1 LEU A 65 20.132 8.429 -11.134 1.00 1.31 ATOM 947 HD11 LEU A 65 19.760 7.466 -10.816 1.00 42.43 ATOM 948 HD12 LEU A 65 19.349 9.167 -11.037 1.00 45.33 ATOM 949 HD13 LEU A 65 20.447 8.371 -12.165 1.00 51.33 ATOM 950 CD2 LEU A 65 20.837 9.512 -8.992 1.00 31.42 ATOM 951 HD21 LEU A 65 20.328 8.793 -8.367 1.00 14.23 ATOM 952 HD22 LEU A 65 21.686 9.914 -8.459 1.00 54.53 ATOM 953 HD23 LEU A 65 20.158 10.312 -9.246 1.00 44.43 ATOM 954 C LEU A 65 24.271 6.597 -9.021 1.00 60.42 ATOM 955 O LEU A 65 24.157 5.874 -8.031 1.00 75.34 ATOM 956 N SER A 66 25.094 6.321 -10.028 1.00 23.35 ATOM 957 H SER A 66 25.141 6.936 -10.789 1.00 40.20 ATOM 958 CA SER A 66 25.927 5.123 -10.028 1.00 15.20 ATOM 959 HA SER A 66 25.278 4.269 -9.902 1.00 62.12 ATOM 960 CB SER A 66 26.669 4.993 -11.359 1.00 42.22 ATOM 961 HB2 SER A 66 26.074 5.432 -12.145 1.00 51.40 ATOM 962 HB3 SER A 66 27.615 5.510 -11.292 1.00 45.42 ATOM 963 OG SER A 66 26.913 3.634 -11.676 1.00 71.35 ATOM 964 HG SER A 66 27.664 3.316 -11.170 1.00 12.14 ATOM 965 C SER A 66 26.926 5.156 -8.876 1.00 3.10 ATOM 966 O SER A 66 27.254 4.122 -8.293 1.00 60.41 ATOM 967 N LEU A 67 27.408 6.351 -8.553 1.00 52.30 ATOM 968 H LEU A 67 27.109 7.139 -9.053 1.00 63.34 ATOM 969 CA LEU A 67 28.371 6.521 -7.471 1.00 11.15 ATOM 970 HA LEU A 67 29.205 5.862 -7.663 1.00 13.44 ATOM 971 CB LEU A 67 28.875 7.965 -7.432 1.00 32.13 ATOM 972 HB2 LEU A 67 29.895 7.950 -7.081 1.00 22.52 ATOM 973 HB3 LEU A 67 28.849 8.351 -8.441 1.00 32.40 ATOM 974 CG LEU A 67 28.088 8.927 -6.541 1.00 31.21 ATOM 975 HG LEU A 67 27.060 8.595 -6.483 1.00 63.20 ATOM 976 CD1 LEU A 67 28.658 8.936 -5.131 1.00 35.52 ATOM 977 HD11 LEU A 67 28.804 9.956 -4.808 1.00 73.30 ATOM 978 HD12 LEU A 67 27.969 8.441 -4.461 1.00 41.24 ATOM 979 HD13 LEU A 67 29.604 8.416 -5.122 1.00 22.12 ATOM 980 CD2 LEU A 67 28.098 10.329 -7.131 1.00 1.41 ATOM 981 HD21 LEU A 67 28.813 10.939 -6.598 1.00 33.01 ATOM 982 HD22 LEU A 67 28.375 10.279 -8.174 1.00 14.33 ATOM 983 HD23 LEU A 67 27.114 10.765 -7.040 1.00 2.40 ATOM 984 C LEU A 67 27.751 6.151 -6.127 1.00 60.50 ATOM 985 O LEU A 67 28.451 5.747 -5.198 1.00 71.31 ATOM 986 N LYS A 68 26.433 6.289 -6.031 1.00 70.43 ATOM 987 H LYS A 68 25.929 6.615 -6.807 1.00 2.24 ATOM 988 CA LYS A 68 25.717 5.965 -4.803 1.00 54.51 ATOM 989 HA LYS A 68 26.414 6.040 -3.983 1.00 22.32 ATOM 990 CB LYS A 68 24.575 6.959 -4.578 1.00 12.31 ATOM 991 HB2 LYS A 68 24.890 7.693 -3.850 1.00 61.52 ATOM 992 HB3 LYS A 68 24.360 7.460 -5.511 1.00 43.10 ATOM 993 CG LYS A 68 23.294 6.312 -4.079 1.00 65.02 ATOM 994 HG2 LYS A 68 22.499 7.042 -4.104 1.00 61.01 ATOM 995 HG3 LYS A 68 23.045 5.483 -4.726 1.00 43.05 ATOM 996 CD LYS A 68 23.446 5.799 -2.657 1.00 2.21 ATOM 997 HD2 LYS A 68 22.893 4.877 -2.555 1.00 1.44 ATOM 998 HD3 LYS A 68 24.493 5.617 -2.459 1.00 21.10 ATOM 999 CE LYS A 68 22.919 6.803 -1.643 1.00 52.23 ATOM 1000 HE2 LYS A 68 23.387 7.758 -1.825 1.00 2.21 ATOM 1001 HE3 LYS A 68 21.850 6.896 -1.771 1.00 4.20 ATOM 1002 NZ LYS A 68 23.205 6.381 -0.244 1.00 51.11 ATOM 1003 HZ1 LYS A 68 24.186 6.045 -0.166 1.00 20.51 ATOM 1004 HZ2 LYS A 68 23.072 7.183 0.405 1.00 20.22 ATOM 1005 HZ3 LYS A 68 22.563 5.612 0.036 1.00 53.24 ATOM 1006 C LYS A 68 25.165 4.544 -4.853 1.00 1.22 ATOM 1007 O LYS A 68 25.126 3.847 -3.839 1.00 2.03 ATOM 1008 N PHE A 69 24.741 4.120 -6.039 1.00 11.04 ATOM 1009 H PHE A 69 24.798 4.722 -6.810 1.00 52.41 ATOM 1010 CA PHE A 69 24.192 2.781 -6.220 1.00 41.22 ATOM 1011 HA PHE A 69 23.892 2.413 -5.251 1.00 63.34 ATOM 1012 CB PHE A 69 22.968 2.829 -7.136 1.00 74.13 ATOM 1013 HB2 PHE A 69 23.279 3.127 -8.126 1.00 72.12 ATOM 1014 HB3 PHE A 69 22.524 1.846 -7.183 1.00 71.13 ATOM 1015 CG PHE A 69 21.912 3.793 -6.676 1.00 35.43 ATOM 1016 CD1 PHE A 69 21.317 3.647 -5.433 1.00 14.00 ATOM 1017 HD1 PHE A 69 21.620 2.830 -4.793 1.00 15.34 ATOM 1018 CE1 PHE A 69 20.345 4.532 -5.006 1.00 13.31 ATOM 1019 HE1 PHE A 69 19.889 4.407 -4.035 1.00 72.30 ATOM 1020 CZ PHE A 69 19.957 5.576 -5.823 1.00 74.32 ATOM 1021 HZ PHE A 69 19.198 6.269 -5.491 1.00 61.23 ATOM 1022 CE2 PHE A 69 20.543 5.732 -7.064 1.00 54.41 ATOM 1023 HE2 PHE A 69 20.241 6.547 -7.705 1.00 54.21 ATOM 1024 CD2 PHE A 69 21.513 4.844 -7.486 1.00 25.21 ATOM 1025 HD2 PHE A 69 21.970 4.967 -8.457 1.00 51.11 ATOM 1026 C PHE A 69 25.241 1.838 -6.803 1.00 13.13 ATOM 1027 O PHE A 69 25.740 2.052 -7.908 1.00 30.04 ATOM 1028 N LYS A 70 25.571 0.793 -6.051 1.00 53.30 ATOM 1029 H LYS A 70 25.138 0.676 -5.179 1.00 12.52 ATOM 1030 CA LYS A 70 26.559 -0.185 -6.491 1.00 11.54 ATOM 1031 HA LYS A 70 27.243 0.313 -7.161 1.00 1.54 ATOM 1032 CB LYS A 70 27.341 -0.725 -5.291 1.00 54.10 ATOM 1033 HB2 LYS A 70 26.690 -0.739 -4.429 1.00 52.32 ATOM 1034 HB3 LYS A 70 27.657 -1.735 -5.508 1.00 43.14 ATOM 1035 CG LYS A 70 28.571 0.097 -4.947 1.00 30.42 ATOM 1036 HG2 LYS A 70 28.968 0.531 -5.852 1.00 72.24 ATOM 1037 HG3 LYS A 70 28.287 0.883 -4.262 1.00 42.43 ATOM 1038 CD LYS A 70 29.648 -0.757 -4.298 1.00 71.04 ATOM 1039 HD2 LYS A 70 30.285 -0.124 -3.699 1.00 43.25 ATOM 1040 HD3 LYS A 70 29.177 -1.497 -3.667 1.00 33.11 ATOM 1041 CE LYS A 70 30.500 -1.466 -5.340 1.00 74.03 ATOM 1042 HE2 LYS A 70 29.927 -2.277 -5.763 1.00 53.24 ATOM 1043 HE3 LYS A 70 30.754 -0.761 -6.118 1.00 23.11 ATOM 1044 NZ LYS A 70 31.754 -2.013 -4.752 1.00 75.44 ATOM 1045 HZ1 LYS A 70 31.656 -3.037 -4.592 1.00 42.43 ATOM 1046 HZ2 LYS A 70 32.552 -1.849 -5.398 1.00 4.10 ATOM 1047 HZ3 LYS A 70 31.955 -1.549 -3.844 1.00 12.22 ATOM 1048 C LYS A 70 25.891 -1.336 -7.236 1.00 1.31 ATOM 1049 O LYS A 70 26.455 -1.885 -8.182 1.00 61.04 ATOM 1050 N ASP A 71 24.687 -1.695 -6.804 1.00 42.40 ATOM 1051 H ASP A 71 24.290 -1.218 -6.045 1.00 21.32 ATOM 1052 CA ASP A 71 23.941 -2.779 -7.432 1.00 44.03 ATOM 1053 HA ASP A 71 24.550 -3.184 -8.227 1.00 3.54 ATOM 1054 CB ASP A 71 23.653 -3.884 -6.415 1.00 71.33 ATOM 1055 HB2 ASP A 71 23.553 -3.444 -5.434 1.00 24.35 ATOM 1056 HB3 ASP A 71 22.728 -4.376 -6.680 1.00 45.13 ATOM 1057 CG ASP A 71 24.754 -4.926 -6.364 1.00 14.40 ATOM 1058 OD1 ASP A 71 25.921 -4.569 -6.629 1.00 30.01 ATOM 1059 OD2 ASP A 71 24.448 -6.097 -6.058 1.00 52.12 ATOM 1060 C ASP A 71 22.635 -2.265 -8.029 1.00 35.54 ATOM 1061 O ASP A 71 21.542 -2.593 -7.566 1.00 74.31 ATOM 1062 N PRO A 72 22.747 -1.440 -9.080 1.00 4.35 ATOM 1063 CA PRO A 72 21.585 -0.863 -9.761 1.00 50.32 ATOM 1064 HA PRO A 72 20.928 -0.359 -9.067 1.00 72.04 ATOM 1065 CB PRO A 72 22.205 0.161 -10.715 1.00 3.30 ATOM 1066 HB2 PRO A 72 21.630 0.200 -11.630 1.00 24.54 ATOM 1067 HB3 PRO A 72 22.214 1.135 -10.248 1.00 22.52 ATOM 1068 CG PRO A 72 23.587 -0.338 -10.960 1.00 5.23 ATOM 1069 HG2 PRO A 72 23.583 -1.048 -11.772 1.00 71.23 ATOM 1070 HG3 PRO A 72 24.242 0.491 -11.188 1.00 34.14 ATOM 1071 CD PRO A 72 24.018 -1.006 -9.684 1.00 24.34 ATOM 1072 HD2 PRO A 72 24.653 -1.854 -9.897 1.00 52.31 ATOM 1073 HD3 PRO A 72 24.529 -0.302 -9.043 1.00 32.53 ATOM 1074 C PRO A 72 20.793 -1.907 -10.542 1.00 5.52 ATOM 1075 O PRO A 72 19.657 -1.662 -10.945 1.00 61.23 ATOM 1076 N GLU A 73 21.402 -3.070 -10.750 1.00 71.01 ATOM 1077 H GLU A 73 22.309 -3.205 -10.403 1.00 55.44 ATOM 1078 CA GLU A 73 20.752 -4.150 -11.483 1.00 65.41 ATOM 1079 HA GLU A 73 20.287 -3.724 -12.359 1.00 31.03 ATOM 1080 CB GLU A 73 21.785 -5.189 -11.925 1.00 61.33 ATOM 1081 HB2 GLU A 73 21.920 -5.907 -11.129 1.00 52.15 ATOM 1082 HB3 GLU A 73 21.411 -5.701 -12.799 1.00 75.35 ATOM 1083 CG GLU A 73 23.141 -4.593 -12.266 1.00 75.43 ATOM 1084 HG2 GLU A 73 22.993 -3.743 -12.915 1.00 71.00 ATOM 1085 HG3 GLU A 73 23.617 -4.269 -11.353 1.00 21.22 ATOM 1086 CD GLU A 73 24.053 -5.582 -12.965 1.00 65.11 ATOM 1087 OE1 GLU A 73 25.045 -6.015 -12.342 1.00 65.30 ATOM 1088 OE2 GLU A 73 23.777 -5.922 -14.134 1.00 74.41 ATOM 1089 C GLU A 73 19.677 -4.817 -10.630 1.00 22.21 ATOM 1090 O GLU A 73 18.725 -5.395 -11.153 1.00 1.34 ATOM 1091 N ASN A 74 19.838 -4.733 -9.313 1.00 40.33 ATOM 1092 H ASN A 74 20.618 -4.259 -8.956 1.00 51.21 ATOM 1093 CA ASN A 74 18.882 -5.328 -8.387 1.00 22.52 ATOM 1094 HA ASN A 74 18.057 -5.715 -8.965 1.00 53.33 ATOM 1095 CB ASN A 74 19.534 -6.481 -7.620 1.00 3.54 ATOM 1096 HB2 ASN A 74 20.043 -6.085 -6.753 1.00 22.15 ATOM 1097 HB3 ASN A 74 18.769 -7.171 -7.299 1.00 12.11 ATOM 1098 CG ASN A 74 20.543 -7.238 -8.461 1.00 73.35 ATOM 1099 OD1 ASN A 74 20.220 -8.261 -9.066 1.00 54.21 ATOM 1100 ND2 ASN A 74 21.772 -6.739 -8.504 1.00 3.51 ATOM 1101 HD21 ASN A 74 21.958 -5.920 -7.997 1.00 34.41 ATOM 1102 HD22 ASN A 74 22.444 -7.208 -9.041 1.00 70.12 ATOM 1103 C ASN A 74 18.352 -4.286 -7.407 1.00 40.01 ATOM 1104 O ASN A 74 17.693 -4.621 -6.422 1.00 23.10 ATOM 1105 N THR A 75 18.643 -3.019 -7.685 1.00 3.25 ATOM 1106 H THR A 75 19.172 -2.815 -8.484 1.00 70.11 ATOM 1107 CA THR A 75 18.197 -1.927 -6.829 1.00 10.13 ATOM 1108 HA THR A 75 17.963 -2.339 -5.858 1.00 14.43 ATOM 1109 CB THR A 75 19.299 -0.866 -6.651 1.00 4.13 ATOM 1110 HB THR A 75 19.778 -0.703 -7.606 1.00 5.14 ATOM 1111 OG1 THR A 75 20.276 -1.327 -5.711 1.00 22.23 ATOM 1112 HG1 THR A 75 20.705 -0.573 -5.299 1.00 23.20 ATOM 1113 CG2 THR A 75 18.710 0.452 -6.172 1.00 33.05 ATOM 1114 HG21 THR A 75 19.451 0.991 -5.600 1.00 53.31 ATOM 1115 HG22 THR A 75 18.411 1.044 -7.024 1.00 44.10 ATOM 1116 HG23 THR A 75 17.848 0.256 -5.550 1.00 44.21 ATOM 1117 C THR A 75 16.950 -1.258 -7.396 1.00 44.21 ATOM 1118 O THR A 75 16.864 -0.997 -8.597 1.00 5.44 ATOM 1119 N THR A 76 15.984 -0.981 -6.526 1.00 23.34 ATOM 1120 H THR A 76 16.112 -1.214 -5.582 1.00 53.32 ATOM 1121 CA THR A 76 14.742 -0.343 -6.940 1.00 53.32 ATOM 1122 HA THR A 76 14.573 -0.584 -7.980 1.00 5.31 ATOM 1123 CB THR A 76 13.543 -0.862 -6.123 1.00 44.04 ATOM 1124 HB THR A 76 13.540 -0.366 -5.163 1.00 71.31 ATOM 1125 OG1 THR A 76 13.664 -2.274 -5.920 1.00 25.22 ATOM 1126 HG1 THR A 76 13.065 -2.550 -5.222 1.00 54.43 ATOM 1127 CG2 THR A 76 12.232 -0.557 -6.832 1.00 64.35 ATOM 1128 HG21 THR A 76 11.468 -0.344 -6.100 1.00 1.21 ATOM 1129 HG22 THR A 76 12.362 0.299 -7.477 1.00 44.42 ATOM 1130 HG23 THR A 76 11.936 -1.411 -7.424 1.00 20.13 ATOM 1131 C THR A 76 14.826 1.172 -6.791 1.00 55.11 ATOM 1132 O THR A 76 14.930 1.692 -5.679 1.00 73.03 ATOM 1133 N LEU A 77 14.779 1.876 -7.917 1.00 11.13 ATOM 1134 H LEU A 77 14.695 1.406 -8.772 1.00 44.00 ATOM 1135 CA LEU A 77 14.849 3.333 -7.911 1.00 51.22 ATOM 1136 HA LEU A 77 15.309 3.639 -6.984 1.00 3.24 ATOM 1137 CB LEU A 77 15.704 3.827 -9.079 1.00 65.22 ATOM 1138 HB2 LEU A 77 16.128 2.962 -9.567 1.00 52.42 ATOM 1139 HB3 LEU A 77 15.054 4.345 -9.769 1.00 75.11 ATOM 1140 CG LEU A 77 16.853 4.770 -8.718 1.00 73.05 ATOM 1141 HG LEU A 77 16.444 5.683 -8.308 1.00 45.40 ATOM 1142 CD1 LEU A 77 17.748 4.141 -7.663 1.00 5.14 ATOM 1143 HD11 LEU A 77 18.767 4.120 -8.021 1.00 21.11 ATOM 1144 HD12 LEU A 77 17.698 4.724 -6.755 1.00 23.35 ATOM 1145 HD13 LEU A 77 17.416 3.133 -7.463 1.00 2.24 ATOM 1146 CD2 LEU A 77 17.658 5.129 -9.959 1.00 30.41 ATOM 1147 HD21 LEU A 77 17.422 4.437 -10.754 1.00 31.22 ATOM 1148 HD22 LEU A 77 17.411 6.133 -10.270 1.00 62.24 ATOM 1149 HD23 LEU A 77 18.712 5.071 -9.733 1.00 24.23 ATOM 1150 C LEU A 77 13.454 3.946 -7.993 1.00 63.41 ATOM 1151 O LEU A 77 12.595 3.461 -8.729 1.00 73.14 ATOM 1152 N TYR A 78 13.238 5.014 -7.234 1.00 53.24 ATOM 1153 H TYR A 78 13.962 5.354 -6.669 1.00 20.14 ATOM 1154 CA TYR A 78 11.947 5.693 -7.221 1.00 4.11 ATOM 1155 HA TYR A 78 11.300 5.189 -7.923 1.00 51.04 ATOM 1156 CB TYR A 78 11.322 5.617 -5.827 1.00 71.31 ATOM 1157 HB2 TYR A 78 12.104 5.666 -5.086 1.00 2.24 ATOM 1158 HB3 TYR A 78 10.653 6.454 -5.694 1.00 13.10 ATOM 1159 CG TYR A 78 10.534 4.349 -5.586 1.00 11.12 ATOM 1160 CD1 TYR A 78 11.149 3.212 -5.076 1.00 12.23 ATOM 1161 HD1 TYR A 78 12.205 3.243 -4.851 1.00 63.33 ATOM 1162 CE1 TYR A 78 10.433 2.051 -4.854 1.00 41.41 ATOM 1163 HE1 TYR A 78 10.929 1.178 -4.457 1.00 34.31 ATOM 1164 CZ TYR A 78 9.085 2.016 -5.142 1.00 14.43 ATOM 1165 CE2 TYR A 78 8.451 3.132 -5.649 1.00 22.23 ATOM 1166 HE2 TYR A 78 7.395 3.104 -5.874 1.00 43.04 ATOM 1167 CD2 TYR A 78 9.175 4.288 -5.869 1.00 20.35 ATOM 1168 HD2 TYR A 78 8.682 5.163 -6.266 1.00 40.20 ATOM 1169 OH TYR A 78 8.367 0.863 -4.923 1.00 23.32 ATOM 1170 HH TYR A 78 8.054 0.517 -5.762 1.00 22.42 ATOM 1171 C TYR A 78 12.095 7.151 -7.645 1.00 55.13 ATOM 1172 O TYR A 78 12.842 7.915 -7.033 1.00 73.12 ATOM 1173 N ILE A 79 11.376 7.530 -8.697 1.00 31.41 ATOM 1174 H ILE A 79 10.799 6.875 -9.142 1.00 61.05 ATOM 1175 CA ILE A 79 11.424 8.896 -9.203 1.00 23.32 ATOM 1176 HA ILE A 79 12.398 9.303 -8.970 1.00 34.14 ATOM 1177 CB ILE A 79 11.235 8.937 -10.731 1.00 11.33 ATOM 1178 HB ILE A 79 10.181 8.842 -10.943 1.00 61.52 ATOM 1179 CG2 ILE A 79 11.711 10.271 -11.287 1.00 60.34 ATOM 1180 HG21 ILE A 79 11.601 10.272 -12.362 1.00 11.22 ATOM 1181 HG22 ILE A 79 11.120 11.069 -10.864 1.00 1.33 ATOM 1182 HG23 ILE A 79 12.750 10.417 -11.032 1.00 0.13 ATOM 1183 CG1 ILE A 79 11.986 7.779 -11.391 1.00 52.33 ATOM 1184 HG12 ILE A 79 11.544 6.847 -11.078 1.00 24.43 ATOM 1185 HG13 ILE A 79 11.900 7.871 -12.465 1.00 22.55 ATOM 1186 CD1 ILE A 79 13.457 7.737 -11.043 1.00 63.34 ATOM 1187 HD11 ILE A 79 13.750 8.677 -10.601 1.00 50.50 ATOM 1188 HD12 ILE A 79 13.638 6.937 -10.341 1.00 21.23 ATOM 1189 HD13 ILE A 79 14.034 7.565 -11.940 1.00 45.50 ATOM 1190 C ILE A 79 10.356 9.763 -8.546 1.00 3.53 ATOM 1191 O ILE A 79 9.161 9.575 -8.773 1.00 74.42 ATOM 1192 N LEU A 80 10.795 10.716 -7.731 1.00 3.41 ATOM 1193 H LEU A 80 11.759 10.818 -7.589 1.00 42.31 ATOM 1194 CA LEU A 80 9.877 11.616 -7.041 1.00 42.22 ATOM 1195 HA LEU A 80 8.909 11.138 -7.006 1.00 5.44 ATOM 1196 CB LEU A 80 10.360 11.872 -5.612 1.00 73.03 ATOM 1197 HB2 LEU A 80 10.616 10.920 -5.174 1.00 75.53 ATOM 1198 HB3 LEU A 80 11.245 12.490 -5.669 1.00 32.33 ATOM 1199 CG LEU A 80 9.363 12.563 -4.681 1.00 2.10 ATOM 1200 HG LEU A 80 9.243 13.592 -4.992 1.00 70.32 ATOM 1201 CD1 LEU A 80 8.003 11.888 -4.759 1.00 72.12 ATOM 1202 HD11 LEU A 80 7.336 12.490 -5.358 1.00 52.21 ATOM 1203 HD12 LEU A 80 8.110 10.913 -5.211 1.00 24.44 ATOM 1204 HD13 LEU A 80 7.596 11.781 -3.764 1.00 41.24 ATOM 1205 CD2 LEU A 80 9.881 12.560 -3.250 1.00 15.41 ATOM 1206 HD21 LEU A 80 10.517 13.419 -3.095 1.00 50.15 ATOM 1207 HD22 LEU A 80 9.046 12.603 -2.565 1.00 62.04 ATOM 1208 HD23 LEU A 80 10.445 11.657 -3.073 1.00 4.10 ATOM 1209 C LEU A 80 9.745 12.939 -7.790 1.00 24.50 ATOM 1210 O LEU A 80 10.741 13.608 -8.068 1.00 73.43 ATOM 1211 N ASP A 81 8.511 13.310 -8.111 1.00 61.12 ATOM 1212 H ASP A 81 7.758 12.734 -7.862 1.00 23.43 ATOM 1213 CA ASP A 81 8.248 14.554 -8.825 1.00 3.21 ATOM 1214 HA ASP A 81 9.173 15.109 -8.876 1.00 61.44 ATOM 1215 CB ASP A 81 7.766 14.260 -10.246 1.00 73.21 ATOM 1216 HB2 ASP A 81 8.370 13.470 -10.668 1.00 44.35 ATOM 1217 HB3 ASP A 81 6.735 13.938 -10.210 1.00 2.31 ATOM 1218 CG ASP A 81 7.860 15.472 -11.152 1.00 75.31 ATOM 1219 OD1 ASP A 81 8.730 15.477 -12.048 1.00 53.21 ATOM 1220 OD2 ASP A 81 7.062 16.414 -10.966 1.00 2.43 ATOM 1221 C ASP A 81 7.212 15.396 -8.087 1.00 21.34 ATOM 1222 O ASP A 81 6.365 14.866 -7.367 1.00 54.33 ATOM 1223 N LYS A 82 7.286 16.710 -8.268 1.00 63.24 ATOM 1224 H LYS A 82 7.984 17.072 -8.854 1.00 4.51 ATOM 1225 CA LYS A 82 6.355 17.626 -7.620 1.00 44.15 ATOM 1226 HA LYS A 82 6.550 17.601 -6.559 1.00 50.20 ATOM 1227 CB LYS A 82 6.571 19.052 -8.133 1.00 73.24 ATOM 1228 HB2 LYS A 82 7.237 19.019 -8.982 1.00 44.24 ATOM 1229 HB3 LYS A 82 5.619 19.455 -8.449 1.00 4.40 ATOM 1230 CG LYS A 82 7.165 19.988 -7.096 1.00 0.23 ATOM 1231 HG2 LYS A 82 6.583 19.922 -6.189 1.00 13.23 ATOM 1232 HG3 LYS A 82 8.184 19.688 -6.894 1.00 74.14 ATOM 1233 CD LYS A 82 7.162 21.429 -7.578 1.00 14.21 ATOM 1234 HD2 LYS A 82 6.149 21.718 -7.817 1.00 33.43 ATOM 1235 HD3 LYS A 82 7.542 22.064 -6.790 1.00 44.13 ATOM 1236 CE LYS A 82 8.027 21.605 -8.816 1.00 70.43 ATOM 1237 HE2 LYS A 82 9.058 21.434 -8.546 1.00 52.13 ATOM 1238 HE3 LYS A 82 7.724 20.879 -9.557 1.00 21.24 ATOM 1239 NZ LYS A 82 7.897 22.971 -9.395 1.00 31.50 ATOM 1240 HZ1 LYS A 82 7.887 22.919 -10.434 1.00 2.11 ATOM 1241 HZ2 LYS A 82 7.012 23.413 -9.072 1.00 63.43 ATOM 1242 HZ3 LYS A 82 8.697 23.563 -9.095 1.00 44.34 ATOM 1243 C LYS A 82 4.912 17.199 -7.866 1.00 32.10 ATOM 1244 O LYS A 82 4.123 17.074 -6.929 1.00 11.10 ATOM 1245 N PHE A 83 4.573 16.975 -9.131 1.00 71.42 ATOM 1246 H PHE A 83 5.246 17.091 -9.834 1.00 42.13 ATOM 1247 CA PHE A 83 3.224 16.561 -9.499 1.00 60.55 ATOM 1248 HA PHE A 83 2.922 15.777 -8.822 1.00 1.23 ATOM 1249 CB PHE A 83 2.253 17.736 -9.367 1.00 60.44 ATOM 1250 HB2 PHE A 83 1.543 17.700 -10.180 1.00 33.54 ATOM 1251 HB3 PHE A 83 1.726 17.653 -8.429 1.00 55.42 ATOM 1252 CG PHE A 83 2.927 19.077 -9.404 1.00 41.32 ATOM 1253 CD1 PHE A 83 3.475 19.560 -10.582 1.00 12.23 ATOM 1254 HD1 PHE A 83 3.413 18.961 -11.480 1.00 1.33 ATOM 1255 CE1 PHE A 83 4.096 20.795 -10.619 1.00 74.32 ATOM 1256 HE1 PHE A 83 4.519 21.159 -11.544 1.00 32.53 ATOM 1257 CZ PHE A 83 4.175 21.560 -9.473 1.00 4.44 ATOM 1258 HZ PHE A 83 4.659 22.525 -9.500 1.00 2.32 ATOM 1259 CE2 PHE A 83 3.633 21.091 -8.292 1.00 74.25 ATOM 1260 HE2 PHE A 83 3.694 21.687 -7.395 1.00 10.54 ATOM 1261 CD2 PHE A 83 3.014 19.856 -8.261 1.00 74.50 ATOM 1262 HD2 PHE A 83 2.591 19.489 -7.337 1.00 53.31 ATOM 1263 C PHE A 83 3.192 16.017 -10.925 1.00 40.51 ATOM 1264 O PHE A 83 2.999 16.767 -11.882 1.00 55.33 ATOM 1265 N ASP A 84 3.384 14.710 -11.058 1.00 33.31 ATOM 1266 H ASP A 84 3.533 14.165 -10.257 1.00 31.32 ATOM 1267 CA ASP A 84 3.376 14.065 -12.366 1.00 25.22 ATOM 1268 HA ASP A 84 3.820 13.087 -12.256 1.00 32.32 ATOM 1269 CB ASP A 84 1.942 13.906 -12.872 1.00 31.11 ATOM 1270 HB2 ASP A 84 1.306 13.616 -12.048 1.00 23.31 ATOM 1271 HB3 ASP A 84 1.601 14.851 -13.269 1.00 74.51 ATOM 1272 CG ASP A 84 1.825 12.857 -13.960 1.00 34.42 ATOM 1273 OD1 ASP A 84 1.725 11.658 -13.621 1.00 5.52 ATOM 1274 OD2 ASP A 84 1.831 13.233 -15.150 1.00 41.41 ATOM 1275 C ASP A 84 4.198 14.866 -13.371 1.00 70.32 ATOM 1276 O ASP A 84 3.801 15.026 -14.525 1.00 4.23 ATOM 1277 N GLY A 85 5.345 15.368 -12.924 1.00 63.34 ATOM 1278 H GLY A 85 5.611 15.208 -11.994 1.00 72.35 ATOM 1279 CA GLY A 85 6.204 16.147 -13.797 1.00 71.01 ATOM 1280 HA2 GLY A 85 5.617 16.927 -14.258 1.00 41.14 ATOM 1281 HA3 GLY A 85 6.984 16.601 -13.204 1.00 23.43 ATOM 1282 C GLY A 85 6.843 15.305 -14.884 1.00 10.42 ATOM 1283 O GLY A 85 6.245 15.079 -15.935 1.00 44.51 ATOM 1284 N ASN A 86 8.063 14.842 -14.631 1.00 35.53 ATOM 1285 H ASN A 86 8.487 15.056 -13.774 1.00 25.50 ATOM 1286 CA ASN A 86 8.784 14.022 -15.597 1.00 63.13 ATOM 1287 HA ASN A 86 8.102 13.773 -16.396 1.00 32.13 ATOM 1288 CB ASN A 86 9.965 14.802 -16.178 1.00 5.33 ATOM 1289 HB2 ASN A 86 10.643 14.112 -16.660 1.00 11.33 ATOM 1290 HB3 ASN A 86 9.599 15.509 -16.907 1.00 3.33 ATOM 1291 CG ASN A 86 10.734 15.563 -15.115 1.00 23.24 ATOM 1292 OD1 ASN A 86 10.231 16.529 -14.540 1.00 62.44 ATOM 1293 ND2 ASN A 86 11.961 15.129 -14.848 1.00 11.42 ATOM 1294 HD21 ASN A 86 12.297 14.354 -15.345 1.00 14.12 ATOM 1295 HD22 ASN A 86 12.480 15.602 -14.164 1.00 40.33 ATOM 1296 C ASN A 86 9.281 12.731 -14.953 1.00 14.11 ATOM 1297 O ASN A 86 10.338 12.213 -15.311 1.00 4.42 ATOM 1298 N SER A 87 8.509 12.217 -14.001 1.00 33.41 ATOM 1299 H SER A 87 7.677 12.676 -13.760 1.00 10.00 ATOM 1300 CA SER A 87 8.871 10.988 -13.304 1.00 71.11 ATOM 1301 HA SER A 87 9.884 11.096 -12.947 1.00 64.33 ATOM 1302 CB SER A 87 7.943 10.762 -12.109 1.00 4.35 ATOM 1303 HB2 SER A 87 8.178 9.815 -11.648 1.00 21.12 ATOM 1304 HB3 SER A 87 8.086 11.557 -11.391 1.00 3.13 ATOM 1305 OG SER A 87 6.585 10.750 -12.512 1.00 60.11 ATOM 1306 HG SER A 87 6.021 10.866 -11.744 1.00 4.43 ATOM 1307 C SER A 87 8.806 9.790 -14.246 1.00 74.41 ATOM 1308 O SER A 87 9.700 8.945 -14.255 1.00 44.03 ATOM 1309 N GLU A 88 7.739 9.724 -15.037 1.00 42.12 ATOM 1310 H GLU A 88 7.060 10.428 -14.983 1.00 53.14 ATOM 1311 CA GLU A 88 7.556 8.629 -15.983 1.00 3.15 ATOM 1312 HA GLU A 88 7.624 7.702 -15.433 1.00 51.24 ATOM 1313 CB GLU A 88 6.177 8.718 -16.640 1.00 23.04 ATOM 1314 HB2 GLU A 88 6.162 9.570 -17.303 1.00 62.13 ATOM 1315 HB3 GLU A 88 6.009 7.821 -17.217 1.00 31.22 ATOM 1316 CG GLU A 88 5.038 8.866 -15.645 1.00 52.14 ATOM 1317 HG2 GLU A 88 5.118 8.083 -14.906 1.00 2.51 ATOM 1318 HG3 GLU A 88 5.123 9.828 -15.161 1.00 35.42 ATOM 1319 CD GLU A 88 3.674 8.773 -16.303 1.00 25.44 ATOM 1320 OE1 GLU A 88 3.471 9.435 -17.341 1.00 54.34 ATOM 1321 OE2 GLU A 88 2.812 8.038 -15.779 1.00 32.54 ATOM 1322 C GLU A 88 8.644 8.647 -17.053 1.00 31.12 ATOM 1323 O GLU A 88 9.075 7.598 -17.534 1.00 1.04 ATOM 1324 N LEU A 89 9.083 9.845 -17.422 1.00 13.22 ATOM 1325 H LEU A 89 8.701 10.644 -17.003 1.00 41.42 ATOM 1326 CA LEU A 89 10.120 10.001 -18.436 1.00 12.42 ATOM 1327 HA LEU A 89 9.868 9.362 -19.269 1.00 14.13 ATOM 1328 CB LEU A 89 10.174 11.452 -18.919 1.00 71.31 ATOM 1329 HB2 LEU A 89 9.195 11.713 -19.291 1.00 61.10 ATOM 1330 HB3 LEU A 89 10.412 12.074 -18.068 1.00 52.32 ATOM 1331 CG LEU A 89 11.190 11.755 -20.021 1.00 74.52 ATOM 1332 HG LEU A 89 10.899 12.664 -20.530 1.00 23.42 ATOM 1333 CD1 LEU A 89 12.573 11.971 -19.427 1.00 52.25 ATOM 1334 HD11 LEU A 89 13.250 11.222 -19.810 1.00 21.01 ATOM 1335 HD12 LEU A 89 12.931 12.953 -19.699 1.00 45.01 ATOM 1336 HD13 LEU A 89 12.519 11.892 -18.352 1.00 2.43 ATOM 1337 CD2 LEU A 89 11.217 10.629 -21.045 1.00 40.11 ATOM 1338 HD21 LEU A 89 10.226 10.214 -21.151 1.00 15.14 ATOM 1339 HD22 LEU A 89 11.548 11.017 -21.997 1.00 62.42 ATOM 1340 HD23 LEU A 89 11.897 9.858 -20.714 1.00 72.13 ATOM 1341 C LEU A 89 11.482 9.584 -17.891 1.00 32.05 ATOM 1342 O LEU A 89 12.228 8.857 -18.546 1.00 24.01 ATOM 1343 N VAL A 90 11.798 10.047 -16.685 1.00 43.35 ATOM 1344 H VAL A 90 11.162 10.623 -16.212 1.00 73.33 ATOM 1345 CA VAL A 90 13.069 9.720 -16.050 1.00 30.51 ATOM 1346 HA VAL A 90 13.858 9.915 -16.761 1.00 44.40 ATOM 1347 CB VAL A 90 13.314 10.590 -14.803 1.00 41.44 ATOM 1348 HB VAL A 90 12.478 10.465 -14.131 1.00 60.32 ATOM 1349 CG1 VAL A 90 14.576 10.145 -14.081 1.00 5.42 ATOM 1350 HG11 VAL A 90 15.200 11.005 -13.884 1.00 24.41 ATOM 1351 HG12 VAL A 90 14.309 9.673 -13.147 1.00 62.00 ATOM 1352 HG13 VAL A 90 15.116 9.443 -14.698 1.00 60.43 ATOM 1353 CG2 VAL A 90 13.400 12.059 -15.189 1.00 3.42 ATOM 1354 HG21 VAL A 90 12.633 12.287 -15.914 1.00 62.12 ATOM 1355 HG22 VAL A 90 13.258 12.671 -14.310 1.00 53.13 ATOM 1356 HG23 VAL A 90 14.371 12.263 -15.616 1.00 2.23 ATOM 1357 C VAL A 90 13.119 8.250 -15.648 1.00 22.14 ATOM 1358 O VAL A 90 14.163 7.606 -15.741 1.00 64.42 ATOM 1359 N ALA A 91 11.983 7.726 -15.200 1.00 21.53 ATOM 1360 H ALA A 91 11.184 8.290 -15.148 1.00 71.12 ATOM 1361 CA ALA A 91 11.897 6.331 -14.785 1.00 74.23 ATOM 1362 HA ALA A 91 12.500 6.208 -13.897 1.00 52.41 ATOM 1363 CB ALA A 91 10.460 5.973 -14.434 1.00 22.31 ATOM 1364 HB1 ALA A 91 10.217 6.374 -13.461 1.00 53.33 ATOM 1365 HB2 ALA A 91 9.794 6.391 -15.173 1.00 54.33 ATOM 1366 HB3 ALA A 91 10.351 4.898 -14.418 1.00 13.45 ATOM 1367 C ALA A 91 12.425 5.401 -15.873 1.00 14.22 ATOM 1368 O ALA A 91 13.060 4.388 -15.581 1.00 54.41 ATOM 1369 N GLU A 92 12.157 5.753 -17.127 1.00 31.43 ATOM 1370 H GLU A 92 11.646 6.572 -17.295 1.00 62.33 ATOM 1371 CA GLU A 92 12.604 4.947 -18.257 1.00 45.50 ATOM 1372 HA GLU A 92 12.392 3.913 -18.032 1.00 52.34 ATOM 1373 CB GLU A 92 11.849 5.346 -19.526 1.00 72.25 ATOM 1374 HB2 GLU A 92 11.637 4.455 -20.100 1.00 1.25 ATOM 1375 HB3 GLU A 92 10.916 5.811 -19.244 1.00 11.00 ATOM 1376 CG GLU A 92 12.615 6.314 -20.412 1.00 71.35 ATOM 1377 HG2 GLU A 92 13.029 7.097 -19.795 1.00 31.40 ATOM 1378 HG3 GLU A 92 13.417 5.778 -20.899 1.00 41.50 ATOM 1379 CD GLU A 92 11.740 6.948 -21.476 1.00 41.22 ATOM 1380 OE1 GLU A 92 10.523 6.667 -21.488 1.00 3.11 ATOM 1381 OE2 GLU A 92 12.272 7.725 -22.297 1.00 13.15 ATOM 1382 C GLU A 92 14.107 5.104 -18.476 1.00 15.32 ATOM 1383 O GLU A 92 14.780 4.176 -18.925 1.00 4.13 ATOM 1384 N LEU A 93 14.625 6.285 -18.156 1.00 53.02 ATOM 1385 H LEU A 93 14.038 6.985 -17.803 1.00 51.41 ATOM 1386 CA LEU A 93 16.047 6.565 -18.318 1.00 2.33 ATOM 1387 HA LEU A 93 16.301 6.402 -19.354 1.00 43.15 ATOM 1388 CB LEU A 93 16.345 8.021 -17.955 1.00 13.23 ATOM 1389 HB2 LEU A 93 15.736 8.650 -18.586 1.00 11.22 ATOM 1390 HB3 LEU A 93 16.061 8.168 -16.922 1.00 43.21 ATOM 1391 CG LEU A 93 17.799 8.468 -18.111 1.00 14.30 ATOM 1392 HG LEU A 93 18.412 7.932 -17.400 1.00 70.22 ATOM 1393 CD1 LEU A 93 18.309 8.147 -19.507 1.00 71.40 ATOM 1394 HD11 LEU A 93 17.489 8.188 -20.208 1.00 73.24 ATOM 1395 HD12 LEU A 93 19.061 8.868 -19.790 1.00 65.52 ATOM 1396 HD13 LEU A 93 18.739 7.156 -19.514 1.00 33.13 ATOM 1397 CD2 LEU A 93 17.933 9.956 -17.822 1.00 0.22 ATOM 1398 HD21 LEU A 93 18.914 10.157 -17.417 1.00 12.12 ATOM 1399 HD22 LEU A 93 17.800 10.514 -18.737 1.00 2.22 ATOM 1400 HD23 LEU A 93 17.180 10.253 -17.107 1.00 4.45 ATOM 1401 C LEU A 93 16.888 5.632 -17.453 1.00 32.42 ATOM 1402 O LEU A 93 17.794 4.959 -17.946 1.00 13.34 ATOM 1403 N VAL A 94 16.580 5.594 -16.160 1.00 61.41 ATOM 1404 H VAL A 94 15.848 6.153 -15.827 1.00 34.44 ATOM 1405 CA VAL A 94 17.305 4.740 -15.227 1.00 32.25 ATOM 1406 HA VAL A 94 18.358 4.964 -15.317 1.00 13.30 ATOM 1407 CB VAL A 94 16.876 5.009 -13.772 1.00 24.43 ATOM 1408 HB VAL A 94 17.264 4.214 -13.151 1.00 3.31 ATOM 1409 CG1 VAL A 94 17.457 6.325 -13.278 1.00 65.13 ATOM 1410 HG11 VAL A 94 18.498 6.186 -13.023 1.00 35.12 ATOM 1411 HG12 VAL A 94 17.374 7.069 -14.056 1.00 42.24 ATOM 1412 HG13 VAL A 94 16.913 6.654 -12.405 1.00 42.04 ATOM 1413 CG2 VAL A 94 15.360 5.009 -13.655 1.00 33.33 ATOM 1414 HG21 VAL A 94 15.079 4.987 -12.612 1.00 0.20 ATOM 1415 HG22 VAL A 94 14.963 5.901 -14.116 1.00 1.01 ATOM 1416 HG23 VAL A 94 14.960 4.138 -14.153 1.00 21.20 ATOM 1417 C VAL A 94 17.084 3.265 -15.546 1.00 3.45 ATOM 1418 O VAL A 94 17.972 2.437 -15.345 1.00 51.01 ATOM 1419 N ALA A 95 15.895 2.945 -16.044 1.00 33.01 ATOM 1420 H ALA A 95 15.228 3.650 -16.181 1.00 3.01 ATOM 1421 CA ALA A 95 15.558 1.571 -16.394 1.00 30.44 ATOM 1422 HA ALA A 95 15.569 0.983 -15.487 1.00 4.12 ATOM 1423 CB ALA A 95 14.156 1.504 -16.982 1.00 64.01 ATOM 1424 HB1 ALA A 95 13.964 2.398 -17.556 1.00 42.15 ATOM 1425 HB2 ALA A 95 14.076 0.639 -17.624 1.00 43.43 ATOM 1426 HB3 ALA A 95 13.434 1.427 -16.183 1.00 52.11 ATOM 1427 C ALA A 95 16.573 0.989 -17.372 1.00 33.31 ATOM 1428 O ALA A 95 16.819 -0.218 -17.382 1.00 62.12 ATOM 1429 N LEU A 96 17.158 1.853 -18.194 1.00 21.05 ATOM 1430 H LEU A 96 16.921 2.802 -18.138 1.00 70.22 ATOM 1431 CA LEU A 96 18.147 1.424 -19.177 1.00 55.42 ATOM 1432 HA LEU A 96 17.891 0.423 -19.489 1.00 33.30 ATOM 1433 CB LEU A 96 18.117 2.349 -20.396 1.00 35.25 ATOM 1434 HB2 LEU A 96 18.578 3.283 -20.113 1.00 71.33 ATOM 1435 HB3 LEU A 96 18.699 1.883 -21.177 1.00 45.04 ATOM 1436 CG LEU A 96 16.733 2.664 -20.965 1.00 70.44 ATOM 1437 HG LEU A 96 16.015 2.688 -20.157 1.00 52.22 ATOM 1438 CD1 LEU A 96 16.730 4.028 -21.637 1.00 11.24 ATOM 1439 HD11 LEU A 96 16.566 3.907 -22.697 1.00 50.32 ATOM 1440 HD12 LEU A 96 15.940 4.634 -21.217 1.00 4.10 ATOM 1441 HD13 LEU A 96 17.681 4.512 -21.472 1.00 42.33 ATOM 1442 CD2 LEU A 96 16.302 1.583 -21.947 1.00 1.41 ATOM 1443 HD21 LEU A 96 15.864 0.758 -21.405 1.00 10.52 ATOM 1444 HD22 LEU A 96 15.574 1.990 -22.633 1.00 42.31 ATOM 1445 HD23 LEU A 96 17.162 1.235 -22.499 1.00 42.12 ATOM 1446 C LEU A 96 19.546 1.408 -18.571 1.00 42.22 ATOM 1447 O LEU A 96 20.464 0.802 -19.122 1.00 5.42 ATOM 1448 N ASN A 97 19.700 2.077 -17.433 1.00 24.52 ATOM 1449 H ASN A 97 18.930 2.540 -17.042 1.00 44.11 ATOM 1450 CA ASN A 97 20.988 2.137 -16.751 1.00 10.54 ATOM 1451 HA ASN A 97 21.763 2.064 -17.499 1.00 10.54 ATOM 1452 CB ASN A 97 21.134 3.469 -16.011 1.00 22.21 ATOM 1453 HB2 ASN A 97 20.185 3.734 -15.568 1.00 60.30 ATOM 1454 HB3 ASN A 97 21.873 3.362 -15.231 1.00 62.32 ATOM 1455 CG ASN A 97 21.564 4.596 -16.929 1.00 44.33 ATOM 1456 OD1 ASN A 97 22.638 5.175 -16.759 1.00 55.22 ATOM 1457 ND2 ASN A 97 20.726 4.913 -17.909 1.00 42.42 ATOM 1458 HD21 ASN A 97 19.889 4.409 -17.984 1.00 11.41 ATOM 1459 HD22 ASN A 97 20.980 5.638 -18.518 1.00 53.21 ATOM 1460 C ASN A 97 21.139 0.979 -15.770 1.00 23.32 ATOM 1461 O ASN A 97 22.040 0.974 -14.932 1.00 0.52 ATOM 1462 N GLY A 98 20.251 -0.004 -15.882 1.00 32.24 ATOM 1463 H GLY A 98 19.554 0.053 -16.569 1.00 21.13 ATOM 1464 CA GLY A 98 20.303 -1.155 -14.999 1.00 70.33 ATOM 1465 HA2 GLY A 98 20.207 -2.053 -15.591 1.00 71.30 ATOM 1466 HA3 GLY A 98 21.260 -1.167 -14.498 1.00 72.11 ATOM 1467 C GLY A 98 19.205 -1.136 -13.955 1.00 15.41 ATOM 1468 O GLY A 98 18.913 -2.156 -13.331 1.00 75.12 ATOM 1469 N PHE A 99 18.595 0.029 -13.762 1.00 14.21 ATOM 1470 H PHE A 99 18.872 0.807 -14.290 1.00 10.30 ATOM 1471 CA PHE A 99 17.524 0.178 -12.784 1.00 13.55 ATOM 1472 HA PHE A 99 17.783 -0.409 -11.917 1.00 24.32 ATOM 1473 CB PHE A 99 17.384 1.644 -12.368 1.00 44.50 ATOM 1474 HB2 PHE A 99 17.113 2.232 -13.232 1.00 74.11 ATOM 1475 HB3 PHE A 99 16.608 1.727 -11.623 1.00 10.54 ATOM 1476 CG PHE A 99 18.644 2.227 -11.793 1.00 33.34 ATOM 1477 CD1 PHE A 99 18.835 2.280 -10.421 1.00 74.04 ATOM 1478 HD1 PHE A 99 18.066 1.897 -9.764 1.00 65.00 ATOM 1479 CE1 PHE A 99 19.992 2.815 -9.889 1.00 25.24 ATOM 1480 HE1 PHE A 99 20.128 2.851 -8.818 1.00 31.42 ATOM 1481 CZ PHE A 99 20.974 3.305 -10.727 1.00 62.33 ATOM 1482 HZ PHE A 99 21.880 3.722 -10.313 1.00 52.32 ATOM 1483 CE2 PHE A 99 20.796 3.257 -12.096 1.00 65.32 ATOM 1484 HE2 PHE A 99 21.562 3.639 -12.754 1.00 45.41 ATOM 1485 CD2 PHE A 99 19.636 2.721 -12.623 1.00 45.32 ATOM 1486 HD2 PHE A 99 19.499 2.686 -13.694 1.00 34.51 ATOM 1487 C PHE A 99 16.199 -0.331 -13.345 1.00 3.22 ATOM 1488 O PHE A 99 15.192 0.377 -13.331 1.00 1.23 ATOM 1489 N LYS A 100 16.208 -1.564 -13.839 1.00 44.04 ATOM 1490 H LYS A 100 17.043 -2.079 -13.822 1.00 74.44 ATOM 1491 CA LYS A 100 15.010 -2.171 -14.405 1.00 55.35 ATOM 1492 HA LYS A 100 14.794 -1.672 -15.338 1.00 63.34 ATOM 1493 CB LYS A 100 15.246 -3.658 -14.678 1.00 33.01 ATOM 1494 HB2 LYS A 100 14.494 -4.009 -15.369 1.00 52.13 ATOM 1495 HB3 LYS A 100 16.221 -3.779 -15.128 1.00 14.21 ATOM 1496 CG LYS A 100 15.187 -4.522 -13.430 1.00 14.21 ATOM 1497 HG2 LYS A 100 14.393 -4.163 -12.791 1.00 42.55 ATOM 1498 HG3 LYS A 100 14.984 -5.543 -13.719 1.00 73.15 ATOM 1499 CD LYS A 100 16.495 -4.478 -12.659 1.00 63.11 ATOM 1500 HD2 LYS A 100 16.931 -5.466 -12.649 1.00 74.31 ATOM 1501 HD3 LYS A 100 17.170 -3.791 -13.150 1.00 55.32 ATOM 1502 CE LYS A 100 16.282 -4.021 -11.224 1.00 70.21 ATOM 1503 HE2 LYS A 100 15.245 -3.751 -11.097 1.00 0.24 ATOM 1504 HE3 LYS A 100 16.525 -4.838 -10.560 1.00 41.14 ATOM 1505 NZ LYS A 100 17.134 -2.849 -10.883 1.00 3.23 ATOM 1506 HZ1 LYS A 100 17.656 -3.031 -10.001 1.00 52.32 ATOM 1507 HZ2 LYS A 100 17.818 -2.669 -11.646 1.00 75.32 ATOM 1508 HZ3 LYS A 100 16.543 -2.002 -10.755 1.00 23.51 ATOM 1509 C LYS A 100 13.818 -1.997 -13.469 1.00 60.50 ATOM 1510 O LYS A 100 12.669 -1.964 -13.910 1.00 64.03 ATOM 1511 N SER A 101 14.100 -1.886 -12.175 1.00 35.43 ATOM 1512 H SER A 101 15.035 -1.921 -11.885 1.00 3.42 ATOM 1513 CA SER A 101 13.050 -1.719 -11.176 1.00 4.11 ATOM 1514 HA SER A 101 12.144 -2.154 -11.571 1.00 4.13 ATOM 1515 CB SER A 101 13.428 -2.443 -9.882 1.00 61.13 ATOM 1516 HB2 SER A 101 12.795 -2.096 -9.080 1.00 41.42 ATOM 1517 HB3 SER A 101 13.290 -3.507 -10.015 1.00 43.51 ATOM 1518 OG SER A 101 14.780 -2.197 -9.536 1.00 62.34 ATOM 1519 HG SER A 101 15.017 -1.301 -9.785 1.00 54.22 ATOM 1520 C SER A 101 12.803 -0.241 -10.891 1.00 11.42 ATOM 1521 O SER A 101 12.683 0.169 -9.736 1.00 63.54 ATOM 1522 N ALA A 102 12.727 0.556 -11.952 1.00 64.42 ATOM 1523 H ALA A 102 12.831 0.170 -12.847 1.00 51.30 ATOM 1524 CA ALA A 102 12.492 1.988 -11.818 1.00 24.25 ATOM 1525 HA ALA A 102 12.978 2.322 -10.912 1.00 43.11 ATOM 1526 CB ALA A 102 13.110 2.736 -12.989 1.00 41.53 ATOM 1527 HB1 ALA A 102 12.647 3.708 -13.080 1.00 73.24 ATOM 1528 HB2 ALA A 102 14.170 2.858 -12.821 1.00 31.44 ATOM 1529 HB3 ALA A 102 12.952 2.175 -13.899 1.00 0.45 ATOM 1530 C ALA A 102 11.001 2.293 -11.719 1.00 65.44 ATOM 1531 O ALA A 102 10.214 1.869 -12.566 1.00 23.20 ATOM 1532 N TYR A 103 10.620 3.029 -10.682 1.00 21.24 ATOM 1533 H TYR A 103 11.294 3.337 -10.040 1.00 51.24 ATOM 1534 CA TYR A 103 9.223 3.388 -10.471 1.00 74.54 ATOM 1535 HA TYR A 103 8.646 2.961 -11.279 1.00 14.21 ATOM 1536 CB TYR A 103 8.720 2.813 -9.146 1.00 25.42 ATOM 1537 HB2 TYR A 103 9.461 2.988 -8.381 1.00 43.43 ATOM 1538 HB3 TYR A 103 7.802 3.309 -8.871 1.00 15.30 ATOM 1539 CG TYR A 103 8.449 1.326 -9.195 1.00 14.01 ATOM 1540 CD1 TYR A 103 9.458 0.426 -9.514 1.00 74.35 ATOM 1541 HD1 TYR A 103 10.448 0.801 -9.730 1.00 15.42 ATOM 1542 CE1 TYR A 103 9.214 -0.933 -9.561 1.00 71.32 ATOM 1543 HE1 TYR A 103 10.011 -1.618 -9.811 1.00 41.24 ATOM 1544 CZ TYR A 103 7.949 -1.409 -9.286 1.00 31.14 ATOM 1545 CE2 TYR A 103 6.930 -0.536 -8.966 1.00 4.33 ATOM 1546 HE2 TYR A 103 5.940 -0.908 -8.750 1.00 71.44 ATOM 1547 CD2 TYR A 103 7.183 0.822 -8.923 1.00 31.22 ATOM 1548 HD2 TYR A 103 6.387 1.509 -8.673 1.00 23.20 ATOM 1549 OH TYR A 103 7.701 -2.762 -9.331 1.00 0.12 ATOM 1550 HH TYR A 103 6.753 -2.913 -9.333 1.00 70.42 ATOM 1551 C TYR A 103 9.041 4.902 -10.483 1.00 3.32 ATOM 1552 O TYR A 103 9.908 5.646 -10.024 1.00 62.24 ATOM 1553 N ALA A 104 7.907 5.352 -11.010 1.00 22.12 ATOM 1554 H ALA A 104 7.255 4.710 -11.359 1.00 32.30 ATOM 1555 CA ALA A 104 7.609 6.777 -11.079 1.00 43.13 ATOM 1556 HA ALA A 104 8.530 7.319 -10.915 1.00 72.11 ATOM 1557 CB ALA A 104 7.087 7.140 -12.462 1.00 4.55 ATOM 1558 HB1 ALA A 104 7.914 7.430 -13.094 1.00 32.42 ATOM 1559 HB2 ALA A 104 6.586 6.287 -12.893 1.00 33.23 ATOM 1560 HB3 ALA A 104 6.392 7.963 -12.379 1.00 62.11 ATOM 1561 C ALA A 104 6.601 7.180 -10.008 1.00 44.13 ATOM 1562 O ALA A 104 5.434 6.794 -10.065 1.00 75.13 ATOM 1563 N ILE A 105 7.060 7.957 -9.033 1.00 42.32 ATOM 1564 H ILE A 105 8.001 8.232 -9.043 1.00 34.21 ATOM 1565 CA ILE A 105 6.198 8.412 -7.950 1.00 13.22 ATOM 1566 HA ILE A 105 5.549 7.593 -7.674 1.00 42.11 ATOM 1567 CB ILE A 105 7.017 8.820 -6.711 1.00 62.31 ATOM 1568 HB ILE A 105 7.705 9.599 -7.002 1.00 61.44 ATOM 1569 CG2 ILE A 105 6.102 9.376 -5.630 1.00 63.22 ATOM 1570 HG21 ILE A 105 6.689 9.642 -4.764 1.00 23.15 ATOM 1571 HG22 ILE A 105 5.595 10.253 -6.004 1.00 74.43 ATOM 1572 HG23 ILE A 105 5.373 8.628 -5.356 1.00 25.45 ATOM 1573 CG1 ILE A 105 7.811 7.624 -6.181 1.00 72.45 ATOM 1574 HG12 ILE A 105 7.130 6.818 -5.959 1.00 34.42 ATOM 1575 HG13 ILE A 105 8.509 7.300 -6.940 1.00 51.21 ATOM 1576 CD1 ILE A 105 8.596 7.928 -4.925 1.00 42.01 ATOM 1577 HD11 ILE A 105 9.128 7.043 -4.610 1.00 24.21 ATOM 1578 HD12 ILE A 105 9.302 8.720 -5.125 1.00 43.40 ATOM 1579 HD13 ILE A 105 7.919 8.238 -4.143 1.00 52.43 ATOM 1580 C ILE A 105 5.340 9.594 -8.389 1.00 70.12 ATOM 1581 O ILE A 105 5.790 10.455 -9.146 1.00 33.21 ATOM 1582 N LYS A 106 4.102 9.630 -7.908 1.00 51.44 ATOM 1583 H LYS A 106 3.801 8.915 -7.309 1.00 72.12 ATOM 1584 CA LYS A 106 3.180 10.708 -8.248 1.00 61.10 ATOM 1585 HA LYS A 106 3.279 10.909 -9.304 1.00 22.20 ATOM 1586 CB LYS A 106 1.739 10.285 -7.954 1.00 51.51 ATOM 1587 HB2 LYS A 106 1.704 9.210 -7.858 1.00 40.30 ATOM 1588 HB3 LYS A 106 1.429 10.732 -7.020 1.00 60.11 ATOM 1589 CG LYS A 106 0.752 10.701 -9.031 1.00 73.53 ATOM 1590 HG2 LYS A 106 -0.235 10.765 -8.597 1.00 40.12 ATOM 1591 HG3 LYS A 106 1.041 11.667 -9.418 1.00 52.43 ATOM 1592 CD LYS A 106 0.721 9.700 -10.175 1.00 12.33 ATOM 1593 HD2 LYS A 106 0.514 10.225 -11.096 1.00 5.25 ATOM 1594 HD3 LYS A 106 1.684 9.215 -10.243 1.00 22.00 ATOM 1595 CE LYS A 106 -0.352 8.643 -9.961 1.00 64.15 ATOM 1596 HE2 LYS A 106 -0.103 7.773 -10.549 1.00 65.31 ATOM 1597 HE3 LYS A 106 -0.373 8.377 -8.915 1.00 64.40 ATOM 1598 NZ LYS A 106 -1.699 9.131 -10.365 1.00 35.21 ATOM 1599 HZ1 LYS A 106 -1.755 10.163 -10.249 1.00 54.01 ATOM 1600 HZ2 LYS A 106 -1.882 8.894 -11.361 1.00 42.22 ATOM 1601 HZ3 LYS A 106 -2.432 8.686 -9.775 1.00 3.53 ATOM 1602 C LYS A 106 3.517 11.977 -7.472 1.00 42.22 ATOM 1603 O LYS A 106 4.625 12.125 -6.956 1.00 63.32 ATOM 1604 N ASP A 107 2.555 12.890 -7.393 1.00 20.54 ATOM 1605 H ASP A 107 1.693 12.714 -7.825 1.00 32.11 ATOM 1606 CA ASP A 107 2.749 14.145 -6.677 1.00 43.32 ATOM 1607 HA ASP A 107 3.462 14.736 -7.232 1.00 51.53 ATOM 1608 CB ASP A 107 1.430 14.914 -6.586 1.00 3.15 ATOM 1609 HB2 ASP A 107 0.891 14.588 -5.708 1.00 60.20 ATOM 1610 HB3 ASP A 107 1.642 15.970 -6.501 1.00 74.12 ATOM 1611 CG ASP A 107 0.548 14.696 -7.799 1.00 15.04 ATOM 1612 OD1 ASP A 107 0.437 15.624 -8.627 1.00 14.42 ATOM 1613 OD2 ASP A 107 -0.032 13.597 -7.920 1.00 62.43 ATOM 1614 C ASP A 107 3.304 13.894 -5.279 1.00 20.34 ATOM 1615 O ASP A 107 3.563 14.831 -4.525 1.00 32.35 ATOM 1616 N GLY A 108 3.483 12.621 -4.938 1.00 63.24 ATOM 1617 H GLY A 108 3.259 11.915 -5.581 1.00 4.12 ATOM 1618 CA GLY A 108 4.005 12.269 -3.631 1.00 32.23 ATOM 1619 HA2 GLY A 108 3.180 12.176 -2.939 1.00 45.44 ATOM 1620 HA3 GLY A 108 4.510 11.317 -3.702 1.00 22.21 ATOM 1621 C GLY A 108 4.979 13.301 -3.098 1.00 60.31 ATOM 1622 O GLY A 108 4.994 13.591 -1.902 1.00 72.03 ATOM 1623 N ALA A 109 5.796 13.855 -3.987 1.00 43.14 ATOM 1624 H ALA A 109 5.736 13.582 -4.927 1.00 5.45 ATOM 1625 CA ALA A 109 6.778 14.861 -3.600 1.00 70.51 ATOM 1626 HA ALA A 109 7.505 14.386 -2.957 1.00 3.43 ATOM 1627 CB ALA A 109 7.506 15.388 -4.828 1.00 32.03 ATOM 1628 HB1 ALA A 109 7.658 14.582 -5.530 1.00 24.32 ATOM 1629 HB2 ALA A 109 6.914 16.163 -5.292 1.00 74.52 ATOM 1630 HB3 ALA A 109 8.462 15.794 -4.532 1.00 50.25 ATOM 1631 C ALA A 109 6.119 16.007 -2.840 1.00 62.21 ATOM 1632 O ALA A 109 6.390 16.216 -1.658 1.00 72.31 ATOM 1633 N GLU A 110 5.254 16.747 -3.527 1.00 63.52 ATOM 1634 H GLU A 110 5.080 16.530 -4.467 1.00 4.10 ATOM 1635 CA GLU A 110 4.559 17.873 -2.916 1.00 31.13 ATOM 1636 HA GLU A 110 4.840 17.910 -1.874 1.00 54.11 ATOM 1637 CB GLU A 110 4.973 19.183 -3.589 1.00 41.01 ATOM 1638 HB2 GLU A 110 5.043 19.020 -4.654 1.00 62.14 ATOM 1639 HB3 GLU A 110 4.214 19.927 -3.398 1.00 2.35 ATOM 1640 CG GLU A 110 6.306 19.724 -3.099 1.00 52.24 ATOM 1641 HG2 GLU A 110 6.757 18.995 -2.443 1.00 15.32 ATOM 1642 HG3 GLU A 110 6.949 19.886 -3.952 1.00 23.22 ATOM 1643 CD GLU A 110 6.163 21.032 -2.345 1.00 73.21 ATOM 1644 OE1 GLU A 110 6.506 22.087 -2.918 1.00 54.22 ATOM 1645 OE2 GLU A 110 5.709 21.000 -1.182 1.00 54.14 ATOM 1646 C GLU A 110 3.046 17.695 -3.011 1.00 43.33 ATOM 1647 O GLU A 110 2.403 17.241 -2.066 1.00 73.14 ATOM 1648 N GLY A 111 2.485 18.058 -4.161 1.00 10.12 ATOM 1649 H GLY A 111 3.048 18.414 -4.880 1.00 10.11 ATOM 1650 CA GLY A 111 1.053 17.932 -4.359 1.00 51.43 ATOM 1651 HA2 GLY A 111 0.762 18.543 -5.201 1.00 1.11 ATOM 1652 HA3 GLY A 111 0.821 16.901 -4.579 1.00 32.51 ATOM 1653 C GLY A 111 0.259 18.364 -3.142 1.00 72.52 ATOM 1654 O GLY A 111 0.812 18.836 -2.149 1.00 40.21 ATOM 1655 N PRO A 112 -1.071 18.203 -3.211 1.00 70.40 ATOM 1656 CA PRO A 112 -1.971 18.574 -2.115 1.00 70.40 ATOM 1657 HA PRO A 112 -1.820 19.598 -1.807 1.00 24.22 ATOM 1658 CB PRO A 112 -3.363 18.425 -2.734 1.00 13.13 ATOM 1659 HB2 PRO A 112 -4.057 18.070 -1.984 1.00 41.23 ATOM 1660 HB3 PRO A 112 -3.695 19.379 -3.116 1.00 62.32 ATOM 1661 CG PRO A 112 -3.187 17.431 -3.829 1.00 31.42 ATOM 1662 HG2 PRO A 112 -3.287 16.430 -3.436 1.00 40.30 ATOM 1663 HG3 PRO A 112 -3.918 17.606 -4.604 1.00 73.41 ATOM 1664 CD PRO A 112 -1.798 17.646 -4.364 1.00 34.41 ATOM 1665 HD2 PRO A 112 -1.365 16.707 -4.677 1.00 1.15 ATOM 1666 HD3 PRO A 112 -1.815 18.348 -5.184 1.00 64.34 ATOM 1667 C PRO A 112 -1.824 17.654 -0.908 1.00 2.15 ATOM 1668 O PRO A 112 -1.823 18.111 0.236 1.00 72.23 ATOM 1669 N ARG A 113 -1.699 16.357 -1.169 1.00 2.10 ATOM 1670 H ARG A 113 -1.707 16.054 -2.101 1.00 44.00 ATOM 1671 CA ARG A 113 -1.551 15.374 -0.103 1.00 35.41 ATOM 1672 HA ARG A 113 -1.413 15.908 0.825 1.00 42.01 ATOM 1673 CB ARG A 113 -2.811 14.512 0.003 1.00 71.03 ATOM 1674 HB2 ARG A 113 -2.561 13.589 0.505 1.00 60.13 ATOM 1675 HB3 ARG A 113 -3.547 15.042 0.588 1.00 52.43 ATOM 1676 CG ARG A 113 -3.429 14.169 -1.343 1.00 30.01 ATOM 1677 HG2 ARG A 113 -4.148 14.931 -1.603 1.00 53.43 ATOM 1678 HG3 ARG A 113 -2.649 14.137 -2.089 1.00 1.21 ATOM 1679 CD ARG A 113 -4.133 12.822 -1.305 1.00 74.23 ATOM 1680 HD2 ARG A 113 -3.396 12.049 -1.150 1.00 24.14 ATOM 1681 HD3 ARG A 113 -4.835 12.820 -0.484 1.00 44.43 ATOM 1682 NE ARG A 113 -4.854 12.546 -2.545 1.00 41.04 ATOM 1683 HE ARG A 113 -4.646 13.103 -3.324 1.00 74.22 ATOM 1684 CZ ARG A 113 -5.766 11.588 -2.668 1.00 41.00 ATOM 1685 NH1 ARG A 113 -6.067 10.819 -1.631 1.00 75.32 ATOM 1686 HH11 ARG A 113 -5.608 10.960 -0.754 1.00 71.15 ATOM 1687 HH12 ARG A 113 -6.756 10.099 -1.726 1.00 25.21 ATOM 1688 NH2 ARG A 113 -6.379 11.398 -3.830 1.00 3.54 ATOM 1689 HH21 ARG A 113 -6.154 11.977 -4.613 1.00 71.33 ATOM 1690 HH22 ARG A 113 -7.065 10.677 -3.921 1.00 4.31 ATOM 1691 C ARG A 113 -0.334 14.486 -0.346 1.00 52.23 ATOM 1692 O ARG A 113 -0.361 13.288 -0.068 1.00 1.23 ATOM 1693 N GLY A 114 0.733 15.084 -0.869 1.00 35.31 ATOM 1694 H GLY A 114 0.696 16.042 -1.071 1.00 44.10 ATOM 1695 CA GLY A 114 1.944 14.333 -1.142 1.00 21.24 ATOM 1696 HA2 GLY A 114 1.705 13.512 -1.801 1.00 42.13 ATOM 1697 HA3 GLY A 114 2.653 14.982 -1.634 1.00 3.34 ATOM 1698 C GLY A 114 2.580 13.781 0.119 1.00 60.33 ATOM 1699 O GLY A 114 1.899 13.194 0.959 1.00 31.54 ATOM 1700 N TRP A 115 3.888 13.967 0.250 1.00 43.33 ATOM 1701 H TRP A 115 4.377 14.443 -0.455 1.00 13.23 ATOM 1702 CA TRP A 115 4.616 13.481 1.416 1.00 5.44 ATOM 1703 HA TRP A 115 4.248 12.493 1.648 1.00 60.11 ATOM 1704 CB TRP A 115 6.112 13.395 1.110 1.00 45.12 ATOM 1705 HB2 TRP A 115 6.246 13.133 0.071 1.00 23.11 ATOM 1706 HB3 TRP A 115 6.566 14.358 1.296 1.00 65.22 ATOM 1707 CG TRP A 115 6.831 12.375 1.941 1.00 42.44 ATOM 1708 CD1 TRP A 115 7.165 12.482 3.261 1.00 63.35 ATOM 1709 CD2 TRP A 115 7.306 11.096 1.506 1.00 14.33 ATOM 1710 CE3 TRP A 115 7.272 10.411 0.289 1.00 32.31 ATOM 1711 CE2 TRP A 115 7.917 10.480 2.616 1.00 51.03 ATOM 1712 NE1 TRP A 115 7.819 11.346 3.673 1.00 70.51 ATOM 1713 HD1 TRP A 115 6.944 13.340 3.877 1.00 74.44 ATOM 1714 HE3 TRP A 115 6.813 10.848 -0.586 1.00 32.25 ATOM 1715 CZ3 TRP A 115 7.841 9.153 0.217 1.00 54.43 ATOM 1716 CZ2 TRP A 115 8.489 9.213 2.541 1.00 2.02 ATOM 1717 HE1 TRP A 115 8.158 11.181 4.578 1.00 42.50 ATOM 1718 HZ3 TRP A 115 7.824 8.609 -0.716 1.00 24.41 ATOM 1719 CH2 TRP A 115 8.442 8.565 1.337 1.00 31.31 ATOM 1720 HZ2 TRP A 115 8.956 8.745 3.396 1.00 51.40 ATOM 1721 HH2 TRP A 115 8.874 7.581 1.235 1.00 52.24 ATOM 1722 C TRP A 115 4.383 14.388 2.620 1.00 21.30 ATOM 1723 O TRP A 115 3.772 13.979 3.608 1.00 31.13 ATOM 1724 N LEU A 116 4.873 15.619 2.531 1.00 15.54 ATOM 1725 H LEU A 116 5.350 15.887 1.719 1.00 0.41 ATOM 1726 CA LEU A 116 4.717 16.585 3.614 1.00 34.52 ATOM 1727 HA LEU A 116 5.260 16.213 4.470 1.00 65.11 ATOM 1728 CB LEU A 116 5.297 17.939 3.204 1.00 2.02 ATOM 1729 HB2 LEU A 116 4.674 18.343 2.422 1.00 74.35 ATOM 1730 HB3 LEU A 116 5.257 18.590 4.066 1.00 32.22 ATOM 1731 CG LEU A 116 6.739 17.925 2.694 1.00 74.32 ATOM 1732 HG LEU A 116 7.232 17.031 3.052 1.00 53.32 ATOM 1733 CD1 LEU A 116 6.766 17.898 1.174 1.00 62.25 ATOM 1734 HD11 LEU A 116 6.788 16.874 0.832 1.00 65.41 ATOM 1735 HD12 LEU A 116 5.883 18.387 0.789 1.00 63.43 ATOM 1736 HD13 LEU A 116 7.646 18.414 0.820 1.00 4.33 ATOM 1737 CD2 LEU A 116 7.503 19.130 3.222 1.00 63.32 ATOM 1738 HD21 LEU A 116 8.532 19.074 2.897 1.00 32.10 ATOM 1739 HD22 LEU A 116 7.055 20.036 2.842 1.00 75.51 ATOM 1740 HD23 LEU A 116 7.466 19.135 4.301 1.00 23.21 ATOM 1741 C LEU A 116 3.248 16.742 3.996 1.00 42.33 ATOM 1742 O LEU A 116 2.889 16.656 5.169 1.00 0.11 ATOM 1743 N ASN A 117 2.404 16.972 2.995 1.00 34.05 ATOM 1744 H ASN A 117 2.750 17.030 2.081 1.00 41.14 ATOM 1745 CA ASN A 117 0.973 17.140 3.226 1.00 4.11 ATOM 1746 HA ASN A 117 0.840 18.000 3.865 1.00 53.12 ATOM 1747 CB ASN A 117 0.248 17.386 1.902 1.00 74.11 ATOM 1748 HB2 ASN A 117 0.413 16.544 1.246 1.00 61.41 ATOM 1749 HB3 ASN A 117 -0.810 17.487 2.091 1.00 14.21 ATOM 1750 CG ASN A 117 0.733 18.640 1.201 1.00 54.21 ATOM 1751 OD1 ASN A 117 0.148 19.713 1.350 1.00 51.34 ATOM 1752 ND2 ASN A 117 1.807 18.510 0.431 1.00 31.23 ATOM 1753 HD21 ASN A 117 2.221 17.624 0.360 1.00 52.23 ATOM 1754 HD22 ASN A 117 2.142 19.305 -0.033 1.00 63.11 ATOM 1755 C ASN A 117 0.387 15.915 3.921 1.00 73.13 ATOM 1756 O ASN A 117 -0.633 16.005 4.604 1.00 72.10 ATOM 1757 N SER A 118 1.039 14.771 3.741 1.00 32.40 ATOM 1758 H SER A 118 1.846 14.763 3.185 1.00 2.11 ATOM 1759 CA SER A 118 0.580 13.526 4.347 1.00 4.24 ATOM 1760 HA SER A 118 -0.499 13.520 4.316 1.00 1.34 ATOM 1761 CB SER A 118 1.108 12.326 3.559 1.00 31.45 ATOM 1762 HB2 SER A 118 0.631 12.296 2.592 1.00 61.14 ATOM 1763 HB3 SER A 118 2.176 12.424 3.432 1.00 63.32 ATOM 1764 OG SER A 118 0.838 11.112 4.239 1.00 64.52 ATOM 1765 HG SER A 118 1.387 11.055 5.024 1.00 4.33 ATOM 1766 C SER A 118 1.031 13.432 5.802 1.00 45.31 ATOM 1767 O SER A 118 0.869 12.397 6.448 1.00 14.42 ATOM 1768 N SER A 119 1.600 14.521 6.310 1.00 14.12 ATOM 1769 H SER A 119 1.701 15.315 5.745 1.00 44.25 ATOM 1770 CA SER A 119 2.078 14.562 7.687 1.00 64.20 ATOM 1771 HA SER A 119 2.376 15.577 7.905 1.00 62.45 ATOM 1772 CB SER A 119 0.962 14.153 8.650 1.00 52.23 ATOM 1773 HB2 SER A 119 0.029 14.582 8.318 1.00 53.14 ATOM 1774 HB3 SER A 119 0.878 13.076 8.663 1.00 4.04 ATOM 1775 OG SER A 119 1.231 14.607 9.965 1.00 52.42 ATOM 1776 HG SER A 119 2.161 14.477 10.165 1.00 53.43 ATOM 1777 C SER A 119 3.284 13.645 7.870 1.00 1.01 ATOM 1778 O SER A 119 3.713 13.382 8.994 1.00 25.52 ATOM 1779 N LEU A 120 3.826 13.162 6.758 1.00 70.33 ATOM 1780 H LEU A 120 3.440 13.407 5.892 1.00 40.25 ATOM 1781 CA LEU A 120 4.983 12.274 6.793 1.00 31.25 ATOM 1782 HA LEU A 120 4.800 11.522 7.547 1.00 43.11 ATOM 1783 CB LEU A 120 5.166 11.588 5.439 1.00 71.44 ATOM 1784 HB2 LEU A 120 5.026 12.332 4.670 1.00 61.43 ATOM 1785 HB3 LEU A 120 6.178 11.211 5.393 1.00 1.45 ATOM 1786 CG LEU A 120 4.219 10.424 5.142 1.00 11.21 ATOM 1787 HG LEU A 120 3.259 10.625 5.598 1.00 71.33 ATOM 1788 CD1 LEU A 120 4.005 10.279 3.643 1.00 21.45 ATOM 1789 HD11 LEU A 120 4.223 9.264 3.346 1.00 62.33 ATOM 1790 HD12 LEU A 120 2.979 10.512 3.402 1.00 54.00 ATOM 1791 HD13 LEU A 120 4.662 10.957 3.119 1.00 75.23 ATOM 1792 CD2 LEU A 120 4.761 9.131 5.733 1.00 1.15 ATOM 1793 HD21 LEU A 120 4.442 8.296 5.127 1.00 10.41 ATOM 1794 HD22 LEU A 120 5.840 9.169 5.754 1.00 1.41 ATOM 1795 HD23 LEU A 120 4.386 9.010 6.739 1.00 51.01 ATOM 1796 C LEU A 120 6.248 13.042 7.162 1.00 11.21 ATOM 1797 O LEU A 120 6.323 14.264 7.027 1.00 24.40 ATOM 1798 N PRO A 121 7.267 12.311 7.637 1.00 2.23 ATOM 1799 CA PRO A 121 8.549 12.903 8.032 1.00 31.14 ATOM 1800 HA PRO A 121 8.413 13.705 8.743 1.00 43.44 ATOM 1801 CB PRO A 121 9.283 11.741 8.706 1.00 23.01 ATOM 1802 HB2 PRO A 121 10.341 11.810 8.496 1.00 43.14 ATOM 1803 HB3 PRO A 121 9.120 11.777 9.773 1.00 74.24 ATOM 1804 CG PRO A 121 8.686 10.516 8.105 1.00 62.25 ATOM 1805 HG2 PRO A 121 9.199 10.270 7.187 1.00 21.33 ATOM 1806 HG3 PRO A 121 8.750 9.695 8.804 1.00 45.32 ATOM 1807 CD PRO A 121 7.247 10.851 7.825 1.00 62.21 ATOM 1808 HD2 PRO A 121 6.911 10.351 6.928 1.00 12.45 ATOM 1809 HD3 PRO A 121 6.626 10.579 8.666 1.00 43.40 ATOM 1810 C PRO A 121 9.345 13.414 6.836 1.00 13.13 ATOM 1811 O PRO A 121 9.759 12.637 5.977 1.00 71.54 ATOM 1812 N TRP A 122 9.555 14.724 6.788 1.00 12.53 ATOM 1813 H TRP A 122 9.199 15.293 7.504 1.00 62.24 ATOM 1814 CA TRP A 122 10.302 15.339 5.697 1.00 61.02 ATOM 1815 HA TRP A 122 10.701 14.546 5.082 1.00 62.22 ATOM 1816 CB TRP A 122 9.377 16.211 4.845 1.00 24.55 ATOM 1817 HB2 TRP A 122 8.484 15.652 4.608 1.00 45.02 ATOM 1818 HB3 TRP A 122 9.107 17.092 5.409 1.00 50.24 ATOM 1819 CG TRP A 122 10.001 16.656 3.557 1.00 12.45 ATOM 1820 CD1 TRP A 122 10.857 17.705 3.381 1.00 4.35 ATOM 1821 CD2 TRP A 122 9.814 16.067 2.266 1.00 2.10 ATOM 1822 CE3 TRP A 122 9.070 14.983 1.792 1.00 41.40 ATOM 1823 CE2 TRP A 122 10.589 16.810 1.353 1.00 32.24 ATOM 1824 NE1 TRP A 122 11.215 17.804 2.058 1.00 34.33 ATOM 1825 HD1 TRP A 122 11.194 18.355 4.175 1.00 62.21 ATOM 1826 HE3 TRP A 122 8.463 14.388 2.458 1.00 3.45 ATOM 1827 CZ3 TRP A 122 9.119 14.680 0.445 1.00 44.02 ATOM 1828 CZ2 TRP A 122 10.638 16.503 -0.004 1.00 34.43 ATOM 1829 HE1 TRP A 122 11.821 18.476 1.681 1.00 33.13 ATOM 1830 HZ3 TRP A 122 8.551 13.846 0.060 1.00 15.20 ATOM 1831 CH2 TRP A 122 9.899 15.436 -0.440 1.00 41.53 ATOM 1832 HZ2 TRP A 122 11.234 17.076 -0.698 1.00 62.44 ATOM 1833 HH2 TRP A 122 9.907 15.164 -1.484 1.00 65.52 ATOM 1834 C TRP A 122 11.459 16.176 6.232 1.00 32.43 ATOM 1835 O TRP A 122 11.302 16.920 7.201 1.00 51.05 ATOM 1836 N ILE A 123 12.619 16.049 5.597 1.00 31.30 ATOM 1837 H ILE A 123 12.681 15.440 4.832 1.00 21.32 ATOM 1838 CA ILE A 123 13.801 16.795 6.010 1.00 20.20 ATOM 1839 HA ILE A 123 13.831 16.800 7.090 1.00 11.12 ATOM 1840 CB ILE A 123 15.093 16.135 5.493 1.00 73.34 ATOM 1841 HB ILE A 123 15.174 16.334 4.435 1.00 13.20 ATOM 1842 CG2 ILE A 123 16.308 16.736 6.183 1.00 51.05 ATOM 1843 HG21 ILE A 123 17.143 16.745 5.498 1.00 61.33 ATOM 1844 HG22 ILE A 123 16.084 17.747 6.490 1.00 71.11 ATOM 1845 HG23 ILE A 123 16.559 16.143 7.050 1.00 45.53 ATOM 1846 CG1 ILE A 123 15.042 14.622 5.714 1.00 60.41 ATOM 1847 HG12 ILE A 123 14.908 14.422 6.765 1.00 4.03 ATOM 1848 HG13 ILE A 123 14.206 14.213 5.165 1.00 13.01 ATOM 1849 CD1 ILE A 123 16.293 13.902 5.260 1.00 10.31 ATOM 1850 HD11 ILE A 123 17.140 14.262 5.825 1.00 30.35 ATOM 1851 HD12 ILE A 123 16.177 12.841 5.422 1.00 74.14 ATOM 1852 HD13 ILE A 123 16.455 14.091 4.209 1.00 24.21 ATOM 1853 C ILE A 123 13.744 18.235 5.511 1.00 23.23 ATOM 1854 O ILE A 123 14.230 18.544 4.424 1.00 1.41 ATOM 1855 N GLU A 124 13.149 19.111 6.315 1.00 61.31 ATOM 1856 H GLU A 124 12.781 18.803 7.169 1.00 21.23 ATOM 1857 CA GLU A 124 13.030 20.519 5.955 1.00 63.32 ATOM 1858 HA GLU A 124 12.822 20.574 4.897 1.00 35.11 ATOM 1859 CB GLU A 124 11.878 21.169 6.723 1.00 1.13 ATOM 1860 HB2 GLU A 124 12.103 21.139 7.779 1.00 21.12 ATOM 1861 HB3 GLU A 124 11.791 22.200 6.413 1.00 63.13 ATOM 1862 CG GLU A 124 10.537 20.490 6.500 1.00 25.44 ATOM 1863 HG2 GLU A 124 10.111 20.857 5.579 1.00 15.34 ATOM 1864 HG3 GLU A 124 10.697 19.424 6.422 1.00 50.23 ATOM 1865 CD GLU A 124 9.556 20.751 7.627 1.00 44.23 ATOM 1866 OE1 GLU A 124 9.168 21.923 7.814 1.00 40.31 ATOM 1867 OE2 GLU A 124 9.177 19.785 8.321 1.00 64.24 ATOM 1868 C GLU A 124 14.331 21.265 6.239 1.00 71.41 ATOM 1869 O GLU A 124 14.849 21.258 7.356 1.00 74.11 ATOM 1870 N PRO A 125 14.873 21.924 5.204 1.00 72.51 ATOM 1871 CA PRO A 125 16.119 22.687 5.316 1.00 23.45 ATOM 1872 HA PRO A 125 16.918 22.084 5.725 1.00 15.43 ATOM 1873 CB PRO A 125 16.444 23.052 3.866 1.00 61.52 ATOM 1874 HB2 PRO A 125 16.902 24.030 3.832 1.00 1.11 ATOM 1875 HB3 PRO A 125 17.117 22.318 3.448 1.00 5.24 ATOM 1876 CG PRO A 125 15.128 23.041 3.169 1.00 75.13 ATOM 1877 HG2 PRO A 125 14.649 24.003 3.273 1.00 61.22 ATOM 1878 HG3 PRO A 125 15.267 22.801 2.125 1.00 22.41 ATOM 1879 CD PRO A 125 14.310 21.975 3.844 1.00 30.21 ATOM 1880 HD2 PRO A 125 13.268 22.257 3.868 1.00 11.14 ATOM 1881 HD3 PRO A 125 14.435 21.028 3.340 1.00 34.31 ATOM 1882 C PRO A 125 15.953 23.947 6.159 1.00 44.05 ATOM 1883 O PRO A 125 16.735 24.201 7.076 1.00 54.14 ATOM 1884 N LYS A 126 14.931 24.734 5.842 1.00 52.11 ATOM 1885 H LYS A 126 14.343 24.478 5.100 1.00 15.02 ATOM 1886 CA LYS A 126 14.660 25.968 6.570 1.00 3.00 ATOM 1887 HA LYS A 126 15.434 26.091 7.313 1.00 52.32 ATOM 1888 CB LYS A 126 14.690 27.164 5.616 1.00 1.31 ATOM 1889 HB2 LYS A 126 13.862 27.082 4.928 1.00 34.33 ATOM 1890 HB3 LYS A 126 14.579 28.072 6.192 1.00 23.34 ATOM 1891 CG LYS A 126 15.972 27.266 4.808 1.00 4.45 ATOM 1892 HG2 LYS A 126 16.399 26.280 4.700 1.00 55.10 ATOM 1893 HG3 LYS A 126 15.741 27.670 3.833 1.00 44.21 ATOM 1894 CD LYS A 126 16.989 28.169 5.488 1.00 60.42 ATOM 1895 HD2 LYS A 126 16.901 28.054 6.558 1.00 65.40 ATOM 1896 HD3 LYS A 126 17.982 27.879 5.173 1.00 54.12 ATOM 1897 CE LYS A 126 16.764 29.630 5.131 1.00 35.12 ATOM 1898 HE2 LYS A 126 17.715 30.139 5.134 1.00 22.34 ATOM 1899 HE3 LYS A 126 16.330 29.683 4.143 1.00 25.12 ATOM 1900 NZ LYS A 126 15.851 30.302 6.097 1.00 1.21 ATOM 1901 HZ1 LYS A 126 14.893 30.369 5.697 1.00 43.22 ATOM 1902 HZ2 LYS A 126 15.807 29.760 6.984 1.00 43.31 ATOM 1903 HZ3 LYS A 126 16.196 31.261 6.306 1.00 14.21 ATOM 1904 C LYS A 126 13.309 25.899 7.274 1.00 51.30 ATOM 1905 O LYS A 126 12.698 24.834 7.366 1.00 4.00 ATOM 1906 N LYS A 127 12.846 27.042 7.768 1.00 13.35 ATOM 1907 H LYS A 127 13.378 27.859 7.664 1.00 64.14 ATOM 1908 CA LYS A 127 11.565 27.113 8.462 1.00 51.32 ATOM 1909 HA LYS A 127 11.504 26.271 9.134 1.00 61.45 ATOM 1910 CB LYS A 127 11.473 28.406 9.275 1.00 51.51 ATOM 1911 HB2 LYS A 127 12.311 28.450 9.955 1.00 12.30 ATOM 1912 HB3 LYS A 127 11.525 29.247 8.598 1.00 2.43 ATOM 1913 CG LYS A 127 10.194 28.526 10.085 1.00 32.33 ATOM 1914 HG2 LYS A 127 9.591 29.323 9.675 1.00 23.42 ATOM 1915 HG3 LYS A 127 9.651 27.593 10.023 1.00 1.13 ATOM 1916 CD LYS A 127 10.485 28.831 11.545 1.00 11.20 ATOM 1917 HD2 LYS A 127 9.731 28.361 12.160 1.00 45.44 ATOM 1918 HD3 LYS A 127 11.458 28.435 11.800 1.00 50.35 ATOM 1919 CE LYS A 127 10.474 30.328 11.814 1.00 43.20 ATOM 1920 HE2 LYS A 127 10.886 30.838 10.956 1.00 33.23 ATOM 1921 HE3 LYS A 127 9.453 30.646 11.966 1.00 63.02 ATOM 1922 NZ LYS A 127 11.276 30.681 13.018 1.00 1.12 ATOM 1923 HZ1 LYS A 127 11.093 31.667 13.293 1.00 14.43 ATOM 1924 HZ2 LYS A 127 11.022 30.058 13.812 1.00 42.33 ATOM 1925 HZ3 LYS A 127 12.291 30.572 12.817 1.00 74.24 ATOM 1926 C LYS A 127 10.406 27.039 7.473 1.00 60.32 ATOM 1927 O LYS A 127 9.673 28.010 7.285 1.00 74.03 ATOM 1928 N THR A 128 10.245 25.879 6.843 1.00 32.12 ATOM 1929 H THR A 128 10.862 25.142 7.036 1.00 55.13 ATOM 1930 CA THR A 128 9.175 25.678 5.874 1.00 22.50 ATOM 1931 HA THR A 128 8.235 25.870 6.370 1.00 10.51 ATOM 1932 CB THR A 128 9.303 26.649 4.686 1.00 44.32 ATOM 1933 HB THR A 128 9.439 27.650 5.072 1.00 63.44 ATOM 1934 OG1 THR A 128 8.112 26.613 3.892 1.00 21.41 ATOM 1935 HG1 THR A 128 8.169 25.890 3.262 1.00 45.31 ATOM 1936 CG2 THR A 128 10.505 26.294 3.823 1.00 32.31 ATOM 1937 HG21 THR A 128 11.116 25.567 4.338 1.00 13.35 ATOM 1938 HG22 THR A 128 10.165 25.878 2.886 1.00 12.10 ATOM 1939 HG23 THR A 128 11.087 27.183 3.632 1.00 11.13 ATOM 1940 C THR A 128 9.172 24.247 5.348 1.00 62.13 ATOM 1941 O THR A 128 10.156 23.521 5.490 1.00 30.12 ATOM 1942 N SER A 129 8.060 23.848 4.738 1.00 24.34 ATOM 1943 H SER A 129 7.310 24.473 4.656 1.00 51.00 ATOM 1944 CA SER A 129 7.929 22.502 4.193 1.00 33.20 ATOM 1945 HA SER A 129 8.836 21.962 4.419 1.00 43.30 ATOM 1946 CB SER A 129 6.746 21.780 4.841 1.00 73.30 ATOM 1947 HB2 SER A 129 5.992 21.586 4.093 1.00 22.30 ATOM 1948 HB3 SER A 129 7.085 20.844 5.261 1.00 3.03 ATOM 1949 OG SER A 129 6.173 22.563 5.874 1.00 43.45 ATOM 1950 HG SER A 129 5.220 22.588 5.766 1.00 53.12 ATOM 1951 C SER A 129 7.746 22.545 2.679 1.00 75.40 ATOM 1952 O SER A 129 8.320 21.737 1.950 1.00 74.11 ATOM 1953 N GLY A 130 6.940 23.494 2.213 1.00 2.51 ATOM 1954 H GLY A 130 6.509 24.111 2.842 1.00 62.23 ATOM 1955 CA GLY A 130 6.695 23.626 0.789 1.00 54.12 ATOM 1956 HA2 GLY A 130 7.300 24.433 0.403 1.00 31.23 ATOM 1957 HA3 GLY A 130 6.983 22.707 0.299 1.00 11.42 ATOM 1958 C GLY A 130 5.239 23.911 0.475 1.00 2.13 ATOM 1959 O GLY A 130 4.508 23.051 -0.015 1.00 34.43 ATOM 1960 N PRO A 131 4.799 25.145 0.762 1.00 34.04 ATOM 1961 CA PRO A 131 3.417 25.569 0.517 1.00 0.22 ATOM 1962 HA PRO A 131 2.708 24.895 0.975 1.00 11.45 ATOM 1963 CB PRO A 131 3.339 26.937 1.200 1.00 25.00 ATOM 1964 HB2 PRO A 131 2.689 27.589 0.633 1.00 21.44 ATOM 1965 HB3 PRO A 131 2.957 26.821 2.203 1.00 4.51 ATOM 1966 CG PRO A 131 4.743 27.437 1.206 1.00 14.51 ATOM 1967 HG2 PRO A 131 4.955 27.946 0.278 1.00 64.51 ATOM 1968 HG3 PRO A 131 4.891 28.104 2.043 1.00 54.01 ATOM 1969 CD PRO A 131 5.615 26.221 1.348 1.00 45.21 ATOM 1970 HD2 PRO A 131 6.535 26.351 0.797 1.00 23.50 ATOM 1971 HD3 PRO A 131 5.822 26.024 2.390 1.00 51.33 ATOM 1972 C PRO A 131 3.105 25.698 -0.970 1.00 24.21 ATOM 1973 O PRO A 131 3.907 25.307 -1.818 1.00 23.30 ATOM 1974 N SER A 132 1.936 26.249 -1.279 1.00 71.44 ATOM 1975 H SER A 132 1.340 26.541 -0.558 1.00 74.51 ATOM 1976 CA SER A 132 1.517 26.426 -2.665 1.00 21.31 ATOM 1977 HA SER A 132 2.244 27.057 -3.153 1.00 3.42 ATOM 1978 CB SER A 132 1.470 25.075 -3.382 1.00 55.20 ATOM 1979 HB2 SER A 132 2.451 24.839 -3.764 1.00 73.25 ATOM 1980 HB3 SER A 132 1.161 24.311 -2.684 1.00 23.45 ATOM 1981 OG SER A 132 0.553 25.103 -4.462 1.00 51.43 ATOM 1982 HG SER A 132 0.992 25.442 -5.246 1.00 53.21 ATOM 1983 C SER A 132 0.151 27.101 -2.737 1.00 40.23 ATOM 1984 O SER A 132 -0.820 26.628 -2.146 1.00 44.41 ATOM 1985 N SER A 133 0.084 28.210 -3.467 1.00 3.43 ATOM 1986 H SER A 133 0.893 28.537 -3.914 1.00 50.30 ATOM 1987 CA SER A 133 -1.161 28.954 -3.614 1.00 51.53 ATOM 1988 HA SER A 133 -1.443 29.325 -2.640 1.00 74.11 ATOM 1989 CB SER A 133 -0.962 30.141 -4.560 1.00 31.23 ATOM 1990 HB2 SER A 133 -1.187 29.834 -5.570 1.00 3.41 ATOM 1991 HB3 SER A 133 -1.626 30.943 -4.271 1.00 24.04 ATOM 1992 OG SER A 133 0.373 30.613 -4.512 1.00 23.42 ATOM 1993 HG SER A 133 0.613 30.983 -5.364 1.00 52.53 ATOM 1994 C SER A 133 -2.274 28.052 -4.139 1.00 42.33 ATOM 1995 O SER A 133 -2.272 27.659 -5.305 1.00 3.20 ATOM 1996 N GLY A 134 -3.225 27.728 -3.268 1.00 62.03 ATOM 1997 H GLY A 134 -3.175 28.071 -2.351 1.00 63.04 ATOM 1998 CA GLY A 134 -4.331 26.875 -3.661 1.00 62.42 ATOM 1999 HA2 GLY A 134 -4.916 26.636 -2.786 1.00 10.24 ATOM 2000 HA3 GLY A 134 -4.953 27.411 -4.362 1.00 41.25 ATOM 2001 C GLY A 134 -3.866 25.584 -4.308 1.00 15.54 ATOM 2002 O GLY A 134 -2.674 25.280 -4.314 1.00 61.00 TER 2003 GLY A 134 ENDMDL MODEL 31 ATOM 1 N GLY A 1 12.373 -6.946 -11.480 1.00 63.21 ATOM 2 H GLY A 1 13.163 -7.057 -12.050 1.00 72.34 ATOM 3 CA GLY A 1 11.630 -5.700 -11.510 1.00 75.43 ATOM 4 HA2 GLY A 1 10.690 -5.842 -10.997 1.00 62.10 ATOM 5 HA3 GLY A 1 12.199 -4.942 -10.994 1.00 44.33 ATOM 6 C GLY A 1 11.351 -5.226 -12.923 1.00 15.03 ATOM 7 O GLY A 1 11.333 -4.024 -13.189 1.00 35.31 ATOM 8 N SER A 2 11.134 -6.172 -13.831 1.00 52.21 ATOM 9 H SER A 2 11.161 -7.113 -13.557 1.00 44.42 ATOM 10 CA SER A 2 10.860 -5.844 -15.225 1.00 70.14 ATOM 11 HA SER A 2 11.752 -5.401 -15.643 1.00 72.22 ATOM 12 CB SER A 2 10.518 -7.111 -16.011 1.00 60.35 ATOM 13 HB2 SER A 2 11.137 -7.925 -15.665 1.00 41.31 ATOM 14 HB3 SER A 2 9.478 -7.359 -15.855 1.00 51.55 ATOM 15 OG SER A 2 10.741 -6.927 -17.399 1.00 13.53 ATOM 16 HG SER A 2 10.021 -6.413 -17.773 1.00 71.41 ATOM 17 C SER A 2 9.716 -4.841 -15.333 1.00 15.10 ATOM 18 O SER A 2 9.874 -3.760 -15.900 1.00 2.10 ATOM 19 N SER A 3 8.562 -5.208 -14.784 1.00 52.22 ATOM 20 H SER A 3 8.498 -6.082 -14.346 1.00 71.53 ATOM 21 CA SER A 3 7.388 -4.343 -14.821 1.00 45.22 ATOM 22 HA SER A 3 7.211 -4.069 -15.851 1.00 35.44 ATOM 23 CB SER A 3 6.164 -5.086 -14.284 1.00 53.14 ATOM 24 HB2 SER A 3 5.344 -4.392 -14.175 1.00 22.12 ATOM 25 HB3 SER A 3 5.886 -5.865 -14.980 1.00 14.14 ATOM 26 OG SER A 3 6.436 -5.674 -13.024 1.00 72.02 ATOM 27 HG SER A 3 5.867 -6.437 -12.897 1.00 13.52 ATOM 28 C SER A 3 7.624 -3.073 -14.008 1.00 73.24 ATOM 29 O SER A 3 8.582 -2.982 -13.243 1.00 1.44 ATOM 30 N GLY A 4 6.740 -2.095 -14.182 1.00 4.41 ATOM 31 H GLY A 4 5.996 -2.224 -14.806 1.00 53.20 ATOM 32 CA GLY A 4 6.868 -0.843 -13.459 1.00 4.11 ATOM 33 HA2 GLY A 4 7.384 -1.028 -12.528 1.00 73.33 ATOM 34 HA3 GLY A 4 7.454 -0.156 -14.052 1.00 60.03 ATOM 35 C GLY A 4 5.526 -0.207 -13.158 1.00 53.13 ATOM 36 O GLY A 4 4.579 -0.344 -13.933 1.00 31.21 ATOM 37 N SER A 5 5.442 0.490 -12.029 1.00 61.15 ATOM 38 H SER A 5 6.232 0.563 -11.454 1.00 31.15 ATOM 39 CA SER A 5 4.203 1.145 -11.625 1.00 65.25 ATOM 40 HA SER A 5 3.613 1.313 -12.513 1.00 54.25 ATOM 41 CB SER A 5 3.417 0.249 -10.667 1.00 22.24 ATOM 42 HB2 SER A 5 3.718 0.460 -9.652 1.00 1.31 ATOM 43 HB3 SER A 5 2.361 0.447 -10.778 1.00 31.12 ATOM 44 OG SER A 5 3.656 -1.122 -10.938 1.00 0.54 ATOM 45 HG SER A 5 3.271 -1.658 -10.241 1.00 12.23 ATOM 46 C SER A 5 4.491 2.489 -10.963 1.00 73.03 ATOM 47 O SER A 5 5.646 2.843 -10.728 1.00 12.21 ATOM 48 N SER A 6 3.430 3.233 -10.665 1.00 45.35 ATOM 49 H SER A 6 2.535 2.896 -10.878 1.00 70.01 ATOM 50 CA SER A 6 3.567 4.541 -10.034 1.00 23.51 ATOM 51 HA SER A 6 4.620 4.726 -9.881 1.00 10.12 ATOM 52 CB SER A 6 2.996 5.631 -10.942 1.00 2.41 ATOM 53 HB2 SER A 6 2.662 6.461 -10.337 1.00 73.35 ATOM 54 HB3 SER A 6 3.765 5.969 -11.622 1.00 60.51 ATOM 55 OG SER A 6 1.900 5.145 -11.696 1.00 71.34 ATOM 56 HG SER A 6 1.148 5.731 -11.583 1.00 71.43 ATOM 57 C SER A 6 2.861 4.567 -8.682 1.00 1.22 ATOM 58 O SER A 6 1.718 4.129 -8.557 1.00 24.01 ATOM 59 N GLY A 7 3.552 5.085 -7.670 1.00 54.45 ATOM 60 H GLY A 7 4.459 5.420 -7.829 1.00 23.20 ATOM 61 CA GLY A 7 2.976 5.160 -6.340 1.00 41.04 ATOM 62 HA2 GLY A 7 1.949 4.831 -6.386 1.00 33.14 ATOM 63 HA3 GLY A 7 3.526 4.501 -5.685 1.00 63.41 ATOM 64 C GLY A 7 3.017 6.563 -5.769 1.00 5.24 ATOM 65 O GLY A 7 3.673 7.447 -6.321 1.00 74.10 ATOM 66 N SER A 8 2.315 6.770 -4.659 1.00 72.53 ATOM 67 H SER A 8 1.813 6.025 -4.266 1.00 71.23 ATOM 68 CA SER A 8 2.269 8.077 -4.015 1.00 45.03 ATOM 69 HA SER A 8 2.442 8.826 -4.774 1.00 11.24 ATOM 70 CB SER A 8 0.895 8.312 -3.387 1.00 14.03 ATOM 71 HB2 SER A 8 0.127 8.105 -4.117 1.00 45.12 ATOM 72 HB3 SER A 8 0.772 7.653 -2.539 1.00 41.12 ATOM 73 OG SER A 8 0.757 9.652 -2.947 1.00 41.21 ATOM 74 HG SER A 8 0.676 10.232 -3.708 1.00 0.12 ATOM 75 C SER A 8 3.355 8.196 -2.950 1.00 63.11 ATOM 76 O SER A 8 4.164 7.286 -2.768 1.00 53.20 ATOM 77 N ALA A 9 3.366 9.325 -2.249 1.00 64.10 ATOM 78 H ALA A 9 2.696 10.013 -2.441 1.00 11.14 ATOM 79 CA ALA A 9 4.351 9.563 -1.201 1.00 14.34 ATOM 80 HA ALA A 9 5.332 9.534 -1.651 1.00 43.45 ATOM 81 CB ALA A 9 4.150 10.944 -0.593 1.00 24.21 ATOM 82 HB1 ALA A 9 4.868 11.631 -1.016 1.00 23.11 ATOM 83 HB2 ALA A 9 3.150 11.290 -0.808 1.00 4.20 ATOM 84 HB3 ALA A 9 4.291 10.890 0.477 1.00 54.04 ATOM 85 C ALA A 9 4.272 8.491 -0.119 1.00 71.25 ATOM 86 O ALA A 9 5.273 7.858 0.216 1.00 61.42 ATOM 87 N LYS A 10 3.076 8.292 0.424 1.00 72.21 ATOM 88 H LYS A 10 2.315 8.828 0.115 1.00 43.14 ATOM 89 CA LYS A 10 2.865 7.295 1.467 1.00 1.32 ATOM 90 HA LYS A 10 3.509 7.543 2.297 1.00 23.23 ATOM 91 CB LYS A 10 1.410 7.322 1.940 1.00 10.14 ATOM 92 HB2 LYS A 10 0.832 7.924 1.255 1.00 42.41 ATOM 93 HB3 LYS A 10 1.023 6.313 1.934 1.00 42.15 ATOM 94 CG LYS A 10 1.235 7.890 3.338 1.00 23.13 ATOM 95 HG2 LYS A 10 2.017 7.502 3.975 1.00 54.11 ATOM 96 HG3 LYS A 10 1.308 8.967 3.291 1.00 4.20 ATOM 97 CD LYS A 10 -0.113 7.512 3.929 1.00 3.12 ATOM 98 HD2 LYS A 10 -0.892 7.795 3.237 1.00 63.32 ATOM 99 HD3 LYS A 10 -0.140 6.443 4.088 1.00 44.25 ATOM 100 CE LYS A 10 -0.356 8.215 5.256 1.00 74.11 ATOM 101 HE2 LYS A 10 0.592 8.368 5.747 1.00 44.54 ATOM 102 HE3 LYS A 10 -0.820 9.171 5.062 1.00 71.22 ATOM 103 NZ LYS A 10 -1.242 7.419 6.151 1.00 42.24 ATOM 104 HZ1 LYS A 10 -2.199 7.826 6.159 1.00 32.34 ATOM 105 HZ2 LYS A 10 -1.297 6.436 5.816 1.00 73.10 ATOM 106 HZ3 LYS A 10 -0.866 7.423 7.121 1.00 52.34 ATOM 107 C LYS A 10 3.222 5.899 0.967 1.00 43.54 ATOM 108 O LYS A 10 3.719 5.067 1.724 1.00 60.22 ATOM 109 N ASN A 11 2.967 5.652 -0.314 1.00 61.30 ATOM 110 H ASN A 11 2.570 6.356 -0.868 1.00 1.13 ATOM 111 CA ASN A 11 3.263 4.357 -0.916 1.00 20.53 ATOM 112 HA ASN A 11 2.785 3.596 -0.317 1.00 10.12 ATOM 113 CB ASN A 11 2.705 4.293 -2.339 1.00 23.30 ATOM 114 HB2 ASN A 11 1.626 4.291 -2.296 1.00 53.33 ATOM 115 HB3 ASN A 11 3.039 5.159 -2.889 1.00 54.45 ATOM 116 CG ASN A 11 3.156 3.049 -3.081 1.00 51.42 ATOM 117 OD1 ASN A 11 2.502 2.008 -3.024 1.00 63.31 ATOM 118 ND2 ASN A 11 4.279 3.154 -3.783 1.00 35.32 ATOM 119 HD21 ASN A 11 4.747 4.015 -3.782 1.00 72.24 ATOM 120 HD22 ASN A 11 4.592 2.365 -4.273 1.00 5.31 ATOM 121 C ASN A 11 4.766 4.096 -0.934 1.00 42.13 ATOM 122 O ASN A 11 5.220 2.998 -0.616 1.00 20.45 ATOM 123 N ALA A 12 5.533 5.115 -1.310 1.00 30.44 ATOM 124 H ALA A 12 5.112 5.966 -1.552 1.00 23.32 ATOM 125 CA ALA A 12 6.985 4.997 -1.367 1.00 53.14 ATOM 126 HA ALA A 12 7.229 4.233 -2.092 1.00 2.25 ATOM 127 CB ALA A 12 7.602 6.307 -1.836 1.00 30.44 ATOM 128 HB1 ALA A 12 8.497 6.507 -1.265 1.00 61.25 ATOM 129 HB2 ALA A 12 7.852 6.232 -2.884 1.00 13.54 ATOM 130 HB3 ALA A 12 6.895 7.110 -1.690 1.00 2.21 ATOM 131 C ALA A 12 7.557 4.595 -0.013 1.00 23.34 ATOM 132 O ALA A 12 8.402 3.703 0.075 1.00 1.32 ATOM 133 N TYR A 13 7.093 5.257 1.041 1.00 41.41 ATOM 134 H TYR A 13 6.420 5.957 0.907 1.00 4.34 ATOM 135 CA TYR A 13 7.562 4.971 2.391 1.00 32.45 ATOM 136 HA TYR A 13 8.592 5.287 2.459 1.00 3.33 ATOM 137 CB TYR A 13 6.735 5.749 3.417 1.00 64.03 ATOM 138 HB2 TYR A 13 6.550 6.743 3.040 1.00 71.24 ATOM 139 HB3 TYR A 13 5.792 5.244 3.567 1.00 43.14 ATOM 140 CG TYR A 13 7.410 5.882 4.763 1.00 4.30 ATOM 141 CD1 TYR A 13 7.727 4.759 5.517 1.00 1.14 ATOM 142 HD1 TYR A 13 7.484 3.781 5.129 1.00 30.54 ATOM 143 CE1 TYR A 13 8.343 4.876 6.748 1.00 23.04 ATOM 144 HE1 TYR A 13 8.582 3.991 7.320 1.00 12.22 ATOM 145 CZ TYR A 13 8.652 6.127 7.240 1.00 22.03 ATOM 146 CE2 TYR A 13 8.348 7.257 6.510 1.00 1.25 ATOM 147 HE2 TYR A 13 8.590 8.237 6.896 1.00 34.31 ATOM 148 CD2 TYR A 13 7.731 7.131 5.281 1.00 33.12 ATOM 149 HD2 TYR A 13 7.491 8.014 4.707 1.00 14.21 ATOM 150 OH TYR A 13 9.266 6.249 8.466 1.00 71.41 ATOM 151 HH TYR A 13 9.896 6.972 8.437 1.00 3.25 ATOM 152 C TYR A 13 7.485 3.476 2.689 1.00 42.21 ATOM 153 O TYR A 13 8.417 2.892 3.243 1.00 60.11 ATOM 154 N THR A 14 6.367 2.862 2.316 1.00 73.31 ATOM 155 H THR A 14 5.660 3.381 1.879 1.00 42.41 ATOM 156 CA THR A 14 6.166 1.436 2.542 1.00 41.00 ATOM 157 HA THR A 14 6.423 1.222 3.569 1.00 25.31 ATOM 158 CB THR A 14 4.696 1.033 2.317 1.00 24.05 ATOM 159 HB THR A 14 4.509 0.990 1.254 1.00 63.10 ATOM 160 OG1 THR A 14 3.826 2.006 2.906 1.00 42.22 ATOM 161 HG1 THR A 14 2.913 1.751 2.756 1.00 33.44 ATOM 162 CG2 THR A 14 4.413 -0.336 2.917 1.00 62.22 ATOM 163 HG21 THR A 14 3.926 -0.958 2.180 1.00 13.23 ATOM 164 HG22 THR A 14 5.343 -0.797 3.218 1.00 15.41 ATOM 165 HG23 THR A 14 3.770 -0.226 3.778 1.00 62.44 ATOM 166 C THR A 14 7.055 0.603 1.625 1.00 1.53 ATOM 167 O THR A 14 7.732 -0.322 2.073 1.00 61.52 ATOM 168 N LYS A 15 7.050 0.939 0.340 1.00 72.34 ATOM 169 H LYS A 15 6.489 1.687 0.043 1.00 21.41 ATOM 170 CA LYS A 15 7.858 0.224 -0.641 1.00 74.43 ATOM 171 HA LYS A 15 7.489 -0.789 -0.700 1.00 21.35 ATOM 172 CB LYS A 15 7.727 0.881 -2.017 1.00 12.41 ATOM 173 HB2 LYS A 15 7.941 1.936 -1.921 1.00 22.55 ATOM 174 HB3 LYS A 15 8.449 0.436 -2.686 1.00 22.32 ATOM 175 CG LYS A 15 6.348 0.729 -2.635 1.00 52.42 ATOM 176 HG2 LYS A 15 5.620 1.197 -1.989 1.00 51.10 ATOM 177 HG3 LYS A 15 6.341 1.216 -3.600 1.00 75.13 ATOM 178 CD LYS A 15 5.976 -0.733 -2.817 1.00 1.34 ATOM 179 HD2 LYS A 15 5.945 -1.210 -1.849 1.00 22.33 ATOM 180 HD3 LYS A 15 5.002 -0.792 -3.281 1.00 33.41 ATOM 181 CE LYS A 15 6.986 -1.460 -3.691 1.00 31.20 ATOM 182 HE2 LYS A 15 7.041 -0.961 -4.646 1.00 42.11 ATOM 183 HE3 LYS A 15 7.952 -1.423 -3.209 1.00 72.32 ATOM 184 NZ LYS A 15 6.607 -2.884 -3.909 1.00 51.32 ATOM 185 HZ1 LYS A 15 6.331 -3.032 -4.901 1.00 61.01 ATOM 186 HZ2 LYS A 15 7.411 -3.506 -3.687 1.00 53.55 ATOM 187 HZ3 LYS A 15 5.806 -3.138 -3.296 1.00 61.32 ATOM 188 C LYS A 15 9.323 0.190 -0.219 1.00 50.52 ATOM 189 O LYS A 15 9.941 -0.874 -0.169 1.00 44.33 ATOM 190 N LEU A 16 9.873 1.361 0.085 1.00 72.10 ATOM 191 H LEU A 16 9.330 2.174 0.026 1.00 1.34 ATOM 192 CA LEU A 16 11.266 1.466 0.505 1.00 70.32 ATOM 193 HA LEU A 16 11.886 1.165 -0.327 1.00 31.25 ATOM 194 CB LEU A 16 11.599 2.911 0.878 1.00 44.22 ATOM 195 HB2 LEU A 16 11.034 3.163 1.761 1.00 13.55 ATOM 196 HB3 LEU A 16 12.656 2.959 1.103 1.00 75.42 ATOM 197 CG LEU A 16 11.298 3.966 -0.188 1.00 24.14 ATOM 198 HG LEU A 16 10.511 3.602 -0.833 1.00 70.32 ATOM 199 CD1 LEU A 16 10.816 5.255 0.459 1.00 52.12 ATOM 200 HD11 LEU A 16 10.115 5.747 -0.199 1.00 43.54 ATOM 201 HD12 LEU A 16 10.330 5.028 1.396 1.00 22.23 ATOM 202 HD13 LEU A 16 11.659 5.905 0.638 1.00 1.34 ATOM 203 CD2 LEU A 16 12.529 4.225 -1.044 1.00 61.24 ATOM 204 HD21 LEU A 16 13.344 4.549 -0.415 1.00 4.13 ATOM 205 HD22 LEU A 16 12.809 3.316 -1.556 1.00 41.13 ATOM 206 HD23 LEU A 16 12.307 4.993 -1.770 1.00 42.12 ATOM 207 C LEU A 16 11.549 0.545 1.688 1.00 40.04 ATOM 208 O LEU A 16 12.651 0.016 1.826 1.00 71.45 ATOM 209 N GLY A 17 10.545 0.357 2.538 1.00 14.15 ATOM 210 H GLY A 17 9.688 0.805 2.378 1.00 51.30 ATOM 211 CA GLY A 17 10.705 -0.502 3.697 1.00 10.33 ATOM 212 HA2 GLY A 17 11.690 -0.347 4.113 1.00 74.33 ATOM 213 HA3 GLY A 17 9.966 -0.230 4.437 1.00 23.12 ATOM 214 C GLY A 17 10.540 -1.970 3.358 1.00 0.11 ATOM 215 O GLY A 17 11.213 -2.827 3.931 1.00 31.43 ATOM 216 N THR A 18 9.641 -2.263 2.424 1.00 55.52 ATOM 217 H THR A 18 9.136 -1.535 2.004 1.00 73.45 ATOM 218 CA THR A 18 9.387 -3.637 2.011 1.00 33.02 ATOM 219 HA THR A 18 9.207 -4.224 2.900 1.00 74.30 ATOM 220 CB THR A 18 8.142 -3.732 1.108 1.00 1.25 ATOM 221 HB THR A 18 7.914 -4.775 0.944 1.00 64.34 ATOM 222 OG1 THR A 18 8.403 -3.106 -0.153 1.00 12.23 ATOM 223 HG1 THR A 18 8.979 -3.668 -0.676 1.00 72.23 ATOM 224 CG2 THR A 18 6.942 -3.071 1.770 1.00 22.00 ATOM 225 HG21 THR A 18 6.641 -2.210 1.191 1.00 33.44 ATOM 226 HG22 THR A 18 6.125 -3.776 1.820 1.00 42.43 ATOM 227 HG23 THR A 18 7.209 -2.758 2.769 1.00 52.03 ATOM 228 C THR A 18 10.584 -4.218 1.269 1.00 64.33 ATOM 229 O THR A 18 10.845 -5.420 1.336 1.00 3.41 ATOM 230 N ASP A 19 11.310 -3.359 0.562 1.00 71.15 ATOM 231 H ASP A 19 11.051 -2.414 0.547 1.00 42.40 ATOM 232 CA ASP A 19 12.482 -3.788 -0.193 1.00 2.53 ATOM 233 HA ASP A 19 12.566 -4.859 -0.094 1.00 63.23 ATOM 234 CB ASP A 19 12.320 -3.436 -1.672 1.00 52.43 ATOM 235 HB2 ASP A 19 11.564 -4.074 -2.107 1.00 0.13 ATOM 236 HB3 ASP A 19 12.008 -2.405 -1.758 1.00 72.23 ATOM 237 CG ASP A 19 13.606 -3.615 -2.455 1.00 32.33 ATOM 238 OD1 ASP A 19 13.801 -2.888 -3.451 1.00 3.31 ATOM 239 OD2 ASP A 19 14.417 -4.483 -2.070 1.00 62.03 ATOM 240 C ASP A 19 13.749 -3.143 0.360 1.00 4.11 ATOM 241 O ASP A 19 13.798 -1.932 0.578 1.00 34.22 ATOM 242 N ASP A 20 14.773 -3.960 0.585 1.00 15.35 ATOM 243 H ASP A 20 14.673 -4.915 0.392 1.00 72.55 ATOM 244 CA ASP A 20 16.041 -3.469 1.113 1.00 35.41 ATOM 245 HA ASP A 20 15.822 -2.785 1.919 1.00 40.13 ATOM 246 CB ASP A 20 16.873 -4.630 1.660 1.00 60.35 ATOM 247 HB2 ASP A 20 17.264 -5.205 0.833 1.00 74.45 ATOM 248 HB3 ASP A 20 17.695 -4.234 2.238 1.00 60.55 ATOM 249 CG ASP A 20 16.064 -5.556 2.546 1.00 33.04 ATOM 250 OD1 ASP A 20 16.279 -6.784 2.476 1.00 24.30 ATOM 251 OD2 ASP A 20 15.215 -5.052 3.311 1.00 23.25 ATOM 252 C ASP A 20 16.826 -2.726 0.037 1.00 31.20 ATOM 253 O ASP A 20 17.551 -1.776 0.329 1.00 61.32 ATOM 254 N ASN A 21 16.677 -3.167 -1.208 1.00 14.10 ATOM 255 H ASN A 21 16.084 -3.929 -1.378 1.00 2.11 ATOM 256 CA ASN A 21 17.373 -2.544 -2.328 1.00 23.32 ATOM 257 HA ASN A 21 18.331 -2.197 -1.970 1.00 71.14 ATOM 258 CB ASN A 21 17.599 -3.564 -3.445 1.00 63.45 ATOM 259 HB2 ASN A 21 16.735 -3.577 -4.093 1.00 51.25 ATOM 260 HB3 ASN A 21 18.469 -3.277 -4.017 1.00 53.13 ATOM 261 CG ASN A 21 17.817 -4.967 -2.912 1.00 62.34 ATOM 262 OD1 ASN A 21 18.766 -5.221 -2.170 1.00 63.05 ATOM 263 ND2 ASN A 21 16.937 -5.887 -3.290 1.00 15.22 ATOM 264 HD21 ASN A 21 16.206 -5.613 -3.883 1.00 13.34 ATOM 265 HD22 ASN A 21 17.053 -6.802 -2.959 1.00 42.03 ATOM 266 C ASN A 21 16.586 -1.352 -2.864 1.00 31.45 ATOM 267 O ASN A 21 16.996 -0.708 -3.829 1.00 35.14 ATOM 268 N ALA A 22 15.454 -1.065 -2.230 1.00 33.04 ATOM 269 H ALA A 22 15.180 -1.616 -1.467 1.00 1.53 ATOM 270 CA ALA A 22 14.610 0.051 -2.640 1.00 62.53 ATOM 271 HA ALA A 22 14.590 0.073 -3.720 1.00 54.45 ATOM 272 CB ALA A 22 13.186 -0.154 -2.145 1.00 22.21 ATOM 273 HB1 ALA A 22 13.208 -0.554 -1.142 1.00 10.11 ATOM 274 HB2 ALA A 22 12.666 0.792 -2.144 1.00 52.02 ATOM 275 HB3 ALA A 22 12.674 -0.846 -2.797 1.00 62.22 ATOM 276 C ALA A 22 15.165 1.376 -2.129 1.00 31.43 ATOM 277 O ALA A 22 15.541 1.492 -0.963 1.00 30.02 ATOM 278 N GLN A 23 15.213 2.371 -3.008 1.00 61.25 ATOM 279 H GLN A 23 14.899 2.216 -3.923 1.00 32.10 ATOM 280 CA GLN A 23 15.724 3.687 -2.645 1.00 14.24 ATOM 281 HA GLN A 23 15.667 3.779 -1.571 1.00 13.53 ATOM 282 CB GLN A 23 17.183 3.829 -3.079 1.00 44.40 ATOM 283 HB2 GLN A 23 17.219 3.929 -4.154 1.00 32.34 ATOM 284 HB3 GLN A 23 17.595 4.721 -2.629 1.00 61.13 ATOM 285 CG GLN A 23 18.055 2.649 -2.680 1.00 54.20 ATOM 286 HG2 GLN A 23 17.533 1.735 -2.921 1.00 53.00 ATOM 287 HG3 GLN A 23 18.977 2.694 -3.240 1.00 0.11 ATOM 288 CD GLN A 23 18.385 2.641 -1.200 1.00 52.55 ATOM 289 OE1 GLN A 23 18.742 3.671 -0.627 1.00 32.01 ATOM 290 NE2 GLN A 23 18.267 1.477 -0.573 1.00 70.15 ATOM 291 HE21 GLN A 23 17.979 0.698 -1.095 1.00 14.11 ATOM 292 HE22 GLN A 23 18.475 1.443 0.383 1.00 72.13 ATOM 293 C GLN A 23 14.883 4.791 -3.277 1.00 53.14 ATOM 294 O GLN A 23 14.376 4.640 -4.390 1.00 32.33 ATOM 295 N LEU A 24 14.738 5.901 -2.562 1.00 51.11 ATOM 296 H LEU A 24 15.165 5.963 -1.683 1.00 4.11 ATOM 297 CA LEU A 24 13.958 7.032 -3.053 1.00 74.54 ATOM 298 HA LEU A 24 13.246 6.655 -3.773 1.00 32.11 ATOM 299 CB LEU A 24 13.199 7.693 -1.901 1.00 64.50 ATOM 300 HB2 LEU A 24 12.561 6.946 -1.454 1.00 25.13 ATOM 301 HB3 LEU A 24 13.927 8.024 -1.174 1.00 65.22 ATOM 302 CG LEU A 24 12.327 8.892 -2.272 1.00 51.22 ATOM 303 HG LEU A 24 11.560 9.018 -1.520 1.00 73.44 ATOM 304 CD1 LEU A 24 13.158 10.165 -2.310 1.00 40.15 ATOM 305 HD11 LEU A 24 13.849 10.169 -1.481 1.00 10.05 ATOM 306 HD12 LEU A 24 13.709 10.207 -3.238 1.00 44.32 ATOM 307 HD13 LEU A 24 12.506 11.023 -2.240 1.00 51.10 ATOM 308 CD2 LEU A 24 11.642 8.660 -3.611 1.00 60.40 ATOM 309 HD21 LEU A 24 11.252 7.653 -3.646 1.00 13.32 ATOM 310 HD22 LEU A 24 10.832 9.364 -3.728 1.00 50.22 ATOM 311 HD23 LEU A 24 12.356 8.796 -4.409 1.00 44.54 ATOM 312 C LEU A 24 14.855 8.056 -3.740 1.00 65.31 ATOM 313 O LEU A 24 15.714 8.669 -3.105 1.00 44.11 ATOM 314 N LEU A 25 14.650 8.237 -5.040 1.00 2.41 ATOM 315 H LEU A 25 13.952 7.720 -5.491 1.00 75.21 ATOM 316 CA LEU A 25 15.440 9.190 -5.813 1.00 73.44 ATOM 317 HA LEU A 25 16.282 9.490 -5.208 1.00 62.25 ATOM 318 CB LEU A 25 15.955 8.533 -7.095 1.00 61.50 ATOM 319 HB2 LEU A 25 16.676 7.780 -6.814 1.00 41.50 ATOM 320 HB3 LEU A 25 15.115 8.059 -7.584 1.00 23.14 ATOM 321 CG LEU A 25 16.622 9.466 -8.106 1.00 72.44 ATOM 322 HG LEU A 25 15.937 10.264 -8.356 1.00 54.12 ATOM 323 CD1 LEU A 25 17.873 10.091 -7.511 1.00 4.40 ATOM 324 HD11 LEU A 25 17.752 10.192 -6.443 1.00 2.24 ATOM 325 HD12 LEU A 25 18.725 9.461 -7.719 1.00 21.42 ATOM 326 HD13 LEU A 25 18.032 11.066 -7.949 1.00 31.12 ATOM 327 CD2 LEU A 25 16.956 8.713 -9.386 1.00 45.42 ATOM 328 HD21 LEU A 25 17.745 8.002 -9.190 1.00 2.21 ATOM 329 HD22 LEU A 25 16.079 8.190 -9.736 1.00 51.22 ATOM 330 HD23 LEU A 25 17.283 9.414 -10.141 1.00 32.24 ATOM 331 C LEU A 25 14.616 10.426 -6.158 1.00 44.51 ATOM 332 O LEU A 25 13.675 10.357 -6.948 1.00 51.33 ATOM 333 N ASP A 26 14.979 11.557 -5.562 1.00 71.10 ATOM 334 H ASP A 26 15.738 11.548 -4.942 1.00 1.11 ATOM 335 CA ASP A 26 14.276 12.811 -5.808 1.00 60.33 ATOM 336 HA ASP A 26 13.242 12.577 -6.012 1.00 30.25 ATOM 337 CB ASP A 26 14.348 13.712 -4.574 1.00 64.44 ATOM 338 HB2 ASP A 26 14.844 13.179 -3.776 1.00 63.31 ATOM 339 HB3 ASP A 26 14.916 14.598 -4.817 1.00 31.02 ATOM 340 CG ASP A 26 12.977 14.137 -4.087 1.00 24.01 ATOM 341 OD1 ASP A 26 12.758 14.137 -2.857 1.00 60.42 ATOM 342 OD2 ASP A 26 12.124 14.471 -4.935 1.00 0.11 ATOM 343 C ASP A 26 14.862 13.534 -7.017 1.00 3.13 ATOM 344 O ASP A 26 16.058 13.826 -7.057 1.00 52.34 ATOM 345 N ILE A 27 14.013 13.819 -7.999 1.00 25.35 ATOM 346 H ILE A 27 13.073 13.560 -7.907 1.00 51.14 ATOM 347 CA ILE A 27 14.448 14.507 -9.207 1.00 51.45 ATOM 348 HA ILE A 27 15.525 14.583 -9.179 1.00 24.12 ATOM 349 CB ILE A 27 14.050 13.727 -10.474 1.00 21.40 ATOM 350 HB ILE A 27 14.351 14.303 -11.335 1.00 3.50 ATOM 351 CG2 ILE A 27 14.776 12.390 -10.522 1.00 14.21 ATOM 352 HG21 ILE A 27 14.305 11.700 -9.837 1.00 53.24 ATOM 353 HG22 ILE A 27 14.729 11.991 -11.524 1.00 40.04 ATOM 354 HG23 ILE A 27 15.808 12.531 -10.238 1.00 61.30 ATOM 355 CG1 ILE A 27 12.535 13.518 -10.516 1.00 51.23 ATOM 356 HG12 ILE A 27 12.293 12.582 -10.039 1.00 61.33 ATOM 357 HG13 ILE A 27 12.053 14.325 -9.982 1.00 63.50 ATOM 358 CD1 ILE A 27 11.968 13.485 -11.918 1.00 65.15 ATOM 359 HD11 ILE A 27 10.890 13.459 -11.870 1.00 51.05 ATOM 360 HD12 ILE A 27 12.284 14.367 -12.455 1.00 51.42 ATOM 361 HD13 ILE A 27 12.327 12.605 -12.431 1.00 23.51 ATOM 362 C ILE A 27 13.857 15.911 -9.283 1.00 0.22 ATOM 363 O ILE A 27 13.240 16.283 -10.281 1.00 13.11 ATOM 364 N ARG A 28 14.052 16.687 -8.222 1.00 0.14 ATOM 365 H ARG A 28 14.552 16.334 -7.456 1.00 62.02 ATOM 366 CA ARG A 28 13.539 18.051 -8.167 1.00 60.34 ATOM 367 HA ARG A 28 12.853 18.180 -8.991 1.00 11.10 ATOM 368 CB ARG A 28 12.790 18.285 -6.854 1.00 71.33 ATOM 369 HB2 ARG A 28 13.505 18.312 -6.045 1.00 51.11 ATOM 370 HB3 ARG A 28 12.283 19.236 -6.908 1.00 53.11 ATOM 371 CG ARG A 28 11.759 17.212 -6.542 1.00 1.33 ATOM 372 HG2 ARG A 28 11.866 16.405 -7.251 1.00 42.25 ATOM 373 HG3 ARG A 28 11.932 16.841 -5.543 1.00 34.04 ATOM 374 CD ARG A 28 10.343 17.759 -6.629 1.00 73.43 ATOM 375 HD2 ARG A 28 9.664 16.936 -6.799 1.00 13.32 ATOM 376 HD3 ARG A 28 10.099 18.240 -5.694 1.00 74.21 ATOM 377 NE ARG A 28 10.195 18.726 -7.714 1.00 22.24 ATOM 378 HE ARG A 28 10.033 19.660 -7.469 1.00 43.52 ATOM 379 CZ ARG A 28 10.269 18.404 -9.000 1.00 44.33 ATOM 380 NH1 ARG A 28 10.488 17.147 -9.362 1.00 14.45 ATOM 381 HH11 ARG A 28 10.596 16.439 -8.664 1.00 50.30 ATOM 382 HH12 ARG A 28 10.542 16.908 -10.331 1.00 73.32 ATOM 383 NH2 ARG A 28 10.125 19.341 -9.929 1.00 14.11 ATOM 384 HH21 ARG A 28 9.960 20.290 -9.660 1.00 73.44 ATOM 385 HH22 ARG A 28 10.181 19.098 -10.897 1.00 13.22 ATOM 386 C ARG A 28 14.672 19.064 -8.307 1.00 33.43 ATOM 387 O ARG A 28 15.841 18.733 -8.112 1.00 31.21 ATOM 388 N ALA A 29 14.316 20.298 -8.646 1.00 11.43 ATOM 389 H ALA A 29 13.368 20.501 -8.787 1.00 72.33 ATOM 390 CA ALA A 29 15.302 21.360 -8.810 1.00 33.43 ATOM 391 HA ALA A 29 15.878 21.145 -9.698 1.00 51.44 ATOM 392 CB ALA A 29 14.607 22.699 -9.008 1.00 64.23 ATOM 393 HB1 ALA A 29 13.731 22.747 -8.378 1.00 44.15 ATOM 394 HB2 ALA A 29 15.284 23.498 -8.745 1.00 65.10 ATOM 395 HB3 ALA A 29 14.313 22.802 -10.042 1.00 44.04 ATOM 396 C ALA A 29 16.245 21.423 -7.613 1.00 34.31 ATOM 397 O ALA A 29 15.852 21.130 -6.483 1.00 71.30 ATOM 398 N THR A 30 17.492 21.806 -7.867 1.00 52.55 ATOM 399 H THR A 30 17.744 22.027 -8.788 1.00 63.23 ATOM 400 CA THR A 30 18.491 21.906 -6.812 1.00 4.04 ATOM 401 HA THR A 30 18.676 20.911 -6.432 1.00 13.51 ATOM 402 CB THR A 30 19.820 22.473 -7.347 1.00 53.12 ATOM 403 HB THR A 30 19.630 23.445 -7.779 1.00 43.34 ATOM 404 OG1 THR A 30 20.350 21.608 -8.358 1.00 33.14 ATOM 405 HG1 THR A 30 20.749 22.136 -9.053 1.00 64.54 ATOM 406 CG2 THR A 30 20.833 22.630 -6.224 1.00 23.33 ATOM 407 HG21 THR A 30 21.002 21.672 -5.755 1.00 33.44 ATOM 408 HG22 THR A 30 21.764 23.001 -6.627 1.00 54.44 ATOM 409 HG23 THR A 30 20.454 23.327 -5.492 1.00 3.44 ATOM 410 C THR A 30 17.999 22.788 -5.670 1.00 21.12 ATOM 411 O THR A 30 18.185 22.463 -4.498 1.00 31.14 ATOM 412 N ALA A 31 17.370 23.905 -6.020 1.00 71.10 ATOM 413 H ALA A 31 17.253 24.109 -6.971 1.00 55.20 ATOM 414 CA ALA A 31 16.848 24.832 -5.024 1.00 3.32 ATOM 415 HA ALA A 31 17.642 25.051 -4.324 1.00 11.42 ATOM 416 CB ALA A 31 16.429 26.137 -5.685 1.00 74.45 ATOM 417 HB1 ALA A 31 16.363 25.993 -6.754 1.00 1.41 ATOM 418 HB2 ALA A 31 15.465 26.441 -5.303 1.00 64.52 ATOM 419 HB3 ALA A 31 17.160 26.902 -5.469 1.00 34.41 ATOM 420 C ALA A 31 15.675 24.221 -4.265 1.00 65.51 ATOM 421 O ALA A 31 15.440 24.545 -3.101 1.00 54.32 ATOM 422 N ASP A 32 14.943 23.335 -4.932 1.00 24.25 ATOM 423 H ASP A 32 15.182 23.117 -5.857 1.00 52.32 ATOM 424 CA ASP A 32 13.795 22.677 -4.320 1.00 14.14 ATOM 425 HA ASP A 32 13.064 23.436 -4.085 1.00 51.32 ATOM 426 CB ASP A 32 13.175 21.675 -5.294 1.00 74.15 ATOM 427 HB2 ASP A 32 13.663 21.767 -6.254 1.00 34.30 ATOM 428 HB3 ASP A 32 13.322 20.675 -4.914 1.00 71.34 ATOM 429 CG ASP A 32 11.688 21.901 -5.490 1.00 23.23 ATOM 430 OD1 ASP A 32 10.893 21.058 -5.023 1.00 63.00 ATOM 431 OD2 ASP A 32 11.320 22.921 -6.108 1.00 71.25 ATOM 432 C ASP A 32 14.197 21.969 -3.030 1.00 23.30 ATOM 433 O ASP A 32 13.396 21.839 -2.104 1.00 41.51 ATOM 434 N PHE A 33 15.444 21.510 -2.977 1.00 14.40 ATOM 435 H PHE A 33 16.035 21.644 -3.747 1.00 41.03 ATOM 436 CA PHE A 33 15.952 20.813 -1.802 1.00 23.03 ATOM 437 HA PHE A 33 15.177 20.151 -1.449 1.00 12.15 ATOM 438 CB PHE A 33 17.186 19.985 -2.168 1.00 73.20 ATOM 439 HB2 PHE A 33 17.933 20.635 -2.596 1.00 41.54 ATOM 440 HB3 PHE A 33 17.582 19.528 -1.274 1.00 32.22 ATOM 441 CG PHE A 33 16.902 18.893 -3.160 1.00 12.30 ATOM 442 CD1 PHE A 33 16.270 17.726 -2.763 1.00 61.34 ATOM 443 HD1 PHE A 33 15.981 17.605 -1.729 1.00 33.32 ATOM 444 CE1 PHE A 33 16.007 16.719 -3.674 1.00 1.43 ATOM 445 HE1 PHE A 33 15.515 15.814 -3.351 1.00 14.22 ATOM 446 CZ PHE A 33 16.377 16.873 -4.996 1.00 32.45 ATOM 447 HZ PHE A 33 16.172 16.088 -5.708 1.00 53.15 ATOM 448 CE2 PHE A 33 17.006 18.032 -5.404 1.00 5.22 ATOM 449 HE2 PHE A 33 17.297 18.154 -6.437 1.00 12.23 ATOM 450 CD2 PHE A 33 17.267 19.035 -4.489 1.00 63.30 ATOM 451 HD2 PHE A 33 17.761 19.940 -4.810 1.00 12.42 ATOM 452 C PHE A 33 16.300 21.800 -0.692 1.00 1.35 ATOM 453 O PHE A 33 16.251 21.463 0.491 1.00 2.05 ATOM 454 N ARG A 34 16.652 23.021 -1.082 1.00 71.12 ATOM 455 H ARG A 34 16.672 23.230 -2.040 1.00 30.54 ATOM 456 CA ARG A 34 17.010 24.057 -0.121 1.00 52.22 ATOM 457 HA ARG A 34 17.584 23.595 0.667 1.00 24.41 ATOM 458 CB ARG A 34 17.864 25.133 -0.794 1.00 1.31 ATOM 459 HB2 ARG A 34 17.601 25.183 -1.840 1.00 44.25 ATOM 460 HB3 ARG A 34 17.651 26.085 -0.332 1.00 4.41 ATOM 461 CG ARG A 34 19.359 24.877 -0.691 1.00 33.03 ATOM 462 HG2 ARG A 34 19.888 25.688 -1.170 1.00 74.51 ATOM 463 HG3 ARG A 34 19.635 24.831 0.352 1.00 22.20 ATOM 464 CD ARG A 34 19.748 23.570 -1.365 1.00 13.45 ATOM 465 HD2 ARG A 34 19.762 22.788 -0.621 1.00 23.31 ATOM 466 HD3 ARG A 34 19.011 23.337 -2.118 1.00 71.34 ATOM 467 NE ARG A 34 21.063 23.650 -1.995 1.00 31.24 ATOM 468 HE ARG A 34 21.095 23.728 -2.970 1.00 53.14 ATOM 469 CZ ARG A 34 22.205 23.622 -1.317 1.00 62.21 ATOM 470 NH1 ARG A 34 22.194 23.516 0.004 1.00 14.55 ATOM 471 HH11 ARG A 34 21.323 23.457 0.493 1.00 42.32 ATOM 472 HH12 ARG A 34 23.055 23.494 0.512 1.00 2.41 ATOM 473 NH2 ARG A 34 23.362 23.699 -1.962 1.00 24.21 ATOM 474 HH21 ARG A 34 23.375 23.778 -2.958 1.00 41.11 ATOM 475 HH22 ARG A 34 24.221 23.678 -1.451 1.00 63.23 ATOM 476 C ARG A 34 15.761 24.690 0.486 1.00 2.02 ATOM 477 O ARG A 34 15.808 25.249 1.582 1.00 70.42 ATOM 478 N GLN A 35 14.648 24.598 -0.234 1.00 14.25 ATOM 479 H GLN A 35 14.674 24.141 -1.099 1.00 63.21 ATOM 480 CA GLN A 35 13.387 25.163 0.235 1.00 64.14 ATOM 481 HA GLN A 35 13.610 25.854 1.033 1.00 4.02 ATOM 482 CB GLN A 35 12.692 25.920 -0.898 1.00 35.11 ATOM 483 HB2 GLN A 35 11.695 26.185 -0.578 1.00 51.34 ATOM 484 HB3 GLN A 35 13.247 26.823 -1.106 1.00 32.32 ATOM 485 CG GLN A 35 12.582 25.121 -2.187 1.00 24.04 ATOM 486 HG2 GLN A 35 13.363 25.441 -2.861 1.00 21.32 ATOM 487 HG3 GLN A 35 12.713 24.074 -1.958 1.00 31.45 ATOM 488 CD GLN A 35 11.244 25.304 -2.875 1.00 44.13 ATOM 489 OE1 GLN A 35 11.183 25.612 -4.066 1.00 70.30 ATOM 490 NE2 GLN A 35 10.163 25.115 -2.128 1.00 50.31 ATOM 491 HE21 GLN A 35 10.288 24.873 -1.186 1.00 63.02 ATOM 492 HE22 GLN A 35 9.285 25.228 -2.547 1.00 64.13 ATOM 493 C GLN A 35 12.468 24.071 0.772 1.00 2.35 ATOM 494 O GLN A 35 11.713 24.292 1.720 1.00 62.15 ATOM 495 N VAL A 36 12.537 22.893 0.162 1.00 72.43 ATOM 496 H VAL A 36 13.158 22.778 -0.587 1.00 62.13 ATOM 497 CA VAL A 36 11.711 21.766 0.580 1.00 63.24 ATOM 498 HA VAL A 36 10.942 22.142 1.239 1.00 62.43 ATOM 499 CB VAL A 36 11.028 21.093 -0.626 1.00 24.22 ATOM 500 HB VAL A 36 11.778 20.548 -1.181 1.00 1.23 ATOM 501 CG1 VAL A 36 9.971 20.104 -0.158 1.00 4.33 ATOM 502 HG11 VAL A 36 9.077 20.640 0.124 1.00 2.24 ATOM 503 HG12 VAL A 36 9.742 19.417 -0.958 1.00 74.14 ATOM 504 HG13 VAL A 36 10.345 19.554 0.693 1.00 32.03 ATOM 505 CG2 VAL A 36 10.420 22.140 -1.546 1.00 42.23 ATOM 506 HG21 VAL A 36 10.036 22.959 -0.956 1.00 3.12 ATOM 507 HG22 VAL A 36 11.177 22.508 -2.223 1.00 4.33 ATOM 508 HG23 VAL A 36 9.615 21.697 -2.114 1.00 2.13 ATOM 509 C VAL A 36 12.538 20.726 1.327 1.00 24.11 ATOM 510 O VAL A 36 12.226 20.368 2.462 1.00 61.21 ATOM 511 N GLY A 37 13.597 20.244 0.682 1.00 13.21 ATOM 512 H GLY A 37 13.797 20.567 -0.222 1.00 22.35 ATOM 513 CA GLY A 37 14.454 19.250 1.301 1.00 35.03 ATOM 514 HA2 GLY A 37 15.480 19.464 1.042 1.00 32.54 ATOM 515 HA3 GLY A 37 14.343 19.314 2.374 1.00 74.31 ATOM 516 C GLY A 37 14.119 17.839 0.858 1.00 13.54 ATOM 517 O GLY A 37 13.249 17.638 0.011 1.00 33.44 ATOM 518 N SER A 38 14.812 16.861 1.431 1.00 21.33 ATOM 519 H SER A 38 15.493 17.086 2.100 1.00 73.51 ATOM 520 CA SER A 38 14.588 15.462 1.086 1.00 35.25 ATOM 521 HA SER A 38 14.099 15.432 0.124 1.00 31.10 ATOM 522 CB SER A 38 15.921 14.718 0.991 1.00 32.44 ATOM 523 HB2 SER A 38 16.730 15.411 1.163 1.00 21.20 ATOM 524 HB3 SER A 38 15.949 13.939 1.740 1.00 61.44 ATOM 525 OG SER A 38 16.087 14.130 -0.287 1.00 74.52 ATOM 526 HG SER A 38 16.864 13.567 -0.283 1.00 24.14 ATOM 527 C SER A 38 13.687 14.786 2.117 1.00 44.25 ATOM 528 O SER A 38 13.577 15.221 3.263 1.00 41.41 ATOM 529 N PRO A 39 13.027 13.696 1.699 1.00 23.55 ATOM 530 CA PRO A 39 12.125 12.935 2.570 1.00 42.24 ATOM 531 HA PRO A 39 11.377 13.572 3.018 1.00 33.22 ATOM 532 CB PRO A 39 11.452 11.951 1.610 1.00 43.05 ATOM 533 HB2 PRO A 39 11.276 11.013 2.117 1.00 71.01 ATOM 534 HB3 PRO A 39 10.515 12.362 1.265 1.00 4.20 ATOM 535 CG PRO A 39 12.422 11.792 0.489 1.00 34.35 ATOM 536 HG2 PRO A 39 13.138 11.021 0.731 1.00 41.34 ATOM 537 HG3 PRO A 39 11.894 11.544 -0.420 1.00 11.23 ATOM 538 CD PRO A 39 13.111 13.120 0.347 1.00 42.35 ATOM 539 HD2 PRO A 39 14.140 12.981 0.050 1.00 42.43 ATOM 540 HD3 PRO A 39 12.591 13.741 -0.368 1.00 72.43 ATOM 541 C PRO A 39 12.874 12.183 3.665 1.00 15.41 ATOM 542 O PRO A 39 13.884 11.532 3.405 1.00 50.04 ATOM 543 N ASN A 40 12.370 12.278 4.891 1.00 11.34 ATOM 544 H ASN A 40 11.561 12.813 5.037 1.00 65.24 ATOM 545 CA ASN A 40 12.992 11.607 6.027 1.00 75.41 ATOM 546 HA ASN A 40 14.058 11.590 5.859 1.00 52.10 ATOM 547 CB ASN A 40 12.703 12.373 7.320 1.00 63.34 ATOM 548 HB2 ASN A 40 13.254 13.302 7.311 1.00 43.05 ATOM 549 HB3 ASN A 40 11.647 12.586 7.377 1.00 15.10 ATOM 550 CG ASN A 40 13.104 11.592 8.556 1.00 32.42 ATOM 551 OD1 ASN A 40 12.334 10.776 9.065 1.00 5.31 ATOM 552 ND2 ASN A 40 14.313 11.838 9.046 1.00 43.43 ATOM 553 HD21 ASN A 40 14.872 12.501 8.588 1.00 11.32 ATOM 554 HD22 ASN A 40 14.598 11.347 9.844 1.00 21.13 ATOM 555 C ASN A 40 12.490 10.171 6.151 1.00 42.01 ATOM 556 O ASN A 40 11.469 9.913 6.788 1.00 34.41 ATOM 557 N ILE A 41 13.216 9.242 5.538 1.00 31.24 ATOM 558 H ILE A 41 14.020 9.510 5.047 1.00 54.05 ATOM 559 CA ILE A 41 12.846 7.833 5.582 1.00 72.43 ATOM 560 HA ILE A 41 11.839 7.764 5.968 1.00 1.53 ATOM 561 CB ILE A 41 12.870 7.201 4.177 1.00 34.13 ATOM 562 HB ILE A 41 12.714 6.138 4.282 1.00 4.13 ATOM 563 CG2 ILE A 41 11.741 7.762 3.325 1.00 45.42 ATOM 564 HG21 ILE A 41 11.066 8.329 3.949 1.00 43.00 ATOM 565 HG22 ILE A 41 12.153 8.407 2.562 1.00 21.21 ATOM 566 HG23 ILE A 41 11.204 6.950 2.858 1.00 22.02 ATOM 567 CG1 ILE A 41 14.223 7.445 3.507 1.00 2.12 ATOM 568 HG12 ILE A 41 14.227 8.429 3.067 1.00 45.55 ATOM 569 HG13 ILE A 41 15.002 7.386 4.254 1.00 12.31 ATOM 570 CD1 ILE A 41 14.547 6.447 2.417 1.00 11.25 ATOM 571 HD11 ILE A 41 14.059 5.508 2.633 1.00 51.22 ATOM 572 HD12 ILE A 41 14.197 6.825 1.468 1.00 45.00 ATOM 573 HD13 ILE A 41 15.615 6.296 2.374 1.00 63.15 ATOM 574 C ILE A 41 13.779 7.047 6.496 1.00 25.21 ATOM 575 O ILE A 41 14.017 5.857 6.285 1.00 5.43 ATOM 576 N LYS A 42 14.305 7.719 7.514 1.00 2.25 ATOM 577 H LYS A 42 14.077 8.666 7.630 1.00 25.03 ATOM 578 CA LYS A 42 15.211 7.085 8.465 1.00 71.32 ATOM 579 HA LYS A 42 15.896 6.465 7.907 1.00 63.12 ATOM 580 CB LYS A 42 16.007 8.145 9.228 1.00 12.55 ATOM 581 HB2 LYS A 42 15.337 8.942 9.517 1.00 1.12 ATOM 582 HB3 LYS A 42 16.422 7.695 10.119 1.00 54.11 ATOM 583 CG LYS A 42 17.146 8.747 8.424 1.00 12.50 ATOM 584 HG2 LYS A 42 17.789 9.305 9.089 1.00 70.23 ATOM 585 HG3 LYS A 42 17.709 7.949 7.961 1.00 15.20 ATOM 586 CD LYS A 42 16.631 9.681 7.341 1.00 22.01 ATOM 587 HD2 LYS A 42 16.278 9.092 6.508 1.00 64.13 ATOM 588 HD3 LYS A 42 15.816 10.267 7.741 1.00 53.00 ATOM 589 CE LYS A 42 17.722 10.621 6.851 1.00 30.01 ATOM 590 HE2 LYS A 42 17.297 11.297 6.125 1.00 21.10 ATOM 591 HE3 LYS A 42 18.097 11.185 7.692 1.00 11.41 ATOM 592 NZ LYS A 42 18.851 9.881 6.222 1.00 73.20 ATOM 593 HZ1 LYS A 42 19.247 9.194 6.895 1.00 3.24 ATOM 594 HZ2 LYS A 42 18.518 9.370 5.379 1.00 53.50 ATOM 595 HZ3 LYS A 42 19.600 10.545 5.939 1.00 73.42 ATOM 596 C LYS A 42 14.442 6.207 9.447 1.00 75.45 ATOM 597 O LYS A 42 14.930 5.162 9.874 1.00 20.41 ATOM 598 N GLY A 43 13.234 6.638 9.799 1.00 61.21 ATOM 599 H GLY A 43 12.896 7.479 9.426 1.00 72.20 ATOM 600 CA GLY A 43 12.417 5.878 10.727 1.00 54.15 ATOM 601 HA2 GLY A 43 12.885 5.895 11.699 1.00 31.13 ATOM 602 HA3 GLY A 43 11.445 6.345 10.798 1.00 61.12 ATOM 603 C GLY A 43 12.236 4.437 10.294 1.00 74.24 ATOM 604 O GLY A 43 12.120 3.539 11.129 1.00 12.44 ATOM 605 N LEU A 44 12.209 4.213 8.984 1.00 23.14 ATOM 606 H LEU A 44 12.306 4.968 8.368 1.00 64.22 ATOM 607 CA LEU A 44 12.039 2.870 8.441 1.00 24.31 ATOM 608 HA LEU A 44 11.419 2.312 9.126 1.00 34.50 ATOM 609 CB LEU A 44 11.347 2.933 7.079 1.00 54.22 ATOM 610 HB2 LEU A 44 10.771 2.029 6.958 1.00 34.44 ATOM 611 HB3 LEU A 44 10.680 3.784 7.087 1.00 30.11 ATOM 612 CG LEU A 44 12.265 3.068 5.864 1.00 5.32 ATOM 613 HG LEU A 44 13.161 3.599 6.156 1.00 42.54 ATOM 614 CD1 LEU A 44 12.679 1.697 5.353 1.00 43.23 ATOM 615 HD11 LEU A 44 12.699 1.707 4.273 1.00 62.30 ATOM 616 HD12 LEU A 44 13.662 1.454 5.729 1.00 41.32 ATOM 617 HD13 LEU A 44 11.970 0.957 5.693 1.00 4.02 ATOM 618 CD2 LEU A 44 11.581 3.866 4.764 1.00 71.13 ATOM 619 HD21 LEU A 44 12.288 4.068 3.973 1.00 51.13 ATOM 620 HD22 LEU A 44 10.752 3.297 4.369 1.00 22.20 ATOM 621 HD23 LEU A 44 11.217 4.799 5.168 1.00 31.43 ATOM 622 C LEU A 44 13.384 2.162 8.308 1.00 0.01 ATOM 623 O LEU A 44 13.445 0.937 8.208 1.00 42.44 ATOM 624 N GLY A 45 14.461 2.942 8.310 1.00 13.34 ATOM 625 H GLY A 45 14.351 3.913 8.393 1.00 23.14 ATOM 626 CA GLY A 45 15.790 2.372 8.192 1.00 40.53 ATOM 627 HA2 GLY A 45 16.456 2.897 8.860 1.00 11.42 ATOM 628 HA3 GLY A 45 15.751 1.333 8.482 1.00 73.21 ATOM 629 C GLY A 45 16.337 2.466 6.781 1.00 72.40 ATOM 630 O GLY A 45 16.996 1.543 6.300 1.00 54.41 ATOM 631 N LYS A 46 16.062 3.582 6.114 1.00 24.33 ATOM 632 H LYS A 46 15.532 4.281 6.552 1.00 44.45 ATOM 633 CA LYS A 46 16.531 3.793 4.750 1.00 55.13 ATOM 634 HA LYS A 46 17.308 3.071 4.550 1.00 1.41 ATOM 635 CB LYS A 46 15.386 3.579 3.757 1.00 54.40 ATOM 636 HB2 LYS A 46 14.476 3.973 4.185 1.00 34.14 ATOM 637 HB3 LYS A 46 15.608 4.119 2.848 1.00 40.32 ATOM 638 CG LYS A 46 15.154 2.121 3.401 1.00 54.34 ATOM 639 HG2 LYS A 46 15.113 1.540 4.310 1.00 61.23 ATOM 640 HG3 LYS A 46 14.214 2.034 2.873 1.00 3.11 ATOM 641 CD LYS A 46 16.266 1.579 2.520 1.00 65.34 ATOM 642 HD2 LYS A 46 16.122 1.936 1.511 1.00 41.01 ATOM 643 HD3 LYS A 46 17.216 1.932 2.896 1.00 22.31 ATOM 644 CE LYS A 46 16.275 0.058 2.505 1.00 34.23 ATOM 645 HE2 LYS A 46 15.393 -0.299 3.015 1.00 52.30 ATOM 646 HE3 LYS A 46 16.258 -0.279 1.479 1.00 23.33 ATOM 647 NZ LYS A 46 17.481 -0.497 3.179 1.00 44.23 ATOM 648 HZ1 LYS A 46 18.112 0.276 3.476 1.00 73.43 ATOM 649 HZ2 LYS A 46 17.202 -1.044 4.018 1.00 25.21 ATOM 650 HZ3 LYS A 46 17.999 -1.121 2.527 1.00 20.13 ATOM 651 C LYS A 46 17.107 5.196 4.583 1.00 33.42 ATOM 652 O LYS A 46 17.003 6.031 5.481 1.00 5.24 ATOM 653 N LYS A 47 17.713 5.448 3.428 1.00 55.01 ATOM 654 H LYS A 47 17.763 4.741 2.750 1.00 21.13 ATOM 655 CA LYS A 47 18.303 6.750 3.142 1.00 51.15 ATOM 656 HA LYS A 47 17.930 7.452 3.872 1.00 32.53 ATOM 657 CB LYS A 47 19.827 6.678 3.253 1.00 25.54 ATOM 658 HB2 LYS A 47 20.160 5.726 2.865 1.00 40.43 ATOM 659 HB3 LYS A 47 20.258 7.470 2.658 1.00 1.25 ATOM 660 CG LYS A 47 20.340 6.817 4.676 1.00 3.22 ATOM 661 HG2 LYS A 47 21.383 7.098 4.648 1.00 73.12 ATOM 662 HG3 LYS A 47 19.772 7.586 5.180 1.00 1.30 ATOM 663 CD LYS A 47 20.203 5.516 5.449 1.00 52.02 ATOM 664 HD2 LYS A 47 19.217 5.470 5.887 1.00 73.44 ATOM 665 HD3 LYS A 47 20.336 4.687 4.768 1.00 54.34 ATOM 666 CE LYS A 47 21.238 5.415 6.559 1.00 72.23 ATOM 667 HE2 LYS A 47 21.361 6.388 7.008 1.00 42.20 ATOM 668 HE3 LYS A 47 20.881 4.718 7.303 1.00 64.44 ATOM 669 NZ LYS A 47 22.556 4.946 6.047 1.00 14.31 ATOM 670 HZ1 LYS A 47 22.495 3.947 5.766 1.00 71.31 ATOM 671 HZ2 LYS A 47 22.839 5.511 5.221 1.00 45.00 ATOM 672 HZ3 LYS A 47 23.281 5.044 6.786 1.00 20.01 ATOM 673 C LYS A 47 17.907 7.233 1.750 1.00 61.23 ATOM 674 O LYS A 47 18.334 6.669 0.743 1.00 43.45 ATOM 675 N ALA A 48 17.090 8.280 1.702 1.00 72.44 ATOM 676 H ALA A 48 16.783 8.686 2.539 1.00 63.50 ATOM 677 CA ALA A 48 16.640 8.840 0.433 1.00 32.34 ATOM 678 HA ALA A 48 16.333 8.022 -0.203 1.00 32.24 ATOM 679 CB ALA A 48 15.436 9.744 0.653 1.00 3.44 ATOM 680 HB1 ALA A 48 15.517 10.223 1.618 1.00 21.33 ATOM 681 HB2 ALA A 48 15.406 10.497 -0.120 1.00 52.32 ATOM 682 HB3 ALA A 48 14.532 9.155 0.618 1.00 11.22 ATOM 683 C ALA A 48 17.762 9.608 -0.257 1.00 21.53 ATOM 684 O ALA A 48 18.547 10.298 0.394 1.00 53.13 ATOM 685 N VAL A 49 17.833 9.482 -1.578 1.00 63.01 ATOM 686 H VAL A 49 17.179 8.917 -2.040 1.00 44.35 ATOM 687 CA VAL A 49 18.860 10.165 -2.357 1.00 32.43 ATOM 688 HA VAL A 49 19.641 10.476 -1.679 1.00 24.32 ATOM 689 CB VAL A 49 19.479 9.229 -3.412 1.00 21.12 ATOM 690 HB VAL A 49 18.805 9.172 -4.254 1.00 12.44 ATOM 691 CG1 VAL A 49 20.808 9.783 -3.903 1.00 32.11 ATOM 692 HG11 VAL A 49 20.628 10.528 -4.663 1.00 40.34 ATOM 693 HG12 VAL A 49 21.338 10.232 -3.076 1.00 40.43 ATOM 694 HG13 VAL A 49 21.401 8.981 -4.318 1.00 11.23 ATOM 695 CG2 VAL A 49 19.653 7.828 -2.845 1.00 0.25 ATOM 696 HG21 VAL A 49 20.490 7.346 -3.327 1.00 24.22 ATOM 697 HG22 VAL A 49 19.836 7.890 -1.782 1.00 44.21 ATOM 698 HG23 VAL A 49 18.756 7.254 -3.022 1.00 72.11 ATOM 699 C VAL A 49 18.292 11.395 -3.055 1.00 42.21 ATOM 700 O VAL A 49 17.147 11.393 -3.506 1.00 70.43 ATOM 701 N SER A 50 19.102 12.446 -3.141 1.00 74.03 ATOM 702 H SER A 50 20.004 12.387 -2.762 1.00 73.51 ATOM 703 CA SER A 50 18.679 13.686 -3.782 1.00 62.34 ATOM 704 HA SER A 50 17.664 13.553 -4.124 1.00 35.10 ATOM 705 CB SER A 50 18.721 14.842 -2.782 1.00 11.14 ATOM 706 HB2 SER A 50 18.810 15.775 -3.317 1.00 1.11 ATOM 707 HB3 SER A 50 17.809 14.845 -2.202 1.00 2.44 ATOM 708 OG SER A 50 19.823 14.714 -1.900 1.00 11.10 ATOM 709 HG SER A 50 19.657 13.999 -1.281 1.00 53.31 ATOM 710 C SER A 50 19.564 14.005 -4.983 1.00 44.32 ATOM 711 O SER A 50 20.702 14.452 -4.830 1.00 71.25 ATOM 712 N THR A 51 19.034 13.773 -6.180 1.00 51.30 ATOM 713 H THR A 51 18.123 13.417 -6.237 1.00 12.02 ATOM 714 CA THR A 51 19.774 14.035 -7.408 1.00 23.51 ATOM 715 HA THR A 51 20.530 14.776 -7.191 1.00 33.35 ATOM 716 CB THR A 51 20.477 12.764 -7.921 1.00 63.32 ATOM 717 HB THR A 51 19.724 12.062 -8.250 1.00 41.02 ATOM 718 OG1 THR A 51 21.243 12.168 -6.868 1.00 34.31 ATOM 719 HG1 THR A 51 21.977 12.744 -6.640 1.00 74.41 ATOM 720 CG2 THR A 51 21.388 13.086 -9.096 1.00 53.25 ATOM 721 HG21 THR A 51 22.395 13.241 -8.740 1.00 22.15 ATOM 722 HG22 THR A 51 21.376 12.264 -9.797 1.00 2.20 ATOM 723 HG23 THR A 51 21.038 13.982 -9.587 1.00 41.44 ATOM 724 C THR A 51 18.856 14.570 -8.500 1.00 51.03 ATOM 725 O THR A 51 18.121 13.812 -9.134 1.00 43.44 ATOM 726 N VAL A 52 18.902 15.881 -8.716 1.00 64.23 ATOM 727 H VAL A 52 19.508 16.433 -8.179 1.00 21.42 ATOM 728 CA VAL A 52 18.075 16.518 -9.734 1.00 63.32 ATOM 729 HA VAL A 52 17.043 16.281 -9.521 1.00 52.54 ATOM 730 CB VAL A 52 18.236 18.049 -9.710 1.00 14.40 ATOM 731 HB VAL A 52 18.038 18.396 -8.706 1.00 53.03 ATOM 732 CG1 VAL A 52 19.658 18.443 -10.078 1.00 10.54 ATOM 733 HG11 VAL A 52 20.344 18.033 -9.352 1.00 63.40 ATOM 734 HG12 VAL A 52 19.897 18.057 -11.058 1.00 15.53 ATOM 735 HG13 VAL A 52 19.743 19.520 -10.084 1.00 40.12 ATOM 736 CG2 VAL A 52 17.233 18.705 -10.648 1.00 32.53 ATOM 737 HG21 VAL A 52 17.472 18.446 -11.669 1.00 22.44 ATOM 738 HG22 VAL A 52 16.238 18.356 -10.412 1.00 23.12 ATOM 739 HG23 VAL A 52 17.276 19.777 -10.529 1.00 1.13 ATOM 740 C VAL A 52 18.424 16.003 -11.126 1.00 55.24 ATOM 741 O VAL A 52 19.594 15.801 -11.450 1.00 21.20 ATOM 742 N TYR A 53 17.400 15.794 -11.947 1.00 30.13 ATOM 743 H TYR A 53 16.490 15.974 -11.631 1.00 73.44 ATOM 744 CA TYR A 53 17.597 15.301 -13.305 1.00 22.14 ATOM 745 HA TYR A 53 18.485 14.686 -13.308 1.00 62.25 ATOM 746 CB TYR A 53 16.403 14.450 -13.739 1.00 72.12 ATOM 747 HB2 TYR A 53 16.436 13.504 -13.221 1.00 13.11 ATOM 748 HB3 TYR A 53 15.489 14.965 -13.480 1.00 43.25 ATOM 749 CG TYR A 53 16.371 14.164 -15.224 1.00 11.34 ATOM 750 CD1 TYR A 53 15.279 14.535 -15.999 1.00 33.22 ATOM 751 HD1 TYR A 53 14.445 15.033 -15.526 1.00 54.33 ATOM 752 CE1 TYR A 53 15.245 14.275 -17.355 1.00 53.53 ATOM 753 HE1 TYR A 53 14.387 14.571 -17.941 1.00 40.24 ATOM 754 CZ TYR A 53 16.311 13.639 -17.955 1.00 25.02 ATOM 755 CE2 TYR A 53 17.407 13.261 -17.207 1.00 2.30 ATOM 756 HE2 TYR A 53 18.242 12.762 -17.677 1.00 2.55 ATOM 757 CD2 TYR A 53 17.432 13.523 -15.851 1.00 11.41 ATOM 758 HD2 TYR A 53 18.289 13.228 -15.262 1.00 55.50 ATOM 759 OH TYR A 53 16.282 13.378 -19.306 1.00 4.43 ATOM 760 HH TYR A 53 15.689 13.997 -19.738 1.00 33.10 ATOM 761 C TYR A 53 17.794 16.457 -14.281 1.00 24.24 ATOM 762 O TYR A 53 17.168 17.508 -14.150 1.00 23.40 ATOM 763 N ASN A 54 18.670 16.253 -15.260 1.00 33.12 ATOM 764 H ASN A 54 19.138 15.394 -15.312 1.00 21.34 ATOM 765 CA ASN A 54 18.951 17.277 -16.259 1.00 53.22 ATOM 766 HA ASN A 54 18.143 17.993 -16.236 1.00 40.20 ATOM 767 CB ASN A 54 20.261 17.995 -15.930 1.00 23.22 ATOM 768 HB2 ASN A 54 20.389 18.024 -14.857 1.00 60.34 ATOM 769 HB3 ASN A 54 21.083 17.452 -16.372 1.00 2.03 ATOM 770 CG ASN A 54 20.289 19.418 -16.453 1.00 34.10 ATOM 771 OD1 ASN A 54 19.331 19.882 -17.072 1.00 71.00 ATOM 772 ND2 ASN A 54 21.390 20.118 -16.206 1.00 33.10 ATOM 773 HD21 ASN A 54 22.113 19.683 -15.707 1.00 52.20 ATOM 774 HD22 ASN A 54 21.434 21.041 -16.532 1.00 72.12 ATOM 775 C ASN A 54 19.029 16.668 -17.656 1.00 34.23 ATOM 776 O ASN A 54 19.853 15.793 -17.918 1.00 2.14 ATOM 777 N GLY A 55 18.164 17.137 -18.550 1.00 14.42 ATOM 778 H GLY A 55 17.529 17.835 -18.284 1.00 52.54 ATOM 779 CA GLY A 55 18.151 16.628 -19.909 1.00 21.04 ATOM 780 HA2 GLY A 55 17.980 15.562 -19.880 1.00 51.33 ATOM 781 HA3 GLY A 55 17.343 17.098 -20.450 1.00 11.14 ATOM 782 C GLY A 55 19.451 16.897 -20.641 1.00 11.23 ATOM 783 O GLY A 55 19.847 16.130 -21.517 1.00 73.32 ATOM 784 N GLU A 56 20.115 17.991 -20.281 1.00 41.23 ATOM 785 H GLU A 56 19.748 18.564 -19.576 1.00 22.43 ATOM 786 CA GLU A 56 21.377 18.360 -20.913 1.00 55.20 ATOM 787 HA GLU A 56 21.263 18.233 -21.979 1.00 2.30 ATOM 788 CB GLU A 56 21.710 19.824 -20.620 1.00 4.34 ATOM 789 HB2 GLU A 56 22.428 20.171 -21.349 1.00 32.32 ATOM 790 HB3 GLU A 56 20.808 20.411 -20.709 1.00 41.23 ATOM 791 CG GLU A 56 22.290 20.050 -19.233 1.00 43.45 ATOM 792 HG2 GLU A 56 21.739 19.451 -18.524 1.00 63.14 ATOM 793 HG3 GLU A 56 23.326 19.742 -19.236 1.00 15.53 ATOM 794 CD GLU A 56 22.217 21.502 -18.800 1.00 71.30 ATOM 795 OE1 GLU A 56 21.094 21.991 -18.556 1.00 1.14 ATOM 796 OE2 GLU A 56 23.281 22.148 -18.705 1.00 62.24 ATOM 797 C GLU A 56 22.511 17.462 -20.429 1.00 32.42 ATOM 798 O GLU A 56 23.520 17.293 -21.114 1.00 54.42 ATOM 799 N ASP A 57 22.338 16.888 -19.243 1.00 73.43 ATOM 800 H ASP A 57 21.512 17.061 -18.745 1.00 33.45 ATOM 801 CA ASP A 57 23.346 16.006 -18.666 1.00 73.44 ATOM 802 HA ASP A 57 24.153 15.914 -19.378 1.00 14.13 ATOM 803 CB ASP A 57 23.893 16.601 -17.368 1.00 53.53 ATOM 804 HB2 ASP A 57 23.123 17.199 -16.902 1.00 1.04 ATOM 805 HB3 ASP A 57 24.174 15.799 -16.702 1.00 54.20 ATOM 806 CG ASP A 57 25.106 17.480 -17.601 1.00 1.21 ATOM 807 OD1 ASP A 57 25.080 18.288 -18.553 1.00 2.31 ATOM 808 OD2 ASP A 57 26.081 17.360 -16.830 1.00 42.43 ATOM 809 C ASP A 57 22.767 14.620 -18.400 1.00 73.41 ATOM 810 O ASP A 57 22.437 14.280 -17.263 1.00 41.34 ATOM 811 N LYS A 58 22.644 13.822 -19.456 1.00 4.31 ATOM 812 H LYS A 58 22.925 14.150 -20.337 1.00 34.41 ATOM 813 CA LYS A 58 22.105 12.473 -19.338 1.00 24.32 ATOM 814 HA LYS A 58 21.180 12.532 -18.785 1.00 3.14 ATOM 815 CB LYS A 58 21.820 11.892 -20.725 1.00 23.13 ATOM 816 HB2 LYS A 58 22.755 11.590 -21.175 1.00 12.55 ATOM 817 HB3 LYS A 58 21.187 11.023 -20.615 1.00 10.33 ATOM 818 CG LYS A 58 21.132 12.868 -21.663 1.00 71.10 ATOM 819 HG2 LYS A 58 21.738 13.758 -21.750 1.00 72.45 ATOM 820 HG3 LYS A 58 21.026 12.405 -22.634 1.00 52.41 ATOM 821 CD LYS A 58 19.756 13.259 -21.150 1.00 23.03 ATOM 822 HD2 LYS A 58 19.863 13.740 -20.189 1.00 22.23 ATOM 823 HD3 LYS A 58 19.302 13.946 -21.850 1.00 4.33 ATOM 824 CE LYS A 58 18.854 12.045 -20.993 1.00 72.43 ATOM 825 HE2 LYS A 58 19.239 11.427 -20.197 1.00 32.52 ATOM 826 HE3 LYS A 58 17.860 12.382 -20.739 1.00 31.23 ATOM 827 NZ LYS A 58 18.787 11.238 -22.244 1.00 0.54 ATOM 828 HZ1 LYS A 58 17.844 10.810 -22.343 1.00 2.51 ATOM 829 HZ2 LYS A 58 18.970 11.844 -23.069 1.00 73.04 ATOM 830 HZ3 LYS A 58 19.499 10.481 -22.219 1.00 20.44 ATOM 831 C LYS A 58 23.072 11.565 -18.584 1.00 32.13 ATOM 832 O LYS A 58 22.702 10.881 -17.629 1.00 61.01 ATOM 833 N PRO A 59 24.340 11.558 -19.019 1.00 64.35 ATOM 834 CA PRO A 59 25.386 10.740 -18.398 1.00 62.31 ATOM 835 HA PRO A 59 25.095 9.701 -18.339 1.00 41.13 ATOM 836 CB PRO A 59 26.569 10.887 -19.358 1.00 61.14 ATOM 837 HB2 PRO A 59 27.493 10.888 -18.798 1.00 2.25 ATOM 838 HB3 PRO A 59 26.570 10.068 -20.062 1.00 51.54 ATOM 839 CG PRO A 59 26.343 12.192 -20.041 1.00 30.23 ATOM 840 HG2 PRO A 59 26.761 12.992 -19.450 1.00 12.52 ATOM 841 HG3 PRO A 59 26.792 12.175 -21.023 1.00 31.41 ATOM 842 CD PRO A 59 24.852 12.348 -20.152 1.00 75.10 ATOM 843 HD2 PRO A 59 24.573 13.387 -20.055 1.00 35.44 ATOM 844 HD3 PRO A 59 24.499 11.947 -21.091 1.00 42.10 ATOM 845 C PRO A 59 25.763 11.239 -17.008 1.00 4.43 ATOM 846 O PRO A 59 25.960 10.449 -16.086 1.00 1.14 ATOM 847 N GLY A 60 25.862 12.558 -16.864 1.00 63.40 ATOM 848 H GLY A 60 25.694 13.140 -17.635 1.00 23.53 ATOM 849 CA GLY A 60 26.215 13.140 -15.582 1.00 64.34 ATOM 850 HA2 GLY A 60 27.194 12.785 -15.295 1.00 71.34 ATOM 851 HA3 GLY A 60 26.249 14.214 -15.685 1.00 43.53 ATOM 852 C GLY A 60 25.225 12.784 -14.492 1.00 13.34 ATOM 853 O GLY A 60 25.615 12.459 -13.370 1.00 41.41 ATOM 854 N PHE A 61 23.938 12.847 -14.819 1.00 44.43 ATOM 855 H PHE A 61 23.689 13.113 -15.730 1.00 25.14 ATOM 856 CA PHE A 61 22.888 12.532 -13.858 1.00 2.21 ATOM 857 HA PHE A 61 23.057 13.130 -12.976 1.00 24.03 ATOM 858 CB PHE A 61 21.515 12.878 -14.438 1.00 64.25 ATOM 859 HB2 PHE A 61 21.369 13.946 -14.386 1.00 34.05 ATOM 860 HB3 PHE A 61 21.480 12.564 -15.471 1.00 1.31 ATOM 861 CG PHE A 61 20.376 12.220 -13.715 1.00 35.41 ATOM 862 CD1 PHE A 61 19.641 11.214 -14.322 1.00 15.12 ATOM 863 HD1 PHE A 61 19.895 10.904 -15.326 1.00 14.11 ATOM 864 CE1 PHE A 61 18.591 10.606 -13.659 1.00 2.13 ATOM 865 HE1 PHE A 61 18.026 9.824 -14.144 1.00 3.01 ATOM 866 CZ PHE A 61 18.265 11.002 -12.376 1.00 64.42 ATOM 867 HZ PHE A 61 17.447 10.528 -11.856 1.00 74.51 ATOM 868 CE2 PHE A 61 18.991 12.002 -11.760 1.00 11.34 ATOM 869 HE2 PHE A 61 18.738 12.314 -10.757 1.00 71.51 ATOM 870 CD2 PHE A 61 20.039 12.607 -12.428 1.00 32.11 ATOM 871 HD2 PHE A 61 20.604 13.390 -11.945 1.00 3.13 ATOM 872 C PHE A 61 22.932 11.057 -13.469 1.00 13.31 ATOM 873 O PHE A 61 23.028 10.717 -12.289 1.00 4.10 ATOM 874 N LEU A 62 22.859 10.186 -14.469 1.00 21.23 ATOM 875 H LEU A 62 22.783 10.517 -15.388 1.00 23.34 ATOM 876 CA LEU A 62 22.890 8.746 -14.233 1.00 14.42 ATOM 877 HA LEU A 62 22.049 8.496 -13.604 1.00 14.14 ATOM 878 CB LEU A 62 22.765 7.990 -15.557 1.00 15.05 ATOM 879 HB2 LEU A 62 23.525 8.364 -16.224 1.00 41.43 ATOM 880 HB3 LEU A 62 22.947 6.944 -15.357 1.00 35.51 ATOM 881 CG LEU A 62 21.417 8.105 -16.270 1.00 61.43 ATOM 882 HG LEU A 62 21.017 9.097 -16.113 1.00 35.44 ATOM 883 CD1 LEU A 62 21.587 7.901 -17.768 1.00 23.53 ATOM 884 HD11 LEU A 62 22.393 7.204 -17.947 1.00 10.12 ATOM 885 HD12 LEU A 62 20.672 7.507 -18.184 1.00 33.44 ATOM 886 HD13 LEU A 62 21.818 8.846 -18.236 1.00 32.01 ATOM 887 CD2 LEU A 62 20.426 7.100 -15.702 1.00 74.54 ATOM 888 HD21 LEU A 62 20.963 6.284 -15.241 1.00 45.52 ATOM 889 HD22 LEU A 62 19.804 7.584 -14.964 1.00 45.50 ATOM 890 HD23 LEU A 62 19.805 6.716 -16.499 1.00 43.41 ATOM 891 C LEU A 62 24.175 8.339 -13.520 1.00 62.54 ATOM 892 O LEU A 62 24.175 7.435 -12.684 1.00 13.22 ATOM 893 N LYS A 63 25.271 9.012 -13.856 1.00 74.40 ATOM 894 H LYS A 63 25.208 9.721 -14.530 1.00 14.31 ATOM 895 CA LYS A 63 26.563 8.723 -13.247 1.00 24.22 ATOM 896 HA LYS A 63 26.768 7.672 -13.385 1.00 31.01 ATOM 897 CB LYS A 63 27.665 9.539 -13.928 1.00 33.44 ATOM 898 HB2 LYS A 63 27.698 9.273 -14.974 1.00 1.30 ATOM 899 HB3 LYS A 63 27.425 10.589 -13.839 1.00 24.42 ATOM 900 CG LYS A 63 29.044 9.313 -13.334 1.00 24.42 ATOM 901 HG2 LYS A 63 29.707 10.093 -13.678 1.00 31.21 ATOM 902 HG3 LYS A 63 28.973 9.348 -12.256 1.00 15.11 ATOM 903 CD LYS A 63 29.615 7.966 -13.746 1.00 42.12 ATOM 904 HD2 LYS A 63 28.862 7.206 -13.603 1.00 54.00 ATOM 905 HD3 LYS A 63 29.894 8.007 -14.790 1.00 13.41 ATOM 906 CE LYS A 63 30.841 7.604 -12.921 1.00 73.03 ATOM 907 HE2 LYS A 63 31.442 8.490 -12.786 1.00 63.35 ATOM 908 HE3 LYS A 63 30.515 7.240 -11.958 1.00 60.00 ATOM 909 NZ LYS A 63 31.664 6.555 -13.583 1.00 64.50 ATOM 910 HZ1 LYS A 63 32.112 6.939 -14.440 1.00 21.13 ATOM 911 HZ2 LYS A 63 32.408 6.223 -12.936 1.00 33.44 ATOM 912 HZ3 LYS A 63 31.066 5.747 -13.850 1.00 63.43 ATOM 913 C LYS A 63 26.541 9.027 -11.752 1.00 53.23 ATOM 914 O LYS A 63 27.019 8.236 -10.939 1.00 61.35 ATOM 915 N LYS A 64 25.981 10.178 -11.396 1.00 52.30 ATOM 916 H LYS A 64 25.617 10.768 -12.090 1.00 73.42 ATOM 917 CA LYS A 64 25.893 10.587 -9.999 1.00 72.11 ATOM 918 HA LYS A 64 26.898 10.714 -9.627 1.00 11.03 ATOM 919 CB LYS A 64 25.146 11.917 -9.882 1.00 13.34 ATOM 920 HB2 LYS A 64 24.227 11.851 -10.445 1.00 15.32 ATOM 921 HB3 LYS A 64 24.909 12.093 -8.842 1.00 31.30 ATOM 922 CG LYS A 64 25.937 13.107 -10.397 1.00 71.23 ATOM 923 HG2 LYS A 64 26.625 13.430 -9.631 1.00 24.44 ATOM 924 HG3 LYS A 64 26.489 12.806 -11.276 1.00 43.24 ATOM 925 CD LYS A 64 25.026 14.268 -10.760 1.00 30.41 ATOM 926 HD2 LYS A 64 25.009 14.379 -11.834 1.00 3.42 ATOM 927 HD3 LYS A 64 24.028 14.056 -10.403 1.00 30.14 ATOM 928 CE LYS A 64 25.508 15.570 -10.138 1.00 71.53 ATOM 929 HE2 LYS A 64 26.543 15.457 -9.856 1.00 23.21 ATOM 930 HE3 LYS A 64 25.419 16.358 -10.871 1.00 74.44 ATOM 931 NZ LYS A 64 24.714 15.936 -8.933 1.00 53.21 ATOM 932 HZ1 LYS A 64 25.296 16.495 -8.278 1.00 4.43 ATOM 933 HZ2 LYS A 64 23.884 16.500 -9.210 1.00 22.44 ATOM 934 HZ3 LYS A 64 24.389 15.077 -8.445 1.00 13.35 ATOM 935 C LYS A 64 25.190 9.522 -9.164 1.00 31.51 ATOM 936 O LYS A 64 25.564 9.270 -8.017 1.00 53.24 ATOM 937 N LEU A 65 24.172 8.897 -9.745 1.00 54.23 ATOM 938 H LEU A 65 23.920 9.141 -10.660 1.00 64.33 ATOM 939 CA LEU A 65 23.417 7.857 -9.055 1.00 20.01 ATOM 940 HA LEU A 65 23.217 8.203 -8.052 1.00 11.31 ATOM 941 CB LEU A 65 22.088 7.604 -9.769 1.00 63.23 ATOM 942 HB2 LEU A 65 22.303 7.093 -10.695 1.00 70.41 ATOM 943 HB3 LEU A 65 21.490 6.963 -9.137 1.00 4.35 ATOM 944 CG LEU A 65 21.258 8.844 -10.101 1.00 53.00 ATOM 945 HG LEU A 65 21.788 9.440 -10.832 1.00 34.44 ATOM 946 CD1 LEU A 65 19.920 8.445 -10.704 1.00 34.25 ATOM 947 HD11 LEU A 65 19.238 9.281 -10.652 1.00 32.44 ATOM 948 HD12 LEU A 65 20.061 8.159 -11.735 1.00 75.44 ATOM 949 HD13 LEU A 65 19.511 7.612 -10.151 1.00 75.45 ATOM 950 CD2 LEU A 65 21.052 9.696 -8.857 1.00 54.22 ATOM 951 HD21 LEU A 65 21.035 9.061 -7.984 1.00 63.21 ATOM 952 HD22 LEU A 65 21.860 10.407 -8.770 1.00 51.10 ATOM 953 HD23 LEU A 65 20.114 10.226 -8.935 1.00 35.41 ATOM 954 C LEU A 65 24.220 6.563 -8.977 1.00 22.42 ATOM 955 O LEU A 65 24.143 5.831 -7.990 1.00 21.01 ATOM 956 N SER A 66 24.992 6.287 -10.023 1.00 44.31 ATOM 957 H SER A 66 25.011 6.910 -10.780 1.00 61.00 ATOM 958 CA SER A 66 25.809 5.080 -10.074 1.00 2.41 ATOM 959 HA SER A 66 25.159 4.233 -9.914 1.00 41.21 ATOM 960 CB SER A 66 26.474 4.946 -11.445 1.00 40.43 ATOM 961 HB2 SER A 66 25.812 5.336 -12.203 1.00 52.32 ATOM 962 HB3 SER A 66 27.398 5.507 -11.451 1.00 14.12 ATOM 963 OG SER A 66 26.761 3.591 -11.743 1.00 34.22 ATOM 964 HG SER A 66 27.512 3.546 -12.338 1.00 63.42 ATOM 965 C SER A 66 26.873 5.098 -8.980 1.00 73.21 ATOM 966 O SER A 66 27.215 4.059 -8.414 1.00 65.45 ATOM 967 N LEU A 67 27.391 6.285 -8.687 1.00 44.12 ATOM 968 H LEU A 67 27.078 7.077 -9.172 1.00 24.14 ATOM 969 CA LEU A 67 28.417 6.440 -7.661 1.00 33.01 ATOM 970 HA LEU A 67 29.233 5.778 -7.906 1.00 64.51 ATOM 971 CB LEU A 67 28.932 7.880 -7.640 1.00 51.11 ATOM 972 HB2 LEU A 67 29.970 7.856 -7.347 1.00 20.43 ATOM 973 HB3 LEU A 67 28.852 8.273 -8.644 1.00 3.53 ATOM 974 CG LEU A 67 28.202 8.840 -6.700 1.00 43.41 ATOM 975 HG LEU A 67 27.177 8.516 -6.589 1.00 32.32 ATOM 976 CD1 LEU A 67 28.848 8.833 -5.323 1.00 41.22 ATOM 977 HD11 LEU A 67 29.359 7.894 -5.170 1.00 41.23 ATOM 978 HD12 LEU A 67 29.557 9.645 -5.254 1.00 64.31 ATOM 979 HD13 LEU A 67 28.086 8.956 -4.568 1.00 22.33 ATOM 980 CD2 LEU A 67 28.191 10.248 -7.279 1.00 24.23 ATOM 981 HD21 LEU A 67 27.210 10.680 -7.155 1.00 13.53 ATOM 982 HD22 LEU A 67 28.920 10.855 -6.762 1.00 62.15 ATOM 983 HD23 LEU A 67 28.437 10.207 -8.330 1.00 33.23 ATOM 984 C LEU A 67 27.873 6.062 -6.287 1.00 0.43 ATOM 985 O LEU A 67 28.621 5.637 -5.406 1.00 62.23 ATOM 986 N LYS A 68 26.565 6.219 -6.110 1.00 65.11 ATOM 987 H LYS A 68 26.021 6.563 -6.850 1.00 21.51 ATOM 988 CA LYS A 68 25.919 5.891 -4.845 1.00 3.43 ATOM 989 HA LYS A 68 26.665 5.948 -4.067 1.00 4.03 ATOM 990 CB LYS A 68 24.806 6.897 -4.542 1.00 30.22 ATOM 991 HB2 LYS A 68 25.170 7.613 -3.820 1.00 24.53 ATOM 992 HB3 LYS A 68 24.549 7.417 -5.453 1.00 44.15 ATOM 993 CG LYS A 68 23.545 6.259 -3.986 1.00 74.43 ATOM 994 HG2 LYS A 68 22.759 6.999 -3.960 1.00 72.22 ATOM 995 HG3 LYS A 68 23.251 5.442 -4.631 1.00 4.10 ATOM 996 CD LYS A 68 23.763 5.724 -2.581 1.00 33.22 ATOM 997 HD2 LYS A 68 23.249 4.779 -2.480 1.00 41.24 ATOM 998 HD3 LYS A 68 24.822 5.579 -2.421 1.00 33.44 ATOM 999 CE LYS A 68 23.231 6.686 -1.530 1.00 32.14 ATOM 1000 HE2 LYS A 68 22.443 7.279 -1.969 1.00 5.02 ATOM 1001 HE3 LYS A 68 22.833 6.113 -0.705 1.00 54.02 ATOM 1002 NZ LYS A 68 24.295 7.594 -1.020 1.00 1.02 ATOM 1003 HZ1 LYS A 68 25.234 7.205 -1.242 1.00 72.03 ATOM 1004 HZ2 LYS A 68 24.207 8.532 -1.461 1.00 72.45 ATOM 1005 HZ3 LYS A 68 24.211 7.699 0.012 1.00 41.44 ATOM 1006 C LYS A 68 25.347 4.478 -4.876 1.00 23.33 ATOM 1007 O LYS A 68 25.362 3.769 -3.869 1.00 3.10 ATOM 1008 N PHE A 69 24.845 4.073 -6.037 1.00 70.15 ATOM 1009 H PHE A 69 24.862 4.684 -6.804 1.00 74.43 ATOM 1010 CA PHE A 69 24.269 2.743 -6.199 1.00 52.14 ATOM 1011 HA PHE A 69 23.968 2.392 -5.224 1.00 54.35 ATOM 1012 CB PHE A 69 23.040 2.804 -7.109 1.00 32.11 ATOM 1013 HB2 PHE A 69 23.347 3.113 -8.097 1.00 33.23 ATOM 1014 HB3 PHE A 69 22.594 1.822 -7.165 1.00 50.43 ATOM 1015 CG PHE A 69 21.988 3.764 -6.632 1.00 0.21 ATOM 1016 CD1 PHE A 69 21.475 3.669 -5.348 1.00 73.25 ATOM 1017 HD1 PHE A 69 21.839 2.894 -4.688 1.00 72.03 ATOM 1018 CE1 PHE A 69 20.507 4.551 -4.906 1.00 40.12 ATOM 1019 HE1 PHE A 69 20.115 4.465 -3.904 1.00 22.14 ATOM 1020 CZ PHE A 69 20.041 5.541 -5.749 1.00 11.12 ATOM 1021 HZ PHE A 69 19.286 6.232 -5.405 1.00 75.22 ATOM 1022 CE2 PHE A 69 20.545 5.647 -7.030 1.00 40.54 ATOM 1023 HE2 PHE A 69 20.182 6.420 -7.691 1.00 50.52 ATOM 1024 CD2 PHE A 69 21.512 4.762 -7.467 1.00 42.12 ATOM 1025 HD2 PHE A 69 21.905 4.846 -8.470 1.00 75.01 ATOM 1026 C PHE A 69 25.295 1.772 -6.776 1.00 51.35 ATOM 1027 O PHE A 69 25.790 1.961 -7.888 1.00 15.40 ATOM 1028 N LYS A 70 25.611 0.732 -6.013 1.00 0.13 ATOM 1029 H LYS A 70 25.183 0.636 -5.136 1.00 32.53 ATOM 1030 CA LYS A 70 26.577 -0.270 -6.446 1.00 24.22 ATOM 1031 HA LYS A 70 27.277 0.210 -7.113 1.00 70.00 ATOM 1032 CB LYS A 70 27.340 -0.828 -5.242 1.00 15.45 ATOM 1033 HB2 LYS A 70 26.683 -0.827 -4.384 1.00 23.23 ATOM 1034 HB3 LYS A 70 27.635 -1.844 -5.457 1.00 63.31 ATOM 1035 CG LYS A 70 28.585 -0.033 -4.890 1.00 25.45 ATOM 1036 HG2 LYS A 70 28.447 0.992 -5.199 1.00 22.04 ATOM 1037 HG3 LYS A 70 28.735 -0.072 -3.820 1.00 5.12 ATOM 1038 CD LYS A 70 29.817 -0.593 -5.581 1.00 63.00 ATOM 1039 HD2 LYS A 70 30.696 -0.301 -5.025 1.00 32.53 ATOM 1040 HD3 LYS A 70 29.747 -1.671 -5.606 1.00 75.34 ATOM 1041 CE LYS A 70 29.942 -0.072 -7.004 1.00 45.05 ATOM 1042 HE2 LYS A 70 29.327 -0.678 -7.651 1.00 63.43 ATOM 1043 HE3 LYS A 70 29.595 0.950 -7.031 1.00 55.14 ATOM 1044 NZ LYS A 70 31.349 -0.118 -7.490 1.00 64.24 ATOM 1045 HZ1 LYS A 70 31.649 0.826 -7.807 1.00 42.13 ATOM 1046 HZ2 LYS A 70 31.981 -0.432 -6.726 1.00 63.32 ATOM 1047 HZ3 LYS A 70 31.431 -0.781 -8.287 1.00 74.55 ATOM 1048 C LYS A 70 25.886 -1.406 -7.193 1.00 15.10 ATOM 1049 O LYS A 70 26.440 -1.968 -8.138 1.00 34.34 ATOM 1050 N ASP A 71 24.672 -1.737 -6.765 1.00 4.12 ATOM 1051 H ASP A 71 24.284 -1.251 -6.007 1.00 20.42 ATOM 1052 CA ASP A 71 23.904 -2.804 -7.395 1.00 52.11 ATOM 1053 HA ASP A 71 24.505 -3.221 -8.189 1.00 32.32 ATOM 1054 CB ASP A 71 23.589 -3.903 -6.379 1.00 60.35 ATOM 1055 HB2 ASP A 71 23.373 -3.450 -5.423 1.00 2.21 ATOM 1056 HB3 ASP A 71 22.724 -4.457 -6.714 1.00 41.33 ATOM 1057 CG ASP A 71 24.740 -4.873 -6.201 1.00 25.24 ATOM 1058 OD1 ASP A 71 25.787 -4.459 -5.658 1.00 73.14 ATOM 1059 OD2 ASP A 71 24.595 -6.046 -6.602 1.00 61.51 ATOM 1060 C ASP A 71 22.610 -2.261 -7.993 1.00 74.12 ATOM 1061 O ASP A 71 21.509 -2.560 -7.529 1.00 62.42 ATOM 1062 N PRO A 72 22.742 -1.442 -9.047 1.00 62.54 ATOM 1063 CA PRO A 72 21.594 -0.840 -9.731 1.00 40.01 ATOM 1064 HA PRO A 72 20.950 -0.318 -9.039 1.00 54.32 ATOM 1065 CB PRO A 72 22.239 0.165 -10.689 1.00 71.10 ATOM 1066 HB2 PRO A 72 21.665 0.214 -11.604 1.00 32.53 ATOM 1067 HB3 PRO A 72 22.272 1.139 -10.226 1.00 14.42 ATOM 1068 CG PRO A 72 23.608 -0.369 -10.932 1.00 44.31 ATOM 1069 HG2 PRO A 72 23.586 -1.082 -11.742 1.00 3.02 ATOM 1070 HG3 PRO A 72 24.282 0.443 -11.163 1.00 64.13 ATOM 1071 CD PRO A 72 24.023 -1.042 -9.653 1.00 63.54 ATOM 1072 HD2 PRO A 72 24.637 -1.906 -9.864 1.00 12.03 ATOM 1073 HD3 PRO A 72 24.551 -0.349 -9.015 1.00 51.23 ATOM 1074 C PRO A 72 20.777 -1.867 -10.507 1.00 62.24 ATOM 1075 O PRO A 72 19.647 -1.597 -10.911 1.00 73.03 ATOM 1076 N GLU A 73 21.357 -3.046 -10.712 1.00 2.23 ATOM 1077 H GLU A 73 22.260 -3.201 -10.365 1.00 65.00 ATOM 1078 CA GLU A 73 20.681 -4.113 -11.440 1.00 44.03 ATOM 1079 HA GLU A 73 20.243 -3.682 -12.328 1.00 32.52 ATOM 1080 CB GLU A 73 21.684 -5.192 -11.855 1.00 31.13 ATOM 1081 HB2 GLU A 73 21.146 -6.012 -12.308 1.00 13.42 ATOM 1082 HB3 GLU A 73 22.364 -4.774 -12.582 1.00 54.15 ATOM 1083 CG GLU A 73 22.502 -5.739 -10.697 1.00 63.24 ATOM 1084 HG2 GLU A 73 22.356 -5.103 -9.837 1.00 44.14 ATOM 1085 HG3 GLU A 73 22.157 -6.737 -10.468 1.00 54.45 ATOM 1086 CD GLU A 73 23.985 -5.799 -11.009 1.00 22.54 ATOM 1087 OE1 GLU A 73 24.542 -6.917 -11.027 1.00 31.33 ATOM 1088 OE2 GLU A 73 24.589 -4.730 -11.234 1.00 13.24 ATOM 1089 C GLU A 73 19.572 -4.732 -10.594 1.00 42.43 ATOM 1090 O GLU A 73 18.580 -5.231 -11.122 1.00 53.14 ATOM 1091 N ASN A 74 19.750 -4.695 -9.278 1.00 11.34 ATOM 1092 H ASN A 74 20.562 -4.283 -8.916 1.00 24.01 ATOM 1093 CA ASN A 74 18.765 -5.252 -8.358 1.00 23.44 ATOM 1094 HA ASN A 74 17.931 -5.609 -8.942 1.00 33.31 ATOM 1095 CB ASN A 74 19.368 -6.426 -7.583 1.00 1.24 ATOM 1096 HB2 ASN A 74 19.790 -6.060 -6.658 1.00 0.32 ATOM 1097 HB3 ASN A 74 18.590 -7.141 -7.360 1.00 43.25 ATOM 1098 CG ASN A 74 20.462 -7.132 -8.361 1.00 11.35 ATOM 1099 OD1 ASN A 74 20.187 -7.888 -9.293 1.00 1.54 ATOM 1100 ND2 ASN A 74 21.710 -6.888 -7.980 1.00 4.53 ATOM 1101 HD21 ASN A 74 21.854 -6.274 -7.229 1.00 22.34 ATOM 1102 HD22 ASN A 74 22.437 -7.330 -8.466 1.00 21.22 ATOM 1103 C ASN A 74 18.266 -4.189 -7.385 1.00 1.44 ATOM 1104 O ASN A 74 17.629 -4.501 -6.378 1.00 51.01 ATOM 1105 N THR A 75 18.560 -2.929 -7.692 1.00 14.22 ATOM 1106 H THR A 75 19.070 -2.743 -8.507 1.00 62.54 ATOM 1107 CA THR A 75 18.142 -1.818 -6.845 1.00 72.44 ATOM 1108 HA THR A 75 17.889 -2.217 -5.873 1.00 52.35 ATOM 1109 CB THR A 75 19.275 -0.791 -6.667 1.00 2.32 ATOM 1110 HB THR A 75 19.766 -0.650 -7.619 1.00 64.01 ATOM 1111 OG1 THR A 75 20.230 -1.275 -5.716 1.00 10.33 ATOM 1112 HG1 THR A 75 20.358 -2.218 -5.842 1.00 34.10 ATOM 1113 CG2 THR A 75 18.723 0.549 -6.202 1.00 61.52 ATOM 1114 HG21 THR A 75 18.522 1.172 -7.061 1.00 0.45 ATOM 1115 HG22 THR A 75 17.808 0.389 -5.651 1.00 2.02 ATOM 1116 HG23 THR A 75 19.447 1.035 -5.565 1.00 60.12 ATOM 1117 C THR A 75 16.920 -1.115 -7.425 1.00 11.12 ATOM 1118 O THR A 75 16.906 -0.734 -8.596 1.00 62.40 ATOM 1119 N THR A 76 15.893 -0.943 -6.597 1.00 65.53 ATOM 1120 H THR A 76 15.965 -1.269 -5.676 1.00 14.53 ATOM 1121 CA THR A 76 14.666 -0.286 -7.028 1.00 3.32 ATOM 1122 HA THR A 76 14.516 -0.511 -8.074 1.00 21.44 ATOM 1123 CB THR A 76 13.447 -0.802 -6.242 1.00 35.14 ATOM 1124 HB THR A 76 13.505 -0.428 -5.229 1.00 62.13 ATOM 1125 OG1 THR A 76 13.453 -2.234 -6.212 1.00 2.33 ATOM 1126 HG1 THR A 76 13.734 -2.570 -7.066 1.00 61.41 ATOM 1127 CG2 THR A 76 12.151 -0.309 -6.868 1.00 12.24 ATOM 1128 HG21 THR A 76 12.336 0.612 -7.401 1.00 63.43 ATOM 1129 HG22 THR A 76 11.776 -1.054 -7.554 1.00 42.21 ATOM 1130 HG23 THR A 76 11.420 -0.134 -6.092 1.00 32.20 ATOM 1131 C THR A 76 14.764 1.226 -6.857 1.00 73.02 ATOM 1132 O THR A 76 14.838 1.731 -5.736 1.00 50.12 ATOM 1133 N LEU A 77 14.762 1.944 -7.975 1.00 4.02 ATOM 1134 H LEU A 77 14.701 1.485 -8.838 1.00 41.42 ATOM 1135 CA LEU A 77 14.850 3.400 -7.949 1.00 31.01 ATOM 1136 HA LEU A 77 15.300 3.688 -7.010 1.00 53.15 ATOM 1137 CB LEU A 77 15.729 3.898 -9.097 1.00 43.21 ATOM 1138 HB2 LEU A 77 16.159 3.036 -9.582 1.00 63.44 ATOM 1139 HB3 LEU A 77 15.093 4.423 -9.796 1.00 62.31 ATOM 1140 CG LEU A 77 16.873 4.836 -8.708 1.00 62.55 ATOM 1141 HG LEU A 77 16.460 5.741 -8.285 1.00 43.15 ATOM 1142 CD1 LEU A 77 17.759 4.188 -7.656 1.00 4.24 ATOM 1143 HD11 LEU A 77 18.761 4.079 -8.046 1.00 35.04 ATOM 1144 HD12 LEU A 77 17.783 4.810 -6.773 1.00 13.11 ATOM 1145 HD13 LEU A 77 17.364 3.216 -7.401 1.00 2.02 ATOM 1146 CD2 LEU A 77 17.690 5.217 -9.934 1.00 50.05 ATOM 1147 HD21 LEU A 77 18.741 5.193 -9.688 1.00 62.04 ATOM 1148 HD22 LEU A 77 17.491 4.517 -10.732 1.00 32.41 ATOM 1149 HD23 LEU A 77 17.417 6.212 -10.253 1.00 44.31 ATOM 1150 C LEU A 77 13.464 4.031 -8.044 1.00 22.51 ATOM 1151 O LEU A 77 12.633 3.608 -8.848 1.00 14.14 ATOM 1152 N TYR A 78 13.224 5.044 -7.220 1.00 52.52 ATOM 1153 H TYR A 78 13.926 5.336 -6.602 1.00 64.23 ATOM 1154 CA TYR A 78 11.939 5.734 -7.211 1.00 31.51 ATOM 1155 HA TYR A 78 11.292 5.240 -7.921 1.00 64.55 ATOM 1156 CB TYR A 78 11.303 5.652 -5.822 1.00 51.42 ATOM 1157 HB2 TYR A 78 12.079 5.706 -5.075 1.00 21.05 ATOM 1158 HB3 TYR A 78 10.628 6.486 -5.694 1.00 33.33 ATOM 1159 CG TYR A 78 10.521 4.380 -5.588 1.00 35.11 ATOM 1160 CD1 TYR A 78 11.146 3.235 -5.109 1.00 71.05 ATOM 1161 HD1 TYR A 78 12.206 3.263 -4.905 1.00 25.32 ATOM 1162 CE1 TYR A 78 10.435 2.070 -4.895 1.00 24.25 ATOM 1163 HE1 TYR A 78 10.939 1.190 -4.522 1.00 70.10 ATOM 1164 CZ TYR A 78 9.082 2.038 -5.157 1.00 13.41 ATOM 1165 CE2 TYR A 78 8.438 3.162 -5.632 1.00 71.23 ATOM 1166 HE2 TYR A 78 7.378 3.137 -5.838 1.00 71.22 ATOM 1167 CD2 TYR A 78 9.157 4.322 -5.846 1.00 14.13 ATOM 1168 HD2 TYR A 78 8.655 5.204 -6.218 1.00 65.25 ATOM 1169 OH TYR A 78 8.370 0.880 -4.944 1.00 55.34 ATOM 1170 HH TYR A 78 7.572 0.892 -5.479 1.00 43.42 ATOM 1171 C TYR A 78 12.101 7.193 -7.624 1.00 55.31 ATOM 1172 O TYR A 78 12.812 7.959 -6.973 1.00 61.11 ATOM 1173 N ILE A 79 11.434 7.571 -8.710 1.00 4.11 ATOM 1174 H ILE A 79 10.884 6.915 -9.186 1.00 21.03 ATOM 1175 CA ILE A 79 11.502 8.939 -9.210 1.00 31.35 ATOM 1176 HA ILE A 79 12.463 9.348 -8.931 1.00 75.24 ATOM 1177 CB ILE A 79 11.382 8.984 -10.744 1.00 73.03 ATOM 1178 HB ILE A 79 10.334 8.972 -11.001 1.00 54.15 ATOM 1179 CG2 ILE A 79 11.988 10.270 -11.285 1.00 54.33 ATOM 1180 HG21 ILE A 79 12.661 10.688 -10.551 1.00 73.10 ATOM 1181 HG22 ILE A 79 12.532 10.058 -12.193 1.00 63.43 ATOM 1182 HG23 ILE A 79 11.200 10.979 -11.496 1.00 30.34 ATOM 1183 CG1 ILE A 79 12.064 7.764 -11.367 1.00 53.22 ATOM 1184 HG12 ILE A 79 11.551 6.871 -11.048 1.00 73.34 ATOM 1185 HG13 ILE A 79 12.009 7.841 -12.444 1.00 12.34 ATOM 1186 CD1 ILE A 79 13.520 7.625 -10.984 1.00 4.01 ATOM 1187 HD11 ILE A 79 13.631 6.814 -10.280 1.00 23.23 ATOM 1188 HD12 ILE A 79 14.107 7.418 -11.867 1.00 33.01 ATOM 1189 HD13 ILE A 79 13.863 8.544 -10.532 1.00 20.14 ATOM 1190 C ILE A 79 10.403 9.802 -8.599 1.00 71.11 ATOM 1191 O ILE A 79 9.219 9.609 -8.880 1.00 1.43 ATOM 1192 N LEU A 80 10.802 10.755 -7.764 1.00 61.11 ATOM 1193 H LEU A 80 11.758 10.860 -7.580 1.00 24.35 ATOM 1194 CA LEU A 80 9.851 11.650 -7.115 1.00 2.55 ATOM 1195 HA LEU A 80 8.891 11.157 -7.096 1.00 51.13 ATOM 1196 CB LEU A 80 10.291 11.938 -5.678 1.00 42.30 ATOM 1197 HB2 LEU A 80 11.264 11.493 -5.535 1.00 13.13 ATOM 1198 HB3 LEU A 80 10.368 13.010 -5.565 1.00 52.50 ATOM 1199 CG LEU A 80 9.370 11.415 -4.576 1.00 74.50 ATOM 1200 HG LEU A 80 9.373 10.333 -4.597 1.00 14.34 ATOM 1201 CD1 LEU A 80 9.866 11.859 -3.209 1.00 22.51 ATOM 1202 HD11 LEU A 80 9.021 12.072 -2.571 1.00 4.00 ATOM 1203 HD12 LEU A 80 10.460 11.071 -2.769 1.00 1.34 ATOM 1204 HD13 LEU A 80 10.470 12.748 -3.317 1.00 32.45 ATOM 1205 CD2 LEU A 80 7.941 11.887 -4.806 1.00 24.10 ATOM 1206 HD21 LEU A 80 7.908 12.966 -4.767 1.00 23.33 ATOM 1207 HD22 LEU A 80 7.603 11.551 -5.775 1.00 51.41 ATOM 1208 HD23 LEU A 80 7.299 11.479 -4.039 1.00 64.13 ATOM 1209 C LEU A 80 9.718 12.958 -7.889 1.00 72.31 ATOM 1210 O LEU A 80 10.715 13.595 -8.227 1.00 43.03 ATOM 1211 N ASP A 81 8.480 13.352 -8.165 1.00 34.01 ATOM 1212 H ASP A 81 7.725 12.801 -7.868 1.00 62.45 ATOM 1213 CA ASP A 81 8.215 14.585 -8.897 1.00 1.32 ATOM 1214 HA ASP A 81 9.141 15.135 -8.966 1.00 45.01 ATOM 1215 CB ASP A 81 7.718 14.269 -10.308 1.00 41.24 ATOM 1216 HB2 ASP A 81 8.275 13.430 -10.700 1.00 0.22 ATOM 1217 HB3 ASP A 81 6.670 14.012 -10.265 1.00 22.53 ATOM 1218 CG ASP A 81 7.886 15.440 -11.257 1.00 21.20 ATOM 1219 OD1 ASP A 81 8.725 15.343 -12.177 1.00 61.42 ATOM 1220 OD2 ASP A 81 7.178 16.453 -11.080 1.00 21.23 ATOM 1221 C ASP A 81 7.189 15.443 -8.163 1.00 50.11 ATOM 1222 O ASP A 81 6.336 14.928 -7.440 1.00 21.02 ATOM 1223 N LYS A 82 7.278 16.755 -8.353 1.00 51.13 ATOM 1224 H LYS A 82 7.979 17.106 -8.942 1.00 5.22 ATOM 1225 CA LYS A 82 6.358 17.686 -7.710 1.00 40.05 ATOM 1226 HA LYS A 82 6.547 17.659 -6.648 1.00 62.01 ATOM 1227 CB LYS A 82 6.598 19.108 -8.223 1.00 74.13 ATOM 1228 HB2 LYS A 82 7.371 19.080 -8.977 1.00 0.44 ATOM 1229 HB3 LYS A 82 5.685 19.475 -8.670 1.00 72.01 ATOM 1230 CG LYS A 82 7.023 20.082 -7.138 1.00 55.24 ATOM 1231 HG2 LYS A 82 6.190 20.251 -6.472 1.00 33.30 ATOM 1232 HG3 LYS A 82 7.847 19.654 -6.586 1.00 42.50 ATOM 1233 CD LYS A 82 7.459 21.414 -7.725 1.00 45.10 ATOM 1234 HD2 LYS A 82 7.898 21.243 -8.697 1.00 54.31 ATOM 1235 HD3 LYS A 82 6.594 22.054 -7.825 1.00 45.45 ATOM 1236 CE LYS A 82 8.485 22.104 -6.839 1.00 21.14 ATOM 1237 HE2 LYS A 82 8.108 22.132 -5.828 1.00 74.30 ATOM 1238 HE3 LYS A 82 9.403 21.536 -6.864 1.00 64.12 ATOM 1239 NZ LYS A 82 8.763 23.495 -7.291 1.00 11.20 ATOM 1240 HZ1 LYS A 82 8.980 23.504 -8.308 1.00 73.33 ATOM 1241 HZ2 LYS A 82 7.934 24.099 -7.119 1.00 55.12 ATOM 1242 HZ3 LYS A 82 9.575 23.885 -6.771 1.00 63.51 ATOM 1243 C LYS A 82 4.909 17.281 -7.963 1.00 23.35 ATOM 1244 O LYS A 82 4.110 17.186 -7.031 1.00 53.01 ATOM 1245 N PHE A 83 4.578 17.041 -9.227 1.00 41.20 ATOM 1246 H PHE A 83 5.260 17.134 -9.925 1.00 71.35 ATOM 1247 CA PHE A 83 3.225 16.645 -9.601 1.00 44.32 ATOM 1248 HA PHE A 83 2.879 15.926 -8.875 1.00 54.41 ATOM 1249 CB PHE A 83 2.293 17.859 -9.586 1.00 24.43 ATOM 1250 HB2 PHE A 83 1.610 17.789 -10.418 1.00 54.03 ATOM 1251 HB3 PHE A 83 1.732 17.861 -8.663 1.00 63.45 ATOM 1252 CG PHE A 83 3.016 19.171 -9.692 1.00 1.14 ATOM 1253 CD1 PHE A 83 3.587 19.568 -10.890 1.00 21.11 ATOM 1254 HD1 PHE A 83 3.508 18.923 -11.754 1.00 23.10 ATOM 1255 CE1 PHE A 83 4.253 20.775 -10.991 1.00 14.21 ATOM 1256 HE1 PHE A 83 4.694 21.072 -11.931 1.00 74.10 ATOM 1257 CZ PHE A 83 4.354 21.600 -9.888 1.00 23.22 ATOM 1258 HZ PHE A 83 4.873 22.544 -9.965 1.00 21.34 ATOM 1259 CE2 PHE A 83 3.789 21.216 -8.687 1.00 53.15 ATOM 1260 HE2 PHE A 83 3.867 21.859 -7.823 1.00 41.04 ATOM 1261 CD2 PHE A 83 3.125 20.008 -8.592 1.00 71.34 ATOM 1262 HD2 PHE A 83 2.684 19.709 -7.653 1.00 21.42 ATOM 1263 C PHE A 83 3.211 15.996 -10.982 1.00 50.31 ATOM 1264 O PHE A 83 3.074 16.677 -11.999 1.00 4.45 ATOM 1265 N ASP A 84 3.353 14.676 -11.010 1.00 25.10 ATOM 1266 H ASP A 84 3.458 14.189 -10.166 1.00 24.52 ATOM 1267 CA ASP A 84 3.357 13.933 -12.265 1.00 54.52 ATOM 1268 HA ASP A 84 3.828 12.979 -12.085 1.00 1.21 ATOM 1269 CB ASP A 84 1.924 13.697 -12.746 1.00 61.01 ATOM 1270 HB2 ASP A 84 1.944 13.053 -13.614 1.00 0.25 ATOM 1271 HB3 ASP A 84 1.362 13.216 -11.959 1.00 51.50 ATOM 1272 CG ASP A 84 1.220 14.986 -13.122 1.00 75.42 ATOM 1273 OD1 ASP A 84 1.188 15.315 -14.327 1.00 10.24 ATOM 1274 OD2 ASP A 84 0.699 15.664 -12.212 1.00 50.05 ATOM 1275 C ASP A 84 4.149 14.678 -13.335 1.00 2.10 ATOM 1276 O ASP A 84 3.718 14.780 -14.483 1.00 24.12 ATOM 1277 N GLY A 85 5.310 15.199 -12.949 1.00 64.44 ATOM 1278 H GLY A 85 5.603 15.086 -12.021 1.00 24.02 ATOM 1279 CA GLY A 85 6.144 15.928 -13.887 1.00 11.43 ATOM 1280 HA2 GLY A 85 5.540 16.671 -14.387 1.00 33.35 ATOM 1281 HA3 GLY A 85 6.930 16.428 -13.339 1.00 34.22 ATOM 1282 C GLY A 85 6.773 15.025 -14.929 1.00 21.25 ATOM 1283 O GLY A 85 6.113 14.610 -15.880 1.00 34.43 ATOM 1284 N ASN A 86 8.055 14.721 -14.750 1.00 35.12 ATOM 1285 H ASN A 86 8.528 15.083 -13.972 1.00 20.42 ATOM 1286 CA ASN A 86 8.774 13.862 -15.684 1.00 11.32 ATOM 1287 HA ASN A 86 8.103 13.617 -16.493 1.00 54.51 ATOM 1288 CB ASN A 86 9.990 14.597 -16.251 1.00 41.02 ATOM 1289 HB2 ASN A 86 10.725 13.872 -16.570 1.00 31.24 ATOM 1290 HB3 ASN A 86 9.683 15.188 -17.100 1.00 55.54 ATOM 1291 CG ASN A 86 10.636 15.517 -15.234 1.00 4.14 ATOM 1292 OD1 ASN A 86 10.084 16.561 -14.885 1.00 22.31 ATOM 1293 ND2 ASN A 86 11.813 15.133 -14.752 1.00 51.12 ATOM 1294 HD21 ASN A 86 12.193 14.290 -15.076 1.00 31.52 ATOM 1295 HD22 ASN A 86 12.253 15.709 -14.092 1.00 73.23 ATOM 1296 C ASN A 86 9.218 12.571 -15.004 1.00 74.51 ATOM 1297 O ASN A 86 10.241 11.988 -15.363 1.00 73.21 ATOM 1298 N SER A 87 8.440 12.128 -14.021 1.00 2.53 ATOM 1299 H SER A 87 7.638 12.638 -13.781 1.00 33.44 ATOM 1300 CA SER A 87 8.754 10.907 -13.288 1.00 42.32 ATOM 1301 HA SER A 87 9.738 11.023 -12.858 1.00 33.44 ATOM 1302 CB SER A 87 7.741 10.687 -12.163 1.00 52.25 ATOM 1303 HB2 SER A 87 7.977 9.771 -11.644 1.00 75.11 ATOM 1304 HB3 SER A 87 7.789 11.516 -11.472 1.00 23.11 ATOM 1305 OG SER A 87 6.423 10.596 -12.675 1.00 75.14 ATOM 1306 HG SER A 87 6.070 11.478 -12.813 1.00 3.34 ATOM 1307 C SER A 87 8.764 9.701 -14.222 1.00 63.03 ATOM 1308 O SER A 87 9.686 8.887 -14.191 1.00 65.02 ATOM 1309 N GLU A 88 7.731 9.594 -15.052 1.00 1.20 ATOM 1310 H GLU A 88 7.027 10.275 -15.029 1.00 51.33 ATOM 1311 CA GLU A 88 7.620 8.487 -15.994 1.00 44.15 ATOM 1312 HA GLU A 88 7.734 7.567 -15.441 1.00 12.54 ATOM 1313 CB GLU A 88 6.246 8.496 -16.667 1.00 31.02 ATOM 1314 HB2 GLU A 88 6.201 9.326 -17.357 1.00 65.51 ATOM 1315 HB3 GLU A 88 6.122 7.575 -17.217 1.00 63.11 ATOM 1316 CG GLU A 88 5.091 8.625 -15.688 1.00 54.55 ATOM 1317 HG2 GLU A 88 5.241 7.928 -14.879 1.00 24.44 ATOM 1318 HG3 GLU A 88 5.078 9.632 -15.297 1.00 2.10 ATOM 1319 CD GLU A 88 3.747 8.338 -16.331 1.00 3.43 ATOM 1320 OE1 GLU A 88 3.540 8.764 -17.487 1.00 21.24 ATOM 1321 OE2 GLU A 88 2.904 7.689 -15.678 1.00 53.12 ATOM 1322 C GLU A 88 8.717 8.562 -17.053 1.00 20.10 ATOM 1323 O GLU A 88 9.210 7.537 -17.526 1.00 51.14 ATOM 1324 N LEU A 89 9.094 9.782 -17.420 1.00 60.43 ATOM 1325 H LEU A 89 8.665 10.560 -17.008 1.00 30.31 ATOM 1326 CA LEU A 89 10.132 9.992 -18.423 1.00 62.14 ATOM 1327 HA LEU A 89 9.901 9.369 -19.274 1.00 65.45 ATOM 1328 CB LEU A 89 10.151 11.456 -18.868 1.00 34.53 ATOM 1329 HB2 LEU A 89 9.314 11.610 -19.532 1.00 63.21 ATOM 1330 HB3 LEU A 89 10.026 12.069 -17.987 1.00 3.22 ATOM 1331 CG LEU A 89 11.415 11.922 -19.590 1.00 71.34 ATOM 1332 HG LEU A 89 11.879 11.073 -20.075 1.00 14.42 ATOM 1333 CD1 LEU A 89 11.071 12.943 -20.663 1.00 54.22 ATOM 1334 HD11 LEU A 89 10.593 13.798 -20.207 1.00 31.53 ATOM 1335 HD12 LEU A 89 11.975 13.260 -21.162 1.00 14.10 ATOM 1336 HD13 LEU A 89 10.400 12.497 -21.383 1.00 12.54 ATOM 1337 CD2 LEU A 89 12.413 12.503 -18.599 1.00 35.51 ATOM 1338 HD21 LEU A 89 12.006 12.440 -17.600 1.00 73.14 ATOM 1339 HD22 LEU A 89 13.335 11.943 -18.647 1.00 42.44 ATOM 1340 HD23 LEU A 89 12.605 13.536 -18.845 1.00 53.33 ATOM 1341 C LEU A 89 11.502 9.596 -17.881 1.00 33.00 ATOM 1342 O LEU A 89 12.274 8.913 -18.554 1.00 33.43 ATOM 1343 N VAL A 90 11.796 10.028 -16.659 1.00 1.31 ATOM 1344 H VAL A 90 11.140 10.569 -16.172 1.00 53.44 ATOM 1345 CA VAL A 90 13.071 9.716 -16.024 1.00 40.41 ATOM 1346 HA VAL A 90 13.857 9.918 -16.737 1.00 63.32 ATOM 1347 CB VAL A 90 13.309 10.595 -14.781 1.00 70.43 ATOM 1348 HB VAL A 90 12.456 10.495 -14.126 1.00 61.52 ATOM 1349 CG1 VAL A 90 14.545 10.129 -14.027 1.00 43.22 ATOM 1350 HG11 VAL A 90 15.106 9.443 -14.644 1.00 62.03 ATOM 1351 HG12 VAL A 90 15.162 10.982 -13.786 1.00 12.45 ATOM 1352 HG13 VAL A 90 14.246 9.632 -13.117 1.00 33.05 ATOM 1353 CG2 VAL A 90 13.436 12.057 -15.180 1.00 3.25 ATOM 1354 HG21 VAL A 90 12.492 12.407 -15.570 1.00 43.43 ATOM 1355 HG22 VAL A 90 13.707 12.644 -14.314 1.00 64.41 ATOM 1356 HG23 VAL A 90 14.199 12.159 -15.937 1.00 4.01 ATOM 1357 C VAL A 90 13.137 8.249 -15.616 1.00 63.12 ATOM 1358 O VAL A 90 14.185 7.612 -15.720 1.00 2.01 ATOM 1359 N ALA A 91 12.011 7.718 -15.152 1.00 72.01 ATOM 1360 H ALA A 91 11.208 8.277 -15.093 1.00 61.41 ATOM 1361 CA ALA A 91 11.940 6.324 -14.731 1.00 10.42 ATOM 1362 HA ALA A 91 12.561 6.209 -13.854 1.00 65.34 ATOM 1363 CB ALA A 91 10.513 5.960 -14.349 1.00 52.32 ATOM 1364 HB1 ALA A 91 9.826 6.422 -15.043 1.00 13.33 ATOM 1365 HB2 ALA A 91 10.393 4.888 -14.385 1.00 22.43 ATOM 1366 HB3 ALA A 91 10.306 6.313 -13.349 1.00 64.34 ATOM 1367 C ALA A 91 12.451 5.393 -15.825 1.00 51.40 ATOM 1368 O ALA A 91 13.098 4.386 -15.542 1.00 70.33 ATOM 1369 N GLU A 92 12.155 5.738 -17.075 1.00 22.35 ATOM 1370 H GLU A 92 11.636 6.553 -17.236 1.00 20.00 ATOM 1371 CA GLU A 92 12.584 4.930 -18.211 1.00 3.54 ATOM 1372 HA GLU A 92 12.382 3.896 -17.978 1.00 15.12 ATOM 1373 CB GLU A 92 11.801 5.320 -19.466 1.00 62.01 ATOM 1374 HB2 GLU A 92 11.587 4.427 -20.034 1.00 31.52 ATOM 1375 HB3 GLU A 92 10.870 5.777 -19.167 1.00 13.22 ATOM 1376 CG GLU A 92 12.542 6.293 -20.368 1.00 12.22 ATOM 1377 HG2 GLU A 92 12.975 7.072 -19.757 1.00 73.45 ATOM 1378 HG3 GLU A 92 13.329 5.761 -20.881 1.00 73.35 ATOM 1379 CD GLU A 92 11.637 6.936 -21.401 1.00 34.31 ATOM 1380 OE1 GLU A 92 10.415 6.679 -21.360 1.00 10.12 ATOM 1381 OE2 GLU A 92 12.149 7.694 -22.250 1.00 1.31 ATOM 1382 C GLU A 92 14.081 5.094 -18.460 1.00 12.20 ATOM 1383 O GLU A 92 14.748 4.172 -18.930 1.00 61.40 ATOM 1384 N LEU A 93 14.602 6.274 -18.143 1.00 13.34 ATOM 1385 H LEU A 93 14.020 6.970 -17.772 1.00 2.01 ATOM 1386 CA LEU A 93 16.019 6.561 -18.332 1.00 65.32 ATOM 1387 HA LEU A 93 16.255 6.395 -19.373 1.00 33.41 ATOM 1388 CB LEU A 93 16.317 8.019 -17.981 1.00 13.54 ATOM 1389 HB2 LEU A 93 15.697 8.643 -18.606 1.00 14.12 ATOM 1390 HB3 LEU A 93 16.048 8.170 -16.945 1.00 12.53 ATOM 1391 CG LEU A 93 17.767 8.471 -18.160 1.00 15.10 ATOM 1392 HG LEU A 93 18.402 7.890 -17.505 1.00 54.32 ATOM 1393 CD1 LEU A 93 18.226 8.234 -19.590 1.00 44.11 ATOM 1394 HD11 LEU A 93 17.367 8.057 -20.220 1.00 1.02 ATOM 1395 HD12 LEU A 93 18.760 9.103 -19.945 1.00 41.33 ATOM 1396 HD13 LEU A 93 18.878 7.374 -19.621 1.00 25.14 ATOM 1397 CD2 LEU A 93 17.918 9.938 -17.785 1.00 44.12 ATOM 1398 HD21 LEU A 93 18.769 10.356 -18.303 1.00 71.12 ATOM 1399 HD22 LEU A 93 17.025 10.476 -18.067 1.00 44.01 ATOM 1400 HD23 LEU A 93 18.069 10.024 -16.719 1.00 74.41 ATOM 1401 C LEU A 93 16.881 5.635 -17.480 1.00 31.54 ATOM 1402 O LEU A 93 17.769 4.951 -17.990 1.00 12.14 ATOM 1403 N VAL A 94 16.611 5.615 -16.178 1.00 41.41 ATOM 1404 H VAL A 94 15.891 6.182 -15.831 1.00 3.51 ATOM 1405 CA VAL A 94 17.359 4.771 -15.255 1.00 21.33 ATOM 1406 HA VAL A 94 18.409 4.994 -15.374 1.00 64.20 ATOM 1407 CB VAL A 94 16.968 5.054 -13.792 1.00 52.32 ATOM 1408 HB VAL A 94 17.372 4.267 -13.173 1.00 72.54 ATOM 1409 CG1 VAL A 94 17.560 6.376 -13.327 1.00 65.33 ATOM 1410 HG11 VAL A 94 17.057 6.699 -12.428 1.00 45.31 ATOM 1411 HG12 VAL A 94 18.613 6.246 -13.124 1.00 43.42 ATOM 1412 HG13 VAL A 94 17.431 7.120 -14.100 1.00 25.35 ATOM 1413 CG2 VAL A 94 15.455 5.055 -13.637 1.00 15.14 ATOM 1414 HG21 VAL A 94 15.201 5.046 -12.587 1.00 35.51 ATOM 1415 HG22 VAL A 94 15.046 5.942 -14.098 1.00 33.12 ATOM 1416 HG23 VAL A 94 15.043 4.178 -14.115 1.00 10.45 ATOM 1417 C VAL A 94 17.130 3.293 -15.553 1.00 43.32 ATOM 1418 O VAL A 94 18.021 2.466 -15.362 1.00 32.24 ATOM 1419 N ALA A 95 15.931 2.969 -16.024 1.00 55.30 ATOM 1420 H ALA A 95 15.262 3.674 -16.155 1.00 64.22 ATOM 1421 CA ALA A 95 15.585 1.592 -16.352 1.00 21.30 ATOM 1422 HA ALA A 95 15.609 1.015 -15.438 1.00 51.14 ATOM 1423 CB ALA A 95 14.175 1.522 -16.918 1.00 74.32 ATOM 1424 HB1 ALA A 95 14.108 0.703 -17.620 1.00 4.23 ATOM 1425 HB2 ALA A 95 13.471 1.364 -16.114 1.00 2.41 ATOM 1426 HB3 ALA A 95 13.943 2.448 -17.423 1.00 11.11 ATOM 1427 C ALA A 95 16.583 0.995 -17.338 1.00 44.45 ATOM 1428 O ALA A 95 16.861 -0.204 -17.308 1.00 73.42 ATOM 1429 N LEU A 96 17.120 1.839 -18.213 1.00 0.43 ATOM 1430 H LEU A 96 16.860 2.783 -18.188 1.00 41.50 ATOM 1431 CA LEU A 96 18.088 1.395 -19.210 1.00 10.32 ATOM 1432 HA LEU A 96 17.818 0.394 -19.511 1.00 11.13 ATOM 1433 CB LEU A 96 18.046 2.312 -20.434 1.00 1.14 ATOM 1434 HB2 LEU A 96 18.519 3.244 -20.165 1.00 11.13 ATOM 1435 HB3 LEU A 96 18.613 1.837 -21.221 1.00 63.33 ATOM 1436 CG LEU A 96 16.656 2.634 -20.984 1.00 23.20 ATOM 1437 HG LEU A 96 15.950 2.661 -20.166 1.00 75.00 ATOM 1438 CD1 LEU A 96 16.650 3.999 -21.654 1.00 4.11 ATOM 1439 HD11 LEU A 96 16.473 3.880 -22.712 1.00 63.15 ATOM 1440 HD12 LEU A 96 15.868 4.608 -21.224 1.00 63.52 ATOM 1441 HD13 LEU A 96 17.605 4.479 -21.500 1.00 44.55 ATOM 1442 CD2 LEU A 96 16.207 1.557 -21.960 1.00 71.34 ATOM 1443 HD21 LEU A 96 15.746 0.746 -21.415 1.00 51.34 ATOM 1444 HD22 LEU A 96 15.493 1.975 -22.655 1.00 5.32 ATOM 1445 HD23 LEU A 96 17.062 1.184 -22.504 1.00 44.12 ATOM 1446 C LEU A 96 19.497 1.370 -18.627 1.00 44.10 ATOM 1447 O LEU A 96 20.398 0.743 -19.183 1.00 2.41 ATOM 1448 N ASN A 97 19.679 2.054 -17.502 1.00 44.53 ATOM 1449 H ASN A 97 18.922 2.534 -17.106 1.00 42.44 ATOM 1450 CA ASN A 97 20.979 2.109 -16.843 1.00 1.22 ATOM 1451 HA ASN A 97 21.740 2.022 -17.603 1.00 64.12 ATOM 1452 CB ASN A 97 21.151 3.446 -16.118 1.00 74.21 ATOM 1453 HB2 ASN A 97 20.213 3.721 -15.657 1.00 41.21 ATOM 1454 HB3 ASN A 97 21.906 3.340 -15.354 1.00 14.22 ATOM 1455 CG ASN A 97 21.569 4.562 -17.055 1.00 55.25 ATOM 1456 OD1 ASN A 97 22.648 5.136 -16.913 1.00 2.24 ATOM 1457 ND2 ASN A 97 20.712 4.875 -18.021 1.00 44.41 ATOM 1458 HD21 ASN A 97 19.871 4.376 -18.074 1.00 72.31 ATOM 1459 HD22 ASN A 97 20.958 5.593 -18.642 1.00 14.13 ATOM 1460 C ASN A 97 21.136 0.958 -15.854 1.00 42.00 ATOM 1461 O ASN A 97 22.060 0.945 -15.042 1.00 43.00 ATOM 1462 N GLY A 98 20.226 -0.009 -15.930 1.00 1.54 ATOM 1463 H GLY A 98 19.511 0.055 -16.597 1.00 63.12 ATOM 1464 CA GLY A 98 20.282 -1.151 -15.036 1.00 75.05 ATOM 1465 HA2 GLY A 98 20.157 -2.054 -15.616 1.00 50.50 ATOM 1466 HA3 GLY A 98 21.250 -1.173 -14.558 1.00 71.04 ATOM 1467 C GLY A 98 19.209 -1.103 -13.966 1.00 42.12 ATOM 1468 O GLY A 98 18.922 -2.110 -13.319 1.00 60.11 ATOM 1469 N PHE A 99 18.616 0.071 -13.777 1.00 42.34 ATOM 1470 H PHE A 99 18.889 0.838 -14.325 1.00 34.13 ATOM 1471 CA PHE A 99 17.571 0.248 -12.776 1.00 21.32 ATOM 1472 HA PHE A 99 17.846 -0.329 -11.906 1.00 73.34 ATOM 1473 CB PHE A 99 17.458 1.721 -12.380 1.00 53.55 ATOM 1474 HB2 PHE A 99 17.193 2.301 -13.252 1.00 14.22 ATOM 1475 HB3 PHE A 99 16.685 1.828 -11.634 1.00 24.23 ATOM 1476 CG PHE A 99 18.729 2.291 -11.818 1.00 35.35 ATOM 1477 CD1 PHE A 99 18.922 2.367 -10.448 1.00 12.33 ATOM 1478 HD1 PHE A 99 18.147 2.012 -9.782 1.00 42.14 ATOM 1479 CE1 PHE A 99 20.090 2.890 -9.926 1.00 43.23 ATOM 1480 HE1 PHE A 99 20.227 2.945 -8.857 1.00 25.55 ATOM 1481 CZ PHE A 99 21.080 3.345 -10.775 1.00 64.52 ATOM 1482 HZ PHE A 99 21.994 3.753 -10.370 1.00 62.31 ATOM 1483 CE2 PHE A 99 20.900 3.273 -12.143 1.00 23.02 ATOM 1484 HE2 PHE A 99 21.673 3.628 -12.809 1.00 32.14 ATOM 1485 CD2 PHE A 99 19.730 2.750 -12.658 1.00 73.43 ATOM 1486 HD2 PHE A 99 19.590 2.695 -13.728 1.00 41.40 ATOM 1487 C PHE A 99 16.228 -0.256 -13.297 1.00 1.43 ATOM 1488 O PHE A 99 15.230 0.465 -13.272 1.00 71.34 ATOM 1489 N LYS A 100 16.211 -1.498 -13.768 1.00 42.45 ATOM 1490 H LYS A 100 17.039 -2.023 -13.761 1.00 44.34 ATOM 1491 CA LYS A 100 14.992 -2.100 -14.295 1.00 64.12 ATOM 1492 HA LYS A 100 14.761 -1.616 -15.232 1.00 63.41 ATOM 1493 CB LYS A 100 15.205 -3.595 -14.545 1.00 55.10 ATOM 1494 HB2 LYS A 100 14.524 -3.918 -15.319 1.00 20.52 ATOM 1495 HB3 LYS A 100 16.219 -3.751 -14.882 1.00 3.21 ATOM 1496 CG LYS A 100 14.973 -4.456 -13.315 1.00 41.13 ATOM 1497 HG2 LYS A 100 14.052 -4.151 -12.841 1.00 50.04 ATOM 1498 HG3 LYS A 100 14.898 -5.490 -13.620 1.00 61.13 ATOM 1499 CD LYS A 100 16.109 -4.317 -12.316 1.00 21.43 ATOM 1500 HD2 LYS A 100 16.972 -4.849 -12.688 1.00 61.03 ATOM 1501 HD3 LYS A 100 16.351 -3.270 -12.202 1.00 11.03 ATOM 1502 CE LYS A 100 15.729 -4.888 -10.958 1.00 5.01 ATOM 1503 HE2 LYS A 100 16.326 -4.405 -10.199 1.00 65.35 ATOM 1504 HE3 LYS A 100 14.684 -4.685 -10.776 1.00 43.04 ATOM 1505 NZ LYS A 100 15.957 -6.358 -10.891 1.00 34.21 ATOM 1506 HZ1 LYS A 100 16.976 -6.561 -10.866 1.00 64.54 ATOM 1507 HZ2 LYS A 100 15.515 -6.749 -10.034 1.00 24.30 ATOM 1508 HZ3 LYS A 100 15.541 -6.822 -11.724 1.00 65.22 ATOM 1509 C LYS A 100 13.825 -1.895 -13.335 1.00 22.02 ATOM 1510 O LYS A 100 12.672 -1.798 -13.756 1.00 25.03 ATOM 1511 N SER A 101 14.132 -1.829 -12.043 1.00 40.42 ATOM 1512 H SER A 101 15.070 -1.913 -11.770 1.00 53.11 ATOM 1513 CA SER A 101 13.108 -1.637 -11.023 1.00 72.11 ATOM 1514 HA SER A 101 12.195 -2.088 -11.381 1.00 74.45 ATOM 1515 CB SER A 101 13.523 -2.321 -9.719 1.00 12.10 ATOM 1516 HB2 SER A 101 13.028 -1.839 -8.890 1.00 30.25 ATOM 1517 HB3 SER A 101 13.236 -3.362 -9.754 1.00 55.14 ATOM 1518 OG SER A 101 14.924 -2.240 -9.524 1.00 61.02 ATOM 1519 HG SER A 101 15.143 -2.546 -8.641 1.00 60.00 ATOM 1520 C SER A 101 12.859 -0.152 -10.775 1.00 72.52 ATOM 1521 O SER A 101 12.775 0.291 -9.631 1.00 1.45 ATOM 1522 N ALA A 102 12.741 0.610 -11.857 1.00 43.13 ATOM 1523 H ALA A 102 12.818 0.198 -12.743 1.00 35.11 ATOM 1524 CA ALA A 102 12.500 2.044 -11.759 1.00 11.22 ATOM 1525 HA ALA A 102 12.981 2.403 -10.860 1.00 62.31 ATOM 1526 CB ALA A 102 13.119 2.766 -12.946 1.00 52.44 ATOM 1527 HB1 ALA A 102 13.056 2.138 -13.822 1.00 61.05 ATOM 1528 HB2 ALA A 102 12.585 3.688 -13.125 1.00 70.14 ATOM 1529 HB3 ALA A 102 14.155 2.986 -12.734 1.00 72.12 ATOM 1530 C ALA A 102 11.007 2.345 -11.673 1.00 44.04 ATOM 1531 O ALA A 102 10.225 1.897 -12.512 1.00 30.22 ATOM 1532 N TYR A 103 10.619 3.105 -10.656 1.00 4.43 ATOM 1533 H TYR A 103 11.290 3.433 -10.020 1.00 73.23 ATOM 1534 CA TYR A 103 9.220 3.463 -10.459 1.00 53.33 ATOM 1535 HA TYR A 103 8.654 3.056 -11.284 1.00 61.53 ATOM 1536 CB TYR A 103 8.696 2.862 -9.154 1.00 21.01 ATOM 1537 HB2 TYR A 103 9.428 3.015 -8.376 1.00 21.10 ATOM 1538 HB3 TYR A 103 7.777 3.359 -8.880 1.00 1.13 ATOM 1539 CG TYR A 103 8.414 1.379 -9.241 1.00 24.05 ATOM 1540 CD1 TYR A 103 9.420 0.479 -9.573 1.00 51.41 ATOM 1541 HD1 TYR A 103 10.414 0.853 -9.771 1.00 41.03 ATOM 1542 CE1 TYR A 103 9.167 -0.876 -9.654 1.00 62.42 ATOM 1543 HE1 TYR A 103 9.962 -1.560 -9.914 1.00 32.31 ATOM 1544 CZ TYR A 103 7.897 -1.350 -9.400 1.00 53.43 ATOM 1545 CE2 TYR A 103 6.882 -0.477 -9.068 1.00 54.22 ATOM 1546 HE2 TYR A 103 5.887 -0.848 -8.870 1.00 52.40 ATOM 1547 CD2 TYR A 103 7.143 0.877 -8.991 1.00 1.40 ATOM 1548 HD2 TYR A 103 6.350 1.564 -8.731 1.00 61.15 ATOM 1549 OH TYR A 103 7.640 -2.699 -9.480 1.00 30.22 ATOM 1550 HH TYR A 103 7.433 -3.037 -8.605 1.00 65.52 ATOM 1551 C TYR A 103 9.042 4.978 -10.442 1.00 1.54 ATOM 1552 O TYR A 103 9.910 5.711 -9.968 1.00 63.11 ATOM 1553 N ALA A 104 7.910 5.441 -10.961 1.00 35.01 ATOM 1554 H ALA A 104 7.256 4.807 -11.323 1.00 50.20 ATOM 1555 CA ALA A 104 7.615 6.868 -11.003 1.00 21.11 ATOM 1556 HA ALA A 104 8.535 7.404 -10.819 1.00 1.11 ATOM 1557 CB ALA A 104 7.107 7.261 -12.382 1.00 15.52 ATOM 1558 HB1 ALA A 104 6.677 8.251 -12.338 1.00 50.41 ATOM 1559 HB2 ALA A 104 7.928 7.256 -13.083 1.00 75.04 ATOM 1560 HB3 ALA A 104 6.354 6.556 -12.703 1.00 10.43 ATOM 1561 C ALA A 104 6.598 7.250 -9.933 1.00 1.31 ATOM 1562 O ALA A 104 5.434 6.855 -10.000 1.00 51.15 ATOM 1563 N ILE A 105 7.045 8.020 -8.947 1.00 3.15 ATOM 1564 H ILE A 105 7.983 8.302 -8.948 1.00 44.41 ATOM 1565 CA ILE A 105 6.173 8.456 -7.863 1.00 23.32 ATOM 1566 HA ILE A 105 5.525 7.631 -7.605 1.00 74.23 ATOM 1567 CB ILE A 105 6.982 8.845 -6.611 1.00 41.34 ATOM 1568 HB ILE A 105 7.710 9.588 -6.898 1.00 5.32 ATOM 1569 CG2 ILE A 105 6.069 9.458 -5.560 1.00 31.20 ATOM 1570 HG21 ILE A 105 5.656 10.382 -5.936 1.00 3.40 ATOM 1571 HG22 ILE A 105 5.267 8.770 -5.336 1.00 15.54 ATOM 1572 HG23 ILE A 105 6.635 9.655 -4.662 1.00 4.20 ATOM 1573 CG1 ILE A 105 7.709 7.623 -6.047 1.00 3.34 ATOM 1574 HG12 ILE A 105 6.982 6.925 -5.663 1.00 64.24 ATOM 1575 HG13 ILE A 105 8.273 7.152 -6.839 1.00 21.45 ATOM 1576 CD1 ILE A 105 8.669 7.956 -4.926 1.00 22.01 ATOM 1577 HD11 ILE A 105 9.008 7.043 -4.459 1.00 70.12 ATOM 1578 HD12 ILE A 105 9.517 8.492 -5.325 1.00 43.15 ATOM 1579 HD13 ILE A 105 8.168 8.570 -4.193 1.00 12.52 ATOM 1580 C ILE A 105 5.316 9.642 -8.290 1.00 41.30 ATOM 1581 O ILE A 105 5.787 10.546 -8.981 1.00 10.22 ATOM 1582 N LYS A 106 4.054 9.634 -7.873 1.00 45.31 ATOM 1583 H LYS A 106 3.737 8.886 -7.325 1.00 23.32 ATOM 1584 CA LYS A 106 3.130 10.711 -8.209 1.00 63.20 ATOM 1585 HA LYS A 106 3.194 10.883 -9.273 1.00 4.44 ATOM 1586 CB LYS A 106 1.697 10.309 -7.855 1.00 13.12 ATOM 1587 HB2 LYS A 106 1.653 9.236 -7.746 1.00 30.54 ATOM 1588 HB3 LYS A 106 1.429 10.769 -6.915 1.00 13.25 ATOM 1589 CG LYS A 106 0.673 10.725 -8.897 1.00 63.24 ATOM 1590 HG2 LYS A 106 -0.298 10.789 -8.430 1.00 20.10 ATOM 1591 HG3 LYS A 106 0.949 11.692 -9.293 1.00 71.04 ATOM 1592 CD LYS A 106 0.604 9.725 -10.040 1.00 13.41 ATOM 1593 HD2 LYS A 106 1.374 9.960 -10.759 1.00 63.53 ATOM 1594 HD3 LYS A 106 0.765 8.731 -9.647 1.00 42.33 ATOM 1595 CE LYS A 106 -0.748 9.769 -10.737 1.00 23.45 ATOM 1596 HE2 LYS A 106 -1.082 10.794 -10.781 1.00 74.53 ATOM 1597 HE3 LYS A 106 -0.633 9.383 -11.739 1.00 15.10 ATOM 1598 NZ LYS A 106 -1.768 8.956 -10.018 1.00 53.21 ATOM 1599 HZ1 LYS A 106 -2.352 8.431 -10.700 1.00 53.44 ATOM 1600 HZ2 LYS A 106 -1.302 8.277 -9.383 1.00 11.22 ATOM 1601 HZ3 LYS A 106 -2.385 9.575 -9.454 1.00 12.11 ATOM 1602 C LYS A 106 3.504 11.997 -7.479 1.00 23.33 ATOM 1603 O LYS A 106 4.620 12.135 -6.977 1.00 62.23 ATOM 1604 N ASP A 107 2.565 12.934 -7.422 1.00 34.24 ATOM 1605 H ASP A 107 1.695 12.765 -7.841 1.00 34.55 ATOM 1606 CA ASP A 107 2.795 14.208 -6.750 1.00 71.30 ATOM 1607 HA ASP A 107 3.532 14.754 -7.319 1.00 23.23 ATOM 1608 CB ASP A 107 1.502 15.023 -6.700 1.00 40.30 ATOM 1609 HB2 ASP A 107 0.943 14.746 -5.818 1.00 51.02 ATOM 1610 HB3 ASP A 107 1.748 16.074 -6.650 1.00 25.44 ATOM 1611 CG ASP A 107 0.625 14.793 -7.915 1.00 50.20 ATOM 1612 OD1 ASP A 107 0.564 15.690 -8.782 1.00 44.30 ATOM 1613 OD2 ASP A 107 -0.000 13.716 -7.999 1.00 72.44 ATOM 1614 C ASP A 107 3.328 13.989 -5.337 1.00 72.35 ATOM 1615 O ASP A 107 3.590 14.943 -4.607 1.00 42.42 ATOM 1616 N GLY A 108 3.484 12.724 -4.959 1.00 22.23 ATOM 1617 H GLY A 108 3.259 12.003 -5.583 1.00 54.05 ATOM 1618 CA GLY A 108 3.984 12.402 -3.635 1.00 13.34 ATOM 1619 HA2 GLY A 108 3.150 12.348 -2.951 1.00 32.33 ATOM 1620 HA3 GLY A 108 4.471 11.439 -3.670 1.00 73.23 ATOM 1621 C GLY A 108 4.972 13.431 -3.122 1.00 63.13 ATOM 1622 O GLY A 108 5.008 13.727 -1.928 1.00 73.33 ATOM 1623 N ALA A 109 5.779 13.976 -4.027 1.00 53.21 ATOM 1624 H ALA A 109 5.702 13.699 -4.964 1.00 4.42 ATOM 1625 CA ALA A 109 6.772 14.978 -3.660 1.00 62.51 ATOM 1626 HA ALA A 109 7.476 14.516 -2.983 1.00 5.34 ATOM 1627 CB ALA A 109 7.536 15.440 -4.892 1.00 73.13 ATOM 1628 HB1 ALA A 109 8.533 15.741 -4.606 1.00 73.33 ATOM 1629 HB2 ALA A 109 7.594 14.630 -5.604 1.00 63.04 ATOM 1630 HB3 ALA A 109 7.022 16.277 -5.341 1.00 52.20 ATOM 1631 C ALA A 109 6.121 16.167 -2.962 1.00 23.43 ATOM 1632 O ALA A 109 6.375 16.421 -1.785 1.00 1.40 ATOM 1633 N GLU A 110 5.282 16.891 -3.695 1.00 51.02 ATOM 1634 H GLU A 110 5.121 16.638 -4.628 1.00 35.41 ATOM 1635 CA GLU A 110 4.596 18.054 -3.145 1.00 3.41 ATOM 1636 HA GLU A 110 4.878 18.145 -2.107 1.00 4.31 ATOM 1637 CB GLU A 110 5.020 19.323 -3.888 1.00 65.11 ATOM 1638 HB2 GLU A 110 5.219 19.072 -4.920 1.00 0.03 ATOM 1639 HB3 GLU A 110 4.210 20.035 -3.850 1.00 53.42 ATOM 1640 CG GLU A 110 6.261 19.982 -3.309 1.00 22.51 ATOM 1641 HG2 GLU A 110 6.826 19.240 -2.765 1.00 23.24 ATOM 1642 HG3 GLU A 110 6.862 20.366 -4.121 1.00 34.55 ATOM 1643 CD GLU A 110 5.930 21.124 -2.368 1.00 62.30 ATOM 1644 OE1 GLU A 110 6.804 21.991 -2.158 1.00 61.12 ATOM 1645 OE2 GLU A 110 4.798 21.150 -1.842 1.00 2.53 ATOM 1646 C GLU A 110 3.082 17.884 -3.230 1.00 2.31 ATOM 1647 O GLU A 110 2.440 17.459 -2.271 1.00 74.40 ATOM 1648 N GLY A 111 2.519 18.221 -4.386 1.00 55.12 ATOM 1649 H GLY A 111 3.081 18.555 -5.116 1.00 71.13 ATOM 1650 CA GLY A 111 1.085 18.100 -4.576 1.00 31.53 ATOM 1651 HA2 GLY A 111 0.791 18.711 -5.416 1.00 13.25 ATOM 1652 HA3 GLY A 111 0.848 17.068 -4.794 1.00 4.41 ATOM 1653 C GLY A 111 0.300 18.533 -3.354 1.00 33.13 ATOM 1654 O GLY A 111 0.861 19.001 -2.363 1.00 14.40 ATOM 1655 N PRO A 112 -1.031 18.379 -3.415 1.00 73.25 ATOM 1656 CA PRO A 112 -1.923 18.753 -2.314 1.00 74.31 ATOM 1657 HA PRO A 112 -1.765 19.776 -2.005 1.00 72.42 ATOM 1658 CB PRO A 112 -3.320 18.612 -2.925 1.00 42.13 ATOM 1659 HB2 PRO A 112 -4.011 18.260 -2.173 1.00 31.44 ATOM 1660 HB3 PRO A 112 -3.649 19.568 -3.305 1.00 24.24 ATOM 1661 CG PRO A 112 -3.155 17.618 -4.023 1.00 4.33 ATOM 1662 HG2 PRO A 112 -3.257 16.618 -3.631 1.00 34.12 ATOM 1663 HG3 PRO A 112 -3.889 17.798 -4.794 1.00 11.12 ATOM 1664 CD PRO A 112 -1.768 17.827 -4.565 1.00 43.01 ATOM 1665 HD2 PRO A 112 -1.341 16.887 -4.881 1.00 62.14 ATOM 1666 HD3 PRO A 112 -1.785 18.530 -5.385 1.00 0.54 ATOM 1667 C PRO A 112 -1.774 17.831 -1.109 1.00 33.33 ATOM 1668 O PRO A 112 -1.631 18.292 0.024 1.00 52.23 ATOM 1669 N ARG A 113 -1.808 16.526 -1.360 1.00 11.14 ATOM 1670 H ARG A 113 -1.925 16.219 -2.283 1.00 43.42 ATOM 1671 CA ARG A 113 -1.677 15.540 -0.294 1.00 73.52 ATOM 1672 HA ARG A 113 -1.577 16.071 0.640 1.00 1.30 ATOM 1673 CB ARG A 113 -2.925 14.656 -0.232 1.00 64.13 ATOM 1674 HB2 ARG A 113 -2.782 13.904 0.530 1.00 64.02 ATOM 1675 HB3 ARG A 113 -3.772 15.269 0.033 1.00 13.32 ATOM 1676 CG ARG A 113 -3.238 13.952 -1.542 1.00 63.43 ATOM 1677 HG2 ARG A 113 -2.795 14.509 -2.355 1.00 33.02 ATOM 1678 HG3 ARG A 113 -2.818 12.957 -1.515 1.00 1.24 ATOM 1679 CD ARG A 113 -4.737 13.850 -1.776 1.00 21.14 ATOM 1680 HD2 ARG A 113 -5.228 14.637 -1.224 1.00 1.44 ATOM 1681 HD3 ARG A 113 -4.932 13.974 -2.830 1.00 75.02 ATOM 1682 NE ARG A 113 -5.272 12.562 -1.342 1.00 13.33 ATOM 1683 HE ARG A 113 -4.633 11.841 -1.165 1.00 11.41 ATOM 1684 CZ ARG A 113 -6.568 12.323 -1.176 1.00 55.45 ATOM 1685 NH1 ARG A 113 -7.457 13.280 -1.408 1.00 70.22 ATOM 1686 HH11 ARG A 113 -7.151 14.183 -1.709 1.00 32.04 ATOM 1687 HH12 ARG A 113 -8.433 13.097 -1.284 1.00 64.11 ATOM 1688 NH2 ARG A 113 -6.978 11.125 -0.779 1.00 52.51 ATOM 1689 HH21 ARG A 113 -6.311 10.402 -0.604 1.00 33.03 ATOM 1690 HH22 ARG A 113 -7.954 10.947 -0.655 1.00 23.31 ATOM 1691 C ARG A 113 -0.438 14.674 -0.504 1.00 1.44 ATOM 1692 O ARG A 113 -0.458 13.471 -0.250 1.00 33.22 ATOM 1693 N GLY A 114 0.641 15.297 -0.969 1.00 53.23 ATOM 1694 H GLY A 114 0.599 16.259 -1.154 1.00 32.12 ATOM 1695 CA GLY A 114 1.874 14.569 -1.206 1.00 14.03 ATOM 1696 HA2 GLY A 114 1.666 13.733 -1.856 1.00 72.42 ATOM 1697 HA3 GLY A 114 2.578 15.226 -1.694 1.00 61.05 ATOM 1698 C GLY A 114 2.496 14.051 0.076 1.00 41.52 ATOM 1699 O GLY A 114 1.797 13.539 0.950 1.00 23.01 ATOM 1700 N TRP A 115 3.813 14.184 0.187 1.00 32.22 ATOM 1701 H TRP A 115 4.315 14.601 -0.544 1.00 24.20 ATOM 1702 CA TRP A 115 4.530 13.724 1.371 1.00 34.42 ATOM 1703 HA TRP A 115 4.119 12.766 1.655 1.00 35.10 ATOM 1704 CB TRP A 115 6.017 13.553 1.058 1.00 71.11 ATOM 1705 HB2 TRP A 115 6.130 13.273 0.021 1.00 4.33 ATOM 1706 HB3 TRP A 115 6.524 14.491 1.232 1.00 54.34 ATOM 1707 CG TRP A 115 6.684 12.504 1.896 1.00 52.14 ATOM 1708 CD1 TRP A 115 6.953 12.572 3.233 1.00 41.13 ATOM 1709 CD2 TRP A 115 7.167 11.232 1.451 1.00 21.21 ATOM 1710 CE3 TRP A 115 7.187 10.579 0.216 1.00 61.31 ATOM 1711 CE2 TRP A 115 7.717 10.580 2.572 1.00 13.15 ATOM 1712 NE1 TRP A 115 7.575 11.419 3.646 1.00 32.43 ATOM 1713 HD1 TRP A 115 6.709 13.416 3.860 1.00 64.12 ATOM 1714 HE3 TRP A 115 6.776 11.043 -0.668 1.00 42.53 ATOM 1715 CZ3 TRP A 115 7.747 9.318 0.138 1.00 32.31 ATOM 1716 CZ2 TRP A 115 8.280 9.309 2.492 1.00 0.35 ATOM 1717 HE1 TRP A 115 7.867 11.227 4.562 1.00 2.23 ATOM 1718 HZ3 TRP A 115 7.772 8.798 -0.808 1.00 73.34 ATOM 1719 CH2 TRP A 115 8.286 8.693 1.271 1.00 43.34 ATOM 1720 HZ2 TRP A 115 8.699 8.814 3.356 1.00 4.54 ATOM 1721 HH2 TRP A 115 8.713 7.708 1.163 1.00 4.32 ATOM 1722 C TRP A 115 4.350 14.699 2.529 1.00 30.35 ATOM 1723 O TRP A 115 3.916 14.314 3.616 1.00 12.22 ATOM 1724 N LEU A 116 4.686 15.962 2.291 1.00 31.43 ATOM 1725 H LEU A 116 5.026 16.208 1.406 1.00 31.32 ATOM 1726 CA LEU A 116 4.561 16.993 3.316 1.00 62.33 ATOM 1727 HA LEU A 116 5.261 16.762 4.105 1.00 63.01 ATOM 1728 CB LEU A 116 4.903 18.364 2.731 1.00 3.31 ATOM 1729 HB2 LEU A 116 4.103 18.649 2.066 1.00 71.24 ATOM 1730 HB3 LEU A 116 4.956 19.068 3.550 1.00 52.02 ATOM 1731 CG LEU A 116 6.215 18.453 1.951 1.00 41.04 ATOM 1732 HG LEU A 116 6.280 17.614 1.272 1.00 64.41 ATOM 1733 CD1 LEU A 116 6.259 19.729 1.124 1.00 61.42 ATOM 1734 HD11 LEU A 116 6.065 19.493 0.088 1.00 63.02 ATOM 1735 HD12 LEU A 116 5.508 20.417 1.483 1.00 20.41 ATOM 1736 HD13 LEU A 116 7.235 20.182 1.213 1.00 1.23 ATOM 1737 CD2 LEU A 116 7.405 18.388 2.897 1.00 34.25 ATOM 1738 HD21 LEU A 116 8.307 18.213 2.331 1.00 71.35 ATOM 1739 HD22 LEU A 116 7.491 19.322 3.432 1.00 12.20 ATOM 1740 HD23 LEU A 116 7.260 17.582 3.602 1.00 1.10 ATOM 1741 C LEU A 116 3.152 17.013 3.899 1.00 0.02 ATOM 1742 O LEU A 116 2.971 16.927 5.113 1.00 70.01 ATOM 1743 N ASN A 117 2.157 17.125 3.025 1.00 11.43 ATOM 1744 H ASN A 117 2.364 17.190 2.070 1.00 44.33 ATOM 1745 CA ASN A 117 0.763 17.155 3.454 1.00 62.12 ATOM 1746 HA ASN A 117 0.655 17.953 4.173 1.00 34.52 ATOM 1747 CB ASN A 117 -0.153 17.433 2.261 1.00 72.15 ATOM 1748 HB2 ASN A 117 0.105 18.390 1.831 1.00 3.13 ATOM 1749 HB3 ASN A 117 -0.013 16.661 1.519 1.00 74.11 ATOM 1750 CG ASN A 117 -1.618 17.464 2.651 1.00 11.24 ATOM 1751 OD1 ASN A 117 -2.224 18.532 2.747 1.00 23.24 ATOM 1752 ND2 ASN A 117 -2.195 16.290 2.879 1.00 23.14 ATOM 1753 HD21 ASN A 117 -1.650 15.480 2.784 1.00 15.30 ATOM 1754 HD22 ASN A 117 -3.141 16.281 3.133 1.00 12.01 ATOM 1755 C ASN A 117 0.369 15.838 4.116 1.00 65.14 ATOM 1756 O ASN A 117 -0.467 15.811 5.019 1.00 65.43 ATOM 1757 N SER A 118 0.978 14.748 3.660 1.00 24.30 ATOM 1758 H SER A 118 1.636 14.834 2.938 1.00 12.20 ATOM 1759 CA SER A 118 0.690 13.426 4.205 1.00 13.53 ATOM 1760 HA SER A 118 -0.370 13.247 4.096 1.00 4.35 ATOM 1761 CB SER A 118 1.458 12.353 3.432 1.00 4.21 ATOM 1762 HB2 SER A 118 0.925 12.115 2.525 1.00 53.23 ATOM 1763 HB3 SER A 118 2.441 12.727 3.184 1.00 25.23 ATOM 1764 OG SER A 118 1.599 11.172 4.202 1.00 2.24 ATOM 1765 HG SER A 118 0.731 10.819 4.409 1.00 73.00 ATOM 1766 C SER A 118 1.051 13.359 5.686 1.00 15.22 ATOM 1767 O SER A 118 0.707 12.400 6.377 1.00 24.01 ATOM 1768 N SER A 119 1.746 14.385 6.167 1.00 55.34 ATOM 1769 H SER A 119 1.989 15.120 5.566 1.00 44.44 ATOM 1770 CA SER A 119 2.157 14.442 7.564 1.00 0.44 ATOM 1771 HA SER A 119 2.366 15.474 7.806 1.00 24.35 ATOM 1772 CB SER A 119 1.032 13.937 8.470 1.00 25.41 ATOM 1773 HB2 SER A 119 0.081 14.115 7.992 1.00 2.14 ATOM 1774 HB3 SER A 119 1.158 12.877 8.638 1.00 62.45 ATOM 1775 OG SER A 119 1.047 14.602 9.721 1.00 22.23 ATOM 1776 HG SER A 119 1.642 14.144 10.320 1.00 14.14 ATOM 1777 C SER A 119 3.420 13.617 7.793 1.00 14.11 ATOM 1778 O SER A 119 4.026 13.672 8.864 1.00 32.30 ATOM 1779 N LEU A 120 3.811 12.853 6.779 1.00 34.34 ATOM 1780 H LEU A 120 3.287 12.851 5.952 1.00 40.05 ATOM 1781 CA LEU A 120 5.002 12.015 6.868 1.00 75.30 ATOM 1782 HA LEU A 120 4.834 11.283 7.644 1.00 64.41 ATOM 1783 CB LEU A 120 5.239 11.290 5.542 1.00 42.32 ATOM 1784 HB2 LEU A 120 5.164 12.019 4.749 1.00 30.32 ATOM 1785 HB3 LEU A 120 6.241 10.885 5.562 1.00 10.23 ATOM 1786 CG LEU A 120 4.277 10.147 5.220 1.00 75.23 ATOM 1787 HG LEU A 120 3.295 10.392 5.602 1.00 3.23 ATOM 1788 CD1 LEU A 120 4.159 9.956 3.716 1.00 72.24 ATOM 1789 HD11 LEU A 120 4.390 10.885 3.216 1.00 60.34 ATOM 1790 HD12 LEU A 120 4.851 9.192 3.394 1.00 24.14 ATOM 1791 HD13 LEU A 120 3.151 9.655 3.469 1.00 44.23 ATOM 1792 CD2 LEU A 120 4.735 8.859 5.888 1.00 3.14 ATOM 1793 HD21 LEU A 120 5.785 8.934 6.131 1.00 20.31 ATOM 1794 HD22 LEU A 120 4.167 8.701 6.793 1.00 0.11 ATOM 1795 HD23 LEU A 120 4.579 8.029 5.216 1.00 63.23 ATOM 1796 C LEU A 120 6.227 12.847 7.233 1.00 72.32 ATOM 1797 O LEU A 120 6.253 14.066 7.064 1.00 73.15 ATOM 1798 N PRO A 121 7.268 12.174 7.744 1.00 65.21 ATOM 1799 CA PRO A 121 8.517 12.831 8.141 1.00 65.34 ATOM 1800 HA PRO A 121 8.337 13.646 8.825 1.00 14.43 ATOM 1801 CB PRO A 121 9.290 11.721 8.858 1.00 34.23 ATOM 1802 HB2 PRO A 121 10.347 11.829 8.662 1.00 51.24 ATOM 1803 HB3 PRO A 121 9.108 11.780 9.921 1.00 75.32 ATOM 1804 CG PRO A 121 8.755 10.455 8.284 1.00 74.33 ATOM 1805 HG2 PRO A 121 9.292 10.205 7.382 1.00 70.13 ATOM 1806 HG3 PRO A 121 8.842 9.658 9.007 1.00 24.34 ATOM 1807 CD PRO A 121 7.307 10.720 7.973 1.00 24.34 ATOM 1808 HD2 PRO A 121 7.007 10.181 7.087 1.00 52.21 ATOM 1809 HD3 PRO A 121 6.685 10.446 8.813 1.00 61.13 ATOM 1810 C PRO A 121 9.310 13.341 6.942 1.00 11.51 ATOM 1811 O PRO A 121 9.756 12.560 6.102 1.00 34.32 ATOM 1812 N TRP A 122 9.482 14.656 6.870 1.00 53.34 ATOM 1813 H TRP A 122 9.102 15.228 7.570 1.00 23.10 ATOM 1814 CA TRP A 122 10.221 15.271 5.773 1.00 3.00 ATOM 1815 HA TRP A 122 10.648 14.478 5.177 1.00 62.01 ATOM 1816 CB TRP A 122 9.280 16.100 4.897 1.00 21.42 ATOM 1817 HB2 TRP A 122 8.424 15.499 4.631 1.00 35.31 ATOM 1818 HB3 TRP A 122 8.950 16.964 5.455 1.00 53.23 ATOM 1819 CG TRP A 122 9.919 16.582 3.630 1.00 74.32 ATOM 1820 CD1 TRP A 122 10.774 17.638 3.493 1.00 33.21 ATOM 1821 CD2 TRP A 122 9.751 16.027 2.321 1.00 60.52 ATOM 1822 CE3 TRP A 122 9.017 14.953 1.808 1.00 1.53 ATOM 1823 CE2 TRP A 122 10.535 16.796 1.439 1.00 72.24 ATOM 1824 NE1 TRP A 122 11.148 17.773 2.178 1.00 73.42 ATOM 1825 HD1 TRP A 122 11.098 18.267 4.308 1.00 72.02 ATOM 1826 HE3 TRP A 122 8.404 14.339 2.451 1.00 72.13 ATOM 1827 CZ3 TRP A 122 9.085 14.686 0.454 1.00 0.32 ATOM 1828 CZ2 TRP A 122 10.602 16.525 0.075 1.00 44.15 ATOM 1829 HE1 TRP A 122 11.756 18.457 1.827 1.00 63.51 ATOM 1830 HZ3 TRP A 122 8.524 13.861 0.040 1.00 42.20 ATOM 1831 CH2 TRP A 122 9.873 15.469 -0.400 1.00 64.40 ATOM 1832 HZ2 TRP A 122 11.206 17.118 -0.597 1.00 11.42 ATOM 1833 HH2 TRP A 122 9.896 15.224 -1.451 1.00 24.34 ATOM 1834 C TRP A 122 11.349 16.150 6.302 1.00 11.13 ATOM 1835 O TRP A 122 11.163 16.905 7.257 1.00 41.40 ATOM 1836 N ILE A 123 12.517 16.047 5.677 1.00 12.21 ATOM 1837 H ILE A 123 12.602 15.428 4.923 1.00 25.30 ATOM 1838 CA ILE A 123 13.673 16.835 6.085 1.00 23.25 ATOM 1839 HA ILE A 123 13.689 16.868 7.165 1.00 23.34 ATOM 1840 CB ILE A 123 14.989 16.197 5.600 1.00 35.14 ATOM 1841 HB ILE A 123 15.080 16.376 4.540 1.00 32.20 ATOM 1842 CG2 ILE A 123 16.178 16.844 6.294 1.00 62.41 ATOM 1843 HG21 ILE A 123 16.599 16.151 7.007 1.00 25.43 ATOM 1844 HG22 ILE A 123 16.926 17.103 5.559 1.00 20.11 ATOM 1845 HG23 ILE A 123 15.854 17.736 6.808 1.00 53.42 ATOM 1846 CG1 ILE A 123 14.973 14.688 5.854 1.00 52.12 ATOM 1847 HG12 ILE A 123 14.835 14.508 6.908 1.00 23.32 ATOM 1848 HG13 ILE A 123 14.151 14.248 5.307 1.00 23.43 ATOM 1849 CD1 ILE A 123 16.245 13.990 5.425 1.00 14.14 ATOM 1850 HD11 ILE A 123 17.081 14.397 5.974 1.00 10.21 ATOM 1851 HD12 ILE A 123 16.161 12.933 5.629 1.00 61.23 ATOM 1852 HD13 ILE A 123 16.400 14.142 4.367 1.00 11.14 ATOM 1853 C ILE A 123 13.585 18.260 5.550 1.00 32.10 ATOM 1854 O ILE A 123 14.095 18.560 4.471 1.00 12.33 ATOM 1855 N GLU A 124 12.935 19.134 6.313 1.00 64.31 ATOM 1856 H GLU A 124 12.551 18.834 7.163 1.00 75.43 ATOM 1857 CA GLU A 124 12.781 20.528 5.915 1.00 64.02 ATOM 1858 HA GLU A 124 12.645 20.554 4.844 1.00 14.04 ATOM 1859 CB GLU A 124 11.552 21.141 6.588 1.00 74.10 ATOM 1860 HB2 GLU A 124 11.703 21.140 7.657 1.00 22.43 ATOM 1861 HB3 GLU A 124 11.443 22.161 6.250 1.00 11.04 ATOM 1862 CG GLU A 124 10.260 20.399 6.287 1.00 0.23 ATOM 1863 HG2 GLU A 124 9.937 20.655 5.290 1.00 54.35 ATOM 1864 HG3 GLU A 124 10.449 19.337 6.342 1.00 52.14 ATOM 1865 CD GLU A 124 9.149 20.745 7.260 1.00 71.44 ATOM 1866 OE1 GLU A 124 9.435 21.422 8.270 1.00 74.44 ATOM 1867 OE2 GLU A 124 7.995 20.338 7.011 1.00 13.23 ATOM 1868 C GLU A 124 14.026 21.336 6.271 1.00 13.23 ATOM 1869 O GLU A 124 14.440 21.407 7.428 1.00 2.14 ATOM 1870 N PRO A 125 14.637 21.960 5.254 1.00 41.25 ATOM 1871 CA PRO A 125 15.843 22.775 5.434 1.00 74.43 ATOM 1872 HA PRO A 125 16.620 22.225 5.944 1.00 11.02 ATOM 1873 CB PRO A 125 16.285 23.075 4.000 1.00 40.45 ATOM 1874 HB2 PRO A 125 16.712 24.067 3.952 1.00 12.55 ATOM 1875 HB3 PRO A 125 17.017 22.347 3.685 1.00 42.25 ATOM 1876 CG PRO A 125 15.038 22.979 3.190 1.00 30.12 ATOM 1877 HG2 PRO A 125 14.521 23.926 3.198 1.00 13.12 ATOM 1878 HG3 PRO A 125 15.279 22.690 2.178 1.00 63.01 ATOM 1879 CD PRO A 125 14.198 21.919 3.848 1.00 2.45 ATOM 1880 HD2 PRO A 125 13.149 22.163 3.765 1.00 44.12 ATOM 1881 HD3 PRO A 125 14.399 20.953 3.411 1.00 71.34 ATOM 1882 C PRO A 125 15.560 24.070 6.187 1.00 71.02 ATOM 1883 O PRO A 125 16.251 24.405 7.149 1.00 22.30 ATOM 1884 N LYS A 126 14.539 24.796 5.743 1.00 21.15 ATOM 1885 H LYS A 126 14.025 24.476 4.972 1.00 42.53 ATOM 1886 CA LYS A 126 14.163 26.054 6.376 1.00 12.52 ATOM 1887 HA LYS A 126 14.479 26.015 7.408 1.00 72.24 ATOM 1888 CB LYS A 126 14.864 27.226 5.685 1.00 53.11 ATOM 1889 HB2 LYS A 126 15.932 27.077 5.745 1.00 12.53 ATOM 1890 HB3 LYS A 126 14.570 27.243 4.645 1.00 14.12 ATOM 1891 CG LYS A 126 14.535 28.578 6.295 1.00 33.52 ATOM 1892 HG2 LYS A 126 14.779 29.353 5.584 1.00 32.32 ATOM 1893 HG3 LYS A 126 13.478 28.613 6.521 1.00 62.24 ATOM 1894 CD LYS A 126 15.320 28.818 7.573 1.00 3.24 ATOM 1895 HD2 LYS A 126 14.844 28.288 8.384 1.00 35.13 ATOM 1896 HD3 LYS A 126 16.327 28.448 7.442 1.00 44.22 ATOM 1897 CE LYS A 126 15.379 30.298 7.922 1.00 74.34 ATOM 1898 HE2 LYS A 126 16.295 30.492 8.457 1.00 0.23 ATOM 1899 HE3 LYS A 126 15.369 30.870 7.006 1.00 53.13 ATOM 1900 NZ LYS A 126 14.225 30.715 8.766 1.00 23.44 ATOM 1901 HZ1 LYS A 126 13.652 29.885 9.023 1.00 52.45 ATOM 1902 HZ2 LYS A 126 14.566 31.169 9.638 1.00 44.14 ATOM 1903 HZ3 LYS A 126 13.628 31.389 8.247 1.00 15.24 ATOM 1904 C LYS A 126 12.651 26.255 6.332 1.00 3.02 ATOM 1905 O LYS A 126 12.017 26.052 5.296 1.00 5.34 ATOM 1906 N LYS A 127 12.079 26.656 7.462 1.00 21.35 ATOM 1907 H LYS A 127 12.638 26.800 8.256 1.00 55.55 ATOM 1908 CA LYS A 127 10.642 26.887 7.553 1.00 24.12 ATOM 1909 HA LYS A 127 10.431 27.283 8.535 1.00 63.30 ATOM 1910 CB LYS A 127 10.201 27.906 6.500 1.00 65.33 ATOM 1911 HB2 LYS A 127 10.952 28.679 6.428 1.00 13.43 ATOM 1912 HB3 LYS A 127 10.120 27.406 5.545 1.00 10.11 ATOM 1913 CG LYS A 127 8.867 28.562 6.809 1.00 2.14 ATOM 1914 HG2 LYS A 127 8.453 28.963 5.896 1.00 11.14 ATOM 1915 HG3 LYS A 127 8.196 27.818 7.215 1.00 1.43 ATOM 1916 CD LYS A 127 9.021 29.690 7.816 1.00 32.00 ATOM 1917 HD2 LYS A 127 8.065 29.877 8.283 1.00 43.11 ATOM 1918 HD3 LYS A 127 9.739 29.394 8.568 1.00 42.53 ATOM 1919 CE LYS A 127 9.501 30.970 7.150 1.00 53.34 ATOM 1920 HE2 LYS A 127 9.845 31.651 7.913 1.00 23.31 ATOM 1921 HE3 LYS A 127 10.318 30.730 6.486 1.00 41.32 ATOM 1922 NZ LYS A 127 8.418 31.628 6.367 1.00 33.22 ATOM 1923 HZ1 LYS A 127 7.528 31.101 6.476 1.00 74.31 ATOM 1924 HZ2 LYS A 127 8.275 32.602 6.703 1.00 34.35 ATOM 1925 HZ3 LYS A 127 8.671 31.655 5.359 1.00 62.53 ATOM 1926 C LYS A 127 9.869 25.585 7.371 1.00 22.22 ATOM 1927 O LYS A 127 10.335 24.662 6.702 1.00 71.22 ATOM 1928 N THR A 128 8.684 25.517 7.970 1.00 21.40 ATOM 1929 H THR A 128 8.367 26.285 8.489 1.00 25.13 ATOM 1930 CA THR A 128 7.846 24.328 7.874 1.00 64.13 ATOM 1931 HA THR A 128 8.372 23.511 8.346 1.00 33.51 ATOM 1932 CB THR A 128 6.504 24.526 8.603 1.00 2.01 ATOM 1933 HB THR A 128 6.705 24.865 9.609 1.00 3.04 ATOM 1934 OG1 THR A 128 5.791 23.286 8.662 1.00 71.21 ATOM 1935 HG1 THR A 128 5.469 23.144 9.555 1.00 21.45 ATOM 1936 CG2 THR A 128 5.655 25.573 7.898 1.00 34.33 ATOM 1937 HG21 THR A 128 4.698 25.653 8.393 1.00 20.23 ATOM 1938 HG22 THR A 128 6.158 26.527 7.932 1.00 44.44 ATOM 1939 HG23 THR A 128 5.504 25.281 6.869 1.00 21.24 ATOM 1940 C THR A 128 7.572 23.965 6.419 1.00 63.22 ATOM 1941 O THR A 128 7.951 24.697 5.504 1.00 31.25 ATOM 1942 N SER A 129 6.911 22.830 6.211 1.00 4.42 ATOM 1943 H SER A 129 6.636 22.290 6.981 1.00 23.05 ATOM 1944 CA SER A 129 6.589 22.369 4.866 1.00 22.41 ATOM 1945 HA SER A 129 7.514 22.106 4.375 1.00 5.32 ATOM 1946 CB SER A 129 5.691 21.132 4.930 1.00 23.42 ATOM 1947 HB2 SER A 129 4.882 21.241 4.225 1.00 72.53 ATOM 1948 HB3 SER A 129 6.272 20.255 4.680 1.00 50.53 ATOM 1949 OG SER A 129 5.147 20.963 6.228 1.00 52.34 ATOM 1950 HG SER A 129 4.189 21.008 6.181 1.00 31.53 ATOM 1951 C SER A 129 5.901 23.469 4.064 1.00 4.21 ATOM 1952 O SER A 129 6.206 23.681 2.891 1.00 31.21 ATOM 1953 N GLY A 130 4.971 24.168 4.707 1.00 13.02 ATOM 1954 H GLY A 130 4.770 23.955 5.643 1.00 74.05 ATOM 1955 CA GLY A 130 4.253 25.238 4.040 1.00 42.35 ATOM 1956 HA2 GLY A 130 4.965 25.970 3.689 1.00 44.15 ATOM 1957 HA3 GLY A 130 3.726 24.828 3.191 1.00 60.13 ATOM 1958 C GLY A 130 3.254 25.923 4.951 1.00 41.22 ATOM 1959 O GLY A 130 3.297 25.781 6.173 1.00 62.10 ATOM 1960 N PRO A 131 2.329 26.688 4.352 1.00 2.44 ATOM 1961 CA PRO A 131 1.298 27.414 5.100 1.00 41.30 ATOM 1962 HA PRO A 131 1.730 28.034 5.872 1.00 42.10 ATOM 1963 CB PRO A 131 0.646 28.301 4.036 1.00 65.12 ATOM 1964 HB2 PRO A 131 -0.410 28.397 4.242 1.00 13.51 ATOM 1965 HB3 PRO A 131 1.110 29.276 4.041 1.00 65.42 ATOM 1966 CG PRO A 131 0.889 27.589 2.750 1.00 55.13 ATOM 1967 HG2 PRO A 131 0.109 26.862 2.580 1.00 51.43 ATOM 1968 HG3 PRO A 131 0.924 28.301 1.938 1.00 72.41 ATOM 1969 CD PRO A 131 2.218 26.903 2.900 1.00 43.41 ATOM 1970 HD2 PRO A 131 2.220 25.963 2.370 1.00 72.45 ATOM 1971 HD3 PRO A 131 3.014 27.541 2.543 1.00 20.24 ATOM 1972 C PRO A 131 0.265 26.479 5.720 1.00 42.41 ATOM 1973 O PRO A 131 -0.055 26.590 6.903 1.00 14.42 ATOM 1974 N SER A 132 -0.252 25.558 4.913 1.00 11.33 ATOM 1975 H SER A 132 0.044 25.520 3.980 1.00 41.34 ATOM 1976 CA SER A 132 -1.252 24.606 5.382 1.00 24.24 ATOM 1977 HA SER A 132 -1.634 24.077 4.523 1.00 75.45 ATOM 1978 CB SER A 132 -0.616 23.600 6.344 1.00 34.31 ATOM 1979 HB2 SER A 132 -1.230 22.713 6.390 1.00 22.11 ATOM 1980 HB3 SER A 132 0.369 23.338 5.987 1.00 22.22 ATOM 1981 OG SER A 132 -0.501 24.143 7.648 1.00 41.33 ATOM 1982 HG SER A 132 0.219 23.711 8.112 1.00 5.13 ATOM 1983 C SER A 132 -2.407 25.326 6.072 1.00 62.24 ATOM 1984 O SER A 132 -2.939 24.850 7.074 1.00 14.22 ATOM 1985 N SER A 133 -2.789 26.476 5.526 1.00 44.11 ATOM 1986 H SER A 133 -2.325 26.803 4.727 1.00 44.03 ATOM 1987 CA SER A 133 -3.878 27.265 6.089 1.00 1.13 ATOM 1988 HA SER A 133 -3.559 27.628 7.055 1.00 52.21 ATOM 1989 CB SER A 133 -4.191 28.460 5.186 1.00 24.23 ATOM 1990 HB2 SER A 133 -4.991 29.038 5.623 1.00 44.03 ATOM 1991 HB3 SER A 133 -3.309 29.077 5.093 1.00 1.52 ATOM 1992 OG SER A 133 -4.588 28.033 3.895 1.00 63.23 ATOM 1993 HG SER A 133 -5.534 27.873 3.887 1.00 13.11 ATOM 1994 C SER A 133 -5.129 26.411 6.273 1.00 23.11 ATOM 1995 O SER A 133 -5.788 26.038 5.303 1.00 3.43 ATOM 1996 N GLY A 134 -5.449 26.104 7.526 1.00 14.25 ATOM 1997 H GLY A 134 -4.887 26.429 8.260 1.00 2.14 ATOM 1998 CA GLY A 134 -6.620 25.296 7.816 1.00 4.22 ATOM 1999 HA2 GLY A 134 -7.505 25.875 7.601 1.00 14.05 ATOM 2000 HA3 GLY A 134 -6.608 24.425 7.178 1.00 21.42 ATOM 2001 C GLY A 134 -6.668 24.843 9.262 1.00 63.11 ATOM 2002 O GLY A 134 -5.632 24.569 9.868 1.00 31.40 TER 2003 GLY A 134 ENDMDL MODEL 32 ATOM 1 N GLY A 1 12.904 -7.269 -11.270 1.00 71.52 ATOM 2 H GLY A 1 13.864 -7.280 -11.468 1.00 52.03 ATOM 3 CA GLY A 1 12.204 -6.004 -11.155 1.00 54.42 ATOM 4 HA2 GLY A 1 11.352 -6.134 -10.505 1.00 12.33 ATOM 5 HA3 GLY A 1 12.870 -5.275 -10.717 1.00 63.14 ATOM 6 C GLY A 1 11.723 -5.483 -12.495 1.00 61.13 ATOM 7 O GLY A 1 11.768 -4.280 -12.754 1.00 61.51 ATOM 8 N SER A 2 11.263 -6.391 -13.351 1.00 1.34 ATOM 9 H SER A 2 11.253 -7.334 -13.086 1.00 33.52 ATOM 10 CA SER A 2 10.777 -6.017 -14.674 1.00 23.13 ATOM 11 HA SER A 2 11.448 -5.272 -15.075 1.00 63.41 ATOM 12 CB SER A 2 10.772 -7.234 -15.601 1.00 21.13 ATOM 13 HB2 SER A 2 10.060 -7.075 -16.396 1.00 14.04 ATOM 14 HB3 SER A 2 11.758 -7.366 -16.022 1.00 63.31 ATOM 15 OG SER A 2 10.415 -8.411 -14.896 1.00 11.50 ATOM 16 HG SER A 2 10.320 -9.138 -15.515 1.00 25.43 ATOM 17 C SER A 2 9.375 -5.422 -14.590 1.00 1.24 ATOM 18 O SER A 2 8.428 -5.950 -15.173 1.00 5.02 ATOM 19 N SER A 3 9.250 -4.318 -13.859 1.00 64.30 ATOM 20 H SER A 3 10.043 -3.945 -13.418 1.00 75.14 ATOM 21 CA SER A 3 7.964 -3.652 -13.694 1.00 72.12 ATOM 22 HA SER A 3 7.331 -3.945 -14.519 1.00 32.15 ATOM 23 CB SER A 3 7.306 -4.085 -12.383 1.00 12.13 ATOM 24 HB2 SER A 3 8.071 -4.281 -11.647 1.00 34.41 ATOM 25 HB3 SER A 3 6.660 -3.294 -12.029 1.00 3.11 ATOM 26 OG SER A 3 6.533 -5.259 -12.563 1.00 10.11 ATOM 27 HG SER A 3 5.902 -5.341 -11.844 1.00 25.03 ATOM 28 C SER A 3 8.131 -2.136 -13.717 1.00 15.34 ATOM 29 O SER A 3 9.208 -1.614 -13.431 1.00 74.05 ATOM 30 N GLY A 4 7.055 -1.433 -14.058 1.00 75.12 ATOM 31 H GLY A 4 6.222 -1.903 -14.275 1.00 61.04 ATOM 32 CA GLY A 4 7.101 0.016 -14.112 1.00 43.32 ATOM 33 HA2 GLY A 4 7.916 0.363 -13.494 1.00 20.41 ATOM 34 HA3 GLY A 4 7.282 0.321 -15.132 1.00 42.45 ATOM 35 C GLY A 4 5.814 0.656 -13.632 1.00 10.33 ATOM 36 O GLY A 4 5.110 1.306 -14.404 1.00 52.24 ATOM 37 N SER A 5 5.504 0.471 -12.352 1.00 44.24 ATOM 38 H SER A 5 6.106 -0.057 -11.787 1.00 3.22 ATOM 39 CA SER A 5 4.290 1.031 -11.771 1.00 71.11 ATOM 40 HA SER A 5 3.570 1.157 -12.566 1.00 34.34 ATOM 41 CB SER A 5 3.714 0.077 -10.723 1.00 70.42 ATOM 42 HB2 SER A 5 4.308 0.132 -9.824 1.00 3.31 ATOM 43 HB3 SER A 5 2.696 0.363 -10.501 1.00 21.25 ATOM 44 OG SER A 5 3.720 -1.260 -11.193 1.00 24.43 ATOM 45 HG SER A 5 3.195 -1.809 -10.606 1.00 14.33 ATOM 46 C SER A 5 4.567 2.391 -11.139 1.00 4.34 ATOM 47 O SER A 5 5.717 2.820 -11.041 1.00 41.14 ATOM 48 N SER A 6 3.505 3.065 -10.710 1.00 10.31 ATOM 49 H SER A 6 2.614 2.670 -10.816 1.00 0.34 ATOM 50 CA SER A 6 3.632 4.379 -10.090 1.00 2.10 ATOM 51 HA SER A 6 4.682 4.566 -9.922 1.00 44.24 ATOM 52 CB SER A 6 3.076 5.460 -11.018 1.00 54.41 ATOM 53 HB2 SER A 6 2.671 6.267 -10.425 1.00 72.55 ATOM 54 HB3 SER A 6 3.871 5.838 -11.644 1.00 63.01 ATOM 55 OG SER A 6 2.049 4.943 -11.847 1.00 22.44 ATOM 56 HG SER A 6 1.752 5.625 -12.453 1.00 64.34 ATOM 57 C SER A 6 2.905 4.420 -8.749 1.00 71.14 ATOM 58 O SER A 6 1.802 3.892 -8.612 1.00 64.32 ATOM 59 N GLY A 7 3.532 5.052 -7.762 1.00 0.11 ATOM 60 H GLY A 7 4.410 5.455 -7.929 1.00 71.43 ATOM 61 CA GLY A 7 2.931 5.151 -6.445 1.00 22.34 ATOM 62 HA2 GLY A 7 1.900 4.837 -6.507 1.00 12.10 ATOM 63 HA3 GLY A 7 3.458 4.490 -5.771 1.00 54.31 ATOM 64 C GLY A 7 2.983 6.559 -5.888 1.00 2.54 ATOM 65 O GLY A 7 3.646 7.432 -6.448 1.00 64.23 ATOM 66 N SER A 8 2.280 6.783 -4.782 1.00 5.32 ATOM 67 H SER A 8 1.772 6.047 -4.382 1.00 12.02 ATOM 68 CA SER A 8 2.245 8.098 -4.152 1.00 31.13 ATOM 69 HA SER A 8 2.440 8.837 -4.915 1.00 34.42 ATOM 70 CB SER A 8 0.865 8.359 -3.546 1.00 55.31 ATOM 71 HB2 SER A 8 0.807 7.894 -2.574 1.00 12.22 ATOM 72 HB3 SER A 8 0.715 9.425 -3.445 1.00 72.42 ATOM 73 OG SER A 8 -0.161 7.829 -4.367 1.00 54.55 ATOM 74 HG SER A 8 -0.636 8.548 -4.792 1.00 5.42 ATOM 75 C SER A 8 3.316 8.212 -3.072 1.00 25.23 ATOM 76 O SER A 8 4.095 7.284 -2.854 1.00 34.34 ATOM 77 N ALA A 9 3.350 9.357 -2.399 1.00 11.43 ATOM 78 H ALA A 9 2.703 10.060 -2.619 1.00 22.25 ATOM 79 CA ALA A 9 4.324 9.593 -1.340 1.00 53.42 ATOM 80 HA ALA A 9 5.310 9.551 -1.779 1.00 24.32 ATOM 81 CB ALA A 9 4.131 10.980 -0.745 1.00 52.42 ATOM 82 HB1 ALA A 9 3.233 11.424 -1.149 1.00 74.41 ATOM 83 HB2 ALA A 9 4.043 10.902 0.328 1.00 15.53 ATOM 84 HB3 ALA A 9 4.980 11.600 -0.993 1.00 25.54 ATOM 85 C ALA A 9 4.220 8.530 -0.252 1.00 65.12 ATOM 86 O ALA A 9 5.211 7.888 0.099 1.00 14.04 ATOM 87 N LYS A 10 3.016 8.348 0.279 1.00 41.33 ATOM 88 H LYS A 10 2.265 8.891 -0.043 1.00 62.33 ATOM 89 CA LYS A 10 2.782 7.362 1.327 1.00 2.20 ATOM 90 HA LYS A 10 3.408 7.618 2.169 1.00 72.03 ATOM 91 CB LYS A 10 1.317 7.393 1.767 1.00 10.55 ATOM 92 HB2 LYS A 10 0.782 8.098 1.147 1.00 21.43 ATOM 93 HB3 LYS A 10 0.891 6.410 1.630 1.00 62.12 ATOM 94 CG LYS A 10 1.127 7.796 3.220 1.00 52.14 ATOM 95 HG2 LYS A 10 1.642 7.087 3.851 1.00 52.22 ATOM 96 HG3 LYS A 10 1.544 8.782 3.368 1.00 53.22 ATOM 97 CD LYS A 10 -0.343 7.819 3.604 1.00 31.21 ATOM 98 HD2 LYS A 10 -0.895 8.360 2.850 1.00 33.22 ATOM 99 HD3 LYS A 10 -0.707 6.803 3.660 1.00 73.41 ATOM 100 CE LYS A 10 -0.557 8.495 4.949 1.00 1.44 ATOM 101 HE2 LYS A 10 0.372 8.947 5.262 1.00 21.34 ATOM 102 HE3 LYS A 10 -1.309 9.262 4.836 1.00 12.13 ATOM 103 NZ LYS A 10 -1.002 7.529 5.992 1.00 40.43 ATOM 104 HZ1 LYS A 10 -0.222 6.887 6.240 1.00 11.53 ATOM 105 HZ2 LYS A 10 -1.303 8.040 6.847 1.00 63.42 ATOM 106 HZ3 LYS A 10 -1.801 6.966 5.638 1.00 34.42 ATOM 107 C LYS A 10 3.150 5.962 0.848 1.00 23.53 ATOM 108 O LYS A 10 3.638 5.139 1.622 1.00 10.25 ATOM 109 N ASN A 11 2.915 5.698 -0.433 1.00 34.11 ATOM 110 H ASN A 11 2.524 6.395 -1.001 1.00 21.33 ATOM 111 CA ASN A 11 3.223 4.397 -1.015 1.00 34.53 ATOM 112 HA ASN A 11 2.754 3.641 -0.402 1.00 62.35 ATOM 113 CB ASN A 11 2.662 4.304 -2.435 1.00 53.12 ATOM 114 HB2 ASN A 11 1.584 4.253 -2.387 1.00 74.44 ATOM 115 HB3 ASN A 11 2.952 5.184 -2.989 1.00 12.42 ATOM 116 CG ASN A 11 3.166 3.082 -3.178 1.00 21.34 ATOM 117 OD1 ASN A 11 2.522 2.033 -3.179 1.00 32.34 ATOM 118 ND2 ASN A 11 4.324 3.212 -3.814 1.00 5.23 ATOM 119 HD21 ASN A 11 4.783 4.078 -3.769 1.00 75.42 ATOM 120 HD22 ASN A 11 4.674 2.438 -4.302 1.00 75.32 ATOM 121 C ASN A 11 4.728 4.152 -1.034 1.00 23.45 ATOM 122 O ASN A 11 5.193 3.054 -0.729 1.00 33.53 ATOM 123 N ALA A 12 5.486 5.183 -1.393 1.00 74.11 ATOM 124 H ALA A 12 5.057 6.033 -1.625 1.00 32.21 ATOM 125 CA ALA A 12 6.939 5.081 -1.449 1.00 75.01 ATOM 126 HA ALA A 12 7.191 4.290 -2.141 1.00 22.15 ATOM 127 CB ALA A 12 7.539 6.377 -1.974 1.00 33.20 ATOM 128 HB1 ALA A 12 6.830 7.181 -1.843 1.00 32.02 ATOM 129 HB2 ALA A 12 8.443 6.602 -1.428 1.00 61.43 ATOM 130 HB3 ALA A 12 7.769 6.268 -3.023 1.00 61.35 ATOM 131 C ALA A 12 7.518 4.744 -0.080 1.00 23.24 ATOM 132 O ALA A 12 8.414 3.908 0.037 1.00 24.51 ATOM 133 N TYR A 13 7.002 5.400 0.954 1.00 64.22 ATOM 134 H TYR A 13 6.290 6.054 0.798 1.00 41.45 ATOM 135 CA TYR A 13 7.471 5.172 2.315 1.00 25.43 ATOM 136 HA TYR A 13 8.495 5.512 2.375 1.00 70.21 ATOM 137 CB TYR A 13 6.625 5.969 3.309 1.00 2.11 ATOM 138 HB2 TYR A 13 6.537 6.987 2.961 1.00 25.24 ATOM 139 HB3 TYR A 13 5.641 5.528 3.369 1.00 60.14 ATOM 140 CG TYR A 13 7.204 6.005 4.706 1.00 71.45 ATOM 141 CD1 TYR A 13 7.294 4.848 5.471 1.00 52.22 ATOM 142 HD1 TYR A 13 6.943 3.915 5.055 1.00 73.21 ATOM 143 CE1 TYR A 13 7.821 4.876 6.747 1.00 21.34 ATOM 144 HE1 TYR A 13 7.883 3.966 7.327 1.00 11.40 ATOM 145 CZ TYR A 13 8.268 6.069 7.275 1.00 43.11 ATOM 146 CE2 TYR A 13 8.190 7.231 6.535 1.00 20.41 ATOM 147 HE2 TYR A 13 8.540 8.165 6.949 1.00 52.14 ATOM 148 CD2 TYR A 13 7.660 7.194 5.260 1.00 11.01 ATOM 149 HD2 TYR A 13 7.597 8.102 4.678 1.00 54.10 ATOM 150 OH TYR A 13 8.794 6.102 8.546 1.00 64.30 ATOM 151 HH TYR A 13 9.720 6.353 8.503 1.00 61.04 ATOM 152 C TYR A 13 7.424 3.688 2.666 1.00 25.42 ATOM 153 O TYR A 13 8.371 3.140 3.232 1.00 4.11 ATOM 154 N THR A 14 6.314 3.040 2.325 1.00 3.44 ATOM 155 H THR A 14 5.595 3.532 1.877 1.00 72.54 ATOM 156 CA THR A 14 6.141 1.620 2.604 1.00 44.33 ATOM 157 HA THR A 14 6.442 1.442 3.626 1.00 65.33 ATOM 158 CB THR A 14 4.669 1.193 2.451 1.00 3.24 ATOM 159 HB THR A 14 4.440 1.116 1.398 1.00 13.42 ATOM 160 OG1 THR A 14 3.811 2.173 3.047 1.00 71.35 ATOM 161 HG1 THR A 14 2.915 1.829 3.090 1.00 41.43 ATOM 162 CG2 THR A 14 4.429 -0.161 3.101 1.00 31.13 ATOM 163 HG21 THR A 14 3.398 -0.231 3.416 1.00 61.50 ATOM 164 HG22 THR A 14 4.642 -0.945 2.390 1.00 44.14 ATOM 165 HG23 THR A 14 5.076 -0.268 3.960 1.00 75.43 ATOM 166 C THR A 14 7.004 0.770 1.678 1.00 32.32 ATOM 167 O THR A 14 7.708 -0.135 2.126 1.00 23.23 ATOM 168 N LYS A 15 6.945 1.066 0.384 1.00 31.23 ATOM 169 H LYS A 15 6.364 1.799 0.088 1.00 64.42 ATOM 170 CA LYS A 15 7.722 0.330 -0.606 1.00 22.13 ATOM 171 HA LYS A 15 7.360 -0.687 -0.623 1.00 53.33 ATOM 172 CB LYS A 15 7.537 0.949 -1.993 1.00 11.11 ATOM 173 HB2 LYS A 15 7.689 2.016 -1.921 1.00 65.10 ATOM 174 HB3 LYS A 15 8.277 0.533 -2.662 1.00 34.45 ATOM 175 CG LYS A 15 6.162 0.703 -2.590 1.00 63.12 ATOM 176 HG2 LYS A 15 5.414 1.115 -1.930 1.00 54.43 ATOM 177 HG3 LYS A 15 6.105 1.192 -3.553 1.00 23.44 ATOM 178 CD LYS A 15 5.892 -0.781 -2.774 1.00 34.15 ATOM 179 HD2 LYS A 15 5.916 -1.265 -1.808 1.00 41.23 ATOM 180 HD3 LYS A 15 4.914 -0.908 -3.217 1.00 11.31 ATOM 181 CE LYS A 15 6.931 -1.430 -3.674 1.00 60.15 ATOM 182 HE2 LYS A 15 6.946 -0.909 -4.619 1.00 54.41 ATOM 183 HE3 LYS A 15 7.899 -1.347 -3.203 1.00 20.33 ATOM 184 NZ LYS A 15 6.632 -2.868 -3.919 1.00 64.42 ATOM 185 HZ1 LYS A 15 6.719 -3.407 -3.034 1.00 22.13 ATOM 186 HZ2 LYS A 15 5.664 -2.975 -4.284 1.00 21.31 ATOM 187 HZ3 LYS A 15 7.299 -3.258 -4.616 1.00 72.13 ATOM 188 C LYS A 15 9.202 0.318 -0.236 1.00 61.03 ATOM 189 O LYS A 15 9.844 -0.733 -0.235 1.00 73.52 ATOM 190 N LEU A 16 9.738 1.492 0.078 1.00 10.11 ATOM 191 H LEU A 16 9.177 2.295 0.059 1.00 32.23 ATOM 192 CA LEU A 16 11.143 1.617 0.451 1.00 33.43 ATOM 193 HA LEU A 16 11.739 1.343 -0.407 1.00 12.34 ATOM 194 CB LEU A 16 11.461 3.061 0.840 1.00 4.30 ATOM 195 HB2 LEU A 16 10.812 3.335 1.657 1.00 22.45 ATOM 196 HB3 LEU A 16 12.489 3.094 1.172 1.00 4.44 ATOM 197 CG LEU A 16 11.291 4.106 -0.263 1.00 14.50 ATOM 198 HG LEU A 16 10.497 3.793 -0.927 1.00 61.05 ATOM 199 CD1 LEU A 16 10.900 5.451 0.331 1.00 24.13 ATOM 200 HD11 LEU A 16 10.411 6.049 -0.423 1.00 2.42 ATOM 201 HD12 LEU A 16 10.227 5.296 1.161 1.00 74.21 ATOM 202 HD13 LEU A 16 11.786 5.962 0.678 1.00 44.02 ATOM 203 CD2 LEU A 16 12.568 4.233 -1.080 1.00 40.12 ATOM 204 HD21 LEU A 16 12.423 4.960 -1.865 1.00 55.24 ATOM 205 HD22 LEU A 16 13.376 4.553 -0.439 1.00 34.05 ATOM 206 HD23 LEU A 16 12.813 3.276 -1.517 1.00 34.14 ATOM 207 C LEU A 16 11.485 0.680 1.606 1.00 55.22 ATOM 208 O LEU A 16 12.576 0.116 1.658 1.00 24.24 ATOM 209 N GLY A 17 10.541 0.518 2.529 1.00 4.20 ATOM 210 H GLY A 17 9.689 0.994 2.435 1.00 25.21 ATOM 211 CA GLY A 17 10.761 -0.352 3.669 1.00 21.32 ATOM 212 HA2 GLY A 17 11.765 -0.201 4.036 1.00 43.32 ATOM 213 HA3 GLY A 17 10.061 -0.090 4.448 1.00 13.54 ATOM 214 C GLY A 17 10.580 -1.817 3.324 1.00 65.15 ATOM 215 O GLY A 17 11.342 -2.670 3.781 1.00 32.04 ATOM 216 N THR A 18 9.568 -2.112 2.514 1.00 62.23 ATOM 217 H THR A 18 8.997 -1.389 2.182 1.00 53.33 ATOM 218 CA THR A 18 9.288 -3.484 2.109 1.00 12.03 ATOM 219 HA THR A 18 9.146 -4.073 3.004 1.00 54.03 ATOM 220 CB THR A 18 8.002 -3.569 1.265 1.00 64.12 ATOM 221 HB THR A 18 7.750 -4.611 1.125 1.00 42.54 ATOM 222 OG1 THR A 18 8.216 -2.964 -0.015 1.00 42.22 ATOM 223 HG1 THR A 18 7.501 -3.207 -0.608 1.00 13.02 ATOM 224 CG2 THR A 18 6.845 -2.879 1.970 1.00 34.35 ATOM 225 HG21 THR A 18 6.012 -3.563 2.049 1.00 40.24 ATOM 226 HG22 THR A 18 7.155 -2.576 2.959 1.00 2.33 ATOM 227 HG23 THR A 18 6.545 -2.010 1.405 1.00 53.34 ATOM 228 C THR A 18 10.447 -4.070 1.311 1.00 54.54 ATOM 229 O THR A 18 10.696 -5.274 1.353 1.00 21.40 ATOM 230 N ASP A 19 11.152 -3.210 0.584 1.00 50.13 ATOM 231 H ASP A 19 10.904 -2.262 0.591 1.00 11.50 ATOM 232 CA ASP A 19 12.287 -3.642 -0.224 1.00 33.32 ATOM 233 HA ASP A 19 12.300 -4.722 -0.227 1.00 13.35 ATOM 234 CB ASP A 19 12.136 -3.144 -1.662 1.00 0.41 ATOM 235 HB2 ASP A 19 11.402 -2.351 -1.686 1.00 70.23 ATOM 236 HB3 ASP A 19 13.086 -2.760 -2.004 1.00 53.32 ATOM 237 CG ASP A 19 11.690 -4.239 -2.611 1.00 1.23 ATOM 238 OD1 ASP A 19 12.067 -4.183 -3.800 1.00 71.43 ATOM 239 OD2 ASP A 19 10.965 -5.152 -2.164 1.00 1.35 ATOM 240 C ASP A 19 13.599 -3.137 0.368 1.00 32.00 ATOM 241 O ASP A 19 13.754 -1.945 0.632 1.00 15.45 ATOM 242 N ASP A 20 14.540 -4.052 0.574 1.00 13.23 ATOM 243 H ASP A 20 14.356 -4.987 0.343 1.00 45.40 ATOM 244 CA ASP A 20 15.839 -3.699 1.135 1.00 31.31 ATOM 245 HA ASP A 20 15.669 -3.074 1.998 1.00 12.05 ATOM 246 CB ASP A 20 16.588 -4.959 1.574 1.00 53.24 ATOM 247 HB2 ASP A 20 16.665 -5.634 0.734 1.00 24.30 ATOM 248 HB3 ASP A 20 17.579 -4.684 1.902 1.00 21.14 ATOM 249 CG ASP A 20 15.889 -5.683 2.707 1.00 14.35 ATOM 250 OD1 ASP A 20 15.870 -6.932 2.692 1.00 14.53 ATOM 251 OD2 ASP A 20 15.361 -5.001 3.610 1.00 2.55 ATOM 252 C ASP A 20 16.675 -2.922 0.123 1.00 11.12 ATOM 253 O ASP A 20 17.438 -2.029 0.489 1.00 32.11 ATOM 254 N ASN A 21 16.526 -3.269 -1.151 1.00 73.11 ATOM 255 H ASN A 21 15.902 -3.989 -1.381 1.00 30.21 ATOM 256 CA ASN A 21 17.268 -2.605 -2.216 1.00 42.22 ATOM 257 HA ASN A 21 18.176 -2.206 -1.789 1.00 31.44 ATOM 258 CB ASN A 21 17.633 -3.607 -3.313 1.00 41.34 ATOM 259 HB2 ASN A 21 16.801 -3.703 -3.996 1.00 1.40 ATOM 260 HB3 ASN A 21 18.495 -3.244 -3.852 1.00 44.11 ATOM 261 CG ASN A 21 17.956 -4.980 -2.758 1.00 23.31 ATOM 262 OD1 ASN A 21 18.757 -5.115 -1.833 1.00 65.20 ATOM 263 ND2 ASN A 21 17.333 -6.008 -3.322 1.00 34.12 ATOM 264 HD21 ASN A 21 16.708 -5.825 -4.054 1.00 75.54 ATOM 265 HD22 ASN A 21 17.522 -6.907 -2.982 1.00 25.32 ATOM 266 C ASN A 21 16.458 -1.456 -2.810 1.00 20.34 ATOM 267 O ASN A 21 16.746 -0.983 -3.908 1.00 71.15 ATOM 268 N ALA A 22 15.444 -1.013 -2.074 1.00 11.21 ATOM 269 H ALA A 22 15.264 -1.431 -1.206 1.00 44.32 ATOM 270 CA ALA A 22 14.594 0.082 -2.526 1.00 33.53 ATOM 271 HA ALA A 22 14.612 0.094 -3.606 1.00 51.31 ATOM 272 CB ALA A 22 13.157 -0.148 -2.080 1.00 40.22 ATOM 273 HB1 ALA A 22 12.683 -0.857 -2.743 1.00 25.12 ATOM 274 HB2 ALA A 22 13.150 -0.536 -1.073 1.00 23.54 ATOM 275 HB3 ALA A 22 12.618 0.787 -2.109 1.00 14.41 ATOM 276 C ALA A 22 15.103 1.422 -2.007 1.00 53.23 ATOM 277 O ALA A 22 15.327 1.589 -0.809 1.00 12.22 ATOM 278 N GLN A 23 15.283 2.374 -2.918 1.00 24.53 ATOM 279 H GLN A 23 15.087 2.179 -3.857 1.00 41.34 ATOM 280 CA GLN A 23 15.768 3.699 -2.551 1.00 54.11 ATOM 281 HA GLN A 23 15.681 3.799 -1.480 1.00 25.43 ATOM 282 CB GLN A 23 17.236 3.857 -2.948 1.00 63.35 ATOM 283 HB2 GLN A 23 17.295 3.986 -4.019 1.00 24.42 ATOM 284 HB3 GLN A 23 17.635 4.737 -2.465 1.00 60.44 ATOM 285 CG GLN A 23 18.102 2.668 -2.562 1.00 51.34 ATOM 286 HG2 GLN A 23 17.578 1.759 -2.817 1.00 54.23 ATOM 287 HG3 GLN A 23 19.026 2.717 -3.119 1.00 4.34 ATOM 288 CD GLN A 23 18.427 2.640 -1.082 1.00 61.50 ATOM 289 OE1 GLN A 23 18.917 3.621 -0.523 1.00 50.31 ATOM 290 NE2 GLN A 23 18.156 1.511 -0.438 1.00 34.42 ATOM 291 HE21 GLN A 23 17.767 0.769 -0.948 1.00 71.12 ATOM 292 HE22 GLN A 23 18.356 1.464 0.519 1.00 4.03 ATOM 293 C GLN A 23 14.930 4.787 -3.214 1.00 15.30 ATOM 294 O GLN A 23 14.442 4.616 -4.332 1.00 33.51 ATOM 295 N LEU A 24 14.766 5.907 -2.518 1.00 53.02 ATOM 296 H LEU A 24 15.178 5.985 -1.633 1.00 44.33 ATOM 297 CA LEU A 24 13.986 7.024 -3.039 1.00 52.42 ATOM 298 HA LEU A 24 13.288 6.632 -3.763 1.00 74.24 ATOM 299 CB LEU A 24 13.206 7.698 -1.909 1.00 53.30 ATOM 300 HB2 LEU A 24 12.562 6.956 -1.463 1.00 60.21 ATOM 301 HB3 LEU A 24 13.920 8.041 -1.174 1.00 40.30 ATOM 302 CG LEU A 24 12.337 8.890 -2.311 1.00 53.43 ATOM 303 HG LEU A 24 11.559 9.027 -1.572 1.00 5.11 ATOM 304 CD1 LEU A 24 13.167 10.164 -2.359 1.00 73.15 ATOM 305 HD11 LEU A 24 13.844 10.184 -1.518 1.00 52.25 ATOM 306 HD12 LEU A 24 13.733 10.190 -3.279 1.00 22.24 ATOM 307 HD13 LEU A 24 12.512 11.022 -2.316 1.00 23.14 ATOM 308 CD2 LEU A 24 11.670 8.635 -3.655 1.00 51.01 ATOM 309 HD21 LEU A 24 11.343 7.607 -3.705 1.00 63.13 ATOM 310 HD22 LEU A 24 10.818 9.289 -3.764 1.00 54.32 ATOM 311 HD23 LEU A 24 12.376 8.828 -4.450 1.00 33.24 ATOM 312 C LEU A 24 14.888 8.044 -3.728 1.00 74.52 ATOM 313 O LEU A 24 15.728 8.678 -3.088 1.00 74.15 ATOM 314 N LEU A 25 14.707 8.197 -5.035 1.00 52.42 ATOM 315 H LEU A 25 14.022 7.664 -5.490 1.00 24.02 ATOM 316 CA LEU A 25 15.503 9.142 -5.812 1.00 35.13 ATOM 317 HA LEU A 25 16.349 9.435 -5.209 1.00 42.42 ATOM 318 CB LEU A 25 16.009 8.479 -7.094 1.00 10.11 ATOM 319 HB2 LEU A 25 16.711 7.710 -6.813 1.00 64.40 ATOM 320 HB3 LEU A 25 15.161 8.027 -7.589 1.00 20.04 ATOM 321 CG LEU A 25 16.702 9.401 -8.098 1.00 15.42 ATOM 322 HG LEU A 25 16.013 10.179 -8.397 1.00 54.32 ATOM 323 CD1 LEU A 25 17.913 10.067 -7.464 1.00 30.04 ATOM 324 HD11 LEU A 25 18.446 9.346 -6.861 1.00 55.12 ATOM 325 HD12 LEU A 25 18.566 10.440 -8.239 1.00 14.40 ATOM 326 HD13 LEU A 25 17.588 10.887 -6.841 1.00 1.05 ATOM 327 CD2 LEU A 25 17.107 8.626 -9.343 1.00 24.24 ATOM 328 HD21 LEU A 25 16.916 9.227 -10.219 1.00 63.34 ATOM 329 HD22 LEU A 25 18.160 8.388 -9.291 1.00 53.15 ATOM 330 HD23 LEU A 25 16.534 7.712 -9.400 1.00 44.23 ATOM 331 C LEU A 25 14.689 10.386 -6.156 1.00 21.54 ATOM 332 O LEU A 25 13.743 10.323 -6.941 1.00 1.10 ATOM 333 N ASP A 26 15.065 11.514 -5.564 1.00 41.13 ATOM 334 H ASP A 26 15.827 11.500 -4.948 1.00 23.22 ATOM 335 CA ASP A 26 14.373 12.774 -5.810 1.00 73.34 ATOM 336 HA ASP A 26 13.339 12.548 -6.023 1.00 72.21 ATOM 337 CB ASP A 26 14.441 13.668 -4.572 1.00 2.42 ATOM 338 HB2 ASP A 26 14.878 13.110 -3.756 1.00 41.52 ATOM 339 HB3 ASP A 26 15.061 14.526 -4.789 1.00 22.31 ATOM 340 CG ASP A 26 13.075 14.161 -4.137 1.00 51.12 ATOM 341 OD1 ASP A 26 12.797 14.144 -2.920 1.00 21.54 ATOM 342 OD2 ASP A 26 12.284 14.565 -5.015 1.00 13.14 ATOM 343 C ASP A 26 14.974 13.499 -7.011 1.00 33.44 ATOM 344 O ASP A 26 16.163 13.818 -7.023 1.00 52.23 ATOM 345 N ILE A 27 14.145 13.754 -8.017 1.00 74.31 ATOM 346 H ILE A 27 13.208 13.474 -7.948 1.00 2.12 ATOM 347 CA ILE A 27 14.595 14.441 -9.221 1.00 75.44 ATOM 348 HA ILE A 27 15.670 14.536 -9.168 1.00 55.14 ATOM 349 CB ILE A 27 14.241 13.643 -10.490 1.00 73.42 ATOM 350 HB ILE A 27 14.553 14.217 -11.349 1.00 25.13 ATOM 351 CG2 ILE A 27 14.989 12.318 -10.508 1.00 74.14 ATOM 352 HG21 ILE A 27 14.921 11.880 -11.493 1.00 61.14 ATOM 353 HG22 ILE A 27 16.026 12.487 -10.260 1.00 30.32 ATOM 354 HG23 ILE A 27 14.550 11.647 -9.785 1.00 73.31 ATOM 355 CG1 ILE A 27 12.731 13.409 -10.568 1.00 15.14 ATOM 356 HG12 ILE A 27 12.491 12.479 -10.076 1.00 54.43 ATOM 357 HG13 ILE A 27 12.222 14.219 -10.064 1.00 45.13 ATOM 358 CD1 ILE A 27 12.202 13.336 -11.983 1.00 62.11 ATOM 359 HD11 ILE A 27 12.505 14.219 -12.526 1.00 71.24 ATOM 360 HD12 ILE A 27 12.600 12.459 -12.471 1.00 64.32 ATOM 361 HD13 ILE A 27 11.124 13.278 -11.962 1.00 71.04 ATOM 362 C ILE A 27 13.980 15.833 -9.322 1.00 62.32 ATOM 363 O ILE A 27 13.386 16.188 -10.340 1.00 71.22 ATOM 364 N ARG A 28 14.129 16.618 -8.260 1.00 64.42 ATOM 365 H ARG A 28 14.613 16.278 -7.478 1.00 61.14 ATOM 366 CA ARG A 28 13.590 17.972 -8.229 1.00 60.31 ATOM 367 HA ARG A 28 12.923 18.082 -9.071 1.00 14.54 ATOM 368 CB ARG A 28 12.804 18.201 -6.937 1.00 32.20 ATOM 369 HB2 ARG A 28 13.497 18.238 -6.109 1.00 72.12 ATOM 370 HB3 ARG A 28 12.288 19.147 -7.007 1.00 21.42 ATOM 371 CG ARG A 28 11.777 17.118 -6.649 1.00 14.21 ATOM 372 HG2 ARG A 28 11.920 16.305 -7.345 1.00 74.20 ATOM 373 HG3 ARG A 28 11.918 16.760 -5.640 1.00 40.40 ATOM 374 CD ARG A 28 10.357 17.644 -6.793 1.00 42.44 ATOM 375 HD2 ARG A 28 9.699 16.814 -6.998 1.00 35.44 ATOM 376 HD3 ARG A 28 10.066 18.115 -5.866 1.00 61.21 ATOM 377 NE ARG A 28 10.242 18.618 -7.876 1.00 72.31 ATOM 378 HE ARG A 28 10.073 19.551 -7.631 1.00 44.13 ATOM 379 CZ ARG A 28 10.353 18.303 -9.162 1.00 2.31 ATOM 380 NH1 ARG A 28 10.581 17.048 -9.524 1.00 2.25 ATOM 381 HH11 ARG A 28 10.669 16.336 -8.827 1.00 51.31 ATOM 382 HH12 ARG A 28 10.663 16.814 -10.493 1.00 25.15 ATOM 383 NH2 ARG A 28 10.236 19.245 -10.089 1.00 40.31 ATOM 384 HH21 ARG A 28 10.064 20.192 -9.820 1.00 51.43 ATOM 385 HH22 ARG A 28 10.320 19.008 -11.056 1.00 61.33 ATOM 386 C ARG A 28 14.707 19.005 -8.348 1.00 31.34 ATOM 387 O ARG A 28 15.879 18.692 -8.144 1.00 24.33 ATOM 388 N ALA A 29 14.334 20.236 -8.679 1.00 51.50 ATOM 389 H ALA A 29 13.384 20.424 -8.829 1.00 10.13 ATOM 390 CA ALA A 29 15.303 21.315 -8.823 1.00 42.41 ATOM 391 HA ALA A 29 15.900 21.113 -9.701 1.00 52.11 ATOM 392 CB ALA A 29 14.589 22.642 -9.033 1.00 13.31 ATOM 393 HB1 ALA A 29 15.248 23.453 -8.762 1.00 4.24 ATOM 394 HB2 ALA A 29 14.307 22.739 -10.071 1.00 0.31 ATOM 395 HB3 ALA A 29 13.704 22.676 -8.415 1.00 14.11 ATOM 396 C ALA A 29 16.222 21.394 -7.609 1.00 23.52 ATOM 397 O ALA A 29 15.812 21.098 -6.486 1.00 21.41 ATOM 398 N THR A 30 17.469 21.793 -7.841 1.00 11.35 ATOM 399 H THR A 30 17.736 22.015 -8.757 1.00 10.11 ATOM 400 CA THR A 30 18.447 21.908 -6.766 1.00 51.21 ATOM 401 HA THR A 30 18.616 20.921 -6.362 1.00 64.43 ATOM 402 CB THR A 30 19.790 22.456 -7.285 1.00 71.41 ATOM 403 HB THR A 30 19.612 23.408 -7.763 1.00 4.51 ATOM 404 OG1 THR A 30 20.351 21.550 -8.242 1.00 52.33 ATOM 405 HG1 THR A 30 20.151 20.647 -7.984 1.00 4.21 ATOM 406 CG2 THR A 30 20.769 22.661 -6.139 1.00 44.34 ATOM 407 HG21 THR A 30 20.931 21.722 -5.631 1.00 13.33 ATOM 408 HG22 THR A 30 21.708 23.025 -6.530 1.00 4.34 ATOM 409 HG23 THR A 30 20.365 23.382 -5.445 1.00 14.33 ATOM 410 C THR A 30 17.937 22.817 -5.653 1.00 72.33 ATOM 411 O THR A 30 18.119 22.528 -4.471 1.00 31.20 ATOM 412 N ALA A 31 17.297 23.915 -6.039 1.00 53.54 ATOM 413 H ALA A 31 17.183 24.091 -6.997 1.00 20.14 ATOM 414 CA ALA A 31 16.758 24.865 -5.074 1.00 32.24 ATOM 415 HA ALA A 31 17.546 25.119 -4.379 1.00 61.34 ATOM 416 CB ALA A 31 16.318 26.141 -5.776 1.00 63.34 ATOM 417 HB1 ALA A 31 17.027 26.929 -5.569 1.00 20.43 ATOM 418 HB2 ALA A 31 16.274 25.968 -6.842 1.00 30.04 ATOM 419 HB3 ALA A 31 15.342 26.431 -5.418 1.00 13.11 ATOM 420 C ALA A 31 15.593 24.258 -4.298 1.00 65.11 ATOM 421 O ALA A 31 15.369 24.592 -3.135 1.00 31.24 ATOM 422 N ASP A 32 14.856 23.366 -4.950 1.00 32.11 ATOM 423 H ASP A 32 15.085 23.141 -5.876 1.00 51.42 ATOM 424 CA ASP A 32 13.714 22.712 -4.321 1.00 22.31 ATOM 425 HA ASP A 32 12.985 23.472 -4.084 1.00 63.03 ATOM 426 CB ASP A 32 13.085 21.702 -5.282 1.00 32.12 ATOM 427 HB2 ASP A 32 13.625 21.720 -6.218 1.00 14.24 ATOM 428 HB3 ASP A 32 13.153 20.714 -4.851 1.00 21.11 ATOM 429 CG ASP A 32 11.626 22.003 -5.565 1.00 1.15 ATOM 430 OD1 ASP A 32 10.855 22.166 -4.596 1.00 31.24 ATOM 431 OD2 ASP A 32 11.256 22.077 -6.755 1.00 11.13 ATOM 432 C ASP A 32 14.131 22.013 -3.031 1.00 3.14 ATOM 433 O ASP A 32 13.336 21.878 -2.101 1.00 30.25 ATOM 434 N PHE A 33 15.383 21.570 -2.982 1.00 22.03 ATOM 435 H PHE A 33 15.970 21.708 -3.755 1.00 74.22 ATOM 436 CA PHE A 33 15.906 20.883 -1.806 1.00 53.02 ATOM 437 HA PHE A 33 15.139 20.215 -1.446 1.00 30.31 ATOM 438 CB PHE A 33 17.146 20.066 -2.176 1.00 15.12 ATOM 439 HB2 PHE A 33 17.878 20.720 -2.624 1.00 43.01 ATOM 440 HB3 PHE A 33 17.559 19.629 -1.280 1.00 24.41 ATOM 441 CG PHE A 33 16.864 18.955 -3.147 1.00 10.31 ATOM 442 CD1 PHE A 33 16.231 17.796 -2.729 1.00 53.01 ATOM 443 HD1 PHE A 33 15.938 17.696 -1.693 1.00 62.42 ATOM 444 CE1 PHE A 33 15.970 16.772 -3.620 1.00 53.02 ATOM 445 HE1 PHE A 33 15.476 15.874 -3.281 1.00 30.41 ATOM 446 CZ PHE A 33 16.343 16.899 -4.944 1.00 2.03 ATOM 447 HZ PHE A 33 16.140 16.101 -5.642 1.00 33.34 ATOM 448 CE2 PHE A 33 16.974 18.050 -5.373 1.00 45.10 ATOM 449 HE2 PHE A 33 17.268 18.152 -6.407 1.00 73.33 ATOM 450 CD2 PHE A 33 17.233 19.070 -4.477 1.00 42.44 ATOM 451 HD2 PHE A 33 17.728 19.969 -4.815 1.00 10.44 ATOM 452 C PHE A 33 16.249 21.879 -0.702 1.00 64.23 ATOM 453 O PHE A 33 16.207 21.547 0.483 1.00 41.24 ATOM 454 N ARG A 34 16.590 23.100 -1.100 1.00 41.14 ATOM 455 H ARG A 34 16.605 23.304 -2.059 1.00 24.10 ATOM 456 CA ARG A 34 16.943 24.144 -0.146 1.00 40.10 ATOM 457 HA ARG A 34 17.528 23.691 0.640 1.00 2.12 ATOM 458 CB ARG A 34 17.781 25.227 -0.829 1.00 34.02 ATOM 459 HB2 ARG A 34 17.502 25.277 -1.871 1.00 43.42 ATOM 460 HB3 ARG A 34 17.569 26.177 -0.362 1.00 33.24 ATOM 461 CG ARG A 34 19.278 24.980 -0.748 1.00 22.10 ATOM 462 HG2 ARG A 34 19.793 25.768 -1.278 1.00 11.04 ATOM 463 HG3 ARG A 34 19.579 24.984 0.289 1.00 13.41 ATOM 464 CD ARG A 34 19.657 23.644 -1.367 1.00 74.44 ATOM 465 HD2 ARG A 34 18.905 23.373 -2.093 1.00 74.44 ATOM 466 HD3 ARG A 34 20.611 23.748 -1.860 1.00 44.45 ATOM 467 NE ARG A 34 19.753 22.584 -0.367 1.00 14.12 ATOM 468 HE ARG A 34 19.020 21.935 -0.321 1.00 44.04 ATOM 469 CZ ARG A 34 20.773 22.458 0.475 1.00 54.52 ATOM 470 NH1 ARG A 34 21.778 23.322 0.437 1.00 51.01 ATOM 471 HH11 ARG A 34 21.769 24.070 -0.226 1.00 55.22 ATOM 472 HH12 ARG A 34 22.544 23.226 1.073 1.00 62.13 ATOM 473 NH2 ARG A 34 20.788 21.468 1.357 1.00 31.33 ATOM 474 HH21 ARG A 34 20.032 20.815 1.389 1.00 33.10 ATOM 475 HH22 ARG A 34 21.556 21.374 1.990 1.00 31.21 ATOM 476 C ARG A 34 15.692 24.765 0.468 1.00 54.44 ATOM 477 O ARG A 34 15.737 25.317 1.567 1.00 73.50 ATOM 478 N GLN A 35 14.578 24.672 -0.251 1.00 54.12 ATOM 479 H GLN A 35 14.606 24.221 -1.120 1.00 74.10 ATOM 480 CA GLN A 35 13.315 25.226 0.223 1.00 52.25 ATOM 481 HA GLN A 35 13.536 25.924 1.016 1.00 60.11 ATOM 482 CB GLN A 35 12.603 25.970 -0.909 1.00 62.42 ATOM 483 HB2 GLN A 35 11.603 26.219 -0.587 1.00 62.03 ATOM 484 HB3 GLN A 35 13.143 26.881 -1.120 1.00 52.20 ATOM 485 CG GLN A 35 12.504 25.167 -2.196 1.00 72.13 ATOM 486 HG2 GLN A 35 13.285 25.490 -2.869 1.00 13.25 ATOM 487 HG3 GLN A 35 12.640 24.121 -1.964 1.00 43.02 ATOM 488 CD GLN A 35 11.167 25.340 -2.890 1.00 70.40 ATOM 489 OE1 GLN A 35 11.108 25.649 -4.080 1.00 74.35 ATOM 490 NE2 GLN A 35 10.084 25.140 -2.148 1.00 3.25 ATOM 491 HE21 GLN A 35 10.208 24.897 -1.206 1.00 11.45 ATOM 492 HE22 GLN A 35 9.207 25.246 -2.570 1.00 24.10 ATOM 493 C GLN A 35 12.411 24.128 0.773 1.00 72.13 ATOM 494 O GLN A 35 11.665 24.344 1.728 1.00 25.35 ATOM 495 N VAL A 36 12.481 22.949 0.162 1.00 4.15 ATOM 496 H VAL A 36 13.095 22.838 -0.594 1.00 15.41 ATOM 497 CA VAL A 36 11.670 21.816 0.592 1.00 51.34 ATOM 498 HA VAL A 36 10.904 22.187 1.257 1.00 52.31 ATOM 499 CB VAL A 36 10.982 21.134 -0.605 1.00 74.43 ATOM 500 HB VAL A 36 11.728 20.580 -1.156 1.00 32.32 ATOM 501 CG1 VAL A 36 9.921 20.155 -0.125 1.00 21.15 ATOM 502 HG11 VAL A 36 8.998 20.685 0.056 1.00 34.11 ATOM 503 HG12 VAL A 36 9.761 19.399 -0.879 1.00 33.22 ATOM 504 HG13 VAL A 36 10.252 19.686 0.790 1.00 0.25 ATOM 505 CG2 VAL A 36 10.376 22.174 -1.536 1.00 23.14 ATOM 506 HG21 VAL A 36 9.968 22.985 -0.951 1.00 53.23 ATOM 507 HG22 VAL A 36 11.141 22.555 -2.196 1.00 4.34 ATOM 508 HG23 VAL A 36 9.590 21.720 -2.120 1.00 70.14 ATOM 509 C VAL A 36 12.513 20.786 1.334 1.00 4.11 ATOM 510 O VAL A 36 12.226 20.443 2.480 1.00 23.11 ATOM 511 N GLY A 37 13.557 20.296 0.672 1.00 22.33 ATOM 512 H GLY A 37 13.738 20.606 -0.240 1.00 12.33 ATOM 513 CA GLY A 37 14.427 19.309 1.285 1.00 4.33 ATOM 514 HA2 GLY A 37 15.450 19.536 1.025 1.00 44.23 ATOM 515 HA3 GLY A 37 14.318 19.367 2.358 1.00 5.34 ATOM 516 C GLY A 37 14.108 17.897 0.837 1.00 25.35 ATOM 517 O GLY A 37 13.242 17.688 -0.011 1.00 52.14 ATOM 518 N SER A 38 14.812 16.924 1.408 1.00 34.41 ATOM 519 H SER A 38 15.489 17.154 2.078 1.00 31.44 ATOM 520 CA SER A 38 14.603 15.523 1.058 1.00 13.55 ATOM 521 HA SER A 38 14.131 15.491 0.088 1.00 43.04 ATOM 522 CB SER A 38 15.943 14.788 0.986 1.00 15.54 ATOM 523 HB2 SER A 38 16.745 15.489 1.162 1.00 55.23 ATOM 524 HB3 SER A 38 15.967 14.016 1.742 1.00 43.33 ATOM 525 OG SER A 38 16.128 14.190 -0.285 1.00 3.42 ATOM 526 HG SER A 38 16.746 13.460 -0.208 1.00 20.52 ATOM 527 C SER A 38 13.689 14.841 2.072 1.00 22.11 ATOM 528 O SER A 38 13.559 15.272 3.218 1.00 52.31 ATOM 529 N PRO A 39 13.041 13.749 1.641 1.00 34.34 ATOM 530 CA PRO A 39 12.128 12.982 2.495 1.00 61.02 ATOM 531 HA PRO A 39 11.370 13.614 2.933 1.00 12.04 ATOM 532 CB PRO A 39 11.475 11.998 1.521 1.00 32.23 ATOM 533 HB2 PRO A 39 11.294 11.057 2.023 1.00 4.51 ATOM 534 HB3 PRO A 39 10.542 12.406 1.163 1.00 33.11 ATOM 535 CG PRO A 39 12.462 11.846 0.416 1.00 25.04 ATOM 536 HG2 PRO A 39 13.178 11.078 0.667 1.00 63.14 ATOM 537 HG3 PRO A 39 11.950 11.599 -0.502 1.00 23.12 ATOM 538 CD PRO A 39 13.149 13.178 0.288 1.00 35.13 ATOM 539 HD2 PRO A 39 14.183 13.044 0.007 1.00 13.35 ATOM 540 HD3 PRO A 39 12.637 13.798 -0.433 1.00 11.11 ATOM 541 C PRO A 39 12.862 12.230 3.600 1.00 41.11 ATOM 542 O PRO A 39 13.890 11.599 3.357 1.00 11.31 ATOM 543 N ASN A 40 12.327 12.302 4.814 1.00 31.34 ATOM 544 H ASN A 40 11.506 12.821 4.945 1.00 32.55 ATOM 545 CA ASN A 40 12.932 11.627 5.957 1.00 10.42 ATOM 546 HA ASN A 40 13.998 11.586 5.791 1.00 32.40 ATOM 547 CB ASN A 40 12.659 12.412 7.242 1.00 41.30 ATOM 548 HB2 ASN A 40 13.223 13.333 7.220 1.00 2.45 ATOM 549 HB3 ASN A 40 11.606 12.641 7.301 1.00 53.25 ATOM 550 CG ASN A 40 13.053 11.640 8.486 1.00 32.41 ATOM 551 OD1 ASN A 40 12.287 10.817 8.987 1.00 32.45 ATOM 552 ND2 ASN A 40 14.253 11.902 8.991 1.00 52.44 ATOM 553 HD21 ASN A 40 14.809 12.571 8.538 1.00 23.43 ATOM 554 HD22 ASN A 40 14.533 11.417 9.794 1.00 30.32 ATOM 555 C ASN A 40 12.399 10.205 6.094 1.00 34.43 ATOM 556 O ASN A 40 11.359 9.978 6.715 1.00 64.34 ATOM 557 N ILE A 41 13.117 9.251 5.512 1.00 62.31 ATOM 558 H ILE A 41 13.936 9.494 5.032 1.00 10.42 ATOM 559 CA ILE A 41 12.717 7.850 5.571 1.00 43.35 ATOM 560 HA ILE A 41 11.713 7.807 5.966 1.00 12.14 ATOM 561 CB ILE A 41 12.715 7.206 4.172 1.00 41.45 ATOM 562 HB ILE A 41 12.538 6.148 4.287 1.00 2.00 ATOM 563 CG2 ILE A 41 11.592 7.785 3.324 1.00 33.31 ATOM 564 HG21 ILE A 41 10.869 7.012 3.108 1.00 31.35 ATOM 565 HG22 ILE A 41 11.111 8.587 3.863 1.00 14.23 ATOM 566 HG23 ILE A 41 11.998 8.166 2.399 1.00 63.41 ATOM 567 CG1 ILE A 41 14.068 7.416 3.488 1.00 73.14 ATOM 568 HG12 ILE A 41 14.087 8.394 3.033 1.00 34.30 ATOM 569 HG13 ILE A 41 14.851 7.353 4.229 1.00 30.02 ATOM 570 CD1 ILE A 41 14.364 6.397 2.410 1.00 60.13 ATOM 571 HD11 ILE A 41 14.082 6.798 1.448 1.00 53.24 ATOM 572 HD12 ILE A 41 15.420 6.170 2.409 1.00 31.13 ATOM 573 HD13 ILE A 41 13.802 5.495 2.603 1.00 61.05 ATOM 574 C ILE A 41 13.642 7.052 6.484 1.00 52.33 ATOM 575 O ILE A 41 13.852 5.856 6.281 1.00 1.23 ATOM 576 N LYS A 42 14.191 7.722 7.491 1.00 21.24 ATOM 577 H LYS A 42 13.985 8.674 7.601 1.00 40.31 ATOM 578 CA LYS A 42 15.091 7.076 8.439 1.00 23.03 ATOM 579 HA LYS A 42 15.753 6.431 7.882 1.00 62.04 ATOM 580 CB LYS A 42 15.924 8.125 9.179 1.00 3.21 ATOM 581 HB2 LYS A 42 15.279 8.942 9.467 1.00 42.34 ATOM 582 HB3 LYS A 42 16.339 7.675 10.070 1.00 45.25 ATOM 583 CG LYS A 42 17.067 8.688 8.352 1.00 24.22 ATOM 584 HG2 LYS A 42 17.730 9.241 9.000 1.00 5.24 ATOM 585 HG3 LYS A 42 17.607 7.869 7.896 1.00 13.45 ATOM 586 CD LYS A 42 16.562 9.615 7.260 1.00 72.24 ATOM 587 HD2 LYS A 42 16.188 9.020 6.439 1.00 11.43 ATOM 588 HD3 LYS A 42 15.763 10.225 7.658 1.00 21.51 ATOM 589 CE LYS A 42 17.667 10.523 6.744 1.00 42.33 ATOM 590 HE2 LYS A 42 17.230 11.272 6.102 1.00 55.14 ATOM 591 HE3 LYS A 42 18.142 11.004 7.586 1.00 10.51 ATOM 592 NZ LYS A 42 18.694 9.766 5.976 1.00 41.23 ATOM 593 HZ1 LYS A 42 19.175 10.398 5.304 1.00 64.23 ATOM 594 HZ2 LYS A 42 19.401 9.364 6.624 1.00 1.32 ATOM 595 HZ3 LYS A 42 18.245 8.992 5.446 1.00 22.42 ATOM 596 C LYS A 42 14.311 6.232 9.442 1.00 62.41 ATOM 597 O LYS A 42 14.777 5.180 9.878 1.00 3.00 ATOM 598 N GLY A 43 13.120 6.699 9.802 1.00 13.13 ATOM 599 H GLY A 43 12.799 7.544 9.422 1.00 60.42 ATOM 600 CA GLY A 43 12.294 5.974 10.750 1.00 72.43 ATOM 601 HA2 GLY A 43 12.777 5.986 11.715 1.00 21.12 ATOM 602 HA3 GLY A 43 11.338 6.470 10.831 1.00 51.35 ATOM 603 C GLY A 43 12.063 4.534 10.334 1.00 0.23 ATOM 604 O GLY A 43 11.931 3.649 11.181 1.00 45.30 ATOM 605 N LEU A 44 12.012 4.298 9.028 1.00 12.11 ATOM 606 H LEU A 44 12.124 5.043 8.402 1.00 15.53 ATOM 607 CA LEU A 44 11.793 2.955 8.501 1.00 4.42 ATOM 608 HA LEU A 44 11.178 2.419 9.208 1.00 70.54 ATOM 609 CB LEU A 44 11.065 3.026 7.158 1.00 61.41 ATOM 610 HB2 LEU A 44 10.528 2.099 7.024 1.00 3.12 ATOM 611 HB3 LEU A 44 10.361 3.844 7.207 1.00 72.01 ATOM 612 CG LEU A 44 11.947 3.238 5.927 1.00 73.33 ATOM 613 HG LEU A 44 12.823 3.804 6.212 1.00 15.21 ATOM 614 CD1 LEU A 44 12.414 1.903 5.368 1.00 32.41 ATOM 615 HD11 LEU A 44 11.742 1.122 5.693 1.00 22.31 ATOM 616 HD12 LEU A 44 12.420 1.946 4.289 1.00 51.10 ATOM 617 HD13 LEU A 44 13.411 1.692 5.726 1.00 72.24 ATOM 618 CD2 LEU A 44 11.198 4.030 4.865 1.00 70.33 ATOM 619 HD21 LEU A 44 10.841 4.956 5.291 1.00 61.41 ATOM 620 HD22 LEU A 44 11.862 4.245 4.041 1.00 5.11 ATOM 621 HD23 LEU A 44 10.359 3.450 4.508 1.00 1.43 ATOM 622 C LEU A 44 13.116 2.213 8.338 1.00 73.15 ATOM 623 O LEU A 44 13.143 0.986 8.246 1.00 45.41 ATOM 624 N GLY A 45 14.211 2.966 8.304 1.00 63.23 ATOM 625 H GLY A 45 14.129 3.939 8.381 1.00 15.42 ATOM 626 CA GLY A 45 15.522 2.362 8.153 1.00 21.45 ATOM 627 HA2 GLY A 45 16.220 2.878 8.795 1.00 43.41 ATOM 628 HA3 GLY A 45 15.466 1.327 8.459 1.00 41.01 ATOM 629 C GLY A 45 16.029 2.423 6.726 1.00 33.01 ATOM 630 O GLY A 45 16.630 1.470 6.231 1.00 25.31 ATOM 631 N LYS A 46 15.784 3.547 6.061 1.00 60.20 ATOM 632 H LYS A 46 15.299 4.272 6.510 1.00 64.23 ATOM 633 CA LYS A 46 16.219 3.730 4.681 1.00 12.14 ATOM 634 HA LYS A 46 17.017 3.030 4.489 1.00 24.33 ATOM 635 CB LYS A 46 15.064 3.445 3.719 1.00 53.22 ATOM 636 HB2 LYS A 46 14.144 3.795 4.165 1.00 25.10 ATOM 637 HB3 LYS A 46 15.236 3.986 2.799 1.00 32.21 ATOM 638 CG LYS A 46 14.901 1.973 3.383 1.00 61.12 ATOM 639 HG2 LYS A 46 14.908 1.401 4.299 1.00 75.13 ATOM 640 HG3 LYS A 46 13.958 1.831 2.874 1.00 10.22 ATOM 641 CD LYS A 46 16.024 1.478 2.487 1.00 41.02 ATOM 642 HD2 LYS A 46 15.810 1.760 1.467 1.00 43.44 ATOM 643 HD3 LYS A 46 16.952 1.935 2.802 1.00 71.43 ATOM 644 CE LYS A 46 16.168 -0.034 2.558 1.00 63.55 ATOM 645 HE2 LYS A 46 15.345 -0.435 3.129 1.00 62.10 ATOM 646 HE3 LYS A 46 16.137 -0.433 1.554 1.00 5.02 ATOM 647 NZ LYS A 46 17.448 -0.440 3.201 1.00 23.13 ATOM 648 HZ1 LYS A 46 17.752 0.286 3.881 1.00 22.03 ATOM 649 HZ2 LYS A 46 17.325 -1.342 3.705 1.00 11.43 ATOM 650 HZ3 LYS A 46 18.189 -0.557 2.481 1.00 45.22 ATOM 651 C LYS A 46 16.742 5.146 4.459 1.00 21.43 ATOM 652 O LYS A 46 16.458 6.054 5.241 1.00 74.35 ATOM 653 N LYS A 47 17.507 5.327 3.388 1.00 4.35 ATOM 654 H LYS A 47 17.699 4.564 2.803 1.00 51.30 ATOM 655 CA LYS A 47 18.069 6.633 3.061 1.00 35.31 ATOM 656 HA LYS A 47 17.705 7.342 3.789 1.00 1.10 ATOM 657 CB LYS A 47 19.597 6.586 3.130 1.00 34.25 ATOM 658 HB2 LYS A 47 19.940 5.686 2.641 1.00 52.41 ATOM 659 HB3 LYS A 47 19.995 7.444 2.608 1.00 21.04 ATOM 660 CG LYS A 47 20.142 6.595 4.548 1.00 14.12 ATOM 661 HG2 LYS A 47 21.197 6.821 4.517 1.00 22.40 ATOM 662 HG3 LYS A 47 19.626 7.356 5.117 1.00 32.53 ATOM 663 CD LYS A 47 19.946 5.251 5.230 1.00 43.15 ATOM 664 HD2 LYS A 47 19.009 5.261 5.765 1.00 13.52 ATOM 665 HD3 LYS A 47 19.924 4.476 4.477 1.00 64.41 ATOM 666 CE LYS A 47 21.069 4.956 6.212 1.00 65.44 ATOM 667 HE2 LYS A 47 21.058 3.902 6.445 1.00 11.13 ATOM 668 HE3 LYS A 47 22.011 5.211 5.749 1.00 41.25 ATOM 669 NZ LYS A 47 20.922 5.734 7.473 1.00 65.41 ATOM 670 HZ1 LYS A 47 21.213 6.721 7.320 1.00 75.33 ATOM 671 HZ2 LYS A 47 19.931 5.720 7.788 1.00 62.32 ATOM 672 HZ3 LYS A 47 21.518 5.320 8.219 1.00 12.41 ATOM 673 C LYS A 47 17.626 7.082 1.672 1.00 13.54 ATOM 674 O LYS A 47 17.791 6.357 0.693 1.00 64.34 ATOM 675 N ALA A 48 17.063 8.284 1.596 1.00 45.30 ATOM 676 H ALA A 48 16.959 8.816 2.412 1.00 32.23 ATOM 677 CA ALA A 48 16.601 8.832 0.327 1.00 74.32 ATOM 678 HA ALA A 48 16.318 8.006 -0.310 1.00 21.41 ATOM 679 CB ALA A 48 15.372 9.702 0.544 1.00 12.33 ATOM 680 HB1 ALA A 48 15.355 10.492 -0.193 1.00 32.44 ATOM 681 HB2 ALA A 48 14.481 9.099 0.446 1.00 4.14 ATOM 682 HB3 ALA A 48 15.407 10.134 1.534 1.00 41.03 ATOM 683 C ALA A 48 17.702 9.631 -0.361 1.00 24.22 ATOM 684 O ALA A 48 18.326 10.500 0.249 1.00 53.01 ATOM 685 N VAL A 49 17.938 9.331 -1.634 1.00 63.51 ATOM 686 H VAL A 49 17.409 8.628 -2.065 1.00 55.15 ATOM 687 CA VAL A 49 18.965 10.021 -2.405 1.00 2.31 ATOM 688 HA VAL A 49 19.757 10.306 -1.727 1.00 32.01 ATOM 689 CB VAL A 49 19.564 9.106 -3.490 1.00 14.04 ATOM 690 HB VAL A 49 18.879 9.076 -4.324 1.00 72.52 ATOM 691 CG1 VAL A 49 20.891 9.660 -3.983 1.00 42.44 ATOM 692 HG11 VAL A 49 20.708 10.458 -4.688 1.00 3.32 ATOM 693 HG12 VAL A 49 21.456 10.042 -3.146 1.00 11.14 ATOM 694 HG13 VAL A 49 21.452 8.874 -4.467 1.00 51.44 ATOM 695 CG2 VAL A 49 19.732 7.691 -2.958 1.00 61.42 ATOM 696 HG21 VAL A 49 19.893 7.724 -1.891 1.00 32.53 ATOM 697 HG22 VAL A 49 18.841 7.118 -3.171 1.00 24.14 ATOM 698 HG23 VAL A 49 20.582 7.225 -3.436 1.00 13.51 ATOM 699 C VAL A 49 18.405 11.276 -3.066 1.00 63.31 ATOM 700 O VAL A 49 17.256 11.298 -3.505 1.00 15.00 ATOM 701 N SER A 50 19.226 12.319 -3.134 1.00 64.22 ATOM 702 H SER A 50 20.131 12.239 -2.766 1.00 45.13 ATOM 703 CA SER A 50 18.812 13.579 -3.739 1.00 43.24 ATOM 704 HA SER A 50 17.789 13.470 -4.066 1.00 32.23 ATOM 705 CB SER A 50 18.890 14.712 -2.714 1.00 33.45 ATOM 706 HB2 SER A 50 19.011 15.653 -3.228 1.00 73.52 ATOM 707 HB3 SER A 50 17.977 14.732 -2.135 1.00 4.20 ATOM 708 OG SER A 50 19.985 14.528 -1.833 1.00 51.32 ATOM 709 HG SER A 50 19.923 15.156 -1.110 1.00 32.04 ATOM 710 C SER A 50 19.681 13.913 -4.948 1.00 62.33 ATOM 711 O SER A 50 20.826 14.344 -4.806 1.00 21.32 ATOM 712 N THR A 51 19.129 13.710 -6.140 1.00 54.14 ATOM 713 H THR A 51 18.213 13.365 -6.189 1.00 12.10 ATOM 714 CA THR A 51 19.852 13.987 -7.375 1.00 53.41 ATOM 715 HA THR A 51 20.606 14.730 -7.160 1.00 41.21 ATOM 716 CB THR A 51 20.554 12.725 -7.910 1.00 42.42 ATOM 717 HB THR A 51 19.800 12.009 -8.204 1.00 41.32 ATOM 718 OG1 THR A 51 21.372 12.148 -6.886 1.00 41.51 ATOM 719 HG1 THR A 51 22.208 12.619 -6.841 1.00 11.12 ATOM 720 CG2 THR A 51 21.410 13.056 -9.124 1.00 21.24 ATOM 721 HG21 THR A 51 21.288 14.099 -9.377 1.00 71.52 ATOM 722 HG22 THR A 51 22.448 12.860 -8.897 1.00 34.24 ATOM 723 HG23 THR A 51 21.102 12.444 -9.959 1.00 25.24 ATOM 724 C THR A 51 18.916 14.529 -8.450 1.00 45.01 ATOM 725 O THR A 51 18.148 13.780 -9.054 1.00 0.04 ATOM 726 N VAL A 52 18.987 15.835 -8.686 1.00 11.31 ATOM 727 H VAL A 52 19.619 16.380 -8.173 1.00 1.25 ATOM 728 CA VAL A 52 18.147 16.477 -9.690 1.00 44.24 ATOM 729 HA VAL A 52 17.117 16.248 -9.461 1.00 30.42 ATOM 730 CB VAL A 52 18.318 18.008 -9.669 1.00 72.14 ATOM 731 HB VAL A 52 18.092 18.361 -8.674 1.00 54.41 ATOM 732 CG1 VAL A 52 19.754 18.390 -9.995 1.00 74.01 ATOM 733 HG11 VAL A 52 19.843 19.466 -10.019 1.00 61.13 ATOM 734 HG12 VAL A 52 20.413 17.991 -9.239 1.00 32.25 ATOM 735 HG13 VAL A 52 20.024 17.984 -10.959 1.00 3.51 ATOM 736 CG2 VAL A 52 17.349 18.665 -10.641 1.00 60.20 ATOM 737 HG21 VAL A 52 17.369 19.735 -10.501 1.00 12.45 ATOM 738 HG22 VAL A 52 17.640 18.429 -11.654 1.00 40.20 ATOM 739 HG23 VAL A 52 16.350 18.296 -10.458 1.00 45.13 ATOM 740 C VAL A 52 18.470 15.960 -11.088 1.00 13.11 ATOM 741 O VAL A 52 19.621 15.652 -11.397 1.00 31.52 ATOM 742 N TYR A 53 17.446 15.868 -11.929 1.00 51.42 ATOM 743 H TYR A 53 16.552 16.129 -11.625 1.00 13.21 ATOM 744 CA TYR A 53 17.619 15.387 -13.294 1.00 64.54 ATOM 745 HA TYR A 53 18.497 14.757 -13.315 1.00 41.21 ATOM 746 CB TYR A 53 16.406 14.560 -13.724 1.00 22.22 ATOM 747 HB2 TYR A 53 16.416 13.618 -13.197 1.00 11.33 ATOM 748 HB3 TYR A 53 15.505 15.099 -13.472 1.00 34.31 ATOM 749 CG TYR A 53 16.371 14.261 -15.206 1.00 13.24 ATOM 750 CD1 TYR A 53 15.283 14.637 -15.984 1.00 14.01 ATOM 751 HD1 TYR A 53 14.454 15.149 -15.516 1.00 3.12 ATOM 752 CE1 TYR A 53 15.245 14.366 -17.338 1.00 23.20 ATOM 753 HE1 TYR A 53 14.391 14.666 -17.927 1.00 32.04 ATOM 754 CZ TYR A 53 16.305 13.712 -17.932 1.00 34.11 ATOM 755 CE2 TYR A 53 17.396 13.329 -17.181 1.00 22.41 ATOM 756 HE2 TYR A 53 18.225 12.816 -17.646 1.00 43.21 ATOM 757 CD2 TYR A 53 17.424 13.603 -15.827 1.00 63.43 ATOM 758 HD2 TYR A 53 18.278 13.303 -15.236 1.00 14.41 ATOM 759 OH TYR A 53 16.272 13.440 -19.280 1.00 62.54 ATOM 760 HH TYR A 53 15.400 13.641 -19.626 1.00 75.24 ATOM 761 C TYR A 53 17.824 16.549 -14.261 1.00 2.34 ATOM 762 O TYR A 53 17.233 17.616 -14.100 1.00 34.20 ATOM 763 N ASN A 54 18.667 16.334 -15.265 1.00 60.34 ATOM 764 H ASN A 54 19.109 15.462 -15.341 1.00 11.24 ATOM 765 CA ASN A 54 18.951 17.363 -16.259 1.00 61.20 ATOM 766 HA ASN A 54 18.153 18.089 -16.222 1.00 31.33 ATOM 767 CB ASN A 54 20.274 18.061 -15.937 1.00 31.21 ATOM 768 HB2 ASN A 54 20.422 18.062 -14.867 1.00 22.33 ATOM 769 HB3 ASN A 54 21.083 17.523 -16.408 1.00 34.52 ATOM 770 CG ASN A 54 20.304 19.496 -16.425 1.00 11.43 ATOM 771 OD1 ASN A 54 19.332 19.990 -16.996 1.00 74.12 ATOM 772 ND2 ASN A 54 21.424 20.174 -16.201 1.00 31.12 ATOM 773 HD21 ASN A 54 22.158 19.716 -15.740 1.00 10.21 ATOM 774 HD22 ASN A 54 21.470 21.104 -16.505 1.00 42.32 ATOM 775 C ASN A 54 19.007 16.764 -17.661 1.00 43.33 ATOM 776 O ASN A 54 19.837 15.902 -17.947 1.00 2.31 ATOM 777 N GLY A 55 18.118 17.229 -18.533 1.00 74.04 ATOM 778 H GLY A 55 17.479 17.917 -18.250 1.00 25.34 ATOM 779 CA GLY A 55 18.083 16.729 -19.895 1.00 50.24 ATOM 780 HA2 GLY A 55 17.907 15.664 -19.872 1.00 40.11 ATOM 781 HA3 GLY A 55 17.269 17.207 -20.421 1.00 64.14 ATOM 782 C GLY A 55 19.373 16.997 -20.644 1.00 43.44 ATOM 783 O GLY A 55 19.748 16.239 -21.538 1.00 50.32 ATOM 784 N GLU A 56 20.053 18.080 -20.280 1.00 3.00 ATOM 785 H GLU A 56 19.703 18.645 -19.560 1.00 50.22 ATOM 786 CA GLU A 56 21.308 18.447 -20.927 1.00 32.25 ATOM 787 HA GLU A 56 21.176 18.338 -21.992 1.00 72.13 ATOM 788 CB GLU A 56 21.661 19.903 -20.616 1.00 33.12 ATOM 789 HB2 GLU A 56 22.368 20.254 -21.352 1.00 42.43 ATOM 790 HB3 GLU A 56 20.763 20.499 -20.680 1.00 14.44 ATOM 791 CG GLU A 56 22.268 20.101 -19.237 1.00 14.20 ATOM 792 HG2 GLU A 56 21.716 19.506 -18.526 1.00 35.45 ATOM 793 HG3 GLU A 56 23.296 19.771 -19.259 1.00 51.55 ATOM 794 CD GLU A 56 22.232 21.549 -18.787 1.00 22.33 ATOM 795 OE1 GLU A 56 21.125 22.055 -18.507 1.00 4.41 ATOM 796 OE2 GLU A 56 23.310 22.175 -18.714 1.00 61.32 ATOM 797 C GLU A 56 22.441 17.530 -20.475 1.00 70.11 ATOM 798 O GLU A 56 23.438 17.366 -21.178 1.00 5.02 ATOM 799 N ASP A 57 22.280 16.935 -19.298 1.00 54.51 ATOM 800 H ASP A 57 21.462 17.106 -18.784 1.00 42.15 ATOM 801 CA ASP A 57 23.288 16.035 -18.752 1.00 30.41 ATOM 802 HA ASP A 57 24.083 15.948 -19.477 1.00 70.10 ATOM 803 CB ASP A 57 23.860 16.603 -17.453 1.00 4.14 ATOM 804 HB2 ASP A 57 23.096 17.181 -16.952 1.00 65.44 ATOM 805 HB3 ASP A 57 24.165 15.787 -16.814 1.00 3.31 ATOM 806 CG ASP A 57 25.059 17.500 -17.692 1.00 1.14 ATOM 807 OD1 ASP A 57 25.994 17.066 -18.396 1.00 64.14 ATOM 808 OD2 ASP A 57 25.061 18.637 -17.175 1.00 25.33 ATOM 809 C ASP A 57 22.700 14.650 -18.500 1.00 61.42 ATOM 810 O ASP A 57 22.387 14.293 -17.364 1.00 50.11 ATOM 811 N LYS A 58 22.552 13.873 -19.568 1.00 33.43 ATOM 812 H LYS A 58 22.820 14.213 -20.447 1.00 72.05 ATOM 813 CA LYS A 58 22.002 12.526 -19.464 1.00 54.22 ATOM 814 HA LYS A 58 21.085 12.585 -18.897 1.00 22.02 ATOM 815 CB LYS A 58 21.691 11.971 -20.856 1.00 42.53 ATOM 816 HB2 LYS A 58 22.616 11.670 -21.325 1.00 43.11 ATOM 817 HB3 LYS A 58 21.052 11.106 -20.752 1.00 2.35 ATOM 818 CG LYS A 58 20.997 12.969 -21.768 1.00 22.24 ATOM 819 HG2 LYS A 58 21.609 13.855 -21.849 1.00 12.13 ATOM 820 HG3 LYS A 58 20.873 12.524 -22.745 1.00 23.11 ATOM 821 CD LYS A 58 19.632 13.362 -21.228 1.00 23.33 ATOM 822 HD2 LYS A 58 19.756 13.819 -20.257 1.00 64.22 ATOM 823 HD3 LYS A 58 19.177 14.070 -21.906 1.00 32.24 ATOM 824 CE LYS A 58 18.719 12.153 -21.088 1.00 2.31 ATOM 825 HE2 LYS A 58 19.121 11.501 -20.328 1.00 63.44 ATOM 826 HE3 LYS A 58 17.738 12.492 -20.789 1.00 5.54 ATOM 827 NZ LYS A 58 18.602 11.396 -22.365 1.00 13.30 ATOM 828 HZ1 LYS A 58 19.284 10.611 -22.379 1.00 52.11 ATOM 829 HZ2 LYS A 58 17.641 11.009 -22.464 1.00 24.24 ATOM 830 HZ3 LYS A 58 18.795 12.024 -23.172 1.00 21.15 ATOM 831 C LYS A 58 22.970 11.597 -18.739 1.00 41.04 ATOM 832 O LYS A 58 22.607 10.900 -17.792 1.00 23.23 ATOM 833 N PRO A 59 24.232 11.586 -19.193 1.00 4.33 ATOM 834 CA PRO A 59 25.279 10.749 -18.600 1.00 62.51 ATOM 835 HA PRO A 59 24.980 9.712 -18.555 1.00 74.33 ATOM 836 CB PRO A 59 26.450 10.902 -19.574 1.00 2.11 ATOM 837 HB2 PRO A 59 27.382 10.886 -19.026 1.00 31.40 ATOM 838 HB3 PRO A 59 26.434 10.096 -20.292 1.00 0.11 ATOM 839 CG PRO A 59 26.226 12.221 -20.230 1.00 65.44 ATOM 840 HG2 PRO A 59 26.660 13.007 -19.632 1.00 14.25 ATOM 841 HG3 PRO A 59 26.662 12.217 -21.219 1.00 32.42 ATOM 842 CD PRO A 59 24.735 12.392 -20.318 1.00 61.34 ATOM 843 HD2 PRO A 59 24.467 13.431 -20.199 1.00 72.12 ATOM 844 HD3 PRO A 59 24.366 12.010 -21.259 1.00 44.32 ATOM 845 C PRO A 59 25.680 11.221 -17.207 1.00 31.44 ATOM 846 O PRO A 59 25.829 10.417 -16.287 1.00 63.23 ATOM 847 N GLY A 60 25.852 12.531 -17.057 1.00 62.41 ATOM 848 H GLY A 60 25.719 13.124 -17.826 1.00 2.13 ATOM 849 CA GLY A 60 26.234 13.087 -15.772 1.00 72.31 ATOM 850 HA2 GLY A 60 27.200 12.693 -15.495 1.00 3.44 ATOM 851 HA3 GLY A 60 26.306 14.160 -15.865 1.00 4.51 ATOM 852 C GLY A 60 25.237 12.757 -14.679 1.00 1.03 ATOM 853 O GLY A 60 25.622 12.450 -13.550 1.00 15.50 ATOM 854 N PHE A 61 23.952 12.821 -15.012 1.00 43.43 ATOM 855 H PHE A 61 23.708 13.072 -15.928 1.00 63.33 ATOM 856 CA PHE A 61 22.897 12.530 -14.049 1.00 71.22 ATOM 857 HA PHE A 61 23.071 13.137 -13.174 1.00 73.13 ATOM 858 CB PHE A 61 21.529 12.883 -14.637 1.00 61.11 ATOM 859 HB2 PHE A 61 21.410 13.956 -14.633 1.00 74.24 ATOM 860 HB3 PHE A 61 21.478 12.523 -15.653 1.00 65.45 ATOM 861 CG PHE A 61 20.378 12.289 -13.877 1.00 22.53 ATOM 862 CD1 PHE A 61 19.640 11.247 -14.414 1.00 73.22 ATOM 863 HD1 PHE A 61 19.899 10.862 -15.391 1.00 20.35 ATOM 864 CE1 PHE A 61 18.580 10.697 -13.717 1.00 2.31 ATOM 865 HE1 PHE A 61 18.013 9.886 -14.148 1.00 73.00 ATOM 866 CZ PHE A 61 18.248 11.189 -12.470 1.00 32.43 ATOM 867 HZ PHE A 61 17.421 10.760 -11.923 1.00 50.40 ATOM 868 CE2 PHE A 61 18.977 12.226 -11.922 1.00 54.44 ATOM 869 HE2 PHE A 61 18.718 12.612 -10.948 1.00 5.54 ATOM 870 CD2 PHE A 61 20.035 12.772 -12.624 1.00 54.15 ATOM 871 HD2 PHE A 61 20.603 13.584 -12.195 1.00 51.45 ATOM 872 C PHE A 61 22.924 11.060 -13.641 1.00 74.35 ATOM 873 O PHE A 61 23.011 10.734 -12.457 1.00 35.52 ATOM 874 N LEU A 62 22.848 10.176 -14.631 1.00 13.33 ATOM 875 H LEU A 62 22.780 10.496 -15.554 1.00 42.30 ATOM 876 CA LEU A 62 22.863 8.740 -14.376 1.00 74.15 ATOM 877 HA LEU A 62 22.024 8.508 -13.737 1.00 71.11 ATOM 878 CB LEU A 62 22.717 7.968 -15.689 1.00 42.22 ATOM 879 HB2 LEU A 62 23.418 8.384 -16.396 1.00 64.24 ATOM 880 HB3 LEU A 62 22.973 6.936 -15.495 1.00 50.12 ATOM 881 CG LEU A 62 21.331 7.995 -16.334 1.00 12.34 ATOM 882 HG LEU A 62 20.862 8.947 -16.124 1.00 34.33 ATOM 883 CD1 LEU A 62 21.441 7.850 -17.843 1.00 40.35 ATOM 884 HD11 LEU A 62 20.536 7.405 -18.229 1.00 60.14 ATOM 885 HD12 LEU A 62 21.582 8.824 -18.289 1.00 74.03 ATOM 886 HD13 LEU A 62 22.284 7.219 -18.084 1.00 13.21 ATOM 887 CD2 LEU A 62 20.451 6.897 -15.753 1.00 44.24 ATOM 888 HD21 LEU A 62 19.817 7.313 -14.984 1.00 25.40 ATOM 889 HD22 LEU A 62 19.838 6.476 -16.536 1.00 63.32 ATOM 890 HD23 LEU A 62 21.074 6.124 -15.328 1.00 43.13 ATOM 891 C LEU A 62 24.149 8.325 -13.670 1.00 0.35 ATOM 892 O LEU A 62 24.145 7.432 -12.822 1.00 72.24 ATOM 893 N LYS A 63 25.249 8.982 -14.022 1.00 24.45 ATOM 894 H LYS A 63 25.189 9.684 -14.703 1.00 42.12 ATOM 895 CA LYS A 63 26.544 8.685 -13.419 1.00 74.11 ATOM 896 HA LYS A 63 26.739 7.632 -13.555 1.00 2.01 ATOM 897 CB LYS A 63 27.647 9.490 -14.109 1.00 61.23 ATOM 898 HB2 LYS A 63 27.551 9.366 -15.178 1.00 44.40 ATOM 899 HB3 LYS A 63 27.521 10.535 -13.864 1.00 22.54 ATOM 900 CG LYS A 63 29.050 9.071 -13.704 1.00 73.33 ATOM 901 HG2 LYS A 63 29.708 9.923 -13.785 1.00 12.01 ATOM 902 HG3 LYS A 63 29.030 8.724 -12.681 1.00 24.22 ATOM 903 CD LYS A 63 29.577 7.957 -14.593 1.00 63.10 ATOM 904 HD2 LYS A 63 29.256 8.135 -15.609 1.00 4.45 ATOM 905 HD3 LYS A 63 30.657 7.955 -14.550 1.00 24.11 ATOM 906 CE LYS A 63 29.062 6.597 -14.147 1.00 62.14 ATOM 907 HE2 LYS A 63 29.012 6.581 -13.069 1.00 64.15 ATOM 908 HE3 LYS A 63 28.073 6.450 -14.556 1.00 1.15 ATOM 909 NZ LYS A 63 29.946 5.491 -14.608 1.00 61.34 ATOM 910 HZ1 LYS A 63 30.937 5.808 -14.625 1.00 74.10 ATOM 911 HZ2 LYS A 63 29.865 4.677 -13.966 1.00 32.22 ATOM 912 HZ3 LYS A 63 29.673 5.191 -15.566 1.00 63.14 ATOM 913 C LYS A 63 26.532 8.994 -11.926 1.00 4.44 ATOM 914 O LYS A 63 27.003 8.199 -11.112 1.00 63.14 ATOM 915 N LYS A 64 25.991 10.155 -11.571 1.00 34.55 ATOM 916 H LYS A 64 25.632 10.747 -12.265 1.00 34.41 ATOM 917 CA LYS A 64 25.915 10.569 -10.175 1.00 20.24 ATOM 918 HA LYS A 64 26.924 10.688 -9.809 1.00 14.12 ATOM 919 CB LYS A 64 25.181 11.906 -10.057 1.00 51.52 ATOM 920 HB2 LYS A 64 24.242 11.836 -10.587 1.00 43.00 ATOM 921 HB3 LYS A 64 24.981 12.104 -9.014 1.00 24.53 ATOM 922 CG LYS A 64 25.961 13.080 -10.623 1.00 43.31 ATOM 923 HG2 LYS A 64 26.622 13.463 -9.860 1.00 3.12 ATOM 924 HG3 LYS A 64 26.543 12.740 -11.468 1.00 51.22 ATOM 925 CD LYS A 64 25.037 14.197 -11.078 1.00 11.34 ATOM 926 HD2 LYS A 64 24.777 14.039 -12.114 1.00 32.34 ATOM 927 HD3 LYS A 64 24.141 14.180 -10.473 1.00 21.10 ATOM 928 CE LYS A 64 25.700 15.560 -10.941 1.00 35.52 ATOM 929 HE2 LYS A 64 25.008 16.235 -10.461 1.00 40.13 ATOM 930 HE3 LYS A 64 26.583 15.455 -10.329 1.00 45.21 ATOM 931 NZ LYS A 64 26.089 16.122 -12.263 1.00 52.34 ATOM 932 HZ1 LYS A 64 25.304 16.676 -12.661 1.00 55.52 ATOM 933 HZ2 LYS A 64 26.918 16.742 -12.158 1.00 73.12 ATOM 934 HZ3 LYS A 64 26.326 15.354 -12.923 1.00 74.21 ATOM 935 C LYS A 64 25.208 9.513 -9.331 1.00 74.02 ATOM 936 O LYS A 64 25.561 9.290 -8.172 1.00 50.24 ATOM 937 N LEU A 65 24.208 8.865 -9.919 1.00 65.44 ATOM 938 H LEU A 65 23.973 9.086 -10.844 1.00 61.22 ATOM 939 CA LEU A 65 23.452 7.830 -9.222 1.00 41.13 ATOM 940 HA LEU A 65 23.228 8.195 -8.231 1.00 23.22 ATOM 941 CB LEU A 65 22.141 7.547 -9.957 1.00 73.11 ATOM 942 HB2 LEU A 65 22.382 7.053 -10.886 1.00 21.14 ATOM 943 HB3 LEU A 65 21.554 6.882 -9.340 1.00 15.04 ATOM 944 CG LEU A 65 21.279 8.766 -10.286 1.00 14.32 ATOM 945 HG LEU A 65 21.857 9.458 -10.883 1.00 22.12 ATOM 946 CD1 LEU A 65 20.059 8.355 -11.096 1.00 12.04 ATOM 947 HD11 LEU A 65 19.674 7.419 -10.717 1.00 43.43 ATOM 948 HD12 LEU A 65 19.298 9.117 -11.012 1.00 71.05 ATOM 949 HD13 LEU A 65 20.338 8.237 -12.132 1.00 61.31 ATOM 950 CD2 LEU A 65 20.858 9.482 -9.010 1.00 71.52 ATOM 951 HD21 LEU A 65 21.728 9.667 -8.398 1.00 32.55 ATOM 952 HD22 LEU A 65 20.389 10.421 -9.262 1.00 53.03 ATOM 953 HD23 LEU A 65 20.158 8.865 -8.466 1.00 25.44 ATOM 954 C LEU A 65 24.268 6.547 -9.102 1.00 10.04 ATOM 955 O LEU A 65 24.181 5.836 -8.100 1.00 43.42 ATOM 956 N SER A 66 25.062 6.258 -10.128 1.00 33.22 ATOM 957 H SER A 66 25.087 6.864 -10.898 1.00 30.12 ATOM 958 CA SER A 66 25.893 5.059 -10.138 1.00 15.45 ATOM 959 HA SER A 66 25.251 4.210 -9.957 1.00 20.14 ATOM 960 CB SER A 66 26.568 4.892 -11.500 1.00 53.41 ATOM 961 HB2 SER A 66 25.936 5.316 -12.266 1.00 44.02 ATOM 962 HB3 SER A 66 27.519 5.405 -11.493 1.00 13.22 ATOM 963 OG SER A 66 26.789 3.524 -11.795 1.00 53.15 ATOM 964 HG SER A 66 26.265 3.273 -12.560 1.00 31.33 ATOM 965 C SER A 66 26.949 5.122 -9.038 1.00 74.42 ATOM 966 O SER A 66 27.300 4.104 -8.440 1.00 71.30 ATOM 967 N LEU A 67 27.451 6.323 -8.777 1.00 45.22 ATOM 968 H LEU A 67 27.132 7.097 -9.287 1.00 23.53 ATOM 969 CA LEU A 67 28.468 6.520 -7.750 1.00 1.43 ATOM 970 HA LEU A 67 29.297 5.865 -7.973 1.00 54.15 ATOM 971 CB LEU A 67 28.960 7.969 -7.763 1.00 23.32 ATOM 972 HB2 LEU A 67 29.997 7.968 -7.464 1.00 1.14 ATOM 973 HB3 LEU A 67 28.880 8.335 -8.776 1.00 40.24 ATOM 974 CG LEU A 67 28.210 8.941 -6.851 1.00 65.41 ATOM 975 HG LEU A 67 27.192 8.599 -6.732 1.00 35.14 ATOM 976 CD1 LEU A 67 28.854 8.985 -5.474 1.00 42.40 ATOM 977 HD11 LEU A 67 29.063 10.011 -5.207 1.00 70.14 ATOM 978 HD12 LEU A 67 28.181 8.554 -4.748 1.00 10.43 ATOM 979 HD13 LEU A 67 29.776 8.423 -5.489 1.00 72.40 ATOM 980 CD2 LEU A 67 28.173 10.331 -7.470 1.00 34.54 ATOM 981 HD21 LEU A 67 28.425 10.265 -8.518 1.00 15.13 ATOM 982 HD22 LEU A 67 27.181 10.745 -7.363 1.00 1.12 ATOM 983 HD23 LEU A 67 28.885 10.968 -6.967 1.00 62.31 ATOM 984 C LEU A 67 27.922 6.169 -6.369 1.00 45.23 ATOM 985 O LEU A 67 28.673 5.786 -5.472 1.00 22.31 ATOM 986 N LYS A 68 26.610 6.301 -6.206 1.00 64.45 ATOM 987 H LYS A 68 26.064 6.611 -6.960 1.00 22.25 ATOM 988 CA LYS A 68 25.962 5.994 -4.937 1.00 11.10 ATOM 989 HA LYS A 68 26.705 6.072 -4.158 1.00 14.44 ATOM 990 CB LYS A 68 24.840 6.997 -4.659 1.00 32.23 ATOM 991 HB2 LYS A 68 25.192 7.723 -3.941 1.00 31.33 ATOM 992 HB3 LYS A 68 24.591 7.505 -5.579 1.00 42.13 ATOM 993 CG LYS A 68 23.575 6.358 -4.111 1.00 4.03 ATOM 994 HG2 LYS A 68 22.783 7.091 -4.112 1.00 55.24 ATOM 995 HG3 LYS A 68 23.300 5.526 -4.743 1.00 62.12 ATOM 996 CD LYS A 68 23.775 5.854 -2.691 1.00 44.03 ATOM 997 HD2 LYS A 68 23.225 4.934 -2.564 1.00 62.53 ATOM 998 HD3 LYS A 68 24.828 5.672 -2.528 1.00 62.43 ATOM 999 CE LYS A 68 23.284 6.865 -1.666 1.00 61.15 ATOM 1000 HE2 LYS A 68 22.455 7.412 -2.088 1.00 72.43 ATOM 1001 HE3 LYS A 68 22.954 6.334 -0.786 1.00 22.41 ATOM 1002 NZ LYS A 68 24.353 7.827 -1.280 1.00 51.22 ATOM 1003 HZ1 LYS A 68 24.006 8.803 -1.375 1.00 2.31 ATOM 1004 HZ2 LYS A 68 24.639 7.667 -0.293 1.00 34.40 ATOM 1005 HZ3 LYS A 68 25.183 7.705 -1.894 1.00 63.54 ATOM 1006 C LYS A 68 25.401 4.576 -4.941 1.00 60.41 ATOM 1007 O LYS A 68 25.414 3.889 -3.919 1.00 41.30 ATOM 1008 N PHE A 69 24.910 4.142 -6.097 1.00 62.42 ATOM 1009 H PHE A 69 24.928 4.736 -6.877 1.00 72.41 ATOM 1010 CA PHE A 69 24.345 2.804 -6.234 1.00 42.31 ATOM 1011 HA PHE A 69 24.053 2.467 -5.252 1.00 35.12 ATOM 1012 CB PHE A 69 23.111 2.839 -7.137 1.00 53.15 ATOM 1013 HB2 PHE A 69 23.409 3.136 -8.131 1.00 41.45 ATOM 1014 HB3 PHE A 69 22.675 1.852 -7.177 1.00 13.31 ATOM 1015 CG PHE A 69 22.052 3.796 -6.669 1.00 32.41 ATOM 1016 CD1 PHE A 69 21.549 3.716 -5.380 1.00 52.13 ATOM 1017 HD1 PHE A 69 21.926 2.957 -4.710 1.00 22.40 ATOM 1018 CE1 PHE A 69 20.575 4.595 -4.946 1.00 15.12 ATOM 1019 HE1 PHE A 69 20.191 4.521 -3.939 1.00 11.40 ATOM 1020 CZ PHE A 69 20.091 5.566 -5.801 1.00 64.54 ATOM 1021 HZ PHE A 69 19.331 6.254 -5.464 1.00 32.42 ATOM 1022 CE2 PHE A 69 20.585 5.656 -7.088 1.00 61.22 ATOM 1023 HE2 PHE A 69 20.209 6.414 -7.759 1.00 73.42 ATOM 1024 CD2 PHE A 69 21.559 4.774 -7.517 1.00 71.03 ATOM 1025 HD2 PHE A 69 21.943 4.845 -8.524 1.00 40.33 ATOM 1026 C PHE A 69 25.377 1.833 -6.801 1.00 11.41 ATOM 1027 O PHE A 69 25.871 2.014 -7.914 1.00 1.00 ATOM 1028 N LYS A 70 25.698 0.803 -6.027 1.00 23.54 ATOM 1029 H LYS A 70 25.270 0.712 -5.149 1.00 1.41 ATOM 1030 CA LYS A 70 26.670 -0.199 -6.449 1.00 43.32 ATOM 1031 HA LYS A 70 27.370 0.279 -7.118 1.00 12.51 ATOM 1032 CB LYS A 70 27.431 -0.744 -5.238 1.00 42.34 ATOM 1033 HB2 LYS A 70 26.783 -0.709 -4.375 1.00 74.45 ATOM 1034 HB3 LYS A 70 27.704 -1.771 -5.432 1.00 71.14 ATOM 1035 CG LYS A 70 28.696 0.032 -4.915 1.00 43.35 ATOM 1036 HG2 LYS A 70 29.117 0.416 -5.833 1.00 53.11 ATOM 1037 HG3 LYS A 70 28.446 0.855 -4.260 1.00 71.34 ATOM 1038 CD LYS A 70 29.730 -0.846 -4.231 1.00 61.43 ATOM 1039 HD2 LYS A 70 29.758 -1.806 -4.725 1.00 61.25 ATOM 1040 HD3 LYS A 70 30.699 -0.373 -4.306 1.00 52.42 ATOM 1041 CE LYS A 70 29.396 -1.060 -2.763 1.00 2.11 ATOM 1042 HE2 LYS A 70 30.306 -1.292 -2.230 1.00 74.45 ATOM 1043 HE3 LYS A 70 28.971 -0.149 -2.368 1.00 51.11 ATOM 1044 NZ LYS A 70 28.424 -2.172 -2.571 1.00 42.30 ATOM 1045 HZ1 LYS A 70 28.764 -2.820 -1.832 1.00 62.01 ATOM 1046 HZ2 LYS A 70 27.499 -1.792 -2.285 1.00 71.11 ATOM 1047 HZ3 LYS A 70 28.310 -2.703 -3.458 1.00 33.33 ATOM 1048 C LYS A 70 25.986 -1.343 -7.190 1.00 34.12 ATOM 1049 O LYS A 70 26.542 -1.905 -8.133 1.00 70.23 ATOM 1050 N ASP A 71 24.776 -1.682 -6.757 1.00 41.33 ATOM 1051 H ASP A 71 24.386 -1.196 -6.001 1.00 13.14 ATOM 1052 CA ASP A 71 24.014 -2.757 -7.381 1.00 64.43 ATOM 1053 HA ASP A 71 24.618 -3.175 -8.173 1.00 31.11 ATOM 1054 CB ASP A 71 23.708 -3.853 -6.359 1.00 73.24 ATOM 1055 HB2 ASP A 71 23.622 -3.408 -5.379 1.00 20.24 ATOM 1056 HB3 ASP A 71 22.772 -4.326 -6.619 1.00 30.35 ATOM 1057 CG ASP A 71 24.787 -4.917 -6.310 1.00 34.12 ATOM 1058 OD1 ASP A 71 25.956 -4.565 -6.051 1.00 5.43 ATOM 1059 OD2 ASP A 71 24.461 -6.102 -6.529 1.00 71.43 ATOM 1060 C ASP A 71 22.716 -2.227 -7.982 1.00 3.33 ATOM 1061 O ASP A 71 21.618 -2.531 -7.515 1.00 42.44 ATOM 1062 N PRO A 72 22.843 -1.413 -9.041 1.00 31.33 ATOM 1063 CA PRO A 72 21.690 -0.822 -9.727 1.00 63.52 ATOM 1064 HA PRO A 72 21.043 -0.301 -9.038 1.00 13.51 ATOM 1065 CB PRO A 72 22.328 0.181 -10.691 1.00 51.13 ATOM 1066 HB2 PRO A 72 21.753 0.221 -11.606 1.00 31.41 ATOM 1067 HB3 PRO A 72 22.354 1.159 -10.234 1.00 23.53 ATOM 1068 CG PRO A 72 23.701 -0.345 -10.932 1.00 52.31 ATOM 1069 HG2 PRO A 72 23.683 -1.063 -11.738 1.00 0.23 ATOM 1070 HG3 PRO A 72 24.369 0.470 -11.168 1.00 42.04 ATOM 1071 CD PRO A 72 24.121 -1.008 -9.650 1.00 31.32 ATOM 1072 HD2 PRO A 72 24.740 -1.869 -9.855 1.00 50.15 ATOM 1073 HD3 PRO A 72 24.644 -0.307 -9.016 1.00 62.51 ATOM 1074 C PRO A 72 20.880 -1.860 -10.497 1.00 52.40 ATOM 1075 O PRO A 72 19.746 -1.601 -10.898 1.00 52.33 ATOM 1076 N GLU A 73 21.469 -3.034 -10.699 1.00 4.01 ATOM 1077 H GLU A 73 22.375 -3.180 -10.355 1.00 21.05 ATOM 1078 CA GLU A 73 20.800 -4.110 -11.421 1.00 45.43 ATOM 1079 HA GLU A 73 20.354 -3.686 -12.308 1.00 50.11 ATOM 1080 CB GLU A 73 21.811 -5.180 -11.837 1.00 23.40 ATOM 1081 HB2 GLU A 73 21.276 -6.022 -12.252 1.00 43.31 ATOM 1082 HB3 GLU A 73 22.461 -4.769 -12.595 1.00 60.24 ATOM 1083 CG GLU A 73 22.674 -5.681 -10.691 1.00 10.24 ATOM 1084 HG2 GLU A 73 23.597 -5.121 -10.681 1.00 21.05 ATOM 1085 HG3 GLU A 73 22.146 -5.519 -9.762 1.00 40.13 ATOM 1086 CD GLU A 73 23.004 -7.156 -10.810 1.00 21.02 ATOM 1087 OE1 GLU A 73 24.121 -7.547 -10.411 1.00 30.42 ATOM 1088 OE2 GLU A 73 22.147 -7.919 -11.302 1.00 15.42 ATOM 1089 C GLU A 73 19.701 -4.736 -10.569 1.00 20.25 ATOM 1090 O GLU A 73 18.711 -5.246 -11.091 1.00 14.23 ATOM 1091 N ASN A 74 19.884 -4.694 -9.253 1.00 25.22 ATOM 1092 H ASN A 74 20.695 -4.274 -8.896 1.00 32.21 ATOM 1093 CA ASN A 74 18.909 -5.259 -8.327 1.00 3.42 ATOM 1094 HA ASN A 74 18.075 -5.624 -8.906 1.00 61.23 ATOM 1095 CB ASN A 74 19.526 -6.425 -7.552 1.00 42.11 ATOM 1096 HB2 ASN A 74 19.909 -6.061 -6.610 1.00 10.33 ATOM 1097 HB3 ASN A 74 18.765 -7.167 -7.364 1.00 64.42 ATOM 1098 CG ASN A 74 20.664 -7.083 -8.308 1.00 22.32 ATOM 1099 OD1 ASN A 74 20.453 -7.718 -9.341 1.00 73.21 ATOM 1100 ND2 ASN A 74 21.880 -6.935 -7.794 1.00 13.31 ATOM 1101 HD21 ASN A 74 21.973 -6.416 -6.968 1.00 0.24 ATOM 1102 HD22 ASN A 74 22.634 -7.350 -8.263 1.00 12.55 ATOM 1103 C ASN A 74 18.405 -4.197 -7.354 1.00 24.03 ATOM 1104 O ASN A 74 17.777 -4.513 -6.343 1.00 0.12 ATOM 1105 N THR A 75 18.685 -2.935 -7.666 1.00 31.30 ATOM 1106 H THR A 75 19.189 -2.747 -8.485 1.00 21.21 ATOM 1107 CA THR A 75 18.261 -1.827 -6.820 1.00 41.31 ATOM 1108 HA THR A 75 18.020 -2.224 -5.845 1.00 23.41 ATOM 1109 CB THR A 75 19.384 -0.786 -6.654 1.00 1.40 ATOM 1110 HB THR A 75 19.872 -0.649 -7.609 1.00 32.13 ATOM 1111 OG1 THR A 75 20.346 -1.250 -5.700 1.00 70.44 ATOM 1112 HG1 THR A 75 20.097 -0.951 -4.823 1.00 33.45 ATOM 1113 CG2 THR A 75 18.819 0.552 -6.201 1.00 41.21 ATOM 1114 HG21 THR A 75 19.547 1.061 -5.587 1.00 2.12 ATOM 1115 HG22 THR A 75 18.591 1.158 -7.066 1.00 21.04 ATOM 1116 HG23 THR A 75 17.918 0.387 -5.629 1.00 51.32 ATOM 1117 C THR A 75 17.027 -1.139 -7.392 1.00 72.13 ATOM 1118 O THR A 75 16.998 -0.767 -8.566 1.00 1.42 ATOM 1119 N THR A 76 16.007 -0.972 -6.556 1.00 73.31 ATOM 1120 H THR A 76 16.090 -1.290 -5.633 1.00 70.51 ATOM 1121 CA THR A 76 14.769 -0.330 -6.979 1.00 40.41 ATOM 1122 HA THR A 76 14.609 -0.567 -8.021 1.00 31.12 ATOM 1123 CB THR A 76 13.563 -0.849 -6.174 1.00 12.31 ATOM 1124 HB THR A 76 13.617 -0.445 -5.173 1.00 12.30 ATOM 1125 OG1 THR A 76 13.600 -2.278 -6.103 1.00 73.41 ATOM 1126 HG1 THR A 76 13.694 -2.551 -5.187 1.00 60.33 ATOM 1127 CG2 THR A 76 12.255 -0.401 -6.809 1.00 1.20 ATOM 1128 HG21 THR A 76 12.413 0.523 -7.346 1.00 64.42 ATOM 1129 HG22 THR A 76 11.909 -1.161 -7.494 1.00 15.23 ATOM 1130 HG23 THR A 76 11.515 -0.246 -6.038 1.00 33.40 ATOM 1131 C THR A 76 14.855 1.184 -6.825 1.00 1.54 ATOM 1132 O THR A 76 14.939 1.701 -5.710 1.00 3.33 ATOM 1133 N LEU A 77 14.833 1.891 -7.949 1.00 52.31 ATOM 1134 H LEU A 77 14.764 1.424 -8.807 1.00 63.31 ATOM 1135 CA LEU A 77 14.908 3.348 -7.939 1.00 14.24 ATOM 1136 HA LEU A 77 15.368 3.650 -7.010 1.00 24.53 ATOM 1137 CB LEU A 77 15.766 3.843 -9.104 1.00 72.23 ATOM 1138 HB2 LEU A 77 16.188 2.979 -9.594 1.00 31.21 ATOM 1139 HB3 LEU A 77 15.117 4.364 -9.794 1.00 11.02 ATOM 1140 CG LEU A 77 16.916 4.783 -8.740 1.00 34.42 ATOM 1141 HG LEU A 77 16.510 5.689 -8.312 1.00 54.12 ATOM 1142 CD1 LEU A 77 17.822 4.140 -7.701 1.00 72.34 ATOM 1143 HD11 LEU A 77 17.846 4.755 -6.814 1.00 42.34 ATOM 1144 HD12 LEU A 77 17.443 3.160 -7.450 1.00 14.34 ATOM 1145 HD13 LEU A 77 18.820 4.047 -8.103 1.00 21.12 ATOM 1146 CD2 LEU A 77 17.709 5.161 -9.982 1.00 3.12 ATOM 1147 HD21 LEU A 77 17.505 4.452 -10.770 1.00 34.51 ATOM 1148 HD22 LEU A 77 17.422 6.151 -10.305 1.00 31.31 ATOM 1149 HD23 LEU A 77 18.764 5.150 -9.752 1.00 65.41 ATOM 1150 C LEU A 77 13.515 3.966 -8.020 1.00 22.44 ATOM 1151 O LEU A 77 12.669 3.514 -8.792 1.00 11.42 ATOM 1152 N TYR A 78 13.285 5.001 -7.220 1.00 24.35 ATOM 1153 H TYR A 78 13.999 5.315 -6.626 1.00 64.43 ATOM 1154 CA TYR A 78 11.996 5.680 -7.200 1.00 54.44 ATOM 1155 HA TYR A 78 11.349 5.186 -7.911 1.00 25.22 ATOM 1156 CB TYR A 78 11.367 5.587 -5.809 1.00 73.52 ATOM 1157 HB2 TYR A 78 12.148 5.621 -5.065 1.00 74.54 ATOM 1158 HB3 TYR A 78 10.702 6.426 -5.665 1.00 32.41 ATOM 1159 CG TYR A 78 10.571 4.320 -5.589 1.00 21.24 ATOM 1160 CD1 TYR A 78 11.179 3.172 -5.094 1.00 15.10 ATOM 1161 HD1 TYR A 78 12.235 3.193 -4.867 1.00 14.44 ATOM 1162 CE1 TYR A 78 10.456 2.012 -4.891 1.00 50.24 ATOM 1163 HE1 TYR A 78 10.946 1.130 -4.506 1.00 34.01 ATOM 1164 CZ TYR A 78 9.108 1.989 -5.183 1.00 30.13 ATOM 1165 CE2 TYR A 78 8.482 3.115 -5.675 1.00 11.24 ATOM 1166 HE2 TYR A 78 7.427 3.097 -5.903 1.00 75.52 ATOM 1167 CD2 TYR A 78 9.213 4.270 -5.875 1.00 54.15 ATOM 1168 HD2 TYR A 78 8.725 5.154 -6.261 1.00 45.11 ATOM 1169 OH TYR A 78 8.384 0.836 -4.983 1.00 31.04 ATOM 1170 HH TYR A 78 7.499 0.948 -5.339 1.00 23.12 ATOM 1171 C TYR A 78 12.145 7.144 -7.606 1.00 33.43 ATOM 1172 O TYR A 78 12.854 7.911 -6.953 1.00 73.45 ATOM 1173 N ILE A 79 11.471 7.523 -8.686 1.00 70.13 ATOM 1174 H ILE A 79 10.923 6.866 -9.163 1.00 61.43 ATOM 1175 CA ILE A 79 11.526 8.894 -9.178 1.00 64.23 ATOM 1176 HA ILE A 79 12.488 9.306 -8.909 1.00 64.41 ATOM 1177 CB ILE A 79 11.388 8.948 -10.711 1.00 72.22 ATOM 1178 HB ILE A 79 10.337 8.956 -10.955 1.00 54.33 ATOM 1179 CG2 ILE A 79 12.011 10.225 -11.255 1.00 13.03 ATOM 1180 HG21 ILE A 79 12.182 10.119 -12.316 1.00 25.43 ATOM 1181 HG22 ILE A 79 11.342 11.055 -11.080 1.00 34.53 ATOM 1182 HG23 ILE A 79 12.950 10.409 -10.754 1.00 61.55 ATOM 1183 CG1 ILE A 79 12.039 7.718 -11.348 1.00 3.34 ATOM 1184 HG12 ILE A 79 11.513 6.833 -11.027 1.00 2.11 ATOM 1185 HG13 ILE A 79 11.973 7.801 -12.423 1.00 4.51 ATOM 1186 CD1 ILE A 79 13.497 7.550 -10.982 1.00 65.30 ATOM 1187 HD11 ILE A 79 14.076 7.379 -11.878 1.00 33.21 ATOM 1188 HD12 ILE A 79 13.851 8.444 -10.491 1.00 21.05 ATOM 1189 HD13 ILE A 79 13.607 6.706 -10.317 1.00 14.14 ATOM 1190 C ILE A 79 10.431 9.748 -8.550 1.00 11.23 ATOM 1191 O ILE A 79 9.242 9.499 -8.752 1.00 15.55 ATOM 1192 N LEU A 80 10.839 10.757 -7.788 1.00 42.33 ATOM 1193 H LEU A 80 11.800 10.906 -7.665 1.00 35.43 ATOM 1194 CA LEU A 80 9.892 11.651 -7.131 1.00 4.52 ATOM 1195 HA LEU A 80 8.935 11.152 -7.095 1.00 45.41 ATOM 1196 CB LEU A 80 10.352 11.952 -5.703 1.00 34.21 ATOM 1197 HB2 LEU A 80 10.618 11.015 -5.238 1.00 5.43 ATOM 1198 HB3 LEU A 80 11.226 12.584 -5.764 1.00 23.22 ATOM 1199 CG LEU A 80 9.331 12.648 -4.802 1.00 51.11 ATOM 1200 HG LEU A 80 9.191 13.664 -5.146 1.00 35.32 ATOM 1201 CD1 LEU A 80 7.987 11.940 -4.872 1.00 31.15 ATOM 1202 HD11 LEU A 80 8.120 10.955 -5.295 1.00 2.40 ATOM 1203 HD12 LEU A 80 7.575 11.851 -3.877 1.00 52.41 ATOM 1204 HD13 LEU A 80 7.311 12.510 -5.492 1.00 2.13 ATOM 1205 CD2 LEU A 80 9.835 12.701 -3.367 1.00 75.10 ATOM 1206 HD21 LEU A 80 8.997 12.628 -2.689 1.00 22.22 ATOM 1207 HD22 LEU A 80 10.512 11.878 -3.193 1.00 32.13 ATOM 1208 HD23 LEU A 80 10.352 13.634 -3.201 1.00 51.22 ATOM 1209 C LEU A 80 9.739 12.952 -7.912 1.00 44.52 ATOM 1210 O LEU A 80 10.728 13.572 -8.305 1.00 10.43 ATOM 1211 N ASP A 81 8.495 13.361 -8.132 1.00 52.25 ATOM 1212 H ASP A 81 7.748 12.823 -7.794 1.00 41.52 ATOM 1213 CA ASP A 81 8.212 14.591 -8.864 1.00 71.41 ATOM 1214 HA ASP A 81 9.136 15.140 -8.959 1.00 1.34 ATOM 1215 CB ASP A 81 7.681 14.267 -10.262 1.00 21.04 ATOM 1216 HB2 ASP A 81 7.491 15.190 -10.790 1.00 65.13 ATOM 1217 HB3 ASP A 81 8.424 13.695 -10.798 1.00 50.52 ATOM 1218 CG ASP A 81 6.395 13.465 -10.221 1.00 51.41 ATOM 1219 OD1 ASP A 81 5.978 13.067 -9.113 1.00 1.41 ATOM 1220 OD2 ASP A 81 5.805 13.237 -11.297 1.00 73.23 ATOM 1221 C ASP A 81 7.203 15.452 -8.110 1.00 64.22 ATOM 1222 O ASP A 81 6.342 14.937 -7.396 1.00 42.53 ATOM 1223 N LYS A 82 7.317 16.766 -8.273 1.00 33.43 ATOM 1224 H LYS A 82 8.024 17.116 -8.855 1.00 31.20 ATOM 1225 CA LYS A 82 6.416 17.700 -7.608 1.00 73.23 ATOM 1226 HA LYS A 82 6.617 17.658 -6.549 1.00 3.54 ATOM 1227 CB LYS A 82 6.666 19.124 -8.108 1.00 53.41 ATOM 1228 HB2 LYS A 82 7.334 19.084 -8.955 1.00 62.23 ATOM 1229 HB3 LYS A 82 5.725 19.553 -8.423 1.00 71.20 ATOM 1230 CG LYS A 82 7.278 20.038 -7.060 1.00 61.14 ATOM 1231 HG2 LYS A 82 6.705 19.960 -6.149 1.00 14.54 ATOM 1232 HG3 LYS A 82 8.296 19.726 -6.875 1.00 43.01 ATOM 1233 CD LYS A 82 7.281 21.487 -7.517 1.00 42.03 ATOM 1234 HD2 LYS A 82 6.264 21.801 -7.699 1.00 30.41 ATOM 1235 HD3 LYS A 82 7.715 22.100 -6.740 1.00 23.44 ATOM 1236 CE LYS A 82 8.086 21.667 -8.795 1.00 70.24 ATOM 1237 HE2 LYS A 82 9.108 21.378 -8.605 1.00 43.22 ATOM 1238 HE3 LYS A 82 7.668 21.029 -9.561 1.00 4.05 ATOM 1239 NZ LYS A 82 8.061 23.077 -9.273 1.00 0.12 ATOM 1240 HZ1 LYS A 82 7.939 23.103 -10.305 1.00 75.35 ATOM 1241 HZ2 LYS A 82 7.273 23.591 -8.828 1.00 64.03 ATOM 1242 HZ3 LYS A 82 8.953 23.553 -9.028 1.00 61.15 ATOM 1243 C LYS A 82 4.959 17.314 -7.847 1.00 43.22 ATOM 1244 O LYS A 82 4.172 17.212 -6.907 1.00 34.35 ATOM 1245 N PHE A 83 4.608 17.100 -9.111 1.00 3.11 ATOM 1246 H PHE A 83 5.281 17.197 -9.817 1.00 45.50 ATOM 1247 CA PHE A 83 3.246 16.725 -9.473 1.00 25.00 ATOM 1248 HA PHE A 83 2.933 15.935 -8.808 1.00 65.44 ATOM 1249 CB PHE A 83 2.304 17.919 -9.306 1.00 24.01 ATOM 1250 HB2 PHE A 83 1.581 17.912 -10.107 1.00 14.21 ATOM 1251 HB3 PHE A 83 1.790 17.833 -8.361 1.00 22.14 ATOM 1252 CG PHE A 83 3.008 19.246 -9.332 1.00 32.21 ATOM 1253 CD1 PHE A 83 3.549 19.735 -10.510 1.00 12.11 ATOM 1254 HD1 PHE A 83 3.460 19.152 -11.416 1.00 43.21 ATOM 1255 CE1 PHE A 83 4.196 20.956 -10.537 1.00 64.14 ATOM 1256 HE1 PHE A 83 4.614 21.325 -11.462 1.00 50.04 ATOM 1257 CZ PHE A 83 4.310 21.701 -9.380 1.00 44.33 ATOM 1258 HZ PHE A 83 4.815 22.655 -9.400 1.00 3.53 ATOM 1259 CE2 PHE A 83 3.775 21.225 -8.200 1.00 12.04 ATOM 1260 HE2 PHE A 83 3.863 21.806 -7.294 1.00 32.25 ATOM 1261 CD2 PHE A 83 3.129 20.003 -8.178 1.00 54.51 ATOM 1262 HD2 PHE A 83 2.711 19.632 -7.254 1.00 23.03 ATOM 1263 C PHE A 83 3.187 16.213 -10.909 1.00 60.12 ATOM 1264 O PHE A 83 2.999 16.987 -11.848 1.00 63.32 ATOM 1265 N ASP A 84 3.349 14.904 -11.071 1.00 51.44 ATOM 1266 H ASP A 84 3.495 14.340 -10.284 1.00 20.44 ATOM 1267 CA ASP A 84 3.313 14.288 -12.392 1.00 64.53 ATOM 1268 HA ASP A 84 3.630 13.261 -12.287 1.00 75.34 ATOM 1269 CB ASP A 84 1.891 14.315 -12.953 1.00 72.42 ATOM 1270 HB2 ASP A 84 1.191 14.120 -12.153 1.00 64.00 ATOM 1271 HB3 ASP A 84 1.693 15.292 -13.369 1.00 22.32 ATOM 1272 CG ASP A 84 1.677 13.278 -14.039 1.00 13.31 ATOM 1273 OD1 ASP A 84 2.334 12.218 -13.985 1.00 64.23 ATOM 1274 OD2 ASP A 84 0.851 13.527 -14.942 1.00 12.35 ATOM 1275 C ASP A 84 4.265 14.999 -13.350 1.00 34.52 ATOM 1276 O ASP A 84 3.990 15.112 -14.544 1.00 21.43 ATOM 1277 N GLY A 85 5.385 15.478 -12.817 1.00 34.53 ATOM 1278 H GLY A 85 5.551 15.358 -11.858 1.00 73.21 ATOM 1279 CA GLY A 85 6.359 16.173 -13.638 1.00 33.35 ATOM 1280 HA2 GLY A 85 5.883 17.027 -14.095 1.00 42.23 ATOM 1281 HA3 GLY A 85 7.164 16.517 -13.006 1.00 3.32 ATOM 1282 C GLY A 85 6.935 15.290 -14.726 1.00 61.34 ATOM 1283 O GLY A 85 6.318 15.102 -15.774 1.00 32.32 ATOM 1284 N ASN A 86 8.123 14.748 -14.480 1.00 22.45 ATOM 1285 H ASN A 86 8.566 14.935 -13.626 1.00 23.33 ATOM 1286 CA ASN A 86 8.784 13.881 -15.449 1.00 3.23 ATOM 1287 HA ASN A 86 8.053 13.592 -16.188 1.00 34.02 ATOM 1288 CB ASN A 86 9.922 14.633 -16.143 1.00 23.53 ATOM 1289 HB2 ASN A 86 10.684 13.926 -16.438 1.00 63.13 ATOM 1290 HB3 ASN A 86 9.536 15.128 -17.021 1.00 23.12 ATOM 1291 CG ASN A 86 10.560 15.675 -15.244 1.00 73.41 ATOM 1292 OD1 ASN A 86 9.969 16.720 -14.972 1.00 4.13 ATOM 1293 ND2 ASN A 86 11.771 15.393 -14.779 1.00 43.30 ATOM 1294 HD21 ASN A 86 12.181 14.541 -15.038 1.00 14.20 ATOM 1295 HD22 ASN A 86 12.206 16.049 -14.195 1.00 43.32 ATOM 1296 C ASN A 86 9.326 12.625 -14.774 1.00 65.33 ATOM 1297 O ASN A 86 10.293 12.024 -15.243 1.00 5.21 ATOM 1298 N SER A 87 8.696 12.233 -13.672 1.00 21.43 ATOM 1299 H SER A 87 7.931 12.753 -13.348 1.00 4.52 ATOM 1300 CA SER A 87 9.117 11.049 -12.931 1.00 15.24 ATOM 1301 HA SER A 87 10.156 11.175 -12.667 1.00 41.21 ATOM 1302 CB SER A 87 8.292 10.904 -11.650 1.00 62.10 ATOM 1303 HB2 SER A 87 7.377 11.467 -11.748 1.00 51.33 ATOM 1304 HB3 SER A 87 8.058 9.861 -11.492 1.00 60.05 ATOM 1305 OG SER A 87 9.007 11.387 -10.526 1.00 21.42 ATOM 1306 HG SER A 87 8.541 11.145 -9.722 1.00 23.11 ATOM 1307 C SER A 87 8.974 9.794 -13.786 1.00 23.23 ATOM 1308 O SER A 87 9.804 8.887 -13.718 1.00 53.32 ATOM 1309 N GLU A 88 7.916 9.749 -14.589 1.00 43.55 ATOM 1310 H GLU A 88 7.290 10.503 -14.599 1.00 5.45 ATOM 1311 CA GLU A 88 7.665 8.605 -15.457 1.00 54.03 ATOM 1312 HA GLU A 88 7.810 7.708 -14.874 1.00 52.32 ATOM 1313 CB GLU A 88 6.224 8.635 -15.973 1.00 21.33 ATOM 1314 HB2 GLU A 88 6.126 9.440 -16.686 1.00 21.02 ATOM 1315 HB3 GLU A 88 6.013 7.699 -16.469 1.00 44.03 ATOM 1316 CG GLU A 88 5.190 8.837 -14.878 1.00 21.10 ATOM 1317 HG2 GLU A 88 5.358 8.105 -14.102 1.00 4.42 ATOM 1318 HG3 GLU A 88 5.308 9.829 -14.468 1.00 21.04 ATOM 1319 CD GLU A 88 3.768 8.687 -15.384 1.00 3.24 ATOM 1320 OE1 GLU A 88 3.478 9.185 -16.491 1.00 51.35 ATOM 1321 OE2 GLU A 88 2.947 8.073 -14.672 1.00 75.21 ATOM 1322 C GLU A 88 8.637 8.590 -16.633 1.00 71.24 ATOM 1323 O GLU A 88 9.027 7.526 -17.117 1.00 45.40 ATOM 1324 N LEU A 89 9.023 9.776 -17.089 1.00 43.21 ATOM 1325 H LEU A 89 8.678 10.588 -16.663 1.00 43.11 ATOM 1326 CA LEU A 89 9.950 9.901 -18.209 1.00 72.10 ATOM 1327 HA LEU A 89 9.616 9.235 -18.991 1.00 21.13 ATOM 1328 CB LEU A 89 9.947 11.335 -18.741 1.00 43.02 ATOM 1329 HB2 LEU A 89 9.076 11.454 -19.366 1.00 52.13 ATOM 1330 HB3 LEU A 89 9.874 12.001 -17.893 1.00 40.44 ATOM 1331 CG LEU A 89 11.171 11.749 -19.560 1.00 14.32 ATOM 1332 HG LEU A 89 11.596 10.873 -20.029 1.00 33.41 ATOM 1333 CD1 LEU A 89 10.773 12.722 -20.659 1.00 10.43 ATOM 1334 HD11 LEU A 89 11.658 13.062 -21.176 1.00 51.31 ATOM 1335 HD12 LEU A 89 10.115 12.227 -21.358 1.00 2.04 ATOM 1336 HD13 LEU A 89 10.263 13.569 -20.223 1.00 24.12 ATOM 1337 CD2 LEU A 89 12.232 12.364 -18.659 1.00 31.11 ATOM 1338 HD21 LEU A 89 13.038 11.659 -18.520 1.00 3.12 ATOM 1339 HD22 LEU A 89 12.615 13.264 -19.117 1.00 24.24 ATOM 1340 HD23 LEU A 89 11.795 12.605 -17.701 1.00 43.21 ATOM 1341 C LEU A 89 11.363 9.503 -17.794 1.00 34.11 ATOM 1342 O LEU A 89 12.053 8.782 -18.514 1.00 73.54 ATOM 1343 N VAL A 90 11.786 9.976 -16.626 1.00 43.33 ATOM 1344 H VAL A 90 11.190 10.546 -16.097 1.00 44.41 ATOM 1345 CA VAL A 90 13.116 9.667 -16.113 1.00 54.21 ATOM 1346 HA VAL A 90 13.828 9.840 -16.906 1.00 63.24 ATOM 1347 CB VAL A 90 13.484 10.577 -14.926 1.00 22.52 ATOM 1348 HB VAL A 90 12.714 10.484 -14.175 1.00 33.45 ATOM 1349 CG1 VAL A 90 14.805 10.141 -14.309 1.00 72.03 ATOM 1350 HG11 VAL A 90 15.438 11.004 -14.168 1.00 42.21 ATOM 1351 HG12 VAL A 90 14.619 9.671 -13.355 1.00 32.02 ATOM 1352 HG13 VAL A 90 15.295 9.439 -14.967 1.00 71.51 ATOM 1353 CG2 VAL A 90 13.547 12.031 -15.368 1.00 72.43 ATOM 1354 HG21 VAL A 90 14.408 12.177 -16.003 1.00 42.01 ATOM 1355 HG22 VAL A 90 12.650 12.279 -15.916 1.00 13.32 ATOM 1356 HG23 VAL A 90 13.627 12.668 -14.500 1.00 40.01 ATOM 1357 C VAL A 90 13.209 8.211 -15.672 1.00 65.10 ATOM 1358 O VAL A 90 14.253 7.575 -15.815 1.00 70.50 ATOM 1359 N ALA A 91 12.111 7.689 -15.135 1.00 64.04 ATOM 1360 H ALA A 91 11.311 8.247 -15.048 1.00 74.41 ATOM 1361 CA ALA A 91 12.069 6.306 -14.676 1.00 13.44 ATOM 1362 HA ALA A 91 12.720 6.220 -13.818 1.00 23.31 ATOM 1363 CB ALA A 91 10.659 5.939 -14.237 1.00 12.42 ATOM 1364 HB1 ALA A 91 9.950 6.292 -14.972 1.00 30.44 ATOM 1365 HB2 ALA A 91 10.578 4.866 -14.144 1.00 44.53 ATOM 1366 HB3 ALA A 91 10.447 6.400 -13.283 1.00 23.10 ATOM 1367 C ALA A 91 12.552 5.351 -15.762 1.00 2.53 ATOM 1368 O ALA A 91 13.218 4.357 -15.475 1.00 14.05 ATOM 1369 N GLU A 92 12.212 5.661 -17.009 1.00 64.52 ATOM 1370 H GLU A 92 11.681 6.467 -17.174 1.00 73.24 ATOM 1371 CA GLU A 92 12.612 4.828 -18.138 1.00 34.54 ATOM 1372 HA GLU A 92 12.430 3.798 -17.870 1.00 60.40 ATOM 1373 CB GLU A 92 11.780 5.174 -19.375 1.00 23.53 ATOM 1374 HB2 GLU A 92 11.537 4.260 -19.897 1.00 52.11 ATOM 1375 HB3 GLU A 92 10.865 5.650 -19.056 1.00 51.02 ATOM 1376 CG GLU A 92 12.490 6.104 -20.344 1.00 13.10 ATOM 1377 HG2 GLU A 92 12.943 6.909 -19.784 1.00 71.44 ATOM 1378 HG3 GLU A 92 13.259 5.548 -20.859 1.00 71.14 ATOM 1379 CD GLU A 92 11.550 6.701 -21.374 1.00 30.53 ATOM 1380 OE1 GLU A 92 10.726 7.560 -20.997 1.00 31.14 ATOM 1381 OE2 GLU A 92 11.638 6.308 -22.556 1.00 1.21 ATOM 1382 C GLU A 92 14.096 5.002 -18.444 1.00 23.40 ATOM 1383 O GLU A 92 14.757 4.077 -18.919 1.00 34.51 ATOM 1384 N LEU A 93 14.615 6.193 -18.170 1.00 10.43 ATOM 1385 H LEU A 93 14.039 6.891 -17.793 1.00 24.45 ATOM 1386 CA LEU A 93 16.022 6.491 -18.416 1.00 32.41 ATOM 1387 HA LEU A 93 16.224 6.297 -19.459 1.00 34.11 ATOM 1388 CB LEU A 93 16.312 7.962 -18.117 1.00 5.32 ATOM 1389 HB2 LEU A 93 15.653 8.560 -18.727 1.00 45.14 ATOM 1390 HB3 LEU A 93 16.091 8.137 -17.073 1.00 71.15 ATOM 1391 CG LEU A 93 17.745 8.430 -18.377 1.00 52.14 ATOM 1392 HG LEU A 93 18.418 7.887 -17.728 1.00 72.02 ATOM 1393 CD1 LEU A 93 18.147 8.142 -19.816 1.00 11.44 ATOM 1394 HD11 LEU A 93 17.260 8.000 -20.416 1.00 24.55 ATOM 1395 HD12 LEU A 93 18.714 8.975 -20.204 1.00 43.21 ATOM 1396 HD13 LEU A 93 18.752 7.248 -19.848 1.00 53.22 ATOM 1397 CD2 LEU A 93 17.886 9.913 -18.069 1.00 11.53 ATOM 1398 HD21 LEU A 93 18.894 10.118 -17.739 1.00 53.42 ATOM 1399 HD22 LEU A 93 17.674 10.488 -18.958 1.00 62.04 ATOM 1400 HD23 LEU A 93 17.190 10.187 -17.290 1.00 33.13 ATOM 1401 C LEU A 93 16.923 5.600 -17.567 1.00 63.32 ATOM 1402 O LEU A 93 17.864 4.988 -18.074 1.00 3.54 ATOM 1403 N VAL A 94 16.628 5.529 -16.273 1.00 52.21 ATOM 1404 H VAL A 94 15.866 6.039 -15.928 1.00 55.44 ATOM 1405 CA VAL A 94 17.409 4.710 -15.354 1.00 43.40 ATOM 1406 HA VAL A 94 18.454 4.941 -15.507 1.00 13.02 ATOM 1407 CB VAL A 94 17.056 5.020 -13.887 1.00 75.32 ATOM 1408 HB VAL A 94 17.490 4.252 -13.264 1.00 3.43 ATOM 1409 CG1 VAL A 94 17.639 6.360 -13.468 1.00 42.53 ATOM 1410 HG11 VAL A 94 17.588 7.050 -14.298 1.00 3.12 ATOM 1411 HG12 VAL A 94 17.074 6.755 -12.637 1.00 0.02 ATOM 1412 HG13 VAL A 94 18.670 6.228 -13.173 1.00 15.12 ATOM 1413 CG2 VAL A 94 15.548 5.000 -13.688 1.00 34.43 ATOM 1414 HG21 VAL A 94 15.112 5.874 -14.149 1.00 33.42 ATOM 1415 HG22 VAL A 94 15.136 4.110 -14.142 1.00 2.24 ATOM 1416 HG23 VAL A 94 15.324 5.001 -12.631 1.00 62.10 ATOM 1417 C VAL A 94 17.187 3.225 -15.617 1.00 3.24 ATOM 1418 O VAL A 94 18.089 2.409 -15.427 1.00 40.43 ATOM 1419 N ALA A 95 15.981 2.881 -16.054 1.00 55.23 ATOM 1420 H ALA A 95 15.304 3.577 -16.186 1.00 15.23 ATOM 1421 CA ALA A 95 15.640 1.494 -16.346 1.00 2.24 ATOM 1422 HA ALA A 95 15.685 0.938 -15.420 1.00 63.02 ATOM 1423 CB ALA A 95 14.220 1.401 -16.884 1.00 62.00 ATOM 1424 HB1 ALA A 95 14.226 0.869 -17.824 1.00 33.33 ATOM 1425 HB2 ALA A 95 13.600 0.873 -16.175 1.00 22.12 ATOM 1426 HB3 ALA A 95 13.827 2.395 -17.036 1.00 12.32 ATOM 1427 C ALA A 95 16.625 0.884 -17.337 1.00 61.11 ATOM 1428 O ALA A 95 16.916 -0.312 -17.283 1.00 3.34 ATOM 1429 N LEU A 96 17.135 1.711 -18.243 1.00 13.42 ATOM 1430 H LEU A 96 16.865 2.653 -18.236 1.00 51.02 ATOM 1431 CA LEU A 96 18.087 1.253 -19.248 1.00 62.31 ATOM 1432 HA LEU A 96 17.814 0.246 -19.528 1.00 3.10 ATOM 1433 CB LEU A 96 18.023 2.149 -20.486 1.00 4.00 ATOM 1434 HB2 LEU A 96 18.512 3.081 -20.245 1.00 72.41 ATOM 1435 HB3 LEU A 96 18.566 1.655 -21.279 1.00 72.34 ATOM 1436 CG LEU A 96 16.623 2.476 -21.007 1.00 23.42 ATOM 1437 HG LEU A 96 15.938 2.524 -20.172 1.00 33.21 ATOM 1438 CD1 LEU A 96 16.614 3.829 -21.700 1.00 12.33 ATOM 1439 HD11 LEU A 96 15.835 4.446 -21.275 1.00 25.33 ATOM 1440 HD12 LEU A 96 17.570 4.311 -21.562 1.00 4.14 ATOM 1441 HD13 LEU A 96 16.429 3.692 -22.755 1.00 14.42 ATOM 1442 CD2 LEU A 96 16.139 1.387 -21.953 1.00 71.30 ATOM 1443 HD21 LEU A 96 16.957 1.065 -22.580 1.00 71.15 ATOM 1444 HD22 LEU A 96 15.774 0.548 -21.379 1.00 74.34 ATOM 1445 HD23 LEU A 96 15.342 1.775 -22.571 1.00 24.44 ATOM 1446 C LEU A 96 19.506 1.240 -18.688 1.00 71.21 ATOM 1447 O LEU A 96 20.399 0.604 -19.247 1.00 55.23 ATOM 1448 N ASN A 97 19.705 1.945 -17.579 1.00 64.41 ATOM 1449 H ASN A 97 18.954 2.431 -17.180 1.00 20.34 ATOM 1450 CA ASN A 97 21.016 2.013 -16.942 1.00 75.21 ATOM 1451 HA ASN A 97 21.764 1.908 -17.713 1.00 4.44 ATOM 1452 CB ASN A 97 21.199 3.365 -16.250 1.00 22.34 ATOM 1453 HB2 ASN A 97 20.256 3.675 -15.823 1.00 24.44 ATOM 1454 HB3 ASN A 97 21.930 3.263 -15.462 1.00 4.01 ATOM 1455 CG ASN A 97 21.669 4.445 -17.205 1.00 62.41 ATOM 1456 OD1 ASN A 97 22.789 4.944 -17.093 1.00 31.21 ATOM 1457 ND2 ASN A 97 20.813 4.810 -18.152 1.00 13.54 ATOM 1458 HD21 ASN A 97 19.938 4.370 -18.180 1.00 73.54 ATOM 1459 HD22 ASN A 97 21.091 5.506 -18.783 1.00 51.13 ATOM 1460 C ASN A 97 21.188 0.883 -15.931 1.00 43.41 ATOM 1461 O ASN A 97 22.125 0.888 -15.133 1.00 71.15 ATOM 1462 N GLY A 98 20.277 -0.084 -15.971 1.00 63.44 ATOM 1463 H GLY A 98 19.552 -0.035 -16.629 1.00 61.40 ATOM 1464 CA GLY A 98 20.347 -1.207 -15.055 1.00 32.33 ATOM 1465 HA2 GLY A 98 20.221 -2.123 -15.613 1.00 55.55 ATOM 1466 HA3 GLY A 98 21.320 -1.215 -14.586 1.00 40.21 ATOM 1467 C GLY A 98 19.285 -1.141 -13.975 1.00 1.21 ATOM 1468 O GLY A 98 19.007 -2.136 -13.306 1.00 13.04 ATOM 1469 N PHE A 99 18.691 0.036 -13.803 1.00 22.51 ATOM 1470 H PHE A 99 18.956 0.792 -14.368 1.00 23.15 ATOM 1471 CA PHE A 99 17.656 0.229 -12.795 1.00 33.05 ATOM 1472 HA PHE A 99 17.940 -0.331 -11.917 1.00 41.30 ATOM 1473 CB PHE A 99 17.543 1.710 -12.426 1.00 72.24 ATOM 1474 HB2 PHE A 99 17.281 2.274 -13.309 1.00 23.11 ATOM 1475 HB3 PHE A 99 16.768 1.831 -11.684 1.00 63.42 ATOM 1476 CG PHE A 99 18.813 2.288 -11.870 1.00 34.42 ATOM 1477 CD1 PHE A 99 19.018 2.354 -10.501 1.00 75.01 ATOM 1478 HD1 PHE A 99 18.253 1.985 -9.832 1.00 72.51 ATOM 1479 CE1 PHE A 99 20.185 2.885 -9.986 1.00 20.35 ATOM 1480 HE1 PHE A 99 20.331 2.931 -8.917 1.00 24.14 ATOM 1481 CZ PHE A 99 21.162 3.357 -10.839 1.00 44.31 ATOM 1482 HZ PHE A 99 22.076 3.772 -10.439 1.00 35.34 ATOM 1483 CE2 PHE A 99 20.971 3.296 -12.206 1.00 13.13 ATOM 1484 HE2 PHE A 99 21.733 3.665 -12.875 1.00 43.32 ATOM 1485 CD2 PHE A 99 19.801 2.765 -12.715 1.00 61.24 ATOM 1486 HD2 PHE A 99 19.652 2.719 -13.784 1.00 63.32 ATOM 1487 C PHE A 99 16.309 -0.287 -13.292 1.00 73.03 ATOM 1488 O PHE A 99 15.307 0.428 -13.263 1.00 41.51 ATOM 1489 N LYS A 100 16.292 -1.534 -13.750 1.00 22.42 ATOM 1490 H LYS A 100 17.123 -2.055 -13.747 1.00 61.24 ATOM 1491 CA LYS A 100 15.070 -2.149 -14.254 1.00 12.21 ATOM 1492 HA LYS A 100 14.818 -1.669 -15.188 1.00 21.43 ATOM 1493 CB LYS A 100 15.291 -3.642 -14.504 1.00 70.32 ATOM 1494 HB2 LYS A 100 14.602 -3.973 -15.267 1.00 61.05 ATOM 1495 HB3 LYS A 100 16.302 -3.790 -14.855 1.00 61.25 ATOM 1496 CG LYS A 100 15.085 -4.503 -13.270 1.00 33.02 ATOM 1497 HG2 LYS A 100 14.165 -4.209 -12.787 1.00 33.14 ATOM 1498 HG3 LYS A 100 15.020 -5.539 -13.571 1.00 42.03 ATOM 1499 CD LYS A 100 16.230 -4.346 -12.283 1.00 74.52 ATOM 1500 HD2 LYS A 100 17.089 -4.885 -12.654 1.00 21.14 ATOM 1501 HD3 LYS A 100 16.472 -3.297 -12.190 1.00 64.35 ATOM 1502 CE LYS A 100 15.862 -4.892 -10.912 1.00 21.12 ATOM 1503 HE2 LYS A 100 16.503 -4.436 -10.173 1.00 42.55 ATOM 1504 HE3 LYS A 100 14.834 -4.638 -10.702 1.00 14.02 ATOM 1505 NZ LYS A 100 16.020 -6.371 -10.843 1.00 32.22 ATOM 1506 HZ1 LYS A 100 16.986 -6.614 -10.545 1.00 24.02 ATOM 1507 HZ2 LYS A 100 15.347 -6.771 -10.158 1.00 13.12 ATOM 1508 HZ3 LYS A 100 15.840 -6.794 -11.776 1.00 40.31 ATOM 1509 C LYS A 100 13.918 -1.952 -13.274 1.00 33.02 ATOM 1510 O LYS A 100 12.757 -1.870 -13.674 1.00 74.44 ATOM 1511 N SER A 101 14.247 -1.875 -11.988 1.00 72.33 ATOM 1512 H SER A 101 15.190 -1.947 -11.732 1.00 21.55 ATOM 1513 CA SER A 101 13.239 -1.690 -10.951 1.00 32.21 ATOM 1514 HA SER A 101 12.326 -2.157 -11.289 1.00 32.42 ATOM 1515 CB SER A 101 13.688 -2.357 -9.649 1.00 74.43 ATOM 1516 HB2 SER A 101 13.211 -1.868 -8.814 1.00 12.11 ATOM 1517 HB3 SER A 101 13.404 -3.400 -9.666 1.00 14.30 ATOM 1518 OG SER A 101 15.093 -2.269 -9.489 1.00 72.11 ATOM 1519 HG SER A 101 15.333 -2.553 -8.604 1.00 12.10 ATOM 1520 C SER A 101 12.973 -0.207 -10.710 1.00 60.32 ATOM 1521 O SER A 101 12.910 0.246 -9.568 1.00 30.32 ATOM 1522 N ALA A 102 12.818 0.543 -11.796 1.00 0.42 ATOM 1523 H ALA A 102 12.879 0.124 -12.679 1.00 42.43 ATOM 1524 CA ALA A 102 12.557 1.975 -11.704 1.00 61.41 ATOM 1525 HA ALA A 102 13.037 2.345 -10.809 1.00 73.43 ATOM 1526 CB ALA A 102 13.161 2.699 -12.898 1.00 23.20 ATOM 1527 HB1 ALA A 102 12.535 3.538 -13.165 1.00 25.43 ATOM 1528 HB2 ALA A 102 14.149 3.053 -12.642 1.00 13.41 ATOM 1529 HB3 ALA A 102 13.229 2.019 -13.735 1.00 14.42 ATOM 1530 C ALA A 102 11.061 2.255 -11.615 1.00 11.24 ATOM 1531 O ALA A 102 10.279 1.777 -12.437 1.00 45.45 ATOM 1532 N TYR A 103 10.668 3.032 -10.611 1.00 25.53 ATOM 1533 H TYR A 103 11.338 3.382 -9.987 1.00 42.33 ATOM 1534 CA TYR A 103 9.265 3.373 -10.412 1.00 71.10 ATOM 1535 HA TYR A 103 8.700 2.938 -11.223 1.00 53.24 ATOM 1536 CB TYR A 103 8.760 2.793 -9.090 1.00 13.44 ATOM 1537 HB2 TYR A 103 9.480 3.003 -8.314 1.00 62.41 ATOM 1538 HB3 TYR A 103 7.819 3.260 -8.836 1.00 1.10 ATOM 1539 CG TYR A 103 8.541 1.298 -9.128 1.00 70.22 ATOM 1540 CD1 TYR A 103 9.590 0.430 -9.404 1.00 22.51 ATOM 1541 HD1 TYR A 103 10.573 0.837 -9.592 1.00 60.05 ATOM 1542 CE1 TYR A 103 9.395 -0.938 -9.441 1.00 1.41 ATOM 1543 HE1 TYR A 103 10.223 -1.597 -9.657 1.00 2.33 ATOM 1544 CZ TYR A 103 8.139 -1.454 -9.200 1.00 1.05 ATOM 1545 CE2 TYR A 103 7.081 -0.613 -8.923 1.00 43.15 ATOM 1546 HE2 TYR A 103 6.098 -1.017 -8.735 1.00 72.40 ATOM 1547 CD2 TYR A 103 7.285 0.753 -8.890 1.00 63.10 ATOM 1548 HD2 TYR A 103 6.459 1.415 -8.675 1.00 32.35 ATOM 1549 OH TYR A 103 7.940 -2.815 -9.235 1.00 73.02 ATOM 1550 HH TYR A 103 7.128 -3.007 -9.710 1.00 52.05 ATOM 1551 C TYR A 103 9.065 4.885 -10.427 1.00 13.20 ATOM 1552 O TYR A 103 9.908 5.639 -9.942 1.00 13.03 ATOM 1553 N ALA A 104 7.941 5.321 -10.988 1.00 3.25 ATOM 1554 H ALA A 104 7.308 4.671 -11.357 1.00 41.31 ATOM 1555 CA ALA A 104 7.627 6.743 -11.064 1.00 23.50 ATOM 1556 HA ALA A 104 8.543 7.295 -10.912 1.00 2.44 ATOM 1557 CB ALA A 104 7.089 7.091 -12.444 1.00 24.30 ATOM 1558 HB1 ALA A 104 7.109 6.211 -13.070 1.00 54.13 ATOM 1559 HB2 ALA A 104 6.074 7.447 -12.355 1.00 52.11 ATOM 1560 HB3 ALA A 104 7.704 7.861 -12.886 1.00 72.01 ATOM 1561 C ALA A 104 6.624 7.142 -9.987 1.00 24.11 ATOM 1562 O ALA A 104 5.478 6.693 -9.996 1.00 20.50 ATOM 1563 N ILE A 105 7.063 7.987 -9.061 1.00 4.24 ATOM 1564 H ILE A 105 7.987 8.310 -9.107 1.00 42.12 ATOM 1565 CA ILE A 105 6.203 8.447 -7.977 1.00 63.32 ATOM 1566 HA ILE A 105 5.556 7.629 -7.696 1.00 73.54 ATOM 1567 CB ILE A 105 7.025 8.860 -6.742 1.00 45.13 ATOM 1568 HB ILE A 105 7.703 9.647 -7.036 1.00 11.44 ATOM 1569 CG2 ILE A 105 6.111 9.403 -5.655 1.00 12.24 ATOM 1570 HG21 ILE A 105 5.581 10.267 -6.028 1.00 74.11 ATOM 1571 HG22 ILE A 105 5.401 8.641 -5.368 1.00 1.44 ATOM 1572 HG23 ILE A 105 6.701 9.687 -4.796 1.00 64.21 ATOM 1573 CG1 ILE A 105 7.835 7.672 -6.220 1.00 64.55 ATOM 1574 HG12 ILE A 105 7.166 6.852 -6.010 1.00 2.40 ATOM 1575 HG13 ILE A 105 8.543 7.367 -6.978 1.00 51.34 ATOM 1576 CD1 ILE A 105 8.609 7.976 -4.957 1.00 31.44 ATOM 1577 HD11 ILE A 105 9.158 7.098 -4.651 1.00 22.43 ATOM 1578 HD12 ILE A 105 9.299 8.785 -5.143 1.00 10.21 ATOM 1579 HD13 ILE A 105 7.922 8.261 -4.174 1.00 13.31 ATOM 1580 C ILE A 105 5.344 9.626 -8.420 1.00 50.00 ATOM 1581 O ILE A 105 5.785 10.473 -9.197 1.00 3.44 ATOM 1582 N LYS A 106 4.114 9.676 -7.920 1.00 22.35 ATOM 1583 H LYS A 106 3.820 8.971 -7.305 1.00 34.41 ATOM 1584 CA LYS A 106 3.192 10.753 -8.260 1.00 20.32 ATOM 1585 HA LYS A 106 3.290 10.952 -9.316 1.00 42.21 ATOM 1586 CB LYS A 106 1.751 10.331 -7.964 1.00 61.52 ATOM 1587 HB2 LYS A 106 1.715 9.255 -7.873 1.00 22.00 ATOM 1588 HB3 LYS A 106 1.444 10.773 -7.027 1.00 41.03 ATOM 1589 CG LYS A 106 0.762 10.752 -9.037 1.00 34.31 ATOM 1590 HG2 LYS A 106 -0.217 10.851 -8.592 1.00 13.51 ATOM 1591 HG3 LYS A 106 1.072 11.703 -9.446 1.00 73.33 ATOM 1592 CD LYS A 106 0.689 9.731 -10.160 1.00 71.01 ATOM 1593 HD2 LYS A 106 0.242 10.194 -11.027 1.00 70.24 ATOM 1594 HD3 LYS A 106 1.690 9.402 -10.401 1.00 70.01 ATOM 1595 CE LYS A 106 -0.146 8.524 -9.763 1.00 33.51 ATOM 1596 HE2 LYS A 106 0.200 8.161 -8.807 1.00 65.15 ATOM 1597 HE3 LYS A 106 -1.179 8.829 -9.679 1.00 21.33 ATOM 1598 NZ LYS A 106 -0.045 7.426 -10.764 1.00 33.41 ATOM 1599 HZ1 LYS A 106 0.099 6.515 -10.282 1.00 75.12 ATOM 1600 HZ2 LYS A 106 -0.918 7.374 -11.327 1.00 34.33 ATOM 1601 HZ3 LYS A 106 0.757 7.598 -11.403 1.00 71.33 ATOM 1602 C LYS A 106 3.530 12.023 -7.486 1.00 13.01 ATOM 1603 O LYS A 106 4.635 12.168 -6.964 1.00 23.30 ATOM 1604 N ASP A 107 2.571 12.939 -7.415 1.00 13.41 ATOM 1605 H ASP A 107 1.710 12.766 -7.852 1.00 24.14 ATOM 1606 CA ASP A 107 2.766 14.197 -6.702 1.00 72.32 ATOM 1607 HA ASP A 107 3.486 14.782 -7.254 1.00 13.33 ATOM 1608 CB ASP A 107 1.450 14.972 -6.623 1.00 40.54 ATOM 1609 HB2 ASP A 107 0.891 14.633 -5.764 1.00 15.34 ATOM 1610 HB3 ASP A 107 1.666 16.025 -6.515 1.00 3.02 ATOM 1611 CG ASP A 107 0.591 14.783 -7.858 1.00 45.15 ATOM 1612 OD1 ASP A 107 0.533 15.714 -8.690 1.00 24.25 ATOM 1613 OD2 ASP A 107 -0.022 13.704 -7.995 1.00 3.05 ATOM 1614 C ASP A 107 3.308 13.947 -5.298 1.00 43.14 ATOM 1615 O ASP A 107 3.568 14.885 -4.546 1.00 54.32 ATOM 1616 N GLY A 108 3.477 12.674 -4.952 1.00 13.41 ATOM 1617 H GLY A 108 3.253 11.968 -5.593 1.00 70.41 ATOM 1618 CA GLY A 108 3.986 12.324 -3.639 1.00 1.20 ATOM 1619 HA2 GLY A 108 3.156 12.240 -2.953 1.00 41.24 ATOM 1620 HA3 GLY A 108 4.486 11.369 -3.702 1.00 75.55 ATOM 1621 C GLY A 108 4.963 13.352 -3.103 1.00 63.43 ATOM 1622 O GLY A 108 4.981 13.636 -1.906 1.00 64.21 ATOM 1623 N ALA A 109 5.780 13.909 -3.992 1.00 14.24 ATOM 1624 H ALA A 109 5.717 13.641 -4.932 1.00 1.30 ATOM 1625 CA ALA A 109 6.764 14.911 -3.601 1.00 71.14 ATOM 1626 HA ALA A 109 7.494 14.431 -2.965 1.00 41.35 ATOM 1627 CB ALA A 109 7.486 15.447 -4.829 1.00 12.55 ATOM 1628 HB1 ALA A 109 7.587 14.659 -5.560 1.00 5.22 ATOM 1629 HB2 ALA A 109 6.917 16.262 -5.253 1.00 63.54 ATOM 1630 HB3 ALA A 109 8.465 15.803 -4.543 1.00 61.44 ATOM 1631 C ALA A 109 6.110 16.052 -2.829 1.00 72.41 ATOM 1632 O ALA A 109 6.384 16.249 -1.646 1.00 33.42 ATOM 1633 N GLU A 110 5.245 16.800 -3.507 1.00 61.11 ATOM 1634 H GLU A 110 5.069 16.593 -4.449 1.00 34.25 ATOM 1635 CA GLU A 110 4.554 17.922 -2.883 1.00 52.14 ATOM 1636 HA GLU A 110 4.830 17.943 -1.840 1.00 50.21 ATOM 1637 CB GLU A 110 4.979 19.239 -3.537 1.00 22.33 ATOM 1638 HB2 GLU A 110 5.034 19.095 -4.606 1.00 14.22 ATOM 1639 HB3 GLU A 110 4.234 19.990 -3.321 1.00 51.23 ATOM 1640 CG GLU A 110 6.326 19.751 -3.054 1.00 32.32 ATOM 1641 HG2 GLU A 110 6.391 19.602 -1.986 1.00 43.23 ATOM 1642 HG3 GLU A 110 7.107 19.188 -3.543 1.00 21.20 ATOM 1643 CD GLU A 110 6.531 21.224 -3.351 1.00 34.53 ATOM 1644 OE1 GLU A 110 7.636 21.589 -3.803 1.00 71.44 ATOM 1645 OE2 GLU A 110 5.587 22.011 -3.130 1.00 74.45 ATOM 1646 C GLU A 110 3.041 17.755 -2.988 1.00 54.13 ATOM 1647 O GLU A 110 2.389 17.298 -2.050 1.00 61.54 ATOM 1648 N GLY A 111 2.488 18.131 -4.138 1.00 32.23 ATOM 1649 H GLY A 111 3.057 18.489 -4.851 1.00 31.11 ATOM 1650 CA GLY A 111 1.056 18.016 -4.345 1.00 30.12 ATOM 1651 HA2 GLY A 111 0.773 18.639 -5.180 1.00 31.00 ATOM 1652 HA3 GLY A 111 0.819 16.988 -4.579 1.00 0.34 ATOM 1653 C GLY A 111 0.258 18.436 -3.126 1.00 44.12 ATOM 1654 O GLY A 111 0.809 18.895 -2.125 1.00 63.40 ATOM 1655 N PRO A 112 -1.072 18.282 -3.203 1.00 2.13 ATOM 1656 CA PRO A 112 -1.975 18.644 -2.107 1.00 11.45 ATOM 1657 HA PRO A 112 -1.820 19.664 -1.786 1.00 14.23 ATOM 1658 CB PRO A 112 -3.365 18.509 -2.733 1.00 12.40 ATOM 1659 HB2 PRO A 112 -4.064 18.149 -1.991 1.00 23.11 ATOM 1660 HB3 PRO A 112 -3.691 19.469 -3.106 1.00 23.21 ATOM 1661 CG PRO A 112 -3.189 17.527 -3.839 1.00 25.12 ATOM 1662 HG2 PRO A 112 -3.295 16.522 -3.458 1.00 44.52 ATOM 1663 HG3 PRO A 112 -3.915 17.714 -4.615 1.00 54.23 ATOM 1664 CD PRO A 112 -1.796 17.742 -4.365 1.00 74.22 ATOM 1665 HD2 PRO A 112 -1.366 16.805 -4.687 1.00 2.12 ATOM 1666 HD3 PRO A 112 -1.806 18.453 -5.178 1.00 1.54 ATOM 1667 C PRO A 112 -1.837 17.710 -0.909 1.00 54.32 ATOM 1668 O PRO A 112 -1.840 18.154 0.239 1.00 33.54 ATOM 1669 N ARG A 113 -1.716 16.416 -1.185 1.00 75.11 ATOM 1670 H ARG A 113 -1.721 16.124 -2.121 1.00 20.33 ATOM 1671 CA ARG A 113 -1.578 15.419 -0.130 1.00 14.40 ATOM 1672 HA ARG A 113 -1.441 15.942 0.805 1.00 41.45 ATOM 1673 CB ARG A 113 -2.843 14.563 -0.039 1.00 62.14 ATOM 1674 HB2 ARG A 113 -2.621 13.673 0.531 1.00 21.01 ATOM 1675 HB3 ARG A 113 -3.609 15.127 0.471 1.00 22.45 ATOM 1676 CG ARG A 113 -3.388 14.136 -1.393 1.00 2.53 ATOM 1677 HG2 ARG A 113 -2.694 14.442 -2.162 1.00 54.23 ATOM 1678 HG3 ARG A 113 -3.492 13.062 -1.406 1.00 32.24 ATOM 1679 CD ARG A 113 -4.742 14.769 -1.672 1.00 71.03 ATOM 1680 HD2 ARG A 113 -5.380 14.617 -0.814 1.00 44.12 ATOM 1681 HD3 ARG A 113 -4.603 15.827 -1.834 1.00 52.44 ATOM 1682 NE ARG A 113 -5.385 14.189 -2.848 1.00 63.15 ATOM 1683 HE ARG A 113 -5.446 14.745 -3.653 1.00 23.32 ATOM 1684 CZ ARG A 113 -5.885 12.959 -2.881 1.00 65.41 ATOM 1685 NH1 ARG A 113 -5.817 12.183 -1.808 1.00 4.22 ATOM 1686 HH11 ARG A 113 -5.389 12.525 -0.971 1.00 43.14 ATOM 1687 HH12 ARG A 113 -6.195 11.258 -1.835 1.00 22.54 ATOM 1688 NH2 ARG A 113 -6.454 12.502 -3.989 1.00 34.20 ATOM 1689 HH21 ARG A 113 -6.508 13.084 -4.800 1.00 63.40 ATOM 1690 HH22 ARG A 113 -6.830 11.576 -4.013 1.00 30.04 ATOM 1691 C ARG A 113 -0.365 14.529 -0.379 1.00 23.33 ATOM 1692 O ARG A 113 -0.399 13.327 -0.115 1.00 41.53 ATOM 1693 N GLY A 114 0.708 15.127 -0.889 1.00 13.14 ATOM 1694 H GLY A 114 0.678 16.088 -1.079 1.00 14.23 ATOM 1695 CA GLY A 114 1.917 14.373 -1.165 1.00 53.41 ATOM 1696 HA2 GLY A 114 1.676 13.560 -1.833 1.00 51.24 ATOM 1697 HA3 GLY A 114 2.630 15.024 -1.649 1.00 2.33 ATOM 1698 C GLY A 114 2.546 13.806 0.092 1.00 43.13 ATOM 1699 O GLY A 114 1.861 13.208 0.921 1.00 23.03 ATOM 1700 N TRP A 115 3.854 13.992 0.232 1.00 53.21 ATOM 1701 H TRP A 115 4.345 14.477 -0.464 1.00 5.01 ATOM 1702 CA TRP A 115 4.576 13.493 1.396 1.00 20.54 ATOM 1703 HA TRP A 115 4.205 12.502 1.616 1.00 53.31 ATOM 1704 CB TRP A 115 6.073 13.407 1.095 1.00 22.53 ATOM 1705 HB2 TRP A 115 6.211 13.153 0.055 1.00 51.52 ATOM 1706 HB3 TRP A 115 6.528 14.367 1.292 1.00 71.22 ATOM 1707 CG TRP A 115 6.787 12.378 1.920 1.00 52.32 ATOM 1708 CD1 TRP A 115 7.115 12.472 3.242 1.00 34.33 ATOM 1709 CD2 TRP A 115 7.262 11.103 1.476 1.00 62.04 ATOM 1710 CE3 TRP A 115 7.234 10.429 0.252 1.00 53.02 ATOM 1711 CE2 TRP A 115 7.867 10.476 2.582 1.00 24.42 ATOM 1712 NE1 TRP A 115 7.765 11.331 3.647 1.00 2.10 ATOM 1713 HD1 TRP A 115 6.891 13.324 3.865 1.00 33.04 ATOM 1714 HE3 TRP A 115 6.779 10.875 -0.621 1.00 24.22 ATOM 1715 CZ3 TRP A 115 7.802 9.172 0.170 1.00 33.13 ATOM 1716 CZ2 TRP A 115 8.439 9.209 2.498 1.00 30.34 ATOM 1717 HE1 TRP A 115 8.100 11.158 4.552 1.00 11.12 ATOM 1718 HZ3 TRP A 115 7.790 8.636 -0.767 1.00 74.05 ATOM 1719 CH2 TRP A 115 8.397 8.572 1.288 1.00 70.01 ATOM 1720 HZ2 TRP A 115 8.901 8.733 3.351 1.00 61.40 ATOM 1721 HH2 TRP A 115 8.828 7.589 1.178 1.00 4.02 ATOM 1722 C TRP A 115 4.339 14.386 2.609 1.00 43.54 ATOM 1723 O TRP A 115 3.720 13.970 3.588 1.00 21.45 ATOM 1724 N LEU A 116 4.835 15.617 2.537 1.00 70.23 ATOM 1725 H LEU A 116 5.319 15.892 1.731 1.00 72.55 ATOM 1726 CA LEU A 116 4.677 16.571 3.629 1.00 33.53 ATOM 1727 HA LEU A 116 5.216 16.188 4.483 1.00 11.42 ATOM 1728 CB LEU A 116 5.262 17.928 3.236 1.00 23.14 ATOM 1729 HB2 LEU A 116 4.648 18.338 2.450 1.00 54.00 ATOM 1730 HB3 LEU A 116 5.212 18.572 4.103 1.00 64.00 ATOM 1731 CG LEU A 116 6.709 17.917 2.742 1.00 23.02 ATOM 1732 HG LEU A 116 7.202 17.028 3.110 1.00 21.44 ATOM 1733 CD1 LEU A 116 6.754 17.882 1.222 1.00 10.24 ATOM 1734 HD11 LEU A 116 6.781 16.856 0.886 1.00 2.25 ATOM 1735 HD12 LEU A 116 5.875 18.368 0.825 1.00 31.02 ATOM 1736 HD13 LEU A 116 7.638 18.398 0.876 1.00 35.14 ATOM 1737 CD2 LEU A 116 7.463 19.128 3.272 1.00 21.02 ATOM 1738 HD21 LEU A 116 7.126 20.016 2.757 1.00 30.54 ATOM 1739 HD22 LEU A 116 7.277 19.233 4.331 1.00 54.13 ATOM 1740 HD23 LEU A 116 8.522 18.995 3.105 1.00 74.34 ATOM 1741 C LEU A 116 3.207 16.728 4.006 1.00 20.21 ATOM 1742 O LEU A 116 2.842 16.629 5.177 1.00 64.22 ATOM 1743 N ASN A 117 2.368 16.971 3.005 1.00 55.50 ATOM 1744 H ASN A 117 2.718 17.040 2.092 1.00 22.44 ATOM 1745 CA ASN A 117 0.937 17.141 3.231 1.00 33.52 ATOM 1746 HA ASN A 117 0.802 17.994 3.878 1.00 2.22 ATOM 1747 CB ASN A 117 0.217 17.402 1.907 1.00 61.25 ATOM 1748 HB2 ASN A 117 0.378 16.563 1.245 1.00 61.01 ATOM 1749 HB3 ASN A 117 -0.841 17.510 2.093 1.00 3.11 ATOM 1750 CG ASN A 117 0.714 18.657 1.216 1.00 3.33 ATOM 1751 OD1 ASN A 117 0.142 19.735 1.376 1.00 13.24 ATOM 1752 ND2 ASN A 117 1.786 18.522 0.443 1.00 14.42 ATOM 1753 HD21 ASN A 117 2.190 17.633 0.362 1.00 14.14 ATOM 1754 HD22 ASN A 117 2.129 19.318 -0.015 1.00 14.25 ATOM 1755 C ASN A 117 0.344 15.910 3.910 1.00 22.45 ATOM 1756 O ASN A 117 -0.676 15.996 4.594 1.00 72.44 ATOM 1757 N SER A 118 0.992 14.765 3.718 1.00 30.11 ATOM 1758 H SER A 118 1.800 14.761 3.163 1.00 30.32 ATOM 1759 CA SER A 118 0.528 13.515 4.309 1.00 12.32 ATOM 1760 HA SER A 118 -0.551 13.513 4.275 1.00 55.12 ATOM 1761 CB SER A 118 1.054 12.322 3.510 1.00 60.14 ATOM 1762 HB2 SER A 118 0.579 12.304 2.541 1.00 61.45 ATOM 1763 HB3 SER A 118 2.123 12.419 3.385 1.00 31.20 ATOM 1764 OG SER A 118 0.780 11.101 4.175 1.00 4.34 ATOM 1765 HG SER A 118 1.305 11.049 4.978 1.00 43.34 ATOM 1766 C SER A 118 0.974 13.404 5.764 1.00 60.21 ATOM 1767 O SER A 118 0.818 12.358 6.394 1.00 20.11 ATOM 1768 N SER A 119 1.530 14.490 6.291 1.00 42.03 ATOM 1769 H SER A 119 1.627 15.293 5.737 1.00 11.43 ATOM 1770 CA SER A 119 2.003 14.514 7.670 1.00 41.42 ATOM 1771 HA SER A 119 2.301 15.527 7.900 1.00 35.44 ATOM 1772 CB SER A 119 0.882 14.095 8.623 1.00 3.41 ATOM 1773 HB2 SER A 119 -0.040 14.568 8.320 1.00 23.14 ATOM 1774 HB3 SER A 119 0.766 13.022 8.587 1.00 34.21 ATOM 1775 OG SER A 119 1.176 14.479 9.955 1.00 30.44 ATOM 1776 HG SER A 119 2.096 14.283 10.150 1.00 54.13 ATOM 1777 C SER A 119 3.208 13.595 7.847 1.00 34.05 ATOM 1778 O SER A 119 3.628 13.314 8.970 1.00 24.54 ATOM 1779 N LEU A 120 3.758 13.130 6.732 1.00 61.33 ATOM 1780 H LEU A 120 3.379 13.389 5.867 1.00 74.14 ATOM 1781 CA LEU A 120 4.915 12.241 6.762 1.00 51.40 ATOM 1782 HA LEU A 120 4.730 11.483 7.508 1.00 64.43 ATOM 1783 CB LEU A 120 5.101 11.568 5.401 1.00 4.12 ATOM 1784 HB2 LEU A 120 4.964 12.319 4.639 1.00 54.40 ATOM 1785 HB3 LEU A 120 6.114 11.192 5.355 1.00 12.40 ATOM 1786 CG LEU A 120 4.155 10.408 5.091 1.00 22.42 ATOM 1787 HG LEU A 120 3.189 10.612 5.532 1.00 61.51 ATOM 1788 CD1 LEU A 120 3.964 10.262 3.590 1.00 72.54 ATOM 1789 HD11 LEU A 120 4.135 9.234 3.303 1.00 0.41 ATOM 1790 HD12 LEU A 120 2.956 10.546 3.326 1.00 74.51 ATOM 1791 HD13 LEU A 120 4.665 10.901 3.073 1.00 34.14 ATOM 1792 CD2 LEU A 120 4.684 9.113 5.692 1.00 41.24 ATOM 1793 HD21 LEU A 120 5.764 9.138 5.706 1.00 73.20 ATOM 1794 HD22 LEU A 120 4.313 9.006 6.700 1.00 1.32 ATOM 1795 HD23 LEU A 120 4.351 8.277 5.095 1.00 51.01 ATOM 1796 C LEU A 120 6.179 13.006 7.141 1.00 11.22 ATOM 1797 O LEU A 120 6.256 14.229 7.015 1.00 32.51 ATOM 1798 N PRO A 121 7.196 12.271 7.615 1.00 12.23 ATOM 1799 CA PRO A 121 8.476 12.859 8.020 1.00 43.12 ATOM 1800 HA PRO A 121 8.338 13.657 8.735 1.00 23.42 ATOM 1801 CB PRO A 121 9.207 11.692 8.688 1.00 21.12 ATOM 1802 HB2 PRO A 121 10.266 11.762 8.483 1.00 60.25 ATOM 1803 HB3 PRO A 121 9.039 11.720 9.754 1.00 1.32 ATOM 1804 CG PRO A 121 8.612 10.471 8.076 1.00 54.45 ATOM 1805 HG2 PRO A 121 9.128 10.231 7.159 1.00 40.54 ATOM 1806 HG3 PRO A 121 8.672 9.646 8.769 1.00 25.12 ATOM 1807 CD PRO A 121 7.174 10.809 7.792 1.00 0.54 ATOM 1808 HD2 PRO A 121 6.841 10.317 6.891 1.00 31.31 ATOM 1809 HD3 PRO A 121 6.549 10.533 8.629 1.00 65.50 ATOM 1810 C PRO A 121 9.277 13.378 6.831 1.00 43.23 ATOM 1811 O PRO A 121 9.711 12.604 5.977 1.00 14.41 ATOM 1812 N TRP A 122 9.470 14.691 6.782 1.00 43.24 ATOM 1813 H TRP A 122 9.100 15.256 7.492 1.00 51.30 ATOM 1814 CA TRP A 122 10.220 15.313 5.696 1.00 4.23 ATOM 1815 HA TRP A 122 10.639 14.524 5.090 1.00 45.15 ATOM 1816 CB TRP A 122 9.292 16.166 4.830 1.00 13.14 ATOM 1817 HB2 TRP A 122 8.417 15.588 4.574 1.00 33.21 ATOM 1818 HB3 TRP A 122 8.990 17.039 5.391 1.00 3.11 ATOM 1819 CG TRP A 122 9.929 16.631 3.556 1.00 73.12 ATOM 1820 CD1 TRP A 122 10.775 17.692 3.402 1.00 60.41 ATOM 1821 CD2 TRP A 122 9.768 16.051 2.257 1.00 44.14 ATOM 1822 CE3 TRP A 122 9.045 14.963 1.762 1.00 35.10 ATOM 1823 CE2 TRP A 122 10.547 16.811 1.362 1.00 3.23 ATOM 1824 NE1 TRP A 122 11.151 17.806 2.085 1.00 15.11 ATOM 1825 HD1 TRP A 122 11.092 18.338 4.206 1.00 62.11 ATOM 1826 HE3 TRP A 122 8.435 14.355 2.414 1.00 22.31 ATOM 1827 CZ3 TRP A 122 9.117 14.672 0.413 1.00 4.20 ATOM 1828 CZ2 TRP A 122 10.620 16.517 0.003 1.00 31.34 ATOM 1829 HE1 TRP A 122 11.754 18.489 1.723 1.00 30.21 ATOM 1830 HZ3 TRP A 122 8.564 13.835 0.013 1.00 44.25 ATOM 1831 CH2 TRP A 122 9.901 15.446 -0.454 1.00 31.14 ATOM 1832 HZ2 TRP A 122 11.220 17.103 -0.677 1.00 52.13 ATOM 1833 HH2 TRP A 122 9.928 15.182 -1.500 1.00 0.44 ATOM 1834 C TRP A 122 11.357 16.171 6.242 1.00 70.23 ATOM 1835 O TRP A 122 11.173 16.926 7.197 1.00 63.12 ATOM 1836 N ILE A 123 12.530 16.050 5.630 1.00 60.44 ATOM 1837 H ILE A 123 12.614 15.431 4.874 1.00 14.23 ATOM 1838 CA ILE A 123 13.695 16.815 6.054 1.00 3.50 ATOM 1839 HA ILE A 123 13.709 16.829 7.134 1.00 2.34 ATOM 1840 CB ILE A 123 15.004 16.170 5.561 1.00 74.24 ATOM 1841 HB ILE A 123 15.102 16.370 4.505 1.00 73.24 ATOM 1842 CG2 ILE A 123 16.199 16.785 6.272 1.00 2.23 ATOM 1843 HG21 ILE A 123 16.970 17.013 5.551 1.00 73.15 ATOM 1844 HG22 ILE A 123 15.893 17.693 6.771 1.00 42.02 ATOM 1845 HG23 ILE A 123 16.583 16.086 7.001 1.00 43.43 ATOM 1846 CG1 ILE A 123 14.966 14.656 5.782 1.00 41.32 ATOM 1847 HG12 ILE A 123 14.814 14.456 6.831 1.00 71.35 ATOM 1848 HG13 ILE A 123 14.146 14.238 5.217 1.00 74.12 ATOM 1849 CD1 ILE A 123 16.234 13.951 5.353 1.00 0.45 ATOM 1850 HD11 ILE A 123 17.075 14.367 5.888 1.00 2.12 ATOM 1851 HD12 ILE A 123 16.152 12.897 5.574 1.00 2.44 ATOM 1852 HD13 ILE A 123 16.380 14.086 4.292 1.00 51.31 ATOM 1853 C ILE A 123 13.626 18.251 5.543 1.00 33.44 ATOM 1854 O ILE A 123 14.129 18.560 4.464 1.00 54.31 ATOM 1855 N GLU A 124 13.000 19.123 6.328 1.00 23.42 ATOM 1856 H GLU A 124 12.620 18.815 7.177 1.00 30.03 ATOM 1857 CA GLU A 124 12.866 20.526 5.955 1.00 61.20 ATOM 1858 HA GLU A 124 12.697 20.571 4.890 1.00 75.11 ATOM 1859 CB GLU A 124 11.672 21.156 6.675 1.00 4.24 ATOM 1860 HB2 GLU A 124 11.867 21.156 7.738 1.00 43.23 ATOM 1861 HB3 GLU A 124 11.563 22.177 6.339 1.00 71.30 ATOM 1862 CG GLU A 124 10.361 20.430 6.430 1.00 55.01 ATOM 1863 HG2 GLU A 124 10.046 20.615 5.414 1.00 60.13 ATOM 1864 HG3 GLU A 124 10.519 19.371 6.569 1.00 34.34 ATOM 1865 CD GLU A 124 9.258 20.883 7.368 1.00 44.55 ATOM 1866 OE1 GLU A 124 9.228 22.084 7.709 1.00 11.42 ATOM 1867 OE2 GLU A 124 8.427 20.038 7.760 1.00 42.34 ATOM 1868 C GLU A 124 14.139 21.300 6.283 1.00 3.34 ATOM 1869 O GLU A 124 14.609 21.318 7.421 1.00 1.23 ATOM 1870 N PRO A 125 14.712 21.956 5.263 1.00 24.21 ATOM 1871 CA PRO A 125 15.939 22.744 5.418 1.00 54.14 ATOM 1872 HA PRO A 125 16.730 22.163 5.868 1.00 32.22 ATOM 1873 CB PRO A 125 16.318 23.096 3.977 1.00 11.00 ATOM 1874 HB2 PRO A 125 16.759 24.083 3.949 1.00 34.30 ATOM 1875 HB3 PRO A 125 17.022 22.370 3.599 1.00 40.32 ATOM 1876 CG PRO A 125 15.033 23.051 3.225 1.00 34.11 ATOM 1877 HG2 PRO A 125 14.532 24.005 3.295 1.00 24.34 ATOM 1878 HG3 PRO A 125 15.221 22.800 2.192 1.00 60.43 ATOM 1879 CD PRO A 125 14.207 21.978 3.880 1.00 1.31 ATOM 1880 HD2 PRO A 125 13.160 22.241 3.856 1.00 32.14 ATOM 1881 HD3 PRO A 125 14.371 21.027 3.395 1.00 14.21 ATOM 1882 C PRO A 125 15.714 24.012 6.234 1.00 15.12 ATOM 1883 O PRO A 125 16.452 24.294 7.178 1.00 13.42 ATOM 1884 N LYS A 126 14.689 24.774 5.865 1.00 21.44 ATOM 1885 H LYS A 126 14.137 24.496 5.104 1.00 34.44 ATOM 1886 CA LYS A 126 14.365 26.011 6.564 1.00 13.54 ATOM 1887 HA LYS A 126 15.255 26.349 7.072 1.00 24.23 ATOM 1888 CB LYS A 126 13.924 27.084 5.566 1.00 14.32 ATOM 1889 HB2 LYS A 126 12.973 26.796 5.143 1.00 14.11 ATOM 1890 HB3 LYS A 126 13.805 28.021 6.092 1.00 72.10 ATOM 1891 CG LYS A 126 14.907 27.298 4.429 1.00 70.14 ATOM 1892 HG2 LYS A 126 15.313 26.343 4.132 1.00 64.52 ATOM 1893 HG3 LYS A 126 14.386 27.745 3.594 1.00 71.33 ATOM 1894 CD LYS A 126 16.049 28.210 4.843 1.00 42.42 ATOM 1895 HD2 LYS A 126 16.341 27.971 5.854 1.00 25.24 ATOM 1896 HD3 LYS A 126 16.886 28.051 4.177 1.00 34.40 ATOM 1897 CE LYS A 126 15.642 29.675 4.783 1.00 25.22 ATOM 1898 HE2 LYS A 126 14.744 29.809 5.366 1.00 50.34 ATOM 1899 HE3 LYS A 126 16.437 30.273 5.204 1.00 22.22 ATOM 1900 NZ LYS A 126 15.386 30.123 3.386 1.00 24.13 ATOM 1901 HZ1 LYS A 126 15.495 31.155 3.316 1.00 23.04 ATOM 1902 HZ2 LYS A 126 16.060 29.669 2.736 1.00 10.23 ATOM 1903 HZ3 LYS A 126 14.420 29.867 3.101 1.00 54.05 ATOM 1904 C LYS A 126 13.267 25.781 7.598 1.00 54.13 ATOM 1905 O LYS A 126 12.937 24.641 7.926 1.00 65.03 ATOM 1906 N LYS A 127 12.702 26.871 8.107 1.00 73.32 ATOM 1907 H LYS A 127 13.007 27.753 7.806 1.00 61.54 ATOM 1908 CA LYS A 127 11.638 26.788 9.101 1.00 42.41 ATOM 1909 HA LYS A 127 11.809 25.905 9.697 1.00 2.14 ATOM 1910 CB LYS A 127 11.667 28.018 10.011 1.00 11.05 ATOM 1911 HB2 LYS A 127 11.004 27.848 10.847 1.00 22.21 ATOM 1912 HB3 LYS A 127 12.673 28.153 10.383 1.00 72.24 ATOM 1913 CG LYS A 127 11.240 29.299 9.317 1.00 54.41 ATOM 1914 HG2 LYS A 127 12.077 29.981 9.292 1.00 54.20 ATOM 1915 HG3 LYS A 127 10.933 29.066 8.307 1.00 21.41 ATOM 1916 CD LYS A 127 10.083 29.967 10.041 1.00 1.54 ATOM 1917 HD2 LYS A 127 9.414 29.206 10.414 1.00 63.33 ATOM 1918 HD3 LYS A 127 10.473 30.543 10.869 1.00 33.03 ATOM 1919 CE LYS A 127 9.307 30.893 9.117 1.00 12.35 ATOM 1920 HE2 LYS A 127 9.072 30.360 8.209 1.00 44.20 ATOM 1921 HE3 LYS A 127 8.391 31.186 9.609 1.00 31.05 ATOM 1922 NZ LYS A 127 10.085 32.116 8.775 1.00 23.22 ATOM 1923 HZ1 LYS A 127 9.481 32.959 8.858 1.00 65.34 ATOM 1924 HZ2 LYS A 127 10.894 32.217 9.422 1.00 52.23 ATOM 1925 HZ3 LYS A 127 10.441 32.051 7.800 1.00 41.41 ATOM 1926 C LYS A 127 10.274 26.672 8.429 1.00 34.34 ATOM 1927 O LYS A 127 9.322 27.355 8.809 1.00 2.32 ATOM 1928 N THR A 128 10.183 25.800 7.430 1.00 44.14 ATOM 1929 H THR A 128 10.977 25.285 7.173 1.00 34.12 ATOM 1930 CA THR A 128 8.935 25.594 6.706 1.00 65.42 ATOM 1931 HA THR A 128 8.141 25.494 7.432 1.00 65.14 ATOM 1932 CB THR A 128 8.610 26.792 5.794 1.00 33.13 ATOM 1933 HB THR A 128 8.745 27.703 6.360 1.00 23.53 ATOM 1934 OG1 THR A 128 7.250 26.715 5.351 1.00 2.24 ATOM 1935 HG1 THR A 128 6.664 26.944 6.077 1.00 52.13 ATOM 1936 CG2 THR A 128 9.539 26.825 4.591 1.00 64.33 ATOM 1937 HG21 THR A 128 10.553 26.637 4.913 1.00 31.13 ATOM 1938 HG22 THR A 128 9.240 26.065 3.884 1.00 40.13 ATOM 1939 HG23 THR A 128 9.485 27.795 4.120 1.00 4.44 ATOM 1940 C THR A 128 8.994 24.327 5.859 1.00 12.15 ATOM 1941 O THR A 128 10.064 23.920 5.408 1.00 71.42 ATOM 1942 N SER A 129 7.836 23.709 5.648 1.00 64.43 ATOM 1943 H SER A 129 7.017 24.083 6.035 1.00 61.44 ATOM 1944 CA SER A 129 7.757 22.486 4.857 1.00 33.34 ATOM 1945 HA SER A 129 8.741 22.043 4.832 1.00 61.22 ATOM 1946 CB SER A 129 6.783 21.498 5.504 1.00 40.33 ATOM 1947 HB2 SER A 129 6.002 21.254 4.800 1.00 11.10 ATOM 1948 HB3 SER A 129 7.316 20.599 5.777 1.00 34.21 ATOM 1949 OG SER A 129 6.193 22.052 6.667 1.00 30.52 ATOM 1950 HG SER A 129 5.608 21.405 7.068 1.00 21.54 ATOM 1951 C SER A 129 7.317 22.790 3.429 1.00 74.04 ATOM 1952 O SER A 129 7.851 22.233 2.471 1.00 73.14 ATOM 1953 N GLY A 130 6.337 23.679 3.294 1.00 3.43 ATOM 1954 H GLY A 130 5.949 24.092 4.094 1.00 31.22 ATOM 1955 CA GLY A 130 5.841 24.043 1.980 1.00 14.01 ATOM 1956 HA2 GLY A 130 6.649 24.474 1.408 1.00 11.24 ATOM 1957 HA3 GLY A 130 5.495 23.151 1.479 1.00 33.21 ATOM 1958 C GLY A 130 4.700 25.039 2.047 1.00 42.45 ATOM 1959 O GLY A 130 4.362 25.558 3.111 1.00 40.24 ATOM 1960 N PRO A 131 4.087 25.321 0.887 1.00 4.42 ATOM 1961 CA PRO A 131 2.970 26.265 0.792 1.00 51.33 ATOM 1962 HA PRO A 131 3.220 27.222 1.226 1.00 5.12 ATOM 1963 CB PRO A 131 2.768 26.425 -0.717 1.00 61.32 ATOM 1964 HB2 PRO A 131 1.716 26.549 -0.931 1.00 51.21 ATOM 1965 HB3 PRO A 131 3.317 27.285 -1.069 1.00 11.55 ATOM 1966 CG PRO A 131 3.299 25.163 -1.306 1.00 1.33 ATOM 1967 HG2 PRO A 131 2.528 24.408 -1.312 1.00 61.00 ATOM 1968 HG3 PRO A 131 3.654 25.348 -2.309 1.00 30.41 ATOM 1969 CD PRO A 131 4.438 24.740 -0.420 1.00 12.15 ATOM 1970 HD2 PRO A 131 4.490 23.663 -0.361 1.00 3.01 ATOM 1971 HD3 PRO A 131 5.370 25.146 -0.784 1.00 22.14 ATOM 1972 C PRO A 131 1.701 25.729 1.445 1.00 13.21 ATOM 1973 O PRO A 131 1.512 24.518 1.555 1.00 30.22 ATOM 1974 N SER A 132 0.833 26.639 1.877 1.00 61.12 ATOM 1975 H SER A 132 1.040 27.590 1.760 1.00 24.12 ATOM 1976 CA SER A 132 -0.417 26.257 2.523 1.00 73.15 ATOM 1977 HA SER A 132 -0.938 25.579 1.862 1.00 1.42 ATOM 1978 CB SER A 132 -0.135 25.544 3.846 1.00 31.33 ATOM 1979 HB2 SER A 132 0.823 25.049 3.789 1.00 52.51 ATOM 1980 HB3 SER A 132 -0.119 26.269 4.647 1.00 44.45 ATOM 1981 OG SER A 132 -1.132 24.576 4.127 1.00 1.41 ATOM 1982 HG SER A 132 -1.213 23.975 3.383 1.00 31.24 ATOM 1983 C SER A 132 -1.298 27.479 2.768 1.00 65.33 ATOM 1984 O SER A 132 -0.964 28.590 2.357 1.00 53.13 ATOM 1985 N SER A 133 -2.423 27.264 3.441 1.00 75.44 ATOM 1986 H SER A 133 -2.634 26.355 3.742 1.00 63.21 ATOM 1987 CA SER A 133 -3.355 28.345 3.738 1.00 2.50 ATOM 1988 HA SER A 133 -2.796 29.147 4.199 1.00 71.53 ATOM 1989 CB SER A 133 -3.997 28.863 2.449 1.00 4.03 ATOM 1990 HB2 SER A 133 -4.999 29.204 2.661 1.00 62.52 ATOM 1991 HB3 SER A 133 -3.411 29.685 2.064 1.00 62.13 ATOM 1992 OG SER A 133 -4.058 27.845 1.466 1.00 73.23 ATOM 1993 HG SER A 133 -4.321 27.018 1.877 1.00 63.24 ATOM 1994 C SER A 133 -4.437 27.880 4.707 1.00 31.41 ATOM 1995 O SER A 133 -4.561 26.689 4.991 1.00 74.02 ATOM 1996 N GLY A 134 -5.219 28.829 5.212 1.00 31.04 ATOM 1997 H GLY A 134 -5.074 29.762 4.950 1.00 4.21 ATOM 1998 CA GLY A 134 -6.281 28.497 6.144 1.00 1.43 ATOM 1999 HA2 GLY A 134 -5.902 27.792 6.869 1.00 71.24 ATOM 2000 HA3 GLY A 134 -6.587 29.397 6.659 1.00 65.23 ATOM 2001 C GLY A 134 -7.489 27.894 5.456 1.00 61.30 ATOM 2002 O GLY A 134 -7.349 27.098 4.527 1.00 52.41 TER 2003 GLY A 134 ENDMDL MODEL 33 ATOM 1 N GLY A 1 12.604 -7.106 -11.585 1.00 42.13 ATOM 2 H GLY A 1 13.550 -7.071 -11.840 1.00 60.14 ATOM 3 CA GLY A 1 11.872 -5.874 -11.357 1.00 33.24 ATOM 4 HA2 GLY A 1 10.949 -6.106 -10.846 1.00 21.40 ATOM 5 HA3 GLY A 1 12.466 -5.227 -10.729 1.00 11.24 ATOM 6 C GLY A 1 11.549 -5.144 -12.645 1.00 43.31 ATOM 7 O GLY A 1 11.527 -3.913 -12.680 1.00 62.42 ATOM 8 N SER A 2 11.300 -5.903 -13.707 1.00 41.45 ATOM 9 H SER A 2 11.333 -6.878 -13.616 1.00 61.01 ATOM 10 CA SER A 2 10.983 -5.320 -15.006 1.00 12.41 ATOM 11 HA SER A 2 11.388 -4.319 -15.028 1.00 0.01 ATOM 12 CB SER A 2 11.622 -6.141 -16.127 1.00 43.32 ATOM 13 HB2 SER A 2 12.662 -6.315 -15.895 1.00 12.42 ATOM 14 HB3 SER A 2 11.109 -7.088 -16.214 1.00 2.43 ATOM 15 OG SER A 2 11.539 -5.461 -17.368 1.00 23.10 ATOM 16 HG SER A 2 11.789 -6.058 -18.077 1.00 43.43 ATOM 17 C SER A 2 9.473 -5.244 -15.213 1.00 42.20 ATOM 18 O SER A 2 8.942 -5.773 -16.189 1.00 61.41 ATOM 19 N SER A 3 8.788 -4.581 -14.287 1.00 34.22 ATOM 20 H SER A 3 9.268 -4.181 -13.532 1.00 21.11 ATOM 21 CA SER A 3 7.339 -4.439 -14.365 1.00 15.55 ATOM 22 HA SER A 3 6.980 -5.106 -15.134 1.00 24.31 ATOM 23 CB SER A 3 6.695 -4.824 -13.031 1.00 73.03 ATOM 24 HB2 SER A 3 7.315 -4.474 -12.220 1.00 62.34 ATOM 25 HB3 SER A 3 5.718 -4.367 -12.961 1.00 3.32 ATOM 26 OG SER A 3 6.550 -6.229 -12.922 1.00 70.53 ATOM 27 HG SER A 3 6.994 -6.537 -12.129 1.00 3.33 ATOM 28 C SER A 3 6.952 -3.010 -14.734 1.00 44.43 ATOM 29 O SER A 3 6.560 -2.734 -15.867 1.00 73.12 ATOM 30 N GLY A 4 7.067 -2.103 -13.768 1.00 65.13 ATOM 31 H GLY A 4 7.386 -2.380 -12.884 1.00 21.52 ATOM 32 CA GLY A 4 6.727 -0.713 -14.011 1.00 30.43 ATOM 33 HA2 GLY A 4 7.521 -0.088 -13.631 1.00 62.12 ATOM 34 HA3 GLY A 4 6.637 -0.557 -15.076 1.00 22.32 ATOM 35 C GLY A 4 5.425 -0.311 -13.346 1.00 62.14 ATOM 36 O GLY A 4 4.402 -0.973 -13.518 1.00 60.44 ATOM 37 N SER A 5 5.463 0.777 -12.584 1.00 24.24 ATOM 38 H SER A 5 6.309 1.262 -12.486 1.00 5.23 ATOM 39 CA SER A 5 4.279 1.263 -11.886 1.00 52.43 ATOM 40 HA SER A 5 3.479 1.344 -12.608 1.00 4.34 ATOM 41 CB SER A 5 3.864 0.278 -10.792 1.00 64.20 ATOM 42 HB2 SER A 5 4.730 -0.276 -10.464 1.00 23.54 ATOM 43 HB3 SER A 5 3.449 0.824 -9.958 1.00 11.43 ATOM 44 OG SER A 5 2.892 -0.635 -11.270 1.00 32.32 ATOM 45 HG SER A 5 2.213 -0.157 -11.752 1.00 63.43 ATOM 46 C SER A 5 4.533 2.639 -11.278 1.00 4.14 ATOM 47 O SER A 5 5.637 3.176 -11.369 1.00 63.13 ATOM 48 N SER A 6 3.503 3.204 -10.656 1.00 4.01 ATOM 49 H SER A 6 2.649 2.726 -10.616 1.00 75.24 ATOM 50 CA SER A 6 3.613 4.519 -10.035 1.00 31.21 ATOM 51 HA SER A 6 4.662 4.729 -9.887 1.00 53.44 ATOM 52 CB SER A 6 3.014 5.589 -10.949 1.00 12.41 ATOM 53 HB2 SER A 6 2.570 6.367 -10.346 1.00 21.23 ATOM 54 HB3 SER A 6 3.795 6.012 -11.564 1.00 2.24 ATOM 55 OG SER A 6 2.016 5.040 -11.792 1.00 0.10 ATOM 56 HG SER A 6 1.672 5.725 -12.369 1.00 55.33 ATOM 57 C SER A 6 2.911 4.540 -8.680 1.00 64.12 ATOM 58 O SER A 6 1.785 4.063 -8.544 1.00 44.41 ATOM 59 N GLY A 7 3.587 5.097 -7.679 1.00 61.44 ATOM 60 H GLY A 7 4.482 5.460 -7.847 1.00 12.44 ATOM 61 CA GLY A 7 3.014 5.170 -6.348 1.00 24.10 ATOM 62 HA2 GLY A 7 1.986 4.845 -6.392 1.00 74.10 ATOM 63 HA3 GLY A 7 3.563 4.507 -5.695 1.00 63.25 ATOM 64 C GLY A 7 3.062 6.572 -5.773 1.00 22.53 ATOM 65 O GLY A 7 3.746 7.445 -6.305 1.00 42.42 ATOM 66 N SER A 8 2.333 6.787 -4.683 1.00 15.42 ATOM 67 H SER A 8 1.808 6.050 -4.305 1.00 43.22 ATOM 68 CA SER A 8 2.290 8.095 -4.038 1.00 20.40 ATOM 69 HA SER A 8 2.466 8.844 -4.795 1.00 72.25 ATOM 70 CB SER A 8 0.915 8.333 -3.411 1.00 51.12 ATOM 71 HB2 SER A 8 0.871 7.846 -2.449 1.00 43.10 ATOM 72 HB3 SER A 8 0.759 9.395 -3.285 1.00 24.11 ATOM 73 OG SER A 8 -0.117 7.815 -4.233 1.00 22.33 ATOM 74 HG SER A 8 -0.211 6.873 -4.073 1.00 63.21 ATOM 75 C SER A 8 3.375 8.210 -2.971 1.00 74.41 ATOM 76 O SER A 8 4.164 7.287 -2.771 1.00 32.12 ATOM 77 N ALA A 9 3.406 9.350 -2.289 1.00 64.12 ATOM 78 H ALA A 9 2.751 10.048 -2.495 1.00 13.21 ATOM 79 CA ALA A 9 4.392 9.586 -1.241 1.00 52.15 ATOM 80 HA ALA A 9 5.373 9.562 -1.694 1.00 53.53 ATOM 81 CB ALA A 9 4.189 10.963 -0.626 1.00 75.15 ATOM 82 HB1 ALA A 9 3.189 11.310 -0.843 1.00 31.32 ATOM 83 HB2 ALA A 9 4.325 10.903 0.443 1.00 2.11 ATOM 84 HB3 ALA A 9 4.907 11.653 -1.043 1.00 42.03 ATOM 85 C ALA A 9 4.318 8.508 -0.166 1.00 24.14 ATOM 86 O ALA A 9 5.319 7.867 0.155 1.00 5.04 ATOM 87 N LYS A 10 3.127 8.313 0.389 1.00 21.24 ATOM 88 H LYS A 10 2.366 8.855 0.091 1.00 4.23 ATOM 89 CA LYS A 10 2.922 7.312 1.430 1.00 72.35 ATOM 90 HA LYS A 10 3.563 7.561 2.261 1.00 23.11 ATOM 91 CB LYS A 10 1.466 7.327 1.901 1.00 51.41 ATOM 92 HB2 LYS A 10 0.905 8.008 1.277 1.00 24.20 ATOM 93 HB3 LYS A 10 1.055 6.334 1.795 1.00 61.45 ATOM 94 CG LYS A 10 1.300 7.759 3.348 1.00 53.44 ATOM 95 HG2 LYS A 10 1.863 7.090 3.981 1.00 51.22 ATOM 96 HG3 LYS A 10 1.677 8.766 3.459 1.00 41.14 ATOM 97 CD LYS A 10 -0.158 7.729 3.775 1.00 53.05 ATOM 98 HD2 LYS A 10 -0.739 8.322 3.084 1.00 73.22 ATOM 99 HD3 LYS A 10 -0.508 6.706 3.757 1.00 53.41 ATOM 100 CE LYS A 10 -0.340 8.290 5.177 1.00 73.14 ATOM 101 HE2 LYS A 10 0.153 7.636 5.879 1.00 71.42 ATOM 102 HE3 LYS A 10 0.112 9.270 5.219 1.00 33.13 ATOM 103 NZ LYS A 10 -1.778 8.403 5.547 1.00 74.45 ATOM 104 HZ1 LYS A 10 -2.136 9.350 5.307 1.00 61.53 ATOM 105 HZ2 LYS A 10 -2.337 7.692 5.031 1.00 3.31 ATOM 106 HZ3 LYS A 10 -1.898 8.247 6.568 1.00 2.20 ATOM 107 C LYS A 10 3.289 5.920 0.925 1.00 31.21 ATOM 108 O LYS A 10 3.822 5.100 1.671 1.00 21.12 ATOM 109 N ASN A 11 3.001 5.661 -0.346 1.00 50.14 ATOM 110 H ASN A 11 2.576 6.356 -0.892 1.00 33.35 ATOM 111 CA ASN A 11 3.302 4.368 -0.950 1.00 40.35 ATOM 112 HA ASN A 11 2.822 3.605 -0.356 1.00 40.35 ATOM 113 CB ASN A 11 2.752 4.308 -2.377 1.00 31.11 ATOM 114 HB2 ASN A 11 1.672 4.284 -2.339 1.00 64.41 ATOM 115 HB3 ASN A 11 3.069 5.187 -2.917 1.00 4.33 ATOM 116 CG ASN A 11 3.232 3.082 -3.130 1.00 54.32 ATOM 117 OD1 ASN A 11 2.571 2.044 -3.133 1.00 32.41 ATOM 118 ND2 ASN A 11 4.387 3.198 -3.774 1.00 2.40 ATOM 119 HD21 ASN A 11 4.859 4.056 -3.728 1.00 2.24 ATOM 120 HD22 ASN A 11 4.720 2.422 -4.270 1.00 25.53 ATOM 121 C ASN A 11 4.806 4.110 -0.962 1.00 54.10 ATOM 122 O ASN A 11 5.260 3.014 -0.635 1.00 41.23 ATOM 123 N ALA A 12 5.572 5.128 -1.340 1.00 63.21 ATOM 124 H ALA A 12 5.151 5.977 -1.589 1.00 22.31 ATOM 125 CA ALA A 12 7.024 5.012 -1.392 1.00 4.33 ATOM 126 HA ALA A 12 7.273 4.256 -2.122 1.00 44.13 ATOM 127 CB ALA A 12 7.643 6.327 -1.843 1.00 53.21 ATOM 128 HB1 ALA A 12 7.938 6.249 -2.879 1.00 2.10 ATOM 129 HB2 ALA A 12 6.919 7.121 -1.734 1.00 41.41 ATOM 130 HB3 ALA A 12 8.510 6.544 -1.237 1.00 14.33 ATOM 131 C ALA A 12 7.590 4.597 -0.038 1.00 64.41 ATOM 132 O ALA A 12 8.429 3.699 0.046 1.00 60.12 ATOM 133 N TYR A 13 7.128 5.255 1.019 1.00 74.23 ATOM 134 H TYR A 13 6.460 5.960 0.888 1.00 11.13 ATOM 135 CA TYR A 13 7.590 4.955 2.369 1.00 44.44 ATOM 136 HA TYR A 13 8.630 5.241 2.434 1.00 41.03 ATOM 137 CB TYR A 13 6.790 5.759 3.395 1.00 41.23 ATOM 138 HB2 TYR A 13 6.689 6.776 3.047 1.00 64.44 ATOM 139 HB3 TYR A 13 5.809 5.321 3.499 1.00 34.42 ATOM 140 CG TYR A 13 7.429 5.800 4.764 1.00 25.53 ATOM 141 CD1 TYR A 13 7.581 4.641 5.516 1.00 31.31 ATOM 142 HD1 TYR A 13 7.234 3.702 5.109 1.00 20.11 ATOM 143 CE1 TYR A 13 8.164 4.673 6.768 1.00 33.32 ATOM 144 HE1 TYR A 13 8.273 3.761 7.338 1.00 50.34 ATOM 145 CZ TYR A 13 8.605 5.873 7.284 1.00 4.14 ATOM 146 CE2 TYR A 13 8.466 7.037 6.558 1.00 45.23 ATOM 147 HE2 TYR A 13 8.812 7.977 6.962 1.00 11.13 ATOM 148 CD2 TYR A 13 7.881 6.996 5.307 1.00 1.01 ATOM 149 HD2 TYR A 13 7.770 7.906 4.735 1.00 3.13 ATOM 150 OH TYR A 13 9.187 5.910 8.531 1.00 13.11 ATOM 151 HH TYR A 13 10.025 6.375 8.479 1.00 23.33 ATOM 152 C TYR A 13 7.470 3.464 2.668 1.00 54.33 ATOM 153 O TYR A 13 8.352 2.869 3.287 1.00 61.21 ATOM 154 N THR A 14 6.369 2.865 2.222 1.00 5.24 ATOM 155 H THR A 14 5.703 3.393 1.736 1.00 52.24 ATOM 156 CA THR A 14 6.131 1.444 2.442 1.00 51.24 ATOM 157 HA THR A 14 6.306 1.234 3.487 1.00 64.13 ATOM 158 CB THR A 14 4.677 1.061 2.109 1.00 74.12 ATOM 159 HB THR A 14 4.532 1.152 1.042 1.00 74.33 ATOM 160 OG1 THR A 14 3.771 1.944 2.780 1.00 2.20 ATOM 161 HG1 THR A 14 2.895 1.856 2.397 1.00 41.43 ATOM 162 CG2 THR A 14 4.388 -0.376 2.518 1.00 45.31 ATOM 163 HG21 THR A 14 4.959 -0.620 3.402 1.00 51.50 ATOM 164 HG22 THR A 14 3.335 -0.486 2.728 1.00 52.14 ATOM 165 HG23 THR A 14 4.667 -1.042 1.715 1.00 42.44 ATOM 166 C THR A 14 7.074 0.592 1.600 1.00 3.23 ATOM 167 O THR A 14 7.741 -0.307 2.114 1.00 54.21 ATOM 168 N LYS A 15 7.127 0.880 0.304 1.00 2.33 ATOM 169 H LYS A 15 6.572 1.609 -0.046 1.00 71.53 ATOM 170 CA LYS A 15 7.991 0.142 -0.609 1.00 40.04 ATOM 171 HA LYS A 15 7.659 -0.885 -0.622 1.00 64.15 ATOM 172 CB LYS A 15 7.884 0.718 -2.023 1.00 11.40 ATOM 173 HB2 LYS A 15 8.206 1.749 -2.004 1.00 13.21 ATOM 174 HB3 LYS A 15 8.537 0.159 -2.677 1.00 75.44 ATOM 175 CG LYS A 15 6.478 0.668 -2.595 1.00 51.14 ATOM 176 HG2 LYS A 15 5.816 1.228 -1.951 1.00 43.34 ATOM 177 HG3 LYS A 15 6.484 1.111 -3.581 1.00 43.31 ATOM 178 CD LYS A 15 5.969 -0.760 -2.700 1.00 0.24 ATOM 179 HD2 LYS A 15 6.068 -1.239 -1.737 1.00 73.41 ATOM 180 HD3 LYS A 15 4.928 -0.741 -2.990 1.00 31.53 ATOM 181 CE LYS A 15 6.755 -1.558 -3.729 1.00 1.14 ATOM 182 HE2 LYS A 15 6.110 -2.314 -4.148 1.00 34.31 ATOM 183 HE3 LYS A 15 7.081 -0.889 -4.511 1.00 50.32 ATOM 184 NZ LYS A 15 7.947 -2.217 -3.127 1.00 21.03 ATOM 185 HZ1 LYS A 15 8.818 -1.765 -3.473 1.00 31.45 ATOM 186 HZ2 LYS A 15 7.915 -2.135 -2.090 1.00 62.52 ATOM 187 HZ3 LYS A 15 7.966 -3.225 -3.384 1.00 2.31 ATOM 188 C LYS A 15 9.442 0.184 -0.140 1.00 51.54 ATOM 189 O LYS A 15 10.107 -0.848 -0.053 1.00 63.43 ATOM 190 N LEU A 16 9.926 1.384 0.162 1.00 61.11 ATOM 191 H LEU A 16 9.348 2.170 0.073 1.00 62.23 ATOM 192 CA LEU A 16 11.298 1.561 0.624 1.00 25.32 ATOM 193 HA LEU A 16 11.959 1.265 -0.178 1.00 13.44 ATOM 194 CB LEU A 16 11.557 3.029 0.968 1.00 73.25 ATOM 195 HB2 LEU A 16 10.919 3.291 1.798 1.00 45.10 ATOM 196 HB3 LEU A 16 12.591 3.121 1.267 1.00 62.52 ATOM 197 CG LEU A 16 11.301 4.036 -0.155 1.00 24.53 ATOM 198 HG LEU A 16 10.549 3.638 -0.822 1.00 40.01 ATOM 199 CD1 LEU A 16 10.779 5.346 0.413 1.00 41.34 ATOM 200 HD11 LEU A 16 11.522 6.118 0.277 1.00 12.52 ATOM 201 HD12 LEU A 16 9.872 5.625 -0.102 1.00 54.24 ATOM 202 HD13 LEU A 16 10.573 5.226 1.466 1.00 72.12 ATOM 203 CD2 LEU A 16 12.571 4.269 -0.961 1.00 11.35 ATOM 204 HD21 LEU A 16 12.386 5.021 -1.714 1.00 31.50 ATOM 205 HD22 LEU A 16 13.358 4.606 -0.302 1.00 62.23 ATOM 206 HD23 LEU A 16 12.870 3.347 -1.437 1.00 53.31 ATOM 207 C LEU A 16 11.580 0.685 1.841 1.00 63.12 ATOM 208 O LEU A 16 12.711 0.250 2.057 1.00 13.10 ATOM 209 N GLY A 17 10.543 0.428 2.632 1.00 10.21 ATOM 210 H GLY A 17 9.664 0.802 2.410 1.00 24.11 ATOM 211 CA GLY A 17 10.699 -0.396 3.816 1.00 63.50 ATOM 212 HA2 GLY A 17 11.675 -0.215 4.242 1.00 51.14 ATOM 213 HA3 GLY A 17 9.945 -0.117 4.537 1.00 23.13 ATOM 214 C GLY A 17 10.563 -1.876 3.514 1.00 13.34 ATOM 215 O GLY A 17 11.312 -2.697 4.044 1.00 73.41 ATOM 216 N THR A 18 9.602 -2.218 2.662 1.00 71.04 ATOM 217 H THR A 18 9.038 -1.518 2.273 1.00 53.43 ATOM 218 CA THR A 18 9.367 -3.608 2.293 1.00 63.34 ATOM 219 HA THR A 18 9.340 -4.194 3.200 1.00 73.11 ATOM 220 CB THR A 18 8.019 -3.777 1.567 1.00 61.02 ATOM 221 HB THR A 18 7.301 -3.103 2.012 1.00 42.12 ATOM 222 OG1 THR A 18 7.549 -5.122 1.712 1.00 4.12 ATOM 223 HG1 THR A 18 7.714 -5.423 2.609 1.00 64.41 ATOM 224 CG2 THR A 18 8.153 -3.438 0.090 1.00 65.31 ATOM 225 HG21 THR A 18 8.986 -2.765 -0.051 1.00 10.23 ATOM 226 HG22 THR A 18 8.324 -4.344 -0.473 1.00 61.01 ATOM 227 HG23 THR A 18 7.246 -2.966 -0.255 1.00 53.31 ATOM 228 C THR A 18 10.483 -4.135 1.397 1.00 32.33 ATOM 229 O THR A 18 10.676 -5.345 1.277 1.00 32.30 ATOM 230 N ASP A 19 11.215 -3.220 0.772 1.00 71.34 ATOM 231 H ASP A 19 11.012 -2.271 0.908 1.00 41.11 ATOM 232 CA ASP A 19 12.313 -3.593 -0.112 1.00 25.40 ATOM 233 HA ASP A 19 12.347 -4.671 -0.163 1.00 30.25 ATOM 234 CB ASP A 19 12.077 -3.037 -1.517 1.00 65.10 ATOM 235 HB2 ASP A 19 11.370 -2.222 -1.461 1.00 24.24 ATOM 236 HB3 ASP A 19 13.013 -2.670 -1.913 1.00 73.15 ATOM 237 CG ASP A 19 11.529 -4.082 -2.469 1.00 11.12 ATOM 238 OD1 ASP A 19 12.277 -4.514 -3.371 1.00 31.42 ATOM 239 OD2 ASP A 19 10.352 -4.468 -2.311 1.00 50.11 ATOM 240 C ASP A 19 13.645 -3.086 0.432 1.00 1.15 ATOM 241 O ASP A 19 13.810 -1.892 0.683 1.00 41.11 ATOM 242 N ASP A 20 14.591 -4.001 0.614 1.00 1.42 ATOM 243 H ASP A 20 14.399 -4.937 0.396 1.00 0.20 ATOM 244 CA ASP A 20 15.909 -3.646 1.129 1.00 34.11 ATOM 245 HA ASP A 20 15.768 -3.004 1.985 1.00 22.05 ATOM 246 CB ASP A 20 16.663 -4.902 1.568 1.00 21.01 ATOM 247 HB2 ASP A 20 16.896 -5.497 0.697 1.00 22.10 ATOM 248 HB3 ASP A 20 17.581 -4.610 2.056 1.00 24.30 ATOM 249 CG ASP A 20 15.858 -5.755 2.529 1.00 1.31 ATOM 250 OD1 ASP A 20 15.571 -6.922 2.189 1.00 12.24 ATOM 251 OD2 ASP A 20 15.516 -5.255 3.621 1.00 22.31 ATOM 252 C ASP A 20 16.718 -2.893 0.078 1.00 1.43 ATOM 253 O ASP A 20 17.501 -2.002 0.405 1.00 10.20 ATOM 254 N ASN A 21 16.524 -3.258 -1.185 1.00 11.12 ATOM 255 H ASN A 21 15.886 -3.975 -1.383 1.00 23.32 ATOM 256 CA ASN A 21 17.237 -2.617 -2.284 1.00 23.41 ATOM 257 HA ASN A 21 18.167 -2.231 -1.895 1.00 0.22 ATOM 258 CB ASN A 21 17.543 -3.637 -3.383 1.00 44.53 ATOM 259 HB2 ASN A 21 16.679 -3.738 -4.023 1.00 13.50 ATOM 260 HB3 ASN A 21 18.380 -3.286 -3.969 1.00 1.15 ATOM 261 CG ASN A 21 17.887 -5.004 -2.825 1.00 1.13 ATOM 262 OD1 ASN A 21 18.703 -5.126 -1.911 1.00 63.32 ATOM 263 ND2 ASN A 21 17.264 -6.040 -3.373 1.00 70.51 ATOM 264 HD21 ASN A 21 16.626 -5.868 -4.097 1.00 43.31 ATOM 265 HD22 ASN A 21 17.467 -6.936 -3.031 1.00 11.04 ATOM 266 C ASN A 21 16.425 -1.461 -2.859 1.00 1.11 ATOM 267 O ASN A 21 16.683 -1.000 -3.970 1.00 63.03 ATOM 268 N ALA A 22 15.443 -0.997 -2.093 1.00 51.34 ATOM 269 H ALA A 22 15.286 -1.406 -1.217 1.00 1.41 ATOM 270 CA ALA A 22 14.595 0.107 -2.525 1.00 53.30 ATOM 271 HA ALA A 22 14.572 0.108 -3.605 1.00 41.24 ATOM 272 CB ALA A 22 13.172 -0.092 -2.023 1.00 23.41 ATOM 273 HB1 ALA A 22 12.653 0.855 -2.026 1.00 23.33 ATOM 274 HB2 ALA A 22 12.657 -0.787 -2.669 1.00 73.40 ATOM 275 HB3 ALA A 22 13.197 -0.486 -1.018 1.00 24.34 ATOM 276 C ALA A 22 15.146 1.444 -2.041 1.00 54.54 ATOM 277 O ALA A 22 15.468 1.603 -0.864 1.00 51.44 ATOM 278 N GLN A 23 15.251 2.402 -2.957 1.00 62.23 ATOM 279 H GLN A 23 14.978 2.214 -3.879 1.00 31.11 ATOM 280 CA GLN A 23 15.765 3.725 -2.623 1.00 73.10 ATOM 281 HA GLN A 23 15.721 3.836 -1.550 1.00 72.12 ATOM 282 CB GLN A 23 17.219 3.860 -3.078 1.00 10.54 ATOM 283 HB2 GLN A 23 17.240 3.961 -4.153 1.00 32.45 ATOM 284 HB3 GLN A 23 17.641 4.750 -2.633 1.00 22.41 ATOM 285 CG GLN A 23 18.090 2.676 -2.692 1.00 30.21 ATOM 286 HG2 GLN A 23 17.568 1.764 -2.943 1.00 11.41 ATOM 287 HG3 GLN A 23 19.012 2.727 -3.251 1.00 64.34 ATOM 288 CD GLN A 23 18.420 2.652 -1.213 1.00 25.44 ATOM 289 OE1 GLN A 23 18.842 3.658 -0.642 1.00 42.23 ATOM 290 NE2 GLN A 23 18.230 1.499 -0.582 1.00 20.40 ATOM 291 HE21 GLN A 23 17.893 0.738 -1.101 1.00 14.01 ATOM 292 HE22 GLN A 23 18.436 1.454 0.374 1.00 2.41 ATOM 293 C GLN A 23 14.915 4.817 -3.265 1.00 20.23 ATOM 294 O GLN A 23 14.382 4.640 -4.361 1.00 61.30 ATOM 295 N LEU A 24 14.792 5.946 -2.575 1.00 61.52 ATOM 296 H LEU A 24 15.240 6.028 -1.708 1.00 32.32 ATOM 297 CA LEU A 24 14.006 7.067 -3.078 1.00 4.33 ATOM 298 HA LEU A 24 13.297 6.680 -3.794 1.00 11.32 ATOM 299 CB LEU A 24 13.244 7.736 -1.932 1.00 63.50 ATOM 300 HB2 LEU A 24 12.599 6.994 -1.488 1.00 32.25 ATOM 301 HB3 LEU A 24 13.969 8.064 -1.201 1.00 24.11 ATOM 302 CG LEU A 24 12.382 8.940 -2.312 1.00 31.32 ATOM 303 HG LEU A 24 11.615 9.076 -1.562 1.00 2.45 ATOM 304 CD1 LEU A 24 13.223 10.206 -2.358 1.00 23.40 ATOM 305 HD11 LEU A 24 13.757 10.249 -3.296 1.00 11.21 ATOM 306 HD12 LEU A 24 12.580 11.069 -2.269 1.00 62.22 ATOM 307 HD13 LEU A 24 13.930 10.198 -1.542 1.00 22.14 ATOM 308 CD2 LEU A 24 11.696 8.704 -3.650 1.00 21.23 ATOM 309 HD21 LEU A 24 11.390 7.671 -3.720 1.00 33.41 ATOM 310 HD22 LEU A 24 10.829 9.343 -3.727 1.00 71.43 ATOM 311 HD23 LEU A 24 12.383 8.931 -4.451 1.00 63.24 ATOM 312 C LEU A 24 14.900 8.089 -3.774 1.00 14.33 ATOM 313 O LEU A 24 15.753 8.716 -3.143 1.00 73.45 ATOM 314 N LEU A 25 14.697 8.255 -5.076 1.00 72.41 ATOM 315 H LEU A 25 14.003 7.727 -5.523 1.00 51.12 ATOM 316 CA LEU A 25 15.482 9.203 -5.858 1.00 62.14 ATOM 317 HA LEU A 25 16.341 9.487 -5.269 1.00 64.12 ATOM 318 CB LEU A 25 15.961 8.550 -7.156 1.00 43.33 ATOM 319 HB2 LEU A 25 16.682 7.790 -6.897 1.00 73.34 ATOM 320 HB3 LEU A 25 15.106 8.088 -7.628 1.00 70.13 ATOM 321 CG LEU A 25 16.613 9.484 -8.177 1.00 12.44 ATOM 322 HG LEU A 25 15.917 10.273 -8.429 1.00 61.32 ATOM 323 CD1 LEU A 25 17.859 10.129 -7.590 1.00 40.42 ATOM 324 HD11 LEU A 25 18.394 9.404 -6.995 1.00 70.15 ATOM 325 HD12 LEU A 25 18.495 10.478 -8.391 1.00 33.31 ATOM 326 HD13 LEU A 25 17.573 10.965 -6.968 1.00 63.41 ATOM 327 CD2 LEU A 25 16.952 8.727 -9.452 1.00 52.44 ATOM 328 HD21 LEU A 25 17.418 9.400 -10.157 1.00 41.00 ATOM 329 HD22 LEU A 25 17.631 7.920 -9.222 1.00 71.22 ATOM 330 HD23 LEU A 25 16.047 8.325 -9.883 1.00 40.04 ATOM 331 C LEU A 25 14.668 10.453 -6.175 1.00 42.50 ATOM 332 O LEU A 25 13.710 10.404 -6.946 1.00 72.32 ATOM 333 N ASP A 26 15.058 11.574 -5.577 1.00 34.45 ATOM 334 H ASP A 26 15.829 11.549 -4.972 1.00 42.42 ATOM 335 CA ASP A 26 14.366 12.839 -5.797 1.00 64.42 ATOM 336 HA ASP A 26 13.324 12.621 -5.973 1.00 32.45 ATOM 337 CB ASP A 26 14.486 13.732 -4.562 1.00 2.14 ATOM 338 HB2 ASP A 26 14.869 13.147 -3.738 1.00 12.01 ATOM 339 HB3 ASP A 26 15.172 14.539 -4.774 1.00 61.20 ATOM 340 CG ASP A 26 13.156 14.329 -4.148 1.00 14.04 ATOM 341 OD1 ASP A 26 12.948 14.532 -2.933 1.00 22.13 ATOM 342 OD2 ASP A 26 12.322 14.594 -5.038 1.00 51.14 ATOM 343 C ASP A 26 14.929 13.560 -7.018 1.00 61.41 ATOM 344 O ASP A 26 16.121 13.863 -7.077 1.00 61.01 ATOM 345 N ILE A 27 14.064 13.830 -7.990 1.00 64.41 ATOM 346 H ILE A 27 13.128 13.563 -7.885 1.00 33.55 ATOM 347 CA ILE A 27 14.476 14.515 -9.209 1.00 75.32 ATOM 348 HA ILE A 27 15.552 14.606 -9.193 1.00 61.41 ATOM 349 CB ILE A 27 14.075 13.718 -10.465 1.00 11.20 ATOM 350 HB ILE A 27 14.363 14.290 -11.334 1.00 15.32 ATOM 351 CG2 ILE A 27 14.814 12.389 -10.507 1.00 52.02 ATOM 352 HG21 ILE A 27 14.332 11.688 -9.841 1.00 45.21 ATOM 353 HG22 ILE A 27 14.796 11.999 -11.514 1.00 50.12 ATOM 354 HG23 ILE A 27 15.838 12.536 -10.196 1.00 54.23 ATOM 355 CG1 ILE A 27 12.562 13.494 -10.492 1.00 73.20 ATOM 356 HG12 ILE A 27 12.336 12.548 -10.026 1.00 71.44 ATOM 357 HG13 ILE A 27 12.078 14.287 -9.940 1.00 30.43 ATOM 358 CD1 ILE A 27 11.978 13.475 -11.888 1.00 4.54 ATOM 359 HD11 ILE A 27 12.360 12.621 -12.426 1.00 30.40 ATOM 360 HD12 ILE A 27 10.902 13.412 -11.827 1.00 70.31 ATOM 361 HD13 ILE A 27 12.257 14.381 -12.406 1.00 53.11 ATOM 362 C ILE A 27 13.864 15.909 -9.289 1.00 1.41 ATOM 363 O ILE A 27 13.237 16.267 -10.286 1.00 42.31 ATOM 364 N ARG A 28 14.052 16.693 -8.232 1.00 44.34 ATOM 365 H ARG A 28 14.561 16.351 -7.467 1.00 53.34 ATOM 366 CA ARG A 28 13.520 18.050 -8.183 1.00 20.32 ATOM 367 HA ARG A 28 12.841 18.170 -9.013 1.00 53.13 ATOM 368 CB ARG A 28 12.754 18.272 -6.877 1.00 43.44 ATOM 369 HB2 ARG A 28 13.460 18.304 -6.060 1.00 60.23 ATOM 370 HB3 ARG A 28 12.239 19.219 -6.934 1.00 11.32 ATOM 371 CG ARG A 28 11.730 17.190 -6.580 1.00 21.44 ATOM 372 HG2 ARG A 28 11.846 16.390 -7.296 1.00 43.15 ATOM 373 HG3 ARG A 28 11.901 16.810 -5.583 1.00 52.22 ATOM 374 CD ARG A 28 10.310 17.726 -6.669 1.00 0.33 ATOM 375 HD2 ARG A 28 9.642 16.905 -6.879 1.00 75.04 ATOM 376 HD3 ARG A 28 10.047 18.170 -5.720 1.00 22.31 ATOM 377 NE ARG A 28 10.170 18.732 -7.718 1.00 11.40 ATOM 378 HE ARG A 28 10.006 19.658 -7.441 1.00 24.53 ATOM 379 CZ ARG A 28 10.253 18.458 -9.015 1.00 71.00 ATOM 380 NH1 ARG A 28 10.474 17.215 -9.420 1.00 75.02 ATOM 381 HH11 ARG A 28 10.577 16.482 -8.748 1.00 62.03 ATOM 382 HH12 ARG A 28 10.534 17.011 -10.398 1.00 23.24 ATOM 383 NH2 ARG A 28 10.114 19.428 -9.910 1.00 24.02 ATOM 384 HH21 ARG A 28 9.948 20.366 -9.608 1.00 53.11 ATOM 385 HH22 ARG A 28 10.177 19.221 -10.885 1.00 61.55 ATOM 386 C ARG A 28 14.640 19.078 -8.310 1.00 51.20 ATOM 387 O ARG A 28 15.812 18.763 -8.104 1.00 14.42 ATOM 388 N ALA A 29 14.271 20.308 -8.652 1.00 14.45 ATOM 389 H ALA A 29 13.321 20.498 -8.803 1.00 22.34 ATOM 390 CA ALA A 29 15.243 21.383 -8.805 1.00 1.23 ATOM 391 HA ALA A 29 15.831 21.178 -9.688 1.00 52.21 ATOM 392 CB ALA A 29 14.532 22.713 -9.008 1.00 44.02 ATOM 393 HB1 ALA A 29 13.623 22.728 -8.426 1.00 1.13 ATOM 394 HB2 ALA A 29 15.177 23.518 -8.690 1.00 5.45 ATOM 395 HB3 ALA A 29 14.292 22.836 -10.054 1.00 2.51 ATOM 396 C ALA A 29 16.174 21.458 -7.599 1.00 34.42 ATOM 397 O ALA A 29 15.773 21.162 -6.472 1.00 71.25 ATOM 398 N THR A 30 17.419 21.854 -7.842 1.00 22.03 ATOM 399 H THR A 30 17.678 22.076 -8.760 1.00 64.33 ATOM 400 CA THR A 30 18.407 21.965 -6.776 1.00 43.32 ATOM 401 HA THR A 30 18.603 20.973 -6.398 1.00 31.44 ATOM 402 CB THR A 30 19.732 22.554 -7.298 1.00 31.34 ATOM 403 HB THR A 30 19.532 23.525 -7.728 1.00 22.13 ATOM 404 OG1 THR A 30 20.283 21.700 -8.307 1.00 3.52 ATOM 405 HG1 THR A 30 20.080 20.785 -8.098 1.00 41.33 ATOM 406 CG2 THR A 30 20.733 22.720 -6.165 1.00 2.44 ATOM 407 HG21 THR A 30 20.350 23.431 -5.447 1.00 42.24 ATOM 408 HG22 THR A 30 20.890 21.768 -5.679 1.00 53.25 ATOM 409 HG23 THR A 30 21.671 23.080 -6.563 1.00 34.04 ATOM 410 C THR A 30 17.891 22.836 -5.637 1.00 2.44 ATOM 411 O THR A 30 18.029 22.487 -4.465 1.00 14.23 ATOM 412 N ALA A 31 17.296 23.972 -5.988 1.00 63.44 ATOM 413 H ALA A 31 17.217 24.195 -6.939 1.00 61.00 ATOM 414 CA ALA A 31 16.757 24.891 -4.994 1.00 50.35 ATOM 415 HA ALA A 31 17.546 25.126 -4.294 1.00 51.34 ATOM 416 CB ALA A 31 16.314 26.186 -5.659 1.00 50.31 ATOM 417 HB1 ALA A 31 15.338 26.464 -5.291 1.00 14.44 ATOM 418 HB2 ALA A 31 17.022 26.969 -5.430 1.00 13.12 ATOM 419 HB3 ALA A 31 16.268 26.044 -6.729 1.00 0.52 ATOM 420 C ALA A 31 15.595 24.260 -4.235 1.00 61.33 ATOM 421 O ALA A 31 15.348 24.587 -3.075 1.00 1.44 ATOM 422 N ASP A 32 14.885 23.354 -4.898 1.00 34.41 ATOM 423 H ASP A 32 15.131 23.135 -5.821 1.00 71.12 ATOM 424 CA ASP A 32 13.748 22.676 -4.285 1.00 62.40 ATOM 425 HA ASP A 32 13.005 23.422 -4.049 1.00 73.20 ATOM 426 CB ASP A 32 13.144 21.664 -5.260 1.00 65.41 ATOM 427 HB2 ASP A 32 13.559 21.830 -6.244 1.00 30.31 ATOM 428 HB3 ASP A 32 13.394 20.665 -4.933 1.00 10.14 ATOM 429 CG ASP A 32 11.635 21.777 -5.351 1.00 64.50 ATOM 430 OD1 ASP A 32 10.950 20.753 -5.144 1.00 51.04 ATOM 431 OD2 ASP A 32 11.140 22.889 -5.628 1.00 73.50 ATOM 432 C ASP A 32 14.165 21.973 -2.997 1.00 12.14 ATOM 433 O ASP A 32 13.368 21.833 -2.068 1.00 64.12 ATOM 434 N PHE A 33 15.417 21.532 -2.947 1.00 45.34 ATOM 435 H PHE A 33 16.005 21.674 -3.720 1.00 33.14 ATOM 436 CA PHE A 33 15.940 20.842 -1.774 1.00 14.34 ATOM 437 HA PHE A 33 15.172 20.174 -1.414 1.00 42.32 ATOM 438 CB PHE A 33 17.178 20.025 -2.145 1.00 62.54 ATOM 439 HB2 PHE A 33 17.917 20.681 -2.579 1.00 45.00 ATOM 440 HB3 PHE A 33 17.583 19.572 -1.253 1.00 3.53 ATOM 441 CG PHE A 33 16.899 18.929 -3.134 1.00 74.20 ATOM 442 CD1 PHE A 33 16.290 17.752 -2.730 1.00 33.32 ATOM 443 HD1 PHE A 33 16.015 17.626 -1.692 1.00 2.33 ATOM 444 CE1 PHE A 33 16.031 16.742 -3.637 1.00 74.40 ATOM 445 HE1 PHE A 33 15.556 15.829 -3.308 1.00 61.01 ATOM 446 CZ PHE A 33 16.381 16.900 -4.963 1.00 43.53 ATOM 447 HZ PHE A 33 16.179 16.113 -5.674 1.00 22.12 ATOM 448 CE2 PHE A 33 16.988 18.070 -5.379 1.00 61.52 ATOM 449 HE2 PHE A 33 17.263 18.196 -6.416 1.00 5.03 ATOM 450 CD2 PHE A 33 17.245 19.076 -4.468 1.00 21.15 ATOM 451 HD2 PHE A 33 17.721 19.989 -4.794 1.00 73.02 ATOM 452 C PHE A 33 16.285 21.835 -0.668 1.00 1.42 ATOM 453 O PHE A 33 16.239 21.503 0.517 1.00 72.24 ATOM 454 N ARG A 34 16.632 23.056 -1.064 1.00 30.31 ATOM 455 H ARG A 34 16.650 23.260 -2.022 1.00 43.42 ATOM 456 CA ARG A 34 16.987 24.097 -0.108 1.00 3.24 ATOM 457 HA ARG A 34 17.572 23.642 0.677 1.00 23.42 ATOM 458 CB ARG A 34 17.826 25.180 -0.789 1.00 0.12 ATOM 459 HB2 ARG A 34 17.526 25.254 -1.824 1.00 15.44 ATOM 460 HB3 ARG A 34 17.639 26.124 -0.299 1.00 60.04 ATOM 461 CG ARG A 34 19.321 24.909 -0.746 1.00 41.31 ATOM 462 HG2 ARG A 34 19.850 25.825 -0.968 1.00 72.52 ATOM 463 HG3 ARG A 34 19.587 24.568 0.243 1.00 4.21 ATOM 464 CD ARG A 34 19.725 23.851 -1.760 1.00 74.53 ATOM 465 HD2 ARG A 34 18.978 23.070 -1.763 1.00 3.25 ATOM 466 HD3 ARG A 34 19.771 24.307 -2.738 1.00 33.12 ATOM 467 NE ARG A 34 21.024 23.262 -1.449 1.00 65.04 ATOM 468 HE ARG A 34 21.039 22.335 -1.132 1.00 10.41 ATOM 469 CZ ARG A 34 22.175 23.914 -1.575 1.00 22.41 ATOM 470 NH1 ARG A 34 22.187 25.169 -2.002 1.00 71.34 ATOM 471 HH11 ARG A 34 21.328 25.626 -2.230 1.00 52.33 ATOM 472 HH12 ARG A 34 23.055 25.658 -2.095 1.00 33.51 ATOM 473 NH2 ARG A 34 23.317 23.310 -1.272 1.00 64.01 ATOM 474 HH21 ARG A 34 23.312 22.364 -0.949 1.00 45.03 ATOM 475 HH22 ARG A 34 24.183 23.801 -1.367 1.00 53.10 ATOM 476 C ARG A 34 15.737 24.719 0.508 1.00 3.03 ATOM 477 O ARG A 34 15.786 25.276 1.604 1.00 2.53 ATOM 478 N GLN A 35 14.620 24.619 -0.205 1.00 2.32 ATOM 479 H GLN A 35 14.645 24.163 -1.071 1.00 42.22 ATOM 480 CA GLN A 35 13.358 25.173 0.272 1.00 44.34 ATOM 481 HA GLN A 35 13.581 25.868 1.067 1.00 10.10 ATOM 482 CB GLN A 35 12.647 25.921 -0.857 1.00 50.32 ATOM 483 HB2 GLN A 35 11.635 26.136 -0.549 1.00 13.02 ATOM 484 HB3 GLN A 35 13.165 26.852 -1.039 1.00 34.34 ATOM 485 CG GLN A 35 12.593 25.144 -2.163 1.00 3.33 ATOM 486 HG2 GLN A 35 13.283 25.592 -2.862 1.00 43.33 ATOM 487 HG3 GLN A 35 12.889 24.123 -1.971 1.00 52.31 ATOM 488 CD GLN A 35 11.210 25.141 -2.783 1.00 61.23 ATOM 489 OE1 GLN A 35 10.201 25.105 -2.079 1.00 20.04 ATOM 490 NE2 GLN A 35 11.156 25.178 -4.110 1.00 10.34 ATOM 491 HE21 GLN A 35 12.001 25.204 -4.606 1.00 41.33 ATOM 492 HE22 GLN A 35 10.275 25.176 -4.537 1.00 42.11 ATOM 493 C GLN A 35 12.453 24.074 0.819 1.00 44.33 ATOM 494 O GLN A 35 11.732 24.278 1.795 1.00 2.53 ATOM 495 N VAL A 36 12.496 22.908 0.182 1.00 30.04 ATOM 496 H VAL A 36 13.091 22.806 -0.590 1.00 12.24 ATOM 497 CA VAL A 36 11.680 21.776 0.606 1.00 64.03 ATOM 498 HA VAL A 36 10.911 22.148 1.267 1.00 73.54 ATOM 499 CB VAL A 36 10.998 21.095 -0.596 1.00 5.12 ATOM 500 HB VAL A 36 11.751 20.558 -1.154 1.00 30.51 ATOM 501 CG1 VAL A 36 9.954 20.096 -0.122 1.00 12.43 ATOM 502 HG11 VAL A 36 10.049 19.954 0.945 1.00 44.44 ATOM 503 HG12 VAL A 36 8.967 20.473 -0.348 1.00 21.03 ATOM 504 HG13 VAL A 36 10.103 19.153 -0.625 1.00 61.34 ATOM 505 CG2 VAL A 36 10.375 22.135 -1.514 1.00 43.52 ATOM 506 HG21 VAL A 36 10.985 22.246 -2.399 1.00 11.22 ATOM 507 HG22 VAL A 36 9.383 21.817 -1.798 1.00 63.12 ATOM 508 HG23 VAL A 36 10.315 23.082 -0.998 1.00 4.05 ATOM 509 C VAL A 36 12.518 20.744 1.353 1.00 51.13 ATOM 510 O VAL A 36 12.216 20.391 2.492 1.00 74.44 ATOM 511 N GLY A 37 13.574 20.264 0.703 1.00 52.03 ATOM 512 H GLY A 37 13.766 20.583 -0.204 1.00 63.41 ATOM 513 CA GLY A 37 14.440 19.277 1.321 1.00 52.11 ATOM 514 HA2 GLY A 37 15.464 19.502 1.065 1.00 43.32 ATOM 515 HA3 GLY A 37 14.326 19.337 2.393 1.00 31.44 ATOM 516 C GLY A 37 14.121 17.864 0.873 1.00 0.42 ATOM 517 O GLY A 37 13.259 17.656 0.020 1.00 52.12 ATOM 518 N SER A 38 14.819 16.891 1.449 1.00 3.01 ATOM 519 H SER A 38 15.493 17.121 2.123 1.00 62.21 ATOM 520 CA SER A 38 14.610 15.491 1.100 1.00 31.34 ATOM 521 HA SER A 38 14.129 15.458 0.134 1.00 44.10 ATOM 522 CB SER A 38 15.950 14.759 1.015 1.00 65.50 ATOM 523 HB2 SER A 38 16.752 15.458 1.199 1.00 30.53 ATOM 524 HB3 SER A 38 15.978 13.975 1.759 1.00 54.23 ATOM 525 OG SER A 38 16.135 14.180 -0.265 1.00 72.33 ATOM 526 HG SER A 38 16.780 13.471 -0.207 1.00 10.33 ATOM 527 C SER A 38 13.708 14.806 2.122 1.00 35.51 ATOM 528 O SER A 38 13.586 15.237 3.269 1.00 74.12 ATOM 529 N PRO A 39 13.059 13.711 1.697 1.00 12.04 ATOM 530 CA PRO A 39 12.156 12.942 2.559 1.00 63.51 ATOM 531 HA PRO A 39 11.400 13.571 3.004 1.00 53.22 ATOM 532 CB PRO A 39 11.498 11.955 1.591 1.00 31.24 ATOM 533 HB2 PRO A 39 11.325 11.014 2.095 1.00 10.11 ATOM 534 HB3 PRO A 39 10.560 12.360 1.241 1.00 24.32 ATOM 535 CG PRO A 39 12.477 11.806 0.478 1.00 35.11 ATOM 536 HG2 PRO A 39 13.197 11.040 0.722 1.00 0.33 ATOM 537 HG3 PRO A 39 11.957 11.557 -0.436 1.00 23.34 ATOM 538 CD PRO A 39 13.157 13.140 0.344 1.00 40.14 ATOM 539 HD2 PRO A 39 14.189 13.010 0.054 1.00 61.21 ATOM 540 HD3 PRO A 39 12.637 13.758 -0.373 1.00 41.34 ATOM 541 C PRO A 39 12.902 12.193 3.658 1.00 63.41 ATOM 542 O PRO A 39 13.913 11.540 3.401 1.00 2.31 ATOM 543 N ASN A 40 12.396 12.291 4.883 1.00 63.30 ATOM 544 H ASN A 40 11.588 12.826 5.025 1.00 34.41 ATOM 545 CA ASN A 40 13.016 11.622 6.022 1.00 54.05 ATOM 546 HA ASN A 40 14.082 11.598 5.852 1.00 14.32 ATOM 547 CB ASN A 40 12.734 12.397 7.310 1.00 14.31 ATOM 548 HB2 ASN A 40 13.283 13.327 7.291 1.00 52.52 ATOM 549 HB3 ASN A 40 11.677 12.609 7.372 1.00 11.12 ATOM 550 CG ASN A 40 13.143 11.626 8.550 1.00 11.11 ATOM 551 OD1 ASN A 40 12.377 10.815 9.071 1.00 64.53 ATOM 552 ND2 ASN A 40 14.356 11.877 9.029 1.00 14.44 ATOM 553 HD21 ASN A 40 14.911 12.537 8.563 1.00 73.11 ATOM 554 HD22 ASN A 40 14.646 11.392 9.830 1.00 50.31 ATOM 555 C ASN A 40 12.506 10.190 6.154 1.00 2.15 ATOM 556 O ASN A 40 11.490 9.940 6.804 1.00 62.12 ATOM 557 N ILE A 41 13.219 9.255 5.536 1.00 72.40 ATOM 558 H ILE A 41 14.019 9.516 5.034 1.00 15.43 ATOM 559 CA ILE A 41 12.840 7.848 5.587 1.00 51.01 ATOM 560 HA ILE A 41 11.840 7.787 5.992 1.00 21.02 ATOM 561 CB ILE A 41 12.833 7.216 4.183 1.00 63.44 ATOM 562 HB ILE A 41 12.681 6.153 4.292 1.00 70.25 ATOM 563 CG2 ILE A 41 11.686 7.776 3.355 1.00 45.12 ATOM 564 HG21 ILE A 41 12.051 8.056 2.377 1.00 2.15 ATOM 565 HG22 ILE A 41 10.917 7.025 3.250 1.00 3.24 ATOM 566 HG23 ILE A 41 11.277 8.645 3.849 1.00 71.23 ATOM 567 CG1 ILE A 41 14.172 7.460 3.483 1.00 52.20 ATOM 568 HG12 ILE A 41 14.161 8.439 3.030 1.00 74.22 ATOM 569 HG13 ILE A 41 14.965 7.416 4.215 1.00 3.11 ATOM 570 CD1 ILE A 41 14.481 6.451 2.400 1.00 71.52 ATOM 571 HD11 ILE A 41 13.994 5.515 2.631 1.00 62.42 ATOM 572 HD12 ILE A 41 14.121 6.819 1.451 1.00 54.13 ATOM 573 HD13 ILE A 41 15.549 6.297 2.345 1.00 55.24 ATOM 574 C ILE A 41 13.785 7.056 6.484 1.00 10.33 ATOM 575 O ILE A 41 14.004 5.863 6.275 1.00 61.01 ATOM 576 N LYS A 42 14.342 7.728 7.486 1.00 32.14 ATOM 577 H LYS A 42 14.128 8.678 7.602 1.00 51.00 ATOM 578 CA LYS A 42 15.262 7.088 8.419 1.00 35.14 ATOM 579 HA LYS A 42 15.921 6.450 7.850 1.00 1.54 ATOM 580 CB LYS A 42 16.096 8.143 9.150 1.00 74.21 ATOM 581 HB2 LYS A 42 15.447 8.953 9.449 1.00 2.03 ATOM 582 HB3 LYS A 42 16.528 7.694 10.033 1.00 41.33 ATOM 583 CG LYS A 42 17.221 8.719 8.308 1.00 70.42 ATOM 584 HG2 LYS A 42 17.894 9.268 8.949 1.00 14.33 ATOM 585 HG3 LYS A 42 17.755 7.907 7.834 1.00 1.11 ATOM 586 CD LYS A 42 16.691 9.654 7.234 1.00 5.31 ATOM 587 HD2 LYS A 42 16.293 9.066 6.421 1.00 42.34 ATOM 588 HD3 LYS A 42 15.907 10.266 7.657 1.00 74.32 ATOM 589 CE LYS A 42 17.788 10.560 6.694 1.00 14.23 ATOM 590 HE2 LYS A 42 17.329 11.395 6.187 1.00 2.33 ATOM 591 HE3 LYS A 42 18.378 10.922 7.523 1.00 14.32 ATOM 592 NZ LYS A 42 18.679 9.844 5.741 1.00 44.14 ATOM 593 HZ1 LYS A 42 19.299 9.187 6.256 1.00 63.32 ATOM 594 HZ2 LYS A 42 18.111 9.304 5.057 1.00 62.01 ATOM 595 HZ3 LYS A 42 19.270 10.526 5.222 1.00 14.15 ATOM 596 C LYS A 42 14.504 6.234 9.431 1.00 72.11 ATOM 597 O LYS A 42 14.983 5.183 9.853 1.00 24.32 ATOM 598 N GLY A 43 13.316 6.693 9.814 1.00 21.45 ATOM 599 H GLY A 43 12.984 7.537 9.444 1.00 1.21 ATOM 600 CA GLY A 43 12.511 5.957 10.772 1.00 0.42 ATOM 601 HA2 GLY A 43 13.008 5.972 11.731 1.00 43.14 ATOM 602 HA3 GLY A 43 11.552 6.445 10.868 1.00 31.11 ATOM 603 C GLY A 43 12.288 4.517 10.357 1.00 34.21 ATOM 604 O GLY A 43 12.173 3.629 11.204 1.00 52.43 ATOM 605 N LEU A 44 12.224 4.282 9.051 1.00 10.31 ATOM 606 H LEU A 44 12.323 5.030 8.425 1.00 35.53 ATOM 607 CA LEU A 44 12.011 2.939 8.524 1.00 31.34 ATOM 608 HA LEU A 44 11.400 2.399 9.232 1.00 31.53 ATOM 609 CB LEU A 44 11.279 3.006 7.183 1.00 72.50 ATOM 610 HB2 LEU A 44 10.746 2.076 7.050 1.00 3.44 ATOM 611 HB3 LEU A 44 10.571 3.820 7.234 1.00 54.41 ATOM 612 CG LEU A 44 12.156 3.222 5.950 1.00 43.34 ATOM 613 HG LEU A 44 13.029 3.795 6.232 1.00 14.34 ATOM 614 CD1 LEU A 44 12.632 1.890 5.392 1.00 74.32 ATOM 615 HD11 LEU A 44 13.647 1.708 5.710 1.00 24.13 ATOM 616 HD12 LEU A 44 11.993 1.099 5.756 1.00 30.41 ATOM 617 HD13 LEU A 44 12.592 1.916 4.313 1.00 50.41 ATOM 618 CD2 LEU A 44 11.400 4.007 4.888 1.00 14.51 ATOM 619 HD21 LEU A 44 11.200 5.005 5.252 1.00 63.33 ATOM 620 HD22 LEU A 44 11.996 4.064 3.989 1.00 13.53 ATOM 621 HD23 LEU A 44 10.466 3.510 4.670 1.00 50.41 ATOM 622 C LEU A 44 13.336 2.203 8.357 1.00 25.22 ATOM 623 O LEU A 44 13.370 0.977 8.259 1.00 74.03 ATOM 624 N GLY A 45 14.429 2.961 8.328 1.00 32.51 ATOM 625 H GLY A 45 14.342 3.933 8.411 1.00 12.31 ATOM 626 CA GLY A 45 15.742 2.363 8.175 1.00 23.11 ATOM 627 HA2 GLY A 45 16.438 2.879 8.820 1.00 71.11 ATOM 628 HA3 GLY A 45 15.691 1.326 8.475 1.00 55.35 ATOM 629 C GLY A 45 16.249 2.435 6.748 1.00 24.35 ATOM 630 O GLY A 45 16.854 1.486 6.248 1.00 41.33 ATOM 631 N LYS A 46 16.002 3.562 6.090 1.00 12.03 ATOM 632 H LYS A 46 15.515 4.283 6.543 1.00 20.24 ATOM 633 CA LYS A 46 16.437 3.755 4.712 1.00 55.20 ATOM 634 HA LYS A 46 17.210 3.032 4.504 1.00 61.23 ATOM 635 CB LYS A 46 15.268 3.527 3.750 1.00 23.52 ATOM 636 HB2 LYS A 46 14.360 3.882 4.215 1.00 63.21 ATOM 637 HB3 LYS A 46 15.445 4.092 2.847 1.00 44.41 ATOM 638 CG LYS A 46 15.071 2.070 3.369 1.00 73.42 ATOM 639 HG2 LYS A 46 15.060 1.470 4.267 1.00 63.12 ATOM 640 HG3 LYS A 46 14.126 1.967 2.854 1.00 31.21 ATOM 641 CD LYS A 46 16.184 1.575 2.461 1.00 51.15 ATOM 642 HD2 LYS A 46 16.012 1.945 1.461 1.00 70.55 ATOM 643 HD3 LYS A 46 17.129 1.950 2.827 1.00 21.13 ATOM 644 CE LYS A 46 16.237 0.056 2.420 1.00 34.51 ATOM 645 HE2 LYS A 46 15.439 -0.336 3.033 1.00 50.32 ATOM 646 HE3 LYS A 46 16.099 -0.269 1.399 1.00 34.23 ATOM 647 NZ LYS A 46 17.536 -0.468 2.924 1.00 64.00 ATOM 648 HZ1 LYS A 46 18.065 0.289 3.403 1.00 20.01 ATOM 649 HZ2 LYS A 46 17.372 -1.242 3.599 1.00 64.20 ATOM 650 HZ3 LYS A 46 18.108 -0.828 2.133 1.00 53.44 ATOM 651 C LYS A 46 17.006 5.156 4.512 1.00 23.05 ATOM 652 O LYS A 46 16.868 6.023 5.376 1.00 61.31 ATOM 653 N LYS A 47 17.646 5.372 3.368 1.00 22.02 ATOM 654 H LYS A 47 17.724 4.641 2.719 1.00 53.22 ATOM 655 CA LYS A 47 18.235 6.668 3.053 1.00 12.20 ATOM 656 HA LYS A 47 17.883 7.379 3.785 1.00 5.04 ATOM 657 CB LYS A 47 19.761 6.590 3.127 1.00 24.31 ATOM 658 HB2 LYS A 47 20.076 5.611 2.795 1.00 1.22 ATOM 659 HB3 LYS A 47 20.181 7.336 2.468 1.00 54.04 ATOM 660 CG LYS A 47 20.315 6.821 4.522 1.00 4.42 ATOM 661 HG2 LYS A 47 21.351 7.118 4.444 1.00 31.30 ATOM 662 HG3 LYS A 47 19.749 7.609 4.998 1.00 34.14 ATOM 663 CD LYS A 47 20.227 5.566 5.373 1.00 33.31 ATOM 664 HD2 LYS A 47 19.304 5.585 5.934 1.00 51.34 ATOM 665 HD3 LYS A 47 20.238 4.701 4.725 1.00 21.40 ATOM 666 CE LYS A 47 21.391 5.469 6.347 1.00 12.13 ATOM 667 HE2 LYS A 47 22.290 5.795 5.847 1.00 71.51 ATOM 668 HE3 LYS A 47 21.193 6.116 7.189 1.00 1.20 ATOM 669 NZ LYS A 47 21.587 4.078 6.841 1.00 61.12 ATOM 670 HZ1 LYS A 47 21.766 3.437 6.041 1.00 23.03 ATOM 671 HZ2 LYS A 47 22.399 4.040 7.490 1.00 50.20 ATOM 672 HZ3 LYS A 47 20.737 3.755 7.346 1.00 24.24 ATOM 673 C LYS A 47 17.806 7.138 1.667 1.00 61.24 ATOM 674 O LYS A 47 18.087 6.481 0.664 1.00 0.53 ATOM 675 N ALA A 48 17.126 8.278 1.617 1.00 14.43 ATOM 676 H ALA A 48 16.932 8.756 2.451 1.00 65.03 ATOM 677 CA ALA A 48 16.662 8.837 0.354 1.00 55.14 ATOM 678 HA ALA A 48 16.364 8.017 -0.284 1.00 55.34 ATOM 679 CB ALA A 48 15.446 9.723 0.583 1.00 42.21 ATOM 680 HB1 ALA A 48 14.551 9.120 0.558 1.00 72.20 ATOM 681 HB2 ALA A 48 15.529 10.205 1.546 1.00 53.32 ATOM 682 HB3 ALA A 48 15.396 10.474 -0.192 1.00 63.43 ATOM 683 C ALA A 48 17.769 9.624 -0.339 1.00 23.15 ATOM 684 O ALA A 48 18.465 10.421 0.291 1.00 55.51 ATOM 685 N VAL A 49 17.929 9.394 -1.638 1.00 61.00 ATOM 686 H VAL A 49 17.344 8.747 -2.084 1.00 62.23 ATOM 687 CA VAL A 49 18.953 10.082 -2.416 1.00 34.11 ATOM 688 HA VAL A 49 19.745 10.373 -1.742 1.00 22.32 ATOM 689 CB VAL A 49 19.550 9.161 -3.496 1.00 62.21 ATOM 690 HB VAL A 49 18.875 9.143 -4.339 1.00 21.10 ATOM 691 CG1 VAL A 49 20.892 9.697 -3.972 1.00 72.34 ATOM 692 HG11 VAL A 49 20.732 10.418 -4.760 1.00 61.34 ATOM 693 HG12 VAL A 49 21.403 10.172 -3.148 1.00 31.40 ATOM 694 HG13 VAL A 49 21.493 8.881 -4.347 1.00 13.21 ATOM 695 CG2 VAL A 49 19.691 7.742 -2.967 1.00 22.40 ATOM 696 HG21 VAL A 49 20.544 7.268 -3.430 1.00 62.20 ATOM 697 HG22 VAL A 49 19.832 7.769 -1.897 1.00 33.35 ATOM 698 HG23 VAL A 49 18.798 7.181 -3.199 1.00 31.43 ATOM 699 C VAL A 49 18.388 11.331 -3.084 1.00 23.31 ATOM 700 O VAL A 49 17.238 11.347 -3.521 1.00 13.41 ATOM 701 N SER A 50 19.207 12.375 -3.160 1.00 54.50 ATOM 702 H SER A 50 20.113 12.300 -2.793 1.00 54.43 ATOM 703 CA SER A 50 18.788 13.631 -3.772 1.00 42.20 ATOM 704 HA SER A 50 17.762 13.519 -4.090 1.00 2.44 ATOM 705 CB SER A 50 18.874 14.772 -2.756 1.00 34.42 ATOM 706 HB2 SER A 50 18.932 15.713 -3.280 1.00 1.53 ATOM 707 HB3 SER A 50 17.992 14.761 -2.132 1.00 34.32 ATOM 708 OG SER A 50 20.018 14.636 -1.932 1.00 22.55 ATOM 709 HG SER A 50 19.760 14.713 -1.010 1.00 64.40 ATOM 710 C SER A 50 19.648 13.955 -4.990 1.00 72.22 ATOM 711 O SER A 50 20.796 14.382 -4.860 1.00 33.31 ATOM 712 N THR A 51 19.084 13.748 -6.176 1.00 41.34 ATOM 713 H THR A 51 18.166 13.407 -6.215 1.00 64.31 ATOM 714 CA THR A 51 19.797 14.016 -7.419 1.00 4.23 ATOM 715 HA THR A 51 20.548 14.766 -7.217 1.00 43.30 ATOM 716 CB THR A 51 20.505 12.753 -7.944 1.00 31.31 ATOM 717 HB THR A 51 19.754 12.032 -8.233 1.00 34.43 ATOM 718 OG1 THR A 51 21.325 12.187 -6.915 1.00 75.31 ATOM 719 HG1 THR A 51 21.919 11.539 -7.300 1.00 65.41 ATOM 720 CG2 THR A 51 21.360 13.077 -9.160 1.00 10.15 ATOM 721 HG21 THR A 51 21.123 14.070 -9.512 1.00 0.33 ATOM 722 HG22 THR A 51 22.404 13.031 -8.888 1.00 2.12 ATOM 723 HG23 THR A 51 21.160 12.360 -9.942 1.00 53.32 ATOM 724 C THR A 51 18.852 14.539 -8.494 1.00 11.32 ATOM 725 O THR A 51 18.079 13.780 -9.079 1.00 23.25 ATOM 726 N VAL A 52 18.918 15.842 -8.751 1.00 21.12 ATOM 727 H VAL A 52 19.554 16.396 -8.252 1.00 20.33 ATOM 728 CA VAL A 52 18.069 16.467 -9.758 1.00 33.41 ATOM 729 HA VAL A 52 17.044 16.202 -9.541 1.00 11.20 ATOM 730 CB VAL A 52 18.190 18.002 -9.721 1.00 23.42 ATOM 731 HB VAL A 52 17.980 18.335 -8.715 1.00 70.11 ATOM 732 CG1 VAL A 52 19.604 18.434 -10.080 1.00 14.34 ATOM 733 HG11 VAL A 52 19.777 19.436 -9.715 1.00 21.24 ATOM 734 HG12 VAL A 52 20.313 17.758 -9.626 1.00 62.14 ATOM 735 HG13 VAL A 52 19.724 18.416 -11.153 1.00 1.42 ATOM 736 CG2 VAL A 52 17.175 18.639 -10.657 1.00 72.22 ATOM 737 HG21 VAL A 52 16.189 18.262 -10.429 1.00 14.33 ATOM 738 HG22 VAL A 52 17.190 19.711 -10.528 1.00 74.15 ATOM 739 HG23 VAL A 52 17.425 18.395 -11.679 1.00 41.32 ATOM 740 C VAL A 52 18.421 15.973 -11.157 1.00 2.53 ATOM 741 O VAL A 52 19.593 15.778 -11.480 1.00 71.15 ATOM 742 N TYR A 53 17.400 15.775 -11.983 1.00 30.35 ATOM 743 H TYR A 53 16.489 15.948 -11.667 1.00 13.12 ATOM 744 CA TYR A 53 17.601 15.302 -13.347 1.00 44.42 ATOM 745 HA TYR A 53 18.441 14.623 -13.343 1.00 21.04 ATOM 746 CB TYR A 53 16.361 14.554 -13.839 1.00 10.25 ATOM 747 HB2 TYR A 53 16.294 13.607 -13.327 1.00 23.51 ATOM 748 HB3 TYR A 53 15.483 15.141 -13.614 1.00 55.54 ATOM 749 CG TYR A 53 16.369 14.279 -15.325 1.00 62.12 ATOM 750 CD1 TYR A 53 15.331 14.717 -16.138 1.00 70.23 ATOM 751 HD1 TYR A 53 14.510 15.261 -15.694 1.00 71.20 ATOM 752 CE1 TYR A 53 15.334 14.467 -17.497 1.00 53.10 ATOM 753 HE1 TYR A 53 14.518 14.816 -18.113 1.00 32.31 ATOM 754 CZ TYR A 53 16.384 13.772 -18.061 1.00 14.45 ATOM 755 CE2 TYR A 53 17.426 13.327 -17.275 1.00 1.23 ATOM 756 HE2 TYR A 53 18.248 12.783 -17.716 1.00 72.21 ATOM 757 CD2 TYR A 53 17.414 13.580 -15.917 1.00 2.13 ATOM 758 HD2 TYR A 53 18.229 13.232 -15.298 1.00 40.41 ATOM 759 OH TYR A 53 16.391 13.521 -19.413 1.00 50.15 ATOM 760 HH TYR A 53 15.489 13.517 -19.743 1.00 2.20 ATOM 761 C TYR A 53 17.913 16.464 -14.285 1.00 40.35 ATOM 762 O TYR A 53 17.369 17.558 -14.139 1.00 22.01 ATOM 763 N ASN A 54 18.793 16.217 -15.251 1.00 12.34 ATOM 764 H ASN A 54 19.193 15.325 -15.316 1.00 51.14 ATOM 765 CA ASN A 54 19.178 17.242 -16.214 1.00 41.12 ATOM 766 HA ASN A 54 18.438 18.027 -16.177 1.00 75.33 ATOM 767 CB ASN A 54 20.543 17.829 -15.848 1.00 60.51 ATOM 768 HB2 ASN A 54 20.589 17.977 -14.779 1.00 50.40 ATOM 769 HB3 ASN A 54 21.317 17.137 -16.145 1.00 20.12 ATOM 770 CG ASN A 54 20.802 19.159 -16.528 1.00 15.44 ATOM 771 OD1 ASN A 54 19.884 19.789 -17.053 1.00 54.15 ATOM 772 ND2 ASN A 54 22.056 19.594 -16.520 1.00 24.33 ATOM 773 HD21 ASN A 54 22.736 19.039 -16.082 1.00 51.01 ATOM 774 HD22 ASN A 54 22.252 20.452 -16.951 1.00 74.53 ATOM 775 C ASN A 54 19.220 16.671 -17.628 1.00 63.32 ATOM 776 O ASN A 54 20.116 15.901 -17.972 1.00 5.04 ATOM 777 N GLY A 55 18.244 17.054 -18.445 1.00 53.21 ATOM 778 H GLY A 55 17.556 17.670 -18.117 1.00 35.05 ATOM 779 CA GLY A 55 18.188 16.571 -19.813 1.00 11.35 ATOM 780 HA2 GLY A 55 18.011 15.506 -19.800 1.00 3.13 ATOM 781 HA3 GLY A 55 17.367 17.056 -20.320 1.00 52.11 ATOM 782 C GLY A 55 19.467 16.848 -20.578 1.00 31.44 ATOM 783 O GLY A 55 19.839 16.088 -21.471 1.00 61.21 ATOM 784 N GLU A 56 20.140 17.939 -20.228 1.00 2.25 ATOM 785 H GLU A 56 19.792 18.505 -19.507 1.00 44.33 ATOM 786 CA GLU A 56 21.384 18.314 -20.890 1.00 55.45 ATOM 787 HA GLU A 56 21.242 18.194 -21.954 1.00 12.12 ATOM 788 CB GLU A 56 21.723 19.777 -20.597 1.00 14.32 ATOM 789 HB2 GLU A 56 21.998 19.869 -19.556 1.00 61.25 ATOM 790 HB3 GLU A 56 22.563 20.069 -21.209 1.00 63.11 ATOM 791 CG GLU A 56 20.576 20.735 -20.874 1.00 2.31 ATOM 792 HG2 GLU A 56 20.371 20.734 -21.934 1.00 32.22 ATOM 793 HG3 GLU A 56 19.702 20.395 -20.339 1.00 21.14 ATOM 794 CD GLU A 56 20.886 22.156 -20.443 1.00 70.21 ATOM 795 OE1 GLU A 56 20.325 23.094 -21.048 1.00 23.03 ATOM 796 OE2 GLU A 56 21.689 22.330 -19.503 1.00 34.44 ATOM 797 C GLU A 56 22.532 17.415 -20.442 1.00 71.15 ATOM 798 O GLU A 56 23.523 17.254 -21.155 1.00 50.20 ATOM 799 N ASP A 57 22.391 16.832 -19.257 1.00 72.33 ATOM 800 H ASP A 57 21.578 16.999 -18.736 1.00 74.21 ATOM 801 CA ASP A 57 23.415 15.948 -18.713 1.00 64.13 ATOM 802 HA ASP A 57 24.203 15.862 -19.447 1.00 10.35 ATOM 803 CB ASP A 57 23.996 16.537 -17.427 1.00 23.23 ATOM 804 HB2 ASP A 57 23.997 17.615 -17.500 1.00 62.31 ATOM 805 HB3 ASP A 57 23.380 16.237 -16.592 1.00 5.55 ATOM 806 CG ASP A 57 25.416 16.073 -17.167 1.00 42.34 ATOM 807 OD1 ASP A 57 25.973 15.357 -18.026 1.00 1.10 ATOM 808 OD2 ASP A 57 25.971 16.427 -16.106 1.00 40.54 ATOM 809 C ASP A 57 22.846 14.559 -18.440 1.00 0.30 ATOM 810 O ASP A 57 22.549 14.212 -17.297 1.00 20.03 ATOM 811 N LYS A 58 22.695 13.769 -19.497 1.00 61.22 ATOM 812 H LYS A 58 22.950 14.102 -20.384 1.00 0.45 ATOM 813 CA LYS A 58 22.162 12.418 -19.373 1.00 35.41 ATOM 814 HA LYS A 58 21.243 12.474 -18.809 1.00 53.32 ATOM 815 CB LYS A 58 21.862 11.836 -20.757 1.00 3.05 ATOM 816 HB2 LYS A 58 22.792 11.533 -21.215 1.00 70.01 ATOM 817 HB3 LYS A 58 21.229 10.968 -20.640 1.00 11.43 ATOM 818 CG LYS A 58 21.166 12.812 -21.689 1.00 41.10 ATOM 819 HG2 LYS A 58 21.776 13.698 -21.789 1.00 72.21 ATOM 820 HG3 LYS A 58 21.043 12.346 -22.656 1.00 42.15 ATOM 821 CD LYS A 58 19.800 13.213 -21.158 1.00 3.45 ATOM 822 HD2 LYS A 58 19.924 13.697 -20.200 1.00 31.11 ATOM 823 HD3 LYS A 58 19.341 13.901 -21.853 1.00 52.14 ATOM 824 CE LYS A 58 18.893 12.005 -20.984 1.00 12.21 ATOM 825 HE2 LYS A 58 19.298 11.375 -20.207 1.00 44.33 ATOM 826 HE3 LYS A 58 17.911 12.348 -20.693 1.00 52.20 ATOM 827 NZ LYS A 58 18.777 11.213 -22.240 1.00 4.23 ATOM 828 HZ1 LYS A 58 18.796 11.847 -23.065 1.00 31.53 ATOM 829 HZ2 LYS A 58 19.569 10.543 -22.313 1.00 62.43 ATOM 830 HZ3 LYS A 58 17.884 10.680 -22.245 1.00 42.33 ATOM 831 C LYS A 58 23.139 11.513 -18.630 1.00 62.31 ATOM 832 O LYS A 58 22.782 10.826 -17.672 1.00 41.34 ATOM 833 N PRO A 59 24.403 11.511 -19.079 1.00 22.10 ATOM 834 CA PRO A 59 25.459 10.696 -18.469 1.00 55.34 ATOM 835 HA PRO A 59 25.172 9.656 -18.409 1.00 1.51 ATOM 836 CB PRO A 59 26.631 10.849 -19.442 1.00 12.13 ATOM 837 HB2 PRO A 59 27.561 10.853 -18.891 1.00 13.45 ATOM 838 HB3 PRO A 59 26.628 10.032 -20.147 1.00 35.53 ATOM 839 CG PRO A 59 26.393 12.154 -20.120 1.00 74.11 ATOM 840 HG2 PRO A 59 26.814 12.956 -19.533 1.00 35.54 ATOM 841 HG3 PRO A 59 26.831 12.140 -21.107 1.00 24.41 ATOM 842 CD PRO A 59 24.900 12.304 -20.216 1.00 15.42 ATOM 843 HD2 PRO A 59 24.618 13.342 -20.114 1.00 74.13 ATOM 844 HD3 PRO A 59 24.539 11.903 -21.152 1.00 0.34 ATOM 845 C PRO A 59 25.848 11.196 -17.082 1.00 62.24 ATOM 846 O PRO A 59 26.027 10.407 -16.155 1.00 62.05 ATOM 847 N GLY A 60 25.978 12.512 -16.947 1.00 52.21 ATOM 848 H GLY A 60 25.823 13.093 -17.721 1.00 54.03 ATOM 849 CA GLY A 60 26.345 13.094 -15.669 1.00 42.04 ATOM 850 HA2 GLY A 60 27.314 12.716 -15.379 1.00 60.32 ATOM 851 HA3 GLY A 60 26.407 14.167 -15.780 1.00 22.21 ATOM 852 C GLY A 60 25.345 12.772 -14.577 1.00 1.32 ATOM 853 O GLY A 60 25.726 12.459 -13.449 1.00 23.32 ATOM 854 N PHE A 61 24.061 12.851 -14.910 1.00 41.41 ATOM 855 H PHE A 61 23.820 13.107 -15.825 1.00 73.44 ATOM 856 CA PHE A 61 23.003 12.569 -13.948 1.00 34.33 ATOM 857 HA PHE A 61 23.184 13.170 -13.071 1.00 11.54 ATOM 858 CB PHE A 61 21.639 12.940 -14.534 1.00 11.22 ATOM 859 HB2 PHE A 61 21.520 14.013 -14.500 1.00 25.31 ATOM 860 HB3 PHE A 61 21.594 12.609 -15.560 1.00 43.44 ATOM 861 CG PHE A 61 20.483 12.326 -13.798 1.00 34.41 ATOM 862 CD1 PHE A 61 19.728 11.321 -14.382 1.00 23.34 ATOM 863 HD1 PHE A 61 19.979 10.979 -15.376 1.00 41.32 ATOM 864 CE1 PHE A 61 18.664 10.753 -13.707 1.00 71.31 ATOM 865 HE1 PHE A 61 18.084 9.971 -14.174 1.00 71.52 ATOM 866 CZ PHE A 61 18.342 11.188 -12.437 1.00 3.24 ATOM 867 HZ PHE A 61 17.512 10.745 -11.908 1.00 14.44 ATOM 868 CE2 PHE A 61 19.087 12.189 -11.843 1.00 70.22 ATOM 869 HE2 PHE A 61 18.837 12.531 -10.850 1.00 43.31 ATOM 870 CD2 PHE A 61 20.150 12.753 -12.523 1.00 11.33 ATOM 871 HD2 PHE A 61 20.730 13.536 -12.058 1.00 5.53 ATOM 872 C PHE A 61 23.012 11.097 -13.545 1.00 60.25 ATOM 873 O PHE A 61 23.097 10.765 -12.362 1.00 54.22 ATOM 874 N LEU A 62 22.924 10.218 -14.538 1.00 10.21 ATOM 875 H LEU A 62 22.859 10.542 -15.460 1.00 0.51 ATOM 876 CA LEU A 62 22.922 8.781 -14.289 1.00 73.31 ATOM 877 HA LEU A 62 22.076 8.555 -13.657 1.00 0.44 ATOM 878 CB LEU A 62 22.777 8.016 -15.606 1.00 24.42 ATOM 879 HB2 LEU A 62 23.527 8.387 -16.288 1.00 21.45 ATOM 880 HB3 LEU A 62 22.964 6.971 -15.402 1.00 71.41 ATOM 881 CG LEU A 62 21.419 8.124 -16.300 1.00 21.35 ATOM 882 HG LEU A 62 21.018 9.115 -16.138 1.00 74.25 ATOM 883 CD1 LEU A 62 21.567 7.916 -17.799 1.00 4.13 ATOM 884 HD11 LEU A 62 20.661 7.480 -18.193 1.00 43.52 ATOM 885 HD12 LEU A 62 21.748 8.867 -18.278 1.00 12.13 ATOM 886 HD13 LEU A 62 22.398 7.253 -17.990 1.00 3.31 ATOM 887 CD2 LEU A 62 20.440 7.117 -15.714 1.00 74.11 ATOM 888 HD21 LEU A 62 20.986 6.343 -15.196 1.00 32.14 ATOM 889 HD22 LEU A 62 19.780 7.618 -15.021 1.00 73.32 ATOM 890 HD23 LEU A 62 19.858 6.676 -16.510 1.00 61.31 ATOM 891 C LEU A 62 24.199 8.350 -13.575 1.00 34.34 ATOM 892 O LEU A 62 24.178 7.455 -12.730 1.00 24.55 ATOM 893 N LYS A 63 25.309 8.994 -13.918 1.00 13.11 ATOM 894 H LYS A 63 25.261 9.699 -14.598 1.00 62.33 ATOM 895 CA LYS A 63 26.595 8.681 -13.308 1.00 4.13 ATOM 896 HA LYS A 63 26.782 7.627 -13.449 1.00 42.42 ATOM 897 CB LYS A 63 27.712 9.480 -13.984 1.00 13.31 ATOM 898 HB2 LYS A 63 27.702 9.265 -15.042 1.00 53.32 ATOM 899 HB3 LYS A 63 27.523 10.534 -13.838 1.00 13.24 ATOM 900 CG LYS A 63 29.097 9.165 -13.446 1.00 12.50 ATOM 901 HG2 LYS A 63 29.731 10.029 -13.582 1.00 70.12 ATOM 902 HG3 LYS A 63 29.020 8.935 -12.393 1.00 2.33 ATOM 903 CD LYS A 63 29.719 7.981 -14.166 1.00 74.31 ATOM 904 HD2 LYS A 63 30.510 7.574 -13.555 1.00 23.32 ATOM 905 HD3 LYS A 63 28.960 7.228 -14.324 1.00 35.43 ATOM 906 CE LYS A 63 30.298 8.388 -15.512 1.00 50.22 ATOM 907 HE2 LYS A 63 30.329 7.521 -16.153 1.00 63.33 ATOM 908 HE3 LYS A 63 29.658 9.138 -15.953 1.00 13.25 ATOM 909 NZ LYS A 63 31.674 8.943 -15.379 1.00 73.50 ATOM 910 HZ1 LYS A 63 32.378 8.205 -15.584 1.00 33.30 ATOM 911 HZ2 LYS A 63 31.808 9.729 -16.046 1.00 10.52 ATOM 912 HZ3 LYS A 63 31.826 9.292 -14.411 1.00 52.54 ATOM 913 C LYS A 63 26.576 8.981 -11.812 1.00 74.52 ATOM 914 O LYS A 63 27.045 8.181 -11.002 1.00 0.10 ATOM 915 N LYS A 64 26.028 10.136 -11.452 1.00 41.41 ATOM 916 H LYS A 64 25.671 10.732 -12.144 1.00 74.03 ATOM 917 CA LYS A 64 25.944 10.541 -10.054 1.00 10.02 ATOM 918 HA LYS A 64 26.950 10.653 -9.680 1.00 3.13 ATOM 919 CB LYS A 64 25.215 11.881 -9.932 1.00 50.12 ATOM 920 HB2 LYS A 64 24.266 11.809 -10.443 1.00 62.32 ATOM 921 HB3 LYS A 64 25.036 12.086 -8.886 1.00 42.35 ATOM 922 CG LYS A 64 25.987 13.049 -10.522 1.00 34.01 ATOM 923 HG2 LYS A 64 26.614 13.478 -9.755 1.00 63.01 ATOM 924 HG3 LYS A 64 26.602 12.689 -11.334 1.00 23.52 ATOM 925 CD LYS A 64 25.052 14.124 -11.051 1.00 5.43 ATOM 926 HD2 LYS A 64 25.522 14.616 -11.890 1.00 13.12 ATOM 927 HD3 LYS A 64 24.130 13.662 -11.372 1.00 61.50 ATOM 928 CE LYS A 64 24.739 15.164 -9.985 1.00 62.32 ATOM 929 HE2 LYS A 64 23.948 15.803 -10.346 1.00 43.00 ATOM 930 HE3 LYS A 64 24.411 14.655 -9.091 1.00 1.23 ATOM 931 NZ LYS A 64 25.928 16.000 -9.659 1.00 72.34 ATOM 932 HZ1 LYS A 64 25.689 16.685 -8.914 1.00 24.32 ATOM 933 HZ2 LYS A 64 26.707 15.398 -9.325 1.00 65.45 ATOM 934 HZ3 LYS A 64 26.242 16.519 -10.504 1.00 62.43 ATOM 935 C LYS A 64 25.226 9.482 -9.223 1.00 54.33 ATOM 936 O LYS A 64 25.578 9.241 -8.068 1.00 33.31 ATOM 937 N LEU A 65 24.219 8.853 -9.819 1.00 33.24 ATOM 938 H LEU A 65 23.985 9.089 -10.740 1.00 72.42 ATOM 939 CA LEU A 65 23.451 7.818 -9.134 1.00 45.00 ATOM 940 HA LEU A 65 23.231 8.173 -8.138 1.00 43.13 ATOM 941 CB LEU A 65 22.137 7.557 -9.872 1.00 44.33 ATOM 942 HB2 LEU A 65 22.369 7.025 -10.782 1.00 43.31 ATOM 943 HB3 LEU A 65 21.522 6.934 -9.240 1.00 33.34 ATOM 944 CG LEU A 65 21.322 8.795 -10.248 1.00 71.25 ATOM 945 HG LEU A 65 21.925 9.440 -10.872 1.00 5.11 ATOM 946 CD1 LEU A 65 20.086 8.399 -11.042 1.00 23.01 ATOM 947 HD11 LEU A 65 20.375 8.132 -12.048 1.00 13.31 ATOM 948 HD12 LEU A 65 19.610 7.554 -10.568 1.00 33.41 ATOM 949 HD13 LEU A 65 19.397 9.230 -11.073 1.00 62.13 ATOM 950 CD2 LEU A 65 20.930 9.575 -9.002 1.00 22.32 ATOM 951 HD21 LEU A 65 20.392 10.466 -9.289 1.00 62.00 ATOM 952 HD22 LEU A 65 20.300 8.960 -8.376 1.00 4.02 ATOM 953 HD23 LEU A 65 21.820 9.851 -8.456 1.00 0.31 ATOM 954 C LEU A 65 24.254 6.525 -9.029 1.00 10.14 ATOM 955 O LEU A 65 24.157 5.802 -8.038 1.00 32.54 ATOM 956 N SER A 66 25.048 6.242 -10.056 1.00 42.22 ATOM 957 H SER A 66 25.082 6.859 -10.818 1.00 22.34 ATOM 958 CA SER A 66 25.867 5.036 -10.080 1.00 71.31 ATOM 959 HA SER A 66 25.215 4.189 -9.924 1.00 55.44 ATOM 960 CB SER A 66 26.557 4.889 -11.437 1.00 44.34 ATOM 961 HB2 SER A 66 25.939 5.332 -12.203 1.00 13.22 ATOM 962 HB3 SER A 66 27.512 5.395 -11.409 1.00 20.53 ATOM 963 OG SER A 66 26.772 3.525 -11.756 1.00 12.21 ATOM 964 HG SER A 66 27.693 3.392 -11.992 1.00 53.31 ATOM 965 C SER A 66 26.910 5.065 -8.967 1.00 34.33 ATOM 966 O SER A 66 27.241 4.032 -8.383 1.00 71.32 ATOM 967 N LEU A 67 27.424 6.255 -8.677 1.00 73.13 ATOM 968 H LEU A 67 27.120 7.041 -9.176 1.00 45.45 ATOM 969 CA LEU A 67 28.429 6.421 -7.634 1.00 23.34 ATOM 970 HA LEU A 67 29.252 5.758 -7.858 1.00 40.32 ATOM 971 CB LEU A 67 28.941 7.862 -7.615 1.00 53.30 ATOM 972 HB2 LEU A 67 29.972 7.843 -7.299 1.00 43.02 ATOM 973 HB3 LEU A 67 28.882 8.246 -8.624 1.00 12.13 ATOM 974 CG LEU A 67 28.189 8.829 -6.700 1.00 12.42 ATOM 975 HG LEU A 67 27.163 8.502 -6.606 1.00 34.22 ATOM 976 CD1 LEU A 67 28.807 8.839 -5.310 1.00 71.23 ATOM 977 HD11 LEU A 67 28.119 8.392 -4.608 1.00 25.35 ATOM 978 HD12 LEU A 67 29.728 8.274 -5.322 1.00 54.50 ATOM 979 HD13 LEU A 67 29.012 9.857 -5.015 1.00 24.03 ATOM 980 CD2 LEU A 67 28.184 10.231 -7.293 1.00 64.31 ATOM 981 HD21 LEU A 67 28.420 10.177 -8.346 1.00 34.42 ATOM 982 HD22 LEU A 67 27.208 10.673 -7.165 1.00 35.22 ATOM 983 HD23 LEU A 67 28.923 10.837 -6.790 1.00 31.01 ATOM 984 C LEU A 67 27.861 6.053 -6.267 1.00 22.13 ATOM 985 O LEU A 67 28.594 5.637 -5.369 1.00 20.01 ATOM 986 N LYS A 68 26.550 6.207 -6.116 1.00 22.13 ATOM 987 H LYS A 68 26.019 6.543 -6.868 1.00 73.44 ATOM 988 CA LYS A 68 25.881 5.888 -4.860 1.00 4.21 ATOM 989 HA LYS A 68 26.614 5.948 -4.069 1.00 61.44 ATOM 990 CB LYS A 68 24.766 6.898 -4.582 1.00 35.01 ATOM 991 HB2 LYS A 68 25.118 7.615 -3.855 1.00 31.32 ATOM 992 HB3 LYS A 68 24.529 7.416 -5.500 1.00 13.40 ATOM 993 CG LYS A 68 23.491 6.265 -4.050 1.00 4.33 ATOM 994 HG2 LYS A 68 22.707 7.007 -4.045 1.00 75.10 ATOM 995 HG3 LYS A 68 23.211 5.445 -4.695 1.00 53.34 ATOM 996 CD LYS A 68 23.678 5.739 -2.637 1.00 23.14 ATOM 997 HD2 LYS A 68 23.120 4.821 -2.527 1.00 1.14 ATOM 998 HD3 LYS A 68 24.729 5.546 -2.470 1.00 33.23 ATOM 999 CE LYS A 68 23.188 6.739 -1.600 1.00 65.41 ATOM 1000 HE2 LYS A 68 22.389 7.321 -2.031 1.00 15.03 ATOM 1001 HE3 LYS A 68 22.818 6.196 -0.743 1.00 75.12 ATOM 1002 NZ LYS A 68 24.274 7.657 -1.159 1.00 43.52 ATOM 1003 HZ1 LYS A 68 25.182 7.361 -1.571 1.00 43.33 ATOM 1004 HZ2 LYS A 68 24.067 8.629 -1.467 1.00 11.23 ATOM 1005 HZ3 LYS A 68 24.355 7.643 -0.122 1.00 43.33 ATOM 1006 C LYS A 68 25.307 4.476 -4.893 1.00 34.33 ATOM 1007 O LYS A 68 25.302 3.773 -3.882 1.00 13.24 ATOM 1008 N PHE A 69 24.824 4.065 -6.061 1.00 3.11 ATOM 1009 H PHE A 69 24.856 4.671 -6.831 1.00 2.11 ATOM 1010 CA PHE A 69 24.248 2.736 -6.225 1.00 72.32 ATOM 1011 HA PHE A 69 23.943 2.385 -5.251 1.00 63.34 ATOM 1012 CB PHE A 69 23.022 2.798 -7.138 1.00 73.34 ATOM 1013 HB2 PHE A 69 23.333 3.099 -8.127 1.00 61.43 ATOM 1014 HB3 PHE A 69 22.570 1.818 -7.190 1.00 5.31 ATOM 1015 CG PHE A 69 21.974 3.767 -6.670 1.00 70.14 ATOM 1016 CD1 PHE A 69 21.449 3.676 -5.392 1.00 33.44 ATOM 1017 HD1 PHE A 69 21.800 2.898 -4.728 1.00 64.44 ATOM 1018 CE1 PHE A 69 20.485 4.566 -4.958 1.00 12.15 ATOM 1019 HE1 PHE A 69 20.084 4.483 -3.958 1.00 55.04 ATOM 1020 CZ PHE A 69 20.034 5.560 -5.804 1.00 5.10 ATOM 1021 HZ PHE A 69 19.282 6.257 -5.467 1.00 0.22 ATOM 1022 CE2 PHE A 69 20.551 5.662 -7.081 1.00 54.41 ATOM 1023 HE2 PHE A 69 20.200 6.439 -7.745 1.00 20.42 ATOM 1024 CD2 PHE A 69 21.514 4.769 -7.510 1.00 20.14 ATOM 1025 HD2 PHE A 69 21.916 4.850 -8.509 1.00 32.50 ATOM 1026 C PHE A 69 25.275 1.765 -6.799 1.00 61.45 ATOM 1027 O PHE A 69 25.769 1.951 -7.912 1.00 31.31 ATOM 1028 N LYS A 70 25.593 0.727 -6.032 1.00 42.44 ATOM 1029 H LYS A 70 25.166 0.633 -5.155 1.00 14.11 ATOM 1030 CA LYS A 70 26.561 -0.275 -6.463 1.00 11.23 ATOM 1031 HA LYS A 70 27.265 0.207 -7.124 1.00 25.43 ATOM 1032 CB LYS A 70 27.314 -0.837 -5.255 1.00 64.43 ATOM 1033 HB2 LYS A 70 26.663 -0.810 -4.395 1.00 34.14 ATOM 1034 HB3 LYS A 70 27.583 -1.864 -5.460 1.00 41.22 ATOM 1035 CG LYS A 70 28.582 -0.071 -4.918 1.00 70.35 ATOM 1036 HG2 LYS A 70 28.364 0.986 -4.919 1.00 53.33 ATOM 1037 HG3 LYS A 70 28.922 -0.370 -3.937 1.00 10.11 ATOM 1038 CD LYS A 70 29.684 -0.346 -5.927 1.00 65.23 ATOM 1039 HD2 LYS A 70 30.202 -1.251 -5.645 1.00 32.10 ATOM 1040 HD3 LYS A 70 29.242 -0.473 -6.905 1.00 40.45 ATOM 1041 CE LYS A 70 30.687 0.796 -5.982 1.00 64.10 ATOM 1042 HE2 LYS A 70 30.766 1.236 -5.000 1.00 10.02 ATOM 1043 HE3 LYS A 70 31.648 0.400 -6.277 1.00 21.02 ATOM 1044 NZ LYS A 70 30.278 1.848 -6.953 1.00 72.23 ATOM 1045 HZ1 LYS A 70 29.241 1.872 -7.038 1.00 63.43 ATOM 1046 HZ2 LYS A 70 30.610 2.780 -6.632 1.00 70.31 ATOM 1047 HZ3 LYS A 70 30.687 1.649 -7.889 1.00 1.32 ATOM 1048 C LYS A 70 25.872 -1.407 -7.218 1.00 43.01 ATOM 1049 O LYS A 70 26.427 -1.959 -8.169 1.00 13.13 ATOM 1050 N ASP A 71 24.661 -1.747 -6.790 1.00 44.22 ATOM 1051 H ASP A 71 24.273 -1.270 -6.027 1.00 53.41 ATOM 1052 CA ASP A 71 23.896 -2.811 -7.428 1.00 71.52 ATOM 1053 HA ASP A 71 24.498 -3.222 -8.224 1.00 45.13 ATOM 1054 CB ASP A 71 23.583 -3.919 -6.420 1.00 44.52 ATOM 1055 HB2 ASP A 71 23.508 -3.487 -5.433 1.00 2.33 ATOM 1056 HB3 ASP A 71 22.641 -4.378 -6.681 1.00 2.15 ATOM 1057 CG ASP A 71 24.651 -4.994 -6.392 1.00 62.43 ATOM 1058 OD1 ASP A 71 25.001 -5.455 -5.285 1.00 72.33 ATOM 1059 OD2 ASP A 71 25.137 -5.376 -7.477 1.00 74.25 ATOM 1060 C ASP A 71 22.601 -2.268 -8.023 1.00 53.13 ATOM 1061 O ASP A 71 21.501 -2.570 -7.560 1.00 31.13 ATOM 1062 N PRO A 72 22.732 -1.445 -9.075 1.00 34.24 ATOM 1063 CA PRO A 72 21.582 -0.841 -9.755 1.00 63.53 ATOM 1064 HA PRO A 72 20.938 -0.323 -9.061 1.00 13.50 ATOM 1065 CB PRO A 72 22.225 0.168 -10.710 1.00 23.41 ATOM 1066 HB2 PRO A 72 21.650 0.219 -11.624 1.00 25.10 ATOM 1067 HB3 PRO A 72 22.257 1.140 -10.243 1.00 43.51 ATOM 1068 CG PRO A 72 23.595 -0.364 -10.956 1.00 3.51 ATOM 1069 HG2 PRO A 72 23.573 -1.074 -11.768 1.00 44.13 ATOM 1070 HG3 PRO A 72 24.268 0.450 -11.185 1.00 22.43 ATOM 1071 CD PRO A 72 24.012 -1.042 -9.680 1.00 52.41 ATOM 1072 HD2 PRO A 72 24.626 -1.904 -9.894 1.00 1.40 ATOM 1073 HD3 PRO A 72 24.539 -0.350 -9.040 1.00 1.32 ATOM 1074 C PRO A 72 20.766 -1.867 -10.535 1.00 10.23 ATOM 1075 O PRO A 72 19.636 -1.595 -10.940 1.00 24.10 ATOM 1076 N GLU A 73 21.346 -3.045 -10.740 1.00 75.42 ATOM 1077 H GLU A 73 22.248 -3.202 -10.392 1.00 42.14 ATOM 1078 CA GLU A 73 20.670 -4.111 -11.472 1.00 2.22 ATOM 1079 HA GLU A 73 20.228 -3.677 -12.356 1.00 31.20 ATOM 1080 CB GLU A 73 21.674 -5.185 -11.894 1.00 61.43 ATOM 1081 HB2 GLU A 73 21.138 -5.998 -12.363 1.00 1.33 ATOM 1082 HB3 GLU A 73 22.359 -4.758 -12.611 1.00 65.14 ATOM 1083 CG GLU A 73 22.484 -5.750 -10.739 1.00 53.01 ATOM 1084 HG2 GLU A 73 22.373 -5.097 -9.886 1.00 64.30 ATOM 1085 HG3 GLU A 73 22.101 -6.730 -10.493 1.00 42.30 ATOM 1086 CD GLU A 73 23.959 -5.873 -11.066 1.00 62.51 ATOM 1087 OE1 GLU A 73 24.776 -5.898 -10.121 1.00 75.52 ATOM 1088 OE2 GLU A 73 24.298 -5.945 -12.266 1.00 14.11 ATOM 1089 C GLU A 73 19.565 -4.736 -10.625 1.00 61.24 ATOM 1090 O GLU A 73 18.572 -5.235 -11.153 1.00 12.31 ATOM 1091 N ASN A 74 19.747 -4.706 -9.309 1.00 41.22 ATOM 1092 H ASN A 74 20.560 -4.294 -8.948 1.00 32.40 ATOM 1093 CA ASN A 74 18.767 -5.270 -8.389 1.00 33.51 ATOM 1094 HA ASN A 74 17.929 -5.623 -8.972 1.00 42.51 ATOM 1095 CB ASN A 74 19.373 -6.450 -7.626 1.00 73.10 ATOM 1096 HB2 ASN A 74 19.793 -6.093 -6.697 1.00 51.51 ATOM 1097 HB3 ASN A 74 18.597 -7.170 -7.412 1.00 41.10 ATOM 1098 CG ASN A 74 20.469 -7.144 -8.411 1.00 22.22 ATOM 1099 OD1 ASN A 74 20.198 -7.886 -9.355 1.00 33.10 ATOM 1100 ND2 ASN A 74 21.716 -6.906 -8.022 1.00 44.41 ATOM 1101 HD21 ASN A 74 21.858 -6.304 -7.262 1.00 14.35 ATOM 1102 HD22 ASN A 74 22.445 -7.341 -8.512 1.00 52.14 ATOM 1103 C ASN A 74 18.273 -4.214 -7.405 1.00 75.22 ATOM 1104 O ASN A 74 17.646 -4.535 -6.395 1.00 10.24 ATOM 1105 N THR A 75 18.558 -2.952 -7.708 1.00 2.51 ATOM 1106 H THR A 75 19.060 -2.760 -8.527 1.00 43.52 ATOM 1107 CA THR A 75 18.144 -1.848 -6.851 1.00 40.42 ATOM 1108 HA THR A 75 17.906 -2.252 -5.878 1.00 0.10 ATOM 1109 CB THR A 75 19.273 -0.813 -6.682 1.00 60.44 ATOM 1110 HB THR A 75 19.758 -0.673 -7.638 1.00 55.31 ATOM 1111 OG1 THR A 75 20.236 -1.290 -5.736 1.00 43.20 ATOM 1112 HG1 THR A 75 20.507 -2.180 -5.975 1.00 41.41 ATOM 1113 CG2 THR A 75 18.717 0.524 -6.218 1.00 14.02 ATOM 1114 HG21 THR A 75 19.452 1.027 -5.608 1.00 11.45 ATOM 1115 HG22 THR A 75 18.483 1.135 -7.077 1.00 60.13 ATOM 1116 HG23 THR A 75 17.820 0.359 -5.639 1.00 10.42 ATOM 1117 C THR A 75 16.910 -1.149 -7.412 1.00 24.41 ATOM 1118 O THR A 75 16.869 -0.788 -8.589 1.00 31.25 ATOM 1119 N THR A 76 15.905 -0.961 -6.562 1.00 43.14 ATOM 1120 H THR A 76 15.998 -1.271 -5.637 1.00 61.05 ATOM 1121 CA THR A 76 14.670 -0.306 -6.973 1.00 52.03 ATOM 1122 HA THR A 76 14.498 -0.541 -8.014 1.00 1.32 ATOM 1123 CB THR A 76 13.466 -0.815 -6.158 1.00 2.43 ATOM 1124 HB THR A 76 13.509 -0.378 -5.170 1.00 44.32 ATOM 1125 OG1 THR A 76 13.521 -2.241 -6.040 1.00 44.33 ATOM 1126 HG1 THR A 76 12.642 -2.582 -5.862 1.00 14.53 ATOM 1127 CG2 THR A 76 12.156 -0.405 -6.814 1.00 22.04 ATOM 1128 HG21 THR A 76 12.309 0.493 -7.394 1.00 3.15 ATOM 1129 HG22 THR A 76 11.815 -1.198 -7.462 1.00 33.40 ATOM 1130 HG23 THR A 76 11.414 -0.219 -6.051 1.00 24.11 ATOM 1131 C THR A 76 14.772 1.207 -6.818 1.00 14.02 ATOM 1132 O THR A 76 14.867 1.722 -5.703 1.00 34.01 ATOM 1133 N LEU A 77 14.751 1.915 -7.942 1.00 15.14 ATOM 1134 H LEU A 77 14.673 1.449 -8.800 1.00 22.04 ATOM 1135 CA LEU A 77 14.840 3.371 -7.930 1.00 54.22 ATOM 1136 HA LEU A 77 15.301 3.668 -7.000 1.00 62.50 ATOM 1137 CB LEU A 77 15.705 3.858 -9.094 1.00 2.04 ATOM 1138 HB2 LEU A 77 16.135 2.991 -9.571 1.00 4.11 ATOM 1139 HB3 LEU A 77 15.060 4.369 -9.794 1.00 14.12 ATOM 1140 CG LEU A 77 16.847 4.807 -8.729 1.00 65.02 ATOM 1141 HG LEU A 77 16.434 5.715 -8.313 1.00 14.21 ATOM 1142 CD1 LEU A 77 17.749 4.178 -7.678 1.00 41.23 ATOM 1143 HD11 LEU A 77 18.750 4.085 -8.072 1.00 63.01 ATOM 1144 HD12 LEU A 77 17.765 4.803 -6.797 1.00 44.05 ATOM 1145 HD13 LEU A 77 17.372 3.200 -7.419 1.00 12.11 ATOM 1146 CD2 LEU A 77 17.648 5.178 -9.969 1.00 4.23 ATOM 1147 HD21 LEU A 77 17.380 6.175 -10.286 1.00 0.25 ATOM 1148 HD22 LEU A 77 18.703 5.145 -9.739 1.00 1.20 ATOM 1149 HD23 LEU A 77 17.431 4.478 -10.761 1.00 75.33 ATOM 1150 C LEU A 77 13.453 4.002 -8.014 1.00 4.21 ATOM 1151 O LEU A 77 12.593 3.538 -8.763 1.00 2.24 ATOM 1152 N TYR A 78 13.245 5.063 -7.243 1.00 13.34 ATOM 1153 H TYR A 78 13.969 5.386 -6.667 1.00 41.41 ATOM 1154 CA TYR A 78 11.963 5.758 -7.229 1.00 40.33 ATOM 1155 HA TYR A 78 11.310 5.263 -7.932 1.00 73.15 ATOM 1156 CB TYR A 78 11.336 5.689 -5.836 1.00 31.21 ATOM 1157 HB2 TYR A 78 12.118 5.734 -5.094 1.00 31.21 ATOM 1158 HB3 TYR A 78 10.673 6.531 -5.705 1.00 13.33 ATOM 1159 CG TYR A 78 10.538 4.427 -5.593 1.00 43.41 ATOM 1160 CD1 TYR A 78 11.143 3.289 -5.075 1.00 22.14 ATOM 1161 HD1 TYR A 78 12.199 3.314 -4.845 1.00 34.44 ATOM 1162 CE1 TYR A 78 10.419 2.134 -4.852 1.00 32.23 ATOM 1163 HE1 TYR A 78 10.906 1.259 -4.448 1.00 25.32 ATOM 1164 CZ TYR A 78 9.072 2.106 -5.146 1.00 53.15 ATOM 1165 CE2 TYR A 78 8.448 3.223 -5.662 1.00 42.30 ATOM 1166 HE2 TYR A 78 7.393 3.201 -5.893 1.00 45.23 ATOM 1167 CD2 TYR A 78 9.181 4.373 -5.883 1.00 53.41 ATOM 1168 HD2 TYR A 78 8.696 5.250 -6.287 1.00 54.22 ATOM 1169 OH TYR A 78 8.346 0.958 -4.926 1.00 52.02 ATOM 1170 HH TYR A 78 8.076 0.583 -5.768 1.00 45.42 ATOM 1171 C TYR A 78 12.129 7.215 -7.653 1.00 34.33 ATOM 1172 O TYR A 78 12.892 7.966 -7.046 1.00 2.04 ATOM 1173 N ILE A 79 11.407 7.606 -8.698 1.00 21.34 ATOM 1174 H ILE A 79 10.817 6.961 -9.139 1.00 72.44 ATOM 1175 CA ILE A 79 11.472 8.972 -9.202 1.00 32.22 ATOM 1176 HA ILE A 79 12.442 9.374 -8.949 1.00 43.32 ATOM 1177 CB ILE A 79 11.313 9.015 -10.733 1.00 55.00 ATOM 1178 HB ILE A 79 10.259 8.978 -10.964 1.00 60.43 ATOM 1179 CG2 ILE A 79 11.873 10.316 -11.287 1.00 42.14 ATOM 1180 HG21 ILE A 79 11.086 11.054 -11.339 1.00 3.22 ATOM 1181 HG22 ILE A 79 12.660 10.674 -10.640 1.00 63.41 ATOM 1182 HG23 ILE A 79 12.271 10.144 -12.277 1.00 12.24 ATOM 1183 CG1 ILE A 79 12.009 7.813 -11.374 1.00 74.31 ATOM 1184 HG12 ILE A 79 11.525 6.907 -11.045 1.00 20.34 ATOM 1185 HG13 ILE A 79 11.926 7.890 -12.449 1.00 22.43 ATOM 1186 CD1 ILE A 79 13.477 7.708 -11.026 1.00 10.21 ATOM 1187 HD11 ILE A 79 13.799 8.621 -10.548 1.00 3.24 ATOM 1188 HD12 ILE A 79 13.629 6.877 -10.354 1.00 23.41 ATOM 1189 HD13 ILE A 79 14.051 7.552 -11.928 1.00 14.14 ATOM 1190 C ILE A 79 10.395 9.844 -8.565 1.00 43.31 ATOM 1191 O ILE A 79 9.203 9.656 -8.810 1.00 52.22 ATOM 1192 N LEU A 80 10.823 10.800 -7.748 1.00 42.31 ATOM 1193 H LEU A 80 11.785 10.901 -7.592 1.00 11.40 ATOM 1194 CA LEU A 80 9.896 11.705 -7.077 1.00 20.32 ATOM 1195 HA LEU A 80 8.933 11.219 -7.033 1.00 33.32 ATOM 1196 CB LEU A 80 10.375 11.993 -5.653 1.00 33.43 ATOM 1197 HB2 LEU A 80 10.627 11.050 -5.192 1.00 20.01 ATOM 1198 HB3 LEU A 80 11.261 12.607 -5.721 1.00 23.04 ATOM 1199 CG LEU A 80 9.377 12.707 -4.741 1.00 12.22 ATOM 1200 HG LEU A 80 9.220 13.713 -5.107 1.00 23.41 ATOM 1201 CD1 LEU A 80 8.036 11.990 -4.752 1.00 15.52 ATOM 1202 HD11 LEU A 80 7.471 12.269 -3.874 1.00 42.22 ATOM 1203 HD12 LEU A 80 7.485 12.270 -5.638 1.00 0.52 ATOM 1204 HD13 LEU A 80 8.198 10.923 -4.751 1.00 71.22 ATOM 1205 CD2 LEU A 80 9.922 12.801 -3.323 1.00 60.32 ATOM 1206 HD21 LEU A 80 10.469 13.725 -3.208 1.00 65.52 ATOM 1207 HD22 LEU A 80 9.103 12.778 -2.620 1.00 74.01 ATOM 1208 HD23 LEU A 80 10.581 11.966 -3.135 1.00 71.01 ATOM 1209 C LEU A 80 9.753 13.011 -7.851 1.00 53.01 ATOM 1210 O LEU A 80 10.743 13.677 -8.154 1.00 22.24 ATOM 1211 N ASP A 81 8.514 13.373 -8.167 1.00 21.51 ATOM 1212 H ASP A 81 7.766 12.800 -7.898 1.00 34.44 ATOM 1213 CA ASP A 81 8.240 14.601 -8.903 1.00 44.22 ATOM 1214 HA ASP A 81 9.160 15.164 -8.962 1.00 54.23 ATOM 1215 CB ASP A 81 7.765 14.277 -10.320 1.00 75.20 ATOM 1216 HB2 ASP A 81 8.415 13.528 -10.749 1.00 35.45 ATOM 1217 HB3 ASP A 81 6.757 13.890 -10.275 1.00 1.04 ATOM 1218 CG ASP A 81 7.772 15.492 -11.226 1.00 3.30 ATOM 1219 OD1 ASP A 81 8.678 15.590 -12.081 1.00 33.21 ATOM 1220 OD2 ASP A 81 6.873 16.346 -11.081 1.00 34.32 ATOM 1221 C ASP A 81 7.194 15.445 -8.182 1.00 74.04 ATOM 1222 O ASP A 81 6.362 14.922 -7.440 1.00 24.21 ATOM 1223 N LYS A 82 7.241 16.754 -8.405 1.00 75.02 ATOM 1224 H LYS A 82 7.927 17.112 -9.008 1.00 34.23 ATOM 1225 CA LYS A 82 6.297 17.672 -7.778 1.00 20.31 ATOM 1226 HA LYS A 82 6.496 17.678 -6.717 1.00 41.30 ATOM 1227 CB LYS A 82 6.487 19.087 -8.329 1.00 73.44 ATOM 1228 HB2 LYS A 82 7.147 19.042 -9.183 1.00 31.20 ATOM 1229 HB3 LYS A 82 5.527 19.468 -8.647 1.00 71.22 ATOM 1230 CG LYS A 82 7.075 20.058 -7.321 1.00 43.43 ATOM 1231 HG2 LYS A 82 6.295 20.383 -6.650 1.00 14.43 ATOM 1232 HG3 LYS A 82 7.850 19.555 -6.760 1.00 14.23 ATOM 1233 CD LYS A 82 7.674 21.276 -8.005 1.00 12.42 ATOM 1234 HD2 LYS A 82 8.208 20.957 -8.887 1.00 40.34 ATOM 1235 HD3 LYS A 82 6.876 21.948 -8.288 1.00 74.01 ATOM 1236 CE LYS A 82 8.638 22.013 -7.087 1.00 54.12 ATOM 1237 HE2 LYS A 82 8.073 22.488 -6.300 1.00 55.42 ATOM 1238 HE3 LYS A 82 9.322 21.297 -6.657 1.00 2.22 ATOM 1239 NZ LYS A 82 9.417 23.050 -7.819 1.00 31.02 ATOM 1240 HZ1 LYS A 82 8.867 23.931 -7.883 1.00 64.10 ATOM 1241 HZ2 LYS A 82 10.308 23.246 -7.319 1.00 61.35 ATOM 1242 HZ3 LYS A 82 9.636 22.720 -8.781 1.00 21.15 ATOM 1243 C LYS A 82 4.860 17.214 -8.006 1.00 12.42 ATOM 1244 O LYS A 82 4.074 17.112 -7.064 1.00 33.11 ATOM 1245 N PHE A 83 4.523 16.939 -9.262 1.00 3.33 ATOM 1246 H PHE A 83 5.194 17.040 -9.969 1.00 43.13 ATOM 1247 CA PHE A 83 3.181 16.492 -9.613 1.00 15.11 ATOM 1248 HA PHE A 83 2.877 15.754 -8.886 1.00 41.43 ATOM 1249 CB PHE A 83 2.201 17.667 -9.569 1.00 61.13 ATOM 1250 HB2 PHE A 83 1.508 17.579 -10.393 1.00 2.45 ATOM 1251 HB3 PHE A 83 1.654 17.636 -8.639 1.00 25.11 ATOM 1252 CG PHE A 83 2.869 19.008 -9.670 1.00 42.40 ATOM 1253 CD1 PHE A 83 3.455 19.418 -10.857 1.00 12.10 ATOM 1254 HD1 PHE A 83 3.427 18.762 -11.716 1.00 2.02 ATOM 1255 CE1 PHE A 83 4.070 20.652 -10.953 1.00 41.12 ATOM 1256 HE1 PHE A 83 4.523 20.959 -11.884 1.00 61.43 ATOM 1257 CZ PHE A 83 4.106 21.491 -9.857 1.00 23.14 ATOM 1258 HZ PHE A 83 4.586 22.456 -9.930 1.00 32.42 ATOM 1259 CE2 PHE A 83 3.526 21.095 -8.668 1.00 34.43 ATOM 1260 HE2 PHE A 83 3.553 21.748 -7.809 1.00 12.51 ATOM 1261 CD2 PHE A 83 2.912 19.859 -8.577 1.00 41.44 ATOM 1262 HD2 PHE A 83 2.459 19.551 -7.647 1.00 24.54 ATOM 1263 C PHE A 83 3.165 15.854 -10.999 1.00 30.43 ATOM 1264 O PHE A 83 2.992 16.538 -12.007 1.00 44.04 ATOM 1265 N ASP A 84 3.347 14.538 -11.039 1.00 41.43 ATOM 1266 H ASP A 84 3.480 14.048 -10.201 1.00 15.01 ATOM 1267 CA ASP A 84 3.354 13.806 -12.300 1.00 51.04 ATOM 1268 HA ASP A 84 3.844 12.859 -12.132 1.00 3.35 ATOM 1269 CB ASP A 84 1.922 13.547 -12.772 1.00 22.10 ATOM 1270 HB2 ASP A 84 1.946 12.898 -13.635 1.00 62.04 ATOM 1271 HB3 ASP A 84 1.371 13.064 -11.979 1.00 31.32 ATOM 1272 CG ASP A 84 1.198 14.823 -13.152 1.00 51.33 ATOM 1273 OD1 ASP A 84 1.196 15.170 -14.352 1.00 62.13 ATOM 1274 OD2 ASP A 84 0.632 15.475 -12.250 1.00 41.22 ATOM 1275 C ASP A 84 4.124 14.574 -13.370 1.00 70.45 ATOM 1276 O ASP A 84 3.718 14.617 -14.531 1.00 13.42 ATOM 1277 N GLY A 85 5.238 15.179 -12.971 1.00 4.01 ATOM 1278 H GLY A 85 5.514 15.110 -12.033 1.00 33.22 ATOM 1279 CA GLY A 85 6.047 15.938 -13.907 1.00 71.11 ATOM 1280 HA2 GLY A 85 5.412 16.640 -14.427 1.00 63.23 ATOM 1281 HA3 GLY A 85 6.797 16.486 -13.356 1.00 14.15 ATOM 1282 C GLY A 85 6.739 15.053 -14.925 1.00 53.54 ATOM 1283 O GLY A 85 6.104 14.544 -15.848 1.00 31.02 ATOM 1284 N ASN A 86 8.045 14.872 -14.759 1.00 32.01 ATOM 1285 H ASN A 86 8.496 15.305 -14.004 1.00 74.20 ATOM 1286 CA ASN A 86 8.824 14.045 -15.673 1.00 20.41 ATOM 1287 HA ASN A 86 8.185 13.772 -16.499 1.00 43.14 ATOM 1288 CB ASN A 86 10.023 14.830 -16.208 1.00 60.13 ATOM 1289 HB2 ASN A 86 10.709 14.146 -16.687 1.00 74.14 ATOM 1290 HB3 ASN A 86 9.678 15.553 -16.932 1.00 4.43 ATOM 1291 CG ASN A 86 10.769 15.565 -15.112 1.00 23.34 ATOM 1292 OD1 ASN A 86 10.245 16.502 -14.509 1.00 62.22 ATOM 1293 ND2 ASN A 86 12.000 15.142 -14.848 1.00 21.32 ATOM 1294 HD21 ASN A 86 12.353 14.390 -15.368 1.00 60.41 ATOM 1295 HD22 ASN A 86 12.505 15.598 -14.143 1.00 50.50 ATOM 1296 C ASN A 86 9.303 12.772 -14.981 1.00 3.45 ATOM 1297 O ASN A 86 10.369 12.244 -15.299 1.00 34.14 ATOM 1298 N SER A 87 8.509 12.286 -14.033 1.00 34.43 ATOM 1299 H SER A 87 7.672 12.752 -13.824 1.00 41.35 ATOM 1300 CA SER A 87 8.853 11.077 -13.293 1.00 13.11 ATOM 1301 HA SER A 87 9.859 11.193 -12.918 1.00 14.13 ATOM 1302 CB SER A 87 7.899 10.888 -12.111 1.00 43.14 ATOM 1303 HB2 SER A 87 8.073 9.922 -11.663 1.00 3.03 ATOM 1304 HB3 SER A 87 8.079 11.663 -11.380 1.00 22.31 ATOM 1305 OG SER A 87 6.547 10.960 -12.530 1.00 45.34 ATOM 1306 HG SER A 87 5.976 11.005 -11.761 1.00 15.33 ATOM 1307 C SER A 87 8.804 9.852 -14.201 1.00 4.00 ATOM 1308 O SER A 87 9.685 8.995 -14.151 1.00 24.53 ATOM 1309 N GLU A 88 7.768 9.778 -15.030 1.00 40.33 ATOM 1310 H GLU A 88 7.098 10.493 -15.024 1.00 1.55 ATOM 1311 CA GLU A 88 7.604 8.658 -15.949 1.00 50.12 ATOM 1312 HA GLU A 88 7.695 7.746 -15.379 1.00 60.25 ATOM 1313 CB GLU A 88 6.220 8.702 -16.600 1.00 33.33 ATOM 1314 HB2 GLU A 88 6.196 9.513 -17.313 1.00 34.52 ATOM 1315 HB3 GLU A 88 6.051 7.771 -17.121 1.00 43.01 ATOM 1316 CG GLU A 88 5.087 8.904 -15.607 1.00 70.24 ATOM 1317 HG2 GLU A 88 5.178 8.169 -14.822 1.00 4.04 ATOM 1318 HG3 GLU A 88 5.169 9.894 -15.184 1.00 12.12 ATOM 1319 CD GLU A 88 3.719 8.761 -16.246 1.00 42.23 ATOM 1320 OE1 GLU A 88 3.398 9.566 -17.146 1.00 5.33 ATOM 1321 OE2 GLU A 88 2.970 7.846 -15.847 1.00 71.43 ATOM 1322 C GLU A 88 8.685 8.675 -17.026 1.00 51.12 ATOM 1323 O GLU A 88 9.140 7.625 -17.482 1.00 54.13 ATOM 1324 N LEU A 89 9.091 9.874 -17.429 1.00 25.01 ATOM 1325 H LEU A 89 8.692 10.674 -17.029 1.00 3.12 ATOM 1326 CA LEU A 89 10.119 10.029 -18.453 1.00 12.40 ATOM 1327 HA LEU A 89 9.860 9.387 -19.282 1.00 0.43 ATOM 1328 CB LEU A 89 10.165 11.479 -18.941 1.00 25.44 ATOM 1329 HB2 LEU A 89 9.192 11.726 -19.335 1.00 62.04 ATOM 1330 HB3 LEU A 89 10.376 12.107 -18.087 1.00 2.20 ATOM 1331 CG LEU A 89 11.202 11.790 -20.021 1.00 10.23 ATOM 1332 HG LEU A 89 10.901 12.682 -20.553 1.00 74.34 ATOM 1333 CD1 LEU A 89 12.562 12.056 -19.394 1.00 61.15 ATOM 1334 HD11 LEU A 89 12.481 11.996 -18.319 1.00 42.42 ATOM 1335 HD12 LEU A 89 13.269 11.318 -19.744 1.00 4.14 ATOM 1336 HD13 LEU A 89 12.902 13.042 -19.676 1.00 73.40 ATOM 1337 CD2 LEU A 89 11.288 10.648 -21.023 1.00 10.13 ATOM 1338 HD21 LEU A 89 10.319 10.182 -21.121 1.00 72.21 ATOM 1339 HD22 LEU A 89 11.601 11.033 -21.982 1.00 1.53 ATOM 1340 HD23 LEU A 89 12.005 9.919 -20.676 1.00 60.44 ATOM 1341 C LEU A 89 11.487 9.616 -17.919 1.00 54.13 ATOM 1342 O LEU A 89 12.227 8.886 -18.578 1.00 70.21 ATOM 1343 N VAL A 90 11.815 10.087 -16.720 1.00 62.33 ATOM 1344 H VAL A 90 11.183 10.664 -16.244 1.00 1.41 ATOM 1345 CA VAL A 90 13.093 9.764 -16.096 1.00 74.40 ATOM 1346 HA VAL A 90 13.874 9.948 -16.819 1.00 72.43 ATOM 1347 CB VAL A 90 13.356 10.650 -14.864 1.00 54.23 ATOM 1348 HB VAL A 90 12.511 10.564 -14.197 1.00 33.01 ATOM 1349 CG1 VAL A 90 14.597 10.180 -14.123 1.00 25.42 ATOM 1350 HG11 VAL A 90 15.228 11.028 -13.902 1.00 12.24 ATOM 1351 HG12 VAL A 90 14.306 9.698 -13.201 1.00 74.02 ATOM 1352 HG13 VAL A 90 15.141 9.479 -14.739 1.00 72.50 ATOM 1353 CG2 VAL A 90 13.491 12.108 -15.277 1.00 3.00 ATOM 1354 HG21 VAL A 90 13.240 12.744 -14.441 1.00 32.21 ATOM 1355 HG22 VAL A 90 14.508 12.302 -15.584 1.00 5.24 ATOM 1356 HG23 VAL A 90 12.822 12.313 -16.099 1.00 40.24 ATOM 1357 C VAL A 90 13.144 8.299 -15.675 1.00 14.32 ATOM 1358 O VAL A 90 14.184 7.650 -15.776 1.00 31.34 ATOM 1359 N ALA A 91 12.013 7.785 -15.203 1.00 14.44 ATOM 1360 H ALA A 91 11.216 8.354 -15.146 1.00 63.55 ATOM 1361 CA ALA A 91 11.927 6.397 -14.768 1.00 63.43 ATOM 1362 HA ALA A 91 12.544 6.284 -13.888 1.00 35.22 ATOM 1363 CB ALA A 91 10.495 6.049 -14.390 1.00 61.12 ATOM 1364 HB1 ALA A 91 10.242 5.079 -14.791 1.00 62.45 ATOM 1365 HB2 ALA A 91 10.401 6.029 -13.314 1.00 44.15 ATOM 1366 HB3 ALA A 91 9.825 6.792 -14.796 1.00 50.23 ATOM 1367 C ALA A 91 12.435 5.451 -15.851 1.00 61.41 ATOM 1368 O ALA A 91 13.076 4.442 -15.556 1.00 12.42 ATOM 1369 N GLU A 92 12.144 5.783 -17.105 1.00 32.31 ATOM 1370 H GLU A 92 11.630 6.599 -17.276 1.00 53.15 ATOM 1371 CA GLU A 92 12.570 4.960 -18.231 1.00 45.40 ATOM 1372 HA GLU A 92 12.359 3.930 -17.988 1.00 42.12 ATOM 1373 CB GLU A 92 11.795 5.343 -19.493 1.00 75.42 ATOM 1374 HB2 GLU A 92 11.578 4.445 -20.054 1.00 2.30 ATOM 1375 HB3 GLU A 92 10.864 5.807 -19.202 1.00 31.12 ATOM 1376 CG GLU A 92 12.543 6.304 -20.400 1.00 44.52 ATOM 1377 HG2 GLU A 92 12.967 7.093 -19.796 1.00 64.43 ATOM 1378 HG3 GLU A 92 13.338 5.766 -20.897 1.00 15.42 ATOM 1379 CD GLU A 92 11.649 6.930 -21.453 1.00 70.30 ATOM 1380 OE1 GLU A 92 10.415 6.924 -21.262 1.00 32.34 ATOM 1381 OE2 GLU A 92 12.182 7.424 -22.468 1.00 4.42 ATOM 1382 C GLU A 92 14.069 5.110 -18.477 1.00 40.21 ATOM 1383 O GLU A 92 14.731 4.177 -18.932 1.00 65.31 ATOM 1384 N LEU A 93 14.597 6.291 -18.174 1.00 20.10 ATOM 1385 H LEU A 93 14.019 6.996 -17.815 1.00 61.30 ATOM 1386 CA LEU A 93 16.018 6.565 -18.362 1.00 75.32 ATOM 1387 HA LEU A 93 16.253 6.392 -19.402 1.00 3.03 ATOM 1388 CB LEU A 93 16.326 8.023 -18.017 1.00 22.45 ATOM 1389 HB2 LEU A 93 15.710 8.648 -18.643 1.00 52.53 ATOM 1390 HB3 LEU A 93 16.060 8.179 -16.981 1.00 12.51 ATOM 1391 CG LEU A 93 17.779 8.463 -18.200 1.00 20.34 ATOM 1392 HG LEU A 93 18.403 7.925 -17.499 1.00 34.32 ATOM 1393 CD1 LEU A 93 18.263 8.136 -19.604 1.00 32.01 ATOM 1394 HD11 LEU A 93 17.426 8.155 -20.286 1.00 60.14 ATOM 1395 HD12 LEU A 93 18.995 8.868 -19.912 1.00 21.33 ATOM 1396 HD13 LEU A 93 18.711 7.153 -19.611 1.00 12.42 ATOM 1397 CD2 LEU A 93 17.925 9.951 -17.916 1.00 24.52 ATOM 1398 HD21 LEU A 93 18.017 10.488 -18.848 1.00 61.42 ATOM 1399 HD22 LEU A 93 17.055 10.302 -17.382 1.00 2.43 ATOM 1400 HD23 LEU A 93 18.808 10.117 -17.316 1.00 12.51 ATOM 1401 C LEU A 93 16.870 5.635 -17.504 1.00 13.31 ATOM 1402 O LEU A 93 17.750 4.939 -18.010 1.00 11.12 ATOM 1403 N VAL A 94 16.601 5.628 -16.202 1.00 73.11 ATOM 1404 H VAL A 94 15.887 6.205 -15.858 1.00 42.13 ATOM 1405 CA VAL A 94 17.340 4.781 -15.273 1.00 41.45 ATOM 1406 HA VAL A 94 18.392 5.001 -15.387 1.00 31.33 ATOM 1407 CB VAL A 94 16.941 5.068 -13.814 1.00 21.34 ATOM 1408 HB VAL A 94 17.337 4.278 -13.192 1.00 1.10 ATOM 1409 CG1 VAL A 94 17.538 6.386 -13.346 1.00 13.25 ATOM 1410 HG11 VAL A 94 17.412 7.132 -14.116 1.00 52.14 ATOM 1411 HG12 VAL A 94 17.035 6.710 -12.446 1.00 72.31 ATOM 1412 HG13 VAL A 94 18.590 6.253 -13.142 1.00 11.13 ATOM 1413 CG2 VAL A 94 15.427 5.076 -13.668 1.00 11.44 ATOM 1414 HG21 VAL A 94 15.015 4.194 -14.134 1.00 61.15 ATOM 1415 HG22 VAL A 94 15.166 5.084 -12.620 1.00 3.05 ATOM 1416 HG23 VAL A 94 15.024 5.957 -14.145 1.00 42.51 ATOM 1417 C VAL A 94 17.108 3.305 -15.572 1.00 70.50 ATOM 1418 O VAL A 94 17.998 2.476 -15.385 1.00 31.43 ATOM 1419 N ALA A 95 15.906 2.983 -16.038 1.00 72.43 ATOM 1420 H ALA A 95 15.238 3.688 -16.166 1.00 42.24 ATOM 1421 CA ALA A 95 15.557 1.606 -16.366 1.00 31.24 ATOM 1422 HA ALA A 95 15.582 1.029 -15.452 1.00 60.11 ATOM 1423 CB ALA A 95 14.145 1.539 -16.928 1.00 72.41 ATOM 1424 HB1 ALA A 95 14.089 0.753 -17.667 1.00 74.10 ATOM 1425 HB2 ALA A 95 13.448 1.332 -16.129 1.00 24.40 ATOM 1426 HB3 ALA A 95 13.895 2.484 -17.388 1.00 30.55 ATOM 1427 C ALA A 95 16.551 1.008 -17.355 1.00 25.22 ATOM 1428 O ALA A 95 16.824 -0.193 -17.328 1.00 33.30 ATOM 1429 N LEU A 96 17.091 1.852 -18.227 1.00 73.25 ATOM 1430 H LEU A 96 16.835 2.797 -18.200 1.00 31.10 ATOM 1431 CA LEU A 96 18.056 1.406 -19.227 1.00 14.22 ATOM 1432 HA LEU A 96 17.783 0.405 -19.527 1.00 41.41 ATOM 1433 CB LEU A 96 18.012 2.323 -20.450 1.00 43.15 ATOM 1434 HB2 LEU A 96 18.477 3.259 -20.179 1.00 75.31 ATOM 1435 HB3 LEU A 96 18.587 1.852 -21.236 1.00 12.52 ATOM 1436 CG LEU A 96 16.623 2.634 -21.007 1.00 54.23 ATOM 1437 HG LEU A 96 15.914 2.670 -20.191 1.00 4.21 ATOM 1438 CD1 LEU A 96 16.614 3.991 -21.695 1.00 24.33 ATOM 1439 HD11 LEU A 96 17.570 4.473 -21.550 1.00 53.25 ATOM 1440 HD12 LEU A 96 16.434 3.858 -22.751 1.00 60.23 ATOM 1441 HD13 LEU A 96 15.833 4.604 -21.271 1.00 5.43 ATOM 1442 CD2 LEU A 96 16.177 1.543 -21.970 1.00 45.45 ATOM 1443 HD21 LEU A 96 15.435 1.941 -22.646 1.00 72.03 ATOM 1444 HD22 LEU A 96 17.028 1.193 -22.536 1.00 43.40 ATOM 1445 HD23 LEU A 96 15.753 0.722 -21.413 1.00 24.44 ATOM 1446 C LEU A 96 19.466 1.379 -18.647 1.00 63.35 ATOM 1447 O LEU A 96 20.365 0.750 -19.205 1.00 34.30 ATOM 1448 N ASN A 97 19.652 2.064 -17.524 1.00 24.43 ATOM 1449 H ASN A 97 18.897 2.545 -17.126 1.00 41.45 ATOM 1450 CA ASN A 97 20.954 2.116 -16.867 1.00 53.34 ATOM 1451 HA ASN A 97 21.713 2.029 -17.630 1.00 1.42 ATOM 1452 CB ASN A 97 21.128 3.452 -16.141 1.00 62.32 ATOM 1453 HB2 ASN A 97 20.193 3.726 -15.675 1.00 30.20 ATOM 1454 HB3 ASN A 97 21.887 3.345 -15.381 1.00 3.20 ATOM 1455 CG ASN A 97 21.541 4.570 -17.079 1.00 13.02 ATOM 1456 OD1 ASN A 97 22.622 5.142 -16.943 1.00 3.05 ATOM 1457 ND2 ASN A 97 20.678 4.887 -18.037 1.00 52.01 ATOM 1458 HD21 ASN A 97 19.835 4.389 -18.085 1.00 61.31 ATOM 1459 HD22 ASN A 97 20.919 5.606 -18.658 1.00 24.04 ATOM 1460 C ASN A 97 21.112 0.964 -15.881 1.00 24.43 ATOM 1461 O ASN A 97 22.039 0.948 -15.071 1.00 51.34 ATOM 1462 N GLY A 98 20.201 -0.002 -15.955 1.00 11.31 ATOM 1463 H GLY A 98 19.484 0.064 -16.620 1.00 61.43 ATOM 1464 CA GLY A 98 20.257 -1.146 -15.064 1.00 4.55 ATOM 1465 HA2 GLY A 98 20.131 -2.047 -15.644 1.00 71.10 ATOM 1466 HA3 GLY A 98 21.227 -1.169 -14.588 1.00 11.13 ATOM 1467 C GLY A 98 19.188 -1.098 -13.991 1.00 34.13 ATOM 1468 O GLY A 98 18.901 -2.106 -13.344 1.00 61.04 ATOM 1469 N PHE A 99 18.596 0.076 -13.799 1.00 11.30 ATOM 1470 H PHE A 99 18.868 0.843 -14.346 1.00 15.42 ATOM 1471 CA PHE A 99 17.553 0.252 -12.795 1.00 2.03 ATOM 1472 HA PHE A 99 17.830 -0.325 -11.926 1.00 4.31 ATOM 1473 CB PHE A 99 17.440 1.726 -12.399 1.00 74.23 ATOM 1474 HB2 PHE A 99 17.175 2.306 -13.271 1.00 22.43 ATOM 1475 HB3 PHE A 99 16.667 1.832 -11.653 1.00 51.00 ATOM 1476 CG PHE A 99 18.710 2.295 -11.835 1.00 62.25 ATOM 1477 CD1 PHE A 99 18.910 2.356 -10.466 1.00 33.42 ATOM 1478 HD1 PHE A 99 18.140 1.988 -9.801 1.00 43.12 ATOM 1479 CE1 PHE A 99 20.078 2.878 -9.944 1.00 10.24 ATOM 1480 HE1 PHE A 99 20.220 2.920 -8.874 1.00 1.21 ATOM 1481 CZ PHE A 99 21.061 3.348 -10.792 1.00 5.34 ATOM 1482 HZ PHE A 99 21.975 3.756 -10.386 1.00 1.42 ATOM 1483 CE2 PHE A 99 20.875 3.293 -12.159 1.00 62.41 ATOM 1484 HE2 PHE A 99 21.643 3.660 -12.824 1.00 74.21 ATOM 1485 CD2 PHE A 99 19.705 2.769 -12.675 1.00 52.34 ATOM 1486 HD2 PHE A 99 19.560 2.728 -13.745 1.00 23.40 ATOM 1487 C PHE A 99 16.209 -0.252 -13.312 1.00 62.41 ATOM 1488 O PHE A 99 15.210 0.467 -13.285 1.00 24.02 ATOM 1489 N LYS A 100 16.192 -1.494 -13.784 1.00 62.31 ATOM 1490 H LYS A 100 17.021 -2.019 -13.779 1.00 51.33 ATOM 1491 CA LYS A 100 14.973 -2.098 -14.308 1.00 15.41 ATOM 1492 HA LYS A 100 14.737 -1.612 -15.243 1.00 1.03 ATOM 1493 CB LYS A 100 15.187 -3.591 -14.562 1.00 75.44 ATOM 1494 HB2 LYS A 100 14.504 -3.914 -15.335 1.00 21.22 ATOM 1495 HB3 LYS A 100 16.201 -3.745 -14.903 1.00 15.40 ATOM 1496 CG LYS A 100 14.961 -4.456 -13.334 1.00 73.23 ATOM 1497 HG2 LYS A 100 14.038 -4.158 -12.860 1.00 13.34 ATOM 1498 HG3 LYS A 100 14.892 -5.490 -13.641 1.00 71.21 ATOM 1499 CD LYS A 100 16.096 -4.312 -12.335 1.00 30.54 ATOM 1500 HD2 LYS A 100 16.961 -4.840 -12.707 1.00 62.50 ATOM 1501 HD3 LYS A 100 16.333 -3.264 -12.221 1.00 22.12 ATOM 1502 CE LYS A 100 15.719 -4.884 -10.977 1.00 33.53 ATOM 1503 HE2 LYS A 100 16.401 -4.498 -10.236 1.00 3.04 ATOM 1504 HE3 LYS A 100 14.713 -4.573 -10.737 1.00 12.04 ATOM 1505 NZ LYS A 100 15.781 -6.372 -10.965 1.00 25.23 ATOM 1506 HZ1 LYS A 100 15.025 -6.757 -10.363 1.00 71.04 ATOM 1507 HZ2 LYS A 100 15.665 -6.743 -11.930 1.00 13.34 ATOM 1508 HZ3 LYS A 100 16.700 -6.688 -10.592 1.00 71.24 ATOM 1509 C LYS A 100 13.809 -1.897 -13.343 1.00 35.33 ATOM 1510 O LYS A 100 12.654 -1.806 -13.759 1.00 14.44 ATOM 1511 N SER A 101 14.121 -1.829 -12.052 1.00 54.24 ATOM 1512 H SER A 101 15.060 -1.909 -11.783 1.00 52.22 ATOM 1513 CA SER A 101 13.100 -1.641 -11.028 1.00 71.30 ATOM 1514 HA SER A 101 12.186 -2.092 -11.384 1.00 72.44 ATOM 1515 CB SER A 101 13.520 -2.329 -9.727 1.00 43.44 ATOM 1516 HB2 SER A 101 13.013 -1.863 -8.897 1.00 13.43 ATOM 1517 HB3 SER A 101 13.252 -3.374 -9.773 1.00 74.20 ATOM 1518 OG SER A 101 14.919 -2.225 -9.525 1.00 11.33 ATOM 1519 HG SER A 101 15.226 -1.371 -9.839 1.00 74.12 ATOM 1520 C SER A 101 12.850 -0.158 -10.775 1.00 4.41 ATOM 1521 O SER A 101 12.768 0.282 -9.629 1.00 2.44 ATOM 1522 N ALA A 102 12.731 0.608 -11.854 1.00 52.43 ATOM 1523 H ALA A 102 12.806 0.199 -12.741 1.00 52.23 ATOM 1524 CA ALA A 102 12.489 2.042 -11.751 1.00 34.04 ATOM 1525 HA ALA A 102 12.971 2.398 -10.851 1.00 72.23 ATOM 1526 CB ALA A 102 13.106 2.769 -12.937 1.00 34.45 ATOM 1527 HB1 ALA A 102 13.075 2.129 -13.806 1.00 52.13 ATOM 1528 HB2 ALA A 102 12.549 3.672 -13.134 1.00 53.44 ATOM 1529 HB3 ALA A 102 14.131 3.020 -12.711 1.00 24.03 ATOM 1530 C ALA A 102 10.996 2.342 -11.662 1.00 61.34 ATOM 1531 O ALA A 102 10.212 1.889 -12.497 1.00 12.32 ATOM 1532 N TYR A 103 10.610 3.106 -10.647 1.00 20.33 ATOM 1533 H TYR A 103 11.282 3.436 -10.014 1.00 53.34 ATOM 1534 CA TYR A 103 9.210 3.463 -10.448 1.00 24.01 ATOM 1535 HA TYR A 103 8.642 3.044 -11.265 1.00 33.51 ATOM 1536 CB TYR A 103 8.695 2.877 -9.132 1.00 53.05 ATOM 1537 HB2 TYR A 103 9.431 3.040 -8.361 1.00 12.05 ATOM 1538 HB3 TYR A 103 7.777 3.377 -8.859 1.00 73.42 ATOM 1539 CG TYR A 103 8.414 1.393 -9.200 1.00 31.25 ATOM 1540 CD1 TYR A 103 9.420 0.490 -9.522 1.00 75.30 ATOM 1541 HD1 TYR A 103 10.413 0.862 -9.727 1.00 22.54 ATOM 1542 CE1 TYR A 103 9.168 -0.867 -9.585 1.00 73.12 ATOM 1543 HE1 TYR A 103 9.962 -1.554 -9.837 1.00 44.24 ATOM 1544 CZ TYR A 103 7.898 -1.338 -9.323 1.00 50.14 ATOM 1545 CE2 TYR A 103 6.883 -0.462 -9.001 1.00 13.31 ATOM 1546 HE2 TYR A 103 5.888 -0.830 -8.796 1.00 64.55 ATOM 1547 CD2 TYR A 103 7.143 0.894 -8.942 1.00 23.45 ATOM 1548 HD2 TYR A 103 6.350 1.583 -8.690 1.00 23.13 ATOM 1549 OH TYR A 103 7.642 -2.689 -9.385 1.00 41.40 ATOM 1550 HH TYR A 103 8.264 -3.158 -8.823 1.00 54.25 ATOM 1551 C TYR A 103 9.029 4.978 -10.448 1.00 65.24 ATOM 1552 O TYR A 103 9.893 5.717 -9.978 1.00 0.53 ATOM 1553 N ALA A 104 7.899 5.432 -10.980 1.00 63.13 ATOM 1554 H ALA A 104 7.249 4.793 -11.339 1.00 65.44 ATOM 1555 CA ALA A 104 7.602 6.858 -11.040 1.00 61.43 ATOM 1556 HA ALA A 104 8.525 7.398 -10.884 1.00 71.24 ATOM 1557 CB ALA A 104 7.065 7.227 -12.415 1.00 13.31 ATOM 1558 HB1 ALA A 104 7.874 7.585 -13.034 1.00 24.32 ATOM 1559 HB2 ALA A 104 6.619 6.357 -12.873 1.00 55.00 ATOM 1560 HB3 ALA A 104 6.320 8.003 -12.314 1.00 33.34 ATOM 1561 C ALA A 104 6.607 7.257 -9.956 1.00 52.02 ATOM 1562 O ALA A 104 5.441 6.861 -9.994 1.00 43.44 ATOM 1563 N ILE A 105 7.074 8.042 -8.991 1.00 33.20 ATOM 1564 H ILE A 105 8.012 8.324 -9.016 1.00 33.43 ATOM 1565 CA ILE A 105 6.224 8.494 -7.897 1.00 14.42 ATOM 1566 HA ILE A 105 5.597 7.666 -7.597 1.00 42.45 ATOM 1567 CB ILE A 105 7.059 8.935 -6.680 1.00 51.02 ATOM 1568 HB ILE A 105 7.782 9.663 -7.013 1.00 43.41 ATOM 1569 CG2 ILE A 105 6.169 9.594 -5.637 1.00 54.03 ATOM 1570 HG21 ILE A 105 5.258 9.023 -5.528 1.00 44.03 ATOM 1571 HG22 ILE A 105 6.688 9.628 -4.691 1.00 13.32 ATOM 1572 HG23 ILE A 105 5.928 10.599 -5.952 1.00 71.44 ATOM 1573 CG1 ILE A 105 7.796 7.736 -6.079 1.00 13.41 ATOM 1574 HG12 ILE A 105 7.076 7.058 -5.649 1.00 20.10 ATOM 1575 HG13 ILE A 105 8.340 7.229 -6.862 1.00 21.51 ATOM 1576 CD1 ILE A 105 8.782 8.115 -4.996 1.00 32.40 ATOM 1577 HD11 ILE A 105 9.564 8.727 -5.419 1.00 41.14 ATOM 1578 HD12 ILE A 105 8.271 8.667 -4.221 1.00 43.53 ATOM 1579 HD13 ILE A 105 9.214 7.219 -4.574 1.00 41.30 ATOM 1580 C ILE A 105 5.334 9.653 -8.335 1.00 31.31 ATOM 1581 O ILE A 105 5.755 10.518 -9.103 1.00 1.12 ATOM 1582 N LYS A 106 4.101 9.664 -7.840 1.00 52.23 ATOM 1583 H LYS A 106 3.823 8.946 -7.233 1.00 0.44 ATOM 1584 CA LYS A 106 3.151 10.718 -8.177 1.00 34.40 ATOM 1585 HA LYS A 106 3.214 10.895 -9.240 1.00 23.41 ATOM 1586 CB LYS A 106 1.726 10.278 -7.829 1.00 44.43 ATOM 1587 HB2 LYS A 106 1.712 9.205 -7.711 1.00 23.01 ATOM 1588 HB3 LYS A 106 1.439 10.739 -6.895 1.00 34.20 ATOM 1589 CG LYS A 106 0.699 10.656 -8.883 1.00 23.23 ATOM 1590 HG2 LYS A 106 -0.283 10.646 -8.435 1.00 32.44 ATOM 1591 HG3 LYS A 106 0.920 11.649 -9.248 1.00 60.20 ATOM 1592 CD LYS A 106 0.716 9.685 -10.051 1.00 64.13 ATOM 1593 HD2 LYS A 106 1.536 9.938 -10.707 1.00 3.21 ATOM 1594 HD3 LYS A 106 0.853 8.682 -9.673 1.00 33.34 ATOM 1595 CE LYS A 106 -0.581 9.743 -10.843 1.00 70.40 ATOM 1596 HE2 LYS A 106 -0.794 10.772 -11.086 1.00 2.32 ATOM 1597 HE3 LYS A 106 -0.457 9.176 -11.754 1.00 43.33 ATOM 1598 NZ LYS A 106 -1.725 9.179 -10.074 1.00 53.24 ATOM 1599 HZ1 LYS A 106 -2.603 9.264 -10.626 1.00 61.04 ATOM 1600 HZ2 LYS A 106 -1.556 8.174 -9.866 1.00 5.43 ATOM 1601 HZ3 LYS A 106 -1.841 9.694 -9.178 1.00 34.42 ATOM 1602 C LYS A 106 3.489 12.011 -7.442 1.00 32.31 ATOM 1603 O LYS A 106 4.605 12.183 -6.951 1.00 53.23 ATOM 1604 N ASP A 107 2.519 12.915 -7.369 1.00 14.14 ATOM 1605 H ASP A 107 1.650 12.719 -7.780 1.00 4.25 ATOM 1606 CA ASP A 107 2.713 14.192 -6.691 1.00 20.31 ATOM 1607 HA ASP A 107 3.420 14.769 -7.267 1.00 61.12 ATOM 1608 CB ASP A 107 1.392 14.958 -6.613 1.00 51.51 ATOM 1609 HB2 ASP A 107 0.856 14.651 -5.727 1.00 20.31 ATOM 1610 HB3 ASP A 107 1.600 16.017 -6.554 1.00 24.54 ATOM 1611 CG ASP A 107 0.507 14.710 -7.818 1.00 55.14 ATOM 1612 OD1 ASP A 107 0.393 15.618 -8.669 1.00 22.20 ATOM 1613 OD2 ASP A 107 -0.072 13.608 -7.912 1.00 34.23 ATOM 1614 C ASP A 107 3.277 13.982 -5.289 1.00 42.41 ATOM 1615 O ASP A 107 3.517 14.941 -4.556 1.00 64.31 ATOM 1616 N GLY A 108 3.486 12.721 -4.923 1.00 14.35 ATOM 1617 H GLY A 108 3.276 11.997 -5.549 1.00 15.21 ATOM 1618 CA GLY A 108 4.019 12.409 -3.609 1.00 74.14 ATOM 1619 HA2 GLY A 108 3.199 12.315 -2.913 1.00 52.30 ATOM 1620 HA3 GLY A 108 4.543 11.466 -3.661 1.00 70.15 ATOM 1621 C GLY A 108 4.974 13.472 -3.103 1.00 73.35 ATOM 1622 O GLY A 108 4.986 13.789 -1.915 1.00 3.24 ATOM 1623 N ALA A 109 5.777 14.022 -4.008 1.00 0.11 ATOM 1624 H ALA A 109 5.720 13.727 -4.940 1.00 51.14 ATOM 1625 CA ALA A 109 6.740 15.055 -3.647 1.00 14.43 ATOM 1626 HA ALA A 109 7.460 14.618 -2.970 1.00 41.52 ATOM 1627 CB ALA A 109 7.484 15.538 -4.883 1.00 2.25 ATOM 1628 HB1 ALA A 109 7.615 14.715 -5.569 1.00 75.30 ATOM 1629 HB2 ALA A 109 6.915 16.321 -5.363 1.00 24.33 ATOM 1630 HB3 ALA A 109 8.451 15.922 -4.593 1.00 43.10 ATOM 1631 C ALA A 109 6.053 16.225 -2.949 1.00 45.14 ATOM 1632 O ALA A 109 6.304 16.492 -1.774 1.00 74.34 ATOM 1633 N GLU A 110 5.188 16.920 -3.682 1.00 24.13 ATOM 1634 H GLU A 110 5.032 16.658 -4.613 1.00 14.40 ATOM 1635 CA GLU A 110 4.468 18.062 -3.132 1.00 40.43 ATOM 1636 HA GLU A 110 4.745 18.161 -2.093 1.00 73.45 ATOM 1637 CB GLU A 110 4.857 19.343 -3.873 1.00 43.33 ATOM 1638 HB2 GLU A 110 5.083 19.096 -4.900 1.00 40.52 ATOM 1639 HB3 GLU A 110 4.020 20.025 -3.852 1.00 52.04 ATOM 1640 CG GLU A 110 6.062 20.050 -3.275 1.00 42.14 ATOM 1641 HG2 GLU A 110 5.743 20.604 -2.405 1.00 44.45 ATOM 1642 HG3 GLU A 110 6.790 19.308 -2.981 1.00 75.22 ATOM 1643 CD GLU A 110 6.717 21.011 -4.248 1.00 53.54 ATOM 1644 OE1 GLU A 110 7.917 20.832 -4.542 1.00 5.05 ATOM 1645 OE2 GLU A 110 6.029 21.943 -4.716 1.00 61.24 ATOM 1646 C GLU A 110 2.960 17.849 -3.221 1.00 73.44 ATOM 1647 O GLU A 110 2.327 17.407 -2.263 1.00 73.25 ATOM 1648 N GLY A 111 2.390 18.167 -4.380 1.00 61.41 ATOM 1649 H GLY A 111 2.945 18.515 -5.109 1.00 72.13 ATOM 1650 CA GLY A 111 0.961 18.003 -4.574 1.00 1.53 ATOM 1651 HA2 GLY A 111 0.652 18.605 -5.415 1.00 51.21 ATOM 1652 HA3 GLY A 111 0.755 16.966 -4.791 1.00 62.41 ATOM 1653 C GLY A 111 0.160 18.416 -3.355 1.00 21.45 ATOM 1654 O GLY A 111 0.703 18.915 -2.369 1.00 14.33 ATOM 1655 N PRO A 112 -1.164 18.207 -3.413 1.00 44.12 ATOM 1656 CA PRO A 112 -2.069 18.555 -2.314 1.00 71.41 ATOM 1657 HA PRO A 112 -1.952 19.586 -2.015 1.00 32.14 ATOM 1658 CB PRO A 112 -3.459 18.352 -2.922 1.00 52.02 ATOM 1659 HB2 PRO A 112 -4.135 17.979 -2.166 1.00 21.35 ATOM 1660 HB3 PRO A 112 -3.827 19.290 -3.310 1.00 3.22 ATOM 1661 CG PRO A 112 -3.255 17.356 -4.011 1.00 21.21 ATOM 1662 HG2 PRO A 112 -3.317 16.356 -3.610 1.00 23.32 ATOM 1663 HG3 PRO A 112 -3.997 17.499 -4.783 1.00 23.34 ATOM 1664 CD PRO A 112 -1.878 17.616 -4.557 1.00 31.41 ATOM 1665 HD2 PRO A 112 -1.414 16.691 -4.865 1.00 63.32 ATOM 1666 HD3 PRO A 112 -1.925 18.310 -5.383 1.00 5.34 ATOM 1667 C PRO A 112 -1.882 17.650 -1.101 1.00 4.54 ATOM 1668 O PRO A 112 -1.740 18.128 0.025 1.00 10.22 ATOM 1669 N ARG A 113 -1.881 16.343 -1.337 1.00 73.33 ATOM 1670 H ARG A 113 -1.999 16.023 -2.256 1.00 63.22 ATOM 1671 CA ARG A 113 -1.712 15.372 -0.263 1.00 22.11 ATOM 1672 HA ARG A 113 -1.617 15.916 0.665 1.00 41.54 ATOM 1673 CB ARG A 113 -2.933 14.454 -0.178 1.00 41.35 ATOM 1674 HB2 ARG A 113 -2.660 13.559 0.361 1.00 43.22 ATOM 1675 HB3 ARG A 113 -3.715 14.966 0.362 1.00 74.53 ATOM 1676 CG ARG A 113 -3.481 14.043 -1.535 1.00 42.23 ATOM 1677 HG2 ARG A 113 -4.139 14.819 -1.897 1.00 73.04 ATOM 1678 HG3 ARG A 113 -2.657 13.917 -2.222 1.00 53.43 ATOM 1679 CD ARG A 113 -4.258 12.739 -1.450 1.00 54.22 ATOM 1680 HD2 ARG A 113 -3.561 11.929 -1.296 1.00 13.21 ATOM 1681 HD3 ARG A 113 -4.937 12.794 -0.612 1.00 42.51 ATOM 1682 NE ARG A 113 -5.025 12.479 -2.665 1.00 55.05 ATOM 1683 HE ARG A 113 -5.980 12.697 -2.655 1.00 34.12 ATOM 1684 CZ ARG A 113 -4.498 11.968 -3.772 1.00 61.22 ATOM 1685 NH1 ARG A 113 -3.208 11.663 -3.816 1.00 73.03 ATOM 1686 HH11 ARG A 113 -2.631 11.818 -3.015 1.00 32.43 ATOM 1687 HH12 ARG A 113 -2.814 11.277 -4.651 1.00 22.14 ATOM 1688 NH2 ARG A 113 -5.261 11.760 -4.838 1.00 20.13 ATOM 1689 HH21 ARG A 113 -6.234 11.988 -4.808 1.00 44.20 ATOM 1690 HH22 ARG A 113 -4.863 11.375 -5.670 1.00 11.30 ATOM 1691 C ARG A 113 -0.451 14.540 -0.476 1.00 64.21 ATOM 1692 O ARG A 113 -0.440 13.335 -0.228 1.00 33.10 ATOM 1693 N GLY A 114 0.612 15.192 -0.939 1.00 13.14 ATOM 1694 H GLY A 114 0.545 16.153 -1.119 1.00 3.44 ATOM 1695 CA GLY A 114 1.863 14.497 -1.178 1.00 72.12 ATOM 1696 HA2 GLY A 114 1.678 13.664 -1.840 1.00 21.10 ATOM 1697 HA3 GLY A 114 2.553 15.177 -1.656 1.00 24.34 ATOM 1698 C GLY A 114 2.492 13.979 0.100 1.00 61.43 ATOM 1699 O GLY A 114 1.803 13.432 0.961 1.00 1.53 ATOM 1700 N TRP A 115 3.804 14.148 0.222 1.00 15.02 ATOM 1701 H TRP A 115 4.298 14.591 -0.499 1.00 63.22 ATOM 1702 CA TRP A 115 4.526 13.691 1.404 1.00 11.31 ATOM 1703 HA TRP A 115 4.135 12.722 1.676 1.00 21.13 ATOM 1704 CB TRP A 115 6.018 13.557 1.095 1.00 72.21 ATOM 1705 HB2 TRP A 115 6.142 13.301 0.053 1.00 13.42 ATOM 1706 HB3 TRP A 115 6.505 14.501 1.291 1.00 51.23 ATOM 1707 CG TRP A 115 6.702 12.504 1.914 1.00 54.12 ATOM 1708 CD1 TRP A 115 6.981 12.558 3.250 1.00 74.54 ATOM 1709 CD2 TRP A 115 7.194 11.242 1.449 1.00 10.52 ATOM 1710 CE3 TRP A 115 7.211 10.606 0.205 1.00 31.45 ATOM 1711 CE2 TRP A 115 7.759 10.582 2.558 1.00 72.12 ATOM 1712 NE1 TRP A 115 7.617 11.405 3.643 1.00 12.15 ATOM 1713 HD1 TRP A 115 6.733 13.391 3.889 1.00 23.24 ATOM 1714 HE3 TRP A 115 6.789 11.078 -0.669 1.00 75.44 ATOM 1715 CZ3 TRP A 115 7.783 9.351 0.107 1.00 15.41 ATOM 1716 CZ2 TRP A 115 8.334 9.318 2.457 1.00 0.01 ATOM 1717 HE1 TRP A 115 7.918 11.205 4.555 1.00 62.13 ATOM 1718 HZ3 TRP A 115 7.805 8.844 -0.846 1.00 63.12 ATOM 1719 CH2 TRP A 115 8.337 8.718 1.227 1.00 30.13 ATOM 1720 HZ2 TRP A 115 8.765 8.816 3.311 1.00 11.43 ATOM 1721 HH2 TRP A 115 8.773 7.739 1.104 1.00 71.40 ATOM 1722 C TRP A 115 4.321 14.650 2.572 1.00 74.02 ATOM 1723 O TRP A 115 3.872 14.248 3.646 1.00 11.33 ATOM 1724 N LEU A 116 4.651 15.918 2.355 1.00 11.34 ATOM 1725 H LEU A 116 5.003 16.178 1.479 1.00 2.31 ATOM 1726 CA LEU A 116 4.502 16.935 3.391 1.00 41.12 ATOM 1727 HA LEU A 116 5.189 16.698 4.189 1.00 21.33 ATOM 1728 CB LEU A 116 4.847 18.316 2.831 1.00 51.15 ATOM 1729 HB2 LEU A 116 4.065 18.599 2.143 1.00 35.32 ATOM 1730 HB3 LEU A 116 4.866 19.012 3.657 1.00 3.02 ATOM 1731 CG LEU A 116 6.181 18.427 2.092 1.00 23.31 ATOM 1732 HG LEU A 116 6.307 17.561 1.457 1.00 70.40 ATOM 1733 CD1 LEU A 116 6.201 19.663 1.207 1.00 12.53 ATOM 1734 HD11 LEU A 116 5.856 19.403 0.217 1.00 3.34 ATOM 1735 HD12 LEU A 116 5.552 20.417 1.628 1.00 53.31 ATOM 1736 HD13 LEU A 116 7.208 20.048 1.148 1.00 2.04 ATOM 1737 CD2 LEU A 116 7.337 18.458 3.081 1.00 2.24 ATOM 1738 HD21 LEU A 116 8.237 18.771 2.573 1.00 4.34 ATOM 1739 HD22 LEU A 116 7.112 19.154 3.876 1.00 30.32 ATOM 1740 HD23 LEU A 116 7.483 17.472 3.497 1.00 74.14 ATOM 1741 C LEU A 116 3.083 16.940 3.949 1.00 54.20 ATOM 1742 O LEU A 116 2.879 16.807 5.155 1.00 71.02 ATOM 1743 N ASN A 117 2.104 17.093 3.062 1.00 22.24 ATOM 1744 H ASN A 117 2.329 17.195 2.114 1.00 25.51 ATOM 1745 CA ASN A 117 0.703 17.113 3.466 1.00 10.24 ATOM 1746 HA ASN A 117 0.565 17.943 4.143 1.00 42.44 ATOM 1747 CB ASN A 117 -0.198 17.310 2.246 1.00 14.50 ATOM 1748 HB2 ASN A 117 0.064 18.238 1.759 1.00 52.43 ATOM 1749 HB3 ASN A 117 -0.048 16.492 1.558 1.00 2.21 ATOM 1750 CG ASN A 117 -1.668 17.363 2.615 1.00 13.34 ATOM 1751 OD1 ASN A 117 -2.277 18.433 2.634 1.00 51.22 ATOM 1752 ND2 ASN A 117 -2.246 16.205 2.912 1.00 24.12 ATOM 1753 HD21 ASN A 117 -1.699 15.392 2.877 1.00 43.22 ATOM 1754 HD22 ASN A 117 -3.195 16.210 3.154 1.00 73.01 ATOM 1755 C ASN A 117 0.326 15.823 4.188 1.00 60.32 ATOM 1756 O ASN A 117 -0.444 15.838 5.148 1.00 52.42 ATOM 1757 N SER A 118 0.875 14.707 3.718 1.00 31.25 ATOM 1758 H SER A 118 1.481 14.759 2.950 1.00 4.31 ATOM 1759 CA SER A 118 0.594 13.407 4.316 1.00 21.22 ATOM 1760 HA SER A 118 -0.469 13.232 4.245 1.00 31.01 ATOM 1761 CB SER A 118 1.332 12.303 3.557 1.00 23.40 ATOM 1762 HB2 SER A 118 0.927 12.222 2.560 1.00 45.43 ATOM 1763 HB3 SER A 118 2.383 12.549 3.501 1.00 72.23 ATOM 1764 OG SER A 118 1.190 11.053 4.209 1.00 23.43 ATOM 1765 HG SER A 118 1.583 11.101 5.084 1.00 44.12 ATOM 1766 C SER A 118 0.999 13.386 5.787 1.00 12.31 ATOM 1767 O SER A 118 0.641 12.471 6.528 1.00 63.40 ATOM 1768 N SER A 119 1.747 14.403 6.203 1.00 43.14 ATOM 1769 H SER A 119 2.000 15.103 5.564 1.00 73.30 ATOM 1770 CA SER A 119 2.205 14.501 7.584 1.00 52.23 ATOM 1771 HA SER A 119 2.439 15.536 7.782 1.00 4.44 ATOM 1772 CB SER A 119 1.102 14.048 8.542 1.00 31.30 ATOM 1773 HB2 SER A 119 0.140 14.190 8.073 1.00 1.43 ATOM 1774 HB3 SER A 119 1.238 13.001 8.774 1.00 50.25 ATOM 1775 OG SER A 119 1.137 14.791 9.748 1.00 31.21 ATOM 1776 HG SER A 119 2.044 14.865 10.053 1.00 63.15 ATOM 1777 C SER A 119 3.460 13.662 7.801 1.00 20.30 ATOM 1778 O SER A 119 4.074 13.707 8.868 1.00 62.52 ATOM 1779 N LEU A 120 3.836 12.896 6.782 1.00 14.14 ATOM 1780 H LEU A 120 3.306 12.903 5.958 1.00 22.42 ATOM 1781 CA LEU A 120 5.018 12.045 6.860 1.00 11.11 ATOM 1782 HA LEU A 120 4.845 11.308 7.630 1.00 23.11 ATOM 1783 CB LEU A 120 5.244 11.330 5.527 1.00 43.00 ATOM 1784 HB2 LEU A 120 5.134 12.058 4.738 1.00 5.44 ATOM 1785 HB3 LEU A 120 6.256 10.949 5.525 1.00 53.04 ATOM 1786 CG LEU A 120 4.303 10.164 5.222 1.00 13.51 ATOM 1787 HG LEU A 120 3.329 10.378 5.641 1.00 73.23 ATOM 1788 CD1 LEU A 120 4.139 9.989 3.720 1.00 1.14 ATOM 1789 HD11 LEU A 120 4.749 10.716 3.205 1.00 55.34 ATOM 1790 HD12 LEU A 120 4.450 8.994 3.438 1.00 34.12 ATOM 1791 HD13 LEU A 120 3.103 10.133 3.452 1.00 71.40 ATOM 1792 CD2 LEU A 120 4.819 8.882 5.858 1.00 73.34 ATOM 1793 HD21 LEU A 120 4.370 8.757 6.832 1.00 3.02 ATOM 1794 HD22 LEU A 120 4.560 8.040 5.232 1.00 53.41 ATOM 1795 HD23 LEU A 120 5.892 8.937 5.960 1.00 44.23 ATOM 1796 C LEU A 120 6.253 12.861 7.229 1.00 52.03 ATOM 1797 O LEU A 120 6.289 14.082 7.075 1.00 61.03 ATOM 1798 N PRO A 121 7.291 12.172 7.726 1.00 51.15 ATOM 1799 CA PRO A 121 8.548 12.812 8.124 1.00 41.34 ATOM 1800 HA PRO A 121 8.379 13.621 8.819 1.00 35.05 ATOM 1801 CB PRO A 121 9.314 11.686 8.823 1.00 13.40 ATOM 1802 HB2 PRO A 121 10.371 11.788 8.622 1.00 71.52 ATOM 1803 HB3 PRO A 121 9.138 11.734 9.887 1.00 31.42 ATOM 1804 CG PRO A 121 8.764 10.433 8.235 1.00 31.45 ATOM 1805 HG2 PRO A 121 9.294 10.189 7.327 1.00 0.34 ATOM 1806 HG3 PRO A 121 8.848 9.626 8.949 1.00 61.25 ATOM 1807 CD PRO A 121 7.317 10.715 7.936 1.00 25.04 ATOM 1808 HD2 PRO A 121 7.007 10.191 7.045 1.00 61.51 ATOM 1809 HD3 PRO A 121 6.697 10.436 8.776 1.00 43.34 ATOM 1810 C PRO A 121 9.339 13.331 6.927 1.00 33.13 ATOM 1811 O PRO A 121 9.797 12.553 6.090 1.00 55.30 ATOM 1812 N TRP A 122 9.495 14.648 6.854 1.00 64.42 ATOM 1813 H TRP A 122 9.107 15.216 7.552 1.00 32.40 ATOM 1814 CA TRP A 122 10.232 15.270 5.759 1.00 31.52 ATOM 1815 HA TRP A 122 10.663 14.481 5.161 1.00 62.43 ATOM 1816 CB TRP A 122 9.286 16.096 4.886 1.00 65.23 ATOM 1817 HB2 TRP A 122 8.433 15.491 4.618 1.00 41.12 ATOM 1818 HB3 TRP A 122 8.951 16.957 5.446 1.00 65.13 ATOM 1819 CG TRP A 122 9.923 16.585 3.620 1.00 75.12 ATOM 1820 CD1 TRP A 122 10.763 17.653 3.484 1.00 22.44 ATOM 1821 CD2 TRP A 122 9.767 16.026 2.311 1.00 22.40 ATOM 1822 CE3 TRP A 122 9.050 14.942 1.798 1.00 61.44 ATOM 1823 CE2 TRP A 122 10.543 16.804 1.430 1.00 1.53 ATOM 1824 NE1 TRP A 122 11.140 17.791 2.170 1.00 32.22 ATOM 1825 HD1 TRP A 122 11.076 18.287 4.299 1.00 13.53 ATOM 1826 HE3 TRP A 122 8.443 14.319 2.439 1.00 42.41 ATOM 1827 CZ3 TRP A 122 9.126 14.673 0.444 1.00 4.42 ATOM 1828 CZ2 TRP A 122 10.619 16.533 0.067 1.00 62.31 ATOM 1829 HE1 TRP A 122 11.740 18.483 1.820 1.00 31.33 ATOM 1830 HZ3 TRP A 122 8.579 13.840 0.029 1.00 14.03 ATOM 1831 CH2 TRP A 122 9.907 15.466 -0.409 1.00 33.55 ATOM 1832 HZ2 TRP A 122 11.217 17.133 -0.603 1.00 53.52 ATOM 1833 HH2 TRP A 122 9.937 15.219 -1.459 1.00 13.43 ATOM 1834 C TRP A 122 11.355 16.153 6.291 1.00 12.13 ATOM 1835 O TRP A 122 11.160 16.916 7.238 1.00 44.31 ATOM 1836 N ILE A 123 12.528 16.045 5.678 1.00 42.05 ATOM 1837 H ILE A 123 12.621 15.419 4.929 1.00 13.34 ATOM 1838 CA ILE A 123 13.681 16.836 6.090 1.00 61.11 ATOM 1839 HA ILE A 123 13.698 16.862 7.170 1.00 61.30 ATOM 1840 CB ILE A 123 14.999 16.208 5.599 1.00 1.11 ATOM 1841 HB ILE A 123 15.089 16.396 4.540 1.00 2.33 ATOM 1842 CG2 ILE A 123 16.186 16.854 6.298 1.00 50.42 ATOM 1843 HG21 ILE A 123 16.624 16.150 6.990 1.00 54.12 ATOM 1844 HG22 ILE A 123 16.923 17.142 5.563 1.00 41.51 ATOM 1845 HG23 ILE A 123 15.854 17.729 6.837 1.00 52.55 ATOM 1846 CG1 ILE A 123 14.990 14.697 5.840 1.00 43.12 ATOM 1847 HG12 ILE A 123 14.858 14.507 6.893 1.00 12.42 ATOM 1848 HG13 ILE A 123 14.168 14.258 5.293 1.00 64.00 ATOM 1849 CD1 ILE A 123 16.263 14.008 5.400 1.00 21.14 ATOM 1850 HD11 ILE A 123 16.177 12.946 5.578 1.00 41.13 ATOM 1851 HD12 ILE A 123 16.423 14.185 4.347 1.00 5.33 ATOM 1852 HD13 ILE A 123 17.098 14.400 5.963 1.00 54.43 ATOM 1853 C ILE A 123 13.585 18.264 5.564 1.00 15.00 ATOM 1854 O ILE A 123 14.094 18.575 4.488 1.00 74.22 ATOM 1855 N GLU A 124 12.929 19.129 6.332 1.00 23.33 ATOM 1856 H GLU A 124 12.546 18.821 7.180 1.00 74.43 ATOM 1857 CA GLU A 124 12.767 20.525 5.943 1.00 22.34 ATOM 1858 HA GLU A 124 12.634 20.557 4.873 1.00 43.44 ATOM 1859 CB GLU A 124 11.531 21.124 6.616 1.00 13.41 ATOM 1860 HB2 GLU A 124 11.679 21.118 7.686 1.00 73.40 ATOM 1861 HB3 GLU A 124 11.416 22.146 6.285 1.00 73.14 ATOM 1862 CG GLU A 124 10.246 20.375 6.306 1.00 14.24 ATOM 1863 HG2 GLU A 124 9.902 20.667 5.325 1.00 35.54 ATOM 1864 HG3 GLU A 124 10.451 19.315 6.314 1.00 23.12 ATOM 1865 CD GLU A 124 9.146 20.663 7.310 1.00 50.20 ATOM 1866 OE1 GLU A 124 9.213 20.123 8.434 1.00 71.41 ATOM 1867 OE2 GLU A 124 8.219 21.428 6.972 1.00 50.40 ATOM 1868 C GLU A 124 14.005 21.339 6.310 1.00 34.13 ATOM 1869 O GLU A 124 14.412 21.407 7.470 1.00 65.00 ATOM 1870 N PRO A 125 14.617 21.971 5.299 1.00 45.53 ATOM 1871 CA PRO A 125 15.817 22.792 5.489 1.00 10.42 ATOM 1872 HA PRO A 125 16.595 22.245 6.001 1.00 11.33 ATOM 1873 CB PRO A 125 16.265 23.103 4.059 1.00 62.32 ATOM 1874 HB2 PRO A 125 16.686 24.098 4.019 1.00 60.43 ATOM 1875 HB3 PRO A 125 17.003 22.381 3.744 1.00 25.54 ATOM 1876 CG PRO A 125 15.023 23.002 3.242 1.00 1.34 ATOM 1877 HG2 PRO A 125 14.500 23.946 3.252 1.00 11.31 ATOM 1878 HG3 PRO A 125 15.272 22.720 2.230 1.00 35.41 ATOM 1879 CD PRO A 125 14.186 21.935 3.891 1.00 23.52 ATOM 1880 HD2 PRO A 125 13.137 22.172 3.803 1.00 14.20 ATOM 1881 HD3 PRO A 125 14.395 20.971 3.450 1.00 44.11 ATOM 1882 C PRO A 125 15.522 24.082 6.247 1.00 42.52 ATOM 1883 O PRO A 125 16.207 24.417 7.214 1.00 15.10 ATOM 1884 N LYS A 126 14.499 24.804 5.802 1.00 61.04 ATOM 1885 H LYS A 126 13.991 24.485 5.026 1.00 61.12 ATOM 1886 CA LYS A 126 14.112 26.057 6.438 1.00 14.22 ATOM 1887 HA LYS A 126 14.745 26.201 7.300 1.00 2.31 ATOM 1888 CB LYS A 126 14.311 27.227 5.472 1.00 61.02 ATOM 1889 HB2 LYS A 126 13.942 26.941 4.498 1.00 31.20 ATOM 1890 HB3 LYS A 126 13.742 28.074 5.828 1.00 22.33 ATOM 1891 CG LYS A 126 15.761 27.655 5.326 1.00 62.44 ATOM 1892 HG2 LYS A 126 15.793 28.671 4.962 1.00 75.10 ATOM 1893 HG3 LYS A 126 16.242 27.601 6.292 1.00 11.01 ATOM 1894 CD LYS A 126 16.511 26.761 4.351 1.00 15.05 ATOM 1895 HD2 LYS A 126 16.933 25.928 4.893 1.00 63.33 ATOM 1896 HD3 LYS A 126 15.818 26.395 3.607 1.00 60.23 ATOM 1897 CE LYS A 126 17.633 27.514 3.655 1.00 43.32 ATOM 1898 HE2 LYS A 126 17.315 28.531 3.483 1.00 73.10 ATOM 1899 HE3 LYS A 126 18.502 27.513 4.297 1.00 40.14 ATOM 1900 NZ LYS A 126 17.993 26.892 2.351 1.00 60.04 ATOM 1901 HZ1 LYS A 126 18.724 27.458 1.874 1.00 51.21 ATOM 1902 HZ2 LYS A 126 18.359 25.930 2.502 1.00 1.25 ATOM 1903 HZ3 LYS A 126 17.155 26.839 1.737 1.00 41.44 ATOM 1904 C LYS A 126 12.658 26.007 6.899 1.00 24.10 ATOM 1905 O LYS A 126 12.004 24.968 6.811 1.00 31.33 ATOM 1906 N LYS A 127 12.158 27.136 7.389 1.00 4.20 ATOM 1907 H LYS A 127 12.730 27.932 7.433 1.00 12.04 ATOM 1908 CA LYS A 127 10.782 27.223 7.861 1.00 34.42 ATOM 1909 HA LYS A 127 10.582 26.350 8.465 1.00 64.05 ATOM 1910 CB LYS A 127 10.593 28.476 8.719 1.00 33.43 ATOM 1911 HB2 LYS A 127 11.292 28.443 9.542 1.00 61.04 ATOM 1912 HB3 LYS A 127 10.802 29.346 8.114 1.00 12.34 ATOM 1913 CG LYS A 127 9.192 28.617 9.290 1.00 60.35 ATOM 1914 HG2 LYS A 127 8.807 29.594 9.037 1.00 30.53 ATOM 1915 HG3 LYS A 127 8.559 27.855 8.857 1.00 53.23 ATOM 1916 CD LYS A 127 9.187 28.462 10.801 1.00 2.01 ATOM 1917 HD2 LYS A 127 8.176 28.279 11.133 1.00 71.45 ATOM 1918 HD3 LYS A 127 9.814 27.624 11.070 1.00 31.55 ATOM 1919 CE LYS A 127 9.711 29.712 11.491 1.00 14.40 ATOM 1920 HE2 LYS A 127 10.294 29.417 12.350 1.00 72.35 ATOM 1921 HE3 LYS A 127 10.339 30.253 10.798 1.00 15.45 ATOM 1922 NZ LYS A 127 8.604 30.603 11.940 1.00 64.33 ATOM 1923 HZ1 LYS A 127 7.993 30.847 11.134 1.00 4.31 ATOM 1924 HZ2 LYS A 127 8.031 30.123 12.663 1.00 52.31 ATOM 1925 HZ3 LYS A 127 8.993 31.478 12.345 1.00 54.51 ATOM 1926 C LYS A 127 9.805 27.244 6.690 1.00 60.14 ATOM 1927 O LYS A 127 9.163 28.260 6.421 1.00 34.32 ATOM 1928 N THR A 128 9.696 26.116 5.995 1.00 64.42 ATOM 1929 H THR A 128 10.235 25.340 6.257 1.00 11.25 ATOM 1930 CA THR A 128 8.798 26.005 4.853 1.00 72.23 ATOM 1931 HA THR A 128 7.799 26.243 5.190 1.00 43.14 ATOM 1932 CB THR A 128 9.181 26.996 3.738 1.00 44.11 ATOM 1933 HB THR A 128 9.311 27.975 4.177 1.00 51.25 ATOM 1934 OG1 THR A 128 8.140 27.058 2.757 1.00 33.43 ATOM 1935 HG1 THR A 128 7.291 26.912 3.182 1.00 10.03 ATOM 1936 CG2 THR A 128 10.487 26.585 3.073 1.00 34.45 ATOM 1937 HG21 THR A 128 10.277 26.143 2.110 1.00 12.14 ATOM 1938 HG22 THR A 128 11.113 27.454 2.942 1.00 44.21 ATOM 1939 HG23 THR A 128 10.996 25.864 3.696 1.00 2.44 ATOM 1940 C THR A 128 8.804 24.591 4.284 1.00 74.42 ATOM 1941 O THR A 128 9.791 23.866 4.406 1.00 20.04 ATOM 1942 N SER A 129 7.695 24.204 3.661 1.00 61.05 ATOM 1943 H SER A 129 6.941 24.827 3.595 1.00 4.44 ATOM 1944 CA SER A 129 7.572 22.874 3.075 1.00 54.32 ATOM 1945 HA SER A 129 8.484 22.335 3.282 1.00 34.44 ATOM 1946 CB SER A 129 6.395 22.124 3.703 1.00 43.41 ATOM 1947 HB2 SER A 129 5.570 22.108 3.008 1.00 71.43 ATOM 1948 HB3 SER A 129 6.697 21.112 3.929 1.00 72.34 ATOM 1949 OG SER A 129 5.971 22.752 4.900 1.00 1.44 ATOM 1950 HG SER A 129 6.589 22.547 5.606 1.00 35.41 ATOM 1951 C SER A 129 7.385 22.962 1.563 1.00 32.32 ATOM 1952 O SER A 129 7.969 22.186 0.808 1.00 23.12 ATOM 1953 N GLY A 130 6.564 23.914 1.128 1.00 25.45 ATOM 1954 H GLY A 130 6.126 24.504 1.777 1.00 72.43 ATOM 1955 CA GLY A 130 6.314 24.086 -0.291 1.00 30.05 ATOM 1956 HA2 GLY A 130 6.413 25.132 -0.538 1.00 14.41 ATOM 1957 HA3 GLY A 130 7.051 23.524 -0.845 1.00 42.33 ATOM 1958 C GLY A 130 4.932 23.614 -0.697 1.00 22.50 ATOM 1959 O GLY A 130 4.775 22.602 -1.380 1.00 71.53 ATOM 1960 N PRO A 131 3.900 24.356 -0.270 1.00 74.44 ATOM 1961 CA PRO A 131 2.506 24.025 -0.581 1.00 54.43 ATOM 1962 HA PRO A 131 2.267 23.010 -0.301 1.00 74.22 ATOM 1963 CB PRO A 131 1.708 24.999 0.290 1.00 33.41 ATOM 1964 HB2 PRO A 131 0.810 25.300 -0.232 1.00 21.14 ATOM 1965 HB3 PRO A 131 1.446 24.521 1.222 1.00 11.23 ATOM 1966 CG PRO A 131 2.625 26.152 0.508 1.00 64.22 ATOM 1967 HG2 PRO A 131 2.534 26.853 -0.308 1.00 20.14 ATOM 1968 HG3 PRO A 131 2.393 26.633 1.446 1.00 0.23 ATOM 1969 CD PRO A 131 4.013 25.575 0.548 1.00 64.32 ATOM 1970 HD2 PRO A 131 4.722 26.265 0.115 1.00 53.24 ATOM 1971 HD3 PRO A 131 4.292 25.332 1.563 1.00 42.33 ATOM 1972 C PRO A 131 2.175 24.236 -2.055 1.00 32.31 ATOM 1973 O PRO A 131 1.590 23.365 -2.700 1.00 1.41 ATOM 1974 N SER A 132 2.553 25.396 -2.582 1.00 30.11 ATOM 1975 H SER A 132 3.016 26.049 -2.016 1.00 55.32 ATOM 1976 CA SER A 132 2.293 25.722 -3.979 1.00 62.53 ATOM 1977 HA SER A 132 2.710 26.698 -4.175 1.00 44.11 ATOM 1978 CB SER A 132 2.967 24.699 -4.897 1.00 15.21 ATOM 1979 HB2 SER A 132 2.442 23.758 -4.829 1.00 41.23 ATOM 1980 HB3 SER A 132 2.934 25.057 -5.916 1.00 14.53 ATOM 1981 OG SER A 132 4.319 24.496 -4.528 1.00 24.44 ATOM 1982 HG SER A 132 4.880 25.100 -5.019 1.00 62.14 ATOM 1983 C SER A 132 0.794 25.762 -4.258 1.00 13.10 ATOM 1984 O SER A 132 0.313 25.156 -5.215 1.00 55.45 ATOM 1985 N SER A 133 0.061 26.481 -3.414 1.00 35.43 ATOM 1986 H SER A 133 0.502 26.941 -2.669 1.00 65.43 ATOM 1987 CA SER A 133 -1.385 26.598 -3.566 1.00 0.24 ATOM 1988 HA SER A 133 -1.594 26.799 -4.606 1.00 3.22 ATOM 1989 CB SER A 133 -2.069 25.290 -3.164 1.00 52.01 ATOM 1990 HB2 SER A 133 -3.059 25.504 -2.791 1.00 11.31 ATOM 1991 HB3 SER A 133 -2.142 24.645 -4.028 1.00 42.20 ATOM 1992 OG SER A 133 -1.335 24.620 -2.154 1.00 35.20 ATOM 1993 HG SER A 133 -1.812 24.674 -1.322 1.00 41.23 ATOM 1994 C SER A 133 -1.928 27.749 -2.723 1.00 60.34 ATOM 1995 O SER A 133 -1.192 28.380 -1.966 1.00 41.04 ATOM 1996 N GLY A 134 -3.223 28.015 -2.862 1.00 13.32 ATOM 1997 H GLY A 134 -3.762 27.478 -3.481 1.00 4.45 ATOM 1998 CA GLY A 134 -3.844 29.089 -2.109 1.00 12.23 ATOM 1999 HA2 GLY A 134 -3.091 29.823 -1.861 1.00 73.41 ATOM 2000 HA3 GLY A 134 -4.598 29.556 -2.725 1.00 14.30 ATOM 2001 C GLY A 134 -4.493 28.600 -0.829 1.00 2.10 ATOM 2002 O GLY A 134 -4.599 27.395 -0.600 1.00 40.32 TER 2003 GLY A 134 ENDMDL MODEL 34 ATOM 1 N GLY A 1 12.774 -7.096 -12.169 1.00 71.24 ATOM 2 H GLY A 1 13.567 -7.219 -11.607 1.00 65.34 ATOM 3 CA GLY A 1 11.888 -5.971 -11.933 1.00 21.34 ATOM 4 HA2 GLY A 1 10.987 -6.330 -11.459 1.00 31.45 ATOM 5 HA3 GLY A 1 12.379 -5.275 -11.269 1.00 1.13 ATOM 6 C GLY A 1 11.515 -5.248 -13.211 1.00 44.43 ATOM 7 O GLY A 1 11.332 -4.030 -13.213 1.00 33.53 ATOM 8 N SER A 2 11.405 -5.997 -14.303 1.00 60.52 ATOM 9 H SER A 2 11.564 -6.963 -14.238 1.00 12.40 ATOM 10 CA SER A 2 11.057 -5.419 -15.596 1.00 3.02 ATOM 11 HA SER A 2 11.873 -4.782 -15.904 1.00 13.20 ATOM 12 CB SER A 2 10.867 -6.523 -16.638 1.00 13.13 ATOM 13 HB2 SER A 2 10.255 -7.307 -16.219 1.00 75.35 ATOM 14 HB3 SER A 2 10.379 -6.111 -17.509 1.00 74.02 ATOM 15 OG SER A 2 12.112 -7.075 -17.029 1.00 53.14 ATOM 16 HG SER A 2 12.253 -6.914 -17.965 1.00 61.42 ATOM 17 C SER A 2 9.788 -4.578 -15.491 1.00 64.31 ATOM 18 O SER A 2 9.755 -3.428 -15.928 1.00 11.14 ATOM 19 N SER A 3 8.746 -5.162 -14.909 1.00 33.11 ATOM 20 H SER A 3 8.835 -6.082 -14.581 1.00 54.32 ATOM 21 CA SER A 3 7.472 -4.469 -14.750 1.00 25.55 ATOM 22 HA SER A 3 7.060 -4.304 -15.733 1.00 74.25 ATOM 23 CB SER A 3 6.499 -5.327 -13.939 1.00 22.23 ATOM 24 HB2 SER A 3 5.667 -4.719 -13.620 1.00 54.20 ATOM 25 HB3 SER A 3 6.138 -6.137 -14.556 1.00 31.44 ATOM 26 OG SER A 3 7.132 -5.872 -12.793 1.00 54.14 ATOM 27 HG SER A 3 7.178 -6.827 -12.877 1.00 31.11 ATOM 28 C SER A 3 7.670 -3.120 -14.066 1.00 20.03 ATOM 29 O SER A 3 8.647 -2.912 -13.348 1.00 23.43 ATOM 30 N GLY A 4 6.733 -2.205 -14.295 1.00 2.42 ATOM 31 H GLY A 4 5.976 -2.426 -14.876 1.00 71.32 ATOM 32 CA GLY A 4 6.822 -0.886 -13.695 1.00 32.35 ATOM 33 HA2 GLY A 4 7.487 -0.933 -12.846 1.00 23.24 ATOM 34 HA3 GLY A 4 7.230 -0.199 -14.421 1.00 74.14 ATOM 35 C GLY A 4 5.474 -0.367 -13.234 1.00 21.32 ATOM 36 O GLY A 4 4.433 -0.794 -13.733 1.00 62.13 ATOM 37 N SER A 5 5.493 0.555 -12.277 1.00 14.10 ATOM 38 H SER A 5 6.354 0.855 -11.919 1.00 25.11 ATOM 39 CA SER A 5 4.262 1.129 -11.745 1.00 22.04 ATOM 40 HA SER A 5 3.561 1.226 -12.560 1.00 64.54 ATOM 41 CB SER A 5 3.664 0.207 -10.680 1.00 54.52 ATOM 42 HB2 SER A 5 4.130 0.411 -9.728 1.00 60.43 ATOM 43 HB3 SER A 5 2.601 0.390 -10.607 1.00 21.42 ATOM 44 OG SER A 5 3.872 -1.155 -11.010 1.00 11.05 ATOM 45 HG SER A 5 4.427 -1.565 -10.342 1.00 14.23 ATOM 46 C SER A 5 4.520 2.511 -11.151 1.00 33.41 ATOM 47 O SER A 5 5.638 3.022 -11.202 1.00 63.22 ATOM 48 N SER A 6 3.475 3.110 -10.588 1.00 24.45 ATOM 49 H SER A 6 2.609 2.651 -10.578 1.00 63.30 ATOM 50 CA SER A 6 3.586 4.434 -9.987 1.00 20.21 ATOM 51 HA SER A 6 4.633 4.633 -9.814 1.00 21.10 ATOM 52 CB SER A 6 3.027 5.496 -10.936 1.00 23.30 ATOM 53 HB2 SER A 6 2.678 6.340 -10.362 1.00 11.14 ATOM 54 HB3 SER A 6 3.807 5.817 -11.611 1.00 43.31 ATOM 55 OG SER A 6 1.947 4.983 -11.697 1.00 25.53 ATOM 56 HG SER A 6 2.011 5.302 -12.600 1.00 0.44 ATOM 57 C SER A 6 2.848 4.489 -8.653 1.00 32.41 ATOM 58 O SER A 6 1.711 4.031 -8.540 1.00 42.43 ATOM 59 N GLY A 7 3.504 5.052 -7.643 1.00 51.41 ATOM 60 H GLY A 7 4.408 5.400 -7.791 1.00 64.13 ATOM 61 CA GLY A 7 2.896 5.157 -6.330 1.00 12.24 ATOM 62 HA2 GLY A 7 1.863 4.848 -6.397 1.00 65.12 ATOM 63 HA3 GLY A 7 3.415 4.496 -5.651 1.00 44.43 ATOM 64 C GLY A 7 2.951 6.567 -5.776 1.00 54.21 ATOM 65 O GLY A 7 3.620 7.435 -6.336 1.00 1.51 ATOM 66 N SER A 8 2.243 6.797 -4.674 1.00 64.24 ATOM 67 H SER A 8 1.730 6.064 -4.275 1.00 31.41 ATOM 68 CA SER A 8 2.210 8.113 -4.048 1.00 52.20 ATOM 69 HA SER A 8 2.415 8.849 -4.811 1.00 64.23 ATOM 70 CB SER A 8 0.826 8.384 -3.455 1.00 52.11 ATOM 71 HB2 SER A 8 0.753 7.912 -2.487 1.00 40.41 ATOM 72 HB3 SER A 8 0.686 9.450 -3.348 1.00 14.12 ATOM 73 OG SER A 8 -0.197 7.871 -4.291 1.00 64.33 ATOM 74 HG SER A 8 -0.321 6.937 -4.109 1.00 31.45 ATOM 75 C SER A 8 3.273 8.224 -2.959 1.00 34.10 ATOM 76 O SER A 8 4.040 7.290 -2.728 1.00 32.20 ATOM 77 N ALA A 9 3.311 9.373 -2.293 1.00 12.30 ATOM 78 H ALA A 9 2.673 10.080 -2.523 1.00 50.42 ATOM 79 CA ALA A 9 4.277 9.607 -1.227 1.00 22.30 ATOM 80 HA ALA A 9 5.266 9.591 -1.663 1.00 53.22 ATOM 81 CB ALA A 9 4.057 10.978 -0.606 1.00 35.14 ATOM 82 HB1 ALA A 9 3.248 11.479 -1.117 1.00 34.24 ATOM 83 HB2 ALA A 9 3.807 10.864 0.439 1.00 72.11 ATOM 84 HB3 ALA A 9 4.959 11.564 -0.698 1.00 53.41 ATOM 85 C ALA A 9 4.191 8.520 -0.160 1.00 50.43 ATOM 86 O ALA A 9 5.193 7.894 0.185 1.00 72.51 ATOM 87 N LYS A 10 2.988 8.302 0.360 1.00 52.44 ATOM 88 H LYS A 10 2.227 8.834 0.043 1.00 1.44 ATOM 89 CA LYS A 10 2.770 7.291 1.387 1.00 14.33 ATOM 90 HA LYS A 10 3.402 7.531 2.228 1.00 3.13 ATOM 91 CB LYS A 10 1.309 7.305 1.843 1.00 73.42 ATOM 92 HB2 LYS A 10 0.759 8.002 1.228 1.00 12.02 ATOM 93 HB3 LYS A 10 0.894 6.316 1.710 1.00 74.23 ATOM 94 CG LYS A 10 1.129 7.705 3.297 1.00 54.11 ATOM 95 HG2 LYS A 10 1.762 7.084 3.913 1.00 1.50 ATOM 96 HG3 LYS A 10 1.414 8.741 3.413 1.00 14.23 ATOM 97 CD LYS A 10 -0.313 7.536 3.747 1.00 3.15 ATOM 98 HD2 LYS A 10 -0.969 7.813 2.936 1.00 14.54 ATOM 99 HD3 LYS A 10 -0.479 6.501 4.010 1.00 15.03 ATOM 100 CE LYS A 10 -0.626 8.409 4.953 1.00 3.10 ATOM 101 HE2 LYS A 10 0.300 8.672 5.441 1.00 63.11 ATOM 102 HE3 LYS A 10 -1.120 9.307 4.612 1.00 32.31 ATOM 103 NZ LYS A 10 -1.507 7.711 5.929 1.00 11.04 ATOM 104 HZ1 LYS A 10 -1.723 6.751 5.593 1.00 75.13 ATOM 105 HZ2 LYS A 10 -1.034 7.644 6.854 1.00 53.34 ATOM 106 HZ3 LYS A 10 -2.398 8.235 6.045 1.00 51.20 ATOM 107 C LYS A 10 3.140 5.904 0.873 1.00 60.11 ATOM 108 O LYS A 10 3.651 5.071 1.620 1.00 44.01 ATOM 109 N ASN A 11 2.880 5.664 -0.408 1.00 75.41 ATOM 110 H ASN A 11 2.471 6.368 -0.953 1.00 73.24 ATOM 111 CA ASN A 11 3.187 4.377 -1.022 1.00 73.03 ATOM 112 HA ASN A 11 2.710 3.607 -0.435 1.00 14.12 ATOM 113 CB ASN A 11 2.638 4.326 -2.450 1.00 31.34 ATOM 114 HB2 ASN A 11 1.558 4.356 -2.415 1.00 25.11 ATOM 115 HB3 ASN A 11 3.000 5.181 -3.000 1.00 24.13 ATOM 116 CG ASN A 11 3.057 3.068 -3.185 1.00 65.24 ATOM 117 OD1 ASN A 11 2.335 2.071 -3.196 1.00 11.12 ATOM 118 ND2 ASN A 11 4.231 3.109 -3.806 1.00 21.05 ATOM 119 HD21 ASN A 11 4.753 3.937 -3.754 1.00 63.14 ATOM 120 HD22 ASN A 11 4.527 2.310 -4.290 1.00 34.25 ATOM 121 C ASN A 11 4.691 4.126 -1.035 1.00 25.43 ATOM 122 O ASN A 11 5.150 3.025 -0.729 1.00 13.31 ATOM 123 N ALA A 12 5.455 5.154 -1.390 1.00 73.00 ATOM 124 H ALA A 12 5.031 6.006 -1.623 1.00 34.11 ATOM 125 CA ALA A 12 6.907 5.046 -1.440 1.00 24.23 ATOM 126 HA ALA A 12 7.160 4.264 -2.142 1.00 1.04 ATOM 127 CB ALA A 12 7.517 6.346 -1.942 1.00 14.51 ATOM 128 HB1 ALA A 12 6.781 7.135 -1.882 1.00 41.15 ATOM 129 HB2 ALA A 12 8.370 6.603 -1.332 1.00 11.41 ATOM 130 HB3 ALA A 12 7.831 6.224 -2.968 1.00 2.22 ATOM 131 C ALA A 12 7.478 4.685 -0.072 1.00 42.34 ATOM 132 O ALA A 12 8.342 3.815 0.041 1.00 74.12 ATOM 133 N TYR A 13 6.991 5.360 0.963 1.00 23.11 ATOM 134 H TYR A 13 6.304 6.042 0.810 1.00 65.24 ATOM 135 CA TYR A 13 7.456 5.113 2.323 1.00 74.40 ATOM 136 HA TYR A 13 8.484 5.438 2.387 1.00 74.01 ATOM 137 CB TYR A 13 6.619 5.912 3.323 1.00 3.42 ATOM 138 HB2 TYR A 13 6.506 6.922 2.961 1.00 0.51 ATOM 139 HB3 TYR A 13 5.644 5.456 3.413 1.00 24.12 ATOM 140 CG TYR A 13 7.230 5.981 4.705 1.00 73.12 ATOM 141 CD1 TYR A 13 7.389 4.834 5.473 1.00 74.11 ATOM 142 HD1 TYR A 13 7.069 3.884 5.070 1.00 34.20 ATOM 143 CE1 TYR A 13 7.945 4.892 6.736 1.00 22.51 ATOM 144 HE1 TYR A 13 8.061 3.989 7.318 1.00 13.02 ATOM 145 CZ TYR A 13 8.352 6.106 7.247 1.00 45.20 ATOM 146 CE2 TYR A 13 8.205 7.259 6.504 1.00 5.11 ATOM 147 HE2 TYR A 13 8.524 8.210 6.905 1.00 40.25 ATOM 148 CD2 TYR A 13 7.647 7.192 5.243 1.00 54.24 ATOM 149 HD2 TYR A 13 7.530 8.093 4.658 1.00 15.41 ATOM 150 OH TYR A 13 8.907 6.169 8.505 1.00 65.14 ATOM 151 HH TYR A 13 9.517 6.909 8.549 1.00 41.44 ATOM 152 C TYR A 13 7.388 3.626 2.660 1.00 54.11 ATOM 153 O TYR A 13 8.324 3.061 3.226 1.00 44.33 ATOM 154 N THR A 14 6.271 2.996 2.307 1.00 1.53 ATOM 155 H THR A 14 5.560 3.501 1.859 1.00 23.14 ATOM 156 CA THR A 14 6.078 1.576 2.572 1.00 45.34 ATOM 157 HA THR A 14 6.363 1.386 3.596 1.00 4.02 ATOM 158 CB THR A 14 4.604 1.167 2.396 1.00 51.02 ATOM 159 HB THR A 14 4.393 1.084 1.339 1.00 14.52 ATOM 160 OG1 THR A 14 3.748 2.163 2.967 1.00 73.40 ATOM 161 HG1 THR A 14 2.872 2.093 2.579 1.00 61.22 ATOM 162 CG2 THR A 14 4.334 -0.179 3.052 1.00 12.51 ATOM 163 HG21 THR A 14 3.642 -0.743 2.444 1.00 20.05 ATOM 164 HG22 THR A 14 5.260 -0.726 3.146 1.00 41.22 ATOM 165 HG23 THR A 14 3.907 -0.022 4.032 1.00 44.01 ATOM 166 C THR A 14 6.944 0.723 1.651 1.00 11.41 ATOM 167 O THR A 14 7.627 -0.197 2.100 1.00 33.44 ATOM 168 N LYS A 15 6.912 1.035 0.360 1.00 40.41 ATOM 169 H LYS A 15 6.348 1.780 0.062 1.00 1.52 ATOM 170 CA LYS A 15 7.695 0.299 -0.625 1.00 42.22 ATOM 171 HA LYS A 15 7.322 -0.713 -0.657 1.00 35.12 ATOM 172 CB LYS A 15 7.537 0.932 -2.009 1.00 53.25 ATOM 173 HB2 LYS A 15 7.697 1.997 -1.926 1.00 2.04 ATOM 174 HB3 LYS A 15 8.283 0.515 -2.670 1.00 43.42 ATOM 175 CG LYS A 15 6.170 0.703 -2.630 1.00 54.13 ATOM 176 HG2 LYS A 15 5.415 1.131 -1.987 1.00 25.15 ATOM 177 HG3 LYS A 15 6.137 1.187 -3.596 1.00 65.44 ATOM 178 CD LYS A 15 5.880 -0.778 -2.810 1.00 12.33 ATOM 179 HD2 LYS A 15 5.866 -1.253 -1.840 1.00 71.23 ATOM 180 HD3 LYS A 15 4.914 -0.892 -3.283 1.00 5.14 ATOM 181 CE LYS A 15 6.936 -1.452 -3.672 1.00 52.21 ATOM 182 HE2 LYS A 15 6.980 -0.946 -4.625 1.00 23.44 ATOM 183 HE3 LYS A 15 7.892 -1.370 -3.176 1.00 71.45 ATOM 184 NZ LYS A 15 6.629 -2.891 -3.901 1.00 22.02 ATOM 185 HZ1 LYS A 15 7.331 -3.308 -4.546 1.00 55.32 ATOM 186 HZ2 LYS A 15 6.653 -3.409 -2.999 1.00 71.12 ATOM 187 HZ3 LYS A 15 5.683 -2.992 -4.322 1.00 24.43 ATOM 188 C LYS A 15 9.169 0.267 -0.235 1.00 3.42 ATOM 189 O LYS A 15 9.791 -0.795 -0.204 1.00 62.53 ATOM 190 N LEU A 16 9.723 1.437 0.064 1.00 13.43 ATOM 191 H LEU A 16 9.177 2.250 0.022 1.00 71.30 ATOM 192 CA LEU A 16 11.124 1.543 0.455 1.00 43.43 ATOM 193 HA LEU A 16 11.727 1.243 -0.390 1.00 11.44 ATOM 194 CB LEU A 16 11.464 2.989 0.821 1.00 1.12 ATOM 195 HB2 LEU A 16 10.844 3.273 1.658 1.00 60.44 ATOM 196 HB3 LEU A 16 12.503 3.019 1.119 1.00 73.51 ATOM 197 CG LEU A 16 11.263 4.027 -0.284 1.00 33.32 ATOM 198 HG LEU A 16 10.456 3.705 -0.929 1.00 25.25 ATOM 199 CD1 LEU A 16 10.878 5.372 0.311 1.00 1.43 ATOM 200 HD11 LEU A 16 11.763 5.979 0.432 1.00 25.22 ATOM 201 HD12 LEU A 16 10.186 5.873 -0.349 1.00 51.42 ATOM 202 HD13 LEU A 16 10.412 5.220 1.273 1.00 13.44 ATOM 203 CD2 LEU A 16 12.521 4.156 -1.130 1.00 31.30 ATOM 204 HD21 LEU A 16 12.877 3.172 -1.398 1.00 53.03 ATOM 205 HD22 LEU A 16 12.296 4.714 -2.027 1.00 10.14 ATOM 206 HD23 LEU A 16 13.283 4.673 -0.566 1.00 31.34 ATOM 207 C LEU A 16 11.433 0.623 1.631 1.00 61.41 ATOM 208 O LEU A 16 12.523 0.059 1.722 1.00 10.30 ATOM 209 N GLY A 17 10.464 0.473 2.529 1.00 20.30 ATOM 210 H GLY A 17 9.615 0.947 2.405 1.00 62.24 ATOM 211 CA GLY A 17 10.651 -0.382 3.686 1.00 22.45 ATOM 212 HA2 GLY A 17 11.644 -0.224 4.081 1.00 52.02 ATOM 213 HA3 GLY A 17 9.927 -0.111 4.441 1.00 44.10 ATOM 214 C GLY A 17 10.483 -1.852 3.355 1.00 45.02 ATOM 215 O GLY A 17 11.232 -2.697 3.847 1.00 73.31 ATOM 216 N THR A 18 9.497 -2.160 2.518 1.00 11.44 ATOM 217 H THR A 18 8.935 -1.442 2.160 1.00 53.44 ATOM 218 CA THR A 18 9.231 -3.537 2.124 1.00 60.13 ATOM 219 HA THR A 18 9.103 -4.123 3.022 1.00 5.15 ATOM 220 CB THR A 18 7.940 -3.643 1.290 1.00 62.41 ATOM 221 HB THR A 18 7.694 -4.689 1.167 1.00 11.54 ATOM 222 OG1 THR A 18 8.141 -3.056 -0.001 1.00 31.43 ATOM 223 HG1 THR A 18 7.290 -2.831 -0.386 1.00 5.14 ATOM 224 CG2 THR A 18 6.783 -2.950 1.993 1.00 30.53 ATOM 225 HG21 THR A 18 5.985 -3.660 2.158 1.00 41.42 ATOM 226 HG22 THR A 18 7.120 -2.561 2.943 1.00 70.13 ATOM 227 HG23 THR A 18 6.422 -2.139 1.379 1.00 43.21 ATOM 228 C THR A 18 10.391 -4.112 1.319 1.00 20.10 ATOM 229 O THR A 18 10.664 -5.311 1.376 1.00 24.21 ATOM 230 N ASP A 19 11.070 -3.250 0.571 1.00 64.13 ATOM 231 H ASP A 19 10.804 -2.307 0.567 1.00 1.32 ATOM 232 CA ASP A 19 12.203 -3.673 -0.245 1.00 1.42 ATOM 233 HA ASP A 19 12.221 -4.752 -0.254 1.00 54.14 ATOM 234 CB ASP A 19 12.044 -3.166 -1.679 1.00 13.50 ATOM 235 HB2 ASP A 19 11.342 -2.344 -1.688 1.00 32.33 ATOM 236 HB3 ASP A 19 13.001 -2.819 -2.040 1.00 20.31 ATOM 237 CG ASP A 19 11.535 -4.240 -2.620 1.00 23.01 ATOM 238 OD1 ASP A 19 12.170 -4.455 -3.674 1.00 11.00 ATOM 239 OD2 ASP A 19 10.503 -4.867 -2.302 1.00 2.42 ATOM 240 C ASP A 19 13.516 -3.166 0.344 1.00 11.32 ATOM 241 O ASP A 19 13.674 -1.971 0.596 1.00 24.10 ATOM 242 N ASP A 20 14.453 -4.082 0.562 1.00 1.51 ATOM 243 H ASP A 20 14.267 -5.018 0.341 1.00 70.15 ATOM 244 CA ASP A 20 15.752 -3.728 1.122 1.00 44.41 ATOM 245 HA ASP A 20 15.583 -3.094 1.979 1.00 13.12 ATOM 246 CB ASP A 20 16.497 -4.985 1.573 1.00 32.22 ATOM 247 HB2 ASP A 20 16.979 -5.437 0.718 1.00 13.12 ATOM 248 HB3 ASP A 20 17.247 -4.710 2.300 1.00 34.33 ATOM 249 CG ASP A 20 15.573 -6.011 2.200 1.00 61.34 ATOM 250 OD1 ASP A 20 15.692 -7.206 1.855 1.00 52.13 ATOM 251 OD2 ASP A 20 14.732 -5.620 3.035 1.00 2.14 ATOM 252 C ASP A 20 16.592 -2.962 0.104 1.00 22.02 ATOM 253 O ASP A 20 17.365 -2.075 0.464 1.00 31.12 ATOM 254 N ASN A 21 16.435 -3.313 -1.168 1.00 45.53 ATOM 255 H ASN A 21 15.804 -4.027 -1.393 1.00 60.43 ATOM 256 CA ASN A 21 17.181 -2.659 -2.238 1.00 73.43 ATOM 257 HA ASN A 21 18.094 -2.268 -1.815 1.00 74.12 ATOM 258 CB ASN A 21 17.532 -3.669 -3.333 1.00 4.01 ATOM 259 HB2 ASN A 21 16.683 -3.788 -3.990 1.00 64.24 ATOM 260 HB3 ASN A 21 18.373 -3.298 -3.900 1.00 74.23 ATOM 261 CG ASN A 21 17.896 -5.029 -2.770 1.00 35.43 ATOM 262 OD1 ASN A 21 18.500 -5.130 -1.702 1.00 61.31 ATOM 263 ND2 ASN A 21 17.527 -6.084 -3.488 1.00 23.24 ATOM 264 HD21 ASN A 21 17.049 -5.928 -4.329 1.00 33.04 ATOM 265 HD22 ASN A 21 17.749 -6.976 -3.146 1.00 52.25 ATOM 266 C ASN A 21 16.380 -1.506 -2.834 1.00 15.55 ATOM 267 O ASN A 21 16.671 -1.036 -3.933 1.00 4.11 ATOM 268 N ALA A 22 15.369 -1.053 -2.099 1.00 34.42 ATOM 269 H ALA A 22 15.185 -1.469 -1.231 1.00 4.14 ATOM 270 CA ALA A 22 14.527 0.047 -2.552 1.00 70.12 ATOM 271 HA ALA A 22 14.547 0.059 -3.633 1.00 11.24 ATOM 272 CB ALA A 22 13.088 -0.172 -2.109 1.00 1.33 ATOM 273 HB1 ALA A 22 13.077 -0.553 -1.098 1.00 72.13 ATOM 274 HB2 ALA A 22 12.554 0.766 -2.145 1.00 74.05 ATOM 275 HB3 ALA A 22 12.612 -0.883 -2.767 1.00 65.34 ATOM 276 C ALA A 22 15.045 1.384 -2.034 1.00 0.14 ATOM 277 O ALA A 22 15.284 1.545 -0.837 1.00 62.21 ATOM 278 N GLN A 23 15.216 2.339 -2.942 1.00 5.55 ATOM 279 H GLN A 23 15.008 2.150 -3.880 1.00 3.24 ATOM 280 CA GLN A 23 15.708 3.662 -2.574 1.00 53.34 ATOM 281 HA GLN A 23 15.630 3.759 -1.502 1.00 71.21 ATOM 282 CB GLN A 23 17.174 3.816 -2.982 1.00 40.21 ATOM 283 HB2 GLN A 23 17.226 3.940 -4.053 1.00 43.44 ATOM 284 HB3 GLN A 23 17.577 4.698 -2.505 1.00 61.44 ATOM 285 CG GLN A 23 18.041 2.628 -2.597 1.00 14.23 ATOM 286 HG2 GLN A 23 17.516 1.719 -2.850 1.00 61.12 ATOM 287 HG3 GLN A 23 18.964 2.677 -3.154 1.00 42.15 ATOM 288 CD GLN A 23 18.368 2.601 -1.117 1.00 22.51 ATOM 289 OE1 GLN A 23 18.701 3.627 -0.524 1.00 31.04 ATOM 290 NE2 GLN A 23 18.276 1.422 -0.512 1.00 14.23 ATOM 291 HE21 GLN A 23 18.006 0.647 -1.048 1.00 72.11 ATOM 292 HE22 GLN A 23 18.482 1.375 0.444 1.00 5.21 ATOM 293 C GLN A 23 14.869 4.755 -3.228 1.00 15.42 ATOM 294 O GLN A 23 14.367 4.586 -4.340 1.00 12.31 ATOM 295 N LEU A 24 14.719 5.876 -2.530 1.00 44.14 ATOM 296 H LEU A 24 15.143 5.952 -1.650 1.00 52.13 ATOM 297 CA LEU A 24 13.940 6.998 -3.043 1.00 21.04 ATOM 298 HA LEU A 24 13.237 6.610 -3.764 1.00 54.53 ATOM 299 CB LEU A 24 13.169 7.670 -1.905 1.00 74.14 ATOM 300 HB2 LEU A 24 12.491 6.940 -1.489 1.00 42.32 ATOM 301 HB3 LEU A 24 13.884 7.966 -1.151 1.00 70.12 ATOM 302 CG LEU A 24 12.351 8.904 -2.287 1.00 15.21 ATOM 303 HG LEU A 24 11.560 9.043 -1.562 1.00 22.32 ATOM 304 CD1 LEU A 24 13.224 10.149 -2.272 1.00 11.14 ATOM 305 HD11 LEU A 24 13.810 10.188 -3.177 1.00 45.45 ATOM 306 HD12 LEU A 24 12.598 11.027 -2.209 1.00 41.14 ATOM 307 HD13 LEU A 24 13.883 10.116 -1.417 1.00 23.31 ATOM 308 CD2 LEU A 24 11.709 8.717 -3.654 1.00 41.21 ATOM 309 HD21 LEU A 24 11.553 7.664 -3.838 1.00 0.44 ATOM 310 HD22 LEU A 24 10.760 9.232 -3.680 1.00 30.31 ATOM 311 HD23 LEU A 24 12.359 9.123 -4.415 1.00 62.22 ATOM 312 C LEU A 24 14.841 8.017 -3.733 1.00 23.04 ATOM 313 O LEU A 24 15.693 8.640 -3.097 1.00 33.03 ATOM 314 N LEU A 25 14.647 8.184 -5.036 1.00 63.51 ATOM 315 H LEU A 25 13.954 7.659 -5.488 1.00 23.23 ATOM 316 CA LEU A 25 15.441 9.129 -5.813 1.00 50.41 ATOM 317 HA LEU A 25 16.287 9.425 -5.211 1.00 22.21 ATOM 318 CB LEU A 25 15.948 8.467 -7.095 1.00 44.22 ATOM 319 HB2 LEU A 25 16.662 7.708 -6.815 1.00 31.41 ATOM 320 HB3 LEU A 25 15.103 8.002 -7.583 1.00 44.42 ATOM 321 CG LEU A 25 16.624 9.393 -8.107 1.00 50.40 ATOM 322 HG LEU A 25 15.931 10.173 -8.391 1.00 14.45 ATOM 323 CD1 LEU A 25 17.847 10.055 -7.491 1.00 62.04 ATOM 324 HD11 LEU A 25 17.545 10.652 -6.644 1.00 2.13 ATOM 325 HD12 LEU A 25 18.543 9.295 -7.167 1.00 35.10 ATOM 326 HD13 LEU A 25 18.322 10.688 -8.226 1.00 65.44 ATOM 327 CD2 LEU A 25 17.007 8.623 -9.362 1.00 51.34 ATOM 328 HD21 LEU A 25 16.515 7.662 -9.359 1.00 54.12 ATOM 329 HD22 LEU A 25 16.701 9.182 -10.235 1.00 32.33 ATOM 330 HD23 LEU A 25 18.077 8.480 -9.384 1.00 61.32 ATOM 331 C LEU A 25 14.625 10.371 -6.157 1.00 50.32 ATOM 332 O LEU A 25 13.683 10.308 -6.947 1.00 34.10 ATOM 333 N ASP A 26 14.995 11.499 -5.561 1.00 54.41 ATOM 334 H ASP A 26 15.754 11.486 -4.941 1.00 60.04 ATOM 335 CA ASP A 26 14.299 12.757 -5.807 1.00 1.41 ATOM 336 HA ASP A 26 13.263 12.530 -6.007 1.00 60.02 ATOM 337 CB ASP A 26 14.381 13.659 -4.574 1.00 55.12 ATOM 338 HB2 ASP A 26 14.803 13.098 -3.753 1.00 43.31 ATOM 339 HB3 ASP A 26 15.018 14.503 -4.795 1.00 30.43 ATOM 340 CG ASP A 26 13.023 14.181 -4.148 1.00 55.42 ATOM 341 OD1 ASP A 26 12.861 14.510 -2.954 1.00 34.31 ATOM 342 OD2 ASP A 26 12.122 14.263 -5.009 1.00 71.31 ATOM 343 C ASP A 26 14.887 13.476 -7.018 1.00 32.24 ATOM 344 O ASP A 26 16.081 13.774 -7.055 1.00 51.01 ATOM 345 N ILE A 27 14.041 13.749 -8.005 1.00 11.30 ATOM 346 H ILE A 27 13.101 13.486 -7.916 1.00 43.32 ATOM 347 CA ILE A 27 14.477 14.432 -9.217 1.00 11.34 ATOM 348 HA ILE A 27 15.554 14.516 -9.183 1.00 33.24 ATOM 349 CB ILE A 27 14.092 13.639 -10.479 1.00 53.54 ATOM 350 HB ILE A 27 14.401 14.208 -11.343 1.00 12.41 ATOM 351 CG2 ILE A 27 14.818 12.303 -10.508 1.00 1.01 ATOM 352 HG21 ILE A 27 14.463 11.683 -9.698 1.00 73.34 ATOM 353 HG22 ILE A 27 14.628 11.810 -11.450 1.00 31.13 ATOM 354 HG23 ILE A 27 15.880 12.468 -10.396 1.00 34.11 ATOM 355 CG1 ILE A 27 12.577 13.430 -10.534 1.00 60.13 ATOM 356 HG12 ILE A 27 12.333 12.489 -10.068 1.00 71.50 ATOM 357 HG13 ILE A 27 12.091 14.231 -9.996 1.00 32.53 ATOM 358 CD1 ILE A 27 12.020 13.410 -11.941 1.00 24.53 ATOM 359 HD11 ILE A 27 10.941 13.389 -11.900 1.00 64.35 ATOM 360 HD12 ILE A 27 12.344 14.294 -12.469 1.00 10.22 ATOM 361 HD13 ILE A 27 12.378 12.531 -12.457 1.00 4.01 ATOM 362 C ILE A 27 13.876 15.831 -9.305 1.00 45.34 ATOM 363 O ILE A 27 13.265 16.192 -10.311 1.00 14.52 ATOM 364 N ARG A 28 14.057 16.615 -8.247 1.00 41.04 ATOM 365 H ARG A 28 14.553 16.270 -7.476 1.00 5.22 ATOM 366 CA ARG A 28 13.534 17.975 -8.206 1.00 11.21 ATOM 367 HA ARG A 28 12.846 18.091 -9.030 1.00 13.33 ATOM 368 CB ARG A 28 12.785 18.216 -6.894 1.00 52.41 ATOM 369 HB2 ARG A 28 13.501 18.256 -6.086 1.00 54.22 ATOM 370 HB3 ARG A 28 12.271 19.164 -6.956 1.00 62.11 ATOM 371 CG ARG A 28 11.762 17.140 -6.570 1.00 54.12 ATOM 372 HG2 ARG A 28 11.876 16.325 -7.270 1.00 2.23 ATOM 373 HG3 ARG A 28 11.935 16.783 -5.566 1.00 70.42 ATOM 374 CD ARG A 28 10.341 17.675 -6.667 1.00 63.53 ATOM 375 HD2 ARG A 28 9.669 16.845 -6.826 1.00 72.14 ATOM 376 HD3 ARG A 28 10.092 18.167 -5.739 1.00 61.40 ATOM 377 NE ARG A 28 10.188 18.626 -7.765 1.00 21.31 ATOM 378 HE ARG A 28 10.022 19.563 -7.533 1.00 65.04 ATOM 379 CZ ARG A 28 10.262 18.286 -9.047 1.00 40.40 ATOM 380 NH1 ARG A 28 10.485 17.026 -9.391 1.00 22.52 ATOM 381 HH11 ARG A 28 10.598 16.328 -8.684 1.00 33.25 ATOM 382 HH12 ARG A 28 10.539 16.772 -10.357 1.00 42.50 ATOM 383 NH2 ARG A 28 10.112 19.209 -9.989 1.00 10.45 ATOM 384 HH21 ARG A 28 9.943 20.161 -9.733 1.00 63.12 ATOM 385 HH22 ARG A 28 10.168 18.953 -10.953 1.00 11.21 ATOM 386 C ARG A 28 14.659 18.995 -8.357 1.00 13.22 ATOM 387 O ARG A 28 15.834 18.665 -8.202 1.00 41.21 ATOM 388 N ALA A 29 14.289 20.235 -8.660 1.00 42.24 ATOM 389 H ALA A 29 13.337 20.437 -8.771 1.00 32.42 ATOM 390 CA ALA A 29 15.266 21.303 -8.831 1.00 3.32 ATOM 391 HA ALA A 29 15.838 21.094 -9.724 1.00 32.44 ATOM 392 CB ALA A 29 14.561 22.638 -9.024 1.00 22.32 ATOM 393 HB1 ALA A 29 14.114 22.670 -10.006 1.00 44.05 ATOM 394 HB2 ALA A 29 13.792 22.750 -8.275 1.00 35.15 ATOM 395 HB3 ALA A 29 15.277 23.441 -8.927 1.00 62.53 ATOM 396 C ALA A 29 16.217 21.373 -7.641 1.00 22.43 ATOM 397 O ALA A 29 15.855 21.011 -6.521 1.00 13.15 ATOM 398 N THR A 30 17.437 21.839 -7.890 1.00 21.31 ATOM 399 H THR A 30 17.666 22.111 -8.803 1.00 62.10 ATOM 400 CA THR A 30 18.441 21.954 -6.840 1.00 32.55 ATOM 401 HA THR A 30 18.640 20.962 -6.459 1.00 1.31 ATOM 402 CB THR A 30 19.759 22.537 -7.383 1.00 73.32 ATOM 403 HB THR A 30 19.555 23.508 -7.812 1.00 62.52 ATOM 404 OG1 THR A 30 20.292 21.680 -8.399 1.00 74.40 ATOM 405 HG1 THR A 30 19.934 21.935 -9.253 1.00 71.40 ATOM 406 CG2 THR A 30 20.778 22.703 -6.267 1.00 24.25 ATOM 407 HG21 THR A 30 20.952 21.748 -5.793 1.00 11.04 ATOM 408 HG22 THR A 30 21.705 23.074 -6.678 1.00 3.43 ATOM 409 HG23 THR A 30 20.402 23.404 -5.537 1.00 13.05 ATOM 410 C THR A 30 17.943 22.831 -5.697 1.00 0.30 ATOM 411 O THR A 30 18.107 22.493 -4.525 1.00 40.12 ATOM 412 N ALA A 31 17.334 23.960 -6.046 1.00 33.41 ATOM 413 H ALA A 31 17.233 24.174 -6.997 1.00 3.24 ATOM 414 CA ALA A 31 16.809 24.885 -5.049 1.00 25.41 ATOM 415 HA ALA A 31 17.602 25.105 -4.348 1.00 63.33 ATOM 416 CB ALA A 31 16.387 26.189 -5.709 1.00 61.32 ATOM 417 HB1 ALA A 31 17.043 26.400 -6.540 1.00 43.45 ATOM 418 HB2 ALA A 31 15.372 26.099 -6.066 1.00 13.21 ATOM 419 HB3 ALA A 31 16.447 26.992 -4.990 1.00 15.20 ATOM 420 C ALA A 31 15.638 24.269 -4.291 1.00 52.24 ATOM 421 O ALA A 31 15.403 24.589 -3.126 1.00 51.10 ATOM 422 N ASP A 32 14.905 23.386 -4.961 1.00 24.23 ATOM 423 H ASP A 32 15.143 23.172 -5.888 1.00 11.35 ATOM 424 CA ASP A 32 13.758 22.725 -4.350 1.00 54.22 ATOM 425 HA ASP A 32 13.025 23.483 -4.116 1.00 31.50 ATOM 426 CB ASP A 32 13.141 21.722 -5.326 1.00 52.13 ATOM 427 HB2 ASP A 32 13.692 21.748 -6.255 1.00 55.44 ATOM 428 HB3 ASP A 32 13.205 20.731 -4.902 1.00 63.12 ATOM 429 CG ASP A 32 11.685 22.024 -5.624 1.00 22.12 ATOM 430 OD1 ASP A 32 10.826 21.696 -4.778 1.00 41.33 ATOM 431 OD2 ASP A 32 11.405 22.588 -6.702 1.00 1.43 ATOM 432 C ASP A 32 14.161 22.017 -3.061 1.00 32.23 ATOM 433 O ASP A 32 13.360 21.889 -2.134 1.00 4.11 ATOM 434 N PHE A 33 15.407 21.557 -3.009 1.00 15.02 ATOM 435 H PHE A 33 15.997 21.690 -3.780 1.00 25.43 ATOM 436 CA PHE A 33 15.916 20.859 -1.834 1.00 14.43 ATOM 437 HA PHE A 33 15.140 20.197 -1.481 1.00 2.45 ATOM 438 CB PHE A 33 17.149 20.031 -2.200 1.00 51.55 ATOM 439 HB2 PHE A 33 17.892 20.681 -2.638 1.00 24.41 ATOM 440 HB3 PHE A 33 17.551 19.582 -1.305 1.00 40.20 ATOM 441 CG PHE A 33 16.862 18.932 -3.183 1.00 23.25 ATOM 442 CD1 PHE A 33 16.239 17.764 -2.773 1.00 12.21 ATOM 443 HD1 PHE A 33 15.958 17.649 -1.735 1.00 53.34 ATOM 444 CE1 PHE A 33 15.973 16.750 -3.674 1.00 43.42 ATOM 445 HE1 PHE A 33 15.487 15.845 -3.341 1.00 42.41 ATOM 446 CZ PHE A 33 16.332 16.896 -5.000 1.00 22.12 ATOM 447 HZ PHE A 33 16.125 16.105 -5.706 1.00 1.44 ATOM 448 CE2 PHE A 33 16.954 18.055 -5.421 1.00 53.21 ATOM 449 HE2 PHE A 33 17.236 18.171 -6.457 1.00 14.30 ATOM 450 CD2 PHE A 33 17.217 19.065 -4.515 1.00 40.43 ATOM 451 HD2 PHE A 33 17.704 19.971 -4.846 1.00 61.12 ATOM 452 C PHE A 33 16.264 21.847 -0.723 1.00 74.44 ATOM 453 O PHE A 33 16.214 21.509 0.460 1.00 45.35 ATOM 454 N ARG A 34 16.616 23.067 -1.114 1.00 53.10 ATOM 455 H ARG A 34 16.636 23.276 -2.071 1.00 71.24 ATOM 456 CA ARG A 34 16.974 24.103 -0.153 1.00 12.30 ATOM 457 HA ARG A 34 17.552 23.641 0.633 1.00 12.32 ATOM 458 CB ARG A 34 17.824 25.182 -0.827 1.00 15.21 ATOM 459 HB2 ARG A 34 17.566 25.224 -1.875 1.00 42.31 ATOM 460 HB3 ARG A 34 17.601 26.135 -0.371 1.00 50.23 ATOM 461 CG ARG A 34 19.319 24.938 -0.714 1.00 65.12 ATOM 462 HG2 ARG A 34 19.844 25.736 -1.219 1.00 22.14 ATOM 463 HG3 ARG A 34 19.595 24.927 0.330 1.00 60.52 ATOM 464 CD ARG A 34 19.717 23.613 -1.346 1.00 32.13 ATOM 465 HD2 ARG A 34 19.757 22.859 -0.574 1.00 5.24 ATOM 466 HD3 ARG A 34 18.970 23.340 -2.076 1.00 60.42 ATOM 467 NE ARG A 34 21.019 23.688 -2.003 1.00 53.42 ATOM 468 HE ARG A 34 21.031 23.746 -2.981 1.00 13.11 ATOM 469 CZ ARG A 34 22.174 23.683 -1.348 1.00 42.30 ATOM 470 NH1 ARG A 34 22.189 23.606 -0.024 1.00 43.25 ATOM 471 HH11 ARG A 34 21.329 23.551 0.482 1.00 1.11 ATOM 472 HH12 ARG A 34 23.061 23.601 0.466 1.00 11.34 ATOM 473 NH2 ARG A 34 23.318 23.755 -2.017 1.00 31.10 ATOM 474 HH21 ARG A 34 23.310 23.813 -3.015 1.00 24.02 ATOM 475 HH22 ARG A 34 24.187 23.751 -1.523 1.00 52.22 ATOM 476 C ARG A 34 15.725 24.732 0.459 1.00 44.32 ATOM 477 O ARG A 34 15.771 25.277 1.561 1.00 12.41 ATOM 478 N GLN A 35 14.614 24.653 -0.265 1.00 75.40 ATOM 479 H GLN A 35 14.641 24.206 -1.136 1.00 62.50 ATOM 480 CA GLN A 35 13.354 25.215 0.206 1.00 13.44 ATOM 481 HA GLN A 35 13.578 25.907 1.004 1.00 12.21 ATOM 482 CB GLN A 35 12.653 25.971 -0.924 1.00 63.35 ATOM 483 HB2 GLN A 35 11.650 26.217 -0.610 1.00 5.55 ATOM 484 HB3 GLN A 35 13.195 26.884 -1.121 1.00 24.00 ATOM 485 CG GLN A 35 12.566 25.181 -2.221 1.00 13.15 ATOM 486 HG2 GLN A 35 13.340 25.526 -2.890 1.00 73.42 ATOM 487 HG3 GLN A 35 12.721 24.135 -2.001 1.00 12.24 ATOM 488 CD GLN A 35 11.225 25.338 -2.910 1.00 52.31 ATOM 489 OE1 GLN A 35 11.158 25.637 -4.103 1.00 4.22 ATOM 490 NE2 GLN A 35 10.147 25.137 -2.162 1.00 14.25 ATOM 491 HE21 GLN A 35 10.276 24.903 -1.218 1.00 51.11 ATOM 492 HE22 GLN A 35 9.267 25.233 -2.581 1.00 43.02 ATOM 493 C GLN A 35 12.438 24.122 0.747 1.00 12.43 ATOM 494 O GLN A 35 11.688 24.341 1.699 1.00 22.11 ATOM 495 N VAL A 36 12.503 22.945 0.134 1.00 62.02 ATOM 496 H VAL A 36 13.120 22.832 -0.619 1.00 63.00 ATOM 497 CA VAL A 36 11.680 21.817 0.554 1.00 3.22 ATOM 498 HA VAL A 36 10.904 22.194 1.204 1.00 2.03 ATOM 499 CB VAL A 36 11.010 21.131 -0.651 1.00 44.12 ATOM 500 HB VAL A 36 11.767 20.587 -1.197 1.00 24.15 ATOM 501 CG1 VAL A 36 9.956 20.140 -0.183 1.00 71.24 ATOM 502 HG11 VAL A 36 9.793 19.398 -0.952 1.00 10.35 ATOM 503 HG12 VAL A 36 10.294 19.654 0.720 1.00 40.10 ATOM 504 HG13 VAL A 36 9.032 20.663 0.013 1.00 12.14 ATOM 505 CG2 VAL A 36 10.403 22.168 -1.584 1.00 12.01 ATOM 506 HG21 VAL A 36 9.606 21.715 -2.155 1.00 41.25 ATOM 507 HG22 VAL A 36 10.008 22.988 -1.002 1.00 74.33 ATOM 508 HG23 VAL A 36 11.163 22.537 -2.256 1.00 42.20 ATOM 509 C VAL A 36 12.507 20.788 1.316 1.00 20.51 ATOM 510 O VAL A 36 12.203 20.456 2.461 1.00 1.33 ATOM 511 N GLY A 37 13.556 20.284 0.672 1.00 53.32 ATOM 512 H GLY A 37 13.750 20.586 -0.240 1.00 70.34 ATOM 513 CA GLY A 37 14.411 19.297 1.304 1.00 2.23 ATOM 514 HA2 GLY A 37 15.439 19.516 1.057 1.00 41.31 ATOM 515 HA3 GLY A 37 14.287 19.364 2.375 1.00 22.43 ATOM 516 C GLY A 37 14.090 17.883 0.862 1.00 43.31 ATOM 517 O GLY A 37 13.219 17.672 0.019 1.00 51.24 ATOM 518 N SER A 38 14.797 16.912 1.431 1.00 42.10 ATOM 519 H SER A 38 15.478 17.144 2.097 1.00 42.12 ATOM 520 CA SER A 38 14.587 15.511 1.086 1.00 32.13 ATOM 521 HA SER A 38 14.108 15.476 0.119 1.00 62.20 ATOM 522 CB SER A 38 15.927 14.777 1.006 1.00 74.20 ATOM 523 HB2 SER A 38 16.730 15.480 1.169 1.00 75.53 ATOM 524 HB3 SER A 38 15.960 14.010 1.766 1.00 33.23 ATOM 525 OG SER A 38 16.101 14.170 -0.263 1.00 14.31 ATOM 526 HG SER A 38 16.620 13.368 -0.166 1.00 55.42 ATOM 527 C SER A 38 13.681 14.830 2.108 1.00 4.13 ATOM 528 O SER A 38 13.569 15.257 3.258 1.00 61.42 ATOM 529 N PRO A 39 13.019 13.745 1.681 1.00 62.13 ATOM 530 CA PRO A 39 12.112 12.981 2.542 1.00 21.40 ATOM 531 HA PRO A 39 11.364 13.616 2.993 1.00 2.15 ATOM 532 CB PRO A 39 11.439 12.006 1.572 1.00 11.22 ATOM 533 HB2 PRO A 39 11.258 11.065 2.072 1.00 70.33 ATOM 534 HB3 PRO A 39 10.504 12.423 1.228 1.00 4.02 ATOM 535 CG PRO A 39 12.411 11.853 0.454 1.00 61.41 ATOM 536 HG2 PRO A 39 13.124 11.078 0.691 1.00 43.10 ATOM 537 HG3 PRO A 39 11.885 11.614 -0.459 1.00 23.02 ATOM 538 CD PRO A 39 13.105 13.180 0.323 1.00 3.15 ATOM 539 HD2 PRO A 39 14.135 13.040 0.029 1.00 53.24 ATOM 540 HD3 PRO A 39 12.589 13.808 -0.388 1.00 20.30 ATOM 541 C PRO A 39 12.855 12.218 3.634 1.00 73.22 ATOM 542 O PRO A 39 13.849 11.544 3.367 1.00 51.42 ATOM 543 N ASN A 40 12.365 12.328 4.864 1.00 15.03 ATOM 544 H ASN A 40 11.569 12.880 5.015 1.00 73.24 ATOM 545 CA ASN A 40 12.983 11.648 5.997 1.00 54.21 ATOM 546 HA ASN A 40 14.049 11.629 5.830 1.00 10.11 ATOM 547 CB ASN A 40 12.695 12.408 7.293 1.00 3.33 ATOM 548 HB2 ASN A 40 13.261 13.329 7.297 1.00 71.24 ATOM 549 HB3 ASN A 40 11.642 12.638 7.344 1.00 74.25 ATOM 550 CG ASN A 40 13.073 11.611 8.527 1.00 72.02 ATOM 551 OD1 ASN A 40 12.283 10.811 9.028 1.00 71.30 ATOM 552 ND2 ASN A 40 14.286 11.827 9.022 1.00 13.04 ATOM 553 HD21 ASN A 40 14.861 12.480 8.571 1.00 62.50 ATOM 554 HD22 ASN A 40 14.556 11.324 9.819 1.00 10.41 ATOM 555 C ASN A 40 12.476 10.214 6.113 1.00 63.45 ATOM 556 O ASN A 40 11.448 9.956 6.739 1.00 1.32 ATOM 557 N ILE A 41 13.206 9.284 5.505 1.00 74.02 ATOM 558 H ILE A 41 14.015 9.551 5.021 1.00 14.43 ATOM 559 CA ILE A 41 12.831 7.876 5.541 1.00 24.31 ATOM 560 HA ILE A 41 11.837 7.806 5.959 1.00 25.10 ATOM 561 CB ILE A 41 12.807 7.263 4.128 1.00 24.03 ATOM 562 HB ILE A 41 12.620 6.204 4.222 1.00 5.34 ATOM 563 CG2 ILE A 41 11.681 7.872 3.306 1.00 22.41 ATOM 564 HG21 ILE A 41 11.127 7.085 2.816 1.00 23.50 ATOM 565 HG22 ILE A 41 11.020 8.426 3.956 1.00 43.12 ATOM 566 HG23 ILE A 41 12.097 8.536 2.563 1.00 15.10 ATOM 567 CG1 ILE A 41 14.155 7.474 3.434 1.00 33.54 ATOM 568 HG12 ILE A 41 14.182 8.464 3.007 1.00 30.54 ATOM 569 HG13 ILE A 41 14.946 7.379 4.164 1.00 34.15 ATOM 570 CD1 ILE A 41 14.424 6.482 2.325 1.00 63.35 ATOM 571 HD11 ILE A 41 13.911 5.556 2.537 1.00 62.50 ATOM 572 HD12 ILE A 41 14.068 6.884 1.388 1.00 51.02 ATOM 573 HD13 ILE A 41 15.486 6.298 2.256 1.00 23.54 ATOM 574 C ILE A 41 13.791 7.074 6.414 1.00 11.33 ATOM 575 O ILE A 41 14.014 5.886 6.183 1.00 70.25 ATOM 576 N LYS A 42 14.356 7.732 7.421 1.00 13.21 ATOM 577 H LYS A 42 14.138 8.679 7.555 1.00 42.11 ATOM 578 CA LYS A 42 15.289 7.082 8.333 1.00 64.23 ATOM 579 HA LYS A 42 15.945 6.457 7.746 1.00 60.31 ATOM 580 CB LYS A 42 16.127 8.129 9.070 1.00 23.11 ATOM 581 HB2 LYS A 42 15.479 8.931 9.390 1.00 51.44 ATOM 582 HB3 LYS A 42 16.572 7.669 9.941 1.00 71.43 ATOM 583 CG LYS A 42 17.240 8.723 8.224 1.00 23.23 ATOM 584 HG2 LYS A 42 17.919 9.264 8.867 1.00 71.03 ATOM 585 HG3 LYS A 42 17.771 7.921 7.730 1.00 3.43 ATOM 586 CD LYS A 42 16.695 9.675 7.173 1.00 34.31 ATOM 587 HD2 LYS A 42 16.457 9.115 6.281 1.00 60.40 ATOM 588 HD3 LYS A 42 15.799 10.144 7.555 1.00 32.21 ATOM 589 CE LYS A 42 17.706 10.754 6.820 1.00 41.40 ATOM 590 HE2 LYS A 42 17.341 11.703 7.181 1.00 52.51 ATOM 591 HE3 LYS A 42 18.644 10.522 7.303 1.00 12.42 ATOM 592 NZ LYS A 42 17.928 10.847 5.350 1.00 11.34 ATOM 593 HZ1 LYS A 42 18.508 10.048 5.025 1.00 22.42 ATOM 594 HZ2 LYS A 42 17.017 10.827 4.849 1.00 34.44 ATOM 595 HZ3 LYS A 42 18.419 11.735 5.118 1.00 33.45 ATOM 596 C LYS A 42 14.548 6.208 9.339 1.00 14.23 ATOM 597 O LYS A 42 15.038 5.153 9.740 1.00 13.42 ATOM 598 N GLY A 43 13.362 6.654 9.743 1.00 12.31 ATOM 599 H GLY A 43 13.021 7.503 9.389 1.00 21.44 ATOM 600 CA GLY A 43 12.571 5.900 10.698 1.00 5.13 ATOM 601 HA2 GLY A 43 13.078 5.905 11.652 1.00 64.54 ATOM 602 HA3 GLY A 43 11.610 6.380 10.811 1.00 61.41 ATOM 603 C GLY A 43 12.353 4.464 10.265 1.00 44.02 ATOM 604 O GLY A 43 12.251 3.564 11.100 1.00 41.22 ATOM 605 N LEU A 44 12.280 4.247 8.956 1.00 3.52 ATOM 606 H LEU A 44 12.369 5.004 8.340 1.00 21.12 ATOM 607 CA LEU A 44 12.071 2.910 8.413 1.00 61.04 ATOM 608 HA LEU A 44 11.476 2.354 9.122 1.00 64.44 ATOM 609 CB LEU A 44 11.317 2.990 7.084 1.00 2.30 ATOM 610 HB2 LEU A 44 10.770 2.068 6.958 1.00 45.50 ATOM 611 HB3 LEU A 44 10.621 3.814 7.149 1.00 15.03 ATOM 612 CG LEU A 44 12.176 3.199 5.836 1.00 2.54 ATOM 613 HG LEU A 44 13.064 3.754 6.107 1.00 10.42 ATOM 614 CD1 LEU A 44 12.617 1.862 5.261 1.00 13.43 ATOM 615 HD11 LEU A 44 12.617 1.917 4.183 1.00 45.23 ATOM 616 HD12 LEU A 44 13.612 1.630 5.611 1.00 50.53 ATOM 617 HD13 LEU A 44 11.933 1.090 5.582 1.00 65.10 ATOM 618 CD2 LEU A 44 11.415 4.006 4.794 1.00 23.11 ATOM 619 HD21 LEU A 44 11.233 5.001 5.171 1.00 1.25 ATOM 620 HD22 LEU A 44 12.000 4.066 3.888 1.00 30.21 ATOM 621 HD23 LEU A 44 10.473 3.523 4.583 1.00 73.21 ATOM 622 C LEU A 44 13.400 2.189 8.213 1.00 5.12 ATOM 623 O LEU A 44 13.442 0.966 8.087 1.00 3.14 ATOM 624 N GLY A 45 14.486 2.956 8.188 1.00 41.43 ATOM 625 H GLY A 45 14.392 3.926 8.293 1.00 3.41 ATOM 626 CA GLY A 45 15.803 2.373 8.006 1.00 55.32 ATOM 627 HA2 GLY A 45 16.501 2.879 8.656 1.00 61.14 ATOM 628 HA3 GLY A 45 15.762 1.329 8.280 1.00 1.30 ATOM 629 C GLY A 45 16.293 2.484 6.576 1.00 43.31 ATOM 630 O GLY A 45 16.900 1.554 6.045 1.00 22.45 ATOM 631 N LYS A 46 16.029 3.625 5.948 1.00 2.33 ATOM 632 H LYS A 46 15.541 4.331 6.424 1.00 25.52 ATOM 633 CA LYS A 46 16.447 3.856 4.571 1.00 63.24 ATOM 634 HA LYS A 46 17.259 3.178 4.352 1.00 15.13 ATOM 635 CB LYS A 46 15.290 3.573 3.611 1.00 55.25 ATOM 636 HB2 LYS A 46 14.376 3.949 4.047 1.00 72.20 ATOM 637 HB3 LYS A 46 15.474 4.092 2.681 1.00 60.02 ATOM 638 CG LYS A 46 15.100 2.098 3.304 1.00 64.35 ATOM 639 HG2 LYS A 46 15.082 1.546 4.231 1.00 32.44 ATOM 640 HG3 LYS A 46 14.162 1.965 2.785 1.00 73.15 ATOM 641 CD LYS A 46 16.225 1.560 2.435 1.00 41.34 ATOM 642 HD2 LYS A 46 16.128 1.971 1.440 1.00 22.25 ATOM 643 HD3 LYS A 46 17.172 1.862 2.860 1.00 61.43 ATOM 644 CE LYS A 46 16.184 0.042 2.345 1.00 13.51 ATOM 645 HE2 LYS A 46 15.354 -0.317 2.933 1.00 35.22 ATOM 646 HE3 LYS A 46 16.042 -0.240 1.312 1.00 24.23 ATOM 647 NZ LYS A 46 17.440 -0.577 2.850 1.00 62.31 ATOM 648 HZ1 LYS A 46 18.053 -0.843 2.053 1.00 41.05 ATOM 649 HZ2 LYS A 46 17.951 0.095 3.457 1.00 24.11 ATOM 650 HZ3 LYS A 46 17.221 -1.430 3.403 1.00 34.15 ATOM 651 C LYS A 46 16.939 5.288 4.384 1.00 73.34 ATOM 652 O LYS A 46 16.621 6.173 5.178 1.00 50.11 ATOM 653 N LYS A 47 17.714 5.509 3.328 1.00 63.13 ATOM 654 H LYS A 47 17.933 4.762 2.730 1.00 12.45 ATOM 655 CA LYS A 47 18.248 6.834 3.034 1.00 73.33 ATOM 656 HA LYS A 47 17.930 7.501 3.820 1.00 0.32 ATOM 657 CB LYS A 47 19.777 6.794 3.001 1.00 42.52 ATOM 658 HB2 LYS A 47 20.092 5.845 2.595 1.00 64.43 ATOM 659 HB3 LYS A 47 20.132 7.587 2.357 1.00 31.22 ATOM 660 CG LYS A 47 20.420 6.966 4.366 1.00 14.44 ATOM 661 HG2 LYS A 47 21.433 7.315 4.236 1.00 24.32 ATOM 662 HG3 LYS A 47 19.856 7.696 4.930 1.00 53.20 ATOM 663 CD LYS A 47 20.445 5.658 5.139 1.00 0.43 ATOM 664 HD2 LYS A 47 20.496 5.875 6.196 1.00 53.31 ATOM 665 HD3 LYS A 47 19.540 5.107 4.926 1.00 22.22 ATOM 666 CE LYS A 47 21.645 4.807 4.755 1.00 44.02 ATOM 667 HE2 LYS A 47 21.897 5.007 3.725 1.00 73.25 ATOM 668 HE3 LYS A 47 22.478 5.076 5.387 1.00 4.52 ATOM 669 NZ LYS A 47 21.367 3.353 4.913 1.00 63.42 ATOM 670 HZ1 LYS A 47 20.760 3.193 5.742 1.00 72.11 ATOM 671 HZ2 LYS A 47 20.884 2.987 4.067 1.00 3.21 ATOM 672 HZ3 LYS A 47 22.258 2.831 5.043 1.00 35.31 ATOM 673 C LYS A 47 17.713 7.352 1.703 1.00 42.35 ATOM 674 O LYS A 47 17.794 6.669 0.682 1.00 13.12 ATOM 675 N ALA A 48 17.169 8.565 1.720 1.00 20.35 ATOM 676 H ALA A 48 17.134 9.060 2.565 1.00 50.31 ATOM 677 CA ALA A 48 16.625 9.176 0.514 1.00 30.32 ATOM 678 HA ALA A 48 16.173 8.395 -0.081 1.00 0.02 ATOM 679 CB ALA A 48 15.542 10.182 0.875 1.00 61.15 ATOM 680 HB1 ALA A 48 14.700 9.664 1.310 1.00 2.31 ATOM 681 HB2 ALA A 48 15.934 10.894 1.586 1.00 63.41 ATOM 682 HB3 ALA A 48 15.223 10.702 -0.017 1.00 1.14 ATOM 683 C ALA A 48 17.723 9.847 -0.304 1.00 53.40 ATOM 684 O ALA A 48 18.542 10.594 0.232 1.00 54.11 ATOM 685 N VAL A 49 17.734 9.576 -1.605 1.00 42.44 ATOM 686 H VAL A 49 17.055 8.974 -1.974 1.00 63.41 ATOM 687 CA VAL A 49 18.731 10.155 -2.498 1.00 4.01 ATOM 688 HA VAL A 49 19.600 10.410 -1.908 1.00 12.22 ATOM 689 CB VAL A 49 19.163 9.151 -3.584 1.00 13.24 ATOM 690 HB VAL A 49 18.274 8.743 -4.042 1.00 13.15 ATOM 691 CG1 VAL A 49 19.976 9.849 -4.663 1.00 64.20 ATOM 692 HG11 VAL A 49 20.715 10.487 -4.201 1.00 54.50 ATOM 693 HG12 VAL A 49 20.472 9.109 -5.274 1.00 42.24 ATOM 694 HG13 VAL A 49 19.320 10.445 -5.280 1.00 22.30 ATOM 695 CG2 VAL A 49 19.951 8.006 -2.967 1.00 20.23 ATOM 696 HG21 VAL A 49 19.309 7.441 -2.307 1.00 52.00 ATOM 697 HG22 VAL A 49 20.320 7.360 -3.750 1.00 20.03 ATOM 698 HG23 VAL A 49 20.784 8.403 -2.405 1.00 53.13 ATOM 699 C VAL A 49 18.202 11.417 -3.169 1.00 74.15 ATOM 700 O VAL A 49 17.030 11.490 -3.539 1.00 51.53 ATOM 701 N SER A 50 19.073 12.409 -3.325 1.00 21.44 ATOM 702 H SER A 50 19.993 12.289 -3.009 1.00 45.40 ATOM 703 CA SER A 50 18.692 13.670 -3.949 1.00 43.10 ATOM 704 HA SER A 50 17.674 13.574 -4.297 1.00 5.15 ATOM 705 CB SER A 50 18.766 14.810 -2.931 1.00 74.11 ATOM 706 HB2 SER A 50 18.891 15.747 -3.452 1.00 74.10 ATOM 707 HB3 SER A 50 17.850 14.836 -2.358 1.00 22.13 ATOM 708 OG SER A 50 19.856 14.632 -2.044 1.00 32.34 ATOM 709 HG SER A 50 20.499 15.331 -2.182 1.00 21.21 ATOM 710 C SER A 50 19.592 13.979 -5.141 1.00 43.45 ATOM 711 O SER A 50 20.743 14.387 -4.978 1.00 20.43 ATOM 712 N THR A 51 19.060 13.783 -6.344 1.00 13.13 ATOM 713 H THR A 51 18.138 13.457 -6.409 1.00 52.33 ATOM 714 CA THR A 51 19.813 14.039 -7.565 1.00 2.24 ATOM 715 HA THR A 51 20.575 14.771 -7.339 1.00 51.40 ATOM 716 CB THR A 51 20.506 12.762 -8.075 1.00 63.14 ATOM 717 HB THR A 51 19.747 12.062 -8.394 1.00 63.40 ATOM 718 OG1 THR A 51 21.277 12.169 -7.024 1.00 41.03 ATOM 719 HG1 THR A 51 20.704 11.632 -6.471 1.00 45.20 ATOM 720 CG2 THR A 51 21.409 13.073 -9.260 1.00 31.32 ATOM 721 HG21 THR A 51 21.295 12.304 -10.010 1.00 44.43 ATOM 722 HG22 THR A 51 21.135 14.029 -9.680 1.00 3.43 ATOM 723 HG23 THR A 51 22.437 13.105 -8.930 1.00 51.12 ATOM 724 C THR A 51 18.910 14.588 -8.663 1.00 70.43 ATOM 725 O THR A 51 18.230 13.831 -9.357 1.00 14.42 ATOM 726 N VAL A 52 18.908 15.908 -8.818 1.00 23.14 ATOM 727 H VAL A 52 19.472 16.458 -8.234 1.00 72.14 ATOM 728 CA VAL A 52 18.089 16.558 -9.834 1.00 65.20 ATOM 729 HA VAL A 52 17.054 16.329 -9.626 1.00 24.33 ATOM 730 CB VAL A 52 18.262 18.088 -9.800 1.00 63.10 ATOM 731 HB VAL A 52 18.077 18.428 -8.792 1.00 4.52 ATOM 732 CG1 VAL A 52 19.684 18.473 -10.179 1.00 50.42 ATOM 733 HG11 VAL A 52 19.789 19.547 -10.136 1.00 43.42 ATOM 734 HG12 VAL A 52 20.377 18.016 -9.489 1.00 63.32 ATOM 735 HG13 VAL A 52 19.895 18.131 -11.182 1.00 33.04 ATOM 736 CG2 VAL A 52 17.255 18.758 -10.723 1.00 23.04 ATOM 737 HG21 VAL A 52 17.564 18.626 -11.749 1.00 73.51 ATOM 738 HG22 VAL A 52 16.282 18.312 -10.579 1.00 25.45 ATOM 739 HG23 VAL A 52 17.205 19.813 -10.495 1.00 72.51 ATOM 740 C VAL A 52 18.438 16.049 -11.228 1.00 73.23 ATOM 741 O VAL A 52 19.609 15.851 -11.554 1.00 15.31 ATOM 742 N TYR A 53 17.414 15.839 -12.048 1.00 72.10 ATOM 743 H TYR A 53 16.503 16.015 -11.731 1.00 64.41 ATOM 744 CA TYR A 53 17.611 15.351 -13.408 1.00 30.23 ATOM 745 HA TYR A 53 18.477 14.706 -13.406 1.00 63.42 ATOM 746 CB TYR A 53 16.394 14.545 -13.864 1.00 54.13 ATOM 747 HB2 TYR A 53 16.376 13.603 -13.339 1.00 21.04 ATOM 748 HB3 TYR A 53 15.496 15.099 -13.631 1.00 71.21 ATOM 749 CG TYR A 53 16.385 14.249 -15.347 1.00 70.20 ATOM 750 CD1 TYR A 53 15.311 14.626 -16.144 1.00 43.24 ATOM 751 HD1 TYR A 53 14.475 15.138 -15.691 1.00 32.13 ATOM 752 CE1 TYR A 53 15.299 14.357 -17.499 1.00 54.14 ATOM 753 HE1 TYR A 53 14.455 14.659 -18.103 1.00 21.50 ATOM 754 CZ TYR A 53 16.368 13.704 -18.075 1.00 23.21 ATOM 755 CE2 TYR A 53 17.446 13.319 -17.305 1.00 31.02 ATOM 756 HE2 TYR A 53 18.283 12.807 -17.756 1.00 22.14 ATOM 757 CD2 TYR A 53 17.449 13.591 -15.950 1.00 65.24 ATOM 758 HD2 TYR A 53 18.292 13.290 -15.344 1.00 52.41 ATOM 759 OH TYR A 53 16.360 13.434 -19.424 1.00 64.52 ATOM 760 HH TYR A 53 15.467 13.217 -19.702 1.00 22.54 ATOM 761 C TYR A 53 17.860 16.507 -14.371 1.00 52.40 ATOM 762 O TYR A 53 17.269 17.578 -14.239 1.00 35.02 ATOM 763 N ASN A 54 18.740 16.282 -15.341 1.00 72.12 ATOM 764 H ASN A 54 19.179 15.407 -15.395 1.00 2.51 ATOM 765 CA ASN A 54 19.068 17.304 -16.328 1.00 42.30 ATOM 766 HA ASN A 54 18.288 18.050 -16.305 1.00 74.42 ATOM 767 CB ASN A 54 20.401 17.969 -15.980 1.00 5.23 ATOM 768 HB2 ASN A 54 20.448 18.130 -14.912 1.00 45.24 ATOM 769 HB3 ASN A 54 21.210 17.319 -16.278 1.00 3.24 ATOM 770 CG ASN A 54 20.579 19.306 -16.673 1.00 42.20 ATOM 771 OD1 ASN A 54 19.694 19.766 -17.395 1.00 45.10 ATOM 772 ND2 ASN A 54 21.728 19.937 -16.456 1.00 74.12 ATOM 773 HD21 ASN A 54 22.387 19.510 -15.869 1.00 52.44 ATOM 774 HD22 ASN A 54 21.869 20.803 -16.892 1.00 13.45 ATOM 775 C ASN A 54 19.137 16.705 -17.730 1.00 13.54 ATOM 776 O ASN A 54 19.987 15.864 -18.016 1.00 3.03 ATOM 777 N GLY A 55 18.234 17.147 -18.601 1.00 21.33 ATOM 778 H GLY A 55 17.580 17.819 -18.316 1.00 74.25 ATOM 779 CA GLY A 55 18.209 16.644 -19.962 1.00 3.31 ATOM 780 HA2 GLY A 55 18.030 15.580 -19.938 1.00 21.21 ATOM 781 HA3 GLY A 55 17.401 17.123 -20.495 1.00 44.25 ATOM 782 C GLY A 55 19.506 16.907 -20.701 1.00 5.33 ATOM 783 O GLY A 55 19.899 16.133 -21.573 1.00 20.14 ATOM 784 N GLU A 56 20.172 18.004 -20.352 1.00 64.13 ATOM 785 H GLU A 56 19.808 18.582 -19.650 1.00 21.13 ATOM 786 CA GLU A 56 21.432 18.368 -20.991 1.00 74.43 ATOM 787 HA GLU A 56 21.314 18.233 -22.056 1.00 2.01 ATOM 788 CB GLU A 56 21.767 19.834 -20.710 1.00 24.42 ATOM 789 HB2 GLU A 56 22.096 19.925 -19.685 1.00 62.20 ATOM 790 HB3 GLU A 56 22.571 20.138 -21.364 1.00 72.02 ATOM 791 CG GLU A 56 20.596 20.778 -20.922 1.00 20.10 ATOM 792 HG2 GLU A 56 19.830 20.550 -20.196 1.00 22.02 ATOM 793 HG3 GLU A 56 20.937 21.792 -20.777 1.00 42.41 ATOM 794 CD GLU A 56 19.997 20.661 -22.310 1.00 13.20 ATOM 795 OE1 GLU A 56 18.950 19.994 -22.449 1.00 40.13 ATOM 796 OE2 GLU A 56 20.574 21.236 -23.256 1.00 53.23 ATOM 797 C GLU A 56 22.567 17.472 -20.505 1.00 22.22 ATOM 798 O GLU A 56 23.575 17.301 -21.191 1.00 50.01 ATOM 799 N ASP A 57 22.396 16.903 -19.316 1.00 44.25 ATOM 800 H ASP A 57 21.571 17.078 -18.817 1.00 60.12 ATOM 801 CA ASP A 57 23.406 16.025 -18.737 1.00 71.41 ATOM 802 HA ASP A 57 24.213 15.932 -19.448 1.00 52.32 ATOM 803 CB ASP A 57 23.952 16.625 -17.441 1.00 1.22 ATOM 804 HB2 ASP A 57 23.170 17.192 -16.957 1.00 2.41 ATOM 805 HB3 ASP A 57 24.269 15.826 -16.787 1.00 51.10 ATOM 806 CG ASP A 57 25.132 17.546 -17.682 1.00 23.24 ATOM 807 OD1 ASP A 57 25.124 18.267 -18.701 1.00 65.15 ATOM 808 OD2 ASP A 57 26.064 17.546 -16.850 1.00 35.22 ATOM 809 C ASP A 57 22.829 14.638 -18.467 1.00 2.44 ATOM 810 O ASP A 57 22.504 14.300 -17.328 1.00 44.41 ATOM 811 N LYS A 58 22.704 13.840 -19.521 1.00 35.52 ATOM 812 H LYS A 58 22.980 14.166 -20.403 1.00 70.13 ATOM 813 CA LYS A 58 22.166 12.490 -19.399 1.00 23.54 ATOM 814 HA LYS A 58 21.242 12.549 -18.844 1.00 51.24 ATOM 815 CB LYS A 58 21.880 11.905 -20.784 1.00 2.03 ATOM 816 HB2 LYS A 58 22.815 11.604 -21.234 1.00 75.02 ATOM 817 HB3 LYS A 58 21.248 11.036 -20.671 1.00 23.22 ATOM 818 CG LYS A 58 21.189 12.878 -21.723 1.00 70.24 ATOM 819 HG2 LYS A 58 21.788 13.772 -21.805 1.00 40.55 ATOM 820 HG3 LYS A 58 21.092 12.417 -22.696 1.00 71.22 ATOM 821 CD LYS A 58 19.807 13.256 -21.217 1.00 4.34 ATOM 822 HD2 LYS A 58 19.904 13.724 -20.248 1.00 22.31 ATOM 823 HD3 LYS A 58 19.357 13.952 -21.911 1.00 1.04 ATOM 824 CE LYS A 58 18.908 12.037 -21.086 1.00 22.45 ATOM 825 HE2 LYS A 58 19.304 11.395 -20.314 1.00 24.23 ATOM 826 HE3 LYS A 58 17.917 12.365 -20.807 1.00 65.55 ATOM 827 NZ LYS A 58 18.825 11.269 -22.359 1.00 44.20 ATOM 828 HZ1 LYS A 58 19.664 10.663 -22.466 1.00 71.01 ATOM 829 HZ2 LYS A 58 17.975 10.670 -22.360 1.00 62.15 ATOM 830 HZ3 LYS A 58 18.778 11.922 -23.167 1.00 55.13 ATOM 831 C LYS A 58 23.135 11.585 -18.644 1.00 31.24 ATOM 832 O LYS A 58 22.767 10.902 -17.687 1.00 50.04 ATOM 833 N PRO A 59 24.403 11.579 -19.080 1.00 61.12 ATOM 834 CA PRO A 59 25.451 10.764 -18.458 1.00 73.11 ATOM 835 HA PRO A 59 25.161 9.725 -18.397 1.00 64.12 ATOM 836 CB PRO A 59 26.633 10.911 -19.419 1.00 53.35 ATOM 837 HB2 PRO A 59 27.557 10.915 -18.859 1.00 42.23 ATOM 838 HB3 PRO A 59 26.634 10.092 -20.122 1.00 24.50 ATOM 839 CG PRO A 59 26.404 12.214 -20.104 1.00 51.51 ATOM 840 HG2 PRO A 59 26.821 13.017 -19.515 1.00 32.01 ATOM 841 HG3 PRO A 59 26.852 12.196 -21.087 1.00 1.25 ATOM 842 CD PRO A 59 24.912 12.368 -20.215 1.00 21.14 ATOM 843 HD2 PRO A 59 24.631 13.406 -20.119 1.00 4.31 ATOM 844 HD3 PRO A 59 24.560 11.965 -21.153 1.00 32.34 ATOM 845 C PRO A 59 25.828 11.267 -17.069 1.00 21.21 ATOM 846 O PRO A 59 26.037 10.478 -16.148 1.00 51.10 ATOM 847 N GLY A 60 25.914 12.586 -16.925 1.00 35.12 ATOM 848 H GLY A 60 25.736 13.166 -17.694 1.00 41.44 ATOM 849 CA GLY A 60 26.265 13.171 -15.644 1.00 65.03 ATOM 850 HA2 GLY A 60 27.247 12.823 -15.360 1.00 4.53 ATOM 851 HA3 GLY A 60 26.291 14.246 -15.748 1.00 20.15 ATOM 852 C GLY A 60 25.280 12.808 -14.551 1.00 3.42 ATOM 853 O GLY A 60 25.677 12.473 -13.434 1.00 75.24 ATOM 854 N PHE A 61 23.992 12.877 -14.870 1.00 43.43 ATOM 855 H PHE A 61 23.739 13.152 -15.777 1.00 33.42 ATOM 856 CA PHE A 61 22.947 12.556 -13.906 1.00 10.24 ATOM 857 HA PHE A 61 23.122 13.147 -13.020 1.00 15.30 ATOM 858 CB PHE A 61 21.571 12.907 -14.476 1.00 44.42 ATOM 859 HB2 PHE A 61 21.418 13.973 -14.396 1.00 34.11 ATOM 860 HB3 PHE A 61 21.537 12.620 -15.516 1.00 43.12 ATOM 861 CG PHE A 61 20.437 12.223 -13.769 1.00 14.42 ATOM 862 CD1 PHE A 61 19.661 11.282 -14.425 1.00 73.41 ATOM 863 HD1 PHE A 61 19.879 11.040 -15.456 1.00 40.41 ATOM 864 CE1 PHE A 61 18.616 10.650 -13.777 1.00 11.10 ATOM 865 HE1 PHE A 61 18.019 9.918 -14.301 1.00 12.42 ATOM 866 CZ PHE A 61 18.336 10.958 -12.460 1.00 73.31 ATOM 867 HZ PHE A 61 17.520 10.465 -11.952 1.00 5.13 ATOM 868 CE2 PHE A 61 19.102 11.894 -11.794 1.00 42.33 ATOM 869 HE2 PHE A 61 18.885 12.137 -10.765 1.00 20.23 ATOM 870 CD2 PHE A 61 20.145 12.523 -12.448 1.00 24.23 ATOM 871 HD2 PHE A 61 20.743 13.256 -11.926 1.00 21.31 ATOM 872 C PHE A 61 22.991 11.078 -13.528 1.00 1.54 ATOM 873 O PHE A 61 23.094 10.730 -12.351 1.00 34.42 ATOM 874 N LEU A 62 22.913 10.214 -14.533 1.00 54.35 ATOM 875 H LEU A 62 22.832 10.552 -15.449 1.00 43.15 ATOM 876 CA LEU A 62 22.943 8.773 -14.308 1.00 41.33 ATOM 877 HA LEU A 62 22.097 8.517 -13.688 1.00 41.01 ATOM 878 CB LEU A 62 22.830 8.027 -15.639 1.00 22.13 ATOM 879 HB2 LEU A 62 23.594 8.409 -16.298 1.00 25.21 ATOM 880 HB3 LEU A 62 23.014 6.979 -15.446 1.00 11.41 ATOM 881 CG LEU A 62 21.488 8.143 -16.362 1.00 32.13 ATOM 882 HG LEU A 62 21.090 9.137 -16.212 1.00 42.30 ATOM 883 CD1 LEU A 62 21.667 7.930 -17.857 1.00 35.22 ATOM 884 HD11 LEU A 62 22.219 8.758 -18.275 1.00 54.40 ATOM 885 HD12 LEU A 62 22.210 7.012 -18.027 1.00 42.32 ATOM 886 HD13 LEU A 62 20.698 7.867 -18.330 1.00 13.41 ATOM 887 CD2 LEU A 62 20.489 7.145 -15.795 1.00 33.05 ATOM 888 HD21 LEU A 62 19.877 7.632 -15.049 1.00 70.24 ATOM 889 HD22 LEU A 62 19.860 6.774 -16.590 1.00 73.31 ATOM 890 HD23 LEU A 62 21.020 6.321 -15.342 1.00 2.13 ATOM 891 C LEU A 62 24.223 8.362 -13.588 1.00 61.42 ATOM 892 O LEU A 62 24.215 7.459 -12.751 1.00 71.32 ATOM 893 N LYS A 63 25.323 9.031 -13.918 1.00 15.14 ATOM 894 H LYS A 63 25.266 9.741 -14.592 1.00 72.32 ATOM 895 CA LYS A 63 26.611 8.739 -13.301 1.00 32.54 ATOM 896 HA LYS A 63 26.815 7.688 -13.440 1.00 74.33 ATOM 897 CB LYS A 63 27.718 9.554 -13.972 1.00 0.41 ATOM 898 HB2 LYS A 63 27.727 9.326 -15.027 1.00 65.14 ATOM 899 HB3 LYS A 63 27.503 10.605 -13.842 1.00 3.42 ATOM 900 CG LYS A 63 29.102 9.278 -13.411 1.00 63.13 ATOM 901 HG2 LYS A 63 29.709 10.165 -13.519 1.00 55.04 ATOM 902 HG3 LYS A 63 29.013 9.026 -12.364 1.00 51.01 ATOM 903 CD LYS A 63 29.779 8.129 -14.139 1.00 63.32 ATOM 904 HD2 LYS A 63 30.597 7.764 -13.536 1.00 23.40 ATOM 905 HD3 LYS A 63 29.060 7.336 -14.291 1.00 11.32 ATOM 906 CE LYS A 63 30.323 8.568 -15.490 1.00 24.20 ATOM 907 HE2 LYS A 63 30.544 7.690 -16.077 1.00 61.32 ATOM 908 HE3 LYS A 63 29.570 9.157 -15.992 1.00 62.44 ATOM 909 NZ LYS A 63 31.562 9.382 -15.351 1.00 4.02 ATOM 910 HZ1 LYS A 63 32.295 9.032 -16.001 1.00 22.33 ATOM 911 HZ2 LYS A 63 31.363 10.378 -15.575 1.00 73.12 ATOM 912 HZ3 LYS A 63 31.921 9.323 -14.376 1.00 64.34 ATOM 913 C LYS A 63 26.579 9.039 -11.805 1.00 72.25 ATOM 914 O LYS A 63 27.050 8.244 -10.992 1.00 35.23 ATOM 915 N LYS A 64 26.019 10.190 -11.450 1.00 5.42 ATOM 916 H LYS A 64 25.662 10.783 -12.145 1.00 33.52 ATOM 917 CA LYS A 64 25.923 10.595 -10.052 1.00 40.34 ATOM 918 HA LYS A 64 26.926 10.710 -9.670 1.00 70.22 ATOM 919 CB LYS A 64 25.190 11.934 -9.937 1.00 71.33 ATOM 920 HB2 LYS A 64 24.253 11.864 -10.469 1.00 74.02 ATOM 921 HB3 LYS A 64 24.988 12.131 -8.894 1.00 42.33 ATOM 922 CG LYS A 64 25.973 13.107 -10.502 1.00 32.52 ATOM 923 HG2 LYS A 64 26.625 13.495 -9.734 1.00 1.40 ATOM 924 HG3 LYS A 64 26.564 12.763 -11.339 1.00 51.31 ATOM 925 CD LYS A 64 25.050 14.218 -10.972 1.00 0.41 ATOM 926 HD2 LYS A 64 24.881 14.110 -12.033 1.00 3.20 ATOM 927 HD3 LYS A 64 24.109 14.140 -10.446 1.00 31.20 ATOM 928 CE LYS A 64 25.651 15.590 -10.708 1.00 10.52 ATOM 929 HE2 LYS A 64 25.476 15.853 -9.676 1.00 12.31 ATOM 930 HE3 LYS A 64 26.714 15.545 -10.892 1.00 22.41 ATOM 931 NZ LYS A 64 25.052 16.636 -11.583 1.00 1.12 ATOM 932 HZ1 LYS A 64 24.550 16.192 -12.378 1.00 34.21 ATOM 933 HZ2 LYS A 64 24.378 17.213 -11.040 1.00 43.30 ATOM 934 HZ3 LYS A 64 25.797 17.256 -11.961 1.00 23.34 ATOM 935 C LYS A 64 25.200 9.535 -9.227 1.00 43.24 ATOM 936 O LYS A 64 25.536 9.302 -8.066 1.00 4.35 ATOM 937 N LEU A 65 24.208 8.895 -9.835 1.00 33.41 ATOM 938 H LEU A 65 23.986 9.124 -10.761 1.00 62.32 ATOM 939 CA LEU A 65 23.438 7.857 -9.157 1.00 2.33 ATOM 940 HA LEU A 65 23.199 8.216 -8.167 1.00 23.04 ATOM 941 CB LEU A 65 22.138 7.582 -9.914 1.00 62.53 ATOM 942 HB2 LEU A 65 22.395 7.115 -10.853 1.00 21.33 ATOM 943 HB3 LEU A 65 21.550 6.895 -9.322 1.00 23.14 ATOM 944 CG LEU A 65 21.268 8.801 -10.221 1.00 3.12 ATOM 945 HG LEU A 65 21.877 9.560 -10.694 1.00 73.52 ATOM 946 CD1 LEU A 65 20.149 8.431 -11.182 1.00 23.33 ATOM 947 HD11 LEU A 65 19.924 7.379 -11.084 1.00 2.11 ATOM 948 HD12 LEU A 65 19.268 9.011 -10.949 1.00 64.31 ATOM 949 HD13 LEU A 65 20.461 8.640 -12.194 1.00 73.55 ATOM 950 CD2 LEU A 65 20.699 9.387 -8.937 1.00 21.54 ATOM 951 HD21 LEU A 65 21.505 9.764 -8.325 1.00 40.30 ATOM 952 HD22 LEU A 65 20.022 10.192 -9.178 1.00 12.44 ATOM 953 HD23 LEU A 65 20.166 8.618 -8.396 1.00 5.21 ATOM 954 C LEU A 65 24.250 6.572 -9.031 1.00 75.33 ATOM 955 O LEU A 65 24.127 5.842 -8.047 1.00 45.41 ATOM 956 N SER A 66 25.079 6.301 -10.034 1.00 2.41 ATOM 957 H SER A 66 25.132 6.922 -10.791 1.00 33.10 ATOM 958 CA SER A 66 25.910 5.103 -10.037 1.00 1.13 ATOM 959 HA SER A 66 25.264 4.251 -9.887 1.00 13.24 ATOM 960 CB SER A 66 26.625 4.955 -11.381 1.00 54.34 ATOM 961 HB2 SER A 66 26.006 5.371 -12.162 1.00 43.02 ATOM 962 HB3 SER A 66 27.565 5.486 -11.346 1.00 63.31 ATOM 963 OG SER A 66 26.879 3.593 -11.677 1.00 31.12 ATOM 964 HG SER A 66 26.090 3.194 -12.051 1.00 62.40 ATOM 965 C SER A 66 26.934 5.149 -8.906 1.00 52.13 ATOM 966 O SER A 66 27.266 4.123 -8.311 1.00 54.01 ATOM 967 N LEU A 67 27.431 6.346 -8.616 1.00 11.24 ATOM 968 H LEU A 67 27.128 7.127 -9.124 1.00 61.43 ATOM 969 CA LEU A 67 28.418 6.528 -7.557 1.00 14.35 ATOM 970 HA LEU A 67 29.253 5.877 -7.766 1.00 73.33 ATOM 971 CB LEU A 67 28.909 7.977 -7.534 1.00 32.24 ATOM 972 HB2 LEU A 67 29.933 7.973 -7.194 1.00 40.10 ATOM 973 HB3 LEU A 67 28.868 8.355 -8.545 1.00 60.13 ATOM 974 CG LEU A 67 28.123 8.938 -6.641 1.00 30.10 ATOM 975 HG LEU A 67 27.100 8.596 -6.568 1.00 33.15 ATOM 976 CD1 LEU A 67 28.710 8.964 -5.238 1.00 40.33 ATOM 977 HD11 LEU A 67 27.910 8.998 -4.514 1.00 32.22 ATOM 978 HD12 LEU A 67 29.303 8.076 -5.079 1.00 73.53 ATOM 979 HD13 LEU A 67 29.334 9.838 -5.126 1.00 4.32 ATOM 980 CD2 LEU A 67 28.111 10.336 -7.243 1.00 23.44 ATOM 981 HD21 LEU A 67 27.128 10.768 -7.129 1.00 42.14 ATOM 982 HD22 LEU A 67 28.837 10.953 -6.734 1.00 31.34 ATOM 983 HD23 LEU A 67 28.361 10.278 -8.292 1.00 33.02 ATOM 984 C LEU A 67 27.833 6.156 -6.198 1.00 11.02 ATOM 985 O LEU A 67 28.557 5.754 -5.287 1.00 61.41 ATOM 986 N LYS A 68 26.517 6.291 -6.069 1.00 24.05 ATOM 987 H LYS A 68 25.993 6.617 -6.831 1.00 23.42 ATOM 988 CA LYS A 68 25.833 5.966 -4.823 1.00 22.03 ATOM 989 HA LYS A 68 26.554 6.032 -4.021 1.00 55.35 ATOM 990 CB LYS A 68 24.704 6.965 -4.561 1.00 52.14 ATOM 991 HB2 LYS A 68 25.036 7.680 -3.824 1.00 13.55 ATOM 992 HB3 LYS A 68 24.481 7.487 -5.481 1.00 60.32 ATOM 993 CG LYS A 68 23.425 6.319 -4.058 1.00 55.12 ATOM 994 HG2 LYS A 68 22.632 7.053 -4.071 1.00 22.32 ATOM 995 HG3 LYS A 68 23.167 5.497 -4.710 1.00 73.35 ATOM 996 CD LYS A 68 23.585 5.794 -2.642 1.00 21.45 ATOM 997 HD2 LYS A 68 23.054 4.857 -2.552 1.00 4.55 ATOM 998 HD3 LYS A 68 24.636 5.635 -2.443 1.00 34.42 ATOM 999 CE LYS A 68 23.031 6.773 -1.618 1.00 32.52 ATOM 1000 HE2 LYS A 68 23.253 7.777 -1.943 1.00 53.30 ATOM 1001 HE3 LYS A 68 21.960 6.642 -1.557 1.00 64.13 ATOM 1002 NZ LYS A 68 23.623 6.558 -0.268 1.00 75.02 ATOM 1003 HZ1 LYS A 68 23.986 7.456 0.110 1.00 40.44 ATOM 1004 HZ2 LYS A 68 22.901 6.187 0.383 1.00 25.12 ATOM 1005 HZ3 LYS A 68 24.406 5.876 -0.326 1.00 0.32 ATOM 1006 C LYS A 68 25.272 4.548 -4.864 1.00 4.03 ATOM 1007 O LYS A 68 25.256 3.847 -3.852 1.00 33.12 ATOM 1008 N PHE A 69 24.815 4.131 -6.040 1.00 3.32 ATOM 1009 H PHE A 69 24.856 4.736 -6.810 1.00 53.51 ATOM 1010 CA PHE A 69 24.254 2.796 -6.213 1.00 3.35 ATOM 1011 HA PHE A 69 23.951 2.437 -5.241 1.00 63.13 ATOM 1012 CB PHE A 69 23.030 2.849 -7.129 1.00 11.23 ATOM 1013 HB2 PHE A 69 23.339 3.168 -8.113 1.00 30.22 ATOM 1014 HB3 PHE A 69 22.595 1.863 -7.194 1.00 4.13 ATOM 1015 CG PHE A 69 21.965 3.795 -6.652 1.00 33.33 ATOM 1016 CD1 PHE A 69 21.434 3.676 -5.377 1.00 64.13 ATOM 1017 HD1 PHE A 69 21.795 2.894 -4.724 1.00 31.41 ATOM 1018 CE1 PHE A 69 20.454 4.545 -4.935 1.00 64.41 ATOM 1019 HE1 PHE A 69 20.049 4.440 -3.939 1.00 44.24 ATOM 1020 CZ PHE A 69 19.993 5.544 -5.769 1.00 12.11 ATOM 1021 HZ PHE A 69 19.228 6.224 -5.425 1.00 52.23 ATOM 1022 CE2 PHE A 69 20.514 5.674 -7.041 1.00 71.35 ATOM 1023 HE2 PHE A 69 20.154 6.454 -7.695 1.00 45.24 ATOM 1024 CD2 PHE A 69 21.493 4.802 -7.478 1.00 64.13 ATOM 1025 HD2 PHE A 69 21.899 4.904 -8.474 1.00 71.01 ATOM 1026 C PHE A 69 25.294 1.840 -6.789 1.00 70.21 ATOM 1027 O PHE A 69 25.789 2.038 -7.899 1.00 25.04 ATOM 1028 N LYS A 70 25.621 0.802 -6.027 1.00 73.51 ATOM 1029 H LYS A 70 25.191 0.697 -5.152 1.00 1.43 ATOM 1030 CA LYS A 70 26.601 -0.188 -6.460 1.00 54.40 ATOM 1031 HA LYS A 70 27.293 0.302 -7.128 1.00 71.32 ATOM 1032 CB LYS A 70 27.371 -0.733 -5.256 1.00 23.23 ATOM 1033 HB2 LYS A 70 26.725 -0.713 -4.391 1.00 0.34 ATOM 1034 HB3 LYS A 70 27.655 -1.756 -5.458 1.00 73.14 ATOM 1035 CG LYS A 70 28.629 0.054 -4.931 1.00 12.22 ATOM 1036 HG2 LYS A 70 29.148 0.281 -5.850 1.00 24.12 ATOM 1037 HG3 LYS A 70 28.349 0.974 -4.437 1.00 11.00 ATOM 1038 CD LYS A 70 29.559 -0.731 -4.021 1.00 50.13 ATOM 1039 HD2 LYS A 70 28.995 -1.105 -3.180 1.00 32.01 ATOM 1040 HD3 LYS A 70 29.975 -1.560 -4.576 1.00 33.43 ATOM 1041 CE LYS A 70 30.696 0.137 -3.503 1.00 54.03 ATOM 1042 HE2 LYS A 70 31.433 0.246 -4.284 1.00 33.30 ATOM 1043 HE3 LYS A 70 30.300 1.108 -3.244 1.00 40.02 ATOM 1044 NZ LYS A 70 31.345 -0.458 -2.303 1.00 21.13 ATOM 1045 HZ1 LYS A 70 32.094 0.173 -1.952 1.00 13.15 ATOM 1046 HZ2 LYS A 70 30.642 -0.598 -1.549 1.00 4.25 ATOM 1047 HZ3 LYS A 70 31.767 -1.378 -2.543 1.00 52.15 ATOM 1048 C LYS A 70 25.924 -1.334 -7.206 1.00 1.54 ATOM 1049 O LYS A 70 26.486 -1.891 -8.149 1.00 3.44 ATOM 1050 N ASP A 71 24.715 -1.679 -6.778 1.00 31.21 ATOM 1051 H ASP A 71 24.320 -1.197 -6.021 1.00 74.32 ATOM 1052 CA ASP A 71 23.961 -2.757 -7.407 1.00 34.20 ATOM 1053 HA ASP A 71 24.568 -3.168 -8.199 1.00 74.14 ATOM 1054 CB ASP A 71 23.659 -3.859 -6.390 1.00 3.24 ATOM 1055 HB2 ASP A 71 23.554 -3.416 -5.410 1.00 12.02 ATOM 1056 HB3 ASP A 71 22.735 -4.347 -6.661 1.00 30.21 ATOM 1057 CG ASP A 71 24.755 -4.905 -6.327 1.00 41.50 ATOM 1058 OD1 ASP A 71 25.696 -4.732 -5.523 1.00 54.45 ATOM 1059 OD2 ASP A 71 24.672 -5.896 -7.081 1.00 31.31 ATOM 1060 C ASP A 71 22.660 -2.232 -8.007 1.00 30.11 ATOM 1061 O ASP A 71 21.563 -2.545 -7.543 1.00 41.23 ATOM 1062 N PRO A 72 22.783 -1.414 -9.062 1.00 52.35 ATOM 1063 CA PRO A 72 21.627 -0.827 -9.748 1.00 65.32 ATOM 1064 HA PRO A 72 20.976 -0.312 -9.058 1.00 32.24 ATOM 1065 CB PRO A 72 22.260 0.184 -10.707 1.00 41.23 ATOM 1066 HB2 PRO A 72 21.686 0.224 -11.622 1.00 61.25 ATOM 1067 HB3 PRO A 72 22.280 1.160 -10.246 1.00 32.13 ATOM 1068 CG PRO A 72 23.637 -0.332 -10.948 1.00 74.14 ATOM 1069 HG2 PRO A 72 23.624 -1.047 -11.757 1.00 3.01 ATOM 1070 HG3 PRO A 72 24.300 0.488 -11.181 1.00 22.25 ATOM 1071 CD PRO A 72 24.059 -0.998 -9.668 1.00 61.22 ATOM 1072 HD2 PRO A 72 24.684 -1.854 -9.877 1.00 32.15 ATOM 1073 HD3 PRO A 72 24.577 -0.297 -9.031 1.00 2.30 ATOM 1074 C PRO A 72 20.825 -1.866 -10.523 1.00 74.33 ATOM 1075 O PRO A 72 19.716 -1.592 -10.981 1.00 13.34 ATOM 1076 N GLU A 73 21.392 -3.060 -10.666 1.00 41.04 ATOM 1077 H GLU A 73 22.278 -3.218 -10.279 1.00 42.00 ATOM 1078 CA GLU A 73 20.727 -4.140 -11.387 1.00 5.51 ATOM 1079 HA GLU A 73 20.296 -3.723 -12.284 1.00 41.15 ATOM 1080 CB GLU A 73 21.738 -5.220 -11.777 1.00 21.33 ATOM 1081 HB2 GLU A 73 21.871 -5.890 -10.940 1.00 62.42 ATOM 1082 HB3 GLU A 73 21.345 -5.778 -12.614 1.00 31.12 ATOM 1083 CG GLU A 73 23.099 -4.669 -12.169 1.00 15.54 ATOM 1084 HG2 GLU A 73 23.489 -4.089 -11.345 1.00 73.32 ATOM 1085 HG3 GLU A 73 23.763 -5.495 -12.372 1.00 60.34 ATOM 1086 CD GLU A 73 23.037 -3.782 -13.397 1.00 54.12 ATOM 1087 OE1 GLU A 73 23.983 -2.995 -13.608 1.00 63.15 ATOM 1088 OE2 GLU A 73 22.042 -3.874 -14.147 1.00 23.32 ATOM 1089 C GLU A 73 19.612 -4.751 -10.543 1.00 44.15 ATOM 1090 O GLU A 73 18.610 -5.228 -11.073 1.00 71.21 ATOM 1091 N ASN A 74 19.796 -4.733 -9.227 1.00 42.33 ATOM 1092 H ASN A 74 20.617 -4.338 -8.864 1.00 75.02 ATOM 1093 CA ASN A 74 18.807 -5.286 -8.310 1.00 20.24 ATOM 1094 HA ASN A 74 17.980 -5.656 -8.897 1.00 42.42 ATOM 1095 CB ASN A 74 19.411 -6.446 -7.515 1.00 75.33 ATOM 1096 HB2 ASN A 74 19.873 -6.059 -6.619 1.00 42.32 ATOM 1097 HB3 ASN A 74 18.625 -7.135 -7.241 1.00 43.43 ATOM 1098 CG ASN A 74 20.460 -7.204 -8.306 1.00 33.13 ATOM 1099 OD1 ASN A 74 20.166 -8.223 -8.931 1.00 51.01 ATOM 1100 ND2 ASN A 74 21.692 -6.709 -8.280 1.00 55.44 ATOM 1101 HD21 ASN A 74 21.852 -5.893 -7.761 1.00 24.33 ATOM 1102 HD22 ASN A 74 22.389 -7.178 -8.783 1.00 63.33 ATOM 1103 C ASN A 74 18.292 -4.214 -7.354 1.00 31.32 ATOM 1104 O ASN A 74 17.580 -4.512 -6.394 1.00 50.00 ATOM 1105 N THR A 75 18.656 -2.964 -7.623 1.00 62.41 ATOM 1106 H THR A 75 19.225 -2.791 -8.402 1.00 54.32 ATOM 1107 CA THR A 75 18.232 -1.848 -6.788 1.00 0.11 ATOM 1108 HA THR A 75 17.980 -2.238 -5.812 1.00 44.03 ATOM 1109 CB THR A 75 19.360 -0.813 -6.619 1.00 0.35 ATOM 1110 HB THR A 75 19.843 -0.669 -7.575 1.00 32.23 ATOM 1111 OG1 THR A 75 20.325 -1.290 -5.675 1.00 24.12 ATOM 1112 HG1 THR A 75 19.877 -1.577 -4.875 1.00 41.44 ATOM 1113 CG2 THR A 75 18.803 0.523 -6.150 1.00 52.00 ATOM 1114 HG21 THR A 75 17.895 0.358 -5.590 1.00 34.45 ATOM 1115 HG22 THR A 75 19.530 1.016 -5.521 1.00 35.51 ATOM 1116 HG23 THR A 75 18.589 1.144 -7.007 1.00 52.31 ATOM 1117 C THR A 75 17.007 -1.156 -7.375 1.00 60.31 ATOM 1118 O THR A 75 17.003 -0.762 -8.542 1.00 11.54 ATOM 1119 N THR A 76 15.967 -1.011 -6.559 1.00 61.35 ATOM 1120 H THR A 76 16.031 -1.347 -5.641 1.00 2.40 ATOM 1121 CA THR A 76 14.736 -0.368 -6.998 1.00 55.54 ATOM 1122 HA THR A 76 14.592 -0.599 -8.044 1.00 24.10 ATOM 1123 CB THR A 76 13.517 -0.893 -6.216 1.00 3.33 ATOM 1124 HB THR A 76 13.575 -0.526 -5.201 1.00 24.13 ATOM 1125 OG1 THR A 76 13.527 -2.324 -6.196 1.00 64.55 ATOM 1126 HG1 THR A 76 13.115 -2.658 -6.997 1.00 20.31 ATOM 1127 CG2 THR A 76 12.220 -0.398 -6.838 1.00 1.04 ATOM 1128 HG21 THR A 76 11.498 -0.205 -6.058 1.00 73.33 ATOM 1129 HG22 THR A 76 12.409 0.513 -7.387 1.00 34.40 ATOM 1130 HG23 THR A 76 11.833 -1.150 -7.509 1.00 62.03 ATOM 1131 C THR A 76 14.817 1.146 -6.834 1.00 22.32 ATOM 1132 O THR A 76 14.903 1.655 -5.716 1.00 14.25 ATOM 1133 N LEU A 77 14.790 1.860 -7.953 1.00 52.23 ATOM 1134 H LEU A 77 14.721 1.398 -8.814 1.00 53.23 ATOM 1135 CA LEU A 77 14.860 3.317 -7.933 1.00 41.20 ATOM 1136 HA LEU A 77 15.322 3.614 -7.003 1.00 71.41 ATOM 1137 CB LEU A 77 15.714 3.822 -9.097 1.00 41.52 ATOM 1138 HB2 LEU A 77 16.137 2.963 -9.594 1.00 51.14 ATOM 1139 HB3 LEU A 77 15.062 4.347 -9.781 1.00 42.40 ATOM 1140 CG LEU A 77 16.863 4.762 -8.729 1.00 13.24 ATOM 1141 HG LEU A 77 16.455 5.672 -8.310 1.00 31.25 ATOM 1142 CD1 LEU A 77 17.759 4.124 -7.679 1.00 20.50 ATOM 1143 HD11 LEU A 77 18.768 4.057 -8.059 1.00 53.31 ATOM 1144 HD12 LEU A 77 17.751 4.727 -6.783 1.00 74.22 ATOM 1145 HD13 LEU A 77 17.395 3.133 -7.449 1.00 61.04 ATOM 1146 CD2 LEU A 77 17.667 5.132 -9.966 1.00 64.11 ATOM 1147 HD21 LEU A 77 17.398 6.128 -10.286 1.00 60.54 ATOM 1148 HD22 LEU A 77 18.721 5.102 -9.733 1.00 23.35 ATOM 1149 HD23 LEU A 77 17.454 4.429 -10.758 1.00 32.03 ATOM 1150 C LEU A 77 13.466 3.931 -8.007 1.00 35.32 ATOM 1151 O LEU A 77 12.603 3.451 -8.743 1.00 22.30 ATOM 1152 N TYR A 78 13.252 4.995 -7.241 1.00 70.11 ATOM 1153 H TYR A 78 13.978 5.331 -6.676 1.00 23.03 ATOM 1154 CA TYR A 78 11.962 5.674 -7.219 1.00 40.33 ATOM 1155 HA TYR A 78 11.315 5.180 -7.929 1.00 12.11 ATOM 1156 CB TYR A 78 11.336 5.580 -5.827 1.00 74.41 ATOM 1157 HB2 TYR A 78 12.117 5.630 -5.084 1.00 75.32 ATOM 1158 HB3 TYR A 78 10.659 6.410 -5.687 1.00 74.33 ATOM 1159 CG TYR A 78 10.559 4.303 -5.598 1.00 70.31 ATOM 1160 CD1 TYR A 78 11.189 3.160 -5.120 1.00 73.24 ATOM 1161 HD1 TYR A 78 12.248 3.192 -4.912 1.00 45.53 ATOM 1162 CE1 TYR A 78 10.483 1.991 -4.910 1.00 65.42 ATOM 1163 HE1 TYR A 78 10.990 1.112 -4.538 1.00 44.42 ATOM 1164 CZ TYR A 78 9.131 1.953 -5.177 1.00 33.11 ATOM 1165 CE2 TYR A 78 8.483 3.074 -5.652 1.00 13.13 ATOM 1166 HE2 TYR A 78 7.424 3.044 -5.861 1.00 14.21 ATOM 1167 CD2 TYR A 78 9.196 4.238 -5.860 1.00 41.53 ATOM 1168 HD2 TYR A 78 8.692 5.118 -6.233 1.00 13.54 ATOM 1169 OH TYR A 78 8.424 0.791 -4.969 1.00 71.32 ATOM 1170 HH TYR A 78 7.984 0.534 -5.783 1.00 62.02 ATOM 1171 C TYR A 78 12.110 7.138 -7.624 1.00 63.21 ATOM 1172 O TYR A 78 12.796 7.912 -6.955 1.00 72.24 ATOM 1173 N ILE A 79 11.462 7.509 -8.723 1.00 1.31 ATOM 1174 H ILE A 79 10.932 6.847 -9.213 1.00 22.44 ATOM 1175 CA ILE A 79 11.520 8.880 -9.217 1.00 35.44 ATOM 1176 HA ILE A 79 12.470 9.300 -8.922 1.00 3.10 ATOM 1177 CB ILE A 79 11.423 8.929 -10.753 1.00 33.02 ATOM 1178 HB ILE A 79 10.379 8.935 -11.025 1.00 75.15 ATOM 1179 CG2 ILE A 79 12.058 10.206 -11.283 1.00 31.22 ATOM 1180 HG21 ILE A 79 11.288 10.939 -11.474 1.00 31.43 ATOM 1181 HG22 ILE A 79 12.751 10.594 -10.551 1.00 33.13 ATOM 1182 HG23 ILE A 79 12.586 9.991 -12.200 1.00 41.30 ATOM 1183 CG1 ILE A 79 12.093 7.699 -11.368 1.00 25.13 ATOM 1184 HG12 ILE A 79 11.558 6.814 -11.063 1.00 14.14 ATOM 1185 HG13 ILE A 79 12.061 7.781 -12.445 1.00 12.14 ATOM 1186 CD1 ILE A 79 13.540 7.531 -10.957 1.00 74.41 ATOM 1187 HD11 ILE A 79 13.883 8.431 -10.470 1.00 53.43 ATOM 1188 HD12 ILE A 79 13.626 6.698 -10.275 1.00 75.30 ATOM 1189 HD13 ILE A 79 14.143 7.342 -11.833 1.00 11.31 ATOM 1190 C ILE A 79 10.400 9.726 -8.620 1.00 40.14 ATOM 1191 O ILE A 79 9.222 9.513 -8.912 1.00 65.33 ATOM 1192 N LEU A 80 10.775 10.689 -7.785 1.00 35.40 ATOM 1193 H LEU A 80 11.727 10.810 -7.591 1.00 40.31 ATOM 1194 CA LEU A 80 9.802 11.570 -7.148 1.00 42.22 ATOM 1195 HA LEU A 80 8.851 11.059 -7.134 1.00 22.14 ATOM 1196 CB LEU A 80 10.226 11.876 -5.711 1.00 21.25 ATOM 1197 HB2 LEU A 80 11.217 11.473 -5.565 1.00 52.34 ATOM 1198 HB3 LEU A 80 10.256 12.950 -5.597 1.00 14.24 ATOM 1199 CG LEU A 80 9.326 11.311 -4.611 1.00 12.40 ATOM 1200 HG LEU A 80 9.369 10.231 -4.638 1.00 50.31 ATOM 1201 CD1 LEU A 80 9.807 11.765 -3.242 1.00 0.44 ATOM 1202 HD11 LEU A 80 10.313 12.715 -3.335 1.00 23.25 ATOM 1203 HD12 LEU A 80 8.960 11.872 -2.580 1.00 4.14 ATOM 1204 HD13 LEU A 80 10.489 11.032 -2.838 1.00 61.34 ATOM 1205 CD2 LEU A 80 7.881 11.732 -4.837 1.00 33.32 ATOM 1206 HD21 LEU A 80 7.518 11.296 -5.756 1.00 65.30 ATOM 1207 HD22 LEU A 80 7.273 11.389 -4.012 1.00 42.51 ATOM 1208 HD23 LEU A 80 7.825 12.808 -4.902 1.00 40.35 ATOM 1209 C LEU A 80 9.650 12.870 -7.933 1.00 33.55 ATOM 1210 O LEU A 80 10.635 13.453 -8.384 1.00 2.22 ATOM 1211 N ASP A 81 8.409 13.318 -8.089 1.00 70.31 ATOM 1212 H ASP A 81 7.665 12.808 -7.706 1.00 34.41 ATOM 1213 CA ASP A 81 8.127 14.550 -8.816 1.00 2.22 ATOM 1214 HA ASP A 81 9.056 15.088 -8.929 1.00 63.05 ATOM 1215 CB ASP A 81 7.564 14.233 -10.202 1.00 62.30 ATOM 1216 HB2 ASP A 81 7.425 15.155 -10.747 1.00 14.22 ATOM 1217 HB3 ASP A 81 8.266 13.608 -10.734 1.00 63.11 ATOM 1218 CG ASP A 81 6.233 13.510 -10.135 1.00 10.44 ATOM 1219 OD1 ASP A 81 5.283 14.070 -9.548 1.00 52.22 ATOM 1220 OD2 ASP A 81 6.141 12.386 -10.669 1.00 60.31 ATOM 1221 C ASP A 81 7.145 15.425 -8.042 1.00 64.24 ATOM 1222 O ASP A 81 6.263 14.921 -7.347 1.00 53.23 ATOM 1223 N LYS A 82 7.306 16.738 -8.167 1.00 34.10 ATOM 1224 H LYS A 82 8.028 17.079 -8.736 1.00 13.31 ATOM 1225 CA LYS A 82 6.434 17.684 -7.480 1.00 41.05 ATOM 1226 HA LYS A 82 6.604 17.582 -6.419 1.00 44.34 ATOM 1227 CB LYS A 82 6.768 19.116 -7.904 1.00 10.32 ATOM 1228 HB2 LYS A 82 7.615 19.093 -8.573 1.00 62.23 ATOM 1229 HB3 LYS A 82 5.918 19.532 -8.427 1.00 24.53 ATOM 1230 CG LYS A 82 7.105 20.032 -6.740 1.00 31.24 ATOM 1231 HG2 LYS A 82 6.358 19.909 -5.969 1.00 42.31 ATOM 1232 HG3 LYS A 82 8.076 19.760 -6.349 1.00 54.34 ATOM 1233 CD LYS A 82 7.135 21.490 -7.167 1.00 60.52 ATOM 1234 HD2 LYS A 82 7.126 21.540 -8.246 1.00 33.22 ATOM 1235 HD3 LYS A 82 6.261 21.989 -6.774 1.00 52.11 ATOM 1236 CE LYS A 82 8.381 22.195 -6.654 1.00 14.44 ATOM 1237 HE2 LYS A 82 8.455 22.037 -5.589 1.00 23.42 ATOM 1238 HE3 LYS A 82 9.246 21.772 -7.142 1.00 74.52 ATOM 1239 NZ LYS A 82 8.340 23.659 -6.924 1.00 11.21 ATOM 1240 HZ1 LYS A 82 9.283 24.075 -6.784 1.00 61.12 ATOM 1241 HZ2 LYS A 82 8.038 23.833 -7.904 1.00 12.41 ATOM 1242 HZ3 LYS A 82 7.669 24.123 -6.278 1.00 43.32 ATOM 1243 C LYS A 82 4.968 17.385 -7.774 1.00 75.31 ATOM 1244 O LYS A 82 4.133 17.374 -6.869 1.00 74.32 ATOM 1245 N PHE A 83 4.661 17.141 -9.044 1.00 32.11 ATOM 1246 H PHE A 83 5.370 17.164 -9.720 1.00 4.10 ATOM 1247 CA PHE A 83 3.295 16.841 -9.456 1.00 74.23 ATOM 1248 HA PHE A 83 2.913 16.072 -8.802 1.00 63.14 ATOM 1249 CB PHE A 83 2.415 18.086 -9.327 1.00 41.24 ATOM 1250 HB2 PHE A 83 1.734 18.125 -10.164 1.00 14.03 ATOM 1251 HB3 PHE A 83 1.850 18.025 -8.410 1.00 13.12 ATOM 1252 CG PHE A 83 3.194 19.370 -9.308 1.00 13.55 ATOM 1253 CD1 PHE A 83 3.794 19.850 -10.460 1.00 62.14 ATOM 1254 HD1 PHE A 83 3.698 19.290 -11.380 1.00 53.44 ATOM 1255 CE1 PHE A 83 4.511 21.032 -10.446 1.00 21.43 ATOM 1256 HE1 PHE A 83 4.974 21.393 -11.352 1.00 5.54 ATOM 1257 CZ PHE A 83 4.635 21.747 -9.271 1.00 44.21 ATOM 1258 HZ PHE A 83 5.194 22.671 -9.257 1.00 63.25 ATOM 1259 CE2 PHE A 83 4.041 21.280 -8.115 1.00 11.30 ATOM 1260 HE2 PHE A 83 4.137 21.838 -7.195 1.00 72.22 ATOM 1261 CD2 PHE A 83 3.326 20.098 -8.136 1.00 34.14 ATOM 1262 HD2 PHE A 83 2.862 19.734 -7.230 1.00 63.35 ATOM 1263 C PHE A 83 3.261 16.327 -10.893 1.00 34.13 ATOM 1264 O PHE A 83 3.245 17.109 -11.843 1.00 45.31 ATOM 1265 N ASP A 84 3.249 15.007 -11.042 1.00 64.11 ATOM 1266 H ASP A 84 3.263 14.436 -10.246 1.00 34.44 ATOM 1267 CA ASP A 84 3.217 14.387 -12.362 1.00 11.13 ATOM 1268 HA ASP A 84 3.529 13.359 -12.253 1.00 51.41 ATOM 1269 CB ASP A 84 1.797 14.418 -12.928 1.00 75.12 ATOM 1270 HB2 ASP A 84 1.777 13.876 -13.863 1.00 33.13 ATOM 1271 HB3 ASP A 84 1.126 13.943 -12.227 1.00 50.31 ATOM 1272 CG ASP A 84 1.305 15.829 -13.183 1.00 3.41 ATOM 1273 OD1 ASP A 84 1.449 16.311 -14.326 1.00 61.25 ATOM 1274 OD2 ASP A 84 0.776 16.452 -12.239 1.00 4.40 ATOM 1275 C ASP A 84 4.174 15.092 -13.317 1.00 44.41 ATOM 1276 O ASP A 84 3.842 15.340 -14.475 1.00 75.34 ATOM 1277 N GLY A 85 5.366 15.415 -12.822 1.00 73.13 ATOM 1278 H GLY A 85 5.576 15.193 -11.891 1.00 61.31 ATOM 1279 CA GLY A 85 6.353 16.090 -13.645 1.00 35.11 ATOM 1280 HA2 GLY A 85 5.900 16.965 -14.086 1.00 75.02 ATOM 1281 HA3 GLY A 85 7.175 16.400 -13.018 1.00 4.33 ATOM 1282 C GLY A 85 6.889 15.204 -14.751 1.00 71.45 ATOM 1283 O GLY A 85 6.218 14.982 -15.758 1.00 51.14 ATOM 1284 N ASN A 86 8.103 14.697 -14.565 1.00 63.33 ATOM 1285 H ASN A 86 8.589 14.910 -13.741 1.00 65.54 ATOM 1286 CA ASN A 86 8.731 13.831 -15.558 1.00 13.45 ATOM 1287 HA ASN A 86 7.989 13.593 -16.305 1.00 64.12 ATOM 1288 CB ASN A 86 9.900 14.555 -16.229 1.00 30.40 ATOM 1289 HB2 ASN A 86 10.603 13.823 -16.599 1.00 24.32 ATOM 1290 HB3 ASN A 86 9.527 15.139 -17.056 1.00 50.42 ATOM 1291 CG ASN A 86 10.631 15.481 -15.276 1.00 74.03 ATOM 1292 OD1 ASN A 86 10.117 16.536 -14.903 1.00 24.23 ATOM 1293 ND2 ASN A 86 11.836 15.090 -14.879 1.00 33.24 ATOM 1294 HD21 ASN A 86 12.181 14.237 -15.217 1.00 43.32 ATOM 1295 HD22 ASN A 86 12.330 15.669 -14.262 1.00 50.40 ATOM 1296 C ASN A 86 9.220 12.535 -14.918 1.00 14.41 ATOM 1297 O ASN A 86 10.254 11.991 -15.305 1.00 54.44 ATOM 1298 N SER A 87 8.468 12.046 -13.936 1.00 44.25 ATOM 1299 H SER A 87 7.655 12.526 -13.673 1.00 23.13 ATOM 1300 CA SER A 87 8.826 10.816 -13.240 1.00 65.25 ATOM 1301 HA SER A 87 9.819 10.941 -12.835 1.00 2.42 ATOM 1302 CB SER A 87 7.849 10.551 -12.093 1.00 45.03 ATOM 1303 HB2 SER A 87 8.020 9.561 -11.700 1.00 21.41 ATOM 1304 HB3 SER A 87 8.009 11.281 -11.313 1.00 31.02 ATOM 1305 OG SER A 87 6.506 10.642 -12.536 1.00 64.51 ATOM 1306 HG SER A 87 5.914 10.462 -11.802 1.00 63.12 ATOM 1307 C SER A 87 8.834 9.631 -14.201 1.00 73.42 ATOM 1308 O SER A 87 9.764 8.826 -14.203 1.00 24.21 ATOM 1309 N GLU A 88 7.788 9.531 -15.017 1.00 4.45 ATOM 1310 H GLU A 88 7.078 10.204 -14.968 1.00 12.45 ATOM 1311 CA GLU A 88 7.674 8.444 -15.982 1.00 13.34 ATOM 1312 HA GLU A 88 7.792 7.513 -15.448 1.00 52.40 ATOM 1313 CB GLU A 88 6.295 8.465 -16.645 1.00 43.24 ATOM 1314 HB2 GLU A 88 6.248 9.305 -17.323 1.00 60.43 ATOM 1315 HB3 GLU A 88 6.167 7.552 -17.208 1.00 53.31 ATOM 1316 CG GLU A 88 5.146 8.583 -15.658 1.00 61.53 ATOM 1317 HG2 GLU A 88 5.269 7.833 -14.891 1.00 5.11 ATOM 1318 HG3 GLU A 88 5.173 9.564 -15.209 1.00 3.33 ATOM 1319 CD GLU A 88 3.792 8.386 -16.313 1.00 4.21 ATOM 1320 OE1 GLU A 88 3.150 9.399 -16.662 1.00 4.24 ATOM 1321 OE2 GLU A 88 3.375 7.221 -16.476 1.00 61.21 ATOM 1322 C GLU A 88 8.764 8.543 -17.045 1.00 11.32 ATOM 1323 O GLU A 88 9.251 7.530 -17.547 1.00 71.44 ATOM 1324 N LEU A 89 9.142 9.771 -17.383 1.00 51.02 ATOM 1325 H LEU A 89 8.718 10.539 -16.948 1.00 54.44 ATOM 1326 CA LEU A 89 10.174 10.004 -18.387 1.00 44.21 ATOM 1327 HA LEU A 89 9.944 9.394 -19.248 1.00 34.15 ATOM 1328 CB LEU A 89 10.182 11.475 -18.807 1.00 4.22 ATOM 1329 HB2 LEU A 89 9.339 11.637 -19.461 1.00 24.13 ATOM 1330 HB3 LEU A 89 10.064 12.073 -17.915 1.00 13.45 ATOM 1331 CG LEU A 89 11.438 11.959 -19.533 1.00 51.12 ATOM 1332 HG LEU A 89 11.904 11.120 -20.031 1.00 24.24 ATOM 1333 CD1 LEU A 89 11.078 12.990 -20.592 1.00 2.24 ATOM 1334 HD11 LEU A 89 11.970 13.287 -21.123 1.00 63.42 ATOM 1335 HD12 LEU A 89 10.371 12.562 -21.286 1.00 71.51 ATOM 1336 HD13 LEU A 89 10.638 13.855 -20.117 1.00 61.30 ATOM 1337 CD2 LEU A 89 12.438 12.536 -18.542 1.00 64.12 ATOM 1338 HD21 LEU A 89 13.314 11.904 -18.505 1.00 55.12 ATOM 1339 HD22 LEU A 89 12.724 13.529 -18.856 1.00 63.11 ATOM 1340 HD23 LEU A 89 11.987 12.584 -17.562 1.00 44.11 ATOM 1341 C LEU A 89 11.549 9.607 -17.857 1.00 54.33 ATOM 1342 O LEU A 89 12.312 8.919 -18.535 1.00 50.21 ATOM 1343 N VAL A 90 11.857 10.044 -16.640 1.00 52.12 ATOM 1344 H VAL A 90 11.207 10.589 -16.149 1.00 72.31 ATOM 1345 CA VAL A 90 13.138 9.732 -16.017 1.00 74.14 ATOM 1346 HA VAL A 90 13.917 9.936 -16.737 1.00 23.11 ATOM 1347 CB VAL A 90 13.386 10.607 -14.775 1.00 14.24 ATOM 1348 HB VAL A 90 12.535 10.511 -14.116 1.00 52.21 ATOM 1349 CG1 VAL A 90 14.622 10.134 -14.026 1.00 62.11 ATOM 1350 HG11 VAL A 90 15.224 9.518 -14.678 1.00 41.32 ATOM 1351 HG12 VAL A 90 15.198 10.989 -13.706 1.00 4.35 ATOM 1352 HG13 VAL A 90 14.322 9.558 -13.163 1.00 63.11 ATOM 1353 CG2 VAL A 90 13.520 12.070 -15.171 1.00 74.55 ATOM 1354 HG21 VAL A 90 12.617 12.392 -15.669 1.00 72.20 ATOM 1355 HG22 VAL A 90 13.677 12.670 -14.287 1.00 62.55 ATOM 1356 HG23 VAL A 90 14.360 12.186 -15.840 1.00 30.41 ATOM 1357 C VAL A 90 13.209 8.263 -15.614 1.00 11.51 ATOM 1358 O VAL A 90 14.258 7.629 -15.724 1.00 12.32 ATOM 1359 N ALA A 91 12.086 7.729 -15.147 1.00 34.35 ATOM 1360 H ALA A 91 11.282 8.285 -15.083 1.00 12.34 ATOM 1361 CA ALA A 91 12.020 6.334 -14.729 1.00 33.22 ATOM 1362 HA ALA A 91 12.640 6.218 -13.852 1.00 2.44 ATOM 1363 CB ALA A 91 10.593 5.963 -14.351 1.00 24.15 ATOM 1364 HB1 ALA A 91 9.916 6.309 -15.117 1.00 61.13 ATOM 1365 HB2 ALA A 91 10.513 4.890 -14.257 1.00 2.13 ATOM 1366 HB3 ALA A 91 10.338 6.427 -13.409 1.00 65.30 ATOM 1367 C ALA A 91 12.536 5.408 -15.824 1.00 63.45 ATOM 1368 O ALA A 91 13.187 4.402 -15.543 1.00 72.32 ATOM 1369 N GLU A 92 12.241 5.754 -17.074 1.00 24.14 ATOM 1370 H GLU A 92 11.719 6.568 -17.234 1.00 24.41 ATOM 1371 CA GLU A 92 12.676 4.951 -18.211 1.00 14.31 ATOM 1372 HA GLU A 92 12.476 3.916 -17.981 1.00 73.45 ATOM 1373 CB GLU A 92 11.894 5.342 -19.467 1.00 60.31 ATOM 1374 HB2 GLU A 92 11.689 4.450 -20.041 1.00 33.24 ATOM 1375 HB3 GLU A 92 10.958 5.790 -19.169 1.00 31.04 ATOM 1376 CG GLU A 92 12.630 6.326 -20.361 1.00 22.24 ATOM 1377 HG2 GLU A 92 13.054 7.105 -19.744 1.00 60.55 ATOM 1378 HG3 GLU A 92 13.424 5.803 -20.874 1.00 33.43 ATOM 1379 CD GLU A 92 11.724 6.966 -21.394 1.00 50.12 ATOM 1380 OE1 GLU A 92 10.719 6.331 -21.776 1.00 34.34 ATOM 1381 OE2 GLU A 92 12.020 8.101 -21.822 1.00 12.45 ATOM 1382 C GLU A 92 14.172 5.121 -18.457 1.00 21.54 ATOM 1383 O GLU A 92 14.843 4.203 -18.931 1.00 32.42 ATOM 1384 N LEU A 93 14.689 6.300 -18.131 1.00 42.13 ATOM 1385 H LEU A 93 14.105 6.992 -17.758 1.00 1.13 ATOM 1386 CA LEU A 93 16.107 6.592 -18.317 1.00 34.55 ATOM 1387 HA LEU A 93 16.346 6.426 -19.356 1.00 73.44 ATOM 1388 CB LEU A 93 16.397 8.052 -17.965 1.00 24.41 ATOM 1389 HB2 LEU A 93 15.773 8.673 -18.589 1.00 24.50 ATOM 1390 HB3 LEU A 93 16.129 8.201 -16.929 1.00 24.04 ATOM 1391 CG LEU A 93 17.845 8.510 -18.146 1.00 52.14 ATOM 1392 HG LEU A 93 18.479 7.956 -17.468 1.00 0.53 ATOM 1393 CD1 LEU A 93 18.319 8.231 -19.564 1.00 44.11 ATOM 1394 HD11 LEU A 93 19.054 8.969 -19.849 1.00 44.14 ATOM 1395 HD12 LEU A 93 18.761 7.247 -19.609 1.00 24.35 ATOM 1396 HD13 LEU A 93 17.479 8.279 -20.241 1.00 2.31 ATOM 1397 CD2 LEU A 93 17.981 9.990 -17.818 1.00 74.21 ATOM 1398 HD21 LEU A 93 17.416 10.570 -18.533 1.00 4.41 ATOM 1399 HD22 LEU A 93 17.601 10.174 -16.824 1.00 55.42 ATOM 1400 HD23 LEU A 93 19.021 10.275 -17.864 1.00 63.31 ATOM 1401 C LEU A 93 16.969 5.669 -17.461 1.00 15.04 ATOM 1402 O LEU A 93 17.914 5.053 -17.952 1.00 64.00 ATOM 1403 N VAL A 94 16.634 5.577 -16.177 1.00 71.24 ATOM 1404 H VAL A 94 15.870 6.092 -15.845 1.00 11.34 ATOM 1405 CA VAL A 94 17.375 4.727 -15.253 1.00 70.23 ATOM 1406 HA VAL A 94 18.426 4.950 -15.364 1.00 2.33 ATOM 1407 CB VAL A 94 16.973 5.002 -13.792 1.00 41.21 ATOM 1408 HB VAL A 94 17.394 4.225 -13.172 1.00 31.24 ATOM 1409 CG1 VAL A 94 17.533 6.338 -13.327 1.00 21.32 ATOM 1410 HG11 VAL A 94 16.974 6.683 -12.470 1.00 3.42 ATOM 1411 HG12 VAL A 94 18.571 6.218 -13.055 1.00 65.51 ATOM 1412 HG13 VAL A 94 17.451 7.060 -14.125 1.00 42.33 ATOM 1413 CG2 VAL A 94 15.460 4.967 -13.641 1.00 12.44 ATOM 1414 HG21 VAL A 94 15.029 5.827 -14.133 1.00 31.22 ATOM 1415 HG22 VAL A 94 15.074 4.064 -14.090 1.00 13.33 ATOM 1416 HG23 VAL A 94 15.202 4.987 -12.592 1.00 25.51 ATOM 1417 C VAL A 94 17.148 3.251 -15.562 1.00 1.13 ATOM 1418 O VAL A 94 18.039 2.423 -15.375 1.00 43.30 ATOM 1419 N ALA A 95 15.949 2.929 -16.036 1.00 30.14 ATOM 1420 H ALA A 95 15.280 3.633 -16.163 1.00 2.52 ATOM 1421 CA ALA A 95 15.605 1.553 -16.373 1.00 3.13 ATOM 1422 HA ALA A 95 15.626 0.971 -15.462 1.00 41.24 ATOM 1423 CB ALA A 95 14.197 1.486 -16.944 1.00 72.22 ATOM 1424 HB1 ALA A 95 13.501 1.235 -16.158 1.00 14.25 ATOM 1425 HB2 ALA A 95 13.933 2.444 -17.366 1.00 44.42 ATOM 1426 HB3 ALA A 95 14.157 0.730 -17.715 1.00 13.12 ATOM 1427 C ALA A 95 16.607 0.963 -17.359 1.00 62.22 ATOM 1428 O ALA A 95 16.875 -0.239 -17.343 1.00 62.43 ATOM 1429 N LEU A 96 17.158 1.815 -18.217 1.00 75.31 ATOM 1430 H LEU A 96 16.905 2.760 -18.181 1.00 53.43 ATOM 1431 CA LEU A 96 18.130 1.377 -19.212 1.00 42.14 ATOM 1432 HA LEU A 96 17.860 0.379 -19.523 1.00 72.02 ATOM 1433 CB LEU A 96 18.097 2.304 -20.429 1.00 2.24 ATOM 1434 HB2 LEU A 96 18.572 3.232 -20.150 1.00 11.32 ATOM 1435 HB3 LEU A 96 18.666 1.833 -21.218 1.00 3.53 ATOM 1436 CG LEU A 96 16.711 2.635 -20.983 1.00 10.43 ATOM 1437 HG LEU A 96 16.000 2.657 -20.168 1.00 23.41 ATOM 1438 CD1 LEU A 96 16.712 4.007 -21.639 1.00 43.12 ATOM 1439 HD11 LEU A 96 15.931 4.614 -21.206 1.00 3.30 ATOM 1440 HD12 LEU A 96 17.669 4.482 -21.478 1.00 52.34 ATOM 1441 HD13 LEU A 96 16.538 3.899 -22.699 1.00 72.15 ATOM 1442 CD2 LEU A 96 16.263 1.569 -21.972 1.00 2.13 ATOM 1443 HD21 LEU A 96 17.111 1.238 -22.553 1.00 4.04 ATOM 1444 HD22 LEU A 96 15.846 0.731 -21.433 1.00 65.12 ATOM 1445 HD23 LEU A 96 15.514 1.982 -22.631 1.00 61.32 ATOM 1446 C LEU A 96 19.536 1.344 -18.622 1.00 2.11 ATOM 1447 O LEU A 96 20.437 0.712 -19.173 1.00 15.04 ATOM 1448 N ASN A 97 19.716 2.028 -17.496 1.00 61.15 ATOM 1449 H ASN A 97 18.959 2.512 -17.105 1.00 5.40 ATOM 1450 CA ASN A 97 21.012 2.076 -16.830 1.00 23.51 ATOM 1451 HA ASN A 97 21.777 1.992 -17.587 1.00 24.21 ATOM 1452 CB ASN A 97 21.183 3.407 -16.095 1.00 72.32 ATOM 1453 HB2 ASN A 97 20.242 3.684 -15.642 1.00 71.11 ATOM 1454 HB3 ASN A 97 21.929 3.293 -15.324 1.00 24.22 ATOM 1455 CG ASN A 97 21.616 4.527 -17.021 1.00 74.12 ATOM 1456 OD1 ASN A 97 22.700 5.090 -16.868 1.00 73.23 ATOM 1457 ND2 ASN A 97 20.767 4.856 -17.989 1.00 23.25 ATOM 1458 HD21 ASN A 97 19.921 4.364 -18.050 1.00 4.31 ATOM 1459 HD22 ASN A 97 21.022 5.576 -18.602 1.00 2.20 ATOM 1460 C ASN A 97 21.162 0.917 -15.848 1.00 40.32 ATOM 1461 O ASN A 97 22.085 0.894 -15.036 1.00 24.14 ATOM 1462 N GLY A 98 20.246 -0.043 -15.930 1.00 64.44 ATOM 1463 H GLY A 98 19.532 0.028 -16.598 1.00 44.42 ATOM 1464 CA GLY A 98 20.294 -1.192 -15.044 1.00 44.25 ATOM 1465 HA2 GLY A 98 20.168 -2.090 -15.630 1.00 61.11 ATOM 1466 HA3 GLY A 98 21.261 -1.221 -14.564 1.00 2.34 ATOM 1467 C GLY A 98 19.219 -1.146 -13.977 1.00 70.13 ATOM 1468 O GLY A 98 18.926 -2.156 -13.337 1.00 72.34 ATOM 1469 N PHE A 99 18.630 0.029 -13.783 1.00 1.22 ATOM 1470 H PHE A 99 18.907 0.798 -14.324 1.00 42.14 ATOM 1471 CA PHE A 99 17.583 0.203 -12.783 1.00 54.43 ATOM 1472 HA PHE A 99 17.861 -0.367 -11.910 1.00 55.44 ATOM 1473 CB PHE A 99 17.458 1.679 -12.396 1.00 72.54 ATOM 1474 HB2 PHE A 99 17.199 2.253 -13.273 1.00 62.33 ATOM 1475 HB3 PHE A 99 16.677 1.785 -11.658 1.00 61.44 ATOM 1476 CG PHE A 99 18.720 2.257 -11.823 1.00 32.32 ATOM 1477 CD1 PHE A 99 18.915 2.304 -10.452 1.00 1.31 ATOM 1478 HD1 PHE A 99 18.149 1.920 -9.794 1.00 34.34 ATOM 1479 CE1 PHE A 99 20.075 2.835 -9.921 1.00 5.32 ATOM 1480 HE1 PHE A 99 20.214 2.867 -8.850 1.00 64.33 ATOM 1481 CZ PHE A 99 21.055 3.327 -10.761 1.00 2.13 ATOM 1482 HZ PHE A 99 21.963 3.742 -10.348 1.00 33.21 ATOM 1483 CE2 PHE A 99 20.873 3.285 -12.129 1.00 61.22 ATOM 1484 HE2 PHE A 99 21.637 3.669 -12.788 1.00 65.01 ATOM 1485 CD2 PHE A 99 19.711 2.753 -12.655 1.00 14.14 ATOM 1486 HD2 PHE A 99 19.569 2.722 -13.725 1.00 22.31 ATOM 1487 C PHE A 99 16.244 -0.313 -13.303 1.00 11.22 ATOM 1488 O PHE A 99 15.242 0.402 -13.289 1.00 52.32 ATOM 1489 N LYS A 100 16.235 -1.560 -13.761 1.00 43.11 ATOM 1490 H LYS A 100 17.066 -2.080 -13.746 1.00 23.41 ATOM 1491 CA LYS A 100 15.021 -2.175 -14.285 1.00 3.40 ATOM 1492 HA LYS A 100 14.787 -1.697 -15.224 1.00 75.53 ATOM 1493 CB LYS A 100 15.245 -3.669 -14.527 1.00 43.03 ATOM 1494 HB2 LYS A 100 14.571 -4.001 -15.303 1.00 13.23 ATOM 1495 HB3 LYS A 100 16.263 -3.819 -14.859 1.00 12.01 ATOM 1496 CG LYS A 100 15.015 -4.526 -13.295 1.00 34.31 ATOM 1497 HG2 LYS A 100 14.086 -4.230 -12.830 1.00 21.01 ATOM 1498 HG3 LYS A 100 14.954 -5.563 -13.595 1.00 4.11 ATOM 1499 CD LYS A 100 16.141 -4.369 -12.287 1.00 51.22 ATOM 1500 HD2 LYS A 100 17.008 -4.904 -12.643 1.00 24.51 ATOM 1501 HD3 LYS A 100 16.379 -3.319 -12.188 1.00 23.20 ATOM 1502 CE LYS A 100 15.750 -4.918 -10.924 1.00 32.12 ATOM 1503 HE2 LYS A 100 16.334 -4.417 -10.167 1.00 60.13 ATOM 1504 HE3 LYS A 100 14.701 -4.720 -10.758 1.00 70.32 ATOM 1505 NZ LYS A 100 15.988 -6.385 -10.828 1.00 13.02 ATOM 1506 HZ1 LYS A 100 17.006 -6.577 -10.739 1.00 42.23 ATOM 1507 HZ2 LYS A 100 15.499 -6.772 -9.995 1.00 63.51 ATOM 1508 HZ3 LYS A 100 15.629 -6.862 -11.680 1.00 12.33 ATOM 1509 C LYS A 100 13.852 -1.974 -13.326 1.00 24.12 ATOM 1510 O LYS A 100 12.699 -1.892 -13.747 1.00 14.31 ATOM 1511 N SER A 101 14.159 -1.895 -12.035 1.00 11.12 ATOM 1512 H SER A 101 15.097 -1.968 -11.761 1.00 44.33 ATOM 1513 CA SER A 101 13.133 -1.706 -11.016 1.00 21.22 ATOM 1514 HA SER A 101 12.221 -2.157 -11.376 1.00 73.34 ATOM 1515 CB SER A 101 13.547 -2.392 -9.712 1.00 74.45 ATOM 1516 HB2 SER A 101 13.049 -1.913 -8.883 1.00 25.41 ATOM 1517 HB3 SER A 101 13.261 -3.434 -9.751 1.00 11.21 ATOM 1518 OG SER A 101 14.947 -2.310 -9.515 1.00 4.11 ATOM 1519 HG SER A 101 15.209 -2.918 -8.820 1.00 23.30 ATOM 1520 C SER A 101 12.883 -0.222 -10.765 1.00 73.22 ATOM 1521 O SER A 101 12.801 0.220 -9.620 1.00 23.14 ATOM 1522 N ALA A 102 12.762 0.542 -11.846 1.00 33.31 ATOM 1523 H ALA A 102 12.836 0.131 -12.732 1.00 63.03 ATOM 1524 CA ALA A 102 12.519 1.975 -11.745 1.00 13.43 ATOM 1525 HA ALA A 102 13.001 2.333 -10.846 1.00 52.12 ATOM 1526 CB ALA A 102 13.135 2.700 -12.932 1.00 50.31 ATOM 1527 HB1 ALA A 102 12.810 2.231 -13.849 1.00 30.33 ATOM 1528 HB2 ALA A 102 12.821 3.733 -12.926 1.00 14.42 ATOM 1529 HB3 ALA A 102 14.212 2.651 -12.864 1.00 53.15 ATOM 1530 C ALA A 102 11.026 2.274 -11.657 1.00 10.33 ATOM 1531 O ALA A 102 10.242 1.821 -12.491 1.00 30.12 ATOM 1532 N TYR A 103 10.639 3.039 -10.641 1.00 65.35 ATOM 1533 H TYR A 103 11.311 3.370 -10.009 1.00 71.13 ATOM 1534 CA TYR A 103 9.240 3.395 -10.443 1.00 13.50 ATOM 1535 HA TYR A 103 8.673 2.984 -11.265 1.00 52.44 ATOM 1536 CB TYR A 103 8.720 2.798 -9.135 1.00 31.54 ATOM 1537 HB2 TYR A 103 9.451 2.958 -8.358 1.00 23.13 ATOM 1538 HB3 TYR A 103 7.798 3.291 -8.862 1.00 44.13 ATOM 1539 CG TYR A 103 8.446 1.313 -9.214 1.00 71.31 ATOM 1540 CD1 TYR A 103 9.457 0.416 -9.539 1.00 11.42 ATOM 1541 HD1 TYR A 103 10.450 0.794 -9.736 1.00 52.00 ATOM 1542 CE1 TYR A 103 9.211 -0.941 -9.613 1.00 63.14 ATOM 1543 HE1 TYR A 103 10.010 -1.622 -9.867 1.00 61.42 ATOM 1544 CZ TYR A 103 7.942 -1.419 -9.361 1.00 24.30 ATOM 1545 CE2 TYR A 103 6.922 -0.550 -9.037 1.00 11.14 ATOM 1546 HE2 TYR A 103 5.928 -0.925 -8.839 1.00 44.44 ATOM 1547 CD2 TYR A 103 7.176 0.806 -8.966 1.00 23.03 ATOM 1548 HD2 TYR A 103 6.379 1.490 -8.712 1.00 61.13 ATOM 1549 OH TYR A 103 7.693 -2.771 -9.434 1.00 13.41 ATOM 1550 HH TYR A 103 8.525 -3.248 -9.469 1.00 71.14 ATOM 1551 C TYR A 103 9.060 4.910 -10.430 1.00 2.44 ATOM 1552 O TYR A 103 9.938 5.647 -9.981 1.00 21.34 ATOM 1553 N ALA A 104 7.915 5.368 -10.925 1.00 2.41 ATOM 1554 H ALA A 104 7.254 4.732 -11.268 1.00 64.32 ATOM 1555 CA ALA A 104 7.618 6.795 -10.968 1.00 34.30 ATOM 1556 HA ALA A 104 8.536 7.333 -10.781 1.00 33.03 ATOM 1557 CB ALA A 104 7.113 7.187 -12.349 1.00 2.13 ATOM 1558 HB1 ALA A 104 7.936 7.181 -13.048 1.00 22.31 ATOM 1559 HB2 ALA A 104 6.361 6.482 -12.671 1.00 64.02 ATOM 1560 HB3 ALA A 104 6.684 8.177 -12.307 1.00 52.21 ATOM 1561 C ALA A 104 6.596 7.175 -9.902 1.00 31.23 ATOM 1562 O ALA A 104 5.436 6.765 -9.966 1.00 25.13 ATOM 1563 N ILE A 105 7.034 7.959 -8.922 1.00 54.04 ATOM 1564 H ILE A 105 7.968 8.253 -8.927 1.00 22.44 ATOM 1565 CA ILE A 105 6.156 8.394 -7.843 1.00 22.12 ATOM 1566 HA ILE A 105 5.484 7.580 -7.611 1.00 64.13 ATOM 1567 CB ILE A 105 6.955 8.739 -6.572 1.00 44.13 ATOM 1568 HB ILE A 105 7.640 9.539 -6.811 1.00 33.13 ATOM 1569 CG2 ILE A 105 6.021 9.226 -5.475 1.00 1.41 ATOM 1570 HG21 ILE A 105 6.601 9.519 -4.612 1.00 40.21 ATOM 1571 HG22 ILE A 105 5.456 10.074 -5.833 1.00 51.04 ATOM 1572 HG23 ILE A 105 5.343 8.432 -5.200 1.00 62.23 ATOM 1573 CG1 ILE A 105 7.753 7.522 -6.099 1.00 2.40 ATOM 1574 HG12 ILE A 105 7.068 6.740 -5.812 1.00 4.22 ATOM 1575 HG13 ILE A 105 8.375 7.171 -6.910 1.00 54.22 ATOM 1576 CD1 ILE A 105 8.651 7.811 -4.916 1.00 53.21 ATOM 1577 HD11 ILE A 105 9.518 8.361 -5.249 1.00 5.35 ATOM 1578 HD12 ILE A 105 8.110 8.398 -4.188 1.00 74.34 ATOM 1579 HD13 ILE A 105 8.965 6.881 -4.467 1.00 33.43 ATOM 1580 C ILE A 105 5.334 9.609 -8.258 1.00 72.03 ATOM 1581 O ILE A 105 5.854 10.548 -8.862 1.00 33.22 ATOM 1582 N LYS A 106 4.047 9.586 -7.930 1.00 34.31 ATOM 1583 H LYS A 106 3.690 8.809 -7.449 1.00 22.02 ATOM 1584 CA LYS A 106 3.151 10.686 -8.265 1.00 52.14 ATOM 1585 HA LYS A 106 3.251 10.885 -9.322 1.00 34.13 ATOM 1586 CB LYS A 106 1.701 10.300 -7.966 1.00 34.12 ATOM 1587 HB2 LYS A 106 1.639 9.226 -7.872 1.00 32.31 ATOM 1588 HB3 LYS A 106 1.406 10.752 -7.029 1.00 65.14 ATOM 1589 CG LYS A 106 0.719 10.742 -9.037 1.00 44.45 ATOM 1590 HG2 LYS A 106 -0.257 10.863 -8.592 1.00 23.13 ATOM 1591 HG3 LYS A 106 1.049 11.687 -9.447 1.00 24.31 ATOM 1592 CD LYS A 106 0.624 9.724 -10.161 1.00 60.20 ATOM 1593 HD2 LYS A 106 0.317 10.226 -11.066 1.00 41.51 ATOM 1594 HD3 LYS A 106 1.595 9.272 -10.309 1.00 51.33 ATOM 1595 CE LYS A 106 -0.385 8.632 -9.839 1.00 51.25 ATOM 1596 HE2 LYS A 106 -0.152 8.218 -8.871 1.00 3.35 ATOM 1597 HE3 LYS A 106 -1.373 9.069 -9.816 1.00 24.12 ATOM 1598 NZ LYS A 106 -0.362 7.540 -10.851 1.00 71.05 ATOM 1599 HZ1 LYS A 106 -1.333 7.294 -11.134 1.00 25.22 ATOM 1600 HZ2 LYS A 106 0.166 7.845 -11.694 1.00 72.23 ATOM 1601 HZ3 LYS A 106 0.097 6.695 -10.455 1.00 31.00 ATOM 1602 C LYS A 106 3.523 11.946 -7.491 1.00 12.24 ATOM 1603 O LYS A 106 4.627 12.055 -6.958 1.00 45.30 ATOM 1604 N ASP A 107 2.594 12.894 -7.431 1.00 1.04 ATOM 1605 H ASP A 107 1.733 12.748 -7.875 1.00 52.15 ATOM 1606 CA ASP A 107 2.824 14.146 -6.718 1.00 72.43 ATOM 1607 HA ASP A 107 3.575 14.702 -7.258 1.00 62.54 ATOM 1608 CB ASP A 107 1.537 14.971 -6.666 1.00 22.13 ATOM 1609 HB2 ASP A 107 0.954 14.663 -5.810 1.00 21.31 ATOM 1610 HB3 ASP A 107 1.791 16.016 -6.566 1.00 23.25 ATOM 1611 CG ASP A 107 0.688 14.800 -7.910 1.00 64.21 ATOM 1612 OD1 ASP A 107 0.645 15.739 -8.733 1.00 31.42 ATOM 1613 OD2 ASP A 107 0.068 13.727 -8.062 1.00 22.22 ATOM 1614 C ASP A 107 3.331 13.881 -5.304 1.00 62.12 ATOM 1615 O ASP A 107 3.605 14.812 -4.547 1.00 73.55 ATOM 1616 N GLY A 108 3.453 12.604 -4.954 1.00 23.01 ATOM 1617 H GLY A 108 3.220 11.904 -5.599 1.00 24.30 ATOM 1618 CA GLY A 108 3.926 12.240 -3.631 1.00 61.41 ATOM 1619 HA2 GLY A 108 3.082 12.188 -2.960 1.00 75.24 ATOM 1620 HA3 GLY A 108 4.392 11.266 -3.683 1.00 52.43 ATOM 1621 C GLY A 108 4.930 13.233 -3.080 1.00 61.23 ATOM 1622 O GLY A 108 4.960 13.493 -1.878 1.00 51.40 ATOM 1623 N ALA A 109 5.756 13.787 -3.962 1.00 10.44 ATOM 1624 H ALA A 109 5.683 13.539 -4.907 1.00 3.24 ATOM 1625 CA ALA A 109 6.766 14.757 -3.557 1.00 12.42 ATOM 1626 HA ALA A 109 7.477 14.253 -2.918 1.00 74.43 ATOM 1627 CB ALA A 109 7.513 15.281 -4.774 1.00 61.35 ATOM 1628 HB1 ALA A 109 8.540 15.481 -4.508 1.00 3.11 ATOM 1629 HB2 ALA A 109 7.483 14.541 -5.561 1.00 31.03 ATOM 1630 HB3 ALA A 109 7.046 16.192 -5.119 1.00 63.32 ATOM 1631 C ALA A 109 6.139 15.912 -2.782 1.00 71.41 ATOM 1632 O ALA A 109 6.408 16.093 -1.595 1.00 63.42 ATOM 1633 N GLU A 110 5.302 16.690 -3.462 1.00 65.41 ATOM 1634 H GLU A 110 5.128 16.494 -4.406 1.00 51.23 ATOM 1635 CA GLU A 110 4.639 17.827 -2.836 1.00 41.53 ATOM 1636 HA GLU A 110 4.907 17.833 -1.791 1.00 11.54 ATOM 1637 CB GLU A 110 5.109 19.135 -3.477 1.00 15.30 ATOM 1638 HB2 GLU A 110 5.195 18.989 -4.544 1.00 0.14 ATOM 1639 HB3 GLU A 110 4.370 19.900 -3.287 1.00 1.24 ATOM 1640 CG GLU A 110 6.448 19.624 -2.951 1.00 54.42 ATOM 1641 HG2 GLU A 110 7.013 18.775 -2.598 1.00 43.14 ATOM 1642 HG3 GLU A 110 6.984 20.102 -3.758 1.00 13.52 ATOM 1643 CD GLU A 110 6.301 20.615 -1.812 1.00 72.34 ATOM 1644 OE1 GLU A 110 7.309 21.258 -1.453 1.00 40.30 ATOM 1645 OE2 GLU A 110 5.179 20.746 -1.281 1.00 13.14 ATOM 1646 C GLU A 110 3.123 17.706 -2.955 1.00 34.11 ATOM 1647 O GLU A 110 2.450 17.259 -2.027 1.00 23.42 ATOM 1648 N GLY A 111 2.590 18.108 -4.105 1.00 45.41 ATOM 1649 H GLY A 111 3.176 18.456 -4.810 1.00 53.52 ATOM 1650 CA GLY A 111 1.158 18.037 -4.325 1.00 13.43 ATOM 1651 HA2 GLY A 111 0.899 18.683 -5.150 1.00 53.33 ATOM 1652 HA3 GLY A 111 0.894 17.021 -4.579 1.00 41.32 ATOM 1653 C GLY A 111 0.363 18.457 -3.104 1.00 53.44 ATOM 1654 O GLY A 111 0.918 18.889 -2.094 1.00 33.34 ATOM 1655 N PRO A 112 -0.970 18.334 -3.191 1.00 12.24 ATOM 1656 CA PRO A 112 -1.872 18.700 -2.094 1.00 45.40 ATOM 1657 HA PRO A 112 -1.696 19.712 -1.757 1.00 71.42 ATOM 1658 CB PRO A 112 -3.261 18.606 -2.730 1.00 64.30 ATOM 1659 HB2 PRO A 112 -3.971 18.250 -1.997 1.00 53.02 ATOM 1660 HB3 PRO A 112 -3.563 19.578 -3.090 1.00 64.54 ATOM 1661 CG PRO A 112 -3.099 17.636 -3.849 1.00 74.14 ATOM 1662 HG2 PRO A 112 -3.230 16.629 -3.484 1.00 71.43 ATOM 1663 HG3 PRO A 112 -3.817 17.851 -4.627 1.00 35.20 ATOM 1664 CD PRO A 112 -1.700 17.827 -4.365 1.00 1.41 ATOM 1665 HD2 PRO A 112 -1.288 16.886 -4.698 1.00 54.20 ATOM 1666 HD3 PRO A 112 -1.689 18.551 -5.167 1.00 2.14 ATOM 1667 C PRO A 112 -1.762 17.746 -0.910 1.00 24.20 ATOM 1668 O PRO A 112 -1.785 18.170 0.246 1.00 74.05 ATOM 1669 N ARG A 113 -1.641 16.456 -1.205 1.00 62.31 ATOM 1670 H ARG A 113 -1.628 16.179 -2.145 1.00 50.23 ATOM 1671 CA ARG A 113 -1.528 15.441 -0.164 1.00 42.12 ATOM 1672 HA ARG A 113 -1.399 15.948 0.780 1.00 23.24 ATOM 1673 CB ARG A 113 -2.802 14.596 -0.106 1.00 2.25 ATOM 1674 HB2 ARG A 113 -2.577 13.660 0.384 1.00 61.00 ATOM 1675 HB3 ARG A 113 -3.544 15.126 0.472 1.00 31.12 ATOM 1676 CG ARG A 113 -3.392 14.288 -1.472 1.00 0.50 ATOM 1677 HG2 ARG A 113 -4.147 15.026 -1.702 1.00 60.32 ATOM 1678 HG3 ARG A 113 -2.606 14.332 -2.211 1.00 51.11 ATOM 1679 CD ARG A 113 -4.028 12.907 -1.506 1.00 43.50 ATOM 1680 HD2 ARG A 113 -3.971 12.524 -2.514 1.00 1.30 ATOM 1681 HD3 ARG A 113 -3.478 12.257 -0.842 1.00 72.34 ATOM 1682 NE ARG A 113 -5.427 12.939 -1.089 1.00 70.42 ATOM 1683 HE ARG A 113 -5.846 13.816 -0.971 1.00 51.14 ATOM 1684 CZ ARG A 113 -6.152 11.848 -0.865 1.00 5.00 ATOM 1685 NH1 ARG A 113 -5.611 10.647 -1.016 1.00 74.33 ATOM 1686 HH11 ARG A 113 -4.656 10.561 -1.299 1.00 73.22 ATOM 1687 HH12 ARG A 113 -6.159 9.827 -0.846 1.00 22.04 ATOM 1688 NH2 ARG A 113 -7.419 11.958 -0.488 1.00 20.10 ATOM 1689 HH21 ARG A 113 -7.829 12.862 -0.373 1.00 35.13 ATOM 1690 HH22 ARG A 113 -7.963 11.137 -0.320 1.00 33.24 ATOM 1691 C ARG A 113 -0.319 14.542 -0.410 1.00 14.41 ATOM 1692 O ARG A 113 -0.367 13.339 -0.161 1.00 34.42 ATOM 1693 N GLY A 114 0.764 15.137 -0.901 1.00 31.30 ATOM 1694 H GLY A 114 0.745 16.100 -1.080 1.00 55.22 ATOM 1695 CA GLY A 114 1.969 14.375 -1.173 1.00 11.21 ATOM 1696 HA2 GLY A 114 1.727 13.567 -1.847 1.00 53.31 ATOM 1697 HA3 GLY A 114 2.691 15.023 -1.648 1.00 52.12 ATOM 1698 C GLY A 114 2.585 13.797 0.085 1.00 24.32 ATOM 1699 O GLY A 114 1.892 13.189 0.901 1.00 2.32 ATOM 1700 N TRP A 115 3.891 13.984 0.242 1.00 71.50 ATOM 1701 H TRP A 115 4.390 14.476 -0.444 1.00 34.05 ATOM 1702 CA TRP A 115 4.601 13.474 1.410 1.00 70.34 ATOM 1703 HA TRP A 115 4.225 12.483 1.619 1.00 54.21 ATOM 1704 CB TRP A 115 6.101 13.385 1.122 1.00 55.15 ATOM 1705 HB2 TRP A 115 6.247 13.143 0.080 1.00 60.24 ATOM 1706 HB3 TRP A 115 6.557 14.341 1.333 1.00 41.33 ATOM 1707 CG TRP A 115 6.802 12.345 1.941 1.00 4.25 ATOM 1708 CD1 TRP A 115 7.121 12.424 3.267 1.00 14.12 ATOM 1709 CD2 TRP A 115 7.274 11.072 1.489 1.00 64.43 ATOM 1710 CE3 TRP A 115 7.252 10.410 0.258 1.00 34.42 ATOM 1711 CE2 TRP A 115 7.868 10.430 2.594 1.00 51.44 ATOM 1712 NE1 TRP A 115 7.762 11.276 3.666 1.00 41.21 ATOM 1713 HD1 TRP A 115 6.897 13.272 3.897 1.00 75.42 ATOM 1714 HE3 TRP A 115 6.806 10.866 -0.613 1.00 43.14 ATOM 1715 CZ3 TRP A 115 7.814 9.150 0.169 1.00 55.31 ATOM 1716 CZ2 TRP A 115 8.433 9.161 2.502 1.00 3.40 ATOM 1717 HE1 TRP A 115 8.089 11.093 4.572 1.00 71.22 ATOM 1718 HZ3 TRP A 115 7.806 8.623 -0.774 1.00 53.51 ATOM 1719 CH2 TRP A 115 8.397 8.536 1.285 1.00 2.52 ATOM 1720 HZ2 TRP A 115 8.886 8.675 3.353 1.00 24.44 ATOM 1721 HH2 TRP A 115 8.824 7.552 1.169 1.00 2.32 ATOM 1722 C TRP A 115 4.356 14.360 2.626 1.00 51.14 ATOM 1723 O TRP A 115 3.720 13.941 3.594 1.00 55.24 ATOM 1724 N LEU A 116 4.864 15.586 2.570 1.00 13.44 ATOM 1725 H LEU A 116 5.361 15.863 1.773 1.00 0.01 ATOM 1726 CA LEU A 116 4.699 16.533 3.668 1.00 23.24 ATOM 1727 HA LEU A 116 5.232 16.144 4.523 1.00 32.35 ATOM 1728 CB LEU A 116 5.290 17.892 3.289 1.00 22.22 ATOM 1729 HB2 LEU A 116 4.687 18.304 2.495 1.00 1.52 ATOM 1730 HB3 LEU A 116 5.227 18.533 4.157 1.00 21.32 ATOM 1731 CG LEU A 116 6.744 17.883 2.817 1.00 44.15 ATOM 1732 HG LEU A 116 7.233 16.994 3.192 1.00 51.34 ATOM 1733 CD1 LEU A 116 6.812 17.849 1.298 1.00 53.24 ATOM 1734 HD11 LEU A 116 5.935 18.329 0.888 1.00 44.14 ATOM 1735 HD12 LEU A 116 7.697 18.371 0.965 1.00 51.02 ATOM 1736 HD13 LEU A 116 6.851 16.824 0.962 1.00 72.42 ATOM 1737 CD2 LEU A 116 7.489 19.095 3.358 1.00 35.13 ATOM 1738 HD21 LEU A 116 7.075 19.994 2.926 1.00 1.11 ATOM 1739 HD22 LEU A 116 7.384 19.131 4.433 1.00 71.24 ATOM 1740 HD23 LEU A 116 8.535 19.020 3.101 1.00 74.32 ATOM 1741 C LEU A 116 3.227 16.690 4.036 1.00 43.12 ATOM 1742 O LEU A 116 2.854 16.584 5.203 1.00 21.22 ATOM 1743 N ASN A 117 2.395 16.942 3.030 1.00 4.14 ATOM 1744 H ASN A 117 2.753 17.016 2.121 1.00 73.32 ATOM 1745 CA ASN A 117 0.963 17.112 3.248 1.00 43.14 ATOM 1746 HA ASN A 117 0.826 17.961 3.900 1.00 33.02 ATOM 1747 CB ASN A 117 0.254 17.385 1.920 1.00 51.23 ATOM 1748 HB2 ASN A 117 0.421 16.553 1.252 1.00 73.43 ATOM 1749 HB3 ASN A 117 -0.805 17.491 2.099 1.00 34.11 ATOM 1750 CG ASN A 117 0.755 18.647 1.245 1.00 4.31 ATOM 1751 OD1 ASN A 117 0.182 19.724 1.412 1.00 32.32 ATOM 1752 ND2 ASN A 117 1.831 18.520 0.477 1.00 5.04 ATOM 1753 HD21 ASN A 117 2.236 17.631 0.390 1.00 0.54 ATOM 1754 HD22 ASN A 117 2.177 19.320 0.030 1.00 44.22 ATOM 1755 C ASN A 117 0.364 15.877 3.913 1.00 55.11 ATOM 1756 O ASN A 117 -0.668 15.958 4.579 1.00 32.33 ATOM 1757 N SER A 118 1.018 14.735 3.727 1.00 11.14 ATOM 1758 H SER A 118 1.835 14.735 3.186 1.00 51.23 ATOM 1759 CA SER A 118 0.548 13.482 4.307 1.00 41.13 ATOM 1760 HA SER A 118 -0.531 13.479 4.261 1.00 43.54 ATOM 1761 CB SER A 118 1.084 12.293 3.506 1.00 13.25 ATOM 1762 HB2 SER A 118 0.631 12.288 2.527 1.00 55.51 ATOM 1763 HB3 SER A 118 2.156 12.384 3.407 1.00 72.40 ATOM 1764 OG SER A 118 0.786 11.068 4.153 1.00 25.21 ATOM 1765 HG SER A 118 -0.057 11.141 4.605 1.00 32.44 ATOM 1766 C SER A 118 0.979 13.363 5.766 1.00 75.04 ATOM 1767 O SER A 118 0.820 12.312 6.387 1.00 0.52 ATOM 1768 N SER A 119 1.524 14.448 6.305 1.00 2.25 ATOM 1769 H SER A 119 1.624 15.255 5.758 1.00 14.54 ATOM 1770 CA SER A 119 1.982 14.466 7.690 1.00 74.41 ATOM 1771 HA SER A 119 2.267 15.479 7.932 1.00 33.41 ATOM 1772 CB SER A 119 0.855 14.028 8.627 1.00 35.23 ATOM 1773 HB2 SER A 119 -0.074 14.471 8.301 1.00 70.30 ATOM 1774 HB3 SER A 119 0.768 12.951 8.603 1.00 1.12 ATOM 1775 OG SER A 119 1.112 14.436 9.960 1.00 71.13 ATOM 1776 HG SER A 119 1.385 13.677 10.480 1.00 24.00 ATOM 1777 C SER A 119 3.193 13.556 7.873 1.00 10.33 ATOM 1778 O SER A 119 3.606 13.272 8.998 1.00 3.44 ATOM 1779 N LEU A 120 3.758 13.103 6.760 1.00 72.51 ATOM 1780 H LEU A 120 3.384 13.363 5.893 1.00 52.21 ATOM 1781 CA LEU A 120 4.923 12.225 6.796 1.00 75.23 ATOM 1782 HA LEU A 120 4.745 11.469 7.547 1.00 50.35 ATOM 1783 CB LEU A 120 5.115 11.544 5.439 1.00 13.33 ATOM 1784 HB2 LEU A 120 4.976 12.291 4.672 1.00 35.44 ATOM 1785 HB3 LEU A 120 6.129 11.172 5.398 1.00 53.44 ATOM 1786 CG LEU A 120 4.174 10.378 5.134 1.00 11.21 ATOM 1787 HG LEU A 120 3.209 10.577 5.579 1.00 34.32 ATOM 1788 CD1 LEU A 120 3.977 10.230 3.633 1.00 15.25 ATOM 1789 HD11 LEU A 120 2.936 10.386 3.390 1.00 11.02 ATOM 1790 HD12 LEU A 120 4.580 10.962 3.117 1.00 24.21 ATOM 1791 HD13 LEU A 120 4.273 9.238 3.327 1.00 21.15 ATOM 1792 CD2 LEU A 120 4.713 9.087 5.733 1.00 40.22 ATOM 1793 HD21 LEU A 120 5.792 9.128 5.764 1.00 72.45 ATOM 1794 HD22 LEU A 120 4.329 8.967 6.735 1.00 54.11 ATOM 1795 HD23 LEU A 120 4.401 8.251 5.125 1.00 62.20 ATOM 1796 C LEU A 120 6.180 13.003 7.170 1.00 52.45 ATOM 1797 O LEU A 120 6.246 14.225 7.035 1.00 51.41 ATOM 1798 N PRO A 121 7.203 12.281 7.649 1.00 61.33 ATOM 1799 CA PRO A 121 8.478 12.883 8.049 1.00 24.30 ATOM 1800 HA PRO A 121 8.333 13.684 8.759 1.00 63.02 ATOM 1801 CB PRO A 121 9.219 11.727 8.725 1.00 24.35 ATOM 1802 HB2 PRO A 121 10.278 11.805 8.519 1.00 33.53 ATOM 1803 HB3 PRO A 121 9.051 11.761 9.791 1.00 2.03 ATOM 1804 CG PRO A 121 8.635 10.497 8.121 1.00 32.24 ATOM 1805 HG2 PRO A 121 9.153 10.255 7.206 1.00 2.01 ATOM 1806 HG3 PRO A 121 8.703 9.677 8.821 1.00 72.32 ATOM 1807 CD PRO A 121 7.194 10.820 7.836 1.00 2.20 ATOM 1808 HD2 PRO A 121 6.865 10.318 6.938 1.00 5.22 ATOM 1809 HD3 PRO A 121 6.572 10.544 8.675 1.00 61.55 ATOM 1810 C PRO A 121 9.275 13.401 6.856 1.00 33.42 ATOM 1811 O PRO A 121 9.702 12.626 6.000 1.00 54.21 ATOM 1812 N TRP A 122 9.471 14.713 6.807 1.00 1.12 ATOM 1813 H TRP A 122 9.106 15.279 7.520 1.00 71.42 ATOM 1814 CA TRP A 122 10.217 15.334 5.718 1.00 22.14 ATOM 1815 HA TRP A 122 10.642 14.544 5.116 1.00 11.14 ATOM 1816 CB TRP A 122 9.283 16.175 4.847 1.00 0.34 ATOM 1817 HB2 TRP A 122 8.409 15.592 4.600 1.00 71.12 ATOM 1818 HB3 TRP A 122 8.981 17.053 5.400 1.00 31.04 ATOM 1819 CG TRP A 122 9.914 16.629 3.566 1.00 2.30 ATOM 1820 CD1 TRP A 122 10.749 17.697 3.397 1.00 65.50 ATOM 1821 CD2 TRP A 122 9.759 16.030 2.275 1.00 50.41 ATOM 1822 CE3 TRP A 122 9.046 14.928 1.796 1.00 41.12 ATOM 1823 CE2 TRP A 122 10.529 16.786 1.370 1.00 44.23 ATOM 1824 NE1 TRP A 122 11.123 17.797 2.078 1.00 12.14 ATOM 1825 HD1 TRP A 122 11.061 18.357 4.192 1.00 75.11 ATOM 1826 HE3 TRP A 122 8.443 14.323 2.457 1.00 65.54 ATOM 1827 CZ3 TRP A 122 9.121 14.620 0.451 1.00 60.12 ATOM 1828 CZ2 TRP A 122 10.604 16.474 0.015 1.00 41.22 ATOM 1829 HE1 TRP A 122 11.719 18.481 1.707 1.00 51.02 ATOM 1830 HZ3 TRP A 122 8.576 13.772 0.062 1.00 24.11 ATOM 1831 CH2 TRP A 122 9.896 15.390 -0.427 1.00 32.21 ATOM 1832 HZ2 TRP A 122 11.197 17.057 -0.674 1.00 43.42 ATOM 1833 HH2 TRP A 122 9.925 15.113 -1.469 1.00 71.53 ATOM 1834 C TRP A 122 11.348 16.202 6.259 1.00 13.31 ATOM 1835 O TRP A 122 11.155 16.971 7.202 1.00 64.12 ATOM 1836 N ILE A 123 12.525 16.075 5.657 1.00 4.32 ATOM 1837 H ILE A 123 12.616 15.446 4.912 1.00 51.13 ATOM 1838 CA ILE A 123 13.686 16.850 6.079 1.00 53.45 ATOM 1839 HA ILE A 123 13.699 16.869 7.159 1.00 65.32 ATOM 1840 CB ILE A 123 14.998 16.211 5.588 1.00 42.22 ATOM 1841 HB ILE A 123 15.088 16.395 4.528 1.00 1.42 ATOM 1842 CG2 ILE A 123 16.191 16.851 6.283 1.00 70.43 ATOM 1843 HG21 ILE A 123 16.960 17.063 5.555 1.00 42.10 ATOM 1844 HG22 ILE A 123 15.881 17.770 6.758 1.00 73.35 ATOM 1845 HG23 ILE A 123 16.579 16.173 7.029 1.00 74.11 ATOM 1846 CG1 ILE A 123 14.978 14.701 5.833 1.00 4.01 ATOM 1847 HG12 ILE A 123 14.834 14.515 6.886 1.00 44.43 ATOM 1848 HG13 ILE A 123 14.159 14.265 5.280 1.00 64.25 ATOM 1849 CD1 ILE A 123 16.251 14.003 5.409 1.00 45.15 ATOM 1850 HD11 ILE A 123 17.076 14.363 6.006 1.00 12.21 ATOM 1851 HD12 ILE A 123 16.143 12.938 5.550 1.00 14.00 ATOM 1852 HD13 ILE A 123 16.445 14.210 4.366 1.00 30.13 ATOM 1853 C ILE A 123 13.607 18.283 5.562 1.00 71.00 ATOM 1854 O ILE A 123 14.113 18.593 4.484 1.00 75.42 ATOM 1855 N GLU A 124 12.971 19.153 6.340 1.00 35.23 ATOM 1856 H GLU A 124 12.589 18.845 7.189 1.00 55.33 ATOM 1857 CA GLU A 124 12.827 20.553 5.961 1.00 13.40 ATOM 1858 HA GLU A 124 12.660 20.593 4.895 1.00 23.12 ATOM 1859 CB GLU A 124 11.626 21.177 6.675 1.00 52.40 ATOM 1860 HB2 GLU A 124 11.802 21.151 7.740 1.00 32.13 ATOM 1861 HB3 GLU A 124 11.531 22.206 6.361 1.00 51.43 ATOM 1862 CG GLU A 124 10.312 20.469 6.390 1.00 64.25 ATOM 1863 HG2 GLU A 124 9.958 20.773 5.416 1.00 62.41 ATOM 1864 HG3 GLU A 124 10.485 19.403 6.392 1.00 64.43 ATOM 1865 CD GLU A 124 9.242 20.788 7.415 1.00 1.51 ATOM 1866 OE1 GLU A 124 9.487 21.660 8.275 1.00 3.14 ATOM 1867 OE2 GLU A 124 8.160 20.168 7.358 1.00 63.32 ATOM 1868 C GLU A 124 14.093 21.339 6.291 1.00 52.05 ATOM 1869 O GLU A 124 14.549 21.379 7.433 1.00 23.32 ATOM 1870 N PRO A 125 14.675 21.979 5.266 1.00 52.34 ATOM 1871 CA PRO A 125 15.896 22.776 5.420 1.00 33.45 ATOM 1872 HA PRO A 125 16.684 22.206 5.890 1.00 21.21 ATOM 1873 CB PRO A 125 16.290 23.104 3.978 1.00 1.34 ATOM 1874 HB2 PRO A 125 16.727 24.092 3.938 1.00 11.34 ATOM 1875 HB3 PRO A 125 17.002 22.375 3.621 1.00 54.31 ATOM 1876 CG PRO A 125 15.014 23.040 3.213 1.00 52.53 ATOM 1877 HG2 PRO A 125 14.509 23.993 3.261 1.00 53.13 ATOM 1878 HG3 PRO A 125 15.215 22.772 2.186 1.00 2.21 ATOM 1879 CD PRO A 125 14.185 21.976 3.877 1.00 63.32 ATOM 1880 HD2 PRO A 125 13.137 22.233 3.837 1.00 43.15 ATOM 1881 HD3 PRO A 125 14.359 21.017 3.410 1.00 15.13 ATOM 1882 C PRO A 125 15.656 24.057 6.212 1.00 31.43 ATOM 1883 O PRO A 125 16.380 24.357 7.161 1.00 4.23 ATOM 1884 N LYS A 126 14.634 24.808 5.817 1.00 42.51 ATOM 1885 H LYS A 126 14.093 24.516 5.053 1.00 31.24 ATOM 1886 CA LYS A 126 14.297 26.057 6.490 1.00 32.13 ATOM 1887 HA LYS A 126 15.078 26.271 7.204 1.00 31.41 ATOM 1888 CB LYS A 126 14.220 27.202 5.478 1.00 60.12 ATOM 1889 HB2 LYS A 126 13.771 26.832 4.568 1.00 50.22 ATOM 1890 HB3 LYS A 126 13.596 27.985 5.885 1.00 62.24 ATOM 1891 CG LYS A 126 15.573 27.801 5.133 1.00 34.14 ATOM 1892 HG2 LYS A 126 15.421 28.711 4.572 1.00 30.12 ATOM 1893 HG3 LYS A 126 16.101 28.025 6.050 1.00 72.45 ATOM 1894 CD LYS A 126 16.411 26.845 4.302 1.00 74.45 ATOM 1895 HD2 LYS A 126 16.871 26.120 4.956 1.00 4.14 ATOM 1896 HD3 LYS A 126 15.768 26.337 3.596 1.00 51.22 ATOM 1897 CE LYS A 126 17.501 27.579 3.537 1.00 3.35 ATOM 1898 HE2 LYS A 126 17.068 28.446 3.062 1.00 23.00 ATOM 1899 HE3 LYS A 126 18.262 27.895 4.236 1.00 30.34 ATOM 1900 NZ LYS A 126 18.127 26.717 2.497 1.00 54.12 ATOM 1901 HZ1 LYS A 126 17.394 26.183 1.987 1.00 14.22 ATOM 1902 HZ2 LYS A 126 18.651 27.303 1.815 1.00 33.52 ATOM 1903 HZ3 LYS A 126 18.786 26.045 2.939 1.00 72.44 ATOM 1904 C LYS A 126 12.971 25.933 7.234 1.00 21.45 ATOM 1905 O LYS A 126 12.384 24.852 7.303 1.00 42.44 ATOM 1906 N LYS A 127 12.503 27.045 7.790 1.00 2.12 ATOM 1907 H LYS A 127 13.017 27.876 7.702 1.00 73.13 ATOM 1908 CA LYS A 127 11.245 27.062 8.527 1.00 2.32 ATOM 1909 HA LYS A 127 11.229 26.200 9.176 1.00 70.20 ATOM 1910 CB LYS A 127 11.147 28.329 9.380 1.00 42.31 ATOM 1911 HB2 LYS A 127 12.005 28.375 10.035 1.00 52.32 ATOM 1912 HB3 LYS A 127 11.157 29.190 8.727 1.00 44.03 ATOM 1913 CG LYS A 127 9.892 28.393 10.232 1.00 12.05 ATOM 1914 HG2 LYS A 127 9.385 29.327 10.042 1.00 1.51 ATOM 1915 HG3 LYS A 127 9.245 27.570 9.966 1.00 75.51 ATOM 1916 CD LYS A 127 10.219 28.304 11.714 1.00 54.42 ATOM 1917 HD2 LYS A 127 9.350 27.943 12.244 1.00 24.33 ATOM 1918 HD3 LYS A 127 11.040 27.615 11.852 1.00 40.53 ATOM 1919 CE LYS A 127 10.610 29.661 12.280 1.00 22.42 ATOM 1920 HE2 LYS A 127 10.206 30.432 11.643 1.00 3.43 ATOM 1921 HE3 LYS A 127 10.192 29.756 13.271 1.00 13.43 ATOM 1922 NZ LYS A 127 12.088 29.822 12.360 1.00 4.44 ATOM 1923 HZ1 LYS A 127 12.560 29.064 11.827 1.00 43.53 ATOM 1924 HZ2 LYS A 127 12.370 30.740 11.960 1.00 13.32 ATOM 1925 HZ3 LYS A 127 12.399 29.779 13.352 1.00 24.30 ATOM 1926 C LYS A 127 10.056 26.984 7.575 1.00 11.33 ATOM 1927 O LYS A 127 9.294 27.942 7.436 1.00 44.11 ATOM 1928 N THR A 128 9.901 25.837 6.922 1.00 35.32 ATOM 1929 H THR A 128 10.540 25.110 7.076 1.00 42.43 ATOM 1930 CA THR A 128 8.804 25.634 5.984 1.00 31.41 ATOM 1931 HA THR A 128 7.877 25.792 6.515 1.00 13.15 ATOM 1932 CB THR A 128 8.870 26.637 4.817 1.00 70.30 ATOM 1933 HB THR A 128 8.994 27.630 5.223 1.00 1.50 ATOM 1934 OG1 THR A 128 7.655 26.589 4.061 1.00 52.40 ATOM 1935 HG1 THR A 128 7.730 25.921 3.376 1.00 71.14 ATOM 1936 CG2 THR A 128 10.051 26.332 3.908 1.00 50.12 ATOM 1937 HG21 THR A 128 9.690 25.946 2.966 1.00 21.21 ATOM 1938 HG22 THR A 128 10.614 27.237 3.734 1.00 41.13 ATOM 1939 HG23 THR A 128 10.687 25.597 4.378 1.00 3.23 ATOM 1940 C THR A 128 8.816 24.216 5.422 1.00 0.55 ATOM 1941 O THR A 128 9.779 23.473 5.610 1.00 73.42 ATOM 1942 N SER A 129 7.741 23.849 4.733 1.00 50.05 ATOM 1943 H SER A 129 7.006 24.487 4.618 1.00 51.33 ATOM 1944 CA SER A 129 7.627 22.519 4.146 1.00 60.12 ATOM 1945 HA SER A 129 8.512 21.962 4.414 1.00 62.43 ATOM 1946 CB SER A 129 6.397 21.797 4.701 1.00 43.44 ATOM 1947 HB2 SER A 129 5.724 21.564 3.890 1.00 13.42 ATOM 1948 HB3 SER A 129 6.708 20.883 5.185 1.00 61.22 ATOM 1949 OG SER A 129 5.715 22.605 5.644 1.00 32.22 ATOM 1950 HG SER A 129 5.439 22.064 6.388 1.00 12.41 ATOM 1951 C SER A 129 7.539 22.602 2.625 1.00 61.30 ATOM 1952 O SER A 129 8.137 21.796 1.913 1.00 54.24 ATOM 1953 N GLY A 130 6.788 23.583 2.134 1.00 3.43 ATOM 1954 H GLY A 130 6.335 24.196 2.750 1.00 11.34 ATOM 1955 CA GLY A 130 6.635 23.755 0.701 1.00 33.44 ATOM 1956 HA2 GLY A 130 7.606 23.936 0.266 1.00 53.55 ATOM 1957 HA3 GLY A 130 6.228 22.845 0.283 1.00 2.24 ATOM 1958 C GLY A 130 5.715 24.907 0.350 1.00 2.45 ATOM 1959 O GLY A 130 5.243 25.640 1.220 1.00 33.42 ATOM 1960 N PRO A 131 5.450 25.082 -0.953 1.00 1.43 ATOM 1961 CA PRO A 131 4.580 26.154 -1.447 1.00 22.14 ATOM 1962 HA PRO A 131 4.897 27.121 -1.084 1.00 32.11 ATOM 1963 CB PRO A 131 4.766 26.090 -2.965 1.00 13.13 ATOM 1964 HB2 PRO A 131 3.833 26.333 -3.454 1.00 42.53 ATOM 1965 HB3 PRO A 131 5.531 26.789 -3.267 1.00 52.12 ATOM 1966 CG PRO A 131 5.174 24.684 -3.238 1.00 25.35 ATOM 1967 HG2 PRO A 131 4.299 24.062 -3.348 1.00 23.33 ATOM 1968 HG3 PRO A 131 5.779 24.645 -4.131 1.00 64.53 ATOM 1969 CD PRO A 131 5.979 24.247 -2.044 1.00 53.33 ATOM 1970 HD2 PRO A 131 5.815 23.199 -1.842 1.00 3.21 ATOM 1971 HD3 PRO A 131 7.029 24.443 -2.205 1.00 13.32 ATOM 1972 C PRO A 131 3.118 25.929 -1.079 1.00 15.02 ATOM 1973 O PRO A 131 2.554 24.870 -1.354 1.00 61.21 ATOM 1974 N SER A 132 2.508 26.932 -0.456 1.00 12.34 ATOM 1975 H SER A 132 3.011 27.752 -0.264 1.00 34.32 ATOM 1976 CA SER A 132 1.111 26.842 -0.047 1.00 52.30 ATOM 1977 HA SER A 132 0.525 26.595 -0.920 1.00 44.31 ATOM 1978 CB SER A 132 0.934 25.741 1.000 1.00 75.45 ATOM 1979 HB2 SER A 132 -0.094 25.724 1.330 1.00 23.33 ATOM 1980 HB3 SER A 132 1.186 24.786 0.560 1.00 41.41 ATOM 1981 OG SER A 132 1.771 25.963 2.121 1.00 72.00 ATOM 1982 HG SER A 132 2.687 25.995 1.836 1.00 52.25 ATOM 1983 C SER A 132 0.622 28.175 0.513 1.00 74.43 ATOM 1984 O SER A 132 1.420 29.033 0.888 1.00 14.34 ATOM 1985 N SER A 133 -0.696 28.339 0.565 1.00 53.22 ATOM 1986 H SER A 133 -1.281 27.618 0.250 1.00 23.33 ATOM 1987 CA SER A 133 -1.294 29.568 1.075 1.00 63.13 ATOM 1988 HA SER A 133 -0.494 30.263 1.284 1.00 33.25 ATOM 1989 CB SER A 133 -2.224 30.181 0.026 1.00 31.23 ATOM 1990 HB2 SER A 133 -1.659 30.404 -0.866 1.00 15.00 ATOM 1991 HB3 SER A 133 -3.008 29.476 -0.211 1.00 15.55 ATOM 1992 OG SER A 133 -2.814 31.377 0.505 1.00 43.31 ATOM 1993 HG SER A 133 -3.466 31.688 -0.127 1.00 43.33 ATOM 1994 C SER A 133 -2.066 29.302 2.363 1.00 2.45 ATOM 1995 O SER A 133 -2.541 28.192 2.598 1.00 0.12 ATOM 1996 N GLY A 134 -2.187 30.332 3.197 1.00 64.35 ATOM 1997 H GLY A 134 -1.787 31.194 2.957 1.00 41.01 ATOM 1998 CA GLY A 134 -2.901 30.190 4.452 1.00 54.45 ATOM 1999 HA2 GLY A 134 -3.107 31.173 4.849 1.00 5.11 ATOM 2000 HA3 GLY A 134 -3.838 29.686 4.264 1.00 11.22 ATOM 2001 C GLY A 134 -2.117 29.399 5.479 1.00 34.24 ATOM 2002 O GLY A 134 -0.955 29.060 5.257 1.00 51.10 TER 2003 GLY A 134 ENDMDL MODEL 35 ATOM 1 N GLY A 1 12.207 -6.988 -11.366 1.00 51.22 ATOM 2 H GLY A 1 13.174 -7.078 -11.231 1.00 15.23 ATOM 3 CA GLY A 1 11.630 -5.678 -11.607 1.00 31.21 ATOM 4 HA2 GLY A 1 10.684 -5.613 -11.091 1.00 33.33 ATOM 5 HA3 GLY A 1 12.296 -4.926 -11.212 1.00 4.33 ATOM 6 C GLY A 1 11.405 -5.406 -13.081 1.00 13.10 ATOM 7 O GLY A 1 11.535 -4.270 -13.536 1.00 45.34 ATOM 8 N SER A 2 11.067 -6.451 -13.829 1.00 74.04 ATOM 9 H SER A 2 10.978 -7.332 -13.408 1.00 0.40 ATOM 10 CA SER A 2 10.828 -6.320 -15.262 1.00 62.20 ATOM 11 HA SER A 2 11.755 -6.017 -15.726 1.00 11.21 ATOM 12 CB SER A 2 10.392 -7.662 -15.853 1.00 33.35 ATOM 13 HB2 SER A 2 11.245 -8.320 -15.915 1.00 44.22 ATOM 14 HB3 SER A 2 9.641 -8.106 -15.214 1.00 64.22 ATOM 15 OG SER A 2 9.847 -7.496 -17.150 1.00 43.32 ATOM 16 HG SER A 2 10.464 -7.002 -17.695 1.00 41.04 ATOM 17 C SER A 2 9.768 -5.260 -15.542 1.00 14.34 ATOM 18 O SER A 2 9.946 -4.400 -16.405 1.00 34.24 ATOM 19 N SER A 3 8.663 -5.328 -14.805 1.00 3.41 ATOM 20 H SER A 3 8.580 -6.036 -14.133 1.00 24.25 ATOM 21 CA SER A 3 7.571 -4.376 -14.975 1.00 61.51 ATOM 22 HA SER A 3 7.577 -4.046 -16.003 1.00 10.41 ATOM 23 CB SER A 3 6.230 -5.049 -14.676 1.00 11.10 ATOM 24 HB2 SER A 3 6.329 -5.670 -13.799 1.00 62.20 ATOM 25 HB3 SER A 3 5.482 -4.290 -14.497 1.00 10.11 ATOM 26 OG SER A 3 5.811 -5.856 -15.763 1.00 34.25 ATOM 27 HG SER A 3 6.393 -6.615 -15.841 1.00 70.31 ATOM 28 C SER A 3 7.759 -3.165 -14.067 1.00 23.11 ATOM 29 O SER A 3 8.701 -3.107 -13.277 1.00 70.33 ATOM 30 N GLY A 4 6.855 -2.198 -14.186 1.00 12.31 ATOM 31 H GLY A 4 6.125 -2.298 -14.833 1.00 21.34 ATOM 32 CA GLY A 4 6.938 -1.000 -13.371 1.00 10.02 ATOM 33 HA2 GLY A 4 7.426 -1.245 -12.439 1.00 43.24 ATOM 34 HA3 GLY A 4 7.530 -0.263 -13.893 1.00 63.24 ATOM 35 C GLY A 4 5.576 -0.408 -13.070 1.00 15.41 ATOM 36 O GLY A 4 4.574 -0.803 -13.666 1.00 72.11 ATOM 37 N SER A 5 5.537 0.542 -12.141 1.00 50.41 ATOM 38 H SER A 5 6.370 0.815 -11.701 1.00 73.43 ATOM 39 CA SER A 5 4.286 1.187 -11.758 1.00 61.41 ATOM 40 HA SER A 5 3.693 1.316 -12.651 1.00 51.00 ATOM 41 CB SER A 5 3.516 0.307 -10.772 1.00 31.34 ATOM 42 HB2 SER A 5 3.987 0.359 -9.802 1.00 44.32 ATOM 43 HB3 SER A 5 2.498 0.661 -10.697 1.00 32.13 ATOM 44 OG SER A 5 3.499 -1.044 -11.199 1.00 24.42 ATOM 45 HG SER A 5 3.016 -1.576 -10.562 1.00 54.32 ATOM 46 C SER A 5 4.548 2.556 -11.138 1.00 52.04 ATOM 47 O SER A 5 5.677 3.046 -11.142 1.00 61.23 ATOM 48 N SER A 6 3.495 3.169 -10.606 1.00 60.25 ATOM 49 H SER A 6 2.621 2.727 -10.634 1.00 75.15 ATOM 50 CA SER A 6 3.609 4.484 -9.986 1.00 73.41 ATOM 51 HA SER A 6 4.657 4.683 -9.822 1.00 42.33 ATOM 52 CB SER A 6 3.036 5.559 -10.911 1.00 75.33 ATOM 53 HB2 SER A 6 2.649 6.373 -10.317 1.00 62.21 ATOM 54 HB3 SER A 6 3.818 5.926 -11.560 1.00 31.12 ATOM 55 OG SER A 6 1.987 5.038 -11.710 1.00 12.33 ATOM 56 HG SER A 6 1.324 4.634 -11.145 1.00 25.24 ATOM 57 C SER A 6 2.886 4.515 -8.643 1.00 21.43 ATOM 58 O SER A 6 1.766 4.021 -8.516 1.00 3.21 ATOM 59 N GLY A 7 3.537 5.099 -7.641 1.00 53.11 ATOM 60 H GLY A 7 4.428 5.475 -7.801 1.00 14.53 ATOM 61 CA GLY A 7 2.942 5.184 -6.320 1.00 3.21 ATOM 62 HA2 GLY A 7 1.911 4.870 -6.380 1.00 40.12 ATOM 63 HA3 GLY A 7 3.473 4.518 -5.656 1.00 32.24 ATOM 64 C GLY A 7 2.996 6.588 -5.749 1.00 73.45 ATOM 65 O GLY A 7 3.668 7.462 -6.296 1.00 54.13 ATOM 66 N SER A 8 2.284 6.804 -4.648 1.00 4.33 ATOM 67 H SER A 8 1.769 6.067 -4.259 1.00 21.40 ATOM 68 CA SER A 8 2.249 8.113 -4.006 1.00 1.22 ATOM 69 HA SER A 8 2.435 8.859 -4.764 1.00 12.30 ATOM 70 CB SER A 8 0.873 8.364 -3.387 1.00 13.12 ATOM 71 HB2 SER A 8 0.826 7.895 -2.416 1.00 25.11 ATOM 72 HB3 SER A 8 0.718 9.428 -3.280 1.00 54.14 ATOM 73 OG SER A 8 -0.158 7.831 -4.201 1.00 45.31 ATOM 74 HG SER A 8 -0.517 7.043 -3.788 1.00 20.11 ATOM 75 C SER A 8 3.329 8.222 -2.934 1.00 31.35 ATOM 76 O SER A 8 4.111 7.294 -2.729 1.00 2.01 ATOM 77 N ALA A 9 3.365 9.362 -2.252 1.00 34.01 ATOM 78 H ALA A 9 2.714 10.064 -2.461 1.00 44.42 ATOM 79 CA ALA A 9 4.346 9.592 -1.199 1.00 42.43 ATOM 80 HA ALA A 9 5.329 9.570 -1.648 1.00 53.45 ATOM 81 CB ALA A 9 4.141 10.966 -0.578 1.00 43.22 ATOM 82 HB1 ALA A 9 4.901 11.643 -0.942 1.00 34.40 ATOM 83 HB2 ALA A 9 3.165 11.342 -0.848 1.00 64.54 ATOM 84 HB3 ALA A 9 4.213 10.889 0.497 1.00 54.52 ATOM 85 C ALA A 9 4.268 8.509 -0.129 1.00 70.11 ATOM 86 O ALA A 9 5.268 7.866 0.193 1.00 54.20 ATOM 87 N LYS A 10 3.074 8.311 0.420 1.00 43.11 ATOM 88 H LYS A 10 2.315 8.855 0.121 1.00 10.23 ATOM 89 CA LYS A 10 2.864 7.305 1.454 1.00 64.10 ATOM 90 HA LYS A 10 3.511 7.543 2.285 1.00 13.30 ATOM 91 CB LYS A 10 1.410 7.329 1.930 1.00 3.25 ATOM 92 HB2 LYS A 10 0.846 7.995 1.294 1.00 64.44 ATOM 93 HB3 LYS A 10 1.000 6.333 1.848 1.00 24.31 ATOM 94 CG LYS A 10 1.249 7.793 3.368 1.00 51.54 ATOM 95 HG2 LYS A 10 1.967 7.277 3.986 1.00 23.34 ATOM 96 HG3 LYS A 10 1.430 8.858 3.415 1.00 70.01 ATOM 97 CD LYS A 10 -0.148 7.507 3.893 1.00 61.33 ATOM 98 HD2 LYS A 10 -0.873 7.863 3.176 1.00 61.41 ATOM 99 HD3 LYS A 10 -0.262 6.440 4.023 1.00 21.24 ATOM 100 CE LYS A 10 -0.395 8.197 5.225 1.00 11.41 ATOM 101 HE2 LYS A 10 0.555 8.381 5.702 1.00 2.32 ATOM 102 HE3 LYS A 10 -0.893 9.138 5.041 1.00 34.20 ATOM 103 NZ LYS A 10 -1.240 7.370 6.130 1.00 0.14 ATOM 104 HZ1 LYS A 10 -0.853 6.407 6.199 1.00 1.14 ATOM 105 HZ2 LYS A 10 -1.264 7.792 7.081 1.00 21.51 ATOM 106 HZ3 LYS A 10 -2.211 7.316 5.762 1.00 14.23 ATOM 107 C LYS A 10 3.218 5.913 0.939 1.00 5.40 ATOM 108 O LYS A 10 3.722 5.075 1.685 1.00 33.13 ATOM 109 N ASN A 11 2.953 5.676 -0.342 1.00 3.15 ATOM 110 H ASN A 11 2.552 6.385 -0.886 1.00 75.22 ATOM 111 CA ASN A 11 3.245 4.386 -0.956 1.00 41.11 ATOM 112 HA ASN A 11 2.766 3.621 -0.364 1.00 52.11 ATOM 113 CB ASN A 11 2.685 4.338 -2.379 1.00 64.43 ATOM 114 HB2 ASN A 11 1.606 4.340 -2.335 1.00 71.03 ATOM 115 HB3 ASN A 11 3.021 5.208 -2.922 1.00 45.12 ATOM 116 CG ASN A 11 3.130 3.099 -3.134 1.00 3.44 ATOM 117 OD1 ASN A 11 2.437 2.082 -3.144 1.00 14.44 ATOM 118 ND2 ASN A 11 4.293 3.180 -3.770 1.00 0.42 ATOM 119 HD21 ASN A 11 4.792 4.022 -3.718 1.00 10.51 ATOM 120 HD22 ASN A 11 4.604 2.395 -4.266 1.00 23.30 ATOM 121 C ASN A 11 4.748 4.122 -0.979 1.00 75.03 ATOM 122 O ASN A 11 5.198 3.017 -0.678 1.00 45.33 ATOM 123 N ALA A 12 5.517 5.144 -1.338 1.00 40.42 ATOM 124 H ALA A 12 5.099 6.000 -1.567 1.00 14.34 ATOM 125 CA ALA A 12 6.968 5.024 -1.398 1.00 64.12 ATOM 126 HA ALA A 12 7.210 4.244 -2.106 1.00 54.35 ATOM 127 CB ALA A 12 7.586 6.322 -1.896 1.00 54.34 ATOM 128 HB1 ALA A 12 6.873 7.126 -1.783 1.00 5.31 ATOM 129 HB2 ALA A 12 8.473 6.543 -1.321 1.00 54.23 ATOM 130 HB3 ALA A 12 7.849 6.219 -2.939 1.00 12.13 ATOM 131 C ALA A 12 7.545 4.650 -0.037 1.00 10.12 ATOM 132 O ALA A 12 8.421 3.791 0.062 1.00 5.12 ATOM 133 N TYR A 13 7.048 5.301 1.009 1.00 24.54 ATOM 134 H TYR A 13 6.351 5.974 0.867 1.00 3.30 ATOM 135 CA TYR A 13 7.517 5.038 2.365 1.00 13.31 ATOM 136 HA TYR A 13 8.541 5.373 2.433 1.00 45.24 ATOM 137 CB TYR A 13 6.673 5.815 3.378 1.00 65.03 ATOM 138 HB2 TYR A 13 6.483 6.805 2.993 1.00 75.10 ATOM 139 HB3 TYR A 13 5.734 5.302 3.522 1.00 54.34 ATOM 140 CG TYR A 13 7.334 5.962 4.730 1.00 43.44 ATOM 141 CD1 TYR A 13 7.657 4.847 5.492 1.00 24.50 ATOM 142 HD1 TYR A 13 7.430 3.863 5.106 1.00 14.32 ATOM 143 CE1 TYR A 13 8.261 4.976 6.728 1.00 13.21 ATOM 144 HE1 TYR A 13 8.504 4.097 7.306 1.00 5.01 ATOM 145 CZ TYR A 13 8.550 6.233 7.217 1.00 11.11 ATOM 146 CE2 TYR A 13 8.239 7.356 6.479 1.00 2.34 ATOM 147 HE2 TYR A 13 8.465 8.340 6.863 1.00 43.33 ATOM 148 CD2 TYR A 13 7.635 7.217 5.245 1.00 13.11 ATOM 149 HD2 TYR A 13 7.390 8.095 4.665 1.00 75.13 ATOM 150 OH TYR A 13 9.151 6.368 8.448 1.00 72.52 ATOM 151 HH TYR A 13 8.530 6.116 9.136 1.00 42.21 ATOM 152 C TYR A 13 7.464 3.547 2.681 1.00 64.54 ATOM 153 O TYR A 13 8.406 2.984 3.240 1.00 22.21 ATOM 154 N THR A 14 6.355 2.910 2.317 1.00 64.13 ATOM 155 H THR A 14 5.640 3.413 1.875 1.00 60.04 ATOM 156 CA THR A 14 6.178 1.484 2.560 1.00 13.04 ATOM 157 HA THR A 14 6.464 1.282 3.582 1.00 12.14 ATOM 158 CB THR A 14 4.708 1.062 2.377 1.00 33.33 ATOM 159 HB THR A 14 4.495 1.002 1.319 1.00 3.13 ATOM 160 OG1 THR A 14 3.841 2.033 2.974 1.00 50.03 ATOM 161 HG1 THR A 14 3.260 2.399 2.302 1.00 33.54 ATOM 162 CG2 THR A 14 4.455 -0.302 3.001 1.00 32.34 ATOM 163 HG21 THR A 14 3.621 -0.237 3.684 1.00 15.21 ATOM 164 HG22 THR A 14 4.229 -1.018 2.224 1.00 12.53 ATOM 165 HG23 THR A 14 5.336 -0.621 3.539 1.00 73.21 ATOM 166 C THR A 14 7.053 0.654 1.629 1.00 71.24 ATOM 167 O THR A 14 7.744 -0.267 2.065 1.00 1.11 ATOM 168 N LYS A 15 7.020 0.985 0.342 1.00 31.12 ATOM 169 H LYS A 15 6.449 1.729 0.055 1.00 60.32 ATOM 170 CA LYS A 15 7.812 0.271 -0.653 1.00 12.44 ATOM 171 HA LYS A 15 7.448 -0.744 -0.701 1.00 14.41 ATOM 172 CB LYS A 15 7.651 0.925 -2.027 1.00 75.31 ATOM 173 HB2 LYS A 15 7.833 1.985 -1.932 1.00 73.00 ATOM 174 HB3 LYS A 15 8.381 0.502 -2.701 1.00 63.43 ATOM 175 CG LYS A 15 6.272 0.730 -2.635 1.00 63.01 ATOM 176 HG2 LYS A 15 5.534 1.162 -1.977 1.00 12.44 ATOM 177 HG3 LYS A 15 6.238 1.228 -3.594 1.00 23.12 ATOM 178 CD LYS A 15 5.953 -0.742 -2.832 1.00 73.42 ATOM 179 HD2 LYS A 15 5.950 -1.233 -1.870 1.00 75.33 ATOM 180 HD3 LYS A 15 4.976 -0.832 -3.287 1.00 65.14 ATOM 181 CE LYS A 15 6.979 -1.421 -3.726 1.00 45.21 ATOM 182 HE2 LYS A 15 7.012 -0.903 -4.672 1.00 52.13 ATOM 183 HE3 LYS A 15 7.947 -1.361 -3.250 1.00 21.21 ATOM 184 NZ LYS A 15 6.645 -2.852 -3.968 1.00 3.33 ATOM 185 HZ1 LYS A 15 6.315 -3.295 -3.087 1.00 34.22 ATOM 186 HZ2 LYS A 15 5.895 -2.927 -4.684 1.00 60.51 ATOM 187 HZ3 LYS A 15 7.486 -3.363 -4.306 1.00 53.21 ATOM 188 C LYS A 15 9.285 0.247 -0.259 1.00 64.05 ATOM 189 O LYS A 15 9.915 -0.812 -0.235 1.00 54.32 ATOM 190 N LEU A 16 9.830 1.419 0.049 1.00 21.40 ATOM 191 H LEU A 16 9.279 2.227 0.011 1.00 12.54 ATOM 192 CA LEU A 16 11.230 1.531 0.443 1.00 2.50 ATOM 193 HA LEU A 16 11.837 1.244 -0.403 1.00 34.31 ATOM 194 CB LEU A 16 11.559 2.976 0.823 1.00 14.34 ATOM 195 HB2 LEU A 16 10.967 3.233 1.689 1.00 62.22 ATOM 196 HB3 LEU A 16 12.607 3.019 1.080 1.00 5.45 ATOM 197 CG LEU A 16 11.295 4.030 -0.253 1.00 0.12 ATOM 198 HG LEU A 16 10.502 3.683 -0.901 1.00 64.13 ATOM 199 CD1 LEU A 16 10.844 5.338 0.380 1.00 62.44 ATOM 200 HD11 LEU A 16 10.097 5.802 -0.247 1.00 33.51 ATOM 201 HD12 LEU A 16 10.424 5.140 1.355 1.00 63.12 ATOM 202 HD13 LEU A 16 11.691 6.000 0.480 1.00 63.12 ATOM 203 CD2 LEU A 16 12.539 4.247 -1.102 1.00 53.43 ATOM 204 HD21 LEU A 16 12.843 3.309 -1.542 1.00 53.02 ATOM 205 HD22 LEU A 16 12.320 4.958 -1.886 1.00 30.04 ATOM 206 HD23 LEU A 16 13.336 4.629 -0.482 1.00 41.42 ATOM 207 C LEU A 16 11.544 0.602 1.611 1.00 13.33 ATOM 208 O LEU A 16 12.636 0.043 1.697 1.00 2.33 ATOM 209 N GLY A 17 10.576 0.440 2.509 1.00 52.45 ATOM 210 H GLY A 17 9.725 0.912 2.388 1.00 33.54 ATOM 211 CA GLY A 17 10.767 -0.424 3.659 1.00 43.43 ATOM 212 HA2 GLY A 17 11.757 -0.259 4.058 1.00 70.11 ATOM 213 HA3 GLY A 17 10.038 -0.166 4.413 1.00 24.21 ATOM 214 C GLY A 17 10.615 -1.892 3.313 1.00 42.41 ATOM 215 O GLY A 17 11.367 -2.735 3.804 1.00 14.31 ATOM 216 N THR A 18 9.639 -2.200 2.465 1.00 34.43 ATOM 217 H THR A 18 9.073 -1.484 2.108 1.00 63.21 ATOM 218 CA THR A 18 9.388 -3.577 2.056 1.00 1.44 ATOM 219 HA THR A 18 9.260 -4.172 2.949 1.00 4.30 ATOM 220 CB THR A 18 8.104 -3.687 1.214 1.00 74.35 ATOM 221 HB THR A 18 7.875 -4.734 1.069 1.00 11.42 ATOM 222 OG1 THR A 18 8.301 -3.072 -0.064 1.00 45.12 ATOM 223 HG1 THR A 18 7.464 -3.030 -0.532 1.00 41.24 ATOM 224 CG2 THR A 18 6.932 -3.027 1.924 1.00 74.10 ATOM 225 HG21 THR A 18 7.261 -2.635 2.875 1.00 63.41 ATOM 226 HG22 THR A 18 6.550 -2.221 1.315 1.00 14.34 ATOM 227 HG23 THR A 18 6.152 -3.756 2.086 1.00 74.41 ATOM 228 C THR A 18 10.558 -4.133 1.254 1.00 64.50 ATOM 229 O THR A 18 10.843 -5.330 1.302 1.00 30.33 ATOM 230 N ASP A 19 11.234 -3.259 0.517 1.00 11.52 ATOM 231 H ASP A 19 10.958 -2.318 0.520 1.00 5.31 ATOM 232 CA ASP A 19 12.376 -3.663 -0.295 1.00 12.02 ATOM 233 HA ASP A 19 12.401 -4.742 -0.318 1.00 12.12 ATOM 234 CB ASP A 19 12.224 -3.139 -1.724 1.00 12.24 ATOM 235 HB2 ASP A 19 11.481 -2.354 -1.735 1.00 71.54 ATOM 236 HB3 ASP A 19 13.170 -2.738 -2.055 1.00 42.24 ATOM 237 CG ASP A 19 11.793 -4.221 -2.694 1.00 43.34 ATOM 238 OD1 ASP A 19 12.079 -4.082 -3.902 1.00 70.34 ATOM 239 OD2 ASP A 19 11.171 -5.206 -2.246 1.00 65.31 ATOM 240 C ASP A 19 13.680 -3.155 0.311 1.00 44.43 ATOM 241 O ASP A 19 13.827 -1.963 0.584 1.00 71.14 ATOM 242 N ASP A 20 14.624 -4.066 0.519 1.00 44.30 ATOM 243 H ASP A 20 14.448 -5.000 0.281 1.00 72.14 ATOM 244 CA ASP A 20 15.917 -3.710 1.092 1.00 2.03 ATOM 245 HA ASP A 20 15.737 -3.083 1.953 1.00 63.24 ATOM 246 CB ASP A 20 16.664 -4.967 1.541 1.00 74.40 ATOM 247 HB2 ASP A 20 16.871 -5.583 0.677 1.00 12.34 ATOM 248 HB3 ASP A 20 17.595 -4.679 2.004 1.00 5.23 ATOM 249 CG ASP A 20 15.867 -5.790 2.535 1.00 40.22 ATOM 250 OD1 ASP A 20 15.008 -6.583 2.095 1.00 21.25 ATOM 251 OD2 ASP A 20 16.103 -5.641 3.752 1.00 42.33 ATOM 252 C ASP A 20 16.762 -2.933 0.087 1.00 22.34 ATOM 253 O ASP A 20 17.532 -2.050 0.461 1.00 41.51 ATOM 254 N ASN A 21 16.613 -3.271 -1.189 1.00 51.35 ATOM 255 H ASN A 21 15.983 -3.984 -1.425 1.00 43.35 ATOM 256 CA ASN A 21 17.364 -2.606 -2.248 1.00 53.05 ATOM 257 HA ASN A 21 18.271 -2.213 -1.815 1.00 31.01 ATOM 258 CB ASN A 21 17.730 -3.606 -3.347 1.00 52.34 ATOM 259 HB2 ASN A 21 16.911 -3.676 -4.049 1.00 31.44 ATOM 260 HB3 ASN A 21 18.612 -3.258 -3.864 1.00 14.42 ATOM 261 CG ASN A 21 18.010 -4.991 -2.798 1.00 71.34 ATOM 262 OD1 ASN A 21 18.899 -5.173 -1.966 1.00 74.41 ATOM 263 ND2 ASN A 21 17.251 -5.977 -3.264 1.00 12.52 ATOM 264 HD21 ASN A 21 16.562 -5.758 -3.926 1.00 1.51 ATOM 265 HD22 ASN A 21 17.410 -6.882 -2.925 1.00 60.34 ATOM 266 C ASN A 21 16.561 -1.452 -2.842 1.00 44.01 ATOM 267 O ASN A 21 16.863 -0.970 -3.934 1.00 35.14 ATOM 268 N ALA A 22 15.539 -1.013 -2.115 1.00 22.43 ATOM 269 H ALA A 22 15.349 -1.438 -1.253 1.00 21.25 ATOM 270 CA ALA A 22 14.695 0.085 -2.568 1.00 2.34 ATOM 271 HA ALA A 22 14.706 0.091 -3.648 1.00 74.21 ATOM 272 CB ALA A 22 13.260 -0.128 -2.110 1.00 70.50 ATOM 273 HB1 ALA A 22 12.730 0.812 -2.135 1.00 41.34 ATOM 274 HB2 ALA A 22 12.774 -0.833 -2.768 1.00 34.40 ATOM 275 HB3 ALA A 22 13.257 -0.516 -1.102 1.00 24.00 ATOM 276 C ALA A 22 15.220 1.425 -2.062 1.00 33.12 ATOM 277 O ALA A 22 15.581 1.558 -0.893 1.00 13.41 ATOM 278 N GLN A 23 15.259 2.413 -2.950 1.00 4.02 ATOM 279 H GLN A 23 14.958 2.244 -3.866 1.00 51.53 ATOM 280 CA GLN A 23 15.742 3.742 -2.592 1.00 73.24 ATOM 281 HA GLN A 23 15.663 3.846 -1.521 1.00 30.42 ATOM 282 CB GLN A 23 17.207 3.903 -3.001 1.00 20.51 ATOM 283 HB2 GLN A 23 17.259 4.012 -4.074 1.00 3.42 ATOM 284 HB3 GLN A 23 17.602 4.794 -2.536 1.00 62.31 ATOM 285 CG GLN A 23 18.083 2.727 -2.599 1.00 3.35 ATOM 286 HG2 GLN A 23 17.577 1.810 -2.861 1.00 51.44 ATOM 287 HG3 GLN A 23 19.016 2.789 -3.139 1.00 4.43 ATOM 288 CD GLN A 23 18.383 2.705 -1.113 1.00 22.23 ATOM 289 OE1 GLN A 23 18.601 3.748 -0.496 1.00 23.12 ATOM 290 NE2 GLN A 23 18.396 1.512 -0.529 1.00 15.10 ATOM 291 HE21 GLN A 23 18.214 0.724 -1.084 1.00 0.04 ATOM 292 HE22 GLN A 23 18.587 1.468 0.430 1.00 3.21 ATOM 293 C GLN A 23 14.895 4.824 -3.254 1.00 4.31 ATOM 294 O GLN A 23 14.395 4.644 -4.365 1.00 33.42 ATOM 295 N LEU A 24 14.739 5.949 -2.565 1.00 12.30 ATOM 296 H LEU A 24 15.162 6.035 -1.686 1.00 34.35 ATOM 297 CA LEU A 24 13.952 7.062 -3.086 1.00 3.23 ATOM 298 HA LEU A 24 13.255 6.665 -3.808 1.00 53.40 ATOM 299 CB LEU A 24 13.171 7.734 -1.955 1.00 22.53 ATOM 300 HB2 LEU A 24 12.479 7.009 -1.556 1.00 35.42 ATOM 301 HB3 LEU A 24 13.878 8.014 -1.187 1.00 1.02 ATOM 302 CG LEU A 24 12.374 8.981 -2.338 1.00 22.02 ATOM 303 HG LEU A 24 11.573 9.122 -1.625 1.00 62.31 ATOM 304 CD1 LEU A 24 13.262 10.215 -2.295 1.00 54.31 ATOM 305 HD11 LEU A 24 12.646 11.098 -2.203 1.00 43.03 ATOM 306 HD12 LEU A 24 13.927 10.151 -1.447 1.00 65.32 ATOM 307 HD13 LEU A 24 13.841 10.274 -3.204 1.00 62.45 ATOM 308 CD2 LEU A 24 11.754 8.815 -3.718 1.00 24.03 ATOM 309 HD21 LEU A 24 10.808 9.334 -3.752 1.00 41.31 ATOM 310 HD22 LEU A 24 12.419 9.227 -4.463 1.00 13.33 ATOM 311 HD23 LEU A 24 11.597 7.765 -3.918 1.00 14.45 ATOM 312 C LEU A 24 14.848 8.085 -3.778 1.00 13.05 ATOM 313 O LEU A 24 15.686 8.725 -3.140 1.00 74.41 ATOM 314 N LEU A 25 14.664 8.236 -5.084 1.00 50.24 ATOM 315 H LEU A 25 13.982 7.699 -5.537 1.00 74.31 ATOM 316 CA LEU A 25 15.454 9.184 -5.864 1.00 34.35 ATOM 317 HA LEU A 25 16.309 9.469 -5.269 1.00 52.44 ATOM 318 CB LEU A 25 15.941 8.529 -7.157 1.00 65.11 ATOM 319 HB2 LEU A 25 16.642 7.753 -6.891 1.00 23.22 ATOM 320 HB3 LEU A 25 15.085 8.086 -7.646 1.00 2.21 ATOM 321 CG LEU A 25 16.628 9.456 -8.161 1.00 23.41 ATOM 322 HG LEU A 25 15.942 10.243 -8.442 1.00 62.34 ATOM 323 CD1 LEU A 25 17.854 10.104 -7.537 1.00 23.22 ATOM 324 HD11 LEU A 25 18.273 10.821 -8.227 1.00 63.33 ATOM 325 HD12 LEU A 25 17.570 10.607 -6.624 1.00 24.50 ATOM 326 HD13 LEU A 25 18.590 9.344 -7.316 1.00 13.52 ATOM 327 CD2 LEU A 25 17.010 8.690 -9.419 1.00 71.32 ATOM 328 HD21 LEU A 25 18.086 8.620 -9.486 1.00 54.41 ATOM 329 HD22 LEU A 25 16.587 7.697 -9.378 1.00 60.25 ATOM 330 HD23 LEU A 25 16.628 9.208 -10.286 1.00 51.41 ATOM 331 C LEU A 25 14.641 10.433 -6.188 1.00 32.03 ATOM 332 O LEU A 25 13.682 10.379 -6.958 1.00 13.22 ATOM 333 N ASP A 26 15.032 11.557 -5.597 1.00 31.41 ATOM 334 H ASP A 26 15.804 11.536 -4.993 1.00 70.52 ATOM 335 CA ASP A 26 14.342 12.821 -5.825 1.00 72.12 ATOM 336 HA ASP A 26 13.302 12.602 -6.015 1.00 60.53 ATOM 337 CB ASP A 26 14.443 13.713 -4.587 1.00 21.32 ATOM 338 HB2 ASP A 26 14.688 13.102 -3.730 1.00 73.40 ATOM 339 HB3 ASP A 26 15.225 14.442 -4.739 1.00 64.51 ATOM 340 CG ASP A 26 13.150 14.449 -4.296 1.00 61.02 ATOM 341 OD1 ASP A 26 12.966 14.894 -3.144 1.00 21.54 ATOM 342 OD2 ASP A 26 12.322 14.581 -5.222 1.00 4.43 ATOM 343 C ASP A 26 14.920 13.545 -7.037 1.00 62.42 ATOM 344 O ASP A 26 16.117 13.828 -7.090 1.00 4.02 ATOM 345 N ILE A 27 14.063 13.839 -8.009 1.00 10.45 ATOM 346 H ILE A 27 13.122 13.588 -7.908 1.00 74.52 ATOM 347 CA ILE A 27 14.489 14.530 -9.219 1.00 63.24 ATOM 348 HA ILE A 27 15.566 14.622 -9.189 1.00 35.40 ATOM 349 CB ILE A 27 14.106 13.738 -10.484 1.00 31.05 ATOM 350 HB ILE A 27 14.407 14.312 -11.346 1.00 51.42 ATOM 351 CG2 ILE A 27 14.843 12.408 -10.519 1.00 65.23 ATOM 352 HG21 ILE A 27 14.668 11.924 -11.469 1.00 13.21 ATOM 353 HG22 ILE A 27 15.902 12.580 -10.393 1.00 62.23 ATOM 354 HG23 ILE A 27 14.484 11.775 -9.721 1.00 40.32 ATOM 355 CG1 ILE A 27 12.593 13.516 -10.533 1.00 72.13 ATOM 356 HG12 ILE A 27 12.358 12.571 -10.069 1.00 4.12 ATOM 357 HG13 ILE A 27 12.102 14.311 -9.990 1.00 70.25 ATOM 358 CD1 ILE A 27 12.031 13.495 -11.938 1.00 21.24 ATOM 359 HD11 ILE A 27 12.358 14.376 -12.469 1.00 42.04 ATOM 360 HD12 ILE A 27 12.382 12.613 -12.453 1.00 32.35 ATOM 361 HD13 ILE A 27 10.952 13.481 -11.894 1.00 20.24 ATOM 362 C ILE A 27 13.878 15.924 -9.302 1.00 15.24 ATOM 363 O ILE A 27 13.256 16.283 -10.302 1.00 63.42 ATOM 364 N ARG A 28 14.059 16.707 -8.243 1.00 41.33 ATOM 365 H ARG A 28 14.563 16.365 -7.476 1.00 22.14 ATOM 366 CA ARG A 28 13.526 18.063 -8.196 1.00 13.33 ATOM 367 HA ARG A 28 12.850 18.184 -9.029 1.00 71.51 ATOM 368 CB ARG A 28 12.754 18.285 -6.894 1.00 2.35 ATOM 369 HB2 ARG A 28 13.456 18.310 -6.073 1.00 12.44 ATOM 370 HB3 ARG A 28 12.244 19.235 -6.949 1.00 73.13 ATOM 371 CG ARG A 28 11.723 17.206 -6.605 1.00 3.41 ATOM 372 HG2 ARG A 28 11.856 16.397 -7.308 1.00 1.12 ATOM 373 HG3 ARG A 28 11.871 16.841 -5.600 1.00 34.33 ATOM 374 CD ARG A 28 10.306 17.741 -6.734 1.00 53.54 ATOM 375 HD2 ARG A 28 9.636 16.912 -6.907 1.00 64.11 ATOM 376 HD3 ARG A 28 10.036 18.235 -5.813 1.00 3.22 ATOM 377 NE ARG A 28 10.178 18.691 -7.837 1.00 34.13 ATOM 378 HE ARG A 28 10.008 19.629 -7.611 1.00 34.35 ATOM 379 CZ ARG A 28 10.280 18.349 -9.116 1.00 54.44 ATOM 380 NH1 ARG A 28 10.509 17.088 -9.453 1.00 23.20 ATOM 381 HH11 ARG A 28 10.606 16.391 -8.742 1.00 54.23 ATOM 382 HH12 ARG A 28 10.584 16.833 -10.417 1.00 45.14 ATOM 383 NH2 ARG A 28 10.151 19.271 -10.062 1.00 61.15 ATOM 384 HH21 ARG A 28 9.978 20.223 -9.813 1.00 34.05 ATOM 385 HH22 ARG A 28 10.228 19.013 -11.025 1.00 1.00 ATOM 386 C ARG A 28 14.646 19.093 -8.318 1.00 35.42 ATOM 387 O ARG A 28 15.821 18.767 -8.158 1.00 65.01 ATOM 388 N ALA A 29 14.271 20.336 -8.602 1.00 62.35 ATOM 389 H ALA A 29 13.319 20.533 -8.718 1.00 54.23 ATOM 390 CA ALA A 29 15.243 21.413 -8.745 1.00 22.45 ATOM 391 HA ALA A 29 15.818 21.227 -9.640 1.00 44.13 ATOM 392 CB ALA A 29 14.532 22.748 -8.908 1.00 33.51 ATOM 393 HB1 ALA A 29 13.657 22.769 -8.275 1.00 75.25 ATOM 394 HB2 ALA A 29 15.199 23.548 -8.626 1.00 3.13 ATOM 395 HB3 ALA A 29 14.234 22.873 -9.939 1.00 3.25 ATOM 396 C ALA A 29 16.190 21.458 -7.550 1.00 43.42 ATOM 397 O ALA A 29 15.814 21.107 -6.431 1.00 53.15 ATOM 398 N THR A 30 17.423 21.893 -7.794 1.00 72.03 ATOM 399 H THR A 30 17.663 22.158 -8.707 1.00 12.55 ATOM 400 CA THR A 30 18.424 21.983 -6.740 1.00 24.15 ATOM 401 HA THR A 30 18.596 20.987 -6.356 1.00 55.33 ATOM 402 CB THR A 30 19.760 22.530 -7.278 1.00 71.21 ATOM 403 HB THR A 30 19.580 23.494 -7.732 1.00 12.02 ATOM 404 OG1 THR A 30 20.291 21.640 -8.267 1.00 14.32 ATOM 405 HG1 THR A 30 20.216 20.735 -7.956 1.00 32.32 ATOM 406 CG2 THR A 30 20.767 22.703 -6.152 1.00 3.34 ATOM 407 HG21 THR A 30 20.381 23.406 -5.428 1.00 33.52 ATOM 408 HG22 THR A 30 20.939 21.751 -5.673 1.00 24.34 ATOM 409 HG23 THR A 30 21.697 23.077 -6.554 1.00 62.25 ATOM 410 C THR A 30 17.945 22.876 -5.601 1.00 20.43 ATOM 411 O THR A 30 18.168 22.576 -4.428 1.00 64.33 ATOM 412 N ALA A 31 17.284 23.973 -5.953 1.00 44.45 ATOM 413 H ALA A 31 17.138 24.158 -6.904 1.00 53.14 ATOM 414 CA ALA A 31 16.771 24.908 -4.960 1.00 50.51 ATOM 415 HA ALA A 31 17.568 25.125 -4.263 1.00 15.41 ATOM 416 CB ALA A 31 16.358 26.213 -5.626 1.00 62.55 ATOM 417 HB1 ALA A 31 16.311 26.071 -6.696 1.00 44.22 ATOM 418 HB2 ALA A 31 15.388 26.512 -5.260 1.00 54.52 ATOM 419 HB3 ALA A 31 17.083 26.980 -5.396 1.00 73.41 ATOM 420 C ALA A 31 15.596 24.307 -4.196 1.00 50.52 ATOM 421 O ALA A 31 15.378 24.622 -3.026 1.00 52.22 ATOM 422 N ASP A 32 14.842 23.442 -4.865 1.00 40.22 ATOM 423 H ASP A 32 15.067 23.232 -5.796 1.00 31.11 ATOM 424 CA ASP A 32 13.689 22.797 -4.249 1.00 32.42 ATOM 425 HA ASP A 32 12.974 23.565 -3.996 1.00 3.32 ATOM 426 CB ASP A 32 13.040 21.819 -5.230 1.00 21.34 ATOM 427 HB2 ASP A 32 13.641 21.766 -6.126 1.00 51.31 ATOM 428 HB3 ASP A 32 12.994 20.840 -4.775 1.00 14.34 ATOM 429 CG ASP A 32 11.635 22.235 -5.619 1.00 2.25 ATOM 430 OD1 ASP A 32 10.691 21.463 -5.350 1.00 21.32 ATOM 431 OD2 ASP A 32 11.480 23.334 -6.191 1.00 34.12 ATOM 432 C ASP A 32 14.093 22.064 -2.973 1.00 65.14 ATOM 433 O ASP A 32 13.301 21.937 -2.040 1.00 31.31 ATOM 434 N PHE A 33 15.332 21.583 -2.941 1.00 72.42 ATOM 435 H PHE A 33 15.917 21.716 -3.717 1.00 33.23 ATOM 436 CA PHE A 33 15.841 20.860 -1.781 1.00 44.54 ATOM 437 HA PHE A 33 15.059 20.205 -1.430 1.00 4.30 ATOM 438 CB PHE A 33 17.058 20.019 -2.172 1.00 43.30 ATOM 439 HB2 PHE A 33 17.819 20.667 -2.581 1.00 11.45 ATOM 440 HB3 PHE A 33 17.445 19.528 -1.292 1.00 35.12 ATOM 441 CG PHE A 33 16.754 18.964 -3.196 1.00 74.22 ATOM 442 CD1 PHE A 33 16.016 17.842 -2.856 1.00 32.44 ATOM 443 HD1 PHE A 33 15.658 17.730 -1.842 1.00 2.15 ATOM 444 CE1 PHE A 33 15.733 16.869 -3.796 1.00 23.42 ATOM 445 HE1 PHE A 33 15.158 15.999 -3.517 1.00 33.45 ATOM 446 CZ PHE A 33 16.190 17.010 -5.092 1.00 31.34 ATOM 447 HZ PHE A 33 15.970 16.251 -5.828 1.00 12.22 ATOM 448 CE2 PHE A 33 16.926 18.124 -5.444 1.00 51.21 ATOM 449 HE2 PHE A 33 17.284 18.237 -6.456 1.00 63.35 ATOM 450 CD2 PHE A 33 17.206 19.094 -4.500 1.00 34.44 ATOM 451 HD2 PHE A 33 17.782 19.964 -4.777 1.00 22.13 ATOM 452 C PHE A 33 16.215 21.826 -0.661 1.00 1.24 ATOM 453 O PHE A 33 16.164 21.475 0.518 1.00 15.44 ATOM 454 N ARG A 34 16.592 23.044 -1.038 1.00 31.53 ATOM 455 H ARG A 34 16.613 23.264 -1.993 1.00 31.54 ATOM 456 CA ARG A 34 16.976 24.060 -0.066 1.00 23.24 ATOM 457 HA ARG A 34 17.559 23.578 0.705 1.00 14.15 ATOM 458 CB ARG A 34 17.831 25.138 -0.734 1.00 50.11 ATOM 459 HB2 ARG A 34 17.526 25.234 -1.766 1.00 4.40 ATOM 460 HB3 ARG A 34 17.664 26.077 -0.229 1.00 12.33 ATOM 461 CG ARG A 34 19.321 24.840 -0.704 1.00 60.42 ATOM 462 HG2 ARG A 34 19.865 25.748 -0.917 1.00 61.02 ATOM 463 HG3 ARG A 34 19.587 24.480 0.279 1.00 52.33 ATOM 464 CD ARG A 34 19.699 23.788 -1.735 1.00 62.41 ATOM 465 HD2 ARG A 34 18.966 22.996 -1.707 1.00 72.43 ATOM 466 HD3 ARG A 34 19.698 24.245 -2.713 1.00 71.12 ATOM 467 NE ARG A 34 21.020 23.220 -1.478 1.00 71.43 ATOM 468 HE ARG A 34 21.060 22.321 -1.090 1.00 11.34 ATOM 469 CZ ARG A 34 22.157 23.854 -1.743 1.00 73.42 ATOM 470 NH1 ARG A 34 22.134 25.070 -2.270 1.00 0.35 ATOM 471 HH11 ARG A 34 21.259 25.512 -2.467 1.00 43.41 ATOM 472 HH12 ARG A 34 22.992 25.546 -2.467 1.00 35.00 ATOM 473 NH2 ARG A 34 23.320 23.271 -1.481 1.00 74.42 ATOM 474 HH21 ARG A 34 23.341 22.354 -1.084 1.00 74.52 ATOM 475 HH22 ARG A 34 24.174 23.748 -1.681 1.00 44.31 ATOM 476 C ARG A 34 15.744 24.695 0.573 1.00 44.14 ATOM 477 O ARG A 34 15.813 25.230 1.679 1.00 65.31 ATOM 478 N GLN A 35 14.620 24.633 -0.133 1.00 71.51 ATOM 479 H GLN A 35 14.629 24.193 -1.008 1.00 53.24 ATOM 480 CA GLN A 35 13.374 25.203 0.364 1.00 34.15 ATOM 481 HA GLN A 35 13.617 25.881 1.168 1.00 22.45 ATOM 482 CB GLN A 35 12.666 25.982 -0.745 1.00 51.23 ATOM 483 HB2 GLN A 35 11.677 26.251 -0.406 1.00 33.22 ATOM 484 HB3 GLN A 35 13.225 26.883 -0.949 1.00 1.52 ATOM 485 CG GLN A 35 12.530 25.203 -2.044 1.00 15.43 ATOM 486 HG2 GLN A 35 13.305 25.523 -2.724 1.00 2.23 ATOM 487 HG3 GLN A 35 12.650 24.151 -1.831 1.00 53.35 ATOM 488 CD GLN A 35 11.185 25.413 -2.712 1.00 11.24 ATOM 489 OE1 GLN A 35 11.111 25.724 -3.901 1.00 22.31 ATOM 490 NE2 GLN A 35 10.112 25.244 -1.948 1.00 54.22 ATOM 491 HE21 GLN A 35 10.247 24.998 -1.009 1.00 14.14 ATOM 492 HE22 GLN A 35 9.230 25.374 -2.354 1.00 10.23 ATOM 493 C GLN A 35 12.453 24.113 0.903 1.00 30.23 ATOM 494 O GLN A 35 11.711 24.330 1.861 1.00 12.12 ATOM 495 N VAL A 36 12.506 22.939 0.281 1.00 11.40 ATOM 496 H VAL A 36 13.117 22.827 -0.476 1.00 44.24 ATOM 497 CA VAL A 36 11.677 21.815 0.698 1.00 23.34 ATOM 498 HA VAL A 36 10.913 22.191 1.362 1.00 11.34 ATOM 499 CB VAL A 36 10.986 21.149 -0.506 1.00 41.24 ATOM 500 HB VAL A 36 11.734 20.617 -1.076 1.00 51.53 ATOM 501 CG1 VAL A 36 9.943 20.146 -0.037 1.00 5.00 ATOM 502 HG11 VAL A 36 9.746 19.436 -0.827 1.00 13.34 ATOM 503 HG12 VAL A 36 10.313 19.623 0.833 1.00 40.22 ATOM 504 HG13 VAL A 36 9.032 20.666 0.216 1.00 15.31 ATOM 505 CG2 VAL A 36 10.358 22.201 -1.408 1.00 13.34 ATOM 506 HG21 VAL A 36 9.461 21.801 -1.857 1.00 14.43 ATOM 507 HG22 VAL A 36 10.109 23.074 -0.823 1.00 1.44 ATOM 508 HG23 VAL A 36 11.057 22.475 -2.183 1.00 44.15 ATOM 509 C VAL A 36 12.503 20.768 1.438 1.00 2.43 ATOM 510 O VAL A 36 12.228 20.448 2.594 1.00 41.51 ATOM 511 N GLY A 37 13.519 20.238 0.763 1.00 13.12 ATOM 512 H GLY A 37 13.691 20.532 -0.156 1.00 31.40 ATOM 513 CA GLY A 37 14.370 19.233 1.372 1.00 3.25 ATOM 514 HA2 GLY A 37 15.398 19.444 1.116 1.00 13.55 ATOM 515 HA3 GLY A 37 14.259 19.286 2.446 1.00 50.24 ATOM 516 C GLY A 37 14.029 17.829 0.915 1.00 50.14 ATOM 517 O GLY A 37 13.144 17.639 0.081 1.00 72.23 ATOM 518 N SER A 38 14.734 16.843 1.460 1.00 71.23 ATOM 519 H SER A 38 15.426 17.058 2.119 1.00 4.41 ATOM 520 CA SER A 38 14.505 15.449 1.098 1.00 73.11 ATOM 521 HA SER A 38 14.016 15.432 0.135 1.00 14.44 ATOM 522 CB SER A 38 15.836 14.702 0.993 1.00 35.32 ATOM 523 HB2 SER A 38 16.086 14.562 -0.047 1.00 43.23 ATOM 524 HB3 SER A 38 16.609 15.281 1.476 1.00 44.24 ATOM 525 OG SER A 38 15.758 13.432 1.619 1.00 44.45 ATOM 526 HG SER A 38 16.071 12.757 1.012 1.00 23.03 ATOM 527 C SER A 38 13.603 14.764 2.120 1.00 32.40 ATOM 528 O SER A 38 13.483 15.193 3.268 1.00 44.34 ATOM 529 N PRO A 39 12.952 13.671 1.695 1.00 75.14 ATOM 530 CA PRO A 39 12.049 12.902 2.556 1.00 21.44 ATOM 531 HA PRO A 39 11.294 13.532 3.003 1.00 23.15 ATOM 532 CB PRO A 39 11.387 11.918 1.588 1.00 24.54 ATOM 533 HB2 PRO A 39 11.214 10.976 2.091 1.00 53.32 ATOM 534 HB3 PRO A 39 10.450 12.325 1.240 1.00 21.43 ATOM 535 CG PRO A 39 12.364 11.769 0.473 1.00 31.32 ATOM 536 HG2 PRO A 39 13.084 11.002 0.715 1.00 35.51 ATOM 537 HG3 PRO A 39 11.843 11.522 -0.440 1.00 72.10 ATOM 538 CD PRO A 39 13.046 13.102 0.340 1.00 65.12 ATOM 539 HD2 PRO A 39 14.078 12.970 0.048 1.00 11.32 ATOM 540 HD3 PRO A 39 12.526 13.722 -0.375 1.00 44.24 ATOM 541 C PRO A 39 12.796 12.150 3.653 1.00 74.41 ATOM 542 O PRO A 39 13.793 11.479 3.390 1.00 33.10 ATOM 543 N ASN A 40 12.306 12.266 4.883 1.00 75.01 ATOM 544 H ASN A 40 11.507 12.815 5.030 1.00 43.22 ATOM 545 CA ASN A 40 12.927 11.597 6.020 1.00 61.52 ATOM 546 HA ASN A 40 13.994 11.591 5.858 1.00 63.53 ATOM 547 CB ASN A 40 12.624 12.356 7.313 1.00 24.12 ATOM 548 HB2 ASN A 40 13.164 13.292 7.309 1.00 63.33 ATOM 549 HB3 ASN A 40 11.565 12.556 7.367 1.00 50.42 ATOM 550 CG ASN A 40 13.029 11.576 8.549 1.00 2.44 ATOM 551 OD1 ASN A 40 12.261 10.764 9.064 1.00 72.54 ATOM 552 ND2 ASN A 40 14.241 11.822 9.033 1.00 65.12 ATOM 553 HD21 ASN A 40 14.799 12.483 8.571 1.00 21.14 ATOM 554 HD22 ASN A 40 14.529 11.331 9.831 1.00 41.50 ATOM 555 C ASN A 40 12.438 10.156 6.136 1.00 25.15 ATOM 556 O ASN A 40 11.421 9.885 6.775 1.00 22.21 ATOM 557 N ILE A 41 13.170 9.237 5.516 1.00 24.21 ATOM 558 H ILE A 41 13.970 9.515 5.023 1.00 1.03 ATOM 559 CA ILE A 41 12.813 7.824 5.552 1.00 53.20 ATOM 560 HA ILE A 41 11.816 7.743 5.962 1.00 4.33 ATOM 561 CB ILE A 41 12.807 7.209 4.140 1.00 31.11 ATOM 562 HB ILE A 41 12.668 6.143 4.237 1.00 70.02 ATOM 563 CG2 ILE A 41 11.649 7.765 3.325 1.00 44.44 ATOM 564 HG21 ILE A 41 11.023 6.953 2.987 1.00 64.42 ATOM 565 HG22 ILE A 41 11.067 8.437 3.938 1.00 43.32 ATOM 566 HG23 ILE A 41 12.036 8.301 2.470 1.00 11.22 ATOM 567 CG1 ILE A 41 14.139 7.478 3.437 1.00 10.23 ATOM 568 HG12 ILE A 41 14.115 8.463 2.998 1.00 34.10 ATOM 569 HG13 ILE A 41 14.937 7.433 4.165 1.00 73.43 ATOM 570 CD1 ILE A 41 14.454 6.487 2.338 1.00 14.44 ATOM 571 HD11 ILE A 41 14.095 6.871 1.395 1.00 62.24 ATOM 572 HD12 ILE A 41 15.522 6.337 2.284 1.00 53.31 ATOM 573 HD13 ILE A 41 13.968 5.546 2.552 1.00 3.43 ATOM 574 C ILE A 41 13.775 7.036 6.434 1.00 32.30 ATOM 575 O ILE A 41 14.014 5.850 6.206 1.00 33.41 ATOM 576 N LYS A 42 14.324 7.702 7.444 1.00 33.01 ATOM 577 H LYS A 42 14.094 8.646 7.575 1.00 51.44 ATOM 578 CA LYS A 42 15.258 7.064 8.364 1.00 0.31 ATOM 579 HA LYS A 42 15.928 6.449 7.783 1.00 32.30 ATOM 580 CB LYS A 42 16.074 8.123 9.110 1.00 62.44 ATOM 581 HB2 LYS A 42 15.407 8.901 9.450 1.00 70.13 ATOM 582 HB3 LYS A 42 16.542 7.661 9.968 1.00 73.15 ATOM 583 CG LYS A 42 17.160 8.762 8.262 1.00 62.13 ATOM 584 HG2 LYS A 42 17.842 9.295 8.908 1.00 53.13 ATOM 585 HG3 LYS A 42 17.695 7.986 7.733 1.00 22.42 ATOM 586 CD LYS A 42 16.578 9.736 7.251 1.00 32.21 ATOM 587 HD2 LYS A 42 16.164 9.178 6.424 1.00 12.40 ATOM 588 HD3 LYS A 42 15.796 10.311 7.727 1.00 21.44 ATOM 589 CE LYS A 42 17.638 10.688 6.720 1.00 61.03 ATOM 590 HE2 LYS A 42 18.454 10.108 6.316 1.00 52.45 ATOM 591 HE3 LYS A 42 17.202 11.290 5.936 1.00 10.35 ATOM 592 NZ LYS A 42 18.163 11.585 7.786 1.00 13.22 ATOM 593 HZ1 LYS A 42 17.465 11.675 8.553 1.00 64.41 ATOM 594 HZ2 LYS A 42 19.045 11.197 8.178 1.00 54.01 ATOM 595 HZ3 LYS A 42 18.356 12.530 7.396 1.00 74.33 ATOM 596 C LYS A 42 14.519 6.180 9.363 1.00 24.33 ATOM 597 O LYS A 42 15.016 5.127 9.761 1.00 62.33 ATOM 598 N GLY A 43 13.329 6.614 9.765 1.00 54.42 ATOM 599 H GLY A 43 12.983 7.462 9.414 1.00 35.21 ATOM 600 CA GLY A 43 12.541 5.849 10.713 1.00 15.00 ATOM 601 HA2 GLY A 43 13.041 5.857 11.670 1.00 52.51 ATOM 602 HA3 GLY A 43 11.573 6.317 10.820 1.00 51.11 ATOM 603 C GLY A 43 12.342 4.411 10.275 1.00 3.43 ATOM 604 O GLY A 43 12.240 3.509 11.108 1.00 55.51 ATOM 605 N LEU A 44 12.287 4.196 8.966 1.00 74.13 ATOM 606 H LEU A 44 12.375 4.954 8.352 1.00 52.13 ATOM 607 CA LEU A 44 12.097 2.857 8.418 1.00 44.10 ATOM 608 HA LEU A 44 11.511 2.290 9.125 1.00 23.44 ATOM 609 CB LEU A 44 11.342 2.930 7.090 1.00 43.13 ATOM 610 HB2 LEU A 44 10.819 1.996 6.955 1.00 21.12 ATOM 611 HB3 LEU A 44 10.625 3.735 7.162 1.00 51.31 ATOM 612 CG LEU A 44 12.196 3.172 5.845 1.00 41.05 ATOM 613 HG LEU A 44 13.070 3.746 6.121 1.00 61.20 ATOM 614 CD1 LEU A 44 12.669 1.852 5.257 1.00 62.52 ATOM 615 HD11 LEU A 44 13.679 1.653 5.584 1.00 42.33 ATOM 616 HD12 LEU A 44 12.020 1.056 5.591 1.00 71.31 ATOM 617 HD13 LEU A 44 12.644 1.908 4.179 1.00 62.13 ATOM 618 CD2 LEU A 44 11.416 3.970 4.810 1.00 60.54 ATOM 619 HD21 LEU A 44 12.021 4.100 3.925 1.00 43.23 ATOM 620 HD22 LEU A 44 10.512 3.438 4.552 1.00 30.11 ATOM 621 HD23 LEU A 44 11.161 4.936 5.218 1.00 42.55 ATOM 622 C LEU A 44 13.437 2.157 8.216 1.00 25.13 ATOM 623 O LEU A 44 13.498 0.935 8.089 1.00 71.20 ATOM 624 N GLY A 45 14.511 2.941 8.190 1.00 22.24 ATOM 625 H GLY A 45 14.403 3.909 8.297 1.00 14.11 ATOM 626 CA GLY A 45 15.836 2.378 8.006 1.00 2.14 ATOM 627 HA2 GLY A 45 16.527 2.893 8.657 1.00 65.21 ATOM 628 HA3 GLY A 45 15.812 1.333 8.278 1.00 12.03 ATOM 629 C GLY A 45 16.324 2.500 6.576 1.00 23.25 ATOM 630 O GLY A 45 16.944 1.579 6.043 1.00 12.12 ATOM 631 N LYS A 46 16.044 3.639 5.952 1.00 32.42 ATOM 632 H LYS A 46 15.547 4.336 6.430 1.00 35.32 ATOM 633 CA LYS A 46 16.458 3.879 4.575 1.00 75.32 ATOM 634 HA LYS A 46 17.276 3.211 4.353 1.00 20.21 ATOM 635 CB LYS A 46 15.302 3.586 3.615 1.00 11.51 ATOM 636 HB2 LYS A 46 14.382 3.933 4.063 1.00 72.44 ATOM 637 HB3 LYS A 46 15.469 4.126 2.694 1.00 4.41 ATOM 638 CG LYS A 46 15.146 2.113 3.282 1.00 73.11 ATOM 639 HG2 LYS A 46 15.154 1.543 4.199 1.00 64.30 ATOM 640 HG3 LYS A 46 14.203 1.966 2.774 1.00 42.15 ATOM 641 CD LYS A 46 16.271 1.621 2.387 1.00 10.20 ATOM 642 HD2 LYS A 46 16.132 2.023 1.394 1.00 33.23 ATOM 643 HD3 LYS A 46 17.214 1.965 2.787 1.00 2.35 ATOM 644 CE LYS A 46 16.294 0.103 2.303 1.00 33.45 ATOM 645 HE2 LYS A 46 15.496 -0.290 2.915 1.00 70.42 ATOM 646 HE3 LYS A 46 16.137 -0.190 1.276 1.00 64.52 ATOM 647 NZ LYS A 46 17.589 -0.460 2.776 1.00 0.44 ATOM 648 HZ1 LYS A 46 18.255 -0.541 1.981 1.00 33.13 ATOM 649 HZ2 LYS A 46 18.005 0.161 3.500 1.00 32.24 ATOM 650 HZ3 LYS A 46 17.440 -1.403 3.188 1.00 61.21 ATOM 651 C LYS A 46 16.933 5.317 4.392 1.00 33.42 ATOM 652 O LYS A 46 16.587 6.200 5.177 1.00 52.24 ATOM 653 N LYS A 47 17.726 5.545 3.351 1.00 23.13 ATOM 654 H LYS A 47 17.967 4.799 2.761 1.00 1.44 ATOM 655 CA LYS A 47 18.247 6.876 3.063 1.00 21.10 ATOM 656 HA LYS A 47 17.913 7.540 3.846 1.00 71.31 ATOM 657 CB LYS A 47 19.777 6.855 3.047 1.00 63.10 ATOM 658 HB2 LYS A 47 20.108 5.971 2.521 1.00 53.41 ATOM 659 HB3 LYS A 47 20.132 7.730 2.521 1.00 32.04 ATOM 660 CG LYS A 47 20.400 6.846 4.432 1.00 10.33 ATOM 661 HG2 LYS A 47 21.442 7.118 4.351 1.00 51.24 ATOM 662 HG3 LYS A 47 19.886 7.567 5.053 1.00 74.43 ATOM 663 CD LYS A 47 20.299 5.476 5.080 1.00 23.35 ATOM 664 HD2 LYS A 47 19.350 5.397 5.590 1.00 25.40 ATOM 665 HD3 LYS A 47 20.361 4.718 4.312 1.00 45.21 ATOM 666 CE LYS A 47 21.417 5.252 6.087 1.00 23.32 ATOM 667 HE2 LYS A 47 21.458 4.202 6.333 1.00 72.33 ATOM 668 HE3 LYS A 47 22.353 5.553 5.639 1.00 33.12 ATOM 669 NZ LYS A 47 21.204 6.034 7.336 1.00 32.13 ATOM 670 HZ1 LYS A 47 20.338 5.713 7.815 1.00 53.50 ATOM 671 HZ2 LYS A 47 22.011 5.906 7.980 1.00 35.13 ATOM 672 HZ3 LYS A 47 21.110 7.045 7.113 1.00 54.42 ATOM 673 C LYS A 47 17.721 7.388 1.726 1.00 42.20 ATOM 674 O LYS A 47 17.819 6.705 0.707 1.00 34.12 ATOM 675 N ALA A 48 17.165 8.595 1.737 1.00 2.22 ATOM 676 H ALA A 48 17.117 9.091 2.581 1.00 52.32 ATOM 677 CA ALA A 48 16.627 9.200 0.525 1.00 65.11 ATOM 678 HA ALA A 48 16.172 8.417 -0.065 1.00 3.21 ATOM 679 CB ALA A 48 15.550 10.215 0.875 1.00 53.32 ATOM 680 HB1 ALA A 48 15.339 10.829 0.011 1.00 5.14 ATOM 681 HB2 ALA A 48 14.651 9.697 1.176 1.00 41.24 ATOM 682 HB3 ALA A 48 15.894 10.840 1.686 1.00 54.23 ATOM 683 C ALA A 48 17.731 9.859 -0.296 1.00 70.40 ATOM 684 O ALA A 48 18.588 10.558 0.245 1.00 54.13 ATOM 685 N VAL A 49 17.705 9.630 -1.605 1.00 70.13 ATOM 686 H VAL A 49 16.997 9.064 -1.978 1.00 21.34 ATOM 687 CA VAL A 49 18.703 10.202 -2.501 1.00 62.42 ATOM 688 HA VAL A 49 19.570 10.463 -1.912 1.00 23.31 ATOM 689 CB VAL A 49 19.137 9.189 -3.577 1.00 61.24 ATOM 690 HB VAL A 49 18.253 8.703 -3.963 1.00 31.32 ATOM 691 CG1 VAL A 49 19.831 9.899 -4.730 1.00 75.32 ATOM 692 HG11 VAL A 49 20.278 9.167 -5.387 1.00 34.02 ATOM 693 HG12 VAL A 49 19.107 10.482 -5.281 1.00 5.33 ATOM 694 HG13 VAL A 49 20.599 10.551 -4.342 1.00 32.34 ATOM 695 CG2 VAL A 49 20.042 8.125 -2.974 1.00 11.43 ATOM 696 HG21 VAL A 49 20.698 7.735 -3.738 1.00 34.53 ATOM 697 HG22 VAL A 49 20.632 8.562 -2.182 1.00 1.12 ATOM 698 HG23 VAL A 49 19.438 7.324 -2.573 1.00 44.30 ATOM 699 C VAL A 49 18.173 11.457 -3.185 1.00 3.24 ATOM 700 O VAL A 49 17.009 11.518 -3.578 1.00 74.53 ATOM 701 N SER A 50 19.037 12.458 -3.323 1.00 12.23 ATOM 702 H SER A 50 19.952 12.349 -2.988 1.00 52.52 ATOM 703 CA SER A 50 18.655 13.715 -3.956 1.00 41.01 ATOM 704 HA SER A 50 17.643 13.610 -4.319 1.00 24.35 ATOM 705 CB SER A 50 18.704 14.858 -2.940 1.00 74.12 ATOM 706 HB2 SER A 50 18.763 15.800 -3.464 1.00 71.42 ATOM 707 HB3 SER A 50 17.808 14.837 -2.336 1.00 52.44 ATOM 708 OG SER A 50 19.831 14.737 -2.090 1.00 33.22 ATOM 709 HG SER A 50 19.575 14.288 -1.281 1.00 13.04 ATOM 710 C SER A 50 19.570 14.029 -5.136 1.00 23.23 ATOM 711 O SER A 50 20.717 14.441 -4.956 1.00 31.43 ATOM 712 N THR A 51 19.055 13.831 -6.345 1.00 42.13 ATOM 713 H THR A 51 18.136 13.502 -6.424 1.00 33.40 ATOM 714 CA THR A 51 19.825 14.091 -7.556 1.00 15.15 ATOM 715 HA THR A 51 20.572 14.835 -7.322 1.00 25.11 ATOM 716 CB THR A 51 20.543 12.821 -8.048 1.00 61.21 ATOM 717 HB THR A 51 19.798 12.103 -8.361 1.00 65.13 ATOM 718 OG1 THR A 51 21.320 12.255 -6.987 1.00 23.21 ATOM 719 HG1 THR A 51 21.691 12.960 -6.451 1.00 22.24 ATOM 720 CG2 THR A 51 21.445 13.134 -9.233 1.00 12.04 ATOM 721 HG21 THR A 51 21.259 14.143 -9.570 1.00 12.02 ATOM 722 HG22 THR A 51 22.478 13.039 -8.933 1.00 42.24 ATOM 723 HG23 THR A 51 21.238 12.442 -10.036 1.00 13.24 ATOM 724 C THR A 51 18.932 14.621 -8.671 1.00 55.25 ATOM 725 O THR A 51 18.277 13.852 -9.375 1.00 62.42 ATOM 726 N VAL A 52 18.909 15.941 -8.829 1.00 23.11 ATOM 727 H VAL A 52 19.453 16.502 -8.237 1.00 54.01 ATOM 728 CA VAL A 52 18.097 16.574 -9.861 1.00 45.13 ATOM 729 HA VAL A 52 17.064 16.318 -9.677 1.00 41.23 ATOM 730 CB VAL A 52 18.231 18.108 -9.818 1.00 33.00 ATOM 731 HB VAL A 52 18.015 18.440 -8.813 1.00 30.41 ATOM 732 CG1 VAL A 52 19.650 18.531 -10.164 1.00 63.20 ATOM 733 HG11 VAL A 52 19.761 19.592 -9.997 1.00 33.14 ATOM 734 HG12 VAL A 52 20.348 17.993 -9.539 1.00 44.15 ATOM 735 HG13 VAL A 52 19.850 18.307 -11.202 1.00 13.43 ATOM 736 CG2 VAL A 52 17.228 18.756 -10.760 1.00 51.23 ATOM 737 HG21 VAL A 52 17.753 19.212 -11.587 1.00 10.02 ATOM 738 HG22 VAL A 52 16.549 18.005 -11.136 1.00 32.03 ATOM 739 HG23 VAL A 52 16.670 19.512 -10.228 1.00 12.03 ATOM 740 C VAL A 52 18.490 16.080 -11.249 1.00 72.21 ATOM 741 O VAL A 52 19.672 15.915 -11.550 1.00 4.34 ATOM 742 N TYR A 53 17.490 15.845 -12.092 1.00 22.03 ATOM 743 H TYR A 53 16.569 15.995 -11.794 1.00 74.32 ATOM 744 CA TYR A 53 17.730 15.367 -13.448 1.00 42.43 ATOM 745 HA TYR A 53 18.719 14.933 -13.477 1.00 11.30 ATOM 746 CB TYR A 53 16.706 14.294 -13.822 1.00 44.22 ATOM 747 HB2 TYR A 53 16.976 13.366 -13.342 1.00 12.41 ATOM 748 HB3 TYR A 53 15.730 14.602 -13.478 1.00 1.33 ATOM 749 CG TYR A 53 16.615 14.037 -15.309 1.00 73.13 ATOM 750 CD1 TYR A 53 15.507 14.452 -16.039 1.00 22.12 ATOM 751 HD1 TYR A 53 14.705 14.965 -15.529 1.00 34.34 ATOM 752 CE1 TYR A 53 15.419 14.218 -17.398 1.00 15.54 ATOM 753 HE1 TYR A 53 14.550 14.549 -17.948 1.00 33.32 ATOM 754 CZ TYR A 53 16.445 13.564 -18.045 1.00 62.44 ATOM 755 CE2 TYR A 53 17.555 13.142 -17.343 1.00 61.25 ATOM 756 HE2 TYR A 53 18.359 12.629 -17.851 1.00 34.42 ATOM 757 CD2 TYR A 53 17.635 13.378 -15.985 1.00 15.22 ATOM 758 HD2 TYR A 53 18.502 13.049 -15.432 1.00 24.22 ATOM 759 OH TYR A 53 16.362 13.329 -19.399 1.00 34.33 ATOM 760 HH TYR A 53 15.975 14.093 -19.833 1.00 34.24 ATOM 761 C TYR A 53 17.668 16.517 -14.450 1.00 33.25 ATOM 762 O TYR A 53 16.905 17.466 -14.274 1.00 44.34 ATOM 763 N ASN A 54 18.476 16.422 -15.501 1.00 33.05 ATOM 764 H ASN A 54 19.061 15.640 -15.585 1.00 51.41 ATOM 765 CA ASN A 54 18.513 17.453 -16.531 1.00 44.12 ATOM 766 HA ASN A 54 17.534 17.903 -16.586 1.00 35.12 ATOM 767 CB ASN A 54 19.536 18.531 -16.166 1.00 41.04 ATOM 768 HB2 ASN A 54 19.755 18.468 -15.110 1.00 53.52 ATOM 769 HB3 ASN A 54 20.443 18.364 -16.728 1.00 72.11 ATOM 770 CG ASN A 54 19.035 19.930 -16.469 1.00 35.12 ATOM 771 OD1 ASN A 54 19.123 20.828 -15.631 1.00 33.51 ATOM 772 ND2 ASN A 54 18.504 20.121 -17.671 1.00 43.11 ATOM 773 HD21 ASN A 54 18.467 19.360 -18.287 1.00 72.24 ATOM 774 HD22 ASN A 54 18.173 21.016 -17.893 1.00 53.13 ATOM 775 C ASN A 54 18.855 16.851 -17.891 1.00 3.13 ATOM 776 O ASN A 54 19.877 16.183 -18.046 1.00 75.14 ATOM 777 N GLY A 55 17.993 17.094 -18.873 1.00 71.33 ATOM 778 H GLY A 55 17.195 17.633 -18.691 1.00 1.21 ATOM 779 CA GLY A 55 18.221 16.569 -20.207 1.00 42.20 ATOM 780 HA2 GLY A 55 18.161 15.492 -20.173 1.00 62.44 ATOM 781 HA3 GLY A 55 17.450 16.942 -20.865 1.00 10.21 ATOM 782 C GLY A 55 19.573 16.969 -20.763 1.00 64.45 ATOM 783 O GLY A 55 20.100 16.313 -21.662 1.00 33.22 ATOM 784 N GLU A 56 20.136 18.048 -20.230 1.00 10.34 ATOM 785 H GLU A 56 19.667 18.529 -19.516 1.00 71.10 ATOM 786 CA GLU A 56 21.434 18.535 -20.681 1.00 42.04 ATOM 787 HA GLU A 56 21.442 18.507 -21.761 1.00 15.25 ATOM 788 CB GLU A 56 21.652 19.978 -20.220 1.00 74.40 ATOM 789 HB2 GLU A 56 22.533 20.370 -20.707 1.00 35.34 ATOM 790 HB3 GLU A 56 20.797 20.569 -20.513 1.00 74.21 ATOM 791 CG GLU A 56 21.834 20.115 -18.718 1.00 11.32 ATOM 792 HG2 GLU A 56 21.029 19.595 -18.221 1.00 71.21 ATOM 793 HG3 GLU A 56 22.776 19.667 -18.440 1.00 24.11 ATOM 794 CD GLU A 56 21.831 21.561 -18.260 1.00 32.22 ATOM 795 OE1 GLU A 56 21.871 21.794 -17.033 1.00 64.15 ATOM 796 OE2 GLU A 56 21.787 22.458 -19.127 1.00 4.43 ATOM 797 C GLU A 56 22.560 17.647 -20.159 1.00 11.20 ATOM 798 O GLU A 56 23.634 17.573 -20.756 1.00 21.30 ATOM 799 N ASP A 57 22.306 16.977 -19.041 1.00 32.42 ATOM 800 H ASP A 57 21.430 17.078 -18.611 1.00 64.42 ATOM 801 CA ASP A 57 23.297 16.093 -18.437 1.00 74.02 ATOM 802 HA ASP A 57 24.161 16.073 -19.084 1.00 10.34 ATOM 803 CB ASP A 57 23.715 16.623 -17.065 1.00 34.45 ATOM 804 HB2 ASP A 57 24.157 15.818 -16.495 1.00 11.12 ATOM 805 HB3 ASP A 57 24.444 17.408 -17.196 1.00 12.41 ATOM 806 CG ASP A 57 22.544 17.179 -16.278 1.00 4.41 ATOM 807 OD1 ASP A 57 21.561 16.437 -16.071 1.00 4.15 ATOM 808 OD2 ASP A 57 22.612 18.357 -15.869 1.00 13.12 ATOM 809 C ASP A 57 22.751 14.675 -18.304 1.00 73.33 ATOM 810 O ASP A 57 22.342 14.254 -17.222 1.00 24.32 ATOM 811 N LYS A 58 22.745 13.942 -19.413 1.00 4.12 ATOM 812 H LYS A 58 23.084 14.333 -20.246 1.00 1.42 ATOM 813 CA LYS A 58 22.250 12.571 -19.422 1.00 30.23 ATOM 814 HA LYS A 58 21.299 12.558 -18.910 1.00 44.15 ATOM 815 CB LYS A 58 22.049 12.089 -20.860 1.00 73.22 ATOM 816 HB2 LYS A 58 23.013 11.859 -21.289 1.00 3.54 ATOM 817 HB3 LYS A 58 21.448 11.190 -20.845 1.00 43.54 ATOM 818 CG LYS A 58 21.360 13.107 -21.752 1.00 44.32 ATOM 819 HG2 LYS A 58 21.924 14.028 -21.734 1.00 1.24 ATOM 820 HG3 LYS A 58 21.327 12.724 -22.762 1.00 63.41 ATOM 821 CD LYS A 58 19.942 13.390 -21.285 1.00 24.11 ATOM 822 HD2 LYS A 58 19.975 13.773 -20.276 1.00 14.11 ATOM 823 HD3 LYS A 58 19.498 14.127 -21.938 1.00 53.41 ATOM 824 CE LYS A 58 19.088 12.132 -21.305 1.00 72.22 ATOM 825 HE2 LYS A 58 19.469 11.442 -20.568 1.00 73.33 ATOM 826 HE3 LYS A 58 18.071 12.399 -21.056 1.00 43.15 ATOM 827 NZ LYS A 58 19.103 11.473 -22.640 1.00 72.44 ATOM 828 HZ1 LYS A 58 18.200 10.984 -22.808 1.00 30.11 ATOM 829 HZ2 LYS A 58 19.244 12.182 -23.388 1.00 4.13 ATOM 830 HZ3 LYS A 58 19.875 10.777 -22.687 1.00 11.11 ATOM 831 C LYS A 58 23.213 11.640 -18.692 1.00 61.44 ATOM 832 O LYS A 58 22.826 10.876 -17.807 1.00 40.43 ATOM 833 N PRO A 59 24.499 11.703 -19.070 1.00 33.21 ATOM 834 CA PRO A 59 25.544 10.873 -18.463 1.00 13.33 ATOM 835 HA PRO A 59 25.285 9.825 -18.492 1.00 62.13 ATOM 836 CB PRO A 59 26.761 11.126 -19.356 1.00 10.44 ATOM 837 HB2 PRO A 59 27.660 11.114 -18.755 1.00 52.40 ATOM 838 HB3 PRO A 59 26.819 10.362 -20.116 1.00 43.41 ATOM 839 CG PRO A 59 26.521 12.471 -19.951 1.00 72.44 ATOM 840 HG2 PRO A 59 26.886 13.238 -19.286 1.00 30.20 ATOM 841 HG3 PRO A 59 27.012 12.539 -20.911 1.00 54.30 ATOM 842 CD PRO A 59 25.031 12.589 -20.118 1.00 41.32 ATOM 843 HD2 PRO A 59 24.714 13.609 -19.959 1.00 14.12 ATOM 844 HD3 PRO A 59 24.733 12.248 -21.099 1.00 12.23 ATOM 845 C PRO A 59 25.844 11.280 -17.024 1.00 43.43 ATOM 846 O PRO A 59 26.001 10.431 -16.148 1.00 51.02 ATOM 847 N GLY A 60 25.923 12.587 -16.788 1.00 21.43 ATOM 848 H GLY A 60 25.789 13.218 -17.525 1.00 42.04 ATOM 849 CA GLY A 60 26.204 13.083 -15.453 1.00 42.14 ATOM 850 HA2 GLY A 60 27.177 12.728 -15.147 1.00 12.34 ATOM 851 HA3 GLY A 60 26.218 14.163 -15.479 1.00 72.11 ATOM 852 C GLY A 60 25.174 12.631 -14.438 1.00 12.44 ATOM 853 O GLY A 60 25.523 12.134 -13.367 1.00 64.10 ATOM 854 N PHE A 61 23.900 12.806 -14.772 1.00 14.01 ATOM 855 H PHE A 61 23.684 13.208 -15.640 1.00 11.13 ATOM 856 CA PHE A 61 22.815 12.415 -13.879 1.00 54.34 ATOM 857 HA PHE A 61 22.929 12.967 -12.959 1.00 31.51 ATOM 858 CB PHE A 61 21.462 12.763 -14.504 1.00 13.11 ATOM 859 HB2 PHE A 61 21.305 13.829 -14.436 1.00 1.04 ATOM 860 HB3 PHE A 61 21.467 12.470 -15.543 1.00 22.11 ATOM 861 CG PHE A 61 20.301 12.083 -13.836 1.00 53.04 ATOM 862 CD1 PHE A 61 19.709 10.970 -14.411 1.00 61.30 ATOM 863 HD1 PHE A 61 20.091 10.591 -15.349 1.00 2.02 ATOM 864 CE1 PHE A 61 18.641 10.341 -13.799 1.00 52.32 ATOM 865 HE1 PHE A 61 18.189 9.475 -14.259 1.00 33.25 ATOM 866 CZ PHE A 61 18.152 10.824 -12.601 1.00 55.44 ATOM 867 HZ PHE A 61 17.318 10.335 -12.121 1.00 74.44 ATOM 868 CE2 PHE A 61 18.733 11.933 -12.018 1.00 0.02 ATOM 869 HE2 PHE A 61 18.352 12.313 -11.081 1.00 61.25 ATOM 870 CD2 PHE A 61 19.801 12.558 -12.634 1.00 73.54 ATOM 871 HD2 PHE A 61 20.254 13.425 -12.177 1.00 55.02 ATOM 872 C PHE A 61 22.876 10.922 -13.570 1.00 12.41 ATOM 873 O PHE A 61 22.931 10.519 -12.407 1.00 42.33 ATOM 874 N LEU A 62 22.865 10.106 -14.618 1.00 52.30 ATOM 875 H LEU A 62 22.820 10.486 -15.520 1.00 15.11 ATOM 876 CA LEU A 62 22.919 8.657 -14.460 1.00 13.01 ATOM 877 HA LEU A 62 22.063 8.356 -13.875 1.00 34.31 ATOM 878 CB LEU A 62 22.855 7.972 -15.826 1.00 53.43 ATOM 879 HB2 LEU A 62 23.606 8.423 -16.457 1.00 73.41 ATOM 880 HB3 LEU A 62 23.087 6.927 -15.683 1.00 23.24 ATOM 881 CG LEU A 62 21.515 8.059 -16.559 1.00 1.35 ATOM 882 HG LEU A 62 21.113 9.057 -16.443 1.00 61.55 ATOM 883 CD1 LEU A 62 21.701 7.798 -18.045 1.00 63.20 ATOM 884 HD11 LEU A 62 22.256 6.881 -18.183 1.00 1.54 ATOM 885 HD12 LEU A 62 20.735 7.708 -18.519 1.00 12.14 ATOM 886 HD13 LEU A 62 22.245 8.618 -18.489 1.00 43.14 ATOM 887 CD2 LEU A 62 20.517 7.077 -15.963 1.00 62.42 ATOM 888 HD21 LEU A 62 19.921 6.646 -16.754 1.00 14.03 ATOM 889 HD22 LEU A 62 21.049 6.292 -15.446 1.00 5.22 ATOM 890 HD23 LEU A 62 19.874 7.594 -15.267 1.00 55.35 ATOM 891 C LEU A 62 24.188 8.236 -13.726 1.00 41.15 ATOM 892 O LEU A 62 24.184 7.274 -12.958 1.00 4.31 ATOM 893 N LYS A 63 25.273 8.964 -13.967 1.00 42.12 ATOM 894 H LYS A 63 25.214 9.719 -14.590 1.00 54.13 ATOM 895 CA LYS A 63 26.550 8.670 -13.328 1.00 21.33 ATOM 896 HA LYS A 63 26.752 7.618 -13.459 1.00 63.53 ATOM 897 CB LYS A 63 27.671 9.479 -13.984 1.00 62.41 ATOM 898 HB2 LYS A 63 27.662 9.287 -15.047 1.00 1.10 ATOM 899 HB3 LYS A 63 27.487 10.530 -13.815 1.00 33.22 ATOM 900 CG LYS A 63 29.054 9.146 -13.451 1.00 31.50 ATOM 901 HG2 LYS A 63 29.778 9.794 -13.923 1.00 35.44 ATOM 902 HG3 LYS A 63 29.066 9.307 -12.382 1.00 60.33 ATOM 903 CD LYS A 63 29.429 7.701 -13.737 1.00 34.15 ATOM 904 HD2 LYS A 63 28.777 7.051 -13.172 1.00 24.44 ATOM 905 HD3 LYS A 63 29.305 7.508 -14.793 1.00 12.11 ATOM 906 CE LYS A 63 30.870 7.411 -13.347 1.00 11.44 ATOM 907 HE2 LYS A 63 30.983 7.578 -12.286 1.00 74.33 ATOM 908 HE3 LYS A 63 31.090 6.379 -13.574 1.00 61.13 ATOM 909 NZ LYS A 63 31.829 8.284 -14.079 1.00 13.51 ATOM 910 HZ1 LYS A 63 32.756 7.819 -14.146 1.00 64.10 ATOM 911 HZ2 LYS A 63 31.478 8.474 -15.040 1.00 34.25 ATOM 912 HZ3 LYS A 63 31.942 9.189 -13.578 1.00 43.13 ATOM 913 C LYS A 63 26.494 8.977 -11.835 1.00 24.24 ATOM 914 O LYS A 63 26.948 8.184 -11.010 1.00 23.44 ATOM 915 N LYS A 64 25.934 10.132 -11.493 1.00 52.14 ATOM 916 H LYS A 64 25.590 10.723 -12.197 1.00 20.41 ATOM 917 CA LYS A 64 25.816 10.544 -10.100 1.00 33.44 ATOM 918 HA LYS A 64 26.813 10.671 -9.706 1.00 14.32 ATOM 919 CB LYS A 64 25.067 11.875 -10.001 1.00 73.51 ATOM 920 HB2 LYS A 64 24.146 11.798 -10.560 1.00 71.13 ATOM 921 HB3 LYS A 64 24.833 12.066 -8.964 1.00 12.23 ATOM 922 CG LYS A 64 25.854 13.057 -10.538 1.00 63.13 ATOM 923 HG2 LYS A 64 26.485 13.445 -9.752 1.00 65.45 ATOM 924 HG3 LYS A 64 26.467 12.724 -11.364 1.00 4.11 ATOM 925 CD LYS A 64 24.935 14.166 -11.022 1.00 30.11 ATOM 926 HD2 LYS A 64 25.407 14.679 -11.846 1.00 51.34 ATOM 927 HD3 LYS A 64 24.003 13.730 -11.353 1.00 12.11 ATOM 928 CE LYS A 64 24.646 15.172 -9.918 1.00 62.31 ATOM 929 HE2 LYS A 64 23.822 15.796 -10.225 1.00 14.50 ATOM 930 HE3 LYS A 64 24.376 14.634 -9.021 1.00 50.02 ATOM 931 NZ LYS A 64 25.826 16.033 -9.630 1.00 43.10 ATOM 932 HZ1 LYS A 64 26.646 15.713 -10.184 1.00 24.31 ATOM 933 HZ2 LYS A 64 25.617 17.021 -9.880 1.00 63.11 ATOM 934 HZ3 LYS A 64 26.065 15.986 -8.619 1.00 32.13 ATOM 935 C LYS A 64 25.094 9.480 -9.278 1.00 5.24 ATOM 936 O LYS A 64 25.419 9.257 -8.110 1.00 51.44 ATOM 937 N LEU A 65 24.116 8.826 -9.893 1.00 63.45 ATOM 938 H LEU A 65 23.904 9.047 -10.824 1.00 12.23 ATOM 939 CA LEU A 65 23.350 7.784 -9.219 1.00 32.31 ATOM 940 HA LEU A 65 23.099 8.143 -8.232 1.00 51.52 ATOM 941 CB LEU A 65 22.059 7.494 -9.987 1.00 42.22 ATOM 942 HB2 LEU A 65 22.330 7.057 -10.936 1.00 3.11 ATOM 943 HB3 LEU A 65 21.487 6.779 -9.413 1.00 62.24 ATOM 944 CG LEU A 65 21.160 8.699 -10.267 1.00 32.23 ATOM 945 HG LEU A 65 21.747 9.478 -10.733 1.00 1.01 ATOM 946 CD1 LEU A 65 20.041 8.319 -11.224 1.00 60.12 ATOM 947 HD11 LEU A 65 19.721 7.308 -11.021 1.00 31.24 ATOM 948 HD12 LEU A 65 19.208 8.994 -11.091 1.00 25.11 ATOM 949 HD13 LEU A 65 20.399 8.385 -12.241 1.00 2.42 ATOM 950 CD2 LEU A 65 20.589 9.251 -8.969 1.00 30.34 ATOM 951 HD21 LEU A 65 20.038 8.474 -8.459 1.00 1.23 ATOM 952 HD22 LEU A 65 21.396 9.594 -8.338 1.00 34.54 ATOM 953 HD23 LEU A 65 19.928 10.076 -9.188 1.00 41.12 ATOM 954 C LEU A 65 24.171 6.506 -9.082 1.00 22.31 ATOM 955 O LEU A 65 24.064 5.790 -8.086 1.00 15.51 ATOM 956 N SER A 66 24.993 6.226 -10.088 1.00 63.03 ATOM 957 H SER A 66 25.034 6.835 -10.855 1.00 44.40 ATOM 958 CA SER A 66 25.832 5.033 -10.081 1.00 42.31 ATOM 959 HA SER A 66 25.195 4.181 -9.897 1.00 42.02 ATOM 960 CB SER A 66 26.519 4.859 -11.437 1.00 74.41 ATOM 961 HB2 SER A 66 25.891 5.273 -12.211 1.00 42.34 ATOM 962 HB3 SER A 66 27.467 5.376 -11.427 1.00 21.04 ATOM 963 OG SER A 66 26.748 3.489 -11.720 1.00 2.21 ATOM 964 HG SER A 66 25.914 3.061 -11.927 1.00 24.43 ATOM 965 C SER A 66 26.880 5.113 -8.975 1.00 33.44 ATOM 966 O SER A 66 27.239 4.101 -8.370 1.00 44.34 ATOM 967 N LEU A 67 27.366 6.321 -8.714 1.00 54.34 ATOM 968 H LEU A 67 27.040 7.089 -9.229 1.00 24.21 ATOM 969 CA LEU A 67 28.372 6.535 -7.680 1.00 63.24 ATOM 970 HA LEU A 67 29.206 5.881 -7.890 1.00 33.15 ATOM 971 CB LEU A 67 28.858 7.985 -7.706 1.00 10.13 ATOM 972 HB2 LEU A 67 29.893 7.993 -7.400 1.00 32.51 ATOM 973 HB3 LEU A 67 28.783 8.341 -8.724 1.00 35.44 ATOM 974 CG LEU A 67 28.098 8.963 -6.809 1.00 51.21 ATOM 975 HG LEU A 67 27.081 8.616 -6.690 1.00 13.14 ATOM 976 CD1 LEU A 67 28.736 9.029 -5.430 1.00 54.10 ATOM 977 HD11 LEU A 67 27.963 9.120 -4.680 1.00 65.14 ATOM 978 HD12 LEU A 67 29.305 8.129 -5.253 1.00 71.53 ATOM 979 HD13 LEU A 67 29.391 9.886 -5.377 1.00 62.32 ATOM 980 CD2 LEU A 67 28.053 10.345 -7.445 1.00 4.12 ATOM 981 HD21 LEU A 67 28.346 10.274 -8.482 1.00 75.20 ATOM 982 HD22 LEU A 67 27.050 10.739 -7.380 1.00 0.24 ATOM 983 HD23 LEU A 67 28.733 11.003 -6.924 1.00 1.13 ATOM 984 C LEU A 67 27.816 6.197 -6.301 1.00 22.31 ATOM 985 O LEU A 67 28.562 5.837 -5.390 1.00 20.22 ATOM 986 N LYS A 68 26.501 6.313 -6.154 1.00 73.23 ATOM 987 H LYS A 68 25.959 6.604 -6.918 1.00 12.42 ATOM 988 CA LYS A 68 25.842 6.016 -4.887 1.00 45.35 ATOM 989 HA LYS A 68 26.578 6.104 -4.103 1.00 25.23 ATOM 990 CB LYS A 68 24.716 7.019 -4.628 1.00 34.32 ATOM 991 HB2 LYS A 68 25.060 7.752 -3.914 1.00 0.31 ATOM 992 HB3 LYS A 68 24.473 7.518 -5.555 1.00 62.42 ATOM 993 CG LYS A 68 23.448 6.382 -4.084 1.00 64.10 ATOM 994 HG2 LYS A 68 22.655 7.114 -4.096 1.00 34.11 ATOM 995 HG3 LYS A 68 23.179 5.545 -4.713 1.00 14.22 ATOM 996 CD LYS A 68 23.640 5.888 -2.660 1.00 34.50 ATOM 997 HD2 LYS A 68 23.122 4.947 -2.542 1.00 24.01 ATOM 998 HD3 LYS A 68 24.695 5.746 -2.476 1.00 62.52 ATOM 999 CE LYS A 68 23.090 6.880 -1.647 1.00 4.31 ATOM 1000 HE2 LYS A 68 23.329 7.880 -1.976 1.00 63.10 ATOM 1001 HE3 LYS A 68 22.018 6.765 -1.595 1.00 53.21 ATOM 1002 NZ LYS A 68 23.667 6.665 -0.291 1.00 1.41 ATOM 1003 HZ1 LYS A 68 23.213 7.301 0.396 1.00 52.34 ATOM 1004 HZ2 LYS A 68 23.515 5.682 0.011 1.00 74.45 ATOM 1005 HZ3 LYS A 68 24.689 6.859 -0.303 1.00 21.45 ATOM 1006 C LYS A 68 25.285 4.596 -4.883 1.00 42.51 ATOM 1007 O LYS A 68 25.293 3.919 -3.855 1.00 65.22 ATOM 1008 N PHE A 69 24.803 4.152 -6.039 1.00 33.54 ATOM 1009 H PHE A 69 24.824 4.739 -6.823 1.00 73.13 ATOM 1010 CA PHE A 69 24.242 2.812 -6.168 1.00 30.43 ATOM 1011 HA PHE A 69 23.949 2.480 -5.184 1.00 33.32 ATOM 1012 CB PHE A 69 23.009 2.837 -7.073 1.00 70.24 ATOM 1013 HB2 PHE A 69 23.305 3.148 -8.064 1.00 11.12 ATOM 1014 HB3 PHE A 69 22.588 1.844 -7.123 1.00 52.12 ATOM 1015 CG PHE A 69 21.935 3.773 -6.598 1.00 31.22 ATOM 1016 CD1 PHE A 69 21.416 3.660 -5.318 1.00 74.32 ATOM 1017 HD1 PHE A 69 21.791 2.889 -4.660 1.00 62.30 ATOM 1018 CE1 PHE A 69 20.427 4.520 -4.877 1.00 64.33 ATOM 1019 HE1 PHE A 69 20.031 4.420 -3.878 1.00 22.23 ATOM 1020 CZ PHE A 69 19.947 5.505 -5.717 1.00 74.23 ATOM 1021 HZ PHE A 69 19.175 6.178 -5.375 1.00 2.13 ATOM 1022 CE2 PHE A 69 20.456 5.629 -6.995 1.00 65.40 ATOM 1023 HE2 PHE A 69 20.082 6.398 -7.654 1.00 30.21 ATOM 1024 CD2 PHE A 69 21.444 4.766 -7.431 1.00 22.54 ATOM 1025 HD2 PHE A 69 21.841 4.863 -8.430 1.00 40.04 ATOM 1026 C PHE A 69 25.278 1.840 -6.727 1.00 14.15 ATOM 1027 O PHE A 69 25.790 2.028 -7.830 1.00 63.31 ATOM 1028 N LYS A 70 25.581 0.801 -5.956 1.00 44.11 ATOM 1029 H LYS A 70 25.139 0.706 -5.086 1.00 60.21 ATOM 1030 CA LYS A 70 26.555 -0.202 -6.372 1.00 51.40 ATOM 1031 HA LYS A 70 27.255 0.274 -7.042 1.00 71.54 ATOM 1032 CB LYS A 70 27.315 -0.739 -5.157 1.00 73.32 ATOM 1033 HB2 LYS A 70 26.673 -0.678 -4.291 1.00 21.44 ATOM 1034 HB3 LYS A 70 27.567 -1.775 -5.335 1.00 45.33 ATOM 1035 CG LYS A 70 28.596 0.019 -4.857 1.00 11.23 ATOM 1036 HG2 LYS A 70 28.426 1.073 -5.019 1.00 3.21 ATOM 1037 HG3 LYS A 70 28.869 -0.149 -3.824 1.00 40.35 ATOM 1038 CD LYS A 70 29.737 -0.438 -5.750 1.00 1.02 ATOM 1039 HD2 LYS A 70 29.402 -0.437 -6.776 1.00 42.34 ATOM 1040 HD3 LYS A 70 30.566 0.247 -5.639 1.00 20.23 ATOM 1041 CE LYS A 70 30.202 -1.840 -5.387 1.00 12.03 ATOM 1042 HE2 LYS A 70 30.141 -1.959 -4.316 1.00 34.31 ATOM 1043 HE3 LYS A 70 29.551 -2.556 -5.866 1.00 71.14 ATOM 1044 NZ LYS A 70 31.603 -2.090 -5.823 1.00 64.21 ATOM 1045 HZ1 LYS A 70 31.664 -2.065 -6.861 1.00 43.02 ATOM 1046 HZ2 LYS A 70 32.235 -1.362 -5.432 1.00 31.22 ATOM 1047 HZ3 LYS A 70 31.920 -3.024 -5.491 1.00 10.54 ATOM 1048 C LYS A 70 25.872 -1.351 -7.107 1.00 42.42 ATOM 1049 O LYS A 70 26.430 -1.917 -8.047 1.00 23.41 ATOM 1050 N ASP A 71 24.662 -1.688 -6.675 1.00 4.15 ATOM 1051 H ASP A 71 24.271 -1.198 -5.921 1.00 34.30 ATOM 1052 CA ASP A 71 23.903 -2.768 -7.294 1.00 15.34 ATOM 1053 HA ASP A 71 24.509 -3.191 -8.080 1.00 33.41 ATOM 1054 CB ASP A 71 23.592 -3.856 -6.265 1.00 35.01 ATOM 1055 HB2 ASP A 71 23.499 -3.403 -5.288 1.00 65.51 ATOM 1056 HB3 ASP A 71 22.658 -4.333 -6.526 1.00 1.42 ATOM 1057 CG ASP A 71 24.672 -4.918 -6.201 1.00 12.22 ATOM 1058 OD1 ASP A 71 25.731 -4.652 -5.594 1.00 15.31 ATOM 1059 OD2 ASP A 71 24.458 -6.015 -6.757 1.00 21.23 ATOM 1060 C ASP A 71 22.607 -2.241 -7.902 1.00 51.25 ATOM 1061 O ASP A 71 21.507 -2.540 -7.437 1.00 11.51 ATOM 1062 N PRO A 72 22.738 -1.437 -8.968 1.00 54.30 ATOM 1063 CA PRO A 72 21.588 -0.850 -9.663 1.00 72.52 ATOM 1064 HA PRO A 72 20.939 -0.322 -8.980 1.00 53.14 ATOM 1065 CB PRO A 72 22.229 0.144 -10.634 1.00 4.12 ATOM 1066 HB2 PRO A 72 21.657 0.176 -11.550 1.00 44.45 ATOM 1067 HB3 PRO A 72 22.256 1.125 -10.185 1.00 14.45 ATOM 1068 CG PRO A 72 23.603 -0.385 -10.866 1.00 35.21 ATOM 1069 HG2 PRO A 72 23.586 -1.110 -11.665 1.00 64.23 ATOM 1070 HG3 PRO A 72 24.273 0.427 -11.107 1.00 74.31 ATOM 1071 CD PRO A 72 24.018 -1.038 -9.577 1.00 31.34 ATOM 1072 HD2 PRO A 72 24.637 -1.901 -9.773 1.00 33.30 ATOM 1073 HD3 PRO A 72 24.540 -0.333 -8.947 1.00 41.43 ATOM 1074 C PRO A 72 20.779 -1.893 -10.427 1.00 34.35 ATOM 1075 O PRO A 72 19.649 -1.634 -10.840 1.00 60.11 ATOM 1076 N GLU A 73 21.364 -3.073 -10.609 1.00 41.20 ATOM 1077 H GLU A 73 22.266 -3.219 -10.256 1.00 2.15 ATOM 1078 CA GLU A 73 20.696 -4.154 -11.324 1.00 31.14 ATOM 1079 HA GLU A 73 20.256 -3.739 -12.218 1.00 4.12 ATOM 1080 CB GLU A 73 21.706 -5.233 -11.721 1.00 35.00 ATOM 1081 HB2 GLU A 73 21.171 -6.073 -12.140 1.00 51.54 ATOM 1082 HB3 GLU A 73 22.368 -4.829 -12.472 1.00 5.13 ATOM 1083 CG GLU A 73 22.549 -5.735 -10.561 1.00 13.43 ATOM 1084 HG2 GLU A 73 22.345 -5.124 -9.694 1.00 32.12 ATOM 1085 HG3 GLU A 73 22.276 -6.758 -10.351 1.00 24.44 ATOM 1086 CD GLU A 73 24.036 -5.678 -10.853 1.00 34.41 ATOM 1087 OE1 GLU A 73 24.604 -6.722 -11.237 1.00 31.33 ATOM 1088 OE2 GLU A 73 24.631 -4.592 -10.698 1.00 13.21 ATOM 1089 C GLU A 73 19.589 -4.767 -10.471 1.00 31.43 ATOM 1090 O GLU A 73 18.598 -5.276 -10.993 1.00 50.42 ATOM 1091 N ASN A 74 19.767 -4.716 -9.155 1.00 13.34 ATOM 1092 H ASN A 74 20.578 -4.297 -8.797 1.00 72.44 ATOM 1093 CA ASN A 74 18.784 -5.267 -8.228 1.00 42.14 ATOM 1094 HA ASN A 74 17.949 -5.630 -8.809 1.00 24.34 ATOM 1095 CB ASN A 74 19.390 -6.433 -7.444 1.00 11.51 ATOM 1096 HB2 ASN A 74 19.811 -6.058 -6.522 1.00 51.11 ATOM 1097 HB3 ASN A 74 18.614 -7.148 -7.216 1.00 51.40 ATOM 1098 CG ASN A 74 20.485 -7.142 -8.216 1.00 44.11 ATOM 1099 OD1 ASN A 74 20.212 -7.927 -9.124 1.00 53.44 ATOM 1100 ND2 ASN A 74 21.734 -6.868 -7.857 1.00 63.42 ATOM 1101 HD21 ASN A 74 21.877 -6.233 -7.125 1.00 22.15 ATOM 1102 HD22 ASN A 74 22.462 -7.313 -8.340 1.00 41.42 ATOM 1103 C ASN A 74 18.284 -4.195 -7.264 1.00 65.42 ATOM 1104 O ASN A 74 17.658 -4.501 -6.249 1.00 1.33 ATOM 1105 N THR A 75 18.565 -2.937 -7.589 1.00 23.20 ATOM 1106 H THR A 75 19.068 -2.758 -8.411 1.00 13.41 ATOM 1107 CA THR A 75 18.145 -1.820 -6.753 1.00 4.05 ATOM 1108 HA THR A 75 17.915 -2.207 -5.770 1.00 52.25 ATOM 1109 CB THR A 75 19.266 -0.773 -6.609 1.00 63.21 ATOM 1110 HB THR A 75 19.748 -0.651 -7.568 1.00 45.35 ATOM 1111 OG1 THR A 75 20.234 -1.220 -5.653 1.00 65.04 ATOM 1112 HG1 THR A 75 21.046 -0.718 -5.761 1.00 12.53 ATOM 1113 CG2 THR A 75 18.700 0.570 -6.175 1.00 12.13 ATOM 1114 HG21 THR A 75 18.465 1.161 -7.048 1.00 34.04 ATOM 1115 HG22 THR A 75 17.803 0.412 -5.595 1.00 33.14 ATOM 1116 HG23 THR A 75 19.430 1.091 -5.573 1.00 41.23 ATOM 1117 C THR A 75 16.904 -1.143 -7.322 1.00 34.44 ATOM 1118 O THR A 75 16.850 -0.815 -8.507 1.00 44.23 ATOM 1119 N THR A 76 15.905 -0.936 -6.469 1.00 73.40 ATOM 1120 H THR A 76 16.007 -1.220 -5.537 1.00 31.42 ATOM 1121 CA THR A 76 14.663 -0.299 -6.887 1.00 75.12 ATOM 1122 HA THR A 76 14.489 -0.554 -7.923 1.00 2.42 ATOM 1123 CB THR A 76 13.466 -0.803 -6.059 1.00 11.05 ATOM 1124 HB THR A 76 13.487 -0.319 -5.093 1.00 10.24 ATOM 1125 OG1 THR A 76 13.560 -2.220 -5.873 1.00 43.30 ATOM 1126 HG1 THR A 76 13.264 -2.447 -4.988 1.00 62.12 ATOM 1127 CG2 THR A 76 12.151 -0.463 -6.744 1.00 42.32 ATOM 1128 HG21 THR A 76 11.400 -0.252 -5.998 1.00 33.24 ATOM 1129 HG22 THR A 76 12.287 0.405 -7.373 1.00 21.11 ATOM 1130 HG23 THR A 76 11.834 -1.299 -7.349 1.00 34.31 ATOM 1131 C THR A 76 14.752 1.217 -6.759 1.00 43.31 ATOM 1132 O THR A 76 14.852 1.752 -5.654 1.00 43.41 ATOM 1133 N LEU A 77 14.715 1.905 -7.895 1.00 3.42 ATOM 1134 H LEU A 77 14.635 1.424 -8.744 1.00 33.41 ATOM 1135 CA LEU A 77 14.792 3.362 -7.910 1.00 14.25 ATOM 1136 HA LEU A 77 15.266 3.678 -6.993 1.00 3.34 ATOM 1137 CB LEU A 77 15.633 3.836 -9.096 1.00 0.43 ATOM 1138 HB2 LEU A 77 16.049 2.964 -9.576 1.00 13.01 ATOM 1139 HB3 LEU A 77 14.974 4.345 -9.785 1.00 41.20 ATOM 1140 CG LEU A 77 16.787 4.783 -8.764 1.00 63.10 ATOM 1141 HG LEU A 77 16.386 5.701 -8.358 1.00 41.41 ATOM 1142 CD1 LEU A 77 17.699 4.166 -7.715 1.00 20.21 ATOM 1143 HD11 LEU A 77 17.332 3.185 -7.451 1.00 13.23 ATOM 1144 HD12 LEU A 77 18.699 4.080 -8.113 1.00 5.43 ATOM 1145 HD13 LEU A 77 17.713 4.794 -6.836 1.00 63.43 ATOM 1146 CD2 LEU A 77 17.573 5.126 -10.021 1.00 4.30 ATOM 1147 HD21 LEU A 77 17.282 6.105 -10.372 1.00 13.12 ATOM 1148 HD22 LEU A 77 18.630 5.124 -9.797 1.00 12.24 ATOM 1149 HD23 LEU A 77 17.367 4.393 -10.786 1.00 54.04 ATOM 1150 C LEU A 77 13.399 3.980 -7.980 1.00 73.32 ATOM 1151 O LEU A 77 12.517 3.471 -8.673 1.00 63.31 ATOM 1152 N TYR A 78 13.208 5.080 -7.261 1.00 0.01 ATOM 1153 H TYR A 78 13.949 5.438 -6.729 1.00 32.03 ATOM 1154 CA TYR A 78 11.922 5.767 -7.242 1.00 3.42 ATOM 1155 HA TYR A 78 11.273 5.277 -7.953 1.00 23.15 ATOM 1156 CB TYR A 78 11.293 5.677 -5.851 1.00 35.12 ATOM 1157 HB2 TYR A 78 12.070 5.744 -5.106 1.00 2.41 ATOM 1158 HB3 TYR A 78 10.604 6.499 -5.721 1.00 32.22 ATOM 1159 CG TYR A 78 10.533 4.392 -5.613 1.00 33.44 ATOM 1160 CD1 TYR A 78 11.178 3.259 -5.131 1.00 42.12 ATOM 1161 HD1 TYR A 78 12.238 3.306 -4.927 1.00 62.00 ATOM 1162 CE1 TYR A 78 10.488 2.082 -4.913 1.00 3.34 ATOM 1163 HE1 TYR A 78 11.007 1.212 -4.538 1.00 4.42 ATOM 1164 CZ TYR A 78 9.135 2.026 -5.174 1.00 43.43 ATOM 1165 CE2 TYR A 78 8.472 3.137 -5.653 1.00 13.04 ATOM 1166 HE2 TYR A 78 7.412 3.093 -5.858 1.00 23.20 ATOM 1167 CD2 TYR A 78 9.170 4.309 -5.870 1.00 12.14 ATOM 1168 HD2 TYR A 78 8.653 5.181 -6.245 1.00 22.23 ATOM 1169 OH TYR A 78 8.444 0.857 -4.958 1.00 74.42 ATOM 1170 HH TYR A 78 8.763 0.180 -5.560 1.00 51.44 ATOM 1171 C TYR A 78 12.080 7.230 -7.647 1.00 22.23 ATOM 1172 O TYR A 78 12.781 7.996 -6.985 1.00 43.12 ATOM 1173 N ILE A 79 11.423 7.609 -8.737 1.00 51.13 ATOM 1174 H ILE A 79 10.881 6.952 -9.221 1.00 52.35 ATOM 1175 CA ILE A 79 11.488 8.979 -9.230 1.00 42.41 ATOM 1176 HA ILE A 79 12.445 9.391 -8.942 1.00 52.45 ATOM 1177 CB ILE A 79 11.380 9.031 -10.765 1.00 52.25 ATOM 1178 HB ILE A 79 10.334 9.031 -11.030 1.00 53.45 ATOM 1179 CG2 ILE A 79 12.003 10.313 -11.297 1.00 64.15 ATOM 1180 HG21 ILE A 79 11.234 11.060 -11.430 1.00 23.43 ATOM 1181 HG22 ILE A 79 12.739 10.674 -10.594 1.00 51.30 ATOM 1182 HG23 ILE A 79 12.480 10.115 -12.246 1.00 74.33 ATOM 1183 CG1 ILE A 79 12.053 7.806 -11.388 1.00 5.43 ATOM 1184 HG12 ILE A 79 11.553 6.915 -11.044 1.00 64.22 ATOM 1185 HG13 ILE A 79 11.972 7.868 -12.463 1.00 42.14 ATOM 1186 CD1 ILE A 79 13.520 7.680 -11.038 1.00 13.31 ATOM 1187 HD11 ILE A 79 13.651 6.884 -10.320 1.00 44.22 ATOM 1188 HD12 ILE A 79 14.085 7.457 -11.931 1.00 10.33 ATOM 1189 HD13 ILE A 79 13.870 8.610 -10.613 1.00 73.41 ATOM 1190 C ILE A 79 10.381 9.835 -8.624 1.00 74.33 ATOM 1191 O ILE A 79 9.198 9.623 -8.897 1.00 41.31 ATOM 1192 N LEU A 80 10.771 10.803 -7.802 1.00 72.43 ATOM 1193 H LEU A 80 11.726 10.922 -7.624 1.00 5.35 ATOM 1194 CA LEU A 80 9.811 11.693 -7.159 1.00 21.15 ATOM 1195 HA LEU A 80 8.857 11.187 -7.130 1.00 44.24 ATOM 1196 CB LEU A 80 10.254 12.003 -5.727 1.00 75.34 ATOM 1197 HB2 LEU A 80 11.240 11.588 -5.589 1.00 42.14 ATOM 1198 HB3 LEU A 80 10.298 13.077 -5.621 1.00 43.43 ATOM 1199 CG LEU A 80 9.357 11.458 -4.615 1.00 21.11 ATOM 1200 HG LEU A 80 9.384 10.377 -4.636 1.00 51.14 ATOM 1201 CD1 LEU A 80 9.860 11.912 -3.253 1.00 41.14 ATOM 1202 HD11 LEU A 80 9.020 12.189 -2.633 1.00 63.24 ATOM 1203 HD12 LEU A 80 10.405 11.106 -2.784 1.00 15.34 ATOM 1204 HD13 LEU A 80 10.513 12.764 -3.377 1.00 33.34 ATOM 1205 CD2 LEU A 80 7.916 11.898 -4.827 1.00 41.53 ATOM 1206 HD21 LEU A 80 7.865 12.977 -4.825 1.00 44.32 ATOM 1207 HD22 LEU A 80 7.561 11.523 -5.776 1.00 0.33 ATOM 1208 HD23 LEU A 80 7.299 11.508 -4.032 1.00 21.53 ATOM 1209 C LEU A 80 9.657 12.989 -7.947 1.00 51.32 ATOM 1210 O LEU A 80 10.644 13.597 -8.361 1.00 4.12 ATOM 1211 N ASP A 81 8.413 13.408 -8.150 1.00 34.21 ATOM 1212 H ASP A 81 7.667 12.880 -7.795 1.00 72.42 ATOM 1213 CA ASP A 81 8.129 14.634 -8.886 1.00 52.31 ATOM 1214 HA ASP A 81 9.053 15.182 -8.987 1.00 4.11 ATOM 1215 CB ASP A 81 7.592 14.305 -10.280 1.00 11.01 ATOM 1216 HB2 ASP A 81 7.421 15.225 -10.820 1.00 11.35 ATOM 1217 HB3 ASP A 81 8.323 13.713 -10.810 1.00 23.45 ATOM 1218 CG ASP A 81 6.290 13.530 -10.231 1.00 30.13 ATOM 1219 OD1 ASP A 81 5.323 14.032 -9.620 1.00 31.10 ATOM 1220 OD2 ASP A 81 6.238 12.422 -10.804 1.00 33.35 ATOM 1221 C ASP A 81 7.125 15.501 -8.132 1.00 74.43 ATOM 1222 O ASP A 81 6.263 14.991 -7.416 1.00 73.20 ATOM 1223 N LYS A 82 7.243 16.814 -8.297 1.00 75.34 ATOM 1224 H LYS A 82 7.950 17.160 -8.881 1.00 50.24 ATOM 1225 CA LYS A 82 6.346 17.752 -7.633 1.00 51.43 ATOM 1226 HA LYS A 82 6.529 17.691 -6.571 1.00 52.02 ATOM 1227 CB LYS A 82 6.628 19.180 -8.106 1.00 2.31 ATOM 1228 HB2 LYS A 82 7.320 19.142 -8.935 1.00 14.43 ATOM 1229 HB3 LYS A 82 5.702 19.625 -8.441 1.00 2.41 ATOM 1230 CG LYS A 82 7.223 20.071 -7.029 1.00 13.11 ATOM 1231 HG2 LYS A 82 6.605 20.014 -6.145 1.00 54.02 ATOM 1232 HG3 LYS A 82 8.219 19.723 -6.796 1.00 43.25 ATOM 1233 CD LYS A 82 7.299 21.519 -7.482 1.00 52.43 ATOM 1234 HD2 LYS A 82 6.303 21.868 -7.714 1.00 65.14 ATOM 1235 HD3 LYS A 82 7.714 22.117 -6.683 1.00 20.53 ATOM 1236 CE LYS A 82 8.173 21.671 -8.718 1.00 13.30 ATOM 1237 HE2 LYS A 82 9.178 21.368 -8.471 1.00 64.32 ATOM 1238 HE3 LYS A 82 7.785 21.032 -9.498 1.00 11.34 ATOM 1239 NZ LYS A 82 8.198 23.077 -9.210 1.00 75.54 ATOM 1240 HZ1 LYS A 82 8.306 23.733 -8.411 1.00 55.41 ATOM 1241 HZ2 LYS A 82 8.994 23.211 -9.866 1.00 53.40 ATOM 1242 HZ3 LYS A 82 7.311 23.296 -9.708 1.00 42.44 ATOM 1243 C LYS A 82 4.888 17.395 -7.903 1.00 13.32 ATOM 1244 O LYS A 82 4.073 17.333 -6.982 1.00 20.23 ATOM 1245 N PHE A 83 4.565 17.160 -9.170 1.00 43.54 ATOM 1246 H PHE A 83 5.259 17.226 -9.860 1.00 60.01 ATOM 1247 CA PHE A 83 3.205 16.809 -9.561 1.00 31.23 ATOM 1248 HA PHE A 83 2.865 16.024 -8.903 1.00 71.33 ATOM 1249 CB PHE A 83 2.280 18.019 -9.412 1.00 62.32 ATOM 1250 HB2 PHE A 83 1.577 18.028 -10.232 1.00 5.53 ATOM 1251 HB3 PHE A 83 1.740 17.937 -8.481 1.00 40.51 ATOM 1252 CG PHE A 83 3.007 19.333 -9.413 1.00 65.22 ATOM 1253 CD1 PHE A 83 3.611 19.805 -10.568 1.00 21.24 ATOM 1254 HD1 PHE A 83 3.554 19.218 -11.474 1.00 24.55 ATOM 1255 CE1 PHE A 83 4.281 21.014 -10.572 1.00 71.11 ATOM 1256 HE1 PHE A 83 4.747 21.370 -11.479 1.00 23.52 ATOM 1257 CZ PHE A 83 4.354 21.765 -9.415 1.00 62.24 ATOM 1258 HZ PHE A 83 4.876 22.710 -9.417 1.00 24.12 ATOM 1259 CE2 PHE A 83 3.756 21.306 -8.258 1.00 61.11 ATOM 1260 HE2 PHE A 83 3.812 21.891 -7.352 1.00 43.03 ATOM 1261 CD2 PHE A 83 3.088 20.096 -8.259 1.00 61.15 ATOM 1262 HD2 PHE A 83 2.622 19.738 -7.353 1.00 72.03 ATOM 1263 C PHE A 83 3.166 16.298 -10.998 1.00 43.42 ATOM 1264 O PHE A 83 3.036 17.078 -11.942 1.00 15.11 ATOM 1265 N ASP A 84 3.282 14.984 -11.156 1.00 53.42 ATOM 1266 H ASP A 84 3.383 14.415 -10.365 1.00 23.13 ATOM 1267 CA ASP A 84 3.260 14.368 -12.478 1.00 13.42 ATOM 1268 HA ASP A 84 3.535 13.331 -12.365 1.00 31.33 ATOM 1269 CB ASP A 84 1.855 14.447 -13.077 1.00 51.34 ATOM 1270 HB2 ASP A 84 1.126 14.344 -12.286 1.00 64.44 ATOM 1271 HB3 ASP A 84 1.728 15.408 -13.555 1.00 32.23 ATOM 1272 CG ASP A 84 1.603 13.362 -14.106 1.00 14.41 ATOM 1273 OD1 ASP A 84 2.460 12.465 -14.245 1.00 21.14 ATOM 1274 OD2 ASP A 84 0.547 13.410 -14.771 1.00 42.34 ATOM 1275 C ASP A 84 4.262 15.043 -13.409 1.00 2.43 ATOM 1276 O ASP A 84 3.988 15.246 -14.591 1.00 1.13 ATOM 1277 N GLY A 85 5.426 15.390 -12.866 1.00 55.32 ATOM 1278 H GLY A 85 5.589 15.204 -11.918 1.00 31.41 ATOM 1279 CA GLY A 85 6.451 16.040 -13.662 1.00 33.02 ATOM 1280 HA2 GLY A 85 6.036 16.933 -14.104 1.00 13.42 ATOM 1281 HA3 GLY A 85 7.270 16.318 -13.015 1.00 21.41 ATOM 1282 C GLY A 85 6.981 15.147 -14.766 1.00 33.32 ATOM 1283 O GLY A 85 6.262 14.823 -15.710 1.00 32.31 ATOM 1284 N ASN A 86 8.243 14.749 -14.648 1.00 64.11 ATOM 1285 H ASN A 86 8.766 15.040 -13.872 1.00 45.42 ATOM 1286 CA ASN A 86 8.870 13.889 -15.646 1.00 2.42 ATOM 1287 HA ASN A 86 8.125 13.644 -16.387 1.00 34.22 ATOM 1288 CB ASN A 86 10.027 14.623 -16.328 1.00 15.54 ATOM 1289 HB2 ASN A 86 10.672 13.901 -16.806 1.00 32.34 ATOM 1290 HB3 ASN A 86 9.629 15.295 -17.074 1.00 63.41 ATOM 1291 CG ASN A 86 10.856 15.431 -15.348 1.00 64.02 ATOM 1292 OD1 ASN A 86 10.393 16.433 -14.803 1.00 50.04 ATOM 1293 ND2 ASN A 86 12.091 14.997 -15.120 1.00 54.03 ATOM 1294 HD21 ASN A 86 12.393 14.192 -15.590 1.00 74.51 ATOM 1295 HD22 ASN A 86 12.649 15.500 -14.491 1.00 33.20 ATOM 1296 C ASN A 86 9.377 12.598 -15.010 1.00 51.23 ATOM 1297 O ASN A 86 10.420 12.072 -15.397 1.00 61.31 ATOM 1298 N SER A 87 8.630 12.093 -14.033 1.00 44.33 ATOM 1299 H SER A 87 7.809 12.559 -13.770 1.00 3.41 ATOM 1300 CA SER A 87 9.005 10.865 -13.342 1.00 1.44 ATOM 1301 HA SER A 87 10.030 10.967 -13.018 1.00 64.24 ATOM 1302 CB SER A 87 8.115 10.654 -12.115 1.00 60.24 ATOM 1303 HB2 SER A 87 8.419 9.753 -11.604 1.00 42.31 ATOM 1304 HB3 SER A 87 8.218 11.498 -11.449 1.00 51.45 ATOM 1305 OG SER A 87 6.754 10.529 -12.489 1.00 13.52 ATOM 1306 HG SER A 87 6.340 11.396 -12.486 1.00 22.14 ATOM 1307 C SER A 87 8.900 9.663 -14.274 1.00 73.33 ATOM 1308 O SER A 87 9.788 8.812 -14.310 1.00 1.14 ATOM 1309 N GLU A 88 7.806 9.600 -15.028 1.00 3.20 ATOM 1310 H GLU A 88 7.134 10.309 -14.955 1.00 34.13 ATOM 1311 CA GLU A 88 7.584 8.501 -15.960 1.00 51.44 ATOM 1312 HA GLU A 88 7.634 7.578 -15.403 1.00 52.31 ATOM 1313 CB GLU A 88 6.200 8.620 -16.602 1.00 40.13 ATOM 1314 HB2 GLU A 88 6.214 9.434 -17.312 1.00 42.10 ATOM 1315 HB3 GLU A 88 5.980 7.702 -17.126 1.00 62.35 ATOM 1316 CG GLU A 88 5.085 8.877 -15.602 1.00 62.24 ATOM 1317 HG2 GLU A 88 5.110 8.104 -14.849 1.00 12.02 ATOM 1318 HG3 GLU A 88 5.251 9.837 -15.137 1.00 13.32 ATOM 1319 CD GLU A 88 3.713 8.880 -16.247 1.00 13.40 ATOM 1320 OE1 GLU A 88 3.135 9.976 -16.405 1.00 1.40 ATOM 1321 OE2 GLU A 88 3.216 7.788 -16.593 1.00 2.20 ATOM 1322 C GLU A 88 8.659 8.481 -17.043 1.00 71.23 ATOM 1323 O GLU A 88 9.070 7.416 -17.506 1.00 74.23 ATOM 1324 N LEU A 89 9.110 9.665 -17.443 1.00 61.51 ATOM 1325 H LEU A 89 8.745 10.478 -17.037 1.00 72.23 ATOM 1326 CA LEU A 89 10.137 9.784 -18.472 1.00 40.13 ATOM 1327 HA LEU A 89 9.869 9.126 -19.285 1.00 42.05 ATOM 1328 CB LEU A 89 10.200 11.221 -18.994 1.00 34.24 ATOM 1329 HB2 LEU A 89 9.216 11.487 -19.349 1.00 30.23 ATOM 1330 HB3 LEU A 89 10.467 11.861 -18.165 1.00 14.12 ATOM 1331 CG LEU A 89 11.193 11.481 -20.127 1.00 33.01 ATOM 1332 HG LEU A 89 10.906 12.384 -20.648 1.00 74.35 ATOM 1333 CD1 LEU A 89 12.594 11.686 -19.572 1.00 71.33 ATOM 1334 HD11 LEU A 89 12.965 12.652 -19.880 1.00 0.22 ATOM 1335 HD12 LEU A 89 12.565 11.638 -18.494 1.00 33.42 ATOM 1336 HD13 LEU A 89 13.247 10.913 -19.950 1.00 32.34 ATOM 1337 CD2 LEU A 89 11.175 10.333 -21.126 1.00 32.04 ATOM 1338 HD21 LEU A 89 10.166 9.962 -21.230 1.00 52.53 ATOM 1339 HD22 LEU A 89 11.531 10.683 -22.083 1.00 52.32 ATOM 1340 HD23 LEU A 89 11.815 9.538 -20.772 1.00 43.43 ATOM 1341 C LEU A 89 11.501 9.367 -17.932 1.00 0.35 ATOM 1342 O LEU A 89 12.221 8.594 -18.563 1.00 30.41 ATOM 1343 N VAL A 90 11.849 9.884 -16.757 1.00 65.03 ATOM 1344 H VAL A 90 11.233 10.495 -16.302 1.00 61.12 ATOM 1345 CA VAL A 90 13.126 9.563 -16.129 1.00 54.24 ATOM 1346 HA VAL A 90 13.909 9.756 -16.848 1.00 21.41 ATOM 1347 CB VAL A 90 13.379 10.443 -14.891 1.00 14.21 ATOM 1348 HB VAL A 90 12.544 10.327 -14.215 1.00 51.22 ATOM 1349 CG1 VAL A 90 14.641 9.998 -14.168 1.00 50.23 ATOM 1350 HG11 VAL A 90 15.271 9.447 -14.851 1.00 10.03 ATOM 1351 HG12 VAL A 90 15.174 10.866 -13.807 1.00 73.51 ATOM 1352 HG13 VAL A 90 14.374 9.366 -13.334 1.00 45.21 ATOM 1353 CG2 VAL A 90 13.471 11.909 -15.289 1.00 33.52 ATOM 1354 HG21 VAL A 90 12.752 12.482 -14.722 1.00 21.55 ATOM 1355 HG22 VAL A 90 14.466 12.275 -15.084 1.00 54.33 ATOM 1356 HG23 VAL A 90 13.260 12.009 -16.343 1.00 55.22 ATOM 1357 C VAL A 90 13.182 8.096 -15.717 1.00 51.52 ATOM 1358 O VAL A 90 14.222 7.449 -15.830 1.00 62.15 ATOM 1359 N ALA A 91 12.055 7.578 -15.239 1.00 5.32 ATOM 1360 H ALA A 91 11.259 8.145 -15.173 1.00 10.13 ATOM 1361 CA ALA A 91 11.976 6.187 -14.812 1.00 35.02 ATOM 1362 HA ALA A 91 12.595 6.071 -13.934 1.00 11.11 ATOM 1363 CB ALA A 91 10.546 5.833 -14.431 1.00 74.02 ATOM 1364 HB1 ALA A 91 9.859 6.395 -15.048 1.00 24.15 ATOM 1365 HB2 ALA A 91 10.384 4.776 -14.583 1.00 54.25 ATOM 1366 HB3 ALA A 91 10.379 6.077 -13.392 1.00 73.34 ATOM 1367 C ALA A 91 12.483 5.248 -15.901 1.00 53.44 ATOM 1368 O ALA A 91 13.101 4.225 -15.612 1.00 65.13 ATOM 1369 N GLU A 92 12.216 5.604 -17.154 1.00 54.22 ATOM 1370 H GLU A 92 11.718 6.432 -17.321 1.00 22.13 ATOM 1371 CA GLU A 92 12.644 4.791 -18.286 1.00 45.53 ATOM 1372 HA GLU A 92 12.438 3.759 -18.050 1.00 73.44 ATOM 1373 CB GLU A 92 11.866 5.179 -19.545 1.00 54.20 ATOM 1374 HB2 GLU A 92 11.632 4.282 -20.100 1.00 45.52 ATOM 1375 HB3 GLU A 92 10.944 5.658 -19.250 1.00 11.34 ATOM 1376 CG GLU A 92 12.622 6.126 -20.462 1.00 23.24 ATOM 1377 HG2 GLU A 92 13.066 6.907 -19.864 1.00 4.35 ATOM 1378 HG3 GLU A 92 13.402 5.573 -20.965 1.00 75.22 ATOM 1379 CD GLU A 92 11.728 6.765 -21.506 1.00 45.05 ATOM 1380 OE1 GLU A 92 10.493 6.742 -21.324 1.00 1.13 ATOM 1381 OE2 GLU A 92 12.263 7.288 -22.506 1.00 65.43 ATOM 1382 C GLU A 92 14.142 4.949 -18.533 1.00 1.21 ATOM 1383 O GLU A 92 14.807 4.024 -19.002 1.00 34.02 ATOM 1384 N LEU A 93 14.667 6.127 -18.215 1.00 1.15 ATOM 1385 H LEU A 93 14.088 6.825 -17.845 1.00 12.12 ATOM 1386 CA LEU A 93 16.086 6.408 -18.401 1.00 64.15 ATOM 1387 HA LEU A 93 16.326 6.227 -19.439 1.00 10.12 ATOM 1388 CB LEU A 93 16.385 7.871 -18.068 1.00 63.34 ATOM 1389 HB2 LEU A 93 15.769 8.487 -18.705 1.00 1.14 ATOM 1390 HB3 LEU A 93 16.112 8.036 -17.036 1.00 3.32 ATOM 1391 CG LEU A 93 17.837 8.317 -18.248 1.00 32.22 ATOM 1392 HG LEU A 93 18.462 7.776 -17.551 1.00 31.23 ATOM 1393 CD1 LEU A 93 18.322 8.002 -19.654 1.00 61.12 ATOM 1394 HD11 LEU A 93 19.185 8.610 -19.882 1.00 22.22 ATOM 1395 HD12 LEU A 93 18.591 6.958 -19.717 1.00 34.40 ATOM 1396 HD13 LEU A 93 17.535 8.214 -20.363 1.00 2.54 ATOM 1397 CD2 LEU A 93 17.978 9.803 -17.953 1.00 42.12 ATOM 1398 HD21 LEU A 93 17.008 10.274 -18.006 1.00 11.41 ATOM 1399 HD22 LEU A 93 18.390 9.936 -16.964 1.00 11.33 ATOM 1400 HD23 LEU A 93 18.637 10.253 -18.681 1.00 2.22 ATOM 1401 C LEU A 93 16.942 5.492 -17.533 1.00 31.45 ATOM 1402 O LEU A 93 17.838 4.807 -18.028 1.00 13.44 ATOM 1403 N VAL A 94 16.658 5.482 -16.234 1.00 22.41 ATOM 1404 H VAL A 94 15.933 6.049 -15.899 1.00 33.32 ATOM 1405 CA VAL A 94 17.399 4.647 -15.296 1.00 22.11 ATOM 1406 HA VAL A 94 18.451 4.865 -15.414 1.00 32.34 ATOM 1407 CB VAL A 94 17.003 4.952 -13.839 1.00 74.51 ATOM 1408 HB VAL A 94 17.416 4.180 -13.206 1.00 0.31 ATOM 1409 CG1 VAL A 94 17.578 6.289 -13.397 1.00 73.44 ATOM 1410 HG11 VAL A 94 17.007 6.668 -12.563 1.00 21.24 ATOM 1411 HG12 VAL A 94 18.607 6.157 -13.099 1.00 64.24 ATOM 1412 HG13 VAL A 94 17.527 6.991 -14.217 1.00 20.44 ATOM 1413 CG2 VAL A 94 15.489 4.936 -13.685 1.00 23.41 ATOM 1414 HG21 VAL A 94 15.092 4.031 -14.122 1.00 43.42 ATOM 1415 HG22 VAL A 94 15.234 4.971 -12.636 1.00 71.51 ATOM 1416 HG23 VAL A 94 15.067 5.794 -14.187 1.00 23.31 ATOM 1417 C VAL A 94 17.167 3.166 -15.575 1.00 55.44 ATOM 1418 O VAL A 94 18.053 2.338 -15.369 1.00 44.52 ATOM 1419 N ALA A 95 15.967 2.840 -16.047 1.00 5.14 ATOM 1420 H ALA A 95 15.302 3.545 -16.190 1.00 43.10 ATOM 1421 CA ALA A 95 15.619 1.459 -16.357 1.00 55.42 ATOM 1422 HA ALA A 95 15.634 0.896 -15.435 1.00 62.34 ATOM 1423 CB ALA A 95 14.211 1.387 -16.931 1.00 44.14 ATOM 1424 HB1 ALA A 95 14.173 0.624 -17.694 1.00 74.43 ATOM 1425 HB2 ALA A 95 13.513 1.145 -16.144 1.00 22.21 ATOM 1426 HB3 ALA A 95 13.949 2.342 -17.364 1.00 24.54 ATOM 1427 C ALA A 95 16.621 0.845 -17.329 1.00 14.22 ATOM 1428 O ALA A 95 16.883 -0.358 -17.289 1.00 14.34 ATOM 1429 N LEU A 96 17.178 1.677 -18.201 1.00 53.55 ATOM 1430 H LEU A 96 16.929 2.625 -18.185 1.00 62.11 ATOM 1431 CA LEU A 96 18.152 1.216 -19.185 1.00 35.13 ATOM 1432 HA LEU A 96 17.879 0.212 -19.475 1.00 11.11 ATOM 1433 CB LEU A 96 18.124 2.117 -20.421 1.00 22.15 ATOM 1434 HB2 LEU A 96 18.593 3.052 -20.158 1.00 5.51 ATOM 1435 HB3 LEU A 96 18.701 1.632 -21.195 1.00 60.22 ATOM 1436 CG LEU A 96 16.741 2.431 -20.992 1.00 1.02 ATOM 1437 HG LEU A 96 16.026 2.476 -20.182 1.00 11.20 ATOM 1438 CD1 LEU A 96 16.746 3.783 -21.689 1.00 32.33 ATOM 1439 HD11 LEU A 96 15.960 4.401 -21.281 1.00 33.22 ATOM 1440 HD12 LEU A 96 17.700 4.265 -21.533 1.00 72.53 ATOM 1441 HD13 LEU A 96 16.581 3.643 -22.747 1.00 22.32 ATOM 1442 CD2 LEU A 96 16.299 1.336 -21.951 1.00 60.23 ATOM 1443 HD21 LEU A 96 17.154 0.972 -22.501 1.00 25.21 ATOM 1444 HD22 LEU A 96 15.858 0.524 -21.392 1.00 62.31 ATOM 1445 HD23 LEU A 96 15.571 1.734 -22.642 1.00 15.53 ATOM 1446 C LEU A 96 19.556 1.191 -18.590 1.00 51.31 ATOM 1447 O LEU A 96 20.456 0.546 -19.125 1.00 71.44 ATOM 1448 N ASN A 97 19.735 1.898 -17.479 1.00 32.34 ATOM 1449 H ASN A 97 18.979 2.392 -17.099 1.00 54.10 ATOM 1450 CA ASN A 97 21.030 1.956 -16.810 1.00 34.31 ATOM 1451 HA ASN A 97 21.796 1.852 -17.563 1.00 23.12 ATOM 1452 CB ASN A 97 21.203 3.303 -16.105 1.00 62.42 ATOM 1453 HB2 ASN A 97 20.263 3.592 -15.658 1.00 22.42 ATOM 1454 HB3 ASN A 97 21.950 3.204 -15.332 1.00 42.40 ATOM 1455 CG ASN A 97 21.638 4.401 -17.056 1.00 74.04 ATOM 1456 OD1 ASN A 97 22.723 4.965 -16.917 1.00 12.24 ATOM 1457 ND2 ASN A 97 20.789 4.710 -18.030 1.00 63.44 ATOM 1458 HD21 ASN A 97 19.943 4.218 -18.080 1.00 55.42 ATOM 1459 HD22 ASN A 97 21.045 5.416 -18.660 1.00 22.31 ATOM 1460 C ASN A 97 21.173 0.820 -15.802 1.00 35.53 ATOM 1461 O ASN A 97 22.089 0.816 -14.981 1.00 32.42 ATOM 1462 N GLY A 98 20.259 -0.144 -15.871 1.00 21.41 ATOM 1463 H GLY A 98 19.551 -0.089 -16.546 1.00 51.52 ATOM 1464 CA GLY A 98 20.301 -1.273 -14.960 1.00 2.15 ATOM 1465 HA2 GLY A 98 20.176 -2.184 -15.526 1.00 3.22 ATOM 1466 HA3 GLY A 98 21.266 -1.293 -14.473 1.00 54.54 ATOM 1467 C GLY A 98 19.221 -1.202 -13.899 1.00 33.22 ATOM 1468 O GLY A 98 18.923 -2.197 -13.238 1.00 22.51 ATOM 1469 N PHE A 99 18.632 -0.022 -13.734 1.00 22.24 ATOM 1470 H PHE A 99 18.913 0.734 -14.291 1.00 11.11 ATOM 1471 CA PHE A 99 17.580 0.176 -12.743 1.00 62.54 ATOM 1472 HA PHE A 99 17.848 -0.383 -11.860 1.00 63.42 ATOM 1473 CB PHE A 99 17.465 1.657 -12.380 1.00 12.34 ATOM 1474 HB2 PHE A 99 17.206 2.219 -13.265 1.00 32.34 ATOM 1475 HB3 PHE A 99 16.688 1.779 -11.640 1.00 53.44 ATOM 1476 CG PHE A 99 18.732 2.238 -11.820 1.00 62.32 ATOM 1477 CD1 PHE A 99 18.923 2.328 -10.451 1.00 11.41 ATOM 1478 HD1 PHE A 99 18.149 1.976 -9.783 1.00 51.14 ATOM 1479 CE1 PHE A 99 20.088 2.862 -9.933 1.00 22.42 ATOM 1480 HE1 PHE A 99 20.223 2.927 -8.863 1.00 64.14 ATOM 1481 CZ PHE A 99 21.078 3.312 -10.784 1.00 55.35 ATOM 1482 HZ PHE A 99 21.989 3.729 -10.382 1.00 32.51 ATOM 1483 CE2 PHE A 99 20.900 3.227 -12.152 1.00 20.34 ATOM 1484 HE2 PHE A 99 21.672 3.579 -12.820 1.00 30.34 ATOM 1485 CD2 PHE A 99 19.733 2.693 -12.664 1.00 14.01 ATOM 1486 HD2 PHE A 99 19.595 2.628 -13.733 1.00 71.12 ATOM 1487 C PHE A 99 16.241 -0.338 -13.263 1.00 54.01 ATOM 1488 O PHE A 99 15.243 0.383 -13.261 1.00 53.21 ATOM 1489 N LYS A 100 16.226 -1.590 -13.709 1.00 3.42 ATOM 1490 H LYS A 100 17.054 -2.115 -13.685 1.00 1.14 ATOM 1491 CA LYS A 100 15.011 -2.202 -14.231 1.00 72.35 ATOM 1492 HA LYS A 100 14.783 -1.733 -15.176 1.00 74.14 ATOM 1493 CB LYS A 100 15.227 -3.700 -14.458 1.00 61.32 ATOM 1494 HB2 LYS A 100 14.546 -4.038 -15.225 1.00 72.13 ATOM 1495 HB3 LYS A 100 16.242 -3.858 -14.795 1.00 34.30 ATOM 1496 CG LYS A 100 15.001 -4.543 -13.215 1.00 1.43 ATOM 1497 HG2 LYS A 100 14.077 -4.237 -12.747 1.00 2.24 ATOM 1498 HG3 LYS A 100 14.934 -5.582 -13.502 1.00 63.25 ATOM 1499 CD LYS A 100 16.135 -4.379 -12.217 1.00 1.24 ATOM 1500 HD2 LYS A 100 17.000 -4.915 -12.577 1.00 25.25 ATOM 1501 HD3 LYS A 100 16.373 -3.328 -12.125 1.00 21.45 ATOM 1502 CE LYS A 100 15.755 -4.922 -10.848 1.00 4.35 ATOM 1503 HE2 LYS A 100 16.327 -4.398 -10.096 1.00 75.41 ATOM 1504 HE3 LYS A 100 14.702 -4.747 -10.685 1.00 60.23 ATOM 1505 NZ LYS A 100 16.028 -6.381 -10.735 1.00 21.45 ATOM 1506 HZ1 LYS A 100 15.649 -6.747 -9.838 1.00 23.34 ATOM 1507 HZ2 LYS A 100 15.578 -6.891 -11.522 1.00 3.11 ATOM 1508 HZ3 LYS A 100 17.053 -6.557 -10.763 1.00 0.32 ATOM 1509 C LYS A 100 13.839 -1.986 -13.279 1.00 43.40 ATOM 1510 O LYS A 100 12.688 -1.900 -13.706 1.00 12.03 ATOM 1511 N SER A 101 14.141 -1.896 -11.988 1.00 30.34 ATOM 1512 H SER A 101 15.078 -1.972 -11.710 1.00 31.44 ATOM 1513 CA SER A 101 13.112 -1.692 -10.975 1.00 2.34 ATOM 1514 HA SER A 101 12.199 -2.142 -11.334 1.00 20.21 ATOM 1515 CB SER A 101 13.517 -2.366 -9.662 1.00 45.15 ATOM 1516 HB2 SER A 101 12.999 -1.893 -8.843 1.00 11.15 ATOM 1517 HB3 SER A 101 13.251 -3.412 -9.701 1.00 61.35 ATOM 1518 OG SER A 101 14.913 -2.258 -9.443 1.00 43.43 ATOM 1519 HG SER A 101 15.139 -2.672 -8.607 1.00 44.04 ATOM 1520 C SER A 101 12.868 -0.204 -10.741 1.00 2.11 ATOM 1521 O SER A 101 12.786 0.251 -9.601 1.00 11.15 ATOM 1522 N ALA A 102 12.753 0.549 -11.830 1.00 64.33 ATOM 1523 H ALA A 102 12.828 0.128 -12.712 1.00 23.11 ATOM 1524 CA ALA A 102 12.517 1.984 -11.745 1.00 52.44 ATOM 1525 HA ALA A 102 13.005 2.351 -10.854 1.00 43.10 ATOM 1526 CB ALA A 102 13.129 2.692 -12.945 1.00 4.10 ATOM 1527 HB1 ALA A 102 14.204 2.594 -12.911 1.00 23.24 ATOM 1528 HB2 ALA A 102 12.756 2.247 -13.855 1.00 60.51 ATOM 1529 HB3 ALA A 102 12.863 3.738 -12.921 1.00 14.44 ATOM 1530 C ALA A 102 11.026 2.291 -11.653 1.00 32.41 ATOM 1531 O ALA A 102 10.236 1.834 -12.480 1.00 10.21 ATOM 1532 N TYR A 103 10.647 3.065 -10.642 1.00 23.41 ATOM 1533 H TYR A 103 11.323 3.398 -10.016 1.00 21.15 ATOM 1534 CA TYR A 103 9.250 3.429 -10.440 1.00 20.23 ATOM 1535 HA TYR A 103 8.678 3.018 -11.259 1.00 22.22 ATOM 1536 CB TYR A 103 8.732 2.838 -9.128 1.00 32.25 ATOM 1537 HB2 TYR A 103 9.462 3.007 -8.351 1.00 62.53 ATOM 1538 HB3 TYR A 103 7.808 3.329 -8.859 1.00 42.42 ATOM 1539 CG TYR A 103 8.464 1.351 -9.197 1.00 1.30 ATOM 1540 CD1 TYR A 103 9.481 0.456 -9.508 1.00 14.43 ATOM 1541 HD1 TYR A 103 10.473 0.836 -9.701 1.00 44.23 ATOM 1542 CE1 TYR A 103 9.241 -0.903 -9.573 1.00 14.40 ATOM 1543 HE1 TYR A 103 10.044 -1.583 -9.816 1.00 13.21 ATOM 1544 CZ TYR A 103 7.972 -1.384 -9.325 1.00 50.31 ATOM 1545 CE2 TYR A 103 6.946 -0.516 -9.015 1.00 0.44 ATOM 1546 HE2 TYR A 103 5.953 -0.893 -8.821 1.00 54.50 ATOM 1547 CD2 TYR A 103 7.195 0.842 -8.953 1.00 32.21 ATOM 1548 HD2 TYR A 103 6.393 1.525 -8.710 1.00 63.44 ATOM 1549 OH TYR A 103 7.728 -2.736 -9.389 1.00 31.41 ATOM 1550 HH TYR A 103 8.470 -3.176 -9.810 1.00 4.10 ATOM 1551 C TYR A 103 9.078 4.945 -10.431 1.00 30.33 ATOM 1552 O TYR A 103 9.963 5.678 -9.991 1.00 15.34 ATOM 1553 N ALA A 104 7.932 5.406 -10.920 1.00 12.41 ATOM 1554 H ALA A 104 7.266 4.772 -11.256 1.00 75.32 ATOM 1555 CA ALA A 104 7.641 6.834 -10.966 1.00 71.02 ATOM 1556 HA ALA A 104 8.561 7.368 -10.780 1.00 3.45 ATOM 1557 CB ALA A 104 7.139 7.226 -12.348 1.00 61.31 ATOM 1558 HB1 ALA A 104 6.413 6.501 -12.686 1.00 43.05 ATOM 1559 HB2 ALA A 104 6.678 8.201 -12.301 1.00 4.43 ATOM 1560 HB3 ALA A 104 7.969 7.253 -13.038 1.00 64.13 ATOM 1561 C ALA A 104 6.620 7.221 -9.901 1.00 43.14 ATOM 1562 O ALA A 104 5.460 6.813 -9.963 1.00 1.10 ATOM 1563 N ILE A 105 7.060 8.009 -8.926 1.00 53.42 ATOM 1564 H ILE A 105 7.995 8.301 -8.932 1.00 51.21 ATOM 1565 CA ILE A 105 6.184 8.451 -7.848 1.00 55.34 ATOM 1566 HA ILE A 105 5.531 7.629 -7.592 1.00 12.42 ATOM 1567 CB ILE A 105 6.987 8.842 -6.594 1.00 41.10 ATOM 1568 HB ILE A 105 7.702 9.601 -6.873 1.00 54.15 ATOM 1569 CG2 ILE A 105 6.065 9.427 -5.535 1.00 54.00 ATOM 1570 HG21 ILE A 105 5.605 10.327 -5.916 1.00 13.14 ATOM 1571 HG22 ILE A 105 5.298 8.708 -5.288 1.00 72.55 ATOM 1572 HG23 ILE A 105 6.636 9.662 -4.649 1.00 64.54 ATOM 1573 CG1 ILE A 105 7.737 7.628 -6.043 1.00 70.51 ATOM 1574 HG12 ILE A 105 7.023 6.909 -5.674 1.00 30.43 ATOM 1575 HG13 ILE A 105 8.314 7.179 -6.839 1.00 3.21 ATOM 1576 CD1 ILE A 105 8.684 7.964 -4.913 1.00 24.11 ATOM 1577 HD11 ILE A 105 8.169 8.564 -4.178 1.00 1.22 ATOM 1578 HD12 ILE A 105 9.033 7.052 -4.452 1.00 64.32 ATOM 1579 HD13 ILE A 105 9.527 8.516 -5.302 1.00 2.01 ATOM 1580 C ILE A 105 5.333 9.639 -8.284 1.00 14.41 ATOM 1581 O ILE A 105 5.809 10.538 -8.978 1.00 62.31 ATOM 1582 N LYS A 106 4.070 9.639 -7.870 1.00 50.02 ATOM 1583 H LYS A 106 3.748 8.895 -7.319 1.00 21.42 ATOM 1584 CA LYS A 106 3.151 10.718 -8.214 1.00 23.21 ATOM 1585 HA LYS A 106 3.230 10.895 -9.276 1.00 33.41 ATOM 1586 CB LYS A 106 1.713 10.316 -7.880 1.00 52.23 ATOM 1587 HB2 LYS A 106 1.668 9.243 -7.768 1.00 61.14 ATOM 1588 HB3 LYS A 106 1.430 10.779 -6.946 1.00 22.04 ATOM 1589 CG LYS A 106 0.705 10.728 -8.940 1.00 21.14 ATOM 1590 HG2 LYS A 106 -0.261 10.857 -8.474 1.00 44.31 ATOM 1591 HG3 LYS A 106 1.022 11.662 -9.381 1.00 41.12 ATOM 1592 CD LYS A 106 0.587 9.680 -10.034 1.00 14.04 ATOM 1593 HD2 LYS A 106 0.166 10.139 -10.916 1.00 30.00 ATOM 1594 HD3 LYS A 106 1.571 9.296 -10.260 1.00 62.31 ATOM 1595 CE LYS A 106 -0.308 8.527 -9.606 1.00 72.32 ATOM 1596 HE2 LYS A 106 -0.149 7.697 -10.278 1.00 13.03 ATOM 1597 HE3 LYS A 106 -0.040 8.233 -8.602 1.00 42.40 ATOM 1598 NZ LYS A 106 -1.749 8.903 -9.633 1.00 2.02 ATOM 1599 HZ1 LYS A 106 -1.881 9.841 -9.204 1.00 0.42 ATOM 1600 HZ2 LYS A 106 -2.093 8.931 -10.614 1.00 21.20 ATOM 1601 HZ3 LYS A 106 -2.310 8.208 -9.100 1.00 24.14 ATOM 1602 C LYS A 106 3.517 12.000 -7.474 1.00 11.44 ATOM 1603 O LYS A 106 4.627 12.136 -6.959 1.00 10.21 ATOM 1604 N ASP A 107 2.577 12.937 -7.423 1.00 55.30 ATOM 1605 H ASP A 107 1.711 12.770 -7.853 1.00 24.13 ATOM 1606 CA ASP A 107 2.799 14.208 -6.743 1.00 41.00 ATOM 1607 HA ASP A 107 3.539 14.759 -7.303 1.00 64.23 ATOM 1608 CB ASP A 107 1.504 15.021 -6.698 1.00 60.52 ATOM 1609 HB2 ASP A 107 0.929 14.722 -5.834 1.00 0.04 ATOM 1610 HB3 ASP A 107 1.748 16.070 -6.619 1.00 34.32 ATOM 1611 CG ASP A 107 0.650 14.818 -7.934 1.00 62.44 ATOM 1612 OD1 ASP A 107 0.594 15.740 -8.775 1.00 31.30 ATOM 1613 OD2 ASP A 107 0.039 13.736 -8.062 1.00 11.43 ATOM 1614 C ASP A 107 3.322 13.983 -5.328 1.00 20.32 ATOM 1615 O ASP A 107 3.583 14.934 -4.593 1.00 3.12 ATOM 1616 N GLY A 108 3.471 12.716 -4.952 1.00 4.01 ATOM 1617 H GLY A 108 3.247 11.998 -5.580 1.00 42.14 ATOM 1618 CA GLY A 108 3.961 12.389 -3.626 1.00 21.44 ATOM 1619 HA2 GLY A 108 3.122 12.331 -2.948 1.00 44.41 ATOM 1620 HA3 GLY A 108 4.448 11.425 -3.662 1.00 10.00 ATOM 1621 C GLY A 108 4.946 13.414 -3.102 1.00 4.52 ATOM 1622 O GLY A 108 4.971 13.708 -1.907 1.00 33.10 ATOM 1623 N ALA A 109 5.762 13.960 -3.998 1.00 5.14 ATOM 1624 H ALA A 109 5.695 13.685 -4.936 1.00 11.24 ATOM 1625 CA ALA A 109 6.754 14.959 -3.619 1.00 41.11 ATOM 1626 HA ALA A 109 7.460 14.491 -2.949 1.00 24.15 ATOM 1627 CB ALA A 109 7.515 15.439 -4.846 1.00 53.23 ATOM 1628 HB1 ALA A 109 7.038 16.324 -5.242 1.00 2.02 ATOM 1629 HB2 ALA A 109 8.533 15.671 -4.571 1.00 12.32 ATOM 1630 HB3 ALA A 109 7.513 14.663 -5.597 1.00 51.13 ATOM 1631 C ALA A 109 6.101 16.137 -2.905 1.00 2.55 ATOM 1632 O ALA A 109 6.352 16.375 -1.724 1.00 24.34 ATOM 1633 N GLU A 110 5.263 16.872 -3.629 1.00 2.50 ATOM 1634 H GLU A 110 5.104 16.633 -4.566 1.00 31.23 ATOM 1635 CA GLU A 110 4.576 18.027 -3.063 1.00 0.30 ATOM 1636 HA GLU A 110 4.848 18.097 -2.021 1.00 34.35 ATOM 1637 CB GLU A 110 5.012 19.309 -3.776 1.00 65.45 ATOM 1638 HB2 GLU A 110 5.296 19.064 -4.789 1.00 63.44 ATOM 1639 HB3 GLU A 110 4.178 19.994 -3.802 1.00 71.41 ATOM 1640 CG GLU A 110 6.183 20.009 -3.108 1.00 25.11 ATOM 1641 HG2 GLU A 110 6.100 19.881 -2.039 1.00 65.10 ATOM 1642 HG3 GLU A 110 7.102 19.557 -3.453 1.00 74.31 ATOM 1643 CD GLU A 110 6.228 21.493 -3.415 1.00 44.13 ATOM 1644 OE1 GLU A 110 6.891 22.235 -2.660 1.00 31.01 ATOM 1645 OE2 GLU A 110 5.601 21.913 -4.410 1.00 64.22 ATOM 1646 C GLU A 110 3.062 17.865 -3.167 1.00 23.40 ATOM 1647 O GLU A 110 2.408 17.426 -2.222 1.00 72.22 ATOM 1648 N GLY A 111 2.512 18.223 -4.324 1.00 24.45 ATOM 1649 H GLY A 111 3.084 18.566 -5.042 1.00 11.20 ATOM 1650 CA GLY A 111 1.080 18.110 -4.530 1.00 65.14 ATOM 1651 HA2 GLY A 111 0.798 18.736 -5.364 1.00 32.24 ATOM 1652 HA3 GLY A 111 0.842 17.083 -4.767 1.00 44.24 ATOM 1653 C GLY A 111 0.284 18.527 -3.310 1.00 53.23 ATOM 1654 O GLY A 111 0.835 18.989 -2.311 1.00 13.02 ATOM 1655 N PRO A 112 -1.046 18.367 -3.384 1.00 21.33 ATOM 1656 CA PRO A 112 -1.948 18.725 -2.286 1.00 14.44 ATOM 1657 HA PRO A 112 -1.798 19.746 -1.966 1.00 1.12 ATOM 1658 CB PRO A 112 -3.339 18.583 -2.909 1.00 13.32 ATOM 1659 HB2 PRO A 112 -4.034 18.220 -2.165 1.00 33.01 ATOM 1660 HB3 PRO A 112 -3.670 19.541 -3.282 1.00 32.14 ATOM 1661 CG PRO A 112 -3.160 17.601 -4.014 1.00 74.14 ATOM 1662 HG2 PRO A 112 -3.261 16.596 -3.633 1.00 1.31 ATOM 1663 HG3 PRO A 112 -3.890 17.784 -4.789 1.00 50.23 ATOM 1664 CD PRO A 112 -1.771 17.822 -4.544 1.00 44.12 ATOM 1665 HD2 PRO A 112 -1.336 16.887 -4.866 1.00 53.32 ATOM 1666 HD3 PRO A 112 -1.785 18.533 -5.357 1.00 14.30 ATOM 1667 C PRO A 112 -1.803 17.793 -1.088 1.00 34.30 ATOM 1668 O PRO A 112 -1.668 18.244 0.049 1.00 4.13 ATOM 1669 N ARG A 113 -1.833 16.490 -1.351 1.00 42.31 ATOM 1670 H ARG A 113 -1.944 16.192 -2.278 1.00 63.11 ATOM 1671 CA ARG A 113 -1.705 15.494 -0.294 1.00 54.31 ATOM 1672 HA ARG A 113 -1.609 16.018 0.645 1.00 23.32 ATOM 1673 CB ARG A 113 -2.952 14.610 -0.245 1.00 34.43 ATOM 1674 HB2 ARG A 113 -2.713 13.698 0.283 1.00 45.12 ATOM 1675 HB3 ARG A 113 -3.729 15.133 0.292 1.00 30.03 ATOM 1676 CG ARG A 113 -3.490 14.237 -1.617 1.00 1.41 ATOM 1677 HG2 ARG A 113 -4.226 14.969 -1.916 1.00 32.14 ATOM 1678 HG3 ARG A 113 -2.674 14.235 -2.324 1.00 41.31 ATOM 1679 CD ARG A 113 -4.140 12.863 -1.606 1.00 63.45 ATOM 1680 HD2 ARG A 113 -4.026 12.418 -2.584 1.00 21.11 ATOM 1681 HD3 ARG A 113 -3.640 12.249 -0.872 1.00 32.13 ATOM 1682 NE ARG A 113 -5.561 12.932 -1.280 1.00 75.40 ATOM 1683 HE ARG A 113 -5.991 13.812 -1.305 1.00 63.34 ATOM 1684 CZ ARG A 113 -6.293 11.872 -0.954 1.00 70.35 ATOM 1685 NH1 ARG A 113 -5.739 10.668 -0.912 1.00 35.32 ATOM 1686 HH11 ARG A 113 -4.769 10.557 -1.124 1.00 61.24 ATOM 1687 HH12 ARG A 113 -6.292 9.871 -0.665 1.00 53.41 ATOM 1688 NH2 ARG A 113 -7.581 12.015 -0.670 1.00 52.22 ATOM 1689 HH21 ARG A 113 -8.002 12.921 -0.701 1.00 41.32 ATOM 1690 HH22 ARG A 113 -8.131 11.217 -0.426 1.00 1.14 ATOM 1691 C ARG A 113 -0.465 14.632 -0.507 1.00 22.33 ATOM 1692 O ARG A 113 -0.486 13.425 -0.267 1.00 14.34 ATOM 1693 N GLY A 114 0.616 15.260 -0.960 1.00 22.34 ATOM 1694 H GLY A 114 0.575 16.223 -1.134 1.00 1.54 ATOM 1695 CA GLY A 114 1.850 14.534 -1.198 1.00 4.44 ATOM 1696 HA2 GLY A 114 1.645 13.702 -1.854 1.00 42.34 ATOM 1697 HA3 GLY A 114 2.556 15.195 -1.680 1.00 55.40 ATOM 1698 C GLY A 114 2.470 14.009 0.082 1.00 70.20 ATOM 1699 O GLY A 114 1.771 13.479 0.946 1.00 70.34 ATOM 1700 N TRP A 115 3.784 14.154 0.204 1.00 64.12 ATOM 1701 H TRP A 115 4.287 14.585 -0.519 1.00 63.31 ATOM 1702 CA TRP A 115 4.498 13.688 1.387 1.00 22.22 ATOM 1703 HA TRP A 115 4.090 12.726 1.662 1.00 12.53 ATOM 1704 CB TRP A 115 5.987 13.525 1.079 1.00 45.24 ATOM 1705 HB2 TRP A 115 6.106 13.248 0.042 1.00 51.11 ATOM 1706 HB3 TRP A 115 6.489 14.466 1.256 1.00 72.23 ATOM 1707 CG TRP A 115 6.657 12.478 1.917 1.00 51.24 ATOM 1708 CD1 TRP A 115 6.913 12.541 3.257 1.00 52.14 ATOM 1709 CD2 TRP A 115 7.157 11.213 1.470 1.00 50.35 ATOM 1710 CE3 TRP A 115 7.195 10.568 0.231 1.00 62.32 ATOM 1711 CE2 TRP A 115 7.702 10.561 2.592 1.00 24.44 ATOM 1712 NE1 TRP A 115 7.542 11.391 3.670 1.00 51.45 ATOM 1713 HD1 TRP A 115 6.655 13.379 3.886 1.00 33.22 ATOM 1714 HE3 TRP A 115 6.788 11.033 -0.655 1.00 1.55 ATOM 1715 CZ3 TRP A 115 7.768 9.313 0.151 1.00 22.22 ATOM 1716 CZ2 TRP A 115 8.279 9.296 2.510 1.00 2.05 ATOM 1717 HE1 TRP A 115 7.828 11.198 4.587 1.00 34.32 ATOM 1718 HZ3 TRP A 115 7.807 8.799 -0.798 1.00 23.40 ATOM 1719 CH2 TRP A 115 8.303 8.687 1.285 1.00 2.22 ATOM 1720 HZ2 TRP A 115 8.695 8.800 3.376 1.00 42.45 ATOM 1721 HH2 TRP A 115 8.741 7.707 1.176 1.00 1.13 ATOM 1722 C TRP A 115 4.310 14.654 2.552 1.00 62.41 ATOM 1723 O TRP A 115 3.876 14.259 3.635 1.00 61.21 ATOM 1724 N LEU A 116 4.639 15.920 2.323 1.00 10.24 ATOM 1725 H LEU A 116 4.979 16.175 1.441 1.00 64.52 ATOM 1726 CA LEU A 116 4.506 16.943 3.355 1.00 53.33 ATOM 1727 HA LEU A 116 5.202 16.709 4.146 1.00 61.30 ATOM 1728 CB LEU A 116 4.847 18.320 2.782 1.00 10.12 ATOM 1729 HB2 LEU A 116 4.052 18.605 2.111 1.00 52.24 ATOM 1730 HB3 LEU A 116 4.888 19.019 3.606 1.00 62.22 ATOM 1731 CG LEU A 116 6.166 18.420 2.015 1.00 30.11 ATOM 1732 HG LEU A 116 6.257 17.567 1.356 1.00 3.42 ATOM 1733 CD1 LEU A 116 6.193 19.678 1.161 1.00 73.44 ATOM 1734 HD11 LEU A 116 5.395 20.338 1.467 1.00 71.00 ATOM 1735 HD12 LEU A 116 7.142 20.178 1.285 1.00 31.53 ATOM 1736 HD13 LEU A 116 6.060 19.410 0.123 1.00 42.44 ATOM 1737 CD2 LEU A 116 7.345 18.401 2.977 1.00 0.30 ATOM 1738 HD21 LEU A 116 8.242 18.696 2.453 1.00 50.13 ATOM 1739 HD22 LEU A 116 7.159 19.090 3.788 1.00 41.13 ATOM 1740 HD23 LEU A 116 7.471 17.405 3.373 1.00 33.52 ATOM 1741 C LEU A 116 3.093 16.955 3.931 1.00 43.25 ATOM 1742 O LEU A 116 2.906 16.857 5.142 1.00 13.34 ATOM 1743 N ASN A 117 2.103 17.074 3.052 1.00 33.13 ATOM 1744 H ASN A 117 2.315 17.148 2.099 1.00 43.34 ATOM 1745 CA ASN A 117 0.707 17.097 3.473 1.00 34.44 ATOM 1746 HA ASN A 117 0.591 17.890 4.196 1.00 4.21 ATOM 1747 CB ASN A 117 -0.204 17.377 2.277 1.00 52.45 ATOM 1748 HB2 ASN A 117 0.054 18.337 1.853 1.00 40.12 ATOM 1749 HB3 ASN A 117 -0.059 16.609 1.532 1.00 4.03 ATOM 1750 CG ASN A 117 -1.671 17.403 2.660 1.00 52.31 ATOM 1751 OD1 ASN A 117 -2.280 18.469 2.756 1.00 33.24 ATOM 1752 ND2 ASN A 117 -2.246 16.227 2.881 1.00 63.41 ATOM 1753 HD21 ASN A 117 -1.699 15.419 2.786 1.00 63.25 ATOM 1754 HD22 ASN A 117 -3.193 16.214 3.130 1.00 55.24 ATOM 1755 C ASN A 117 0.314 15.775 4.126 1.00 32.15 ATOM 1756 O ASN A 117 -0.532 15.739 5.020 1.00 1.41 ATOM 1757 N SER A 118 0.935 14.690 3.674 1.00 15.11 ATOM 1758 H SER A 118 1.599 14.783 2.960 1.00 43.04 ATOM 1759 CA SER A 118 0.648 13.365 4.212 1.00 50.32 ATOM 1760 HA SER A 118 -0.410 13.182 4.097 1.00 40.54 ATOM 1761 CB SER A 118 1.425 12.299 3.438 1.00 71.52 ATOM 1762 HB2 SER A 118 0.904 12.073 2.520 1.00 61.33 ATOM 1763 HB3 SER A 118 2.413 12.672 3.209 1.00 33.31 ATOM 1764 OG SER A 118 1.550 11.108 4.196 1.00 3.13 ATOM 1765 HG SER A 118 0.685 10.835 4.510 1.00 50.40 ATOM 1766 C SER A 118 1.001 13.293 5.694 1.00 24.42 ATOM 1767 O SER A 118 0.668 12.323 6.376 1.00 4.52 ATOM 1768 N SER A 119 1.678 14.325 6.186 1.00 44.30 ATOM 1769 H SER A 119 1.915 15.068 5.592 1.00 52.23 ATOM 1770 CA SER A 119 2.081 14.378 7.586 1.00 2.25 ATOM 1771 HA SER A 119 2.277 15.410 7.836 1.00 12.34 ATOM 1772 CB SER A 119 0.958 13.853 8.482 1.00 14.34 ATOM 1773 HB2 SER A 119 0.009 14.000 7.989 1.00 11.32 ATOM 1774 HB3 SER A 119 1.109 12.799 8.665 1.00 42.13 ATOM 1775 OG SER A 119 0.936 14.534 9.725 1.00 25.53 ATOM 1776 HG SER A 119 1.221 13.937 10.422 1.00 54.12 ATOM 1777 C SER A 119 3.352 13.566 7.817 1.00 2.52 ATOM 1778 O SER A 119 3.952 13.622 8.892 1.00 41.24 ATOM 1779 N LEU A 120 3.757 12.812 6.801 1.00 4.54 ATOM 1780 H LEU A 120 3.238 12.809 5.971 1.00 42.43 ATOM 1781 CA LEU A 120 4.958 11.988 6.892 1.00 54.04 ATOM 1782 HA LEU A 120 4.797 11.254 7.667 1.00 64.41 ATOM 1783 CB LEU A 120 5.206 11.267 5.566 1.00 53.05 ATOM 1784 HB2 LEU A 120 5.130 11.996 4.774 1.00 44.24 ATOM 1785 HB3 LEU A 120 6.210 10.867 5.590 1.00 14.32 ATOM 1786 CG LEU A 120 4.251 10.119 5.237 1.00 71.21 ATOM 1787 HG LEU A 120 3.267 10.357 5.618 1.00 62.23 ATOM 1788 CD1 LEU A 120 4.138 9.932 3.732 1.00 42.42 ATOM 1789 HD11 LEU A 120 3.726 10.826 3.288 1.00 15.43 ATOM 1790 HD12 LEU A 120 5.118 9.744 3.318 1.00 51.40 ATOM 1791 HD13 LEU A 120 3.491 9.094 3.520 1.00 22.14 ATOM 1792 CD2 LEU A 120 4.716 8.832 5.902 1.00 32.43 ATOM 1793 HD21 LEU A 120 4.594 8.007 5.215 1.00 3.14 ATOM 1794 HD22 LEU A 120 5.757 8.923 6.175 1.00 72.23 ATOM 1795 HD23 LEU A 120 4.126 8.651 6.789 1.00 42.41 ATOM 1796 C LEU A 120 6.173 12.834 7.259 1.00 72.41 ATOM 1797 O LEU A 120 6.187 14.052 7.084 1.00 5.23 ATOM 1798 N PRO A 121 7.218 12.173 7.778 1.00 3.23 ATOM 1799 CA PRO A 121 8.459 12.844 8.178 1.00 12.14 ATOM 1800 HA PRO A 121 8.266 13.661 8.858 1.00 5.14 ATOM 1801 CB PRO A 121 9.238 11.745 8.905 1.00 41.10 ATOM 1802 HB2 PRO A 121 10.295 11.863 8.713 1.00 3.01 ATOM 1803 HB3 PRO A 121 9.050 11.807 9.966 1.00 20.03 ATOM 1804 CG PRO A 121 8.719 10.471 8.333 1.00 15.24 ATOM 1805 HG2 PRO A 121 9.263 10.223 7.435 1.00 31.32 ATOM 1806 HG3 PRO A 121 8.810 9.678 9.061 1.00 4.40 ATOM 1807 CD PRO A 121 7.270 10.721 8.014 1.00 23.35 ATOM 1808 HD2 PRO A 121 6.980 10.175 7.129 1.00 55.31 ATOM 1809 HD3 PRO A 121 6.647 10.444 8.852 1.00 55.42 ATOM 1810 C PRO A 121 9.252 13.357 6.982 1.00 42.44 ATOM 1811 O PRO A 121 9.647 12.584 6.109 1.00 25.14 ATOM 1812 N TRP A 122 9.482 14.665 6.947 1.00 32.11 ATOM 1813 H TRP A 122 9.141 15.230 7.672 1.00 11.00 ATOM 1814 CA TRP A 122 10.229 15.281 5.856 1.00 21.04 ATOM 1815 HA TRP A 122 10.594 14.490 5.218 1.00 51.14 ATOM 1816 CB TRP A 122 9.317 16.198 5.040 1.00 0.32 ATOM 1817 HB2 TRP A 122 8.400 15.676 4.815 1.00 35.30 ATOM 1818 HB3 TRP A 122 9.091 17.080 5.623 1.00 64.22 ATOM 1819 CG TRP A 122 9.927 16.642 3.745 1.00 55.21 ATOM 1820 CD1 TRP A 122 10.786 17.687 3.559 1.00 12.31 ATOM 1821 CD2 TRP A 122 9.721 16.055 2.455 1.00 22.25 ATOM 1822 CE3 TRP A 122 8.966 14.975 1.990 1.00 63.10 ATOM 1823 CE2 TRP A 122 10.488 16.795 1.534 1.00 71.51 ATOM 1824 NE1 TRP A 122 11.127 17.785 2.232 1.00 70.04 ATOM 1825 HD1 TRP A 122 11.135 18.335 4.349 1.00 64.43 ATOM 1826 HE3 TRP A 122 8.365 14.382 2.664 1.00 40.25 ATOM 1827 CZ3 TRP A 122 8.998 14.672 0.642 1.00 15.20 ATOM 1828 CZ2 TRP A 122 10.519 16.488 0.176 1.00 15.11 ATOM 1829 HE1 TRP A 122 11.731 18.455 1.848 1.00 65.43 ATOM 1830 HZ3 TRP A 122 8.420 13.841 0.264 1.00 41.42 ATOM 1831 CH2 TRP A 122 9.770 15.426 -0.252 1.00 73.31 ATOM 1832 HZ2 TRP A 122 11.109 17.059 -0.526 1.00 21.14 ATOM 1833 HH2 TRP A 122 9.764 15.154 -1.296 1.00 71.52 ATOM 1834 C TRP A 122 11.419 16.071 6.390 1.00 62.31 ATOM 1835 O TRP A 122 11.307 16.778 7.391 1.00 1.44 ATOM 1836 N ILE A 123 12.557 15.945 5.716 1.00 42.44 ATOM 1837 H ILE A 123 12.584 15.367 4.926 1.00 75.44 ATOM 1838 CA ILE A 123 13.767 16.649 6.122 1.00 10.42 ATOM 1839 HA ILE A 123 13.817 16.629 7.201 1.00 25.34 ATOM 1840 CB ILE A 123 15.030 15.967 5.565 1.00 71.33 ATOM 1841 HB ILE A 123 15.098 16.191 4.511 1.00 33.41 ATOM 1842 CG2 ILE A 123 16.274 16.516 6.247 1.00 51.13 ATOM 1843 HG21 ILE A 123 16.583 15.840 7.030 1.00 65.11 ATOM 1844 HG22 ILE A 123 17.068 16.615 5.522 1.00 61.25 ATOM 1845 HG23 ILE A 123 16.053 17.484 6.673 1.00 62.42 ATOM 1846 CG1 ILE A 123 14.940 14.450 5.749 1.00 2.53 ATOM 1847 HG12 ILE A 123 14.847 14.227 6.800 1.00 23.22 ATOM 1848 HG13 ILE A 123 14.067 14.083 5.229 1.00 44.22 ATOM 1849 CD1 ILE A 123 16.146 13.705 5.221 1.00 53.02 ATOM 1850 HD11 ILE A 123 16.780 13.415 6.046 1.00 75.24 ATOM 1851 HD12 ILE A 123 15.819 12.823 4.690 1.00 43.01 ATOM 1852 HD13 ILE A 123 16.699 14.345 4.549 1.00 11.14 ATOM 1853 C ILE A 123 13.741 18.102 5.658 1.00 75.54 ATOM 1854 O ILE A 123 14.202 18.421 4.562 1.00 14.04 ATOM 1855 N GLU A 124 13.199 18.977 6.499 1.00 21.31 ATOM 1856 H GLU A 124 12.848 18.661 7.358 1.00 65.21 ATOM 1857 CA GLU A 124 13.114 20.396 6.174 1.00 32.31 ATOM 1858 HA GLU A 124 12.827 20.482 5.137 1.00 33.31 ATOM 1859 CB GLU A 124 12.053 21.077 7.041 1.00 4.44 ATOM 1860 HB2 GLU A 124 12.372 21.042 8.073 1.00 71.02 ATOM 1861 HB3 GLU A 124 11.966 22.110 6.737 1.00 63.25 ATOM 1862 CG GLU A 124 10.681 20.434 6.943 1.00 75.24 ATOM 1863 HG2 GLU A 124 10.218 20.743 6.018 1.00 54.24 ATOM 1864 HG3 GLU A 124 10.799 19.360 6.943 1.00 44.32 ATOM 1865 CD GLU A 124 9.771 20.821 8.092 1.00 14.21 ATOM 1866 OE1 GLU A 124 10.254 21.485 9.033 1.00 42.11 ATOM 1867 OE2 GLU A 124 8.576 20.461 8.051 1.00 32.43 ATOM 1868 C GLU A 124 14.463 21.081 6.369 1.00 24.42 ATOM 1869 O GLU A 124 15.090 20.984 7.425 1.00 50.43 ATOM 1870 N PRO A 125 14.923 21.789 5.327 1.00 10.01 ATOM 1871 CA PRO A 125 16.202 22.504 5.359 1.00 43.14 ATOM 1872 HA PRO A 125 17.014 21.852 5.645 1.00 24.11 ATOM 1873 CB PRO A 125 16.393 22.953 3.908 1.00 43.32 ATOM 1874 HB2 PRO A 125 16.882 23.917 3.888 1.00 10.32 ATOM 1875 HB3 PRO A 125 16.993 22.228 3.379 1.00 45.43 ATOM 1876 CG PRO A 125 15.014 23.029 3.350 1.00 10.20 ATOM 1877 HG2 PRO A 125 14.585 23.997 3.562 1.00 32.52 ATOM 1878 HG3 PRO A 125 15.039 22.854 2.285 1.00 61.24 ATOM 1879 CD PRO A 125 14.229 21.947 4.038 1.00 31.10 ATOM 1880 HD2 PRO A 125 13.206 22.259 4.187 1.00 51.24 ATOM 1881 HD3 PRO A 125 14.267 21.032 3.466 1.00 73.40 ATOM 1882 C PRO A 125 16.169 23.711 6.290 1.00 61.01 ATOM 1883 O PRO A 125 16.559 23.621 7.454 1.00 35.24 ATOM 1884 N LYS A 126 15.701 24.841 5.770 1.00 22.22 ATOM 1885 H LYS A 126 15.406 24.850 4.835 1.00 15.22 ATOM 1886 CA LYS A 126 15.615 26.067 6.555 1.00 30.52 ATOM 1887 HA LYS A 126 15.489 25.789 7.591 1.00 52.23 ATOM 1888 CB LYS A 126 16.903 26.881 6.411 1.00 74.24 ATOM 1889 HB2 LYS A 126 17.747 26.211 6.476 1.00 22.20 ATOM 1890 HB3 LYS A 126 16.906 27.357 5.441 1.00 61.15 ATOM 1891 CG LYS A 126 17.064 27.957 7.470 1.00 31.02 ATOM 1892 HG2 LYS A 126 17.364 28.878 6.992 1.00 32.15 ATOM 1893 HG3 LYS A 126 16.117 28.101 7.971 1.00 21.21 ATOM 1894 CD LYS A 126 18.114 27.573 8.500 1.00 54.14 ATOM 1895 HD2 LYS A 126 17.623 27.125 9.351 1.00 5.12 ATOM 1896 HD3 LYS A 126 18.795 26.860 8.058 1.00 72.25 ATOM 1897 CE LYS A 126 18.903 28.785 8.969 1.00 1.43 ATOM 1898 HE2 LYS A 126 19.505 29.146 8.150 1.00 52.55 ATOM 1899 HE3 LYS A 126 18.209 29.555 9.272 1.00 12.14 ATOM 1900 NZ LYS A 126 19.794 28.457 10.117 1.00 73.34 ATOM 1901 HZ1 LYS A 126 20.742 28.854 9.958 1.00 60.30 ATOM 1902 HZ2 LYS A 126 19.406 28.855 10.996 1.00 73.22 ATOM 1903 HZ3 LYS A 126 19.875 27.425 10.222 1.00 52.10 ATOM 1904 C LYS A 126 14.418 26.907 6.122 1.00 41.02 ATOM 1905 O LYS A 126 14.506 28.132 6.033 1.00 60.14 ATOM 1906 N LYS A 127 13.299 26.242 5.855 1.00 64.22 ATOM 1907 H LYS A 127 13.291 25.265 5.944 1.00 2.23 ATOM 1908 CA LYS A 127 12.083 26.927 5.433 1.00 23.14 ATOM 1909 HA LYS A 127 11.877 27.708 6.149 1.00 23.15 ATOM 1910 CB LYS A 127 12.280 27.556 4.052 1.00 3.34 ATOM 1911 HB2 LYS A 127 13.251 28.028 4.020 1.00 3.23 ATOM 1912 HB3 LYS A 127 12.244 26.776 3.306 1.00 61.21 ATOM 1913 CG LYS A 127 11.232 28.598 3.704 1.00 53.34 ATOM 1914 HG2 LYS A 127 10.340 28.097 3.358 1.00 70.12 ATOM 1915 HG3 LYS A 127 11.002 29.175 4.588 1.00 5.24 ATOM 1916 CD LYS A 127 11.720 29.538 2.614 1.00 4.34 ATOM 1917 HD2 LYS A 127 12.440 30.223 3.038 1.00 52.31 ATOM 1918 HD3 LYS A 127 12.190 28.957 1.834 1.00 44.15 ATOM 1919 CE LYS A 127 10.575 30.339 2.014 1.00 70.22 ATOM 1920 HE2 LYS A 127 9.871 30.578 2.796 1.00 21.11 ATOM 1921 HE3 LYS A 127 10.972 31.252 1.595 1.00 20.15 ATOM 1922 NZ LYS A 127 9.871 29.581 0.943 1.00 55.03 ATOM 1923 HZ1 LYS A 127 9.031 29.107 1.333 1.00 21.13 ATOM 1924 HZ2 LYS A 127 9.569 30.228 0.186 1.00 2.22 ATOM 1925 HZ3 LYS A 127 10.504 28.862 0.538 1.00 41.45 ATOM 1926 C LYS A 127 10.900 25.965 5.401 1.00 21.20 ATOM 1927 O LYS A 127 11.074 24.755 5.251 1.00 33.20 ATOM 1928 N THR A 128 9.696 26.510 5.541 1.00 34.03 ATOM 1929 H THR A 128 9.622 27.480 5.657 1.00 10.23 ATOM 1930 CA THR A 128 8.484 25.700 5.528 1.00 51.32 ATOM 1931 HA THR A 128 8.487 25.081 6.413 1.00 61.53 ATOM 1932 CB THR A 128 7.220 26.580 5.558 1.00 10.22 ATOM 1933 HB THR A 128 7.287 27.251 6.403 1.00 33.42 ATOM 1934 OG1 THR A 128 6.055 25.760 5.704 1.00 64.24 ATOM 1935 HG1 THR A 128 5.405 26.220 6.239 1.00 35.13 ATOM 1936 CG2 THR A 128 7.107 27.409 4.288 1.00 41.23 ATOM 1937 HG21 THR A 128 6.775 28.406 4.537 1.00 43.42 ATOM 1938 HG22 THR A 128 8.072 27.461 3.805 1.00 74.14 ATOM 1939 HG23 THR A 128 6.394 26.949 3.620 1.00 61.13 ATOM 1940 C THR A 128 8.436 24.804 4.296 1.00 35.51 ATOM 1941 O THR A 128 9.254 24.937 3.387 1.00 40.45 ATOM 1942 N SER A 129 7.471 23.889 4.273 1.00 51.42 ATOM 1943 H SER A 129 6.849 23.832 5.028 1.00 12.03 ATOM 1944 CA SER A 129 7.318 22.968 3.153 1.00 32.11 ATOM 1945 HA SER A 129 8.240 22.416 3.049 1.00 3.24 ATOM 1946 CB SER A 129 6.178 21.985 3.426 1.00 13.02 ATOM 1947 HB2 SER A 129 5.495 21.989 2.590 1.00 33.45 ATOM 1948 HB3 SER A 129 6.585 20.992 3.554 1.00 11.44 ATOM 1949 OG SER A 129 5.466 22.342 4.599 1.00 45.02 ATOM 1950 HG SER A 129 4.708 22.881 4.362 1.00 45.41 ATOM 1951 C SER A 129 7.050 23.727 1.857 1.00 3.32 ATOM 1952 O SER A 129 7.595 23.395 0.806 1.00 64.33 ATOM 1953 N GLY A 130 6.206 24.751 1.942 1.00 73.22 ATOM 1954 H GLY A 130 5.801 24.970 2.807 1.00 12.21 ATOM 1955 CA GLY A 130 5.879 25.542 0.770 1.00 44.20 ATOM 1956 HA2 GLY A 130 6.077 24.955 -0.114 1.00 71.31 ATOM 1957 HA3 GLY A 130 4.828 25.790 0.798 1.00 23.31 ATOM 1958 C GLY A 130 6.682 26.826 0.696 1.00 52.14 ATOM 1959 O GLY A 130 7.656 27.017 1.423 1.00 4.23 ATOM 1960 N PRO A 131 6.272 27.733 -0.203 1.00 41.43 ATOM 1961 CA PRO A 131 6.947 29.021 -0.392 1.00 53.03 ATOM 1962 HA PRO A 131 8.004 28.892 -0.573 1.00 51.32 ATOM 1963 CB PRO A 131 6.278 29.591 -1.646 1.00 0.23 ATOM 1964 HB2 PRO A 131 6.199 30.666 -1.558 1.00 23.34 ATOM 1965 HB3 PRO A 131 6.863 29.338 -2.517 1.00 72.31 ATOM 1966 CG PRO A 131 4.935 28.947 -1.685 1.00 3.11 ATOM 1967 HG2 PRO A 131 4.238 29.516 -1.090 1.00 35.15 ATOM 1968 HG3 PRO A 131 4.591 28.879 -2.706 1.00 51.03 ATOM 1969 CD PRO A 131 5.118 27.572 -1.104 1.00 3.20 ATOM 1970 HD2 PRO A 131 4.238 27.275 -0.554 1.00 20.23 ATOM 1971 HD3 PRO A 131 5.336 26.859 -1.885 1.00 25.42 ATOM 1972 C PRO A 131 6.746 29.960 0.792 1.00 22.13 ATOM 1973 O PRO A 131 6.164 29.578 1.808 1.00 45.03 ATOM 1974 N SER A 132 7.231 31.190 0.655 1.00 21.14 ATOM 1975 H SER A 132 7.685 31.434 -0.178 1.00 50.44 ATOM 1976 CA SER A 132 7.108 32.183 1.716 1.00 32.34 ATOM 1977 HA SER A 132 7.662 31.825 2.571 1.00 31.23 ATOM 1978 CB SER A 132 7.699 33.519 1.264 1.00 14.51 ATOM 1979 HB2 SER A 132 6.965 34.055 0.681 1.00 3.41 ATOM 1980 HB3 SER A 132 7.966 34.104 2.133 1.00 55.13 ATOM 1981 OG SER A 132 8.857 33.323 0.472 1.00 41.11 ATOM 1982 HG SER A 132 8.605 33.252 -0.452 1.00 3.32 ATOM 1983 C SER A 132 5.648 32.369 2.119 1.00 41.11 ATOM 1984 O SER A 132 5.311 32.343 3.302 1.00 11.35 ATOM 1985 N SER A 133 4.786 32.557 1.125 1.00 40.12 ATOM 1986 H SER A 133 5.116 32.568 0.202 1.00 61.52 ATOM 1987 CA SER A 133 3.363 32.752 1.374 1.00 75.11 ATOM 1988 HA SER A 133 3.188 32.606 2.429 1.00 32.15 ATOM 1989 CB SER A 133 2.946 34.174 0.992 1.00 23.32 ATOM 1990 HB2 SER A 133 2.773 34.222 -0.072 1.00 62.11 ATOM 1991 HB3 SER A 133 2.038 34.433 1.517 1.00 60.01 ATOM 1992 OG SER A 133 3.954 35.109 1.334 1.00 43.32 ATOM 1993 HG SER A 133 4.191 35.623 0.558 1.00 31.10 ATOM 1994 C SER A 133 2.531 31.739 0.593 1.00 53.33 ATOM 1995 O SER A 133 2.875 31.370 -0.529 1.00 53.02 ATOM 1996 N GLY A 134 1.433 31.294 1.196 1.00 74.42 ATOM 1997 H GLY A 134 1.208 31.623 2.091 1.00 11.41 ATOM 1998 CA GLY A 134 0.568 30.328 0.543 1.00 21.34 ATOM 1999 HA2 GLY A 134 -0.338 30.825 0.231 1.00 42.23 ATOM 2000 HA3 GLY A 134 1.074 29.941 -0.329 1.00 71.31 ATOM 2001 C GLY A 134 0.204 29.170 1.451 1.00 31.40 ATOM 2002 O GLY A 134 -0.727 29.268 2.251 1.00 62.24 TER 2003 GLY A 134 ENDMDL MODEL 36 ATOM 1 N GLY A 1 12.294 -7.102 -11.985 1.00 42.31 ATOM 2 H GLY A 1 13.273 -7.102 -12.040 1.00 11.13 ATOM 3 CA GLY A 1 11.573 -5.843 -11.949 1.00 33.11 ATOM 4 HA2 GLY A 1 10.630 -5.996 -11.446 1.00 14.43 ATOM 5 HA3 GLY A 1 12.155 -5.124 -11.391 1.00 55.24 ATOM 6 C GLY A 1 11.306 -5.288 -13.334 1.00 10.31 ATOM 7 O GLY A 1 11.319 -4.074 -13.536 1.00 51.43 ATOM 8 N SER A 2 11.065 -6.178 -14.291 1.00 30.43 ATOM 9 H SER A 2 11.068 -7.133 -14.067 1.00 4.22 ATOM 10 CA SER A 2 10.800 -5.771 -15.665 1.00 55.33 ATOM 11 HA SER A 2 11.700 -5.322 -16.058 1.00 11.13 ATOM 12 CB SER A 2 10.436 -6.987 -16.519 1.00 44.03 ATOM 13 HB2 SER A 2 11.332 -7.546 -16.744 1.00 72.11 ATOM 14 HB3 SER A 2 9.748 -7.615 -15.972 1.00 53.43 ATOM 15 OG SER A 2 9.827 -6.592 -17.736 1.00 71.11 ATOM 16 HG SER A 2 8.874 -6.685 -17.662 1.00 63.23 ATOM 17 C SER A 2 9.673 -4.743 -15.719 1.00 45.32 ATOM 18 O SER A 2 9.851 -3.637 -16.231 1.00 61.41 ATOM 19 N SER A 3 8.514 -5.116 -15.187 1.00 40.11 ATOM 20 H SER A 3 8.435 -6.010 -14.794 1.00 32.41 ATOM 21 CA SER A 3 7.357 -4.229 -15.177 1.00 53.13 ATOM 22 HA SER A 3 7.268 -3.789 -16.159 1.00 41.33 ATOM 23 CB SER A 3 6.084 -5.020 -14.870 1.00 31.14 ATOM 24 HB2 SER A 3 6.098 -5.332 -13.837 1.00 20.35 ATOM 25 HB3 SER A 3 5.222 -4.392 -15.044 1.00 61.13 ATOM 26 OG SER A 3 5.986 -6.169 -15.693 1.00 22.42 ATOM 27 HG SER A 3 5.136 -6.173 -16.139 1.00 2.41 ATOM 28 C SER A 3 7.536 -3.113 -14.152 1.00 71.32 ATOM 29 O SER A 3 8.341 -3.227 -13.229 1.00 11.32 ATOM 30 N GLY A 4 6.778 -2.034 -14.323 1.00 3.12 ATOM 31 H GLY A 4 6.154 -1.999 -15.077 1.00 53.14 ATOM 32 CA GLY A 4 6.868 -0.912 -13.406 1.00 72.41 ATOM 33 HA2 GLY A 4 7.282 -1.258 -12.471 1.00 31.22 ATOM 34 HA3 GLY A 4 7.529 -0.169 -13.828 1.00 74.30 ATOM 35 C GLY A 4 5.520 -0.273 -13.140 1.00 13.54 ATOM 36 O GLY A 4 4.569 -0.473 -13.896 1.00 24.02 ATOM 37 N SER A 5 5.436 0.499 -12.060 1.00 75.33 ATOM 38 H SER A 5 6.228 0.620 -11.497 1.00 23.34 ATOM 39 CA SER A 5 4.192 1.166 -11.692 1.00 60.35 ATOM 40 HA SER A 5 3.625 1.332 -12.596 1.00 60.43 ATOM 41 CB SER A 5 3.375 0.283 -10.747 1.00 62.42 ATOM 42 HB2 SER A 5 4.042 -0.232 -10.073 1.00 4.24 ATOM 43 HB3 SER A 5 2.695 0.901 -10.179 1.00 61.13 ATOM 44 OG SER A 5 2.625 -0.679 -11.469 1.00 14.24 ATOM 45 HG SER A 5 2.013 -0.231 -12.058 1.00 32.33 ATOM 46 C SER A 5 4.472 2.513 -11.033 1.00 65.42 ATOM 47 O SER A 5 5.627 2.892 -10.838 1.00 40.31 ATOM 48 N SER A 6 3.407 3.231 -10.692 1.00 61.32 ATOM 49 H SER A 6 2.512 2.874 -10.874 1.00 24.21 ATOM 50 CA SER A 6 3.537 4.537 -10.058 1.00 41.41 ATOM 51 HA SER A 6 4.589 4.733 -9.915 1.00 43.45 ATOM 52 CB SER A 6 2.945 5.625 -10.957 1.00 22.12 ATOM 53 HB2 SER A 6 2.554 6.422 -10.343 1.00 72.21 ATOM 54 HB3 SER A 6 3.719 6.014 -11.603 1.00 12.52 ATOM 55 OG SER A 6 1.897 5.109 -11.759 1.00 10.12 ATOM 56 HG SER A 6 2.054 5.339 -12.678 1.00 31.23 ATOM 57 C SER A 6 2.845 4.553 -8.699 1.00 31.24 ATOM 58 O SER A 6 1.718 4.079 -8.558 1.00 24.35 ATOM 59 N GLY A 7 3.529 5.102 -7.699 1.00 72.03 ATOM 60 H GLY A 7 4.423 5.464 -7.871 1.00 4.25 ATOM 61 CA GLY A 7 2.965 5.169 -6.364 1.00 4.44 ATOM 62 HA2 GLY A 7 1.936 4.845 -6.402 1.00 62.11 ATOM 63 HA3 GLY A 7 3.519 4.503 -5.718 1.00 75.01 ATOM 64 C GLY A 7 3.018 6.568 -5.782 1.00 52.22 ATOM 65 O GLY A 7 3.674 7.452 -6.333 1.00 1.45 ATOM 66 N SER A 8 2.323 6.770 -4.667 1.00 43.30 ATOM 67 H SER A 8 1.820 6.025 -4.276 1.00 50.51 ATOM 68 CA SER A 8 2.289 8.073 -4.013 1.00 51.45 ATOM 69 HA SER A 8 2.453 8.827 -4.769 1.00 4.53 ATOM 70 CB SER A 8 0.923 8.307 -3.366 1.00 33.11 ATOM 71 HB2 SER A 8 0.897 7.824 -2.401 1.00 61.51 ATOM 72 HB3 SER A 8 0.763 9.368 -3.241 1.00 42.23 ATOM 73 OG SER A 8 -0.119 7.779 -4.169 1.00 11.43 ATOM 74 HG SER A 8 -0.890 7.609 -3.622 1.00 41.44 ATOM 75 C SER A 8 3.388 8.183 -2.961 1.00 64.44 ATOM 76 O SER A 8 4.184 7.261 -2.781 1.00 50.33 ATOM 77 N ALA A 9 3.426 9.317 -2.269 1.00 73.52 ATOM 78 H ALA A 9 2.764 10.014 -2.459 1.00 3.14 ATOM 79 CA ALA A 9 4.425 9.547 -1.234 1.00 24.13 ATOM 80 HA ALA A 9 5.400 9.530 -1.701 1.00 33.44 ATOM 81 CB ALA A 9 4.227 10.918 -0.604 1.00 62.15 ATOM 82 HB1 ALA A 9 4.356 10.845 0.465 1.00 11.14 ATOM 83 HB2 ALA A 9 4.953 11.608 -1.008 1.00 65.33 ATOM 84 HB3 ALA A 9 3.232 11.274 -0.824 1.00 15.21 ATOM 85 C ALA A 9 4.370 8.460 -0.166 1.00 22.32 ATOM 86 O ALA A 9 5.379 7.825 0.142 1.00 4.32 ATOM 87 N LYS A 10 3.185 8.249 0.397 1.00 1.41 ATOM 88 H LYS A 10 2.417 8.787 0.109 1.00 2.32 ATOM 89 CA LYS A 10 2.997 7.238 1.431 1.00 40.42 ATOM 90 HA LYS A 10 3.662 7.472 2.248 1.00 13.45 ATOM 91 CB LYS A 10 1.554 7.262 1.939 1.00 32.32 ATOM 92 HB2 LYS A 10 0.965 7.889 1.287 1.00 50.43 ATOM 93 HB3 LYS A 10 1.159 6.256 1.910 1.00 15.44 ATOM 94 CG LYS A 10 1.417 7.787 3.358 1.00 61.02 ATOM 95 HG2 LYS A 10 2.057 7.210 4.009 1.00 40.30 ATOM 96 HG3 LYS A 10 1.720 8.824 3.379 1.00 41.35 ATOM 97 CD LYS A 10 -0.014 7.681 3.856 1.00 34.02 ATOM 98 HD2 LYS A 10 -0.469 6.798 3.433 1.00 34.44 ATOM 99 HD3 LYS A 10 -0.006 7.603 4.934 1.00 12.03 ATOM 100 CE LYS A 10 -0.836 8.896 3.454 1.00 1.45 ATOM 101 HE2 LYS A 10 -0.872 9.582 4.287 1.00 22.44 ATOM 102 HE3 LYS A 10 -0.357 9.376 2.614 1.00 43.40 ATOM 103 NZ LYS A 10 -2.226 8.524 3.072 1.00 13.53 ATOM 104 HZ1 LYS A 10 -2.228 8.049 2.147 1.00 25.32 ATOM 105 HZ2 LYS A 10 -2.632 7.881 3.782 1.00 62.34 ATOM 106 HZ3 LYS A 10 -2.821 9.376 3.013 1.00 45.12 ATOM 107 C LYS A 10 3.338 5.849 0.902 1.00 44.24 ATOM 108 O LYS A 10 3.880 5.015 1.626 1.00 71.14 ATOM 109 N ASN A 11 3.019 5.609 -0.366 1.00 61.20 ATOM 110 H ASN A 11 2.589 6.314 -0.893 1.00 52.10 ATOM 111 CA ASN A 11 3.293 4.320 -0.992 1.00 42.41 ATOM 112 HA ASN A 11 2.818 3.555 -0.397 1.00 52.23 ATOM 113 CB ASN A 11 2.712 4.284 -2.407 1.00 61.40 ATOM 114 HB2 ASN A 11 1.634 4.267 -2.346 1.00 74.23 ATOM 115 HB3 ASN A 11 3.025 5.168 -2.942 1.00 32.23 ATOM 116 CG ASN A 11 3.166 3.065 -3.187 1.00 31.31 ATOM 117 OD1 ASN A 11 2.487 2.038 -3.206 1.00 31.01 ATOM 118 ND2 ASN A 11 4.320 3.173 -3.835 1.00 51.20 ATOM 119 HD21 ASN A 11 4.807 4.022 -3.775 1.00 21.52 ATOM 120 HD22 ASN A 11 4.637 2.400 -4.348 1.00 14.43 ATOM 121 C ASN A 11 4.793 4.047 -1.039 1.00 64.41 ATOM 122 O ASN A 11 5.239 2.929 -0.781 1.00 70.25 ATOM 123 N ALA A 12 5.567 5.075 -1.369 1.00 40.54 ATOM 124 H ALA A 12 5.153 5.942 -1.564 1.00 32.22 ATOM 125 CA ALA A 12 7.017 4.947 -1.447 1.00 71.05 ATOM 126 HA ALA A 12 7.245 4.179 -2.173 1.00 23.04 ATOM 127 CB ALA A 12 7.637 6.250 -1.929 1.00 1.44 ATOM 128 HB1 ALA A 12 8.510 6.475 -1.333 1.00 53.13 ATOM 129 HB2 ALA A 12 7.924 6.151 -2.965 1.00 41.50 ATOM 130 HB3 ALA A 12 6.918 7.050 -1.829 1.00 34.30 ATOM 131 C ALA A 12 7.606 4.545 -0.100 1.00 33.53 ATOM 132 O ALA A 12 8.437 3.640 -0.020 1.00 21.23 ATOM 133 N TYR A 13 7.170 5.222 0.957 1.00 44.03 ATOM 134 H TYR A 13 6.507 5.932 0.830 1.00 41.04 ATOM 135 CA TYR A 13 7.657 4.937 2.301 1.00 22.12 ATOM 136 HA TYR A 13 8.693 5.238 2.350 1.00 44.14 ATOM 137 CB TYR A 13 6.860 5.735 3.335 1.00 62.43 ATOM 138 HB2 TYR A 13 6.767 6.755 2.998 1.00 53.45 ATOM 139 HB3 TYR A 13 5.876 5.301 3.433 1.00 54.24 ATOM 140 CG TYR A 13 7.497 5.756 4.706 1.00 62.32 ATOM 141 CD1 TYR A 13 7.618 4.592 5.455 1.00 34.22 ATOM 142 HD1 TYR A 13 7.248 3.663 5.045 1.00 21.13 ATOM 143 CE1 TYR A 13 8.198 4.606 6.709 1.00 42.23 ATOM 144 HE1 TYR A 13 8.283 3.691 7.276 1.00 1.23 ATOM 145 CZ TYR A 13 8.669 5.794 7.229 1.00 73.03 ATOM 146 CE2 TYR A 13 8.561 6.963 6.504 1.00 31.23 ATOM 147 HE2 TYR A 13 8.929 7.893 6.912 1.00 71.21 ATOM 148 CD2 TYR A 13 7.978 6.939 5.252 1.00 14.34 ATOM 149 HD2 TYR A 13 7.891 7.853 4.682 1.00 1.14 ATOM 150 OH TYR A 13 9.248 5.814 8.477 1.00 72.52 ATOM 151 HH TYR A 13 10.044 6.350 8.452 1.00 70.44 ATOM 152 C TYR A 13 7.563 3.446 2.610 1.00 33.20 ATOM 153 O TYR A 13 8.459 2.868 3.226 1.00 3.40 ATOM 154 N THR A 14 6.469 2.826 2.177 1.00 40.53 ATOM 155 H THR A 14 5.790 3.341 1.692 1.00 63.22 ATOM 156 CA THR A 14 6.255 1.403 2.406 1.00 10.31 ATOM 157 HA THR A 14 6.503 1.191 3.436 1.00 73.50 ATOM 158 CB THR A 14 4.784 1.011 2.172 1.00 52.53 ATOM 159 HB THR A 14 4.610 0.944 1.107 1.00 2.52 ATOM 160 OG1 THR A 14 3.917 2.008 2.724 1.00 3.55 ATOM 161 HG1 THR A 14 3.935 2.792 2.169 1.00 24.23 ATOM 162 CG2 THR A 14 4.477 -0.339 2.800 1.00 31.42 ATOM 163 HG21 THR A 14 5.180 -1.074 2.436 1.00 11.02 ATOM 164 HG22 THR A 14 4.559 -0.264 3.874 1.00 1.25 ATOM 165 HG23 THR A 14 3.474 -0.640 2.536 1.00 15.44 ATOM 166 C THR A 14 7.144 0.560 1.499 1.00 2.33 ATOM 167 O THR A 14 7.820 -0.362 1.957 1.00 15.32 ATOM 168 N LYS A 15 7.141 0.882 0.210 1.00 12.22 ATOM 169 H LYS A 15 6.581 1.628 -0.095 1.00 23.43 ATOM 170 CA LYS A 15 7.949 0.156 -0.762 1.00 51.03 ATOM 171 HA LYS A 15 7.614 -0.870 -0.772 1.00 53.03 ATOM 172 CB LYS A 15 7.764 0.754 -2.159 1.00 15.54 ATOM 173 HB2 LYS A 15 8.016 1.804 -2.124 1.00 25.12 ATOM 174 HB3 LYS A 15 8.433 0.254 -2.843 1.00 42.13 ATOM 175 CG LYS A 15 6.348 0.622 -2.694 1.00 43.21 ATOM 176 HG2 LYS A 15 5.659 1.024 -1.967 1.00 33.24 ATOM 177 HG3 LYS A 15 6.268 1.181 -3.616 1.00 3.03 ATOM 178 CD LYS A 15 5.988 -0.829 -2.964 1.00 34.00 ATOM 179 HD2 LYS A 15 6.281 -1.428 -2.115 1.00 22.02 ATOM 180 HD3 LYS A 15 4.919 -0.904 -3.108 1.00 30.41 ATOM 181 CE LYS A 15 6.692 -1.357 -4.204 1.00 61.02 ATOM 182 HE2 LYS A 15 7.728 -1.057 -4.169 1.00 41.22 ATOM 183 HE3 LYS A 15 6.630 -2.435 -4.206 1.00 31.32 ATOM 184 NZ LYS A 15 6.078 -0.834 -5.456 1.00 31.10 ATOM 185 HZ1 LYS A 15 5.119 -1.220 -5.572 1.00 12.14 ATOM 186 HZ2 LYS A 15 6.020 0.204 -5.419 1.00 63.23 ATOM 187 HZ3 LYS A 15 6.652 -1.110 -6.278 1.00 43.12 ATOM 188 C LYS A 15 9.424 0.188 -0.376 1.00 21.31 ATOM 189 O LYS A 15 10.141 -0.800 -0.542 1.00 44.13 ATOM 190 N LEU A 16 9.871 1.327 0.142 1.00 61.44 ATOM 191 H LEU A 16 9.253 2.078 0.250 1.00 55.55 ATOM 192 CA LEU A 16 11.261 1.486 0.554 1.00 43.22 ATOM 193 HA LEU A 16 11.888 1.147 -0.257 1.00 63.03 ATOM 194 CB LEU A 16 11.564 2.959 0.836 1.00 64.31 ATOM 195 HB2 LEU A 16 10.959 3.266 1.675 1.00 23.20 ATOM 196 HB3 LEU A 16 12.609 3.036 1.101 1.00 65.44 ATOM 197 CG LEU A 16 11.298 3.931 -0.314 1.00 3.02 ATOM 198 HG LEU A 16 10.520 3.526 -0.946 1.00 42.44 ATOM 199 CD1 LEU A 16 10.818 5.271 0.221 1.00 52.22 ATOM 200 HD11 LEU A 16 11.668 5.913 0.399 1.00 53.43 ATOM 201 HD12 LEU A 16 10.163 5.733 -0.503 1.00 15.43 ATOM 202 HD13 LEU A 16 10.282 5.119 1.146 1.00 61.50 ATOM 203 CD2 LEU A 16 12.550 4.110 -1.161 1.00 13.30 ATOM 204 HD21 LEU A 16 12.690 3.240 -1.785 1.00 32.02 ATOM 205 HD22 LEU A 16 12.440 4.986 -1.784 1.00 23.22 ATOM 206 HD23 LEU A 16 13.407 4.233 -0.516 1.00 31.54 ATOM 207 C LEU A 16 11.562 0.647 1.792 1.00 40.15 ATOM 208 O LEU A 16 12.690 0.198 1.990 1.00 32.44 ATOM 209 N GLY A 17 10.544 0.438 2.621 1.00 54.15 ATOM 210 H GLY A 17 9.666 0.821 2.411 1.00 41.22 ATOM 211 CA GLY A 17 10.719 -0.348 3.827 1.00 31.45 ATOM 212 HA2 GLY A 17 11.691 -0.134 4.246 1.00 51.12 ATOM 213 HA3 GLY A 17 9.960 -0.064 4.542 1.00 60.42 ATOM 214 C GLY A 17 10.613 -1.838 3.569 1.00 65.30 ATOM 215 O GLY A 17 11.380 -2.628 4.121 1.00 63.31 ATOM 216 N THR A 18 9.659 -2.226 2.728 1.00 44.41 ATOM 217 H THR A 18 9.080 -1.549 2.320 1.00 40.21 ATOM 218 CA THR A 18 9.454 -3.631 2.400 1.00 41.44 ATOM 219 HA THR A 18 9.403 -4.185 3.325 1.00 34.33 ATOM 220 CB THR A 18 8.134 -3.842 1.635 1.00 14.31 ATOM 221 HB THR A 18 7.351 -3.296 2.142 1.00 53.20 ATOM 222 OG1 THR A 18 7.796 -5.233 1.616 1.00 73.11 ATOM 223 HG1 THR A 18 7.014 -5.380 2.154 1.00 70.10 ATOM 224 CG2 THR A 18 8.244 -3.322 0.210 1.00 44.22 ATOM 225 HG21 THR A 18 9.080 -2.641 0.139 1.00 54.31 ATOM 226 HG22 THR A 18 8.398 -4.151 -0.465 1.00 32.00 ATOM 227 HG23 THR A 18 7.334 -2.805 -0.056 1.00 45.45 ATOM 228 C THR A 18 10.606 -4.173 1.561 1.00 32.33 ATOM 229 O THR A 18 10.858 -5.378 1.542 1.00 61.10 ATOM 230 N ASP A 19 11.302 -3.277 0.870 1.00 33.32 ATOM 231 H ASP A 19 11.052 -2.331 0.927 1.00 72.15 ATOM 232 CA ASP A 19 12.429 -3.667 0.031 1.00 51.41 ATOM 233 HA ASP A 19 12.552 -4.736 0.116 1.00 2.31 ATOM 234 CB ASP A 19 12.150 -3.314 -1.431 1.00 12.52 ATOM 235 HB2 ASP A 19 11.368 -3.958 -1.807 1.00 43.32 ATOM 236 HB3 ASP A 19 11.823 -2.286 -1.490 1.00 42.20 ATOM 237 CG ASP A 19 13.373 -3.481 -2.311 1.00 1.54 ATOM 238 OD1 ASP A 19 13.447 -2.806 -3.359 1.00 1.50 ATOM 239 OD2 ASP A 19 14.257 -4.285 -1.950 1.00 60.53 ATOM 240 C ASP A 19 13.713 -2.986 0.495 1.00 12.03 ATOM 241 O ASP A 19 13.756 -1.767 0.661 1.00 51.23 ATOM 242 N ASP A 20 14.756 -3.782 0.705 1.00 54.32 ATOM 243 H ASP A 20 14.659 -4.746 0.555 1.00 11.24 ATOM 244 CA ASP A 20 16.041 -3.256 1.150 1.00 30.34 ATOM 245 HA ASP A 20 15.852 -2.533 1.929 1.00 54.11 ATOM 246 CB ASP A 20 16.907 -4.382 1.718 1.00 0.11 ATOM 247 HB2 ASP A 20 17.116 -5.096 0.935 1.00 21.51 ATOM 248 HB3 ASP A 20 17.837 -3.966 2.078 1.00 55.34 ATOM 249 CG ASP A 20 16.232 -5.110 2.863 1.00 32.54 ATOM 250 OD1 ASP A 20 16.225 -6.359 2.851 1.00 70.53 ATOM 251 OD2 ASP A 20 15.711 -4.432 3.773 1.00 50.22 ATOM 252 C ASP A 20 16.772 -2.564 0.004 1.00 31.12 ATOM 253 O ASP A 20 17.457 -1.563 0.207 1.00 10.30 ATOM 254 N ASN A 21 16.621 -3.106 -1.200 1.00 24.10 ATOM 255 H ASN A 21 16.062 -3.905 -1.299 1.00 2.24 ATOM 256 CA ASN A 21 17.269 -2.541 -2.379 1.00 33.44 ATOM 257 HA ASN A 21 18.257 -2.216 -2.090 1.00 53.10 ATOM 258 CB ASN A 21 17.394 -3.602 -3.474 1.00 44.23 ATOM 259 HB2 ASN A 21 16.472 -3.641 -4.036 1.00 23.40 ATOM 260 HB3 ASN A 21 18.203 -3.333 -4.137 1.00 3.13 ATOM 261 CG ASN A 21 17.672 -4.983 -2.913 1.00 72.11 ATOM 262 OD1 ASN A 21 18.544 -5.156 -2.062 1.00 44.40 ATOM 263 ND2 ASN A 21 16.928 -5.975 -3.389 1.00 23.11 ATOM 264 HD21 ASN A 21 16.252 -5.764 -4.066 1.00 12.40 ATOM 265 HD22 ASN A 21 17.086 -6.878 -3.043 1.00 21.30 ATOM 266 C ASN A 21 16.489 -1.340 -2.905 1.00 34.43 ATOM 267 O ASN A 21 16.912 -0.679 -3.852 1.00 2.21 ATOM 268 N ALA A 22 15.347 -1.065 -2.283 1.00 12.11 ATOM 269 H ALA A 22 15.062 -1.629 -1.534 1.00 61.23 ATOM 270 CA ALA A 22 14.509 0.058 -2.686 1.00 71.52 ATOM 271 HA ALA A 22 14.484 0.084 -3.766 1.00 40.42 ATOM 272 CB ALA A 22 13.086 -0.140 -2.186 1.00 14.23 ATOM 273 HB1 ALA A 22 13.107 -0.630 -1.224 1.00 20.42 ATOM 274 HB2 ALA A 22 12.602 0.821 -2.089 1.00 74.21 ATOM 275 HB3 ALA A 22 12.538 -0.750 -2.889 1.00 1.21 ATOM 276 C ALA A 22 15.074 1.377 -2.172 1.00 42.22 ATOM 277 O ALA A 22 15.434 1.494 -1.001 1.00 63.32 ATOM 278 N GLN A 23 15.150 2.367 -3.055 1.00 54.45 ATOM 279 H GLN A 23 14.847 2.213 -3.974 1.00 32.21 ATOM 280 CA GLN A 23 15.673 3.678 -2.690 1.00 1.30 ATOM 281 HA GLN A 23 15.615 3.771 -1.616 1.00 72.41 ATOM 282 CB GLN A 23 17.135 3.805 -3.121 1.00 43.30 ATOM 283 HB2 GLN A 23 17.174 3.904 -4.196 1.00 22.15 ATOM 284 HB3 GLN A 23 17.555 4.693 -2.671 1.00 22.54 ATOM 285 CG GLN A 23 17.993 2.616 -2.720 1.00 3.32 ATOM 286 HG2 GLN A 23 17.469 1.707 -2.975 1.00 40.45 ATOM 287 HG3 GLN A 23 18.924 2.660 -3.266 1.00 73.34 ATOM 288 CD GLN A 23 18.303 2.594 -1.236 1.00 11.31 ATOM 289 OE1 GLN A 23 18.636 3.622 -0.644 1.00 73.41 ATOM 290 NE2 GLN A 23 18.195 1.420 -0.626 1.00 35.14 ATOM 291 HE21 GLN A 23 17.926 0.644 -1.161 1.00 73.31 ATOM 292 HE22 GLN A 23 18.389 1.377 0.333 1.00 65.41 ATOM 293 C GLN A 23 14.845 4.791 -3.324 1.00 43.20 ATOM 294 O GLN A 23 14.338 4.645 -4.437 1.00 0.11 ATOM 295 N LEU A 24 14.712 5.903 -2.609 1.00 50.03 ATOM 296 H LEU A 24 15.139 5.961 -1.730 1.00 21.44 ATOM 297 CA LEU A 24 13.945 7.042 -3.102 1.00 31.11 ATOM 298 HA LEU A 24 13.227 6.672 -3.819 1.00 14.44 ATOM 299 CB LEU A 24 13.198 7.716 -1.950 1.00 31.34 ATOM 300 HB2 LEU A 24 12.562 6.975 -1.490 1.00 24.24 ATOM 301 HB3 LEU A 24 13.933 8.052 -1.232 1.00 51.52 ATOM 302 CG LEU A 24 12.325 8.914 -2.325 1.00 32.51 ATOM 303 HG LEU A 24 11.578 9.062 -1.557 1.00 24.24 ATOM 304 CD1 LEU A 24 13.164 10.179 -2.413 1.00 72.24 ATOM 305 HD11 LEU A 24 12.520 11.043 -2.346 1.00 51.20 ATOM 306 HD12 LEU A 24 13.876 10.196 -1.602 1.00 11.14 ATOM 307 HD13 LEU A 24 13.691 10.196 -3.356 1.00 25.44 ATOM 308 CD2 LEU A 24 11.604 8.656 -3.640 1.00 54.50 ATOM 309 HD21 LEU A 24 11.221 7.646 -3.650 1.00 3.54 ATOM 310 HD22 LEU A 24 10.784 9.352 -3.743 1.00 43.53 ATOM 311 HD23 LEU A 24 12.293 8.788 -4.461 1.00 3.24 ATOM 312 C LEU A 24 14.854 8.053 -3.794 1.00 21.44 ATOM 313 O LEU A 24 15.724 8.655 -3.163 1.00 22.30 ATOM 314 N LEU A 25 14.646 8.236 -5.093 1.00 32.32 ATOM 315 H LEU A 25 13.938 7.727 -5.540 1.00 41.43 ATOM 316 CA LEU A 25 15.445 9.176 -5.871 1.00 23.22 ATOM 317 HA LEU A 25 16.305 9.450 -5.277 1.00 53.13 ATOM 318 CB LEU A 25 15.924 8.518 -7.167 1.00 14.54 ATOM 319 HB2 LEU A 25 16.627 7.743 -6.904 1.00 13.10 ATOM 320 HB3 LEU A 25 15.064 8.075 -7.648 1.00 72.51 ATOM 321 CG LEU A 25 16.603 9.443 -8.177 1.00 54.34 ATOM 322 HG LEU A 25 15.920 10.240 -8.442 1.00 64.52 ATOM 323 CD1 LEU A 25 17.847 10.074 -7.572 1.00 13.31 ATOM 324 HD11 LEU A 25 18.464 10.481 -8.359 1.00 53.24 ATOM 325 HD12 LEU A 25 17.557 10.866 -6.897 1.00 33.35 ATOM 326 HD13 LEU A 25 18.403 9.324 -7.030 1.00 3.33 ATOM 327 CD2 LEU A 25 16.953 8.681 -9.447 1.00 20.53 ATOM 328 HD21 LEU A 25 17.504 9.326 -10.114 1.00 51.43 ATOM 329 HD22 LEU A 25 17.558 7.822 -9.195 1.00 43.23 ATOM 330 HD23 LEU A 25 16.046 8.352 -9.931 1.00 74.32 ATOM 331 C LEU A 25 14.647 10.435 -6.191 1.00 14.33 ATOM 332 O LEU A 25 13.688 10.395 -6.962 1.00 42.24 ATOM 333 N ASP A 26 15.049 11.552 -5.594 1.00 40.05 ATOM 334 H ASP A 26 15.820 11.520 -4.990 1.00 31.13 ATOM 335 CA ASP A 26 14.373 12.825 -5.818 1.00 60.43 ATOM 336 HA ASP A 26 13.329 12.618 -6.001 1.00 44.14 ATOM 337 CB ASP A 26 14.494 13.715 -4.581 1.00 14.23 ATOM 338 HB2 ASP A 26 14.706 13.098 -3.720 1.00 64.31 ATOM 339 HB3 ASP A 26 15.304 14.414 -4.726 1.00 52.51 ATOM 340 CG ASP A 26 13.225 14.499 -4.306 1.00 5.13 ATOM 341 OD1 ASP A 26 13.058 14.975 -3.163 1.00 52.22 ATOM 342 OD2 ASP A 26 12.401 14.637 -5.233 1.00 41.43 ATOM 343 C ASP A 26 14.952 13.541 -7.034 1.00 42.12 ATOM 344 O ASP A 26 16.151 13.816 -7.092 1.00 1.43 ATOM 345 N ILE A 27 14.094 13.839 -8.004 1.00 13.05 ATOM 346 H ILE A 27 13.151 13.594 -7.899 1.00 70.43 ATOM 347 CA ILE A 27 14.521 14.523 -9.218 1.00 15.23 ATOM 348 HA ILE A 27 15.595 14.629 -9.180 1.00 2.42 ATOM 349 CB ILE A 27 14.157 13.714 -10.477 1.00 4.30 ATOM 350 HB ILE A 27 14.447 14.289 -11.343 1.00 42.41 ATOM 351 CG2 ILE A 27 14.925 12.401 -10.502 1.00 75.22 ATOM 352 HG21 ILE A 27 14.440 11.688 -9.851 1.00 52.22 ATOM 353 HG22 ILE A 27 14.942 12.014 -11.510 1.00 62.52 ATOM 354 HG23 ILE A 27 15.936 12.568 -10.163 1.00 41.22 ATOM 355 CG1 ILE A 27 12.650 13.458 -10.528 1.00 12.10 ATOM 356 HG12 ILE A 27 12.437 12.504 -10.071 1.00 43.54 ATOM 357 HG13 ILE A 27 12.141 14.237 -9.978 1.00 42.13 ATOM 358 CD1 ILE A 27 12.088 13.436 -11.932 1.00 52.12 ATOM 359 HD11 ILE A 27 12.339 14.358 -12.435 1.00 13.41 ATOM 360 HD12 ILE A 27 12.510 12.604 -12.476 1.00 35.43 ATOM 361 HD13 ILE A 27 11.014 13.330 -11.889 1.00 12.44 ATOM 362 C ILE A 27 13.891 15.909 -9.318 1.00 63.31 ATOM 363 O ILE A 27 13.272 16.249 -10.326 1.00 73.42 ATOM 364 N ARG A 28 14.056 16.705 -8.267 1.00 43.00 ATOM 365 H ARG A 28 14.560 16.377 -7.493 1.00 1.22 ATOM 366 CA ARG A 28 13.505 18.054 -8.237 1.00 2.41 ATOM 367 HA ARG A 28 12.839 18.160 -9.080 1.00 32.31 ATOM 368 CB ARG A 28 12.714 18.276 -6.947 1.00 1.45 ATOM 369 HB2 ARG A 28 13.405 18.320 -6.117 1.00 72.32 ATOM 370 HB3 ARG A 28 12.190 19.218 -7.017 1.00 60.55 ATOM 371 CG ARG A 28 11.696 17.185 -6.661 1.00 21.42 ATOM 372 HG2 ARG A 28 11.850 16.371 -7.354 1.00 41.13 ATOM 373 HG3 ARG A 28 11.836 16.830 -5.650 1.00 42.44 ATOM 374 CD ARG A 28 10.272 17.697 -6.813 1.00 63.30 ATOM 375 HD2 ARG A 28 9.622 16.859 -7.016 1.00 22.21 ATOM 376 HD3 ARG A 28 9.973 18.169 -5.889 1.00 63.50 ATOM 377 NE ARG A 28 10.152 18.664 -7.901 1.00 31.14 ATOM 378 HE ARG A 28 9.968 19.596 -7.661 1.00 61.20 ATOM 379 CZ ARG A 28 10.278 18.346 -9.184 1.00 45.12 ATOM 380 NH1 ARG A 28 10.527 17.093 -9.539 1.00 4.02 ATOM 381 HH11 ARG A 28 10.620 16.385 -8.839 1.00 14.12 ATOM 382 HH12 ARG A 28 10.621 16.856 -10.506 1.00 40.11 ATOM 383 NH2 ARG A 28 10.155 19.283 -10.116 1.00 64.41 ATOM 384 HH21 ARG A 28 9.968 20.228 -9.853 1.00 15.24 ATOM 385 HH22 ARG A 28 10.251 19.042 -11.082 1.00 11.54 ATOM 386 C ARG A 28 14.613 19.097 -8.353 1.00 4.05 ATOM 387 O ARG A 28 15.787 18.797 -8.136 1.00 32.45 ATOM 388 N ALA A 29 14.232 20.323 -8.696 1.00 70.24 ATOM 389 H ALA A 29 13.282 20.500 -8.856 1.00 52.42 ATOM 390 CA ALA A 29 15.192 21.410 -8.839 1.00 65.25 ATOM 391 HA ALA A 29 15.788 21.216 -9.720 1.00 75.44 ATOM 392 CB ALA A 29 14.467 22.732 -9.041 1.00 61.14 ATOM 393 HB1 ALA A 29 15.100 23.543 -8.714 1.00 42.53 ATOM 394 HB2 ALA A 29 14.232 22.858 -10.088 1.00 65.40 ATOM 395 HB3 ALA A 29 13.554 22.733 -8.465 1.00 53.10 ATOM 396 C ALA A 29 16.115 21.490 -7.628 1.00 42.00 ATOM 397 O ALA A 29 15.772 21.026 -6.540 1.00 74.23 ATOM 398 N THR A 30 17.290 22.082 -7.823 1.00 32.44 ATOM 399 H THR A 30 17.506 22.432 -8.712 1.00 71.51 ATOM 400 CA THR A 30 18.263 22.221 -6.747 1.00 31.13 ATOM 401 HA THR A 30 18.486 21.234 -6.369 1.00 64.32 ATOM 402 CB THR A 30 19.573 22.853 -7.253 1.00 2.33 ATOM 403 HB THR A 30 19.354 23.839 -7.639 1.00 20.34 ATOM 404 OG1 THR A 30 20.130 22.054 -8.302 1.00 73.22 ATOM 405 HG1 THR A 30 21.078 22.198 -8.346 1.00 22.54 ATOM 406 CG2 THR A 30 20.581 22.987 -6.122 1.00 5.45 ATOM 407 HG21 THR A 30 20.727 22.025 -5.653 1.00 11.31 ATOM 408 HG22 THR A 30 21.522 23.341 -6.518 1.00 20.24 ATOM 409 HG23 THR A 30 20.211 23.691 -5.391 1.00 3.51 ATOM 410 C THR A 30 17.708 23.071 -5.610 1.00 14.12 ATOM 411 O THR A 30 17.841 22.720 -4.438 1.00 13.42 ATOM 412 N ALA A 31 17.084 24.190 -5.964 1.00 2.11 ATOM 413 H ALA A 31 17.010 24.416 -6.914 1.00 61.45 ATOM 414 CA ALA A 31 16.506 25.089 -4.973 1.00 21.03 ATOM 415 HA ALA A 31 17.280 25.347 -4.264 1.00 43.24 ATOM 416 CB ALA A 31 16.028 26.371 -5.638 1.00 51.01 ATOM 417 HB1 ALA A 31 15.978 26.225 -6.707 1.00 22.00 ATOM 418 HB2 ALA A 31 15.048 26.627 -5.264 1.00 33.12 ATOM 419 HB3 ALA A 31 16.718 27.171 -5.416 1.00 3.23 ATOM 420 C ALA A 31 15.358 24.418 -4.226 1.00 70.15 ATOM 421 O ALA A 31 15.104 24.718 -3.060 1.00 30.23 ATOM 422 N ASP A 32 14.667 23.510 -4.907 1.00 22.23 ATOM 423 H ASP A 32 14.918 23.314 -5.834 1.00 41.30 ATOM 424 CA ASP A 32 13.546 22.796 -4.308 1.00 34.23 ATOM 425 HA ASP A 32 12.784 23.520 -4.063 1.00 53.42 ATOM 426 CB ASP A 32 12.969 21.784 -5.299 1.00 42.14 ATOM 427 HB2 ASP A 32 13.621 21.720 -6.159 1.00 1.43 ATOM 428 HB3 ASP A 32 12.912 20.816 -4.824 1.00 13.23 ATOM 429 CG ASP A 32 11.583 22.168 -5.778 1.00 33.43 ATOM 430 OD1 ASP A 32 10.600 21.572 -5.288 1.00 71.14 ATOM 431 OD2 ASP A 32 11.480 23.064 -6.641 1.00 1.13 ATOM 432 C ASP A 32 13.975 22.085 -3.028 1.00 61.43 ATOM 433 O ASP A 32 13.186 21.933 -2.095 1.00 63.22 ATOM 434 N PHE A 33 15.230 21.649 -2.992 1.00 42.41 ATOM 435 H PHE A 33 15.811 21.800 -3.767 1.00 40.44 ATOM 436 CA PHE A 33 15.764 20.952 -1.828 1.00 63.12 ATOM 437 HA PHE A 33 15.009 20.265 -1.479 1.00 12.43 ATOM 438 CB PHE A 33 17.017 20.162 -2.211 1.00 62.42 ATOM 439 HB2 PHE A 33 17.771 20.847 -2.570 1.00 33.34 ATOM 440 HB3 PHE A 33 17.390 19.647 -1.339 1.00 0.05 ATOM 441 CG PHE A 33 16.776 19.139 -3.285 1.00 1.13 ATOM 442 CD1 PHE A 33 16.048 17.991 -3.016 1.00 5.23 ATOM 443 HD1 PHE A 33 15.652 17.835 -2.022 1.00 4.42 ATOM 444 CE1 PHE A 33 15.824 17.048 -4.001 1.00 44.43 ATOM 445 HE1 PHE A 33 15.256 16.158 -3.778 1.00 20.23 ATOM 446 CZ PHE A 33 16.330 17.246 -5.271 1.00 42.22 ATOM 447 HZ PHE A 33 16.156 16.511 -6.043 1.00 12.32 ATOM 448 CE2 PHE A 33 17.057 18.387 -5.552 1.00 74.25 ATOM 449 HE2 PHE A 33 17.453 18.544 -6.544 1.00 63.45 ATOM 450 CD2 PHE A 33 17.278 19.326 -4.563 1.00 33.22 ATOM 451 HD2 PHE A 33 17.847 20.217 -4.784 1.00 70.41 ATOM 452 C PHE A 33 16.092 21.935 -0.708 1.00 40.01 ATOM 453 O PHE A 33 16.047 21.586 0.472 1.00 72.14 ATOM 454 N ARG A 34 16.422 23.165 -1.087 1.00 4.33 ATOM 455 H ARG A 34 16.441 23.383 -2.042 1.00 53.21 ATOM 456 CA ARG A 34 16.760 24.199 -0.115 1.00 73.14 ATOM 457 HA ARG A 34 17.331 23.737 0.676 1.00 43.23 ATOM 458 CB ARG A 34 17.609 25.288 -0.772 1.00 42.44 ATOM 459 HB2 ARG A 34 17.310 25.389 -1.805 1.00 73.43 ATOM 460 HB3 ARG A 34 17.431 26.223 -0.262 1.00 44.02 ATOM 461 CG ARG A 34 19.101 25.002 -0.736 1.00 5.13 ATOM 462 HG2 ARG A 34 19.623 25.789 -1.260 1.00 53.31 ATOM 463 HG3 ARG A 34 19.428 24.975 0.293 1.00 31.41 ATOM 464 CD ARG A 34 19.430 23.672 -1.395 1.00 72.22 ATOM 465 HD2 ARG A 34 19.361 22.890 -0.653 1.00 53.51 ATOM 466 HD3 ARG A 34 18.711 23.487 -2.180 1.00 2.43 ATOM 467 NE ARG A 34 20.773 23.662 -1.970 1.00 15.25 ATOM 468 HE ARG A 34 21.328 24.458 -1.838 1.00 23.14 ATOM 469 CZ ARG A 34 21.272 22.639 -2.654 1.00 12.01 ATOM 470 NH1 ARG A 34 20.543 21.549 -2.849 1.00 20.33 ATOM 471 HH11 ARG A 34 19.615 21.496 -2.480 1.00 41.22 ATOM 472 HH12 ARG A 34 20.921 20.780 -3.365 1.00 51.14 ATOM 473 NH2 ARG A 34 22.502 22.706 -3.146 1.00 25.54 ATOM 474 HH21 ARG A 34 23.055 23.526 -3.001 1.00 73.00 ATOM 475 HH22 ARG A 34 22.877 21.935 -3.660 1.00 43.13 ATOM 476 C ARG A 34 15.498 24.814 0.484 1.00 44.44 ATOM 477 O ARG A 34 15.525 25.355 1.589 1.00 64.30 ATOM 478 N GLN A 35 14.396 24.729 -0.254 1.00 63.44 ATOM 479 H GLN A 35 14.439 24.286 -1.127 1.00 33.00 ATOM 480 CA GLN A 35 13.126 25.278 0.204 1.00 50.31 ATOM 481 HA GLN A 35 13.335 25.975 1.001 1.00 10.42 ATOM 482 CB GLN A 35 12.427 26.022 -0.936 1.00 20.33 ATOM 483 HB2 GLN A 35 11.482 26.400 -0.577 1.00 33.15 ATOM 484 HB3 GLN A 35 13.046 26.853 -1.240 1.00 71.23 ATOM 485 CG GLN A 35 12.161 25.154 -2.155 1.00 44.03 ATOM 486 HG2 GLN A 35 12.877 25.407 -2.924 1.00 32.42 ATOM 487 HG3 GLN A 35 12.284 24.118 -1.877 1.00 63.32 ATOM 488 CD GLN A 35 10.765 25.344 -2.714 1.00 11.31 ATOM 489 OE1 GLN A 35 10.095 26.334 -2.418 1.00 40.21 ATOM 490 NE2 GLN A 35 10.318 24.394 -3.527 1.00 52.51 ATOM 491 HE21 GLN A 35 10.907 23.634 -3.717 1.00 75.40 ATOM 492 HE22 GLN A 35 9.419 24.491 -3.902 1.00 15.43 ATOM 493 C GLN A 35 12.218 24.177 0.741 1.00 60.35 ATOM 494 O GLN A 35 11.365 24.422 1.593 1.00 33.44 ATOM 495 N VAL A 36 12.407 22.962 0.235 1.00 62.11 ATOM 496 H VAL A 36 13.103 22.829 -0.442 1.00 51.23 ATOM 497 CA VAL A 36 11.606 21.822 0.664 1.00 31.10 ATOM 498 HA VAL A 36 10.844 22.184 1.339 1.00 41.31 ATOM 499 CB VAL A 36 10.910 21.143 -0.531 1.00 2.41 ATOM 500 HB VAL A 36 11.656 20.608 -1.099 1.00 63.23 ATOM 501 CG1 VAL A 36 9.872 20.143 -0.047 1.00 30.33 ATOM 502 HG11 VAL A 36 9.689 19.411 -0.820 1.00 3.13 ATOM 503 HG12 VAL A 36 10.237 19.646 0.840 1.00 10.02 ATOM 504 HG13 VAL A 36 8.953 20.661 0.183 1.00 35.33 ATOM 505 CG2 VAL A 36 10.275 22.186 -1.439 1.00 63.52 ATOM 506 HG21 VAL A 36 10.843 22.259 -2.355 1.00 72.52 ATOM 507 HG22 VAL A 36 9.260 21.894 -1.667 1.00 5.42 ATOM 508 HG23 VAL A 36 10.272 23.144 -0.941 1.00 32.54 ATOM 509 C VAL A 36 12.462 20.791 1.392 1.00 52.51 ATOM 510 O VAL A 36 12.213 20.472 2.553 1.00 22.45 ATOM 511 N GLY A 37 13.473 20.275 0.700 1.00 72.31 ATOM 512 H GLY A 37 13.623 20.567 -0.223 1.00 43.54 ATOM 513 CA GLY A 37 14.351 19.286 1.297 1.00 62.54 ATOM 514 HA2 GLY A 37 15.371 19.517 1.028 1.00 1.35 ATOM 515 HA3 GLY A 37 14.252 19.334 2.371 1.00 0.41 ATOM 516 C GLY A 37 14.032 17.876 0.840 1.00 72.21 ATOM 517 O GLY A 37 13.145 17.670 0.011 1.00 45.52 ATOM 518 N SER A 38 14.757 16.902 1.381 1.00 73.33 ATOM 519 H SER A 38 15.449 17.129 2.036 1.00 1.14 ATOM 520 CA SER A 38 14.550 15.504 1.020 1.00 53.23 ATOM 521 HA SER A 38 14.057 15.479 0.059 1.00 0.41 ATOM 522 CB SER A 38 15.893 14.780 0.909 1.00 34.45 ATOM 523 HB2 SER A 38 16.157 14.674 -0.132 1.00 22.45 ATOM 524 HB3 SER A 38 16.652 15.356 1.417 1.00 2.23 ATOM 525 OG SER A 38 15.827 13.492 1.497 1.00 20.15 ATOM 526 HG SER A 38 16.581 13.366 2.078 1.00 11.24 ATOM 527 C SER A 38 13.664 14.804 2.045 1.00 34.33 ATOM 528 O SER A 38 13.538 15.234 3.192 1.00 55.21 ATOM 529 N PRO A 39 13.034 13.697 1.624 1.00 30.22 ATOM 530 CA PRO A 39 12.149 12.912 2.490 1.00 72.23 ATOM 531 HA PRO A 39 11.382 13.528 2.936 1.00 21.14 ATOM 532 CB PRO A 39 11.506 11.912 1.526 1.00 74.33 ATOM 533 HB2 PRO A 39 11.352 10.969 2.031 1.00 31.41 ATOM 534 HB3 PRO A 39 10.560 12.299 1.178 1.00 34.42 ATOM 535 CG PRO A 39 12.483 11.780 0.409 1.00 20.52 ATOM 536 HG2 PRO A 39 13.218 11.028 0.652 1.00 25.20 ATOM 537 HG3 PRO A 39 11.965 11.520 -0.502 1.00 65.44 ATOM 538 CD PRO A 39 13.138 13.126 0.271 1.00 61.12 ATOM 539 HD2 PRO A 39 14.172 13.014 -0.022 1.00 55.53 ATOM 540 HD3 PRO A 39 12.604 13.733 -0.445 1.00 44.42 ATOM 541 C PRO A 39 12.912 12.178 3.587 1.00 3.21 ATOM 542 O PRO A 39 13.918 11.521 3.323 1.00 21.02 ATOM 543 N ASN A 40 12.427 12.295 4.819 1.00 50.21 ATOM 544 H ASN A 40 11.621 12.833 4.967 1.00 42.25 ATOM 545 CA ASN A 40 13.065 11.643 5.957 1.00 74.23 ATOM 546 HA ASN A 40 14.130 11.637 5.781 1.00 12.43 ATOM 547 CB ASN A 40 12.776 12.419 7.244 1.00 61.45 ATOM 548 HB2 ASN A 40 13.297 13.365 7.211 1.00 61.53 ATOM 549 HB3 ASN A 40 11.714 12.599 7.318 1.00 44.51 ATOM 550 CG ASN A 40 13.224 11.669 8.483 1.00 30.04 ATOM 551 OD1 ASN A 40 12.490 10.838 9.019 1.00 41.21 ATOM 552 ND2 ASN A 40 14.434 11.960 8.946 1.00 43.23 ATOM 553 HD21 ASN A 40 14.963 12.633 8.468 1.00 63.11 ATOM 554 HD22 ASN A 40 14.749 11.490 9.746 1.00 62.23 ATOM 555 C ASN A 40 12.582 10.203 6.099 1.00 74.41 ATOM 556 O ASN A 40 11.586 9.935 6.772 1.00 55.03 ATOM 557 N ILE A 41 13.294 9.280 5.462 1.00 62.23 ATOM 558 H ILE A 41 14.077 9.555 4.942 1.00 44.33 ATOM 559 CA ILE A 41 12.939 7.867 5.519 1.00 43.23 ATOM 560 HA ILE A 41 11.932 7.792 5.903 1.00 2.10 ATOM 561 CB ILE A 41 12.974 7.221 4.121 1.00 3.02 ATOM 562 HB ILE A 41 12.839 6.157 4.238 1.00 63.34 ATOM 563 CG2 ILE A 41 11.835 7.752 3.264 1.00 64.15 ATOM 564 HG21 ILE A 41 11.102 8.231 3.895 1.00 32.54 ATOM 565 HG22 ILE A 41 12.223 8.469 2.555 1.00 75.24 ATOM 566 HG23 ILE A 41 11.373 6.933 2.732 1.00 44.32 ATOM 567 CG1 ILE A 41 14.323 7.484 3.448 1.00 72.34 ATOM 568 HG12 ILE A 41 14.303 8.458 2.984 1.00 23.55 ATOM 569 HG13 ILE A 41 15.101 7.461 4.197 1.00 41.33 ATOM 570 CD1 ILE A 41 14.673 6.470 2.381 1.00 24.54 ATOM 571 HD11 ILE A 41 14.155 5.543 2.581 1.00 4.25 ATOM 572 HD12 ILE A 41 14.376 6.847 1.414 1.00 31.41 ATOM 573 HD13 ILE A 41 15.739 6.295 2.387 1.00 21.44 ATOM 574 C ILE A 41 13.879 7.101 6.444 1.00 14.42 ATOM 575 O ILE A 41 14.120 5.909 6.254 1.00 0.13 ATOM 576 N LYS A 42 14.405 7.794 7.448 1.00 22.15 ATOM 577 H LYS A 42 14.175 8.742 7.548 1.00 72.12 ATOM 578 CA LYS A 42 15.316 7.180 8.407 1.00 30.33 ATOM 579 HA LYS A 42 15.995 6.544 7.860 1.00 73.43 ATOM 580 CB LYS A 42 16.122 8.256 9.138 1.00 12.11 ATOM 581 HB2 LYS A 42 15.450 9.042 9.451 1.00 32.40 ATOM 582 HB3 LYS A 42 16.578 7.815 10.013 1.00 45.34 ATOM 583 CG LYS A 42 17.218 8.876 8.289 1.00 2.24 ATOM 584 HG2 LYS A 42 17.898 9.414 8.933 1.00 44.32 ATOM 585 HG3 LYS A 42 17.752 8.089 7.776 1.00 1.00 ATOM 586 CD LYS A 42 16.650 9.839 7.261 1.00 52.25 ATOM 587 HD2 LYS A 42 16.371 9.285 6.377 1.00 51.03 ATOM 588 HD3 LYS A 42 15.776 10.321 7.676 1.00 41.41 ATOM 589 CE LYS A 42 17.665 10.904 6.873 1.00 72.53 ATOM 590 HE2 LYS A 42 17.160 11.677 6.314 1.00 23.03 ATOM 591 HE3 LYS A 42 18.085 11.326 7.773 1.00 4.03 ATOM 592 NZ LYS A 42 18.765 10.344 6.040 1.00 20.50 ATOM 593 HZ1 LYS A 42 19.685 10.682 6.389 1.00 72.42 ATOM 594 HZ2 LYS A 42 18.751 9.304 6.082 1.00 44.32 ATOM 595 HZ3 LYS A 42 18.651 10.641 5.050 1.00 41.40 ATOM 596 C LYS A 42 14.551 6.329 9.417 1.00 41.44 ATOM 597 O LYS A 42 15.032 5.285 9.854 1.00 60.13 ATOM 598 N GLY A 43 13.356 6.784 9.782 1.00 60.13 ATOM 599 H GLY A 43 13.023 7.623 9.400 1.00 3.21 ATOM 600 CA GLY A 43 12.544 6.052 10.736 1.00 73.34 ATOM 601 HA2 GLY A 43 13.033 6.071 11.698 1.00 31.20 ATOM 602 HA3 GLY A 43 11.583 6.538 10.821 1.00 2.55 ATOM 603 C GLY A 43 12.325 4.609 10.324 1.00 3.15 ATOM 604 O GLY A 43 12.191 3.727 11.174 1.00 42.13 ATOM 605 N LEU A 44 12.288 4.367 9.019 1.00 53.12 ATOM 606 H LEU A 44 12.401 5.110 8.391 1.00 53.42 ATOM 607 CA LEU A 44 12.082 3.021 8.496 1.00 62.21 ATOM 608 HA LEU A 44 11.470 2.481 9.203 1.00 63.31 ATOM 609 CB LEU A 44 11.356 3.080 7.151 1.00 13.20 ATOM 610 HB2 LEU A 44 10.815 2.155 7.026 1.00 21.32 ATOM 611 HB3 LEU A 44 10.655 3.902 7.191 1.00 52.02 ATOM 612 CG LEU A 44 12.240 3.276 5.919 1.00 75.03 ATOM 613 HG LEU A 44 13.114 3.848 6.198 1.00 53.23 ATOM 614 CD1 LEU A 44 12.710 1.934 5.381 1.00 63.32 ATOM 615 HD11 LEU A 44 13.715 1.740 5.725 1.00 4.24 ATOM 616 HD12 LEU A 44 12.052 1.153 5.734 1.00 42.50 ATOM 617 HD13 LEU A 44 12.698 1.954 4.301 1.00 14.01 ATOM 618 CD2 LEU A 44 11.492 4.051 4.844 1.00 74.24 ATOM 619 HD21 LEU A 44 11.229 5.028 5.221 1.00 43.21 ATOM 620 HD22 LEU A 44 12.122 4.158 3.973 1.00 13.11 ATOM 621 HD23 LEU A 44 10.593 3.516 4.574 1.00 70.02 ATOM 622 C LEU A 44 13.411 2.290 8.337 1.00 64.42 ATOM 623 O LEU A 44 13.450 1.063 8.245 1.00 51.54 ATOM 624 N GLY A 45 14.501 3.052 8.308 1.00 74.23 ATOM 625 H GLY A 45 14.409 4.025 8.386 1.00 63.44 ATOM 626 CA GLY A 45 15.817 2.459 8.162 1.00 21.20 ATOM 627 HA2 GLY A 45 16.507 2.978 8.810 1.00 45.12 ATOM 628 HA3 GLY A 45 15.768 1.422 8.462 1.00 13.42 ATOM 629 C GLY A 45 16.331 2.531 6.738 1.00 42.11 ATOM 630 O GLY A 45 16.943 1.585 6.242 1.00 71.25 ATOM 631 N LYS A 46 16.082 3.656 6.077 1.00 52.41 ATOM 632 H LYS A 46 15.589 4.375 6.526 1.00 3.55 ATOM 633 CA LYS A 46 16.523 3.850 4.701 1.00 71.23 ATOM 634 HA LYS A 46 17.328 3.157 4.510 1.00 61.32 ATOM 635 CB LYS A 46 15.376 3.560 3.730 1.00 15.22 ATOM 636 HB2 LYS A 46 14.457 3.936 4.156 1.00 73.14 ATOM 637 HB3 LYS A 46 15.568 4.075 2.800 1.00 44.01 ATOM 638 CG LYS A 46 15.193 2.083 3.428 1.00 35.13 ATOM 639 HG2 LYS A 46 15.169 1.535 4.358 1.00 24.33 ATOM 640 HG3 LYS A 46 14.258 1.945 2.904 1.00 54.33 ATOM 641 CD LYS A 46 16.324 1.545 2.569 1.00 44.00 ATOM 642 HD2 LYS A 46 16.254 1.979 1.583 1.00 40.23 ATOM 643 HD3 LYS A 46 17.268 1.820 3.019 1.00 61.12 ATOM 644 CE LYS A 46 16.258 0.031 2.444 1.00 24.44 ATOM 645 HE2 LYS A 46 15.467 -0.336 3.080 1.00 0.32 ATOM 646 HE3 LYS A 46 16.042 -0.224 1.417 1.00 13.24 ATOM 647 NZ LYS A 46 17.539 -0.615 2.844 1.00 64.20 ATOM 648 HZ1 LYS A 46 18.342 -0.116 2.410 1.00 10.42 ATOM 649 HZ2 LYS A 46 17.646 -0.588 3.878 1.00 0.23 ATOM 650 HZ3 LYS A 46 17.552 -1.607 2.531 1.00 24.11 ATOM 651 C LYS A 46 17.036 5.270 4.488 1.00 10.43 ATOM 652 O LYS A 46 16.750 6.170 5.279 1.00 74.12 ATOM 653 N LYS A 47 17.795 5.466 3.415 1.00 12.33 ATOM 654 H LYS A 47 17.988 4.710 2.822 1.00 23.43 ATOM 655 CA LYS A 47 18.346 6.778 3.096 1.00 11.04 ATOM 656 HA LYS A 47 17.941 7.488 3.801 1.00 12.31 ATOM 657 CB LYS A 47 19.870 6.759 3.228 1.00 4.33 ATOM 658 HB2 LYS A 47 20.233 5.785 2.936 1.00 61.12 ATOM 659 HB3 LYS A 47 20.286 7.503 2.564 1.00 43.11 ATOM 660 CG LYS A 47 20.363 7.049 4.636 1.00 72.13 ATOM 661 HG2 LYS A 47 21.386 7.390 4.586 1.00 1.44 ATOM 662 HG3 LYS A 47 19.744 7.821 5.072 1.00 64.42 ATOM 663 CD LYS A 47 20.300 5.811 5.514 1.00 31.23 ATOM 664 HD2 LYS A 47 20.208 6.116 6.546 1.00 11.10 ATOM 665 HD3 LYS A 47 19.437 5.223 5.232 1.00 4.55 ATOM 666 CE LYS A 47 21.550 4.957 5.365 1.00 51.13 ATOM 667 HE2 LYS A 47 21.321 3.949 5.675 1.00 52.21 ATOM 668 HE3 LYS A 47 21.846 4.955 4.326 1.00 3.51 ATOM 669 NZ LYS A 47 22.677 5.474 6.190 1.00 54.12 ATOM 670 HZ1 LYS A 47 23.496 5.685 5.584 1.00 15.31 ATOM 671 HZ2 LYS A 47 22.389 6.344 6.682 1.00 44.32 ATOM 672 HZ3 LYS A 47 22.956 4.765 6.897 1.00 22.23 ATOM 673 C LYS A 47 17.952 7.205 1.686 1.00 3.41 ATOM 674 O LYS A 47 18.388 6.608 0.702 1.00 2.33 ATOM 675 N ALA A 48 17.127 8.243 1.596 1.00 50.13 ATOM 676 H ALA A 48 16.814 8.677 2.416 1.00 12.52 ATOM 677 CA ALA A 48 16.678 8.752 0.306 1.00 41.13 ATOM 678 HA ALA A 48 16.419 7.906 -0.315 1.00 42.30 ATOM 679 CB ALA A 48 15.433 9.608 0.481 1.00 53.43 ATOM 680 HB1 ALA A 48 15.392 10.349 -0.305 1.00 34.34 ATOM 681 HB2 ALA A 48 14.555 8.981 0.431 1.00 53.53 ATOM 682 HB3 ALA A 48 15.468 10.103 1.440 1.00 33.02 ATOM 683 C ALA A 48 17.779 9.551 -0.383 1.00 4.14 ATOM 684 O ALA A 48 18.475 10.344 0.253 1.00 60.33 ATOM 685 N VAL A 49 17.933 9.337 -1.686 1.00 4.25 ATOM 686 H VAL A 49 17.348 8.693 -2.136 1.00 45.25 ATOM 687 CA VAL A 49 18.950 10.038 -2.460 1.00 64.04 ATOM 688 HA VAL A 49 19.738 10.338 -1.784 1.00 70.52 ATOM 689 CB VAL A 49 19.561 9.125 -3.540 1.00 45.20 ATOM 690 HB VAL A 49 18.869 9.066 -4.367 1.00 32.23 ATOM 691 CG1 VAL A 49 20.868 9.708 -4.055 1.00 44.34 ATOM 692 HG11 VAL A 49 20.657 10.509 -4.749 1.00 73.40 ATOM 693 HG12 VAL A 49 21.443 10.093 -3.226 1.00 13.42 ATOM 694 HG13 VAL A 49 21.434 8.937 -4.557 1.00 74.04 ATOM 695 CG2 VAL A 49 19.773 7.722 -2.993 1.00 24.41 ATOM 696 HG21 VAL A 49 18.893 7.125 -3.181 1.00 41.04 ATOM 697 HG22 VAL A 49 20.625 7.270 -3.480 1.00 2.32 ATOM 698 HG23 VAL A 49 19.952 7.773 -1.929 1.00 44.21 ATOM 699 C VAL A 49 18.373 11.281 -3.128 1.00 70.34 ATOM 700 O VAL A 49 17.224 11.284 -3.569 1.00 73.35 ATOM 701 N SER A 50 19.178 12.336 -3.200 1.00 63.31 ATOM 702 H SER A 50 20.084 12.271 -2.830 1.00 51.42 ATOM 703 CA SER A 50 18.746 13.587 -3.812 1.00 24.02 ATOM 704 HA SER A 50 17.729 13.457 -4.148 1.00 54.42 ATOM 705 CB SER A 50 18.792 14.722 -2.787 1.00 53.34 ATOM 706 HB2 SER A 50 18.846 15.668 -3.304 1.00 45.23 ATOM 707 HB3 SER A 50 17.897 14.694 -2.183 1.00 33.43 ATOM 708 OG SER A 50 19.920 14.599 -1.939 1.00 43.33 ATOM 709 HG SER A 50 19.643 14.266 -1.083 1.00 33.11 ATOM 710 C SER A 50 19.621 13.935 -5.012 1.00 61.05 ATOM 711 O SER A 50 20.755 14.391 -4.859 1.00 71.42 ATOM 712 N THR A 51 19.086 13.717 -6.210 1.00 32.23 ATOM 713 H THR A 51 18.178 13.352 -6.267 1.00 0.11 ATOM 714 CA THR A 51 19.816 14.005 -7.438 1.00 0.45 ATOM 715 HA THR A 51 20.561 14.755 -7.214 1.00 63.00 ATOM 716 CB THR A 51 20.536 12.752 -7.971 1.00 55.20 ATOM 717 HB THR A 51 19.791 12.031 -8.278 1.00 0.52 ATOM 718 OG1 THR A 51 21.346 12.177 -6.940 1.00 60.43 ATOM 719 HG1 THR A 51 21.225 11.224 -6.932 1.00 54.00 ATOM 720 CG2 THR A 51 21.403 13.096 -9.172 1.00 51.54 ATOM 721 HG21 THR A 51 21.198 14.110 -9.486 1.00 21.52 ATOM 722 HG22 THR A 51 22.445 13.007 -8.902 1.00 34.02 ATOM 723 HG23 THR A 51 21.182 12.417 -9.982 1.00 52.35 ATOM 724 C THR A 51 18.884 14.541 -8.518 1.00 42.24 ATOM 725 O THR A 51 18.147 13.783 -9.148 1.00 71.04 ATOM 726 N VAL A 52 18.923 15.853 -8.729 1.00 55.22 ATOM 727 H VAL A 52 19.531 16.405 -8.195 1.00 40.43 ATOM 728 CA VAL A 52 18.082 16.491 -9.736 1.00 23.50 ATOM 729 HA VAL A 52 17.055 16.229 -9.528 1.00 11.23 ATOM 730 CB VAL A 52 18.211 18.025 -9.685 1.00 32.42 ATOM 731 HB VAL A 52 17.972 18.352 -8.684 1.00 0.43 ATOM 732 CG1 VAL A 52 19.637 18.452 -9.998 1.00 34.10 ATOM 733 HG11 VAL A 52 20.310 18.017 -9.275 1.00 30.44 ATOM 734 HG12 VAL A 52 19.904 18.114 -10.988 1.00 64.12 ATOM 735 HG13 VAL A 52 19.708 19.529 -9.954 1.00 33.34 ATOM 736 CG2 VAL A 52 17.227 18.674 -10.647 1.00 64.50 ATOM 737 HG21 VAL A 52 17.754 19.006 -11.530 1.00 15.03 ATOM 738 HG22 VAL A 52 16.471 17.955 -10.928 1.00 3.32 ATOM 739 HG23 VAL A 52 16.759 19.520 -10.167 1.00 2.02 ATOM 740 C VAL A 52 18.441 16.008 -11.137 1.00 21.11 ATOM 741 O VAL A 52 19.613 15.802 -11.453 1.00 3.33 ATOM 742 N TYR A 53 17.425 15.829 -11.973 1.00 52.33 ATOM 743 H TYR A 53 16.513 16.010 -11.663 1.00 71.15 ATOM 744 CA TYR A 53 17.633 15.369 -13.341 1.00 75.20 ATOM 745 HA TYR A 53 18.463 14.679 -13.336 1.00 64.51 ATOM 746 CB TYR A 53 16.387 14.642 -13.851 1.00 61.03 ATOM 747 HB2 TYR A 53 16.307 13.687 -13.355 1.00 11.43 ATOM 748 HB3 TYR A 53 15.514 15.235 -13.624 1.00 13.44 ATOM 749 CG TYR A 53 16.402 14.389 -15.342 1.00 54.40 ATOM 750 CD1 TYR A 53 15.375 14.854 -16.155 1.00 32.40 ATOM 751 HD1 TYR A 53 14.558 15.402 -15.708 1.00 21.33 ATOM 752 CE1 TYR A 53 15.383 14.625 -17.517 1.00 63.34 ATOM 753 HE1 TYR A 53 14.576 14.994 -18.133 1.00 62.41 ATOM 754 CZ TYR A 53 16.428 13.925 -18.085 1.00 34.33 ATOM 755 CE2 TYR A 53 17.459 13.454 -17.299 1.00 72.50 ATOM 756 HE2 TYR A 53 18.276 12.905 -17.743 1.00 61.04 ATOM 757 CD2 TYR A 53 17.441 13.686 -15.937 1.00 62.24 ATOM 758 HD2 TYR A 53 18.247 13.318 -15.319 1.00 21.20 ATOM 759 OH TYR A 53 16.441 13.694 -19.441 1.00 53.12 ATOM 760 HH TYR A 53 16.333 14.526 -19.908 1.00 43.11 ATOM 761 C TYR A 53 17.968 16.536 -14.264 1.00 53.41 ATOM 762 O TYR A 53 17.435 17.635 -14.112 1.00 24.12 ATOM 763 N ASN A 54 18.854 16.289 -15.223 1.00 23.43 ATOM 764 H ASN A 54 19.244 15.392 -15.294 1.00 3.33 ATOM 765 CA ASN A 54 19.262 17.318 -16.172 1.00 12.43 ATOM 766 HA ASN A 54 18.529 18.110 -16.136 1.00 51.23 ATOM 767 CB ASN A 54 20.628 17.887 -15.783 1.00 40.24 ATOM 768 HB2 ASN A 54 20.667 18.013 -14.711 1.00 63.20 ATOM 769 HB3 ASN A 54 21.399 17.197 -16.089 1.00 64.33 ATOM 770 CG ASN A 54 20.901 19.231 -16.432 1.00 74.52 ATOM 771 OD1 ASN A 54 20.118 19.705 -17.255 1.00 54.13 ATOM 772 ND2 ASN A 54 22.016 19.850 -16.064 1.00 12.04 ATOM 773 HD21 ASN A 54 22.592 19.412 -15.403 1.00 4.11 ATOM 774 HD22 ASN A 54 22.216 20.720 -16.467 1.00 3.30 ATOM 775 C ASN A 54 19.316 16.760 -17.590 1.00 55.05 ATOM 776 O ASN A 54 20.205 15.980 -17.929 1.00 33.14 ATOM 777 N GLY A 55 18.357 17.166 -18.417 1.00 52.34 ATOM 778 H GLY A 55 17.673 17.790 -18.093 1.00 25.54 ATOM 779 CA GLY A 55 18.313 16.697 -19.790 1.00 42.41 ATOM 780 HA2 GLY A 55 18.120 15.635 -19.790 1.00 50.11 ATOM 781 HA3 GLY A 55 17.507 17.200 -20.304 1.00 60.35 ATOM 782 C GLY A 55 19.607 16.961 -20.534 1.00 41.12 ATOM 783 O GLY A 55 19.978 16.207 -21.433 1.00 22.44 ATOM 784 N GLU A 56 20.294 18.036 -20.161 1.00 4.13 ATOM 785 H GLU A 56 19.947 18.599 -19.438 1.00 33.22 ATOM 786 CA GLU A 56 21.553 18.398 -20.802 1.00 21.02 ATOM 787 HA GLU A 56 21.423 18.297 -21.869 1.00 11.04 ATOM 788 CB GLU A 56 21.916 19.849 -20.481 1.00 12.43 ATOM 789 HB2 GLU A 56 22.123 19.931 -19.424 1.00 34.23 ATOM 790 HB3 GLU A 56 22.805 20.116 -21.033 1.00 74.14 ATOM 791 CG GLU A 56 20.821 20.842 -20.831 1.00 54.44 ATOM 792 HG2 GLU A 56 20.452 20.618 -21.821 1.00 43.03 ATOM 793 HG3 GLU A 56 20.017 20.739 -20.118 1.00 14.24 ATOM 794 CD GLU A 56 21.307 22.279 -20.810 1.00 73.43 ATOM 795 OE1 GLU A 56 21.211 22.952 -21.858 1.00 14.24 ATOM 796 OE2 GLU A 56 21.783 22.729 -19.747 1.00 70.35 ATOM 797 C GLU A 56 22.678 17.470 -20.354 1.00 25.22 ATOM 798 O GLU A 56 23.676 17.303 -21.055 1.00 43.14 ATOM 799 N ASP A 57 22.510 16.869 -19.181 1.00 42.10 ATOM 800 H ASP A 57 21.693 17.043 -18.668 1.00 70.40 ATOM 801 CA ASP A 57 23.511 15.957 -18.638 1.00 55.25 ATOM 802 HA ASP A 57 24.307 15.870 -19.362 1.00 73.32 ATOM 803 CB ASP A 57 24.084 16.513 -17.334 1.00 33.42 ATOM 804 HB2 ASP A 57 24.120 17.591 -17.394 1.00 64.33 ATOM 805 HB3 ASP A 57 23.442 16.224 -16.515 1.00 20.35 ATOM 806 CG ASP A 57 25.483 16.001 -17.052 1.00 13.00 ATOM 807 OD1 ASP A 57 26.048 15.308 -17.924 1.00 4.31 ATOM 808 OD2 ASP A 57 26.012 16.294 -15.960 1.00 3.01 ATOM 809 C ASP A 57 22.912 14.575 -18.398 1.00 31.22 ATOM 810 O ASP A 57 22.590 14.214 -17.265 1.00 63.05 ATOM 811 N LYS A 58 22.764 13.805 -19.471 1.00 30.15 ATOM 812 H LYS A 58 23.039 14.148 -20.347 1.00 1.51 ATOM 813 CA LYS A 58 22.204 12.462 -19.378 1.00 23.34 ATOM 814 HA LYS A 58 21.284 12.524 -18.817 1.00 72.13 ATOM 815 CB LYS A 58 21.902 11.915 -20.775 1.00 14.24 ATOM 816 HB2 LYS A 58 22.828 11.604 -21.235 1.00 11.40 ATOM 817 HB3 LYS A 58 21.251 11.057 -20.679 1.00 44.44 ATOM 818 CG LYS A 58 21.229 12.924 -21.690 1.00 31.24 ATOM 819 HG2 LYS A 58 21.849 13.806 -21.756 1.00 73.43 ATOM 820 HG3 LYS A 58 21.116 12.486 -22.671 1.00 74.03 ATOM 821 CD LYS A 58 19.859 13.324 -21.167 1.00 4.30 ATOM 822 HD2 LYS A 58 19.973 13.773 -20.191 1.00 71.13 ATOM 823 HD3 LYS A 58 19.420 14.041 -21.846 1.00 42.41 ATOM 824 CE LYS A 58 18.934 12.123 -21.050 1.00 62.31 ATOM 825 HE2 LYS A 58 19.326 11.455 -20.298 1.00 51.02 ATOM 826 HE3 LYS A 58 17.955 12.467 -20.751 1.00 61.21 ATOM 827 NZ LYS A 58 18.816 11.386 -22.339 1.00 25.11 ATOM 828 HZ1 LYS A 58 17.850 11.017 -22.453 1.00 5.41 ATOM 829 HZ2 LYS A 58 19.030 12.021 -23.134 1.00 54.25 ATOM 830 HZ3 LYS A 58 19.484 10.589 -22.357 1.00 65.21 ATOM 831 C LYS A 58 23.161 11.523 -18.649 1.00 72.12 ATOM 832 O LYS A 58 22.786 10.824 -17.707 1.00 41.42 ATOM 833 N PRO A 59 24.427 11.505 -19.093 1.00 15.31 ATOM 834 CA PRO A 59 25.463 10.658 -18.496 1.00 0.13 ATOM 835 HA PRO A 59 25.156 9.623 -18.457 1.00 40.14 ATOM 836 CB PRO A 59 26.642 10.807 -19.460 1.00 4.40 ATOM 837 HB2 PRO A 59 27.570 10.782 -18.905 1.00 53.30 ATOM 838 HB3 PRO A 59 26.626 10.004 -20.181 1.00 42.43 ATOM 839 CG PRO A 59 26.433 12.130 -20.113 1.00 12.02 ATOM 840 HG2 PRO A 59 26.867 12.911 -19.508 1.00 14.25 ATOM 841 HG3 PRO A 59 26.876 12.127 -21.098 1.00 35.01 ATOM 842 CD PRO A 59 24.943 12.312 -20.211 1.00 63.35 ATOM 843 HD2 PRO A 59 24.681 13.352 -20.090 1.00 42.31 ATOM 844 HD3 PRO A 59 24.579 11.937 -21.157 1.00 22.34 ATOM 845 C PRO A 59 25.856 11.122 -17.097 1.00 62.23 ATOM 846 O PRO A 59 25.964 10.317 -16.173 1.00 63.13 ATOM 847 N GLY A 60 26.069 12.426 -16.949 1.00 51.01 ATOM 848 H GLY A 60 25.968 13.021 -17.722 1.00 31.24 ATOM 849 CA GLY A 60 26.447 12.974 -15.660 1.00 5.13 ATOM 850 HA2 GLY A 60 27.402 12.559 -15.371 1.00 13.52 ATOM 851 HA3 GLY A 60 26.545 14.046 -15.752 1.00 20.12 ATOM 852 C GLY A 60 25.431 12.667 -14.578 1.00 51.01 ATOM 853 O GLY A 60 25.795 12.317 -13.455 1.00 72.33 ATOM 854 N PHE A 61 24.152 12.800 -14.915 1.00 63.11 ATOM 855 H PHE A 61 23.925 13.082 -15.826 1.00 11.40 ATOM 856 CA PHE A 61 23.079 12.537 -13.963 1.00 64.42 ATOM 857 HA PHE A 61 23.262 13.137 -13.085 1.00 60.51 ATOM 858 CB PHE A 61 21.728 12.930 -14.564 1.00 2.24 ATOM 859 HB2 PHE A 61 21.627 14.005 -14.531 1.00 62.44 ATOM 860 HB3 PHE A 61 21.689 12.600 -15.590 1.00 71.54 ATOM 861 CG PHE A 61 20.554 12.335 -13.840 1.00 4.24 ATOM 862 CD1 PHE A 61 19.756 11.383 -14.452 1.00 22.41 ATOM 863 HD1 PHE A 61 19.985 11.068 -15.461 1.00 24.05 ATOM 864 CE1 PHE A 61 18.675 10.833 -13.788 1.00 65.34 ATOM 865 HE1 PHE A 61 18.061 10.092 -14.278 1.00 23.51 ATOM 866 CZ PHE A 61 18.381 11.234 -12.500 1.00 45.11 ATOM 867 HZ PHE A 61 17.538 10.805 -11.980 1.00 2.43 ATOM 868 CE2 PHE A 61 19.170 12.182 -11.878 1.00 51.51 ATOM 869 HE2 PHE A 61 18.942 12.498 -10.871 1.00 11.21 ATOM 870 CD2 PHE A 61 20.249 12.729 -12.547 1.00 11.13 ATOM 871 HD2 PHE A 61 20.864 13.471 -12.059 1.00 52.43 ATOM 872 C PHE A 61 23.060 11.065 -13.559 1.00 11.41 ATOM 873 O PHE A 61 23.126 10.734 -12.374 1.00 50.23 ATOM 874 N LEU A 62 22.968 10.187 -14.551 1.00 20.20 ATOM 875 H LEU A 62 22.919 10.511 -15.474 1.00 75.21 ATOM 876 CA LEU A 62 22.939 8.750 -14.300 1.00 62.03 ATOM 877 HA LEU A 62 22.083 8.540 -13.677 1.00 74.44 ATOM 878 CB LEU A 62 22.798 7.985 -15.618 1.00 14.34 ATOM 879 HB2 LEU A 62 23.540 8.366 -16.302 1.00 71.21 ATOM 880 HB3 LEU A 62 22.997 6.942 -15.416 1.00 53.25 ATOM 881 CG LEU A 62 21.435 8.079 -16.305 1.00 50.20 ATOM 882 HG LEU A 62 21.021 9.064 -16.138 1.00 4.35 ATOM 883 CD1 LEU A 62 21.579 7.881 -17.806 1.00 25.32 ATOM 884 HD11 LEU A 62 20.665 7.467 -18.204 1.00 54.50 ATOM 885 HD12 LEU A 62 21.780 8.832 -18.277 1.00 61.51 ATOM 886 HD13 LEU A 62 22.396 7.202 -18.002 1.00 43.12 ATOM 887 CD2 LEU A 62 20.471 7.057 -15.720 1.00 40.13 ATOM 888 HD21 LEU A 62 19.820 7.542 -15.008 1.00 51.44 ATOM 889 HD22 LEU A 62 19.879 6.626 -16.514 1.00 31.32 ATOM 890 HD23 LEU A 62 21.030 6.278 -15.224 1.00 22.21 ATOM 891 C LEU A 62 24.200 8.299 -13.570 1.00 44.15 ATOM 892 O LEU A 62 24.156 7.403 -12.728 1.00 24.43 ATOM 893 N LYS A 63 25.324 8.928 -13.898 1.00 61.01 ATOM 894 H LYS A 63 25.295 9.635 -14.578 1.00 25.54 ATOM 895 CA LYS A 63 26.598 8.595 -13.272 1.00 42.11 ATOM 896 HA LYS A 63 26.765 7.537 -13.402 1.00 62.31 ATOM 897 CB LYS A 63 27.737 9.366 -13.944 1.00 72.43 ATOM 898 HB2 LYS A 63 27.718 9.160 -15.004 1.00 70.14 ATOM 899 HB3 LYS A 63 27.580 10.423 -13.789 1.00 4.52 ATOM 900 CG LYS A 63 29.113 9.004 -13.412 1.00 52.24 ATOM 901 HG2 LYS A 63 29.777 9.843 -13.558 1.00 0.10 ATOM 902 HG3 LYS A 63 29.034 8.784 -12.357 1.00 63.43 ATOM 903 CD LYS A 63 29.687 7.793 -14.128 1.00 50.13 ATOM 904 HD2 LYS A 63 28.958 6.996 -14.111 1.00 3.31 ATOM 905 HD3 LYS A 63 29.905 8.061 -15.152 1.00 44.34 ATOM 906 CE LYS A 63 30.964 7.305 -13.462 1.00 1.23 ATOM 907 HE2 LYS A 63 31.564 8.161 -13.193 1.00 31.02 ATOM 908 HE3 LYS A 63 30.701 6.755 -12.570 1.00 44.20 ATOM 909 NZ LYS A 63 31.756 6.421 -14.361 1.00 2.11 ATOM 910 HZ1 LYS A 63 32.675 6.200 -13.926 1.00 33.52 ATOM 911 HZ2 LYS A 63 31.243 5.533 -14.532 1.00 74.01 ATOM 912 HZ3 LYS A 63 31.922 6.894 -15.272 1.00 52.42 ATOM 913 C LYS A 63 26.570 8.909 -11.780 1.00 35.13 ATOM 914 O LYS A 63 27.021 8.111 -10.958 1.00 35.31 ATOM 915 N LYS A 64 26.035 10.076 -11.435 1.00 62.32 ATOM 916 H LYS A 64 25.692 10.670 -12.136 1.00 63.31 ATOM 917 CA LYS A 64 25.945 10.495 -10.042 1.00 33.34 ATOM 918 HA LYS A 64 26.949 10.601 -9.661 1.00 43.42 ATOM 919 CB LYS A 64 25.227 11.842 -9.938 1.00 51.33 ATOM 920 HB2 LYS A 64 24.287 11.777 -10.466 1.00 12.22 ATOM 921 HB3 LYS A 64 25.032 12.054 -8.897 1.00 35.53 ATOM 922 CG LYS A 64 26.021 13.000 -10.519 1.00 15.15 ATOM 923 HG2 LYS A 64 26.657 13.410 -9.749 1.00 25.12 ATOM 924 HG3 LYS A 64 26.628 12.635 -11.335 1.00 10.15 ATOM 925 CD LYS A 64 25.107 14.098 -11.036 1.00 51.43 ATOM 926 HD2 LYS A 64 25.598 14.609 -11.852 1.00 34.52 ATOM 927 HD3 LYS A 64 24.187 13.653 -11.389 1.00 43.11 ATOM 928 CE LYS A 64 24.781 15.111 -9.949 1.00 71.11 ATOM 929 HE2 LYS A 64 24.031 14.690 -9.297 1.00 0.31 ATOM 930 HE3 LYS A 64 25.678 15.313 -9.383 1.00 21.31 ATOM 931 NZ LYS A 64 24.268 16.389 -10.517 1.00 22.52 ATOM 932 HZ1 LYS A 64 24.671 16.546 -11.463 1.00 11.42 ATOM 933 HZ2 LYS A 64 23.231 16.355 -10.595 1.00 25.54 ATOM 934 HZ3 LYS A 64 24.533 17.185 -9.902 1.00 30.41 ATOM 935 C LYS A 64 25.211 9.451 -9.206 1.00 72.41 ATOM 936 O LYS A 64 25.553 9.216 -8.046 1.00 64.24 ATOM 937 N LEU A 65 24.201 8.826 -9.802 1.00 64.31 ATOM 938 H LEU A 65 23.976 9.055 -10.727 1.00 54.42 ATOM 939 CA LEU A 65 23.420 7.805 -9.113 1.00 72.31 ATOM 940 HA LEU A 65 23.201 8.169 -8.121 1.00 14.15 ATOM 941 CB LEU A 65 22.105 7.554 -9.854 1.00 1.41 ATOM 942 HB2 LEU A 65 22.332 7.001 -10.752 1.00 31.41 ATOM 943 HB3 LEU A 65 21.474 6.955 -9.213 1.00 2.00 ATOM 944 CG LEU A 65 21.315 8.800 -10.259 1.00 23.42 ATOM 945 HG LEU A 65 21.923 9.405 -10.917 1.00 52.23 ATOM 946 CD1 LEU A 65 20.053 8.410 -11.012 1.00 62.43 ATOM 947 HD11 LEU A 65 20.319 8.037 -11.991 1.00 33.35 ATOM 948 HD12 LEU A 65 19.530 7.641 -10.464 1.00 34.52 ATOM 949 HD13 LEU A 65 19.415 9.274 -11.118 1.00 1.43 ATOM 950 CD2 LEU A 65 20.971 9.634 -9.034 1.00 11.31 ATOM 951 HD21 LEU A 65 20.236 10.379 -9.301 1.00 13.11 ATOM 952 HD22 LEU A 65 20.570 8.993 -8.263 1.00 3.44 ATOM 953 HD23 LEU A 65 21.862 10.123 -8.669 1.00 62.10 ATOM 954 C LEU A 65 24.207 6.503 -8.996 1.00 55.12 ATOM 955 O LEU A 65 24.107 5.793 -7.995 1.00 53.54 ATOM 956 N SER A 66 24.990 6.197 -10.025 1.00 44.11 ATOM 957 H SER A 66 25.027 6.803 -10.795 1.00 2.44 ATOM 958 CA SER A 66 25.794 4.980 -10.039 1.00 13.13 ATOM 959 HA SER A 66 25.130 4.143 -9.877 1.00 45.43 ATOM 960 CB SER A 66 26.484 4.814 -11.394 1.00 12.40 ATOM 961 HB2 SER A 66 25.870 5.255 -12.164 1.00 54.52 ATOM 962 HB3 SER A 66 27.443 5.311 -11.370 1.00 11.35 ATOM 963 OG SER A 66 26.686 3.445 -11.699 1.00 40.53 ATOM 964 HG SER A 66 26.859 3.349 -12.639 1.00 21.14 ATOM 965 C SER A 66 26.835 5.004 -8.924 1.00 45.44 ATOM 966 O SER A 66 27.154 3.972 -8.334 1.00 24.52 ATOM 967 N LEU A 67 27.363 6.191 -8.642 1.00 33.40 ATOM 968 H LEU A 67 27.069 6.977 -9.146 1.00 50.25 ATOM 969 CA LEU A 67 28.369 6.352 -7.598 1.00 61.43 ATOM 970 HA LEU A 67 29.183 5.676 -7.816 1.00 33.34 ATOM 971 CB LEU A 67 28.901 7.786 -7.592 1.00 33.10 ATOM 972 HB2 LEU A 67 29.932 7.755 -7.277 1.00 24.31 ATOM 973 HB3 LEU A 67 28.846 8.162 -8.604 1.00 2.44 ATOM 974 CG LEU A 67 28.164 8.771 -6.684 1.00 34.00 ATOM 975 HG LEU A 67 27.133 8.458 -6.586 1.00 1.23 ATOM 976 CD1 LEU A 67 28.784 8.784 -5.295 1.00 72.25 ATOM 977 HD11 LEU A 67 28.002 8.832 -4.552 1.00 73.43 ATOM 978 HD12 LEU A 67 29.363 7.883 -5.151 1.00 52.55 ATOM 979 HD13 LEU A 67 29.427 9.645 -5.197 1.00 5.33 ATOM 980 CD2 LEU A 67 28.177 10.167 -7.289 1.00 44.12 ATOM 981 HD21 LEU A 67 28.890 10.782 -6.760 1.00 10.04 ATOM 982 HD22 LEU A 67 28.459 10.105 -8.330 1.00 54.41 ATOM 983 HD23 LEU A 67 27.193 10.605 -7.207 1.00 64.45 ATOM 984 C LEU A 67 27.794 6.004 -6.229 1.00 10.31 ATOM 985 O LEU A 67 28.520 5.591 -5.325 1.00 4.54 ATOM 986 N LYS A 68 26.484 6.172 -6.083 1.00 50.33 ATOM 987 H LYS A 68 25.958 6.505 -6.841 1.00 73.42 ATOM 988 CA LYS A 68 25.809 5.874 -4.826 1.00 31.21 ATOM 989 HA LYS A 68 26.540 5.935 -4.034 1.00 62.52 ATOM 990 CB LYS A 68 24.702 6.897 -4.562 1.00 3.42 ATOM 991 HB2 LYS A 68 25.062 7.622 -3.846 1.00 33.54 ATOM 992 HB3 LYS A 68 24.469 7.404 -5.487 1.00 43.42 ATOM 993 CG LYS A 68 23.423 6.284 -4.019 1.00 61.04 ATOM 994 HG2 LYS A 68 22.646 7.034 -4.021 1.00 71.43 ATOM 995 HG3 LYS A 68 23.132 5.460 -4.655 1.00 64.40 ATOM 996 CD LYS A 68 23.608 5.772 -2.601 1.00 22.12 ATOM 997 HD2 LYS A 68 23.051 4.855 -2.483 1.00 35.25 ATOM 998 HD3 LYS A 68 24.658 5.581 -2.430 1.00 44.43 ATOM 999 CE LYS A 68 23.116 6.781 -1.575 1.00 52.52 ATOM 1000 HE2 LYS A 68 22.321 7.364 -2.015 1.00 72.42 ATOM 1001 HE3 LYS A 68 22.738 6.247 -0.716 1.00 75.23 ATOM 1002 NZ LYS A 68 24.202 7.700 -1.135 1.00 24.43 ATOM 1003 HZ1 LYS A 68 24.224 7.756 -0.096 1.00 60.53 ATOM 1004 HZ2 LYS A 68 25.123 7.351 -1.472 1.00 11.54 ATOM 1005 HZ3 LYS A 68 24.043 8.653 -1.519 1.00 74.22 ATOM 1006 C LYS A 68 25.220 4.467 -4.845 1.00 23.30 ATOM 1007 O LYS A 68 25.204 3.776 -3.826 1.00 11.11 ATOM 1008 N PHE A 69 24.739 4.047 -6.011 1.00 2.35 ATOM 1009 H PHE A 69 24.781 4.644 -6.787 1.00 73.14 ATOM 1010 CA PHE A 69 24.150 2.722 -6.162 1.00 61.10 ATOM 1011 HA PHE A 69 23.827 2.390 -5.187 1.00 41.34 ATOM 1012 CB PHE A 69 22.939 2.783 -7.095 1.00 34.44 ATOM 1013 HB2 PHE A 69 23.268 3.068 -8.082 1.00 55.43 ATOM 1014 HB3 PHE A 69 22.480 1.806 -7.141 1.00 11.53 ATOM 1015 CG PHE A 69 21.892 3.766 -6.655 1.00 3.32 ATOM 1016 CD1 PHE A 69 21.346 3.695 -5.383 1.00 42.15 ATOM 1017 HD1 PHE A 69 21.681 2.922 -4.706 1.00 15.25 ATOM 1018 CE1 PHE A 69 20.383 4.599 -4.975 1.00 44.04 ATOM 1019 HE1 PHE A 69 19.966 4.532 -3.982 1.00 32.52 ATOM 1020 CZ PHE A 69 19.955 5.587 -5.841 1.00 22.43 ATOM 1021 HZ PHE A 69 19.204 6.294 -5.524 1.00 13.22 ATOM 1022 CE2 PHE A 69 20.492 5.669 -7.111 1.00 23.14 ATOM 1023 HE2 PHE A 69 20.159 6.440 -7.789 1.00 51.01 ATOM 1024 CD2 PHE A 69 21.454 4.762 -7.513 1.00 43.02 ATOM 1025 HD2 PHE A 69 21.872 4.827 -8.507 1.00 5.21 ATOM 1026 C PHE A 69 25.175 1.730 -6.705 1.00 12.11 ATOM 1027 O PHE A 69 25.694 1.897 -7.809 1.00 13.12 ATOM 1028 N LYS A 70 25.462 0.697 -5.920 1.00 63.15 ATOM 1029 H LYS A 70 25.016 0.618 -5.051 1.00 13.30 ATOM 1030 CA LYS A 70 26.424 -0.324 -6.320 1.00 51.43 ATOM 1031 HA LYS A 70 27.145 0.139 -6.977 1.00 73.04 ATOM 1032 CB LYS A 70 27.152 -0.877 -5.093 1.00 15.21 ATOM 1033 HB2 LYS A 70 26.489 -0.822 -4.242 1.00 30.43 ATOM 1034 HB3 LYS A 70 27.405 -1.911 -5.275 1.00 72.35 ATOM 1035 CG LYS A 70 28.428 -0.127 -4.753 1.00 13.41 ATOM 1036 HG2 LYS A 70 28.999 0.023 -5.657 1.00 73.22 ATOM 1037 HG3 LYS A 70 28.168 0.832 -4.326 1.00 62.12 ATOM 1038 CD LYS A 70 29.278 -0.896 -3.756 1.00 64.24 ATOM 1039 HD2 LYS A 70 28.736 -0.987 -2.827 1.00 50.50 ATOM 1040 HD3 LYS A 70 29.481 -1.881 -4.154 1.00 41.32 ATOM 1041 CE LYS A 70 30.598 -0.190 -3.488 1.00 4.12 ATOM 1042 HE2 LYS A 70 30.450 0.874 -3.591 1.00 31.01 ATOM 1043 HE3 LYS A 70 30.912 -0.413 -2.479 1.00 21.42 ATOM 1044 NZ LYS A 70 31.663 -0.625 -4.434 1.00 52.21 ATOM 1045 HZ1 LYS A 70 32.019 -1.564 -4.164 1.00 4.11 ATOM 1046 HZ2 LYS A 70 31.283 -0.675 -5.401 1.00 35.40 ATOM 1047 HZ3 LYS A 70 32.453 0.052 -4.419 1.00 33.32 ATOM 1048 C LYS A 70 25.733 -1.459 -7.069 1.00 40.42 ATOM 1049 O LYS A 70 26.295 -2.031 -8.003 1.00 71.21 ATOM 1050 N ASP A 71 24.512 -1.778 -6.655 1.00 11.43 ATOM 1051 H ASP A 71 24.118 -1.284 -5.905 1.00 34.31 ATOM 1052 CA ASP A 71 23.743 -2.843 -7.288 1.00 43.33 ATOM 1053 HA ASP A 71 24.355 -3.276 -8.065 1.00 52.23 ATOM 1054 CB ASP A 71 23.396 -3.927 -6.267 1.00 51.00 ATOM 1055 HB2 ASP A 71 23.282 -3.472 -5.293 1.00 64.45 ATOM 1056 HB3 ASP A 71 22.465 -4.396 -6.552 1.00 4.43 ATOM 1057 CG ASP A 71 24.465 -4.998 -6.174 1.00 33.14 ATOM 1058 OD1 ASP A 71 24.886 -5.319 -5.043 1.00 21.35 ATOM 1059 OD2 ASP A 71 24.879 -5.516 -7.232 1.00 2.25 ATOM 1060 C ASP A 71 22.468 -2.292 -7.918 1.00 15.34 ATOM 1061 O ASP A 71 21.355 -2.571 -7.470 1.00 51.24 ATOM 1062 N PRO A 72 22.630 -1.489 -8.980 1.00 21.12 ATOM 1063 CA PRO A 72 21.503 -0.881 -9.693 1.00 34.42 ATOM 1064 HA PRO A 72 20.852 -0.342 -9.020 1.00 42.21 ATOM 1065 CB PRO A 72 22.178 0.102 -10.652 1.00 10.23 ATOM 1066 HB2 PRO A 72 21.622 0.146 -11.578 1.00 34.25 ATOM 1067 HB3 PRO A 72 22.215 1.082 -10.201 1.00 14.52 ATOM 1068 CG PRO A 72 23.545 -0.452 -10.862 1.00 52.30 ATOM 1069 HG2 PRO A 72 23.529 -1.176 -11.663 1.00 14.55 ATOM 1070 HG3 PRO A 72 24.233 0.348 -11.091 1.00 44.13 ATOM 1071 CD PRO A 72 23.927 -1.113 -9.567 1.00 63.40 ATOM 1072 HD2 PRO A 72 24.533 -1.987 -9.754 1.00 64.44 ATOM 1073 HD3 PRO A 72 24.452 -0.418 -8.928 1.00 52.04 ATOM 1074 C PRO A 72 20.687 -1.909 -10.471 1.00 2.34 ATOM 1075 O PRO A 72 19.563 -1.633 -10.890 1.00 25.44 ATOM 1076 N GLU A 73 21.261 -3.093 -10.659 1.00 72.03 ATOM 1077 H GLU A 73 22.159 -3.252 -10.301 1.00 32.11 ATOM 1078 CA GLU A 73 20.586 -4.161 -11.388 1.00 14.35 ATOM 1079 HA GLU A 73 20.165 -3.735 -12.286 1.00 14.24 ATOM 1080 CB GLU A 73 21.584 -5.253 -11.776 1.00 74.43 ATOM 1081 HB2 GLU A 73 21.040 -6.090 -12.190 1.00 62.02 ATOM 1082 HB3 GLU A 73 22.252 -4.862 -12.529 1.00 75.14 ATOM 1083 CG GLU A 73 22.420 -5.756 -10.612 1.00 4.22 ATOM 1084 HG2 GLU A 73 23.347 -5.202 -10.585 1.00 71.03 ATOM 1085 HG3 GLU A 73 21.876 -5.587 -9.694 1.00 75.45 ATOM 1086 CD GLU A 73 22.743 -7.233 -10.720 1.00 21.51 ATOM 1087 OE1 GLU A 73 23.237 -7.806 -9.726 1.00 62.41 ATOM 1088 OE2 GLU A 73 22.502 -7.817 -11.797 1.00 50.33 ATOM 1089 C GLU A 73 19.458 -4.760 -10.552 1.00 71.33 ATOM 1090 O GLU A 73 18.465 -5.249 -11.090 1.00 43.13 ATOM 1091 N ASN A 74 19.620 -4.719 -9.234 1.00 31.32 ATOM 1092 H ASN A 74 20.433 -4.317 -8.864 1.00 2.40 ATOM 1093 CA ASN A 74 18.617 -5.259 -8.323 1.00 72.53 ATOM 1094 HA ASN A 74 17.785 -5.608 -8.916 1.00 72.23 ATOM 1095 CB ASN A 74 19.194 -6.437 -7.535 1.00 44.13 ATOM 1096 HB2 ASN A 74 19.556 -6.081 -6.582 1.00 3.14 ATOM 1097 HB3 ASN A 74 18.418 -7.168 -7.371 1.00 34.33 ATOM 1098 CG ASN A 74 20.343 -7.111 -8.261 1.00 51.42 ATOM 1099 OD1 ASN A 74 20.150 -7.741 -9.301 1.00 2.10 ATOM 1100 ND2 ASN A 74 21.546 -6.980 -7.714 1.00 70.14 ATOM 1101 HD21 ASN A 74 21.624 -6.464 -6.885 1.00 4.20 ATOM 1102 HD22 ASN A 74 22.306 -7.405 -8.163 1.00 64.03 ATOM 1103 C ASN A 74 18.120 -4.184 -7.362 1.00 32.33 ATOM 1104 O ASN A 74 17.467 -4.483 -6.361 1.00 24.51 ATOM 1105 N THR A 75 18.432 -2.930 -7.672 1.00 43.11 ATOM 1106 H THR A 75 18.954 -2.755 -8.483 1.00 23.32 ATOM 1107 CA THR A 75 18.019 -1.810 -6.836 1.00 53.03 ATOM 1108 HA THR A 75 17.755 -2.199 -5.864 1.00 30.34 ATOM 1109 CB THR A 75 19.160 -0.792 -6.656 1.00 43.44 ATOM 1110 HB THR A 75 19.677 -0.683 -7.599 1.00 50.43 ATOM 1111 OG1 THR A 75 20.085 -1.261 -5.669 1.00 34.32 ATOM 1112 HG1 THR A 75 20.982 -1.072 -5.954 1.00 72.24 ATOM 1113 CG2 THR A 75 18.614 0.566 -6.242 1.00 12.22 ATOM 1114 HG21 THR A 75 18.414 1.158 -7.123 1.00 10.12 ATOM 1115 HG22 THR A 75 17.699 0.431 -5.684 1.00 1.12 ATOM 1116 HG23 THR A 75 19.340 1.073 -5.624 1.00 45.54 ATOM 1117 C THR A 75 16.808 -1.099 -7.429 1.00 74.14 ATOM 1118 O THR A 75 16.806 -0.726 -8.603 1.00 4.40 ATOM 1119 N THR A 76 15.776 -0.914 -6.611 1.00 44.40 ATOM 1120 H THR A 76 15.838 -1.234 -5.687 1.00 15.21 ATOM 1121 CA THR A 76 14.559 -0.248 -7.055 1.00 15.40 ATOM 1122 HA THR A 76 14.415 -0.477 -8.101 1.00 2.00 ATOM 1123 CB THR A 76 13.328 -0.750 -6.277 1.00 32.02 ATOM 1124 HB THR A 76 13.379 -0.369 -5.267 1.00 1.31 ATOM 1125 OG1 THR A 76 13.325 -2.181 -6.236 1.00 32.40 ATOM 1126 HG1 THR A 76 13.668 -2.526 -7.064 1.00 52.01 ATOM 1127 CG2 THR A 76 12.041 -0.253 -6.919 1.00 65.22 ATOM 1128 HG21 THR A 76 11.300 -0.081 -6.153 1.00 52.22 ATOM 1129 HG22 THR A 76 12.235 0.669 -7.447 1.00 3.03 ATOM 1130 HG23 THR A 76 11.676 -0.995 -7.614 1.00 20.23 ATOM 1131 C THR A 76 14.667 1.264 -6.891 1.00 22.05 ATOM 1132 O THR A 76 14.743 1.773 -5.772 1.00 0.25 ATOM 1133 N LEU A 77 14.674 1.977 -8.011 1.00 52.22 ATOM 1134 H LEU A 77 14.611 1.515 -8.873 1.00 12.52 ATOM 1135 CA LEU A 77 14.772 3.433 -7.991 1.00 64.42 ATOM 1136 HA LEU A 77 15.228 3.721 -7.056 1.00 21.13 ATOM 1137 CB LEU A 77 15.651 3.920 -9.145 1.00 30.22 ATOM 1138 HB2 LEU A 77 16.057 3.052 -9.640 1.00 62.54 ATOM 1139 HB3 LEU A 77 15.020 4.463 -9.834 1.00 13.04 ATOM 1140 CG LEU A 77 16.819 4.829 -8.761 1.00 50.12 ATOM 1141 HG LEU A 77 16.430 5.743 -8.334 1.00 40.33 ATOM 1142 CD1 LEU A 77 17.696 4.159 -7.715 1.00 13.14 ATOM 1143 HD11 LEU A 77 17.308 3.175 -7.497 1.00 11.14 ATOM 1144 HD12 LEU A 77 18.704 4.073 -8.091 1.00 43.43 ATOM 1145 HD13 LEU A 77 17.697 4.753 -6.813 1.00 5.22 ATOM 1146 CD2 LEU A 77 17.637 5.193 -9.991 1.00 44.52 ATOM 1147 HD21 LEU A 77 18.688 5.171 -9.744 1.00 25.30 ATOM 1148 HD22 LEU A 77 17.438 4.483 -10.780 1.00 14.31 ATOM 1149 HD23 LEU A 77 17.367 6.185 -10.323 1.00 10.12 ATOM 1150 C LEU A 77 13.391 4.073 -8.083 1.00 42.33 ATOM 1151 O LEU A 77 12.565 3.677 -8.906 1.00 24.20 ATOM 1152 N TYR A 78 13.148 5.067 -7.236 1.00 30.54 ATOM 1153 H TYR A 78 13.846 5.338 -6.603 1.00 72.52 ATOM 1154 CA TYR A 78 11.867 5.762 -7.221 1.00 12.50 ATOM 1155 HA TYR A 78 11.213 5.269 -7.925 1.00 62.12 ATOM 1156 CB TYR A 78 11.239 5.691 -5.828 1.00 24.42 ATOM 1157 HB2 TYR A 78 12.024 5.696 -5.087 1.00 34.34 ATOM 1158 HB3 TYR A 78 10.606 6.553 -5.681 1.00 1.22 ATOM 1159 CG TYR A 78 10.399 4.454 -5.605 1.00 70.42 ATOM 1160 CD1 TYR A 78 10.941 3.318 -5.015 1.00 44.51 ATOM 1161 HD1 TYR A 78 11.979 3.328 -4.714 1.00 40.12 ATOM 1162 CE1 TYR A 78 10.178 2.186 -4.810 1.00 73.43 ATOM 1163 HE1 TYR A 78 10.617 1.313 -4.350 1.00 31.21 ATOM 1164 CZ TYR A 78 8.853 2.177 -5.196 1.00 3.22 ATOM 1165 CE2 TYR A 78 8.292 3.291 -5.784 1.00 13.45 ATOM 1166 HE2 TYR A 78 7.255 3.284 -6.086 1.00 12.43 ATOM 1167 CD2 TYR A 78 9.063 4.419 -5.986 1.00 2.22 ATOM 1168 HD2 TYR A 78 8.627 5.294 -6.446 1.00 74.33 ATOM 1169 OH TYR A 78 8.088 1.051 -4.994 1.00 4.21 ATOM 1170 HH TYR A 78 8.209 0.447 -5.730 1.00 32.40 ATOM 1171 C TYR A 78 12.033 7.220 -7.641 1.00 65.54 ATOM 1172 O TYR A 78 12.775 7.977 -7.015 1.00 23.21 ATOM 1173 N ILE A 79 11.338 7.605 -8.706 1.00 35.52 ATOM 1174 H ILE A 79 10.764 6.955 -9.163 1.00 32.15 ATOM 1175 CA ILE A 79 11.406 8.971 -9.210 1.00 22.45 ATOM 1176 HA ILE A 79 12.379 9.369 -8.960 1.00 63.13 ATOM 1177 CB ILE A 79 11.242 9.015 -10.740 1.00 53.12 ATOM 1178 HB ILE A 79 10.189 8.955 -10.969 1.00 34.24 ATOM 1179 CG2 ILE A 79 11.772 10.330 -11.292 1.00 15.22 ATOM 1180 HG21 ILE A 79 11.678 10.333 -12.368 1.00 12.12 ATOM 1181 HG22 ILE A 79 11.202 11.149 -10.879 1.00 11.54 ATOM 1182 HG23 ILE A 79 12.811 10.442 -11.021 1.00 31.43 ATOM 1183 CG1 ILE A 79 11.963 7.831 -11.387 1.00 74.31 ATOM 1184 HG12 ILE A 79 11.487 6.914 -11.076 1.00 3.14 ATOM 1185 HG13 ILE A 79 11.893 7.920 -12.462 1.00 2.23 ATOM 1186 CD1 ILE A 79 13.428 7.742 -11.021 1.00 34.21 ATOM 1187 HD11 ILE A 79 13.579 6.919 -10.338 1.00 34.10 ATOM 1188 HD12 ILE A 79 14.013 7.580 -11.914 1.00 52.31 ATOM 1189 HD13 ILE A 79 13.737 8.663 -10.549 1.00 63.32 ATOM 1190 C ILE A 79 10.336 9.847 -8.569 1.00 13.33 ATOM 1191 O ILE A 79 9.141 9.657 -8.801 1.00 10.23 ATOM 1192 N LEU A 80 10.771 10.809 -7.763 1.00 3.32 ATOM 1193 H LEU A 80 11.734 10.912 -7.617 1.00 25.32 ATOM 1194 CA LEU A 80 9.850 11.718 -7.089 1.00 4.30 ATOM 1195 HA LEU A 80 8.887 11.234 -7.035 1.00 30.31 ATOM 1196 CB LEU A 80 10.341 12.013 -5.670 1.00 54.13 ATOM 1197 HB2 LEU A 80 10.607 11.074 -5.211 1.00 21.13 ATOM 1198 HB3 LEU A 80 11.220 12.636 -5.748 1.00 42.31 ATOM 1199 CG LEU A 80 9.345 12.719 -4.749 1.00 52.13 ATOM 1200 HG LEU A 80 9.190 13.729 -5.104 1.00 33.13 ATOM 1201 CD1 LEU A 80 8.002 12.005 -4.767 1.00 63.12 ATOM 1202 HD11 LEU A 80 8.153 10.962 -5.003 1.00 75.22 ATOM 1203 HD12 LEU A 80 7.536 12.091 -3.797 1.00 32.11 ATOM 1204 HD13 LEU A 80 7.365 12.455 -5.514 1.00 61.21 ATOM 1205 CD2 LEU A 80 9.892 12.795 -3.331 1.00 55.42 ATOM 1206 HD21 LEU A 80 10.423 13.726 -3.200 1.00 3.10 ATOM 1207 HD22 LEU A 80 9.074 12.745 -2.627 1.00 42.41 ATOM 1208 HD23 LEU A 80 10.565 11.969 -3.160 1.00 61.41 ATOM 1209 C LEU A 80 9.702 13.021 -7.869 1.00 65.41 ATOM 1210 O LEU A 80 10.691 13.686 -8.179 1.00 71.22 ATOM 1211 N ASP A 81 8.462 13.379 -8.181 1.00 41.52 ATOM 1212 H ASP A 81 7.715 12.807 -7.906 1.00 4.10 ATOM 1213 CA ASP A 81 8.184 14.604 -8.922 1.00 41.32 ATOM 1214 HA ASP A 81 9.106 15.161 -9.000 1.00 54.05 ATOM 1215 CB ASP A 81 7.683 14.272 -10.329 1.00 2.33 ATOM 1216 HB2 ASP A 81 7.447 15.191 -10.846 1.00 63.01 ATOM 1217 HB3 ASP A 81 8.461 13.750 -10.867 1.00 14.23 ATOM 1218 CG ASP A 81 6.443 13.401 -10.311 1.00 33.13 ATOM 1219 OD1 ASP A 81 5.946 13.097 -9.205 1.00 44.25 ATOM 1220 OD2 ASP A 81 5.968 13.023 -11.402 1.00 14.30 ATOM 1221 C ASP A 81 7.154 15.460 -8.191 1.00 24.01 ATOM 1222 O ASP A 81 6.313 14.944 -7.455 1.00 54.40 ATOM 1223 N LYS A 82 7.228 16.770 -8.397 1.00 52.53 ATOM 1224 H LYS A 82 7.921 17.122 -8.995 1.00 62.12 ATOM 1225 CA LYS A 82 6.303 17.699 -7.759 1.00 11.15 ATOM 1226 HA LYS A 82 6.506 17.694 -6.698 1.00 64.54 ATOM 1227 CB LYS A 82 6.515 19.115 -8.299 1.00 52.02 ATOM 1228 HB2 LYS A 82 7.185 19.068 -9.145 1.00 31.01 ATOM 1229 HB3 LYS A 82 5.563 19.509 -8.627 1.00 21.55 ATOM 1230 CG LYS A 82 7.101 20.075 -7.278 1.00 64.53 ATOM 1231 HG2 LYS A 82 6.512 20.029 -6.374 1.00 62.24 ATOM 1232 HG3 LYS A 82 8.118 19.779 -7.063 1.00 24.23 ATOM 1233 CD LYS A 82 7.102 21.504 -7.793 1.00 12.34 ATOM 1234 HD2 LYS A 82 6.092 21.783 -8.056 1.00 44.34 ATOM 1235 HD3 LYS A 82 7.466 22.158 -7.013 1.00 12.13 ATOM 1236 CE LYS A 82 7.989 21.655 -9.019 1.00 1.33 ATOM 1237 HE2 LYS A 82 9.016 21.497 -8.726 1.00 35.31 ATOM 1238 HE3 LYS A 82 7.703 20.911 -9.747 1.00 65.22 ATOM 1239 NZ LYS A 82 7.863 23.007 -9.632 1.00 21.35 ATOM 1240 HZ1 LYS A 82 6.861 23.279 -9.693 1.00 1.43 ATOM 1241 HZ2 LYS A 82 8.368 23.709 -9.054 1.00 52.41 ATOM 1242 HZ3 LYS A 82 8.270 23.004 -10.589 1.00 15.20 ATOM 1243 C LYS A 82 4.857 17.269 -7.984 1.00 61.41 ATOM 1244 O LYS A 82 4.072 17.177 -7.040 1.00 73.13 ATOM 1245 N PHE A 83 4.512 17.004 -9.240 1.00 3.01 ATOM 1246 H PHE A 83 5.183 17.095 -9.949 1.00 41.31 ATOM 1247 CA PHE A 83 3.161 16.582 -9.589 1.00 13.20 ATOM 1248 HA PHE A 83 2.859 15.823 -8.884 1.00 60.12 ATOM 1249 CB PHE A 83 2.194 17.764 -9.493 1.00 11.25 ATOM 1250 HB2 PHE A 83 1.480 17.703 -10.300 1.00 35.54 ATOM 1251 HB3 PHE A 83 1.671 17.716 -8.549 1.00 73.35 ATOM 1252 CG PHE A 83 2.872 19.102 -9.578 1.00 72.34 ATOM 1253 CD1 PHE A 83 3.432 19.534 -10.770 1.00 0.14 ATOM 1254 HD1 PHE A 83 3.377 18.899 -11.642 1.00 64.45 ATOM 1255 CE1 PHE A 83 4.056 20.765 -10.852 1.00 63.52 ATOM 1256 HE1 PHE A 83 4.489 21.089 -11.787 1.00 23.22 ATOM 1257 CZ PHE A 83 4.127 21.577 -9.738 1.00 1.03 ATOM 1258 HZ PHE A 83 4.614 22.539 -9.800 1.00 73.11 ATOM 1259 CE2 PHE A 83 3.572 21.158 -8.544 1.00 72.04 ATOM 1260 HE2 PHE A 83 3.626 21.791 -7.671 1.00 41.35 ATOM 1261 CD2 PHE A 83 2.949 19.926 -8.468 1.00 3.53 ATOM 1262 HD2 PHE A 83 2.517 19.600 -7.533 1.00 74.25 ATOM 1263 C PHE A 83 3.121 15.992 -10.996 1.00 24.15 ATOM 1264 O PHE A 83 2.886 16.703 -11.972 1.00 41.25 ATOM 1265 N ASP A 84 3.354 14.687 -11.090 1.00 0.43 ATOM 1266 H ASP A 84 3.535 14.174 -10.274 1.00 44.14 ATOM 1267 CA ASP A 84 3.345 14.000 -12.376 1.00 1.12 ATOM 1268 HA ASP A 84 3.729 13.003 -12.222 1.00 31.14 ATOM 1269 CB ASP A 84 1.918 13.905 -12.917 1.00 71.14 ATOM 1270 HB2 ASP A 84 1.269 13.530 -12.140 1.00 33.34 ATOM 1271 HB3 ASP A 84 1.586 14.889 -13.214 1.00 41.00 ATOM 1272 CG ASP A 84 1.814 12.981 -14.115 1.00 54.31 ATOM 1273 OD1 ASP A 84 2.039 11.764 -13.948 1.00 15.15 ATOM 1274 OD2 ASP A 84 1.506 13.475 -15.220 1.00 1.32 ATOM 1275 C ASP A 84 4.238 14.719 -13.382 1.00 54.25 ATOM 1276 O ASP A 84 3.914 14.801 -14.567 1.00 1.44 ATOM 1277 N GLY A 85 5.363 15.240 -12.902 1.00 71.03 ATOM 1278 H GLY A 85 5.569 15.144 -11.949 1.00 21.41 ATOM 1279 CA GLY A 85 6.284 15.946 -13.773 1.00 41.51 ATOM 1280 HA2 GLY A 85 5.746 16.727 -14.290 1.00 44.13 ATOM 1281 HA3 GLY A 85 7.059 16.396 -13.169 1.00 51.04 ATOM 1282 C GLY A 85 6.930 15.034 -14.797 1.00 32.13 ATOM 1283 O GLY A 85 6.247 14.458 -15.643 1.00 21.25 ATOM 1284 N ASN A 86 8.250 14.903 -14.721 1.00 43.11 ATOM 1285 H ASN A 86 8.740 15.388 -14.024 1.00 50.13 ATOM 1286 CA ASN A 86 8.989 14.056 -15.650 1.00 71.33 ATOM 1287 HA ASN A 86 8.331 13.811 -16.470 1.00 34.40 ATOM 1288 CB ASN A 86 10.207 14.803 -16.197 1.00 10.13 ATOM 1289 HB2 ASN A 86 10.900 14.090 -16.618 1.00 61.43 ATOM 1290 HB3 ASN A 86 9.887 15.487 -16.968 1.00 74.33 ATOM 1291 CG ASN A 86 10.929 15.594 -15.123 1.00 43.23 ATOM 1292 OD1 ASN A 86 10.408 16.584 -14.609 1.00 34.52 ATOM 1293 ND2 ASN A 86 12.137 15.161 -14.781 1.00 33.45 ATOM 1294 HD21 ASN A 86 12.489 14.366 -15.233 1.00 22.31 ATOM 1295 HD22 ASN A 86 12.626 15.653 -14.089 1.00 13.04 ATOM 1296 C ASN A 86 9.433 12.763 -14.972 1.00 43.31 ATOM 1297 O ASN A 86 10.497 12.225 -15.277 1.00 24.53 ATOM 1298 N SER A 87 8.610 12.271 -14.052 1.00 3.13 ATOM 1299 H SER A 87 7.776 12.747 -13.853 1.00 64.42 ATOM 1300 CA SER A 87 8.919 11.044 -13.328 1.00 25.42 ATOM 1301 HA SER A 87 9.919 11.136 -12.930 1.00 42.12 ATOM 1302 CB SER A 87 7.939 10.849 -12.170 1.00 30.33 ATOM 1303 HB2 SER A 87 8.153 9.914 -11.674 1.00 14.11 ATOM 1304 HB3 SER A 87 8.049 11.662 -11.468 1.00 4.55 ATOM 1305 OG SER A 87 6.600 10.824 -12.634 1.00 22.04 ATOM 1306 HG SER A 87 6.415 9.971 -13.033 1.00 21.44 ATOM 1307 C SER A 87 8.870 9.836 -14.259 1.00 42.44 ATOM 1308 O SER A 87 9.763 8.990 -14.242 1.00 71.34 ATOM 1309 N GLU A 88 7.820 9.766 -15.071 1.00 72.32 ATOM 1310 H GLU A 88 7.141 10.472 -15.038 1.00 21.31 ATOM 1311 CA GLU A 88 7.653 8.662 -16.009 1.00 63.05 ATOM 1312 HA GLU A 88 7.725 7.740 -15.453 1.00 33.11 ATOM 1313 CB GLU A 88 6.278 8.734 -16.677 1.00 44.12 ATOM 1314 HB2 GLU A 88 6.257 9.588 -17.338 1.00 14.32 ATOM 1315 HB3 GLU A 88 6.127 7.837 -17.259 1.00 63.21 ATOM 1316 CG GLU A 88 5.129 8.862 -15.692 1.00 1.23 ATOM 1317 HG2 GLU A 88 5.245 8.113 -14.923 1.00 62.33 ATOM 1318 HG3 GLU A 88 5.164 9.844 -15.243 1.00 40.22 ATOM 1319 CD GLU A 88 3.775 8.677 -16.348 1.00 34.33 ATOM 1320 OE1 GLU A 88 3.340 9.591 -17.079 1.00 11.33 ATOM 1321 OE2 GLU A 88 3.150 7.618 -16.130 1.00 75.13 ATOM 1322 C GLU A 88 8.748 8.681 -17.072 1.00 5.21 ATOM 1323 O GLU A 88 9.189 7.633 -17.545 1.00 23.54 ATOM 1324 N LEU A 89 9.183 9.880 -17.443 1.00 50.34 ATOM 1325 H LEU A 89 8.794 10.679 -17.031 1.00 53.24 ATOM 1326 CA LEU A 89 10.227 10.038 -18.451 1.00 34.34 ATOM 1327 HA LEU A 89 9.975 9.407 -19.290 1.00 33.21 ATOM 1328 CB LEU A 89 10.293 11.491 -18.922 1.00 11.52 ATOM 1329 HB2 LEU A 89 9.322 11.758 -19.310 1.00 71.42 ATOM 1330 HB3 LEU A 89 10.516 12.107 -18.062 1.00 12.12 ATOM 1331 CG LEU A 89 11.330 11.800 -20.002 1.00 41.30 ATOM 1332 HG LEU A 89 11.048 12.710 -20.513 1.00 50.53 ATOM 1333 CD1 LEU A 89 12.700 12.018 -19.380 1.00 25.14 ATOM 1334 HD11 LEU A 89 13.384 11.265 -19.743 1.00 5.30 ATOM 1335 HD12 LEU A 89 13.067 12.998 -19.649 1.00 73.41 ATOM 1336 HD13 LEU A 89 12.623 11.946 -18.305 1.00 23.51 ATOM 1337 CD2 LEU A 89 11.381 10.678 -21.029 1.00 13.40 ATOM 1338 HD21 LEU A 89 10.393 10.259 -21.153 1.00 42.22 ATOM 1339 HD22 LEU A 89 11.727 11.071 -21.974 1.00 33.32 ATOM 1340 HD23 LEU A 89 12.058 9.909 -20.689 1.00 2.33 ATOM 1341 C LEU A 89 11.583 9.607 -17.901 1.00 72.24 ATOM 1342 O LEU A 89 12.329 8.883 -18.560 1.00 24.41 ATOM 1343 N VAL A 90 11.894 10.056 -16.690 1.00 25.55 ATOM 1344 H VAL A 90 11.258 10.629 -16.214 1.00 41.41 ATOM 1345 CA VAL A 90 13.159 9.714 -16.050 1.00 23.23 ATOM 1346 HA VAL A 90 13.953 9.898 -16.759 1.00 71.13 ATOM 1347 CB VAL A 90 13.412 10.585 -14.805 1.00 10.10 ATOM 1348 HB VAL A 90 12.567 10.481 -14.140 1.00 23.20 ATOM 1349 CG1 VAL A 90 14.658 10.116 -14.069 1.00 12.41 ATOM 1350 HG11 VAL A 90 15.283 10.967 -13.842 1.00 64.01 ATOM 1351 HG12 VAL A 90 14.370 9.626 -13.151 1.00 1.05 ATOM 1352 HG13 VAL A 90 15.204 9.423 -14.691 1.00 43.22 ATOM 1353 CG2 VAL A 90 13.534 12.050 -15.196 1.00 55.14 ATOM 1354 HG21 VAL A 90 13.441 12.667 -14.315 1.00 1.12 ATOM 1355 HG22 VAL A 90 14.496 12.221 -15.656 1.00 55.23 ATOM 1356 HG23 VAL A 90 12.750 12.302 -15.896 1.00 1.12 ATOM 1357 C VAL A 90 13.190 8.245 -15.643 1.00 63.12 ATOM 1358 O VAL A 90 14.226 7.586 -15.736 1.00 53.31 ATOM 1359 N ALA A 91 12.048 7.737 -15.192 1.00 52.15 ATOM 1360 H ALA A 91 11.256 8.312 -15.142 1.00 3.33 ATOM 1361 CA ALA A 91 11.943 6.345 -14.774 1.00 21.21 ATOM 1362 HA ALA A 91 12.549 6.216 -13.888 1.00 53.12 ATOM 1363 CB ALA A 91 10.503 6.009 -14.415 1.00 24.53 ATOM 1364 HB1 ALA A 91 9.853 6.299 -15.226 1.00 15.50 ATOM 1365 HB2 ALA A 91 10.414 4.946 -14.245 1.00 34.24 ATOM 1366 HB3 ALA A 91 10.222 6.542 -13.519 1.00 20.45 ATOM 1367 C ALA A 91 12.452 5.405 -15.861 1.00 64.23 ATOM 1368 O ALA A 91 13.072 4.382 -15.570 1.00 10.53 ATOM 1369 N GLU A 92 12.186 5.758 -17.115 1.00 2.11 ATOM 1370 H GLU A 92 11.688 6.585 -17.283 1.00 61.05 ATOM 1371 CA GLU A 92 12.617 4.944 -18.245 1.00 61.22 ATOM 1372 HA GLU A 92 12.400 3.912 -18.013 1.00 3.35 ATOM 1373 CB GLU A 92 11.851 5.340 -19.509 1.00 71.21 ATOM 1374 HB2 GLU A 92 11.633 4.448 -20.078 1.00 21.21 ATOM 1375 HB3 GLU A 92 10.921 5.807 -19.220 1.00 22.02 ATOM 1376 CG GLU A 92 12.611 6.304 -20.404 1.00 54.24 ATOM 1377 HG2 GLU A 92 13.042 7.081 -19.791 1.00 53.21 ATOM 1378 HG3 GLU A 92 13.400 5.764 -20.906 1.00 71.20 ATOM 1379 CD GLU A 92 11.724 6.950 -21.451 1.00 51.12 ATOM 1380 OE1 GLU A 92 10.570 7.294 -21.120 1.00 33.41 ATOM 1381 OE2 GLU A 92 12.183 7.112 -22.601 1.00 23.12 ATOM 1382 C GLU A 92 14.118 5.090 -18.480 1.00 72.12 ATOM 1383 O GLU A 92 14.780 4.158 -18.939 1.00 74.12 ATOM 1384 N LEU A 93 14.648 6.266 -18.163 1.00 64.31 ATOM 1385 H LEU A 93 14.071 6.970 -17.802 1.00 31.55 ATOM 1386 CA LEU A 93 16.071 6.536 -18.340 1.00 21.32 ATOM 1387 HA LEU A 93 16.313 6.368 -19.379 1.00 5.43 ATOM 1388 CB LEU A 93 16.382 7.990 -17.983 1.00 44.32 ATOM 1389 HB2 LEU A 93 15.782 8.622 -18.619 1.00 50.33 ATOM 1390 HB3 LEU A 93 16.097 8.145 -16.952 1.00 45.52 ATOM 1391 CG LEU A 93 17.841 8.422 -18.137 1.00 62.23 ATOM 1392 HG LEU A 93 18.448 7.875 -17.429 1.00 4.22 ATOM 1393 CD1 LEU A 93 18.348 8.101 -19.535 1.00 21.53 ATOM 1394 HD11 LEU A 93 18.777 7.109 -19.543 1.00 51.40 ATOM 1395 HD12 LEU A 93 17.526 8.143 -20.234 1.00 44.23 ATOM 1396 HD13 LEU A 93 19.101 8.821 -19.819 1.00 32.10 ATOM 1397 CD2 LEU A 93 17.992 9.907 -17.841 1.00 63.25 ATOM 1398 HD21 LEU A 93 18.943 10.083 -17.361 1.00 1.24 ATOM 1399 HD22 LEU A 93 17.947 10.464 -18.765 1.00 42.33 ATOM 1400 HD23 LEU A 93 17.194 10.227 -17.189 1.00 33.14 ATOM 1401 C LEU A 93 16.914 5.598 -17.481 1.00 40.22 ATOM 1402 O LEU A 93 17.792 4.898 -17.986 1.00 33.10 ATOM 1403 N VAL A 94 16.640 5.588 -16.180 1.00 40.55 ATOM 1404 H VAL A 94 15.929 6.169 -15.838 1.00 10.15 ATOM 1405 CA VAL A 94 17.371 4.734 -15.252 1.00 14.43 ATOM 1406 HA VAL A 94 18.424 4.945 -15.363 1.00 24.12 ATOM 1407 CB VAL A 94 16.971 5.022 -13.792 1.00 45.21 ATOM 1408 HB VAL A 94 17.360 4.229 -13.171 1.00 23.22 ATOM 1409 CG1 VAL A 94 17.578 6.336 -13.322 1.00 34.54 ATOM 1410 HG11 VAL A 94 17.522 7.063 -14.118 1.00 10.24 ATOM 1411 HG12 VAL A 94 17.030 6.698 -12.464 1.00 24.42 ATOM 1412 HG13 VAL A 94 18.611 6.178 -13.049 1.00 51.13 ATOM 1413 CG2 VAL A 94 15.457 5.043 -13.648 1.00 62.45 ATOM 1414 HG21 VAL A 94 15.195 5.048 -12.601 1.00 30.42 ATOM 1415 HG22 VAL A 94 15.063 5.929 -14.122 1.00 55.15 ATOM 1416 HG23 VAL A 94 15.039 4.166 -14.120 1.00 71.31 ATOM 1417 C VAL A 94 17.126 3.260 -15.553 1.00 3.04 ATOM 1418 O VAL A 94 18.007 2.422 -15.360 1.00 0.53 ATOM 1419 N ALA A 95 15.924 2.950 -16.027 1.00 63.11 ATOM 1420 H ALA A 95 15.264 3.662 -16.159 1.00 64.14 ATOM 1421 CA ALA A 95 15.564 1.577 -16.358 1.00 24.45 ATOM 1422 HA ALA A 95 15.578 0.999 -15.444 1.00 62.04 ATOM 1423 CB ALA A 95 14.155 1.523 -16.929 1.00 44.12 ATOM 1424 HB1 ALA A 95 13.509 0.993 -16.245 1.00 64.33 ATOM 1425 HB2 ALA A 95 13.785 2.528 -17.068 1.00 71.02 ATOM 1426 HB3 ALA A 95 14.172 1.011 -17.880 1.00 33.22 ATOM 1427 C ALA A 95 16.560 0.970 -17.341 1.00 34.32 ATOM 1428 O ALA A 95 16.812 -0.236 -17.320 1.00 54.25 ATOM 1429 N LEU A 96 17.122 1.811 -18.201 1.00 2.30 ATOM 1430 H LEU A 96 16.882 2.760 -18.169 1.00 13.32 ATOM 1431 CA LEU A 96 18.090 1.357 -19.193 1.00 43.44 ATOM 1432 HA LEU A 96 17.811 0.359 -19.496 1.00 51.44 ATOM 1433 CB LEU A 96 18.065 2.275 -20.417 1.00 12.53 ATOM 1434 HB2 LEU A 96 18.534 3.207 -20.141 1.00 0.24 ATOM 1435 HB3 LEU A 96 18.642 1.801 -21.197 1.00 63.13 ATOM 1436 CG LEU A 96 16.682 2.598 -20.985 1.00 64.11 ATOM 1437 HG LEU A 96 15.966 2.633 -20.175 1.00 45.44 ATOM 1438 CD1 LEU A 96 16.689 3.958 -21.665 1.00 12.31 ATOM 1439 HD11 LEU A 96 17.645 4.435 -21.508 1.00 22.32 ATOM 1440 HD12 LEU A 96 16.519 3.832 -22.724 1.00 11.40 ATOM 1441 HD13 LEU A 96 15.907 4.574 -21.245 1.00 72.15 ATOM 1442 CD2 LEU A 96 16.240 1.515 -21.959 1.00 4.22 ATOM 1443 HD21 LEU A 96 17.095 1.162 -22.517 1.00 51.52 ATOM 1444 HD22 LEU A 96 15.805 0.693 -21.410 1.00 12.41 ATOM 1445 HD23 LEU A 96 15.508 1.921 -22.640 1.00 54.34 ATOM 1446 C LEU A 96 19.496 1.316 -18.603 1.00 43.54 ATOM 1447 O LEU A 96 20.392 0.677 -19.153 1.00 21.01 ATOM 1448 N ASN A 97 19.681 2.002 -17.480 1.00 22.12 ATOM 1449 H ASN A 97 18.928 2.492 -17.089 1.00 41.31 ATOM 1450 CA ASN A 97 20.978 2.042 -16.814 1.00 1.51 ATOM 1451 HA ASN A 97 21.742 1.946 -17.570 1.00 61.44 ATOM 1452 CB ASN A 97 21.161 3.378 -16.090 1.00 24.22 ATOM 1453 HB2 ASN A 97 20.224 3.666 -15.636 1.00 23.33 ATOM 1454 HB3 ASN A 97 21.910 3.264 -15.320 1.00 73.11 ATOM 1455 CG ASN A 97 21.600 4.488 -17.026 1.00 32.43 ATOM 1456 OD1 ASN A 97 22.691 5.040 -16.884 1.00 31.24 ATOM 1457 ND2 ASN A 97 20.748 4.820 -17.989 1.00 65.53 ATOM 1458 HD21 ASN A 97 19.897 4.337 -18.042 1.00 20.31 ATOM 1459 HD22 ASN A 97 21.007 5.533 -18.609 1.00 12.41 ATOM 1460 C ASN A 97 21.117 0.891 -15.823 1.00 62.31 ATOM 1461 O ASN A 97 22.034 0.871 -15.003 1.00 30.21 ATOM 1462 N GLY A 98 20.200 -0.068 -15.906 1.00 70.41 ATOM 1463 H GLY A 98 19.492 0.000 -16.580 1.00 14.40 ATOM 1464 CA GLY A 98 20.238 -1.211 -15.012 1.00 2.21 ATOM 1465 HA2 GLY A 98 20.108 -2.112 -15.592 1.00 21.44 ATOM 1466 HA3 GLY A 98 21.203 -1.242 -14.528 1.00 23.23 ATOM 1467 C GLY A 98 19.160 -1.151 -13.948 1.00 53.14 ATOM 1468 O GLY A 98 18.859 -2.154 -13.301 1.00 63.44 ATOM 1469 N PHE A 99 18.576 0.029 -13.765 1.00 64.03 ATOM 1470 H PHE A 99 18.859 0.792 -14.312 1.00 42.00 ATOM 1471 CA PHE A 99 17.527 0.217 -12.770 1.00 73.45 ATOM 1472 HA PHE A 99 17.791 -0.361 -11.898 1.00 50.21 ATOM 1473 CB PHE A 99 17.424 1.692 -12.379 1.00 53.20 ATOM 1474 HB2 PHE A 99 17.161 2.271 -13.252 1.00 4.34 ATOM 1475 HB3 PHE A 99 16.653 1.806 -11.632 1.00 21.35 ATOM 1476 CG PHE A 99 18.699 2.254 -11.819 1.00 41.42 ATOM 1477 CD1 PHE A 99 18.889 2.347 -10.450 1.00 15.31 ATOM 1478 HD1 PHE A 99 18.108 2.010 -9.783 1.00 14.04 ATOM 1479 CE1 PHE A 99 20.061 2.864 -9.931 1.00 61.24 ATOM 1480 HE1 PHE A 99 20.195 2.931 -8.862 1.00 3.00 ATOM 1481 CZ PHE A 99 21.059 3.295 -10.783 1.00 3.32 ATOM 1482 HZ PHE A 99 21.976 3.698 -10.380 1.00 3.51 ATOM 1483 CE2 PHE A 99 20.883 3.207 -12.150 1.00 1.41 ATOM 1484 HE2 PHE A 99 21.662 3.544 -12.818 1.00 11.43 ATOM 1485 CD2 PHE A 99 19.708 2.690 -12.663 1.00 3.44 ATOM 1486 HD2 PHE A 99 19.572 2.623 -13.732 1.00 13.41 ATOM 1487 C PHE A 99 16.183 -0.276 -13.298 1.00 74.24 ATOM 1488 O PHE A 99 15.190 0.452 -13.278 1.00 73.53 ATOM 1489 N LYS A 100 16.159 -1.518 -13.772 1.00 12.45 ATOM 1490 H LYS A 100 16.983 -2.049 -13.761 1.00 1.22 ATOM 1491 CA LYS A 100 14.938 -2.110 -14.305 1.00 21.42 ATOM 1492 HA LYS A 100 14.715 -1.624 -15.242 1.00 50.21 ATOM 1493 CB LYS A 100 15.141 -3.606 -14.556 1.00 34.42 ATOM 1494 HB2 LYS A 100 14.463 -3.924 -15.335 1.00 10.53 ATOM 1495 HB3 LYS A 100 16.157 -3.769 -14.886 1.00 35.40 ATOM 1496 CG LYS A 100 14.894 -4.468 -13.329 1.00 43.32 ATOM 1497 HG2 LYS A 100 13.967 -4.163 -12.867 1.00 30.41 ATOM 1498 HG3 LYS A 100 14.824 -5.502 -13.635 1.00 52.11 ATOM 1499 CD LYS A 100 16.017 -4.328 -12.315 1.00 65.43 ATOM 1500 HD2 LYS A 100 16.883 -4.867 -12.673 1.00 14.31 ATOM 1501 HD3 LYS A 100 16.263 -3.282 -12.205 1.00 11.45 ATOM 1502 CE LYS A 100 15.617 -4.889 -10.959 1.00 52.32 ATOM 1503 HE2 LYS A 100 16.182 -4.380 -10.193 1.00 72.41 ATOM 1504 HE3 LYS A 100 14.563 -4.709 -10.808 1.00 34.34 ATOM 1505 NZ LYS A 100 15.878 -6.352 -10.864 1.00 42.42 ATOM 1506 HZ1 LYS A 100 16.045 -6.747 -11.812 1.00 34.22 ATOM 1507 HZ2 LYS A 100 16.717 -6.527 -10.275 1.00 22.31 ATOM 1508 HZ3 LYS A 100 15.061 -6.834 -10.438 1.00 2.33 ATOM 1509 C LYS A 100 13.768 -1.898 -13.350 1.00 31.23 ATOM 1510 O LYS A 100 12.616 -1.805 -13.775 1.00 25.02 ATOM 1511 N SER A 101 14.071 -1.821 -12.058 1.00 32.42 ATOM 1512 H SER A 101 15.008 -1.903 -11.781 1.00 74.10 ATOM 1513 CA SER A 101 13.043 -1.622 -11.042 1.00 63.53 ATOM 1514 HA SER A 101 12.131 -2.076 -11.400 1.00 63.51 ATOM 1515 CB SER A 101 13.454 -2.297 -9.732 1.00 3.52 ATOM 1516 HB2 SER A 101 12.954 -1.811 -8.908 1.00 4.42 ATOM 1517 HB3 SER A 101 13.170 -3.338 -9.762 1.00 30.53 ATOM 1518 OG SER A 101 14.854 -2.210 -9.531 1.00 65.53 ATOM 1519 HG SER A 101 15.072 -2.525 -8.651 1.00 30.51 ATOM 1520 C SER A 101 12.793 -0.136 -10.806 1.00 64.03 ATOM 1521 O SER A 101 12.712 0.317 -9.665 1.00 44.41 ATOM 1522 N ALA A 102 12.672 0.617 -11.894 1.00 44.35 ATOM 1523 H ALA A 102 12.747 0.198 -12.777 1.00 34.33 ATOM 1524 CA ALA A 102 12.430 2.052 -11.807 1.00 71.13 ATOM 1525 HA ALA A 102 12.916 2.419 -10.915 1.00 32.04 ATOM 1526 CB ALA A 102 13.041 2.764 -13.005 1.00 2.22 ATOM 1527 HB1 ALA A 102 12.479 3.662 -13.216 1.00 34.34 ATOM 1528 HB2 ALA A 102 14.066 3.025 -12.784 1.00 73.01 ATOM 1529 HB3 ALA A 102 13.013 2.111 -13.865 1.00 1.42 ATOM 1530 C ALA A 102 10.938 2.352 -11.716 1.00 75.11 ATOM 1531 O ALA A 102 10.151 1.895 -12.546 1.00 11.30 ATOM 1532 N TYR A 103 10.554 3.121 -10.703 1.00 64.12 ATOM 1533 H TYR A 103 11.228 3.455 -10.075 1.00 31.35 ATOM 1534 CA TYR A 103 9.155 3.479 -10.502 1.00 4.00 ATOM 1535 HA TYR A 103 8.586 3.063 -11.320 1.00 54.41 ATOM 1536 CB TYR A 103 8.640 2.889 -9.188 1.00 71.44 ATOM 1537 HB2 TYR A 103 9.379 3.042 -8.418 1.00 3.22 ATOM 1538 HB3 TYR A 103 7.726 3.392 -8.909 1.00 50.44 ATOM 1539 CG TYR A 103 8.349 1.407 -9.263 1.00 64.45 ATOM 1540 CD1 TYR A 103 9.347 0.500 -9.601 1.00 34.31 ATOM 1541 HD1 TYR A 103 10.341 0.867 -9.811 1.00 72.23 ATOM 1542 CE1 TYR A 103 9.086 -0.855 -9.671 1.00 71.24 ATOM 1543 HE1 TYR A 103 9.874 -1.545 -9.935 1.00 41.12 ATOM 1544 CZ TYR A 103 7.816 -1.320 -9.402 1.00 35.00 ATOM 1545 CE2 TYR A 103 6.809 -0.440 -9.065 1.00 15.23 ATOM 1546 HE2 TYR A 103 5.814 -0.804 -8.854 1.00 53.03 ATOM 1547 CD2 TYR A 103 7.078 0.913 -8.998 1.00 50.41 ATOM 1548 HD2 TYR A 103 6.291 1.606 -8.735 1.00 24.33 ATOM 1549 OH TYR A 103 7.551 -2.669 -9.471 1.00 13.42 ATOM 1550 HH TYR A 103 7.125 -2.953 -8.658 1.00 43.14 ATOM 1551 C TYR A 103 8.976 4.994 -10.496 1.00 42.15 ATOM 1552 O TYR A 103 9.845 5.731 -10.032 1.00 10.42 ATOM 1553 N ALA A 104 7.842 5.451 -11.016 1.00 74.14 ATOM 1554 H ALA A 104 7.188 4.813 -11.371 1.00 53.52 ATOM 1555 CA ALA A 104 7.545 6.877 -11.070 1.00 5.25 ATOM 1556 HA ALA A 104 8.468 7.416 -10.909 1.00 23.14 ATOM 1557 CB ALA A 104 7.012 7.254 -12.443 1.00 54.54 ATOM 1558 HB1 ALA A 104 7.831 7.562 -13.076 1.00 41.01 ATOM 1559 HB2 ALA A 104 6.517 6.402 -12.884 1.00 60.42 ATOM 1560 HB3 ALA A 104 6.308 8.068 -12.345 1.00 73.33 ATOM 1561 C ALA A 104 6.548 7.272 -9.986 1.00 31.53 ATOM 1562 O ALA A 104 5.384 6.871 -10.025 1.00 22.12 ATOM 1563 N ILE A 105 7.011 8.058 -9.020 1.00 30.43 ATOM 1564 H ILE A 105 7.948 8.343 -9.044 1.00 13.53 ATOM 1565 CA ILE A 105 6.158 8.506 -7.926 1.00 24.34 ATOM 1566 HA ILE A 105 5.534 7.675 -7.628 1.00 44.21 ATOM 1567 CB ILE A 105 6.991 8.947 -6.708 1.00 1.15 ATOM 1568 HB ILE A 105 7.695 9.697 -7.034 1.00 1.35 ATOM 1569 CG2 ILE A 105 6.093 9.569 -5.649 1.00 35.10 ATOM 1570 HG21 ILE A 105 6.054 10.639 -5.793 1.00 75.40 ATOM 1571 HG22 ILE A 105 5.098 9.158 -5.735 1.00 34.44 ATOM 1572 HG23 ILE A 105 6.489 9.352 -4.668 1.00 34.10 ATOM 1573 CG1 ILE A 105 7.760 7.757 -6.129 1.00 53.14 ATOM 1574 HG12 ILE A 105 7.058 7.049 -5.718 1.00 61.44 ATOM 1575 HG13 ILE A 105 8.322 7.283 -6.921 1.00 20.21 ATOM 1576 CD1 ILE A 105 8.730 8.139 -5.033 1.00 53.14 ATOM 1577 HD11 ILE A 105 8.387 9.040 -4.547 1.00 54.31 ATOM 1578 HD12 ILE A 105 8.788 7.340 -4.310 1.00 24.43 ATOM 1579 HD13 ILE A 105 9.707 8.310 -5.461 1.00 13.22 ATOM 1580 C ILE A 105 5.265 9.662 -8.363 1.00 23.23 ATOM 1581 O ILE A 105 5.679 10.521 -9.141 1.00 43.04 ATOM 1582 N LYS A 106 4.038 9.678 -7.855 1.00 55.41 ATOM 1583 H LYS A 106 3.766 8.965 -7.239 1.00 55.32 ATOM 1584 CA LYS A 106 3.085 10.730 -8.189 1.00 51.44 ATOM 1585 HA LYS A 106 3.151 10.913 -9.251 1.00 70.53 ATOM 1586 CB LYS A 106 1.661 10.285 -7.848 1.00 2.13 ATOM 1587 HB2 LYS A 106 1.651 9.211 -7.730 1.00 40.55 ATOM 1588 HB3 LYS A 106 1.368 10.743 -6.914 1.00 50.30 ATOM 1589 CG LYS A 106 0.637 10.659 -8.905 1.00 13.43 ATOM 1590 HG2 LYS A 106 -0.344 10.679 -8.452 1.00 64.22 ATOM 1591 HG3 LYS A 106 0.875 11.639 -9.293 1.00 44.41 ATOM 1592 CD LYS A 106 0.629 9.663 -10.051 1.00 72.54 ATOM 1593 HD2 LYS A 106 1.396 9.936 -10.761 1.00 15.53 ATOM 1594 HD3 LYS A 106 0.833 8.676 -9.660 1.00 65.25 ATOM 1595 CE LYS A 106 -0.715 9.643 -10.764 1.00 1.21 ATOM 1596 HE2 LYS A 106 -0.964 10.650 -11.062 1.00 13.15 ATOM 1597 HE3 LYS A 106 -0.633 9.018 -11.641 1.00 52.52 ATOM 1598 NZ LYS A 106 -1.798 9.113 -9.890 1.00 53.35 ATOM 1599 HZ1 LYS A 106 -2.069 9.827 -9.184 1.00 52.21 ATOM 1600 HZ2 LYS A 106 -2.633 8.873 -10.463 1.00 12.25 ATOM 1601 HZ3 LYS A 106 -1.473 8.258 -9.396 1.00 44.10 ATOM 1602 C LYS A 106 3.417 12.021 -7.447 1.00 41.04 ATOM 1603 O LYS A 106 4.534 12.199 -6.961 1.00 61.31 ATOM 1604 N ASP A 107 2.441 12.918 -7.363 1.00 75.42 ATOM 1605 H ASP A 107 1.572 12.718 -7.771 1.00 72.12 ATOM 1606 CA ASP A 107 2.629 14.191 -6.678 1.00 34.02 ATOM 1607 HA ASP A 107 3.324 14.780 -7.257 1.00 21.33 ATOM 1608 CB ASP A 107 1.301 14.944 -6.581 1.00 74.42 ATOM 1609 HB2 ASP A 107 0.775 14.621 -5.694 1.00 2.30 ATOM 1610 HB3 ASP A 107 1.499 16.003 -6.512 1.00 40.03 ATOM 1611 CG ASP A 107 0.408 14.699 -7.782 1.00 31.01 ATOM 1612 OD1 ASP A 107 0.941 14.596 -8.907 1.00 12.51 ATOM 1613 OD2 ASP A 107 -0.824 14.609 -7.596 1.00 44.15 ATOM 1614 C ASP A 107 3.209 13.977 -5.283 1.00 72.02 ATOM 1615 O ASP A 107 3.451 14.933 -4.547 1.00 63.53 ATOM 1616 N GLY A 108 3.428 12.715 -4.926 1.00 41.11 ATOM 1617 H GLY A 108 3.216 11.993 -5.554 1.00 55.33 ATOM 1618 CA GLY A 108 3.977 12.398 -3.620 1.00 53.34 ATOM 1619 HA2 GLY A 108 3.165 12.299 -2.915 1.00 51.24 ATOM 1620 HA3 GLY A 108 4.503 11.457 -3.683 1.00 1.14 ATOM 1621 C GLY A 108 4.934 13.462 -3.120 1.00 63.44 ATOM 1622 O GLY A 108 4.950 13.783 -1.933 1.00 10.24 ATOM 1623 N ALA A 109 5.736 14.008 -4.029 1.00 23.25 ATOM 1624 H ALA A 109 5.677 13.710 -4.960 1.00 33.51 ATOM 1625 CA ALA A 109 6.701 15.041 -3.673 1.00 50.01 ATOM 1626 HA ALA A 109 7.426 14.604 -3.001 1.00 53.11 ATOM 1627 CB ALA A 109 7.438 15.524 -4.913 1.00 51.15 ATOM 1628 HB1 ALA A 109 6.864 16.303 -5.393 1.00 74.10 ATOM 1629 HB2 ALA A 109 8.405 15.913 -4.629 1.00 74.23 ATOM 1630 HB3 ALA A 109 7.569 14.699 -5.599 1.00 13.55 ATOM 1631 C ALA A 109 6.019 16.211 -2.971 1.00 61.34 ATOM 1632 O ALA A 109 6.281 16.481 -1.800 1.00 31.22 ATOM 1633 N GLU A 110 5.144 16.901 -3.696 1.00 45.32 ATOM 1634 H GLU A 110 4.978 16.637 -4.625 1.00 45.01 ATOM 1635 CA GLU A 110 4.427 18.043 -3.142 1.00 12.20 ATOM 1636 HA GLU A 110 4.724 18.152 -2.110 1.00 13.31 ATOM 1637 CB GLU A 110 4.791 19.321 -3.902 1.00 24.55 ATOM 1638 HB2 GLU A 110 5.046 19.060 -4.918 1.00 53.24 ATOM 1639 HB3 GLU A 110 3.933 19.976 -3.911 1.00 70.15 ATOM 1640 CG GLU A 110 5.961 20.077 -3.295 1.00 23.43 ATOM 1641 HG2 GLU A 110 5.878 20.040 -2.219 1.00 23.32 ATOM 1642 HG3 GLU A 110 6.880 19.598 -3.600 1.00 41.02 ATOM 1643 CD GLU A 110 6.004 21.529 -3.727 1.00 3.41 ATOM 1644 OE1 GLU A 110 7.017 22.203 -3.442 1.00 32.21 ATOM 1645 OE2 GLU A 110 5.026 21.993 -4.349 1.00 62.04 ATOM 1646 C GLU A 110 2.919 17.818 -3.199 1.00 33.34 ATOM 1647 O GLU A 110 2.309 17.375 -2.226 1.00 22.11 ATOM 1648 N GLY A 111 2.323 18.127 -4.346 1.00 75.43 ATOM 1649 H GLY A 111 2.859 18.476 -5.088 1.00 42.14 ATOM 1650 CA GLY A 111 0.891 17.952 -4.509 1.00 61.23 ATOM 1651 HA2 GLY A 111 0.561 18.544 -5.350 1.00 34.42 ATOM 1652 HA3 GLY A 111 0.688 16.911 -4.713 1.00 21.41 ATOM 1653 C GLY A 111 0.112 18.370 -3.278 1.00 21.20 ATOM 1654 O GLY A 111 0.673 18.869 -2.302 1.00 30.50 ATOM 1655 N PRO A 112 -1.213 18.168 -3.315 1.00 34.33 ATOM 1656 CA PRO A 112 -2.099 18.521 -2.201 1.00 52.45 ATOM 1657 HA PRO A 112 -1.972 19.553 -1.906 1.00 34.42 ATOM 1658 CB PRO A 112 -3.500 18.325 -2.787 1.00 21.55 ATOM 1659 HB2 PRO A 112 -4.165 17.956 -2.018 1.00 70.33 ATOM 1660 HB3 PRO A 112 -3.869 19.264 -3.170 1.00 33.23 ATOM 1661 CG PRO A 112 -3.318 17.326 -3.877 1.00 32.44 ATOM 1662 HG2 PRO A 112 -3.378 16.326 -3.473 1.00 13.41 ATOM 1663 HG3 PRO A 112 -4.072 17.471 -4.636 1.00 61.24 ATOM 1664 CD PRO A 112 -1.949 17.578 -4.445 1.00 73.25 ATOM 1665 HD2 PRO A 112 -1.494 16.650 -4.760 1.00 15.12 ATOM 1666 HD3 PRO A 112 -2.006 18.271 -5.272 1.00 1.34 ATOM 1667 C PRO A 112 -1.896 17.618 -0.990 1.00 13.33 ATOM 1668 O PRO A 112 -1.733 18.097 0.133 1.00 53.23 ATOM 1669 N ARG A 113 -1.907 16.310 -1.224 1.00 1.20 ATOM 1670 H ARG A 113 -2.041 15.989 -2.140 1.00 54.32 ATOM 1671 CA ARG A 113 -1.725 15.340 -0.151 1.00 4.32 ATOM 1672 HA ARG A 113 -1.608 15.886 0.773 1.00 4.14 ATOM 1673 CB ARG A 113 -2.951 14.433 -0.041 1.00 33.11 ATOM 1674 HB2 ARG A 113 -2.677 13.540 0.502 1.00 11.32 ATOM 1675 HB3 ARG A 113 -3.722 14.955 0.506 1.00 20.30 ATOM 1676 CG ARG A 113 -3.522 14.014 -1.386 1.00 41.41 ATOM 1677 HG2 ARG A 113 -4.204 14.778 -1.731 1.00 23.12 ATOM 1678 HG3 ARG A 113 -2.712 13.907 -2.092 1.00 60.30 ATOM 1679 CD ARG A 113 -4.271 12.695 -1.287 1.00 54.01 ATOM 1680 HD2 ARG A 113 -3.554 11.896 -1.179 1.00 24.32 ATOM 1681 HD3 ARG A 113 -4.911 12.724 -0.418 1.00 10.43 ATOM 1682 NE ARG A 113 -5.089 12.440 -2.470 1.00 14.21 ATOM 1683 HE ARG A 113 -6.060 12.539 -2.381 1.00 2.35 ATOM 1684 CZ ARG A 113 -4.588 12.085 -3.648 1.00 1.04 ATOM 1685 NH1 ARG A 113 -3.278 11.943 -3.799 1.00 14.04 ATOM 1686 HH11 ARG A 113 -2.666 12.103 -3.024 1.00 74.13 ATOM 1687 HH12 ARG A 113 -2.903 11.674 -4.686 1.00 55.32 ATOM 1688 NH2 ARG A 113 -5.397 11.871 -4.677 1.00 71.41 ATOM 1689 HH21 ARG A 113 -6.385 11.976 -4.567 1.00 1.40 ATOM 1690 HH22 ARG A 113 -5.019 11.604 -5.563 1.00 21.41 ATOM 1691 C ARG A 113 -0.475 14.497 -0.386 1.00 44.53 ATOM 1692 O ARG A 113 -0.467 13.295 -0.128 1.00 24.24 ATOM 1693 N GLY A 114 0.581 15.138 -0.880 1.00 11.24 ATOM 1694 H GLY A 114 0.517 16.098 -1.067 1.00 13.33 ATOM 1695 CA GLY A 114 1.821 14.432 -1.142 1.00 42.14 ATOM 1696 HA2 GLY A 114 1.616 13.596 -1.794 1.00 34.23 ATOM 1697 HA3 GLY A 114 2.506 15.103 -1.640 1.00 54.43 ATOM 1698 C GLY A 114 2.476 13.918 0.125 1.00 54.34 ATOM 1699 O GLY A 114 1.805 13.366 0.997 1.00 3.43 ATOM 1700 N TRP A 115 3.787 14.098 0.226 1.00 45.25 ATOM 1701 H TRP A 115 4.267 14.545 -0.504 1.00 13.25 ATOM 1702 CA TRP A 115 4.533 13.647 1.395 1.00 31.41 ATOM 1703 HA TRP A 115 4.145 12.680 1.681 1.00 10.24 ATOM 1704 CB TRP A 115 6.018 13.506 1.056 1.00 73.52 ATOM 1705 HB2 TRP A 115 6.119 13.235 0.016 1.00 52.05 ATOM 1706 HB3 TRP A 115 6.510 14.452 1.227 1.00 31.05 ATOM 1707 CG TRP A 115 6.718 12.464 1.875 1.00 73.31 ATOM 1708 CD1 TRP A 115 6.988 12.518 3.212 1.00 21.05 ATOM 1709 CD2 TRP A 115 7.238 11.214 1.409 1.00 72.12 ATOM 1710 CE3 TRP A 115 7.274 10.582 0.163 1.00 64.00 ATOM 1711 CE2 TRP A 115 7.809 10.561 2.518 1.00 25.23 ATOM 1712 NE1 TRP A 115 7.645 11.377 3.606 1.00 41.01 ATOM 1713 HD1 TRP A 115 6.721 13.344 3.854 1.00 73.23 ATOM 1714 HE3 TRP A 115 6.848 11.049 -0.713 1.00 34.53 ATOM 1715 CZ3 TRP A 115 7.871 9.340 0.063 1.00 24.35 ATOM 1716 CZ2 TRP A 115 8.410 9.309 2.416 1.00 24.04 ATOM 1717 HE1 TRP A 115 7.945 11.180 4.518 1.00 23.41 ATOM 1718 HZ3 TRP A 115 7.910 8.836 -0.891 1.00 54.24 ATOM 1719 CH2 TRP A 115 8.432 8.713 1.185 1.00 42.55 ATOM 1720 HZ2 TRP A 115 8.846 8.813 3.271 1.00 25.03 ATOM 1721 HH2 TRP A 115 8.888 7.744 1.060 1.00 23.53 ATOM 1722 C TRP A 115 4.355 14.613 2.561 1.00 53.23 ATOM 1723 O TRP A 115 3.947 14.216 3.653 1.00 72.21 ATOM 1724 N LEU A 116 4.662 15.883 2.323 1.00 43.44 ATOM 1725 H LEU A 116 4.982 16.140 1.433 1.00 61.31 ATOM 1726 CA LEU A 116 4.536 16.908 3.354 1.00 75.53 ATOM 1727 HA LEU A 116 5.247 16.682 4.134 1.00 43.02 ATOM 1728 CB LEU A 116 4.853 18.286 2.772 1.00 10.45 ATOM 1729 HB2 LEU A 116 4.044 18.561 2.113 1.00 2.42 ATOM 1730 HB3 LEU A 116 4.900 18.988 3.594 1.00 62.44 ATOM 1731 CG LEU A 116 6.158 18.398 1.984 1.00 43.11 ATOM 1732 HG LEU A 116 6.245 17.548 1.321 1.00 52.32 ATOM 1733 CD1 LEU A 116 6.162 19.659 1.133 1.00 32.41 ATOM 1734 HD11 LEU A 116 7.118 20.152 1.224 1.00 64.51 ATOM 1735 HD12 LEU A 116 5.989 19.396 0.100 1.00 73.01 ATOM 1736 HD13 LEU A 116 5.381 20.323 1.471 1.00 12.33 ATOM 1737 CD2 LEU A 116 7.353 18.385 2.926 1.00 3.00 ATOM 1738 HD21 LEU A 116 7.172 19.063 3.747 1.00 32.31 ATOM 1739 HD22 LEU A 116 7.499 17.386 3.309 1.00 34.13 ATOM 1740 HD23 LEU A 116 8.238 18.697 2.390 1.00 15.12 ATOM 1741 C LEU A 116 3.133 16.906 3.953 1.00 52.31 ATOM 1742 O LEU A 116 2.966 16.797 5.167 1.00 51.32 ATOM 1743 N ASN A 117 2.127 17.026 3.092 1.00 2.32 ATOM 1744 H ASN A 117 2.323 17.110 2.136 1.00 65.23 ATOM 1745 CA ASN A 117 0.738 17.037 3.536 1.00 1.44 ATOM 1746 HA ASN A 117 0.627 17.833 4.258 1.00 63.03 ATOM 1747 CB ASN A 117 -0.195 17.304 2.354 1.00 53.22 ATOM 1748 HB2 ASN A 117 0.051 18.261 1.918 1.00 50.54 ATOM 1749 HB3 ASN A 117 -0.060 16.530 1.614 1.00 45.25 ATOM 1750 CG ASN A 117 -1.655 17.327 2.763 1.00 33.12 ATOM 1751 OD1 ASN A 117 -2.270 18.390 2.854 1.00 24.10 ATOM 1752 ND2 ASN A 117 -2.218 16.150 3.013 1.00 41.21 ATOM 1753 HD21 ASN A 117 -1.667 15.344 2.920 1.00 14.54 ATOM 1754 HD22 ASN A 117 -3.161 16.136 3.279 1.00 61.31 ATOM 1755 C ASN A 117 0.369 15.715 4.202 1.00 62.25 ATOM 1756 O ASN A 117 -0.451 15.677 5.119 1.00 61.12 ATOM 1757 N SER A 118 0.981 14.632 3.733 1.00 61.03 ATOM 1758 H SER A 118 1.625 14.727 3.000 1.00 61.22 ATOM 1759 CA SER A 118 0.715 13.307 4.279 1.00 21.45 ATOM 1760 HA SER A 118 -0.343 13.115 4.183 1.00 32.34 ATOM 1761 CB SER A 118 1.487 12.244 3.495 1.00 21.22 ATOM 1762 HB2 SER A 118 0.928 11.974 2.613 1.00 54.15 ATOM 1763 HB3 SER A 118 2.448 12.642 3.204 1.00 3.55 ATOM 1764 OG SER A 118 1.693 11.081 4.279 1.00 73.04 ATOM 1765 HG SER A 118 0.912 10.911 4.811 1.00 42.20 ATOM 1766 C SER A 118 1.095 13.242 5.756 1.00 71.44 ATOM 1767 O SER A 118 0.769 12.279 6.450 1.00 15.12 ATOM 1768 N SER A 119 1.787 14.273 6.228 1.00 2.30 ATOM 1769 H SER A 119 2.017 15.011 5.625 1.00 62.35 ATOM 1770 CA SER A 119 2.216 14.333 7.621 1.00 72.15 ATOM 1771 HA SER A 119 2.417 15.366 7.862 1.00 54.14 ATOM 1772 CB SER A 119 1.109 13.813 8.540 1.00 72.03 ATOM 1773 HB2 SER A 119 0.153 13.936 8.053 1.00 2.55 ATOM 1774 HB3 SER A 119 1.277 12.765 8.744 1.00 54.35 ATOM 1775 OG SER A 119 1.091 14.520 9.768 1.00 43.35 ATOM 1776 HG SER A 119 0.271 14.337 10.231 1.00 11.11 ATOM 1777 C SER A 119 3.491 13.522 7.832 1.00 74.33 ATOM 1778 O SER A 119 4.100 13.568 8.901 1.00 20.12 ATOM 1779 N LEU A 120 3.888 12.779 6.805 1.00 63.32 ATOM 1780 H LEU A 120 3.362 12.783 5.979 1.00 73.21 ATOM 1781 CA LEU A 120 5.091 11.956 6.876 1.00 11.00 ATOM 1782 HA LEU A 120 4.939 11.214 7.646 1.00 64.14 ATOM 1783 CB LEU A 120 5.328 11.248 5.541 1.00 42.32 ATOM 1784 HB2 LEU A 120 5.225 11.981 4.755 1.00 14.04 ATOM 1785 HB3 LEU A 120 6.340 10.868 5.545 1.00 72.45 ATOM 1786 CG LEU A 120 4.389 10.084 5.222 1.00 44.20 ATOM 1787 HG LEU A 120 3.408 10.302 5.620 1.00 52.32 ATOM 1788 CD1 LEU A 120 4.256 9.903 3.718 1.00 72.20 ATOM 1789 HD11 LEU A 120 3.702 8.999 3.512 1.00 34.03 ATOM 1790 HD12 LEU A 120 3.733 10.749 3.298 1.00 15.34 ATOM 1791 HD13 LEU A 120 5.238 9.831 3.275 1.00 2.33 ATOM 1792 CD2 LEU A 120 4.889 8.803 5.873 1.00 34.33 ATOM 1793 HD21 LEU A 120 4.360 8.641 6.801 1.00 4.24 ATOM 1794 HD22 LEU A 120 4.713 7.969 5.209 1.00 11.34 ATOM 1795 HD23 LEU A 120 5.947 8.888 6.071 1.00 12.25 ATOM 1796 C LEU A 120 6.308 12.801 7.240 1.00 33.43 ATOM 1797 O LEU A 120 6.316 14.022 7.082 1.00 64.50 ATOM 1798 N PRO A 121 7.361 12.137 7.738 1.00 25.22 ATOM 1799 CA PRO A 121 8.604 12.806 8.133 1.00 45.45 ATOM 1800 HA PRO A 121 8.418 13.613 8.826 1.00 53.52 ATOM 1801 CB PRO A 121 9.396 11.700 8.835 1.00 52.31 ATOM 1802 HB2 PRO A 121 10.450 11.824 8.632 1.00 3.31 ATOM 1803 HB3 PRO A 121 9.220 11.747 9.899 1.00 2.21 ATOM 1804 CG PRO A 121 8.874 10.432 8.252 1.00 15.54 ATOM 1805 HG2 PRO A 121 9.408 10.198 7.344 1.00 30.15 ATOM 1806 HG3 PRO A 121 8.977 9.630 8.968 1.00 14.31 ATOM 1807 CD PRO A 121 7.421 10.681 7.954 1.00 11.41 ATOM 1808 HD2 PRO A 121 7.121 10.147 7.065 1.00 43.02 ATOM 1809 HD3 PRO A 121 6.808 10.392 8.795 1.00 30.20 ATOM 1810 C PRO A 121 9.382 13.338 6.933 1.00 11.45 ATOM 1811 O PRO A 121 9.792 12.575 6.060 1.00 62.53 ATOM 1812 N TRP A 122 9.581 14.651 6.899 1.00 70.12 ATOM 1813 H TRP A 122 9.229 15.208 7.625 1.00 24.30 ATOM 1814 CA TRP A 122 10.310 15.284 5.806 1.00 43.50 ATOM 1815 HA TRP A 122 10.680 14.503 5.158 1.00 11.14 ATOM 1816 CB TRP A 122 9.379 16.195 5.004 1.00 12.14 ATOM 1817 HB2 TRP A 122 8.463 15.665 4.790 1.00 23.52 ATOM 1818 HB3 TRP A 122 9.153 17.073 5.592 1.00 12.21 ATOM 1819 CG TRP A 122 9.967 16.648 3.702 1.00 33.21 ATOM 1820 CD1 TRP A 122 10.807 17.706 3.506 1.00 2.21 ATOM 1821 CD2 TRP A 122 9.756 16.056 2.415 1.00 3.33 ATOM 1822 CE3 TRP A 122 9.013 14.964 1.959 1.00 44.32 ATOM 1823 CE2 TRP A 122 10.501 16.807 1.485 1.00 52.52 ATOM 1824 NE1 TRP A 122 11.132 17.808 2.175 1.00 51.41 ATOM 1825 HD1 TRP A 122 11.155 18.359 4.291 1.00 3.54 ATOM 1826 HE3 TRP A 122 8.429 14.363 2.639 1.00 21.33 ATOM 1827 CZ3 TRP A 122 9.034 14.661 0.611 1.00 43.33 ATOM 1828 CZ2 TRP A 122 10.521 16.501 0.127 1.00 61.41 ATOM 1829 HE1 TRP A 122 11.721 18.487 1.784 1.00 45.22 ATOM 1830 HZ3 TRP A 122 8.466 13.821 0.239 1.00 12.24 ATOM 1831 CH2 TRP A 122 9.784 15.426 -0.292 1.00 44.33 ATOM 1832 HZ2 TRP A 122 11.095 17.080 -0.582 1.00 13.24 ATOM 1833 HH2 TRP A 122 9.771 15.153 -1.336 1.00 42.42 ATOM 1834 C TRP A 122 11.494 16.086 6.335 1.00 44.44 ATOM 1835 O TRP A 122 11.384 16.779 7.347 1.00 51.24 ATOM 1836 N ILE A 123 12.625 15.988 5.644 1.00 4.23 ATOM 1837 H ILE A 123 12.651 15.420 4.846 1.00 13.34 ATOM 1838 CA ILE A 123 13.829 16.706 6.045 1.00 40.22 ATOM 1839 HA ILE A 123 13.887 16.683 7.124 1.00 40.14 ATOM 1840 CB ILE A 123 15.097 16.041 5.477 1.00 74.11 ATOM 1841 HB ILE A 123 15.146 16.255 4.420 1.00 1.33 ATOM 1842 CG2 ILE A 123 16.339 16.620 6.136 1.00 24.34 ATOM 1843 HG21 ILE A 123 16.056 17.433 6.788 1.00 35.43 ATOM 1844 HG22 ILE A 123 16.832 15.851 6.713 1.00 20.22 ATOM 1845 HG23 ILE A 123 17.013 16.986 5.376 1.00 51.31 ATOM 1846 CG1 ILE A 123 15.037 14.525 5.678 1.00 41.23 ATOM 1847 HG12 ILE A 123 14.983 14.310 6.733 1.00 23.11 ATOM 1848 HG13 ILE A 123 14.153 14.140 5.190 1.00 22.43 ATOM 1849 CD1 ILE A 123 16.236 13.794 5.115 1.00 33.32 ATOM 1850 HD11 ILE A 123 16.010 12.740 5.037 1.00 4.31 ATOM 1851 HD12 ILE A 123 16.470 14.185 4.136 1.00 13.33 ATOM 1852 HD13 ILE A 123 17.083 13.933 5.771 1.00 53.14 ATOM 1853 C ILE A 123 13.781 18.159 5.585 1.00 43.15 ATOM 1854 O ILE A 123 14.234 18.488 4.489 1.00 72.15 ATOM 1855 N GLU A 124 13.231 19.025 6.431 1.00 65.43 ATOM 1856 H GLU A 124 12.889 18.702 7.290 1.00 75.51 ATOM 1857 CA GLU A 124 13.126 20.443 6.110 1.00 11.22 ATOM 1858 HA GLU A 124 12.830 20.528 5.076 1.00 41.35 ATOM 1859 CB GLU A 124 12.063 21.109 6.987 1.00 5.21 ATOM 1860 HB2 GLU A 124 12.388 21.072 8.016 1.00 5.14 ATOM 1861 HB3 GLU A 124 11.964 22.142 6.688 1.00 55.11 ATOM 1862 CG GLU A 124 10.697 20.451 6.893 1.00 10.42 ATOM 1863 HG2 GLU A 124 10.219 20.772 5.980 1.00 41.24 ATOM 1864 HG3 GLU A 124 10.828 19.380 6.872 1.00 22.51 ATOM 1865 CD GLU A 124 9.797 20.807 8.061 1.00 71.05 ATOM 1866 OE1 GLU A 124 10.047 21.846 8.707 1.00 63.10 ATOM 1867 OE2 GLU A 124 8.843 20.047 8.328 1.00 51.01 ATOM 1868 C GLU A 124 14.468 21.145 6.297 1.00 22.42 ATOM 1869 O GLU A 124 15.100 21.060 7.350 1.00 20.25 ATOM 1870 N PRO A 125 14.915 21.854 5.251 1.00 43.35 ATOM 1871 CA PRO A 125 16.186 22.584 5.274 1.00 3.30 ATOM 1872 HA PRO A 125 17.007 21.943 5.560 1.00 60.22 ATOM 1873 CB PRO A 125 16.366 23.030 3.821 1.00 42.12 ATOM 1874 HB2 PRO A 125 16.843 24.000 3.796 1.00 65.35 ATOM 1875 HB3 PRO A 125 16.973 22.310 3.292 1.00 13.31 ATOM 1876 CG PRO A 125 14.984 23.088 3.268 1.00 31.23 ATOM 1877 HG2 PRO A 125 14.544 24.051 3.479 1.00 62.24 ATOM 1878 HG3 PRO A 125 15.007 22.909 2.204 1.00 72.55 ATOM 1879 CD PRO A 125 14.214 21.999 3.964 1.00 43.13 ATOM 1880 HD2 PRO A 125 13.188 22.300 4.115 1.00 22.12 ATOM 1881 HD3 PRO A 125 14.260 21.082 3.395 1.00 65.00 ATOM 1882 C PRO A 125 16.143 23.794 6.201 1.00 53.41 ATOM 1883 O PRO A 125 16.552 23.717 7.359 1.00 3.44 ATOM 1884 N LYS A 126 15.643 24.912 5.684 1.00 22.11 ATOM 1885 H LYS A 126 15.333 24.911 4.754 1.00 53.11 ATOM 1886 CA LYS A 126 15.544 26.139 6.465 1.00 12.04 ATOM 1887 HA LYS A 126 15.457 25.864 7.506 1.00 70.04 ATOM 1888 CB LYS A 126 16.802 26.990 6.278 1.00 14.43 ATOM 1889 HB2 LYS A 126 17.668 26.349 6.338 1.00 63.41 ATOM 1890 HB3 LYS A 126 16.770 27.448 5.300 1.00 72.22 ATOM 1891 CG LYS A 126 16.951 28.091 7.314 1.00 13.13 ATOM 1892 HG2 LYS A 126 17.194 29.016 6.812 1.00 71.52 ATOM 1893 HG3 LYS A 126 16.016 28.203 7.845 1.00 74.43 ATOM 1894 CD LYS A 126 18.050 27.771 8.314 1.00 52.25 ATOM 1895 HD2 LYS A 126 17.803 26.853 8.825 1.00 25.31 ATOM 1896 HD3 LYS A 126 18.983 27.650 7.782 1.00 4.32 ATOM 1897 CE LYS A 126 18.207 28.880 9.343 1.00 31.31 ATOM 1898 HE2 LYS A 126 19.212 28.850 9.734 1.00 3.30 ATOM 1899 HE3 LYS A 126 18.037 29.830 8.858 1.00 31.24 ATOM 1900 NZ LYS A 126 17.244 28.731 10.469 1.00 22.15 ATOM 1901 HZ1 LYS A 126 17.123 27.725 10.706 1.00 45.20 ATOM 1902 HZ2 LYS A 126 17.596 29.234 11.309 1.00 24.53 ATOM 1903 HZ3 LYS A 126 16.320 29.127 10.204 1.00 33.11 ATOM 1904 C LYS A 126 14.310 26.941 6.064 1.00 10.11 ATOM 1905 O LYS A 126 14.365 28.165 5.942 1.00 13.03 ATOM 1906 N LYS A 127 13.197 26.244 5.861 1.00 1.11 ATOM 1907 H LYS A 127 13.216 25.270 5.974 1.00 41.12 ATOM 1908 CA LYS A 127 11.948 26.891 5.476 1.00 22.34 ATOM 1909 HA LYS A 127 11.753 27.682 6.184 1.00 51.44 ATOM 1910 CB LYS A 127 12.073 27.494 4.075 1.00 34.43 ATOM 1911 HB2 LYS A 127 13.016 28.014 4.003 1.00 42.01 ATOM 1912 HB3 LYS A 127 12.056 26.693 3.349 1.00 2.34 ATOM 1913 CG LYS A 127 10.961 28.471 3.733 1.00 63.44 ATOM 1914 HG2 LYS A 127 10.069 27.915 3.485 1.00 20.24 ATOM 1915 HG3 LYS A 127 10.770 29.099 4.591 1.00 51.33 ATOM 1916 CD LYS A 127 11.336 29.349 2.551 1.00 50.22 ATOM 1917 HD2 LYS A 127 12.083 30.062 2.866 1.00 41.41 ATOM 1918 HD3 LYS A 127 11.739 28.727 1.764 1.00 32.22 ATOM 1919 CE LYS A 127 10.130 30.106 2.014 1.00 24.34 ATOM 1920 HE2 LYS A 127 10.419 30.625 1.113 1.00 22.25 ATOM 1921 HE3 LYS A 127 9.349 29.396 1.786 1.00 21.11 ATOM 1922 NZ LYS A 127 9.613 31.096 3.000 1.00 64.53 ATOM 1923 HZ1 LYS A 127 8.675 30.804 3.341 1.00 62.51 ATOM 1924 HZ2 LYS A 127 10.260 31.163 3.812 1.00 61.24 ATOM 1925 HZ3 LYS A 127 9.533 32.033 2.556 1.00 72.22 ATOM 1926 C LYS A 127 10.789 25.900 5.514 1.00 54.40 ATOM 1927 O LYS A 127 10.980 24.696 5.340 1.00 43.43 ATOM 1928 N THR A 128 9.584 26.415 5.741 1.00 30.23 ATOM 1929 H THR A 128 9.495 27.382 5.872 1.00 24.14 ATOM 1930 CA THR A 128 8.394 25.576 5.801 1.00 14.13 ATOM 1931 HA THR A 128 8.504 24.900 6.637 1.00 13.20 ATOM 1932 CB THR A 128 7.123 26.418 6.025 1.00 45.44 ATOM 1933 HB THR A 128 7.266 27.031 6.903 1.00 30.05 ATOM 1934 OG1 THR A 128 5.996 25.560 6.231 1.00 23.24 ATOM 1935 HG1 THR A 128 5.252 26.079 6.547 1.00 62.33 ATOM 1936 CG2 THR A 128 6.862 27.329 4.835 1.00 40.25 ATOM 1937 HG21 THR A 128 7.739 27.360 4.205 1.00 3.24 ATOM 1938 HG22 THR A 128 6.025 26.949 4.267 1.00 24.11 ATOM 1939 HG23 THR A 128 6.636 28.325 5.186 1.00 33.11 ATOM 1940 C THR A 128 8.231 24.760 4.524 1.00 53.52 ATOM 1941 O THR A 128 8.926 24.993 3.535 1.00 60.30 ATOM 1942 N SER A 129 7.307 23.805 4.551 1.00 25.31 ATOM 1943 H SER A 129 6.785 23.668 5.369 1.00 2.24 ATOM 1944 CA SER A 129 7.055 22.952 3.395 1.00 4.13 ATOM 1945 HA SER A 129 7.976 22.443 3.152 1.00 41.12 ATOM 1946 CB SER A 129 5.984 21.912 3.726 1.00 33.23 ATOM 1947 HB2 SER A 129 5.195 21.965 2.991 1.00 21.42 ATOM 1948 HB3 SER A 129 6.426 20.926 3.710 1.00 13.01 ATOM 1949 OG SER A 129 5.428 22.142 5.009 1.00 1.44 ATOM 1950 HG SER A 129 5.522 21.352 5.546 1.00 70.11 ATOM 1951 C SER A 129 6.620 23.783 2.192 1.00 35.12 ATOM 1952 O SER A 129 7.039 23.529 1.064 1.00 54.23 ATOM 1953 N GLY A 130 5.774 24.778 2.443 1.00 71.10 ATOM 1954 H GLY A 130 5.473 24.934 3.363 1.00 63.41 ATOM 1955 CA GLY A 130 5.294 25.631 1.372 1.00 41.52 ATOM 1956 HA2 GLY A 130 5.198 26.640 1.745 1.00 4.04 ATOM 1957 HA3 GLY A 130 6.017 25.623 0.569 1.00 31.21 ATOM 1958 C GLY A 130 3.953 25.180 0.827 1.00 5.22 ATOM 1959 O GLY A 130 3.863 24.596 -0.253 1.00 12.31 ATOM 1960 N PRO A 131 2.881 25.451 1.586 1.00 72.23 ATOM 1961 CA PRO A 131 1.519 25.076 1.193 1.00 10.14 ATOM 1962 HA PRO A 131 1.449 24.024 0.959 1.00 70.01 ATOM 1963 CB PRO A 131 0.693 25.378 2.446 1.00 1.13 ATOM 1964 HB2 PRO A 131 -0.286 25.733 2.158 1.00 53.21 ATOM 1965 HB3 PRO A 131 0.597 24.483 3.043 1.00 54.35 ATOM 1966 CG PRO A 131 1.465 26.430 3.165 1.00 44.24 ATOM 1967 HG2 PRO A 131 1.196 27.405 2.788 1.00 42.12 ATOM 1968 HG3 PRO A 131 1.270 26.369 4.225 1.00 71.00 ATOM 1969 CD PRO A 131 2.915 26.144 2.885 1.00 72.25 ATOM 1970 HD2 PRO A 131 3.475 27.065 2.816 1.00 70.52 ATOM 1971 HD3 PRO A 131 3.328 25.505 3.651 1.00 61.20 ATOM 1972 C PRO A 131 1.011 25.894 0.011 1.00 72.54 ATOM 1973 O PRO A 131 0.251 25.395 -0.820 1.00 12.34 ATOM 1974 N SER A 132 1.436 27.151 -0.060 1.00 32.00 ATOM 1975 H SER A 132 2.041 27.490 0.632 1.00 0.35 ATOM 1976 CA SER A 132 1.021 28.039 -1.140 1.00 34.32 ATOM 1977 HA SER A 132 -0.037 28.224 -1.029 1.00 34.34 ATOM 1978 CB SER A 132 1.771 29.369 -1.052 1.00 12.13 ATOM 1979 HB2 SER A 132 2.041 29.560 -0.024 1.00 70.23 ATOM 1980 HB3 SER A 132 2.665 29.315 -1.655 1.00 43.34 ATOM 1981 OG SER A 132 0.968 30.439 -1.519 1.00 11.20 ATOM 1982 HG SER A 132 0.513 30.845 -0.778 1.00 15.31 ATOM 1983 C SER A 132 1.267 27.392 -2.500 1.00 12.04 ATOM 1984 O SER A 132 2.411 27.235 -2.927 1.00 14.42 ATOM 1985 N SER A 133 0.185 27.018 -3.175 1.00 14.33 ATOM 1986 H SER A 133 -0.700 27.170 -2.781 1.00 12.11 ATOM 1987 CA SER A 133 0.282 26.385 -4.485 1.00 34.04 ATOM 1988 HA SER A 133 1.010 26.932 -5.064 1.00 41.12 ATOM 1989 CB SER A 133 0.747 24.935 -4.340 1.00 65.12 ATOM 1990 HB2 SER A 133 1.047 24.558 -5.306 1.00 74.31 ATOM 1991 HB3 SER A 133 1.588 24.896 -3.662 1.00 71.32 ATOM 1992 OG SER A 133 -0.289 24.114 -3.831 1.00 15.54 ATOM 1993 HG SER A 133 -0.057 23.191 -3.954 1.00 54.20 ATOM 1994 C SER A 133 -1.059 26.430 -5.211 1.00 15.34 ATOM 1995 O SER A 133 -2.037 25.826 -4.771 1.00 1.41 ATOM 1996 N GLY A 134 -1.097 27.152 -6.327 1.00 31.02 ATOM 1997 H GLY A 134 -0.286 27.612 -6.630 1.00 14.23 ATOM 1998 CA GLY A 134 -2.322 27.264 -7.097 1.00 31.02 ATOM 1999 HA2 GLY A 134 -2.109 27.026 -8.128 1.00 51.33 ATOM 2000 HA3 GLY A 134 -3.040 26.553 -6.715 1.00 30.11 ATOM 2001 C GLY A 134 -2.926 28.653 -7.027 1.00 64.35 ATOM 2002 O GLY A 134 -4.141 28.803 -6.901 1.00 3.05 TER 2003 GLY A 134 ENDMDL MODEL 37 ATOM 1 N GLY A 1 12.377 -7.083 -11.106 1.00 11.34 ATOM 2 H GLY A 1 13.279 -6.980 -10.737 1.00 64.50 ATOM 3 CA GLY A 1 11.620 -5.909 -11.499 1.00 50.24 ATOM 4 HA2 GLY A 1 10.859 -5.719 -10.757 1.00 43.31 ATOM 5 HA3 GLY A 1 12.288 -5.061 -11.541 1.00 21.11 ATOM 6 C GLY A 1 10.956 -6.074 -12.852 1.00 33.11 ATOM 7 O GLY A 1 9.875 -6.655 -12.954 1.00 2.05 ATOM 8 N SER A 2 11.602 -5.561 -13.894 1.00 2.33 ATOM 9 H SER A 2 12.460 -5.109 -13.748 1.00 60.23 ATOM 10 CA SER A 2 11.065 -5.650 -15.246 1.00 54.53 ATOM 11 HA SER A 2 11.677 -5.033 -15.888 1.00 22.55 ATOM 12 CB SER A 2 11.118 -7.095 -15.745 1.00 40.21 ATOM 13 HB2 SER A 2 11.100 -7.101 -16.824 1.00 72.43 ATOM 14 HB3 SER A 2 12.030 -7.559 -15.397 1.00 74.25 ATOM 15 OG SER A 2 10.013 -7.841 -15.265 1.00 61.12 ATOM 16 HG SER A 2 9.334 -7.879 -15.942 1.00 54.22 ATOM 17 C SER A 2 9.629 -5.135 -15.295 1.00 70.41 ATOM 18 O SER A 2 8.790 -5.671 -16.019 1.00 64.35 ATOM 19 N SER A 3 9.354 -4.092 -14.518 1.00 71.45 ATOM 20 H SER A 3 10.065 -3.709 -13.964 1.00 23.25 ATOM 21 CA SER A 3 8.019 -3.507 -14.469 1.00 42.02 ATOM 22 HA SER A 3 7.511 -3.762 -15.387 1.00 63.13 ATOM 23 CB SER A 3 7.232 -4.079 -13.289 1.00 13.02 ATOM 24 HB2 SER A 3 7.378 -5.147 -13.246 1.00 30.53 ATOM 25 HB3 SER A 3 7.586 -3.630 -12.372 1.00 53.31 ATOM 26 OG SER A 3 5.846 -3.813 -13.423 1.00 4.40 ATOM 27 HG SER A 3 5.474 -4.385 -14.098 1.00 41.31 ATOM 28 C SER A 3 8.096 -1.988 -14.355 1.00 44.53 ATOM 29 O SER A 3 9.161 -1.426 -14.102 1.00 2.01 ATOM 30 N GLY A 4 6.958 -1.327 -14.545 1.00 33.52 ATOM 31 H GLY A 4 6.139 -1.828 -14.744 1.00 51.02 ATOM 32 CA GLY A 4 6.917 0.121 -14.460 1.00 32.33 ATOM 33 HA2 GLY A 4 7.742 0.458 -13.850 1.00 14.01 ATOM 34 HA3 GLY A 4 7.025 0.531 -15.453 1.00 11.31 ATOM 35 C GLY A 4 5.622 0.630 -13.859 1.00 34.22 ATOM 36 O GLY A 4 4.669 0.926 -14.580 1.00 42.40 ATOM 37 N SER A 5 5.585 0.730 -12.534 1.00 32.21 ATOM 38 H SER A 5 6.377 0.478 -12.014 1.00 14.04 ATOM 39 CA SER A 5 4.395 1.201 -11.836 1.00 14.14 ATOM 40 HA SER A 5 3.591 1.264 -12.555 1.00 24.43 ATOM 41 CB SER A 5 4.001 0.216 -10.733 1.00 54.23 ATOM 42 HB2 SER A 5 4.044 -0.790 -11.121 1.00 22.22 ATOM 43 HB3 SER A 5 4.688 0.313 -9.905 1.00 52.42 ATOM 44 OG SER A 5 2.686 0.470 -10.268 1.00 42.14 ATOM 45 HG SER A 5 2.062 -0.066 -10.763 1.00 23.41 ATOM 46 C SER A 5 4.628 2.585 -11.237 1.00 61.02 ATOM 47 O SER A 5 5.727 3.133 -11.323 1.00 51.22 ATOM 48 N SER A 6 3.586 3.144 -10.631 1.00 11.13 ATOM 49 H SER A 6 2.736 2.657 -10.595 1.00 20.20 ATOM 50 CA SER A 6 3.675 4.466 -10.021 1.00 32.43 ATOM 51 HA SER A 6 4.719 4.685 -9.856 1.00 62.00 ATOM 52 CB SER A 6 3.085 5.523 -10.956 1.00 43.01 ATOM 53 HB2 SER A 6 2.698 6.343 -10.370 1.00 61.42 ATOM 54 HB3 SER A 6 3.859 5.887 -11.617 1.00 21.42 ATOM 55 OG SER A 6 2.034 4.983 -11.738 1.00 14.35 ATOM 56 HG SER A 6 1.200 5.376 -11.468 1.00 42.33 ATOM 57 C SER A 6 2.948 4.495 -8.679 1.00 63.15 ATOM 58 O SER A 6 1.811 4.039 -8.567 1.00 2.34 ATOM 59 N GLY A 7 3.615 5.035 -7.664 1.00 2.02 ATOM 60 H GLY A 7 4.520 5.383 -7.813 1.00 34.54 ATOM 61 CA GLY A 7 3.019 5.114 -6.343 1.00 51.21 ATOM 62 HA2 GLY A 7 1.992 4.784 -6.403 1.00 45.42 ATOM 63 HA3 GLY A 7 3.559 4.457 -5.677 1.00 0.50 ATOM 64 C GLY A 7 3.051 6.519 -5.776 1.00 13.51 ATOM 65 O GLY A 7 3.740 7.393 -6.302 1.00 50.11 ATOM 66 N SER A 8 2.301 6.739 -4.700 1.00 64.12 ATOM 67 H SER A 8 1.774 6.002 -4.327 1.00 30.31 ATOM 68 CA SER A 8 2.242 8.050 -4.064 1.00 61.14 ATOM 69 HA SER A 8 2.418 8.796 -4.825 1.00 72.43 ATOM 70 CB SER A 8 0.860 8.280 -3.451 1.00 13.52 ATOM 71 HB2 SER A 8 0.820 7.820 -2.475 1.00 42.14 ATOM 72 HB3 SER A 8 0.684 9.342 -3.355 1.00 41.33 ATOM 73 OG SER A 8 -0.158 7.720 -4.262 1.00 12.11 ATOM 74 HG SER A 8 -0.728 7.166 -3.724 1.00 12.24 ATOM 75 C SER A 8 3.317 8.181 -2.989 1.00 54.32 ATOM 76 O SER A 8 4.113 7.268 -2.778 1.00 25.33 ATOM 77 N ALA A 9 3.331 9.325 -2.313 1.00 1.21 ATOM 78 H ALA A 9 2.670 10.016 -2.527 1.00 70.35 ATOM 79 CA ALA A 9 4.305 9.577 -1.258 1.00 63.22 ATOM 80 HA ALA A 9 5.290 9.565 -1.703 1.00 72.54 ATOM 81 CB ALA A 9 4.080 10.952 -0.649 1.00 13.45 ATOM 82 HB1 ALA A 9 3.118 11.331 -0.961 1.00 14.14 ATOM 83 HB2 ALA A 9 4.105 10.877 0.429 1.00 51.45 ATOM 84 HB3 ALA A 9 4.856 11.625 -0.981 1.00 4.32 ATOM 85 C ALA A 9 4.237 8.501 -0.180 1.00 63.40 ATOM 86 O ALA A 9 5.245 7.877 0.154 1.00 1.34 ATOM 87 N LYS A 10 3.043 8.287 0.362 1.00 41.21 ATOM 88 H LYS A 10 2.277 8.816 0.053 1.00 0.14 ATOM 89 CA LYS A 10 2.842 7.286 1.403 1.00 64.25 ATOM 90 HA LYS A 10 3.479 7.541 2.236 1.00 41.21 ATOM 91 CB LYS A 10 1.385 7.290 1.869 1.00 11.21 ATOM 92 HB2 LYS A 10 0.826 7.982 1.257 1.00 54.21 ATOM 93 HB3 LYS A 10 0.976 6.298 1.741 1.00 13.35 ATOM 94 CG LYS A 10 1.213 7.693 3.323 1.00 0.24 ATOM 95 HG2 LYS A 10 1.892 7.114 3.931 1.00 64.11 ATOM 96 HG3 LYS A 10 1.443 8.744 3.426 1.00 54.43 ATOM 97 CD LYS A 10 -0.207 7.449 3.806 1.00 51.04 ATOM 98 HD2 LYS A 10 -0.895 7.693 3.010 1.00 73.20 ATOM 99 HD3 LYS A 10 -0.314 6.406 4.070 1.00 40.33 ATOM 100 CE LYS A 10 -0.538 8.303 5.020 1.00 50.22 ATOM 101 HE2 LYS A 10 0.383 8.592 5.503 1.00 60.54 ATOM 102 HE3 LYS A 10 -1.063 9.187 4.689 1.00 11.22 ATOM 103 NZ LYS A 10 -1.389 7.571 5.998 1.00 75.13 ATOM 104 HZ1 LYS A 10 -2.393 7.781 5.825 1.00 35.01 ATOM 105 HZ2 LYS A 10 -1.240 6.546 5.904 1.00 20.34 ATOM 106 HZ3 LYS A 10 -1.148 7.859 6.968 1.00 60.43 ATOM 107 C LYS A 10 3.222 5.896 0.901 1.00 5.30 ATOM 108 O LYS A 10 3.743 5.075 1.655 1.00 55.01 ATOM 109 N ASN A 11 2.960 5.641 -0.377 1.00 3.13 ATOM 110 H ASN A 11 2.544 6.337 -0.928 1.00 24.51 ATOM 111 CA ASN A 11 3.276 4.351 -0.979 1.00 20.22 ATOM 112 HA ASN A 11 2.800 3.584 -0.387 1.00 72.31 ATOM 113 CB ASN A 11 2.734 4.285 -2.408 1.00 51.21 ATOM 114 HB2 ASN A 11 1.654 4.273 -2.377 1.00 0.23 ATOM 115 HB3 ASN A 11 3.065 5.157 -2.953 1.00 35.41 ATOM 116 CG ASN A 11 3.204 3.048 -3.149 1.00 3.33 ATOM 117 OD1 ASN A 11 2.527 2.020 -3.156 1.00 1.24 ATOM 118 ND2 ASN A 11 4.371 3.143 -3.777 1.00 35.33 ATOM 119 HD21 ASN A 11 4.856 3.993 -3.728 1.00 15.11 ATOM 120 HD22 ASN A 11 4.698 2.358 -4.264 1.00 2.11 ATOM 121 C ASN A 11 4.782 4.106 -0.983 1.00 11.15 ATOM 122 O ASN A 11 5.244 3.009 -0.670 1.00 15.25 ATOM 123 N ALA A 12 5.542 5.136 -1.338 1.00 44.34 ATOM 124 H ALA A 12 5.116 5.985 -1.577 1.00 53.41 ATOM 125 CA ALA A 12 6.996 5.035 -1.380 1.00 72.51 ATOM 126 HA ALA A 12 7.256 4.265 -2.092 1.00 62.43 ATOM 127 CB ALA A 12 7.603 6.345 -1.858 1.00 42.11 ATOM 128 HB1 ALA A 12 6.874 7.136 -1.762 1.00 1.01 ATOM 129 HB2 ALA A 12 8.470 6.580 -1.259 1.00 23.24 ATOM 130 HB3 ALA A 12 7.896 6.250 -2.893 1.00 63.32 ATOM 131 C ALA A 12 7.559 4.655 -0.015 1.00 0.12 ATOM 132 O ALA A 12 8.390 3.753 0.096 1.00 41.40 ATOM 133 N TYR A 13 7.102 5.349 1.022 1.00 63.22 ATOM 134 H TYR A 13 6.440 6.055 0.870 1.00 5.53 ATOM 135 CA TYR A 13 7.563 5.086 2.380 1.00 43.50 ATOM 136 HA TYR A 13 8.596 5.396 2.445 1.00 21.03 ATOM 137 CB TYR A 13 6.739 5.893 3.385 1.00 24.23 ATOM 138 HB2 TYR A 13 6.625 6.902 3.020 1.00 24.31 ATOM 139 HB3 TYR A 13 5.764 5.439 3.487 1.00 3.51 ATOM 140 CG TYR A 13 7.364 5.965 4.760 1.00 2.43 ATOM 141 CD1 TYR A 13 7.524 4.822 5.533 1.00 23.31 ATOM 142 HD1 TYR A 13 7.195 3.871 5.139 1.00 51.23 ATOM 143 CE1 TYR A 13 8.094 4.883 6.790 1.00 11.02 ATOM 144 HE1 TYR A 13 8.210 3.983 7.376 1.00 3.11 ATOM 145 CZ TYR A 13 8.513 6.098 7.290 1.00 2.23 ATOM 146 CE2 TYR A 13 8.365 7.248 6.543 1.00 63.34 ATOM 147 HE2 TYR A 13 8.693 8.199 6.935 1.00 42.24 ATOM 148 CD2 TYR A 13 7.793 7.177 5.287 1.00 3.22 ATOM 149 HD2 TYR A 13 7.675 8.076 4.699 1.00 65.21 ATOM 150 OH TYR A 13 9.081 6.165 8.542 1.00 62.51 ATOM 151 HH TYR A 13 9.590 6.975 8.620 1.00 63.14 ATOM 152 C TYR A 13 7.473 3.599 2.708 1.00 1.31 ATOM 153 O TYR A 13 8.388 3.024 3.299 1.00 41.14 ATOM 154 N THR A 14 6.362 2.981 2.320 1.00 21.51 ATOM 155 H THR A 14 5.669 3.493 1.854 1.00 61.23 ATOM 156 CA THR A 14 6.150 1.561 2.572 1.00 30.14 ATOM 157 HA THR A 14 6.395 1.366 3.606 1.00 31.33 ATOM 158 CB THR A 14 4.680 1.163 2.340 1.00 23.41 ATOM 159 HB THR A 14 4.506 1.093 1.276 1.00 51.32 ATOM 160 OG1 THR A 14 3.810 2.157 2.892 1.00 21.32 ATOM 161 HG1 THR A 14 3.749 2.900 2.287 1.00 13.13 ATOM 162 CG2 THR A 14 4.380 -0.189 2.971 1.00 54.31 ATOM 163 HG21 THR A 14 4.440 -0.105 4.046 1.00 33.40 ATOM 164 HG22 THR A 14 3.386 -0.504 2.689 1.00 30.42 ATOM 165 HG23 THR A 14 5.100 -0.916 2.625 1.00 12.53 ATOM 166 C THR A 14 7.043 0.705 1.682 1.00 25.32 ATOM 167 O THR A 14 7.706 -0.219 2.155 1.00 61.23 ATOM 168 N LYS A 15 7.058 1.018 0.391 1.00 62.50 ATOM 169 H LYS A 15 6.508 1.765 0.074 1.00 2.11 ATOM 170 CA LYS A 15 7.872 0.278 -0.567 1.00 2.34 ATOM 171 HA LYS A 15 7.504 -0.736 -0.602 1.00 54.44 ATOM 172 CB LYS A 15 7.751 0.902 -1.959 1.00 1.02 ATOM 173 HB2 LYS A 15 7.937 1.963 -1.882 1.00 44.12 ATOM 174 HB3 LYS A 15 8.497 0.460 -2.604 1.00 52.11 ATOM 175 CG LYS A 15 6.388 0.702 -2.599 1.00 22.34 ATOM 176 HG2 LYS A 15 5.637 1.166 -1.977 1.00 31.30 ATOM 177 HG3 LYS A 15 6.387 1.166 -3.575 1.00 23.23 ATOM 178 CD LYS A 15 6.056 -0.773 -2.753 1.00 50.10 ATOM 179 HD2 LYS A 15 6.009 -1.227 -1.774 1.00 63.14 ATOM 180 HD3 LYS A 15 5.097 -0.868 -3.242 1.00 14.51 ATOM 181 CE LYS A 15 7.106 -1.497 -3.581 1.00 25.32 ATOM 182 HE2 LYS A 15 7.175 -1.022 -4.547 1.00 71.12 ATOM 183 HE3 LYS A 15 8.058 -1.423 -3.075 1.00 70.21 ATOM 184 NZ LYS A 15 6.769 -2.935 -3.770 1.00 73.23 ATOM 185 HZ1 LYS A 15 5.872 -3.026 -4.290 1.00 63.21 ATOM 186 HZ2 LYS A 15 7.520 -3.411 -4.310 1.00 50.54 ATOM 187 HZ3 LYS A 15 6.671 -3.404 -2.847 1.00 13.00 ATOM 188 C LYS A 15 9.335 0.255 -0.134 1.00 13.01 ATOM 189 O LYS A 15 9.965 -0.803 -0.097 1.00 0.41 ATOM 190 N LEU A 16 9.869 1.426 0.194 1.00 55.40 ATOM 191 H LEU A 16 9.317 2.234 0.145 1.00 52.43 ATOM 192 CA LEU A 16 11.257 1.540 0.626 1.00 2.23 ATOM 193 HA LEU A 16 11.885 1.209 -0.187 1.00 24.40 ATOM 194 CB LEU A 16 11.592 2.996 0.953 1.00 3.54 ATOM 195 HB2 LEU A 16 11.033 3.275 1.833 1.00 20.33 ATOM 196 HB3 LEU A 16 12.650 3.051 1.169 1.00 40.10 ATOM 197 CG LEU A 16 11.283 4.019 -0.141 1.00 33.42 ATOM 198 HG LEU A 16 10.500 3.629 -0.777 1.00 52.32 ATOM 199 CD1 LEU A 16 10.787 5.320 0.470 1.00 55.25 ATOM 200 HD11 LEU A 16 10.276 5.111 1.398 1.00 61.11 ATOM 201 HD12 LEU A 16 11.627 5.972 0.659 1.00 35.04 ATOM 202 HD13 LEU A 16 10.105 5.802 -0.215 1.00 53.15 ATOM 203 CD2 LEU A 16 12.512 4.266 -1.003 1.00 1.22 ATOM 204 HD21 LEU A 16 13.288 4.718 -0.402 1.00 71.52 ATOM 205 HD22 LEU A 16 12.866 3.328 -1.402 1.00 64.54 ATOM 206 HD23 LEU A 16 12.254 4.929 -1.816 1.00 4.05 ATOM 207 C LEU A 16 11.523 0.660 1.843 1.00 34.31 ATOM 208 O LEU A 16 12.644 0.200 2.057 1.00 55.01 ATOM 209 N GLY A 17 10.482 0.427 2.637 1.00 31.14 ATOM 210 H GLY A 17 9.611 0.820 2.417 1.00 23.22 ATOM 211 CA GLY A 17 10.623 -0.400 3.822 1.00 51.42 ATOM 212 HA2 GLY A 17 11.597 -0.226 4.254 1.00 31.45 ATOM 213 HA3 GLY A 17 9.866 -0.114 4.538 1.00 61.41 ATOM 214 C GLY A 17 10.476 -1.877 3.518 1.00 22.54 ATOM 215 O GLY A 17 11.215 -2.706 4.052 1.00 1.41 ATOM 216 N THR A 18 9.518 -2.211 2.659 1.00 21.52 ATOM 217 H THR A 18 8.962 -1.506 2.267 1.00 21.22 ATOM 218 CA THR A 18 9.275 -3.600 2.288 1.00 54.53 ATOM 219 HA THR A 18 9.184 -4.177 3.196 1.00 24.13 ATOM 220 CB THR A 18 7.965 -3.746 1.490 1.00 63.04 ATOM 221 HB THR A 18 7.261 -3.008 1.845 1.00 54.34 ATOM 222 OG1 THR A 18 7.414 -5.052 1.689 1.00 74.30 ATOM 223 HG1 THR A 18 7.683 -5.386 2.548 1.00 1.12 ATOM 224 CG2 THR A 18 8.207 -3.513 0.006 1.00 61.22 ATOM 225 HG21 THR A 18 8.478 -4.446 -0.466 1.00 30.44 ATOM 226 HG22 THR A 18 7.307 -3.128 -0.450 1.00 11.25 ATOM 227 HG23 THR A 18 9.008 -2.800 -0.121 1.00 23.12 ATOM 228 C THR A 18 10.426 -4.157 1.459 1.00 24.25 ATOM 229 O THR A 18 10.630 -5.370 1.399 1.00 1.14 ATOM 230 N ASP A 19 11.177 -3.265 0.823 1.00 24.20 ATOM 231 H ASP A 19 10.965 -2.312 0.910 1.00 34.20 ATOM 232 CA ASP A 19 12.311 -3.669 -0.001 1.00 11.31 ATOM 233 HA ASP A 19 12.411 -4.741 0.075 1.00 3.22 ATOM 234 CB ASP A 19 12.064 -3.295 -1.463 1.00 62.44 ATOM 235 HB2 ASP A 19 11.285 -3.928 -1.863 1.00 54.41 ATOM 236 HB3 ASP A 19 11.748 -2.264 -1.516 1.00 43.15 ATOM 237 CG ASP A 19 13.303 -3.463 -2.321 1.00 23.23 ATOM 238 OD1 ASP A 19 13.416 -2.758 -3.346 1.00 20.23 ATOM 239 OD2 ASP A 19 14.161 -4.299 -1.966 1.00 53.33 ATOM 240 C ASP A 19 13.600 -3.019 0.492 1.00 11.14 ATOM 241 O ASP A 19 13.660 -1.804 0.686 1.00 60.53 ATOM 242 N ASP A 20 14.628 -3.835 0.695 1.00 31.42 ATOM 243 H ASP A 20 14.518 -4.794 0.523 1.00 30.22 ATOM 244 CA ASP A 20 15.916 -3.340 1.166 1.00 22.32 ATOM 245 HA ASP A 20 15.729 -2.624 1.952 1.00 41.12 ATOM 246 CB ASP A 20 16.753 -4.490 1.731 1.00 52.52 ATOM 247 HB2 ASP A 20 16.961 -5.197 0.941 1.00 13.20 ATOM 248 HB3 ASP A 20 17.684 -4.096 2.110 1.00 2.40 ATOM 249 CG ASP A 20 16.047 -5.221 2.855 1.00 21.34 ATOM 250 OD1 ASP A 20 15.553 -6.343 2.616 1.00 63.32 ATOM 251 OD2 ASP A 20 15.989 -4.672 3.975 1.00 22.54 ATOM 252 C ASP A 20 16.676 -2.647 0.040 1.00 5.42 ATOM 253 O ASP A 20 17.376 -1.660 0.266 1.00 15.11 ATOM 254 N ASN A 21 16.535 -3.171 -1.173 1.00 2.10 ATOM 255 H ASN A 21 15.964 -3.958 -1.290 1.00 70.52 ATOM 256 CA ASN A 21 17.210 -2.603 -2.334 1.00 41.14 ATOM 257 HA ASN A 21 18.193 -2.283 -2.023 1.00 20.12 ATOM 258 CB ASN A 21 17.355 -3.658 -3.433 1.00 21.23 ATOM 259 HB2 ASN A 21 16.434 -3.713 -3.995 1.00 1.31 ATOM 260 HB3 ASN A 21 18.159 -3.373 -4.094 1.00 25.31 ATOM 261 CG ASN A 21 17.657 -5.036 -2.875 1.00 13.33 ATOM 262 OD1 ASN A 21 18.506 -5.190 -1.997 1.00 45.23 ATOM 263 ND2 ASN A 21 16.960 -6.045 -3.383 1.00 33.30 ATOM 264 HD21 ASN A 21 16.299 -5.848 -4.080 1.00 2.13 ATOM 265 HD22 ASN A 21 17.134 -6.947 -3.040 1.00 1.41 ATOM 266 C ASN A 21 16.447 -1.396 -2.871 1.00 14.11 ATOM 267 O ASN A 21 16.876 -0.753 -3.828 1.00 53.42 ATOM 268 N ALA A 22 15.313 -1.095 -2.247 1.00 13.45 ATOM 269 H ALA A 22 15.023 -1.645 -1.490 1.00 21.15 ATOM 270 CA ALA A 22 14.491 0.036 -2.659 1.00 54.12 ATOM 271 HA ALA A 22 14.471 0.058 -3.739 1.00 44.24 ATOM 272 CB ALA A 22 13.063 -0.141 -2.165 1.00 34.51 ATOM 273 HB1 ALA A 22 12.610 0.828 -2.016 1.00 70.31 ATOM 274 HB2 ALA A 22 12.494 -0.696 -2.897 1.00 44.43 ATOM 275 HB3 ALA A 22 13.070 -0.683 -1.230 1.00 52.33 ATOM 276 C ALA A 22 15.070 1.351 -2.148 1.00 55.15 ATOM 277 O ALA A 22 15.433 1.466 -0.978 1.00 41.14 ATOM 278 N GLN A 23 15.152 2.339 -3.034 1.00 4.25 ATOM 279 H GLN A 23 14.846 2.186 -3.951 1.00 63.11 ATOM 280 CA GLN A 23 15.689 3.646 -2.671 1.00 71.31 ATOM 281 HA GLN A 23 15.637 3.739 -1.597 1.00 30.20 ATOM 282 CB GLN A 23 17.150 3.760 -3.110 1.00 12.11 ATOM 283 HB2 GLN A 23 17.184 3.853 -4.185 1.00 42.30 ATOM 284 HB3 GLN A 23 17.578 4.647 -2.666 1.00 22.52 ATOM 285 CG GLN A 23 18.001 2.567 -2.707 1.00 63.00 ATOM 286 HG2 GLN A 23 17.473 1.661 -2.963 1.00 34.33 ATOM 287 HG3 GLN A 23 18.932 2.605 -3.253 1.00 5.32 ATOM 288 CD GLN A 23 18.309 2.544 -1.223 1.00 3.41 ATOM 289 OE1 GLN A 23 18.682 3.562 -0.639 1.00 5.21 ATOM 290 NE2 GLN A 23 18.154 1.380 -0.603 1.00 42.15 ATOM 291 HE21 GLN A 23 17.855 0.611 -1.133 1.00 31.10 ATOM 292 HE22 GLN A 23 18.347 1.337 0.355 1.00 30.44 ATOM 293 C GLN A 23 14.867 4.765 -3.301 1.00 42.42 ATOM 294 O GLN A 23 14.371 4.632 -4.421 1.00 25.42 ATOM 295 N LEU A 24 14.726 5.869 -2.576 1.00 2.14 ATOM 296 H LEU A 24 15.144 5.917 -1.691 1.00 23.00 ATOM 297 CA LEU A 24 13.964 7.013 -3.063 1.00 52.33 ATOM 298 HA LEU A 24 13.246 6.650 -3.783 1.00 54.02 ATOM 299 CB LEU A 24 13.217 7.683 -1.909 1.00 0.25 ATOM 300 HB2 LEU A 24 12.533 6.959 -1.493 1.00 51.41 ATOM 301 HB3 LEU A 24 13.946 7.958 -1.160 1.00 2.14 ATOM 302 CG LEU A 24 12.415 8.935 -2.265 1.00 14.23 ATOM 303 HG LEU A 24 11.634 9.076 -1.530 1.00 33.31 ATOM 304 CD1 LEU A 24 13.307 10.166 -2.241 1.00 4.12 ATOM 305 HD11 LEU A 24 13.951 10.127 -1.374 1.00 51.34 ATOM 306 HD12 LEU A 24 13.911 10.191 -3.136 1.00 75.24 ATOM 307 HD13 LEU A 24 12.695 11.054 -2.195 1.00 12.32 ATOM 308 CD2 LEU A 24 11.757 8.777 -3.628 1.00 1.31 ATOM 309 HD21 LEU A 24 12.445 9.092 -4.398 1.00 44.12 ATOM 310 HD22 LEU A 24 11.493 7.742 -3.782 1.00 70.44 ATOM 311 HD23 LEU A 24 10.866 9.386 -3.670 1.00 41.25 ATOM 312 C LEU A 24 14.878 8.025 -3.748 1.00 34.31 ATOM 313 O LEU A 24 15.745 8.625 -3.111 1.00 72.42 ATOM 314 N LEU A 25 14.676 8.211 -5.048 1.00 24.13 ATOM 315 H LEU A 25 13.971 7.704 -5.500 1.00 54.31 ATOM 316 CA LEU A 25 15.481 9.152 -5.819 1.00 72.03 ATOM 317 HA LEU A 25 16.329 9.437 -5.214 1.00 73.33 ATOM 318 CB LEU A 25 15.984 8.490 -7.103 1.00 63.01 ATOM 319 HB2 LEU A 25 16.707 7.738 -6.826 1.00 34.22 ATOM 320 HB3 LEU A 25 15.140 8.016 -7.583 1.00 53.20 ATOM 321 CG LEU A 25 16.644 9.419 -8.123 1.00 72.22 ATOM 322 HG LEU A 25 15.953 10.211 -8.378 1.00 44.13 ATOM 323 CD1 LEU A 25 17.893 10.057 -7.535 1.00 34.11 ATOM 324 HD11 LEU A 25 17.622 10.653 -6.676 1.00 52.44 ATOM 325 HD12 LEU A 25 18.584 9.284 -7.233 1.00 34.24 ATOM 326 HD13 LEU A 25 18.359 10.686 -8.278 1.00 3.51 ATOM 327 CD2 LEU A 25 16.981 8.658 -9.397 1.00 51.13 ATOM 328 HD21 LEU A 25 17.424 9.334 -10.114 1.00 13.23 ATOM 329 HD22 LEU A 25 17.680 7.867 -9.170 1.00 35.42 ATOM 330 HD23 LEU A 25 16.079 8.234 -9.813 1.00 32.35 ATOM 331 C LEU A 25 14.678 10.403 -6.160 1.00 13.20 ATOM 332 O LEU A 25 13.732 10.351 -6.946 1.00 71.14 ATOM 333 N ASP A 26 15.062 11.527 -5.565 1.00 23.22 ATOM 334 H ASP A 26 15.824 11.505 -4.948 1.00 32.52 ATOM 335 CA ASP A 26 14.380 12.793 -5.808 1.00 23.25 ATOM 336 HA ASP A 26 13.338 12.578 -5.991 1.00 3.45 ATOM 337 CB ASP A 26 14.493 13.701 -4.582 1.00 30.43 ATOM 338 HB2 ASP A 26 14.555 13.089 -3.693 1.00 64.13 ATOM 339 HB3 ASP A 26 15.388 14.299 -4.666 1.00 24.51 ATOM 340 CG ASP A 26 13.305 14.632 -4.440 1.00 31.54 ATOM 341 OD1 ASP A 26 13.252 15.378 -3.440 1.00 3.51 ATOM 342 OD2 ASP A 26 12.428 14.614 -5.328 1.00 62.24 ATOM 343 C ASP A 26 14.959 13.496 -7.031 1.00 60.25 ATOM 344 O ASP A 26 16.162 13.751 -7.102 1.00 15.44 ATOM 345 N ILE A 27 14.096 13.805 -7.993 1.00 71.53 ATOM 346 H ILE A 27 13.150 13.575 -7.879 1.00 64.20 ATOM 347 CA ILE A 27 14.522 14.478 -9.214 1.00 72.30 ATOM 348 HA ILE A 27 15.598 14.566 -9.187 1.00 43.12 ATOM 349 CB ILE A 27 14.133 13.671 -10.467 1.00 34.01 ATOM 350 HB ILE A 27 14.434 14.233 -11.338 1.00 14.14 ATOM 351 CG2 ILE A 27 14.865 12.338 -10.487 1.00 63.22 ATOM 352 HG21 ILE A 27 14.397 11.659 -9.789 1.00 43.15 ATOM 353 HG22 ILE A 27 14.822 11.918 -11.481 1.00 41.45 ATOM 354 HG23 ILE A 27 15.897 12.490 -10.205 1.00 33.40 ATOM 355 CG1 ILE A 27 12.619 13.454 -10.510 1.00 73.33 ATOM 356 HG12 ILE A 27 12.381 12.521 -10.024 1.00 31.03 ATOM 357 HG13 ILE A 27 12.131 14.263 -9.986 1.00 23.01 ATOM 358 CD1 ILE A 27 12.056 13.402 -11.913 1.00 54.03 ATOM 359 HD11 ILE A 27 12.339 14.297 -12.448 1.00 33.31 ATOM 360 HD12 ILE A 27 12.448 12.537 -12.427 1.00 35.41 ATOM 361 HD13 ILE A 27 10.979 13.336 -11.867 1.00 34.11 ATOM 362 C ILE A 27 13.915 15.873 -9.313 1.00 13.03 ATOM 363 O ILE A 27 13.292 16.221 -10.316 1.00 71.52 ATOM 364 N ARG A 28 14.102 16.669 -8.265 1.00 41.33 ATOM 365 H ARG A 28 14.607 16.335 -7.495 1.00 1.24 ATOM 366 CA ARG A 28 13.574 18.028 -8.234 1.00 74.31 ATOM 367 HA ARG A 28 12.886 18.135 -9.059 1.00 52.34 ATOM 368 CB ARG A 28 12.822 18.275 -6.925 1.00 2.43 ATOM 369 HB2 ARG A 28 13.536 18.314 -6.115 1.00 60.30 ATOM 370 HB3 ARG A 28 12.313 19.225 -6.990 1.00 41.12 ATOM 371 CG ARG A 28 11.793 17.205 -6.601 1.00 62.41 ATOM 372 HG2 ARG A 28 11.905 16.388 -7.299 1.00 51.23 ATOM 373 HG3 ARG A 28 11.963 16.847 -5.596 1.00 41.53 ATOM 374 CD ARG A 28 10.376 17.746 -6.701 1.00 74.22 ATOM 375 HD2 ARG A 28 9.699 16.919 -6.861 1.00 44.45 ATOM 376 HD3 ARG A 28 10.127 18.239 -5.774 1.00 10.35 ATOM 377 NE ARG A 28 10.229 18.697 -7.799 1.00 43.53 ATOM 378 HE ARG A 28 10.068 19.636 -7.568 1.00 63.33 ATOM 379 CZ ARG A 28 10.303 18.357 -9.081 1.00 45.42 ATOM 380 NH1 ARG A 28 10.521 17.095 -9.424 1.00 54.32 ATOM 381 HH11 ARG A 28 10.628 16.397 -8.717 1.00 2.24 ATOM 382 HH12 ARG A 28 10.575 16.842 -10.390 1.00 72.33 ATOM 383 NH2 ARG A 28 10.160 19.281 -10.023 1.00 71.12 ATOM 384 HH21 ARG A 28 9.996 20.233 -9.768 1.00 52.44 ATOM 385 HH22 ARG A 28 10.216 19.024 -10.987 1.00 50.15 ATOM 386 C ARG A 28 14.695 19.051 -8.391 1.00 74.10 ATOM 387 O ARG A 28 15.869 18.733 -8.206 1.00 11.13 ATOM 388 N ALA A 29 14.323 20.280 -8.734 1.00 61.03 ATOM 389 H ALA A 29 13.372 20.472 -8.868 1.00 33.11 ATOM 390 CA ALA A 29 15.297 21.350 -8.915 1.00 35.23 ATOM 391 HA ALA A 29 15.861 21.140 -9.812 1.00 21.43 ATOM 392 CB ALA A 29 14.587 22.682 -9.104 1.00 41.44 ATOM 393 HB1 ALA A 29 14.132 22.712 -10.084 1.00 23.15 ATOM 394 HB2 ALA A 29 13.823 22.794 -8.349 1.00 42.32 ATOM 395 HB3 ALA A 29 15.302 23.487 -9.015 1.00 61.22 ATOM 396 C ALA A 29 16.257 21.423 -7.732 1.00 51.35 ATOM 397 O ALA A 29 16.004 20.843 -6.676 1.00 62.21 ATOM 398 N THR A 30 17.361 22.140 -7.917 1.00 3.34 ATOM 399 H THR A 30 17.506 22.579 -8.781 1.00 2.34 ATOM 400 CA THR A 30 18.361 22.288 -6.866 1.00 73.02 ATOM 401 HA THR A 30 18.618 21.301 -6.509 1.00 52.24 ATOM 402 CB THR A 30 19.641 22.958 -7.399 1.00 40.42 ATOM 403 HB THR A 30 19.380 23.925 -7.806 1.00 64.13 ATOM 404 OG1 THR A 30 20.219 22.156 -8.435 1.00 5.04 ATOM 405 HG1 THR A 30 21.163 22.329 -8.485 1.00 13.43 ATOM 406 CG2 THR A 30 20.653 23.159 -6.281 1.00 33.31 ATOM 407 HG21 THR A 30 20.909 22.201 -5.851 1.00 51.45 ATOM 408 HG22 THR A 30 21.542 23.624 -6.679 1.00 40.31 ATOM 409 HG23 THR A 30 20.225 23.793 -5.518 1.00 62.41 ATOM 410 C THR A 30 17.818 23.109 -5.702 1.00 73.11 ATOM 411 O THR A 30 18.036 22.773 -4.539 1.00 34.15 ATOM 412 N ALA A 31 17.109 24.186 -6.024 1.00 1.24 ATOM 413 H ALA A 31 16.970 24.402 -6.969 1.00 74.11 ATOM 414 CA ALA A 31 16.532 25.054 -5.004 1.00 25.41 ATOM 415 HA ALA A 31 17.313 25.307 -4.301 1.00 42.42 ATOM 416 CB ALA A 31 16.025 26.343 -5.633 1.00 25.12 ATOM 417 HB1 ALA A 31 15.960 26.220 -6.704 1.00 32.43 ATOM 418 HB2 ALA A 31 15.048 26.577 -5.237 1.00 23.32 ATOM 419 HB3 ALA A 31 16.709 27.148 -5.404 1.00 75.23 ATOM 420 C ALA A 31 15.406 24.349 -4.257 1.00 34.54 ATOM 421 O ALA A 31 15.145 24.640 -3.089 1.00 73.32 ATOM 422 N ASP A 32 14.741 23.421 -4.937 1.00 13.23 ATOM 423 H ASP A 32 14.996 23.234 -5.865 1.00 12.14 ATOM 424 CA ASP A 32 13.641 22.674 -4.337 1.00 25.03 ATOM 425 HA ASP A 32 12.859 23.376 -4.090 1.00 23.24 ATOM 426 CB ASP A 32 13.093 21.648 -5.329 1.00 32.51 ATOM 427 HB2 ASP A 32 13.896 21.307 -5.966 1.00 40.33 ATOM 428 HB3 ASP A 32 12.692 20.807 -4.782 1.00 72.22 ATOM 429 CG ASP A 32 11.995 22.219 -6.205 1.00 63.42 ATOM 430 OD1 ASP A 32 11.385 23.233 -5.807 1.00 43.21 ATOM 431 OD2 ASP A 32 11.747 21.651 -7.289 1.00 50.45 ATOM 432 C ASP A 32 14.094 21.974 -3.059 1.00 70.42 ATOM 433 O ASP A 32 13.318 21.818 -2.116 1.00 61.10 ATOM 434 N PHE A 33 15.354 21.552 -3.036 1.00 40.12 ATOM 435 H PHE A 33 15.924 21.706 -3.819 1.00 72.41 ATOM 436 CA PHE A 33 15.910 20.866 -1.875 1.00 54.24 ATOM 437 HA PHE A 33 15.162 20.180 -1.508 1.00 3.22 ATOM 438 CB PHE A 33 17.159 20.077 -2.272 1.00 73.35 ATOM 439 HB2 PHE A 33 17.921 20.766 -2.604 1.00 72.53 ATOM 440 HB3 PHE A 33 17.520 19.533 -1.413 1.00 21.21 ATOM 441 CG PHE A 33 16.917 19.089 -3.378 1.00 43.11 ATOM 442 CD1 PHE A 33 16.177 17.940 -3.149 1.00 41.45 ATOM 443 HD1 PHE A 33 15.772 17.759 -2.164 1.00 35.50 ATOM 444 CE1 PHE A 33 15.953 17.030 -4.165 1.00 32.43 ATOM 445 HE1 PHE A 33 15.375 16.138 -3.972 1.00 54.05 ATOM 446 CZ PHE A 33 16.471 17.261 -5.424 1.00 33.30 ATOM 447 HZ PHE A 33 16.296 16.551 -6.219 1.00 21.13 ATOM 448 CE2 PHE A 33 17.210 18.402 -5.665 1.00 54.41 ATOM 449 HE2 PHE A 33 17.616 18.585 -6.649 1.00 11.22 ATOM 450 CD2 PHE A 33 17.431 19.309 -4.646 1.00 1.31 ATOM 451 HD2 PHE A 33 18.010 20.201 -4.836 1.00 1.11 ATOM 452 C PHE A 33 16.252 21.860 -0.769 1.00 65.32 ATOM 453 O PHE A 33 16.228 21.520 0.414 1.00 12.40 ATOM 454 N ARG A 34 16.573 23.088 -1.163 1.00 73.25 ATOM 455 H ARG A 34 16.575 23.298 -2.121 1.00 34.42 ATOM 456 CA ARG A 34 16.922 24.131 -0.207 1.00 25.45 ATOM 457 HA ARG A 34 17.507 23.677 0.580 1.00 73.11 ATOM 458 CB ARG A 34 17.760 25.216 -0.886 1.00 20.42 ATOM 459 HB2 ARG A 34 17.441 25.310 -1.914 1.00 23.34 ATOM 460 HB3 ARG A 34 17.592 26.153 -0.378 1.00 42.40 ATOM 461 CG ARG A 34 19.253 24.929 -0.875 1.00 74.33 ATOM 462 HG2 ARG A 34 19.769 25.737 -1.373 1.00 33.34 ATOM 463 HG3 ARG A 34 19.589 24.860 0.148 1.00 21.14 ATOM 464 CD ARG A 34 19.575 23.626 -1.591 1.00 54.21 ATOM 465 HD2 ARG A 34 19.431 22.807 -0.902 1.00 43.30 ATOM 466 HD3 ARG A 34 18.901 23.515 -2.427 1.00 73.23 ATOM 467 NE ARG A 34 20.950 23.597 -2.082 1.00 74.02 ATOM 468 HE ARG A 34 21.520 24.368 -1.881 1.00 72.33 ATOM 469 CZ ARG A 34 21.460 22.588 -2.780 1.00 14.03 ATOM 470 NH1 ARG A 34 20.712 21.531 -3.067 1.00 11.52 ATOM 471 HH11 ARG A 34 19.762 21.494 -2.758 1.00 75.14 ATOM 472 HH12 ARG A 34 21.098 20.774 -3.593 1.00 71.42 ATOM 473 NH2 ARG A 34 22.720 22.635 -3.192 1.00 30.11 ATOM 474 HH21 ARG A 34 23.287 23.430 -2.977 1.00 73.15 ATOM 475 HH22 ARG A 34 23.103 21.875 -3.716 1.00 52.24 ATOM 476 C ARG A 34 15.669 24.749 0.406 1.00 42.22 ATOM 477 O ARG A 34 15.714 25.307 1.502 1.00 75.11 ATOM 478 N GLN A 35 14.554 24.646 -0.310 1.00 43.34 ATOM 479 H GLN A 35 14.583 24.190 -1.177 1.00 10.24 ATOM 480 CA GLN A 35 13.290 25.197 0.163 1.00 74.15 ATOM 481 HA GLN A 35 13.509 25.898 0.954 1.00 73.15 ATOM 482 CB GLN A 35 12.574 25.934 -0.971 1.00 45.00 ATOM 483 HB2 GLN A 35 11.646 26.335 -0.594 1.00 13.30 ATOM 484 HB3 GLN A 35 13.200 26.749 -1.306 1.00 32.45 ATOM 485 CG GLN A 35 12.262 25.051 -2.169 1.00 14.54 ATOM 486 HG2 GLN A 35 12.952 25.289 -2.965 1.00 35.12 ATOM 487 HG3 GLN A 35 12.388 24.018 -1.880 1.00 51.35 ATOM 488 CD GLN A 35 10.848 25.243 -2.681 1.00 72.02 ATOM 489 OE1 GLN A 35 10.179 26.219 -2.342 1.00 11.45 ATOM 490 NE2 GLN A 35 10.385 24.309 -3.504 1.00 53.42 ATOM 491 HE21 GLN A 35 10.974 23.559 -3.730 1.00 33.40 ATOM 492 HE22 GLN A 35 9.474 24.408 -3.850 1.00 30.42 ATOM 493 C GLN A 35 12.390 24.097 0.717 1.00 63.24 ATOM 494 O GLN A 35 11.540 24.347 1.571 1.00 1.21 ATOM 495 N VAL A 36 12.583 22.877 0.224 1.00 2.31 ATOM 496 H VAL A 36 13.276 22.740 -0.455 1.00 42.31 ATOM 497 CA VAL A 36 11.790 21.738 0.670 1.00 1.25 ATOM 498 HA VAL A 36 11.057 22.098 1.377 1.00 11.45 ATOM 499 CB VAL A 36 11.045 21.078 -0.505 1.00 11.21 ATOM 500 HB VAL A 36 11.761 20.521 -1.091 1.00 74.30 ATOM 501 CG1 VAL A 36 9.991 20.108 0.008 1.00 44.11 ATOM 502 HG11 VAL A 36 9.158 20.663 0.413 1.00 71.24 ATOM 503 HG12 VAL A 36 9.649 19.486 -0.806 1.00 32.24 ATOM 504 HG13 VAL A 36 10.420 19.487 0.781 1.00 73.13 ATOM 505 CG2 VAL A 36 10.417 22.137 -1.399 1.00 33.33 ATOM 506 HG21 VAL A 36 10.984 22.218 -2.314 1.00 62.00 ATOM 507 HG22 VAL A 36 9.400 21.856 -1.629 1.00 72.24 ATOM 508 HG23 VAL A 36 10.420 23.088 -0.887 1.00 63.03 ATOM 509 C VAL A 36 12.665 20.694 1.354 1.00 31.52 ATOM 510 O VAL A 36 12.433 20.333 2.507 1.00 4.25 ATOM 511 N GLY A 37 13.673 20.210 0.634 1.00 52.30 ATOM 512 H GLY A 37 13.809 20.535 -0.281 1.00 24.32 ATOM 513 CA GLY A 37 14.568 19.211 1.188 1.00 42.43 ATOM 514 HA2 GLY A 37 15.574 19.423 0.857 1.00 22.41 ATOM 515 HA3 GLY A 37 14.534 19.272 2.266 1.00 41.23 ATOM 516 C GLY A 37 14.198 17.803 0.766 1.00 41.43 ATOM 517 O GLY A 37 13.291 17.609 -0.043 1.00 72.31 ATOM 518 N SER A 38 14.903 16.819 1.313 1.00 22.51 ATOM 519 H SER A 38 15.614 17.038 1.952 1.00 61.44 ATOM 520 CA SER A 38 14.648 15.421 0.984 1.00 14.13 ATOM 521 HA SER A 38 14.149 15.392 0.027 1.00 31.30 ATOM 522 CB SER A 38 15.965 14.650 0.884 1.00 71.35 ATOM 523 HB2 SER A 38 16.215 14.504 -0.156 1.00 70.42 ATOM 524 HB3 SER A 38 16.748 15.216 1.366 1.00 3.13 ATOM 525 OG SER A 38 15.864 13.383 1.511 1.00 14.22 ATOM 526 HG SER A 38 16.721 13.130 1.862 1.00 73.13 ATOM 527 C SER A 38 13.745 14.773 2.030 1.00 54.43 ATOM 528 O SER A 38 13.637 15.235 3.166 1.00 53.31 ATOM 529 N PRO A 39 13.079 13.677 1.638 1.00 63.32 ATOM 530 CA PRO A 39 12.174 12.941 2.525 1.00 31.32 ATOM 531 HA PRO A 39 11.428 13.591 2.959 1.00 25.03 ATOM 532 CB PRO A 39 11.496 11.938 1.588 1.00 1.00 ATOM 533 HB2 PRO A 39 11.315 11.013 2.117 1.00 64.32 ATOM 534 HB3 PRO A 39 10.561 12.346 1.234 1.00 21.54 ATOM 535 CG PRO A 39 12.464 11.749 0.472 1.00 64.42 ATOM 536 HG2 PRO A 39 13.177 10.981 0.730 1.00 22.54 ATOM 537 HG3 PRO A 39 11.935 11.483 -0.431 1.00 62.34 ATOM 538 CD PRO A 39 13.160 13.070 0.298 1.00 2.34 ATOM 539 HD2 PRO A 39 14.188 12.920 0.005 1.00 64.34 ATOM 540 HD3 PRO A 39 12.643 13.676 -0.430 1.00 55.54 ATOM 541 C PRO A 39 12.919 12.211 3.638 1.00 71.35 ATOM 542 O PRO A 39 13.985 11.640 3.412 1.00 20.23 ATOM 543 N ASN A 40 12.350 12.233 4.838 1.00 12.24 ATOM 544 H ASN A 40 11.499 12.705 4.956 1.00 51.12 ATOM 545 CA ASN A 40 12.961 11.573 5.986 1.00 10.13 ATOM 546 HA ASN A 40 14.028 11.551 5.826 1.00 4.02 ATOM 547 CB ASN A 40 12.666 12.356 7.268 1.00 61.44 ATOM 548 HB2 ASN A 40 13.222 13.282 7.252 1.00 12.03 ATOM 549 HB3 ASN A 40 11.610 12.575 7.314 1.00 60.21 ATOM 550 CG ASN A 40 13.053 11.587 8.516 1.00 34.04 ATOM 551 OD1 ASN A 40 12.279 10.775 9.023 1.00 35.14 ATOM 552 ND2 ASN A 40 14.255 11.841 9.019 1.00 65.24 ATOM 553 HD21 ASN A 40 14.818 12.500 8.562 1.00 45.41 ATOM 554 HD22 ASN A 40 14.531 11.357 9.825 1.00 2.42 ATOM 555 C ASN A 40 12.454 10.141 6.124 1.00 71.22 ATOM 556 O ASN A 40 11.420 9.895 6.745 1.00 34.13 ATOM 557 N ILE A 41 13.189 9.200 5.541 1.00 41.24 ATOM 558 H ILE A 41 14.003 9.459 5.060 1.00 73.20 ATOM 559 CA ILE A 41 12.815 7.793 5.600 1.00 71.33 ATOM 560 HA ILE A 41 11.818 7.730 6.013 1.00 44.11 ATOM 561 CB ILE A 41 12.799 7.155 4.198 1.00 64.11 ATOM 562 HB ILE A 41 12.638 6.094 4.311 1.00 20.13 ATOM 563 CG2 ILE A 41 11.656 7.722 3.371 1.00 53.34 ATOM 564 HG21 ILE A 41 11.159 8.501 3.930 1.00 54.12 ATOM 565 HG22 ILE A 41 12.046 8.132 2.451 1.00 53.43 ATOM 566 HG23 ILE A 41 10.951 6.936 3.144 1.00 71.02 ATOM 567 CG1 ILE A 41 14.138 7.385 3.494 1.00 5.03 ATOM 568 HG12 ILE A 41 14.132 8.358 3.030 1.00 55.40 ATOM 569 HG13 ILE A 41 14.932 7.345 4.226 1.00 4.51 ATOM 570 CD1 ILE A 41 14.442 6.362 2.422 1.00 34.55 ATOM 571 HD11 ILE A 41 13.937 5.436 2.656 1.00 72.22 ATOM 572 HD12 ILE A 41 14.097 6.728 1.467 1.00 44.32 ATOM 573 HD13 ILE A 41 15.507 6.190 2.380 1.00 60.24 ATOM 574 C ILE A 41 13.769 7.007 6.493 1.00 42.22 ATOM 575 O ILE A 41 13.995 5.815 6.283 1.00 54.10 ATOM 576 N LYS A 42 14.327 7.683 7.492 1.00 71.31 ATOM 577 H LYS A 42 14.108 8.632 7.608 1.00 72.50 ATOM 578 CA LYS A 42 15.255 7.049 8.421 1.00 61.14 ATOM 579 HA LYS A 42 15.917 6.416 7.848 1.00 13.25 ATOM 580 CB LYS A 42 16.085 8.109 9.148 1.00 51.31 ATOM 581 HB2 LYS A 42 15.429 8.906 9.467 1.00 21.21 ATOM 582 HB3 LYS A 42 16.540 7.659 10.018 1.00 33.53 ATOM 583 CG LYS A 42 17.186 8.712 8.293 1.00 63.31 ATOM 584 HG2 LYS A 42 17.866 9.259 8.930 1.00 74.34 ATOM 585 HG3 LYS A 42 17.720 7.914 7.795 1.00 53.30 ATOM 586 CD LYS A 42 16.624 9.659 7.246 1.00 64.43 ATOM 587 HD2 LYS A 42 16.233 9.080 6.422 1.00 22.02 ATOM 588 HD3 LYS A 42 15.829 10.241 7.689 1.00 32.42 ATOM 589 CE LYS A 42 17.693 10.603 6.718 1.00 42.41 ATOM 590 HE2 LYS A 42 17.233 11.302 6.036 1.00 72.20 ATOM 591 HE3 LYS A 42 18.121 11.142 7.550 1.00 3.32 ATOM 592 NZ LYS A 42 18.777 9.872 6.005 1.00 52.12 ATOM 593 HZ1 LYS A 42 18.367 9.186 5.339 1.00 12.00 ATOM 594 HZ2 LYS A 42 19.370 10.541 5.474 1.00 4.52 ATOM 595 HZ3 LYS A 42 19.373 9.362 6.688 1.00 43.44 ATOM 596 C LYS A 42 14.508 6.189 9.435 1.00 52.10 ATOM 597 O LYS A 42 14.994 5.138 9.851 1.00 41.43 ATOM 598 N GLY A 43 13.321 6.643 9.829 1.00 63.54 ATOM 599 H GLY A 43 12.984 7.487 9.463 1.00 14.01 ATOM 600 CA GLY A 43 12.526 5.902 10.790 1.00 72.31 ATOM 601 HA2 GLY A 43 13.029 5.918 11.745 1.00 35.34 ATOM 602 HA3 GLY A 43 11.565 6.384 10.892 1.00 34.21 ATOM 603 C GLY A 43 12.308 4.460 10.374 1.00 13.40 ATOM 604 O GLY A 43 12.208 3.570 11.220 1.00 41.52 ATOM 605 N LEU A 44 12.231 4.228 9.068 1.00 4.43 ATOM 606 H LEU A 44 12.318 4.978 8.443 1.00 21.41 ATOM 607 CA LEU A 44 12.022 2.884 8.541 1.00 53.40 ATOM 608 HA LEU A 44 11.424 2.338 9.255 1.00 54.10 ATOM 609 CB LEU A 44 11.273 2.949 7.209 1.00 54.01 ATOM 610 HB2 LEU A 44 10.739 2.019 7.084 1.00 2.32 ATOM 611 HB3 LEU A 44 10.564 3.763 7.268 1.00 43.31 ATOM 612 CG LEU A 44 12.134 3.165 5.964 1.00 0.22 ATOM 613 HG LEU A 44 13.007 3.744 6.234 1.00 31.42 ATOM 614 CD1 LEU A 44 12.609 1.833 5.406 1.00 62.21 ATOM 615 HD11 LEU A 44 12.590 1.867 4.327 1.00 41.33 ATOM 616 HD12 LEU A 44 13.617 1.641 5.742 1.00 24.52 ATOM 617 HD13 LEU A 44 11.958 1.044 5.752 1.00 14.44 ATOM 618 CD2 LEU A 44 11.361 3.942 4.909 1.00 52.42 ATOM 619 HD21 LEU A 44 12.005 4.142 4.065 1.00 75.42 ATOM 620 HD22 LEU A 44 10.511 3.361 4.584 1.00 71.40 ATOM 621 HD23 LEU A 44 11.018 4.877 5.329 1.00 62.42 ATOM 622 C LEU A 44 13.351 2.159 8.355 1.00 35.25 ATOM 623 O LEU A 44 13.390 0.935 8.241 1.00 62.44 ATOM 624 N GLY A 45 14.438 2.923 8.329 1.00 1.43 ATOM 625 H GLY A 45 14.346 3.894 8.426 1.00 51.52 ATOM 626 CA GLY A 45 15.754 2.336 8.160 1.00 61.31 ATOM 627 HA2 GLY A 45 16.451 2.847 8.807 1.00 12.12 ATOM 628 HA3 GLY A 45 15.710 1.295 8.446 1.00 64.14 ATOM 629 C GLY A 45 16.252 2.430 6.731 1.00 34.22 ATOM 630 O GLY A 45 16.855 1.490 6.212 1.00 3.54 ATOM 631 N LYS A 46 15.997 3.566 6.091 1.00 12.24 ATOM 632 H LYS A 46 15.511 4.279 6.558 1.00 23.12 ATOM 633 CA LYS A 46 16.422 3.781 4.713 1.00 20.23 ATOM 634 HA LYS A 46 17.234 3.100 4.507 1.00 42.41 ATOM 635 CB LYS A 46 15.269 3.487 3.751 1.00 42.34 ATOM 636 HB2 LYS A 46 14.352 3.860 4.182 1.00 31.11 ATOM 637 HB3 LYS A 46 15.454 4.003 2.819 1.00 60.30 ATOM 638 CG LYS A 46 15.089 2.009 3.450 1.00 41.42 ATOM 639 HG2 LYS A 46 15.112 1.457 4.377 1.00 15.05 ATOM 640 HG3 LYS A 46 14.134 1.864 2.965 1.00 62.21 ATOM 641 CD LYS A 46 16.189 1.487 2.541 1.00 50.34 ATOM 642 HD2 LYS A 46 16.045 1.889 1.549 1.00 44.34 ATOM 643 HD3 LYS A 46 17.146 1.809 2.926 1.00 0.24 ATOM 644 CE LYS A 46 16.173 -0.032 2.462 1.00 51.52 ATOM 645 HE2 LYS A 46 15.405 -0.405 3.122 1.00 25.12 ATOM 646 HE3 LYS A 46 15.948 -0.324 1.447 1.00 53.33 ATOM 647 NZ LYS A 46 17.482 -0.621 2.857 1.00 71.30 ATOM 648 HZ1 LYS A 46 17.338 -1.561 3.278 1.00 33.42 ATOM 649 HZ2 LYS A 46 18.097 -0.717 2.024 1.00 72.45 ATOM 650 HZ3 LYS A 46 17.954 -0.010 3.554 1.00 54.23 ATOM 651 C LYS A 46 16.915 5.210 4.512 1.00 12.32 ATOM 652 O LYS A 46 16.588 6.106 5.291 1.00 11.11 ATOM 653 N LYS A 47 17.702 5.418 3.462 1.00 32.30 ATOM 654 H LYS A 47 17.927 4.663 2.877 1.00 1.44 ATOM 655 CA LYS A 47 18.238 6.739 3.156 1.00 32.21 ATOM 656 HA LYS A 47 17.921 7.414 3.936 1.00 11.21 ATOM 657 CB LYS A 47 19.767 6.696 3.125 1.00 43.44 ATOM 658 HB2 LYS A 47 20.081 5.745 2.721 1.00 51.25 ATOM 659 HB3 LYS A 47 20.124 7.487 2.480 1.00 60.22 ATOM 660 CG LYS A 47 20.409 6.870 4.490 1.00 32.54 ATOM 661 HG2 LYS A 47 21.425 7.211 4.360 1.00 20.23 ATOM 662 HG3 LYS A 47 19.849 7.605 5.050 1.00 11.23 ATOM 663 CD LYS A 47 20.425 5.564 5.268 1.00 13.55 ATOM 664 HD2 LYS A 47 20.440 5.785 6.325 1.00 13.44 ATOM 665 HD3 LYS A 47 19.533 5.002 5.029 1.00 23.11 ATOM 666 CE LYS A 47 21.646 4.726 4.925 1.00 61.40 ATOM 667 HE2 LYS A 47 22.470 5.387 4.704 1.00 20.40 ATOM 668 HE3 LYS A 47 21.896 4.112 5.778 1.00 70.44 ATOM 669 NZ LYS A 47 21.402 3.846 3.749 1.00 74.42 ATOM 670 HZ1 LYS A 47 20.399 3.885 3.475 1.00 51.40 ATOM 671 HZ2 LYS A 47 21.982 4.156 2.943 1.00 23.15 ATOM 672 HZ3 LYS A 47 21.648 2.862 3.981 1.00 14.01 ATOM 673 C LYS A 47 17.705 7.246 1.820 1.00 62.02 ATOM 674 O LYS A 47 17.747 6.537 0.815 1.00 71.20 ATOM 675 N ALA A 48 17.206 8.478 1.816 1.00 62.31 ATOM 676 H ALA A 48 17.201 8.994 2.649 1.00 74.32 ATOM 677 CA ALA A 48 16.669 9.081 0.602 1.00 21.44 ATOM 678 HA ALA A 48 16.222 8.296 0.010 1.00 74.44 ATOM 679 CB ALA A 48 15.583 10.088 0.950 1.00 60.05 ATOM 680 HB1 ALA A 48 15.346 10.677 0.076 1.00 0.20 ATOM 681 HB2 ALA A 48 14.699 9.564 1.281 1.00 12.12 ATOM 682 HB3 ALA A 48 15.933 10.738 1.738 1.00 64.31 ATOM 683 C ALA A 48 17.771 9.748 -0.213 1.00 43.02 ATOM 684 O ALA A 48 18.655 10.403 0.338 1.00 4.54 ATOM 685 N VAL A 49 17.713 9.577 -1.530 1.00 61.51 ATOM 686 H VAL A 49 16.984 9.044 -1.911 1.00 22.41 ATOM 687 CA VAL A 49 18.706 10.163 -2.422 1.00 63.21 ATOM 688 HA VAL A 49 19.572 10.425 -1.831 1.00 62.25 ATOM 689 CB VAL A 49 19.146 9.162 -3.507 1.00 41.34 ATOM 690 HB VAL A 49 18.261 8.741 -3.960 1.00 35.32 ATOM 691 CG1 VAL A 49 19.945 9.868 -4.593 1.00 14.34 ATOM 692 HG11 VAL A 49 20.634 10.564 -4.137 1.00 55.34 ATOM 693 HG12 VAL A 49 20.497 9.138 -5.166 1.00 14.20 ATOM 694 HG13 VAL A 49 19.271 10.404 -5.245 1.00 74.51 ATOM 695 CG2 VAL A 49 19.953 8.030 -2.892 1.00 23.54 ATOM 696 HG21 VAL A 49 20.916 7.968 -3.377 1.00 71.15 ATOM 697 HG22 VAL A 49 20.094 8.219 -1.838 1.00 35.13 ATOM 698 HG23 VAL A 49 19.424 7.097 -3.023 1.00 14.44 ATOM 699 C VAL A 49 18.167 11.421 -3.094 1.00 62.51 ATOM 700 O VAL A 49 16.997 11.482 -3.472 1.00 2.02 ATOM 701 N SER A 50 19.029 12.422 -3.241 1.00 14.24 ATOM 702 H SER A 50 19.948 12.312 -2.919 1.00 0.51 ATOM 703 CA SER A 50 18.638 13.681 -3.865 1.00 22.04 ATOM 704 HA SER A 50 17.624 13.574 -4.220 1.00 42.23 ATOM 705 CB SER A 50 18.690 14.819 -2.843 1.00 64.31 ATOM 706 HB2 SER A 50 18.660 15.765 -3.361 1.00 13.44 ATOM 707 HB3 SER A 50 17.841 14.743 -2.180 1.00 75.23 ATOM 708 OG SER A 50 19.878 14.758 -2.072 1.00 71.13 ATOM 709 HG SER A 50 19.653 14.705 -1.141 1.00 33.34 ATOM 710 C SER A 50 19.544 14.004 -5.049 1.00 72.12 ATOM 711 O SER A 50 20.690 14.418 -4.875 1.00 43.43 ATOM 712 N THR A 51 19.021 13.811 -6.256 1.00 75.11 ATOM 713 H THR A 51 18.101 13.479 -6.330 1.00 25.22 ATOM 714 CA THR A 51 19.780 14.080 -7.470 1.00 62.34 ATOM 715 HA THR A 51 20.532 14.820 -7.237 1.00 32.23 ATOM 716 CB THR A 51 20.492 12.812 -7.980 1.00 54.21 ATOM 717 HB THR A 51 19.744 12.108 -8.315 1.00 75.04 ATOM 718 OG1 THR A 51 21.252 12.218 -6.922 1.00 34.20 ATOM 719 HG1 THR A 51 21.983 11.720 -7.294 1.00 64.41 ATOM 720 CG2 THR A 51 21.409 13.139 -9.148 1.00 43.55 ATOM 721 HG21 THR A 51 22.438 13.097 -8.821 1.00 53.42 ATOM 722 HG22 THR A 51 21.254 12.422 -9.940 1.00 72.24 ATOM 723 HG23 THR A 51 21.188 14.132 -9.513 1.00 72.42 ATOM 724 C THR A 51 18.879 14.621 -8.574 1.00 40.51 ATOM 725 O THR A 51 18.179 13.864 -9.246 1.00 34.35 ATOM 726 N VAL A 52 18.902 15.938 -8.758 1.00 32.14 ATOM 727 H VAL A 52 19.481 16.489 -8.191 1.00 14.40 ATOM 728 CA VAL A 52 18.088 16.581 -9.782 1.00 13.22 ATOM 729 HA VAL A 52 17.051 16.368 -9.567 1.00 14.24 ATOM 730 CB VAL A 52 18.279 18.109 -9.773 1.00 42.51 ATOM 731 HB VAL A 52 18.083 18.471 -8.774 1.00 65.23 ATOM 732 CG1 VAL A 52 19.711 18.470 -10.137 1.00 43.35 ATOM 733 HG11 VAL A 52 19.819 19.545 -10.153 1.00 71.20 ATOM 734 HG12 VAL A 52 20.385 18.052 -9.405 1.00 65.50 ATOM 735 HG13 VAL A 52 19.946 18.071 -11.113 1.00 62.20 ATOM 736 CG2 VAL A 52 17.295 18.775 -10.723 1.00 71.21 ATOM 737 HG21 VAL A 52 16.310 18.358 -10.571 1.00 1.21 ATOM 738 HG22 VAL A 52 17.270 19.837 -10.530 1.00 42.00 ATOM 739 HG23 VAL A 52 17.605 18.601 -11.743 1.00 4.31 ATOM 740 C VAL A 52 18.425 16.046 -11.169 1.00 21.43 ATOM 741 O VAL A 52 19.591 15.813 -11.489 1.00 71.21 ATOM 742 N TYR A 53 17.398 15.853 -11.988 1.00 74.52 ATOM 743 H TYR A 53 16.492 16.056 -11.676 1.00 14.44 ATOM 744 CA TYR A 53 17.585 15.342 -13.341 1.00 54.22 ATOM 745 HA TYR A 53 18.453 14.700 -13.337 1.00 4.45 ATOM 746 CB TYR A 53 16.366 14.524 -13.773 1.00 43.31 ATOM 747 HB2 TYR A 53 16.365 13.585 -13.242 1.00 61.02 ATOM 748 HB3 TYR A 53 15.468 15.072 -13.528 1.00 2.22 ATOM 749 CG TYR A 53 16.335 14.220 -15.254 1.00 3.01 ATOM 750 CD1 TYR A 53 15.256 14.606 -16.040 1.00 22.23 ATOM 751 HD1 TYR A 53 14.432 15.130 -15.578 1.00 74.14 ATOM 752 CE1 TYR A 53 15.223 14.329 -17.393 1.00 0.41 ATOM 753 HE1 TYR A 53 14.376 14.638 -17.987 1.00 74.55 ATOM 754 CZ TYR A 53 16.278 13.660 -17.978 1.00 54.22 ATOM 755 CE2 TYR A 53 17.360 13.267 -17.220 1.00 23.24 ATOM 756 HE2 TYR A 53 18.186 12.742 -17.678 1.00 14.40 ATOM 757 CD2 TYR A 53 17.384 13.546 -15.867 1.00 2.11 ATOM 758 HD2 TYR A 53 18.231 13.239 -15.270 1.00 35.04 ATOM 759 OH TYR A 53 16.249 13.383 -19.326 1.00 23.43 ATOM 760 HH TYR A 53 15.608 12.689 -19.496 1.00 21.41 ATOM 761 C TYR A 53 17.820 16.483 -14.326 1.00 43.21 ATOM 762 O TYR A 53 17.230 17.556 -14.204 1.00 20.55 ATOM 763 N ASN A 54 18.688 16.242 -15.304 1.00 11.53 ATOM 764 H ASN A 54 19.127 15.368 -15.349 1.00 21.41 ATOM 765 CA ASN A 54 19.003 17.249 -16.311 1.00 0.00 ATOM 766 HA ASN A 54 18.218 17.990 -16.295 1.00 44.34 ATOM 767 CB ASN A 54 20.335 17.928 -15.985 1.00 20.53 ATOM 768 HB2 ASN A 54 20.354 18.184 -14.935 1.00 70.33 ATOM 769 HB3 ASN A 54 21.143 17.244 -16.199 1.00 32.01 ATOM 770 CG ASN A 54 20.551 19.194 -16.790 1.00 41.20 ATOM 771 OD1 ASN A 54 19.803 19.485 -17.723 1.00 53.12 ATOM 772 ND2 ASN A 54 21.579 19.955 -16.432 1.00 21.32 ATOM 773 HD21 ASN A 54 22.133 19.660 -15.679 1.00 11.35 ATOM 774 HD22 ASN A 54 21.741 20.780 -16.935 1.00 25.20 ATOM 775 C ASN A 54 19.064 16.626 -17.702 1.00 63.22 ATOM 776 O ASN A 54 19.939 15.810 -17.991 1.00 0.24 ATOM 777 N GLY A 55 18.128 17.017 -18.562 1.00 23.11 ATOM 778 H GLY A 55 17.456 17.670 -18.276 1.00 53.34 ATOM 779 CA GLY A 55 18.094 16.487 -19.913 1.00 12.44 ATOM 780 HA2 GLY A 55 17.928 15.422 -19.866 1.00 21.54 ATOM 781 HA3 GLY A 55 17.274 16.946 -20.446 1.00 32.12 ATOM 782 C GLY A 55 19.379 16.752 -20.672 1.00 31.51 ATOM 783 O GLY A 55 19.780 15.956 -21.521 1.00 13.12 ATOM 784 N GLU A 56 20.025 17.873 -20.367 1.00 21.52 ATOM 785 H GLU A 56 19.655 18.467 -19.681 1.00 21.52 ATOM 786 CA GLU A 56 21.271 18.240 -21.029 1.00 60.34 ATOM 787 HA GLU A 56 21.147 18.067 -22.088 1.00 1.22 ATOM 788 CB GLU A 56 21.579 19.721 -20.800 1.00 63.21 ATOM 789 HB2 GLU A 56 21.893 19.857 -19.775 1.00 74.54 ATOM 790 HB3 GLU A 56 22.387 20.013 -21.455 1.00 54.22 ATOM 791 CG GLU A 56 20.396 20.637 -21.064 1.00 30.34 ATOM 792 HG2 GLU A 56 19.684 20.524 -20.260 1.00 74.22 ATOM 793 HG3 GLU A 56 20.747 21.658 -21.091 1.00 73.13 ATOM 794 CD GLU A 56 19.700 20.328 -22.375 1.00 34.53 ATOM 795 OE1 GLU A 56 18.549 19.843 -22.335 1.00 10.33 ATOM 796 OE2 GLU A 56 20.305 20.569 -23.440 1.00 15.11 ATOM 797 C GLU A 56 22.429 17.384 -20.524 1.00 32.31 ATOM 798 O GLU A 56 23.433 17.209 -21.214 1.00 43.30 ATOM 799 N ASP A 57 22.280 16.853 -19.315 1.00 65.02 ATOM 800 H ASP A 57 21.457 17.029 -18.814 1.00 34.31 ATOM 801 CA ASP A 57 23.313 16.015 -18.716 1.00 75.54 ATOM 802 HA ASP A 57 24.112 15.910 -19.434 1.00 23.31 ATOM 803 CB ASP A 57 23.864 16.673 -17.451 1.00 34.13 ATOM 804 HB2 ASP A 57 23.082 17.256 -16.986 1.00 74.20 ATOM 805 HB3 ASP A 57 24.189 15.904 -16.766 1.00 4.24 ATOM 806 CG ASP A 57 25.037 17.589 -17.738 1.00 71.14 ATOM 807 OD1 ASP A 57 26.027 17.116 -18.334 1.00 63.34 ATOM 808 OD2 ASP A 57 24.964 18.779 -17.368 1.00 44.23 ATOM 809 C ASP A 57 22.764 14.630 -18.387 1.00 21.31 ATOM 810 O ASP A 57 22.459 14.329 -17.233 1.00 10.24 ATOM 811 N LYS A 58 22.640 13.789 -19.409 1.00 3.53 ATOM 812 H LYS A 58 22.900 14.087 -20.306 1.00 43.13 ATOM 813 CA LYS A 58 22.129 12.436 -19.229 1.00 71.13 ATOM 814 HA LYS A 58 21.209 12.500 -18.669 1.00 14.51 ATOM 815 CB LYS A 58 21.841 11.793 -20.588 1.00 1.00 ATOM 816 HB2 LYS A 58 22.777 11.492 -21.035 1.00 73.55 ATOM 817 HB3 LYS A 58 21.226 10.918 -20.435 1.00 63.44 ATOM 818 CG LYS A 58 21.124 12.716 -21.558 1.00 32.02 ATOM 819 HG2 LYS A 58 21.711 13.613 -21.689 1.00 22.41 ATOM 820 HG3 LYS A 58 21.016 12.212 -22.508 1.00 23.43 ATOM 821 CD LYS A 58 19.746 13.102 -21.045 1.00 64.32 ATOM 822 HD2 LYS A 58 19.854 13.622 -20.105 1.00 20.41 ATOM 823 HD3 LYS A 58 19.273 13.753 -21.767 1.00 32.25 ATOM 824 CE LYS A 58 18.868 11.878 -20.832 1.00 3.20 ATOM 825 HE2 LYS A 58 19.291 11.282 -20.038 1.00 13.13 ATOM 826 HE3 LYS A 58 17.879 12.206 -20.549 1.00 1.45 ATOM 827 NZ LYS A 58 18.769 11.046 -22.063 1.00 32.44 ATOM 828 HZ1 LYS A 58 19.429 10.244 -22.006 1.00 33.52 ATOM 829 HZ2 LYS A 58 17.801 10.678 -22.168 1.00 65.20 ATOM 830 HZ3 LYS A 58 19.004 11.616 -22.900 1.00 24.11 ATOM 831 C LYS A 58 23.121 11.579 -18.449 1.00 75.43 ATOM 832 O LYS A 58 22.774 10.927 -17.464 1.00 73.21 ATOM 833 N PRO A 59 24.385 11.579 -18.897 1.00 72.24 ATOM 834 CA PRO A 59 25.453 10.807 -18.254 1.00 53.43 ATOM 835 HA PRO A 59 25.183 9.767 -18.151 1.00 21.52 ATOM 836 CB PRO A 59 26.623 10.939 -19.232 1.00 22.12 ATOM 837 HB2 PRO A 59 27.552 10.981 -18.681 1.00 44.20 ATOM 838 HB3 PRO A 59 26.634 10.093 -19.902 1.00 71.22 ATOM 839 CG PRO A 59 26.364 12.210 -19.964 1.00 5.42 ATOM 840 HG2 PRO A 59 26.772 13.042 -19.410 1.00 13.40 ATOM 841 HG3 PRO A 59 26.804 12.162 -20.949 1.00 43.30 ATOM 842 CD PRO A 59 24.869 12.332 -20.066 1.00 42.40 ATOM 843 HD2 PRO A 59 24.570 13.369 -20.008 1.00 23.53 ATOM 844 HD3 PRO A 59 24.516 11.887 -20.984 1.00 42.05 ATOM 845 C PRO A 59 25.833 11.370 -16.889 1.00 51.41 ATOM 846 O PRO A 59 26.040 10.623 -15.934 1.00 71.33 ATOM 847 N GLY A 60 25.923 12.694 -16.804 1.00 13.31 ATOM 848 H GLY A 60 25.747 13.241 -17.598 1.00 74.44 ATOM 849 CA GLY A 60 26.278 13.335 -15.551 1.00 33.41 ATOM 850 HA2 GLY A 60 27.264 13.006 -15.258 1.00 53.20 ATOM 851 HA3 GLY A 60 26.295 14.404 -15.699 1.00 13.42 ATOM 852 C GLY A 60 25.302 13.011 -14.437 1.00 75.33 ATOM 853 O GLY A 60 25.698 12.845 -13.283 1.00 55.04 ATOM 854 N PHE A 61 24.021 12.922 -14.782 1.00 63.33 ATOM 855 H PHE A 61 23.767 13.064 -15.718 1.00 44.25 ATOM 856 CA PHE A 61 22.985 12.618 -13.802 1.00 52.23 ATOM 857 HA PHE A 61 23.164 13.230 -12.932 1.00 32.13 ATOM 858 CB PHE A 61 21.603 12.951 -14.370 1.00 4.11 ATOM 859 HB2 PHE A 61 21.443 14.017 -14.306 1.00 20.30 ATOM 860 HB3 PHE A 61 21.565 12.647 -15.405 1.00 32.31 ATOM 861 CG PHE A 61 20.478 12.271 -13.644 1.00 54.34 ATOM 862 CD1 PHE A 61 19.695 11.324 -14.285 1.00 22.14 ATOM 863 HD1 PHE A 61 19.902 11.075 -15.316 1.00 52.22 ATOM 864 CE1 PHE A 61 18.659 10.696 -13.620 1.00 14.22 ATOM 865 HE1 PHE A 61 18.056 9.960 -14.131 1.00 42.02 ATOM 866 CZ PHE A 61 18.393 11.013 -12.302 1.00 43.41 ATOM 867 HZ PHE A 61 17.585 10.524 -11.781 1.00 35.24 ATOM 868 CE2 PHE A 61 19.166 11.956 -11.652 1.00 65.42 ATOM 869 HE2 PHE A 61 18.961 12.206 -10.622 1.00 71.40 ATOM 870 CD2 PHE A 61 20.201 12.580 -12.322 1.00 43.32 ATOM 871 HD2 PHE A 61 20.804 13.318 -11.813 1.00 22.31 ATOM 872 C PHE A 61 23.038 11.150 -13.392 1.00 30.35 ATOM 873 O PHE A 61 23.151 10.828 -12.208 1.00 22.21 ATOM 874 N LEU A 62 22.955 10.263 -14.377 1.00 32.31 ATOM 875 H LEU A 62 22.866 10.579 -15.300 1.00 11.43 ATOM 876 CA LEU A 62 22.993 8.827 -14.120 1.00 12.35 ATOM 877 HA LEU A 62 22.155 8.583 -13.484 1.00 31.52 ATOM 878 CB LEU A 62 22.867 8.050 -15.431 1.00 51.53 ATOM 879 HB2 LEU A 62 23.643 8.397 -16.096 1.00 53.15 ATOM 880 HB3 LEU A 62 23.025 7.004 -15.211 1.00 54.14 ATOM 881 CG LEU A 62 21.530 8.180 -16.163 1.00 4.53 ATOM 882 HG LEU A 62 21.147 9.182 -16.023 1.00 71.04 ATOM 883 CD1 LEU A 62 21.714 7.953 -17.655 1.00 62.51 ATOM 884 HD11 LEU A 62 21.962 8.888 -18.134 1.00 64.02 ATOM 885 HD12 LEU A 62 22.513 7.243 -17.815 1.00 53.02 ATOM 886 HD13 LEU A 62 20.798 7.565 -18.075 1.00 62.45 ATOM 887 CD2 LEU A 62 20.513 7.202 -15.593 1.00 43.32 ATOM 888 HD21 LEU A 62 19.846 7.725 -14.924 1.00 42.41 ATOM 889 HD22 LEU A 62 19.944 6.765 -16.400 1.00 30.42 ATOM 890 HD23 LEU A 62 21.028 6.422 -15.052 1.00 1.55 ATOM 891 C LEU A 62 24.283 8.436 -13.405 1.00 55.04 ATOM 892 O LEU A 62 24.289 7.543 -12.557 1.00 45.44 ATOM 893 N LYS A 63 25.373 9.111 -13.752 1.00 50.23 ATOM 894 H LYS A 63 25.304 9.812 -14.435 1.00 21.11 ATOM 895 CA LYS A 63 26.669 8.838 -13.143 1.00 20.22 ATOM 896 HA LYS A 63 26.899 7.796 -13.306 1.00 21.13 ATOM 897 CB LYS A 63 27.754 9.696 -13.797 1.00 4.15 ATOM 898 HB2 LYS A 63 27.779 9.480 -14.854 1.00 54.25 ATOM 899 HB3 LYS A 63 27.505 10.738 -13.656 1.00 44.22 ATOM 900 CG LYS A 63 29.143 9.457 -13.229 1.00 12.21 ATOM 901 HG2 LYS A 63 29.780 10.286 -13.499 1.00 11.44 ATOM 902 HG3 LYS A 63 29.075 9.389 -12.152 1.00 73.54 ATOM 903 CD LYS A 63 29.752 8.174 -13.768 1.00 24.13 ATOM 904 HD2 LYS A 63 29.375 7.997 -14.764 1.00 63.20 ATOM 905 HD3 LYS A 63 30.827 8.283 -13.802 1.00 22.23 ATOM 906 CE LYS A 63 29.404 6.980 -12.892 1.00 14.54 ATOM 907 HE2 LYS A 63 29.229 7.328 -11.885 1.00 53.31 ATOM 908 HE3 LYS A 63 28.505 6.520 -13.275 1.00 12.14 ATOM 909 NZ LYS A 63 30.496 5.969 -12.872 1.00 21.31 ATOM 910 HZ1 LYS A 63 30.125 5.048 -12.563 1.00 32.34 ATOM 911 HZ2 LYS A 63 30.904 5.864 -13.823 1.00 54.32 ATOM 912 HZ3 LYS A 63 31.247 6.266 -12.216 1.00 34.12 ATOM 913 C LYS A 63 26.631 9.104 -11.641 1.00 42.23 ATOM 914 O LYS A 63 27.094 8.288 -10.844 1.00 11.44 ATOM 915 N LYS A 64 26.076 10.250 -11.262 1.00 40.22 ATOM 916 H LYS A 64 25.725 10.860 -11.945 1.00 73.12 ATOM 917 CA LYS A 64 25.975 10.624 -9.856 1.00 72.34 ATOM 918 HA LYS A 64 26.976 10.720 -9.466 1.00 4.52 ATOM 919 CB LYS A 64 25.253 11.966 -9.715 1.00 32.44 ATOM 920 HB2 LYS A 64 24.299 11.902 -10.217 1.00 13.21 ATOM 921 HB3 LYS A 64 25.085 12.161 -8.665 1.00 41.42 ATOM 922 CG LYS A 64 26.024 13.136 -10.300 1.00 74.14 ATOM 923 HG2 LYS A 64 26.675 13.543 -9.541 1.00 73.11 ATOM 924 HG3 LYS A 64 26.615 12.784 -11.134 1.00 2.41 ATOM 925 CD LYS A 64 25.090 14.232 -10.786 1.00 33.13 ATOM 926 HD2 LYS A 64 25.442 14.597 -11.739 1.00 13.20 ATOM 927 HD3 LYS A 64 24.096 13.822 -10.900 1.00 22.31 ATOM 928 CE LYS A 64 25.036 15.393 -9.805 1.00 33.14 ATOM 929 HE2 LYS A 64 25.940 15.392 -9.216 1.00 42.31 ATOM 930 HE3 LYS A 64 24.970 16.315 -10.362 1.00 51.44 ATOM 931 NZ LYS A 64 23.863 15.294 -8.892 1.00 23.32 ATOM 932 HZ1 LYS A 64 23.910 16.039 -8.167 1.00 63.43 ATOM 933 HZ2 LYS A 64 22.980 15.404 -9.431 1.00 5.44 ATOM 934 HZ3 LYS A 64 23.855 14.367 -8.420 1.00 60.42 ATOM 935 C LYS A 64 25.238 9.551 -9.060 1.00 51.42 ATOM 936 O LYS A 64 25.557 9.298 -7.898 1.00 32.32 ATOM 937 N LEU A 65 24.253 8.924 -9.693 1.00 33.12 ATOM 938 H LEU A 65 24.045 9.169 -10.618 1.00 40.41 ATOM 939 CA LEU A 65 23.471 7.877 -9.044 1.00 22.13 ATOM 940 HA LEU A 65 23.220 8.218 -8.050 1.00 44.35 ATOM 941 CB LEU A 65 22.180 7.619 -9.823 1.00 44.21 ATOM 942 HB2 LEU A 65 22.448 7.163 -10.764 1.00 32.02 ATOM 943 HB3 LEU A 65 21.580 6.929 -9.248 1.00 21.32 ATOM 944 CG LEU A 65 21.322 8.848 -10.126 1.00 5.12 ATOM 945 HG LEU A 65 21.938 9.601 -10.598 1.00 51.51 ATOM 946 CD1 LEU A 65 20.199 8.491 -11.086 1.00 52.24 ATOM 947 HD11 LEU A 65 19.292 8.994 -10.783 1.00 25.11 ATOM 948 HD12 LEU A 65 20.466 8.803 -12.085 1.00 44.02 ATOM 949 HD13 LEU A 65 20.040 7.423 -11.073 1.00 53.12 ATOM 950 CD2 LEU A 65 20.760 9.436 -8.840 1.00 5.23 ATOM 951 HD21 LEU A 65 20.143 10.291 -9.074 1.00 71.52 ATOM 952 HD22 LEU A 65 20.166 8.691 -8.333 1.00 20.44 ATOM 953 HD23 LEU A 65 21.574 9.745 -8.199 1.00 73.44 ATOM 954 C LEU A 65 24.277 6.587 -8.931 1.00 71.41 ATOM 955 O LEU A 65 24.155 5.850 -7.952 1.00 51.23 ATOM 956 N SER A 66 25.102 6.320 -9.939 1.00 11.33 ATOM 957 H SER A 66 25.155 6.946 -10.691 1.00 53.41 ATOM 958 CA SER A 66 25.927 5.118 -9.954 1.00 0.13 ATOM 959 HA SER A 66 25.274 4.266 -9.838 1.00 13.22 ATOM 960 CB SER A 66 26.668 4.999 -11.287 1.00 3.42 ATOM 961 HB2 SER A 66 26.068 5.437 -12.070 1.00 2.23 ATOM 962 HB3 SER A 66 27.611 5.524 -11.219 1.00 73.33 ATOM 963 OG SER A 66 26.922 3.643 -11.610 1.00 42.22 ATOM 964 HG SER A 66 27.784 3.569 -12.027 1.00 54.23 ATOM 965 C SER A 66 26.927 5.131 -8.802 1.00 5.41 ATOM 966 O SER A 66 27.248 4.088 -8.231 1.00 5.33 ATOM 967 N LEU A 67 27.417 6.320 -8.466 1.00 21.41 ATOM 968 H LEU A 67 27.124 7.115 -8.957 1.00 74.43 ATOM 969 CA LEU A 67 28.382 6.471 -7.382 1.00 73.00 ATOM 970 HA LEU A 67 29.214 5.813 -7.585 1.00 13.21 ATOM 971 CB LEU A 67 28.889 7.913 -7.322 1.00 61.21 ATOM 972 HB2 LEU A 67 29.909 7.890 -6.970 1.00 31.10 ATOM 973 HB3 LEU A 67 28.865 8.313 -8.326 1.00 25.21 ATOM 974 CG LEU A 67 28.103 8.864 -6.419 1.00 22.11 ATOM 975 HG LEU A 67 27.074 8.536 -6.370 1.00 71.22 ATOM 976 CD1 LEU A 67 28.668 8.847 -5.007 1.00 15.42 ATOM 977 HD11 LEU A 67 29.291 9.717 -4.858 1.00 33.20 ATOM 978 HD12 LEU A 67 27.856 8.860 -4.295 1.00 13.15 ATOM 979 HD13 LEU A 67 29.257 7.954 -4.865 1.00 72.41 ATOM 980 CD2 LEU A 67 28.122 10.276 -6.986 1.00 61.23 ATOM 981 HD21 LEU A 67 27.135 10.707 -6.911 1.00 52.13 ATOM 982 HD22 LEU A 67 28.822 10.879 -6.427 1.00 50.13 ATOM 983 HD23 LEU A 67 28.423 10.243 -8.023 1.00 51.10 ATOM 984 C LEU A 67 27.762 6.082 -6.044 1.00 24.35 ATOM 985 O LEU A 67 28.462 5.662 -5.122 1.00 23.13 ATOM 986 N LYS A 68 26.445 6.222 -5.944 1.00 71.21 ATOM 987 H LYS A 68 25.941 6.562 -6.714 1.00 21.52 ATOM 988 CA LYS A 68 25.729 5.882 -4.720 1.00 40.11 ATOM 989 HA LYS A 68 26.429 5.936 -3.900 1.00 41.43 ATOM 990 CB LYS A 68 24.595 6.880 -4.474 1.00 42.12 ATOM 991 HB2 LYS A 68 24.912 7.589 -3.724 1.00 4.30 ATOM 992 HB3 LYS A 68 24.392 7.409 -5.394 1.00 52.22 ATOM 993 CG LYS A 68 23.305 6.231 -4.003 1.00 4.35 ATOM 994 HG2 LYS A 68 22.516 6.968 -4.018 1.00 72.43 ATOM 995 HG3 LYS A 68 23.056 5.419 -4.671 1.00 4.21 ATOM 996 CD LYS A 68 23.440 5.685 -2.591 1.00 13.11 ATOM 997 HD2 LYS A 68 22.890 4.759 -2.519 1.00 34.34 ATOM 998 HD3 LYS A 68 24.485 5.503 -2.383 1.00 34.32 ATOM 999 CE LYS A 68 22.894 6.662 -1.561 1.00 54.10 ATOM 1000 HE2 LYS A 68 23.079 7.668 -1.904 1.00 44.24 ATOM 1001 HE3 LYS A 68 21.829 6.506 -1.465 1.00 23.52 ATOM 1002 NZ LYS A 68 23.533 6.479 -0.229 1.00 21.43 ATOM 1003 HZ1 LYS A 68 23.595 5.466 0.002 1.00 40.24 ATOM 1004 HZ2 LYS A 68 24.492 6.881 -0.234 1.00 42.22 ATOM 1005 HZ3 LYS A 68 22.972 6.956 0.506 1.00 44.54 ATOM 1006 C LYS A 68 25.167 4.466 -4.794 1.00 31.02 ATOM 1007 O LYS A 68 25.124 3.751 -3.792 1.00 43.41 ATOM 1008 N PHE A 69 24.738 4.066 -5.986 1.00 72.12 ATOM 1009 H PHE A 69 24.798 4.681 -6.747 1.00 50.31 ATOM 1010 CA PHE A 69 24.179 2.735 -6.190 1.00 72.43 ATOM 1011 HA PHE A 69 23.867 2.356 -5.229 1.00 55.23 ATOM 1012 CB PHE A 69 22.963 2.805 -7.117 1.00 43.31 ATOM 1013 HB2 PHE A 69 23.286 3.116 -8.099 1.00 61.03 ATOM 1014 HB3 PHE A 69 22.513 1.826 -7.183 1.00 41.44 ATOM 1015 CG PHE A 69 21.910 3.770 -6.652 1.00 30.42 ATOM 1016 CD1 PHE A 69 21.326 3.629 -5.403 1.00 5.20 ATOM 1017 HD1 PHE A 69 21.637 2.816 -4.761 1.00 55.24 ATOM 1018 CE1 PHE A 69 20.357 4.515 -4.972 1.00 1.15 ATOM 1019 HE1 PHE A 69 19.910 4.394 -3.996 1.00 22.40 ATOM 1020 CZ PHE A 69 19.960 5.554 -5.790 1.00 70.14 ATOM 1021 HZ PHE A 69 19.203 6.247 -5.455 1.00 44.41 ATOM 1022 CE2 PHE A 69 20.535 5.705 -7.037 1.00 55.33 ATOM 1023 HE2 PHE A 69 20.225 6.517 -7.680 1.00 25.55 ATOM 1024 CD2 PHE A 69 21.503 4.816 -7.464 1.00 10.25 ATOM 1025 HD2 PHE A 69 21.950 4.935 -8.439 1.00 44.33 ATOM 1026 C PHE A 69 25.224 1.790 -6.775 1.00 63.44 ATOM 1027 O PHE A 69 25.738 2.015 -7.871 1.00 71.25 ATOM 1028 N LYS A 70 25.535 0.731 -6.036 1.00 25.52 ATOM 1029 H LYS A 70 25.092 0.605 -5.170 1.00 51.13 ATOM 1030 CA LYS A 70 26.519 -0.251 -6.479 1.00 52.41 ATOM 1031 HA LYS A 70 27.214 0.250 -7.136 1.00 71.21 ATOM 1032 CB LYS A 70 27.284 -0.814 -5.280 1.00 1.15 ATOM 1033 HB2 LYS A 70 26.613 -0.875 -4.436 1.00 33.12 ATOM 1034 HB3 LYS A 70 27.632 -1.807 -5.524 1.00 64.23 ATOM 1035 CG LYS A 70 28.484 0.025 -4.875 1.00 13.32 ATOM 1036 HG2 LYS A 70 29.082 0.229 -5.751 1.00 34.42 ATOM 1037 HG3 LYS A 70 28.134 0.956 -4.451 1.00 52.25 ATOM 1038 CD LYS A 70 29.345 -0.691 -3.848 1.00 35.11 ATOM 1039 HD2 LYS A 70 29.991 0.028 -3.368 1.00 2.31 ATOM 1040 HD3 LYS A 70 28.702 -1.149 -3.109 1.00 60.53 ATOM 1041 CE LYS A 70 30.202 -1.768 -4.494 1.00 24.32 ATOM 1042 HE2 LYS A 70 29.556 -2.473 -4.995 1.00 2.35 ATOM 1043 HE3 LYS A 70 30.857 -1.303 -5.217 1.00 34.44 ATOM 1044 NZ LYS A 70 31.028 -2.496 -3.490 1.00 53.13 ATOM 1045 HZ1 LYS A 70 30.927 -2.052 -2.555 1.00 42.31 ATOM 1046 HZ2 LYS A 70 30.720 -3.487 -3.426 1.00 30.51 ATOM 1047 HZ3 LYS A 70 32.030 -2.473 -3.767 1.00 50.43 ATOM 1048 C LYS A 70 25.847 -1.386 -7.246 1.00 5.43 ATOM 1049 O LYS A 70 26.414 -1.925 -8.196 1.00 71.43 ATOM 1050 N ASP A 71 24.638 -1.742 -6.827 1.00 50.44 ATOM 1051 H ASP A 71 24.239 -1.273 -6.064 1.00 22.40 ATOM 1052 CA ASP A 71 23.888 -2.811 -7.477 1.00 3.23 ATOM 1053 HA ASP A 71 24.499 -3.207 -8.274 1.00 55.54 ATOM 1054 CB ASP A 71 23.587 -3.930 -6.479 1.00 64.30 ATOM 1055 HB2 ASP A 71 23.460 -3.502 -5.495 1.00 64.41 ATOM 1056 HB3 ASP A 71 22.675 -4.428 -6.771 1.00 74.22 ATOM 1057 CG ASP A 71 24.697 -4.961 -6.413 1.00 43.03 ATOM 1058 OD1 ASP A 71 24.977 -5.462 -5.304 1.00 70.40 ATOM 1059 OD2 ASP A 71 25.286 -5.267 -7.471 1.00 54.13 ATOM 1060 C ASP A 71 22.588 -2.279 -8.071 1.00 72.21 ATOM 1061 O ASP A 71 21.491 -2.606 -7.618 1.00 55.33 ATOM 1062 N PRO A 72 22.711 -1.439 -9.109 1.00 63.15 ATOM 1063 CA PRO A 72 21.556 -0.844 -9.788 1.00 1.22 ATOM 1064 HA PRO A 72 20.900 -0.345 -9.090 1.00 34.54 ATOM 1065 CB PRO A 72 22.188 0.189 -10.724 1.00 1.42 ATOM 1066 HB2 PRO A 72 21.618 0.245 -11.640 1.00 54.13 ATOM 1067 HB3 PRO A 72 22.202 1.156 -10.243 1.00 31.34 ATOM 1068 CG PRO A 72 23.568 -0.316 -10.970 1.00 33.12 ATOM 1069 HG2 PRO A 72 23.562 -1.015 -11.793 1.00 13.44 ATOM 1070 HG3 PRO A 72 24.229 0.511 -11.183 1.00 12.03 ATOM 1071 CD PRO A 72 23.988 -1.006 -9.702 1.00 21.14 ATOM 1072 HD2 PRO A 72 24.617 -1.855 -9.925 1.00 23.03 ATOM 1073 HD3 PRO A 72 24.501 -0.316 -9.048 1.00 53.53 ATOM 1074 C PRO A 72 20.761 -1.870 -10.587 1.00 33.41 ATOM 1075 O PRO A 72 19.641 -1.601 -11.019 1.00 15.32 ATOM 1076 N GLU A 73 21.347 -3.048 -10.779 1.00 3.21 ATOM 1077 H GLU A 73 22.242 -3.203 -10.410 1.00 13.43 ATOM 1078 CA GLU A 73 20.692 -4.114 -11.527 1.00 33.12 ATOM 1079 HA GLU A 73 20.267 -3.680 -12.419 1.00 71.44 ATOM 1080 CB GLU A 73 21.708 -5.184 -11.930 1.00 24.33 ATOM 1081 HB2 GLU A 73 21.810 -5.891 -11.119 1.00 52.22 ATOM 1082 HB3 GLU A 73 21.340 -5.703 -12.803 1.00 12.43 ATOM 1083 CG GLU A 73 23.084 -4.626 -12.252 1.00 62.04 ATOM 1084 HG2 GLU A 73 22.970 -3.784 -12.919 1.00 31.13 ATOM 1085 HG3 GLU A 73 23.549 -4.297 -11.335 1.00 3.22 ATOM 1086 CD GLU A 73 23.988 -5.648 -12.915 1.00 12.14 ATOM 1087 OE1 GLU A 73 25.010 -5.240 -13.505 1.00 62.51 ATOM 1088 OE2 GLU A 73 23.673 -6.854 -12.843 1.00 20.01 ATOM 1089 C GLU A 73 19.571 -4.745 -10.706 1.00 20.25 ATOM 1090 O GLU A 73 18.578 -5.222 -11.254 1.00 1.52 ATOM 1091 N ASN A 74 19.739 -4.745 -9.387 1.00 43.31 ATOM 1092 H ASN A 74 20.552 -4.350 -9.009 1.00 5.23 ATOM 1093 CA ASN A 74 18.743 -5.318 -8.489 1.00 62.13 ATOM 1094 HA ASN A 74 17.917 -5.667 -9.090 1.00 41.14 ATOM 1095 CB ASN A 74 19.337 -6.503 -7.725 1.00 3.34 ATOM 1096 HB2 ASN A 74 19.794 -6.143 -6.814 1.00 13.12 ATOM 1097 HB3 ASN A 74 18.548 -7.197 -7.477 1.00 41.52 ATOM 1098 CG ASN A 74 20.391 -7.240 -8.528 1.00 51.14 ATOM 1099 OD1 ASN A 74 20.097 -8.231 -9.196 1.00 70.53 ATOM 1100 ND2 ASN A 74 21.627 -6.757 -8.467 1.00 74.51 ATOM 1101 HD21 ASN A 74 21.787 -5.964 -7.914 1.00 63.04 ATOM 1102 HD22 ASN A 74 22.327 -7.214 -8.978 1.00 23.34 ATOM 1103 C ASN A 74 18.229 -4.270 -7.507 1.00 23.24 ATOM 1104 O ASN A 74 17.552 -4.596 -6.531 1.00 72.32 ATOM 1105 N THR A 75 18.556 -3.009 -7.771 1.00 14.34 ATOM 1106 H THR A 75 19.098 -2.812 -8.563 1.00 34.21 ATOM 1107 CA THR A 75 18.128 -1.913 -6.910 1.00 42.34 ATOM 1108 HA THR A 75 17.860 -2.328 -5.950 1.00 14.22 ATOM 1109 CB THR A 75 19.262 -0.892 -6.696 1.00 54.22 ATOM 1110 HB THR A 75 19.762 -0.729 -7.640 1.00 23.40 ATOM 1111 OG1 THR A 75 20.206 -1.400 -5.748 1.00 21.24 ATOM 1112 HG1 THR A 75 21.098 -1.247 -6.070 1.00 14.11 ATOM 1113 CG2 THR A 75 18.707 0.437 -6.205 1.00 43.01 ATOM 1114 HG21 THR A 75 18.519 1.083 -7.050 1.00 22.00 ATOM 1115 HG22 THR A 75 17.785 0.267 -5.670 1.00 32.41 ATOM 1116 HG23 THR A 75 19.424 0.905 -5.547 1.00 23.13 ATOM 1117 C THR A 75 16.917 -1.195 -7.495 1.00 60.01 ATOM 1118 O THR A 75 16.916 -0.808 -8.664 1.00 54.02 ATOM 1119 N THR A 76 15.886 -1.019 -6.674 1.00 71.14 ATOM 1120 H THR A 76 15.947 -1.350 -5.754 1.00 42.11 ATOM 1121 CA THR A 76 14.668 -0.348 -7.111 1.00 31.05 ATOM 1122 HA THR A 76 14.533 -0.553 -8.163 1.00 15.04 ATOM 1123 CB THR A 76 13.434 -0.874 -6.353 1.00 25.23 ATOM 1124 HB THR A 76 13.551 -0.646 -5.303 1.00 4.11 ATOM 1125 OG1 THR A 76 13.329 -2.293 -6.513 1.00 65.31 ATOM 1126 HG1 THR A 76 12.447 -2.579 -6.265 1.00 72.13 ATOM 1127 CG2 THR A 76 12.164 -0.206 -6.857 1.00 20.42 ATOM 1128 HG21 THR A 76 12.423 0.614 -7.510 1.00 22.04 ATOM 1129 HG22 THR A 76 11.571 -0.926 -7.401 1.00 73.12 ATOM 1130 HG23 THR A 76 11.596 0.167 -6.017 1.00 61.05 ATOM 1131 C THR A 76 14.769 1.160 -6.909 1.00 73.34 ATOM 1132 O THR A 76 14.856 1.641 -5.779 1.00 0.20 ATOM 1133 N LEU A 77 14.755 1.901 -8.012 1.00 25.13 ATOM 1134 H LEU A 77 14.684 1.461 -8.884 1.00 30.43 ATOM 1135 CA LEU A 77 14.845 3.356 -7.956 1.00 73.03 ATOM 1136 HA LEU A 77 15.301 3.624 -7.015 1.00 50.31 ATOM 1137 CB LEU A 77 15.717 3.877 -9.100 1.00 0.03 ATOM 1138 HB2 LEU A 77 16.135 3.024 -9.612 1.00 10.03 ATOM 1139 HB3 LEU A 77 15.079 4.425 -9.778 1.00 73.14 ATOM 1140 CG LEU A 77 16.873 4.794 -8.698 1.00 55.41 ATOM 1141 HG LEU A 77 16.471 5.702 -8.268 1.00 72.24 ATOM 1142 CD1 LEU A 77 17.745 4.125 -7.648 1.00 3.01 ATOM 1143 HD11 LEU A 77 17.383 3.125 -7.463 1.00 34.32 ATOM 1144 HD12 LEU A 77 18.764 4.079 -8.003 1.00 22.31 ATOM 1145 HD13 LEU A 77 17.709 4.696 -6.732 1.00 53.31 ATOM 1146 CD2 LEU A 77 17.699 5.176 -9.917 1.00 65.53 ATOM 1147 HD21 LEU A 77 17.460 6.186 -10.213 1.00 52.13 ATOM 1148 HD22 LEU A 77 18.750 5.111 -9.674 1.00 52.14 ATOM 1149 HD23 LEU A 77 17.476 4.500 -10.730 1.00 32.24 ATOM 1150 C LEU A 77 13.459 3.990 -8.029 1.00 61.31 ATOM 1151 O LEU A 77 12.606 3.553 -8.802 1.00 15.14 ATOM 1152 N TYR A 78 13.243 5.022 -7.222 1.00 4.13 ATOM 1153 H TYR A 78 13.963 5.324 -6.629 1.00 33.15 ATOM 1154 CA TYR A 78 11.962 5.716 -7.194 1.00 55.34 ATOM 1155 HA TYR A 78 11.303 5.225 -7.896 1.00 22.12 ATOM 1156 CB TYR A 78 11.345 5.638 -5.797 1.00 32.41 ATOM 1157 HB2 TYR A 78 12.134 5.662 -5.061 1.00 35.31 ATOM 1158 HB3 TYR A 78 10.695 6.488 -5.649 1.00 61.12 ATOM 1159 CG TYR A 78 10.531 4.385 -5.564 1.00 21.23 ATOM 1160 CD1 TYR A 78 11.117 3.241 -5.035 1.00 71.24 ATOM 1161 HD1 TYR A 78 12.169 3.255 -4.791 1.00 2.12 ATOM 1162 CE1 TYR A 78 10.378 2.094 -4.821 1.00 73.53 ATOM 1163 HE1 TYR A 78 10.851 1.214 -4.410 1.00 13.14 ATOM 1164 CZ TYR A 78 9.035 2.079 -5.135 1.00 14.32 ATOM 1165 CE2 TYR A 78 8.430 3.202 -5.660 1.00 51.13 ATOM 1166 HE2 TYR A 78 7.378 3.191 -5.906 1.00 63.52 ATOM 1167 CD2 TYR A 78 9.177 4.344 -5.872 1.00 41.45 ATOM 1168 HD2 TYR A 78 8.707 5.226 -6.284 1.00 73.44 ATOM 1169 OH TYR A 78 8.294 0.939 -4.923 1.00 60.03 ATOM 1170 HH TYR A 78 8.494 0.296 -5.608 1.00 3.03 ATOM 1171 C TYR A 78 12.123 7.175 -7.610 1.00 2.42 ATOM 1172 O TYR A 78 12.833 7.943 -6.959 1.00 30.43 ATOM 1173 N ILE A 79 11.459 7.551 -8.698 1.00 21.13 ATOM 1174 H ILE A 79 10.910 6.894 -9.173 1.00 61.44 ATOM 1175 CA ILE A 79 11.527 8.918 -9.200 1.00 31.33 ATOM 1176 HA ILE A 79 12.486 9.328 -8.920 1.00 5.03 ATOM 1177 CB ILE A 79 11.411 8.960 -10.735 1.00 32.02 ATOM 1178 HB ILE A 79 10.363 8.953 -10.995 1.00 3.14 ATOM 1179 CG2 ILE A 79 12.025 10.242 -11.277 1.00 70.23 ATOM 1180 HG21 ILE A 79 11.245 10.968 -11.455 1.00 61.50 ATOM 1181 HG22 ILE A 79 12.727 10.637 -10.558 1.00 63.22 ATOM 1182 HG23 ILE A 79 12.539 10.031 -12.204 1.00 35.14 ATOM 1183 CG1 ILE A 79 12.088 7.735 -11.353 1.00 52.12 ATOM 1184 HG12 ILE A 79 11.577 6.844 -11.023 1.00 5.22 ATOM 1185 HG13 ILE A 79 12.024 7.803 -12.430 1.00 0.23 ATOM 1186 CD1 ILE A 79 13.548 7.599 -10.981 1.00 15.12 ATOM 1187 HD11 ILE A 79 14.125 7.375 -11.865 1.00 44.53 ATOM 1188 HD12 ILE A 79 13.896 8.525 -10.547 1.00 63.25 ATOM 1189 HD13 ILE A 79 13.663 6.800 -10.264 1.00 22.15 ATOM 1190 C ILE A 79 10.426 9.781 -8.594 1.00 14.12 ATOM 1191 O ILE A 79 9.241 9.575 -8.863 1.00 3.32 ATOM 1192 N LEU A 80 10.823 10.749 -7.776 1.00 4.41 ATOM 1193 H LEU A 80 11.780 10.864 -7.600 1.00 1.40 ATOM 1194 CA LEU A 80 9.870 11.647 -7.132 1.00 43.04 ATOM 1195 HA LEU A 80 8.913 11.147 -7.102 1.00 44.50 ATOM 1196 CB LEU A 80 10.317 11.957 -5.703 1.00 33.35 ATOM 1197 HB2 LEU A 80 11.291 11.517 -5.558 1.00 24.21 ATOM 1198 HB3 LEU A 80 10.390 13.031 -5.605 1.00 62.42 ATOM 1199 CG LEU A 80 9.403 11.446 -4.588 1.00 75.44 ATOM 1200 HG LEU A 80 9.403 10.364 -4.599 1.00 10.34 ATOM 1201 CD1 LEU A 80 9.911 11.902 -3.230 1.00 32.45 ATOM 1202 HD11 LEU A 80 10.355 11.064 -2.712 1.00 13.33 ATOM 1203 HD12 LEU A 80 10.652 12.676 -3.364 1.00 32.14 ATOM 1204 HD13 LEU A 80 9.087 12.289 -2.648 1.00 71.44 ATOM 1205 CD2 LEU A 80 7.974 11.919 -4.812 1.00 13.13 ATOM 1206 HD21 LEU A 80 7.637 11.600 -5.787 1.00 41.21 ATOM 1207 HD22 LEU A 80 7.332 11.496 -4.053 1.00 54.13 ATOM 1208 HD23 LEU A 80 7.938 12.997 -4.753 1.00 62.12 ATOM 1209 C LEU A 80 9.723 12.943 -7.923 1.00 63.14 ATOM 1210 O LEU A 80 10.715 13.555 -8.321 1.00 72.23 ATOM 1211 N ASP A 81 8.481 13.356 -8.146 1.00 14.53 ATOM 1212 H ASP A 81 7.732 12.825 -7.803 1.00 15.11 ATOM 1213 CA ASP A 81 8.204 14.582 -8.886 1.00 75.11 ATOM 1214 HA ASP A 81 9.129 15.131 -8.977 1.00 34.20 ATOM 1215 CB ASP A 81 7.683 14.251 -10.285 1.00 74.25 ATOM 1216 HB2 ASP A 81 7.453 15.170 -10.804 1.00 44.42 ATOM 1217 HB3 ASP A 81 8.447 13.716 -10.830 1.00 10.12 ATOM 1218 CG ASP A 81 6.431 13.396 -10.250 1.00 51.31 ATOM 1219 OD1 ASP A 81 5.956 13.085 -9.138 1.00 32.13 ATOM 1220 OD2 ASP A 81 5.926 13.040 -11.335 1.00 33.52 ATOM 1221 C ASP A 81 7.190 15.448 -8.144 1.00 70.41 ATOM 1222 O ASP A 81 6.338 14.939 -7.416 1.00 33.13 ATOM 1223 N LYS A 82 7.289 16.759 -8.333 1.00 40.12 ATOM 1224 H LYS A 82 7.990 17.105 -8.926 1.00 34.20 ATOM 1225 CA LYS A 82 6.382 17.697 -7.683 1.00 13.02 ATOM 1226 HA LYS A 82 6.581 17.671 -6.622 1.00 65.43 ATOM 1227 CB LYS A 82 6.625 19.116 -8.201 1.00 2.44 ATOM 1228 HB2 LYS A 82 7.339 19.074 -9.010 1.00 72.22 ATOM 1229 HB3 LYS A 82 5.693 19.515 -8.574 1.00 40.04 ATOM 1230 CG LYS A 82 7.160 20.066 -7.143 1.00 13.41 ATOM 1231 HG2 LYS A 82 6.374 20.280 -6.434 1.00 10.23 ATOM 1232 HG3 LYS A 82 7.988 19.594 -6.634 1.00 1.42 ATOM 1233 CD LYS A 82 7.637 21.372 -7.756 1.00 53.31 ATOM 1234 HD2 LYS A 82 8.217 21.154 -8.640 1.00 50.23 ATOM 1235 HD3 LYS A 82 6.776 21.969 -8.026 1.00 24.42 ATOM 1236 CE LYS A 82 8.501 22.162 -6.784 1.00 75.43 ATOM 1237 HE2 LYS A 82 8.092 22.054 -5.791 1.00 44.11 ATOM 1238 HE3 LYS A 82 9.503 21.760 -6.807 1.00 0.31 ATOM 1239 NZ LYS A 82 8.549 23.608 -7.135 1.00 3.15 ATOM 1240 HZ1 LYS A 82 8.087 23.769 -8.052 1.00 42.44 ATOM 1241 HZ2 LYS A 82 8.059 24.168 -6.408 1.00 53.43 ATOM 1242 HZ3 LYS A 82 9.537 23.928 -7.195 1.00 42.00 ATOM 1243 C LYS A 82 4.928 17.301 -7.919 1.00 71.44 ATOM 1244 O LYS A 82 4.133 17.231 -6.982 1.00 74.21 ATOM 1245 N PHE A 83 4.588 17.041 -9.177 1.00 75.44 ATOM 1246 H PHE A 83 5.266 17.113 -9.881 1.00 43.41 ATOM 1247 CA PHE A 83 3.229 16.650 -9.537 1.00 2.52 ATOM 1248 HA PHE A 83 2.896 15.916 -8.820 1.00 73.24 ATOM 1249 CB PHE A 83 2.296 17.862 -9.480 1.00 20.22 ATOM 1250 HB2 PHE A 83 1.625 17.830 -10.325 1.00 12.23 ATOM 1251 HB3 PHE A 83 1.721 17.821 -8.567 1.00 4.52 ATOM 1252 CG PHE A 83 3.019 19.178 -9.515 1.00 22.32 ATOM 1253 CD1 PHE A 83 3.656 19.603 -10.670 1.00 21.25 ATOM 1254 HD1 PHE A 83 3.629 18.977 -11.551 1.00 13.31 ATOM 1255 CE1 PHE A 83 4.322 20.813 -10.705 1.00 42.43 ATOM 1256 HE1 PHE A 83 4.815 21.132 -11.612 1.00 11.21 ATOM 1257 CZ PHE A 83 4.358 21.613 -9.580 1.00 3.11 ATOM 1258 HZ PHE A 83 4.877 22.559 -9.606 1.00 4.52 ATOM 1259 CE2 PHE A 83 3.727 21.201 -8.423 1.00 14.24 ATOM 1260 HE2 PHE A 83 3.754 21.824 -7.541 1.00 53.53 ATOM 1261 CD2 PHE A 83 3.063 19.989 -8.393 1.00 14.53 ATOM 1262 HD2 PHE A 83 2.570 19.668 -7.487 1.00 1.34 ATOM 1263 C PHE A 83 3.192 16.031 -10.931 1.00 21.12 ATOM 1264 O PHE A 83 3.067 16.736 -11.932 1.00 53.11 ATOM 1265 N ASP A 84 3.303 14.708 -10.987 1.00 15.33 ATOM 1266 H ASP A 84 3.400 14.201 -10.153 1.00 51.14 ATOM 1267 CA ASP A 84 3.281 13.992 -12.257 1.00 3.30 ATOM 1268 HA ASP A 84 3.701 13.012 -12.092 1.00 21.41 ATOM 1269 CB ASP A 84 1.844 13.840 -12.757 1.00 30.20 ATOM 1270 HB2 ASP A 84 1.839 13.203 -13.630 1.00 12.03 ATOM 1271 HB3 ASP A 84 1.246 13.385 -11.981 1.00 22.11 ATOM 1272 CG ASP A 84 1.217 15.169 -13.130 1.00 73.41 ATOM 1273 OD1 ASP A 84 1.275 15.539 -14.322 1.00 4.15 ATOM 1274 OD2 ASP A 84 0.667 15.838 -12.231 1.00 35.20 ATOM 1275 C ASP A 84 4.123 14.717 -13.303 1.00 72.41 ATOM 1276 O ASP A 84 3.743 14.800 -14.470 1.00 43.43 ATOM 1277 N GLY A 85 5.268 15.240 -12.876 1.00 30.04 ATOM 1278 H GLY A 85 5.519 15.142 -11.933 1.00 45.22 ATOM 1279 CA GLY A 85 6.145 15.952 -13.787 1.00 74.53 ATOM 1280 HA2 GLY A 85 5.576 16.719 -14.291 1.00 72.42 ATOM 1281 HA3 GLY A 85 6.935 16.419 -13.218 1.00 34.22 ATOM 1282 C GLY A 85 6.765 15.038 -14.826 1.00 2.40 ATOM 1283 O GLY A 85 6.087 14.582 -15.745 1.00 31.51 ATOM 1284 N ASN A 86 8.059 14.773 -14.681 1.00 5.22 ATOM 1285 H ASN A 86 8.547 15.167 -13.928 1.00 10.35 ATOM 1286 CA ASN A 86 8.772 13.910 -15.616 1.00 4.23 ATOM 1287 HA ASN A 86 8.097 13.667 -16.422 1.00 65.52 ATOM 1288 CB ASN A 86 9.989 14.639 -16.188 1.00 45.34 ATOM 1289 HB2 ASN A 86 10.708 13.910 -16.534 1.00 41.53 ATOM 1290 HB3 ASN A 86 9.676 15.253 -17.020 1.00 24.32 ATOM 1291 CG ASN A 86 10.666 15.528 -15.163 1.00 42.51 ATOM 1292 OD1 ASN A 86 10.127 16.563 -14.769 1.00 74.44 ATOM 1293 ND2 ASN A 86 11.855 15.129 -14.726 1.00 34.41 ATOM 1294 HD21 ASN A 86 12.223 14.294 -15.084 1.00 63.01 ATOM 1295 HD22 ASN A 86 12.314 15.684 -14.062 1.00 41.22 ATOM 1296 C ASN A 86 9.213 12.618 -14.935 1.00 64.01 ATOM 1297 O ASN A 86 10.233 12.030 -15.297 1.00 53.30 ATOM 1298 N SER A 87 8.438 12.181 -13.948 1.00 1.13 ATOM 1299 H SER A 87 7.639 12.694 -13.706 1.00 34.04 ATOM 1300 CA SER A 87 8.750 10.960 -13.214 1.00 0.21 ATOM 1301 HA SER A 87 9.735 11.073 -12.787 1.00 65.30 ATOM 1302 CB SER A 87 7.740 10.746 -12.085 1.00 52.22 ATOM 1303 HB2 SER A 87 7.919 9.788 -11.622 1.00 73.22 ATOM 1304 HB3 SER A 87 7.855 11.529 -11.349 1.00 64.13 ATOM 1305 OG SER A 87 6.411 10.775 -12.578 1.00 23.44 ATOM 1306 HG SER A 87 5.860 11.290 -11.984 1.00 24.23 ATOM 1307 C SER A 87 8.752 9.752 -14.146 1.00 3.04 ATOM 1308 O SER A 87 9.656 8.918 -14.095 1.00 14.12 ATOM 1309 N GLU A 88 7.734 9.666 -14.996 1.00 13.24 ATOM 1310 H GLU A 88 7.044 10.363 -14.988 1.00 63.50 ATOM 1311 CA GLU A 88 7.618 8.560 -15.938 1.00 74.23 ATOM 1312 HA GLU A 88 7.728 7.640 -15.385 1.00 31.41 ATOM 1313 CB GLU A 88 6.242 8.574 -16.609 1.00 44.41 ATOM 1314 HB2 GLU A 88 6.191 9.420 -17.280 1.00 21.54 ATOM 1315 HB3 GLU A 88 6.125 7.666 -17.181 1.00 30.42 ATOM 1316 CG GLU A 88 5.087 8.672 -15.627 1.00 42.30 ATOM 1317 HG2 GLU A 88 5.217 7.921 -14.862 1.00 53.33 ATOM 1318 HG3 GLU A 88 5.099 9.652 -15.173 1.00 44.41 ATOM 1319 CD GLU A 88 3.739 8.461 -16.289 1.00 3.31 ATOM 1320 OE1 GLU A 88 3.554 8.946 -17.425 1.00 5.52 ATOM 1321 OE2 GLU A 88 2.870 7.812 -15.672 1.00 33.24 ATOM 1322 C GLU A 88 8.713 8.631 -16.998 1.00 63.30 ATOM 1323 O GLU A 88 9.210 7.604 -17.463 1.00 42.14 ATOM 1324 N LEU A 89 9.085 9.849 -17.375 1.00 71.14 ATOM 1325 H LEU A 89 8.653 10.629 -16.969 1.00 71.50 ATOM 1326 CA LEU A 89 10.122 10.056 -18.381 1.00 34.52 ATOM 1327 HA LEU A 89 9.884 9.436 -19.233 1.00 44.31 ATOM 1328 CB LEU A 89 10.148 11.520 -18.821 1.00 3.32 ATOM 1329 HB2 LEU A 89 9.328 11.675 -19.505 1.00 2.02 ATOM 1330 HB3 LEU A 89 10.002 12.132 -17.941 1.00 72.55 ATOM 1331 CG LEU A 89 11.429 11.990 -19.511 1.00 50.44 ATOM 1332 HG LEU A 89 11.910 11.143 -19.979 1.00 63.52 ATOM 1333 CD1 LEU A 89 11.108 13.005 -20.598 1.00 11.01 ATOM 1334 HD11 LEU A 89 12.007 13.238 -21.150 1.00 35.12 ATOM 1335 HD12 LEU A 89 10.370 12.592 -21.269 1.00 72.04 ATOM 1336 HD13 LEU A 89 10.720 13.906 -20.146 1.00 35.31 ATOM 1337 CD2 LEU A 89 12.396 12.581 -18.496 1.00 43.42 ATOM 1338 HD21 LEU A 89 11.915 12.640 -17.531 1.00 75.25 ATOM 1339 HD22 LEU A 89 13.271 11.952 -18.424 1.00 43.42 ATOM 1340 HD23 LEU A 89 12.690 13.571 -18.813 1.00 12.44 ATOM 1341 C LEU A 89 11.490 9.649 -17.843 1.00 40.05 ATOM 1342 O LEU A 89 12.251 8.954 -18.516 1.00 63.51 ATOM 1343 N VAL A 90 11.796 10.086 -16.626 1.00 33.02 ATOM 1344 H VAL A 90 11.148 10.637 -16.139 1.00 74.21 ATOM 1345 CA VAL A 90 13.071 9.765 -15.996 1.00 50.02 ATOM 1346 HA VAL A 90 13.856 9.971 -16.709 1.00 24.41 ATOM 1347 CB VAL A 90 13.314 10.632 -14.746 1.00 75.41 ATOM 1348 HB VAL A 90 12.443 10.561 -14.110 1.00 5.41 ATOM 1349 CG1 VAL A 90 14.515 10.120 -13.967 1.00 3.04 ATOM 1350 HG11 VAL A 90 15.032 10.953 -13.513 1.00 54.33 ATOM 1351 HG12 VAL A 90 14.182 9.441 -13.196 1.00 30.30 ATOM 1352 HG13 VAL A 90 15.186 9.603 -14.637 1.00 72.11 ATOM 1353 CG2 VAL A 90 13.503 12.089 -15.137 1.00 54.44 ATOM 1354 HG21 VAL A 90 12.620 12.442 -15.650 1.00 13.01 ATOM 1355 HG22 VAL A 90 13.664 12.682 -14.249 1.00 44.45 ATOM 1356 HG23 VAL A 90 14.358 12.179 -15.791 1.00 31.32 ATOM 1357 C VAL A 90 13.134 8.294 -15.601 1.00 60.14 ATOM 1358 O VAL A 90 14.183 7.658 -15.703 1.00 33.05 ATOM 1359 N ALA A 91 12.004 7.759 -15.151 1.00 72.34 ATOM 1360 H ALA A 91 11.201 8.317 -15.094 1.00 34.33 ATOM 1361 CA ALA A 91 11.930 6.361 -14.744 1.00 13.25 ATOM 1362 HA ALA A 91 12.538 6.239 -13.859 1.00 22.10 ATOM 1363 CB ALA A 91 10.498 5.991 -14.387 1.00 33.13 ATOM 1364 HB1 ALA A 91 10.385 4.917 -14.417 1.00 4.23 ATOM 1365 HB2 ALA A 91 10.270 6.349 -13.394 1.00 0.14 ATOM 1366 HB3 ALA A 91 9.821 6.444 -15.097 1.00 22.44 ATOM 1367 C ALA A 91 12.459 5.441 -15.838 1.00 50.02 ATOM 1368 O ALA A 91 13.096 4.427 -15.555 1.00 3.55 ATOM 1369 N GLU A 92 12.190 5.801 -17.089 1.00 53.23 ATOM 1370 H GLU A 92 11.677 6.620 -17.251 1.00 40.44 ATOM 1371 CA GLU A 92 12.638 5.006 -18.226 1.00 25.41 ATOM 1372 HA GLU A 92 12.436 3.968 -18.005 1.00 44.52 ATOM 1373 CB GLU A 92 11.872 5.403 -19.489 1.00 43.23 ATOM 1374 HB2 GLU A 92 11.669 4.514 -20.068 1.00 22.24 ATOM 1375 HB3 GLU A 92 10.935 5.855 -19.200 1.00 31.34 ATOM 1376 CG GLU A 92 12.622 6.387 -20.372 1.00 24.50 ATOM 1377 HG2 GLU A 92 13.039 7.164 -19.749 1.00 42.05 ATOM 1378 HG3 GLU A 92 13.422 5.862 -20.875 1.00 12.24 ATOM 1379 CD GLU A 92 11.731 7.029 -21.417 1.00 45.22 ATOM 1380 OE1 GLU A 92 10.517 7.164 -21.159 1.00 0.21 ATOM 1381 OE2 GLU A 92 12.248 7.397 -22.493 1.00 30.20 ATOM 1382 C GLU A 92 14.138 5.177 -18.452 1.00 52.20 ATOM 1383 O GLU A 92 14.817 4.260 -18.915 1.00 75.51 ATOM 1384 N LEU A 93 14.648 6.359 -18.123 1.00 22.43 ATOM 1385 H LEU A 93 14.058 7.050 -17.758 1.00 51.35 ATOM 1386 CA LEU A 93 16.067 6.652 -18.290 1.00 4.33 ATOM 1387 HA LEU A 93 16.318 6.497 -19.328 1.00 72.35 ATOM 1388 CB LEU A 93 16.354 8.109 -17.921 1.00 32.14 ATOM 1389 HB2 LEU A 93 15.735 8.736 -18.544 1.00 35.34 ATOM 1390 HB3 LEU A 93 16.077 8.247 -16.885 1.00 54.51 ATOM 1391 CG LEU A 93 17.802 8.571 -18.085 1.00 22.32 ATOM 1392 HG LEU A 93 18.435 7.991 -17.427 1.00 10.13 ATOM 1393 CD1 LEU A 93 18.277 8.343 -19.512 1.00 34.44 ATOM 1394 HD11 LEU A 93 18.754 7.376 -19.582 1.00 41.51 ATOM 1395 HD12 LEU A 93 17.430 8.376 -20.182 1.00 25.20 ATOM 1396 HD13 LEU A 93 18.982 9.114 -19.784 1.00 22.51 ATOM 1397 CD2 LEU A 93 17.941 10.037 -17.703 1.00 1.04 ATOM 1398 HD21 LEU A 93 17.136 10.314 -17.039 1.00 34.14 ATOM 1399 HD22 LEU A 93 18.887 10.191 -17.205 1.00 1.21 ATOM 1400 HD23 LEU A 93 17.899 10.647 -18.593 1.00 63.31 ATOM 1401 C LEU A 93 16.920 5.722 -17.434 1.00 25.33 ATOM 1402 O LEU A 93 17.870 5.108 -17.922 1.00 12.34 ATOM 1403 N VAL A 94 16.574 5.620 -16.154 1.00 64.32 ATOM 1404 H VAL A 94 15.808 6.134 -15.824 1.00 22.40 ATOM 1405 CA VAL A 94 17.306 4.761 -15.230 1.00 41.25 ATOM 1406 HA VAL A 94 18.358 4.990 -15.324 1.00 71.41 ATOM 1407 CB VAL A 94 16.884 5.018 -13.772 1.00 33.33 ATOM 1408 HB VAL A 94 17.288 4.227 -13.157 1.00 5.43 ATOM 1409 CG1 VAL A 94 17.447 6.341 -13.277 1.00 42.23 ATOM 1410 HG11 VAL A 94 17.358 7.084 -14.056 1.00 64.34 ATOM 1411 HG12 VAL A 94 16.895 6.665 -12.407 1.00 64.30 ATOM 1412 HG13 VAL A 94 18.488 6.215 -13.017 1.00 72.13 ATOM 1413 CG2 VAL A 94 15.368 4.993 -13.644 1.00 40.22 ATOM 1414 HG21 VAL A 94 14.953 5.875 -14.110 1.00 23.01 ATOM 1415 HG22 VAL A 94 14.980 4.112 -14.133 1.00 31.33 ATOM 1416 HG23 VAL A 94 15.095 4.976 -12.599 1.00 71.44 ATOM 1417 C VAL A 94 17.089 3.289 -15.560 1.00 33.44 ATOM 1418 O VAL A 94 17.978 2.461 -15.366 1.00 24.25 ATOM 1419 N ALA A 95 15.899 2.969 -16.059 1.00 64.13 ATOM 1420 H ALA A 95 15.231 3.673 -16.191 1.00 44.40 ATOM 1421 CA ALA A 95 15.565 1.596 -16.418 1.00 45.22 ATOM 1422 HA ALA A 95 15.576 1.003 -15.515 1.00 15.22 ATOM 1423 CB ALA A 95 14.165 1.531 -17.010 1.00 45.24 ATOM 1424 HB1 ALA A 95 14.112 0.718 -17.719 1.00 34.55 ATOM 1425 HB2 ALA A 95 13.447 1.369 -16.220 1.00 65.12 ATOM 1426 HB3 ALA A 95 13.944 2.461 -17.513 1.00 13.11 ATOM 1427 C ALA A 95 16.583 1.022 -17.397 1.00 64.35 ATOM 1428 O ALA A 95 16.844 -0.182 -17.403 1.00 72.32 ATOM 1429 N LEU A 96 17.156 1.889 -18.225 1.00 31.10 ATOM 1430 H LEU A 96 16.908 2.835 -18.173 1.00 51.12 ATOM 1431 CA LEU A 96 18.146 1.467 -19.210 1.00 51.41 ATOM 1432 HA LEU A 96 17.888 0.470 -19.533 1.00 22.44 ATOM 1433 CB LEU A 96 18.122 2.404 -20.419 1.00 60.02 ATOM 1434 HB2 LEU A 96 18.593 3.331 -20.129 1.00 31.50 ATOM 1435 HB3 LEU A 96 18.699 1.940 -21.207 1.00 52.40 ATOM 1436 CG LEU A 96 16.740 2.738 -20.983 1.00 22.53 ATOM 1437 HG LEU A 96 16.022 2.751 -20.174 1.00 44.20 ATOM 1438 CD1 LEU A 96 16.745 4.114 -21.628 1.00 42.43 ATOM 1439 HD11 LEU A 96 15.952 4.713 -21.205 1.00 44.30 ATOM 1440 HD12 LEU A 96 17.695 4.594 -21.446 1.00 4.21 ATOM 1441 HD13 LEU A 96 16.591 4.014 -22.692 1.00 62.45 ATOM 1442 CD2 LEU A 96 16.303 1.678 -21.984 1.00 52.51 ATOM 1443 HD21 LEU A 96 15.418 2.017 -22.503 1.00 44.32 ATOM 1444 HD22 LEU A 96 17.096 1.508 -22.697 1.00 53.02 ATOM 1445 HD23 LEU A 96 16.084 0.758 -21.462 1.00 51.55 ATOM 1446 C LEU A 96 19.544 1.441 -18.600 1.00 52.13 ATOM 1447 O LEU A 96 20.458 0.824 -19.145 1.00 51.15 ATOM 1448 N ASN A 97 19.701 2.114 -17.465 1.00 23.42 ATOM 1449 H ASN A 97 18.935 2.586 -17.078 1.00 54.24 ATOM 1450 CA ASN A 97 20.988 2.166 -16.780 1.00 14.14 ATOM 1451 HA ASN A 97 21.764 2.095 -17.526 1.00 51.15 ATOM 1452 CB ASN A 97 21.137 3.492 -16.031 1.00 53.34 ATOM 1453 HB2 ASN A 97 20.188 3.757 -15.587 1.00 60.50 ATOM 1454 HB3 ASN A 97 21.875 3.379 -15.252 1.00 64.33 ATOM 1455 CG ASN A 97 21.570 4.625 -16.943 1.00 34.35 ATOM 1456 OD1 ASN A 97 22.643 5.202 -16.767 1.00 70.42 ATOM 1457 ND2 ASN A 97 20.733 4.948 -17.922 1.00 45.31 ATOM 1458 HD21 ASN A 97 19.896 4.445 -18.001 1.00 52.52 ATOM 1459 HD22 ASN A 97 20.989 5.676 -18.526 1.00 53.33 ATOM 1460 C ASN A 97 21.133 1.001 -15.806 1.00 22.23 ATOM 1461 O ASN A 97 22.035 0.986 -14.970 1.00 25.24 ATOM 1462 N GLY A 98 20.238 0.024 -15.921 1.00 52.52 ATOM 1463 H GLY A 98 19.540 0.090 -16.607 1.00 3.13 ATOM 1464 CA GLY A 98 20.284 -1.132 -15.045 1.00 50.25 ATOM 1465 HA2 GLY A 98 20.183 -2.026 -15.642 1.00 53.02 ATOM 1466 HA3 GLY A 98 21.241 -1.152 -14.545 1.00 11.33 ATOM 1467 C GLY A 98 19.186 -1.112 -14.001 1.00 0.14 ATOM 1468 O GLY A 98 18.882 -2.137 -13.389 1.00 51.55 ATOM 1469 N PHE A 99 18.590 0.058 -13.793 1.00 21.40 ATOM 1470 H PHE A 99 18.877 0.839 -14.311 1.00 73.14 ATOM 1471 CA PHE A 99 17.521 0.208 -12.812 1.00 62.44 ATOM 1472 HA PHE A 99 17.782 -0.381 -11.947 1.00 32.14 ATOM 1473 CB PHE A 99 17.385 1.673 -12.396 1.00 14.53 ATOM 1474 HB2 PHE A 99 17.113 2.262 -13.259 1.00 40.01 ATOM 1475 HB3 PHE A 99 16.609 1.757 -11.650 1.00 11.14 ATOM 1476 CG PHE A 99 18.645 2.253 -11.821 1.00 3.31 ATOM 1477 CD1 PHE A 99 18.835 2.310 -10.450 1.00 11.44 ATOM 1478 HD1 PHE A 99 18.065 1.932 -9.792 1.00 13.22 ATOM 1479 CE1 PHE A 99 19.994 2.843 -9.917 1.00 70.03 ATOM 1480 HE1 PHE A 99 20.128 2.882 -8.846 1.00 64.15 ATOM 1481 CZ PHE A 99 20.978 3.327 -10.757 1.00 23.25 ATOM 1482 HZ PHE A 99 21.885 3.743 -10.343 1.00 31.41 ATOM 1483 CE2 PHE A 99 20.802 3.275 -12.125 1.00 71.15 ATOM 1484 HE2 PHE A 99 21.570 3.653 -12.784 1.00 31.22 ATOM 1485 CD2 PHE A 99 19.641 2.742 -12.652 1.00 34.30 ATOM 1486 HD2 PHE A 99 19.504 2.703 -13.723 1.00 32.13 ATOM 1487 C PHE A 99 16.195 -0.300 -13.372 1.00 1.44 ATOM 1488 O PHE A 99 15.191 0.413 -13.363 1.00 61.04 ATOM 1489 N LYS A 100 16.199 -1.536 -13.858 1.00 23.12 ATOM 1490 H LYS A 100 17.031 -2.055 -13.836 1.00 61.15 ATOM 1491 CA LYS A 100 14.998 -2.141 -14.421 1.00 63.40 ATOM 1492 HA LYS A 100 14.785 -1.647 -15.356 1.00 52.34 ATOM 1493 CB LYS A 100 15.229 -3.631 -14.686 1.00 42.23 ATOM 1494 HB2 LYS A 100 14.570 -3.949 -15.481 1.00 22.14 ATOM 1495 HB3 LYS A 100 16.253 -3.774 -15.001 1.00 1.52 ATOM 1496 CG LYS A 100 14.976 -4.511 -13.475 1.00 12.25 ATOM 1497 HG2 LYS A 100 14.044 -4.216 -13.015 1.00 70.12 ATOM 1498 HG3 LYS A 100 14.911 -5.541 -13.796 1.00 52.43 ATOM 1499 CD LYS A 100 16.090 -4.383 -12.450 1.00 25.32 ATOM 1500 HD2 LYS A 100 16.979 -4.862 -12.835 1.00 53.42 ATOM 1501 HD3 LYS A 100 16.290 -3.335 -12.277 1.00 22.24 ATOM 1502 CE LYS A 100 15.713 -5.039 -11.131 1.00 33.43 ATOM 1503 HE2 LYS A 100 16.221 -4.525 -10.329 1.00 73.24 ATOM 1504 HE3 LYS A 100 14.645 -4.953 -10.994 1.00 12.02 ATOM 1505 NZ LYS A 100 16.091 -6.479 -11.099 1.00 74.41 ATOM 1506 HZ1 LYS A 100 15.718 -6.965 -11.940 1.00 60.21 ATOM 1507 HZ2 LYS A 100 17.126 -6.577 -11.086 1.00 41.11 ATOM 1508 HZ3 LYS A 100 15.700 -6.933 -10.249 1.00 12.15 ATOM 1509 C LYS A 100 13.807 -1.959 -13.485 1.00 63.55 ATOM 1510 O LYS A 100 12.663 -1.871 -13.931 1.00 45.35 ATOM 1511 N SER A 101 14.084 -1.903 -12.187 1.00 20.44 ATOM 1512 H SER A 101 15.016 -1.980 -11.893 1.00 61.10 ATOM 1513 CA SER A 101 13.035 -1.734 -11.188 1.00 72.32 ATOM 1514 HA SER A 101 12.126 -2.160 -11.587 1.00 0.30 ATOM 1515 CB SER A 101 13.405 -2.470 -9.899 1.00 1.11 ATOM 1516 HB2 SER A 101 13.608 -3.506 -10.124 1.00 44.31 ATOM 1517 HB3 SER A 101 14.286 -2.015 -9.469 1.00 32.33 ATOM 1518 OG SER A 101 12.350 -2.406 -8.955 1.00 25.35 ATOM 1519 HG SER A 101 12.389 -3.174 -8.379 1.00 51.12 ATOM 1520 C SER A 101 12.798 -0.256 -10.894 1.00 23.13 ATOM 1521 O SER A 101 12.693 0.148 -9.736 1.00 52.32 ATOM 1522 N ALA A 102 12.716 0.546 -11.951 1.00 22.55 ATOM 1523 H ALA A 102 12.808 0.164 -12.848 1.00 64.21 ATOM 1524 CA ALA A 102 12.490 1.978 -11.807 1.00 1.32 ATOM 1525 HA ALA A 102 12.984 2.305 -10.903 1.00 42.20 ATOM 1526 CB ALA A 102 13.104 2.730 -12.979 1.00 31.41 ATOM 1527 HB1 ALA A 102 14.173 2.801 -12.841 1.00 14.44 ATOM 1528 HB2 ALA A 102 12.894 2.199 -13.896 1.00 4.10 ATOM 1529 HB3 ALA A 102 12.680 3.722 -13.032 1.00 63.41 ATOM 1530 C ALA A 102 11.002 2.291 -11.697 1.00 33.13 ATOM 1531 O ALA A 102 10.204 1.862 -12.531 1.00 30.13 ATOM 1532 N TYR A 103 10.634 3.040 -10.663 1.00 23.31 ATOM 1533 H TYR A 103 11.316 3.352 -10.032 1.00 20.21 ATOM 1534 CA TYR A 103 9.241 3.407 -10.442 1.00 54.02 ATOM 1535 HA TYR A 103 8.658 3.001 -11.256 1.00 13.10 ATOM 1536 CB TYR A 103 8.737 2.812 -9.126 1.00 73.13 ATOM 1537 HB2 TYR A 103 9.464 3.001 -8.352 1.00 20.42 ATOM 1538 HB3 TYR A 103 7.803 3.285 -8.860 1.00 31.25 ATOM 1539 CG TYR A 103 8.501 1.320 -9.188 1.00 22.45 ATOM 1540 CD1 TYR A 103 9.537 0.445 -9.492 1.00 41.11 ATOM 1541 HD1 TYR A 103 10.522 0.845 -9.687 1.00 13.12 ATOM 1542 CE1 TYR A 103 9.327 -0.919 -9.550 1.00 34.11 ATOM 1543 HE1 TYR A 103 10.144 -1.583 -9.788 1.00 65.21 ATOM 1544 CZ TYR A 103 8.068 -1.426 -9.301 1.00 23.04 ATOM 1545 CE2 TYR A 103 7.024 -0.579 -8.996 1.00 55.41 ATOM 1546 HE2 TYR A 103 6.038 -0.976 -8.801 1.00 42.35 ATOM 1547 CD2 TYR A 103 7.243 0.784 -8.942 1.00 11.20 ATOM 1548 HD2 TYR A 103 6.427 1.451 -8.704 1.00 74.01 ATOM 1549 OH TYR A 103 7.854 -2.784 -9.357 1.00 35.10 ATOM 1550 HH TYR A 103 7.217 -3.035 -8.684 1.00 31.44 ATOM 1551 C TYR A 103 9.073 4.923 -10.425 1.00 0.33 ATOM 1552 O TYR A 103 9.941 5.649 -9.941 1.00 41.44 ATOM 1553 N ALA A 104 7.949 5.394 -10.956 1.00 22.05 ATOM 1554 H ALA A 104 7.295 4.765 -11.325 1.00 63.02 ATOM 1555 CA ALA A 104 7.665 6.823 -10.999 1.00 72.11 ATOM 1556 HA ALA A 104 8.588 7.353 -10.814 1.00 63.22 ATOM 1557 CB ALA A 104 7.161 7.219 -12.379 1.00 61.12 ATOM 1558 HB1 ALA A 104 6.542 6.428 -12.777 1.00 42.30 ATOM 1559 HB2 ALA A 104 6.581 8.127 -12.304 1.00 22.21 ATOM 1560 HB3 ALA A 104 8.003 7.383 -13.036 1.00 74.42 ATOM 1561 C ALA A 104 6.649 7.213 -9.931 1.00 11.30 ATOM 1562 O ALA A 104 5.481 6.830 -10.003 1.00 12.33 ATOM 1563 N ILE A 105 7.101 7.976 -8.942 1.00 3.24 ATOM 1564 H ILE A 105 8.042 8.249 -8.940 1.00 23.20 ATOM 1565 CA ILE A 105 6.231 8.418 -7.859 1.00 51.12 ATOM 1566 HA ILE A 105 5.587 7.593 -7.592 1.00 33.21 ATOM 1567 CB ILE A 105 7.042 8.823 -6.614 1.00 50.02 ATOM 1568 HB ILE A 105 7.767 9.565 -6.910 1.00 44.23 ATOM 1569 CG2 ILE A 105 6.130 9.444 -5.567 1.00 32.24 ATOM 1570 HG21 ILE A 105 5.701 10.355 -5.957 1.00 72.22 ATOM 1571 HG22 ILE A 105 5.339 8.750 -5.321 1.00 44.00 ATOM 1572 HG23 ILE A 105 6.702 9.667 -4.678 1.00 52.12 ATOM 1573 CG1 ILE A 105 7.774 7.609 -6.039 1.00 3.13 ATOM 1574 HG12 ILE A 105 7.050 6.908 -5.655 1.00 1.33 ATOM 1575 HG13 ILE A 105 8.345 7.136 -6.825 1.00 53.32 ATOM 1576 CD1 ILE A 105 8.727 7.955 -4.916 1.00 31.43 ATOM 1577 HD11 ILE A 105 9.105 7.045 -4.471 1.00 55.55 ATOM 1578 HD12 ILE A 105 9.551 8.533 -5.307 1.00 74.03 ATOM 1579 HD13 ILE A 105 8.206 8.532 -4.166 1.00 72.03 ATOM 1580 C ILE A 105 5.367 9.597 -8.295 1.00 21.11 ATOM 1581 O ILE A 105 5.835 10.503 -8.984 1.00 64.05 ATOM 1582 N LYS A 106 4.103 9.580 -7.886 1.00 71.33 ATOM 1583 H LYS A 106 3.788 8.830 -7.338 1.00 71.25 ATOM 1584 CA LYS A 106 3.172 10.648 -8.231 1.00 4.12 ATOM 1585 HA LYS A 106 3.248 10.824 -9.293 1.00 73.12 ATOM 1586 CB LYS A 106 1.739 10.232 -7.895 1.00 34.30 ATOM 1587 HB2 LYS A 106 1.707 9.159 -7.774 1.00 20.11 ATOM 1588 HB3 LYS A 106 1.449 10.699 -6.964 1.00 65.15 ATOM 1589 CG LYS A 106 0.727 10.622 -8.959 1.00 31.24 ATOM 1590 HG2 LYS A 106 -0.245 10.721 -8.499 1.00 73.51 ATOM 1591 HG3 LYS A 106 1.020 11.568 -9.392 1.00 22.34 ATOM 1592 CD LYS A 106 0.646 9.579 -10.060 1.00 72.44 ATOM 1593 HD2 LYS A 106 0.371 10.064 -10.985 1.00 2.40 ATOM 1594 HD3 LYS A 106 1.613 9.109 -10.172 1.00 2.33 ATOM 1595 CE LYS A 106 -0.388 8.510 -9.741 1.00 55.12 ATOM 1596 HE2 LYS A 106 -0.147 7.616 -10.296 1.00 3.51 ATOM 1597 HE3 LYS A 106 -0.352 8.298 -8.683 1.00 32.41 ATOM 1598 NZ LYS A 106 -1.766 8.946 -10.101 1.00 50.43 ATOM 1599 HZ1 LYS A 106 -2.110 9.648 -9.415 1.00 4.05 ATOM 1600 HZ2 LYS A 106 -1.769 9.375 -11.049 1.00 60.32 ATOM 1601 HZ3 LYS A 106 -2.411 8.131 -10.099 1.00 72.53 ATOM 1602 C LYS A 106 3.525 11.936 -7.493 1.00 21.30 ATOM 1603 O LYS A 106 4.635 12.085 -6.981 1.00 72.12 ATOM 1604 N ASP A 107 2.574 12.862 -7.441 1.00 61.31 ATOM 1605 H ASP A 107 1.710 12.684 -7.868 1.00 71.14 ATOM 1606 CA ASP A 107 2.784 14.136 -6.763 1.00 73.21 ATOM 1607 HA ASP A 107 3.519 14.693 -7.323 1.00 65.55 ATOM 1608 CB ASP A 107 1.481 14.936 -6.721 1.00 50.04 ATOM 1609 HB2 ASP A 107 0.910 14.637 -5.855 1.00 32.15 ATOM 1610 HB3 ASP A 107 1.715 15.988 -6.648 1.00 75.11 ATOM 1611 CG ASP A 107 0.628 14.718 -7.956 1.00 32.05 ATOM 1612 OD1 ASP A 107 0.582 15.625 -8.813 1.00 72.23 ATOM 1613 OD2 ASP A 107 0.007 13.640 -8.064 1.00 52.21 ATOM 1614 C ASP A 107 3.307 13.918 -5.347 1.00 10.12 ATOM 1615 O ASP A 107 3.542 14.873 -4.607 1.00 62.24 ATOM 1616 N GLY A 108 3.486 12.654 -4.975 1.00 61.01 ATOM 1617 H GLY A 108 3.282 11.933 -5.607 1.00 53.10 ATOM 1618 CA GLY A 108 3.979 12.334 -3.648 1.00 70.33 ATOM 1619 HA2 GLY A 108 3.139 12.251 -2.974 1.00 63.25 ATOM 1620 HA3 GLY A 108 4.492 11.384 -3.687 1.00 33.30 ATOM 1621 C GLY A 108 4.934 13.383 -3.116 1.00 2.24 ATOM 1622 O GLY A 108 4.936 13.682 -1.922 1.00 21.42 ATOM 1623 N ALA A 109 5.750 13.944 -4.003 1.00 33.42 ATOM 1624 H ALA A 109 5.701 13.664 -4.941 1.00 33.25 ATOM 1625 CA ALA A 109 6.714 14.966 -3.615 1.00 73.13 ATOM 1626 HA ALA A 109 7.430 14.512 -2.945 1.00 12.51 ATOM 1627 CB ALA A 109 7.466 15.473 -4.837 1.00 74.42 ATOM 1628 HB1 ALA A 109 6.923 16.296 -5.278 1.00 71.41 ATOM 1629 HB2 ALA A 109 8.449 15.807 -4.542 1.00 0.14 ATOM 1630 HB3 ALA A 109 7.559 14.675 -5.559 1.00 74.31 ATOM 1631 C ALA A 109 6.028 16.123 -2.896 1.00 70.24 ATOM 1632 O ALA A 109 6.274 16.364 -1.715 1.00 41.12 ATOM 1633 N GLU A 110 5.168 16.835 -3.618 1.00 12.15 ATOM 1634 H GLU A 110 5.014 16.593 -4.555 1.00 11.54 ATOM 1635 CA GLU A 110 4.448 17.968 -3.047 1.00 62.12 ATOM 1636 HA GLU A 110 4.722 18.044 -2.006 1.00 14.13 ATOM 1637 CB GLU A 110 4.843 19.263 -3.761 1.00 20.35 ATOM 1638 HB2 GLU A 110 4.937 19.063 -4.818 1.00 24.13 ATOM 1639 HB3 GLU A 110 4.063 19.994 -3.610 1.00 53.12 ATOM 1640 CG GLU A 110 6.153 19.855 -3.267 1.00 35.40 ATOM 1641 HG2 GLU A 110 6.241 19.666 -2.208 1.00 3.55 ATOM 1642 HG3 GLU A 110 6.968 19.374 -3.786 1.00 65.13 ATOM 1643 CD GLU A 110 6.242 21.350 -3.502 1.00 0.01 ATOM 1644 OE1 GLU A 110 7.153 21.986 -2.931 1.00 52.10 ATOM 1645 OE2 GLU A 110 5.402 21.884 -4.256 1.00 0.14 ATOM 1646 C GLU A 110 2.940 17.760 -3.146 1.00 33.34 ATOM 1647 O GLU A 110 2.300 17.313 -2.194 1.00 64.44 ATOM 1648 N GLY A 111 2.377 18.088 -4.305 1.00 1.22 ATOM 1649 H GLY A 111 2.937 18.440 -5.029 1.00 13.15 ATOM 1650 CA GLY A 111 0.949 17.931 -4.507 1.00 14.31 ATOM 1651 HA2 GLY A 111 0.648 18.529 -5.355 1.00 23.51 ATOM 1652 HA3 GLY A 111 0.739 16.893 -4.718 1.00 55.01 ATOM 1653 C GLY A 111 0.142 18.357 -3.296 1.00 74.23 ATOM 1654 O GLY A 111 0.685 18.815 -2.291 1.00 40.53 ATOM 1655 N PRO A 112 -1.188 18.207 -3.384 1.00 74.14 ATOM 1656 CA PRO A 112 -2.100 18.574 -2.297 1.00 51.40 ATOM 1657 HA PRO A 112 -1.945 19.594 -1.977 1.00 10.32 ATOM 1658 CB PRO A 112 -3.485 18.443 -2.936 1.00 31.34 ATOM 1659 HB2 PRO A 112 -4.191 18.086 -2.199 1.00 54.10 ATOM 1660 HB3 PRO A 112 -3.804 19.402 -3.313 1.00 51.43 ATOM 1661 CG PRO A 112 -3.302 17.457 -4.038 1.00 2.41 ATOM 1662 HG2 PRO A 112 -3.415 16.454 -3.656 1.00 43.22 ATOM 1663 HG3 PRO A 112 -4.021 17.646 -4.821 1.00 71.42 ATOM 1664 CD PRO A 112 -1.904 17.667 -4.552 1.00 74.33 ATOM 1665 HD2 PRO A 112 -1.474 16.728 -4.868 1.00 70.12 ATOM 1666 HD3 PRO A 112 -1.904 18.377 -5.366 1.00 73.21 ATOM 1667 C PRO A 112 -1.976 17.642 -1.097 1.00 12.24 ATOM 1668 O PRO A 112 -2.017 18.085 0.052 1.00 75.45 ATOM 1669 N ARG A 113 -1.824 16.351 -1.370 1.00 22.54 ATOM 1670 H ARG A 113 -1.798 16.059 -2.305 1.00 35.00 ATOM 1671 CA ARG A 113 -1.695 15.356 -0.311 1.00 45.14 ATOM 1672 HA ARG A 113 -1.613 15.881 0.629 1.00 71.42 ATOM 1673 CB ARG A 113 -2.931 14.457 -0.274 1.00 33.52 ATOM 1674 HB2 ARG A 113 -2.675 13.532 0.222 1.00 63.31 ATOM 1675 HB3 ARG A 113 -3.706 14.954 0.289 1.00 13.22 ATOM 1676 CG ARG A 113 -3.483 14.121 -1.650 1.00 4.21 ATOM 1677 HG2 ARG A 113 -4.252 14.835 -1.903 1.00 51.52 ATOM 1678 HG3 ARG A 113 -2.682 14.180 -2.372 1.00 50.21 ATOM 1679 CD ARG A 113 -4.080 12.723 -1.685 1.00 45.04 ATOM 1680 HD2 ARG A 113 -3.992 12.334 -2.689 1.00 21.01 ATOM 1681 HD3 ARG A 113 -3.526 12.093 -1.006 1.00 21.34 ATOM 1682 NE ARG A 113 -5.487 12.719 -1.297 1.00 33.11 ATOM 1683 HE ARG A 113 -5.835 13.514 -0.843 1.00 52.20 ATOM 1684 CZ ARG A 113 -6.310 11.702 -1.526 1.00 70.44 ATOM 1685 NH1 ARG A 113 -5.868 10.612 -2.139 1.00 4.02 ATOM 1686 HH11 ARG A 113 -4.912 10.555 -2.428 1.00 53.21 ATOM 1687 HH12 ARG A 113 -6.489 9.847 -2.309 1.00 61.23 ATOM 1688 NH2 ARG A 113 -7.578 11.773 -1.143 1.00 33.23 ATOM 1689 HH21 ARG A 113 -7.915 12.592 -0.681 1.00 13.44 ATOM 1690 HH22 ARG A 113 -8.197 11.007 -1.316 1.00 24.11 ATOM 1691 C ARG A 113 -0.442 14.508 -0.512 1.00 3.40 ATOM 1692 O ARG A 113 -0.437 13.312 -0.226 1.00 2.05 ATOM 1693 N GLY A 114 0.620 15.138 -1.007 1.00 72.11 ATOM 1694 H GLY A 114 0.558 16.093 -1.217 1.00 52.31 ATOM 1695 CA GLY A 114 1.863 14.426 -1.238 1.00 43.32 ATOM 1696 HA2 GLY A 114 1.669 13.586 -1.887 1.00 71.52 ATOM 1697 HA3 GLY A 114 2.560 15.092 -1.727 1.00 31.23 ATOM 1698 C GLY A 114 2.489 13.921 0.046 1.00 23.34 ATOM 1699 O GLY A 114 1.801 13.365 0.903 1.00 5.51 ATOM 1700 N TRP A 115 3.797 14.111 0.180 1.00 12.30 ATOM 1701 H TRP A 115 4.291 14.560 -0.538 1.00 12.31 ATOM 1702 CA TRP A 115 4.516 13.669 1.369 1.00 32.43 ATOM 1703 HA TRP A 115 4.141 12.692 1.637 1.00 25.43 ATOM 1704 CB TRP A 115 6.013 13.564 1.076 1.00 62.35 ATOM 1705 HB2 TRP A 115 6.153 13.334 0.030 1.00 24.30 ATOM 1706 HB3 TRP A 115 6.483 14.511 1.298 1.00 22.23 ATOM 1707 CG TRP A 115 6.703 12.503 1.879 1.00 3.41 ATOM 1708 CD1 TRP A 115 7.009 12.552 3.209 1.00 31.03 ATOM 1709 CD2 TRP A 115 7.175 11.238 1.403 1.00 41.30 ATOM 1710 CE3 TRP A 115 7.162 10.604 0.158 1.00 31.51 ATOM 1711 CE2 TRP A 115 7.756 10.571 2.499 1.00 35.32 ATOM 1712 NE1 TRP A 115 7.642 11.393 3.589 1.00 43.12 ATOM 1713 HD1 TRP A 115 6.782 13.386 3.855 1.00 12.32 ATOM 1714 HE3 TRP A 115 6.727 11.081 -0.708 1.00 33.25 ATOM 1715 CZ3 TRP A 115 7.720 9.344 0.047 1.00 41.45 ATOM 1716 CZ2 TRP A 115 8.317 9.302 2.385 1.00 23.12 ATOM 1717 HE1 TRP A 115 7.960 11.189 4.494 1.00 72.44 ATOM 1718 HZ3 TRP A 115 7.720 8.838 -0.908 1.00 14.42 ATOM 1719 CH2 TRP A 115 8.291 8.704 1.155 1.00 73.14 ATOM 1720 HZ2 TRP A 115 8.760 8.795 3.230 1.00 63.20 ATOM 1721 HH2 TRP A 115 8.715 7.721 1.021 1.00 3.02 ATOM 1722 C TRP A 115 4.279 14.623 2.535 1.00 64.41 ATOM 1723 O TRP A 115 3.710 14.240 3.558 1.00 74.13 ATOM 1724 N LEU A 116 4.720 15.866 2.375 1.00 72.30 ATOM 1725 H LEU A 116 5.166 16.111 1.538 1.00 10.42 ATOM 1726 CA LEU A 116 4.556 16.875 3.415 1.00 15.30 ATOM 1727 HA LEU A 116 5.142 16.570 4.269 1.00 71.22 ATOM 1728 CB LEU A 116 5.063 18.231 2.921 1.00 13.55 ATOM 1729 HB2 LEU A 116 4.359 18.602 2.192 1.00 62.22 ATOM 1730 HB3 LEU A 116 5.087 18.903 3.768 1.00 23.43 ATOM 1731 CG LEU A 116 6.450 18.236 2.278 1.00 30.34 ATOM 1732 HG LEU A 116 6.601 17.300 1.758 1.00 44.11 ATOM 1733 CD1 LEU A 116 6.564 19.361 1.262 1.00 53.11 ATOM 1734 HD11 LEU A 116 5.826 20.119 1.480 1.00 73.13 ATOM 1735 HD12 LEU A 116 7.551 19.795 1.314 1.00 24.11 ATOM 1736 HD13 LEU A 116 6.395 18.969 0.270 1.00 32.30 ATOM 1737 CD2 LEU A 116 7.531 18.364 3.342 1.00 15.32 ATOM 1738 HD21 LEU A 116 8.468 18.625 2.874 1.00 71.05 ATOM 1739 HD22 LEU A 116 7.253 19.135 4.046 1.00 41.22 ATOM 1740 HD23 LEU A 116 7.637 17.424 3.862 1.00 23.23 ATOM 1741 C LEU A 116 3.094 16.989 3.838 1.00 43.15 ATOM 1742 O LEU A 116 2.787 17.076 5.025 1.00 14.24 ATOM 1743 N ASN A 117 2.198 16.986 2.856 1.00 30.42 ATOM 1744 H ASN A 117 2.505 16.914 1.928 1.00 32.33 ATOM 1745 CA ASN A 117 0.768 17.087 3.127 1.00 64.25 ATOM 1746 HA ASN A 117 0.615 17.924 3.790 1.00 2.23 ATOM 1747 CB ASN A 117 -0.001 17.334 1.827 1.00 12.25 ATOM 1748 HB2 ASN A 117 0.159 16.502 1.157 1.00 32.04 ATOM 1749 HB3 ASN A 117 -1.055 17.415 2.049 1.00 4.15 ATOM 1750 CG ASN A 117 0.441 18.604 1.126 1.00 0.24 ATOM 1751 OD1 ASN A 117 -0.165 19.663 1.295 1.00 61.52 ATOM 1752 ND2 ASN A 117 1.502 18.504 0.335 1.00 65.22 ATOM 1753 HD21 ASN A 117 1.935 17.628 0.248 1.00 11.44 ATOM 1754 HD22 ASN A 117 1.810 19.310 -0.130 1.00 63.43 ATOM 1755 C ASN A 117 0.252 15.821 3.803 1.00 31.25 ATOM 1756 O ASN A 117 -0.780 15.840 4.474 1.00 11.23 ATOM 1757 N SER A 118 0.977 14.722 3.623 1.00 22.30 ATOM 1758 H SER A 118 1.790 14.770 3.077 1.00 2.24 ATOM 1759 CA SER A 118 0.591 13.446 4.213 1.00 21.54 ATOM 1760 HA SER A 118 -0.484 13.365 4.155 1.00 71.14 ATOM 1761 CB SER A 118 1.221 12.288 3.436 1.00 53.45 ATOM 1762 HB2 SER A 118 0.718 12.180 2.487 1.00 74.12 ATOM 1763 HB3 SER A 118 2.267 12.499 3.266 1.00 32.05 ATOM 1764 OG SER A 118 1.110 11.071 4.153 1.00 53.40 ATOM 1765 HG SER A 118 0.244 11.020 4.565 1.00 40.11 ATOM 1766 C SER A 118 1.010 13.376 5.679 1.00 64.13 ATOM 1767 O SER A 118 0.833 12.352 6.339 1.00 51.04 ATOM 1768 N SER A 119 1.568 14.473 6.181 1.00 51.01 ATOM 1769 H SER A 119 1.682 15.258 5.604 1.00 23.54 ATOM 1770 CA SER A 119 2.017 14.537 7.567 1.00 73.41 ATOM 1771 HA SER A 119 2.309 15.555 7.774 1.00 5.11 ATOM 1772 CB SER A 119 0.880 14.143 8.512 1.00 53.11 ATOM 1773 HB2 SER A 119 -0.057 14.504 8.114 1.00 24.22 ATOM 1774 HB3 SER A 119 0.844 13.067 8.598 1.00 35.34 ATOM 1775 OG SER A 119 1.073 14.699 9.801 1.00 33.11 ATOM 1776 HG SER A 119 1.829 14.281 10.220 1.00 11.40 ATOM 1777 C SER A 119 3.218 13.624 7.791 1.00 25.22 ATOM 1778 O SER A 119 3.630 13.387 8.928 1.00 51.21 ATOM 1779 N LEU A 120 3.777 13.113 6.699 1.00 4.45 ATOM 1780 H LEU A 120 3.405 13.338 5.822 1.00 43.14 ATOM 1781 CA LEU A 120 4.933 12.226 6.775 1.00 74.21 ATOM 1782 HA LEU A 120 4.734 11.488 7.538 1.00 3.22 ATOM 1783 CB LEU A 120 5.142 11.515 5.437 1.00 64.31 ATOM 1784 HB2 LEU A 120 5.010 12.243 4.651 1.00 31.44 ATOM 1785 HB3 LEU A 120 6.158 11.145 5.415 1.00 11.14 ATOM 1786 CG LEU A 120 4.209 10.339 5.148 1.00 35.20 ATOM 1787 HG LEU A 120 3.238 10.544 5.579 1.00 61.21 ATOM 1788 CD1 LEU A 120 4.027 10.157 3.649 1.00 12.21 ATOM 1789 HD11 LEU A 120 4.601 9.305 3.317 1.00 5.25 ATOM 1790 HD12 LEU A 120 2.982 9.994 3.430 1.00 32.04 ATOM 1791 HD13 LEU A 120 4.368 11.044 3.135 1.00 20.42 ATOM 1792 CD2 LEU A 120 4.746 9.063 5.780 1.00 12.24 ATOM 1793 HD21 LEU A 120 4.384 8.985 6.795 1.00 23.41 ATOM 1794 HD22 LEU A 120 4.409 8.210 5.211 1.00 32.41 ATOM 1795 HD23 LEU A 120 5.825 9.090 5.784 1.00 44.21 ATOM 1796 C LEU A 120 6.191 13.000 7.155 1.00 55.32 ATOM 1797 O LEU A 120 6.266 14.221 7.009 1.00 73.51 ATOM 1798 N PRO A 121 7.204 12.276 7.652 1.00 1.22 ATOM 1799 CA PRO A 121 8.479 12.874 8.061 1.00 54.34 ATOM 1800 HA PRO A 121 8.331 13.683 8.761 1.00 52.31 ATOM 1801 CB PRO A 121 9.205 11.720 8.756 1.00 1.53 ATOM 1802 HB2 PRO A 121 10.266 11.790 8.561 1.00 60.20 ATOM 1803 HB3 PRO A 121 9.025 11.766 9.820 1.00 45.31 ATOM 1804 CG PRO A 121 8.619 10.488 8.158 1.00 44.31 ATOM 1805 HG2 PRO A 121 9.146 10.234 7.251 1.00 44.42 ATOM 1806 HG3 PRO A 121 8.675 9.675 8.866 1.00 32.30 ATOM 1807 CD PRO A 121 7.184 10.818 7.854 1.00 61.43 ATOM 1808 HD2 PRO A 121 6.862 10.309 6.957 1.00 21.22 ATOM 1809 HD3 PRO A 121 6.551 10.553 8.688 1.00 43.00 ATOM 1810 C PRO A 121 9.291 13.376 6.872 1.00 61.44 ATOM 1811 O PRO A 121 9.592 12.617 5.950 1.00 52.34 ATOM 1812 N TRP A 122 9.643 14.656 6.900 1.00 64.34 ATOM 1813 H TRP A 122 9.374 15.210 7.662 1.00 33.31 ATOM 1814 CA TRP A 122 10.422 15.258 5.823 1.00 21.42 ATOM 1815 HA TRP A 122 10.758 14.463 5.174 1.00 70.33 ATOM 1816 CB TRP A 122 9.554 16.225 5.017 1.00 73.31 ATOM 1817 HB2 TRP A 122 8.599 15.761 4.818 1.00 11.32 ATOM 1818 HB3 TRP A 122 9.400 17.125 5.594 1.00 34.01 ATOM 1819 CG TRP A 122 10.161 16.614 3.703 1.00 1.53 ATOM 1820 CD1 TRP A 122 11.063 17.616 3.483 1.00 63.35 ATOM 1821 CD2 TRP A 122 9.908 16.011 2.430 1.00 43.33 ATOM 1822 CE3 TRP A 122 9.098 14.958 1.998 1.00 20.35 ATOM 1823 CE2 TRP A 122 10.692 16.697 1.481 1.00 22.02 ATOM 1824 NE1 TRP A 122 11.387 17.671 2.148 1.00 14.22 ATOM 1825 HD1 TRP A 122 11.455 18.262 4.253 1.00 53.20 ATOM 1826 HE3 TRP A 122 8.482 14.406 2.693 1.00 12.45 ATOM 1827 CZ3 TRP A 122 9.093 14.627 0.657 1.00 63.02 ATOM 1828 CZ2 TRP A 122 10.687 16.362 0.130 1.00 54.33 ATOM 1829 HE1 TRP A 122 12.014 18.305 1.741 1.00 23.11 ATOM 1830 HZ3 TRP A 122 8.473 13.816 0.305 1.00 71.21 ATOM 1831 CH2 TRP A 122 9.884 15.327 -0.265 1.00 32.33 ATOM 1832 HZ2 TRP A 122 11.291 16.892 -0.593 1.00 33.42 ATOM 1833 HH2 TRP A 122 9.849 15.034 -1.303 1.00 15.23 ATOM 1834 C TRP A 122 11.640 15.989 6.376 1.00 44.01 ATOM 1835 O TRP A 122 11.589 16.565 7.463 1.00 22.01 ATOM 1836 N ILE A 123 12.734 15.962 5.621 1.00 12.45 ATOM 1837 H ILE A 123 12.712 15.487 4.765 1.00 23.12 ATOM 1838 CA ILE A 123 13.964 16.625 6.037 1.00 61.33 ATOM 1839 HA ILE A 123 13.998 16.617 7.117 1.00 64.34 ATOM 1840 CB ILE A 123 15.207 15.886 5.507 1.00 44.23 ATOM 1841 HB ILE A 123 15.302 16.097 4.452 1.00 35.14 ATOM 1842 CG2 ILE A 123 16.461 16.392 6.205 1.00 62.25 ATOM 1843 HG21 ILE A 123 16.194 17.167 6.907 1.00 2.32 ATOM 1844 HG22 ILE A 123 16.934 15.576 6.731 1.00 32.12 ATOM 1845 HG23 ILE A 123 17.146 16.791 5.471 1.00 75.14 ATOM 1846 CG1 ILE A 123 15.053 14.377 5.704 1.00 64.34 ATOM 1847 HG12 ILE A 123 14.928 14.168 6.754 1.00 31.12 ATOM 1848 HG13 ILE A 123 14.179 14.039 5.167 1.00 71.34 ATOM 1849 CD1 ILE A 123 16.240 13.579 5.210 1.00 21.12 ATOM 1850 HD11 ILE A 123 16.869 13.315 6.047 1.00 25.02 ATOM 1851 HD12 ILE A 123 15.892 12.680 4.724 1.00 62.41 ATOM 1852 HD13 ILE A 123 16.806 14.172 4.507 1.00 11.44 ATOM 1853 C ILE A 123 14.001 18.070 5.553 1.00 55.32 ATOM 1854 O ILE A 123 14.499 18.358 4.465 1.00 3.24 ATOM 1855 N GLU A 124 13.470 18.976 6.369 1.00 21.52 ATOM 1856 H GLU A 124 13.088 18.684 7.223 1.00 74.11 ATOM 1857 CA GLU A 124 13.443 20.392 6.024 1.00 63.01 ATOM 1858 HA GLU A 124 13.116 20.477 4.999 1.00 42.32 ATOM 1859 CB GLU A 124 12.458 21.140 6.924 1.00 51.51 ATOM 1860 HB2 GLU A 124 12.821 21.108 7.940 1.00 4.44 ATOM 1861 HB3 GLU A 124 12.407 22.170 6.602 1.00 15.21 ATOM 1862 CG GLU A 124 11.053 20.563 6.900 1.00 14.12 ATOM 1863 HG2 GLU A 124 10.637 20.701 5.913 1.00 21.22 ATOM 1864 HG3 GLU A 124 11.107 19.508 7.122 1.00 20.54 ATOM 1865 CD GLU A 124 10.133 21.224 7.909 1.00 42.24 ATOM 1866 OE1 GLU A 124 10.643 21.949 8.789 1.00 34.43 ATOM 1867 OE2 GLU A 124 8.905 21.017 7.818 1.00 42.34 ATOM 1868 C GLU A 124 14.833 21.009 6.150 1.00 43.05 ATOM 1869 O GLU A 124 15.512 20.870 7.167 1.00 0.43 ATOM 1870 N PRO A 125 15.268 21.707 5.090 1.00 64.21 ATOM 1871 CA PRO A 125 16.581 22.359 5.056 1.00 13.12 ATOM 1872 HA PRO A 125 17.375 21.665 5.291 1.00 53.31 ATOM 1873 CB PRO A 125 16.713 22.816 3.601 1.00 34.22 ATOM 1874 HB2 PRO A 125 17.246 23.755 3.563 1.00 12.42 ATOM 1875 HB3 PRO A 125 17.247 22.069 3.033 1.00 55.33 ATOM 1876 CG PRO A 125 15.310 22.965 3.122 1.00 32.42 ATOM 1877 HG2 PRO A 125 14.941 23.949 3.367 1.00 34.10 ATOM 1878 HG3 PRO A 125 15.267 22.801 2.056 1.00 62.14 ATOM 1879 CD PRO A 125 14.512 21.913 3.843 1.00 4.22 ATOM 1880 HD2 PRO A 125 13.516 22.272 4.052 1.00 55.54 ATOM 1881 HD3 PRO A 125 14.474 21.004 3.261 1.00 32.05 ATOM 1882 C PRO A 125 16.658 23.555 5.999 1.00 10.10 ATOM 1883 O PRO A 125 17.139 23.440 7.126 1.00 4.34 ATOM 1884 N LYS A 126 16.181 24.703 5.531 1.00 15.30 ATOM 1885 H LYS A 126 15.809 24.732 4.624 1.00 42.02 ATOM 1886 CA LYS A 126 16.194 25.921 6.332 1.00 15.34 ATOM 1887 HA LYS A 126 16.256 25.634 7.371 1.00 3.41 ATOM 1888 CB LYS A 126 17.412 26.777 5.977 1.00 15.13 ATOM 1889 HB2 LYS A 126 18.269 26.131 5.862 1.00 62.12 ATOM 1890 HB3 LYS A 126 17.222 27.280 5.040 1.00 51.11 ATOM 1891 CG LYS A 126 17.743 27.827 7.023 1.00 13.42 ATOM 1892 HG2 LYS A 126 18.079 28.725 6.525 1.00 31.25 ATOM 1893 HG3 LYS A 126 16.853 28.044 7.597 1.00 31.33 ATOM 1894 CD LYS A 126 18.834 27.350 7.966 1.00 5.43 ATOM 1895 HD2 LYS A 126 18.510 26.439 8.447 1.00 4.52 ATOM 1896 HD3 LYS A 126 19.732 27.159 7.396 1.00 64.32 ATOM 1897 CE LYS A 126 19.140 28.388 9.036 1.00 40.15 ATOM 1898 HE2 LYS A 126 18.279 28.488 9.679 1.00 61.44 ATOM 1899 HE3 LYS A 126 19.986 28.049 9.616 1.00 54.31 ATOM 1900 NZ LYS A 126 19.459 29.717 8.444 1.00 63.22 ATOM 1901 HZ1 LYS A 126 18.620 30.331 8.470 1.00 20.22 ATOM 1902 HZ2 LYS A 126 20.226 30.172 8.980 1.00 15.10 ATOM 1903 HZ3 LYS A 126 19.762 29.604 7.455 1.00 1.20 ATOM 1904 C LYS A 126 14.915 26.726 6.121 1.00 72.52 ATOM 1905 O LYS A 126 14.934 27.957 6.134 1.00 33.52 ATOM 1906 N LYS A 127 13.804 26.022 5.927 1.00 43.31 ATOM 1907 H LYS A 127 13.853 25.043 5.927 1.00 32.20 ATOM 1908 CA LYS A 127 12.515 26.670 5.715 1.00 21.23 ATOM 1909 HA LYS A 127 12.333 27.327 6.552 1.00 52.33 ATOM 1910 CB LYS A 127 12.542 27.497 4.428 1.00 71.21 ATOM 1911 HB2 LYS A 127 13.508 27.971 4.339 1.00 10.41 ATOM 1912 HB3 LYS A 127 12.397 26.835 3.586 1.00 32.01 ATOM 1913 CG LYS A 127 11.474 28.575 4.376 1.00 53.45 ATOM 1914 HG2 LYS A 127 11.491 29.040 3.401 1.00 62.22 ATOM 1915 HG3 LYS A 127 10.508 28.121 4.543 1.00 75.34 ATOM 1916 CD LYS A 127 11.706 29.642 5.432 1.00 4.32 ATOM 1917 HD2 LYS A 127 11.597 29.198 6.410 1.00 3.03 ATOM 1918 HD3 LYS A 127 12.708 30.033 5.322 1.00 40.30 ATOM 1919 CE LYS A 127 10.712 30.785 5.299 1.00 52.35 ATOM 1920 HE2 LYS A 127 9.734 30.373 5.101 1.00 42.21 ATOM 1921 HE3 LYS A 127 10.689 31.336 6.228 1.00 62.34 ATOM 1922 NZ LYS A 127 11.079 31.714 4.194 1.00 60.23 ATOM 1923 HZ1 LYS A 127 11.522 32.572 4.580 1.00 23.33 ATOM 1924 HZ2 LYS A 127 11.750 31.252 3.547 1.00 74.34 ATOM 1925 HZ3 LYS A 127 10.230 31.986 3.659 1.00 54.42 ATOM 1926 C LYS A 127 11.393 25.639 5.646 1.00 21.25 ATOM 1927 O LYS A 127 11.632 24.462 5.371 1.00 2.52 ATOM 1928 N THR A 128 10.167 26.087 5.897 1.00 11.40 ATOM 1929 H THR A 128 10.040 27.035 6.110 1.00 4.43 ATOM 1930 CA THR A 128 9.008 25.204 5.863 1.00 2.12 ATOM 1931 HA THR A 128 9.159 24.427 6.598 1.00 5.25 ATOM 1932 CB THR A 128 7.714 25.961 6.218 1.00 24.14 ATOM 1933 HB THR A 128 7.863 26.475 7.157 1.00 15.32 ATOM 1934 OG1 THR A 128 6.629 25.037 6.358 1.00 2.11 ATOM 1935 HG1 THR A 128 6.922 24.273 6.860 1.00 20.24 ATOM 1936 CG2 THR A 128 7.378 26.989 5.149 1.00 74.33 ATOM 1937 HG21 THR A 128 7.269 27.961 5.606 1.00 53.35 ATOM 1938 HG22 THR A 128 8.172 27.021 4.418 1.00 40.22 ATOM 1939 HG23 THR A 128 6.453 26.713 4.663 1.00 10.43 ATOM 1940 C THR A 128 8.847 24.561 4.490 1.00 12.34 ATOM 1941 O THR A 128 9.540 24.923 3.540 1.00 70.03 ATOM 1942 N SER A 129 7.927 23.606 4.394 1.00 42.43 ATOM 1943 H SER A 129 7.406 23.363 5.188 1.00 64.54 ATOM 1944 CA SER A 129 7.677 22.911 3.137 1.00 70.32 ATOM 1945 HA SER A 129 8.564 22.348 2.887 1.00 31.44 ATOM 1946 CB SER A 129 6.500 21.945 3.290 1.00 64.34 ATOM 1947 HB2 SER A 129 5.826 22.068 2.456 1.00 12.42 ATOM 1948 HB3 SER A 129 6.871 20.930 3.305 1.00 22.04 ATOM 1949 OG SER A 129 5.791 22.191 4.492 1.00 63.24 ATOM 1950 HG SER A 129 4.950 21.728 4.468 1.00 44.31 ATOM 1951 C SER A 129 7.392 23.903 2.014 1.00 42.32 ATOM 1952 O SER A 129 7.885 23.752 0.897 1.00 53.13 ATOM 1953 N GLY A 130 6.592 24.920 2.320 1.00 42.41 ATOM 1954 H GLY A 130 6.228 24.990 3.227 1.00 22.14 ATOM 1955 CA GLY A 130 6.255 25.924 1.327 1.00 33.41 ATOM 1956 HA2 GLY A 130 7.167 26.342 0.930 1.00 42.15 ATOM 1957 HA3 GLY A 130 5.708 25.450 0.525 1.00 63.22 ATOM 1958 C GLY A 130 5.409 27.044 1.899 1.00 21.03 ATOM 1959 O GLY A 130 4.855 26.936 2.994 1.00 62.15 ATOM 1960 N PRO A 131 5.302 28.151 1.150 1.00 10.52 ATOM 1961 CA PRO A 131 4.520 29.318 1.570 1.00 43.41 ATOM 1962 HA PRO A 131 4.814 29.661 2.551 1.00 24.13 ATOM 1963 CB PRO A 131 4.880 30.380 0.528 1.00 43.05 ATOM 1964 HB2 PRO A 131 4.017 30.999 0.328 1.00 1.51 ATOM 1965 HB3 PRO A 131 5.691 30.990 0.895 1.00 2.43 ATOM 1966 CG PRO A 131 5.286 29.605 -0.678 1.00 71.32 ATOM 1967 HG2 PRO A 131 4.416 29.362 -1.269 1.00 14.13 ATOM 1968 HG3 PRO A 131 5.990 30.178 -1.263 1.00 40.00 ATOM 1969 CD PRO A 131 5.935 28.350 -0.164 1.00 62.44 ATOM 1970 HD2 PRO A 131 5.725 27.519 -0.823 1.00 4.55 ATOM 1971 HD3 PRO A 131 7.001 28.491 -0.061 1.00 11.33 ATOM 1972 C PRO A 131 3.020 29.046 1.557 1.00 50.41 ATOM 1973 O PRO A 131 2.302 29.428 2.481 1.00 23.14 ATOM 1974 N SER A 132 2.552 28.384 0.504 1.00 43.24 ATOM 1975 H SER A 132 3.175 28.107 -0.201 1.00 73.21 ATOM 1976 CA SER A 132 1.136 28.064 0.369 1.00 21.11 ATOM 1977 HA SER A 132 0.826 27.548 1.266 1.00 64.25 ATOM 1978 CB SER A 132 0.313 29.345 0.223 1.00 44.52 ATOM 1979 HB2 SER A 132 0.471 29.972 1.087 1.00 3.22 ATOM 1980 HB3 SER A 132 0.628 29.872 -0.666 1.00 41.34 ATOM 1981 OG SER A 132 -1.069 29.054 0.116 1.00 14.42 ATOM 1982 HG SER A 132 -1.413 28.812 0.979 1.00 13.32 ATOM 1983 C SER A 132 0.897 27.153 -0.831 1.00 72.30 ATOM 1984 O SER A 132 1.663 27.163 -1.795 1.00 15.13 ATOM 1985 N SER A 133 -0.172 26.365 -0.764 1.00 41.12 ATOM 1986 H SER A 133 -0.744 26.403 0.031 1.00 71.22 ATOM 1987 CA SER A 133 -0.511 25.444 -1.843 1.00 14.33 ATOM 1988 HA SER A 133 -0.619 26.021 -2.749 1.00 64.24 ATOM 1989 CB SER A 133 0.606 24.417 -2.035 1.00 73.21 ATOM 1990 HB2 SER A 133 0.314 23.710 -2.797 1.00 31.13 ATOM 1991 HB3 SER A 133 1.509 24.924 -2.342 1.00 11.43 ATOM 1992 OG SER A 133 0.863 23.712 -0.833 1.00 2.32 ATOM 1993 HG SER A 133 0.506 22.824 -0.899 1.00 61.34 ATOM 1994 C SER A 133 -1.829 24.732 -1.554 1.00 31.31 ATOM 1995 O SER A 133 -1.969 24.048 -0.541 1.00 30.12 ATOM 1996 N GLY A 134 -2.794 24.898 -2.454 1.00 31.45 ATOM 1997 H GLY A 134 -2.626 25.454 -3.243 1.00 3.24 ATOM 1998 CA GLY A 134 -4.088 24.265 -2.278 1.00 54.12 ATOM 1999 HA2 GLY A 134 -3.952 23.194 -2.246 1.00 53.51 ATOM 2000 HA3 GLY A 134 -4.512 24.592 -1.340 1.00 0.40 ATOM 2001 C GLY A 134 -5.055 24.604 -3.395 1.00 73.14 ATOM 2002 O GLY A 134 -5.558 23.714 -4.081 1.00 71.12 TER 2003 GLY A 134 ENDMDL MODEL 38 ATOM 1 N GLY A 1 12.077 -6.854 -10.975 1.00 52.41 ATOM 2 H GLY A 1 13.044 -7.012 -10.991 1.00 31.41 ATOM 3 CA GLY A 1 11.566 -5.496 -11.032 1.00 24.30 ATOM 4 HA2 GLY A 1 10.681 -5.430 -10.417 1.00 5.02 ATOM 5 HA3 GLY A 1 12.316 -4.825 -10.640 1.00 24.23 ATOM 6 C GLY A 1 11.217 -5.067 -12.443 1.00 54.00 ATOM 7 O GLY A 1 11.336 -3.892 -12.789 1.00 54.30 ATOM 8 N SER A 2 10.785 -6.022 -13.261 1.00 23.03 ATOM 9 H SER A 2 10.712 -6.940 -12.926 1.00 31.41 ATOM 10 CA SER A 2 10.423 -5.738 -14.644 1.00 54.42 ATOM 11 HA SER A 2 11.149 -5.044 -15.041 1.00 54.13 ATOM 12 CB SER A 2 10.453 -7.021 -15.476 1.00 23.20 ATOM 13 HB2 SER A 2 10.044 -6.823 -16.455 1.00 10.23 ATOM 14 HB3 SER A 2 11.475 -7.358 -15.574 1.00 61.55 ATOM 15 OG SER A 2 9.691 -8.046 -14.861 1.00 43.42 ATOM 16 HG SER A 2 10.279 -8.649 -14.400 1.00 74.13 ATOM 17 C SER A 2 9.039 -5.100 -14.723 1.00 34.22 ATOM 18 O SER A 2 8.774 -4.270 -15.592 1.00 40.22 ATOM 19 N SER A 3 8.159 -5.495 -13.808 1.00 21.50 ATOM 20 H SER A 3 8.430 -6.161 -13.141 1.00 1.31 ATOM 21 CA SER A 3 6.801 -4.967 -13.775 1.00 14.41 ATOM 22 HA SER A 3 6.283 -5.327 -14.652 1.00 2.24 ATOM 23 CB SER A 3 6.068 -5.461 -12.526 1.00 64.41 ATOM 24 HB2 SER A 3 6.744 -5.443 -11.685 1.00 22.43 ATOM 25 HB3 SER A 3 5.227 -4.814 -12.326 1.00 35.42 ATOM 26 OG SER A 3 5.595 -6.785 -12.703 1.00 61.34 ATOM 27 HG SER A 3 5.443 -6.949 -13.637 1.00 51.31 ATOM 28 C SER A 3 6.811 -3.441 -13.801 1.00 73.24 ATOM 29 O SER A 3 6.530 -2.825 -14.828 1.00 73.15 ATOM 30 N GLY A 4 7.137 -2.838 -12.662 1.00 41.33 ATOM 31 H GLY A 4 7.352 -3.380 -11.875 1.00 32.42 ATOM 32 CA GLY A 4 7.178 -1.390 -12.575 1.00 51.32 ATOM 33 HA2 GLY A 4 7.784 -1.108 -11.727 1.00 14.01 ATOM 34 HA3 GLY A 4 7.632 -0.999 -13.474 1.00 74.23 ATOM 35 C GLY A 4 5.799 -0.779 -12.419 1.00 23.24 ATOM 36 O GLY A 4 4.808 -1.341 -12.884 1.00 12.11 ATOM 37 N SER A 5 5.736 0.374 -11.760 1.00 73.40 ATOM 38 H SER A 5 6.561 0.772 -11.413 1.00 25.31 ATOM 39 CA SER A 5 4.467 1.058 -11.538 1.00 44.23 ATOM 40 HA SER A 5 3.986 1.182 -12.497 1.00 13.43 ATOM 41 CB SER A 5 3.563 0.221 -10.631 1.00 64.04 ATOM 42 HB2 SER A 5 3.680 -0.824 -10.876 1.00 42.35 ATOM 43 HB3 SER A 5 3.844 0.383 -9.600 1.00 75.45 ATOM 44 OG SER A 5 2.202 0.579 -10.797 1.00 4.53 ATOM 45 HG SER A 5 1.699 0.286 -10.034 1.00 11.01 ATOM 46 C SER A 5 4.694 2.434 -10.919 1.00 52.23 ATOM 47 O SER A 5 5.831 2.882 -10.773 1.00 61.30 ATOM 48 N SER A 6 3.602 3.100 -10.558 1.00 11.35 ATOM 49 H SER A 6 2.723 2.690 -10.700 1.00 50.10 ATOM 50 CA SER A 6 3.679 4.427 -9.958 1.00 5.13 ATOM 51 HA SER A 6 4.722 4.655 -9.791 1.00 53.11 ATOM 52 CB SER A 6 3.086 5.473 -10.903 1.00 72.04 ATOM 53 HB2 SER A 6 2.646 6.270 -10.324 1.00 3.41 ATOM 54 HB3 SER A 6 3.869 5.873 -11.530 1.00 45.15 ATOM 55 OG SER A 6 2.085 4.904 -11.730 1.00 22.23 ATOM 56 HG SER A 6 1.620 5.602 -12.197 1.00 20.13 ATOM 57 C SER A 6 2.948 4.462 -8.619 1.00 61.22 ATOM 58 O SER A 6 1.859 3.907 -8.480 1.00 10.04 ATOM 59 N GLY A 7 3.557 5.119 -7.636 1.00 75.22 ATOM 60 H GLY A 7 4.424 5.542 -7.805 1.00 63.04 ATOM 61 CA GLY A 7 2.950 5.214 -6.321 1.00 40.33 ATOM 62 HA2 GLY A 7 1.915 4.916 -6.392 1.00 33.12 ATOM 63 HA3 GLY A 7 3.464 4.541 -5.651 1.00 35.31 ATOM 64 C GLY A 7 3.019 6.617 -5.752 1.00 11.34 ATOM 65 O GLY A 7 3.689 7.488 -6.307 1.00 73.00 ATOM 66 N SER A 8 2.323 6.838 -4.641 1.00 2.13 ATOM 67 H SER A 8 1.809 6.103 -4.245 1.00 53.32 ATOM 68 CA SER A 8 2.304 8.147 -3.998 1.00 54.15 ATOM 69 HA SER A 8 2.495 8.891 -4.757 1.00 4.40 ATOM 70 CB SER A 8 0.932 8.413 -3.376 1.00 34.21 ATOM 71 HB2 SER A 8 0.878 7.932 -2.411 1.00 75.43 ATOM 72 HB3 SER A 8 0.794 9.478 -3.255 1.00 62.34 ATOM 73 OG SER A 8 -0.107 7.908 -4.197 1.00 14.11 ATOM 74 HG SER A 8 -0.560 8.638 -4.625 1.00 73.05 ATOM 75 C SER A 8 3.387 8.244 -2.929 1.00 23.20 ATOM 76 O SER A 8 4.160 7.308 -2.726 1.00 73.51 ATOM 77 N ALA A 9 3.437 9.384 -2.248 1.00 23.24 ATOM 78 H ALA A 9 2.794 10.093 -2.455 1.00 43.23 ATOM 79 CA ALA A 9 4.424 9.603 -1.198 1.00 1.44 ATOM 80 HA ALA A 9 5.404 9.588 -1.652 1.00 43.23 ATOM 81 CB ALA A 9 4.221 10.970 -0.560 1.00 34.45 ATOM 82 HB1 ALA A 9 4.317 10.884 0.513 1.00 44.23 ATOM 83 HB2 ALA A 9 4.965 11.657 -0.935 1.00 33.44 ATOM 84 HB3 ALA A 9 3.235 11.338 -0.804 1.00 21.21 ATOM 85 C ALA A 9 4.353 8.507 -0.140 1.00 3.53 ATOM 86 O ALA A 9 5.357 7.868 0.175 1.00 22.11 ATOM 87 N LYS A 10 3.161 8.296 0.407 1.00 20.32 ATOM 88 H LYS A 10 2.398 8.838 0.115 1.00 41.03 ATOM 89 CA LYS A 10 2.958 7.277 1.430 1.00 70.40 ATOM 90 HA LYS A 10 3.608 7.506 2.261 1.00 52.23 ATOM 91 CB LYS A 10 1.506 7.292 1.914 1.00 42.43 ATOM 92 HB2 LYS A 10 0.933 7.948 1.274 1.00 24.24 ATOM 93 HB3 LYS A 10 1.104 6.292 1.842 1.00 64.25 ATOM 94 CG LYS A 10 1.348 7.767 3.348 1.00 61.11 ATOM 95 HG2 LYS A 10 2.046 7.231 3.974 1.00 40.20 ATOM 96 HG3 LYS A 10 1.561 8.826 3.393 1.00 72.35 ATOM 97 CD LYS A 10 -0.061 7.524 3.863 1.00 4.45 ATOM 98 HD2 LYS A 10 -0.769 7.860 3.121 1.00 13.01 ATOM 99 HD3 LYS A 10 -0.193 6.466 4.038 1.00 33.00 ATOM 100 CE LYS A 10 -0.316 8.276 5.161 1.00 32.51 ATOM 101 HE2 LYS A 10 0.633 8.523 5.611 1.00 12.42 ATOM 102 HE3 LYS A 10 -0.856 9.184 4.936 1.00 63.44 ATOM 103 NZ LYS A 10 -1.112 7.465 6.124 1.00 74.14 ATOM 104 HZ1 LYS A 10 -2.094 7.376 5.790 1.00 65.21 ATOM 105 HZ2 LYS A 10 -0.701 6.514 6.216 1.00 72.23 ATOM 106 HZ3 LYS A 10 -1.116 7.921 7.058 1.00 4.33 ATOM 107 C LYS A 10 3.312 5.892 0.896 1.00 1.25 ATOM 108 O LYS A 10 3.823 5.046 1.629 1.00 12.44 ATOM 109 N ASN A 11 3.038 5.669 -0.385 1.00 24.12 ATOM 110 H ASN A 11 2.631 6.383 -0.918 1.00 71.24 ATOM 111 CA ASN A 11 3.329 4.387 -1.016 1.00 64.14 ATOM 112 HA ASN A 11 2.841 3.615 -0.440 1.00 44.42 ATOM 113 CB ASN A 11 2.782 4.363 -2.445 1.00 31.41 ATOM 114 HB2 ASN A 11 1.702 4.392 -2.411 1.00 4.53 ATOM 115 HB3 ASN A 11 3.145 5.228 -2.978 1.00 62.05 ATOM 116 CG ASN A 11 3.202 3.119 -3.204 1.00 32.31 ATOM 117 OD1 ASN A 11 2.477 2.124 -3.238 1.00 10.25 ATOM 118 ND2 ASN A 11 4.378 3.169 -3.818 1.00 3.42 ATOM 119 HD21 ASN A 11 4.902 3.995 -3.748 1.00 23.23 ATOM 120 HD22 ASN A 11 4.674 2.379 -4.316 1.00 41.44 ATOM 121 C ASN A 11 4.831 4.116 -1.031 1.00 33.24 ATOM 122 O ASN A 11 5.272 2.994 -0.782 1.00 15.23 ATOM 123 N ALA A 12 5.611 5.151 -1.323 1.00 53.30 ATOM 124 H ALA A 12 5.200 6.021 -1.512 1.00 61.53 ATOM 125 CA ALA A 12 7.062 5.026 -1.367 1.00 22.00 ATOM 126 HA ALA A 12 7.310 4.263 -2.091 1.00 34.21 ATOM 127 CB ALA A 12 7.691 6.333 -1.825 1.00 43.42 ATOM 128 HB1 ALA A 12 8.005 6.241 -2.855 1.00 35.14 ATOM 129 HB2 ALA A 12 6.968 7.131 -1.739 1.00 73.43 ATOM 130 HB3 ALA A 12 8.548 6.557 -1.207 1.00 21.22 ATOM 131 C ALA A 12 7.619 4.616 -0.008 1.00 3.52 ATOM 132 O ALA A 12 8.470 3.731 0.084 1.00 10.11 ATOM 133 N TYR A 13 7.135 5.266 1.045 1.00 42.23 ATOM 134 H TYR A 13 6.459 5.962 0.908 1.00 73.21 ATOM 135 CA TYR A 13 7.587 4.971 2.399 1.00 4.52 ATOM 136 HA TYR A 13 8.622 5.273 2.477 1.00 72.15 ATOM 137 CB TYR A 13 6.763 5.761 3.418 1.00 44.14 ATOM 138 HB2 TYR A 13 6.667 6.781 3.079 1.00 3.34 ATOM 139 HB3 TYR A 13 5.781 5.319 3.496 1.00 20.22 ATOM 140 CG TYR A 13 7.374 5.787 4.801 1.00 75.22 ATOM 141 CD1 TYR A 13 7.496 4.622 5.549 1.00 44.22 ATOM 142 HD1 TYR A 13 7.148 3.689 5.129 1.00 43.50 ATOM 143 CE1 TYR A 13 8.053 4.641 6.813 1.00 35.23 ATOM 144 HE1 TYR A 13 8.140 3.725 7.380 1.00 53.14 ATOM 145 CZ TYR A 13 8.496 5.833 7.346 1.00 53.41 ATOM 146 CE2 TYR A 13 8.385 7.003 6.623 1.00 10.02 ATOM 147 HE2 TYR A 13 8.732 7.937 7.041 1.00 74.14 ATOM 148 CD2 TYR A 13 7.826 6.975 5.360 1.00 2.32 ATOM 149 HD2 TYR A 13 7.737 7.890 4.792 1.00 65.35 ATOM 150 OH TYR A 13 9.050 5.857 8.605 1.00 45.10 ATOM 151 HH TYR A 13 9.063 4.967 8.966 1.00 40.43 ATOM 152 C TYR A 13 7.486 3.478 2.695 1.00 41.14 ATOM 153 O TYR A 13 8.378 2.892 3.309 1.00 61.12 ATOM 154 N THR A 14 6.392 2.867 2.252 1.00 73.24 ATOM 155 H THR A 14 5.717 3.388 1.769 1.00 72.12 ATOM 156 CA THR A 14 6.171 1.442 2.468 1.00 44.43 ATOM 157 HA THR A 14 6.377 1.227 3.506 1.00 30.12 ATOM 158 CB THR A 14 4.712 1.048 2.172 1.00 41.44 ATOM 159 HB THR A 14 4.571 1.027 1.100 1.00 22.14 ATOM 160 OG1 THR A 14 3.819 2.012 2.741 1.00 42.31 ATOM 161 HG1 THR A 14 3.263 2.381 2.050 1.00 45.10 ATOM 162 CG2 THR A 14 4.400 -0.332 2.731 1.00 41.43 ATOM 163 HG21 THR A 14 4.688 -1.085 2.012 1.00 13.30 ATOM 164 HG22 THR A 14 4.950 -0.481 3.648 1.00 12.03 ATOM 165 HG23 THR A 14 3.341 -0.409 2.929 1.00 42.22 ATOM 166 C THR A 14 7.099 0.604 1.596 1.00 41.14 ATOM 167 O THR A 14 7.786 -0.293 2.085 1.00 43.41 ATOM 168 N LYS A 15 7.115 0.902 0.301 1.00 61.53 ATOM 169 H LYS A 15 6.545 1.628 -0.030 1.00 33.51 ATOM 170 CA LYS A 15 7.960 0.177 -0.641 1.00 22.21 ATOM 171 HA LYS A 15 7.626 -0.849 -0.665 1.00 22.44 ATOM 172 CB LYS A 15 7.828 0.777 -2.043 1.00 31.54 ATOM 173 HB2 LYS A 15 8.086 1.824 -1.999 1.00 1.33 ATOM 174 HB3 LYS A 15 8.518 0.272 -2.703 1.00 62.05 ATOM 175 CG LYS A 15 6.432 0.653 -2.628 1.00 13.23 ATOM 176 HG2 LYS A 15 5.720 1.066 -1.928 1.00 41.11 ATOM 177 HG3 LYS A 15 6.390 1.206 -3.555 1.00 51.43 ATOM 178 CD LYS A 15 6.068 -0.796 -2.901 1.00 34.52 ATOM 179 HD2 LYS A 15 6.327 -1.393 -2.038 1.00 54.54 ATOM 180 HD3 LYS A 15 5.004 -0.864 -3.081 1.00 12.43 ATOM 181 CE LYS A 15 6.809 -1.339 -4.113 1.00 43.40 ATOM 182 HE2 LYS A 15 7.847 -1.051 -4.042 1.00 51.53 ATOM 183 HE3 LYS A 15 6.734 -2.416 -4.112 1.00 60.03 ATOM 184 NZ LYS A 15 6.246 -0.814 -5.388 1.00 23.10 ATOM 185 HZ1 LYS A 15 5.262 -1.131 -5.501 1.00 11.31 ATOM 186 HZ2 LYS A 15 6.267 0.226 -5.387 1.00 34.24 ATOM 187 HZ3 LYS A 15 6.805 -1.160 -6.194 1.00 51.03 ATOM 188 C LYS A 15 9.420 0.209 -0.198 1.00 54.03 ATOM 189 O LYS A 15 10.102 -0.816 -0.200 1.00 22.31 ATOM 190 N LEU A 16 9.892 1.391 0.181 1.00 11.13 ATOM 191 H LEU A 16 9.300 2.172 0.161 1.00 65.20 ATOM 192 CA LEU A 16 11.271 1.556 0.628 1.00 13.53 ATOM 193 HA LEU A 16 11.919 1.258 -0.182 1.00 5.14 ATOM 194 CB LEU A 16 11.544 3.022 0.972 1.00 31.21 ATOM 195 HB2 LEU A 16 10.889 3.298 1.784 1.00 3.32 ATOM 196 HB3 LEU A 16 12.571 3.098 1.298 1.00 25.04 ATOM 197 CG LEU A 16 11.335 4.027 -0.161 1.00 10.22 ATOM 198 HG LEU A 16 10.577 3.650 -0.833 1.00 70.24 ATOM 199 CD1 LEU A 16 10.851 5.359 0.390 1.00 1.53 ATOM 200 HD11 LEU A 16 10.571 6.007 -0.427 1.00 71.14 ATOM 201 HD12 LEU A 16 9.996 5.195 1.029 1.00 12.51 ATOM 202 HD13 LEU A 16 11.643 5.822 0.961 1.00 50.14 ATOM 203 CD2 LEU A 16 12.620 4.211 -0.954 1.00 44.42 ATOM 204 HD21 LEU A 16 13.442 4.383 -0.274 1.00 72.32 ATOM 205 HD22 LEU A 16 12.814 3.323 -1.536 1.00 65.25 ATOM 206 HD23 LEU A 16 12.517 5.059 -1.615 1.00 2.40 ATOM 207 C LEU A 16 11.560 0.676 1.840 1.00 73.44 ATOM 208 O LEU A 16 12.695 0.254 2.057 1.00 72.03 ATOM 209 N GLY A 17 10.523 0.400 2.625 1.00 21.24 ATOM 210 H GLY A 17 9.641 0.764 2.403 1.00 75.40 ATOM 211 CA GLY A 17 10.686 -0.431 3.804 1.00 60.10 ATOM 212 HA2 GLY A 17 11.660 -0.244 4.231 1.00 12.34 ATOM 213 HA3 GLY A 17 9.929 -0.163 4.527 1.00 62.24 ATOM 214 C GLY A 17 10.563 -1.909 3.493 1.00 72.54 ATOM 215 O GLY A 17 11.319 -2.728 4.017 1.00 41.11 ATOM 216 N THR A 18 9.605 -2.255 2.637 1.00 2.14 ATOM 217 H THR A 18 9.035 -1.557 2.253 1.00 13.02 ATOM 218 CA THR A 18 9.383 -3.645 2.259 1.00 3.31 ATOM 219 HA THR A 18 9.361 -4.237 3.163 1.00 53.24 ATOM 220 CB THR A 18 8.037 -3.821 1.532 1.00 51.22 ATOM 221 HB THR A 18 7.295 -3.210 2.027 1.00 61.23 ATOM 222 OG1 THR A 18 7.626 -5.191 1.587 1.00 70.42 ATOM 223 HG1 THR A 18 8.129 -5.702 0.948 1.00 23.43 ATOM 224 CG2 THR A 18 8.143 -3.376 0.081 1.00 3.20 ATOM 225 HG21 THR A 18 7.261 -2.815 -0.189 1.00 50.41 ATOM 226 HG22 THR A 18 9.017 -2.753 -0.041 1.00 64.45 ATOM 227 HG23 THR A 18 8.227 -4.244 -0.556 1.00 42.45 ATOM 228 C THR A 18 10.504 -4.156 1.361 1.00 52.32 ATOM 229 O THR A 18 10.696 -5.363 1.218 1.00 21.42 ATOM 230 N ASP A 19 11.241 -3.230 0.758 1.00 50.32 ATOM 231 H ASP A 19 11.038 -2.283 0.911 1.00 5.22 ATOM 232 CA ASP A 19 12.345 -3.587 -0.126 1.00 14.10 ATOM 233 HA ASP A 19 12.390 -4.664 -0.181 1.00 21.10 ATOM 234 CB ASP A 19 12.104 -3.028 -1.529 1.00 42.50 ATOM 235 HB2 ASP A 19 11.381 -2.227 -1.471 1.00 50.14 ATOM 236 HB3 ASP A 19 13.034 -2.640 -1.919 1.00 72.01 ATOM 237 CG ASP A 19 11.581 -4.078 -2.489 1.00 54.51 ATOM 238 OD1 ASP A 19 12.403 -4.834 -3.048 1.00 12.21 ATOM 239 OD2 ASP A 19 10.349 -4.144 -2.681 1.00 54.30 ATOM 240 C ASP A 19 13.670 -3.067 0.422 1.00 31.02 ATOM 241 O ASP A 19 13.823 -1.872 0.673 1.00 0.51 ATOM 242 N ASP A 20 14.624 -3.973 0.607 1.00 51.24 ATOM 243 H ASP A 20 14.441 -4.911 0.388 1.00 42.22 ATOM 244 CA ASP A 20 15.937 -3.606 1.125 1.00 14.02 ATOM 245 HA ASP A 20 15.788 -2.964 1.980 1.00 32.13 ATOM 246 CB ASP A 20 16.701 -4.855 1.568 1.00 13.32 ATOM 247 HB2 ASP A 20 16.714 -5.568 0.757 1.00 41.45 ATOM 248 HB3 ASP A 20 17.715 -4.579 1.816 1.00 0.25 ATOM 249 CG ASP A 20 16.073 -5.518 2.778 1.00 23.52 ATOM 250 OD1 ASP A 20 14.939 -6.027 2.655 1.00 62.21 ATOM 251 OD2 ASP A 20 16.717 -5.530 3.848 1.00 33.12 ATOM 252 C ASP A 20 16.743 -2.847 0.076 1.00 53.21 ATOM 253 O ASP A 20 17.526 -1.958 0.405 1.00 5.51 ATOM 254 N ASN A 21 16.545 -3.205 -1.189 1.00 33.25 ATOM 255 H ASN A 21 15.907 -3.922 -1.388 1.00 54.44 ATOM 256 CA ASN A 21 17.255 -2.559 -2.286 1.00 55.33 ATOM 257 HA ASN A 21 18.183 -2.170 -1.897 1.00 2.31 ATOM 258 CB ASN A 21 17.563 -3.573 -3.389 1.00 64.22 ATOM 259 HB2 ASN A 21 16.721 -3.630 -4.063 1.00 61.43 ATOM 260 HB3 ASN A 21 18.435 -3.248 -3.936 1.00 45.30 ATOM 261 CG ASN A 21 17.831 -4.961 -2.840 1.00 30.04 ATOM 262 OD1 ASN A 21 18.824 -5.186 -2.148 1.00 63.00 ATOM 263 ND2 ASN A 21 16.943 -5.900 -3.146 1.00 42.11 ATOM 264 HD21 ASN A 21 16.176 -5.648 -3.702 1.00 30.32 ATOM 265 HD22 ASN A 21 17.091 -6.806 -2.803 1.00 44.14 ATOM 266 C ASN A 21 16.437 -1.403 -2.857 1.00 25.41 ATOM 267 O ASN A 21 16.695 -0.936 -3.966 1.00 32.02 ATOM 268 N ALA A 22 15.452 -0.948 -2.090 1.00 41.54 ATOM 269 H ALA A 22 15.296 -1.361 -1.216 1.00 62.31 ATOM 270 CA ALA A 22 14.599 0.154 -2.518 1.00 1.41 ATOM 271 HA ALA A 22 14.583 0.164 -3.598 1.00 75.13 ATOM 272 CB ALA A 22 13.175 -0.059 -2.025 1.00 43.35 ATOM 273 HB1 ALA A 22 12.670 -0.756 -2.677 1.00 32.54 ATOM 274 HB2 ALA A 22 13.197 -0.455 -1.021 1.00 2.40 ATOM 275 HB3 ALA A 22 12.648 0.884 -2.029 1.00 42.04 ATOM 276 C ALA A 22 15.138 1.491 -2.020 1.00 45.14 ATOM 277 O ALA A 22 15.470 1.637 -0.844 1.00 54.42 ATOM 278 N GLN A 23 15.224 2.462 -2.924 1.00 4.44 ATOM 279 H GLN A 23 14.945 2.284 -3.845 1.00 50.22 ATOM 280 CA GLN A 23 15.725 3.787 -2.575 1.00 64.32 ATOM 281 HA GLN A 23 15.651 3.898 -1.504 1.00 61.21 ATOM 282 CB GLN A 23 17.192 3.925 -2.989 1.00 14.42 ATOM 283 HB2 GLN A 23 17.242 4.029 -4.062 1.00 63.53 ATOM 284 HB3 GLN A 23 17.600 4.814 -2.530 1.00 70.20 ATOM 285 CG GLN A 23 18.053 2.741 -2.582 1.00 61.11 ATOM 286 HG2 GLN A 23 17.554 1.830 -2.879 1.00 43.21 ATOM 287 HG3 GLN A 23 19.003 2.812 -3.091 1.00 21.02 ATOM 288 CD GLN A 23 18.305 2.688 -1.088 1.00 44.31 ATOM 289 OE1 GLN A 23 18.523 3.717 -0.447 1.00 62.11 ATOM 290 NE2 GLN A 23 18.277 1.486 -0.525 1.00 2.34 ATOM 291 HE21 GLN A 23 18.099 0.711 -1.098 1.00 33.11 ATOM 292 HE22 GLN A 23 18.438 1.423 0.439 1.00 33.11 ATOM 293 C GLN A 23 14.892 4.877 -3.241 1.00 33.41 ATOM 294 O GLN A 23 14.396 4.701 -4.355 1.00 30.43 ATOM 295 N LEU A 24 14.741 6.002 -2.552 1.00 55.31 ATOM 296 H LEU A 24 15.159 6.084 -1.670 1.00 62.32 ATOM 297 CA LEU A 24 13.966 7.122 -3.076 1.00 60.14 ATOM 298 HA LEU A 24 13.260 6.730 -3.793 1.00 62.52 ATOM 299 CB LEU A 24 13.198 7.810 -1.946 1.00 45.34 ATOM 300 HB2 LEU A 24 12.507 7.093 -1.532 1.00 11.11 ATOM 301 HB3 LEU A 24 13.914 8.097 -1.189 1.00 11.32 ATOM 302 CG LEU A 24 12.403 9.056 -2.337 1.00 52.22 ATOM 303 HG LEU A 24 11.613 9.212 -1.615 1.00 42.50 ATOM 304 CD1 LEU A 24 13.297 10.286 -2.327 1.00 25.13 ATOM 305 HD11 LEU A 24 12.690 11.172 -2.218 1.00 10.12 ATOM 306 HD12 LEU A 24 13.990 10.220 -1.500 1.00 51.35 ATOM 307 HD13 LEU A 24 13.848 10.338 -3.254 1.00 51.54 ATOM 308 CD2 LEU A 24 11.762 8.872 -3.705 1.00 12.30 ATOM 309 HD21 LEU A 24 12.419 9.266 -4.466 1.00 53.23 ATOM 310 HD22 LEU A 24 11.592 7.821 -3.885 1.00 22.03 ATOM 311 HD23 LEU A 24 10.820 9.399 -3.735 1.00 15.13 ATOM 312 C LEU A 24 14.871 8.129 -3.779 1.00 23.14 ATOM 313 O LEU A 24 15.724 8.757 -3.150 1.00 0.41 ATOM 314 N LEU A 25 14.679 8.279 -5.084 1.00 64.05 ATOM 315 H LEU A 25 13.985 7.751 -5.530 1.00 22.30 ATOM 316 CA LEU A 25 15.477 9.212 -5.873 1.00 21.12 ATOM 317 HA LEU A 25 16.332 9.501 -5.279 1.00 74.22 ATOM 318 CB LEU A 25 15.966 8.538 -7.156 1.00 22.32 ATOM 319 HB2 LEU A 25 16.657 7.757 -6.876 1.00 73.04 ATOM 320 HB3 LEU A 25 15.108 8.099 -7.646 1.00 3.04 ATOM 321 CG LEU A 25 16.670 9.446 -8.165 1.00 73.20 ATOM 322 HG LEU A 25 16.001 10.249 -8.445 1.00 23.54 ATOM 323 CD1 LEU A 25 17.914 10.066 -7.549 1.00 22.44 ATOM 324 HD11 LEU A 25 18.323 10.802 -8.225 1.00 75.20 ATOM 325 HD12 LEU A 25 17.655 10.540 -6.614 1.00 14.32 ATOM 326 HD13 LEU A 25 18.649 9.295 -7.369 1.00 70.11 ATOM 327 CD2 LEU A 25 17.026 8.669 -9.424 1.00 23.42 ATOM 328 HD21 LEU A 25 16.682 9.212 -10.292 1.00 23.53 ATOM 329 HD22 LEU A 25 18.098 8.544 -9.478 1.00 53.05 ATOM 330 HD23 LEU A 25 16.552 7.699 -9.394 1.00 62.35 ATOM 331 C LEU A 25 14.672 10.461 -6.216 1.00 43.33 ATOM 332 O LEU A 25 13.719 10.404 -6.994 1.00 24.32 ATOM 333 N ASP A 26 15.063 11.589 -5.634 1.00 2.25 ATOM 334 H ASP A 26 15.830 11.571 -5.023 1.00 62.02 ATOM 335 CA ASP A 26 14.380 12.854 -5.880 1.00 63.12 ATOM 336 HA ASP A 26 13.337 12.639 -6.053 1.00 15.14 ATOM 337 CB ASP A 26 14.504 13.771 -4.662 1.00 64.05 ATOM 338 HB2 ASP A 26 15.110 13.283 -3.912 1.00 71.05 ATOM 339 HB3 ASP A 26 14.982 14.692 -4.961 1.00 51.52 ATOM 340 CG ASP A 26 13.159 14.104 -4.049 1.00 74.00 ATOM 341 OD1 ASP A 26 13.077 14.185 -2.805 1.00 73.23 ATOM 342 OD2 ASP A 26 12.187 14.285 -4.813 1.00 24.34 ATOM 343 C ASP A 26 14.949 13.547 -7.114 1.00 61.15 ATOM 344 O ASP A 26 16.146 13.828 -7.184 1.00 71.01 ATOM 345 N ILE A 27 14.084 13.818 -8.086 1.00 11.23 ATOM 346 H ILE A 27 13.143 13.570 -7.971 1.00 62.43 ATOM 347 CA ILE A 27 14.501 14.478 -9.317 1.00 34.11 ATOM 348 HA ILE A 27 15.574 14.598 -9.283 1.00 51.34 ATOM 349 CB ILE A 27 14.146 13.634 -10.556 1.00 11.05 ATOM 350 HB ILE A 27 14.462 14.175 -11.434 1.00 75.04 ATOM 351 CG2 ILE A 27 14.890 12.307 -10.523 1.00 51.43 ATOM 352 HG21 ILE A 27 14.729 11.782 -11.453 1.00 34.52 ATOM 353 HG22 ILE A 27 15.946 12.490 -10.392 1.00 2.14 ATOM 354 HG23 ILE A 27 14.523 11.709 -9.703 1.00 20.23 ATOM 355 CG1 ILE A 27 12.635 13.402 -10.626 1.00 42.32 ATOM 356 HG12 ILE A 27 12.398 12.467 -10.144 1.00 53.20 ATOM 357 HG13 ILE A 27 12.131 14.207 -10.111 1.00 32.25 ATOM 358 CD1 ILE A 27 12.098 13.346 -12.039 1.00 70.41 ATOM 359 HD11 ILE A 27 12.539 12.507 -12.558 1.00 53.54 ATOM 360 HD12 ILE A 27 11.025 13.228 -12.012 1.00 12.22 ATOM 361 HD13 ILE A 27 12.347 14.261 -12.556 1.00 30.31 ATOM 362 C ILE A 27 13.854 15.852 -9.450 1.00 40.50 ATOM 363 O ILE A 27 13.239 16.164 -10.470 1.00 44.41 ATOM 364 N ARG A 28 13.999 16.671 -8.413 1.00 54.22 ATOM 365 H ARG A 28 14.499 16.365 -7.628 1.00 45.33 ATOM 366 CA ARG A 28 13.429 18.013 -8.414 1.00 42.34 ATOM 367 HA ARG A 28 12.796 18.104 -9.284 1.00 50.51 ATOM 368 CB ARG A 28 12.584 18.233 -7.158 1.00 60.13 ATOM 369 HB2 ARG A 28 13.231 18.551 -6.354 1.00 0.00 ATOM 370 HB3 ARG A 28 11.861 19.010 -7.357 1.00 23.21 ATOM 371 CG ARG A 28 11.835 16.991 -6.703 1.00 64.12 ATOM 372 HG2 ARG A 28 11.798 16.285 -7.520 1.00 14.01 ATOM 373 HG3 ARG A 28 12.361 16.551 -5.869 1.00 13.14 ATOM 374 CD ARG A 28 10.414 17.323 -6.275 1.00 25.42 ATOM 375 HD2 ARG A 28 9.809 17.459 -7.158 1.00 50.43 ATOM 376 HD3 ARG A 28 10.026 16.498 -5.696 1.00 73.14 ATOM 377 NE ARG A 28 10.356 18.538 -5.467 1.00 51.14 ATOM 378 HE ARG A 28 10.163 19.380 -5.929 1.00 14.44 ATOM 379 CZ ARG A 28 10.549 18.558 -4.153 1.00 63.44 ATOM 380 NH1 ARG A 28 10.813 17.433 -3.502 1.00 52.20 ATOM 381 HH11 ARG A 28 10.867 16.568 -4.001 1.00 13.42 ATOM 382 HH12 ARG A 28 10.959 17.451 -2.513 1.00 22.24 ATOM 383 NH2 ARG A 28 10.480 19.704 -3.488 1.00 72.42 ATOM 384 HH21 ARG A 28 10.282 20.553 -3.976 1.00 14.31 ATOM 385 HH22 ARG A 28 10.625 19.717 -2.499 1.00 43.25 ATOM 386 C ARG A 28 14.527 19.070 -8.492 1.00 65.25 ATOM 387 O ARG A 28 15.701 18.777 -8.268 1.00 23.24 ATOM 388 N ALA A 29 14.137 20.299 -8.813 1.00 42.02 ATOM 389 H ALA A 29 13.187 20.470 -8.981 1.00 2.41 ATOM 390 CA ALA A 29 15.088 21.399 -8.920 1.00 33.04 ATOM 391 HA ALA A 29 15.690 21.236 -9.802 1.00 74.22 ATOM 392 CB ALA A 29 14.350 22.719 -9.088 1.00 44.20 ATOM 393 HB1 ALA A 29 15.052 23.536 -9.004 1.00 54.34 ATOM 394 HB2 ALA A 29 13.879 22.747 -10.059 1.00 43.14 ATOM 395 HB3 ALA A 29 13.597 22.811 -8.320 1.00 10.33 ATOM 396 C ALA A 29 16.003 21.454 -7.701 1.00 32.40 ATOM 397 O ALA A 29 15.696 20.882 -6.654 1.00 54.21 ATOM 398 N THR A 30 17.130 22.144 -7.843 1.00 51.23 ATOM 399 H THR A 30 17.319 22.577 -8.702 1.00 14.11 ATOM 400 CA THR A 30 18.091 22.272 -6.755 1.00 32.30 ATOM 401 HA THR A 30 18.311 21.280 -6.386 1.00 54.23 ATOM 402 CB THR A 30 19.406 22.910 -7.239 1.00 3.30 ATOM 403 HB THR A 30 19.193 23.904 -7.606 1.00 13.24 ATOM 404 OG1 THR A 30 19.967 22.131 -8.301 1.00 43.24 ATOM 405 HG1 THR A 30 20.096 21.228 -8.002 1.00 60.33 ATOM 406 CG2 THR A 30 20.407 23.018 -6.099 1.00 24.54 ATOM 407 HG21 THR A 30 21.344 23.402 -6.476 1.00 75.53 ATOM 408 HG22 THR A 30 20.022 23.687 -5.343 1.00 64.52 ATOM 409 HG23 THR A 30 20.567 22.041 -5.667 1.00 20.43 ATOM 410 C THR A 30 17.522 23.109 -5.615 1.00 22.52 ATOM 411 O THR A 30 17.817 22.863 -4.445 1.00 74.04 ATOM 412 N ALA A 31 16.706 24.098 -5.963 1.00 34.40 ATOM 413 H ALA A 31 16.509 24.244 -6.912 1.00 22.43 ATOM 414 CA ALA A 31 16.093 24.969 -4.968 1.00 5.02 ATOM 415 HA ALA A 31 16.864 25.279 -4.276 1.00 50.15 ATOM 416 CB ALA A 31 15.527 26.214 -5.634 1.00 2.44 ATOM 417 HB1 ALA A 31 15.499 26.069 -6.703 1.00 41.55 ATOM 418 HB2 ALA A 31 14.527 26.395 -5.268 1.00 70.34 ATOM 419 HB3 ALA A 31 16.154 27.063 -5.402 1.00 14.14 ATOM 420 C ALA A 31 15.002 24.237 -4.195 1.00 14.34 ATOM 421 O ALA A 31 14.733 24.551 -3.035 1.00 35.22 ATOM 422 N ASP A 32 14.376 23.262 -4.844 1.00 54.11 ATOM 423 H ASP A 32 14.635 23.059 -5.767 1.00 42.34 ATOM 424 CA ASP A 32 13.313 22.485 -4.217 1.00 13.20 ATOM 425 HA ASP A 32 12.505 23.161 -3.977 1.00 63.34 ATOM 426 CB ASP A 32 12.796 21.416 -5.181 1.00 45.01 ATOM 427 HB2 ASP A 32 13.579 21.165 -5.883 1.00 13.32 ATOM 428 HB3 ASP A 32 12.526 20.534 -4.619 1.00 43.22 ATOM 429 CG ASP A 32 11.582 21.879 -5.963 1.00 25.44 ATOM 430 OD1 ASP A 32 10.509 21.258 -5.814 1.00 12.03 ATOM 431 OD2 ASP A 32 11.706 22.862 -6.722 1.00 72.34 ATOM 432 C ASP A 32 13.804 21.832 -2.929 1.00 64.12 ATOM 433 O ASP A 32 13.042 21.659 -1.978 1.00 71.32 ATOM 434 N PHE A 33 15.083 21.470 -2.906 1.00 51.10 ATOM 435 H PHE A 33 15.641 21.635 -3.695 1.00 74.44 ATOM 436 CA PHE A 33 15.676 20.834 -1.736 1.00 23.32 ATOM 437 HA PHE A 33 14.958 20.132 -1.341 1.00 14.42 ATOM 438 CB PHE A 33 16.947 20.077 -2.130 1.00 14.04 ATOM 439 HB2 PHE A 33 17.661 20.776 -2.538 1.00 22.41 ATOM 440 HB3 PHE A 33 17.366 19.611 -1.251 1.00 2.32 ATOM 441 CG PHE A 33 16.712 19.005 -3.155 1.00 42.13 ATOM 442 CD1 PHE A 33 16.176 17.782 -2.788 1.00 30.41 ATOM 443 HD1 PHE A 33 15.925 17.602 -1.752 1.00 4.34 ATOM 444 CE1 PHE A 33 15.959 16.793 -3.729 1.00 53.14 ATOM 445 HE1 PHE A 33 15.541 15.844 -3.429 1.00 74.31 ATOM 446 CZ PHE A 33 16.279 17.021 -5.053 1.00 73.24 ATOM 447 HZ PHE A 33 16.109 16.250 -5.791 1.00 2.34 ATOM 448 CE2 PHE A 33 16.813 18.237 -5.433 1.00 22.33 ATOM 449 HE2 PHE A 33 17.065 18.417 -6.467 1.00 55.03 ATOM 450 CD2 PHE A 33 17.029 19.221 -4.487 1.00 14.11 ATOM 451 HD2 PHE A 33 17.448 20.171 -4.785 1.00 73.10 ATOM 452 C PHE A 33 15.999 21.867 -0.660 1.00 31.51 ATOM 453 O PHE A 33 15.982 21.562 0.533 1.00 43.02 ATOM 454 N ARG A 34 16.293 23.089 -1.091 1.00 33.11 ATOM 455 H ARG A 34 16.289 23.270 -2.054 1.00 44.30 ATOM 456 CA ARG A 34 16.621 24.167 -0.166 1.00 20.23 ATOM 457 HA ARG A 34 17.225 23.751 0.627 1.00 13.22 ATOM 458 CB ARG A 34 17.422 25.256 -0.882 1.00 14.12 ATOM 459 HB2 ARG A 34 17.131 25.275 -1.922 1.00 41.20 ATOM 460 HB3 ARG A 34 17.189 26.210 -0.434 1.00 14.23 ATOM 461 CG ARG A 34 18.926 25.052 -0.812 1.00 21.30 ATOM 462 HG2 ARG A 34 19.412 25.821 -1.393 1.00 41.51 ATOM 463 HG3 ARG A 34 19.242 25.122 0.218 1.00 31.02 ATOM 464 CD ARG A 34 19.330 23.693 -1.362 1.00 73.40 ATOM 465 HD2 ARG A 34 19.317 22.975 -0.556 1.00 24.43 ATOM 466 HD3 ARG A 34 18.616 23.398 -2.117 1.00 13.44 ATOM 467 NE ARG A 34 20.664 23.716 -1.955 1.00 2.52 ATOM 468 HE ARG A 34 20.726 23.779 -2.930 1.00 44.14 ATOM 469 CZ ARG A 34 21.785 23.659 -1.244 1.00 61.53 ATOM 470 NH1 ARG A 34 21.732 23.573 0.078 1.00 43.33 ATOM 471 HH11 ARG A 34 20.847 23.552 0.541 1.00 32.15 ATOM 472 HH12 ARG A 34 22.578 23.529 0.610 1.00 32.43 ATOM 473 NH2 ARG A 34 22.962 23.685 -1.856 1.00 41.24 ATOM 474 HH21 ARG A 34 23.006 23.749 -2.853 1.00 11.21 ATOM 475 HH22 ARG A 34 23.805 23.642 -1.321 1.00 31.30 ATOM 476 C ARG A 34 15.356 24.766 0.442 1.00 40.34 ATOM 477 O ARG A 34 15.386 25.317 1.542 1.00 73.32 ATOM 478 N GLN A 35 14.248 24.655 -0.284 1.00 12.44 ATOM 479 H GLN A 35 14.288 24.206 -1.153 1.00 22.22 ATOM 480 CA GLN A 35 12.973 25.188 0.184 1.00 63.24 ATOM 481 HA GLN A 35 13.181 25.931 0.939 1.00 63.34 ATOM 482 CB GLN A 35 12.219 25.850 -0.971 1.00 21.02 ATOM 483 HB2 GLN A 35 11.255 26.179 -0.613 1.00 40.44 ATOM 484 HB3 GLN A 35 12.782 26.708 -1.307 1.00 51.23 ATOM 485 CG GLN A 35 11.998 24.930 -2.160 1.00 71.34 ATOM 486 HG2 GLN A 35 12.564 25.305 -3.000 1.00 51.20 ATOM 487 HG3 GLN A 35 12.349 23.941 -1.904 1.00 43.12 ATOM 488 CD GLN A 35 10.539 24.837 -2.563 1.00 44.13 ATOM 489 OE1 GLN A 35 9.643 25.041 -1.744 1.00 70.02 ATOM 490 NE2 GLN A 35 10.294 24.528 -3.831 1.00 52.33 ATOM 491 HE21 GLN A 35 11.058 24.378 -4.427 1.00 40.31 ATOM 492 HE22 GLN A 35 9.360 24.461 -4.119 1.00 23.03 ATOM 493 C GLN A 35 12.117 24.087 0.801 1.00 50.01 ATOM 494 O GLN A 35 11.342 24.334 1.725 1.00 31.30 ATOM 495 N VAL A 36 12.262 22.871 0.284 1.00 51.13 ATOM 496 H VAL A 36 12.895 22.737 -0.452 1.00 24.12 ATOM 497 CA VAL A 36 11.502 21.732 0.785 1.00 63.25 ATOM 498 HA VAL A 36 10.776 22.101 1.494 1.00 21.44 ATOM 499 CB VAL A 36 10.747 21.017 -0.352 1.00 44.21 ATOM 500 HB VAL A 36 11.456 20.423 -0.910 1.00 43.20 ATOM 501 CG1 VAL A 36 9.687 20.085 0.214 1.00 23.02 ATOM 502 HG11 VAL A 36 9.485 19.297 -0.496 1.00 32.44 ATOM 503 HG12 VAL A 36 10.043 19.655 1.139 1.00 61.53 ATOM 504 HG13 VAL A 36 8.781 20.642 0.402 1.00 61.12 ATOM 505 CG2 VAL A 36 10.126 22.033 -1.299 1.00 35.41 ATOM 506 HG21 VAL A 36 10.730 22.111 -2.191 1.00 30.35 ATOM 507 HG22 VAL A 36 9.129 21.712 -1.566 1.00 43.52 ATOM 508 HG23 VAL A 36 10.076 22.995 -0.812 1.00 51.41 ATOM 509 C VAL A 36 12.413 20.729 1.484 1.00 32.02 ATOM 510 O VAL A 36 12.239 20.436 2.666 1.00 12.23 ATOM 511 N GLY A 37 13.386 20.205 0.745 1.00 41.21 ATOM 512 H GLY A 37 13.477 20.476 -0.193 1.00 11.03 ATOM 513 CA GLY A 37 14.311 19.241 1.311 1.00 35.53 ATOM 514 HA2 GLY A 37 15.314 19.497 1.005 1.00 73.32 ATOM 515 HA3 GLY A 37 14.250 19.291 2.389 1.00 62.14 ATOM 516 C GLY A 37 14.010 17.822 0.871 1.00 71.41 ATOM 517 O GLY A 37 13.147 17.598 0.022 1.00 21.40 ATOM 518 N SER A 38 14.724 16.861 1.448 1.00 62.42 ATOM 519 H SER A 38 15.398 17.103 2.118 1.00 74.32 ATOM 520 CA SER A 38 14.533 15.456 1.106 1.00 43.03 ATOM 521 HA SER A 38 14.058 15.412 0.137 1.00 10.41 ATOM 522 CB SER A 38 15.883 14.739 1.031 1.00 51.41 ATOM 523 HB2 SER A 38 16.676 15.454 1.191 1.00 62.45 ATOM 524 HB3 SER A 38 15.925 13.977 1.795 1.00 3.14 ATOM 525 OG SER A 38 16.066 14.128 -0.234 1.00 44.34 ATOM 526 HG SER A 38 16.578 13.323 -0.130 1.00 44.01 ATOM 527 C SER A 38 13.634 14.766 2.127 1.00 60.43 ATOM 528 O SER A 38 13.512 15.194 3.275 1.00 70.24 ATOM 529 N PRO A 39 12.988 13.670 1.700 1.00 2.20 ATOM 530 CA PRO A 39 12.089 12.896 2.561 1.00 70.24 ATOM 531 HA PRO A 39 11.331 13.522 3.008 1.00 51.22 ATOM 532 CB PRO A 39 11.433 11.910 1.591 1.00 35.54 ATOM 533 HB2 PRO A 39 11.263 10.967 2.093 1.00 50.11 ATOM 534 HB3 PRO A 39 10.493 12.312 1.243 1.00 4.42 ATOM 535 CG PRO A 39 12.410 11.766 0.477 1.00 43.34 ATOM 536 HG2 PRO A 39 13.133 11.002 0.718 1.00 4.42 ATOM 537 HG3 PRO A 39 11.891 11.518 -0.437 1.00 72.11 ATOM 538 CD PRO A 39 13.087 13.103 0.345 1.00 74.13 ATOM 539 HD2 PRO A 39 14.119 12.976 0.054 1.00 52.45 ATOM 540 HD3 PRO A 39 12.564 13.721 -0.370 1.00 50.32 ATOM 541 C PRO A 39 12.838 12.146 3.657 1.00 44.41 ATOM 542 O PRO A 39 13.838 11.479 3.394 1.00 52.14 ATOM 543 N ASN A 40 12.348 12.261 4.887 1.00 5.20 ATOM 544 H ASN A 40 11.548 12.808 5.034 1.00 25.23 ATOM 545 CA ASN A 40 12.973 11.594 6.024 1.00 52.03 ATOM 546 HA ASN A 40 14.040 11.590 5.860 1.00 31.13 ATOM 547 CB ASN A 40 12.670 12.354 7.317 1.00 62.22 ATOM 548 HB2 ASN A 40 13.205 13.292 7.309 1.00 4.33 ATOM 549 HB3 ASN A 40 11.610 12.549 7.373 1.00 10.04 ATOM 550 CG ASN A 40 13.083 11.578 8.553 1.00 13.31 ATOM 551 OD1 ASN A 40 12.321 10.760 9.069 1.00 43.01 ATOM 552 ND2 ASN A 40 14.294 11.833 9.035 1.00 52.45 ATOM 553 HD21 ASN A 40 14.846 12.498 8.572 1.00 52.22 ATOM 554 HD22 ASN A 40 14.586 11.346 9.833 1.00 63.34 ATOM 555 C ASN A 40 12.487 10.153 6.142 1.00 22.52 ATOM 556 O ASN A 40 11.476 9.879 6.789 1.00 54.02 ATOM 557 N ILE A 41 13.215 9.235 5.514 1.00 2.34 ATOM 558 H ILE A 41 14.011 9.515 5.016 1.00 55.44 ATOM 559 CA ILE A 41 12.860 7.822 5.551 1.00 53.21 ATOM 560 HA ILE A 41 11.865 7.740 5.965 1.00 71.24 ATOM 561 CB ILE A 41 12.850 7.207 4.139 1.00 40.41 ATOM 562 HB ILE A 41 12.706 6.142 4.235 1.00 12.32 ATOM 563 CG2 ILE A 41 11.695 7.770 3.324 1.00 11.12 ATOM 564 HG21 ILE A 41 12.083 8.283 2.456 1.00 34.32 ATOM 565 HG22 ILE A 41 11.051 6.963 3.008 1.00 72.12 ATOM 566 HG23 ILE A 41 11.131 8.464 3.930 1.00 23.12 ATOM 567 CG1 ILE A 41 14.183 7.470 3.435 1.00 1.34 ATOM 568 HG12 ILE A 41 14.155 8.446 2.977 1.00 0.44 ATOM 569 HG13 ILE A 41 14.979 7.443 4.166 1.00 35.21 ATOM 570 CD1 ILE A 41 14.506 6.460 2.357 1.00 44.54 ATOM 571 HD11 ILE A 41 13.933 5.561 2.522 1.00 32.43 ATOM 572 HD12 ILE A 41 14.257 6.873 1.390 1.00 1.54 ATOM 573 HD13 ILE A 41 15.560 6.226 2.387 1.00 43.31 ATOM 574 C ILE A 41 13.826 7.035 6.429 1.00 31.24 ATOM 575 O ILE A 41 14.063 5.848 6.203 1.00 53.14 ATOM 576 N LYS A 42 14.381 7.703 7.435 1.00 32.31 ATOM 577 H LYS A 42 14.152 8.648 7.565 1.00 65.41 ATOM 578 CA LYS A 42 15.319 7.066 8.351 1.00 5.15 ATOM 579 HA LYS A 42 15.982 6.444 7.769 1.00 41.43 ATOM 580 CB LYS A 42 16.146 8.125 9.085 1.00 50.14 ATOM 581 HB2 LYS A 42 15.484 8.907 9.428 1.00 64.31 ATOM 582 HB3 LYS A 42 16.620 7.666 9.940 1.00 64.51 ATOM 583 CG LYS A 42 17.226 8.758 8.224 1.00 74.44 ATOM 584 HG2 LYS A 42 17.918 9.287 8.861 1.00 12.12 ATOM 585 HG3 LYS A 42 17.750 7.978 7.689 1.00 34.11 ATOM 586 CD LYS A 42 16.637 9.734 7.220 1.00 50.45 ATOM 587 HD2 LYS A 42 16.178 9.178 6.416 1.00 53.42 ATOM 588 HD3 LYS A 42 15.890 10.339 7.714 1.00 10.22 ATOM 589 CE LYS A 42 17.706 10.647 6.637 1.00 34.22 ATOM 590 HE2 LYS A 42 17.255 11.269 5.879 1.00 23.20 ATOM 591 HE3 LYS A 42 18.098 11.270 7.427 1.00 31.35 ATOM 592 NZ LYS A 42 18.824 9.874 6.029 1.00 74.31 ATOM 593 HZ1 LYS A 42 19.272 9.269 6.747 1.00 71.33 ATOM 594 HZ2 LYS A 42 18.465 9.273 5.259 1.00 23.44 ATOM 595 HZ3 LYS A 42 19.539 10.523 5.643 1.00 54.01 ATOM 596 C LYS A 42 14.585 6.190 9.361 1.00 12.44 ATOM 597 O LYS A 42 15.079 5.136 9.758 1.00 35.22 ATOM 598 N GLY A 43 13.401 6.635 9.773 1.00 72.44 ATOM 599 H GLY A 43 13.057 7.483 9.422 1.00 71.20 ATOM 600 CA GLY A 43 12.617 5.878 10.732 1.00 40.24 ATOM 601 HA2 GLY A 43 13.129 5.883 11.682 1.00 11.23 ATOM 602 HA3 GLY A 43 11.655 6.356 10.849 1.00 23.44 ATOM 603 C GLY A 43 12.400 4.442 10.298 1.00 33.15 ATOM 604 O GLY A 43 12.292 3.543 11.134 1.00 41.11 ATOM 605 N LEU A 44 12.333 4.224 8.990 1.00 43.02 ATOM 606 H LEU A 44 12.426 4.980 8.373 1.00 21.34 ATOM 607 CA LEU A 44 12.125 2.886 8.446 1.00 5.24 ATOM 608 HA LEU A 44 11.540 2.326 9.160 1.00 11.12 ATOM 609 CB LEU A 44 11.359 2.964 7.125 1.00 42.41 ATOM 610 HB2 LEU A 44 10.828 2.034 6.995 1.00 10.12 ATOM 611 HB3 LEU A 44 10.648 3.775 7.203 1.00 25.12 ATOM 612 CG LEU A 44 12.204 3.200 5.872 1.00 32.31 ATOM 613 HG LEU A 44 13.082 3.771 6.140 1.00 50.22 ATOM 614 CD1 LEU A 44 12.667 1.876 5.284 1.00 24.15 ATOM 615 HD11 LEU A 44 12.570 1.905 4.209 1.00 11.54 ATOM 616 HD12 LEU A 44 13.701 1.708 5.548 1.00 62.52 ATOM 617 HD13 LEU A 44 12.060 1.075 5.679 1.00 23.41 ATOM 618 CD2 LEU A 44 11.418 3.997 4.841 1.00 21.02 ATOM 619 HD21 LEU A 44 11.241 4.994 5.216 1.00 12.12 ATOM 620 HD22 LEU A 44 11.983 4.053 3.923 1.00 42.04 ATOM 621 HD23 LEU A 44 10.473 3.510 4.653 1.00 31.42 ATOM 622 C LEU A 44 13.456 2.172 8.234 1.00 24.12 ATOM 623 O LEU A 44 13.503 0.949 8.106 1.00 52.21 ATOM 624 N GLY A 45 14.538 2.944 8.200 1.00 2.33 ATOM 625 H GLY A 45 14.441 3.914 8.308 1.00 33.33 ATOM 626 CA GLY A 45 15.856 2.368 8.006 1.00 74.34 ATOM 627 HA2 GLY A 45 16.558 2.876 8.650 1.00 73.41 ATOM 628 HA3 GLY A 45 15.823 1.323 8.278 1.00 14.14 ATOM 629 C GLY A 45 16.333 2.483 6.572 1.00 51.35 ATOM 630 O GLY A 45 16.935 1.554 6.032 1.00 14.34 ATOM 631 N LYS A 46 16.063 3.626 5.950 1.00 1.42 ATOM 632 H LYS A 46 15.580 4.330 6.433 1.00 40.20 ATOM 633 CA LYS A 46 16.468 3.862 4.569 1.00 24.55 ATOM 634 HA LYS A 46 17.287 3.194 4.346 1.00 51.33 ATOM 635 CB LYS A 46 15.308 3.563 3.618 1.00 53.12 ATOM 636 HB2 LYS A 46 14.392 3.926 4.061 1.00 20.11 ATOM 637 HB3 LYS A 46 15.478 4.085 2.687 1.00 61.42 ATOM 638 CG LYS A 46 15.137 2.085 3.312 1.00 53.23 ATOM 639 HG2 LYS A 46 15.190 1.527 4.235 1.00 54.04 ATOM 640 HG3 LYS A 46 14.171 1.932 2.851 1.00 61.22 ATOM 641 CD LYS A 46 16.218 1.582 2.371 1.00 63.14 ATOM 642 HD2 LYS A 46 16.029 1.967 1.380 1.00 43.23 ATOM 643 HD3 LYS A 46 17.179 1.935 2.719 1.00 71.42 ATOM 644 CE LYS A 46 16.242 0.062 2.310 1.00 14.31 ATOM 645 HE2 LYS A 46 15.447 -0.322 2.931 1.00 11.10 ATOM 646 HE3 LYS A 46 16.081 -0.247 1.288 1.00 52.42 ATOM 647 NZ LYS A 46 17.539 -0.492 2.786 1.00 44.14 ATOM 648 HZ1 LYS A 46 17.745 -1.388 2.299 1.00 42.10 ATOM 649 HZ2 LYS A 46 18.308 0.181 2.590 1.00 23.22 ATOM 650 HZ3 LYS A 46 17.499 -0.668 3.810 1.00 1.41 ATOM 651 C LYS A 46 16.940 5.300 4.378 1.00 33.50 ATOM 652 O LYS A 46 16.614 6.182 5.173 1.00 73.24 ATOM 653 N LYS A 47 17.707 5.530 3.318 1.00 24.43 ATOM 654 H LYS A 47 17.933 4.785 2.721 1.00 1.12 ATOM 655 CA LYS A 47 18.222 6.861 3.020 1.00 73.10 ATOM 656 HA LYS A 47 17.902 7.525 3.809 1.00 74.33 ATOM 657 CB LYS A 47 19.751 6.841 2.975 1.00 3.04 ATOM 658 HB2 LYS A 47 20.075 5.904 2.547 1.00 51.03 ATOM 659 HB3 LYS A 47 20.092 7.651 2.347 1.00 54.34 ATOM 660 CG LYS A 47 20.402 6.991 4.340 1.00 54.32 ATOM 661 HG2 LYS A 47 21.413 7.346 4.210 1.00 62.25 ATOM 662 HG3 LYS A 47 19.839 7.709 4.920 1.00 75.03 ATOM 663 CD LYS A 47 20.437 5.670 5.089 1.00 13.14 ATOM 664 HD2 LYS A 47 20.630 5.864 6.134 1.00 34.51 ATOM 665 HD3 LYS A 47 19.479 5.180 4.983 1.00 41.21 ATOM 666 CE LYS A 47 21.524 4.753 4.551 1.00 20.31 ATOM 667 HE2 LYS A 47 21.311 4.531 3.517 1.00 54.43 ATOM 668 HE3 LYS A 47 22.474 5.262 4.622 1.00 52.13 ATOM 669 NZ LYS A 47 21.601 3.476 5.314 1.00 14.22 ATOM 670 HZ1 LYS A 47 22.114 3.624 6.207 1.00 61.42 ATOM 671 HZ2 LYS A 47 20.644 3.131 5.530 1.00 15.04 ATOM 672 HZ3 LYS A 47 22.100 2.755 4.755 1.00 75.11 ATOM 673 C LYS A 47 17.671 7.372 1.693 1.00 54.32 ATOM 674 O LYS A 47 17.650 6.648 0.698 1.00 31.03 ATOM 675 N ALA A 48 17.226 8.625 1.685 1.00 23.11 ATOM 676 H ALA A 48 17.269 9.152 2.510 1.00 43.33 ATOM 677 CA ALA A 48 16.679 9.234 0.479 1.00 34.33 ATOM 678 HA ALA A 48 16.219 8.453 -0.110 1.00 24.21 ATOM 679 CB ALA A 48 15.603 10.247 0.842 1.00 73.35 ATOM 680 HB1 ALA A 48 15.943 10.853 1.668 1.00 52.21 ATOM 681 HB2 ALA A 48 15.402 10.879 -0.011 1.00 1.14 ATOM 682 HB3 ALA A 48 14.699 9.727 1.124 1.00 23.25 ATOM 683 C ALA A 48 17.775 9.896 -0.348 1.00 10.53 ATOM 684 O ALA A 48 18.605 10.635 0.182 1.00 65.01 ATOM 685 N VAL A 49 17.772 9.627 -1.649 1.00 45.45 ATOM 686 H VAL A 49 17.085 9.031 -2.013 1.00 12.31 ATOM 687 CA VAL A 49 18.767 10.198 -2.550 1.00 51.20 ATOM 688 HA VAL A 49 19.644 10.441 -1.968 1.00 40.40 ATOM 689 CB VAL A 49 19.176 9.194 -3.644 1.00 33.11 ATOM 690 HB VAL A 49 18.278 8.759 -4.058 1.00 62.24 ATOM 691 CG1 VAL A 49 19.924 9.900 -4.765 1.00 34.24 ATOM 692 HG11 VAL A 49 20.716 10.501 -4.345 1.00 44.32 ATOM 693 HG12 VAL A 49 20.345 9.165 -5.435 1.00 0.13 ATOM 694 HG13 VAL A 49 19.240 10.534 -5.310 1.00 3.23 ATOM 695 CG2 VAL A 49 20.019 8.075 -3.051 1.00 50.12 ATOM 696 HG21 VAL A 49 20.933 8.487 -2.650 1.00 42.21 ATOM 697 HG22 VAL A 49 19.467 7.588 -2.261 1.00 73.02 ATOM 698 HG23 VAL A 49 20.256 7.356 -3.821 1.00 53.03 ATOM 699 C VAL A 49 18.244 11.469 -3.211 1.00 65.44 ATOM 700 O VAL A 49 17.074 11.551 -3.584 1.00 20.34 ATOM 701 N SER A 50 19.121 12.458 -3.355 1.00 74.21 ATOM 702 H SER A 50 20.040 12.332 -3.038 1.00 74.31 ATOM 703 CA SER A 50 18.747 13.727 -3.969 1.00 61.40 ATOM 704 HA SER A 50 17.725 13.644 -4.306 1.00 35.42 ATOM 705 CB SER A 50 18.844 14.860 -2.946 1.00 42.34 ATOM 706 HB2 SER A 50 18.952 15.801 -3.465 1.00 20.14 ATOM 707 HB3 SER A 50 17.945 14.880 -2.348 1.00 75.33 ATOM 708 OG SER A 50 19.959 14.680 -2.090 1.00 14.42 ATOM 709 HG SER A 50 20.141 15.500 -1.625 1.00 41.40 ATOM 710 C SER A 50 19.637 14.032 -5.170 1.00 24.02 ATOM 711 O SER A 50 20.796 14.419 -5.017 1.00 4.44 ATOM 712 N THR A 51 19.087 13.855 -6.367 1.00 22.50 ATOM 713 H THR A 51 18.160 13.544 -6.424 1.00 75.11 ATOM 714 CA THR A 51 19.830 14.109 -7.595 1.00 12.42 ATOM 715 HA THR A 51 20.580 14.857 -7.382 1.00 11.21 ATOM 716 CB THR A 51 20.542 12.838 -8.095 1.00 2.44 ATOM 717 HB THR A 51 19.794 12.127 -8.414 1.00 22.33 ATOM 718 OG1 THR A 51 21.314 12.261 -7.036 1.00 4.22 ATOM 719 HG1 THR A 51 20.807 11.565 -6.612 1.00 15.22 ATOM 720 CG2 THR A 51 21.448 13.154 -9.275 1.00 53.44 ATOM 721 HG21 THR A 51 22.478 13.137 -8.953 1.00 45.43 ATOM 722 HG22 THR A 51 21.300 12.416 -10.050 1.00 3.22 ATOM 723 HG23 THR A 51 21.207 14.134 -9.661 1.00 43.04 ATOM 724 C THR A 51 18.911 14.629 -8.695 1.00 5.31 ATOM 725 O THR A 51 18.250 13.853 -9.384 1.00 31.41 ATOM 726 N VAL A 52 18.876 15.948 -8.855 1.00 52.45 ATOM 727 H VAL A 52 19.426 16.515 -8.276 1.00 12.44 ATOM 728 CA VAL A 52 18.040 16.572 -9.874 1.00 15.21 ATOM 729 HA VAL A 52 17.011 16.315 -9.665 1.00 62.34 ATOM 730 CB VAL A 52 18.169 18.107 -9.844 1.00 22.30 ATOM 731 HB VAL A 52 17.970 18.445 -8.838 1.00 15.12 ATOM 732 CG1 VAL A 52 19.582 18.531 -10.217 1.00 34.20 ATOM 733 HG11 VAL A 52 19.810 18.183 -11.213 1.00 65.04 ATOM 734 HG12 VAL A 52 19.654 19.608 -10.186 1.00 70.11 ATOM 735 HG13 VAL A 52 20.283 18.103 -9.516 1.00 70.52 ATOM 736 CG2 VAL A 52 17.149 18.745 -10.774 1.00 12.41 ATOM 737 HG21 VAL A 52 16.299 18.088 -10.882 1.00 32.21 ATOM 738 HG22 VAL A 52 16.824 19.688 -10.359 1.00 41.20 ATOM 739 HG23 VAL A 52 17.599 18.914 -11.741 1.00 71.31 ATOM 740 C VAL A 52 18.403 16.070 -11.267 1.00 35.53 ATOM 741 O VAL A 52 19.577 15.879 -11.583 1.00 2.51 ATOM 742 N TYR A 53 17.387 15.856 -12.096 1.00 11.42 ATOM 743 H TYR A 53 16.473 16.026 -11.786 1.00 52.12 ATOM 744 CA TYR A 53 17.598 15.374 -13.455 1.00 65.23 ATOM 745 HA TYR A 53 18.449 14.708 -13.442 1.00 43.55 ATOM 746 CB TYR A 53 16.372 14.600 -13.941 1.00 55.31 ATOM 747 HB2 TYR A 53 16.322 13.655 -13.423 1.00 40.02 ATOM 748 HB3 TYR A 53 15.483 15.173 -13.720 1.00 52.34 ATOM 749 CG TYR A 53 16.384 14.315 -15.426 1.00 1.41 ATOM 750 CD1 TYR A 53 15.343 14.738 -16.243 1.00 52.41 ATOM 751 HD1 TYR A 53 14.516 15.278 -15.803 1.00 62.43 ATOM 752 CE1 TYR A 53 15.350 14.480 -17.600 1.00 75.12 ATOM 753 HE1 TYR A 53 14.531 14.817 -18.219 1.00 61.13 ATOM 754 CZ TYR A 53 16.407 13.791 -18.158 1.00 15.31 ATOM 755 CE2 TYR A 53 17.452 13.361 -17.368 1.00 21.10 ATOM 756 HE2 TYR A 53 18.279 12.821 -17.805 1.00 4.22 ATOM 757 CD2 TYR A 53 17.436 13.623 -16.012 1.00 23.43 ATOM 758 HD2 TYR A 53 18.254 13.286 -15.390 1.00 15.51 ATOM 759 OH TYR A 53 16.418 13.531 -19.509 1.00 51.31 ATOM 760 HH TYR A 53 16.249 12.598 -19.657 1.00 33.34 ATOM 761 C TYR A 53 17.893 16.531 -14.405 1.00 14.33 ATOM 762 O TYR A 53 17.337 17.620 -14.265 1.00 22.14 ATOM 763 N ASN A 54 18.771 16.286 -15.372 1.00 55.00 ATOM 764 H ASN A 54 19.180 15.398 -15.432 1.00 62.24 ATOM 765 CA ASN A 54 19.140 17.307 -16.346 1.00 32.11 ATOM 766 HA ASN A 54 18.375 18.069 -16.334 1.00 31.35 ATOM 767 CB ASN A 54 20.480 17.941 -15.968 1.00 11.12 ATOM 768 HB2 ASN A 54 20.552 18.001 -14.892 1.00 12.25 ATOM 769 HB3 ASN A 54 21.282 17.325 -16.344 1.00 64.14 ATOM 770 CG ASN A 54 20.639 19.338 -16.536 1.00 42.02 ATOM 771 OD1 ASN A 54 19.849 19.773 -17.373 1.00 54.54 ATOM 772 ND2 ASN A 54 21.666 20.048 -16.083 1.00 31.45 ATOM 773 HD21 ASN A 54 22.255 19.636 -15.416 1.00 10.12 ATOM 774 HD22 ASN A 54 21.792 20.954 -16.433 1.00 2.14 ATOM 775 C ASN A 54 19.223 16.715 -17.750 1.00 34.04 ATOM 776 O ASN A 54 20.123 15.933 -18.053 1.00 13.11 ATOM 777 N GLY A 55 18.276 17.095 -18.603 1.00 64.31 ATOM 778 H GLY A 55 17.583 17.721 -18.306 1.00 24.13 ATOM 779 CA GLY A 55 18.261 16.593 -19.965 1.00 35.34 ATOM 780 HA2 GLY A 55 18.075 15.529 -19.942 1.00 52.24 ATOM 781 HA3 GLY A 55 17.460 17.076 -20.505 1.00 42.52 ATOM 782 C GLY A 55 19.566 16.848 -20.692 1.00 53.10 ATOM 783 O GLY A 55 19.960 16.073 -21.562 1.00 61.32 ATOM 784 N GLU A 56 20.236 17.939 -20.336 1.00 2.41 ATOM 785 H GLU A 56 19.870 18.519 -19.635 1.00 60.53 ATOM 786 CA GLU A 56 21.503 18.295 -20.964 1.00 3.44 ATOM 787 HA GLU A 56 21.395 18.159 -22.029 1.00 4.00 ATOM 788 CB GLU A 56 21.843 19.760 -20.682 1.00 44.51 ATOM 789 HB2 GLU A 56 22.098 19.864 -19.638 1.00 4.13 ATOM 790 HB3 GLU A 56 22.698 20.040 -21.281 1.00 55.20 ATOM 791 CG GLU A 56 20.707 20.720 -20.995 1.00 24.05 ATOM 792 HG2 GLU A 56 20.346 20.517 -21.991 1.00 53.24 ATOM 793 HG3 GLU A 56 19.910 20.558 -20.284 1.00 25.22 ATOM 794 CD GLU A 56 21.134 22.173 -20.921 1.00 44.11 ATOM 795 OE1 GLU A 56 20.308 23.051 -21.247 1.00 35.24 ATOM 796 OE2 GLU A 56 22.294 22.433 -20.539 1.00 23.21 ATOM 797 C GLU A 56 22.630 17.395 -20.464 1.00 52.32 ATOM 798 O GLU A 56 23.643 17.217 -21.141 1.00 11.43 ATOM 799 N ASP A 57 22.445 16.831 -19.276 1.00 21.11 ATOM 800 H ASP A 57 21.616 17.011 -18.785 1.00 2.34 ATOM 801 CA ASP A 57 23.445 15.949 -18.685 1.00 33.41 ATOM 802 HA ASP A 57 24.257 15.849 -19.389 1.00 73.20 ATOM 803 CB ASP A 57 23.984 16.551 -17.387 1.00 10.23 ATOM 804 HB2 ASP A 57 23.216 16.504 -16.629 1.00 35.43 ATOM 805 HB3 ASP A 57 24.841 15.980 -17.061 1.00 51.02 ATOM 806 CG ASP A 57 24.405 17.998 -17.551 1.00 42.22 ATOM 807 OD1 ASP A 57 24.946 18.341 -18.624 1.00 35.02 ATOM 808 OD2 ASP A 57 24.194 18.788 -16.608 1.00 13.24 ATOM 809 C ASP A 57 22.858 14.567 -18.414 1.00 14.04 ATOM 810 O ASP A 57 22.516 14.238 -17.278 1.00 33.34 ATOM 811 N LYS A 58 22.742 13.762 -19.464 1.00 43.14 ATOM 812 H LYS A 58 23.032 14.082 -20.345 1.00 63.51 ATOM 813 CA LYS A 58 22.197 12.416 -19.341 1.00 73.51 ATOM 814 HA LYS A 58 21.271 12.482 -18.790 1.00 22.34 ATOM 815 CB LYS A 58 21.911 11.830 -20.726 1.00 10.11 ATOM 816 HB2 LYS A 58 22.844 11.517 -21.171 1.00 30.34 ATOM 817 HB3 LYS A 58 21.268 10.969 -20.614 1.00 23.34 ATOM 818 CG LYS A 58 21.236 12.808 -21.672 1.00 61.12 ATOM 819 HG2 LYS A 58 21.844 13.697 -21.751 1.00 20.13 ATOM 820 HG3 LYS A 58 21.142 12.347 -22.645 1.00 63.41 ATOM 821 CD LYS A 58 19.854 13.200 -21.177 1.00 22.13 ATOM 822 HD2 LYS A 58 19.948 13.673 -20.211 1.00 3.43 ATOM 823 HD3 LYS A 58 19.413 13.894 -21.878 1.00 62.13 ATOM 824 CE LYS A 58 18.945 11.988 -21.043 1.00 25.43 ATOM 825 HE2 LYS A 58 19.301 11.376 -20.227 1.00 54.24 ATOM 826 HE3 LYS A 58 17.943 12.328 -20.827 1.00 62.34 ATOM 827 NZ LYS A 58 18.923 11.171 -22.288 1.00 24.35 ATOM 828 HZ1 LYS A 58 18.968 11.790 -23.122 1.00 70.12 ATOM 829 HZ2 LYS A 58 19.738 10.524 -22.305 1.00 51.01 ATOM 830 HZ3 LYS A 58 18.048 10.610 -22.332 1.00 4.04 ATOM 831 C LYS A 58 23.158 11.507 -18.582 1.00 32.52 ATOM 832 O LYS A 58 22.784 10.830 -17.624 1.00 32.51 ATOM 833 N PRO A 59 24.427 11.490 -19.017 1.00 14.45 ATOM 834 CA PRO A 59 25.468 10.670 -18.390 1.00 54.11 ATOM 835 HA PRO A 59 25.171 9.633 -18.326 1.00 40.43 ATOM 836 CB PRO A 59 26.652 10.806 -19.350 1.00 40.13 ATOM 837 HB2 PRO A 59 27.576 10.805 -18.789 1.00 13.52 ATOM 838 HB3 PRO A 59 26.649 9.984 -20.050 1.00 40.11 ATOM 839 CG PRO A 59 26.433 12.109 -20.039 1.00 63.45 ATOM 840 HG2 PRO A 59 26.855 12.910 -19.452 1.00 51.24 ATOM 841 HG3 PRO A 59 26.883 12.084 -21.021 1.00 52.02 ATOM 842 CD PRO A 59 24.943 12.272 -20.153 1.00 12.13 ATOM 843 HD2 PRO A 59 24.669 13.313 -20.061 1.00 22.31 ATOM 844 HD3 PRO A 59 24.589 11.868 -21.090 1.00 0.31 ATOM 845 C PRO A 59 25.846 11.175 -17.002 1.00 65.00 ATOM 846 O PRO A 59 26.035 10.389 -16.075 1.00 22.40 ATOM 847 N GLY A 60 25.956 12.493 -16.866 1.00 12.20 ATOM 848 H GLY A 60 25.794 13.072 -17.640 1.00 73.23 ATOM 849 CA GLY A 60 26.311 13.080 -15.587 1.00 63.02 ATOM 850 HA2 GLY A 60 27.284 12.714 -15.293 1.00 72.04 ATOM 851 HA3 GLY A 60 26.360 14.153 -15.698 1.00 2.41 ATOM 852 C GLY A 60 25.311 12.746 -14.498 1.00 4.00 ATOM 853 O GLY A 60 25.692 12.462 -13.362 1.00 33.20 ATOM 854 N PHE A 61 24.029 12.782 -14.843 1.00 73.33 ATOM 855 H PHE A 61 23.788 13.015 -15.765 1.00 1.13 ATOM 856 CA PHE A 61 22.970 12.483 -13.885 1.00 45.05 ATOM 857 HA PHE A 61 23.133 13.095 -13.012 1.00 21.02 ATOM 858 CB PHE A 61 21.603 12.820 -14.483 1.00 12.22 ATOM 859 HB2 PHE A 61 21.458 13.890 -14.452 1.00 62.40 ATOM 860 HB3 PHE A 61 21.574 12.486 -15.509 1.00 2.40 ATOM 861 CG PHE A 61 20.456 12.179 -13.755 1.00 1.24 ATOM 862 CD1 PHE A 61 19.623 11.281 -14.401 1.00 61.52 ATOM 863 HD1 PHE A 61 19.805 11.042 -15.440 1.00 21.12 ATOM 864 CE1 PHE A 61 18.567 10.689 -13.734 1.00 22.51 ATOM 865 HE1 PHE A 61 17.925 9.990 -14.250 1.00 44.34 ATOM 866 CZ PHE A 61 18.333 10.993 -12.407 1.00 64.13 ATOM 867 HZ PHE A 61 17.510 10.531 -11.884 1.00 14.11 ATOM 868 CE2 PHE A 61 19.157 11.887 -11.751 1.00 20.30 ATOM 869 HE2 PHE A 61 18.976 12.127 -10.714 1.00 21.52 ATOM 870 CD2 PHE A 61 20.211 12.476 -12.423 1.00 70.25 ATOM 871 HD2 PHE A 61 20.853 13.175 -11.909 1.00 44.31 ATOM 872 C PHE A 61 23.010 11.015 -13.472 1.00 75.32 ATOM 873 O PHE A 61 23.096 10.694 -12.286 1.00 63.31 ATOM 874 N LEU A 62 22.944 10.127 -14.458 1.00 61.02 ATOM 875 H LEU A 62 22.876 10.443 -15.383 1.00 20.01 ATOM 876 CA LEU A 62 22.971 8.692 -14.199 1.00 24.33 ATOM 877 HA LEU A 62 22.133 8.455 -13.560 1.00 62.45 ATOM 878 CB LEU A 62 22.836 7.914 -15.509 1.00 21.11 ATOM 879 HB2 LEU A 62 23.557 8.313 -16.206 1.00 31.41 ATOM 880 HB3 LEU A 62 23.071 6.879 -15.304 1.00 35.13 ATOM 881 CG LEU A 62 21.462 7.960 -16.178 1.00 41.43 ATOM 882 HG LEU A 62 21.014 8.928 -16.000 1.00 3.43 ATOM 883 CD1 LEU A 62 21.594 7.776 -17.682 1.00 24.40 ATOM 884 HD11 LEU A 62 20.629 7.536 -18.102 1.00 34.25 ATOM 885 HD12 LEU A 62 21.963 8.689 -18.126 1.00 21.42 ATOM 886 HD13 LEU A 62 22.285 6.971 -17.886 1.00 44.23 ATOM 887 CD2 LEU A 62 20.545 6.900 -15.587 1.00 73.23 ATOM 888 HD21 LEU A 62 19.893 7.355 -14.856 1.00 73.53 ATOM 889 HD22 LEU A 62 19.951 6.458 -16.374 1.00 41.42 ATOM 890 HD23 LEU A 62 21.139 6.134 -15.112 1.00 64.32 ATOM 891 C LEU A 62 24.260 8.291 -13.487 1.00 52.41 ATOM 892 O LEU A 62 24.261 7.405 -12.633 1.00 34.31 ATOM 893 N LYS A 63 25.356 8.952 -13.843 1.00 41.32 ATOM 894 H LYS A 63 25.292 9.649 -14.530 1.00 70.15 ATOM 895 CA LYS A 63 26.652 8.669 -13.237 1.00 54.01 ATOM 896 HA LYS A 63 26.865 7.621 -13.384 1.00 53.11 ATOM 897 CB LYS A 63 27.746 9.500 -13.912 1.00 32.44 ATOM 898 HB2 LYS A 63 27.816 9.206 -14.949 1.00 10.24 ATOM 899 HB3 LYS A 63 27.472 10.544 -13.859 1.00 61.45 ATOM 900 CG LYS A 63 29.115 9.334 -13.275 1.00 72.40 ATOM 901 HG2 LYS A 63 29.804 10.023 -13.740 1.00 21.21 ATOM 902 HG3 LYS A 63 29.040 9.553 -12.219 1.00 51.54 ATOM 903 CD LYS A 63 29.643 7.919 -13.448 1.00 54.32 ATOM 904 HD2 LYS A 63 28.835 7.221 -13.288 1.00 70.50 ATOM 905 HD3 LYS A 63 30.024 7.807 -14.453 1.00 51.25 ATOM 906 CE LYS A 63 30.758 7.616 -12.460 1.00 31.54 ATOM 907 HE2 LYS A 63 31.557 8.325 -12.610 1.00 21.15 ATOM 908 HE3 LYS A 63 30.370 7.717 -11.457 1.00 14.41 ATOM 909 NZ LYS A 63 31.294 6.237 -12.634 1.00 52.24 ATOM 910 HZ1 LYS A 63 30.963 5.624 -11.862 1.00 15.30 ATOM 911 HZ2 LYS A 63 30.971 5.840 -13.540 1.00 40.41 ATOM 912 HZ3 LYS A 63 32.334 6.255 -12.627 1.00 32.41 ATOM 913 C LYS A 63 26.627 8.961 -11.740 1.00 63.41 ATOM 914 O LYS A 63 27.070 8.145 -10.931 1.00 33.03 ATOM 915 N LYS A 64 26.107 10.128 -11.378 1.00 13.13 ATOM 916 H LYS A 64 25.770 10.737 -12.069 1.00 63.54 ATOM 917 CA LYS A 64 26.022 10.527 -9.978 1.00 15.01 ATOM 918 HA LYS A 64 27.028 10.621 -9.598 1.00 55.50 ATOM 919 CB LYS A 64 25.313 11.878 -9.853 1.00 71.33 ATOM 920 HB2 LYS A 64 24.356 11.816 -10.351 1.00 45.22 ATOM 921 HB3 LYS A 64 25.151 12.090 -8.806 1.00 51.33 ATOM 922 CG LYS A 64 26.093 13.032 -10.459 1.00 32.12 ATOM 923 HG2 LYS A 64 26.714 13.475 -9.695 1.00 20.03 ATOM 924 HG3 LYS A 64 26.715 12.654 -11.257 1.00 64.13 ATOM 925 CD LYS A 64 25.166 14.098 -11.018 1.00 42.41 ATOM 926 HD2 LYS A 64 25.661 14.600 -11.836 1.00 50.04 ATOM 927 HD3 LYS A 64 24.263 13.626 -11.377 1.00 34.32 ATOM 928 CE LYS A 64 24.799 15.128 -9.961 1.00 3.33 ATOM 929 HE2 LYS A 64 24.588 14.615 -9.035 1.00 41.22 ATOM 930 HE3 LYS A 64 25.638 15.794 -9.820 1.00 12.32 ATOM 931 NZ LYS A 64 23.606 15.927 -10.355 1.00 43.53 ATOM 932 HZ1 LYS A 64 23.327 16.560 -9.578 1.00 72.11 ATOM 933 HZ2 LYS A 64 23.823 16.502 -11.195 1.00 11.33 ATOM 934 HZ3 LYS A 64 22.810 15.296 -10.577 1.00 63.30 ATOM 935 C LYS A 64 25.282 9.476 -9.156 1.00 64.55 ATOM 936 O LYS A 64 25.612 9.236 -7.994 1.00 42.40 ATOM 937 N LEU A 65 24.283 8.849 -9.768 1.00 12.34 ATOM 938 H LEU A 65 24.067 9.083 -10.694 1.00 70.21 ATOM 939 CA LEU A 65 23.498 7.821 -9.093 1.00 54.50 ATOM 940 HA LEU A 65 23.262 8.181 -8.103 1.00 11.44 ATOM 941 CB LEU A 65 22.195 7.566 -9.854 1.00 22.35 ATOM 942 HB2 LEU A 65 22.448 7.109 -10.798 1.00 21.32 ATOM 943 HB3 LEU A 65 21.602 6.876 -9.269 1.00 40.44 ATOM 944 CG LEU A 65 21.335 8.796 -10.144 1.00 40.03 ATOM 945 HG LEU A 65 21.937 9.536 -10.655 1.00 34.44 ATOM 946 CD1 LEU A 65 20.171 8.431 -11.052 1.00 41.05 ATOM 947 HD11 LEU A 65 19.824 7.437 -10.811 1.00 14.53 ATOM 948 HD12 LEU A 65 19.367 9.138 -10.910 1.00 4.25 ATOM 949 HD13 LEU A 65 20.496 8.458 -12.082 1.00 53.21 ATOM 950 CD2 LEU A 65 20.830 9.412 -8.848 1.00 35.22 ATOM 951 HD21 LEU A 65 21.650 9.888 -8.331 1.00 60.43 ATOM 952 HD22 LEU A 65 20.070 10.146 -9.070 1.00 51.54 ATOM 953 HD23 LEU A 65 20.410 8.638 -8.222 1.00 11.54 ATOM 954 C LEU A 65 24.290 6.524 -8.969 1.00 4.31 ATOM 955 O LEU A 65 24.169 5.803 -7.979 1.00 11.22 ATOM 956 N SER A 66 25.104 6.235 -9.980 1.00 11.05 ATOM 957 H SER A 66 25.157 6.850 -10.741 1.00 70.11 ATOM 958 CA SER A 66 25.916 5.024 -9.984 1.00 61.14 ATOM 959 HA SER A 66 25.254 4.180 -9.860 1.00 12.23 ATOM 960 CB SER A 66 26.654 4.885 -11.317 1.00 62.12 ATOM 961 HB2 SER A 66 26.029 5.261 -12.113 1.00 22.21 ATOM 962 HB3 SER A 66 27.571 5.456 -11.279 1.00 71.40 ATOM 963 OG SER A 66 26.970 3.530 -11.586 1.00 64.02 ATOM 964 HG SER A 66 26.165 3.007 -11.585 1.00 65.12 ATOM 965 C SER A 66 26.918 5.037 -8.834 1.00 42.21 ATOM 966 O SER A 66 27.214 3.999 -8.241 1.00 64.11 ATOM 967 N LEU A 67 27.437 6.220 -8.524 1.00 22.02 ATOM 968 H LEU A 67 27.163 7.011 -9.032 1.00 52.20 ATOM 969 CA LEU A 67 28.407 6.371 -7.444 1.00 74.41 ATOM 970 HA LEU A 67 29.231 5.702 -7.643 1.00 50.45 ATOM 971 CB LEU A 67 28.929 7.808 -7.398 1.00 63.54 ATOM 972 HB2 LEU A 67 29.948 7.778 -7.043 1.00 71.54 ATOM 973 HB3 LEU A 67 28.912 8.197 -8.406 1.00 65.15 ATOM 974 CG LEU A 67 28.151 8.777 -6.508 1.00 25.35 ATOM 975 HG LEU A 67 27.118 8.461 -6.459 1.00 43.23 ATOM 976 CD1 LEU A 67 28.711 8.768 -5.093 1.00 73.23 ATOM 977 HD11 LEU A 67 27.992 8.316 -4.425 1.00 45.11 ATOM 978 HD12 LEU A 67 29.629 8.199 -5.073 1.00 13.22 ATOM 979 HD13 LEU A 67 28.908 9.782 -4.778 1.00 31.42 ATOM 980 CD2 LEU A 67 28.189 10.183 -7.089 1.00 31.51 ATOM 981 HD21 LEU A 67 28.969 10.751 -6.606 1.00 3.34 ATOM 982 HD22 LEU A 67 28.387 10.128 -8.149 1.00 52.42 ATOM 983 HD23 LEU A 67 27.237 10.665 -6.925 1.00 11.54 ATOM 984 C LEU A 67 27.787 6.000 -6.100 1.00 61.25 ATOM 985 O LEU A 67 28.485 5.580 -5.177 1.00 41.31 ATOM 986 N LYS A 68 26.471 6.155 -5.998 1.00 45.34 ATOM 987 H LYS A 68 25.969 6.494 -6.769 1.00 41.05 ATOM 988 CA LYS A 68 25.756 5.834 -4.769 1.00 74.25 ATOM 989 HA LYS A 68 26.458 5.891 -3.952 1.00 12.53 ATOM 990 CB LYS A 68 24.630 6.843 -4.532 1.00 31.22 ATOM 991 HB2 LYS A 68 24.955 7.559 -3.791 1.00 72.23 ATOM 992 HB3 LYS A 68 24.427 7.362 -5.457 1.00 40.25 ATOM 993 CG LYS A 68 23.337 6.209 -4.048 1.00 1.11 ATOM 994 HG2 LYS A 68 22.552 6.951 -4.071 1.00 64.52 ATOM 995 HG3 LYS A 68 23.081 5.390 -4.705 1.00 33.13 ATOM 996 CD LYS A 68 23.472 5.681 -2.630 1.00 31.24 ATOM 997 HD2 LYS A 68 22.925 4.753 -2.546 1.00 43.25 ATOM 998 HD3 LYS A 68 24.517 5.505 -2.418 1.00 63.01 ATOM 999 CE LYS A 68 22.921 6.668 -1.612 1.00 52.13 ATOM 1000 HE2 LYS A 68 23.170 7.669 -1.930 1.00 23.13 ATOM 1001 HE3 LYS A 68 21.847 6.561 -1.572 1.00 31.24 ATOM 1002 NZ LYS A 68 23.483 6.436 -0.253 1.00 42.11 ATOM 1003 HZ1 LYS A 68 22.944 5.692 0.234 1.00 21.05 ATOM 1004 HZ2 LYS A 68 24.478 6.139 -0.324 1.00 15.03 ATOM 1005 HZ3 LYS A 68 23.433 7.310 0.308 1.00 12.25 ATOM 1006 C LYS A 68 25.183 4.421 -4.827 1.00 52.32 ATOM 1007 O LYS A 68 25.134 3.719 -3.817 1.00 65.44 ATOM 1008 N PHE A 69 24.751 4.011 -6.015 1.00 71.10 ATOM 1009 H PHE A 69 24.816 4.617 -6.783 1.00 10.01 ATOM 1010 CA PHE A 69 24.182 2.682 -6.204 1.00 72.41 ATOM 1011 HA PHE A 69 23.870 2.315 -5.238 1.00 62.03 ATOM 1012 CB PHE A 69 22.964 2.752 -7.127 1.00 73.24 ATOM 1013 HB2 PHE A 69 23.285 3.050 -8.114 1.00 23.21 ATOM 1014 HB3 PHE A 69 22.506 1.776 -7.182 1.00 31.41 ATOM 1015 CG PHE A 69 21.919 3.729 -6.669 1.00 22.25 ATOM 1016 CD1 PHE A 69 21.337 3.604 -5.418 1.00 35.23 ATOM 1017 HD1 PHE A 69 21.641 2.794 -4.770 1.00 32.52 ATOM 1018 CE1 PHE A 69 20.375 4.501 -4.992 1.00 43.32 ATOM 1019 HE1 PHE A 69 19.929 4.392 -4.015 1.00 71.30 ATOM 1020 CZ PHE A 69 19.986 5.536 -5.819 1.00 54.51 ATOM 1021 HZ PHE A 69 19.235 6.239 -5.488 1.00 44.25 ATOM 1022 CE2 PHE A 69 20.559 5.673 -7.068 1.00 64.42 ATOM 1023 HE2 PHE A 69 20.256 6.481 -7.717 1.00 1.03 ATOM 1024 CD2 PHE A 69 21.520 4.772 -7.488 1.00 73.14 ATOM 1025 HD2 PHE A 69 21.967 4.879 -8.466 1.00 15.11 ATOM 1026 C PHE A 69 25.219 1.723 -6.783 1.00 54.53 ATOM 1027 O PHE A 69 25.712 1.921 -7.894 1.00 2.43 ATOM 1028 N LYS A 70 25.545 0.684 -6.023 1.00 12.14 ATOM 1029 H LYS A 70 25.117 0.580 -5.146 1.00 52.24 ATOM 1030 CA LYS A 70 26.522 -0.307 -6.458 1.00 40.41 ATOM 1031 HA LYS A 70 27.215 0.182 -7.126 1.00 3.34 ATOM 1032 CB LYS A 70 27.292 -0.857 -5.255 1.00 51.34 ATOM 1033 HB2 LYS A 70 26.633 -0.876 -4.400 1.00 22.22 ATOM 1034 HB3 LYS A 70 27.610 -1.865 -5.477 1.00 74.43 ATOM 1035 CG LYS A 70 28.520 -0.039 -4.894 1.00 31.24 ATOM 1036 HG2 LYS A 70 29.015 0.271 -5.802 1.00 1.23 ATOM 1037 HG3 LYS A 70 28.209 0.832 -4.335 1.00 1.30 ATOM 1038 CD LYS A 70 29.497 -0.843 -4.051 1.00 54.25 ATOM 1039 HD2 LYS A 70 30.052 -0.168 -3.418 1.00 5.12 ATOM 1040 HD3 LYS A 70 28.942 -1.540 -3.439 1.00 53.41 ATOM 1041 CE LYS A 70 30.475 -1.618 -4.920 1.00 71.24 ATOM 1042 HE2 LYS A 70 30.898 -2.421 -4.336 1.00 13.44 ATOM 1043 HE3 LYS A 70 29.939 -2.030 -5.763 1.00 21.43 ATOM 1044 NZ LYS A 70 31.577 -0.752 -5.424 1.00 31.15 ATOM 1045 HZ1 LYS A 70 31.908 -0.119 -4.667 1.00 71.41 ATOM 1046 HZ2 LYS A 70 32.374 -1.338 -5.744 1.00 62.30 ATOM 1047 HZ3 LYS A 70 31.242 -0.175 -6.222 1.00 30.24 ATOM 1048 C LYS A 70 25.842 -1.449 -7.206 1.00 22.22 ATOM 1049 O LYS A 70 26.400 -2.002 -8.154 1.00 51.53 ATOM 1050 N ASP A 71 24.635 -1.798 -6.774 1.00 4.54 ATOM 1051 H ASP A 71 24.244 -1.319 -6.013 1.00 32.44 ATOM 1052 CA ASP A 71 23.878 -2.873 -7.404 1.00 43.20 ATOM 1053 HA ASP A 71 24.484 -3.284 -8.197 1.00 24.52 ATOM 1054 CB ASP A 71 23.574 -3.975 -6.388 1.00 12.30 ATOM 1055 HB2 ASP A 71 23.421 -3.527 -5.416 1.00 64.53 ATOM 1056 HB3 ASP A 71 22.674 -4.492 -6.687 1.00 22.22 ATOM 1057 CG ASP A 71 24.697 -4.987 -6.278 1.00 72.31 ATOM 1058 OD1 ASP A 71 25.054 -5.356 -5.140 1.00 24.04 ATOM 1059 OD2 ASP A 71 25.217 -5.412 -7.331 1.00 4.34 ATOM 1060 C ASP A 71 22.579 -2.344 -8.004 1.00 3.43 ATOM 1061 O ASP A 71 21.481 -2.656 -7.542 1.00 44.22 ATOM 1062 N PRO A 72 22.705 -1.522 -9.057 1.00 33.05 ATOM 1063 CA PRO A 72 21.551 -0.931 -9.742 1.00 21.44 ATOM 1064 HA PRO A 72 20.900 -0.417 -9.050 1.00 75.41 ATOM 1065 CB PRO A 72 22.186 0.082 -10.697 1.00 24.11 ATOM 1066 HB2 PRO A 72 21.613 0.125 -11.613 1.00 5.45 ATOM 1067 HB3 PRO A 72 22.207 1.056 -10.232 1.00 44.12 ATOM 1068 CG PRO A 72 23.562 -0.436 -10.938 1.00 63.02 ATOM 1069 HG2 PRO A 72 23.550 -1.148 -11.749 1.00 34.41 ATOM 1070 HG3 PRO A 72 24.228 0.383 -11.167 1.00 54.40 ATOM 1071 CD PRO A 72 23.982 -1.107 -9.660 1.00 3.14 ATOM 1072 HD2 PRO A 72 24.606 -1.963 -9.870 1.00 32.20 ATOM 1073 HD3 PRO A 72 24.501 -0.408 -9.020 1.00 31.34 ATOM 1074 C PRO A 72 20.747 -1.967 -10.521 1.00 1.32 ATOM 1075 O PRO A 72 19.597 -1.725 -10.886 1.00 63.43 ATOM 1076 N GLU A 73 21.360 -3.120 -10.771 1.00 1.51 ATOM 1077 H GLU A 73 22.278 -3.252 -10.453 1.00 75.32 ATOM 1078 CA GLU A 73 20.700 -4.191 -11.508 1.00 11.25 ATOM 1079 HA GLU A 73 20.248 -3.759 -12.388 1.00 5.22 ATOM 1080 CB GLU A 73 21.720 -5.247 -11.939 1.00 53.44 ATOM 1081 HB2 GLU A 73 21.191 -6.096 -12.346 1.00 54.34 ATOM 1082 HB3 GLU A 73 22.351 -4.826 -12.708 1.00 3.12 ATOM 1083 CG GLU A 73 22.607 -5.735 -10.807 1.00 4.51 ATOM 1084 HG2 GLU A 73 23.530 -5.174 -10.823 1.00 0.24 ATOM 1085 HG3 GLU A 73 22.100 -5.563 -9.869 1.00 75.41 ATOM 1086 CD GLU A 73 22.936 -7.211 -10.918 1.00 5.40 ATOM 1087 OE1 GLU A 73 24.066 -7.595 -10.549 1.00 61.34 ATOM 1088 OE2 GLU A 73 22.065 -7.981 -11.373 1.00 44.44 ATOM 1089 C GLU A 73 19.607 -4.839 -10.662 1.00 62.13 ATOM 1090 O GLU A 73 18.636 -5.378 -11.192 1.00 23.14 ATOM 1091 N ASN A 74 19.774 -4.782 -9.345 1.00 63.40 ATOM 1092 H ASN A 74 20.569 -4.339 -8.982 1.00 44.03 ATOM 1093 CA ASN A 74 18.803 -5.365 -8.426 1.00 4.34 ATOM 1094 HA ASN A 74 17.974 -5.734 -9.010 1.00 0.12 ATOM 1095 CB ASN A 74 19.431 -6.531 -7.660 1.00 31.21 ATOM 1096 HB2 ASN A 74 19.832 -6.166 -6.725 1.00 72.33 ATOM 1097 HB3 ASN A 74 18.672 -7.271 -7.457 1.00 35.24 ATOM 1098 CG ASN A 74 20.553 -7.195 -8.435 1.00 1.43 ATOM 1099 OD1 ASN A 74 20.319 -7.846 -9.453 1.00 31.02 ATOM 1100 ND2 ASN A 74 21.780 -7.032 -7.955 1.00 4.55 ATOM 1101 HD21 ASN A 74 21.892 -6.500 -7.139 1.00 12.24 ATOM 1102 HD22 ASN A 74 22.525 -7.449 -8.436 1.00 73.12 ATOM 1103 C ASN A 74 18.287 -4.317 -7.444 1.00 50.24 ATOM 1104 O ASN A 74 17.673 -4.649 -6.429 1.00 44.45 ATOM 1105 N THR A 75 18.539 -3.049 -7.754 1.00 40.32 ATOM 1106 H THR A 75 19.033 -2.848 -8.577 1.00 15.24 ATOM 1107 CA THR A 75 18.101 -1.952 -6.901 1.00 13.33 ATOM 1108 HA THR A 75 17.863 -2.360 -5.929 1.00 2.32 ATOM 1109 CB THR A 75 19.211 -0.898 -6.725 1.00 31.51 ATOM 1110 HB THR A 75 19.704 -0.756 -7.676 1.00 5.24 ATOM 1111 OG1 THR A 75 20.170 -1.354 -5.764 1.00 42.41 ATOM 1112 HG1 THR A 75 21.055 -1.132 -6.065 1.00 72.45 ATOM 1113 CG2 THR A 75 18.628 0.433 -6.275 1.00 74.43 ATOM 1114 HG21 THR A 75 19.391 1.009 -5.774 1.00 11.13 ATOM 1115 HG22 THR A 75 18.272 0.979 -7.136 1.00 74.23 ATOM 1116 HG23 THR A 75 17.806 0.255 -5.597 1.00 4.12 ATOM 1117 C THR A 75 16.859 -1.275 -7.470 1.00 1.34 ATOM 1118 O THR A 75 16.752 -1.064 -8.678 1.00 61.34 ATOM 1119 N THR A 76 15.921 -0.934 -6.591 1.00 42.01 ATOM 1120 H THR A 76 16.064 -1.128 -5.641 1.00 64.03 ATOM 1121 CA THR A 76 14.686 -0.281 -7.006 1.00 43.32 ATOM 1122 HA THR A 76 14.523 -0.509 -8.050 1.00 12.45 ATOM 1123 CB THR A 76 13.479 -0.800 -6.203 1.00 12.42 ATOM 1124 HB THR A 76 13.627 -0.554 -5.161 1.00 14.12 ATOM 1125 OG1 THR A 76 13.375 -2.221 -6.337 1.00 63.43 ATOM 1126 HG1 THR A 76 12.462 -2.489 -6.211 1.00 73.35 ATOM 1127 CG2 THR A 76 12.191 -0.145 -6.679 1.00 34.04 ATOM 1128 HG21 THR A 76 12.420 0.596 -7.430 1.00 13.31 ATOM 1129 HG22 THR A 76 11.540 -0.896 -7.101 1.00 33.31 ATOM 1130 HG23 THR A 76 11.698 0.330 -5.843 1.00 30.41 ATOM 1131 C THR A 76 14.781 1.232 -6.839 1.00 63.53 ATOM 1132 O THR A 76 14.879 1.738 -5.721 1.00 1.22 ATOM 1133 N LEU A 77 14.751 1.948 -7.957 1.00 43.33 ATOM 1134 H LEU A 77 14.672 1.489 -8.819 1.00 22.53 ATOM 1135 CA LEU A 77 14.833 3.405 -7.935 1.00 22.31 ATOM 1136 HA LEU A 77 15.294 3.696 -7.003 1.00 1.11 ATOM 1137 CB LEU A 77 15.696 3.905 -9.095 1.00 74.53 ATOM 1138 HB2 LEU A 77 16.097 3.042 -9.604 1.00 60.13 ATOM 1139 HB3 LEU A 77 15.054 4.453 -9.771 1.00 21.24 ATOM 1140 CG LEU A 77 16.867 4.813 -8.719 1.00 35.24 ATOM 1141 HG LEU A 77 16.481 5.733 -8.303 1.00 14.43 ATOM 1142 CD1 LEU A 77 17.738 4.150 -7.663 1.00 14.54 ATOM 1143 HD11 LEU A 77 17.363 3.159 -7.457 1.00 71.42 ATOM 1144 HD12 LEU A 77 18.753 4.084 -8.024 1.00 24.03 ATOM 1145 HD13 LEU A 77 17.715 4.738 -6.757 1.00 3.40 ATOM 1146 CD2 LEU A 77 17.690 5.160 -9.950 1.00 53.24 ATOM 1147 HD21 LEU A 77 17.447 6.161 -10.275 1.00 4.53 ATOM 1148 HD22 LEU A 77 18.741 5.105 -9.708 1.00 72.44 ATOM 1149 HD23 LEU A 77 17.465 4.461 -10.742 1.00 43.13 ATOM 1150 C LEU A 77 13.444 4.029 -8.013 1.00 11.52 ATOM 1151 O LEU A 77 12.582 3.560 -8.757 1.00 0.55 ATOM 1152 N TYR A 78 13.234 5.091 -7.242 1.00 64.03 ATOM 1153 H TYR A 78 13.960 5.418 -6.671 1.00 2.11 ATOM 1154 CA TYR A 78 11.950 5.780 -7.224 1.00 12.42 ATOM 1155 HA TYR A 78 11.292 5.275 -7.916 1.00 2.21 ATOM 1156 CB TYR A 78 11.336 5.722 -5.824 1.00 31.20 ATOM 1157 HB2 TYR A 78 12.126 5.750 -5.090 1.00 65.31 ATOM 1158 HB3 TYR A 78 10.692 6.578 -5.685 1.00 34.42 ATOM 1159 CG TYR A 78 10.515 4.477 -5.574 1.00 63.43 ATOM 1160 CD1 TYR A 78 11.088 3.346 -5.005 1.00 3.13 ATOM 1161 HD1 TYR A 78 12.136 3.365 -4.740 1.00 15.24 ATOM 1162 CE1 TYR A 78 10.343 2.206 -4.775 1.00 73.13 ATOM 1163 HE1 TYR A 78 10.806 1.337 -4.331 1.00 73.13 ATOM 1164 CZ TYR A 78 9.006 2.185 -5.115 1.00 41.30 ATOM 1165 CE2 TYR A 78 8.414 3.295 -5.682 1.00 21.23 ATOM 1166 HE2 TYR A 78 7.368 3.278 -5.948 1.00 54.31 ATOM 1167 CD2 TYR A 78 9.168 4.430 -5.909 1.00 13.12 ATOM 1168 HD2 TYR A 78 8.707 5.301 -6.353 1.00 22.20 ATOM 1169 OH TYR A 78 8.259 1.052 -4.889 1.00 2.05 ATOM 1170 HH TYR A 78 8.590 0.336 -5.436 1.00 41.21 ATOM 1171 C TYR A 78 12.105 7.233 -7.663 1.00 12.21 ATOM 1172 O TYR A 78 12.836 8.006 -7.043 1.00 21.13 ATOM 1173 N ILE A 79 11.411 7.597 -8.736 1.00 0.20 ATOM 1174 H ILE A 79 10.846 6.936 -9.187 1.00 0.01 ATOM 1175 CA ILE A 79 11.469 8.957 -9.258 1.00 4.03 ATOM 1176 HA ILE A 79 12.434 9.371 -9.000 1.00 54.34 ATOM 1177 CB ILE A 79 11.326 8.978 -10.791 1.00 42.30 ATOM 1178 HB ILE A 79 10.275 8.932 -11.033 1.00 4.42 ATOM 1179 CG2 ILE A 79 11.886 10.275 -11.357 1.00 63.53 ATOM 1180 HG21 ILE A 79 11.892 10.223 -12.436 1.00 51.31 ATOM 1181 HG22 ILE A 79 11.270 11.102 -11.039 1.00 51.43 ATOM 1182 HG23 ILE A 79 12.895 10.418 -10.998 1.00 52.04 ATOM 1183 CG1 ILE A 79 12.035 7.771 -11.408 1.00 71.21 ATOM 1184 HG12 ILE A 79 11.561 6.867 -11.060 1.00 25.43 ATOM 1185 HG13 ILE A 79 11.951 7.825 -12.484 1.00 32.20 ATOM 1186 CD1 ILE A 79 13.505 7.690 -11.059 1.00 75.53 ATOM 1187 HD11 ILE A 79 13.816 8.614 -10.596 1.00 62.10 ATOM 1188 HD12 ILE A 79 13.667 6.871 -10.374 1.00 62.31 ATOM 1189 HD13 ILE A 79 14.080 7.526 -11.959 1.00 35.22 ATOM 1190 C ILE A 79 10.379 9.828 -8.644 1.00 53.53 ATOM 1191 O ILE A 79 9.190 9.620 -8.891 1.00 30.12 ATOM 1192 N LEU A 80 10.790 10.807 -7.846 1.00 23.25 ATOM 1193 H LEU A 80 11.750 10.924 -7.687 1.00 71.42 ATOM 1194 CA LEU A 80 9.848 11.713 -7.197 1.00 64.24 ATOM 1195 HA LEU A 80 8.889 11.218 -7.154 1.00 43.35 ATOM 1196 CB LEU A 80 10.311 12.028 -5.774 1.00 31.02 ATOM 1197 HB2 LEU A 80 11.287 11.589 -5.639 1.00 5.33 ATOM 1198 HB3 LEU A 80 10.385 13.102 -5.681 1.00 53.32 ATOM 1199 CG LEU A 80 9.410 11.520 -4.647 1.00 51.34 ATOM 1200 HG LEU A 80 9.395 10.439 -4.666 1.00 50.24 ATOM 1201 CD1 LEU A 80 9.949 11.958 -3.294 1.00 71.24 ATOM 1202 HD11 LEU A 80 10.435 11.122 -2.813 1.00 43.14 ATOM 1203 HD12 LEU A 80 10.661 12.758 -3.432 1.00 51.22 ATOM 1204 HD13 LEU A 80 9.133 12.304 -2.677 1.00 24.23 ATOM 1205 CD2 LEU A 80 7.984 12.015 -4.841 1.00 10.41 ATOM 1206 HD21 LEU A 80 7.326 11.490 -4.165 1.00 74.00 ATOM 1207 HD22 LEU A 80 7.940 13.075 -4.636 1.00 32.24 ATOM 1208 HD23 LEU A 80 7.675 11.833 -5.859 1.00 74.14 ATOM 1209 C LEU A 80 9.700 13.005 -7.994 1.00 11.11 ATOM 1210 O LEU A 80 10.684 13.564 -8.478 1.00 42.11 ATOM 1211 N ASP A 81 8.464 13.475 -8.124 1.00 3.23 ATOM 1212 H ASP A 81 7.721 12.984 -7.715 1.00 13.43 ATOM 1213 CA ASP A 81 8.187 14.704 -8.859 1.00 30.23 ATOM 1214 HA ASP A 81 9.113 15.251 -8.951 1.00 52.12 ATOM 1215 CB ASP A 81 7.660 14.379 -10.257 1.00 60.23 ATOM 1216 HB2 ASP A 81 7.501 15.300 -10.798 1.00 53.41 ATOM 1217 HB3 ASP A 81 8.392 13.781 -10.781 1.00 34.05 ATOM 1218 CG ASP A 81 6.352 13.613 -10.220 1.00 11.53 ATOM 1219 OD1 ASP A 81 5.378 14.130 -9.632 1.00 4.12 ATOM 1220 OD2 ASP A 81 6.301 12.498 -10.779 1.00 2.22 ATOM 1221 C ASP A 81 7.178 15.569 -8.110 1.00 1.11 ATOM 1222 O ASP A 81 6.314 15.058 -7.397 1.00 10.41 ATOM 1223 N LYS A 82 7.294 16.882 -8.276 1.00 5.24 ATOM 1224 H LYS A 82 8.004 17.229 -8.857 1.00 11.52 ATOM 1225 CA LYS A 82 6.393 17.820 -7.616 1.00 63.13 ATOM 1226 HA LYS A 82 6.579 17.767 -6.554 1.00 52.32 ATOM 1227 CB LYS A 82 6.665 19.246 -8.100 1.00 4.24 ATOM 1228 HB2 LYS A 82 7.341 19.206 -8.941 1.00 63.51 ATOM 1229 HB3 LYS A 82 5.733 19.689 -8.419 1.00 50.20 ATOM 1230 CG LYS A 82 7.279 20.142 -7.037 1.00 62.34 ATOM 1231 HG2 LYS A 82 6.562 20.287 -6.243 1.00 61.41 ATOM 1232 HG3 LYS A 82 8.164 19.662 -6.643 1.00 41.51 ATOM 1233 CD LYS A 82 7.664 21.498 -7.605 1.00 71.44 ATOM 1234 HD2 LYS A 82 6.823 21.902 -8.149 1.00 2.40 ATOM 1235 HD3 LYS A 82 7.921 22.160 -6.791 1.00 34.25 ATOM 1236 CE LYS A 82 8.852 21.390 -8.548 1.00 44.04 ATOM 1237 HE2 LYS A 82 9.740 21.710 -8.025 1.00 44.34 ATOM 1238 HE3 LYS A 82 8.964 20.359 -8.849 1.00 62.31 ATOM 1239 NZ LYS A 82 8.675 22.233 -9.763 1.00 73.21 ATOM 1240 HZ1 LYS A 82 8.886 21.678 -10.617 1.00 73.22 ATOM 1241 HZ2 LYS A 82 7.695 22.576 -9.819 1.00 55.45 ATOM 1242 HZ3 LYS A 82 9.316 23.051 -9.727 1.00 51.13 ATOM 1243 C LYS A 82 4.937 17.452 -7.880 1.00 72.30 ATOM 1244 O LYS A 82 4.129 17.369 -6.954 1.00 45.21 ATOM 1245 N PHE A 83 4.608 17.230 -9.148 1.00 74.13 ATOM 1246 H PHE A 83 5.296 17.311 -9.842 1.00 13.21 ATOM 1247 CA PHE A 83 3.248 16.870 -9.533 1.00 61.45 ATOM 1248 HA PHE A 83 2.919 16.076 -8.881 1.00 61.41 ATOM 1249 CB PHE A 83 2.314 18.070 -9.368 1.00 75.24 ATOM 1250 HB2 PHE A 83 1.617 18.091 -10.193 1.00 32.53 ATOM 1251 HB3 PHE A 83 1.767 17.967 -8.443 1.00 63.30 ATOM 1252 CG PHE A 83 3.031 19.389 -9.339 1.00 23.24 ATOM 1253 CD1 PHE A 83 3.635 19.890 -10.480 1.00 63.14 ATOM 1254 HD1 PHE A 83 3.586 19.322 -11.399 1.00 32.10 ATOM 1255 CE1 PHE A 83 4.296 21.104 -10.457 1.00 23.45 ATOM 1256 HE1 PHE A 83 4.763 21.482 -11.354 1.00 2.02 ATOM 1257 CZ PHE A 83 4.360 21.830 -9.284 1.00 25.14 ATOM 1258 HZ PHE A 83 4.876 22.779 -9.263 1.00 32.51 ATOM 1259 CE2 PHE A 83 3.762 21.342 -8.139 1.00 32.25 ATOM 1260 HE2 PHE A 83 3.811 21.908 -7.220 1.00 71.42 ATOM 1261 CD2 PHE A 83 3.103 20.127 -8.168 1.00 54.44 ATOM 1262 HD2 PHE A 83 2.636 19.747 -7.272 1.00 20.42 ATOM 1263 C PHE A 83 3.205 16.372 -10.975 1.00 61.22 ATOM 1264 O PHE A 83 3.079 17.161 -11.912 1.00 64.51 ATOM 1265 N ASP A 84 3.311 15.058 -11.145 1.00 1.55 ATOM 1266 H ASP A 84 3.409 14.481 -10.358 1.00 41.50 ATOM 1267 CA ASP A 84 3.284 14.454 -12.471 1.00 61.04 ATOM 1268 HA ASP A 84 3.552 13.413 -12.367 1.00 43.53 ATOM 1269 CB ASP A 84 1.880 14.548 -13.069 1.00 75.44 ATOM 1270 HB2 ASP A 84 1.152 14.355 -12.295 1.00 33.25 ATOM 1271 HB3 ASP A 84 1.728 15.543 -13.461 1.00 34.33 ATOM 1272 CG ASP A 84 1.660 13.551 -14.191 1.00 1.41 ATOM 1273 OD1 ASP A 84 2.650 12.938 -14.642 1.00 42.24 ATOM 1274 OD2 ASP A 84 0.498 13.384 -14.617 1.00 3.34 ATOM 1275 C ASP A 84 4.291 15.130 -13.397 1.00 73.01 ATOM 1276 O ASP A 84 4.019 15.340 -14.578 1.00 62.05 ATOM 1277 N GLY A 85 5.454 15.470 -12.851 1.00 24.31 ATOM 1278 H GLY A 85 5.616 15.277 -11.903 1.00 55.44 ATOM 1279 CA GLY A 85 6.483 16.120 -13.641 1.00 63.34 ATOM 1280 HA2 GLY A 85 6.074 17.020 -14.075 1.00 72.21 ATOM 1281 HA3 GLY A 85 7.305 16.386 -12.993 1.00 11.23 ATOM 1282 C GLY A 85 7.007 15.233 -14.754 1.00 33.13 ATOM 1283 O GLY A 85 6.295 14.948 -15.716 1.00 43.11 ATOM 1284 N ASN A 86 8.255 14.797 -14.623 1.00 23.44 ATOM 1285 H ASN A 86 8.773 15.058 -13.833 1.00 31.15 ATOM 1286 CA ASN A 86 8.874 13.939 -15.626 1.00 65.34 ATOM 1287 HA ASN A 86 8.125 13.700 -16.366 1.00 20.43 ATOM 1288 CB ASN A 86 10.031 14.671 -16.309 1.00 64.35 ATOM 1289 HB2 ASN A 86 10.689 13.945 -16.766 1.00 51.21 ATOM 1290 HB3 ASN A 86 9.636 15.323 -17.073 1.00 43.42 ATOM 1291 CG ASN A 86 10.842 15.505 -15.337 1.00 4.02 ATOM 1292 OD1 ASN A 86 10.371 16.525 -14.834 1.00 44.53 ATOM 1293 ND2 ASN A 86 12.069 15.073 -15.067 1.00 50.51 ATOM 1294 HD21 ASN A 86 12.378 14.253 -15.505 1.00 31.55 ATOM 1295 HD22 ASN A 86 12.615 15.593 -14.441 1.00 51.41 ATOM 1296 C ASN A 86 9.378 12.643 -14.998 1.00 70.35 ATOM 1297 O ASN A 86 10.423 12.119 -15.384 1.00 71.14 ATOM 1298 N SER A 87 8.627 12.130 -14.029 1.00 11.42 ATOM 1299 H SER A 87 7.805 12.595 -13.766 1.00 34.33 ATOM 1300 CA SER A 87 8.998 10.897 -13.345 1.00 1.32 ATOM 1301 HA SER A 87 10.021 10.997 -13.014 1.00 21.12 ATOM 1302 CB SER A 87 8.100 10.675 -12.126 1.00 70.24 ATOM 1303 HB2 SER A 87 8.367 9.743 -11.651 1.00 54.12 ATOM 1304 HB3 SER A 87 8.238 11.488 -11.428 1.00 73.40 ATOM 1305 OG SER A 87 6.735 10.622 -12.502 1.00 73.52 ATOM 1306 HG SER A 87 6.228 10.191 -11.809 1.00 42.53 ATOM 1307 C SER A 87 8.900 9.702 -14.288 1.00 42.20 ATOM 1308 O SER A 87 9.781 8.844 -14.312 1.00 24.31 ATOM 1309 N GLU A 88 7.821 9.655 -15.064 1.00 5.15 ATOM 1310 H GLU A 88 7.154 10.370 -14.998 1.00 71.55 ATOM 1311 CA GLU A 88 7.608 8.565 -16.008 1.00 54.12 ATOM 1312 HA GLU A 88 7.671 7.636 -15.462 1.00 62.04 ATOM 1313 CB GLU A 88 6.219 8.675 -16.642 1.00 63.01 ATOM 1314 HB2 GLU A 88 6.214 9.511 -17.326 1.00 21.01 ATOM 1315 HB3 GLU A 88 6.017 7.769 -17.194 1.00 53.12 ATOM 1316 CG GLU A 88 5.103 8.877 -15.631 1.00 71.03 ATOM 1317 HG2 GLU A 88 5.136 8.072 -14.912 1.00 52.41 ATOM 1318 HG3 GLU A 88 5.259 9.818 -15.124 1.00 64.15 ATOM 1319 CD GLU A 88 3.730 8.895 -16.275 1.00 11.15 ATOM 1320 OE1 GLU A 88 3.658 8.824 -17.519 1.00 54.24 ATOM 1321 OE2 GLU A 88 2.728 8.980 -15.534 1.00 2.41 ATOM 1322 C GLU A 88 8.677 8.570 -17.096 1.00 45.33 ATOM 1323 O GLU A 88 9.081 7.517 -17.591 1.00 43.00 ATOM 1324 N LEU A 89 9.132 9.763 -17.465 1.00 20.12 ATOM 1325 H LEU A 89 8.772 10.566 -17.035 1.00 2.14 ATOM 1326 CA LEU A 89 10.155 9.907 -18.495 1.00 31.01 ATOM 1327 HA LEU A 89 9.885 9.267 -19.322 1.00 12.13 ATOM 1328 CB LEU A 89 10.214 11.355 -18.984 1.00 12.21 ATOM 1329 HB2 LEU A 89 9.231 11.625 -19.337 1.00 74.04 ATOM 1330 HB3 LEU A 89 10.474 11.978 -18.140 1.00 25.02 ATOM 1331 CG LEU A 89 11.211 11.645 -20.107 1.00 32.54 ATOM 1332 HG LEU A 89 10.920 12.556 -20.611 1.00 63.45 ATOM 1333 CD1 LEU A 89 12.608 11.847 -19.541 1.00 12.21 ATOM 1334 HD11 LEU A 89 12.975 12.822 -19.828 1.00 35.40 ATOM 1335 HD12 LEU A 89 12.573 11.779 -18.464 1.00 24.54 ATOM 1336 HD13 LEU A 89 13.267 11.085 -19.929 1.00 45.53 ATOM 1337 CD2 LEU A 89 11.206 10.517 -21.128 1.00 75.32 ATOM 1338 HD21 LEU A 89 11.523 10.898 -22.087 1.00 43.23 ATOM 1339 HD22 LEU A 89 11.882 9.738 -20.808 1.00 42.14 ATOM 1340 HD23 LEU A 89 10.207 10.113 -21.214 1.00 4.30 ATOM 1341 C LEU A 89 11.521 9.480 -17.969 1.00 25.12 ATOM 1342 O LEU A 89 12.235 8.712 -18.615 1.00 11.23 ATOM 1343 N VAL A 90 11.879 9.981 -16.791 1.00 24.13 ATOM 1344 H VAL A 90 11.268 10.588 -16.324 1.00 31.22 ATOM 1345 CA VAL A 90 13.159 9.649 -16.176 1.00 30.14 ATOM 1346 HA VAL A 90 13.935 9.819 -16.907 1.00 44.13 ATOM 1347 CB VAL A 90 13.443 10.542 -14.953 1.00 74.12 ATOM 1348 HB VAL A 90 12.620 10.441 -14.261 1.00 12.44 ATOM 1349 CG1 VAL A 90 14.715 10.095 -14.249 1.00 15.12 ATOM 1350 HG11 VAL A 90 14.477 9.322 -13.533 1.00 10.32 ATOM 1351 HG12 VAL A 90 15.413 9.709 -14.977 1.00 35.00 ATOM 1352 HG13 VAL A 90 15.157 10.937 -13.737 1.00 22.43 ATOM 1353 CG2 VAL A 90 13.539 12.001 -15.371 1.00 44.40 ATOM 1354 HG21 VAL A 90 14.456 12.159 -15.920 1.00 61.30 ATOM 1355 HG22 VAL A 90 12.697 12.253 -15.998 1.00 13.01 ATOM 1356 HG23 VAL A 90 13.534 12.629 -14.492 1.00 21.31 ATOM 1357 C VAL A 90 13.198 8.187 -15.744 1.00 3.43 ATOM 1358 O VAL A 90 14.232 7.528 -15.843 1.00 63.35 ATOM 1359 N ALA A 91 12.064 7.687 -15.264 1.00 4.34 ATOM 1360 H ALA A 91 11.274 8.263 -15.209 1.00 35.01 ATOM 1361 CA ALA A 91 11.968 6.303 -14.819 1.00 22.44 ATOM 1362 HA ALA A 91 12.582 6.192 -13.936 1.00 42.22 ATOM 1363 CB ALA A 91 10.533 5.968 -14.440 1.00 51.33 ATOM 1364 HB1 ALA A 91 9.858 6.421 -15.152 1.00 63.42 ATOM 1365 HB2 ALA A 91 10.399 4.897 -14.448 1.00 32.22 ATOM 1366 HB3 ALA A 91 10.323 6.350 -13.452 1.00 53.52 ATOM 1367 C ALA A 91 12.471 5.344 -15.893 1.00 51.41 ATOM 1368 O ALA A 91 13.083 4.322 -15.588 1.00 23.23 ATOM 1369 N GLU A 92 12.207 5.682 -17.151 1.00 41.55 ATOM 1370 H GLU A 92 11.715 6.510 -17.331 1.00 52.52 ATOM 1371 CA GLU A 92 12.632 4.850 -18.271 1.00 22.14 ATOM 1372 HA GLU A 92 12.417 3.822 -18.020 1.00 3.23 ATOM 1373 CB GLU A 92 11.859 5.225 -19.536 1.00 73.45 ATOM 1374 HB2 GLU A 92 11.636 4.323 -20.088 1.00 42.11 ATOM 1375 HB3 GLU A 92 10.931 5.698 -19.250 1.00 3.13 ATOM 1376 CG GLU A 92 12.614 6.172 -20.453 1.00 50.03 ATOM 1377 HG2 GLU A 92 13.053 6.957 -19.856 1.00 54.31 ATOM 1378 HG3 GLU A 92 13.397 5.621 -20.953 1.00 4.12 ATOM 1379 CD GLU A 92 11.721 6.804 -21.503 1.00 14.11 ATOM 1380 OE1 GLU A 92 10.701 7.416 -21.122 1.00 75.03 ATOM 1381 OE2 GLU A 92 12.041 6.687 -22.704 1.00 71.01 ATOM 1382 C GLU A 92 14.131 4.993 -18.516 1.00 64.04 ATOM 1383 O GLU A 92 14.790 4.056 -18.971 1.00 11.33 ATOM 1384 N LEU A 93 14.665 6.171 -18.214 1.00 14.43 ATOM 1385 H LEU A 93 14.090 6.879 -17.855 1.00 73.12 ATOM 1386 CA LEU A 93 16.086 6.439 -18.402 1.00 23.02 ATOM 1387 HA LEU A 93 16.325 6.248 -19.438 1.00 0.25 ATOM 1388 CB LEU A 93 16.397 7.902 -18.080 1.00 21.31 ATOM 1389 HB2 LEU A 93 15.788 8.518 -18.722 1.00 53.35 ATOM 1390 HB3 LEU A 93 16.123 8.078 -17.049 1.00 42.03 ATOM 1391 CG LEU A 93 17.853 8.334 -18.259 1.00 72.15 ATOM 1392 HG LEU A 93 18.481 7.737 -17.613 1.00 23.01 ATOM 1393 CD1 LEU A 93 18.304 8.105 -19.693 1.00 45.15 ATOM 1394 HD11 LEU A 93 18.702 7.106 -19.791 1.00 21.35 ATOM 1395 HD12 LEU A 93 17.462 8.224 -20.359 1.00 65.24 ATOM 1396 HD13 LEU A 93 19.070 8.823 -19.949 1.00 15.21 ATOM 1397 CD2 LEU A 93 18.027 9.795 -17.870 1.00 64.40 ATOM 1398 HD21 LEU A 93 18.672 9.862 -17.007 1.00 5.35 ATOM 1399 HD22 LEU A 93 18.470 10.336 -18.693 1.00 53.21 ATOM 1400 HD23 LEU A 93 17.064 10.222 -17.634 1.00 60.12 ATOM 1401 C LEU A 93 16.934 5.522 -17.525 1.00 54.42 ATOM 1402 O LEU A 93 17.835 4.840 -18.012 1.00 4.13 ATOM 1403 N VAL A 94 16.636 5.510 -16.230 1.00 0.03 ATOM 1404 H VAL A 94 15.906 6.076 -15.902 1.00 23.25 ATOM 1405 CA VAL A 94 17.368 4.675 -15.285 1.00 71.41 ATOM 1406 HA VAL A 94 18.421 4.893 -15.392 1.00 74.33 ATOM 1407 CB VAL A 94 16.957 4.978 -13.832 1.00 71.00 ATOM 1408 HB VAL A 94 17.354 4.199 -13.197 1.00 54.40 ATOM 1409 CG1 VAL A 94 17.542 6.307 -13.378 1.00 32.53 ATOM 1410 HG11 VAL A 94 17.459 7.028 -14.177 1.00 1.32 ATOM 1411 HG12 VAL A 94 17.000 6.662 -12.514 1.00 14.00 ATOM 1412 HG13 VAL A 94 18.582 6.173 -13.120 1.00 20.42 ATOM 1413 CG2 VAL A 94 15.442 4.979 -13.697 1.00 33.15 ATOM 1414 HG21 VAL A 94 15.037 5.850 -14.189 1.00 53.44 ATOM 1415 HG22 VAL A 94 15.039 4.087 -14.154 1.00 12.25 ATOM 1416 HG23 VAL A 94 15.174 5.000 -12.650 1.00 72.15 ATOM 1417 C VAL A 94 17.138 3.194 -15.568 1.00 42.32 ATOM 1418 O VAL A 94 18.025 2.367 -15.360 1.00 3.22 ATOM 1419 N ALA A 95 15.942 2.867 -16.045 1.00 15.41 ATOM 1420 H ALA A 95 15.276 3.572 -16.190 1.00 21.22 ATOM 1421 CA ALA A 95 15.596 1.487 -16.359 1.00 74.23 ATOM 1422 HA ALA A 95 15.609 0.921 -15.439 1.00 11.34 ATOM 1423 CB ALA A 95 14.191 1.414 -16.938 1.00 75.54 ATOM 1424 HB1 ALA A 95 14.145 0.624 -17.674 1.00 41.44 ATOM 1425 HB2 ALA A 95 13.485 1.208 -16.147 1.00 1.52 ATOM 1426 HB3 ALA A 95 13.944 2.356 -17.405 1.00 70.22 ATOM 1427 C ALA A 95 16.602 0.876 -17.329 1.00 32.13 ATOM 1428 O ALA A 95 16.880 -0.323 -17.277 1.00 73.14 ATOM 1429 N LEU A 96 17.145 1.706 -18.212 1.00 13.51 ATOM 1430 H LEU A 96 16.884 2.651 -18.204 1.00 30.30 ATOM 1431 CA LEU A 96 18.120 1.248 -19.194 1.00 65.44 ATOM 1432 HA LEU A 96 17.846 0.246 -19.491 1.00 4.04 ATOM 1433 CB LEU A 96 18.099 2.155 -20.426 1.00 2.03 ATOM 1434 HB2 LEU A 96 18.579 3.084 -20.160 1.00 0.32 ATOM 1435 HB3 LEU A 96 18.669 1.668 -21.204 1.00 74.25 ATOM 1436 CG LEU A 96 16.718 2.487 -20.991 1.00 72.54 ATOM 1437 HG LEU A 96 16.004 2.530 -20.180 1.00 4.22 ATOM 1438 CD1 LEU A 96 16.733 3.845 -21.675 1.00 70.35 ATOM 1439 HD11 LEU A 96 17.687 4.322 -21.508 1.00 23.42 ATOM 1440 HD12 LEU A 96 16.577 3.715 -22.736 1.00 54.23 ATOM 1441 HD13 LEU A 96 15.946 4.462 -21.268 1.00 73.32 ATOM 1442 CD2 LEU A 96 16.265 1.404 -21.960 1.00 55.34 ATOM 1443 HD21 LEU A 96 15.526 1.811 -22.635 1.00 12.41 ATOM 1444 HD22 LEU A 96 17.113 1.050 -22.527 1.00 10.11 ATOM 1445 HD23 LEU A 96 15.833 0.583 -21.407 1.00 2.30 ATOM 1446 C LEU A 96 19.523 1.217 -18.596 1.00 20.34 ATOM 1447 O LEU A 96 20.424 0.574 -19.133 1.00 12.01 ATOM 1448 N ASN A 97 19.699 1.914 -17.478 1.00 42.41 ATOM 1449 H ASN A 97 18.942 2.407 -17.097 1.00 64.13 ATOM 1450 CA ASN A 97 20.992 1.965 -16.805 1.00 11.42 ATOM 1451 HA ASN A 97 21.761 1.861 -17.555 1.00 73.23 ATOM 1452 CB ASN A 97 21.168 3.310 -16.096 1.00 23.22 ATOM 1453 HB2 ASN A 97 20.220 3.617 -15.679 1.00 50.45 ATOM 1454 HB3 ASN A 97 21.888 3.198 -15.299 1.00 14.34 ATOM 1455 CG ASN A 97 21.654 4.398 -17.033 1.00 44.31 ATOM 1456 OD1 ASN A 97 22.771 4.899 -16.895 1.00 14.01 ATOM 1457 ND2 ASN A 97 20.816 4.770 -17.993 1.00 71.14 ATOM 1458 HD21 ASN A 97 19.943 4.327 -18.043 1.00 12.30 ATOM 1459 HD22 ASN A 97 21.105 5.471 -18.614 1.00 10.22 ATOM 1460 C ASN A 97 21.127 0.826 -15.799 1.00 72.03 ATOM 1461 O ASN A 97 22.040 0.816 -14.975 1.00 64.04 ATOM 1462 N GLY A 98 20.210 -0.134 -15.874 1.00 13.11 ATOM 1463 H GLY A 98 19.504 -0.073 -16.551 1.00 71.34 ATOM 1464 CA GLY A 98 20.244 -1.265 -14.966 1.00 22.24 ATOM 1465 HA2 GLY A 98 20.124 -2.174 -15.536 1.00 21.35 ATOM 1466 HA3 GLY A 98 21.204 -1.286 -14.471 1.00 65.14 ATOM 1467 C GLY A 98 19.155 -1.198 -13.914 1.00 12.43 ATOM 1468 O GLY A 98 18.840 -2.199 -13.270 1.00 3.21 ATOM 1469 N PHE A 99 18.578 -0.014 -13.737 1.00 12.40 ATOM 1470 H PHE A 99 18.872 0.747 -14.281 1.00 12.42 ATOM 1471 CA PHE A 99 17.519 0.182 -12.753 1.00 70.35 ATOM 1472 HA PHE A 99 17.776 -0.388 -11.874 1.00 12.23 ATOM 1473 CB PHE A 99 17.411 1.660 -12.376 1.00 12.51 ATOM 1474 HB2 PHE A 99 17.163 2.233 -13.257 1.00 72.53 ATOM 1475 HB3 PHE A 99 16.629 1.781 -11.642 1.00 33.33 ATOM 1476 CG PHE A 99 18.678 2.226 -11.801 1.00 14.53 ATOM 1477 CD1 PHE A 99 18.861 2.295 -10.429 1.00 41.52 ATOM 1478 HD1 PHE A 99 18.082 1.937 -9.771 1.00 72.44 ATOM 1479 CE1 PHE A 99 20.026 2.815 -9.897 1.00 12.45 ATOM 1480 HE1 PHE A 99 20.155 2.864 -8.825 1.00 64.25 ATOM 1481 CZ PHE A 99 21.022 3.275 -10.736 1.00 31.52 ATOM 1482 HZ PHE A 99 21.933 3.680 -10.322 1.00 12.42 ATOM 1483 CE2 PHE A 99 20.852 3.211 -12.105 1.00 33.40 ATOM 1484 HE2 PHE A 99 21.629 3.569 -12.763 1.00 50.23 ATOM 1485 CD2 PHE A 99 19.685 2.690 -12.632 1.00 12.12 ATOM 1486 HD2 PHE A 99 19.553 2.642 -13.703 1.00 32.13 ATOM 1487 C PHE A 99 16.180 -0.317 -13.289 1.00 62.24 ATOM 1488 O PHE A 99 15.184 0.406 -13.274 1.00 34.51 ATOM 1489 N LYS A 100 16.165 -1.558 -13.764 1.00 22.21 ATOM 1490 H LYS A 100 16.992 -2.085 -13.749 1.00 70.43 ATOM 1491 CA LYS A 100 14.950 -2.156 -14.305 1.00 24.44 ATOM 1492 HA LYS A 100 14.734 -1.675 -15.246 1.00 51.40 ATOM 1493 CB LYS A 100 15.159 -3.653 -14.547 1.00 74.10 ATOM 1494 HB2 LYS A 100 14.438 -3.991 -15.277 1.00 40.02 ATOM 1495 HB3 LYS A 100 16.154 -3.807 -14.938 1.00 70.04 ATOM 1496 CG LYS A 100 15.003 -4.499 -13.295 1.00 75.45 ATOM 1497 HG2 LYS A 100 14.178 -4.116 -12.713 1.00 21.01 ATOM 1498 HG3 LYS A 100 14.797 -5.520 -13.586 1.00 31.14 ATOM 1499 CD LYS A 100 16.260 -4.472 -12.444 1.00 25.44 ATOM 1500 HD2 LYS A 100 16.871 -5.329 -12.690 1.00 54.44 ATOM 1501 HD3 LYS A 100 16.808 -3.565 -12.655 1.00 3.23 ATOM 1502 CE LYS A 100 15.930 -4.517 -10.960 1.00 12.33 ATOM 1503 HE2 LYS A 100 14.858 -4.465 -10.841 1.00 44.43 ATOM 1504 HE3 LYS A 100 16.292 -5.449 -10.551 1.00 41.43 ATOM 1505 NZ LYS A 100 16.555 -3.387 -10.218 1.00 40.31 ATOM 1506 HZ1 LYS A 100 15.959 -2.537 -10.293 1.00 23.24 ATOM 1507 HZ2 LYS A 100 16.663 -3.634 -9.214 1.00 33.53 ATOM 1508 HZ3 LYS A 100 17.493 -3.175 -10.614 1.00 42.13 ATOM 1509 C LYS A 100 13.772 -1.943 -13.360 1.00 52.23 ATOM 1510 O LYS A 100 12.623 -1.858 -13.795 1.00 43.41 ATOM 1511 N SER A 101 14.064 -1.856 -12.067 1.00 1.35 ATOM 1512 H SER A 101 14.999 -1.931 -11.782 1.00 21.31 ATOM 1513 CA SER A 101 13.028 -1.654 -11.061 1.00 31.24 ATOM 1514 HA SER A 101 12.115 -2.095 -11.432 1.00 71.13 ATOM 1515 CB SER A 101 13.417 -2.344 -9.752 1.00 1.04 ATOM 1516 HB2 SER A 101 13.532 -3.403 -9.926 1.00 52.10 ATOM 1517 HB3 SER A 101 14.351 -1.934 -9.396 1.00 64.11 ATOM 1518 OG SER A 101 12.425 -2.150 -8.758 1.00 44.52 ATOM 1519 HG SER A 101 12.154 -3.000 -8.406 1.00 21.24 ATOM 1520 C SER A 101 12.792 -0.167 -10.814 1.00 74.23 ATOM 1521 O SER A 101 12.711 0.279 -9.670 1.00 64.41 ATOM 1522 N ALA A 102 12.681 0.595 -11.897 1.00 41.23 ATOM 1523 H ALA A 102 12.754 0.182 -12.782 1.00 71.54 ATOM 1524 CA ALA A 102 12.452 2.031 -11.800 1.00 43.53 ATOM 1525 HA ALA A 102 12.953 2.390 -10.913 1.00 3.15 ATOM 1526 CB ALA A 102 13.054 2.744 -13.003 1.00 14.14 ATOM 1527 HB1 ALA A 102 14.104 2.924 -12.826 1.00 72.24 ATOM 1528 HB2 ALA A 102 12.936 2.128 -13.882 1.00 2.21 ATOM 1529 HB3 ALA A 102 12.547 3.686 -13.153 1.00 4.31 ATOM 1530 C ALA A 102 10.964 2.344 -11.688 1.00 31.24 ATOM 1531 O ALA A 102 10.163 1.904 -12.513 1.00 22.21 ATOM 1532 N TYR A 103 10.600 3.105 -10.661 1.00 61.35 ATOM 1533 H TYR A 103 11.284 3.425 -10.037 1.00 42.33 ATOM 1534 CA TYR A 103 9.207 3.473 -10.439 1.00 51.13 ATOM 1535 HA TYR A 103 8.620 3.053 -11.243 1.00 24.40 ATOM 1536 CB TYR A 103 8.711 2.899 -9.111 1.00 4.11 ATOM 1537 HB2 TYR A 103 9.434 3.118 -8.340 1.00 61.20 ATOM 1538 HB3 TYR A 103 7.769 3.362 -8.856 1.00 21.31 ATOM 1539 CG TYR A 103 8.502 1.402 -9.139 1.00 32.02 ATOM 1540 CD1 TYR A 103 9.561 0.537 -9.384 1.00 42.14 ATOM 1541 HD1 TYR A 103 10.545 0.948 -9.557 1.00 43.32 ATOM 1542 CE1 TYR A 103 9.375 -0.831 -9.412 1.00 35.54 ATOM 1543 HE1 TYR A 103 10.210 -1.488 -9.604 1.00 44.10 ATOM 1544 CZ TYR A 103 8.117 -1.353 -9.190 1.00 53.45 ATOM 1545 CE2 TYR A 103 7.049 -0.515 -8.944 1.00 51.13 ATOM 1546 HE2 TYR A 103 6.064 -0.923 -8.772 1.00 20.23 ATOM 1547 CD2 TYR A 103 7.245 0.852 -8.921 1.00 14.35 ATOM 1548 HD2 TYR A 103 6.410 1.511 -8.728 1.00 43.45 ATOM 1549 OH TYR A 103 7.926 -2.715 -9.216 1.00 74.14 ATOM 1550 HH TYR A 103 7.216 -2.927 -9.827 1.00 51.14 ATOM 1551 C TYR A 103 9.037 4.989 -10.446 1.00 54.22 ATOM 1552 O TYR A 103 9.918 5.726 -10.004 1.00 55.02 ATOM 1553 N ALA A 104 7.896 5.448 -10.951 1.00 32.50 ATOM 1554 H ALA A 104 7.232 4.810 -11.288 1.00 1.31 ATOM 1555 CA ALA A 104 7.607 6.875 -11.014 1.00 31.14 ATOM 1556 HA ALA A 104 8.531 7.410 -10.847 1.00 70.05 ATOM 1557 CB ALA A 104 7.087 7.248 -12.394 1.00 35.02 ATOM 1558 HB1 ALA A 104 6.497 6.434 -12.788 1.00 71.34 ATOM 1559 HB2 ALA A 104 6.473 8.134 -12.320 1.00 22.21 ATOM 1560 HB3 ALA A 104 7.920 7.441 -13.053 1.00 1.23 ATOM 1561 C ALA A 104 6.602 7.279 -9.940 1.00 42.31 ATOM 1562 O ALA A 104 5.432 6.899 -9.997 1.00 43.32 ATOM 1563 N ILE A 105 7.066 8.051 -8.963 1.00 21.43 ATOM 1564 H ILE A 105 8.008 8.320 -8.973 1.00 12.34 ATOM 1565 CA ILE A 105 6.207 8.506 -7.877 1.00 1.12 ATOM 1566 HA ILE A 105 5.559 7.687 -7.599 1.00 1.31 ATOM 1567 CB ILE A 105 7.031 8.914 -6.641 1.00 35.32 ATOM 1568 HB ILE A 105 7.773 9.633 -6.952 1.00 31.35 ATOM 1569 CG2 ILE A 105 6.136 9.575 -5.603 1.00 30.11 ATOM 1570 HG21 ILE A 105 6.599 9.503 -4.630 1.00 21.51 ATOM 1571 HG22 ILE A 105 5.996 10.615 -5.859 1.00 30.15 ATOM 1572 HG23 ILE A 105 5.178 9.077 -5.584 1.00 31.23 ATOM 1573 CG1 ILE A 105 7.735 7.693 -6.045 1.00 32.01 ATOM 1574 HG12 ILE A 105 6.998 7.037 -5.610 1.00 32.32 ATOM 1575 HG13 ILE A 105 8.258 7.169 -6.832 1.00 33.11 ATOM 1576 CD1 ILE A 105 8.740 8.041 -4.969 1.00 72.52 ATOM 1577 HD11 ILE A 105 9.137 7.132 -4.540 1.00 53.34 ATOM 1578 HD12 ILE A 105 9.545 8.616 -5.401 1.00 52.41 ATOM 1579 HD13 ILE A 105 8.255 8.621 -4.198 1.00 4.11 ATOM 1580 C ILE A 105 5.348 9.688 -8.314 1.00 4.01 ATOM 1581 O ILE A 105 5.804 10.562 -9.052 1.00 21.20 ATOM 1582 N LYS A 106 4.103 9.710 -7.852 1.00 53.01 ATOM 1583 H LYS A 106 3.797 8.985 -7.267 1.00 61.42 ATOM 1584 CA LYS A 106 3.179 10.786 -8.192 1.00 21.12 ATOM 1585 HA LYS A 106 3.252 10.963 -9.254 1.00 71.42 ATOM 1586 CB LYS A 106 1.743 10.380 -7.851 1.00 64.02 ATOM 1587 HB2 LYS A 106 1.703 9.307 -7.735 1.00 25.01 ATOM 1588 HB3 LYS A 106 1.462 10.845 -6.917 1.00 45.44 ATOM 1589 CG LYS A 106 0.730 10.783 -8.908 1.00 43.45 ATOM 1590 HG2 LYS A 106 -0.239 10.890 -8.444 1.00 4.34 ATOM 1591 HG3 LYS A 106 1.031 11.728 -9.340 1.00 73.41 ATOM 1592 CD LYS A 106 0.633 9.744 -10.013 1.00 42.50 ATOM 1593 HD2 LYS A 106 0.400 10.241 -10.943 1.00 72.11 ATOM 1594 HD3 LYS A 106 1.583 9.237 -10.102 1.00 63.23 ATOM 1595 CE LYS A 106 -0.450 8.718 -9.719 1.00 52.11 ATOM 1596 HE2 LYS A 106 -1.228 9.191 -9.139 1.00 60.24 ATOM 1597 HE3 LYS A 106 -0.861 8.369 -10.655 1.00 44.43 ATOM 1598 NZ LYS A 106 0.081 7.553 -8.959 1.00 1.12 ATOM 1599 HZ1 LYS A 106 1.075 7.383 -9.214 1.00 71.34 ATOM 1600 HZ2 LYS A 106 0.024 7.737 -7.937 1.00 10.33 ATOM 1601 HZ3 LYS A 106 -0.473 6.701 -9.178 1.00 70.50 ATOM 1602 C LYS A 106 3.544 12.070 -7.454 1.00 23.25 ATOM 1603 O LYS A 106 4.657 12.210 -6.945 1.00 71.23 ATOM 1604 N ASP A 107 2.601 13.003 -7.397 1.00 53.12 ATOM 1605 H ASP A 107 1.734 12.833 -7.822 1.00 33.42 ATOM 1606 CA ASP A 107 2.823 14.275 -6.718 1.00 75.44 ATOM 1607 HA ASP A 107 3.561 14.826 -7.281 1.00 14.44 ATOM 1608 CB ASP A 107 1.526 15.085 -6.671 1.00 61.12 ATOM 1609 HB2 ASP A 107 0.952 14.784 -5.806 1.00 45.24 ATOM 1610 HB3 ASP A 107 1.768 16.134 -6.591 1.00 0.45 ATOM 1611 CG ASP A 107 0.671 14.882 -7.907 1.00 4.22 ATOM 1612 OD1 ASP A 107 0.622 15.801 -8.751 1.00 54.05 ATOM 1613 OD2 ASP A 107 0.053 13.805 -8.030 1.00 20.53 ATOM 1614 C ASP A 107 3.349 14.051 -5.304 1.00 50.12 ATOM 1615 O ASP A 107 3.601 15.003 -4.567 1.00 42.21 ATOM 1616 N GLY A 108 3.512 12.785 -4.932 1.00 34.02 ATOM 1617 H GLY A 108 3.294 12.066 -5.562 1.00 2.41 ATOM 1618 CA GLY A 108 4.006 12.459 -3.607 1.00 13.23 ATOM 1619 HA2 GLY A 108 3.169 12.398 -2.927 1.00 72.13 ATOM 1620 HA3 GLY A 108 4.497 11.498 -3.645 1.00 32.24 ATOM 1621 C GLY A 108 4.988 13.489 -3.085 1.00 14.24 ATOM 1622 O GLY A 108 5.021 13.774 -1.888 1.00 30.01 ATOM 1623 N ALA A 109 5.791 14.048 -3.984 1.00 54.31 ATOM 1624 H ALA A 109 5.716 13.780 -4.923 1.00 63.24 ATOM 1625 CA ALA A 109 6.778 15.053 -3.608 1.00 34.45 ATOM 1626 HA ALA A 109 7.489 14.588 -2.940 1.00 61.53 ATOM 1627 CB ALA A 109 7.531 15.539 -4.837 1.00 13.33 ATOM 1628 HB1 ALA A 109 7.001 16.371 -5.277 1.00 43.14 ATOM 1629 HB2 ALA A 109 8.523 15.855 -4.549 1.00 54.44 ATOM 1630 HB3 ALA A 109 7.603 14.737 -5.556 1.00 32.31 ATOM 1631 C ALA A 109 6.120 16.226 -2.889 1.00 22.24 ATOM 1632 O ALA A 109 6.378 16.466 -1.710 1.00 24.23 ATOM 1633 N GLU A 110 5.271 16.953 -3.607 1.00 14.30 ATOM 1634 H GLU A 110 5.106 16.712 -4.542 1.00 62.24 ATOM 1635 CA GLU A 110 4.578 18.103 -3.036 1.00 61.33 ATOM 1636 HA GLU A 110 4.858 18.176 -1.996 1.00 63.14 ATOM 1637 CB GLU A 110 4.997 19.387 -3.755 1.00 75.13 ATOM 1638 HB2 GLU A 110 5.196 19.156 -4.791 1.00 42.54 ATOM 1639 HB3 GLU A 110 4.183 20.095 -3.704 1.00 75.11 ATOM 1640 CG GLU A 110 6.234 20.040 -3.164 1.00 3.14 ATOM 1641 HG2 GLU A 110 6.119 20.096 -2.092 1.00 32.24 ATOM 1642 HG3 GLU A 110 7.095 19.432 -3.401 1.00 32.14 ATOM 1643 CD GLU A 110 6.468 21.440 -3.698 1.00 75.35 ATOM 1644 OE1 GLU A 110 7.640 21.867 -3.749 1.00 60.13 ATOM 1645 OE2 GLU A 110 5.479 22.108 -4.066 1.00 35.43 ATOM 1646 C GLU A 110 3.065 17.926 -3.127 1.00 0.14 ATOM 1647 O GLU A 110 2.424 17.477 -2.178 1.00 13.34 ATOM 1648 N GLY A 111 2.501 18.284 -4.276 1.00 72.23 ATOM 1649 H GLY A 111 3.062 18.636 -4.999 1.00 21.42 ATOM 1650 CA GLY A 111 1.068 18.159 -4.470 1.00 60.51 ATOM 1651 HA2 GLY A 111 0.772 18.784 -5.299 1.00 71.31 ATOM 1652 HA3 GLY A 111 0.837 17.130 -4.707 1.00 50.31 ATOM 1653 C GLY A 111 0.279 18.566 -3.242 1.00 21.04 ATOM 1654 O GLY A 111 0.836 19.022 -2.243 1.00 1.31 ATOM 1655 N PRO A 112 -1.051 18.403 -3.307 1.00 23.04 ATOM 1656 CA PRO A 112 -1.946 18.752 -2.200 1.00 11.33 ATOM 1657 HA PRO A 112 -1.796 19.771 -1.874 1.00 44.21 ATOM 1658 CB PRO A 112 -3.341 18.611 -2.814 1.00 11.31 ATOM 1659 HB2 PRO A 112 -4.030 18.241 -2.068 1.00 10.55 ATOM 1660 HB3 PRO A 112 -3.677 19.571 -3.178 1.00 22.41 ATOM 1661 CG PRO A 112 -3.168 17.637 -3.927 1.00 70.34 ATOM 1662 HG2 PRO A 112 -3.264 16.629 -3.552 1.00 5.41 ATOM 1663 HG3 PRO A 112 -3.903 17.824 -4.696 1.00 35.41 ATOM 1664 CD PRO A 112 -1.782 17.865 -4.465 1.00 75.45 ATOM 1665 HD2 PRO A 112 -1.348 16.933 -4.797 1.00 34.12 ATOM 1666 HD3 PRO A 112 -1.805 18.581 -5.273 1.00 44.24 ATOM 1667 C PRO A 112 -1.791 17.812 -1.009 1.00 64.14 ATOM 1668 O PRO A 112 -1.645 18.256 0.129 1.00 2.05 ATOM 1669 N ARG A 113 -1.822 16.511 -1.281 1.00 13.33 ATOM 1670 H ARG A 113 -1.941 16.219 -2.209 1.00 33.25 ATOM 1671 CA ARG A 113 -1.685 15.508 -0.231 1.00 54.53 ATOM 1672 HA ARG A 113 -1.584 16.026 0.711 1.00 74.20 ATOM 1673 CB ARG A 113 -2.930 14.620 -0.180 1.00 63.01 ATOM 1674 HB2 ARG A 113 -2.685 13.707 0.343 1.00 41.12 ATOM 1675 HB3 ARG A 113 -3.706 15.139 0.362 1.00 24.02 ATOM 1676 CG ARG A 113 -3.472 14.252 -1.551 1.00 62.55 ATOM 1677 HG2 ARG A 113 -4.211 14.983 -1.845 1.00 23.33 ATOM 1678 HG3 ARG A 113 -2.659 14.254 -2.262 1.00 23.51 ATOM 1679 CD ARG A 113 -4.119 12.875 -1.543 1.00 40.53 ATOM 1680 HD2 ARG A 113 -3.976 12.420 -2.512 1.00 35.53 ATOM 1681 HD3 ARG A 113 -3.640 12.272 -0.787 1.00 64.34 ATOM 1682 NE ARG A 113 -5.550 12.945 -1.258 1.00 43.15 ATOM 1683 HE ARG A 113 -5.952 13.834 -1.168 1.00 63.20 ATOM 1684 CZ ARG A 113 -6.324 11.875 -1.118 1.00 70.00 ATOM 1685 NH1 ARG A 113 -5.808 10.659 -1.235 1.00 50.30 ATOM 1686 HH11 ARG A 113 -4.834 10.547 -1.429 1.00 4.22 ATOM 1687 HH12 ARG A 113 -6.393 9.855 -1.128 1.00 10.04 ATOM 1688 NH2 ARG A 113 -7.617 12.020 -0.859 1.00 74.34 ATOM 1689 HH21 ARG A 113 -8.010 12.935 -0.770 1.00 61.43 ATOM 1690 HH22 ARG A 113 -8.199 11.214 -0.754 1.00 72.01 ATOM 1691 C ARG A 113 -0.444 14.651 -0.457 1.00 62.25 ATOM 1692 O ARG A 113 -0.460 13.443 -0.224 1.00 73.04 ATOM 1693 N GLY A 114 0.632 15.285 -0.914 1.00 22.20 ATOM 1694 H GLY A 114 0.587 16.249 -1.082 1.00 1.40 ATOM 1695 CA GLY A 114 1.867 14.565 -1.165 1.00 31.53 ATOM 1696 HA2 GLY A 114 1.661 13.741 -1.833 1.00 4.35 ATOM 1697 HA3 GLY A 114 2.570 15.233 -1.639 1.00 41.13 ATOM 1698 C GLY A 114 2.490 14.022 0.106 1.00 32.12 ATOM 1699 O GLY A 114 1.792 13.490 0.969 1.00 33.32 ATOM 1700 N TRP A 115 3.806 14.155 0.221 1.00 1.02 ATOM 1701 H TRP A 115 4.308 14.588 -0.501 1.00 2.32 ATOM 1702 CA TRP A 115 4.523 13.672 1.396 1.00 43.11 ATOM 1703 HA TRP A 115 4.111 12.710 1.662 1.00 24.31 ATOM 1704 CB TRP A 115 6.010 13.506 1.078 1.00 22.34 ATOM 1705 HB2 TRP A 115 6.121 13.220 0.043 1.00 2.11 ATOM 1706 HB3 TRP A 115 6.514 14.447 1.244 1.00 15.33 ATOM 1707 CG TRP A 115 6.685 12.465 1.920 1.00 14.12 ATOM 1708 CD1 TRP A 115 6.928 12.529 3.262 1.00 24.55 ATOM 1709 CD2 TRP A 115 7.203 11.207 1.475 1.00 30.23 ATOM 1710 CE3 TRP A 115 7.259 10.564 0.236 1.00 62.11 ATOM 1711 CE2 TRP A 115 7.746 10.558 2.602 1.00 45.54 ATOM 1712 NE1 TRP A 115 7.567 11.385 3.679 1.00 43.52 ATOM 1713 HD1 TRP A 115 6.655 13.362 3.891 1.00 3.12 ATOM 1714 HE3 TRP A 115 6.854 11.026 -0.652 1.00 42.51 ATOM 1715 CZ3 TRP A 115 7.847 9.316 0.159 1.00 63.20 ATOM 1716 CZ2 TRP A 115 8.338 9.301 2.523 1.00 65.25 ATOM 1717 HE1 TRP A 115 7.847 11.193 4.598 1.00 4.45 ATOM 1718 HZ3 TRP A 115 7.900 8.804 -0.791 1.00 24.34 ATOM 1719 CH2 TRP A 115 8.380 8.694 1.296 1.00 11.54 ATOM 1720 HZ2 TRP A 115 8.753 8.808 3.390 1.00 11.42 ATOM 1721 HH2 TRP A 115 8.830 7.720 1.190 1.00 71.43 ATOM 1722 C TRP A 115 4.346 14.626 2.572 1.00 34.43 ATOM 1723 O TRP A 115 3.930 14.218 3.658 1.00 61.43 ATOM 1724 N LEU A 116 4.662 15.897 2.351 1.00 60.41 ATOM 1725 H LEU A 116 4.988 16.162 1.466 1.00 74.41 ATOM 1726 CA LEU A 116 4.537 16.909 3.394 1.00 52.02 ATOM 1727 HA LEU A 116 5.237 16.665 4.178 1.00 24.23 ATOM 1728 CB LEU A 116 4.877 18.291 2.834 1.00 42.23 ATOM 1729 HB2 LEU A 116 4.080 18.584 2.168 1.00 33.31 ATOM 1730 HB3 LEU A 116 4.922 18.982 3.664 1.00 23.41 ATOM 1731 CG LEU A 116 6.193 18.397 2.063 1.00 43.44 ATOM 1732 HG LEU A 116 6.279 17.553 1.392 1.00 44.51 ATOM 1733 CD1 LEU A 116 6.220 19.666 1.225 1.00 42.32 ATOM 1734 HD11 LEU A 116 6.204 19.406 0.177 1.00 55.12 ATOM 1735 HD12 LEU A 116 5.357 20.271 1.459 1.00 34.04 ATOM 1736 HD13 LEU A 116 7.119 20.223 1.443 1.00 25.13 ATOM 1737 CD2 LEU A 116 7.376 18.363 3.019 1.00 22.42 ATOM 1738 HD21 LEU A 116 8.278 18.627 2.487 1.00 71.54 ATOM 1739 HD22 LEU A 116 7.212 19.068 3.821 1.00 60.34 ATOM 1740 HD23 LEU A 116 7.478 17.369 3.429 1.00 23.25 ATOM 1741 C LEU A 116 3.128 16.917 3.978 1.00 12.41 ATOM 1742 O LEU A 116 2.947 16.798 5.189 1.00 12.10 ATOM 1743 N ASN A 117 2.133 17.057 3.108 1.00 12.21 ATOM 1744 H ASN A 117 2.340 17.148 2.155 1.00 42.14 ATOM 1745 CA ASN A 117 0.739 17.079 3.538 1.00 43.32 ATOM 1746 HA ASN A 117 0.631 17.863 4.272 1.00 43.51 ATOM 1747 CB ASN A 117 -0.178 17.380 2.350 1.00 24.33 ATOM 1748 HB2 ASN A 117 0.079 18.346 1.940 1.00 25.42 ATOM 1749 HB3 ASN A 117 -0.037 16.623 1.594 1.00 61.25 ATOM 1750 CG ASN A 117 -1.643 17.401 2.742 1.00 45.21 ATOM 1751 OD1 ASN A 117 -2.249 18.466 2.860 1.00 74.22 ATOM 1752 ND2 ASN A 117 -2.218 16.222 2.946 1.00 64.22 ATOM 1753 HD21 ASN A 117 -1.672 15.415 2.834 1.00 75.12 ATOM 1754 HD22 ASN A 117 -3.164 16.207 3.199 1.00 31.54 ATOM 1755 C ASN A 117 0.345 15.750 4.175 1.00 5.33 ATOM 1756 O ASN A 117 -0.506 15.704 5.063 1.00 4.14 ATOM 1757 N SER A 118 0.971 14.671 3.716 1.00 43.42 ATOM 1758 H SER A 118 1.640 14.773 3.006 1.00 22.14 ATOM 1759 CA SER A 118 0.684 13.341 4.238 1.00 24.35 ATOM 1760 HA SER A 118 -0.373 13.159 4.120 1.00 15.02 ATOM 1761 CB SER A 118 1.462 12.283 3.453 1.00 22.35 ATOM 1762 HB2 SER A 118 0.939 12.063 2.535 1.00 24.22 ATOM 1763 HB3 SER A 118 2.448 12.661 3.225 1.00 62.31 ATOM 1764 OG SER A 118 1.594 11.087 4.202 1.00 75.52 ATOM 1765 HG SER A 118 0.746 10.857 4.590 1.00 61.42 ATOM 1766 C SER A 118 1.036 13.252 5.720 1.00 23.43 ATOM 1767 O SER A 118 0.713 12.270 6.389 1.00 71.45 ATOM 1768 N SER A 119 1.701 14.285 6.227 1.00 23.33 ATOM 1769 H SER A 119 1.930 15.038 5.644 1.00 44.33 ATOM 1770 CA SER A 119 2.101 14.323 7.629 1.00 25.20 ATOM 1771 HA SER A 119 2.292 15.353 7.891 1.00 23.35 ATOM 1772 CB SER A 119 0.979 13.782 8.517 1.00 54.53 ATOM 1773 HB2 SER A 119 0.030 13.932 8.024 1.00 61.11 ATOM 1774 HB3 SER A 119 1.134 12.727 8.686 1.00 21.23 ATOM 1775 OG SER A 119 0.953 14.447 9.768 1.00 40.31 ATOM 1776 HG SER A 119 1.058 13.805 10.474 1.00 50.40 ATOM 1777 C SER A 119 3.376 13.514 7.852 1.00 34.24 ATOM 1778 O SER A 119 3.973 13.558 8.929 1.00 52.52 ATOM 1779 N LEU A 120 3.787 12.775 6.828 1.00 75.40 ATOM 1780 H LEU A 120 3.269 12.780 5.996 1.00 22.21 ATOM 1781 CA LEU A 120 4.990 11.954 6.910 1.00 1.54 ATOM 1782 HA LEU A 120 4.835 11.215 7.682 1.00 73.23 ATOM 1783 CB LEU A 120 5.238 11.242 5.579 1.00 1.55 ATOM 1784 HB2 LEU A 120 5.164 11.977 4.793 1.00 42.33 ATOM 1785 HB3 LEU A 120 6.241 10.841 5.602 1.00 44.21 ATOM 1786 CG LEU A 120 4.282 10.098 5.242 1.00 31.13 ATOM 1787 HG LEU A 120 3.297 10.337 5.620 1.00 22.42 ATOM 1788 CD1 LEU A 120 4.175 9.918 3.736 1.00 73.00 ATOM 1789 HD11 LEU A 120 3.598 9.031 3.519 1.00 23.25 ATOM 1790 HD12 LEU A 120 3.686 10.779 3.304 1.00 1.15 ATOM 1791 HD13 LEU A 120 5.164 9.816 3.314 1.00 12.53 ATOM 1792 CD2 LEU A 120 4.741 8.807 5.904 1.00 21.21 ATOM 1793 HD21 LEU A 120 4.131 8.611 6.773 1.00 34.12 ATOM 1794 HD22 LEU A 120 4.645 7.990 5.205 1.00 75.43 ATOM 1795 HD23 LEU A 120 5.774 8.904 6.204 1.00 20.31 ATOM 1796 C LEU A 120 6.203 12.803 7.280 1.00 32.30 ATOM 1797 O LEU A 120 6.212 14.022 7.113 1.00 43.45 ATOM 1798 N PRO A 121 7.252 12.143 7.793 1.00 1.52 ATOM 1799 CA PRO A 121 8.491 12.817 8.195 1.00 72.05 ATOM 1800 HA PRO A 121 8.297 13.629 8.880 1.00 53.12 ATOM 1801 CB PRO A 121 9.276 11.717 8.913 1.00 60.21 ATOM 1802 HB2 PRO A 121 10.332 11.840 8.719 1.00 4.14 ATOM 1803 HB3 PRO A 121 9.090 11.772 9.975 1.00 61.30 ATOM 1804 CG PRO A 121 8.760 10.444 8.335 1.00 3.20 ATOM 1805 HG2 PRO A 121 9.304 10.203 7.434 1.00 14.21 ATOM 1806 HG3 PRO A 121 8.857 9.648 9.058 1.00 71.52 ATOM 1807 CD PRO A 121 7.310 10.690 8.021 1.00 64.22 ATOM 1808 HD2 PRO A 121 7.020 10.148 7.133 1.00 52.54 ATOM 1809 HD3 PRO A 121 6.690 10.406 8.858 1.00 54.12 ATOM 1810 C PRO A 121 9.280 13.340 6.999 1.00 15.41 ATOM 1811 O PRO A 121 9.649 12.578 6.106 1.00 54.35 ATOM 1812 N TRP A 122 9.535 14.644 6.990 1.00 73.43 ATOM 1813 H TRP A 122 9.214 15.199 7.731 1.00 50.42 ATOM 1814 CA TRP A 122 10.281 15.268 5.903 1.00 13.31 ATOM 1815 HA TRP A 122 10.634 14.483 5.251 1.00 50.43 ATOM 1816 CB TRP A 122 9.372 16.206 5.106 1.00 20.31 ATOM 1817 HB2 TRP A 122 8.440 15.703 4.898 1.00 34.34 ATOM 1818 HB3 TRP A 122 9.176 17.091 5.694 1.00 22.21 ATOM 1819 CG TRP A 122 9.965 16.639 3.800 1.00 40.04 ATOM 1820 CD1 TRP A 122 10.806 17.695 3.591 1.00 31.22 ATOM 1821 CD2 TRP A 122 9.760 16.028 2.521 1.00 1.20 ATOM 1822 CE3 TRP A 122 9.020 14.929 2.078 1.00 55.21 ATOM 1823 CE2 TRP A 122 10.508 16.766 1.582 1.00 22.34 ATOM 1824 NE1 TRP A 122 11.136 17.777 2.260 1.00 41.10 ATOM 1825 HD1 TRP A 122 11.151 18.360 4.368 1.00 33.11 ATOM 1826 HE3 TRP A 122 8.433 14.338 2.765 1.00 33.40 ATOM 1827 CZ3 TRP A 122 9.046 14.606 0.735 1.00 40.04 ATOM 1828 CZ2 TRP A 122 10.534 16.439 0.229 1.00 21.54 ATOM 1829 HE1 TRP A 122 11.727 18.450 1.861 1.00 10.22 ATOM 1830 HZ3 TRP A 122 8.479 13.760 0.374 1.00 44.24 ATOM 1831 CH2 TRP A 122 9.800 15.358 -0.177 1.00 34.33 ATOM 1832 HZ2 TRP A 122 11.110 17.008 -0.485 1.00 64.34 ATOM 1833 HH2 TRP A 122 9.791 15.069 -1.216 1.00 53.14 ATOM 1834 C TRP A 122 11.481 16.039 6.440 1.00 5.31 ATOM 1835 O TRP A 122 11.393 16.702 7.474 1.00 31.23 ATOM 1836 N ILE A 123 12.602 15.949 5.732 1.00 61.21 ATOM 1837 H ILE A 123 12.610 15.405 4.917 1.00 51.42 ATOM 1838 CA ILE A 123 13.820 16.640 6.138 1.00 74.31 ATOM 1839 HA ILE A 123 13.870 16.620 7.217 1.00 34.32 ATOM 1840 CB ILE A 123 15.075 15.942 5.582 1.00 51.15 ATOM 1841 HB ILE A 123 15.141 16.157 4.526 1.00 72.21 ATOM 1842 CG2 ILE A 123 16.326 16.487 6.255 1.00 72.14 ATOM 1843 HG21 ILE A 123 16.766 15.718 6.872 1.00 1.14 ATOM 1844 HG22 ILE A 123 17.036 16.793 5.501 1.00 52.53 ATOM 1845 HG23 ILE A 123 16.064 17.336 6.869 1.00 74.25 ATOM 1846 CG1 ILE A 123 14.974 14.428 5.779 1.00 55.21 ATOM 1847 HG12 ILE A 123 14.896 14.213 6.833 1.00 50.20 ATOM 1848 HG13 ILE A 123 14.089 14.066 5.276 1.00 73.22 ATOM 1849 CD1 ILE A 123 16.163 13.667 5.236 1.00 13.11 ATOM 1850 HD11 ILE A 123 16.386 14.013 4.238 1.00 44.21 ATOM 1851 HD12 ILE A 123 17.018 13.832 5.875 1.00 51.44 ATOM 1852 HD13 ILE A 123 15.933 12.612 5.208 1.00 12.23 ATOM 1853 C ILE A 123 13.810 18.091 5.671 1.00 14.45 ATOM 1854 O ILE A 123 14.266 18.403 4.572 1.00 74.11 ATOM 1855 N GLU A 124 13.288 18.975 6.516 1.00 10.35 ATOM 1856 H GLU A 124 12.940 18.665 7.379 1.00 44.43 ATOM 1857 CA GLU A 124 13.220 20.395 6.190 1.00 20.13 ATOM 1858 HA GLU A 124 12.901 20.484 5.163 1.00 42.21 ATOM 1859 CB GLU A 124 12.202 21.099 7.090 1.00 40.44 ATOM 1860 HB2 GLU A 124 12.517 20.997 8.118 1.00 55.42 ATOM 1861 HB3 GLU A 124 12.178 22.148 6.832 1.00 3.15 ATOM 1862 CG GLU A 124 10.793 20.546 6.963 1.00 33.34 ATOM 1863 HG2 GLU A 124 10.403 20.805 5.990 1.00 3.24 ATOM 1864 HG3 GLU A 124 10.832 19.471 7.059 1.00 20.40 ATOM 1865 CD GLU A 124 9.854 21.093 8.021 1.00 22.35 ATOM 1866 OE1 GLU A 124 10.204 21.021 9.218 1.00 4.42 ATOM 1867 OE2 GLU A 124 8.770 21.591 7.653 1.00 3.34 ATOM 1868 C GLU A 124 14.588 21.054 6.339 1.00 25.55 ATOM 1869 O GLU A 124 15.266 20.912 7.358 1.00 53.31 ATOM 1870 N PRO A 125 15.006 21.791 5.300 1.00 63.32 ATOM 1871 CA PRO A 125 16.297 22.486 5.290 1.00 31.11 ATOM 1872 HA PRO A 125 17.112 21.813 5.513 1.00 72.20 ATOM 1873 CB PRO A 125 16.422 22.982 3.847 1.00 32.04 ATOM 1874 HB2 PRO A 125 16.924 23.939 3.835 1.00 2.14 ATOM 1875 HB3 PRO A 125 16.983 22.267 3.264 1.00 11.35 ATOM 1876 CG PRO A 125 15.018 23.097 3.363 1.00 35.34 ATOM 1877 HG2 PRO A 125 14.615 24.062 3.630 1.00 41.25 ATOM 1878 HG3 PRO A 125 14.986 22.958 2.293 1.00 62.32 ATOM 1879 CD PRO A 125 14.251 22.003 4.054 1.00 71.33 ATOM 1880 HD2 PRO A 125 13.242 22.324 4.264 1.00 13.25 ATOM 1881 HD3 PRO A 125 14.245 21.107 3.450 1.00 42.10 ATOM 1882 C PRO A 125 16.330 23.660 6.262 1.00 11.50 ATOM 1883 O PRO A 125 17.250 23.786 7.070 1.00 22.42 ATOM 1884 N LYS A 126 15.320 24.520 6.179 1.00 72.31 ATOM 1885 H LYS A 126 14.616 24.366 5.514 1.00 55.31 ATOM 1886 CA LYS A 126 15.231 25.684 7.052 1.00 3.01 ATOM 1887 HA LYS A 126 15.948 25.556 7.849 1.00 13.13 ATOM 1888 CB LYS A 126 15.573 26.957 6.275 1.00 53.33 ATOM 1889 HB2 LYS A 126 15.118 26.900 5.297 1.00 41.43 ATOM 1890 HB3 LYS A 126 15.165 27.807 6.803 1.00 52.31 ATOM 1891 CG LYS A 126 17.065 27.179 6.095 1.00 34.14 ATOM 1892 HG2 LYS A 126 17.259 28.240 6.053 1.00 43.20 ATOM 1893 HG3 LYS A 126 17.587 26.748 6.938 1.00 10.40 ATOM 1894 CD LYS A 126 17.574 26.534 4.817 1.00 3.42 ATOM 1895 HD2 LYS A 126 18.069 25.607 5.064 1.00 30.22 ATOM 1896 HD3 LYS A 126 16.735 26.335 4.166 1.00 62.33 ATOM 1897 CE LYS A 126 18.559 27.438 4.092 1.00 45.22 ATOM 1898 HE2 LYS A 126 19.338 27.726 4.781 1.00 44.10 ATOM 1899 HE3 LYS A 126 18.992 26.889 3.269 1.00 42.25 ATOM 1900 NZ LYS A 126 17.901 28.665 3.564 1.00 44.23 ATOM 1901 HZ1 LYS A 126 18.604 29.422 3.440 1.00 12.40 ATOM 1902 HZ2 LYS A 126 17.458 28.465 2.645 1.00 55.25 ATOM 1903 HZ3 LYS A 126 17.169 28.991 4.227 1.00 40.45 ATOM 1904 C LYS A 126 13.837 25.805 7.659 1.00 71.54 ATOM 1905 O LYS A 126 13.285 26.900 7.759 1.00 54.31 ATOM 1906 N LYS A 127 13.273 24.672 8.063 1.00 32.42 ATOM 1907 H LYS A 127 13.763 23.829 7.957 1.00 41.03 ATOM 1908 CA LYS A 127 11.944 24.650 8.663 1.00 71.41 ATOM 1909 HA LYS A 127 11.679 23.619 8.845 1.00 40.13 ATOM 1910 CB LYS A 127 11.950 25.405 9.994 1.00 71.12 ATOM 1911 HB2 LYS A 127 12.705 24.974 10.635 1.00 51.40 ATOM 1912 HB3 LYS A 127 12.197 26.440 9.805 1.00 24.25 ATOM 1913 CG LYS A 127 10.620 25.359 10.725 1.00 34.34 ATOM 1914 HG2 LYS A 127 10.064 26.257 10.500 1.00 34.42 ATOM 1915 HG3 LYS A 127 10.064 24.495 10.389 1.00 71.13 ATOM 1916 CD LYS A 127 10.813 25.265 12.230 1.00 44.24 ATOM 1917 HD2 LYS A 127 9.943 24.800 12.668 1.00 62.30 ATOM 1918 HD3 LYS A 127 11.688 24.663 12.434 1.00 14.24 ATOM 1919 CE LYS A 127 11.002 26.639 12.854 1.00 51.32 ATOM 1920 HE2 LYS A 127 11.670 27.215 12.231 1.00 32.42 ATOM 1921 HE3 LYS A 127 10.042 27.132 12.903 1.00 2.24 ATOM 1922 NZ LYS A 127 11.573 26.552 14.226 1.00 24.51 ATOM 1923 HZ1 LYS A 127 11.496 25.578 14.584 1.00 71.11 ATOM 1924 HZ2 LYS A 127 12.577 26.826 14.214 1.00 74.03 ATOM 1925 HZ3 LYS A 127 11.059 27.187 14.869 1.00 41.53 ATOM 1926 C LYS A 127 10.912 25.264 7.722 1.00 23.02 ATOM 1927 O LYS A 127 10.445 26.382 7.941 1.00 52.20 ATOM 1928 N THR A 128 10.559 24.526 6.674 1.00 24.44 ATOM 1929 H THR A 128 10.967 23.643 6.554 1.00 21.33 ATOM 1930 CA THR A 128 9.583 24.998 5.701 1.00 71.41 ATOM 1931 HA THR A 128 8.666 25.218 6.228 1.00 1.52 ATOM 1932 CB THR A 128 10.062 26.285 5.004 1.00 72.24 ATOM 1933 HB THR A 128 10.361 26.996 5.760 1.00 1.02 ATOM 1934 OG1 THR A 128 8.997 26.847 4.229 1.00 41.52 ATOM 1935 HG1 THR A 128 8.639 27.613 4.685 1.00 31.31 ATOM 1936 CG2 THR A 128 11.255 26.001 4.104 1.00 3.00 ATOM 1937 HG21 THR A 128 10.976 26.163 3.073 1.00 31.04 ATOM 1938 HG22 THR A 128 12.068 26.663 4.365 1.00 61.51 ATOM 1939 HG23 THR A 128 11.569 24.976 4.235 1.00 21.11 ATOM 1940 C THR A 128 9.302 23.935 4.644 1.00 0.24 ATOM 1941 O THR A 128 10.182 23.152 4.289 1.00 64.21 ATOM 1942 N SER A 129 8.070 23.915 4.145 1.00 22.54 ATOM 1943 H SER A 129 7.413 24.565 4.469 1.00 14.25 ATOM 1944 CA SER A 129 7.673 22.945 3.131 1.00 54.51 ATOM 1945 HA SER A 129 8.511 22.288 2.954 1.00 34.23 ATOM 1946 CB SER A 129 6.485 22.117 3.624 1.00 12.23 ATOM 1947 HB2 SER A 129 5.698 22.146 2.886 1.00 13.24 ATOM 1948 HB3 SER A 129 6.800 21.095 3.774 1.00 22.35 ATOM 1949 OG SER A 129 5.982 22.625 4.848 1.00 24.23 ATOM 1950 HG SER A 129 5.699 21.896 5.405 1.00 32.00 ATOM 1951 C SER A 129 7.312 23.645 1.824 1.00 73.42 ATOM 1952 O SER A 129 7.678 23.189 0.741 1.00 2.13 ATOM 1953 N GLY A 130 6.590 24.756 1.934 1.00 75.42 ATOM 1954 H GLY A 130 6.326 25.072 2.823 1.00 32.13 ATOM 1955 CA GLY A 130 6.190 25.501 0.754 1.00 21.42 ATOM 1956 HA2 GLY A 130 5.525 26.297 1.053 1.00 73.22 ATOM 1957 HA3 GLY A 130 7.070 25.932 0.300 1.00 61.11 ATOM 1958 C GLY A 130 5.488 24.632 -0.270 1.00 75.40 ATOM 1959 O GLY A 130 6.024 24.337 -1.338 1.00 62.41 ATOM 1960 N PRO A 131 4.258 24.205 0.054 1.00 52.22 ATOM 1961 CA PRO A 131 3.455 23.358 -0.833 1.00 32.44 ATOM 1962 HA PRO A 131 3.997 22.473 -1.134 1.00 40.31 ATOM 1963 CB PRO A 131 2.265 22.956 0.043 1.00 62.32 ATOM 1964 HB2 PRO A 131 1.375 22.886 -0.566 1.00 34.21 ATOM 1965 HB3 PRO A 131 2.464 22.003 0.511 1.00 15.41 ATOM 1966 CG PRO A 131 2.152 24.046 1.052 1.00 22.30 ATOM 1967 HG2 PRO A 131 1.552 24.851 0.657 1.00 10.11 ATOM 1968 HG3 PRO A 131 1.714 23.660 1.961 1.00 61.02 ATOM 1969 CD PRO A 131 3.556 24.518 1.310 1.00 1.31 ATOM 1970 HD2 PRO A 131 3.567 25.581 1.504 1.00 61.44 ATOM 1971 HD3 PRO A 131 3.990 23.977 2.138 1.00 1.53 ATOM 1972 C PRO A 131 2.976 24.105 -2.072 1.00 54.31 ATOM 1973 O PRO A 131 2.979 25.336 -2.107 1.00 23.34 ATOM 1974 N SER A 132 2.563 23.354 -3.088 1.00 42.02 ATOM 1975 H SER A 132 2.584 22.378 -3.000 1.00 63.00 ATOM 1976 CA SER A 132 2.084 23.946 -4.331 1.00 52.35 ATOM 1977 HA SER A 132 1.318 24.666 -4.082 1.00 70.43 ATOM 1978 CB SER A 132 3.226 24.665 -5.053 1.00 30.54 ATOM 1979 HB2 SER A 132 3.767 25.275 -4.346 1.00 23.32 ATOM 1980 HB3 SER A 132 3.894 23.932 -5.482 1.00 21.22 ATOM 1981 OG SER A 132 2.732 25.495 -6.089 1.00 43.31 ATOM 1982 HG SER A 132 3.454 25.743 -6.672 1.00 74.11 ATOM 1983 C SER A 132 1.481 22.882 -5.243 1.00 61.13 ATOM 1984 O SER A 132 1.775 21.694 -5.108 1.00 42.22 ATOM 1985 N SER A 133 0.636 23.317 -6.172 1.00 72.02 ATOM 1986 H SER A 133 0.441 24.276 -6.230 1.00 5.14 ATOM 1987 CA SER A 133 -0.012 22.402 -7.105 1.00 12.32 ATOM 1988 HA SER A 133 0.536 21.472 -7.092 1.00 2.21 ATOM 1989 CB SER A 133 -1.455 22.136 -6.671 1.00 60.24 ATOM 1990 HB2 SER A 133 -1.455 21.485 -5.811 1.00 32.34 ATOM 1991 HB3 SER A 133 -1.930 23.072 -6.415 1.00 44.01 ATOM 1992 OG SER A 133 -2.194 21.519 -7.711 1.00 70.41 ATOM 1993 HG SER A 133 -3.093 21.359 -7.414 1.00 61.01 ATOM 1994 C SER A 133 0.009 22.966 -8.522 1.00 41.42 ATOM 1995 O SER A 133 -0.148 24.169 -8.726 1.00 42.41 ATOM 1996 N GLY A 134 0.205 22.087 -9.500 1.00 31.41 ATOM 1997 H GLY A 134 0.324 21.139 -9.278 1.00 10.41 ATOM 1998 CA GLY A 134 0.244 22.514 -10.886 1.00 53.50 ATOM 1999 HA2 GLY A 134 0.763 23.459 -10.945 1.00 53.44 ATOM 2000 HA3 GLY A 134 0.787 21.780 -11.462 1.00 70.04 ATOM 2001 C GLY A 134 -1.141 22.676 -11.482 1.00 3.52 ATOM 2002 O GLY A 134 -1.293 22.768 -12.700 1.00 23.32 TER 2003 GLY A 134 ENDMDL MODEL 39 ATOM 1 N GLY A 1 12.466 -7.198 -12.068 1.00 54.20 ATOM 2 H GLY A 1 13.438 -7.202 -11.943 1.00 73.40 ATOM 3 CA GLY A 1 11.721 -5.963 -11.902 1.00 24.14 ATOM 4 HA2 GLY A 1 10.797 -6.179 -11.387 1.00 71.32 ATOM 5 HA3 GLY A 1 12.306 -5.282 -11.300 1.00 33.51 ATOM 6 C GLY A 1 11.403 -5.295 -13.225 1.00 34.55 ATOM 7 O GLY A 1 11.382 -4.068 -13.319 1.00 72.42 ATOM 8 N SER A 2 11.155 -6.105 -14.250 1.00 10.35 ATOM 9 H SER A 2 11.187 -7.075 -14.111 1.00 13.41 ATOM 10 CA SER A 2 10.841 -5.585 -15.575 1.00 42.13 ATOM 11 HA SER A 2 11.720 -5.081 -15.950 1.00 74.13 ATOM 12 CB SER A 2 10.481 -6.731 -16.523 1.00 44.54 ATOM 13 HB2 SER A 2 11.355 -7.340 -16.695 1.00 63.22 ATOM 14 HB3 SER A 2 9.704 -7.333 -16.076 1.00 70.24 ATOM 15 OG SER A 2 10.018 -6.236 -17.768 1.00 33.11 ATOM 16 HG SER A 2 10.765 -6.082 -18.350 1.00 4.21 ATOM 17 C SER A 2 9.691 -4.585 -15.509 1.00 0.25 ATOM 18 O SER A 2 9.887 -3.383 -15.691 1.00 22.31 ATOM 19 N SER A 3 8.490 -5.090 -15.246 1.00 21.33 ATOM 20 H SER A 3 8.398 -6.057 -15.110 1.00 11.30 ATOM 21 CA SER A 3 7.307 -4.243 -15.158 1.00 55.03 ATOM 22 HA SER A 3 7.130 -3.819 -16.135 1.00 53.34 ATOM 23 CB SER A 3 6.088 -5.073 -14.748 1.00 5.21 ATOM 24 HB2 SER A 3 6.381 -5.790 -13.997 1.00 25.41 ATOM 25 HB3 SER A 3 5.330 -4.418 -14.344 1.00 11.00 ATOM 26 OG SER A 3 5.548 -5.768 -15.858 1.00 32.31 ATOM 27 HG SER A 3 4.907 -5.210 -16.304 1.00 72.34 ATOM 28 C SER A 3 7.523 -3.109 -14.161 1.00 52.21 ATOM 29 O SER A 3 8.431 -3.160 -13.333 1.00 44.23 ATOM 30 N GLY A 4 6.680 -2.084 -14.247 1.00 74.34 ATOM 31 H GLY A 4 5.974 -2.098 -14.927 1.00 51.05 ATOM 32 CA GLY A 4 6.794 -0.951 -13.348 1.00 23.32 ATOM 33 HA2 GLY A 4 7.182 -1.295 -12.401 1.00 24.42 ATOM 34 HA3 GLY A 4 7.487 -0.239 -13.772 1.00 14.44 ATOM 35 C GLY A 4 5.466 -0.261 -13.112 1.00 75.13 ATOM 36 O GLY A 4 4.569 -0.321 -13.954 1.00 23.31 ATOM 37 N SER A 5 5.337 0.395 -11.964 1.00 13.33 ATOM 38 H SER A 5 6.087 0.407 -11.333 1.00 63.32 ATOM 39 CA SER A 5 4.105 1.095 -11.617 1.00 43.32 ATOM 40 HA SER A 5 3.559 1.276 -12.531 1.00 15.04 ATOM 41 CB SER A 5 3.249 0.235 -10.686 1.00 61.42 ATOM 42 HB2 SER A 5 3.741 0.145 -9.730 1.00 31.34 ATOM 43 HB3 SER A 5 2.285 0.703 -10.553 1.00 12.32 ATOM 44 OG SER A 5 3.056 -1.062 -11.224 1.00 64.13 ATOM 45 HG SER A 5 3.855 -1.581 -11.103 1.00 71.22 ATOM 46 C SER A 5 4.410 2.435 -10.953 1.00 22.51 ATOM 47 O SER A 5 5.569 2.765 -10.701 1.00 13.35 ATOM 48 N SER A 6 3.361 3.201 -10.673 1.00 2.25 ATOM 49 H SER A 6 2.462 2.882 -10.898 1.00 43.02 ATOM 50 CA SER A 6 3.515 4.507 -10.041 1.00 65.51 ATOM 51 HA SER A 6 4.571 4.683 -9.899 1.00 2.22 ATOM 52 CB SER A 6 2.944 5.603 -10.942 1.00 0.11 ATOM 53 HB2 SER A 6 2.544 6.397 -10.329 1.00 61.33 ATOM 54 HB3 SER A 6 3.731 5.995 -11.571 1.00 33.15 ATOM 55 OG SER A 6 1.909 5.097 -11.767 1.00 51.31 ATOM 56 HG SER A 6 1.082 5.094 -11.279 1.00 5.24 ATOM 57 C SER A 6 2.824 4.538 -8.682 1.00 33.54 ATOM 58 O SER A 6 1.691 4.080 -8.538 1.00 72.14 ATOM 59 N GLY A 7 3.515 5.081 -7.685 1.00 4.53 ATOM 60 H GLY A 7 4.415 5.430 -7.858 1.00 11.35 ATOM 61 CA GLY A 7 2.953 5.163 -6.349 1.00 70.34 ATOM 62 HA2 GLY A 7 1.921 4.848 -6.386 1.00 32.25 ATOM 63 HA3 GLY A 7 3.500 4.495 -5.700 1.00 11.13 ATOM 64 C GLY A 7 3.019 6.565 -5.777 1.00 31.42 ATOM 65 O GLY A 7 3.690 7.437 -6.328 1.00 60.23 ATOM 66 N SER A 8 2.319 6.783 -4.668 1.00 23.21 ATOM 67 H SER A 8 1.804 6.047 -4.276 1.00 30.14 ATOM 68 CA SER A 8 2.297 8.091 -4.023 1.00 72.51 ATOM 69 HA SER A 8 2.468 8.838 -4.783 1.00 64.14 ATOM 70 CB SER A 8 0.933 8.341 -3.378 1.00 35.04 ATOM 71 HB2 SER A 8 0.156 8.177 -4.109 1.00 13.12 ATOM 72 HB3 SER A 8 0.798 7.659 -2.550 1.00 62.04 ATOM 73 OG SER A 8 0.833 9.670 -2.895 1.00 72.33 ATOM 74 HG SER A 8 0.271 9.687 -2.117 1.00 24.53 ATOM 75 C SER A 8 3.397 8.197 -2.971 1.00 71.34 ATOM 76 O SER A 8 4.192 7.274 -2.794 1.00 10.42 ATOM 77 N ALA A 9 3.435 9.329 -2.277 1.00 3.03 ATOM 78 H ALA A 9 2.774 10.027 -2.464 1.00 41.42 ATOM 79 CA ALA A 9 4.436 9.556 -1.241 1.00 54.42 ATOM 80 HA ALA A 9 5.410 9.535 -1.708 1.00 20.41 ATOM 81 CB ALA A 9 4.243 10.929 -0.614 1.00 10.04 ATOM 82 HB1 ALA A 9 3.250 11.291 -0.837 1.00 23.10 ATOM 83 HB2 ALA A 9 4.367 10.856 0.457 1.00 42.13 ATOM 84 HB3 ALA A 9 4.975 11.614 -1.015 1.00 52.31 ATOM 85 C ALA A 9 4.376 8.471 -0.172 1.00 73.31 ATOM 86 O ALA A 9 5.381 7.828 0.132 1.00 73.31 ATOM 87 N LYS A 10 3.191 8.271 0.396 1.00 4.44 ATOM 88 H LYS A 10 2.427 8.816 0.112 1.00 60.24 ATOM 89 CA LYS A 10 2.999 7.263 1.432 1.00 41.02 ATOM 90 HA LYS A 10 3.656 7.502 2.254 1.00 3.31 ATOM 91 CB LYS A 10 1.552 7.282 1.929 1.00 52.13 ATOM 92 HB2 LYS A 10 0.981 7.960 1.312 1.00 51.23 ATOM 93 HB3 LYS A 10 1.138 6.288 1.834 1.00 3.21 ATOM 94 CG LYS A 10 1.411 7.721 3.376 1.00 24.21 ATOM 95 HG2 LYS A 10 2.137 7.192 3.975 1.00 24.23 ATOM 96 HG3 LYS A 10 1.595 8.784 3.440 1.00 61.02 ATOM 97 CD LYS A 10 0.022 7.427 3.915 1.00 15.04 ATOM 98 HD2 LYS A 10 -0.709 7.675 3.159 1.00 24.14 ATOM 99 HD3 LYS A 10 -0.048 6.375 4.154 1.00 4.00 ATOM 100 CE LYS A 10 -0.273 8.239 5.168 1.00 74.54 ATOM 101 HE2 LYS A 10 0.587 8.848 5.397 1.00 41.02 ATOM 102 HE3 LYS A 10 -1.125 8.875 4.976 1.00 45.23 ATOM 103 NZ LYS A 10 -0.574 7.366 6.336 1.00 34.21 ATOM 104 HZ1 LYS A 10 0.305 6.957 6.713 1.00 72.25 ATOM 105 HZ2 LYS A 10 -1.036 7.919 7.086 1.00 5.53 ATOM 106 HZ3 LYS A 10 -1.209 6.593 6.051 1.00 72.24 ATOM 107 C LYS A 10 3.350 5.873 0.910 1.00 43.41 ATOM 108 O LYS A 10 3.892 5.045 1.640 1.00 31.31 ATOM 109 N ASN A 11 3.039 5.627 -0.358 1.00 62.45 ATOM 110 H ASN A 11 2.608 6.328 -0.891 1.00 22.35 ATOM 111 CA ASN A 11 3.323 4.337 -0.978 1.00 41.21 ATOM 112 HA ASN A 11 2.844 3.572 -0.386 1.00 12.41 ATOM 113 CB ASN A 11 2.757 4.295 -2.399 1.00 35.23 ATOM 114 HB2 ASN A 11 1.677 4.319 -2.350 1.00 65.01 ATOM 115 HB3 ASN A 11 3.108 5.156 -2.946 1.00 54.52 ATOM 116 CG ASN A 11 3.173 3.045 -3.150 1.00 43.33 ATOM 117 OD1 ASN A 11 2.489 2.023 -3.105 1.00 21.11 ATOM 118 ND2 ASN A 11 4.301 3.123 -3.847 1.00 24.33 ATOM 119 HD21 ASN A 11 4.795 3.970 -3.837 1.00 32.52 ATOM 120 HD22 ASN A 11 4.594 2.330 -4.343 1.00 31.34 ATOM 121 C ASN A 11 4.824 4.067 -1.009 1.00 45.52 ATOM 122 O ASN A 11 5.274 2.966 -0.695 1.00 21.03 ATOM 123 N ALA A 12 5.595 5.081 -1.390 1.00 55.50 ATOM 124 H ALA A 12 5.177 5.935 -1.629 1.00 2.25 ATOM 125 CA ALA A 12 7.045 4.955 -1.460 1.00 10.05 ATOM 126 HA ALA A 12 7.278 4.178 -2.174 1.00 5.42 ATOM 127 CB ALA A 12 7.665 6.254 -1.954 1.00 72.40 ATOM 128 HB1 ALA A 12 7.874 6.173 -3.011 1.00 11.34 ATOM 129 HB2 ALA A 12 6.977 7.068 -1.784 1.00 52.52 ATOM 130 HB3 ALA A 12 8.584 6.441 -1.418 1.00 72.34 ATOM 131 C ALA A 12 7.628 4.571 -0.104 1.00 21.21 ATOM 132 O ALA A 12 8.481 3.688 -0.012 1.00 62.30 ATOM 133 N TYR A 13 7.164 5.240 0.946 1.00 74.55 ATOM 134 H TYR A 13 6.484 5.932 0.809 1.00 40.21 ATOM 135 CA TYR A 13 7.642 4.970 2.296 1.00 12.03 ATOM 136 HA TYR A 13 8.670 5.297 2.356 1.00 74.02 ATOM 137 CB TYR A 13 6.813 5.750 3.318 1.00 3.34 ATOM 138 HB2 TYR A 13 6.730 6.777 2.996 1.00 74.53 ATOM 139 HB3 TYR A 13 5.826 5.315 3.379 1.00 45.30 ATOM 140 CG TYR A 13 7.408 5.748 4.708 1.00 4.44 ATOM 141 CD1 TYR A 13 7.480 4.577 5.453 1.00 43.23 ATOM 142 HD1 TYR A 13 7.103 3.659 5.025 1.00 3.40 ATOM 143 CE1 TYR A 13 8.022 4.571 6.723 1.00 24.44 ATOM 144 HE1 TYR A 13 8.070 3.650 7.287 1.00 52.23 ATOM 145 CZ TYR A 13 8.503 5.744 7.266 1.00 53.21 ATOM 146 CE2 TYR A 13 8.443 6.920 6.547 1.00 33.11 ATOM 147 HE2 TYR A 13 8.818 7.839 6.972 1.00 24.23 ATOM 148 CD2 TYR A 13 7.898 6.917 5.278 1.00 54.42 ATOM 149 HD2 TYR A 13 7.849 7.837 4.712 1.00 33.40 ATOM 150 OH TYR A 13 9.044 5.743 8.531 1.00 33.12 ATOM 151 HH TYR A 13 9.980 5.950 8.479 1.00 13.31 ATOM 152 C TYR A 13 7.581 3.478 2.608 1.00 32.22 ATOM 153 O TYR A 13 8.515 2.911 3.177 1.00 74.22 ATOM 154 N THR A 14 6.474 2.846 2.231 1.00 33.21 ATOM 155 H THR A 14 5.765 3.352 1.782 1.00 11.22 ATOM 156 CA THR A 14 6.288 1.420 2.470 1.00 45.11 ATOM 157 HA THR A 14 6.582 1.212 3.489 1.00 73.34 ATOM 158 CB THR A 14 4.814 1.008 2.297 1.00 2.42 ATOM 159 HB THR A 14 4.595 0.947 1.241 1.00 53.42 ATOM 160 OG1 THR A 14 3.959 1.988 2.896 1.00 34.13 ATOM 161 HG1 THR A 14 4.255 2.166 3.792 1.00 15.43 ATOM 162 CG2 THR A 14 4.555 -0.352 2.927 1.00 51.11 ATOM 163 HG21 THR A 14 3.796 -0.257 3.689 1.00 13.01 ATOM 164 HG22 THR A 14 4.218 -1.042 2.167 1.00 2.13 ATOM 165 HG23 THR A 14 5.467 -0.723 3.371 1.00 12.43 ATOM 166 C THR A 14 7.150 0.588 1.527 1.00 3.11 ATOM 167 O THR A 14 7.798 -0.371 1.945 1.00 24.54 ATOM 168 N LYS A 15 7.154 0.962 0.252 1.00 24.21 ATOM 169 H LYS A 15 6.617 1.735 -0.021 1.00 1.52 ATOM 170 CA LYS A 15 7.939 0.252 -0.751 1.00 75.43 ATOM 171 HA LYS A 15 7.589 -0.769 -0.784 1.00 61.11 ATOM 172 CB LYS A 15 7.742 0.890 -2.128 1.00 54.31 ATOM 173 HB2 LYS A 15 7.934 1.950 -2.051 1.00 1.22 ATOM 174 HB3 LYS A 15 8.449 0.454 -2.818 1.00 44.14 ATOM 175 CG LYS A 15 6.345 0.699 -2.693 1.00 71.22 ATOM 176 HG2 LYS A 15 5.628 1.138 -2.015 1.00 24.42 ATOM 177 HG3 LYS A 15 6.284 1.192 -3.653 1.00 10.41 ATOM 178 CD LYS A 15 6.013 -0.773 -2.873 1.00 62.15 ATOM 179 HD2 LYS A 15 6.052 -1.263 -1.912 1.00 11.53 ATOM 180 HD3 LYS A 15 5.017 -0.861 -3.284 1.00 42.13 ATOM 181 CE LYS A 15 6.997 -1.455 -3.811 1.00 61.44 ATOM 182 HE2 LYS A 15 6.981 -0.945 -4.762 1.00 70.02 ATOM 183 HE3 LYS A 15 7.987 -1.389 -3.384 1.00 13.20 ATOM 184 NZ LYS A 15 6.657 -2.889 -4.025 1.00 74.20 ATOM 185 HZ1 LYS A 15 7.363 -3.497 -3.562 1.00 74.03 ATOM 186 HZ2 LYS A 15 5.720 -3.098 -3.624 1.00 54.41 ATOM 187 HZ3 LYS A 15 6.642 -3.105 -5.042 1.00 62.44 ATOM 188 C LYS A 15 9.419 0.253 -0.386 1.00 4.03 ATOM 189 O LYS A 15 10.121 -0.738 -0.593 1.00 4.23 ATOM 190 N LEU A 16 9.888 1.370 0.160 1.00 63.23 ATOM 191 H LEU A 16 9.281 2.126 0.300 1.00 61.42 ATOM 192 CA LEU A 16 11.286 1.499 0.556 1.00 2.41 ATOM 193 HA LEU A 16 11.896 1.142 -0.260 1.00 44.42 ATOM 194 CB LEU A 16 11.626 2.966 0.828 1.00 32.23 ATOM 195 HB2 LEU A 16 11.052 3.285 1.685 1.00 73.35 ATOM 196 HB3 LEU A 16 12.680 3.022 1.062 1.00 15.52 ATOM 197 CG LEU A 16 11.345 3.943 -0.314 1.00 21.01 ATOM 198 HG LEU A 16 10.552 3.546 -0.932 1.00 70.34 ATOM 199 CD1 LEU A 16 10.885 5.285 0.233 1.00 40.40 ATOM 200 HD11 LEU A 16 11.741 5.926 0.381 1.00 45.40 ATOM 201 HD12 LEU A 16 10.207 5.747 -0.470 1.00 31.05 ATOM 202 HD13 LEU A 16 10.380 5.136 1.176 1.00 60.02 ATOM 203 CD2 LEU A 16 12.581 4.115 -1.185 1.00 3.05 ATOM 204 HD21 LEU A 16 12.464 4.989 -1.808 1.00 74.11 ATOM 205 HD22 LEU A 16 13.451 4.236 -0.555 1.00 54.24 ATOM 206 HD23 LEU A 16 12.707 3.242 -1.808 1.00 11.11 ATOM 207 C LEU A 16 11.581 0.659 1.794 1.00 23.04 ATOM 208 O LEU A 16 12.704 0.195 1.989 1.00 10.45 ATOM 209 N GLY A 17 10.564 0.465 2.628 1.00 33.10 ATOM 210 H GLY A 17 9.690 0.859 2.421 1.00 24.02 ATOM 211 CA GLY A 17 10.734 -0.321 3.836 1.00 72.52 ATOM 212 HA2 GLY A 17 11.706 -0.111 4.255 1.00 25.50 ATOM 213 HA3 GLY A 17 9.976 -0.033 4.549 1.00 34.11 ATOM 214 C GLY A 17 10.621 -1.811 3.578 1.00 23.05 ATOM 215 O GLY A 17 11.382 -2.605 4.133 1.00 5.51 ATOM 216 N THR A 18 9.667 -2.194 2.735 1.00 23.14 ATOM 217 H THR A 18 9.093 -1.515 2.325 1.00 15.32 ATOM 218 CA THR A 18 9.455 -3.598 2.408 1.00 64.31 ATOM 219 HA THR A 18 9.394 -4.151 3.334 1.00 32.20 ATOM 220 CB THR A 18 8.139 -3.802 1.634 1.00 21.43 ATOM 221 HB THR A 18 7.353 -3.261 2.142 1.00 64.11 ATOM 222 OG1 THR A 18 7.801 -5.193 1.600 1.00 24.55 ATOM 223 HG1 THR A 18 8.141 -5.625 2.388 1.00 0.35 ATOM 224 CG2 THR A 18 8.258 -3.269 0.214 1.00 34.45 ATOM 225 HG21 THR A 18 7.331 -2.793 -0.070 1.00 1.44 ATOM 226 HG22 THR A 18 9.062 -2.551 0.166 1.00 41.52 ATOM 227 HG23 THR A 18 8.464 -4.087 -0.461 1.00 12.42 ATOM 228 C THR A 18 10.610 -4.150 1.579 1.00 54.34 ATOM 229 O THR A 18 10.884 -5.350 1.599 1.00 14.25 ATOM 230 N ASP A 19 11.283 -3.266 0.850 1.00 22.41 ATOM 231 H ASP A 19 11.017 -2.323 0.875 1.00 33.45 ATOM 232 CA ASP A 19 12.410 -3.665 0.015 1.00 60.04 ATOM 233 HA ASP A 19 12.529 -4.734 0.106 1.00 73.12 ATOM 234 CB ASP A 19 12.134 -3.319 -1.449 1.00 44.25 ATOM 235 HB2 ASP A 19 11.357 -3.967 -1.826 1.00 34.41 ATOM 236 HB3 ASP A 19 11.804 -2.292 -1.514 1.00 21.52 ATOM 237 CG ASP A 19 13.361 -3.485 -2.325 1.00 3.35 ATOM 238 OD1 ASP A 19 13.442 -2.804 -3.369 1.00 22.13 ATOM 239 OD2 ASP A 19 14.241 -4.294 -1.965 1.00 31.43 ATOM 240 C ASP A 19 13.696 -2.987 0.477 1.00 20.21 ATOM 241 O ASP A 19 13.742 -1.768 0.644 1.00 74.30 ATOM 242 N ASP A 20 14.738 -3.785 0.683 1.00 11.02 ATOM 243 H ASP A 20 14.639 -4.749 0.533 1.00 43.32 ATOM 244 CA ASP A 20 16.025 -3.262 1.127 1.00 61.42 ATOM 245 HA ASP A 20 15.839 -2.542 1.909 1.00 71.11 ATOM 246 CB ASP A 20 16.892 -4.391 1.687 1.00 43.02 ATOM 247 HB2 ASP A 20 17.390 -4.893 0.870 1.00 60.21 ATOM 248 HB3 ASP A 20 17.633 -3.971 2.351 1.00 62.10 ATOM 249 CG ASP A 20 16.082 -5.416 2.457 1.00 45.34 ATOM 250 OD1 ASP A 20 16.244 -6.625 2.186 1.00 11.55 ATOM 251 OD2 ASP A 20 15.288 -5.009 3.330 1.00 70.13 ATOM 252 C ASP A 20 16.753 -2.566 -0.019 1.00 13.21 ATOM 253 O ASP A 20 17.438 -1.565 0.186 1.00 52.34 ATOM 254 N ASN A 21 16.599 -3.104 -1.225 1.00 4.35 ATOM 255 H ASN A 21 16.040 -3.902 -1.324 1.00 64.45 ATOM 256 CA ASN A 21 17.243 -2.535 -2.403 1.00 4.31 ATOM 257 HA ASN A 21 18.231 -2.208 -2.115 1.00 42.22 ATOM 258 CB ASN A 21 17.369 -3.592 -3.502 1.00 24.15 ATOM 259 HB2 ASN A 21 16.452 -3.622 -4.071 1.00 34.34 ATOM 260 HB3 ASN A 21 18.186 -3.327 -4.156 1.00 73.14 ATOM 261 CG ASN A 21 17.631 -4.977 -2.943 1.00 64.52 ATOM 262 OD1 ASN A 21 18.548 -5.174 -2.145 1.00 60.12 ATOM 263 ND2 ASN A 21 16.825 -5.946 -3.362 1.00 22.11 ATOM 264 HD21 ASN A 21 16.116 -5.716 -3.999 1.00 24.14 ATOM 265 HD22 ASN A 21 16.972 -6.851 -3.016 1.00 72.44 ATOM 266 C ASN A 21 16.460 -1.334 -2.925 1.00 33.14 ATOM 267 O ASN A 21 16.879 -0.671 -3.873 1.00 0.35 ATOM 268 N ALA A 22 15.320 -1.061 -2.298 1.00 51.22 ATOM 269 H ALA A 22 15.039 -1.626 -1.549 1.00 72.31 ATOM 270 CA ALA A 22 14.479 0.061 -2.697 1.00 70.10 ATOM 271 HA ALA A 22 14.452 0.091 -3.777 1.00 25.11 ATOM 272 CB ALA A 22 13.057 -0.141 -2.195 1.00 51.10 ATOM 273 HB1 ALA A 22 13.081 -0.619 -1.227 1.00 63.31 ATOM 274 HB2 ALA A 22 12.566 0.817 -2.111 1.00 15.12 ATOM 275 HB3 ALA A 22 12.514 -0.764 -2.891 1.00 5.21 ATOM 276 C ALA A 22 15.042 1.380 -2.180 1.00 42.31 ATOM 277 O ALA A 22 15.379 1.502 -1.003 1.00 13.44 ATOM 278 N GLN A 23 15.142 2.364 -3.068 1.00 44.11 ATOM 279 H GLN A 23 14.858 2.205 -3.992 1.00 12.24 ATOM 280 CA GLN A 23 15.667 3.674 -2.700 1.00 53.14 ATOM 281 HA GLN A 23 15.608 3.765 -1.626 1.00 64.43 ATOM 282 CB GLN A 23 17.129 3.801 -3.131 1.00 71.12 ATOM 283 HB2 GLN A 23 17.168 3.897 -4.206 1.00 22.30 ATOM 284 HB3 GLN A 23 17.548 4.690 -2.683 1.00 30.30 ATOM 285 CG GLN A 23 17.988 2.614 -2.726 1.00 74.45 ATOM 286 HG2 GLN A 23 17.473 1.704 -2.999 1.00 21.15 ATOM 287 HG3 GLN A 23 18.926 2.667 -3.258 1.00 5.44 ATOM 288 CD GLN A 23 18.273 2.580 -1.238 1.00 43.40 ATOM 289 OE1 GLN A 23 18.640 3.593 -0.642 1.00 4.41 ATOM 290 NE2 GLN A 23 18.106 1.413 -0.629 1.00 33.53 ATOM 291 HE21 GLN A 23 17.812 0.648 -1.168 1.00 23.33 ATOM 292 HE22 GLN A 23 18.284 1.362 0.333 1.00 40.33 ATOM 293 C GLN A 23 14.839 4.789 -3.333 1.00 25.54 ATOM 294 O GLN A 23 14.335 4.646 -4.447 1.00 72.21 ATOM 295 N LEU A 24 14.704 5.898 -2.614 1.00 72.15 ATOM 296 H LEU A 24 15.129 5.953 -1.734 1.00 31.23 ATOM 297 CA LEU A 24 13.937 7.038 -3.105 1.00 70.20 ATOM 298 HA LEU A 24 13.218 6.670 -3.822 1.00 20.33 ATOM 299 CB LEU A 24 13.191 7.710 -1.951 1.00 42.42 ATOM 300 HB2 LEU A 24 12.558 6.969 -1.490 1.00 74.40 ATOM 301 HB3 LEU A 24 13.927 8.048 -1.235 1.00 40.32 ATOM 302 CG LEU A 24 12.316 8.907 -2.325 1.00 35.01 ATOM 303 HG LEU A 24 11.570 9.054 -1.556 1.00 32.55 ATOM 304 CD1 LEU A 24 13.152 10.174 -2.414 1.00 23.33 ATOM 305 HD11 LEU A 24 12.507 11.037 -2.346 1.00 71.02 ATOM 306 HD12 LEU A 24 13.865 10.192 -1.602 1.00 54.31 ATOM 307 HD13 LEU A 24 13.680 10.191 -3.356 1.00 54.40 ATOM 308 CD2 LEU A 24 11.593 8.649 -3.639 1.00 42.42 ATOM 309 HD21 LEU A 24 10.749 9.317 -3.723 1.00 14.23 ATOM 310 HD22 LEU A 24 12.271 8.822 -4.462 1.00 70.42 ATOM 311 HD23 LEU A 24 11.247 7.627 -3.666 1.00 25.44 ATOM 312 C LEU A 24 14.846 8.049 -3.796 1.00 23.00 ATOM 313 O LEU A 24 15.714 8.653 -3.164 1.00 63.22 ATOM 314 N LEU A 25 14.640 8.230 -5.096 1.00 4.53 ATOM 315 H LEU A 25 13.934 7.721 -5.544 1.00 62.32 ATOM 316 CA LEU A 25 15.440 9.171 -5.873 1.00 60.10 ATOM 317 HA LEU A 25 16.301 9.443 -5.280 1.00 74.12 ATOM 318 CB LEU A 25 15.916 8.515 -7.171 1.00 15.52 ATOM 319 HB2 LEU A 25 16.612 7.734 -6.910 1.00 65.13 ATOM 320 HB3 LEU A 25 15.053 8.080 -7.655 1.00 63.25 ATOM 321 CG LEU A 25 16.603 9.439 -8.177 1.00 11.42 ATOM 322 HG LEU A 25 15.918 10.227 -8.459 1.00 11.10 ATOM 323 CD1 LEU A 25 17.831 10.087 -7.555 1.00 35.42 ATOM 324 HD11 LEU A 25 18.465 10.480 -8.336 1.00 32.34 ATOM 325 HD12 LEU A 25 17.522 10.890 -6.903 1.00 3.44 ATOM 326 HD13 LEU A 25 18.376 9.349 -6.985 1.00 3.53 ATOM 327 CD2 LEU A 25 16.982 8.671 -9.434 1.00 61.12 ATOM 328 HD21 LEU A 25 16.429 7.744 -9.470 1.00 53.24 ATOM 329 HD22 LEU A 25 16.746 9.265 -10.304 1.00 41.34 ATOM 330 HD23 LEU A 25 18.041 8.458 -9.420 1.00 72.33 ATOM 331 C LEU A 25 14.643 10.432 -6.189 1.00 54.15 ATOM 332 O LEU A 25 13.685 10.396 -6.963 1.00 22.45 ATOM 333 N ASP A 26 15.045 11.546 -5.589 1.00 0.44 ATOM 334 H ASP A 26 15.815 11.512 -4.983 1.00 21.51 ATOM 335 CA ASP A 26 14.370 12.820 -5.809 1.00 2.33 ATOM 336 HA ASP A 26 13.325 12.616 -5.984 1.00 71.13 ATOM 337 CB ASP A 26 14.501 13.712 -4.573 1.00 24.43 ATOM 338 HB2 ASP A 26 14.578 13.088 -3.694 1.00 3.13 ATOM 339 HB3 ASP A 26 15.395 14.312 -4.663 1.00 31.52 ATOM 340 CG ASP A 26 13.315 14.639 -4.399 1.00 50.33 ATOM 341 OD1 ASP A 26 13.525 15.870 -4.359 1.00 34.03 ATOM 342 OD2 ASP A 26 12.177 14.135 -4.305 1.00 73.21 ATOM 343 C ASP A 26 14.942 13.535 -7.029 1.00 65.42 ATOM 344 O ASP A 26 16.138 13.825 -7.087 1.00 33.04 ATOM 345 N ILE A 27 14.082 13.814 -8.002 1.00 70.44 ATOM 346 H ILE A 27 13.142 13.557 -7.898 1.00 64.20 ATOM 347 CA ILE A 27 14.502 14.494 -9.221 1.00 63.32 ATOM 348 HA ILE A 27 15.578 14.591 -9.194 1.00 41.11 ATOM 349 CB ILE A 27 14.120 13.687 -10.476 1.00 50.13 ATOM 350 HB ILE A 27 14.408 14.258 -11.346 1.00 11.34 ATOM 351 CG2 ILE A 27 14.874 12.366 -10.507 1.00 34.12 ATOM 352 HG21 ILE A 27 15.071 12.088 -11.531 1.00 63.35 ATOM 353 HG22 ILE A 27 15.808 12.472 -9.976 1.00 1.22 ATOM 354 HG23 ILE A 27 14.276 11.600 -10.035 1.00 24.14 ATOM 355 CG1 ILE A 27 12.609 13.446 -10.514 1.00 5.12 ATOM 356 HG12 ILE A 27 12.392 12.490 -10.064 1.00 4.21 ATOM 357 HG13 ILE A 27 12.114 14.225 -9.952 1.00 24.34 ATOM 358 CD1 ILE A 27 12.033 13.443 -11.912 1.00 74.32 ATOM 359 HD11 ILE A 27 12.348 14.334 -12.434 1.00 2.12 ATOM 360 HD12 ILE A 27 12.384 12.571 -12.444 1.00 74.03 ATOM 361 HD13 ILE A 27 10.954 13.421 -11.857 1.00 23.33 ATOM 362 C ILE A 27 13.883 15.884 -9.316 1.00 45.22 ATOM 363 O ILE A 27 13.260 16.230 -10.320 1.00 31.02 ATOM 364 N ARG A 28 14.062 16.678 -8.265 1.00 53.25 ATOM 365 H ARG A 28 14.568 16.346 -7.495 1.00 31.41 ATOM 366 CA ARG A 28 13.521 18.032 -8.230 1.00 64.24 ATOM 367 HA ARG A 28 12.849 18.143 -9.068 1.00 21.41 ATOM 368 CB ARG A 28 12.742 18.259 -6.934 1.00 4.44 ATOM 369 HB2 ARG A 28 13.440 18.295 -6.110 1.00 31.14 ATOM 370 HB3 ARG A 28 12.227 19.205 -6.999 1.00 53.52 ATOM 371 CG ARG A 28 11.716 17.177 -6.641 1.00 63.25 ATOM 372 HG2 ARG A 28 11.853 16.366 -7.342 1.00 33.02 ATOM 373 HG3 ARG A 28 11.865 16.815 -5.635 1.00 64.11 ATOM 374 CD ARG A 28 10.296 17.705 -6.772 1.00 44.14 ATOM 375 HD2 ARG A 28 9.634 16.875 -6.968 1.00 42.04 ATOM 376 HD3 ARG A 28 10.016 18.178 -5.843 1.00 74.40 ATOM 377 NE ARG A 28 10.172 18.677 -7.856 1.00 34.44 ATOM 378 HE ARG A 28 10.003 19.610 -7.611 1.00 4.10 ATOM 379 CZ ARG A 28 10.274 18.361 -9.142 1.00 21.52 ATOM 380 NH1 ARG A 28 10.501 17.105 -9.503 1.00 44.32 ATOM 381 HH11 ARG A 28 10.595 16.394 -8.806 1.00 43.55 ATOM 382 HH12 ARG A 28 10.577 16.870 -10.472 1.00 70.35 ATOM 383 NH2 ARG A 28 10.149 19.301 -10.069 1.00 74.04 ATOM 384 HH21 ARG A 28 9.977 20.248 -9.801 1.00 10.33 ATOM 385 HH22 ARG A 28 10.226 19.062 -11.037 1.00 1.22 ATOM 386 C ARG A 28 14.637 19.066 -8.354 1.00 73.25 ATOM 387 O ARG A 28 15.810 18.755 -8.150 1.00 52.40 ATOM 388 N ALA A 29 14.262 20.295 -8.691 1.00 53.43 ATOM 389 H ALA A 29 13.311 20.481 -8.841 1.00 44.12 ATOM 390 CA ALA A 29 15.229 21.375 -8.841 1.00 44.13 ATOM 391 HA ALA A 29 15.826 21.169 -9.719 1.00 12.33 ATOM 392 CB ALA A 29 14.513 22.700 -9.057 1.00 70.11 ATOM 393 HB1 ALA A 29 13.963 22.664 -9.986 1.00 13.53 ATOM 394 HB2 ALA A 29 13.829 22.877 -8.240 1.00 23.30 ATOM 395 HB3 ALA A 29 15.238 23.499 -9.099 1.00 25.13 ATOM 396 C ALA A 29 16.149 21.460 -7.628 1.00 1.41 ATOM 397 O ALA A 29 15.770 21.079 -6.520 1.00 64.40 ATOM 398 N THR A 30 17.361 21.963 -7.844 1.00 11.24 ATOM 399 H THR A 30 17.604 22.250 -8.749 1.00 11.15 ATOM 400 CA THR A 30 18.335 22.097 -6.768 1.00 65.33 ATOM 401 HA THR A 30 18.538 21.110 -6.377 1.00 50.13 ATOM 402 CB THR A 30 19.659 22.695 -7.281 1.00 21.22 ATOM 403 HB THR A 30 19.455 23.665 -7.711 1.00 4.22 ATOM 404 OG1 THR A 30 20.223 21.847 -8.288 1.00 34.23 ATOM 405 HG1 THR A 30 20.878 22.338 -8.790 1.00 30.54 ATOM 406 CG2 THR A 30 20.652 22.867 -6.141 1.00 63.25 ATOM 407 HG21 THR A 30 21.575 23.274 -6.527 1.00 24.01 ATOM 408 HG22 THR A 30 20.242 23.541 -5.404 1.00 75.14 ATOM 409 HG23 THR A 30 20.845 21.908 -5.684 1.00 61.41 ATOM 410 C THR A 30 17.797 22.973 -5.644 1.00 14.34 ATOM 411 O THR A 30 18.042 22.710 -4.467 1.00 33.32 ATOM 412 N ALA A 31 17.061 24.017 -6.013 1.00 60.54 ATOM 413 H ALA A 31 16.901 24.174 -6.967 1.00 12.30 ATOM 414 CA ALA A 31 16.485 24.931 -5.035 1.00 22.52 ATOM 415 HA ALA A 31 17.265 25.210 -4.340 1.00 55.45 ATOM 416 CB ALA A 31 15.988 26.194 -5.721 1.00 40.04 ATOM 417 HB1 ALA A 31 16.673 27.005 -5.522 1.00 53.22 ATOM 418 HB2 ALA A 31 15.929 26.026 -6.787 1.00 24.35 ATOM 419 HB3 ALA A 31 15.009 26.448 -5.343 1.00 10.14 ATOM 420 C ALA A 31 15.351 24.265 -4.262 1.00 64.24 ATOM 421 O ALA A 31 15.090 24.605 -3.108 1.00 62.14 ATOM 422 N ASP A 32 14.681 23.316 -4.906 1.00 71.32 ATOM 423 H ASP A 32 14.937 23.089 -5.825 1.00 55.31 ATOM 424 CA ASP A 32 13.575 22.602 -4.279 1.00 73.31 ATOM 425 HA ASP A 32 12.800 23.320 -4.057 1.00 72.32 ATOM 426 CB ASP A 32 13.015 21.546 -5.233 1.00 70.35 ATOM 427 HB2 ASP A 32 13.570 21.576 -6.160 1.00 4.23 ATOM 428 HB3 ASP A 32 13.125 20.570 -4.784 1.00 61.44 ATOM 429 CG ASP A 32 11.548 21.768 -5.547 1.00 65.20 ATOM 430 OD1 ASP A 32 10.738 21.810 -4.597 1.00 41.14 ATOM 431 OD2 ASP A 32 11.211 21.900 -6.742 1.00 1.21 ATOM 432 C ASP A 32 14.021 21.943 -2.977 1.00 41.34 ATOM 433 O ASP A 32 13.232 21.788 -2.046 1.00 34.24 ATOM 434 N PHE A 33 15.291 21.557 -2.921 1.00 5.31 ATOM 435 H PHE A 33 15.872 21.709 -3.696 1.00 70.54 ATOM 436 CA PHE A 33 15.843 20.914 -1.734 1.00 72.42 ATOM 437 HA PHE A 33 15.105 20.221 -1.361 1.00 72.40 ATOM 438 CB PHE A 33 17.115 20.142 -2.091 1.00 42.41 ATOM 439 HB2 PHE A 33 17.865 20.839 -2.435 1.00 22.32 ATOM 440 HB3 PHE A 33 17.478 19.634 -1.210 1.00 42.25 ATOM 441 CG PHE A 33 16.912 19.116 -3.168 1.00 74.52 ATOM 442 CD1 PHE A 33 16.356 17.882 -2.871 1.00 60.52 ATOM 443 HD1 PHE A 33 16.068 17.661 -1.853 1.00 13.32 ATOM 444 CE1 PHE A 33 16.167 16.934 -3.860 1.00 51.41 ATOM 445 HE1 PHE A 33 15.733 15.976 -3.614 1.00 43.45 ATOM 446 CZ PHE A 33 16.535 17.215 -5.161 1.00 62.53 ATOM 447 HZ PHE A 33 16.388 16.476 -5.935 1.00 53.45 ATOM 448 CE2 PHE A 33 17.089 18.441 -5.471 1.00 4.34 ATOM 449 HE2 PHE A 33 17.378 18.663 -6.487 1.00 64.42 ATOM 450 CD2 PHE A 33 17.276 19.384 -4.478 1.00 5.24 ATOM 451 HD2 PHE A 33 17.711 20.343 -4.721 1.00 21.40 ATOM 452 C PHE A 33 16.146 21.942 -0.649 1.00 14.24 ATOM 453 O PHE A 33 16.104 21.634 0.543 1.00 63.35 ATOM 454 N ARG A 34 16.451 23.165 -1.069 1.00 54.43 ATOM 455 H ARG A 34 16.467 23.350 -2.032 1.00 21.03 ATOM 456 CA ARG A 34 16.762 24.239 -0.134 1.00 43.41 ATOM 457 HA ARG A 34 17.352 23.821 0.667 1.00 23.24 ATOM 458 CB ARG A 34 17.575 25.332 -0.832 1.00 12.04 ATOM 459 HB2 ARG A 34 17.292 25.365 -1.873 1.00 52.35 ATOM 460 HB3 ARG A 34 17.345 26.282 -0.374 1.00 14.21 ATOM 461 CG ARG A 34 19.077 25.117 -0.754 1.00 4.23 ATOM 462 HG2 ARG A 34 19.575 25.926 -1.269 1.00 34.05 ATOM 463 HG3 ARG A 34 19.377 25.110 0.284 1.00 61.23 ATOM 464 CD ARG A 34 19.486 23.801 -1.397 1.00 0.04 ATOM 465 HD2 ARG A 34 19.425 23.019 -0.655 1.00 32.04 ATOM 466 HD3 ARG A 34 18.804 23.584 -2.205 1.00 41.01 ATOM 467 NE ARG A 34 20.847 23.849 -1.924 1.00 23.35 ATOM 468 HE ARG A 34 21.370 24.661 -1.759 1.00 35.11 ATOM 469 CZ ARG A 34 21.406 22.856 -2.607 1.00 30.12 ATOM 470 NH1 ARG A 34 20.724 21.744 -2.845 1.00 54.40 ATOM 471 HH11 ARG A 34 19.786 21.653 -2.510 1.00 71.03 ATOM 472 HH12 ARG A 34 21.146 20.999 -3.361 1.00 22.21 ATOM 473 NH2 ARG A 34 22.650 22.974 -3.054 1.00 13.21 ATOM 474 HH21 ARG A 34 23.167 23.811 -2.876 1.00 61.34 ATOM 475 HH22 ARG A 34 23.069 22.227 -3.568 1.00 22.33 ATOM 476 C ARG A 34 15.487 24.836 0.454 1.00 73.04 ATOM 477 O ARG A 34 15.500 25.394 1.550 1.00 31.35 ATOM 478 N GLN A 35 14.388 24.714 -0.284 1.00 41.35 ATOM 479 H GLN A 35 14.442 24.259 -1.150 1.00 53.20 ATOM 480 CA GLN A 35 13.105 25.243 0.163 1.00 21.25 ATOM 481 HA GLN A 35 13.298 25.971 0.936 1.00 5.23 ATOM 482 CB GLN A 35 12.380 25.929 -0.995 1.00 75.44 ATOM 483 HB2 GLN A 35 11.374 26.168 -0.684 1.00 11.14 ATOM 484 HB3 GLN A 35 12.900 26.843 -1.239 1.00 53.14 ATOM 485 CG GLN A 35 12.299 25.077 -2.252 1.00 43.01 ATOM 486 HG2 GLN A 35 12.948 25.504 -3.003 1.00 32.31 ATOM 487 HG3 GLN A 35 12.633 24.077 -2.016 1.00 1.53 ATOM 488 CD GLN A 35 10.894 24.999 -2.815 1.00 70.14 ATOM 489 OE1 GLN A 35 9.912 25.065 -2.076 1.00 33.53 ATOM 490 NE2 GLN A 35 10.791 24.858 -4.132 1.00 15.03 ATOM 491 HE21 GLN A 35 11.617 24.812 -4.658 1.00 74.31 ATOM 492 HE22 GLN A 35 9.894 24.804 -4.522 1.00 64.04 ATOM 493 C GLN A 35 12.231 24.134 0.741 1.00 5.32 ATOM 494 O GLN A 35 11.472 24.356 1.684 1.00 13.12 ATOM 495 N VAL A 36 12.344 22.940 0.169 1.00 23.30 ATOM 496 H VAL A 36 12.967 22.825 -0.579 1.00 31.01 ATOM 497 CA VAL A 36 11.565 21.796 0.628 1.00 62.25 ATOM 498 HA VAL A 36 10.814 22.157 1.315 1.00 3.11 ATOM 499 CB VAL A 36 10.851 21.097 -0.545 1.00 21.14 ATOM 500 HB VAL A 36 11.586 20.541 -1.108 1.00 3.03 ATOM 501 CG1 VAL A 36 9.808 20.118 -0.027 1.00 61.14 ATOM 502 HG11 VAL A 36 10.169 19.653 0.878 1.00 32.11 ATOM 503 HG12 VAL A 36 8.890 20.647 0.181 1.00 72.14 ATOM 504 HG13 VAL A 36 9.625 19.359 -0.774 1.00 3.02 ATOM 505 CG2 VAL A 36 10.217 22.124 -1.470 1.00 43.25 ATOM 506 HG21 VAL A 36 10.845 22.262 -2.338 1.00 51.35 ATOM 507 HG22 VAL A 36 9.244 21.776 -1.782 1.00 73.20 ATOM 508 HG23 VAL A 36 10.113 23.064 -0.948 1.00 63.23 ATOM 509 C VAL A 36 12.448 20.783 1.347 1.00 21.52 ATOM 510 O VAL A 36 12.237 20.482 2.521 1.00 13.54 ATOM 511 N GLY A 37 13.440 20.258 0.634 1.00 3.00 ATOM 512 H GLY A 37 13.561 20.535 -0.298 1.00 61.25 ATOM 513 CA GLY A 37 14.342 19.284 1.221 1.00 35.22 ATOM 514 HA2 GLY A 37 15.353 19.526 0.932 1.00 24.33 ATOM 515 HA3 GLY A 37 14.262 19.340 2.297 1.00 31.50 ATOM 516 C GLY A 37 14.031 17.867 0.781 1.00 54.11 ATOM 517 O GLY A 37 13.152 17.648 -0.053 1.00 62.32 ATOM 518 N SER A 38 14.754 16.903 1.341 1.00 34.32 ATOM 519 H SER A 38 15.439 17.141 2.000 1.00 44.21 ATOM 520 CA SER A 38 14.554 15.500 0.997 1.00 22.23 ATOM 521 HA SER A 38 14.067 15.461 0.035 1.00 73.45 ATOM 522 CB SER A 38 15.901 14.779 0.903 1.00 14.45 ATOM 523 HB2 SER A 38 16.697 15.485 1.084 1.00 11.13 ATOM 524 HB3 SER A 38 15.939 13.995 1.646 1.00 14.40 ATOM 525 OG SER A 38 16.083 14.204 -0.379 1.00 33.35 ATOM 526 HG SER A 38 16.675 13.452 -0.311 1.00 24.53 ATOM 527 C SER A 38 13.666 14.809 2.027 1.00 35.02 ATOM 528 O SER A 38 13.542 15.247 3.171 1.00 35.22 ATOM 529 N PRO A 39 13.031 13.702 1.613 1.00 43.12 ATOM 530 CA PRO A 39 12.143 12.926 2.483 1.00 23.22 ATOM 531 HA PRO A 39 11.379 13.548 2.926 1.00 22.44 ATOM 532 CB PRO A 39 11.496 11.923 1.525 1.00 33.33 ATOM 533 HB2 PRO A 39 11.338 10.983 2.036 1.00 4.23 ATOM 534 HB3 PRO A 39 10.551 12.311 1.176 1.00 42.43 ATOM 535 CG PRO A 39 12.472 11.780 0.409 1.00 3.03 ATOM 536 HG2 PRO A 39 13.205 11.027 0.656 1.00 33.23 ATOM 537 HG3 PRO A 39 11.953 11.517 -0.501 1.00 24.24 ATOM 538 CD PRO A 39 13.133 13.123 0.263 1.00 73.12 ATOM 539 HD2 PRO A 39 14.166 13.006 -0.030 1.00 34.41 ATOM 540 HD3 PRO A 39 12.601 13.728 -0.457 1.00 2.44 ATOM 541 C PRO A 39 12.904 12.196 3.585 1.00 61.34 ATOM 542 O PRO A 39 13.913 11.541 3.326 1.00 71.02 ATOM 543 N ASN A 40 12.413 12.313 4.814 1.00 23.32 ATOM 544 H ASN A 40 11.605 12.849 4.958 1.00 65.41 ATOM 545 CA ASN A 40 13.048 11.663 5.956 1.00 52.25 ATOM 546 HA ASN A 40 14.113 11.655 5.782 1.00 62.44 ATOM 547 CB ASN A 40 12.759 12.445 7.239 1.00 63.32 ATOM 548 HB2 ASN A 40 13.284 13.388 7.204 1.00 50.50 ATOM 549 HB3 ASN A 40 11.698 12.630 7.310 1.00 21.21 ATOM 550 CG ASN A 40 13.201 11.698 8.482 1.00 23.34 ATOM 551 OD1 ASN A 40 12.461 10.876 9.023 1.00 54.23 ATOM 552 ND2 ASN A 40 14.414 11.981 8.943 1.00 64.14 ATOM 553 HD21 ASN A 40 14.949 12.647 8.461 1.00 71.51 ATOM 554 HD22 ASN A 40 14.726 11.512 9.745 1.00 53.12 ATOM 555 C ASN A 40 12.561 10.225 6.103 1.00 62.35 ATOM 556 O ASN A 40 11.567 9.961 6.779 1.00 14.41 ATOM 557 N ILE A 41 13.269 9.298 5.465 1.00 2.42 ATOM 558 H ILE A 41 14.052 9.571 4.942 1.00 34.41 ATOM 559 CA ILE A 41 12.911 7.887 5.527 1.00 74.04 ATOM 560 HA ILE A 41 11.908 7.815 5.922 1.00 14.21 ATOM 561 CB ILE A 41 12.928 7.240 4.129 1.00 50.41 ATOM 562 HB ILE A 41 12.793 6.176 4.247 1.00 14.33 ATOM 563 CG2 ILE A 41 11.780 7.773 3.285 1.00 72.13 ATOM 564 HG21 ILE A 41 12.176 8.335 2.452 1.00 72.34 ATOM 565 HG22 ILE A 41 11.192 6.946 2.914 1.00 13.23 ATOM 566 HG23 ILE A 41 11.157 8.416 3.889 1.00 72.32 ATOM 567 CG1 ILE A 41 14.269 7.501 3.439 1.00 32.33 ATOM 568 HG12 ILE A 41 14.239 8.467 2.961 1.00 2.03 ATOM 569 HG13 ILE A 41 15.054 7.495 4.182 1.00 72.23 ATOM 570 CD1 ILE A 41 14.616 6.472 2.386 1.00 42.11 ATOM 571 HD11 ILE A 41 15.680 6.287 2.401 1.00 61.03 ATOM 572 HD12 ILE A 41 14.088 5.553 2.592 1.00 11.01 ATOM 573 HD13 ILE A 41 14.329 6.842 1.413 1.00 54.12 ATOM 574 C ILE A 41 13.858 7.118 6.442 1.00 53.42 ATOM 575 O ILE A 41 14.095 5.926 6.248 1.00 34.24 ATOM 576 N LYS A 42 14.396 7.809 7.441 1.00 2.01 ATOM 577 H LYS A 42 14.169 8.757 7.543 1.00 12.45 ATOM 578 CA LYS A 42 15.316 7.192 8.390 1.00 54.21 ATOM 579 HA LYS A 42 15.980 6.546 7.836 1.00 0.51 ATOM 580 CB LYS A 42 16.142 8.265 9.102 1.00 43.52 ATOM 581 HB2 LYS A 42 15.485 9.068 9.403 1.00 22.13 ATOM 582 HB3 LYS A 42 16.593 7.830 9.982 1.00 12.54 ATOM 583 CG LYS A 42 17.248 8.852 8.241 1.00 31.02 ATOM 584 HG2 LYS A 42 17.935 9.395 8.874 1.00 73.44 ATOM 585 HG3 LYS A 42 17.771 8.047 7.746 1.00 64.43 ATOM 586 CD LYS A 42 16.694 9.800 7.191 1.00 74.00 ATOM 587 HD2 LYS A 42 16.274 9.221 6.381 1.00 1.45 ATOM 588 HD3 LYS A 42 15.921 10.408 7.640 1.00 53.14 ATOM 589 CE LYS A 42 17.778 10.710 6.634 1.00 73.23 ATOM 590 HE2 LYS A 42 17.310 11.570 6.180 1.00 35.20 ATOM 591 HE3 LYS A 42 18.412 11.032 7.447 1.00 55.14 ATOM 592 NZ LYS A 42 18.612 10.017 5.613 1.00 4.42 ATOM 593 HZ1 LYS A 42 19.344 9.443 6.079 1.00 34.05 ATOM 594 HZ2 LYS A 42 18.019 9.395 5.028 1.00 14.13 ATOM 595 HZ3 LYS A 42 19.076 10.716 4.997 1.00 31.32 ATOM 596 C LYS A 42 14.558 6.355 9.416 1.00 42.32 ATOM 597 O LYS A 42 15.040 5.314 9.859 1.00 22.13 ATOM 598 N GLY A 43 13.368 6.817 9.788 1.00 42.41 ATOM 599 H GLY A 43 13.034 7.654 9.401 1.00 64.33 ATOM 600 CA GLY A 43 12.563 6.098 10.758 1.00 42.13 ATOM 601 HA2 GLY A 43 13.072 6.108 11.710 1.00 63.32 ATOM 602 HA3 GLY A 43 11.613 6.601 10.864 1.00 42.23 ATOM 603 C GLY A 43 12.312 4.660 10.350 1.00 53.02 ATOM 604 O GLY A 43 12.207 3.775 11.200 1.00 63.20 ATOM 605 N LEU A 44 12.212 4.425 9.046 1.00 2.41 ATOM 606 H LEU A 44 12.304 5.171 8.417 1.00 22.23 ATOM 607 CA LEU A 44 11.969 3.084 8.526 1.00 4.05 ATOM 608 HA LEU A 44 11.350 2.560 9.239 1.00 52.02 ATOM 609 CB LEU A 44 11.234 3.160 7.187 1.00 23.02 ATOM 610 HB2 LEU A 44 10.688 2.239 7.057 1.00 32.44 ATOM 611 HB3 LEU A 44 10.538 3.985 7.239 1.00 2.13 ATOM 612 CG LEU A 44 12.111 3.362 5.951 1.00 50.42 ATOM 613 HG LEU A 44 12.990 3.927 6.229 1.00 1.22 ATOM 614 CD1 LEU A 44 12.571 2.023 5.397 1.00 34.42 ATOM 615 HD11 LEU A 44 12.596 2.069 4.318 1.00 23.45 ATOM 616 HD12 LEU A 44 13.559 1.798 5.772 1.00 55.24 ATOM 617 HD13 LEU A 44 11.884 1.250 5.708 1.00 35.33 ATOM 618 CD2 LEU A 44 11.360 4.151 4.888 1.00 2.51 ATOM 619 HD21 LEU A 44 12.000 4.300 4.031 1.00 61.12 ATOM 620 HD22 LEU A 44 10.479 3.604 4.589 1.00 73.01 ATOM 621 HD23 LEU A 44 11.069 5.110 5.290 1.00 0.54 ATOM 622 C LEU A 44 13.279 2.320 8.358 1.00 32.02 ATOM 623 O LEU A 44 13.284 1.095 8.240 1.00 1.40 ATOM 624 N GLY A 45 14.389 3.052 8.350 1.00 13.24 ATOM 625 H GLY A 45 14.324 4.025 8.449 1.00 51.35 ATOM 626 CA GLY A 45 15.689 2.426 8.199 1.00 42.35 ATOM 627 HA2 GLY A 45 16.391 2.916 8.856 1.00 5.33 ATOM 628 HA3 GLY A 45 15.611 1.387 8.482 1.00 70.10 ATOM 629 C GLY A 45 16.209 2.507 6.777 1.00 2.30 ATOM 630 O GLY A 45 16.797 1.553 6.267 1.00 12.11 ATOM 631 N LYS A 46 15.992 3.649 6.133 1.00 12.34 ATOM 632 H LYS A 46 15.517 4.374 6.593 1.00 5.12 ATOM 633 CA LYS A 46 16.442 3.853 4.762 1.00 71.45 ATOM 634 HA LYS A 46 17.243 3.156 4.569 1.00 64.24 ATOM 635 CB LYS A 46 15.298 3.580 3.782 1.00 10.01 ATOM 636 HB2 LYS A 46 14.383 3.975 4.198 1.00 75.43 ATOM 637 HB3 LYS A 46 15.509 4.087 2.851 1.00 14.14 ATOM 638 CG LYS A 46 15.090 2.105 3.485 1.00 43.12 ATOM 639 HG2 LYS A 46 15.054 1.561 4.417 1.00 65.33 ATOM 640 HG3 LYS A 46 14.155 1.982 2.958 1.00 72.25 ATOM 641 CD LYS A 46 16.215 1.544 2.631 1.00 4.42 ATOM 642 HD2 LYS A 46 16.067 1.852 1.607 1.00 53.50 ATOM 643 HD3 LYS A 46 17.157 1.932 2.993 1.00 43.53 ATOM 644 CE LYS A 46 16.253 0.025 2.686 1.00 32.14 ATOM 645 HE2 LYS A 46 15.403 -0.323 3.254 1.00 40.35 ATOM 646 HE3 LYS A 46 16.195 -0.360 1.679 1.00 71.10 ATOM 647 NZ LYS A 46 17.501 -0.476 3.326 1.00 34.41 ATOM 648 HZ1 LYS A 46 17.301 -1.341 3.869 1.00 65.44 ATOM 649 HZ2 LYS A 46 18.213 -0.692 2.600 1.00 71.15 ATOM 650 HZ3 LYS A 46 17.886 0.243 3.971 1.00 54.31 ATOM 651 C LYS A 46 16.966 5.272 4.565 1.00 32.44 ATOM 652 O LYS A 46 16.699 6.161 5.374 1.00 32.43 ATOM 653 N LYS A 47 17.712 5.478 3.486 1.00 70.14 ATOM 654 H LYS A 47 17.890 4.729 2.878 1.00 41.33 ATOM 655 CA LYS A 47 18.272 6.789 3.181 1.00 55.43 ATOM 656 HA LYS A 47 17.855 7.498 3.880 1.00 3.42 ATOM 657 CB LYS A 47 19.793 6.767 3.340 1.00 24.11 ATOM 658 HB2 LYS A 47 20.173 5.842 2.930 1.00 14.34 ATOM 659 HB3 LYS A 47 20.213 7.595 2.787 1.00 64.31 ATOM 660 CG LYS A 47 20.256 6.875 4.783 1.00 74.41 ATOM 661 HG2 LYS A 47 21.306 7.127 4.797 1.00 34.44 ATOM 662 HG3 LYS A 47 19.690 7.653 5.275 1.00 32.23 ATOM 663 CD LYS A 47 20.054 5.568 5.532 1.00 14.22 ATOM 664 HD2 LYS A 47 19.115 5.610 6.064 1.00 31.35 ATOM 665 HD3 LYS A 47 20.030 4.755 4.820 1.00 2.04 ATOM 666 CE LYS A 47 21.174 5.319 6.531 1.00 54.53 ATOM 667 HE2 LYS A 47 22.120 5.482 6.038 1.00 30.32 ATOM 668 HE3 LYS A 47 21.070 6.017 7.349 1.00 33.41 ATOM 669 NZ LYS A 47 21.139 3.931 7.069 1.00 52.42 ATOM 670 HZ1 LYS A 47 20.385 3.386 6.603 1.00 1.31 ATOM 671 HZ2 LYS A 47 22.050 3.459 6.898 1.00 34.11 ATOM 672 HZ3 LYS A 47 20.956 3.949 8.093 1.00 45.53 ATOM 673 C LYS A 47 17.904 7.222 1.765 1.00 64.12 ATOM 674 O LYS A 47 18.383 6.648 0.787 1.00 75.11 ATOM 675 N ALA A 48 17.054 8.238 1.663 1.00 11.01 ATOM 676 H ALA A 48 16.707 8.655 2.479 1.00 22.43 ATOM 677 CA ALA A 48 16.626 8.749 0.367 1.00 41.31 ATOM 678 HA ALA A 48 16.371 7.905 -0.257 1.00 63.14 ATOM 679 CB ALA A 48 15.383 9.613 0.524 1.00 21.42 ATOM 680 HB1 ALA A 48 14.502 8.994 0.437 1.00 51.44 ATOM 681 HB2 ALA A 48 15.395 10.087 1.494 1.00 11.32 ATOM 682 HB3 ALA A 48 15.370 10.369 -0.247 1.00 3.04 ATOM 683 C ALA A 48 17.741 9.542 -0.306 1.00 5.11 ATOM 684 O ALA A 48 18.488 10.266 0.354 1.00 73.41 ATOM 685 N VAL A 49 17.850 9.401 -1.623 1.00 63.32 ATOM 686 H VAL A 49 17.226 8.810 -2.094 1.00 20.35 ATOM 687 CA VAL A 49 18.875 10.104 -2.386 1.00 12.25 ATOM 688 HA VAL A 49 19.641 10.428 -1.696 1.00 31.00 ATOM 689 CB VAL A 49 19.526 9.183 -3.434 1.00 22.21 ATOM 690 HB VAL A 49 18.860 9.107 -4.280 1.00 74.44 ATOM 691 CG1 VAL A 49 20.843 9.771 -3.917 1.00 23.51 ATOM 692 HG11 VAL A 49 21.360 10.228 -3.086 1.00 15.10 ATOM 693 HG12 VAL A 49 21.457 8.985 -4.333 1.00 53.24 ATOM 694 HG13 VAL A 49 20.649 10.516 -4.674 1.00 71.53 ATOM 695 CG2 VAL A 49 19.733 7.788 -2.862 1.00 11.40 ATOM 696 HG21 VAL A 49 20.599 7.336 -3.321 1.00 65.20 ATOM 697 HG22 VAL A 49 19.885 7.856 -1.795 1.00 31.11 ATOM 698 HG23 VAL A 49 18.861 7.184 -3.064 1.00 63.50 ATOM 699 C VAL A 49 18.294 11.326 -3.089 1.00 65.22 ATOM 700 O VAL A 49 17.157 11.303 -3.558 1.00 74.52 ATOM 701 N SER A 50 19.085 12.392 -3.160 1.00 14.45 ATOM 702 H SER A 50 19.982 12.349 -2.767 1.00 14.15 ATOM 703 CA SER A 50 18.648 13.626 -3.803 1.00 62.24 ATOM 704 HA SER A 50 17.638 13.477 -4.154 1.00 14.34 ATOM 705 CB SER A 50 18.663 14.782 -2.802 1.00 23.04 ATOM 706 HB2 SER A 50 18.691 15.719 -3.337 1.00 71.41 ATOM 707 HB3 SER A 50 17.770 14.740 -2.195 1.00 3.33 ATOM 708 OG SER A 50 19.796 14.707 -1.953 1.00 40.15 ATOM 709 HG SER A 50 19.711 13.948 -1.372 1.00 2.22 ATOM 710 C SER A 50 19.538 13.960 -4.997 1.00 4.15 ATOM 711 O SER A 50 20.664 14.432 -4.834 1.00 64.31 ATOM 712 N THR A 51 19.025 13.712 -6.198 1.00 2.23 ATOM 713 H THR A 51 18.123 13.336 -6.262 1.00 54.32 ATOM 714 CA THR A 51 19.772 13.985 -7.419 1.00 62.20 ATOM 715 HA THR A 51 20.524 14.727 -7.192 1.00 31.23 ATOM 716 CB THR A 51 20.482 12.720 -7.937 1.00 64.03 ATOM 717 HB THR A 51 19.733 12.015 -8.268 1.00 61.12 ATOM 718 OG1 THR A 51 21.252 12.125 -6.887 1.00 20.04 ATOM 719 HG1 THR A 51 21.940 12.735 -6.609 1.00 61.31 ATOM 720 CG2 THR A 51 21.390 13.052 -9.112 1.00 71.12 ATOM 721 HG21 THR A 51 21.150 14.037 -9.485 1.00 65.10 ATOM 722 HG22 THR A 51 22.420 13.030 -8.789 1.00 1.13 ATOM 723 HG23 THR A 51 21.244 12.325 -9.897 1.00 35.51 ATOM 724 C THR A 51 18.859 14.525 -8.513 1.00 52.42 ATOM 725 O THR A 51 18.129 13.770 -9.156 1.00 10.42 ATOM 726 N VAL A 52 18.904 15.838 -8.721 1.00 22.51 ATOM 727 H VAL A 52 19.506 16.387 -8.177 1.00 11.03 ATOM 728 CA VAL A 52 18.082 16.479 -9.739 1.00 54.25 ATOM 729 HA VAL A 52 17.048 16.239 -9.534 1.00 43.51 ATOM 730 CB VAL A 52 18.239 18.011 -9.705 1.00 15.04 ATOM 731 HB VAL A 52 18.017 18.353 -8.704 1.00 63.31 ATOM 732 CG1 VAL A 52 19.668 18.409 -10.038 1.00 42.21 ATOM 733 HG11 VAL A 52 19.944 17.993 -10.996 1.00 14.22 ATOM 734 HG12 VAL A 52 19.742 19.486 -10.079 1.00 31.14 ATOM 735 HG13 VAL A 52 20.334 18.031 -9.276 1.00 42.14 ATOM 736 CG2 VAL A 52 17.256 18.669 -10.662 1.00 21.31 ATOM 737 HG21 VAL A 52 16.998 19.651 -10.294 1.00 42.04 ATOM 738 HG22 VAL A 52 17.709 18.757 -11.638 1.00 43.22 ATOM 739 HG23 VAL A 52 16.363 18.065 -10.733 1.00 4.03 ATOM 740 C VAL A 52 18.439 15.974 -11.133 1.00 12.22 ATOM 741 O VAL A 52 19.609 15.745 -11.440 1.00 72.23 ATOM 742 N TYR A 53 17.424 15.804 -11.972 1.00 73.53 ATOM 743 H TYR A 53 16.514 16.003 -11.669 1.00 55.33 ATOM 744 CA TYR A 53 17.630 15.324 -13.334 1.00 21.54 ATOM 745 HA TYR A 53 18.477 14.653 -13.324 1.00 51.01 ATOM 746 CB TYR A 53 16.398 14.559 -13.819 1.00 74.15 ATOM 747 HB2 TYR A 53 16.345 13.611 -13.307 1.00 23.21 ATOM 748 HB3 TYR A 53 15.512 15.135 -13.592 1.00 64.13 ATOM 749 CG TYR A 53 16.404 14.283 -15.306 1.00 75.30 ATOM 750 CD1 TYR A 53 15.359 14.711 -16.116 1.00 73.50 ATOM 751 HD1 TYR A 53 14.534 15.247 -15.669 1.00 41.34 ATOM 752 CE1 TYR A 53 15.359 14.460 -17.475 1.00 23.14 ATOM 753 HE1 TYR A 53 14.538 14.801 -18.088 1.00 62.41 ATOM 754 CZ TYR A 53 16.414 13.774 -18.041 1.00 53.40 ATOM 755 CE2 TYR A 53 17.463 13.339 -17.258 1.00 52.33 ATOM 756 HE2 TYR A 53 18.288 12.802 -17.702 1.00 0.20 ATOM 757 CD2 TYR A 53 17.453 13.593 -15.900 1.00 40.15 ATOM 758 HD2 TYR A 53 18.273 13.253 -15.284 1.00 50.43 ATOM 759 OH TYR A 53 16.419 13.522 -19.394 1.00 0.32 ATOM 760 HH TYR A 53 16.003 14.253 -19.857 1.00 43.40 ATOM 761 C TYR A 53 17.930 16.482 -14.280 1.00 74.11 ATOM 762 O TYR A 53 17.371 17.569 -14.144 1.00 40.51 ATOM 763 N ASN A 54 18.816 16.239 -15.240 1.00 72.24 ATOM 764 H ASN A 54 19.228 15.351 -15.298 1.00 13.43 ATOM 765 CA ASN A 54 19.191 17.261 -16.211 1.00 73.30 ATOM 766 HA ASN A 54 18.438 18.034 -16.185 1.00 42.30 ATOM 767 CB ASN A 54 20.545 17.871 -15.843 1.00 34.01 ATOM 768 HB2 ASN A 54 20.585 18.023 -14.774 1.00 64.01 ATOM 769 HB3 ASN A 54 21.331 17.192 -16.136 1.00 70.11 ATOM 770 CG ASN A 54 20.782 19.205 -16.525 1.00 23.52 ATOM 771 OD1 ASN A 54 19.850 19.832 -17.028 1.00 62.20 ATOM 772 ND2 ASN A 54 22.035 19.644 -16.544 1.00 63.24 ATOM 773 HD21 ASN A 54 22.727 19.091 -16.124 1.00 32.23 ATOM 774 HD22 ASN A 54 22.217 20.503 -16.978 1.00 42.52 ATOM 775 C ASN A 54 19.249 16.678 -17.620 1.00 22.33 ATOM 776 O ASN A 54 20.149 15.904 -17.946 1.00 15.12 ATOM 777 N GLY A 55 18.283 17.056 -18.452 1.00 21.45 ATOM 778 H GLY A 55 17.592 17.675 -18.136 1.00 71.13 ATOM 779 CA GLY A 55 18.243 16.561 -19.815 1.00 42.44 ATOM 780 HA2 GLY A 55 18.072 15.496 -19.796 1.00 35.43 ATOM 781 HA3 GLY A 55 17.425 17.038 -20.335 1.00 11.11 ATOM 782 C GLY A 55 19.528 16.838 -20.570 1.00 64.21 ATOM 783 O GLY A 55 19.915 16.070 -21.450 1.00 45.24 ATOM 784 N GLU A 56 20.190 17.938 -20.226 1.00 1.31 ATOM 785 H GLU A 56 19.831 18.510 -19.516 1.00 54.42 ATOM 786 CA GLU A 56 21.438 18.315 -20.880 1.00 32.40 ATOM 787 HA GLU A 56 21.308 18.182 -21.943 1.00 52.34 ATOM 788 CB GLU A 56 21.765 19.783 -20.598 1.00 72.51 ATOM 789 HB2 GLU A 56 22.002 19.891 -19.550 1.00 43.20 ATOM 790 HB3 GLU A 56 22.627 20.065 -21.184 1.00 52.31 ATOM 791 CG GLU A 56 20.628 20.734 -20.932 1.00 43.20 ATOM 792 HG2 GLU A 56 19.771 20.476 -20.329 1.00 53.11 ATOM 793 HG3 GLU A 56 20.940 21.742 -20.700 1.00 12.10 ATOM 794 CD GLU A 56 20.228 20.675 -22.393 1.00 71.33 ATOM 795 OE1 GLU A 56 19.103 20.215 -22.681 1.00 52.32 ATOM 796 OE2 GLU A 56 21.039 21.087 -23.249 1.00 30.24 ATOM 797 C GLU A 56 22.587 17.427 -20.411 1.00 2.00 ATOM 798 O GLU A 56 23.587 17.266 -21.111 1.00 72.14 ATOM 799 N ASP A 57 22.437 16.854 -19.222 1.00 2.43 ATOM 800 H ASP A 57 21.617 17.022 -18.711 1.00 24.52 ATOM 801 CA ASP A 57 23.461 15.983 -18.658 1.00 65.32 ATOM 802 HA ASP A 57 24.258 15.896 -19.382 1.00 33.50 ATOM 803 CB ASP A 57 24.024 16.587 -17.371 1.00 1.21 ATOM 804 HB2 ASP A 57 24.047 17.663 -17.466 1.00 44.11 ATOM 805 HB3 ASP A 57 23.384 16.317 -16.544 1.00 71.22 ATOM 806 CG ASP A 57 25.429 16.103 -17.069 1.00 73.35 ATOM 807 OD1 ASP A 57 25.994 15.365 -17.904 1.00 43.30 ATOM 808 OD2 ASP A 57 25.963 16.462 -15.999 1.00 72.35 ATOM 809 C ASP A 57 22.898 14.593 -18.378 1.00 63.25 ATOM 810 O ASP A 57 22.593 14.253 -17.235 1.00 54.31 ATOM 811 N LYS A 58 22.762 13.792 -19.430 1.00 45.43 ATOM 812 H LYS A 58 23.024 14.120 -20.317 1.00 33.01 ATOM 813 CA LYS A 58 22.236 12.439 -19.299 1.00 62.14 ATOM 814 HA LYS A 58 21.315 12.494 -18.740 1.00 30.24 ATOM 815 CB LYS A 58 21.946 11.847 -20.680 1.00 73.24 ATOM 816 HB2 LYS A 58 22.879 11.551 -21.136 1.00 4.51 ATOM 817 HB3 LYS A 58 21.321 10.973 -20.560 1.00 45.00 ATOM 818 CG LYS A 58 21.241 12.810 -21.619 1.00 54.42 ATOM 819 HG2 LYS A 58 21.840 13.703 -21.722 1.00 20.24 ATOM 820 HG3 LYS A 58 21.126 12.339 -22.585 1.00 31.32 ATOM 821 CD LYS A 58 19.869 13.198 -21.093 1.00 73.12 ATOM 822 HD2 LYS A 58 19.984 13.685 -20.136 1.00 73.03 ATOM 823 HD3 LYS A 58 19.404 13.879 -21.792 1.00 70.02 ATOM 824 CE LYS A 58 18.974 11.980 -20.920 1.00 11.31 ATOM 825 HE2 LYS A 58 19.389 11.352 -20.147 1.00 63.44 ATOM 826 HE3 LYS A 58 17.990 12.312 -20.623 1.00 51.52 ATOM 827 NZ LYS A 58 18.860 11.192 -22.178 1.00 24.30 ATOM 828 HZ1 LYS A 58 19.638 10.504 -22.240 1.00 44.01 ATOM 829 HZ2 LYS A 58 17.956 10.678 -22.198 1.00 10.43 ATOM 830 HZ3 LYS A 58 18.905 11.825 -23.002 1.00 23.01 ATOM 831 C LYS A 58 23.216 11.544 -18.547 1.00 43.41 ATOM 832 O LYS A 58 22.859 10.862 -17.587 1.00 24.42 ATOM 833 N PRO A 59 24.482 11.547 -18.991 1.00 1.51 ATOM 834 CA PRO A 59 25.540 10.743 -18.372 1.00 72.12 ATOM 835 HA PRO A 59 25.259 9.702 -18.307 1.00 23.24 ATOM 836 CB PRO A 59 26.715 10.897 -19.341 1.00 21.03 ATOM 837 HB2 PRO A 59 27.643 10.910 -18.786 1.00 13.12 ATOM 838 HB3 PRO A 59 26.720 10.075 -20.041 1.00 14.22 ATOM 839 CG PRO A 59 26.472 12.196 -20.028 1.00 11.21 ATOM 840 HG2 PRO A 59 26.886 13.004 -19.444 1.00 35.14 ATOM 841 HG3 PRO A 59 26.915 12.179 -21.013 1.00 33.42 ATOM 842 CD PRO A 59 24.978 12.337 -20.130 1.00 43.15 ATOM 843 HD2 PRO A 59 24.690 13.374 -20.036 1.00 73.53 ATOM 844 HD3 PRO A 59 24.624 11.928 -21.065 1.00 40.33 ATOM 845 C PRO A 59 25.921 11.253 -16.987 1.00 11.13 ATOM 846 O PRO A 59 26.055 10.475 -16.043 1.00 54.11 ATOM 847 N GLY A 60 26.094 12.566 -16.871 1.00 43.44 ATOM 848 H GLY A 60 25.974 13.138 -17.658 1.00 42.43 ATOM 849 CA GLY A 60 26.458 13.158 -15.597 1.00 60.40 ATOM 850 HA2 GLY A 60 27.422 12.775 -15.297 1.00 43.23 ATOM 851 HA3 GLY A 60 26.528 14.229 -15.717 1.00 62.22 ATOM 852 C GLY A 60 25.449 12.853 -14.508 1.00 10.24 ATOM 853 O GLY A 60 25.818 12.625 -13.355 1.00 42.14 ATOM 854 N PHE A 61 24.171 12.851 -14.871 1.00 73.10 ATOM 855 H PHE A 61 23.939 13.040 -15.805 1.00 11.13 ATOM 856 CA PHE A 61 23.105 12.575 -13.915 1.00 54.11 ATOM 857 HA PHE A 61 23.281 13.180 -13.039 1.00 42.03 ATOM 858 CB PHE A 61 21.746 12.948 -14.513 1.00 21.55 ATOM 859 HB2 PHE A 61 21.624 14.019 -14.471 1.00 44.43 ATOM 860 HB3 PHE A 61 21.713 12.625 -15.542 1.00 63.11 ATOM 861 CG PHE A 61 20.584 12.324 -13.794 1.00 30.11 ATOM 862 CD1 PHE A 61 19.812 11.353 -14.410 1.00 75.23 ATOM 863 HD1 PHE A 61 20.052 11.045 -15.418 1.00 64.41 ATOM 864 CE1 PHE A 61 18.742 10.777 -13.752 1.00 34.53 ATOM 865 HE1 PHE A 61 18.147 10.021 -14.244 1.00 45.23 ATOM 866 CZ PHE A 61 18.433 11.170 -12.464 1.00 74.34 ATOM 867 HZ PHE A 61 17.598 10.720 -11.948 1.00 14.42 ATOM 868 CE2 PHE A 61 19.195 12.136 -11.838 1.00 43.34 ATOM 869 HE2 PHE A 61 18.956 12.446 -10.832 1.00 35.40 ATOM 870 CD2 PHE A 61 20.264 12.709 -12.502 1.00 53.21 ATOM 871 HD2 PHE A 61 20.858 13.466 -12.012 1.00 24.35 ATOM 872 C PHE A 61 23.107 11.105 -13.507 1.00 24.14 ATOM 873 O PHE A 61 23.184 10.778 -12.322 1.00 21.05 ATOM 874 N LEU A 62 23.023 10.222 -14.496 1.00 14.32 ATOM 875 H LEU A 62 22.964 10.543 -15.420 1.00 20.14 ATOM 876 CA LEU A 62 23.015 8.786 -14.241 1.00 34.10 ATOM 877 HA LEU A 62 22.159 8.564 -13.620 1.00 5.40 ATOM 878 CB LEU A 62 22.889 8.015 -15.556 1.00 55.34 ATOM 879 HB2 LEU A 62 23.658 8.373 -16.224 1.00 34.53 ATOM 880 HB3 LEU A 62 23.057 6.969 -15.343 1.00 54.22 ATOM 881 CG LEU A 62 21.547 8.138 -16.280 1.00 20.41 ATOM 882 HG LEU A 62 21.163 9.139 -16.145 1.00 54.44 ATOM 883 CD1 LEU A 62 21.721 7.899 -17.772 1.00 4.13 ATOM 884 HD11 LEU A 62 20.778 7.597 -18.201 1.00 34.33 ATOM 885 HD12 LEU A 62 22.057 8.810 -18.245 1.00 53.12 ATOM 886 HD13 LEU A 62 22.454 7.121 -17.929 1.00 10.23 ATOM 887 CD2 LEU A 62 20.536 7.162 -15.697 1.00 35.34 ATOM 888 HD21 LEU A 62 21.057 6.347 -15.216 1.00 10.32 ATOM 889 HD22 LEU A 62 19.919 7.673 -14.972 1.00 22.54 ATOM 890 HD23 LEU A 62 19.913 6.773 -16.488 1.00 75.24 ATOM 891 C LEU A 62 24.280 8.356 -13.506 1.00 43.21 ATOM 892 O LEU A 62 24.248 7.460 -12.663 1.00 32.23 ATOM 893 N LYS A 63 25.395 9.003 -13.830 1.00 52.11 ATOM 894 H LYS A 63 25.357 9.709 -14.510 1.00 62.42 ATOM 895 CA LYS A 63 26.672 8.692 -13.199 1.00 72.40 ATOM 896 HA LYS A 63 26.863 7.639 -13.340 1.00 22.45 ATOM 897 CB LYS A 63 27.797 9.495 -13.855 1.00 24.42 ATOM 898 HB2 LYS A 63 27.793 9.297 -14.917 1.00 14.43 ATOM 899 HB3 LYS A 63 27.615 10.547 -13.692 1.00 55.01 ATOM 900 CG LYS A 63 29.177 9.161 -13.314 1.00 1.51 ATOM 901 HG2 LYS A 63 29.914 9.739 -13.852 1.00 0.11 ATOM 902 HG3 LYS A 63 29.213 9.416 -12.264 1.00 43.42 ATOM 903 CD LYS A 63 29.497 7.685 -13.475 1.00 25.15 ATOM 904 HD2 LYS A 63 28.880 7.115 -12.796 1.00 53.32 ATOM 905 HD3 LYS A 63 29.286 7.388 -14.492 1.00 41.22 ATOM 906 CE LYS A 63 30.959 7.395 -13.168 1.00 51.13 ATOM 907 HE2 LYS A 63 31.211 6.424 -13.567 1.00 1.51 ATOM 908 HE3 LYS A 63 31.569 8.149 -13.644 1.00 31.11 ATOM 909 NZ LYS A 63 31.231 7.404 -11.704 1.00 62.23 ATOM 910 HZ1 LYS A 63 31.666 8.307 -11.427 1.00 42.10 ATOM 911 HZ2 LYS A 63 30.344 7.282 -11.175 1.00 61.31 ATOM 912 HZ3 LYS A 63 31.879 6.629 -11.457 1.00 24.22 ATOM 913 C LYS A 63 26.626 8.988 -11.703 1.00 63.15 ATOM 914 O LYS A 63 27.076 8.184 -10.887 1.00 20.04 ATOM 915 N LYS A 64 26.079 10.146 -11.351 1.00 1.21 ATOM 916 H LYS A 64 25.738 10.745 -12.048 1.00 40.52 ATOM 917 CA LYS A 64 25.972 10.548 -9.953 1.00 52.44 ATOM 918 HA LYS A 64 26.972 10.654 -9.561 1.00 13.01 ATOM 919 CB LYS A 64 25.248 11.892 -9.842 1.00 40.22 ATOM 920 HB2 LYS A 64 24.306 11.825 -10.367 1.00 24.22 ATOM 921 HB3 LYS A 64 25.055 12.098 -8.799 1.00 42.21 ATOM 922 CG LYS A 64 26.034 13.056 -10.420 1.00 42.14 ATOM 923 HG2 LYS A 64 26.643 13.490 -9.641 1.00 65.34 ATOM 924 HG3 LYS A 64 26.669 12.690 -11.215 1.00 40.40 ATOM 925 CD LYS A 64 25.114 14.129 -10.978 1.00 75.53 ATOM 926 HD2 LYS A 64 25.596 14.604 -11.819 1.00 65.10 ATOM 927 HD3 LYS A 64 24.192 13.666 -11.304 1.00 45.10 ATOM 928 CE LYS A 64 24.793 15.187 -9.934 1.00 22.44 ATOM 929 HE2 LYS A 64 24.424 14.697 -9.046 1.00 32.13 ATOM 930 HE3 LYS A 64 25.699 15.726 -9.697 1.00 73.40 ATOM 931 NZ LYS A 64 23.767 16.151 -10.418 1.00 2.23 ATOM 932 HZ1 LYS A 64 23.202 16.503 -9.618 1.00 40.04 ATOM 933 HZ2 LYS A 64 24.228 16.959 -10.885 1.00 32.45 ATOM 934 HZ3 LYS A 64 23.133 15.687 -11.099 1.00 31.53 ATOM 935 C LYS A 64 25.233 9.492 -9.139 1.00 35.15 ATOM 936 O LYS A 64 25.556 9.253 -7.974 1.00 73.12 ATOM 937 N LEU A 65 24.240 8.861 -9.757 1.00 45.33 ATOM 938 H LEU A 65 24.030 9.095 -10.685 1.00 32.10 ATOM 939 CA LEU A 65 23.456 7.828 -9.089 1.00 40.45 ATOM 940 HA LEU A 65 23.217 8.183 -8.098 1.00 50.20 ATOM 941 CB LEU A 65 22.156 7.573 -9.854 1.00 63.05 ATOM 942 HB2 LEU A 65 22.406 7.051 -10.765 1.00 71.42 ATOM 943 HB3 LEU A 65 21.530 6.942 -9.240 1.00 2.04 ATOM 944 CG LEU A 65 21.346 8.813 -10.233 1.00 75.12 ATOM 945 HG LEU A 65 21.972 9.484 -10.804 1.00 40.33 ATOM 946 CD1 LEU A 65 20.157 8.429 -11.101 1.00 1.10 ATOM 947 HD11 LEU A 65 20.478 8.331 -12.128 1.00 13.24 ATOM 948 HD12 LEU A 65 19.751 7.488 -10.759 1.00 52.44 ATOM 949 HD13 LEU A 65 19.399 9.195 -11.032 1.00 72.11 ATOM 950 CD2 LEU A 65 20.881 9.548 -8.984 1.00 41.35 ATOM 951 HD21 LEU A 65 21.738 9.946 -8.461 1.00 21.50 ATOM 952 HD22 LEU A 65 20.225 10.358 -9.267 1.00 34.02 ATOM 953 HD23 LEU A 65 20.351 8.863 -8.340 1.00 11.24 ATOM 954 C LEU A 65 24.252 6.533 -8.969 1.00 72.33 ATOM 955 O LEU A 65 24.138 5.812 -7.978 1.00 13.12 ATOM 956 N SER A 66 25.059 6.244 -9.985 1.00 24.13 ATOM 957 H SER A 66 25.107 6.858 -10.747 1.00 53.22 ATOM 958 CA SER A 66 25.874 5.034 -9.994 1.00 15.13 ATOM 959 HA SER A 66 25.214 4.190 -9.862 1.00 33.41 ATOM 960 CB SER A 66 26.601 4.894 -11.332 1.00 61.42 ATOM 961 HB2 SER A 66 26.002 5.337 -12.113 1.00 30.30 ATOM 962 HB3 SER A 66 27.553 5.402 -11.276 1.00 70.33 ATOM 963 OG SER A 66 26.828 3.531 -11.649 1.00 4.15 ATOM 964 HG SER A 66 27.685 3.439 -12.071 1.00 64.11 ATOM 965 C SER A 66 26.885 5.051 -8.852 1.00 11.44 ATOM 966 O SER A 66 27.206 4.011 -8.275 1.00 43.33 ATOM 967 N LEU A 67 27.384 6.240 -8.530 1.00 35.15 ATOM 968 H LEU A 67 27.089 7.032 -9.024 1.00 44.44 ATOM 969 CA LEU A 67 28.359 6.395 -7.456 1.00 21.20 ATOM 970 HA LEU A 67 29.182 5.725 -7.657 1.00 32.12 ATOM 971 CB LEU A 67 28.883 7.831 -7.420 1.00 43.41 ATOM 972 HB2 LEU A 67 29.906 7.802 -7.076 1.00 72.33 ATOM 973 HB3 LEU A 67 28.856 8.218 -8.429 1.00 74.01 ATOM 974 CG LEU A 67 28.116 8.804 -6.523 1.00 70.35 ATOM 975 HG LEU A 67 27.084 8.488 -6.461 1.00 74.12 ATOM 976 CD1 LEU A 67 28.693 8.801 -5.116 1.00 74.42 ATOM 977 HD11 LEU A 67 29.355 9.645 -4.997 1.00 14.44 ATOM 978 HD12 LEU A 67 27.889 8.868 -4.398 1.00 1.22 ATOM 979 HD13 LEU A 67 29.244 7.886 -4.955 1.00 74.21 ATOM 980 CD2 LEU A 67 28.145 10.207 -7.111 1.00 4.33 ATOM 981 HD21 LEU A 67 27.173 10.664 -7.002 1.00 33.43 ATOM 982 HD22 LEU A 67 28.882 10.800 -6.589 1.00 51.40 ATOM 983 HD23 LEU A 67 28.403 10.154 -8.158 1.00 73.13 ATOM 984 C LEU A 67 27.747 6.031 -6.107 1.00 71.01 ATOM 985 O LEU A 67 28.449 5.612 -5.187 1.00 22.41 ATOM 986 N LYS A 68 26.433 6.192 -5.997 1.00 14.20 ATOM 987 H LYS A 68 25.927 6.530 -6.766 1.00 14.41 ATOM 988 CA LYS A 68 25.723 5.878 -4.762 1.00 65.34 ATOM 989 HA LYS A 68 26.431 5.937 -3.949 1.00 52.11 ATOM 990 CB LYS A 68 24.602 6.890 -4.522 1.00 54.52 ATOM 991 HB2 LYS A 68 24.936 7.615 -3.794 1.00 65.33 ATOM 992 HB3 LYS A 68 24.387 7.399 -5.451 1.00 45.32 ATOM 993 CG LYS A 68 23.315 6.264 -4.015 1.00 33.44 ATOM 994 HG2 LYS A 68 22.532 7.008 -4.029 1.00 22.40 ATOM 995 HG3 LYS A 68 23.045 5.442 -4.663 1.00 51.12 ATOM 996 CD LYS A 68 23.470 5.742 -2.596 1.00 63.30 ATOM 997 HD2 LYS A 68 22.923 4.816 -2.500 1.00 30.20 ATOM 998 HD3 LYS A 68 24.518 5.565 -2.400 1.00 24.51 ATOM 999 CE LYS A 68 22.937 6.735 -1.575 1.00 42.20 ATOM 1000 HE2 LYS A 68 22.148 7.312 -2.032 1.00 34.14 ATOM 1001 HE3 LYS A 68 22.542 6.188 -0.732 1.00 73.32 ATOM 1002 NZ LYS A 68 24.000 7.662 -1.096 1.00 33.02 ATOM 1003 HZ1 LYS A 68 23.778 8.637 -1.381 1.00 44.52 ATOM 1004 HZ2 LYS A 68 24.067 7.623 -0.059 1.00 21.55 ATOM 1005 HZ3 LYS A 68 24.918 7.393 -1.503 1.00 5.25 ATOM 1006 C LYS A 68 25.147 4.466 -4.811 1.00 11.35 ATOM 1007 O LYS A 68 25.105 3.767 -3.798 1.00 2.21 ATOM 1008 N PHE A 69 24.704 4.053 -5.993 1.00 64.14 ATOM 1009 H PHE A 69 24.765 4.656 -6.764 1.00 15.32 ATOM 1010 CA PHE A 69 24.131 2.724 -6.173 1.00 52.33 ATOM 1011 HA PHE A 69 23.807 2.370 -5.207 1.00 11.42 ATOM 1012 CB PHE A 69 22.923 2.790 -7.111 1.00 22.44 ATOM 1013 HB2 PHE A 69 23.257 3.076 -8.097 1.00 31.43 ATOM 1014 HB3 PHE A 69 22.462 1.815 -7.160 1.00 31.23 ATOM 1015 CG PHE A 69 21.878 3.776 -6.674 1.00 30.22 ATOM 1016 CD1 PHE A 69 21.295 3.678 -5.421 1.00 34.20 ATOM 1017 HD1 PHE A 69 21.599 2.882 -4.755 1.00 52.14 ATOM 1018 CE1 PHE A 69 20.333 4.584 -5.016 1.00 33.13 ATOM 1019 HE1 PHE A 69 19.886 4.495 -4.037 1.00 13.44 ATOM 1020 CZ PHE A 69 19.943 5.601 -5.865 1.00 71.32 ATOM 1021 HZ PHE A 69 19.192 6.310 -5.550 1.00 62.04 ATOM 1022 CE2 PHE A 69 20.517 5.710 -7.117 1.00 24.24 ATOM 1023 HE2 PHE A 69 20.214 6.504 -7.783 1.00 22.32 ATOM 1024 CD2 PHE A 69 21.478 4.801 -7.516 1.00 64.45 ATOM 1025 HD2 PHE A 69 21.926 4.887 -8.496 1.00 32.32 ATOM 1026 C PHE A 69 25.169 1.754 -6.730 1.00 1.50 ATOM 1027 O PHE A 69 25.698 1.953 -7.824 1.00 12.00 ATOM 1028 N LYS A 70 25.457 0.704 -5.969 1.00 0.45 ATOM 1029 H LYS A 70 25.002 0.601 -5.106 1.00 22.51 ATOM 1030 CA LYS A 70 26.431 -0.298 -6.384 1.00 20.25 ATOM 1031 HA LYS A 70 27.144 0.182 -7.037 1.00 12.14 ATOM 1032 CB LYS A 70 27.169 -0.857 -5.165 1.00 3.10 ATOM 1033 HB2 LYS A 70 26.504 -0.834 -4.314 1.00 42.23 ATOM 1034 HB3 LYS A 70 27.447 -1.882 -5.366 1.00 40.41 ATOM 1035 CG LYS A 70 28.427 -0.084 -4.808 1.00 50.55 ATOM 1036 HG2 LYS A 70 28.195 0.971 -4.780 1.00 73.31 ATOM 1037 HG3 LYS A 70 28.772 -0.404 -3.836 1.00 22.32 ATOM 1038 CD LYS A 70 29.532 -0.316 -5.826 1.00 13.14 ATOM 1039 HD2 LYS A 70 29.899 -1.326 -5.721 1.00 70.00 ATOM 1040 HD3 LYS A 70 29.129 -0.178 -6.819 1.00 71.42 ATOM 1041 CE LYS A 70 30.688 0.651 -5.623 1.00 25.54 ATOM 1042 HE2 LYS A 70 31.256 0.709 -6.539 1.00 2.35 ATOM 1043 HE3 LYS A 70 30.288 1.625 -5.384 1.00 64.00 ATOM 1044 NZ LYS A 70 31.590 0.213 -4.521 1.00 13.32 ATOM 1045 HZ1 LYS A 70 32.538 0.006 -4.895 1.00 53.04 ATOM 1046 HZ2 LYS A 70 31.668 0.963 -3.804 1.00 43.44 ATOM 1047 HZ3 LYS A 70 31.212 -0.644 -4.069 1.00 61.22 ATOM 1048 C LYS A 70 25.753 -1.433 -7.145 1.00 2.12 ATOM 1049 O LYS A 70 26.320 -1.987 -8.087 1.00 25.05 ATOM 1050 N ASP A 71 24.537 -1.772 -6.732 1.00 21.51 ATOM 1051 H ASP A 71 24.138 -1.293 -5.975 1.00 60.45 ATOM 1052 CA ASP A 71 23.781 -2.840 -7.377 1.00 11.41 ATOM 1053 HA ASP A 71 24.396 -3.254 -8.162 1.00 35.14 ATOM 1054 CB ASP A 71 23.452 -3.942 -6.369 1.00 10.22 ATOM 1055 HB2 ASP A 71 23.263 -3.494 -5.404 1.00 51.21 ATOM 1056 HB3 ASP A 71 22.567 -4.468 -6.696 1.00 45.04 ATOM 1057 CG ASP A 71 24.579 -4.944 -6.219 1.00 24.25 ATOM 1058 OD1 ASP A 71 25.270 -4.909 -5.178 1.00 61.34 ATOM 1059 OD2 ASP A 71 24.771 -5.764 -7.141 1.00 35.25 ATOM 1060 C ASP A 71 22.495 -2.298 -7.995 1.00 5.04 ATOM 1061 O ASP A 71 21.388 -2.602 -7.550 1.00 62.14 ATOM 1062 N PRO A 72 22.644 -1.475 -9.043 1.00 54.13 ATOM 1063 CA PRO A 72 21.505 -0.873 -9.744 1.00 4.10 ATOM 1064 HA PRO A 72 20.848 -0.355 -9.061 1.00 71.10 ATOM 1065 CB PRO A 72 22.164 0.137 -10.687 1.00 55.40 ATOM 1066 HB2 PRO A 72 21.605 0.188 -11.611 1.00 72.01 ATOM 1067 HB3 PRO A 72 22.186 1.110 -10.220 1.00 13.25 ATOM 1068 CG PRO A 72 23.538 -0.392 -10.909 1.00 44.50 ATOM 1069 HG2 PRO A 72 23.532 -1.102 -11.722 1.00 10.33 ATOM 1070 HG3 PRO A 72 24.214 0.423 -11.126 1.00 30.23 ATOM 1071 CD PRO A 72 23.934 -1.069 -9.626 1.00 74.11 ATOM 1072 HD2 PRO A 72 24.553 -1.930 -9.829 1.00 71.23 ATOM 1073 HD3 PRO A 72 24.448 -0.377 -8.977 1.00 4.44 ATOM 1074 C PRO A 72 20.705 -1.899 -10.538 1.00 34.42 ATOM 1075 O PRO A 72 19.575 -1.635 -10.949 1.00 64.01 ATOM 1076 N GLU A 73 21.297 -3.071 -10.749 1.00 12.32 ATOM 1077 H GLU A 73 22.198 -3.222 -10.396 1.00 3.55 ATOM 1078 CA GLU A 73 20.637 -4.136 -11.494 1.00 70.32 ATOM 1079 HA GLU A 73 20.219 -3.704 -12.391 1.00 32.14 ATOM 1080 CB GLU A 73 21.648 -5.215 -11.888 1.00 30.33 ATOM 1081 HB2 GLU A 73 21.115 -6.052 -12.316 1.00 4.22 ATOM 1082 HB3 GLU A 73 22.318 -4.809 -12.631 1.00 23.03 ATOM 1083 CG GLU A 73 22.480 -5.724 -10.722 1.00 51.14 ATOM 1084 HG2 GLU A 73 23.399 -5.159 -10.679 1.00 11.11 ATOM 1085 HG3 GLU A 73 21.924 -5.576 -9.808 1.00 41.21 ATOM 1086 CD GLU A 73 22.822 -7.196 -10.849 1.00 4.34 ATOM 1087 OE1 GLU A 73 23.307 -7.779 -9.856 1.00 42.51 ATOM 1088 OE2 GLU A 73 22.606 -7.764 -11.939 1.00 63.30 ATOM 1089 C GLU A 73 19.509 -4.756 -10.674 1.00 53.33 ATOM 1090 O GLU A 73 18.525 -5.248 -11.225 1.00 41.23 ATOM 1091 N ASN A 74 19.660 -4.727 -9.354 1.00 61.42 ATOM 1092 H ASN A 74 20.467 -4.321 -8.974 1.00 33.13 ATOM 1093 CA ASN A 74 18.655 -5.287 -8.458 1.00 1.35 ATOM 1094 HA ASN A 74 17.830 -5.634 -9.060 1.00 54.14 ATOM 1095 CB ASN A 74 19.236 -6.470 -7.681 1.00 63.11 ATOM 1096 HB2 ASN A 74 19.586 -6.125 -6.719 1.00 12.41 ATOM 1097 HB3 ASN A 74 18.465 -7.211 -7.535 1.00 30.15 ATOM 1098 CG ASN A 74 20.398 -7.122 -8.405 1.00 70.35 ATOM 1099 OD1 ASN A 74 20.221 -7.741 -9.455 1.00 50.42 ATOM 1100 ND2 ASN A 74 21.595 -6.987 -7.846 1.00 72.02 ATOM 1101 HD21 ASN A 74 21.661 -6.481 -7.009 1.00 74.13 ATOM 1102 HD22 ASN A 74 22.364 -7.398 -8.294 1.00 35.21 ATOM 1103 C ASN A 74 18.144 -4.228 -7.485 1.00 52.03 ATOM 1104 O ASN A 74 17.489 -4.545 -6.492 1.00 31.13 ATOM 1105 N THR A 75 18.447 -2.967 -7.779 1.00 30.14 ATOM 1106 H THR A 75 18.972 -2.778 -8.584 1.00 53.03 ATOM 1107 CA THR A 75 18.019 -1.861 -6.931 1.00 62.22 ATOM 1108 HA THR A 75 17.753 -2.265 -5.965 1.00 51.11 ATOM 1109 CB THR A 75 19.151 -0.836 -6.732 1.00 24.05 ATOM 1110 HB THR A 75 19.668 -0.705 -7.672 1.00 31.22 ATOM 1111 OG1 THR A 75 20.079 -1.315 -5.752 1.00 21.33 ATOM 1112 HG1 THR A 75 20.887 -0.799 -5.796 1.00 44.44 ATOM 1113 CG2 THR A 75 18.592 0.509 -6.293 1.00 23.03 ATOM 1114 HG21 THR A 75 17.674 0.356 -5.745 1.00 70.23 ATOM 1115 HG22 THR A 75 19.310 1.008 -5.659 1.00 24.12 ATOM 1116 HG23 THR A 75 18.396 1.118 -7.163 1.00 14.24 ATOM 1117 C THR A 75 16.806 -1.153 -7.523 1.00 10.33 ATOM 1118 O THR A 75 16.781 -0.827 -8.710 1.00 44.20 ATOM 1119 N THR A 76 15.799 -0.916 -6.687 1.00 43.43 ATOM 1120 H THR A 76 15.878 -1.199 -5.753 1.00 23.43 ATOM 1121 CA THR A 76 14.582 -0.246 -7.128 1.00 1.12 ATOM 1122 HA THR A 76 14.444 -0.462 -8.177 1.00 51.44 ATOM 1123 CB THR A 76 13.349 -0.761 -6.362 1.00 11.22 ATOM 1124 HB THR A 76 13.460 -0.505 -5.318 1.00 13.52 ATOM 1125 OG1 THR A 76 13.254 -2.184 -6.486 1.00 22.21 ATOM 1126 HG1 THR A 76 13.708 -2.467 -7.284 1.00 12.22 ATOM 1127 CG2 THR A 76 12.076 -0.115 -6.888 1.00 43.15 ATOM 1128 HG21 THR A 76 11.510 -0.842 -7.452 1.00 1.13 ATOM 1129 HG22 THR A 76 11.483 0.240 -6.059 1.00 35.41 ATOM 1130 HG23 THR A 76 12.333 0.716 -7.529 1.00 13.33 ATOM 1131 C THR A 76 14.687 1.264 -6.943 1.00 24.42 ATOM 1132 O THR A 76 14.758 1.758 -5.817 1.00 14.02 ATOM 1133 N LEU A 77 14.697 1.992 -8.054 1.00 24.32 ATOM 1134 H LEU A 77 14.639 1.541 -8.922 1.00 12.33 ATOM 1135 CA LEU A 77 14.793 3.447 -8.014 1.00 63.21 ATOM 1136 HA LEU A 77 15.241 3.724 -7.071 1.00 71.42 ATOM 1137 CB LEU A 77 15.680 3.950 -9.154 1.00 4.40 ATOM 1138 HB2 LEU A 77 16.089 3.089 -9.660 1.00 1.31 ATOM 1139 HB3 LEU A 77 15.054 4.505 -9.839 1.00 25.22 ATOM 1140 CG LEU A 77 16.847 4.852 -8.749 1.00 13.44 ATOM 1141 HG LEU A 77 16.456 5.766 -8.321 1.00 73.35 ATOM 1142 CD1 LEU A 77 17.706 4.172 -7.694 1.00 51.31 ATOM 1143 HD11 LEU A 77 18.723 4.101 -8.050 1.00 21.31 ATOM 1144 HD12 LEU A 77 17.683 4.752 -6.783 1.00 22.42 ATOM 1145 HD13 LEU A 77 17.322 3.182 -7.501 1.00 34.24 ATOM 1146 CD2 LEU A 77 17.684 5.221 -9.965 1.00 32.22 ATOM 1147 HD21 LEU A 77 17.435 6.222 -10.283 1.00 52.33 ATOM 1148 HD22 LEU A 77 18.732 5.175 -9.708 1.00 33.21 ATOM 1149 HD23 LEU A 77 17.479 4.527 -10.766 1.00 71.35 ATOM 1150 C LEU A 77 13.412 4.086 -8.109 1.00 12.40 ATOM 1151 O LEU A 77 12.597 3.706 -8.950 1.00 33.34 ATOM 1152 N TYR A 78 13.156 5.061 -7.243 1.00 43.14 ATOM 1153 H TYR A 78 13.846 5.320 -6.597 1.00 40.13 ATOM 1154 CA TYR A 78 11.873 5.754 -7.229 1.00 63.32 ATOM 1155 HA TYR A 78 11.221 5.257 -7.932 1.00 55.31 ATOM 1156 CB TYR A 78 11.247 5.683 -5.835 1.00 61.45 ATOM 1157 HB2 TYR A 78 12.032 5.692 -5.095 1.00 34.22 ATOM 1158 HB3 TYR A 78 10.611 6.543 -5.690 1.00 11.41 ATOM 1159 CG TYR A 78 10.411 4.443 -5.610 1.00 11.21 ATOM 1160 CD1 TYR A 78 10.953 3.317 -5.002 1.00 52.14 ATOM 1161 HD1 TYR A 78 11.987 3.335 -4.690 1.00 50.51 ATOM 1162 CE1 TYR A 78 10.193 2.182 -4.795 1.00 10.12 ATOM 1163 HE1 TYR A 78 10.632 1.316 -4.321 1.00 12.53 ATOM 1164 CZ TYR A 78 8.873 2.163 -5.195 1.00 21.52 ATOM 1165 CE2 TYR A 78 8.312 3.268 -5.800 1.00 20.31 ATOM 1166 HE2 TYR A 78 7.279 3.252 -6.114 1.00 33.05 ATOM 1167 CD2 TYR A 78 9.080 4.398 -6.005 1.00 33.31 ATOM 1168 HD2 TYR A 78 8.643 5.265 -6.479 1.00 45.10 ATOM 1169 OH TYR A 78 8.112 1.034 -4.990 1.00 41.42 ATOM 1170 HH TYR A 78 7.676 0.790 -5.810 1.00 21.32 ATOM 1171 C TYR A 78 12.036 7.210 -7.652 1.00 40.52 ATOM 1172 O TYR A 78 12.780 7.969 -7.031 1.00 4.44 ATOM 1173 N ILE A 79 11.334 7.593 -8.713 1.00 52.42 ATOM 1174 H ILE A 79 10.758 6.943 -9.166 1.00 23.40 ATOM 1175 CA ILE A 79 11.398 8.959 -9.219 1.00 63.10 ATOM 1176 HA ILE A 79 12.373 9.358 -8.977 1.00 13.13 ATOM 1177 CB ILE A 79 11.224 9.002 -10.749 1.00 34.54 ATOM 1178 HB ILE A 79 10.170 8.931 -10.970 1.00 53.43 ATOM 1179 CG2 ILE A 79 11.738 10.321 -11.304 1.00 14.41 ATOM 1180 HG21 ILE A 79 12.783 10.434 -11.055 1.00 73.25 ATOM 1181 HG22 ILE A 79 11.620 10.331 -12.377 1.00 73.44 ATOM 1182 HG23 ILE A 79 11.175 11.137 -10.873 1.00 24.41 ATOM 1183 CG1 ILE A 79 11.951 7.824 -11.400 1.00 24.31 ATOM 1184 HG12 ILE A 79 11.492 6.902 -11.078 1.00 4.40 ATOM 1185 HG13 ILE A 79 11.867 7.907 -12.474 1.00 15.42 ATOM 1186 CD1 ILE A 79 13.422 7.756 -11.053 1.00 22.31 ATOM 1187 HD11 ILE A 79 13.593 6.940 -10.366 1.00 74.22 ATOM 1188 HD12 ILE A 79 13.997 7.595 -11.953 1.00 3.13 ATOM 1189 HD13 ILE A 79 13.727 8.684 -10.592 1.00 34.20 ATOM 1190 C ILE A 79 10.331 9.836 -8.572 1.00 64.32 ATOM 1191 O ILE A 79 9.136 9.647 -8.799 1.00 35.43 ATOM 1192 N LEU A 80 10.772 10.797 -7.767 1.00 75.44 ATOM 1193 H LEU A 80 11.735 10.898 -7.626 1.00 5.31 ATOM 1194 CA LEU A 80 9.855 11.705 -7.088 1.00 54.42 ATOM 1195 HA LEU A 80 8.891 11.222 -7.031 1.00 54.14 ATOM 1196 CB LEU A 80 10.351 11.997 -5.671 1.00 35.43 ATOM 1197 HB2 LEU A 80 10.628 11.057 -5.218 1.00 44.23 ATOM 1198 HB3 LEU A 80 11.224 12.628 -5.750 1.00 51.41 ATOM 1199 CG LEU A 80 9.354 12.688 -4.740 1.00 31.03 ATOM 1200 HG LEU A 80 9.224 13.713 -5.059 1.00 73.21 ATOM 1201 CD1 LEU A 80 7.998 12.001 -4.804 1.00 44.31 ATOM 1202 HD11 LEU A 80 7.331 12.580 -5.425 1.00 52.10 ATOM 1203 HD12 LEU A 80 8.115 11.013 -5.224 1.00 41.23 ATOM 1204 HD13 LEU A 80 7.587 11.923 -3.809 1.00 30.13 ATOM 1205 CD2 LEU A 80 9.879 12.702 -3.312 1.00 24.04 ATOM 1206 HD21 LEU A 80 10.661 11.964 -3.208 1.00 70.24 ATOM 1207 HD22 LEU A 80 10.276 13.680 -3.083 1.00 53.35 ATOM 1208 HD23 LEU A 80 9.074 12.472 -2.630 1.00 23.35 ATOM 1209 C LEU A 80 9.705 13.010 -7.865 1.00 25.40 ATOM 1210 O LEU A 80 10.693 13.679 -8.169 1.00 10.23 ATOM 1211 N ASP A 81 8.465 13.365 -8.182 1.00 3.15 ATOM 1212 H ASP A 81 7.719 12.789 -7.911 1.00 43.32 ATOM 1213 CA ASP A 81 8.186 14.591 -8.920 1.00 42.11 ATOM 1214 HA ASP A 81 9.109 15.146 -9.003 1.00 33.31 ATOM 1215 CB ASP A 81 7.677 14.261 -10.324 1.00 50.31 ATOM 1216 HB2 ASP A 81 7.439 15.181 -10.839 1.00 62.21 ATOM 1217 HB3 ASP A 81 8.451 13.739 -10.867 1.00 51.11 ATOM 1218 CG ASP A 81 6.436 13.391 -10.300 1.00 52.22 ATOM 1219 OD1 ASP A 81 5.945 13.088 -9.193 1.00 32.55 ATOM 1220 OD2 ASP A 81 5.955 13.014 -11.389 1.00 53.51 ATOM 1221 C ASP A 81 7.163 15.449 -8.183 1.00 35.33 ATOM 1222 O ASP A 81 6.326 14.935 -7.439 1.00 43.13 ATOM 1223 N LYS A 82 7.235 16.759 -8.393 1.00 32.24 ATOM 1224 H LYS A 82 7.924 17.109 -8.997 1.00 34.44 ATOM 1225 CA LYS A 82 6.315 17.689 -7.749 1.00 1.13 ATOM 1226 HA LYS A 82 6.523 17.682 -6.690 1.00 24.04 ATOM 1227 CB LYS A 82 6.528 19.105 -8.289 1.00 2.00 ATOM 1228 HB2 LYS A 82 7.213 19.060 -9.123 1.00 73.11 ATOM 1229 HB3 LYS A 82 5.580 19.492 -8.633 1.00 51.42 ATOM 1230 CG LYS A 82 7.092 20.070 -7.261 1.00 1.05 ATOM 1231 HG2 LYS A 82 6.486 20.025 -6.368 1.00 2.32 ATOM 1232 HG3 LYS A 82 8.106 19.779 -7.025 1.00 31.42 ATOM 1233 CD LYS A 82 7.097 21.498 -7.780 1.00 3.03 ATOM 1234 HD2 LYS A 82 6.096 21.765 -8.083 1.00 10.50 ATOM 1235 HD3 LYS A 82 7.424 22.158 -6.989 1.00 2.23 ATOM 1236 CE LYS A 82 8.029 21.654 -8.971 1.00 44.54 ATOM 1237 HE2 LYS A 82 9.047 21.526 -8.635 1.00 52.52 ATOM 1238 HE3 LYS A 82 7.792 20.893 -9.699 1.00 64.34 ATOM 1239 NZ LYS A 82 7.894 22.993 -9.609 1.00 43.32 ATOM 1240 HZ1 LYS A 82 7.369 23.636 -8.983 1.00 0.44 ATOM 1241 HZ2 LYS A 82 8.835 23.398 -9.794 1.00 33.13 ATOM 1242 HZ3 LYS A 82 7.382 22.910 -10.511 1.00 31.34 ATOM 1243 C LYS A 82 4.867 17.262 -7.968 1.00 42.41 ATOM 1244 O LYS A 82 4.086 17.170 -7.021 1.00 25.23 ATOM 1245 N PHE A 83 4.515 17.002 -9.223 1.00 5.40 ATOM 1246 H PHE A 83 5.183 17.094 -9.935 1.00 52.43 ATOM 1247 CA PHE A 83 3.161 16.585 -9.566 1.00 62.34 ATOM 1248 HA PHE A 83 2.854 15.837 -8.851 1.00 44.23 ATOM 1249 CB PHE A 83 2.202 17.774 -9.486 1.00 41.24 ATOM 1250 HB2 PHE A 83 1.486 17.705 -10.291 1.00 73.41 ATOM 1251 HB3 PHE A 83 1.681 17.744 -8.542 1.00 35.32 ATOM 1252 CG PHE A 83 2.888 19.106 -9.594 1.00 63.14 ATOM 1253 CD1 PHE A 83 3.439 19.521 -10.796 1.00 25.30 ATOM 1254 HD1 PHE A 83 3.372 18.876 -11.661 1.00 34.30 ATOM 1255 CE1 PHE A 83 4.071 20.746 -10.899 1.00 24.31 ATOM 1256 HE1 PHE A 83 4.497 21.056 -11.842 1.00 2.35 ATOM 1257 CZ PHE A 83 4.159 21.570 -9.795 1.00 1.35 ATOM 1258 HZ PHE A 83 4.652 22.528 -9.873 1.00 34.01 ATOM 1259 CE2 PHE A 83 3.613 21.169 -8.591 1.00 70.20 ATOM 1260 HE2 PHE A 83 3.680 21.812 -7.726 1.00 65.40 ATOM 1261 CD2 PHE A 83 2.983 19.943 -8.494 1.00 73.40 ATOM 1262 HD2 PHE A 83 2.557 19.630 -7.552 1.00 22.31 ATOM 1263 C PHE A 83 3.118 15.975 -10.965 1.00 1.33 ATOM 1264 O PHE A 83 2.868 16.671 -11.949 1.00 62.12 ATOM 1265 N ASP A 84 3.364 14.672 -11.043 1.00 40.22 ATOM 1266 H ASP A 84 3.557 14.172 -10.223 1.00 33.24 ATOM 1267 CA ASP A 84 3.353 13.968 -12.320 1.00 62.30 ATOM 1268 HA ASP A 84 3.757 12.980 -12.157 1.00 62.02 ATOM 1269 CB ASP A 84 1.922 13.839 -12.844 1.00 10.03 ATOM 1270 HB2 ASP A 84 1.270 13.564 -12.027 1.00 40.12 ATOM 1271 HB3 ASP A 84 1.606 14.790 -13.247 1.00 2.04 ATOM 1272 CG ASP A 84 1.795 12.790 -13.931 1.00 45.53 ATOM 1273 OD1 ASP A 84 2.649 11.880 -13.980 1.00 32.40 ATOM 1274 OD2 ASP A 84 0.843 12.880 -14.733 1.00 53.13 ATOM 1275 C ASP A 84 4.221 14.690 -13.346 1.00 74.34 ATOM 1276 O ASP A 84 3.881 14.752 -14.527 1.00 63.33 ATOM 1277 N GLY A 85 5.342 15.236 -12.887 1.00 24.24 ATOM 1278 H GLY A 85 5.562 15.155 -11.935 1.00 30.22 ATOM 1279 CA GLY A 85 6.240 15.947 -13.777 1.00 43.53 ATOM 1280 HA2 GLY A 85 5.685 16.718 -14.290 1.00 51.41 ATOM 1281 HA3 GLY A 85 7.020 16.410 -13.190 1.00 31.23 ATOM 1282 C GLY A 85 6.879 15.036 -14.806 1.00 63.11 ATOM 1283 O GLY A 85 6.195 14.486 -15.668 1.00 42.53 ATOM 1284 N ASN A 86 8.196 14.876 -14.717 1.00 13.15 ATOM 1285 H ASN A 86 8.687 15.341 -14.007 1.00 71.21 ATOM 1286 CA ASN A 86 8.928 14.026 -15.649 1.00 13.42 ATOM 1287 HA ASN A 86 8.265 13.782 -16.465 1.00 34.22 ATOM 1288 CB ASN A 86 10.144 14.771 -16.202 1.00 64.14 ATOM 1289 HB2 ASN A 86 10.842 14.054 -16.612 1.00 14.32 ATOM 1290 HB3 ASN A 86 9.823 15.442 -16.985 1.00 4.14 ATOM 1291 CG ASN A 86 10.860 15.580 -15.138 1.00 43.23 ATOM 1292 OD1 ASN A 86 10.337 16.580 -14.646 1.00 32.43 ATOM 1293 ND2 ASN A 86 12.065 15.151 -14.779 1.00 75.20 ATOM 1294 HD21 ASN A 86 12.419 14.347 -15.214 1.00 52.23 ATOM 1295 HD22 ASN A 86 12.549 15.655 -14.093 1.00 24.13 ATOM 1296 C ASN A 86 9.373 12.734 -14.972 1.00 22.22 ATOM 1297 O ASN A 86 10.433 12.190 -15.284 1.00 54.53 ATOM 1298 N SER A 87 8.556 12.246 -14.043 1.00 43.44 ATOM 1299 H SER A 87 7.726 12.725 -13.839 1.00 12.43 ATOM 1300 CA SER A 87 8.867 11.019 -13.320 1.00 2.34 ATOM 1301 HA SER A 87 9.869 11.111 -12.927 1.00 61.55 ATOM 1302 CB SER A 87 7.893 10.828 -12.156 1.00 34.31 ATOM 1303 HB2 SER A 87 8.109 9.895 -11.658 1.00 5.01 ATOM 1304 HB3 SER A 87 8.006 11.644 -11.457 1.00 72.02 ATOM 1305 OG SER A 87 6.552 10.800 -12.613 1.00 54.21 ATOM 1306 HG SER A 87 6.379 9.963 -13.050 1.00 42.13 ATOM 1307 C SER A 87 8.811 9.811 -14.249 1.00 53.04 ATOM 1308 O SER A 87 9.699 8.960 -14.232 1.00 61.13 ATOM 1309 N GLU A 88 7.759 9.744 -15.060 1.00 11.43 ATOM 1310 H GLU A 88 7.084 10.454 -15.027 1.00 33.15 ATOM 1311 CA GLU A 88 7.586 8.640 -15.996 1.00 54.21 ATOM 1312 HA GLU A 88 7.658 7.718 -15.439 1.00 13.41 ATOM 1313 CB GLU A 88 6.208 8.715 -16.657 1.00 72.55 ATOM 1314 HB2 GLU A 88 6.195 9.550 -17.342 1.00 61.44 ATOM 1315 HB3 GLU A 88 6.039 7.803 -17.212 1.00 41.43 ATOM 1316 CG GLU A 88 5.067 8.889 -15.669 1.00 51.13 ATOM 1317 HG2 GLU A 88 5.139 8.119 -14.916 1.00 10.00 ATOM 1318 HG3 GLU A 88 5.158 9.858 -15.201 1.00 50.34 ATOM 1319 CD GLU A 88 3.705 8.795 -16.329 1.00 34.15 ATOM 1320 OE1 GLU A 88 2.912 9.750 -16.190 1.00 33.15 ATOM 1321 OE2 GLU A 88 3.431 7.767 -16.983 1.00 2.13 ATOM 1322 C GLU A 88 8.676 8.656 -17.064 1.00 31.13 ATOM 1323 O GLU A 88 9.112 7.606 -17.538 1.00 20.15 ATOM 1324 N LEU A 89 9.111 9.854 -17.438 1.00 64.31 ATOM 1325 H LEU A 89 8.726 10.654 -17.025 1.00 30.11 ATOM 1326 CA LEU A 89 10.151 10.008 -18.450 1.00 74.03 ATOM 1327 HA LEU A 89 9.895 9.374 -19.286 1.00 42.35 ATOM 1328 CB LEU A 89 10.215 11.460 -18.927 1.00 13.24 ATOM 1329 HB2 LEU A 89 9.243 11.724 -19.315 1.00 61.21 ATOM 1330 HB3 LEU A 89 10.438 12.079 -18.069 1.00 14.10 ATOM 1331 CG LEU A 89 11.251 11.767 -20.009 1.00 35.52 ATOM 1332 HG LEU A 89 10.966 12.674 -20.524 1.00 22.21 ATOM 1333 CD1 LEU A 89 12.621 11.990 -19.388 1.00 72.13 ATOM 1334 HD11 LEU A 89 12.987 12.967 -19.666 1.00 12.30 ATOM 1335 HD12 LEU A 89 12.544 11.927 -18.313 1.00 34.52 ATOM 1336 HD13 LEU A 89 13.305 11.234 -19.745 1.00 41.52 ATOM 1337 CD2 LEU A 89 11.303 10.640 -21.031 1.00 0.31 ATOM 1338 HD21 LEU A 89 10.311 10.238 -21.174 1.00 63.41 ATOM 1339 HD22 LEU A 89 11.675 11.023 -21.970 1.00 1.23 ATOM 1340 HD23 LEU A 89 11.960 9.861 -20.674 1.00 61.13 ATOM 1341 C LEU A 89 11.509 9.579 -17.906 1.00 3.15 ATOM 1342 O LEU A 89 12.252 8.850 -18.564 1.00 11.34 ATOM 1343 N VAL A 90 11.828 10.035 -16.698 1.00 34.40 ATOM 1344 H VAL A 90 11.194 10.612 -16.223 1.00 22.13 ATOM 1345 CA VAL A 90 13.095 9.696 -16.063 1.00 24.33 ATOM 1346 HA VAL A 90 13.887 9.889 -16.772 1.00 72.04 ATOM 1347 CB VAL A 90 13.345 10.560 -14.813 1.00 25.25 ATOM 1348 HB VAL A 90 12.503 10.446 -14.146 1.00 71.34 ATOM 1349 CG1 VAL A 90 14.596 10.094 -14.082 1.00 73.43 ATOM 1350 HG11 VAL A 90 15.153 9.420 -14.717 1.00 11.15 ATOM 1351 HG12 VAL A 90 15.209 10.948 -13.838 1.00 3.14 ATOM 1352 HG13 VAL A 90 14.313 9.582 -13.174 1.00 73.24 ATOM 1353 CG2 VAL A 90 13.457 12.028 -15.194 1.00 2.20 ATOM 1354 HG21 VAL A 90 14.437 12.220 -15.606 1.00 72.54 ATOM 1355 HG22 VAL A 90 12.704 12.267 -15.930 1.00 12.31 ATOM 1356 HG23 VAL A 90 13.310 12.640 -14.316 1.00 42.34 ATOM 1357 C VAL A 90 13.135 8.224 -15.666 1.00 43.13 ATOM 1358 O VAL A 90 14.175 7.573 -15.762 1.00 70.14 ATOM 1359 N ALA A 91 11.995 7.706 -15.221 1.00 25.05 ATOM 1360 H ALA A 91 11.200 8.276 -15.167 1.00 23.23 ATOM 1361 CA ALA A 91 11.899 6.310 -14.812 1.00 1.22 ATOM 1362 HA ALA A 91 12.499 6.181 -13.922 1.00 73.32 ATOM 1363 CB ALA A 91 10.459 5.960 -14.466 1.00 64.43 ATOM 1364 HB1 ALA A 91 9.792 6.477 -15.139 1.00 55.01 ATOM 1365 HB2 ALA A 91 10.315 4.894 -14.565 1.00 31.14 ATOM 1366 HB3 ALA A 91 10.250 6.259 -13.450 1.00 51.10 ATOM 1367 C ALA A 91 12.425 5.382 -15.901 1.00 71.42 ATOM 1368 O ALA A 91 13.045 4.359 -15.611 1.00 75.11 ATOM 1369 N GLU A 92 12.172 5.745 -17.155 1.00 24.02 ATOM 1370 H GLU A 92 11.673 6.572 -17.322 1.00 64.51 ATOM 1371 CA GLU A 92 12.620 4.942 -18.287 1.00 11.21 ATOM 1372 HA GLU A 92 12.407 3.908 -18.065 1.00 30.44 ATOM 1373 CB GLU A 92 11.864 5.344 -19.556 1.00 24.55 ATOM 1374 HB2 GLU A 92 11.653 4.454 -20.131 1.00 12.23 ATOM 1375 HB3 GLU A 92 10.931 5.808 -19.272 1.00 44.01 ATOM 1376 CG GLU A 92 12.631 6.313 -20.439 1.00 54.42 ATOM 1377 HG2 GLU A 92 13.044 7.095 -19.820 1.00 1.22 ATOM 1378 HG3 GLU A 92 13.433 5.780 -20.926 1.00 61.55 ATOM 1379 CD GLU A 92 11.756 6.950 -21.502 1.00 21.11 ATOM 1380 OE1 GLU A 92 10.535 7.071 -21.270 1.00 72.42 ATOM 1381 OE2 GLU A 92 12.292 7.327 -22.565 1.00 22.13 ATOM 1382 C GLU A 92 14.122 5.099 -18.505 1.00 40.23 ATOM 1383 O GLU A 92 14.795 4.173 -18.960 1.00 21.04 ATOM 1384 N LEU A 93 14.641 6.278 -18.179 1.00 61.33 ATOM 1385 H LEU A 93 14.055 6.977 -17.822 1.00 70.51 ATOM 1386 CA LEU A 93 16.064 6.558 -18.340 1.00 32.12 ATOM 1387 HA LEU A 93 16.318 6.399 -19.377 1.00 73.32 ATOM 1388 CB LEU A 93 16.362 8.012 -17.971 1.00 1.10 ATOM 1389 HB2 LEU A 93 15.756 8.644 -18.602 1.00 44.11 ATOM 1390 HB3 LEU A 93 16.075 8.156 -16.939 1.00 4.21 ATOM 1391 CG LEU A 93 17.817 8.458 -18.121 1.00 21.32 ATOM 1392 HG LEU A 93 18.432 7.896 -17.431 1.00 12.02 ATOM 1393 CD1 LEU A 93 18.319 8.179 -19.529 1.00 75.51 ATOM 1394 HD11 LEU A 93 18.863 7.246 -19.539 1.00 44.20 ATOM 1395 HD12 LEU A 93 17.478 8.111 -20.204 1.00 11.41 ATOM 1396 HD13 LEU A 93 18.970 8.980 -19.845 1.00 23.34 ATOM 1397 CD2 LEU A 93 17.960 9.935 -17.785 1.00 12.01 ATOM 1398 HD21 LEU A 93 17.786 10.525 -18.673 1.00 35.51 ATOM 1399 HD22 LEU A 93 17.238 10.203 -17.027 1.00 43.34 ATOM 1400 HD23 LEU A 93 18.957 10.126 -17.416 1.00 73.31 ATOM 1401 C LEU A 93 16.904 5.620 -17.479 1.00 10.34 ATOM 1402 O LEU A 93 17.800 4.939 -17.977 1.00 30.44 ATOM 1403 N VAL A 94 16.607 5.590 -16.183 1.00 60.52 ATOM 1404 H VAL A 94 15.882 6.156 -15.846 1.00 21.15 ATOM 1405 CA VAL A 94 17.332 4.733 -15.253 1.00 5.03 ATOM 1406 HA VAL A 94 18.386 4.952 -15.349 1.00 60.24 ATOM 1407 CB VAL A 94 16.914 5.006 -13.796 1.00 31.22 ATOM 1408 HB VAL A 94 17.304 4.212 -13.176 1.00 34.22 ATOM 1409 CG1 VAL A 94 17.501 6.322 -13.309 1.00 22.33 ATOM 1410 HG11 VAL A 94 17.448 7.055 -14.100 1.00 74.41 ATOM 1411 HG12 VAL A 94 16.940 6.672 -12.455 1.00 3.11 ATOM 1412 HG13 VAL A 94 18.533 6.173 -13.025 1.00 73.43 ATOM 1413 CG2 VAL A 94 15.398 5.010 -13.669 1.00 71.14 ATOM 1414 HG21 VAL A 94 14.994 4.131 -14.151 1.00 1.42 ATOM 1415 HG22 VAL A 94 15.124 5.006 -12.625 1.00 32.02 ATOM 1416 HG23 VAL A 94 15.000 5.895 -14.143 1.00 15.02 ATOM 1417 C VAL A 94 17.102 3.259 -15.569 1.00 4.43 ATOM 1418 O VAL A 94 17.985 2.426 -15.368 1.00 21.12 ATOM 1419 N ALA A 95 15.910 2.945 -16.065 1.00 2.51 ATOM 1420 H ALA A 95 15.248 3.654 -16.203 1.00 1.44 ATOM 1421 CA ALA A 95 15.564 1.573 -16.411 1.00 63.53 ATOM 1422 HA ALA A 95 15.571 0.987 -15.503 1.00 2.31 ATOM 1423 CB ALA A 95 14.163 1.514 -17.000 1.00 72.15 ATOM 1424 HB1 ALA A 95 13.947 2.442 -17.510 1.00 21.35 ATOM 1425 HB2 ALA A 95 14.101 0.695 -17.702 1.00 43.44 ATOM 1426 HB3 ALA A 95 13.445 1.363 -16.208 1.00 20.03 ATOM 1427 C ALA A 95 16.576 0.981 -17.387 1.00 53.24 ATOM 1428 O ALA A 95 16.828 -0.224 -17.381 1.00 63.43 ATOM 1429 N LEU A 96 17.152 1.836 -18.225 1.00 55.05 ATOM 1430 H LEU A 96 16.910 2.784 -18.183 1.00 11.43 ATOM 1431 CA LEU A 96 18.136 1.398 -19.209 1.00 31.21 ATOM 1432 HA LEU A 96 17.870 0.399 -19.521 1.00 22.31 ATOM 1433 CB LEU A 96 18.115 2.323 -20.427 1.00 63.42 ATOM 1434 HB2 LEU A 96 18.582 3.253 -20.144 1.00 13.45 ATOM 1435 HB3 LEU A 96 18.698 1.853 -21.207 1.00 54.25 ATOM 1436 CG LEU A 96 16.735 2.646 -21.001 1.00 44.20 ATOM 1437 HG LEU A 96 16.013 2.664 -20.196 1.00 41.34 ATOM 1438 CD1 LEU A 96 16.739 4.018 -21.658 1.00 71.54 ATOM 1439 HD11 LEU A 96 17.691 4.498 -21.485 1.00 35.44 ATOM 1440 HD12 LEU A 96 16.580 3.908 -22.721 1.00 72.30 ATOM 1441 HD13 LEU A 96 15.949 4.621 -21.237 1.00 32.04 ATOM 1442 CD2 LEU A 96 16.307 1.577 -21.996 1.00 22.04 ATOM 1443 HD21 LEU A 96 15.548 1.978 -22.651 1.00 44.20 ATOM 1444 HD22 LEU A 96 17.161 1.267 -22.580 1.00 74.23 ATOM 1445 HD23 LEU A 96 15.909 0.727 -21.461 1.00 51.23 ATOM 1446 C LEU A 96 19.535 1.368 -18.603 1.00 22.43 ATOM 1447 O LEU A 96 20.444 0.742 -19.146 1.00 44.13 ATOM 1448 N ASN A 97 19.699 2.046 -17.472 1.00 3.42 ATOM 1449 H ASN A 97 18.936 2.526 -17.086 1.00 63.44 ATOM 1450 CA ASN A 97 20.988 2.096 -16.790 1.00 73.03 ATOM 1451 HA ASN A 97 21.762 2.011 -17.538 1.00 74.51 ATOM 1452 CB ASN A 97 21.149 3.429 -16.057 1.00 43.11 ATOM 1453 HB2 ASN A 97 20.205 3.704 -15.611 1.00 13.32 ATOM 1454 HB3 ASN A 97 21.891 3.319 -15.281 1.00 21.15 ATOM 1455 CG ASN A 97 21.585 4.549 -16.982 1.00 60.25 ATOM 1456 OD1 ASN A 97 22.666 5.116 -16.823 1.00 20.12 ATOM 1457 ND2 ASN A 97 20.743 4.873 -17.957 1.00 33.53 ATOM 1458 HD21 ASN A 97 19.899 4.378 -18.023 1.00 60.11 ATOM 1459 HD22 ASN A 97 21.000 5.592 -18.570 1.00 15.51 ATOM 1460 C ASN A 97 21.126 0.940 -15.804 1.00 2.31 ATOM 1461 O ASN A 97 22.028 0.929 -14.967 1.00 12.41 ATOM 1462 N GLY A 98 20.226 -0.032 -15.910 1.00 33.32 ATOM 1463 H GLY A 98 19.529 0.030 -16.596 1.00 71.23 ATOM 1464 CA GLY A 98 20.265 -1.180 -15.022 1.00 1.51 ATOM 1465 HA2 GLY A 98 20.159 -2.079 -15.609 1.00 71.32 ATOM 1466 HA3 GLY A 98 21.222 -1.200 -14.521 1.00 13.44 ATOM 1467 C GLY A 98 19.167 -1.142 -13.978 1.00 30.44 ATOM 1468 O GLY A 98 18.857 -2.159 -13.355 1.00 43.34 ATOM 1469 N PHE A 99 18.577 0.032 -13.783 1.00 3.51 ATOM 1470 H PHE A 99 18.868 0.806 -14.310 1.00 1.42 ATOM 1471 CA PHE A 99 17.509 0.199 -12.804 1.00 60.23 ATOM 1472 HA PHE A 99 17.764 -0.386 -11.934 1.00 73.32 ATOM 1473 CB PHE A 99 17.385 1.669 -12.398 1.00 22.33 ATOM 1474 HB2 PHE A 99 17.116 2.253 -13.265 1.00 1.14 ATOM 1475 HB3 PHE A 99 16.612 1.764 -11.650 1.00 63.12 ATOM 1476 CG PHE A 99 18.652 2.242 -11.831 1.00 1.55 ATOM 1477 CD1 PHE A 99 18.833 2.335 -10.460 1.00 44.40 ATOM 1478 HD1 PHE A 99 18.052 1.990 -9.797 1.00 63.44 ATOM 1479 CE1 PHE A 99 19.998 2.863 -9.935 1.00 22.53 ATOM 1480 HE1 PHE A 99 20.126 2.930 -8.864 1.00 60.45 ATOM 1481 CZ PHE A 99 20.997 3.305 -10.780 1.00 74.12 ATOM 1482 HZ PHE A 99 21.908 3.716 -10.372 1.00 15.40 ATOM 1483 CE2 PHE A 99 20.828 3.217 -12.148 1.00 45.04 ATOM 1484 HE2 PHE A 99 21.608 3.563 -12.812 1.00 35.54 ATOM 1485 CD2 PHE A 99 19.662 2.689 -12.668 1.00 15.41 ATOM 1486 HD2 PHE A 99 19.531 2.623 -13.738 1.00 62.50 ATOM 1487 C PHE A 99 16.179 -0.300 -13.361 1.00 32.30 ATOM 1488 O PHE A 99 15.179 0.419 -13.352 1.00 25.20 ATOM 1489 N LYS A 100 16.174 -1.537 -13.846 1.00 23.40 ATOM 1490 H LYS A 100 17.003 -2.062 -13.825 1.00 53.34 ATOM 1491 CA LYS A 100 14.968 -2.135 -14.407 1.00 25.32 ATOM 1492 HA LYS A 100 14.752 -1.635 -15.338 1.00 44.24 ATOM 1493 CB LYS A 100 15.193 -3.624 -14.681 1.00 71.12 ATOM 1494 HB2 LYS A 100 14.531 -3.935 -15.476 1.00 65.04 ATOM 1495 HB3 LYS A 100 16.216 -3.769 -14.998 1.00 72.10 ATOM 1496 CG LYS A 100 14.938 -4.510 -13.474 1.00 72.23 ATOM 1497 HG2 LYS A 100 14.007 -4.216 -13.013 1.00 74.13 ATOM 1498 HG3 LYS A 100 14.871 -5.538 -13.802 1.00 34.13 ATOM 1499 CD LYS A 100 16.053 -4.391 -12.449 1.00 52.30 ATOM 1500 HD2 LYS A 100 16.938 -4.874 -12.835 1.00 2.04 ATOM 1501 HD3 LYS A 100 16.259 -3.344 -12.274 1.00 72.14 ATOM 1502 CE LYS A 100 15.671 -5.046 -11.131 1.00 35.12 ATOM 1503 HE2 LYS A 100 16.187 -4.541 -10.329 1.00 41.33 ATOM 1504 HE3 LYS A 100 14.604 -4.947 -10.991 1.00 2.14 ATOM 1505 NZ LYS A 100 16.031 -6.491 -11.105 1.00 14.14 ATOM 1506 HZ1 LYS A 100 16.542 -6.747 -11.973 1.00 70.54 ATOM 1507 HZ2 LYS A 100 16.638 -6.693 -10.285 1.00 43.10 ATOM 1508 HZ3 LYS A 100 15.171 -7.072 -11.037 1.00 32.32 ATOM 1509 C LYS A 100 13.783 -1.954 -13.465 1.00 34.44 ATOM 1510 O LYS A 100 12.636 -1.871 -13.904 1.00 32.10 ATOM 1511 N SER A 101 14.067 -1.893 -12.168 1.00 10.03 ATOM 1512 H SER A 101 15.001 -1.966 -11.879 1.00 41.45 ATOM 1513 CA SER A 101 13.023 -1.724 -11.163 1.00 62.14 ATOM 1514 HA SER A 101 12.116 -2.164 -11.551 1.00 24.34 ATOM 1515 CB SER A 101 13.411 -2.441 -9.869 1.00 2.34 ATOM 1516 HB2 SER A 101 13.625 -3.477 -10.084 1.00 11.44 ATOM 1517 HB3 SER A 101 14.290 -1.971 -9.450 1.00 33.10 ATOM 1518 OG SER A 101 12.363 -2.378 -8.917 1.00 74.54 ATOM 1519 HG SER A 101 11.963 -3.246 -8.824 1.00 72.31 ATOM 1520 C SER A 101 12.772 -0.245 -10.884 1.00 62.41 ATOM 1521 O SER A 101 12.674 0.172 -9.731 1.00 21.45 ATOM 1522 N ALA A 102 12.669 0.542 -11.950 1.00 4.45 ATOM 1523 H ALA A 102 12.757 0.151 -12.843 1.00 74.05 ATOM 1524 CA ALA A 102 12.428 1.974 -11.821 1.00 1.04 ATOM 1525 HA ALA A 102 12.922 2.316 -10.922 1.00 40.24 ATOM 1526 CB ALA A 102 13.029 2.719 -13.003 1.00 51.22 ATOM 1527 HB1 ALA A 102 14.074 2.914 -12.813 1.00 30.12 ATOM 1528 HB2 ALA A 102 12.931 2.118 -13.895 1.00 24.31 ATOM 1529 HB3 ALA A 102 12.508 3.655 -13.142 1.00 13.05 ATOM 1530 C ALA A 102 10.937 2.271 -11.708 1.00 13.42 ATOM 1531 O ALA A 102 10.135 1.786 -12.506 1.00 71.22 ATOM 1532 N TYR A 103 10.571 3.071 -10.712 1.00 24.10 ATOM 1533 H TYR A 103 11.256 3.427 -10.108 1.00 63.24 ATOM 1534 CA TYR A 103 9.175 3.430 -10.493 1.00 43.11 ATOM 1535 HA TYR A 103 8.594 3.012 -11.302 1.00 45.44 ATOM 1536 CB TYR A 103 8.677 2.844 -9.171 1.00 62.31 ATOM 1537 HB2 TYR A 103 9.400 3.053 -8.397 1.00 72.55 ATOM 1538 HB3 TYR A 103 7.736 3.306 -8.912 1.00 51.11 ATOM 1539 CG TYR A 103 8.464 1.348 -9.215 1.00 34.54 ATOM 1540 CD1 TYR A 103 9.518 0.483 -9.484 1.00 51.31 ATOM 1541 HD1 TYR A 103 10.501 0.894 -9.664 1.00 53.42 ATOM 1542 CE1 TYR A 103 9.328 -0.884 -9.526 1.00 34.44 ATOM 1543 HE1 TYR A 103 10.159 -1.540 -9.737 1.00 24.35 ATOM 1544 CZ TYR A 103 8.071 -1.405 -9.295 1.00 64.41 ATOM 1545 CE2 TYR A 103 7.009 -0.568 -9.025 1.00 72.44 ATOM 1546 HE2 TYR A 103 6.025 -0.977 -8.845 1.00 42.55 ATOM 1547 CD2 TYR A 103 7.208 0.798 -8.987 1.00 40.04 ATOM 1548 HD2 TYR A 103 6.378 1.457 -8.777 1.00 33.42 ATOM 1549 OH TYR A 103 7.877 -2.767 -9.335 1.00 73.03 ATOM 1550 HH TYR A 103 7.672 -3.034 -10.234 1.00 64.55 ATOM 1551 C TYR A 103 8.997 4.945 -10.490 1.00 12.33 ATOM 1552 O TYR A 103 9.871 5.683 -10.036 1.00 52.43 ATOM 1553 N ALA A 104 7.857 5.401 -10.998 1.00 52.35 ATOM 1554 H ALA A 104 7.199 4.763 -11.345 1.00 11.24 ATOM 1555 CA ALA A 104 7.561 6.828 -11.052 1.00 73.52 ATOM 1556 HA ALA A 104 8.484 7.366 -10.892 1.00 53.33 ATOM 1557 CB ALA A 104 7.026 7.204 -12.426 1.00 13.12 ATOM 1558 HB1 ALA A 104 7.845 7.511 -13.060 1.00 33.25 ATOM 1559 HB2 ALA A 104 6.530 6.351 -12.865 1.00 42.14 ATOM 1560 HB3 ALA A 104 6.322 8.018 -12.328 1.00 23.25 ATOM 1561 C ALA A 104 6.564 7.223 -9.968 1.00 22.54 ATOM 1562 O ALA A 104 5.405 6.807 -9.996 1.00 2.42 ATOM 1563 N ILE A 105 7.023 8.025 -9.013 1.00 53.44 ATOM 1564 H ILE A 105 7.956 8.322 -9.046 1.00 13.22 ATOM 1565 CA ILE A 105 6.171 8.476 -7.920 1.00 75.11 ATOM 1566 HA ILE A 105 5.540 7.649 -7.627 1.00 32.00 ATOM 1567 CB ILE A 105 7.003 8.907 -6.698 1.00 41.33 ATOM 1568 HB ILE A 105 7.684 9.684 -7.011 1.00 24.21 ATOM 1569 CG2 ILE A 105 6.099 9.478 -5.616 1.00 10.00 ATOM 1570 HG21 ILE A 105 5.592 10.353 -5.995 1.00 12.00 ATOM 1571 HG22 ILE A 105 5.369 8.736 -5.328 1.00 25.51 ATOM 1572 HG23 ILE A 105 6.694 9.751 -4.757 1.00 32.42 ATOM 1573 CG1 ILE A 105 7.808 7.723 -6.158 1.00 53.33 ATOM 1574 HG12 ILE A 105 7.130 6.930 -5.885 1.00 60.14 ATOM 1575 HG13 ILE A 105 8.476 7.370 -6.930 1.00 44.32 ATOM 1576 CD1 ILE A 105 8.639 8.063 -4.941 1.00 64.32 ATOM 1577 HD11 ILE A 105 7.999 8.460 -4.167 1.00 44.14 ATOM 1578 HD12 ILE A 105 9.130 7.171 -4.580 1.00 72.21 ATOM 1579 HD13 ILE A 105 9.383 8.800 -5.207 1.00 72.43 ATOM 1580 C ILE A 105 5.287 9.640 -8.356 1.00 31.14 ATOM 1581 O ILE A 105 5.708 10.497 -9.133 1.00 73.43 ATOM 1582 N LYS A 106 4.059 9.666 -7.848 1.00 23.13 ATOM 1583 H LYS A 106 3.782 8.954 -7.233 1.00 14.44 ATOM 1584 CA LYS A 106 3.115 10.726 -8.181 1.00 3.13 ATOM 1585 HA LYS A 106 3.179 10.906 -9.243 1.00 63.31 ATOM 1586 CB LYS A 106 1.689 10.295 -7.833 1.00 72.42 ATOM 1587 HB2 LYS A 106 1.668 9.221 -7.718 1.00 23.14 ATOM 1588 HB3 LYS A 106 1.404 10.754 -6.897 1.00 44.25 ATOM 1589 CG LYS A 106 0.663 10.681 -8.885 1.00 23.01 ATOM 1590 HG2 LYS A 106 -0.320 10.668 -8.438 1.00 62.02 ATOM 1591 HG3 LYS A 106 0.885 11.677 -9.242 1.00 62.43 ATOM 1592 CD LYS A 106 0.681 9.719 -10.061 1.00 41.11 ATOM 1593 HD2 LYS A 106 1.463 10.015 -10.745 1.00 72.50 ATOM 1594 HD3 LYS A 106 0.878 8.721 -9.696 1.00 2.03 ATOM 1595 CE LYS A 106 -0.647 9.721 -10.803 1.00 22.12 ATOM 1596 HE2 LYS A 106 -0.684 8.858 -11.449 1.00 73.52 ATOM 1597 HE3 LYS A 106 -1.448 9.665 -10.080 1.00 64.33 ATOM 1598 NZ LYS A 106 -0.821 10.950 -11.625 1.00 51.11 ATOM 1599 HZ1 LYS A 106 -1.617 10.830 -12.284 1.00 21.51 ATOM 1600 HZ2 LYS A 106 -1.015 11.767 -11.011 1.00 24.35 ATOM 1601 HZ3 LYS A 106 0.043 11.139 -12.173 1.00 12.12 ATOM 1602 C LYS A 106 3.462 12.015 -7.442 1.00 70.12 ATOM 1603 O LYS A 106 4.580 12.181 -6.955 1.00 24.30 ATOM 1604 N ASP A 107 2.496 12.923 -7.362 1.00 41.51 ATOM 1605 H ASP A 107 1.626 12.733 -7.771 1.00 34.14 ATOM 1606 CA ASP A 107 2.699 14.197 -6.680 1.00 73.35 ATOM 1607 HA ASP A 107 3.404 14.774 -7.259 1.00 53.11 ATOM 1608 CB ASP A 107 1.380 14.967 -6.591 1.00 44.00 ATOM 1609 HB2 ASP A 107 0.841 14.643 -5.713 1.00 13.52 ATOM 1610 HB3 ASP A 107 1.593 16.023 -6.509 1.00 71.24 ATOM 1611 CG ASP A 107 0.498 14.747 -7.804 1.00 33.33 ATOM 1612 OD1 ASP A 107 0.394 15.670 -8.638 1.00 52.31 ATOM 1613 OD2 ASP A 107 -0.089 13.650 -7.919 1.00 4.31 ATOM 1614 C ASP A 107 3.271 13.980 -5.283 1.00 44.03 ATOM 1615 O ASP A 107 3.525 14.935 -4.550 1.00 60.03 ATOM 1616 N GLY A 108 3.472 12.717 -4.920 1.00 72.55 ATOM 1617 H GLY A 108 3.251 11.995 -5.547 1.00 11.44 ATOM 1618 CA GLY A 108 4.012 12.397 -3.612 1.00 11.21 ATOM 1619 HA2 GLY A 108 3.196 12.309 -2.910 1.00 4.03 ATOM 1620 HA3 GLY A 108 4.528 11.450 -3.670 1.00 1.14 ATOM 1621 C GLY A 108 4.979 13.451 -3.111 1.00 43.31 ATOM 1622 O GLY A 108 5.003 13.767 -1.922 1.00 32.32 ATOM 1623 N ALA A 109 5.781 13.996 -4.020 1.00 50.22 ATOM 1624 H ALA A 109 5.715 13.703 -4.953 1.00 12.12 ATOM 1625 CA ALA A 109 6.755 15.021 -3.664 1.00 73.22 ATOM 1626 HA ALA A 109 7.478 14.576 -2.996 1.00 20.12 ATOM 1627 CB ALA A 109 7.492 15.502 -4.905 1.00 53.41 ATOM 1628 HB1 ALA A 109 8.463 15.880 -4.623 1.00 24.12 ATOM 1629 HB2 ALA A 109 7.611 14.680 -5.595 1.00 24.14 ATOM 1630 HB3 ALA A 109 6.923 16.289 -5.379 1.00 4.34 ATOM 1631 C ALA A 109 6.084 16.193 -2.956 1.00 40.25 ATOM 1632 O ALA A 109 6.350 16.456 -1.784 1.00 42.33 ATOM 1633 N GLU A 110 5.214 16.894 -3.677 1.00 10.22 ATOM 1634 H GLU A 110 5.044 16.635 -4.607 1.00 1.25 ATOM 1635 CA GLU A 110 4.507 18.040 -3.117 1.00 20.14 ATOM 1636 HA GLU A 110 4.804 18.140 -2.084 1.00 10.14 ATOM 1637 CB GLU A 110 4.885 19.318 -3.868 1.00 72.14 ATOM 1638 HB2 GLU A 110 4.992 19.086 -4.918 1.00 30.32 ATOM 1639 HB3 GLU A 110 4.090 20.039 -3.748 1.00 42.53 ATOM 1640 CG GLU A 110 6.179 19.949 -3.384 1.00 2.13 ATOM 1641 HG2 GLU A 110 6.222 19.872 -2.308 1.00 32.53 ATOM 1642 HG3 GLU A 110 7.011 19.412 -3.815 1.00 74.44 ATOM 1643 CD GLU A 110 6.295 21.411 -3.768 1.00 51.42 ATOM 1644 OE1 GLU A 110 6.897 22.182 -2.992 1.00 3.30 ATOM 1645 OE2 GLU A 110 5.783 21.785 -4.844 1.00 63.23 ATOM 1646 C GLU A 110 2.997 17.829 -3.176 1.00 12.41 ATOM 1647 O GLU A 110 2.383 17.384 -2.207 1.00 54.34 ATOM 1648 N GLY A 111 2.404 18.154 -4.321 1.00 63.12 ATOM 1649 H GLY A 111 2.945 18.504 -5.060 1.00 53.50 ATOM 1650 CA GLY A 111 0.971 17.995 -4.486 1.00 63.43 ATOM 1651 HA2 GLY A 111 0.647 18.595 -5.323 1.00 44.12 ATOM 1652 HA3 GLY A 111 0.758 16.957 -4.697 1.00 21.21 ATOM 1653 C GLY A 111 0.196 18.412 -3.253 1.00 14.32 ATOM 1654 O GLY A 111 0.762 18.892 -2.270 1.00 54.44 ATOM 1655 N PRO A 112 -1.133 18.231 -3.295 1.00 3.21 ATOM 1656 CA PRO A 112 -2.016 18.588 -2.181 1.00 21.45 ATOM 1657 HA PRO A 112 -1.874 19.614 -1.874 1.00 61.32 ATOM 1658 CB PRO A 112 -3.418 18.418 -2.771 1.00 40.40 ATOM 1659 HB2 PRO A 112 -4.091 18.052 -2.008 1.00 42.42 ATOM 1660 HB3 PRO A 112 -3.772 19.367 -3.146 1.00 4.13 ATOM 1661 CG PRO A 112 -3.249 17.428 -3.871 1.00 21.44 ATOM 1662 HG2 PRO A 112 -3.326 16.426 -3.477 1.00 64.41 ATOM 1663 HG3 PRO A 112 -3.998 17.592 -4.631 1.00 12.12 ATOM 1664 CD PRO A 112 -1.875 17.664 -4.433 1.00 43.25 ATOM 1665 HD2 PRO A 112 -1.433 16.733 -4.756 1.00 35.31 ATOM 1666 HD3 PRO A 112 -1.918 18.367 -5.253 1.00 33.33 ATOM 1667 C PRO A 112 -1.830 17.669 -0.977 1.00 53.43 ATOM 1668 O PRO A 112 -1.667 18.134 0.151 1.00 42.42 ATOM 1669 N ARG A 113 -1.856 16.364 -1.225 1.00 53.03 ATOM 1670 H ARG A 113 -1.990 16.054 -2.146 1.00 13.54 ATOM 1671 CA ARG A 113 -1.691 15.381 -0.162 1.00 35.24 ATOM 1672 HA ARG A 113 -1.579 15.915 0.770 1.00 50.22 ATOM 1673 CB ARG A 113 -2.926 14.482 -0.073 1.00 70.33 ATOM 1674 HB2 ARG A 113 -2.661 13.576 0.452 1.00 2.03 ATOM 1675 HB3 ARG A 113 -3.694 14.999 0.482 1.00 61.21 ATOM 1676 CG ARG A 113 -3.496 14.095 -1.428 1.00 52.33 ATOM 1677 HG2 ARG A 113 -4.257 14.810 -1.705 1.00 40.05 ATOM 1678 HG3 ARG A 113 -2.702 14.110 -2.160 1.00 30.23 ATOM 1679 CD ARG A 113 -4.115 12.707 -1.397 1.00 31.43 ATOM 1680 HD2 ARG A 113 -4.046 12.274 -2.383 1.00 64.54 ATOM 1681 HD3 ARG A 113 -3.563 12.097 -0.697 1.00 13.33 ATOM 1682 NE ARG A 113 -5.518 12.742 -0.993 1.00 31.34 ATOM 1683 HE ARG A 113 -5.728 12.521 -0.062 1.00 21.44 ATOM 1684 CZ ARG A 113 -6.512 13.056 -1.816 1.00 33.44 ATOM 1685 NH1 ARG A 113 -6.259 13.359 -3.081 1.00 40.41 ATOM 1686 HH11 ARG A 113 -5.317 13.352 -3.417 1.00 74.33 ATOM 1687 HH12 ARG A 113 -7.010 13.594 -3.699 1.00 44.21 ATOM 1688 NH2 ARG A 113 -7.763 13.066 -1.373 1.00 73.54 ATOM 1689 HH21 ARG A 113 -7.958 12.837 -0.420 1.00 72.21 ATOM 1690 HH22 ARG A 113 -8.511 13.302 -1.993 1.00 63.13 ATOM 1691 C ARG A 113 -0.446 14.531 -0.395 1.00 2.02 ATOM 1692 O ARG A 113 -0.447 13.327 -0.144 1.00 34.33 ATOM 1693 N GLY A 114 0.617 15.168 -0.878 1.00 30.22 ATOM 1694 H GLY A 114 0.560 16.129 -1.059 1.00 43.33 ATOM 1695 CA GLY A 114 1.854 14.455 -1.138 1.00 1.05 ATOM 1696 HA2 GLY A 114 1.646 13.621 -1.791 1.00 31.23 ATOM 1697 HA3 GLY A 114 2.544 15.123 -1.632 1.00 50.11 ATOM 1698 C GLY A 114 2.501 13.936 0.131 1.00 64.30 ATOM 1699 O GLY A 114 1.824 13.392 1.003 1.00 1.35 ATOM 1700 N TRP A 115 3.815 14.101 0.233 1.00 0.42 ATOM 1701 H TRP A 115 4.300 14.542 -0.496 1.00 10.21 ATOM 1702 CA TRP A 115 4.554 13.643 1.404 1.00 1.22 ATOM 1703 HA TRP A 115 4.158 12.680 1.689 1.00 60.41 ATOM 1704 CB TRP A 115 6.039 13.491 1.068 1.00 35.05 ATOM 1705 HB2 TRP A 115 6.140 13.205 0.032 1.00 15.52 ATOM 1706 HB3 TRP A 115 6.535 14.438 1.227 1.00 33.44 ATOM 1707 CG TRP A 115 6.733 12.458 1.903 1.00 63.32 ATOM 1708 CD1 TRP A 115 7.002 12.529 3.240 1.00 50.21 ATOM 1709 CD2 TRP A 115 7.249 11.200 1.455 1.00 61.44 ATOM 1710 CE3 TRP A 115 7.285 10.551 0.218 1.00 71.54 ATOM 1711 CE2 TRP A 115 7.817 10.559 2.574 1.00 55.43 ATOM 1712 NE1 TRP A 115 7.654 11.391 3.650 1.00 52.11 ATOM 1713 HD1 TRP A 115 6.737 13.365 3.869 1.00 31.24 ATOM 1714 HE3 TRP A 115 6.861 11.007 -0.665 1.00 23.30 ATOM 1715 CZ3 TRP A 115 7.877 9.305 0.136 1.00 62.30 ATOM 1716 CZ2 TRP A 115 8.413 9.304 2.490 1.00 53.01 ATOM 1717 HE1 TRP A 115 7.952 11.205 4.565 1.00 10.01 ATOM 1718 HZ3 TRP A 115 7.915 8.788 -0.812 1.00 12.01 ATOM 1719 CH2 TRP A 115 8.434 8.692 1.266 1.00 31.43 ATOM 1720 HZ2 TRP A 115 8.846 8.818 3.352 1.00 15.01 ATOM 1721 HH2 TRP A 115 8.886 7.718 1.156 1.00 3.31 ATOM 1722 C TRP A 115 4.380 14.610 2.570 1.00 5.32 ATOM 1723 O TRP A 115 3.977 14.213 3.664 1.00 3.23 ATOM 1724 N LEU A 116 4.687 15.880 2.330 1.00 13.42 ATOM 1725 H LEU A 116 5.003 16.136 1.439 1.00 13.40 ATOM 1726 CA LEU A 116 4.564 16.905 3.361 1.00 11.04 ATOM 1727 HA LEU A 116 5.276 16.678 4.140 1.00 23.25 ATOM 1728 CB LEU A 116 4.884 18.283 2.780 1.00 40.05 ATOM 1729 HB2 LEU A 116 4.065 18.569 2.138 1.00 50.31 ATOM 1730 HB3 LEU A 116 4.955 18.980 3.602 1.00 2.15 ATOM 1731 CG LEU A 116 6.174 18.385 1.965 1.00 22.52 ATOM 1732 HG LEU A 116 6.227 17.549 1.281 1.00 63.20 ATOM 1733 CD1 LEU A 116 6.188 19.664 1.144 1.00 54.33 ATOM 1734 HD11 LEU A 116 7.141 20.158 1.262 1.00 13.10 ATOM 1735 HD12 LEU A 116 6.033 19.425 0.102 1.00 60.11 ATOM 1736 HD13 LEU A 116 5.399 20.319 1.484 1.00 74.54 ATOM 1737 CD2 LEU A 116 7.389 18.323 2.880 1.00 14.21 ATOM 1738 HD21 LEU A 116 8.289 18.317 2.284 1.00 51.24 ATOM 1739 HD22 LEU A 116 7.393 19.185 3.530 1.00 4.53 ATOM 1740 HD23 LEU A 116 7.345 17.423 3.476 1.00 44.41 ATOM 1741 C LEU A 116 3.162 16.907 3.963 1.00 40.45 ATOM 1742 O LEU A 116 2.997 16.802 5.177 1.00 73.51 ATOM 1743 N ASN A 117 2.155 17.027 3.103 1.00 64.21 ATOM 1744 H ASN A 117 2.350 17.108 2.146 1.00 65.30 ATOM 1745 CA ASN A 117 0.767 17.041 3.549 1.00 10.01 ATOM 1746 HA ASN A 117 0.659 17.836 4.272 1.00 64.40 ATOM 1747 CB ASN A 117 -0.167 17.313 2.368 1.00 32.33 ATOM 1748 HB2 ASN A 117 0.074 18.275 1.940 1.00 21.13 ATOM 1749 HB3 ASN A 117 -0.027 16.546 1.622 1.00 61.34 ATOM 1750 CG ASN A 117 -1.628 17.324 2.777 1.00 4.11 ATOM 1751 OD1 ASN A 117 -2.247 18.383 2.880 1.00 4.22 ATOM 1752 ND2 ASN A 117 -2.185 16.142 3.012 1.00 11.04 ATOM 1753 HD21 ASN A 117 -1.631 15.340 2.911 1.00 70.14 ATOM 1754 HD22 ASN A 117 -3.128 16.120 3.278 1.00 52.23 ATOM 1755 C ASN A 117 0.395 15.718 4.212 1.00 1.33 ATOM 1756 O ASN A 117 -0.416 15.682 5.138 1.00 44.51 ATOM 1757 N SER A 118 0.994 14.633 3.732 1.00 1.15 ATOM 1758 H SER A 118 1.631 14.726 2.993 1.00 2.43 ATOM 1759 CA SER A 118 0.724 13.307 4.276 1.00 11.32 ATOM 1760 HA SER A 118 -0.334 13.115 4.172 1.00 44.42 ATOM 1761 CB SER A 118 1.502 12.245 3.497 1.00 0.12 ATOM 1762 HB2 SER A 118 0.969 12.005 2.590 1.00 42.53 ATOM 1763 HB3 SER A 118 2.481 12.630 3.249 1.00 31.44 ATOM 1764 OG SER A 118 1.656 11.062 4.262 1.00 10.23 ATOM 1765 HG SER A 118 0.857 10.534 4.200 1.00 14.32 ATOM 1766 C SER A 118 1.092 13.241 5.755 1.00 4.33 ATOM 1767 O SER A 118 0.755 12.281 6.448 1.00 11.42 ATOM 1768 N SER A 119 1.787 14.269 6.232 1.00 44.11 ATOM 1769 H SER A 119 2.026 15.005 5.630 1.00 64.45 ATOM 1770 CA SER A 119 2.206 14.327 7.628 1.00 40.45 ATOM 1771 HA SER A 119 2.394 15.362 7.874 1.00 22.43 ATOM 1772 CB SER A 119 1.098 13.792 8.537 1.00 24.00 ATOM 1773 HB2 SER A 119 0.139 13.974 8.077 1.00 61.41 ATOM 1774 HB3 SER A 119 1.235 12.730 8.678 1.00 33.53 ATOM 1775 OG SER A 119 1.126 14.428 9.803 1.00 53.52 ATOM 1776 HG SER A 119 1.315 15.363 9.688 1.00 71.43 ATOM 1777 C SER A 119 3.488 13.529 7.844 1.00 72.30 ATOM 1778 O SER A 119 4.101 13.593 8.910 1.00 1.43 ATOM 1779 N LEU A 120 3.887 12.776 6.825 1.00 21.41 ATOM 1780 H LEU A 120 3.357 12.765 6.001 1.00 2.13 ATOM 1781 CA LEU A 120 5.096 11.963 6.902 1.00 2.00 ATOM 1782 HA LEU A 120 4.952 11.227 7.679 1.00 74.35 ATOM 1783 CB LEU A 120 5.337 11.245 5.573 1.00 44.21 ATOM 1784 HB2 LEU A 120 5.245 11.974 4.782 1.00 22.23 ATOM 1785 HB3 LEU A 120 6.346 10.856 5.586 1.00 13.42 ATOM 1786 CG LEU A 120 4.391 10.087 5.254 1.00 25.35 ATOM 1787 HG LEU A 120 3.415 10.304 5.666 1.00 63.20 ATOM 1788 CD1 LEU A 120 4.239 9.920 3.751 1.00 65.34 ATOM 1789 HD11 LEU A 120 3.743 10.787 3.340 1.00 24.14 ATOM 1790 HD12 LEU A 120 5.215 9.816 3.299 1.00 3.14 ATOM 1791 HD13 LEU A 120 3.652 9.037 3.544 1.00 51.50 ATOM 1792 CD2 LEU A 120 4.895 8.798 5.888 1.00 73.20 ATOM 1793 HD21 LEU A 120 4.319 8.585 6.776 1.00 33.43 ATOM 1794 HD22 LEU A 120 4.786 7.985 5.185 1.00 4.11 ATOM 1795 HD23 LEU A 120 5.936 8.909 6.152 1.00 11.10 ATOM 1796 C LEU A 120 6.307 12.820 7.257 1.00 52.40 ATOM 1797 O LEU A 120 6.308 14.039 7.083 1.00 53.20 ATOM 1798 N PRO A 121 7.364 12.170 7.765 1.00 43.11 ATOM 1799 CA PRO A 121 8.602 12.853 8.152 1.00 3.01 ATOM 1800 HA PRO A 121 8.409 13.668 8.835 1.00 62.34 ATOM 1801 CB PRO A 121 9.400 11.761 8.870 1.00 40.42 ATOM 1802 HB2 PRO A 121 10.454 11.890 8.667 1.00 70.22 ATOM 1803 HB3 PRO A 121 9.223 11.821 9.933 1.00 34.10 ATOM 1804 CG PRO A 121 8.887 10.483 8.303 1.00 30.30 ATOM 1805 HG2 PRO A 121 9.424 10.240 7.399 1.00 62.00 ATOM 1806 HG3 PRO A 121 8.994 9.691 9.029 1.00 24.52 ATOM 1807 CD PRO A 121 7.433 10.718 8.000 1.00 41.03 ATOM 1808 HD2 PRO A 121 7.138 10.170 7.117 1.00 43.21 ATOM 1809 HD3 PRO A 121 6.821 10.435 8.843 1.00 0.35 ATOM 1810 C PRO A 121 9.378 13.375 6.947 1.00 31.43 ATOM 1811 O PRO A 121 9.768 12.606 6.069 1.00 62.14 ATOM 1812 N TRP A 122 9.598 14.684 6.913 1.00 31.21 ATOM 1813 H TRP A 122 9.262 15.245 7.643 1.00 33.24 ATOM 1814 CA TRP A 122 10.328 15.308 5.815 1.00 31.42 ATOM 1815 HA TRP A 122 10.690 14.521 5.170 1.00 23.21 ATOM 1816 CB TRP A 122 9.400 16.221 5.012 1.00 31.43 ATOM 1817 HB2 TRP A 122 8.480 15.695 4.803 1.00 2.14 ATOM 1818 HB3 TRP A 122 9.181 17.103 5.597 1.00 64.23 ATOM 1819 CG TRP A 122 9.987 16.663 3.706 1.00 14.52 ATOM 1820 CD1 TRP A 122 10.827 17.720 3.502 1.00 50.44 ATOM 1821 CD2 TRP A 122 9.775 16.062 2.424 1.00 0.50 ATOM 1822 CE3 TRP A 122 9.032 14.967 1.976 1.00 14.23 ATOM 1823 CE2 TRP A 122 10.519 16.807 1.487 1.00 32.43 ATOM 1824 NE1 TRP A 122 11.151 17.813 2.169 1.00 34.43 ATOM 1825 HD1 TRP A 122 11.176 18.379 4.282 1.00 51.53 ATOM 1826 HE3 TRP A 122 8.448 14.371 2.662 1.00 71.31 ATOM 1827 CZ3 TRP A 122 9.051 14.654 0.631 1.00 43.15 ATOM 1828 CZ2 TRP A 122 10.538 16.490 0.132 1.00 72.33 ATOM 1829 HE1 TRP A 122 11.740 18.488 1.773 1.00 52.43 ATOM 1830 HZ3 TRP A 122 8.482 13.811 0.266 1.00 44.30 ATOM 1831 CH2 TRP A 122 9.801 15.412 -0.279 1.00 13.31 ATOM 1832 HZ2 TRP A 122 11.111 17.064 -0.582 1.00 31.14 ATOM 1833 HH2 TRP A 122 9.787 15.132 -1.321 1.00 35.44 ATOM 1834 C TRP A 122 11.519 16.104 6.336 1.00 11.14 ATOM 1835 O TRP A 122 11.425 16.778 7.363 1.00 71.12 ATOM 1836 N ILE A 123 12.637 16.023 5.624 1.00 62.35 ATOM 1837 H ILE A 123 12.650 15.469 4.815 1.00 13.42 ATOM 1838 CA ILE A 123 13.846 16.738 6.015 1.00 74.23 ATOM 1839 HA ILE A 123 13.908 16.721 7.093 1.00 22.33 ATOM 1840 CB ILE A 123 15.108 16.064 5.445 1.00 31.22 ATOM 1841 HB ILE A 123 15.159 16.281 4.389 1.00 24.43 ATOM 1842 CG2 ILE A 123 16.355 16.631 6.107 1.00 62.44 ATOM 1843 HG21 ILE A 123 17.036 16.986 5.347 1.00 71.52 ATOM 1844 HG22 ILE A 123 16.079 17.450 6.754 1.00 52.14 ATOM 1845 HG23 ILE A 123 16.836 15.859 6.689 1.00 63.31 ATOM 1846 CG1 ILE A 123 15.036 14.548 5.642 1.00 40.12 ATOM 1847 HG12 ILE A 123 14.975 14.331 6.696 1.00 31.44 ATOM 1848 HG13 ILE A 123 14.152 14.170 5.149 1.00 51.32 ATOM 1849 CD1 ILE A 123 16.232 13.809 5.084 1.00 41.01 ATOM 1850 HD11 ILE A 123 15.900 12.909 4.588 1.00 30.23 ATOM 1851 HD12 ILE A 123 16.747 14.441 4.376 1.00 64.24 ATOM 1852 HD13 ILE A 123 16.903 13.550 5.890 1.00 61.14 ATOM 1853 C ILE A 123 13.802 18.188 5.546 1.00 1.22 ATOM 1854 O ILE A 123 14.250 18.509 4.446 1.00 62.51 ATOM 1855 N GLU A 124 13.261 19.061 6.390 1.00 12.12 ATOM 1856 H GLU A 124 12.921 18.745 7.253 1.00 31.41 ATOM 1857 CA GLU A 124 13.160 20.478 6.062 1.00 1.31 ATOM 1858 HA GLU A 124 12.865 20.559 5.027 1.00 65.13 ATOM 1859 CB GLU A 124 12.099 21.153 6.935 1.00 63.54 ATOM 1860 HB2 GLU A 124 12.425 21.124 7.964 1.00 63.32 ATOM 1861 HB3 GLU A 124 12.000 22.183 6.627 1.00 51.11 ATOM 1862 CG GLU A 124 10.732 20.495 6.848 1.00 41.35 ATOM 1863 HG2 GLU A 124 10.224 20.866 5.970 1.00 72.20 ATOM 1864 HG3 GLU A 124 10.865 19.427 6.761 1.00 63.13 ATOM 1865 CD GLU A 124 9.870 20.779 8.062 1.00 12.41 ATOM 1866 OE1 GLU A 124 10.390 21.368 9.033 1.00 33.34 ATOM 1867 OE2 GLU A 124 8.676 20.414 8.042 1.00 62.43 ATOM 1868 C GLU A 124 14.505 21.176 6.246 1.00 14.34 ATOM 1869 O GLU A 124 15.134 21.098 7.302 1.00 72.12 ATOM 1870 N PRO A 125 14.957 21.876 5.195 1.00 72.41 ATOM 1871 CA PRO A 125 16.230 22.601 5.215 1.00 25.03 ATOM 1872 HA PRO A 125 17.048 21.959 5.508 1.00 21.22 ATOM 1873 CB PRO A 125 16.415 23.034 3.759 1.00 43.12 ATOM 1874 HB2 PRO A 125 16.896 24.002 3.727 1.00 64.43 ATOM 1875 HB3 PRO A 125 17.020 22.308 3.237 1.00 22.44 ATOM 1876 CG PRO A 125 15.034 23.092 3.203 1.00 45.52 ATOM 1877 HG2 PRO A 125 14.598 24.059 3.404 1.00 21.11 ATOM 1878 HG3 PRO A 125 15.059 22.904 2.140 1.00 41.45 ATOM 1879 CD PRO A 125 14.259 22.012 3.905 1.00 2.43 ATOM 1880 HD2 PRO A 125 13.234 22.318 4.052 1.00 11.40 ATOM 1881 HD3 PRO A 125 14.303 21.091 3.344 1.00 22.53 ATOM 1882 C PRO A 125 16.189 23.819 6.132 1.00 24.21 ATOM 1883 O PRO A 125 16.595 23.750 7.292 1.00 23.44 ATOM 1884 N LYS A 126 15.696 24.934 5.605 1.00 42.23 ATOM 1885 H LYS A 126 15.388 24.927 4.674 1.00 44.04 ATOM 1886 CA LYS A 126 15.600 26.168 6.376 1.00 51.15 ATOM 1887 HA LYS A 126 15.694 25.915 7.421 1.00 71.44 ATOM 1888 CB LYS A 126 16.731 27.124 5.991 1.00 65.23 ATOM 1889 HB2 LYS A 126 17.522 26.556 5.522 1.00 52.44 ATOM 1890 HB3 LYS A 126 16.351 27.847 5.284 1.00 71.13 ATOM 1891 CG LYS A 126 17.320 27.876 7.172 1.00 43.05 ATOM 1892 HG2 LYS A 126 17.114 27.325 8.077 1.00 12.21 ATOM 1893 HG3 LYS A 126 18.389 27.961 7.036 1.00 42.24 ATOM 1894 CD LYS A 126 16.726 29.269 7.298 1.00 64.04 ATOM 1895 HD2 LYS A 126 16.326 29.568 6.340 1.00 1.44 ATOM 1896 HD3 LYS A 126 15.933 29.247 8.031 1.00 54.31 ATOM 1897 CE LYS A 126 17.773 30.284 7.731 1.00 31.13 ATOM 1898 HE2 LYS A 126 17.278 31.097 8.240 1.00 71.02 ATOM 1899 HE3 LYS A 126 18.463 29.803 8.409 1.00 72.33 ATOM 1900 NZ LYS A 126 18.532 30.828 6.571 1.00 21.15 ATOM 1901 HZ1 LYS A 126 19.481 30.403 6.534 1.00 32.13 ATOM 1902 HZ2 LYS A 126 18.033 30.613 5.685 1.00 73.22 ATOM 1903 HZ3 LYS A 126 18.630 31.860 6.660 1.00 35.34 ATOM 1904 C LYS A 126 14.251 26.845 6.153 1.00 61.30 ATOM 1905 O LYS A 126 14.171 28.067 6.024 1.00 64.53 ATOM 1906 N LYS A 127 13.192 26.043 6.111 1.00 41.33 ATOM 1907 H LYS A 127 13.319 25.077 6.220 1.00 4.23 ATOM 1908 CA LYS A 127 11.846 26.564 5.907 1.00 55.13 ATOM 1909 HA LYS A 127 11.661 27.311 6.663 1.00 13.54 ATOM 1910 CB LYS A 127 11.732 27.214 4.526 1.00 74.01 ATOM 1911 HB2 LYS A 127 12.505 27.962 4.428 1.00 32.33 ATOM 1912 HB3 LYS A 127 11.879 26.455 3.771 1.00 43.11 ATOM 1913 CG LYS A 127 10.389 27.880 4.276 1.00 25.10 ATOM 1914 HG2 LYS A 127 9.750 27.192 3.743 1.00 42.24 ATOM 1915 HG3 LYS A 127 9.939 28.129 5.226 1.00 3.44 ATOM 1916 CD LYS A 127 10.541 29.148 3.453 1.00 0.44 ATOM 1917 HD2 LYS A 127 11.501 29.594 3.669 1.00 54.54 ATOM 1918 HD3 LYS A 127 10.487 28.895 2.404 1.00 52.20 ATOM 1919 CE LYS A 127 9.448 30.156 3.776 1.00 21.21 ATOM 1920 HE2 LYS A 127 9.273 30.768 2.905 1.00 15.31 ATOM 1921 HE3 LYS A 127 8.545 29.619 4.027 1.00 51.23 ATOM 1922 NZ LYS A 127 9.823 31.034 4.919 1.00 40.12 ATOM 1923 HZ1 LYS A 127 10.087 30.456 5.742 1.00 35.04 ATOM 1924 HZ2 LYS A 127 10.631 31.635 4.658 1.00 61.33 ATOM 1925 HZ3 LYS A 127 9.021 31.644 5.179 1.00 65.21 ATOM 1926 C LYS A 127 10.807 25.456 6.046 1.00 73.10 ATOM 1927 O LYS A 127 11.102 24.281 5.822 1.00 40.52 ATOM 1928 N THR A 128 9.588 25.836 6.416 1.00 12.41 ATOM 1929 H THR A 128 9.414 26.787 6.580 1.00 23.22 ATOM 1930 CA THR A 128 8.505 24.875 6.585 1.00 43.33 ATOM 1931 HA THR A 128 8.848 24.102 7.257 1.00 72.45 ATOM 1932 CB THR A 128 7.259 25.536 7.203 1.00 32.12 ATOM 1933 HB THR A 128 7.557 26.069 8.095 1.00 64.42 ATOM 1934 OG1 THR A 128 6.298 24.535 7.557 1.00 63.50 ATOM 1935 HG1 THR A 128 5.652 24.910 8.160 1.00 72.22 ATOM 1936 CG2 THR A 128 6.633 26.526 6.232 1.00 32.33 ATOM 1937 HG21 THR A 128 6.106 25.987 5.459 1.00 71.13 ATOM 1938 HG22 THR A 128 5.940 27.162 6.763 1.00 4.03 ATOM 1939 HG23 THR A 128 7.408 27.131 5.786 1.00 72.14 ATOM 1940 C THR A 128 8.122 24.240 5.253 1.00 32.12 ATOM 1941 O THR A 128 8.616 24.639 4.199 1.00 40.22 ATOM 1942 N SER A 129 7.238 23.249 5.308 1.00 15.14 ATOM 1943 H SER A 129 6.880 22.976 6.179 1.00 13.22 ATOM 1944 CA SER A 129 6.790 22.556 4.106 1.00 51.21 ATOM 1945 HA SER A 129 7.649 22.077 3.660 1.00 32.14 ATOM 1946 CB SER A 129 5.753 21.489 4.463 1.00 64.12 ATOM 1947 HB2 SER A 129 4.931 21.543 3.766 1.00 33.33 ATOM 1948 HB3 SER A 129 6.212 20.512 4.404 1.00 12.31 ATOM 1949 OG SER A 129 5.254 21.681 5.775 1.00 3.40 ATOM 1950 HG SER A 129 4.584 21.020 5.963 1.00 25.12 ATOM 1951 C SER A 129 6.198 23.540 3.101 1.00 65.44 ATOM 1952 O SER A 129 6.463 23.454 1.902 1.00 10.12 ATOM 1953 N GLY A 130 5.395 24.475 3.599 1.00 21.40 ATOM 1954 H GLY A 130 5.220 24.494 4.563 1.00 1.42 ATOM 1955 CA GLY A 130 4.778 25.461 2.732 1.00 12.31 ATOM 1956 HA2 GLY A 130 5.536 26.152 2.395 1.00 52.35 ATOM 1957 HA3 GLY A 130 4.357 24.957 1.875 1.00 51.15 ATOM 1958 C GLY A 130 3.679 26.239 3.429 1.00 5.42 ATOM 1959 O GLY A 130 3.288 25.930 4.555 1.00 61.54 ATOM 1960 N PRO A 131 3.165 27.278 2.754 1.00 34.21 ATOM 1961 CA PRO A 131 2.099 28.125 3.297 1.00 35.22 ATOM 1962 HA PRO A 131 2.358 28.514 4.271 1.00 30.50 ATOM 1963 CB PRO A 131 2.013 29.276 2.292 1.00 62.11 ATOM 1964 HB2 PRO A 131 0.985 29.596 2.194 1.00 45.20 ATOM 1965 HB3 PRO A 131 2.622 30.100 2.631 1.00 44.34 ATOM 1966 CG PRO A 131 2.531 28.705 1.017 1.00 74.40 ATOM 1967 HG2 PRO A 131 1.730 28.217 0.482 1.00 63.33 ATOM 1968 HG3 PRO A 131 2.965 29.488 0.413 1.00 14.15 ATOM 1969 CD PRO A 131 3.583 27.705 1.408 1.00 22.43 ATOM 1970 HD2 PRO A 131 3.585 26.871 0.722 1.00 31.54 ATOM 1971 HD3 PRO A 131 4.556 28.173 1.438 1.00 30.14 ATOM 1972 C PRO A 131 0.764 27.393 3.383 1.00 34.32 ATOM 1973 O PRO A 131 0.602 26.309 2.822 1.00 31.03 ATOM 1974 N SER A 132 -0.190 27.992 4.089 1.00 74.04 ATOM 1975 H SER A 132 -0.000 28.855 4.512 1.00 14.32 ATOM 1976 CA SER A 132 -1.511 27.395 4.251 1.00 62.24 ATOM 1977 HA SER A 132 -2.116 28.080 4.824 1.00 14.25 ATOM 1978 CB SER A 132 -2.165 27.175 2.885 1.00 33.14 ATOM 1979 HB2 SER A 132 -1.745 26.294 2.425 1.00 32.43 ATOM 1980 HB3 SER A 132 -3.229 27.040 3.017 1.00 53.10 ATOM 1981 OG SER A 132 -1.948 28.284 2.031 1.00 44.22 ATOM 1982 HG SER A 132 -2.683 28.367 1.420 1.00 52.13 ATOM 1983 C SER A 132 -1.419 26.070 5.003 1.00 55.54 ATOM 1984 O SER A 132 -2.010 25.070 4.595 1.00 13.50 ATOM 1985 N SER A 133 -0.674 26.072 6.103 1.00 12.42 ATOM 1986 H SER A 133 -0.228 26.901 6.377 1.00 40.34 ATOM 1987 CA SER A 133 -0.501 24.871 6.911 1.00 34.04 ATOM 1988 HA SER A 133 -1.355 24.232 6.742 1.00 31.10 ATOM 1989 CB SER A 133 0.768 24.127 6.493 1.00 44.33 ATOM 1990 HB2 SER A 133 0.866 23.227 7.080 1.00 13.33 ATOM 1991 HB3 SER A 133 0.702 23.869 5.446 1.00 72.42 ATOM 1992 OG SER A 133 1.919 24.930 6.693 1.00 51.03 ATOM 1993 HG SER A 133 2.408 25.000 5.869 1.00 15.44 ATOM 1994 C SER A 133 -0.434 25.219 8.395 1.00 13.53 ATOM 1995 O SER A 133 0.183 26.210 8.785 1.00 53.05 ATOM 1996 N GLY A 134 -1.075 24.396 9.220 1.00 40.22 ATOM 1997 H GLY A 134 -1.550 23.622 8.853 1.00 74.42 ATOM 1998 CA GLY A 134 -1.077 24.633 10.651 1.00 3.35 ATOM 1999 HA2 GLY A 134 -1.621 25.543 10.854 1.00 53.40 ATOM 2000 HA3 GLY A 134 -1.577 23.810 11.140 1.00 3.15 ATOM 2001 C GLY A 134 0.323 24.762 11.220 1.00 73.24 ATOM 2002 O GLY A 134 0.537 25.464 12.207 1.00 14.35 TER 2003 GLY A 134 ENDMDL MODEL 40 ATOM 1 N GLY A 1 13.265 -7.184 -11.702 1.00 31.11 ATOM 2 H GLY A 1 14.118 -7.050 -12.166 1.00 10.34 ATOM 3 CA GLY A 1 12.293 -6.108 -11.651 1.00 53.10 ATOM 4 HA2 GLY A 1 11.439 -6.435 -11.076 1.00 64.20 ATOM 5 HA3 GLY A 1 12.740 -5.257 -11.159 1.00 45.32 ATOM 6 C GLY A 1 11.823 -5.685 -13.029 1.00 3.01 ATOM 7 O GLY A 1 12.046 -6.392 -14.012 1.00 14.21 ATOM 8 N SER A 2 11.171 -4.529 -13.101 1.00 74.42 ATOM 9 H SER A 2 11.025 -4.011 -12.282 1.00 74.10 ATOM 10 CA SER A 2 10.664 -4.016 -14.368 1.00 55.13 ATOM 11 HA SER A 2 11.499 -3.923 -15.046 1.00 53.33 ATOM 12 CB SER A 2 9.644 -4.988 -14.965 1.00 54.40 ATOM 13 HB2 SER A 2 9.697 -4.945 -16.042 1.00 41.02 ATOM 14 HB3 SER A 2 9.869 -5.991 -14.633 1.00 0.44 ATOM 15 OG SER A 2 8.327 -4.657 -14.560 1.00 35.02 ATOM 16 HG SER A 2 8.196 -4.924 -13.647 1.00 12.21 ATOM 17 C SER A 2 10.026 -2.643 -14.182 1.00 13.54 ATOM 18 O SER A 2 9.341 -2.393 -13.189 1.00 64.42 ATOM 19 N SER A 3 10.256 -1.755 -15.144 1.00 14.43 ATOM 20 H SER A 3 10.809 -2.013 -15.910 1.00 64.20 ATOM 21 CA SER A 3 9.707 -0.405 -15.085 1.00 3.31 ATOM 22 HA SER A 3 9.637 -0.121 -14.045 1.00 55.45 ATOM 23 CB SER A 3 10.633 0.576 -15.807 1.00 53.33 ATOM 24 HB2 SER A 3 11.427 0.875 -15.141 1.00 2.23 ATOM 25 HB3 SER A 3 11.055 0.094 -16.677 1.00 53.44 ATOM 26 OG SER A 3 9.926 1.732 -16.223 1.00 1.21 ATOM 27 HG SER A 3 10.293 2.506 -15.788 1.00 71.51 ATOM 28 C SER A 3 8.314 -0.357 -15.704 1.00 52.11 ATOM 29 O SER A 3 8.122 -0.737 -16.858 1.00 74.31 ATOM 30 N GLY A 4 7.343 0.114 -14.927 1.00 2.03 ATOM 31 H GLY A 4 7.555 0.403 -14.014 1.00 41.13 ATOM 32 CA GLY A 4 5.979 0.203 -15.415 1.00 4.34 ATOM 33 HA2 GLY A 4 5.896 1.063 -16.063 1.00 21.12 ATOM 34 HA3 GLY A 4 5.754 -0.687 -15.983 1.00 53.01 ATOM 35 C GLY A 4 4.969 0.335 -14.292 1.00 5.21 ATOM 36 O GLY A 4 3.884 -0.241 -14.354 1.00 34.33 ATOM 37 N SER A 5 5.328 1.095 -13.262 1.00 11.02 ATOM 38 H SER A 5 6.207 1.528 -13.271 1.00 1.40 ATOM 39 CA SER A 5 4.447 1.296 -12.117 1.00 52.34 ATOM 40 HA SER A 5 3.428 1.222 -12.467 1.00 13.34 ATOM 41 CB SER A 5 4.691 0.216 -11.062 1.00 65.24 ATOM 42 HB2 SER A 5 4.024 -0.614 -11.239 1.00 64.13 ATOM 43 HB3 SER A 5 5.715 -0.124 -11.130 1.00 31.11 ATOM 44 OG SER A 5 4.461 0.716 -9.757 1.00 4.42 ATOM 45 HG SER A 5 3.915 0.097 -9.268 1.00 32.12 ATOM 46 C SER A 5 4.658 2.678 -11.505 1.00 63.24 ATOM 47 O SER A 5 5.699 3.304 -11.704 1.00 41.21 ATOM 48 N SER A 6 3.663 3.147 -10.760 1.00 74.40 ATOM 49 H SER A 6 2.858 2.600 -10.639 1.00 21.30 ATOM 50 CA SER A 6 3.736 4.455 -10.121 1.00 44.45 ATOM 51 HA SER A 6 4.779 4.693 -9.973 1.00 2.42 ATOM 52 CB SER A 6 3.106 5.521 -11.020 1.00 14.01 ATOM 53 HB2 SER A 6 2.626 6.268 -10.406 1.00 21.01 ATOM 54 HB3 SER A 6 3.876 5.986 -11.617 1.00 44.43 ATOM 55 OG SER A 6 2.139 4.951 -11.885 1.00 15.30 ATOM 56 HG SER A 6 1.262 5.078 -11.514 1.00 3.13 ATOM 57 C SER A 6 3.037 4.439 -8.765 1.00 64.55 ATOM 58 O SER A 6 1.968 3.850 -8.613 1.00 70.20 ATOM 59 N GLY A 7 3.651 5.090 -7.782 1.00 21.10 ATOM 60 H GLY A 7 4.502 5.541 -7.962 1.00 3.43 ATOM 61 CA GLY A 7 3.075 5.138 -6.451 1.00 75.11 ATOM 62 HA2 GLY A 7 2.054 4.788 -6.500 1.00 1.32 ATOM 63 HA3 GLY A 7 3.638 4.483 -5.803 1.00 64.22 ATOM 64 C GLY A 7 3.087 6.535 -5.864 1.00 2.22 ATOM 65 O GLY A 7 3.771 7.424 -6.373 1.00 33.43 ATOM 66 N SER A 8 2.328 6.731 -4.790 1.00 42.34 ATOM 67 H SER A 8 1.806 5.983 -4.431 1.00 41.34 ATOM 68 CA SER A 8 2.250 8.032 -4.136 1.00 44.45 ATOM 69 HA SER A 8 2.391 8.792 -4.891 1.00 73.33 ATOM 70 CB SER A 8 0.877 8.221 -3.490 1.00 73.40 ATOM 71 HB2 SER A 8 0.108 8.032 -4.223 1.00 74.34 ATOM 72 HB3 SER A 8 0.770 7.526 -2.669 1.00 40.03 ATOM 73 OG SER A 8 0.722 9.540 -2.996 1.00 21.55 ATOM 74 HG SER A 8 0.076 9.542 -2.285 1.00 61.24 ATOM 75 C SER A 8 3.345 8.177 -3.083 1.00 52.33 ATOM 76 O SER A 8 4.173 7.285 -2.907 1.00 24.24 ATOM 77 N ALA A 9 3.340 9.309 -2.387 1.00 24.05 ATOM 78 H ALA A 9 2.654 9.983 -2.574 1.00 21.34 ATOM 79 CA ALA A 9 4.330 9.571 -1.349 1.00 45.34 ATOM 80 HA ALA A 9 5.309 9.549 -1.808 1.00 74.33 ATOM 81 CB ALA A 9 4.119 10.956 -0.756 1.00 51.30 ATOM 82 HB1 ALA A 9 4.118 10.890 0.322 1.00 64.21 ATOM 83 HB2 ALA A 9 4.916 11.611 -1.076 1.00 23.40 ATOM 84 HB3 ALA A 9 3.172 11.351 -1.093 1.00 11.42 ATOM 85 C ALA A 9 4.274 8.511 -0.255 1.00 74.43 ATOM 86 O ALA A 9 5.285 7.892 0.078 1.00 52.03 ATOM 87 N LYS A 10 3.085 8.305 0.302 1.00 50.12 ATOM 88 H LYS A 10 2.316 8.830 -0.006 1.00 72.44 ATOM 89 CA LYS A 10 2.895 7.319 1.359 1.00 60.33 ATOM 90 HA LYS A 10 3.532 7.592 2.186 1.00 62.00 ATOM 91 CB LYS A 10 1.439 7.320 1.830 1.00 71.54 ATOM 92 HB2 LYS A 10 0.870 7.987 1.200 1.00 53.14 ATOM 93 HB3 LYS A 10 1.041 6.320 1.732 1.00 61.42 ATOM 94 CG LYS A 10 1.267 7.762 3.272 1.00 35.03 ATOM 95 HG2 LYS A 10 1.874 7.134 3.907 1.00 34.12 ATOM 96 HG3 LYS A 10 1.589 8.789 3.365 1.00 11.51 ATOM 97 CD LYS A 10 -0.182 7.657 3.718 1.00 12.24 ATOM 98 HD2 LYS A 10 -0.821 8.016 2.925 1.00 32.12 ATOM 99 HD3 LYS A 10 -0.411 6.622 3.927 1.00 34.33 ATOM 100 CE LYS A 10 -0.441 8.483 4.969 1.00 15.11 ATOM 101 HE2 LYS A 10 0.506 8.763 5.403 1.00 63.13 ATOM 102 HE3 LYS A 10 -0.986 9.373 4.690 1.00 33.11 ATOM 103 NZ LYS A 10 -1.232 7.727 5.979 1.00 35.11 ATOM 104 HZ1 LYS A 10 -2.249 7.813 5.774 1.00 23.34 ATOM 105 HZ2 LYS A 10 -0.969 6.721 5.959 1.00 75.34 ATOM 106 HZ3 LYS A 10 -1.049 8.103 6.931 1.00 23.23 ATOM 107 C LYS A 10 3.284 5.924 0.878 1.00 41.41 ATOM 108 O LYS A 10 3.848 5.133 1.632 1.00 62.21 ATOM 109 N ASN A 11 2.980 5.632 -0.382 1.00 70.44 ATOM 110 H ASN A 11 2.530 6.305 -0.935 1.00 30.43 ATOM 111 CA ASN A 11 3.299 4.333 -0.964 1.00 20.33 ATOM 112 HA ASN A 11 2.840 3.573 -0.350 1.00 14.04 ATOM 113 CB ASN A 11 2.736 4.233 -2.383 1.00 14.43 ATOM 114 HB2 ASN A 11 1.657 4.202 -2.334 1.00 12.23 ATOM 115 HB3 ASN A 11 3.041 5.102 -2.947 1.00 23.40 ATOM 116 CG ASN A 11 3.217 2.993 -3.111 1.00 1.24 ATOM 117 OD1 ASN A 11 2.598 1.932 -3.029 1.00 1.24 ATOM 118 ND2 ASN A 11 4.327 3.122 -3.828 1.00 24.14 ATOM 119 HD21 ASN A 11 4.768 3.997 -3.847 1.00 13.42 ATOM 120 HD22 ASN A 11 4.661 2.336 -4.309 1.00 33.01 ATOM 121 C ASN A 11 4.807 4.102 -0.986 1.00 41.41 ATOM 122 O ASN A 11 5.283 3.008 -0.684 1.00 54.25 ATOM 123 N ALA A 12 5.554 5.142 -1.345 1.00 34.30 ATOM 124 H ALA A 12 5.116 5.988 -1.574 1.00 21.11 ATOM 125 CA ALA A 12 7.007 5.054 -1.404 1.00 63.12 ATOM 126 HA ALA A 12 7.267 4.287 -2.120 1.00 55.11 ATOM 127 CB ALA A 12 7.596 6.371 -1.888 1.00 63.41 ATOM 128 HB1 ALA A 12 7.788 6.311 -2.949 1.00 71.13 ATOM 129 HB2 ALA A 12 6.898 7.171 -1.693 1.00 32.21 ATOM 130 HB3 ALA A 12 8.521 6.565 -1.366 1.00 24.23 ATOM 131 C ALA A 12 7.590 4.679 -0.046 1.00 24.20 ATOM 132 O ALA A 12 8.420 3.775 0.056 1.00 31.40 ATOM 133 N TYR A 13 7.152 5.379 0.994 1.00 3.03 ATOM 134 H TYR A 13 6.491 6.087 0.850 1.00 53.32 ATOM 135 CA TYR A 13 7.634 5.121 2.346 1.00 14.33 ATOM 136 HA TYR A 13 8.672 5.415 2.390 1.00 23.42 ATOM 137 CB TYR A 13 6.841 5.950 3.359 1.00 62.02 ATOM 138 HB2 TYR A 13 6.754 6.962 2.996 1.00 52.34 ATOM 139 HB3 TYR A 13 5.854 5.525 3.468 1.00 41.04 ATOM 140 CG TYR A 13 7.478 6.003 4.729 1.00 22.51 ATOM 141 CD1 TYR A 13 7.606 4.855 5.502 1.00 71.43 ATOM 142 HD1 TYR A 13 7.242 3.915 5.111 1.00 41.45 ATOM 143 CE1 TYR A 13 8.187 4.898 6.754 1.00 34.35 ATOM 144 HE1 TYR A 13 8.277 3.995 7.340 1.00 22.22 ATOM 145 CZ TYR A 13 8.650 6.099 7.250 1.00 32.54 ATOM 146 CE2 TYR A 13 8.535 7.252 6.503 1.00 73.12 ATOM 147 HE2 TYR A 13 8.897 8.192 6.892 1.00 40.25 ATOM 148 CD2 TYR A 13 7.951 7.200 5.252 1.00 64.33 ATOM 149 HD2 TYR A 13 7.859 8.101 4.664 1.00 42.44 ATOM 150 OH TYR A 13 9.229 6.147 8.498 1.00 70.33 ATOM 151 HH TYR A 13 9.458 7.055 8.709 1.00 35.14 ATOM 152 C TYR A 13 7.525 3.639 2.690 1.00 64.22 ATOM 153 O TYR A 13 8.436 3.057 3.281 1.00 42.34 ATOM 154 N THR A 14 6.404 3.031 2.315 1.00 51.35 ATOM 155 H THR A 14 5.715 3.548 1.847 1.00 1.31 ATOM 156 CA THR A 14 6.174 1.617 2.582 1.00 3.32 ATOM 157 HA THR A 14 6.403 1.433 3.622 1.00 52.21 ATOM 158 CB THR A 14 4.704 1.230 2.334 1.00 1.23 ATOM 159 HB THR A 14 4.544 1.150 1.269 1.00 74.43 ATOM 160 OG1 THR A 14 3.836 2.239 2.862 1.00 1.24 ATOM 161 HG1 THR A 14 4.076 2.423 3.774 1.00 45.43 ATOM 162 CG2 THR A 14 4.382 -0.110 2.977 1.00 33.42 ATOM 163 HG21 THR A 14 3.694 -0.656 2.348 1.00 41.55 ATOM 164 HG22 THR A 14 5.291 -0.681 3.096 1.00 41.25 ATOM 165 HG23 THR A 14 3.931 0.054 3.945 1.00 61.51 ATOM 166 C THR A 14 7.072 0.741 1.716 1.00 74.11 ATOM 167 O THR A 14 7.752 -0.155 2.216 1.00 70.10 ATOM 168 N LYS A 15 7.070 1.005 0.414 1.00 55.03 ATOM 169 H LYS A 15 6.506 1.732 0.075 1.00 52.35 ATOM 170 CA LYS A 15 7.885 0.242 -0.524 1.00 20.24 ATOM 171 HA LYS A 15 7.527 -0.777 -0.522 1.00 2.51 ATOM 172 CB LYS A 15 7.748 0.816 -1.936 1.00 20.14 ATOM 173 HB2 LYS A 15 7.986 1.869 -1.908 1.00 23.02 ATOM 174 HB3 LYS A 15 8.451 0.314 -2.585 1.00 74.31 ATOM 175 CG LYS A 15 6.357 0.657 -2.525 1.00 20.25 ATOM 176 HG2 LYS A 15 5.634 1.060 -1.831 1.00 50.44 ATOM 177 HG3 LYS A 15 6.307 1.200 -3.457 1.00 53.53 ATOM 178 CD LYS A 15 6.026 -0.803 -2.786 1.00 14.15 ATOM 179 HD2 LYS A 15 6.292 -1.385 -1.916 1.00 1.11 ATOM 180 HD3 LYS A 15 4.965 -0.895 -2.971 1.00 53.50 ATOM 181 CE LYS A 15 6.786 -1.341 -3.988 1.00 1.30 ATOM 182 HE2 LYS A 15 7.812 -1.012 -3.925 1.00 40.11 ATOM 183 HE3 LYS A 15 6.752 -2.420 -3.965 1.00 40.04 ATOM 184 NZ LYS A 15 6.202 -0.864 -5.272 1.00 41.12 ATOM 185 HZ1 LYS A 15 6.916 -0.906 -6.027 1.00 45.01 ATOM 186 HZ2 LYS A 15 5.394 -1.461 -5.541 1.00 30.21 ATOM 187 HZ3 LYS A 15 5.875 0.119 -5.173 1.00 64.42 ATOM 188 C LYS A 15 9.351 0.249 -0.101 1.00 35.14 ATOM 189 O LYS A 15 9.989 -0.801 -0.021 1.00 23.33 ATOM 190 N LEU A 16 9.877 1.438 0.171 1.00 65.34 ATOM 191 H LEU A 16 9.319 2.239 0.089 1.00 22.50 ATOM 192 CA LEU A 16 11.268 1.581 0.588 1.00 41.25 ATOM 193 HA LEU A 16 11.894 1.266 -0.234 1.00 3.40 ATOM 194 CB LEU A 16 11.574 3.043 0.916 1.00 4.41 ATOM 195 HB2 LEU A 16 10.979 3.322 1.772 1.00 72.41 ATOM 196 HB3 LEU A 16 12.622 3.112 1.171 1.00 24.45 ATOM 197 CG LEU A 16 11.295 4.054 -0.197 1.00 5.11 ATOM 198 HG LEU A 16 10.521 3.664 -0.843 1.00 63.23 ATOM 199 CD1 LEU A 16 10.800 5.368 0.387 1.00 30.00 ATOM 200 HD11 LEU A 16 11.625 6.059 0.469 1.00 4.50 ATOM 201 HD12 LEU A 16 10.043 5.786 -0.259 1.00 53.45 ATOM 202 HD13 LEU A 16 10.380 5.191 1.366 1.00 11.11 ATOM 203 CD2 LEU A 16 12.543 4.279 -1.038 1.00 45.10 ATOM 204 HD21 LEU A 16 12.323 4.982 -1.828 1.00 64.20 ATOM 205 HD22 LEU A 16 13.332 4.674 -0.414 1.00 54.12 ATOM 206 HD23 LEU A 16 12.861 3.341 -1.469 1.00 3.13 ATOM 207 C LEU A 16 11.567 0.703 1.798 1.00 20.31 ATOM 208 O LEU A 16 12.693 0.242 1.981 1.00 40.12 ATOM 209 N GLY A 17 10.549 0.473 2.622 1.00 20.21 ATOM 210 H GLY A 17 9.673 0.866 2.426 1.00 0.40 ATOM 211 CA GLY A 17 10.723 -0.352 3.804 1.00 53.33 ATOM 212 HA2 GLY A 17 11.714 -0.190 4.200 1.00 42.14 ATOM 213 HA3 GLY A 17 9.997 -0.054 4.546 1.00 34.10 ATOM 214 C GLY A 17 10.546 -1.828 3.511 1.00 34.44 ATOM 215 O GLY A 17 11.289 -2.665 4.026 1.00 73.13 ATOM 216 N THR A 18 9.557 -2.152 2.684 1.00 52.03 ATOM 217 H THR A 18 8.999 -1.440 2.306 1.00 70.30 ATOM 218 CA THR A 18 9.282 -3.538 2.326 1.00 0.20 ATOM 219 HA THR A 18 9.232 -4.114 3.238 1.00 21.25 ATOM 220 CB THR A 18 7.933 -3.672 1.595 1.00 61.44 ATOM 221 HB THR A 18 7.250 -2.935 1.992 1.00 22.11 ATOM 222 OG1 THR A 18 7.387 -4.979 1.810 1.00 43.41 ATOM 223 HG1 THR A 18 7.704 -5.324 2.648 1.00 14.44 ATOM 224 CG2 THR A 18 8.100 -3.426 0.103 1.00 74.44 ATOM 225 HG21 THR A 18 8.285 -4.365 -0.399 1.00 0.05 ATOM 226 HG22 THR A 18 7.199 -2.980 -0.291 1.00 53.33 ATOM 227 HG23 THR A 18 8.933 -2.760 -0.061 1.00 44.24 ATOM 228 C THR A 18 10.386 -4.107 1.442 1.00 53.44 ATOM 229 O THR A 18 10.547 -5.323 1.339 1.00 4.32 ATOM 230 N ASP A 19 11.143 -3.220 0.805 1.00 71.00 ATOM 231 H ASP A 19 10.965 -2.264 0.927 1.00 14.20 ATOM 232 CA ASP A 19 12.234 -3.634 -0.070 1.00 34.20 ATOM 233 HA ASP A 19 12.210 -4.711 -0.142 1.00 62.11 ATOM 234 CB ASP A 19 12.050 -3.039 -1.467 1.00 14.43 ATOM 235 HB2 ASP A 19 11.378 -2.194 -1.405 1.00 64.24 ATOM 236 HB3 ASP A 19 13.008 -2.706 -1.838 1.00 13.52 ATOM 237 CG ASP A 19 11.474 -4.038 -2.451 1.00 12.31 ATOM 238 OD1 ASP A 19 11.680 -3.857 -3.669 1.00 64.24 ATOM 239 OD2 ASP A 19 10.817 -5.000 -2.003 1.00 23.54 ATOM 240 C ASP A 19 13.582 -3.210 0.504 1.00 52.10 ATOM 241 O ASP A 19 13.757 -2.065 0.921 1.00 24.02 ATOM 242 N ASP A 20 14.530 -4.140 0.523 1.00 60.12 ATOM 243 H ASP A 20 14.329 -5.035 0.176 1.00 40.42 ATOM 244 CA ASP A 20 15.863 -3.863 1.046 1.00 52.23 ATOM 245 HA ASP A 20 15.753 -3.233 1.916 1.00 63.32 ATOM 246 CB ASP A 20 16.553 -5.164 1.457 1.00 3.15 ATOM 247 HB2 ASP A 20 15.971 -5.644 2.230 1.00 35.31 ATOM 248 HB3 ASP A 20 16.615 -5.818 0.600 1.00 4.31 ATOM 249 CG ASP A 20 17.954 -4.933 1.988 1.00 4.13 ATOM 250 OD1 ASP A 20 18.100 -4.170 2.966 1.00 4.05 ATOM 251 OD2 ASP A 20 18.905 -5.516 1.426 1.00 11.23 ATOM 252 C ASP A 20 16.710 -3.128 0.012 1.00 42.13 ATOM 253 O ASP A 20 17.632 -2.392 0.360 1.00 11.44 ATOM 254 N ASN A 21 16.391 -3.335 -1.262 1.00 5.40 ATOM 255 H ASN A 21 15.646 -3.933 -1.478 1.00 11.05 ATOM 256 CA ASN A 21 17.125 -2.693 -2.347 1.00 72.02 ATOM 257 HA ASN A 21 18.053 -2.318 -1.943 1.00 40.14 ATOM 258 CB ASN A 21 17.435 -3.707 -3.450 1.00 25.00 ATOM 259 HB2 ASN A 21 16.575 -3.801 -4.097 1.00 23.12 ATOM 260 HB3 ASN A 21 18.278 -3.356 -4.027 1.00 31.21 ATOM 261 CG ASN A 21 17.770 -5.079 -2.897 1.00 12.24 ATOM 262 OD1 ASN A 21 18.552 -5.207 -1.955 1.00 10.44 ATOM 263 ND2 ASN A 21 17.177 -6.113 -3.482 1.00 31.14 ATOM 264 HD21 ASN A 21 16.566 -5.936 -4.227 1.00 15.10 ATOM 265 HD22 ASN A 21 17.375 -7.011 -3.143 1.00 74.44 ATOM 266 C ASN A 21 16.331 -1.525 -2.924 1.00 11.20 ATOM 267 O ASN A 21 16.600 -1.066 -4.033 1.00 43.35 ATOM 268 N ALA A 22 15.352 -1.049 -2.162 1.00 55.42 ATOM 269 H ALA A 22 15.185 -1.457 -1.287 1.00 42.31 ATOM 270 CA ALA A 22 14.520 0.067 -2.596 1.00 2.41 ATOM 271 HA ALA A 22 14.515 0.079 -3.676 1.00 53.34 ATOM 272 CB ALA A 22 13.088 -0.124 -2.118 1.00 64.23 ATOM 273 HB1 ALA A 22 12.562 0.817 -2.171 1.00 41.41 ATOM 274 HB2 ALA A 22 12.593 -0.849 -2.747 1.00 61.21 ATOM 275 HB3 ALA A 22 13.094 -0.477 -1.097 1.00 54.14 ATOM 276 C ALA A 22 15.075 1.395 -2.090 1.00 64.42 ATOM 277 O ALA A 22 15.367 1.543 -0.904 1.00 13.52 ATOM 278 N GLN A 23 15.220 2.355 -2.998 1.00 33.32 ATOM 279 H GLN A 23 14.970 2.175 -3.928 1.00 31.04 ATOM 280 CA GLN A 23 15.742 3.669 -2.642 1.00 73.05 ATOM 281 HA GLN A 23 15.687 3.768 -1.569 1.00 21.00 ATOM 282 CB GLN A 23 17.202 3.796 -3.080 1.00 10.43 ATOM 283 HB2 GLN A 23 17.235 3.909 -4.153 1.00 65.21 ATOM 284 HB3 GLN A 23 17.627 4.676 -2.620 1.00 44.31 ATOM 285 CG GLN A 23 18.058 2.599 -2.699 1.00 12.35 ATOM 286 HG2 GLN A 23 17.534 1.696 -2.973 1.00 74.10 ATOM 287 HG3 GLN A 23 18.990 2.652 -3.241 1.00 51.35 ATOM 288 CD GLN A 23 18.363 2.549 -1.214 1.00 71.14 ATOM 289 OE1 GLN A 23 18.838 3.525 -0.633 1.00 73.00 ATOM 290 NE2 GLN A 23 18.091 1.408 -0.592 1.00 60.33 ATOM 291 HE21 GLN A 23 17.715 0.672 -1.120 1.00 31.31 ATOM 292 HE22 GLN A 23 18.279 1.347 0.367 1.00 40.14 ATOM 293 C GLN A 23 14.909 4.776 -3.280 1.00 41.15 ATOM 294 O GLN A 23 14.418 4.631 -4.401 1.00 34.25 ATOM 295 N LEU A 24 14.754 5.882 -2.561 1.00 40.01 ATOM 296 H LEU A 24 15.169 5.939 -1.676 1.00 4.23 ATOM 297 CA LEU A 24 13.980 7.015 -3.057 1.00 21.03 ATOM 298 HA LEU A 24 13.272 6.641 -3.781 1.00 63.14 ATOM 299 CB LEU A 24 13.216 7.677 -1.909 1.00 33.11 ATOM 300 HB2 LEU A 24 12.581 6.929 -1.460 1.00 30.34 ATOM 301 HB3 LEU A 24 13.940 8.016 -1.182 1.00 63.50 ATOM 302 CG LEU A 24 12.337 8.870 -2.287 1.00 63.14 ATOM 303 HG LEU A 24 11.580 9.007 -1.527 1.00 45.23 ATOM 304 CD1 LEU A 24 13.167 10.143 -2.358 1.00 30.43 ATOM 305 HD11 LEU A 24 13.869 10.160 -1.538 1.00 4.14 ATOM 306 HD12 LEU A 24 13.705 10.170 -3.294 1.00 3.14 ATOM 307 HD13 LEU A 24 12.515 11.001 -2.292 1.00 3.21 ATOM 308 CD2 LEU A 24 11.634 8.615 -3.613 1.00 3.52 ATOM 309 HD21 LEU A 24 11.323 7.583 -3.663 1.00 31.54 ATOM 310 HD22 LEU A 24 10.769 9.257 -3.690 1.00 73.50 ATOM 311 HD23 LEU A 24 12.312 8.827 -4.426 1.00 64.23 ATOM 312 C LEU A 24 14.885 8.037 -3.736 1.00 44.32 ATOM 313 O LEU A 24 15.735 8.655 -3.093 1.00 20.12 ATOM 314 N LEU A 25 14.697 8.213 -5.039 1.00 72.14 ATOM 315 H LEU A 25 14.005 7.692 -5.497 1.00 51.13 ATOM 316 CA LEU A 25 15.495 9.163 -5.807 1.00 31.22 ATOM 317 HA LEU A 25 16.347 9.442 -5.205 1.00 14.43 ATOM 318 CB LEU A 25 15.990 8.515 -7.101 1.00 23.42 ATOM 319 HB2 LEU A 25 16.685 7.733 -6.834 1.00 44.41 ATOM 320 HB3 LEU A 25 15.136 8.079 -7.600 1.00 1.23 ATOM 321 CG LEU A 25 16.690 9.445 -8.093 1.00 34.15 ATOM 322 HG LEU A 25 16.027 10.263 -8.338 1.00 15.22 ATOM 323 CD1 LEU A 25 17.950 10.032 -7.476 1.00 60.23 ATOM 324 HD11 LEU A 25 18.805 9.446 -7.779 1.00 22.31 ATOM 325 HD12 LEU A 25 18.074 11.051 -7.813 1.00 25.53 ATOM 326 HD13 LEU A 25 17.865 10.016 -6.400 1.00 24.12 ATOM 327 CD2 LEU A 25 17.019 8.702 -9.379 1.00 52.33 ATOM 328 HD21 LEU A 25 16.163 8.120 -9.688 1.00 23.44 ATOM 329 HD22 LEU A 25 17.267 9.414 -10.152 1.00 51.35 ATOM 330 HD23 LEU A 25 17.860 8.046 -9.211 1.00 72.01 ATOM 331 C LEU A 25 14.688 10.416 -6.129 1.00 41.52 ATOM 332 O LEU A 25 13.736 10.371 -6.909 1.00 23.22 ATOM 333 N ASP A 26 15.076 11.535 -5.526 1.00 61.30 ATOM 334 H ASP A 26 15.842 11.507 -4.915 1.00 43.12 ATOM 335 CA ASP A 26 14.391 12.802 -5.751 1.00 40.22 ATOM 336 HA ASP A 26 13.349 12.588 -5.934 1.00 51.03 ATOM 337 CB ASP A 26 14.505 13.695 -4.514 1.00 61.24 ATOM 338 HB2 ASP A 26 14.883 13.109 -3.689 1.00 73.20 ATOM 339 HB3 ASP A 26 15.193 14.501 -4.723 1.00 11.04 ATOM 340 CG ASP A 26 13.173 14.293 -4.107 1.00 72.31 ATOM 341 OD1 ASP A 26 12.961 14.499 -2.894 1.00 10.44 ATOM 342 OD2 ASP A 26 12.342 14.555 -5.002 1.00 22.32 ATOM 343 C ASP A 26 14.965 13.522 -6.968 1.00 23.43 ATOM 344 O ASP A 26 16.151 13.850 -7.004 1.00 4.32 ATOM 345 N ILE A 27 14.117 13.762 -7.962 1.00 32.14 ATOM 346 H ILE A 27 13.184 13.476 -7.874 1.00 20.33 ATOM 347 CA ILE A 27 14.540 14.442 -9.179 1.00 43.22 ATOM 348 HA ILE A 27 15.617 14.525 -9.157 1.00 65.31 ATOM 349 CB ILE A 27 14.141 13.647 -10.436 1.00 53.23 ATOM 350 HB ILE A 27 14.443 14.213 -11.304 1.00 53.31 ATOM 351 CG2 ILE A 27 14.864 12.309 -10.469 1.00 34.04 ATOM 352 HG21 ILE A 27 15.925 12.470 -10.349 1.00 12.03 ATOM 353 HG22 ILE A 27 14.501 11.685 -9.665 1.00 62.44 ATOM 354 HG23 ILE A 27 14.678 11.822 -11.415 1.00 11.33 ATOM 355 CG1 ILE A 27 12.625 13.441 -10.476 1.00 1.33 ATOM 356 HG12 ILE A 27 12.383 12.501 -10.006 1.00 4.24 ATOM 357 HG13 ILE A 27 12.146 14.244 -9.933 1.00 62.14 ATOM 358 CD1 ILE A 27 12.054 13.420 -11.876 1.00 44.24 ATOM 359 HD11 ILE A 27 12.321 14.333 -12.387 1.00 40.45 ATOM 360 HD12 ILE A 27 12.456 12.575 -12.416 1.00 52.30 ATOM 361 HD13 ILE A 27 10.979 13.337 -11.826 1.00 33.13 ATOM 362 C ILE A 27 13.940 15.841 -9.264 1.00 42.52 ATOM 363 O ILE A 27 13.324 16.204 -10.266 1.00 70.25 ATOM 364 N ARG A 28 14.126 16.624 -8.206 1.00 41.34 ATOM 365 H ARG A 28 14.626 16.279 -7.437 1.00 72.34 ATOM 366 CA ARG A 28 13.604 17.985 -8.162 1.00 32.24 ATOM 367 HA ARG A 28 12.922 18.106 -8.990 1.00 32.13 ATOM 368 CB ARG A 28 12.845 18.220 -6.854 1.00 24.30 ATOM 369 HB2 ARG A 28 13.556 18.263 -6.042 1.00 1.13 ATOM 370 HB3 ARG A 28 12.326 19.164 -6.918 1.00 61.00 ATOM 371 CG ARG A 28 11.827 17.137 -6.537 1.00 62.44 ATOM 372 HG2 ARG A 28 11.948 16.325 -7.240 1.00 51.41 ATOM 373 HG3 ARG A 28 12.000 16.776 -5.534 1.00 71.45 ATOM 374 CD ARG A 28 10.404 17.664 -6.636 1.00 22.23 ATOM 375 HD2 ARG A 28 9.741 16.836 -6.839 1.00 0.14 ATOM 376 HD3 ARG A 28 10.137 18.116 -5.693 1.00 14.44 ATOM 377 NE ARG A 28 10.261 18.657 -7.697 1.00 14.03 ATOM 378 HE ARG A 28 10.091 19.584 -7.430 1.00 51.34 ATOM 379 CZ ARG A 28 10.348 18.368 -8.990 1.00 41.33 ATOM 380 NH1 ARG A 28 10.577 17.122 -9.381 1.00 0.21 ATOM 381 HH11 ARG A 28 10.683 16.397 -8.700 1.00 45.44 ATOM 382 HH12 ARG A 28 10.641 16.907 -10.356 1.00 2.23 ATOM 383 NH2 ARG A 28 10.206 19.327 -9.896 1.00 50.24 ATOM 384 HH21 ARG A 28 10.033 20.268 -9.606 1.00 20.22 ATOM 385 HH22 ARG A 28 10.272 19.109 -10.870 1.00 1.15 ATOM 386 C ARG A 28 14.731 19.005 -8.299 1.00 34.51 ATOM 387 O ARG A 28 15.894 18.697 -8.040 1.00 52.43 ATOM 388 N ALA A 29 14.376 20.218 -8.708 1.00 5.41 ATOM 389 H ALA A 29 13.433 20.402 -8.898 1.00 42.25 ATOM 390 CA ALA A 29 15.357 21.283 -8.878 1.00 50.40 ATOM 391 HA ALA A 29 15.993 21.022 -9.712 1.00 35.00 ATOM 392 CB ALA A 29 14.660 22.595 -9.208 1.00 72.13 ATOM 393 HB1 ALA A 29 14.357 23.082 -8.293 1.00 44.22 ATOM 394 HB2 ALA A 29 15.338 23.237 -9.751 1.00 22.42 ATOM 395 HB3 ALA A 29 13.789 22.397 -9.815 1.00 72.44 ATOM 396 C ALA A 29 16.219 21.440 -7.630 1.00 43.21 ATOM 397 O ALA A 29 15.815 21.060 -6.531 1.00 32.12 ATOM 398 N THR A 30 17.411 22.002 -7.807 1.00 1.34 ATOM 399 H THR A 30 17.677 22.284 -8.707 1.00 13.43 ATOM 400 CA THR A 30 18.331 22.208 -6.695 1.00 64.43 ATOM 401 HA THR A 30 18.603 21.238 -6.303 1.00 53.15 ATOM 402 CB THR A 30 19.617 22.921 -7.155 1.00 61.50 ATOM 403 HB THR A 30 19.344 23.854 -7.626 1.00 62.14 ATOM 404 OG1 THR A 30 20.317 22.106 -8.102 1.00 50.03 ATOM 405 HG1 THR A 30 20.138 21.180 -7.922 1.00 70.11 ATOM 406 CG2 THR A 30 20.523 23.221 -5.970 1.00 74.11 ATOM 407 HG21 THR A 30 20.007 23.870 -5.278 1.00 55.12 ATOM 408 HG22 THR A 30 20.782 22.298 -5.473 1.00 4.24 ATOM 409 HG23 THR A 30 21.422 23.708 -6.318 1.00 74.33 ATOM 410 C THR A 30 17.680 23.025 -5.586 1.00 32.23 ATOM 411 O THR A 30 17.760 22.668 -4.411 1.00 1.54 ATOM 412 N ALA A 31 17.034 24.122 -5.966 1.00 50.15 ATOM 413 H ALA A 31 17.005 24.354 -6.918 1.00 70.31 ATOM 414 CA ALA A 31 16.366 24.988 -5.003 1.00 51.42 ATOM 415 HA ALA A 31 17.107 25.338 -4.298 1.00 71.15 ATOM 416 CB ALA A 31 15.773 26.201 -5.706 1.00 25.01 ATOM 417 HB1 ALA A 31 15.793 26.043 -6.774 1.00 45.42 ATOM 418 HB2 ALA A 31 14.753 26.342 -5.382 1.00 30.11 ATOM 419 HB3 ALA A 31 16.354 27.078 -5.460 1.00 55.35 ATOM 420 C ALA A 31 15.281 24.232 -4.245 1.00 31.25 ATOM 421 O ALA A 31 14.990 24.538 -3.088 1.00 41.21 ATOM 422 N ASP A 32 14.685 23.244 -4.903 1.00 22.54 ATOM 423 H ASP A 32 14.961 23.047 -5.823 1.00 0.34 ATOM 424 CA ASP A 32 13.632 22.443 -4.290 1.00 32.43 ATOM 425 HA ASP A 32 12.801 23.097 -4.073 1.00 3.23 ATOM 426 CB ASP A 32 13.165 21.351 -5.254 1.00 23.10 ATOM 427 HB2 ASP A 32 13.602 21.527 -6.226 1.00 43.42 ATOM 428 HB3 ASP A 32 13.493 20.390 -4.885 1.00 41.14 ATOM 429 CG ASP A 32 11.657 21.318 -5.406 1.00 2.32 ATOM 430 OD1 ASP A 32 11.028 20.375 -4.882 1.00 10.12 ATOM 431 OD2 ASP A 32 11.106 22.236 -6.048 1.00 0.51 ATOM 432 C ASP A 32 14.115 21.815 -2.986 1.00 64.43 ATOM 433 O ASP A 32 13.338 21.624 -2.051 1.00 12.01 ATOM 434 N PHE A 33 15.404 21.494 -2.932 1.00 51.02 ATOM 435 H PHE A 33 15.973 21.670 -3.711 1.00 4.55 ATOM 436 CA PHE A 33 15.991 20.885 -1.744 1.00 41.43 ATOM 437 HA PHE A 33 15.275 20.186 -1.343 1.00 35.32 ATOM 438 CB PHE A 33 17.272 20.132 -2.111 1.00 55.30 ATOM 439 HB2 PHE A 33 17.991 20.832 -2.507 1.00 45.42 ATOM 440 HB3 PHE A 33 17.676 19.670 -1.223 1.00 15.31 ATOM 441 CG PHE A 33 17.061 19.057 -3.138 1.00 61.13 ATOM 442 CD1 PHE A 33 16.517 17.834 -2.779 1.00 43.22 ATOM 443 HD1 PHE A 33 16.243 17.658 -1.748 1.00 43.23 ATOM 444 CE1 PHE A 33 16.322 16.843 -3.722 1.00 60.51 ATOM 445 HE1 PHE A 33 15.898 15.894 -3.428 1.00 72.12 ATOM 446 CZ PHE A 33 16.672 17.066 -5.039 1.00 50.02 ATOM 447 HZ PHE A 33 16.520 16.293 -5.777 1.00 53.05 ATOM 448 CE2 PHE A 33 17.214 18.281 -5.410 1.00 63.03 ATOM 449 HE2 PHE A 33 17.489 18.458 -6.439 1.00 40.15 ATOM 450 CD2 PHE A 33 17.408 19.269 -4.463 1.00 73.40 ATOM 451 HD2 PHE A 33 17.833 20.218 -4.755 1.00 31.33 ATOM 452 C PHE A 33 16.294 21.941 -0.685 1.00 43.45 ATOM 453 O PHE A 33 16.312 21.649 0.510 1.00 4.54 ATOM 454 N ARG A 34 16.533 23.169 -1.134 1.00 54.44 ATOM 455 H ARG A 34 16.504 23.340 -2.099 1.00 53.11 ATOM 456 CA ARG A 34 16.837 24.269 -0.227 1.00 0.01 ATOM 457 HA ARG A 34 17.451 23.880 0.571 1.00 5.22 ATOM 458 CB ARG A 34 17.611 25.365 -0.961 1.00 53.45 ATOM 459 HB2 ARG A 34 16.920 25.934 -1.566 1.00 53.31 ATOM 460 HB3 ARG A 34 18.062 26.021 -0.232 1.00 61.20 ATOM 461 CG ARG A 34 18.709 24.833 -1.868 1.00 13.12 ATOM 462 HG2 ARG A 34 18.261 24.443 -2.770 1.00 13.31 ATOM 463 HG3 ARG A 34 19.380 25.641 -2.117 1.00 10.31 ATOM 464 CD ARG A 34 19.499 23.723 -1.193 1.00 0.23 ATOM 465 HD2 ARG A 34 18.903 22.823 -1.193 1.00 55.12 ATOM 466 HD3 ARG A 34 20.406 23.554 -1.753 1.00 63.21 ATOM 467 NE ARG A 34 19.848 24.060 0.185 1.00 32.40 ATOM 468 HE ARG A 34 19.764 24.996 0.459 1.00 52.44 ATOM 469 CZ ARG A 34 20.268 23.168 1.075 1.00 22.14 ATOM 470 NH1 ARG A 34 20.392 21.893 0.734 1.00 72.31 ATOM 471 HH11 ARG A 34 20.169 21.601 -0.196 1.00 53.20 ATOM 472 HH12 ARG A 34 20.710 21.223 1.406 1.00 53.50 ATOM 473 NH2 ARG A 34 20.567 23.551 2.310 1.00 15.31 ATOM 474 HH21 ARG A 34 20.475 24.512 2.571 1.00 31.21 ATOM 475 HH22 ARG A 34 20.883 22.880 2.979 1.00 34.44 ATOM 476 C ARG A 34 15.559 24.848 0.373 1.00 3.33 ATOM 477 O ARG A 34 15.585 25.452 1.445 1.00 12.41 ATOM 478 N GLN A 35 14.445 24.660 -0.326 1.00 32.42 ATOM 479 H GLN A 35 14.489 24.170 -1.173 1.00 0.11 ATOM 480 CA GLN A 35 13.158 25.165 0.138 1.00 71.50 ATOM 481 HA GLN A 35 13.347 25.898 0.907 1.00 25.32 ATOM 482 CB GLN A 35 12.404 25.834 -1.012 1.00 45.44 ATOM 483 HB2 GLN A 35 11.415 26.101 -0.672 1.00 70.22 ATOM 484 HB3 GLN A 35 12.932 26.732 -1.298 1.00 3.41 ATOM 485 CG GLN A 35 12.265 24.953 -2.243 1.00 54.01 ATOM 486 HG2 GLN A 35 12.860 25.373 -3.041 1.00 34.04 ATOM 487 HG3 GLN A 35 12.630 23.965 -2.005 1.00 74.22 ATOM 488 CD GLN A 35 10.830 24.839 -2.719 1.00 71.12 ATOM 489 OE1 GLN A 35 9.891 24.973 -1.934 1.00 73.42 ATOM 490 NE2 GLN A 35 10.653 24.591 -4.012 1.00 33.44 ATOM 491 HE21 GLN A 35 11.448 24.495 -4.577 1.00 70.13 ATOM 492 HE22 GLN A 35 9.736 24.511 -4.346 1.00 41.02 ATOM 493 C GLN A 35 12.313 24.041 0.729 1.00 70.43 ATOM 494 O GLN A 35 11.560 24.250 1.680 1.00 3.11 ATOM 495 N VAL A 36 12.442 22.847 0.158 1.00 43.00 ATOM 496 H VAL A 36 13.058 22.742 -0.597 1.00 42.50 ATOM 497 CA VAL A 36 11.691 21.689 0.628 1.00 2.34 ATOM 498 HA VAL A 36 10.943 22.038 1.326 1.00 71.54 ATOM 499 CB VAL A 36 10.975 20.975 -0.533 1.00 53.31 ATOM 500 HB VAL A 36 11.712 20.430 -1.104 1.00 3.05 ATOM 501 CG1 VAL A 36 9.955 19.981 -0.001 1.00 35.43 ATOM 502 HG11 VAL A 36 10.079 19.033 -0.504 1.00 52.30 ATOM 503 HG12 VAL A 36 10.102 19.847 1.061 1.00 65.43 ATOM 504 HG13 VAL A 36 8.958 20.356 -0.181 1.00 31.13 ATOM 505 CG2 VAL A 36 10.313 21.989 -1.454 1.00 52.10 ATOM 506 HG21 VAL A 36 9.325 21.643 -1.719 1.00 15.40 ATOM 507 HG22 VAL A 36 10.238 22.940 -0.948 1.00 12.12 ATOM 508 HG23 VAL A 36 10.906 22.104 -2.349 1.00 61.42 ATOM 509 C VAL A 36 12.603 20.694 1.338 1.00 54.05 ATOM 510 O VAL A 36 12.360 20.322 2.485 1.00 73.13 ATOM 511 N GLY A 37 13.655 20.266 0.646 1.00 53.31 ATOM 512 H GLY A 37 13.798 20.597 -0.265 1.00 43.54 ATOM 513 CA GLY A 37 14.588 19.318 1.226 1.00 73.15 ATOM 514 HA2 GLY A 37 15.588 19.577 0.913 1.00 3.22 ATOM 515 HA3 GLY A 37 14.529 19.385 2.302 1.00 32.40 ATOM 516 C GLY A 37 14.298 17.890 0.808 1.00 75.02 ATOM 517 O GLY A 37 13.453 17.648 -0.055 1.00 24.33 ATOM 518 N SER A 38 15.000 16.942 1.420 1.00 71.34 ATOM 519 H SER A 38 15.659 17.198 2.099 1.00 54.12 ATOM 520 CA SER A 38 14.817 15.530 1.102 1.00 1.23 ATOM 521 HA SER A 38 14.364 15.466 0.124 1.00 13.34 ATOM 522 CB SER A 38 16.168 14.813 1.073 1.00 43.34 ATOM 523 HB2 SER A 38 16.958 15.531 1.234 1.00 14.44 ATOM 524 HB3 SER A 38 16.194 14.067 1.854 1.00 1.50 ATOM 525 OG SER A 38 16.380 14.175 -0.175 1.00 11.40 ATOM 526 HG SER A 38 17.264 13.802 -0.198 1.00 41.42 ATOM 527 C SER A 38 13.895 14.860 2.117 1.00 43.32 ATOM 528 O SER A 38 13.749 15.310 3.253 1.00 4.54 ATOM 529 N PRO A 39 13.257 13.758 1.697 1.00 23.55 ATOM 530 CA PRO A 39 12.339 13.001 2.553 1.00 31.43 ATOM 531 HA PRO A 39 11.572 13.636 2.972 1.00 3.02 ATOM 532 CB PRO A 39 11.702 11.997 1.589 1.00 30.53 ATOM 533 HB2 PRO A 39 11.520 11.064 2.105 1.00 65.00 ATOM 534 HB3 PRO A 39 10.771 12.394 1.213 1.00 20.54 ATOM 535 CG PRO A 39 12.703 11.831 0.499 1.00 42.14 ATOM 536 HG2 PRO A 39 13.420 11.071 0.770 1.00 11.21 ATOM 537 HG3 PRO A 39 12.203 11.566 -0.421 1.00 70.31 ATOM 538 CD PRO A 39 13.384 13.164 0.356 1.00 51.34 ATOM 539 HD2 PRO A 39 14.422 13.031 0.089 1.00 11.31 ATOM 540 HD3 PRO A 39 12.877 13.769 -0.382 1.00 5.41 ATOM 541 C PRO A 39 13.064 12.272 3.679 1.00 32.45 ATOM 542 O PRO A 39 14.138 11.707 3.476 1.00 54.03 ATOM 543 N ASN A 40 12.469 12.288 4.868 1.00 71.11 ATOM 544 H ASN A 40 11.613 12.755 4.968 1.00 22.12 ATOM 545 CA ASN A 40 13.059 11.628 6.027 1.00 71.10 ATOM 546 HA ASN A 40 14.127 11.585 5.876 1.00 50.41 ATOM 547 CB ASN A 40 12.768 12.428 7.298 1.00 34.44 ATOM 548 HB2 ASN A 40 13.329 13.350 7.272 1.00 12.44 ATOM 549 HB3 ASN A 40 11.713 12.654 7.341 1.00 32.41 ATOM 550 CG ASN A 40 13.148 11.672 8.557 1.00 64.12 ATOM 551 OD1 ASN A 40 12.365 10.879 9.079 1.00 12.02 ATOM 552 ND2 ASN A 40 14.357 11.915 9.050 1.00 42.22 ATOM 553 HD21 ASN A 40 14.928 12.560 8.581 1.00 72.52 ATOM 554 HD22 ASN A 40 14.630 11.440 9.862 1.00 35.33 ATOM 555 C ASN A 40 12.525 10.206 6.174 1.00 42.24 ATOM 556 O ASN A 40 11.497 9.981 6.813 1.00 5.25 ATOM 557 N ILE A 41 13.231 9.251 5.577 1.00 35.03 ATOM 558 H ILE A 41 14.040 9.493 5.082 1.00 5.12 ATOM 559 CA ILE A 41 12.829 7.851 5.643 1.00 12.40 ATOM 560 HA ILE A 41 11.820 7.812 6.028 1.00 52.32 ATOM 561 CB ILE A 41 12.842 7.196 4.249 1.00 31.25 ATOM 562 HB ILE A 41 12.651 6.141 4.371 1.00 73.43 ATOM 563 CG2 ILE A 41 11.739 7.780 3.379 1.00 45.01 ATOM 564 HG21 ILE A 41 12.176 8.235 2.502 1.00 22.01 ATOM 565 HG22 ILE A 41 11.064 6.993 3.078 1.00 53.34 ATOM 566 HG23 ILE A 41 11.196 8.526 3.939 1.00 10.50 ATOM 567 CG1 ILE A 41 14.208 7.384 3.586 1.00 31.23 ATOM 568 HG12 ILE A 41 14.252 8.364 3.139 1.00 40.13 ATOM 569 HG13 ILE A 41 14.979 7.301 4.339 1.00 42.05 ATOM 570 CD1 ILE A 41 14.500 6.366 2.506 1.00 42.53 ATOM 571 HD11 ILE A 41 14.145 6.738 1.556 1.00 50.01 ATOM 572 HD12 ILE A 41 15.565 6.196 2.450 1.00 2.11 ATOM 573 HD13 ILE A 41 13.999 5.439 2.740 1.00 70.24 ATOM 574 C ILE A 41 13.742 7.060 6.573 1.00 2.42 ATOM 575 O ILE A 41 13.946 5.860 6.389 1.00 43.33 ATOM 576 N LYS A 42 14.289 7.740 7.575 1.00 11.34 ATOM 577 H LYS A 42 14.088 8.695 7.670 1.00 1.54 ATOM 578 CA LYS A 42 15.179 7.102 8.538 1.00 34.02 ATOM 579 HA LYS A 42 15.846 6.452 7.993 1.00 73.40 ATOM 580 CB LYS A 42 16.005 8.157 9.277 1.00 32.14 ATOM 581 HB2 LYS A 42 15.360 8.981 9.542 1.00 14.54 ATOM 582 HB3 LYS A 42 16.402 7.717 10.181 1.00 1.21 ATOM 583 CG LYS A 42 17.165 8.702 8.463 1.00 61.44 ATOM 584 HG2 LYS A 42 17.824 9.255 9.116 1.00 74.24 ATOM 585 HG3 LYS A 42 17.703 7.874 8.022 1.00 4.31 ATOM 586 CD LYS A 42 16.684 9.623 7.354 1.00 1.34 ATOM 587 HD2 LYS A 42 16.424 9.029 6.491 1.00 42.20 ATOM 588 HD3 LYS A 42 15.812 10.162 7.699 1.00 64.41 ATOM 589 CE LYS A 42 17.758 10.624 6.956 1.00 1.14 ATOM 590 HE2 LYS A 42 18.642 10.083 6.657 1.00 45.23 ATOM 591 HE3 LYS A 42 17.395 11.210 6.125 1.00 62.45 ATOM 592 NZ LYS A 42 18.106 11.539 8.078 1.00 4.42 ATOM 593 HZ1 LYS A 42 17.298 11.635 8.726 1.00 52.35 ATOM 594 HZ2 LYS A 42 18.918 11.162 8.608 1.00 1.32 ATOM 595 HZ3 LYS A 42 18.354 12.480 7.709 1.00 61.44 ATOM 596 C LYS A 42 14.387 6.267 9.540 1.00 63.02 ATOM 597 O LYS A 42 14.848 5.218 9.989 1.00 13.43 ATOM 598 N GLY A 43 13.193 6.739 9.884 1.00 31.04 ATOM 599 H GLY A 43 12.877 7.581 9.494 1.00 63.32 ATOM 600 CA GLY A 43 12.357 6.022 10.829 1.00 14.45 ATOM 601 HA2 GLY A 43 12.825 6.051 11.802 1.00 64.42 ATOM 602 HA3 GLY A 43 11.397 6.515 10.889 1.00 2.11 ATOM 603 C GLY A 43 12.139 4.576 10.431 1.00 43.21 ATOM 604 O GLY A 43 11.992 3.704 11.288 1.00 74.43 ATOM 605 N LEU A 44 12.118 4.320 9.128 1.00 53.44 ATOM 606 H LEU A 44 12.241 5.057 8.493 1.00 20.42 ATOM 607 CA LEU A 44 11.915 2.969 8.616 1.00 11.23 ATOM 608 HA LEU A 44 11.297 2.437 9.324 1.00 70.31 ATOM 609 CB LEU A 44 11.199 3.016 7.265 1.00 31.03 ATOM 610 HB2 LEU A 44 10.669 2.084 7.140 1.00 43.35 ATOM 611 HB3 LEU A 44 10.489 3.830 7.296 1.00 1.43 ATOM 612 CG LEU A 44 12.091 3.217 6.040 1.00 71.33 ATOM 613 HG LEU A 44 12.966 3.783 6.328 1.00 54.43 ATOM 614 CD1 LEU A 44 12.559 1.876 5.495 1.00 3.22 ATOM 615 HD11 LEU A 44 13.541 1.652 5.886 1.00 33.13 ATOM 616 HD12 LEU A 44 11.867 1.104 5.796 1.00 72.25 ATOM 617 HD13 LEU A 44 12.603 1.921 4.417 1.00 1.00 ATOM 618 CD2 LEU A 44 11.352 4.002 4.966 1.00 44.04 ATOM 619 HD21 LEU A 44 10.537 3.407 4.581 1.00 2.20 ATOM 620 HD22 LEU A 44 10.963 4.915 5.391 1.00 35.21 ATOM 621 HD23 LEU A 44 12.034 4.242 4.162 1.00 34.54 ATOM 622 C LEU A 44 13.245 2.235 8.475 1.00 55.21 ATOM 623 O LEU A 44 13.282 1.009 8.388 1.00 70.33 ATOM 624 N GLY A 45 14.335 2.995 8.455 1.00 3.40 ATOM 625 H GLY A 45 14.245 3.969 8.528 1.00 32.32 ATOM 626 CA GLY A 45 15.652 2.400 8.326 1.00 24.23 ATOM 627 HA2 GLY A 45 16.338 2.925 8.975 1.00 71.24 ATOM 628 HA3 GLY A 45 15.599 1.366 8.637 1.00 43.45 ATOM 629 C GLY A 45 16.178 2.457 6.906 1.00 43.12 ATOM 630 O GLY A 45 16.778 1.499 6.418 1.00 21.33 ATOM 631 N LYS A 46 15.953 3.583 6.238 1.00 15.41 ATOM 632 H LYS A 46 15.469 4.313 6.681 1.00 74.53 ATOM 633 CA LYS A 46 16.407 3.763 4.864 1.00 1.34 ATOM 634 HA LYS A 46 17.205 3.059 4.684 1.00 5.53 ATOM 635 CB LYS A 46 15.264 3.482 3.886 1.00 23.33 ATOM 636 HB2 LYS A 46 14.345 3.862 4.307 1.00 71.24 ATOM 637 HB3 LYS A 46 15.466 3.997 2.958 1.00 12.11 ATOM 638 CG LYS A 46 15.075 2.006 3.581 1.00 61.05 ATOM 639 HG2 LYS A 46 14.992 1.463 4.510 1.00 20.31 ATOM 640 HG3 LYS A 46 14.169 1.880 3.006 1.00 55.34 ATOM 641 CD LYS A 46 16.244 1.446 2.787 1.00 1.53 ATOM 642 HD2 LYS A 46 16.309 1.966 1.843 1.00 51.11 ATOM 643 HD3 LYS A 46 17.155 1.601 3.348 1.00 21.53 ATOM 644 CE LYS A 46 16.074 -0.041 2.519 1.00 43.15 ATOM 645 HE2 LYS A 46 16.942 -0.562 2.892 1.00 20.34 ATOM 646 HE3 LYS A 46 15.194 -0.389 3.038 1.00 12.12 ATOM 647 NZ LYS A 46 15.925 -0.328 1.065 1.00 32.40 ATOM 648 HZ1 LYS A 46 15.307 -1.154 0.926 1.00 51.54 ATOM 649 HZ2 LYS A 46 15.506 0.491 0.580 1.00 73.20 ATOM 650 HZ3 LYS A 46 16.854 -0.529 0.643 1.00 20.51 ATOM 651 C LYS A 46 16.939 5.176 4.648 1.00 40.41 ATOM 652 O LYS A 46 16.691 6.074 5.453 1.00 43.41 ATOM 653 N LYS A 47 17.670 5.367 3.555 1.00 2.51 ATOM 654 H LYS A 47 17.833 4.612 2.951 1.00 3.22 ATOM 655 CA LYS A 47 18.235 6.672 3.230 1.00 21.23 ATOM 656 HA LYS A 47 17.814 7.395 3.912 1.00 23.24 ATOM 657 CB LYS A 47 19.756 6.649 3.403 1.00 15.54 ATOM 658 HB2 LYS A 47 20.136 5.716 3.015 1.00 3.33 ATOM 659 HB3 LYS A 47 20.182 7.465 2.838 1.00 41.43 ATOM 660 CG LYS A 47 20.205 6.785 4.848 1.00 63.42 ATOM 661 HG2 LYS A 47 21.254 7.040 4.866 1.00 3.34 ATOM 662 HG3 LYS A 47 19.633 7.570 5.321 1.00 20.35 ATOM 663 CD LYS A 47 20.001 5.491 5.619 1.00 42.22 ATOM 664 HD2 LYS A 47 19.037 5.520 6.104 1.00 20.23 ATOM 665 HD3 LYS A 47 20.034 4.661 4.927 1.00 14.21 ATOM 666 CE LYS A 47 21.077 5.297 6.676 1.00 65.43 ATOM 667 HE2 LYS A 47 21.979 5.792 6.348 1.00 33.25 ATOM 668 HE3 LYS A 47 20.739 5.740 7.601 1.00 61.52 ATOM 669 NZ LYS A 47 21.373 3.856 6.908 1.00 71.44 ATOM 670 HZ1 LYS A 47 21.894 3.737 7.800 1.00 20.30 ATOM 671 HZ2 LYS A 47 20.487 3.313 6.961 1.00 10.22 ATOM 672 HZ3 LYS A 47 21.951 3.479 6.129 1.00 55.33 ATOM 673 C LYS A 47 17.881 7.078 1.803 1.00 23.12 ATOM 674 O LYS A 47 18.275 6.416 0.844 1.00 64.32 ATOM 675 N ALA A 48 17.137 8.171 1.671 1.00 31.02 ATOM 676 H ALA A 48 16.854 8.656 2.474 1.00 53.11 ATOM 677 CA ALA A 48 16.734 8.667 0.361 1.00 35.22 ATOM 678 HA ALA A 48 16.485 7.815 -0.256 1.00 1.30 ATOM 679 CB ALA A 48 15.492 9.538 0.486 1.00 44.10 ATOM 680 HB1 ALA A 48 15.527 10.083 1.418 1.00 61.21 ATOM 681 HB2 ALA A 48 15.458 10.236 -0.338 1.00 20.33 ATOM 682 HB3 ALA A 48 14.611 8.914 0.466 1.00 1.13 ATOM 683 C ALA A 48 17.864 9.445 -0.303 1.00 41.21 ATOM 684 O ALA A 48 18.662 10.097 0.371 1.00 64.44 ATOM 685 N VAL A 49 17.927 9.373 -1.629 1.00 32.10 ATOM 686 H VAL A 49 17.262 8.838 -2.110 1.00 60.44 ATOM 687 CA VAL A 49 18.960 10.071 -2.385 1.00 12.34 ATOM 688 HA VAL A 49 19.733 10.374 -1.693 1.00 73.40 ATOM 689 CB VAL A 49 19.594 9.155 -3.448 1.00 31.22 ATOM 690 HB VAL A 49 18.913 9.081 -4.283 1.00 33.12 ATOM 691 CG1 VAL A 49 20.902 9.746 -3.952 1.00 15.34 ATOM 692 HG11 VAL A 49 21.507 10.050 -3.110 1.00 70.14 ATOM 693 HG12 VAL A 49 21.433 9.004 -4.529 1.00 4.41 ATOM 694 HG13 VAL A 49 20.693 10.604 -4.573 1.00 53.42 ATOM 695 CG2 VAL A 49 19.813 7.759 -2.885 1.00 34.40 ATOM 696 HG21 VAL A 49 18.942 7.150 -3.083 1.00 2.33 ATOM 697 HG22 VAL A 49 20.677 7.313 -3.354 1.00 23.21 ATOM 698 HG23 VAL A 49 19.973 7.821 -1.819 1.00 3.21 ATOM 699 C VAL A 49 18.396 11.311 -3.069 1.00 42.43 ATOM 700 O VAL A 49 17.255 11.314 -3.530 1.00 72.24 ATOM 701 N SER A 50 19.204 12.365 -3.133 1.00 25.35 ATOM 702 H SER A 50 20.103 12.301 -2.747 1.00 23.14 ATOM 703 CA SER A 50 18.785 13.613 -3.758 1.00 44.34 ATOM 704 HA SER A 50 17.764 13.492 -4.088 1.00 44.43 ATOM 705 CB SER A 50 18.850 14.761 -2.749 1.00 11.11 ATOM 706 HB2 SER A 50 18.924 15.699 -3.278 1.00 61.21 ATOM 707 HB3 SER A 50 17.953 14.758 -2.146 1.00 70.44 ATOM 708 OG SER A 50 19.974 14.628 -1.896 1.00 73.31 ATOM 709 HG SER A 50 19.743 14.074 -1.146 1.00 50.52 ATOM 710 C SER A 50 19.659 13.935 -4.967 1.00 74.35 ATOM 711 O SER A 50 20.801 14.372 -4.825 1.00 62.43 ATOM 712 N THR A 51 19.112 13.715 -6.159 1.00 41.14 ATOM 713 H THR A 51 18.198 13.366 -6.208 1.00 13.13 ATOM 714 CA THR A 51 19.840 13.979 -7.394 1.00 52.42 ATOM 715 HA THR A 51 20.599 14.718 -7.182 1.00 42.03 ATOM 716 CB THR A 51 20.534 12.709 -7.920 1.00 22.00 ATOM 717 HB THR A 51 19.775 11.999 -8.218 1.00 5.41 ATOM 718 OG1 THR A 51 21.338 12.127 -6.888 1.00 2.23 ATOM 719 HG1 THR A 51 20.781 11.896 -6.140 1.00 63.02 ATOM 720 CG2 THR A 51 21.403 13.027 -9.128 1.00 11.45 ATOM 721 HG21 THR A 51 22.443 13.014 -8.836 1.00 52.53 ATOM 722 HG22 THR A 51 21.235 12.288 -9.897 1.00 1.13 ATOM 723 HG23 THR A 51 21.147 14.006 -9.507 1.00 23.22 ATOM 724 C THR A 51 18.911 14.521 -8.475 1.00 12.14 ATOM 725 O THR A 51 18.170 13.767 -9.106 1.00 11.23 ATOM 726 N VAL A 52 18.955 15.833 -8.684 1.00 5.13 ATOM 727 H VAL A 52 19.566 16.382 -8.149 1.00 25.30 ATOM 728 CA VAL A 52 18.119 16.476 -9.690 1.00 33.21 ATOM 729 HA VAL A 52 17.088 16.239 -9.468 1.00 62.12 ATOM 730 CB VAL A 52 18.280 18.007 -9.659 1.00 41.32 ATOM 731 HB VAL A 52 18.089 18.349 -8.653 1.00 1.05 ATOM 732 CG1 VAL A 52 19.700 18.402 -10.034 1.00 42.43 ATOM 733 HG11 VAL A 52 19.924 18.041 -11.027 1.00 51.43 ATOM 734 HG12 VAL A 52 19.792 19.478 -10.013 1.00 40.32 ATOM 735 HG13 VAL A 52 20.393 17.968 -9.329 1.00 20.02 ATOM 736 CG2 VAL A 52 17.271 18.668 -10.587 1.00 65.40 ATOM 737 HG21 VAL A 52 17.333 19.741 -10.480 1.00 73.43 ATOM 738 HG22 VAL A 52 17.490 18.394 -11.609 1.00 14.52 ATOM 739 HG23 VAL A 52 16.276 18.337 -10.331 1.00 31.44 ATOM 740 C VAL A 52 18.453 15.969 -11.088 1.00 71.52 ATOM 741 O VAL A 52 19.618 15.740 -11.415 1.00 52.53 ATOM 742 N TYR A 53 17.424 15.794 -11.910 1.00 13.23 ATOM 743 H TYR A 53 16.519 15.993 -11.591 1.00 55.15 ATOM 744 CA TYR A 53 17.608 15.312 -13.273 1.00 75.24 ATOM 745 HA TYR A 53 18.488 14.686 -13.288 1.00 51.10 ATOM 746 CB TYR A 53 16.400 14.480 -13.709 1.00 64.43 ATOM 747 HB2 TYR A 53 16.428 13.526 -13.205 1.00 63.13 ATOM 748 HB3 TYR A 53 15.495 15.000 -13.435 1.00 12.34 ATOM 749 CG TYR A 53 16.352 14.216 -15.197 1.00 41.45 ATOM 750 CD1 TYR A 53 15.283 14.659 -15.967 1.00 11.34 ATOM 751 HD1 TYR A 53 14.479 15.198 -15.487 1.00 12.43 ATOM 752 CE1 TYR A 53 15.234 14.421 -17.326 1.00 71.44 ATOM 753 HE1 TYR A 53 14.394 14.773 -17.908 1.00 25.12 ATOM 754 CZ TYR A 53 16.262 13.732 -17.935 1.00 43.24 ATOM 755 CE2 TYR A 53 17.335 13.282 -17.194 1.00 13.33 ATOM 756 HE2 TYR A 53 18.140 12.743 -17.671 1.00 34.23 ATOM 757 CD2 TYR A 53 17.375 13.524 -15.834 1.00 54.22 ATOM 758 HD2 TYR A 53 18.213 13.173 -15.250 1.00 71.21 ATOM 759 OH TYR A 53 16.218 13.492 -19.290 1.00 22.14 ATOM 760 HH TYR A 53 15.308 13.538 -19.593 1.00 45.11 ATOM 761 C TYR A 53 17.813 16.475 -14.239 1.00 65.55 ATOM 762 O TYR A 53 17.242 17.550 -14.064 1.00 64.04 ATOM 763 N ASN A 54 18.634 16.249 -15.260 1.00 70.34 ATOM 764 H ASN A 54 19.060 15.370 -15.347 1.00 0.45 ATOM 765 CA ASN A 54 18.916 17.277 -16.256 1.00 24.42 ATOM 766 HA ASN A 54 18.111 17.995 -16.228 1.00 1.02 ATOM 767 CB ASN A 54 20.230 17.988 -15.926 1.00 11.33 ATOM 768 HB2 ASN A 54 20.463 17.836 -14.882 1.00 34.52 ATOM 769 HB3 ASN A 54 21.021 17.572 -16.531 1.00 74.23 ATOM 770 CG ASN A 54 20.160 19.481 -16.186 1.00 62.44 ATOM 771 OD1 ASN A 54 20.654 20.284 -15.395 1.00 10.00 ATOM 772 ND2 ASN A 54 19.545 19.858 -17.301 1.00 15.32 ATOM 773 HD21 ASN A 54 19.175 19.163 -17.884 1.00 71.13 ATOM 774 HD22 ASN A 54 19.486 20.817 -17.494 1.00 53.14 ATOM 775 C ASN A 54 18.990 16.673 -17.655 1.00 54.11 ATOM 776 O ASN A 54 19.860 15.854 -17.944 1.00 63.53 ATOM 777 N GLY A 55 18.068 17.086 -18.521 1.00 24.33 ATOM 778 H GLY A 55 17.398 17.741 -18.234 1.00 43.22 ATOM 779 CA GLY A 55 18.046 16.576 -19.879 1.00 43.45 ATOM 780 HA2 GLY A 55 17.873 15.511 -19.850 1.00 54.12 ATOM 781 HA3 GLY A 55 17.236 17.048 -20.415 1.00 51.44 ATOM 782 C GLY A 55 19.342 16.842 -20.620 1.00 1.55 ATOM 783 O GLY A 55 19.746 16.058 -21.477 1.00 41.12 ATOM 784 N GLU A 56 19.994 17.953 -20.288 1.00 72.24 ATOM 785 H GLU A 56 19.621 18.538 -19.597 1.00 12.23 ATOM 786 CA GLU A 56 21.250 18.321 -20.931 1.00 22.35 ATOM 787 HA GLU A 56 21.137 18.166 -21.993 1.00 24.11 ATOM 788 CB GLU A 56 21.567 19.795 -20.674 1.00 41.51 ATOM 789 HB2 GLU A 56 22.351 20.106 -21.349 1.00 71.34 ATOM 790 HB3 GLU A 56 20.681 20.381 -20.872 1.00 63.24 ATOM 791 CG GLU A 56 22.020 20.083 -19.252 1.00 74.53 ATOM 792 HG2 GLU A 56 21.591 19.341 -18.595 1.00 22.30 ATOM 793 HG3 GLU A 56 23.097 20.019 -19.211 1.00 60.12 ATOM 794 CD GLU A 56 21.596 21.457 -18.772 1.00 23.04 ATOM 795 OE1 GLU A 56 21.638 21.695 -17.546 1.00 40.12 ATOM 796 OE2 GLU A 56 21.223 22.294 -19.620 1.00 23.12 ATOM 797 C GLU A 56 22.395 17.448 -20.425 1.00 64.23 ATOM 798 O GLU A 56 23.409 17.280 -21.104 1.00 54.24 ATOM 799 N ASP A 57 22.227 16.895 -19.229 1.00 73.13 ATOM 800 H ASP A 57 21.397 17.066 -18.736 1.00 53.14 ATOM 801 CA ASP A 57 23.245 16.039 -18.632 1.00 61.21 ATOM 802 HA ASP A 57 24.057 15.947 -19.338 1.00 11.43 ATOM 803 CB ASP A 57 23.776 16.666 -17.342 1.00 62.30 ATOM 804 HB2 ASP A 57 23.798 17.740 -17.454 1.00 5.01 ATOM 805 HB3 ASP A 57 23.118 16.406 -16.526 1.00 50.30 ATOM 806 CG ASP A 57 25.175 16.191 -17.001 1.00 30.22 ATOM 807 OD1 ASP A 57 25.764 15.446 -17.813 1.00 13.24 ATOM 808 OD2 ASP A 57 25.681 16.564 -15.922 1.00 43.44 ATOM 809 C ASP A 57 22.686 14.649 -18.344 1.00 61.13 ATOM 810 O ASP A 57 22.359 14.323 -17.203 1.00 12.41 ATOM 811 N LYS A 58 22.578 13.833 -19.387 1.00 63.32 ATOM 812 H LYS A 58 22.856 14.150 -20.273 1.00 33.32 ATOM 813 CA LYS A 58 22.059 12.477 -19.248 1.00 42.20 ATOM 814 HA LYS A 58 21.142 12.530 -18.681 1.00 23.42 ATOM 815 CB LYS A 58 21.760 11.880 -20.625 1.00 21.32 ATOM 816 HB2 LYS A 58 22.691 11.586 -21.086 1.00 62.24 ATOM 817 HB3 LYS A 58 21.140 11.004 -20.497 1.00 14.41 ATOM 818 CG LYS A 58 21.045 12.838 -21.561 1.00 52.04 ATOM 819 HG2 LYS A 58 21.627 13.744 -21.648 1.00 74.45 ATOM 820 HG3 LYS A 58 20.950 12.374 -22.533 1.00 21.11 ATOM 821 CD LYS A 58 19.660 13.192 -21.046 1.00 72.41 ATOM 822 HD2 LYS A 58 19.754 13.666 -20.081 1.00 3.22 ATOM 823 HD3 LYS A 58 19.190 13.874 -21.740 1.00 44.35 ATOM 824 CE LYS A 58 18.786 11.955 -20.902 1.00 23.23 ATOM 825 HE2 LYS A 58 19.188 11.336 -20.114 1.00 10.52 ATOM 826 HE3 LYS A 58 17.786 12.266 -20.640 1.00 75.25 ATOM 827 NZ LYS A 58 18.734 11.162 -22.161 1.00 45.24 ATOM 828 HZ1 LYS A 58 18.480 11.778 -22.961 1.00 24.44 ATOM 829 HZ2 LYS A 58 19.662 10.731 -22.351 1.00 0.32 ATOM 830 HZ3 LYS A 58 18.024 10.407 -22.080 1.00 13.25 ATOM 831 C LYS A 58 23.050 11.589 -18.501 1.00 55.42 ATOM 832 O LYS A 58 22.705 10.912 -17.533 1.00 33.32 ATOM 833 N PRO A 59 24.310 11.592 -18.959 1.00 3.52 ATOM 834 CA PRO A 59 25.377 10.794 -18.347 1.00 35.11 ATOM 835 HA PRO A 59 25.099 9.753 -18.272 1.00 21.31 ATOM 836 CB PRO A 59 26.541 10.945 -19.329 1.00 72.42 ATOM 837 HB2 PRO A 59 27.474 10.963 -18.785 1.00 4.14 ATOM 838 HB3 PRO A 59 26.539 10.119 -20.024 1.00 64.43 ATOM 839 CG PRO A 59 26.287 12.239 -20.022 1.00 1.14 ATOM 840 HG2 PRO A 59 26.705 13.051 -19.447 1.00 4.23 ATOM 841 HG3 PRO A 59 26.719 12.216 -21.011 1.00 42.51 ATOM 842 CD PRO A 59 24.792 12.376 -20.109 1.00 2.35 ATOM 843 HD2 PRO A 59 24.502 13.413 -20.018 1.00 24.45 ATOM 844 HD3 PRO A 59 24.429 11.961 -21.037 1.00 34.01 ATOM 845 C PRO A 59 25.772 11.313 -16.969 1.00 13.42 ATOM 846 O PRO A 59 25.950 10.538 -16.030 1.00 53.31 ATOM 847 N GLY A 60 25.907 12.631 -16.854 1.00 51.23 ATOM 848 H GLY A 60 25.752 13.201 -17.637 1.00 63.51 ATOM 849 CA GLY A 60 26.280 13.231 -15.587 1.00 12.34 ATOM 850 HA2 GLY A 60 27.258 12.871 -15.304 1.00 35.31 ATOM 851 HA3 GLY A 60 26.324 14.304 -15.708 1.00 71.33 ATOM 852 C GLY A 60 25.297 12.905 -14.479 1.00 41.25 ATOM 853 O GLY A 60 25.689 12.715 -13.328 1.00 31.01 ATOM 854 N PHE A 61 24.016 12.842 -14.827 1.00 61.32 ATOM 855 H PHE A 61 23.766 13.003 -15.761 1.00 72.03 ATOM 856 CA PHE A 61 22.974 12.539 -13.853 1.00 53.24 ATOM 857 HA PHE A 61 23.159 13.137 -12.974 1.00 61.33 ATOM 858 CB PHE A 61 21.598 12.898 -14.419 1.00 41.10 ATOM 859 HB2 PHE A 61 21.458 13.967 -14.355 1.00 31.42 ATOM 860 HB3 PHE A 61 21.552 12.595 -15.454 1.00 23.40 ATOM 861 CG PHE A 61 20.461 12.240 -13.692 1.00 74.30 ATOM 862 CD1 PHE A 61 19.698 11.263 -14.311 1.00 71.25 ATOM 863 HD1 PHE A 61 19.928 10.975 -15.328 1.00 5.51 ATOM 864 CE1 PHE A 61 18.651 10.655 -13.645 1.00 74.42 ATOM 865 HE1 PHE A 61 18.064 9.895 -14.140 1.00 51.13 ATOM 866 CZ PHE A 61 18.355 11.021 -12.347 1.00 12.21 ATOM 867 HZ PHE A 61 17.538 10.547 -11.824 1.00 74.14 ATOM 868 CE2 PHE A 61 19.108 11.993 -11.718 1.00 0.12 ATOM 869 HE2 PHE A 61 18.879 12.282 -10.703 1.00 34.41 ATOM 870 CD2 PHE A 61 20.154 12.598 -12.389 1.00 53.12 ATOM 871 HD2 PHE A 61 20.741 13.359 -11.896 1.00 60.32 ATOM 872 C PHE A 61 23.006 11.065 -13.462 1.00 63.42 ATOM 873 O PHE A 61 23.112 10.725 -12.283 1.00 2.52 ATOM 874 N LEU A 62 22.914 10.192 -14.460 1.00 12.14 ATOM 875 H LEU A 62 22.831 10.522 -15.378 1.00 45.32 ATOM 876 CA LEU A 62 22.932 8.753 -14.221 1.00 41.04 ATOM 877 HA LEU A 62 22.092 8.512 -13.588 1.00 32.54 ATOM 878 CB LEU A 62 22.793 7.996 -15.543 1.00 63.42 ATOM 879 HB2 LEU A 62 23.565 8.350 -16.209 1.00 71.55 ATOM 880 HB3 LEU A 62 22.949 6.946 -15.340 1.00 25.33 ATOM 881 CG LEU A 62 21.452 8.140 -16.262 1.00 55.20 ATOM 882 HG LEU A 62 21.069 9.138 -16.099 1.00 14.32 ATOM 883 CD1 LEU A 62 21.625 7.944 -17.760 1.00 74.11 ATOM 884 HD11 LEU A 62 21.856 8.892 -18.223 1.00 71.20 ATOM 885 HD12 LEU A 62 22.431 7.249 -17.941 1.00 71.53 ATOM 886 HD13 LEU A 62 20.710 7.552 -18.180 1.00 20.02 ATOM 887 CD2 LEU A 62 20.439 7.150 -15.706 1.00 21.41 ATOM 888 HD21 LEU A 62 20.959 6.342 -15.212 1.00 43.12 ATOM 889 HD22 LEU A 62 19.797 7.651 -14.997 1.00 30.21 ATOM 890 HD23 LEU A 62 19.842 6.753 -16.514 1.00 25.31 ATOM 891 C LEU A 62 24.217 8.334 -13.515 1.00 3.33 ATOM 892 O LEU A 62 24.213 7.430 -12.679 1.00 1.21 ATOM 893 N LYS A 63 25.317 8.999 -13.854 1.00 75.02 ATOM 894 H LYS A 63 25.256 9.710 -14.527 1.00 64.32 ATOM 895 CA LYS A 63 26.610 8.699 -13.251 1.00 15.45 ATOM 896 HA LYS A 63 26.810 7.649 -13.399 1.00 51.35 ATOM 897 CB LYS A 63 27.713 9.518 -13.925 1.00 75.15 ATOM 898 HB2 LYS A 63 27.669 9.349 -14.991 1.00 72.33 ATOM 899 HB3 LYS A 63 27.538 10.566 -13.729 1.00 30.03 ATOM 900 CG LYS A 63 29.110 9.169 -13.444 1.00 21.12 ATOM 901 HG2 LYS A 63 29.793 9.946 -13.755 1.00 32.41 ATOM 902 HG3 LYS A 63 29.103 9.104 -12.365 1.00 23.20 ATOM 903 CD LYS A 63 29.582 7.842 -14.015 1.00 51.43 ATOM 904 HD2 LYS A 63 28.859 7.078 -13.772 1.00 70.13 ATOM 905 HD3 LYS A 63 29.666 7.933 -15.089 1.00 71.42 ATOM 906 CE LYS A 63 30.933 7.439 -13.446 1.00 2.14 ATOM 907 HE2 LYS A 63 30.954 7.684 -12.395 1.00 33.43 ATOM 908 HE3 LYS A 63 31.058 6.373 -13.570 1.00 12.53 ATOM 909 NZ LYS A 63 32.055 8.141 -14.129 1.00 10.25 ATOM 910 HZ1 LYS A 63 31.953 8.058 -15.160 1.00 64.34 ATOM 911 HZ2 LYS A 63 32.055 9.149 -13.871 1.00 41.14 ATOM 912 HZ3 LYS A 63 32.964 7.722 -13.846 1.00 11.15 ATOM 913 C LYS A 63 26.591 8.989 -11.753 1.00 40.00 ATOM 914 O LYS A 63 27.054 8.181 -10.948 1.00 31.31 ATOM 915 N LYS A 64 26.052 10.147 -11.386 1.00 20.44 ATOM 916 H LYS A 64 25.700 10.749 -12.074 1.00 54.50 ATOM 917 CA LYS A 64 25.970 10.543 -9.985 1.00 21.53 ATOM 918 HA LYS A 64 26.977 10.653 -9.612 1.00 20.34 ATOM 919 CB LYS A 64 25.241 11.881 -9.854 1.00 13.54 ATOM 920 HB2 LYS A 64 24.303 11.820 -10.385 1.00 55.21 ATOM 921 HB3 LYS A 64 25.041 12.068 -8.808 1.00 73.22 ATOM 922 CG LYS A 64 26.026 13.059 -10.406 1.00 30.53 ATOM 923 HG2 LYS A 64 26.665 13.450 -9.628 1.00 53.31 ATOM 924 HG3 LYS A 64 26.631 12.719 -11.234 1.00 63.32 ATOM 925 CD LYS A 64 25.105 14.166 -10.889 1.00 73.12 ATOM 926 HD2 LYS A 64 25.593 14.706 -11.687 1.00 74.10 ATOM 927 HD3 LYS A 64 24.189 13.725 -11.258 1.00 0.34 ATOM 928 CE LYS A 64 24.770 15.140 -9.770 1.00 54.34 ATOM 929 HE2 LYS A 64 24.489 14.578 -8.893 1.00 41.00 ATOM 930 HE3 LYS A 64 25.646 15.733 -9.553 1.00 13.31 ATOM 931 NZ LYS A 64 23.650 16.048 -10.143 1.00 13.43 ATOM 932 HZ1 LYS A 64 23.573 16.116 -11.178 1.00 24.01 ATOM 933 HZ2 LYS A 64 22.753 15.684 -9.763 1.00 34.11 ATOM 934 HZ3 LYS A 64 23.817 16.999 -9.755 1.00 53.35 ATOM 935 C LYS A 64 25.254 9.478 -9.160 1.00 14.45 ATOM 936 O LYS A 64 25.611 9.226 -8.008 1.00 63.22 ATOM 937 N LEU A 65 24.242 8.856 -9.755 1.00 10.51 ATOM 938 H LEU A 65 24.004 9.101 -10.673 1.00 72.32 ATOM 939 CA LEU A 65 23.476 7.818 -9.075 1.00 71.42 ATOM 940 HA LEU A 65 23.264 8.164 -8.074 1.00 71.45 ATOM 941 CB LEU A 65 22.156 7.569 -9.807 1.00 33.22 ATOM 942 HB2 LEU A 65 22.381 7.057 -10.730 1.00 13.12 ATOM 943 HB3 LEU A 65 21.548 6.930 -9.182 1.00 33.01 ATOM 944 CG LEU A 65 21.333 8.812 -10.149 1.00 23.42 ATOM 945 HG LEU A 65 21.867 9.397 -10.885 1.00 0.54 ATOM 946 CD1 LEU A 65 19.992 8.416 -10.748 1.00 4.34 ATOM 947 HD11 LEU A 65 20.131 8.121 -11.777 1.00 51.12 ATOM 948 HD12 LEU A 65 19.578 7.590 -10.189 1.00 2.12 ATOM 949 HD13 LEU A 65 19.316 9.257 -10.702 1.00 70.10 ATOM 950 CD2 LEU A 65 21.133 9.676 -8.912 1.00 63.23 ATOM 951 HD21 LEU A 65 21.942 10.388 -8.836 1.00 20.51 ATOM 952 HD22 LEU A 65 20.195 10.204 -8.990 1.00 52.35 ATOM 953 HD23 LEU A 65 21.121 9.049 -8.033 1.00 62.21 ATOM 954 C LEU A 65 24.274 6.521 -8.988 1.00 65.02 ATOM 955 O LEU A 65 24.176 5.784 -8.007 1.00 74.13 ATOM 956 N SER A 66 25.067 6.250 -10.020 1.00 63.10 ATOM 957 H SER A 66 25.103 6.877 -10.773 1.00 31.12 ATOM 958 CA SER A 66 25.882 5.041 -10.061 1.00 43.41 ATOM 959 HA SER A 66 25.227 4.195 -9.921 1.00 72.35 ATOM 960 CB SER A 66 26.577 4.915 -11.418 1.00 51.14 ATOM 961 HB2 SER A 66 25.952 5.352 -12.182 1.00 14.01 ATOM 962 HB3 SER A 66 27.523 5.436 -11.385 1.00 53.44 ATOM 963 OG SER A 66 26.815 3.557 -11.745 1.00 31.20 ATOM 964 HG SER A 66 26.059 3.205 -12.221 1.00 63.40 ATOM 965 C SER A 66 26.921 5.049 -8.944 1.00 64.30 ATOM 966 O SER A 66 27.253 4.004 -8.382 1.00 0.24 ATOM 967 N LEU A 67 27.432 6.234 -8.628 1.00 21.54 ATOM 968 H LEU A 67 27.129 7.030 -9.111 1.00 32.12 ATOM 969 CA LEU A 67 28.434 6.379 -7.578 1.00 2.05 ATOM 970 HA LEU A 67 29.253 5.714 -7.807 1.00 64.00 ATOM 971 CB LEU A 67 28.955 7.817 -7.538 1.00 62.32 ATOM 972 HB2 LEU A 67 29.985 7.786 -7.217 1.00 10.40 ATOM 973 HB3 LEU A 67 28.905 8.213 -8.542 1.00 54.53 ATOM 974 CG LEU A 67 28.205 8.778 -6.615 1.00 71.51 ATOM 975 HG LEU A 67 27.175 8.457 -6.532 1.00 44.15 ATOM 976 CD1 LEU A 67 28.813 8.763 -5.221 1.00 44.24 ATOM 977 HD11 LEU A 67 29.376 7.851 -5.083 1.00 55.54 ATOM 978 HD12 LEU A 67 29.471 9.612 -5.107 1.00 11.41 ATOM 979 HD13 LEU A 67 28.026 8.816 -4.484 1.00 71.33 ATOM 980 CD2 LEU A 67 28.216 10.187 -7.189 1.00 71.34 ATOM 981 HD21 LEU A 67 27.253 10.649 -7.028 1.00 23.21 ATOM 982 HD22 LEU A 67 28.982 10.769 -6.699 1.00 52.21 ATOM 983 HD23 LEU A 67 28.421 10.142 -8.249 1.00 14.01 ATOM 984 C LEU A 67 27.858 5.998 -6.218 1.00 35.31 ATOM 985 O LEU A 67 28.583 5.563 -5.323 1.00 42.40 ATOM 986 N LYS A 68 26.547 6.161 -6.070 1.00 22.20 ATOM 987 H LYS A 68 26.022 6.511 -6.820 1.00 53.31 ATOM 988 CA LYS A 68 25.871 5.831 -4.821 1.00 73.32 ATOM 989 HA LYS A 68 26.598 5.883 -4.026 1.00 4.43 ATOM 990 CB LYS A 68 24.753 6.837 -4.541 1.00 54.44 ATOM 991 HB2 LYS A 68 25.103 7.552 -3.811 1.00 54.33 ATOM 992 HB3 LYS A 68 24.516 7.358 -5.458 1.00 41.50 ATOM 993 CG LYS A 68 23.479 6.201 -4.013 1.00 71.40 ATOM 994 HG2 LYS A 68 22.694 6.942 -4.003 1.00 73.22 ATOM 995 HG3 LYS A 68 23.198 5.385 -4.664 1.00 64.32 ATOM 996 CD LYS A 68 23.666 5.665 -2.604 1.00 25.15 ATOM 997 HD2 LYS A 68 23.135 4.730 -2.509 1.00 71.32 ATOM 998 HD3 LYS A 68 24.720 5.501 -2.427 1.00 43.42 ATOM 999 CE LYS A 68 23.136 6.638 -1.562 1.00 51.31 ATOM 1000 HE2 LYS A 68 23.840 7.449 -1.454 1.00 61.14 ATOM 1001 HE3 LYS A 68 22.188 7.028 -1.903 1.00 30.11 ATOM 1002 NZ LYS A 68 22.944 5.984 -0.238 1.00 74.14 ATOM 1003 HZ1 LYS A 68 23.862 5.851 0.231 1.00 21.52 ATOM 1004 HZ2 LYS A 68 22.339 6.575 0.368 1.00 61.31 ATOM 1005 HZ3 LYS A 68 22.491 5.055 -0.361 1.00 41.41 ATOM 1006 C LYS A 68 25.297 4.418 -4.870 1.00 51.32 ATOM 1007 O LYS A 68 25.285 3.707 -3.865 1.00 43.02 ATOM 1008 N PHE A 69 24.823 4.017 -6.045 1.00 51.42 ATOM 1009 H PHE A 69 24.860 4.630 -6.810 1.00 0.13 ATOM 1010 CA PHE A 69 24.248 2.689 -6.225 1.00 1.31 ATOM 1011 HA PHE A 69 23.946 2.326 -5.255 1.00 22.21 ATOM 1012 CB PHE A 69 23.020 2.761 -7.135 1.00 21.22 ATOM 1013 HB2 PHE A 69 23.330 3.068 -8.122 1.00 71.23 ATOM 1014 HB3 PHE A 69 22.566 1.783 -7.192 1.00 63.11 ATOM 1015 CG PHE A 69 21.976 3.729 -6.658 1.00 11.34 ATOM 1016 CD1 PHE A 69 21.437 3.616 -5.386 1.00 53.43 ATOM 1017 HD1 PHE A 69 21.775 2.822 -4.736 1.00 32.13 ATOM 1018 CE1 PHE A 69 20.476 4.506 -4.944 1.00 10.21 ATOM 1019 HE1 PHE A 69 20.064 4.406 -3.951 1.00 13.23 ATOM 1020 CZ PHE A 69 20.043 5.521 -5.774 1.00 50.32 ATOM 1021 HZ PHE A 69 19.293 6.218 -5.430 1.00 60.13 ATOM 1022 CE2 PHE A 69 20.573 5.645 -7.044 1.00 2.24 ATOM 1023 HE2 PHE A 69 20.236 6.438 -7.695 1.00 20.12 ATOM 1024 CD2 PHE A 69 21.533 4.752 -7.481 1.00 2.34 ATOM 1025 HD2 PHE A 69 21.946 4.850 -8.474 1.00 30.10 ATOM 1026 C PHE A 69 25.276 1.727 -6.813 1.00 52.03 ATOM 1027 O PHE A 69 25.767 1.928 -7.924 1.00 63.12 ATOM 1028 N LYS A 70 25.597 0.681 -6.060 1.00 32.30 ATOM 1029 H LYS A 70 25.171 0.575 -5.183 1.00 31.30 ATOM 1030 CA LYS A 70 26.565 -0.315 -6.505 1.00 1.43 ATOM 1031 HA LYS A 70 27.264 0.175 -7.166 1.00 71.31 ATOM 1032 CB LYS A 70 27.328 -0.885 -5.307 1.00 0.21 ATOM 1033 HB2 LYS A 70 26.692 -0.838 -4.435 1.00 3.10 ATOM 1034 HB3 LYS A 70 27.571 -1.918 -5.509 1.00 63.01 ATOM 1035 CG LYS A 70 28.617 -0.143 -4.998 1.00 22.40 ATOM 1036 HG2 LYS A 70 28.408 0.914 -4.938 1.00 42.42 ATOM 1037 HG3 LYS A 70 29.003 -0.490 -4.050 1.00 32.23 ATOM 1038 CD LYS A 70 29.666 -0.377 -6.072 1.00 51.04 ATOM 1039 HD2 LYS A 70 29.238 -0.148 -7.037 1.00 71.51 ATOM 1040 HD3 LYS A 70 30.509 0.274 -5.887 1.00 62.55 ATOM 1041 CE LYS A 70 30.146 -1.820 -6.078 1.00 24.11 ATOM 1042 HE2 LYS A 70 30.165 -2.183 -5.062 1.00 25.32 ATOM 1043 HE3 LYS A 70 29.456 -2.413 -6.659 1.00 71.22 ATOM 1044 NZ LYS A 70 31.509 -1.949 -6.664 1.00 41.34 ATOM 1045 HZ1 LYS A 70 31.451 -2.369 -7.614 1.00 63.21 ATOM 1046 HZ2 LYS A 70 31.956 -1.012 -6.738 1.00 63.43 ATOM 1047 HZ3 LYS A 70 32.101 -2.557 -6.063 1.00 70.12 ATOM 1048 C LYS A 70 25.875 -1.443 -7.265 1.00 44.33 ATOM 1049 O LYS A 70 26.429 -1.991 -8.219 1.00 3.53 ATOM 1050 N ASP A 71 24.665 -1.784 -6.839 1.00 15.33 ATOM 1051 H ASP A 71 24.276 -1.310 -6.073 1.00 43.24 ATOM 1052 CA ASP A 71 23.898 -2.845 -7.481 1.00 42.05 ATOM 1053 HA ASP A 71 24.500 -3.252 -8.280 1.00 23.14 ATOM 1054 CB ASP A 71 23.585 -3.956 -6.479 1.00 22.55 ATOM 1055 HB2 ASP A 71 23.501 -3.528 -5.490 1.00 52.34 ATOM 1056 HB3 ASP A 71 22.647 -4.421 -6.746 1.00 45.44 ATOM 1057 CG ASP A 71 24.659 -5.026 -6.446 1.00 71.21 ATOM 1058 OD1 ASP A 71 25.774 -4.734 -5.965 1.00 32.05 ATOM 1059 OD2 ASP A 71 24.384 -6.156 -6.901 1.00 43.15 ATOM 1060 C ASP A 71 22.603 -2.298 -8.074 1.00 2.23 ATOM 1061 O ASP A 71 21.503 -2.604 -7.613 1.00 61.24 ATOM 1062 N PRO A 72 22.735 -1.467 -9.119 1.00 35.42 ATOM 1063 CA PRO A 72 21.585 -0.860 -9.796 1.00 44.52 ATOM 1064 HA PRO A 72 20.940 -0.346 -9.099 1.00 33.22 ATOM 1065 CB PRO A 72 22.229 0.157 -10.743 1.00 14.02 ATOM 1066 HB2 PRO A 72 21.655 0.215 -11.657 1.00 73.40 ATOM 1067 HB3 PRO A 72 22.259 1.126 -10.269 1.00 4.52 ATOM 1068 CG PRO A 72 23.599 -0.371 -10.991 1.00 62.33 ATOM 1069 HG2 PRO A 72 23.579 -1.076 -11.809 1.00 13.42 ATOM 1070 HG3 PRO A 72 24.272 0.444 -11.213 1.00 52.13 ATOM 1071 CD PRO A 72 24.015 -1.058 -9.720 1.00 20.30 ATOM 1072 HD2 PRO A 72 24.630 -1.918 -9.940 1.00 21.34 ATOM 1073 HD3 PRO A 72 24.541 -0.371 -9.074 1.00 41.22 ATOM 1074 C PRO A 72 20.771 -1.880 -10.584 1.00 53.30 ATOM 1075 O PRO A 72 19.638 -1.609 -10.982 1.00 3.42 ATOM 1076 N GLU A 73 21.355 -3.053 -10.805 1.00 73.30 ATOM 1077 H GLU A 73 22.259 -3.210 -10.462 1.00 43.43 ATOM 1078 CA GLU A 73 20.681 -4.113 -11.546 1.00 63.40 ATOM 1079 HA GLU A 73 20.237 -3.673 -12.426 1.00 2.44 ATOM 1080 CB GLU A 73 21.687 -5.182 -11.980 1.00 5.55 ATOM 1081 HB2 GLU A 73 21.149 -6.010 -12.416 1.00 23.00 ATOM 1082 HB3 GLU A 73 22.344 -4.758 -12.725 1.00 62.11 ATOM 1083 CG GLU A 73 22.540 -5.713 -10.840 1.00 3.34 ATOM 1084 HG2 GLU A 73 23.465 -5.156 -10.809 1.00 12.23 ATOM 1085 HG3 GLU A 73 22.006 -5.573 -9.912 1.00 11.55 ATOM 1086 CD GLU A 73 22.868 -7.185 -10.993 1.00 74.31 ATOM 1087 OE1 GLU A 73 23.984 -7.588 -10.603 1.00 34.13 ATOM 1088 OE2 GLU A 73 22.009 -7.935 -11.503 1.00 51.43 ATOM 1089 C GLU A 73 19.579 -4.749 -10.705 1.00 35.54 ATOM 1090 O GLU A 73 18.589 -5.251 -11.236 1.00 61.22 ATOM 1091 N ASN A 74 19.758 -4.725 -9.388 1.00 1.51 ATOM 1092 H ASN A 74 20.568 -4.310 -9.023 1.00 71.13 ATOM 1093 CA ASN A 74 18.780 -5.299 -8.472 1.00 75.40 ATOM 1094 HA ASN A 74 17.946 -5.655 -9.058 1.00 53.35 ATOM 1095 CB ASN A 74 19.392 -6.478 -7.712 1.00 72.05 ATOM 1096 HB2 ASN A 74 19.772 -6.128 -6.764 1.00 25.32 ATOM 1097 HB3 ASN A 74 18.629 -7.222 -7.538 1.00 0.34 ATOM 1098 CG ASN A 74 20.531 -7.128 -8.474 1.00 52.23 ATOM 1099 OD1 ASN A 74 20.323 -7.738 -9.523 1.00 55.11 ATOM 1100 ND2 ASN A 74 21.743 -6.999 -7.948 1.00 63.52 ATOM 1101 HD21 ASN A 74 21.834 -6.500 -7.110 1.00 1.12 ATOM 1102 HD22 ASN A 74 22.498 -7.409 -8.420 1.00 70.24 ATOM 1103 C ASN A 74 18.276 -4.250 -7.485 1.00 61.42 ATOM 1104 O ASN A 74 17.638 -4.578 -6.484 1.00 74.34 ATOM 1105 N THR A 75 18.567 -2.986 -7.774 1.00 43.23 ATOM 1106 H THR A 75 19.079 -2.788 -8.586 1.00 51.13 ATOM 1107 CA THR A 75 18.145 -1.888 -6.913 1.00 65.31 ATOM 1108 HA THR A 75 17.893 -2.301 -5.947 1.00 0.51 ATOM 1109 CB THR A 75 19.276 -0.860 -6.720 1.00 14.33 ATOM 1110 HB THR A 75 19.767 -0.705 -7.669 1.00 65.15 ATOM 1111 OG1 THR A 75 20.231 -1.353 -5.774 1.00 32.40 ATOM 1112 HG1 THR A 75 19.977 -1.078 -4.890 1.00 22.35 ATOM 1113 CG2 THR A 75 18.719 0.472 -6.238 1.00 60.41 ATOM 1114 HG21 THR A 75 18.502 1.100 -7.089 1.00 52.02 ATOM 1115 HG22 THR A 75 17.813 0.301 -5.676 1.00 72.20 ATOM 1116 HG23 THR A 75 19.447 0.959 -5.607 1.00 44.32 ATOM 1117 C THR A 75 16.922 -1.181 -7.484 1.00 11.41 ATOM 1118 O THR A 75 16.895 -0.814 -8.659 1.00 60.24 ATOM 1119 N THR A 76 15.909 -0.990 -6.644 1.00 51.23 ATOM 1120 H THR A 76 15.990 -1.304 -5.720 1.00 22.32 ATOM 1121 CA THR A 76 14.682 -0.326 -7.065 1.00 53.05 ATOM 1122 HA THR A 76 14.525 -0.547 -8.111 1.00 42.34 ATOM 1123 CB THR A 76 13.464 -0.842 -6.275 1.00 43.40 ATOM 1124 HB THR A 76 13.521 -0.459 -5.266 1.00 24.52 ATOM 1125 OG1 THR A 76 13.477 -2.273 -6.234 1.00 4.11 ATOM 1126 HG1 THR A 76 14.166 -2.570 -5.634 1.00 43.33 ATOM 1127 CG2 THR A 76 12.166 -0.359 -6.905 1.00 24.22 ATOM 1128 HG21 THR A 76 11.431 -0.192 -6.131 1.00 63.14 ATOM 1129 HG22 THR A 76 12.345 0.564 -7.437 1.00 25.43 ATOM 1130 HG23 THR A 76 11.801 -1.107 -7.594 1.00 12.54 ATOM 1131 C THR A 76 14.785 1.185 -6.889 1.00 22.41 ATOM 1132 O THR A 76 14.865 1.685 -5.766 1.00 72.30 ATOM 1133 N LEU A 77 14.783 1.907 -8.004 1.00 10.35 ATOM 1134 H LEU A 77 14.717 1.452 -8.869 1.00 3.54 ATOM 1135 CA LEU A 77 14.876 3.363 -7.972 1.00 31.22 ATOM 1136 HA LEU A 77 15.333 3.645 -7.035 1.00 15.20 ATOM 1137 CB LEU A 77 15.750 3.863 -9.123 1.00 60.12 ATOM 1138 HB2 LEU A 77 16.179 3.001 -9.611 1.00 54.13 ATOM 1139 HB3 LEU A 77 15.111 4.388 -9.819 1.00 34.40 ATOM 1140 CG LEU A 77 16.895 4.801 -8.739 1.00 31.45 ATOM 1141 HG LEU A 77 16.483 5.706 -8.314 1.00 21.22 ATOM 1142 CD1 LEU A 77 17.785 4.153 -7.689 1.00 42.51 ATOM 1143 HD11 LEU A 77 18.791 4.070 -8.073 1.00 23.14 ATOM 1144 HD12 LEU A 77 17.790 4.761 -6.796 1.00 54.33 ATOM 1145 HD13 LEU A 77 17.407 3.170 -7.453 1.00 70.21 ATOM 1146 CD2 LEU A 77 17.707 5.183 -9.967 1.00 70.13 ATOM 1147 HD21 LEU A 77 17.448 6.186 -10.272 1.00 50.12 ATOM 1148 HD22 LEU A 77 18.760 5.139 -9.731 1.00 12.11 ATOM 1149 HD23 LEU A 77 17.490 4.495 -10.771 1.00 35.11 ATOM 1150 C LEU A 77 13.492 3.999 -8.056 1.00 30.34 ATOM 1151 O LEU A 77 12.645 3.566 -8.838 1.00 1.03 ATOM 1152 N TYR A 78 13.270 5.029 -7.247 1.00 21.33 ATOM 1153 H TYR A 78 13.984 5.328 -6.646 1.00 22.52 ATOM 1154 CA TYR A 78 11.989 5.725 -7.229 1.00 71.51 ATOM 1155 HA TYR A 78 11.335 5.233 -7.934 1.00 34.31 ATOM 1156 CB TYR A 78 11.363 5.649 -5.835 1.00 51.05 ATOM 1157 HB2 TYR A 78 12.147 5.671 -5.094 1.00 51.44 ATOM 1158 HB3 TYR A 78 10.715 6.501 -5.693 1.00 12.32 ATOM 1159 CG TYR A 78 10.544 4.399 -5.606 1.00 70.24 ATOM 1160 CD1 TYR A 78 11.131 3.243 -5.107 1.00 35.53 ATOM 1161 HD1 TYR A 78 12.187 3.245 -4.881 1.00 43.15 ATOM 1162 CE1 TYR A 78 10.387 2.098 -4.896 1.00 75.45 ATOM 1163 HE1 TYR A 78 10.860 1.208 -4.507 1.00 42.41 ATOM 1164 CZ TYR A 78 9.038 2.098 -5.185 1.00 52.31 ATOM 1165 CE2 TYR A 78 8.432 3.234 -5.682 1.00 62.40 ATOM 1166 HE2 TYR A 78 7.376 3.234 -5.908 1.00 62.35 ATOM 1167 CD2 TYR A 78 9.184 4.373 -5.891 1.00 2.45 ATOM 1168 HD2 TYR A 78 8.713 5.264 -6.280 1.00 41.31 ATOM 1169 OH TYR A 78 8.292 0.960 -4.977 1.00 43.44 ATOM 1170 HH TYR A 78 8.629 0.252 -5.531 1.00 25.24 ATOM 1171 C TYR A 78 12.155 7.183 -7.646 1.00 21.31 ATOM 1172 O TYR A 78 12.911 7.934 -7.029 1.00 31.23 ATOM 1173 N ILE A 79 11.443 7.576 -8.697 1.00 21.53 ATOM 1174 H ILE A 79 10.859 6.931 -9.146 1.00 73.54 ATOM 1175 CA ILE A 79 11.510 8.943 -9.196 1.00 13.43 ATOM 1176 HA ILE A 79 12.478 9.346 -8.936 1.00 22.12 ATOM 1177 CB ILE A 79 11.360 8.992 -10.728 1.00 32.33 ATOM 1178 HB ILE A 79 10.307 8.993 -10.964 1.00 72.23 ATOM 1179 CG2 ILE A 79 11.971 10.271 -11.280 1.00 14.25 ATOM 1180 HG21 ILE A 79 12.421 10.070 -12.240 1.00 71.13 ATOM 1181 HG22 ILE A 79 11.199 11.019 -11.393 1.00 22.50 ATOM 1182 HG23 ILE A 79 12.725 10.633 -10.597 1.00 41.40 ATOM 1183 CG1 ILE A 79 12.015 7.764 -11.365 1.00 14.40 ATOM 1184 HG12 ILE A 79 11.495 6.877 -11.039 1.00 44.10 ATOM 1185 HG13 ILE A 79 11.942 7.845 -12.440 1.00 71.40 ATOM 1186 CD1 ILE A 79 13.476 7.605 -11.008 1.00 12.15 ATOM 1187 HD11 ILE A 79 14.054 7.467 -11.909 1.00 71.02 ATOM 1188 HD12 ILE A 79 13.819 8.490 -10.492 1.00 32.11 ATOM 1189 HD13 ILE A 79 13.598 6.745 -10.366 1.00 72.32 ATOM 1190 C ILE A 79 10.428 9.813 -8.563 1.00 24.33 ATOM 1191 O ILE A 79 9.238 9.628 -8.819 1.00 60.55 ATOM 1192 N LEU A 80 10.850 10.763 -7.736 1.00 21.24 ATOM 1193 H LEU A 80 11.811 10.862 -7.570 1.00 75.23 ATOM 1194 CA LEU A 80 9.918 11.664 -7.066 1.00 71.34 ATOM 1195 HA LEU A 80 8.955 11.176 -7.029 1.00 23.15 ATOM 1196 CB LEU A 80 10.389 11.949 -5.639 1.00 70.42 ATOM 1197 HB2 LEU A 80 10.633 11.005 -5.177 1.00 32.51 ATOM 1198 HB3 LEU A 80 11.280 12.558 -5.701 1.00 74.22 ATOM 1199 CG LEU A 80 9.389 12.669 -4.734 1.00 23.13 ATOM 1200 HG LEU A 80 9.232 13.671 -5.108 1.00 14.21 ATOM 1201 CD1 LEU A 80 8.049 11.950 -4.740 1.00 2.10 ATOM 1202 HD11 LEU A 80 7.497 12.211 -3.849 1.00 73.24 ATOM 1203 HD12 LEU A 80 7.486 12.246 -5.613 1.00 11.24 ATOM 1204 HD13 LEU A 80 8.213 10.883 -4.762 1.00 62.14 ATOM 1205 CD2 LEU A 80 9.933 12.775 -3.316 1.00 64.55 ATOM 1206 HD21 LEU A 80 9.116 12.722 -2.612 1.00 63.43 ATOM 1207 HD22 LEU A 80 10.620 11.961 -3.133 1.00 10.40 ATOM 1208 HD23 LEU A 80 10.450 13.716 -3.198 1.00 60.54 ATOM 1209 C LEU A 80 9.776 12.972 -7.838 1.00 21.20 ATOM 1210 O LEU A 80 10.768 13.632 -8.148 1.00 20.10 ATOM 1211 N ASP A 81 8.537 13.341 -8.143 1.00 1.31 ATOM 1212 H ASP A 81 7.787 12.773 -7.868 1.00 64.51 ATOM 1213 CA ASP A 81 8.265 14.573 -8.875 1.00 73.42 ATOM 1214 HA ASP A 81 9.189 15.126 -8.949 1.00 72.33 ATOM 1215 CB ASP A 81 7.763 14.253 -10.284 1.00 72.21 ATOM 1216 HB2 ASP A 81 7.547 15.177 -10.801 1.00 23.20 ATOM 1217 HB3 ASP A 81 8.532 13.716 -10.820 1.00 13.10 ATOM 1218 CG ASP A 81 6.505 13.406 -10.272 1.00 41.34 ATOM 1219 OD1 ASP A 81 6.028 13.068 -9.169 1.00 33.30 ATOM 1220 OD2 ASP A 81 5.998 13.083 -11.367 1.00 13.25 ATOM 1221 C ASP A 81 7.239 15.428 -8.138 1.00 73.41 ATOM 1222 O ASP A 81 6.394 14.911 -7.406 1.00 62.33 ATOM 1223 N LYS A 82 7.318 16.739 -8.335 1.00 42.31 ATOM 1224 H LYS A 82 8.013 17.092 -8.930 1.00 64.21 ATOM 1225 CA LYS A 82 6.397 17.668 -7.690 1.00 22.50 ATOM 1226 HA LYS A 82 6.594 17.646 -6.629 1.00 12.32 ATOM 1227 CB LYS A 82 6.625 19.088 -8.211 1.00 12.43 ATOM 1228 HB2 LYS A 82 7.399 19.063 -8.963 1.00 52.55 ATOM 1229 HB3 LYS A 82 5.709 19.445 -8.660 1.00 0.21 ATOM 1230 CG LYS A 82 7.041 20.073 -7.131 1.00 73.51 ATOM 1231 HG2 LYS A 82 6.308 20.054 -6.338 1.00 23.22 ATOM 1232 HG3 LYS A 82 8.005 19.778 -6.741 1.00 13.24 ATOM 1233 CD LYS A 82 7.140 21.488 -7.675 1.00 32.11 ATOM 1234 HD2 LYS A 82 7.074 21.456 -8.752 1.00 41.02 ATOM 1235 HD3 LYS A 82 6.322 22.074 -7.280 1.00 2.14 ATOM 1236 CE LYS A 82 8.454 22.145 -7.283 1.00 23.04 ATOM 1237 HE2 LYS A 82 8.382 22.482 -6.260 1.00 23.32 ATOM 1238 HE3 LYS A 82 9.246 21.415 -7.366 1.00 75.41 ATOM 1239 NZ LYS A 82 8.775 23.309 -8.155 1.00 33.33 ATOM 1240 HZ1 LYS A 82 9.666 23.750 -7.849 1.00 33.11 ATOM 1241 HZ2 LYS A 82 8.875 22.998 -9.142 1.00 43.23 ATOM 1242 HZ3 LYS A 82 8.014 24.016 -8.101 1.00 32.12 ATOM 1243 C LYS A 82 4.949 17.253 -7.930 1.00 62.53 ATOM 1244 O LYS A 82 4.155 17.163 -6.994 1.00 1.03 ATOM 1245 N PHE A 83 4.613 16.999 -9.191 1.00 35.15 ATOM 1246 H PHE A 83 5.290 17.088 -9.893 1.00 62.35 ATOM 1247 CA PHE A 83 3.260 16.593 -9.554 1.00 31.45 ATOM 1248 HA PHE A 83 2.938 15.845 -8.845 1.00 13.41 ATOM 1249 CB PHE A 83 2.309 17.789 -9.483 1.00 51.20 ATOM 1250 HB2 PHE A 83 1.628 17.749 -10.320 1.00 21.31 ATOM 1251 HB3 PHE A 83 1.746 17.739 -8.563 1.00 60.53 ATOM 1252 CG PHE A 83 3.011 19.116 -9.524 1.00 42.23 ATOM 1253 CD1 PHE A 83 3.589 19.573 -10.698 1.00 23.13 ATOM 1254 HD1 PHE A 83 3.531 18.964 -11.589 1.00 51.12 ATOM 1255 CE1 PHE A 83 4.236 20.794 -10.739 1.00 61.22 ATOM 1256 HE1 PHE A 83 4.683 21.137 -11.660 1.00 52.25 ATOM 1257 CZ PHE A 83 4.312 21.572 -9.601 1.00 13.11 ATOM 1258 HZ PHE A 83 4.816 22.526 -9.631 1.00 52.43 ATOM 1259 CE2 PHE A 83 3.739 21.129 -8.425 1.00 33.41 ATOM 1260 HE2 PHE A 83 3.797 21.735 -7.533 1.00 52.25 ATOM 1261 CD2 PHE A 83 3.094 19.907 -8.389 1.00 72.23 ATOM 1262 HD2 PHE A 83 2.647 19.561 -7.469 1.00 23.04 ATOM 1263 C PHE A 83 3.231 15.988 -10.954 1.00 61.50 ATOM 1264 O PHE A 83 3.091 16.701 -11.947 1.00 40.14 ATOM 1265 N ASP A 84 3.365 14.668 -11.025 1.00 23.25 ATOM 1266 H ASP A 84 3.473 14.153 -10.197 1.00 5.50 ATOM 1267 CA ASP A 84 3.354 13.965 -12.302 1.00 44.34 ATOM 1268 HA ASP A 84 3.794 12.991 -12.149 1.00 54.21 ATOM 1269 CB ASP A 84 1.919 13.790 -12.800 1.00 51.33 ATOM 1270 HB2 ASP A 84 1.924 13.167 -13.683 1.00 21.13 ATOM 1271 HB3 ASP A 84 1.333 13.311 -12.029 1.00 44.35 ATOM 1272 CG ASP A 84 1.263 15.111 -13.151 1.00 53.22 ATOM 1273 OD1 ASP A 84 1.308 15.500 -14.337 1.00 74.24 ATOM 1274 OD2 ASP A 84 0.704 15.756 -12.240 1.00 34.02 ATOM 1275 C ASP A 84 4.179 14.717 -13.343 1.00 13.12 ATOM 1276 O ASP A 84 3.791 14.811 -14.507 1.00 3.54 ATOM 1277 N GLY A 85 5.318 15.252 -12.914 1.00 42.02 ATOM 1278 H GLY A 85 5.576 15.145 -11.975 1.00 25.13 ATOM 1279 CA GLY A 85 6.179 15.990 -13.821 1.00 34.44 ATOM 1280 HA2 GLY A 85 5.594 16.752 -14.314 1.00 62.20 ATOM 1281 HA3 GLY A 85 6.962 16.465 -13.248 1.00 72.13 ATOM 1282 C GLY A 85 6.812 15.100 -14.871 1.00 63.24 ATOM 1283 O GLY A 85 6.165 14.724 -15.848 1.00 24.42 ATOM 1284 N ASN A 86 8.083 14.764 -14.672 1.00 34.40 ATOM 1285 H ASN A 86 8.546 15.095 -13.874 1.00 75.31 ATOM 1286 CA ASN A 86 8.805 13.914 -15.612 1.00 1.21 ATOM 1287 HA ASN A 86 8.138 13.680 -16.427 1.00 54.14 ATOM 1288 CB ASN A 86 10.026 14.653 -16.164 1.00 71.34 ATOM 1289 HB2 ASN A 86 10.757 13.929 -16.496 1.00 12.50 ATOM 1290 HB3 ASN A 86 9.722 15.262 -17.002 1.00 64.24 ATOM 1291 CG ASN A 86 10.677 15.550 -15.129 1.00 35.40 ATOM 1292 OD1 ASN A 86 10.127 16.586 -14.756 1.00 52.10 ATOM 1293 ND2 ASN A 86 11.854 15.154 -14.660 1.00 20.33 ATOM 1294 HD21 ASN A 86 12.232 14.317 -15.003 1.00 31.12 ATOM 1295 HD22 ASN A 86 12.297 15.714 -13.989 1.00 14.42 ATOM 1296 C ASN A 86 9.242 12.614 -14.945 1.00 24.24 ATOM 1297 O ASN A 86 10.261 12.028 -15.311 1.00 71.35 ATOM 1298 N SER A 87 8.465 12.168 -13.963 1.00 51.10 ATOM 1299 H SER A 87 7.666 12.680 -13.716 1.00 61.05 ATOM 1300 CA SER A 87 8.773 10.939 -13.242 1.00 22.22 ATOM 1301 HA SER A 87 9.762 11.041 -12.820 1.00 61.13 ATOM 1302 CB SER A 87 7.769 10.722 -12.108 1.00 72.35 ATOM 1303 HB2 SER A 87 7.998 9.798 -11.600 1.00 31.22 ATOM 1304 HB3 SER A 87 7.835 11.543 -11.410 1.00 43.51 ATOM 1305 OG SER A 87 6.444 10.652 -12.607 1.00 42.13 ATOM 1306 HG SER A 87 6.315 9.813 -13.056 1.00 54.52 ATOM 1307 C SER A 87 8.761 9.739 -14.184 1.00 24.31 ATOM 1308 O SER A 87 9.652 8.891 -14.137 1.00 2.22 ATOM 1309 N GLU A 88 7.745 9.675 -15.038 1.00 41.24 ATOM 1310 H GLU A 88 7.066 10.381 -15.027 1.00 51.55 ATOM 1311 CA GLU A 88 7.616 8.579 -15.991 1.00 64.22 ATOM 1312 HA GLU A 88 7.723 7.653 -15.447 1.00 70.52 ATOM 1313 CB GLU A 88 6.238 8.610 -16.655 1.00 21.51 ATOM 1314 HB2 GLU A 88 6.170 9.491 -17.275 1.00 11.42 ATOM 1315 HB3 GLU A 88 6.133 7.734 -17.278 1.00 70.22 ATOM 1316 CG GLU A 88 5.086 8.631 -15.665 1.00 30.14 ATOM 1317 HG2 GLU A 88 5.345 8.015 -14.817 1.00 4.04 ATOM 1318 HG3 GLU A 88 4.930 9.648 -15.335 1.00 71.42 ATOM 1319 CD GLU A 88 3.793 8.111 -16.262 1.00 61.05 ATOM 1320 OE1 GLU A 88 3.324 8.697 -17.261 1.00 10.13 ATOM 1321 OE2 GLU A 88 3.250 7.119 -15.733 1.00 4.13 ATOM 1322 C GLU A 88 8.707 8.652 -17.056 1.00 4.14 ATOM 1323 O GLU A 88 9.189 7.627 -17.539 1.00 71.32 ATOM 1324 N LEU A 89 9.092 9.871 -17.416 1.00 44.34 ATOM 1325 H LEU A 89 8.672 10.650 -16.996 1.00 24.11 ATOM 1326 CA LEU A 89 10.126 10.080 -18.424 1.00 44.21 ATOM 1327 HA LEU A 89 9.886 9.465 -19.278 1.00 72.41 ATOM 1328 CB LEU A 89 10.154 11.547 -18.858 1.00 60.44 ATOM 1329 HB2 LEU A 89 9.331 11.706 -19.537 1.00 75.24 ATOM 1330 HB3 LEU A 89 10.014 12.155 -17.976 1.00 74.30 ATOM 1331 CG LEU A 89 11.432 12.017 -19.554 1.00 70.42 ATOM 1332 HG LEU A 89 11.906 11.170 -20.032 1.00 40.54 ATOM 1333 CD1 LEU A 89 11.108 13.042 -20.630 1.00 21.23 ATOM 1334 HD11 LEU A 89 10.394 12.623 -21.323 1.00 64.54 ATOM 1335 HD12 LEU A 89 10.688 13.925 -20.171 1.00 21.32 ATOM 1336 HD13 LEU A 89 12.012 13.306 -21.159 1.00 13.33 ATOM 1337 CD2 LEU A 89 12.409 12.595 -18.541 1.00 22.51 ATOM 1338 HD21 LEU A 89 13.252 11.928 -18.433 1.00 31.23 ATOM 1339 HD22 LEU A 89 12.755 13.559 -18.883 1.00 73.34 ATOM 1340 HD23 LEU A 89 11.915 12.707 -17.588 1.00 14.35 ATOM 1341 C LEU A 89 11.496 9.670 -17.892 1.00 72.44 ATOM 1342 O LEU A 89 12.252 8.970 -18.568 1.00 14.55 ATOM 1343 N VAL A 90 11.809 10.107 -16.677 1.00 15.03 ATOM 1344 H VAL A 90 11.165 10.661 -16.188 1.00 34.32 ATOM 1345 CA VAL A 90 13.085 9.782 -16.052 1.00 45.44 ATOM 1346 HA VAL A 90 13.868 9.977 -16.772 1.00 11.15 ATOM 1347 CB VAL A 90 13.342 10.657 -14.811 1.00 14.03 ATOM 1348 HB VAL A 90 12.488 10.573 -14.154 1.00 40.32 ATOM 1349 CG1 VAL A 90 14.570 10.169 -14.058 1.00 43.42 ATOM 1350 HG11 VAL A 90 14.262 9.657 -13.159 1.00 73.53 ATOM 1351 HG12 VAL A 90 15.131 9.492 -14.685 1.00 31.20 ATOM 1352 HG13 VAL A 90 15.190 11.014 -13.796 1.00 25.10 ATOM 1353 CG2 VAL A 90 13.495 12.117 -15.210 1.00 64.33 ATOM 1354 HG21 VAL A 90 13.721 12.708 -14.335 1.00 34.21 ATOM 1355 HG22 VAL A 90 14.299 12.212 -15.925 1.00 63.52 ATOM 1356 HG23 VAL A 90 12.575 12.467 -15.654 1.00 45.34 ATOM 1357 C VAL A 90 13.141 8.314 -15.646 1.00 61.05 ATOM 1358 O VAL A 90 14.184 7.669 -15.754 1.00 33.05 ATOM 1359 N ALA A 91 12.012 7.791 -15.180 1.00 54.43 ATOM 1360 H ALA A 91 11.213 8.356 -15.119 1.00 4.34 ATOM 1361 CA ALA A 91 11.931 6.398 -14.761 1.00 33.14 ATOM 1362 HA ALA A 91 12.547 6.278 -13.881 1.00 71.11 ATOM 1363 CB ALA A 91 10.499 6.041 -14.387 1.00 5.50 ATOM 1364 HB1 ALA A 91 9.838 6.311 -15.197 1.00 41.30 ATOM 1365 HB2 ALA A 91 10.429 4.980 -14.203 1.00 61.44 ATOM 1366 HB3 ALA A 91 10.215 6.581 -13.495 1.00 63.43 ATOM 1367 C ALA A 91 12.442 5.465 -15.853 1.00 62.10 ATOM 1368 O ALA A 91 13.079 4.452 -15.568 1.00 23.33 ATOM 1369 N GLU A 92 12.158 5.814 -17.104 1.00 21.01 ATOM 1370 H GLU A 92 11.646 6.634 -17.267 1.00 64.55 ATOM 1371 CA GLU A 92 12.589 5.006 -18.238 1.00 60.45 ATOM 1372 HA GLU A 92 12.383 3.972 -18.006 1.00 60.33 ATOM 1373 CB GLU A 92 11.811 5.397 -19.497 1.00 21.23 ATOM 1374 HB2 GLU A 92 11.601 4.504 -20.068 1.00 3.43 ATOM 1375 HB3 GLU A 92 10.877 5.851 -19.201 1.00 2.45 ATOM 1376 CG GLU A 92 12.554 6.374 -20.392 1.00 70.03 ATOM 1377 HG2 GLU A 92 12.978 7.154 -19.778 1.00 44.13 ATOM 1378 HG3 GLU A 92 13.347 5.845 -20.900 1.00 43.51 ATOM 1379 CD GLU A 92 11.654 7.013 -21.432 1.00 33.40 ATOM 1380 OE1 GLU A 92 10.965 7.998 -21.095 1.00 1.45 ATOM 1381 OE2 GLU A 92 11.637 6.527 -22.582 1.00 62.12 ATOM 1382 C GLU A 92 14.087 5.166 -18.483 1.00 32.31 ATOM 1383 O GLU A 92 14.754 4.241 -18.949 1.00 32.24 ATOM 1384 N LEU A 93 14.609 6.345 -18.166 1.00 51.42 ATOM 1385 H LEU A 93 14.028 7.043 -17.799 1.00 54.11 ATOM 1386 CA LEU A 93 16.028 6.628 -18.351 1.00 40.53 ATOM 1387 HA LEU A 93 16.265 6.467 -19.392 1.00 51.04 ATOM 1388 CB LEU A 93 16.329 8.085 -17.992 1.00 31.55 ATOM 1389 HB2 LEU A 93 15.712 8.713 -18.615 1.00 11.32 ATOM 1390 HB3 LEU A 93 16.058 8.231 -16.955 1.00 63.05 ATOM 1391 CG LEU A 93 17.780 8.533 -18.166 1.00 24.33 ATOM 1392 HG LEU A 93 18.411 7.957 -17.502 1.00 74.41 ATOM 1393 CD1 LEU A 93 18.249 8.283 -19.591 1.00 11.02 ATOM 1394 HD11 LEU A 93 18.572 7.257 -19.689 1.00 2.31 ATOM 1395 HD12 LEU A 93 17.435 8.471 -20.275 1.00 70.04 ATOM 1396 HD13 LEU A 93 19.072 8.943 -19.820 1.00 50.41 ATOM 1397 CD2 LEU A 93 17.932 10.003 -17.802 1.00 71.34 ATOM 1398 HD21 LEU A 93 17.311 10.228 -16.948 1.00 2.11 ATOM 1399 HD22 LEU A 93 18.964 10.209 -17.562 1.00 3.50 ATOM 1400 HD23 LEU A 93 17.628 10.614 -18.639 1.00 70.45 ATOM 1401 C LEU A 93 16.885 5.695 -17.502 1.00 12.33 ATOM 1402 O LEU A 93 17.774 5.014 -18.013 1.00 35.10 ATOM 1403 N VAL A 94 16.610 5.668 -16.201 1.00 42.04 ATOM 1404 H VAL A 94 15.890 6.234 -15.853 1.00 41.10 ATOM 1405 CA VAL A 94 17.353 4.816 -15.281 1.00 22.21 ATOM 1406 HA VAL A 94 18.404 5.038 -15.395 1.00 4.04 ATOM 1407 CB VAL A 94 16.957 5.090 -13.818 1.00 73.00 ATOM 1408 HB VAL A 94 17.352 4.294 -13.204 1.00 4.52 ATOM 1409 CG1 VAL A 94 17.556 6.404 -13.339 1.00 71.44 ATOM 1410 HG11 VAL A 94 17.055 6.720 -12.436 1.00 63.42 ATOM 1411 HG12 VAL A 94 18.608 6.267 -13.139 1.00 3.22 ATOM 1412 HG13 VAL A 94 17.430 7.156 -14.103 1.00 55.53 ATOM 1413 CG2 VAL A 94 15.443 5.100 -13.670 1.00 33.43 ATOM 1414 HG21 VAL A 94 15.041 5.990 -14.131 1.00 65.12 ATOM 1415 HG22 VAL A 94 15.028 4.226 -14.151 1.00 42.44 ATOM 1416 HG23 VAL A 94 15.184 5.090 -12.621 1.00 74.43 ATOM 1417 C VAL A 94 17.123 3.341 -15.590 1.00 63.24 ATOM 1418 O VAL A 94 18.013 2.511 -15.406 1.00 45.41 ATOM 1419 N ALA A 95 15.923 3.021 -16.062 1.00 52.14 ATOM 1420 H ALA A 95 15.255 3.727 -16.188 1.00 0.03 ATOM 1421 CA ALA A 95 15.576 1.646 -16.400 1.00 42.23 ATOM 1422 HA ALA A 95 15.600 1.063 -15.491 1.00 33.10 ATOM 1423 CB ALA A 95 14.165 1.582 -16.967 1.00 24.44 ATOM 1424 HB1 ALA A 95 14.101 0.773 -17.680 1.00 15.30 ATOM 1425 HB2 ALA A 95 13.463 1.411 -16.164 1.00 71.03 ATOM 1426 HB3 ALA A 95 13.931 2.515 -17.458 1.00 25.34 ATOM 1427 C ALA A 95 16.574 1.056 -17.391 1.00 53.35 ATOM 1428 O ALA A 95 16.848 -0.144 -17.371 1.00 63.34 ATOM 1429 N LEU A 96 17.113 1.907 -18.258 1.00 73.30 ATOM 1430 H LEU A 96 16.855 2.851 -18.225 1.00 51.22 ATOM 1431 CA LEU A 96 18.080 1.469 -19.258 1.00 42.24 ATOM 1432 HA LEU A 96 17.809 0.471 -19.567 1.00 72.31 ATOM 1433 CB LEU A 96 18.040 2.396 -20.475 1.00 74.50 ATOM 1434 HB2 LEU A 96 18.507 3.327 -20.197 1.00 1.43 ATOM 1435 HB3 LEU A 96 18.612 1.929 -21.264 1.00 62.11 ATOM 1436 CG LEU A 96 16.651 2.716 -21.029 1.00 32.41 ATOM 1437 HG LEU A 96 15.941 2.739 -20.213 1.00 44.11 ATOM 1438 CD1 LEU A 96 16.644 4.083 -21.695 1.00 71.43 ATOM 1439 HD11 LEU A 96 15.863 4.690 -21.262 1.00 50.15 ATOM 1440 HD12 LEU A 96 17.600 4.562 -21.543 1.00 15.22 ATOM 1441 HD13 LEU A 96 16.464 3.966 -22.754 1.00 4.12 ATOM 1442 CD2 LEU A 96 16.207 1.640 -22.010 1.00 32.05 ATOM 1443 HD21 LEU A 96 15.783 0.809 -21.465 1.00 11.20 ATOM 1444 HD22 LEU A 96 15.464 2.048 -22.679 1.00 62.22 ATOM 1445 HD23 LEU A 96 17.058 1.300 -22.580 1.00 61.43 ATOM 1446 C LEU A 96 19.489 1.438 -18.676 1.00 25.33 ATOM 1447 O LEU A 96 20.391 0.817 -19.239 1.00 15.55 ATOM 1448 N ASN A 97 19.671 2.109 -17.543 1.00 42.33 ATOM 1449 H ASN A 97 18.914 2.585 -17.142 1.00 71.32 ATOM 1450 CA ASN A 97 20.971 2.157 -16.883 1.00 33.20 ATOM 1451 HA ASN A 97 21.732 2.076 -17.644 1.00 2.10 ATOM 1452 CB ASN A 97 21.143 3.486 -16.145 1.00 41.25 ATOM 1453 HB2 ASN A 97 20.205 3.759 -15.684 1.00 40.11 ATOM 1454 HB3 ASN A 97 21.896 3.372 -15.380 1.00 41.04 ATOM 1455 CG ASN A 97 21.565 4.611 -17.071 1.00 63.54 ATOM 1456 OD1 ASN A 97 22.644 5.183 -16.919 1.00 4.11 ATOM 1457 ND2 ASN A 97 20.713 4.932 -18.038 1.00 45.11 ATOM 1458 HD21 ASN A 97 19.872 4.433 -18.099 1.00 40.01 ATOM 1459 HD22 ASN A 97 20.962 5.655 -18.651 1.00 75.05 ATOM 1460 C ASN A 97 21.127 0.996 -15.905 1.00 52.02 ATOM 1461 O ASN A 97 22.048 0.976 -15.091 1.00 5.43 ATOM 1462 N GLY A 98 20.218 0.029 -15.993 1.00 64.11 ATOM 1463 H GLY A 98 19.505 0.098 -16.662 1.00 65.12 ATOM 1464 CA GLY A 98 20.273 -1.122 -15.111 1.00 71.33 ATOM 1465 HA2 GLY A 98 20.146 -2.019 -15.699 1.00 53.13 ATOM 1466 HA3 GLY A 98 21.242 -1.151 -14.635 1.00 10.21 ATOM 1467 C GLY A 98 19.202 -1.082 -14.039 1.00 23.50 ATOM 1468 O GLY A 98 18.916 -2.095 -13.399 1.00 50.23 ATOM 1469 N PHE A 99 18.610 0.090 -13.840 1.00 53.20 ATOM 1470 H PHE A 99 18.881 0.861 -14.382 1.00 2.03 ATOM 1471 CA PHE A 99 17.566 0.259 -12.835 1.00 62.14 ATOM 1472 HA PHE A 99 17.843 -0.324 -11.970 1.00 51.34 ATOM 1473 CB PHE A 99 17.452 1.730 -12.430 1.00 20.20 ATOM 1474 HB2 PHE A 99 17.188 2.316 -13.298 1.00 21.44 ATOM 1475 HB3 PHE A 99 16.679 1.831 -11.684 1.00 34.24 ATOM 1476 CG PHE A 99 18.722 2.295 -11.861 1.00 50.22 ATOM 1477 CD1 PHE A 99 18.922 2.344 -10.491 1.00 55.10 ATOM 1478 HD1 PHE A 99 18.153 1.970 -9.830 1.00 35.13 ATOM 1479 CE1 PHE A 99 20.089 2.863 -9.964 1.00 42.43 ATOM 1480 HE1 PHE A 99 20.231 2.896 -8.894 1.00 44.03 ATOM 1481 CZ PHE A 99 21.072 3.342 -10.808 1.00 41.11 ATOM 1482 HZ PHE A 99 21.985 3.748 -10.399 1.00 23.41 ATOM 1483 CE2 PHE A 99 20.886 3.298 -12.176 1.00 52.31 ATOM 1484 HE2 PHE A 99 21.653 3.672 -12.838 1.00 13.21 ATOM 1485 CD2 PHE A 99 19.716 2.778 -12.697 1.00 0.31 ATOM 1486 HD2 PHE A 99 19.571 2.746 -13.767 1.00 24.12 ATOM 1487 C PHE A 99 16.223 -0.242 -13.357 1.00 72.42 ATOM 1488 O PHE A 99 15.224 0.477 -13.327 1.00 41.11 ATOM 1489 N LYS A 100 16.206 -1.482 -13.836 1.00 40.42 ATOM 1490 H LYS A 100 17.035 -2.006 -13.833 1.00 74.14 ATOM 1491 CA LYS A 100 14.987 -2.082 -14.365 1.00 12.32 ATOM 1492 HA LYS A 100 14.751 -1.589 -15.296 1.00 11.34 ATOM 1493 CB LYS A 100 15.202 -3.573 -14.631 1.00 61.24 ATOM 1494 HB2 LYS A 100 14.520 -3.890 -15.406 1.00 34.40 ATOM 1495 HB3 LYS A 100 16.216 -3.723 -14.974 1.00 1.33 ATOM 1496 CG LYS A 100 14.978 -4.448 -13.410 1.00 53.01 ATOM 1497 HG2 LYS A 100 14.056 -4.153 -12.932 1.00 13.15 ATOM 1498 HG3 LYS A 100 14.908 -5.479 -13.725 1.00 72.44 ATOM 1499 CD LYS A 100 16.115 -4.313 -12.411 1.00 73.32 ATOM 1500 HD2 LYS A 100 16.979 -4.839 -12.789 1.00 32.41 ATOM 1501 HD3 LYS A 100 16.353 -3.266 -12.290 1.00 23.14 ATOM 1502 CE LYS A 100 15.739 -4.895 -11.057 1.00 71.31 ATOM 1503 HE2 LYS A 100 16.312 -4.394 -10.293 1.00 1.43 ATOM 1504 HE3 LYS A 100 14.686 -4.726 -10.887 1.00 11.40 ATOM 1505 NZ LYS A 100 16.012 -6.357 -10.987 1.00 31.52 ATOM 1506 HZ1 LYS A 100 16.936 -6.527 -10.540 1.00 60.44 ATOM 1507 HZ2 LYS A 100 15.276 -6.832 -10.426 1.00 14.12 ATOM 1508 HZ3 LYS A 100 16.021 -6.766 -11.943 1.00 52.24 ATOM 1509 C LYS A 100 13.823 -1.890 -13.398 1.00 33.21 ATOM 1510 O LYS A 100 12.668 -1.795 -13.813 1.00 72.30 ATOM 1511 N SER A 101 14.135 -1.833 -12.107 1.00 52.21 ATOM 1512 H SER A 101 15.074 -1.915 -11.839 1.00 10.35 ATOM 1513 CA SER A 101 13.114 -1.655 -11.081 1.00 51.21 ATOM 1514 HA SER A 101 12.201 -2.105 -11.440 1.00 73.25 ATOM 1515 CB SER A 101 13.536 -2.351 -9.786 1.00 1.44 ATOM 1516 HB2 SER A 101 13.032 -1.888 -8.951 1.00 30.12 ATOM 1517 HB3 SER A 101 13.265 -3.395 -9.836 1.00 73.24 ATOM 1518 OG SER A 101 14.936 -2.251 -9.586 1.00 35.20 ATOM 1519 HG SER A 101 15.243 -1.395 -9.893 1.00 31.13 ATOM 1520 C SER A 101 12.861 -0.173 -10.817 1.00 65.52 ATOM 1521 O SER A 101 12.779 0.258 -9.668 1.00 3.23 ATOM 1522 N ALA A 102 12.739 0.600 -11.891 1.00 64.10 ATOM 1523 H ALA A 102 12.815 0.197 -12.781 1.00 54.30 ATOM 1524 CA ALA A 102 12.494 2.032 -11.777 1.00 3.30 ATOM 1525 HA ALA A 102 12.986 2.385 -10.881 1.00 74.33 ATOM 1526 CB ALA A 102 13.096 2.767 -12.966 1.00 32.11 ATOM 1527 HB1 ALA A 102 14.097 3.090 -12.721 1.00 13.03 ATOM 1528 HB2 ALA A 102 13.130 2.105 -13.818 1.00 71.24 ATOM 1529 HB3 ALA A 102 12.488 3.627 -13.203 1.00 15.45 ATOM 1530 C ALA A 102 11.002 2.327 -11.670 1.00 40.13 ATOM 1531 O ALA A 102 10.210 1.877 -12.498 1.00 34.51 ATOM 1532 N TYR A 103 10.625 3.085 -10.646 1.00 63.05 ATOM 1533 H TYR A 103 11.303 3.414 -10.020 1.00 42.42 ATOM 1534 CA TYR A 103 9.227 3.437 -10.430 1.00 1.10 ATOM 1535 HA TYR A 103 8.649 3.008 -11.235 1.00 55.31 ATOM 1536 CB TYR A 103 8.734 2.859 -9.102 1.00 54.54 ATOM 1537 HB2 TYR A 103 9.477 3.039 -8.341 1.00 14.31 ATOM 1538 HB3 TYR A 103 7.813 3.351 -8.824 1.00 1.33 ATOM 1539 CG TYR A 103 8.470 1.371 -9.150 1.00 55.53 ATOM 1540 CD1 TYR A 103 9.476 0.478 -9.496 1.00 43.43 ATOM 1541 HD1 TYR A 103 10.459 0.861 -9.733 1.00 74.21 ATOM 1542 CE1 TYR A 103 9.240 -0.882 -9.542 1.00 54.01 ATOM 1543 HE1 TYR A 103 10.035 -1.561 -9.813 1.00 50.30 ATOM 1544 CZ TYR A 103 7.984 -1.366 -9.239 1.00 23.30 ATOM 1545 CE2 TYR A 103 6.968 -0.500 -8.893 1.00 22.14 ATOM 1546 HE2 TYR A 103 5.985 -0.880 -8.656 1.00 2.42 ATOM 1547 CD2 TYR A 103 7.214 0.859 -8.851 1.00 35.42 ATOM 1548 HD2 TYR A 103 6.420 1.540 -8.580 1.00 52.03 ATOM 1549 OH TYR A 103 7.744 -2.720 -9.283 1.00 75.41 ATOM 1550 HH TYR A 103 8.203 -3.151 -8.558 1.00 40.22 ATOM 1551 C TYR A 103 9.039 4.951 -10.440 1.00 53.01 ATOM 1552 O TYR A 103 9.880 5.696 -9.938 1.00 32.22 ATOM 1553 N ALA A 104 7.928 5.399 -11.016 1.00 34.51 ATOM 1554 H ALA A 104 7.295 4.755 -11.399 1.00 3.43 ATOM 1555 CA ALA A 104 7.626 6.823 -11.090 1.00 32.42 ATOM 1556 HA ALA A 104 8.547 7.367 -10.938 1.00 14.32 ATOM 1557 CB ALA A 104 7.089 7.177 -12.469 1.00 0.54 ATOM 1558 HB1 ALA A 104 6.810 6.274 -12.990 1.00 33.23 ATOM 1559 HB2 ALA A 104 6.224 7.815 -12.365 1.00 12.42 ATOM 1560 HB3 ALA A 104 7.853 7.695 -13.030 1.00 12.31 ATOM 1561 C ALA A 104 6.628 7.229 -10.011 1.00 13.02 ATOM 1562 O ALA A 104 5.458 6.847 -10.058 1.00 62.44 ATOM 1563 N ILE A 105 7.097 8.005 -9.039 1.00 71.35 ATOM 1564 H ILE A 105 8.038 8.276 -9.057 1.00 0.22 ATOM 1565 CA ILE A 105 6.245 8.463 -7.949 1.00 74.52 ATOM 1566 HA ILE A 105 5.612 7.638 -7.653 1.00 12.44 ATOM 1567 CB ILE A 105 7.077 8.898 -6.729 1.00 11.31 ATOM 1568 HB ILE A 105 7.805 9.623 -7.058 1.00 43.42 ATOM 1569 CG2 ILE A 105 6.186 9.561 -5.689 1.00 74.02 ATOM 1570 HG21 ILE A 105 6.594 9.391 -4.704 1.00 20.01 ATOM 1571 HG22 ILE A 105 6.137 10.623 -5.881 1.00 23.24 ATOM 1572 HG23 ILE A 105 5.193 9.140 -5.745 1.00 32.40 ATOM 1573 CG1 ILE A 105 7.805 7.696 -6.125 1.00 64.23 ATOM 1574 HG12 ILE A 105 7.081 7.024 -5.692 1.00 42.12 ATOM 1575 HG13 ILE A 105 8.345 7.181 -6.908 1.00 15.42 ATOM 1576 CD1 ILE A 105 8.796 8.069 -5.045 1.00 43.42 ATOM 1577 HD11 ILE A 105 9.593 8.657 -5.476 1.00 4.24 ATOM 1578 HD12 ILE A 105 8.296 8.646 -4.281 1.00 71.03 ATOM 1579 HD13 ILE A 105 9.207 7.172 -4.607 1.00 61.43 ATOM 1580 C ILE A 105 5.364 9.626 -8.391 1.00 52.24 ATOM 1581 O ILE A 105 5.790 10.483 -9.167 1.00 31.45 ATOM 1582 N LYS A 106 4.133 9.652 -7.892 1.00 53.12 ATOM 1583 H LYS A 106 3.851 8.941 -7.279 1.00 32.13 ATOM 1584 CA LYS A 106 3.191 10.712 -8.232 1.00 71.02 ATOM 1585 HA LYS A 106 3.274 10.903 -9.291 1.00 60.54 ATOM 1586 CB LYS A 106 1.760 10.272 -7.916 1.00 32.42 ATOM 1587 HB2 LYS A 106 1.741 9.197 -7.814 1.00 30.51 ATOM 1588 HB3 LYS A 106 1.457 10.719 -6.980 1.00 21.43 ATOM 1589 CG LYS A 106 0.752 10.668 -8.981 1.00 20.31 ATOM 1590 HG2 LYS A 106 -0.233 10.696 -8.539 1.00 1.40 ATOM 1591 HG3 LYS A 106 1.008 11.647 -9.359 1.00 12.42 ATOM 1592 CD LYS A 106 0.744 9.680 -10.136 1.00 33.05 ATOM 1593 HD2 LYS A 106 1.528 9.943 -10.829 1.00 43.52 ATOM 1594 HD3 LYS A 106 0.921 8.686 -9.749 1.00 41.20 ATOM 1595 CE LYS A 106 -0.587 9.694 -10.871 1.00 53.15 ATOM 1596 HE2 LYS A 106 -0.787 10.700 -11.208 1.00 34.15 ATOM 1597 HE3 LYS A 106 -0.518 9.036 -11.725 1.00 53.44 ATOM 1598 NZ LYS A 106 -1.707 9.242 -10.001 1.00 15.04 ATOM 1599 HZ1 LYS A 106 -2.417 9.997 -9.910 1.00 3.44 ATOM 1600 HZ2 LYS A 106 -2.163 8.402 -10.411 1.00 64.41 ATOM 1601 HZ3 LYS A 106 -1.350 9.002 -9.054 1.00 25.40 ATOM 1602 C LYS A 106 3.519 11.995 -7.475 1.00 35.35 ATOM 1603 O LYS A 106 4.628 12.161 -6.967 1.00 51.14 ATOM 1604 N ASP A 107 2.547 12.897 -7.401 1.00 14.25 ATOM 1605 H ASP A 107 1.684 12.706 -7.825 1.00 52.51 ATOM 1606 CA ASP A 107 2.731 14.164 -6.702 1.00 42.13 ATOM 1607 HA ASP A 107 3.443 14.751 -7.263 1.00 12.21 ATOM 1608 CB ASP A 107 1.408 14.927 -6.627 1.00 34.11 ATOM 1609 HB2 ASP A 107 0.856 14.593 -5.760 1.00 73.43 ATOM 1610 HB3 ASP A 107 1.613 15.983 -6.532 1.00 62.02 ATOM 1611 CG ASP A 107 0.545 14.713 -7.855 1.00 45.34 ATOM 1612 OD1 ASP A 107 0.464 15.638 -8.692 1.00 21.53 ATOM 1613 OD2 ASP A 107 -0.047 13.622 -7.981 1.00 73.42 ATOM 1614 C ASP A 107 3.282 13.936 -5.298 1.00 75.50 ATOM 1615 O ASP A 107 3.514 14.884 -4.550 1.00 24.34 ATOM 1616 N GLY A 108 3.486 12.670 -4.947 1.00 23.53 ATOM 1617 H GLY A 108 3.282 11.954 -5.585 1.00 44.11 ATOM 1618 CA GLY A 108 4.006 12.339 -3.633 1.00 3.12 ATOM 1619 HA2 GLY A 108 3.179 12.233 -2.947 1.00 24.43 ATOM 1620 HA3 GLY A 108 4.534 11.399 -3.693 1.00 61.54 ATOM 1621 C GLY A 108 4.953 13.397 -3.101 1.00 14.01 ATOM 1622 O GLY A 108 4.941 13.708 -1.910 1.00 71.42 ATOM 1623 N ALA A 109 5.776 13.951 -3.985 1.00 73.11 ATOM 1624 H ALA A 109 5.737 13.661 -4.920 1.00 45.44 ATOM 1625 CA ALA A 109 6.733 14.980 -3.598 1.00 15.11 ATOM 1626 HA ALA A 109 7.452 14.532 -2.928 1.00 20.22 ATOM 1627 CB ALA A 109 7.480 15.492 -4.820 1.00 43.20 ATOM 1628 HB1 ALA A 109 6.913 16.286 -5.283 1.00 32.01 ATOM 1629 HB2 ALA A 109 8.447 15.869 -4.519 1.00 73.21 ATOM 1630 HB3 ALA A 109 7.612 14.685 -5.526 1.00 2.34 ATOM 1631 C ALA A 109 6.039 16.132 -2.879 1.00 32.03 ATOM 1632 O ALA A 109 6.289 16.380 -1.700 1.00 23.32 ATOM 1633 N GLU A 110 5.167 16.833 -3.597 1.00 32.30 ATOM 1634 H GLU A 110 5.010 16.586 -4.532 1.00 50.44 ATOM 1635 CA GLU A 110 4.439 17.960 -3.026 1.00 74.31 ATOM 1636 HA GLU A 110 4.712 18.038 -1.985 1.00 20.13 ATOM 1637 CB GLU A 110 4.823 19.258 -3.740 1.00 34.35 ATOM 1638 HB2 GLU A 110 4.848 19.075 -4.804 1.00 4.52 ATOM 1639 HB3 GLU A 110 4.071 20.005 -3.530 1.00 24.12 ATOM 1640 CG GLU A 110 6.174 19.808 -3.316 1.00 11.42 ATOM 1641 HG2 GLU A 110 6.182 19.921 -2.242 1.00 53.41 ATOM 1642 HG3 GLU A 110 6.942 19.107 -3.608 1.00 53.43 ATOM 1643 CD GLU A 110 6.479 21.153 -3.946 1.00 44.30 ATOM 1644 OE1 GLU A 110 7.579 21.689 -3.695 1.00 3.20 ATOM 1645 OE2 GLU A 110 5.619 21.670 -4.689 1.00 65.15 ATOM 1646 C GLU A 110 2.932 17.739 -3.124 1.00 13.54 ATOM 1647 O GLU A 110 2.296 17.290 -2.171 1.00 62.20 ATOM 1648 N GLY A 111 2.366 18.061 -4.283 1.00 63.34 ATOM 1649 H GLY A 111 2.923 18.415 -5.008 1.00 51.12 ATOM 1650 CA GLY A 111 0.939 17.892 -4.485 1.00 10.13 ATOM 1651 HA2 GLY A 111 0.634 18.483 -5.335 1.00 42.23 ATOM 1652 HA3 GLY A 111 0.737 16.851 -4.691 1.00 53.31 ATOM 1653 C GLY A 111 0.129 18.317 -3.276 1.00 71.00 ATOM 1654 O GLY A 111 0.666 18.810 -2.284 1.00 1.00 ATOM 1655 N PRO A 112 -1.197 18.127 -3.351 1.00 2.31 ATOM 1656 CA PRO A 112 -2.111 18.489 -2.263 1.00 60.15 ATOM 1657 HA PRO A 112 -1.983 19.519 -1.964 1.00 30.23 ATOM 1658 CB PRO A 112 -3.496 18.305 -2.889 1.00 11.43 ATOM 1659 HB2 PRO A 112 -4.186 17.943 -2.140 1.00 74.41 ATOM 1660 HB3 PRO A 112 -3.845 19.248 -3.282 1.00 14.23 ATOM 1661 CG PRO A 112 -3.292 17.305 -3.974 1.00 15.13 ATOM 1662 HG2 PRO A 112 -3.373 16.306 -3.572 1.00 55.44 ATOM 1663 HG3 PRO A 112 -4.023 17.458 -4.755 1.00 24.42 ATOM 1664 CD PRO A 112 -1.905 17.545 -4.503 1.00 34.42 ATOM 1665 HD2 PRO A 112 -1.450 16.613 -4.804 1.00 74.14 ATOM 1666 HD3 PRO A 112 -1.932 18.239 -5.330 1.00 23.13 ATOM 1667 C PRO A 112 -1.951 17.584 -1.047 1.00 34.41 ATOM 1668 O PRO A 112 -1.969 18.050 0.092 1.00 13.13 ATOM 1669 N ARG A 113 -1.795 16.288 -1.296 1.00 31.41 ATOM 1670 H ARG A 113 -1.789 15.976 -2.225 1.00 53.32 ATOM 1671 CA ARG A 113 -1.633 15.317 -0.220 1.00 72.01 ATOM 1672 HA ARG A 113 -1.532 15.862 0.706 1.00 15.13 ATOM 1673 CB ARG A 113 -2.862 14.411 -0.133 1.00 35.41 ATOM 1674 HB2 ARG A 113 -2.680 13.646 0.608 1.00 61.23 ATOM 1675 HB3 ARG A 113 -3.710 15.003 0.175 1.00 15.40 ATOM 1676 CG ARG A 113 -3.210 13.728 -1.446 1.00 31.24 ATOM 1677 HG2 ARG A 113 -2.846 14.333 -2.263 1.00 23.51 ATOM 1678 HG3 ARG A 113 -2.735 12.758 -1.473 1.00 14.31 ATOM 1679 CD ARG A 113 -4.712 13.548 -1.599 1.00 53.25 ATOM 1680 HD2 ARG A 113 -5.213 14.222 -0.921 1.00 14.03 ATOM 1681 HD3 ARG A 113 -4.988 13.790 -2.615 1.00 62.11 ATOM 1682 NE ARG A 113 -5.133 12.181 -1.306 1.00 61.21 ATOM 1683 HE ARG A 113 -4.453 11.558 -0.975 1.00 13.14 ATOM 1684 CZ ARG A 113 -6.378 11.745 -1.464 1.00 63.24 ATOM 1685 NH1 ARG A 113 -7.319 12.565 -1.911 1.00 61.44 ATOM 1686 HH11 ARG A 113 -7.092 13.513 -2.131 1.00 4.24 ATOM 1687 HH12 ARG A 113 -8.255 12.233 -2.031 1.00 12.51 ATOM 1688 NH2 ARG A 113 -6.683 10.486 -1.176 1.00 2.12 ATOM 1689 HH21 ARG A 113 -5.976 9.865 -0.839 1.00 1.12 ATOM 1690 HH22 ARG A 113 -7.620 10.159 -1.295 1.00 43.11 ATOM 1691 C ARG A 113 -0.380 14.473 -0.433 1.00 41.13 ATOM 1692 O ARG A 113 -0.367 13.278 -0.143 1.00 73.44 ATOM 1693 N GLY A 114 0.673 15.105 -0.943 1.00 23.10 ATOM 1694 H GLY A 114 0.605 16.059 -1.155 1.00 45.50 ATOM 1695 CA GLY A 114 1.916 14.397 -1.187 1.00 4.01 ATOM 1696 HA2 GLY A 114 1.719 13.558 -1.837 1.00 74.10 ATOM 1697 HA3 GLY A 114 2.607 15.066 -1.679 1.00 64.31 ATOM 1698 C GLY A 114 2.554 13.889 0.091 1.00 65.44 ATOM 1699 O GLY A 114 1.880 13.305 0.939 1.00 2.02 ATOM 1700 N TRP A 115 3.857 14.109 0.227 1.00 30.34 ATOM 1701 H TRP A 115 4.340 14.580 -0.484 1.00 21.41 ATOM 1702 CA TRP A 115 4.586 13.667 1.411 1.00 65.45 ATOM 1703 HA TRP A 115 4.232 12.679 1.668 1.00 40.24 ATOM 1704 CB TRP A 115 6.085 13.595 1.114 1.00 62.25 ATOM 1705 HB2 TRP A 115 6.228 13.389 0.063 1.00 5.33 ATOM 1706 HB3 TRP A 115 6.538 14.545 1.356 1.00 44.33 ATOM 1707 CG TRP A 115 6.795 12.531 1.894 1.00 22.53 ATOM 1708 CD1 TRP A 115 7.120 12.566 3.220 1.00 24.02 ATOM 1709 CD2 TRP A 115 7.269 11.275 1.396 1.00 21.43 ATOM 1710 CE3 TRP A 115 7.242 10.654 0.144 1.00 11.35 ATOM 1711 CE2 TRP A 115 7.871 10.599 2.476 1.00 71.21 ATOM 1712 NE1 TRP A 115 7.768 11.408 3.577 1.00 70.44 ATOM 1713 HD1 TRP A 115 6.897 13.391 3.879 1.00 32.01 ATOM 1714 HE3 TRP A 115 6.790 11.138 -0.709 1.00 3.30 ATOM 1715 CZ3 TRP A 115 7.808 9.401 0.010 1.00 73.22 ATOM 1716 CZ2 TRP A 115 8.440 9.336 2.339 1.00 62.44 ATOM 1717 HE1 TRP A 115 8.100 11.195 4.474 1.00 4.01 ATOM 1718 HZ3 TRP A 115 7.797 8.906 -0.950 1.00 74.13 ATOM 1719 CH2 TRP A 115 8.400 8.752 1.102 1.00 75.13 ATOM 1720 HZ2 TRP A 115 8.900 8.822 3.171 1.00 54.23 ATOM 1721 HH2 TRP A 115 8.829 7.774 0.950 1.00 24.24 ATOM 1722 C TRP A 115 4.333 14.602 2.587 1.00 1.14 ATOM 1723 O TRP A 115 3.753 14.202 3.598 1.00 54.15 ATOM 1724 N LEU A 116 4.771 15.849 2.451 1.00 30.14 ATOM 1725 H LEU A 116 5.226 16.109 1.624 1.00 61.32 ATOM 1726 CA LEU A 116 4.591 16.842 3.505 1.00 51.25 ATOM 1727 HA LEU A 116 5.165 16.524 4.362 1.00 62.12 ATOM 1728 CB LEU A 116 5.104 18.206 3.039 1.00 10.23 ATOM 1729 HB2 LEU A 116 4.410 18.588 2.306 1.00 21.13 ATOM 1730 HB3 LEU A 116 5.117 18.864 3.897 1.00 31.30 ATOM 1731 CG LEU A 116 6.500 18.221 2.415 1.00 12.01 ATOM 1732 HG LEU A 116 6.695 17.259 1.961 1.00 34.15 ATOM 1733 CD1 LEU A 116 6.586 19.279 1.326 1.00 61.32 ATOM 1734 HD11 LEU A 116 6.301 18.844 0.379 1.00 12.50 ATOM 1735 HD12 LEU A 116 5.920 20.095 1.563 1.00 73.11 ATOM 1736 HD13 LEU A 116 7.599 19.648 1.262 1.00 70.21 ATOM 1737 CD2 LEU A 116 7.558 18.463 3.481 1.00 3.12 ATOM 1738 HD21 LEU A 116 7.353 19.395 3.987 1.00 44.22 ATOM 1739 HD22 LEU A 116 7.540 17.654 4.196 1.00 4.15 ATOM 1740 HD23 LEU A 116 8.532 18.512 3.017 1.00 22.31 ATOM 1741 C LEU A 116 3.124 16.949 3.908 1.00 73.43 ATOM 1742 O LEU A 116 2.793 16.937 5.093 1.00 41.15 ATOM 1743 N ASN A 117 2.248 17.050 2.913 1.00 31.11 ATOM 1744 H ASN A 117 2.572 17.054 1.988 1.00 24.44 ATOM 1745 CA ASN A 117 0.815 17.156 3.164 1.00 2.42 ATOM 1746 HA ASN A 117 0.654 18.008 3.807 1.00 10.33 ATOM 1747 CB ASN A 117 0.061 17.374 1.851 1.00 40.51 ATOM 1748 HB2 ASN A 117 0.246 16.538 1.193 1.00 23.43 ATOM 1749 HB3 ASN A 117 -0.997 17.439 2.056 1.00 21.52 ATOM 1750 CG ASN A 117 0.491 18.644 1.141 1.00 14.15 ATOM 1751 OD1 ASN A 117 -0.128 19.697 1.300 1.00 21.30 ATOM 1752 ND2 ASN A 117 1.555 18.550 0.353 1.00 24.05 ATOM 1753 HD21 ASN A 117 1.998 17.679 0.275 1.00 41.01 ATOM 1754 HD22 ASN A 117 1.855 19.356 -0.117 1.00 22.32 ATOM 1755 C ASN A 117 0.291 15.906 3.863 1.00 70.40 ATOM 1756 O ASN A 117 -0.728 15.948 4.553 1.00 45.30 ATOM 1757 N SER A 118 0.995 14.793 3.679 1.00 34.04 ATOM 1758 H SER A 118 1.798 14.823 3.118 1.00 33.21 ATOM 1759 CA SER A 118 0.599 13.529 4.289 1.00 31.14 ATOM 1760 HA SER A 118 -0.479 13.472 4.264 1.00 71.31 ATOM 1761 CB SER A 118 1.179 12.354 3.500 1.00 72.21 ATOM 1762 HB2 SER A 118 0.676 12.280 2.548 1.00 41.14 ATOM 1763 HB3 SER A 118 2.234 12.518 3.338 1.00 3.31 ATOM 1764 OG SER A 118 1.009 11.134 4.202 1.00 53.44 ATOM 1765 HG SER A 118 0.161 11.140 4.652 1.00 31.40 ATOM 1766 C SER A 118 1.061 13.458 5.742 1.00 43.24 ATOM 1767 O SER A 118 0.910 12.432 6.404 1.00 73.44 ATOM 1768 N SER A 119 1.626 14.558 6.230 1.00 23.43 ATOM 1769 H SER A 119 1.719 15.344 5.653 1.00 51.32 ATOM 1770 CA SER A 119 2.115 14.621 7.603 1.00 70.43 ATOM 1771 HA SER A 119 2.428 15.636 7.797 1.00 32.30 ATOM 1772 CB SER A 119 1.000 14.247 8.581 1.00 13.22 ATOM 1773 HB2 SER A 119 0.081 14.723 8.274 1.00 11.35 ATOM 1774 HB3 SER A 119 0.868 13.175 8.580 1.00 74.11 ATOM 1775 OG SER A 119 1.314 14.667 9.898 1.00 44.25 ATOM 1776 HG SER A 119 0.810 14.148 10.528 1.00 1.45 ATOM 1777 C SER A 119 3.310 13.692 7.797 1.00 34.22 ATOM 1778 O SER A 119 3.737 13.438 8.924 1.00 10.23 ATOM 1779 N LEU A 120 3.845 13.187 6.691 1.00 55.11 ATOM 1780 H LEU A 120 3.461 13.426 5.822 1.00 73.42 ATOM 1781 CA LEU A 120 4.991 12.286 6.738 1.00 74.34 ATOM 1782 HA LEU A 120 4.795 11.539 7.493 1.00 15.51 ATOM 1783 CB LEU A 120 5.174 11.591 5.387 1.00 52.51 ATOM 1784 HB2 LEU A 120 5.031 12.330 4.613 1.00 12.34 ATOM 1785 HB3 LEU A 120 6.187 11.218 5.343 1.00 60.13 ATOM 1786 CG LEU A 120 4.230 10.424 5.099 1.00 73.40 ATOM 1787 HG LEU A 120 3.264 10.633 5.539 1.00 61.35 ATOM 1788 CD1 LEU A 120 4.035 10.251 3.601 1.00 41.44 ATOM 1789 HD11 LEU A 120 4.254 9.231 3.324 1.00 33.41 ATOM 1790 HD12 LEU A 120 3.013 10.484 3.341 1.00 34.43 ATOM 1791 HD13 LEU A 120 4.701 10.918 3.072 1.00 33.22 ATOM 1792 CD2 LEU A 120 4.763 9.141 5.720 1.00 22.12 ATOM 1793 HD21 LEU A 120 4.425 9.069 6.743 1.00 20.33 ATOM 1794 HD22 LEU A 120 4.400 8.292 5.160 1.00 23.33 ATOM 1795 HD23 LEU A 120 5.843 9.152 5.698 1.00 51.12 ATOM 1796 C LEU A 120 6.262 13.041 7.111 1.00 64.42 ATOM 1797 O LEU A 120 6.352 14.261 6.973 1.00 23.22 ATOM 1798 N PRO A 121 7.271 12.299 7.593 1.00 50.42 ATOM 1799 CA PRO A 121 8.557 12.878 7.993 1.00 63.51 ATOM 1800 HA PRO A 121 8.427 13.683 8.701 1.00 42.25 ATOM 1801 CB PRO A 121 9.275 11.709 8.673 1.00 42.01 ATOM 1802 HB2 PRO A 121 10.335 11.766 8.468 1.00 71.24 ATOM 1803 HB3 PRO A 121 9.107 11.749 9.739 1.00 54.35 ATOM 1804 CG PRO A 121 8.667 10.489 8.071 1.00 3.23 ATOM 1805 HG2 PRO A 121 9.182 10.235 7.157 1.00 12.12 ATOM 1806 HG3 PRO A 121 8.719 9.670 8.773 1.00 72.31 ATOM 1807 CD PRO A 121 7.234 10.840 7.784 1.00 74.22 ATOM 1808 HD2 PRO A 121 6.896 10.342 6.887 1.00 50.02 ATOM 1809 HD3 PRO A 121 6.605 10.577 8.622 1.00 4.43 ATOM 1810 C PRO A 121 9.365 13.377 6.800 1.00 73.24 ATOM 1811 O PRO A 121 9.741 12.598 5.923 1.00 12.24 ATOM 1812 N TRP A 122 9.628 14.678 6.772 1.00 12.24 ATOM 1813 H TRP A 122 9.301 15.248 7.500 1.00 33.11 ATOM 1814 CA TRP A 122 10.392 15.281 5.686 1.00 73.22 ATOM 1815 HA TRP A 122 10.831 14.481 5.107 1.00 14.33 ATOM 1816 CB TRP A 122 9.471 16.101 4.781 1.00 13.22 ATOM 1817 HB2 TRP A 122 8.607 15.507 4.523 1.00 64.44 ATOM 1818 HB3 TRP A 122 9.149 16.984 5.314 1.00 54.30 ATOM 1819 CG TRP A 122 10.127 16.542 3.508 1.00 63.31 ATOM 1820 CD1 TRP A 122 10.978 17.598 3.347 1.00 12.12 ATOM 1821 CD2 TRP A 122 9.985 15.939 2.217 1.00 21.42 ATOM 1822 CE3 TRP A 122 9.267 14.843 1.732 1.00 74.22 ATOM 1823 CE2 TRP A 122 10.779 16.681 1.321 1.00 54.02 ATOM 1824 NE1 TRP A 122 11.373 17.688 2.034 1.00 11.03 ATOM 1825 HD1 TRP A 122 11.284 18.258 4.144 1.00 43.40 ATOM 1826 HE3 TRP A 122 8.646 14.247 2.386 1.00 45.52 ATOM 1827 CZ3 TRP A 122 9.359 14.527 0.390 1.00 52.44 ATOM 1828 CZ2 TRP A 122 10.871 16.362 -0.031 1.00 74.23 ATOM 1829 HE1 TRP A 122 11.983 18.363 1.669 1.00 51.01 ATOM 1830 HZ3 TRP A 122 8.810 13.684 -0.004 1.00 2.22 ATOM 1831 CH2 TRP A 122 10.156 15.284 -0.479 1.00 64.03 ATOM 1832 HZ2 TRP A 122 11.482 16.935 -0.714 1.00 34.34 ATOM 1833 HH2 TRP A 122 10.198 15.002 -1.520 1.00 25.51 ATOM 1834 C TRP A 122 11.509 16.164 6.230 1.00 15.54 ATOM 1835 O TRP A 122 11.302 16.932 7.171 1.00 22.32 ATOM 1836 N ILE A 123 12.690 16.052 5.634 1.00 64.13 ATOM 1837 H ILE A 123 12.792 15.423 4.889 1.00 3.04 ATOM 1838 CA ILE A 123 13.839 16.842 6.059 1.00 13.32 ATOM 1839 HA ILE A 123 13.828 16.891 7.139 1.00 51.14 ATOM 1840 CB ILE A 123 15.164 16.194 5.617 1.00 73.14 ATOM 1841 HB ILE A 123 15.296 16.382 4.562 1.00 4.53 ATOM 1842 CG2 ILE A 123 16.334 16.819 6.361 1.00 41.44 ATOM 1843 HG21 ILE A 123 16.015 17.741 6.824 1.00 51.54 ATOM 1844 HG22 ILE A 123 16.683 16.137 7.121 1.00 23.32 ATOM 1845 HG23 ILE A 123 17.135 17.024 5.665 1.00 33.23 ATOM 1846 CG1 ILE A 123 15.121 14.683 5.853 1.00 23.22 ATOM 1847 HG12 ILE A 123 14.917 14.493 6.895 1.00 13.40 ATOM 1848 HG13 ILE A 123 14.333 14.254 5.252 1.00 55.01 ATOM 1849 CD1 ILE A 123 16.412 13.979 5.498 1.00 4.12 ATOM 1850 HD11 ILE A 123 17.222 14.398 6.078 1.00 73.12 ATOM 1851 HD12 ILE A 123 16.320 12.926 5.717 1.00 23.43 ATOM 1852 HD13 ILE A 123 16.617 14.111 4.446 1.00 0.40 ATOM 1853 C ILE A 123 13.768 18.260 5.501 1.00 71.52 ATOM 1854 O ILE A 123 14.294 18.539 4.424 1.00 14.41 ATOM 1855 N GLU A 124 13.116 19.150 6.242 1.00 74.11 ATOM 1856 H GLU A 124 12.718 18.866 7.091 1.00 32.12 ATOM 1857 CA GLU A 124 12.977 20.539 5.820 1.00 23.14 ATOM 1858 HA GLU A 124 12.815 20.547 4.753 1.00 12.13 ATOM 1859 CB GLU A 124 11.776 21.187 6.511 1.00 53.50 ATOM 1860 HB2 GLU A 124 11.959 21.216 7.575 1.00 61.31 ATOM 1861 HB3 GLU A 124 11.669 22.199 6.147 1.00 64.45 ATOM 1862 CG GLU A 124 10.467 20.454 6.271 1.00 52.23 ATOM 1863 HG2 GLU A 124 10.051 20.785 5.331 1.00 72.01 ATOM 1864 HG3 GLU A 124 10.667 19.394 6.221 1.00 33.11 ATOM 1865 CD GLU A 124 9.448 20.705 7.366 1.00 61.15 ATOM 1866 OE1 GLU A 124 9.423 21.831 7.905 1.00 23.03 ATOM 1867 OE2 GLU A 124 8.676 19.776 7.683 1.00 44.02 ATOM 1868 C GLU A 124 14.244 21.330 6.131 1.00 45.51 ATOM 1869 O GLU A 124 14.742 21.337 7.257 1.00 65.22 ATOM 1870 N PRO A 125 14.780 22.014 5.109 1.00 51.24 ATOM 1871 CA PRO A 125 15.995 22.822 5.247 1.00 65.33 ATOM 1872 HA PRO A 125 16.808 22.247 5.667 1.00 70.02 ATOM 1873 CB PRO A 125 16.332 23.206 3.804 1.00 71.13 ATOM 1874 HB2 PRO A 125 16.754 24.201 3.783 1.00 63.34 ATOM 1875 HB3 PRO A 125 17.039 22.500 3.395 1.00 71.21 ATOM 1876 CG PRO A 125 15.029 23.151 3.083 1.00 20.24 ATOM 1877 HG2 PRO A 125 14.514 24.094 3.183 1.00 31.15 ATOM 1878 HG3 PRO A 125 15.196 22.921 2.041 1.00 14.23 ATOM 1879 CD PRO A 125 14.239 22.052 3.739 1.00 24.04 ATOM 1880 HD2 PRO A 125 13.187 22.296 3.747 1.00 64.14 ATOM 1881 HD3 PRO A 125 14.407 21.113 3.233 1.00 24.33 ATOM 1882 C PRO A 125 15.769 24.071 6.091 1.00 32.35 ATOM 1883 O PRO A 125 16.528 24.352 7.019 1.00 20.11 ATOM 1884 N LYS A 126 14.719 24.818 5.765 1.00 23.54 ATOM 1885 H LYS A 126 14.151 24.541 5.016 1.00 51.25 ATOM 1886 CA LYS A 126 14.391 26.036 6.495 1.00 53.52 ATOM 1887 HA LYS A 126 15.107 26.148 7.295 1.00 72.42 ATOM 1888 CB LYS A 126 14.486 27.251 5.569 1.00 73.04 ATOM 1889 HB2 LYS A 126 13.677 27.208 4.854 1.00 31.11 ATOM 1890 HB3 LYS A 126 14.384 28.149 6.161 1.00 50.02 ATOM 1891 CG LYS A 126 15.795 27.331 4.803 1.00 70.12 ATOM 1892 HG2 LYS A 126 16.027 26.356 4.401 1.00 31.20 ATOM 1893 HG3 LYS A 126 15.685 28.039 3.994 1.00 44.14 ATOM 1894 CD LYS A 126 16.938 27.778 5.698 1.00 23.13 ATOM 1895 HD2 LYS A 126 16.865 27.263 6.645 1.00 44.31 ATOM 1896 HD3 LYS A 126 17.876 27.528 5.222 1.00 51.10 ATOM 1897 CE LYS A 126 16.896 29.277 5.950 1.00 14.32 ATOM 1898 HE2 LYS A 126 15.884 29.559 6.199 1.00 72.34 ATOM 1899 HE3 LYS A 126 17.547 29.508 6.780 1.00 44.21 ATOM 1900 NZ LYS A 126 17.336 30.053 4.758 1.00 73.25 ATOM 1901 HZ1 LYS A 126 17.031 29.572 3.887 1.00 43.44 ATOM 1902 HZ2 LYS A 126 16.920 31.006 4.778 1.00 43.20 ATOM 1903 HZ3 LYS A 126 18.372 30.138 4.749 1.00 3.23 ATOM 1904 C LYS A 126 12.991 25.950 7.096 1.00 44.43 ATOM 1905 O LYS A 126 12.382 24.881 7.125 1.00 14.22 ATOM 1906 N LYS A 127 12.487 27.083 7.573 1.00 53.11 ATOM 1907 H LYS A 127 13.021 27.904 7.521 1.00 62.41 ATOM 1908 CA LYS A 127 11.158 27.137 8.171 1.00 51.23 ATOM 1909 HA LYS A 127 11.050 26.279 8.817 1.00 54.50 ATOM 1910 CB LYS A 127 11.002 28.412 9.004 1.00 65.43 ATOM 1911 HB2 LYS A 127 11.781 28.435 9.752 1.00 11.40 ATOM 1912 HB3 LYS A 127 11.114 29.268 8.354 1.00 75.21 ATOM 1913 CG LYS A 127 9.661 28.518 9.707 1.00 13.45 ATOM 1914 HG2 LYS A 127 9.116 29.356 9.299 1.00 55.22 ATOM 1915 HG3 LYS A 127 9.103 27.608 9.540 1.00 23.41 ATOM 1916 CD LYS A 127 9.830 28.725 11.203 1.00 4.32 ATOM 1917 HD2 LYS A 127 10.721 28.210 11.530 1.00 4.45 ATOM 1918 HD3 LYS A 127 9.930 29.783 11.402 1.00 31.05 ATOM 1919 CE LYS A 127 8.639 28.186 11.979 1.00 34.22 ATOM 1920 HE2 LYS A 127 8.457 28.829 12.827 1.00 72.42 ATOM 1921 HE3 LYS A 127 7.774 28.189 11.333 1.00 55.33 ATOM 1922 NZ LYS A 127 8.875 26.798 12.465 1.00 2.10 ATOM 1923 HZ1 LYS A 127 8.097 26.177 12.165 1.00 34.14 ATOM 1924 HZ2 LYS A 127 9.767 26.430 12.076 1.00 40.41 ATOM 1925 HZ3 LYS A 127 8.932 26.788 13.504 1.00 64.04 ATOM 1926 C LYS A 127 10.076 27.084 7.097 1.00 33.11 ATOM 1927 O LYS A 127 9.367 28.064 6.866 1.00 52.04 ATOM 1928 N THR A 128 9.952 25.932 6.444 1.00 1.42 ATOM 1929 H THR A 128 10.546 25.188 6.674 1.00 23.10 ATOM 1930 CA THR A 128 8.956 25.751 5.396 1.00 42.33 ATOM 1931 HA THR A 128 7.984 25.953 5.821 1.00 52.12 ATOM 1932 CB THR A 128 9.186 26.729 4.228 1.00 51.21 ATOM 1933 HB THR A 128 9.297 27.726 4.630 1.00 51.32 ATOM 1934 OG1 THR A 128 8.062 26.706 3.341 1.00 71.30 ATOM 1935 HG1 THR A 128 7.266 26.505 3.839 1.00 75.04 ATOM 1936 CG2 THR A 128 10.450 26.370 3.462 1.00 3.21 ATOM 1937 HG21 THR A 128 11.006 25.626 4.014 1.00 42.45 ATOM 1938 HG22 THR A 128 10.184 25.975 2.493 1.00 42.43 ATOM 1939 HG23 THR A 128 11.058 27.254 3.336 1.00 22.03 ATOM 1940 C THR A 128 8.975 24.324 4.860 1.00 43.42 ATOM 1941 O THR A 128 9.957 23.601 5.028 1.00 40.11 ATOM 1942 N SER A 129 7.885 23.925 4.213 1.00 15.34 ATOM 1943 H SER A 129 7.135 24.548 4.112 1.00 15.30 ATOM 1944 CA SER A 129 7.775 22.583 3.655 1.00 21.31 ATOM 1945 HA SER A 129 8.678 22.045 3.905 1.00 13.21 ATOM 1946 CB SER A 129 6.576 21.851 4.262 1.00 51.45 ATOM 1947 HB2 SER A 129 5.999 21.394 3.472 1.00 45.11 ATOM 1948 HB3 SER A 129 6.929 21.087 4.939 1.00 52.21 ATOM 1949 OG SER A 129 5.742 22.746 4.977 1.00 55.02 ATOM 1950 HG SER A 129 6.063 22.833 5.877 1.00 10.42 ATOM 1951 C SER A 129 7.638 22.635 2.137 1.00 43.35 ATOM 1952 O SER A 129 8.254 21.848 1.419 1.00 42.52 ATOM 1953 N GLY A 130 6.825 23.570 1.654 1.00 61.02 ATOM 1954 H GLY A 130 6.360 24.170 2.274 1.00 71.12 ATOM 1955 CA GLY A 130 6.621 23.709 0.224 1.00 51.13 ATOM 1956 HA2 GLY A 130 7.289 24.470 -0.152 1.00 14.12 ATOM 1957 HA3 GLY A 130 6.856 22.770 -0.255 1.00 24.21 ATOM 1958 C GLY A 130 5.196 24.091 -0.124 1.00 51.11 ATOM 1959 O GLY A 130 4.406 23.269 -0.590 1.00 2.25 ATOM 1960 N PRO A 131 4.848 25.366 0.105 1.00 42.22 ATOM 1961 CA PRO A 131 3.507 25.884 -0.179 1.00 53.14 ATOM 1962 HA PRO A 131 2.742 25.287 0.295 1.00 30.41 ATOM 1963 CB PRO A 131 3.526 27.282 0.445 1.00 23.50 ATOM 1964 HB2 PRO A 131 2.935 27.956 -0.158 1.00 43.41 ATOM 1965 HB3 PRO A 131 3.124 27.238 1.446 1.00 40.21 ATOM 1966 CG PRO A 131 4.964 27.673 0.452 1.00 33.15 ATOM 1967 HG2 PRO A 131 5.227 28.123 -0.492 1.00 55.45 ATOM 1968 HG3 PRO A 131 5.152 28.361 1.263 1.00 2.12 ATOM 1969 CD PRO A 131 5.738 26.401 0.658 1.00 23.41 ATOM 1970 HD2 PRO A 131 6.672 26.436 0.117 1.00 61.41 ATOM 1971 HD3 PRO A 131 5.916 26.233 1.710 1.00 31.22 ATOM 1972 C PRO A 131 3.224 25.973 -1.675 1.00 64.03 ATOM 1973 O PRO A 131 4.138 25.887 -2.495 1.00 65.12 ATOM 1974 N SER A 132 1.953 26.146 -2.024 1.00 5.22 ATOM 1975 H SER A 132 1.270 26.207 -1.324 1.00 2.44 ATOM 1976 CA SER A 132 1.551 26.243 -3.422 1.00 13.51 ATOM 1977 HA SER A 132 2.440 26.165 -4.029 1.00 41.33 ATOM 1978 CB SER A 132 0.600 25.100 -3.781 1.00 50.15 ATOM 1979 HB2 SER A 132 -0.027 25.402 -4.607 1.00 3.34 ATOM 1980 HB3 SER A 132 1.177 24.232 -4.066 1.00 51.15 ATOM 1981 OG SER A 132 -0.226 24.759 -2.682 1.00 30.32 ATOM 1982 HG SER A 132 -0.424 23.820 -2.709 1.00 73.23 ATOM 1983 C SER A 132 0.880 27.585 -3.702 1.00 31.11 ATOM 1984 O SER A 132 1.304 28.331 -4.584 1.00 51.21 ATOM 1985 N SER A 133 -0.170 27.884 -2.944 1.00 32.12 ATOM 1986 H SER A 133 -0.460 27.248 -2.257 1.00 31.52 ATOM 1987 CA SER A 133 -0.903 29.133 -3.112 1.00 13.22 ATOM 1988 HA SER A 133 -1.734 29.125 -2.422 1.00 50.31 ATOM 1989 CB SER A 133 -0.001 30.326 -2.791 1.00 24.13 ATOM 1990 HB2 SER A 133 0.931 30.223 -3.326 1.00 2.15 ATOM 1991 HB3 SER A 133 -0.492 31.238 -3.096 1.00 14.30 ATOM 1992 OG SER A 133 0.275 30.398 -1.403 1.00 30.24 ATOM 1993 HG SER A 133 -0.522 30.651 -0.930 1.00 44.15 ATOM 1994 C SER A 133 -1.445 29.259 -4.533 1.00 24.53 ATOM 1995 O SER A 133 -1.446 30.342 -5.115 1.00 40.22 ATOM 1996 N GLY A 134 -1.904 28.140 -5.085 1.00 73.22 ATOM 1997 H GLY A 134 -1.878 27.304 -4.573 1.00 51.42 ATOM 1998 CA GLY A 134 -2.442 28.145 -6.433 1.00 61.32 ATOM 1999 HA2 GLY A 134 -3.515 28.035 -6.381 1.00 41.25 ATOM 2000 HA3 GLY A 134 -2.209 29.092 -6.898 1.00 23.51 ATOM 2001 C GLY A 134 -1.875 27.028 -7.287 1.00 50.35 ATOM 2002 O GLY A 134 -1.598 27.223 -8.471 1.00 4.02 TER 2003 GLY A 134 ENDMDL END PKTvvv.structure_calculation/comparison/vis_all_0.pngPNG  IHDRMtEXtSoftwarePyMOLztEXtURLhttp://www.pymol.org7N IDATxy$g}oygVeDGWWe>u cc`{3x>x<503,t .Z}}}ddUW--_xUWuf}7;p[v4ѩ$[-)W-$ɰl-ӶeZ!-˲ 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srkh]Lp_sBB[h"=(x'$A&jܓ( `X!~s ;Ww WJb\)%2N }B9ݵnw $Zg~+@0LGkh_z;_Εp %|L>O.P"buKkmm#?>f]Aôޠt;WP dkXj8: nEokU4M.t@4MӴcX nrvQ>,б$Z/s'$zlU0cP;/fx[kۓaHy:NXB(@{e7 J)k7|4=wѠK{g{=13(vv&owMea(%I(ӵz͋X}w=@u!عڙWQ S)N͓Obga'[_\4i\xvA0QuuA%mn'0Lcؾr oqa;SԷ231Lkt}ǵ>7 0 j.4$B>ѰG~rOzM$3f3 XQ ?1/39LFF &~gպ/u84M耮ii>V00q 媝/ۻG2 =\IG,d"b`$6p\ wMp %2THw<'tM,;+EI^.nMRuvʶ~ir]uʲMŶWKYDwnf.rjvH+lvZ$٬^̲^̳8}dl͛y?Go6UӜ~~owt;a ~?udZb>b:,G;j>o~-t_p>z$dnG3{r?"IRMefuKv!lTu=eY&@;| U]4M-Snfw2zKٻlY.e|$m"/|}{OYLYgiww{2e0$2,s~z|TqN>~?<:>+t$#7WʦIƭt/wt;r~aY7i=]lVWޠ~N?Uk:)Nʺzޤꢬ\w//˪N]ש:M[Ӗt˜>~;b<l[&)Sˉ'Mo/mn6uuNu4'OƙMNg>z>?<=;s?ʏ~vXaYâu,g_W:w/Wwᯏ_ő}o}o.shift_assignment/C13NOESY_@ARO_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 129.613 7.051 6.691 1 U 2.477295E+00 0.000000E+00 e 0 CD1.99 HD1.99 HE1.99 #MAP 1106 1 129.613 7.051 6.691 1 U 2.477295E+00 0.000000E+00 e 0 CD1.99 HD1.99 HE2.99 #MAP 1108 1 129.613 7.051 6.691 1 U 2.477295E+00 0.000000E+00 e 0 CD1.99 HD2.99 HE1.99 #MAP 1151 1 129.613 7.051 6.691 1 U 2.477295E+00 0.000000E+00 e 0 CD1.99 HD2.99 HE2.99 #MAP 1153 2 115.248 6.742 4.672 1 U 2.755375E+00 0.000000E+00 e 0 - - - 3 125.023 6.805 4.499 1 U 3.108015E+00 0.000000E+00 e 0 CD1.122 HD1.122 HA.124 #MAP 1621 4 118.240 6.777 0.945 1 U 3.058774E+00 0.000000E+00 e 0 - - - 5 130.610 6.887 2.718 1 U 2.754365E+00 0.000000E+00 e 0 CD1.13 HD1.13 HB3.13 #MAP 7 5 130.610 6.887 2.718 1 U 2.754365E+00 0.000000E+00 e 0 CD1.13 HD2.13 HB3.13 #MAP 33 6 131.009 6.416 4.658 1 U 3.395221E+00 0.000000E+00 e 0 CD1.103 HD1.103 HA.5 #MAP 1293 6 131.009 6.416 4.658 1 U 3.395221E+00 0.000000E+00 e 0 CD1.103 HD2.103 HA.5 #MAP 1314 7 128.015 6.988 0.592 1 U 3.302436E+00 0.000000E+00 e 0 CZ.69 HZ.69 QG1.49 #MAP 800 8 129.612 7.049 2.286 1 U 2.846316E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB2.99 #MAP 1103 8 129.612 7.049 2.286 1 U 2.846316E+00 0.000000E+00 e 0 CD1.99 HD2.99 HB2.99 #MAP 1148 9 130.809 6.416 8.458 1 U 3.177052E+00 0.000000E+00 e 0 CD1.103 HD2.103 H.103 #MAP 1333 10 130.609 6.887 3.627 1 U 2.897119E+00 0.000000E+00 e 0 CD1.13 HD1.13 HA.13 #MAP 5 10 130.609 6.887 3.627 1 U 2.897119E+00 0.000000E+00 e 0 CD1.13 HD2.13 HA.13 #MAP 31 11 129.612 7.050 1.794 1 U 2.891746E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB.94 #MAP 1097 11 129.612 7.050 1.794 1 U 2.891746E+00 0.000000E+00 e 0 CD1.99 HD2.99 HB.94 #MAP 1130 12 53.407 5.559 2.986 1 U 3.152893E+00 0.000000E+00 e 0 - - - 13 129.810 7.492 6.990 1 U 2.401874E+00 0.000000E+00 e 0 CD1.69 HD1.69 HE1.69 #MAP 658 13 129.810 7.492 6.990 1 U 2.401874E+00 0.000000E+00 e 0 CD1.69 HD1.69 HZ.69 #MAP 659 13 129.810 7.492 6.990 1 U 2.401874E+00 0.000000E+00 e 0 CD1.69 HD2.69 HE1.69 #MAP 693 13 129.810 7.492 6.990 1 U 2.401874E+00 0.000000E+00 e 0 CD1.69 HD2.69 HZ.69 #MAP 694 13 129.810 7.492 6.990 1 U 2.401874E+00 0.000000E+00 e 0 CE1.69 HE2.69 HE1.69 #MAP 773 13 129.810 7.492 6.990 1 U 2.401874E+00 0.000000E+00 e 0 CE1.69 HE2.69 HZ.69 #MAP 774 14 129.809 7.491 6.888 1 U 2.764033E+00 0.000000E+00 e 0 CD1.69 HD1.69 HZ.99 #MAP 674 14 129.809 7.491 6.888 1 U 2.764033E+00 0.000000E+00 e 0 CD1.69 HD2.69 HE21.23 #MAP 680 14 129.809 7.491 6.888 1 U 2.764033E+00 0.000000E+00 e 0 CE1.69 HE2.69 HE21.23 #MAP 754 15 118.639 6.328 5.791 1 U 2.916844E+00 0.000000E+00 e 0 - - - 16 114.851 6.546 3.601 1 U 3.327826E+00 0.000000E+00 e 0 CE1.103 HE2.103 HB.76 #MAP 1371 17 121.033 6.867 1.015 1 U 2.957080E+00 0.000000E+00 e 0 CH2.115 HH2.115 QG2.41 #MAP 1578 18 129.413 7.050 4.154 1 U 2.870218E+00 0.000000E+00 e 0 CD1.83 HD2.83 HA.107 #MAP 1013 18 129.413 7.050 4.154 1 U 2.870218E+00 0.000000E+00 e 0 CD1.83 HD2.83 HA2.111 #MAP 1021 18 129.413 7.050 4.154 1 U 2.870218E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB.75 #MAP 1085 19 129.611 7.248 4.186 1 U 2.835561E+00 0.000000E+00 e 0 CD1.53 HD2.53 HA.53 #MAP 325 19 129.611 7.248 4.186 1 U 2.835561E+00 0.000000E+00 e 0 CD1.53 HD2.53 HA.61 #MAP 341 19 129.611 7.248 4.186 1 U 2.835561E+00 0.000000E+00 e 0 CD1.61 HD1.61 HA.53 #MAP 430 19 129.611 7.248 4.186 1 U 2.835561E+00 0.000000E+00 e 0 CD1.61 HD1.61 HA.61 #MAP 439 19 129.611 7.248 4.186 1 U 2.835561E+00 0.000000E+00 e 0 CD1.61 HD2.61 HA.53 #MAP 484 19 129.611 7.248 4.186 1 U 2.835561E+00 0.000000E+00 e 0 CD1.61 HD2.61 HA.61 #MAP 493 20 116.443 7.259 0.941 1 U 2.938761E+00 0.000000E+00 e 0 CE3.115 HE3.115 QG2.105 #MAP 1444 20 116.443 7.259 0.941 1 U 2.938761E+00 0.000000E+00 e 0 CE3.115 HE3.115 QD1.105 #MAP 1445 20 116.443 7.259 0.941 1 U 2.938761E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 QG2.105 #MAP 1494 20 116.443 7.259 0.941 1 U 2.938761E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 QD1.105 #MAP 1495 21 116.441 7.254 0.827 1 U 3.066377E+00 0.000000E+00 e 0 CE3.115 HE3.115 HB3.39 #MAP 1438 21 116.441 7.254 0.827 1 U 3.066377E+00 0.000000E+00 e 0 CE3.115 HE3.115 QD1.80 #MAP 1442 21 116.441 7.254 0.827 1 U 3.066377E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 HB3.39 #MAP 1486 21 116.441 7.254 0.827 1 U 3.066377E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 QD1.80 #MAP 1492 22 127.419 6.892 6.697 1 U 2.828999E+00 0.000000E+00 e 0 - - - 23 53.413 5.556 3.593 1 U 3.047071E+00 0.000000E+00 e 0 - - - 24 114.848 6.547 4.704 1 U 2.777701E+00 0.000000E+00 e 0 - - - 25 115.249 6.743 1.015 1 U 2.923092E+00 0.000000E+00 e 0 CE1.13 HE2.13 QG2.41 #MAP 107 26 121.033 6.866 7.273 1 U 2.789971E+00 0.000000E+00 e 0 CH2.115 HH2.115 HE3.115 #MAP 1584 26 121.033 6.866 7.273 1 U 2.789971E+00 0.000000E+00 e 0 CH2.115 HH2.115 HZ3.115 #MAP 1586 26 121.033 6.866 7.273 1 U 2.789971E+00 0.000000E+00 e 0 CH2.115 HH2.115 HZ2.115 #MAP 1587 27 129.612 7.050 2.668 1 U 2.695502E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB3.99 #MAP 1104 27 129.612 7.050 2.668 1 U 2.695502E+00 0.000000E+00 e 0 CD1.99 HD2.99 HB3.99 #MAP 1149 28 114.849 6.546 4.651 1 U 2.683207E+00 0.000000E+00 e 0 CE1.103 HE1.103 HA.5 #MAP 1342 28 114.849 6.546 4.651 1 U 2.683207E+00 0.000000E+00 e 0 CE1.103 HE2.103 HA3.4 #MAP 1361 28 114.849 6.546 4.651 1 U 2.683207E+00 0.000000E+00 e 0 CE1.103 HE2.103 HA.5 #MAP 1363 29 129.611 7.246 0.959 1 U 2.882836E+00 0.000000E+00 e 0 CD1.53 HD2.53 QG2.51 #MAP 322 29 129.611 7.246 0.959 1 U 2.882836E+00 0.000000E+00 e 0 CD1.53 HD2.53 QD2.93 #MAP 356 29 129.611 7.246 0.959 1 U 2.882836E+00 0.000000E+00 e 0 CD1.61 HD1.61 QG2.51 #MAP 429 29 129.611 7.246 0.959 1 U 2.882836E+00 0.000000E+00 e 0 CD1.61 HD1.61 QD2.93 #MAP 466 29 129.611 7.246 0.959 1 U 2.882836E+00 0.000000E+00 e 0 CD1.61 HD2.61 QG2.51 #MAP 478 30 129.609 7.250 0.866 1 U 3.028240E+00 0.000000E+00 e 0 CD1.53 HD2.53 QD2.62 #MAP 351 30 129.609 7.250 0.866 1 U 3.028240E+00 0.000000E+00 e 0 CD1.61 HD1.61 QD1.62 #MAP 452 30 129.609 7.250 0.866 1 U 3.028240E+00 0.000000E+00 e 0 CD1.61 HD1.61 QD2.62 #MAP 453 31 128.615 7.014 0.980 1 U 2.948585E+00 0.000000E+00 e 0 CE1.61 HE1.61 QG2.51 #MAP 515 31 128.615 7.014 0.980 1 U 2.948585E+00 0.000000E+00 e 0 CE1.61 HE2.61 HG12.27 #MAP 560 31 128.615 7.014 0.980 1 U 2.948585E+00 0.000000E+00 e 0 CE1.61 HE2.61 QG2.51 #MAP 565 32 130.610 6.888 6.728 1 U 2.400000E+00 0.000000E+00 e 0 CD1.13 HD1.13 HE1.13 #MAP 9 32 130.610 6.888 6.728 1 U 2.400000E+00 0.000000E+00 e 0 CD1.13 HD1.13 HE2.13 #MAP 10 32 130.610 6.888 6.728 1 U 2.400000E+00 0.000000E+00 e 0 CD1.13 HD2.13 HE1.13 #MAP 35 32 130.610 6.888 6.728 1 U 2.400000E+00 0.000000E+00 e 0 CD1.13 HD2.13 HE2.13 #MAP 36 33 130.610 6.885 7.272 1 U 2.993406E+00 0.000000E+00 e 0 CD1.13 HD1.13 HZ2.115 #MAP 18 33 130.610 6.885 7.272 1 U 2.993406E+00 0.000000E+00 e 0 CD1.13 HD2.13 HZ3.115 #MAP 64 33 130.610 6.885 7.272 1 U 2.993406E+00 0.000000E+00 e 0 CD1.13 HD2.13 HZ2.115 #MAP 65 34 115.149 6.744 0.158 1 U 3.276939E+00 0.000000E+00 e 0 CE1.13 HE1.13 QD2.44 #MAP 82 34 115.149 6.744 0.158 1 U 3.276939E+00 0.000000E+00 e 0 CE1.13 HE2.13 QD2.44 #MAP 120 35 62.982 6.076 1.623 1 U 3.358199E+00 0.000000E+00 e 0 - - - 36 53.208 5.730 4.185 1 U 3.181099E+00 0.000000E+00 e 0 - - - 37 64.574 5.784 2.357 1 U 3.522141E+00 0.000000E+00 e 0 - - - 38 125.221 6.806 10.239 1 U 2.707465E+00 0.000000E+00 e 0 - - - 39 125.223 6.805 10.216 1 U 2.644674E+00 0.000000E+00 e 0 CD1.122 HD1.122 HE1.122 #MAP 1612 40 121.273 6.859 0.536 1 U 3.632043E+00 0.000000E+00 e 0 CH2.115 HH2.115 QD2.24 #MAP 1569 41 129.811 6.864 1.454 1 U 2.976026E+00 0.000000E+00 e 0 CD1.78 HD1.78 HB2.15 #MAP 828 41 129.811 6.864 1.454 1 U 2.976026E+00 0.000000E+00 e 0 CD1.78 HD1.78 HB3.15 #MAP 829 41 129.811 6.864 1.454 1 U 2.976026E+00 0.000000E+00 e 0 CD1.78 HD1.78 QB.22 #MAP 836 41 129.811 6.864 1.454 1 U 2.976026E+00 0.000000E+00 e 0 CD1.78 HD2.78 HB2.15 #MAP 872 42 131.009 6.416 8.453 1 U 3.167170E+00 0.000000E+00 e 0 CD1.103 HD1.103 H.103 #MAP 1303 43 125.223 6.804 10.197 1 U 2.671295E+00 0.000000E+00 e 0 - - - 44 114.849 6.199 2.598 1 U 3.230139E+00 0.000000E+00 e 0 CE1.78 HE1.78 HE2.15 #MAP 911 44 114.849 6.199 2.598 1 U 3.230139E+00 0.000000E+00 e 0 CE1.78 HE1.78 HB2.19 #MAP 919 44 114.849 6.199 2.598 1 U 3.230139E+00 0.000000E+00 e 0 CE1.78 HE1.78 HB2.78 #MAP 935 44 114.849 6.199 2.598 1 U 3.230139E+00 0.000000E+00 e 0 CE1.78 HE2.78 HE2.15 #MAP 958 44 114.849 6.199 2.598 1 U 3.230139E+00 0.000000E+00 e 0 CE1.78 HE2.78 HB2.78 #MAP 962 44 114.849 6.199 2.598 1 U 3.230139E+00 0.000000E+00 e 0 CE1.78 HE2.78 HB3.103 #MAP 971 45 64.578 5.785 6.329 1 U 2.991604E+00 0.000000E+00 e 0 - - - 46 127.418 6.695 6.886 1 U 2.840976E+00 0.000000E+00 e 0 CE1.99 HE1.99 HZ.99 #MAP 1198 46 127.418 6.695 6.886 1 U 2.840976E+00 0.000000E+00 e 0 CE1.99 HE2.99 HZ.99 #MAP 1244 47 116.446 7.256 1.150 1 U 3.162933E+00 0.000000E+00 e 0 CE3.115 HE3.115 QB.9 #MAP 1426 47 116.446 7.256 1.150 1 U 3.162933E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 QB.9 #MAP 1467 48 129.811 6.867 2.146 1 U 3.262165E+00 0.000000E+00 e 0 CD1.78 HD1.78 HB2.103 #MAP 865 48 129.811 6.867 2.146 1 U 3.262165E+00 0.000000E+00 e 0 CD1.78 HD2.78 HB2.103 #MAP 892 49 64.579 5.789 0.457 1 U 3.107877E+00 0.000000E+00 e 0 - - - 50 64.578 5.785 3.101 1 U 3.505506E+00 0.000000E+00 e 0 - - - 51 136.791 7.267 6.877 1 U 2.560901E+00 0.000000E+00 e 0 - - - 52 136.792 7.266 6.815 1 U 2.759320E+00 0.000000E+00 e 0 - - - 53 64.578 5.790 7.253 1 U 2.995428E+00 0.000000E+00 e 0 - - - 54 128.615 7.010 0.719 1 U 2.892665E+00 0.000000E+00 e 0 CE1.61 HE1.61 QD2.25 #MAP 513 54 128.615 7.010 0.719 1 U 2.892665E+00 0.000000E+00 e 0 CE1.61 HE1.61 QG1.90 #MAP 543 54 128.615 7.010 0.719 1 U 2.892665E+00 0.000000E+00 e 0 CE1.61 HE2.61 QD2.25 #MAP 556 54 128.615 7.010 0.719 1 U 2.892665E+00 0.000000E+00 e 0 CE1.61 HE2.61 QG1.90 #MAP 589 55 129.812 7.489 4.700 1 U 2.836580E+00 0.000000E+00 e 0 CD1.69 HD1.69 HA.69 #MAP 654 55 129.812 7.489 4.700 1 U 2.836580E+00 0.000000E+00 e 0 CD1.69 HD2.69 HA.69 #MAP 689 55 129.812 7.489 4.700 1 U 2.836580E+00 0.000000E+00 e 0 CE1.69 HE2.69 HA.23 #MAP 749 55 129.812 7.489 4.700 1 U 2.836580E+00 0.000000E+00 e 0 CE1.69 HE2.69 HA.69 #MAP 769 56 118.041 7.252 3.120 1 U 3.103205E+00 0.000000E+00 e 0 CE3.122 HE3.122 HB3.115 #MAP 1645 56 118.041 7.252 3.120 1 U 3.103205E+00 0.000000E+00 e 0 CE3.122 HE3.122 HB2.122 #MAP 1662 56 118.041 7.252 3.120 1 U 3.103205E+00 0.000000E+00 e 0 CE3.122 HE3.122 HB3.122 #MAP 1663 56 118.041 7.252 3.120 1 U 3.103205E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 HB3.115 #MAP 1694 56 118.041 7.252 3.120 1 U 3.103205E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 HB2.122 #MAP 1705 57 63.182 6.076 0.924 1 U 2.881126E+00 0.000000E+00 e 0 - - - 58 130.005 6.869 4.679 1 U 3.669110E+00 0.000000E+00 e 0 CD1.78 HD1.78 HA.23 #MAP 838 59 53.398 5.558 3.697 1 U 3.081729E+00 0.000000E+00 e 0 - - - 60 129.810 6.868 2.719 1 U 2.804308E+00 0.000000E+00 e 0 CD1.78 HD1.78 HB3.78 #MAP 858 60 129.810 6.868 2.719 1 U 2.804308E+00 0.000000E+00 e 0 CD1.78 HD2.78 HB3.78 #MAP 881 61 114.849 6.200 4.674 1 U 2.721388E+00 0.000000E+00 e 0 CE1.78 HE2.78 HA.5 #MAP 945 62 129.612 7.247 3.611 1 U 2.959918E+00 0.000000E+00 e 0 CD1.53 HD2.53 HB3.61 #MAP 343 62 129.612 7.247 3.611 1 U 2.959918E+00 0.000000E+00 e 0 CD1.61 HD1.61 HB3.61 #MAP 441 62 129.612 7.247 3.611 1 U 2.959918E+00 0.000000E+00 e 0 CD1.61 HD2.61 HB3.61 #MAP 495 63 117.842 7.253 6.783 1 U 2.894088E+00 0.000000E+00 e 0 CE3.122 HE3.122 HD1.115 #MAP 1646 63 117.842 7.253 6.783 1 U 2.894088E+00 0.000000E+00 e 0 CE3.122 HE3.122 HD1.122 #MAP 1664 63 117.842 7.253 6.783 1 U 2.894088E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 HD1.115 #MAP 1695 64 129.812 6.863 6.200 1 U 2.455927E+00 0.000000E+00 e 0 CD1.78 HD1.78 HE1.78 #MAP 860 64 129.812 6.863 6.200 1 U 2.455927E+00 0.000000E+00 e 0 CD1.78 HD1.78 HE2.78 #MAP 861 64 129.812 6.863 6.200 1 U 2.455927E+00 0.000000E+00 e 0 CD1.78 HD2.78 HE1.78 #MAP 883 64 129.812 6.863 6.200 1 U 2.455927E+00 0.000000E+00 e 0 CD1.78 HD2.78 HE2.78 #MAP 884 65 114.251 6.076 5.739 1 U 2.445454E+00 0.000000E+00 e 0 CE1.53 HE1.53 HD1.53 #MAP 361 65 114.251 6.076 5.739 1 U 2.445454E+00 0.000000E+00 e 0 CE1.53 HE2.53 HD1.53 #MAP 388 66 129.812 6.867 2.593 1 U 2.683454E+00 0.000000E+00 e 0 CD1.78 HD1.78 HB2.78 #MAP 857 66 129.812 6.867 2.593 1 U 2.683454E+00 0.000000E+00 e 0 CD1.78 HD2.78 HB2.78 #MAP 880 66 129.812 6.867 2.593 1 U 2.683454E+00 0.000000E+00 e 0 CD1.78 HD2.78 HB3.103 #MAP 893 67 125.024 6.788 7.263 1 U 2.625785E+00 0.000000E+00 e 0 CD1.115 HD1.115 HE3.115 #MAP 1393 67 125.024 6.788 7.263 1 U 2.625785E+00 0.000000E+00 e 0 CD1.115 HD1.115 HZ2.115 #MAP 1395 67 125.024 6.788 7.263 1 U 2.625785E+00 0.000000E+00 e 0 CD1.115 HD1.115 HE3.122 #MAP 1422 67 125.024 6.788 7.263 1 U 2.625785E+00 0.000000E+00 e 0 CD1.115 HD1.115 HZ3.122 #MAP 1423 67 125.024 6.788 7.263 1 U 2.625785E+00 0.000000E+00 e 0 CD1.122 HD1.122 H.38 #MAP 1598 67 125.024 6.788 7.263 1 U 2.625785E+00 0.000000E+00 e 0 CD1.122 HD1.122 HE3.122 #MAP 1611 68 127.418 6.697 7.048 1 U 2.641341E+00 0.000000E+00 e 0 CE1.99 HE1.99 HD1.99 #MAP 1196 68 127.418 6.697 7.048 1 U 2.641341E+00 0.000000E+00 e 0 CE1.99 HE1.99 HD2.99 #MAP 1200 68 127.418 6.697 7.048 1 U 2.641341E+00 0.000000E+00 e 0 CE1.99 HE2.99 HD1.99 #MAP 1242 68 127.418 6.697 7.048 1 U 2.641341E+00 0.000000E+00 e 0 CE1.99 HE2.99 HD2.99 #MAP 1246 69 129.811 6.866 0.579 1 U 3.036613E+00 0.000000E+00 e 0 CD1.78 HD1.78 QD1.16 #MAP 833 69 129.811 6.866 0.579 1 U 3.036613E+00 0.000000E+00 e 0 CD1.78 HD2.78 QD1.16 #MAP 874 70 125.024 6.800 3.123 1 U 2.721661E+00 0.000000E+00 e 0 CD1.115 HD1.115 HB3.115 #MAP 1391 70 125.024 6.800 3.123 1 U 2.721661E+00 0.000000E+00 e 0 CD1.115 HD1.115 HB2.122 #MAP 1420 70 125.024 6.800 3.123 1 U 2.721661E+00 0.000000E+00 e 0 CD1.115 HD1.115 HB3.122 #MAP 1421 70 125.024 6.800 3.123 1 U 2.721661E+00 0.000000E+00 e 0 CD1.122 HD1.122 HB2.122 #MAP 1608 70 125.024 6.800 3.123 1 U 2.721661E+00 0.000000E+00 e 0 CD1.122 HD1.122 HB3.122 #MAP 1609 71 63.182 6.069 1.425 1 U 3.156266E+00 0.000000E+00 e 0 - - - 72 114.850 6.550 0.918 1 U 2.605142E+00 0.000000E+00 e 0 CE1.103 HE1.103 QG2.76 #MAP 1346 72 114.850 6.550 0.918 1 U 2.605142E+00 0.000000E+00 e 0 CE1.103 HE2.103 QG2.76 #MAP 1372 73 130.012 7.246 7.008 1 U 2.925347E+00 0.000000E+00 e 0 - - - 74 110.659 6.511 0.858 1 U 2.767575E+00 0.000000E+00 e 0 CZ2.122 HZ2.122 QG1.36 #MAP 1720 74 110.659 6.511 0.858 1 U 2.767575E+00 0.000000E+00 e 0 CZ2.122 HZ2.122 QG2.36 #MAP 1721 74 110.659 6.511 0.858 1 U 2.767575E+00 0.000000E+00 e 0 CZ2.122 HZ2.122 QD1.80 #MAP 1732 75 129.812 7.492 2.846 1 U 2.695808E+00 0.000000E+00 e 0 CD1.69 HD1.69 HB2.69 #MAP 655 75 129.812 7.492 2.846 1 U 2.695808E+00 0.000000E+00 e 0 CD1.69 HD2.69 HB2.69 #MAP 690 75 129.812 7.492 2.846 1 U 2.695808E+00 0.000000E+00 e 0 CE1.69 HE2.69 HB2.69 #MAP 770 76 129.813 6.866 1.311 1 U 2.760945E+00 0.000000E+00 e 0 CD1.78 HD1.78 QB.12 #MAP 827 76 129.813 6.866 1.311 1 U 2.760945E+00 0.000000E+00 e 0 CD1.78 HD1.78 HG.16 #MAP 832 76 129.813 6.866 1.311 1 U 2.760945E+00 0.000000E+00 e 0 CD1.78 HD1.78 HB2.23 #MAP 839 76 129.813 6.866 1.311 1 U 2.760945E+00 0.000000E+00 e 0 CD1.78 HD1.78 HB2.24 #MAP 843 76 129.813 6.866 1.311 1 U 2.760945E+00 0.000000E+00 e 0 CD1.78 HD2.78 QB.12 #MAP 871 76 129.813 6.866 1.311 1 U 2.760945E+00 0.000000E+00 e 0 CD1.78 HD2.78 HG3.15 #MAP 873 77 136.194 6.508 6.329 1 U 2.589413E+00 0.000000E+00 e 0 - - - 78 53.407 5.560 7.761 1 U 2.629196E+00 0.000000E+00 e 0 - - - 79 129.810 7.493 3.055 1 U 2.752472E+00 0.000000E+00 e 0 CD1.69 HD1.69 HB3.69 #MAP 656 79 129.810 7.493 3.055 1 U 2.752472E+00 0.000000E+00 e 0 CD1.69 HD2.69 HB3.69 #MAP 691 79 129.810 7.493 3.055 1 U 2.752472E+00 0.000000E+00 e 0 CE1.69 HE2.69 HB3.69 #MAP 771 80 114.850 6.198 6.872 1 U 2.400000E+00 0.000000E+00 e 0 CE1.78 HE1.78 HD1.78 #MAP 937 80 114.850 6.198 6.872 1 U 2.400000E+00 0.000000E+00 e 0 CE1.78 HE1.78 HD2.78 #MAP 940 80 114.850 6.198 6.872 1 U 2.400000E+00 0.000000E+00 e 0 CE1.78 HE2.78 HD21.11 #MAP 949 80 114.850 6.198 6.872 1 U 2.400000E+00 0.000000E+00 e 0 CE1.78 HE2.78 HD1.78 #MAP 964 80 114.850 6.198 6.872 1 U 2.400000E+00 0.000000E+00 e 0 CE1.78 HE2.78 HD2.78 #MAP 967 81 128.015 6.989 0.402 1 U 3.020931E+00 0.000000E+00 e 0 CZ.69 HZ.69 QD1.65 #MAP 804 81 128.015 6.989 0.402 1 U 3.020931E+00 0.000000E+00 e 0 CZ.69 HZ.69 QD2.65 #MAP 805 82 117.842 7.254 3.769 1 U 3.009752E+00 0.000000E+00 e 0 CE3.122 HE3.122 HA.39 #MAP 1631 82 117.842 7.254 3.769 1 U 3.009752E+00 0.000000E+00 e 0 CE3.122 HE3.122 HA.116 #MAP 1651 82 117.842 7.254 3.769 1 U 3.009752E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 HA.39 #MAP 1676 83 118.639 6.329 6.523 1 U 2.671391E+00 0.000000E+00 e 0 CH2.122 HH2.122 HZ2.122 #MAP 1784 84 130.809 6.418 2.146 1 U 2.723301E+00 0.000000E+00 e 0 CD1.103 HD1.103 HB2.103 #MAP 1305 84 130.809 6.418 2.146 1 U 2.723301E+00 0.000000E+00 e 0 CD1.103 HD2.103 HB2.103 #MAP 1335 85 114.850 6.201 1.449 1 U 2.509802E+00 0.000000E+00 e 0 CE1.78 HE1.78 HB2.15 #MAP 907 85 114.850 6.201 1.449 1 U 2.509802E+00 0.000000E+00 e 0 CE1.78 HE1.78 HB3.15 #MAP 908 85 114.850 6.201 1.449 1 U 2.509802E+00 0.000000E+00 e 0 CE1.78 HE1.78 QB.22 #MAP 923 85 114.850 6.201 1.449 1 U 2.509802E+00 0.000000E+00 e 0 CE1.78 HE2.78 HB2.15 #MAP 954 85 114.850 6.201 1.449 1 U 2.509802E+00 0.000000E+00 e 0 CE1.78 HE2.78 HB3.15 #MAP 955 86 53.209 5.733 6.078 1 U 2.682319E+00 0.000000E+00 e 0 - - - 87 130.610 6.886 -0.116 1 U 3.084865E+00 0.000000E+00 e 0 CD1.13 HD1.13 QD1.120 #MAP 23 87 130.610 6.886 -0.116 1 U 3.084865E+00 0.000000E+00 e 0 CD1.13 HD2.13 QD1.120 #MAP 68 88 121.033 6.868 0.788 1 U 2.955426E+00 0.000000E+00 e 0 CH2.115 HH2.115 QD2.16 #MAP 1565 88 121.033 6.868 0.788 1 U 2.955426E+00 0.000000E+00 e 0 CH2.115 HH2.115 QD1.24 #MAP 1568 88 121.033 6.868 0.788 1 U 2.955426E+00 0.000000E+00 e 0 CH2.115 HH2.115 HB3.39 #MAP 1571 88 121.033 6.868 0.788 1 U 2.955426E+00 0.000000E+00 e 0 CH2.115 HH2.115 HG12.41 #MAP 1579 89 126.620 6.852 0.751 1 U 3.239276E+00 0.000000E+00 e 0 - - - 90 128.015 6.995 0.964 1 U 3.030549E+00 0.000000E+00 e 0 CZ.69 HZ.69 HG.77 #MAP 820 91 118.239 6.777 0.785 1 U 3.109537E+00 0.000000E+00 e 0 - - - 92 129.612 7.248 3.313 1 U 2.936248E+00 0.000000E+00 e 0 CD1.53 HD2.53 HA2.55 #MAP 336 92 129.612 7.248 3.313 1 U 2.936248E+00 0.000000E+00 e 0 CD1.53 HD2.53 HB2.61 #MAP 342 92 129.612 7.248 3.313 1 U 2.936248E+00 0.000000E+00 e 0 CD1.61 HD1.61 HB2.61 #MAP 440 92 129.612 7.248 3.313 1 U 2.936248E+00 0.000000E+00 e 0 CD1.61 HD2.61 HB2.61 #MAP 494 93 131.008 6.417 2.595 1 U 2.707413E+00 0.000000E+00 e 0 CD1.103 HD1.103 HB3.103 #MAP 1306 93 131.008 6.417 2.595 1 U 2.707413E+00 0.000000E+00 e 0 CD1.103 HD2.103 HE2.15 #MAP 1323 93 131.008 6.417 2.595 1 U 2.707413E+00 0.000000E+00 e 0 CD1.103 HD2.103 HB3.103 #MAP 1336 94 136.793 7.262 0.786 1 U 3.305403E+00 0.000000E+00 e 0 - - - 95 128.613 7.011 0.434 1 U 3.089479E+00 0.000000E+00 e 0 CE1.61 HE1.61 QD1.65 #MAP 536 95 128.613 7.011 0.434 1 U 3.089479E+00 0.000000E+00 e 0 CE1.61 HE2.61 QD1.65 #MAP 585 96 116.445 7.256 3.086 1 U 3.018446E+00 0.000000E+00 e 0 CE3.115 HE3.115 HB2.115 #MAP 1451 96 116.445 7.256 3.086 1 U 3.018446E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 HA.12 #MAP 1471 96 116.445 7.256 3.086 1 U 3.018446E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 HB2.115 #MAP 1496 97 118.639 6.329 1.431 1 U 2.958546E+00 0.000000E+00 e 0 CH2.122 HH2.122 QB.109 #MAP 1772 98 126.619 6.961 0.417 1 U 3.288488E+00 0.000000E+00 e 0 CZ.61 HZ.61 QD1.65 #MAP 619 98 126.619 6.961 0.417 1 U 3.288488E+00 0.000000E+00 e 0 CZ.61 HZ.61 QD2.65 #MAP 620 99 130.610 6.887 2.357 1 U 2.778709E+00 0.000000E+00 e 0 CD1.13 HD1.13 HB2.13 #MAP 6 99 130.610 6.887 2.357 1 U 2.778709E+00 0.000000E+00 e 0 CD1.13 HD2.13 HB2.13 #MAP 32 100 53.208 5.728 2.726 1 U 3.045630E+00 0.000000E+00 e 0 - - - 101 114.850 6.199 0.910 1 U 2.832014E+00 0.000000E+00 e 0 CE1.78 HE1.78 QG2.76 #MAP 930 101 114.850 6.199 0.910 1 U 2.832014E+00 0.000000E+00 e 0 CE1.78 HE1.78 QD1.105 #MAP 944 101 114.850 6.199 0.910 1 U 2.832014E+00 0.000000E+00 e 0 CE1.78 HE2.78 QG2.76 #MAP 960 101 114.850 6.199 0.910 1 U 2.832014E+00 0.000000E+00 e 0 CE1.78 HE2.78 HG12.105 #MAP 974 101 114.850 6.199 0.910 1 U 2.832014E+00 0.000000E+00 e 0 CE1.78 HE2.78 QD1.105 #MAP 976 102 128.016 6.987 7.498 1 U 2.550366E+00 0.000000E+00 e 0 CZ.69 HZ.69 HD1.69 #MAP 812 102 128.016 6.987 7.498 1 U 2.550366E+00 0.000000E+00 e 0 CZ.69 HZ.69 HE2.69 #MAP 815 102 128.016 6.987 7.498 1 U 2.550366E+00 0.000000E+00 e 0 CZ.69 HZ.69 HD2.69 #MAP 816 103 130.908 6.417 4.448 1 U 3.077712E+00 0.000000E+00 e 0 CD1.103 HD1.103 HA.103 #MAP 1304 103 130.908 6.417 4.448 1 U 3.077712E+00 0.000000E+00 e 0 CD1.103 HD2.103 HA.103 #MAP 1334 104 116.446 7.254 6.784 1 U 2.846465E+00 0.000000E+00 e 0 CE3.115 HE3.115 HD1.115 #MAP 1453 105 125.023 6.793 -0.281 1 U 3.218700E+00 0.000000E+00 e 0 CD1.115 HD1.115 QD1.116 #MAP 1401 105 125.023 6.793 -0.281 1 U 3.218700E+00 0.000000E+00 e 0 CD1.122 HD1.122 QD1.116 #MAP 1604 106 126.619 6.962 0.725 1 U 2.739352E+00 0.000000E+00 e 0 CZ.61 HZ.61 QD2.25 #MAP 596 106 126.619 6.962 0.725 1 U 2.739352E+00 0.000000E+00 e 0 CZ.61 HZ.61 QG1.90 #MAP 628 107 53.209 5.729 2.322 1 U 3.008650E+00 0.000000E+00 e 0 - - - 108 128.015 6.990 0.751 1 U 3.040268E+00 0.000000E+00 e 0 CZ.69 HZ.69 QD2.25 #MAP 795 108 128.015 6.990 0.751 1 U 3.040268E+00 0.000000E+00 e 0 CZ.69 HZ.69 QG2.49 #MAP 801 109 129.611 7.051 0.455 1 U 3.245221E+00 0.000000E+00 e 0 CD1.99 HD1.99 QG2.94 #MAP 1099 109 129.611 7.051 0.455 1 U 3.245221E+00 0.000000E+00 e 0 CD1.99 HD2.99 QG2.94 #MAP 1132 110 127.425 6.697 -0.260 1 U 3.526806E+00 0.000000E+00 e 0 CE1.99 HE1.99 QD2.77 #MAP 1189 110 127.425 6.697 -0.260 1 U 3.526806E+00 0.000000E+00 e 0 CE1.99 HE2.99 QD2.77 #MAP 1227 111 126.619 6.963 7.243 1 U 3.469909E+00 0.000000E+00 e 0 CZ.61 HZ.61 HD2.53 #MAP 608 111 126.619 6.963 7.243 1 U 3.469909E+00 0.000000E+00 e 0 CZ.61 HZ.61 HD1.61 #MAP 611 111 126.619 6.963 7.243 1 U 3.469909E+00 0.000000E+00 e 0 CZ.61 HZ.61 HD2.61 #MAP 615 112 53.416 5.554 8.510 1 U 3.485999E+00 0.000000E+00 e 0 - - - 113 126.619 6.956 1.018 1 U 3.104848E+00 0.000000E+00 e 0 CZ.61 HZ.61 HB2.25 #MAP 592 113 126.619 6.956 1.018 1 U 3.104848E+00 0.000000E+00 e 0 CZ.61 HZ.61 QG2.27 #MAP 599 113 126.619 6.956 1.018 1 U 3.104848E+00 0.000000E+00 e 0 CZ.61 HZ.61 HG12.27 #MAP 600 114 62.981 6.070 4.065 1 U 3.589057E+00 0.000000E+00 e 0 - - - 115 128.415 7.092 3.629 1 U 2.885292E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB2.50 #MAP 160 115 128.415 7.092 3.629 1 U 2.885292E+00 0.000000E+00 e 0 CD1.33 HD2.33 HA.30 #MAP 167 115 128.415 7.092 3.629 1 U 2.885292E+00 0.000000E+00 e 0 CD1.33 HD2.33 HB2.50 #MAP 188 115 128.415 7.092 3.629 1 U 2.885292E+00 0.000000E+00 e 0 CE1.83 HE1.83 HA.82 #MAP 1025 116 126.819 6.894 6.710 1 U 3.085521E+00 0.000000E+00 e 0 CZ.99 HZ.99 HE1.99 #MAP 1288 116 126.819 6.894 6.710 1 U 3.085521E+00 0.000000E+00 e 0 CZ.99 HZ.99 HE2.99 #MAP 1290 117 129.413 7.042 -0.028 1 U 3.540033E+00 0.000000E+00 e 0 CD1.83 HD1.83 HG2.82 #MAP 981 117 129.413 7.042 -0.028 1 U 3.540033E+00 0.000000E+00 e 0 CD1.99 HD1.99 QD1.77 #MAP 1095 117 129.413 7.042 -0.028 1 U 3.540033E+00 0.000000E+00 e 0 CD1.99 HD2.99 QD1.77 #MAP 1126 118 114.850 6.199 3.090 1 U 3.450576E+00 0.000000E+00 e 0 CE1.78 HE1.78 HA.12 #MAP 904 118 114.850 6.199 3.090 1 U 3.450576E+00 0.000000E+00 e 0 CE1.78 HE2.78 HA.12 #MAP 952 119 117.841 7.253 5.791 1 U 2.994576E+00 0.000000E+00 e 0 - - - 120 115.248 6.743 2.795 1 U 3.161841E+00 0.000000E+00 e 0 CE1.13 HE1.13 HD2.121 #MAP 91 120 115.248 6.743 2.795 1 U 3.161841E+00 0.000000E+00 e 0 CE1.13 HE2.13 HD2.121 #MAP 130 121 127.417 6.696 1.483 1 U 3.647063E+00 0.000000E+00 e 0 CE1.99 HE1.99 HG2.72 #MAP 1177 121 127.417 6.696 1.483 1 U 3.647063E+00 0.000000E+00 e 0 CE1.99 HE2.99 HG2.72 #MAP 1223 122 125.222 6.805 2.412 1 U 3.168750E+00 0.000000E+00 e 0 CD1.122 HD1.122 HG2.124 #MAP 1624 122 125.222 6.805 2.412 1 U 3.168750E+00 0.000000E+00 e 0 CD1.122 HD1.122 HG3.124 #MAP 1625 123 63.182 6.077 4.695 1 U 2.737245E+00 0.000000E+00 e 0 - - - 124 63.182 6.076 4.676 1 U 2.676306E+00 0.000000E+00 e 0 - - - 125 63.184 6.076 4.653 1 U 2.701826E+00 0.000000E+00 e 0 - - - 126 128.015 6.989 1.361 1 U 3.215534E+00 0.000000E+00 e 0 CZ.69 HZ.69 HB2.23 #MAP 784 127 130.610 6.886 1.015 1 U 3.075267E+00 0.000000E+00 e 0 CD1.13 HD1.13 QG2.41 #MAP 15 127 130.610 6.886 1.015 1 U 3.075267E+00 0.000000E+00 e 0 CD1.13 HD2.13 QG2.41 #MAP 52 128 114.849 6.195 3.614 1 U 3.424562E+00 0.000000E+00 e 0 CE1.78 HE1.78 HA.16 #MAP 914 128 114.849 6.195 3.614 1 U 3.424562E+00 0.000000E+00 e 0 CE1.78 HE1.78 HB.76 #MAP 929 129 128.615 7.251 7.019 1 U 2.633505E+00 0.000000E+00 e 0 - - - 130 63.183 6.070 3.612 1 U 3.413251E+00 0.000000E+00 e 0 - - - 131 130.410 6.883 0.788 1 U 3.283997E+00 0.000000E+00 e 0 CD1.13 HD2.13 QD2.16 #MAP 44 131 130.410 6.883 0.788 1 U 3.283997E+00 0.000000E+00 e 0 CD1.13 HD2.13 QD1.24 #MAP 46 131 130.410 6.883 0.788 1 U 3.283997E+00 0.000000E+00 e 0 CD1.13 HD2.13 HG12.41 #MAP 53 132 111.258 7.262 10.669 1 U 3.138462E+00 0.000000E+00 e 0 CZ2.115 HZ2.115 HE1.115 #MAP 1534 133 129.811 6.866 5.077 1 U 3.090142E+00 0.000000E+00 e 0 CD1.78 HD1.78 HA.78 #MAP 856 133 129.811 6.866 5.077 1 U 3.090142E+00 0.000000E+00 e 0 CD1.78 HD2.78 HA.78 #MAP 879 134 63.183 6.073 2.328 1 U 3.416992E+00 0.000000E+00 e 0 - - - 135 136.816 7.263 0.451 1 U 3.734358E+00 0.000000E+00 e 0 - - - 136 129.811 6.867 8.891 1 U 3.047794E+00 0.000000E+00 e 0 CD1.78 HD1.78 H.78 #MAP 855 136 129.811 6.867 8.891 1 U 3.047794E+00 0.000000E+00 e 0 CD1.78 HD2.78 H.78 #MAP 878 136 129.811 6.867 8.891 1 U 3.047794E+00 0.000000E+00 e 0 CD1.78 HD2.78 H.104 #MAP 895 137 118.241 6.778 7.253 1 U 2.865184E+00 0.000000E+00 e 0 - - - 138 128.016 6.988 -0.031 1 U 3.387081E+00 0.000000E+00 e 0 CZ.69 HZ.69 QD1.77 #MAP 821 139 126.419 6.893 7.497 1 U 3.400379E+00 0.000000E+00 e 0 CZ.99 HZ.99 HD1.69 #MAP 1264 140 129.813 6.866 0.785 1 U 3.342541E+00 0.000000E+00 e 0 CD1.78 HD1.78 QD2.16 #MAP 834 140 129.813 6.866 0.785 1 U 3.342541E+00 0.000000E+00 e 0 CD1.78 HD1.78 QD1.24 #MAP 845 140 129.813 6.866 0.785 1 U 3.342541E+00 0.000000E+00 e 0 CD1.78 HD2.78 QD1.24 #MAP 876 141 118.240 6.778 1.309 1 U 3.392153E+00 0.000000E+00 e 0 - - - 142 136.792 7.263 1.013 1 U 2.957470E+00 0.000000E+00 e 0 - - - 143 129.213 7.247 7.011 1 U 2.861681E+00 0.000000E+00 e 0 CD1.53 HD2.53 HE1.61 #MAP 345 143 129.213 7.247 7.011 1 U 2.861681E+00 0.000000E+00 e 0 CD1.53 HD2.53 HZ.61 #MAP 346 143 129.213 7.247 7.011 1 U 2.861681E+00 0.000000E+00 e 0 CD1.53 HD2.53 HE2.61 #MAP 347 143 129.213 7.247 7.011 1 U 2.861681E+00 0.000000E+00 e 0 CD1.61 HD1.61 HE1.61 #MAP 443 143 129.213 7.247 7.011 1 U 2.861681E+00 0.000000E+00 e 0 CD1.61 HD1.61 HZ.61 #MAP 444 143 129.213 7.247 7.011 1 U 2.861681E+00 0.000000E+00 e 0 CD1.61 HD1.61 HE2.61 #MAP 445 143 129.213 7.247 7.011 1 U 2.861681E+00 0.000000E+00 e 0 CD1.61 HD2.61 HE1.61 #MAP 497 143 129.213 7.247 7.011 1 U 2.861681E+00 0.000000E+00 e 0 CD1.61 HD2.61 HZ.61 #MAP 498 143 129.213 7.247 7.011 1 U 2.861681E+00 0.000000E+00 e 0 CD1.61 HD2.61 HE2.61 #MAP 499 144 136.837 7.263 0.471 1 U 3.723481E+00 0.000000E+00 e 0 - - - 145 129.812 7.489 0.404 1 U 3.188475E+00 0.000000E+00 e 0 CD1.69 HD1.69 QD1.65 #MAP 643 145 129.812 7.489 0.404 1 U 3.188475E+00 0.000000E+00 e 0 CD1.69 HD1.69 QD2.65 #MAP 644 145 129.812 7.489 0.404 1 U 3.188475E+00 0.000000E+00 e 0 CE1.69 HE2.69 QD2.65 #MAP 763 146 126.419 6.696 6.907 1 U 2.943078E+00 0.000000E+00 e 0 - - - 147 129.812 7.493 6.695 1 U 3.222066E+00 0.000000E+00 e 0 CD1.69 HD1.69 HE1.99 #MAP 673 147 129.812 7.493 6.695 1 U 3.222066E+00 0.000000E+00 e 0 CD1.69 HD1.69 HE2.99 #MAP 675 147 129.812 7.493 6.695 1 U 3.222066E+00 0.000000E+00 e 0 CD1.69 HD2.69 HE1.99 #MAP 705 147 129.812 7.493 6.695 1 U 3.222066E+00 0.000000E+00 e 0 CE1.69 HE2.69 HE1.99 #MAP 781 148 63.196 6.069 2.583 1 U 3.554321E+00 0.000000E+00 e 0 - - - 149 126.620 6.850 2.043 1 U 3.235416E+00 0.000000E+00 e 0 - - - 150 115.248 6.744 0.454 1 U 3.258303E+00 0.000000E+00 e 0 CE1.13 HE2.13 QD1.44 #MAP 119 151 129.413 7.046 3.732 1 U 3.398309E+00 0.000000E+00 e 0 CD1.83 HD2.83 HD3.112 #MAP 1024 151 129.413 7.046 3.732 1 U 3.398309E+00 0.000000E+00 e 0 CD1.99 HD2.99 HA.94 #MAP 1129 152 126.620 6.852 0.578 1 U 3.543135E+00 0.000000E+00 e 0 - - - 153 129.611 7.246 1.955 1 U 3.198667E+00 0.000000E+00 e 0 CD1.53 HD2.53 HG.62 #MAP 350 153 129.611 7.246 1.955 1 U 3.198667E+00 0.000000E+00 e 0 CD1.61 HD1.61 HB3.62 #MAP 450 153 129.611 7.246 1.955 1 U 3.198667E+00 0.000000E+00 e 0 CD1.61 HD1.61 HG.62 #MAP 451 154 130.808 6.418 0.908 1 U 2.846838E+00 0.000000E+00 e 0 CD1.103 HD1.103 QG2.76 #MAP 1297 154 130.808 6.418 0.908 1 U 2.846838E+00 0.000000E+00 e 0 CD1.103 HD2.103 QG2.76 #MAP 1326 155 127.416 6.695 0.984 1 U 3.203082E+00 0.000000E+00 e 0 CE1.99 HE1.99 QG2.75 #MAP 1182 156 126.819 6.854 0.939 1 U 3.452015E+00 0.000000E+00 e 0 - - - 157 129.812 7.489 1.485 1 U 3.083164E+00 0.000000E+00 e 0 - - - 158 129.809 7.491 3.853 1 U 3.359150E+00 0.000000E+00 e 0 CD1.69 HD1.69 HA.65 #MAP 639 159 117.858 7.248 0.458 1 U 3.800174E+00 0.000000E+00 e 0 CE3.122 HE3.122 HB2.39 #MAP 1632 159 117.858 7.248 0.458 1 U 3.800174E+00 0.000000E+00 e 0 CE3.122 HE3.122 QD2.80 #MAP 1639 159 117.858 7.248 0.458 1 U 3.800174E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 HB2.39 #MAP 1677 159 117.858 7.248 0.458 1 U 3.800174E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 QD2.80 #MAP 1686 160 129.612 7.054 0.988 1 U 2.894340E+00 0.000000E+00 e 0 CD1.99 HD1.99 QG2.75 #MAP 1086 161 125.023 6.785 3.767 1 U 3.106085E+00 0.000000E+00 e 0 CD1.115 HD1.115 HA.39 #MAP 1384 161 125.023 6.785 3.767 1 U 3.106085E+00 0.000000E+00 e 0 CD1.115 HD1.115 HA.116 #MAP 1397 161 125.023 6.785 3.767 1 U 3.106085E+00 0.000000E+00 e 0 CD1.122 HD1.122 HA.39 #MAP 1600 162 114.849 6.547 1.312 1 U 3.487854E+00 0.000000E+00 e 0 CE1.103 HE2.103 HG3.15 #MAP 1365 163 128.414 7.090 7.811 1 U 2.935413E+00 0.000000E+00 e 0 CD1.33 HD1.33 H.33 #MAP 138 163 128.414 7.090 7.811 1 U 2.935413E+00 0.000000E+00 e 0 CD1.33 HD2.33 H.33 #MAP 175 164 129.512 7.044 4.465 1 U 3.096558E+00 0.000000E+00 e 0 CD1.83 HD2.83 HA3.111 #MAP 1022 164 129.512 7.044 4.465 1 U 3.096558E+00 0.000000E+00 e 0 CD1.99 HD1.99 HA.99 #MAP 1102 164 129.512 7.044 4.465 1 U 3.096558E+00 0.000000E+00 e 0 CD1.99 HD2.99 HA.99 #MAP 1147 165 130.638 6.885 0.156 1 U 3.524135E+00 0.000000E+00 e 0 CD1.13 HD1.13 QD2.44 #MAP 17 165 130.638 6.885 0.156 1 U 3.524135E+00 0.000000E+00 e 0 CD1.13 HD2.13 QD2.44 #MAP 61 166 127.418 6.696 3.038 1 U 3.532190E+00 0.000000E+00 e 0 CE1.99 HE1.99 HB3.69 #MAP 1168 167 110.708 6.508 2.070 1 U 3.843024E+00 0.000000E+00 e 0 - - - 168 110.706 6.509 2.076 1 U 3.838766E+00 0.000000E+00 e 0 CZ2.122 HZ2.122 HB.36 #MAP 1719 169 114.251 6.071 -0.116 1 U 3.337055E+00 0.000000E+00 e 0 CE1.53 HE1.53 QG2.90 #MAP 383 169 114.251 6.071 -0.116 1 U 3.337055E+00 0.000000E+00 e 0 CE1.53 HE2.53 QG2.90 #MAP 420 170 128.015 6.989 2.479 1 U 3.097771E+00 0.000000E+00 e 0 CZ.69 HZ.69 HB3.23 #MAP 785 170 128.015 6.989 2.479 1 U 3.097771E+00 0.000000E+00 e 0 CZ.69 HZ.69 HG3.23 #MAP 787 171 116.439 7.256 3.440 1 U 3.762562E+00 0.000000E+00 e 0 CE3.115 HE3.115 HA.115 #MAP 1450 172 114.253 6.071 0.722 1 U 3.434191E+00 0.000000E+00 e 0 CE1.53 HE1.53 QD1.89 #MAP 378 172 114.253 6.071 0.722 1 U 3.434191E+00 0.000000E+00 e 0 CE1.53 HE1.53 QD2.89 #MAP 379 172 114.253 6.071 0.722 1 U 3.434191E+00 0.000000E+00 e 0 CE1.53 HE1.53 QG1.90 #MAP 382 172 114.253 6.071 0.722 1 U 3.434191E+00 0.000000E+00 e 0 CE1.53 HE2.53 QG1.90 #MAP 419 173 129.812 6.867 0.925 1 U 2.993831E+00 0.000000E+00 e 0 CD1.78 HD1.78 QG2.76 #MAP 850 173 129.812 6.867 0.925 1 U 2.993831E+00 0.000000E+00 e 0 CD1.78 HD1.78 HG.77 #MAP 853 173 129.812 6.867 0.925 1 U 2.993831E+00 0.000000E+00 e 0 CD1.78 HD1.78 QD1.105 #MAP 867 173 129.812 6.867 0.925 1 U 2.993831E+00 0.000000E+00 e 0 CD1.78 HD2.78 QG2.76 #MAP 877 173 129.812 6.867 0.925 1 U 2.993831E+00 0.000000E+00 e 0 CD1.78 HD2.78 QG2.105 #MAP 900 173 129.812 6.867 0.925 1 U 2.993831E+00 0.000000E+00 e 0 CD1.78 HD2.78 QD1.105 #MAP 903 174 63.186 6.067 1.794 1 U 3.573775E+00 0.000000E+00 e 0 - - - 175 53.405 5.553 9.327 1 U 3.307961E+00 0.000000E+00 e 0 - - - 176 129.627 7.045 -0.258 1 U 3.466931E+00 0.000000E+00 e 0 CD1.99 HD1.99 QD2.77 #MAP 1096 176 129.627 7.045 -0.258 1 U 3.466931E+00 0.000000E+00 e 0 CD1.99 HD2.99 QD2.77 #MAP 1127 177 118.691 6.323 0.846 1 U 3.613067E+00 0.000000E+00 e 0 CH2.122 HH2.122 QG1.36 #MAP 1756 177 118.691 6.323 0.846 1 U 3.613067E+00 0.000000E+00 e 0 CH2.122 HH2.122 QD1.80 #MAP 1768 178 129.643 7.244 1.575 1 U 3.632043E+00 0.000000E+00 e 0 CD1.61 HD1.61 HG.93 #MAP 464 178 129.643 7.244 1.575 1 U 3.632043E+00 0.000000E+00 e 0 CD1.61 HD2.61 HG3.64 #MAP 504 179 62.981 6.077 3.053 1 U 3.692586E+00 0.000000E+00 e 0 - - - 180 129.805 7.487 0.755 1 U 3.669551E+00 0.000000E+00 e 0 CD1.69 HD1.69 QD2.25 #MAP 635 180 129.805 7.487 0.755 1 U 3.669551E+00 0.000000E+00 e 0 CD1.69 HD2.69 QG2.49 #MAP 683 180 129.805 7.487 0.755 1 U 3.669551E+00 0.000000E+00 e 0 CE1.69 HE2.69 QG2.49 #MAP 762 181 129.014 7.036 3.485 1 U 3.172722E+00 0.000000E+00 e 0 CD1.83 HD1.83 HB2.83 #MAP 989 181 129.014 7.036 3.485 1 U 3.172722E+00 0.000000E+00 e 0 CD1.83 HD1.83 HB3.83 #MAP 990 181 129.014 7.036 3.485 1 U 3.172722E+00 0.000000E+00 e 0 CD1.83 HD2.83 HB2.83 #MAP 1004 181 129.014 7.036 3.485 1 U 3.172722E+00 0.000000E+00 e 0 CD1.83 HD2.83 HB3.83 #MAP 1005 182 127.417 6.698 -0.017 1 U 3.582291E+00 0.000000E+00 e 0 CE1.99 HE1.99 QD1.77 #MAP 1188 182 127.417 6.698 -0.017 1 U 3.582291E+00 0.000000E+00 e 0 CE1.99 HE2.99 QD1.77 #MAP 1226 183 127.417 6.698 0.389 1 U 3.359150E+00 0.000000E+00 e 0 CE1.99 HE1.99 QD1.65 #MAP 1163 183 127.417 6.698 0.389 1 U 3.359150E+00 0.000000E+00 e 0 CE1.99 HE1.99 QD2.65 #MAP 1164 183 127.417 6.698 0.389 1 U 3.359150E+00 0.000000E+00 e 0 CE1.99 HE2.99 QD1.65 #MAP 1212 183 127.417 6.698 0.389 1 U 3.359150E+00 0.000000E+00 e 0 CE1.99 HE2.99 QD2.65 #MAP 1213 184 64.673 5.784 0.841 1 U 3.630811E+00 0.000000E+00 e 0 - - - 185 53.410 5.553 1.975 1 U 3.532529E+00 0.000000E+00 e 0 - - - 186 64.639 5.786 0.868 1 U 3.626318E+00 0.000000E+00 e 0 - - - 187 64.687 5.786 0.808 1 U 3.669993E+00 0.000000E+00 e 0 - - - 188 115.249 6.743 2.322 1 U 3.172403E+00 0.000000E+00 e 0 CE1.13 HE1.13 HG3.121 #MAP 90 188 115.249 6.743 2.322 1 U 3.172403E+00 0.000000E+00 e 0 CE1.13 HE2.13 HB2.121 #MAP 127 188 115.249 6.743 2.322 1 U 3.172403E+00 0.000000E+00 e 0 CE1.13 HE2.13 HG3.121 #MAP 129 189 130.025 7.492 0.754 1 U 3.699557E+00 0.000000E+00 e 0 CD1.69 HD1.69 QG2.49 #MAP 637 190 125.025 6.789 0.057 1 U 3.441469E+00 0.000000E+00 e 0 CD1.115 HD1.115 HB3.120 #MAP 1411 191 129.811 7.492 1.012 1 U 3.111483E+00 0.000000E+00 e 0 CD1.69 HD1.69 QG2.75 #MAP 669 191 129.811 7.492 1.012 1 U 3.111483E+00 0.000000E+00 e 0 CD1.69 HD2.69 QG2.75 #MAP 703 191 129.811 7.492 1.012 1 U 3.111483E+00 0.000000E+00 e 0 CE1.69 HE2.69 HB2.25 #MAP 757 191 129.811 7.492 1.012 1 U 3.111483E+00 0.000000E+00 e 0 CE1.69 HE2.69 QG2.75 #MAP 777 192 114.851 6.194 2.147 1 U 3.446286E+00 0.000000E+00 e 0 CE1.78 HE1.78 HB2.103 #MAP 941 192 114.851 6.194 2.147 1 U 3.446286E+00 0.000000E+00 e 0 CE1.78 HE2.78 HB2.103 #MAP 970 193 125.022 6.786 10.707 1 U 2.883000E+00 0.000000E+00 e 0 - - - 194 125.023 6.786 10.658 1 U 2.793032E+00 0.000000E+00 e 0 CD1.115 HD1.115 HE1.115 #MAP 1394 195 128.415 7.089 2.915 1 U 3.107877E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB2.33 #MAP 140 195 128.415 7.089 2.915 1 U 3.107877E+00 0.000000E+00 e 0 CD1.33 HD2.33 HB2.33 #MAP 177 195 128.415 7.089 2.915 1 U 3.107877E+00 0.000000E+00 e 0 CE1.83 HE2.83 HB3.107 #MAP 1055 196 53.196 5.731 8.769 1 U 3.523470E+00 0.000000E+00 e 0 - - - 197 125.010 6.794 4.878 1 U 3.850400E+00 0.000000E+00 e 0 CD1.122 HD1.122 HA.122 #MAP 1607 198 115.449 6.679 6.967 1 U 2.859902E+00 0.000000E+00 e 0 - - - 199 129.611 7.247 8.142 1 U 3.371202E+00 0.000000E+00 e 0 CD1.53 HD2.53 H.61 #MAP 340 199 129.611 7.247 8.142 1 U 3.371202E+00 0.000000E+00 e 0 CD1.61 HD1.61 H.61 #MAP 438 199 129.611 7.247 8.142 1 U 3.371202E+00 0.000000E+00 e 0 CD1.61 HD1.61 H.63 #MAP 454 199 129.611 7.247 8.142 1 U 3.371202E+00 0.000000E+00 e 0 CD1.61 HD2.61 H.61 #MAP 492 200 126.616 6.847 -0.030 1 U 3.527141E+00 0.000000E+00 e 0 - - - 201 125.048 6.792 4.893 1 U 3.836348E+00 0.000000E+00 e 0 CD1.115 HD1.115 HA.122 #MAP 1419 202 114.848 6.200 2.749 1 U 3.642008E+00 0.000000E+00 e 0 - - - 203 129.812 7.489 2.504 1 U 3.561081E+00 0.000000E+00 e 0 CD1.69 HD1.69 HG3.23 #MAP 634 203 129.812 7.489 2.504 1 U 3.561081E+00 0.000000E+00 e 0 CD1.69 HD2.69 HG3.23 #MAP 679 203 129.812 7.489 2.504 1 U 3.561081E+00 0.000000E+00 e 0 CE1.69 HE2.69 HG3.23 #MAP 753 204 128.415 7.090 3.211 1 U 2.968947E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB3.33 #MAP 141 204 128.415 7.090 3.211 1 U 2.968947E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB2.38 #MAP 156 204 128.415 7.090 3.211 1 U 2.968947E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB3.38 #MAP 157 204 128.415 7.090 3.211 1 U 2.968947E+00 0.000000E+00 e 0 CD1.33 HD2.33 HB3.33 #MAP 178 205 125.025 6.789 -0.118 1 U 3.527141E+00 0.000000E+00 e 0 CD1.115 HD1.115 QD2.116 #MAP 1402 205 125.025 6.789 -0.118 1 U 3.527141E+00 0.000000E+00 e 0 CD1.115 HD1.115 HB2.120 #MAP 1410 205 125.025 6.789 -0.118 1 U 3.527141E+00 0.000000E+00 e 0 CD1.115 HD1.115 QD1.120 #MAP 1413 205 125.025 6.789 -0.118 1 U 3.527141E+00 0.000000E+00 e 0 CD1.122 HD1.122 QD2.116 #MAP 1605 206 114.879 6.199 0.567 1 U 3.673544E+00 0.000000E+00 e 0 CE1.78 HE1.78 QD1.16 #MAP 916 206 114.879 6.199 0.567 1 U 3.673544E+00 0.000000E+00 e 0 CE1.78 HE2.78 QD1.16 #MAP 959 207 130.408 6.983 6.692 1 U 3.067762E+00 0.000000E+00 e 0 - - - 208 53.209 5.728 6.990 1 U 3.364416E+00 0.000000E+00 e 0 - - - 209 137.411 7.336 7.064 1 U 3.609511E+00 0.000000E+00 e 0 - - - 210 118.041 7.248 4.901 1 U 3.314202E+00 0.000000E+00 e 0 CE3.122 HE3.122 HA.122 #MAP 1661 210 118.041 7.248 4.901 1 U 3.314202E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 HA.122 #MAP 1704 211 131.011 6.416 3.774 1 U 3.463970E+00 0.000000E+00 e 0 CD1.103 HD1.103 HB2.5 #MAP 1294 211 131.011 6.416 3.774 1 U 3.463970E+00 0.000000E+00 e 0 CD1.103 HD1.103 HB3.5 #MAP 1295 212 130.412 7.013 6.725 1 U 3.077841E+00 0.000000E+00 e 0 - - - 213 64.572 5.782 1.423 1 U 3.534225E+00 0.000000E+00 e 0 - - - 214 64.596 5.785 6.789 1 U 3.722014E+00 0.000000E+00 e 0 - - - 215 130.029 7.485 0.596 1 U 3.808135E+00 0.000000E+00 e 0 CD1.69 HD1.69 QG1.49 #MAP 636 215 130.029 7.485 0.596 1 U 3.808135E+00 0.000000E+00 e 0 CD1.69 HD2.69 QG1.49 #MAP 682 215 130.029 7.485 0.596 1 U 3.808135E+00 0.000000E+00 e 0 CE1.69 HE2.69 QG1.49 #MAP 761 216 63.202 6.071 2.726 1 U 3.778594E+00 0.000000E+00 e 0 - - - 217 53.040 5.735 7.560 1 U 3.827968E+00 0.000000E+00 e 0 - - - 218 53.379 5.559 4.680 1 U 3.499130E+00 0.000000E+00 e 0 - - - 219 53.428 5.557 4.661 1 U 3.491272E+00 0.000000E+00 e 0 - - - 220 127.421 6.692 2.828 1 U 3.617047E+00 0.000000E+00 e 0 CE1.99 HE1.99 HB2.69 #MAP 1167 220 127.421 6.692 2.828 1 U 3.617047E+00 0.000000E+00 e 0 CE1.99 HE2.99 HB2.69 #MAP 1217 221 130.025 7.492 1.720 1 U 3.630811E+00 0.000000E+00 e 0 CD1.69 HD1.69 HB3.65 #MAP 641 221 130.025 7.492 1.720 1 U 3.630811E+00 0.000000E+00 e 0 CD1.69 HD1.69 HG3.72 #MAP 666 222 115.250 6.742 6.906 1 U 2.400000E+00 0.000000E+00 e 0 CE1.13 HE1.13 HD2.13 #MAP 78 222 115.250 6.742 6.906 1 U 2.400000E+00 0.000000E+00 e 0 CE1.13 HE2.13 HD2.13 #MAP 99 223 53.003 5.737 7.543 1 U 3.858504E+00 0.000000E+00 e 0 - - - 224 110.680 6.506 1.417 1 U 3.566845E+00 0.000000E+00 e 0 CZ2.122 HZ2.122 QB.109 #MAP 1734 225 118.646 6.328 0.455 1 U 3.647063E+00 0.000000E+00 e 0 CH2.122 HH2.122 HB2.39 #MAP 1759 225 118.646 6.328 0.455 1 U 3.647063E+00 0.000000E+00 e 0 CH2.122 HH2.122 QD2.80 #MAP 1769 226 114.849 6.546 3.771 1 U 3.248975E+00 0.000000E+00 e 0 CE1.103 HE1.103 HB2.5 #MAP 1343 226 114.849 6.546 3.771 1 U 3.248975E+00 0.000000E+00 e 0 CE1.103 HE1.103 HB3.5 #MAP 1344 226 114.849 6.546 3.771 1 U 3.248975E+00 0.000000E+00 e 0 CE1.103 HE1.103 HB3.101 #MAP 1348 227 130.808 6.412 6.876 1 U 3.326490E+00 0.000000E+00 e 0 CD1.103 HD2.103 HD21.11 #MAP 1317 227 130.808 6.412 6.876 1 U 3.326490E+00 0.000000E+00 e 0 CD1.103 HD2.103 HD1.78 #MAP 1328 227 130.808 6.412 6.876 1 U 3.326490E+00 0.000000E+00 e 0 CD1.103 HD2.103 HD2.78 #MAP 1331 228 126.464 6.891 1.486 1 U 3.639082E+00 0.000000E+00 e 0 CZ.99 HZ.99 HB2.65 #MAP 1252 228 126.464 6.891 1.486 1 U 3.639082E+00 0.000000E+00 e 0 CZ.99 HZ.99 HG2.72 #MAP 1270 229 62.991 6.070 3.313 1 U 3.483844E+00 0.000000E+00 e 0 - - - 230 127.217 6.696 3.313 1 U 3.467228E+00 0.000000E+00 e 0 CE1.99 HE1.99 HA.72 #MAP 1174 230 127.217 6.696 3.313 1 U 3.467228E+00 0.000000E+00 e 0 CE1.99 HE2.99 HA.72 #MAP 1220 231 121.232 6.875 3.627 1 U 3.682979E+00 0.000000E+00 e 0 CH2.115 HH2.115 HA.13 #MAP 1556 232 129.612 7.050 7.342 1 U 2.804308E+00 0.000000E+00 e 0 CD1.99 HD1.99 H.99 #MAP 1101 232 129.612 7.050 7.342 1 U 2.804308E+00 0.000000E+00 e 0 CD1.99 HD2.99 HD21.97 #MAP 1141 232 129.612 7.050 7.342 1 U 2.804308E+00 0.000000E+00 e 0 CD1.99 HD2.99 H.99 #MAP 1146 233 130.611 7.003 2.848 1 U 3.416456E+00 0.000000E+00 e 0 - - - 234 117.866 7.248 0.825 1 U 3.816796E+00 0.000000E+00 e 0 CE3.122 HE3.122 HB3.39 #MAP 1633 234 117.866 7.248 0.825 1 U 3.816796E+00 0.000000E+00 e 0 CE3.122 HE3.122 QD1.80 #MAP 1638 234 117.866 7.248 0.825 1 U 3.816796E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 HB3.39 #MAP 1678 234 117.866 7.248 0.825 1 U 3.816796E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 QD1.80 #MAP 1685 235 64.613 5.783 3.757 1 U 3.752650E+00 0.000000E+00 e 0 - - - 236 129.786 7.492 1.506 1 U 3.113716E+00 0.000000E+00 e 0 CD1.69 HD1.69 HB2.65 #MAP 640 237 118.089 7.246 7.820 1 U 3.719580E+00 0.000000E+00 e 0 - - - 238 129.812 7.488 1.397 1 U 3.105535E+00 0.000000E+00 e 0 CD1.69 HD1.69 HG.65 #MAP 642 238 129.812 7.488 1.397 1 U 3.105535E+00 0.000000E+00 e 0 CD1.69 HD1.69 HB3.68 #MAP 650 238 129.812 7.488 1.397 1 U 3.105535E+00 0.000000E+00 e 0 CD1.69 HD2.69 HB3.68 #MAP 684 238 129.812 7.488 1.397 1 U 3.105535E+00 0.000000E+00 e 0 CE1.69 HE2.69 HB3.68 #MAP 764 239 115.248 6.744 7.258 1 U 3.376602E+00 0.000000E+00 e 0 CE1.13 HE1.13 HZ2.115 #MAP 83 239 115.248 6.744 7.258 1 U 3.376602E+00 0.000000E+00 e 0 CE1.13 HE2.13 HZ2.115 #MAP 124 240 125.233 6.801 3.580 1 U 3.544173E+00 0.000000E+00 e 0 CD1.115 HD1.115 HB2.118 #MAP 1405 240 125.233 6.801 3.580 1 U 3.544173E+00 0.000000E+00 e 0 CD1.122 HD1.122 HA2.37 #MAP 1596 240 125.233 6.801 3.580 1 U 3.544173E+00 0.000000E+00 e 0 CD1.122 HD1.122 HA.38 #MAP 1599 240 125.233 6.801 3.580 1 U 3.544173E+00 0.000000E+00 e 0 CD1.122 HD1.122 HD2.125 #MAP 1626 241 131.017 6.417 8.862 1 U 3.577460E+00 0.000000E+00 e 0 CD1.103 HD1.103 H.104 #MAP 1311 241 131.017 6.417 8.862 1 U 3.577460E+00 0.000000E+00 e 0 CD1.103 HD2.103 H.104 #MAP 1341 242 129.835 6.862 3.105 1 U 3.495343E+00 0.000000E+00 e 0 CD1.78 HD1.78 HA.12 #MAP 826 242 129.835 6.862 3.105 1 U 3.495343E+00 0.000000E+00 e 0 CD1.78 HD2.78 HA.12 #MAP 870 243 129.622 7.044 0.313 1 U 3.609118E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB2.72 #MAP 1081 243 129.622 7.044 0.313 1 U 3.609118E+00 0.000000E+00 e 0 CD1.99 HD2.99 HB2.72 #MAP 1122 244 136.194 6.506 10.216 1 U 3.189136E+00 0.000000E+00 e 0 - - - 245 53.208 5.554 0.928 1 U 3.560723E+00 0.000000E+00 e 0 - - - 246 114.869 6.542 4.247 1 U 3.552205E+00 0.000000E+00 e 0 CE1.103 HE1.103 HA.101 #MAP 1347 246 114.869 6.542 4.247 1 U 3.552205E+00 0.000000E+00 e 0 CE1.103 HE2.103 HA.101 #MAP 1375 247 53.218 5.723 -0.105 1 U 3.460441E+00 0.000000E+00 e 0 - - - 248 53.257 5.717 7.248 1 U 3.846700E+00 0.000000E+00 e 0 - - - 249 125.223 6.803 8.614 1 U 3.433358E+00 0.000000E+00 e 0 CD1.122 HD1.122 H.123 #MAP 1614 249 125.223 6.803 8.614 1 U 3.433358E+00 0.000000E+00 e 0 CD1.122 HD1.122 H.124 #MAP 1620 250 115.291 6.741 -0.114 1 U 3.599762E+00 0.000000E+00 e 0 CE1.13 HE1.13 QD1.120 #MAP 87 251 117.843 7.253 7.821 1 U 3.692586E+00 0.000000E+00 e 0 CE3.122 HE3.122 H.40 #MAP 1637 252 130.615 6.995 2.830 1 U 3.434191E+00 0.000000E+00 e 0 - - - 253 130.801 6.412 1.144 1 U 3.681168E+00 0.000000E+00 e 0 CD1.103 HD1.103 QB.91 #MAP 1298 254 128.060 6.990 -0.271 1 U 3.862285E+00 0.000000E+00 e 0 CZ.69 HZ.69 QD2.77 #MAP 822 255 64.796 5.785 0.896 1 U 3.729386E+00 0.000000E+00 e 0 - - - 256 64.820 5.780 0.911 1 U 3.754722E+00 0.000000E+00 e 0 - - - 257 64.809 5.781 0.929 1 U 3.714262E+00 0.000000E+00 e 0 - - - 258 114.844 6.547 2.151 1 U 3.536608E+00 0.000000E+00 e 0 CE1.103 HE1.103 HB2.103 #MAP 1354 258 114.844 6.547 2.151 1 U 3.536608E+00 0.000000E+00 e 0 CE1.103 HE2.103 HB2.103 #MAP 1377 259 129.612 7.013 7.245 1 U 2.676937E+00 0.000000E+00 e 0 - - - 260 64.581 5.783 6.512 1 U 3.821472E+00 0.000000E+00 e 0 - - - 261 130.807 6.417 4.989 1 U 3.433358E+00 0.000000E+00 e 0 CD1.103 HD1.103 HA.102 #MAP 1301 261 130.807 6.417 4.989 1 U 3.433358E+00 0.000000E+00 e 0 CD1.103 HD2.103 HA.102 #MAP 1332 262 136.272 6.504 8.249 1 U 3.912140E+00 0.000000E+00 e 0 - - - 263 128.614 7.014 3.732 1 U 3.597064E+00 0.000000E+00 e 0 CE1.61 HE1.61 HA.62 #MAP 529 263 128.614 7.014 3.732 1 U 3.597064E+00 0.000000E+00 e 0 CE1.61 HE1.61 HA.94 #MAP 550 263 128.614 7.014 3.732 1 U 3.597064E+00 0.000000E+00 e 0 CE1.61 HE2.61 HB.51 #MAP 564 264 115.068 6.747 3.321 1 U 3.609905E+00 0.000000E+00 e 0 CE1.13 HE1.13 HD3.121 #MAP 92 264 115.068 6.747 3.321 1 U 3.609905E+00 0.000000E+00 e 0 CE1.13 HE2.13 HD3.121 #MAP 131 265 136.273 6.510 8.220 1 U 3.924732E+00 0.000000E+00 e 0 - - - 266 127.217 6.698 7.483 1 U 3.562516E+00 0.000000E+00 e 0 CE1.99 HE1.99 HD1.69 #MAP 1169 266 127.217 6.698 7.483 1 U 3.562516E+00 0.000000E+00 e 0 CE1.99 HE1.99 HE2.69 #MAP 1172 266 127.217 6.698 7.483 1 U 3.562516E+00 0.000000E+00 e 0 CE1.99 HE1.99 HD2.69 #MAP 1173 266 127.217 6.698 7.483 1 U 3.562516E+00 0.000000E+00 e 0 CE1.99 HE2.99 HD1.69 #MAP 1218 267 115.070 6.547 2.586 1 U 3.603250E+00 0.000000E+00 e 0 CE1.103 HE1.103 HB3.103 #MAP 1355 267 115.070 6.547 2.586 1 U 3.603250E+00 0.000000E+00 e 0 CE1.103 HE2.103 HE2.15 #MAP 1368 267 115.070 6.547 2.586 1 U 3.603250E+00 0.000000E+00 e 0 CE1.103 HE2.103 HB3.103 #MAP 1378 268 128.414 7.090 4.236 1 U 3.366345E+00 0.000000E+00 e 0 CD1.33 HD1.33 HA.33 #MAP 139 268 128.414 7.090 4.236 1 U 3.366345E+00 0.000000E+00 e 0 CD1.33 HD2.33 HA.33 #MAP 176 269 130.627 6.881 -0.525 1 U 3.579313E+00 0.000000E+00 e 0 CD1.13 HD1.13 QD2.120 #MAP 24 269 130.627 6.881 -0.525 1 U 3.579313E+00 0.000000E+00 e 0 CD1.13 HD2.13 QD2.120 #MAP 69 270 118.463 6.326 2.345 1 U 3.579313E+00 0.000000E+00 e 0 CH2.122 HH2.122 HD2.39 #MAP 1763 271 126.694 6.961 -0.129 1 U 3.926858E+00 0.000000E+00 e 0 CZ.61 HZ.61 QG2.90 #MAP 629 272 127.439 6.696 4.153 1 U 3.620655E+00 0.000000E+00 e 0 CE1.99 HE1.99 HB.75 #MAP 1181 273 130.809 6.415 6.224 1 U 3.318773E+00 0.000000E+00 e 0 CD1.103 HD2.103 HE1.78 #MAP 1329 273 130.809 6.415 6.224 1 U 3.318773E+00 0.000000E+00 e 0 CD1.103 HD2.103 HE2.78 #MAP 1330 274 115.304 6.741 0.791 1 U 3.825006E+00 0.000000E+00 e 0 CE1.13 HE2.13 HB2.16 #MAP 100 275 117.841 7.254 10.671 1 U 3.242797E+00 0.000000E+00 e 0 CE3.122 HE3.122 HE1.115 #MAP 1648 275 117.841 7.254 10.671 1 U 3.242797E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 HE1.115 #MAP 1697 276 116.441 7.256 3.999 1 U 3.928280E+00 0.000000E+00 e 0 CE3.115 HE3.115 HA.9 #MAP 1425 276 116.441 7.256 3.999 1 U 3.928280E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 HA.9 #MAP 1466 277 128.457 6.680 7.075 1 U 3.738873E+00 0.000000E+00 e 0 - - - 278 136.242 6.505 3.568 1 U 3.691663E+00 0.000000E+00 e 0 - - - 279 136.238 6.505 3.574 1 U 3.692125E+00 0.000000E+00 e 0 - - - 280 121.888 7.057 7.331 1 U 3.744443E+00 0.000000E+00 e 0 - - - 281 128.416 7.014 7.253 1 U 3.133754E+00 0.000000E+00 e 0 CE1.61 HE1.61 HD2.53 #MAP 519 281 128.416 7.014 7.253 1 U 3.133754E+00 0.000000E+00 e 0 CE1.61 HE1.61 HD1.61 #MAP 523 281 128.416 7.014 7.253 1 U 3.133754E+00 0.000000E+00 e 0 CE1.61 HE1.61 HD2.61 #MAP 527 281 128.416 7.014 7.253 1 U 3.133754E+00 0.000000E+00 e 0 CE1.61 HE2.61 HD2.53 #MAP 574 281 128.416 7.014 7.253 1 U 3.133754E+00 0.000000E+00 e 0 CE1.61 HE2.61 HD1.61 #MAP 579 281 128.416 7.014 7.253 1 U 3.133754E+00 0.000000E+00 e 0 CE1.61 HE2.61 HD2.61 #MAP 583 282 121.263 6.861 1.295 1 U 3.883754E+00 0.000000E+00 e 0 CH2.115 HH2.115 QB.12 #MAP 1554 282 121.263 6.861 1.295 1 U 3.883754E+00 0.000000E+00 e 0 CH2.115 HH2.115 HB2.24 #MAP 1566 282 121.263 6.861 1.295 1 U 3.883754E+00 0.000000E+00 e 0 CH2.115 HH2.115 HG3.39 #MAP 1573 283 128.415 7.091 2.611 1 U 3.511314E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB2.32 #MAP 136 283 128.415 7.091 2.611 1 U 3.511314E+00 0.000000E+00 e 0 CD1.33 HD2.33 HB2.32 #MAP 174 283 128.415 7.091 2.611 1 U 3.511314E+00 0.000000E+00 e 0 CE1.83 HE1.83 HD3.82 #MAP 1031 283 128.415 7.091 2.611 1 U 3.511314E+00 0.000000E+00 e 0 CE1.83 HE1.83 HE2.82 #MAP 1032 284 129.212 7.036 4.899 1 U 3.237434E+00 0.000000E+00 e 0 CD1.83 HD1.83 HA.83 #MAP 988 284 129.212 7.036 4.899 1 U 3.237434E+00 0.000000E+00 e 0 CD1.83 HD2.83 HA.83 #MAP 1003 284 129.212 7.036 4.899 1 U 3.237434E+00 0.000000E+00 e 0 CD1.99 HD1.99 HA.76 #MAP 1088 284 129.212 7.036 4.899 1 U 3.237434E+00 0.000000E+00 e 0 CD1.99 HD2.99 HA.97 #MAP 1138 285 116.493 7.247 -0.534 1 U 3.775350E+00 0.000000E+00 e 0 CE3.115 HE3.115 QD2.120 #MAP 1463 285 116.493 7.247 -0.534 1 U 3.775350E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 QD2.120 #MAP 1504 286 63.206 6.064 3.062 1 U 3.890366E+00 0.000000E+00 e 0 - - - 287 63.166 6.067 3.046 1 U 3.868645E+00 0.000000E+00 e 0 - - - 288 115.310 6.739 0.772 1 U 3.803004E+00 0.000000E+00 e 0 CE1.13 HE2.13 QD2.16 #MAP 102 288 115.310 6.739 0.772 1 U 3.803004E+00 0.000000E+00 e 0 CE1.13 HE2.13 HG12.41 #MAP 108 289 127.417 6.698 0.856 1 U 3.600922E+00 0.000000E+00 e 0 CE1.99 HE1.99 HB3.72 #MAP 1176 289 127.417 6.698 0.856 1 U 3.600922E+00 0.000000E+00 e 0 CE1.99 HE2.99 QD1.62 #MAP 1205 289 127.417 6.698 0.856 1 U 3.600922E+00 0.000000E+00 e 0 CE1.99 HE2.99 QD2.62 #MAP 1206 289 127.417 6.698 0.856 1 U 3.600922E+00 0.000000E+00 e 0 CE1.99 HE2.99 HB3.72 #MAP 1222 290 130.608 6.879 8.176 1 U 3.462203E+00 0.000000E+00 e 0 CD1.13 HD1.13 H.13 #MAP 4 290 130.608 6.879 8.176 1 U 3.462203E+00 0.000000E+00 e 0 CD1.13 HD2.13 H.13 #MAP 30 291 53.197 5.737 2.549 1 U 3.807563E+00 0.000000E+00 e 0 - - - 292 127.482 6.696 1.737 1 U 3.775889E+00 0.000000E+00 e 0 CE1.99 HE1.99 HB3.65 #MAP 1162 292 127.482 6.696 1.737 1 U 3.775889E+00 0.000000E+00 e 0 CE1.99 HE2.99 HB3.65 #MAP 1210 292 127.482 6.696 1.737 1 U 3.775889E+00 0.000000E+00 e 0 CE1.99 HE2.99 HG3.72 #MAP 1224 293 114.882 6.541 4.434 1 U 3.914080E+00 0.000000E+00 e 0 CE1.103 HE1.103 HA.103 #MAP 1353 294 130.806 6.411 1.311 1 U 3.720552E+00 0.000000E+00 e 0 CD1.103 HD2.103 QB.12 #MAP 1319 294 130.806 6.411 1.311 1 U 3.720552E+00 0.000000E+00 e 0 CD1.103 HD2.103 HG3.15 #MAP 1322 295 128.414 7.085 4.661 1 U 3.466041E+00 0.000000E+00 e 0 CD1.33 HD1.33 HB3.50 #MAP 161 296 63.215 6.071 4.186 1 U 3.861653E+00 0.000000E+00 e 0 - - - 297 130.390 6.888 7.782 1 U 3.604029E+00 0.000000E+00 e 0 CD1.13 HD1.13 H.14 #MAP 12 297 130.390 6.888 7.782 1 U 3.604029E+00 0.000000E+00 e 0 CD1.13 HD2.13 H.14 #MAP 38 298 115.248 6.742 4.813 1 U 3.368767E+00 0.000000E+00 e 0 CE1.13 HE2.13 HA.41 #MAP 105 299 128.019 6.847 6.974 1 U 3.151520E+00 0.000000E+00 e 0 - - - 300 127.960 6.849 6.996 1 U 3.142027E+00 0.000000E+00 e 0 - - - 301 136.259 6.503 5.790 1 U 3.881392E+00 0.000000E+00 e 0 - - - 302 129.003 7.032 8.440 1 U 3.795117E+00 0.000000E+00 e 0 CD1.83 HD1.83 H.84 #MAP 996 302 129.003 7.032 8.440 1 U 3.795117E+00 0.000000E+00 e 0 CD1.83 HD2.83 H.84 #MAP 1011 303 115.449 6.676 4.664 1 U 3.373404E+00 0.000000E+00 e 0 - - - 304 125.046 6.786 7.853 1 U 3.644108E+00 0.000000E+00 e 0 CD1.122 HD1.122 H.40 #MAP 1601 305 125.030 6.793 7.834 1 U 3.653451E+00 0.000000E+00 e 0 CD1.115 HD1.115 H.40 #MAP 1387 306 125.019 6.786 7.871 1 U 3.679364E+00 0.000000E+00 e 0 CD1.115 HD1.115 H.116 #MAP 1396 307 124.503 7.059 3.084 1 U 3.850400E+00 0.000000E+00 e 0 - - - 308 129.413 7.046 0.622 1 U 3.565759E+00 0.000000E+00 e 0 CD1.99 HD1.99 QG1.94 #MAP 1098 308 129.413 7.046 0.622 1 U 3.565759E+00 0.000000E+00 e 0 CD1.99 HD2.99 QG1.94 #MAP 1131 309 124.478 7.060 3.103 1 U 3.843635E+00 0.000000E+00 e 0 - - - 310 118.121 7.249 6.319 1 U 4.035416E+00 0.000000E+00 e 0 CE3.122 HE3.122 HH2.122 #MAP 1669 310 118.121 7.249 6.319 1 U 4.035416E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 HH2.122 #MAP 1710 311 118.255 6.779 0.543 1 U 3.839979E+00 0.000000E+00 e 0 - - - 312 129.864 7.248 4.012 1 U 3.972473E+00 0.000000E+00 e 0 - - - 313 53.443 5.559 4.057 1 U 4.060087E+00 0.000000E+00 e 0 - - - 314 53.460 5.557 4.072 1 U 4.081465E+00 0.000000E+00 e 0 - - - 315 130.409 7.011 2.885 1 U 3.454036E+00 0.000000E+00 e 0 - - - 316 115.280 6.745 1.936 1 U 3.921417E+00 0.000000E+00 e 0 CE1.13 HE1.13 HG2.121 #MAP 89 316 115.280 6.745 1.936 1 U 3.921417E+00 0.000000E+00 e 0 CE1.13 HE2.13 HG2.121 #MAP 128 317 118.868 6.336 3.593 1 U 3.985085E+00 0.000000E+00 e 0 - - - 318 115.467 7.132 6.731 1 U 3.629582E+00 0.000000E+00 e 0 - - - 319 114.044 6.076 7.082 1 U 3.718124E+00 0.000000E+00 e 0 - - - 320 129.430 7.043 1.196 1 U 3.789000E+00 0.000000E+00 e 0 CD1.99 HD1.99 HB3.77 #MAP 1093 320 129.430 7.043 1.196 1 U 3.789000E+00 0.000000E+00 e 0 CD1.99 HD2.99 HB3.77 #MAP 1125 321 128.414 7.088 1.117 1 U 3.414050E+00 0.000000E+00 e 0 CD1.33 HD2.33 QG2.30 #MAP 169 321 128.414 7.088 1.117 1 U 3.414050E+00 0.000000E+00 e 0 CD1.33 HD2.33 HG2.34 #MAP 185 322 115.450 6.717 7.019 1 U 2.985513E+00 0.000000E+00 e 0 - - - 323 115.444 6.667 6.920 1 U 3.049242E+00 0.000000E+00 e 0 - - - 324 115.449 6.688 6.976 1 U 2.880233E+00 0.000000E+00 e 0 - - - 325 128.647 7.017 -0.112 1 U 3.827374E+00 0.000000E+00 e 0 CE1.61 HE2.61 QG2.90 #MAP 590 326 136.837 7.264 -0.136 1 U 3.814473E+00 0.000000E+00 e 0 - - - 327 129.611 7.051 7.693 1 U 3.335013E+00 0.000000E+00 e 0 CD1.99 HD1.99 H.77 #MAP 1090 327 129.611 7.051 7.693 1 U 3.335013E+00 0.000000E+00 e 0 CD1.99 HD1.99 H.100 #MAP 1110 327 129.611 7.051 7.693 1 U 3.335013E+00 0.000000E+00 e 0 CD1.99 HD2.99 H.100 #MAP 1155 328 126.850 7.161 2.602 1 U 3.759936E+00 0.000000E+00 e 0 - - - 329 127.859 6.839 7.506 1 U 3.983042E+00 0.000000E+00 e 0 - - - 330 127.839 6.842 7.489 1 U 3.993412E+00 0.000000E+00 e 0 - - - 331 117.278 7.479 2.267 1 U 3.599762E+00 0.000000E+00 e 0 - - - 332 53.460 5.558 0.680 1 U 4.209891E+00 0.000000E+00 e 0 - - - 333 117.255 6.637 2.273 1 U 3.521478E+00 0.000000E+00 e 0 - - - 334 125.061 6.778 0.240 1 U 3.862918E+00 0.000000E+00 e 0 CD1.115 HD1.115 HG.116 #MAP 1400 335 125.024 6.780 0.224 1 U 3.847930E+00 0.000000E+00 e 0 CD1.122 HD1.122 HG.116 #MAP 1603 336 129.804 7.488 -0.028 1 U 3.802437E+00 0.000000E+00 e 0 CD1.69 HD1.69 QD1.77 #MAP 670 336 129.804 7.488 -0.028 1 U 3.802437E+00 0.000000E+00 e 0 CD1.69 HD2.69 QD1.77 #MAP 704 336 129.804 7.488 -0.028 1 U 3.802437E+00 0.000000E+00 e 0 CE1.69 HE2.69 QD1.77 #MAP 779 337 128.806 7.024 4.014 1 U 4.070861E+00 0.000000E+00 e 0 - - - 338 136.885 7.262 7.789 1 U 3.791217E+00 0.000000E+00 e 0 - - - 339 136.862 7.260 7.813 1 U 3.700025E+00 0.000000E+00 e 0 - - - 340 129.803 6.861 6.440 1 U 3.580800E+00 0.000000E+00 e 0 CD1.78 HD1.78 HD2.103 #MAP 866 340 129.803 6.861 6.440 1 U 3.580800E+00 0.000000E+00 e 0 CD1.78 HD2.78 HD2.103 #MAP 894 341 125.023 6.786 5.779 1 U 3.553968E+00 0.000000E+00 e 0 - - - 342 125.011 6.806 5.127 1 U 3.817378E+00 0.000000E+00 e 0 CD1.122 HD1.122 HA3.37 #MAP 1597 343 53.469 5.721 3.320 1 U 4.130149E+00 0.000000E+00 e 0 - - - 344 53.447 5.724 3.304 1 U 4.130655E+00 0.000000E+00 e 0 - - - 345 115.252 6.735 1.264 1 U 3.862918E+00 0.000000E+00 e 0 CE1.13 HE2.13 HG.44 #MAP 118 345 115.252 6.735 1.264 1 U 3.862918E+00 0.000000E+00 e 0 CE1.13 HE2.13 HB2.46 #MAP 123 346 115.248 6.738 3.619 1 U 3.754722E+00 0.000000E+00 e 0 CE1.13 HE2.13 HA.13 #MAP 93 347 110.452 6.506 2.081 1 U 3.827374E+00 0.000000E+00 e 0 - - - 348 129.710 7.051 2.501 1 U 3.962778E+00 0.000000E+00 e 0 CD1.99 HD2.99 HB2.97 #MAP 1139 349 128.814 7.159 3.594 1 U 3.543827E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB2.50 #MAP 246 349 128.814 7.159 3.594 1 U 3.543827E+00 0.000000E+00 e 0 CE1.33 HE2.33 HA.52 #MAP 252 350 129.621 7.049 3.299 1 U 3.458686E+00 0.000000E+00 e 0 CD1.99 HD1.99 HA.72 #MAP 1080 351 136.817 7.261 2.805 1 U 3.685250E+00 0.000000E+00 e 0 - - - 352 129.818 6.861 1.867 1 U 3.953842E+00 0.000000E+00 e 0 CD1.78 HD2.78 HG13.105 #MAP 902 353 119.329 7.473 7.060 1 U 3.715707E+00 0.000000E+00 e 0 - - - 354 119.356 7.475 7.041 1 U 3.652167E+00 0.000000E+00 e 0 - - - 355 119.349 7.464 6.986 1 U 3.950129E+00 0.000000E+00 e 0 - - - 356 127.209 6.691 1.752 1 U 3.752134E+00 0.000000E+00 e 0 CE1.99 HE1.99 HG3.72 #MAP 1178 357 136.195 6.509 5.415 1 U 3.786242E+00 0.000000E+00 e 0 - - - 358 130.420 6.985 2.828 1 U 3.466337E+00 0.000000E+00 e 0 - - - 359 118.703 6.329 3.563 1 U 3.871210E+00 0.000000E+00 e 0 CH2.122 HH2.122 HA.38 #MAP 1757 360 130.620 6.880 4.101 1 U 3.952429E+00 0.000000E+00 e 0 CD1.13 HD1.13 HA.120 #MAP 20 361 115.677 6.675 0.735 1 U 3.960060E+00 0.000000E+00 e 0 - - - 362 136.259 6.502 5.783 1 U 3.877219E+00 0.000000E+00 e 0 - - - 363 128.455 6.679 7.081 1 U 3.736360E+00 0.000000E+00 e 0 - - - 364 129.013 7.030 7.521 1 U 3.677118E+00 0.000000E+00 e 0 CD1.83 HD1.83 H.83 #MAP 987 365 130.057 7.486 -0.271 1 U 4.115667E+00 0.000000E+00 e 0 - - - 366 128.261 6.983 2.028 1 U 3.965662E+00 0.000000E+00 e 0 - - - 367 128.264 6.983 2.022 1 U 3.970936E+00 0.000000E+00 e 0 - - - 368 125.055 6.799 0.844 1 U 3.901316E+00 0.000000E+00 e 0 CD1.122 HD1.122 QG1.36 #MAP 1595 369 125.004 6.801 0.830 1 U 3.881065E+00 0.000000E+00 e 0 CD1.115 HD1.115 HB3.39 #MAP 1386 370 129.013 6.989 7.511 1 U 3.634104E+00 0.000000E+00 e 0 - - - 371 131.041 6.418 1.889 1 U 3.971089E+00 0.000000E+00 e 0 - - - 372 53.429 5.551 0.613 1 U 4.028410E+00 0.000000E+00 e 0 - - - 373 129.014 7.011 7.253 1 U 2.969248E+00 0.000000E+00 e 0 - - - 374 114.045 6.073 7.094 1 U 3.699557E+00 0.000000E+00 e 0 CE1.53 HE1.53 HD21.86 #MAP 374 375 129.824 6.865 5.320 1 U 4.013408E+00 0.000000E+00 e 0 CD1.78 HD1.78 HA.22 #MAP 835 376 115.241 6.314 6.713 1 U 3.795117E+00 0.000000E+00 e 0 - - - 377 126.654 6.887 2.844 1 U 3.865456E+00 0.000000E+00 e 0 CZ.99 HZ.99 HB2.69 #MAP 1262 378 128.415 7.085 1.607 1 U 3.495343E+00 0.000000E+00 e 0 - - - 379 114.897 6.545 3.991 1 U 3.957205E+00 0.000000E+00 e 0 - - - 380 114.888 6.547 3.972 1 U 3.970552E+00 0.000000E+00 e 0 - - - 381 53.250 5.730 0.546 1 U 3.993172E+00 0.000000E+00 e 0 - - - 382 115.258 6.736 1.664 1 U 3.989987E+00 0.000000E+00 e 0 CE1.13 HE2.13 HB3.16 #MAP 101 382 115.258 6.736 1.664 1 U 3.989987E+00 0.000000E+00 e 0 CE1.13 HE2.13 HB3.44 #MAP 117 383 115.218 6.738 1.648 1 U 4.017643E+00 0.000000E+00 e 0 CE1.13 HE1.13 HB3.44 #MAP 81 384 115.448 6.323 2.606 1 U 3.523802E+00 0.000000E+00 e 0 - - - 385 129.610 7.044 3.946 1 U 3.975716E+00 0.000000E+00 e 0 - - - 386 58.191 5.520 4.671 1 U 3.294059E+00 0.000000E+00 e 0 - - - 387 114.257 6.076 7.240 1 U 3.619048E+00 0.000000E+00 e 0 CE1.53 HE1.53 HD2.53 #MAP 364 387 114.257 6.076 7.240 1 U 3.619048E+00 0.000000E+00 e 0 CE1.53 HE2.53 HD2.53 #MAP 391 387 114.257 6.076 7.240 1 U 3.619048E+00 0.000000E+00 e 0 CE1.53 HE2.53 HD1.61 #MAP 411 387 114.257 6.076 7.240 1 U 3.619048E+00 0.000000E+00 e 0 CE1.53 HE2.53 HD2.61 #MAP 413 388 128.421 7.078 4.489 1 U 3.792885E+00 0.000000E+00 e 0 CE1.83 HE2.83 HA3.111 #MAP 1061 389 129.408 7.044 3.039 1 U 3.888639E+00 0.000000E+00 e 0 - - - 390 118.090 7.248 8.620 1 U 3.989987E+00 0.000000E+00 e 0 CE3.122 HE3.122 H.123 #MAP 1670 391 112.094 7.813 -1.814 1 U 4.098652E+00 0.000000E+00 e 0 - - - 392 112.058 7.816 -1.829 1 U 3.998709E+00 0.000000E+00 e 0 - - - 393 125.052 6.789 3.478 1 U 3.991816E+00 0.000000E+00 e 0 - - - 394 129.218 7.036 8.777 1 U 3.820299E+00 0.000000E+00 e 0 CD1.83 HD2.83 H.111 #MAP 1020 395 131.019 7.235 7.012 1 U 4.034728E+00 0.000000E+00 e 0 - - - 396 128.045 6.988 2.047 1 U 3.903901E+00 0.000000E+00 e 0 CZ.69 HZ.69 HB.49 #MAP 799 397 128.016 6.990 2.032 1 U 3.934941E+00 0.000000E+00 e 0 - - - 398 130.813 6.416 2.919 1 U 3.963308E+00 0.000000E+00 e 0 - - - 399 119.401 7.028 7.483 1 U 4.002917E+00 0.000000E+00 e 0 - - - 400 119.305 7.026 7.502 1 U 4.001537E+00 0.000000E+00 e 0 - - - 401 128.220 6.980 1.519 1 U 3.984220E+00 0.000000E+00 e 0 CE1.61 HE1.61 HG.25 #MAP 511 401 128.220 6.980 1.519 1 U 3.984220E+00 0.000000E+00 e 0 CE1.61 HE1.61 HB2.65 #MAP 534 401 128.220 6.980 1.519 1 U 3.984220E+00 0.000000E+00 e 0 CE1.61 HE2.61 HG.25 #MAP 554 402 128.627 7.084 4.486 1 U 3.808135E+00 0.000000E+00 e 0 - - - 403 131.008 6.405 1.169 1 U 3.794558E+00 0.000000E+00 e 0 CD1.103 HD1.103 QB.104 #MAP 1312 404 64.367 5.773 3.765 1 U 3.879367E+00 0.000000E+00 e 0 - - - 405 128.403 7.011 -0.112 1 U 3.808135E+00 0.000000E+00 e 0 CE1.61 HE1.61 QG2.90 #MAP 544 406 128.411 7.085 1.760 1 U 3.713301E+00 0.000000E+00 e 0 CE1.83 HE1.83 HB3.82 #MAP 1027 407 129.044 7.167 4.651 1 U 3.804709E+00 0.000000E+00 e 0 - - - 408 118.243 7.029 7.496 1 U 3.744443E+00 0.000000E+00 e 0 - - - 409 125.049 6.783 3.464 1 U 3.987294E+00 0.000000E+00 e 0 CD1.115 HD1.115 HA.115 #MAP 1389 410 128.597 7.495 7.046 1 U 4.072416E+00 0.000000E+00 e 0 CZ.83 HZ.83 HD1.83 #MAP 1067 410 128.597 7.495 7.046 1 U 4.072416E+00 0.000000E+00 e 0 CZ.83 HZ.83 HD2.83 #MAP 1071 411 114.042 6.078 6.981 1 U 3.720552E+00 0.000000E+00 e 0 CE1.53 HE1.53 H.54 #MAP 365 411 114.042 6.078 6.981 1 U 3.720552E+00 0.000000E+00 e 0 CE1.53 HE2.53 H.54 #MAP 392 411 114.042 6.078 6.981 1 U 3.720552E+00 0.000000E+00 e 0 CE1.53 HE2.53 HE1.61 #MAP 412 412 130.405 6.463 2.424 1 U 3.968484E+00 0.000000E+00 e 0 - - - 413 62.966 6.071 7.955 1 U 3.947029E+00 0.000000E+00 e 0 - - - 414 60.666 5.811 5.509 1 U 4.090184E+00 0.000000E+00 e 0 - - - 415 60.665 5.813 5.489 1 U 4.135328E+00 0.000000E+00 e 0 - - - 416 129.656 7.046 7.940 1 U 3.911380E+00 0.000000E+00 e 0 CD1.99 HD1.99 H.75 #MAP 1083 417 129.816 7.048 2.518 1 U 4.040769E+00 0.000000E+00 e 0 - - - 418 126.667 6.949 1.535 1 U 4.042942E+00 0.000000E+00 e 0 - - - 419 129.213 7.037 7.518 1 U 3.731866E+00 0.000000E+00 e 0 CD1.99 HD1.99 HD1.69 #MAP 1078 419 129.213 7.037 7.518 1 U 3.731866E+00 0.000000E+00 e 0 CD1.83 HD1.83 HZ.83 #MAP 993 419 129.213 7.037 7.518 1 U 3.731866E+00 0.000000E+00 e 0 CD1.83 HD2.83 H.83 #MAP 1002 419 129.213 7.037 7.518 1 U 3.731866E+00 0.000000E+00 e 0 CD1.83 HD2.83 HZ.83 #MAP 1008 420 128.258 6.985 2.016 1 U 3.944532E+00 0.000000E+00 e 0 - - - 421 118.302 7.445 3.105 1 U 4.099611E+00 0.000000E+00 e 0 - - - 422 128.040 6.989 1.167 1 U 3.969632E+00 0.000000E+00 e 0 - - - 423 128.017 6.990 1.150 1 U 3.948577E+00 0.000000E+00 e 0 - - - 424 129.887 7.488 4.345 1 U 3.955185E+00 0.000000E+00 e 0 CD1.69 HD1.69 HA.66 #MAP 646 425 128.448 7.091 3.942 1 U 4.101534E+00 0.000000E+00 e 0 CD1.33 HD2.33 HB.30 #MAP 168 426 129.905 7.487 4.316 1 U 4.028920E+00 0.000000E+00 e 0 CE1.69 HE2.69 HA.48 #MAP 758 427 115.503 6.732 2.589 1 U 3.827374E+00 0.000000E+00 e 0 - - - 428 130.625 7.303 6.872 1 U 4.038518E+00 0.000000E+00 e 0 - - - 429 125.069 6.799 4.072 1 U 4.021154E+00 0.000000E+00 e 0 CD1.115 HD1.115 HA.120 #MAP 1409 429 125.069 6.799 4.072 1 U 4.021154E+00 0.000000E+00 e 0 CD1.122 HD1.122 HA.123 #MAP 1615 430 124.216 7.084 3.087 1 U 3.842414E+00 0.000000E+00 e 0 - - - 431 110.668 6.500 7.727 1 U 3.824415E+00 0.000000E+00 e 0 - - - 432 118.274 7.481 7.044 1 U 4.055531E+00 0.000000E+00 e 0 - - - 433 118.230 7.482 7.020 1 U 4.006338E+00 0.000000E+00 e 0 - - - 434 116.451 7.247 7.862 1 U 4.124714E+00 0.000000E+00 e 0 CE3.115 HE3.115 H.116 #MAP 1459 435 124.460 7.085 10.029 1 U 3.689364E+00 0.000000E+00 e 0 - - - 436 128.624 7.254 0.442 1 U 3.978278E+00 0.000000E+00 e 0 - - - 437 128.570 7.256 0.425 1 U 4.021573E+00 0.000000E+00 e 0 - - - 438 53.654 5.544 4.236 1 U 4.170632E+00 0.000000E+00 e 0 - - - 439 130.428 6.888 3.300 1 U 4.111147E+00 0.000000E+00 e 0 CD1.13 HD1.13 HD3.121 #MAP 28 440 128.411 7.499 7.093 1 U 3.998950E+00 0.000000E+00 e 0 CZ.83 HZ.83 HE1.83 #MAP 1068 440 128.411 7.499 7.093 1 U 3.998950E+00 0.000000E+00 e 0 CZ.83 HZ.83 HE2.83 #MAP 1070 441 121.034 6.874 2.337 1 U 3.877544E+00 0.000000E+00 e 0 CH2.115 HH2.115 HB2.13 #MAP 1557 442 130.647 6.589 2.307 1 U 3.991339E+00 0.000000E+00 e 0 - - - 443 115.066 6.547 4.924 1 U 3.924166E+00 0.000000E+00 e 0 - - - 444 123.485 7.111 3.458 1 U 4.183766E+00 0.000000E+00 e 0 - - - 445 114.892 6.533 3.131 1 U 4.118635E+00 0.000000E+00 e 0 - - - 446 118.094 7.433 3.090 1 U 3.987531E+00 0.000000E+00 e 0 - - - 447 128.816 7.029 -0.084 1 U 3.931350E+00 0.000000E+00 e 0 - - - 448 114.066 6.480 3.244 1 U 3.894506E+00 0.000000E+00 e 0 - - - 449 114.058 6.482 3.239 1 U 3.879432E+00 0.000000E+00 e 0 - - - 450 58.802 5.518 4.672 1 U 3.754722E+00 0.000000E+00 e 0 - - - 451 115.496 6.308 6.723 1 U 3.756281E+00 0.000000E+00 e 0 - - - 452 58.595 5.475 2.439 1 U 4.320956E+00 0.000000E+00 e 0 - - - 453 128.200 7.085 2.131 1 U 3.757323E+00 0.000000E+00 e 0 CD1.33 HD1.33 HG3.28 #MAP 134 454 57.996 5.474 7.768 1 U 3.144419E+00 0.000000E+00 e 0 - - - 455 130.199 6.921 0.717 1 U 3.836348E+00 0.000000E+00 e 0 - - - 456 130.664 6.878 7.985 1 U 4.246219E+00 0.000000E+00 e 0 - - - 457 129.213 7.088 7.176 1 U 2.400000E+00 0.000000E+00 e 0 - - - 458 126.413 6.960 1.546 1 U 3.907388E+00 0.000000E+00 e 0 CZ.61 HZ.61 HG.25 #MAP 594 459 114.863 6.404 6.539 1 U 3.794558E+00 0.000000E+00 e 0 - - - 460 130.647 7.005 2.308 1 U 4.273074E+00 0.000000E+00 e 0 - - - 461 130.615 7.008 2.297 1 U 4.254252E+00 0.000000E+00 e 0 - - - 462 62.786 5.836 1.486 1 U 4.165351E+00 0.000000E+00 e 0 - - - 463 129.054 7.158 1.855 1 U 3.834541E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB.52 #MAP 253 464 129.091 7.158 1.837 1 U 3.855373E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB2.28 #MAP 226 465 129.107 7.159 1.819 1 U 3.904173E+00 0.000000E+00 e 0 - - - 466 126.658 6.956 3.718 1 U 4.057939E+00 0.000000E+00 e 0 CZ.61 HZ.61 HB.51 #MAP 602 466 126.658 6.956 3.718 1 U 4.057939E+00 0.000000E+00 e 0 CZ.61 HZ.61 HA.62 #MAP 616 467 124.426 7.054 10.107 1 U 3.680717E+00 0.000000E+00 e 0 - - - 468 124.457 7.051 10.128 1 U 3.684795E+00 0.000000E+00 e 0 - - - 469 53.421 5.549 0.605 1 U 3.999273E+00 0.000000E+00 e 0 - - - 470 53.395 5.546 0.591 1 U 4.076831E+00 0.000000E+00 e 0 - - - 471 129.017 7.125 3.002 1 U 3.731866E+00 0.000000E+00 e 0 CE1.33 HE1.33 HB3.26 #MAP 193 471 129.017 7.125 3.002 1 U 3.731866E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB3.26 #MAP 224 472 122.051 7.369 7.092 1 U 4.085012E+00 0.000000E+00 e 0 - - - 473 129.627 7.250 5.724 1 U 3.847315E+00 0.000000E+00 e 0 CD1.53 HD2.53 HD1.53 #MAP 328 474 117.281 7.077 5.514 1 U 4.177272E+00 0.000000E+00 e 0 - - - 475 117.252 7.079 5.497 1 U 4.177820E+00 0.000000E+00 e 0 - - - 476 125.639 5.915 11.251 1 U 4.049951E+00 0.000000E+00 e 0 - - - 477 115.460 7.099 6.679 1 U 3.900300E+00 0.000000E+00 e 0 - - - 478 126.443 6.890 1.722 1 U 4.088204E+00 0.000000E+00 e 0 CZ.99 HZ.99 HG3.72 #MAP 1271 479 126.390 6.894 1.703 1 U 4.098652E+00 0.000000E+00 e 0 CZ.99 HZ.99 HB3.65 #MAP 1253 480 122.421 7.098 6.410 1 U 4.156405E+00 0.000000E+00 e 0 - - - 481 131.005 6.826 2.902 1 U 3.855998E+00 0.000000E+00 e 0 - - - 482 128.817 7.161 3.180 1 U 3.613464E+00 0.000000E+00 e 0 - - - 483 128.016 6.982 3.050 1 U 4.035759E+00 0.000000E+00 e 0 CZ.69 HZ.69 HB3.69 #MAP 811 484 118.314 7.442 9.962 1 U 4.086418E+00 0.000000E+00 e 0 - - - 485 59.651 6.506 5.137 1 U 4.020400E+00 0.000000E+00 e 0 - - - 486 59.640 6.508 5.119 1 U 4.022413E+00 0.000000E+00 e 0 - - - 487 115.446 6.669 0.734 1 U 3.904310E+00 0.000000E+00 e 0 - - - 488 53.271 5.706 0.916 1 U 4.293556E+00 0.000000E+00 e 0 - - - 489 53.227 5.708 0.895 1 U 4.261510E+00 0.000000E+00 e 0 - - - 490 129.663 7.352 -0.606 1 U 4.141480E+00 0.000000E+00 e 0 - - - 491 129.257 7.136 3.025 1 U 3.808708E+00 0.000000E+00 e 0 - - - 492 63.968 5.786 3.138 1 U 3.783499E+00 0.000000E+00 e 0 - - - 493 123.676 7.807 3.536 1 U 4.097981E+00 0.000000E+00 e 0 - - - 494 53.209 5.712 0.709 1 U 3.975407E+00 0.000000E+00 e 0 - - - 495 58.395 5.665 4.666 1 U 3.811007E+00 0.000000E+00 e 0 - - - 496 129.014 7.169 4.195 1 U 4.013491E+00 0.000000E+00 e 0 - - - 497 57.996 5.474 7.559 1 U 3.491584E+00 0.000000E+00 e 0 - - - 498 130.610 6.890 8.012 1 U 4.174542E+00 0.000000E+00 e 0 - - - 499 62.784 5.828 1.476 1 U 4.149366E+00 0.000000E+00 e 0 - - - 500 130.610 6.740 6.879 1 U 3.616647E+00 0.000000E+00 e 0 - - - 501 130.610 7.428 2.330 1 U 3.889037E+00 0.000000E+00 e 0 - - - 502 118.042 7.408 8.535 1 U 3.982337E+00 0.000000E+00 e 0 - - - 503 131.009 6.829 6.409 1 U 4.090184E+00 0.000000E+00 e 0 - - - 504 128.415 7.088 3.986 1 U 4.111441E+00 0.000000E+00 e 0 CD1.33 HD2.33 HA.31 #MAP 171 505 119.039 7.353 2.522 1 U 4.018227E+00 0.000000E+00 e 0 - - - 506 128.814 7.169 3.707 1 U 3.908143E+00 0.000000E+00 e 0 - - - 507 130.410 6.999 1.040 1 U 4.014153E+00 0.000000E+00 e 0 - - - 508 130.410 6.591 2.330 1 U 3.898744E+00 0.000000E+00 e 0 - - - 509 63.183 6.066 8.779 1 U 3.750072E+00 0.000000E+00 e 0 - - - 510 125.024 7.224 2.539 1 U 3.673544E+00 0.000000E+00 e 0 - - - 511 110.661 6.509 -0.093 1 U 3.882637E+00 0.000000E+00 e 0 CZ2.122 HZ2.122 QD2.116 #MAP 1739 512 130.610 6.747 7.001 1 U 3.663838E+00 0.000000E+00 e 0 - - - 513 122.431 6.945 4.857 1 U 4.030281E+00 0.000000E+00 e 0 - - - 514 53.408 5.549 5.206 1 U 3.884740E+00 0.000000E+00 e 0 - - - 515 128.216 6.802 2.208 1 U 4.060267E+00 0.000000E+00 e 0 - - - 516 130.410 7.006 4.491 1 U 3.816796E+00 0.000000E+00 e 0 - - - 517 63.781 6.202 5.084 1 U 3.921346E+00 0.000000E+00 e 0 - - - 518 49.019 5.699 5.136 1 U 4.035244E+00 0.000000E+00 e 0 - - - 519 57.996 5.739 7.803 1 U 3.994611E+00 0.000000E+00 e 0 - - - 520 127.418 6.706 4.700 1 U 4.009945E+00 0.000000E+00 e 0 CE1.99 HE1.99 HA.69 #MAP 1166 521 129.213 7.135 4.474 1 U 3.933789E+00 0.000000E+00 e 0 - - - 522 129.612 7.251 11.464 1 U 3.496917E+00 0.000000E+00 e 0 - - - 523 53.608 5.528 4.247 1 U 4.114091E+00 0.000000E+00 e 0 - - - 524 127.418 6.700 7.350 1 U 3.978900E+00 0.000000E+00 e 0 CE1.99 HE1.99 H.99 #MAP 1192 524 127.418 6.700 7.350 1 U 3.978900E+00 0.000000E+00 e 0 CE1.99 HE2.99 HD21.97 #MAP 1236 524 127.418 6.700 7.350 1 U 3.978900E+00 0.000000E+00 e 0 CE1.99 HE2.99 H.99 #MAP 1238 525 128.814 7.006 5.729 1 U 4.008138E+00 0.000000E+00 e 0 - - - 526 116.446 7.258 1.319 1 U 4.038000E+00 0.000000E+00 e 0 CE3.115 HE3.115 QB.12 #MAP 1430 526 116.446 7.258 1.319 1 U 4.038000E+00 0.000000E+00 e 0 CE3.115 HE3.115 HG3.39 #MAP 1439 526 116.446 7.258 1.319 1 U 4.038000E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 QB.12 #MAP 1472 526 116.446 7.258 1.319 1 U 4.038000E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 HB2.24 #MAP 1481 526 116.446 7.258 1.319 1 U 4.038000E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 HG3.39 #MAP 1487 527 113.853 5.814 -1.662 1 U 3.987768E+00 0.000000E+00 e 0 - - - 528 128.615 7.253 0.720 1 U 3.973090E+00 0.000000E+00 e 0 - - - 529 130.410 6.883 4.683 1 U 3.751617E+00 0.000000E+00 e 0 - - - 530 52.610 5.637 9.442 1 U 4.083516E+00 0.000000E+00 e 0 - - - 531 128.615 7.094 4.892 1 U 4.055709E+00 0.000000E+00 e 0 CE1.83 HE1.83 HA.83 #MAP 1035 531 128.615 7.094 4.892 1 U 4.055709E+00 0.000000E+00 e 0 CE1.83 HE2.83 HA.83 #MAP 1047 532 64.778 5.964 5.781 1 U 3.952800E+00 0.000000E+00 e 0 - - - 533 136.195 6.516 3.114 1 U 3.940370E+00 0.000000E+00 e 0 - - - 534 118.640 6.332 3.097 1 U 4.088392E+00 0.000000E+00 e 0 CH2.122 HH2.122 HB2.115 #MAP 1775 535 129.014 7.156 4.178 1 U 4.065132E+00 0.000000E+00 e 0 CE1.33 HE2.33 HA.29 #MAP 228 536 58.794 5.583 4.683 1 U 3.898812E+00 0.000000E+00 e 0 - - - 537 62.983 5.631 -0.999 1 U 4.046348E+00 0.000000E+00 e 0 - - - 538 127.418 6.700 2.312 1 U 4.114485E+00 0.000000E+00 e 0 - - - 539 127.617 6.625 2.626 1 U 3.908761E+00 0.000000E+00 e 0 - - - 540 128.814 7.156 2.888 1 U 3.881458E+00 0.000000E+00 e 0 - - - 541 118.441 7.040 -1.243 1 U 4.029770E+00 0.000000E+00 e 0 - - - 542 128.415 7.006 10.749 1 U 3.980226E+00 0.000000E+00 e 0 - - - 543 126.420 6.904 0.395 1 U 3.937034E+00 0.000000E+00 e 0 CZ.99 HZ.99 QD1.65 #MAP 1255 543 126.420 6.904 0.395 1 U 3.937034E+00 0.000000E+00 e 0 CZ.99 HZ.99 QD2.65 #MAP 1256 544 126.420 6.897 3.027 1 U 4.025699E+00 0.000000E+00 e 0 CZ.99 HZ.99 HB3.69 #MAP 1263 545 114.850 6.202 5.311 1 U 3.628355E+00 0.000000E+00 e 0 CE1.78 HE1.78 HA.22 #MAP 922 546 115.449 7.128 2.609 1 U 3.653451E+00 0.000000E+00 e 0 - - - 547 127.218 6.693 2.312 1 U 4.132987E+00 0.000000E+00 e 0 - - - 548 129.812 7.244 0.412 1 U 4.015979E+00 0.000000E+00 e 0 CD1.53 HD2.53 QD1.65 #MAP 352 548 129.812 7.244 0.412 1 U 4.015979E+00 0.000000E+00 e 0 CD1.61 HD1.61 QD2.65 #MAP 459 548 129.812 7.244 0.412 1 U 4.015979E+00 0.000000E+00 e 0 CD1.61 HD2.61 QD1.65 #MAP 507 548 129.812 7.244 0.412 1 U 4.015979E+00 0.000000E+00 e 0 CD1.61 HD2.61 QD2.65 #MAP 508 549 130.809 6.414 3.602 1 U 4.077015E+00 0.000000E+00 e 0 - - - 550 63.582 5.644 10.888 1 U 4.080349E+00 0.000000E+00 e 0 - - - 551 126.620 6.291 10.122 1 U 4.076923E+00 0.000000E+00 e 0 - - - 552 134.400 7.775 1.127 1 U 3.379325E+00 0.000000E+00 e 0 - - - 553 129.812 6.863 2.905 1 U 4.098173E+00 0.000000E+00 e 0 - - - 554 128.415 6.761 2.190 1 U 4.025193E+00 0.000000E+00 e 0 - - - 555 118.640 7.258 8.901 1 U 3.935301E+00 0.000000E+00 e 0 - - - 556 125.024 6.802 4.230 1 U 4.307375E+00 0.000000E+00 e 0 CD1.122 HD1.122 HA.36 #MAP 1594 557 129.812 7.496 4.178 1 U 4.151983E+00 0.000000E+00 e 0 CD1.69 HD2.69 HB.75 #MAP 702 558 130.011 6.870 8.448 1 U 4.056956E+00 0.000000E+00 e 0 CD1.78 HD1.78 H.16 #MAP 830 558 130.011 6.870 8.448 1 U 4.056956E+00 0.000000E+00 e 0 CD1.78 HD2.78 H.103 #MAP 890 559 69.766 5.610 8.500 1 U 4.074711E+00 0.000000E+00 e 0 - - - 560 130.211 6.434 2.434 1 U 4.124113E+00 0.000000E+00 e 0 - - - 561 125.622 7.217 3.132 1 U 3.962703E+00 0.000000E+00 e 0 - - - 562 114.850 6.141 2.766 1 U 3.701432E+00 0.000000E+00 e 0 - - - 563 127.218 7.190 11.342 1 U 3.716190E+00 0.000000E+00 e 0 - - - 564 118.840 6.230 3.916 1 U 4.079329E+00 0.000000E+00 e 0 - - - 565 118.441 6.325 7.733 1 U 4.044250E+00 0.000000E+00 e 0 - - - 566 134.599 7.169 -1.278 1 U 4.140039E+00 0.000000E+00 e 0 - - - 567 118.241 6.774 1.162 1 U 4.274744E+00 0.000000E+00 e 0 - - - 568 122.032 7.033 7.908 1 U 4.153874E+00 0.000000E+00 e 0 - - - 569 53.209 5.733 4.666 1 U 4.062784E+00 0.000000E+00 e 0 - - - 570 125.223 6.781 0.465 1 U 4.224872E+00 0.000000E+00 e 0 - - - 571 124.824 6.482 -0.006 1 U 3.930206E+00 0.000000E+00 e 0 - - - 572 137.990 7.472 3.794 1 U 4.019061E+00 0.000000E+00 e 0 - - - 573 57.996 5.474 1.040 1 U 2.632639E+00 0.000000E+00 e 0 - - - 574 136.793 7.258 0.081 1 U 4.166317E+00 0.000000E+00 e 0 - - - 575 118.441 6.325 3.114 1 U 4.067762E+00 0.000000E+00 e 0 CH2.122 HH2.122 HB3.115 #MAP 1776 576 70.165 5.556 1.580 1 U 3.949612E+00 0.000000E+00 e 0 - - - 577 129.014 7.142 2.905 1 U 3.862918E+00 0.000000E+00 e 0 CE1.33 HE2.33 HB2.33 #MAP 238 578 63.382 6.080 7.995 1 U 3.967414E+00 0.000000E+00 e 0 - - - 579 130.809 7.013 3.254 1 U 4.089335E+00 0.000000E+00 e 0 - - - 580 57.996 5.474 2.434 1 U 2.825722E+00 0.000000E+00 e 0 - - - 581 125.423 7.884 2.661 1 U 4.002835E+00 0.000000E+00 e 0 - - - 582 126.620 6.849 2.487 1 U 3.909380E+00 0.000000E+00 e 0 - - - 583 126.819 7.326 7.176 1 U 3.999838E+00 0.000000E+00 e 0 - - - 584 63.582 5.651 10.871 1 U 4.069856E+00 0.000000E+00 e 0 - - - 585 110.661 6.495 4.212 1 U 3.985322E+00 0.000000E+00 e 0 CZ2.122 HZ2.122 HA.36 #MAP 1718 586 115.249 6.740 4.108 1 U 4.075171E+00 0.000000E+00 e 0 CE1.13 HE1.13 HA.120 #MAP 84 587 118.441 6.318 5.415 1 U 3.967872E+00 0.000000E+00 e 0 - - - 588 53.009 5.549 6.217 1 U 4.155561E+00 0.000000E+00 e 0 - - - 589 63.781 6.196 10.906 1 U 3.775889E+00 0.000000E+00 e 0 - - - 590 133.801 7.912 4.369 1 U 4.101149E+00 0.000000E+00 e 0 - - - 591 126.620 6.890 1.737 1 U 4.130857E+00 0.000000E+00 e 0 - - - 592 128.615 7.088 5.607 1 U 4.009945E+00 0.000000E+00 e 0 - - - 593 130.011 7.483 11.220 1 U 3.563235E+00 0.000000E+00 e 0 - - - 594 128.415 7.081 5.589 1 U 4.042942E+00 0.000000E+00 e 0 - - - 595 129.014 7.149 4.160 1 U 4.087828E+00 0.000000E+00 e 0 - - - 596 50.216 5.869 9.930 1 U 4.013078E+00 0.000000E+00 e 0 - - - 597 114.850 6.604 3.132 1 U 3.917911E+00 0.000000E+00 e 0 - - - 598 124.226 7.101 11.307 1 U 3.986110E+00 0.000000E+00 e 0 - - - 599 115.050 6.202 -0.529 1 U 4.198102E+00 0.000000E+00 e 0 - - - 600 120.436 7.414 7.733 1 U 4.015646E+00 0.000000E+00 e 0 - - - 601 115.847 6.577 -1.453 1 U 4.132987E+00 0.000000E+00 e 0 - - - 602 58.395 5.494 -0.912 1 U 3.953172E+00 0.000000E+00 e 0 - - - 603 130.410 6.999 4.474 1 U 3.826189E+00 0.000000E+00 e 0 - - - 604 63.183 5.665 3.271 1 U 4.004706E+00 0.000000E+00 e 0 - - - 605 130.410 6.890 8.919 1 U 4.142305E+00 0.000000E+00 e 0 - - - 606 67.970 5.699 3.567 1 U 4.055353E+00 0.000000E+00 e 0 - - - 607 120.635 6.182 11.429 1 U 3.995252E+00 0.000000E+00 e 0 - - - 608 132.405 6.522 -2.150 1 U 4.068399E+00 0.000000E+00 e 0 - - - 609 54.406 6.005 2.923 1 U 4.048279E+00 0.000000E+00 e 0 - - - 610 134.599 7.857 9.877 1 U 4.128130E+00 0.000000E+00 e 0 - - - 611 125.024 7.741 4.945 1 U 3.993252E+00 0.000000E+00 e 0 - - - 612 115.449 6.162 6.705 1 U 4.055620E+00 0.000000E+00 e 0 - - - 613 62.983 5.624 -1.017 1 U 4.030537E+00 0.000000E+00 e 0 - - - 614 53.009 5.617 3.323 1 U 4.115569E+00 0.000000E+00 e 0 - - - 615 53.009 5.726 4.334 1 U 4.121517E+00 0.000000E+00 e 0 - - - 616 130.011 7.503 4.160 1 U 4.107147E+00 0.000000E+00 e 0 CD1.69 HD1.69 HB.75 #MAP 668 617 129.812 7.489 3.986 1 U 4.020316E+00 0.000000E+00 e 0 - - - 618 62.584 5.780 8.657 1 U 3.985558E+00 0.000000E+00 e 0 - - - 619 132.205 6.114 7.646 1 U 4.178149E+00 0.000000E+00 e 0 - - - 620 117.842 7.251 -0.285 1 U 3.966880E+00 0.000000E+00 e 0 CE3.122 HE3.122 QD1.116 #MAP 1655 621 111.658 6.373 0.081 1 U 4.054819E+00 0.000000E+00 e 0 - - - 622 139.786 7.564 7.455 1 U 4.182550E+00 0.000000E+00 e 0 - - - 623 130.410 7.421 6.984 1 U 3.953023E+00 0.000000E+00 e 0 - - - 624 53.009 5.882 5.729 1 U 3.990067E+00 0.000000E+00 e 0 - - - 625 122.032 7.026 7.925 1 U 4.148739E+00 0.000000E+00 e 0 - - - 626 125.223 6.808 2.103 1 U 3.962022E+00 0.000000E+00 e 0 CD1.122 HD1.122 HB3.124 #MAP 1623 627 123.827 7.142 6.322 1 U 4.138807E+00 0.000000E+00 e 0 - - - 628 129.612 7.047 6.879 1 U 3.216938E+00 0.000000E+00 e 0 CD1.99 HD1.99 HZ.99 #MAP 1107 628 129.612 7.047 6.879 1 U 3.216938E+00 0.000000E+00 e 0 CD1.99 HD2.99 HZ.99 #MAP 1152 629 129.014 7.108 2.243 1 U 3.893034E+00 0.000000E+00 e 0 - - - 630 115.249 6.740 1.441 1 U 4.202082E+00 0.000000E+00 e 0 CE1.13 HE1.13 HB2.44 #MAP 80 630 115.249 6.740 1.441 1 U 4.202082E+00 0.000000E+00 e 0 CE1.13 HE2.13 HB2.44 #MAP 116 631 53.807 5.794 -0.755 1 U 4.011674E+00 0.000000E+00 e 0 - - - 632 128.814 6.516 11.324 1 U 4.164065E+00 0.000000E+00 e 0 - - - 633 126.819 7.333 7.193 1 U 3.984692E+00 0.000000E+00 e 0 - - - 634 59.592 5.733 10.331 1 U 4.062154E+00 0.000000E+00 e 0 - - - 635 130.410 6.999 1.319 1 U 4.123014E+00 0.000000E+00 e 0 - - - 636 129.413 7.047 4.631 1 U 3.972781E+00 0.000000E+00 e 0 - - - 637 118.840 6.237 2.696 1 U 4.078217E+00 0.000000E+00 e 0 - - - 638 130.410 6.979 4.456 1 U 3.827374E+00 0.000000E+00 e 0 - - - 639 129.612 7.047 1.441 1 U 3.889237E+00 0.000000E+00 e 0 CZ.33 HZ.33 QB.29 #MAP 269 640 126.420 6.713 -1.278 1 U 4.108217E+00 0.000000E+00 e 0 - - - 641 135.995 6.509 3.393 1 U 4.094736E+00 0.000000E+00 e 0 - - - 642 128.415 7.047 6.688 1 U 3.915610E+00 0.000000E+00 e 0 - - - 643 53.608 5.801 2.347 1 U 4.000000E+00 0.000000E+00 e 0 - - - 644 132.604 5.637 -1.854 1 U 4.011427E+00 0.000000E+00 e 0 - - - 645 114.850 6.747 7.437 1 U 4.221563E+00 0.000000E+00 e 0 CE1.13 HE2.13 H.44 #MAP 114 646 123.229 6.843 1.999 1 U 4.125316E+00 0.000000E+00 e 0 - - - 647 135.796 7.660 -1.540 1 U 4.084731E+00 0.000000E+00 e 0 - - - 648 125.024 7.469 6.670 1 U 4.159372E+00 0.000000E+00 e 0 - - - 649 114.850 6.543 1.545 1 U 4.189772E+00 0.000000E+00 e 0 - - - 650 134.599 7.578 2.121 1 U 4.029515E+00 0.000000E+00 e 0 - - - 651 125.024 6.795 4.212 1 U 4.313648E+00 0.000000E+00 e 0 - - - 652 53.807 5.665 5.502 1 U 4.258872E+00 0.000000E+00 e 0 - - - 653 53.009 5.535 3.934 1 U 4.179026E+00 0.000000E+00 e 0 - - - 654 63.781 6.202 11.063 1 U 3.764144E+00 0.000000E+00 e 0 - - - 655 121.234 7.666 3.637 1 U 4.113993E+00 0.000000E+00 e 0 - - - 656 123.627 7.769 4.561 1 U 4.107828E+00 0.000000E+00 e 0 - - - 657 126.819 6.992 6.844 1 U 3.259073E+00 0.000000E+00 e 0 - - - 658 63.582 5.651 10.906 1 U 4.090090E+00 0.000000E+00 e 0 - - - 659 51.413 5.869 9.302 1 U 4.083423E+00 0.000000E+00 e 0 - - - 660 61.986 5.821 -0.790 1 U 4.035587E+00 0.000000E+00 e 0 - - - 661 122.830 7.898 1.755 1 U 4.074252E+00 0.000000E+00 e 0 - - - 662 130.011 7.496 10.313 1 U 4.033271E+00 0.000000E+00 e 0 - - - 663 130.610 6.883 7.071 1 U 3.632043E+00 0.000000E+00 e 0 - - - 664 134.599 7.850 9.860 1 U 4.129341E+00 0.000000E+00 e 0 - - - 665 125.024 6.379 2.539 1 U 3.908967E+00 0.000000E+00 e 0 - - - 666 53.009 5.889 5.746 1 U 3.992773E+00 0.000000E+00 e 0 - - - 667 137.591 7.632 0.099 1 U 4.167501E+00 0.000000E+00 e 0 - - - 668 52.411 5.753 10.836 1 U 4.077200E+00 0.000000E+00 e 0 - - - 669 69.167 5.494 9.564 1 U 4.066945E+00 0.000000E+00 e 0 - - - 670 117.044 7.619 -0.616 1 U 4.214999E+00 0.000000E+00 e 0 - - - 671 129.413 6.985 7.507 1 U 3.874885E+00 0.000000E+00 e 0 - - - 672 133.801 7.918 4.352 1 U 4.102401E+00 0.000000E+00 e 0 - - - 673 63.582 5.651 10.156 1 U 4.201512E+00 0.000000E+00 e 0 - - - 674 53.009 5.739 7.960 1 U 4.186650E+00 0.000000E+00 e 0 - - - 675 132.205 6.706 -0.355 1 U 4.003811E+00 0.000000E+00 e 0 - - - 676 121.633 7.442 -0.076 1 U 4.201170E+00 0.000000E+00 e 0 - - - 677 128.415 7.094 3.393 1 U 4.249173E+00 0.000000E+00 e 0 - - - 678 57.398 5.665 -0.581 1 U 4.112029E+00 0.000000E+00 e 0 - - - 679 123.827 6.543 3.010 1 U 4.061974E+00 0.000000E+00 e 0 - - - 680 67.771 5.528 9.843 1 U 4.166317E+00 0.000000E+00 e 0 - - - 681 114.850 6.543 6.217 1 U 3.781859E+00 0.000000E+00 e 0 CE1.103 HE2.103 HE1.78 #MAP 1373 681 114.850 6.543 6.217 1 U 3.781859E+00 0.000000E+00 e 0 CE1.103 HE2.103 HE2.78 #MAP 1374 682 115.050 6.223 -0.529 1 U 4.088110E+00 0.000000E+00 e 0 - - - 683 67.771 5.903 0.883 1 U 4.132885E+00 0.000000E+00 e 0 - - - 684 127.418 6.080 0.290 1 U 4.212440E+00 0.000000E+00 e 0 - - - 685 110.661 6.502 2.400 1 U 4.167716E+00 0.000000E+00 e 0 - - - 686 126.819 6.277 3.498 1 U 4.000242E+00 0.000000E+00 e 0 - - - 687 129.213 6.631 2.260 1 U 4.098364E+00 0.000000E+00 e 0 - - - 688 117.244 7.054 -1.836 1 U 3.984771E+00 0.000000E+00 e 0 - - - 689 59.592 5.733 10.366 1 U 4.053399E+00 0.000000E+00 e 0 - - - 690 132.205 7.830 3.254 1 U 4.108899E+00 0.000000E+00 e 0 - - - 691 44.232 7.946 3.829 1 U 4.099131E+00 0.000000E+00 e 0 - - - 692 138.389 7.748 0.796 1 U 4.017226E+00 0.000000E+00 e 0 - - - 693 124.824 6.788 0.656 1 U 4.027731E+00 0.000000E+00 e 0 CD1.115 HD1.115 HG.120 #MAP 1412 694 117.643 7.680 0.308 1 U 4.198782E+00 0.000000E+00 e 0 - - - 695 134.599 7.721 1.179 1 U 3.625099E+00 0.000000E+00 e 0 - - - 696 114.451 5.855 -1.575 1 U 4.109095E+00 0.000000E+00 e 0 - - - 697 53.009 5.733 11.342 1 U 3.919381E+00 0.000000E+00 e 0 - - - 698 114.052 6.066 -0.337 1 U 4.117446E+00 0.000000E+00 e 0 - - - 699 128.216 7.408 -0.041 1 U 4.132276E+00 0.000000E+00 e 0 - - - 700 134.799 7.346 4.596 1 U 4.189884E+00 0.000000E+00 e 0 - - - 701 130.410 6.999 2.312 1 U 4.253879E+00 0.000000E+00 e 0 - - - 702 123.428 7.912 -1.488 1 U 4.228437E+00 0.000000E+00 e 0 - - - 703 52.610 5.665 6.095 1 U 4.088769E+00 0.000000E+00 e 0 - - - 704 126.620 6.965 5.729 1 U 4.091413E+00 0.000000E+00 e 0 - - - 705 139.586 7.523 3.114 1 U 4.222743E+00 0.000000E+00 e 0 - - - 706 129.213 7.163 7.019 1 U 3.008540E+00 0.000000E+00 e 0 - - - 707 136.793 7.265 2.330 1 U 4.018060E+00 0.000000E+00 e 0 - - - 708 53.408 5.733 6.531 1 U 4.168795E+00 0.000000E+00 e 0 - - - 709 126.819 5.848 -2.010 1 U 4.145099E+00 0.000000E+00 e 0 - - - 710 130.809 6.822 2.940 1 U 3.944019E+00 0.000000E+00 e 0 - - - 711 140.783 7.843 2.190 1 U 4.129745E+00 0.000000E+00 e 0 - - - 712 114.651 6.985 8.535 1 U 3.963081E+00 0.000000E+00 e 0 - - - 713 129.413 7.244 6.043 1 U 4.026545E+00 0.000000E+00 e 0 CD1.53 HD2.53 HE1.53 #MAP 329 714 64.778 5.780 7.803 1 U 4.074711E+00 0.000000E+00 e 0 - - - 715 121.832 6.250 3.567 1 U 4.224398E+00 0.000000E+00 e 0 - - - 716 130.809 6.890 2.103 1 U 4.272690E+00 0.000000E+00 e 0 - - - 717 124.026 7.142 2.905 1 U 4.079978E+00 0.000000E+00 e 0 - - - 718 140.384 7.809 6.513 1 U 4.055531E+00 0.000000E+00 e 0 - - - 719 121.234 6.189 0.029 1 U 4.004788E+00 0.000000E+00 e 0 - - - 720 118.042 7.244 -0.267 1 U 4.006583E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 QD1.116 #MAP 1701 721 134.799 6.843 2.487 1 U 4.014485E+00 0.000000E+00 e 0 - - - 722 110.661 6.509 7.280 1 U 3.940370E+00 0.000000E+00 e 0 CZ2.122 HZ2.122 H.38 #MAP 1725 722 110.661 6.509 7.280 1 U 3.940370E+00 0.000000E+00 e 0 CZ2.122 HZ2.122 HE3.122 #MAP 1741 722 110.661 6.509 7.280 1 U 3.940370E+00 0.000000E+00 e 0 CZ2.122 HZ2.122 HZ3.122 #MAP 1743 723 129.612 6.427 6.600 1 U 4.279264E+00 0.000000E+00 e 0 - - - 724 130.211 6.761 -0.773 1 U 4.055887E+00 0.000000E+00 e 0 - - - 725 129.812 7.489 8.378 1 U 3.787895E+00 0.000000E+00 e 0 CD1.69 HD1.69 H.70 #MAP 662 725 129.812 7.489 8.378 1 U 3.787895E+00 0.000000E+00 e 0 CD1.69 HD2.69 H.70 #MAP 697 726 49.817 5.631 11.150 1 U 3.958030E+00 0.000000E+00 e 0 - - - 727 118.441 6.509 6.339 1 U 4.060177E+00 0.000000E+00 e 0 - - - 728 130.011 7.905 1.824 1 U 4.081651E+00 0.000000E+00 e 0 - - - 729 134.998 7.476 5.694 1 U 4.099899E+00 0.000000E+00 e 0 - - - 730 123.627 7.898 10.714 1 U 4.144684E+00 0.000000E+00 e 0 - - - 731 64.978 6.039 2.905 1 U 4.160329E+00 0.000000E+00 e 0 - - - 732 118.840 7.244 8.884 1 U 3.999677E+00 0.000000E+00 e 0 - - - 733 58.395 6.250 2.068 1 U 4.047576E+00 0.000000E+00 e 0 - - - 734 116.845 6.611 10.174 1 U 4.142615E+00 0.000000E+00 e 0 - - - 735 134.998 6.747 6.670 1 U 3.922261E+00 0.000000E+00 e 0 - - - 736 119.039 6.345 0.656 1 U 4.198215E+00 0.000000E+00 e 0 - - - 737 131.208 6.720 -0.790 1 U 4.145825E+00 0.000000E+00 e 0 - - - 738 130.809 6.883 -1.679 1 U 4.057939E+00 0.000000E+00 e 0 - - - 739 129.213 6.618 1.511 1 U 4.112519E+00 0.000000E+00 e 0 - - - 740 131.408 6.924 -0.442 1 U 4.050480E+00 0.000000E+00 e 0 - - - 741 130.610 6.883 1.580 1 U 4.121916E+00 0.000000E+00 e 0 - - - 742 128.415 7.094 6.932 1 U 3.168275E+00 0.000000E+00 e 0 - - - 743 126.819 7.088 7.437 1 U 4.226890E+00 0.000000E+00 e 0 - - - 744 140.384 7.905 10.331 1 U 4.041724E+00 0.000000E+00 e 0 - - - 745 128.415 7.094 3.463 1 U 4.312279E+00 0.000000E+00 e 0 CE1.83 HE1.83 HB3.83 #MAP 1037 745 128.415 7.094 3.463 1 U 4.312279E+00 0.000000E+00 e 0 CE1.83 HE2.83 HB2.83 #MAP 1048 745 128.415 7.094 3.463 1 U 4.312279E+00 0.000000E+00 e 0 CE1.83 HE2.83 HB3.83 #MAP 1049 746 116.446 6.577 9.581 1 U 3.997742E+00 0.000000E+00 e 0 - - - 747 67.771 5.910 0.866 1 U 4.159585E+00 0.000000E+00 e 0 - - - 748 134.799 7.115 2.208 1 U 3.400898E+00 0.000000E+00 e 0 - - - 749 56.799 6.087 1.946 1 U 4.208621E+00 0.000000E+00 e 0 - - - 750 63.781 6.196 11.045 1 U 3.765731E+00 0.000000E+00 e 0 - - - 751 57.996 6.114 2.957 1 U 4.162461E+00 0.000000E+00 e 0 - - - 752 130.610 6.985 10.749 1 U 4.054908E+00 0.000000E+00 e 0 - - - 753 116.446 7.258 11.464 1 U 3.723481E+00 0.000000E+00 e 0 - - - 754 42.237 7.884 8.378 1 U 3.949168E+00 0.000000E+00 e 0 - - - 755 118.241 7.285 8.413 1 U 4.125817E+00 0.000000E+00 e 0 - - - 756 128.016 7.094 4.509 1 U 3.857877E+00 0.000000E+00 e 0 - - - 757 130.011 6.877 4.265 1 U 4.021489E+00 0.000000E+00 e 0 CD1.78 HD2.78 HA.105 #MAP 898 758 130.610 6.877 7.960 1 U 4.181226E+00 0.000000E+00 e 0 - - - 759 61.188 5.726 3.812 1 U 3.948356E+00 0.000000E+00 e 0 - - - 760 129.812 6.870 8.431 1 U 4.054020E+00 0.000000E+00 e 0 CD1.78 HD1.78 H.103 #MAP 864 761 112.456 6.706 -0.843 1 U 4.166425E+00 0.000000E+00 e 0 - - - 762 109.863 7.265 -1.784 1 U 3.857877E+00 0.000000E+00 e 0 - - - 763 123.827 5.814 2.487 1 U 4.011839E+00 0.000000E+00 e 0 - - - 764 134.799 7.108 2.190 1 U 3.398051E+00 0.000000E+00 e 0 - - - 765 126.221 7.864 -0.198 1 U 4.004218E+00 0.000000E+00 e 0 - - - 766 123.029 5.787 7.437 1 U 4.090184E+00 0.000000E+00 e 0 - - - 767 120.635 6.277 1.110 1 U 4.079143E+00 0.000000E+00 e 0 - - - 768 121.433 7.013 6.461 1 U 4.130351E+00 0.000000E+00 e 0 - - - 769 115.249 6.332 6.914 1 U 4.158099E+00 0.000000E+00 e 0 - - - 770 127.817 6.965 -0.755 1 U 4.037913E+00 0.000000E+00 e 0 - - - 771 124.425 7.101 11.342 1 U 4.025024E+00 0.000000E+00 e 0 - - - 772 53.009 5.610 3.306 1 U 4.152193E+00 0.000000E+00 e 0 - - - 773 115.050 6.550 7.699 1 U 3.951092E+00 0.000000E+00 e 0 - - - 774 59.592 5.991 2.260 1 U 4.151773E+00 0.000000E+00 e 0 - - - 775 129.413 6.121 5.868 1 U 4.205285E+00 0.000000E+00 e 0 - - - 776 137.791 7.564 0.970 1 U 4.138704E+00 0.000000E+00 e 0 - - - 777 62.185 5.488 4.404 1 U 4.046962E+00 0.000000E+00 e 0 - - - 778 135.397 6.734 2.260 1 U 4.091603E+00 0.000000E+00 e 0 - - - 779 128.814 7.013 5.467 1 U 4.281861E+00 0.000000E+00 e 0 CE1.61 HE2.61 HA.27 #MAP 557 780 120.236 6.366 6.653 1 U 4.159372E+00 0.000000E+00 e 0 - - - 781 127.817 7.510 7.001 1 U 4.038605E+00 0.000000E+00 e 0 - - - 782 129.812 6.870 1.755 1 U 4.150307E+00 0.000000E+00 e 0 - - - 783 63.781 6.039 2.469 1 U 4.166855E+00 0.000000E+00 e 0 - - - 784 124.824 6.427 0.779 1 U 4.068217E+00 0.000000E+00 e 0 - - - 785 134.799 7.666 2.190 1 U 3.924944E+00 0.000000E+00 e 0 - - - 786 69.367 5.971 4.212 1 U 4.060895E+00 0.000000E+00 e 0 - - - 787 125.024 6.808 4.212 1 U 4.306291E+00 0.000000E+00 e 0 - - - 788 116.047 6.352 2.905 1 U 4.091130E+00 0.000000E+00 e 0 - - - 789 130.610 6.890 11.255 1 U 3.722992E+00 0.000000E+00 e 0 - - - 790 125.622 5.991 6.932 1 U 4.082676E+00 0.000000E+00 e 0 - - - 791 114.252 6.073 -1.610 1 U 3.751102E+00 0.000000E+00 e 0 - - - 792 130.211 7.176 7.437 1 U 4.257620E+00 0.000000E+00 e 0 - - - 793 124.824 6.366 2.539 1 U 3.903628E+00 0.000000E+00 e 0 - - - 794 129.812 7.496 11.028 1 U 3.745462E+00 0.000000E+00 e 0 - - - 795 124.824 6.788 -0.529 1 U 4.166210E+00 0.000000E+00 e 0 CD1.115 HD1.115 QD2.120 #MAP 1414 796 130.610 7.299 2.452 1 U 3.932999E+00 0.000000E+00 e 0 - - - 797 127.218 7.183 11.045 1 U 3.950500E+00 0.000000E+00 e 0 - - - 798 48.620 5.699 3.341 1 U 4.344709E+00 0.000000E+00 e 0 - - - 799 126.420 6.502 6.583 1 U 4.023338E+00 0.000000E+00 e 0 - - - 800 130.809 7.925 5.956 1 U 4.128231E+00 0.000000E+00 e 0 - - - 801 56.799 5.814 8.797 1 U 4.216283E+00 0.000000E+00 e 0 - - - 802 139.985 7.115 3.097 1 U 4.143132E+00 0.000000E+00 e 0 - - - 803 121.234 6.325 3.079 1 U 3.940516E+00 0.000000E+00 e 0 - - - 804 56.799 5.821 8.814 1 U 4.197762E+00 0.000000E+00 e 0 - - - 805 128.016 7.346 10.505 1 U 4.089806E+00 0.000000E+00 e 0 - - - 806 110.661 6.080 6.740 1 U 4.154506E+00 0.000000E+00 e 0 - - - 807 119.438 6.202 8.553 1 U 4.152508E+00 0.000000E+00 e 0 - - - 808 120.635 6.291 1.092 1 U 4.026884E+00 0.000000E+00 e 0 - - - 809 125.822 6.808 8.274 1 U 4.109290E+00 0.000000E+00 e 0 - - - 810 125.024 6.781 0.674 1 U 4.169875E+00 0.000000E+00 e 0 CD1.122 HD1.122 QG2.123 #MAP 1617 811 130.410 7.169 7.420 1 U 4.300494E+00 0.000000E+00 e 0 - - - 812 135.596 6.414 11.098 1 U 4.170416E+00 0.000000E+00 e 0 - - - 813 119.239 7.074 2.818 1 U 4.194711E+00 0.000000E+00 e 0 - - - 814 115.847 6.557 6.740 1 U 4.100764E+00 0.000000E+00 e 0 - - - 815 128.016 7.401 6.984 1 U 4.107341E+00 0.000000E+00 e 0 - - - 816 128.814 7.163 7.803 1 U 3.974633E+00 0.000000E+00 e 0 - - - 817 123.428 5.842 7.699 1 U 4.061165E+00 0.000000E+00 e 0 - - - 818 137.791 7.197 9.180 1 U 4.199123E+00 0.000000E+00 e 0 - - - 819 130.610 7.271 6.496 1 U 4.236236E+00 0.000000E+00 e 0 - - - 820 117.244 7.060 11.324 1 U 3.902743E+00 0.000000E+00 e 0 - - - 821 117.044 7.054 11.446 1 U 3.676670E+00 0.000000E+00 e 0 - - - 822 60.988 6.025 9.477 1 U 4.071592E+00 0.000000E+00 e 0 - - - 823 129.213 5.991 -1.505 1 U 4.167393E+00 0.000000E+00 e 0 - - - 824 67.970 5.692 3.550 1 U 4.078773E+00 0.000000E+00 e 0 - - - 825 127.817 6.992 4.718 1 U 3.878389E+00 0.000000E+00 e 0 - - - 826 116.645 7.251 0.482 1 U 4.264665E+00 0.000000E+00 e 0 CE3.115 HE3.115 HB2.39 #MAP 1437 826 116.645 7.251 0.482 1 U 4.264665E+00 0.000000E+00 e 0 CE3.115 HE3.115 QD2.80 #MAP 1443 826 116.645 7.251 0.482 1 U 4.264665E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 HB2.39 #MAP 1485 826 116.645 7.251 0.482 1 U 4.264665E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 QD2.80 #MAP 1493 827 136.394 7.353 -0.372 1 U 4.110462E+00 0.000000E+00 e 0 - - - 828 132.006 7.530 -1.470 1 U 4.150830E+00 0.000000E+00 e 0 - - - 829 52.810 5.733 4.317 1 U 4.195952E+00 0.000000E+00 e 0 - - - 830 129.612 6.611 8.326 1 U 4.063777E+00 0.000000E+00 e 0 - - - 831 64.778 5.889 10.296 1 U 4.122614E+00 0.000000E+00 e 0 - - - 832 130.610 6.883 0.465 1 U 4.203567E+00 0.000000E+00 e 0 CD1.13 HD2.13 HB2.39 #MAP 48 832 130.610 6.883 0.465 1 U 4.203567E+00 0.000000E+00 e 0 CD1.13 HD2.13 QD1.44 #MAP 60 833 118.840 7.408 -0.058 1 U 4.014319E+00 0.000000E+00 e 0 - - - 834 119.837 7.033 7.507 1 U 4.169010E+00 0.000000E+00 e 0 - - - 835 116.246 7.237 7.873 1 U 4.106078E+00 0.000000E+00 e 0 CE3.115 HE3.115 H.12 #MAP 1429 835 116.246 7.237 7.873 1 U 4.106078E+00 0.000000E+00 e 0 CZ3.115 HZ3.115 H.12 #MAP 1470 836 127.617 6.740 7.455 1 U 4.233104E+00 0.000000E+00 e 0 - - - 837 129.213 7.135 1.511 1 U 3.996857E+00 0.000000E+00 e 0 - - - 838 127.817 6.509 -0.215 1 U 3.998628E+00 0.000000E+00 e 0 - - - 839 70.165 5.726 4.491 1 U 4.033785E+00 0.000000E+00 e 0 - - - 840 128.615 7.088 3.428 1 U 4.238050E+00 0.000000E+00 e 0 - - - 841 114.850 6.734 6.566 1 U 3.763089E+00 0.000000E+00 e 0 - - - 842 114.850 6.400 6.200 1 U 4.380452E+00 0.000000E+00 e 0 - - - 843 53.009 5.522 6.182 1 U 4.095498E+00 0.000000E+00 e 0 - - - 844 116.645 6.468 9.808 1 U 4.092550E+00 0.000000E+00 e 0 - - - 845 121.234 7.312 7.803 1 U 4.206548E+00 0.000000E+00 e 0 - - - 846 54.605 5.862 3.498 1 U 4.220268E+00 0.000000E+00 e 0 - - - 847 116.246 7.006 2.818 1 U 4.108315E+00 0.000000E+00 e 0 - - - 848 129.213 6.631 4.700 1 U 4.307375E+00 0.000000E+00 e 0 - - - 849 134.200 7.306 4.666 1 U 4.121019E+00 0.000000E+00 e 0 - - - 850 115.449 6.727 6.496 1 U 3.689823E+00 0.000000E+00 e 0 - - - 851 67.771 5.542 9.825 1 U 4.139525E+00 0.000000E+00 e 0 - - - 852 130.211 6.877 11.167 1 U 3.775350E+00 0.000000E+00 e 0 - - - 853 130.410 7.006 1.301 1 U 4.115865E+00 0.000000E+00 e 0 - - - 854 127.218 6.693 2.278 1 U 4.152298E+00 0.000000E+00 e 0 CE1.99 HE1.99 HB2.99 #MAP 1194 854 127.218 6.693 2.278 1 U 4.152298E+00 0.000000E+00 e 0 CE1.99 HE2.99 HB2.99 #MAP 1240 855 116.645 7.231 5.764 1 U 4.096547E+00 0.000000E+00 e 0 - - - 856 113.454 7.033 1.023 1 U 4.091319E+00 0.000000E+00 e 0 - - - 857 114.850 6.141 6.548 1 U 3.804709E+00 0.000000E+00 e 0 - - - 858 61.188 5.590 2.818 1 U 4.122514E+00 0.000000E+00 e 0 - - - 859 136.594 7.251 8.971 1 U 4.227604E+00 0.000000E+00 e 0 - - - 860 116.645 6.522 -1.034 1 U 4.031561E+00 0.000000E+00 e 0 - - - 861 119.039 6.148 0.221 1 U 4.162888E+00 0.000000E+00 e 0 - - - 862 117.842 7.251 11.446 1 U 3.871210E+00 0.000000E+00 e 0 - - - 863 118.241 7.156 5.659 1 U 4.194260E+00 0.000000E+00 e 0 - - - 864 130.809 6.325 3.881 1 U 4.023001E+00 0.000000E+00 e 0 - - - 865 123.229 6.781 6.984 1 U 4.025699E+00 0.000000E+00 e 0 - - - 866 117.244 7.047 -1.174 1 U 4.165995E+00 0.000000E+00 e 0 - - - 867 128.814 7.149 2.870 1 U 3.914080E+00 0.000000E+00 e 0 - - - 868 116.047 7.067 2.382 1 U 4.219680E+00 0.000000E+00 e 0 - - - 869 127.617 7.312 2.818 1 U 4.101341E+00 0.000000E+00 e 0 - - - 870 122.431 7.660 6.130 1 U 4.119428E+00 0.000000E+00 e 0 - - - 871 129.812 7.483 -0.267 1 U 4.071867E+00 0.000000E+00 e 0 CD1.69 HD1.69 QD2.77 #MAP 671 872 52.810 5.746 1.929 1 U 4.203453E+00 0.000000E+00 e 0 - - - 873 127.418 6.618 7.402 1 U 4.133902E+00 0.000000E+00 e 0 - - - 874 126.420 6.931 7.751 1 U 4.054375E+00 0.000000E+00 e 0 - - - 875 69.167 5.474 10.156 1 U 3.995172E+00 0.000000E+00 e 0 - - - 876 64.978 5.705 2.888 1 U 4.020483E+00 0.000000E+00 e 0 - - - 877 65.177 5.855 7.716 1 U 4.202310E+00 0.000000E+00 e 0 - - - 878 130.610 6.734 6.897 1 U 3.612671E+00 0.000000E+00 e 0 - - - 879 126.021 7.020 -2.010 1 U 4.075263E+00 0.000000E+00 e 0 - - - 880 116.446 7.551 0.970 1 U 4.247940E+00 0.000000E+00 e 0 - - - 881 63.183 6.080 11.150 1 U 3.687989E+00 0.000000E+00 e 0 - - - 882 133.203 7.537 10.976 1 U 4.063777E+00 0.000000E+00 e 0 - - - 883 130.610 6.604 7.001 1 U 4.016062E+00 0.000000E+00 e 0 - - - 884 62.983 5.494 10.191 1 U 4.091603E+00 0.000000E+00 e 0 - - - 885 113.653 6.618 5.677 1 U 4.204826E+00 0.000000E+00 e 0 - - - 886 117.244 6.066 6.461 1 U 3.954364E+00 0.000000E+00 e 0 - - - 887 120.236 6.087 2.312 1 U 4.140245E+00 0.000000E+00 e 0 - - - 888 118.640 6.339 2.783 1 U 4.288010E+00 0.000000E+00 e 0 CH2.122 HH2.122 HD2.28 #MAP 1751 889 129.213 6.611 1.493 1 U 4.086512E+00 0.000000E+00 e 0 - - - 890 128.415 7.094 3.445 1 U 4.309414E+00 0.000000E+00 e 0 CE1.83 HE1.83 HB2.83 #MAP 1036 891 121.034 6.904 8.797 1 U 4.115174E+00 0.000000E+00 e 0 - - - 892 52.610 5.658 6.095 1 U 4.078032E+00 0.000000E+00 e 0 - - - 893 117.643 7.251 7.019 1 U 4.287484E+00 0.000000E+00 e 0 - - - 894 62.185 5.549 -0.808 1 U 4.223215E+00 0.000000E+00 e 0 - - - 895 133.203 7.530 10.958 1 U 4.053665E+00 0.000000E+00 e 0 - - - 896 120.037 6.761 10.034 1 U 4.183988E+00 0.000000E+00 e 0 - - - 897 51.214 5.773 7.908 1 U 4.098748E+00 0.000000E+00 e 0 - - - 898 132.006 6.420 6.548 1 U 4.372113E+00 0.000000E+00 e 0 - - - 899 111.060 7.265 11.464 1 U 3.841195E+00 0.000000E+00 e 0 - - - 900 136.394 7.884 -1.575 1 U 4.139012E+00 0.000000E+00 e 0 - - - 901 126.021 5.671 6.844 1 U 4.148218E+00 0.000000E+00 e 0 - - - 902 118.042 7.251 0.935 1 U 4.189102E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 HG2.39 #MAP 1679 902 118.042 7.251 0.935 1 U 4.189102E+00 0.000000E+00 e 0 CZ3.122 HZ3.122 QG2.105 #MAP 1687 903 124.026 7.142 6.356 1 U 4.089052E+00 0.000000E+00 e 0 - - - 904 130.610 7.013 11.115 1 U 3.597834E+00 0.000000E+00 e 0 - - - 905 116.446 7.054 -1.522 1 U 4.087733E+00 0.000000E+00 e 0 - - - 906 122.830 6.536 -0.459 1 U 4.210469E+00 0.000000E+00 e 0 - - - 907 132.804 7.047 6.322 1 U 4.067944E+00 0.000000E+00 e 0 - - - 908 127.019 6.904 5.485 1 U 4.109387E+00 0.000000E+00 e 0 - - - 909 119.438 7.483 5.328 1 U 4.133902E+00 0.000000E+00 e 0 - - - 910 53.408 5.685 3.010 1 U 4.175742E+00 0.000000E+00 e 0 - - - 911 130.410 6.883 1.667 1 U 4.018978E+00 0.000000E+00 e 0 CD1.13 HD1.13 HB3.10 #MAP 2 911 130.410 6.883 1.667 1 U 4.018978E+00 0.000000E+00 e 0 CD1.13 HD1.13 HB3.44 #MAP 16 911 130.410 6.883 1.667 1 U 4.018978E+00 0.000000E+00 e 0 CD1.13 HD2.13 HB3.16 #MAP 42 911 130.410 6.883 1.667 1 U 4.018978E+00 0.000000E+00 e 0 CD1.13 HD2.13 HB3.44 #MAP 58 912 133.402 7.932 9.407 1 U 4.267328E+00 0.000000E+00 e 0 - - - 913 123.428 6.768 10.836 1 U 4.101630E+00 0.000000E+00 e 0 - - - 914 115.249 6.706 1.162 1 U 4.274487E+00 0.000000E+00 e 0 - - - 915 117.244 7.101 4.195 1 U 4.031817E+00 0.000000E+00 e 0 - - - 916 125.024 6.795 7.089 1 U 4.018310E+00 0.000000E+00 e 0 - - - 917 134.998 6.965 2.365 1 U 3.818545E+00 0.000000E+00 e 0 - - - 918 131.208 6.250 -1.662 1 U 4.165351E+00 0.000000E+00 e 0 - - - 919 128.415 6.897 9.477 1 U 4.190667E+00 0.000000E+00 e 0 - - - 920 58.395 5.528 4.945 1 U 3.961191E+00 0.000000E+00 e 0 - - - 921 114.850 6.543 1.493 1 U 4.189884E+00 0.000000E+00 e 0 - - - 922 115.050 6.230 -0.546 1 U 4.089995E+00 0.000000E+00 e 0 - - - 923 130.410 6.305 2.400 1 U 4.064228E+00 0.000000E+00 e 0 - - - 924 118.441 7.060 -1.575 1 U 4.170957E+00 0.000000E+00 e 0 - - - 925 68.369 5.501 10.679 1 U 4.076277E+00 0.000000E+00 e 0 - - - 926 63.981 6.202 9.023 1 U 4.140245E+00 0.000000E+00 e 0 - - - 927 118.640 6.652 -0.232 1 U 4.139012E+00 0.000000E+00 e 0 - - - 928 136.195 7.680 3.916 1 U 4.112225E+00 0.000000E+00 e 0 - - - 929 60.190 5.508 -0.093 1 U 4.144477E+00 0.000000E+00 e 0 - - - 930 121.633 7.026 10.034 1 U 4.196065E+00 0.000000E+00 e 0 - - - 931 131.806 7.544 -1.470 1 U 4.130452E+00 0.000000E+00 e 0 - - - 932 119.239 7.244 1.929 1 U 4.130857E+00 0.000000E+00 e 0 - - - 933 56.201 5.644 9.128 1 U 4.185650E+00 0.000000E+00 e 0 - - - 934 128.814 7.278 3.498 1 U 3.969632E+00 0.000000E+00 e 0 - - - 935 129.612 7.905 9.058 1 U 4.118734E+00 0.000000E+00 e 0 - - - 936 114.850 6.543 6.165 1 U 3.779680E+00 0.000000E+00 e 0 - - - 937 129.612 6.250 10.156 1 U 4.234187E+00 0.000000E+00 e 0 - - - 938 64.978 5.651 1.580 1 U 4.131161E+00 0.000000E+00 e 0 - - - 939 121.832 7.020 7.890 1 U 4.214766E+00 0.000000E+00 e 0 - - - 940 137.591 7.707 3.759 1 U 4.072874E+00 0.000000E+00 e 0 - - - 941 117.443 7.306 0.343 1 U 4.129644E+00 0.000000E+00 e 0 - - - 942 128.216 7.033 7.123 1 U 2.684444E+00 0.000000E+00 e 0 - - - 943 128.016 6.992 -0.389 1 U 4.296349E+00 0.000000E+00 e 0 - - - 944 131.009 6.420 3.951 1 U 4.284339E+00 0.000000E+00 e 0 - - - 945 117.044 7.047 11.464 1 U 3.655168E+00 0.000000E+00 e 0 - - - 946 134.599 6.345 -1.156 1 U 4.199804E+00 0.000000E+00 e 0 - - - 947 115.449 6.427 1.284 1 U 4.133393E+00 0.000000E+00 e 0 - - - 948 57.996 5.733 7.489 1 U 4.252761E+00 0.000000E+00 e 0 - - - 949 118.441 6.243 3.463 1 U 4.178258E+00 0.000000E+00 e 0 - - - 950 124.425 7.557 -0.494 1 U 4.130857E+00 0.000000E+00 e 0 - - - 951 129.213 6.856 7.141 1 U 4.208736E+00 0.000000E+00 e 0 - - - 952 129.812 7.694 -0.215 1 U 4.089240E+00 0.000000E+00 e 0 - - - 953 128.216 7.483 6.984 1 U 4.364478E+00 0.000000E+00 e 0 - - - 954 128.615 7.088 9.233 1 U 3.975716E+00 0.000000E+00 e 0 CE1.83 HE2.83 H.110 #MAP 1056 955 114.850 6.550 4.945 1 U 3.905881E+00 0.000000E+00 e 0 CE1.103 HE1.103 HA.102 #MAP 1350 956 118.241 6.992 7.472 1 U 4.167178E+00 0.000000E+00 e 0 - - - 957 128.216 7.612 5.345 1 U 4.137781E+00 0.000000E+00 e 0 - - - 958 130.610 6.890 10.976 1 U 3.959909E+00 0.000000E+00 e 0 - - - 959 52.610 5.978 -0.006 1 U 4.200487E+00 0.000000E+00 e 0 - - - 960 126.420 6.495 6.566 1 U 3.990623E+00 0.000000E+00 e 0 - - - 961 118.042 6.774 2.452 1 U 4.154085E+00 0.000000E+00 e 0 - - - 962 134.599 7.687 6.967 1 U 4.131060E+00 0.000000E+00 e 0 - - - 963 67.771 5.596 3.515 1 U 4.153979E+00 0.000000E+00 e 0 - - - 964 138.788 7.442 6.722 1 U 4.109680E+00 0.000000E+00 e 0 - - - 965 114.052 6.271 6.078 1 U 4.125416E+00 0.000000E+00 e 0 - - - 966 116.645 6.890 1.040 1 U 4.589488E+00 0.000000E+00 e 0 - - - 967 53.009 5.726 11.063 1 U 4.168471E+00 0.000000E+00 e 0 - - - 968 120.835 6.454 1.702 1 U 3.972858E+00 0.000000E+00 e 0 - - - 969 129.812 6.386 -2.045 1 U 4.215465E+00 0.000000E+00 e 0 - - - 970 110.860 6.958 10.540 1 U 4.192910E+00 0.000000E+00 e 0 - - - 971 126.221 7.197 5.520 1 U 4.012830E+00 0.000000E+00 e 0 - - - 972 128.216 6.264 6.374 1 U 4.168040E+00 0.000000E+00 e 0 - - - 973 140.384 7.809 6.496 1 U 4.055353E+00 0.000000E+00 e 0 - - - 974 118.441 6.332 7.245 1 U 4.079792E+00 0.000000E+00 e 0 CH2.122 HH2.122 HE3.122 #MAP 1781 974 118.441 6.332 7.245 1 U 4.079792E+00 0.000000E+00 e 0 CH2.122 HH2.122 HZ3.122 #MAP 1783 975 53.807 5.549 11.377 1 U 4.387204E+00 0.000000E+00 e 0 - - - 976 123.229 7.721 2.975 1 U 4.154295E+00 0.000000E+00 e 0 - - - 977 129.812 6.863 1.702 1 U 4.320125E+00 0.000000E+00 e 0 - - - 978 125.423 5.930 -0.860 1 U 4.172801E+00 0.000000E+00 e 0 - - - 979 129.413 6.972 3.010 1 U 4.216750E+00 0.000000E+00 e 0 - - - 980 124.824 6.795 0.639 1 U 4.037482E+00 0.000000E+00 e 0 - - - 981 127.418 7.394 8.065 1 U 4.310367E+00 0.000000E+00 e 0 - - - 982 137.192 6.951 6.444 1 U 4.261258E+00 0.000000E+00 e 0 - - - 983 129.413 5.978 -1.209 1 U 4.134717E+00 0.000000E+00 e 0 - - - 984 138.988 7.728 9.302 1 U 4.139423E+00 0.000000E+00 e 0 - - - 985 114.651 6.339 7.629 1 U 4.175305E+00 0.000000E+00 e 0 - - - 986 114.651 6.305 2.713 1 U 4.123613E+00 0.000000E+00 e 0 - - - 987 63.183 6.087 8.187 1 U 4.180565E+00 0.000000E+00 e 0 - - - 988 136.195 6.700 7.333 1 U 4.267328E+00 0.000000E+00 e 0 - - - 989 127.418 7.905 5.154 1 U 4.254998E+00 0.000000E+00 e 0 - - - 990 125.423 6.802 2.905 1 U 4.286827E+00 0.000000E+00 e 0 - - - 991 121.234 6.788 7.333 1 U 4.240842E+00 0.000000E+00 e 0 - - - 992 130.211 7.503 -0.267 1 U 4.150307E+00 0.000000E+00 e 0 CE1.69 HE2.69 QD2.77 #MAP 780 993 130.809 6.414 7.646 1 U 4.099515E+00 0.000000E+00 e 0 - - - 994 134.799 7.673 2.173 1 U 3.916655E+00 0.000000E+00 e 0 - - - 995 69.167 5.569 4.683 1 U 4.305478E+00 0.000000E+00 e 0 - - - 996 127.617 7.380 11.133 1 U 4.060356E+00 0.000000E+00 e 0 - - - 997 133.402 7.523 2.243 1 U 4.079514E+00 0.000000E+00 e 0 - - - 998 128.216 7.700 2.975 1 U 4.126018E+00 0.000000E+00 e 0 - - - 999 115.449 6.713 10.923 1 U 3.676222E+00 0.000000E+00 e 0 - - - 1000 115.050 6.366 6.566 1 U 4.260629E+00 0.000000E+00 e 0 - - - 1001 67.771 5.910 0.674 1 U 4.163851E+00 0.000000E+00 e 0 - - - 1002 130.011 6.386 5.119 1 U 4.222979E+00 0.000000E+00 e 0 - - - 1003 57.398 5.576 9.128 1 U 4.096643E+00 0.000000E+00 e 0 - - - 1004 126.819 7.496 3.097 1 U 4.180455E+00 0.000000E+00 e 0 - - - 1005 115.449 7.026 6.722 1 U 3.885136E+00 0.000000E+00 e 0 - - - 1006 131.208 6.237 -1.644 1 U 4.215699E+00 0.000000E+00 e 0 - - - 1007 110.461 6.509 11.446 1 U 3.816796E+00 0.000000E+00 e 0 - - - 1008 68.768 5.719 2.138 1 U 4.104334E+00 0.000000E+00 e 0 - - - 1009 122.231 7.094 6.444 1 U 4.172910E+00 0.000000E+00 e 0 - - - 1010 125.223 7.210 6.792 1 U 4.085012E+00 0.000000E+00 e 0 - - - 1011 130.011 6.870 1.737 1 U 4.127124E+00 0.000000E+00 e 0 CD1.78 HD1.78 HB3.24 #MAP 844 1012 134.998 6.679 6.025 1 U 4.162034E+00 0.000000E+00 e 0 - - - 1013 60.390 6.025 7.350 1 U 4.057135E+00 0.000000E+00 e 0 - - - 1014 114.451 6.128 6.757 1 U 4.182771E+00 0.000000E+00 e 0 - - - 1015 126.221 7.203 10.296 1 U 4.140039E+00 0.000000E+00 e 0 - - - 1016 127.817 6.999 3.846 1 U 4.136247E+00 0.000000E+00 e 0 CZ.69 HZ.69 HA.65 #MAP 802 1017 121.433 6.863 0.046 1 U 4.084077E+00 0.000000E+00 e 0 CH2.115 HH2.115 HB3.120 #MAP 1589 1018 129.213 7.251 0.674 1 U 4.083049E+00 0.000000E+00 e 0 - - - 1019 135.397 7.271 10.854 1 U 4.093690E+00 0.000000E+00 e 0 - - - 1020 125.024 6.795 0.465 1 U 4.307918E+00 0.000000E+00 e 0 CD1.115 HD1.115 HB2.39 #MAP 1385 1021 131.208 6.713 -0.790 1 U 4.147489E+00 0.000000E+00 e 0 - - - 1022 68.170 5.651 10.801 1 U 4.180345E+00 0.000000E+00 e 0 - - - 1023 69.367 5.671 4.997 1 U 4.142925E+00 0.000000E+00 e 0 - - - 1024 114.451 6.631 -1.156 1 U 4.134717E+00 0.000000E+00 e 0 - - - 1025 133.801 7.299 0.412 1 U 4.191115E+00 0.000000E+00 e 0 - - - 1026 130.410 7.408 2.330 1 U 3.847315E+00 0.000000E+00 e 0 - - - 1027 118.042 7.251 11.115 1 U 4.275388E+00 0.000000E+00 e 0 - - - 1028 64.579 5.726 3.480 1 U 4.111636E+00 0.000000E+00 e 0 - - - 1029 128.415 7.094 1.319 1 U 4.087263E+00 0.000000E+00 e 0 CD1.33 HD2.33 QB.31 #MAP 172 1029 128.415 7.094 1.319 1 U 4.087263E+00 0.000000E+00 e 0 CE1.83 HE1.83 HG3.82 #MAP 1029 1030 126.221 7.197 10.278 1 U 4.143649E+00 0.000000E+00 e 0 - - - 1031 110.262 6.332 5.886 1 U 4.065313E+00 0.000000E+00 e 0 - - - 1032 115.249 7.094 2.626 1 U 3.951537E+00 0.000000E+00 e 0 - - - 1033 115.249 7.020 6.740 1 U 3.950944E+00 0.000000E+00 e 0 - - - 1034 53.408 5.726 1.040 1 U 4.249666E+00 0.000000E+00 e 0 - - - 1035 51.014 5.780 7.925 1 U 4.063596E+00 0.000000E+00 e 0 - - - 1036 116.047 6.175 2.888 1 U 4.076554E+00 0.000000E+00 e 0 - - - 1037 137.192 7.666 1.476 1 U 4.039296E+00 0.000000E+00 e 0 - - - 1038 129.213 7.360 7.158 1 U 3.899894E+00 0.000000E+00 e 0 - - - 1039 115.050 6.890 6.757 1 U 3.880150E+00 0.000000E+00 e 0 - - - 1040 56.799 5.821 9.128 1 U 4.238413E+00 0.000000E+00 e 0 - - - 1041 129.812 7.489 7.315 1 U 3.496287E+00 0.000000E+00 e 0 CD1.69 HD1.69 H.68 #MAP 648 1042 116.645 7.285 3.533 1 U 4.225109E+00 0.000000E+00 e 0 - - - 1043 115.050 6.196 3.271 1 U 4.302779E+00 0.000000E+00 e 0 - - - 1044 127.418 6.700 7.943 1 U 4.168795E+00 0.000000E+00 e 0 CE1.99 HE1.99 H.75 #MAP 1180 1044 127.418 6.700 7.943 1 U 4.168795E+00 0.000000E+00 e 0 CE1.99 HE2.99 H.65 #MAP 1207 1044 127.418 6.700 7.943 1 U 4.168795E+00 0.000000E+00 e 0 CE1.99 HE2.99 H.66 #MAP 1214 1045 128.016 7.101 2.522 1 U 4.016145E+00 0.000000E+00 e 0 - - - 1046 110.661 7.632 11.411 1 U 4.189660E+00 0.000000E+00 e 0 - - - 1047 63.781 6.196 9.982 1 U 3.994211E+00 0.000000E+00 e 0 - - - 1048 130.410 7.414 2.312 1 U 3.855998E+00 0.000000E+00 e 0 - - - 1049 116.645 7.251 9.442 1 U 4.153874E+00 0.000000E+00 e 0 CE3.115 HE3.115 H.115 #MAP 1449 1050 69.566 5.862 -0.058 1 U 4.187318E+00 0.000000E+00 e 0 - - - 1051 136.793 7.271 1.284 1 U 4.317498E+00 0.000000E+00 e 0 - - - 1052 126.420 6.972 1.772 1 U 4.180676E+00 0.000000E+00 e 0 - - - 1053 126.620 7.585 1.790 1 U 4.114583E+00 0.000000E+00 e 0 - - - 1054 65.177 5.889 7.524 1 U 4.216399E+00 0.000000E+00 e 0 - - - 1055 112.456 6.700 -0.825 1 U 4.189549E+00 0.000000E+00 e 0 - - - 1056 114.252 6.073 -0.337 1 U 4.146033E+00 0.000000E+00 e 0 - - - 1057 128.615 7.081 10.557 1 U 3.875921E+00 0.000000E+00 e 0 - - - 1058 118.042 7.578 -1.697 1 U 4.178368E+00 0.000000E+00 e 0 - - - 1059 63.781 5.821 5.572 1 U 4.041551E+00 0.000000E+00 e 0 - - - 1060 127.019 6.856 0.290 1 U 4.432791E+00 0.000000E+00 e 0 - - - 1061 125.024 6.393 6.792 1 U 4.208852E+00 0.000000E+00 e 0 - - - 1062 123.627 5.746 -0.459 1 U 4.078587E+00 0.000000E+00 e 0 - - - 1063 115.648 6.516 6.705 1 U 3.993731E+00 0.000000E+00 e 0 - - - 1064 118.042 7.258 0.953 1 U 4.222388E+00 0.000000E+00 e 0 CE3.122 HE3.122 HG2.39 #MAP 1634 1065 116.845 7.585 1.354 1 U 4.255372E+00 0.000000E+00 e 0 - - - 1066 125.223 6.761 8.570 1 U 4.078865E+00 0.000000E+00 e 0 - - - 1067 61.387 5.760 10.488 1 U 4.237566E+00 0.000000E+00 e 0 - - - 1068 125.622 6.134 2.051 1 U 4.127124E+00 0.000000E+00 e 0 - - - 1069 58.196 5.522 5.014 1 U 3.852881E+00 0.000000E+00 e 0 - - - 1070 58.395 5.637 4.666 1 U 3.761510E+00 0.000000E+00 e 0 - - - 1071 116.446 7.912 -1.906 1 U 4.111343E+00 0.000000E+00 e 0 - - - 1072 130.011 7.489 7.664 1 U 3.568659E+00 0.000000E+00 e 0 - - - 1073 127.617 6.720 -0.843 1 U 4.248433E+00 0.000000E+00 e 0 - - - 1074 131.208 7.442 1.284 1 U 4.063777E+00 0.000000E+00 e 0 - - - 1075 120.436 6.645 2.766 1 U 4.190219E+00 0.000000E+00 e 0 - - - 1076 129.413 5.985 -1.522 1 U 4.176507E+00 0.000000E+00 e 0 - - - 1077 115.847 6.897 6.722 1 U 4.097886E+00 0.000000E+00 e 0 - - - 1078 134.799 7.183 2.121 1 U 3.641589E+00 0.000000E+00 e 0 - - - 1079 124.625 7.054 4.561 1 U 4.109973E+00 0.000000E+00 e 0 - - - 1080 127.617 6.686 9.773 1 U 4.150411E+00 0.000000E+00 e 0 - - - 1081 118.241 6.359 0.779 1 U 4.318326E+00 0.000000E+00 e 0 - - - 1082 65.576 6.019 4.805 1 U 4.093880E+00 0.000000E+00 e 0 - - - 1083 138.190 7.271 3.794 1 U 4.106175E+00 0.000000E+00 e 0 - - - 1084 62.185 5.549 -0.773 1 U 4.210817E+00 0.000000E+00 e 0 - - - 1085 120.835 6.202 1.145 1 U 4.223570E+00 0.000000E+00 e 0 - - - 1086 141.581 7.871 2.870 1 U 4.030707E+00 0.000000E+00 e 0 - - - 1087 118.640 7.251 8.134 1 U 4.289853E+00 0.000000E+00 e 0 - - - 1088 53.209 5.562 8.256 1 U 4.517463E+00 0.000000E+00 e 0 - - - 1089 127.218 6.700 0.604 1 U 4.149575E+00 0.000000E+00 e 0 CE1.99 HE2.99 QG1.94 #MAP 1230 1090 127.218 7.939 8.309 1 U 4.051186E+00 0.000000E+00 e 0 - - - 1091 118.441 7.033 -1.209 1 U 4.161288E+00 0.000000E+00 e 0 - - - 1092 124.625 7.108 3.323 1 U 4.315983E+00 0.000000E+00 e 0 - - - 1093 111.459 6.305 6.374 1 U 4.121417E+00 0.000000E+00 e 0 - - - 1094 46.825 5.522 0.517 1 U 4.082583E+00 0.000000E+00 e 0 - - - 1095 53.408 5.705 0.639 1 U 4.069400E+00 0.000000E+00 e 0 - - - 1096 60.789 5.562 -1.209 1 U 4.079421E+00 0.000000E+00 e 0 - - - 1097 118.640 6.441 6.339 1 U 4.155455E+00 0.000000E+00 e 0 - - - 1098 53.209 5.556 2.121 1 U 4.389523E+00 0.000000E+00 e 0 - - - 1099 128.016 7.326 2.713 1 U 4.225821E+00 0.000000E+00 e 0 - - - 1100 116.047 7.074 2.365 1 U 4.183545E+00 0.000000E+00 e 0 - - - 1101 111.060 6.509 -0.808 1 U 4.195839E+00 0.000000E+00 e 0 - - - 1102 115.249 6.134 1.301 1 U 4.081744E+00 0.000000E+00 e 0 - - - 1103 121.832 6.734 9.529 1 U 4.210354E+00 0.000000E+00 e 0 - - - 1104 115.249 7.081 2.644 1 U 3.974170E+00 0.000000E+00 e 0 - - - 1105 125.822 5.903 6.217 1 U 4.017476E+00 0.000000E+00 e 0 - - - 1106 58.794 6.325 4.666 1 U 4.019061E+00 0.000000E+00 e 0 - - - 1107 141.780 7.932 11.324 1 U 4.209660E+00 0.000000E+00 e 0 - - - 1108 117.643 7.687 0.273 1 U 4.201398E+00 0.000000E+00 e 0 - - - 1109 110.461 6.414 1.580 1 U 4.113894E+00 0.000000E+00 e 0 - - - 1110 63.781 6.189 10.348 1 U 4.144684E+00 0.000000E+00 e 0 - - - 1111 126.420 7.326 -0.773 1 U 4.051363E+00 0.000000E+00 e 0 - - - 1112 63.781 6.202 8.466 1 U 4.115174E+00 0.000000E+00 e 0 - - - 1113 134.200 6.979 11.411 1 U 4.202653E+00 0.000000E+00 e 0 - - - 1114 124.824 5.855 5.990 1 U 4.136451E+00 0.000000E+00 e 0 - - - 1115 135.995 6.502 4.666 1 U 4.348613E+00 0.000000E+00 e 0 - - - 1116 123.428 7.251 4.526 1 U 4.227961E+00 0.000000E+00 e 0 - - - 1117 124.824 7.224 11.289 1 U 4.164065E+00 0.000000E+00 e 0 - - - 1118 53.408 5.726 3.672 1 U 4.477452E+00 0.000000E+00 e 0 - - - 1119 127.617 6.706 10.383 1 U 4.111931E+00 0.000000E+00 e 0 - - - 1120 115.249 6.665 -1.732 1 U 3.958180E+00 0.000000E+00 e 0 - - - 1121 131.408 7.523 10.400 1 U 4.005277E+00 0.000000E+00 e 0 - - - 1122 60.190 5.515 2.661 1 U 4.299020E+00 0.000000E+00 e 0 - - - 1123 61.786 5.494 6.967 1 U 3.990067E+00 0.000000E+00 e 0 - - - 1124 110.661 6.509 4.666 1 U 4.340257E+00 0.000000E+00 e 0 CZ2.122 HZ2.122 HE.28 #MAP 1713 1125 133.402 6.720 8.448 1 U 4.206893E+00 0.000000E+00 e 0 - - - 1126 118.042 7.258 7.437 1 U 3.958931E+00 0.000000E+00 e 0 - - - 1127 122.630 6.679 0.500 1 U 4.065766E+00 0.000000E+00 e 0 - - - 1128 49.219 5.508 -0.755 1 U 4.163851E+00 0.000000E+00 e 0 - - - 1129 118.640 7.762 -0.424 1 U 4.160755E+00 0.000000E+00 e 0 - - - 1130 121.433 7.026 6.792 1 U 4.629835E+00 0.000000E+00 e 0 - - - 1131 115.847 6.679 4.945 1 U 4.381063E+00 0.000000E+00 e 0 - - - 1132 124.625 6.577 7.803 1 U 4.094070E+00 0.000000E+00 e 0 - - - 1133 56.799 5.991 -1.435 1 U 4.185317E+00 0.000000E+00 e 0 - - - 1134 127.019 7.176 10.749 1 U 4.129038E+00 0.000000E+00 e 0 - - - 1135 53.009 5.726 10.819 1 U 4.118635E+00 0.000000E+00 e 0 - - - 1136 53.408 5.556 3.167 1 U 4.457138E+00 0.000000E+00 e 0 - - - 1137 128.615 7.088 8.134 1 U 4.094641E+00 0.000000E+00 e 0 - - - 1138 69.766 5.488 4.021 1 U 4.110951E+00 0.000000E+00 e 0 - - - 1139 56.999 5.644 0.674 1 U 4.062334E+00 0.000000E+00 e 0 - - - 1140 113.853 6.550 6.252 1 U 4.405998E+00 0.000000E+00 e 0 - - - 1141 130.610 7.775 6.287 1 U 4.148844E+00 0.000000E+00 e 0 - - - 1142 61.188 5.998 3.777 1 U 4.070130E+00 0.000000E+00 e 0 - - - 1143 137.192 7.673 1.493 1 U 4.030878E+00 0.000000E+00 e 0 - - - 1144 116.047 7.360 9.320 1 U 4.077477E+00 0.000000E+00 e 0 - - - 1145 128.016 7.346 10.522 1 U 4.089901E+00 0.000000E+00 e 0 - - - 1146 131.208 7.299 6.147 1 U 4.264412E+00 0.000000E+00 e 0 - - - 1147 58.196 5.617 4.910 1 U 3.919731E+00 0.000000E+00 e 0 - - - 1148 115.648 6.713 4.230 1 U 4.276032E+00 0.000000E+00 e 0 - - - 1149 53.408 5.733 3.655 1 U 4.466164E+00 0.000000E+00 e 0 - - - 1150 138.988 7.939 4.648 1 U 4.099035E+00 0.000000E+00 e 0 - - - 1151 131.009 6.407 7.768 1 U 4.061344E+00 0.000000E+00 e 0 CD1.103 HD1.103 H.102 #MAP 1300 1152 131.408 6.931 -0.477 1 U 4.073700E+00 0.000000E+00 e 0 - - - 1153 131.009 6.843 2.644 1 U 4.251150E+00 0.000000E+00 e 0 - - - 1154 56.600 5.814 9.128 1 U 4.138704E+00 0.000000E+00 e 0 - - - 1155 124.226 6.808 5.886 1 U 4.172258E+00 0.000000E+00 e 0 - - - 1156 64.180 5.528 -1.488 1 U 4.194260E+00 0.000000E+00 e 0 - - - 1157 118.441 6.502 6.322 1 U 4.082024E+00 0.000000E+00 e 0 - - - 1158 122.032 6.209 4.230 1 U 4.148531E+00 0.000000E+00 e 0 - - - 1159 115.648 6.734 0.046 1 U 4.214067E+00 0.000000E+00 e 0 - - - 1160 134.200 7.353 0.273 1 U 4.134920E+00 0.000000E+00 e 0 - - - 1161 119.438 6.529 10.627 1 U 4.134309E+00 0.000000E+00 e 0 - - - 1162 112.057 6.836 0.534 1 U 4.225702E+00 0.000000E+00 e 0 - - - 1163 58.395 5.583 4.683 1 U 3.772124E+00 0.000000E+00 e 0 - - - 1164 141.780 7.816 2.801 1 U 4.184431E+00 0.000000E+00 e 0 - - - 1165 63.183 6.073 8.640 1 U 4.251521E+00 0.000000E+00 e 0 - - - 1166 53.209 5.876 5.729 1 U 3.980304E+00 0.000000E+00 e 0 - - - 1167 128.216 7.176 6.932 1 U 3.804709E+00 0.000000E+00 e 0 - - - 1168 69.566 5.855 -0.041 1 U 4.202881E+00 0.000000E+00 e 0 - - - 1169 130.809 7.265 6.478 1 U 4.167501E+00 0.000000E+00 e 0 - - - 1170 121.832 6.740 9.808 1 U 4.162888E+00 0.000000E+00 e 0 - - - 1171 129.413 7.687 -0.198 1 U 4.143959E+00 0.000000E+00 e 0 - - - 1172 129.213 7.237 0.412 1 U 3.995092E+00 0.000000E+00 e 0 CD1.61 HD1.61 QD1.65 #MAP 458 1173 114.850 6.706 6.531 1 U 4.021825E+00 0.000000E+00 e 0 - - - 1174 65.975 5.685 1.842 1 U 4.190779E+00 0.000000E+00 e 0 - - - 1175 132.405 6.822 3.271 1 U 4.066038E+00 0.000000E+00 e 0 - - - 1176 64.579 5.753 3.445 1 U 4.128836E+00 0.000000E+00 e 0 - - - 1177 130.011 6.863 2.888 1 U 4.073884E+00 0.000000E+00 e 0 - - - 1178 127.418 7.884 5.154 1 U 4.220621E+00 0.000000E+00 e 0 - - - 1179 46.227 5.603 -0.302 1 U 4.179576E+00 0.000000E+00 e 0 - - - 1180 114.850 6.951 6.548 1 U 3.947177E+00 0.000000E+00 e 0 - - - 1181 122.431 7.564 4.526 1 U 4.059998E+00 0.000000E+00 e 0 - - - 1182 116.645 7.258 9.424 1 U 4.141996E+00 0.000000E+00 e 0 - - - 1183 110.860 6.516 2.434 1 U 4.307646E+00 0.000000E+00 e 0 - - - 1184 135.995 6.509 4.230 1 U 4.218741E+00 0.000000E+00 e 0 - - - 1185 121.034 6.597 -0.198 1 U 4.144063E+00 0.000000E+00 e 0 - - - 1186 115.648 7.496 6.722 1 U 4.165244E+00 0.000000E+00 e 0 - - - 1187 129.014 7.244 1.528 1 U 4.206318E+00 0.000000E+00 e 0 - - - 1188 127.218 7.156 10.209 1 U 4.133699E+00 0.000000E+00 e 0 - - - 1189 129.213 7.244 0.691 1 U 4.085012E+00 0.000000E+00 e 0 CD1.53 HD2.53 QG1.90 #MAP 354 1189 129.213 7.244 0.691 1 U 4.085012E+00 0.000000E+00 e 0 CD1.61 HD1.61 QG1.90 #MAP 461 1189 129.213 7.244 0.691 1 U 4.085012E+00 0.000000E+00 e 0 CD1.61 HD2.61 QG1.90 #MAP 509 1190 70.165 5.508 11.324 1 U 4.187095E+00 0.000000E+00 e 0 - - - 1191 127.617 6.693 3.463 1 U 4.492575E+00 0.000000E+00 e 0 - - - 1192 128.415 7.006 -1.540 1 U 3.924025E+00 0.000000E+00 e 0 - - - 1193 130.610 6.162 -0.250 1 U 4.058475E+00 0.000000E+00 e 0 - - - 1194 129.213 6.625 2.243 1 U 4.129038E+00 0.000000E+00 e 0 - - - 1195 115.648 6.482 6.688 1 U 4.136860E+00 0.000000E+00 e 0 - - - 1196 118.241 6.870 6.775 1 U 3.851019E+00 0.000000E+00 e 0 - - - 1197 124.026 6.298 0.639 1 U 4.182771E+00 0.000000E+00 e 0 - - - 1198 64.778 5.787 1.842 1 U 4.339542E+00 0.000000E+00 e 0 - - - 1199 141.581 7.912 2.888 1 U 3.978044E+00 0.000000E+00 e 0 - - - 1200 122.231 7.700 1.493 1 U 4.079236E+00 0.000000E+00 e 0 - - - 1201 129.213 7.094 0.726 1 U 4.027816E+00 0.000000E+00 e 0 - - - 1202 123.229 6.284 -1.976 1 U 4.149261E+00 0.000000E+00 e 0 - - - 1203 126.420 6.604 0.726 1 U 4.190555E+00 0.000000E+00 e 0 - - - 1204 125.622 7.108 5.398 1 U 3.893034E+00 0.000000E+00 e 0 - - - 1205 46.426 5.848 5.293 1 U 4.079329E+00 0.000000E+00 e 0 - - - PK Tx6;6;-shift_assignment/C13NOESY_@ARO_@FLYA_asn.list Assignment w1 w2 w3 99CD1-99HD1-99HE1 129.613 7.051 6.691 99CD1-99HD1-99HE2 129.613 7.051 6.691 99CD1-99HD2-99HE1 129.613 7.051 6.691 99CD1-99HD2-99HE2 129.613 7.051 6.691 ?-?-? 115.248 6.742 4.672 122CD1-122HD1-124HA 125.023 6.805 4.499 ?-?-? 118.240 6.777 0.945 13CD1-13HD1-13HB3 130.610 6.887 2.718 13CD1-13HD2-13HB3 130.610 6.887 2.718 103CD1-103HD1-5HA 131.009 6.416 4.658 103CD1-103HD2-5HA 131.009 6.416 4.658 69CZ-69HZ-49HG1 128.015 6.988 0.592 99CD1-99HD1-99HB2 129.612 7.049 2.286 99CD1-99HD2-99HB2 129.612 7.049 2.286 103CD1-103HD2-103H 130.809 6.416 8.458 13CD1-13HD1-13HA 130.609 6.887 3.627 13CD1-13HD2-13HA 130.609 6.887 3.627 99CD1-99HD1-94HB 129.612 7.050 1.794 99CD1-99HD2-94HB 129.612 7.050 1.794 ?-?-? 53.407 5.559 2.986 69CD1-69HD1-69HE1 129.810 7.492 6.990 69CD1-69HD1-69HZ 129.810 7.492 6.990 69CD1-69HD2-69HE1 129.810 7.492 6.990 69CD1-69HD2-69HZ 129.810 7.492 6.990 69CE1-69HE2-69HE1 129.810 7.492 6.990 69CE1-69HE2-69HZ 129.810 7.492 6.990 69CD1-69HD1-99HZ 129.809 7.491 6.888 69CD1-69HD2-23HE21 129.809 7.491 6.888 69CE1-69HE2-23HE21 129.809 7.491 6.888 ?-?-? 118.639 6.328 5.791 103CE1-103HE2-76HB 114.851 6.546 3.601 115CH2-115HH2-41HG2 121.033 6.867 1.015 83CD1-83HD2-107HA 129.413 7.050 4.154 83CD1-83HD2-111HA2 129.413 7.050 4.154 99CD1-99HD1-75HB 129.413 7.050 4.154 53CD1-53HD2-53HA 129.611 7.248 4.186 53CD1-53HD2-61HA 129.611 7.248 4.186 61CD1-61HD1-53HA 129.611 7.248 4.186 61CD1-61HD1-61HA 129.611 7.248 4.186 61CD1-61HD2-53HA 129.611 7.248 4.186 61CD1-61HD2-61HA 129.611 7.248 4.186 115CE3-115HE3-105HG2 116.443 7.259 0.941 115CE3-115HE3-105HD1 116.443 7.259 0.941 115CZ3-115HZ3-105HG2 116.443 7.259 0.941 115CZ3-115HZ3-105HD1 116.443 7.259 0.941 115CE3-115HE3-39HB3 116.441 7.254 0.827 115CE3-115HE3-80HD1 116.441 7.254 0.827 115CZ3-115HZ3-39HB3 116.441 7.254 0.827 115CZ3-115HZ3-80HD1 116.441 7.254 0.827 ?-?-? 127.419 6.892 6.697 ?-?-? 53.413 5.556 3.593 ?-?-? 114.848 6.547 4.704 13CE1-13HE2-41HG2 115.249 6.743 1.015 115CH2-115HH2-115HE3 121.033 6.866 7.273 115CH2-115HH2-115HZ3 121.033 6.866 7.273 115CH2-115HH2-115HZ2 121.033 6.866 7.273 99CD1-99HD1-99HB3 129.612 7.050 2.668 99CD1-99HD2-99HB3 129.612 7.050 2.668 103CE1-103HE1-5HA 114.849 6.546 4.651 103CE1-103HE2-4HA3 114.849 6.546 4.651 103CE1-103HE2-5HA 114.849 6.546 4.651 53CD1-53HD2-51HG2 129.611 7.246 0.959 53CD1-53HD2-93HD2 129.611 7.246 0.959 61CD1-61HD1-51HG2 129.611 7.246 0.959 61CD1-61HD1-93HD2 129.611 7.246 0.959 61CD1-61HD2-51HG2 129.611 7.246 0.959 53CD1-53HD2-62HD2 129.609 7.250 0.866 61CD1-61HD1-62HD1 129.609 7.250 0.866 61CD1-61HD1-62HD2 129.609 7.250 0.866 61CE1-61HE1-51HG2 128.615 7.014 0.980 61CE1-61HE2-27HG12 128.615 7.014 0.980 61CE1-61HE2-51HG2 128.615 7.014 0.980 13CD1-13HD1-13HE1 130.610 6.888 6.728 13CD1-13HD1-13HE2 130.610 6.888 6.728 13CD1-13HD2-13HE1 130.610 6.888 6.728 13CD1-13HD2-13HE2 130.610 6.888 6.728 13CD1-13HD1-115HZ2 130.610 6.885 7.272 13CD1-13HD2-115HZ3 130.610 6.885 7.272 13CD1-13HD2-115HZ2 130.610 6.885 7.272 13CE1-13HE1-44HD2 115.149 6.744 0.158 13CE1-13HE2-44HD2 115.149 6.744 0.158 ?-?-? 62.982 6.076 1.623 ?-?-? 53.208 5.730 4.185 ?-?-? 64.574 5.784 2.357 ?-?-? 125.221 6.806 10.239 122CD1-122HD1-122HE1 125.223 6.805 10.216 115CH2-115HH2-24HD2 121.273 6.859 0.536 78CD1-78HD1-15HB2 129.811 6.864 1.454 78CD1-78HD1-15HB3 129.811 6.864 1.454 78CD1-78HD1-22HB 129.811 6.864 1.454 78CD1-78HD2-15HB2 129.811 6.864 1.454 103CD1-103HD1-103H 131.009 6.416 8.453 ?-?-? 125.223 6.804 10.197 78CE1-78HE1-15HE2 114.849 6.199 2.598 78CE1-78HE1-19HB2 114.849 6.199 2.598 78CE1-78HE1-78HB2 114.849 6.199 2.598 78CE1-78HE2-15HE2 114.849 6.199 2.598 78CE1-78HE2-78HB2 114.849 6.199 2.598 78CE1-78HE2-103HB3 114.849 6.199 2.598 ?-?-? 64.578 5.785 6.329 99CE1-99HE1-99HZ 127.418 6.695 6.886 99CE1-99HE2-99HZ 127.418 6.695 6.886 115CE3-115HE3-9HB 116.446 7.256 1.150 115CZ3-115HZ3-9HB 116.446 7.256 1.150 78CD1-78HD1-103HB2 129.811 6.867 2.146 78CD1-78HD2-103HB2 129.811 6.867 2.146 ?-?-? 64.579 5.789 0.457 ?-?-? 64.578 5.785 3.101 ?-?-? 136.791 7.267 6.877 ?-?-? 136.792 7.266 6.815 ?-?-? 64.578 5.790 7.253 61CE1-61HE1-25HD2 128.615 7.010 0.719 61CE1-61HE1-90HG1 128.615 7.010 0.719 61CE1-61HE2-25HD2 128.615 7.010 0.719 61CE1-61HE2-90HG1 128.615 7.010 0.719 69CD1-69HD1-69HA 129.812 7.489 4.700 69CD1-69HD2-69HA 129.812 7.489 4.700 69CE1-69HE2-23HA 129.812 7.489 4.700 69CE1-69HE2-69HA 129.812 7.489 4.700 122CE3-122HE3-115HB3 118.041 7.252 3.120 122CE3-122HE3-122HB2 118.041 7.252 3.120 122CE3-122HE3-122HB3 118.041 7.252 3.120 122CZ3-122HZ3-115HB3 118.041 7.252 3.120 122CZ3-122HZ3-122HB2 118.041 7.252 3.120 ?-?-? 63.182 6.076 0.924 78CD1-78HD1-23HA 130.005 6.869 4.679 ?-?-? 53.398 5.558 3.697 78CD1-78HD1-78HB3 129.810 6.868 2.719 78CD1-78HD2-78HB3 129.810 6.868 2.719 78CE1-78HE2-5HA 114.849 6.200 4.674 53CD1-53HD2-61HB3 129.612 7.247 3.611 61CD1-61HD1-61HB3 129.612 7.247 3.611 61CD1-61HD2-61HB3 129.612 7.247 3.611 122CE3-122HE3-115HD1 117.842 7.253 6.783 122CE3-122HE3-122HD1 117.842 7.253 6.783 122CZ3-122HZ3-115HD1 117.842 7.253 6.783 78CD1-78HD1-78HE1 129.812 6.863 6.200 78CD1-78HD1-78HE2 129.812 6.863 6.200 78CD1-78HD2-78HE1 129.812 6.863 6.200 78CD1-78HD2-78HE2 129.812 6.863 6.200 53CE1-53HE1-53HD1 114.251 6.076 5.739 53CE1-53HE2-53HD1 114.251 6.076 5.739 78CD1-78HD1-78HB2 129.812 6.867 2.593 78CD1-78HD2-78HB2 129.812 6.867 2.593 78CD1-78HD2-103HB3 129.812 6.867 2.593 115CD1-115HD1-115HE3 125.024 6.788 7.263 115CD1-115HD1-115HZ2 125.024 6.788 7.263 115CD1-115HD1-122HE3 125.024 6.788 7.263 115CD1-115HD1-122HZ3 125.024 6.788 7.263 122CD1-122HD1-38H 125.024 6.788 7.263 122CD1-122HD1-122HE3 125.024 6.788 7.263 99CE1-99HE1-99HD1 127.418 6.697 7.048 99CE1-99HE1-99HD2 127.418 6.697 7.048 99CE1-99HE2-99HD1 127.418 6.697 7.048 99CE1-99HE2-99HD2 127.418 6.697 7.048 78CD1-78HD1-16HD1 129.811 6.866 0.579 78CD1-78HD2-16HD1 129.811 6.866 0.579 115CD1-115HD1-115HB3 125.024 6.800 3.123 115CD1-115HD1-122HB2 125.024 6.800 3.123 115CD1-115HD1-122HB3 125.024 6.800 3.123 122CD1-122HD1-122HB2 125.024 6.800 3.123 122CD1-122HD1-122HB3 125.024 6.800 3.123 ?-?-? 63.182 6.069 1.425 103CE1-103HE1-76HG2 114.850 6.550 0.918 103CE1-103HE2-76HG2 114.850 6.550 0.918 ?-?-? 130.012 7.246 7.008 122CZ2-122HZ2-36HG1 110.659 6.511 0.858 122CZ2-122HZ2-36HG2 110.659 6.511 0.858 122CZ2-122HZ2-80HD1 110.659 6.511 0.858 69CD1-69HD1-69HB2 129.812 7.492 2.846 69CD1-69HD2-69HB2 129.812 7.492 2.846 69CE1-69HE2-69HB2 129.812 7.492 2.846 78CD1-78HD1-12HB 129.813 6.866 1.311 78CD1-78HD1-16HG 129.813 6.866 1.311 78CD1-78HD1-23HB2 129.813 6.866 1.311 78CD1-78HD1-24HB2 129.813 6.866 1.311 78CD1-78HD2-12HB 129.813 6.866 1.311 78CD1-78HD2-15HG3 129.813 6.866 1.311 ?-?-? 136.194 6.508 6.329 ?-?-? 53.407 5.560 7.761 69CD1-69HD1-69HB3 129.810 7.493 3.055 69CD1-69HD2-69HB3 129.810 7.493 3.055 69CE1-69HE2-69HB3 129.810 7.493 3.055 78CE1-78HE1-78HD1 114.850 6.198 6.872 78CE1-78HE1-78HD2 114.850 6.198 6.872 78CE1-78HE2-11HD21 114.850 6.198 6.872 78CE1-78HE2-78HD1 114.850 6.198 6.872 78CE1-78HE2-78HD2 114.850 6.198 6.872 69CZ-69HZ-65HD1 128.015 6.989 0.402 69CZ-69HZ-65HD2 128.015 6.989 0.402 122CE3-122HE3-39HA 117.842 7.254 3.769 122CE3-122HE3-116HA 117.842 7.254 3.769 122CZ3-122HZ3-39HA 117.842 7.254 3.769 122CH2-122HH2-122HZ2 118.639 6.329 6.523 103CD1-103HD1-103HB2 130.809 6.418 2.146 103CD1-103HD2-103HB2 130.809 6.418 2.146 78CE1-78HE1-15HB2 114.850 6.201 1.449 78CE1-78HE1-15HB3 114.850 6.201 1.449 78CE1-78HE1-22HB 114.850 6.201 1.449 78CE1-78HE2-15HB2 114.850 6.201 1.449 78CE1-78HE2-15HB3 114.850 6.201 1.449 ?-?-? 53.209 5.733 6.078 13CD1-13HD1-120HD1 130.610 6.886 -0.116 13CD1-13HD2-120HD1 130.610 6.886 -0.116 115CH2-115HH2-16HD2 121.033 6.868 0.788 115CH2-115HH2-24HD1 121.033 6.868 0.788 115CH2-115HH2-39HB3 121.033 6.868 0.788 115CH2-115HH2-41HG12 121.033 6.868 0.788 ?-?-? 126.620 6.852 0.751 69CZ-69HZ-77HG 128.015 6.995 0.964 ?-?-? 118.239 6.777 0.785 53CD1-53HD2-55HA2 129.612 7.248 3.313 53CD1-53HD2-61HB2 129.612 7.248 3.313 61CD1-61HD1-61HB2 129.612 7.248 3.313 61CD1-61HD2-61HB2 129.612 7.248 3.313 103CD1-103HD1-103HB3 131.008 6.417 2.595 103CD1-103HD2-15HE2 131.008 6.417 2.595 103CD1-103HD2-103HB3 131.008 6.417 2.595 ?-?-? 136.793 7.262 0.786 61CE1-61HE1-65HD1 128.613 7.011 0.434 61CE1-61HE2-65HD1 128.613 7.011 0.434 115CE3-115HE3-115HB2 116.445 7.256 3.086 115CZ3-115HZ3-12HA 116.445 7.256 3.086 115CZ3-115HZ3-115HB2 116.445 7.256 3.086 122CH2-122HH2-109HB 118.639 6.329 1.431 61CZ-61HZ-65HD1 126.619 6.961 0.417 61CZ-61HZ-65HD2 126.619 6.961 0.417 13CD1-13HD1-13HB2 130.610 6.887 2.357 13CD1-13HD2-13HB2 130.610 6.887 2.357 ?-?-? 53.208 5.728 2.726 78CE1-78HE1-76HG2 114.850 6.199 0.910 78CE1-78HE1-105HD1 114.850 6.199 0.910 78CE1-78HE2-76HG2 114.850 6.199 0.910 78CE1-78HE2-105HG12 114.850 6.199 0.910 78CE1-78HE2-105HD1 114.850 6.199 0.910 69CZ-69HZ-69HD1 128.016 6.987 7.498 69CZ-69HZ-69HE2 128.016 6.987 7.498 69CZ-69HZ-69HD2 128.016 6.987 7.498 103CD1-103HD1-103HA 130.908 6.417 4.448 103CD1-103HD2-103HA 130.908 6.417 4.448 115CE3-115HE3-115HD1 116.446 7.254 6.784 115CD1-115HD1-116HD1 125.023 6.793 -0.281 122CD1-122HD1-116HD1 125.023 6.793 -0.281 61CZ-61HZ-25HD2 126.619 6.962 0.725 61CZ-61HZ-90HG1 126.619 6.962 0.725 ?-?-? 53.209 5.729 2.322 69CZ-69HZ-25HD2 128.015 6.990 0.751 69CZ-69HZ-49HG2 128.015 6.990 0.751 99CD1-99HD1-94HG2 129.611 7.051 0.455 99CD1-99HD2-94HG2 129.611 7.051 0.455 99CE1-99HE1-77HD2 127.425 6.697 -0.260 99CE1-99HE2-77HD2 127.425 6.697 -0.260 61CZ-61HZ-53HD2 126.619 6.963 7.243 61CZ-61HZ-61HD1 126.619 6.963 7.243 61CZ-61HZ-61HD2 126.619 6.963 7.243 ?-?-? 53.416 5.554 8.510 61CZ-61HZ-25HB2 126.619 6.956 1.018 61CZ-61HZ-27HG2 126.619 6.956 1.018 61CZ-61HZ-27HG12 126.619 6.956 1.018 ?-?-? 62.981 6.070 4.065 33CD1-33HD1-50HB2 128.415 7.092 3.629 33CD1-33HD2-30HA 128.415 7.092 3.629 33CD1-33HD2-50HB2 128.415 7.092 3.629 83CE1-83HE1-82HA 128.415 7.092 3.629 99CZ-99HZ-99HE1 126.819 6.894 6.710 99CZ-99HZ-99HE2 126.819 6.894 6.710 83CD1-83HD1-82HG2 129.413 7.042 -0.028 99CD1-99HD1-77HD1 129.413 7.042 -0.028 99CD1-99HD2-77HD1 129.413 7.042 -0.028 78CE1-78HE1-12HA 114.850 6.199 3.090 78CE1-78HE2-12HA 114.850 6.199 3.090 ?-?-? 117.841 7.253 5.791 13CE1-13HE1-121HD2 115.248 6.743 2.795 13CE1-13HE2-121HD2 115.248 6.743 2.795 99CE1-99HE1-72HG2 127.417 6.696 1.483 99CE1-99HE2-72HG2 127.417 6.696 1.483 122CD1-122HD1-124HG2 125.222 6.805 2.412 122CD1-122HD1-124HG3 125.222 6.805 2.412 ?-?-? 63.182 6.077 4.695 ?-?-? 63.182 6.076 4.676 ?-?-? 63.184 6.076 4.653 69CZ-69HZ-23HB2 128.015 6.989 1.361 13CD1-13HD1-41HG2 130.610 6.886 1.015 13CD1-13HD2-41HG2 130.610 6.886 1.015 78CE1-78HE1-16HA 114.849 6.195 3.614 78CE1-78HE1-76HB 114.849 6.195 3.614 ?-?-? 128.615 7.251 7.019 ?-?-? 63.183 6.070 3.612 13CD1-13HD2-16HD2 130.410 6.883 0.788 13CD1-13HD2-24HD1 130.410 6.883 0.788 13CD1-13HD2-41HG12 130.410 6.883 0.788 115CZ2-115HZ2-115HE1 111.258 7.262 10.669 78CD1-78HD1-78HA 129.811 6.866 5.077 78CD1-78HD2-78HA 129.811 6.866 5.077 ?-?-? 63.183 6.073 2.328 ?-?-? 136.816 7.263 0.451 78CD1-78HD1-78H 129.811 6.867 8.891 78CD1-78HD2-78H 129.811 6.867 8.891 78CD1-78HD2-104H 129.811 6.867 8.891 ?-?-? 118.241 6.778 7.253 69CZ-69HZ-77HD1 128.016 6.988 -0.031 99CZ-99HZ-69HD1 126.419 6.893 7.497 78CD1-78HD1-16HD2 129.813 6.866 0.785 78CD1-78HD1-24HD1 129.813 6.866 0.785 78CD1-78HD2-24HD1 129.813 6.866 0.785 ?-?-? 118.240 6.778 1.309 ?-?-? 136.792 7.263 1.013 53CD1-53HD2-61HE1 129.213 7.247 7.011 53CD1-53HD2-61HZ 129.213 7.247 7.011 53CD1-53HD2-61HE2 129.213 7.247 7.011 61CD1-61HD1-61HE1 129.213 7.247 7.011 61CD1-61HD1-61HZ 129.213 7.247 7.011 61CD1-61HD1-61HE2 129.213 7.247 7.011 61CD1-61HD2-61HE1 129.213 7.247 7.011 61CD1-61HD2-61HZ 129.213 7.247 7.011 61CD1-61HD2-61HE2 129.213 7.247 7.011 ?-?-? 136.837 7.263 0.471 69CD1-69HD1-65HD1 129.812 7.489 0.404 69CD1-69HD1-65HD2 129.812 7.489 0.404 69CE1-69HE2-65HD2 129.812 7.489 0.404 ?-?-? 126.419 6.696 6.907 69CD1-69HD1-99HE1 129.812 7.493 6.695 69CD1-69HD1-99HE2 129.812 7.493 6.695 69CD1-69HD2-99HE1 129.812 7.493 6.695 69CE1-69HE2-99HE1 129.812 7.493 6.695 ?-?-? 63.196 6.069 2.583 ?-?-? 126.620 6.850 2.043 13CE1-13HE2-44HD1 115.248 6.744 0.454 83CD1-83HD2-112HD3 129.413 7.046 3.732 99CD1-99HD2-94HA 129.413 7.046 3.732 ?-?-? 126.620 6.852 0.578 53CD1-53HD2-62HG 129.611 7.246 1.955 61CD1-61HD1-62HB3 129.611 7.246 1.955 61CD1-61HD1-62HG 129.611 7.246 1.955 103CD1-103HD1-76HG2 130.808 6.418 0.908 103CD1-103HD2-76HG2 130.808 6.418 0.908 99CE1-99HE1-75HG2 127.416 6.695 0.984 ?-?-? 126.819 6.854 0.939 ?-?-? 129.812 7.489 1.485 69CD1-69HD1-65HA 129.809 7.491 3.853 122CE3-122HE3-39HB2 117.858 7.248 0.458 122CE3-122HE3-80HD2 117.858 7.248 0.458 122CZ3-122HZ3-39HB2 117.858 7.248 0.458 122CZ3-122HZ3-80HD2 117.858 7.248 0.458 99CD1-99HD1-75HG2 129.612 7.054 0.988 115CD1-115HD1-39HA 125.023 6.785 3.767 115CD1-115HD1-116HA 125.023 6.785 3.767 122CD1-122HD1-39HA 125.023 6.785 3.767 103CE1-103HE2-15HG3 114.849 6.547 1.312 33CD1-33HD1-33H 128.414 7.090 7.811 33CD1-33HD2-33H 128.414 7.090 7.811 83CD1-83HD2-111HA3 129.512 7.044 4.465 99CD1-99HD1-99HA 129.512 7.044 4.465 99CD1-99HD2-99HA 129.512 7.044 4.465 13CD1-13HD1-44HD2 130.638 6.885 0.156 13CD1-13HD2-44HD2 130.638 6.885 0.156 99CE1-99HE1-69HB3 127.418 6.696 3.038 ?-?-? 110.708 6.508 2.070 122CZ2-122HZ2-36HB 110.706 6.509 2.076 53CE1-53HE1-90HG2 114.251 6.071 -0.116 53CE1-53HE2-90HG2 114.251 6.071 -0.116 69CZ-69HZ-23HB3 128.015 6.989 2.479 69CZ-69HZ-23HG3 128.015 6.989 2.479 115CE3-115HE3-115HA 116.439 7.256 3.440 53CE1-53HE1-89HD1 114.253 6.071 0.722 53CE1-53HE1-89HD2 114.253 6.071 0.722 53CE1-53HE1-90HG1 114.253 6.071 0.722 53CE1-53HE2-90HG1 114.253 6.071 0.722 78CD1-78HD1-76HG2 129.812 6.867 0.925 78CD1-78HD1-77HG 129.812 6.867 0.925 78CD1-78HD1-105HD1 129.812 6.867 0.925 78CD1-78HD2-76HG2 129.812 6.867 0.925 78CD1-78HD2-105HG2 129.812 6.867 0.925 78CD1-78HD2-105HD1 129.812 6.867 0.925 ?-?-? 63.186 6.067 1.794 ?-?-? 53.405 5.553 9.327 99CD1-99HD1-77HD2 129.627 7.045 -0.258 99CD1-99HD2-77HD2 129.627 7.045 -0.258 122CH2-122HH2-36HG1 118.691 6.323 0.846 122CH2-122HH2-80HD1 118.691 6.323 0.846 61CD1-61HD1-93HG 129.643 7.244 1.575 61CD1-61HD2-64HG3 129.643 7.244 1.575 ?-?-? 62.981 6.077 3.053 69CD1-69HD1-25HD2 129.805 7.487 0.755 69CD1-69HD2-49HG2 129.805 7.487 0.755 69CE1-69HE2-49HG2 129.805 7.487 0.755 83CD1-83HD1-83HB2 129.014 7.036 3.485 83CD1-83HD1-83HB3 129.014 7.036 3.485 83CD1-83HD2-83HB2 129.014 7.036 3.485 83CD1-83HD2-83HB3 129.014 7.036 3.485 99CE1-99HE1-77HD1 127.417 6.698 -0.017 99CE1-99HE2-77HD1 127.417 6.698 -0.017 99CE1-99HE1-65HD1 127.417 6.698 0.389 99CE1-99HE1-65HD2 127.417 6.698 0.389 99CE1-99HE2-65HD1 127.417 6.698 0.389 99CE1-99HE2-65HD2 127.417 6.698 0.389 ?-?-? 64.673 5.784 0.841 ?-?-? 53.410 5.553 1.975 ?-?-? 64.639 5.786 0.868 ?-?-? 64.687 5.786 0.808 13CE1-13HE1-121HG3 115.249 6.743 2.322 13CE1-13HE2-121HB2 115.249 6.743 2.322 13CE1-13HE2-121HG3 115.249 6.743 2.322 69CD1-69HD1-49HG2 130.025 7.492 0.754 115CD1-115HD1-120HB3 125.025 6.789 0.057 69CD1-69HD1-75HG2 129.811 7.492 1.012 69CD1-69HD2-75HG2 129.811 7.492 1.012 69CE1-69HE2-25HB2 129.811 7.492 1.012 69CE1-69HE2-75HG2 129.811 7.492 1.012 78CE1-78HE1-103HB2 114.851 6.194 2.147 78CE1-78HE2-103HB2 114.851 6.194 2.147 ?-?-? 125.022 6.786 10.707 115CD1-115HD1-115HE1 125.023 6.786 10.658 33CD1-33HD1-33HB2 128.415 7.089 2.915 33CD1-33HD2-33HB2 128.415 7.089 2.915 83CE1-83HE2-107HB3 128.415 7.089 2.915 ?-?-? 53.196 5.731 8.769 122CD1-122HD1-122HA 125.010 6.794 4.878 ?-?-? 115.449 6.679 6.967 53CD1-53HD2-61H 129.611 7.247 8.142 61CD1-61HD1-61H 129.611 7.247 8.142 61CD1-61HD1-63H 129.611 7.247 8.142 61CD1-61HD2-61H 129.611 7.247 8.142 ?-?-? 126.616 6.847 -0.030 115CD1-115HD1-122HA 125.048 6.792 4.893 ?-?-? 114.848 6.200 2.749 69CD1-69HD1-23HG3 129.812 7.489 2.504 69CD1-69HD2-23HG3 129.812 7.489 2.504 69CE1-69HE2-23HG3 129.812 7.489 2.504 33CD1-33HD1-33HB3 128.415 7.090 3.211 33CD1-33HD1-38HB2 128.415 7.090 3.211 33CD1-33HD1-38HB3 128.415 7.090 3.211 33CD1-33HD2-33HB3 128.415 7.090 3.211 115CD1-115HD1-116HD2 125.025 6.789 -0.118 115CD1-115HD1-120HB2 125.025 6.789 -0.118 115CD1-115HD1-120HD1 125.025 6.789 -0.118 122CD1-122HD1-116HD2 125.025 6.789 -0.118 78CE1-78HE1-16HD1 114.879 6.199 0.567 78CE1-78HE2-16HD1 114.879 6.199 0.567 ?-?-? 130.408 6.983 6.692 ?-?-? 53.209 5.728 6.990 ?-?-? 137.411 7.336 7.064 122CE3-122HE3-122HA 118.041 7.248 4.901 122CZ3-122HZ3-122HA 118.041 7.248 4.901 103CD1-103HD1-5HB2 131.011 6.416 3.774 103CD1-103HD1-5HB3 131.011 6.416 3.774 ?-?-? 130.412 7.013 6.725 ?-?-? 64.572 5.782 1.423 ?-?-? 64.596 5.785 6.789 69CD1-69HD1-49HG1 130.029 7.485 0.596 69CD1-69HD2-49HG1 130.029 7.485 0.596 69CE1-69HE2-49HG1 130.029 7.485 0.596 ?-?-? 63.202 6.071 2.726 ?-?-? 53.040 5.735 7.560 ?-?-? 53.379 5.559 4.680 ?-?-? 53.428 5.557 4.661 99CE1-99HE1-69HB2 127.421 6.692 2.828 99CE1-99HE2-69HB2 127.421 6.692 2.828 69CD1-69HD1-65HB3 130.025 7.492 1.720 69CD1-69HD1-72HG3 130.025 7.492 1.720 13CE1-13HE1-13HD2 115.250 6.742 6.906 13CE1-13HE2-13HD2 115.250 6.742 6.906 ?-?-? 53.003 5.737 7.543 122CZ2-122HZ2-109HB 110.680 6.506 1.417 122CH2-122HH2-39HB2 118.646 6.328 0.455 122CH2-122HH2-80HD2 118.646 6.328 0.455 103CE1-103HE1-5HB2 114.849 6.546 3.771 103CE1-103HE1-5HB3 114.849 6.546 3.771 103CE1-103HE1-101HB3 114.849 6.546 3.771 103CD1-103HD2-11HD21 130.808 6.412 6.876 103CD1-103HD2-78HD1 130.808 6.412 6.876 103CD1-103HD2-78HD2 130.808 6.412 6.876 99CZ-99HZ-65HB2 126.464 6.891 1.486 99CZ-99HZ-72HG2 126.464 6.891 1.486 ?-?-? 62.991 6.070 3.313 99CE1-99HE1-72HA 127.217 6.696 3.313 99CE1-99HE2-72HA 127.217 6.696 3.313 115CH2-115HH2-13HA 121.232 6.875 3.627 99CD1-99HD1-99H 129.612 7.050 7.342 99CD1-99HD2-97HD21 129.612 7.050 7.342 99CD1-99HD2-99H 129.612 7.050 7.342 ?-?-? 130.611 7.003 2.848 122CE3-122HE3-39HB3 117.866 7.248 0.825 122CE3-122HE3-80HD1 117.866 7.248 0.825 122CZ3-122HZ3-39HB3 117.866 7.248 0.825 122CZ3-122HZ3-80HD1 117.866 7.248 0.825 ?-?-? 64.613 5.783 3.757 69CD1-69HD1-65HB2 129.786 7.492 1.506 ?-?-? 118.089 7.246 7.820 69CD1-69HD1-65HG 129.812 7.488 1.397 69CD1-69HD1-68HB3 129.812 7.488 1.397 69CD1-69HD2-68HB3 129.812 7.488 1.397 69CE1-69HE2-68HB3 129.812 7.488 1.397 13CE1-13HE1-115HZ2 115.248 6.744 7.258 13CE1-13HE2-115HZ2 115.248 6.744 7.258 115CD1-115HD1-118HB2 125.233 6.801 3.580 122CD1-122HD1-37HA2 125.233 6.801 3.580 122CD1-122HD1-38HA 125.233 6.801 3.580 122CD1-122HD1-125HD2 125.233 6.801 3.580 103CD1-103HD1-104H 131.017 6.417 8.862 103CD1-103HD2-104H 131.017 6.417 8.862 78CD1-78HD1-12HA 129.835 6.862 3.105 78CD1-78HD2-12HA 129.835 6.862 3.105 99CD1-99HD1-72HB2 129.622 7.044 0.313 99CD1-99HD2-72HB2 129.622 7.044 0.313 ?-?-? 136.194 6.506 10.216 ?-?-? 53.208 5.554 0.928 103CE1-103HE1-101HA 114.869 6.542 4.247 103CE1-103HE2-101HA 114.869 6.542 4.247 ?-?-? 53.218 5.723 -0.105 ?-?-? 53.257 5.717 7.248 122CD1-122HD1-123H 125.223 6.803 8.614 122CD1-122HD1-124H 125.223 6.803 8.614 13CE1-13HE1-120HD1 115.291 6.741 -0.114 122CE3-122HE3-40H 117.843 7.253 7.821 ?-?-? 130.615 6.995 2.830 103CD1-103HD1-91HB 130.801 6.412 1.144 69CZ-69HZ-77HD2 128.060 6.990 -0.271 ?-?-? 64.796 5.785 0.896 ?-?-? 64.820 5.780 0.911 ?-?-? 64.809 5.781 0.929 103CE1-103HE1-103HB2 114.844 6.547 2.151 103CE1-103HE2-103HB2 114.844 6.547 2.151 ?-?-? 129.612 7.013 7.245 ?-?-? 64.581 5.783 6.512 103CD1-103HD1-102HA 130.807 6.417 4.989 103CD1-103HD2-102HA 130.807 6.417 4.989 ?-?-? 136.272 6.504 8.249 61CE1-61HE1-62HA 128.614 7.014 3.732 61CE1-61HE1-94HA 128.614 7.014 3.732 61CE1-61HE2-51HB 128.614 7.014 3.732 13CE1-13HE1-121HD3 115.068 6.747 3.321 13CE1-13HE2-121HD3 115.068 6.747 3.321 ?-?-? 136.273 6.510 8.220 99CE1-99HE1-69HD1 127.217 6.698 7.483 99CE1-99HE1-69HE2 127.217 6.698 7.483 99CE1-99HE1-69HD2 127.217 6.698 7.483 99CE1-99HE2-69HD1 127.217 6.698 7.483 103CE1-103HE1-103HB3 115.070 6.547 2.586 103CE1-103HE2-15HE2 115.070 6.547 2.586 103CE1-103HE2-103HB3 115.070 6.547 2.586 33CD1-33HD1-33HA 128.414 7.090 4.236 33CD1-33HD2-33HA 128.414 7.090 4.236 13CD1-13HD1-120HD2 130.627 6.881 -0.525 13CD1-13HD2-120HD2 130.627 6.881 -0.525 122CH2-122HH2-39HD2 118.463 6.326 2.345 61CZ-61HZ-90HG2 126.694 6.961 -0.129 99CE1-99HE1-75HB 127.439 6.696 4.153 103CD1-103HD2-78HE1 130.809 6.415 6.224 103CD1-103HD2-78HE2 130.809 6.415 6.224 13CE1-13HE2-16HB2 115.304 6.741 0.791 122CE3-122HE3-115HE1 117.841 7.254 10.671 122CZ3-122HZ3-115HE1 117.841 7.254 10.671 115CE3-115HE3-9HA 116.441 7.256 3.999 115CZ3-115HZ3-9HA 116.441 7.256 3.999 ?-?-? 128.457 6.680 7.075 ?-?-? 136.242 6.505 3.568 ?-?-? 136.238 6.505 3.574 ?-?-? 121.888 7.057 7.331 61CE1-61HE1-53HD2 128.416 7.014 7.253 61CE1-61HE1-61HD1 128.416 7.014 7.253 61CE1-61HE1-61HD2 128.416 7.014 7.253 61CE1-61HE2-53HD2 128.416 7.014 7.253 61CE1-61HE2-61HD1 128.416 7.014 7.253 61CE1-61HE2-61HD2 128.416 7.014 7.253 115CH2-115HH2-12HB 121.263 6.861 1.295 115CH2-115HH2-24HB2 121.263 6.861 1.295 115CH2-115HH2-39HG3 121.263 6.861 1.295 33CD1-33HD1-32HB2 128.415 7.091 2.611 33CD1-33HD2-32HB2 128.415 7.091 2.611 83CE1-83HE1-82HD3 128.415 7.091 2.611 83CE1-83HE1-82HE2 128.415 7.091 2.611 83CD1-83HD1-83HA 129.212 7.036 4.899 83CD1-83HD2-83HA 129.212 7.036 4.899 99CD1-99HD1-76HA 129.212 7.036 4.899 99CD1-99HD2-97HA 129.212 7.036 4.899 115CE3-115HE3-120HD2 116.493 7.247 -0.534 115CZ3-115HZ3-120HD2 116.493 7.247 -0.534 ?-?-? 63.206 6.064 3.062 ?-?-? 63.166 6.067 3.046 13CE1-13HE2-16HD2 115.310 6.739 0.772 13CE1-13HE2-41HG12 115.310 6.739 0.772 99CE1-99HE1-72HB3 127.417 6.698 0.856 99CE1-99HE2-62HD1 127.417 6.698 0.856 99CE1-99HE2-62HD2 127.417 6.698 0.856 99CE1-99HE2-72HB3 127.417 6.698 0.856 13CD1-13HD1-13H 130.608 6.879 8.176 13CD1-13HD2-13H 130.608 6.879 8.176 ?-?-? 53.197 5.737 2.549 99CE1-99HE1-65HB3 127.482 6.696 1.737 99CE1-99HE2-65HB3 127.482 6.696 1.737 99CE1-99HE2-72HG3 127.482 6.696 1.737 103CE1-103HE1-103HA 114.882 6.541 4.434 103CD1-103HD2-12HB 130.806 6.411 1.311 103CD1-103HD2-15HG3 130.806 6.411 1.311 33CD1-33HD1-50HB3 128.414 7.085 4.661 ?-?-? 63.215 6.071 4.186 13CD1-13HD1-14H 130.390 6.888 7.782 13CD1-13HD2-14H 130.390 6.888 7.782 13CE1-13HE2-41HA 115.248 6.742 4.813 ?-?-? 128.019 6.847 6.974 ?-?-? 127.960 6.849 6.996 ?-?-? 136.259 6.503 5.790 83CD1-83HD1-84H 129.003 7.032 8.440 83CD1-83HD2-84H 129.003 7.032 8.440 ?-?-? 115.449 6.676 4.664 122CD1-122HD1-40H 125.046 6.786 7.853 115CD1-115HD1-40H 125.030 6.793 7.834 115CD1-115HD1-116H 125.019 6.786 7.871 ?-?-? 124.503 7.059 3.084 99CD1-99HD1-94HG1 129.413 7.046 0.622 99CD1-99HD2-94HG1 129.413 7.046 0.622 ?-?-? 124.478 7.060 3.103 122CE3-122HE3-122HH2 118.121 7.249 6.319 122CZ3-122HZ3-122HH2 118.121 7.249 6.319 ?-?-? 118.255 6.779 0.543 ?-?-? 129.864 7.248 4.012 ?-?-? 53.443 5.559 4.057 ?-?-? 53.460 5.557 4.072 ?-?-? 130.409 7.011 2.885 13CE1-13HE1-121HG2 115.280 6.745 1.936 13CE1-13HE2-121HG2 115.280 6.745 1.936 ?-?-? 118.868 6.336 3.593 ?-?-? 115.467 7.132 6.731 ?-?-? 114.044 6.076 7.082 99CD1-99HD1-77HB3 129.430 7.043 1.196 99CD1-99HD2-77HB3 129.430 7.043 1.196 33CD1-33HD2-30HG2 128.414 7.088 1.117 33CD1-33HD2-34HG2 128.414 7.088 1.117 ?-?-? 115.450 6.717 7.019 ?-?-? 115.444 6.667 6.920 ?-?-? 115.449 6.688 6.976 61CE1-61HE2-90HG2 128.647 7.017 -0.112 ?-?-? 136.837 7.264 -0.136 99CD1-99HD1-77H 129.611 7.051 7.693 99CD1-99HD1-100H 129.611 7.051 7.693 99CD1-99HD2-100H 129.611 7.051 7.693 ?-?-? 126.850 7.161 2.602 ?-?-? 127.859 6.839 7.506 ?-?-? 127.839 6.842 7.489 ?-?-? 117.278 7.479 2.267 ?-?-? 53.460 5.558 0.680 ?-?-? 117.255 6.637 2.273 115CD1-115HD1-116HG 125.061 6.778 0.240 122CD1-122HD1-116HG 125.024 6.780 0.224 69CD1-69HD1-77HD1 129.804 7.488 -0.028 69CD1-69HD2-77HD1 129.804 7.488 -0.028 69CE1-69HE2-77HD1 129.804 7.488 -0.028 ?-?-? 128.806 7.024 4.014 ?-?-? 136.885 7.262 7.789 ?-?-? 136.862 7.260 7.813 78CD1-78HD1-103HD2 129.803 6.861 6.440 78CD1-78HD2-103HD2 129.803 6.861 6.440 ?-?-? 125.023 6.786 5.779 122CD1-122HD1-37HA3 125.011 6.806 5.127 ?-?-? 53.469 5.721 3.320 ?-?-? 53.447 5.724 3.304 13CE1-13HE2-44HG 115.252 6.735 1.264 13CE1-13HE2-46HB2 115.252 6.735 1.264 13CE1-13HE2-13HA 115.248 6.738 3.619 ?-?-? 110.452 6.506 2.081 99CD1-99HD2-97HB2 129.710 7.051 2.501 33CE1-33HE2-50HB2 128.814 7.159 3.594 33CE1-33HE2-52HA 128.814 7.159 3.594 99CD1-99HD1-72HA 129.621 7.049 3.299 ?-?-? 136.817 7.261 2.805 78CD1-78HD2-105HG13 129.818 6.861 1.867 ?-?-? 119.329 7.473 7.060 ?-?-? 119.356 7.475 7.041 ?-?-? 119.349 7.464 6.986 99CE1-99HE1-72HG3 127.209 6.691 1.752 ?-?-? 136.195 6.509 5.415 ?-?-? 130.420 6.985 2.828 122CH2-122HH2-38HA 118.703 6.329 3.563 13CD1-13HD1-120HA 130.620 6.880 4.101 ?-?-? 115.677 6.675 0.735 ?-?-? 136.259 6.502 5.783 ?-?-? 128.455 6.679 7.081 83CD1-83HD1-83H 129.013 7.030 7.521 ?-?-? 130.057 7.486 -0.271 ?-?-? 128.261 6.983 2.028 ?-?-? 128.264 6.983 2.022 122CD1-122HD1-36HG1 125.055 6.799 0.844 115CD1-115HD1-39HB3 125.004 6.801 0.830 ?-?-? 129.013 6.989 7.511 ?-?-? 131.041 6.418 1.889 ?-?-? 53.429 5.551 0.613 ?-?-? 129.014 7.011 7.253 53CE1-53HE1-86HD21 114.045 6.073 7.094 78CD1-78HD1-22HA 129.824 6.865 5.320 ?-?-? 115.241 6.314 6.713 99CZ-99HZ-69HB2 126.654 6.887 2.844 ?-?-? 128.415 7.085 1.607 ?-?-? 114.897 6.545 3.991 ?-?-? 114.888 6.547 3.972 ?-?-? 53.250 5.730 0.546 13CE1-13HE2-16HB3 115.258 6.736 1.664 13CE1-13HE2-44HB3 115.258 6.736 1.664 13CE1-13HE1-44HB3 115.218 6.738 1.648 ?-?-? 115.448 6.323 2.606 ?-?-? 129.610 7.044 3.946 ?-?-? 58.191 5.520 4.671 53CE1-53HE1-53HD2 114.257 6.076 7.240 53CE1-53HE2-53HD2 114.257 6.076 7.240 53CE1-53HE2-61HD1 114.257 6.076 7.240 53CE1-53HE2-61HD2 114.257 6.076 7.240 83CE1-83HE2-111HA3 128.421 7.078 4.489 ?-?-? 129.408 7.044 3.039 122CE3-122HE3-123H 118.090 7.248 8.620 ?-?-? 112.094 7.813 -1.814 ?-?-? 112.058 7.816 -1.829 ?-?-? 125.052 6.789 3.478 83CD1-83HD2-111H 129.218 7.036 8.777 ?-?-? 131.019 7.235 7.012 69CZ-69HZ-49HB 128.045 6.988 2.047 ?-?-? 128.016 6.990 2.032 ?-?-? 130.813 6.416 2.919 ?-?-? 119.401 7.028 7.483 ?-?-? 119.305 7.026 7.502 61CE1-61HE1-25HG 128.220 6.980 1.519 61CE1-61HE1-65HB2 128.220 6.980 1.519 61CE1-61HE2-25HG 128.220 6.980 1.519 ?-?-? 128.627 7.084 4.486 103CD1-103HD1-104HB 131.008 6.405 1.169 ?-?-? 64.367 5.773 3.765 61CE1-61HE1-90HG2 128.403 7.011 -0.112 83CE1-83HE1-82HB3 128.411 7.085 1.760 ?-?-? 129.044 7.167 4.651 ?-?-? 118.243 7.029 7.496 115CD1-115HD1-115HA 125.049 6.783 3.464 83CZ-83HZ-83HD1 128.597 7.495 7.046 83CZ-83HZ-83HD2 128.597 7.495 7.046 53CE1-53HE1-54H 114.042 6.078 6.981 53CE1-53HE2-54H 114.042 6.078 6.981 53CE1-53HE2-61HE1 114.042 6.078 6.981 ?-?-? 130.405 6.463 2.424 ?-?-? 62.966 6.071 7.955 ?-?-? 60.666 5.811 5.509 ?-?-? 60.665 5.813 5.489 99CD1-99HD1-75H 129.656 7.046 7.940 ?-?-? 129.816 7.048 2.518 ?-?-? 126.667 6.949 1.535 99CD1-99HD1-69HD1 129.213 7.037 7.518 83CD1-83HD1-83HZ 129.213 7.037 7.518 83CD1-83HD2-83H 129.213 7.037 7.518 83CD1-83HD2-83HZ 129.213 7.037 7.518 ?-?-? 128.258 6.985 2.016 ?-?-? 118.302 7.445 3.105 ?-?-? 128.040 6.989 1.167 ?-?-? 128.017 6.990 1.150 69CD1-69HD1-66HA 129.887 7.488 4.345 33CD1-33HD2-30HB 128.448 7.091 3.942 69CE1-69HE2-48HA 129.905 7.487 4.316 ?-?-? 115.503 6.732 2.589 ?-?-? 130.625 7.303 6.872 115CD1-115HD1-120HA 125.069 6.799 4.072 122CD1-122HD1-123HA 125.069 6.799 4.072 ?-?-? 124.216 7.084 3.087 ?-?-? 110.668 6.500 7.727 ?-?-? 118.274 7.481 7.044 ?-?-? 118.230 7.482 7.020 115CE3-115HE3-116H 116.451 7.247 7.862 ?-?-? 124.460 7.085 10.029 ?-?-? 128.624 7.254 0.442 ?-?-? 128.570 7.256 0.425 ?-?-? 53.654 5.544 4.236 13CD1-13HD1-121HD3 130.428 6.888 3.300 83CZ-83HZ-83HE1 128.411 7.499 7.093 83CZ-83HZ-83HE2 128.411 7.499 7.093 115CH2-115HH2-13HB2 121.034 6.874 2.337 ?-?-? 130.647 6.589 2.307 ?-?-? 115.066 6.547 4.924 ?-?-? 123.485 7.111 3.458 ?-?-? 114.892 6.533 3.131 ?-?-? 118.094 7.433 3.090 ?-?-? 128.816 7.029 -0.084 ?-?-? 114.066 6.480 3.244 ?-?-? 114.058 6.482 3.239 ?-?-? 58.802 5.518 4.672 ?-?-? 115.496 6.308 6.723 ?-?-? 58.595 5.475 2.439 33CD1-33HD1-28HG3 128.200 7.085 2.131 ?-?-? 57.996 5.474 7.768 ?-?-? 130.199 6.921 0.717 ?-?-? 130.664 6.878 7.985 ?-?-? 129.213 7.088 7.176 61CZ-61HZ-25HG 126.413 6.960 1.546 ?-?-? 114.863 6.404 6.539 ?-?-? 130.647 7.005 2.308 ?-?-? 130.615 7.008 2.297 ?-?-? 62.786 5.836 1.486 33CE1-33HE2-52HB 129.054 7.158 1.855 33CE1-33HE2-28HB2 129.091 7.158 1.837 ?-?-? 129.107 7.159 1.819 61CZ-61HZ-51HB 126.658 6.956 3.718 61CZ-61HZ-62HA 126.658 6.956 3.718 ?-?-? 124.426 7.054 10.107 ?-?-? 124.457 7.051 10.128 ?-?-? 53.421 5.549 0.605 ?-?-? 53.395 5.546 0.591 33CE1-33HE1-26HB3 129.017 7.125 3.002 33CE1-33HE2-26HB3 129.017 7.125 3.002 ?-?-? 122.051 7.369 7.092 53CD1-53HD2-53HD1 129.627 7.250 5.724 ?-?-? 117.281 7.077 5.514 ?-?-? 117.252 7.079 5.497 ?-?-? 125.639 5.915 11.251 ?-?-? 115.460 7.099 6.679 99CZ-99HZ-72HG3 126.443 6.890 1.722 99CZ-99HZ-65HB3 126.390 6.894 1.703 ?-?-? 122.421 7.098 6.410 ?-?-? 131.005 6.826 2.902 ?-?-? 128.817 7.161 3.180 69CZ-69HZ-69HB3 128.016 6.982 3.050 ?-?-? 118.314 7.442 9.962 ?-?-? 59.651 6.506 5.137 ?-?-? 59.640 6.508 5.119 ?-?-? 115.446 6.669 0.734 ?-?-? 53.271 5.706 0.916 ?-?-? 53.227 5.708 0.895 ?-?-? 129.663 7.352 -0.606 ?-?-? 129.257 7.136 3.025 ?-?-? 63.968 5.786 3.138 ?-?-? 123.676 7.807 3.536 ?-?-? 53.209 5.712 0.709 ?-?-? 58.395 5.665 4.666 ?-?-? 129.014 7.169 4.195 ?-?-? 57.996 5.474 7.559 ?-?-? 130.610 6.890 8.012 ?-?-? 62.784 5.828 1.476 ?-?-? 130.610 6.740 6.879 ?-?-? 130.610 7.428 2.330 ?-?-? 118.042 7.408 8.535 ?-?-? 131.009 6.829 6.409 33CD1-33HD2-31HA 128.415 7.088 3.986 ?-?-? 119.039 7.353 2.522 ?-?-? 128.814 7.169 3.707 ?-?-? 130.410 6.999 1.040 ?-?-? 130.410 6.591 2.330 ?-?-? 63.183 6.066 8.779 ?-?-? 125.024 7.224 2.539 122CZ2-122HZ2-116HD2 110.661 6.509 -0.093 ?-?-? 130.610 6.747 7.001 ?-?-? 122.431 6.945 4.857 ?-?-? 53.408 5.549 5.206 ?-?-? 128.216 6.802 2.208 ?-?-? 130.410 7.006 4.491 ?-?-? 63.781 6.202 5.084 ?-?-? 49.019 5.699 5.136 ?-?-? 57.996 5.739 7.803 99CE1-99HE1-69HA 127.418 6.706 4.700 ?-?-? 129.213 7.135 4.474 ?-?-? 129.612 7.251 11.464 ?-?-? 53.608 5.528 4.247 99CE1-99HE1-99H 127.418 6.700 7.350 99CE1-99HE2-97HD21 127.418 6.700 7.350 99CE1-99HE2-99H 127.418 6.700 7.350 ?-?-? 128.814 7.006 5.729 115CE3-115HE3-12HB 116.446 7.258 1.319 115CE3-115HE3-39HG3 116.446 7.258 1.319 115CZ3-115HZ3-12HB 116.446 7.258 1.319 115CZ3-115HZ3-24HB2 116.446 7.258 1.319 115CZ3-115HZ3-39HG3 116.446 7.258 1.319 ?-?-? 113.853 5.814 -1.662 ?-?-? 128.615 7.253 0.720 ?-?-? 130.410 6.883 4.683 ?-?-? 52.610 5.637 9.442 83CE1-83HE1-83HA 128.615 7.094 4.892 83CE1-83HE2-83HA 128.615 7.094 4.892 ?-?-? 64.778 5.964 5.781 ?-?-? 136.195 6.516 3.114 122CH2-122HH2-115HB2 118.640 6.332 3.097 33CE1-33HE2-29HA 129.014 7.156 4.178 ?-?-? 58.794 5.583 4.683 ?-?-? 62.983 5.631 -0.999 ?-?-? 127.418 6.700 2.312 ?-?-? 127.617 6.625 2.626 ?-?-? 128.814 7.156 2.888 ?-?-? 118.441 7.040 -1.243 ?-?-? 128.415 7.006 10.749 99CZ-99HZ-65HD1 126.420 6.904 0.395 99CZ-99HZ-65HD2 126.420 6.904 0.395 99CZ-99HZ-69HB3 126.420 6.897 3.027 78CE1-78HE1-22HA 114.850 6.202 5.311 ?-?-? 115.449 7.128 2.609 ?-?-? 127.218 6.693 2.312 53CD1-53HD2-65HD1 129.812 7.244 0.412 61CD1-61HD1-65HD2 129.812 7.244 0.412 61CD1-61HD2-65HD1 129.812 7.244 0.412 61CD1-61HD2-65HD2 129.812 7.244 0.412 ?-?-? 130.809 6.414 3.602 ?-?-? 63.582 5.644 10.888 ?-?-? 126.620 6.291 10.122 ?-?-? 134.400 7.775 1.127 ?-?-? 129.812 6.863 2.905 ?-?-? 128.415 6.761 2.190 ?-?-? 118.640 7.258 8.901 122CD1-122HD1-36HA 125.024 6.802 4.230 69CD1-69HD2-75HB 129.812 7.496 4.178 78CD1-78HD1-16H 130.011 6.870 8.448 78CD1-78HD2-103H 130.011 6.870 8.448 ?-?-? 69.766 5.610 8.500 ?-?-? 130.211 6.434 2.434 ?-?-? 125.622 7.217 3.132 ?-?-? 114.850 6.141 2.766 ?-?-? 127.218 7.190 11.342 ?-?-? 118.840 6.230 3.916 ?-?-? 118.441 6.325 7.733 ?-?-? 134.599 7.169 -1.278 ?-?-? 118.241 6.774 1.162 ?-?-? 122.032 7.033 7.908 ?-?-? 53.209 5.733 4.666 ?-?-? 125.223 6.781 0.465 ?-?-? 124.824 6.482 -0.006 ?-?-? 137.990 7.472 3.794 ?-?-? 57.996 5.474 1.040 ?-?-? 136.793 7.258 0.081 122CH2-122HH2-115HB3 118.441 6.325 3.114 ?-?-? 70.165 5.556 1.580 33CE1-33HE2-33HB2 129.014 7.142 2.905 ?-?-? 63.382 6.080 7.995 ?-?-? 130.809 7.013 3.254 ?-?-? 57.996 5.474 2.434 ?-?-? 125.423 7.884 2.661 ?-?-? 126.620 6.849 2.487 ?-?-? 126.819 7.326 7.176 ?-?-? 63.582 5.651 10.871 122CZ2-122HZ2-36HA 110.661 6.495 4.212 13CE1-13HE1-120HA 115.249 6.740 4.108 ?-?-? 118.441 6.318 5.415 ?-?-? 53.009 5.549 6.217 ?-?-? 63.781 6.196 10.906 ?-?-? 133.801 7.912 4.369 ?-?-? 126.620 6.890 1.737 ?-?-? 128.615 7.088 5.607 ?-?-? 130.011 7.483 11.220 ?-?-? 128.415 7.081 5.589 ?-?-? 129.014 7.149 4.160 ?-?-? 50.216 5.869 9.930 ?-?-? 114.850 6.604 3.132 ?-?-? 124.226 7.101 11.307 ?-?-? 115.050 6.202 -0.529 ?-?-? 120.436 7.414 7.733 ?-?-? 115.847 6.577 -1.453 ?-?-? 58.395 5.494 -0.912 ?-?-? 130.410 6.999 4.474 ?-?-? 63.183 5.665 3.271 ?-?-? 130.410 6.890 8.919 ?-?-? 67.970 5.699 3.567 ?-?-? 120.635 6.182 11.429 ?-?-? 132.405 6.522 -2.150 ?-?-? 54.406 6.005 2.923 ?-?-? 134.599 7.857 9.877 ?-?-? 125.024 7.741 4.945 ?-?-? 115.449 6.162 6.705 ?-?-? 62.983 5.624 -1.017 ?-?-? 53.009 5.617 3.323 ?-?-? 53.009 5.726 4.334 69CD1-69HD1-75HB 130.011 7.503 4.160 ?-?-? 129.812 7.489 3.986 ?-?-? 62.584 5.780 8.657 ?-?-? 132.205 6.114 7.646 122CE3-122HE3-116HD1 117.842 7.251 -0.285 ?-?-? 111.658 6.373 0.081 ?-?-? 139.786 7.564 7.455 ?-?-? 130.410 7.421 6.984 ?-?-? 53.009 5.882 5.729 ?-?-? 122.032 7.026 7.925 122CD1-122HD1-124HB3 125.223 6.808 2.103 ?-?-? 123.827 7.142 6.322 99CD1-99HD1-99HZ 129.612 7.047 6.879 99CD1-99HD2-99HZ 129.612 7.047 6.879 ?-?-? 129.014 7.108 2.243 13CE1-13HE1-44HB2 115.249 6.740 1.441 13CE1-13HE2-44HB2 115.249 6.740 1.441 ?-?-? 53.807 5.794 -0.755 ?-?-? 128.814 6.516 11.324 ?-?-? 126.819 7.333 7.193 ?-?-? 59.592 5.733 10.331 ?-?-? 130.410 6.999 1.319 ?-?-? 129.413 7.047 4.631 ?-?-? 118.840 6.237 2.696 ?-?-? 130.410 6.979 4.456 33CZ-33HZ-29HB 129.612 7.047 1.441 ?-?-? 126.420 6.713 -1.278 ?-?-? 135.995 6.509 3.393 ?-?-? 128.415 7.047 6.688 ?-?-? 53.608 5.801 2.347 ?-?-? 132.604 5.637 -1.854 13CE1-13HE2-44H 114.850 6.747 7.437 ?-?-? 123.229 6.843 1.999 ?-?-? 135.796 7.660 -1.540 ?-?-? 125.024 7.469 6.670 ?-?-? 114.850 6.543 1.545 ?-?-? 134.599 7.578 2.121 ?-?-? 125.024 6.795 4.212 ?-?-? 53.807 5.665 5.502 ?-?-? 53.009 5.535 3.934 ?-?-? 63.781 6.202 11.063 ?-?-? 121.234 7.666 3.637 ?-?-? 123.627 7.769 4.561 ?-?-? 126.819 6.992 6.844 ?-?-? 63.582 5.651 10.906 ?-?-? 51.413 5.869 9.302 ?-?-? 61.986 5.821 -0.790 ?-?-? 122.830 7.898 1.755 ?-?-? 130.011 7.496 10.313 ?-?-? 130.610 6.883 7.071 ?-?-? 134.599 7.850 9.860 ?-?-? 125.024 6.379 2.539 ?-?-? 53.009 5.889 5.746 ?-?-? 137.591 7.632 0.099 ?-?-? 52.411 5.753 10.836 ?-?-? 69.167 5.494 9.564 ?-?-? 117.044 7.619 -0.616 ?-?-? 129.413 6.985 7.507 ?-?-? 133.801 7.918 4.352 ?-?-? 63.582 5.651 10.156 ?-?-? 53.009 5.739 7.960 ?-?-? 132.205 6.706 -0.355 ?-?-? 121.633 7.442 -0.076 ?-?-? 128.415 7.094 3.393 ?-?-? 57.398 5.665 -0.581 ?-?-? 123.827 6.543 3.010 ?-?-? 67.771 5.528 9.843 103CE1-103HE2-78HE1 114.850 6.543 6.217 103CE1-103HE2-78HE2 114.850 6.543 6.217 ?-?-? 115.050 6.223 -0.529 ?-?-? 67.771 5.903 0.883 ?-?-? 127.418 6.080 0.290 ?-?-? 110.661 6.502 2.400 ?-?-? 126.819 6.277 3.498 ?-?-? 129.213 6.631 2.260 ?-?-? 117.244 7.054 -1.836 ?-?-? 59.592 5.733 10.366 ?-?-? 132.205 7.830 3.254 ?-?-? 44.232 7.946 3.829 ?-?-? 138.389 7.748 0.796 115CD1-115HD1-120HG 124.824 6.788 0.656 ?-?-? 117.643 7.680 0.308 ?-?-? 134.599 7.721 1.179 ?-?-? 114.451 5.855 -1.575 ?-?-? 53.009 5.733 11.342 ?-?-? 114.052 6.066 -0.337 ?-?-? 128.216 7.408 -0.041 ?-?-? 134.799 7.346 4.596 ?-?-? 130.410 6.999 2.312 ?-?-? 123.428 7.912 -1.488 ?-?-? 52.610 5.665 6.095 ?-?-? 126.620 6.965 5.729 ?-?-? 139.586 7.523 3.114 ?-?-? 129.213 7.163 7.019 ?-?-? 136.793 7.265 2.330 ?-?-? 53.408 5.733 6.531 ?-?-? 126.819 5.848 -2.010 ?-?-? 130.809 6.822 2.940 ?-?-? 140.783 7.843 2.190 ?-?-? 114.651 6.985 8.535 53CD1-53HD2-53HE1 129.413 7.244 6.043 ?-?-? 64.778 5.780 7.803 ?-?-? 121.832 6.250 3.567 ?-?-? 130.809 6.890 2.103 ?-?-? 124.026 7.142 2.905 ?-?-? 140.384 7.809 6.513 ?-?-? 121.234 6.189 0.029 122CZ3-122HZ3-116HD1 118.042 7.244 -0.267 ?-?-? 134.799 6.843 2.487 122CZ2-122HZ2-38H 110.661 6.509 7.280 122CZ2-122HZ2-122HE3 110.661 6.509 7.280 122CZ2-122HZ2-122HZ3 110.661 6.509 7.280 ?-?-? 129.612 6.427 6.600 ?-?-? 130.211 6.761 -0.773 69CD1-69HD1-70H 129.812 7.489 8.378 69CD1-69HD2-70H 129.812 7.489 8.378 ?-?-? 49.817 5.631 11.150 ?-?-? 118.441 6.509 6.339 ?-?-? 130.011 7.905 1.824 ?-?-? 134.998 7.476 5.694 ?-?-? 123.627 7.898 10.714 ?-?-? 64.978 6.039 2.905 ?-?-? 118.840 7.244 8.884 ?-?-? 58.395 6.250 2.068 ?-?-? 116.845 6.611 10.174 ?-?-? 134.998 6.747 6.670 ?-?-? 119.039 6.345 0.656 ?-?-? 131.208 6.720 -0.790 ?-?-? 130.809 6.883 -1.679 ?-?-? 129.213 6.618 1.511 ?-?-? 131.408 6.924 -0.442 ?-?-? 130.610 6.883 1.580 ?-?-? 128.415 7.094 6.932 ?-?-? 126.819 7.088 7.437 ?-?-? 140.384 7.905 10.331 83CE1-83HE1-83HB3 128.415 7.094 3.463 83CE1-83HE2-83HB2 128.415 7.094 3.463 83CE1-83HE2-83HB3 128.415 7.094 3.463 ?-?-? 116.446 6.577 9.581 ?-?-? 67.771 5.910 0.866 ?-?-? 134.799 7.115 2.208 ?-?-? 56.799 6.087 1.946 ?-?-? 63.781 6.196 11.045 ?-?-? 57.996 6.114 2.957 ?-?-? 130.610 6.985 10.749 ?-?-? 116.446 7.258 11.464 ?-?-? 42.237 7.884 8.378 ?-?-? 118.241 7.285 8.413 ?-?-? 128.016 7.094 4.509 78CD1-78HD2-105HA 130.011 6.877 4.265 ?-?-? 130.610 6.877 7.960 ?-?-? 61.188 5.726 3.812 78CD1-78HD1-103H 129.812 6.870 8.431 ?-?-? 112.456 6.706 -0.843 ?-?-? 109.863 7.265 -1.784 ?-?-? 123.827 5.814 2.487 ?-?-? 134.799 7.108 2.190 ?-?-? 126.221 7.864 -0.198 ?-?-? 123.029 5.787 7.437 ?-?-? 120.635 6.277 1.110 ?-?-? 121.433 7.013 6.461 ?-?-? 115.249 6.332 6.914 ?-?-? 127.817 6.965 -0.755 ?-?-? 124.425 7.101 11.342 ?-?-? 53.009 5.610 3.306 ?-?-? 115.050 6.550 7.699 ?-?-? 59.592 5.991 2.260 ?-?-? 129.413 6.121 5.868 ?-?-? 137.791 7.564 0.970 ?-?-? 62.185 5.488 4.404 ?-?-? 135.397 6.734 2.260 61CE1-61HE2-27HA 128.814 7.013 5.467 ?-?-? 120.236 6.366 6.653 ?-?-? 127.817 7.510 7.001 ?-?-? 129.812 6.870 1.755 ?-?-? 63.781 6.039 2.469 ?-?-? 124.824 6.427 0.779 ?-?-? 134.799 7.666 2.190 ?-?-? 69.367 5.971 4.212 ?-?-? 125.024 6.808 4.212 ?-?-? 116.047 6.352 2.905 ?-?-? 130.610 6.890 11.255 ?-?-? 125.622 5.991 6.932 ?-?-? 114.252 6.073 -1.610 ?-?-? 130.211 7.176 7.437 ?-?-? 124.824 6.366 2.539 ?-?-? 129.812 7.496 11.028 115CD1-115HD1-120HD2 124.824 6.788 -0.529 ?-?-? 130.610 7.299 2.452 ?-?-? 127.218 7.183 11.045 ?-?-? 48.620 5.699 3.341 ?-?-? 126.420 6.502 6.583 ?-?-? 130.809 7.925 5.956 ?-?-? 56.799 5.814 8.797 ?-?-? 139.985 7.115 3.097 ?-?-? 121.234 6.325 3.079 ?-?-? 56.799 5.821 8.814 ?-?-? 128.016 7.346 10.505 ?-?-? 110.661 6.080 6.740 ?-?-? 119.438 6.202 8.553 ?-?-? 120.635 6.291 1.092 ?-?-? 125.822 6.808 8.274 122CD1-122HD1-123HG2 125.024 6.781 0.674 ?-?-? 130.410 7.169 7.420 ?-?-? 135.596 6.414 11.098 ?-?-? 119.239 7.074 2.818 ?-?-? 115.847 6.557 6.740 ?-?-? 128.016 7.401 6.984 ?-?-? 128.814 7.163 7.803 ?-?-? 123.428 5.842 7.699 ?-?-? 137.791 7.197 9.180 ?-?-? 130.610 7.271 6.496 ?-?-? 117.244 7.060 11.324 ?-?-? 117.044 7.054 11.446 ?-?-? 60.988 6.025 9.477 ?-?-? 129.213 5.991 -1.505 ?-?-? 67.970 5.692 3.550 ?-?-? 127.817 6.992 4.718 115CE3-115HE3-39HB2 116.645 7.251 0.482 115CE3-115HE3-80HD2 116.645 7.251 0.482 115CZ3-115HZ3-39HB2 116.645 7.251 0.482 115CZ3-115HZ3-80HD2 116.645 7.251 0.482 ?-?-? 136.394 7.353 -0.372 ?-?-? 132.006 7.530 -1.470 ?-?-? 52.810 5.733 4.317 ?-?-? 129.612 6.611 8.326 ?-?-? 64.778 5.889 10.296 13CD1-13HD2-39HB2 130.610 6.883 0.465 13CD1-13HD2-44HD1 130.610 6.883 0.465 ?-?-? 118.840 7.408 -0.058 ?-?-? 119.837 7.033 7.507 115CE3-115HE3-12H 116.246 7.237 7.873 115CZ3-115HZ3-12H 116.246 7.237 7.873 ?-?-? 127.617 6.740 7.455 ?-?-? 129.213 7.135 1.511 ?-?-? 127.817 6.509 -0.215 ?-?-? 70.165 5.726 4.491 ?-?-? 128.615 7.088 3.428 ?-?-? 114.850 6.734 6.566 ?-?-? 114.850 6.400 6.200 ?-?-? 53.009 5.522 6.182 ?-?-? 116.645 6.468 9.808 ?-?-? 121.234 7.312 7.803 ?-?-? 54.605 5.862 3.498 ?-?-? 116.246 7.006 2.818 ?-?-? 129.213 6.631 4.700 ?-?-? 134.200 7.306 4.666 ?-?-? 115.449 6.727 6.496 ?-?-? 67.771 5.542 9.825 ?-?-? 130.211 6.877 11.167 ?-?-? 130.410 7.006 1.301 99CE1-99HE1-99HB2 127.218 6.693 2.278 99CE1-99HE2-99HB2 127.218 6.693 2.278 ?-?-? 116.645 7.231 5.764 ?-?-? 113.454 7.033 1.023 ?-?-? 114.850 6.141 6.548 ?-?-? 61.188 5.590 2.818 ?-?-? 136.594 7.251 8.971 ?-?-? 116.645 6.522 -1.034 ?-?-? 119.039 6.148 0.221 ?-?-? 117.842 7.251 11.446 ?-?-? 118.241 7.156 5.659 ?-?-? 130.809 6.325 3.881 ?-?-? 123.229 6.781 6.984 ?-?-? 117.244 7.047 -1.174 ?-?-? 128.814 7.149 2.870 ?-?-? 116.047 7.067 2.382 ?-?-? 127.617 7.312 2.818 ?-?-? 122.431 7.660 6.130 69CD1-69HD1-77HD2 129.812 7.483 -0.267 ?-?-? 52.810 5.746 1.929 ?-?-? 127.418 6.618 7.402 ?-?-? 126.420 6.931 7.751 ?-?-? 69.167 5.474 10.156 ?-?-? 64.978 5.705 2.888 ?-?-? 65.177 5.855 7.716 ?-?-? 130.610 6.734 6.897 ?-?-? 126.021 7.020 -2.010 ?-?-? 116.446 7.551 0.970 ?-?-? 63.183 6.080 11.150 ?-?-? 133.203 7.537 10.976 ?-?-? 130.610 6.604 7.001 ?-?-? 62.983 5.494 10.191 ?-?-? 113.653 6.618 5.677 ?-?-? 117.244 6.066 6.461 ?-?-? 120.236 6.087 2.312 122CH2-122HH2-28HD2 118.640 6.339 2.783 ?-?-? 129.213 6.611 1.493 83CE1-83HE1-83HB2 128.415 7.094 3.445 ?-?-? 121.034 6.904 8.797 ?-?-? 52.610 5.658 6.095 ?-?-? 117.643 7.251 7.019 ?-?-? 62.185 5.549 -0.808 ?-?-? 133.203 7.530 10.958 ?-?-? 120.037 6.761 10.034 ?-?-? 51.214 5.773 7.908 ?-?-? 132.006 6.420 6.548 ?-?-? 111.060 7.265 11.464 ?-?-? 136.394 7.884 -1.575 ?-?-? 126.021 5.671 6.844 122CZ3-122HZ3-39HG2 118.042 7.251 0.935 122CZ3-122HZ3-105HG2 118.042 7.251 0.935 ?-?-? 124.026 7.142 6.356 ?-?-? 130.610 7.013 11.115 ?-?-? 116.446 7.054 -1.522 ?-?-? 122.830 6.536 -0.459 ?-?-? 132.804 7.047 6.322 ?-?-? 127.019 6.904 5.485 ?-?-? 119.438 7.483 5.328 ?-?-? 53.408 5.685 3.010 13CD1-13HD1-10HB3 130.410 6.883 1.667 13CD1-13HD1-44HB3 130.410 6.883 1.667 13CD1-13HD2-16HB3 130.410 6.883 1.667 13CD1-13HD2-44HB3 130.410 6.883 1.667 ?-?-? 133.402 7.932 9.407 ?-?-? 123.428 6.768 10.836 ?-?-? 115.249 6.706 1.162 ?-?-? 117.244 7.101 4.195 ?-?-? 125.024 6.795 7.089 ?-?-? 134.998 6.965 2.365 ?-?-? 131.208 6.250 -1.662 ?-?-? 128.415 6.897 9.477 ?-?-? 58.395 5.528 4.945 ?-?-? 114.850 6.543 1.493 ?-?-? 115.050 6.230 -0.546 ?-?-? 130.410 6.305 2.400 ?-?-? 118.441 7.060 -1.575 ?-?-? 68.369 5.501 10.679 ?-?-? 63.981 6.202 9.023 ?-?-? 118.640 6.652 -0.232 ?-?-? 136.195 7.680 3.916 ?-?-? 60.190 5.508 -0.093 ?-?-? 121.633 7.026 10.034 ?-?-? 131.806 7.544 -1.470 ?-?-? 119.239 7.244 1.929 ?-?-? 56.201 5.644 9.128 ?-?-? 128.814 7.278 3.498 ?-?-? 129.612 7.905 9.058 ?-?-? 114.850 6.543 6.165 ?-?-? 129.612 6.250 10.156 ?-?-? 64.978 5.651 1.580 ?-?-? 121.832 7.020 7.890 ?-?-? 137.591 7.707 3.759 ?-?-? 117.443 7.306 0.343 ?-?-? 128.216 7.033 7.123 ?-?-? 128.016 6.992 -0.389 ?-?-? 131.009 6.420 3.951 ?-?-? 117.044 7.047 11.464 ?-?-? 134.599 6.345 -1.156 ?-?-? 115.449 6.427 1.284 ?-?-? 57.996 5.733 7.489 ?-?-? 118.441 6.243 3.463 ?-?-? 124.425 7.557 -0.494 ?-?-? 129.213 6.856 7.141 ?-?-? 129.812 7.694 -0.215 ?-?-? 128.216 7.483 6.984 83CE1-83HE2-110H 128.615 7.088 9.233 103CE1-103HE1-102HA 114.850 6.550 4.945 ?-?-? 118.241 6.992 7.472 ?-?-? 128.216 7.612 5.345 ?-?-? 130.610 6.890 10.976 ?-?-? 52.610 5.978 -0.006 ?-?-? 126.420 6.495 6.566 ?-?-? 118.042 6.774 2.452 ?-?-? 134.599 7.687 6.967 ?-?-? 67.771 5.596 3.515 ?-?-? 138.788 7.442 6.722 ?-?-? 114.052 6.271 6.078 ?-?-? 116.645 6.890 1.040 ?-?-? 53.009 5.726 11.063 ?-?-? 120.835 6.454 1.702 ?-?-? 129.812 6.386 -2.045 ?-?-? 110.860 6.958 10.540 ?-?-? 126.221 7.197 5.520 ?-?-? 128.216 6.264 6.374 ?-?-? 140.384 7.809 6.496 122CH2-122HH2-122HE3 118.441 6.332 7.245 122CH2-122HH2-122HZ3 118.441 6.332 7.245 ?-?-? 53.807 5.549 11.377 ?-?-? 123.229 7.721 2.975 ?-?-? 129.812 6.863 1.702 ?-?-? 125.423 5.930 -0.860 ?-?-? 129.413 6.972 3.010 ?-?-? 124.824 6.795 0.639 ?-?-? 127.418 7.394 8.065 ?-?-? 137.192 6.951 6.444 ?-?-? 129.413 5.978 -1.209 ?-?-? 138.988 7.728 9.302 ?-?-? 114.651 6.339 7.629 ?-?-? 114.651 6.305 2.713 ?-?-? 63.183 6.087 8.187 ?-?-? 136.195 6.700 7.333 ?-?-? 127.418 7.905 5.154 ?-?-? 125.423 6.802 2.905 ?-?-? 121.234 6.788 7.333 69CE1-69HE2-77HD2 130.211 7.503 -0.267 ?-?-? 130.809 6.414 7.646 ?-?-? 134.799 7.673 2.173 ?-?-? 69.167 5.569 4.683 ?-?-? 127.617 7.380 11.133 ?-?-? 133.402 7.523 2.243 ?-?-? 128.216 7.700 2.975 ?-?-? 115.449 6.713 10.923 ?-?-? 115.050 6.366 6.566 ?-?-? 67.771 5.910 0.674 ?-?-? 130.011 6.386 5.119 ?-?-? 57.398 5.576 9.128 ?-?-? 126.819 7.496 3.097 ?-?-? 115.449 7.026 6.722 ?-?-? 131.208 6.237 -1.644 ?-?-? 110.461 6.509 11.446 ?-?-? 68.768 5.719 2.138 ?-?-? 122.231 7.094 6.444 ?-?-? 125.223 7.210 6.792 78CD1-78HD1-24HB3 130.011 6.870 1.737 ?-?-? 134.998 6.679 6.025 ?-?-? 60.390 6.025 7.350 ?-?-? 114.451 6.128 6.757 ?-?-? 126.221 7.203 10.296 69CZ-69HZ-65HA 127.817 6.999 3.846 115CH2-115HH2-120HB3 121.433 6.863 0.046 ?-?-? 129.213 7.251 0.674 ?-?-? 135.397 7.271 10.854 115CD1-115HD1-39HB2 125.024 6.795 0.465 ?-?-? 131.208 6.713 -0.790 ?-?-? 68.170 5.651 10.801 ?-?-? 69.367 5.671 4.997 ?-?-? 114.451 6.631 -1.156 ?-?-? 133.801 7.299 0.412 ?-?-? 130.410 7.408 2.330 ?-?-? 118.042 7.251 11.115 ?-?-? 64.579 5.726 3.480 33CD1-33HD2-31HB 128.415 7.094 1.319 83CE1-83HE1-82HG3 128.415 7.094 1.319 ?-?-? 126.221 7.197 10.278 ?-?-? 110.262 6.332 5.886 ?-?-? 115.249 7.094 2.626 ?-?-? 115.249 7.020 6.740 ?-?-? 53.408 5.726 1.040 ?-?-? 51.014 5.780 7.925 ?-?-? 116.047 6.175 2.888 ?-?-? 137.192 7.666 1.476 ?-?-? 129.213 7.360 7.158 ?-?-? 115.050 6.890 6.757 ?-?-? 56.799 5.821 9.128 69CD1-69HD1-68H 129.812 7.489 7.315 ?-?-? 116.645 7.285 3.533 ?-?-? 115.050 6.196 3.271 99CE1-99HE1-75H 127.418 6.700 7.943 99CE1-99HE2-65H 127.418 6.700 7.943 99CE1-99HE2-66H 127.418 6.700 7.943 ?-?-? 128.016 7.101 2.522 ?-?-? 110.661 7.632 11.411 ?-?-? 63.781 6.196 9.982 ?-?-? 130.410 7.414 2.312 115CE3-115HE3-115H 116.645 7.251 9.442 ?-?-? 69.566 5.862 -0.058 ?-?-? 136.793 7.271 1.284 ?-?-? 126.420 6.972 1.772 ?-?-? 126.620 7.585 1.790 ?-?-? 65.177 5.889 7.524 ?-?-? 112.456 6.700 -0.825 ?-?-? 114.252 6.073 -0.337 ?-?-? 128.615 7.081 10.557 ?-?-? 118.042 7.578 -1.697 ?-?-? 63.781 5.821 5.572 ?-?-? 127.019 6.856 0.290 ?-?-? 125.024 6.393 6.792 ?-?-? 123.627 5.746 -0.459 ?-?-? 115.648 6.516 6.705 122CE3-122HE3-39HG2 118.042 7.258 0.953 ?-?-? 116.845 7.585 1.354 ?-?-? 125.223 6.761 8.570 ?-?-? 61.387 5.760 10.488 ?-?-? 125.622 6.134 2.051 ?-?-? 58.196 5.522 5.014 ?-?-? 58.395 5.637 4.666 ?-?-? 116.446 7.912 -1.906 ?-?-? 130.011 7.489 7.664 ?-?-? 127.617 6.720 -0.843 ?-?-? 131.208 7.442 1.284 ?-?-? 120.436 6.645 2.766 ?-?-? 129.413 5.985 -1.522 ?-?-? 115.847 6.897 6.722 ?-?-? 134.799 7.183 2.121 ?-?-? 124.625 7.054 4.561 ?-?-? 127.617 6.686 9.773 ?-?-? 118.241 6.359 0.779 ?-?-? 65.576 6.019 4.805 ?-?-? 138.190 7.271 3.794 ?-?-? 62.185 5.549 -0.773 ?-?-? 120.835 6.202 1.145 ?-?-? 141.581 7.871 2.870 ?-?-? 118.640 7.251 8.134 ?-?-? 53.209 5.562 8.256 99CE1-99HE2-94HG1 127.218 6.700 0.604 ?-?-? 127.218 7.939 8.309 ?-?-? 118.441 7.033 -1.209 ?-?-? 124.625 7.108 3.323 ?-?-? 111.459 6.305 6.374 ?-?-? 46.825 5.522 0.517 ?-?-? 53.408 5.705 0.639 ?-?-? 60.789 5.562 -1.209 ?-?-? 118.640 6.441 6.339 ?-?-? 53.209 5.556 2.121 ?-?-? 128.016 7.326 2.713 ?-?-? 116.047 7.074 2.365 ?-?-? 111.060 6.509 -0.808 ?-?-? 115.249 6.134 1.301 ?-?-? 121.832 6.734 9.529 ?-?-? 115.249 7.081 2.644 ?-?-? 125.822 5.903 6.217 ?-?-? 58.794 6.325 4.666 ?-?-? 141.780 7.932 11.324 ?-?-? 117.643 7.687 0.273 ?-?-? 110.461 6.414 1.580 ?-?-? 63.781 6.189 10.348 ?-?-? 126.420 7.326 -0.773 ?-?-? 63.781 6.202 8.466 ?-?-? 134.200 6.979 11.411 ?-?-? 124.824 5.855 5.990 ?-?-? 135.995 6.502 4.666 ?-?-? 123.428 7.251 4.526 ?-?-? 124.824 7.224 11.289 ?-?-? 53.408 5.726 3.672 ?-?-? 127.617 6.706 10.383 ?-?-? 115.249 6.665 -1.732 ?-?-? 131.408 7.523 10.400 ?-?-? 60.190 5.515 2.661 ?-?-? 61.786 5.494 6.967 122CZ2-122HZ2-28HE 110.661 6.509 4.666 ?-?-? 133.402 6.720 8.448 ?-?-? 118.042 7.258 7.437 ?-?-? 122.630 6.679 0.500 ?-?-? 49.219 5.508 -0.755 ?-?-? 118.640 7.762 -0.424 ?-?-? 121.433 7.026 6.792 ?-?-? 115.847 6.679 4.945 ?-?-? 124.625 6.577 7.803 ?-?-? 56.799 5.991 -1.435 ?-?-? 127.019 7.176 10.749 ?-?-? 53.009 5.726 10.819 ?-?-? 53.408 5.556 3.167 ?-?-? 128.615 7.088 8.134 ?-?-? 69.766 5.488 4.021 ?-?-? 56.999 5.644 0.674 ?-?-? 113.853 6.550 6.252 ?-?-? 130.610 7.775 6.287 ?-?-? 61.188 5.998 3.777 ?-?-? 137.192 7.673 1.493 ?-?-? 116.047 7.360 9.320 ?-?-? 128.016 7.346 10.522 ?-?-? 131.208 7.299 6.147 ?-?-? 58.196 5.617 4.910 ?-?-? 115.648 6.713 4.230 ?-?-? 53.408 5.733 3.655 ?-?-? 138.988 7.939 4.648 103CD1-103HD1-102H 131.009 6.407 7.768 ?-?-? 131.408 6.931 -0.477 ?-?-? 131.009 6.843 2.644 ?-?-? 56.600 5.814 9.128 ?-?-? 124.226 6.808 5.886 ?-?-? 64.180 5.528 -1.488 ?-?-? 118.441 6.502 6.322 ?-?-? 122.032 6.209 4.230 ?-?-? 115.648 6.734 0.046 ?-?-? 134.200 7.353 0.273 ?-?-? 119.438 6.529 10.627 ?-?-? 112.057 6.836 0.534 ?-?-? 58.395 5.583 4.683 ?-?-? 141.780 7.816 2.801 ?-?-? 63.183 6.073 8.640 ?-?-? 53.209 5.876 5.729 ?-?-? 128.216 7.176 6.932 ?-?-? 69.566 5.855 -0.041 ?-?-? 130.809 7.265 6.478 ?-?-? 121.832 6.740 9.808 ?-?-? 129.413 7.687 -0.198 61CD1-61HD1-65HD1 129.213 7.237 0.412 ?-?-? 114.850 6.706 6.531 ?-?-? 65.975 5.685 1.842 ?-?-? 132.405 6.822 3.271 ?-?-? 64.579 5.753 3.445 ?-?-? 130.011 6.863 2.888 ?-?-? 127.418 7.884 5.154 ?-?-? 46.227 5.603 -0.302 ?-?-? 114.850 6.951 6.548 ?-?-? 122.431 7.564 4.526 ?-?-? 116.645 7.258 9.424 ?-?-? 110.860 6.516 2.434 ?-?-? 135.995 6.509 4.230 ?-?-? 121.034 6.597 -0.198 ?-?-? 115.648 7.496 6.722 ?-?-? 129.014 7.244 1.528 ?-?-? 127.218 7.156 10.209 53CD1-53HD2-90HG1 129.213 7.244 0.691 61CD1-61HD1-90HG1 129.213 7.244 0.691 61CD1-61HD2-90HG1 129.213 7.244 0.691 ?-?-? 70.165 5.508 11.324 ?-?-? 127.617 6.693 3.463 ?-?-? 128.415 7.006 -1.540 ?-?-? 130.610 6.162 -0.250 ?-?-? 129.213 6.625 2.243 ?-?-? 115.648 6.482 6.688 ?-?-? 118.241 6.870 6.775 ?-?-? 124.026 6.298 0.639 ?-?-? 64.778 5.787 1.842 ?-?-? 141.581 7.912 2.888 ?-?-? 122.231 7.700 1.493 ?-?-? 129.213 7.094 0.726 ?-?-? 123.229 6.284 -1.976 ?-?-? 126.420 6.604 0.726 ?-?-? 125.622 7.108 5.398 ?-?-? 46.426 5.848 5.293 PKTN(('shift_assignment/CBCANH_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 119.015 32.336 8.454 1 U 3.394029E+00 0.000000E+00 e 0 N.47 CB.47 H.47 #MAP 168 2 116.702 37.048 7.547 1 U 3.460635E+00 0.000000E+00 e 0 N.83 CB.83 H.83 #MAP 300 3 129.290 44.136 9.035 1 U 4.077945E+00 0.000000E+00 e 0 N.80 CB.80 H.80 #MAP 288 4 115.164 52.270 7.553 1 U 4.349387E+00 0.000000E+00 e 0 N.118 CA.117 H.118 #MAP 422 5 105.143 62.287 7.425 1 U 3.068885E+00 0.000000E+00 e 0 N.101 CB.101 H.101 #MAP 368 6 129.804 31.457 8.614 1 U 4.250794E+00 0.000000E+00 e 0 N.123 CB.122 H.123 #MAP 440 7 115.679 39.084 7.854 1 U 3.637640E+00 0.000000E+00 e 0 N.116 CB.116 H.116 #MAP 419 8 117.474 48.579 8.699 1 U 3.629465E+00 0.000000E+00 e 0 N.71 CA.71 H.71 #MAP 254 9 129.031 39.713 9.342 1 U 4.044857E+00 0.000000E+00 e 0 N.26 CB.26 H.26 #MAP 94 10 107.968 44.658 7.930 1 U 3.218899E+00 0.000000E+00 e 0 N.60 CA.60 H.60 #MAP 212 11 115.674 55.177 8.264 1 U 3.119507E+00 0.000000E+00 e 0 - - - 12 122.354 52.542 8.654 1 U 3.093336E+00 0.000000E+00 e 0 N.31 CA.31 H.31 #MAP 112 13 103.344 43.463 7.328 1 U 3.176948E+00 0.000000E+00 e 0 N.17 CA.17 H.17 #MAP 58 14 127.235 26.302 8.626 1 U 3.296058E+00 0.000000E+00 e 0 N.124 CB.124 H.124 #MAP 446 15 114.392 58.570 7.921 1 U 3.407143E+00 0.000000E+00 e 0 N.66 CA.66 H.66 #MAP 234 16 116.961 26.243 9.763 1 U 3.548673E+00 0.000000E+00 e 0 N.113 CB.113 H.113 #MAP 409 17 118.244 61.192 7.954 1 U 3.366371E+00 0.000000E+00 e 0 N.75 CA.75 H.75 #MAP 266 18 118.758 35.217 8.993 1 U 3.419528E+00 0.000000E+00 e 0 N.117 CB.117 H.117 #MAP 423 19 117.472 38.148 8.700 1 U 3.225735E+00 0.000000E+00 e 0 N.71 CB.71 H.71 #MAP 255 20 121.326 59.271 8.605 1 U 3.840376E+00 0.000000E+00 e 0 N.105 CA.105 H.105 #MAP 382 21 120.043 49.420 8.447 1 U 3.301571E+00 0.000000E+00 e 0 N.29 CA.29 H.29 #MAP 104 22 129.803 34.999 8.618 1 U 3.776543E+00 0.000000E+00 e 0 N.123 CB.123 H.123 #MAP 443 23 121.327 35.062 8.604 1 U 3.870433E+00 0.000000E+00 e 0 N.105 CB.105 H.105 #MAP 384 24 116.958 29.496 8.659 1 U 3.431118E+00 0.000000E+00 e 0 N.10 CB.10 H.10 #MAP 32 25 116.959 29.861 8.662 1 U 3.583035E+00 0.000000E+00 e 0 - - - 26 118.746 52.230 8.993 1 U 3.640168E+00 0.000000E+00 e 0 N.117 CA.117 H.117 #MAP 421 27 124.921 30.694 8.743 1 U 3.705123E+00 0.000000E+00 e 0 N.49 CB.49 H.49 #MAP 176 28 121.840 54.027 9.723 1 U 3.968834E+00 0.000000E+00 e 0 N.107 CA.106 H.107 #MAP 387 28 121.840 54.027 9.723 1 U 3.968834E+00 0.000000E+00 e 0 N.107 CA.107 H.107 #MAP 390 29 107.437 43.333 8.534 1 U 3.821057E+00 0.000000E+00 e 0 N.43 CA.43 H.43 #MAP 154 30 128.519 38.239 9.102 1 U 3.492027E+00 0.000000E+00 e 0 N.20 CB.19 H.20 #MAP 67 30 128.519 38.239 9.102 1 U 3.492027E+00 0.000000E+00 e 0 N.20 CB.20 H.20 #MAP 70 31 125.429 51.217 9.626 1 U 3.836214E+00 0.000000E+00 e 0 - - - 32 122.610 35.848 7.686 1 U 3.887568E+00 0.000000E+00 e 0 N.100 CB.99 H.100 #MAP 361 33 117.473 51.369 6.851 1 U 3.205522E+00 0.000000E+00 e 0 N.46 CA.46 H.46 #MAP 162 34 116.961 35.287 8.714 1 U 3.939292E+00 0.000000E+00 e 0 N.41 CB.41 H.41 #MAP 148 35 114.385 55.495 9.246 1 U 3.727385E+00 0.000000E+00 e 0 N.110 CA.110 H.110 #MAP 400 36 111.566 43.840 7.992 1 U 3.423911E+00 0.000000E+00 e 0 N.55 CA.55 H.55 #MAP 198 37 125.420 50.361 9.620 1 U 3.947427E+00 0.000000E+00 e 0 N.24 CA.23 H.24 #MAP 81 38 125.436 51.020 9.617 1 U 3.754906E+00 0.000000E+00 e 0 N.24 CA.24 H.24 #MAP 84 39 119.544 49.585 8.647 1 U 4.484550E+00 0.000000E+00 e 0 N.27 CA.26 H.27 #MAP 93 40 121.578 42.424 9.467 1 U 3.681468E+00 0.000000E+00 e 0 N.115 CA.114 H.115 #MAP 412 41 118.757 36.139 8.052 1 U 3.202755E+00 0.000000E+00 e 0 N.11 CB.11 H.11 #MAP 36 42 119.015 53.792 8.052 1 U 3.277054E+00 0.000000E+00 e 0 N.11 CA.11 H.11 #MAP 34 43 116.446 31.254 7.335 1 U 3.404492E+00 0.000000E+00 e 0 N.68 CB.68 H.68 #MAP 244 44 129.803 57.627 8.619 1 U 3.732797E+00 0.000000E+00 e 0 N.123 CA.123 H.123 #MAP 441 45 115.675 61.342 8.263 1 U 2.849052E+00 0.000000E+00 e 0 N.2 CB.2 H.2 #MAP 4 46 119.786 37.723 7.806 1 U 3.334239E+00 0.000000E+00 e 0 N.57 CB.57 H.57 #MAP 206 47 128.262 42.427 9.205 1 U 3.634873E+00 0.000000E+00 e 0 N.25 CB.24 H.25 #MAP 87 47 128.262 42.427 9.205 1 U 3.634873E+00 0.000000E+00 e 0 N.25 CB.25 H.25 #MAP 90 48 117.473 35.665 6.851 1 U 3.293116E+00 0.000000E+00 e 0 N.46 CB.46 H.46 #MAP 164 49 123.894 27.754 8.953 1 U 3.750827E+00 0.000000E+00 e 0 N.58 CB.58 H.58 #MAP 209 50 129.288 54.001 9.184 1 U 3.673123E+00 0.000000E+00 e 0 N.122 CA.122 H.122 #MAP 437 51 124.410 42.239 7.669 1 U 3.663052E+00 0.000000E+00 e 0 N.77 CB.77 H.77 #MAP 276 52 129.018 42.328 9.341 1 U 4.415636E+00 0.000000E+00 e 0 N.26 CB.25 H.26 #MAP 91 53 114.390 30.896 9.246 1 U 3.810832E+00 0.000000E+00 e 0 N.110 CB.110 H.110 #MAP 402 54 118.502 36.227 7.840 1 U 3.652479E+00 0.000000E+00 e 0 N.40 CB.40 H.40 #MAP 144 55 115.675 28.236 7.262 1 U 3.426117E+00 0.000000E+00 e 0 N.34 CB.34 H.34 #MAP 126 56 126.722 49.113 8.879 1 U 3.511608E+00 0.000000E+00 e 0 N.104 CA.104 H.104 #MAP 378 57 128.520 49.990 8.700 1 U 3.341143E+00 0.000000E+00 e 0 N.48 CA.48 H.48 #MAP 170 58 114.133 36.812 8.475 1 U 3.130246E+00 0.000000E+00 e 0 N.21 CB.21 H.21 #MAP 74 59 115.677 55.677 7.856 1 U 3.441274E+00 0.000000E+00 e 0 N.116 CA.116 H.116 #MAP 417 60 122.354 48.175 7.329 1 U 3.164098E+00 0.000000E+00 e 0 N.22 CA.22 H.22 #MAP 76 61 127.733 48.418 8.133 1 U 4.103763E+00 0.000000E+00 e 0 N.81 CA.81 H.81 #MAP 290 62 125.694 36.435 7.554 1 U 3.600889E+00 0.000000E+00 e 0 N.53 CB.53 H.53 #MAP 192 63 126.207 29.993 8.063 1 U 3.484442E+00 0.000000E+00 e 0 N.52 CB.52 H.52 #MAP 188 64 120.043 50.457 9.035 1 U 3.480538E+00 0.000000E+00 e 0 N.23 CA.23 H.23 #MAP 80 65 110.538 61.268 8.395 1 U 3.233412E+00 0.000000E+00 e 0 N.4 CB.3 H.4 #MAP 9 66 104.628 43.490 7.732 1 U 3.069141E+00 0.000000E+00 e 0 N.98 CA.98 H.98 #MAP 356 67 117.988 55.782 8.536 1 U 3.013260E+00 0.000000E+00 e 0 N.133 CA.132 H.133 #MAP 469 67 117.988 55.782 8.536 1 U 3.013260E+00 0.000000E+00 e 0 N.133 CA.133 H.133 #MAP 472 68 123.895 44.658 9.752 1 U 3.794319E+00 0.000000E+00 e 0 N.86 CA.85 H.86 #MAP 307 69 116.958 36.311 8.713 1 U 3.868748E+00 0.000000E+00 e 0 N.41 CB.40 H.41 #MAP 145 70 125.179 52.266 8.742 1 U 3.690505E+00 0.000000E+00 e 0 N.109 CA.109 H.109 #MAP 396 71 114.133 37.905 7.151 1 U 3.155937E+00 0.000000E+00 e 0 N.74 CB.74 H.74 #MAP 264 72 124.411 49.986 7.672 1 U 3.735220E+00 0.000000E+00 e 0 N.77 CA.77 H.77 #MAP 274 73 106.428 45.489 7.876 1 U 3.147006E+00 0.000000E+00 e 0 N.108 CA.108 H.108 #MAP 394 74 129.804 54.028 8.618 1 U 3.839026E+00 0.000000E+00 e 0 N.123 CA.122 H.123 #MAP 438 75 124.922 59.354 8.747 1 U 3.597144E+00 0.000000E+00 e 0 N.49 CA.49 H.49 #MAP 174 76 114.133 49.895 7.151 1 U 3.372767E+00 0.000000E+00 e 0 N.74 CA.74 H.74 #MAP 262 77 106.684 42.902 8.032 1 U 3.306287E+00 0.000000E+00 e 0 N.45 CA.45 H.45 #MAP 160 78 117.215 35.844 7.343 1 U 3.322503E+00 0.000000E+00 e 0 N.99 CB.99 H.99 #MAP 360 79 117.989 61.291 8.538 1 U 2.760209E+00 0.000000E+00 e 0 N.133 CB.132 H.133 #MAP 471 79 117.989 61.291 8.538 1 U 2.760209E+00 0.000000E+00 e 0 N.133 CB.133 H.133 #MAP 474 80 126.465 36.586 6.981 1 U 3.266248E+00 0.000000E+00 e 0 N.54 CB.53 H.54 #MAP 193 80 126.465 36.586 6.981 1 U 3.266248E+00 0.000000E+00 e 0 N.54 CB.54 H.54 #MAP 196 81 124.920 50.020 8.741 1 U 3.925512E+00 0.000000E+00 e 0 N.49 CA.48 H.49 #MAP 171 82 121.584 35.182 7.826 1 U 3.444133E+00 0.000000E+00 e 0 N.33 CB.33 H.33 #MAP 122 83 109.511 41.220 8.244 1 U 3.094419E+00 0.000000E+00 e 0 N.37 CA.37 H.37 #MAP 136 84 123.124 50.194 8.213 1 U 3.521626E+00 0.000000E+00 e 0 N.19 CA.19 H.19 #MAP 64 85 118.243 38.859 7.958 1 U 3.427778E+00 0.000000E+00 e 0 N.65 CB.65 H.65 #MAP 232 86 128.519 16.843 8.699 1 U 3.364907E+00 0.000000E+00 e 0 N.48 CB.48 H.48 #MAP 172 87 110.538 60.008 7.614 1 U 3.434480E+00 0.000000E+00 e 0 N.18 CA.18 H.18 #MAP 60 88 121.326 49.143 8.604 1 U 3.827741E+00 0.000000E+00 e 0 N.105 CA.104 H.105 #MAP 379 89 114.391 60.354 7.919 1 U 3.011912E+00 0.000000E+00 e 0 N.66 CB.66 H.66 #MAP 236 90 122.867 61.021 8.530 1 U 3.225373E+00 0.000000E+00 e 0 N.50 CB.50 H.50 #MAP 180 91 118.757 53.208 7.131 1 U 3.243096E+00 0.000000E+00 e 0 N.67 CA.67 H.67 #MAP 238 92 107.968 43.499 8.803 1 U 3.245360E+00 0.000000E+00 e 0 N.111 CA.111 H.111 #MAP 404 93 116.959 51.073 9.761 1 U 3.590041E+00 0.000000E+00 e 0 N.113 CA.113 H.113 #MAP 407 94 127.235 52.328 8.626 1 U 3.188498E+00 0.000000E+00 e 0 N.124 CA.124 H.124 #MAP 445 95 111.564 57.837 7.916 1 U 3.310615E+00 0.000000E+00 e 0 N.119 CA.119 H.119 #MAP 429 95 111.564 57.837 7.916 1 U 3.310615E+00 0.000000E+00 e 0 N.119 CB.119 H.119 #MAP 431 96 125.163 45.450 8.740 1 U 3.679370E+00 0.000000E+00 e 0 N.109 CA.108 H.109 #MAP 395 97 119.529 35.956 8.652 1 U 4.000163E+00 0.000000E+00 e 0 N.27 CB.27 H.27 #MAP 98 98 129.289 51.516 9.033 1 U 4.037134E+00 0.000000E+00 e 0 N.80 CA.80 H.80 #MAP 286 99 126.721 52.831 9.682 1 U 3.631704E+00 0.000000E+00 e 0 N.9 CA.9 H.9 #MAP 26 100 119.013 35.804 8.455 1 U 3.805157E+00 0.000000E+00 e 0 N.47 CB.46 H.47 #MAP 165 101 124.922 58.802 8.107 1 U 3.455796E+00 0.000000E+00 e 0 N.61 CA.61 H.61 #MAP 214 102 120.555 48.733 7.784 1 U 3.122673E+00 0.000000E+00 e 0 N.102 CA.102 H.102 #MAP 370 103 127.748 41.412 8.136 1 U 3.854569E+00 0.000000E+00 e 0 N.81 CB.81 H.81 #MAP 292 104 125.693 55.768 7.553 1 U 3.518087E+00 0.000000E+00 e 0 N.53 CA.53 H.53 #MAP 190 105 122.866 42.152 8.910 1 U 4.092915E+00 0.000000E+00 e 0 N.78 CB.77 H.78 #MAP 277 106 123.124 37.313 8.817 1 U 3.608064E+00 0.000000E+00 e 0 N.79 CB.78 H.79 #MAP 281 106 123.124 37.313 8.817 1 U 3.608064E+00 0.000000E+00 e 0 N.79 CB.79 H.79 #MAP 284 107 119.016 51.391 8.450 1 U 3.712731E+00 0.000000E+00 e 0 N.47 CA.46 H.47 #MAP 163 108 125.179 29.525 8.353 1 U 3.470275E+00 0.000000E+00 e 0 N.42 CB.42 H.42 #MAP 152 109 129.290 62.286 9.185 1 U 4.063715E+00 0.000000E+00 e 0 N.122 CA.121 H.122 #MAP 435 110 114.390 54.557 7.827 1 U 3.226098E+00 0.000000E+00 e 0 N.35 CA.34 H.35 #MAP 125 110 114.390 54.557 7.827 1 U 3.226098E+00 0.000000E+00 e 0 N.35 CA.35 H.35 #MAP 128 111 116.961 39.031 7.457 1 U 3.531642E+00 0.000000E+00 e 0 N.44 CB.44 H.44 #MAP 158 112 116.960 38.431 7.440 1 U 4.288725E+00 0.000000E+00 e 0 - - - 113 118.501 59.944 7.841 1 U 3.839885E+00 0.000000E+00 e 0 N.40 CA.39 H.40 #MAP 140 114 119.529 57.897 8.645 1 U 3.971626E+00 0.000000E+00 e 0 N.27 CA.27 H.27 #MAP 96 115 116.445 53.205 7.336 1 U 3.162833E+00 0.000000E+00 e 0 N.68 CA.67 H.68 #MAP 239 115 116.445 53.205 7.336 1 U 3.162833E+00 0.000000E+00 e 0 N.68 CA.68 H.68 #MAP 242 116 123.124 28.655 8.080 1 U 3.555362E+00 0.000000E+00 e 0 - - - 117 116.960 57.593 8.659 1 U 3.265458E+00 0.000000E+00 e 0 N.10 CA.10 H.10 #MAP 30 118 115.675 62.609 8.563 1 U 3.169514E+00 0.000000E+00 e 0 N.8 CB.8 H.8 #MAP 24 119 117.216 26.827 7.802 1 U 3.331959E+00 0.000000E+00 e 0 N.56 CB.56 H.56 #MAP 202 120 122.865 55.274 8.921 1 U 3.988032E+00 0.000000E+00 e 0 - - - 121 122.866 55.054 8.905 1 U 3.822483E+00 0.000000E+00 e 0 N.78 CA.78 H.78 #MAP 278 122 117.731 61.340 8.275 1 U 2.549076E+00 0.000000E+00 e 0 N.3 CB.2 H.3 #MAP 5 122 117.731 61.340 8.275 1 U 2.549076E+00 0.000000E+00 e 0 N.3 CB.3 H.3 #MAP 8 123 109.759 42.575 8.411 1 U 3.243473E+00 0.000000E+00 e 0 - - - 124 109.765 42.260 8.381 1 U 2.841075E+00 0.000000E+00 e 0 N.7 CA.7 H.7 #MAP 20 125 115.675 61.108 7.287 1 U 3.261917E+00 0.000000E+00 e 0 N.38 CB.38 H.38 #MAP 139 126 129.032 49.756 9.340 1 U 4.219591E+00 0.000000E+00 e 0 N.26 CA.26 H.26 #MAP 92 127 129.292 37.172 9.034 1 U 4.410434E+00 0.000000E+00 e 0 N.80 CB.79 H.80 #MAP 285 128 116.703 52.241 7.547 1 U 3.441274E+00 0.000000E+00 e 0 N.83 CA.83 H.83 #MAP 298 129 118.757 39.659 7.130 1 U 3.293116E+00 0.000000E+00 e 0 N.67 CB.67 H.67 #MAP 240 130 123.895 59.271 8.954 1 U 3.525797E+00 0.000000E+00 e 0 N.58 CA.58 H.58 #MAP 208 131 119.529 39.654 8.646 1 U 4.105134E+00 0.000000E+00 e 0 N.27 CB.26 H.27 #MAP 95 132 105.144 53.914 7.428 1 U 3.214632E+00 0.000000E+00 e 0 N.101 CA.101 H.101 #MAP 366 133 116.189 61.052 8.441 1 U 2.544707E+00 0.000000E+00 e 0 - - - 134 121.585 58.050 7.827 1 U 3.330143E+00 0.000000E+00 e 0 N.33 CA.33 H.33 #MAP 120 135 123.124 54.967 8.080 1 U 3.399756E+00 0.000000E+00 e 0 - - - 136 117.729 31.901 8.351 1 U 3.663317E+00 0.000000E+00 e 0 N.36 CB.36 H.36 #MAP 134 137 121.840 52.245 7.904 1 U 3.230839E+00 0.000000E+00 e 0 N.12 CA.12 H.12 #MAP 38 138 126.721 54.668 9.681 1 U 4.247302E+00 0.000000E+00 e 0 N.9 CA.8 H.9 #MAP 23 139 125.178 56.797 8.353 1 U 3.290193E+00 0.000000E+00 e 0 N.42 CA.42 H.42 #MAP 150 140 114.389 52.241 9.246 1 U 4.248048E+00 0.000000E+00 e 0 N.110 CA.109 H.110 #MAP 397 141 123.896 37.023 9.753 1 U 3.930983E+00 0.000000E+00 e 0 N.86 CB.86 H.86 #MAP 310 142 127.234 34.999 8.624 1 U 3.896475E+00 0.000000E+00 e 0 N.124 CB.123 H.124 #MAP 444 143 129.295 31.426 9.185 1 U 3.895116E+00 0.000000E+00 e 0 N.122 CB.122 H.122 #MAP 439 144 117.989 48.752 8.453 1 U 3.923938E+00 0.000000E+00 e 0 N.103 CA.102 H.103 #MAP 371 145 119.271 49.399 6.749 1 U 3.210055E+00 0.000000E+00 e 0 N.120 CA.120 H.120 #MAP 433 146 121.840 37.047 9.723 1 U 3.977251E+00 0.000000E+00 e 0 N.107 CB.107 H.107 #MAP 392 147 126.720 48.726 6.978 1 U 3.716040E+00 0.000000E+00 e 0 N.54 CA.54 H.54 #MAP 194 148 114.136 63.615 7.791 1 U 3.696774E+00 0.000000E+00 e 0 N.14 CA.14 H.14 #MAP 46 149 114.133 50.515 8.475 1 U 3.308013E+00 0.000000E+00 e 0 N.21 CA.21 H.21 #MAP 72 150 119.015 52.335 8.455 1 U 3.432236E+00 0.000000E+00 e 0 N.47 CA.47 H.47 #MAP 166 151 121.583 30.369 8.269 1 U 2.887597E+00 0.000000E+00 e 0 N.126 CB.126 H.126 #MAP 451 152 125.455 41.385 9.608 1 U 3.945197E+00 0.000000E+00 e 0 N.82 CB.81 H.82 #MAP 293 153 118.757 60.238 7.130 1 U 3.936363E+00 0.000000E+00 e 0 N.67 CB.66 H.67 #MAP 237 154 123.124 38.480 8.215 1 U 3.286460E+00 0.000000E+00 e 0 N.19 CB.19 H.19 #MAP 66 155 117.473 50.808 7.437 1 U 3.454448E+00 0.000000E+00 e 0 N.97 CA.97 H.97 #MAP 352 156 118.499 39.634 8.462 1 U 3.453863E+00 0.000000E+00 e 0 N.16 CB.16 H.16 #MAP 56 157 118.244 67.816 7.954 1 U 3.280712E+00 0.000000E+00 e 0 N.75 CB.75 H.75 #MAP 268 158 126.208 60.718 8.061 1 U 3.223565E+00 0.000000E+00 e 0 N.52 CA.51 H.52 #MAP 183 158 126.208 60.718 8.061 1 U 3.223565E+00 0.000000E+00 e 0 N.52 CA.52 H.52 #MAP 186 159 123.895 50.213 8.085 1 U 3.294795E+00 0.000000E+00 e 0 - - - 160 103.345 44.656 8.236 1 U 3.211810E+00 0.000000E+00 e 0 N.85 CA.85 H.85 #MAP 306 161 118.492 48.275 7.837 1 U 4.033311E+00 0.000000E+00 e 0 N.40 CA.40 H.40 #MAP 142 162 123.894 69.908 7.759 1 U 3.447990E+00 0.000000E+00 e 0 N.51 CB.51 H.51 #MAP 184 163 113.363 62.921 8.849 1 U 3.342536E+00 0.000000E+00 e 0 N.94 CA.94 H.94 #MAP 340 164 115.676 54.672 8.563 1 U 3.369312E+00 0.000000E+00 e 0 N.8 CA.8 H.8 #MAP 22 165 114.132 65.744 7.792 1 U 3.423361E+00 0.000000E+00 e 0 N.14 CB.14 H.14 #MAP 48 166 117.215 61.273 8.274 1 U 3.044514E+00 0.000000E+00 e 0 N.6 CB.5 H.6 #MAP 15 167 123.639 53.574 8.435 1 U 2.588441E+00 0.000000E+00 e 0 N.127 CA.126 H.127 #MAP 450 167 123.639 53.574 8.435 1 U 2.588441E+00 0.000000E+00 e 0 N.127 CA.127 H.127 #MAP 453 168 127.784 43.987 8.130 1 U 4.714809E+00 0.000000E+00 e 0 N.81 CB.80 H.81 #MAP 289 169 116.960 64.819 9.758 1 U 3.943419E+00 0.000000E+00 e 0 N.113 CA.112 H.113 #MAP 405 170 118.499 55.431 7.957 1 U 3.331959E+00 0.000000E+00 e 0 N.65 CA.65 H.65 #MAP 230 171 115.675 42.578 8.264 1 U 2.941176E+00 0.000000E+00 e 0 N.2 CA.1 H.2 #MAP 1 172 116.190 55.908 8.442 1 U 2.908665E+00 0.000000E+00 e 0 - - - 173 116.189 55.538 8.441 1 U 2.798669E+00 0.000000E+00 e 0 N.132 CA.132 H.132 #MAP 468 174 115.156 35.219 7.553 1 U 4.054659E+00 0.000000E+00 e 0 N.118 CB.117 H.118 #MAP 424 175 115.161 60.232 7.553 1 U 3.364907E+00 0.000000E+00 e 0 N.118 CB.118 H.118 #MAP 427 176 108.226 42.496 7.482 1 U 3.105395E+00 0.000000E+00 e 0 N.114 CA.114 H.114 #MAP 411 177 117.216 61.937 8.268 1 U 2.839588E+00 0.000000E+00 e 0 N.6 CB.6 H.6 #MAP 18 178 121.325 29.992 8.408 1 U 3.377745E+00 0.000000E+00 e 0 N.70 CB.70 H.70 #MAP 252 179 124.409 67.892 8.107 1 U 3.332870E+00 0.000000E+00 e 0 N.76 CB.75 H.76 #MAP 269 179 124.409 67.892 8.107 1 U 3.332870E+00 0.000000E+00 e 0 N.76 CB.76 H.76 #MAP 272 180 119.272 34.992 6.749 1 U 3.293535E+00 0.000000E+00 e 0 N.120 CB.120 H.120 #MAP 434 181 117.217 53.532 7.807 1 U 3.275437E+00 0.000000E+00 e 0 N.56 CA.56 H.56 #MAP 200 182 120.043 16.481 8.448 1 U 3.336989E+00 0.000000E+00 e 0 N.29 CB.29 H.29 #MAP 106 183 128.519 52.270 8.697 1 U 3.982775E+00 0.000000E+00 e 0 N.48 CA.47 H.48 #MAP 167 184 125.437 42.546 9.620 1 U 3.765081E+00 0.000000E+00 e 0 N.24 CB.24 H.24 #MAP 86 185 111.565 55.963 7.916 1 U 3.800110E+00 0.000000E+00 e 0 N.119 CA.118 H.119 #MAP 426 186 125.436 58.395 9.606 1 U 3.793868E+00 0.000000E+00 e 0 N.82 CA.82 H.82 #MAP 294 187 116.959 50.515 7.453 1 U 3.584930E+00 0.000000E+00 e 0 N.44 CA.44 H.44 #MAP 156 188 117.474 37.108 7.581 1 U 3.305856E+00 0.000000E+00 e 0 N.69 CB.69 H.69 #MAP 248 189 123.639 30.377 8.434 1 U 2.659769E+00 0.000000E+00 e 0 N.127 CB.126 H.127 #MAP 452 189 123.639 30.377 8.434 1 U 2.659769E+00 0.000000E+00 e 0 N.127 CB.127 H.127 #MAP 455 190 119.271 40.436 7.765 1 U 3.447990E+00 0.000000E+00 e 0 N.93 CB.93 H.93 #MAP 338 191 115.161 56.079 7.553 1 U 3.701597E+00 0.000000E+00 e 0 N.118 CA.118 H.118 #MAP 425 192 120.556 63.724 8.249 1 U 3.380254E+00 0.000000E+00 e 0 N.90 CA.90 H.90 #MAP 324 193 129.333 29.214 9.183 1 U 4.531334E+00 0.000000E+00 e 0 N.122 CB.121 H.122 #MAP 436 194 122.094 39.825 7.969 1 U 3.649718E+00 0.000000E+00 e 0 - - - 195 122.090 39.442 7.982 1 U 3.679916E+00 0.000000E+00 e 0 - - - 196 114.151 55.923 7.146 1 U 4.000000E+00 0.000000E+00 e 0 N.74 CA.73 H.74 #MAP 259 197 121.583 53.533 8.271 1 U 2.828312E+00 0.000000E+00 e 0 N.126 CA.126 H.126 #MAP 449 198 128.262 51.162 9.199 1 U 4.277384E+00 0.000000E+00 e 0 N.25 CA.24 H.25 #MAP 85 199 122.610 26.257 8.814 1 U 3.526609E+00 0.000000E+00 e 0 N.88 CB.88 H.88 #MAP 318 200 122.618 26.687 8.816 1 U 3.732797E+00 0.000000E+00 e 0 - - - 201 122.870 59.327 8.529 1 U 3.897564E+00 0.000000E+00 e 0 N.50 CA.49 H.50 #MAP 175 202 122.869 54.996 8.080 1 U 3.379751E+00 0.000000E+00 e 0 N.15 CA.15 H.15 #MAP 50 203 122.355 15.952 8.653 1 U 3.204483E+00 0.000000E+00 e 0 N.31 CB.31 H.31 #MAP 114 204 114.392 53.513 7.916 1 U 4.348214E+00 0.000000E+00 e 0 - - - 205 120.556 62.314 7.785 1 U 3.719860E+00 0.000000E+00 e 0 N.102 CB.101 H.102 #MAP 369 206 125.701 60.749 7.553 1 U 4.081887E+00 0.000000E+00 e 0 N.53 CA.52 H.53 #MAP 187 207 114.121 38.119 8.474 1 U 3.781153E+00 0.000000E+00 e 0 N.21 CB.20 H.21 #MAP 71 208 116.960 52.834 8.660 1 U 3.778404E+00 0.000000E+00 e 0 N.10 CA.9 H.10 #MAP 27 209 120.043 53.799 8.167 1 U 3.734411E+00 0.000000E+00 e 0 - - - 210 117.474 38.215 7.438 1 U 3.303280E+00 0.000000E+00 e 0 N.97 CB.97 H.97 #MAP 354 211 119.272 55.453 7.764 1 U 3.302853E+00 0.000000E+00 e 0 N.93 CA.93 H.93 #MAP 336 212 114.390 28.046 7.827 1 U 3.325185E+00 0.000000E+00 e 0 N.35 CB.34 H.35 #MAP 127 212 114.390 28.046 7.827 1 U 3.325185E+00 0.000000E+00 e 0 N.35 CB.35 H.35 #MAP 130 213 122.611 55.498 7.616 1 U 3.336070E+00 0.000000E+00 e 0 N.89 CA.89 H.89 #MAP 320 214 122.867 37.336 8.909 1 U 3.834387E+00 0.000000E+00 e 0 N.78 CB.78 H.78 #MAP 280 215 110.536 67.760 7.616 1 U 3.291443E+00 0.000000E+00 e 0 N.18 CB.18 H.18 #MAP 62 216 121.327 28.551 7.765 1 U 3.634622E+00 0.000000E+00 e 0 N.28 CB.28 H.28 #MAP 102 217 115.420 26.143 8.614 1 U 3.288530E+00 0.000000E+00 e 0 N.73 CB.73 H.73 #MAP 260 218 115.676 52.914 7.288 1 U 3.472274E+00 0.000000E+00 e 0 N.38 CA.38 H.38 #MAP 138 219 127.244 39.379 7.826 1 U 4.560138E+00 0.000000E+00 e 0 - - - 220 120.041 29.572 7.855 1 U 3.251452E+00 0.000000E+00 e 0 N.64 CB.63 H.64 #MAP 225 220 120.041 29.572 7.855 1 U 3.251452E+00 0.000000E+00 e 0 N.64 CB.64 H.64 #MAP 228 221 115.417 27.085 8.605 1 U 3.887836E+00 0.000000E+00 e 0 N.73 CB.72 H.73 #MAP 257 222 126.720 55.756 6.981 1 U 3.918817E+00 0.000000E+00 e 0 N.54 CA.53 H.54 #MAP 191 223 120.556 20.713 7.785 1 U 3.106507E+00 0.000000E+00 e 0 N.102 CB.102 H.102 #MAP 372 224 121.327 54.378 8.411 1 U 3.027673E+00 0.000000E+00 e 0 N.70 CA.69 H.70 #MAP 247 224 121.327 54.378 8.411 1 U 3.027673E+00 0.000000E+00 e 0 N.70 CA.70 H.70 #MAP 250 225 120.045 48.236 9.034 1 U 4.184072E+00 0.000000E+00 e 0 N.23 CA.22 H.23 #MAP 77 226 122.869 53.373 8.529 1 U 3.423911E+00 0.000000E+00 e 0 N.50 CA.50 H.50 #MAP 178 227 119.786 49.610 7.805 1 U 3.802169E+00 0.000000E+00 e 0 N.57 CA.57 H.57 #MAP 204 228 120.042 28.555 8.444 1 U 4.022161E+00 0.000000E+00 e 0 N.29 CB.28 H.29 #MAP 103 229 117.216 40.059 7.547 1 U 3.448106E+00 0.000000E+00 e 0 N.96 CB.96 H.96 #MAP 350 230 114.134 60.001 7.792 1 U 4.006410E+00 0.000000E+00 e 0 N.14 CA.13 H.14 #MAP 43 231 128.520 32.353 8.699 1 U 3.923509E+00 0.000000E+00 e 0 N.48 CB.47 H.48 #MAP 169 232 113.363 27.386 8.850 1 U 3.671865E+00 0.000000E+00 e 0 N.94 CB.94 H.94 #MAP 342 233 121.326 39.772 8.012 1 U 4.021482E+00 0.000000E+00 e 0 - - - 234 122.890 50.019 8.912 1 U 4.207128E+00 0.000000E+00 e 0 N.78 CA.77 H.78 #MAP 275 235 121.327 17.973 8.605 1 U 3.840376E+00 0.000000E+00 e 0 N.105 CB.104 H.105 #MAP 381 236 122.610 26.340 7.614 1 U 4.077758E+00 0.000000E+00 e 0 N.89 CB.88 H.89 #MAP 319 237 120.042 54.293 8.442 1 U 3.834509E+00 0.000000E+00 e 0 N.29 CA.28 H.29 #MAP 101 238 117.988 55.670 8.362 1 U 3.491964E+00 0.000000E+00 e 0 - - - 239 120.814 54.998 8.155 1 U 3.749475E+00 0.000000E+00 e 0 N.63 CA.62 H.63 #MAP 219 240 110.536 41.899 8.207 1 U 2.400000E+00 0.000000E+00 e 0 - - - 241 110.534 41.787 8.187 1 U 2.400000E+00 0.000000E+00 e 0 - - - 242 128.523 54.581 9.103 1 U 3.808277E+00 0.000000E+00 e 0 N.20 CA.20 H.20 #MAP 68 243 122.862 28.765 8.078 1 U 3.532600E+00 0.000000E+00 e 0 N.15 CB.15 H.15 #MAP 52 244 114.126 64.534 7.791 1 U 4.066277E+00 0.000000E+00 e 0 - - - 245 117.732 61.265 8.222 1 U 2.401868E+00 0.000000E+00 e 0 - - - 246 123.894 37.755 8.952 1 U 3.896611E+00 0.000000E+00 e 0 N.58 CB.57 H.58 #MAP 207 247 122.868 30.082 7.684 1 U 3.871082E+00 0.000000E+00 e 0 N.100 CB.100 H.100 #MAP 364 248 117.217 55.755 8.585 1 U 4.144020E+00 0.000000E+00 e 0 - - - 249 115.932 54.883 7.261 1 U 3.346740E+00 0.000000E+00 e 0 N.34 CA.34 H.34 #MAP 124 250 121.588 37.391 7.826 1 U 4.216746E+00 0.000000E+00 e 0 N.33 CB.32 H.33 #MAP 119 251 125.949 16.394 8.258 1 U 3.676283E+00 0.000000E+00 e 0 - - - 252 122.354 50.510 7.329 1 U 4.224840E+00 0.000000E+00 e 0 N.22 CA.21 H.22 #MAP 73 253 104.628 38.190 7.731 1 U 3.949517E+00 0.000000E+00 e 0 N.98 CB.97 H.98 #MAP 355 254 125.961 16.709 8.250 1 U 3.761774E+00 0.000000E+00 e 0 - - - 255 126.721 62.644 9.678 1 U 3.922083E+00 0.000000E+00 e 0 N.9 CB.8 H.9 #MAP 25 256 112.334 42.290 8.394 1 U 3.453629E+00 0.000000E+00 e 0 - - - 257 121.327 35.763 7.939 1 U 3.634705E+00 0.000000E+00 e 0 - - - 258 117.731 67.227 8.274 1 U 3.177600E+00 0.000000E+00 e 0 - - - 259 116.190 16.485 8.180 1 U 3.498128E+00 0.000000E+00 e 0 N.30 CB.29 H.30 #MAP 107 260 116.701 43.481 7.962 1 U 2.400000E+00 0.000000E+00 e 0 - - - 261 121.326 54.293 7.765 1 U 3.429445E+00 0.000000E+00 e 0 N.28 CA.28 H.28 #MAP 100 262 124.151 15.461 7.467 1 U 3.336529E+00 0.000000E+00 e 0 N.95 CB.95 H.95 #MAP 346 263 120.043 28.324 9.033 1 U 3.916980E+00 0.000000E+00 e 0 N.23 CB.23 H.23 #MAP 82 264 125.704 29.996 7.554 1 U 4.183848E+00 0.000000E+00 e 0 N.53 CB.52 H.53 #MAP 189 265 117.217 54.908 7.342 1 U 3.218541E+00 0.000000E+00 e 0 N.99 CA.99 H.99 #MAP 358 266 116.959 52.537 7.671 1 U 4.139848E+00 0.000000E+00 e 0 N.32 CA.31 H.32 #MAP 113 267 121.584 27.744 9.466 1 U 4.147590E+00 0.000000E+00 e 0 N.115 CB.115 H.115 #MAP 415 268 116.189 65.719 8.181 1 U 3.377245E+00 0.000000E+00 e 0 N.30 CB.30 H.30 #MAP 110 269 122.611 38.864 7.615 1 U 3.440704E+00 0.000000E+00 e 0 N.89 CB.89 H.89 #MAP 322 270 115.419 55.901 8.610 1 U 3.073513E+00 0.000000E+00 e 0 N.73 CA.73 H.73 #MAP 258 271 123.892 50.451 9.753 1 U 4.165769E+00 0.000000E+00 e 0 N.86 CA.86 H.86 #MAP 308 272 123.639 56.929 8.458 1 U 4.009061E+00 0.000000E+00 e 0 N.84 CA.84 H.84 #MAP 302 273 121.841 59.624 9.462 1 U 3.834873E+00 0.000000E+00 e 0 N.115 CA.115 H.115 #MAP 413 274 110.538 55.842 8.395 1 U 3.520622E+00 0.000000E+00 e 0 N.4 CA.3 H.4 #MAP 7 275 117.989 20.721 8.456 1 U 3.925369E+00 0.000000E+00 e 0 N.103 CB.102 H.103 #MAP 373 276 118.785 55.650 8.990 1 U 4.381636E+00 0.000000E+00 e 0 N.117 CA.116 H.117 #MAP 418 277 119.030 57.637 8.052 1 U 4.126488E+00 0.000000E+00 e 0 N.11 CA.10 H.11 #MAP 31 278 125.452 28.347 9.623 1 U 4.481645E+00 0.000000E+00 e 0 N.24 CB.23 H.24 #MAP 83 279 117.989 53.209 8.461 1 U 3.556294E+00 0.000000E+00 e 0 N.103 CA.103 H.103 #MAP 374 280 118.500 54.902 8.462 1 U 3.245360E+00 0.000000E+00 e 0 N.16 CA.15 H.16 #MAP 51 280 118.500 54.902 8.462 1 U 3.245360E+00 0.000000E+00 e 0 N.16 CA.16 H.16 #MAP 54 281 127.831 51.461 8.133 1 U 5.121988E+00 0.000000E+00 e 0 N.81 CA.80 H.81 #MAP 287 282 122.609 57.249 7.685 1 U 3.677098E+00 0.000000E+00 e 0 N.100 CA.100 H.100 #MAP 362 283 122.868 14.213 8.457 1 U 3.331505E+00 0.000000E+00 e 0 N.91 CB.91 H.91 #MAP 330 284 117.473 54.381 8.701 1 U 3.905941E+00 0.000000E+00 e 0 N.71 CA.70 H.71 #MAP 251 285 116.188 49.400 8.182 1 U 3.514308E+00 0.000000E+00 e 0 N.30 CA.29 H.30 #MAP 105 286 123.638 37.871 8.457 1 U 3.868619E+00 0.000000E+00 e 0 N.84 CB.84 H.84 #MAP 304 287 123.625 37.219 8.449 1 U 4.283688E+00 0.000000E+00 e 0 N.84 CB.83 H.84 #MAP 301 288 126.722 17.982 8.880 1 U 3.545221E+00 0.000000E+00 e 0 N.104 CB.104 H.104 #MAP 380 289 120.813 29.249 8.154 1 U 3.379751E+00 0.000000E+00 e 0 N.63 CB.63 H.63 #MAP 224 290 116.959 37.341 7.676 1 U 3.505925E+00 0.000000E+00 e 0 N.32 CB.32 H.32 #MAP 118 291 122.355 17.728 7.328 1 U 3.194215E+00 0.000000E+00 e 0 N.22 CB.22 H.22 #MAP 78 292 129.296 58.092 9.040 1 U 4.240131E+00 0.000000E+00 e 0 N.80 CA.79 H.80 #MAP 283 293 121.326 37.336 7.827 1 U 4.212035E+00 0.000000E+00 e 0 - - - 294 128.521 50.303 9.202 1 U 4.029685E+00 0.000000E+00 e 0 N.25 CA.25 H.25 #MAP 88 295 106.700 39.068 8.028 1 U 4.534472E+00 0.000000E+00 e 0 N.45 CB.44 H.45 #MAP 159 296 114.399 55.468 7.917 1 U 4.127708E+00 0.000000E+00 e 0 N.66 CA.65 H.66 #MAP 231 297 119.015 29.615 8.055 1 U 4.149278E+00 0.000000E+00 e 0 N.11 CB.10 H.11 #MAP 33 298 116.190 63.156 8.182 1 U 3.700363E+00 0.000000E+00 e 0 N.30 CA.30 H.30 #MAP 108 299 116.981 29.749 9.758 1 U 4.336021E+00 0.000000E+00 e 0 - - - 300 116.960 29.544 9.756 1 U 4.309299E+00 0.000000E+00 e 0 N.113 CB.112 H.113 #MAP 406 301 117.472 29.957 8.699 1 U 4.003607E+00 0.000000E+00 e 0 N.71 CB.70 H.71 #MAP 253 302 123.638 53.756 8.222 1 U 4.012558E+00 0.000000E+00 e 0 - - - 303 113.363 55.395 8.844 1 U 4.223404E+00 0.000000E+00 e 0 N.94 CA.93 H.94 #MAP 337 304 121.585 54.316 7.826 1 U 3.946385E+00 0.000000E+00 e 0 N.33 CA.32 H.33 #MAP 117 305 118.756 50.050 8.044 1 U 4.403670E+00 0.000000E+00 e 0 - - - 306 103.384 39.633 7.325 1 U 4.421871E+00 0.000000E+00 e 0 N.17 CB.16 H.17 #MAP 57 307 115.675 59.607 7.855 1 U 4.080194E+00 0.000000E+00 e 0 N.116 CA.115 H.116 #MAP 414 308 124.152 51.744 7.467 1 U 3.246876E+00 0.000000E+00 e 0 N.95 CA.95 H.95 #MAP 344 309 114.904 30.404 8.106 1 U 3.241969E+00 0.000000E+00 e 0 N.128 CB.127 H.128 #MAP 456 310 110.536 42.579 8.395 1 U 2.407480E+00 0.000000E+00 e 0 N.4 CA.4 H.4 #MAP 10 311 114.388 59.532 7.917 1 U 3.554074E+00 0.000000E+00 e 0 - - - 312 114.904 58.710 8.103 1 U 2.722394E+00 0.000000E+00 e 0 - - - 313 122.611 27.154 8.454 1 U 4.480921E+00 0.000000E+00 e 0 - - - 314 124.667 36.231 8.106 1 U 3.635626E+00 0.000000E+00 e 0 N.61 CB.61 H.61 #MAP 216 315 123.898 52.265 8.454 1 U 4.345873E+00 0.000000E+00 e 0 N.84 CA.83 H.84 #MAP 299 316 121.328 58.409 7.930 1 U 3.854569E+00 0.000000E+00 e 0 - - - 317 119.529 54.879 7.888 1 U 4.227964E+00 0.000000E+00 e 0 - - - 318 117.217 56.327 7.500 1 U 3.296058E+00 0.000000E+00 e 0 N.92 CA.92 H.92 #MAP 332 319 110.537 55.468 8.201 1 U 3.302853E+00 0.000000E+00 e 0 N.130 CA.129 H.130 #MAP 462 320 134.428 28.846 9.062 1 U 3.891329E+00 0.000000E+00 e 0 N.106 CB.106 H.106 #MAP 388 321 120.813 36.461 7.987 1 U 4.048047E+00 0.000000E+00 e 0 - - - 322 117.474 40.034 7.548 1 U 3.458918E+00 0.000000E+00 e 0 - - - 323 125.440 48.461 9.607 1 U 4.262412E+00 0.000000E+00 e 0 N.82 CA.81 H.82 #MAP 291 324 111.565 36.628 7.991 1 U 3.820701E+00 0.000000E+00 e 0 N.55 CB.54 H.55 #MAP 197 325 117.476 31.256 7.575 1 U 4.286599E+00 0.000000E+00 e 0 N.69 CB.68 H.69 #MAP 245 326 122.611 57.546 8.816 1 U 3.297748E+00 0.000000E+00 e 0 N.88 CA.88 H.88 #MAP 316 327 117.732 55.495 8.271 1 U 2.734294E+00 0.000000E+00 e 0 N.3 CA.3 H.3 #MAP 6 328 121.840 15.760 7.903 1 U 3.365394E+00 0.000000E+00 e 0 N.12 CB.12 H.12 #MAP 40 329 118.765 58.572 7.128 1 U 4.294879E+00 0.000000E+00 e 0 N.67 CA.66 H.67 #MAP 235 330 116.704 55.556 7.964 1 U 3.037795E+00 0.000000E+00 e 0 N.134 CA.133 H.134 #MAP 473 331 116.960 57.672 8.715 1 U 3.899476E+00 0.000000E+00 e 0 N.41 CA.41 H.41 #MAP 146 332 117.218 43.548 7.342 1 U 3.984045E+00 0.000000E+00 e 0 N.99 CA.98 H.99 #MAP 357 333 126.722 53.212 8.878 1 U 4.033657E+00 0.000000E+00 e 0 N.104 CA.103 H.104 #MAP 375 334 117.730 55.667 8.221 1 U 2.561782E+00 0.000000E+00 e 0 - - - 335 105.148 57.241 7.424 1 U 4.557281E+00 0.000000E+00 e 0 N.101 CA.100 H.101 #MAP 363 336 118.500 28.672 7.838 1 U 4.078319E+00 0.000000E+00 e 0 N.40 CB.39 H.40 #MAP 141 337 107.968 28.557 7.929 1 U 4.405595E+00 0.000000E+00 e 0 N.60 CB.59 H.60 #MAP 211 338 114.134 36.255 7.788 1 U 4.089279E+00 0.000000E+00 e 0 N.14 CB.13 H.14 #MAP 45 339 121.327 37.149 8.404 1 U 3.628721E+00 0.000000E+00 e 0 N.70 CB.69 H.70 #MAP 249 340 122.868 28.330 8.455 1 U 4.280790E+00 0.000000E+00 e 0 N.91 CB.90 H.91 #MAP 327 341 127.236 57.601 8.625 1 U 3.964671E+00 0.000000E+00 e 0 N.124 CA.123 H.124 #MAP 442 342 123.904 49.624 8.952 1 U 4.353513E+00 0.000000E+00 e 0 N.58 CA.57 H.58 #MAP 205 343 116.446 59.090 7.853 1 U 4.071249E+00 0.000000E+00 e 0 - - - 344 124.431 58.380 7.667 1 U 4.495191E+00 0.000000E+00 e 0 N.77 CA.76 H.77 #MAP 271 345 122.099 52.561 7.976 1 U 3.506380E+00 0.000000E+00 e 0 - - - 346 122.609 36.456 8.359 1 U 4.462026E+00 0.000000E+00 e 0 - - - 347 109.767 55.262 8.380 1 U 4.085856E+00 0.000000E+00 e 0 N.7 CA.6 H.7 #MAP 17 348 118.757 39.097 8.992 1 U 4.453651E+00 0.000000E+00 e 0 N.117 CB.116 H.117 #MAP 420 349 118.235 29.606 7.956 1 U 4.107293E+00 0.000000E+00 e 0 N.65 CB.64 H.65 #MAP 229 350 122.610 54.905 7.685 1 U 3.686798E+00 0.000000E+00 e 0 N.100 CA.99 H.100 #MAP 359 351 117.736 28.052 8.354 1 U 4.312058E+00 0.000000E+00 e 0 N.36 CB.35 H.36 #MAP 131 352 115.690 55.542 8.112 1 U 4.178056E+00 0.000000E+00 e 0 - - - 353 125.949 49.547 8.231 1 U 4.135086E+00 0.000000E+00 e 0 - - - 354 120.042 57.278 7.854 1 U 3.288945E+00 0.000000E+00 e 0 N.64 CA.64 H.64 #MAP 226 355 118.245 24.513 7.093 1 U 4.295956E+00 0.000000E+00 e 0 - - - 356 112.335 67.196 7.881 1 U 3.987072E+00 0.000000E+00 e 0 - - - 357 125.949 49.753 8.246 1 U 3.788813E+00 0.000000E+00 e 0 - - - 358 125.179 35.292 8.352 1 U 4.130157E+00 0.000000E+00 e 0 N.42 CB.41 H.42 #MAP 149 359 125.951 50.052 8.264 1 U 3.669626E+00 0.000000E+00 e 0 - - - 360 124.667 36.231 8.298 1 U 4.303545E+00 0.000000E+00 e 0 - - - 361 123.123 55.124 8.815 1 U 4.169035E+00 0.000000E+00 e 0 N.79 CA.78 H.79 #MAP 279 362 115.949 35.191 7.262 1 U 4.126691E+00 0.000000E+00 e 0 N.34 CB.33 H.34 #MAP 123 363 122.354 65.735 8.653 1 U 4.003443E+00 0.000000E+00 e 0 N.31 CB.30 H.31 #MAP 111 364 125.439 30.882 9.604 1 U 4.023521E+00 0.000000E+00 e 0 N.82 CB.82 H.82 #MAP 296 365 124.152 68.077 7.673 1 U 4.260375E+00 0.000000E+00 e 0 N.77 CB.76 H.77 #MAP 273 366 119.272 50.458 8.224 1 U 4.000981E+00 0.000000E+00 e 0 - - - 367 124.669 55.187 8.298 1 U 4.580074E+00 0.000000E+00 e 0 - - - 368 111.565 48.757 7.993 1 U 4.350269E+00 0.000000E+00 e 0 N.55 CA.54 H.55 #MAP 195 369 120.564 48.259 8.251 1 U 4.258599E+00 0.000000E+00 e 0 - - - 370 116.729 30.882 7.544 1 U 4.728904E+00 0.000000E+00 e 0 N.83 CB.82 H.83 #MAP 297 371 117.474 36.247 8.190 1 U 3.458682E+00 0.000000E+00 e 0 N.13 CB.13 H.13 #MAP 44 371 117.474 36.247 8.190 1 U 3.458682E+00 0.000000E+00 e 0 N.62 CB.61 H.62 #MAP 217 372 115.685 42.246 8.564 1 U 3.624605E+00 0.000000E+00 e 0 N.8 CA.7 H.8 #MAP 21 373 114.133 48.463 7.793 1 U 4.538416E+00 0.000000E+00 e 0 - - - 374 115.173 57.216 7.554 1 U 4.605880E+00 0.000000E+00 e 0 - - - 375 114.139 26.106 7.146 1 U 4.020464E+00 0.000000E+00 e 0 N.74 CB.73 H.74 #MAP 261 376 120.814 56.373 8.155 1 U 3.253757E+00 0.000000E+00 e 0 N.63 CA.63 H.63 #MAP 222 377 116.959 54.383 7.676 1 U 3.559606E+00 0.000000E+00 e 0 N.32 CA.32 H.32 #MAP 116 378 116.446 67.200 7.853 1 U 3.785025E+00 0.000000E+00 e 0 - - - 379 115.707 57.991 8.264 1 U 4.537625E+00 0.000000E+00 e 0 - - - 380 111.563 60.173 7.915 1 U 4.291928E+00 0.000000E+00 e 0 N.119 CB.118 H.119 #MAP 428 381 128.520 50.221 9.102 1 U 4.189923E+00 0.000000E+00 e 0 N.20 CA.19 H.20 #MAP 65 382 124.924 16.843 8.744 1 U 3.866295E+00 0.000000E+00 e 0 N.49 CB.48 H.49 #MAP 173 383 122.867 52.347 8.456 1 U 3.208655E+00 0.000000E+00 e 0 N.91 CA.91 H.91 #MAP 328 384 126.721 14.000 9.682 1 U 3.740713E+00 0.000000E+00 e 0 N.9 CB.9 H.9 #MAP 28 385 123.161 59.960 8.208 1 U 4.625921E+00 0.000000E+00 e 0 N.19 CA.18 H.19 #MAP 61 386 116.960 14.099 8.656 1 U 3.828222E+00 0.000000E+00 e 0 N.10 CB.9 H.10 #MAP 29 387 110.537 61.344 8.202 1 U 3.064559E+00 0.000000E+00 e 0 N.130 CB.129 H.130 #MAP 464 388 126.200 69.958 8.056 1 U 3.790268E+00 0.000000E+00 e 0 N.52 CB.51 H.52 #MAP 185 389 119.803 27.642 8.187 1 U 4.367870E+00 0.000000E+00 e 0 - - - 390 122.868 30.668 8.530 1 U 3.867585E+00 0.000000E+00 e 0 N.50 CB.49 H.50 #MAP 177 391 115.684 41.209 7.286 1 U 3.925369E+00 0.000000E+00 e 0 N.38 CA.37 H.38 #MAP 137 392 122.355 63.166 8.651 1 U 4.432847E+00 0.000000E+00 e 0 N.31 CA.30 H.31 #MAP 109 393 127.329 27.683 7.836 1 U 4.836715E+00 0.000000E+00 e 0 - - - 394 127.297 27.822 7.830 1 U 4.748710E+00 0.000000E+00 e 0 - - - 395 122.097 35.956 7.846 1 U 4.544377E+00 0.000000E+00 e 0 - - - 396 118.216 57.166 7.957 1 U 4.219591E+00 0.000000E+00 e 0 N.65 CA.64 H.65 #MAP 227 397 123.175 63.568 8.074 1 U 4.786115E+00 0.000000E+00 e 0 N.15 CA.14 H.15 #MAP 47 398 122.359 64.095 8.652 1 U 4.813035E+00 0.000000E+00 e 0 - - - 399 117.216 25.033 7.252 1 U 4.446412E+00 0.000000E+00 e 0 - - - 400 114.912 37.202 8.104 1 U 4.423852E+00 0.000000E+00 e 0 - - - 401 121.069 36.439 7.984 1 U 4.074216E+00 0.000000E+00 e 0 - - - 402 116.986 43.338 7.453 1 U 4.080758E+00 0.000000E+00 e 0 N.44 CA.43 H.44 #MAP 155 403 119.535 54.154 8.647 1 U 5.309675E+00 0.000000E+00 e 0 - - - 404 124.144 62.905 7.463 1 U 4.012224E+00 0.000000E+00 e 0 N.95 CA.94 H.95 #MAP 341 405 117.217 27.046 7.499 1 U 3.518286E+00 0.000000E+00 e 0 N.92 CB.92 H.92 #MAP 334 406 121.838 28.050 7.976 1 U 4.281579E+00 0.000000E+00 e 0 - - - 407 118.239 49.790 7.950 1 U 4.328876E+00 0.000000E+00 e 0 N.75 CA.74 H.75 #MAP 263 408 115.418 41.264 7.285 1 U 3.915570E+00 0.000000E+00 e 0 - - - 409 124.667 44.657 8.106 1 U 3.906633E+00 0.000000E+00 e 0 N.61 CA.60 H.61 #MAP 213 410 117.474 52.242 8.187 1 U 3.708288E+00 0.000000E+00 e 0 N.13 CA.12 H.13 #MAP 39 411 119.269 59.389 8.064 1 U 4.159934E+00 0.000000E+00 e 0 - - - 412 107.958 63.249 7.928 1 U 4.020634E+00 0.000000E+00 e 0 N.60 CA.59 H.60 #MAP 210 413 122.354 36.752 7.328 1 U 3.974588E+00 0.000000E+00 e 0 N.22 CB.21 H.22 #MAP 75 414 122.098 59.360 7.969 1 U 4.159719E+00 0.000000E+00 e 0 N.129 CA.128 H.129 #MAP 458 415 122.611 59.664 8.816 1 U 4.058264E+00 0.000000E+00 e 0 N.88 CB.87 H.88 #MAP 315 416 120.556 27.751 8.325 1 U 4.561366E+00 0.000000E+00 e 0 - - - 417 119.293 30.036 8.062 1 U 4.391613E+00 0.000000E+00 e 0 - - - 418 119.316 30.297 8.067 1 U 4.360351E+00 0.000000E+00 e 0 - - - 419 123.896 39.838 8.243 1 U 3.885031E+00 0.000000E+00 e 0 - - - 420 118.240 53.358 8.156 1 U 3.869784E+00 0.000000E+00 e 0 - - - 421 115.676 61.137 8.112 1 U 3.850673E+00 0.000000E+00 e 0 - - - 422 120.556 55.488 8.245 1 U 4.086425E+00 0.000000E+00 e 0 N.90 CA.89 H.90 #MAP 321 423 124.922 53.967 8.289 1 U 3.938705E+00 0.000000E+00 e 0 - - - 424 117.987 43.487 7.950 1 U 4.057000E+00 0.000000E+00 e 0 - - - 425 117.731 59.667 8.421 1 U 3.359577E+00 0.000000E+00 e 0 N.87 CB.87 H.87 #MAP 314 426 116.188 29.517 8.442 1 U 3.151603E+00 0.000000E+00 e 0 N.132 CB.131 H.132 #MAP 467 427 123.658 42.855 8.073 1 U 4.607637E+00 0.000000E+00 e 0 - - - 428 114.910 40.224 8.203 1 U 4.371511E+00 0.000000E+00 e 0 - - - 429 110.536 39.981 8.202 1 U 4.129748E+00 0.000000E+00 e 0 - - - 430 121.841 28.852 9.722 1 U 4.311781E+00 0.000000E+00 e 0 N.107 CB.106 H.107 #MAP 389 431 124.932 53.154 8.101 1 U 4.790722E+00 0.000000E+00 e 0 - - - 432 121.840 36.142 7.905 1 U 3.764332E+00 0.000000E+00 e 0 N.12 CB.11 H.12 #MAP 37 433 124.922 58.418 8.289 1 U 4.687970E+00 0.000000E+00 e 0 - - - 434 119.787 53.507 7.808 1 U 4.189019E+00 0.000000E+00 e 0 N.57 CA.56 H.57 #MAP 201 435 119.271 26.998 7.764 1 U 4.111043E+00 0.000000E+00 e 0 N.93 CB.92 H.93 #MAP 335 436 112.592 58.976 7.944 1 U 3.946534E+00 0.000000E+00 e 0 - - - 437 121.296 42.684 8.018 1 U 4.110845E+00 0.000000E+00 e 0 - - - 438 122.867 65.738 8.078 1 U 4.206198E+00 0.000000E+00 e 0 N.15 CB.14 H.15 #MAP 49 439 126.711 39.418 8.884 1 U 4.187216E+00 0.000000E+00 e 0 N.104 CB.103 H.104 #MAP 377 440 126.674 39.742 8.878 1 U 4.365755E+00 0.000000E+00 e 0 - - - 441 134.412 54.126 9.064 1 U 3.735423E+00 0.000000E+00 e 0 N.106 CA.106 H.106 #MAP 386 442 112.888 50.589 6.839 1 U 4.808870E+00 0.000000E+00 e 0 - - - 443 126.207 51.394 8.060 1 U 4.286599E+00 0.000000E+00 e 0 - - - 444 114.905 67.174 8.106 1 U 2.588596E+00 0.000000E+00 e 0 N.128 CB.128 H.128 #MAP 459 445 121.327 52.534 8.017 1 U 3.942680E+00 0.000000E+00 e 0 - - - 446 103.119 37.818 8.236 1 U 4.494451E+00 0.000000E+00 e 0 N.85 CB.84 H.85 #MAP 305 447 123.894 60.212 7.758 1 U 3.697245E+00 0.000000E+00 e 0 N.51 CA.51 H.51 #MAP 182 448 117.217 15.451 7.547 1 U 4.116812E+00 0.000000E+00 e 0 N.96 CB.95 H.96 #MAP 347 449 123.431 35.836 8.211 1 U 5.099637E+00 0.000000E+00 e 0 - - - 450 123.372 35.640 8.214 1 U 5.176056E+00 0.000000E+00 e 0 - - - 451 120.814 54.043 7.777 1 U 3.924224E+00 0.000000E+00 e 0 N.102 CA.101 H.102 #MAP 367 452 117.475 53.171 7.550 1 U 3.356694E+00 0.000000E+00 e 0 N.69 CA.68 H.69 #MAP 243 452 117.475 53.171 7.550 1 U 3.356694E+00 0.000000E+00 e 0 N.96 CA.96 H.96 #MAP 348 453 117.730 37.051 8.415 1 U 4.009559E+00 0.000000E+00 e 0 N.87 CB.86 H.87 #MAP 311 454 121.075 51.389 7.975 1 U 4.854865E+00 0.000000E+00 e 0 - - - 455 124.153 27.380 7.469 1 U 4.229653E+00 0.000000E+00 e 0 N.95 CB.94 H.95 #MAP 343 456 119.280 61.158 8.322 1 U 4.186991E+00 0.000000E+00 e 0 - - - 457 116.449 53.699 8.077 1 U 4.333726E+00 0.000000E+00 e 0 N.5 CA.5 H.5 #MAP 12 458 109.765 61.932 8.380 1 U 3.742864E+00 0.000000E+00 e 0 N.7 CB.6 H.7 #MAP 19 459 118.248 50.528 8.158 1 U 4.567957E+00 0.000000E+00 e 0 - - - 460 114.501 18.343 9.236 1 U 4.638705E+00 0.000000E+00 e 0 - - - 461 114.391 18.042 9.251 1 U 4.371816E+00 0.000000E+00 e 0 N.110 CB.109 H.110 #MAP 399 462 120.044 54.913 7.857 1 U 4.401112E+00 0.000000E+00 e 0 - - - 463 126.447 57.957 8.205 1 U 4.551604E+00 0.000000E+00 e 0 - - - 464 123.415 58.770 8.216 1 U 4.954189E+00 0.000000E+00 e 0 - - - 465 111.564 42.604 8.405 1 U 4.852333E+00 0.000000E+00 e 0 - - - 466 116.206 50.391 8.179 1 U 4.651271E+00 0.000000E+00 e 0 - - - 467 115.937 57.952 7.262 1 U 4.334872E+00 0.000000E+00 e 0 N.34 CA.33 H.34 #MAP 121 468 116.702 61.345 7.963 1 U 2.772452E+00 0.000000E+00 e 0 N.134 CB.133 H.134 #MAP 475 469 114.907 53.492 8.108 1 U 3.099325E+00 0.000000E+00 e 0 N.128 CA.127 H.128 #MAP 454 470 118.543 28.736 8.462 1 U 4.206431E+00 0.000000E+00 e 0 N.16 CB.15 H.16 #MAP 53 471 122.868 63.775 8.453 1 U 3.965902E+00 0.000000E+00 e 0 N.91 CA.90 H.91 #MAP 325 472 117.733 58.712 8.274 1 U 3.571149E+00 0.000000E+00 e 0 N.3 CA.2 H.3 #MAP 3 473 118.758 36.168 8.297 1 U 3.670968E+00 0.000000E+00 e 0 - - - 474 103.345 54.878 7.323 1 U 4.373340E+00 0.000000E+00 e 0 N.17 CA.16 H.17 #MAP 55 475 114.911 29.058 8.102 1 U 4.816026E+00 0.000000E+00 e 0 - - - 476 114.850 28.799 8.105 1 U 4.952000E+00 0.000000E+00 e 0 - - - 477 110.825 37.266 8.395 1 U 4.934730E+00 0.000000E+00 e 0 - - - 478 121.327 59.814 8.086 1 U 3.933594E+00 0.000000E+00 e 0 - - - 479 115.434 37.443 8.266 1 U 4.677137E+00 0.000000E+00 e 0 - - - 480 119.014 36.257 8.224 1 U 3.837557E+00 0.000000E+00 e 0 - - - 481 122.346 67.051 8.320 1 U 4.846670E+00 0.000000E+00 e 0 - - - 482 114.647 67.132 8.230 1 U 4.182730E+00 0.000000E+00 e 0 - - - 483 116.452 39.657 7.333 1 U 4.065178E+00 0.000000E+00 e 0 N.68 CB.67 H.68 #MAP 241 484 110.539 52.065 7.615 1 U 4.406882E+00 0.000000E+00 e 0 - - - 485 122.610 57.539 7.615 1 U 4.146748E+00 0.000000E+00 e 0 N.89 CA.88 H.89 #MAP 317 486 121.332 50.571 7.929 1 U 4.635027E+00 0.000000E+00 e 0 - - - 487 120.813 55.387 7.987 1 U 4.007237E+00 0.000000E+00 e 0 - - - 488 117.203 43.867 7.799 1 U 3.753857E+00 0.000000E+00 e 0 N.56 CA.55 H.56 #MAP 199 489 106.941 50.512 8.026 1 U 4.472653E+00 0.000000E+00 e 0 N.45 CA.44 H.45 #MAP 157 490 119.270 53.825 8.217 1 U 4.570861E+00 0.000000E+00 e 0 - - - 491 125.464 53.434 8.260 1 U 4.608958E+00 0.000000E+00 e 0 - - - 492 120.043 17.724 9.031 1 U 4.144439E+00 0.000000E+00 e 0 N.23 CB.22 H.23 #MAP 79 493 126.439 35.892 8.210 1 U 4.798274E+00 0.000000E+00 e 0 - - - 494 117.003 47.171 9.759 1 U 5.079256E+00 0.000000E+00 e 0 - - - 495 123.138 64.552 8.080 1 U 4.863800E+00 0.000000E+00 e 0 - - - 496 114.390 38.803 7.916 1 U 4.059351E+00 0.000000E+00 e 0 N.66 CB.65 H.66 #MAP 233 497 125.952 55.587 8.258 1 U 5.149722E+00 0.000000E+00 e 0 - - - 498 125.992 36.908 7.663 1 U 4.994786E+00 0.000000E+00 e 0 - - - 499 121.841 53.816 7.902 1 U 4.012725E+00 0.000000E+00 e 0 N.12 CA.11 H.12 #MAP 35 500 122.355 27.681 8.352 1 U 4.311505E+00 0.000000E+00 e 0 - - - 501 110.544 37.421 8.203 1 U 4.164251E+00 0.000000E+00 e 0 - - - 502 116.189 64.262 8.177 1 U 4.407526E+00 0.000000E+00 e 0 - - - 503 114.133 54.558 8.473 1 U 4.124661E+00 0.000000E+00 e 0 N.21 CA.20 H.21 #MAP 69 504 121.071 38.506 8.146 1 U 3.910386E+00 0.000000E+00 e 0 - - - 505 110.819 28.008 6.791 1 U 4.808277E+00 0.000000E+00 e 0 - - - 506 123.381 27.857 8.215 1 U 4.071619E+00 0.000000E+00 e 0 - - - 507 115.675 55.873 7.267 1 U 4.257081E+00 0.000000E+00 e 0 - - - 508 122.098 51.656 8.324 1 U 4.069402E+00 0.000000E+00 e 0 - - - 509 122.102 30.259 7.972 1 U 4.355586E+00 0.000000E+00 e 0 - - - 510 103.353 37.810 8.237 1 U 4.498529E+00 0.000000E+00 e 0 - - - 511 122.893 48.232 8.463 1 U 5.055296E+00 0.000000E+00 e 0 - - - 512 123.895 36.169 8.086 1 U 3.991564E+00 0.000000E+00 e 0 - - - 513 115.689 27.734 7.855 1 U 4.340059E+00 0.000000E+00 e 0 N.116 CB.115 H.116 #MAP 416 514 121.071 51.952 8.220 1 U 3.999183E+00 0.000000E+00 e 0 - - - 515 121.365 38.461 7.959 1 U 4.659782E+00 0.000000E+00 e 0 - - - 516 125.465 53.592 9.601 1 U 5.179839E+00 0.000000E+00 e 0 - - - 517 119.270 53.855 8.333 1 U 4.373951E+00 0.000000E+00 e 0 - - - 518 112.593 67.139 7.949 1 U 3.734209E+00 0.000000E+00 e 0 - - - 519 110.042 39.812 8.409 1 U 4.706083E+00 0.000000E+00 e 0 - - - 520 122.130 50.578 7.963 1 U 4.816026E+00 0.000000E+00 e 0 - - - 521 125.181 55.216 8.353 1 U 4.494821E+00 0.000000E+00 e 0 - - - 522 103.356 56.943 8.237 1 U 4.654568E+00 0.000000E+00 e 0 N.85 CA.84 H.85 #MAP 303 523 122.128 66.977 7.971 1 U 4.968956E+00 0.000000E+00 e 0 N.129 CB.128 H.129 #MAP 460 524 115.420 63.620 8.607 1 U 3.688093E+00 0.000000E+00 e 0 N.73 CA.72 H.73 #MAP 256 525 120.557 28.336 8.242 1 U 3.649116E+00 0.000000E+00 e 0 N.90 CB.90 H.90 #MAP 326 526 120.562 28.801 8.246 1 U 3.889849E+00 0.000000E+00 e 0 - - - 527 121.324 26.760 8.086 1 U 4.769672E+00 0.000000E+00 e 0 - - - 528 117.216 14.215 7.498 1 U 3.971160E+00 0.000000E+00 e 0 N.92 CB.91 H.92 #MAP 331 529 121.324 36.849 7.902 1 U 4.239640E+00 0.000000E+00 e 0 - - - 530 117.730 50.458 8.414 1 U 4.270627E+00 0.000000E+00 e 0 N.87 CA.86 H.87 #MAP 309 531 104.630 50.784 7.731 1 U 4.223165E+00 0.000000E+00 e 0 N.98 CA.97 H.98 #MAP 353 532 118.501 35.944 8.369 1 U 4.120623E+00 0.000000E+00 e 0 - - - 533 118.767 59.487 7.127 1 U 4.417598E+00 0.000000E+00 e 0 - - - 534 125.180 18.017 8.750 1 U 3.802054E+00 0.000000E+00 e 0 N.109 CB.109 H.109 #MAP 398 535 120.555 38.753 8.241 1 U 4.148855E+00 0.000000E+00 e 0 N.90 CB.89 H.90 #MAP 323 536 120.545 38.454 8.222 1 U 4.203648E+00 0.000000E+00 e 0 - - - 537 116.473 54.986 7.850 1 U 4.681056E+00 0.000000E+00 e 0 - - - 538 126.525 58.761 8.059 1 U 5.069663E+00 0.000000E+00 e 0 - - - 539 114.094 51.963 7.796 1 U 4.926251E+00 0.000000E+00 e 0 - - - 540 114.154 52.180 7.795 1 U 4.846670E+00 0.000000E+00 e 0 - - - 541 118.243 26.484 8.161 1 U 3.917686E+00 0.000000E+00 e 0 - - - 542 125.436 50.194 8.142 1 U 3.994632E+00 0.000000E+00 e 0 - - - 543 117.216 42.900 6.851 1 U 4.115215E+00 0.000000E+00 e 0 N.46 CA.45 H.46 #MAP 161 544 116.446 60.758 8.079 1 U 3.916275E+00 0.000000E+00 e 0 - - - 545 118.757 38.409 8.081 1 U 4.121227E+00 0.000000E+00 e 0 - - - 546 113.410 40.434 8.846 1 U 4.603253E+00 0.000000E+00 e 0 N.94 CB.93 H.94 #MAP 339 547 116.190 57.244 8.441 1 U 4.265223E+00 0.000000E+00 e 0 - - - 548 118.763 38.301 8.295 1 U 4.305457E+00 0.000000E+00 e 0 - - - 549 123.896 30.376 8.236 1 U 4.262922E+00 0.000000E+00 e 0 - - - 550 134.443 35.107 9.062 1 U 4.539208E+00 0.000000E+00 e 0 N.106 CB.105 H.106 #MAP 385 551 108.768 42.978 7.813 1 U 4.731018E+00 0.000000E+00 e 0 - - - 552 116.961 15.964 7.673 1 U 4.369081E+00 0.000000E+00 e 0 N.32 CB.31 H.32 #MAP 115 553 117.731 38.615 8.197 1 U 3.580546E+00 0.000000E+00 e 0 N.62 CB.62 H.62 #MAP 220 554 113.384 50.012 8.844 1 U 4.774733E+00 0.000000E+00 e 0 - - - 555 123.891 53.358 7.758 1 U 3.948620E+00 0.000000E+00 e 0 N.51 CA.50 H.51 #MAP 179 556 118.757 16.621 8.046 1 U 4.403350E+00 0.000000E+00 e 0 - - - 557 112.334 59.129 7.880 1 U 4.194463E+00 0.000000E+00 e 0 - - - 558 120.811 38.478 8.154 1 U 3.909968E+00 0.000000E+00 e 0 N.63 CB.62 H.63 #MAP 221 559 120.554 53.738 8.328 1 U 4.601508E+00 0.000000E+00 e 0 - - - 560 112.592 42.608 7.949 1 U 3.896611E+00 0.000000E+00 e 0 - - - 561 121.583 51.394 8.127 1 U 4.307924E+00 0.000000E+00 e 0 - - - 562 123.928 52.779 8.947 1 U 4.979478E+00 0.000000E+00 e 0 - - - 563 123.860 52.574 8.947 1 U 5.095978E+00 0.000000E+00 e 0 - - - 564 124.680 50.065 8.230 1 U 4.685493E+00 0.000000E+00 e 0 - - - 565 117.732 59.653 8.271 1 U 3.736132E+00 0.000000E+00 e 0 - - - 566 124.404 61.112 8.099 1 U 4.335447E+00 0.000000E+00 e 0 N.76 CA.75 H.76 #MAP 267 567 121.583 17.787 7.335 1 U 4.990928E+00 0.000000E+00 e 0 - - - 568 125.975 61.120 8.258 1 U 4.529770E+00 0.000000E+00 e 0 - - - 569 120.813 42.610 8.068 1 U 4.104742E+00 0.000000E+00 e 0 - - - 570 122.099 56.053 7.847 1 U 4.333439E+00 0.000000E+00 e 0 - - - 571 116.960 14.214 7.501 1 U 3.986913E+00 0.000000E+00 e 0 - - - 572 114.648 59.004 8.229 1 U 4.418910E+00 0.000000E+00 e 0 - - - 573 109.567 42.039 8.003 1 U 4.156076E+00 0.000000E+00 e 0 - - - 574 109.509 41.759 8.019 1 U 3.966672E+00 0.000000E+00 e 0 - - - 575 117.216 49.739 8.264 1 U 4.979478E+00 0.000000E+00 e 0 - - - 576 122.400 26.563 7.983 1 U 4.803552E+00 0.000000E+00 e 0 - - - 577 119.278 57.830 6.748 1 U 4.502633E+00 0.000000E+00 e 0 N.120 CA.119 H.120 #MAP 430 577 119.278 57.830 6.748 1 U 4.502633E+00 0.000000E+00 e 0 N.120 CB.119 H.120 #MAP 432 578 122.410 50.980 8.651 1 U 4.983275E+00 0.000000E+00 e 0 - - - 579 118.759 54.972 8.046 1 U 3.755957E+00 0.000000E+00 e 0 - - - 580 114.966 22.339 8.105 1 U 4.807093E+00 0.000000E+00 e 0 - - - 581 125.951 27.972 7.665 1 U 4.311229E+00 0.000000E+00 e 0 - - - 582 118.258 50.858 7.949 1 U 4.675674E+00 0.000000E+00 e 0 - - - 583 126.463 60.270 9.671 1 U 5.339448E+00 0.000000E+00 e 0 - - - 584 123.895 61.051 7.757 1 U 3.621091E+00 0.000000E+00 e 0 N.51 CB.50 H.51 #MAP 181 585 114.955 7.118 8.101 1 U 4.907539E+00 0.000000E+00 e 0 - - - 586 122.366 59.028 8.319 1 U 4.930478E+00 0.000000E+00 e 0 - - - 587 107.454 29.502 8.530 1 U 5.201511E+00 0.000000E+00 e 0 N.43 CB.42 H.43 #MAP 153 588 117.474 60.057 8.182 1 U 3.269823E+00 0.000000E+00 e 0 N.13 CA.13 H.13 #MAP 42 589 117.485 40.041 7.439 1 U 4.405274E+00 0.000000E+00 e 0 N.97 CB.96 H.97 #MAP 351 590 110.537 43.458 7.613 1 U 3.746676E+00 0.000000E+00 e 0 N.18 CA.17 H.18 #MAP 59 591 122.877 52.515 8.121 1 U 4.596300E+00 0.000000E+00 e 0 - - - 592 117.731 54.381 8.350 1 U 4.134468E+00 0.000000E+00 e 0 N.36 CA.35 H.36 #MAP 129 593 126.754 50.109 9.676 1 U 5.091452E+00 0.000000E+00 e 0 - - - 594 117.988 37.404 8.532 1 U 4.458523E+00 0.000000E+00 e 0 - - - 595 121.582 58.497 8.270 1 U 4.479115E+00 0.000000E+00 e 0 - - - 596 124.923 30.156 8.289 1 U 4.027109E+00 0.000000E+00 e 0 - - - 597 112.349 31.035 7.461 1 U 5.098833E+00 0.000000E+00 e 0 - - - 598 122.867 37.405 8.455 1 U 4.703538E+00 0.000000E+00 e 0 - - - 599 120.039 30.231 8.160 1 U 3.825225E+00 0.000000E+00 e 0 - - - 600 116.201 13.988 8.441 1 U 4.706083E+00 0.000000E+00 e 0 - - - 601 119.523 42.842 8.184 1 U 4.351152E+00 0.000000E+00 e 0 - - - 602 118.747 49.639 8.461 1 U 5.161699E+00 0.000000E+00 e 0 - - - 603 110.803 31.487 6.791 1 U 4.985562E+00 0.000000E+00 e 0 - - - 604 120.814 26.795 8.139 1 U 4.268820E+00 0.000000E+00 e 0 - - - 605 115.482 48.568 8.607 1 U 4.782681E+00 0.000000E+00 e 0 - - - 606 117.215 61.026 8.584 1 U 3.944752E+00 0.000000E+00 e 0 - - - 607 119.324 30.175 8.223 1 U 5.072329E+00 0.000000E+00 e 0 - - - 608 127.004 19.261 8.883 1 U 5.008850E+00 0.000000E+00 e 0 - - - 609 114.965 45.622 8.103 1 U 5.101878E+00 0.000000E+00 e 0 - - - 610 112.888 36.175 6.838 1 U 5.037012E+00 0.000000E+00 e 0 - - - 611 116.957 54.343 8.655 1 U 4.954189E+00 0.000000E+00 e 0 - - - 612 126.783 55.039 8.877 1 U 5.415694E+00 0.000000E+00 e 0 - - - 613 122.089 38.371 7.842 1 U 4.924147E+00 0.000000E+00 e 0 - - - 614 115.170 38.065 8.102 1 U 4.530161E+00 0.000000E+00 e 0 - - - 615 122.611 30.434 8.243 1 U 3.908854E+00 0.000000E+00 e 0 - - - 616 121.583 38.489 8.127 1 U 4.124256E+00 0.000000E+00 e 0 - - - 617 112.372 30.012 8.394 1 U 5.083270E+00 0.000000E+00 e 0 - - - 618 124.446 38.876 7.902 1 U 5.244447E+00 0.000000E+00 e 0 - - - 619 111.355 31.539 6.799 1 U 5.096067E+00 0.000000E+00 e 0 - - - 620 124.151 38.879 7.896 1 U 5.151352E+00 0.000000E+00 e 0 - - - 621 109.637 30.204 8.260 1 U 4.978722E+00 0.000000E+00 e 0 - - - 622 119.785 26.803 7.799 1 U 4.147169E+00 0.000000E+00 e 0 N.57 CB.56 H.57 #MAP 203 623 125.426 60.789 8.059 1 U 4.986326E+00 0.000000E+00 e 0 - - - 624 117.730 13.750 8.223 1 U 4.105526E+00 0.000000E+00 e 0 - - - 625 114.992 2.915 8.102 1 U 4.888647E+00 0.000000E+00 e 0 - - - 626 124.149 30.311 8.167 1 U 3.972404E+00 0.000000E+00 e 0 - - - 627 115.937 59.003 7.257 1 U 4.780970E+00 0.000000E+00 e 0 - - - 628 120.301 59.651 8.043 1 U 4.343541E+00 0.000000E+00 e 0 - - - 629 112.383 50.090 7.876 1 U 4.929066E+00 0.000000E+00 e 0 - - - 630 109.511 42.816 8.279 1 U 3.446951E+00 0.000000E+00 e 0 - - - 631 109.510 42.496 8.265 1 U 3.490135E+00 0.000000E+00 e 0 - - - 632 116.696 59.148 8.149 1 U 4.696965E+00 0.000000E+00 e 0 - - - 633 114.917 43.534 8.202 1 U 4.362147E+00 0.000000E+00 e 0 - - - 634 120.812 52.929 8.141 1 U 3.903456E+00 0.000000E+00 e 0 - - - 635 121.326 30.111 8.084 1 U 4.232559E+00 0.000000E+00 e 0 - - - 636 121.340 30.527 8.070 1 U 4.554031E+00 0.000000E+00 e 0 - - - 637 116.445 42.291 8.080 1 U 4.228687E+00 0.000000E+00 e 0 N.5 CA.4 H.5 #MAP 11 638 115.161 67.173 8.161 1 U 3.999837E+00 0.000000E+00 e 0 - - - 639 120.800 38.455 7.986 1 U 4.645657E+00 0.000000E+00 e 0 - - - 640 120.578 26.860 7.847 1 U 4.938293E+00 0.000000E+00 e 0 - - - 641 115.162 58.598 7.557 1 U 4.734200E+00 0.000000E+00 e 0 - - - 642 117.986 38.235 8.271 1 U 4.689959E+00 0.000000E+00 e 0 - - - 643 118.756 51.505 8.081 1 U 4.316777E+00 0.000000E+00 e 0 - - - 644 117.724 49.134 8.538 1 U 5.222036E+00 0.000000E+00 e 0 - - - 645 112.894 50.491 7.510 1 U 4.961534E+00 0.000000E+00 e 0 - - - 646 112.848 50.298 7.514 1 U 5.004131E+00 0.000000E+00 e 0 - - - 647 121.584 51.975 8.270 1 U 4.026766E+00 0.000000E+00 e 0 - - - 648 117.474 54.319 7.582 1 U 3.289361E+00 0.000000E+00 e 0 N.69 CA.69 H.69 #MAP 246 649 115.932 61.344 7.976 1 U 4.852333E+00 0.000000E+00 e 0 - - - 650 114.391 54.416 7.922 1 U 4.863800E+00 0.000000E+00 e 0 - - - 651 115.678 59.377 8.260 1 U 4.727323E+00 0.000000E+00 e 0 - - - 652 117.997 13.922 8.538 1 U 4.747625E+00 0.000000E+00 e 0 - - - 653 125.440 59.034 8.136 1 U 5.333792E+00 0.000000E+00 e 0 - - - 654 122.355 53.735 8.455 1 U 4.234991E+00 0.000000E+00 e 0 - - - 655 117.282 58.062 7.342 1 U 4.831178E+00 0.000000E+00 e 0 - - - 656 120.045 16.519 8.162 1 U 4.361548E+00 0.000000E+00 e 0 - - - 657 122.407 49.101 8.653 1 U 5.328907E+00 0.000000E+00 e 0 - - - 658 118.758 50.805 8.297 1 U 3.893220E+00 0.000000E+00 e 0 - - - 659 119.272 27.742 8.332 1 U 4.460623E+00 0.000000E+00 e 0 - - - 660 125.471 67.179 8.140 1 U 4.835481E+00 0.000000E+00 e 0 - - - 661 109.741 30.280 8.261 1 U 5.012013E+00 0.000000E+00 e 0 - - - 662 115.407 37.055 7.554 1 U 5.477963E+00 0.000000E+00 e 0 - - - 663 120.812 38.217 8.323 1 U 4.416944E+00 0.000000E+00 e 0 - - - 664 109.510 60.850 8.236 1 U 4.811247E+00 0.000000E+00 e 0 N.37 CA.36 H.37 #MAP 133 665 105.150 29.963 7.425 1 U 4.707614E+00 0.000000E+00 e 0 N.101 CB.100 H.101 #MAP 365 666 122.355 53.997 8.357 1 U 4.083774E+00 0.000000E+00 e 0 - - - 667 119.613 39.879 7.888 1 U 5.155203E+00 0.000000E+00 e 0 - - - 668 119.594 39.696 7.891 1 U 5.105747E+00 0.000000E+00 e 0 - - - 669 116.231 47.371 8.183 1 U 5.118766E+00 0.000000E+00 e 0 - - - 670 124.153 52.455 8.243 1 U 3.742762E+00 0.000000E+00 e 0 - - - 671 116.701 37.482 7.963 1 U 4.020295E+00 0.000000E+00 e 0 - - - 672 111.823 41.930 8.196 1 U 4.022671E+00 0.000000E+00 e 0 - - - 673 115.677 61.115 8.208 1 U 4.318451E+00 0.000000E+00 e 0 - - - 674 120.300 49.992 8.160 1 U 4.462378E+00 0.000000E+00 e 0 - - - 675 109.767 42.644 8.265 1 U 3.503334E+00 0.000000E+00 e 0 - - - 676 117.731 13.683 8.270 1 U 4.460272E+00 0.000000E+00 e 0 - - - 677 122.355 30.440 8.454 1 U 5.080214E+00 0.000000E+00 e 0 - - - 678 117.731 53.035 7.441 1 U 4.664558E+00 0.000000E+00 e 0 N.97 CA.96 H.97 #MAP 349 679 123.896 51.864 7.755 1 U 4.636864E+00 0.000000E+00 e 0 - - - 680 110.024 52.450 8.417 1 U 4.611607E+00 0.000000E+00 e 0 - - - 681 111.566 41.911 8.219 1 U 4.087565E+00 0.000000E+00 e 0 - - - 682 122.868 50.401 8.356 1 U 4.845418E+00 0.000000E+00 e 0 - - - 683 111.566 27.859 7.366 1 U 4.922049E+00 0.000000E+00 e 0 - - - 684 126.722 54.206 8.888 1 U 5.019181E+00 0.000000E+00 e 0 - - - 685 120.556 29.322 8.322 1 U 5.019181E+00 0.000000E+00 e 0 - - - 686 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48.275 7.837 51N-51CB-51H 123.894 69.908 7.759 94N-94CA-94H 113.363 62.921 8.849 8N-8CA-8H 115.676 54.672 8.563 14N-14CB-14H 114.132 65.744 7.792 6N-5CB-6H 117.215 61.273 8.274 127N-126CA-127H 123.639 53.574 8.435 127N-127CA-127H 123.639 53.574 8.435 81N-80CB-81H 127.784 43.987 8.130 113N-112CA-113H 116.960 64.819 9.758 65N-65CA-65H 118.499 55.431 7.957 2N-1CA-2H 115.675 42.578 8.264 ?-?-? 116.190 55.908 8.442 132N-132CA-132H 116.189 55.538 8.441 118N-117CB-118H 115.156 35.219 7.553 118N-118CB-118H 115.161 60.232 7.553 114N-114CA-114H 108.226 42.496 7.482 6N-6CB-6H 117.216 61.937 8.268 70N-70CB-70H 121.325 29.992 8.408 76N-75CB-76H 124.409 67.892 8.107 76N-76CB-76H 124.409 67.892 8.107 120N-120CB-120H 119.272 34.992 6.749 56N-56CA-56H 117.217 53.532 7.807 29N-29CB-29H 120.043 16.481 8.448 48N-47CA-48H 128.519 52.270 8.697 24N-24CB-24H 125.437 42.546 9.620 119N-118CA-119H 111.565 55.963 7.916 82N-82CA-82H 125.436 58.395 9.606 44N-44CA-44H 116.959 50.515 7.453 69N-69CB-69H 117.474 37.108 7.581 127N-126CB-127H 123.639 30.377 8.434 127N-127CB-127H 123.639 30.377 8.434 93N-93CB-93H 119.271 40.436 7.765 118N-118CA-118H 115.161 56.079 7.553 90N-90CA-90H 120.556 63.724 8.249 122N-121CB-122H 129.333 29.214 9.183 ?-?-? 122.094 39.825 7.969 ?-?-? 122.090 39.442 7.982 74N-73CA-74H 114.151 55.923 7.146 126N-126CA-126H 121.583 53.533 8.271 25N-24CA-25H 128.262 51.162 9.199 88N-88CB-88H 122.610 26.257 8.814 ?-?-? 122.618 26.687 8.816 50N-49CA-50H 122.870 59.327 8.529 15N-15CA-15H 122.869 54.996 8.080 31N-31CB-31H 122.355 15.952 8.653 ?-?-? 114.392 53.513 7.916 102N-101CB-102H 120.556 62.314 7.785 53N-52CA-53H 125.701 60.749 7.553 21N-20CB-21H 114.121 38.119 8.474 10N-9CA-10H 116.960 52.834 8.660 ?-?-? 120.043 53.799 8.167 97N-97CB-97H 117.474 38.215 7.438 93N-93CA-93H 119.272 55.453 7.764 35N-34CB-35H 114.390 28.046 7.827 35N-35CB-35H 114.390 28.046 7.827 89N-89CA-89H 122.611 55.498 7.616 78N-78CB-78H 122.867 37.336 8.909 18N-18CB-18H 110.536 67.760 7.616 28N-28CB-28H 121.327 28.551 7.765 73N-73CB-73H 115.420 26.143 8.614 38N-38CA-38H 115.676 52.914 7.288 ?-?-? 127.244 39.379 7.826 64N-63CB-64H 120.041 29.572 7.855 64N-64CB-64H 120.041 29.572 7.855 73N-72CB-73H 115.417 27.085 8.605 54N-53CA-54H 126.720 55.756 6.981 102N-102CB-102H 120.556 20.713 7.785 70N-69CA-70H 121.327 54.378 8.411 70N-70CA-70H 121.327 54.378 8.411 23N-22CA-23H 120.045 48.236 9.034 50N-50CA-50H 122.869 53.373 8.529 57N-57CA-57H 119.786 49.610 7.805 29N-28CB-29H 120.042 28.555 8.444 96N-96CB-96H 117.216 40.059 7.547 14N-13CA-14H 114.134 60.001 7.792 48N-47CB-48H 128.520 32.353 8.699 94N-94CB-94H 113.363 27.386 8.850 ?-?-? 121.326 39.772 8.012 78N-77CA-78H 122.890 50.019 8.912 105N-104CB-105H 121.327 17.973 8.605 89N-88CB-89H 122.610 26.340 7.614 29N-28CA-29H 120.042 54.293 8.442 ?-?-? 117.988 55.670 8.362 63N-62CA-63H 120.814 54.998 8.155 ?-?-? 110.536 41.899 8.207 ?-?-? 110.534 41.787 8.187 20N-20CA-20H 128.523 54.581 9.103 15N-15CB-15H 122.862 28.765 8.078 ?-?-? 114.126 64.534 7.791 ?-?-? 117.732 61.265 8.222 58N-57CB-58H 123.894 37.755 8.952 100N-100CB-100H 122.868 30.082 7.684 ?-?-? 117.217 55.755 8.585 34N-34CA-34H 115.932 54.883 7.261 33N-32CB-33H 121.588 37.391 7.826 ?-?-? 125.949 16.394 8.258 22N-21CA-22H 122.354 50.510 7.329 98N-97CB-98H 104.628 38.190 7.731 ?-?-? 125.961 16.709 8.250 9N-8CB-9H 126.721 62.644 9.678 ?-?-? 112.334 42.290 8.394 ?-?-? 121.327 35.763 7.939 ?-?-? 117.731 67.227 8.274 30N-29CB-30H 116.190 16.485 8.180 ?-?-? 116.701 43.481 7.962 28N-28CA-28H 121.326 54.293 7.765 95N-95CB-95H 124.151 15.461 7.467 23N-23CB-23H 120.043 28.324 9.033 53N-52CB-53H 125.704 29.996 7.554 99N-99CA-99H 117.217 54.908 7.342 32N-31CA-32H 116.959 52.537 7.671 115N-115CB-115H 121.584 27.744 9.466 30N-30CB-30H 116.189 65.719 8.181 89N-89CB-89H 122.611 38.864 7.615 73N-73CA-73H 115.419 55.901 8.610 86N-86CA-86H 123.892 50.451 9.753 84N-84CA-84H 123.639 56.929 8.458 115N-115CA-115H 121.841 59.624 9.462 4N-3CA-4H 110.538 55.842 8.395 103N-102CB-103H 117.989 20.721 8.456 117N-116CA-117H 118.785 55.650 8.990 11N-10CA-11H 119.030 57.637 8.052 24N-23CB-24H 125.452 28.347 9.623 103N-103CA-103H 117.989 53.209 8.461 16N-15CA-16H 118.500 54.902 8.462 16N-16CA-16H 118.500 54.902 8.462 81N-80CA-81H 127.831 51.461 8.133 100N-100CA-100H 122.609 57.249 7.685 91N-91CB-91H 122.868 14.213 8.457 71N-70CA-71H 117.473 54.381 8.701 30N-29CA-30H 116.188 49.400 8.182 84N-84CB-84H 123.638 37.871 8.457 84N-83CB-84H 123.625 37.219 8.449 104N-104CB-104H 126.722 17.982 8.880 63N-63CB-63H 120.813 29.249 8.154 32N-32CB-32H 116.959 37.341 7.676 22N-22CB-22H 122.355 17.728 7.328 80N-79CA-80H 129.296 58.092 9.040 ?-?-? 121.326 37.336 7.827 25N-25CA-25H 128.521 50.303 9.202 45N-44CB-45H 106.700 39.068 8.028 66N-65CA-66H 114.399 55.468 7.917 11N-10CB-11H 119.015 29.615 8.055 30N-30CA-30H 116.190 63.156 8.182 ?-?-? 116.981 29.749 9.758 113N-112CB-113H 116.960 29.544 9.756 71N-70CB-71H 117.472 29.957 8.699 ?-?-? 123.638 53.756 8.222 94N-93CA-94H 113.363 55.395 8.844 33N-32CA-33H 121.585 54.316 7.826 ?-?-? 118.756 50.050 8.044 17N-16CB-17H 103.384 39.633 7.325 116N-115CA-116H 115.675 59.607 7.855 95N-95CA-95H 124.152 51.744 7.467 128N-127CB-128H 114.904 30.404 8.106 4N-4CA-4H 110.536 42.579 8.395 ?-?-? 114.388 59.532 7.917 ?-?-? 114.904 58.710 8.103 ?-?-? 122.611 27.154 8.454 61N-61CB-61H 124.667 36.231 8.106 84N-83CA-84H 123.898 52.265 8.454 ?-?-? 121.328 58.409 7.930 ?-?-? 119.529 54.879 7.888 92N-92CA-92H 117.217 56.327 7.500 130N-129CA-130H 110.537 55.468 8.201 106N-106CB-106H 134.428 28.846 9.062 ?-?-? 120.813 36.461 7.987 ?-?-? 117.474 40.034 7.548 82N-81CA-82H 125.440 48.461 9.607 55N-54CB-55H 111.565 36.628 7.991 69N-68CB-69H 117.476 31.256 7.575 88N-88CA-88H 122.611 57.546 8.816 3N-3CA-3H 117.732 55.495 8.271 12N-12CB-12H 121.840 15.760 7.903 67N-66CA-67H 118.765 58.572 7.128 134N-133CA-134H 116.704 55.556 7.964 41N-41CA-41H 116.960 57.672 8.715 99N-98CA-99H 117.218 43.548 7.342 104N-103CA-104H 126.722 53.212 8.878 ?-?-? 117.730 55.667 8.221 101N-100CA-101H 105.148 57.241 7.424 40N-39CB-40H 118.500 28.672 7.838 60N-59CB-60H 107.968 28.557 7.929 14N-13CB-14H 114.134 36.255 7.788 70N-69CB-70H 121.327 37.149 8.404 91N-90CB-91H 122.868 28.330 8.455 124N-123CA-124H 127.236 57.601 8.625 58N-57CA-58H 123.904 49.624 8.952 ?-?-? 116.446 59.090 7.853 77N-76CA-77H 124.431 58.380 7.667 ?-?-? 122.099 52.561 7.976 ?-?-? 122.609 36.456 8.359 7N-6CA-7H 109.767 55.262 8.380 117N-116CB-117H 118.757 39.097 8.992 65N-64CB-65H 118.235 29.606 7.956 100N-99CA-100H 122.610 54.905 7.685 36N-35CB-36H 117.736 28.052 8.354 ?-?-? 115.690 55.542 8.112 ?-?-? 125.949 49.547 8.231 64N-64CA-64H 120.042 57.278 7.854 ?-?-? 118.245 24.513 7.093 ?-?-? 112.335 67.196 7.881 ?-?-? 125.949 49.753 8.246 42N-41CB-42H 125.179 35.292 8.352 ?-?-? 125.951 50.052 8.264 ?-?-? 124.667 36.231 8.298 79N-78CA-79H 123.123 55.124 8.815 34N-33CB-34H 115.949 35.191 7.262 31N-30CB-31H 122.354 65.735 8.653 82N-82CB-82H 125.439 30.882 9.604 77N-76CB-77H 124.152 68.077 7.673 ?-?-? 119.272 50.458 8.224 ?-?-? 124.669 55.187 8.298 55N-54CA-55H 111.565 48.757 7.993 ?-?-? 120.564 48.259 8.251 83N-82CB-83H 116.729 30.882 7.544 13N-13CB-13H 117.474 36.247 8.190 62N-61CB-62H 117.474 36.247 8.190 8N-7CA-8H 115.685 42.246 8.564 ?-?-? 114.133 48.463 7.793 ?-?-? 115.173 57.216 7.554 74N-73CB-74H 114.139 26.106 7.146 63N-63CA-63H 120.814 56.373 8.155 32N-32CA-32H 116.959 54.383 7.676 ?-?-? 116.446 67.200 7.853 ?-?-? 115.707 57.991 8.264 119N-118CB-119H 111.563 60.173 7.915 20N-19CA-20H 128.520 50.221 9.102 49N-48CB-49H 124.924 16.843 8.744 91N-91CA-91H 122.867 52.347 8.456 9N-9CB-9H 126.721 14.000 9.682 19N-18CA-19H 123.161 59.960 8.208 10N-9CB-10H 116.960 14.099 8.656 130N-129CB-130H 110.537 61.344 8.202 52N-51CB-52H 126.200 69.958 8.056 ?-?-? 119.803 27.642 8.187 50N-49CB-50H 122.868 30.668 8.530 38N-37CA-38H 115.684 41.209 7.286 31N-30CA-31H 122.355 63.166 8.651 ?-?-? 127.329 27.683 7.836 ?-?-? 127.297 27.822 7.830 ?-?-? 122.097 35.956 7.846 65N-64CA-65H 118.216 57.166 7.957 15N-14CA-15H 123.175 63.568 8.074 ?-?-? 122.359 64.095 8.652 ?-?-? 117.216 25.033 7.252 ?-?-? 114.912 37.202 8.104 ?-?-? 121.069 36.439 7.984 44N-43CA-44H 116.986 43.338 7.453 ?-?-? 119.535 54.154 8.647 95N-94CA-95H 124.144 62.905 7.463 92N-92CB-92H 117.217 27.046 7.499 ?-?-? 121.838 28.050 7.976 75N-74CA-75H 118.239 49.790 7.950 ?-?-? 115.418 41.264 7.285 61N-60CA-61H 124.667 44.657 8.106 13N-12CA-13H 117.474 52.242 8.187 ?-?-? 119.269 59.389 8.064 60N-59CA-60H 107.958 63.249 7.928 22N-21CB-22H 122.354 36.752 7.328 129N-128CA-129H 122.098 59.360 7.969 88N-87CB-88H 122.611 59.664 8.816 ?-?-? 120.556 27.751 8.325 ?-?-? 119.293 30.036 8.062 ?-?-? 119.316 30.297 8.067 ?-?-? 123.896 39.838 8.243 ?-?-? 118.240 53.358 8.156 ?-?-? 115.676 61.137 8.112 90N-89CA-90H 120.556 55.488 8.245 ?-?-? 124.922 53.967 8.289 ?-?-? 117.987 43.487 7.950 87N-87CB-87H 117.731 59.667 8.421 132N-131CB-132H 116.188 29.517 8.442 ?-?-? 123.658 42.855 8.073 ?-?-? 114.910 40.224 8.203 ?-?-? 110.536 39.981 8.202 107N-106CB-107H 121.841 28.852 9.722 ?-?-? 124.932 53.154 8.101 12N-11CB-12H 121.840 36.142 7.905 ?-?-? 124.922 58.418 8.289 57N-56CA-57H 119.787 53.507 7.808 93N-92CB-93H 119.271 26.998 7.764 ?-?-? 112.592 58.976 7.944 ?-?-? 121.296 42.684 8.018 15N-14CB-15H 122.867 65.738 8.078 104N-103CB-104H 126.711 39.418 8.884 ?-?-? 126.674 39.742 8.878 106N-106CA-106H 134.412 54.126 9.064 ?-?-? 112.888 50.589 6.839 ?-?-? 126.207 51.394 8.060 128N-128CB-128H 114.905 67.174 8.106 ?-?-? 121.327 52.534 8.017 85N-84CB-85H 103.119 37.818 8.236 51N-51CA-51H 123.894 60.212 7.758 96N-95CB-96H 117.217 15.451 7.547 ?-?-? 123.431 35.836 8.211 ?-?-? 123.372 35.640 8.214 102N-101CA-102H 120.814 54.043 7.777 69N-68CA-69H 117.475 53.171 7.550 96N-96CA-96H 117.475 53.171 7.550 87N-86CB-87H 117.730 37.051 8.415 ?-?-? 121.075 51.389 7.975 95N-94CB-95H 124.153 27.380 7.469 ?-?-? 119.280 61.158 8.322 5N-5CA-5H 116.449 53.699 8.077 7N-6CB-7H 109.765 61.932 8.380 ?-?-? 118.248 50.528 8.158 ?-?-? 114.501 18.343 9.236 110N-109CB-110H 114.391 18.042 9.251 ?-?-? 120.044 54.913 7.857 ?-?-? 126.447 57.957 8.205 ?-?-? 123.415 58.770 8.216 ?-?-? 111.564 42.604 8.405 ?-?-? 116.206 50.391 8.179 34N-33CA-34H 115.937 57.952 7.262 134N-133CB-134H 116.702 61.345 7.963 128N-127CA-128H 114.907 53.492 8.108 16N-15CB-16H 118.543 28.736 8.462 91N-90CA-91H 122.868 63.775 8.453 3N-2CA-3H 117.733 58.712 8.274 ?-?-? 118.758 36.168 8.297 17N-16CA-17H 103.345 54.878 7.323 ?-?-? 114.911 29.058 8.102 ?-?-? 114.850 28.799 8.105 ?-?-? 110.825 37.266 8.395 ?-?-? 121.327 59.814 8.086 ?-?-? 115.434 37.443 8.266 ?-?-? 119.014 36.257 8.224 ?-?-? 122.346 67.051 8.320 ?-?-? 114.647 67.132 8.230 68N-67CB-68H 116.452 39.657 7.333 ?-?-? 110.539 52.065 7.615 89N-88CA-89H 122.610 57.539 7.615 ?-?-? 121.332 50.571 7.929 ?-?-? 120.813 55.387 7.987 56N-55CA-56H 117.203 43.867 7.799 45N-44CA-45H 106.941 50.512 8.026 ?-?-? 119.270 53.825 8.217 ?-?-? 125.464 53.434 8.260 23N-22CB-23H 120.043 17.724 9.031 ?-?-? 126.439 35.892 8.210 ?-?-? 117.003 47.171 9.759 ?-?-? 123.138 64.552 8.080 66N-65CB-66H 114.390 38.803 7.916 ?-?-? 125.952 55.587 8.258 ?-?-? 125.992 36.908 7.663 12N-11CA-12H 121.841 53.816 7.902 ?-?-? 122.355 27.681 8.352 ?-?-? 110.544 37.421 8.203 ?-?-? 116.189 64.262 8.177 21N-20CA-21H 114.133 54.558 8.473 ?-?-? 121.071 38.506 8.146 ?-?-? 110.819 28.008 6.791 ?-?-? 123.381 27.857 8.215 ?-?-? 115.675 55.873 7.267 ?-?-? 122.098 51.656 8.324 ?-?-? 122.102 30.259 7.972 ?-?-? 103.353 37.810 8.237 ?-?-? 122.893 48.232 8.463 ?-?-? 123.895 36.169 8.086 116N-115CB-116H 115.689 27.734 7.855 ?-?-? 121.071 51.952 8.220 ?-?-? 121.365 38.461 7.959 ?-?-? 125.465 53.592 9.601 ?-?-? 119.270 53.855 8.333 ?-?-? 112.593 67.139 7.949 ?-?-? 110.042 39.812 8.409 ?-?-? 122.130 50.578 7.963 ?-?-? 125.181 55.216 8.353 85N-84CA-85H 103.356 56.943 8.237 129N-128CB-129H 122.128 66.977 7.971 73N-72CA-73H 115.420 63.620 8.607 90N-90CB-90H 120.557 28.336 8.242 ?-?-? 120.562 28.801 8.246 ?-?-? 121.324 26.760 8.086 92N-91CB-92H 117.216 14.215 7.498 ?-?-? 121.324 36.849 7.902 87N-86CA-87H 117.730 50.458 8.414 98N-97CA-98H 104.630 50.784 7.731 ?-?-? 118.501 35.944 8.369 ?-?-? 118.767 59.487 7.127 109N-109CB-109H 125.180 18.017 8.750 90N-89CB-90H 120.555 38.753 8.241 ?-?-? 120.545 38.454 8.222 ?-?-? 116.473 54.986 7.850 ?-?-? 126.525 58.761 8.059 ?-?-? 114.094 51.963 7.796 ?-?-? 114.154 52.180 7.795 ?-?-? 118.243 26.484 8.161 ?-?-? 125.436 50.194 8.142 46N-45CA-46H 117.216 42.900 6.851 ?-?-? 116.446 60.758 8.079 ?-?-? 118.757 38.409 8.081 94N-93CB-94H 113.410 40.434 8.846 ?-?-? 116.190 57.244 8.441 ?-?-? 118.763 38.301 8.295 ?-?-? 123.896 30.376 8.236 106N-105CB-106H 134.443 35.107 9.062 ?-?-? 108.768 42.978 7.813 32N-31CB-32H 116.961 15.964 7.673 62N-62CB-62H 117.731 38.615 8.197 ?-?-? 113.384 50.012 8.844 51N-50CA-51H 123.891 53.358 7.758 ?-?-? 118.757 16.621 8.046 ?-?-? 112.334 59.129 7.880 63N-62CB-63H 120.811 38.478 8.154 ?-?-? 120.554 53.738 8.328 ?-?-? 112.592 42.608 7.949 ?-?-? 121.583 51.394 8.127 ?-?-? 123.928 52.779 8.947 ?-?-? 123.860 52.574 8.947 ?-?-? 124.680 50.065 8.230 ?-?-? 117.732 59.653 8.271 76N-75CA-76H 124.404 61.112 8.099 ?-?-? 121.583 17.787 7.335 ?-?-? 125.975 61.120 8.258 ?-?-? 120.813 42.610 8.068 ?-?-? 122.099 56.053 7.847 ?-?-? 116.960 14.214 7.501 ?-?-? 114.648 59.004 8.229 ?-?-? 109.567 42.039 8.003 ?-?-? 109.509 41.759 8.019 ?-?-? 117.216 49.739 8.264 ?-?-? 122.400 26.563 7.983 120N-119CA-120H 119.278 57.830 6.748 120N-119CB-120H 119.278 57.830 6.748 ?-?-? 122.410 50.980 8.651 ?-?-? 118.759 54.972 8.046 ?-?-? 114.966 22.339 8.105 ?-?-? 125.951 27.972 7.665 ?-?-? 118.258 50.858 7.949 ?-?-? 126.463 60.270 9.671 51N-50CB-51H 123.895 61.051 7.757 ?-?-? 114.955 7.118 8.101 ?-?-? 122.366 59.028 8.319 43N-42CB-43H 107.454 29.502 8.530 13N-13CA-13H 117.474 60.057 8.182 97N-96CB-97H 117.485 40.041 7.439 18N-17CA-18H 110.537 43.458 7.613 ?-?-? 122.877 52.515 8.121 36N-35CA-36H 117.731 54.381 8.350 ?-?-? 126.754 50.109 9.676 ?-?-? 117.988 37.404 8.532 ?-?-? 121.582 58.497 8.270 ?-?-? 124.923 30.156 8.289 ?-?-? 112.349 31.035 7.461 ?-?-? 122.867 37.405 8.455 ?-?-? 120.039 30.231 8.160 ?-?-? 116.201 13.988 8.441 ?-?-? 119.523 42.842 8.184 ?-?-? 118.747 49.639 8.461 ?-?-? 110.803 31.487 6.791 ?-?-? 120.814 26.795 8.139 ?-?-? 115.482 48.568 8.607 ?-?-? 117.215 61.026 8.584 ?-?-? 119.324 30.175 8.223 ?-?-? 127.004 19.261 8.883 ?-?-? 114.965 45.622 8.103 ?-?-? 112.888 36.175 6.838 ?-?-? 116.957 54.343 8.655 ?-?-? 126.783 55.039 8.877 ?-?-? 122.089 38.371 7.842 ?-?-? 115.170 38.065 8.102 ?-?-? 122.611 30.434 8.243 ?-?-? 121.583 38.489 8.127 ?-?-? 112.372 30.012 8.394 ?-?-? 124.446 38.876 7.902 ?-?-? 111.355 31.539 6.799 ?-?-? 124.151 38.879 7.896 ?-?-? 109.637 30.204 8.260 57N-56CB-57H 119.785 26.803 7.799 ?-?-? 125.426 60.789 8.059 ?-?-? 117.730 13.750 8.223 ?-?-? 114.992 2.915 8.102 ?-?-? 124.149 30.311 8.167 ?-?-? 115.937 59.003 7.257 ?-?-? 120.301 59.651 8.043 ?-?-? 112.383 50.090 7.876 ?-?-? 109.511 42.816 8.279 ?-?-? 109.510 42.496 8.265 ?-?-? 116.696 59.148 8.149 ?-?-? 114.917 43.534 8.202 ?-?-? 120.812 52.929 8.141 ?-?-? 121.326 30.111 8.084 ?-?-? 121.340 30.527 8.070 5N-4CA-5H 116.445 42.291 8.080 ?-?-? 115.161 67.173 8.161 ?-?-? 120.800 38.455 7.986 ?-?-? 120.578 26.860 7.847 ?-?-? 115.162 58.598 7.557 ?-?-? 117.986 38.235 8.271 ?-?-? 118.756 51.505 8.081 ?-?-? 117.724 49.134 8.538 ?-?-? 112.894 50.491 7.510 ?-?-? 112.848 50.298 7.514 ?-?-? 121.584 51.975 8.270 69N-69CA-69H 117.474 54.319 7.582 ?-?-? 115.932 61.344 7.976 ?-?-? 114.391 54.416 7.922 ?-?-? 115.678 59.377 8.260 ?-?-? 117.997 13.922 8.538 ?-?-? 125.440 59.034 8.136 ?-?-? 122.355 53.735 8.455 ?-?-? 117.282 58.062 7.342 ?-?-? 120.045 16.519 8.162 ?-?-? 122.407 49.101 8.653 ?-?-? 118.758 50.805 8.297 ?-?-? 119.272 27.742 8.332 ?-?-? 125.471 67.179 8.140 ?-?-? 109.741 30.280 8.261 ?-?-? 115.407 37.055 7.554 ?-?-? 120.812 38.217 8.323 37N-36CA-37H 109.510 60.850 8.236 101N-100CB-101H 105.150 29.963 7.425 ?-?-? 122.355 53.997 8.357 ?-?-? 119.613 39.879 7.888 ?-?-? 119.594 39.696 7.891 ?-?-? 116.231 47.371 8.183 ?-?-? 124.153 52.455 8.243 ?-?-? 116.701 37.482 7.963 ?-?-? 111.823 41.930 8.196 ?-?-? 115.677 61.115 8.208 ?-?-? 120.300 49.992 8.160 ?-?-? 109.767 42.644 8.265 ?-?-? 117.731 13.683 8.270 ?-?-? 122.355 30.440 8.454 97N-96CA-97H 117.731 53.035 7.441 ?-?-? 123.896 51.864 7.755 ?-?-? 110.024 52.450 8.417 ?-?-? 111.566 41.911 8.219 ?-?-? 122.868 50.401 8.356 ?-?-? 111.566 27.859 7.366 ?-?-? 126.722 54.206 8.888 ?-?-? 120.556 29.322 8.322 ?-?-? 109.511 52.450 8.369 ?-?-? 112.850 36.348 7.503 ?-?-? 123.896 16.441 8.083 ?-?-? 124.153 53.621 8.171 ?-?-? 122.098 38.398 8.322 ?-?-? 121.327 51.279 7.960 ?-?-? 116.446 36.056 7.851 ?-?-? 121.327 51.279 8.130 ?-?-? 119.015 49.815 8.062 ?-?-? 117.217 31.957 8.588 ?-?-? 121.584 36.934 7.346 36N-36CA-36H 117.988 61.232 8.362 ?-?-? 125.437 16.734 8.144 ?-?-? 117.731 57.719 8.274 114N-113CB-114H 108.226 26.395 7.482 ?-?-? 112.336 26.688 7.462 ?-?-? 122.611 53.328 8.246 19N-18CB-19H 123.125 67.673 8.212 ?-?-? 126.208 52.450 8.055 ?-?-? 112.336 16.734 7.885 ?-?-? 117.731 37.519 8.226 ?-?-? 110.538 31.372 6.800 ?-?-? 118.501 50.401 8.369 ?-?-? 114.134 37.812 7.919 ?-?-? 123.125 58.012 8.076 ?-?-? 122.868 58.012 8.083 ?-?-? 110.795 57.719 8.205 ?-?-? 120.300 36.348 8.049 ?-?-? 115.676 58.305 8.567 ?-?-? 122.868 50.108 8.362 PKT )shift_assignment/CBCAcoNH_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCAcoNH N C HN 1 124.923 16.744 8.742 1 U 3.338059E+00 0.000000E+00 e 0 N.49 CB.48 H.49 #MAP 87 2 123.895 44.654 9.757 1 U 3.666764E+00 0.000000E+00 e 0 N.86 CA.85 H.86 #MAP 154 3 111.565 56.326 7.915 1 U 3.930904E+00 0.000000E+00 e 0 N.119 CA.118 H.119 #MAP 214 4 110.538 55.810 8.394 1 U 3.029013E+00 0.000000E+00 e 0 N.4 CA.3 H.4 #MAP 4 5 110.537 61.276 8.395 1 U 2.609246E+00 0.000000E+00 e 0 N.4 CB.3 H.4 #MAP 5 6 124.410 68.043 7.672 1 U 4.058493E+00 0.000000E+00 e 0 N.77 CB.76 H.77 #MAP 137 7 104.630 38.214 7.731 1 U 3.300453E+00 0.000000E+00 e 0 N.98 CB.97 H.98 #MAP 178 8 110.537 43.488 7.618 1 U 3.299282E+00 0.000000E+00 e 0 N.18 CA.17 H.18 #MAP 30 9 119.528 49.529 8.647 1 U 4.295638E+00 0.000000E+00 e 0 N.27 CA.26 H.27 #MAP 47 10 111.565 36.554 7.992 1 U 3.560794E+00 0.000000E+00 e 0 N.55 CB.54 H.55 #MAP 99 11 122.868 63.750 8.081 1 U 3.970601E+00 0.000000E+00 e 0 N.15 CA.14 H.15 #MAP 24 12 120.043 17.690 9.035 1 U 3.538039E+00 0.000000E+00 e 0 N.23 CB.22 H.23 #MAP 40 13 119.529 39.702 8.646 1 U 3.837655E+00 0.000000E+00 e 0 N.27 CB.26 H.27 #MAP 48 14 124.666 44.657 8.109 1 U 3.331546E+00 0.000000E+00 e 0 N.61 CA.60 H.61 #MAP 107 15 125.179 45.500 8.743 1 U 3.716387E+00 0.000000E+00 e 0 N.109 CA.108 H.109 #MAP 198 16 118.244 37.917 7.952 1 U 3.275341E+00 0.000000E+00 e 0 N.75 CB.74 H.75 #MAP 133 17 122.869 65.898 8.080 1 U 3.853031E+00 0.000000E+00 e 0 N.15 CB.14 H.15 #MAP 25 18 113.364 55.445 8.848 1 U 3.689285E+00 0.000000E+00 e 0 N.94 CA.93 H.94 #MAP 169 19 115.419 63.730 8.605 1 U 3.494519E+00 0.000000E+00 e 0 N.73 CA.72 H.73 #MAP 128 20 123.897 60.996 7.762 1 U 3.382121E+00 0.000000E+00 e 0 N.51 CB.50 H.51 #MAP 91 21 116.959 36.258 8.717 1 U 3.753534E+00 0.000000E+00 e 0 N.41 CB.40 H.41 #MAP 73 22 103.343 54.906 7.324 1 U 3.795002E+00 0.000000E+00 e 0 N.17 CA.16 H.17 #MAP 28 23 106.942 50.553 8.030 1 U 3.822700E+00 0.000000E+00 e 0 N.45 CA.44 H.45 #MAP 79 24 117.730 27.825 8.354 1 U 3.653463E+00 0.000000E+00 e 0 N.36 CB.35 H.36 #MAP 66 25 108.207 26.214 7.478 1 U 4.000450E+00 0.000000E+00 e 0 N.114 CB.113 H.114 #MAP 206 26 123.123 37.304 8.818 1 U 3.988264E+00 0.000000E+00 e 0 N.79 CB.78 H.79 #MAP 141 27 117.473 54.445 8.701 1 U 3.439134E+00 0.000000E+00 e 0 N.71 CA.70 H.71 #MAP 126 28 116.188 49.464 8.181 1 U 3.483278E+00 0.000000E+00 e 0 N.30 CA.29 H.30 #MAP 53 29 116.447 39.540 7.337 1 U 3.540269E+00 0.000000E+00 e 0 N.68 CB.67 H.68 #MAP 121 30 119.786 53.535 7.810 1 U 3.710589E+00 0.000000E+00 e 0 N.57 CA.56 H.57 #MAP 101 31 120.042 48.170 9.032 1 U 3.879650E+00 0.000000E+00 e 0 N.23 CA.22 H.23 #MAP 39 32 126.465 36.267 6.984 1 U 3.807080E+00 0.000000E+00 e 0 N.54 CB.53 H.54 #MAP 97 33 115.675 41.173 7.283 1 U 3.383049E+00 0.000000E+00 e 0 N.38 CA.37 H.38 #MAP 69 34 115.669 59.715 7.858 1 U 3.806019E+00 0.000000E+00 e 0 N.116 CA.115 H.116 #MAP 208 35 107.455 29.435 8.533 1 U 4.343970E+00 0.000000E+00 e 0 N.43 CB.42 H.43 #MAP 77 36 106.427 37.021 7.876 1 U 3.746370E+00 0.000000E+00 e 0 N.108 CB.107 H.108 #MAP 197 37 117.473 15.666 8.183 1 U 3.427542E+00 0.000000E+00 e 0 N.13 CB.12 H.13 #MAP 21 38 124.923 49.932 8.743 1 U 3.806549E+00 0.000000E+00 e 0 N.49 CA.48 H.49 #MAP 86 39 107.455 56.793 8.534 1 U 4.183711E+00 0.000000E+00 e 0 N.43 CA.42 H.43 #MAP 76 40 125.437 48.423 9.608 1 U 4.334023E+00 0.000000E+00 e 0 N.82 CA.81 H.82 #MAP 146 41 114.132 56.067 7.147 1 U 3.429327E+00 0.000000E+00 e 0 N.74 CA.73 H.74 #MAP 130 42 124.151 63.096 7.467 1 U 3.593399E+00 0.000000E+00 e 0 N.95 CA.94 H.95 #MAP 171 43 106.942 38.899 8.035 1 U 3.901906E+00 0.000000E+00 e 0 N.45 CB.44 H.45 #MAP 80 44 103.344 37.726 8.239 1 U 3.828191E+00 0.000000E+00 e 0 N.85 CB.84 H.85 #MAP 153 45 122.868 63.959 8.456 1 U 3.545726E+00 0.000000E+00 e 0 N.91 CA.90 H.91 #MAP 163 46 117.473 29.824 8.703 1 U 3.585313E+00 0.000000E+00 e 0 N.71 CB.70 H.71 #MAP 127 47 107.968 28.426 7.930 1 U 3.860590E+00 0.000000E+00 e 0 N.60 CB.59 H.60 #MAP 106 48 119.271 57.929 6.744 1 U 3.335948E+00 0.000000E+00 e 0 N.120 CA.119 H.120 #MAP 216 48 119.271 57.929 6.744 1 U 3.335948E+00 0.000000E+00 e 0 N.120 CB.119 H.120 #MAP 217 49 122.355 36.755 7.331 1 U 3.315542E+00 0.000000E+00 e 0 N.22 CB.21 H.22 #MAP 38 50 121.584 42.411 9.468 1 U 3.788293E+00 0.000000E+00 e 0 N.115 CA.114 H.115 #MAP 207 51 114.390 18.016 9.246 1 U 3.691848E+00 0.000000E+00 e 0 N.110 CB.109 H.110 #MAP 200 52 118.758 58.733 7.126 1 U 3.807611E+00 0.000000E+00 e 0 N.67 CA.66 H.67 #MAP 118 53 115.162 52.146 7.556 1 U 4.023595E+00 0.000000E+00 e 0 N.118 CA.117 H.118 #MAP 212 54 121.070 38.316 7.978 1 U 3.893145E+00 0.000000E+00 e 0 - - - 55 122.356 63.380 8.651 1 U 3.612165E+00 0.000000E+00 e 0 N.31 CA.30 H.31 #MAP 55 56 126.721 62.646 9.678 1 U 3.915958E+00 0.000000E+00 e 0 N.9 CB.8 H.9 #MAP 13 57 123.896 36.167 8.087 1 U 3.351358E+00 0.000000E+00 e 0 - - - 58 117.987 20.656 8.456 1 U 3.436275E+00 0.000000E+00 e 0 N.103 CB.102 H.103 #MAP 187 59 129.290 62.320 9.188 1 U 3.886970E+00 0.000000E+00 e 0 N.122 CA.121 H.122 #MAP 218 60 118.759 60.353 7.127 1 U 3.324093E+00 0.000000E+00 e 0 N.67 CB.66 H.67 #MAP 119 61 124.409 61.314 8.102 1 U 3.917254E+00 0.000000E+00 e 0 N.76 CA.75 H.76 #MAP 134 62 107.968 63.421 7.931 1 U 3.502452E+00 0.000000E+00 e 0 N.60 CA.59 H.60 #MAP 105 63 129.804 31.289 8.619 1 U 3.998351E+00 0.000000E+00 e 0 N.123 CB.122 H.123 #MAP 221 64 121.330 35.831 7.763 1 U 4.345577E+00 0.000000E+00 e 0 N.28 CB.27 H.28 #MAP 50 65 117.216 61.345 8.266 1 U 2.940892E+00 0.000000E+00 e 0 N.6 CB.5 H.6 #MAP 8 66 117.217 14.186 7.504 1 U 3.384445E+00 0.000000E+00 e 0 N.92 CB.91 H.92 #MAP 166 67 114.133 38.018 8.476 1 U 3.276269E+00 0.000000E+00 e 0 N.21 CB.20 H.21 #MAP 36 68 117.987 61.433 8.539 1 U 2.743755E+00 0.000000E+00 e 0 N.133 CB.132 H.133 #MAP 237 69 126.464 55.777 6.981 1 U 3.851301E+00 0.000000E+00 e 0 N.54 CA.53 H.54 #MAP 96 70 122.611 57.632 7.619 1 U 3.562459E+00 0.000000E+00 e 0 N.89 CA.88 H.89 #MAP 159 71 128.519 38.378 9.104 1 U 3.660273E+00 0.000000E+00 e 0 N.20 CB.19 H.20 #MAP 34 72 114.133 26.012 7.153 1 U 3.576665E+00 0.000000E+00 e 0 N.74 CB.73 H.74 #MAP 131 73 125.694 60.784 7.556 1 U 3.894388E+00 0.000000E+00 e 0 N.53 CA.52 H.53 #MAP 94 74 123.895 37.723 8.956 1 U 3.528904E+00 0.000000E+00 e 0 N.58 CB.57 H.58 #MAP 104 75 118.243 49.769 7.951 1 U 3.863525E+00 0.000000E+00 e 0 N.75 CA.74 H.75 #MAP 132 76 114.390 52.289 9.246 1 U 3.954303E+00 0.000000E+00 e 0 N.110 CA.109 H.110 #MAP 199 77 106.428 53.535 7.871 1 U 4.293786E+00 0.000000E+00 e 0 N.108 CA.107 H.108 #MAP 196 78 121.327 49.145 8.608 1 U 3.899389E+00 0.000000E+00 e 0 N.105 CA.104 H.105 #MAP 190 79 114.134 36.194 7.794 1 U 3.799173E+00 0.000000E+00 e 0 N.14 CB.13 H.14 #MAP 23 80 117.219 15.412 7.550 1 U 3.322452E+00 0.000000E+00 e 0 N.96 CB.95 H.96 #MAP 174 81 114.391 28.185 7.825 1 U 3.568837E+00 0.000000E+00 e 0 N.35 CB.34 H.35 #MAP 64 82 127.748 44.098 8.134 1 U 4.394209E+00 0.000000E+00 e 0 N.81 CB.80 H.81 #MAP 145 83 114.384 27.850 7.830 1 U 3.958543E+00 0.000000E+00 e 0 - - - 84 116.189 16.350 8.184 1 U 3.287349E+00 0.000000E+00 e 0 N.30 CB.29 H.30 #MAP 54 85 122.611 54.928 7.683 1 U 3.880863E+00 0.000000E+00 e 0 N.100 CA.99 H.100 #MAP 180 86 115.676 35.090 7.262 1 U 3.640881E+00 0.000000E+00 e 0 N.34 CB.33 H.34 #MAP 62 87 117.217 43.517 7.344 1 U 3.208194E+00 0.000000E+00 e 0 N.99 CA.98 H.99 #MAP 179 88 120.554 62.347 7.783 1 U 3.259677E+00 0.000000E+00 e 0 N.102 CB.101 H.102 #MAP 185 89 121.326 17.815 8.608 1 U 3.541868E+00 0.000000E+00 e 0 N.105 CB.104 H.105 #MAP 191 90 116.703 61.428 7.963 1 U 2.400000E+00 0.000000E+00 e 0 N.134 CB.133 H.134 #MAP 239 91 120.556 38.599 8.225 1 U 3.861176E+00 0.000000E+00 e 0 - - - 92 120.555 38.788 8.249 1 U 3.594464E+00 0.000000E+00 e 0 N.90 CB.89 H.90 #MAP 162 93 111.566 60.268 7.918 1 U 3.708375E+00 0.000000E+00 e 0 N.119 CB.118 H.119 #MAP 215 94 119.274 55.876 6.744 1 U 4.327609E+00 0.000000E+00 e 0 - - - 95 127.749 51.490 8.133 1 U 4.528472E+00 0.000000E+00 e 0 N.81 CA.80 H.81 #MAP 144 96 122.611 35.758 7.685 1 U 3.821063E+00 0.000000E+00 e 0 N.100 CB.99 H.100 #MAP 181 97 121.825 28.919 9.722 1 U 4.520472E+00 0.000000E+00 e 0 N.107 CB.106 H.107 #MAP 195 98 121.841 28.663 9.723 1 U 4.343302E+00 0.000000E+00 e 0 - - - 99 115.676 58.128 7.261 1 U 3.665134E+00 0.000000E+00 e 0 N.34 CA.33 H.34 #MAP 61 100 121.841 36.120 7.903 1 U 3.326151E+00 0.000000E+00 e 0 N.12 CB.11 H.12 #MAP 19 101 117.217 42.899 6.853 1 U 3.366157E+00 0.000000E+00 e 0 N.46 CA.45 H.46 #MAP 81 102 125.437 50.339 9.623 1 U 3.941567E+00 0.000000E+00 e 0 N.24 CA.23 H.24 #MAP 41 103 117.734 55.650 8.226 1 U 2.752759E+00 0.000000E+00 e 0 - - - 104 129.033 42.408 9.343 1 U 4.302476E+00 0.000000E+00 e 0 N.26 CB.25 H.26 #MAP 46 105 103.344 39.484 7.324 1 U 3.934637E+00 0.000000E+00 e 0 N.17 CB.16 H.17 #MAP 29 106 121.326 37.132 8.411 1 U 3.611431E+00 0.000000E+00 e 0 N.70 CB.69 H.70 #MAP 125 107 126.208 60.362 8.060 1 U 3.690565E+00 0.000000E+00 e 0 N.52 CA.51 H.52 #MAP 92 108 110.538 61.431 8.204 1 U 2.412175E+00 0.000000E+00 e 0 N.130 CB.129 H.130 #MAP 233 109 117.989 48.771 8.459 1 U 3.786246E+00 0.000000E+00 e 0 N.103 CA.102 H.103 #MAP 186 110 129.291 29.109 9.183 1 U 4.066523E+00 0.000000E+00 e 0 N.122 CB.121 H.122 #MAP 219 111 128.519 52.361 8.699 1 U 3.657057E+00 0.000000E+00 e 0 N.48 CA.47 H.48 #MAP 84 112 122.868 42.116 8.912 1 U 4.058991E+00 0.000000E+00 e 0 N.78 CB.77 H.78 #MAP 139 113 128.519 32.244 8.701 1 U 3.469783E+00 0.000000E+00 e 0 N.48 CB.47 H.48 #MAP 85 114 119.015 35.675 8.458 1 U 3.940350E+00 0.000000E+00 e 0 N.47 CB.46 H.47 #MAP 83 115 105.144 57.274 7.425 1 U 3.649498E+00 0.000000E+00 e 0 N.101 CA.100 H.101 #MAP 182 116 117.987 55.580 8.539 1 U 3.199622E+00 0.000000E+00 e 0 N.133 CA.132 H.133 #MAP 236 117 119.786 26.717 7.804 1 U 3.667581E+00 0.000000E+00 e 0 N.57 CB.56 H.57 #MAP 102 118 124.410 58.420 7.671 1 U 4.223214E+00 0.000000E+00 e 0 N.77 CA.76 H.77 #MAP 136 119 115.666 27.625 7.857 1 U 4.072535E+00 0.000000E+00 e 0 N.116 CB.115 H.116 #MAP 209 120 116.703 30.702 7.542 1 U 4.353672E+00 0.000000E+00 e 0 N.83 CB.82 H.83 #MAP 149 121 121.326 42.636 8.017 1 U 3.669630E+00 0.000000E+00 e 0 - - - 122 111.558 48.724 7.995 1 U 4.145788E+00 0.000000E+00 e 0 N.55 CA.54 H.55 #MAP 98 123 123.896 53.246 7.762 1 U 4.083793E+00 0.000000E+00 e 0 N.51 CA.50 H.51 #MAP 90 124 120.043 56.464 7.855 1 U 3.526412E+00 0.000000E+00 e 0 N.64 CA.63 H.64 #MAP 112 125 116.958 43.358 7.454 1 U 3.554845E+00 0.000000E+00 e 0 N.44 CA.43 H.44 #MAP 78 126 112.592 42.611 7.945 1 U 3.492482E+00 0.000000E+00 e 0 - - - 127 126.721 39.483 8.879 1 U 3.912091E+00 0.000000E+00 e 0 N.104 CB.103 H.104 #MAP 189 128 119.014 57.632 8.053 1 U 3.709702E+00 0.000000E+00 e 0 N.11 CA.10 H.11 #MAP 16 129 127.235 57.654 8.627 1 U 3.711921E+00 0.000000E+00 e 0 N.124 CA.123 H.124 #MAP 222 130 120.556 53.951 7.781 1 U 3.579417E+00 0.000000E+00 e 0 N.102 CA.101 H.102 #MAP 184 131 117.988 55.699 8.364 1 U 3.749701E+00 0.000000E+00 e 0 - - - 132 107.979 30.839 8.804 1 U 4.141178E+00 0.000000E+00 e 0 N.111 CB.110 H.111 #MAP 202 133 118.758 38.311 8.300 1 U 3.687159E+00 0.000000E+00 e 0 - - - 134 125.436 41.331 9.603 1 U 3.832068E+00 0.000000E+00 e 0 N.82 CB.81 H.82 #MAP 147 135 115.162 35.091 7.557 1 U 3.627458E+00 0.000000E+00 e 0 N.118 CB.117 H.118 #MAP 213 136 109.510 52.590 8.373 1 U 4.282066E+00 0.000000E+00 e 0 - - - 137 109.766 62.022 8.380 1 U 3.219714E+00 0.000000E+00 e 0 N.7 CB.6 H.7 #MAP 10 138 119.271 56.457 7.768 1 U 3.540588E+00 0.000000E+00 e 0 N.93 CA.92 H.93 #MAP 167 139 117.732 58.712 8.272 1 U 2.845665E+00 0.000000E+00 e 0 N.3 CA.2 H.3 #MAP 2 140 117.731 67.261 8.273 1 U 2.817395E+00 0.000000E+00 e 0 - - - 141 125.947 61.285 8.266 1 U 3.627080E+00 0.000000E+00 e 0 - - - 142 120.556 55.520 8.242 1 U 3.654259E+00 0.000000E+00 e 0 N.90 CA.89 H.90 #MAP 161 143 114.905 53.655 8.102 1 U 2.792010E+00 0.000000E+00 e 0 N.128 CA.127 H.128 #MAP 228 144 129.032 50.224 9.345 1 U 4.548455E+00 0.000000E+00 e 0 N.26 CA.25 H.26 #MAP 45 145 126.722 54.682 9.680 1 U 4.269026E+00 0.000000E+00 e 0 N.9 CA.8 H.9 #MAP 12 146 109.765 55.201 8.381 1 U 3.561460E+00 0.000000E+00 e 0 N.7 CA.6 H.7 #MAP 9 147 118.242 57.306 7.961 1 U 3.600896E+00 0.000000E+00 e 0 N.65 CA.64 H.65 #MAP 114 148 116.961 48.265 8.718 1 U 4.442375E+00 0.000000E+00 e 0 N.41 CA.40 H.41 #MAP 72 149 120.042 29.165 7.854 1 U 3.639329E+00 0.000000E+00 e 0 N.64 CB.63 H.64 #MAP 113 150 110.539 55.492 8.204 1 U 2.779957E+00 0.000000E+00 e 0 N.130 CA.129 H.130 #MAP 232 151 121.327 58.063 7.762 1 U 4.028149E+00 0.000000E+00 e 0 N.28 CA.27 H.28 #MAP 49 152 121.321 57.700 7.763 1 U 4.441906E+00 0.000000E+00 e 0 - - - 153 118.758 55.650 8.996 1 U 3.863525E+00 0.000000E+00 e 0 N.117 CA.116 H.117 #MAP 210 154 122.354 65.765 8.653 1 U 3.558472E+00 0.000000E+00 e 0 N.31 CB.30 H.31 #MAP 56 155 110.025 52.577 8.407 1 U 4.178696E+00 0.000000E+00 e 0 - - - 156 116.445 53.235 7.339 1 U 3.534870E+00 0.000000E+00 e 0 N.68 CA.67 H.68 #MAP 120 157 105.142 30.044 7.425 1 U 4.018456E+00 0.000000E+00 e 0 N.101 CB.100 H.101 #MAP 183 158 112.335 59.901 8.393 1 U 4.252907E+00 0.000000E+00 e 0 - - - 159 123.895 50.733 8.081 1 U 4.014594E+00 0.000000E+00 e 0 - - - 160 123.894 50.412 8.089 1 U 4.034808E+00 0.000000E+00 e 0 - - - 161 126.207 69.930 8.060 1 U 3.691848E+00 0.000000E+00 e 0 N.52 CB.51 H.52 #MAP 93 162 117.473 31.200 7.578 1 U 3.710145E+00 0.000000E+00 e 0 N.69 CB.68 H.69 #MAP 123 163 103.345 56.977 8.238 1 U 4.079815E+00 0.000000E+00 e 0 N.85 CA.84 H.85 #MAP 152 164 121.841 53.822 7.903 1 U 3.681251E+00 0.000000E+00 e 0 N.12 CA.11 H.12 #MAP 18 165 111.821 61.437 8.197 1 U 4.251870E+00 0.000000E+00 e 0 - - - 166 121.329 38.314 7.967 1 U 3.932101E+00 0.000000E+00 e 0 - - - 167 129.804 54.071 8.615 1 U 3.825439E+00 0.000000E+00 e 0 N.123 CA.122 H.123 #MAP 220 168 120.813 38.407 7.983 1 U 3.836533E+00 0.000000E+00 e 0 - - - 169 117.730 36.172 8.198 1 U 3.851877E+00 0.000000E+00 e 0 N.62 CB.61 H.62 #MAP 109 170 127.234 34.863 8.622 1 U 4.087186E+00 0.000000E+00 e 0 N.124 CB.123 H.124 #MAP 223 171 123.124 67.785 8.211 1 U 3.785735E+00 0.000000E+00 e 0 N.19 CB.18 H.19 #MAP 32 172 129.032 36.981 9.038 1 U 4.745715E+00 0.000000E+00 e 0 N.80 CB.79 H.80 #MAP 143 173 121.584 37.326 7.826 1 U 3.773620E+00 0.000000E+00 e 0 N.33 CB.32 H.33 #MAP 60 174 117.474 52.186 8.186 1 U 3.549940E+00 0.000000E+00 e 0 N.13 CA.12 H.13 #MAP 20 175 116.959 13.922 8.660 1 U 3.451807E+00 0.000000E+00 e 0 N.10 CB.9 H.10 #MAP 15 176 112.607 55.485 8.185 1 U 5.476944E+00 0.000000E+00 e 0 - - - 177 123.123 60.177 8.211 1 U 3.824341E+00 0.000000E+00 e 0 N.19 CA.18 H.19 #MAP 31 178 117.474 40.002 7.441 1 U 3.618080E+00 0.000000E+00 e 0 N.97 CB.96 H.97 #MAP 176 179 120.040 28.469 8.441 1 U 4.120958E+00 0.000000E+00 e 0 N.29 CB.28 H.29 #MAP 52 180 116.960 52.856 8.656 1 U 3.639716E+00 0.000000E+00 e 0 N.10 CA.9 H.10 #MAP 14 181 119.015 51.389 8.452 1 U 3.669219E+00 0.000000E+00 e 0 N.47 CA.46 H.47 #MAP 82 182 116.958 64.882 9.760 1 U 3.759822E+00 0.000000E+00 e 0 N.113 CA.112 H.113 #MAP 203 183 121.840 52.661 7.973 1 U 4.323715E+00 0.000000E+00 e 0 - - - 184 113.363 40.358 8.850 1 U 3.900017E+00 0.000000E+00 e 0 N.94 CB.93 H.94 #MAP 170 185 121.835 54.195 9.723 1 U 4.101231E+00 0.000000E+00 e 0 N.107 CA.106 H.107 #MAP 194 186 122.355 50.540 7.332 1 U 3.706171E+00 0.000000E+00 e 0 N.22 CA.21 H.22 #MAP 37 187 120.042 54.344 8.441 1 U 3.720892E+00 0.000000E+00 e 0 N.29 CA.28 H.29 #MAP 51 188 107.965 55.442 8.805 1 U 3.985550E+00 0.000000E+00 e 0 N.111 CA.110 H.111 #MAP 201 189 117.731 54.623 8.354 1 U 3.536769E+00 0.000000E+00 e 0 N.36 CA.35 H.36 #MAP 65 190 117.215 43.899 7.801 1 U 3.328219E+00 0.000000E+00 e 0 N.56 CA.55 H.56 #MAP 100 191 115.676 42.206 8.563 1 U 3.166129E+00 0.000000E+00 e 0 N.8 CA.7 H.8 #MAP 11 192 109.510 60.784 8.245 1 U 3.752094E+00 0.000000E+00 e 0 N.37 CA.36 H.37 #MAP 67 193 122.611 59.817 8.812 1 U 3.774619E+00 0.000000E+00 e 0 N.88 CB.87 H.88 #MAP 158 194 122.868 30.578 8.531 1 U 4.182992E+00 0.000000E+00 e 0 N.50 CB.49 H.50 #MAP 89 195 122.602 59.466 8.816 1 U 4.013517E+00 0.000000E+00 e 0 - - - 196 122.868 59.389 8.532 1 U 3.635855E+00 0.000000E+00 e 0 N.50 CA.49 H.50 #MAP 88 197 116.702 55.620 7.964 1 U 2.570598E+00 0.000000E+00 e 0 N.134 CA.133 H.134 #MAP 238 198 122.099 36.463 7.974 1 U 4.083966E+00 0.000000E+00 e 0 - - - 199 115.419 27.077 8.610 1 U 3.746844E+00 0.000000E+00 e 0 N.73 CB.72 H.73 #MAP 129 200 122.096 36.012 7.964 1 U 3.955620E+00 0.000000E+00 e 0 - - - 201 114.134 60.194 7.792 1 U 3.684619E+00 0.000000E+00 e 0 N.14 CA.13 H.14 #MAP 22 202 114.390 55.456 7.917 1 U 3.546695E+00 0.000000E+00 e 0 N.66 CA.65 H.66 #MAP 116 203 117.473 53.172 7.575 1 U 3.497149E+00 0.000000E+00 e 0 N.69 CA.68 H.69 #MAP 122 204 122.868 49.952 8.905 1 U 4.175748E+00 0.000000E+00 e 0 N.78 CA.77 H.78 #MAP 138 205 128.520 42.410 9.200 1 U 4.221570E+00 0.000000E+00 e 0 N.25 CB.24 H.25 #MAP 44 206 128.513 50.140 9.108 1 U 4.195542E+00 0.000000E+00 e 0 N.20 CA.19 H.20 #MAP 33 207 116.190 29.435 8.443 1 U 2.777963E+00 0.000000E+00 e 0 N.132 CB.131 H.132 #MAP 235 208 104.628 50.895 7.733 1 U 3.732784E+00 0.000000E+00 e 0 N.98 CA.97 H.98 #MAP 177 209 115.933 40.769 8.637 1 U 4.493820E+00 0.000000E+00 e 0 - - - 210 117.730 37.059 8.421 1 U 3.555832E+00 0.000000E+00 e 0 N.87 CB.86 H.87 #MAP 156 211 126.721 53.209 8.883 1 U 3.968893E+00 0.000000E+00 e 0 N.104 CA.103 H.104 #MAP 188 212 114.390 38.794 7.917 1 U 3.571546E+00 0.000000E+00 e 0 N.66 CB.65 H.66 #MAP 117 213 120.813 38.554 8.153 1 U 3.688434E+00 0.000000E+00 e 0 N.63 CB.62 H.63 #MAP 111 214 115.675 42.423 8.265 1 U 2.697685E+00 0.000000E+00 e 0 N.2 CA.1 H.2 #MAP 1 215 122.355 30.407 8.453 1 U 4.627802E+00 0.000000E+00 e 0 - - - 216 118.500 28.558 7.840 1 U 4.029806E+00 0.000000E+00 e 0 N.40 CB.39 H.40 #MAP 71 217 121.583 29.522 8.271 1 U 3.248177E+00 0.000000E+00 e 0 N.126 CB.125 H.126 #MAP 225 218 124.152 27.190 7.467 1 U 4.373542E+00 0.000000E+00 e 0 N.95 CB.94 H.95 #MAP 172 219 117.731 50.431 8.424 1 U 3.855926E+00 0.000000E+00 e 0 N.87 CA.86 H.87 #MAP 155 220 122.098 50.605 7.966 1 U 4.818783E+00 0.000000E+00 e 0 - - - 221 109.767 55.513 8.195 1 U 4.429832E+00 0.000000E+00 e 0 - - - 222 117.732 61.052 8.225 1 U 2.436987E+00 0.000000E+00 e 0 - - - 223 123.382 42.706 8.073 1 U 4.093946E+00 0.000000E+00 e 0 - - - 224 123.641 52.881 8.230 1 U 4.800242E+00 0.000000E+00 e 0 - - - 225 123.637 53.540 8.244 1 U 4.781927E+00 0.000000E+00 e 0 - - - 226 123.896 49.483 8.954 1 U 4.175646E+00 0.000000E+00 e 0 N.58 CA.57 H.58 #MAP 103 227 125.179 57.828 8.353 1 U 3.878439E+00 0.000000E+00 e 0 N.42 CA.41 H.42 #MAP 74 228 125.694 29.796 7.556 1 U 4.314086E+00 0.000000E+00 e 0 N.53 CB.52 H.53 #MAP 95 229 116.703 58.443 7.543 1 U 3.961060E+00 0.000000E+00 e 0 N.83 CA.82 H.83 #MAP 148 230 119.272 26.889 7.769 1 U 3.684619E+00 0.000000E+00 e 0 N.93 CB.92 H.93 #MAP 168 231 119.270 26.857 7.790 1 U 4.173016E+00 0.000000E+00 e 0 - - - 232 119.269 27.554 8.304 1 U 4.747207E+00 0.000000E+00 e 0 - - - 233 117.216 51.781 7.546 1 U 3.557811E+00 0.000000E+00 e 0 N.96 CA.95 H.96 #MAP 173 234 115.680 35.980 8.052 1 U 5.005974E+00 0.000000E+00 e 0 - - - 235 116.446 42.316 8.081 1 U 3.745422E+00 0.000000E+00 e 0 N.5 CA.4 H.5 #MAP 6 236 129.291 58.335 9.037 1 U 4.190740E+00 0.000000E+00 e 0 N.80 CA.79 H.80 #MAP 142 237 129.286 58.048 9.041 1 U 4.221570E+00 0.000000E+00 e 0 - - - 238 117.987 61.110 8.366 1 U 3.325945E+00 0.000000E+00 e 0 - - - 239 121.326 54.345 8.408 1 U 3.685464E+00 0.000000E+00 e 0 N.70 CA.69 H.70 #MAP 124 240 117.983 61.271 8.391 1 U 3.669219E+00 0.000000E+00 e 0 - - - 241 118.501 54.999 8.465 1 U 3.703538E+00 0.000000E+00 e 0 N.16 CA.15 H.16 #MAP 26 242 109.467 31.756 8.235 1 U 4.426772E+00 0.000000E+00 e 0 N.37 CB.36 H.37 #MAP 68 243 109.516 31.601 8.245 1 U 4.397405E+00 0.000000E+00 e 0 - - - 244 108.752 38.432 7.814 1 U 5.116527E+00 0.000000E+00 e 0 - - - 245 122.611 26.243 7.618 1 U 3.689285E+00 0.000000E+00 e 0 N.89 CB.88 H.89 #MAP 160 246 116.959 29.519 9.764 1 U 4.113152E+00 0.000000E+00 e 0 N.113 CB.112 H.113 #MAP 204 247 109.767 30.146 8.265 1 U 4.430906E+00 0.000000E+00 e 0 - - - 248 117.731 55.615 7.975 1 U 4.998079E+00 0.000000E+00 e 0 - - - 249 115.678 39.796 8.262 1 U 4.728551E+00 0.000000E+00 e 0 - - - 250 121.584 54.582 7.829 1 U 3.825988E+00 0.000000E+00 e 0 N.33 CA.32 H.33 #MAP 59 251 116.959 15.809 7.676 1 U 3.421219E+00 0.000000E+00 e 0 N.32 CB.31 H.32 #MAP 58 252 125.953 55.578 8.262 1 U 4.266192E+00 0.000000E+00 e 0 - - - 253 117.217 32.037 8.584 1 U 4.049344E+00 0.000000E+00 e 0 - - - 254 122.868 28.355 8.456 1 U 4.346382E+00 0.000000E+00 e 0 N.91 CB.90 H.91 #MAP 164 255 124.410 26.863 8.232 1 U 4.667711E+00 0.000000E+00 e 0 - - - 256 116.960 52.566 7.674 1 U 3.632403E+00 0.000000E+00 e 0 N.32 CA.31 H.32 #MAP 57 257 125.232 36.169 7.931 1 U 5.500000E+00 0.000000E+00 e 0 - - - 258 122.097 38.092 8.005 1 U 4.681790E+00 0.000000E+00 e 0 - - - 259 122.187 38.184 8.019 1 U 4.743732E+00 0.000000E+00 e 0 - - - 260 118.757 16.683 8.080 1 U 4.322939E+00 0.000000E+00 e 0 - - - 261 118.758 16.515 8.047 1 U 3.776623E+00 0.000000E+00 e 0 - - - 262 114.134 54.639 8.479 1 U 3.619569E+00 0.000000E+00 e 0 N.21 CA.20 H.21 #MAP 35 263 110.800 27.861 6.792 1 U 4.588398E+00 0.000000E+00 e 0 - - - 264 120.294 16.759 7.917 1 U 4.898669E+00 0.000000E+00 e 0 - - - 265 120.823 53.853 8.166 1 U 4.559620E+00 0.000000E+00 e 0 - - - 266 120.812 53.569 8.142 1 U 4.314595E+00 0.000000E+00 e 0 - - - 267 124.152 53.541 8.246 1 U 4.217316E+00 0.000000E+00 e 0 - - - 268 117.217 59.906 8.584 1 U 3.868254E+00 0.000000E+00 e 0 - - - 269 118.758 52.068 8.301 1 U 4.238891E+00 0.000000E+00 e 0 - - - 270 119.014 29.460 8.055 1 U 3.770137E+00 0.000000E+00 e 0 N.11 CB.10 H.11 #MAP 17 271 124.410 52.657 8.229 1 U 4.995230E+00 0.000000E+00 e 0 - - - 272 123.125 55.006 8.819 1 U 4.188975E+00 0.000000E+00 e 0 N.79 CA.78 H.79 #MAP 140 273 124.153 59.115 8.171 1 U 4.311036E+00 0.000000E+00 e 0 - - - 274 118.500 60.105 7.838 1 U 3.784715E+00 0.000000E+00 e 0 N.40 CA.39 H.40 #MAP 70 275 118.495 59.786 7.842 1 U 4.157670E+00 0.000000E+00 e 0 - - - 276 121.583 60.261 8.274 1 U 3.048632E+00 0.000000E+00 e 0 N.126 CA.125 H.126 #MAP 224 277 122.612 30.385 8.238 1 U 4.457570E+00 0.000000E+00 e 0 - - - 278 108.226 51.102 7.481 1 U 3.900646E+00 0.000000E+00 e 0 N.114 CA.113 H.114 #MAP 205 279 125.694 53.466 8.238 1 U 4.476757E+00 0.000000E+00 e 0 - - - 280 112.335 16.549 7.882 1 U 4.094829E+00 0.000000E+00 e 0 - - - 281 118.758 38.902 8.997 1 U 4.091215E+00 0.000000E+00 e 0 N.117 CB.116 H.117 #MAP 211 282 123.382 35.678 8.218 1 U 5.090100E+00 0.000000E+00 e 0 - - - 283 120.573 42.750 7.844 1 U 4.562441E+00 0.000000E+00 e 0 - - - 284 123.641 45.695 8.433 1 U 4.922641E+00 0.000000E+00 e 0 - - - 285 125.949 36.860 7.669 1 U 4.249229E+00 0.000000E+00 e 0 - - - 286 109.515 53.987 8.375 1 U 4.986046E+00 0.000000E+00 e 0 - - - 287 134.430 59.294 9.063 1 U 4.279532E+00 0.000000E+00 e 0 N.106 CA.105 H.106 #MAP 192 288 108.249 36.427 7.398 1 U 5.182476E+00 0.000000E+00 e 0 - - - 289 116.446 35.903 7.850 1 U 3.937788E+00 0.000000E+00 e 0 - - - 290 112.592 61.409 8.194 1 U 4.669261E+00 0.000000E+00 e 0 - - - 291 126.465 58.148 8.202 1 U 5.178806E+00 0.000000E+00 e 0 - - - 292 110.796 27.807 7.364 1 U 4.526329E+00 0.000000E+00 e 0 - - - 293 117.988 47.043 8.538 1 U 4.647457E+00 0.000000E+00 e 0 - - - 294 123.639 30.316 8.436 1 U 3.017591E+00 0.000000E+00 e 0 N.127 CB.126 H.127 #MAP 227 295 121.831 55.370 7.971 1 U 4.465467E+00 0.000000E+00 e 0 - - - 296 119.271 30.136 8.224 1 U 4.279773E+00 0.000000E+00 e 0 - - - 297 120.043 16.401 8.163 1 U 3.771627E+00 0.000000E+00 e 0 - - - 298 114.391 54.929 7.830 1 U 3.520544E+00 0.000000E+00 e 0 N.35 CA.34 H.35 #MAP 63 299 118.243 29.498 7.961 1 U 3.787268E+00 0.000000E+00 e 0 N.65 CB.64 H.65 #MAP 115 300 122.610 53.466 8.245 1 U 4.415730E+00 0.000000E+00 e 0 - - - 301 109.770 54.028 8.264 1 U 4.344773E+00 0.000000E+00 e 0 - - - 302 116.702 47.096 7.966 1 U 3.843868E+00 0.000000E+00 e 0 - - - 303 121.842 39.411 7.970 1 U 4.361462E+00 0.000000E+00 e 0 - - - 304 109.510 39.776 8.373 1 U 4.183094E+00 0.000000E+00 e 0 - - - 305 125.693 30.408 8.235 1 U 4.475603E+00 0.000000E+00 e 0 - - - 306 122.866 26.828 8.121 1 U 4.617677E+00 0.000000E+00 e 0 - - - 307 121.328 26.607 8.088 1 U 4.368793E+00 0.000000E+00 e 0 - - - 308 109.510 38.513 8.289 1 U 4.422666E+00 0.000000E+00 e 0 - - - 309 120.812 42.610 8.067 1 U 3.696147E+00 0.000000E+00 e 0 - - - 310 125.434 59.163 8.141 1 U 4.521179E+00 0.000000E+00 e 0 - - - 311 124.422 61.070 7.908 1 U 5.280132E+00 0.000000E+00 e 0 - - - 312 125.437 28.286 9.620 1 U 4.528114E+00 0.000000E+00 e 0 N.24 CB.23 H.24 #MAP 42 313 121.326 50.516 7.924 1 U 4.541299E+00 0.000000E+00 e 0 - - - 314 115.676 42.709 8.116 1 U 3.521466E+00 0.000000E+00 e 0 - - - 315 123.896 30.312 8.245 1 U 4.175849E+00 0.000000E+00 e 0 - - - 316 112.338 50.533 7.510 1 U 5.152728E+00 0.000000E+00 e 0 - - - 317 118.758 50.021 8.049 1 U 4.023908E+00 0.000000E+00 e 0 - - - 318 120.594 27.363 8.326 1 U 5.052179E+00 0.000000E+00 e 0 - - - 319 120.597 26.909 8.334 1 U 5.170161E+00 0.000000E+00 e 0 - - - 320 121.584 50.611 8.292 1 U 4.818230E+00 0.000000E+00 e 0 - - - 321 110.539 46.998 8.203 1 U 4.009230E+00 0.000000E+00 e 0 - - - 322 110.026 39.809 8.409 1 U 4.117455E+00 0.000000E+00 e 0 - - - 323 122.610 59.739 8.449 1 U 4.813826E+00 0.000000E+00 e 0 - - - 324 109.511 27.699 8.010 1 U 4.935267E+00 0.000000E+00 e 0 - - - 325 118.506 60.794 8.365 1 U 4.192719E+00 0.000000E+00 e 0 - - - 326 120.554 30.013 8.168 1 U 4.858601E+00 0.000000E+00 e 0 - - - 327 119.015 52.004 7.774 1 U 4.829366E+00 0.000000E+00 e 0 - - - 328 119.272 53.827 8.221 1 U 4.165393E+00 0.000000E+00 e 0 - - - 329 112.336 50.017 7.883 1 U 4.365463E+00 0.000000E+00 e 0 - - - 330 109.511 53.858 8.014 1 U 4.822663E+00 0.000000E+00 e 0 - - - 331 128.263 51.193 9.209 1 U 4.289610E+00 0.000000E+00 e 0 N.25 CA.24 H.25 #MAP 43 332 114.905 45.833 8.100 1 U 4.976634E+00 0.000000E+00 e 0 - - - 333 122.864 50.609 8.081 1 U 5.415130E+00 0.000000E+00 e 0 - - - 334 122.337 67.173 8.327 1 U 4.409018E+00 0.000000E+00 e 0 - - - 335 122.342 67.048 8.312 1 U 4.469861E+00 0.000000E+00 e 0 - - - 336 110.544 28.350 8.202 1 U 5.090506E+00 0.000000E+00 e 0 - - - 337 119.004 38.133 7.782 1 U 4.264192E+00 0.000000E+00 e 0 - - - 338 122.354 53.714 8.455 1 U 4.501323E+00 0.000000E+00 e 0 - - - 339 118.500 28.647 8.462 1 U 4.034649E+00 0.000000E+00 e 0 N.16 CB.15 H.16 #MAP 27 340 122.098 67.003 7.973 1 U 4.700106E+00 0.000000E+00 e 0 N.129 CB.128 H.129 #MAP 231 341 125.179 35.132 8.353 1 U 4.179614E+00 0.000000E+00 e 0 N.42 CB.41 H.42 #MAP 75 342 122.382 61.162 8.355 1 U 5.500000E+00 0.000000E+00 e 0 - - - 343 121.065 52.505 7.938 1 U 4.875192E+00 0.000000E+00 e 0 - - - 344 114.904 30.319 8.101 1 U 2.894030E+00 0.000000E+00 e 0 N.128 CB.127 H.128 #MAP 229 345 123.638 36.945 8.462 1 U 4.056833E+00 0.000000E+00 e 0 N.84 CB.83 H.84 #MAP 151 346 117.989 55.779 7.956 1 U 5.191267E+00 0.000000E+00 e 0 - - - 347 116.960 55.518 8.529 1 U 5.265084E+00 0.000000E+00 e 0 - - - 348 110.794 31.452 6.790 1 U 4.308632E+00 0.000000E+00 e 0 - - - 349 134.429 34.818 9.063 1 U 4.738552E+00 0.000000E+00 e 0 N.106 CB.105 H.106 #MAP 193 350 122.119 59.217 7.972 1 U 5.089695E+00 0.000000E+00 e 0 N.129 CA.128 H.129 #MAP 230 351 120.565 29.163 8.326 1 U 5.500000E+00 0.000000E+00 e 0 - - - 352 111.821 55.488 8.196 1 U 5.054492E+00 0.000000E+00 e 0 - - - 353 122.099 51.418 7.849 1 U 4.888205E+00 0.000000E+00 e 0 - - - 354 121.070 51.440 7.975 1 U 4.428300E+00 0.000000E+00 e 0 - - - 355 121.611 39.814 9.456 1 U 5.500000E+00 0.000000E+00 e 0 - - - 356 110.537 47.406 8.395 1 U 4.622823E+00 0.000000E+00 e 0 - - - 357 120.300 36.170 8.046 1 U 4.214064E+00 0.000000E+00 e 0 - - - 358 121.326 51.442 7.966 1 U 4.494838E+00 0.000000E+00 e 0 - - - 359 113.361 36.096 6.884 1 U 4.937230E+00 0.000000E+00 e 0 - - - 360 123.186 26.567 7.877 1 U 5.500000E+00 0.000000E+00 e 0 - - - 361 123.896 53.725 8.087 1 U 4.589183E+00 0.000000E+00 e 0 - - - 362 107.199 63.391 7.921 1 U 5.370772E+00 0.000000E+00 e 0 - - - 363 119.287 30.157 8.318 1 U 5.373730E+00 0.000000E+00 e 0 - - - 364 117.218 55.194 8.267 1 U 3.440177E+00 0.000000E+00 e 0 - - - 365 122.869 36.187 8.360 1 U 4.846413E+00 0.000000E+00 e 0 - - - 366 116.950 56.028 8.264 1 U 4.524370E+00 0.000000E+00 e 0 - - - 367 119.272 49.661 8.065 1 U 4.370605E+00 0.000000E+00 e 0 - - - 368 117.469 59.594 8.274 1 U 3.793965E+00 0.000000E+00 e 0 - - - 369 120.348 27.377 8.330 1 U 5.380876E+00 0.000000E+00 e 0 - - - 370 120.300 26.842 8.342 1 U 4.986749E+00 0.000000E+00 e 0 - - - 371 108.744 51.157 7.812 1 U 5.500000E+00 0.000000E+00 e 0 - - - 372 116.188 49.342 8.442 1 U 4.655441E+00 0.000000E+00 e 0 - - - 373 125.437 67.222 8.140 1 U 4.446140E+00 0.000000E+00 e 0 - - - 374 122.355 26.515 7.983 1 U 4.367264E+00 0.000000E+00 e 0 - - - 375 115.163 35.825 7.553 1 U 4.738060E+00 0.000000E+00 e 0 - - - 376 123.634 26.740 8.233 1 U 4.439255E+00 0.000000E+00 e 0 - - - 377 110.539 67.291 8.197 1 U 5.191733E+00 0.000000E+00 e 0 - - - 378 122.147 52.748 7.971 1 U 4.440813E+00 0.000000E+00 e 0 - - - 379 120.813 27.997 8.144 1 U 4.479404E+00 0.000000E+00 e 0 - - - 380 122.097 53.339 7.988 1 U 4.539114E+00 0.000000E+00 e 0 - - - 381 119.530 42.780 8.190 1 U 4.000000E+00 0.000000E+00 e 0 - - - 382 116.462 47.642 8.443 1 U 5.407661E+00 0.000000E+00 e 0 - - - 383 124.465 55.632 7.908 1 U 5.500000E+00 0.000000E+00 e 0 - - - 384 114.425 46.864 7.912 1 U 5.441854E+00 0.000000E+00 e 0 - - - 385 127.009 57.251 8.113 1 U 5.382074E+00 0.000000E+00 e 0 - - - 386 116.702 38.075 7.963 1 U 4.679986E+00 0.000000E+00 e 0 - - - 387 109.767 61.467 8.197 1 U 3.883908E+00 0.000000E+00 e 0 - - - 388 122.625 59.254 8.309 1 U 4.697095E+00 0.000000E+00 e 0 - - - 389 122.636 59.070 8.318 1 U 4.842970E+00 0.000000E+00 e 0 - - - 390 115.429 59.064 8.024 1 U 4.951792E+00 0.000000E+00 e 0 - - - 391 124.188 55.659 7.889 1 U 5.500000E+00 0.000000E+00 e 0 - - - 392 116.446 55.002 7.850 1 U 4.170900E+00 0.000000E+00 e 0 - - - 393 116.960 50.574 8.254 1 U 5.441207E+00 0.000000E+00 e 0 - - - 394 116.699 49.754 6.839 1 U 5.111081E+00 0.000000E+00 e 0 - - - 395 105.912 38.900 8.027 1 U 5.500000E+00 0.000000E+00 e 0 - - - 396 120.813 54.907 8.153 1 U 3.582530E+00 0.000000E+00 e 0 N.63 CA.62 H.63 #MAP 110 397 123.638 53.529 8.437 1 U 3.040083E+00 0.000000E+00 e 0 N.127 CA.126 H.127 #MAP 226 398 124.409 67.812 8.099 1 U 4.153651E+00 0.000000E+00 e 0 N.76 CB.75 H.76 #MAP 135 399 118.756 59.376 7.125 1 U 5.500000E+00 0.000000E+00 e 0 - - - 400 110.795 31.339 7.365 1 U 4.355577E+00 0.000000E+00 e 0 - - - 401 110.794 31.672 7.365 1 U 4.775151E+00 0.000000E+00 e 0 - - - 402 116.960 49.731 8.579 1 U 5.122862E+00 0.000000E+00 e 0 - - - 403 116.960 61.438 8.533 1 U 4.524904E+00 0.000000E+00 e 0 - - - 404 115.441 67.151 8.025 1 U 4.759513E+00 0.000000E+00 e 0 - - - 405 116.694 25.555 7.964 1 U 5.108997E+00 0.000000E+00 e 0 - - - 406 122.358 53.340 7.989 1 U 4.337321E+00 0.000000E+00 e 0 - - - 407 122.354 52.790 7.966 1 U 4.897121E+00 0.000000E+00 e 0 - - - 408 109.540 51.989 8.291 1 U 5.185241E+00 0.000000E+00 e 0 - - - 409 110.843 25.582 8.197 1 U 5.412009E+00 0.000000E+00 e 0 - - - 410 117.731 58.961 8.192 1 U 3.883908E+00 0.000000E+00 e 0 N.62 CA.61 H.62 #MAP 108 411 120.556 46.973 8.241 1 U 5.307891E+00 0.000000E+00 e 0 - - - 412 111.837 55.804 8.388 1 U 5.500000E+00 0.000000E+00 e 0 - - - 413 110.537 37.144 8.394 1 U 5.246311E+00 0.000000E+00 e 0 - - - 414 118.778 39.534 8.099 1 U 5.464182E+00 0.000000E+00 e 0 - - - 415 113.105 50.514 6.967 1 U 5.067346E+00 0.000000E+00 e 0 - - - 416 121.326 52.393 7.937 1 U 4.981499E+00 0.000000E+00 e 0 - - - 417 121.313 52.591 7.967 1 U 5.153612E+00 0.000000E+00 e 0 - - - 418 118.244 50.582 8.158 1 U 4.071430E+00 0.000000E+00 e 0 - - - PK T:SS(shift_assignment/CBCAcoNH_@FLYA_asn.list Assignment w1 w2 w3 49N-48CB-49H 124.923 16.744 8.742 86N-85CA-86H 123.895 44.654 9.757 119N-118CA-119H 111.565 56.326 7.915 4N-3CA-4H 110.538 55.810 8.394 4N-3CB-4H 110.537 61.276 8.395 77N-76CB-77H 124.410 68.043 7.672 98N-97CB-98H 104.630 38.214 7.731 18N-17CA-18H 110.537 43.488 7.618 27N-26CA-27H 119.528 49.529 8.647 55N-54CB-55H 111.565 36.554 7.992 15N-14CA-15H 122.868 63.750 8.081 23N-22CB-23H 120.043 17.690 9.035 27N-26CB-27H 119.529 39.702 8.646 61N-60CA-61H 124.666 44.657 8.109 109N-108CA-109H 125.179 45.500 8.743 75N-74CB-75H 118.244 37.917 7.952 15N-14CB-15H 122.869 65.898 8.080 94N-93CA-94H 113.364 55.445 8.848 73N-72CA-73H 115.419 63.730 8.605 51N-50CB-51H 123.897 60.996 7.762 41N-40CB-41H 116.959 36.258 8.717 17N-16CA-17H 103.343 54.906 7.324 45N-44CA-45H 106.942 50.553 8.030 36N-35CB-36H 117.730 27.825 8.354 114N-113CB-114H 108.207 26.214 7.478 79N-78CB-79H 123.123 37.304 8.818 71N-70CA-71H 117.473 54.445 8.701 30N-29CA-30H 116.188 49.464 8.181 68N-67CB-68H 116.447 39.540 7.337 57N-56CA-57H 119.786 53.535 7.810 23N-22CA-23H 120.042 48.170 9.032 54N-53CB-54H 126.465 36.267 6.984 38N-37CA-38H 115.675 41.173 7.283 116N-115CA-116H 115.669 59.715 7.858 43N-42CB-43H 107.455 29.435 8.533 108N-107CB-108H 106.427 37.021 7.876 13N-12CB-13H 117.473 15.666 8.183 49N-48CA-49H 124.923 49.932 8.743 43N-42CA-43H 107.455 56.793 8.534 82N-81CA-82H 125.437 48.423 9.608 74N-73CA-74H 114.132 56.067 7.147 95N-94CA-95H 124.151 63.096 7.467 45N-44CB-45H 106.942 38.899 8.035 85N-84CB-85H 103.344 37.726 8.239 91N-90CA-91H 122.868 63.959 8.456 71N-70CB-71H 117.473 29.824 8.703 60N-59CB-60H 107.968 28.426 7.930 120N-119CA-120H 119.271 57.929 6.744 120N-119CB-120H 119.271 57.929 6.744 22N-21CB-22H 122.355 36.755 7.331 115N-114CA-115H 121.584 42.411 9.468 110N-109CB-110H 114.390 18.016 9.246 67N-66CA-67H 118.758 58.733 7.126 118N-117CA-118H 115.162 52.146 7.556 ?-?-? 121.070 38.316 7.978 31N-30CA-31H 122.356 63.380 8.651 9N-8CB-9H 126.721 62.646 9.678 ?-?-? 123.896 36.167 8.087 103N-102CB-103H 117.987 20.656 8.456 122N-121CA-122H 129.290 62.320 9.188 67N-66CB-67H 118.759 60.353 7.127 76N-75CA-76H 124.409 61.314 8.102 60N-59CA-60H 107.968 63.421 7.931 123N-122CB-123H 129.804 31.289 8.619 28N-27CB-28H 121.330 35.831 7.763 6N-5CB-6H 117.216 61.345 8.266 92N-91CB-92H 117.217 14.186 7.504 21N-20CB-21H 114.133 38.018 8.476 133N-132CB-133H 117.987 61.433 8.539 54N-53CA-54H 126.464 55.777 6.981 89N-88CA-89H 122.611 57.632 7.619 20N-19CB-20H 128.519 38.378 9.104 74N-73CB-74H 114.133 26.012 7.153 53N-52CA-53H 125.694 60.784 7.556 58N-57CB-58H 123.895 37.723 8.956 75N-74CA-75H 118.243 49.769 7.951 110N-109CA-110H 114.390 52.289 9.246 108N-107CA-108H 106.428 53.535 7.871 105N-104CA-105H 121.327 49.145 8.608 14N-13CB-14H 114.134 36.194 7.794 96N-95CB-96H 117.219 15.412 7.550 35N-34CB-35H 114.391 28.185 7.825 81N-80CB-81H 127.748 44.098 8.134 ?-?-? 114.384 27.850 7.830 30N-29CB-30H 116.189 16.350 8.184 100N-99CA-100H 122.611 54.928 7.683 34N-33CB-34H 115.676 35.090 7.262 99N-98CA-99H 117.217 43.517 7.344 102N-101CB-102H 120.554 62.347 7.783 105N-104CB-105H 121.326 17.815 8.608 134N-133CB-134H 116.703 61.428 7.963 ?-?-? 120.556 38.599 8.225 90N-89CB-90H 120.555 38.788 8.249 119N-118CB-119H 111.566 60.268 7.918 ?-?-? 119.274 55.876 6.744 81N-80CA-81H 127.749 51.490 8.133 100N-99CB-100H 122.611 35.758 7.685 107N-106CB-107H 121.825 28.919 9.722 ?-?-? 121.841 28.663 9.723 34N-33CA-34H 115.676 58.128 7.261 12N-11CB-12H 121.841 36.120 7.903 46N-45CA-46H 117.217 42.899 6.853 24N-23CA-24H 125.437 50.339 9.623 ?-?-? 117.734 55.650 8.226 26N-25CB-26H 129.033 42.408 9.343 17N-16CB-17H 103.344 39.484 7.324 70N-69CB-70H 121.326 37.132 8.411 52N-51CA-52H 126.208 60.362 8.060 130N-129CB-130H 110.538 61.431 8.204 103N-102CA-103H 117.989 48.771 8.459 122N-121CB-122H 129.291 29.109 9.183 48N-47CA-48H 128.519 52.361 8.699 78N-77CB-78H 122.868 42.116 8.912 48N-47CB-48H 128.519 32.244 8.701 47N-46CB-47H 119.015 35.675 8.458 101N-100CA-101H 105.144 57.274 7.425 133N-132CA-133H 117.987 55.580 8.539 57N-56CB-57H 119.786 26.717 7.804 77N-76CA-77H 124.410 58.420 7.671 116N-115CB-116H 115.666 27.625 7.857 83N-82CB-83H 116.703 30.702 7.542 ?-?-? 121.326 42.636 8.017 55N-54CA-55H 111.558 48.724 7.995 51N-50CA-51H 123.896 53.246 7.762 64N-63CA-64H 120.043 56.464 7.855 44N-43CA-44H 116.958 43.358 7.454 ?-?-? 112.592 42.611 7.945 104N-103CB-104H 126.721 39.483 8.879 11N-10CA-11H 119.014 57.632 8.053 124N-123CA-124H 127.235 57.654 8.627 102N-101CA-102H 120.556 53.951 7.781 ?-?-? 117.988 55.699 8.364 111N-110CB-111H 107.979 30.839 8.804 ?-?-? 118.758 38.311 8.300 82N-81CB-82H 125.436 41.331 9.603 118N-117CB-118H 115.162 35.091 7.557 ?-?-? 109.510 52.590 8.373 7N-6CB-7H 109.766 62.022 8.380 93N-92CA-93H 119.271 56.457 7.768 3N-2CA-3H 117.732 58.712 8.272 ?-?-? 117.731 67.261 8.273 ?-?-? 125.947 61.285 8.266 90N-89CA-90H 120.556 55.520 8.242 128N-127CA-128H 114.905 53.655 8.102 26N-25CA-26H 129.032 50.224 9.345 9N-8CA-9H 126.722 54.682 9.680 7N-6CA-7H 109.765 55.201 8.381 65N-64CA-65H 118.242 57.306 7.961 41N-40CA-41H 116.961 48.265 8.718 64N-63CB-64H 120.042 29.165 7.854 130N-129CA-130H 110.539 55.492 8.204 28N-27CA-28H 121.327 58.063 7.762 ?-?-? 121.321 57.700 7.763 117N-116CA-117H 118.758 55.650 8.996 31N-30CB-31H 122.354 65.765 8.653 ?-?-? 110.025 52.577 8.407 68N-67CA-68H 116.445 53.235 7.339 101N-100CB-101H 105.142 30.044 7.425 ?-?-? 112.335 59.901 8.393 ?-?-? 123.895 50.733 8.081 ?-?-? 123.894 50.412 8.089 52N-51CB-52H 126.207 69.930 8.060 69N-68CB-69H 117.473 31.200 7.578 85N-84CA-85H 103.345 56.977 8.238 12N-11CA-12H 121.841 53.822 7.903 ?-?-? 111.821 61.437 8.197 ?-?-? 121.329 38.314 7.967 123N-122CA-123H 129.804 54.071 8.615 ?-?-? 120.813 38.407 7.983 62N-61CB-62H 117.730 36.172 8.198 124N-123CB-124H 127.234 34.863 8.622 19N-18CB-19H 123.124 67.785 8.211 80N-79CB-80H 129.032 36.981 9.038 33N-32CB-33H 121.584 37.326 7.826 13N-12CA-13H 117.474 52.186 8.186 10N-9CB-10H 116.959 13.922 8.660 ?-?-? 112.607 55.485 8.185 19N-18CA-19H 123.123 60.177 8.211 97N-96CB-97H 117.474 40.002 7.441 29N-28CB-29H 120.040 28.469 8.441 10N-9CA-10H 116.960 52.856 8.656 47N-46CA-47H 119.015 51.389 8.452 113N-112CA-113H 116.958 64.882 9.760 ?-?-? 121.840 52.661 7.973 94N-93CB-94H 113.363 40.358 8.850 107N-106CA-107H 121.835 54.195 9.723 22N-21CA-22H 122.355 50.540 7.332 29N-28CA-29H 120.042 54.344 8.441 111N-110CA-111H 107.965 55.442 8.805 36N-35CA-36H 117.731 54.623 8.354 56N-55CA-56H 117.215 43.899 7.801 8N-7CA-8H 115.676 42.206 8.563 37N-36CA-37H 109.510 60.784 8.245 88N-87CB-88H 122.611 59.817 8.812 50N-49CB-50H 122.868 30.578 8.531 ?-?-? 122.602 59.466 8.816 50N-49CA-50H 122.868 59.389 8.532 134N-133CA-134H 116.702 55.620 7.964 ?-?-? 122.099 36.463 7.974 73N-72CB-73H 115.419 27.077 8.610 ?-?-? 122.096 36.012 7.964 14N-13CA-14H 114.134 60.194 7.792 66N-65CA-66H 114.390 55.456 7.917 69N-68CA-69H 117.473 53.172 7.575 78N-77CA-78H 122.868 49.952 8.905 25N-24CB-25H 128.520 42.410 9.200 20N-19CA-20H 128.513 50.140 9.108 132N-131CB-132H 116.190 29.435 8.443 98N-97CA-98H 104.628 50.895 7.733 ?-?-? 115.933 40.769 8.637 87N-86CB-87H 117.730 37.059 8.421 104N-103CA-104H 126.721 53.209 8.883 66N-65CB-66H 114.390 38.794 7.917 63N-62CB-63H 120.813 38.554 8.153 2N-1CA-2H 115.675 42.423 8.265 ?-?-? 122.355 30.407 8.453 40N-39CB-40H 118.500 28.558 7.840 126N-125CB-126H 121.583 29.522 8.271 95N-94CB-95H 124.152 27.190 7.467 87N-86CA-87H 117.731 50.431 8.424 ?-?-? 122.098 50.605 7.966 ?-?-? 109.767 55.513 8.195 ?-?-? 117.732 61.052 8.225 ?-?-? 123.382 42.706 8.073 ?-?-? 123.641 52.881 8.230 ?-?-? 123.637 53.540 8.244 58N-57CA-58H 123.896 49.483 8.954 42N-41CA-42H 125.179 57.828 8.353 53N-52CB-53H 125.694 29.796 7.556 83N-82CA-83H 116.703 58.443 7.543 93N-92CB-93H 119.272 26.889 7.769 ?-?-? 119.270 26.857 7.790 ?-?-? 119.269 27.554 8.304 96N-95CA-96H 117.216 51.781 7.546 ?-?-? 115.680 35.980 8.052 5N-4CA-5H 116.446 42.316 8.081 80N-79CA-80H 129.291 58.335 9.037 ?-?-? 129.286 58.048 9.041 ?-?-? 117.987 61.110 8.366 70N-69CA-70H 121.326 54.345 8.408 ?-?-? 117.983 61.271 8.391 16N-15CA-16H 118.501 54.999 8.465 37N-36CB-37H 109.467 31.756 8.235 ?-?-? 109.516 31.601 8.245 ?-?-? 108.752 38.432 7.814 89N-88CB-89H 122.611 26.243 7.618 113N-112CB-113H 116.959 29.519 9.764 ?-?-? 109.767 30.146 8.265 ?-?-? 117.731 55.615 7.975 ?-?-? 115.678 39.796 8.262 33N-32CA-33H 121.584 54.582 7.829 32N-31CB-32H 116.959 15.809 7.676 ?-?-? 125.953 55.578 8.262 ?-?-? 117.217 32.037 8.584 91N-90CB-91H 122.868 28.355 8.456 ?-?-? 124.410 26.863 8.232 32N-31CA-32H 116.960 52.566 7.674 ?-?-? 125.232 36.169 7.931 ?-?-? 122.097 38.092 8.005 ?-?-? 122.187 38.184 8.019 ?-?-? 118.757 16.683 8.080 ?-?-? 118.758 16.515 8.047 21N-20CA-21H 114.134 54.639 8.479 ?-?-? 110.800 27.861 6.792 ?-?-? 120.294 16.759 7.917 ?-?-? 120.823 53.853 8.166 ?-?-? 120.812 53.569 8.142 ?-?-? 124.152 53.541 8.246 ?-?-? 117.217 59.906 8.584 ?-?-? 118.758 52.068 8.301 11N-10CB-11H 119.014 29.460 8.055 ?-?-? 124.410 52.657 8.229 79N-78CA-79H 123.125 55.006 8.819 ?-?-? 124.153 59.115 8.171 40N-39CA-40H 118.500 60.105 7.838 ?-?-? 118.495 59.786 7.842 126N-125CA-126H 121.583 60.261 8.274 ?-?-? 122.612 30.385 8.238 114N-113CA-114H 108.226 51.102 7.481 ?-?-? 125.694 53.466 8.238 ?-?-? 112.335 16.549 7.882 117N-116CB-117H 118.758 38.902 8.997 ?-?-? 123.382 35.678 8.218 ?-?-? 120.573 42.750 7.844 ?-?-? 123.641 45.695 8.433 ?-?-? 125.949 36.860 7.669 ?-?-? 109.515 53.987 8.375 106N-105CA-106H 134.430 59.294 9.063 ?-?-? 108.249 36.427 7.398 ?-?-? 116.446 35.903 7.850 ?-?-? 112.592 61.409 8.194 ?-?-? 126.465 58.148 8.202 ?-?-? 110.796 27.807 7.364 ?-?-? 117.988 47.043 8.538 127N-126CB-127H 123.639 30.316 8.436 ?-?-? 121.831 55.370 7.971 ?-?-? 119.271 30.136 8.224 ?-?-? 120.043 16.401 8.163 35N-34CA-35H 114.391 54.929 7.830 65N-64CB-65H 118.243 29.498 7.961 ?-?-? 122.610 53.466 8.245 ?-?-? 109.770 54.028 8.264 ?-?-? 116.702 47.096 7.966 ?-?-? 121.842 39.411 7.970 ?-?-? 109.510 39.776 8.373 ?-?-? 125.693 30.408 8.235 ?-?-? 122.866 26.828 8.121 ?-?-? 121.328 26.607 8.088 ?-?-? 109.510 38.513 8.289 ?-?-? 120.812 42.610 8.067 ?-?-? 125.434 59.163 8.141 ?-?-? 124.422 61.070 7.908 24N-23CB-24H 125.437 28.286 9.620 ?-?-? 121.326 50.516 7.924 ?-?-? 115.676 42.709 8.116 ?-?-? 123.896 30.312 8.245 ?-?-? 112.338 50.533 7.510 ?-?-? 118.758 50.021 8.049 ?-?-? 120.594 27.363 8.326 ?-?-? 120.597 26.909 8.334 ?-?-? 121.584 50.611 8.292 ?-?-? 110.539 46.998 8.203 ?-?-? 110.026 39.809 8.409 ?-?-? 122.610 59.739 8.449 ?-?-? 109.511 27.699 8.010 ?-?-? 118.506 60.794 8.365 ?-?-? 120.554 30.013 8.168 ?-?-? 119.015 52.004 7.774 ?-?-? 119.272 53.827 8.221 ?-?-? 112.336 50.017 7.883 ?-?-? 109.511 53.858 8.014 25N-24CA-25H 128.263 51.193 9.209 ?-?-? 114.905 45.833 8.100 ?-?-? 122.864 50.609 8.081 ?-?-? 122.337 67.173 8.327 ?-?-? 122.342 67.048 8.312 ?-?-? 110.544 28.350 8.202 ?-?-? 119.004 38.133 7.782 ?-?-? 122.354 53.714 8.455 16N-15CB-16H 118.500 28.647 8.462 129N-128CB-129H 122.098 67.003 7.973 42N-41CB-42H 125.179 35.132 8.353 ?-?-? 122.382 61.162 8.355 ?-?-? 121.065 52.505 7.938 128N-127CB-128H 114.904 30.319 8.101 84N-83CB-84H 123.638 36.945 8.462 ?-?-? 117.989 55.779 7.956 ?-?-? 116.960 55.518 8.529 ?-?-? 110.794 31.452 6.790 106N-105CB-106H 134.429 34.818 9.063 129N-128CA-129H 122.119 59.217 7.972 ?-?-? 120.565 29.163 8.326 ?-?-? 111.821 55.488 8.196 ?-?-? 122.099 51.418 7.849 ?-?-? 121.070 51.440 7.975 ?-?-? 121.611 39.814 9.456 ?-?-? 110.537 47.406 8.395 ?-?-? 120.300 36.170 8.046 ?-?-? 121.326 51.442 7.966 ?-?-? 113.361 36.096 6.884 ?-?-? 123.186 26.567 7.877 ?-?-? 123.896 53.725 8.087 ?-?-? 107.199 63.391 7.921 ?-?-? 119.287 30.157 8.318 ?-?-? 117.218 55.194 8.267 ?-?-? 122.869 36.187 8.360 ?-?-? 116.950 56.028 8.264 ?-?-? 119.272 49.661 8.065 ?-?-? 117.469 59.594 8.274 ?-?-? 120.348 27.377 8.330 ?-?-? 120.300 26.842 8.342 ?-?-? 108.744 51.157 7.812 ?-?-? 116.188 49.342 8.442 ?-?-? 125.437 67.222 8.140 ?-?-? 122.355 26.515 7.983 ?-?-? 115.163 35.825 7.553 ?-?-? 123.634 26.740 8.233 ?-?-? 110.539 67.291 8.197 ?-?-? 122.147 52.748 7.971 ?-?-? 120.813 27.997 8.144 ?-?-? 122.097 53.339 7.988 ?-?-? 119.530 42.780 8.190 ?-?-? 116.462 47.642 8.443 ?-?-? 124.465 55.632 7.908 ?-?-? 114.425 46.864 7.912 ?-?-? 127.009 57.251 8.113 ?-?-? 116.702 38.075 7.963 ?-?-? 109.767 61.467 8.197 ?-?-? 122.625 59.254 8.309 ?-?-? 122.636 59.070 8.318 ?-?-? 115.429 59.064 8.024 ?-?-? 124.188 55.659 7.889 ?-?-? 116.446 55.002 7.850 ?-?-? 116.960 50.574 8.254 ?-?-? 116.699 49.754 6.839 ?-?-? 105.912 38.900 8.027 63N-62CA-63H 120.813 54.907 8.153 127N-126CA-127H 123.638 53.529 8.437 76N-75CB-76H 124.409 67.812 8.099 ?-?-? 118.756 59.376 7.125 ?-?-? 110.795 31.339 7.365 ?-?-? 110.794 31.672 7.365 ?-?-? 116.960 49.731 8.579 ?-?-? 116.960 61.438 8.533 ?-?-? 115.441 67.151 8.025 ?-?-? 116.694 25.555 7.964 ?-?-? 122.358 53.340 7.989 ?-?-? 122.354 52.790 7.966 ?-?-? 109.540 51.989 8.291 ?-?-? 110.843 25.582 8.197 62N-61CA-62H 117.731 58.961 8.192 ?-?-? 120.556 46.973 8.241 ?-?-? 111.837 55.804 8.388 ?-?-? 110.537 37.144 8.394 ?-?-? 118.778 39.534 8.099 ?-?-? 113.105 50.514 6.967 ?-?-? 121.326 52.393 7.937 ?-?-? 121.313 52.591 7.967 ?-?-? 118.244 50.582 8.158 PKT>/shift_assignment/HCCHTOCSY_@ALI_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM HCCHTOCSY C HC H 1 18.286 1.418 4.215 1 U 2.834650E+00 0.000000E+00 e 0 CB.109 QB.109 HA.109 #MAP 2563 2 17.692 1.453 5.310 1 U 2.770672E+00 0.000000E+00 e 0 CB.22 QB.22 HA.22 #MAP 332 3 58.100 4.797 2.164 1 U 3.821197E+00 0.000000E+00 e 0 CA.41 HA.41 HB.41 #MAP 728 4 10.079 0.584 1.434 1 U 3.297497E+00 0.000000E+00 e 0 CD1.123 QD1.123 HB.123 #MAP 2874 5 61.605 4.670 1.005 1 U 3.610880E+00 0.000000E+00 e 0 CA.75 HA.75 QG2.75 #MAP 1846 6 38.781 1.688 1.415 1 U 3.611242E+00 0.000000E+00 e 0 CB.44 HB3.44 HB2.44 #MAP 851 6 38.781 1.688 1.415 1 U 3.611242E+00 0.000000E+00 e 0 CB.65 HB3.65 HG.65 #MAP 1516 7 54.001 4.175 2.905 1 U 3.174685E+00 0.000000E+00 e 0 CA.106 HA.106 HE3.106 #MAP 2540 7 54.001 4.175 2.905 1 U 3.174685E+00 0.000000E+00 e 0 CA.107 HA.107 HB3.107 #MAP 2555 8 46.975 2.359 3.055 1 U 4.093489E+00 0.000000E+00 e 0 CD.39 HD2.39 HD3.39 #MAP 711 9 14.187 0.940 4.256 1 U 3.440149E+00 0.000000E+00 e 0 CG2.105 QG2.105 HA.105 #MAP 2434 10 37.022 2.578 5.046 1 U 2.997173E+00 0.000000E+00 e 0 CB.86 HB3.86 HA.86 #MAP 2089 11 36.435 3.618 4.191 1 U 3.213271E+00 0.000000E+00 e 0 CB.61 HB3.61 HA.61 #MAP 1291 12 48.146 3.315 1.942 1 U 4.000296E+00 0.000000E+00 e 0 CD.121 HD3.121 HG2.121 #MAP 2832 13 22.360 0.770 5.161 1 U 3.871002E+00 0.000000E+00 e 0 CD1.24 QD1.24 HA.24 #MAP 364 14 19.457 1.008 3.737 1 U 3.381940E+00 0.000000E+00 e 0 - - - 15 23.555 0.148 4.426 1 U 3.674006E+00 0.000000E+00 e 0 CD2.44 QD2.44 HA.44 #MAP 848 16 29.412 2.206 4.382 1 U 2.685156E+00 0.000000E+00 e 0 CB.131 HB3.131 HA.131 #MAP 3159 16 29.412 2.206 4.382 1 U 2.685156E+00 0.000000E+00 e 0 CG.131 HG3.131 HA.131 #MAP 3161 17 49.903 4.976 2.416 1 U 3.051268E+00 0.000000E+00 e 0 CA.74 HA.74 HB2.74 #MAP 1834 18 35.265 1.445 4.099 1 U 3.619851E+00 0.000000E+00 e 0 CB.123 HB.123 HA.123 #MAP 2864 19 29.415 1.890 4.384 1 U 2.714525E+00 0.000000E+00 e 0 CB.131 HB2.131 HA.131 #MAP 3158 19 29.415 1.890 4.384 1 U 2.714525E+00 0.000000E+00 e 0 CG.131 HG2.131 HA.131 #MAP 3160 20 58.100 4.789 1.014 1 U 3.256803E+00 0.000000E+00 e 0 CA.41 HA.41 QG2.41 #MAP 734 21 59.271 4.194 3.310 1 U 3.598944E+00 0.000000E+00 e 0 CA.61 HA.61 HB2.61 #MAP 1292 22 22.388 1.397 4.027 1 U 3.136689E+00 0.000000E+00 e 0 CG.63 HG2.63 HA.63 #MAP 1337 22 22.388 1.397 4.027 1 U 3.136689E+00 0.000000E+00 e 0 CG.63 HG3.63 HA.63 #MAP 1338 23 21.804 1.319 4.396 1 U 3.045083E+00 0.000000E+00 e 0 CG.47 HG2.47 HA.47 #MAP 967 23 21.804 1.319 4.396 1 U 3.045083E+00 0.000000E+00 e 0 CG.47 HG3.47 HA.47 #MAP 968 24 31.750 3.116 4.891 1 U 3.169430E+00 0.000000E+00 e 0 CB.122 HB2.122 HA.122 #MAP 2855 24 31.750 3.116 4.891 1 U 3.169430E+00 0.000000E+00 e 0 CB.122 HB3.122 HA.122 #MAP 2856 25 31.182 2.292 1.894 1 U 3.644178E+00 0.000000E+00 e 0 - - - 26 49.304 4.089 0.049 1 U 3.974668E+00 0.000000E+00 e 0 CA.120 HA.120 HB3.120 #MAP 2781 27 24.148 0.547 0.773 1 U 2.490074E+00 0.000000E+00 e 0 CG.24 HG.24 QD1.24 #MAP 387 27 24.148 0.547 0.773 1 U 2.490074E+00 0.000000E+00 e 0 CD2.24 QD2.24 QD1.24 #MAP 389 28 49.903 4.830 2.284 1 U 3.279833E+00 0.000000E+00 e 0 CA.57 HA.57 HB2.57 #MAP 1149 29 31.164 2.227 1.883 1 U 3.549485E+00 0.000000E+00 e 0 - - - 30 23.637 0.351 3.850 1 U 3.668726E+00 0.000000E+00 e 0 - - - 31 23.601 0.426 3.851 1 U 3.612473E+00 0.000000E+00 e 0 CD2.65 QD2.65 HA.65 #MAP 1501 32 20.038 -0.294 1.311 1 U 3.935692E+00 0.000000E+00 e 0 CD1.116 QD1.116 HB3.116 #MAP 2722 33 21.799 -0.029 0.810 1 U 4.113128E+00 0.000000E+00 e 0 CD1.77 QD1.77 HB2.77 #MAP 1868 34 66.297 4.156 3.747 1 U 3.085978E+00 0.000000E+00 e 0 CB.14 HB.14 HA.14 #MAP 166 35 49.903 5.034 0.926 1 U 4.113488E+00 0.000000E+00 e 0 CA.77 HA.77 HG.77 #MAP 1876 36 18.866 0.577 2.049 1 U 3.326723E+00 0.000000E+00 e 0 CG1.49 QG1.49 HB.49 #MAP 1055 37 24.729 0.947 3.768 1 U 4.190896E+00 0.000000E+00 e 0 CG.39 HG2.39 HA.39 #MAP 667 38 55.162 4.566 3.946 1 U 3.589771E+00 0.000000E+00 e 0 - - - 39 37.022 1.673 4.928 1 U 3.812984E+00 0.000000E+00 e 0 CB.79 HB.79 HA.79 #MAP 1904 40 60.442 4.297 1.533 1 U 3.732295E+00 0.000000E+00 e 0 CA.125 HA.125 HG2.125 #MAP 2945 41 22.384 1.131 0.721 1 U 3.269617E+00 0.000000E+00 e 0 CG1.41 HG13.41 QD1.41 #MAP 756 42 52.828 4.208 0.759 1 U 3.216156E+00 0.000000E+00 e 0 - - - 43 21.799 -0.029 5.034 1 U 3.854998E+00 0.000000E+00 e 0 CD1.77 QD1.77 HA.77 #MAP 1862 44 62.784 3.738 0.612 1 U 3.721915E+00 0.000000E+00 e 0 CA.94 HA.94 QG1.94 #MAP 2255 45 26.480 1.591 4.204 1 U 2.904149E+00 0.000000E+00 e 0 - - - 46 27.069 0.295 0.833 1 U 4.087775E+00 0.000000E+00 e 0 CB.72 HB2.72 HB3.72 #MAP 1772 47 30.587 1.698 4.206 1 U 2.517310E+00 0.000000E+00 e 0 CB.126 HB3.126 HA.126 #MAP 2975 48 29.999 1.948 0.826 1 U 3.099673E+00 0.000000E+00 e 0 - - - 49 30.003 1.876 0.815 1 U 2.987086E+00 0.000000E+00 e 0 CB.52 HB.52 QG1.52 #MAP 1092 50 29.969 1.993 0.845 1 U 3.217444E+00 0.000000E+00 e 0 - - - 51 49.885 5.042 0.808 1 U 3.791806E+00 0.000000E+00 e 0 CA.77 HA.77 HB2.77 #MAP 1864 52 62.789 4.412 2.805 1 U 4.006999E+00 0.000000E+00 e 0 CA.121 HA.121 HB3.121 #MAP 2819 52 62.789 4.412 2.805 1 U 4.006999E+00 0.000000E+00 e 0 CA.121 HA.121 HD2.121 #MAP 2840 53 53.414 5.563 3.598 1 U 3.070134E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.50 #MAP 1068 54 63.955 3.301 1.717 1 U 4.274606E+00 0.000000E+00 e 0 CA.72 HA.72 HG3.72 #MAP 1785 55 28.824 1.434 1.311 1 U 3.636068E+00 0.000000E+00 e 0 CB.15 HB2.15 HG2.15 #MAP 202 55 28.824 1.434 1.311 1 U 3.636068E+00 0.000000E+00 e 0 CB.15 HB3.15 HG2.15 #MAP 203 55 28.824 1.434 1.311 1 U 3.636068E+00 0.000000E+00 e 0 CB.15 HB2.15 HG3.15 #MAP 211 55 28.824 1.434 1.311 1 U 3.636068E+00 0.000000E+00 e 0 CB.15 HB3.15 HG3.15 #MAP 212 56 29.995 1.876 1.073 1 U 3.047502E+00 0.000000E+00 e 0 CB.52 HB.52 QG2.52 #MAP 1096 57 44.634 4.034 3.735 1 U 3.458517E+00 0.000000E+00 e 0 CA.60 HA3.60 HA2.60 #MAP 1286 57 44.634 4.034 3.735 1 U 3.458517E+00 0.000000E+00 e 0 CA.130 HA3.130 HA2.130 #MAP 3154 58 55.171 4.922 3.672 1 U 2.948799E+00 0.000000E+00 e 0 CA.6 HA.6 HB2.6 #MAP 39 58 55.171 4.922 3.672 1 U 2.948799E+00 0.000000E+00 e 0 CA.6 HA.6 HB3.6 #MAP 42 59 30.580 2.053 0.741 1 U 3.255051E+00 0.000000E+00 e 0 CB.49 HB.49 QG2.49 #MAP 1062 60 25.312 1.418 2.789 1 U 2.809915E+00 0.000000E+00 e 0 CD.15 HD2.15 HE3.15 #MAP 251 60 25.312 1.418 2.789 1 U 2.809915E+00 0.000000E+00 e 0 CD.15 HD3.15 HE3.15 #MAP 252 60 25.312 1.418 2.789 1 U 2.809915E+00 0.000000E+00 e 0 CD.68 HD3.68 HE3.68 #MAP 1655 61 31.166 2.261 2.007 1 U 3.437067E+00 0.000000E+00 e 0 - - - 62 52.244 4.217 1.419 1 U 2.821578E+00 0.000000E+00 e 0 CA.109 HA.109 QB.109 #MAP 2564 63 22.381 1.427 4.337 1 U 2.767402E+00 0.000000E+00 e 0 - - - 64 22.386 1.370 4.330 1 U 2.685519E+00 0.000000E+00 e 0 - - - 65 22.347 1.536 4.346 1 U 3.380115E+00 0.000000E+00 e 0 CG.42 HG2.42 HA.42 #MAP 761 66 24.724 1.466 3.577 1 U 3.637817E+00 0.000000E+00 e 0 CG.72 HG2.72 HD3.72 #MAP 1802 67 24.721 1.549 3.593 1 U 3.740469E+00 0.000000E+00 e 0 CG.125 HG2.125 HD2.125 #MAP 2962 68 42.291 1.199 -0.030 1 U 3.918387E+00 0.000000E+00 e 0 CB.77 HB3.77 QD1.77 #MAP 1884 69 35.852 2.434 5.472 1 U 3.752543E+00 0.000000E+00 e 0 CB.27 HB.27 HA.27 #MAP 442 70 14.181 1.124 3.474 1 U 2.793631E+00 0.000000E+00 e 0 CB.91 QB.91 HA.91 #MAP 2183 71 42.291 0.803 -0.275 1 U 3.874543E+00 0.000000E+00 e 0 CB.77 HB2.77 QD2.77 #MAP 1889 72 61.025 3.730 3.969 1 U 3.814256E+00 0.000000E+00 e 0 CA.87 HA.87 HB3.87 #MAP 2102 73 20.042 0.700 -0.117 1 U 2.594239E+00 0.000000E+00 e 0 CG1.90 QG1.90 QG2.90 #MAP 2180 74 38.779 1.930 0.854 1 U 3.480381E+00 0.000000E+00 e 0 CB.62 HB3.62 QD1.62 #MAP 1324 74 38.779 1.930 0.854 1 U 3.480381E+00 0.000000E+00 e 0 CB.62 HB3.62 QD2.62 #MAP 1330 75 50.490 5.264 1.011 1 U 3.734212E+00 0.000000E+00 e 0 CA.25 HA.25 HB2.25 #MAP 402 76 36.437 1.751 4.205 1 U 3.535757E+00 0.000000E+00 e 0 CG.110 HG2.110 HA.110 #MAP 2569 76 36.437 1.751 4.205 1 U 3.535757E+00 0.000000E+00 e 0 CG.110 HG3.110 HA.110 #MAP 2570 77 24.726 1.581 3.969 1 U 3.574390E+00 0.000000E+00 e 0 - - - 78 40.534 3.126 1.282 1 U 3.146788E+00 0.000000E+00 e 0 CE.46 HE2.46 HB2.46 #MAP 899 78 40.534 3.126 1.282 1 U 3.146788E+00 0.000000E+00 e 0 CE.46 HE3.46 HB2.46 #MAP 900 78 40.534 3.126 1.282 1 U 3.146788E+00 0.000000E+00 e 0 CE.46 HE2.46 HG2.46 #MAP 917 78 40.534 3.126 1.282 1 U 3.146788E+00 0.000000E+00 e 0 CE.46 HE3.46 HG2.46 #MAP 918 78 40.534 3.126 1.282 1 U 3.146788E+00 0.000000E+00 e 0 CE.46 HE2.46 HG3.46 #MAP 926 78 40.534 3.126 1.282 1 U 3.146788E+00 0.000000E+00 e 0 CE.46 HE3.46 HG3.46 #MAP 927 79 38.198 2.647 4.948 1 U 2.847061E+00 0.000000E+00 e 0 CB.71 HB3.71 HA.71 #MAP 1750 80 39.370 2.929 4.329 1 U 3.372434E+00 0.000000E+00 e 0 - - - 81 48.146 2.810 1.936 1 U 4.048629E+00 0.000000E+00 e 0 CD.121 HD2.121 HG2.121 #MAP 2831 82 16.532 0.909 4.930 1 U 3.397738E+00 0.000000E+00 e 0 CG2.79 QG2.79 HA.79 #MAP 1905 83 18.871 0.913 4.884 1 U 3.593043E+00 0.000000E+00 e 0 CG2.76 QG2.76 HA.76 #MAP 1851 84 29.995 1.450 3.708 1 U 3.782319E+00 0.000000E+00 e 0 CB.100 HB2.100 HA.100 #MAP 2326 84 29.995 1.450 3.708 1 U 3.782319E+00 0.000000E+00 e 0 CB.100 HB3.100 HA.100 #MAP 2327 85 19.457 0.988 3.730 1 U 3.385150E+00 0.000000E+00 e 0 CG2.51 QG2.51 HB.51 #MAP 1079 86 52.241 4.505 1.949 1 U 3.716668E+00 0.000000E+00 e 0 CA.124 HA.124 HB2.124 #MAP 2904 87 24.143 0.771 0.576 1 U 2.720457E+00 0.000000E+00 e 0 CD2.16 QD2.16 QD1.16 #MAP 284 88 57.495 4.049 1.403 1 U 3.996459E+00 0.000000E+00 e 0 - - - 89 39.365 1.700 3.625 1 U 3.604413E+00 0.000000E+00 e 0 CB.16 HB3.16 HA.16 #MAP 257 90 21.803 1.318 3.916 1 U 3.523853E+00 0.000000E+00 e 0 CG.15 HG2.15 HA.15 #MAP 177 90 21.803 1.318 3.916 1 U 3.523853E+00 0.000000E+00 e 0 CG.15 HG3.15 HA.15 #MAP 178 91 21.797 1.311 3.710 1 U 3.927689E+00 0.000000E+00 e 0 CG.100 HG3.100 HA.100 #MAP 2329 92 10.059 0.587 1.107 1 U 3.213591E+00 0.000000E+00 e 0 CD1.123 QD1.123 HG13.123 #MAP 2892 93 25.897 1.895 4.249 1 U 3.771425E+00 0.000000E+00 e 0 CG1.105 HG13.105 HA.105 #MAP 2436 94 61.019 3.647 5.556 1 U 2.864983E+00 0.000000E+00 e 0 - - - 95 16.525 1.468 4.207 1 U 2.640988E+00 0.000000E+00 e 0 CB.29 QB.29 HA.29 #MAP 527 96 41.707 3.141 5.098 1 U 3.385611E+00 0.000000E+00 e 0 CB.81 HB3.81 HA.81 #MAP 1977 97 54.001 4.215 2.673 1 U 2.659742E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.11 #MAP 146 97 54.001 4.215 2.673 1 U 2.659742E+00 0.000000E+00 e 0 CA.11 HA.11 HB3.11 #MAP 149 98 63.955 3.301 0.298 1 U 3.950147E+00 0.000000E+00 e 0 CA.72 HA.72 HB2.72 #MAP 1764 99 24.143 0.727 0.923 1 U 2.732909E+00 0.000000E+00 e 0 CD2.25 QD2.25 QD1.25 #MAP 425 100 18.874 1.072 0.813 1 U 2.499639E+00 0.000000E+00 e 0 CG2.52 QG2.52 QG1.52 #MAP 1094 101 61.027 4.229 2.079 1 U 3.549806E+00 0.000000E+00 e 0 CA.36 HA.36 HB.36 #MAP 639 102 25.312 1.622 3.143 1 U 2.857607E+00 0.000000E+00 e 0 - - - 103 46.975 3.055 1.308 1 U 4.002968E+00 0.000000E+00 e 0 CD.39 HD3.39 HG3.39 #MAP 698 104 46.926 3.049 2.356 1 U 4.196667E+00 0.000000E+00 e 0 CD.39 HD3.39 HD2.39 #MAP 705 105 18.871 0.585 0.741 1 U 2.630451E+00 0.000000E+00 e 0 CG1.49 QG1.49 QG2.49 #MAP 1063 106 17.701 1.177 4.311 1 U 2.664536E+00 0.000000E+00 e 0 CB.104 QB.104 HA.104 #MAP 2429 107 60.438 4.297 1.776 1 U 3.126813E+00 0.000000E+00 e 0 CA.125 HA.125 HB2.125 #MAP 2931 107 60.438 4.297 1.776 1 U 3.126813E+00 0.000000E+00 e 0 CA.125 HA.125 HG3.125 #MAP 2952 108 24.141 0.735 5.259 1 U 3.797332E+00 0.000000E+00 e 0 CD2.25 QD2.25 HA.25 #MAP 401 109 18.871 1.108 4.182 1 U 2.730141E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB.18 #MAP 300 110 39.949 1.977 5.177 1 U 3.251913E+00 0.000000E+00 e 0 CB.26 HB2.26 HA.26 #MAP 433 111 39.364 0.824 3.623 1 U 3.577768E+00 0.000000E+00 e 0 CB.16 HB2.16 HA.16 #MAP 256 112 55.166 4.167 3.140 1 U 3.544380E+00 0.000000E+00 e 0 CA.34 HA.34 HD2.34 #MAP 596 112 55.166 4.167 3.140 1 U 3.544380E+00 0.000000E+00 e 0 CA.34 HA.34 HD3.34 #MAP 603 113 42.292 3.434 4.014 1 U 3.859704E+00 0.000000E+00 e 0 CA.114 HA2.114 HA3.114 #MAP 2695 114 49.317 3.792 4.399 1 U 3.545715E+00 0.000000E+00 e 0 - - - 115 70.394 3.692 4.263 1 U 3.062079E+00 0.000000E+00 e 0 - - - 116 52.246 4.492 2.421 1 U 2.882231E+00 0.000000E+00 e 0 CA.124 HA.124 HG2.124 #MAP 2914 116 52.246 4.492 2.421 1 U 2.882231E+00 0.000000E+00 e 0 CA.124 HA.124 HG3.124 #MAP 2919 117 70.408 3.761 4.265 1 U 3.059124E+00 0.000000E+00 e 0 - - - 118 35.851 1.977 1.274 1 U 4.070125E+00 0.000000E+00 e 0 CB.46 HB3.46 HB2.46 #MAP 894 118 35.851 1.977 1.274 1 U 4.070125E+00 0.000000E+00 e 0 CB.46 HB3.46 HG2.46 #MAP 912 118 35.851 1.977 1.274 1 U 4.070125E+00 0.000000E+00 e 0 CB.46 HB3.46 HG3.46 #MAP 921 119 35.264 -0.145 -0.532 1 U 4.161673E+00 0.000000E+00 e 0 CB.120 HB2.120 QD2.120 #MAP 2800 120 57.516 3.772 2.158 1 U 3.522331E+00 0.000000E+00 e 0 CA.88 HA.88 HG3.88 #MAP 2125 121 18.870 1.063 4.165 1 U 2.830552E+00 0.000000E+00 e 0 CG2.14 QG2.14 HB.14 #MAP 170 122 26.485 1.942 4.503 1 U 3.594302E+00 0.000000E+00 e 0 CB.124 HB2.124 HA.124 #MAP 2900 123 60.432 3.639 2.354 1 U 3.574457E+00 0.000000E+00 e 0 CA.13 HA.13 HB2.13 #MAP 159 124 23.555 0.394 1.410 1 U 3.039418E+00 0.000000E+00 e 0 CD2.65 QD2.65 HG.65 #MAP 1519 125 55.170 5.085 2.594 1 U 3.563661E+00 0.000000E+00 e 0 CA.78 HA.78 HB2.78 #MAP 1897 126 18.871 0.449 4.426 1 U 3.790585E+00 0.000000E+00 e 0 CD1.44 QD1.44 HA.44 #MAP 847 127 52.835 4.001 1.345 1 U 2.640907E+00 0.000000E+00 e 0 CA.31 HA.31 QB.31 #MAP 541 128 63.955 3.096 0.700 1 U 3.641947E+00 0.000000E+00 e 0 CA.90 HA.90 QG1.90 #MAP 2174 129 20.042 0.763 4.188 1 U 3.359172E+00 0.000000E+00 e 0 CD1.67 QD1.67 HA.67 #MAP 1545 129 20.042 0.763 4.188 1 U 3.359172E+00 0.000000E+00 e 0 CD2.67 QD2.67 HA.67 #MAP 1546 130 57.516 4.106 1.442 1 U 3.622507E+00 0.000000E+00 e 0 CA.123 HA.123 HB.123 #MAP 2869 131 55.756 3.946 1.420 1 U 3.105422E+00 0.000000E+00 e 0 CA.89 HA.89 HB2.89 #MAP 2136 132 37.024 2.226 4.165 1 U 3.236201E+00 0.000000E+00 e 0 CB.107 HB2.107 HA.107 #MAP 2550 133 37.014 2.335 4.182 1 U 3.361357E+00 0.000000E+00 e 0 - - - 134 18.286 1.145 4.317 1 U 2.620661E+00 0.000000E+00 e 0 - - - 135 57.514 4.103 0.580 1 U 3.705805E+00 0.000000E+00 e 0 CA.123 HA.123 QD1.123 #MAP 2893 136 41.706 2.646 5.095 1 U 3.372882E+00 0.000000E+00 e 0 CB.81 HB2.81 HA.81 #MAP 1976 137 54.586 4.700 2.839 1 U 3.363552E+00 0.000000E+00 e 0 CA.69 HA.69 HB2.69 #MAP 1661 138 28.243 2.068 4.313 1 U 3.294824E+00 0.000000E+00 e 0 CB.35 HB2.35 HA.35 #MAP 611 138 28.243 2.068 4.313 1 U 3.294824E+00 0.000000E+00 e 0 CB.35 HB3.35 HA.35 #MAP 612 139 61.027 3.560 1.874 1 U 3.705025E+00 0.000000E+00 e 0 CA.52 HA.52 HB.52 #MAP 1087 140 24.728 1.512 2.109 1 U 3.574188E+00 0.000000E+00 e 0 CG.125 HG2.125 HB3.125 #MAP 2941 141 23.557 1.261 0.159 1 U 3.411145E+00 0.000000E+00 e 0 CG.44 HG.44 QD2.44 #MAP 876 142 14.773 0.708 1.437 1 U 3.164523E+00 0.000000E+00 e 0 CG2.123 QG2.123 HB.123 #MAP 2871 143 32.328 1.662 1.315 1 U 3.293303E+00 0.000000E+00 e 0 CD.47 HD2.47 HG2.47 #MAP 996 143 32.328 1.662 1.315 1 U 3.293303E+00 0.000000E+00 e 0 CD.47 HD2.47 HG3.47 #MAP 1005 144 32.345 1.552 1.317 1 U 3.331637E+00 0.000000E+00 e 0 CB.47 HB2.47 HG2.47 #MAP 992 144 32.345 1.552 1.317 1 U 3.331637E+00 0.000000E+00 e 0 CB.47 HB3.47 HG2.47 #MAP 993 144 32.345 1.552 1.317 1 U 3.331637E+00 0.000000E+00 e 0 CB.47 HB2.47 HG3.47 #MAP 1001 144 32.345 1.552 1.317 1 U 3.331637E+00 0.000000E+00 e 0 CB.47 HB3.47 HG3.47 #MAP 1002 145 18.873 0.746 4.055 1 U 3.264235E+00 0.000000E+00 e 0 CG2.49 QG2.49 HA.49 #MAP 1052 146 47.550 3.626 1.536 1 U 3.385611E+00 0.000000E+00 e 0 CD.125 HD2.125 HG2.125 #MAP 2950 147 27.068 0.831 3.573 1 U 4.047021E+00 0.000000E+00 e 0 CB.72 HB3.72 HD3.72 #MAP 1801 148 51.078 4.562 3.078 1 U 3.527401E+00 0.000000E+00 e 0 CA.113 HA.113 HD2.113 #MAP 2679 148 51.078 4.562 3.078 1 U 3.527401E+00 0.000000E+00 e 0 CA.113 HA.113 HD3.113 #MAP 2686 149 39.365 1.669 4.430 1 U 3.575468E+00 0.000000E+00 e 0 CB.44 HB3.44 HA.44 #MAP 845 150 24.141 0.776 3.628 1 U 3.802707E+00 0.000000E+00 e 0 CD2.16 QD2.16 HA.16 #MAP 260 151 25.312 0.230 -0.289 1 U 3.215513E+00 0.000000E+00 e 0 CG.116 HG.116 QD1.116 #MAP 2733 152 59.856 4.557 2.072 1 U 3.804685E+00 0.000000E+00 e 0 - - - 153 49.316 4.089 -0.531 1 U 3.805833E+00 0.000000E+00 e 0 CA.120 HA.120 QD2.120 #MAP 2799 154 22.970 0.872 1.956 1 U 3.232855E+00 0.000000E+00 e 0 CD2.62 QD2.62 HB3.62 #MAP 1315 154 22.970 0.872 1.956 1 U 3.232855E+00 0.000000E+00 e 0 CD2.62 QD2.62 HG.62 #MAP 1321 155 50.486 5.046 2.330 1 U 3.374680E+00 0.000000E+00 e 0 CA.86 HA.86 HB2.86 #MAP 2090 156 62.785 3.733 0.466 1 U 3.713315E+00 0.000000E+00 e 0 CA.94 HA.94 QG2.94 #MAP 2259 157 26.485 2.120 1.458 1 U 3.896526E+00 0.000000E+00 e 0 CB.113 HB3.113 HB2.113 #MAP 2653 157 26.485 2.120 1.458 1 U 3.896526E+00 0.000000E+00 e 0 CB.113 HB3.113 HG2.113 #MAP 2667 157 26.485 2.120 1.458 1 U 3.896526E+00 0.000000E+00 e 0 CB.113 HB3.113 HG3.113 #MAP 2674 158 48.100 3.322 2.807 1 U 3.825946E+00 0.000000E+00 e 0 CD.121 HD3.121 HB3.121 #MAP 2825 158 48.100 3.322 2.807 1 U 3.825946E+00 0.000000E+00 e 0 CD.121 HD3.121 HD2.121 #MAP 2846 159 28.828 1.438 3.918 1 U 3.379660E+00 0.000000E+00 e 0 CB.15 HB2.15 HA.15 #MAP 175 159 28.828 1.438 3.918 1 U 3.379660E+00 0.000000E+00 e 0 CB.15 HB3.15 HA.15 #MAP 176 160 35.265 2.905 3.225 1 U 4.134192E+00 0.000000E+00 e 0 CB.33 HB2.33 HB3.33 #MAP 559 161 36.436 1.759 2.168 1 U 3.883376E+00 0.000000E+00 e 0 CG.110 HG2.110 HB3.110 #MAP 2579 161 36.436 1.759 2.168 1 U 3.883376E+00 0.000000E+00 e 0 CG.110 HG3.110 HB3.110 #MAP 2580 162 48.174 2.798 3.324 1 U 4.142265E+00 0.000000E+00 e 0 - - - 163 48.154 2.811 3.317 1 U 4.141510E+00 0.000000E+00 e 0 CD.121 HD2.121 HD3.121 #MAP 2852 164 40.538 3.093 4.561 1 U 3.301342E+00 0.000000E+00 e 0 CD.113 HD2.113 HA.113 #MAP 2649 164 40.538 3.093 4.561 1 U 3.301342E+00 0.000000E+00 e 0 CD.113 HD3.113 HA.113 #MAP 2650 165 24.119 0.456 1.645 1 U 3.287268E+00 0.000000E+00 e 0 CD2.80 QD2.80 HG.80 #MAP 1962 166 63.944 3.299 0.834 1 U 3.927819E+00 0.000000E+00 e 0 CA.72 HA.72 HB3.72 #MAP 1771 167 56.932 4.349 1.645 1 U 3.695926E+00 0.000000E+00 e 0 CA.42 HA.42 HD3.42 #MAP 812 168 28.825 0.803 1.308 1 U 4.086054E+00 0.000000E+00 e 0 CB.39 HB3.39 HG3.39 #MAP 694 169 62.784 3.601 4.222 1 U 2.923150E+00 0.000000E+00 e 0 CB.101 HB2.101 HA.101 #MAP 2407 170 27.068 0.831 0.298 1 U 4.116919E+00 0.000000E+00 e 0 CB.72 HB3.72 HB2.72 #MAP 1766 171 44.048 3.301 3.614 1 U 3.499753E+00 0.000000E+00 e 0 CA.55 HA2.55 HA3.55 #MAP 1119 171 44.048 3.301 3.614 1 U 3.499753E+00 0.000000E+00 e 0 CA.134 HA2.134 HA3.134 #MAP 3226 172 29.411 2.104 4.293 1 U 3.200665E+00 0.000000E+00 e 0 CB.125 HB3.125 HA.125 #MAP 2926 173 29.384 2.166 4.253 1 U 3.828990E+00 0.000000E+00 e 0 - - - 174 44.048 3.615 3.300 1 U 3.524585E+00 0.000000E+00 e 0 CA.55 HA3.55 HA2.55 #MAP 1118 174 44.048 3.615 3.300 1 U 3.524585E+00 0.000000E+00 e 0 CA.134 HA3.134 HA2.134 #MAP 3225 175 39.365 1.421 4.430 1 U 3.491685E+00 0.000000E+00 e 0 CB.44 HB2.44 HA.44 #MAP 844 176 33.498 2.083 2.257 1 U 3.675477E+00 0.000000E+00 e 0 CG.92 HG2.92 HG3.92 #MAP 2209 177 60.431 3.773 0.445 1 U 4.013025E+00 0.000000E+00 e 0 CA.39 HA.39 HB2.39 #MAP 671 178 52.835 3.993 1.141 1 U 2.923810E+00 0.000000E+00 e 0 CA.9 HA.9 QB.9 #MAP 60 179 20.628 0.749 4.194 1 U 3.402484E+00 0.000000E+00 e 0 - - - 180 42.292 1.851 0.921 1 U 4.020186E+00 0.000000E+00 e 0 CB.25 HB3.25 QD1.25 #MAP 422 181 27.065 1.573 4.396 1 U 3.416515E+00 0.000000E+00 e 0 - - - 182 54.591 4.700 3.045 1 U 3.349674E+00 0.000000E+00 e 0 CA.69 HA.69 HB3.69 #MAP 1664 183 26.484 1.612 4.027 1 U 3.478708E+00 0.000000E+00 e 0 CD.63 HD2.63 HA.63 #MAP 1339 184 22.384 1.395 1.884 1 U 3.221655E+00 0.000000E+00 e 0 CG.63 HG2.63 HB2.63 #MAP 1346 184 22.384 1.395 1.884 1 U 3.221655E+00 0.000000E+00 e 0 CG.63 HG3.63 HB2.63 #MAP 1347 184 22.384 1.395 1.884 1 U 3.221655E+00 0.000000E+00 e 0 CG.63 HG2.63 HB3.63 #MAP 1355 184 22.384 1.395 1.884 1 U 3.221655E+00 0.000000E+00 e 0 CG.63 HG3.63 HB3.63 #MAP 1356 185 49.905 4.194 1.454 1 U 2.693892E+00 0.000000E+00 e 0 CA.29 HA.29 QB.29 #MAP 528 186 28.242 2.063 2.417 1 U 2.952316E+00 0.000000E+00 e 0 CB.35 HB2.35 HG3.35 #MAP 631 186 28.242 2.063 2.417 1 U 2.952316E+00 0.000000E+00 e 0 CB.35 HB3.35 HG3.35 #MAP 632 187 55.758 3.765 -0.289 1 U 3.728662E+00 0.000000E+00 e 0 CA.116 HA.116 QD1.116 #MAP 2730 188 52.831 4.534 3.011 1 U 3.543746E+00 0.000000E+00 e 0 - - - 189 25.897 2.121 3.787 1 U 4.097855E+00 0.000000E+00 e 0 CG.59 HG2.59 HD2.59 #MAP 1274 189 25.897 2.121 3.787 1 U 4.097855E+00 0.000000E+00 e 0 CG.59 HG3.59 HD2.59 #MAP 1275 190 54.001 4.175 1.362 1 U 2.871184E+00 0.000000E+00 e 0 - - - 191 40.542 3.142 1.565 1 U 2.914347E+00 0.000000E+00 e 0 - - - 192 48.148 3.834 2.314 1 U 3.912904E+00 0.000000E+00 e 0 CD.59 HD3.59 HB3.59 #MAP 1256 193 47.564 3.635 1.776 1 U 3.095716E+00 0.000000E+00 e 0 CD.125 HD3.125 HB2.125 #MAP 2937 193 47.564 3.635 1.776 1 U 3.095716E+00 0.000000E+00 e 0 CD.125 HD3.125 HG3.125 #MAP 2958 194 52.576 4.586 2.987 1 U 3.939271E+00 0.000000E+00 e 0 - - - 195 38.199 2.989 4.872 1 U 2.825975E+00 0.000000E+00 e 0 CB.97 HB3.97 HA.97 #MAP 2305 196 38.184 2.908 4.836 1 U 2.985937E+00 0.000000E+00 e 0 CB.19 HB3.19 HA.19 #MAP 306 197 68.052 3.611 4.880 1 U 3.236873E+00 0.000000E+00 e 0 CB.76 HB.76 HA.76 #MAP 1850 198 30.582 2.040 4.060 1 U 3.731020E+00 0.000000E+00 e 0 CB.49 HB.49 HA.49 #MAP 1050 199 51.659 4.666 0.448 1 U 3.699170E+00 0.000000E+00 e 0 CA.80 HA.80 QD2.80 #MAP 1969 200 38.780 1.521 3.748 1 U 3.360919E+00 0.000000E+00 e 0 CB.62 HB2.62 HA.62 #MAP 1299 201 22.970 0.988 5.477 1 U 4.563700E+00 0.000000E+00 e 0 CG1.27 HG12.27 HA.27 #MAP 444 202 31.168 1.153 1.744 1 U 4.102254E+00 0.000000E+00 e 0 CB.110 HB2.110 HG2.110 #MAP 2582 202 31.168 1.153 1.744 1 U 4.102254E+00 0.000000E+00 e 0 CB.110 HB2.110 HG3.110 #MAP 2587 203 51.661 4.157 2.178 1 U 3.930431E+00 0.000000E+00 e 0 - - - 204 51.660 4.112 1.298 1 U 2.677682E+00 0.000000E+00 e 0 CA.95 HA.95 QB.95 #MAP 2265 205 17.114 1.192 4.306 1 U 2.664106E+00 0.000000E+00 e 0 - - - 206 24.135 0.444 0.826 1 U 2.777641E+00 0.000000E+00 e 0 CD2.80 QD2.80 QD1.80 #MAP 1968 207 10.674 0.763 1.089 1 U 3.688825E+00 0.000000E+00 e 0 - - - 208 42.242 1.204 5.032 1 U 3.569764E+00 0.000000E+00 e 0 CB.77 HB3.77 HA.77 #MAP 1860 209 48.146 3.342 2.304 1 U 3.874780E+00 0.000000E+00 e 0 CD.121 HD3.121 HG3.121 #MAP 2839 210 31.164 1.150 2.743 1 U 4.169736E+00 0.000000E+00 e 0 CB.68 HB2.68 HE2.68 #MAP 1641 211 51.081 4.566 1.465 1 U 3.343304E+00 0.000000E+00 e 0 CA.113 HA.113 HB2.113 #MAP 2651 211 51.081 4.566 1.465 1 U 3.343304E+00 0.000000E+00 e 0 CA.113 HA.113 HG2.113 #MAP 2665 211 51.081 4.566 1.465 1 U 3.343304E+00 0.000000E+00 e 0 CA.113 HA.113 HG3.113 #MAP 2672 212 51.067 4.437 1.422 1 U 3.808346E+00 0.000000E+00 e 0 - - - 213 22.383 1.364 4.117 1 U 2.891897E+00 0.000000E+00 e 0 CG.70 HG2.70 HA.70 #MAP 1670 213 22.383 1.364 4.117 1 U 2.891897E+00 0.000000E+00 e 0 CG.70 HG3.70 HA.70 #MAP 1671 214 22.375 1.294 4.146 1 U 3.161946E+00 0.000000E+00 e 0 - - - 215 46.975 2.359 0.796 1 U 4.259711E+00 0.000000E+00 e 0 CD.39 HD2.39 HB3.39 #MAP 683 216 35.265 2.162 0.723 1 U 3.571971E+00 0.000000E+00 e 0 CB.41 HB.41 QD1.41 #MAP 753 217 43.468 3.691 4.078 1 U 3.354399E+00 0.000000E+00 e 0 CA.17 HA2.17 HA3.17 #MAP 293 218 43.379 3.784 4.036 1 U 3.469329E+00 0.000000E+00 e 0 - - - 219 44.039 1.916 0.827 1 U 4.104200E+00 0.000000E+00 e 0 CB.80 HB3.80 QD1.80 #MAP 1965 220 46.975 2.359 1.308 1 U 4.005802E+00 0.000000E+00 e 0 CD.39 HD2.39 HG3.39 #MAP 697 221 29.999 1.751 3.676 1 U 3.744836E+00 0.000000E+00 e 0 - - - 222 20.622 1.031 4.969 1 U 2.653582E+00 0.000000E+00 e 0 CB.102 QB.102 HA.102 #MAP 2416 223 52.241 4.394 1.661 1 U 3.434514E+00 0.000000E+00 e 0 CA.47 HA.47 HD2.47 #MAP 1009 224 24.726 1.308 2.352 1 U 4.138872E+00 0.000000E+00 e 0 CG.39 HG3.39 HD2.39 #MAP 703 225 46.975 2.359 0.448 1 U 4.408828E+00 0.000000E+00 e 0 CD.39 HD2.39 HB2.39 #MAP 676 226 35.855 1.807 0.795 1 U 3.491114E+00 0.000000E+00 e 0 - - - 227 63.347 3.624 3.932 1 U 2.795676E+00 0.000000E+00 e 0 CA.30 HA.30 HB.30 #MAP 533 228 29.395 2.196 3.524 1 U 2.904149E+00 0.000000E+00 e 0 CB.131 HB3.131 HD2.131 #MAP 3194 228 29.395 2.196 3.524 1 U 2.904149E+00 0.000000E+00 e 0 CG.131 HG3.131 HD2.131 #MAP 3196 228 29.395 2.196 3.524 1 U 2.904149E+00 0.000000E+00 e 0 CB.131 HB3.131 HD3.131 #MAP 3201 228 29.395 2.196 3.524 1 U 2.904149E+00 0.000000E+00 e 0 CG.131 HG3.131 HD3.131 #MAP 3203 229 50.490 5.262 1.536 1 U 4.114209E+00 0.000000E+00 e 0 CA.25 HA.25 HG.25 #MAP 414 230 29.963 1.687 3.713 1 U 3.655559E+00 0.000000E+00 e 0 CD.100 HD2.100 HA.100 #MAP 2330 231 24.141 0.449 1.110 1 U 4.351825E+00 0.000000E+00 e 0 CD2.80 QD2.80 HB2.80 #MAP 1950 232 49.910 4.313 1.182 1 U 2.649669E+00 0.000000E+00 e 0 CA.48 HA.48 QB.48 #MAP 1047 233 57.514 3.711 1.451 1 U 3.733938E+00 0.000000E+00 e 0 CA.100 HA.100 HB2.100 #MAP 2334 233 57.514 3.711 1.451 1 U 3.733938E+00 0.000000E+00 e 0 CA.100 HA.100 HB3.100 #MAP 2343 234 23.555 1.423 1.196 1 U 3.713931E+00 0.000000E+00 e 0 CG.10 HG3.10 HG2.10 #MAP 93 234 23.555 1.423 1.196 1 U 3.713931E+00 0.000000E+00 e 0 CD.10 HD3.10 HG2.10 #MAP 95 234 23.555 1.423 1.196 1 U 3.713931E+00 0.000000E+00 e 0 CG.10 HG3.10 HD2.10 #MAP 111 234 23.555 1.423 1.196 1 U 3.713931E+00 0.000000E+00 e 0 CD.10 HD3.10 HD2.10 #MAP 113 235 24.721 0.758 1.107 1 U 4.353429E+00 0.000000E+00 e 0 CG1.123 HG12.123 HG13.123 #MAP 2890 236 24.726 1.923 2.195 1 U 2.811166E+00 0.000000E+00 e 0 CG.112 HG2.112 HG3.112 #MAP 2626 237 59.267 4.061 1.420 1 U 4.384724E+00 0.000000E+00 e 0 CA.58 HA.58 HG2.58 #MAP 1182 237 59.267 4.061 1.420 1 U 4.384724E+00 0.000000E+00 e 0 CA.58 HA.58 HD2.58 #MAP 1200 238 24.142 1.645 0.451 1 U 3.304442E+00 0.000000E+00 e 0 CG.80 HG.80 QD2.80 #MAP 1972 239 20.043 -0.294 1.018 1 U 3.800633E+00 0.000000E+00 e 0 CD1.116 QD1.116 HB2.116 #MAP 2716 240 24.726 1.308 3.771 1 U 4.085367E+00 0.000000E+00 e 0 CG.39 HG3.39 HA.39 #MAP 668 241 61.040 4.221 0.850 1 U 3.232521E+00 0.000000E+00 e 0 CA.36 HA.36 QG1.36 #MAP 643 241 61.040 4.221 0.850 1 U 3.232521E+00 0.000000E+00 e 0 CA.36 HA.36 QG2.36 #MAP 647 242 39.364 1.322 -0.289 1 U 3.692787E+00 0.000000E+00 e 0 CB.116 HB3.116 QD1.116 #MAP 2732 243 62.784 4.401 2.356 1 U 3.974951E+00 0.000000E+00 e 0 CA.121 HA.121 HB2.121 #MAP 2812 244 55.790 4.437 4.167 1 U 4.197289E+00 0.000000E+00 e 0 CA.3 HA.3 HB3.3 #MAP 20 245 28.825 0.449 0.803 1 U 4.372459E+00 0.000000E+00 e 0 CB.39 HB2.39 HB3.39 #MAP 679 246 42.293 1.301 5.159 1 U 3.726584E+00 0.000000E+00 e 0 CB.24 HB2.24 HA.24 #MAP 361 247 42.230 1.839 0.742 1 U 4.052022E+00 0.000000E+00 e 0 CB.25 HB3.25 QD2.25 #MAP 428 248 52.236 3.106 1.312 1 U 2.883127E+00 0.000000E+00 e 0 CA.12 HA.12 QB.12 #MAP 154 249 57.514 3.711 1.096 1 U 4.056250E+00 0.000000E+00 e 0 CA.100 HA.100 HG2.100 #MAP 2352 250 25.312 1.943 3.321 1 U 4.185179E+00 0.000000E+00 e 0 CG.121 HG2.121 HD3.121 #MAP 2850 251 24.726 1.527 3.587 1 U 3.636828E+00 0.000000E+00 e 0 - - - 252 22.384 -0.275 1.205 1 U 4.168154E+00 0.000000E+00 e 0 CD2.77 QD2.77 HB3.77 #MAP 1875 253 30.581 1.704 2.905 1 U 2.447152E+00 0.000000E+00 e 0 CB.126 HB3.126 HE2.126 #MAP 3038 254 15.948 1.016 4.792 1 U 3.240249E+00 0.000000E+00 e 0 CG2.41 QG2.41 HA.41 #MAP 724 255 31.752 2.100 1.758 1 U 4.161673E+00 0.000000E+00 e 0 - - - 256 38.195 2.297 4.950 1 U 2.822608E+00 0.000000E+00 e 0 CB.71 HB2.71 HA.71 #MAP 1749 257 67.468 4.175 1.103 1 U 3.137229E+00 0.000000E+00 e 0 CB.18 HB.18 QG2.18 #MAP 302 258 31.165 1.409 2.745 1 U 4.117281E+00 0.000000E+00 e 0 CB.68 HB3.68 HE2.68 #MAP 1642 259 59.856 4.557 1.751 1 U 4.279811E+00 0.000000E+00 e 0 - - - 260 31.167 2.237 4.215 1 U 3.285398E+00 0.000000E+00 e 0 - - - 261 31.167 1.401 1.061 1 U 4.333667E+00 0.000000E+00 e 0 CB.68 HB3.68 HG2.68 #MAP 1606 262 40.536 3.094 1.460 1 U 2.617073E+00 0.000000E+00 e 0 CD.113 HD2.113 HB2.113 #MAP 2656 262 40.536 3.094 1.460 1 U 2.617073E+00 0.000000E+00 e 0 CD.113 HD3.113 HB2.113 #MAP 2657 262 40.536 3.094 1.460 1 U 2.617073E+00 0.000000E+00 e 0 CD.113 HD2.113 HG2.113 #MAP 2670 262 40.536 3.094 1.460 1 U 2.617073E+00 0.000000E+00 e 0 CD.113 HD3.113 HG2.113 #MAP 2671 262 40.536 3.094 1.460 1 U 2.617073E+00 0.000000E+00 e 0 CD.113 HD2.113 HG3.113 #MAP 2677 262 40.536 3.094 1.460 1 U 2.617073E+00 0.000000E+00 e 0 CD.113 HD3.113 HG3.113 #MAP 2678 263 55.172 3.629 0.578 1 U 3.887967E+00 0.000000E+00 e 0 CA.16 HA.16 QD1.16 #MAP 279 264 35.265 1.445 0.700 1 U 3.200043E+00 0.000000E+00 e 0 CB.123 HB.123 QG2.123 #MAP 2876 265 10.674 0.763 1.806 1 U 3.835460E+00 0.000000E+00 e 0 - - - 266 38.778 1.933 3.748 1 U 3.422939E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.62 #MAP 1300 267 29.410 1.892 2.864 1 U 2.774313E+00 0.000000E+00 e 0 CB.63 HB2.63 HE2.63 #MAP 1398 267 29.410 1.892 2.864 1 U 2.774313E+00 0.000000E+00 e 0 CB.63 HB3.63 HE2.63 #MAP 1399 267 29.410 1.892 2.864 1 U 2.774313E+00 0.000000E+00 e 0 CB.63 HB2.63 HE3.63 #MAP 1407 267 29.410 1.892 2.864 1 U 2.774313E+00 0.000000E+00 e 0 CB.63 HB3.63 HE3.63 #MAP 1408 267 29.410 1.892 2.864 1 U 2.774313E+00 0.000000E+00 e 0 CB.64 HB3.64 HE2.64 #MAP 1480 267 29.410 1.892 2.864 1 U 2.774313E+00 0.000000E+00 e 0 CB.64 HB3.64 HE3.64 #MAP 1489 268 28.236 2.071 2.329 1 U 2.950554E+00 0.000000E+00 e 0 CB.35 HB2.35 HG2.35 #MAP 626 268 28.236 2.071 2.329 1 U 2.950554E+00 0.000000E+00 e 0 CB.35 HB3.35 HG2.35 #MAP 627 269 24.141 0.558 1.308 1 U 4.023878E+00 0.000000E+00 e 0 CG.24 HG.24 HB2.24 #MAP 369 269 24.141 0.558 1.308 1 U 4.023878E+00 0.000000E+00 e 0 CD2.24 QD2.24 HB2.24 #MAP 371 270 25.314 1.999 2.943 1 U 3.369307E+00 0.000000E+00 e 0 - - - 271 21.800 1.263 3.999 1 U 3.671319E+00 0.000000E+00 e 0 CG.68 HG3.68 HA.68 #MAP 1581 272 51.659 4.666 1.649 1 U 4.249453E+00 0.000000E+00 e 0 CA.80 HA.80 HG.80 #MAP 1957 273 38.778 1.445 0.864 1 U 3.103915E+00 0.000000E+00 e 0 CB.89 HB2.89 HG.89 #MAP 2149 274 27.068 1.977 2.256 1 U 2.808169E+00 0.000000E+00 e 0 CB.92 HB2.92 HG3.92 #MAP 2207 274 27.068 1.977 2.256 1 U 2.808169E+00 0.000000E+00 e 0 CB.92 HB3.92 HG3.92 #MAP 2208 275 22.385 0.768 0.553 1 U 2.547848E+00 0.000000E+00 e 0 CD1.24 QD1.24 HG.24 #MAP 382 275 22.385 0.768 0.553 1 U 2.547848E+00 0.000000E+00 e 0 CD1.24 QD1.24 QD2.24 #MAP 394 276 63.365 3.798 4.396 1 U 3.495703E+00 0.000000E+00 e 0 - - - 277 54.587 4.297 2.072 1 U 3.402484E+00 0.000000E+00 e 0 CA.35 HA.35 HB2.35 #MAP 615 277 54.587 4.297 2.072 1 U 3.402484E+00 0.000000E+00 e 0 CA.35 HA.35 HB3.35 #MAP 620 278 22.945 0.676 -0.531 1 U 3.434514E+00 0.000000E+00 e 0 CG.120 HG.120 QD2.120 #MAP 2802 279 42.311 1.219 0.922 1 U 4.661958E+00 0.000000E+00 e 0 CB.77 HB3.77 HG.77 #MAP 1878 280 60.442 3.771 0.800 1 U 3.909993E+00 0.000000E+00 e 0 CA.39 HA.39 HB3.39 #MAP 678 281 27.653 3.099 3.448 1 U 3.334942E+00 0.000000E+00 e 0 CB.115 HB2.115 HA.115 #MAP 2698 281 27.653 3.099 3.448 1 U 3.334942E+00 0.000000E+00 e 0 CB.115 HB3.115 HA.115 #MAP 2699 282 29.410 2.196 1.915 1 U 2.729835E+00 0.000000E+00 e 0 CB.131 HB3.131 HB2.131 #MAP 3166 282 29.410 2.196 1.915 1 U 2.729835E+00 0.000000E+00 e 0 CG.131 HG3.131 HB2.131 #MAP 3168 282 29.410 2.196 1.915 1 U 2.729835E+00 0.000000E+00 e 0 CB.131 HB3.131 HG2.131 #MAP 3180 282 29.410 2.196 1.915 1 U 2.729835E+00 0.000000E+00 e 0 CG.131 HG3.131 HG2.131 #MAP 3182 283 38.182 2.387 4.965 1 U 2.807796E+00 0.000000E+00 e 0 - - - 284 51.072 4.881 2.485 1 U 3.167403E+00 0.000000E+00 e 0 CA.97 HA.97 HB2.97 #MAP 2306 285 36.434 2.329 4.185 1 U 3.204097E+00 0.000000E+00 e 0 CB.53 HB2.53 HA.53 #MAP 1100 286 36.432 2.231 4.165 1 U 3.483183E+00 0.000000E+00 e 0 - - - 287 39.951 1.753 4.293 1 U 3.178814E+00 0.000000E+00 e 0 CB.96 HB3.96 HA.96 #MAP 2269 288 16.573 1.194 4.148 1 U 2.731061E+00 0.000000E+00 e 0 - - - 289 56.356 4.024 1.891 1 U 3.186283E+00 0.000000E+00 e 0 CA.63 HA.63 HB2.63 #MAP 1343 290 35.265 3.233 2.905 1 U 4.204590E+00 0.000000E+00 e 0 CB.33 HB3.33 HB2.33 #MAP 557 291 38.193 2.564 4.836 1 U 2.711495E+00 0.000000E+00 e 0 CB.19 HB2.19 HA.19 #MAP 305 291 38.193 2.564 4.836 1 U 2.711495E+00 0.000000E+00 e 0 CB.57 HB3.57 HA.57 #MAP 1148 292 28.239 1.882 3.143 1 U 2.666609E+00 0.000000E+00 e 0 CB.34 HB2.34 HD2.34 #MAP 597 292 28.239 1.882 3.143 1 U 2.666609E+00 0.000000E+00 e 0 CB.34 HB3.34 HD2.34 #MAP 598 292 28.239 1.882 3.143 1 U 2.666609E+00 0.000000E+00 e 0 CB.34 HB2.34 HD3.34 #MAP 604 292 28.239 1.882 3.143 1 U 2.666609E+00 0.000000E+00 e 0 CB.34 HB3.34 HD3.34 #MAP 605 293 56.341 4.010 1.883 1 U 3.143762E+00 0.000000E+00 e 0 CA.63 HA.63 HB3.63 #MAP 1352 294 56.339 3.954 1.844 1 U 3.363112E+00 0.000000E+00 e 0 CA.73 HA.73 HB2.73 #MAP 1811 294 56.339 3.954 1.844 1 U 3.363112E+00 0.000000E+00 e 0 CA.73 HA.73 HB3.73 #MAP 1816 295 63.370 4.243 1.776 1 U 3.890034E+00 0.000000E+00 e 0 CA.59 HA.59 HB2.59 #MAP 1243 296 20.637 0.561 0.780 1 U 2.812799E+00 0.000000E+00 e 0 CD1.16 QD1.16 QD2.16 #MAP 289 297 18.286 0.844 1.983 1 U 3.178518E+00 0.000000E+00 e 0 - - - 298 51.658 5.153 0.766 1 U 3.750464E+00 0.000000E+00 e 0 - - - 299 48.112 2.814 2.299 1 U 3.993963E+00 0.000000E+00 e 0 CD.121 HD2.121 HG3.121 #MAP 2838 300 16.527 1.319 4.121 1 U 3.042023E+00 0.000000E+00 e 0 - - - 301 36.438 2.261 4.920 1 U 3.183880E+00 0.000000E+00 e 0 CB.40 HB2.40 HA.40 #MAP 714 302 52.248 4.403 1.314 1 U 3.089605E+00 0.000000E+00 e 0 CA.47 HA.47 HG2.47 #MAP 991 302 52.248 4.403 1.314 1 U 3.089605E+00 0.000000E+00 e 0 CA.47 HA.47 HG3.47 #MAP 1000 303 11.255 0.500 0.906 1 U 3.456383E+00 0.000000E+00 e 0 CD1.79 QD1.79 QG2.79 #MAP 1920 304 15.360 1.043 0.550 1 U 3.719507E+00 0.000000E+00 e 0 CG2.27 QG2.27 QD1.27 #MAP 473 305 25.314 1.530 1.994 1 U 3.822058E+00 0.000000E+00 e 0 CD.126 HD2.126 HD3.126 #MAP 3032 306 55.758 3.771 1.317 1 U 3.589771E+00 0.000000E+00 e 0 CA.116 HA.116 HB3.116 #MAP 2718 307 32.332 1.612 4.395 1 U 3.079050E+00 0.000000E+00 e 0 - - - 308 53.991 4.903 3.112 1 U 3.463893E+00 0.000000E+00 e 0 CA.122 HA.122 HB2.122 #MAP 2857 308 53.991 4.903 3.112 1 U 3.463893E+00 0.000000E+00 e 0 CA.122 HA.122 HB3.122 #MAP 2860 309 57.459 3.698 1.686 1 U 3.824539E+00 0.000000E+00 e 0 CA.100 HA.100 HD2.100 #MAP 2370 309 57.459 3.698 1.686 1 U 3.824539E+00 0.000000E+00 e 0 CA.100 HA.100 HD3.100 #MAP 2379 310 21.800 1.074 4.002 1 U 3.649058E+00 0.000000E+00 e 0 CG.68 HG2.68 HA.68 #MAP 1580 311 18.871 0.763 2.052 1 U 3.195410E+00 0.000000E+00 e 0 CG2.49 QG2.49 HB.49 #MAP 1056 312 29.410 2.122 1.776 1 U 3.400105E+00 0.000000E+00 e 0 CB.125 HB3.125 HB2.125 #MAP 2933 312 29.410 2.122 1.776 1 U 3.400105E+00 0.000000E+00 e 0 CB.125 HB3.125 HG3.125 #MAP 2954 313 57.515 3.587 1.676 1 U 3.679009E+00 0.000000E+00 e 0 CA.10 HA.10 HB3.10 #MAP 80 314 55.758 3.765 0.230 1 U 3.899119E+00 0.000000E+00 e 0 CA.116 HA.116 HG.116 #MAP 2724 315 25.309 0.234 3.759 1 U 4.000592E+00 0.000000E+00 e 0 CG.116 HG.116 HA.116 #MAP 2709 316 10.089 0.585 4.099 1 U 3.808241E+00 0.000000E+00 e 0 CD1.123 QD1.123 HA.123 #MAP 2868 317 50.489 5.261 0.920 1 U 3.828663E+00 0.000000E+00 e 0 CA.25 HA.25 QD1.25 #MAP 420 318 40.539 3.146 1.871 1 U 2.703498E+00 0.000000E+00 e 0 CD.34 HD2.34 HB2.34 #MAP 573 318 40.539 3.146 1.871 1 U 2.703498E+00 0.000000E+00 e 0 CD.34 HD3.34 HB2.34 #MAP 574 318 40.539 3.146 1.871 1 U 2.703498E+00 0.000000E+00 e 0 CD.34 HD2.34 HB3.34 #MAP 580 318 40.539 3.146 1.871 1 U 2.703498E+00 0.000000E+00 e 0 CD.34 HD3.34 HB3.34 #MAP 581 319 62.785 4.376 4.568 1 U 3.353968E+00 0.000000E+00 e 0 - - - 320 23.552 1.622 3.044 1 U 3.227221E+00 0.000000E+00 e 0 CG.58 HG3.58 HE2.58 #MAP 1222 320 23.552 1.622 3.044 1 U 3.227221E+00 0.000000E+00 e 0 CD.58 HD3.58 HE2.58 #MAP 1224 320 23.552 1.622 3.044 1 U 3.227221E+00 0.000000E+00 e 0 CG.58 HG3.58 HE3.58 #MAP 1231 320 23.552 1.622 3.044 1 U 3.227221E+00 0.000000E+00 e 0 CD.58 HD3.58 HE3.58 #MAP 1233 321 52.830 4.557 3.102 1 U 3.383772E+00 0.000000E+00 e 0 - - - 322 24.726 1.964 4.126 1 U 4.247872E+00 0.000000E+00 e 0 - - - 323 39.955 1.489 4.190 1 U 2.848158E+00 0.000000E+00 e 0 CB.67 HB2.67 HA.67 #MAP 1542 324 24.725 1.106 4.085 1 U 3.980360E+00 0.000000E+00 e 0 CG1.123 HG13.123 HA.123 #MAP 2867 325 57.503 4.800 0.725 1 U 4.087086E+00 0.000000E+00 e 0 - - - 326 56.343 3.847 2.093 1 U 3.380570E+00 0.000000E+00 e 0 - - - 327 54.586 4.253 2.532 1 U 3.056640E+00 0.000000E+00 e 0 CA.20 HA.20 HB2.20 #MAP 316 327 54.586 4.253 2.532 1 U 3.056640E+00 0.000000E+00 e 0 CA.20 HA.20 HB3.20 #MAP 319 328 40.533 3.136 1.675 1 U 2.888548E+00 0.000000E+00 e 0 CD.34 HD2.34 HG3.34 #MAP 594 328 40.533 3.136 1.675 1 U 2.888548E+00 0.000000E+00 e 0 CD.34 HD3.34 HG3.34 #MAP 595 329 11.261 0.514 0.968 1 U 3.236873E+00 0.000000E+00 e 0 CD1.79 QD1.79 HG12.79 #MAP 1926 330 26.483 1.461 3.084 1 U 3.210404E+00 0.000000E+00 e 0 CB.113 HB2.113 HD2.113 #MAP 2680 330 26.483 1.461 3.084 1 U 3.210404E+00 0.000000E+00 e 0 CB.113 HB2.113 HD3.113 #MAP 2687 331 26.477 1.406 3.129 1 U 3.736320E+00 0.000000E+00 e 0 CD.46 HD2.46 HE2.46 #MAP 951 331 26.477 1.406 3.129 1 U 3.736320E+00 0.000000E+00 e 0 CD.46 HD2.46 HE3.46 #MAP 960 332 24.729 1.959 0.850 1 U 3.068048E+00 0.000000E+00 e 0 CG.62 HG.62 QD1.62 #MAP 1325 332 24.729 1.959 0.850 1 U 3.068048E+00 0.000000E+00 e 0 CG.62 HG.62 QD2.62 #MAP 1331 333 21.802 -0.095 1.319 1 U 3.874898E+00 0.000000E+00 e 0 CD2.116 QD2.116 HB3.116 #MAP 2723 334 49.317 4.321 1.176 1 U 2.685247E+00 0.000000E+00 e 0 CA.104 HA.104 QB.104 #MAP 2430 335 23.555 0.394 1.519 1 U 3.691941E+00 0.000000E+00 e 0 CD2.65 QD2.65 HB2.65 #MAP 1507 336 55.756 4.209 2.162 1 U 4.058867E+00 0.000000E+00 e 0 CA.110 HA.110 HB3.110 #MAP 2576 337 29.411 2.324 4.122 1 U 3.829863E+00 0.000000E+00 e 0 CB.112 HB2.112 HA.112 #MAP 2596 337 29.411 2.324 4.122 1 U 3.829863E+00 0.000000E+00 e 0 CB.112 HB3.112 HA.112 #MAP 2597 338 58.078 5.477 2.428 1 U 3.841450E+00 0.000000E+00 e 0 CA.27 HA.27 HB.27 #MAP 447 339 22.975 0.881 1.578 1 U 2.652913E+00 0.000000E+00 e 0 - - - 340 31.752 2.086 4.215 1 U 3.668323E+00 0.000000E+00 e 0 CB.36 HB.36 HA.36 #MAP 636 341 59.271 4.268 0.936 1 U 3.323475E+00 0.000000E+00 e 0 CA.105 HA.105 QG2.105 #MAP 2444 341 59.271 4.268 0.936 1 U 3.323475E+00 0.000000E+00 e 0 CA.105 HA.105 QD1.105 #MAP 2462 342 31.752 2.073 0.857 1 U 3.033612E+00 0.000000E+00 e 0 CB.36 HB.36 QG1.36 #MAP 644 342 31.752 2.073 0.857 1 U 3.033612E+00 0.000000E+00 e 0 CB.36 HB.36 QG2.36 #MAP 648 343 35.265 1.445 0.578 1 U 3.230858E+00 0.000000E+00 e 0 CB.123 HB.123 QD1.123 #MAP 2894 344 14.188 0.934 2.021 1 U 3.415535E+00 0.000000E+00 e 0 CG2.105 QG2.105 HB.105 #MAP 2440 345 57.516 4.103 0.705 1 U 3.178518E+00 0.000000E+00 e 0 CA.123 HA.123 QG2.123 #MAP 2875 346 48.730 5.094 3.146 1 U 3.560178E+00 0.000000E+00 e 0 CA.81 HA.81 HB3.81 #MAP 1981 347 33.509 2.421 4.503 1 U 2.830684E+00 0.000000E+00 e 0 CG.124 HG2.124 HA.124 #MAP 2902 347 33.509 2.421 4.503 1 U 2.830684E+00 0.000000E+00 e 0 CG.124 HG3.124 HA.124 #MAP 2903 348 50.489 4.427 0.153 1 U 3.572575E+00 0.000000E+00 e 0 CA.44 HA.44 QD2.44 #MAP 873 349 18.871 1.063 3.744 1 U 3.283164E+00 0.000000E+00 e 0 - - - 350 10.671 0.758 1.333 1 U 3.483746E+00 0.000000E+00 e 0 - - - 351 22.967 0.872 3.748 1 U 3.714460E+00 0.000000E+00 e 0 CD2.62 QD2.62 HA.62 #MAP 1303 352 24.726 1.718 0.298 1 U 3.741581E+00 0.000000E+00 e 0 CG.72 HG3.72 HB2.72 #MAP 1768 353 57.514 3.601 1.417 1 U 3.788558E+00 0.000000E+00 e 0 CA.10 HA.10 HG3.10 #MAP 98 353 57.514 3.601 1.417 1 U 3.788558E+00 0.000000E+00 e 0 CA.10 HA.10 HD3.10 #MAP 116 354 36.437 3.310 4.191 1 U 3.281681E+00 0.000000E+00 e 0 CB.61 HB2.61 HA.61 #MAP 1290 355 19.457 0.476 1.799 1 U 3.339523E+00 0.000000E+00 e 0 - - - 356 25.311 1.193 0.498 1 U 3.059804E+00 0.000000E+00 e 0 CG1.79 HG13.79 QD1.79 #MAP 1937 357 58.098 4.266 2.900 1 U 3.213911E+00 0.000000E+00 e 0 CA.33 HA.33 HB2.33 #MAP 555 358 30.581 1.745 4.331 1 U 2.689177E+00 0.000000E+00 e 0 - - - 359 25.312 0.230 -0.091 1 U 3.203784E+00 0.000000E+00 e 0 CG.116 HG.116 QD2.116 #MAP 2739 360 35.269 3.227 4.259 1 U 2.996780E+00 0.000000E+00 e 0 CB.33 HB3.33 HA.33 #MAP 554 361 38.193 2.605 4.249 1 U 2.655512E+00 0.000000E+00 e 0 - - - 362 52.247 4.476 2.745 1 U 3.221655E+00 0.000000E+00 e 0 CA.117 HA.117 HB3.117 #MAP 2748 363 48.732 4.952 2.652 1 U 2.995997E+00 0.000000E+00 e 0 CA.71 HA.71 HB3.71 #MAP 1754 364 12.430 0.554 2.431 1 U 3.693125E+00 0.000000E+00 e 0 CD1.27 QD1.27 HB.27 #MAP 452 365 15.307 1.040 2.427 1 U 3.434514E+00 0.000000E+00 e 0 CG2.27 QG2.27 HB.27 #MAP 449 366 18.871 1.076 1.874 1 U 3.043551E+00 0.000000E+00 e 0 CG2.52 QG2.52 HB.52 #MAP 1090 367 22.384 -0.275 0.926 1 U 3.297880E+00 0.000000E+00 e 0 CD2.77 QD2.77 HG.77 #MAP 1881 368 18.871 1.111 4.324 1 U 2.566514E+00 0.000000E+00 e 0 CG2.18 QG2.18 HA.18 #MAP 297 369 48.146 4.929 2.908 1 U 3.414067E+00 0.000000E+00 e 0 CA.40 HA.40 HB3.40 #MAP 719 370 27.061 0.298 1.453 1 U 3.723527E+00 0.000000E+00 e 0 CB.72 HB2.72 HG2.72 #MAP 1779 371 61.613 4.666 4.153 1 U 3.312280E+00 0.000000E+00 e 0 CA.75 HA.75 HB.75 #MAP 1843 372 35.265 2.264 4.481 1 U 2.974246E+00 0.000000E+00 e 0 CB.117 HB2.117 HA.117 #MAP 2743 373 53.416 5.553 3.703 1 U 3.079524E+00 0.000000E+00 e 0 - - - 374 53.988 4.214 3.777 1 U 2.949851E+00 0.000000E+00 e 0 CA.101 HA.101 HB3.101 #MAP 2412 375 25.897 1.865 2.124 1 U 2.516732E+00 0.000000E+00 e 0 CB.73 HB2.73 HG2.73 #MAP 1822 375 25.897 1.865 2.124 1 U 2.516732E+00 0.000000E+00 e 0 CB.73 HB2.73 HG3.73 #MAP 1827 375 25.897 1.865 2.124 1 U 2.516732E+00 0.000000E+00 e 0 CB.73 HB3.73 HG3.73 #MAP 1828 376 20.042 0.708 3.102 1 U 3.520027E+00 0.000000E+00 e 0 CG1.90 QG1.90 HA.90 #MAP 2168 377 48.146 3.315 1.458 1 U 3.716314E+00 0.000000E+00 e 0 CD.72 HD2.72 HG2.72 #MAP 1783 378 55.760 4.178 2.321 1 U 3.437067E+00 0.000000E+00 e 0 CA.53 HA.53 HB2.53 #MAP 1102 379 42.293 3.995 4.335 1 U 3.417990E+00 0.000000E+00 e 0 - - - 380 20.042 -0.288 0.230 1 U 3.204410E+00 0.000000E+00 e 0 CD1.116 QD1.116 HG.116 #MAP 2728 381 24.142 0.788 1.330 1 U 3.400580E+00 0.000000E+00 e 0 CD2.16 QD2.16 HG.16 #MAP 278 382 19.456 0.855 1.958 1 U 3.174391E+00 0.000000E+00 e 0 CD1.62 QD1.62 HB3.62 #MAP 1314 382 19.456 0.855 1.958 1 U 3.174391E+00 0.000000E+00 e 0 CD1.62 QD1.62 HG.62 #MAP 1320 383 26.481 2.119 3.087 1 U 3.245701E+00 0.000000E+00 e 0 CB.113 HB3.113 HD2.113 #MAP 2681 383 26.481 2.119 3.087 1 U 3.245701E+00 0.000000E+00 e 0 CB.113 HB3.113 HD3.113 #MAP 2688 384 58.100 5.471 1.035 1 U 3.267457E+00 0.000000E+00 e 0 CA.27 HA.27 QG2.27 #MAP 453 385 23.558 1.428 2.837 1 U 2.894349E+00 0.000000E+00 e 0 CG.10 HG3.10 HE2.10 #MAP 129 385 23.558 1.428 2.837 1 U 2.894349E+00 0.000000E+00 e 0 CD.10 HD3.10 HE2.10 #MAP 131 385 23.558 1.428 2.837 1 U 2.894349E+00 0.000000E+00 e 0 CG.10 HG3.10 HE3.10 #MAP 138 385 23.558 1.428 2.837 1 U 2.894349E+00 0.000000E+00 e 0 CD.10 HD3.10 HE3.10 #MAP 140 386 65.161 4.124 2.321 1 U 4.001185E+00 0.000000E+00 e 0 CA.112 HA.112 HB2.112 #MAP 2602 386 65.161 4.124 2.321 1 U 4.001185E+00 0.000000E+00 e 0 CA.112 HA.112 HB3.112 #MAP 2609 387 55.758 3.847 0.393 1 U 3.221981E+00 0.000000E+00 e 0 CA.65 HA.65 QD1.65 #MAP 1520 387 55.758 3.847 0.393 1 U 3.221981E+00 0.000000E+00 e 0 CA.65 HA.65 QD2.65 #MAP 1526 388 33.510 2.091 3.813 1 U 3.182085E+00 0.000000E+00 e 0 CG.92 HG2.92 HA.92 #MAP 2189 389 29.410 1.889 4.026 1 U 3.048386E+00 0.000000E+00 e 0 CB.63 HB2.63 HA.63 #MAP 1335 389 29.410 1.889 4.026 1 U 3.048386E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.63 #MAP 1336 390 25.312 1.615 4.160 1 U 3.196949E+00 0.000000E+00 e 0 - - - 391 24.722 1.425 3.045 1 U 3.287643E+00 0.000000E+00 e 0 - - - 392 24.727 1.477 3.084 1 U 2.756328E+00 0.000000E+00 e 0 CG.113 HG2.113 HD2.113 #MAP 2682 392 24.727 1.477 3.084 1 U 2.756328E+00 0.000000E+00 e 0 CG.113 HG3.113 HD2.113 #MAP 2683 392 24.727 1.477 3.084 1 U 2.756328E+00 0.000000E+00 e 0 CG.113 HG2.113 HD3.113 #MAP 2689 392 24.727 1.477 3.084 1 U 2.756328E+00 0.000000E+00 e 0 CG.113 HG3.113 HD3.113 #MAP 2690 393 63.955 3.096 1.717 1 U 4.024341E+00 0.000000E+00 e 0 CA.90 HA.90 HB.90 #MAP 2170 394 55.172 3.629 1.690 1 U 3.729930E+00 0.000000E+00 e 0 CA.16 HA.16 HB3.16 #MAP 267 395 23.555 0.936 -0.278 1 U 3.302502E+00 0.000000E+00 e 0 CG.77 HG.77 QD2.77 #MAP 1891 396 35.851 2.277 4.467 1 U 3.038121E+00 0.000000E+00 e 0 CB.99 HB2.99 HA.99 #MAP 2317 397 58.682 4.893 3.612 1 U 3.142120E+00 0.000000E+00 e 0 CA.76 HA.76 HB.76 #MAP 1852 398 21.799 -0.097 0.230 1 U 3.268896E+00 0.000000E+00 e 0 CD2.116 QD2.116 HG.116 #MAP 2729 399 50.482 4.922 3.406 1 U 3.087184E+00 0.000000E+00 e 0 CA.21 HA.21 HB3.21 #MAP 328 400 25.315 0.955 0.500 1 U 3.085497E+00 0.000000E+00 e 0 CG1.79 HG12.79 QD1.79 #MAP 1936 401 17.700 0.608 3.733 1 U 3.569964E+00 0.000000E+00 e 0 CG1.94 QG1.94 HA.94 #MAP 2249 402 13.606 0.732 1.133 1 U 3.407277E+00 0.000000E+00 e 0 CD1.41 QD1.41 HG13.41 #MAP 751 403 21.800 0.404 1.407 1 U 3.023270E+00 0.000000E+00 e 0 CD1.65 QD1.65 HG.65 #MAP 1518 404 27.068 0.831 1.710 1 U 3.729840E+00 0.000000E+00 e 0 CB.72 HB3.72 HG3.72 #MAP 1787 405 19.427 1.127 3.941 1 U 3.303277E+00 0.000000E+00 e 0 CG2.30 QG2.30 HB.30 #MAP 535 406 25.312 1.390 0.550 1 U 2.993459E+00 0.000000E+00 e 0 - - - 407 49.905 4.840 2.566 1 U 2.958723E+00 0.000000E+00 e 0 CA.19 HA.19 HB2.19 #MAP 307 407 49.905 4.840 2.566 1 U 2.958723E+00 0.000000E+00 e 0 CA.57 HA.57 HB3.57 #MAP 1152 408 48.732 4.363 2.746 1 U 3.172050E+00 0.000000E+00 e 0 CA.54 HA.54 HB3.54 #MAP 1114 409 60.442 3.629 2.707 1 U 3.554965E+00 0.000000E+00 e 0 CA.13 HA.13 HB3.13 #MAP 162 410 22.384 0.828 4.286 1 U 3.196949E+00 0.000000E+00 e 0 CD2.96 QD2.96 HA.96 #MAP 2272 411 15.932 1.017 2.164 1 U 3.381483E+00 0.000000E+00 e 0 CG2.41 QG2.41 HB.41 #MAP 730 412 19.460 1.124 3.631 1 U 3.142120E+00 0.000000E+00 e 0 CG2.30 QG2.30 HA.30 #MAP 532 413 56.332 3.814 2.260 1 U 3.422442E+00 0.000000E+00 e 0 CA.92 HA.92 HG3.92 #MAP 2206 414 41.082 3.579 5.124 1 U 3.579330E+00 0.000000E+00 e 0 CA.37 HA2.37 HA3.37 #MAP 653 415 48.146 3.567 0.295 1 U 4.031802E+00 0.000000E+00 e 0 CD.72 HD3.72 HB2.72 #MAP 1770 416 15.345 1.294 4.117 1 U 2.632820E+00 0.000000E+00 e 0 CB.95 QB.95 HA.95 #MAP 2264 417 56.929 4.351 1.835 1 U 3.560112E+00 0.000000E+00 e 0 CA.42 HA.42 HG3.42 #MAP 794 418 28.825 0.449 3.771 1 U 3.739821E+00 0.000000E+00 e 0 CB.39 HB2.39 HA.39 #MAP 665 419 57.514 3.779 1.997 1 U 3.427436E+00 0.000000E+00 e 0 CA.88 HA.88 HG2.88 #MAP 2120 420 21.799 -0.063 -0.282 1 U 2.400000E+00 0.000000E+00 e 0 CD2.116 QD2.116 QD1.116 #MAP 2735 421 26.482 1.619 1.887 1 U 2.963048E+00 0.000000E+00 e 0 CD.63 HD2.63 HB2.63 #MAP 1348 421 26.482 1.619 1.887 1 U 2.963048E+00 0.000000E+00 e 0 CD.63 HD2.63 HB3.63 #MAP 1357 421 26.482 1.619 1.887 1 U 2.963048E+00 0.000000E+00 e 0 CD.64 HD3.64 HB3.64 #MAP 1439 422 11.232 0.502 1.662 1 U 3.420953E+00 0.000000E+00 e 0 CD1.79 QD1.79 HB.79 #MAP 1914 423 39.364 1.022 -0.091 1 U 3.627038E+00 0.000000E+00 e 0 CB.116 HB2.116 QD2.116 #MAP 2737 424 18.871 1.076 3.751 1 U 3.285025E+00 0.000000E+00 e 0 CG2.14 QG2.14 HA.14 #MAP 167 425 56.336 3.822 2.087 1 U 3.395382E+00 0.000000E+00 e 0 CA.92 HA.92 HG2.92 #MAP 2201 426 37.605 2.277 4.826 1 U 3.107187E+00 0.000000E+00 e 0 CB.57 HB2.57 HA.57 #MAP 1147 427 26.483 1.950 2.420 1 U 2.851330E+00 0.000000E+00 e 0 CB.124 HB2.124 HG2.124 #MAP 2915 427 26.483 1.950 2.420 1 U 2.851330E+00 0.000000E+00 e 0 CB.124 HB2.124 HG3.124 #MAP 2920 428 55.172 5.087 2.725 1 U 3.526542E+00 0.000000E+00 e 0 CA.78 HA.78 HB3.78 #MAP 1900 429 48.146 3.315 0.298 1 U 4.000148E+00 0.000000E+00 e 0 CD.72 HD2.72 HB2.72 #MAP 1769 430 42.285 0.813 5.033 1 U 3.556914E+00 0.000000E+00 e 0 CB.77 HB2.77 HA.77 #MAP 1859 431 51.076 4.880 2.984 1 U 3.045303E+00 0.000000E+00 e 0 CA.97 HA.97 HB3.97 #MAP 2309 432 23.555 1.605 3.855 1 U 3.783320E+00 0.000000E+00 e 0 CG.64 HG3.64 HA.64 #MAP 1419 433 58.099 4.266 3.222 1 U 3.240249E+00 0.000000E+00 e 0 CA.33 HA.33 HB3.33 #MAP 558 434 24.699 1.721 3.304 1 U 3.511034E+00 0.000000E+00 e 0 CG.72 HG3.72 HA.72 #MAP 1761 434 24.699 1.721 3.304 1 U 3.511034E+00 0.000000E+00 e 0 CG.72 HG3.72 HD2.72 #MAP 1796 435 20.628 0.597 1.331 1 U 3.279833E+00 0.000000E+00 e 0 CD1.16 QD1.16 HG.16 #MAP 277 436 52.245 4.488 2.263 1 U 3.317445E+00 0.000000E+00 e 0 CA.117 HA.117 HB2.117 #MAP 2745 437 18.833 0.450 1.254 1 U 3.338687E+00 0.000000E+00 e 0 CD1.44 QD1.44 HG.44 #MAP 865 438 36.436 2.359 3.628 1 U 3.297880E+00 0.000000E+00 e 0 CB.13 HB2.13 HA.13 #MAP 157 439 52.233 3.472 1.121 1 U 2.789454E+00 0.000000E+00 e 0 CA.91 HA.91 QB.91 #MAP 2184 440 38.777 1.711 0.396 1 U 3.145135E+00 0.000000E+00 e 0 CB.65 HB3.65 QD1.65 #MAP 1522 440 38.777 1.711 0.396 1 U 3.145135E+00 0.000000E+00 e 0 CB.65 HB3.65 QD2.65 #MAP 1528 441 21.799 -0.029 0.926 1 U 3.293303E+00 0.000000E+00 e 0 CD1.77 QD1.77 HG.77 #MAP 1880 442 47.561 3.328 1.717 1 U 3.667032E+00 0.000000E+00 e 0 CD.72 HD2.72 HG3.72 #MAP 1790 443 53.414 4.435 2.593 1 U 3.351816E+00 0.000000E+00 e 0 CA.103 HA.103 HB3.103 #MAP 2425 444 27.068 0.296 3.303 1 U 3.475931E+00 0.000000E+00 e 0 CB.72 HB2.72 HA.72 #MAP 1758 444 27.068 0.296 3.303 1 U 3.475931E+00 0.000000E+00 e 0 CB.72 HB2.72 HD2.72 #MAP 1793 445 18.844 1.080 3.561 1 U 3.292923E+00 0.000000E+00 e 0 CG2.52 QG2.52 HA.52 #MAP 1086 446 52.246 4.908 2.688 1 U 3.418483E+00 0.000000E+00 e 0 - - - 447 33.508 2.277 3.816 1 U 3.185982E+00 0.000000E+00 e 0 CG.92 HG3.92 HA.92 #MAP 2190 448 18.871 -0.111 -0.528 1 U 2.851330E+00 0.000000E+00 e 0 CD1.120 QD1.120 QD2.120 #MAP 2803 449 23.516 1.204 3.581 1 U 3.705025E+00 0.000000E+00 e 0 CG.10 HG2.10 HA.10 #MAP 65 449 23.516 1.204 3.581 1 U 3.705025E+00 0.000000E+00 e 0 CD.10 HD2.10 HA.10 #MAP 67 450 31.167 1.414 4.000 1 U 3.524341E+00 0.000000E+00 e 0 CB.68 HB3.68 HA.68 #MAP 1579 451 38.780 1.526 3.850 1 U 3.237883E+00 0.000000E+00 e 0 CB.65 HB2.65 HA.65 #MAP 1497 452 40.533 1.894 3.999 1 U 3.310308E+00 0.000000E+00 e 0 CB.93 HB3.93 HA.93 #MAP 2213 453 40.536 1.638 3.999 1 U 3.279096E+00 0.000000E+00 e 0 CB.93 HB2.93 HA.93 #MAP 2212 454 18.284 0.812 3.560 1 U 3.243649E+00 0.000000E+00 e 0 CG1.52 QG1.52 HA.52 #MAP 1085 455 31.167 1.143 4.000 1 U 3.510856E+00 0.000000E+00 e 0 CB.68 HB2.68 HA.68 #MAP 1578 456 24.717 1.457 3.304 1 U 3.524158E+00 0.000000E+00 e 0 CG.72 HG2.72 HA.72 #MAP 1760 456 24.717 1.457 3.304 1 U 3.524158E+00 0.000000E+00 e 0 CG.72 HG2.72 HD2.72 #MAP 1795 457 23.556 1.382 3.855 1 U 3.515271E+00 0.000000E+00 e 0 CG.64 HG2.64 HA.64 #MAP 1418 457 23.556 1.382 3.855 1 U 3.515271E+00 0.000000E+00 e 0 CG.65 HG.65 HA.65 #MAP 1499 458 22.972 0.823 0.450 1 U 2.782394E+00 0.000000E+00 e 0 CD1.80 QD1.80 QD2.80 #MAP 1973 459 31.754 2.370 4.315 1 U 2.885678E+00 0.000000E+00 e 0 - - - 460 17.700 0.623 1.794 1 U 3.372434E+00 0.000000E+00 e 0 CG1.94 QG1.94 HB.94 #MAP 2253 461 18.871 -0.111 0.673 1 U 3.326316E+00 0.000000E+00 e 0 CD1.120 QD1.120 HG.120 #MAP 2791 462 38.778 1.410 3.964 1 U 3.169140E+00 0.000000E+00 e 0 CB.89 HB2.89 HA.89 #MAP 2131 463 18.871 0.449 0.155 1 U 2.776145E+00 0.000000E+00 e 0 CD1.44 QD1.44 QD2.44 #MAP 877 464 48.146 3.568 1.455 1 U 3.732386E+00 0.000000E+00 e 0 CD.72 HD3.72 HG2.72 #MAP 1784 465 59.270 4.199 3.616 1 U 3.473720E+00 0.000000E+00 e 0 CA.61 HA.61 HB3.61 #MAP 1295 466 26.484 1.856 3.774 1 U 3.267457E+00 0.000000E+00 e 0 CB.88 HB2.88 HA.88 #MAP 2106 466 26.484 1.856 3.774 1 U 3.267457E+00 0.000000E+00 e 0 CB.88 HB3.88 HA.88 #MAP 2107 467 26.477 1.971 3.811 1 U 3.478708E+00 0.000000E+00 e 0 - - - 468 23.559 1.189 2.833 1 U 2.874980E+00 0.000000E+00 e 0 CG.10 HG2.10 HE2.10 #MAP 128 468 23.559 1.189 2.833 1 U 2.874980E+00 0.000000E+00 e 0 CD.10 HD2.10 HE2.10 #MAP 130 468 23.559 1.189 2.833 1 U 2.874980E+00 0.000000E+00 e 0 CG.10 HG2.10 HE3.10 #MAP 137 468 23.559 1.189 2.833 1 U 2.874980E+00 0.000000E+00 e 0 CD.10 HD2.10 HE3.10 #MAP 139 469 54.000 4.225 3.598 1 U 2.949500E+00 0.000000E+00 e 0 CA.101 HA.101 HB2.101 #MAP 2409 470 35.267 2.897 4.260 1 U 2.976484E+00 0.000000E+00 e 0 CB.33 HB2.33 HA.33 #MAP 553 471 18.284 0.813 1.871 1 U 2.974246E+00 0.000000E+00 e 0 CG1.52 QG1.52 HB.52 #MAP 1089 472 52.827 3.556 3.188 1 U 2.936543E+00 0.000000E+00 e 0 CA.38 HA.38 HB2.38 #MAP 658 472 52.827 3.556 3.188 1 U 2.936543E+00 0.000000E+00 e 0 CA.38 HA.38 HB3.38 #MAP 661 473 22.384 -0.275 5.034 1 U 3.764992E+00 0.000000E+00 e 0 CD2.77 QD2.77 HA.77 #MAP 1863 474 48.735 4.972 1.032 1 U 2.680636E+00 0.000000E+00 e 0 CA.102 HA.102 QB.102 #MAP 2417 475 35.265 -0.144 4.082 1 U 3.744836E+00 0.000000E+00 e 0 CB.120 HB2.120 HA.120 #MAP 2770 476 20.629 -0.114 0.705 1 U 2.645468E+00 0.000000E+00 e 0 CG2.90 QG2.90 QG1.90 #MAP 2177 477 38.779 1.655 3.964 1 U 3.134535E+00 0.000000E+00 e 0 CB.89 HB3.89 HA.89 #MAP 2132 478 43.464 3.444 4.105 1 U 3.211676E+00 0.000000E+00 e 0 CA.98 HA2.98 HA3.98 #MAP 2314 479 24.141 0.735 1.533 1 U 3.446369E+00 0.000000E+00 e 0 CD2.25 QD2.25 HG.25 #MAP 419 480 15.940 1.305 3.098 1 U 2.872203E+00 0.000000E+00 e 0 CB.12 QB.12 HA.12 #MAP 153 481 21.798 0.402 3.849 1 U 3.591718E+00 0.000000E+00 e 0 CD1.65 QD1.65 HA.65 #MAP 1500 482 33.514 2.425 2.132 1 U 3.001711E+00 0.000000E+00 e 0 CG.124 HG2.124 HB3.124 #MAP 2912 482 33.514 2.425 2.132 1 U 3.001711E+00 0.000000E+00 e 0 CG.124 HG3.124 HB3.124 #MAP 2913 483 27.069 0.842 3.304 1 U 3.470423E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.72 #MAP 1759 483 27.069 0.842 3.304 1 U 3.470423E+00 0.000000E+00 e 0 CB.72 HB3.72 HD2.72 #MAP 1794 484 29.410 1.881 3.528 1 U 2.876155E+00 0.000000E+00 e 0 CB.131 HB2.131 HD2.131 #MAP 3193 484 29.410 1.881 3.528 1 U 2.876155E+00 0.000000E+00 e 0 CG.131 HG2.131 HD2.131 #MAP 3195 484 29.410 1.881 3.528 1 U 2.876155E+00 0.000000E+00 e 0 CB.131 HB2.131 HD3.131 #MAP 3200 484 29.410 1.881 3.528 1 U 2.876155E+00 0.000000E+00 e 0 CG.131 HG2.131 HD3.131 #MAP 3202 485 38.780 1.511 0.397 1 U 3.165097E+00 0.000000E+00 e 0 CB.65 HB2.65 QD1.65 #MAP 1521 485 38.780 1.511 0.397 1 U 3.165097E+00 0.000000E+00 e 0 CB.65 HB2.65 QD2.65 #MAP 1527 486 22.970 0.861 3.962 1 U 3.262099E+00 0.000000E+00 e 0 CG.89 HG.89 HA.89 #MAP 2133 487 26.481 2.137 2.425 1 U 2.872932E+00 0.000000E+00 e 0 CB.124 HB3.124 HG2.124 #MAP 2916 487 26.481 2.137 2.425 1 U 2.872932E+00 0.000000E+00 e 0 CB.124 HB3.124 HG3.124 #MAP 2921 488 53.414 4.440 2.143 1 U 3.367085E+00 0.000000E+00 e 0 CA.103 HA.103 HB2.103 #MAP 2422 489 43.461 4.119 3.448 1 U 3.200976E+00 0.000000E+00 e 0 CA.98 HA3.98 HA2.98 #MAP 2313 490 23.094 0.932 3.999 1 U 3.494552E+00 0.000000E+00 e 0 CD2.93 QD2.93 HA.93 #MAP 2216 491 11.844 0.933 1.877 1 U 3.569230E+00 0.000000E+00 e 0 CD1.105 QD1.105 HG13.105 #MAP 2461 492 55.758 3.765 1.014 1 U 3.569030E+00 0.000000E+00 e 0 CA.116 HA.116 HB2.116 #MAP 2712 493 18.284 0.868 4.213 1 U 2.961421E+00 0.000000E+00 e 0 CG1.36 QG1.36 HA.36 #MAP 637 493 18.284 0.868 4.213 1 U 2.961421E+00 0.000000E+00 e 0 CG2.36 QG2.36 HA.36 #MAP 638 494 48.146 3.574 3.314 1 U 3.762190E+00 0.000000E+00 e 0 CD.72 HD3.72 HA.72 #MAP 1763 494 48.146 3.574 3.314 1 U 3.762190E+00 0.000000E+00 e 0 CD.72 HD3.72 HD2.72 #MAP 1798 495 15.324 1.038 5.474 1 U 3.294063E+00 0.000000E+00 e 0 CG2.27 QG2.27 HA.27 #MAP 443 496 56.930 3.816 1.987 1 U 3.356563E+00 0.000000E+00 e 0 - - - 497 29.414 1.639 3.855 1 U 3.583152E+00 0.000000E+00 e 0 CB.64 HB2.64 HA.64 #MAP 1416 498 20.623 0.578 3.624 1 U 3.923794E+00 0.000000E+00 e 0 CD1.16 QD1.16 HA.16 #MAP 259 499 55.167 4.459 2.271 1 U 3.431975E+00 0.000000E+00 e 0 CA.99 HA.99 HB2.99 #MAP 2319 500 19.457 0.462 3.730 1 U 3.588524E+00 0.000000E+00 e 0 - - - 501 48.147 5.313 1.455 1 U 2.866704E+00 0.000000E+00 e 0 CA.22 HA.22 QB.22 #MAP 333 502 14.168 1.142 3.987 1 U 2.939445E+00 0.000000E+00 e 0 CB.9 QB.9 HA.9 #MAP 59 503 25.312 0.741 4.096 1 U 4.189666E+00 0.000000E+00 e 0 CG1.123 HG12.123 HA.123 #MAP 2866 504 25.900 1.851 3.946 1 U 3.202534E+00 0.000000E+00 e 0 CB.73 HB2.73 HA.73 #MAP 1807 504 25.900 1.851 3.946 1 U 3.202534E+00 0.000000E+00 e 0 CB.73 HB3.73 HA.73 #MAP 1808 505 31.167 1.151 4.207 1 U 4.102784E+00 0.000000E+00 e 0 CB.110 HB2.110 HA.110 #MAP 2567 506 49.903 5.185 1.970 1 U 3.418976E+00 0.000000E+00 e 0 CA.26 HA.26 HB2.26 #MAP 435 507 44.633 3.738 4.031 1 U 3.431468E+00 0.000000E+00 e 0 CA.60 HA2.60 HA3.60 #MAP 1287 507 44.633 3.738 4.031 1 U 3.431468E+00 0.000000E+00 e 0 CA.130 HA2.130 HA3.130 #MAP 3155 508 22.386 0.819 4.190 1 U 3.157119E+00 0.000000E+00 e 0 - - - 509 40.535 3.083 2.113 1 U 3.193876E+00 0.000000E+00 e 0 CD.113 HD2.113 HB3.113 #MAP 2663 509 40.535 3.083 2.113 1 U 3.193876E+00 0.000000E+00 e 0 CD.113 HD3.113 HB3.113 #MAP 2664 510 63.955 3.096 -0.118 1 U 3.615675E+00 0.000000E+00 e 0 CA.90 HA.90 QG2.90 #MAP 2178 511 24.140 0.565 1.387 1 U 3.050823E+00 0.000000E+00 e 0 - - - 512 21.799 -0.029 1.205 1 U 4.177107E+00 0.000000E+00 e 0 CD1.77 QD1.77 HB3.77 #MAP 1874 513 37.023 1.673 0.501 1 U 3.354831E+00 0.000000E+00 e 0 CB.79 HB.79 QD1.79 #MAP 1934 514 46.975 3.055 0.946 1 U 3.997637E+00 0.000000E+00 e 0 CD.39 HD3.39 HG2.39 #MAP 691 515 62.784 3.724 1.799 1 U 4.176506E+00 0.000000E+00 e 0 CA.94 HA.94 HB.94 #MAP 2251 516 56.904 4.350 1.457 1 U 3.699170E+00 0.000000E+00 e 0 - - - 517 32.338 1.609 2.891 1 U 2.926127E+00 0.000000E+00 e 0 - - - 518 56.342 3.947 2.119 1 U 3.045961E+00 0.000000E+00 e 0 CA.73 HA.73 HG2.73 #MAP 1821 518 56.342 3.947 2.119 1 U 3.045961E+00 0.000000E+00 e 0 CA.73 HA.73 HG3.73 #MAP 1826 519 51.629 4.661 1.111 1 U 3.795176E+00 0.000000E+00 e 0 CA.80 HA.80 HB2.80 #MAP 1945 520 51.659 4.748 1.280 1 U 3.341200E+00 0.000000E+00 e 0 CA.46 HA.46 HB2.46 #MAP 892 520 51.659 4.748 1.280 1 U 3.341200E+00 0.000000E+00 e 0 CA.46 HA.46 HG2.46 #MAP 910 520 51.659 4.748 1.280 1 U 3.341200E+00 0.000000E+00 e 0 CA.46 HA.46 HG3.46 #MAP 919 521 11.845 0.940 2.024 1 U 3.606847E+00 0.000000E+00 e 0 CD1.105 QD1.105 HB.105 #MAP 2443 522 46.975 2.359 0.946 1 U 4.011361E+00 0.000000E+00 e 0 CD.39 HD2.39 HG2.39 #MAP 690 523 65.709 3.935 3.627 1 U 2.833324E+00 0.000000E+00 e 0 CB.30 HB.30 HA.30 #MAP 531 524 27.048 0.299 1.714 1 U 3.719240E+00 0.000000E+00 e 0 CB.72 HB2.72 HG3.72 #MAP 1786 525 33.504 2.123 3.946 1 U 2.785791E+00 0.000000E+00 e 0 CG.73 HG2.73 HA.73 #MAP 1809 525 33.504 2.123 3.946 1 U 2.785791E+00 0.000000E+00 e 0 CG.73 HG3.73 HA.73 #MAP 1810 526 22.938 -0.523 4.088 1 U 3.891864E+00 0.000000E+00 e 0 CD2.120 QD2.120 HA.120 #MAP 2774 527 39.950 2.996 5.173 1 U 3.313863E+00 0.000000E+00 e 0 CB.26 HB3.26 HA.26 #MAP 434 528 35.266 0.054 4.082 1 U 3.757584E+00 0.000000E+00 e 0 CB.120 HB3.120 HA.120 #MAP 2771 529 61.005 3.192 3.558 1 U 2.808294E+00 0.000000E+00 e 0 CB.38 HB2.38 HA.38 #MAP 656 529 61.005 3.192 3.558 1 U 2.808294E+00 0.000000E+00 e 0 CB.38 HB3.38 HA.38 #MAP 657 530 20.611 -0.104 3.098 1 U 3.556458E+00 0.000000E+00 e 0 CG2.90 QG2.90 HA.90 #MAP 2169 531 56.925 4.420 2.705 1 U 3.068511E+00 0.000000E+00 e 0 CA.84 HA.84 HB2.84 #MAP 2077 531 56.925 4.420 2.705 1 U 3.068511E+00 0.000000E+00 e 0 CA.84 HA.84 HB3.84 #MAP 2080 532 24.725 1.916 4.376 1 U 2.613821E+00 0.000000E+00 e 0 - - - 533 33.508 2.424 1.946 1 U 2.973502E+00 0.000000E+00 e 0 CG.124 HG2.124 HB2.124 #MAP 2907 533 33.508 2.424 1.946 1 U 2.973502E+00 0.000000E+00 e 0 CG.124 HG3.124 HB2.124 #MAP 2908 534 58.685 4.912 0.905 1 U 3.164523E+00 0.000000E+00 e 0 CA.76 HA.76 QG2.76 #MAP 1855 535 37.021 2.927 4.164 1 U 3.230195E+00 0.000000E+00 e 0 CB.107 HB3.107 HA.107 #MAP 2551 536 18.871 -0.111 4.085 1 U 3.962067E+00 0.000000E+00 e 0 CD1.120 QD1.120 HA.120 #MAP 2773 537 63.954 3.747 4.156 1 U 3.040719E+00 0.000000E+00 e 0 CA.14 HA.14 HB.14 #MAP 168 538 20.042 -0.288 3.764 1 U 3.718529E+00 0.000000E+00 e 0 CD1.116 QD1.116 HA.116 #MAP 2710 539 18.279 0.810 1.072 1 U 2.482750E+00 0.000000E+00 e 0 CG1.52 QG1.52 QG2.52 #MAP 1097 540 37.023 2.323 5.043 1 U 3.133730E+00 0.000000E+00 e 0 CB.86 HB2.86 HA.86 #MAP 2088 541 16.532 0.907 0.499 1 U 3.517613E+00 0.000000E+00 e 0 CG2.79 QG2.79 QD1.79 #MAP 1935 542 26.483 1.561 3.591 1 U 3.719863E+00 0.000000E+00 e 0 - - - 543 21.797 -0.089 3.761 1 U 3.710158E+00 0.000000E+00 e 0 CD2.116 QD2.116 HA.116 #MAP 2711 544 21.213 0.926 5.259 1 U 3.868888E+00 0.000000E+00 e 0 CD1.25 QD1.25 HA.25 #MAP 400 545 18.872 0.464 0.615 1 U 2.685065E+00 0.000000E+00 e 0 CG2.94 QG2.94 QG1.94 #MAP 2258 546 22.386 1.341 4.203 1 U 2.650997E+00 0.000000E+00 e 0 CG.126 HG2.126 HA.126 #MAP 2976 546 22.386 1.341 4.203 1 U 2.650997E+00 0.000000E+00 e 0 CG.126 HG3.126 HA.126 #MAP 2977 547 24.726 1.772 4.290 1 U 3.248797E+00 0.000000E+00 e 0 CG.125 HG3.125 HA.125 #MAP 2928 548 43.458 4.133 4.497 1 U 3.875017E+00 0.000000E+00 e 0 - - - 549 43.272 4.177 4.499 1 U 3.969875E+00 0.000000E+00 e 0 CA.111 HA2.111 HA3.111 #MAP 2593 550 18.870 0.744 0.574 1 U 2.644813E+00 0.000000E+00 e 0 CG2.49 QG2.49 QG1.49 #MAP 1060 551 50.490 5.263 1.842 1 U 3.738713E+00 0.000000E+00 e 0 CA.25 HA.25 HB3.25 #MAP 408 552 21.215 0.909 3.999 1 U 3.640720E+00 0.000000E+00 e 0 CD1.93 QD1.93 HA.93 #MAP 2215 553 41.120 5.130 3.573 1 U 3.500335E+00 0.000000E+00 e 0 CA.37 HA3.37 HA2.37 #MAP 652 554 37.597 2.637 4.371 1 U 2.861846E+00 0.000000E+00 e 0 CB.32 HB2.32 HA.32 #MAP 544 555 37.609 2.542 4.349 1 U 3.270339E+00 0.000000E+00 e 0 - - - 556 37.608 2.703 4.408 1 U 2.756984E+00 0.000000E+00 e 0 CB.84 HB2.84 HA.84 #MAP 2075 556 37.608 2.703 4.408 1 U 2.756984E+00 0.000000E+00 e 0 CB.84 HB3.84 HA.84 #MAP 2076 557 40.535 3.137 4.160 1 U 3.193876E+00 0.000000E+00 e 0 CD.34 HD2.34 HA.34 #MAP 566 557 40.535 3.137 4.160 1 U 3.193876E+00 0.000000E+00 e 0 CD.34 HD3.34 HA.34 #MAP 567 558 25.314 2.298 2.806 1 U 3.743253E+00 0.000000E+00 e 0 CG.121 HG3.121 HB3.121 #MAP 2823 558 25.314 2.298 2.806 1 U 3.743253E+00 0.000000E+00 e 0 CG.121 HG3.121 HD2.121 #MAP 2844 559 24.723 1.457 0.305 1 U 3.774374E+00 0.000000E+00 e 0 CG.72 HG2.72 HB2.72 #MAP 1767 560 39.364 1.322 3.764 1 U 3.451614E+00 0.000000E+00 e 0 CB.116 HB3.116 HA.116 #MAP 2708 561 24.582 1.466 0.303 1 U 3.857289E+00 0.000000E+00 e 0 - - - 562 41.706 2.905 1.590 1 U 3.670183E+00 0.000000E+00 e 0 - - - 563 55.172 3.751 1.936 1 U 3.489973E+00 0.000000E+00 e 0 CA.62 HA.62 HB3.62 #MAP 1310 563 55.172 3.751 1.936 1 U 3.489973E+00 0.000000E+00 e 0 CA.62 HA.62 HG.62 #MAP 1316 564 22.386 -0.282 -0.029 1 U 2.657706E+00 0.000000E+00 e 0 CD2.77 QD2.77 QD1.77 #MAP 1887 565 21.799 0.735 1.581 1 U 2.765274E+00 0.000000E+00 e 0 - - - 566 39.364 2.150 4.444 1 U 3.268536E+00 0.000000E+00 e 0 CB.103 HB2.103 HA.103 #MAP 2420 567 60.444 4.262 0.969 1 U 3.350102E+00 0.000000E+00 e 0 CA.51 HA.51 QG2.51 #MAP 1080 568 23.560 0.154 0.444 1 U 2.774427E+00 0.000000E+00 e 0 CD2.44 QD2.44 QD1.44 #MAP 872 569 38.778 1.513 1.956 1 U 4.250131E+00 0.000000E+00 e 0 CB.62 HB2.62 HB3.62 #MAP 1311 569 38.778 1.513 1.956 1 U 4.250131E+00 0.000000E+00 e 0 CB.62 HB2.62 HG.62 #MAP 1317 570 22.969 1.178 0.547 1 U 3.380115E+00 0.000000E+00 e 0 CG1.27 HG13.27 QD1.27 #MAP 475 571 37.025 3.412 4.917 1 U 2.793992E+00 0.000000E+00 e 0 CB.21 HB3.21 HA.21 #MAP 324 572 36.992 3.484 4.892 1 U 3.056865E+00 0.000000E+00 e 0 CB.83 HB2.83 HA.83 #MAP 2066 572 36.992 3.484 4.892 1 U 3.056865E+00 0.000000E+00 e 0 CB.83 HB3.83 HA.83 #MAP 2067 573 24.140 1.409 0.396 1 U 2.802732E+00 0.000000E+00 e 0 - - - 574 28.238 1.714 -0.116 1 U 3.320652E+00 0.000000E+00 e 0 CB.90 HB.90 QG2.90 #MAP 2179 575 49.898 5.032 1.203 1 U 3.716756E+00 0.000000E+00 e 0 CA.77 HA.77 HB3.77 #MAP 1870 576 38.779 1.660 0.723 1 U 3.142393E+00 0.000000E+00 e 0 CB.89 HB3.89 QD1.89 #MAP 2156 576 38.779 1.660 0.723 1 U 3.142393E+00 0.000000E+00 e 0 CB.89 HB3.89 QD2.89 #MAP 2162 577 35.841 2.435 0.548 1 U 3.643793E+00 0.000000E+00 e 0 CB.27 HB.27 QD1.27 #MAP 472 578 55.172 3.629 0.782 1 U 3.532832E+00 0.000000E+00 e 0 CA.16 HA.16 QD2.16 #MAP 285 579 37.022 1.673 0.906 1 U 3.475377E+00 0.000000E+00 e 0 CB.79 HB.79 QG2.79 #MAP 1916 580 39.364 1.022 3.764 1 U 3.407277E+00 0.000000E+00 e 0 CB.116 HB2.116 HA.116 #MAP 2707 581 42.291 0.803 -0.030 1 U 3.925738E+00 0.000000E+00 e 0 CB.77 HB2.77 QD1.77 #MAP 1883 582 29.410 2.359 2.809 1 U 3.975802E+00 0.000000E+00 e 0 CB.121 HB2.121 HB3.121 #MAP 2820 582 29.410 2.359 2.809 1 U 3.975802E+00 0.000000E+00 e 0 CB.121 HB2.121 HD2.121 #MAP 2841 583 56.929 4.348 1.548 1 U 3.720665E+00 0.000000E+00 e 0 CA.42 HA.42 HG2.42 #MAP 785 583 56.929 4.348 1.548 1 U 3.720665E+00 0.000000E+00 e 0 CA.42 HA.42 HD2.42 #MAP 803 584 23.528 0.161 1.260 1 U 3.467692E+00 0.000000E+00 e 0 CD2.44 QD2.44 HG.44 #MAP 866 585 28.243 1.877 4.165 1 U 2.874101E+00 0.000000E+00 e 0 CB.28 HB3.28 HA.28 #MAP 479 585 28.243 1.877 4.165 1 U 2.874101E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.34 #MAP 562 585 28.243 1.877 4.165 1 U 2.874101E+00 0.000000E+00 e 0 CB.34 HB3.34 HA.34 #MAP 563 586 44.633 3.656 3.908 1 U 3.537507E+00 0.000000E+00 e 0 CA.85 HA2.85 HA3.85 #MAP 2085 587 21.799 0.722 3.962 1 U 3.416025E+00 0.000000E+00 e 0 CD1.89 QD1.89 HA.89 #MAP 2134 588 21.799 0.408 1.519 1 U 3.619484E+00 0.000000E+00 e 0 CD1.65 QD1.65 HB2.65 #MAP 1506 589 39.950 1.724 4.185 1 U 3.186283E+00 0.000000E+00 e 0 CB.67 HB3.67 HA.67 #MAP 1543 590 30.581 2.045 0.578 1 U 3.289522E+00 0.000000E+00 e 0 CB.49 HB.49 QG1.49 #MAP 1058 591 18.286 0.864 2.069 1 U 2.840673E+00 0.000000E+00 e 0 CG1.36 QG1.36 HB.36 #MAP 641 591 18.286 0.864 2.069 1 U 2.840673E+00 0.000000E+00 e 0 CG2.36 QG2.36 HB.36 #MAP 642 592 24.726 0.940 3.055 1 U 4.094882E+00 0.000000E+00 e 0 CG.39 HG2.39 HD3.39 #MAP 709 593 26.483 1.854 2.127 1 U 2.509525E+00 0.000000E+00 e 0 CB.73 HB3.73 HG2.73 #MAP 1823 593 26.483 1.854 2.127 1 U 2.509525E+00 0.000000E+00 e 0 CB.88 HB2.88 HG3.88 #MAP 2126 593 26.483 1.854 2.127 1 U 2.509525E+00 0.000000E+00 e 0 CB.88 HB3.88 HG3.88 #MAP 2127 594 66.297 4.161 1.076 1 U 3.704592E+00 0.000000E+00 e 0 CB.14 HB.14 QG2.14 #MAP 172 595 62.784 3.789 4.218 1 U 2.931807E+00 0.000000E+00 e 0 CB.101 HB3.101 HA.101 #MAP 2408 596 29.410 1.882 2.195 1 U 3.298264E+00 0.000000E+00 e 0 CB.131 HB2.131 HB3.131 #MAP 3172 596 29.410 1.882 2.195 1 U 3.298264E+00 0.000000E+00 e 0 CG.131 HG2.131 HB3.131 #MAP 3174 596 29.410 1.882 2.195 1 U 3.298264E+00 0.000000E+00 e 0 CB.131 HB2.131 HG3.131 #MAP 3186 596 29.410 1.882 2.195 1 U 3.298264E+00 0.000000E+00 e 0 CG.131 HG2.131 HG3.131 #MAP 3188 597 27.654 1.800 0.468 1 U 3.344149E+00 0.000000E+00 e 0 CB.94 HB.94 QG2.94 #MAP 2260 598 52.245 4.898 3.478 1 U 3.441180E+00 0.000000E+00 e 0 CA.83 HA.83 HB2.83 #MAP 2068 598 52.245 4.898 3.478 1 U 3.441180E+00 0.000000E+00 e 0 CA.83 HA.83 HB3.83 #MAP 2071 599 15.926 1.018 0.725 1 U 3.587555E+00 0.000000E+00 e 0 CG2.41 QG2.41 QD1.41 #MAP 754 600 49.904 5.182 2.989 1 U 3.475931E+00 0.000000E+00 e 0 CA.26 HA.26 HB3.26 #MAP 438 601 39.366 1.419 0.724 1 U 3.136149E+00 0.000000E+00 e 0 - - - 602 36.436 2.673 4.208 1 U 2.536138E+00 0.000000E+00 e 0 CB.11 HB2.11 HA.11 #MAP 144 602 36.436 2.673 4.208 1 U 2.536138E+00 0.000000E+00 e 0 CB.11 HB3.11 HA.11 #MAP 145 603 31.760 2.372 2.066 1 U 2.838655E+00 0.000000E+00 e 0 - - - 604 27.069 0.839 1.455 1 U 3.696182E+00 0.000000E+00 e 0 CB.72 HB3.72 HG2.72 #MAP 1780 605 55.172 4.161 1.874 1 U 3.112524E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.34 #MAP 568 605 55.172 4.161 1.874 1 U 3.112524E+00 0.000000E+00 e 0 CA.34 HA.34 HB3.34 #MAP 575 606 11.845 0.517 1.185 1 U 3.154584E+00 0.000000E+00 e 0 - - - 607 22.962 -0.541 -0.107 1 U 2.855504E+00 0.000000E+00 e 0 CD2.120 QD2.120 HB2.120 #MAP 2780 607 22.962 -0.541 -0.107 1 U 2.855504E+00 0.000000E+00 e 0 CD2.120 QD2.120 QD1.120 #MAP 2798 608 67.468 4.024 4.160 1 U 3.321457E+00 0.000000E+00 e 0 CB.128 HB.128 HA.128 #MAP 3136 609 38.779 1.710 3.850 1 U 3.224266E+00 0.000000E+00 e 0 CB.65 HB3.65 HA.65 #MAP 1498 610 28.825 0.803 3.771 1 U 3.705458E+00 0.000000E+00 e 0 CB.39 HB3.39 HA.39 #MAP 666 611 13.591 0.682 2.165 1 U 3.672946E+00 0.000000E+00 e 0 - - - 612 13.398 0.751 2.170 1 U 3.671725E+00 0.000000E+00 e 0 CD1.41 QD1.41 HB.41 #MAP 733 613 59.285 4.016 0.578 1 U 3.478151E+00 0.000000E+00 e 0 - - - 614 59.285 4.096 0.580 1 U 3.489404E+00 0.000000E+00 e 0 - - - 615 20.050 0.775 1.729 1 U 2.627940E+00 0.000000E+00 e 0 CD1.67 QD1.67 HB3.67 #MAP 1557 615 20.050 0.775 1.729 1 U 2.627940E+00 0.000000E+00 e 0 CD2.67 QD2.67 HB3.67 #MAP 1558 615 20.050 0.775 1.729 1 U 2.627940E+00 0.000000E+00 e 0 CD1.67 QD1.67 HG.67 #MAP 1563 615 20.050 0.775 1.729 1 U 2.627940E+00 0.000000E+00 e 0 CD2.67 QD2.67 HG.67 #MAP 1564 616 35.264 2.025 0.935 1 U 3.103915E+00 0.000000E+00 e 0 CB.105 HB.105 QG2.105 #MAP 2445 616 35.264 2.025 0.935 1 U 3.103915E+00 0.000000E+00 e 0 CB.105 HB.105 QD1.105 #MAP 2463 617 36.436 2.706 3.630 1 U 3.312280E+00 0.000000E+00 e 0 CB.13 HB3.13 HA.13 #MAP 158 618 16.529 0.909 1.666 1 U 3.369307E+00 0.000000E+00 e 0 CG2.79 QG2.79 HB.79 #MAP 1911 619 14.773 0.708 4.092 1 U 3.157684E+00 0.000000E+00 e 0 CG2.123 QG2.123 HA.123 #MAP 2865 620 51.074 5.168 1.734 1 U 3.922502E+00 0.000000E+00 e 0 CA.24 HA.24 HB3.24 #MAP 372 621 29.412 1.917 3.857 1 U 3.598803E+00 0.000000E+00 e 0 CB.64 HB3.64 HA.64 #MAP 1417 622 22.948 -0.522 0.678 1 U 3.507422E+00 0.000000E+00 e 0 CD2.120 QD2.120 HG.120 #MAP 2792 623 59.271 4.047 0.745 1 U 3.223285E+00 0.000000E+00 e 0 CA.49 HA.49 QG2.49 #MAP 1061 624 60.447 3.976 4.348 1 U 2.652162E+00 0.000000E+00 e 0 CB.66 HB2.66 HA.66 #MAP 1533 624 60.447 3.976 4.348 1 U 2.652162E+00 0.000000E+00 e 0 CB.66 HB3.66 HA.66 #MAP 1534 625 58.102 4.925 1.665 1 U 3.859474E+00 0.000000E+00 e 0 CA.79 HA.79 HB.79 #MAP 1909 626 50.468 5.050 2.566 1 U 3.350530E+00 0.000000E+00 e 0 CA.86 HA.86 HB3.86 #MAP 2093 627 20.589 -0.115 1.713 1 U 3.363552E+00 0.000000E+00 e 0 CG2.90 QG2.90 HB.90 #MAP 2173 628 28.822 2.310 4.245 1 U 3.699856E+00 0.000000E+00 e 0 CB.59 HB3.59 HA.59 #MAP 1238 629 26.483 1.882 0.932 1 U 3.196949E+00 0.000000E+00 e 0 CG1.105 HG13.105 QG2.105 #MAP 2448 629 26.483 1.882 0.932 1 U 3.196949E+00 0.000000E+00 e 0 CG1.105 HG13.105 QD1.105 #MAP 2466 630 50.491 4.428 1.673 1 U 3.716845E+00 0.000000E+00 e 0 CA.44 HA.44 HB3.44 #MAP 855 631 56.340 4.392 3.587 1 U 3.475377E+00 0.000000E+00 e 0 CA.118 HA.118 HB2.118 #MAP 2754 632 60.436 4.266 3.726 1 U 2.898676E+00 0.000000E+00 e 0 CA.51 HA.51 HB.51 #MAP 1077 633 48.145 3.307 0.832 1 U 4.060180E+00 0.000000E+00 e 0 CD.72 HD2.72 HB3.72 #MAP 1776 634 21.787 1.098 3.715 1 U 3.928471E+00 0.000000E+00 e 0 CG.100 HG2.100 HA.100 #MAP 2328 635 35.853 2.438 1.040 1 U 3.441180E+00 0.000000E+00 e 0 CB.27 HB.27 QG2.27 #MAP 454 636 22.384 0.817 1.738 1 U 2.570914E+00 0.000000E+00 e 0 CD2.96 QD2.96 HB3.96 #MAP 2284 636 22.384 0.817 1.738 1 U 2.570914E+00 0.000000E+00 e 0 CD2.96 QD2.96 HG.96 #MAP 2290 637 48.146 3.574 0.830 1 U 4.000000E+00 0.000000E+00 e 0 CD.72 HD3.72 HB3.72 #MAP 1777 638 54.587 4.120 1.362 1 U 2.885829E+00 0.000000E+00 e 0 CA.70 HA.70 HG2.70 #MAP 1694 638 54.587 4.120 1.362 1 U 2.885829E+00 0.000000E+00 e 0 CA.70 HA.70 HG3.70 #MAP 1703 639 31.168 1.137 1.243 1 U 3.717997E+00 0.000000E+00 e 0 CB.68 HB2.68 HG3.68 #MAP 1614 639 31.168 1.137 1.243 1 U 3.717997E+00 0.000000E+00 e 0 CB.68 HB2.68 HD2.68 #MAP 1623 640 28.240 1.728 0.704 1 U 3.380115E+00 0.000000E+00 e 0 CB.90 HB.90 QG1.90 #MAP 2175 641 27.068 0.299 3.573 1 U 4.054457E+00 0.000000E+00 e 0 CB.72 HB2.72 HD3.72 #MAP 1800 642 58.678 4.349 3.980 1 U 2.853550E+00 0.000000E+00 e 0 CA.66 HA.66 HB2.66 #MAP 1535 642 58.678 4.349 3.980 1 U 2.853550E+00 0.000000E+00 e 0 CA.66 HA.66 HB3.66 #MAP 1538 643 23.556 1.427 3.589 1 U 3.704506E+00 0.000000E+00 e 0 CG.10 HG3.10 HA.10 #MAP 66 643 23.556 1.427 3.589 1 U 3.704506E+00 0.000000E+00 e 0 CD.10 HD3.10 HA.10 #MAP 68 644 24.729 1.533 4.285 1 U 3.450561E+00 0.000000E+00 e 0 CG.125 HG2.125 HA.125 #MAP 2927 645 18.858 0.580 4.056 1 U 3.334114E+00 0.000000E+00 e 0 CG1.49 QG1.49 HA.49 #MAP 1051 646 56.929 4.338 1.990 1 U 3.542669E+00 0.000000E+00 e 0 CA.42 HA.42 HB2.42 #MAP 767 646 56.929 4.338 1.990 1 U 3.542669E+00 0.000000E+00 e 0 CA.42 HA.42 HB3.42 #MAP 776 647 23.999 0.574 5.163 1 U 3.807297E+00 0.000000E+00 e 0 CG.24 HG.24 HA.24 #MAP 363 647 23.999 0.574 5.163 1 U 3.807297E+00 0.000000E+00 e 0 CD2.24 QD2.24 HA.24 #MAP 365 648 23.909 0.592 5.159 1 U 3.963176E+00 0.000000E+00 e 0 - - - 649 27.654 1.800 0.612 1 U 3.257506E+00 0.000000E+00 e 0 CB.94 HB.94 QG1.94 #MAP 2256 650 49.906 4.978 2.825 1 U 2.964318E+00 0.000000E+00 e 0 CA.74 HA.74 HB3.74 #MAP 1837 651 49.896 4.922 2.781 1 U 3.418483E+00 0.000000E+00 e 0 - - - 652 21.799 0.408 1.710 1 U 3.622877E+00 0.000000E+00 e 0 CD1.65 QD1.65 HB3.65 #MAP 1512 653 24.193 0.509 5.158 1 U 3.853286E+00 0.000000E+00 e 0 - - - 654 39.364 1.022 -0.289 1 U 3.630256E+00 0.000000E+00 e 0 CB.116 HB2.116 QD1.116 #MAP 2731 655 26.485 1.632 4.333 1 U 2.920032E+00 0.000000E+00 e 0 CD.42 HD3.42 HA.42 #MAP 764 656 48.731 4.364 2.553 1 U 3.152622E+00 0.000000E+00 e 0 CA.54 HA.54 HB2.54 #MAP 1111 657 42.289 1.018 5.258 1 U 3.619557E+00 0.000000E+00 e 0 CB.25 HB2.25 HA.25 #MAP 397 658 37.022 2.250 4.167 1 U 3.194796E+00 0.000000E+00 e 0 - - - 659 31.166 1.137 1.393 1 U 3.809923E+00 0.000000E+00 e 0 CB.68 HB2.68 HB3.68 #MAP 1596 659 31.166 1.137 1.393 1 U 3.809923E+00 0.000000E+00 e 0 CB.68 HB2.68 HD3.68 #MAP 1632 660 23.555 0.938 -0.027 1 U 3.384690E+00 0.000000E+00 e 0 CG.77 HG.77 QD1.77 #MAP 1885 661 59.857 3.979 3.733 1 U 3.470423E+00 0.000000E+00 e 0 CB.87 HB3.87 HA.87 #MAP 2098 662 49.308 4.082 0.673 1 U 4.339661E+00 0.000000E+00 e 0 CA.120 HA.120 HG.120 #MAP 2787 663 12.432 0.552 5.473 1 U 4.121099E+00 0.000000E+00 e 0 CD1.27 QD1.27 HA.27 #MAP 446 664 28.825 1.595 4.140 1 U 3.565378E+00 0.000000E+00 e 0 CB.106 HB3.106 HA.106 #MAP 2470 665 23.559 1.619 1.903 1 U 4.088637E+00 0.000000E+00 e 0 CG.64 HG3.64 HB3.64 #MAP 1437 666 55.758 3.765 -0.091 1 U 3.706326E+00 0.000000E+00 e 0 CA.116 HA.116 QD2.116 #MAP 2736 667 24.141 1.418 4.119 1 U 3.739082E+00 0.000000E+00 e 0 - - - 668 59.833 3.445 3.142 1 U 3.793029E+00 0.000000E+00 e 0 CA.115 HA.115 HB3.115 #MAP 2703 669 58.100 4.925 1.192 1 U 4.441853E+00 0.000000E+00 e 0 CA.79 HA.79 HG13.79 #MAP 1927 670 10.095 0.577 0.751 1 U 3.215835E+00 0.000000E+00 e 0 CD1.123 QD1.123 HG12.123 #MAP 2886 671 55.172 4.482 2.870 1 U 3.138040E+00 0.000000E+00 e 0 - - - 672 25.312 2.305 3.321 1 U 4.172514E+00 0.000000E+00 e 0 CG.121 HG3.121 HD3.121 #MAP 2851 673 29.996 1.718 1.362 1 U 2.680187E+00 0.000000E+00 e 0 CB.70 HB2.70 HG2.70 #MAP 1695 673 29.996 1.718 1.362 1 U 2.680187E+00 0.000000E+00 e 0 CB.70 HB2.70 HG3.70 #MAP 1704 673 29.996 1.718 1.362 1 U 2.680187E+00 0.000000E+00 e 0 CB.126 HB3.126 HB2.126 #MAP 2984 673 29.996 1.718 1.362 1 U 2.680187E+00 0.000000E+00 e 0 CB.126 HB3.126 HG2.126 #MAP 3002 673 29.996 1.718 1.362 1 U 2.680187E+00 0.000000E+00 e 0 CB.126 HB3.126 HG3.126 #MAP 3011 673 29.996 1.718 1.362 1 U 2.680187E+00 0.000000E+00 e 0 CB.127 HB2.127 HG3.127 #MAP 3091 673 29.996 1.718 1.362 1 U 2.680187E+00 0.000000E+00 e 0 CB.127 HB3.127 HG3.127 #MAP 3092 674 25.326 1.179 4.923 1 U 4.271785E+00 0.000000E+00 e 0 CG1.79 HG13.79 HA.79 #MAP 1907 675 37.617 2.286 2.560 1 U 4.404165E+00 0.000000E+00 e 0 CB.57 HB2.57 HB3.57 #MAP 1153 676 55.763 3.968 0.724 1 U 3.374230E+00 0.000000E+00 e 0 CA.89 HA.89 QD1.89 #MAP 2154 676 55.763 3.968 0.724 1 U 3.374230E+00 0.000000E+00 e 0 CA.89 HA.89 QD2.89 #MAP 2160 677 35.851 1.254 1.826 1 U 4.466680E+00 0.000000E+00 e 0 CB.46 HB2.46 HD3.46 #MAP 938 678 42.274 1.729 0.554 1 U 3.938607E+00 0.000000E+00 e 0 CB.24 HB3.24 HG.24 #MAP 380 679 35.851 1.977 1.417 1 U 4.453989E+00 0.000000E+00 e 0 CB.46 HB3.46 HD2.46 #MAP 930 680 53.418 4.197 2.247 1 U 3.225905E+00 0.000000E+00 e 0 - - - 681 26.488 1.413 1.821 1 U 4.024804E+00 0.000000E+00 e 0 CD.46 HD2.46 HD3.46 #MAP 942 682 22.384 1.363 1.594 1 U 2.400000E+00 0.000000E+00 e 0 CG.63 HG2.63 HD2.63 #MAP 1382 682 22.384 1.363 1.594 1 U 2.400000E+00 0.000000E+00 e 0 CG.70 HG2.70 HD2.70 #MAP 1715 682 22.384 1.363 1.594 1 U 2.400000E+00 0.000000E+00 e 0 CG.70 HG3.70 HD2.70 #MAP 1716 682 22.384 1.363 1.594 1 U 2.400000E+00 0.000000E+00 e 0 CG.70 HG2.70 HD3.70 #MAP 1724 682 22.384 1.363 1.594 1 U 2.400000E+00 0.000000E+00 e 0 CG.70 HG3.70 HD3.70 #MAP 1725 683 19.457 0.981 4.263 1 U 3.399157E+00 0.000000E+00 e 0 CG2.51 QG2.51 HA.51 #MAP 1076 684 38.779 1.423 1.658 1 U 3.914556E+00 0.000000E+00 e 0 CB.44 HB2.44 HB3.44 #MAP 856 684 38.779 1.423 1.658 1 U 3.914556E+00 0.000000E+00 e 0 CB.89 HB2.89 HB3.89 #MAP 2143 685 38.161 2.423 2.818 1 U 4.435109E+00 0.000000E+00 e 0 CB.74 HB2.74 HB3.74 #MAP 1838 686 62.195 3.679 4.913 1 U 2.567576E+00 0.000000E+00 e 0 CB.6 HB2.6 HA.6 #MAP 37 686 62.195 3.679 4.913 1 U 2.567576E+00 0.000000E+00 e 0 CB.6 HB3.6 HA.6 #MAP 38 687 50.487 4.431 0.443 1 U 3.808241E+00 0.000000E+00 e 0 CA.44 HA.44 QD1.44 #MAP 867 688 46.975 3.055 0.803 1 U 4.271551E+00 0.000000E+00 e 0 CD.39 HD3.39 HB3.39 #MAP 684 689 21.213 -0.015 3.655 1 U 4.607207E+00 0.000000E+00 e 0 CG.82 HG2.82 HA.82 #MAP 1987 690 42.291 0.803 0.926 1 U 4.683042E+00 0.000000E+00 e 0 CB.77 HB2.77 HG.77 #MAP 1877 691 58.100 5.471 0.550 1 U 4.054946E+00 0.000000E+00 e 0 CA.27 HA.27 QD1.27 #MAP 471 692 26.485 1.845 2.004 1 U 2.877776E+00 0.000000E+00 e 0 CD.46 HD3.46 HB3.46 #MAP 907 692 26.485 1.845 2.004 1 U 2.877776E+00 0.000000E+00 e 0 CB.88 HB2.88 HG2.88 #MAP 2121 692 26.485 1.845 2.004 1 U 2.877776E+00 0.000000E+00 e 0 CB.88 HB3.88 HG2.88 #MAP 2122 693 24.726 1.537 3.668 1 U 3.945691E+00 0.000000E+00 e 0 CG.125 HG2.125 HD3.125 #MAP 2969 694 39.949 1.568 1.745 1 U 3.647194E+00 0.000000E+00 e 0 CB.96 HB2.96 HB3.96 #MAP 2280 694 39.949 1.568 1.745 1 U 3.647194E+00 0.000000E+00 e 0 CB.96 HB2.96 HG.96 #MAP 2286 695 13.605 0.732 1.016 1 U 3.527769E+00 0.000000E+00 e 0 CD1.41 QD1.41 QG2.41 #MAP 739 696 65.195 4.129 1.877 1 U 4.162650E+00 0.000000E+00 e 0 - - - 697 28.825 0.803 0.448 1 U 4.424525E+00 0.000000E+00 e 0 CB.39 HB3.39 HB2.39 #MAP 673 698 21.209 0.646 1.206 1 U 4.476693E+00 0.000000E+00 e 0 - - - 699 38.776 1.657 0.861 1 U 3.155427E+00 0.000000E+00 e 0 CB.89 HB3.89 HG.89 #MAP 2150 700 55.758 3.858 1.707 1 U 3.423935E+00 0.000000E+00 e 0 CA.65 HA.65 HB3.65 #MAP 1508 701 51.659 5.157 1.386 1 U 3.879181E+00 0.000000E+00 e 0 - - - 702 15.944 1.023 1.131 1 U 4.071296E+00 0.000000E+00 e 0 CG2.41 QG2.41 HG13.41 #MAP 748 703 55.175 3.800 1.515 1 U 3.337435E+00 0.000000E+00 e 0 - - - 704 39.945 0.824 0.575 1 U 3.962621E+00 0.000000E+00 e 0 CB.16 HB2.16 QD1.16 #MAP 280 705 27.068 1.609 3.860 1 U 3.934900E+00 0.000000E+00 e 0 - - - 706 22.381 1.794 3.417 1 U 3.887361E+00 0.000000E+00 e 0 - - - 707 16.530 0.925 1.190 1 U 3.860858E+00 0.000000E+00 e 0 CG2.79 QG2.79 HG13.79 #MAP 1929 708 20.038 -0.295 -0.094 1 U 2.533768E+00 0.000000E+00 e 0 CD1.116 QD1.116 QD2.116 #MAP 2740 709 33.509 2.141 4.208 1 U 2.845284E+00 0.000000E+00 e 0 CG.56 HG3.56 HA.56 #MAP 1125 710 42.292 1.745 5.161 1 U 3.714460E+00 0.000000E+00 e 0 CB.24 HB3.24 HA.24 #MAP 362 711 25.249 1.396 5.162 1 U 4.225735E+00 0.000000E+00 e 0 - - - 712 42.291 0.803 1.205 1 U 4.849117E+00 0.000000E+00 e 0 CB.77 HB2.77 HB3.77 #MAP 1871 713 22.381 0.704 1.209 1 U 4.497873E+00 0.000000E+00 e 0 - - - 714 39.375 2.598 3.105 1 U 4.302810E+00 0.000000E+00 e 0 CE.82 HE2.82 HE3.82 #MAP 2063 715 63.365 4.250 1.891 1 U 4.253535E+00 0.000000E+00 e 0 - - - 716 25.893 1.402 1.242 1 U 3.297114E+00 0.000000E+00 e 0 CD.68 HD3.68 HG3.68 #MAP 1619 716 25.893 1.402 1.242 1 U 3.297114E+00 0.000000E+00 e 0 CD.68 HD3.68 HD2.68 #MAP 1628 717 68.639 3.615 0.912 1 U 4.144538E+00 0.000000E+00 e 0 - - - 718 42.313 1.740 1.386 1 U 4.483566E+00 0.000000E+00 e 0 - - - 719 39.366 2.902 4.204 1 U 3.352676E+00 0.000000E+00 e 0 CE.126 HE2.126 HA.126 #MAP 2980 720 37.021 2.852 3.043 1 U 4.616426E+00 0.000000E+00 e 0 CB.69 HB2.69 HB3.69 #MAP 1665 721 57.619 3.775 1.856 1 U 3.636068E+00 0.000000E+00 e 0 CA.88 HA.88 HB2.88 #MAP 2110 721 57.619 3.775 1.856 1 U 3.636068E+00 0.000000E+00 e 0 CA.88 HA.88 HB3.88 #MAP 2115 722 22.386 1.510 1.994 1 U 3.669292E+00 0.000000E+00 e 0 - - - 723 57.503 3.847 1.906 1 U 3.598168E+00 0.000000E+00 e 0 CA.64 HA.64 HB3.64 #MAP 1433 724 44.046 1.112 0.825 1 U 4.116014E+00 0.000000E+00 e 0 CB.80 HB2.80 QD1.80 #MAP 1964 725 35.886 1.264 1.415 1 U 4.461891E+00 0.000000E+00 e 0 CB.46 HB2.46 HD2.46 #MAP 929 726 39.949 1.542 0.820 1 U 2.791359E+00 0.000000E+00 e 0 - - - 727 25.897 0.562 1.386 1 U 4.229879E+00 0.000000E+00 e 0 - - - 728 17.702 0.625 0.473 1 U 2.682077E+00 0.000000E+00 e 0 CG1.94 QG1.94 QG2.94 #MAP 2261 729 42.876 1.313 0.547 1 U 3.981935E+00 0.000000E+00 e 0 CB.24 HB2.24 HG.24 #MAP 379 729 42.876 1.313 0.547 1 U 3.981935E+00 0.000000E+00 e 0 CB.24 HB2.24 QD2.24 #MAP 391 730 14.775 0.783 1.333 1 U 3.871590E+00 0.000000E+00 e 0 - - - 731 11.262 0.512 4.928 1 U 3.947712E+00 0.000000E+00 e 0 CD1.79 QD1.79 HA.79 #MAP 1908 732 42.298 1.310 1.386 1 U 4.457770E+00 0.000000E+00 e 0 - - - 733 35.261 0.050 -0.532 1 U 4.160502E+00 0.000000E+00 e 0 CB.120 HB3.120 QD2.120 #MAP 2801 734 38.196 2.637 2.293 1 U 4.107933E+00 0.000000E+00 e 0 CE.70 HE3.70 HE2.70 #MAP 1738 734 38.196 2.637 2.293 1 U 4.107933E+00 0.000000E+00 e 0 CB.71 HB3.71 HB2.71 #MAP 1753 735 18.878 -0.106 0.043 1 U 4.294967E+00 0.000000E+00 e 0 CD1.120 QD1.120 HB3.120 #MAP 2785 736 55.756 3.977 1.652 1 U 3.031481E+00 0.000000E+00 e 0 CA.89 HA.89 HB3.89 #MAP 2142 736 55.756 3.977 1.652 1 U 3.031481E+00 0.000000E+00 e 0 CA.93 HA.93 HB2.93 #MAP 2217 737 60.459 4.385 3.531 1 U 3.493977E+00 0.000000E+00 e 0 CA.131 HA.131 HD2.131 #MAP 3192 737 60.459 4.385 3.531 1 U 3.493977E+00 0.000000E+00 e 0 CA.131 HA.131 HD3.131 #MAP 3199 738 23.555 1.199 1.588 1 U 3.620146E+00 0.000000E+00 e 0 CG.10 HG2.10 HB2.10 #MAP 74 738 23.555 1.199 1.588 1 U 3.620146E+00 0.000000E+00 e 0 CD.10 HD2.10 HB2.10 #MAP 76 739 14.771 0.802 1.803 1 U 3.731475E+00 0.000000E+00 e 0 - - - 740 58.099 4.935 0.500 1 U 3.996753E+00 0.000000E+00 e 0 CA.79 HA.79 QD1.79 #MAP 1933 741 22.389 1.366 1.705 1 U 2.761605E+00 0.000000E+00 e 0 CG.70 HG2.70 HB2.70 #MAP 1679 741 22.389 1.366 1.705 1 U 2.761605E+00 0.000000E+00 e 0 CG.70 HG3.70 HB2.70 #MAP 1680 741 22.389 1.366 1.705 1 U 2.761605E+00 0.000000E+00 e 0 CG.126 HG2.126 HB3.126 #MAP 2994 741 22.389 1.366 1.705 1 U 2.761605E+00 0.000000E+00 e 0 CG.126 HG3.126 HB3.126 #MAP 2995 742 24.141 0.735 1.847 1 U 4.303304E+00 0.000000E+00 e 0 CD2.25 QD2.25 HB3.25 #MAP 413 743 15.936 1.344 4.000 1 U 2.622352E+00 0.000000E+00 e 0 CB.31 QB.31 HA.31 #MAP 540 744 58.680 4.932 0.498 1 U 3.989441E+00 0.000000E+00 e 0 - - - 745 55.760 4.002 0.944 1 U 3.636372E+00 0.000000E+00 e 0 CA.93 HA.93 QD2.93 #MAP 2241 746 29.410 2.127 3.676 1 U 3.866198E+00 0.000000E+00 e 0 CB.125 HB3.125 HD3.125 #MAP 2968 747 49.845 5.038 -0.279 1 U 3.884340E+00 0.000000E+00 e 0 CA.77 HA.77 QD2.77 #MAP 1888 748 27.068 1.650 1.990 1 U 3.309129E+00 0.000000E+00 e 0 - - - 749 29.410 2.810 1.936 1 U 4.169736E+00 0.000000E+00 e 0 CB.121 HB3.121 HG2.121 #MAP 2828 750 22.970 -0.520 0.045 1 U 4.384443E+00 0.000000E+00 e 0 CD2.120 QD2.120 HB3.120 #MAP 2786 751 22.384 1.316 1.665 1 U 3.020567E+00 0.000000E+00 e 0 CG.47 HG2.47 HD2.47 #MAP 1012 751 22.384 1.316 1.665 1 U 3.020567E+00 0.000000E+00 e 0 CG.47 HG3.47 HD2.47 #MAP 1013 752 22.973 0.855 1.652 1 U 2.921670E+00 0.000000E+00 e 0 CD1.80 QD1.80 HG.80 #MAP 1961 752 22.973 0.855 1.652 1 U 2.921670E+00 0.000000E+00 e 0 CG.89 HG.89 HB3.89 #MAP 2145 753 55.758 4.002 0.908 1 U 3.679917E+00 0.000000E+00 e 0 CA.93 HA.93 QD1.93 #MAP 2235 754 41.711 3.679 3.990 1 U 3.602418E+00 0.000000E+00 e 0 - - - 755 27.654 1.636 2.598 1 U 4.131773E+00 0.000000E+00 e 0 CD.82 HD2.82 HD3.82 #MAP 2043 755 27.654 1.636 2.598 1 U 4.131773E+00 0.000000E+00 e 0 CD.82 HD2.82 HE2.82 #MAP 2052 756 36.436 2.673 4.556 1 U 2.566779E+00 0.000000E+00 e 0 - - - 757 38.188 2.421 4.968 1 U 2.838253E+00 0.000000E+00 e 0 CB.74 HB2.74 HA.74 #MAP 1832 758 53.418 4.212 2.007 1 U 3.556263E+00 0.000000E+00 e 0 CA.56 HA.56 HB3.56 #MAP 1131 758 53.418 4.212 2.007 1 U 3.556263E+00 0.000000E+00 e 0 CA.126 HA.126 HD3.126 #MAP 3027 759 22.384 -0.275 0.810 1 U 4.048307E+00 0.000000E+00 e 0 CD2.77 QD2.77 HB2.77 #MAP 1869 760 58.100 4.088 1.103 1 U 4.195426E+00 0.000000E+00 e 0 - - - 761 27.068 3.083 4.536 1 U 2.981373E+00 0.000000E+00 e 0 - - - 762 59.276 4.055 2.048 1 U 3.874543E+00 0.000000E+00 e 0 CA.49 HA.49 HB.49 #MAP 1053 763 10.089 0.735 1.710 1 U 3.850331E+00 0.000000E+00 e 0 - - - 764 16.537 1.289 4.236 1 U 2.768077E+00 0.000000E+00 e 0 - - - 765 25.917 1.229 2.785 1 U 3.280571E+00 0.000000E+00 e 0 CD.68 HD2.68 HE3.68 #MAP 1654 766 39.361 1.673 0.150 1 U 4.188031E+00 0.000000E+00 e 0 CB.44 HB3.44 QD2.44 #MAP 875 767 42.284 1.018 0.921 1 U 4.040313E+00 0.000000E+00 e 0 CB.25 HB2.25 QD1.25 #MAP 421 768 39.947 1.745 0.819 1 U 2.885377E+00 0.000000E+00 e 0 CB.96 HB3.96 QD1.96 #MAP 2293 768 39.947 1.745 0.819 1 U 2.885377E+00 0.000000E+00 e 0 CB.96 HB3.96 QD2.96 #MAP 2299 769 29.996 1.704 3.703 1 U 3.607852E+00 0.000000E+00 e 0 CD.100 HD3.100 HA.100 #MAP 2331 770 23.555 0.162 1.427 1 U 4.180323E+00 0.000000E+00 e 0 CD2.44 QD2.44 HB2.44 #MAP 854 771 54.001 4.188 2.168 1 U 3.033185E+00 0.000000E+00 e 0 CA.56 HA.56 HG3.56 #MAP 1141 772 25.312 2.001 1.529 1 U 3.701659E+00 0.000000E+00 e 0 CD.126 HD3.126 HD2.126 #MAP 3024 773 37.022 3.410 2.782 1 U 4.394369E+00 0.000000E+00 e 0 CB.21 HB3.21 HB2.21 #MAP 327 774 57.516 3.853 1.373 1 U 3.800737E+00 0.000000E+00 e 0 CA.64 HA.64 HG2.64 #MAP 1442 774 57.516 3.853 1.373 1 U 3.800737E+00 0.000000E+00 e 0 CA.64 HA.64 HD2.64 #MAP 1460 775 18.871 0.449 1.676 1 U 4.272724E+00 0.000000E+00 e 0 CD1.44 QD1.44 HB3.44 #MAP 859 776 53.416 4.134 3.048 1 U 4.249679E+00 0.000000E+00 e 0 - - - 777 28.639 0.816 3.045 1 U 4.504978E+00 0.000000E+00 e 0 CB.39 HB3.39 HD3.39 #MAP 708 778 28.788 0.767 3.062 1 U 4.490181E+00 0.000000E+00 e 0 - - - 779 24.141 1.742 0.764 1 U 2.994824E+00 0.000000E+00 e 0 CG.67 HG.67 QD2.67 #MAP 1574 780 42.291 4.338 3.990 1 U 3.436045E+00 0.000000E+00 e 0 - - - 781 37.607 2.885 4.372 1 U 3.055291E+00 0.000000E+00 e 0 CB.32 HB3.32 HA.32 #MAP 545 782 51.073 5.167 1.302 1 U 3.919541E+00 0.000000E+00 e 0 CA.24 HA.24 HB2.24 #MAP 366 783 27.066 1.519 1.092 1 U 4.095755E+00 0.000000E+00 e 0 - - - 784 24.727 1.466 4.560 1 U 3.334527E+00 0.000000E+00 e 0 CG.113 HG2.113 HA.113 #MAP 2647 784 24.727 1.466 4.560 1 U 3.334527E+00 0.000000E+00 e 0 CG.113 HG3.113 HA.113 #MAP 2648 785 55.169 3.634 0.824 1 U 3.705545E+00 0.000000E+00 e 0 CA.16 HA.16 HB2.16 #MAP 261 786 43.464 4.493 4.172 1 U 3.874898E+00 0.000000E+00 e 0 CA.111 HA3.111 HA2.111 #MAP 2592 787 60.446 4.376 2.199 1 U 2.841483E+00 0.000000E+00 e 0 CA.131 HA.131 HB3.131 #MAP 3171 787 60.446 4.376 2.199 1 U 2.841483E+00 0.000000E+00 e 0 CA.131 HA.131 HG3.131 #MAP 3185 788 60.443 3.581 4.380 1 U 3.008912E+00 0.000000E+00 e 0 CB.118 HB2.118 HA.118 #MAP 2752 789 63.362 4.250 2.314 1 U 3.819266E+00 0.000000E+00 e 0 CA.59 HA.59 HB3.59 #MAP 1250 790 29.410 1.663 3.587 1 U 3.254352E+00 0.000000E+00 e 0 CB.10 HB3.10 HA.10 #MAP 64 791 51.659 4.666 0.830 1 U 3.947172E+00 0.000000E+00 e 0 CA.80 HA.80 QD1.80 #MAP 1963 792 42.287 1.017 0.740 1 U 4.085711E+00 0.000000E+00 e 0 CB.25 HB2.25 QD2.25 #MAP 427 793 69.786 3.734 0.971 1 U 3.790281E+00 0.000000E+00 e 0 CB.51 HB.51 QG2.51 #MAP 1081 794 28.825 0.455 0.939 1 U 4.163629E+00 0.000000E+00 e 0 CB.39 HB2.39 HG2.39 #MAP 686 795 39.949 1.506 0.765 1 U 2.913863E+00 0.000000E+00 e 0 CB.67 HB2.67 QD1.67 #MAP 1566 795 39.949 1.506 0.765 1 U 2.913863E+00 0.000000E+00 e 0 CB.67 HB2.67 QD2.67 #MAP 1572 796 39.941 1.422 0.723 1 U 3.566637E+00 0.000000E+00 e 0 - - - 797 29.996 1.718 2.911 1 U 2.456340E+00 0.000000E+00 e 0 CB.127 HB2.127 HE3.127 #MAP 3127 797 29.996 1.718 2.911 1 U 2.456340E+00 0.000000E+00 e 0 CB.127 HB3.127 HE3.127 #MAP 3128 798 39.949 1.527 1.731 1 U 3.639649E+00 0.000000E+00 e 0 CB.67 HB2.67 HG.67 #MAP 1560 799 25.897 1.249 3.999 1 U 4.149876E+00 0.000000E+00 e 0 CD.68 HD2.68 HA.68 #MAP 1582 800 28.812 1.781 2.315 1 U 4.406200E+00 0.000000E+00 e 0 CB.59 HB2.59 HB3.59 #MAP 1251 801 57.511 3.599 1.589 1 U 3.573717E+00 0.000000E+00 e 0 CA.10 HA.10 HB2.10 #MAP 71 802 39.947 1.685 0.575 1 U 3.982796E+00 0.000000E+00 e 0 CB.16 HB3.16 QD1.16 #MAP 281 803 28.825 0.803 2.359 1 U 4.360159E+00 0.000000E+00 e 0 CB.39 HB3.39 HD2.39 #MAP 701 804 37.022 2.578 4.358 1 U 2.815071E+00 0.000000E+00 e 0 - - - 805 54.001 4.325 1.792 1 U 3.068511E+00 0.000000E+00 e 0 - - - 806 24.731 1.954 3.742 1 U 3.654535E+00 0.000000E+00 e 0 CG.62 HG.62 HA.62 #MAP 1301 807 47.537 3.444 2.075 1 U 3.906094E+00 0.000000E+00 e 0 - - - 808 10.082 0.740 1.037 1 U 3.699170E+00 0.000000E+00 e 0 - - - 809 59.274 4.261 2.021 1 U 3.932004E+00 0.000000E+00 e 0 CA.105 HA.105 HB.105 #MAP 2438 810 61.027 3.560 0.816 1 U 3.285772E+00 0.000000E+00 e 0 CA.52 HA.52 QG1.52 #MAP 1091 811 49.319 4.086 -0.114 1 U 3.802084E+00 0.000000E+00 e 0 CA.120 HA.120 HB2.120 #MAP 2775 811 49.319 4.086 -0.114 1 U 3.802084E+00 0.000000E+00 e 0 CA.120 HA.120 QD1.120 #MAP 2793 812 33.516 2.100 1.981 1 U 2.813177E+00 0.000000E+00 e 0 CG.92 HG2.92 HB2.92 #MAP 2194 812 33.516 2.100 1.981 1 U 2.813177E+00 0.000000E+00 e 0 CG.92 HG2.92 HB3.92 #MAP 2199 813 28.239 1.636 4.126 1 U 3.521967E+00 0.000000E+00 e 0 - - - 814 29.410 2.359 3.321 1 U 4.364505E+00 0.000000E+00 e 0 CB.121 HB2.121 HD3.121 #MAP 2848 815 23.556 1.257 0.445 1 U 3.371986E+00 0.000000E+00 e 0 CG.44 HG.44 QD1.44 #MAP 870 816 63.955 3.747 1.072 1 U 3.340780E+00 0.000000E+00 e 0 CA.14 HA.14 QG2.14 #MAP 171 817 29.412 1.648 1.200 1 U 3.683645E+00 0.000000E+00 e 0 CB.10 HB3.10 HG2.10 #MAP 91 817 29.412 1.648 1.200 1 U 3.683645E+00 0.000000E+00 e 0 CB.10 HB3.10 HD2.10 #MAP 109 818 59.271 4.065 1.629 1 U 4.155648E+00 0.000000E+00 e 0 CA.58 HA.58 HG3.58 #MAP 1191 818 59.271 4.065 1.629 1 U 4.155648E+00 0.000000E+00 e 0 CA.58 HA.58 HD3.58 #MAP 1209 819 24.726 0.954 2.352 1 U 4.198119E+00 0.000000E+00 e 0 CG.39 HG2.39 HD2.39 #MAP 702 820 51.640 4.677 1.918 1 U 3.757201E+00 0.000000E+00 e 0 CA.80 HA.80 HB3.80 #MAP 1951 821 34.094 2.127 3.785 1 U 3.297114E+00 0.000000E+00 e 0 CG.88 HG3.88 HA.88 #MAP 2109 822 31.145 1.137 2.785 1 U 4.167956E+00 0.000000E+00 e 0 CB.68 HB2.68 HE3.68 #MAP 1650 823 42.296 1.846 5.254 1 U 3.641333E+00 0.000000E+00 e 0 CB.25 HB3.25 HA.25 #MAP 398 824 21.792 1.062 1.242 1 U 3.575468E+00 0.000000E+00 e 0 CG.68 HG2.68 HG3.68 #MAP 1616 824 21.792 1.062 1.242 1 U 3.575468E+00 0.000000E+00 e 0 CG.68 HG2.68 HD2.68 #MAP 1625 825 22.932 0.675 -0.108 1 U 3.431468E+00 0.000000E+00 e 0 CG.120 HG.120 HB2.120 #MAP 2778 825 22.932 0.675 -0.108 1 U 3.431468E+00 0.000000E+00 e 0 CG.120 HG.120 QD1.120 #MAP 2796 826 28.824 2.310 2.121 1 U 4.035412E+00 0.000000E+00 e 0 CB.59 HB3.59 HG2.59 #MAP 1259 826 28.824 2.310 2.121 1 U 4.035412E+00 0.000000E+00 e 0 CB.59 HB3.59 HG3.59 #MAP 1266 827 35.266 2.021 4.252 1 U 3.982365E+00 0.000000E+00 e 0 CB.105 HB.105 HA.105 #MAP 2433 828 29.410 2.810 4.406 1 U 3.829099E+00 0.000000E+00 e 0 CB.121 HB3.121 HA.121 #MAP 2807 829 27.069 2.017 4.213 1 U 3.463353E+00 0.000000E+00 e 0 CB.56 HB3.56 HA.56 #MAP 1123 830 25.906 2.130 4.244 1 U 3.959718E+00 0.000000E+00 e 0 CG.59 HG2.59 HA.59 #MAP 1239 830 25.906 2.130 4.244 1 U 3.959718E+00 0.000000E+00 e 0 CG.59 HG3.59 HA.59 #MAP 1240 831 51.602 4.740 1.412 1 U 4.439700E+00 0.000000E+00 e 0 CA.46 HA.46 HD2.46 #MAP 928 832 42.237 1.207 -0.278 1 U 3.899491E+00 0.000000E+00 e 0 CB.77 HB3.77 QD2.77 #MAP 1890 833 25.877 2.035 4.219 1 U 4.281238E+00 0.000000E+00 e 0 - - - 834 25.318 1.421 3.916 1 U 4.011966E+00 0.000000E+00 e 0 CD.15 HD2.15 HA.15 #MAP 179 834 25.318 1.421 3.916 1 U 4.011966E+00 0.000000E+00 e 0 CD.15 HD3.15 HA.15 #MAP 180 835 59.271 4.065 1.799 1 U 3.615091E+00 0.000000E+00 e 0 CA.58 HA.58 HB2.58 #MAP 1164 836 46.975 3.055 0.448 1 U 4.291808E+00 0.000000E+00 e 0 CD.39 HD3.39 HB2.39 #MAP 677 837 22.968 1.289 3.120 1 U 3.418976E+00 0.000000E+00 e 0 CG.46 HG2.46 HE2.46 #MAP 949 837 22.968 1.289 3.120 1 U 3.418976E+00 0.000000E+00 e 0 CG.46 HG3.46 HE2.46 #MAP 950 837 22.968 1.289 3.120 1 U 3.418976E+00 0.000000E+00 e 0 CG.46 HG2.46 HE3.46 #MAP 958 837 22.968 1.289 3.120 1 U 3.418976E+00 0.000000E+00 e 0 CG.46 HG3.46 HE3.46 #MAP 959 838 65.713 3.938 1.118 1 U 3.475931E+00 0.000000E+00 e 0 CB.30 HB.30 QG2.30 #MAP 537 839 27.068 1.977 3.812 1 U 3.245701E+00 0.000000E+00 e 0 CB.92 HB2.92 HA.92 #MAP 2187 839 27.068 1.977 3.812 1 U 3.245701E+00 0.000000E+00 e 0 CB.92 HB3.92 HA.92 #MAP 2188 840 50.488 4.925 2.789 1 U 3.012559E+00 0.000000E+00 e 0 CA.21 HA.21 HB2.21 #MAP 325 841 21.799 0.722 0.864 1 U 2.400000E+00 0.000000E+00 e 0 CD1.89 QD1.89 HG.89 #MAP 2152 842 28.825 0.449 1.308 1 U 4.125308E+00 0.000000E+00 e 0 CB.39 HB2.39 HG3.39 #MAP 693 843 27.059 1.820 1.279 1 U 3.924571E+00 0.000000E+00 e 0 CD.46 HD3.46 HB2.46 #MAP 898 843 27.059 1.820 1.279 1 U 3.924571E+00 0.000000E+00 e 0 CD.46 HD3.46 HG2.46 #MAP 916 843 27.059 1.820 1.279 1 U 3.924571E+00 0.000000E+00 e 0 CD.46 HD3.46 HG3.46 #MAP 925 844 11.844 0.932 4.259 1 U 4.159139E+00 0.000000E+00 e 0 CD1.105 QD1.105 HA.105 #MAP 2437 845 20.628 0.803 4.290 1 U 3.327131E+00 0.000000E+00 e 0 CD1.96 QD1.96 HA.96 #MAP 2271 846 27.637 1.798 3.043 1 U 2.818758E+00 0.000000E+00 e 0 CB.58 HB2.58 HE2.58 #MAP 1219 846 27.637 1.798 3.043 1 U 2.818758E+00 0.000000E+00 e 0 CB.58 HB2.58 HE3.58 #MAP 1228 847 27.638 1.651 3.046 1 U 2.843922E+00 0.000000E+00 e 0 - - - 848 53.416 4.270 0.816 1 U 2.904149E+00 0.000000E+00 e 0 CA.96 HA.96 QD1.96 #MAP 2291 848 53.416 4.270 0.816 1 U 2.904149E+00 0.000000E+00 e 0 CA.96 HA.96 QD2.96 #MAP 2297 849 57.514 3.588 1.199 1 U 3.799187E+00 0.000000E+00 e 0 CA.10 HA.10 HG2.10 #MAP 89 849 57.514 3.588 1.199 1 U 3.799187E+00 0.000000E+00 e 0 CA.10 HA.10 HD2.10 #MAP 107 850 50.487 5.258 0.736 1 U 3.748206E+00 0.000000E+00 e 0 CA.25 HA.25 QD2.25 #MAP 426 851 14.772 0.703 0.580 1 U 3.271063E+00 0.000000E+00 e 0 CG2.123 QG2.123 QD1.123 #MAP 2895 852 21.213 0.913 1.874 1 U 3.668403E+00 0.000000E+00 e 0 CD1.25 QD1.25 HB3.25 #MAP 412 852 21.213 0.913 1.874 1 U 3.668403E+00 0.000000E+00 e 0 CD1.93 QD1.93 HB3.93 #MAP 2227 853 47.560 3.579 1.718 1 U 3.553153E+00 0.000000E+00 e 0 CD.72 HD3.72 HG3.72 #MAP 1791 854 28.825 0.449 3.055 1 U 4.422728E+00 0.000000E+00 e 0 CB.39 HB2.39 HD3.39 #MAP 707 855 44.048 1.923 0.448 1 U 4.204380E+00 0.000000E+00 e 0 CB.80 HB3.80 QD2.80 #MAP 1971 856 59.856 4.024 0.844 1 U 3.430962E+00 0.000000E+00 e 0 - - - 857 51.664 4.738 1.966 1 U 3.758731E+00 0.000000E+00 e 0 CA.46 HA.46 HB3.46 #MAP 901 858 40.532 1.648 0.944 1 U 3.635917E+00 0.000000E+00 e 0 CB.93 HB2.93 QD2.93 #MAP 2242 859 39.355 1.440 0.152 1 U 4.146439E+00 0.000000E+00 e 0 CB.44 HB2.44 QD2.44 #MAP 874 860 46.978 3.528 4.376 1 U 3.074100E+00 0.000000E+00 e 0 CD.131 HD2.131 HA.131 #MAP 3162 860 46.978 3.528 4.376 1 U 3.074100E+00 0.000000E+00 e 0 CD.131 HD3.131 HA.131 #MAP 3163 861 50.488 4.188 1.301 1 U 2.929961E+00 0.000000E+00 e 0 - - - 862 39.364 1.500 1.724 1 U 3.670507E+00 0.000000E+00 e 0 CB.67 HB2.67 HB3.67 #MAP 1554 863 24.726 1.349 0.769 1 U 2.849258E+00 0.000000E+00 e 0 CG.16 HG.16 QD2.16 #MAP 288 864 22.970 0.858 0.728 1 U 2.400000E+00 0.000000E+00 e 0 CG.89 HG.89 QD1.89 #MAP 2157 864 22.970 0.858 0.728 1 U 2.400000E+00 0.000000E+00 e 0 CG.89 HG.89 QD2.89 #MAP 2163 865 35.263 0.046 -0.109 1 U 3.941536E+00 0.000000E+00 e 0 CB.120 HB3.120 HB2.120 #MAP 2777 865 35.263 0.046 -0.109 1 U 3.941536E+00 0.000000E+00 e 0 CB.120 HB3.120 QD1.120 #MAP 2795 866 43.462 3.724 3.955 1 U 3.453728E+00 0.000000E+00 e 0 CA.43 HA2.43 HA3.43 #MAP 841 867 60.442 4.284 2.106 1 U 3.281310E+00 0.000000E+00 e 0 CA.125 HA.125 HB3.125 #MAP 2938 868 26.485 1.593 4.117 1 U 3.221005E+00 0.000000E+00 e 0 CD.70 HD2.70 HA.70 #MAP 1672 868 26.485 1.593 4.117 1 U 3.221005E+00 0.000000E+00 e 0 CD.70 HD3.70 HA.70 #MAP 1673 869 31.168 1.408 1.238 1 U 3.733481E+00 0.000000E+00 e 0 CB.68 HB3.68 HG3.68 #MAP 1615 869 31.168 1.408 1.238 1 U 3.733481E+00 0.000000E+00 e 0 CB.68 HB3.68 HD2.68 #MAP 1624 870 39.346 2.904 1.987 1 U 2.964682E+00 0.000000E+00 e 0 CE.47 HE2.47 HD3.47 #MAP 1025 870 39.346 2.904 1.987 1 U 2.964682E+00 0.000000E+00 e 0 CE.47 HE3.47 HD3.47 #MAP 1026 870 39.346 2.904 1.987 1 U 2.964682E+00 0.000000E+00 e 0 CE.106 HE3.106 HD2.106 #MAP 2521 870 39.346 2.904 1.987 1 U 2.964682E+00 0.000000E+00 e 0 CE.106 HE3.106 HD3.106 #MAP 2530 870 39.346 2.904 1.987 1 U 2.964682E+00 0.000000E+00 e 0 CE.126 HE2.126 HD3.126 #MAP 3034 870 39.346 2.904 1.987 1 U 2.964682E+00 0.000000E+00 e 0 CE.127 HE3.127 HD3.127 #MAP 3116 871 49.903 5.034 -0.030 1 U 3.897265E+00 0.000000E+00 e 0 CA.77 HA.77 QD1.77 #MAP 1882 872 51.074 4.570 2.734 1 U 3.125495E+00 0.000000E+00 e 0 - - - 873 28.816 2.313 1.781 1 U 4.363415E+00 0.000000E+00 e 0 CB.59 HB3.59 HB2.59 #MAP 1245 874 18.871 0.435 1.431 1 U 4.130474E+00 0.000000E+00 e 0 CD1.44 QD1.44 HB2.44 #MAP 853 875 29.410 2.810 2.311 1 U 4.071296E+00 0.000000E+00 e 0 CB.121 HB3.121 HG3.121 #MAP 2835 876 31.162 2.163 1.747 1 U 3.985820E+00 0.000000E+00 e 0 CB.110 HB3.110 HG2.110 #MAP 2583 876 31.162 2.163 1.747 1 U 3.985820E+00 0.000000E+00 e 0 CB.110 HB3.110 HG3.110 #MAP 2588 877 26.477 1.550 4.153 1 U 3.399631E+00 0.000000E+00 e 0 - - - 878 53.999 4.664 3.754 1 U 3.287643E+00 0.000000E+00 e 0 CA.5 HA.5 HB2.5 #MAP 30 878 53.999 4.664 3.754 1 U 3.287643E+00 0.000000E+00 e 0 CA.5 HA.5 HB3.5 #MAP 33 879 67.474 4.183 4.321 1 U 2.400000E+00 0.000000E+00 e 0 CB.18 HB.18 HA.18 #MAP 296 880 29.410 2.823 3.321 1 U 4.423626E+00 0.000000E+00 e 0 CB.121 HB3.121 HD3.121 #MAP 2849 881 58.134 5.465 1.178 1 U 4.807134E+00 0.000000E+00 e 0 CA.27 HA.27 HG13.27 #MAP 465 882 26.484 1.564 1.203 1 U 3.597181E+00 0.000000E+00 e 0 - - - 883 26.483 1.595 1.362 1 U 2.541110E+00 0.000000E+00 e 0 CD.63 HD2.63 HG2.63 #MAP 1366 883 26.483 1.595 1.362 1 U 2.541110E+00 0.000000E+00 e 0 CD.64 HD3.64 HG2.64 #MAP 1448 883 26.483 1.595 1.362 1 U 2.541110E+00 0.000000E+00 e 0 CD.70 HD2.70 HG2.70 #MAP 1699 883 26.483 1.595 1.362 1 U 2.541110E+00 0.000000E+00 e 0 CD.70 HD3.70 HG2.70 #MAP 1700 883 26.483 1.595 1.362 1 U 2.541110E+00 0.000000E+00 e 0 CD.70 HD2.70 HG3.70 #MAP 1708 883 26.483 1.595 1.362 1 U 2.541110E+00 0.000000E+00 e 0 CD.70 HD3.70 HG3.70 #MAP 1709 884 27.651 1.793 3.733 1 U 4.062321E+00 0.000000E+00 e 0 CB.94 HB.94 HA.94 #MAP 2248 885 21.797 -0.087 1.016 1 U 3.786537E+00 0.000000E+00 e 0 CD2.116 QD2.116 HB2.116 #MAP 2717 886 54.588 4.321 2.330 1 U 3.290276E+00 0.000000E+00 e 0 CA.35 HA.35 HG2.35 #MAP 625 887 32.339 2.063 2.292 1 U 4.413525E+00 0.000000E+00 e 0 - - - 888 55.758 3.970 0.864 1 U 3.309915E+00 0.000000E+00 e 0 CA.89 HA.89 HG.89 #MAP 2148 889 39.087 3.138 2.595 1 U 4.522916E+00 0.000000E+00 e 0 CE.82 HE3.82 HE2.82 #MAP 2055 890 39.214 3.117 2.598 1 U 4.398960E+00 0.000000E+00 e 0 CE.82 HE3.82 HD3.82 #MAP 2046 891 39.406 3.047 2.610 1 U 4.751080E+00 0.000000E+00 e 0 - - - 892 31.168 1.138 1.061 1 U 4.341234E+00 0.000000E+00 e 0 CB.68 HB2.68 HG2.68 #MAP 1605 893 42.875 3.791 4.034 1 U 3.372434E+00 0.000000E+00 e 0 CA.45 HA2.45 HA3.45 #MAP 881 894 60.859 3.575 1.071 1 U 3.395852E+00 0.000000E+00 e 0 CA.52 HA.52 QG2.52 #MAP 1095 895 38.205 2.299 2.649 1 U 4.166970E+00 0.000000E+00 e 0 CE.70 HE2.70 HE3.70 #MAP 1746 895 38.205 2.299 2.649 1 U 4.166970E+00 0.000000E+00 e 0 CB.71 HB2.71 HB3.71 #MAP 1755 896 58.099 3.981 3.904 1 U 3.180893E+00 0.000000E+00 e 0 CA.119 HA.119 HB3.119 #MAP 2766 897 42.872 3.701 4.074 1 U 3.739175E+00 0.000000E+00 e 0 - - - 898 61.027 3.542 1.072 1 U 3.352676E+00 0.000000E+00 e 0 - - - 899 29.995 1.743 4.114 1 U 2.811542E+00 0.000000E+00 e 0 CB.70 HB3.70 HA.70 #MAP 1669 900 29.992 1.654 4.149 1 U 3.053051E+00 0.000000E+00 e 0 - - - 901 25.897 2.127 1.785 1 U 3.977791E+00 0.000000E+00 e 0 CG.59 HG2.59 HB2.59 #MAP 1246 901 25.897 2.127 1.785 1 U 3.977791E+00 0.000000E+00 e 0 CG.59 HG3.59 HB2.59 #MAP 1247 902 55.758 4.175 2.731 1 U 3.478708E+00 0.000000E+00 e 0 CA.53 HA.53 HB3.53 #MAP 1105 903 39.365 1.318 -0.094 1 U 3.682151E+00 0.000000E+00 e 0 CB.116 HB3.116 QD2.116 #MAP 2738 904 63.369 4.243 2.127 1 U 4.142833E+00 0.000000E+00 e 0 CA.59 HA.59 HG2.59 #MAP 1257 904 63.369 4.243 2.127 1 U 4.142833E+00 0.000000E+00 e 0 CA.59 HA.59 HG3.59 #MAP 1264 905 48.737 4.961 2.300 1 U 2.990551E+00 0.000000E+00 e 0 CA.71 HA.71 HB2.71 #MAP 1751 906 48.731 4.919 2.249 1 U 3.325909E+00 0.000000E+00 e 0 - - - 907 27.067 1.795 4.211 1 U 3.589216E+00 0.000000E+00 e 0 - - - 908 58.100 3.806 3.901 1 U 3.153462E+00 0.000000E+00 e 0 CB.119 HB2.119 HB3.119 #MAP 2767 909 50.489 4.439 1.425 1 U 3.656269E+00 0.000000E+00 e 0 CA.44 HA.44 HB2.44 #MAP 849 910 25.254 0.974 4.926 1 U 4.300840E+00 0.000000E+00 e 0 CG1.79 HG12.79 HA.79 #MAP 1906 911 44.633 3.915 3.655 1 U 3.506715E+00 0.000000E+00 e 0 CA.85 HA3.85 HA2.85 #MAP 2084 912 57.514 3.861 1.622 1 U 3.555939E+00 0.000000E+00 e 0 CA.64 HA.64 HB2.64 #MAP 1424 912 57.514 3.861 1.622 1 U 3.555939E+00 0.000000E+00 e 0 CA.64 HA.64 HG3.64 #MAP 1451 912 57.514 3.861 1.622 1 U 3.555939E+00 0.000000E+00 e 0 CA.64 HA.64 HD3.64 #MAP 1469 913 48.144 3.830 2.122 1 U 3.684727E+00 0.000000E+00 e 0 CD.59 HD3.59 HG2.59 #MAP 1263 913 48.144 3.830 2.122 1 U 3.684727E+00 0.000000E+00 e 0 CD.59 HD3.59 HG3.59 #MAP 1270 914 39.388 1.015 0.229 1 U 4.436024E+00 0.000000E+00 e 0 CB.116 HB2.116 HG.116 #MAP 2725 915 41.120 3.410 2.789 1 U 4.710832E+00 0.000000E+00 e 0 CD.28 HD3.28 HD2.28 #MAP 518 916 51.659 5.157 0.550 1 U 3.630631E+00 0.000000E+00 e 0 - - - 917 35.269 2.754 4.489 1 U 2.952316E+00 0.000000E+00 e 0 CB.117 HB3.117 HA.117 #MAP 2744 918 55.758 4.207 1.145 1 U 4.322105E+00 0.000000E+00 e 0 CA.110 HA.110 HB2.110 #MAP 2571 919 55.746 4.437 3.798 1 U 2.400000E+00 0.000000E+00 e 0 CA.3 HA.3 HB2.3 #MAP 17 920 35.264 2.686 4.451 1 U 3.310702E+00 0.000000E+00 e 0 - - - 921 42.875 1.724 0.550 1 U 3.903593E+00 0.000000E+00 e 0 CB.24 HB3.24 QD2.24 #MAP 392 922 22.384 0.817 1.506 1 U 2.768302E+00 0.000000E+00 e 0 - - - 923 24.683 2.179 3.731 1 U 4.357189E+00 0.000000E+00 e 0 CG.112 HG3.112 HD3.112 #MAP 2641 924 22.384 0.776 1.390 1 U 2.910334E+00 0.000000E+00 e 0 - - - 925 21.802 1.109 2.848 1 U 2.877776E+00 0.000000E+00 e 0 CG.100 HG2.100 HE2.100 #MAP 2391 925 21.802 1.109 2.848 1 U 2.877776E+00 0.000000E+00 e 0 CG.100 HG2.100 HE3.100 #MAP 2400 925 21.802 1.109 2.848 1 U 2.877776E+00 0.000000E+00 e 0 CG.106 HG2.106 HE2.106 #MAP 2534 925 21.802 1.109 2.848 1 U 2.877776E+00 0.000000E+00 e 0 CG.106 HG3.106 HE2.106 #MAP 2535 926 13.602 0.722 0.796 1 U 3.536194E+00 0.000000E+00 e 0 CD1.41 QD1.41 HG12.41 #MAP 745 927 32.291 2.305 3.419 1 U 4.454932E+00 0.000000E+00 e 0 - - - 928 52.246 4.388 1.565 1 U 3.136689E+00 0.000000E+00 e 0 CA.47 HA.47 HB2.47 #MAP 973 928 52.246 4.388 1.565 1 U 3.136689E+00 0.000000E+00 e 0 CA.47 HA.47 HB3.47 #MAP 982 929 25.312 1.936 2.318 1 U 3.772799E+00 0.000000E+00 e 0 CG.121 HG2.121 HG3.121 #MAP 2836 930 39.948 1.339 4.095 1 U 3.779824E+00 0.000000E+00 e 0 - - - 931 29.411 2.079 1.537 1 U 3.623914E+00 0.000000E+00 e 0 CB.125 HB3.125 HG2.125 #MAP 2947 932 38.839 1.671 1.257 1 U 4.773156E+00 0.000000E+00 e 0 CB.44 HB3.44 HG.44 #MAP 863 933 55.171 4.497 3.045 1 U 3.335356E+00 0.000000E+00 e 0 - - - 934 50.488 4.693 2.338 1 U 4.170727E+00 0.000000E+00 e 0 CA.23 HA.23 HG2.23 #MAP 350 935 22.384 1.349 2.905 1 U 2.400000E+00 0.000000E+00 e 0 CG.47 HG3.47 HE2.47 #MAP 1031 935 22.384 1.349 2.905 1 U 2.400000E+00 0.000000E+00 e 0 CG.126 HG2.126 HE2.126 #MAP 3039 936 22.971 1.008 0.549 1 U 3.385150E+00 0.000000E+00 e 0 CG1.27 HG12.27 QD1.27 #MAP 474 937 35.266 2.160 1.016 1 U 3.289522E+00 0.000000E+00 e 0 CB.41 HB.41 QG2.41 #MAP 735 938 62.780 4.386 1.924 1 U 4.456191E+00 0.000000E+00 e 0 CA.121 HA.121 HG2.121 #MAP 2826 939 63.955 3.301 1.458 1 U 4.245397E+00 0.000000E+00 e 0 CA.72 HA.72 HG2.72 #MAP 1778 940 59.275 4.058 1.966 1 U 3.911637E+00 0.000000E+00 e 0 CA.58 HA.58 HB3.58 #MAP 1173 941 24.723 1.918 3.526 1 U 2.534374E+00 0.000000E+00 e 0 - - - 942 23.555 0.162 1.676 1 U 4.363688E+00 0.000000E+00 e 0 CD2.44 QD2.44 HB3.44 #MAP 860 943 55.172 3.738 0.857 1 U 3.461736E+00 0.000000E+00 e 0 CA.62 HA.62 QD1.62 #MAP 1322 943 55.172 3.738 0.857 1 U 3.461736E+00 0.000000E+00 e 0 CA.62 HA.62 QD2.62 #MAP 1328 944 58.683 4.317 4.184 1 U 2.400000E+00 0.000000E+00 e 0 CA.2 HA.2 HB3.2 #MAP 11 945 29.410 1.882 1.383 1 U 3.198803E+00 0.000000E+00 e 0 CB.63 HB2.63 HG2.63 #MAP 1362 945 29.410 1.882 1.383 1 U 3.198803E+00 0.000000E+00 e 0 CB.63 HB2.63 HG3.63 #MAP 1371 945 29.410 1.882 1.383 1 U 3.198803E+00 0.000000E+00 e 0 CB.63 HB3.63 HG3.63 #MAP 1372 945 29.410 1.882 1.383 1 U 3.198803E+00 0.000000E+00 e 0 CB.64 HB3.64 HG2.64 #MAP 1444 945 29.410 1.882 1.383 1 U 3.198803E+00 0.000000E+00 e 0 CB.64 HB3.64 HD2.64 #MAP 1462 946 37.022 2.769 4.918 1 U 2.781230E+00 0.000000E+00 e 0 CB.21 HB2.21 HA.21 #MAP 323 947 31.181 1.399 1.134 1 U 4.466360E+00 0.000000E+00 e 0 CB.68 HB3.68 HB2.68 #MAP 1588 948 31.166 1.407 2.779 1 U 4.092967E+00 0.000000E+00 e 0 CB.68 HB3.68 HE3.68 #MAP 1651 949 25.895 2.135 3.871 1 U 4.093141E+00 0.000000E+00 e 0 CG.59 HG2.59 HD3.59 #MAP 1281 949 25.895 2.135 3.871 1 U 4.093141E+00 0.000000E+00 e 0 CG.59 HG3.59 HD3.59 #MAP 1282 950 25.314 0.235 1.010 1 U 4.578010E+00 0.000000E+00 e 0 CG.116 HG.116 HB2.116 #MAP 2715 951 21.799 1.117 1.990 1 U 4.537419E+00 0.000000E+00 e 0 CG.106 HG2.106 HD2.106 #MAP 2516 951 21.799 1.117 1.990 1 U 4.537419E+00 0.000000E+00 e 0 CG.106 HG3.106 HD2.106 #MAP 2517 951 21.799 1.117 1.990 1 U 4.537419E+00 0.000000E+00 e 0 CG.106 HG2.106 HD3.106 #MAP 2525 951 21.799 1.117 1.990 1 U 4.537419E+00 0.000000E+00 e 0 CG.106 HG3.106 HD3.106 #MAP 2526 951 21.799 1.117 1.990 1 U 4.537419E+00 0.000000E+00 e 0 CG.127 HG2.127 HD3.127 #MAP 3111 952 39.340 2.895 3.859 1 U 4.042381E+00 0.000000E+00 e 0 CE.64 HE2.64 HA.64 #MAP 1422 952 39.340 2.895 3.859 1 U 4.042381E+00 0.000000E+00 e 0 CE.64 HE3.64 HA.64 #MAP 1423 953 22.384 1.800 3.478 1 U 3.828337E+00 0.000000E+00 e 0 - - - 954 28.823 1.450 2.784 1 U 3.823891E+00 0.000000E+00 e 0 CB.15 HB2.15 HE3.15 #MAP 247 954 28.823 1.450 2.784 1 U 3.823891E+00 0.000000E+00 e 0 CB.15 HB3.15 HE3.15 #MAP 248 955 40.536 1.644 0.905 1 U 3.498593E+00 0.000000E+00 e 0 CB.93 HB2.93 QD1.93 #MAP 2236 956 38.784 2.584 4.534 1 U 3.000918E+00 0.000000E+00 e 0 - - - 957 45.804 3.642 3.792 1 U 3.868888E+00 0.000000E+00 e 0 CA.108 HA2.108 HA3.108 #MAP 2560 958 32.339 2.302 4.557 1 U 3.639343E+00 0.000000E+00 e 0 - - - 959 57.514 3.820 1.888 1 U 3.566173E+00 0.000000E+00 e 0 - - - 960 39.364 2.837 3.587 1 U 4.070626E+00 0.000000E+00 e 0 CE.10 HE2.10 HA.10 #MAP 69 960 39.364 2.837 3.587 1 U 4.070626E+00 0.000000E+00 e 0 CE.10 HE3.10 HA.10 #MAP 70 961 60.442 4.379 1.915 1 U 2.669391E+00 0.000000E+00 e 0 CA.131 HA.131 HB2.131 #MAP 3164 961 60.442 4.379 1.915 1 U 2.669391E+00 0.000000E+00 e 0 CA.131 HA.131 HG2.131 #MAP 3178 962 54.587 4.393 2.884 1 U 3.235865E+00 0.000000E+00 e 0 CA.32 HA.32 HB3.32 #MAP 549 963 55.169 3.905 1.303 1 U 3.687149E+00 0.000000E+00 e 0 CA.15 HA.15 HG2.15 #MAP 201 963 55.169 3.905 1.303 1 U 3.687149E+00 0.000000E+00 e 0 CA.15 HA.15 HG3.15 #MAP 210 964 22.966 1.566 2.892 1 U 2.922656E+00 0.000000E+00 e 0 - - - 965 28.825 1.523 1.119 1 U 4.386980E+00 0.000000E+00 e 0 - - - 966 44.100 1.908 1.646 1 U 4.745671E+00 0.000000E+00 e 0 CB.80 HB3.80 HG.80 #MAP 1959 967 24.726 1.063 0.714 1 U 3.395382E+00 0.000000E+00 e 0 - - - 968 54.001 4.348 2.926 1 U 3.574727E+00 0.000000E+00 e 0 - - - 969 51.659 4.475 2.536 1 U 2.788269E+00 0.000000E+00 e 0 - - - 970 39.949 1.568 4.283 1 U 2.955329E+00 0.000000E+00 e 0 CB.96 HB2.96 HA.96 #MAP 2268 971 27.654 1.800 4.065 1 U 3.507422E+00 0.000000E+00 e 0 CB.58 HB2.58 HA.58 #MAP 1156 972 40.426 1.643 1.884 1 U 4.615216E+00 0.000000E+00 e 0 CB.93 HB2.93 HB3.93 #MAP 2224 973 40.494 1.623 1.885 1 U 4.603238E+00 0.000000E+00 e 0 - - - 974 25.273 1.996 1.372 1 U 4.420340E+00 0.000000E+00 e 0 CD.126 HD3.126 HB2.126 #MAP 2988 974 25.273 1.996 1.372 1 U 4.420340E+00 0.000000E+00 e 0 CD.126 HD3.126 HG2.126 #MAP 3006 974 25.273 1.996 1.372 1 U 4.420340E+00 0.000000E+00 e 0 CD.126 HD3.126 HG3.126 #MAP 3015 974 25.273 1.996 1.372 1 U 4.420340E+00 0.000000E+00 e 0 CD.127 HD3.127 HG3.127 #MAP 3096 975 11.845 0.517 0.973 1 U 3.217122E+00 0.000000E+00 e 0 - - - 976 49.904 4.223 1.290 1 U 2.908739E+00 0.000000E+00 e 0 - - - 977 28.824 1.793 3.781 1 U 4.417665E+00 0.000000E+00 e 0 CB.59 HB2.59 HD2.59 #MAP 1272 978 23.513 0.925 5.033 1 U 4.265022E+00 0.000000E+00 e 0 CG.77 HG.77 HA.77 #MAP 1861 979 24.725 1.107 0.583 1 U 3.046841E+00 0.000000E+00 e 0 CG1.123 HG13.123 QD1.123 #MAP 2897 980 27.085 1.518 3.711 1 U 3.998374E+00 0.000000E+00 e 0 - - - 981 63.360 3.627 1.115 1 U 3.090334E+00 0.000000E+00 e 0 CA.30 HA.30 QG2.30 #MAP 536 982 53.445 3.984 1.245 1 U 3.479823E+00 0.000000E+00 e 0 CA.68 HA.68 HG3.68 #MAP 1613 982 53.445 3.984 1.245 1 U 3.479823E+00 0.000000E+00 e 0 CA.68 HA.68 HD2.68 #MAP 1622 983 53.391 4.104 1.233 1 U 3.872297E+00 0.000000E+00 e 0 - - - 984 36.438 1.735 1.155 1 U 3.942873E+00 0.000000E+00 e 0 CG.110 HG2.110 HB2.110 #MAP 2574 984 36.438 1.735 1.155 1 U 3.942873E+00 0.000000E+00 e 0 CG.110 HG3.110 HB2.110 #MAP 2575 985 22.359 1.791 2.293 1 U 4.124024E+00 0.000000E+00 e 0 - - - 986 53.417 4.007 1.064 1 U 3.624136E+00 0.000000E+00 e 0 CA.68 HA.68 HG2.68 #MAP 1604 987 22.384 0.745 4.095 1 U 4.165199E+00 0.000000E+00 e 0 - - - 988 36.433 2.232 2.908 1 U 4.576869E+00 0.000000E+00 e 0 CB.40 HB2.40 HB3.40 #MAP 720 989 58.094 4.438 3.799 1 U 3.921470E+00 0.000000E+00 e 0 - - - 990 22.356 1.381 2.920 1 U 2.400000E+00 0.000000E+00 e 0 CG.126 HG3.126 HE2.126 #MAP 3040 991 22.389 1.327 2.887 1 U 2.400000E+00 0.000000E+00 e 0 CG.47 HG2.47 HE2.47 #MAP 1030 991 22.389 1.327 2.887 1 U 2.400000E+00 0.000000E+00 e 0 CG.47 HG2.47 HE3.47 #MAP 1039 991 22.389 1.327 2.887 1 U 2.400000E+00 0.000000E+00 e 0 CG.47 HG3.47 HE3.47 #MAP 1040 992 44.028 1.108 0.451 1 U 4.220325E+00 0.000000E+00 e 0 CB.80 HB2.80 QD2.80 #MAP 1970 993 21.772 1.801 4.559 1 U 3.770641E+00 0.000000E+00 e 0 - - - 994 35.851 1.254 1.983 1 U 4.565939E+00 0.000000E+00 e 0 CB.46 HB2.46 HB3.46 #MAP 902 995 33.510 2.137 1.843 1 U 2.590401E+00 0.000000E+00 e 0 CG.73 HG2.73 HB2.73 #MAP 1814 995 33.510 2.137 1.843 1 U 2.590401E+00 0.000000E+00 e 0 CG.73 HG3.73 HB2.73 #MAP 1815 995 33.510 2.137 1.843 1 U 2.590401E+00 0.000000E+00 e 0 CG.73 HG2.73 HB3.73 #MAP 1819 995 33.510 2.137 1.843 1 U 2.590401E+00 0.000000E+00 e 0 CG.73 HG3.73 HB3.73 #MAP 1820 996 50.485 4.832 2.893 1 U 3.289522E+00 0.000000E+00 e 0 CA.19 HA.19 HB3.19 #MAP 310 997 25.900 1.240 2.744 1 U 3.282793E+00 0.000000E+00 e 0 CD.68 HD2.68 HE2.68 #MAP 1645 998 35.273 -0.147 0.672 1 U 4.722089E+00 0.000000E+00 e 0 CB.120 HB2.120 HG.120 #MAP 2788 999 10.063 0.598 0.708 1 U 3.235865E+00 0.000000E+00 e 0 CD1.123 QD1.123 QG2.123 #MAP 2880 1000 21.211 1.290 3.644 1 U 4.668039E+00 0.000000E+00 e 0 CG.82 HG3.82 HA.82 #MAP 1988 1001 26.484 1.465 4.559 1 U 3.889547E+00 0.000000E+00 e 0 CB.113 HB2.113 HA.113 #MAP 2645 1002 35.851 1.772 0.755 1 U 3.498593E+00 0.000000E+00 e 0 - - - 1003 40.535 1.887 0.903 1 U 3.535944E+00 0.000000E+00 e 0 CB.93 HB3.93 QD1.93 #MAP 2237 1004 14.773 0.763 1.710 1 U 3.761516E+00 0.000000E+00 e 0 - - - 1005 62.786 3.951 4.573 1 U 3.325097E+00 0.000000E+00 e 0 - - - 1006 58.689 4.320 1.106 1 U 2.764270E+00 0.000000E+00 e 0 - - - 1007 25.312 2.305 4.406 1 U 4.175705E+00 0.000000E+00 e 0 CG.121 HG3.121 HA.121 #MAP 2809 1008 25.312 1.991 2.850 1 U 3.332874E+00 0.000000E+00 e 0 CD.106 HD2.106 HE2.106 #MAP 2536 1008 25.312 1.991 2.850 1 U 3.332874E+00 0.000000E+00 e 0 CD.106 HD3.106 HE2.106 #MAP 2537 1009 29.996 1.650 2.843 1 U 2.905884E+00 0.000000E+00 e 0 - - - 1010 60.432 3.770 1.304 1 U 4.371907E+00 0.000000E+00 e 0 CA.39 HA.39 HG3.39 #MAP 692 1011 49.314 3.537 1.911 1 U 4.594981E+00 0.000000E+00 e 0 - - - 1012 24.141 0.449 1.915 1 U 4.440007E+00 0.000000E+00 e 0 CD2.80 QD2.80 HB3.80 #MAP 1956 1013 28.825 0.449 2.352 1 U 4.424825E+00 0.000000E+00 e 0 CB.39 HB2.39 HD2.39 #MAP 700 1014 22.385 1.805 2.069 1 U 4.123291E+00 0.000000E+00 e 0 - - - 1015 59.849 4.046 1.973 1 U 3.926127E+00 0.000000E+00 e 0 - - - 1016 42.291 1.008 1.847 1 U 4.708511E+00 0.000000E+00 e 0 CB.25 HB2.25 HB3.25 #MAP 409 1017 39.949 1.554 1.738 1 U 3.642946E+00 0.000000E+00 e 0 - - - 1018 50.490 4.441 1.264 1 U 4.010004E+00 0.000000E+00 e 0 CA.44 HA.44 HG.44 #MAP 861 1019 23.562 1.201 1.680 1 U 3.891864E+00 0.000000E+00 e 0 CG.10 HG2.10 HB3.10 #MAP 83 1019 23.562 1.201 1.680 1 U 3.891864E+00 0.000000E+00 e 0 CD.10 HD2.10 HB3.10 #MAP 85 1020 54.559 4.309 2.414 1 U 3.291787E+00 0.000000E+00 e 0 CA.35 HA.35 HG3.35 #MAP 630 1021 36.400 3.631 3.308 1 U 4.672417E+00 0.000000E+00 e 0 - - - 1022 26.483 2.135 4.498 1 U 3.567832E+00 0.000000E+00 e 0 CB.124 HB3.124 HA.124 #MAP 2901 1023 24.726 0.967 1.308 1 U 4.129363E+00 0.000000E+00 e 0 CG.39 HG2.39 HG3.39 #MAP 695 1024 29.989 1.919 0.738 1 U 3.689414E+00 0.000000E+00 e 0 - - - 1025 18.286 0.817 4.003 1 U 3.386995E+00 0.000000E+00 e 0 - - - 1026 39.949 0.817 1.335 1 U 4.639846E+00 0.000000E+00 e 0 CB.16 HB2.16 HG.16 #MAP 274 1027 40.536 1.891 0.941 1 U 3.668807E+00 0.000000E+00 e 0 CB.93 HB3.93 QD2.93 #MAP 2243 1028 24.140 1.584 0.950 1 U 3.239910E+00 0.000000E+00 e 0 CG.93 HG.93 QD2.93 #MAP 2244 1029 36.410 3.611 3.308 1 U 4.669787E+00 0.000000E+00 e 0 CB.61 HB3.61 HB2.61 #MAP 1294 1030 41.707 4.009 3.678 1 U 3.573986E+00 0.000000E+00 e 0 - - - 1031 48.151 3.311 2.356 1 U 4.189666E+00 0.000000E+00 e 0 CD.121 HD3.121 HB2.121 #MAP 2818 1032 25.896 0.755 1.536 1 U 4.577630E+00 0.000000E+00 e 0 - - - 1033 57.512 3.813 4.403 1 U 4.292293E+00 0.000000E+00 e 0 - - - 1034 25.313 1.204 0.902 1 U 3.781120E+00 0.000000E+00 e 0 CG1.79 HG13.79 QG2.79 #MAP 1919 1035 24.735 1.510 3.665 1 U 4.062486E+00 0.000000E+00 e 0 - - - 1036 47.564 3.316 3.577 1 U 3.860050E+00 0.000000E+00 e 0 CD.72 HD2.72 HD3.72 #MAP 1804 1037 52.827 4.226 1.503 1 U 2.873955E+00 0.000000E+00 e 0 - - - 1038 21.792 0.878 1.644 1 U 3.584318E+00 0.000000E+00 e 0 - - - 1039 29.991 1.706 1.591 1 U 2.400000E+00 0.000000E+00 e 0 CB.70 HB2.70 HD2.70 #MAP 1713 1039 29.991 1.706 1.591 1 U 2.400000E+00 0.000000E+00 e 0 CB.70 HB2.70 HD3.70 #MAP 1722 1039 29.991 1.706 1.591 1 U 2.400000E+00 0.000000E+00 e 0 CB.127 HB2.127 HD2.127 #MAP 3100 1039 29.991 1.706 1.591 1 U 2.400000E+00 0.000000E+00 e 0 CB.127 HB3.127 HD2.127 #MAP 3101 1040 57.514 3.615 2.836 1 U 4.141699E+00 0.000000E+00 e 0 CA.10 HA.10 HE2.10 #MAP 125 1040 57.514 3.615 2.836 1 U 4.141699E+00 0.000000E+00 e 0 CA.10 HA.10 HE3.10 #MAP 134 1041 55.761 3.970 1.586 1 U 3.186283E+00 0.000000E+00 e 0 CA.93 HA.93 HG.93 #MAP 2229 1042 41.120 2.782 3.410 1 U 4.691124E+00 0.000000E+00 e 0 CD.28 HD2.28 HD3.28 #MAP 524 1043 67.907 4.163 1.005 1 U 4.205640E+00 0.000000E+00 e 0 CB.75 HB.75 QG2.75 #MAP 1847 1044 68.052 4.153 1.005 1 U 4.092793E+00 0.000000E+00 e 0 - - - 1045 24.728 1.583 0.861 1 U 2.815958E+00 0.000000E+00 e 0 - - - 1046 25.312 1.991 4.140 1 U 4.238698E+00 0.000000E+00 e 0 CD.106 HD2.106 HA.106 #MAP 2473 1046 25.312 1.991 4.140 1 U 4.238698E+00 0.000000E+00 e 0 CD.106 HD3.106 HA.106 #MAP 2474 1047 21.801 0.724 1.659 1 U 3.315452E+00 0.000000E+00 e 0 CD1.89 QD1.89 HB3.89 #MAP 2146 1048 52.248 4.399 2.887 1 U 3.948523E+00 0.000000E+00 e 0 CA.47 HA.47 HE2.47 #MAP 1027 1048 52.248 4.399 2.887 1 U 3.948523E+00 0.000000E+00 e 0 CA.47 HA.47 HE3.47 #MAP 1036 1049 42.874 2.907 1.584 1 U 4.309258E+00 0.000000E+00 e 0 - - - 1050 47.562 3.635 2.103 1 U 3.508722E+00 0.000000E+00 e 0 CD.125 HD3.125 HB3.125 #MAP 2944 1051 53.406 4.315 1.607 1 U 2.971095E+00 0.000000E+00 e 0 CA.96 HA.96 HB2.96 #MAP 2273 1052 53.416 4.199 1.586 1 U 2.875861E+00 0.000000E+00 e 0 CA.126 HA.126 HD2.126 #MAP 3018 1053 39.364 1.322 0.230 1 U 4.499558E+00 0.000000E+00 e 0 CB.116 HB3.116 HG.116 #MAP 2726 1054 51.659 4.734 1.826 1 U 4.228786E+00 0.000000E+00 e 0 CA.46 HA.46 HD3.46 #MAP 937 1055 23.549 1.632 4.068 1 U 4.208591E+00 0.000000E+00 e 0 CG.58 HG3.58 HA.58 #MAP 1159 1055 23.549 1.632 4.068 1 U 4.208591E+00 0.000000E+00 e 0 CD.58 HD3.58 HA.58 #MAP 1161 1056 30.002 1.842 1.618 1 U 2.788032E+00 0.000000E+00 e 0 - - - 1057 38.194 2.835 4.970 1 U 2.863412E+00 0.000000E+00 e 0 CB.74 HB3.74 HA.74 #MAP 1833 1058 54.001 4.175 1.588 1 U 2.859015E+00 0.000000E+00 e 0 CA.106 HA.106 HB3.106 #MAP 2486 1059 35.271 2.173 4.792 1 U 3.730021E+00 0.000000E+00 e 0 CB.41 HB.41 HA.41 #MAP 723 1060 59.827 3.444 3.061 1 U 3.887361E+00 0.000000E+00 e 0 CA.115 HA.115 HB2.115 #MAP 2700 1061 29.412 1.858 2.322 1 U 4.588759E+00 0.000000E+00 e 0 - - - 1062 36.435 2.702 2.333 1 U 4.396947E+00 0.000000E+00 e 0 CB.13 HB3.13 HB2.13 #MAP 161 1062 36.435 2.702 2.333 1 U 4.396947E+00 0.000000E+00 e 0 CB.53 HB3.53 HB2.53 #MAP 1104 1063 30.009 1.647 1.552 1 U 2.747155E+00 0.000000E+00 e 0 - - - 1064 20.628 0.763 1.506 1 U 2.870169E+00 0.000000E+00 e 0 - - - 1065 32.336 2.065 4.561 1 U 3.617649E+00 0.000000E+00 e 0 - - - 1066 53.399 4.199 1.722 1 U 2.633851E+00 0.000000E+00 e 0 CA.67 HA.67 HB3.67 #MAP 1553 1066 53.399 4.199 1.722 1 U 2.633851E+00 0.000000E+00 e 0 CA.67 HA.67 HG.67 #MAP 1559 1066 53.399 4.199 1.722 1 U 2.633851E+00 0.000000E+00 e 0 CA.126 HA.126 HB3.126 #MAP 2991 1067 29.412 2.330 1.325 1 U 4.617638E+00 0.000000E+00 e 0 CG.23 HG2.23 HB2.23 #MAP 343 1068 16.717 0.865 1.192 1 U 4.101371E+00 0.000000E+00 e 0 - - - 1069 18.876 0.904 3.609 1 U 3.741395E+00 0.000000E+00 e 0 CG2.76 QG2.76 HB.76 #MAP 1854 1070 55.173 4.207 1.142 1 U 4.336005E+00 0.000000E+00 e 0 - - - 1071 60.284 3.775 0.944 1 U 4.396947E+00 0.000000E+00 e 0 CA.39 HA.39 HG2.39 #MAP 685 1072 28.239 2.509 4.003 1 U 4.145108E+00 0.000000E+00 e 0 - - - 1073 15.354 1.034 1.174 1 U 4.221187E+00 0.000000E+00 e 0 CG2.27 QG2.27 HG13.27 #MAP 467 1074 29.407 2.814 2.352 1 U 4.234493E+00 0.000000E+00 e 0 CB.121 HB3.121 HB2.121 #MAP 2814 1075 55.177 4.484 2.977 1 U 3.186584E+00 0.000000E+00 e 0 - - - 1076 21.800 1.286 2.783 1 U 2.976484E+00 0.000000E+00 e 0 CG.15 HG2.15 HE3.15 #MAP 249 1076 21.800 1.286 2.783 1 U 2.976484E+00 0.000000E+00 e 0 CG.15 HG3.15 HE3.15 #MAP 250 1077 58.682 3.811 4.399 1 U 4.227476E+00 0.000000E+00 e 0 - - - 1078 28.822 2.308 3.780 1 U 4.398384E+00 0.000000E+00 e 0 CB.59 HB3.59 HD2.59 #MAP 1273 1079 38.193 2.987 2.482 1 U 4.325679E+00 0.000000E+00 e 0 CB.97 HB3.97 HB2.97 #MAP 2308 1080 41.120 2.796 2.106 1 U 4.881767E+00 0.000000E+00 e 0 CD.28 HD2.28 HG3.28 #MAP 510 1081 23.563 0.402 1.709 1 U 3.709896E+00 0.000000E+00 e 0 CD2.65 QD2.65 HB3.65 #MAP 1513 1082 25.314 0.961 1.186 1 U 4.337048E+00 0.000000E+00 e 0 CG1.79 HG12.79 HG13.79 #MAP 1930 1083 14.187 0.933 1.870 1 U 4.139437E+00 0.000000E+00 e 0 CG2.105 QG2.105 HG13.105 #MAP 2458 1084 57.514 3.833 1.895 1 U 3.566372E+00 0.000000E+00 e 0 - - - 1085 60.443 3.761 0.943 1 U 4.394083E+00 0.000000E+00 e 0 - - - 1086 57.512 3.718 1.305 1 U 4.052670E+00 0.000000E+00 e 0 CA.100 HA.100 HG3.100 #MAP 2361 1087 28.818 2.485 1.325 1 U 4.362600E+00 0.000000E+00 e 0 CG.23 HG3.23 HB2.23 #MAP 344 1088 30.581 2.045 2.502 1 U 4.392086E+00 0.000000E+00 e 0 - - - 1089 31.752 2.277 1.751 1 U 4.331854E+00 0.000000E+00 e 0 - - - 1090 40.534 1.878 1.570 1 U 4.138497E+00 0.000000E+00 e 0 CB.93 HB3.93 HG.93 #MAP 2231 1091 28.825 0.803 0.946 1 U 4.088637E+00 0.000000E+00 e 0 CB.39 HB3.39 HG2.39 #MAP 687 1092 36.436 3.315 3.621 1 U 4.619258E+00 0.000000E+00 e 0 CB.61 HB2.61 HB3.61 #MAP 1296 1093 39.350 2.789 1.237 1 U 2.615708E+00 0.000000E+00 e 0 CE.68 HE3.68 HG3.68 #MAP 1621 1093 39.350 2.789 1.237 1 U 2.615708E+00 0.000000E+00 e 0 CE.68 HE3.68 HD2.68 #MAP 1630 1094 24.141 1.400 4.067 1 U 4.154104E+00 0.000000E+00 e 0 - - - 1095 25.312 2.005 1.124 1 U 4.544613E+00 0.000000E+00 e 0 CD.106 HD2.106 HG2.106 #MAP 2500 1095 25.312 2.005 1.124 1 U 4.544613E+00 0.000000E+00 e 0 CD.106 HD3.106 HG2.106 #MAP 2501 1095 25.312 2.005 1.124 1 U 4.544613E+00 0.000000E+00 e 0 CD.106 HD2.106 HG3.106 #MAP 2509 1095 25.312 2.005 1.124 1 U 4.544613E+00 0.000000E+00 e 0 CD.106 HD3.106 HG3.106 #MAP 2510 1095 25.312 2.005 1.124 1 U 4.544613E+00 0.000000E+00 e 0 CD.127 HD3.127 HG2.127 #MAP 3087 1096 29.410 1.882 1.608 1 U 2.699514E+00 0.000000E+00 e 0 CB.63 HB2.63 HD2.63 #MAP 1380 1096 29.410 1.882 1.608 1 U 2.699514E+00 0.000000E+00 e 0 CB.63 HB3.63 HD2.63 #MAP 1381 1096 29.410 1.882 1.608 1 U 2.699514E+00 0.000000E+00 e 0 CB.64 HB3.64 HB2.64 #MAP 1426 1096 29.410 1.882 1.608 1 U 2.699514E+00 0.000000E+00 e 0 CB.64 HB3.64 HG3.64 #MAP 1453 1096 29.410 1.882 1.608 1 U 2.699514E+00 0.000000E+00 e 0 CB.64 HB3.64 HD3.64 #MAP 1471 1097 22.384 1.747 0.818 1 U 3.852261E+00 0.000000E+00 e 0 - - - 1098 26.481 2.106 4.560 1 U 3.705372E+00 0.000000E+00 e 0 CB.113 HB3.113 HA.113 #MAP 2646 1099 35.848 1.779 4.069 1 U 4.090365E+00 0.000000E+00 e 0 - - - 1100 39.366 3.010 1.789 1 U 2.819269E+00 0.000000E+00 e 0 - - - 1101 32.334 2.301 3.481 1 U 4.368606E+00 0.000000E+00 e 0 - - - 1102 44.048 1.117 1.649 1 U 4.624141E+00 0.000000E+00 e 0 CB.80 HB2.80 HG.80 #MAP 1958 1103 29.994 1.452 1.093 1 U 4.426928E+00 0.000000E+00 e 0 CB.100 HB2.100 HG2.100 #MAP 2353 1103 29.994 1.452 1.093 1 U 4.426928E+00 0.000000E+00 e 0 CB.100 HB3.100 HG2.100 #MAP 2354 1104 39.365 2.874 1.885 1 U 2.994824E+00 0.000000E+00 e 0 CE.63 HE2.63 HB2.63 #MAP 1350 1104 39.365 2.874 1.885 1 U 2.994824E+00 0.000000E+00 e 0 CE.63 HE3.63 HB2.63 #MAP 1351 1104 39.365 2.874 1.885 1 U 2.994824E+00 0.000000E+00 e 0 CE.63 HE2.63 HB3.63 #MAP 1359 1104 39.365 2.874 1.885 1 U 2.994824E+00 0.000000E+00 e 0 CE.63 HE3.63 HB3.63 #MAP 1360 1104 39.365 2.874 1.885 1 U 2.994824E+00 0.000000E+00 e 0 CE.64 HE2.64 HB3.64 #MAP 1440 1104 39.365 2.874 1.885 1 U 2.994824E+00 0.000000E+00 e 0 CE.64 HE3.64 HB3.64 #MAP 1441 1105 35.851 1.254 3.116 1 U 4.690672E+00 0.000000E+00 e 0 CB.46 HB2.46 HE2.46 #MAP 947 1105 35.851 1.254 3.116 1 U 4.690672E+00 0.000000E+00 e 0 CB.46 HB2.46 HE3.46 #MAP 956 1106 11.847 0.553 1.031 1 U 3.579534E+00 0.000000E+00 e 0 CD1.27 QD1.27 QG2.27 #MAP 458 1107 57.474 3.854 2.895 1 U 4.397522E+00 0.000000E+00 e 0 CA.64 HA.64 HE2.64 #MAP 1478 1107 57.474 3.854 2.895 1 U 4.397522E+00 0.000000E+00 e 0 CA.64 HA.64 HE3.64 #MAP 1487 1108 24.730 1.537 1.777 1 U 3.410660E+00 0.000000E+00 e 0 CG.125 HG2.125 HB2.125 #MAP 2934 1108 24.730 1.537 1.777 1 U 3.410660E+00 0.000000E+00 e 0 CG.125 HG2.125 HG3.125 #MAP 2955 1109 58.683 4.058 1.332 1 U 4.355575E+00 0.000000E+00 e 0 - - - 1110 53.420 4.000 1.407 1 U 3.473169E+00 0.000000E+00 e 0 CA.68 HA.68 HB3.68 #MAP 1595 1110 53.420 4.000 1.407 1 U 3.473169E+00 0.000000E+00 e 0 CA.68 HA.68 HD3.68 #MAP 1631 1111 17.723 1.236 4.023 1 U 4.314767E+00 0.000000E+00 e 0 - - - 1112 25.895 1.917 2.312 1 U 3.742045E+00 0.000000E+00 e 0 - - - 1113 22.384 0.817 1.117 1 U 4.319565E+00 0.000000E+00 e 0 CD1.80 QD1.80 HB2.80 #MAP 1949 1114 37.022 2.782 3.410 1 U 4.655076E+00 0.000000E+00 e 0 CB.21 HB2.21 HB3.21 #MAP 329 1115 42.880 1.304 0.772 1 U 3.930038E+00 0.000000E+00 e 0 CB.24 HB2.24 QD1.24 #MAP 385 1116 27.068 1.991 2.086 1 U 2.751661E+00 0.000000E+00 e 0 CB.56 HB3.56 HG2.56 #MAP 1138 1116 27.068 1.991 2.086 1 U 2.751661E+00 0.000000E+00 e 0 CB.92 HB2.92 HG2.92 #MAP 2202 1116 27.068 1.991 2.086 1 U 2.751661E+00 0.000000E+00 e 0 CB.92 HB3.92 HG2.92 #MAP 2203 1117 38.193 2.482 2.980 1 U 4.603634E+00 0.000000E+00 e 0 CB.97 HB2.97 HB3.97 #MAP 2310 1118 27.064 2.017 1.762 1 U 3.744743E+00 0.000000E+00 e 0 CB.56 HB3.56 HB2.56 #MAP 1128 1119 28.825 1.786 4.249 1 U 3.563199E+00 0.000000E+00 e 0 CB.59 HB2.59 HA.59 #MAP 1237 1120 29.410 1.868 1.376 1 U 3.199733E+00 0.000000E+00 e 0 CB.63 HB3.63 HG2.63 #MAP 1363 1121 39.949 1.554 4.276 1 U 2.955863E+00 0.000000E+00 e 0 - - - 1122 24.722 1.453 1.712 1 U 3.618235E+00 0.000000E+00 e 0 CG.72 HG2.72 HG3.72 #MAP 1788 1123 51.657 3.798 4.405 1 U 4.598507E+00 0.000000E+00 e 0 - - - 1124 20.040 1.361 2.904 1 U 4.522217E+00 0.000000E+00 e 0 - - - 1125 10.674 0.742 4.033 1 U 4.607207E+00 0.000000E+00 e 0 - - - 1126 24.703 2.164 4.123 1 U 4.284821E+00 0.000000E+00 e 0 CG.112 HG3.112 HA.112 #MAP 2599 1127 38.192 2.830 2.417 1 U 4.284342E+00 0.000000E+00 e 0 CB.74 HB3.74 HB2.74 #MAP 1836 1128 25.317 1.207 1.666 1 U 4.614411E+00 0.000000E+00 e 0 CG1.79 HG13.79 HB.79 #MAP 1913 1129 58.697 3.649 1.282 1 U 4.652087E+00 0.000000E+00 e 0 CA.82 HA.82 HG3.82 #MAP 2020 1130 22.970 1.591 0.724 1 U 3.840224E+00 0.000000E+00 e 0 - - - 1131 58.616 3.621 -0.008 1 U 4.948085E+00 0.000000E+00 e 0 - - - 1132 58.462 3.662 -0.028 1 U 4.942856E+00 0.000000E+00 e 0 CA.82 HA.82 HG2.82 #MAP 2011 1133 25.371 0.239 1.320 1 U 4.874050E+00 0.000000E+00 e 0 CG.116 HG.116 HB3.116 #MAP 2721 1134 22.970 1.186 5.477 1 U 4.458402E+00 0.000000E+00 e 0 CG1.27 HG13.27 HA.27 #MAP 445 1135 26.490 1.591 2.895 1 U 2.400000E+00 0.000000E+00 e 0 CD.42 HD2.42 HE2.42 #MAP 826 1135 26.490 1.591 2.895 1 U 2.400000E+00 0.000000E+00 e 0 CD.42 HD2.42 HE3.42 #MAP 835 1135 26.490 1.591 2.895 1 U 2.400000E+00 0.000000E+00 e 0 CD.63 HD2.63 HE2.63 #MAP 1402 1135 26.490 1.591 2.895 1 U 2.400000E+00 0.000000E+00 e 0 CD.63 HD2.63 HE3.63 #MAP 1411 1135 26.490 1.591 2.895 1 U 2.400000E+00 0.000000E+00 e 0 CD.64 HD3.64 HE2.64 #MAP 1484 1135 26.490 1.591 2.895 1 U 2.400000E+00 0.000000E+00 e 0 CD.64 HD3.64 HE3.64 #MAP 1493 1136 39.429 2.778 4.001 1 U 4.191512E+00 0.000000E+00 e 0 CE.68 HE2.68 HA.68 #MAP 1584 1136 39.429 2.778 4.001 1 U 4.191512E+00 0.000000E+00 e 0 CE.68 HE3.68 HA.68 #MAP 1585 1137 39.499 2.866 4.031 1 U 3.916468E+00 0.000000E+00 e 0 CE.63 HE2.63 HA.63 #MAP 1341 1137 39.499 2.866 4.031 1 U 3.916468E+00 0.000000E+00 e 0 CE.63 HE3.63 HA.63 #MAP 1342 1138 47.509 3.624 4.294 1 U 4.101548E+00 0.000000E+00 e 0 CD.125 HD2.125 HA.125 #MAP 2929 1139 42.881 4.047 3.788 1 U 3.459588E+00 0.000000E+00 e 0 CA.45 HA3.45 HA2.45 #MAP 880 1140 20.628 0.691 4.096 1 U 4.476367E+00 0.000000E+00 e 0 - - - 1141 38.781 1.410 1.578 1 U 3.731293E+00 0.000000E+00 e 0 - - - 1142 31.176 1.151 2.158 1 U 4.657648E+00 0.000000E+00 e 0 CB.110 HB2.110 HB3.110 #MAP 2577 1143 32.334 2.064 3.420 1 U 4.407659E+00 0.000000E+00 e 0 - - - 1144 42.291 1.008 1.533 1 U 4.761026E+00 0.000000E+00 e 0 CB.25 HB2.25 HG.25 #MAP 415 1145 44.347 1.088 1.911 1 U 5.035964E+00 0.000000E+00 e 0 - - - 1146 44.295 1.105 1.907 1 U 4.959994E+00 0.000000E+00 e 0 CB.80 HB2.80 HB3.80 #MAP 1952 1147 44.172 1.136 1.906 1 U 4.980298E+00 0.000000E+00 e 0 - - - 1148 35.276 1.441 1.108 1 U 4.678151E+00 0.000000E+00 e 0 CB.123 HB.123 HG13.123 #MAP 2888 1149 41.790 2.629 3.137 1 U 5.157867E+00 0.000000E+00 e 0 - - - 1150 41.743 2.644 3.137 1 U 5.089875E+00 0.000000E+00 e 0 CB.81 HB2.81 HB3.81 #MAP 1982 1151 23.551 1.228 1.414 1 U 3.477595E+00 0.000000E+00 e 0 - - - 1152 38.778 1.308 0.236 1 U 4.518384E+00 0.000000E+00 e 0 - - - 1153 36.438 3.019 4.452 1 U 3.041371E+00 0.000000E+00 e 0 - - - 1154 36.428 2.958 4.417 1 U 3.374230E+00 0.000000E+00 e 0 - - - 1155 58.685 4.057 0.796 1 U 3.542543E+00 0.000000E+00 e 0 - - - 1156 54.587 4.127 1.765 1 U 3.195718E+00 0.000000E+00 e 0 CA.70 HA.70 HB3.70 #MAP 1685 1157 28.239 1.336 2.502 1 U 4.375503E+00 0.000000E+00 e 0 CB.23 HB2.23 HG3.23 #MAP 356 1158 15.941 1.016 0.792 1 U 4.123291E+00 0.000000E+00 e 0 CG2.41 QG2.41 HG12.41 #MAP 742 1159 38.778 2.550 4.454 1 U 2.552410E+00 0.000000E+00 e 0 - - - 1160 21.196 1.292 2.596 1 U 4.930590E+00 0.000000E+00 e 0 CG.82 HG3.82 HD3.82 #MAP 2042 1160 21.196 1.292 2.596 1 U 4.930590E+00 0.000000E+00 e 0 CG.82 HG3.82 HE2.82 #MAP 2051 1161 48.116 3.283 4.396 1 U 4.898685E+00 0.000000E+00 e 0 - - - 1162 24.728 1.572 0.723 1 U 2.697912E+00 0.000000E+00 e 0 - - - 1163 24.717 1.519 0.750 1 U 2.926127E+00 0.000000E+00 e 0 CG.25 HG.25 QD2.25 #MAP 429 1164 48.212 3.302 4.395 1 U 4.917277E+00 0.000000E+00 e 0 CD.121 HD3.121 HA.121 #MAP 2811 1165 25.263 1.531 5.259 1 U 4.416775E+00 0.000000E+00 e 0 CG.25 HG.25 HA.25 #MAP 399 1166 39.364 3.110 -0.023 1 U 4.626186E+00 0.000000E+00 e 0 CE.82 HE3.82 HG2.82 #MAP 2019 1167 65.709 3.796 4.403 1 U 4.334186E+00 0.000000E+00 e 0 - - - 1168 42.944 1.842 1.536 1 U 4.827806E+00 0.000000E+00 e 0 - - - 1169 42.344 1.748 0.764 1 U 3.855341E+00 0.000000E+00 e 0 - - - 1170 39.949 2.851 3.710 1 U 4.126780E+00 0.000000E+00 e 0 - - - 1171 47.562 3.430 2.297 1 U 3.923923E+00 0.000000E+00 e 0 - - - 1172 35.847 1.807 4.028 1 U 4.244500E+00 0.000000E+00 e 0 - - - 1173 21.213 0.913 1.567 1 U 2.960340E+00 0.000000E+00 e 0 CD1.93 QD1.93 HG.93 #MAP 2233 1174 35.849 2.693 2.284 1 U 4.412936E+00 0.000000E+00 e 0 CB.99 HB3.99 HB2.99 #MAP 2321 1175 21.801 1.112 1.461 1 U 3.734578E+00 0.000000E+00 e 0 CG.100 HG2.100 HB2.100 #MAP 2337 1175 21.801 1.112 1.461 1 U 3.734578E+00 0.000000E+00 e 0 CG.100 HG2.100 HB3.100 #MAP 2346 1175 21.801 1.112 1.461 1 U 3.734578E+00 0.000000E+00 e 0 CG.106 HG2.106 HB2.106 #MAP 2480 1175 21.801 1.112 1.461 1 U 3.734578E+00 0.000000E+00 e 0 CG.106 HG3.106 HB2.106 #MAP 2481 1176 46.974 3.525 2.199 1 U 2.751769E+00 0.000000E+00 e 0 CD.131 HD2.131 HB3.131 #MAP 3176 1176 46.974 3.525 2.199 1 U 2.751769E+00 0.000000E+00 e 0 CD.131 HD3.131 HB3.131 #MAP 3177 1176 46.974 3.525 2.199 1 U 2.751769E+00 0.000000E+00 e 0 CD.131 HD2.131 HG3.131 #MAP 3190 1176 46.974 3.525 2.199 1 U 2.751769E+00 0.000000E+00 e 0 CD.131 HD3.131 HG3.131 #MAP 3191 1177 24.726 1.716 1.461 1 U 3.704852E+00 0.000000E+00 e 0 CG.72 HG3.72 HG2.72 #MAP 1782 1178 46.662 4.454 3.800 1 U 4.617234E+00 0.000000E+00 e 0 - - - 1179 55.172 4.570 4.372 1 U 3.631759E+00 0.000000E+00 e 0 - - - 1180 21.212 -0.040 2.602 1 U 4.824500E+00 0.000000E+00 e 0 CG.82 HG2.82 HD3.82 #MAP 2041 1180 21.212 -0.040 2.602 1 U 4.824500E+00 0.000000E+00 e 0 CG.82 HG2.82 HE2.82 #MAP 2050 1181 42.296 1.719 0.769 1 U 3.834578E+00 0.000000E+00 e 0 CB.24 HB3.24 QD1.24 #MAP 386 1182 46.504 4.410 3.771 1 U 4.987891E+00 0.000000E+00 e 0 - - - 1183 61.618 3.760 4.570 1 U 2.400000E+00 0.000000E+00 e 0 - - - 1184 43.463 4.082 3.696 1 U 3.401531E+00 0.000000E+00 e 0 CA.17 HA3.17 HA2.17 #MAP 292 1185 43.464 3.958 3.722 1 U 3.432989E+00 0.000000E+00 e 0 CA.43 HA3.43 HA2.43 #MAP 840 1186 44.118 1.912 1.093 1 U 4.994864E+00 0.000000E+00 e 0 CB.80 HB3.80 HB2.80 #MAP 1947 1187 21.213 0.936 0.738 1 U 2.746941E+00 0.000000E+00 e 0 CD1.25 QD1.25 QD2.25 #MAP 430 1188 44.056 1.900 1.091 1 U 4.999081E+00 0.000000E+00 e 0 - - - 1189 39.366 2.842 1.098 1 U 2.921834E+00 0.000000E+00 e 0 CE.100 HE2.100 HG2.100 #MAP 2359 1189 39.366 2.842 1.098 1 U 2.921834E+00 0.000000E+00 e 0 CE.100 HE3.100 HG2.100 #MAP 2360 1189 39.366 2.842 1.098 1 U 2.921834E+00 0.000000E+00 e 0 CE.106 HE2.106 HG2.106 #MAP 2502 1190 35.851 1.977 3.123 1 U 4.602447E+00 0.000000E+00 e 0 CB.46 HB3.46 HE2.46 #MAP 948 1190 35.851 1.977 3.123 1 U 4.602447E+00 0.000000E+00 e 0 CB.46 HB3.46 HE3.46 #MAP 957 1191 26.483 1.622 1.792 1 U 2.880889E+00 0.000000E+00 e 0 CD.70 HD2.70 HB3.70 #MAP 1690 1191 26.483 1.622 1.792 1 U 2.880889E+00 0.000000E+00 e 0 CD.70 HD3.70 HB3.70 #MAP 1691 1192 25.898 1.380 3.997 1 U 4.105442E+00 0.000000E+00 e 0 CD.68 HD3.68 HA.68 #MAP 1583 1193 31.138 2.156 1.157 1 U 4.713629E+00 0.000000E+00 e 0 CB.110 HB3.110 HB2.110 #MAP 2573 1194 43.920 1.889 1.098 1 U 5.110966E+00 0.000000E+00 e 0 - - - 1195 59.241 4.156 1.059 1 U 4.076174E+00 0.000000E+00 e 0 CA.128 HA.128 QG2.128 #MAP 3141 1196 55.172 4.584 4.379 1 U 3.632437E+00 0.000000E+00 e 0 - - - 1197 37.022 2.728 4.358 1 U 2.888094E+00 0.000000E+00 e 0 - - - 1198 22.970 1.308 1.970 1 U 4.406783E+00 0.000000E+00 e 0 CG.46 HG2.46 HB3.46 #MAP 904 1198 22.970 1.308 1.970 1 U 4.406783E+00 0.000000E+00 e 0 CG.46 HG3.46 HB3.46 #MAP 905 1199 49.318 3.784 4.443 1 U 3.616844E+00 0.000000E+00 e 0 - - - 1200 37.609 2.610 2.882 1 U 4.563700E+00 0.000000E+00 e 0 CB.32 HB2.32 HB3.32 #MAP 550 1201 23.556 0.954 1.197 1 U 4.866417E+00 0.000000E+00 e 0 CG.77 HG.77 HB3.77 #MAP 1873 1202 25.893 1.395 1.062 1 U 4.115833E+00 0.000000E+00 e 0 CD.68 HD3.68 HG2.68 #MAP 1610 1203 36.407 1.507 0.643 1 U 4.108647E+00 0.000000E+00 e 0 - - - 1204 39.363 1.423 0.444 1 U 4.014541E+00 0.000000E+00 e 0 CB.44 HB2.44 QD1.44 #MAP 868 1205 38.752 1.915 1.518 1 U 4.751080E+00 0.000000E+00 e 0 CB.62 HB3.62 HB2.62 #MAP 1306 1206 39.240 2.908 4.116 1 U 3.674905E+00 0.000000E+00 e 0 - - - 1207 54.001 4.215 2.072 1 U 3.277258E+00 0.000000E+00 e 0 CA.56 HA.56 HG2.56 #MAP 1136 1208 29.404 2.353 4.406 1 U 3.759594E+00 0.000000E+00 e 0 CB.121 HB2.121 HA.121 #MAP 2806 1209 59.856 4.557 2.297 1 U 3.880975E+00 0.000000E+00 e 0 - - - 1210 48.149 2.803 2.354 1 U 4.215176E+00 0.000000E+00 e 0 CD.121 HD2.121 HB2.121 #MAP 2817 1211 39.361 2.883 4.141 1 U 3.640413E+00 0.000000E+00 e 0 CE.106 HE2.106 HA.106 #MAP 2475 1211 39.361 2.883 4.141 1 U 3.640413E+00 0.000000E+00 e 0 CE.106 HE3.106 HA.106 #MAP 2476 1212 22.384 1.377 1.792 1 U 3.194183E+00 0.000000E+00 e 0 CG.70 HG2.70 HB3.70 #MAP 1688 1212 22.384 1.377 1.792 1 U 3.194183E+00 0.000000E+00 e 0 CG.70 HG3.70 HB3.70 #MAP 1689 1213 59.827 4.564 1.836 1 U 4.208591E+00 0.000000E+00 e 0 - - - 1214 39.364 2.864 3.710 1 U 4.131773E+00 0.000000E+00 e 0 CE.100 HE2.100 HA.100 #MAP 2332 1214 39.364 2.864 3.710 1 U 4.131773E+00 0.000000E+00 e 0 CE.100 HE3.100 HA.100 #MAP 2333 1215 48.146 3.820 4.249 1 U 4.531366E+00 0.000000E+00 e 0 CD.59 HD2.59 HA.59 #MAP 1241 1216 35.819 1.713 3.992 1 U 4.417072E+00 0.000000E+00 e 0 - - - 1217 24.128 1.721 0.817 1 U 2.475625E+00 0.000000E+00 e 0 CG.96 HG.96 QD1.96 #MAP 2294 1217 24.128 1.721 0.817 1 U 2.475625E+00 0.000000E+00 e 0 CG.67 HG.67 QD1.67 #MAP 1568 1217 24.128 1.721 0.817 1 U 2.475625E+00 0.000000E+00 e 0 CG.96 HG.96 QD2.96 #MAP 2300 1218 28.239 1.336 2.352 1 U 4.703891E+00 0.000000E+00 e 0 CB.23 HB2.23 HG2.23 #MAP 351 1219 25.894 1.245 1.064 1 U 4.185383E+00 0.000000E+00 e 0 CD.68 HD2.68 HG2.68 #MAP 1609 1220 21.799 1.131 2.946 1 U 3.652103E+00 0.000000E+00 e 0 - - - 1221 26.479 1.585 1.695 1 U 2.455609E+00 0.000000E+00 e 0 CD.70 HD2.70 HB2.70 #MAP 1681 1221 26.479 1.585 1.695 1 U 2.455609E+00 0.000000E+00 e 0 CD.70 HD3.70 HB2.70 #MAP 1682 1222 24.726 1.076 0.707 1 U 3.402961E+00 0.000000E+00 e 0 - - - 1223 24.728 0.882 1.578 1 U 3.778133E+00 0.000000E+00 e 0 - - - 1224 56.903 4.031 2.868 1 U 4.220325E+00 0.000000E+00 e 0 CA.63 HA.63 HE2.63 #MAP 1397 1224 56.903 4.031 2.868 1 U 4.220325E+00 0.000000E+00 e 0 CA.63 HA.63 HE3.63 #MAP 1406 1225 41.120 3.397 1.833 1 U 4.633188E+00 0.000000E+00 e 0 CD.28 HD3.28 HB2.28 #MAP 490 1225 41.120 3.397 1.833 1 U 4.633188E+00 0.000000E+00 e 0 CD.28 HD3.28 HB3.28 #MAP 497 1226 58.685 4.016 1.706 1 U 4.229441E+00 0.000000E+00 e 0 - - - 1227 65.126 4.120 2.168 1 U 4.637758E+00 0.000000E+00 e 0 CA.112 HA.112 HG3.112 #MAP 2623 1228 32.337 2.065 3.480 1 U 4.372459E+00 0.000000E+00 e 0 - - - 1229 36.436 2.919 4.508 1 U 3.038769E+00 0.000000E+00 e 0 - - - 1230 58.103 3.796 3.972 1 U 3.800530E+00 0.000000E+00 e 0 CB.119 HB2.119 HA.119 #MAP 2761 1231 49.903 4.711 2.434 1 U 4.053807E+00 0.000000E+00 e 0 - - - 1232 39.949 1.728 0.767 1 U 3.300956E+00 0.000000E+00 e 0 CB.67 HB3.67 QD2.67 #MAP 1573 1232 39.949 1.728 0.767 1 U 3.300956E+00 0.000000E+00 e 0 CB.67 HB3.67 QD1.67 #MAP 1567 1233 58.703 3.650 1.758 1 U 4.393798E+00 0.000000E+00 e 0 CA.82 HA.82 HB3.82 #MAP 2002 1234 63.365 3.802 4.444 1 U 3.509847E+00 0.000000E+00 e 0 - - - 1235 39.364 1.667 0.444 1 U 4.010155E+00 0.000000E+00 e 0 CB.44 HB3.44 QD1.44 #MAP 869 1236 39.371 2.138 2.594 1 U 4.930590E+00 0.000000E+00 e 0 CB.103 HB2.103 HB3.103 #MAP 2426 1237 48.146 3.656 2.161 1 U 3.855226E+00 0.000000E+00 e 0 - - - 1238 24.140 1.512 4.215 1 U 3.726944E+00 0.000000E+00 e 0 - - - 1239 33.510 2.245 1.979 1 U 2.881336E+00 0.000000E+00 e 0 CG.92 HG3.92 HB2.92 #MAP 2195 1239 33.510 2.245 1.979 1 U 2.881336E+00 0.000000E+00 e 0 CG.92 HG3.92 HB3.92 #MAP 2200 1240 31.753 2.133 4.011 1 U 3.943007E+00 0.000000E+00 e 0 - - - 1241 55.172 4.434 2.666 1 U 3.293683E+00 0.000000E+00 e 0 CA.99 HA.99 HB3.99 #MAP 2322 1242 49.903 4.164 1.229 1 U 3.139396E+00 0.000000E+00 e 0 - - - 1243 61.611 3.790 4.396 1 U 2.400000E+00 0.000000E+00 e 0 CB.133 HB2.133 HB3.133 #MAP 3222 1244 41.244 2.793 4.157 1 U 4.875823E+00 0.000000E+00 e 0 - - - 1245 44.045 2.914 1.585 1 U 4.699761E+00 0.000000E+00 e 0 - - - 1246 24.726 1.568 0.912 1 U 3.145960E+00 0.000000E+00 e 0 - - - 1247 47.561 3.397 2.297 1 U 3.934108E+00 0.000000E+00 e 0 - - - 1248 24.731 1.091 0.757 1 U 3.186584E+00 0.000000E+00 e 0 CG1.123 HG13.123 HG12.123 #MAP 2885 1249 24.724 1.060 0.744 1 U 3.261390E+00 0.000000E+00 e 0 - - - 1250 41.209 2.797 4.157 1 U 4.841752E+00 0.000000E+00 e 0 CD.28 HD2.28 HA.28 #MAP 482 1251 28.239 2.509 2.045 1 U 4.381355E+00 0.000000E+00 e 0 - - - 1252 46.976 3.579 3.726 1 U 4.137371E+00 0.000000E+00 e 0 CD.112 HD2.112 HD3.112 #MAP 2642 1253 24.227 -0.287 0.922 1 U 4.996969E+00 0.000000E+00 e 0 - - - 1254 38.192 2.588 2.891 1 U 4.521169E+00 0.000000E+00 e 0 CB.19 HB2.19 HB3.19 #MAP 311 1255 24.726 1.765 3.587 1 U 3.516170E+00 0.000000E+00 e 0 CG.125 HG3.125 HD2.125 #MAP 2963 1256 36.436 2.334 2.708 1 U 4.197911E+00 0.000000E+00 e 0 CB.13 HB2.13 HB3.13 #MAP 163 1256 36.436 2.334 2.708 1 U 4.197911E+00 0.000000E+00 e 0 CB.53 HB2.53 HB3.53 #MAP 1106 1257 28.291 1.831 2.785 1 U 4.634431E+00 0.000000E+00 e 0 CB.28 HB2.28 HD2.28 #MAP 513 1257 28.291 1.831 2.785 1 U 4.634431E+00 0.000000E+00 e 0 CB.28 HB3.28 HD2.28 #MAP 514 1258 41.255 2.779 1.851 1 U 4.711763E+00 0.000000E+00 e 0 CD.28 HD2.28 HB3.28 #MAP 496 1259 57.514 3.929 0.639 1 U 4.339399E+00 0.000000E+00 e 0 - - - 1260 48.036 2.779 4.401 1 U 4.812514E+00 0.000000E+00 e 0 CD.121 HD2.121 HA.121 #MAP 2810 1261 30.579 1.725 3.653 1 U 3.833258E+00 0.000000E+00 e 0 - - - 1262 26.483 0.899 4.256 1 U 4.591085E+00 0.000000E+00 e 0 CG1.105 HG12.105 HA.105 #MAP 2435 1263 25.897 1.418 1.137 1 U 4.178713E+00 0.000000E+00 e 0 CD.68 HD3.68 HB2.68 #MAP 1592 1264 29.413 2.338 2.488 1 U 4.299612E+00 0.000000E+00 e 0 CG.23 HG2.23 HB3.23 #MAP 348 1264 29.413 2.338 2.488 1 U 4.299612E+00 0.000000E+00 e 0 CG.23 HG2.23 HG3.23 #MAP 358 1265 27.061 1.413 1.972 1 U 4.674617E+00 0.000000E+00 e 0 CD.46 HD2.46 HB3.46 #MAP 906 1266 26.351 0.888 2.020 1 U 4.940256E+00 0.000000E+00 e 0 CG1.105 HG12.105 HB.105 #MAP 2441 1267 25.896 1.883 3.866 1 U 4.113308E+00 0.000000E+00 e 0 - - - 1268 24.141 0.742 1.014 1 U 4.248549E+00 0.000000E+00 e 0 CD2.25 QD2.25 HB2.25 #MAP 407 1269 59.271 4.065 3.041 1 U 4.621695E+00 0.000000E+00 e 0 CA.58 HA.58 HE2.58 #MAP 1218 1269 59.271 4.065 3.041 1 U 4.621695E+00 0.000000E+00 e 0 CA.58 HA.58 HE3.58 #MAP 1227 1270 26.409 0.871 2.020 1 U 4.930590E+00 0.000000E+00 e 0 - - - 1271 35.263 0.046 0.675 1 U 4.659369E+00 0.000000E+00 e 0 CB.120 HB3.120 HG.120 #MAP 2789 1272 39.367 2.899 4.396 1 U 3.785127E+00 0.000000E+00 e 0 CE.47 HE2.47 HA.47 #MAP 971 1272 39.367 2.899 4.396 1 U 3.785127E+00 0.000000E+00 e 0 CE.47 HE3.47 HA.47 #MAP 972 1273 24.145 1.520 0.817 1 U 3.067355E+00 0.000000E+00 e 0 - - - 1274 35.848 2.905 1.597 1 U 4.734981E+00 0.000000E+00 e 0 - - - 1275 28.978 1.615 1.990 1 U 4.408243E+00 0.000000E+00 e 0 CB.106 HB3.106 HD2.106 #MAP 2515 1275 28.978 1.615 1.990 1 U 4.408243E+00 0.000000E+00 e 0 CB.106 HB3.106 HD3.106 #MAP 2524 1276 29.102 1.472 1.997 1 U 4.435414E+00 0.000000E+00 e 0 CB.106 HB2.106 HD2.106 #MAP 2514 1276 29.102 1.472 1.997 1 U 4.435414E+00 0.000000E+00 e 0 CB.106 HB2.106 HD3.106 #MAP 2523 1277 21.802 1.070 2.749 1 U 3.365757E+00 0.000000E+00 e 0 CG.68 HG2.68 HE2.68 #MAP 1643 1278 25.310 1.681 2.784 1 U 4.693386E+00 0.000000E+00 e 0 CG.28 HG2.28 HD2.28 #MAP 515 1279 39.407 2.584 2.144 1 U 4.828911E+00 0.000000E+00 e 0 CB.103 HB3.103 HB2.103 #MAP 2424 1280 38.829 1.002 1.319 1 U 4.817392E+00 0.000000E+00 e 0 CB.116 HB2.116 HB3.116 #MAP 2719 1281 41.706 2.895 1.369 1 U 4.088119E+00 0.000000E+00 e 0 - - - 1282 21.796 0.936 -0.033 1 U 4.571570E+00 0.000000E+00 e 0 - - - 1283 54.587 4.529 3.112 1 U 3.833149E+00 0.000000E+00 e 0 - - - 1284 25.969 0.898 1.879 1 U 4.811974E+00 0.000000E+00 e 0 CG1.105 HG12.105 HG13.105 #MAP 2459 1285 22.922 1.178 2.424 1 U 5.010449E+00 0.000000E+00 e 0 CG1.27 HG13.27 HB.27 #MAP 451 1286 50.488 4.570 2.673 1 U 2.910493E+00 0.000000E+00 e 0 - - - 1287 52.830 4.366 1.567 1 U 3.150391E+00 0.000000E+00 e 0 - - - 1288 35.851 2.701 4.467 1 U 3.035324E+00 0.000000E+00 e 0 CB.99 HB3.99 HA.99 #MAP 2318 1289 39.361 1.424 1.257 1 U 4.563328E+00 0.000000E+00 e 0 CB.44 HB2.44 HG.44 #MAP 862 1290 25.893 2.136 2.317 1 U 3.900110E+00 0.000000E+00 e 0 CG.59 HG2.59 HB3.59 #MAP 1253 1290 25.893 2.136 2.317 1 U 3.900110E+00 0.000000E+00 e 0 CG.59 HG3.59 HB3.59 #MAP 1254 1291 31.167 1.718 -0.023 1 U 4.825600E+00 0.000000E+00 e 0 CB.82 HB2.82 HG2.82 #MAP 2012 1291 31.167 1.718 -0.023 1 U 4.825600E+00 0.000000E+00 e 0 CB.82 HB3.82 HG2.82 #MAP 2013 1292 25.315 0.955 1.664 1 U 4.756532E+00 0.000000E+00 e 0 CG1.79 HG12.79 HB.79 #MAP 1912 1293 23.556 1.261 4.423 1 U 4.331079E+00 0.000000E+00 e 0 CG.44 HG.44 HA.44 #MAP 846 1294 30.008 1.676 1.092 1 U 4.417368E+00 0.000000E+00 e 0 CD.100 HD2.100 HG2.100 #MAP 2357 1294 30.008 1.676 1.092 1 U 4.417368E+00 0.000000E+00 e 0 CD.100 HD3.100 HG2.100 #MAP 2358 1294 30.008 1.676 1.092 1 U 4.417368E+00 0.000000E+00 e 0 CB.127 HB2.127 HG2.127 #MAP 3082 1294 30.008 1.676 1.092 1 U 4.417368E+00 0.000000E+00 e 0 CB.127 HB3.127 HG2.127 #MAP 3083 1295 25.325 2.178 3.971 1 U 4.744203E+00 0.000000E+00 e 0 - - - 1296 22.274 1.099 2.170 1 U 5.116750E+00 0.000000E+00 e 0 - - - 1297 22.231 1.140 2.164 1 U 4.976874E+00 0.000000E+00 e 0 CG1.41 HG13.41 HB.41 #MAP 732 1298 22.167 1.153 2.166 1 U 5.016201E+00 0.000000E+00 e 0 - - - 1299 61.613 3.797 4.508 1 U 2.400000E+00 0.000000E+00 e 0 - - - 1300 35.571 2.146 1.126 1 U 5.240971E+00 0.000000E+00 e 0 - - - 1301 35.391 2.182 1.126 1 U 5.131837E+00 0.000000E+00 e 0 - - - 1302 24.129 0.549 1.728 1 U 4.150834E+00 0.000000E+00 e 0 CG.24 HG.24 HB3.24 #MAP 375 1302 24.129 0.549 1.728 1 U 4.150834E+00 0.000000E+00 e 0 CD2.24 QD2.24 HB3.24 #MAP 377 1303 35.483 2.162 1.126 1 U 5.153232E+00 0.000000E+00 e 0 CB.41 HB.41 HG13.41 #MAP 747 1304 14.752 0.633 3.915 1 U 4.602447E+00 0.000000E+00 e 0 - - - 1305 28.825 1.520 1.997 1 U 4.270146E+00 0.000000E+00 e 0 - - - 1306 22.962 0.970 1.186 1 U 4.931871E+00 0.000000E+00 e 0 CG1.27 HG12.27 HG13.27 #MAP 468 1307 55.168 3.813 4.402 1 U 4.638593E+00 0.000000E+00 e 0 - - - 1308 52.830 4.011 2.502 1 U 4.512506E+00 0.000000E+00 e 0 - - - 1309 21.799 1.322 1.103 1 U 3.781819E+00 0.000000E+00 e 0 CG.100 HG3.100 HG2.100 #MAP 2356 1310 21.792 1.074 2.789 1 U 3.296732E+00 0.000000E+00 e 0 CG.68 HG2.68 HE3.68 #MAP 1652 1311 46.978 3.527 1.912 1 U 2.400000E+00 0.000000E+00 e 0 CD.131 HD2.131 HB2.131 #MAP 3169 1311 46.978 3.527 1.912 1 U 2.400000E+00 0.000000E+00 e 0 CD.131 HD3.131 HB2.131 #MAP 3170 1311 46.978 3.527 1.912 1 U 2.400000E+00 0.000000E+00 e 0 CD.131 HD2.131 HG2.131 #MAP 3183 1311 46.978 3.527 1.912 1 U 2.400000E+00 0.000000E+00 e 0 CD.131 HD3.131 HG2.131 #MAP 3184 1312 58.097 3.980 3.801 1 U 3.799187E+00 0.000000E+00 e 0 CA.119 HA.119 HB2.119 #MAP 2763 1313 51.090 4.416 3.788 1 U 4.986504E+00 0.000000E+00 e 0 - - - 1314 51.125 4.434 3.788 1 U 4.980985E+00 0.000000E+00 e 0 - - - 1315 37.022 3.479 2.686 1 U 4.776735E+00 0.000000E+00 e 0 - - - 1316 24.730 1.290 0.944 1 U 4.153333E+00 0.000000E+00 e 0 CG.39 HG3.39 HG2.39 #MAP 689 1317 42.481 1.844 1.009 1 U 4.866417E+00 0.000000E+00 e 0 CB.25 HB3.25 HB2.25 #MAP 404 1318 42.359 1.859 1.009 1 U 4.843445E+00 0.000000E+00 e 0 - - - 1319 37.022 3.465 2.693 1 U 4.774177E+00 0.000000E+00 e 0 - - - 1320 24.144 -0.036 -0.277 1 U 4.887762E+00 0.000000E+00 e 0 - - - 1321 39.359 1.726 1.493 1 U 4.137746E+00 0.000000E+00 e 0 CB.67 HB3.67 HB2.67 #MAP 1549 1322 28.778 2.309 3.864 1 U 4.431157E+00 0.000000E+00 e 0 CB.59 HB3.59 HD3.59 #MAP 1280 1323 23.690 -0.038 0.922 1 U 5.312136E+00 0.000000E+00 e 0 - - - 1324 40.527 1.467 4.080 1 U 4.218604E+00 0.000000E+00 e 0 - - - 1325 50.550 4.418 0.778 1 U 5.185397E+00 0.000000E+00 e 0 - - - 1326 24.727 1.818 3.410 1 U 4.170132E+00 0.000000E+00 e 0 - - - 1327 61.612 4.465 3.796 1 U 4.671978E+00 0.000000E+00 e 0 CB.132 HB3.132 HB2.132 #MAP 3211 1328 33.318 2.133 4.071 1 U 3.917874E+00 0.000000E+00 e 0 - - - 1329 33.511 2.104 4.063 1 U 3.781419E+00 0.000000E+00 e 0 - - - 1330 50.556 4.439 0.777 1 U 5.187221E+00 0.000000E+00 e 0 - - - 1331 39.364 2.605 -0.023 1 U 4.731136E+00 0.000000E+00 e 0 CE.82 HE2.82 HG2.82 #MAP 2018 1332 24.726 1.909 3.696 1 U 3.637360E+00 0.000000E+00 e 0 - - - 1333 25.312 2.086 4.167 1 U 4.296430E+00 0.000000E+00 e 0 CG.28 HG3.28 HA.28 #MAP 481 1334 23.555 1.595 1.390 1 U 3.898006E+00 0.000000E+00 e 0 CG.64 HG3.64 HG2.64 #MAP 1446 1334 23.555 1.595 1.390 1 U 3.898006E+00 0.000000E+00 e 0 CG.64 HG3.64 HD2.64 #MAP 1464 1335 29.265 2.090 3.416 1 U 4.810357E+00 0.000000E+00 e 0 - - - 1336 39.359 1.315 1.019 1 U 4.893202E+00 0.000000E+00 e 0 CB.116 HB3.116 HB2.116 #MAP 2714 1337 26.474 0.884 1.880 1 U 4.817392E+00 0.000000E+00 e 0 - - - 1338 61.620 3.780 4.446 1 U 2.400000E+00 0.000000E+00 e 0 CB.3 HB2.3 HA.3 #MAP 15 1338 61.620 3.780 4.446 1 U 2.400000E+00 0.000000E+00 e 0 CB.132 HB2.132 HB3.132 #MAP 3213 1339 37.178 2.898 2.218 1 U 5.183578E+00 0.000000E+00 e 0 CB.107 HB3.107 HB2.107 #MAP 2554 1340 13.604 0.715 4.793 1 U 3.973678E+00 0.000000E+00 e 0 CD1.41 QD1.41 HA.41 #MAP 727 1341 22.384 1.506 0.765 1 U 4.539928E+00 0.000000E+00 e 0 - - - 1342 36.319 1.506 3.919 1 U 5.074841E+00 0.000000E+00 e 0 - - - 1343 22.380 1.728 0.766 1 U 4.356113E+00 0.000000E+00 e 0 - - - 1344 29.463 1.648 1.905 1 U 4.293507E+00 0.000000E+00 e 0 CB.64 HB2.64 HB3.64 #MAP 1434 1345 24.726 1.063 1.328 1 U 4.220756E+00 0.000000E+00 e 0 - - - 1346 48.156 3.651 4.333 1 U 4.733056E+00 0.000000E+00 e 0 - - - 1347 21.799 1.090 1.390 1 U 3.666790E+00 0.000000E+00 e 0 CG.68 HG2.68 HB3.68 #MAP 1598 1347 21.799 1.090 1.390 1 U 3.666790E+00 0.000000E+00 e 0 CG.68 HG2.68 HD3.68 #MAP 1634 1347 21.799 1.090 1.390 1 U 3.666790E+00 0.000000E+00 e 0 CG.127 HG2.127 HG3.127 #MAP 3093 1348 41.138 2.787 1.818 1 U 4.734499E+00 0.000000E+00 e 0 - - - 1349 42.570 1.313 1.726 1 U 5.041178E+00 0.000000E+00 e 0 CB.24 HB2.24 HB3.24 #MAP 373 1350 42.469 1.329 1.726 1 U 5.039684E+00 0.000000E+00 e 0 - - - 1351 42.619 1.285 1.736 1 U 5.123417E+00 0.000000E+00 e 0 - - - 1352 62.814 3.933 4.036 1 U 4.596937E+00 0.000000E+00 e 0 - - - 1353 24.731 0.827 4.285 1 U 4.715500E+00 0.000000E+00 e 0 - - - 1354 22.384 1.131 1.021 1 U 3.702176E+00 0.000000E+00 e 0 CG1.41 HG13.41 QG2.41 #MAP 738 1355 28.825 1.568 1.997 1 U 4.275549E+00 0.000000E+00 e 0 - - - 1356 10.087 0.759 4.068 1 U 4.526775E+00 0.000000E+00 e 0 - - - 1357 24.744 2.155 3.553 1 U 4.382196E+00 0.000000E+00 e 0 CG.112 HG3.112 HD2.112 #MAP 2634 1358 24.691 2.204 3.563 1 U 4.544613E+00 0.000000E+00 e 0 - - - 1359 24.072 1.202 0.649 1 U 4.067623E+00 0.000000E+00 e 0 - - - 1360 21.212 1.291 3.106 1 U 4.713162E+00 0.000000E+00 e 0 CG.82 HG3.82 HE3.82 #MAP 2060 1361 39.949 1.964 2.993 1 U 4.762028E+00 0.000000E+00 e 0 CB.26 HB2.26 HB3.26 #MAP 439 1362 25.894 1.214 1.129 1 U 4.197704E+00 0.000000E+00 e 0 CD.68 HD2.68 HB2.68 #MAP 1591 1363 10.088 0.647 0.881 1 U 4.643621E+00 0.000000E+00 e 0 - - - 1364 27.065 1.825 1.420 1 U 3.790890E+00 0.000000E+00 e 0 CD.46 HD3.46 HD2.46 #MAP 934 1365 25.314 2.278 1.940 1 U 4.366962E+00 0.000000E+00 e 0 CG.121 HG3.121 HG2.121 #MAP 2830 1366 21.799 1.268 1.076 1 U 3.745677E+00 0.000000E+00 e 0 CG.68 HG3.68 HG2.68 #MAP 1608 1367 45.215 2.903 1.584 1 U 4.961999E+00 0.000000E+00 e 0 - - - 1368 53.414 4.256 2.460 1 U 4.529243E+00 0.000000E+00 e 0 - - - 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.47 HE2.47 HB2.47 #MAP 980 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.47 HE3.47 HB2.47 #MAP 981 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.47 HE2.47 HB3.47 #MAP 989 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.47 HE3.47 HB3.47 #MAP 990 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.63 HE2.63 HD2.63 #MAP 1386 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.63 HE3.63 HD2.63 #MAP 1387 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.64 HE2.64 HG3.64 #MAP 1458 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.64 HE3.64 HG3.64 #MAP 1459 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.64 HE2.64 HD3.64 #MAP 1476 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.64 HE3.64 HD3.64 #MAP 1477 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.106 HE2.106 HB3.106 #MAP 2493 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.106 HE3.106 HB3.106 #MAP 2494 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.126 HE2.126 HD2.126 #MAP 3025 1369 39.359 2.886 1.584 1 U 2.400000E+00 0.000000E+00 e 0 CE.127 HE3.127 HD2.127 #MAP 3107 1370 49.329 4.362 1.912 1 U 5.140783E+00 0.000000E+00 e 0 - - - 1371 23.182 0.658 0.040 1 U 5.227455E+00 0.000000E+00 e 0 - - - 1372 39.360 2.900 1.364 1 U 2.400000E+00 0.000000E+00 e 0 CE.63 HE2.63 HG2.63 #MAP 1368 1372 39.360 2.900 1.364 1 U 2.400000E+00 0.000000E+00 e 0 CE.63 HE3.63 HG2.63 #MAP 1369 1372 39.360 2.900 1.364 1 U 2.400000E+00 0.000000E+00 e 0 CE.64 HE2.64 HG2.64 #MAP 1449 1372 39.360 2.900 1.364 1 U 2.400000E+00 0.000000E+00 e 0 CE.64 HE3.64 HG2.64 #MAP 1450 1372 39.360 2.900 1.364 1 U 2.400000E+00 0.000000E+00 e 0 CE.64 HE2.64 HD2.64 #MAP 1467 1372 39.360 2.900 1.364 1 U 2.400000E+00 0.000000E+00 e 0 CE.64 HE3.64 HD2.64 #MAP 1468 1372 39.360 2.900 1.364 1 U 2.400000E+00 0.000000E+00 e 0 CE.126 HE2.126 HB2.126 #MAP 2989 1372 39.360 2.900 1.364 1 U 2.400000E+00 0.000000E+00 e 0 CE.126 HE2.126 HG2.126 #MAP 3007 1372 39.360 2.900 1.364 1 U 2.400000E+00 0.000000E+00 e 0 CE.126 HE2.126 HG3.126 #MAP 3016 1372 39.360 2.900 1.364 1 U 2.400000E+00 0.000000E+00 e 0 CE.127 HE3.127 HG3.127 #MAP 3098 1373 23.128 0.641 0.041 1 U 5.200950E+00 0.000000E+00 e 0 - - - 1374 23.123 0.671 0.042 1 U 5.188683E+00 0.000000E+00 e 0 CG.120 HG.120 HB3.120 #MAP 2784 1375 41.120 3.397 1.690 1 U 4.754048E+00 0.000000E+00 e 0 CD.28 HD3.28 HG2.28 #MAP 504 1376 28.239 1.854 1.669 1 U 3.386533E+00 0.000000E+00 e 0 CB.28 HB2.28 HG2.28 #MAP 499 1376 28.239 1.854 1.669 1 U 3.386533E+00 0.000000E+00 e 0 CB.28 HB3.28 HG2.28 #MAP 500 1376 28.239 1.854 1.669 1 U 3.386533E+00 0.000000E+00 e 0 CB.34 HB2.34 HG3.34 #MAP 590 1376 28.239 1.854 1.669 1 U 3.386533E+00 0.000000E+00 e 0 CB.34 HB3.34 HG3.34 #MAP 591 1377 28.806 1.792 3.414 1 U 4.738364E+00 0.000000E+00 e 0 - - - 1378 25.312 1.986 1.595 1 U 4.334965E+00 0.000000E+00 e 0 CD.106 HD2.106 HB3.106 #MAP 2491 1378 25.312 1.986 1.595 1 U 4.334965E+00 0.000000E+00 e 0 CD.106 HD3.106 HB3.106 #MAP 2492 1378 25.312 1.986 1.595 1 U 4.334965E+00 0.000000E+00 e 0 CD.127 HD3.127 HD2.127 #MAP 3105 1379 58.075 4.796 1.131 1 U 4.799142E+00 0.000000E+00 e 0 CA.41 HA.41 HG13.41 #MAP 746 1380 50.477 4.445 3.789 1 U 4.972786E+00 0.000000E+00 e 0 - - - 1381 38.218 2.887 2.567 1 U 4.816848E+00 0.000000E+00 e 0 CB.19 HB3.19 HB2.19 #MAP 309 1382 25.890 2.123 1.890 1 U 3.998522E+00 0.000000E+00 e 0 - - - 1383 18.869 1.047 4.264 1 U 3.726403E+00 0.000000E+00 e 0 - - - 1384 36.465 2.899 2.231 1 U 4.958661E+00 0.000000E+00 e 0 CB.40 HB3.40 HB2.40 #MAP 718 1385 25.312 2.073 4.160 1 U 4.288666E+00 0.000000E+00 e 0 - - - 1386 20.038 1.359 1.585 1 U 4.971428E+00 0.000000E+00 e 0 - - - 1387 29.419 1.738 3.413 1 U 4.661958E+00 0.000000E+00 e 0 - - - 1388 35.265 2.803 3.901 1 U 4.765045E+00 0.000000E+00 e 0 - - - 1389 24.729 1.780 1.533 1 U 3.753206E+00 0.000000E+00 e 0 CG.125 HG3.125 HG2.125 #MAP 2949 1390 23.107 0.981 2.431 1 U 5.500000E+00 0.000000E+00 e 0 CG1.27 HG12.27 HB.27 #MAP 450 1391 41.138 2.787 1.817 1 U 4.737880E+00 0.000000E+00 e 0 CD.28 HD2.28 HB2.28 #MAP 489 1392 37.607 2.878 2.638 1 U 4.901136E+00 0.000000E+00 e 0 CB.32 HB3.32 HB2.32 #MAP 548 1393 67.450 3.947 4.321 1 U 4.035884E+00 0.000000E+00 e 0 - - - 1394 54.051 4.874 2.996 1 U 4.945466E+00 0.000000E+00 e 0 - - - 1395 39.363 1.669 1.326 1 U 4.602842E+00 0.000000E+00 e 0 CB.16 HB3.16 HG.16 #MAP 275 1396 52.243 4.303 1.189 1 U 4.994163E+00 0.000000E+00 e 0 - - - 1397 27.040 1.208 2.887 1 U 4.679926E+00 0.000000E+00 e 0 - - - 1398 59.862 4.006 1.866 1 U 4.649536E+00 0.000000E+00 e 0 - - - 1399 24.139 -0.278 -0.033 1 U 4.970751E+00 0.000000E+00 e 0 - - - 1400 24.147 0.893 0.649 1 U 4.222915E+00 0.000000E+00 e 0 - - - 1401 47.561 2.878 2.181 1 U 4.728743E+00 0.000000E+00 e 0 - - - 1402 39.598 0.826 1.689 1 U 5.212760E+00 0.000000E+00 e 0 CB.16 HB2.16 HB3.16 #MAP 268 1403 25.309 1.531 1.010 1 U 4.921055E+00 0.000000E+00 e 0 CG.25 HG.25 HB2.25 #MAP 405 1404 26.481 1.582 3.932 1 U 4.539928E+00 0.000000E+00 e 0 - - - 1405 24.734 0.744 1.434 1 U 4.489184E+00 0.000000E+00 e 0 CG1.123 HG12.123 HB.123 #MAP 2872 1406 34.677 2.904 1.592 1 U 4.808206E+00 0.000000E+00 e 0 - - - 1407 35.986 2.425 1.166 1 U 5.452599E+00 0.000000E+00 e 0 CB.27 HB.27 HG13.27 #MAP 466 1408 35.908 2.411 1.168 1 U 5.400410E+00 0.000000E+00 e 0 - - - 1409 41.120 3.396 4.163 1 U 5.014039E+00 0.000000E+00 e 0 CD.28 HD3.28 HA.28 #MAP 483 1410 67.476 4.164 4.267 1 U 3.320652E+00 0.000000E+00 e 0 - - - 1411 67.448 4.106 4.238 1 U 3.583426E+00 0.000000E+00 e 0 - - - 1412 41.345 3.430 2.112 1 U 5.166250E+00 0.000000E+00 e 0 - - - 1413 41.276 3.410 2.119 1 U 5.119243E+00 0.000000E+00 e 0 CD.28 HD3.28 HG3.28 #MAP 511 1414 67.467 4.418 4.322 1 U 4.005055E+00 0.000000E+00 e 0 - - - 1415 18.871 1.063 4.017 1 U 4.400401E+00 0.000000E+00 e 0 - - - 1416 65.122 4.114 1.937 1 U 4.607605E+00 0.000000E+00 e 0 CA.112 HA.112 HG2.112 #MAP 2616 1417 61.622 3.788 5.759 1 U 4.628649E+00 0.000000E+00 e 0 - - - 1418 34.677 3.980 4.042 1 U 4.825050E+00 0.000000E+00 e 0 - - - 1419 15.372 1.068 1.299 1 U 4.634846E+00 0.000000E+00 e 0 - - - 1420 52.830 4.127 0.694 1 U 4.536347E+00 0.000000E+00 e 0 - - - 1421 31.313 1.755 2.595 1 U 5.178959E+00 0.000000E+00 e 0 CB.82 HB3.82 HD3.82 #MAP 2040 1421 31.313 1.755 2.595 1 U 5.178959E+00 0.000000E+00 e 0 CB.82 HB3.82 HE2.82 #MAP 2049 1422 31.361 1.733 2.594 1 U 5.181039E+00 0.000000E+00 e 0 CB.82 HB2.82 HE2.82 #MAP 2048 1423 31.360 1.703 2.601 1 U 5.175267E+00 0.000000E+00 e 0 CB.82 HB2.82 HD3.82 #MAP 2039 1424 24.727 1.094 4.028 1 U 4.600868E+00 0.000000E+00 e 0 - - - 1425 65.810 3.924 3.740 1 U 4.998376E+00 0.000000E+00 e 0 - - - 1426 57.512 3.801 4.443 1 U 4.378283E+00 0.000000E+00 e 0 - - - 1427 40.535 3.128 1.972 1 U 4.136060E+00 0.000000E+00 e 0 CE.46 HE2.46 HB3.46 #MAP 908 1427 40.535 3.128 1.972 1 U 4.136060E+00 0.000000E+00 e 0 CE.46 HE3.46 HB3.46 #MAP 909 1428 21.796 0.919 -0.277 1 U 4.871104E+00 0.000000E+00 e 0 - - - 1429 26.650 1.574 3.261 1 U 5.081924E+00 0.000000E+00 e 0 - - - 1430 21.780 1.081 1.304 1 U 4.221835E+00 0.000000E+00 e 0 CG.100 HG2.100 HG3.100 #MAP 2364 1431 60.443 4.277 3.596 1 U 4.418258E+00 0.000000E+00 e 0 CA.125 HA.125 HD2.125 #MAP 2959 1432 26.480 1.935 3.522 1 U 5.223227E+00 0.000000E+00 e 0 - - - 1433 21.801 1.099 1.681 1 U 4.681705E+00 0.000000E+00 e 0 CG.100 HG2.100 HD2.100 #MAP 2373 1433 21.801 1.099 1.681 1 U 4.681705E+00 0.000000E+00 e 0 CG.100 HG2.100 HD3.100 #MAP 2382 1433 21.801 1.099 1.681 1 U 4.681705E+00 0.000000E+00 e 0 CG.127 HG2.127 HB2.127 #MAP 3066 1433 21.801 1.099 1.681 1 U 4.681705E+00 0.000000E+00 e 0 CG.127 HG2.127 HB3.127 #MAP 3075 1434 26.484 0.869 1.569 1 U 4.857137E+00 0.000000E+00 e 0 - - - 1435 24.723 0.820 4.191 1 U 4.603634E+00 0.000000E+00 e 0 - - - 1436 47.103 2.355 3.767 1 U 5.197609E+00 0.000000E+00 e 0 CD.39 HD2.39 HA.39 #MAP 669 1437 47.117 3.076 3.772 1 U 5.187312E+00 0.000000E+00 e 0 - - - 1438 47.230 3.059 3.772 1 U 5.237740E+00 0.000000E+00 e 0 CD.39 HD3.39 HA.39 #MAP 670 1439 47.280 3.040 3.772 1 U 5.332796E+00 0.000000E+00 e 0 - - - 1440 39.914 1.575 2.899 1 U 5.019820E+00 0.000000E+00 e 0 - - - 1441 29.407 2.084 4.203 1 U 4.658078E+00 0.000000E+00 e 0 - - - 1442 48.145 4.440 3.808 1 U 4.985812E+00 0.000000E+00 e 0 - - - 1443 52.225 4.433 3.814 1 U 5.205240E+00 0.000000E+00 e 0 - - - 1444 31.750 2.134 1.959 1 U 4.406783E+00 0.000000E+00 e 0 - - - 1445 39.369 2.612 1.666 1 U 4.388961E+00 0.000000E+00 e 0 CE.82 HE2.82 HD2.82 #MAP 2036 1446 58.685 3.802 4.436 1 U 4.310256E+00 0.000000E+00 e 0 - - - 1447 14.773 1.182 4.301 1 U 5.228516E+00 0.000000E+00 e 0 - - - 1448 52.848 3.726 1.131 1 U 5.211533E+00 0.000000E+00 e 0 - - - 1449 39.464 1.603 2.902 1 U 5.014759E+00 0.000000E+00 e 0 - - - 1450 39.527 1.590 2.898 1 U 5.010449E+00 0.000000E+00 e 0 - - - 1451 36.436 2.742 4.092 1 U 4.527479E+00 0.000000E+00 e 0 - - - 1452 47.179 3.524 4.039 1 U 5.096300E+00 0.000000E+00 e 0 - - - 1453 52.411 3.966 2.178 1 U 5.079555E+00 0.000000E+00 e 0 - - - 1454 22.993 0.951 2.429 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1455 52.829 4.460 3.788 1 U 5.010449E+00 0.000000E+00 e 0 - - - 1456 54.001 3.800 4.443 1 U 4.803392E+00 0.000000E+00 e 0 - - - 1457 25.312 1.213 0.960 1 U 4.315270E+00 0.000000E+00 e 0 CG1.79 HG13.79 HG12.79 #MAP 1925 1458 42.876 2.912 1.360 1 U 4.734499E+00 0.000000E+00 e 0 - - - 1459 39.363 3.054 4.067 1 U 4.361243E+00 0.000000E+00 e 0 CE.58 HE2.58 HA.58 #MAP 1162 1459 39.363 3.054 4.067 1 U 4.361243E+00 0.000000E+00 e 0 CE.58 HE3.58 HA.58 #MAP 1163 1460 31.751 1.902 4.377 1 U 4.737880E+00 0.000000E+00 e 0 - - - 1461 24.732 0.864 3.965 1 U 5.013319E+00 0.000000E+00 e 0 - - - 1462 21.260 0.753 1.056 1 U 5.005453E+00 0.000000E+00 e 0 - - - 1463 47.531 3.471 4.560 1 U 4.345449E+00 0.000000E+00 e 0 - - - 1464 39.364 2.864 3.921 1 U 4.156810E+00 0.000000E+00 e 0 - - - 1465 55.840 4.424 5.895 1 U 5.144823E+00 0.000000E+00 e 0 - - - 1466 55.763 4.409 5.898 1 U 5.128457E+00 0.000000E+00 e 0 - - - 1467 61.651 3.782 3.439 1 U 4.855985E+00 0.000000E+00 e 0 - - - 1468 55.754 4.245 3.700 1 U 4.026042E+00 0.000000E+00 e 0 - - - 1469 63.566 4.007 4.238 1 U 5.242936E+00 0.000000E+00 e 0 - - - 1470 53.416 3.997 2.754 1 U 4.775199E+00 0.000000E+00 e 0 CA.68 HA.68 HE2.68 #MAP 1640 1471 53.413 3.992 2.784 1 U 4.776223E+00 0.000000E+00 e 0 CA.68 HA.68 HE3.68 #MAP 1649 1472 43.485 3.696 4.190 1 U 4.836699E+00 0.000000E+00 e 0 - - - 1473 29.409 2.121 3.598 1 U 3.851012E+00 0.000000E+00 e 0 CB.125 HB3.125 HD2.125 #MAP 2961 1474 18.284 0.854 0.464 1 U 4.569687E+00 0.000000E+00 e 0 - - - 1475 10.087 0.632 1.182 1 U 4.383037E+00 0.000000E+00 e 0 - - - 1476 40.770 3.068 4.260 1 U 5.146635E+00 0.000000E+00 e 0 - - - 1477 40.643 3.087 4.260 1 U 5.040431E+00 0.000000E+00 e 0 - - - 1478 34.842 -0.143 0.047 1 U 5.138643E+00 0.000000E+00 e 0 CB.120 HB2.120 HB3.120 #MAP 2782 1479 47.629 2.884 1.584 1 U 5.270287E+00 0.000000E+00 e 0 - - - 1480 61.696 3.826 2.983 1 U 5.051719E+00 0.000000E+00 e 0 - - - 1481 61.787 3.803 2.983 1 U 5.105228E+00 0.000000E+00 e 0 - - - 1482 61.746 3.777 2.988 1 U 5.142327E+00 0.000000E+00 e 0 - - - 1483 24.682 1.095 1.803 1 U 5.079555E+00 0.000000E+00 e 0 - - - 1484 63.347 3.689 4.032 1 U 4.651235E+00 0.000000E+00 e 0 - - - 1485 59.270 4.253 1.871 1 U 4.678151E+00 0.000000E+00 e 0 CA.105 HA.105 HG13.105 #MAP 2456 1486 48.146 3.670 4.256 1 U 4.872281E+00 0.000000E+00 e 0 - - - 1487 31.137 1.694 3.108 1 U 5.123417E+00 0.000000E+00 e 0 CB.82 HB2.82 HE3.82 #MAP 2057 1488 52.862 3.996 2.042 1 U 5.120910E+00 0.000000E+00 e 0 - - - 1489 52.712 3.983 2.045 1 U 5.102782E+00 0.000000E+00 e 0 - - - 1490 49.316 3.802 4.505 1 U 4.042062E+00 0.000000E+00 e 0 - - - 1491 66.880 3.799 4.404 1 U 4.535990E+00 0.000000E+00 e 0 - - - 1492 39.364 2.851 3.915 1 U 4.154875E+00 0.000000E+00 e 0 - - - 1493 29.424 2.311 3.722 1 U 4.682596E+00 0.000000E+00 e 0 CB.112 HB2.112 HD3.112 #MAP 2638 1493 29.424 2.311 3.722 1 U 4.682596E+00 0.000000E+00 e 0 CB.112 HB3.112 HD3.112 #MAP 2639 1494 63.369 3.397 3.942 1 U 4.935084E+00 0.000000E+00 e 0 - - - 1495 34.680 -0.152 0.052 1 U 5.099534E+00 0.000000E+00 e 0 - - - 1496 14.177 0.905 1.128 1 U 4.634431E+00 0.000000E+00 e 0 - - - 1497 52.255 3.921 3.633 1 U 5.388402E+00 0.000000E+00 e 0 - - - 1498 19.163 1.104 0.059 1 U 5.393902E+00 0.000000E+00 e 0 - - - 1499 19.233 1.085 0.056 1 U 5.475189E+00 0.000000E+00 e 0 - - - 1500 19.208 1.061 0.064 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1501 68.066 4.153 4.040 1 U 4.823402E+00 0.000000E+00 e 0 - - - 1502 41.120 3.124 2.645 1 U 5.214842E+00 0.000000E+00 e 0 CB.81 HB3.81 HB2.81 #MAP 1980 1503 42.513 1.730 1.301 1 U 5.157955E+00 0.000000E+00 e 0 CB.24 HB3.24 HB2.24 #MAP 368 1504 42.421 1.708 1.306 1 U 5.138643E+00 0.000000E+00 e 0 - - - 1505 46.371 2.896 1.589 1 U 5.192443E+00 0.000000E+00 e 0 - - - 1506 62.782 3.758 3.598 1 U 4.489516E+00 0.000000E+00 e 0 CB.101 HB3.101 HB2.101 #MAP 2411 1507 39.536 1.583 2.897 1 U 5.019820E+00 0.000000E+00 e 0 - - - 1508 62.798 4.156 4.572 1 U 4.731136E+00 0.000000E+00 e 0 - - - 1509 61.100 3.799 4.161 1 U 4.623733E+00 0.000000E+00 e 0 CB.3 HB2.3 HB3.3 #MAP 21 1510 61.036 3.792 4.168 1 U 4.663690E+00 0.000000E+00 e 0 CB.129 HB2.129 HA.129 #MAP 3145 1511 16.001 1.099 1.333 1 U 4.907300E+00 0.000000E+00 e 0 - - - 1512 57.015 4.041 3.698 1 U 5.231029E+00 0.000000E+00 e 0 - - - 1513 22.385 0.808 4.792 1 U 4.600080E+00 0.000000E+00 e 0 CG1.41 HG12.41 HA.41 #MAP 725 1514 50.492 5.311 1.450 1 U 5.148192E+00 0.000000E+00 e 0 - - - 1515 66.448 4.399 3.746 1 U 5.207019E+00 0.000000E+00 e 0 - - - 1516 66.369 4.383 3.748 1 U 5.102782E+00 0.000000E+00 e 0 - - - 1517 35.274 1.424 0.753 1 U 4.655076E+00 0.000000E+00 e 0 CB.123 HB.123 HG12.123 #MAP 2882 1518 40.535 1.870 1.629 1 U 4.444015E+00 0.000000E+00 e 0 CB.93 HB3.93 HB2.93 #MAP 2219 1519 33.539 2.996 3.069 1 U 5.489171E+00 0.000000E+00 e 0 - - - 1520 33.413 2.983 3.072 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1521 14.150 1.158 0.925 1 U 4.844575E+00 0.000000E+00 e 0 - - - 1522 22.551 0.810 2.272 1 U 5.384717E+00 0.000000E+00 e 0 - - - 1523 22.505 0.805 2.271 1 U 5.358144E+00 0.000000E+00 e 0 - - - 1524 49.317 3.983 1.424 1 U 4.954015E+00 0.000000E+00 e 0 - - - 1525 55.864 4.190 3.951 1 U 5.098724E+00 0.000000E+00 e 0 - - - 1526 55.715 4.176 3.952 1 U 5.055522E+00 0.000000E+00 e 0 - - - 1527 21.797 0.628 0.395 1 U 4.549697E+00 0.000000E+00 e 0 - - - 1528 42.875 2.887 1.313 1 U 5.042674E+00 0.000000E+00 e 0 - - - 1529 55.735 4.427 3.426 1 U 4.875232E+00 0.000000E+00 e 0 - - - 1530 29.978 1.663 4.449 1 U 4.641102E+00 0.000000E+00 e 0 - - - 1531 55.719 3.708 3.947 1 U 5.156027E+00 0.000000E+00 e 0 - - - 1532 27.653 1.614 3.643 1 U 4.809281E+00 0.000000E+00 e 0 - - - 1533 35.851 1.759 4.304 1 U 4.769596E+00 0.000000E+00 e 0 - - - 1534 53.998 3.727 4.258 1 U 5.260153E+00 0.000000E+00 e 0 - - - 1535 36.117 1.694 1.047 1 U 5.143789E+00 0.000000E+00 e 0 - - - 1536 51.649 4.134 1.769 1 U 5.264797E+00 0.000000E+00 e 0 - - - 1537 36.073 1.709 1.043 1 U 5.087481E+00 0.000000E+00 e 0 - - - 1538 35.978 1.724 1.045 1 U 5.039684E+00 0.000000E+00 e 0 - - - 1539 59.873 3.753 3.046 1 U 5.500000E+00 0.000000E+00 e 0 CA.39 HA.39 HD3.39 #MAP 706 1540 66.883 3.799 4.437 1 U 4.679926E+00 0.000000E+00 e 0 - - - 1541 52.976 3.742 1.132 1 U 5.310951E+00 0.000000E+00 e 0 - - - 1542 31.774 1.899 3.521 1 U 5.354146E+00 0.000000E+00 e 0 - - - 1543 49.289 4.450 3.785 1 U 5.148799E+00 0.000000E+00 e 0 - - - 1544 57.512 3.909 1.495 1 U 4.695656E+00 0.000000E+00 e 0 - - - 1545 53.973 4.206 4.464 1 U 4.992066E+00 0.000000E+00 e 0 - - - 1546 63.375 3.202 3.555 1 U 5.195298E+00 0.000000E+00 e 0 - - - 1547 22.389 0.777 1.019 1 U 4.488189E+00 0.000000E+00 e 0 CG1.41 HG12.41 QG2.41 #MAP 737 1548 49.318 3.752 4.566 1 U 4.380236E+00 0.000000E+00 e 0 - - - 1549 55.758 4.420 3.874 1 U 3.606990E+00 0.000000E+00 e 0 - - - 1550 53.342 4.441 3.651 1 U 4.836699E+00 0.000000E+00 e 0 - - - 1551 63.481 4.237 3.768 1 U 5.135232E+00 0.000000E+00 e 0 CA.59 HA.59 HD2.59 #MAP 1271 1552 18.883 1.094 1.414 1 U 4.875823E+00 0.000000E+00 e 0 - - - 1553 51.658 3.799 4.443 1 U 4.635677E+00 0.000000E+00 e 0 - - - 1554 18.869 1.089 1.338 1 U 4.523616E+00 0.000000E+00 e 0 - - - 1555 25.310 1.368 1.107 1 U 4.480939E+00 0.000000E+00 e 0 - - - 1556 39.966 1.562 2.882 1 U 5.094689E+00 0.000000E+00 e 0 - - - 1557 39.829 1.549 2.884 1 U 5.163592E+00 0.000000E+00 e 0 - - - 1558 63.373 3.232 3.569 1 U 5.225530E+00 0.000000E+00 e 0 - - - 1559 42.874 3.152 1.877 1 U 5.366089E+00 0.000000E+00 e 0 - - - 1560 15.955 1.120 4.000 1 U 4.867001E+00 0.000000E+00 e 0 - - - 1561 51.659 4.198 4.320 1 U 4.636509E+00 0.000000E+00 e 0 - - - 1562 14.178 0.690 4.238 1 U 5.320376E+00 0.000000E+00 e 0 - - - 1563 41.120 3.110 2.652 1 U 5.215506E+00 0.000000E+00 e 0 - - - 1564 26.547 1.581 5.624 1 U 5.236764E+00 0.000000E+00 e 0 - - - 1565 26.628 1.565 5.623 1 U 5.335349E+00 0.000000E+00 e 0 - - - 1566 41.108 3.839 4.502 1 U 4.808743E+00 0.000000E+00 e 0 - - - 1567 27.663 1.603 3.644 1 U 4.805528E+00 0.000000E+00 e 0 - - - 1568 25.963 0.569 5.159 1 U 5.390908E+00 0.000000E+00 e 0 - - - 1569 61.609 3.793 4.027 1 U 4.537777E+00 0.000000E+00 e 0 - - - 1570 37.086 2.680 3.472 1 U 5.162444E+00 0.000000E+00 e 0 - - - 1571 69.223 3.783 4.395 1 U 4.740305E+00 0.000000E+00 e 0 - - - 1572 51.626 4.747 3.115 1 U 5.037450E+00 0.000000E+00 e 0 CA.46 HA.46 HE2.46 #MAP 946 1573 51.684 4.760 3.117 1 U 5.037450E+00 0.000000E+00 e 0 CA.46 HA.46 HE3.46 #MAP 955 1574 39.947 4.116 4.039 1 U 4.141510E+00 0.000000E+00 e 0 - - - 1575 55.746 4.431 4.851 1 U 4.453675E+00 0.000000E+00 e 0 - - - 1576 39.364 3.219 1.594 1 U 4.188644E+00 0.000000E+00 e 0 - - - 1577 22.384 0.817 0.148 1 U 5.164123E+00 0.000000E+00 e 0 - - - 1578 66.882 4.120 4.242 1 U 3.536069E+00 0.000000E+00 e 0 - - - 1579 48.146 4.912 2.140 1 U 5.296342E+00 0.000000E+00 e 0 - - - 1580 45.219 4.420 3.792 1 U 5.417171E+00 0.000000E+00 e 0 - - - 1581 55.172 4.475 2.181 1 U 5.072495E+00 0.000000E+00 e 0 - - - 1582 63.369 3.861 3.935 1 U 4.826151E+00 0.000000E+00 e 0 - - - 1583 26.483 1.568 5.805 1 U 5.201136E+00 0.000000E+00 e 0 - - - 1584 61.613 3.792 3.396 1 U 4.652940E+00 0.000000E+00 e 0 - - - 1585 55.758 3.943 4.194 1 U 5.089875E+00 0.000000E+00 e 0 - - - 1586 23.555 1.609 1.124 1 U 5.435822E+00 0.000000E+00 e 0 - - - 1587 56.343 4.311 0.837 1 U 4.716906E+00 0.000000E+00 e 0 - - - 1588 43.462 3.683 4.392 1 U 4.884159E+00 0.000000E+00 e 0 - - - 1589 26.483 1.595 2.652 1 U 4.963338E+00 0.000000E+00 e 0 CD.70 HD2.70 HE3.70 #MAP 1744 1589 26.483 1.595 2.652 1 U 4.963338E+00 0.000000E+00 e 0 CD.70 HD3.70 HE3.70 #MAP 1745 1590 22.384 0.831 2.270 1 U 5.294022E+00 0.000000E+00 e 0 - - - 1591 32.923 2.892 1.581 1 U 5.344183E+00 0.000000E+00 e 0 - - - 1592 22.384 1.049 0.816 1 U 4.109183E+00 0.000000E+00 e 0 - - - 1593 49.317 3.929 1.328 1 U 4.860602E+00 0.000000E+00 e 0 - - - 1594 55.172 3.983 1.151 1 U 5.425878E+00 0.000000E+00 e 0 - - - 1595 22.384 1.158 4.795 1 U 4.626186E+00 0.000000E+00 e 0 CG1.41 HG13.41 HA.41 #MAP 726 1596 23.555 1.650 1.103 1 U 5.293916E+00 0.000000E+00 e 0 CG.80 HG.80 HB2.80 #MAP 1948 1597 15.944 1.076 1.308 1 U 4.628238E+00 0.000000E+00 e 0 - - - 1598 62.198 3.451 4.918 1 U 4.751574E+00 0.000000E+00 e 0 - - - 1599 58.100 4.802 0.803 1 U 4.916022E+00 0.000000E+00 e 0 - - - 1600 39.364 3.342 1.588 1 U 4.817936E+00 0.000000E+00 e 0 - - - 1601 20.628 0.776 2.229 1 U 5.274585E+00 0.000000E+00 e 0 - - - 1602 40.535 3.096 4.256 1 U 5.005453E+00 0.000000E+00 e 0 - - - 1603 58.100 4.789 0.796 1 U 4.919163E+00 0.000000E+00 e 0 CA.41 HA.41 HG12.41 #MAP 740 1604 39.364 2.864 2.140 1 U 5.354944E+00 0.000000E+00 e 0 CE.127 HE3.127 HE2.127 #MAP 3125 1605 10.089 0.735 3.996 1 U 4.839502E+00 0.000000E+00 e 0 - - - 1606 39.949 2.919 2.140 1 U 5.423879E+00 0.000000E+00 e 0 - - - 1607 41.120 2.933 5.088 1 U 5.488087E+00 0.000000E+00 e 0 - - - 1608 13.016 4.352 4.433 1 U 5.340928E+00 0.000000E+00 e 0 - - - 1609 49.317 3.519 2.202 1 U 5.210496E+00 0.000000E+00 e 0 - - - 1610 49.317 4.475 3.778 1 U 5.174369E+00 0.000000E+00 e 0 - - - 1611 35.851 1.800 1.328 1 U 4.769088E+00 0.000000E+00 e 0 - - - 1612 61.613 3.792 4.078 1 U 4.325423E+00 0.000000E+00 e 0 - - - 1613 28.825 0.872 1.574 1 U 5.168471E+00 0.000000E+00 e 0 - - - 1614 18.871 1.104 -0.323 1 U 5.211156E+00 0.000000E+00 e 0 - - - 1615 24.141 0.681 1.642 1 U 5.229675E+00 0.000000E+00 e 0 - - - 1616 24.726 0.844 1.956 1 U 4.967372E+00 0.000000E+00 e 0 - - - 1617 18.286 1.431 3.143 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1618 37.022 1.663 0.973 1 U 4.852543E+00 0.000000E+00 e 0 CB.79 HB.79 HG12.79 #MAP 1922 1619 25.897 1.145 1.594 1 U 5.149059E+00 0.000000E+00 e 0 - - - 1620 63.369 3.506 3.737 1 U 5.036707E+00 0.000000E+00 e 0 - - - 1621 41.120 2.919 5.095 1 U 5.472263E+00 0.000000E+00 e 0 - - - 1622 37.022 1.650 2.891 1 U 5.489307E+00 0.000000E+00 e 0 - - - 1623 29.996 1.404 2.905 1 U 5.013319E+00 0.000000E+00 e 0 - - - 1624 28.825 0.831 1.731 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1625 58.685 2.578 4.959 1 U 5.368408E+00 0.000000E+00 e 0 - - - 1626 39.364 2.919 2.543 1 U 5.038194E+00 0.000000E+00 e 0 - - - 1627 48.732 4.338 4.181 1 U 4.845708E+00 0.000000E+00 e 0 - - - 1628 23.555 0.189 0.393 1 U 3.986976E+00 0.000000E+00 e 0 - - - 1629 22.384 0.066 4.529 1 U 5.267639E+00 0.000000E+00 e 0 - - - 1630 21.799 1.363 5.081 1 U 5.304518E+00 0.000000E+00 e 0 - - - 1631 62.784 4.011 4.228 1 U 5.052478E+00 0.000000E+00 e 0 - - - 1632 55.758 4.188 3.778 1 U 4.107577E+00 0.000000E+00 e 0 CA.129 HA.129 HB2.129 #MAP 3147 1633 42.291 4.031 5.081 1 U 5.060880E+00 0.000000E+00 e 0 - - - 1634 21.799 1.786 4.433 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1635 22.384 1.158 0.789 1 U 4.879384E+00 0.000000E+00 e 0 CG1.41 HG13.41 HG12.41 #MAP 744 1636 22.970 0.831 3.853 1 U 5.465784E+00 0.000000E+00 e 0 - - - 1637 39.364 2.878 2.372 1 U 5.030052E+00 0.000000E+00 e 0 - - - 1638 46.975 3.369 4.194 1 U 5.294127E+00 0.000000E+00 e 0 - - - 1639 48.146 2.864 1.567 1 U 5.412609E+00 0.000000E+00 e 0 - - - 1640 61.027 3.929 5.545 1 U 5.222940E+00 0.000000E+00 e 0 - - - 1641 63.369 3.724 4.338 1 U 5.298351E+00 0.000000E+00 e 0 - - - 1642 23.555 0.599 0.393 1 U 4.298876E+00 0.000000E+00 e 0 - - - 1643 61.613 3.792 5.696 1 U 4.511818E+00 0.000000E+00 e 0 - - - 1644 54.587 4.693 2.679 1 U 5.263988E+00 0.000000E+00 e 0 - - - 1645 22.384 0.053 4.795 1 U 5.074841E+00 0.000000E+00 e 0 - - - 1646 61.613 3.820 4.153 1 U 4.594590E+00 0.000000E+00 e 0 CB.2 HB2.2 HB3.2 #MAP 12 1647 29.996 1.377 4.208 1 U 5.033741E+00 0.000000E+00 e 0 CB.126 HB2.126 HA.126 #MAP 2974 1648 32.338 2.878 1.581 1 U 5.334127E+00 0.000000E+00 e 0 - - - 1649 54.587 4.775 4.556 1 U 5.289298E+00 0.000000E+00 e 0 - - - 1650 55.758 4.393 1.690 1 U 5.444742E+00 0.000000E+00 e 0 - - - 1651 63.369 4.256 3.867 1 U 5.180134E+00 0.000000E+00 e 0 CA.59 HA.59 HD3.59 #MAP 1278 1652 14.187 1.363 1.130 1 U 4.580681E+00 0.000000E+00 e 0 - - - 1653 26.483 1.609 0.073 1 U 4.970751E+00 0.000000E+00 e 0 - - - 1654 22.384 1.343 -0.985 1 U 5.039684E+00 0.000000E+00 e 0 - - - 1655 21.213 1.745 4.781 1 U 4.860602E+00 0.000000E+00 e 0 - - - 1656 24.726 0.995 1.717 1 U 5.093884E+00 0.000000E+00 e 0 - - - 1657 61.027 2.974 3.553 1 U 4.978241E+00 0.000000E+00 e 0 - - - 1658 18.871 1.104 2.843 1 U 5.278700E+00 0.000000E+00 e 0 - - - 1659 54.001 4.243 4.467 1 U 4.983050E+00 0.000000E+00 e 0 - - - 1660 54.587 3.738 2.072 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1661 14.187 1.568 4.604 1 U 5.044925E+00 0.000000E+00 e 0 - - - 1662 10.674 -0.780 4.031 1 U 5.436583E+00 0.000000E+00 e 0 - - - 1663 35.851 2.905 4.795 1 U 5.001906E+00 0.000000E+00 e 0 - - - 1664 61.613 3.560 4.447 1 U 3.560440E+00 0.000000E+00 e 0 - - - 1665 25.312 2.155 3.410 1 U 5.057813E+00 0.000000E+00 e 0 - - - 1666 55.758 4.434 5.143 1 U 4.842316E+00 0.000000E+00 e 0 - - - 1667 28.825 0.817 1.738 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1668 18.871 1.090 0.755 1 U 4.207114E+00 0.000000E+00 e 0 - - - 1669 21.799 1.772 4.426 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1670 52.245 3.929 1.601 1 U 5.431023E+00 0.000000E+00 e 0 - - - 1671 22.384 0.817 4.454 1 U 4.944813E+00 0.000000E+00 e 0 - - - 1672 62.784 4.366 3.962 1 U 5.241364E+00 0.000000E+00 e 0 CB.8 HB3.8 HB2.8 #MAP 54 1673 63.955 3.083 3.321 1 U 5.417048E+00 0.000000E+00 e 0 - - - 1674 55.172 3.956 1.233 1 U 5.155677E+00 0.000000E+00 e 0 - - - 1675 38.193 3.014 3.089 1 U 5.177066E+00 0.000000E+00 e 0 - - - 1676 22.970 0.858 3.853 1 U 5.453505E+00 0.000000E+00 e 0 - - - 1677 39.949 2.878 2.611 1 U 5.219690E+00 0.000000E+00 e 0 - - - 1678 43.462 3.369 3.696 1 U 4.827254E+00 0.000000E+00 e 0 - - - 1679 63.955 3.287 3.580 1 U 5.244907E+00 0.000000E+00 e 0 CA.72 HA.72 HD3.72 #MAP 1799 1680 37.607 1.636 2.884 1 U 5.454932E+00 0.000000E+00 e 0 - - - 1681 38.778 4.106 4.037 1 U 4.467001E+00 0.000000E+00 e 0 - - - 1682 53.416 4.448 4.201 1 U 4.750093E+00 0.000000E+00 e 0 - - - 1683 87.961 5.048 4.890 1 U 5.378340E+00 0.000000E+00 e 0 - - - 1684 55.172 4.202 4.447 1 U 5.144134E+00 0.000000E+00 e 0 - - - 1685 61.027 3.929 0.782 1 U 5.085094E+00 0.000000E+00 e 0 - - - 1686 39.364 2.905 3.266 1 U 5.039684E+00 0.000000E+00 e 0 CE.126 HE2.126 HE3.126 #MAP 3052 1687 39.364 1.513 1.315 1 U 5.142585E+00 0.000000E+00 e 0 - - - 1688 34.094 2.359 4.802 1 U 4.964680E+00 0.000000E+00 e 0 - - - 1689 25.897 0.708 5.266 1 U 5.360324E+00 0.000000E+00 e 0 - - - 1690 13.602 1.363 3.996 1 U 5.091476E+00 0.000000E+00 e 0 - - - 1691 28.825 2.264 4.583 1 U 5.125933E+00 0.000000E+00 e 0 - - - 1692 46.975 3.547 4.106 1 U 5.089875E+00 0.000000E+00 e 0 CD.112 HD2.112 HA.112 #MAP 2600 1693 16.529 0.831 1.069 1 U 5.179411E+00 0.000000E+00 e 0 - - - 1694 29.410 2.018 1.826 1 U 3.868888E+00 0.000000E+00 e 0 CB.42 HB2.42 HG3.42 #MAP 795 1694 29.410 2.018 1.826 1 U 3.868888E+00 0.000000E+00 e 0 CB.42 HB3.42 HG3.42 #MAP 796 1695 59.856 3.165 1.308 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1696 58.685 3.983 4.344 1 U 5.128457E+00 0.000000E+00 e 0 - - - 1697 22.384 0.585 0.816 1 U 4.194187E+00 0.000000E+00 e 0 - - - 1698 57.514 4.079 3.758 1 U 5.354602E+00 0.000000E+00 e 0 - - - 1699 30.581 1.377 1.601 1 U 4.862923E+00 0.000000E+00 e 0 - - - 1700 38.193 5.021 4.945 1 U 5.318743E+00 0.000000E+00 e 0 - - - 1701 61.027 4.352 4.863 1 U 5.303238E+00 0.000000E+00 e 0 - - - 1702 50.488 4.093 2.741 1 U 5.469877E+00 0.000000E+00 e 0 - - - 1703 61.027 4.038 4.399 1 U 3.613054E+00 0.000000E+00 e 0 - - - 1704 29.410 1.063 0.816 1 U 5.299941E+00 0.000000E+00 e 0 - - - 1705 63.955 3.519 1.076 1 U 5.393543E+00 0.000000E+00 e 0 - - - 1706 11.845 1.158 0.932 1 U 5.022729E+00 0.000000E+00 e 0 - - - 1707 63.369 3.315 4.563 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1708 39.364 2.878 3.034 1 U 3.947847E+00 0.000000E+00 e 0 - - - 1709 68.054 3.792 4.399 1 U 4.738364E+00 0.000000E+00 e 0 - - - 1710 58.100 3.956 2.113 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1711 18.871 1.076 0.414 1 U 5.223515E+00 0.000000E+00 e 0 - - - 1712 44.048 0.107 4.556 1 U 4.816848E+00 0.000000E+00 e 0 - - - 1713 22.970 0.790 2.229 1 U 5.352438E+00 0.000000E+00 e 0 - - - 1714 37.607 4.106 4.037 1 U 4.874050E+00 0.000000E+00 e 0 - - - 1715 25.897 2.100 1.683 1 U 5.212855E+00 0.000000E+00 e 0 - - - 1716 58.100 4.925 0.967 1 U 4.412348E+00 0.000000E+00 e 0 CA.79 HA.79 HG12.79 #MAP 1921 1717 62.198 3.915 4.911 1 U 4.710367E+00 0.000000E+00 e 0 - - - 1718 45.219 2.892 1.376 1 U 5.383769E+00 0.000000E+00 e 0 - - - 1719 71.567 4.175 4.317 1 U 5.178598E+00 0.000000E+00 e 0 - - - 1720 21.799 1.349 3.259 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1721 38.778 2.619 1.581 1 U 4.835023E+00 0.000000E+00 e 0 - - - 1722 32.338 -0.316 4.836 1 U 5.106863E+00 0.000000E+00 e 0 - - - 1723 44.048 4.857 4.576 1 U 4.862923E+00 0.000000E+00 e 0 - - - 1724 58.685 2.564 4.952 1 U 5.394143E+00 0.000000E+00 e 0 - - - 1725 16.529 0.667 0.912 1 U 5.080344E+00 0.000000E+00 e 0 - - - 1726 61.613 3.820 5.962 1 U 4.972786E+00 0.000000E+00 e 0 - - - 1727 59.856 4.557 3.485 1 U 5.001906E+00 0.000000E+00 e 0 - - - 1728 39.364 2.892 5.627 1 U 5.050204E+00 0.000000E+00 e 0 - - - 1729 47.561 2.878 3.976 1 U 5.184669E+00 0.000000E+00 e 0 - - - 1730 49.317 3.165 3.560 1 U 5.302918E+00 0.000000E+00 e 0 - - - 1731 16.529 0.681 0.905 1 U 5.096300E+00 0.000000E+00 e 0 - - - 1732 63.955 3.833 4.317 1 U 5.421512E+00 0.000000E+00 e 0 - - - 1733 45.219 3.369 4.931 1 U 5.301003E+00 0.000000E+00 e 0 - - - 1734 34.094 2.701 4.208 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1735 -0.451 1.281 4.304 1 U 5.469744E+00 0.000000E+00 e 0 - - - 1736 58.100 4.202 3.894 1 U 5.368408E+00 0.000000E+00 e 0 - - - 1737 12.431 1.527 5.586 1 U 5.484438E+00 0.000000E+00 e 0 - - - 1738 60.442 2.005 4.590 1 U 5.186308E+00 0.000000E+00 e 0 - - - 1739 39.364 2.441 1.315 1 U 5.321795E+00 0.000000E+00 e 0 - - - 1740 15.358 3.479 4.795 1 U 4.846275E+00 0.000000E+00 e 0 - - - 1741 26.483 0.995 1.594 1 U 5.080344E+00 0.000000E+00 e 0 - - - 1742 26.483 1.588 2.318 1 U 5.462107E+00 0.000000E+00 e 0 CD.63 HD2.63 HD3.63 #MAP 1393 1742 26.483 1.588 2.318 1 U 5.462107E+00 0.000000E+00 e 0 CD.70 HD2.70 HE2.70 #MAP 1735 1742 26.483 1.588 2.318 1 U 5.462107E+00 0.000000E+00 e 0 CD.70 HD3.70 HE2.70 #MAP 1736 1743 67.468 4.427 3.805 1 U 5.362164E+00 0.000000E+00 e 0 - - - 1744 87.961 5.034 4.549 1 U 5.003323E+00 0.000000E+00 e 0 - - - 1745 20.628 0.803 4.986 1 U 4.957330E+00 0.000000E+00 e 0 - - - 1746 14.187 1.445 4.201 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1747 55.758 4.243 3.819 1 U 3.639954E+00 0.000000E+00 e 0 - - - 1748 54.587 4.011 4.570 1 U 5.132684E+00 0.000000E+00 e 0 - - - 1749 48.146 4.120 4.044 1 U 4.836699E+00 0.000000E+00 e 0 - - - 1750 50.488 3.629 3.935 1 U 5.162532E+00 0.000000E+00 e 0 - - - 1751 31.167 1.295 2.905 1 U 5.379870E+00 0.000000E+00 e 0 - - - 1752 64.540 4.461 3.792 1 U 5.225819E+00 0.000000E+00 e 0 - - - 1753 103.184 5.908 4.836 1 U 5.027847E+00 0.000000E+00 e 0 - - - 1754 39.364 2.455 1.321 1 U 5.340928E+00 0.000000E+00 e 0 - - - 1755 58.685 3.847 4.508 1 U 4.872870E+00 0.000000E+00 e 0 - - - 1756 16.529 0.394 5.006 1 U 5.462631E+00 0.000000E+00 e 0 - - - 1757 34.094 2.373 4.809 1 U 4.969397E+00 0.000000E+00 e 0 - - - 1758 16.529 0.817 1.076 1 U 5.189781E+00 0.000000E+00 e 0 - - - 1759 58.100 5.471 4.795 1 U 5.141555E+00 0.000000E+00 e 0 - - - 1760 87.961 5.048 4.542 1 U 5.009018E+00 0.000000E+00 e 0 - - - 1761 70.396 3.506 4.269 1 U 5.102782E+00 0.000000E+00 e 0 - - - 1762 80.349 2.578 4.849 1 U 5.198814E+00 0.000000E+00 e 0 - - - 1763 27.068 1.322 2.898 1 U 4.697021E+00 0.000000E+00 e 0 - - - 1764 11.260 0.107 4.583 1 U 4.835581E+00 0.000000E+00 e 0 - - - 1765 52.245 3.246 1.117 1 U 5.231223E+00 0.000000E+00 e 0 - - - 1766 18.871 1.104 0.748 1 U 4.210283E+00 0.000000E+00 e 0 - - - 1767 46.975 3.724 4.119 1 U 5.411503E+00 0.000000E+00 e 0 CD.112 HD3.112 HA.112 #MAP 2601 1768 25.312 -0.070 0.243 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1769 22.970 0.749 0.066 1 U 5.320376E+00 0.000000E+00 e 0 - - - 1770 54.587 4.789 4.563 1 U 5.307835E+00 0.000000E+00 e 0 - - - 1771 53.416 5.294 4.849 1 U 5.404415E+00 0.000000E+00 e 0 - - - 1772 35.265 1.445 4.897 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1773 37.022 1.609 2.877 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1774 65.711 3.711 3.928 1 U 5.444486E+00 0.000000E+00 e 0 - - - 1775 32.338 -0.329 4.829 1 U 5.084300E+00 0.000000E+00 e 0 - - - 1776 35.265 2.537 2.284 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1777 42.877 3.806 4.188 1 U 5.207863E+00 0.000000E+00 e 0 - - - 1778 18.871 1.104 0.598 1 U 4.748616E+00 0.000000E+00 e 0 - - - 1779 22.970 -0.534 -0.228 1 U 5.273149E+00 0.000000E+00 e 0 - - - 1780 37.607 1.622 2.891 1 U 5.437217E+00 0.000000E+00 e 0 - - - 1781 18.871 1.022 4.085 1 U 4.802327E+00 0.000000E+00 e 0 - - - 1782 54.001 0.203 4.863 1 U 5.361819E+00 0.000000E+00 e 0 - - - 1783 25.897 1.581 2.366 1 U 5.486058E+00 0.000000E+00 e 0 - - - 1784 11.260 0.271 0.503 1 U 5.071715E+00 0.000000E+00 e 0 - - - 1785 22.384 2.755 4.597 1 U 4.915395E+00 0.000000E+00 e 0 - - - 1786 26.483 0.981 1.588 1 U 5.078767E+00 0.000000E+00 e 0 - - - 1787 22.384 0.517 0.816 1 U 4.478649E+00 0.000000E+00 e 0 - - - 1788 26.483 0.626 4.256 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1789 50.488 5.157 2.768 1 U 5.323107E+00 0.000000E+00 e 0 - - - 1790 62.784 4.379 2.202 1 U 5.304198E+00 0.000000E+00 e 0 - - - 1791 22.970 0.722 4.597 1 U 4.746161E+00 0.000000E+00 e 0 - - - 1792 67.468 4.175 3.962 1 U 5.121744E+00 0.000000E+00 e 0 - - - 1793 21.799 0.394 0.250 1 U 5.369337E+00 0.000000E+00 e 0 - - - 1794 22.384 1.336 -0.630 1 U 5.184396E+00 0.000000E+00 e 0 - - - 1795 35.265 0.380 4.802 1 U 5.086684E+00 0.000000E+00 e 0 - - - 1796 62.198 5.130 2.311 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1797 21.799 0.162 0.393 1 U 4.692028E+00 0.000000E+00 e 0 - - - 1798 42.877 2.810 1.260 1 U 5.445768E+00 0.000000E+00 e 0 - - - 1799 65.711 2.305 4.583 1 U 5.034481E+00 0.000000E+00 e 0 - - - 1800 20.628 0.449 5.320 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1801 87.961 5.485 4.604 1 U 5.056285E+00 0.000000E+00 e 0 - - - 1802 14.187 4.052 4.809 1 U 5.227648E+00 0.000000E+00 e 0 - - - 1803 62.198 4.966 4.549 1 U 5.318852E+00 0.000000E+00 e 0 - - - 1804 61.613 3.792 5.095 1 U 4.430248E+00 0.000000E+00 e 0 - - - 1805 38.193 5.034 4.938 1 U 5.357457E+00 0.000000E+00 e 0 - - - 1806 43.462 3.506 3.696 1 U 3.751408E+00 0.000000E+00 e 0 - - - 1807 35.851 1.991 1.178 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1808 61.613 3.792 -0.569 1 U 5.228419E+00 0.000000E+00 e 0 - - - 1809 28.825 0.817 1.506 1 U 5.313647E+00 0.000000E+00 e 0 - - - 1810 37.022 0.585 4.836 1 U 5.048692E+00 0.000000E+00 e 0 - - - 1811 11.845 0.722 0.932 1 U 5.022000E+00 0.000000E+00 e 0 - - - 1812 -0.451 -0.752 4.256 1 U 5.494890E+00 0.000000E+00 e 0 - - - 1813 33.509 1.240 4.420 1 U 5.402956E+00 0.000000E+00 e 0 - - - 1814 51.074 4.161 3.799 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1815 23.555 0.940 4.597 1 U 5.022000E+00 0.000000E+00 e 0 - - - 1816 21.799 1.363 4.542 1 U 5.431023E+00 0.000000E+00 e 0 - - - 1817 63.369 3.533 3.294 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1818 54.587 4.598 5.095 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1819 29.410 4.802 4.119 1 U 5.486328E+00 0.000000E+00 e 0 - - - 1820 56.929 3.588 3.812 1 U 5.298139E+00 0.000000E+00 e 0 - - - 1821 35.265 3.165 4.815 1 U 5.178237E+00 0.000000E+00 e 0 - - - 1822 18.286 0.490 4.836 1 U 5.165008E+00 0.000000E+00 e 0 - - - 1823 36.436 3.178 4.911 1 U 4.962668E+00 0.000000E+00 e 0 - - - 1824 27.068 1.090 2.911 1 U 5.392344E+00 0.000000E+00 e 0 - - - 1825 18.871 1.145 0.912 1 U 4.604426E+00 0.000000E+00 e 0 - - - 1826 65.711 1.049 1.540 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1827 52.830 3.970 4.290 1 U 5.333794E+00 0.000000E+00 e 0 - - - 1828 62.784 4.379 4.815 1 U 5.125093E+00 0.000000E+00 e 0 - - - 1829 1.891 -0.670 4.918 1 U 5.414209E+00 0.000000E+00 e 0 - - - 1830 42.877 1.500 0.776 1 U 5.421761E+00 0.000000E+00 e 0 - - - 1831 10.089 0.653 3.928 1 U 5.496257E+00 0.000000E+00 e 0 - - - 1832 40.535 2.332 5.047 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1833 54.001 5.908 4.849 1 U 5.009733E+00 0.000000E+00 e 0 - - - 1834 22.384 1.349 -0.637 1 U 5.179321E+00 0.000000E+00 e 0 - - - 1835 88.547 5.321 4.590 1 U 5.278700E+00 0.000000E+00 e 0 - - - 1836 51.659 3.888 1.301 1 U 5.143015E+00 0.000000E+00 e 0 - - - 1837 59.271 4.243 1.028 1 U 4.428134E+00 0.000000E+00 e 0 - - - 1838 18.871 1.090 0.598 1 U 4.748124E+00 0.000000E+00 e 0 - - - 1839 63.369 4.243 4.365 1 U 5.162267E+00 0.000000E+00 e 0 - - - 1840 34.680 0.462 4.563 1 U 5.205801E+00 0.000000E+00 e 0 - - - 1841 17.115 2.223 5.081 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1842 61.613 4.024 4.447 1 U 3.553412E+00 0.000000E+00 e 0 - - - 1843 52.245 3.929 4.843 1 U 4.855410E+00 0.000000E+00 e 0 - - - 1844 53.416 3.970 4.208 1 U 4.781364E+00 0.000000E+00 e 0 - - - 1845 18.871 1.117 2.516 1 U 5.213895E+00 0.000000E+00 e 0 - - - 1846 18.871 1.104 0.741 1 U 4.211768E+00 0.000000E+00 e 0 - - - 1847 17.700 1.322 3.102 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1848 27.654 1.663 -0.542 1 U 5.483629E+00 0.000000E+00 e 0 - - - 1849 68.639 1.145 5.054 1 U 5.331578E+00 0.000000E+00 e 0 - - - 1850 55.758 3.069 3.771 1 U 5.408562E+00 0.000000E+00 e 0 - - - 1851 107.283 5.403 4.849 1 U 5.247971E+00 0.000000E+00 e 0 - - - 1852 69.225 3.397 4.849 1 U 5.033741E+00 0.000000E+00 e 0 - - - 1853 53.416 4.188 3.178 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1854 22.384 0.080 4.795 1 U 5.067827E+00 0.000000E+00 e 0 - - - 1855 52.245 0.531 4.576 1 U 5.101969E+00 0.000000E+00 e 0 - - - 1856 44.048 -0.247 4.788 1 U 4.943508E+00 0.000000E+00 e 0 - - - 1857 58.685 4.325 1.144 1 U 4.081263E+00 0.000000E+00 e 0 - - - 1858 33.509 2.155 3.567 1 U 5.375171E+00 0.000000E+00 e 0 - - - 1859 69.810 4.816 4.420 1 U 5.178869E+00 0.000000E+00 e 0 - - - 1860 41.706 4.052 2.645 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1861 18.286 2.933 4.836 1 U 5.283669E+00 0.000000E+00 e 0 - - - 1862 34.094 1.964 4.590 1 U 4.953353E+00 0.000000E+00 e 0 - - - 1863 41.706 2.523 4.433 1 U 5.378810E+00 0.000000E+00 e 0 - - - 1864 39.364 2.892 0.619 1 U 5.021273E+00 0.000000E+00 e 0 - - - 1865 -0.451 -0.793 4.249 1 U 5.465916E+00 0.000000E+00 e 0 - - - 1866 69.225 3.792 4.440 1 U 5.047937E+00 0.000000E+00 e 0 - - - 1867 29.410 0.872 1.547 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1868 10.674 0.913 4.836 1 U 5.258845E+00 0.000000E+00 e 0 - - - 1869 36.436 2.086 1.874 1 U 5.311920E+00 0.000000E+00 e 0 - - - 1870 14.773 0.476 0.700 1 U 4.945466E+00 0.000000E+00 e 0 - - - 1871 49.317 4.393 2.188 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1872 39.364 2.892 4.549 1 U 4.790195E+00 0.000000E+00 e 0 - - - 1873 22.384 0.790 2.161 1 U 5.477324E+00 0.000000E+00 e 0 CG1.41 HG12.41 HB.41 #MAP 731 1874 45.804 3.683 4.215 1 U 5.481074E+00 0.000000E+00 e 0 - - - 1875 50.488 3.615 4.890 1 U 5.093081E+00 0.000000E+00 e 0 - - - 1876 37.022 2.933 1.349 1 U 5.168738E+00 0.000000E+00 e 0 - - - 1877 49.317 4.557 1.171 1 U 5.126773E+00 0.000000E+00 e 0 - - - 1878 29.996 0.817 1.751 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1879 30.581 3.738 4.972 1 U 5.429388E+00 0.000000E+00 e 0 - - - 1880 51.074 4.147 3.792 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1881 20.628 0.749 1.048 1 U 5.022729E+00 0.000000E+00 e 0 - - - 1882 26.483 1.622 -0.337 1 U 5.202998E+00 0.000000E+00 e 0 - - - 1883 59.856 1.650 4.433 1 U 5.396547E+00 0.000000E+00 e 0 - - - 1884 17.700 1.308 4.822 1 U 4.976191E+00 0.000000E+00 e 0 - - - 1885 43.462 3.656 5.470 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1886 55.758 4.366 4.044 1 U 5.479465E+00 0.000000E+00 e 0 - - - 1887 -3.378 -0.193 4.979 1 U 5.365511E+00 0.000000E+00 e 0 - - - 1888 49.317 5.144 4.863 1 U 5.350735E+00 0.000000E+00 e 0 - - - 1889 26.483 1.622 0.175 1 U 5.243330E+00 0.000000E+00 e 0 - - - 1890 69.810 4.393 4.563 1 U 5.005453E+00 0.000000E+00 e 0 - - - 1891 19.457 1.199 0.967 1 U 4.495522E+00 0.000000E+00 e 0 - - - 1892 14.187 0.708 0.932 1 U 5.011165E+00 0.000000E+00 e 0 - - - 1893 20.042 0.790 -0.951 1 U 5.352666E+00 0.000000E+00 e 0 - - - 1894 59.856 3.192 1.315 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1895 24.726 0.913 4.003 1 U 4.999786E+00 0.000000E+00 e 0 - - - 1896 39.364 2.742 2.905 1 U 3.244674E+00 0.000000E+00 e 0 - - - 1897 30.581 1.377 4.201 1 U 5.009733E+00 0.000000E+00 e 0 - - - 1898 61.613 3.792 -0.698 1 U 5.156903E+00 0.000000E+00 e 0 - - - 1899 63.369 3.738 4.344 1 U 5.287522E+00 0.000000E+00 e 0 - - - 1900 37.607 1.595 2.884 1 U 5.455582E+00 0.000000E+00 e 0 - - - 1901 14.187 0.926 3.990 1 U 5.284397E+00 0.000000E+00 e 0 - - - 1902 54.001 3.792 4.515 1 U 5.350848E+00 0.000000E+00 e 0 - - - 1903 63.955 3.356 3.614 1 U 5.448596E+00 0.000000E+00 e 0 - - - 1904 63.369 3.328 4.556 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1905 -3.378 -0.193 4.972 1 U 5.368408E+00 0.000000E+00 e 0 - - - 1906 50.488 5.526 4.351 1 U 5.424378E+00 0.000000E+00 e 0 - - - 1907 51.074 0.735 4.836 1 U 4.979612E+00 0.000000E+00 e 0 - - - 1908 25.897 1.145 2.898 1 U 5.259951E+00 0.000000E+00 e 0 - - - 1909 25.312 3.519 4.481 1 U 5.184760E+00 0.000000E+00 e 0 - - - 1910 25.312 -0.070 -0.282 1 U 5.437344E+00 0.000000E+00 e 0 - - - 1911 40.535 2.933 4.870 1 U 5.095494E+00 0.000000E+00 e 0 - - - 1912 31.752 1.268 1.335 1 U 5.419525E+00 0.000000E+00 e 0 - - - 1913 52.830 3.970 4.167 1 U 5.063959E+00 0.000000E+00 e 0 - - - 1914 59.271 2.073 4.563 1 U 5.275406E+00 0.000000E+00 e 0 - - - 1915 21.799 0.817 1.014 1 U 4.441853E+00 0.000000E+00 e 0 - - - 1916 68.054 3.670 5.402 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1917 20.628 1.322 -0.030 1 U 5.500000E+00 0.000000E+00 e 0 CG.82 HG3.82 HG2.82 #MAP 2015 1918 49.317 3.983 4.344 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1919 26.483 1.609 5.662 1 U 5.497765E+00 0.000000E+00 e 0 - - - 1920 22.384 1.322 -0.610 1 U 5.162797E+00 0.000000E+00 e 0 - - - 1921 42.877 2.796 1.253 1 U 5.456232E+00 0.000000E+00 e 0 - - - 1922 58.685 4.311 1.260 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1923 35.851 -0.507 4.474 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1924 60.442 4.952 5.068 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1925 18.871 1.076 -0.596 1 U 5.125093E+00 0.000000E+00 e 0 - - - 1926 55.758 4.448 3.505 1 U 4.890175E+00 0.000000E+00 e 0 - - - 1927 19.457 1.240 4.822 1 U 5.421388E+00 0.000000E+00 e 0 - - - 1928 28.239 5.853 5.545 1 U 5.438615E+00 0.000000E+00 e 0 - - - 1929 20.628 0.803 0.448 1 U 5.187951E+00 0.000000E+00 e 0 - - - 1930 44.048 4.529 4.597 1 U 4.657219E+00 0.000000E+00 e 0 - - - 1931 39.364 2.905 5.382 1 U 4.860024E+00 0.000000E+00 e 0 - - - 1932 51.074 1.827 4.256 1 U 5.359635E+00 0.000000E+00 e 0 - - - 1933 49.903 4.461 0.762 1 U 5.443205E+00 0.000000E+00 e 0 - - - 1934 35.265 4.871 4.583 1 U 5.185397E+00 0.000000E+00 e 0 - - - 1935 56.343 4.065 1.990 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1936 93.231 5.457 4.802 1 U 5.229771E+00 0.000000E+00 e 0 - - - 1937 54.001 3.806 4.508 1 U 5.330804E+00 0.000000E+00 e 0 - - - 1938 67.468 4.011 1.062 1 U 5.018371E+00 0.000000E+00 e 0 CB.128 HB.128 QG2.128 #MAP 3142 1939 49.903 4.543 1.178 1 U 5.181582E+00 0.000000E+00 e 0 - - - 1940 33.509 2.974 3.068 1 U 5.439505E+00 0.000000E+00 e 0 - - - 1941 46.975 3.711 4.126 1 U 5.438615E+00 0.000000E+00 e 0 - - - 1942 -2.207 0.148 4.570 1 U 5.100344E+00 0.000000E+00 e 0 - - - 1943 13.602 0.954 0.735 1 U 5.069379E+00 0.000000E+00 e 0 - - - 1944 21.799 -0.056 0.093 1 U 5.127615E+00 0.000000E+00 e 0 - - - 1945 28.239 0.421 4.843 1 U 4.992765E+00 0.000000E+00 e 0 - - - 1946 27.654 0.435 4.904 1 U 5.304732E+00 0.000000E+00 e 0 - - - 1947 39.364 2.878 0.032 1 U 5.070936E+00 0.000000E+00 e 0 - - - 1948 20.042 0.803 0.967 1 U 4.077019E+00 0.000000E+00 e 0 - - - 1949 17.115 1.227 4.440 1 U 4.748124E+00 0.000000E+00 e 0 - - - 1950 64.540 4.434 3.799 1 U 5.244907E+00 0.000000E+00 e 0 - - - 1951 68.054 3.656 5.395 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1952 49.317 4.543 1.164 1 U 5.130145E+00 0.000000E+00 e 0 - - - 1953 37.022 2.851 1.274 1 U 5.433672E+00 0.000000E+00 e 0 - - - 1954 68.054 1.718 4.576 1 U 4.714096E+00 0.000000E+00 e 0 - - - 1955 67.468 4.024 4.324 1 U 4.444015E+00 0.000000E+00 e 0 - - - 1956 44.633 -0.206 4.829 1 U 5.079555E+00 0.000000E+00 e 0 - - - 1957 1.891 1.540 4.372 1 U 5.487004E+00 0.000000E+00 e 0 - - - 1958 20.042 1.404 0.407 1 U 5.364471E+00 0.000000E+00 e 0 - - - 1959 35.851 2.919 4.788 1 U 4.963338E+00 0.000000E+00 e 0 - - - 1960 61.613 3.765 1.069 1 U 5.455972E+00 0.000000E+00 e 0 - - - 1961 22.384 0.803 -0.985 1 U 4.959994E+00 0.000000E+00 e 0 - - - 1962 7.746 0.749 4.822 1 U 5.200113E+00 0.000000E+00 e 0 - - - 1963 35.265 5.089 4.576 1 U 5.231998E+00 0.000000E+00 e 0 - - - 1964 64.540 2.482 4.590 1 U 5.235984E+00 0.000000E+00 e 0 - - - 1965 4.233 -0.343 4.529 1 U 5.386973E+00 0.000000E+00 e 0 - - - 1966 20.628 0.476 5.320 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1967 47.561 3.533 3.867 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1968 50.488 5.512 5.143 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1969 21.213 3.670 4.508 1 U 5.271512E+00 0.000000E+00 e 0 - - - 1970 83.863 2.755 4.863 1 U 5.176616E+00 0.000000E+00 e 0 - - - 1971 45.219 3.601 3.539 1 U 4.729221E+00 0.000000E+00 e 0 - - - 1972 73.323 2.660 4.556 1 U 5.162885E+00 0.000000E+00 e 0 - - - 1973 54.587 4.734 4.440 1 U 5.391267E+00 0.000000E+00 e 0 - - - 1974 43.462 3.670 4.440 1 U 5.364009E+00 0.000000E+00 e 0 - - - 1975 35.851 -0.930 4.495 1 U 5.194192E+00 0.000000E+00 e 0 - - - 1976 28.239 0.408 4.843 1 U 4.993464E+00 0.000000E+00 e 0 - - - 1977 24.726 0.899 3.996 1 U 4.985812E+00 0.000000E+00 e 0 - - - 1978 64.540 3.028 4.385 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1979 11.845 1.486 5.068 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1980 42.877 0.326 5.047 1 U 5.451564E+00 0.000000E+00 e 0 - - - 1981 18.286 1.240 1.001 1 U 4.761026E+00 0.000000E+00 e 0 - - - 1982 76.836 2.155 4.358 1 U 5.383058E+00 0.000000E+00 e 0 - - - 1983 54.001 4.134 -0.876 1 U 5.244019E+00 0.000000E+00 e 0 - - - 1984 57.514 3.902 1.185 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1985 68.639 5.103 4.890 1 U 5.130145E+00 0.000000E+00 e 0 - - - 1986 39.364 2.714 1.588 1 U 3.487133E+00 0.000000E+00 e 0 - - - 1987 52.245 4.284 4.495 1 U 5.207769E+00 0.000000E+00 e 0 - - - 1988 24.726 -0.329 5.225 1 U 5.316354E+00 0.000000E+00 e 0 - - - 1989 35.265 3.588 4.781 1 U 4.780848E+00 0.000000E+00 e 0 - - - 1990 22.384 -0.998 4.815 1 U 5.057049E+00 0.000000E+00 e 0 - - - 1991 25.312 1.363 2.898 1 U 5.136935E+00 0.000000E+00 e 0 - - - 1992 44.048 2.086 4.802 1 U 5.228709E+00 0.000000E+00 e 0 - - - 1993 20.628 1.049 0.816 1 U 4.246521E+00 0.000000E+00 e 0 - - - 1994 29.996 0.749 4.870 1 U 5.381404E+00 0.000000E+00 e 0 - - - 1995 39.364 2.059 1.588 1 U 5.375874E+00 0.000000E+00 e 0 - - - 1996 69.225 3.356 4.338 1 U 5.384243E+00 0.000000E+00 e 0 - - - 1997 18.871 1.131 0.905 1 U 4.589533E+00 0.000000E+00 e 0 - - - 1998 26.483 1.581 3.771 1 U 5.420145E+00 0.000000E+00 e 0 - - - 1999 59.856 3.861 3.635 1 U 5.232386E+00 0.000000E+00 e 0 - - - PK T.shift_assignment/HCCHTOCSY_@ALI_@FLYA_asn.list Assignment w1 w2 w3 109CB-109HB-109HA 18.286 1.418 4.215 22CB-22HB-22HA 17.692 1.453 5.310 41CA-41HA-41HB 58.100 4.797 2.164 123CD1-123HD1-123HB 10.079 0.584 1.434 75CA-75HA-75HG2 61.605 4.670 1.005 44CB-44HB3-44HB2 38.781 1.688 1.415 65CB-65HB3-65HG 38.781 1.688 1.415 106CA-106HA-106HE3 54.001 4.175 2.905 107CA-107HA-107HB3 54.001 4.175 2.905 39CD-39HD2-39HD3 46.975 2.359 3.055 105CG2-105HG2-105HA 14.187 0.940 4.256 86CB-86HB3-86HA 37.022 2.578 5.046 61CB-61HB3-61HA 36.435 3.618 4.191 121CD-121HD3-121HG2 48.146 3.315 1.942 24CD1-24HD1-24HA 22.360 0.770 5.161 ?-?-? 19.457 1.008 3.737 44CD2-44HD2-44HA 23.555 0.148 4.426 131CB-131HB3-131HA 29.412 2.206 4.382 131CG-131HG3-131HA 29.412 2.206 4.382 74CA-74HA-74HB2 49.903 4.976 2.416 123CB-123HB-123HA 35.265 1.445 4.099 131CB-131HB2-131HA 29.415 1.890 4.384 131CG-131HG2-131HA 29.415 1.890 4.384 41CA-41HA-41HG2 58.100 4.789 1.014 61CA-61HA-61HB2 59.271 4.194 3.310 63CG-63HG2-63HA 22.388 1.397 4.027 63CG-63HG3-63HA 22.388 1.397 4.027 47CG-47HG2-47HA 21.804 1.319 4.396 47CG-47HG3-47HA 21.804 1.319 4.396 122CB-122HB2-122HA 31.750 3.116 4.891 122CB-122HB3-122HA 31.750 3.116 4.891 ?-?-? 31.182 2.292 1.894 120CA-120HA-120HB3 49.304 4.089 0.049 24CG-24HG-24HD1 24.148 0.547 0.773 24CD2-24HD2-24HD1 24.148 0.547 0.773 57CA-57HA-57HB2 49.903 4.830 2.284 ?-?-? 31.164 2.227 1.883 ?-?-? 23.637 0.351 3.850 65CD2-65HD2-65HA 23.601 0.426 3.851 116CD1-116HD1-116HB3 20.038 -0.294 1.311 77CD1-77HD1-77HB2 21.799 -0.029 0.810 14CB-14HB-14HA 66.297 4.156 3.747 77CA-77HA-77HG 49.903 5.034 0.926 49CG1-49HG1-49HB 18.866 0.577 2.049 39CG-39HG2-39HA 24.729 0.947 3.768 ?-?-? 55.162 4.566 3.946 79CB-79HB-79HA 37.022 1.673 4.928 125CA-125HA-125HG2 60.442 4.297 1.533 41CG1-41HG13-41HD1 22.384 1.131 0.721 ?-?-? 52.828 4.208 0.759 77CD1-77HD1-77HA 21.799 -0.029 5.034 94CA-94HA-94HG1 62.784 3.738 0.612 ?-?-? 26.480 1.591 4.204 72CB-72HB2-72HB3 27.069 0.295 0.833 126CB-126HB3-126HA 30.587 1.698 4.206 ?-?-? 29.999 1.948 0.826 52CB-52HB-52HG1 30.003 1.876 0.815 ?-?-? 29.969 1.993 0.845 77CA-77HA-77HB2 49.885 5.042 0.808 121CA-121HA-121HB3 62.789 4.412 2.805 121CA-121HA-121HD2 62.789 4.412 2.805 50CA-50HA-50HB2 53.414 5.563 3.598 72CA-72HA-72HG3 63.955 3.301 1.717 15CB-15HB2-15HG2 28.824 1.434 1.311 15CB-15HB3-15HG2 28.824 1.434 1.311 15CB-15HB2-15HG3 28.824 1.434 1.311 15CB-15HB3-15HG3 28.824 1.434 1.311 52CB-52HB-52HG2 29.995 1.876 1.073 60CA-60HA3-60HA2 44.634 4.034 3.735 130CA-130HA3-130HA2 44.634 4.034 3.735 6CA-6HA-6HB2 55.171 4.922 3.672 6CA-6HA-6HB3 55.171 4.922 3.672 49CB-49HB-49HG2 30.580 2.053 0.741 15CD-15HD2-15HE3 25.312 1.418 2.789 15CD-15HD3-15HE3 25.312 1.418 2.789 68CD-68HD3-68HE3 25.312 1.418 2.789 ?-?-? 31.166 2.261 2.007 109CA-109HA-109HB 52.244 4.217 1.419 ?-?-? 22.381 1.427 4.337 ?-?-? 22.386 1.370 4.330 42CG-42HG2-42HA 22.347 1.536 4.346 72CG-72HG2-72HD3 24.724 1.466 3.577 125CG-125HG2-125HD2 24.721 1.549 3.593 77CB-77HB3-77HD1 42.291 1.199 -0.030 27CB-27HB-27HA 35.852 2.434 5.472 91CB-91HB-91HA 14.181 1.124 3.474 77CB-77HB2-77HD2 42.291 0.803 -0.275 87CA-87HA-87HB3 61.025 3.730 3.969 90CG1-90HG1-90HG2 20.042 0.700 -0.117 62CB-62HB3-62HD1 38.779 1.930 0.854 62CB-62HB3-62HD2 38.779 1.930 0.854 25CA-25HA-25HB2 50.490 5.264 1.011 110CG-110HG2-110HA 36.437 1.751 4.205 110CG-110HG3-110HA 36.437 1.751 4.205 ?-?-? 24.726 1.581 3.969 46CE-46HE2-46HB2 40.534 3.126 1.282 46CE-46HE3-46HB2 40.534 3.126 1.282 46CE-46HE2-46HG2 40.534 3.126 1.282 46CE-46HE3-46HG2 40.534 3.126 1.282 46CE-46HE2-46HG3 40.534 3.126 1.282 46CE-46HE3-46HG3 40.534 3.126 1.282 71CB-71HB3-71HA 38.198 2.647 4.948 ?-?-? 39.370 2.929 4.329 121CD-121HD2-121HG2 48.146 2.810 1.936 79CG2-79HG2-79HA 16.532 0.909 4.930 76CG2-76HG2-76HA 18.871 0.913 4.884 100CB-100HB2-100HA 29.995 1.450 3.708 100CB-100HB3-100HA 29.995 1.450 3.708 51CG2-51HG2-51HB 19.457 0.988 3.730 124CA-124HA-124HB2 52.241 4.505 1.949 16CD2-16HD2-16HD1 24.143 0.771 0.576 ?-?-? 57.495 4.049 1.403 16CB-16HB3-16HA 39.365 1.700 3.625 15CG-15HG2-15HA 21.803 1.318 3.916 15CG-15HG3-15HA 21.803 1.318 3.916 100CG-100HG3-100HA 21.797 1.311 3.710 123CD1-123HD1-123HG13 10.059 0.587 1.107 105CG1-105HG13-105HA 25.897 1.895 4.249 ?-?-? 61.019 3.647 5.556 29CB-29HB-29HA 16.525 1.468 4.207 81CB-81HB3-81HA 41.707 3.141 5.098 11CA-11HA-11HB2 54.001 4.215 2.673 11CA-11HA-11HB3 54.001 4.215 2.673 72CA-72HA-72HB2 63.955 3.301 0.298 25CD2-25HD2-25HD1 24.143 0.727 0.923 52CG2-52HG2-52HG1 18.874 1.072 0.813 36CA-36HA-36HB 61.027 4.229 2.079 ?-?-? 25.312 1.622 3.143 39CD-39HD3-39HG3 46.975 3.055 1.308 39CD-39HD3-39HD2 46.926 3.049 2.356 49CG1-49HG1-49HG2 18.871 0.585 0.741 104CB-104HB-104HA 17.701 1.177 4.311 125CA-125HA-125HB2 60.438 4.297 1.776 125CA-125HA-125HG3 60.438 4.297 1.776 25CD2-25HD2-25HA 24.141 0.735 5.259 18CG2-18HG2-18HB 18.871 1.108 4.182 26CB-26HB2-26HA 39.949 1.977 5.177 16CB-16HB2-16HA 39.364 0.824 3.623 34CA-34HA-34HD2 55.166 4.167 3.140 34CA-34HA-34HD3 55.166 4.167 3.140 114CA-114HA2-114HA3 42.292 3.434 4.014 ?-?-? 49.317 3.792 4.399 ?-?-? 70.394 3.692 4.263 124CA-124HA-124HG2 52.246 4.492 2.421 124CA-124HA-124HG3 52.246 4.492 2.421 ?-?-? 70.408 3.761 4.265 46CB-46HB3-46HB2 35.851 1.977 1.274 46CB-46HB3-46HG2 35.851 1.977 1.274 46CB-46HB3-46HG3 35.851 1.977 1.274 120CB-120HB2-120HD2 35.264 -0.145 -0.532 88CA-88HA-88HG3 57.516 3.772 2.158 14CG2-14HG2-14HB 18.870 1.063 4.165 124CB-124HB2-124HA 26.485 1.942 4.503 13CA-13HA-13HB2 60.432 3.639 2.354 65CD2-65HD2-65HG 23.555 0.394 1.410 78CA-78HA-78HB2 55.170 5.085 2.594 44CD1-44HD1-44HA 18.871 0.449 4.426 31CA-31HA-31HB 52.835 4.001 1.345 90CA-90HA-90HG1 63.955 3.096 0.700 67CD1-67HD1-67HA 20.042 0.763 4.188 67CD2-67HD2-67HA 20.042 0.763 4.188 123CA-123HA-123HB 57.516 4.106 1.442 89CA-89HA-89HB2 55.756 3.946 1.420 107CB-107HB2-107HA 37.024 2.226 4.165 ?-?-? 37.014 2.335 4.182 ?-?-? 18.286 1.145 4.317 123CA-123HA-123HD1 57.514 4.103 0.580 81CB-81HB2-81HA 41.706 2.646 5.095 69CA-69HA-69HB2 54.586 4.700 2.839 35CB-35HB2-35HA 28.243 2.068 4.313 35CB-35HB3-35HA 28.243 2.068 4.313 52CA-52HA-52HB 61.027 3.560 1.874 125CG-125HG2-125HB3 24.728 1.512 2.109 44CG-44HG-44HD2 23.557 1.261 0.159 123CG2-123HG2-123HB 14.773 0.708 1.437 47CD-47HD2-47HG2 32.328 1.662 1.315 47CD-47HD2-47HG3 32.328 1.662 1.315 47CB-47HB2-47HG2 32.345 1.552 1.317 47CB-47HB3-47HG2 32.345 1.552 1.317 47CB-47HB2-47HG3 32.345 1.552 1.317 47CB-47HB3-47HG3 32.345 1.552 1.317 49CG2-49HG2-49HA 18.873 0.746 4.055 125CD-125HD2-125HG2 47.550 3.626 1.536 72CB-72HB3-72HD3 27.068 0.831 3.573 113CA-113HA-113HD2 51.078 4.562 3.078 113CA-113HA-113HD3 51.078 4.562 3.078 44CB-44HB3-44HA 39.365 1.669 4.430 16CD2-16HD2-16HA 24.141 0.776 3.628 116CG-116HG-116HD1 25.312 0.230 -0.289 ?-?-? 59.856 4.557 2.072 120CA-120HA-120HD2 49.316 4.089 -0.531 62CD2-62HD2-62HB3 22.970 0.872 1.956 62CD2-62HD2-62HG 22.970 0.872 1.956 86CA-86HA-86HB2 50.486 5.046 2.330 94CA-94HA-94HG2 62.785 3.733 0.466 113CB-113HB3-113HB2 26.485 2.120 1.458 113CB-113HB3-113HG2 26.485 2.120 1.458 113CB-113HB3-113HG3 26.485 2.120 1.458 121CD-121HD3-121HB3 48.100 3.322 2.807 121CD-121HD3-121HD2 48.100 3.322 2.807 15CB-15HB2-15HA 28.828 1.438 3.918 15CB-15HB3-15HA 28.828 1.438 3.918 33CB-33HB2-33HB3 35.265 2.905 3.225 110CG-110HG2-110HB3 36.436 1.759 2.168 110CG-110HG3-110HB3 36.436 1.759 2.168 ?-?-? 48.174 2.798 3.324 121CD-121HD2-121HD3 48.154 2.811 3.317 113CD-113HD2-113HA 40.538 3.093 4.561 113CD-113HD3-113HA 40.538 3.093 4.561 80CD2-80HD2-80HG 24.119 0.456 1.645 72CA-72HA-72HB3 63.944 3.299 0.834 42CA-42HA-42HD3 56.932 4.349 1.645 39CB-39HB3-39HG3 28.825 0.803 1.308 101CB-101HB2-101HA 62.784 3.601 4.222 72CB-72HB3-72HB2 27.068 0.831 0.298 55CA-55HA2-55HA3 44.048 3.301 3.614 134CA-134HA2-134HA3 44.048 3.301 3.614 125CB-125HB3-125HA 29.411 2.104 4.293 ?-?-? 29.384 2.166 4.253 55CA-55HA3-55HA2 44.048 3.615 3.300 134CA-134HA3-134HA2 44.048 3.615 3.300 44CB-44HB2-44HA 39.365 1.421 4.430 92CG-92HG2-92HG3 33.498 2.083 2.257 39CA-39HA-39HB2 60.431 3.773 0.445 9CA-9HA-9HB 52.835 3.993 1.141 ?-?-? 20.628 0.749 4.194 25CB-25HB3-25HD1 42.292 1.851 0.921 ?-?-? 27.065 1.573 4.396 69CA-69HA-69HB3 54.591 4.700 3.045 63CD-63HD2-63HA 26.484 1.612 4.027 63CG-63HG2-63HB2 22.384 1.395 1.884 63CG-63HG3-63HB2 22.384 1.395 1.884 63CG-63HG2-63HB3 22.384 1.395 1.884 63CG-63HG3-63HB3 22.384 1.395 1.884 29CA-29HA-29HB 49.905 4.194 1.454 35CB-35HB2-35HG3 28.242 2.063 2.417 35CB-35HB3-35HG3 28.242 2.063 2.417 116CA-116HA-116HD1 55.758 3.765 -0.289 ?-?-? 52.831 4.534 3.011 59CG-59HG2-59HD2 25.897 2.121 3.787 59CG-59HG3-59HD2 25.897 2.121 3.787 ?-?-? 54.001 4.175 1.362 ?-?-? 40.542 3.142 1.565 59CD-59HD3-59HB3 48.148 3.834 2.314 125CD-125HD3-125HB2 47.564 3.635 1.776 125CD-125HD3-125HG3 47.564 3.635 1.776 ?-?-? 52.576 4.586 2.987 97CB-97HB3-97HA 38.199 2.989 4.872 19CB-19HB3-19HA 38.184 2.908 4.836 76CB-76HB-76HA 68.052 3.611 4.880 49CB-49HB-49HA 30.582 2.040 4.060 80CA-80HA-80HD2 51.659 4.666 0.448 62CB-62HB2-62HA 38.780 1.521 3.748 27CG1-27HG12-27HA 22.970 0.988 5.477 110CB-110HB2-110HG2 31.168 1.153 1.744 110CB-110HB2-110HG3 31.168 1.153 1.744 ?-?-? 51.661 4.157 2.178 95CA-95HA-95HB 51.660 4.112 1.298 ?-?-? 17.114 1.192 4.306 80CD2-80HD2-80HD1 24.135 0.444 0.826 ?-?-? 10.674 0.763 1.089 77CB-77HB3-77HA 42.242 1.204 5.032 121CD-121HD3-121HG3 48.146 3.342 2.304 68CB-68HB2-68HE2 31.164 1.150 2.743 113CA-113HA-113HB2 51.081 4.566 1.465 113CA-113HA-113HG2 51.081 4.566 1.465 113CA-113HA-113HG3 51.081 4.566 1.465 ?-?-? 51.067 4.437 1.422 70CG-70HG2-70HA 22.383 1.364 4.117 70CG-70HG3-70HA 22.383 1.364 4.117 ?-?-? 22.375 1.294 4.146 39CD-39HD2-39HB3 46.975 2.359 0.796 41CB-41HB-41HD1 35.265 2.162 0.723 17CA-17HA2-17HA3 43.468 3.691 4.078 ?-?-? 43.379 3.784 4.036 80CB-80HB3-80HD1 44.039 1.916 0.827 39CD-39HD2-39HG3 46.975 2.359 1.308 ?-?-? 29.999 1.751 3.676 102CB-102HB-102HA 20.622 1.031 4.969 47CA-47HA-47HD2 52.241 4.394 1.661 39CG-39HG3-39HD2 24.726 1.308 2.352 39CD-39HD2-39HB2 46.975 2.359 0.448 ?-?-? 35.855 1.807 0.795 30CA-30HA-30HB 63.347 3.624 3.932 131CB-131HB3-131HD2 29.395 2.196 3.524 131CG-131HG3-131HD2 29.395 2.196 3.524 131CB-131HB3-131HD3 29.395 2.196 3.524 131CG-131HG3-131HD3 29.395 2.196 3.524 25CA-25HA-25HG 50.490 5.262 1.536 100CD-100HD2-100HA 29.963 1.687 3.713 80CD2-80HD2-80HB2 24.141 0.449 1.110 48CA-48HA-48HB 49.910 4.313 1.182 100CA-100HA-100HB2 57.514 3.711 1.451 100CA-100HA-100HB3 57.514 3.711 1.451 10CG-10HG3-10HG2 23.555 1.423 1.196 10CD-10HD3-10HG2 23.555 1.423 1.196 10CG-10HG3-10HD2 23.555 1.423 1.196 10CD-10HD3-10HD2 23.555 1.423 1.196 123CG1-123HG12-123HG13 24.721 0.758 1.107 112CG-112HG2-112HG3 24.726 1.923 2.195 58CA-58HA-58HG2 59.267 4.061 1.420 58CA-58HA-58HD2 59.267 4.061 1.420 80CG-80HG-80HD2 24.142 1.645 0.451 116CD1-116HD1-116HB2 20.043 -0.294 1.018 39CG-39HG3-39HA 24.726 1.308 3.771 36CA-36HA-36HG1 61.040 4.221 0.850 36CA-36HA-36HG2 61.040 4.221 0.850 116CB-116HB3-116HD1 39.364 1.322 -0.289 121CA-121HA-121HB2 62.784 4.401 2.356 3CA-3HA-3HB3 55.790 4.437 4.167 39CB-39HB2-39HB3 28.825 0.449 0.803 24CB-24HB2-24HA 42.293 1.301 5.159 25CB-25HB3-25HD2 42.230 1.839 0.742 12CA-12HA-12HB 52.236 3.106 1.312 100CA-100HA-100HG2 57.514 3.711 1.096 121CG-121HG2-121HD3 25.312 1.943 3.321 ?-?-? 24.726 1.527 3.587 77CD2-77HD2-77HB3 22.384 -0.275 1.205 126CB-126HB3-126HE2 30.581 1.704 2.905 41CG2-41HG2-41HA 15.948 1.016 4.792 ?-?-? 31.752 2.100 1.758 71CB-71HB2-71HA 38.195 2.297 4.950 18CB-18HB-18HG2 67.468 4.175 1.103 68CB-68HB3-68HE2 31.165 1.409 2.745 ?-?-? 59.856 4.557 1.751 ?-?-? 31.167 2.237 4.215 68CB-68HB3-68HG2 31.167 1.401 1.061 113CD-113HD2-113HB2 40.536 3.094 1.460 113CD-113HD3-113HB2 40.536 3.094 1.460 113CD-113HD2-113HG2 40.536 3.094 1.460 113CD-113HD3-113HG2 40.536 3.094 1.460 113CD-113HD2-113HG3 40.536 3.094 1.460 113CD-113HD3-113HG3 40.536 3.094 1.460 16CA-16HA-16HD1 55.172 3.629 0.578 123CB-123HB-123HG2 35.265 1.445 0.700 ?-?-? 10.674 0.763 1.806 62CB-62HB3-62HA 38.778 1.933 3.748 63CB-63HB2-63HE2 29.410 1.892 2.864 63CB-63HB3-63HE2 29.410 1.892 2.864 63CB-63HB2-63HE3 29.410 1.892 2.864 63CB-63HB3-63HE3 29.410 1.892 2.864 64CB-64HB3-64HE2 29.410 1.892 2.864 64CB-64HB3-64HE3 29.410 1.892 2.864 35CB-35HB2-35HG2 28.236 2.071 2.329 35CB-35HB3-35HG2 28.236 2.071 2.329 24CG-24HG-24HB2 24.141 0.558 1.308 24CD2-24HD2-24HB2 24.141 0.558 1.308 ?-?-? 25.314 1.999 2.943 68CG-68HG3-68HA 21.800 1.263 3.999 80CA-80HA-80HG 51.659 4.666 1.649 89CB-89HB2-89HG 38.778 1.445 0.864 92CB-92HB2-92HG3 27.068 1.977 2.256 92CB-92HB3-92HG3 27.068 1.977 2.256 24CD1-24HD1-24HG 22.385 0.768 0.553 24CD1-24HD1-24HD2 22.385 0.768 0.553 ?-?-? 63.365 3.798 4.396 35CA-35HA-35HB2 54.587 4.297 2.072 35CA-35HA-35HB3 54.587 4.297 2.072 120CG-120HG-120HD2 22.945 0.676 -0.531 77CB-77HB3-77HG 42.311 1.219 0.922 39CA-39HA-39HB3 60.442 3.771 0.800 115CB-115HB2-115HA 27.653 3.099 3.448 115CB-115HB3-115HA 27.653 3.099 3.448 131CB-131HB3-131HB2 29.410 2.196 1.915 131CG-131HG3-131HB2 29.410 2.196 1.915 131CB-131HB3-131HG2 29.410 2.196 1.915 131CG-131HG3-131HG2 29.410 2.196 1.915 ?-?-? 38.182 2.387 4.965 97CA-97HA-97HB2 51.072 4.881 2.485 53CB-53HB2-53HA 36.434 2.329 4.185 ?-?-? 36.432 2.231 4.165 96CB-96HB3-96HA 39.951 1.753 4.293 ?-?-? 16.573 1.194 4.148 63CA-63HA-63HB2 56.356 4.024 1.891 33CB-33HB3-33HB2 35.265 3.233 2.905 19CB-19HB2-19HA 38.193 2.564 4.836 57CB-57HB3-57HA 38.193 2.564 4.836 34CB-34HB2-34HD2 28.239 1.882 3.143 34CB-34HB3-34HD2 28.239 1.882 3.143 34CB-34HB2-34HD3 28.239 1.882 3.143 34CB-34HB3-34HD3 28.239 1.882 3.143 63CA-63HA-63HB3 56.341 4.010 1.883 73CA-73HA-73HB2 56.339 3.954 1.844 73CA-73HA-73HB3 56.339 3.954 1.844 59CA-59HA-59HB2 63.370 4.243 1.776 16CD1-16HD1-16HD2 20.637 0.561 0.780 ?-?-? 18.286 0.844 1.983 ?-?-? 51.658 5.153 0.766 121CD-121HD2-121HG3 48.112 2.814 2.299 ?-?-? 16.527 1.319 4.121 40CB-40HB2-40HA 36.438 2.261 4.920 47CA-47HA-47HG2 52.248 4.403 1.314 47CA-47HA-47HG3 52.248 4.403 1.314 79CD1-79HD1-79HG2 11.255 0.500 0.906 27CG2-27HG2-27HD1 15.360 1.043 0.550 126CD-126HD2-126HD3 25.314 1.530 1.994 116CA-116HA-116HB3 55.758 3.771 1.317 ?-?-? 32.332 1.612 4.395 122CA-122HA-122HB2 53.991 4.903 3.112 122CA-122HA-122HB3 53.991 4.903 3.112 100CA-100HA-100HD2 57.459 3.698 1.686 100CA-100HA-100HD3 57.459 3.698 1.686 68CG-68HG2-68HA 21.800 1.074 4.002 49CG2-49HG2-49HB 18.871 0.763 2.052 125CB-125HB3-125HB2 29.410 2.122 1.776 125CB-125HB3-125HG3 29.410 2.122 1.776 10CA-10HA-10HB3 57.515 3.587 1.676 116CA-116HA-116HG 55.758 3.765 0.230 116CG-116HG-116HA 25.309 0.234 3.759 123CD1-123HD1-123HA 10.089 0.585 4.099 25CA-25HA-25HD1 50.489 5.261 0.920 34CD-34HD2-34HB2 40.539 3.146 1.871 34CD-34HD3-34HB2 40.539 3.146 1.871 34CD-34HD2-34HB3 40.539 3.146 1.871 34CD-34HD3-34HB3 40.539 3.146 1.871 ?-?-? 62.785 4.376 4.568 58CG-58HG3-58HE2 23.552 1.622 3.044 58CD-58HD3-58HE2 23.552 1.622 3.044 58CG-58HG3-58HE3 23.552 1.622 3.044 58CD-58HD3-58HE3 23.552 1.622 3.044 ?-?-? 52.830 4.557 3.102 ?-?-? 24.726 1.964 4.126 67CB-67HB2-67HA 39.955 1.489 4.190 123CG1-123HG13-123HA 24.725 1.106 4.085 ?-?-? 57.503 4.800 0.725 ?-?-? 56.343 3.847 2.093 20CA-20HA-20HB2 54.586 4.253 2.532 20CA-20HA-20HB3 54.586 4.253 2.532 34CD-34HD2-34HG3 40.533 3.136 1.675 34CD-34HD3-34HG3 40.533 3.136 1.675 79CD1-79HD1-79HG12 11.261 0.514 0.968 113CB-113HB2-113HD2 26.483 1.461 3.084 113CB-113HB2-113HD3 26.483 1.461 3.084 46CD-46HD2-46HE2 26.477 1.406 3.129 46CD-46HD2-46HE3 26.477 1.406 3.129 62CG-62HG-62HD1 24.729 1.959 0.850 62CG-62HG-62HD2 24.729 1.959 0.850 116CD2-116HD2-116HB3 21.802 -0.095 1.319 104CA-104HA-104HB 49.317 4.321 1.176 65CD2-65HD2-65HB2 23.555 0.394 1.519 110CA-110HA-110HB3 55.756 4.209 2.162 112CB-112HB2-112HA 29.411 2.324 4.122 112CB-112HB3-112HA 29.411 2.324 4.122 27CA-27HA-27HB 58.078 5.477 2.428 ?-?-? 22.975 0.881 1.578 36CB-36HB-36HA 31.752 2.086 4.215 105CA-105HA-105HG2 59.271 4.268 0.936 105CA-105HA-105HD1 59.271 4.268 0.936 36CB-36HB-36HG1 31.752 2.073 0.857 36CB-36HB-36HG2 31.752 2.073 0.857 123CB-123HB-123HD1 35.265 1.445 0.578 105CG2-105HG2-105HB 14.188 0.934 2.021 123CA-123HA-123HG2 57.516 4.103 0.705 81CA-81HA-81HB3 48.730 5.094 3.146 124CG-124HG2-124HA 33.509 2.421 4.503 124CG-124HG3-124HA 33.509 2.421 4.503 44CA-44HA-44HD2 50.489 4.427 0.153 ?-?-? 18.871 1.063 3.744 ?-?-? 10.671 0.758 1.333 62CD2-62HD2-62HA 22.967 0.872 3.748 72CG-72HG3-72HB2 24.726 1.718 0.298 10CA-10HA-10HG3 57.514 3.601 1.417 10CA-10HA-10HD3 57.514 3.601 1.417 61CB-61HB2-61HA 36.437 3.310 4.191 ?-?-? 19.457 0.476 1.799 79CG1-79HG13-79HD1 25.311 1.193 0.498 33CA-33HA-33HB2 58.098 4.266 2.900 ?-?-? 30.581 1.745 4.331 116CG-116HG-116HD2 25.312 0.230 -0.091 33CB-33HB3-33HA 35.269 3.227 4.259 ?-?-? 38.193 2.605 4.249 117CA-117HA-117HB3 52.247 4.476 2.745 71CA-71HA-71HB3 48.732 4.952 2.652 27CD1-27HD1-27HB 12.430 0.554 2.431 27CG2-27HG2-27HB 15.307 1.040 2.427 52CG2-52HG2-52HB 18.871 1.076 1.874 77CD2-77HD2-77HG 22.384 -0.275 0.926 18CG2-18HG2-18HA 18.871 1.111 4.324 40CA-40HA-40HB3 48.146 4.929 2.908 72CB-72HB2-72HG2 27.061 0.298 1.453 75CA-75HA-75HB 61.613 4.666 4.153 117CB-117HB2-117HA 35.265 2.264 4.481 ?-?-? 53.416 5.553 3.703 101CA-101HA-101HB3 53.988 4.214 3.777 73CB-73HB2-73HG2 25.897 1.865 2.124 73CB-73HB2-73HG3 25.897 1.865 2.124 73CB-73HB3-73HG3 25.897 1.865 2.124 90CG1-90HG1-90HA 20.042 0.708 3.102 72CD-72HD2-72HG2 48.146 3.315 1.458 53CA-53HA-53HB2 55.760 4.178 2.321 ?-?-? 42.293 3.995 4.335 116CD1-116HD1-116HG 20.042 -0.288 0.230 16CD2-16HD2-16HG 24.142 0.788 1.330 62CD1-62HD1-62HB3 19.456 0.855 1.958 62CD1-62HD1-62HG 19.456 0.855 1.958 113CB-113HB3-113HD2 26.481 2.119 3.087 113CB-113HB3-113HD3 26.481 2.119 3.087 27CA-27HA-27HG2 58.100 5.471 1.035 10CG-10HG3-10HE2 23.558 1.428 2.837 10CD-10HD3-10HE2 23.558 1.428 2.837 10CG-10HG3-10HE3 23.558 1.428 2.837 10CD-10HD3-10HE3 23.558 1.428 2.837 112CA-112HA-112HB2 65.161 4.124 2.321 112CA-112HA-112HB3 65.161 4.124 2.321 65CA-65HA-65HD1 55.758 3.847 0.393 65CA-65HA-65HD2 55.758 3.847 0.393 92CG-92HG2-92HA 33.510 2.091 3.813 63CB-63HB2-63HA 29.410 1.889 4.026 63CB-63HB3-63HA 29.410 1.889 4.026 ?-?-? 25.312 1.615 4.160 ?-?-? 24.722 1.425 3.045 113CG-113HG2-113HD2 24.727 1.477 3.084 113CG-113HG3-113HD2 24.727 1.477 3.084 113CG-113HG2-113HD3 24.727 1.477 3.084 113CG-113HG3-113HD3 24.727 1.477 3.084 90CA-90HA-90HB 63.955 3.096 1.717 16CA-16HA-16HB3 55.172 3.629 1.690 77CG-77HG-77HD2 23.555 0.936 -0.278 99CB-99HB2-99HA 35.851 2.277 4.467 76CA-76HA-76HB 58.682 4.893 3.612 116CD2-116HD2-116HG 21.799 -0.097 0.230 21CA-21HA-21HB3 50.482 4.922 3.406 79CG1-79HG12-79HD1 25.315 0.955 0.500 94CG1-94HG1-94HA 17.700 0.608 3.733 41CD1-41HD1-41HG13 13.606 0.732 1.133 65CD1-65HD1-65HG 21.800 0.404 1.407 72CB-72HB3-72HG3 27.068 0.831 1.710 30CG2-30HG2-30HB 19.427 1.127 3.941 ?-?-? 25.312 1.390 0.550 19CA-19HA-19HB2 49.905 4.840 2.566 57CA-57HA-57HB3 49.905 4.840 2.566 54CA-54HA-54HB3 48.732 4.363 2.746 13CA-13HA-13HB3 60.442 3.629 2.707 96CD2-96HD2-96HA 22.384 0.828 4.286 41CG2-41HG2-41HB 15.932 1.017 2.164 30CG2-30HG2-30HA 19.460 1.124 3.631 92CA-92HA-92HG3 56.332 3.814 2.260 37CA-37HA2-37HA3 41.082 3.579 5.124 72CD-72HD3-72HB2 48.146 3.567 0.295 95CB-95HB-95HA 15.345 1.294 4.117 42CA-42HA-42HG3 56.929 4.351 1.835 39CB-39HB2-39HA 28.825 0.449 3.771 88CA-88HA-88HG2 57.514 3.779 1.997 116CD2-116HD2-116HD1 21.799 -0.063 -0.282 63CD-63HD2-63HB2 26.482 1.619 1.887 63CD-63HD2-63HB3 26.482 1.619 1.887 64CD-64HD3-64HB3 26.482 1.619 1.887 79CD1-79HD1-79HB 11.232 0.502 1.662 116CB-116HB2-116HD2 39.364 1.022 -0.091 14CG2-14HG2-14HA 18.871 1.076 3.751 92CA-92HA-92HG2 56.336 3.822 2.087 57CB-57HB2-57HA 37.605 2.277 4.826 124CB-124HB2-124HG2 26.483 1.950 2.420 124CB-124HB2-124HG3 26.483 1.950 2.420 78CA-78HA-78HB3 55.172 5.087 2.725 72CD-72HD2-72HB2 48.146 3.315 0.298 77CB-77HB2-77HA 42.285 0.813 5.033 97CA-97HA-97HB3 51.076 4.880 2.984 64CG-64HG3-64HA 23.555 1.605 3.855 33CA-33HA-33HB3 58.099 4.266 3.222 72CG-72HG3-72HA 24.699 1.721 3.304 72CG-72HG3-72HD2 24.699 1.721 3.304 16CD1-16HD1-16HG 20.628 0.597 1.331 117CA-117HA-117HB2 52.245 4.488 2.263 44CD1-44HD1-44HG 18.833 0.450 1.254 13CB-13HB2-13HA 36.436 2.359 3.628 91CA-91HA-91HB 52.233 3.472 1.121 65CB-65HB3-65HD1 38.777 1.711 0.396 65CB-65HB3-65HD2 38.777 1.711 0.396 77CD1-77HD1-77HG 21.799 -0.029 0.926 72CD-72HD2-72HG3 47.561 3.328 1.717 103CA-103HA-103HB3 53.414 4.435 2.593 72CB-72HB2-72HA 27.068 0.296 3.303 72CB-72HB2-72HD2 27.068 0.296 3.303 52CG2-52HG2-52HA 18.844 1.080 3.561 ?-?-? 52.246 4.908 2.688 92CG-92HG3-92HA 33.508 2.277 3.816 120CD1-120HD1-120HD2 18.871 -0.111 -0.528 10CG-10HG2-10HA 23.516 1.204 3.581 10CD-10HD2-10HA 23.516 1.204 3.581 68CB-68HB3-68HA 31.167 1.414 4.000 65CB-65HB2-65HA 38.780 1.526 3.850 93CB-93HB3-93HA 40.533 1.894 3.999 93CB-93HB2-93HA 40.536 1.638 3.999 52CG1-52HG1-52HA 18.284 0.812 3.560 68CB-68HB2-68HA 31.167 1.143 4.000 72CG-72HG2-72HA 24.717 1.457 3.304 72CG-72HG2-72HD2 24.717 1.457 3.304 64CG-64HG2-64HA 23.556 1.382 3.855 65CG-65HG-65HA 23.556 1.382 3.855 80CD1-80HD1-80HD2 22.972 0.823 0.450 ?-?-? 31.754 2.370 4.315 94CG1-94HG1-94HB 17.700 0.623 1.794 120CD1-120HD1-120HG 18.871 -0.111 0.673 89CB-89HB2-89HA 38.778 1.410 3.964 44CD1-44HD1-44HD2 18.871 0.449 0.155 72CD-72HD3-72HG2 48.146 3.568 1.455 61CA-61HA-61HB3 59.270 4.199 3.616 88CB-88HB2-88HA 26.484 1.856 3.774 88CB-88HB3-88HA 26.484 1.856 3.774 ?-?-? 26.477 1.971 3.811 10CG-10HG2-10HE2 23.559 1.189 2.833 10CD-10HD2-10HE2 23.559 1.189 2.833 10CG-10HG2-10HE3 23.559 1.189 2.833 10CD-10HD2-10HE3 23.559 1.189 2.833 101CA-101HA-101HB2 54.000 4.225 3.598 33CB-33HB2-33HA 35.267 2.897 4.260 52CG1-52HG1-52HB 18.284 0.813 1.871 38CA-38HA-38HB2 52.827 3.556 3.188 38CA-38HA-38HB3 52.827 3.556 3.188 77CD2-77HD2-77HA 22.384 -0.275 5.034 102CA-102HA-102HB 48.735 4.972 1.032 120CB-120HB2-120HA 35.265 -0.144 4.082 90CG2-90HG2-90HG1 20.629 -0.114 0.705 89CB-89HB3-89HA 38.779 1.655 3.964 98CA-98HA2-98HA3 43.464 3.444 4.105 25CD2-25HD2-25HG 24.141 0.735 1.533 12CB-12HB-12HA 15.940 1.305 3.098 65CD1-65HD1-65HA 21.798 0.402 3.849 124CG-124HG2-124HB3 33.514 2.425 2.132 124CG-124HG3-124HB3 33.514 2.425 2.132 72CB-72HB3-72HA 27.069 0.842 3.304 72CB-72HB3-72HD2 27.069 0.842 3.304 131CB-131HB2-131HD2 29.410 1.881 3.528 131CG-131HG2-131HD2 29.410 1.881 3.528 131CB-131HB2-131HD3 29.410 1.881 3.528 131CG-131HG2-131HD3 29.410 1.881 3.528 65CB-65HB2-65HD1 38.780 1.511 0.397 65CB-65HB2-65HD2 38.780 1.511 0.397 89CG-89HG-89HA 22.970 0.861 3.962 124CB-124HB3-124HG2 26.481 2.137 2.425 124CB-124HB3-124HG3 26.481 2.137 2.425 103CA-103HA-103HB2 53.414 4.440 2.143 98CA-98HA3-98HA2 43.461 4.119 3.448 93CD2-93HD2-93HA 23.094 0.932 3.999 105CD1-105HD1-105HG13 11.844 0.933 1.877 116CA-116HA-116HB2 55.758 3.765 1.014 36CG1-36HG1-36HA 18.284 0.868 4.213 36CG2-36HG2-36HA 18.284 0.868 4.213 72CD-72HD3-72HA 48.146 3.574 3.314 72CD-72HD3-72HD2 48.146 3.574 3.314 27CG2-27HG2-27HA 15.324 1.038 5.474 ?-?-? 56.930 3.816 1.987 64CB-64HB2-64HA 29.414 1.639 3.855 16CD1-16HD1-16HA 20.623 0.578 3.624 99CA-99HA-99HB2 55.167 4.459 2.271 ?-?-? 19.457 0.462 3.730 22CA-22HA-22HB 48.147 5.313 1.455 9CB-9HB-9HA 14.168 1.142 3.987 123CG1-123HG12-123HA 25.312 0.741 4.096 73CB-73HB2-73HA 25.900 1.851 3.946 73CB-73HB3-73HA 25.900 1.851 3.946 110CB-110HB2-110HA 31.167 1.151 4.207 26CA-26HA-26HB2 49.903 5.185 1.970 60CA-60HA2-60HA3 44.633 3.738 4.031 130CA-130HA2-130HA3 44.633 3.738 4.031 ?-?-? 22.386 0.819 4.190 113CD-113HD2-113HB3 40.535 3.083 2.113 113CD-113HD3-113HB3 40.535 3.083 2.113 90CA-90HA-90HG2 63.955 3.096 -0.118 ?-?-? 24.140 0.565 1.387 77CD1-77HD1-77HB3 21.799 -0.029 1.205 79CB-79HB-79HD1 37.023 1.673 0.501 39CD-39HD3-39HG2 46.975 3.055 0.946 94CA-94HA-94HB 62.784 3.724 1.799 ?-?-? 56.904 4.350 1.457 ?-?-? 32.338 1.609 2.891 73CA-73HA-73HG2 56.342 3.947 2.119 73CA-73HA-73HG3 56.342 3.947 2.119 80CA-80HA-80HB2 51.629 4.661 1.111 46CA-46HA-46HB2 51.659 4.748 1.280 46CA-46HA-46HG2 51.659 4.748 1.280 46CA-46HA-46HG3 51.659 4.748 1.280 105CD1-105HD1-105HB 11.845 0.940 2.024 39CD-39HD2-39HG2 46.975 2.359 0.946 30CB-30HB-30HA 65.709 3.935 3.627 72CB-72HB2-72HG3 27.048 0.299 1.714 73CG-73HG2-73HA 33.504 2.123 3.946 73CG-73HG3-73HA 33.504 2.123 3.946 120CD2-120HD2-120HA 22.938 -0.523 4.088 26CB-26HB3-26HA 39.950 2.996 5.173 120CB-120HB3-120HA 35.266 0.054 4.082 38CB-38HB2-38HA 61.005 3.192 3.558 38CB-38HB3-38HA 61.005 3.192 3.558 90CG2-90HG2-90HA 20.611 -0.104 3.098 84CA-84HA-84HB2 56.925 4.420 2.705 84CA-84HA-84HB3 56.925 4.420 2.705 ?-?-? 24.725 1.916 4.376 124CG-124HG2-124HB2 33.508 2.424 1.946 124CG-124HG3-124HB2 33.508 2.424 1.946 76CA-76HA-76HG2 58.685 4.912 0.905 107CB-107HB3-107HA 37.021 2.927 4.164 120CD1-120HD1-120HA 18.871 -0.111 4.085 14CA-14HA-14HB 63.954 3.747 4.156 116CD1-116HD1-116HA 20.042 -0.288 3.764 52CG1-52HG1-52HG2 18.279 0.810 1.072 86CB-86HB2-86HA 37.023 2.323 5.043 79CG2-79HG2-79HD1 16.532 0.907 0.499 ?-?-? 26.483 1.561 3.591 116CD2-116HD2-116HA 21.797 -0.089 3.761 25CD1-25HD1-25HA 21.213 0.926 5.259 94CG2-94HG2-94HG1 18.872 0.464 0.615 126CG-126HG2-126HA 22.386 1.341 4.203 126CG-126HG3-126HA 22.386 1.341 4.203 125CG-125HG3-125HA 24.726 1.772 4.290 ?-?-? 43.458 4.133 4.497 111CA-111HA2-111HA3 43.272 4.177 4.499 49CG2-49HG2-49HG1 18.870 0.744 0.574 25CA-25HA-25HB3 50.490 5.263 1.842 93CD1-93HD1-93HA 21.215 0.909 3.999 37CA-37HA3-37HA2 41.120 5.130 3.573 32CB-32HB2-32HA 37.597 2.637 4.371 ?-?-? 37.609 2.542 4.349 84CB-84HB2-84HA 37.608 2.703 4.408 84CB-84HB3-84HA 37.608 2.703 4.408 34CD-34HD2-34HA 40.535 3.137 4.160 34CD-34HD3-34HA 40.535 3.137 4.160 121CG-121HG3-121HB3 25.314 2.298 2.806 121CG-121HG3-121HD2 25.314 2.298 2.806 72CG-72HG2-72HB2 24.723 1.457 0.305 116CB-116HB3-116HA 39.364 1.322 3.764 ?-?-? 24.582 1.466 0.303 ?-?-? 41.706 2.905 1.590 62CA-62HA-62HB3 55.172 3.751 1.936 62CA-62HA-62HG 55.172 3.751 1.936 77CD2-77HD2-77HD1 22.386 -0.282 -0.029 ?-?-? 21.799 0.735 1.581 103CB-103HB2-103HA 39.364 2.150 4.444 51CA-51HA-51HG2 60.444 4.262 0.969 44CD2-44HD2-44HD1 23.560 0.154 0.444 62CB-62HB2-62HB3 38.778 1.513 1.956 62CB-62HB2-62HG 38.778 1.513 1.956 27CG1-27HG13-27HD1 22.969 1.178 0.547 21CB-21HB3-21HA 37.025 3.412 4.917 83CB-83HB2-83HA 36.992 3.484 4.892 83CB-83HB3-83HA 36.992 3.484 4.892 ?-?-? 24.140 1.409 0.396 90CB-90HB-90HG2 28.238 1.714 -0.116 77CA-77HA-77HB3 49.898 5.032 1.203 89CB-89HB3-89HD1 38.779 1.660 0.723 89CB-89HB3-89HD2 38.779 1.660 0.723 27CB-27HB-27HD1 35.841 2.435 0.548 16CA-16HA-16HD2 55.172 3.629 0.782 79CB-79HB-79HG2 37.022 1.673 0.906 116CB-116HB2-116HA 39.364 1.022 3.764 77CB-77HB2-77HD1 42.291 0.803 -0.030 121CB-121HB2-121HB3 29.410 2.359 2.809 121CB-121HB2-121HD2 29.410 2.359 2.809 42CA-42HA-42HG2 56.929 4.348 1.548 42CA-42HA-42HD2 56.929 4.348 1.548 44CD2-44HD2-44HG 23.528 0.161 1.260 28CB-28HB3-28HA 28.243 1.877 4.165 34CB-34HB2-34HA 28.243 1.877 4.165 34CB-34HB3-34HA 28.243 1.877 4.165 85CA-85HA2-85HA3 44.633 3.656 3.908 89CD1-89HD1-89HA 21.799 0.722 3.962 65CD1-65HD1-65HB2 21.799 0.408 1.519 67CB-67HB3-67HA 39.950 1.724 4.185 49CB-49HB-49HG1 30.581 2.045 0.578 36CG1-36HG1-36HB 18.286 0.864 2.069 36CG2-36HG2-36HB 18.286 0.864 2.069 39CG-39HG2-39HD3 24.726 0.940 3.055 73CB-73HB3-73HG2 26.483 1.854 2.127 88CB-88HB2-88HG3 26.483 1.854 2.127 88CB-88HB3-88HG3 26.483 1.854 2.127 14CB-14HB-14HG2 66.297 4.161 1.076 101CB-101HB3-101HA 62.784 3.789 4.218 131CB-131HB2-131HB3 29.410 1.882 2.195 131CG-131HG2-131HB3 29.410 1.882 2.195 131CB-131HB2-131HG3 29.410 1.882 2.195 131CG-131HG2-131HG3 29.410 1.882 2.195 94CB-94HB-94HG2 27.654 1.800 0.468 83CA-83HA-83HB2 52.245 4.898 3.478 83CA-83HA-83HB3 52.245 4.898 3.478 41CG2-41HG2-41HD1 15.926 1.018 0.725 26CA-26HA-26HB3 49.904 5.182 2.989 ?-?-? 39.366 1.419 0.724 11CB-11HB2-11HA 36.436 2.673 4.208 11CB-11HB3-11HA 36.436 2.673 4.208 ?-?-? 31.760 2.372 2.066 72CB-72HB3-72HG2 27.069 0.839 1.455 34CA-34HA-34HB2 55.172 4.161 1.874 34CA-34HA-34HB3 55.172 4.161 1.874 ?-?-? 11.845 0.517 1.185 120CD2-120HD2-120HB2 22.962 -0.541 -0.107 120CD2-120HD2-120HD1 22.962 -0.541 -0.107 128CB-128HB-128HA 67.468 4.024 4.160 65CB-65HB3-65HA 38.779 1.710 3.850 39CB-39HB3-39HA 28.825 0.803 3.771 ?-?-? 13.591 0.682 2.165 41CD1-41HD1-41HB 13.398 0.751 2.170 ?-?-? 59.285 4.016 0.578 ?-?-? 59.285 4.096 0.580 67CD1-67HD1-67HB3 20.050 0.775 1.729 67CD2-67HD2-67HB3 20.050 0.775 1.729 67CD1-67HD1-67HG 20.050 0.775 1.729 67CD2-67HD2-67HG 20.050 0.775 1.729 105CB-105HB-105HG2 35.264 2.025 0.935 105CB-105HB-105HD1 35.264 2.025 0.935 13CB-13HB3-13HA 36.436 2.706 3.630 79CG2-79HG2-79HB 16.529 0.909 1.666 123CG2-123HG2-123HA 14.773 0.708 4.092 24CA-24HA-24HB3 51.074 5.168 1.734 64CB-64HB3-64HA 29.412 1.917 3.857 120CD2-120HD2-120HG 22.948 -0.522 0.678 49CA-49HA-49HG2 59.271 4.047 0.745 66CB-66HB2-66HA 60.447 3.976 4.348 66CB-66HB3-66HA 60.447 3.976 4.348 79CA-79HA-79HB 58.102 4.925 1.665 86CA-86HA-86HB3 50.468 5.050 2.566 90CG2-90HG2-90HB 20.589 -0.115 1.713 59CB-59HB3-59HA 28.822 2.310 4.245 105CG1-105HG13-105HG2 26.483 1.882 0.932 105CG1-105HG13-105HD1 26.483 1.882 0.932 44CA-44HA-44HB3 50.491 4.428 1.673 118CA-118HA-118HB2 56.340 4.392 3.587 51CA-51HA-51HB 60.436 4.266 3.726 72CD-72HD2-72HB3 48.145 3.307 0.832 100CG-100HG2-100HA 21.787 1.098 3.715 27CB-27HB-27HG2 35.853 2.438 1.040 96CD2-96HD2-96HB3 22.384 0.817 1.738 96CD2-96HD2-96HG 22.384 0.817 1.738 72CD-72HD3-72HB3 48.146 3.574 0.830 70CA-70HA-70HG2 54.587 4.120 1.362 70CA-70HA-70HG3 54.587 4.120 1.362 68CB-68HB2-68HG3 31.168 1.137 1.243 68CB-68HB2-68HD2 31.168 1.137 1.243 90CB-90HB-90HG1 28.240 1.728 0.704 72CB-72HB2-72HD3 27.068 0.299 3.573 66CA-66HA-66HB2 58.678 4.349 3.980 66CA-66HA-66HB3 58.678 4.349 3.980 10CG-10HG3-10HA 23.556 1.427 3.589 10CD-10HD3-10HA 23.556 1.427 3.589 125CG-125HG2-125HA 24.729 1.533 4.285 49CG1-49HG1-49HA 18.858 0.580 4.056 42CA-42HA-42HB2 56.929 4.338 1.990 42CA-42HA-42HB3 56.929 4.338 1.990 24CG-24HG-24HA 23.999 0.574 5.163 24CD2-24HD2-24HA 23.999 0.574 5.163 ?-?-? 23.909 0.592 5.159 94CB-94HB-94HG1 27.654 1.800 0.612 74CA-74HA-74HB3 49.906 4.978 2.825 ?-?-? 49.896 4.922 2.781 65CD1-65HD1-65HB3 21.799 0.408 1.710 ?-?-? 24.193 0.509 5.158 116CB-116HB2-116HD1 39.364 1.022 -0.289 42CD-42HD3-42HA 26.485 1.632 4.333 54CA-54HA-54HB2 48.731 4.364 2.553 25CB-25HB2-25HA 42.289 1.018 5.258 ?-?-? 37.022 2.250 4.167 68CB-68HB2-68HB3 31.166 1.137 1.393 68CB-68HB2-68HD3 31.166 1.137 1.393 77CG-77HG-77HD1 23.555 0.938 -0.027 87CB-87HB3-87HA 59.857 3.979 3.733 120CA-120HA-120HG 49.308 4.082 0.673 27CD1-27HD1-27HA 12.432 0.552 5.473 106CB-106HB3-106HA 28.825 1.595 4.140 64CG-64HG3-64HB3 23.559 1.619 1.903 116CA-116HA-116HD2 55.758 3.765 -0.091 ?-?-? 24.141 1.418 4.119 115CA-115HA-115HB3 59.833 3.445 3.142 79CA-79HA-79HG13 58.100 4.925 1.192 123CD1-123HD1-123HG12 10.095 0.577 0.751 ?-?-? 55.172 4.482 2.870 121CG-121HG3-121HD3 25.312 2.305 3.321 70CB-70HB2-70HG2 29.996 1.718 1.362 70CB-70HB2-70HG3 29.996 1.718 1.362 126CB-126HB3-126HB2 29.996 1.718 1.362 126CB-126HB3-126HG2 29.996 1.718 1.362 126CB-126HB3-126HG3 29.996 1.718 1.362 127CB-127HB2-127HG3 29.996 1.718 1.362 127CB-127HB3-127HG3 29.996 1.718 1.362 79CG1-79HG13-79HA 25.326 1.179 4.923 57CB-57HB2-57HB3 37.617 2.286 2.560 89CA-89HA-89HD1 55.763 3.968 0.724 89CA-89HA-89HD2 55.763 3.968 0.724 46CB-46HB2-46HD3 35.851 1.254 1.826 24CB-24HB3-24HG 42.274 1.729 0.554 46CB-46HB3-46HD2 35.851 1.977 1.417 ?-?-? 53.418 4.197 2.247 46CD-46HD2-46HD3 26.488 1.413 1.821 63CG-63HG2-63HD2 22.384 1.363 1.594 70CG-70HG2-70HD2 22.384 1.363 1.594 70CG-70HG3-70HD2 22.384 1.363 1.594 70CG-70HG2-70HD3 22.384 1.363 1.594 70CG-70HG3-70HD3 22.384 1.363 1.594 51CG2-51HG2-51HA 19.457 0.981 4.263 44CB-44HB2-44HB3 38.779 1.423 1.658 89CB-89HB2-89HB3 38.779 1.423 1.658 74CB-74HB2-74HB3 38.161 2.423 2.818 6CB-6HB2-6HA 62.195 3.679 4.913 6CB-6HB3-6HA 62.195 3.679 4.913 44CA-44HA-44HD1 50.487 4.431 0.443 39CD-39HD3-39HB3 46.975 3.055 0.803 82CG-82HG2-82HA 21.213 -0.015 3.655 77CB-77HB2-77HG 42.291 0.803 0.926 27CA-27HA-27HD1 58.100 5.471 0.550 46CD-46HD3-46HB3 26.485 1.845 2.004 88CB-88HB2-88HG2 26.485 1.845 2.004 88CB-88HB3-88HG2 26.485 1.845 2.004 125CG-125HG2-125HD3 24.726 1.537 3.668 96CB-96HB2-96HB3 39.949 1.568 1.745 96CB-96HB2-96HG 39.949 1.568 1.745 41CD1-41HD1-41HG2 13.605 0.732 1.016 ?-?-? 65.195 4.129 1.877 39CB-39HB3-39HB2 28.825 0.803 0.448 ?-?-? 21.209 0.646 1.206 89CB-89HB3-89HG 38.776 1.657 0.861 65CA-65HA-65HB3 55.758 3.858 1.707 ?-?-? 51.659 5.157 1.386 41CG2-41HG2-41HG13 15.944 1.023 1.131 ?-?-? 55.175 3.800 1.515 16CB-16HB2-16HD1 39.945 0.824 0.575 ?-?-? 27.068 1.609 3.860 ?-?-? 22.381 1.794 3.417 79CG2-79HG2-79HG13 16.530 0.925 1.190 116CD1-116HD1-116HD2 20.038 -0.295 -0.094 56CG-56HG3-56HA 33.509 2.141 4.208 24CB-24HB3-24HA 42.292 1.745 5.161 ?-?-? 25.249 1.396 5.162 77CB-77HB2-77HB3 42.291 0.803 1.205 ?-?-? 22.381 0.704 1.209 82CE-82HE2-82HE3 39.375 2.598 3.105 ?-?-? 63.365 4.250 1.891 68CD-68HD3-68HG3 25.893 1.402 1.242 68CD-68HD3-68HD2 25.893 1.402 1.242 ?-?-? 68.639 3.615 0.912 ?-?-? 42.313 1.740 1.386 126CE-126HE2-126HA 39.366 2.902 4.204 69CB-69HB2-69HB3 37.021 2.852 3.043 88CA-88HA-88HB2 57.619 3.775 1.856 88CA-88HA-88HB3 57.619 3.775 1.856 ?-?-? 22.386 1.510 1.994 64CA-64HA-64HB3 57.503 3.847 1.906 80CB-80HB2-80HD1 44.046 1.112 0.825 46CB-46HB2-46HD2 35.886 1.264 1.415 ?-?-? 39.949 1.542 0.820 ?-?-? 25.897 0.562 1.386 94CG1-94HG1-94HG2 17.702 0.625 0.473 24CB-24HB2-24HG 42.876 1.313 0.547 24CB-24HB2-24HD2 42.876 1.313 0.547 ?-?-? 14.775 0.783 1.333 79CD1-79HD1-79HA 11.262 0.512 4.928 ?-?-? 42.298 1.310 1.386 120CB-120HB3-120HD2 35.261 0.050 -0.532 70CE-70HE3-70HE2 38.196 2.637 2.293 71CB-71HB3-71HB2 38.196 2.637 2.293 120CD1-120HD1-120HB3 18.878 -0.106 0.043 89CA-89HA-89HB3 55.756 3.977 1.652 93CA-93HA-93HB2 55.756 3.977 1.652 131CA-131HA-131HD2 60.459 4.385 3.531 131CA-131HA-131HD3 60.459 4.385 3.531 10CG-10HG2-10HB2 23.555 1.199 1.588 10CD-10HD2-10HB2 23.555 1.199 1.588 ?-?-? 14.771 0.802 1.803 79CA-79HA-79HD1 58.099 4.935 0.500 70CG-70HG2-70HB2 22.389 1.366 1.705 70CG-70HG3-70HB2 22.389 1.366 1.705 126CG-126HG2-126HB3 22.389 1.366 1.705 126CG-126HG3-126HB3 22.389 1.366 1.705 25CD2-25HD2-25HB3 24.141 0.735 1.847 31CB-31HB-31HA 15.936 1.344 4.000 ?-?-? 58.680 4.932 0.498 93CA-93HA-93HD2 55.760 4.002 0.944 125CB-125HB3-125HD3 29.410 2.127 3.676 77CA-77HA-77HD2 49.845 5.038 -0.279 ?-?-? 27.068 1.650 1.990 121CB-121HB3-121HG2 29.410 2.810 1.936 120CD2-120HD2-120HB3 22.970 -0.520 0.045 47CG-47HG2-47HD2 22.384 1.316 1.665 47CG-47HG3-47HD2 22.384 1.316 1.665 80CD1-80HD1-80HG 22.973 0.855 1.652 89CG-89HG-89HB3 22.973 0.855 1.652 93CA-93HA-93HD1 55.758 4.002 0.908 ?-?-? 41.711 3.679 3.990 82CD-82HD2-82HD3 27.654 1.636 2.598 82CD-82HD2-82HE2 27.654 1.636 2.598 ?-?-? 36.436 2.673 4.556 74CB-74HB2-74HA 38.188 2.421 4.968 56CA-56HA-56HB3 53.418 4.212 2.007 126CA-126HA-126HD3 53.418 4.212 2.007 77CD2-77HD2-77HB2 22.384 -0.275 0.810 ?-?-? 58.100 4.088 1.103 ?-?-? 27.068 3.083 4.536 49CA-49HA-49HB 59.276 4.055 2.048 ?-?-? 10.089 0.735 1.710 ?-?-? 16.537 1.289 4.236 68CD-68HD2-68HE3 25.917 1.229 2.785 44CB-44HB3-44HD2 39.361 1.673 0.150 25CB-25HB2-25HD1 42.284 1.018 0.921 96CB-96HB3-96HD1 39.947 1.745 0.819 96CB-96HB3-96HD2 39.947 1.745 0.819 100CD-100HD3-100HA 29.996 1.704 3.703 44CD2-44HD2-44HB2 23.555 0.162 1.427 56CA-56HA-56HG3 54.001 4.188 2.168 126CD-126HD3-126HD2 25.312 2.001 1.529 21CB-21HB3-21HB2 37.022 3.410 2.782 64CA-64HA-64HG2 57.516 3.853 1.373 64CA-64HA-64HD2 57.516 3.853 1.373 44CD1-44HD1-44HB3 18.871 0.449 1.676 ?-?-? 53.416 4.134 3.048 39CB-39HB3-39HD3 28.639 0.816 3.045 ?-?-? 28.788 0.767 3.062 67CG-67HG-67HD2 24.141 1.742 0.764 ?-?-? 42.291 4.338 3.990 32CB-32HB3-32HA 37.607 2.885 4.372 24CA-24HA-24HB2 51.073 5.167 1.302 ?-?-? 27.066 1.519 1.092 113CG-113HG2-113HA 24.727 1.466 4.560 113CG-113HG3-113HA 24.727 1.466 4.560 16CA-16HA-16HB2 55.169 3.634 0.824 111CA-111HA3-111HA2 43.464 4.493 4.172 131CA-131HA-131HB3 60.446 4.376 2.199 131CA-131HA-131HG3 60.446 4.376 2.199 118CB-118HB2-118HA 60.443 3.581 4.380 59CA-59HA-59HB3 63.362 4.250 2.314 10CB-10HB3-10HA 29.410 1.663 3.587 80CA-80HA-80HD1 51.659 4.666 0.830 25CB-25HB2-25HD2 42.287 1.017 0.740 51CB-51HB-51HG2 69.786 3.734 0.971 39CB-39HB2-39HG2 28.825 0.455 0.939 67CB-67HB2-67HD1 39.949 1.506 0.765 67CB-67HB2-67HD2 39.949 1.506 0.765 ?-?-? 39.941 1.422 0.723 127CB-127HB2-127HE3 29.996 1.718 2.911 127CB-127HB3-127HE3 29.996 1.718 2.911 67CB-67HB2-67HG 39.949 1.527 1.731 68CD-68HD2-68HA 25.897 1.249 3.999 59CB-59HB2-59HB3 28.812 1.781 2.315 10CA-10HA-10HB2 57.511 3.599 1.589 16CB-16HB3-16HD1 39.947 1.685 0.575 39CB-39HB3-39HD2 28.825 0.803 2.359 ?-?-? 37.022 2.578 4.358 ?-?-? 54.001 4.325 1.792 62CG-62HG-62HA 24.731 1.954 3.742 ?-?-? 47.537 3.444 2.075 ?-?-? 10.082 0.740 1.037 105CA-105HA-105HB 59.274 4.261 2.021 52CA-52HA-52HG1 61.027 3.560 0.816 120CA-120HA-120HB2 49.319 4.086 -0.114 120CA-120HA-120HD1 49.319 4.086 -0.114 92CG-92HG2-92HB2 33.516 2.100 1.981 92CG-92HG2-92HB3 33.516 2.100 1.981 ?-?-? 28.239 1.636 4.126 121CB-121HB2-121HD3 29.410 2.359 3.321 44CG-44HG-44HD1 23.556 1.257 0.445 14CA-14HA-14HG2 63.955 3.747 1.072 10CB-10HB3-10HG2 29.412 1.648 1.200 10CB-10HB3-10HD2 29.412 1.648 1.200 58CA-58HA-58HG3 59.271 4.065 1.629 58CA-58HA-58HD3 59.271 4.065 1.629 39CG-39HG2-39HD2 24.726 0.954 2.352 80CA-80HA-80HB3 51.640 4.677 1.918 88CG-88HG3-88HA 34.094 2.127 3.785 68CB-68HB2-68HE3 31.145 1.137 2.785 25CB-25HB3-25HA 42.296 1.846 5.254 68CG-68HG2-68HG3 21.792 1.062 1.242 68CG-68HG2-68HD2 21.792 1.062 1.242 120CG-120HG-120HB2 22.932 0.675 -0.108 120CG-120HG-120HD1 22.932 0.675 -0.108 59CB-59HB3-59HG2 28.824 2.310 2.121 59CB-59HB3-59HG3 28.824 2.310 2.121 105CB-105HB-105HA 35.266 2.021 4.252 121CB-121HB3-121HA 29.410 2.810 4.406 56CB-56HB3-56HA 27.069 2.017 4.213 59CG-59HG2-59HA 25.906 2.130 4.244 59CG-59HG3-59HA 25.906 2.130 4.244 46CA-46HA-46HD2 51.602 4.740 1.412 77CB-77HB3-77HD2 42.237 1.207 -0.278 ?-?-? 25.877 2.035 4.219 15CD-15HD2-15HA 25.318 1.421 3.916 15CD-15HD3-15HA 25.318 1.421 3.916 58CA-58HA-58HB2 59.271 4.065 1.799 39CD-39HD3-39HB2 46.975 3.055 0.448 46CG-46HG2-46HE2 22.968 1.289 3.120 46CG-46HG3-46HE2 22.968 1.289 3.120 46CG-46HG2-46HE3 22.968 1.289 3.120 46CG-46HG3-46HE3 22.968 1.289 3.120 30CB-30HB-30HG2 65.713 3.938 1.118 92CB-92HB2-92HA 27.068 1.977 3.812 92CB-92HB3-92HA 27.068 1.977 3.812 21CA-21HA-21HB2 50.488 4.925 2.789 89CD1-89HD1-89HG 21.799 0.722 0.864 39CB-39HB2-39HG3 28.825 0.449 1.308 46CD-46HD3-46HB2 27.059 1.820 1.279 46CD-46HD3-46HG2 27.059 1.820 1.279 46CD-46HD3-46HG3 27.059 1.820 1.279 105CD1-105HD1-105HA 11.844 0.932 4.259 96CD1-96HD1-96HA 20.628 0.803 4.290 58CB-58HB2-58HE2 27.637 1.798 3.043 58CB-58HB2-58HE3 27.637 1.798 3.043 ?-?-? 27.638 1.651 3.046 96CA-96HA-96HD1 53.416 4.270 0.816 96CA-96HA-96HD2 53.416 4.270 0.816 10CA-10HA-10HG2 57.514 3.588 1.199 10CA-10HA-10HD2 57.514 3.588 1.199 25CA-25HA-25HD2 50.487 5.258 0.736 123CG2-123HG2-123HD1 14.772 0.703 0.580 25CD1-25HD1-25HB3 21.213 0.913 1.874 93CD1-93HD1-93HB3 21.213 0.913 1.874 72CD-72HD3-72HG3 47.560 3.579 1.718 39CB-39HB2-39HD3 28.825 0.449 3.055 80CB-80HB3-80HD2 44.048 1.923 0.448 ?-?-? 59.856 4.024 0.844 46CA-46HA-46HB3 51.664 4.738 1.966 93CB-93HB2-93HD2 40.532 1.648 0.944 44CB-44HB2-44HD2 39.355 1.440 0.152 131CD-131HD2-131HA 46.978 3.528 4.376 131CD-131HD3-131HA 46.978 3.528 4.376 ?-?-? 50.488 4.188 1.301 67CB-67HB2-67HB3 39.364 1.500 1.724 16CG-16HG-16HD2 24.726 1.349 0.769 89CG-89HG-89HD1 22.970 0.858 0.728 89CG-89HG-89HD2 22.970 0.858 0.728 120CB-120HB3-120HB2 35.263 0.046 -0.109 120CB-120HB3-120HD1 35.263 0.046 -0.109 43CA-43HA2-43HA3 43.462 3.724 3.955 125CA-125HA-125HB3 60.442 4.284 2.106 70CD-70HD2-70HA 26.485 1.593 4.117 70CD-70HD3-70HA 26.485 1.593 4.117 68CB-68HB3-68HG3 31.168 1.408 1.238 68CB-68HB3-68HD2 31.168 1.408 1.238 47CE-47HE2-47HD3 39.346 2.904 1.987 47CE-47HE3-47HD3 39.346 2.904 1.987 106CE-106HE3-106HD2 39.346 2.904 1.987 106CE-106HE3-106HD3 39.346 2.904 1.987 126CE-126HE2-126HD3 39.346 2.904 1.987 127CE-127HE3-127HD3 39.346 2.904 1.987 77CA-77HA-77HD1 49.903 5.034 -0.030 ?-?-? 51.074 4.570 2.734 59CB-59HB3-59HB2 28.816 2.313 1.781 44CD1-44HD1-44HB2 18.871 0.435 1.431 121CB-121HB3-121HG3 29.410 2.810 2.311 110CB-110HB3-110HG2 31.162 2.163 1.747 110CB-110HB3-110HG3 31.162 2.163 1.747 ?-?-? 26.477 1.550 4.153 5CA-5HA-5HB2 53.999 4.664 3.754 5CA-5HA-5HB3 53.999 4.664 3.754 18CB-18HB-18HA 67.474 4.183 4.321 121CB-121HB3-121HD3 29.410 2.823 3.321 27CA-27HA-27HG13 58.134 5.465 1.178 ?-?-? 26.484 1.564 1.203 63CD-63HD2-63HG2 26.483 1.595 1.362 64CD-64HD3-64HG2 26.483 1.595 1.362 70CD-70HD2-70HG2 26.483 1.595 1.362 70CD-70HD3-70HG2 26.483 1.595 1.362 70CD-70HD2-70HG3 26.483 1.595 1.362 70CD-70HD3-70HG3 26.483 1.595 1.362 94CB-94HB-94HA 27.651 1.793 3.733 116CD2-116HD2-116HB2 21.797 -0.087 1.016 35CA-35HA-35HG2 54.588 4.321 2.330 ?-?-? 32.339 2.063 2.292 89CA-89HA-89HG 55.758 3.970 0.864 82CE-82HE3-82HE2 39.087 3.138 2.595 82CE-82HE3-82HD3 39.214 3.117 2.598 ?-?-? 39.406 3.047 2.610 68CB-68HB2-68HG2 31.168 1.138 1.061 45CA-45HA2-45HA3 42.875 3.791 4.034 52CA-52HA-52HG2 60.859 3.575 1.071 70CE-70HE2-70HE3 38.205 2.299 2.649 71CB-71HB2-71HB3 38.205 2.299 2.649 119CA-119HA-119HB3 58.099 3.981 3.904 ?-?-? 42.872 3.701 4.074 ?-?-? 61.027 3.542 1.072 70CB-70HB3-70HA 29.995 1.743 4.114 ?-?-? 29.992 1.654 4.149 59CG-59HG2-59HB2 25.897 2.127 1.785 59CG-59HG3-59HB2 25.897 2.127 1.785 53CA-53HA-53HB3 55.758 4.175 2.731 116CB-116HB3-116HD2 39.365 1.318 -0.094 59CA-59HA-59HG2 63.369 4.243 2.127 59CA-59HA-59HG3 63.369 4.243 2.127 71CA-71HA-71HB2 48.737 4.961 2.300 ?-?-? 48.731 4.919 2.249 ?-?-? 27.067 1.795 4.211 119CB-119HB2-119HB3 58.100 3.806 3.901 44CA-44HA-44HB2 50.489 4.439 1.425 79CG1-79HG12-79HA 25.254 0.974 4.926 85CA-85HA3-85HA2 44.633 3.915 3.655 64CA-64HA-64HB2 57.514 3.861 1.622 64CA-64HA-64HG3 57.514 3.861 1.622 64CA-64HA-64HD3 57.514 3.861 1.622 59CD-59HD3-59HG2 48.144 3.830 2.122 59CD-59HD3-59HG3 48.144 3.830 2.122 116CB-116HB2-116HG 39.388 1.015 0.229 28CD-28HD3-28HD2 41.120 3.410 2.789 ?-?-? 51.659 5.157 0.550 117CB-117HB3-117HA 35.269 2.754 4.489 110CA-110HA-110HB2 55.758 4.207 1.145 3CA-3HA-3HB2 55.746 4.437 3.798 ?-?-? 35.264 2.686 4.451 24CB-24HB3-24HD2 42.875 1.724 0.550 ?-?-? 22.384 0.817 1.506 112CG-112HG3-112HD3 24.683 2.179 3.731 ?-?-? 22.384 0.776 1.390 100CG-100HG2-100HE2 21.802 1.109 2.848 100CG-100HG2-100HE3 21.802 1.109 2.848 106CG-106HG2-106HE2 21.802 1.109 2.848 106CG-106HG3-106HE2 21.802 1.109 2.848 41CD1-41HD1-41HG12 13.602 0.722 0.796 ?-?-? 32.291 2.305 3.419 47CA-47HA-47HB2 52.246 4.388 1.565 47CA-47HA-47HB3 52.246 4.388 1.565 121CG-121HG2-121HG3 25.312 1.936 2.318 ?-?-? 39.948 1.339 4.095 125CB-125HB3-125HG2 29.411 2.079 1.537 44CB-44HB3-44HG 38.839 1.671 1.257 ?-?-? 55.171 4.497 3.045 23CA-23HA-23HG2 50.488 4.693 2.338 47CG-47HG3-47HE2 22.384 1.349 2.905 126CG-126HG2-126HE2 22.384 1.349 2.905 27CG1-27HG12-27HD1 22.971 1.008 0.549 41CB-41HB-41HG2 35.266 2.160 1.016 121CA-121HA-121HG2 62.780 4.386 1.924 72CA-72HA-72HG2 63.955 3.301 1.458 58CA-58HA-58HB3 59.275 4.058 1.966 ?-?-? 24.723 1.918 3.526 44CD2-44HD2-44HB3 23.555 0.162 1.676 62CA-62HA-62HD1 55.172 3.738 0.857 62CA-62HA-62HD2 55.172 3.738 0.857 2CA-2HA-2HB3 58.683 4.317 4.184 63CB-63HB2-63HG2 29.410 1.882 1.383 63CB-63HB2-63HG3 29.410 1.882 1.383 63CB-63HB3-63HG3 29.410 1.882 1.383 64CB-64HB3-64HG2 29.410 1.882 1.383 64CB-64HB3-64HD2 29.410 1.882 1.383 21CB-21HB2-21HA 37.022 2.769 4.918 68CB-68HB3-68HB2 31.181 1.399 1.134 68CB-68HB3-68HE3 31.166 1.407 2.779 59CG-59HG2-59HD3 25.895 2.135 3.871 59CG-59HG3-59HD3 25.895 2.135 3.871 116CG-116HG-116HB2 25.314 0.235 1.010 106CG-106HG2-106HD2 21.799 1.117 1.990 106CG-106HG3-106HD2 21.799 1.117 1.990 106CG-106HG2-106HD3 21.799 1.117 1.990 106CG-106HG3-106HD3 21.799 1.117 1.990 127CG-127HG2-127HD3 21.799 1.117 1.990 64CE-64HE2-64HA 39.340 2.895 3.859 64CE-64HE3-64HA 39.340 2.895 3.859 ?-?-? 22.384 1.800 3.478 15CB-15HB2-15HE3 28.823 1.450 2.784 15CB-15HB3-15HE3 28.823 1.450 2.784 93CB-93HB2-93HD1 40.536 1.644 0.905 ?-?-? 38.784 2.584 4.534 108CA-108HA2-108HA3 45.804 3.642 3.792 ?-?-? 32.339 2.302 4.557 ?-?-? 57.514 3.820 1.888 10CE-10HE2-10HA 39.364 2.837 3.587 10CE-10HE3-10HA 39.364 2.837 3.587 131CA-131HA-131HB2 60.442 4.379 1.915 131CA-131HA-131HG2 60.442 4.379 1.915 32CA-32HA-32HB3 54.587 4.393 2.884 15CA-15HA-15HG2 55.169 3.905 1.303 15CA-15HA-15HG3 55.169 3.905 1.303 ?-?-? 22.966 1.566 2.892 ?-?-? 28.825 1.523 1.119 80CB-80HB3-80HG 44.100 1.908 1.646 ?-?-? 24.726 1.063 0.714 ?-?-? 54.001 4.348 2.926 ?-?-? 51.659 4.475 2.536 96CB-96HB2-96HA 39.949 1.568 4.283 58CB-58HB2-58HA 27.654 1.800 4.065 93CB-93HB2-93HB3 40.426 1.643 1.884 ?-?-? 40.494 1.623 1.885 126CD-126HD3-126HB2 25.273 1.996 1.372 126CD-126HD3-126HG2 25.273 1.996 1.372 126CD-126HD3-126HG3 25.273 1.996 1.372 127CD-127HD3-127HG3 25.273 1.996 1.372 ?-?-? 11.845 0.517 0.973 ?-?-? 49.904 4.223 1.290 59CB-59HB2-59HD2 28.824 1.793 3.781 77CG-77HG-77HA 23.513 0.925 5.033 123CG1-123HG13-123HD1 24.725 1.107 0.583 ?-?-? 27.085 1.518 3.711 30CA-30HA-30HG2 63.360 3.627 1.115 68CA-68HA-68HG3 53.445 3.984 1.245 68CA-68HA-68HD2 53.445 3.984 1.245 ?-?-? 53.391 4.104 1.233 110CG-110HG2-110HB2 36.438 1.735 1.155 110CG-110HG3-110HB2 36.438 1.735 1.155 ?-?-? 22.359 1.791 2.293 68CA-68HA-68HG2 53.417 4.007 1.064 ?-?-? 22.384 0.745 4.095 40CB-40HB2-40HB3 36.433 2.232 2.908 ?-?-? 58.094 4.438 3.799 126CG-126HG3-126HE2 22.356 1.381 2.920 47CG-47HG2-47HE2 22.389 1.327 2.887 47CG-47HG2-47HE3 22.389 1.327 2.887 47CG-47HG3-47HE3 22.389 1.327 2.887 80CB-80HB2-80HD2 44.028 1.108 0.451 ?-?-? 21.772 1.801 4.559 46CB-46HB2-46HB3 35.851 1.254 1.983 73CG-73HG2-73HB2 33.510 2.137 1.843 73CG-73HG3-73HB2 33.510 2.137 1.843 73CG-73HG2-73HB3 33.510 2.137 1.843 73CG-73HG3-73HB3 33.510 2.137 1.843 19CA-19HA-19HB3 50.485 4.832 2.893 68CD-68HD2-68HE2 25.900 1.240 2.744 120CB-120HB2-120HG 35.273 -0.147 0.672 123CD1-123HD1-123HG2 10.063 0.598 0.708 82CG-82HG3-82HA 21.211 1.290 3.644 113CB-113HB2-113HA 26.484 1.465 4.559 ?-?-? 35.851 1.772 0.755 93CB-93HB3-93HD1 40.535 1.887 0.903 ?-?-? 14.773 0.763 1.710 ?-?-? 62.786 3.951 4.573 ?-?-? 58.689 4.320 1.106 121CG-121HG3-121HA 25.312 2.305 4.406 106CD-106HD2-106HE2 25.312 1.991 2.850 106CD-106HD3-106HE2 25.312 1.991 2.850 ?-?-? 29.996 1.650 2.843 39CA-39HA-39HG3 60.432 3.770 1.304 ?-?-? 49.314 3.537 1.911 80CD2-80HD2-80HB3 24.141 0.449 1.915 39CB-39HB2-39HD2 28.825 0.449 2.352 ?-?-? 22.385 1.805 2.069 ?-?-? 59.849 4.046 1.973 25CB-25HB2-25HB3 42.291 1.008 1.847 ?-?-? 39.949 1.554 1.738 44CA-44HA-44HG 50.490 4.441 1.264 10CG-10HG2-10HB3 23.562 1.201 1.680 10CD-10HD2-10HB3 23.562 1.201 1.680 35CA-35HA-35HG3 54.559 4.309 2.414 ?-?-? 36.400 3.631 3.308 124CB-124HB3-124HA 26.483 2.135 4.498 39CG-39HG2-39HG3 24.726 0.967 1.308 ?-?-? 29.989 1.919 0.738 ?-?-? 18.286 0.817 4.003 16CB-16HB2-16HG 39.949 0.817 1.335 93CB-93HB3-93HD2 40.536 1.891 0.941 93CG-93HG-93HD2 24.140 1.584 0.950 61CB-61HB3-61HB2 36.410 3.611 3.308 ?-?-? 41.707 4.009 3.678 121CD-121HD3-121HB2 48.151 3.311 2.356 ?-?-? 25.896 0.755 1.536 ?-?-? 57.512 3.813 4.403 79CG1-79HG13-79HG2 25.313 1.204 0.902 ?-?-? 24.735 1.510 3.665 72CD-72HD2-72HD3 47.564 3.316 3.577 ?-?-? 52.827 4.226 1.503 ?-?-? 21.792 0.878 1.644 70CB-70HB2-70HD2 29.991 1.706 1.591 70CB-70HB2-70HD3 29.991 1.706 1.591 127CB-127HB2-127HD2 29.991 1.706 1.591 127CB-127HB3-127HD2 29.991 1.706 1.591 10CA-10HA-10HE2 57.514 3.615 2.836 10CA-10HA-10HE3 57.514 3.615 2.836 93CA-93HA-93HG 55.761 3.970 1.586 28CD-28HD2-28HD3 41.120 2.782 3.410 75CB-75HB-75HG2 67.907 4.163 1.005 ?-?-? 68.052 4.153 1.005 ?-?-? 24.728 1.583 0.861 106CD-106HD2-106HA 25.312 1.991 4.140 106CD-106HD3-106HA 25.312 1.991 4.140 89CD1-89HD1-89HB3 21.801 0.724 1.659 47CA-47HA-47HE2 52.248 4.399 2.887 47CA-47HA-47HE3 52.248 4.399 2.887 ?-?-? 42.874 2.907 1.584 125CD-125HD3-125HB3 47.562 3.635 2.103 96CA-96HA-96HB2 53.406 4.315 1.607 126CA-126HA-126HD2 53.416 4.199 1.586 116CB-116HB3-116HG 39.364 1.322 0.230 46CA-46HA-46HD3 51.659 4.734 1.826 58CG-58HG3-58HA 23.549 1.632 4.068 58CD-58HD3-58HA 23.549 1.632 4.068 ?-?-? 30.002 1.842 1.618 74CB-74HB3-74HA 38.194 2.835 4.970 106CA-106HA-106HB3 54.001 4.175 1.588 41CB-41HB-41HA 35.271 2.173 4.792 115CA-115HA-115HB2 59.827 3.444 3.061 ?-?-? 29.412 1.858 2.322 13CB-13HB3-13HB2 36.435 2.702 2.333 53CB-53HB3-53HB2 36.435 2.702 2.333 ?-?-? 30.009 1.647 1.552 ?-?-? 20.628 0.763 1.506 ?-?-? 32.336 2.065 4.561 67CA-67HA-67HB3 53.399 4.199 1.722 67CA-67HA-67HG 53.399 4.199 1.722 126CA-126HA-126HB3 53.399 4.199 1.722 23CG-23HG2-23HB2 29.412 2.330 1.325 ?-?-? 16.717 0.865 1.192 76CG2-76HG2-76HB 18.876 0.904 3.609 ?-?-? 55.173 4.207 1.142 39CA-39HA-39HG2 60.284 3.775 0.944 ?-?-? 28.239 2.509 4.003 27CG2-27HG2-27HG13 15.354 1.034 1.174 121CB-121HB3-121HB2 29.407 2.814 2.352 ?-?-? 55.177 4.484 2.977 15CG-15HG2-15HE3 21.800 1.286 2.783 15CG-15HG3-15HE3 21.800 1.286 2.783 ?-?-? 58.682 3.811 4.399 59CB-59HB3-59HD2 28.822 2.308 3.780 97CB-97HB3-97HB2 38.193 2.987 2.482 28CD-28HD2-28HG3 41.120 2.796 2.106 65CD2-65HD2-65HB3 23.563 0.402 1.709 79CG1-79HG12-79HG13 25.314 0.961 1.186 105CG2-105HG2-105HG13 14.187 0.933 1.870 ?-?-? 57.514 3.833 1.895 ?-?-? 60.443 3.761 0.943 100CA-100HA-100HG3 57.512 3.718 1.305 23CG-23HG3-23HB2 28.818 2.485 1.325 ?-?-? 30.581 2.045 2.502 ?-?-? 31.752 2.277 1.751 93CB-93HB3-93HG 40.534 1.878 1.570 39CB-39HB3-39HG2 28.825 0.803 0.946 61CB-61HB2-61HB3 36.436 3.315 3.621 68CE-68HE3-68HG3 39.350 2.789 1.237 68CE-68HE3-68HD2 39.350 2.789 1.237 ?-?-? 24.141 1.400 4.067 106CD-106HD2-106HG2 25.312 2.005 1.124 106CD-106HD3-106HG2 25.312 2.005 1.124 106CD-106HD2-106HG3 25.312 2.005 1.124 106CD-106HD3-106HG3 25.312 2.005 1.124 127CD-127HD3-127HG2 25.312 2.005 1.124 63CB-63HB2-63HD2 29.410 1.882 1.608 63CB-63HB3-63HD2 29.410 1.882 1.608 64CB-64HB3-64HB2 29.410 1.882 1.608 64CB-64HB3-64HG3 29.410 1.882 1.608 64CB-64HB3-64HD3 29.410 1.882 1.608 ?-?-? 22.384 1.747 0.818 113CB-113HB3-113HA 26.481 2.106 4.560 ?-?-? 35.848 1.779 4.069 ?-?-? 39.366 3.010 1.789 ?-?-? 32.334 2.301 3.481 80CB-80HB2-80HG 44.048 1.117 1.649 100CB-100HB2-100HG2 29.994 1.452 1.093 100CB-100HB3-100HG2 29.994 1.452 1.093 63CE-63HE2-63HB2 39.365 2.874 1.885 63CE-63HE3-63HB2 39.365 2.874 1.885 63CE-63HE2-63HB3 39.365 2.874 1.885 63CE-63HE3-63HB3 39.365 2.874 1.885 64CE-64HE2-64HB3 39.365 2.874 1.885 64CE-64HE3-64HB3 39.365 2.874 1.885 46CB-46HB2-46HE2 35.851 1.254 3.116 46CB-46HB2-46HE3 35.851 1.254 3.116 27CD1-27HD1-27HG2 11.847 0.553 1.031 64CA-64HA-64HE2 57.474 3.854 2.895 64CA-64HA-64HE3 57.474 3.854 2.895 125CG-125HG2-125HB2 24.730 1.537 1.777 125CG-125HG2-125HG3 24.730 1.537 1.777 ?-?-? 58.683 4.058 1.332 68CA-68HA-68HB3 53.420 4.000 1.407 68CA-68HA-68HD3 53.420 4.000 1.407 ?-?-? 17.723 1.236 4.023 ?-?-? 25.895 1.917 2.312 80CD1-80HD1-80HB2 22.384 0.817 1.117 21CB-21HB2-21HB3 37.022 2.782 3.410 24CB-24HB2-24HD1 42.880 1.304 0.772 56CB-56HB3-56HG2 27.068 1.991 2.086 92CB-92HB2-92HG2 27.068 1.991 2.086 92CB-92HB3-92HG2 27.068 1.991 2.086 97CB-97HB2-97HB3 38.193 2.482 2.980 56CB-56HB3-56HB2 27.064 2.017 1.762 59CB-59HB2-59HA 28.825 1.786 4.249 63CB-63HB3-63HG2 29.410 1.868 1.376 ?-?-? 39.949 1.554 4.276 72CG-72HG2-72HG3 24.722 1.453 1.712 ?-?-? 51.657 3.798 4.405 ?-?-? 20.040 1.361 2.904 ?-?-? 10.674 0.742 4.033 112CG-112HG3-112HA 24.703 2.164 4.123 74CB-74HB3-74HB2 38.192 2.830 2.417 79CG1-79HG13-79HB 25.317 1.207 1.666 82CA-82HA-82HG3 58.697 3.649 1.282 ?-?-? 22.970 1.591 0.724 ?-?-? 58.616 3.621 -0.008 82CA-82HA-82HG2 58.462 3.662 -0.028 116CG-116HG-116HB3 25.371 0.239 1.320 27CG1-27HG13-27HA 22.970 1.186 5.477 42CD-42HD2-42HE2 26.490 1.591 2.895 42CD-42HD2-42HE3 26.490 1.591 2.895 63CD-63HD2-63HE2 26.490 1.591 2.895 63CD-63HD2-63HE3 26.490 1.591 2.895 64CD-64HD3-64HE2 26.490 1.591 2.895 64CD-64HD3-64HE3 26.490 1.591 2.895 68CE-68HE2-68HA 39.429 2.778 4.001 68CE-68HE3-68HA 39.429 2.778 4.001 63CE-63HE2-63HA 39.499 2.866 4.031 63CE-63HE3-63HA 39.499 2.866 4.031 125CD-125HD2-125HA 47.509 3.624 4.294 45CA-45HA3-45HA2 42.881 4.047 3.788 ?-?-? 20.628 0.691 4.096 ?-?-? 38.781 1.410 1.578 110CB-110HB2-110HB3 31.176 1.151 2.158 ?-?-? 32.334 2.064 3.420 25CB-25HB2-25HG 42.291 1.008 1.533 ?-?-? 44.347 1.088 1.911 80CB-80HB2-80HB3 44.295 1.105 1.907 ?-?-? 44.172 1.136 1.906 123CB-123HB-123HG13 35.276 1.441 1.108 ?-?-? 41.790 2.629 3.137 81CB-81HB2-81HB3 41.743 2.644 3.137 ?-?-? 23.551 1.228 1.414 ?-?-? 38.778 1.308 0.236 ?-?-? 36.438 3.019 4.452 ?-?-? 36.428 2.958 4.417 ?-?-? 58.685 4.057 0.796 70CA-70HA-70HB3 54.587 4.127 1.765 23CB-23HB2-23HG3 28.239 1.336 2.502 41CG2-41HG2-41HG12 15.941 1.016 0.792 ?-?-? 38.778 2.550 4.454 82CG-82HG3-82HD3 21.196 1.292 2.596 82CG-82HG3-82HE2 21.196 1.292 2.596 ?-?-? 48.116 3.283 4.396 ?-?-? 24.728 1.572 0.723 25CG-25HG-25HD2 24.717 1.519 0.750 121CD-121HD3-121HA 48.212 3.302 4.395 25CG-25HG-25HA 25.263 1.531 5.259 82CE-82HE3-82HG2 39.364 3.110 -0.023 ?-?-? 65.709 3.796 4.403 ?-?-? 42.944 1.842 1.536 ?-?-? 42.344 1.748 0.764 ?-?-? 39.949 2.851 3.710 ?-?-? 47.562 3.430 2.297 ?-?-? 35.847 1.807 4.028 93CD1-93HD1-93HG 21.213 0.913 1.567 99CB-99HB3-99HB2 35.849 2.693 2.284 100CG-100HG2-100HB2 21.801 1.112 1.461 100CG-100HG2-100HB3 21.801 1.112 1.461 106CG-106HG2-106HB2 21.801 1.112 1.461 106CG-106HG3-106HB2 21.801 1.112 1.461 131CD-131HD2-131HB3 46.974 3.525 2.199 131CD-131HD3-131HB3 46.974 3.525 2.199 131CD-131HD2-131HG3 46.974 3.525 2.199 131CD-131HD3-131HG3 46.974 3.525 2.199 72CG-72HG3-72HG2 24.726 1.716 1.461 ?-?-? 46.662 4.454 3.800 ?-?-? 55.172 4.570 4.372 82CG-82HG2-82HD3 21.212 -0.040 2.602 82CG-82HG2-82HE2 21.212 -0.040 2.602 24CB-24HB3-24HD1 42.296 1.719 0.769 ?-?-? 46.504 4.410 3.771 ?-?-? 61.618 3.760 4.570 17CA-17HA3-17HA2 43.463 4.082 3.696 43CA-43HA3-43HA2 43.464 3.958 3.722 80CB-80HB3-80HB2 44.118 1.912 1.093 25CD1-25HD1-25HD2 21.213 0.936 0.738 ?-?-? 44.056 1.900 1.091 100CE-100HE2-100HG2 39.366 2.842 1.098 100CE-100HE3-100HG2 39.366 2.842 1.098 106CE-106HE2-106HG2 39.366 2.842 1.098 46CB-46HB3-46HE2 35.851 1.977 3.123 46CB-46HB3-46HE3 35.851 1.977 3.123 70CD-70HD2-70HB3 26.483 1.622 1.792 70CD-70HD3-70HB3 26.483 1.622 1.792 68CD-68HD3-68HA 25.898 1.380 3.997 110CB-110HB3-110HB2 31.138 2.156 1.157 ?-?-? 43.920 1.889 1.098 128CA-128HA-128HG2 59.241 4.156 1.059 ?-?-? 55.172 4.584 4.379 ?-?-? 37.022 2.728 4.358 46CG-46HG2-46HB3 22.970 1.308 1.970 46CG-46HG3-46HB3 22.970 1.308 1.970 ?-?-? 49.318 3.784 4.443 32CB-32HB2-32HB3 37.609 2.610 2.882 77CG-77HG-77HB3 23.556 0.954 1.197 68CD-68HD3-68HG2 25.893 1.395 1.062 ?-?-? 36.407 1.507 0.643 44CB-44HB2-44HD1 39.363 1.423 0.444 62CB-62HB3-62HB2 38.752 1.915 1.518 ?-?-? 39.240 2.908 4.116 56CA-56HA-56HG2 54.001 4.215 2.072 121CB-121HB2-121HA 29.404 2.353 4.406 ?-?-? 59.856 4.557 2.297 121CD-121HD2-121HB2 48.149 2.803 2.354 106CE-106HE2-106HA 39.361 2.883 4.141 106CE-106HE3-106HA 39.361 2.883 4.141 70CG-70HG2-70HB3 22.384 1.377 1.792 70CG-70HG3-70HB3 22.384 1.377 1.792 ?-?-? 59.827 4.564 1.836 100CE-100HE2-100HA 39.364 2.864 3.710 100CE-100HE3-100HA 39.364 2.864 3.710 59CD-59HD2-59HA 48.146 3.820 4.249 ?-?-? 35.819 1.713 3.992 96CG-96HG-96HD1 24.128 1.721 0.817 67CG-67HG-67HD1 24.128 1.721 0.817 96CG-96HG-96HD2 24.128 1.721 0.817 23CB-23HB2-23HG2 28.239 1.336 2.352 68CD-68HD2-68HG2 25.894 1.245 1.064 ?-?-? 21.799 1.131 2.946 70CD-70HD2-70HB2 26.479 1.585 1.695 70CD-70HD3-70HB2 26.479 1.585 1.695 ?-?-? 24.726 1.076 0.707 ?-?-? 24.728 0.882 1.578 63CA-63HA-63HE2 56.903 4.031 2.868 63CA-63HA-63HE3 56.903 4.031 2.868 28CD-28HD3-28HB2 41.120 3.397 1.833 28CD-28HD3-28HB3 41.120 3.397 1.833 ?-?-? 58.685 4.016 1.706 112CA-112HA-112HG3 65.126 4.120 2.168 ?-?-? 32.337 2.065 3.480 ?-?-? 36.436 2.919 4.508 119CB-119HB2-119HA 58.103 3.796 3.972 ?-?-? 49.903 4.711 2.434 67CB-67HB3-67HD2 39.949 1.728 0.767 67CB-67HB3-67HD1 39.949 1.728 0.767 82CA-82HA-82HB3 58.703 3.650 1.758 ?-?-? 63.365 3.802 4.444 44CB-44HB3-44HD1 39.364 1.667 0.444 103CB-103HB2-103HB3 39.371 2.138 2.594 ?-?-? 48.146 3.656 2.161 ?-?-? 24.140 1.512 4.215 92CG-92HG3-92HB2 33.510 2.245 1.979 92CG-92HG3-92HB3 33.510 2.245 1.979 ?-?-? 31.753 2.133 4.011 99CA-99HA-99HB3 55.172 4.434 2.666 ?-?-? 49.903 4.164 1.229 133CB-133HB2-133HB3 61.611 3.790 4.396 ?-?-? 41.244 2.793 4.157 ?-?-? 44.045 2.914 1.585 ?-?-? 24.726 1.568 0.912 ?-?-? 47.561 3.397 2.297 123CG1-123HG13-123HG12 24.731 1.091 0.757 ?-?-? 24.724 1.060 0.744 28CD-28HD2-28HA 41.209 2.797 4.157 ?-?-? 28.239 2.509 2.045 112CD-112HD2-112HD3 46.976 3.579 3.726 ?-?-? 24.227 -0.287 0.922 19CB-19HB2-19HB3 38.192 2.588 2.891 125CG-125HG3-125HD2 24.726 1.765 3.587 13CB-13HB2-13HB3 36.436 2.334 2.708 53CB-53HB2-53HB3 36.436 2.334 2.708 28CB-28HB2-28HD2 28.291 1.831 2.785 28CB-28HB3-28HD2 28.291 1.831 2.785 28CD-28HD2-28HB3 41.255 2.779 1.851 ?-?-? 57.514 3.929 0.639 121CD-121HD2-121HA 48.036 2.779 4.401 ?-?-? 30.579 1.725 3.653 105CG1-105HG12-105HA 26.483 0.899 4.256 68CD-68HD3-68HB2 25.897 1.418 1.137 23CG-23HG2-23HB3 29.413 2.338 2.488 23CG-23HG2-23HG3 29.413 2.338 2.488 46CD-46HD2-46HB3 27.061 1.413 1.972 105CG1-105HG12-105HB 26.351 0.888 2.020 ?-?-? 25.896 1.883 3.866 25CD2-25HD2-25HB2 24.141 0.742 1.014 58CA-58HA-58HE2 59.271 4.065 3.041 58CA-58HA-58HE3 59.271 4.065 3.041 ?-?-? 26.409 0.871 2.020 120CB-120HB3-120HG 35.263 0.046 0.675 47CE-47HE2-47HA 39.367 2.899 4.396 47CE-47HE3-47HA 39.367 2.899 4.396 ?-?-? 24.145 1.520 0.817 ?-?-? 35.848 2.905 1.597 106CB-106HB3-106HD2 28.978 1.615 1.990 106CB-106HB3-106HD3 28.978 1.615 1.990 106CB-106HB2-106HD2 29.102 1.472 1.997 106CB-106HB2-106HD3 29.102 1.472 1.997 68CG-68HG2-68HE2 21.802 1.070 2.749 28CG-28HG2-28HD2 25.310 1.681 2.784 103CB-103HB3-103HB2 39.407 2.584 2.144 116CB-116HB2-116HB3 38.829 1.002 1.319 ?-?-? 41.706 2.895 1.369 ?-?-? 21.796 0.936 -0.033 ?-?-? 54.587 4.529 3.112 105CG1-105HG12-105HG13 25.969 0.898 1.879 27CG1-27HG13-27HB 22.922 1.178 2.424 ?-?-? 50.488 4.570 2.673 ?-?-? 52.830 4.366 1.567 99CB-99HB3-99HA 35.851 2.701 4.467 44CB-44HB2-44HG 39.361 1.424 1.257 59CG-59HG2-59HB3 25.893 2.136 2.317 59CG-59HG3-59HB3 25.893 2.136 2.317 82CB-82HB2-82HG2 31.167 1.718 -0.023 82CB-82HB3-82HG2 31.167 1.718 -0.023 79CG1-79HG12-79HB 25.315 0.955 1.664 44CG-44HG-44HA 23.556 1.261 4.423 100CD-100HD2-100HG2 30.008 1.676 1.092 100CD-100HD3-100HG2 30.008 1.676 1.092 127CB-127HB2-127HG2 30.008 1.676 1.092 127CB-127HB3-127HG2 30.008 1.676 1.092 ?-?-? 25.325 2.178 3.971 ?-?-? 22.274 1.099 2.170 41CG1-41HG13-41HB 22.231 1.140 2.164 ?-?-? 22.167 1.153 2.166 ?-?-? 61.613 3.797 4.508 ?-?-? 35.571 2.146 1.126 ?-?-? 35.391 2.182 1.126 24CG-24HG-24HB3 24.129 0.549 1.728 24CD2-24HD2-24HB3 24.129 0.549 1.728 41CB-41HB-41HG13 35.483 2.162 1.126 ?-?-? 14.752 0.633 3.915 ?-?-? 28.825 1.520 1.997 27CG1-27HG12-27HG13 22.962 0.970 1.186 ?-?-? 55.168 3.813 4.402 ?-?-? 52.830 4.011 2.502 100CG-100HG3-100HG2 21.799 1.322 1.103 68CG-68HG2-68HE3 21.792 1.074 2.789 131CD-131HD2-131HB2 46.978 3.527 1.912 131CD-131HD3-131HB2 46.978 3.527 1.912 131CD-131HD2-131HG2 46.978 3.527 1.912 131CD-131HD3-131HG2 46.978 3.527 1.912 119CA-119HA-119HB2 58.097 3.980 3.801 ?-?-? 51.090 4.416 3.788 ?-?-? 51.125 4.434 3.788 ?-?-? 37.022 3.479 2.686 39CG-39HG3-39HG2 24.730 1.290 0.944 25CB-25HB3-25HB2 42.481 1.844 1.009 ?-?-? 42.359 1.859 1.009 ?-?-? 37.022 3.465 2.693 ?-?-? 24.144 -0.036 -0.277 67CB-67HB3-67HB2 39.359 1.726 1.493 59CB-59HB3-59HD3 28.778 2.309 3.864 ?-?-? 23.690 -0.038 0.922 ?-?-? 40.527 1.467 4.080 ?-?-? 50.550 4.418 0.778 ?-?-? 24.727 1.818 3.410 132CB-132HB3-132HB2 61.612 4.465 3.796 ?-?-? 33.318 2.133 4.071 ?-?-? 33.511 2.104 4.063 ?-?-? 50.556 4.439 0.777 82CE-82HE2-82HG2 39.364 2.605 -0.023 ?-?-? 24.726 1.909 3.696 28CG-28HG3-28HA 25.312 2.086 4.167 64CG-64HG3-64HG2 23.555 1.595 1.390 64CG-64HG3-64HD2 23.555 1.595 1.390 ?-?-? 29.265 2.090 3.416 116CB-116HB3-116HB2 39.359 1.315 1.019 ?-?-? 26.474 0.884 1.880 3CB-3HB2-3HA 61.620 3.780 4.446 132CB-132HB2-132HB3 61.620 3.780 4.446 107CB-107HB3-107HB2 37.178 2.898 2.218 41CD1-41HD1-41HA 13.604 0.715 4.793 ?-?-? 22.384 1.506 0.765 ?-?-? 36.319 1.506 3.919 ?-?-? 22.380 1.728 0.766 64CB-64HB2-64HB3 29.463 1.648 1.905 ?-?-? 24.726 1.063 1.328 ?-?-? 48.156 3.651 4.333 68CG-68HG2-68HB3 21.799 1.090 1.390 68CG-68HG2-68HD3 21.799 1.090 1.390 127CG-127HG2-127HG3 21.799 1.090 1.390 ?-?-? 41.138 2.787 1.818 24CB-24HB2-24HB3 42.570 1.313 1.726 ?-?-? 42.469 1.329 1.726 ?-?-? 42.619 1.285 1.736 ?-?-? 62.814 3.933 4.036 ?-?-? 24.731 0.827 4.285 41CG1-41HG13-41HG2 22.384 1.131 1.021 ?-?-? 28.825 1.568 1.997 ?-?-? 10.087 0.759 4.068 112CG-112HG3-112HD2 24.744 2.155 3.553 ?-?-? 24.691 2.204 3.563 ?-?-? 24.072 1.202 0.649 82CG-82HG3-82HE3 21.212 1.291 3.106 26CB-26HB2-26HB3 39.949 1.964 2.993 68CD-68HD2-68HB2 25.894 1.214 1.129 ?-?-? 10.088 0.647 0.881 46CD-46HD3-46HD2 27.065 1.825 1.420 121CG-121HG3-121HG2 25.314 2.278 1.940 68CG-68HG3-68HG2 21.799 1.268 1.076 ?-?-? 45.215 2.903 1.584 ?-?-? 53.414 4.256 2.460 47CE-47HE2-47HB2 39.359 2.886 1.584 47CE-47HE3-47HB2 39.359 2.886 1.584 47CE-47HE2-47HB3 39.359 2.886 1.584 47CE-47HE3-47HB3 39.359 2.886 1.584 63CE-63HE2-63HD2 39.359 2.886 1.584 63CE-63HE3-63HD2 39.359 2.886 1.584 64CE-64HE2-64HG3 39.359 2.886 1.584 64CE-64HE3-64HG3 39.359 2.886 1.584 64CE-64HE2-64HD3 39.359 2.886 1.584 64CE-64HE3-64HD3 39.359 2.886 1.584 106CE-106HE2-106HB3 39.359 2.886 1.584 106CE-106HE3-106HB3 39.359 2.886 1.584 126CE-126HE2-126HD2 39.359 2.886 1.584 127CE-127HE3-127HD2 39.359 2.886 1.584 ?-?-? 49.329 4.362 1.912 ?-?-? 23.182 0.658 0.040 63CE-63HE2-63HG2 39.360 2.900 1.364 63CE-63HE3-63HG2 39.360 2.900 1.364 64CE-64HE2-64HG2 39.360 2.900 1.364 64CE-64HE3-64HG2 39.360 2.900 1.364 64CE-64HE2-64HD2 39.360 2.900 1.364 64CE-64HE3-64HD2 39.360 2.900 1.364 126CE-126HE2-126HB2 39.360 2.900 1.364 126CE-126HE2-126HG2 39.360 2.900 1.364 126CE-126HE2-126HG3 39.360 2.900 1.364 127CE-127HE3-127HG3 39.360 2.900 1.364 ?-?-? 23.128 0.641 0.041 120CG-120HG-120HB3 23.123 0.671 0.042 28CD-28HD3-28HG2 41.120 3.397 1.690 28CB-28HB2-28HG2 28.239 1.854 1.669 28CB-28HB3-28HG2 28.239 1.854 1.669 34CB-34HB2-34HG3 28.239 1.854 1.669 34CB-34HB3-34HG3 28.239 1.854 1.669 ?-?-? 28.806 1.792 3.414 106CD-106HD2-106HB3 25.312 1.986 1.595 106CD-106HD3-106HB3 25.312 1.986 1.595 127CD-127HD3-127HD2 25.312 1.986 1.595 41CA-41HA-41HG13 58.075 4.796 1.131 ?-?-? 50.477 4.445 3.789 19CB-19HB3-19HB2 38.218 2.887 2.567 ?-?-? 25.890 2.123 1.890 ?-?-? 18.869 1.047 4.264 40CB-40HB3-40HB2 36.465 2.899 2.231 ?-?-? 25.312 2.073 4.160 ?-?-? 20.038 1.359 1.585 ?-?-? 29.419 1.738 3.413 ?-?-? 35.265 2.803 3.901 125CG-125HG3-125HG2 24.729 1.780 1.533 27CG1-27HG12-27HB 23.107 0.981 2.431 28CD-28HD2-28HB2 41.138 2.787 1.817 32CB-32HB3-32HB2 37.607 2.878 2.638 ?-?-? 67.450 3.947 4.321 ?-?-? 54.051 4.874 2.996 16CB-16HB3-16HG 39.363 1.669 1.326 ?-?-? 52.243 4.303 1.189 ?-?-? 27.040 1.208 2.887 ?-?-? 59.862 4.006 1.866 ?-?-? 24.139 -0.278 -0.033 ?-?-? 24.147 0.893 0.649 ?-?-? 47.561 2.878 2.181 16CB-16HB2-16HB3 39.598 0.826 1.689 25CG-25HG-25HB2 25.309 1.531 1.010 ?-?-? 26.481 1.582 3.932 123CG1-123HG12-123HB 24.734 0.744 1.434 ?-?-? 34.677 2.904 1.592 27CB-27HB-27HG13 35.986 2.425 1.166 ?-?-? 35.908 2.411 1.168 28CD-28HD3-28HA 41.120 3.396 4.163 ?-?-? 67.476 4.164 4.267 ?-?-? 67.448 4.106 4.238 ?-?-? 41.345 3.430 2.112 28CD-28HD3-28HG3 41.276 3.410 2.119 ?-?-? 67.467 4.418 4.322 ?-?-? 18.871 1.063 4.017 112CA-112HA-112HG2 65.122 4.114 1.937 ?-?-? 61.622 3.788 5.759 ?-?-? 34.677 3.980 4.042 ?-?-? 15.372 1.068 1.299 ?-?-? 52.830 4.127 0.694 82CB-82HB3-82HD3 31.313 1.755 2.595 82CB-82HB3-82HE2 31.313 1.755 2.595 82CB-82HB2-82HE2 31.361 1.733 2.594 82CB-82HB2-82HD3 31.360 1.703 2.601 ?-?-? 24.727 1.094 4.028 ?-?-? 65.810 3.924 3.740 ?-?-? 57.512 3.801 4.443 46CE-46HE2-46HB3 40.535 3.128 1.972 46CE-46HE3-46HB3 40.535 3.128 1.972 ?-?-? 21.796 0.919 -0.277 ?-?-? 26.650 1.574 3.261 100CG-100HG2-100HG3 21.780 1.081 1.304 125CA-125HA-125HD2 60.443 4.277 3.596 ?-?-? 26.480 1.935 3.522 100CG-100HG2-100HD2 21.801 1.099 1.681 100CG-100HG2-100HD3 21.801 1.099 1.681 127CG-127HG2-127HB2 21.801 1.099 1.681 127CG-127HG2-127HB3 21.801 1.099 1.681 ?-?-? 26.484 0.869 1.569 ?-?-? 24.723 0.820 4.191 39CD-39HD2-39HA 47.103 2.355 3.767 ?-?-? 47.117 3.076 3.772 39CD-39HD3-39HA 47.230 3.059 3.772 ?-?-? 47.280 3.040 3.772 ?-?-? 39.914 1.575 2.899 ?-?-? 29.407 2.084 4.203 ?-?-? 48.145 4.440 3.808 ?-?-? 52.225 4.433 3.814 ?-?-? 31.750 2.134 1.959 82CE-82HE2-82HD2 39.369 2.612 1.666 ?-?-? 58.685 3.802 4.436 ?-?-? 14.773 1.182 4.301 ?-?-? 52.848 3.726 1.131 ?-?-? 39.464 1.603 2.902 ?-?-? 39.527 1.590 2.898 ?-?-? 36.436 2.742 4.092 ?-?-? 47.179 3.524 4.039 ?-?-? 52.411 3.966 2.178 ?-?-? 22.993 0.951 2.429 ?-?-? 52.829 4.460 3.788 ?-?-? 54.001 3.800 4.443 79CG1-79HG13-79HG12 25.312 1.213 0.960 ?-?-? 42.876 2.912 1.360 58CE-58HE2-58HA 39.363 3.054 4.067 58CE-58HE3-58HA 39.363 3.054 4.067 ?-?-? 31.751 1.902 4.377 ?-?-? 24.732 0.864 3.965 ?-?-? 21.260 0.753 1.056 ?-?-? 47.531 3.471 4.560 ?-?-? 39.364 2.864 3.921 ?-?-? 55.840 4.424 5.895 ?-?-? 55.763 4.409 5.898 ?-?-? 61.651 3.782 3.439 ?-?-? 55.754 4.245 3.700 ?-?-? 63.566 4.007 4.238 68CA-68HA-68HE2 53.416 3.997 2.754 68CA-68HA-68HE3 53.413 3.992 2.784 ?-?-? 43.485 3.696 4.190 125CB-125HB3-125HD2 29.409 2.121 3.598 ?-?-? 18.284 0.854 0.464 ?-?-? 10.087 0.632 1.182 ?-?-? 40.770 3.068 4.260 ?-?-? 40.643 3.087 4.260 120CB-120HB2-120HB3 34.842 -0.143 0.047 ?-?-? 47.629 2.884 1.584 ?-?-? 61.696 3.826 2.983 ?-?-? 61.787 3.803 2.983 ?-?-? 61.746 3.777 2.988 ?-?-? 24.682 1.095 1.803 ?-?-? 63.347 3.689 4.032 105CA-105HA-105HG13 59.270 4.253 1.871 ?-?-? 48.146 3.670 4.256 82CB-82HB2-82HE3 31.137 1.694 3.108 ?-?-? 52.862 3.996 2.042 ?-?-? 52.712 3.983 2.045 ?-?-? 49.316 3.802 4.505 ?-?-? 66.880 3.799 4.404 ?-?-? 39.364 2.851 3.915 112CB-112HB2-112HD3 29.424 2.311 3.722 112CB-112HB3-112HD3 29.424 2.311 3.722 ?-?-? 63.369 3.397 3.942 ?-?-? 34.680 -0.152 0.052 ?-?-? 14.177 0.905 1.128 ?-?-? 52.255 3.921 3.633 ?-?-? 19.163 1.104 0.059 ?-?-? 19.233 1.085 0.056 ?-?-? 19.208 1.061 0.064 ?-?-? 68.066 4.153 4.040 81CB-81HB3-81HB2 41.120 3.124 2.645 24CB-24HB3-24HB2 42.513 1.730 1.301 ?-?-? 42.421 1.708 1.306 ?-?-? 46.371 2.896 1.589 101CB-101HB3-101HB2 62.782 3.758 3.598 ?-?-? 39.536 1.583 2.897 ?-?-? 62.798 4.156 4.572 3CB-3HB2-3HB3 61.100 3.799 4.161 129CB-129HB2-129HA 61.036 3.792 4.168 ?-?-? 16.001 1.099 1.333 ?-?-? 57.015 4.041 3.698 41CG1-41HG12-41HA 22.385 0.808 4.792 ?-?-? 50.492 5.311 1.450 ?-?-? 66.448 4.399 3.746 ?-?-? 66.369 4.383 3.748 123CB-123HB-123HG12 35.274 1.424 0.753 93CB-93HB3-93HB2 40.535 1.870 1.629 ?-?-? 33.539 2.996 3.069 ?-?-? 33.413 2.983 3.072 ?-?-? 14.150 1.158 0.925 ?-?-? 22.551 0.810 2.272 ?-?-? 22.505 0.805 2.271 ?-?-? 49.317 3.983 1.424 ?-?-? 55.864 4.190 3.951 ?-?-? 55.715 4.176 3.952 ?-?-? 21.797 0.628 0.395 ?-?-? 42.875 2.887 1.313 ?-?-? 55.735 4.427 3.426 ?-?-? 29.978 1.663 4.449 ?-?-? 55.719 3.708 3.947 ?-?-? 27.653 1.614 3.643 ?-?-? 35.851 1.759 4.304 ?-?-? 53.998 3.727 4.258 ?-?-? 36.117 1.694 1.047 ?-?-? 51.649 4.134 1.769 ?-?-? 36.073 1.709 1.043 ?-?-? 35.978 1.724 1.045 39CA-39HA-39HD3 59.873 3.753 3.046 ?-?-? 66.883 3.799 4.437 ?-?-? 52.976 3.742 1.132 ?-?-? 31.774 1.899 3.521 ?-?-? 49.289 4.450 3.785 ?-?-? 57.512 3.909 1.495 ?-?-? 53.973 4.206 4.464 ?-?-? 63.375 3.202 3.555 41CG1-41HG12-41HG2 22.389 0.777 1.019 ?-?-? 49.318 3.752 4.566 ?-?-? 55.758 4.420 3.874 ?-?-? 53.342 4.441 3.651 59CA-59HA-59HD2 63.481 4.237 3.768 ?-?-? 18.883 1.094 1.414 ?-?-? 51.658 3.799 4.443 ?-?-? 18.869 1.089 1.338 ?-?-? 25.310 1.368 1.107 ?-?-? 39.966 1.562 2.882 ?-?-? 39.829 1.549 2.884 ?-?-? 63.373 3.232 3.569 ?-?-? 42.874 3.152 1.877 ?-?-? 15.955 1.120 4.000 ?-?-? 51.659 4.198 4.320 ?-?-? 14.178 0.690 4.238 ?-?-? 41.120 3.110 2.652 ?-?-? 26.547 1.581 5.624 ?-?-? 26.628 1.565 5.623 ?-?-? 41.108 3.839 4.502 ?-?-? 27.663 1.603 3.644 ?-?-? 25.963 0.569 5.159 ?-?-? 61.609 3.793 4.027 ?-?-? 37.086 2.680 3.472 ?-?-? 69.223 3.783 4.395 46CA-46HA-46HE2 51.626 4.747 3.115 46CA-46HA-46HE3 51.684 4.760 3.117 ?-?-? 39.947 4.116 4.039 ?-?-? 55.746 4.431 4.851 ?-?-? 39.364 3.219 1.594 ?-?-? 22.384 0.817 0.148 ?-?-? 66.882 4.120 4.242 ?-?-? 48.146 4.912 2.140 ?-?-? 45.219 4.420 3.792 ?-?-? 55.172 4.475 2.181 ?-?-? 63.369 3.861 3.935 ?-?-? 26.483 1.568 5.805 ?-?-? 61.613 3.792 3.396 ?-?-? 55.758 3.943 4.194 ?-?-? 23.555 1.609 1.124 ?-?-? 56.343 4.311 0.837 ?-?-? 43.462 3.683 4.392 70CD-70HD2-70HE3 26.483 1.595 2.652 70CD-70HD3-70HE3 26.483 1.595 2.652 ?-?-? 22.384 0.831 2.270 ?-?-? 32.923 2.892 1.581 ?-?-? 22.384 1.049 0.816 ?-?-? 49.317 3.929 1.328 ?-?-? 55.172 3.983 1.151 41CG1-41HG13-41HA 22.384 1.158 4.795 80CG-80HG-80HB2 23.555 1.650 1.103 ?-?-? 15.944 1.076 1.308 ?-?-? 62.198 3.451 4.918 ?-?-? 58.100 4.802 0.803 ?-?-? 39.364 3.342 1.588 ?-?-? 20.628 0.776 2.229 ?-?-? 40.535 3.096 4.256 41CA-41HA-41HG12 58.100 4.789 0.796 127CE-127HE3-127HE2 39.364 2.864 2.140 ?-?-? 10.089 0.735 3.996 ?-?-? 39.949 2.919 2.140 ?-?-? 41.120 2.933 5.088 ?-?-? 13.016 4.352 4.433 ?-?-? 49.317 3.519 2.202 ?-?-? 49.317 4.475 3.778 ?-?-? 35.851 1.800 1.328 ?-?-? 61.613 3.792 4.078 ?-?-? 28.825 0.872 1.574 ?-?-? 18.871 1.104 -0.323 ?-?-? 24.141 0.681 1.642 ?-?-? 24.726 0.844 1.956 ?-?-? 18.286 1.431 3.143 79CB-79HB-79HG12 37.022 1.663 0.973 ?-?-? 25.897 1.145 1.594 ?-?-? 63.369 3.506 3.737 ?-?-? 41.120 2.919 5.095 ?-?-? 37.022 1.650 2.891 ?-?-? 29.996 1.404 2.905 ?-?-? 28.825 0.831 1.731 ?-?-? 58.685 2.578 4.959 ?-?-? 39.364 2.919 2.543 ?-?-? 48.732 4.338 4.181 ?-?-? 23.555 0.189 0.393 ?-?-? 22.384 0.066 4.529 ?-?-? 21.799 1.363 5.081 ?-?-? 62.784 4.011 4.228 129CA-129HA-129HB2 55.758 4.188 3.778 ?-?-? 42.291 4.031 5.081 ?-?-? 21.799 1.786 4.433 41CG1-41HG13-41HG12 22.384 1.158 0.789 ?-?-? 22.970 0.831 3.853 ?-?-? 39.364 2.878 2.372 ?-?-? 46.975 3.369 4.194 ?-?-? 48.146 2.864 1.567 ?-?-? 61.027 3.929 5.545 ?-?-? 63.369 3.724 4.338 ?-?-? 23.555 0.599 0.393 ?-?-? 61.613 3.792 5.696 ?-?-? 54.587 4.693 2.679 ?-?-? 22.384 0.053 4.795 2CB-2HB2-2HB3 61.613 3.820 4.153 126CB-126HB2-126HA 29.996 1.377 4.208 ?-?-? 32.338 2.878 1.581 ?-?-? 54.587 4.775 4.556 ?-?-? 55.758 4.393 1.690 59CA-59HA-59HD3 63.369 4.256 3.867 ?-?-? 14.187 1.363 1.130 ?-?-? 26.483 1.609 0.073 ?-?-? 22.384 1.343 -0.985 ?-?-? 21.213 1.745 4.781 ?-?-? 24.726 0.995 1.717 ?-?-? 61.027 2.974 3.553 ?-?-? 18.871 1.104 2.843 ?-?-? 54.001 4.243 4.467 ?-?-? 54.587 3.738 2.072 ?-?-? 14.187 1.568 4.604 ?-?-? 10.674 -0.780 4.031 ?-?-? 35.851 2.905 4.795 ?-?-? 61.613 3.560 4.447 ?-?-? 25.312 2.155 3.410 ?-?-? 55.758 4.434 5.143 ?-?-? 28.825 0.817 1.738 ?-?-? 18.871 1.090 0.755 ?-?-? 21.799 1.772 4.426 ?-?-? 52.245 3.929 1.601 ?-?-? 22.384 0.817 4.454 8CB-8HB3-8HB2 62.784 4.366 3.962 ?-?-? 63.955 3.083 3.321 ?-?-? 55.172 3.956 1.233 ?-?-? 38.193 3.014 3.089 ?-?-? 22.970 0.858 3.853 ?-?-? 39.949 2.878 2.611 ?-?-? 43.462 3.369 3.696 72CA-72HA-72HD3 63.955 3.287 3.580 ?-?-? 37.607 1.636 2.884 ?-?-? 38.778 4.106 4.037 ?-?-? 53.416 4.448 4.201 ?-?-? 87.961 5.048 4.890 ?-?-? 55.172 4.202 4.447 ?-?-? 61.027 3.929 0.782 126CE-126HE2-126HE3 39.364 2.905 3.266 ?-?-? 39.364 1.513 1.315 ?-?-? 34.094 2.359 4.802 ?-?-? 25.897 0.708 5.266 ?-?-? 13.602 1.363 3.996 ?-?-? 28.825 2.264 4.583 112CD-112HD2-112HA 46.975 3.547 4.106 ?-?-? 16.529 0.831 1.069 42CB-42HB2-42HG3 29.410 2.018 1.826 42CB-42HB3-42HG3 29.410 2.018 1.826 ?-?-? 59.856 3.165 1.308 ?-?-? 58.685 3.983 4.344 ?-?-? 22.384 0.585 0.816 ?-?-? 57.514 4.079 3.758 ?-?-? 30.581 1.377 1.601 ?-?-? 38.193 5.021 4.945 ?-?-? 61.027 4.352 4.863 ?-?-? 50.488 4.093 2.741 ?-?-? 61.027 4.038 4.399 ?-?-? 29.410 1.063 0.816 ?-?-? 63.955 3.519 1.076 ?-?-? 11.845 1.158 0.932 ?-?-? 63.369 3.315 4.563 ?-?-? 39.364 2.878 3.034 ?-?-? 68.054 3.792 4.399 ?-?-? 58.100 3.956 2.113 ?-?-? 18.871 1.076 0.414 ?-?-? 44.048 0.107 4.556 ?-?-? 22.970 0.790 2.229 ?-?-? 37.607 4.106 4.037 ?-?-? 25.897 2.100 1.683 79CA-79HA-79HG12 58.100 4.925 0.967 ?-?-? 62.198 3.915 4.911 ?-?-? 45.219 2.892 1.376 ?-?-? 71.567 4.175 4.317 ?-?-? 21.799 1.349 3.259 ?-?-? 38.778 2.619 1.581 ?-?-? 32.338 -0.316 4.836 ?-?-? 44.048 4.857 4.576 ?-?-? 58.685 2.564 4.952 ?-?-? 16.529 0.667 0.912 ?-?-? 61.613 3.820 5.962 ?-?-? 59.856 4.557 3.485 ?-?-? 39.364 2.892 5.627 ?-?-? 47.561 2.878 3.976 ?-?-? 49.317 3.165 3.560 ?-?-? 16.529 0.681 0.905 ?-?-? 63.955 3.833 4.317 ?-?-? 45.219 3.369 4.931 ?-?-? 34.094 2.701 4.208 ?-?-? -0.451 1.281 4.304 ?-?-? 58.100 4.202 3.894 ?-?-? 12.431 1.527 5.586 ?-?-? 60.442 2.005 4.590 ?-?-? 39.364 2.441 1.315 ?-?-? 15.358 3.479 4.795 ?-?-? 26.483 0.995 1.594 63CD-63HD2-63HD3 26.483 1.588 2.318 70CD-70HD2-70HE2 26.483 1.588 2.318 70CD-70HD3-70HE2 26.483 1.588 2.318 ?-?-? 67.468 4.427 3.805 ?-?-? 87.961 5.034 4.549 ?-?-? 20.628 0.803 4.986 ?-?-? 14.187 1.445 4.201 ?-?-? 55.758 4.243 3.819 ?-?-? 54.587 4.011 4.570 ?-?-? 48.146 4.120 4.044 ?-?-? 50.488 3.629 3.935 ?-?-? 31.167 1.295 2.905 ?-?-? 64.540 4.461 3.792 ?-?-? 103.184 5.908 4.836 ?-?-? 39.364 2.455 1.321 ?-?-? 58.685 3.847 4.508 ?-?-? 16.529 0.394 5.006 ?-?-? 34.094 2.373 4.809 ?-?-? 16.529 0.817 1.076 ?-?-? 58.100 5.471 4.795 ?-?-? 87.961 5.048 4.542 ?-?-? 70.396 3.506 4.269 ?-?-? 80.349 2.578 4.849 ?-?-? 27.068 1.322 2.898 ?-?-? 11.260 0.107 4.583 ?-?-? 52.245 3.246 1.117 ?-?-? 18.871 1.104 0.748 112CD-112HD3-112HA 46.975 3.724 4.119 ?-?-? 25.312 -0.070 0.243 ?-?-? 22.970 0.749 0.066 ?-?-? 54.587 4.789 4.563 ?-?-? 53.416 5.294 4.849 ?-?-? 35.265 1.445 4.897 ?-?-? 37.022 1.609 2.877 ?-?-? 65.711 3.711 3.928 ?-?-? 32.338 -0.329 4.829 ?-?-? 35.265 2.537 2.284 ?-?-? 42.877 3.806 4.188 ?-?-? 18.871 1.104 0.598 ?-?-? 22.970 -0.534 -0.228 ?-?-? 37.607 1.622 2.891 ?-?-? 18.871 1.022 4.085 ?-?-? 54.001 0.203 4.863 ?-?-? 25.897 1.581 2.366 ?-?-? 11.260 0.271 0.503 ?-?-? 22.384 2.755 4.597 ?-?-? 26.483 0.981 1.588 ?-?-? 22.384 0.517 0.816 ?-?-? 26.483 0.626 4.256 ?-?-? 50.488 5.157 2.768 ?-?-? 62.784 4.379 2.202 ?-?-? 22.970 0.722 4.597 ?-?-? 67.468 4.175 3.962 ?-?-? 21.799 0.394 0.250 ?-?-? 22.384 1.336 -0.630 ?-?-? 35.265 0.380 4.802 ?-?-? 62.198 5.130 2.311 ?-?-? 21.799 0.162 0.393 ?-?-? 42.877 2.810 1.260 ?-?-? 65.711 2.305 4.583 ?-?-? 20.628 0.449 5.320 ?-?-? 87.961 5.485 4.604 ?-?-? 14.187 4.052 4.809 ?-?-? 62.198 4.966 4.549 ?-?-? 61.613 3.792 5.095 ?-?-? 38.193 5.034 4.938 ?-?-? 43.462 3.506 3.696 ?-?-? 35.851 1.991 1.178 ?-?-? 61.613 3.792 -0.569 ?-?-? 28.825 0.817 1.506 ?-?-? 37.022 0.585 4.836 ?-?-? 11.845 0.722 0.932 ?-?-? -0.451 -0.752 4.256 ?-?-? 33.509 1.240 4.420 ?-?-? 51.074 4.161 3.799 ?-?-? 23.555 0.940 4.597 ?-?-? 21.799 1.363 4.542 ?-?-? 63.369 3.533 3.294 ?-?-? 54.587 4.598 5.095 ?-?-? 29.410 4.802 4.119 ?-?-? 56.929 3.588 3.812 ?-?-? 35.265 3.165 4.815 ?-?-? 18.286 0.490 4.836 ?-?-? 36.436 3.178 4.911 ?-?-? 27.068 1.090 2.911 ?-?-? 18.871 1.145 0.912 ?-?-? 65.711 1.049 1.540 ?-?-? 52.830 3.970 4.290 ?-?-? 62.784 4.379 4.815 ?-?-? 1.891 -0.670 4.918 ?-?-? 42.877 1.500 0.776 ?-?-? 10.089 0.653 3.928 ?-?-? 40.535 2.332 5.047 ?-?-? 54.001 5.908 4.849 ?-?-? 22.384 1.349 -0.637 ?-?-? 88.547 5.321 4.590 ?-?-? 51.659 3.888 1.301 ?-?-? 59.271 4.243 1.028 ?-?-? 18.871 1.090 0.598 ?-?-? 63.369 4.243 4.365 ?-?-? 34.680 0.462 4.563 ?-?-? 17.115 2.223 5.081 ?-?-? 61.613 4.024 4.447 ?-?-? 52.245 3.929 4.843 ?-?-? 53.416 3.970 4.208 ?-?-? 18.871 1.117 2.516 ?-?-? 18.871 1.104 0.741 ?-?-? 17.700 1.322 3.102 ?-?-? 27.654 1.663 -0.542 ?-?-? 68.639 1.145 5.054 ?-?-? 55.758 3.069 3.771 ?-?-? 107.283 5.403 4.849 ?-?-? 69.225 3.397 4.849 ?-?-? 53.416 4.188 3.178 ?-?-? 22.384 0.080 4.795 ?-?-? 52.245 0.531 4.576 ?-?-? 44.048 -0.247 4.788 ?-?-? 58.685 4.325 1.144 ?-?-? 33.509 2.155 3.567 ?-?-? 69.810 4.816 4.420 ?-?-? 41.706 4.052 2.645 ?-?-? 18.286 2.933 4.836 ?-?-? 34.094 1.964 4.590 ?-?-? 41.706 2.523 4.433 ?-?-? 39.364 2.892 0.619 ?-?-? -0.451 -0.793 4.249 ?-?-? 69.225 3.792 4.440 ?-?-? 29.410 0.872 1.547 ?-?-? 10.674 0.913 4.836 ?-?-? 36.436 2.086 1.874 ?-?-? 14.773 0.476 0.700 ?-?-? 49.317 4.393 2.188 ?-?-? 39.364 2.892 4.549 41CG1-41HG12-41HB 22.384 0.790 2.161 ?-?-? 45.804 3.683 4.215 ?-?-? 50.488 3.615 4.890 ?-?-? 37.022 2.933 1.349 ?-?-? 49.317 4.557 1.171 ?-?-? 29.996 0.817 1.751 ?-?-? 30.581 3.738 4.972 ?-?-? 51.074 4.147 3.792 ?-?-? 20.628 0.749 1.048 ?-?-? 26.483 1.622 -0.337 ?-?-? 59.856 1.650 4.433 ?-?-? 17.700 1.308 4.822 ?-?-? 43.462 3.656 5.470 ?-?-? 55.758 4.366 4.044 ?-?-? -3.378 -0.193 4.979 ?-?-? 49.317 5.144 4.863 ?-?-? 26.483 1.622 0.175 ?-?-? 69.810 4.393 4.563 ?-?-? 19.457 1.199 0.967 ?-?-? 14.187 0.708 0.932 ?-?-? 20.042 0.790 -0.951 ?-?-? 59.856 3.192 1.315 ?-?-? 24.726 0.913 4.003 ?-?-? 39.364 2.742 2.905 ?-?-? 30.581 1.377 4.201 ?-?-? 61.613 3.792 -0.698 ?-?-? 63.369 3.738 4.344 ?-?-? 37.607 1.595 2.884 ?-?-? 14.187 0.926 3.990 ?-?-? 54.001 3.792 4.515 ?-?-? 63.955 3.356 3.614 ?-?-? 63.369 3.328 4.556 ?-?-? -3.378 -0.193 4.972 ?-?-? 50.488 5.526 4.351 ?-?-? 51.074 0.735 4.836 ?-?-? 25.897 1.145 2.898 ?-?-? 25.312 3.519 4.481 ?-?-? 25.312 -0.070 -0.282 ?-?-? 40.535 2.933 4.870 ?-?-? 31.752 1.268 1.335 ?-?-? 52.830 3.970 4.167 ?-?-? 59.271 2.073 4.563 ?-?-? 21.799 0.817 1.014 ?-?-? 68.054 3.670 5.402 82CG-82HG3-82HG2 20.628 1.322 -0.030 ?-?-? 49.317 3.983 4.344 ?-?-? 26.483 1.609 5.662 ?-?-? 22.384 1.322 -0.610 ?-?-? 42.877 2.796 1.253 ?-?-? 58.685 4.311 1.260 ?-?-? 35.851 -0.507 4.474 ?-?-? 60.442 4.952 5.068 ?-?-? 18.871 1.076 -0.596 ?-?-? 55.758 4.448 3.505 ?-?-? 19.457 1.240 4.822 ?-?-? 28.239 5.853 5.545 ?-?-? 20.628 0.803 0.448 ?-?-? 44.048 4.529 4.597 ?-?-? 39.364 2.905 5.382 ?-?-? 51.074 1.827 4.256 ?-?-? 49.903 4.461 0.762 ?-?-? 35.265 4.871 4.583 ?-?-? 56.343 4.065 1.990 ?-?-? 93.231 5.457 4.802 ?-?-? 54.001 3.806 4.508 128CB-128HB-128HG2 67.468 4.011 1.062 ?-?-? 49.903 4.543 1.178 ?-?-? 33.509 2.974 3.068 ?-?-? 46.975 3.711 4.126 ?-?-? -2.207 0.148 4.570 ?-?-? 13.602 0.954 0.735 ?-?-? 21.799 -0.056 0.093 ?-?-? 28.239 0.421 4.843 ?-?-? 27.654 0.435 4.904 ?-?-? 39.364 2.878 0.032 ?-?-? 20.042 0.803 0.967 ?-?-? 17.115 1.227 4.440 ?-?-? 64.540 4.434 3.799 ?-?-? 68.054 3.656 5.395 ?-?-? 49.317 4.543 1.164 ?-?-? 37.022 2.851 1.274 ?-?-? 68.054 1.718 4.576 ?-?-? 67.468 4.024 4.324 ?-?-? 44.633 -0.206 4.829 ?-?-? 1.891 1.540 4.372 ?-?-? 20.042 1.404 0.407 ?-?-? 35.851 2.919 4.788 ?-?-? 61.613 3.765 1.069 ?-?-? 22.384 0.803 -0.985 ?-?-? 7.746 0.749 4.822 ?-?-? 35.265 5.089 4.576 ?-?-? 64.540 2.482 4.590 ?-?-? 4.233 -0.343 4.529 ?-?-? 20.628 0.476 5.320 ?-?-? 47.561 3.533 3.867 ?-?-? 50.488 5.512 5.143 ?-?-? 21.213 3.670 4.508 ?-?-? 83.863 2.755 4.863 ?-?-? 45.219 3.601 3.539 ?-?-? 73.323 2.660 4.556 ?-?-? 54.587 4.734 4.440 ?-?-? 43.462 3.670 4.440 ?-?-? 35.851 -0.930 4.495 ?-?-? 28.239 0.408 4.843 ?-?-? 24.726 0.899 3.996 ?-?-? 64.540 3.028 4.385 ?-?-? 11.845 1.486 5.068 ?-?-? 42.877 0.326 5.047 ?-?-? 18.286 1.240 1.001 ?-?-? 76.836 2.155 4.358 ?-?-? 54.001 4.134 -0.876 ?-?-? 57.514 3.902 1.185 ?-?-? 68.639 5.103 4.890 ?-?-? 39.364 2.714 1.588 ?-?-? 52.245 4.284 4.495 ?-?-? 24.726 -0.329 5.225 ?-?-? 35.265 3.588 4.781 ?-?-? 22.384 -0.998 4.815 ?-?-? 25.312 1.363 2.898 ?-?-? 44.048 2.086 4.802 ?-?-? 20.628 1.049 0.816 ?-?-? 29.996 0.749 4.870 ?-?-? 39.364 2.059 1.588 ?-?-? 69.225 3.356 4.338 ?-?-? 18.871 1.131 0.905 ?-?-? 26.483 1.581 3.771 ?-?-? 59.856 3.861 3.635 PKT//,shift_assignment/HCcoNH_@ALI_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 123.896 5.575 7.763 1 U 2.951194E+00 0.000000E+00 e 0 N.51 HA.50 H.51 #MAP 236 2 118.501 3.904 8.466 1 U 3.636751E+00 0.000000E+00 e 0 - - - 3 115.420 3.297 8.612 1 U 3.247958E+00 0.000000E+00 e 0 N.73 HA.72 H.73 #MAP 340 3 115.420 3.297 8.612 1 U 3.247958E+00 0.000000E+00 e 0 N.73 HD2.72 H.73 #MAP 345 4 117.243 4.006 7.579 1 U 3.566815E+00 0.000000E+00 e 0 - - - 5 117.356 4.113 7.549 1 U 3.587379E+00 0.000000E+00 e 0 N.96 HA.95 H.96 #MAP 452 6 125.694 0.807 7.552 1 U 3.517600E+00 0.000000E+00 e 0 N.53 QG1.52 H.53 #MAP 244 7 122.355 2.282 7.988 1 U 3.392468E+00 0.000000E+00 e 0 - - - 8 116.960 1.889 9.763 1 U 3.835672E+00 0.000000E+00 e 0 N.113 HG2.112 H.113 #MAP 523 9 123.641 2.888 8.436 1 U 2.774713E+00 0.000000E+00 e 0 N.127 HE2.126 H.127 #MAP 590 10 128.520 1.594 8.698 1 U 3.172350E+00 0.000000E+00 e 0 N.48 HB2.47 H.48 #MAP 222 10 128.520 1.594 8.698 1 U 3.172350E+00 0.000000E+00 e 0 N.48 HB3.47 H.48 #MAP 223 11 115.676 3.904 8.111 1 U 2.724972E+00 0.000000E+00 e 0 - - - 12 118.501 1.409 8.464 1 U 3.263024E+00 0.000000E+00 e 0 N.16 HD2.15 H.16 #MAP 55 12 118.501 1.409 8.464 1 U 3.263024E+00 0.000000E+00 e 0 N.16 HD3.15 H.16 #MAP 56 13 129.290 0.906 9.033 1 U 3.715857E+00 0.000000E+00 e 0 N.80 QG2.79 H.80 #MAP 378 14 116.189 1.889 8.446 1 U 2.438057E+00 0.000000E+00 e 0 N.132 HB2.131 H.132 #MAP 608 14 116.189 1.889 8.446 1 U 2.438057E+00 0.000000E+00 e 0 N.132 HG2.131 H.132 #MAP 610 15 125.694 3.560 7.552 1 U 3.626783E+00 0.000000E+00 e 0 N.53 HA.52 H.53 #MAP 242 16 129.033 0.512 9.039 1 U 3.922024E+00 0.000000E+00 e 0 N.80 QD1.79 H.80 #MAP 381 17 118.872 -0.112 8.992 1 U 3.820833E+00 0.000000E+00 e 0 - - - 18 116.189 2.184 8.446 1 U 2.840687E+00 0.000000E+00 e 0 N.132 HB3.131 H.132 #MAP 609 18 116.189 2.184 8.446 1 U 2.840687E+00 0.000000E+00 e 0 N.132 HG3.131 H.132 #MAP 611 19 107.969 1.840 7.934 1 U 3.854470E+00 0.000000E+00 e 0 - - - 20 117.731 1.102 8.275 1 U 2.400000E+00 0.000000E+00 e 0 - - - 21 120.815 3.817 8.068 1 U 2.991466E+00 0.000000E+00 e 0 - - - 22 115.675 3.441 7.856 1 U 3.697258E+00 0.000000E+00 e 0 N.116 HA.115 H.116 #MAP 536 23 118.811 -0.303 8.995 1 U 3.840636E+00 0.000000E+00 e 0 - - - 24 124.667 4.002 8.111 1 U 3.413856E+00 0.000000E+00 e 0 N.61 HA3.60 H.61 #MAP 276 25 117.475 1.327 8.703 1 U 3.318024E+00 0.000000E+00 e 0 - - - 26 125.690 1.071 7.548 1 U 3.616432E+00 0.000000E+00 e 0 N.53 QG2.52 H.53 #MAP 245 27 121.365 2.836 8.409 1 U 3.684294E+00 0.000000E+00 e 0 N.70 HB2.69 H.70 #MAP 329 28 121.407 3.042 8.411 1 U 3.717235E+00 0.000000E+00 e 0 N.70 HB3.69 H.70 #MAP 330 29 118.501 3.923 8.463 1 U 3.654364E+00 0.000000E+00 e 0 N.16 HA.15 H.16 #MAP 50 30 118.721 3.902 7.138 1 U 3.968055E+00 0.000000E+00 e 0 - - - 31 118.652 4.009 7.132 1 U 3.789346E+00 0.000000E+00 e 0 N.67 HB2.66 H.67 #MAP 311 31 118.652 4.009 7.132 1 U 3.789346E+00 0.000000E+00 e 0 N.67 HB3.66 H.67 #MAP 312 32 119.015 3.117 8.459 1 U 3.623887E+00 0.000000E+00 e 0 N.47 HE2.46 H.47 #MAP 219 32 119.015 3.117 8.459 1 U 3.623887E+00 0.000000E+00 e 0 N.47 HE3.46 H.47 #MAP 220 33 116.446 3.855 8.077 1 U 3.031354E+00 0.000000E+00 e 0 N.5 HA2.4 H.5 #MAP 9 34 122.596 3.775 7.616 1 U 3.466071E+00 0.000000E+00 e 0 N.89 HA.88 H.89 #MAP 420 35 121.584 3.461 9.462 1 U 3.670851E+00 0.000000E+00 e 0 N.115 HA2.114 H.115 #MAP 534 36 120.043 1.889 7.859 1 U 3.562057E+00 0.000000E+00 e 0 N.64 HB2.63 H.64 #MAP 287 36 120.043 1.889 7.859 1 U 3.562057E+00 0.000000E+00 e 0 N.64 HB3.63 H.64 #MAP 288 37 117.512 1.420 8.701 1 U 3.418441E+00 0.000000E+00 e 0 - - - 38 116.960 4.936 8.719 1 U 3.272331E+00 0.000000E+00 e 0 N.41 HA.40 H.41 #MAP 180 39 126.465 2.331 6.985 1 U 3.760712E+00 0.000000E+00 e 0 N.54 HB2.53 H.54 #MAP 247 40 116.960 1.151 8.657 1 U 2.997926E+00 0.000000E+00 e 0 N.10 QB.9 H.10 #MAP 23 41 122.868 -0.274 8.910 1 U 3.792513E+00 0.000000E+00 e 0 N.78 QD2.77 H.78 #MAP 372 42 115.419 0.316 8.609 1 U 3.855138E+00 0.000000E+00 e 0 N.73 HB2.72 H.73 #MAP 341 43 125.745 1.816 7.556 1 U 3.724881E+00 0.000000E+00 e 0 - - - 44 125.695 1.897 7.552 1 U 3.513281E+00 0.000000E+00 e 0 N.53 HB.52 H.53 #MAP 243 45 125.668 1.914 7.550 1 U 3.617430E+00 0.000000E+00 e 0 - - - 46 122.868 4.051 8.534 1 U 3.545559E+00 0.000000E+00 e 0 N.50 HA.49 H.50 #MAP 232 47 117.731 5.034 8.418 1 U 3.089239E+00 0.000000E+00 e 0 N.87 HA.86 H.87 #MAP 410 48 124.410 1.004 8.105 1 U 3.112016E+00 0.000000E+00 e 0 N.76 QG2.75 H.76 #MAP 363 49 118.501 2.822 8.466 1 U 3.630133E+00 0.000000E+00 e 0 N.16 HE3.15 H.16 #MAP 58 50 118.244 2.872 7.961 1 U 3.489339E+00 0.000000E+00 e 0 N.65 HE2.64 H.65 #MAP 302 50 118.244 2.872 7.961 1 U 3.489339E+00 0.000000E+00 e 0 N.65 HE3.64 H.65 #MAP 303 51 103.345 0.562 7.327 1 U 3.683808E+00 0.000000E+00 e 0 N.17 QD1.16 H.17 #MAP 63 52 120.041 1.398 7.859 1 U 3.435530E+00 0.000000E+00 e 0 N.64 HG2.63 H.64 #MAP 289 52 120.041 1.398 7.859 1 U 3.435530E+00 0.000000E+00 e 0 N.64 HG3.63 H.64 #MAP 290 53 119.927 1.608 7.858 1 U 3.605031E+00 0.000000E+00 e 0 N.64 HD2.63 H.64 #MAP 291 54 122.611 2.085 7.613 1 U 3.135604E+00 0.000000E+00 e 0 - - - 55 103.345 0.758 7.327 1 U 3.658052E+00 0.000000E+00 e 0 N.17 QD2.16 H.17 #MAP 64 56 110.103 0.740 8.415 1 U 3.735130E+00 0.000000E+00 e 0 - - - 57 109.989 0.841 8.414 1 U 3.640465E+00 0.000000E+00 e 0 - - - 58 121.584 1.545 8.268 1 U 3.464488E+00 0.000000E+00 e 0 N.126 HG2.125 H.126 #MAP 579 59 115.676 3.068 7.859 1 U 3.296034E+00 0.000000E+00 e 0 N.116 HB2.115 H.116 #MAP 537 60 124.264 0.497 7.468 1 U 3.689507E+00 0.000000E+00 e 0 N.95 QG2.94 H.95 #MAP 451 61 124.161 0.641 7.467 1 U 3.650854E+00 0.000000E+00 e 0 N.95 QG1.94 H.95 #MAP 450 62 121.841 0.807 7.975 1 U 3.766167E+00 0.000000E+00 e 0 - - - 63 107.969 4.248 7.934 1 U 3.534649E+00 0.000000E+00 e 0 N.60 HA.59 H.60 #MAP 268 64 127.235 1.446 8.623 1 U 3.700759E+00 0.000000E+00 e 0 N.124 HB.123 H.124 #MAP 571 65 124.154 3.726 7.466 1 U 3.381672E+00 0.000000E+00 e 0 N.95 HA.94 H.95 #MAP 448 66 114.391 1.446 7.920 1 U 3.568497E+00 0.000000E+00 e 0 - - - 67 124.153 1.790 7.470 1 U 3.775127E+00 0.000000E+00 e 0 N.95 HB.94 H.95 #MAP 449 68 117.217 1.299 7.552 1 U 2.846505E+00 0.000000E+00 e 0 N.96 QB.95 H.96 #MAP 453 69 118.501 1.840 8.371 1 U 3.799909E+00 0.000000E+00 e 0 - - - 70 122.868 2.036 8.534 1 U 3.582293E+00 0.000000E+00 e 0 N.50 HB.49 H.50 #MAP 233 71 125.437 5.083 9.606 1 U 3.469785E+00 0.000000E+00 e 0 N.82 HA.81 H.82 #MAP 388 72 121.327 1.053 7.763 1 U 3.486136E+00 0.000000E+00 e 0 N.28 QG2.27 H.28 #MAP 119 73 124.920 0.775 8.291 1 U 3.463646E+00 0.000000E+00 e 0 - - - 74 117.731 3.609 8.193 1 U 3.511078E+00 0.000000E+00 e 0 N.62 HB3.61 H.62 #MAP 279 75 119.272 3.904 6.747 1 U 2.913493E+00 0.000000E+00 e 0 N.120 HB3.119 H.120 #MAP 559 76 117.474 4.051 6.856 1 U 3.391014E+00 0.000000E+00 e 0 N.46 HA3.45 H.46 #MAP 211 77 114.391 3.855 7.913 1 U 3.696760E+00 0.000000E+00 e 0 N.66 HA.65 H.66 #MAP 304 78 121.584 2.085 8.268 1 U 3.333702E+00 0.000000E+00 e 0 N.126 HB3.125 H.126 #MAP 578 79 128.520 1.299 8.705 1 U 3.411485E+00 0.000000E+00 e 0 N.48 HG2.47 H.48 #MAP 224 79 128.520 1.299 8.705 1 U 3.411485E+00 0.000000E+00 e 0 N.48 HG3.47 H.48 #MAP 225 80 104.630 2.478 7.736 1 U 4.070437E+00 0.000000E+00 e 0 N.98 HB2.97 H.98 #MAP 465 81 123.380 0.774 8.209 1 U 3.750516E+00 0.000000E+00 e 0 - - - 82 128.512 0.565 9.204 1 U 3.966150E+00 0.000000E+00 e 0 N.25 HG.24 H.25 #MAP 105 82 128.512 0.565 9.204 1 U 3.966150E+00 0.000000E+00 e 0 N.25 QD2.24 H.25 #MAP 107 83 117.473 1.658 8.701 1 U 3.179054E+00 0.000000E+00 e 0 - - - 84 107.969 1.741 8.801 1 U 3.498057E+00 0.000000E+00 e 0 N.111 HG2.110 H.111 #MAP 518 84 107.969 1.741 8.801 1 U 3.498057E+00 0.000000E+00 e 0 N.111 HG3.110 H.111 #MAP 519 85 122.611 2.675 7.688 1 U 3.668643E+00 0.000000E+00 e 0 N.100 HB3.99 H.100 #MAP 473 86 121.584 1.790 8.268 1 U 3.026008E+00 0.000000E+00 e 0 N.126 HB2.125 H.126 #MAP 577 86 121.584 1.790 8.268 1 U 3.026008E+00 0.000000E+00 e 0 N.126 HG3.125 H.126 #MAP 580 87 129.033 0.906 9.039 1 U 3.677209E+00 0.000000E+00 e 0 - - - 88 117.217 3.461 8.589 1 U 3.662076E+00 0.000000E+00 e 0 - - - 89 117.474 1.318 8.185 1 U 2.885026E+00 0.000000E+00 e 0 N.13 QB.12 H.13 #MAP 43 90 125.180 3.707 8.746 1 U 3.333139E+00 0.000000E+00 e 0 - - - 91 115.419 1.446 8.609 1 U 3.901560E+00 0.000000E+00 e 0 N.73 HG2.72 H.73 #MAP 343 92 116.960 3.707 7.456 1 U 3.392377E+00 0.000000E+00 e 0 N.44 HA2.43 H.44 #MAP 202 93 115.163 2.263 7.548 1 U 4.127169E+00 0.000000E+00 e 0 N.118 HB2.117 H.118 #MAP 550 94 117.217 3.805 6.856 1 U 3.399801E+00 0.000000E+00 e 0 N.46 HA2.45 H.46 #MAP 210 95 126.208 4.248 8.057 1 U 3.368941E+00 0.000000E+00 e 0 N.52 HA.51 H.52 #MAP 239 96 122.868 0.660 8.534 1 U 3.347836E+00 0.000000E+00 e 0 - - - 97 120.557 1.446 8.242 1 U 3.780343E+00 0.000000E+00 e 0 N.90 HB2.89 H.90 #MAP 426 98 120.436 1.610 8.246 1 U 3.633358E+00 0.000000E+00 e 0 - - - 99 116.510 2.860 7.855 1 U 3.501905E+00 0.000000E+00 e 0 - - - 100 116.509 2.960 7.853 1 U 3.359928E+00 0.000000E+00 e 0 - - - 101 122.355 3.609 8.657 1 U 3.235450E+00 0.000000E+00 e 0 N.31 HA.30 H.31 #MAP 132 102 123.125 3.756 8.077 1 U 3.592652E+00 0.000000E+00 e 0 N.15 HA.14 H.15 #MAP 47 103 116.960 3.953 7.456 1 U 3.343872E+00 0.000000E+00 e 0 N.44 HA3.43 H.44 #MAP 203 104 117.218 1.117 7.501 1 U 3.023157E+00 0.000000E+00 e 0 N.92 QB.91 H.92 #MAP 436 105 114.134 2.577 8.480 1 U 3.061773E+00 0.000000E+00 e 0 N.21 HB3.20 H.21 #MAP 75 106 114.391 0.414 7.920 1 U 3.047799E+00 0.000000E+00 e 0 N.66 QD1.65 H.66 #MAP 308 106 114.391 0.414 7.920 1 U 3.047799E+00 0.000000E+00 e 0 N.66 QD2.65 H.66 #MAP 309 107 129.800 3.108 8.621 1 U 3.256419E+00 0.000000E+00 e 0 N.123 HB2.122 H.123 #MAP 568 107 129.800 3.108 8.621 1 U 3.256419E+00 0.000000E+00 e 0 N.123 HB3.122 H.123 #MAP 569 108 116.189 3.511 8.446 1 U 2.489376E+00 0.000000E+00 e 0 N.132 HD2.131 H.132 #MAP 612 108 116.189 3.511 8.446 1 U 2.489376E+00 0.000000E+00 e 0 N.132 HD3.131 H.132 #MAP 613 109 123.639 1.632 8.435 1 U 2.712419E+00 0.000000E+00 e 0 - - - 110 110.534 4.068 7.617 1 U 3.261985E+00 0.000000E+00 e 0 N.18 HA3.17 H.18 #MAP 66 111 118.244 4.985 7.954 1 U 2.946758E+00 0.000000E+00 e 0 N.75 HA.74 H.75 #MAP 354 112 108.226 3.068 7.484 1 U 3.026826E+00 0.000000E+00 e 0 N.114 HD2.113 H.114 #MAP 532 112 108.226 3.068 7.484 1 U 3.026826E+00 0.000000E+00 e 0 N.114 HD3.113 H.114 #MAP 533 113 119.015 2.822 8.050 1 U 3.436126E+00 0.000000E+00 e 0 N.11 HE2.10 H.11 #MAP 31 113 119.015 2.822 8.050 1 U 3.436126E+00 0.000000E+00 e 0 N.11 HE3.10 H.11 #MAP 32 114 119.272 2.085 7.763 1 U 3.119539E+00 0.000000E+00 e 0 N.93 HG2.92 H.93 #MAP 440 115 114.906 1.658 8.101 1 U 2.621652E+00 0.000000E+00 e 0 - - - 116 117.474 2.773 7.579 1 U 3.391831E+00 0.000000E+00 e 0 N.69 HE2.68 H.69 #MAP 326 116 117.474 2.773 7.579 1 U 3.391831E+00 0.000000E+00 e 0 N.69 HE3.68 H.69 #MAP 327 117 115.676 4.002 8.569 1 U 3.139025E+00 0.000000E+00 e 0 N.8 HA2.7 H.8 #MAP 17 117 115.676 4.002 8.569 1 U 3.139025E+00 0.000000E+00 e 0 N.8 HA3.7 H.8 #MAP 18 118 123.896 4.838 8.951 1 U 3.068931E+00 0.000000E+00 e 0 N.58 HA.57 H.58 #MAP 265 119 124.672 3.722 8.107 1 U 3.334588E+00 0.000000E+00 e 0 N.61 HA2.60 H.61 #MAP 275 120 109.511 0.857 8.241 1 U 3.181079E+00 0.000000E+00 e 0 N.37 QG1.36 H.37 #MAP 167 120 109.511 0.857 8.241 1 U 3.181079E+00 0.000000E+00 e 0 N.37 QG2.36 H.37 #MAP 168 121 117.217 4.100 7.347 1 U 3.069382E+00 0.000000E+00 e 0 N.99 HA3.98 H.99 #MAP 470 122 116.446 1.741 7.333 1 U 3.415475E+00 0.000000E+00 e 0 N.68 HB3.67 H.68 #MAP 315 122 116.446 1.741 7.333 1 U 3.415475E+00 0.000000E+00 e 0 N.68 HG.67 H.68 #MAP 316 123 110.538 3.707 7.613 1 U 3.300891E+00 0.000000E+00 e 0 N.18 HA2.17 H.18 #MAP 65 124 103.345 2.724 8.234 1 U 3.438620E+00 0.000000E+00 e 0 N.85 HB2.84 H.85 #MAP 404 124 103.345 2.724 8.234 1 U 3.438620E+00 0.000000E+00 e 0 N.85 HB3.84 H.85 #MAP 405 125 123.641 1.364 8.435 1 U 2.896901E+00 0.000000E+00 e 0 N.127 HB2.126 H.127 #MAP 584 125 123.641 1.364 8.435 1 U 2.896901E+00 0.000000E+00 e 0 N.127 HG2.126 H.127 #MAP 586 125 123.641 1.364 8.435 1 U 2.896901E+00 0.000000E+00 e 0 N.127 HG3.126 H.127 #MAP 587 126 121.584 3.609 8.268 1 U 3.209182E+00 0.000000E+00 e 0 N.126 HD2.125 H.126 #MAP 581 127 122.355 1.113 8.655 1 U 2.751148E+00 0.000000E+00 e 0 N.31 QG2.30 H.31 #MAP 134 128 117.474 2.921 8.705 1 U 3.136759E+00 0.000000E+00 e 0 - - - 129 114.392 1.414 9.249 1 U 3.072099E+00 0.000000E+00 e 0 N.110 QB.109 H.110 #MAP 514 130 117.217 3.609 7.804 1 U 3.125650E+00 0.000000E+00 e 0 N.56 HA3.55 H.56 #MAP 259 131 116.446 0.807 7.333 1 U 3.031768E+00 0.000000E+00 e 0 N.68 QD1.67 H.68 #MAP 317 132 109.768 4.903 8.381 1 U 2.746351E+00 0.000000E+00 e 0 N.7 HA.6 H.7 #MAP 14 133 116.189 1.446 8.180 1 U 2.781906E+00 0.000000E+00 e 0 N.30 QB.29 H.30 #MAP 131 134 122.355 4.936 7.333 1 U 3.050385E+00 0.000000E+00 e 0 N.22 HA.21 H.22 #MAP 78 135 121.327 3.855 8.016 1 U 2.942033E+00 0.000000E+00 e 0 - - - 136 113.364 0.906 8.848 1 U 3.224673E+00 0.000000E+00 e 0 N.94 QD1.93 H.94 #MAP 446 136 113.364 0.906 8.848 1 U 3.224673E+00 0.000000E+00 e 0 N.94 QD2.93 H.94 #MAP 447 137 134.428 0.955 9.060 1 U 3.357214E+00 0.000000E+00 e 0 N.106 QG2.105 H.106 #MAP 495 137 134.428 0.955 9.060 1 U 3.357214E+00 0.000000E+00 e 0 N.106 QD1.105 H.106 #MAP 498 138 116.960 1.348 7.675 1 U 2.962667E+00 0.000000E+00 e 0 N.32 QB.31 H.32 #MAP 136 139 117.217 3.461 7.347 1 U 3.090658E+00 0.000000E+00 e 0 N.99 HA2.98 H.99 #MAP 469 140 121.841 2.675 7.907 1 U 2.985846E+00 0.000000E+00 e 0 N.12 HB2.11 H.12 #MAP 38 140 121.841 2.675 7.907 1 U 2.985846E+00 0.000000E+00 e 0 N.12 HB3.11 H.12 #MAP 41 141 104.630 4.887 7.736 1 U 3.078506E+00 0.000000E+00 e 0 N.98 HA.97 H.98 #MAP 462 142 120.556 0.807 8.248 1 U 3.171497E+00 0.000000E+00 e 0 - - - 143 117.217 3.314 7.804 1 U 3.125137E+00 0.000000E+00 e 0 N.56 HA2.55 H.56 #MAP 258 144 124.923 1.201 8.746 1 U 2.807189E+00 0.000000E+00 e 0 N.49 QB.48 H.49 #MAP 231 145 124.410 0.906 7.668 1 U 3.233365E+00 0.000000E+00 e 0 N.77 QG2.76 H.77 #MAP 366 146 122.868 1.053 8.077 1 U 3.038446E+00 0.000000E+00 e 0 N.15 QG2.14 H.15 #MAP 49 147 115.676 3.216 7.265 1 U 3.470638E+00 0.000000E+00 e 0 N.34 HB3.33 H.34 #MAP 142 148 120.043 1.446 9.033 1 U 2.887374E+00 0.000000E+00 e 0 N.23 QB.22 H.23 #MAP 86 149 117.474 0.807 7.436 1 U 2.989584E+00 0.000000E+00 e 0 N.97 QD1.96 H.97 #MAP 458 149 117.474 0.807 7.436 1 U 2.989584E+00 0.000000E+00 e 0 N.97 QD2.96 H.97 #MAP 459 150 117.988 1.004 8.459 1 U 2.902358E+00 0.000000E+00 e 0 N.103 QB.102 H.103 #MAP 487 151 115.676 3.904 8.261 1 U 2.400000E+00 0.000000E+00 e 0 - - - 152 126.722 2.134 8.882 1 U 3.863211E+00 0.000000E+00 e 0 N.104 HB2.103 H.104 #MAP 489 153 120.556 4.199 7.784 1 U 2.851598E+00 0.000000E+00 e 0 N.102 HA.101 H.102 #MAP 483 154 120.814 0.873 8.156 1 U 3.206783E+00 0.000000E+00 e 0 N.63 QD1.62 H.63 #MAP 284 154 120.814 0.873 8.156 1 U 3.206783E+00 0.000000E+00 e 0 N.63 QD2.62 H.63 #MAP 285 155 127.235 0.660 8.623 1 U 3.090185E+00 0.000000E+00 e 0 - - - 156 125.179 1.006 8.352 1 U 3.260467E+00 0.000000E+00 e 0 N.42 QG2.41 H.42 #MAP 189 157 125.137 1.026 8.354 1 U 3.332095E+00 0.000000E+00 e 0 - - - 158 106.428 4.167 7.877 1 U 3.299691E+00 0.000000E+00 e 0 N.108 HA.107 H.108 #MAP 508 159 114.134 2.724 7.791 1 U 3.495134E+00 0.000000E+00 e 0 N.14 HB3.13 H.14 #MAP 46 160 114.137 2.116 7.152 1 U 2.821456E+00 0.000000E+00 e 0 N.74 HG2.73 H.74 #MAP 350 160 114.137 2.116 7.152 1 U 2.821456E+00 0.000000E+00 e 0 N.74 HG3.73 H.74 #MAP 351 161 123.896 3.658 9.756 1 U 3.570576E+00 0.000000E+00 e 0 N.86 HA2.85 H.86 #MAP 406 162 117.217 3.461 7.497 1 U 3.567203E+00 0.000000E+00 e 0 N.92 HA.91 H.92 #MAP 435 163 119.529 5.182 8.650 1 U 3.310222E+00 0.000000E+00 e 0 N.27 HA.26 H.27 #MAP 114 164 119.787 2.117 7.807 1 U 2.955677E+00 0.000000E+00 e 0 - - - 165 122.868 3.117 8.459 1 U 3.398418E+00 0.000000E+00 e 0 N.91 HA.90 H.91 #MAP 431 166 123.125 1.102 8.214 1 U 2.934384E+00 0.000000E+00 e 0 N.19 QG2.18 H.19 #MAP 69 167 123.121 2.656 8.816 1 U 3.659750E+00 0.000000E+00 e 0 - - - 168 105.144 2.872 7.429 1 U 3.457061E+00 0.000000E+00 e 0 N.101 HE2.100 H.101 #MAP 481 168 105.144 2.872 7.429 1 U 3.457061E+00 0.000000E+00 e 0 N.101 HE3.100 H.101 #MAP 482 169 118.506 0.447 7.841 1 U 4.100512E+00 0.000000E+00 e 0 N.40 HB2.39 H.40 #MAP 172 170 119.272 3.805 7.763 1 U 3.469360E+00 0.000000E+00 e 0 N.93 HA.92 H.93 #MAP 437 171 129.290 2.331 9.183 1 U 3.675134E+00 0.000000E+00 e 0 N.122 HB2.121 H.122 #MAP 561 171 129.290 2.331 9.183 1 U 3.675134E+00 0.000000E+00 e 0 N.122 HG3.121 H.122 #MAP 564 172 121.841 4.199 7.907 1 U 3.235581E+00 0.000000E+00 e 0 N.12 HA.11 H.12 #MAP 35 173 121.327 1.151 8.609 1 U 2.939690E+00 0.000000E+00 e 0 N.105 QB.104 H.105 #MAP 492 174 128.520 2.872 8.698 1 U 3.160781E+00 0.000000E+00 e 0 N.48 HE2.47 H.48 #MAP 228 174 128.520 2.872 8.698 1 U 3.160781E+00 0.000000E+00 e 0 N.48 HE3.47 H.48 #MAP 229 175 114.134 2.380 7.791 1 U 3.548666E+00 0.000000E+00 e 0 N.14 HB2.13 H.14 #MAP 45 176 114.905 1.364 8.102 1 U 2.762431E+00 0.000000E+00 e 0 N.128 HG3.127 H.128 #MAP 596 177 109.511 2.085 8.241 1 U 3.552923E+00 0.000000E+00 e 0 N.37 HB.36 H.37 #MAP 166 178 125.180 0.725 8.353 1 U 3.669588E+00 0.000000E+00 e 0 N.42 QD1.41 H.42 #MAP 192 179 114.386 3.136 7.829 1 U 2.988834E+00 0.000000E+00 e 0 N.35 HD2.34 H.35 #MAP 148 179 114.386 3.136 7.829 1 U 2.988834E+00 0.000000E+00 e 0 N.35 HD3.34 H.35 #MAP 149 180 117.731 2.380 8.350 1 U 2.817222E+00 0.000000E+00 e 0 - - - 181 114.139 4.200 8.477 1 U 3.124625E+00 0.000000E+00 e 0 - - - 182 114.238 4.295 8.482 1 U 3.300441E+00 0.000000E+00 e 0 - - - 183 126.208 0.955 8.064 1 U 2.947778E+00 0.000000E+00 e 0 N.52 QG2.51 H.52 #MAP 241 184 117.500 1.619 7.431 1 U 3.728746E+00 0.000000E+00 e 0 - - - 185 120.043 2.872 7.859 1 U 3.337501E+00 0.000000E+00 e 0 N.64 HE2.63 H.64 #MAP 293 185 120.043 2.872 7.859 1 U 3.337501E+00 0.000000E+00 e 0 N.64 HE3.63 H.64 #MAP 294 186 118.758 1.187 8.046 1 U 2.971212E+00 0.000000E+00 e 0 N.11 HG2.10 H.11 #MAP 27 186 118.758 1.187 8.046 1 U 2.971212E+00 0.000000E+00 e 0 N.11 HD2.10 H.11 #MAP 29 187 113.364 1.594 8.848 1 U 3.706983E+00 0.000000E+00 e 0 N.94 HG.93 H.94 #MAP 445 188 115.676 2.872 7.265 1 U 3.479683E+00 0.000000E+00 e 0 N.34 HB2.33 H.34 #MAP 141 189 117.595 1.770 7.429 1 U 3.679132E+00 0.000000E+00 e 0 N.97 HG.96 H.97 #MAP 457 190 114.906 2.938 8.102 1 U 2.635687E+00 0.000000E+00 e 0 - - - 191 117.624 1.752 7.450 1 U 3.765978E+00 0.000000E+00 e 0 N.97 HB3.96 H.97 #MAP 456 192 109.511 4.199 8.248 1 U 3.547670E+00 0.000000E+00 e 0 N.37 HA.36 H.37 #MAP 165 193 118.524 2.364 7.837 1 U 4.584823E+00 0.000000E+00 e 0 N.40 HD2.39 H.40 #MAP 176 194 107.969 2.282 7.934 1 U 3.922024E+00 0.000000E+00 e 0 - - - 195 126.468 2.636 6.988 1 U 4.052795E+00 0.000000E+00 e 0 - - - 196 126.590 2.739 6.973 1 U 3.999424E+00 0.000000E+00 e 0 N.54 HB3.53 H.54 #MAP 248 197 126.600 2.745 6.997 1 U 4.044950E+00 0.000000E+00 e 0 - - - 198 120.043 1.299 8.159 1 U 3.003708E+00 0.000000E+00 e 0 - - - 199 134.277 1.971 9.070 1 U 4.503913E+00 0.000000E+00 e 0 - - - 200 134.411 2.041 9.046 1 U 4.430865E+00 0.000000E+00 e 0 N.106 HB.105 H.106 #MAP 494 201 122.868 -0.126 8.459 1 U 3.640167E+00 0.000000E+00 e 0 N.91 QG2.90 H.91 #MAP 434 202 124.410 4.887 7.675 1 U 3.684294E+00 0.000000E+00 e 0 N.77 HA.76 H.77 #MAP 364 203 106.941 0.147 8.028 1 U 4.000000E+00 0.000000E+00 e 0 N.45 QD2.44 H.45 #MAP 209 204 103.343 1.336 7.331 1 U 4.299873E+00 0.000000E+00 e 0 N.17 HG.16 H.17 #MAP 62 205 118.501 3.756 7.838 1 U 3.714139E+00 0.000000E+00 e 0 N.40 HA.39 H.40 #MAP 171 206 120.812 1.572 8.149 1 U 3.781120E+00 0.000000E+00 e 0 - - - 207 128.520 4.838 9.101 1 U 3.204885E+00 0.000000E+00 e 0 N.20 HA.19 H.20 #MAP 70 208 123.125 5.083 8.821 1 U 3.675772E+00 0.000000E+00 e 0 N.79 HA.78 H.79 #MAP 373 209 116.960 4.002 8.657 1 U 3.555949E+00 0.000000E+00 e 0 N.10 HA.9 H.10 #MAP 22 210 121.584 2.626 7.825 1 U 3.946927E+00 0.000000E+00 e 0 N.33 HB2.32 H.33 #MAP 138 211 117.731 3.314 8.193 1 U 3.631890E+00 0.000000E+00 e 0 N.62 HB2.61 H.62 #MAP 278 212 122.355 2.773 7.333 1 U 3.919518E+00 0.000000E+00 e 0 N.22 HB2.21 H.22 #MAP 81 213 116.446 1.495 7.340 1 U 3.966966E+00 0.000000E+00 e 0 N.68 HB2.67 H.68 #MAP 314 214 119.272 0.857 8.323 1 U 3.779567E+00 0.000000E+00 e 0 - - - 215 110.024 1.545 8.412 1 U 3.623598E+00 0.000000E+00 e 0 - - - 216 118.505 3.638 8.367 1 U 3.915284E+00 0.000000E+00 e 0 - - - 217 116.960 4.002 7.675 1 U 3.670851E+00 0.000000E+00 e 0 N.32 HA.31 H.32 #MAP 135 218 129.033 1.692 9.039 1 U 4.241116E+00 0.000000E+00 e 0 - - - 219 119.273 1.258 8.064 1 U 3.321307E+00 0.000000E+00 e 0 - - - 220 119.529 3.756 8.186 1 U 3.361803E+00 0.000000E+00 e 0 - - - 221 113.364 1.889 8.848 1 U 4.218532E+00 0.000000E+00 e 0 N.94 HB3.93 H.94 #MAP 444 222 116.446 4.199 7.333 1 U 3.620003E+00 0.000000E+00 e 0 N.68 HA.67 H.68 #MAP 313 223 123.384 3.756 8.076 1 U 3.671483E+00 0.000000E+00 e 0 - - - 224 123.515 3.869 8.069 1 U 3.450257E+00 0.000000E+00 e 0 - - - 225 120.043 4.150 8.446 1 U 3.730158E+00 0.000000E+00 e 0 N.29 HA.28 H.29 #MAP 123 226 121.841 2.921 9.722 1 U 4.072395E+00 0.000000E+00 e 0 - - - 227 112.593 3.904 7.948 1 U 2.821206E+00 0.000000E+00 e 0 - - - 228 118.504 3.048 7.843 1 U 4.233780E+00 0.000000E+00 e 0 N.40 HD3.39 H.40 #MAP 177 229 106.693 0.124 8.033 1 U 3.973806E+00 0.000000E+00 e 0 - - - 230 106.734 0.139 8.029 1 U 3.997699E+00 0.000000E+00 e 0 - - - 231 117.475 4.080 8.700 1 U 3.545931E+00 0.000000E+00 e 0 - - - 232 117.510 4.161 8.707 1 U 3.668800E+00 0.000000E+00 e 0 - - - 233 121.841 3.019 7.975 1 U 3.581761E+00 0.000000E+00 e 0 - - - 234 128.397 0.770 9.201 1 U 3.991702E+00 0.000000E+00 e 0 N.25 QD1.24 H.25 #MAP 106 235 118.758 0.218 8.992 1 U 4.162660E+00 0.000000E+00 e 0 N.117 HG.116 H.117 #MAP 542 236 120.813 1.938 8.152 1 U 3.614727E+00 0.000000E+00 e 0 N.63 HB3.62 H.63 #MAP 282 236 120.813 1.938 8.152 1 U 3.614727E+00 0.000000E+00 e 0 N.63 HG.62 H.63 #MAP 283 237 116.699 1.672 7.540 1 U 3.720523E+00 0.000000E+00 e 0 N.83 HD2.82 H.83 #MAP 396 238 121.841 1.495 9.722 1 U 3.813768E+00 0.000000E+00 e 0 N.107 HB2.106 H.107 #MAP 500 239 105.144 3.707 7.429 1 U 3.613594E+00 0.000000E+00 e 0 N.101 HA.100 H.101 #MAP 474 240 122.868 1.741 8.459 1 U 3.597843E+00 0.000000E+00 e 0 N.91 HB.90 H.91 #MAP 432 241 113.364 4.002 8.848 1 U 4.004630E+00 0.000000E+00 e 0 N.94 HA.93 H.94 #MAP 442 242 118.544 0.795 7.835 1 U 3.982684E+00 0.000000E+00 e 0 N.40 HB3.39 H.40 #MAP 173 243 118.471 0.915 7.838 1 U 3.982404E+00 0.000000E+00 e 0 - - - 244 122.611 2.282 7.688 1 U 3.707153E+00 0.000000E+00 e 0 N.100 HB2.99 H.100 #MAP 472 245 129.290 2.822 9.183 1 U 3.848059E+00 0.000000E+00 e 0 N.122 HB3.121 H.122 #MAP 562 245 129.290 2.822 9.183 1 U 3.848059E+00 0.000000E+00 e 0 N.122 HD2.121 H.122 #MAP 565 246 109.767 3.707 8.384 1 U 3.473206E+00 0.000000E+00 e 0 N.7 HB3.6 H.7 #MAP 16 247 123.896 4.543 8.084 1 U 2.981771E+00 0.000000E+00 e 0 - - - 248 117.220 4.552 8.265 1 U 2.555447E+00 0.000000E+00 e 0 - - - 249 121.327 0.546 7.764 1 U 4.009006E+00 0.000000E+00 e 0 N.28 QD1.27 H.28 #MAP 122 250 115.677 3.920 8.210 1 U 2.795519E+00 0.000000E+00 e 0 - - - 251 107.969 3.805 7.934 1 U 3.990850E+00 0.000000E+00 e 0 N.60 HD2.59 H.60 #MAP 273 252 122.868 -0.028 8.910 1 U 3.850703E+00 0.000000E+00 e 0 N.78 QD1.77 H.78 #MAP 371 253 119.015 3.560 8.050 1 U 3.727689E+00 0.000000E+00 e 0 - - - 254 126.721 4.559 9.678 1 U 3.340431E+00 0.000000E+00 e 0 - - - 255 126.465 4.199 6.985 1 U 3.759964E+00 0.000000E+00 e 0 N.54 HA.53 H.54 #MAP 246 256 115.419 1.741 8.616 1 U 3.907645E+00 0.000000E+00 e 0 N.73 HG3.72 H.73 #MAP 344 257 116.960 2.282 9.763 1 U 3.884866E+00 0.000000E+00 e 0 - - - 258 126.722 2.577 8.882 1 U 3.787573E+00 0.000000E+00 e 0 N.104 HB3.103 H.104 #MAP 490 259 114.391 1.889 7.832 1 U 3.476758E+00 0.000000E+00 e 0 N.35 HB2.34 H.35 #MAP 144 259 114.391 1.889 7.832 1 U 3.476758E+00 0.000000E+00 e 0 N.35 HB3.34 H.35 #MAP 145 260 115.676 3.560 7.286 1 U 3.407434E+00 0.000000E+00 e 0 N.38 HA2.37 H.38 #MAP 169 261 117.216 1.806 8.585 1 U 3.977950E+00 0.000000E+00 e 0 - - - 262 121.327 2.233 8.084 1 U 3.336933E+00 0.000000E+00 e 0 - - - 263 122.868 0.709 8.459 1 U 3.572140E+00 0.000000E+00 e 0 N.91 QG1.90 H.91 #MAP 433 264 122.355 3.756 8.814 1 U 3.471813E+00 0.000000E+00 e 0 N.88 HA.87 H.88 #MAP 417 264 122.355 3.756 8.814 1 U 3.471813E+00 0.000000E+00 e 0 N.88 HB2.87 H.88 #MAP 418 265 114.134 3.953 7.156 1 U 3.277091E+00 0.000000E+00 e 0 N.74 HA.73 H.74 #MAP 347 266 123.639 4.199 8.432 1 U 3.043949E+00 0.000000E+00 e 0 N.127 HA.126 H.127 #MAP 583 267 107.456 2.872 8.534 1 U 4.028663E+00 0.000000E+00 e 0 N.43 HE2.42 H.43 #MAP 200 268 121.584 4.002 9.462 1 U 3.650398E+00 0.000000E+00 e 0 N.115 HA3.114 H.115 #MAP 535 269 123.896 3.904 9.756 1 U 3.495022E+00 0.000000E+00 e 0 N.86 HA3.85 H.86 #MAP 407 270 124.140 1.612 8.241 1 U 3.782093E+00 0.000000E+00 e 0 - - - 271 109.512 0.790 8.374 1 U 3.600044E+00 0.000000E+00 e 0 - - - 272 119.015 1.299 8.453 1 U 3.579637E+00 0.000000E+00 e 0 N.47 HG2.46 H.47 #MAP 215 272 119.015 1.299 8.453 1 U 3.579637E+00 0.000000E+00 e 0 N.47 HG3.46 H.47 #MAP 216 273 119.015 1.594 8.050 1 U 3.262262E+00 0.000000E+00 e 0 N.11 HB2.10 H.11 #MAP 25 274 122.098 3.019 7.968 1 U 3.629549E+00 0.000000E+00 e 0 - - - 275 123.896 2.675 8.084 1 U 3.661455E+00 0.000000E+00 e 0 - - - 276 116.186 4.213 8.175 1 U 3.650246E+00 0.000000E+00 e 0 N.30 HA.29 H.30 #MAP 130 277 107.456 1.545 8.541 1 U 3.955390E+00 0.000000E+00 e 0 N.43 HG2.42 H.43 #MAP 196 278 125.437 2.429 9.619 1 U 3.654517E+00 0.000000E+00 e 0 - - - 279 119.787 4.215 7.807 1 U 3.463435E+00 0.000000E+00 e 0 N.57 HA.56 H.57 #MAP 260 280 122.868 5.034 8.903 1 U 3.923533E+00 0.000000E+00 e 0 N.78 HA.77 H.78 #MAP 367 281 108.226 1.446 7.477 1 U 3.661300E+00 0.000000E+00 e 0 N.114 HB2.113 H.114 #MAP 528 281 108.226 1.446 7.477 1 U 3.661300E+00 0.000000E+00 e 0 N.114 HG2.113 H.114 #MAP 530 281 108.226 1.446 7.477 1 U 3.661300E+00 0.000000E+00 e 0 N.114 HG3.113 H.114 #MAP 531 282 134.171 1.987 9.067 1 U 4.373403E+00 0.000000E+00 e 0 - - - 283 123.639 4.887 8.466 1 U 3.700926E+00 0.000000E+00 e 0 N.84 HA.83 H.84 #MAP 400 284 116.703 3.658 7.545 1 U 3.809041E+00 0.000000E+00 e 0 N.83 HA.82 H.83 #MAP 391 285 127.223 4.087 8.627 1 U 3.810886E+00 0.000000E+00 e 0 N.124 HA.123 H.124 #MAP 570 286 122.636 1.626 8.244 1 U 3.929354E+00 0.000000E+00 e 0 - - - 287 112.390 0.817 8.393 1 U 3.747221E+00 0.000000E+00 e 0 - - - 288 124.923 1.840 8.296 1 U 4.005503E+00 0.000000E+00 e 0 - - - 289 112.442 0.905 8.403 1 U 4.027150E+00 0.000000E+00 e 0 - - - 290 123.896 3.068 8.084 1 U 3.622733E+00 0.000000E+00 e 0 - - - 291 112.453 4.062 8.400 1 U 4.328747E+00 0.000000E+00 e 0 - - - 292 112.340 3.977 8.392 1 U 3.974357E+00 0.000000E+00 e 0 - - - 293 109.503 1.510 8.374 1 U 3.803746E+00 0.000000E+00 e 0 - - - 294 118.840 -0.091 8.992 1 U 3.805369E+00 0.000000E+00 e 0 N.117 QD2.116 H.117 #MAP 544 295 118.825 -0.266 8.996 1 U 3.801925E+00 0.000000E+00 e 0 N.117 QD1.116 H.117 #MAP 543 296 121.380 3.067 8.411 1 U 3.681223E+00 0.000000E+00 e 0 - - - 297 121.398 2.866 8.409 1 U 3.709188E+00 0.000000E+00 e 0 - - - 298 118.760 2.557 8.298 1 U 3.767113E+00 0.000000E+00 e 0 - - - 299 115.676 5.133 7.292 1 U 3.477407E+00 0.000000E+00 e 0 N.38 HA3.37 H.38 #MAP 170 300 120.067 3.383 8.443 1 U 4.375560E+00 0.000000E+00 e 0 N.29 HD3.28 H.29 #MAP 129 301 118.244 3.855 7.961 1 U 3.623598E+00 0.000000E+00 e 0 N.65 HA.64 H.65 #MAP 295 302 109.504 2.167 8.012 1 U 3.736918E+00 0.000000E+00 e 0 - - - 303 122.355 3.412 7.333 1 U 4.022635E+00 0.000000E+00 e 0 N.22 HB3.21 H.22 #MAP 84 304 120.023 1.799 8.450 1 U 3.969965E+00 0.000000E+00 e 0 - - - 305 109.765 1.332 8.265 1 U 4.153586E+00 0.000000E+00 e 0 - - - 306 106.685 0.414 8.029 1 U 3.809041E+00 0.000000E+00 e 0 - - - 307 118.365 1.618 7.961 1 U 3.416812E+00 0.000000E+00 e 0 N.65 HB2.64 H.65 #MAP 296 307 118.365 1.618 7.961 1 U 3.416812E+00 0.000000E+00 e 0 N.65 HG3.64 H.65 #MAP 299 307 118.365 1.618 7.961 1 U 3.416812E+00 0.000000E+00 e 0 N.65 HD3.64 H.65 #MAP 301 308 121.327 1.482 8.129 1 U 4.115094E+00 0.000000E+00 e 0 - - - 309 103.345 1.672 7.329 1 U 4.450635E+00 0.000000E+00 e 0 N.17 HB3.16 H.17 #MAP 61 310 120.574 3.808 7.789 1 U 3.905447E+00 0.000000E+00 e 0 - - - 311 120.644 3.643 7.783 1 U 3.942743E+00 0.000000E+00 e 0 - - - 312 120.645 3.619 7.782 1 U 3.972981E+00 0.000000E+00 e 0 N.102 HB2.101 H.102 #MAP 484 313 121.070 4.543 8.214 1 U 3.449438E+00 0.000000E+00 e 0 - - - 314 124.930 4.277 8.741 1 U 3.900109E+00 0.000000E+00 e 0 - - - 315 118.316 1.408 7.961 1 U 4.100855E+00 0.000000E+00 e 0 N.65 HG2.64 H.65 #MAP 298 315 118.316 1.408 7.961 1 U 4.100855E+00 0.000000E+00 e 0 N.65 HD2.64 H.65 #MAP 300 316 125.694 2.872 8.241 1 U 4.111589E+00 0.000000E+00 e 0 - - - 317 119.272 1.840 8.453 1 U 3.876010E+00 0.000000E+00 e 0 N.47 HD3.46 H.47 #MAP 218 318 128.520 1.348 9.203 1 U 4.051533E+00 0.000000E+00 e 0 - - - 319 118.244 1.299 8.159 1 U 3.118024E+00 0.000000E+00 e 0 - - - 320 119.272 1.299 8.337 1 U 3.673861E+00 0.000000E+00 e 0 - - - 321 121.584 2.872 7.825 1 U 3.903500E+00 0.000000E+00 e 0 N.33 HB3.32 H.33 #MAP 139 322 120.051 5.350 9.031 1 U 4.039058E+00 0.000000E+00 e 0 - - - 323 120.097 5.308 9.034 1 U 4.048075E+00 0.000000E+00 e 0 N.23 HA.22 H.23 #MAP 85 324 120.116 5.292 9.035 1 U 4.097434E+00 0.000000E+00 e 0 - - - 325 114.391 4.150 7.832 1 U 3.689998E+00 0.000000E+00 e 0 N.35 HA.34 H.35 #MAP 143 326 121.841 1.495 7.975 1 U 3.877167E+00 0.000000E+00 e 0 - - - 327 120.558 2.105 8.325 1 U 3.891484E+00 0.000000E+00 e 0 - - - 328 126.157 2.852 7.665 1 U 4.221467E+00 0.000000E+00 e 0 - - - 329 118.501 2.176 8.367 1 U 4.353796E+00 0.000000E+00 e 0 - - - 330 126.069 3.039 7.664 1 U 4.225261E+00 0.000000E+00 e 0 - - - 331 117.215 2.075 8.586 1 U 4.218114E+00 0.000000E+00 e 0 - - - 332 122.068 4.175 7.984 1 U 3.900351E+00 0.000000E+00 e 0 N.129 HA.128 H.129 #MAP 601 333 122.030 4.221 7.968 1 U 3.797900E+00 0.000000E+00 e 0 - - - 334 109.758 2.904 8.265 1 U 4.109148E+00 0.000000E+00 e 0 - - - 335 114.399 4.217 9.254 1 U 3.938589E+00 0.000000E+00 e 0 N.110 HA.109 H.110 #MAP 513 336 108.225 4.572 7.473 1 U 3.863663E+00 0.000000E+00 e 0 N.114 HA.113 H.114 #MAP 527 337 129.304 1.925 9.178 1 U 4.450635E+00 0.000000E+00 e 0 N.122 HG2.121 H.122 #MAP 563 338 117.432 3.985 7.577 1 U 3.594558E+00 0.000000E+00 e 0 N.69 HA.68 H.69 #MAP 319 339 123.896 3.658 7.756 1 U 3.913550E+00 0.000000E+00 e 0 - - - 340 129.031 0.745 9.344 1 U 4.199593E+00 0.000000E+00 e 0 N.26 QD2.25 H.26 #MAP 113 341 120.809 3.034 8.142 1 U 3.620146E+00 0.000000E+00 e 0 - - - 342 112.336 1.299 7.879 1 U 3.260674E+00 0.000000E+00 e 0 - - - 343 120.556 3.969 8.244 1 U 3.749965E+00 0.000000E+00 e 0 N.90 HA.89 H.90 #MAP 425 344 127.744 0.443 8.127 1 U 4.226531E+00 0.000000E+00 e 0 N.81 QD2.80 H.81 #MAP 387 345 115.419 0.807 8.609 1 U 3.830752E+00 0.000000E+00 e 0 N.73 HB3.72 H.73 #MAP 342 346 129.101 0.924 9.342 1 U 4.226955E+00 0.000000E+00 e 0 N.26 QD1.25 H.26 #MAP 112 347 122.098 1.027 7.973 1 U 3.772251E+00 0.000000E+00 e 0 N.129 QG2.128 H.129 #MAP 603 348 108.263 2.109 7.480 1 U 4.390318E+00 0.000000E+00 e 0 N.114 HB3.113 H.114 #MAP 529 349 114.134 3.609 7.791 1 U 3.936781E+00 0.000000E+00 e 0 N.14 HA.13 H.14 #MAP 44 350 107.969 4.199 8.801 1 U 3.859608E+00 0.000000E+00 e 0 N.111 HA.110 H.111 #MAP 515 351 127.749 0.807 8.139 1 U 4.028663E+00 0.000000E+00 e 0 N.81 QD1.80 H.81 #MAP 386 352 105.144 1.102 7.429 1 U 4.163041E+00 0.000000E+00 e 0 N.101 HG2.100 H.101 #MAP 477 353 119.272 4.100 8.316 1 U 3.931649E+00 0.000000E+00 e 0 - - - 354 124.923 4.051 8.296 1 U 4.110541E+00 0.000000E+00 e 0 - - - 355 115.418 3.584 8.613 1 U 4.106370E+00 0.000000E+00 e 0 N.73 HD3.72 H.73 #MAP 346 356 117.474 3.117 8.186 1 U 3.548417E+00 0.000000E+00 e 0 N.13 HA.12 H.13 #MAP 42 357 109.767 1.643 8.261 1 U 3.913303E+00 0.000000E+00 e 0 - - - 358 122.611 2.872 8.364 1 U 4.028058E+00 0.000000E+00 e 0 - - - 359 119.272 1.594 8.227 1 U 3.767113E+00 0.000000E+00 e 0 - - - 360 120.037 2.785 8.443 1 U 4.354318E+00 0.000000E+00 e 0 N.29 HD2.28 H.29 #MAP 128 361 103.345 3.609 7.333 1 U 4.023535E+00 0.000000E+00 e 0 N.17 HA.16 H.17 #MAP 59 362 121.327 4.592 7.934 1 U 3.332014E+00 0.000000E+00 e 0 - - - 363 129.283 1.662 9.035 1 U 4.302268E+00 0.000000E+00 e 0 N.80 HB.79 H.80 #MAP 377 364 120.043 4.002 7.859 1 U 3.682191E+00 0.000000E+00 e 0 N.64 HA.63 H.64 #MAP 286 365 129.804 4.887 8.623 1 U 3.950878E+00 0.000000E+00 e 0 N.123 HA.122 H.123 #MAP 567 366 125.179 2.149 8.354 1 U 3.919518E+00 0.000000E+00 e 0 N.42 HB.41 H.42 #MAP 188 367 125.695 1.628 8.230 1 U 4.065895E+00 0.000000E+00 e 0 - - - 368 114.391 1.594 7.825 1 U 3.805980E+00 0.000000E+00 e 0 - - - 369 117.988 4.969 8.462 1 U 3.940662E+00 0.000000E+00 e 0 N.103 HA.102 H.103 #MAP 486 370 122.355 2.134 8.357 1 U 3.868888E+00 0.000000E+00 e 0 - - - 371 106.685 1.299 8.029 1 U 4.349637E+00 0.000000E+00 e 0 N.45 HG.44 H.45 #MAP 207 372 105.144 1.446 7.429 1 U 3.507963E+00 0.000000E+00 e 0 N.101 HB2.100 H.101 #MAP 475 372 105.144 1.446 7.429 1 U 3.507963E+00 0.000000E+00 e 0 N.101 HB3.100 H.101 #MAP 476 373 118.758 3.756 8.214 1 U 3.801117E+00 0.000000E+00 e 0 - - - 374 117.732 2.048 8.348 1 U 4.179272E+00 0.000000E+00 e 0 N.36 HB2.35 H.36 #MAP 155 374 117.732 2.048 8.348 1 U 4.179272E+00 0.000000E+00 e 0 N.36 HB3.35 H.36 #MAP 158 375 124.145 1.062 8.169 1 U 3.292848E+00 0.000000E+00 e 0 - - - 376 121.327 0.751 8.129 1 U 3.913303E+00 0.000000E+00 e 0 - - - 377 118.758 1.299 8.992 1 U 4.375560E+00 0.000000E+00 e 0 N.117 HB3.116 H.117 #MAP 541 378 115.933 3.855 8.644 1 U 3.646613E+00 0.000000E+00 e 0 - - - 379 121.839 1.999 9.715 1 U 4.768828E+00 0.000000E+00 e 0 N.107 HD2.106 H.107 #MAP 504 379 121.839 1.999 9.715 1 U 4.768828E+00 0.000000E+00 e 0 N.107 HD3.106 H.107 #MAP 505 380 119.262 1.316 8.223 1 U 4.104986E+00 0.000000E+00 e 0 - - - 381 120.557 1.777 8.329 1 U 4.373403E+00 0.000000E+00 e 0 - - - 382 124.153 1.299 8.241 1 U 4.060748E+00 0.000000E+00 e 0 - - - 383 112.336 1.987 8.398 1 U 3.973531E+00 0.000000E+00 e 0 - - - 384 118.249 1.905 7.963 1 U 4.311456E+00 0.000000E+00 e 0 N.65 HB3.64 H.65 #MAP 297 385 122.868 0.906 8.903 1 U 4.102229E+00 0.000000E+00 e 0 - - - 386 118.758 1.004 8.998 1 U 4.296536E+00 0.000000E+00 e 0 N.117 HB2.116 H.117 #MAP 540 387 120.300 4.592 8.043 1 U 3.752908E+00 0.000000E+00 e 0 - - - 388 125.437 1.102 8.139 1 U 3.561673E+00 0.000000E+00 e 0 - - - 389 121.327 2.724 7.913 1 U 3.852472E+00 0.000000E+00 e 0 - - - 390 115.162 2.724 7.552 1 U 4.076000E+00 0.000000E+00 e 0 N.118 HB3.117 H.118 #MAP 553 391 122.609 1.283 8.238 1 U 4.310482E+00 0.000000E+00 e 0 - - - 392 125.694 1.348 8.241 1 U 4.254728E+00 0.000000E+00 e 0 - - - 393 119.261 2.890 8.224 1 U 3.903743E+00 0.000000E+00 e 0 - - - 394 121.070 0.758 7.941 1 U 4.265479E+00 0.000000E+00 e 0 - - - 395 123.637 3.052 8.224 1 U 3.934980E+00 0.000000E+00 e 0 - - - 396 120.300 3.068 8.343 1 U 4.388661E+00 0.000000E+00 e 0 - - - 397 104.630 2.970 7.736 1 U 4.002310E+00 0.000000E+00 e 0 N.98 HB3.97 H.98 #MAP 468 398 118.247 2.416 7.952 1 U 4.319300E+00 0.000000E+00 e 0 N.75 HB2.74 H.75 #MAP 357 399 114.135 1.824 7.151 1 U 3.936266E+00 0.000000E+00 e 0 - - - 400 119.274 1.988 8.325 1 U 4.113339E+00 0.000000E+00 e 0 - - - 401 115.933 4.248 7.265 1 U 3.975460E+00 0.000000E+00 e 0 N.34 HA.33 H.34 #MAP 140 402 119.408 2.107 8.307 1 U 3.964794E+00 0.000000E+00 e 0 - - - 403 120.556 3.805 7.845 1 U 3.519950E+00 0.000000E+00 e 0 - - - 404 115.419 1.622 8.154 1 U 3.906179E+00 0.000000E+00 e 0 - - - 405 123.383 3.103 7.875 1 U 4.334283E+00 0.000000E+00 e 0 - - - 406 121.327 4.543 7.948 1 U 3.292257E+00 0.000000E+00 e 0 - - - 407 109.274 3.026 8.189 1 U 4.316347E+00 0.000000E+00 e 0 - - - 408 110.538 3.805 8.200 1 U 3.698589E+00 0.000000E+00 e 0 - - - 409 123.387 1.823 8.206 1 U 4.379896E+00 0.000000E+00 e 0 - - - 410 123.639 3.461 8.459 1 U 4.216861E+00 0.000000E+00 e 0 N.84 HB2.83 H.84 #MAP 401 410 123.639 3.461 8.459 1 U 4.216861E+00 0.000000E+00 e 0 N.84 HB3.83 H.84 #MAP 402 411 116.959 4.116 9.758 1 U 3.608523E+00 0.000000E+00 e 0 N.113 HA.112 H.113 #MAP 520 412 117.217 2.282 8.589 1 U 4.142803E+00 0.000000E+00 e 0 - - - 413 120.819 2.508 7.991 1 U 4.145018E+00 0.000000E+00 e 0 - - - 414 121.327 5.477 7.763 1 U 4.035675E+00 0.000000E+00 e 0 N.28 HA.27 H.28 #MAP 117 415 128.519 5.162 9.207 1 U 4.165333E+00 0.000000E+00 e 0 N.25 HA.24 H.25 #MAP 102 416 117.474 4.051 7.565 1 U 3.548292E+00 0.000000E+00 e 0 - - - 417 122.611 2.872 8.241 1 U 4.024738E+00 0.000000E+00 e 0 - - - 418 124.153 4.641 7.941 1 U 4.076658E+00 0.000000E+00 e 0 - - - 419 115.418 2.888 8.157 1 U 3.955124E+00 0.000000E+00 e 0 - - - 420 118.758 4.150 8.043 1 U 4.066866E+00 0.000000E+00 e 0 - - - 421 114.391 1.692 7.920 1 U 3.845209E+00 0.000000E+00 e 0 N.66 HB3.65 H.66 #MAP 306 422 125.446 1.331 9.624 1 U 4.469157E+00 0.000000E+00 e 0 N.24 HB2.23 H.24 #MAP 92 423 115.418 1.367 8.153 1 U 4.245911E+00 0.000000E+00 e 0 - - - 424 121.327 4.199 8.084 1 U 4.107063E+00 0.000000E+00 e 0 - - - 425 121.327 2.782 7.905 1 U 3.891246E+00 0.000000E+00 e 0 - - - 426 109.472 2.558 8.291 1 U 4.382622E+00 0.000000E+00 e 0 - - - 427 118.758 3.756 8.992 1 U 4.060748E+00 0.000000E+00 e 0 N.117 HA.116 H.117 #MAP 539 428 118.501 1.250 7.845 1 U 4.195151E+00 0.000000E+00 e 0 - - - 429 123.383 4.020 8.209 1 U 4.435008E+00 0.000000E+00 e 0 - - - 430 121.306 0.772 7.947 1 U 4.303710E+00 0.000000E+00 e 0 - - - 431 119.015 1.004 8.985 1 U 4.331257E+00 0.000000E+00 e 0 - - - 432 124.135 4.167 8.171 1 U 3.651311E+00 0.000000E+00 e 0 - - - 433 122.868 1.250 8.234 1 U 4.386458E+00 0.000000E+00 e 0 - - - 434 108.313 2.084 7.480 1 U 4.490819E+00 0.000000E+00 e 0 - - - 435 108.279 2.101 7.480 1 U 4.417442E+00 0.000000E+00 e 0 - - - 436 120.813 3.727 8.148 1 U 3.934723E+00 0.000000E+00 e 0 N.63 HA.62 H.63 #MAP 280 437 119.248 4.116 8.221 1 U 4.283365E+00 0.000000E+00 e 0 - - - 438 122.098 1.065 8.322 1 U 3.466918E+00 0.000000E+00 e 0 - - - 439 123.896 1.692 8.091 1 U 4.301789E+00 0.000000E+00 e 0 - - - 440 124.672 3.077 8.177 1 U 3.949822E+00 0.000000E+00 e 0 - - - 441 110.542 3.779 8.402 1 U 3.988868E+00 0.000000E+00 e 0 N.4 HB2.3 H.4 #MAP 7 442 128.520 2.921 9.108 1 U 4.546278E+00 0.000000E+00 e 0 N.20 HB3.19 H.20 #MAP 72 443 125.966 2.872 7.663 1 U 4.217696E+00 0.000000E+00 e 0 - - - 444 124.667 3.084 7.431 1 U 4.298441E+00 0.000000E+00 e 0 - - - 445 117.988 4.199 8.180 1 U 4.127887E+00 0.000000E+00 e 0 N.62 HA.61 H.62 #MAP 277 446 123.896 2.872 8.241 1 U 3.852029E+00 0.000000E+00 e 0 - - - 447 115.390 1.119 8.028 1 U 3.969692E+00 0.000000E+00 e 0 - - - 448 120.041 2.109 8.444 1 U 4.611582E+00 0.000000E+00 e 0 N.29 HG3.28 H.29 #MAP 127 449 116.693 2.604 7.548 1 U 4.775870E+00 0.000000E+00 e 0 N.83 HD3.82 H.83 #MAP 397 449 116.693 2.604 7.548 1 U 4.775870E+00 0.000000E+00 e 0 N.83 HE2.82 H.83 #MAP 398 450 120.300 3.793 7.911 1 U 4.076988E+00 0.000000E+00 e 0 - - - 451 117.474 5.378 6.849 1 U 4.432637E+00 0.000000E+00 e 0 - - - 452 127.235 1.102 8.630 1 U 4.773680E+00 0.000000E+00 e 0 N.124 HG13.123 H.124 #MAP 574 453 134.428 4.248 9.060 1 U 4.113339E+00 0.000000E+00 e 0 N.106 HA.105 H.106 #MAP 493 454 112.339 4.232 7.884 1 U 4.280116E+00 0.000000E+00 e 0 - - - 455 117.224 6.081 7.796 1 U 4.727300E+00 0.000000E+00 e 0 - - - 456 120.775 2.116 8.327 1 U 3.897219E+00 0.000000E+00 e 0 - - - 457 125.443 0.772 8.257 1 U 4.347051E+00 0.000000E+00 e 0 - - - 458 121.326 2.444 7.760 1 U 4.147241E+00 0.000000E+00 e 0 N.28 HB.27 H.28 #MAP 118 459 119.787 1.721 7.799 1 U 4.338849E+00 0.000000E+00 e 0 - - - 460 121.841 4.133 9.721 1 U 4.082614E+00 0.000000E+00 e 0 N.107 HA.106 H.107 #MAP 499 461 129.290 3.314 9.176 1 U 4.672941E+00 0.000000E+00 e 0 N.122 HD3.121 H.122 #MAP 566 462 119.530 0.720 7.892 1 U 4.021437E+00 0.000000E+00 e 0 - - - 463 121.841 1.151 9.722 1 U 4.704936E+00 0.000000E+00 e 0 N.107 HG2.106 H.107 #MAP 502 463 121.841 1.151 9.722 1 U 4.704936E+00 0.000000E+00 e 0 N.107 HG3.106 H.107 #MAP 503 464 122.355 1.299 8.459 1 U 4.659637E+00 0.000000E+00 e 0 - - - 465 123.378 1.613 8.367 1 U 4.014005E+00 0.000000E+00 e 0 - - - 466 120.556 3.412 8.330 1 U 4.448812E+00 0.000000E+00 e 0 - - - 467 107.456 1.840 8.534 1 U 4.426750E+00 0.000000E+00 e 0 N.43 HG3.42 H.43 #MAP 197 468 109.509 4.161 8.011 1 U 4.483731E+00 0.000000E+00 e 0 - - - 469 120.300 1.201 7.920 1 U 3.885807E+00 0.000000E+00 e 0 - - - 470 117.217 5.722 7.804 1 U 4.514582E+00 0.000000E+00 e 0 - - - 471 118.244 1.151 7.859 1 U 4.006376E+00 0.000000E+00 e 0 - - - 472 123.382 1.333 8.367 1 U 4.284762E+00 0.000000E+00 e 0 - - - 473 117.217 4.550 8.586 1 U 4.254284E+00 0.000000E+00 e 0 - - - 474 129.033 4.936 9.039 1 U 4.324752E+00 0.000000E+00 e 0 N.80 HA.79 H.80 #MAP 376 475 106.426 2.883 7.876 1 U 4.612362E+00 0.000000E+00 e 0 - - - 476 116.702 1.306 7.547 1 U 4.549109E+00 0.000000E+00 e 0 N.83 HG3.82 H.83 #MAP 395 477 120.813 2.626 8.221 1 U 4.194347E+00 0.000000E+00 e 0 - - - 478 129.040 1.528 9.342 1 U 4.635820E+00 0.000000E+00 e 0 N.26 HG.25 H.26 #MAP 111 479 117.733 4.117 8.272 1 U 3.267199E+00 0.000000E+00 e 0 - - - 480 122.381 2.849 8.455 1 U 4.658463E+00 0.000000E+00 e 0 - - - 481 117.712 5.028 8.221 1 U 4.224838E+00 0.000000E+00 e 0 - - - 482 117.604 4.947 8.223 1 U 4.218950E+00 0.000000E+00 e 0 - - - 483 126.978 0.626 8.114 1 U 4.163804E+00 0.000000E+00 e 0 - - - 484 120.589 4.108 8.320 1 U 4.538556E+00 0.000000E+00 e 0 - - - 485 120.604 4.086 8.321 1 U 4.549109E+00 0.000000E+00 e 0 - - - 486 120.616 4.068 8.321 1 U 4.587074E+00 0.000000E+00 e 0 - - - 487 111.586 2.636 7.992 1 U 4.468531E+00 0.000000E+00 e 0 - - - 488 121.070 2.577 8.221 1 U 4.190343E+00 0.000000E+00 e 0 - - - 489 102.575 7.836 7.756 1 U 4.352754E+00 0.000000E+00 e 0 - - - 490 117.988 3.805 8.541 1 U 4.232067E+00 0.000000E+00 e 0 N.133 HB2.132 H.133 #MAP 615 491 109.514 4.237 8.372 1 U 4.260080E+00 0.000000E+00 e 0 - - - 492 120.825 2.595 8.220 1 U 4.186366E+00 0.000000E+00 e 0 - - - 493 121.584 4.543 8.289 1 U 3.748683E+00 0.000000E+00 e 0 - - - 494 110.023 4.260 8.410 1 U 4.003469E+00 0.000000E+00 e 0 - - - 495 121.067 2.496 7.985 1 U 4.203252E+00 0.000000E+00 e 0 - - - 496 110.541 4.968 8.402 1 U 4.471039E+00 0.000000E+00 e 0 - - - 497 128.519 2.564 9.097 1 U 4.753703E+00 0.000000E+00 e 0 N.20 HB2.19 H.20 #MAP 71 498 115.459 5.434 8.262 1 U 4.313896E+00 0.000000E+00 e 0 - - - 499 120.046 4.231 8.162 1 U 4.034755E+00 0.000000E+00 e 0 - - - 500 124.412 3.052 8.231 1 U 4.114391E+00 0.000000E+00 e 0 - - - 501 117.731 5.575 8.221 1 U 4.114391E+00 0.000000E+00 e 0 - - - 502 122.869 3.051 8.120 1 U 3.949822E+00 0.000000E+00 e 0 - - - 503 121.834 2.908 8.107 1 U 4.485014E+00 0.000000E+00 e 0 - - - 504 126.721 3.938 9.678 1 U 4.785104E+00 0.000000E+00 e 0 N.9 HB2.8 H.9 #MAP 20 505 116.955 1.117 8.258 1 U 4.427923E+00 0.000000E+00 e 0 - - - 506 122.350 4.216 8.360 1 U 4.287099E+00 0.000000E+00 e 0 - - - 507 119.527 1.317 7.891 1 U 4.513239E+00 0.000000E+00 e 0 - - - 508 118.244 4.133 8.156 1 U 4.100855E+00 0.000000E+00 e 0 - - - 509 125.694 4.199 8.139 1 U 4.042152E+00 0.000000E+00 e 0 - - - 510 129.033 5.247 9.343 1 U 4.285229E+00 0.000000E+00 e 0 N.26 HA.25 H.26 #MAP 108 511 129.290 1.201 9.039 1 U 4.843834E+00 0.000000E+00 e 0 N.80 HG13.79 H.80 #MAP 380 512 109.518 4.211 8.373 1 U 4.267743E+00 0.000000E+00 e 0 - - - 513 119.541 2.070 8.360 1 U 4.275045E+00 0.000000E+00 e 0 - - - 514 102.317 1.997 7.594 1 U 4.411694E+00 0.000000E+00 e 0 - - - 515 111.307 2.320 7.366 1 U 4.474189E+00 0.000000E+00 e 0 - - - 516 115.162 3.805 7.879 1 U 4.229080E+00 0.000000E+00 e 0 - - - 517 114.634 1.876 8.230 1 U 4.295111E+00 0.000000E+00 e 0 - - - 518 120.835 0.737 7.996 1 U 4.891671E+00 0.000000E+00 e 0 - - - 519 120.874 0.760 7.993 1 U 4.881488E+00 0.000000E+00 e 0 - - - 520 126.459 0.735 8.216 1 U 4.696549E+00 0.000000E+00 e 0 - - - 521 116.972 3.688 9.757 1 U 4.680949E+00 0.000000E+00 e 0 - - - 522 116.960 3.756 8.261 1 U 4.517278E+00 0.000000E+00 e 0 N.6 HB2.5 H.6 #MAP 12 523 135.196 5.013 10.188 1 U 4.737305E+00 0.000000E+00 e 0 - - - 524 110.530 5.271 7.616 1 U 4.666976E+00 0.000000E+00 e 0 - - - 525 102.575 2.025 7.596 1 U 4.784397E+00 0.000000E+00 e 0 - - - 526 109.255 4.130 8.174 1 U 4.957246E+00 0.000000E+00 e 0 - - - 527 115.419 4.284 8.161 1 U 4.296060E+00 0.000000E+00 e 0 - - - 528 120.049 3.771 7.998 1 U 4.339358E+00 0.000000E+00 e 0 - - - 529 124.132 4.210 8.243 1 U 4.289445E+00 0.000000E+00 e 0 - - - 530 118.236 1.228 8.418 1 U 4.407702E+00 0.000000E+00 e 0 - - - 531 112.862 2.663 6.839 1 U 4.503913E+00 0.000000E+00 e 0 - - - 532 107.712 2.184 8.801 1 U 4.736175E+00 0.000000E+00 e 0 - - - 533 102.575 4.543 6.938 1 U 3.938330E+00 0.000000E+00 e 0 - - - 534 116.703 3.100 7.541 1 U 4.662748E+00 0.000000E+00 e 0 N.83 HE3.82 H.83 #MAP 399 535 123.899 4.159 8.087 1 U 4.728880E+00 0.000000E+00 e 0 - - - 536 107.953 2.159 8.801 1 U 4.732331E+00 0.000000E+00 e 0 N.111 HB3.110 H.111 #MAP 517 537 107.942 2.136 8.802 1 U 4.720467E+00 0.000000E+00 e 0 - - - 538 119.307 4.260 8.066 1 U 4.465409E+00 0.000000E+00 e 0 - - - 539 117.219 5.215 7.352 1 U 4.680170E+00 0.000000E+00 e 0 - - - 540 135.198 8.509 8.483 1 U 4.493417E+00 0.000000E+00 e 0 - - - 541 123.382 2.864 8.372 1 U 4.133663E+00 0.000000E+00 e 0 - - - 542 110.399 5.699 7.619 1 U 4.757866E+00 0.000000E+00 e 0 - - - 543 110.411 5.682 7.617 1 U 4.731676E+00 0.000000E+00 e 0 - - - 544 110.396 5.648 7.622 1 U 4.834324E+00 0.000000E+00 e 0 - - - 545 116.960 3.756 9.756 1 U 4.591600E+00 0.000000E+00 e 0 N.113 HD3.112 H.113 #MAP 526 546 122.369 2.962 8.162 1 U 4.771696E+00 0.000000E+00 e 0 - - - 547 102.641 6.931 6.936 1 U 4.786419E+00 0.000000E+00 e 0 - - - 548 102.604 6.859 6.908 1 U 4.572210E+00 0.000000E+00 e 0 - - - 549 102.316 0.886 8.290 1 U 4.663339E+00 0.000000E+00 e 0 - - - 550 123.125 3.756 7.913 1 U 4.467905E+00 0.000000E+00 e 0 - - - 551 123.125 3.805 7.907 1 U 4.457364E+00 0.000000E+00 e 0 - - - 552 122.621 3.003 7.970 1 U 4.457364E+00 0.000000E+00 e 0 - - - 553 130.318 0.758 7.852 1 U 4.651962E+00 0.000000E+00 e 0 - - - 554 122.611 4.199 8.023 1 U 4.575894E+00 0.000000E+00 e 0 - - - 555 107.969 1.151 8.804 1 U 4.954920E+00 0.000000E+00 e 0 N.111 HB2.110 H.111 #MAP 516 556 110.281 5.280 7.627 1 U 4.679651E+00 0.000000E+00 e 0 - - - 557 113.878 4.199 7.716 1 U 4.615887E+00 0.000000E+00 e 0 ND2.11 HA.11 HD22.11 #MAP 34 558 118.758 4.150 8.091 1 U 4.504574E+00 0.000000E+00 e 0 - - - 559 115.676 4.543 8.064 1 U 4.211050E+00 0.000000E+00 e 0 - - - 560 112.850 2.675 7.511 1 U 4.471039E+00 0.000000E+00 e 0 - - - 561 118.758 0.660 8.098 1 U 4.592358E+00 0.000000E+00 e 0 - - - 562 102.575 8.032 8.405 1 U 4.720926E+00 0.000000E+00 e 0 - - - 563 117.988 1.201 8.357 1 U 4.324752E+00 0.000000E+00 e 0 - - - 564 102.575 8.475 8.480 1 U 4.528860E+00 0.000000E+00 e 0 - - - 565 124.153 1.053 8.241 1 U 4.689669E+00 0.000000E+00 e 0 - - - 566 118.758 3.756 8.166 1 U 4.589333E+00 0.000000E+00 e 0 - - - 567 119.015 4.150 8.084 1 U 4.535076E+00 0.000000E+00 e 0 - - - 568 119.786 3.756 7.872 1 U 4.402605E+00 0.000000E+00 e 0 - - - 569 123.382 4.150 8.364 1 U 4.659301E+00 0.000000E+00 e 0 - - - 570 110.795 2.331 7.368 1 U 4.569277E+00 0.000000E+00 e 0 - - - 571 120.300 3.855 8.152 1 U 4.678701E+00 0.000000E+00 e 0 - - - 572 123.125 0.709 8.391 1 U 4.429687E+00 0.000000E+00 e 0 - - - 573 102.575 6.853 6.767 1 U 4.637279E+00 0.000000E+00 e 0 - - - 574 121.327 1.348 7.934 1 U 4.824087E+00 0.000000E+00 e 0 - - - 575 121.070 2.233 8.296 1 U 4.559115E+00 0.000000E+00 e 0 - - - 576 118.501 0.857 8.473 1 U 4.692130E+00 0.000000E+00 e 0 - - - 577 135.456 4.985 10.186 1 U 5.500000E+00 0.000000E+00 e 0 - - - 578 117.474 1.299 10.588 1 U 4.659217E+00 0.000000E+00 e 0 - - - 579 120.556 2.872 8.166 1 U 4.551952E+00 0.000000E+00 e 0 - - - 580 120.300 2.675 8.043 1 U 4.780873E+00 0.000000E+00 e 0 - - - 581 109.254 5.575 8.343 1 U 4.817276E+00 0.000000E+00 e 0 - - - 582 122.868 3.019 7.961 1 U 4.401478E+00 0.000000E+00 e 0 - - - 583 117.217 3.805 8.261 1 U 4.523383E+00 0.000000E+00 e 0 N.6 HB3.5 H.6 #MAP 13 584 122.611 1.889 8.446 1 U 4.560557E+00 0.000000E+00 e 0 - - - 585 122.098 2.528 8.023 1 U 4.697081E+00 0.000000E+00 e 0 - - - 586 102.575 1.495 7.538 1 U 4.764598E+00 0.000000E+00 e 0 - - - 587 122.098 2.528 7.852 1 U 4.524748E+00 0.000000E+00 e 0 - - - 588 109.254 1.545 8.180 1 U 4.716710E+00 0.000000E+00 e 0 - - - 589 115.676 3.904 9.879 1 U 4.744407E+00 0.000000E+00 e 0 - - - 590 121.584 2.872 8.118 1 U 4.561279E+00 0.000000E+00 e 0 - - - 591 108.226 4.592 7.388 1 U 4.590844E+00 0.000000E+00 e 0 - - - 592 124.153 3.953 8.173 1 U 4.530925E+00 0.000000E+00 e 0 - - - 593 106.428 2.233 7.872 1 U 4.713702E+00 0.000000E+00 e 0 N.108 HB2.107 H.108 #MAP 509 594 106.685 2.872 8.029 1 U 4.902363E+00 0.000000E+00 e 0 - - - 595 122.611 2.184 8.023 1 U 4.552665E+00 0.000000E+00 e 0 - - - 596 117.217 5.919 7.347 1 U 4.546278E+00 0.000000E+00 e 0 - - - 597 110.538 4.199 8.398 1 U 3.976289E+00 0.000000E+00 e 0 N.4 HB3.3 H.4 #MAP 8 598 122.611 4.199 8.241 1 U 4.358509E+00 0.000000E+00 e 0 - - - 599 129.804 6.263 8.623 1 U 5.010995E+00 0.000000E+00 e 0 - - - 600 116.703 3.805 7.961 1 U 4.152087E+00 0.000000E+00 e 0 N.134 HB2.133 H.134 #MAP 618 601 110.538 5.575 8.405 1 U 4.649396E+00 0.000000E+00 e 0 - - - 602 121.327 2.528 7.961 1 U 4.550529E+00 0.000000E+00 e 0 - - - 603 110.538 4.199 8.200 1 U 3.695268E+00 0.000000E+00 e 0 N.130 HA.129 H.130 #MAP 604 604 124.410 3.609 7.668 1 U 4.890140E+00 0.000000E+00 e 0 N.77 HB.76 H.77 #MAP 365 605 121.327 2.921 8.330 1 U 4.635982E+00 0.000000E+00 e 0 - - - 606 108.226 2.872 7.477 1 U 4.781778E+00 0.000000E+00 e 0 - - - 607 102.575 2.675 6.938 1 U 4.585573E+00 0.000000E+00 e 0 - - - 608 114.648 3.658 8.241 1 U 4.586323E+00 0.000000E+00 e 0 - - - 609 111.052 2.380 6.787 1 U 4.624902E+00 0.000000E+00 e 0 - - - 610 122.611 2.921 8.050 1 U 4.805724E+00 0.000000E+00 e 0 - - - 611 125.180 2.921 7.927 1 U 4.648075E+00 0.000000E+00 e 0 - - - 612 118.501 1.299 7.647 1 U 4.576634E+00 0.000000E+00 e 0 - - - 613 102.575 0.906 8.282 1 U 4.925115E+00 0.000000E+00 e 0 - - - 614 121.070 4.199 8.145 1 U 4.632188E+00 0.000000E+00 e 0 - - - 615 123.896 2.429 8.077 1 U 4.848250E+00 0.000000E+00 e 0 - - - 616 108.226 4.543 7.395 1 U 4.595396E+00 0.000000E+00 e 0 - - - 617 117.217 8.180 7.559 1 U 4.903801E+00 0.000000E+00 e 0 - - - 618 102.575 2.675 6.767 1 U 4.450635E+00 0.000000E+00 e 0 - - - 619 102.061 5.034 6.958 1 U 4.816218E+00 0.000000E+00 e 0 - - - 620 102.575 1.594 7.470 1 U 4.634446E+00 0.000000E+00 e 0 - - - 621 107.456 9.163 9.196 1 U 4.884049E+00 0.000000E+00 e 0 - - - 622 122.355 4.051 8.814 1 U 4.828918E+00 0.000000E+00 e 0 - - - 623 121.070 4.199 7.941 1 U 4.900570E+00 0.000000E+00 e 0 - - - 624 100.519 4.543 7.074 1 U 4.519307E+00 0.000000E+00 e 0 - - - 625 102.575 7.983 8.698 1 U 4.488233E+00 0.000000E+00 e 0 - - - 626 124.923 1.299 8.296 1 U 4.997447E+00 0.000000E+00 e 0 - - - 627 124.153 4.100 8.091 1 U 4.918959E+00 0.000000E+00 e 0 - - - 628 120.300 3.805 8.183 1 U 4.700105E+00 0.000000E+00 e 0 - - - 629 107.969 9.261 9.735 1 U 4.752450E+00 0.000000E+00 e 0 - - - 630 116.960 1.889 8.432 1 U 4.388661E+00 0.000000E+00 e 0 - - - 631 104.630 9.458 7.743 1 U 5.076409E+00 0.000000E+00 e 0 - - - 632 102.575 1.348 7.763 1 U 4.758643E+00 0.000000E+00 e 0 - - - 633 112.850 1.053 10.384 1 U 4.906927E+00 0.000000E+00 e 0 - - - 634 120.813 1.250 8.009 1 U 4.883816E+00 0.000000E+00 e 0 - - - 635 113.364 4.248 6.890 1 U 4.809274E+00 0.000000E+00 e 0 - - - 636 125.437 0.463 10.022 1 U 4.821845E+00 0.000000E+00 e 0 - - - 637 102.575 4.543 6.446 1 U 4.411122E+00 0.000000E+00 e 0 - - - 638 135.456 5.083 10.199 1 U 5.396936E+00 0.000000E+00 e 0 - - - 639 110.538 5.673 7.613 1 U 4.708627E+00 0.000000E+00 e 0 - - - 640 127.749 1.692 8.132 1 U 4.737776E+00 0.000000E+00 e 0 - - - 641 112.336 2.626 6.842 1 U 4.466032E+00 0.000000E+00 e 0 - - - 642 121.584 1.102 10.404 1 U 4.874436E+00 0.000000E+00 e 0 - - - 643 120.813 4.051 8.330 1 U 4.571475E+00 0.000000E+00 e 0 - - - 644 117.474 1.299 10.397 1 U 4.837589E+00 0.000000E+00 e 0 - - - 645 120.813 3.068 8.418 1 U 4.646592E+00 0.000000E+00 e 0 - - - 646 115.419 5.821 7.299 1 U 4.863254E+00 0.000000E+00 e 0 - - - 647 116.703 1.495 7.313 1 U 4.858292E+00 0.000000E+00 e 0 - - - 648 124.667 4.543 8.180 1 U 4.793135E+00 0.000000E+00 e 0 - - - 649 118.758 2.085 8.371 1 U 4.874091E+00 0.000000E+00 e 0 - - - 650 122.355 1.938 7.988 1 U 4.959579E+00 0.000000E+00 e 0 - - - 651 124.667 4.543 8.227 1 U 4.856832E+00 0.000000E+00 e 0 - - - 652 115.162 3.560 8.234 1 U 4.811896E+00 0.000000E+00 e 0 - - - 653 102.061 4.100 7.449 1 U 4.788346E+00 0.000000E+00 e 0 - - - 654 110.795 4.936 8.951 1 U 4.905844E+00 0.000000E+00 e 0 - - - 655 116.703 0.021 7.531 1 U 4.697170E+00 0.000000E+00 e 0 - - - 656 103.089 5.624 7.982 1 U 4.911157E+00 0.000000E+00 e 0 - - - 657 113.107 0.955 7.054 1 U 4.841197E+00 0.000000E+00 e 0 - - - 658 121.327 1.889 8.391 1 U 4.734485E+00 0.000000E+00 e 0 - - - 659 115.162 1.594 8.248 1 U 4.918102E+00 0.000000E+00 e 0 - - - 660 123.896 5.624 7.893 1 U 4.899973E+00 0.000000E+00 e 0 - - - 661 115.676 5.771 7.286 1 U 4.835085E+00 0.000000E+00 e 0 - - - 662 118.758 2.528 8.350 1 U 4.847033E+00 0.000000E+00 e 0 - - - 663 122.355 3.805 8.077 1 U 4.771101E+00 0.000000E+00 e 0 - - - 664 115.676 5.083 8.575 1 U 4.918469E+00 0.000000E+00 e 0 - - - 665 118.501 8.966 7.838 1 U 4.787737E+00 0.000000E+00 e 0 - - - 666 110.024 7.836 8.214 1 U 5.008209E+00 0.000000E+00 e 0 - - - 667 128.006 1.250 7.750 1 U 4.835085E+00 0.000000E+00 e 0 - - - 668 102.575 7.983 7.524 1 U 4.629376E+00 0.000000E+00 e 0 - - - 669 102.575 8.229 8.337 1 U 5.003774E+00 0.000000E+00 e 0 - - - 670 115.676 3.904 10.179 1 U 4.744216E+00 0.000000E+00 e 0 - - - 671 119.529 4.051 7.893 1 U 4.426164E+00 0.000000E+00 e 0 - - - 672 112.336 2.675 6.835 1 U 4.469157E+00 0.000000E+00 e 0 - - - 673 103.089 4.543 7.340 1 U 4.529548E+00 0.000000E+00 e 0 - - - 674 117.988 4.543 7.811 1 U 4.872828E+00 0.000000E+00 e 0 - - - 675 102.575 6.853 7.272 1 U 4.674741E+00 0.000000E+00 e 0 - - - 676 106.942 1.643 8.043 1 U 4.593875E+00 0.000000E+00 e 0 - - - 677 114.905 2.921 8.357 1 U 4.812316E+00 0.000000E+00 e 0 - - - 678 107.712 1.151 8.814 1 U 4.942010E+00 0.000000E+00 e 0 - - - 679 111.052 1.151 6.631 1 U 4.860430E+00 0.000000E+00 e 0 - - - 680 116.189 5.821 8.439 1 U 4.833131E+00 0.000000E+00 e 0 - - - 681 122.611 4.248 8.302 1 U 4.328246E+00 0.000000E+00 e 0 - - - 682 102.575 4.543 7.545 1 U 4.374480E+00 0.000000E+00 e 0 - - - 683 124.153 3.707 8.091 1 U 4.744216E+00 0.000000E+00 e 0 - - - 684 122.098 4.002 7.968 1 U 4.802710E+00 0.000000E+00 e 0 N.129 HB.128 H.129 #MAP 602 685 122.611 2.282 8.173 1 U 4.990768E+00 0.000000E+00 e 0 - - - 686 119.786 1.250 8.214 1 U 4.818972E+00 0.000000E+00 e 0 - - - 687 115.162 3.265 7.238 1 U 4.971891E+00 0.000000E+00 e 0 - - - 688 107.712 -1.306 9.988 1 U 4.842075E+00 0.000000E+00 e 0 - - - 689 134.685 5.919 9.462 1 U 4.860318E+00 0.000000E+00 e 0 - - - 690 104.116 1.938 6.685 1 U 4.796517E+00 0.000000E+00 e 0 - - - 691 117.474 0.463 8.180 1 U 4.960099E+00 0.000000E+00 e 0 - - - 692 118.758 -1.355 8.985 1 U 4.866317E+00 0.000000E+00 e 0 - - - 693 102.575 4.543 7.197 1 U 3.654823E+00 0.000000E+00 e 0 - - - 694 124.153 4.936 8.166 1 U 5.029229E+00 0.000000E+00 e 0 - - - 695 113.364 -1.159 6.869 1 U 5.027371E+00 0.000000E+00 e 0 - - - 696 116.189 0.758 8.125 1 U 4.773084E+00 0.000000E+00 e 0 - - - 697 102.575 7.246 7.948 1 U 5.116948E+00 0.000000E+00 e 0 - - - 698 108.226 8.868 8.562 1 U 4.911885E+00 0.000000E+00 e 0 - - - 699 102.575 1.594 7.982 1 U 4.387008E+00 0.000000E+00 e 0 - - - 700 123.382 2.970 8.145 1 U 4.685208E+00 0.000000E+00 e 0 - - - 701 134.428 10.736 6.801 1 U 4.782381E+00 0.000000E+00 e 0 - - - 702 117.731 4.985 8.364 1 U 4.575156E+00 0.000000E+00 e 0 - - - 703 122.868 1.299 7.961 1 U 4.692659E+00 0.000000E+00 e 0 - - - 704 111.822 4.838 8.214 1 U 5.099545E+00 0.000000E+00 e 0 - - - 705 121.327 4.199 8.125 1 U 4.736269E+00 0.000000E+00 e 0 - - - 706 118.501 2.233 8.753 1 U 4.759129E+00 0.000000E+00 e 0 - - - 707 128.520 1.790 9.203 1 U 4.961399E+00 0.000000E+00 e 0 - - - 708 123.639 3.855 8.139 1 U 4.879863E+00 0.000000E+00 e 0 - - - 709 105.144 4.543 7.135 1 U 4.792828E+00 0.000000E+00 e 0 - - - 710 101.290 4.543 7.436 1 U 4.991854E+00 0.000000E+00 e 0 - - - 711 102.575 8.720 8.691 1 U 5.042960E+00 0.000000E+00 e 0 - - - 712 112.336 7.098 9.230 1 U 4.932949E+00 0.000000E+00 e 0 - - - 713 103.089 4.543 7.436 1 U 4.842954E+00 0.000000E+00 e 0 - - - 714 102.575 2.331 6.931 1 U 5.250309E+00 0.000000E+00 e 0 - - - 715 138.795 5.182 10.500 1 U 4.741462E+00 0.000000E+00 e 0 - - - PK Txff+shift_assignment/HCcoNH_@ALI_@FLYA_asn.list Assignment w1 w2 w3 51N-50HA-51H 123.896 5.575 7.763 ?-?-? 118.501 3.904 8.466 73N-72HA-73H 115.420 3.297 8.612 73N-72HD2-73H 115.420 3.297 8.612 ?-?-? 117.243 4.006 7.579 96N-95HA-96H 117.356 4.113 7.549 53N-52HG1-53H 125.694 0.807 7.552 ?-?-? 122.355 2.282 7.988 113N-112HG2-113H 116.960 1.889 9.763 127N-126HE2-127H 123.641 2.888 8.436 48N-47HB2-48H 128.520 1.594 8.698 48N-47HB3-48H 128.520 1.594 8.698 ?-?-? 115.676 3.904 8.111 16N-15HD2-16H 118.501 1.409 8.464 16N-15HD3-16H 118.501 1.409 8.464 80N-79HG2-80H 129.290 0.906 9.033 132N-131HB2-132H 116.189 1.889 8.446 132N-131HG2-132H 116.189 1.889 8.446 53N-52HA-53H 125.694 3.560 7.552 80N-79HD1-80H 129.033 0.512 9.039 ?-?-? 118.872 -0.112 8.992 132N-131HB3-132H 116.189 2.184 8.446 132N-131HG3-132H 116.189 2.184 8.446 ?-?-? 107.969 1.840 7.934 ?-?-? 117.731 1.102 8.275 ?-?-? 120.815 3.817 8.068 116N-115HA-116H 115.675 3.441 7.856 ?-?-? 118.811 -0.303 8.995 61N-60HA3-61H 124.667 4.002 8.111 ?-?-? 117.475 1.327 8.703 53N-52HG2-53H 125.690 1.071 7.548 70N-69HB2-70H 121.365 2.836 8.409 70N-69HB3-70H 121.407 3.042 8.411 16N-15HA-16H 118.501 3.923 8.463 ?-?-? 118.721 3.902 7.138 67N-66HB2-67H 118.652 4.009 7.132 67N-66HB3-67H 118.652 4.009 7.132 47N-46HE2-47H 119.015 3.117 8.459 47N-46HE3-47H 119.015 3.117 8.459 5N-4HA2-5H 116.446 3.855 8.077 89N-88HA-89H 122.596 3.775 7.616 115N-114HA2-115H 121.584 3.461 9.462 64N-63HB2-64H 120.043 1.889 7.859 64N-63HB3-64H 120.043 1.889 7.859 ?-?-? 117.512 1.420 8.701 41N-40HA-41H 116.960 4.936 8.719 54N-53HB2-54H 126.465 2.331 6.985 10N-9HB-10H 116.960 1.151 8.657 78N-77HD2-78H 122.868 -0.274 8.910 73N-72HB2-73H 115.419 0.316 8.609 ?-?-? 125.745 1.816 7.556 53N-52HB-53H 125.695 1.897 7.552 ?-?-? 125.668 1.914 7.550 50N-49HA-50H 122.868 4.051 8.534 87N-86HA-87H 117.731 5.034 8.418 76N-75HG2-76H 124.410 1.004 8.105 16N-15HE3-16H 118.501 2.822 8.466 65N-64HE2-65H 118.244 2.872 7.961 65N-64HE3-65H 118.244 2.872 7.961 17N-16HD1-17H 103.345 0.562 7.327 64N-63HG2-64H 120.041 1.398 7.859 64N-63HG3-64H 120.041 1.398 7.859 64N-63HD2-64H 119.927 1.608 7.858 ?-?-? 122.611 2.085 7.613 17N-16HD2-17H 103.345 0.758 7.327 ?-?-? 110.103 0.740 8.415 ?-?-? 109.989 0.841 8.414 126N-125HG2-126H 121.584 1.545 8.268 116N-115HB2-116H 115.676 3.068 7.859 95N-94HG2-95H 124.264 0.497 7.468 95N-94HG1-95H 124.161 0.641 7.467 ?-?-? 121.841 0.807 7.975 60N-59HA-60H 107.969 4.248 7.934 124N-123HB-124H 127.235 1.446 8.623 95N-94HA-95H 124.154 3.726 7.466 ?-?-? 114.391 1.446 7.920 95N-94HB-95H 124.153 1.790 7.470 96N-95HB-96H 117.217 1.299 7.552 ?-?-? 118.501 1.840 8.371 50N-49HB-50H 122.868 2.036 8.534 82N-81HA-82H 125.437 5.083 9.606 28N-27HG2-28H 121.327 1.053 7.763 ?-?-? 124.920 0.775 8.291 62N-61HB3-62H 117.731 3.609 8.193 120N-119HB3-120H 119.272 3.904 6.747 46N-45HA3-46H 117.474 4.051 6.856 66N-65HA-66H 114.391 3.855 7.913 126N-125HB3-126H 121.584 2.085 8.268 48N-47HG2-48H 128.520 1.299 8.705 48N-47HG3-48H 128.520 1.299 8.705 98N-97HB2-98H 104.630 2.478 7.736 ?-?-? 123.380 0.774 8.209 25N-24HG-25H 128.512 0.565 9.204 25N-24HD2-25H 128.512 0.565 9.204 ?-?-? 117.473 1.658 8.701 111N-110HG2-111H 107.969 1.741 8.801 111N-110HG3-111H 107.969 1.741 8.801 100N-99HB3-100H 122.611 2.675 7.688 126N-125HB2-126H 121.584 1.790 8.268 126N-125HG3-126H 121.584 1.790 8.268 ?-?-? 129.033 0.906 9.039 ?-?-? 117.217 3.461 8.589 13N-12HB-13H 117.474 1.318 8.185 ?-?-? 125.180 3.707 8.746 73N-72HG2-73H 115.419 1.446 8.609 44N-43HA2-44H 116.960 3.707 7.456 118N-117HB2-118H 115.163 2.263 7.548 46N-45HA2-46H 117.217 3.805 6.856 52N-51HA-52H 126.208 4.248 8.057 ?-?-? 122.868 0.660 8.534 90N-89HB2-90H 120.557 1.446 8.242 ?-?-? 120.436 1.610 8.246 ?-?-? 116.510 2.860 7.855 ?-?-? 116.509 2.960 7.853 31N-30HA-31H 122.355 3.609 8.657 15N-14HA-15H 123.125 3.756 8.077 44N-43HA3-44H 116.960 3.953 7.456 92N-91HB-92H 117.218 1.117 7.501 21N-20HB3-21H 114.134 2.577 8.480 66N-65HD1-66H 114.391 0.414 7.920 66N-65HD2-66H 114.391 0.414 7.920 123N-122HB2-123H 129.800 3.108 8.621 123N-122HB3-123H 129.800 3.108 8.621 132N-131HD2-132H 116.189 3.511 8.446 132N-131HD3-132H 116.189 3.511 8.446 ?-?-? 123.639 1.632 8.435 18N-17HA3-18H 110.534 4.068 7.617 75N-74HA-75H 118.244 4.985 7.954 114N-113HD2-114H 108.226 3.068 7.484 114N-113HD3-114H 108.226 3.068 7.484 11N-10HE2-11H 119.015 2.822 8.050 11N-10HE3-11H 119.015 2.822 8.050 93N-92HG2-93H 119.272 2.085 7.763 ?-?-? 114.906 1.658 8.101 69N-68HE2-69H 117.474 2.773 7.579 69N-68HE3-69H 117.474 2.773 7.579 8N-7HA2-8H 115.676 4.002 8.569 8N-7HA3-8H 115.676 4.002 8.569 58N-57HA-58H 123.896 4.838 8.951 61N-60HA2-61H 124.672 3.722 8.107 37N-36HG1-37H 109.511 0.857 8.241 37N-36HG2-37H 109.511 0.857 8.241 99N-98HA3-99H 117.217 4.100 7.347 68N-67HB3-68H 116.446 1.741 7.333 68N-67HG-68H 116.446 1.741 7.333 18N-17HA2-18H 110.538 3.707 7.613 85N-84HB2-85H 103.345 2.724 8.234 85N-84HB3-85H 103.345 2.724 8.234 127N-126HB2-127H 123.641 1.364 8.435 127N-126HG2-127H 123.641 1.364 8.435 127N-126HG3-127H 123.641 1.364 8.435 126N-125HD2-126H 121.584 3.609 8.268 31N-30HG2-31H 122.355 1.113 8.655 ?-?-? 117.474 2.921 8.705 110N-109HB-110H 114.392 1.414 9.249 56N-55HA3-56H 117.217 3.609 7.804 68N-67HD1-68H 116.446 0.807 7.333 7N-6HA-7H 109.768 4.903 8.381 30N-29HB-30H 116.189 1.446 8.180 22N-21HA-22H 122.355 4.936 7.333 ?-?-? 121.327 3.855 8.016 94N-93HD1-94H 113.364 0.906 8.848 94N-93HD2-94H 113.364 0.906 8.848 106N-105HG2-106H 134.428 0.955 9.060 106N-105HD1-106H 134.428 0.955 9.060 32N-31HB-32H 116.960 1.348 7.675 99N-98HA2-99H 117.217 3.461 7.347 12N-11HB2-12H 121.841 2.675 7.907 12N-11HB3-12H 121.841 2.675 7.907 98N-97HA-98H 104.630 4.887 7.736 ?-?-? 120.556 0.807 8.248 56N-55HA2-56H 117.217 3.314 7.804 49N-48HB-49H 124.923 1.201 8.746 77N-76HG2-77H 124.410 0.906 7.668 15N-14HG2-15H 122.868 1.053 8.077 34N-33HB3-34H 115.676 3.216 7.265 23N-22HB-23H 120.043 1.446 9.033 97N-96HD1-97H 117.474 0.807 7.436 97N-96HD2-97H 117.474 0.807 7.436 103N-102HB-103H 117.988 1.004 8.459 ?-?-? 115.676 3.904 8.261 104N-103HB2-104H 126.722 2.134 8.882 102N-101HA-102H 120.556 4.199 7.784 63N-62HD1-63H 120.814 0.873 8.156 63N-62HD2-63H 120.814 0.873 8.156 ?-?-? 127.235 0.660 8.623 42N-41HG2-42H 125.179 1.006 8.352 ?-?-? 125.137 1.026 8.354 108N-107HA-108H 106.428 4.167 7.877 14N-13HB3-14H 114.134 2.724 7.791 74N-73HG2-74H 114.137 2.116 7.152 74N-73HG3-74H 114.137 2.116 7.152 86N-85HA2-86H 123.896 3.658 9.756 92N-91HA-92H 117.217 3.461 7.497 27N-26HA-27H 119.529 5.182 8.650 ?-?-? 119.787 2.117 7.807 91N-90HA-91H 122.868 3.117 8.459 19N-18HG2-19H 123.125 1.102 8.214 ?-?-? 123.121 2.656 8.816 101N-100HE2-101H 105.144 2.872 7.429 101N-100HE3-101H 105.144 2.872 7.429 40N-39HB2-40H 118.506 0.447 7.841 93N-92HA-93H 119.272 3.805 7.763 122N-121HB2-122H 129.290 2.331 9.183 122N-121HG3-122H 129.290 2.331 9.183 12N-11HA-12H 121.841 4.199 7.907 105N-104HB-105H 121.327 1.151 8.609 48N-47HE2-48H 128.520 2.872 8.698 48N-47HE3-48H 128.520 2.872 8.698 14N-13HB2-14H 114.134 2.380 7.791 128N-127HG3-128H 114.905 1.364 8.102 37N-36HB-37H 109.511 2.085 8.241 42N-41HD1-42H 125.180 0.725 8.353 35N-34HD2-35H 114.386 3.136 7.829 35N-34HD3-35H 114.386 3.136 7.829 ?-?-? 117.731 2.380 8.350 ?-?-? 114.139 4.200 8.477 ?-?-? 114.238 4.295 8.482 52N-51HG2-52H 126.208 0.955 8.064 ?-?-? 117.500 1.619 7.431 64N-63HE2-64H 120.043 2.872 7.859 64N-63HE3-64H 120.043 2.872 7.859 11N-10HG2-11H 118.758 1.187 8.046 11N-10HD2-11H 118.758 1.187 8.046 94N-93HG-94H 113.364 1.594 8.848 34N-33HB2-34H 115.676 2.872 7.265 97N-96HG-97H 117.595 1.770 7.429 ?-?-? 114.906 2.938 8.102 97N-96HB3-97H 117.624 1.752 7.450 37N-36HA-37H 109.511 4.199 8.248 40N-39HD2-40H 118.524 2.364 7.837 ?-?-? 107.969 2.282 7.934 ?-?-? 126.468 2.636 6.988 54N-53HB3-54H 126.590 2.739 6.973 ?-?-? 126.600 2.745 6.997 ?-?-? 120.043 1.299 8.159 ?-?-? 134.277 1.971 9.070 106N-105HB-106H 134.411 2.041 9.046 91N-90HG2-91H 122.868 -0.126 8.459 77N-76HA-77H 124.410 4.887 7.675 45N-44HD2-45H 106.941 0.147 8.028 17N-16HG-17H 103.343 1.336 7.331 40N-39HA-40H 118.501 3.756 7.838 ?-?-? 120.812 1.572 8.149 20N-19HA-20H 128.520 4.838 9.101 79N-78HA-79H 123.125 5.083 8.821 10N-9HA-10H 116.960 4.002 8.657 33N-32HB2-33H 121.584 2.626 7.825 62N-61HB2-62H 117.731 3.314 8.193 22N-21HB2-22H 122.355 2.773 7.333 68N-67HB2-68H 116.446 1.495 7.340 ?-?-? 119.272 0.857 8.323 ?-?-? 110.024 1.545 8.412 ?-?-? 118.505 3.638 8.367 32N-31HA-32H 116.960 4.002 7.675 ?-?-? 129.033 1.692 9.039 ?-?-? 119.273 1.258 8.064 ?-?-? 119.529 3.756 8.186 94N-93HB3-94H 113.364 1.889 8.848 68N-67HA-68H 116.446 4.199 7.333 ?-?-? 123.384 3.756 8.076 ?-?-? 123.515 3.869 8.069 29N-28HA-29H 120.043 4.150 8.446 ?-?-? 121.841 2.921 9.722 ?-?-? 112.593 3.904 7.948 40N-39HD3-40H 118.504 3.048 7.843 ?-?-? 106.693 0.124 8.033 ?-?-? 106.734 0.139 8.029 ?-?-? 117.475 4.080 8.700 ?-?-? 117.510 4.161 8.707 ?-?-? 121.841 3.019 7.975 25N-24HD1-25H 128.397 0.770 9.201 117N-116HG-117H 118.758 0.218 8.992 63N-62HB3-63H 120.813 1.938 8.152 63N-62HG-63H 120.813 1.938 8.152 83N-82HD2-83H 116.699 1.672 7.540 107N-106HB2-107H 121.841 1.495 9.722 101N-100HA-101H 105.144 3.707 7.429 91N-90HB-91H 122.868 1.741 8.459 94N-93HA-94H 113.364 4.002 8.848 40N-39HB3-40H 118.544 0.795 7.835 ?-?-? 118.471 0.915 7.838 100N-99HB2-100H 122.611 2.282 7.688 122N-121HB3-122H 129.290 2.822 9.183 122N-121HD2-122H 129.290 2.822 9.183 7N-6HB3-7H 109.767 3.707 8.384 ?-?-? 123.896 4.543 8.084 ?-?-? 117.220 4.552 8.265 28N-27HD1-28H 121.327 0.546 7.764 ?-?-? 115.677 3.920 8.210 60N-59HD2-60H 107.969 3.805 7.934 78N-77HD1-78H 122.868 -0.028 8.910 ?-?-? 119.015 3.560 8.050 ?-?-? 126.721 4.559 9.678 54N-53HA-54H 126.465 4.199 6.985 73N-72HG3-73H 115.419 1.741 8.616 ?-?-? 116.960 2.282 9.763 104N-103HB3-104H 126.722 2.577 8.882 35N-34HB2-35H 114.391 1.889 7.832 35N-34HB3-35H 114.391 1.889 7.832 38N-37HA2-38H 115.676 3.560 7.286 ?-?-? 117.216 1.806 8.585 ?-?-? 121.327 2.233 8.084 91N-90HG1-91H 122.868 0.709 8.459 88N-87HA-88H 122.355 3.756 8.814 88N-87HB2-88H 122.355 3.756 8.814 74N-73HA-74H 114.134 3.953 7.156 127N-126HA-127H 123.639 4.199 8.432 43N-42HE2-43H 107.456 2.872 8.534 115N-114HA3-115H 121.584 4.002 9.462 86N-85HA3-86H 123.896 3.904 9.756 ?-?-? 124.140 1.612 8.241 ?-?-? 109.512 0.790 8.374 47N-46HG2-47H 119.015 1.299 8.453 47N-46HG3-47H 119.015 1.299 8.453 11N-10HB2-11H 119.015 1.594 8.050 ?-?-? 122.098 3.019 7.968 ?-?-? 123.896 2.675 8.084 30N-29HA-30H 116.186 4.213 8.175 43N-42HG2-43H 107.456 1.545 8.541 ?-?-? 125.437 2.429 9.619 57N-56HA-57H 119.787 4.215 7.807 78N-77HA-78H 122.868 5.034 8.903 114N-113HB2-114H 108.226 1.446 7.477 114N-113HG2-114H 108.226 1.446 7.477 114N-113HG3-114H 108.226 1.446 7.477 ?-?-? 134.171 1.987 9.067 84N-83HA-84H 123.639 4.887 8.466 83N-82HA-83H 116.703 3.658 7.545 124N-123HA-124H 127.223 4.087 8.627 ?-?-? 122.636 1.626 8.244 ?-?-? 112.390 0.817 8.393 ?-?-? 124.923 1.840 8.296 ?-?-? 112.442 0.905 8.403 ?-?-? 123.896 3.068 8.084 ?-?-? 112.453 4.062 8.400 ?-?-? 112.340 3.977 8.392 ?-?-? 109.503 1.510 8.374 117N-116HD2-117H 118.840 -0.091 8.992 117N-116HD1-117H 118.825 -0.266 8.996 ?-?-? 121.380 3.067 8.411 ?-?-? 121.398 2.866 8.409 ?-?-? 118.760 2.557 8.298 38N-37HA3-38H 115.676 5.133 7.292 29N-28HD3-29H 120.067 3.383 8.443 65N-64HA-65H 118.244 3.855 7.961 ?-?-? 109.504 2.167 8.012 22N-21HB3-22H 122.355 3.412 7.333 ?-?-? 120.023 1.799 8.450 ?-?-? 109.765 1.332 8.265 ?-?-? 106.685 0.414 8.029 65N-64HB2-65H 118.365 1.618 7.961 65N-64HG3-65H 118.365 1.618 7.961 65N-64HD3-65H 118.365 1.618 7.961 ?-?-? 121.327 1.482 8.129 17N-16HB3-17H 103.345 1.672 7.329 ?-?-? 120.574 3.808 7.789 ?-?-? 120.644 3.643 7.783 102N-101HB2-102H 120.645 3.619 7.782 ?-?-? 121.070 4.543 8.214 ?-?-? 124.930 4.277 8.741 65N-64HG2-65H 118.316 1.408 7.961 65N-64HD2-65H 118.316 1.408 7.961 ?-?-? 125.694 2.872 8.241 47N-46HD3-47H 119.272 1.840 8.453 ?-?-? 128.520 1.348 9.203 ?-?-? 118.244 1.299 8.159 ?-?-? 119.272 1.299 8.337 33N-32HB3-33H 121.584 2.872 7.825 ?-?-? 120.051 5.350 9.031 23N-22HA-23H 120.097 5.308 9.034 ?-?-? 120.116 5.292 9.035 35N-34HA-35H 114.391 4.150 7.832 ?-?-? 121.841 1.495 7.975 ?-?-? 120.558 2.105 8.325 ?-?-? 126.157 2.852 7.665 ?-?-? 118.501 2.176 8.367 ?-?-? 126.069 3.039 7.664 ?-?-? 117.215 2.075 8.586 129N-128HA-129H 122.068 4.175 7.984 ?-?-? 122.030 4.221 7.968 ?-?-? 109.758 2.904 8.265 110N-109HA-110H 114.399 4.217 9.254 114N-113HA-114H 108.225 4.572 7.473 122N-121HG2-122H 129.304 1.925 9.178 69N-68HA-69H 117.432 3.985 7.577 ?-?-? 123.896 3.658 7.756 26N-25HD2-26H 129.031 0.745 9.344 ?-?-? 120.809 3.034 8.142 ?-?-? 112.336 1.299 7.879 90N-89HA-90H 120.556 3.969 8.244 81N-80HD2-81H 127.744 0.443 8.127 73N-72HB3-73H 115.419 0.807 8.609 26N-25HD1-26H 129.101 0.924 9.342 129N-128HG2-129H 122.098 1.027 7.973 114N-113HB3-114H 108.263 2.109 7.480 14N-13HA-14H 114.134 3.609 7.791 111N-110HA-111H 107.969 4.199 8.801 81N-80HD1-81H 127.749 0.807 8.139 101N-100HG2-101H 105.144 1.102 7.429 ?-?-? 119.272 4.100 8.316 ?-?-? 124.923 4.051 8.296 73N-72HD3-73H 115.418 3.584 8.613 13N-12HA-13H 117.474 3.117 8.186 ?-?-? 109.767 1.643 8.261 ?-?-? 122.611 2.872 8.364 ?-?-? 119.272 1.594 8.227 29N-28HD2-29H 120.037 2.785 8.443 17N-16HA-17H 103.345 3.609 7.333 ?-?-? 121.327 4.592 7.934 80N-79HB-80H 129.283 1.662 9.035 64N-63HA-64H 120.043 4.002 7.859 123N-122HA-123H 129.804 4.887 8.623 42N-41HB-42H 125.179 2.149 8.354 ?-?-? 125.695 1.628 8.230 ?-?-? 114.391 1.594 7.825 103N-102HA-103H 117.988 4.969 8.462 ?-?-? 122.355 2.134 8.357 45N-44HG-45H 106.685 1.299 8.029 101N-100HB2-101H 105.144 1.446 7.429 101N-100HB3-101H 105.144 1.446 7.429 ?-?-? 118.758 3.756 8.214 36N-35HB2-36H 117.732 2.048 8.348 36N-35HB3-36H 117.732 2.048 8.348 ?-?-? 124.145 1.062 8.169 ?-?-? 121.327 0.751 8.129 117N-116HB3-117H 118.758 1.299 8.992 ?-?-? 115.933 3.855 8.644 107N-106HD2-107H 121.839 1.999 9.715 107N-106HD3-107H 121.839 1.999 9.715 ?-?-? 119.262 1.316 8.223 ?-?-? 120.557 1.777 8.329 ?-?-? 124.153 1.299 8.241 ?-?-? 112.336 1.987 8.398 65N-64HB3-65H 118.249 1.905 7.963 ?-?-? 122.868 0.906 8.903 117N-116HB2-117H 118.758 1.004 8.998 ?-?-? 120.300 4.592 8.043 ?-?-? 125.437 1.102 8.139 ?-?-? 121.327 2.724 7.913 118N-117HB3-118H 115.162 2.724 7.552 ?-?-? 122.609 1.283 8.238 ?-?-? 125.694 1.348 8.241 ?-?-? 119.261 2.890 8.224 ?-?-? 121.070 0.758 7.941 ?-?-? 123.637 3.052 8.224 ?-?-? 120.300 3.068 8.343 98N-97HB3-98H 104.630 2.970 7.736 75N-74HB2-75H 118.247 2.416 7.952 ?-?-? 114.135 1.824 7.151 ?-?-? 119.274 1.988 8.325 34N-33HA-34H 115.933 4.248 7.265 ?-?-? 119.408 2.107 8.307 ?-?-? 120.556 3.805 7.845 ?-?-? 115.419 1.622 8.154 ?-?-? 123.383 3.103 7.875 ?-?-? 121.327 4.543 7.948 ?-?-? 109.274 3.026 8.189 ?-?-? 110.538 3.805 8.200 ?-?-? 123.387 1.823 8.206 84N-83HB2-84H 123.639 3.461 8.459 84N-83HB3-84H 123.639 3.461 8.459 113N-112HA-113H 116.959 4.116 9.758 ?-?-? 117.217 2.282 8.589 ?-?-? 120.819 2.508 7.991 28N-27HA-28H 121.327 5.477 7.763 25N-24HA-25H 128.519 5.162 9.207 ?-?-? 117.474 4.051 7.565 ?-?-? 122.611 2.872 8.241 ?-?-? 124.153 4.641 7.941 ?-?-? 115.418 2.888 8.157 ?-?-? 118.758 4.150 8.043 66N-65HB3-66H 114.391 1.692 7.920 24N-23HB2-24H 125.446 1.331 9.624 ?-?-? 115.418 1.367 8.153 ?-?-? 121.327 4.199 8.084 ?-?-? 121.327 2.782 7.905 ?-?-? 109.472 2.558 8.291 117N-116HA-117H 118.758 3.756 8.992 ?-?-? 118.501 1.250 7.845 ?-?-? 123.383 4.020 8.209 ?-?-? 121.306 0.772 7.947 ?-?-? 119.015 1.004 8.985 ?-?-? 124.135 4.167 8.171 ?-?-? 122.868 1.250 8.234 ?-?-? 108.313 2.084 7.480 ?-?-? 108.279 2.101 7.480 63N-62HA-63H 120.813 3.727 8.148 ?-?-? 119.248 4.116 8.221 ?-?-? 122.098 1.065 8.322 ?-?-? 123.896 1.692 8.091 ?-?-? 124.672 3.077 8.177 4N-3HB2-4H 110.542 3.779 8.402 20N-19HB3-20H 128.520 2.921 9.108 ?-?-? 125.966 2.872 7.663 ?-?-? 124.667 3.084 7.431 62N-61HA-62H 117.988 4.199 8.180 ?-?-? 123.896 2.872 8.241 ?-?-? 115.390 1.119 8.028 29N-28HG3-29H 120.041 2.109 8.444 83N-82HD3-83H 116.693 2.604 7.548 83N-82HE2-83H 116.693 2.604 7.548 ?-?-? 120.300 3.793 7.911 ?-?-? 117.474 5.378 6.849 124N-123HG13-124H 127.235 1.102 8.630 106N-105HA-106H 134.428 4.248 9.060 ?-?-? 112.339 4.232 7.884 ?-?-? 117.224 6.081 7.796 ?-?-? 120.775 2.116 8.327 ?-?-? 125.443 0.772 8.257 28N-27HB-28H 121.326 2.444 7.760 ?-?-? 119.787 1.721 7.799 107N-106HA-107H 121.841 4.133 9.721 122N-121HD3-122H 129.290 3.314 9.176 ?-?-? 119.530 0.720 7.892 107N-106HG2-107H 121.841 1.151 9.722 107N-106HG3-107H 121.841 1.151 9.722 ?-?-? 122.355 1.299 8.459 ?-?-? 123.378 1.613 8.367 ?-?-? 120.556 3.412 8.330 43N-42HG3-43H 107.456 1.840 8.534 ?-?-? 109.509 4.161 8.011 ?-?-? 120.300 1.201 7.920 ?-?-? 117.217 5.722 7.804 ?-?-? 118.244 1.151 7.859 ?-?-? 123.382 1.333 8.367 ?-?-? 117.217 4.550 8.586 80N-79HA-80H 129.033 4.936 9.039 ?-?-? 106.426 2.883 7.876 83N-82HG3-83H 116.702 1.306 7.547 ?-?-? 120.813 2.626 8.221 26N-25HG-26H 129.040 1.528 9.342 ?-?-? 117.733 4.117 8.272 ?-?-? 122.381 2.849 8.455 ?-?-? 117.712 5.028 8.221 ?-?-? 117.604 4.947 8.223 ?-?-? 126.978 0.626 8.114 ?-?-? 120.589 4.108 8.320 ?-?-? 120.604 4.086 8.321 ?-?-? 120.616 4.068 8.321 ?-?-? 111.586 2.636 7.992 ?-?-? 121.070 2.577 8.221 ?-?-? 102.575 7.836 7.756 133N-132HB2-133H 117.988 3.805 8.541 ?-?-? 109.514 4.237 8.372 ?-?-? 120.825 2.595 8.220 ?-?-? 121.584 4.543 8.289 ?-?-? 110.023 4.260 8.410 ?-?-? 121.067 2.496 7.985 ?-?-? 110.541 4.968 8.402 20N-19HB2-20H 128.519 2.564 9.097 ?-?-? 115.459 5.434 8.262 ?-?-? 120.046 4.231 8.162 ?-?-? 124.412 3.052 8.231 ?-?-? 117.731 5.575 8.221 ?-?-? 122.869 3.051 8.120 ?-?-? 121.834 2.908 8.107 9N-8HB2-9H 126.721 3.938 9.678 ?-?-? 116.955 1.117 8.258 ?-?-? 122.350 4.216 8.360 ?-?-? 119.527 1.317 7.891 ?-?-? 118.244 4.133 8.156 ?-?-? 125.694 4.199 8.139 26N-25HA-26H 129.033 5.247 9.343 80N-79HG13-80H 129.290 1.201 9.039 ?-?-? 109.518 4.211 8.373 ?-?-? 119.541 2.070 8.360 ?-?-? 102.317 1.997 7.594 ?-?-? 111.307 2.320 7.366 ?-?-? 115.162 3.805 7.879 ?-?-? 114.634 1.876 8.230 ?-?-? 120.835 0.737 7.996 ?-?-? 120.874 0.760 7.993 ?-?-? 126.459 0.735 8.216 ?-?-? 116.972 3.688 9.757 6N-5HB2-6H 116.960 3.756 8.261 ?-?-? 135.196 5.013 10.188 ?-?-? 110.530 5.271 7.616 ?-?-? 102.575 2.025 7.596 ?-?-? 109.255 4.130 8.174 ?-?-? 115.419 4.284 8.161 ?-?-? 120.049 3.771 7.998 ?-?-? 124.132 4.210 8.243 ?-?-? 118.236 1.228 8.418 ?-?-? 112.862 2.663 6.839 ?-?-? 107.712 2.184 8.801 ?-?-? 102.575 4.543 6.938 83N-82HE3-83H 116.703 3.100 7.541 ?-?-? 123.899 4.159 8.087 111N-110HB3-111H 107.953 2.159 8.801 ?-?-? 107.942 2.136 8.802 ?-?-? 119.307 4.260 8.066 ?-?-? 117.219 5.215 7.352 ?-?-? 135.198 8.509 8.483 ?-?-? 123.382 2.864 8.372 ?-?-? 110.399 5.699 7.619 ?-?-? 110.411 5.682 7.617 ?-?-? 110.396 5.648 7.622 113N-112HD3-113H 116.960 3.756 9.756 ?-?-? 122.369 2.962 8.162 ?-?-? 102.641 6.931 6.936 ?-?-? 102.604 6.859 6.908 ?-?-? 102.316 0.886 8.290 ?-?-? 123.125 3.756 7.913 ?-?-? 123.125 3.805 7.907 ?-?-? 122.621 3.003 7.970 ?-?-? 130.318 0.758 7.852 ?-?-? 122.611 4.199 8.023 111N-110HB2-111H 107.969 1.151 8.804 ?-?-? 110.281 5.280 7.627 11ND2-11HA-11HD22 113.878 4.199 7.716 ?-?-? 118.758 4.150 8.091 ?-?-? 115.676 4.543 8.064 ?-?-? 112.850 2.675 7.511 ?-?-? 118.758 0.660 8.098 ?-?-? 102.575 8.032 8.405 ?-?-? 117.988 1.201 8.357 ?-?-? 102.575 8.475 8.480 ?-?-? 124.153 1.053 8.241 ?-?-? 118.758 3.756 8.166 ?-?-? 119.015 4.150 8.084 ?-?-? 119.786 3.756 7.872 ?-?-? 123.382 4.150 8.364 ?-?-? 110.795 2.331 7.368 ?-?-? 120.300 3.855 8.152 ?-?-? 123.125 0.709 8.391 ?-?-? 102.575 6.853 6.767 ?-?-? 121.327 1.348 7.934 ?-?-? 121.070 2.233 8.296 ?-?-? 118.501 0.857 8.473 ?-?-? 135.456 4.985 10.186 ?-?-? 117.474 1.299 10.588 ?-?-? 120.556 2.872 8.166 ?-?-? 120.300 2.675 8.043 ?-?-? 109.254 5.575 8.343 ?-?-? 122.868 3.019 7.961 6N-5HB3-6H 117.217 3.805 8.261 ?-?-? 122.611 1.889 8.446 ?-?-? 122.098 2.528 8.023 ?-?-? 102.575 1.495 7.538 ?-?-? 122.098 2.528 7.852 ?-?-? 109.254 1.545 8.180 ?-?-? 115.676 3.904 9.879 ?-?-? 121.584 2.872 8.118 ?-?-? 108.226 4.592 7.388 ?-?-? 124.153 3.953 8.173 108N-107HB2-108H 106.428 2.233 7.872 ?-?-? 106.685 2.872 8.029 ?-?-? 122.611 2.184 8.023 ?-?-? 117.217 5.919 7.347 4N-3HB3-4H 110.538 4.199 8.398 ?-?-? 122.611 4.199 8.241 ?-?-? 129.804 6.263 8.623 134N-133HB2-134H 116.703 3.805 7.961 ?-?-? 110.538 5.575 8.405 ?-?-? 121.327 2.528 7.961 130N-129HA-130H 110.538 4.199 8.200 77N-76HB-77H 124.410 3.609 7.668 ?-?-? 121.327 2.921 8.330 ?-?-? 108.226 2.872 7.477 ?-?-? 102.575 2.675 6.938 ?-?-? 114.648 3.658 8.241 ?-?-? 111.052 2.380 6.787 ?-?-? 122.611 2.921 8.050 ?-?-? 125.180 2.921 7.927 ?-?-? 118.501 1.299 7.647 ?-?-? 102.575 0.906 8.282 ?-?-? 121.070 4.199 8.145 ?-?-? 123.896 2.429 8.077 ?-?-? 108.226 4.543 7.395 ?-?-? 117.217 8.180 7.559 ?-?-? 102.575 2.675 6.767 ?-?-? 102.061 5.034 6.958 ?-?-? 102.575 1.594 7.470 ?-?-? 107.456 9.163 9.196 ?-?-? 122.355 4.051 8.814 ?-?-? 121.070 4.199 7.941 ?-?-? 100.519 4.543 7.074 ?-?-? 102.575 7.983 8.698 ?-?-? 124.923 1.299 8.296 ?-?-? 124.153 4.100 8.091 ?-?-? 120.300 3.805 8.183 ?-?-? 107.969 9.261 9.735 ?-?-? 116.960 1.889 8.432 ?-?-? 104.630 9.458 7.743 ?-?-? 102.575 1.348 7.763 ?-?-? 112.850 1.053 10.384 ?-?-? 120.813 1.250 8.009 ?-?-? 113.364 4.248 6.890 ?-?-? 125.437 0.463 10.022 ?-?-? 102.575 4.543 6.446 ?-?-? 135.456 5.083 10.199 ?-?-? 110.538 5.673 7.613 ?-?-? 127.749 1.692 8.132 ?-?-? 112.336 2.626 6.842 ?-?-? 121.584 1.102 10.404 ?-?-? 120.813 4.051 8.330 ?-?-? 117.474 1.299 10.397 ?-?-? 120.813 3.068 8.418 ?-?-? 115.419 5.821 7.299 ?-?-? 116.703 1.495 7.313 ?-?-? 124.667 4.543 8.180 ?-?-? 118.758 2.085 8.371 ?-?-? 122.355 1.938 7.988 ?-?-? 124.667 4.543 8.227 ?-?-? 115.162 3.560 8.234 ?-?-? 102.061 4.100 7.449 ?-?-? 110.795 4.936 8.951 ?-?-? 116.703 0.021 7.531 ?-?-? 103.089 5.624 7.982 ?-?-? 113.107 0.955 7.054 ?-?-? 121.327 1.889 8.391 ?-?-? 115.162 1.594 8.248 ?-?-? 123.896 5.624 7.893 ?-?-? 115.676 5.771 7.286 ?-?-? 118.758 2.528 8.350 ?-?-? 122.355 3.805 8.077 ?-?-? 115.676 5.083 8.575 ?-?-? 118.501 8.966 7.838 ?-?-? 110.024 7.836 8.214 ?-?-? 128.006 1.250 7.750 ?-?-? 102.575 7.983 7.524 ?-?-? 102.575 8.229 8.337 ?-?-? 115.676 3.904 10.179 ?-?-? 119.529 4.051 7.893 ?-?-? 112.336 2.675 6.835 ?-?-? 103.089 4.543 7.340 ?-?-? 117.988 4.543 7.811 ?-?-? 102.575 6.853 7.272 ?-?-? 106.942 1.643 8.043 ?-?-? 114.905 2.921 8.357 ?-?-? 107.712 1.151 8.814 ?-?-? 111.052 1.151 6.631 ?-?-? 116.189 5.821 8.439 ?-?-? 122.611 4.248 8.302 ?-?-? 102.575 4.543 7.545 ?-?-? 124.153 3.707 8.091 129N-128HB-129H 122.098 4.002 7.968 ?-?-? 122.611 2.282 8.173 ?-?-? 119.786 1.250 8.214 ?-?-? 115.162 3.265 7.238 ?-?-? 107.712 -1.306 9.988 ?-?-? 134.685 5.919 9.462 ?-?-? 104.116 1.938 6.685 ?-?-? 117.474 0.463 8.180 ?-?-? 118.758 -1.355 8.985 ?-?-? 102.575 4.543 7.197 ?-?-? 124.153 4.936 8.166 ?-?-? 113.364 -1.159 6.869 ?-?-? 116.189 0.758 8.125 ?-?-? 102.575 7.246 7.948 ?-?-? 108.226 8.868 8.562 ?-?-? 102.575 1.594 7.982 ?-?-? 123.382 2.970 8.145 ?-?-? 134.428 10.736 6.801 ?-?-? 117.731 4.985 8.364 ?-?-? 122.868 1.299 7.961 ?-?-? 111.822 4.838 8.214 ?-?-? 121.327 4.199 8.125 ?-?-? 118.501 2.233 8.753 ?-?-? 128.520 1.790 9.203 ?-?-? 123.639 3.855 8.139 ?-?-? 105.144 4.543 7.135 ?-?-? 101.290 4.543 7.436 ?-?-? 102.575 8.720 8.691 ?-?-? 112.336 7.098 9.230 ?-?-? 103.089 4.543 7.436 ?-?-? 102.575 2.331 6.931 ?-?-? 138.795 5.182 10.500 PKT>RR(shift_assignment/N15HSQC_@FLYA_asn.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 125.171 8.746 1 U 3.791569E+00 0.000000E+00 e 0 N.109 H.109 #MAP 126 2 119.209 7.771 1 U 3.797680E+00 0.000000E+00 e 0 N.93 H.93 #MAP 108 3 118.525 7.839 1 U 4.103815E+00 0.000000E+00 e 0 N.40 H.40 #MAP 49 4 121.661 8.262 1 U 3.456500E+00 0.000000E+00 e 0 N.126 H.126 #MAP 145 5 118.326 7.956 1 U 3.440661E+00 0.000000E+00 e 0 N.65 H.65 #MAP 77 5 118.326 7.956 1 U 3.440661E+00 0.000000E+00 e 0 N.75 H.75 #MAP 88 6 115.685 7.859 1 U 3.962592E+00 0.000000E+00 e 0 N.116 H.116 #MAP 134 7 120.060 9.031 1 U 3.959498E+00 0.000000E+00 e 0 N.23 H.23 #MAP 27 8 116.865 8.650 1 U 3.725533E+00 0.000000E+00 e 0 N.10 H.10 #MAP 10 9 108.196 7.485 1 U 3.961559E+00 0.000000E+00 e 0 N.114 H.114 #MAP 131 10 127.697 8.137 1 U 4.254870E+00 0.000000E+00 e 0 N.81 H.81 #MAP 94 11 125.396 9.609 1 U 3.713579E+00 0.000000E+00 e 0 N.24 H.24 #MAP 30 12 116.450 7.339 1 U 3.778438E+00 0.000000E+00 e 0 N.68 H.68 #MAP 80 13 125.014 8.738 1 U 3.653148E+00 0.000000E+00 e 0 N.49 H.49 #MAP 60 14 115.787 7.265 1 U 3.752744E+00 0.000000E+00 e 0 N.34 H.34 #MAP 41 15 115.587 7.286 1 U 3.736732E+00 0.000000E+00 e 0 N.38 H.38 #MAP 48 16 115.578 8.559 1 U 3.752038E+00 0.000000E+00 e 0 N.8 H.8 #MAP 8 17 125.526 9.615 1 U 3.891283E+00 0.000000E+00 e 0 N.82 H.82 #MAP 95 18 129.750 8.615 1 U 3.948798E+00 0.000000E+00 e 0 N.123 H.123 #MAP 143 19 115.224 7.553 1 U 3.814847E+00 0.000000E+00 e 0 N.118 H.118 #MAP 138 20 120.686 7.779 1 U 3.694869E+00 0.000000E+00 e 0 N.102 H.102 #MAP 119 21 117.132 8.261 1 U 3.698048E+00 0.000000E+00 e 0 N.6 H.6 #MAP 6 22 119.569 8.649 1 U 4.145078E+00 0.000000E+00 e 0 N.27 H.27 #MAP 33 23 109.395 8.237 1 U 3.957444E+00 0.000000E+00 e 0 N.37 H.37 #MAP 47 24 117.685 8.264 1 U 3.601371E+00 0.000000E+00 e 0 N.3 H.3 #MAP 3 25 117.883 8.262 1 U 3.922183E+00 0.000000E+00 e 0 - - 26 126.540 6.975 1 U 3.924596E+00 0.000000E+00 e 0 N.54 H.54 #MAP 65 27 117.363 6.851 1 U 3.674051E+00 0.000000E+00 e 0 N.46 H.46 #MAP 57 28 117.277 6.826 1 U 3.791949E+00 0.000000E+00 e 0 ND2.74 HD21.74 #MAP 86 29 117.899 8.189 1 U 4.027725E+00 0.000000E+00 e 0 N.62 H.62 #MAP 74 30 117.450 8.183 1 U 3.835447E+00 0.000000E+00 e 0 N.13 H.13 #MAP 15 31 117.688 8.212 1 U 3.433971E+00 0.000000E+00 e 0 - - 32 122.316 8.642 1 U 3.678334E+00 0.000000E+00 e 0 N.31 H.31 #MAP 38 33 103.218 8.229 1 U 3.969879E+00 0.000000E+00 e 0 N.85 H.85 #MAP 98 34 123.004 8.071 1 U 3.854715E+00 0.000000E+00 e 0 N.1 H.1 #MAP 1 34 123.004 8.071 1 U 3.854715E+00 0.000000E+00 e 0 N.15 H.15 #MAP 17 35 109.589 8.260 1 U 4.516817E+00 0.000000E+00 e 0 - - 36 117.002 8.703 1 U 4.022531E+00 0.000000E+00 e 0 N.41 H.41 #MAP 52 37 121.317 8.611 1 U 4.255211E+00 0.000000E+00 e 0 - - 38 121.435 8.601 1 U 3.985817E+00 0.000000E+00 e 0 N.105 H.105 #MAP 122 39 106.404 7.879 1 U 3.935333E+00 0.000000E+00 e 0 N.108 H.108 #MAP 125 40 124.195 7.477 1 U 3.786655E+00 0.000000E+00 e 0 N.95 H.95 #MAP 110 41 126.295 8.056 1 U 3.775112E+00 0.000000E+00 e 0 N.52 H.52 #MAP 63 42 121.578 8.610 1 U 4.420812E+00 0.000000E+00 e 0 - - 43 119.932 7.861 1 U 3.746072E+00 0.000000E+00 e 0 N.64 H.64 #MAP 76 44 110.426 7.615 1 U 3.730594E+00 0.000000E+00 e 0 N.18 H.18 #MAP 20 45 126.674 9.684 1 U 4.000000E+00 0.000000E+00 e 0 N.9 H.9 #MAP 9 46 122.692 7.689 1 U 3.835447E+00 0.000000E+00 e 0 N.100 H.100 #MAP 117 47 110.632 8.388 1 U 3.693603E+00 0.000000E+00 e 0 - - 48 110.496 8.391 1 U 3.869404E+00 0.000000E+00 e 0 N.4 H.4 #MAP 4 49 110.817 8.359 1 U 4.834750E+00 0.000000E+00 e 0 - - 50 128.480 9.099 1 U 4.036486E+00 0.000000E+00 e 0 N.20 H.20 #MAP 22 51 109.765 8.384 1 U 3.788917E+00 0.000000E+00 e 0 N.7 H.7 #MAP 7 52 109.521 8.367 1 U 4.447511E+00 0.000000E+00 e 0 - - 53 110.000 8.408 1 U 4.711974E+00 0.000000E+00 e 0 - - 54 107.850 8.799 1 U 3.983666E+00 0.000000E+00 e 0 N.111 H.111 #MAP 128 55 112.690 7.077 1 U 4.149275E+00 0.000000E+00 e 0 ND2.117 HD22.117 #MAP 137 56 105.267 7.429 1 U 3.774008E+00 0.000000E+00 e 0 N.101 H.101 #MAP 118 57 125.663 7.560 1 U 3.891283E+00 0.000000E+00 e 0 N.53 H.53 #MAP 64 58 121.465 7.825 1 U 3.814847E+00 0.000000E+00 e 0 N.33 H.33 #MAP 40 59 129.172 9.039 1 U 4.118537E+00 0.000000E+00 e 0 N.80 H.80 #MAP 93 60 108.036 7.935 1 U 3.926533E+00 0.000000E+00 e 0 N.60 H.60 #MAP 72 61 120.514 8.234 1 U 3.901395E+00 0.000000E+00 e 0 N.90 H.90 #MAP 105 62 117.360 7.567 1 U 3.479897E+00 0.000000E+00 e 0 N.69 H.69 #MAP 81 63 112.439 7.454 1 U 4.166144E+00 0.000000E+00 e 0 - - 64 117.663 8.422 1 U 3.868966E+00 0.000000E+00 e 0 N.87 H.87 #MAP 102 65 134.341 9.057 1 U 4.021957E+00 0.000000E+00 e 0 N.106 H.106 #MAP 123 66 117.307 7.809 1 U 3.764173E+00 0.000000E+00 e 0 N.56 H.56 #MAP 69 67 119.112 8.445 1 U 3.837509E+00 0.000000E+00 e 0 N.47 H.47 #MAP 58 68 122.460 7.328 1 U 3.695821E+00 0.000000E+00 e 0 N.22 H.22 #MAP 26 69 117.450 8.694 1 U 3.858137E+00 0.000000E+00 e 0 N.71 H.71 #MAP 83 70 117.956 8.456 1 U 3.949808E+00 0.000000E+00 e 0 N.103 H.103 #MAP 120 71 127.211 8.621 1 U 3.789295E+00 0.000000E+00 e 0 N.124 H.124 #MAP 144 72 110.613 8.192 1 U 3.369852E+00 0.000000E+00 e 0 N.130 H.130 #MAP 149 73 112.274 7.462 1 U 4.193186E+00 0.000000E+00 e 0 - - 74 118.832 8.985 1 U 3.876454E+00 0.000000E+00 e 0 N.117 H.117 #MAP 135 75 123.849 8.942 1 U 3.933366E+00 0.000000E+00 e 0 N.58 H.58 #MAP 71 76 112.701 6.884 1 U 4.101178E+00 0.000000E+00 e 0 ND2.117 HD21.117 #MAP 136 77 125.141 8.347 1 U 3.794234E+00 0.000000E+00 e 0 N.42 H.42 #MAP 53 78 123.546 8.420 1 U 3.513949E+00 0.000000E+00 e 0 N.127 H.127 #MAP 146 79 107.562 8.540 1 U 4.721252E+00 0.000000E+00 e 0 N.43 H.43 #MAP 54 80 117.291 8.568 1 U 3.895398E+00 0.000000E+00 e 0 ND2.74 HD22.74 #MAP 87 81 111.713 7.476 1 U 3.880013E+00 0.000000E+00 e 0 ND2.54 HD22.54 #MAP 67 82 118.915 8.044 1 U 3.811685E+00 0.000000E+00 e 0 N.11 H.11 #MAP 11 83 123.971 9.752 1 U 4.138873E+00 0.000000E+00 e 0 N.86 H.86 #MAP 99 84 123.717 8.455 1 U 4.279623E+00 0.000000E+00 e 0 N.84 H.84 #MAP 97 85 116.970 8.204 1 U 4.230105E+00 0.000000E+00 e 0 ND2.97 HD22.97 #MAP 114 86 119.996 8.440 1 U 3.930916E+00 0.000000E+00 e 0 N.29 H.29 #MAP 36 87 111.262 6.791 1 U 3.495342E+00 0.000000E+00 e 0 - - 88 118.629 7.131 1 U 3.641856E+00 0.000000E+00 e 0 N.67 H.67 #MAP 79 89 116.718 7.539 1 U 4.017953E+00 0.000000E+00 e 0 N.83 H.83 #MAP 96 90 124.354 7.675 1 U 3.940283E+00 0.000000E+00 e 0 N.77 H.77 #MAP 90 91 111.598 7.982 1 U 4.104477E+00 0.000000E+00 e 0 N.55 H.55 #MAP 68 92 116.522 7.542 1 U 4.190120E+00 0.000000E+00 e 0 - - 93 119.732 7.804 1 U 4.021957E+00 0.000000E+00 e 0 N.57 H.57 #MAP 70 94 119.217 6.749 1 U 3.821227E+00 0.000000E+00 e 0 N.120 H.120 #MAP 140 95 116.789 7.959 1 U 3.247468E+00 0.000000E+00 e 0 N.134 H.134 #MAP 152 96 114.213 8.479 1 U 3.751333E+00 0.000000E+00 e 0 N.21 H.21 #MAP 23 97 111.676 7.920 1 U 3.821227E+00 0.000000E+00 e 0 N.119 H.119 #MAP 139 98 113.332 8.838 1 U 3.884494E+00 0.000000E+00 e 0 N.94 H.94 #MAP 109 99 118.534 8.463 1 U 3.870280E+00 0.000000E+00 e 0 N.16 H.16 #MAP 18 100 109.655 6.917 1 U 4.215654E+00 0.000000E+00 e 0 NE2.23 HE21.23 #MAP 28 101 117.876 8.525 1 U 4.025988E+00 0.000000E+00 e 0 N.133 H.133 #MAP 151 102 117.815 8.436 1 U 4.105139E+00 0.000000E+00 e 0 - - 103 109.615 6.865 1 U 4.231413E+00 0.000000E+00 e 0 ND2.40 HD21.40 #MAP 50 104 116.984 9.761 1 U 3.967266E+00 0.000000E+00 e 0 N.113 H.113 #MAP 129 105 128.432 9.207 1 U 4.079227E+00 0.000000E+00 e 0 N.25 H.25 #MAP 31 106 117.162 9.199 1 U 4.594323E+00 0.000000E+00 e 0 - - 107 103.334 7.327 1 U 3.875568E+00 0.000000E+00 e 0 N.17 H.17 #MAP 19 108 122.786 8.455 1 U 3.815244E+00 0.000000E+00 e 0 N.91 H.91 #MAP 106 109 114.887 8.091 1 U 3.515960E+00 0.000000E+00 e 0 N.128 H.128 #MAP 147 110 123.792 8.079 1 U 4.155229E+00 0.000000E+00 e 0 - - 111 123.586 8.066 1 U 4.542671E+00 0.000000E+00 e 0 - - 112 121.402 8.398 1 U 3.730933E+00 0.000000E+00 e 0 N.70 H.70 #MAP 82 113 112.725 6.839 1 U 4.038846E+00 0.000000E+00 e 0 - - 114 112.904 6.822 1 U 4.223119E+00 0.000000E+00 e 0 - - 115 116.271 8.432 1 U 3.537227E+00 0.000000E+00 e 0 N.132 H.132 #MAP 150 116 116.988 7.374 1 U 4.102495E+00 0.000000E+00 e 0 ND2.97 HD21.97 #MAP 113 117 112.745 7.501 1 U 4.115159E+00 0.000000E+00 e 0 - - 118 112.673 7.514 1 U 4.331479E+00 0.000000E+00 e 0 - - 119 112.946 7.491 1 U 4.801430E+00 0.000000E+00 e 0 - - 120 117.757 8.346 1 U 3.815641E+00 0.000000E+00 e 0 N.36 H.36 #MAP 46 121 117.910 8.359 1 U 4.121935E+00 0.000000E+00 e 0 - - 122 118.454 8.793 1 U 4.236924E+00 0.000000E+00 e 0 ND2.86 HD22.86 #MAP 101 123 117.276 7.342 1 U 3.848358E+00 0.000000E+00 e 0 N.99 H.99 #MAP 116 124 124.772 8.111 1 U 3.937803E+00 0.000000E+00 e 0 N.61 H.61 #MAP 73 125 106.790 8.030 1 U 3.967266E+00 0.000000E+00 e 0 N.45 H.45 #MAP 56 126 122.949 8.524 1 U 3.778809E+00 0.000000E+00 e 0 N.50 H.50 #MAP 61 127 122.815 8.908 1 U 4.017384E+00 0.000000E+00 e 0 N.78 H.78 #MAP 91 128 126.861 8.874 1 U 3.880459E+00 0.000000E+00 e 0 N.104 H.104 #MAP 121 129 123.152 8.198 1 U 3.882249E+00 0.000000E+00 e 0 N.19 H.19 #MAP 21 130 114.373 7.921 1 U 3.729240E+00 0.000000E+00 e 0 N.66 H.66 #MAP 78 131 123.371 8.210 1 U 4.391894E+00 0.000000E+00 e 0 - - 132 123.072 8.820 1 U 4.015111E+00 0.000000E+00 e 0 N.79 H.79 #MAP 92 133 128.587 8.691 1 U 3.781411E+00 0.000000E+00 e 0 N.48 H.48 #MAP 59 134 124.357 8.098 1 U 3.960012E+00 0.000000E+00 e 0 N.76 H.76 #MAP 89 135 116.941 7.466 1 U 4.045981E+00 0.000000E+00 e 0 - - 136 117.108 7.498 1 U 3.767069E+00 0.000000E+00 e 0 N.92 H.92 #MAP 107 137 114.298 7.827 1 U 3.787408E+00 0.000000E+00 e 0 N.35 H.35 #MAP 43 138 115.564 8.258 1 U 3.637576E+00 0.000000E+00 e 0 N.2 H.2 #MAP 2 139 117.478 7.438 1 U 3.905117E+00 0.000000E+00 e 0 N.97 H.97 #MAP 112 140 117.676 7.443 1 U 4.207730E+00 0.000000E+00 e 0 - - 141 114.172 7.790 1 U 3.749925E+00 0.000000E+00 e 0 N.14 H.14 #MAP 16 142 120.862 8.153 1 U 3.711940E+00 0.000000E+00 e 0 N.63 H.63 #MAP 75 143 120.756 8.138 1 U 3.936320E+00 0.000000E+00 e 0 - - 144 120.894 7.987 1 U 4.754675E+00 0.000000E+00 e 0 - - 145 104.706 7.726 1 U 3.871158E+00 0.000000E+00 e 0 N.98 H.98 #MAP 115 146 114.472 9.249 1 U 4.088810E+00 0.000000E+00 e 0 N.110 H.110 #MAP 127 147 129.300 9.173 1 U 4.020810E+00 0.000000E+00 e 0 N.122 H.122 #MAP 141 148 122.507 8.812 1 U 3.790431E+00 0.000000E+00 e 0 N.88 H.88 #MAP 103 149 111.262 7.363 1 U 3.427372E+00 0.000000E+00 e 0 - - 150 114.139 7.157 1 U 3.752391E+00 0.000000E+00 e 0 N.74 H.74 #MAP 85 151 112.389 6.770 1 U 4.072925E+00 0.000000E+00 e 0 - - 152 122.500 7.608 1 U 3.703175E+00 0.000000E+00 e 0 N.89 H.89 #MAP 104 153 121.694 9.462 1 U 4.086881E+00 0.000000E+00 e 0 N.115 H.115 #MAP 132 154 113.611 7.573 1 U 3.725197E+00 0.000000E+00 e 0 ND2.21 HD22.21 #MAP 25 155 121.398 7.771 1 U 4.407384E+00 0.000000E+00 e 0 N.28 H.28 #MAP 34 156 121.210 7.767 1 U 4.062982E+00 0.000000E+00 e 0 - - 157 109.694 7.227 1 U 4.235934E+00 0.000000E+00 e 0 NE2.23 HE22.23 #MAP 29 158 122.193 7.981 1 U 4.559990E+00 0.000000E+00 e 0 - - 159 121.963 7.966 1 U 4.232561E+00 0.000000E+00 e 0 N.129 H.129 #MAP 148 160 109.607 7.687 1 U 4.245747E+00 0.000000E+00 e 0 ND2.40 HD22.40 #MAP 51 161 111.668 6.897 1 U 3.880013E+00 0.000000E+00 e 0 ND2.54 HD21.54 #MAP 66 162 113.854 6.879 1 U 3.654027E+00 0.000000E+00 e 0 ND2.11 HD21.11 #MAP 12 163 115.969 8.171 1 U 3.789674E+00 0.000000E+00 e 0 - - 164 116.186 8.175 1 U 4.101836E+00 0.000000E+00 e 0 N.30 H.30 #MAP 37 165 117.163 7.246 1 U 4.934161E+00 0.000000E+00 e 0 NE2.35 HE21.35 #MAP 44 166 116.865 7.458 1 U 3.905117E+00 0.000000E+00 e 0 N.44 H.44 #MAP 55 167 115.364 8.608 1 U 3.739827E+00 0.000000E+00 e 0 N.73 H.73 #MAP 84 168 124.066 8.160 1 U 4.777844E+00 0.000000E+00 e 0 - - 169 117.069 7.674 1 U 3.919782E+00 0.000000E+00 e 0 N.32 H.32 #MAP 39 169 117.069 7.674 1 U 3.919782E+00 0.000000E+00 e 0 NE2.35 HE22.35 #MAP 45 170 123.907 7.764 1 U 3.812079E+00 0.000000E+00 e 0 N.51 H.51 #MAP 62 171 123.971 8.232 1 U 4.793347E+00 0.000000E+00 e 0 - - 172 111.128 7.478 1 U 5.500000E+00 0.000000E+00 e 0 - - 173 121.937 7.909 1 U 3.749574E+00 0.000000E+00 e 0 N.12 H.12 #MAP 14 174 112.306 8.385 1 U 5.037877E+00 0.000000E+00 e 0 - - 175 119.149 8.313 1 U 4.922732E+00 0.000000E+00 e 0 - - 176 121.305 7.950 1 U 4.747124E+00 0.000000E+00 e 0 - - 177 121.179 7.918 1 U 4.743289E+00 0.000000E+00 e 0 - - 178 119.176 8.215 1 U 4.942613E+00 0.000000E+00 e 0 - - 179 122.564 8.228 1 U 5.067637E+00 0.000000E+00 e 0 - - 180 123.327 8.357 1 U 4.989822E+00 0.000000E+00 e 0 - - 181 129.043 9.338 1 U 4.327442E+00 0.000000E+00 e 0 N.26 H.26 #MAP 32 182 121.335 8.069 1 U 4.980279E+00 0.000000E+00 e 0 - - 183 118.787 8.292 1 U 4.616392E+00 0.000000E+00 e 0 - - 184 121.810 9.725 1 U 4.336125E+00 0.000000E+00 e 0 N.107 H.107 #MAP 124 185 126.023 8.251 1 U 4.746941E+00 0.000000E+00 e 0 - - 186 125.755 8.223 1 U 4.933441E+00 0.000000E+00 e 0 - - 187 125.873 8.235 1 U 4.896313E+00 0.000000E+00 e 0 - - 188 124.770 8.283 1 U 4.718437E+00 0.000000E+00 e 0 - - 189 112.207 7.074 1 U 5.500000E+00 0.000000E+00 e 0 - - 190 116.377 7.851 1 U 4.815455E+00 0.000000E+00 e 0 - - 191 122.194 8.316 1 U 4.881238E+00 0.000000E+00 e 0 - - 192 118.511 8.358 1 U 5.042892E+00 0.000000E+00 e 0 - - 193 117.984 8.459 1 U 3.943274E+00 0.000000E+00 e 0 - - 194 109.418 8.002 1 U 5.500000E+00 0.000000E+00 e 0 - - 195 112.964 7.552 1 U 4.711974E+00 0.000000E+00 e 0 - - 196 113.155 7.578 1 U 5.085209E+00 0.000000E+00 e 0 - - 197 112.779 7.532 1 U 4.830599E+00 0.000000E+00 e 0 - - 198 113.603 6.960 1 U 3.763812E+00 0.000000E+00 e 0 ND2.21 HD21.21 #MAP 24 199 112.282 7.874 1 U 4.977977E+00 0.000000E+00 e 0 - - 200 121.401 8.007 1 U 4.814444E+00 0.000000E+00 e 0 - - 201 113.847 7.710 1 U 3.688881E+00 0.000000E+00 e 0 ND2.11 HD22.11 #MAP 13 202 111.146 6.904 1 U 5.500000E+00 0.000000E+00 e 0 - - 203 125.471 8.133 1 U 5.124179E+00 0.000000E+00 e 0 - - 204 117.739 7.249 1 U 5.500000E+00 0.000000E+00 e 0 - - 205 113.308 6.877 1 U 4.850754E+00 0.000000E+00 e 0 - - 206 120.123 8.152 1 U 4.785939E+00 0.000000E+00 e 0 - - 207 118.189 8.150 1 U 4.820534E+00 0.000000E+00 e 0 - - 208 112.634 7.943 1 U 4.677741E+00 0.000000E+00 e 0 - - 209 120.845 8.062 1 U 4.978488E+00 0.000000E+00 e 0 - - 210 120.568 8.321 1 U 5.212800E+00 0.000000E+00 e 0 - - 211 116.620 6.832 1 U 5.500000E+00 0.000000E+00 e 0 - - 212 122.559 8.344 1 U 5.320695E+00 0.000000E+00 e 0 - - 213 110.777 6.789 1 U 5.482259E+00 0.000000E+00 e 0 - - 214 109.296 8.174 1 U 5.500000E+00 0.000000E+00 e 0 - - 215 121.000 8.210 1 U 4.962069E+00 0.000000E+00 e 0 - - 216 115.605 8.101 1 U 4.990601E+00 0.000000E+00 e 0 - - 217 116.504 8.067 1 U 4.918259E+00 0.000000E+00 e 0 N.5 H.5 #MAP 5 218 112.201 6.889 1 U 5.228838E+00 0.000000E+00 e 0 - - 219 126.009 7.665 1 U 5.500000E+00 0.000000E+00 e 0 - - 220 116.697 8.135 1 U 5.406758E+00 0.000000E+00 e 0 - - 221 122.156 8.448 1 U 5.500000E+00 0.000000E+00 e 0 - - 222 113.421 7.713 1 U 5.450788E+00 0.000000E+00 e 0 - - 223 109.054 6.868 1 U 5.500000E+00 0.000000E+00 e 0 - - 224 121.995 8.056 1 U 5.500000E+00 0.000000E+00 e 0 - - 225 131.082 7.747 1 U 5.500000E+00 0.000000E+00 e 0 - - 226 120.550 7.842 1 U 5.207180E+00 0.000000E+00 e 0 - - 227 117.018 7.542 1 U 5.500000E+00 0.000000E+00 e 0 N.96 H.96 #MAP 111 228 115.412 8.148 1 U 5.067348E+00 0.000000E+00 e 0 - - 229 122.605 8.026 1 U 5.500000E+00 0.000000E+00 e 0 - - 230 117.467 8.264 1 U 4.883244E+00 0.000000E+00 e 0 - - 231 118.238 7.100 1 U 4.900876E+00 0.000000E+00 e 0 ND2.86 HD21.86 #MAP 100 232 115.733 8.203 1 U 5.096563E+00 0.000000E+00 e 0 - - 233 119.651 8.183 1 U 5.216335E+00 0.000000E+00 e 0 - - 234 116.633 8.264 1 U 5.500000E+00 0.000000E+00 e 0 - - 235 110.853 7.359 1 U 5.301407E+00 0.000000E+00 e 0 - - 236 109.247 6.916 1 U 5.500000E+00 0.000000E+00 e 0 - - 237 115.412 8.026 1 U 5.500000E+00 0.000000E+00 e 0 - - 238 125.302 8.244 1 U 5.500000E+00 0.000000E+00 e 0 - - 239 106.357 9.231 1 U 5.500000E+00 0.000000E+00 e 0 - - 240 129.670 10.123 1 U 5.500000E+00 0.000000E+00 e 0 - - 241 120.100 8.189 1 U 5.500000E+00 0.000000E+00 e 0 - - 242 113.165 7.577 1 U 5.070537E+00 0.000000E+00 e 0 - - 243 116.376 8.210 1 U 5.500000E+00 0.000000E+00 e 0 - - 244 115.348 8.019 1 U 5.500000E+00 0.000000E+00 e 0 - - 245 109.247 7.229 1 U 5.500000E+00 0.000000E+00 e 0 - - 246 113.165 6.848 1 U 5.461953E+00 0.000000E+00 e 0 - - 247 122.734 8.298 1 U 5.500000E+00 0.000000E+00 e 0 - - PK TH8'8''shift_assignment/N15HSQC_@FLYA_asn.list Assignment w1 w2 109N-109H 125.171 8.746 93N-93H 119.209 7.771 40N-40H 118.525 7.839 126N-126H 121.661 8.262 65N-65H 118.326 7.956 75N-75H 118.326 7.956 116N-116H 115.685 7.859 23N-23H 120.060 9.031 10N-10H 116.865 8.650 114N-114H 108.196 7.485 81N-81H 127.697 8.137 24N-24H 125.396 9.609 68N-68H 116.450 7.339 49N-49H 125.014 8.738 34N-34H 115.787 7.265 38N-38H 115.587 7.286 8N-8H 115.578 8.559 82N-82H 125.526 9.615 123N-123H 129.750 8.615 118N-118H 115.224 7.553 102N-102H 120.686 7.779 6N-6H 117.132 8.261 27N-27H 119.569 8.649 37N-37H 109.395 8.237 3N-3H 117.685 8.264 ?-? 117.883 8.262 54N-54H 126.540 6.975 46N-46H 117.363 6.851 74ND2-74HD21 117.277 6.826 62N-62H 117.899 8.189 13N-13H 117.450 8.183 ?-? 117.688 8.212 31N-31H 122.316 8.642 85N-85H 103.218 8.229 1N-1H 123.004 8.071 15N-15H 123.004 8.071 ?-? 109.589 8.260 41N-41H 117.002 8.703 ?-? 121.317 8.611 105N-105H 121.435 8.601 108N-108H 106.404 7.879 95N-95H 124.195 7.477 52N-52H 126.295 8.056 ?-? 121.578 8.610 64N-64H 119.932 7.861 18N-18H 110.426 7.615 9N-9H 126.674 9.684 100N-100H 122.692 7.689 ?-? 110.632 8.388 4N-4H 110.496 8.391 ?-? 110.817 8.359 20N-20H 128.480 9.099 7N-7H 109.765 8.384 ?-? 109.521 8.367 ?-? 110.000 8.408 111N-111H 107.850 8.799 117ND2-117HD22 112.690 7.077 101N-101H 105.267 7.429 53N-53H 125.663 7.560 33N-33H 121.465 7.825 80N-80H 129.172 9.039 60N-60H 108.036 7.935 90N-90H 120.514 8.234 69N-69H 117.360 7.567 ?-? 112.439 7.454 87N-87H 117.663 8.422 106N-106H 134.341 9.057 56N-56H 117.307 7.809 47N-47H 119.112 8.445 22N-22H 122.460 7.328 71N-71H 117.450 8.694 103N-103H 117.956 8.456 124N-124H 127.211 8.621 130N-130H 110.613 8.192 ?-? 112.274 7.462 117N-117H 118.832 8.985 58N-58H 123.849 8.942 117ND2-117HD21 112.701 6.884 42N-42H 125.141 8.347 127N-127H 123.546 8.420 43N-43H 107.562 8.540 74ND2-74HD22 117.291 8.568 54ND2-54HD22 111.713 7.476 11N-11H 118.915 8.044 86N-86H 123.971 9.752 84N-84H 123.717 8.455 97ND2-97HD22 116.970 8.204 29N-29H 119.996 8.440 ?-? 111.262 6.791 67N-67H 118.629 7.131 83N-83H 116.718 7.539 77N-77H 124.354 7.675 55N-55H 111.598 7.982 ?-? 116.522 7.542 57N-57H 119.732 7.804 120N-120H 119.217 6.749 134N-134H 116.789 7.959 21N-21H 114.213 8.479 119N-119H 111.676 7.920 94N-94H 113.332 8.838 16N-16H 118.534 8.463 23NE2-23HE21 109.655 6.917 133N-133H 117.876 8.525 ?-? 117.815 8.436 40ND2-40HD21 109.615 6.865 113N-113H 116.984 9.761 25N-25H 128.432 9.207 ?-? 117.162 9.199 17N-17H 103.334 7.327 91N-91H 122.786 8.455 128N-128H 114.887 8.091 ?-? 123.792 8.079 ?-? 123.586 8.066 70N-70H 121.402 8.398 ?-? 112.725 6.839 ?-? 112.904 6.822 132N-132H 116.271 8.432 97ND2-97HD21 116.988 7.374 ?-? 112.745 7.501 ?-? 112.673 7.514 ?-? 112.946 7.491 36N-36H 117.757 8.346 ?-? 117.910 8.359 86ND2-86HD22 118.454 8.793 99N-99H 117.276 7.342 61N-61H 124.772 8.111 45N-45H 106.790 8.030 50N-50H 122.949 8.524 78N-78H 122.815 8.908 104N-104H 126.861 8.874 19N-19H 123.152 8.198 66N-66H 114.373 7.921 ?-? 123.371 8.210 79N-79H 123.072 8.820 48N-48H 128.587 8.691 76N-76H 124.357 8.098 ?-? 116.941 7.466 92N-92H 117.108 7.498 35N-35H 114.298 7.827 2N-2H 115.564 8.258 97N-97H 117.478 7.438 ?-? 117.676 7.443 14N-14H 114.172 7.790 63N-63H 120.862 8.153 ?-? 120.756 8.138 ?-? 120.894 7.987 98N-98H 104.706 7.726 110N-110H 114.472 9.249 122N-122H 129.300 9.173 88N-88H 122.507 8.812 ?-? 111.262 7.363 74N-74H 114.139 7.157 ?-? 112.389 6.770 89N-89H 122.500 7.608 115N-115H 121.694 9.462 21ND2-21HD22 113.611 7.573 28N-28H 121.398 7.771 ?-? 121.210 7.767 23NE2-23HE22 109.694 7.227 ?-? 122.193 7.981 129N-129H 121.963 7.966 40ND2-40HD22 109.607 7.687 54ND2-54HD21 111.668 6.897 11ND2-11HD21 113.854 6.879 ?-? 115.969 8.171 30N-30H 116.186 8.175 35NE2-35HE21 117.163 7.246 44N-44H 116.865 7.458 73N-73H 115.364 8.608 ?-? 124.066 8.160 32N-32H 117.069 7.674 35NE2-35HE22 117.069 7.674 51N-51H 123.907 7.764 ?-? 123.971 8.232 ?-? 111.128 7.478 12N-12H 121.937 7.909 ?-? 112.306 8.385 ?-? 119.149 8.313 ?-? 121.305 7.950 ?-? 121.179 7.918 ?-? 119.176 8.215 ?-? 122.564 8.228 ?-? 123.327 8.357 26N-26H 129.043 9.338 ?-? 121.335 8.069 ?-? 118.787 8.292 107N-107H 121.810 9.725 ?-? 126.023 8.251 ?-? 125.755 8.223 ?-? 125.873 8.235 ?-? 124.770 8.283 ?-? 112.207 7.074 ?-? 116.377 7.851 ?-? 122.194 8.316 ?-? 118.511 8.358 ?-? 117.984 8.459 ?-? 109.418 8.002 ?-? 112.964 7.552 ?-? 113.155 7.578 ?-? 112.779 7.532 21ND2-21HD21 113.603 6.960 ?-? 112.282 7.874 ?-? 121.401 8.007 11ND2-11HD22 113.847 7.710 ?-? 111.146 6.904 ?-? 125.471 8.133 ?-? 117.739 7.249 ?-? 113.308 6.877 ?-? 120.123 8.152 ?-? 118.189 8.150 ?-? 112.634 7.943 ?-? 120.845 8.062 ?-? 120.568 8.321 ?-? 116.620 6.832 ?-? 122.559 8.344 ?-? 110.777 6.789 ?-? 109.296 8.174 ?-? 121.000 8.210 ?-? 115.605 8.101 5N-5H 116.504 8.067 ?-? 112.201 6.889 ?-? 126.009 7.665 ?-? 116.697 8.135 ?-? 122.156 8.448 ?-? 113.421 7.713 ?-? 109.054 6.868 ?-? 121.995 8.056 ?-? 131.082 7.747 ?-? 120.550 7.842 96N-96H 117.018 7.542 ?-? 115.412 8.148 ?-? 122.605 8.026 ?-? 117.467 8.264 86ND2-86HD21 118.238 7.100 ?-? 115.733 8.203 ?-? 119.651 8.183 ?-? 116.633 8.264 ?-? 110.853 7.359 ?-? 109.247 6.916 ?-? 115.412 8.026 ?-? 125.302 8.244 ?-? 106.357 9.231 ?-? 129.670 10.123 ?-? 120.100 8.189 ?-? 113.165 7.577 ?-? 116.376 8.210 ?-? 115.348 8.019 ?-? 109.247 7.229 ?-? 113.165 6.848 ?-? 122.734 8.298 PKTpnn)shift_assignment/N15NOESY_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 126.465 6.978 4.192 1 U 2.566520E+00 0.000000E+00 e 0 N.54 H.54 HA.53 #MAP 1933 1 126.465 6.978 4.192 1 U 2.566520E+00 0.000000E+00 e 0 N.54 H.54 HA.61 #MAP 1955 2 126.706 9.683 0.898 1 U 3.587720E+00 0.000000E+00 e 0 N.9 H.9 HG12.105 #MAP 167 3 113.877 6.879 2.663 1 U 3.363726E+00 0.000000E+00 e 0 ND2.11 HD21.11 HB2.11 #MAP 263 3 113.877 6.879 2.663 1 U 3.363726E+00 0.000000E+00 e 0 ND2.11 HD21.11 HB3.11 #MAP 264 4 113.751 6.875 2.745 1 U 3.843459E+00 0.000000E+00 e 0 - - - 5 120.553 8.234 1.710 1 U 2.599770E+00 0.000000E+00 e 0 N.90 H.90 HB.90 #MAP 3226 6 119.015 8.040 3.965 1 U 3.724365E+00 0.000000E+00 e 0 N.11 H.11 HA3.7 #MAP 225 6 119.015 8.040 3.965 1 U 3.724365E+00 0.000000E+00 e 0 N.11 H.11 HB2.8 #MAP 228 6 119.015 8.040 3.965 1 U 3.724365E+00 0.000000E+00 e 0 N.11 H.11 HA.9 #MAP 231 7 111.565 6.896 7.469 1 U 2.400000E+00 0.000000E+00 e 0 ND2.54 HD21.54 HD22.54 #MAP 1970 8 115.674 8.555 2.635 1 U 3.291659E+00 0.000000E+00 e 0 - - - 9 115.526 8.560 2.695 1 U 3.209756E+00 0.000000E+00 e 0 N.8 H.8 HB2.11 #MAP 137 9 115.526 8.560 2.695 1 U 3.209756E+00 0.000000E+00 e 0 N.8 H.8 HB3.11 #MAP 138 10 106.685 8.033 1.281 1 U 3.591456E+00 0.000000E+00 e 0 N.45 H.45 HG.44 #MAP 1659 10 106.685 8.033 1.281 1 U 3.591456E+00 0.000000E+00 e 0 N.45 H.45 HB2.46 #MAP 1667 10 106.685 8.033 1.281 1 U 3.591456E+00 0.000000E+00 e 0 N.45 H.45 HG2.46 #MAP 1669 10 106.685 8.033 1.281 1 U 3.591456E+00 0.000000E+00 e 0 N.45 H.45 HG3.46 #MAP 1670 11 126.611 9.688 0.953 1 U 3.626725E+00 0.000000E+00 e 0 N.9 H.9 QG2.105 #MAP 166 11 126.611 9.688 0.953 1 U 3.626725E+00 0.000000E+00 e 0 N.9 H.9 QD1.105 #MAP 168 12 120.556 8.238 0.723 1 U 3.186970E+00 0.000000E+00 e 0 N.90 H.90 QD1.89 #MAP 3222 12 120.556 8.238 0.723 1 U 3.186970E+00 0.000000E+00 e 0 N.90 H.90 QD2.89 #MAP 3223 12 120.556 8.238 0.723 1 U 3.186970E+00 0.000000E+00 e 0 N.90 H.90 QG1.90 #MAP 3227 13 117.217 8.258 3.721 1 U 2.973664E+00 0.000000E+00 e 0 N.6 H.6 HB3.6 #MAP 80 14 117.434 7.579 4.654 1 U 3.352965E+00 0.000000E+00 e 0 N.69 H.69 HA.69 #MAP 2459 15 117.347 7.581 4.722 1 U 3.231939E+00 0.000000E+00 e 0 - - - 16 125.180 8.742 9.246 1 U 2.868446E+00 0.000000E+00 e 0 N.109 H.109 H.110 #MAP 3982 17 132.116 10.682 3.773 1 U 3.352018E+00 0.000000E+00 e 0 NE1.115 HE1.115 HA.39 #MAP 4185 17 132.116 10.682 3.773 1 U 3.352018E+00 0.000000E+00 e 0 NE1.115 HE1.115 HA.116 #MAP 4202 18 123.135 8.820 2.594 1 U 3.377720E+00 0.000000E+00 e 0 N.79 H.79 HB2.78 #MAP 2795 18 123.135 8.820 2.594 1 U 3.377720E+00 0.000000E+00 e 0 N.79 H.79 HB3.103 #MAP 2819 19 123.116 8.818 2.680 1 U 3.735694E+00 0.000000E+00 e 0 - - - 20 124.924 8.742 1.193 1 U 2.833908E+00 0.000000E+00 e 0 N.49 H.49 QB.48 #MAP 1807 21 117.474 6.855 1.681 1 U 3.519566E+00 0.000000E+00 e 0 N.46 H.46 HB3.16 #MAP 1673 21 117.474 6.855 1.681 1 U 3.519566E+00 0.000000E+00 e 0 N.46 H.46 HB3.44 #MAP 1693 21 117.474 6.855 1.681 1 U 3.519566E+00 0.000000E+00 e 0 N.46 H.46 HD2.47 #MAP 1711 22 111.711 7.474 2.764 1 U 3.418188E+00 0.000000E+00 e 0 ND2.54 HD22.54 HB3.54 #MAP 1981 23 122.612 7.686 3.947 1 U 3.465889E+00 0.000000E+00 e 0 N.100 H.100 HA.73 #MAP 3654 24 121.727 9.458 0.829 1 U 3.923825E+00 0.000000E+00 e 0 N.115 H.115 QD1.80 #MAP 4145 25 121.662 9.459 0.941 1 U 4.137168E+00 0.000000E+00 e 0 N.115 H.115 QG2.105 #MAP 4147 26 109.767 6.917 2.501 1 U 3.510331E+00 0.000000E+00 e 0 NE2.23 HE21.23 HG3.23 #MAP 741 27 114.134 8.476 4.906 1 U 2.898872E+00 0.000000E+00 e 0 N.21 H.21 HA.21 #MAP 620 28 119.272 6.747 3.599 1 U 3.292494E+00 0.000000E+00 e 0 N.120 H.120 HB2.118 #MAP 4427 29 114.384 7.829 8.349 1 U 2.716141E+00 0.000000E+00 e 0 N.35 H.35 H.36 #MAP 1241 30 117.731 8.422 9.752 1 U 2.778502E+00 0.000000E+00 e 0 N.87 H.87 H.86 #MAP 3114 31 118.239 7.956 7.145 1 U 2.569942E+00 0.000000E+00 e 0 N.65 H.65 H.67 #MAP 2320 31 118.239 7.956 7.145 1 U 2.569942E+00 0.000000E+00 e 0 N.75 H.75 H.74 #MAP 2646 32 126.208 8.054 3.564 1 U 3.030268E+00 0.000000E+00 e 0 N.52 H.52 HA.52 #MAP 1889 33 119.272 6.747 7.904 1 U 2.808435E+00 0.000000E+00 e 0 N.120 H.120 H.119 #MAP 4429 34 114.181 7.792 2.712 1 U 2.927615E+00 0.000000E+00 e 0 N.14 H.14 HB3.13 #MAP 410 35 120.816 8.152 1.897 1 U 2.400000E+00 0.000000E+00 e 0 N.63 H.63 HB2.63 #MAP 2226 35 120.816 8.152 1.897 1 U 2.400000E+00 0.000000E+00 e 0 N.63 H.63 HB3.63 #MAP 2227 36 111.563 7.475 2.705 1 U 3.510186E+00 0.000000E+00 e 0 - - - 37 129.293 9.175 2.787 1 U 3.496154E+00 0.000000E+00 e 0 N.122 H.122 HB3.121 #MAP 4456 37 129.293 9.175 2.787 1 U 3.496154E+00 0.000000E+00 e 0 N.122 H.122 HD2.121 #MAP 4459 38 129.258 9.172 2.895 1 U 3.702194E+00 0.000000E+00 e 0 N.122 H.122 HB3.40 #MAP 4447 39 117.731 8.419 2.335 1 U 3.746811E+00 0.000000E+00 e 0 N.87 H.87 HB2.86 #MAP 3116 40 121.383 8.400 1.346 1 U 3.262667E+00 0.000000E+00 e 0 N.70 H.70 HG2.70 #MAP 2484 40 121.383 8.400 1.346 1 U 3.262667E+00 0.000000E+00 e 0 N.70 H.70 HG3.70 #MAP 2485 41 121.426 8.402 1.402 1 U 3.325731E+00 0.000000E+00 e 0 - - - 42 115.644 7.286 1.443 1 U 3.031619E+00 0.000000E+00 e 0 N.38 H.38 HB.123 #MAP 1378 43 120.815 8.152 4.030 1 U 2.762434E+00 0.000000E+00 e 0 N.63 H.63 HA3.60 #MAP 2211 43 120.815 8.152 4.030 1 U 2.762434E+00 0.000000E+00 e 0 N.63 H.63 HA.63 #MAP 2225 44 117.219 7.497 3.813 1 U 2.851489E+00 0.000000E+00 e 0 N.92 H.92 HA.92 #MAP 3298 45 119.786 7.806 4.219 1 U 3.232428E+00 0.000000E+00 e 0 N.57 H.57 HA.56 #MAP 2043 46 112.654 6.885 4.124 1 U 3.482094E+00 0.000000E+00 e 0 ND2.117 HD21.117 HA.112 #MAP 4307 47 112.690 6.895 4.188 1 U 3.915651E+00 0.000000E+00 e 0 ND2.117 HD21.117 HA.110 #MAP 4301 47 112.690 6.895 4.188 1 U 3.915651E+00 0.000000E+00 e 0 ND2.117 HD21.117 HA2.111 #MAP 4305 48 121.841 7.911 8.183 1 U 2.928023E+00 0.000000E+00 e 0 N.12 H.12 H.13 #MAP 336 49 115.937 8.170 1.407 1 U 3.104338E+00 0.000000E+00 e 0 - - - 50 116.044 8.161 1.468 1 U 2.974574E+00 0.000000E+00 e 0 - - - 51 116.058 8.178 1.469 1 U 2.956728E+00 0.000000E+00 e 0 N.30 H.30 QB.29 #MAP 1057 52 114.134 7.788 3.756 1 U 2.899252E+00 0.000000E+00 e 0 N.14 H.14 HA.14 #MAP 414 53 117.217 7.346 3.459 1 U 3.348456E+00 0.000000E+00 e 0 N.99 H.99 HA2.98 #MAP 3637 54 116.964 7.677 2.894 1 U 2.852847E+00 0.000000E+00 e 0 N.32 H.32 HB3.32 #MAP 1114 54 116.964 7.677 2.894 1 U 2.852847E+00 0.000000E+00 e 0 N.32 H.32 HB2.33 #MAP 1117 55 129.804 8.612 6.806 1 U 3.754895E+00 0.000000E+00 e 0 N.123 H.123 HD1.122 #MAP 4532 56 109.546 7.686 2.845 1 U 3.627455E+00 0.000000E+00 e 0 - - - 57 109.641 7.691 2.925 1 U 3.375175E+00 0.000000E+00 e 0 ND2.40 HD22.40 HB3.40 #MAP 1466 57 109.641 7.691 2.925 1 U 3.375175E+00 0.000000E+00 e 0 ND2.40 HD22.40 HE2.42 #MAP 1479 57 109.641 7.691 2.925 1 U 3.375175E+00 0.000000E+00 e 0 ND2.40 HD22.40 HE3.42 #MAP 1480 58 111.565 7.979 6.972 1 U 3.528974E+00 0.000000E+00 e 0 N.55 H.55 H.54 #MAP 1996 59 120.813 8.152 1.427 1 U 3.173223E+00 0.000000E+00 e 0 N.63 H.63 HG3.63 #MAP 2229 59 120.813 8.152 1.427 1 U 3.173223E+00 0.000000E+00 e 0 N.63 H.63 HG.65 #MAP 2241 60 116.960 8.646 8.044 1 U 2.949796E+00 0.000000E+00 e 0 N.10 H.10 H.11 #MAP 200 61 120.016 7.859 4.023 1 U 3.416383E+00 0.000000E+00 e 0 N.64 H.64 HA3.60 #MAP 2248 61 120.016 7.859 4.023 1 U 3.416383E+00 0.000000E+00 e 0 N.64 H.64 HA.63 #MAP 2257 62 116.189 8.428 4.680 1 U 2.518987E+00 0.000000E+00 e 0 N.132 H.132 HA.133 #MAP 4658 63 117.471 7.579 2.806 1 U 2.993202E+00 0.000000E+00 e 0 - - - 64 117.342 7.578 2.857 1 U 2.877015E+00 0.000000E+00 e 0 N.69 H.69 HB2.69 #MAP 2460 65 120.635 7.787 4.923 1 U 3.362758E+00 0.000000E+00 e 0 - - - 66 120.683 7.784 4.996 1 U 3.130335E+00 0.000000E+00 e 0 N.102 H.102 HA.102 #MAP 3743 67 119.264 6.750 -0.121 1 U 2.850811E+00 0.000000E+00 e 0 N.120 H.120 HB2.120 #MAP 4435 67 119.264 6.750 -0.121 1 U 2.850811E+00 0.000000E+00 e 0 N.120 H.120 QD1.120 #MAP 4438 68 121.584 7.829 7.259 1 U 2.724675E+00 0.000000E+00 e 0 N.33 H.33 H.34 #MAP 1154 68 121.584 7.829 7.259 1 U 2.724675E+00 0.000000E+00 e 0 N.33 H.33 HE21.35 #MAP 1164 69 117.474 6.855 1.281 1 U 2.698693E+00 0.000000E+00 e 0 N.46 H.46 HG.44 #MAP 1694 69 117.474 6.855 1.281 1 U 2.698693E+00 0.000000E+00 e 0 N.46 H.46 HB2.46 #MAP 1702 69 117.474 6.855 1.281 1 U 2.698693E+00 0.000000E+00 e 0 N.46 H.46 HG2.46 #MAP 1704 69 117.474 6.855 1.281 1 U 2.698693E+00 0.000000E+00 e 0 N.46 H.46 HG3.46 #MAP 1705 70 117.217 9.198 2.117 1 U 3.647768E+00 0.000000E+00 e 0 - - - 71 122.754 8.452 8.251 1 U 3.056742E+00 0.000000E+00 e 0 N.91 H.91 H.90 #MAP 3260 72 109.358 8.244 0.885 1 U 3.380724E+00 0.000000E+00 e 0 N.37 H.37 QG1.36 #MAP 1342 73 109.758 8.378 4.677 1 U 3.172722E+00 0.000000E+00 e 0 N.7 H.7 HA.5 #MAP 93 73 109.758 8.378 4.677 1 U 3.172722E+00 0.000000E+00 e 0 N.7 H.7 HA.8 #MAP 102 74 122.503 7.332 2.541 1 U 3.719333E+00 0.000000E+00 e 0 N.22 H.22 HB2.20 #MAP 668 75 122.495 7.332 2.559 1 U 3.662416E+00 0.000000E+00 e 0 N.22 H.22 HB2.19 #MAP 664 75 122.495 7.332 2.559 1 U 3.662416E+00 0.000000E+00 e 0 N.22 H.22 HB3.20 #MAP 669 76 122.379 7.337 2.623 1 U 3.816202E+00 0.000000E+00 e 0 - - - 77 115.676 7.264 7.817 1 U 2.468999E+00 0.000000E+00 e 0 N.34 H.34 H.33 #MAP 1179 77 115.676 7.264 7.817 1 U 2.468999E+00 0.000000E+00 e 0 N.34 H.34 H.35 #MAP 1194 78 103.088 8.231 8.445 1 U 3.162532E+00 0.000000E+00 e 0 N.85 H.85 H.84 #MAP 3029 78 103.088 8.231 8.445 1 U 3.162532E+00 0.000000E+00 e 0 N.85 H.85 H.87 #MAP 3038 79 117.474 8.183 1.315 1 U 2.759190E+00 0.000000E+00 e 0 N.13 H.13 QB.12 #MAP 369 80 109.508 8.241 0.829 1 U 3.424865E+00 0.000000E+00 e 0 N.37 H.37 QG2.36 #MAP 1343 81 134.428 9.055 4.261 1 U 2.520699E+00 0.000000E+00 e 0 N.106 H.106 HA.105 #MAP 3874 82 117.474 8.183 -0.532 1 U 3.427193E+00 0.000000E+00 e 0 N.13 H.13 QD2.120 #MAP 395 83 123.896 8.939 3.825 1 U 2.709209E+00 0.000000E+00 e 0 - - - 84 122.664 7.690 7.893 1 U 3.733677E+00 0.000000E+00 e 0 - - - 85 122.726 7.688 7.965 1 U 3.400198E+00 0.000000E+00 e 0 N.100 H.100 H.75 #MAP 3657 86 110.538 8.190 4.453 1 U 3.318717E+00 0.000000E+00 e 0 - - - 87 120.076 9.025 3.594 1 U 3.557339E+00 0.000000E+00 e 0 N.23 H.23 HB.76 #MAP 718 88 120.026 9.027 3.638 1 U 3.487754E+00 0.000000E+00 e 0 N.23 H.23 HA.16 #MAP 693 89 119.983 9.027 3.656 1 U 3.704518E+00 0.000000E+00 e 0 - - - 90 121.586 8.258 2.082 1 U 3.290088E+00 0.000000E+00 e 0 N.126 H.126 HB3.125 #MAP 4578 91 121.707 8.260 2.139 1 U 3.406984E+00 0.000000E+00 e 0 N.126 H.126 HB3.124 #MAP 4574 92 110.538 8.387 3.878 1 U 3.065093E+00 0.000000E+00 e 0 N.4 H.4 HA2.4 #MAP 57 93 129.293 9.174 2.351 1 U 3.220436E+00 0.000000E+00 e 0 N.122 H.122 HB2.121 #MAP 4455 94 127.749 8.136 0.845 1 U 3.444695E+00 0.000000E+00 e 0 N.81 H.81 QD1.80 #MAP 2896 95 109.509 8.242 3.549 1 U 2.989411E+00 0.000000E+00 e 0 N.37 H.37 HA.38 #MAP 1348 96 109.361 8.245 3.601 1 U 2.967346E+00 0.000000E+00 e 0 N.37 H.37 HD2.125 #MAP 1355 96 109.361 8.245 3.601 1 U 2.967346E+00 0.000000E+00 e 0 N.37 H.37 HA2.37 #MAP 1345 97 116.416 7.336 7.129 1 U 2.721483E+00 0.000000E+00 e 0 N.68 H.68 H.67 #MAP 2416 98 114.134 8.476 7.329 1 U 2.591520E+00 0.000000E+00 e 0 N.21 H.21 H.22 #MAP 625 99 122.355 7.332 4.924 1 U 3.192991E+00 0.000000E+00 e 0 N.22 H.22 HA.21 #MAP 671 100 121.842 9.727 7.834 1 U 3.605625E+00 0.000000E+00 e 0 - - - 101 121.715 9.719 7.886 1 U 3.646250E+00 0.000000E+00 e 0 N.107 H.107 H.108 #MAP 3915 102 114.898 8.092 4.336 1 U 2.720994E+00 0.000000E+00 e 0 - - - 103 107.969 8.803 4.906 1 U 3.448144E+00 0.000000E+00 e 0 N.111 H.111 HA.83 #MAP 4037 104 117.474 7.570 4.000 1 U 3.215930E+00 0.000000E+00 e 0 N.69 H.69 HB3.66 #MAP 2445 104 117.474 7.570 4.000 1 U 3.215930E+00 0.000000E+00 e 0 N.69 H.69 HA.68 #MAP 2451 104 117.474 7.570 4.000 1 U 3.215930E+00 0.000000E+00 e 0 N.96 H.96 HA.93 #MAP 3449 105 115.737 7.268 2.877 1 U 3.491376E+00 0.000000E+00 e 0 N.34 H.34 HB3.32 #MAP 1178 106 115.773 7.265 2.912 1 U 3.381618E+00 0.000000E+00 e 0 N.34 H.34 HB2.33 #MAP 1181 106 115.773 7.265 2.912 1 U 3.381618E+00 0.000000E+00 e 0 N.38 H.38 HB2.33 #MAP 1358 107 119.786 7.809 2.292 1 U 3.280316E+00 0.000000E+00 e 0 N.57 H.57 HB2.57 #MAP 2050 108 116.960 9.756 4.558 1 U 3.077983E+00 0.000000E+00 e 0 N.113 H.113 HA.113 #MAP 4079 109 117.217 7.557 1.298 1 U 3.008219E+00 0.000000E+00 e 0 N.96 H.96 QB.95 #MAP 3460 110 119.271 8.309 4.687 1 U 3.725685E+00 0.000000E+00 e 0 - - - 111 109.754 6.916 2.347 1 U 3.372095E+00 0.000000E+00 e 0 NE2.23 HE21.23 HG2.23 #MAP 740 112 124.022 9.752 8.178 1 U 4.137168E+00 0.000000E+00 e 0 - - - 113 123.976 9.754 8.237 1 U 3.736818E+00 0.000000E+00 e 0 N.86 H.86 H.85 #MAP 3052 113 123.976 9.754 8.237 1 U 3.736818E+00 0.000000E+00 e 0 N.86 H.86 H.90 #MAP 3068 114 118.758 7.135 3.860 1 U 3.322953E+00 0.000000E+00 e 0 N.67 H.67 HA.64 #MAP 2373 114 118.758 7.135 3.860 1 U 3.322953E+00 0.000000E+00 e 0 N.67 H.67 HA.65 #MAP 2377 115 128.484 9.094 4.674 1 U 3.261624E+00 0.000000E+00 e 0 - - - 116 129.291 9.041 1.681 1 U 3.664374E+00 0.000000E+00 e 0 N.80 H.80 HB.79 #MAP 2858 116 129.291 9.041 1.681 1 U 3.664374E+00 0.000000E+00 e 0 N.80 H.80 HG.80 #MAP 2867 117 122.612 7.686 7.416 1 U 3.043010E+00 0.000000E+00 e 0 N.100 H.100 H.97 #MAP 3662 117 122.612 7.686 7.416 1 U 3.043010E+00 0.000000E+00 e 0 N.100 H.100 H.101 #MAP 3682 118 117.233 6.834 2.374 1 U 3.456676E+00 0.000000E+00 e 0 - - - 119 117.342 6.829 2.450 1 U 3.321964E+00 0.000000E+00 e 0 ND2.74 HD21.74 HB2.74 #MAP 2602 120 115.676 7.284 3.581 1 U 2.620765E+00 0.000000E+00 e 0 N.34 H.34 HA2.37 #MAP 1204 120 115.676 7.284 3.581 1 U 2.620765E+00 0.000000E+00 e 0 N.38 H.38 HA2.37 #MAP 1364 120 115.676 7.284 3.581 1 U 2.620765E+00 0.000000E+00 e 0 N.38 H.38 HA.38 #MAP 1367 121 109.510 8.241 5.096 1 U 3.348665E+00 0.000000E+00 e 0 - - - 122 109.383 8.241 5.156 1 U 3.296406E+00 0.000000E+00 e 0 N.37 H.37 HA3.37 #MAP 1346 123 110.538 8.394 4.419 1 U 3.222427E+00 0.000000E+00 e 0 - - - 124 110.680 8.385 4.455 1 U 3.327126E+00 0.000000E+00 e 0 N.4 H.4 HA.3 #MAP 53 125 110.716 8.391 4.479 1 U 3.500265E+00 0.000000E+00 e 0 - - - 126 128.757 10.220 7.268 1 U 3.370563E+00 0.000000E+00 e 0 NE1.122 HE1.122 H.38 #MAP 4482 126 128.757 10.220 7.268 1 U 3.370563E+00 0.000000E+00 e 0 NE1.122 HE1.122 HE3.122 #MAP 4497 126 128.757 10.220 7.268 1 U 3.370563E+00 0.000000E+00 e 0 NE1.122 HE1.122 HZ3.122 #MAP 4499 127 128.687 10.219 7.309 1 U 3.501691E+00 0.000000E+00 e 0 - - - 128 129.034 9.341 5.569 1 U 3.328325E+00 0.000000E+00 e 0 N.26 H.26 HA.50 #MAP 905 129 123.896 9.749 3.146 1 U 3.663590E+00 0.000000E+00 e 0 N.86 H.86 HB3.81 #MAP 3049 130 106.753 8.028 1.665 1 U 3.880280E+00 0.000000E+00 e 0 N.45 H.45 HB3.44 #MAP 1658 131 106.936 8.036 1.724 1 U 4.100701E+00 0.000000E+00 e 0 - - - 132 124.200 7.478 8.810 1 U 2.965112E+00 0.000000E+00 e 0 - - - 133 124.266 7.475 8.866 1 U 3.024957E+00 0.000000E+00 e 0 N.95 H.95 H.94 #MAP 3418 134 122.356 8.807 2.162 1 U 3.146922E+00 0.000000E+00 e 0 N.88 H.88 HG3.88 #MAP 3152 135 121.328 7.770 1.844 1 U 2.727396E+00 0.000000E+00 e 0 N.28 H.28 HB2.28 #MAP 972 135 121.328 7.770 1.844 1 U 2.727396E+00 0.000000E+00 e 0 N.28 H.28 HB3.28 #MAP 973 135 121.328 7.770 1.844 1 U 2.727396E+00 0.000000E+00 e 0 N.28 H.28 HB.52 #MAP 991 136 121.478 8.611 1.633 1 U 3.796994E+00 0.000000E+00 e 0 - - - 137 121.432 8.605 1.688 1 U 3.591286E+00 0.000000E+00 e 0 N.105 H.105 HB.79 #MAP 3831 138 117.476 6.864 3.733 1 U 3.735245E+00 0.000000E+00 e 0 N.46 H.46 HA2.43 #MAP 1689 139 117.334 6.851 3.802 1 U 3.376501E+00 0.000000E+00 e 0 N.46 H.46 HA2.45 #MAP 1698 140 123.898 9.741 5.014 1 U 3.450585E+00 0.000000E+00 e 0 - - - 141 124.030 9.755 5.059 1 U 3.384984E+00 0.000000E+00 e 0 N.86 H.86 HA.86 #MAP 3056 142 105.143 7.427 0.914 1 U 3.623813E+00 0.000000E+00 e 0 N.101 H.101 QG2.76 #MAP 3690 143 122.867 8.455 8.204 1 U 3.012679E+00 0.000000E+00 e 0 - - - 144 114.251 8.478 9.117 1 U 3.129165E+00 0.000000E+00 e 0 N.21 H.21 H.20 #MAP 615 145 118.758 7.135 1.490 1 U 2.958918E+00 0.000000E+00 e 0 N.67 H.67 HB2.65 #MAP 2378 145 118.758 7.135 1.490 1 U 2.958918E+00 0.000000E+00 e 0 N.67 H.67 HB2.67 #MAP 2389 146 118.491 7.837 3.777 1 U 2.590826E+00 0.000000E+00 e 0 N.40 H.40 HA.39 #MAP 1386 147 116.960 9.756 2.919 1 U 3.157315E+00 0.000000E+00 e 0 - - - 148 127.753 8.142 3.105 1 U 3.761216E+00 0.000000E+00 e 0 - - - 149 127.650 8.130 3.163 1 U 3.801796E+00 0.000000E+00 e 0 N.81 H.81 HB3.81 #MAP 2901 150 127.626 8.150 3.178 1 U 3.921928E+00 0.000000E+00 e 0 - - - 151 117.730 8.420 8.786 1 U 3.066106E+00 0.000000E+00 e 0 - - - 152 117.675 8.428 8.830 1 U 3.129880E+00 0.000000E+00 e 0 N.87 H.87 H.88 #MAP 3123 153 117.673 8.459 8.852 1 U 4.015423E+00 0.000000E+00 e 0 N.103 H.103 H.79 #MAP 3764 154 114.389 7.829 1.848 1 U 2.992251E+00 0.000000E+00 e 0 N.35 H.35 HB3.34 #MAP 1230 155 114.283 7.830 1.895 1 U 3.024957E+00 0.000000E+00 e 0 N.35 H.35 HB2.34 #MAP 1229 156 127.717 8.136 5.081 1 U 3.750261E+00 0.000000E+00 e 0 N.81 H.81 HA.81 #MAP 2899 157 120.000 9.019 -0.011 1 U 3.662220E+00 0.000000E+00 e 0 N.23 H.23 QD1.77 #MAP 723 158 127.682 8.143 5.134 1 U 3.826198E+00 0.000000E+00 e 0 - - - 159 127.663 8.141 5.150 1 U 4.000000E+00 0.000000E+00 e 0 N.81 H.81 HA.26 #MAP 2881 160 107.968 7.935 2.103 1 U 3.696324E+00 0.000000E+00 e 0 N.60 H.60 HG2.59 #MAP 2102 160 107.968 7.935 2.103 1 U 3.696324E+00 0.000000E+00 e 0 N.60 H.60 HG3.59 #MAP 2103 161 108.096 7.934 2.158 1 U 3.975880E+00 0.000000E+00 e 0 - - - 162 117.449 7.561 1.603 1 U 3.061901E+00 0.000000E+00 e 0 N.96 H.96 HG.93 #MAP 3451 162 117.449 7.561 1.603 1 U 3.061901E+00 0.000000E+00 e 0 N.96 H.96 HB2.96 #MAP 3463 163 107.931 8.800 4.502 1 U 3.055696E+00 0.000000E+00 e 0 N.111 H.111 HA3.111 #MAP 4056 164 117.731 8.190 1.943 1 U 2.484807E+00 0.000000E+00 e 0 N.62 H.62 HB3.58 #MAP 2166 164 117.731 8.190 1.943 1 U 2.484807E+00 0.000000E+00 e 0 N.62 H.62 HB3.62 #MAP 2184 164 117.731 8.190 1.943 1 U 2.484807E+00 0.000000E+00 e 0 N.62 H.62 HG.62 #MAP 2185 165 113.353 8.840 4.004 1 U 3.609847E+00 0.000000E+00 e 0 N.94 H.94 HA.93 #MAP 3373 166 118.244 7.959 1.908 1 U 2.995111E+00 0.000000E+00 e 0 N.65 H.65 HB3.62 #MAP 2296 166 118.244 7.959 1.908 1 U 2.995111E+00 0.000000E+00 e 0 N.65 H.65 HB2.63 #MAP 2300 166 118.244 7.959 1.908 1 U 2.995111E+00 0.000000E+00 e 0 N.65 H.65 HB3.63 #MAP 2301 166 118.244 7.959 1.908 1 U 2.995111E+00 0.000000E+00 e 0 N.65 H.65 HB3.64 #MAP 2305 167 109.767 8.381 4.331 1 U 2.835535E+00 0.000000E+00 e 0 N.7 H.7 HA.104 #MAP 112 168 119.015 8.042 8.598 1 U 3.149634E+00 0.000000E+00 e 0 - - - 169 118.875 8.045 8.664 1 U 3.118636E+00 0.000000E+00 e 0 N.11 H.11 H.10 #MAP 233 170 119.253 7.772 3.104 1 U 3.154213E+00 0.000000E+00 e 0 N.93 H.93 HA.90 #MAP 3321 171 114.389 7.921 1.422 1 U 3.417345E+00 0.000000E+00 e 0 N.66 H.66 HG3.63 #MAP 2340 171 114.389 7.921 1.422 1 U 3.417345E+00 0.000000E+00 e 0 N.66 H.66 HG.65 #MAP 2349 171 114.389 7.921 1.422 1 U 3.417345E+00 0.000000E+00 e 0 N.66 H.66 HB3.68 #MAP 2363 172 114.286 7.921 1.523 1 U 3.282309E+00 0.000000E+00 e 0 N.66 H.66 HB2.62 #MAP 2333 172 114.286 7.921 1.523 1 U 3.282309E+00 0.000000E+00 e 0 N.66 H.66 HB2.65 #MAP 2347 172 114.286 7.921 1.523 1 U 3.282309E+00 0.000000E+00 e 0 N.66 H.66 HB2.67 #MAP 2358 173 121.327 7.768 5.133 1 U 3.336703E+00 0.000000E+00 e 0 - - - 174 116.963 9.756 2.139 1 U 2.995589E+00 0.000000E+00 e 0 N.113 H.113 HB3.113 #MAP 4081 175 116.841 9.757 2.281 1 U 3.325830E+00 0.000000E+00 e 0 N.113 H.113 HB2.117 #MAP 4090 176 107.969 7.931 4.244 1 U 3.429779E+00 0.000000E+00 e 0 N.60 H.60 HA.59 #MAP 2099 177 114.164 7.151 5.182 1 U 3.627455E+00 0.000000E+00 e 0 - - - 178 114.176 7.156 5.240 1 U 3.621278E+00 0.000000E+00 e 0 - - - 179 108.226 7.482 4.558 1 U 3.141681E+00 0.000000E+00 e 0 N.114 H.114 HA.113 #MAP 4119 180 108.226 7.482 2.919 1 U 3.242818E+00 0.000000E+00 e 0 - - - 181 117.474 6.855 8.026 1 U 2.823335E+00 0.000000E+00 e 0 N.46 H.46 H.45 #MAP 1697 182 125.437 9.613 5.115 1 U 2.945520E+00 0.000000E+00 e 0 N.82 H.82 HA.81 #MAP 2938 183 115.932 8.170 0.827 1 U 3.482231E+00 0.000000E+00 e 0 N.30 H.30 QG1.52 #MAP 1073 184 115.678 7.860 1.325 1 U 2.774563E+00 0.000000E+00 e 0 N.116 H.116 HB3.116 #MAP 4247 185 113.878 7.710 2.683 1 U 2.962004E+00 0.000000E+00 e 0 ND2.11 HD22.11 HB2.11 #MAP 296 185 113.878 7.710 2.683 1 U 2.962004E+00 0.000000E+00 e 0 ND2.11 HD22.11 HB3.11 #MAP 297 186 113.622 7.570 3.391 1 U 3.384872E+00 0.000000E+00 e 0 - - - 187 113.704 7.580 3.420 1 U 3.583843E+00 0.000000E+00 e 0 ND2.21 HD22.21 HB3.21 #MAP 655 188 113.731 7.576 3.447 1 U 3.751878E+00 0.000000E+00 e 0 - - - 189 122.612 7.604 3.773 1 U 3.346997E+00 0.000000E+00 e 0 N.89 H.89 HA.87 #MAP 3171 189 122.612 7.604 3.773 1 U 3.346997E+00 0.000000E+00 e 0 N.89 H.89 HB2.87 #MAP 3172 189 122.612 7.604 3.773 1 U 3.346997E+00 0.000000E+00 e 0 N.89 H.89 HA.88 #MAP 3174 190 129.291 9.041 4.662 1 U 3.501406E+00 0.000000E+00 e 0 N.80 H.80 HA.80 #MAP 2864 191 107.970 8.802 2.158 1 U 3.599703E+00 0.000000E+00 e 0 N.111 H.111 HB3.110 #MAP 4051 192 107.826 8.798 2.231 1 U 3.358156E+00 0.000000E+00 e 0 N.111 H.111 HB2.107 #MAP 4044 193 108.222 7.486 2.250 1 U 2.958918E+00 0.000000E+00 e 0 N.114 H.114 HB2.117 #MAP 4135 194 118.244 7.952 4.680 1 U 3.025008E+00 0.000000E+00 e 0 N.75 H.75 HA.75 #MAP 2653 195 117.166 7.498 2.269 1 U 3.387355E+00 0.000000E+00 e 0 N.92 H.92 HG3.92 #MAP 3302 196 127.236 8.619 4.505 1 U 3.068138E+00 0.000000E+00 e 0 N.124 H.124 HA.124 #MAP 4561 197 106.428 7.877 4.418 1 U 3.766898E+00 0.000000E+00 e 0 - - - 198 117.217 8.565 2.431 1 U 2.966004E+00 0.000000E+00 e 0 ND2.74 HD22.74 HB2.74 #MAP 2625 199 111.565 7.918 3.913 1 U 2.404776E+00 0.000000E+00 e 0 N.119 H.119 HB3.119 #MAP 4409 200 103.345 7.332 1.089 1 U 3.682944E+00 0.000000E+00 e 0 N.17 H.17 QG2.14 #MAP 510 200 103.345 7.332 1.089 1 U 3.682944E+00 0.000000E+00 e 0 N.17 H.17 QG2.18 #MAP 528 201 118.501 8.792 2.580 1 U 3.342028E+00 0.000000E+00 e 0 ND2.86 HD22.86 HB3.86 #MAP 3099 202 115.677 7.859 4.219 1 U 3.222427E+00 0.000000E+00 e 0 N.116 H.116 HA.109 #MAP 4229 202 115.677 7.859 4.219 1 U 3.222427E+00 0.000000E+00 e 0 N.116 H.116 HA.110 #MAP 4232 203 117.731 8.347 0.880 1 U 2.777091E+00 0.000000E+00 e 0 N.36 H.36 QG1.36 #MAP 1312 203 117.731 8.347 0.880 1 U 2.777091E+00 0.000000E+00 e 0 N.36 H.36 QG2.36 #MAP 1313 204 120.580 7.784 3.782 1 U 3.052462E+00 0.000000E+00 e 0 N.102 H.102 HB3.101 #MAP 3741 205 114.134 7.155 1.856 1 U 3.158284E+00 0.000000E+00 e 0 N.74 H.74 HB2.73 #MAP 2568 205 114.134 7.155 1.856 1 U 3.158284E+00 0.000000E+00 e 0 N.74 H.74 HB3.73 #MAP 2569 206 122.868 8.905 -0.027 1 U 3.311710E+00 0.000000E+00 e 0 N.78 H.78 QD1.77 #MAP 2760 207 112.596 6.890 2.230 1 U 3.517646E+00 0.000000E+00 e 0 ND2.117 HD21.117 HB2.117 #MAP 4326 208 112.742 6.888 2.297 1 U 3.498844E+00 0.000000E+00 e 0 - - - 209 103.412 7.328 0.801 1 U 3.528672E+00 0.000000E+00 e 0 N.17 H.17 HB2.16 #MAP 517 209 103.412 7.328 0.801 1 U 3.528672E+00 0.000000E+00 e 0 N.17 H.17 QD2.16 #MAP 521 210 103.371 7.320 0.865 1 U 3.654463E+00 0.000000E+00 e 0 - - - 211 121.864 7.909 2.662 1 U 2.805399E+00 0.000000E+00 e 0 N.12 H.12 HB2.11 #MAP 329 212 121.918 7.908 2.688 1 U 2.800590E+00 0.000000E+00 e 0 N.12 H.12 HB3.13 #MAP 339 212 121.918 7.908 2.688 1 U 2.800590E+00 0.000000E+00 e 0 N.12 H.12 HB3.11 #MAP 330 213 123.125 8.820 1.673 1 U 2.855234E+00 0.000000E+00 e 0 N.79 H.79 HB.79 #MAP 2801 214 119.970 9.038 -0.011 1 U 3.775776E+00 0.000000E+00 e 0 - - - 215 120.052 9.029 -0.064 1 U 3.733901E+00 0.000000E+00 e 0 - - - 216 117.474 7.441 7.730 1 U 2.882463E+00 0.000000E+00 e 0 N.97 H.97 H.98 #MAP 3506 217 116.622 7.538 9.608 1 U 3.082579E+00 0.000000E+00 e 0 N.83 H.83 H.82 #MAP 2969 218 115.676 8.258 3.947 1 U 3.104338E+00 0.000000E+00 e 0 N.2 H.2 HA2.1 #MAP 25 219 103.345 7.332 1.437 1 U 3.434742E+00 0.000000E+00 e 0 N.17 H.17 HB2.15 #MAP 513 219 103.345 7.332 1.437 1 U 3.434742E+00 0.000000E+00 e 0 N.17 H.17 HB3.15 #MAP 514 219 103.345 7.332 1.437 1 U 3.434742E+00 0.000000E+00 e 0 N.17 H.17 QB.22 #MAP 531 219 103.345 7.332 1.437 1 U 3.434742E+00 0.000000E+00 e 0 N.17 H.17 HB2.44 #MAP 532 220 118.758 8.987 1.315 1 U 3.081469E+00 0.000000E+00 e 0 N.117 H.117 HB3.116 #MAP 4281 221 125.694 7.557 5.743 1 U 3.585020E+00 0.000000E+00 e 0 N.53 H.53 HD1.53 #MAP 1918 222 116.703 7.536 3.146 1 U 3.517794E+00 0.000000E+00 e 0 N.83 H.83 HB3.81 #MAP 2968 223 121.327 8.605 1.891 1 U 3.083223E+00 0.000000E+00 e 0 N.105 H.105 HG13.105 #MAP 3856 224 115.677 7.862 8.957 1 U 3.158978E+00 0.000000E+00 e 0 - - - 225 115.754 7.857 8.997 1 U 3.206354E+00 0.000000E+00 e 0 N.116 H.116 H.117 #MAP 4251 226 115.800 7.857 9.013 1 U 3.375948E+00 0.000000E+00 e 0 - - - 227 115.419 8.605 3.581 1 U 3.149702E+00 0.000000E+00 e 0 N.73 H.73 HD3.72 #MAP 2538 228 116.702 7.538 9.591 1 U 3.042262E+00 0.000000E+00 e 0 - - - 229 116.598 7.540 9.629 1 U 3.156762E+00 0.000000E+00 e 0 - - - 230 114.113 7.151 7.951 1 U 2.547709E+00 0.000000E+00 e 0 N.74 H.74 H.75 #MAP 2578 231 114.387 7.921 3.991 1 U 2.450683E+00 0.000000E+00 e 0 N.66 H.66 HB2.66 #MAP 2354 231 114.387 7.921 3.991 1 U 2.450683E+00 0.000000E+00 e 0 N.66 H.66 HB3.66 #MAP 2355 232 125.180 8.347 1.550 1 U 3.170651E+00 0.000000E+00 e 0 N.42 H.42 HG2.42 #MAP 1554 232 125.180 8.347 1.550 1 U 3.170651E+00 0.000000E+00 e 0 N.42 H.42 HD2.42 #MAP 1556 233 129.291 9.041 5.185 1 U 3.279955E+00 0.000000E+00 e 0 N.80 H.80 HA.24 #MAP 2830 233 129.291 9.041 5.185 1 U 3.279955E+00 0.000000E+00 e 0 N.80 H.80 HA.26 #MAP 2842 234 122.872 8.908 2.593 1 U 3.253191E+00 0.000000E+00 e 0 N.78 H.78 HB2.78 #MAP 2764 235 117.763 8.195 7.212 1 U 3.589075E+00 0.000000E+00 e 0 - - - 236 117.872 8.191 7.268 1 U 3.481134E+00 0.000000E+00 e 0 N.13 H.13 HE3.115 #MAP 390 236 117.872 8.191 7.268 1 U 3.481134E+00 0.000000E+00 e 0 N.13 H.13 HZ3.115 #MAP 391 236 117.872 8.191 7.268 1 U 3.481134E+00 0.000000E+00 e 0 N.13 H.13 HZ2.115 #MAP 392 236 117.872 8.191 7.268 1 U 3.481134E+00 0.000000E+00 e 0 N.62 H.62 HD2.53 #MAP 2164 236 117.872 8.191 7.268 1 U 3.481134E+00 0.000000E+00 e 0 N.62 H.62 HD1.61 #MAP 2178 236 117.872 8.191 7.268 1 U 3.481134E+00 0.000000E+00 e 0 N.62 H.62 HD2.61 #MAP 2180 237 121.452 8.602 3.773 1 U 3.618217E+00 0.000000E+00 e 0 N.105 H.105 HA.87 #MAP 3841 237 121.452 8.602 3.773 1 U 3.618217E+00 0.000000E+00 e 0 N.105 H.105 HB2.87 #MAP 3842 238 121.544 8.611 3.685 1 U 4.067592E+00 0.000000E+00 e 0 - - - 239 122.868 8.456 0.932 1 U 3.520010E+00 0.000000E+00 e 0 N.91 H.91 QG2.79 #MAP 3243 239 122.868 8.456 0.932 1 U 3.520010E+00 0.000000E+00 e 0 N.91 H.91 HG12.79 #MAP 3244 239 122.868 8.456 0.932 1 U 3.520010E+00 0.000000E+00 e 0 N.91 H.91 QD2.93 #MAP 3274 240 118.502 8.462 1.708 1 U 2.786497E+00 0.000000E+00 e 0 N.16 H.16 HB3.16 #MAP 487 241 113.347 8.840 3.728 1 U 3.098843E+00 0.000000E+00 e 0 N.94 H.94 HA.94 #MAP 3380 242 113.243 8.843 3.783 1 U 3.417104E+00 0.000000E+00 e 0 - - - 243 122.612 7.686 3.721 1 U 2.939606E+00 0.000000E+00 e 0 N.100 H.100 HA.100 #MAP 3673 244 122.868 8.456 0.514 1 U 3.155865E+00 0.000000E+00 e 0 N.91 H.91 QD1.79 #MAP 3246 245 117.726 8.420 1.171 1 U 3.579163E+00 0.000000E+00 e 0 N.87 H.87 HG13.27 #MAP 3104 245 117.726 8.420 1.171 1 U 3.579163E+00 0.000000E+00 e 0 N.87 H.87 QB.104 #MAP 3134 246 125.437 9.613 0.758 1 U 3.202670E+00 0.000000E+00 e 0 N.24 H.24 QD2.16 #MAP 783 246 125.437 9.613 0.758 1 U 3.202670E+00 0.000000E+00 e 0 N.24 H.24 QD1.24 #MAP 796 246 125.437 9.613 0.758 1 U 3.202670E+00 0.000000E+00 e 0 N.24 H.24 HG12.41 #MAP 802 246 125.437 9.613 0.758 1 U 3.202670E+00 0.000000E+00 e 0 N.24 H.24 QG2.49 #MAP 815 247 118.501 8.456 3.930 1 U 3.612682E+00 0.000000E+00 e 0 N.16 H.16 HA.15 #MAP 478 248 124.410 8.101 5.325 1 U 3.032766E+00 0.000000E+00 e 0 N.76 H.76 HA.22 #MAP 2674 249 114.392 7.826 4.340 1 U 2.820499E+00 0.000000E+00 e 0 - - - 250 116.964 8.705 0.741 1 U 2.948080E+00 0.000000E+00 e 0 N.41 H.41 QD1.41 #MAP 1509 250 116.964 8.705 0.741 1 U 2.948080E+00 0.000000E+00 e 0 N.41 H.41 HG12.123 #MAP 1533 251 117.041 8.705 0.820 1 U 2.976401E+00 0.000000E+00 e 0 N.71 H.71 HB3.72 #MAP 2517 252 113.338 8.841 0.629 1 U 2.678266E+00 0.000000E+00 e 0 N.94 H.94 QG1.94 #MAP 3382 253 122.868 8.524 0.583 1 U 2.836187E+00 0.000000E+00 e 0 N.50 H.50 QG1.49 #MAP 1831 254 105.143 7.427 1.455 1 U 2.894332E+00 0.000000E+00 e 0 N.101 H.101 HB2.100 #MAP 3703 254 105.143 7.427 1.455 1 U 2.894332E+00 0.000000E+00 e 0 N.101 H.101 HB3.100 #MAP 3704 255 112.859 6.839 7.489 1 U 2.400000E+00 0.000000E+00 e 0 - - - 256 120.816 8.152 3.750 1 U 3.117115E+00 0.000000E+00 e 0 N.63 H.63 HA2.60 #MAP 2210 256 120.816 8.152 3.750 1 U 3.117115E+00 0.000000E+00 e 0 N.63 H.63 HA.62 #MAP 2218 257 122.868 8.912 0.792 1 U 3.189933E+00 0.000000E+00 e 0 N.78 H.78 QD2.16 #MAP 2734 257 122.868 8.912 0.792 1 U 3.189933E+00 0.000000E+00 e 0 N.78 H.78 QD1.24 #MAP 2744 257 122.868 8.912 0.792 1 U 3.189933E+00 0.000000E+00 e 0 N.78 H.78 HB2.77 #MAP 2757 258 119.014 8.043 4.224 1 U 2.943398E+00 0.000000E+00 e 0 N.11 H.11 HA.11 #MAP 240 259 123.125 8.204 4.836 1 U 3.088289E+00 0.000000E+00 e 0 N.19 H.19 HA.19 #MAP 585 260 123.918 9.752 2.590 1 U 3.232102E+00 0.000000E+00 e 0 N.86 H.86 HB3.86 #MAP 3058 261 123.915 9.755 2.684 1 U 3.583172E+00 0.000000E+00 e 0 - - - 262 117.217 6.828 8.567 1 U 2.400000E+00 0.000000E+00 e 0 ND2.74 HD21.74 HD22.74 #MAP 2605 263 124.676 8.111 7.880 1 U 3.182049E+00 0.000000E+00 e 0 N.61 H.61 H.64 #MAP 2158 264 124.796 8.107 7.926 1 U 2.957603E+00 0.000000E+00 e 0 N.61 H.61 H.60 #MAP 2139 264 124.796 8.107 7.926 1 U 2.957603E+00 0.000000E+00 e 0 N.76 H.76 H.75 #MAP 2681 265 103.345 7.332 0.461 1 U 3.579662E+00 0.000000E+00 e 0 N.17 H.17 QD1.44 #MAP 535 266 106.691 8.031 6.834 1 U 2.901543E+00 0.000000E+00 e 0 - - - 267 106.747 8.031 6.854 1 U 2.891706E+00 0.000000E+00 e 0 N.45 H.45 H.46 #MAP 1665 268 129.804 8.612 7.277 1 U 2.983321E+00 0.000000E+00 e 0 N.123 H.123 H.38 #MAP 4512 268 129.804 8.612 7.277 1 U 2.983321E+00 0.000000E+00 e 0 N.123 H.123 HE3.122 #MAP 4533 269 119.015 8.442 1.978 1 U 2.799694E+00 0.000000E+00 e 0 N.47 H.47 HB3.46 #MAP 1730 269 119.015 8.442 1.978 1 U 2.799694E+00 0.000000E+00 e 0 N.47 H.47 HD3.47 #MAP 1744 270 115.689 7.860 0.217 1 U 2.993679E+00 0.000000E+00 e 0 - - - 271 115.626 7.858 0.275 1 U 3.089357E+00 0.000000E+00 e 0 - - - 272 122.868 8.074 1.455 1 U 2.587205E+00 0.000000E+00 e 0 N.1 H.1 HB2.15 #MAP 13 272 122.868 8.074 1.455 1 U 2.587205E+00 0.000000E+00 e 0 N.1 H.1 HB3.15 #MAP 14 272 122.868 8.074 1.455 1 U 2.587205E+00 0.000000E+00 e 0 N.15 H.15 HB2.15 #MAP 450 272 122.868 8.074 1.455 1 U 2.587205E+00 0.000000E+00 e 0 N.15 H.15 HB3.15 #MAP 451 272 122.868 8.074 1.455 1 U 2.587205E+00 0.000000E+00 e 0 N.15 H.15 QB.22 #MAP 465 273 120.820 8.151 3.784 1 U 3.242235E+00 0.000000E+00 e 0 - - - 274 129.778 8.615 0.731 1 U 3.154488E+00 0.000000E+00 e 0 N.123 H.123 QG2.123 #MAP 4538 274 129.778 8.615 0.731 1 U 3.154488E+00 0.000000E+00 e 0 N.123 H.123 HG12.123 #MAP 4539 275 112.915 6.823 7.556 1 U 2.575552E+00 0.000000E+00 e 0 - - - 276 120.043 9.028 1.333 1 U 3.170651E+00 0.000000E+00 e 0 N.23 H.23 HG.16 #MAP 694 276 120.043 9.028 1.333 1 U 3.170651E+00 0.000000E+00 e 0 N.23 H.23 HB2.23 #MAP 703 277 128.495 9.096 4.255 1 U 3.125928E+00 0.000000E+00 e 0 N.20 H.20 HA.20 #MAP 601 278 115.676 7.856 1.019 1 U 3.031359E+00 0.000000E+00 e 0 N.116 H.116 HB2.116 #MAP 4246 279 118.751 7.135 7.884 1 U 2.988940E+00 0.000000E+00 e 0 N.67 H.67 H.64 #MAP 2372 280 118.644 7.135 7.943 1 U 2.981928E+00 0.000000E+00 e 0 N.67 H.67 H.65 #MAP 2376 280 118.644 7.135 7.943 1 U 2.981928E+00 0.000000E+00 e 0 N.67 H.67 H.66 #MAP 2383 281 122.611 7.607 8.781 1 U 2.876654E+00 0.000000E+00 e 0 - - - 282 122.510 7.608 8.828 1 U 2.879186E+00 0.000000E+00 e 0 N.89 H.89 H.88 #MAP 3173 283 120.556 8.238 3.965 1 U 3.454854E+00 0.000000E+00 e 0 N.90 H.90 HB3.87 #MAP 3212 283 120.556 8.238 3.965 1 U 3.454854E+00 0.000000E+00 e 0 N.90 H.90 HA.89 #MAP 3218 284 119.014 8.044 3.583 1 U 3.593676E+00 0.000000E+00 e 0 N.11 H.11 HA.10 #MAP 234 285 118.939 8.045 3.605 1 U 3.660075E+00 0.000000E+00 e 0 - - - 286 118.901 8.043 3.637 1 U 3.907594E+00 0.000000E+00 e 0 - - - 287 127.749 8.142 1.664 1 U 3.524024E+00 0.000000E+00 e 0 N.81 H.81 HG2.28 #MAP 2886 287 127.749 8.142 1.664 1 U 3.524024E+00 0.000000E+00 e 0 N.81 H.81 HB.79 #MAP 2889 287 127.749 8.142 1.664 1 U 3.524024E+00 0.000000E+00 e 0 N.81 H.81 HG.80 #MAP 2895 288 123.640 8.462 4.853 1 U 3.672679E+00 0.000000E+00 e 0 - - - 289 123.766 8.453 4.908 1 U 3.564079E+00 0.000000E+00 e 0 N.84 H.84 HA.83 #MAP 3004 290 123.780 8.457 4.924 1 U 3.620016E+00 0.000000E+00 e 0 - - - 291 117.505 7.441 8.209 1 U 3.302999E+00 0.000000E+00 e 0 N.97 H.97 HD22.97 #MAP 3505 292 125.694 7.557 6.998 1 U 3.670690E+00 0.000000E+00 e 0 N.53 H.53 H.54 #MAP 1920 292 125.694 7.557 6.998 1 U 3.670690E+00 0.000000E+00 e 0 N.53 H.53 HZ.61 #MAP 1923 292 125.694 7.557 6.998 1 U 3.670690E+00 0.000000E+00 e 0 N.53 H.53 HE2.61 #MAP 1924 293 125.636 7.553 0.584 1 U 3.905752E+00 0.000000E+00 e 0 - - - 294 107.986 7.934 2.310 1 U 3.368709E+00 0.000000E+00 e 0 N.60 H.60 HB2.57 #MAP 2093 294 107.986 7.934 2.310 1 U 3.368709E+00 0.000000E+00 e 0 N.60 H.60 HB3.59 #MAP 2101 294 107.986 7.934 2.310 1 U 3.368709E+00 0.000000E+00 e 0 N.60 H.60 HD3.63 #MAP 2119 295 113.364 8.844 3.111 1 U 3.686411E+00 0.000000E+00 e 0 N.94 H.94 HA.90 #MAP 3361 296 128.783 10.214 4.232 1 U 3.947103E+00 0.000000E+00 e 0 NE1.122 HE1.122 HA.33 #MAP 4472 296 128.783 10.214 4.232 1 U 3.947103E+00 0.000000E+00 e 0 NE1.122 HE1.122 HA.36 #MAP 4475 297 126.465 6.978 2.326 1 U 3.845655E+00 0.000000E+00 e 0 N.54 H.54 HB2.53 #MAP 1934 298 124.153 7.475 0.618 1 U 2.754373E+00 0.000000E+00 e 0 N.95 H.95 QG1.94 #MAP 3421 299 110.539 8.193 4.690 1 U 2.474106E+00 0.000000E+00 e 0 N.130 H.130 HB3.129 #MAP 4639 300 114.134 7.155 2.658 1 U 3.881453E+00 0.000000E+00 e 0 N.74 H.74 HB3.71 #MAP 2560 301 124.151 7.474 4.085 1 U 3.074926E+00 0.000000E+00 e 0 - - - 302 113.621 6.964 2.797 1 U 3.142149E+00 0.000000E+00 e 0 ND2.21 HD21.21 HB2.21 #MAP 641 303 121.584 8.605 3.982 1 U 3.814380E+00 0.000000E+00 e 0 N.105 H.105 HB3.87 #MAP 3843 304 112.336 6.767 7.451 1 U 2.400000E+00 0.000000E+00 e 0 - - - 305 125.688 7.560 2.737 1 U 2.830032E+00 0.000000E+00 e 0 N.53 H.53 HB3.53 #MAP 1917 306 119.241 7.771 1.891 1 U 2.706612E+00 0.000000E+00 e 0 N.93 H.93 HB3.93 #MAP 3337 307 119.195 7.771 1.991 1 U 2.773166E+00 0.000000E+00 e 0 N.93 H.93 HB2.92 #MAP 3330 307 119.195 7.771 1.991 1 U 2.773166E+00 0.000000E+00 e 0 N.93 H.93 HB3.92 #MAP 3331 308 112.370 8.384 3.865 1 U 3.892421E+00 0.000000E+00 e 0 - - - 309 125.704 7.560 0.537 1 U 3.756293E+00 0.000000E+00 e 0 N.53 H.53 QD1.27 #MAP 1904 310 112.336 8.378 4.023 1 U 3.764997E+00 0.000000E+00 e 0 - - - 311 124.146 7.477 4.135 1 U 2.959798E+00 0.000000E+00 e 0 N.95 H.95 HA.95 #MAP 3424 312 122.356 7.333 7.755 1 U 3.355289E+00 0.000000E+00 e 0 - - - 313 122.517 7.330 7.831 1 U 3.297623E+00 0.000000E+00 e 0 - - - 314 123.895 8.076 4.157 1 U 3.716077E+00 0.000000E+00 e 0 - - - 315 128.520 8.694 0.740 1 U 3.153252E+00 0.000000E+00 e 0 N.48 H.48 QD1.41 #MAP 1762 315 128.520 8.694 0.740 1 U 3.153252E+00 0.000000E+00 e 0 N.48 H.48 QG2.49 #MAP 1783 316 119.768 7.804 4.827 1 U 3.121756E+00 0.000000E+00 e 0 N.57 H.57 HA.57 #MAP 2049 317 121.298 7.771 9.192 1 U 3.424987E+00 0.000000E+00 e 0 - - - 318 118.501 7.128 5.725 1 U 3.513829E+00 0.000000E+00 e 0 ND2.86 HD21.86 HD1.53 #MAP 3074 319 105.195 7.436 4.849 1 U 3.047413E+00 0.000000E+00 e 0 - - - 320 105.283 7.429 4.904 1 U 2.895462E+00 0.000000E+00 e 0 N.101 H.101 HA.76 #MAP 3689 321 121.911 9.723 1.119 1 U 3.951078E+00 0.000000E+00 e 0 N.107 H.107 HG2.106 #MAP 3905 321 121.911 9.723 1.119 1 U 3.951078E+00 0.000000E+00 e 0 N.107 H.107 HG3.106 #MAP 3906 322 121.836 9.722 1.170 1 U 3.930836E+00 0.000000E+00 e 0 - - - 323 118.758 8.987 7.852 1 U 3.056466E+00 0.000000E+00 e 0 N.117 H.117 H.116 #MAP 4278 324 117.731 8.422 2.640 1 U 3.287419E+00 0.000000E+00 e 0 N.87 H.87 HB2.81 #MAP 3108 325 115.676 7.284 10.205 1 U 3.410414E+00 0.000000E+00 e 0 N.38 H.38 HE1.122 #MAP 1374 326 119.761 7.805 2.564 1 U 3.134589E+00 0.000000E+00 e 0 N.57 H.57 HB2.54 #MAP 2035 326 119.761 7.805 2.564 1 U 3.134589E+00 0.000000E+00 e 0 N.57 H.57 HB3.57 #MAP 2051 327 116.703 7.540 3.661 1 U 3.336703E+00 0.000000E+00 e 0 N.83 H.83 HA.82 #MAP 2970 327 116.703 7.540 3.661 1 U 3.336703E+00 0.000000E+00 e 0 N.83 H.83 HA2.85 #MAP 2989 328 127.748 8.139 1.133 1 U 4.002906E+00 0.000000E+00 e 0 N.81 H.81 HB2.80 #MAP 2893 329 123.126 8.827 4.918 1 U 3.290457E+00 0.000000E+00 e 0 - - - 330 123.102 8.818 4.930 1 U 3.276625E+00 0.000000E+00 e 0 N.79 H.79 HA.79 #MAP 2800 331 117.234 7.341 7.689 1 U 2.896974E+00 0.000000E+00 e 0 N.99 H.99 H.100 #MAP 3648 332 117.300 7.343 7.746 1 U 2.906939E+00 0.000000E+00 e 0 ND2.97 HD21.97 H.98 #MAP 3550 332 117.300 7.343 7.746 1 U 2.906939E+00 0.000000E+00 e 0 N.99 H.99 H.98 #MAP 3636 333 122.612 7.686 2.675 1 U 3.129554E+00 0.000000E+00 e 0 N.100 H.100 HB3.99 #MAP 3669 334 121.841 9.722 1.525 1 U 3.577336E+00 0.000000E+00 e 0 - - - 335 122.357 8.806 1.167 1 U 3.204892E+00 0.000000E+00 e 0 N.88 H.88 QB.104 #MAP 3163 336 116.708 7.533 1.712 1 U 2.761621E+00 0.000000E+00 e 0 N.83 H.83 HB2.82 #MAP 2971 337 116.666 7.534 1.736 1 U 2.745953E+00 0.000000E+00 e 0 N.83 H.83 HB3.82 #MAP 2972 338 128.520 8.687 4.697 1 U 3.373523E+00 0.000000E+00 e 0 - - - 339 116.962 8.649 9.645 1 U 3.241320E+00 0.000000E+00 e 0 - - - 340 116.824 8.648 9.707 1 U 3.252509E+00 0.000000E+00 e 0 N.10 H.10 H.9 #MAP 188 341 116.446 7.338 4.360 1 U 3.784066E+00 0.000000E+00 e 0 N.68 H.68 HA.66 #MAP 2413 342 113.622 7.573 2.792 1 U 2.945520E+00 0.000000E+00 e 0 ND2.21 HD22.21 HB2.21 #MAP 654 343 117.217 7.557 4.296 1 U 2.932123E+00 0.000000E+00 e 0 N.96 H.96 HA.96 #MAP 3462 344 122.842 8.454 7.495 1 U 2.917546E+00 0.000000E+00 e 0 N.91 H.91 H.92 #MAP 3268 345 114.391 7.829 7.259 1 U 2.713976E+00 0.000000E+00 e 0 N.35 H.35 H.34 #MAP 1227 345 114.391 7.829 7.259 1 U 2.713976E+00 0.000000E+00 e 0 N.35 H.35 HE21.35 #MAP 1239 346 120.043 8.444 1.691 1 U 3.446225E+00 0.000000E+00 e 0 N.29 H.29 HG2.28 #MAP 1030 347 125.180 8.742 1.699 1 U 3.313258E+00 0.000000E+00 e 0 - - - 348 104.645 7.730 4.114 1 U 2.771774E+00 0.000000E+00 e 0 N.98 H.98 HA.95 #MAP 3591 348 104.645 7.730 4.114 1 U 2.771774E+00 0.000000E+00 e 0 N.98 H.98 HA3.98 #MAP 3606 349 114.134 7.157 4.669 1 U 3.823022E+00 0.000000E+00 e 0 N.74 H.74 HA.75 #MAP 2579 350 114.094 7.157 4.716 1 U 4.068408E+00 0.000000E+00 e 0 - - - 351 118.422 7.126 2.601 1 U 3.633522E+00 0.000000E+00 e 0 - - - 352 124.204 7.477 3.815 1 U 3.505992E+00 0.000000E+00 e 0 N.95 H.95 HA.92 #MAP 3406 353 106.303 7.877 4.713 1 U 3.745437E+00 0.000000E+00 e 0 - - - 354 121.841 9.722 4.418 1 U 3.633707E+00 0.000000E+00 e 0 N.107 H.107 HA.84 #MAP 3898 355 124.385 8.097 9.027 1 U 3.756760E+00 0.000000E+00 e 0 N.76 H.76 H.23 #MAP 2676 356 125.694 7.557 1.873 1 U 3.625085E+00 0.000000E+00 e 0 N.53 H.53 HB.52 #MAP 1911 357 116.958 8.201 1.758 1 U 3.518531E+00 0.000000E+00 e 0 ND2.97 HD22.97 HB3.96 #MAP 3576 357 116.958 8.201 1.758 1 U 3.518531E+00 0.000000E+00 e 0 ND2.97 HD22.97 HG.96 #MAP 3577 358 116.974 8.213 1.813 1 U 3.778201E+00 0.000000E+00 e 0 ND2.97 HD22.97 HB.94 #MAP 3571 359 117.988 8.456 8.846 1 U 3.440135E+00 0.000000E+00 e 0 N.103 H.103 H.104 #MAP 3785 360 106.417 7.873 4.666 1 U 3.469490E+00 0.000000E+00 e 0 N.108 H.108 HA.8 #MAP 3921 361 105.400 7.427 4.453 1 U 4.018409E+00 0.000000E+00 e 0 N.101 H.101 HA.99 #MAP 3697 362 118.433 7.125 2.580 1 U 3.563272E+00 0.000000E+00 e 0 ND2.86 HD21.86 HB3.86 #MAP 3082 363 117.280 6.830 2.119 1 U 3.975880E+00 0.000000E+00 e 0 ND2.74 HD21.74 HG2.73 #MAP 2598 363 117.280 6.830 2.119 1 U 3.975880E+00 0.000000E+00 e 0 ND2.74 HD21.74 HG3.73 #MAP 2599 364 132.125 10.678 0.798 1 U 3.916901E+00 0.000000E+00 e 0 NE1.115 HE1.115 HB3.39 #MAP 4187 365 132.116 10.682 4.889 1 U 3.707704E+00 0.000000E+00 e 0 NE1.115 HE1.115 HA.122 #MAP 4219 366 118.758 7.135 0.792 1 U 3.131836E+00 0.000000E+00 e 0 N.67 H.67 QD1.67 #MAP 2392 366 118.758 7.135 0.792 1 U 3.131836E+00 0.000000E+00 e 0 N.67 H.67 QD2.67 #MAP 2393 367 123.639 8.422 1.716 1 U 2.848449E+00 0.000000E+00 e 0 N.84 H.84 HB2.82 #MAP 3000 367 123.639 8.422 1.716 1 U 2.848449E+00 0.000000E+00 e 0 N.127 H.127 HB3.126 #MAP 4596 367 123.639 8.422 1.716 1 U 2.848449E+00 0.000000E+00 e 0 N.127 H.127 HB2.127 #MAP 4603 367 123.639 8.422 1.716 1 U 2.848449E+00 0.000000E+00 e 0 N.127 H.127 HB3.127 #MAP 4604 368 125.691 7.558 2.338 1 U 2.882463E+00 0.000000E+00 e 0 N.53 H.53 HB2.53 #MAP 1916 369 125.596 7.559 2.438 1 U 3.005271E+00 0.000000E+00 e 0 N.53 H.53 HB.27 #MAP 1900 370 106.685 8.033 4.383 1 U 3.343369E+00 0.000000E+00 e 0 - - - 371 117.731 8.422 5.481 1 U 3.046982E+00 0.000000E+00 e 0 - - - 372 115.796 7.267 1.679 1 U 3.270301E+00 0.000000E+00 e 0 N.34 H.34 HG3.34 #MAP 1190 373 115.711 7.264 1.594 1 U 3.391560E+00 0.000000E+00 e 0 - - - 374 121.841 7.911 3.616 1 U 3.991727E+00 0.000000E+00 e 0 N.12 H.12 HA.10 #MAP 324 374 121.841 7.911 3.616 1 U 3.991727E+00 0.000000E+00 e 0 N.12 H.12 HA.13 #MAP 337 375 105.294 7.432 2.235 1 U 4.149686E+00 0.000000E+00 e 0 - - - 376 105.302 7.427 2.291 1 U 3.830463E+00 0.000000E+00 e 0 N.101 H.101 HB2.99 #MAP 3698 377 117.254 7.808 3.261 1 U 3.654848E+00 0.000000E+00 e 0 - - - 378 117.318 7.805 3.309 1 U 3.523278E+00 0.000000E+00 e 0 N.56 H.56 HA2.55 #MAP 2019 379 117.332 7.803 3.340 1 U 3.694659E+00 0.000000E+00 e 0 - - - 380 118.754 7.130 4.361 1 U 3.474331E+00 0.000000E+00 e 0 N.67 H.67 HA.66 #MAP 2384 380 118.754 7.130 4.361 1 U 3.474331E+00 0.000000E+00 e 0 ND2.86 HD21.86 HA.54 #MAP 3076 381 122.868 8.462 3.726 1 U 3.272607E+00 0.000000E+00 e 0 N.91 H.91 HA.87 #MAP 3248 382 122.742 8.454 3.783 1 U 3.200383E+00 0.000000E+00 e 0 N.91 H.91 HB2.87 #MAP 3249 382 122.742 8.454 3.783 1 U 3.200383E+00 0.000000E+00 e 0 N.91 H.91 HA.88 #MAP 3252 383 126.968 8.872 2.562 1 U 3.594190E+00 0.000000E+00 e 0 - - - 384 126.833 8.875 2.606 1 U 3.482781E+00 0.000000E+00 e 0 N.104 H.104 HB3.103 #MAP 3811 385 126.790 8.878 2.643 1 U 3.728114E+00 0.000000E+00 e 0 - - - 386 121.864 9.726 2.210 1 U 4.147815E+00 0.000000E+00 e 0 N.107 H.107 HB2.107 #MAP 3913 387 121.828 9.715 2.258 1 U 4.318457E+00 0.000000E+00 e 0 - - - 388 116.672 7.539 4.901 1 U 3.235045E+00 0.000000E+00 e 0 N.83 H.83 HA.83 #MAP 2978 389 112.622 7.078 2.743 1 U 3.458505E+00 0.000000E+00 e 0 ND2.117 HD22.117 HB3.117 #MAP 4355 390 112.652 7.077 2.759 1 U 3.470025E+00 0.000000E+00 e 0 - - - 391 118.242 7.956 7.674 1 U 3.323052E+00 0.000000E+00 e 0 N.75 H.75 H.100 #MAP 2662 392 115.162 7.557 7.904 1 U 2.658874E+00 0.000000E+00 e 0 N.118 H.118 H.119 #MAP 4386 393 114.135 7.790 8.084 1 U 2.813341E+00 0.000000E+00 e 0 N.14 H.14 H.15 #MAP 417 394 114.101 7.790 8.184 1 U 2.944670E+00 0.000000E+00 e 0 N.14 H.14 H.13 #MAP 407 395 129.036 9.345 1.532 1 U 3.831266E+00 0.000000E+00 e 0 N.26 H.26 HG.25 #MAP 882 396 117.731 8.260 4.668 1 U 2.564417E+00 0.000000E+00 e 0 N.3 H.3 HA3.4 #MAP 50 397 117.778 8.268 4.732 1 U 2.809656E+00 0.000000E+00 e 0 - - - 398 117.730 8.212 4.689 1 U 2.437549E+00 0.000000E+00 e 0 - - - 399 116.957 8.645 4.343 1 U 3.372315E+00 0.000000E+00 e 0 - - - 400 116.841 8.650 4.388 1 U 3.283763E+00 0.000000E+00 e 0 N.10 H.10 HB3.8 #MAP 187 401 108.085 7.929 2.357 1 U 3.668510E+00 0.000000E+00 e 0 - - - 402 125.154 8.746 4.645 1 U 3.910370E+00 0.000000E+00 e 0 N.109 H.109 HA.8 #MAP 3953 402 125.154 8.746 4.645 1 U 3.910370E+00 0.000000E+00 e 0 N.109 H.109 HA.80 #MAP 3957 403 125.075 8.744 4.696 1 U 3.812047E+00 0.000000E+00 e 0 N.49 H.49 HB3.50 #MAP 1815 404 125.034 8.743 4.718 1 U 3.986749E+00 0.000000E+00 e 0 - - - 405 118.507 7.140 2.552 1 U 3.641159E+00 0.000000E+00 e 0 - - - 406 119.222 6.745 3.311 1 U 3.983924E+00 0.000000E+00 e 0 N.120 H.120 HD3.121 #MAP 4442 407 117.217 9.198 1.681 1 U 3.733454E+00 0.000000E+00 e 0 - - - 408 119.182 6.743 3.414 1 U 4.110265E+00 0.000000E+00 e 0 - - - 409 122.612 7.686 7.050 1 U 3.504554E+00 0.000000E+00 e 0 N.100 H.100 HD1.99 #MAP 3670 409 122.612 7.686 7.050 1 U 3.504554E+00 0.000000E+00 e 0 N.100 H.100 HD2.99 #MAP 3671 410 112.593 6.881 2.735 1 U 3.703460E+00 0.000000E+00 e 0 ND2.117 HD21.117 HB3.117 #MAP 4327 411 112.707 6.886 2.779 1 U 3.877359E+00 0.000000E+00 e 0 - - - 412 119.786 7.806 8.942 1 U 3.337417E+00 0.000000E+00 e 0 N.57 H.57 H.58 #MAP 2052 413 118.245 7.956 0.358 1 U 3.488726E+00 0.000000E+00 e 0 - - - 414 118.412 7.957 0.419 1 U 3.319994E+00 0.000000E+00 e 0 N.65 H.65 QD1.65 #MAP 2314 414 118.412 7.957 0.419 1 U 3.319994E+00 0.000000E+00 e 0 N.65 H.65 QD2.65 #MAP 2315 415 124.015 9.754 5.080 1 U 3.456415E+00 0.000000E+00 e 0 N.86 H.86 HA.81 #MAP 3047 416 107.969 8.796 3.459 1 U 3.551632E+00 0.000000E+00 e 0 N.111 H.111 HB3.83 #MAP 4038 416 107.969 8.796 3.459 1 U 3.551632E+00 0.000000E+00 e 0 N.111 H.111 HA2.114 #MAP 4061 417 121.584 8.258 4.680 1 U 3.127738E+00 0.000000E+00 e 0 N.126 H.126 HA.127 #MAP 4592 418 120.125 9.026 6.857 1 U 3.630571E+00 0.000000E+00 e 0 N.23 H.23 HD1.78 #MAP 726 419 120.041 9.032 6.940 1 U 3.829660E+00 0.000000E+00 e 0 - - - 420 121.584 7.829 4.261 1 U 3.032870E+00 0.000000E+00 e 0 N.33 H.33 HA.33 #MAP 1146 421 103.345 7.332 1.699 1 U 3.223145E+00 0.000000E+00 e 0 N.17 H.17 HB3.16 #MAP 518 421 103.345 7.332 1.699 1 U 3.223145E+00 0.000000E+00 e 0 N.17 H.17 HB3.44 #MAP 533 422 127.237 8.623 0.715 1 U 2.885030E+00 0.000000E+00 e 0 N.124 H.124 QG2.123 #MAP 4556 423 129.804 8.612 3.773 1 U 3.445460E+00 0.000000E+00 e 0 N.123 H.123 HA.39 #MAP 4516 424 128.520 9.205 1.002 1 U 3.072347E+00 0.000000E+00 e 0 N.25 H.25 HB2.25 #MAP 836 425 117.964 8.459 6.409 1 U 3.212169E+00 0.000000E+00 e 0 N.103 H.103 HD1.103 #MAP 3781 425 117.964 8.459 6.409 1 U 3.212169E+00 0.000000E+00 e 0 N.103 H.103 HD2.103 #MAP 3784 426 117.845 8.459 6.476 1 U 3.711766E+00 0.000000E+00 e 0 - - - 427 117.217 7.681 3.946 1 U 3.968290E+00 0.000000E+00 e 0 N.32 H.32 HB.30 #MAP 1106 428 117.120 7.675 4.003 1 U 3.654270E+00 0.000000E+00 e 0 N.32 H.32 HA.31 #MAP 1109 429 117.217 8.258 4.924 1 U 3.326428E+00 0.000000E+00 e 0 N.6 H.6 HA.6 #MAP 78 430 123.603 8.420 4.687 1 U 2.738987E+00 0.000000E+00 e 0 N.127 H.127 HA.127 #MAP 4602 431 119.532 8.648 0.489 1 U 3.744067E+00 0.000000E+00 e 0 N.27 H.27 QD1.79 #MAP 947 432 119.620 8.649 0.551 1 U 3.580162E+00 0.000000E+00 e 0 N.27 H.27 QD1.27 #MAP 930 433 119.695 8.661 0.567 1 U 3.836110E+00 0.000000E+00 e 0 - - - 434 120.556 8.231 1.141 1 U 3.730555E+00 0.000000E+00 e 0 N.90 H.90 QB.91 #MAP 3231 434 120.556 8.231 1.141 1 U 3.730555E+00 0.000000E+00 e 0 N.90 H.90 QB.104 #MAP 3240 435 105.143 7.427 7.695 1 U 2.910054E+00 0.000000E+00 e 0 N.101 H.101 H.77 #MAP 3691 435 105.143 7.427 7.695 1 U 2.910054E+00 0.000000E+00 e 0 N.101 H.101 H.100 #MAP 3701 436 115.712 7.861 -0.088 1 U 3.441903E+00 0.000000E+00 e 0 N.116 H.116 QD2.116 #MAP 4250 436 115.712 7.861 -0.088 1 U 3.441903E+00 0.000000E+00 e 0 N.116 H.116 QD1.120 #MAP 4261 437 122.868 8.524 5.569 1 U 3.178774E+00 0.000000E+00 e 0 N.50 H.50 HA.50 #MAP 1834 438 109.472 8.238 7.759 1 U 3.958438E+00 0.000000E+00 e 0 - - - 439 109.380 8.242 7.829 1 U 3.622363E+00 0.000000E+00 e 0 N.37 H.37 H.33 #MAP 1326 439 109.380 8.242 7.829 1 U 3.622363E+00 0.000000E+00 e 0 N.37 H.37 H.35 #MAP 1334 440 125.180 8.347 4.924 1 U 3.162602E+00 0.000000E+00 e 0 N.42 H.42 HA.40 #MAP 1538 441 118.244 7.952 5.220 1 U 3.090249E+00 0.000000E+00 e 0 - - - 442 106.428 7.877 9.717 1 U 3.101948E+00 0.000000E+00 e 0 N.108 H.108 H.107 #MAP 3939 443 122.868 8.524 0.758 1 U 3.339973E+00 0.000000E+00 e 0 N.50 H.50 QG2.49 #MAP 1832 444 127.625 8.156 5.490 1 U 3.958438E+00 0.000000E+00 e 0 - - - 445 107.969 8.803 2.936 1 U 3.824872E+00 0.000000E+00 e 0 N.111 H.111 HB3.107 #MAP 4045 446 119.015 8.442 1.577 1 U 3.017538E+00 0.000000E+00 e 0 N.47 H.47 HB2.47 #MAP 1739 446 119.015 8.442 1.577 1 U 3.017538E+00 0.000000E+00 e 0 N.47 H.47 HB3.47 #MAP 1740 447 120.561 7.783 1.041 1 U 2.865629E+00 0.000000E+00 e 0 N.102 H.102 QB.102 #MAP 3744 448 132.113 10.676 2.795 1 U 3.790243E+00 0.000000E+00 e 0 NE1.115 HE1.115 HB3.121 #MAP 4213 448 132.113 10.676 2.795 1 U 3.790243E+00 0.000000E+00 e 0 NE1.115 HE1.115 HD2.121 #MAP 4216 449 132.182 10.683 2.868 1 U 4.039753E+00 0.000000E+00 e 0 - - - 450 117.217 8.565 2.832 1 U 3.377831E+00 0.000000E+00 e 0 ND2.74 HD22.74 HB3.74 #MAP 2626 451 117.454 8.696 3.587 1 U 3.540407E+00 0.000000E+00 e 0 N.71 H.71 HD3.72 #MAP 2521 452 128.520 9.205 0.548 1 U 3.640034E+00 0.000000E+00 e 0 N.25 H.25 QD1.16 #MAP 824 452 128.520 9.205 0.548 1 U 3.640034E+00 0.000000E+00 e 0 N.25 H.25 HG.24 #MAP 831 452 128.520 9.205 0.548 1 U 3.640034E+00 0.000000E+00 e 0 N.25 H.25 QD2.24 #MAP 833 453 113.606 6.963 3.393 1 U 3.657165E+00 0.000000E+00 e 0 ND2.21 HD21.21 HB3.21 #MAP 642 454 113.482 6.960 3.443 1 U 3.992084E+00 0.000000E+00 e 0 - - - 455 119.255 7.771 8.812 1 U 3.057460E+00 0.000000E+00 e 0 - - - 456 119.174 7.771 8.866 1 U 3.169371E+00 0.000000E+00 e 0 N.93 H.93 H.94 #MAP 3341 457 118.502 7.839 0.800 1 U 3.334671E+00 0.000000E+00 e 0 N.40 H.40 HB3.39 #MAP 1388 457 118.502 7.839 0.800 1 U 3.334671E+00 0.000000E+00 e 0 N.40 H.40 HG12.41 #MAP 1402 458 114.134 7.788 1.315 1 U 3.559256E+00 0.000000E+00 e 0 N.14 H.14 QB.12 #MAP 406 458 114.134 7.788 1.315 1 U 3.559256E+00 0.000000E+00 e 0 N.14 H.14 HG2.15 #MAP 420 459 117.474 8.694 3.058 1 U 3.716510E+00 0.000000E+00 e 0 N.71 H.71 HB3.69 #MAP 2503 460 114.391 9.252 3.651 1 U 3.692792E+00 0.000000E+00 e 0 N.110 H.110 HA.82 #MAP 3999 460 114.391 9.252 3.651 1 U 3.692792E+00 0.000000E+00 e 0 N.110 H.110 HA2.108 #MAP 4011 461 115.676 8.258 3.791 1 U 3.145910E+00 0.000000E+00 e 0 N.2 H.2 HB2.2 #MAP 29 461 115.676 8.258 3.791 1 U 3.145910E+00 0.000000E+00 e 0 N.2 H.2 HB2.3 #MAP 32 462 118.501 7.836 0.461 1 U 3.406984E+00 0.000000E+00 e 0 N.40 H.40 HB2.39 #MAP 1387 463 117.221 7.561 1.761 1 U 2.559769E+00 0.000000E+00 e 0 N.96 H.96 HB3.96 #MAP 3464 463 117.221 7.561 1.761 1 U 2.559769E+00 0.000000E+00 e 0 N.96 H.96 HG.96 #MAP 3465 464 124.667 8.108 4.192 1 U 2.909663E+00 0.000000E+00 e 0 N.61 H.61 HA.61 #MAP 2143 465 107.970 8.801 7.004 1 U 3.640784E+00 0.000000E+00 e 0 - - - 466 107.846 8.798 7.057 1 U 3.488170E+00 0.000000E+00 e 0 N.111 H.111 HD2.83 #MAP 4042 466 107.846 8.798 7.057 1 U 3.488170E+00 0.000000E+00 e 0 N.111 H.111 HD22.117 #MAP 4066 467 107.799 8.798 7.088 1 U 3.618756E+00 0.000000E+00 e 0 N.111 H.111 HE2.83 #MAP 4041 467 107.799 8.798 7.088 1 U 3.618756E+00 0.000000E+00 e 0 N.111 H.111 HE1.83 #MAP 4039 468 117.784 8.195 3.275 1 U 3.233898E+00 0.000000E+00 e 0 - - - 469 117.858 8.193 3.331 1 U 3.153321E+00 0.000000E+00 e 0 N.62 H.62 HB2.61 #MAP 2176 470 117.867 8.193 3.353 1 U 3.269417E+00 0.000000E+00 e 0 - - - 471 117.956 8.459 2.597 1 U 3.242485E+00 0.000000E+00 e 0 N.103 H.103 HB2.78 #MAP 3759 471 117.956 8.459 2.597 1 U 3.242485E+00 0.000000E+00 e 0 N.103 H.103 HB3.103 #MAP 3780 472 122.355 8.639 3.634 1 U 3.387695E+00 0.000000E+00 e 0 N.31 H.31 HA.30 #MAP 1079 473 129.034 9.341 1.978 1 U 3.078446E+00 0.000000E+00 e 0 N.26 H.26 HB2.26 #MAP 887 474 117.217 8.258 4.680 1 U 2.715659E+00 0.000000E+00 e 0 N.6 H.6 HA.5 #MAP 74 475 117.193 7.499 1.132 1 U 2.867035E+00 0.000000E+00 e 0 N.92 H.92 QB.91 #MAP 3296 476 124.249 7.473 3.735 1 U 3.545521E+00 0.000000E+00 e 0 N.95 H.95 HA.94 #MAP 3419 476 124.249 7.473 3.735 1 U 3.545521E+00 0.000000E+00 e 0 N.95 H.95 HA.100 #MAP 3440 477 125.437 9.613 1.716 1 U 2.483645E+00 0.000000E+00 e 0 N.24 H.24 HB3.16 #MAP 780 477 125.437 9.613 1.716 1 U 2.483645E+00 0.000000E+00 e 0 N.24 H.24 HB3.24 #MAP 794 477 125.437 9.613 1.716 1 U 2.483645E+00 0.000000E+00 e 0 N.82 H.82 HB2.82 #MAP 2943 478 124.389 7.676 1.204 1 U 3.057902E+00 0.000000E+00 e 0 N.77 H.77 HB3.77 #MAP 2710 479 106.428 7.877 4.157 1 U 3.036698E+00 0.000000E+00 e 0 N.108 H.108 HA.106 #MAP 3934 479 106.428 7.877 4.157 1 U 3.036698E+00 0.000000E+00 e 0 N.108 H.108 HA.107 #MAP 3940 480 113.619 6.962 7.562 1 U 2.400000E+00 0.000000E+00 e 0 ND2.21 HD21.21 HD22.21 #MAP 644 481 120.042 9.029 2.359 1 U 3.391674E+00 0.000000E+00 e 0 N.23 H.23 HG2.23 #MAP 705 482 116.960 9.756 7.486 1 U 2.818307E+00 0.000000E+00 e 0 N.113 H.113 H.114 #MAP 4087 483 126.722 9.681 8.636 1 U 3.145842E+00 0.000000E+00 e 0 N.9 H.9 H.10 #MAP 155 484 122.612 7.686 1.699 1 U 2.770664E+00 0.000000E+00 e 0 N.100 H.100 HD2.100 #MAP 3678 484 122.612 7.686 1.699 1 U 2.770664E+00 0.000000E+00 e 0 N.100 H.100 HD3.100 #MAP 3679 485 111.565 7.918 3.599 1 U 3.434119E+00 0.000000E+00 e 0 N.119 H.119 HB2.118 #MAP 4404 486 117.474 8.183 3.111 1 U 3.535956E+00 0.000000E+00 e 0 N.13 H.13 HA.12 #MAP 368 487 118.755 8.043 4.681 1 U 3.296593E+00 0.000000E+00 e 0 N.11 H.11 HA.8 #MAP 227 488 116.960 8.704 4.915 1 U 2.565063E+00 0.000000E+00 e 0 N.41 H.41 HA.40 #MAP 1498 489 122.868 8.905 2.727 1 U 2.980540E+00 0.000000E+00 e 0 N.78 H.78 HB3.78 #MAP 2765 490 127.630 8.133 5.501 1 U 3.641347E+00 0.000000E+00 e 0 - - - 491 127.750 8.135 5.443 1 U 3.618038E+00 0.000000E+00 e 0 - - - 492 120.556 8.238 0.531 1 U 3.601264E+00 0.000000E+00 e 0 N.90 H.90 QD1.27 #MAP 3198 492 120.556 8.238 0.531 1 U 3.601264E+00 0.000000E+00 e 0 N.90 H.90 QD1.79 #MAP 3204 493 117.731 8.190 4.226 1 U 3.193066E+00 0.000000E+00 e 0 N.13 H.13 HA.11 #MAP 364 493 117.731 8.190 4.226 1 U 3.193066E+00 0.000000E+00 e 0 N.62 H.62 HA.59 #MAP 2168 494 121.327 7.768 4.174 1 U 3.179064E+00 0.000000E+00 e 0 N.28 H.28 HA.28 #MAP 971 494 121.327 7.768 4.174 1 U 3.179064E+00 0.000000E+00 e 0 N.28 H.28 HA.29 #MAP 980 495 115.656 8.558 4.587 1 U 3.143757E+00 0.000000E+00 e 0 - - - 496 115.550 8.556 4.684 1 U 3.193740E+00 0.000000E+00 e 0 N.8 H.8 HA.8 #MAP 127 497 117.010 7.674 1.352 1 U 3.163934E+00 0.000000E+00 e 0 N.32 H.32 QB.31 #MAP 1110 497 117.010 7.674 1.352 1 U 3.163934E+00 0.000000E+00 e 0 NE2.35 HE22.35 QB.31 #MAP 1278 498 117.064 7.677 1.423 1 U 3.255756E+00 0.000000E+00 e 0 - - - 499 117.113 7.676 1.463 1 U 3.296406E+00 0.000000E+00 e 0 N.32 H.32 QB.29 #MAP 1103 499 117.113 7.676 1.463 1 U 3.296406E+00 0.000000E+00 e 0 NE2.35 HE22.35 QB.29 #MAP 1277 500 121.327 7.771 8.633 1 U 2.924771E+00 0.000000E+00 e 0 - - - 501 121.273 7.771 8.649 1 U 2.967794E+00 0.000000E+00 e 0 N.28 H.28 H.27 #MAP 963 502 121.262 7.771 8.666 1 U 3.015177E+00 0.000000E+00 e 0 - - - 503 117.472 6.846 1.862 1 U 3.944140E+00 0.000000E+00 e 0 ND2.74 HD21.74 HB2.73 #MAP 2596 503 117.472 6.846 1.862 1 U 3.944140E+00 0.000000E+00 e 0 ND2.74 HD21.74 HB3.73 #MAP 2597 504 117.326 6.855 1.986 1 U 3.279864E+00 0.000000E+00 e 0 N.46 H.46 HB2.42 #MAP 1684 504 117.326 6.855 1.986 1 U 3.279864E+00 0.000000E+00 e 0 N.46 H.46 HB3.42 #MAP 1685 504 117.326 6.855 1.986 1 U 3.279864E+00 0.000000E+00 e 0 N.46 H.46 HB3.46 #MAP 1703 504 117.326 6.855 1.986 1 U 3.279864E+00 0.000000E+00 e 0 N.46 H.46 HD3.47 #MAP 1712 505 128.520 9.205 4.941 1 U 3.417345E+00 0.000000E+00 e 0 N.25 H.25 HA.79 #MAP 863 506 127.749 8.136 2.640 1 U 3.538407E+00 0.000000E+00 e 0 N.81 H.81 HB2.81 #MAP 2900 507 105.366 7.428 1.306 1 U 3.521493E+00 0.000000E+00 e 0 N.101 H.101 QB.95 #MAP 3695 507 105.366 7.428 1.306 1 U 3.521493E+00 0.000000E+00 e 0 N.101 H.101 HG3.100 #MAP 3706 508 128.519 9.095 8.451 1 U 3.256529E+00 0.000000E+00 e 0 N.20 H.20 H.21 #MAP 604 509 128.401 9.096 8.500 1 U 3.403228E+00 0.000000E+00 e 0 - - - 510 121.583 7.829 3.581 1 U 3.653309E+00 0.000000E+00 e 0 N.33 H.33 HA2.37 #MAP 1169 511 121.411 7.825 3.654 1 U 3.566833E+00 0.000000E+00 e 0 - - - 512 116.938 7.451 3.975 1 U 3.525668E+00 0.000000E+00 e 0 N.44 H.44 HA3.43 #MAP 1626 513 117.012 9.756 3.455 1 U 3.830730E+00 0.000000E+00 e 0 N.113 H.113 HA2.114 #MAP 4088 514 116.983 9.758 3.567 1 U 3.585694E+00 0.000000E+00 e 0 N.113 H.113 HD2.112 #MAP 4076 515 121.645 9.461 7.812 1 U 3.657358E+00 0.000000E+00 e 0 - - - 516 121.733 9.455 7.872 1 U 3.423766E+00 0.000000E+00 e 0 N.115 H.115 H.116 #MAP 4167 517 125.437 9.613 3.146 1 U 3.444059E+00 0.000000E+00 e 0 N.24 H.24 HE2.46 #MAP 807 517 125.437 9.613 3.146 1 U 3.444059E+00 0.000000E+00 e 0 N.24 H.24 HE3.46 #MAP 808 517 125.437 9.613 3.146 1 U 3.444059E+00 0.000000E+00 e 0 N.82 H.82 HB3.81 #MAP 2940 518 118.398 7.957 0.864 1 U 3.961139E+00 0.000000E+00 e 0 N.65 H.65 QD2.62 #MAP 2297 518 118.398 7.957 0.864 1 U 3.961139E+00 0.000000E+00 e 0 N.75 H.75 HB3.72 #MAP 2637 519 118.322 7.956 1.002 1 U 3.241154E+00 0.000000E+00 e 0 N.75 H.75 QG2.75 #MAP 2655 520 117.731 8.190 1.525 1 U 3.055861E+00 0.000000E+00 e 0 N.62 H.62 HB2.62 #MAP 2183 520 117.731 8.190 1.525 1 U 3.055861E+00 0.000000E+00 e 0 N.62 H.62 HB2.65 #MAP 2198 521 126.873 8.882 2.066 1 U 4.255521E+00 0.000000E+00 e 0 - - - 522 126.842 8.876 2.154 1 U 3.709838E+00 0.000000E+00 e 0 N.104 H.104 HB2.103 #MAP 3810 523 123.918 9.752 2.336 1 U 3.093654E+00 0.000000E+00 e 0 N.86 H.86 HB2.86 #MAP 3057 524 106.425 7.874 0.848 1 U 3.552895E+00 0.000000E+00 e 0 N.108 H.108 QD1.80 #MAP 3926 525 106.310 7.878 0.947 1 U 3.359756E+00 0.000000E+00 e 0 N.108 H.108 QG2.105 #MAP 3931 525 106.310 7.878 0.947 1 U 3.359756E+00 0.000000E+00 e 0 N.108 H.108 QD1.105 #MAP 3932 526 121.448 7.826 3.639 1 U 3.494041E+00 0.000000E+00 e 0 N.33 H.33 HA.30 #MAP 1135 527 129.267 9.038 1.918 1 U 3.018648E+00 0.000000E+00 e 0 N.80 H.80 HB3.80 #MAP 2866 528 115.269 8.608 4.983 1 U 3.767612E+00 0.000000E+00 e 0 - - - 529 124.976 8.735 5.264 1 U 3.463636E+00 0.000000E+00 e 0 N.49 H.49 HA.25 #MAP 1795 530 114.900 8.092 4.685 1 U 2.471606E+00 0.000000E+00 e 0 N.128 H.128 HA.127 #MAP 4611 531 125.178 8.339 4.677 1 U 3.669500E+00 0.000000E+00 e 0 - - - 532 125.068 8.347 4.790 1 U 3.352439E+00 0.000000E+00 e 0 N.42 H.42 HA.41 #MAP 1544 533 123.125 8.822 1.894 1 U 3.667522E+00 0.000000E+00 e 0 N.79 H.79 HG13.105 #MAP 2828 534 120.153 9.029 2.490 1 U 3.438498E+00 0.000000E+00 e 0 N.23 H.23 HB3.23 #MAP 704 534 120.153 9.029 2.490 1 U 3.438498E+00 0.000000E+00 e 0 N.23 H.23 HG3.23 #MAP 706 535 116.958 7.454 0.416 1 U 3.569928E+00 0.000000E+00 e 0 - - - 536 116.832 7.457 0.460 1 U 3.444314E+00 0.000000E+00 e 0 N.44 H.44 QD1.44 #MAP 1632 537 112.850 7.500 6.809 1 U 2.444170E+00 0.000000E+00 e 0 - - - 538 112.746 7.506 6.853 1 U 2.482487E+00 0.000000E+00 e 0 - - - 539 117.476 7.440 1.713 1 U 3.491097E+00 0.000000E+00 e 0 - - - 540 117.644 7.438 1.780 1 U 3.460867E+00 0.000000E+00 e 0 N.97 H.97 HB.94 #MAP 3487 540 117.644 7.438 1.780 1 U 3.460867E+00 0.000000E+00 e 0 N.97 H.97 HB3.96 #MAP 3496 540 117.644 7.438 1.780 1 U 3.460867E+00 0.000000E+00 e 0 N.97 H.97 HG.96 #MAP 3497 541 115.419 8.608 4.942 1 U 3.388148E+00 0.000000E+00 e 0 N.73 H.73 HA.74 #MAP 2546 542 115.338 8.608 4.955 1 U 3.511931E+00 0.000000E+00 e 0 N.73 H.73 HA.71 #MAP 2529 543 125.007 8.750 5.204 1 U 3.844281E+00 0.000000E+00 e 0 - - - 544 128.943 9.338 1.008 1 U 3.580996E+00 0.000000E+00 e 0 N.26 H.26 HB2.25 #MAP 880 544 128.943 9.338 1.008 1 U 3.580996E+00 0.000000E+00 e 0 N.26 H.26 QG2.27 #MAP 891 545 117.474 8.694 3.320 1 U 3.168448E+00 0.000000E+00 e 0 N.71 H.71 HA.72 #MAP 2516 545 117.474 8.694 3.320 1 U 3.168448E+00 0.000000E+00 e 0 N.71 H.71 HD2.72 #MAP 2520 546 119.015 8.442 0.740 1 U 3.546769E+00 0.000000E+00 e 0 N.47 H.47 QD1.41 #MAP 1722 546 119.015 8.442 0.740 1 U 3.546769E+00 0.000000E+00 e 0 N.47 H.47 QG2.49 #MAP 1750 547 117.731 8.422 3.163 1 U 3.576011E+00 0.000000E+00 e 0 N.87 H.87 HB3.81 #MAP 3109 548 122.628 7.690 2.200 1 U 4.076211E+00 0.000000E+00 e 0 - - - 549 122.737 7.688 2.292 1 U 3.533060E+00 0.000000E+00 e 0 N.100 H.100 HB2.99 #MAP 3668 550 118.522 8.469 0.534 1 U 3.782348E+00 0.000000E+00 e 0 - - - 551 118.636 8.463 0.596 1 U 3.583172E+00 0.000000E+00 e 0 N.16 H.16 QD1.16 #MAP 489 552 117.217 7.339 4.453 1 U 3.079781E+00 0.000000E+00 e 0 N.99 H.99 HA.99 #MAP 3640 553 132.116 10.682 7.835 1 U 3.353703E+00 0.000000E+00 e 0 NE1.115 HE1.115 H.40 #MAP 4188 553 132.116 10.682 7.835 1 U 3.353703E+00 0.000000E+00 e 0 NE1.115 HE1.115 H.116 #MAP 4201 554 116.962 7.377 1.586 1 U 3.436867E+00 0.000000E+00 e 0 ND2.97 HD21.97 HG.93 #MAP 3526 554 116.962 7.377 1.586 1 U 3.436867E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB2.96 #MAP 3539 555 115.676 7.856 0.235 1 U 2.908104E+00 0.000000E+00 e 0 N.116 H.116 HG.116 #MAP 4248 556 120.940 8.153 1.566 1 U 3.367404E+00 0.000000E+00 e 0 - - - 557 129.291 9.041 0.496 1 U 3.597111E+00 0.000000E+00 e 0 N.80 H.80 QD1.79 #MAP 2862 558 122.612 7.611 0.880 1 U 3.915027E+00 0.000000E+00 e 0 N.89 H.89 HG.89 #MAP 3183 559 129.028 9.339 0.924 1 U 3.135577E+00 0.000000E+00 e 0 N.26 H.26 QD1.25 #MAP 883 559 129.028 9.339 0.924 1 U 3.135577E+00 0.000000E+00 e 0 N.26 H.26 HG2.39 #MAP 894 559 129.028 9.339 0.924 1 U 3.135577E+00 0.000000E+00 e 0 N.26 H.26 QG2.79 #MAP 912 560 114.133 8.477 9.056 1 U 3.059452E+00 0.000000E+00 e 0 - - - 561 119.108 8.446 4.422 1 U 3.210222E+00 0.000000E+00 e 0 N.47 H.47 HA.47 #MAP 1738 562 128.508 8.691 4.397 1 U 2.415429E+00 0.000000E+00 e 0 N.48 H.48 HA.47 #MAP 1771 563 117.478 8.700 2.621 1 U 3.229583E+00 0.000000E+00 e 0 - - - 564 117.379 8.692 2.676 1 U 3.243402E+00 0.000000E+00 e 0 N.71 H.71 HE3.70 #MAP 2511 564 117.379 8.692 2.676 1 U 3.243402E+00 0.000000E+00 e 0 N.71 H.71 HB3.71 #MAP 2515 565 126.475 6.976 4.642 1 U 3.345439E+00 0.000000E+00 e 0 - - - 566 126.601 6.980 4.705 1 U 3.346893E+00 0.000000E+00 e 0 - - - 567 118.758 8.987 1.019 1 U 3.288614E+00 0.000000E+00 e 0 N.117 H.117 HB2.116 #MAP 4280 568 119.065 8.436 4.369 1 U 3.239743E+00 0.000000E+00 e 0 N.47 H.47 HA.42 #MAP 1723 569 119.020 8.455 1.323 1 U 3.088704E+00 0.000000E+00 e 0 N.47 H.47 HG.16 #MAP 1713 569 119.020 8.455 1.323 1 U 3.088704E+00 0.000000E+00 e 0 N.47 H.47 HG2.47 #MAP 1741 569 119.020 8.455 1.323 1 U 3.088704E+00 0.000000E+00 e 0 N.47 H.47 HG3.47 #MAP 1742 570 122.355 8.810 1.856 1 U 2.577886E+00 0.000000E+00 e 0 N.88 H.88 HB2.88 #MAP 3149 570 122.355 8.810 1.856 1 U 2.577886E+00 0.000000E+00 e 0 N.88 H.88 HB3.88 #MAP 3150 571 118.758 8.987 4.680 1 U 3.270390E+00 0.000000E+00 e 0 N.117 H.117 HB3.118 #MAP 4294 572 107.969 7.935 4.031 1 U 2.549098E+00 0.000000E+00 e 0 N.60 H.60 HA3.60 #MAP 2108 573 122.868 8.074 4.174 1 U 2.813650E+00 0.000000E+00 e 0 N.1 H.1 HB.14 #MAP 9 573 122.868 8.074 4.174 1 U 2.813650E+00 0.000000E+00 e 0 N.1 H.1 HB.18 #MAP 22 573 122.868 8.074 4.174 1 U 2.813650E+00 0.000000E+00 e 0 N.15 H.15 HB.14 #MAP 446 573 122.868 8.074 4.174 1 U 2.813650E+00 0.000000E+00 e 0 N.15 H.15 HB.18 #MAP 463 574 124.383 8.098 4.877 1 U 3.201297E+00 0.000000E+00 e 0 N.76 H.76 HA.76 #MAP 2686 575 124.266 8.098 4.955 1 U 3.735470E+00 0.000000E+00 e 0 - - - 576 124.683 8.109 4.052 1 U 2.917944E+00 0.000000E+00 e 0 N.61 H.61 HA.58 #MAP 2129 576 124.683 8.109 4.052 1 U 2.917944E+00 0.000000E+00 e 0 N.61 H.61 HA3.60 #MAP 2141 577 115.162 7.557 4.401 1 U 2.921947E+00 0.000000E+00 e 0 N.118 H.118 HA.118 #MAP 4383 578 122.868 8.905 5.046 1 U 2.460687E+00 0.000000E+00 e 0 N.78 H.78 HA.77 #MAP 2756 579 104.633 7.729 3.453 1 U 2.608390E+00 0.000000E+00 e 0 N.98 H.98 HA2.98 #MAP 3605 580 116.961 7.375 2.492 1 U 3.283672E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB2.97 #MAP 3546 580 116.961 7.375 2.492 1 U 3.283672E+00 0.000000E+00 e 0 N.99 H.99 HB2.97 #MAP 3633 581 117.475 7.442 3.698 1 U 3.413748E+00 0.000000E+00 e 0 - - - 582 117.468 6.855 3.984 1 U 3.752805E+00 0.000000E+00 e 0 - - - 583 117.277 6.855 4.049 1 U 3.446992E+00 0.000000E+00 e 0 N.46 H.46 HA3.45 #MAP 1699 584 117.277 6.854 4.090 1 U 3.680916E+00 0.000000E+00 e 0 - - - 585 114.125 7.152 3.933 1 U 3.405690E+00 0.000000E+00 e 0 N.74 H.74 HA.73 #MAP 2567 586 114.044 7.155 3.984 1 U 3.599183E+00 0.000000E+00 e 0 - - - 587 122.868 8.074 7.782 1 U 2.992727E+00 0.000000E+00 e 0 N.15 H.15 H.14 #MAP 444 588 107.969 7.931 1.786 1 U 2.992251E+00 0.000000E+00 e 0 N.60 H.60 HB2.58 #MAP 2097 588 107.969 7.931 1.786 1 U 2.992251E+00 0.000000E+00 e 0 N.60 H.60 HB2.59 #MAP 2100 589 123.896 8.939 4.069 1 U 3.072118E+00 0.000000E+00 e 0 N.58 H.58 HA.58 #MAP 2071 590 118.501 7.125 8.787 1 U 2.400000E+00 0.000000E+00 e 0 ND2.86 HD21.86 HD22.86 #MAP 3084 591 122.382 8.811 3.939 1 U 3.388488E+00 0.000000E+00 e 0 - - - 592 122.462 8.812 3.982 1 U 3.300445E+00 0.000000E+00 e 0 N.88 H.88 HB3.87 #MAP 3146 592 122.462 8.812 3.982 1 U 3.300445E+00 0.000000E+00 e 0 N.88 H.88 HA.89 #MAP 3154 593 116.960 9.756 1.472 1 U 2.566682E+00 0.000000E+00 e 0 N.113 H.113 HB2.113 #MAP 4080 593 116.960 9.756 1.472 1 U 2.566682E+00 0.000000E+00 e 0 N.113 H.113 HG2.113 #MAP 4082 593 116.960 9.756 1.472 1 U 2.566682E+00 0.000000E+00 e 0 N.113 H.113 HG3.113 #MAP 4083 594 126.978 8.876 4.882 1 U 3.146652E+00 0.000000E+00 e 0 - - - 595 126.821 8.876 4.941 1 U 3.044777E+00 0.000000E+00 e 0 N.104 H.104 HA.6 #MAP 3792 596 123.639 8.456 2.710 1 U 2.535736E+00 0.000000E+00 e 0 N.84 H.84 HB2.84 #MAP 3011 596 123.639 8.456 2.710 1 U 2.535736E+00 0.000000E+00 e 0 N.84 H.84 HB3.84 #MAP 3012 597 116.955 8.201 7.369 1 U 2.400000E+00 0.000000E+00 e 0 ND2.97 HD22.97 HD21.97 #MAP 3583 598 116.972 7.376 0.890 1 U 2.972302E+00 0.000000E+00 e 0 ND2.97 HD21.97 QD2.62 #MAP 3521 598 116.972 7.376 0.890 1 U 2.972302E+00 0.000000E+00 e 0 ND2.97 HD21.97 QD1.93 #MAP 3527 598 116.972 7.376 0.890 1 U 2.972302E+00 0.000000E+00 e 0 N.99 H.99 QD2.62 #MAP 3615 599 121.840 9.719 4.165 1 U 2.400000E+00 0.000000E+00 e 0 N.107 H.107 HA.106 #MAP 3902 599 121.840 9.719 4.165 1 U 2.400000E+00 0.000000E+00 e 0 N.107 H.107 HA.107 #MAP 3912 600 122.856 8.452 1.728 1 U 2.955420E+00 0.000000E+00 e 0 N.91 H.91 HB.90 #MAP 3262 601 110.538 7.611 3.703 1 U 3.083282E+00 0.000000E+00 e 0 N.18 H.18 HA2.17 #MAP 555 602 110.538 7.611 7.329 1 U 2.765432E+00 0.000000E+00 e 0 N.18 H.18 H.17 #MAP 554 603 114.376 7.827 2.072 1 U 2.615914E+00 0.000000E+00 e 0 N.35 H.35 HB2.35 #MAP 1235 603 114.376 7.827 2.072 1 U 2.615914E+00 0.000000E+00 e 0 N.35 H.35 HB3.35 #MAP 1236 603 114.376 7.827 2.072 1 U 2.615914E+00 0.000000E+00 e 0 N.35 H.35 HB.36 #MAP 1243 604 126.722 9.681 1.159 1 U 2.732897E+00 0.000000E+00 e 0 N.9 H.9 QB.9 #MAP 154 605 118.501 8.789 7.120 1 U 2.400000E+00 0.000000E+00 e 0 ND2.86 HD22.86 HD21.86 #MAP 3100 606 121.327 8.401 1.734 1 U 2.684658E+00 0.000000E+00 e 0 N.70 H.70 HG3.72 #MAP 2496 607 114.213 8.477 2.526 1 U 3.309974E+00 0.000000E+00 e 0 N.21 H.21 HB2.20 #MAP 617 607 114.213 8.477 2.526 1 U 3.309974E+00 0.000000E+00 e 0 N.21 H.21 HB3.20 #MAP 618 608 114.223 8.480 2.614 1 U 3.442157E+00 0.000000E+00 e 0 - - - 609 129.288 9.038 4.929 1 U 2.578892E+00 0.000000E+00 e 0 N.80 H.80 HA.79 #MAP 2857 610 116.446 7.336 4.192 1 U 3.436241E+00 0.000000E+00 e 0 N.68 H.68 HA.67 #MAP 2417 611 123.897 8.943 1.425 1 U 3.319306E+00 0.000000E+00 e 0 N.58 H.58 HG2.58 #MAP 2074 611 123.897 8.943 1.425 1 U 3.319306E+00 0.000000E+00 e 0 N.58 H.58 HD2.58 #MAP 2076 612 103.346 7.327 7.581 1 U 2.832612E+00 0.000000E+00 e 0 - - - 613 103.244 7.331 7.632 1 U 2.945946E+00 0.000000E+00 e 0 N.17 H.17 H.18 #MAP 525 614 109.767 8.384 3.990 1 U 2.825873E+00 0.000000E+00 e 0 N.7 H.7 HA2.7 #MAP 99 614 109.767 8.384 3.990 1 U 2.825873E+00 0.000000E+00 e 0 N.7 H.7 HA3.7 #MAP 100 615 116.961 8.207 1.589 1 U 3.375727E+00 0.000000E+00 e 0 ND2.97 HD22.97 HG.93 #MAP 3566 615 116.961 8.207 1.589 1 U 3.375727E+00 0.000000E+00 e 0 ND2.97 HD22.97 HB2.96 #MAP 3575 616 112.593 7.073 4.139 1 U 3.307669E+00 0.000000E+00 e 0 ND2.117 HD22.117 HA2.111 #MAP 4338 616 112.593 7.073 4.139 1 U 3.307669E+00 0.000000E+00 e 0 ND2.117 HD22.117 HA.112 #MAP 4340 617 121.584 9.456 4.226 1 U 3.061343E+00 0.000000E+00 e 0 N.115 H.115 HA.109 #MAP 4151 617 121.584 9.456 4.226 1 U 3.061343E+00 0.000000E+00 e 0 N.115 H.115 HA.110 #MAP 4154 618 117.476 7.446 2.474 1 U 2.861092E+00 0.000000E+00 e 0 - - - 619 117.565 7.443 2.503 1 U 2.896974E+00 0.000000E+00 e 0 N.97 H.97 HB2.97 #MAP 3502 620 117.617 7.443 2.522 1 U 3.030735E+00 0.000000E+00 e 0 - - - 621 123.896 7.768 3.721 1 U 2.913192E+00 0.000000E+00 e 0 N.51 H.51 HB.51 #MAP 1864 622 116.958 8.644 3.562 1 U 3.046335E+00 0.000000E+00 e 0 - - - 623 116.817 8.651 3.609 1 U 3.056963E+00 0.000000E+00 e 0 N.10 H.10 HA.10 #MAP 192 623 116.817 8.651 3.609 1 U 3.056963E+00 0.000000E+00 e 0 N.10 H.10 HB2.118 #MAP 220 624 116.818 8.648 3.629 1 U 3.139482E+00 0.000000E+00 e 0 N.10 H.10 HA2.108 #MAP 212 625 123.130 8.201 2.579 1 U 2.877737E+00 0.000000E+00 e 0 N.19 H.19 HB2.19 #MAP 586 626 121.584 7.829 2.902 1 U 2.849460E+00 0.000000E+00 e 0 N.33 H.33 HB3.32 #MAP 1144 626 121.584 7.829 2.902 1 U 2.849460E+00 0.000000E+00 e 0 N.33 H.33 HB2.33 #MAP 1147 627 122.355 7.332 8.480 1 U 2.614803E+00 0.000000E+00 e 0 N.22 H.22 H.21 #MAP 670 628 119.124 8.440 1.268 1 U 2.949796E+00 0.000000E+00 e 0 N.47 H.47 HB2.46 #MAP 1729 628 119.124 8.440 1.268 1 U 2.949796E+00 0.000000E+00 e 0 N.47 H.47 HG2.46 #MAP 1731 628 119.124 8.440 1.268 1 U 2.949796E+00 0.000000E+00 e 0 N.47 H.47 HG3.46 #MAP 1732 629 128.777 10.219 6.510 1 U 2.982856E+00 0.000000E+00 e 0 NE1.122 HE1.122 HZ2.122 #MAP 4500 630 117.731 8.422 3.965 1 U 2.829068E+00 0.000000E+00 e 0 N.87 H.87 HB3.87 #MAP 3122 631 114.143 7.152 2.082 1 U 3.496154E+00 0.000000E+00 e 0 - - - 632 114.212 7.154 2.144 1 U 3.540253E+00 0.000000E+00 e 0 N.74 H.74 HG2.73 #MAP 2570 632 114.212 7.154 2.144 1 U 3.540253E+00 0.000000E+00 e 0 N.74 H.74 HG3.73 #MAP 2571 633 128.510 9.096 2.535 1 U 2.900015E+00 0.000000E+00 e 0 N.20 H.20 HB2.20 #MAP 602 633 128.510 9.096 2.535 1 U 2.900015E+00 0.000000E+00 e 0 N.20 H.20 HB3.20 #MAP 603 634 112.580 6.886 7.078 1 U 2.400000E+00 0.000000E+00 e 0 ND2.117 HD21.117 HD22.117 #MAP 4329 635 125.180 8.746 3.801 1 U 2.615543E+00 0.000000E+00 e 0 N.109 H.109 HA3.108 #MAP 3978 636 119.242 6.745 0.068 1 U 2.778219E+00 0.000000E+00 e 0 N.120 H.120 HB3.120 #MAP 4436 637 120.581 7.784 3.605 1 U 2.897353E+00 0.000000E+00 e 0 N.102 H.102 HB2.101 #MAP 3740 638 115.984 8.173 3.591 1 U 3.099632E+00 0.000000E+00 e 0 N.30 H.30 HA.52 #MAP 1071 639 116.066 8.173 3.645 1 U 2.989411E+00 0.000000E+00 e 0 N.30 H.30 HA.30 #MAP 1059 640 116.068 8.173 3.663 1 U 3.072632E+00 0.000000E+00 e 0 - - - 641 103.088 8.231 3.651 1 U 2.720506E+00 0.000000E+00 e 0 N.85 H.85 HA2.85 #MAP 3034 642 129.282 9.168 4.412 1 U 2.400000E+00 0.000000E+00 e 0 N.122 H.122 HA.121 #MAP 4454 643 114.391 9.245 1.751 1 U 3.053556E+00 0.000000E+00 e 0 N.110 H.110 HB3.82 #MAP 4001 643 114.391 9.245 1.751 1 U 3.053556E+00 0.000000E+00 e 0 N.110 H.110 HG2.110 #MAP 4020 643 114.391 9.245 1.751 1 U 3.053556E+00 0.000000E+00 e 0 N.110 H.110 HG3.110 #MAP 4021 644 121.327 8.605 1.176 1 U 3.101948E+00 0.000000E+00 e 0 N.105 H.105 HG13.79 #MAP 3834 644 121.327 8.605 1.176 1 U 3.101948E+00 0.000000E+00 e 0 N.105 H.105 QB.104 #MAP 3850 645 117.218 7.498 1.988 1 U 2.476499E+00 0.000000E+00 e 0 N.92 H.92 HB2.92 #MAP 3299 645 117.218 7.498 1.988 1 U 2.476499E+00 0.000000E+00 e 0 N.92 H.92 HB3.92 #MAP 3300 646 128.770 10.222 0.842 1 U 3.119016E+00 0.000000E+00 e 0 - - - 647 128.715 10.222 0.856 1 U 3.174012E+00 0.000000E+00 e 0 NE1.122 HE1.122 QG2.36 #MAP 4478 648 128.680 10.221 0.889 1 U 3.352333E+00 0.000000E+00 e 0 NE1.122 HE1.122 QG1.36 #MAP 4477 649 113.619 7.572 6.957 1 U 2.400000E+00 0.000000E+00 e 0 ND2.21 HD22.21 HD21.21 #MAP 656 650 121.841 7.911 4.209 1 U 3.385886E+00 0.000000E+00 e 0 N.12 H.12 HA.11 #MAP 328 651 122.612 7.604 8.235 1 U 2.855919E+00 0.000000E+00 e 0 N.89 H.89 H.90 #MAP 3186 652 129.784 8.614 1.445 1 U 2.830997E+00 0.000000E+00 e 0 N.123 H.123 HB.123 #MAP 4537 653 114.134 7.155 4.976 1 U 2.881003E+00 0.000000E+00 e 0 N.74 H.74 HA.71 #MAP 2558 653 114.134 7.155 4.976 1 U 2.881003E+00 0.000000E+00 e 0 N.74 H.74 HA.74 #MAP 2573 654 120.563 7.784 4.235 1 U 2.450683E+00 0.000000E+00 e 0 N.102 H.102 HA.101 #MAP 3739 655 118.758 8.987 7.538 1 U 2.931300E+00 0.000000E+00 e 0 N.117 H.117 H.118 #MAP 4291 656 124.924 8.742 0.758 1 U 2.754906E+00 0.000000E+00 e 0 N.49 H.49 QD2.16 #MAP 1785 656 124.924 8.742 0.758 1 U 2.754906E+00 0.000000E+00 e 0 N.49 H.49 QD1.24 #MAP 1792 656 124.924 8.742 0.758 1 U 2.754906E+00 0.000000E+00 e 0 N.49 H.49 HG12.41 #MAP 1802 656 124.924 8.742 0.758 1 U 2.754906E+00 0.000000E+00 e 0 N.49 H.49 QG2.49 #MAP 1812 657 108.226 7.482 9.456 1 U 3.716293E+00 0.000000E+00 e 0 N.114 H.114 H.115 #MAP 4128 658 128.761 10.221 3.583 1 U 2.948080E+00 0.000000E+00 e 0 NE1.122 HE1.122 HA2.37 #MAP 4480 658 128.761 10.221 3.583 1 U 2.948080E+00 0.000000E+00 e 0 NE1.122 HE1.122 HA.38 #MAP 4483 658 128.761 10.221 3.583 1 U 2.948080E+00 0.000000E+00 e 0 NE1.122 HE1.122 HD2.125 #MAP 4509 659 128.667 10.218 3.659 1 U 3.378719E+00 0.000000E+00 e 0 NE1.122 HE1.122 HD3.125 #MAP 4510 660 103.340 7.329 3.698 1 U 2.558022E+00 0.000000E+00 e 0 N.17 H.17 HA2.17 #MAP 523 661 118.501 8.462 7.329 1 U 3.009701E+00 0.000000E+00 e 0 N.16 H.16 H.17 #MAP 491 662 124.918 8.739 4.313 1 U 2.468999E+00 0.000000E+00 e 0 N.49 H.49 HA.48 #MAP 1806 663 116.955 8.651 1.138 1 U 2.895839E+00 0.000000E+00 e 0 N.10 H.10 QB.9 #MAP 190 664 116.871 8.648 1.175 1 U 2.922752E+00 0.000000E+00 e 0 N.10 H.10 HG2.10 #MAP 195 664 116.871 8.648 1.175 1 U 2.922752E+00 0.000000E+00 e 0 N.10 H.10 HD2.10 #MAP 197 665 125.674 7.560 5.465 1 U 3.376612E+00 0.000000E+00 e 0 N.53 H.53 HA.27 #MAP 1899 666 125.589 7.560 5.517 1 U 3.711981E+00 0.000000E+00 e 0 - - - 667 123.906 9.752 3.920 1 U 2.652284E+00 0.000000E+00 e 0 N.86 H.86 HA3.85 #MAP 3054 668 113.360 8.841 7.477 1 U 2.809656E+00 0.000000E+00 e 0 N.94 H.94 H.92 #MAP 3368 668 113.360 8.841 7.477 1 U 2.809656E+00 0.000000E+00 e 0 N.94 H.94 H.95 #MAP 3384 669 121.621 9.459 4.027 1 U 3.104400E+00 0.000000E+00 e 0 N.115 H.115 HA3.114 #MAP 4160 670 117.474 8.183 2.710 1 U 2.637076E+00 0.000000E+00 e 0 N.13 H.13 HB3.11 #MAP 365 670 117.474 8.183 2.710 1 U 2.637076E+00 0.000000E+00 e 0 N.13 H.13 HB3.13 #MAP 373 671 116.446 7.339 1.246 1 U 2.875215E+00 0.000000E+00 e 0 N.68 H.68 HG3.68 #MAP 2428 671 116.446 7.339 1.246 1 U 2.875215E+00 0.000000E+00 e 0 N.68 H.68 HD2.68 #MAP 2429 672 114.441 9.250 4.171 1 U 3.288890E+00 0.000000E+00 e 0 N.110 H.110 HA.107 #MAP 4007 672 114.441 9.250 4.171 1 U 3.288890E+00 0.000000E+00 e 0 N.110 H.110 HA2.111 #MAP 4023 673 114.495 9.247 4.240 1 U 3.250385E+00 0.000000E+00 e 0 N.110 H.110 HA.109 #MAP 4014 674 122.612 7.604 1.420 1 U 2.821128E+00 0.000000E+00 e 0 N.89 H.89 HB2.89 #MAP 3181 675 123.081 8.074 3.923 1 U 3.124897E+00 0.000000E+00 e 0 N.1 H.1 HA.15 #MAP 12 675 123.081 8.074 3.923 1 U 3.124897E+00 0.000000E+00 e 0 N.15 H.15 HA.15 #MAP 449 676 119.272 6.749 0.646 1 U 2.878099E+00 0.000000E+00 e 0 - - - 677 119.172 6.750 0.704 1 U 2.938350E+00 0.000000E+00 e 0 N.120 H.120 HG.120 #MAP 4437 678 125.694 7.557 4.192 1 U 3.084984E+00 0.000000E+00 e 0 N.53 H.53 HA.28 #MAP 1906 678 125.694 7.557 4.192 1 U 3.084984E+00 0.000000E+00 e 0 N.53 H.53 HA.29 #MAP 1907 678 125.694 7.557 4.192 1 U 3.084984E+00 0.000000E+00 e 0 N.53 H.53 HA.53 #MAP 1915 679 118.754 7.131 4.167 1 U 3.019255E+00 0.000000E+00 e 0 - - - 680 118.648 7.132 4.207 1 U 3.070010E+00 0.000000E+00 e 0 N.67 H.67 HA.67 #MAP 2388 681 120.043 8.442 4.174 1 U 2.410898E+00 0.000000E+00 e 0 N.29 H.29 HA.28 #MAP 1027 681 120.043 8.442 4.174 1 U 2.410898E+00 0.000000E+00 e 0 N.29 H.29 HA.29 #MAP 1035 682 118.758 8.987 4.488 1 U 3.040825E+00 0.000000E+00 e 0 N.117 H.117 HA.117 #MAP 4286 683 118.573 7.839 2.246 1 U 3.193965E+00 0.000000E+00 e 0 N.40 H.40 HB2.40 #MAP 1395 684 118.487 7.838 2.353 1 U 3.667128E+00 0.000000E+00 e 0 N.40 H.40 HD2.39 #MAP 1391 684 118.487 7.838 2.353 1 U 3.667128E+00 0.000000E+00 e 0 N.40 H.40 HB2.121 #MAP 1412 685 117.218 8.566 6.817 1 U 2.400000E+00 0.000000E+00 e 0 ND2.74 HD22.74 HD21.74 #MAP 2627 686 122.868 8.912 6.876 1 U 3.057073E+00 0.000000E+00 e 0 N.78 H.78 HD1.78 #MAP 2766 686 122.868 8.912 6.876 1 U 3.057073E+00 0.000000E+00 e 0 N.78 H.78 HD2.78 #MAP 2768 687 113.358 8.841 1.638 1 U 3.122075E+00 0.000000E+00 e 0 N.94 H.94 HB2.93 #MAP 3374 688 119.191 7.772 7.501 1 U 2.869862E+00 0.000000E+00 e 0 N.93 H.93 H.92 #MAP 3328 689 124.927 8.740 4.061 1 U 3.130661E+00 0.000000E+00 e 0 N.49 H.49 HA.49 #MAP 1809 690 120.043 8.442 1.455 1 U 2.501760E+00 0.000000E+00 e 0 N.29 H.29 QB.29 #MAP 1036 691 123.897 9.752 3.661 1 U 2.891706E+00 0.000000E+00 e 0 N.86 H.86 HA2.85 #MAP 3053 692 119.517 8.650 5.175 1 U 2.656802E+00 0.000000E+00 e 0 N.27 H.27 HA.26 #MAP 921 693 111.565 7.979 3.303 1 U 2.980540E+00 0.000000E+00 e 0 N.55 H.55 HA2.55 #MAP 2003 694 123.125 8.819 1.199 1 U 3.043651E+00 0.000000E+00 e 0 N.79 H.79 HB3.77 #MAP 2790 694 123.125 8.819 1.199 1 U 3.043651E+00 0.000000E+00 e 0 N.79 H.79 HG13.79 #MAP 2804 694 123.125 8.819 1.199 1 U 3.043651E+00 0.000000E+00 e 0 N.79 H.79 QB.104 #MAP 2822 695 129.724 8.615 1.144 1 U 3.255756E+00 0.000000E+00 e 0 - - - 696 116.960 8.646 1.420 1 U 3.103172E+00 0.000000E+00 e 0 N.10 H.10 HG3.10 #MAP 196 696 116.960 8.646 1.420 1 U 3.103172E+00 0.000000E+00 e 0 N.10 H.10 HD3.10 #MAP 198 697 114.391 9.245 1.159 1 U 2.978235E+00 0.000000E+00 e 0 N.110 H.110 QB.9 #MAP 3992 697 114.391 9.245 1.159 1 U 2.978235E+00 0.000000E+00 e 0 N.110 H.110 HB2.110 #MAP 4018 698 111.565 7.918 7.538 1 U 2.783910E+00 0.000000E+00 e 0 N.119 H.119 H.118 #MAP 4402 699 108.226 7.482 4.017 1 U 2.905777E+00 0.000000E+00 e 0 N.114 H.114 HA3.114 #MAP 4127 700 120.052 9.025 5.034 1 U 3.251573E+00 0.000000E+00 e 0 N.23 H.23 HA.77 #MAP 721 701 120.095 9.026 5.096 1 U 3.649863E+00 0.000000E+00 e 0 - - - 702 122.355 8.810 3.773 1 U 2.802386E+00 0.000000E+00 e 0 N.88 H.88 HA.87 #MAP 3144 702 122.355 8.810 3.773 1 U 2.802386E+00 0.000000E+00 e 0 N.88 H.88 HB2.87 #MAP 3145 702 122.355 8.810 3.773 1 U 2.802386E+00 0.000000E+00 e 0 N.88 H.88 HA.88 #MAP 3148 703 106.685 8.033 4.035 1 U 2.860052E+00 0.000000E+00 e 0 N.45 H.45 HA3.45 #MAP 1664 704 117.988 8.462 4.976 1 U 2.472729E+00 0.000000E+00 e 0 N.103 H.103 HA.102 #MAP 3775 705 124.667 8.108 3.616 1 U 2.669193E+00 0.000000E+00 e 0 N.61 H.61 HB3.61 #MAP 2145 705 124.667 8.108 3.616 1 U 2.669193E+00 0.000000E+00 e 0 N.76 H.76 HB.76 #MAP 2687 705 124.667 8.108 3.616 1 U 2.669193E+00 0.000000E+00 e 0 N.76 H.76 HB2.101 #MAP 2695 706 128.389 9.094 2.647 1 U 3.386338E+00 0.000000E+00 e 0 - - - 707 109.680 8.384 3.725 1 U 3.184099E+00 0.000000E+00 e 0 N.7 H.7 HB3.6 #MAP 97 708 128.777 10.219 5.133 1 U 2.751459E+00 0.000000E+00 e 0 NE1.122 HE1.122 HA3.37 #MAP 4481 709 125.437 9.613 4.697 1 U 2.659915E+00 0.000000E+00 e 0 N.24 H.24 HA.23 #MAP 786 709 125.437 9.613 4.697 1 U 2.659915E+00 0.000000E+00 e 0 N.82 H.82 HE.28 #MAP 2933 710 120.041 9.026 5.320 1 U 2.461533E+00 0.000000E+00 e 0 N.23 H.23 HA.22 #MAP 699 711 114.389 9.248 1.416 1 U 3.077115E+00 0.000000E+00 e 0 N.110 H.110 QB.109 #MAP 4015 712 114.462 9.247 1.433 1 U 3.112148E+00 0.000000E+00 e 0 - - - 713 126.222 8.052 4.269 1 U 2.400000E+00 0.000000E+00 e 0 N.52 H.52 HA.51 #MAP 1885 714 110.538 7.611 4.331 1 U 2.993202E+00 0.000000E+00 e 0 N.18 H.18 HA.18 #MAP 558 715 128.773 10.216 6.811 1 U 2.652692E+00 0.000000E+00 e 0 NE1.122 HE1.122 HD1.122 #MAP 4496 716 106.428 7.880 3.626 1 U 2.702632E+00 0.000000E+00 e 0 N.108 H.108 HA2.108 #MAP 3944 717 124.677 8.113 3.283 1 U 2.835861E+00 0.000000E+00 e 0 - - - 718 124.705 8.111 3.336 1 U 2.785345E+00 0.000000E+00 e 0 N.61 H.61 HB2.61 #MAP 2144 719 117.474 8.694 2.309 1 U 3.173152E+00 0.000000E+00 e 0 N.71 H.71 HB2.71 #MAP 2514 720 129.030 9.338 5.251 1 U 2.655359E+00 0.000000E+00 e 0 N.26 H.26 HA.25 #MAP 879 721 114.186 7.795 2.365 1 U 3.243486E+00 0.000000E+00 e 0 N.14 H.14 HB2.13 #MAP 409 722 124.410 8.099 4.668 1 U 2.432275E+00 0.000000E+00 e 0 N.76 H.76 HA.75 #MAP 2682 723 123.896 8.939 1.629 1 U 2.802687E+00 0.000000E+00 e 0 N.58 H.58 HG3.58 #MAP 2075 723 123.896 8.939 1.629 1 U 2.802687E+00 0.000000E+00 e 0 N.58 H.58 HD3.58 #MAP 2077 724 116.452 7.336 1.431 1 U 2.679799E+00 0.000000E+00 e 0 N.68 H.68 HG.65 #MAP 2410 724 116.452 7.336 1.431 1 U 2.679799E+00 0.000000E+00 e 0 N.68 H.68 HB3.68 #MAP 2426 724 116.452 7.336 1.431 1 U 2.679799E+00 0.000000E+00 e 0 N.68 H.68 HD3.68 #MAP 2430 725 119.274 7.771 1.641 1 U 2.630659E+00 0.000000E+00 e 0 N.93 H.93 HB3.89 #MAP 3319 725 119.274 7.771 1.641 1 U 2.630659E+00 0.000000E+00 e 0 N.93 H.93 HB2.93 #MAP 3336 726 127.750 8.139 4.669 1 U 2.710395E+00 0.000000E+00 e 0 N.81 H.81 HA.80 #MAP 2892 727 109.762 7.227 6.908 1 U 2.400000E+00 0.000000E+00 e 0 NE2.23 HE22.23 HE21.23 #MAP 767 728 111.565 7.979 4.366 1 U 2.678047E+00 0.000000E+00 e 0 N.55 H.55 HA.54 #MAP 1997 729 118.789 8.993 2.237 1 U 2.966451E+00 0.000000E+00 e 0 N.117 H.117 HB2.117 #MAP 4287 730 118.861 8.987 2.295 1 U 2.967346E+00 0.000000E+00 e 0 - - - 731 123.898 8.943 1.798 1 U 2.926394E+00 0.000000E+00 e 0 N.58 H.58 HB2.58 #MAP 2072 731 123.898 8.943 1.798 1 U 2.926394E+00 0.000000E+00 e 0 N.58 H.58 HB2.59 #MAP 2079 732 127.236 8.619 1.960 1 U 2.735676E+00 0.000000E+00 e 0 N.124 H.124 HB2.124 #MAP 4562 733 132.116 10.682 6.789 1 U 2.702865E+00 0.000000E+00 e 0 NE1.115 HE1.115 HD1.115 #MAP 4195 734 117.217 7.346 7.050 1 U 2.642807E+00 0.000000E+00 e 0 ND2.97 HD21.97 HD2.99 #MAP 3554 734 117.217 7.346 7.050 1 U 2.642807E+00 0.000000E+00 e 0 N.99 H.99 HD1.99 #MAP 3643 734 117.217 7.346 7.050 1 U 2.642807E+00 0.000000E+00 e 0 N.99 H.99 HD2.99 #MAP 3647 735 116.963 8.207 2.496 1 U 3.173152E+00 0.000000E+00 e 0 ND2.97 HD22.97 HB2.97 #MAP 3581 736 110.516 7.614 3.924 1 U 3.187783E+00 0.000000E+00 e 0 N.18 H.18 HA.15 #MAP 544 737 119.272 6.747 4.087 1 U 3.088289E+00 0.000000E+00 e 0 N.120 H.120 HA.120 #MAP 4434 738 112.593 7.073 6.876 1 U 2.400000E+00 0.000000E+00 e 0 ND2.117 HD22.117 HD21.117 #MAP 4356 739 126.465 6.978 4.366 1 U 3.241569E+00 0.000000E+00 e 0 N.54 H.54 HA.54 #MAP 1941 740 113.364 8.841 0.471 1 U 2.711109E+00 0.000000E+00 e 0 N.94 H.94 QG2.94 #MAP 3383 741 122.866 8.522 4.062 1 U 2.400000E+00 0.000000E+00 e 0 N.50 H.50 HA.49 #MAP 1829 742 116.956 7.456 1.272 1 U 2.839465E+00 0.000000E+00 e 0 N.44 H.44 HG.44 #MAP 1631 742 116.956 7.456 1.272 1 U 2.839465E+00 0.000000E+00 e 0 N.44 H.44 HB2.46 #MAP 1638 742 116.956 7.456 1.272 1 U 2.839465E+00 0.000000E+00 e 0 N.44 H.44 HG2.46 #MAP 1639 743 106.685 8.033 3.791 1 U 2.701701E+00 0.000000E+00 e 0 N.45 H.45 HA2.45 #MAP 1663 744 126.465 6.978 2.745 1 U 3.070237E+00 0.000000E+00 e 0 N.54 H.54 HB3.53 #MAP 1935 744 126.465 6.978 2.745 1 U 3.070237E+00 0.000000E+00 e 0 N.54 H.54 HB3.54 #MAP 1943 745 109.754 8.384 3.663 1 U 3.130726E+00 0.000000E+00 e 0 N.7 H.7 HB2.6 #MAP 96 746 129.775 8.617 1.112 1 U 3.119271E+00 0.000000E+00 e 0 N.123 H.123 HG13.123 #MAP 4540 747 128.520 8.694 1.193 1 U 2.549253E+00 0.000000E+00 e 0 N.48 H.48 QB.48 #MAP 1780 748 126.574 9.682 4.683 1 U 3.339461E+00 0.000000E+00 e 0 N.9 H.9 HA.8 #MAP 149 749 121.329 8.396 4.090 1 U 3.109032E+00 0.000000E+00 e 0 - - - 750 121.430 8.402 4.132 1 U 3.103417E+00 0.000000E+00 e 0 N.70 H.70 HA.70 #MAP 2481 751 121.477 8.399 4.148 1 U 3.213028E+00 0.000000E+00 e 0 N.70 H.70 HB.75 #MAP 2499 752 116.960 8.208 0.890 1 U 3.055421E+00 0.000000E+00 e 0 ND2.97 HD22.97 QD2.62 #MAP 3562 752 116.960 8.208 0.890 1 U 3.055421E+00 0.000000E+00 e 0 ND2.97 HD22.97 QD1.93 #MAP 3567 753 120.043 7.856 1.612 1 U 2.631238E+00 0.000000E+00 e 0 N.64 H.64 HD2.63 #MAP 2262 753 120.043 7.856 1.612 1 U 2.631238E+00 0.000000E+00 e 0 N.64 H.64 HB2.64 #MAP 2266 753 120.043 7.856 1.612 1 U 2.631238E+00 0.000000E+00 e 0 N.64 H.64 HG3.64 #MAP 2269 753 120.043 7.856 1.612 1 U 2.631238E+00 0.000000E+00 e 0 N.64 H.64 HD3.64 #MAP 2271 754 115.676 8.558 3.982 1 U 2.567657E+00 0.000000E+00 e 0 N.8 H.8 HA2.7 #MAP 124 754 115.676 8.558 3.982 1 U 2.567657E+00 0.000000E+00 e 0 N.8 H.8 HA3.7 #MAP 125 754 115.676 8.558 3.982 1 U 2.567657E+00 0.000000E+00 e 0 N.8 H.8 HB2.8 #MAP 128 754 115.676 8.558 3.982 1 U 2.567657E+00 0.000000E+00 e 0 N.8 H.8 HA.9 #MAP 131 755 108.226 7.482 3.442 1 U 2.736184E+00 0.000000E+00 e 0 N.114 H.114 HA2.114 #MAP 4126 755 108.226 7.482 3.442 1 U 2.736184E+00 0.000000E+00 e 0 N.114 H.114 HA.115 #MAP 4129 756 109.767 8.381 4.924 1 U 2.508331E+00 0.000000E+00 e 0 N.7 H.7 HA.6 #MAP 95 757 119.521 8.649 1.006 1 U 2.733401E+00 0.000000E+00 e 0 N.27 H.27 QG2.27 #MAP 927 757 119.521 8.649 1.006 1 U 2.733401E+00 0.000000E+00 e 0 N.27 H.27 HG12.27 #MAP 928 758 117.476 8.691 4.107 1 U 3.104830E+00 0.000000E+00 e 0 N.71 H.71 HA.70 #MAP 2506 759 117.349 8.691 4.158 1 U 3.413031E+00 0.000000E+00 e 0 N.71 H.71 HB.75 #MAP 2526 760 122.861 8.455 1.131 1 U 2.504073E+00 0.000000E+00 e 0 N.91 H.91 QB.91 #MAP 3267 761 117.474 8.690 4.686 1 U 3.222666E+00 0.000000E+00 e 0 N.71 H.71 HA.69 #MAP 2501 762 126.705 9.684 4.573 1 U 2.726404E+00 0.000000E+00 e 0 - - - 763 134.428 9.055 1.472 1 U 2.846435E+00 0.000000E+00 e 0 N.106 H.106 HB2.106 #MAP 3882 764 106.685 8.033 7.451 1 U 2.768728E+00 0.000000E+00 e 0 N.45 H.45 H.44 #MAP 1655 765 132.116 10.682 7.259 1 U 2.706612E+00 0.000000E+00 e 0 NE1.115 HE1.115 HE3.115 #MAP 4196 765 132.116 10.682 7.259 1 U 2.706612E+00 0.000000E+00 e 0 NE1.115 HE1.115 HZ3.115 #MAP 4198 765 132.116 10.682 7.259 1 U 2.706612E+00 0.000000E+00 e 0 NE1.115 HE1.115 HZ2.115 #MAP 4199 765 132.116 10.682 7.259 1 U 2.706612E+00 0.000000E+00 e 0 NE1.115 HE1.115 HE3.122 #MAP 4222 765 132.116 10.682 7.259 1 U 2.706612E+00 0.000000E+00 e 0 NE1.115 HE1.115 HZ3.122 #MAP 4223 766 120.556 8.238 3.756 1 U 3.279323E+00 0.000000E+00 e 0 N.90 H.90 HA.87 #MAP 3210 766 120.556 8.238 3.756 1 U 3.279323E+00 0.000000E+00 e 0 N.90 H.90 HB2.87 #MAP 3211 766 120.556 8.238 3.756 1 U 3.279323E+00 0.000000E+00 e 0 N.90 H.90 HA.88 #MAP 3214 767 118.826 8.987 2.717 1 U 3.274478E+00 0.000000E+00 e 0 N.117 H.117 HB3.117 #MAP 4288 768 118.866 8.985 2.773 1 U 3.292494E+00 0.000000E+00 e 0 - - - 769 115.932 8.170 3.947 1 U 2.886135E+00 0.000000E+00 e 0 N.30 H.30 HB.30 #MAP 1060 770 117.217 7.809 1.769 1 U 2.747257E+00 0.000000E+00 e 0 N.56 H.56 HB2.56 #MAP 2023 771 125.694 7.557 3.564 1 U 2.403544E+00 0.000000E+00 e 0 N.53 H.53 HA.52 #MAP 1910 772 115.676 8.558 4.348 1 U 2.642807E+00 0.000000E+00 e 0 N.8 H.8 HB3.8 #MAP 129 773 118.758 7.135 1.734 1 U 2.422936E+00 0.000000E+00 e 0 N.67 H.67 HB3.65 #MAP 2379 773 118.758 7.135 1.734 1 U 2.422936E+00 0.000000E+00 e 0 N.67 H.67 HB3.67 #MAP 2390 773 118.758 7.135 1.734 1 U 2.422936E+00 0.000000E+00 e 0 N.67 H.67 HG.67 #MAP 2391 774 107.934 8.799 4.182 1 U 2.743359E+00 0.000000E+00 e 0 N.111 H.111 HA.107 #MAP 4043 774 107.934 8.799 4.182 1 U 2.743359E+00 0.000000E+00 e 0 N.111 H.111 HA.110 #MAP 4049 774 107.934 8.799 4.182 1 U 2.743359E+00 0.000000E+00 e 0 N.111 H.111 HA2.111 #MAP 4055 775 121.603 9.458 3.453 1 U 2.806915E+00 0.000000E+00 e 0 N.115 H.115 HA2.114 #MAP 4159 775 121.603 9.458 3.453 1 U 2.806915E+00 0.000000E+00 e 0 N.115 H.115 HA.115 #MAP 4162 776 123.134 8.201 7.610 1 U 2.613880E+00 0.000000E+00 e 0 N.19 H.19 H.18 #MAP 580 777 125.176 8.347 4.316 1 U 3.014676E+00 0.000000E+00 e 0 N.42 H.42 HA.42 #MAP 1551 778 125.047 8.349 4.369 1 U 3.135445E+00 0.000000E+00 e 0 N.42 H.42 HA.47 #MAP 1570 779 116.960 9.756 1.891 1 U 2.942553E+00 0.000000E+00 e 0 N.113 H.113 HG2.112 #MAP 4074 780 121.338 8.398 4.674 1 U 2.461897E+00 0.000000E+00 e 0 N.70 H.70 HA.69 #MAP 2475 781 121.407 8.404 4.718 1 U 2.533507E+00 0.000000E+00 e 0 - - - 782 127.199 8.623 2.141 1 U 3.076769E+00 0.000000E+00 e 0 N.124 H.124 HB3.124 #MAP 4563 783 122.868 8.074 3.930 1 U 3.114782E+00 0.000000E+00 e 0 N.1 H.1 HA2.1 #MAP 2 783 122.868 8.074 3.930 1 U 3.114782E+00 0.000000E+00 e 0 N.15 H.15 HA2.1 #MAP 432 784 109.749 7.227 2.349 1 U 3.306712E+00 0.000000E+00 e 0 NE2.23 HE22.23 HG2.23 #MAP 765 785 117.731 8.422 3.756 1 U 2.702632E+00 0.000000E+00 e 0 N.87 H.87 HA.87 #MAP 3120 785 117.731 8.422 3.756 1 U 2.702632E+00 0.000000E+00 e 0 N.87 H.87 HB2.87 #MAP 3121 785 117.731 8.422 3.756 1 U 2.702632E+00 0.000000E+00 e 0 N.87 H.87 HA.88 #MAP 3124 786 126.722 9.683 4.375 1 U 3.004782E+00 0.000000E+00 e 0 N.9 H.9 HB3.8 #MAP 151 787 121.327 8.605 4.314 1 U 2.586520E+00 0.000000E+00 e 0 N.105 H.105 HA.104 #MAP 3849 788 120.557 8.234 -0.103 1 U 2.660749E+00 0.000000E+00 e 0 N.90 H.90 QG2.90 #MAP 3228 789 114.391 9.245 8.776 1 U 2.731891E+00 0.000000E+00 e 0 N.110 H.110 H.111 #MAP 4022 790 122.355 8.639 3.982 1 U 2.577218E+00 0.000000E+00 e 0 N.31 H.31 HA.31 #MAP 1083 791 123.125 8.204 2.902 1 U 2.835535E+00 0.000000E+00 e 0 N.19 H.19 HB3.19 #MAP 587 792 118.501 8.462 1.350 1 U 2.654331E+00 0.000000E+00 e 0 N.16 H.16 HG.16 #MAP 488 793 134.420 9.057 0.889 1 U 3.251149E+00 0.000000E+00 e 0 N.106 H.106 HG12.105 #MAP 3877 794 134.292 9.058 0.955 1 U 3.230719E+00 0.000000E+00 e 0 N.106 H.106 QG2.105 #MAP 3876 794 134.292 9.058 0.955 1 U 3.230719E+00 0.000000E+00 e 0 N.106 H.106 QD1.105 #MAP 3879 795 128.520 9.205 0.775 1 U 2.969141E+00 0.000000E+00 e 0 N.25 H.25 QD2.16 #MAP 825 795 128.520 9.205 0.775 1 U 2.969141E+00 0.000000E+00 e 0 N.25 H.25 QD1.24 #MAP 832 795 128.520 9.205 0.775 1 U 2.969141E+00 0.000000E+00 e 0 N.25 H.25 QD2.25 #MAP 840 795 128.520 9.205 0.775 1 U 2.969141E+00 0.000000E+00 e 0 N.25 H.25 QG2.49 #MAP 850 796 116.960 7.455 8.026 1 U 2.736946E+00 0.000000E+00 e 0 N.44 H.44 H.45 #MAP 1634 797 123.125 8.819 5.087 1 U 2.518987E+00 0.000000E+00 e 0 N.79 H.79 HA.78 #MAP 2794 798 116.920 8.649 1.612 1 U 2.657216E+00 0.000000E+00 e 0 N.10 H.10 HB2.10 #MAP 193 799 116.893 8.650 1.656 1 U 2.731389E+00 0.000000E+00 e 0 N.10 H.10 HB3.10 #MAP 194 800 118.244 7.959 4.976 1 U 3.165974E+00 0.000000E+00 e 0 N.75 H.75 HA.71 #MAP 2634 800 118.244 7.959 4.976 1 U 3.165974E+00 0.000000E+00 e 0 N.75 H.75 HA.74 #MAP 2647 801 126.722 9.681 3.982 1 U 2.938768E+00 0.000000E+00 e 0 N.9 H.9 HB2.8 #MAP 150 801 126.722 9.681 3.982 1 U 2.938768E+00 0.000000E+00 e 0 N.9 H.9 HA.9 #MAP 153 802 117.217 7.342 4.122 1 U 2.882829E+00 0.000000E+00 e 0 ND2.97 HD21.97 HA.95 #MAP 3535 802 117.217 7.342 4.122 1 U 2.882829E+00 0.000000E+00 e 0 N.99 H.99 HA.95 #MAP 3627 802 117.217 7.342 4.122 1 U 2.882829E+00 0.000000E+00 e 0 N.99 H.99 HA3.98 #MAP 3638 803 127.236 8.619 4.104 1 U 2.400000E+00 0.000000E+00 e 0 N.124 H.124 HA.123 #MAP 4554 804 117.731 8.347 7.817 1 U 2.700078E+00 0.000000E+00 e 0 N.36 H.36 H.33 #MAP 1294 804 117.731 8.347 7.817 1 U 2.700078E+00 0.000000E+00 e 0 N.36 H.36 H.35 #MAP 1302 805 123.875 8.943 1.968 1 U 2.848786E+00 0.000000E+00 e 0 N.58 H.58 HB3.58 #MAP 2073 806 117.473 8.184 2.335 1 U 2.685994E+00 0.000000E+00 e 0 N.62 H.62 HB3.59 #MAP 2170 806 117.473 8.184 2.335 1 U 2.685994E+00 0.000000E+00 e 0 N.62 H.62 HD3.63 #MAP 2193 807 117.418 8.186 2.380 1 U 2.720506E+00 0.000000E+00 e 0 N.13 H.13 HB2.13 #MAP 372 808 129.034 9.341 2.989 1 U 3.052189E+00 0.000000E+00 e 0 N.26 H.26 HB3.26 #MAP 888 809 118.501 7.128 2.326 1 U 3.108474E+00 0.000000E+00 e 0 ND2.86 HD21.86 HB2.86 #MAP 3081 810 116.445 7.336 4.010 1 U 2.902694E+00 0.000000E+00 e 0 N.68 H.68 HB2.66 #MAP 2414 810 116.445 7.336 4.010 1 U 2.902694E+00 0.000000E+00 e 0 N.68 H.68 HB3.66 #MAP 2415 810 116.445 7.336 4.010 1 U 2.902694E+00 0.000000E+00 e 0 N.68 H.68 HA.68 #MAP 2424 811 120.043 9.028 4.697 1 U 3.171650E+00 0.000000E+00 e 0 N.23 H.23 HA.23 #MAP 702 811 120.043 9.028 4.697 1 U 3.171650E+00 0.000000E+00 e 0 N.23 H.23 HA.75 #MAP 714 812 119.269 7.773 7.474 1 U 2.798801E+00 0.000000E+00 e 0 N.93 H.93 H.95 #MAP 3345 813 117.475 8.691 1.742 1 U 3.205276E+00 0.000000E+00 e 0 N.71 H.71 HB3.70 #MAP 2508 813 117.475 8.691 1.742 1 U 3.205276E+00 0.000000E+00 e 0 N.71 H.71 HG3.72 #MAP 2519 814 122.816 8.452 3.480 1 U 3.078562E+00 0.000000E+00 e 0 N.91 H.91 HA.91 #MAP 3266 815 109.765 7.226 2.511 1 U 3.364050E+00 0.000000E+00 e 0 NE2.23 HE22.23 HG3.23 #MAP 766 816 118.244 7.959 1.437 1 U 2.759729E+00 0.000000E+00 e 0 N.65 H.65 HG.65 #MAP 2313 816 118.244 7.959 1.437 1 U 2.759729E+00 0.000000E+00 e 0 N.65 H.65 HB3.68 #MAP 2326 816 118.244 7.959 1.437 1 U 2.759729E+00 0.000000E+00 e 0 N.75 H.75 HG2.72 #MAP 2638 817 111.565 7.475 2.570 1 U 3.180445E+00 0.000000E+00 e 0 ND2.54 HD22.54 HB2.54 #MAP 1980 818 115.676 7.856 3.442 1 U 3.435366E+00 0.000000E+00 e 0 N.116 H.116 HA2.114 #MAP 4235 818 115.676 7.856 3.442 1 U 3.435366E+00 0.000000E+00 e 0 N.116 H.116 HA.115 #MAP 4238 819 114.134 8.476 4.680 1 U 3.646250E+00 0.000000E+00 e 0 N.21 H.21 HA.75 #MAP 631 820 110.525 7.613 4.072 1 U 3.349605E+00 0.000000E+00 e 0 N.18 H.18 HA3.17 #MAP 556 821 122.355 8.639 4.209 1 U 3.535039E+00 0.000000E+00 e 0 N.31 H.31 HA.29 #MAP 1076 822 121.584 9.456 3.111 1 U 2.827468E+00 0.000000E+00 e 0 N.115 H.115 HB3.115 #MAP 4164 823 117.474 7.577 3.058 1 U 3.171935E+00 0.000000E+00 e 0 N.69 H.69 HB3.69 #MAP 2461 824 119.250 7.770 3.814 1 U 3.428054E+00 0.000000E+00 e 0 N.93 H.93 HA.92 #MAP 3329 825 128.515 9.093 4.843 1 U 2.529676E+00 0.000000E+00 e 0 N.20 H.20 HA.19 #MAP 597 826 125.155 8.744 3.640 1 U 2.747257E+00 0.000000E+00 e 0 N.109 H.109 HA.82 #MAP 3963 826 125.155 8.744 3.640 1 U 2.747257E+00 0.000000E+00 e 0 N.109 H.109 HA2.108 #MAP 3977 827 119.528 8.649 1.189 1 U 3.103847E+00 0.000000E+00 e 0 N.27 H.27 HG13.27 #MAP 929 828 116.961 7.377 8.212 1 U 2.400000E+00 0.000000E+00 e 0 ND2.97 HD21.97 HD22.97 #MAP 3549 829 110.411 7.615 4.163 1 U 3.279233E+00 0.000000E+00 e 0 N.18 H.18 HB.14 #MAP 541 829 110.411 7.615 4.163 1 U 3.279233E+00 0.000000E+00 e 0 N.18 H.18 HB.18 #MAP 559 830 115.399 8.609 0.824 1 U 3.150996E+00 0.000000E+00 e 0 N.73 H.73 HB3.72 #MAP 2534 831 115.302 8.611 0.877 1 U 3.432130E+00 0.000000E+00 e 0 - - - 832 117.986 8.527 4.664 1 U 3.133211E+00 0.000000E+00 e 0 N.133 H.133 HA.133 #MAP 4664 833 117.888 8.527 4.692 1 U 3.119525E+00 0.000000E+00 e 0 - - - 834 127.236 8.619 2.431 1 U 2.925176E+00 0.000000E+00 e 0 N.124 H.124 HG2.124 #MAP 4564 834 127.236 8.619 2.431 1 U 2.925176E+00 0.000000E+00 e 0 N.124 H.124 HG3.124 #MAP 4565 835 115.393 8.607 1.863 1 U 2.527921E+00 0.000000E+00 e 0 N.73 H.73 HB2.73 #MAP 2541 835 115.393 8.607 1.863 1 U 2.527921E+00 0.000000E+00 e 0 N.73 H.73 HB3.73 #MAP 2542 836 122.586 7.607 1.867 1 U 2.889469E+00 0.000000E+00 e 0 N.89 H.89 HB2.88 #MAP 3175 836 122.586 7.607 1.867 1 U 2.889469E+00 0.000000E+00 e 0 N.89 H.89 HB3.88 #MAP 3176 837 120.525 8.235 1.428 1 U 3.129880E+00 0.000000E+00 e 0 N.90 H.90 HB2.89 #MAP 3219 838 117.759 8.191 0.872 1 U 2.974574E+00 0.000000E+00 e 0 N.62 H.62 QD1.62 #MAP 2186 838 117.759 8.191 0.872 1 U 2.974574E+00 0.000000E+00 e 0 N.62 H.62 QD2.62 #MAP 2187 839 124.410 7.673 4.889 1 U 2.475868E+00 0.000000E+00 e 0 N.77 H.77 HA.76 #MAP 2704 840 116.960 8.204 2.989 1 U 3.498135E+00 0.000000E+00 e 0 ND2.97 HD22.97 HB3.97 #MAP 3582 841 117.560 7.443 4.885 1 U 3.137095E+00 0.000000E+00 e 0 N.97 H.97 HA.97 #MAP 3501 842 118.501 7.836 7.259 1 U 3.159673E+00 0.000000E+00 e 0 N.40 H.40 HZ2.115 #MAP 1408 842 118.501 7.836 7.259 1 U 3.159673E+00 0.000000E+00 e 0 N.40 H.40 HE3.122 #MAP 1422 843 116.447 7.336 1.728 1 U 3.059563E+00 0.000000E+00 e 0 N.68 H.68 HB3.65 #MAP 2409 843 116.447 7.336 1.728 1 U 3.059563E+00 0.000000E+00 e 0 N.68 H.68 HB3.67 #MAP 2419 843 116.447 7.336 1.728 1 U 3.059563E+00 0.000000E+00 e 0 N.68 H.68 HG.67 #MAP 2420 844 121.831 9.719 1.981 1 U 3.387808E+00 0.000000E+00 e 0 N.107 H.107 HD2.106 #MAP 3907 844 121.831 9.719 1.981 1 U 3.387808E+00 0.000000E+00 e 0 N.107 H.107 HD3.106 #MAP 3908 845 121.724 9.724 2.024 1 U 3.662025E+00 0.000000E+00 e 0 - - - 846 126.979 8.878 4.453 1 U 2.522419E+00 0.000000E+00 e 0 N.104 H.104 HA.103 #MAP 3809 847 108.226 7.482 9.752 1 U 2.853868E+00 0.000000E+00 e 0 N.114 H.114 H.113 #MAP 4118 848 123.898 7.764 4.262 1 U 3.032192E+00 0.000000E+00 e 0 N.51 H.51 HA.51 #MAP 1863 849 123.797 7.765 4.303 1 U 3.337417E+00 0.000000E+00 e 0 - - - 850 125.437 9.606 7.538 1 U 3.154213E+00 0.000000E+00 e 0 N.82 H.82 H.83 #MAP 2951 851 122.612 7.689 4.451 1 U 2.574555E+00 0.000000E+00 e 0 N.100 H.100 HA.99 #MAP 3667 852 122.681 7.688 4.468 1 U 2.605495E+00 0.000000E+00 e 0 - - - 853 114.134 7.155 2.832 1 U 3.034911E+00 0.000000E+00 e 0 N.74 H.74 HB3.74 #MAP 2575 853 114.134 7.155 2.832 1 U 3.034911E+00 0.000000E+00 e 0 N.74 H.74 HE2.100 #MAP 2586 854 116.960 7.455 3.738 1 U 3.331236E+00 0.000000E+00 e 0 N.44 H.44 HA2.43 #MAP 1625 855 118.504 8.462 0.802 1 U 2.865278E+00 0.000000E+00 e 0 N.16 H.16 QD2.16 #MAP 490 856 118.596 8.457 0.815 1 U 2.966898E+00 0.000000E+00 e 0 N.16 H.16 HB2.16 #MAP 486 857 117.474 7.441 4.862 1 U 3.054323E+00 0.000000E+00 e 0 - - - 858 119.042 8.439 4.752 1 U 2.647415E+00 0.000000E+00 e 0 N.47 H.47 HA.46 #MAP 1728 859 115.400 8.608 2.125 1 U 3.001858E+00 0.000000E+00 e 0 N.73 H.73 HG2.73 #MAP 2543 860 115.349 8.608 2.147 1 U 3.112210E+00 0.000000E+00 e 0 N.73 H.73 HG3.73 #MAP 2544 861 109.510 7.693 6.858 1 U 2.400000E+00 0.000000E+00 e 0 ND2.40 HD22.40 HD21.40 #MAP 1467 862 123.897 7.765 5.560 1 U 2.400000E+00 0.000000E+00 e 0 N.51 H.51 HA.50 #MAP 1859 863 106.426 7.875 3.800 1 U 2.856949E+00 0.000000E+00 e 0 N.108 H.108 HA3.108 #MAP 3945 864 115.932 8.170 4.209 1 U 2.400000E+00 0.000000E+00 e 0 N.30 H.30 HA.29 #MAP 1056 865 125.694 7.557 1.054 1 U 3.066782E+00 0.000000E+00 e 0 N.53 H.53 QG2.27 #MAP 1901 865 125.694 7.557 1.054 1 U 3.066782E+00 0.000000E+00 e 0 N.53 H.53 QG2.52 #MAP 1913 866 132.116 10.682 0.060 1 U 3.368165E+00 0.000000E+00 e 0 NE1.115 HE1.115 HB3.120 #MAP 4207 867 121.324 8.397 8.655 1 U 2.999436E+00 0.000000E+00 e 0 - - - 868 121.458 8.400 8.712 1 U 3.013178E+00 0.000000E+00 e 0 N.70 H.70 H.71 #MAP 2490 869 116.960 7.673 2.623 1 U 3.199017E+00 0.000000E+00 e 0 N.32 H.32 HB2.32 #MAP 1113 870 111.654 6.899 2.540 1 U 3.544432E+00 0.000000E+00 e 0 ND2.54 HD21.54 HB3.57 #MAP 1978 871 111.650 6.898 2.566 1 U 3.489841E+00 0.000000E+00 e 0 ND2.54 HD21.54 HB2.54 #MAP 1967 872 118.501 8.462 8.061 1 U 2.948937E+00 0.000000E+00 e 0 N.16 H.16 H.15 #MAP 477 873 126.979 8.878 1.176 1 U 2.616842E+00 0.000000E+00 e 0 N.104 H.104 HG13.79 #MAP 3801 873 126.979 8.878 1.176 1 U 2.616842E+00 0.000000E+00 e 0 N.104 H.104 QB.104 #MAP 3816 874 114.136 8.479 2.790 1 U 2.749352E+00 0.000000E+00 e 0 N.21 H.21 HB2.21 #MAP 621 875 114.134 7.155 2.431 1 U 2.734663E+00 0.000000E+00 e 0 N.74 H.74 HB2.74 #MAP 2574 876 119.540 8.651 5.464 1 U 3.425966E+00 0.000000E+00 e 0 N.27 H.27 HA.27 #MAP 925 877 119.518 8.648 5.520 1 U 3.630571E+00 0.000000E+00 e 0 - - - 878 117.474 8.181 7.891 1 U 2.894332E+00 0.000000E+00 e 0 N.13 H.13 H.12 #MAP 367 879 132.100 10.679 -0.138 1 U 3.322261E+00 0.000000E+00 e 0 NE1.115 HE1.115 HB2.120 #MAP 4206 879 132.100 10.679 -0.138 1 U 3.322261E+00 0.000000E+00 e 0 NE1.115 HE1.115 QD1.120 #MAP 4209 880 114.131 8.476 3.382 1 U 3.136632E+00 0.000000E+00 e 0 N.21 H.21 HB3.21 #MAP 622 881 114.236 8.478 3.439 1 U 3.233490E+00 0.000000E+00 e 0 - - - 882 125.437 9.613 0.566 1 U 3.222427E+00 0.000000E+00 e 0 N.24 H.24 QD1.16 #MAP 782 882 125.437 9.613 0.566 1 U 3.222427E+00 0.000000E+00 e 0 N.24 H.24 HG.24 #MAP 795 882 125.437 9.613 0.566 1 U 3.222427E+00 0.000000E+00 e 0 N.24 H.24 QD2.24 #MAP 797 882 125.437 9.613 0.566 1 U 3.222427E+00 0.000000E+00 e 0 N.82 H.82 QD1.27 #MAP 2924 883 116.339 7.337 7.596 1 U 2.790556E+00 0.000000E+00 e 0 N.68 H.68 H.69 #MAP 2431 884 113.877 7.707 4.680 1 U 2.847441E+00 0.000000E+00 e 0 ND2.11 HD22.11 HA3.1 #MAP 286 885 114.378 7.919 1.715 1 U 2.930478E+00 0.000000E+00 e 0 N.66 H.66 HB3.65 #MAP 2348 885 114.378 7.919 1.715 1 U 2.930478E+00 0.000000E+00 e 0 N.66 H.66 HG.67 #MAP 2359 885 114.378 7.919 1.715 1 U 2.930478E+00 0.000000E+00 e 0 N.66 H.66 HG3.72 #MAP 2367 886 115.681 7.287 3.183 1 U 2.996548E+00 0.000000E+00 e 0 N.38 H.38 HB2.38 #MAP 1368 886 115.681 7.287 3.183 1 U 2.996548E+00 0.000000E+00 e 0 N.38 H.38 HB3.38 #MAP 1369 887 115.679 7.264 3.221 1 U 2.983321E+00 0.000000E+00 e 0 N.34 H.34 HB3.33 #MAP 1182 887 115.679 7.264 3.221 1 U 2.983321E+00 0.000000E+00 e 0 N.38 H.38 HB3.33 #MAP 1359 888 116.960 8.646 3.965 1 U 3.286503E+00 0.000000E+00 e 0 N.10 H.10 HB2.8 #MAP 186 888 116.960 8.646 3.965 1 U 3.286503E+00 0.000000E+00 e 0 N.10 H.10 HA.9 #MAP 189 889 117.133 9.196 1.806 1 U 3.570583E+00 0.000000E+00 e 0 - - - 890 117.103 9.176 1.855 1 U 3.860431E+00 0.000000E+00 e 0 - - - 891 117.114 9.206 1.855 1 U 3.581665E+00 0.000000E+00 e 0 - - - 892 124.184 7.473 1.086 1 U 3.660854E+00 0.000000E+00 e 0 - - - 893 124.238 7.473 1.015 1 U 3.554002E+00 0.000000E+00 e 0 N.95 H.95 QB.102 #MAP 3442 894 117.645 7.434 3.753 1 U 3.509750E+00 0.000000E+00 e 0 N.97 H.97 HA.94 #MAP 3486 895 126.297 8.058 0.996 1 U 2.980078E+00 0.000000E+00 e 0 N.52 H.52 QG2.51 #MAP 1887 896 126.269 8.055 1.093 1 U 2.657630E+00 0.000000E+00 e 0 N.52 H.52 QG2.52 #MAP 1892 897 109.510 8.244 4.261 1 U 2.945946E+00 0.000000E+00 e 0 N.37 H.37 HA.33 #MAP 1327 898 116.960 7.455 1.437 1 U 3.219404E+00 0.000000E+00 e 0 N.44 H.44 HB2.44 #MAP 1629 899 119.268 7.771 3.996 1 U 2.860399E+00 0.000000E+00 e 0 N.93 H.93 HA.89 #MAP 3317 899 119.268 7.771 3.996 1 U 2.860399E+00 0.000000E+00 e 0 N.93 H.93 HA.93 #MAP 3335 900 120.033 7.860 8.155 1 U 2.831320E+00 0.000000E+00 e 0 N.64 H.64 H.62 #MAP 2252 900 120.033 7.860 8.155 1 U 2.831320E+00 0.000000E+00 e 0 N.64 H.64 H.63 #MAP 2256 901 124.410 7.673 0.932 1 U 2.751987E+00 0.000000E+00 e 0 N.77 H.77 QG2.76 #MAP 2706 901 124.410 7.673 0.932 1 U 2.751987E+00 0.000000E+00 e 0 N.77 H.77 HG.77 #MAP 2711 902 121.846 7.915 3.069 1 U 3.177904E+00 0.000000E+00 e 0 - - - 903 121.979 7.910 3.130 1 U 3.100119E+00 0.000000E+00 e 0 N.12 H.12 HA.12 #MAP 334 904 129.804 8.612 4.104 1 U 3.145842E+00 0.000000E+00 e 0 N.123 H.123 HA.123 #MAP 4536 905 114.257 8.480 4.226 1 U 3.622363E+00 0.000000E+00 e 0 N.21 H.21 HA.20 #MAP 616 906 114.172 8.475 4.283 1 U 3.499412E+00 0.000000E+00 e 0 - - - 907 122.355 8.639 1.350 1 U 2.400000E+00 0.000000E+00 e 0 N.31 H.31 QB.31 #MAP 1084 908 123.639 8.456 3.477 1 U 2.697772E+00 0.000000E+00 e 0 N.84 H.84 HB2.83 #MAP 3005 908 123.639 8.456 3.477 1 U 2.697772E+00 0.000000E+00 e 0 N.84 H.84 HB3.83 #MAP 3006 909 118.248 7.956 4.167 1 U 2.648424E+00 0.000000E+00 e 0 N.65 H.65 HA.61 #MAP 2291 909 118.248 7.956 4.167 1 U 2.648424E+00 0.000000E+00 e 0 N.75 H.75 HB.75 #MAP 2654 910 124.910 8.739 2.055 1 U 2.705202E+00 0.000000E+00 e 0 N.49 H.49 HB.49 #MAP 1810 911 105.400 7.427 3.616 1 U 3.510331E+00 0.000000E+00 e 0 N.101 H.101 HB2.101 #MAP 3713 912 118.501 8.789 5.725 1 U 3.472308E+00 0.000000E+00 e 0 ND2.86 HD22.86 HD1.53 #MAP 3090 913 120.507 8.235 7.596 1 U 2.929658E+00 0.000000E+00 e 0 N.90 H.90 H.89 #MAP 3217 914 129.782 8.614 4.897 1 U 2.578221E+00 0.000000E+00 e 0 N.123 H.123 HA.40 #MAP 4523 914 129.782 8.614 4.897 1 U 2.578221E+00 0.000000E+00 e 0 N.123 H.123 HA.122 #MAP 4529 915 107.968 8.796 9.208 1 U 3.045636E+00 0.000000E+00 e 0 - - - 916 107.835 8.800 9.270 1 U 2.982856E+00 0.000000E+00 e 0 N.111 H.111 H.110 #MAP 4048 917 119.272 6.747 3.913 1 U 2.841114E+00 0.000000E+00 e 0 N.120 H.120 HB3.119 #MAP 4432 918 129.285 9.037 0.802 1 U 3.536108E+00 0.000000E+00 e 0 N.80 H.80 QD1.24 #MAP 2832 918 129.285 9.037 0.802 1 U 3.536108E+00 0.000000E+00 e 0 N.80 H.80 QD1.80 #MAP 2868 919 129.173 9.039 0.932 1 U 3.033863E+00 0.000000E+00 e 0 N.80 H.80 QD1.25 #MAP 2839 919 129.173 9.039 0.932 1 U 3.033863E+00 0.000000E+00 e 0 N.80 H.80 QG2.79 #MAP 2859 919 129.173 9.039 0.932 1 U 3.033863E+00 0.000000E+00 e 0 N.80 H.80 HG12.79 #MAP 2860 919 129.173 9.039 0.932 1 U 3.033863E+00 0.000000E+00 e 0 N.80 H.80 QG2.105 #MAP 2877 919 129.173 9.039 0.932 1 U 3.033863E+00 0.000000E+00 e 0 N.80 H.80 QD1.105 #MAP 2879 920 121.328 7.771 1.692 1 U 3.054597E+00 0.000000E+00 e 0 N.28 H.28 HG2.28 #MAP 974 921 122.355 8.639 8.166 1 U 2.904232E+00 0.000000E+00 e 0 N.31 H.31 H.30 #MAP 1078 922 125.437 9.613 1.315 1 U 2.815506E+00 0.000000E+00 e 0 N.24 H.24 HG.16 #MAP 781 922 125.437 9.613 1.315 1 U 2.815506E+00 0.000000E+00 e 0 N.24 H.24 HB2.23 #MAP 787 922 125.437 9.613 1.315 1 U 2.815506E+00 0.000000E+00 e 0 N.24 H.24 HB2.24 #MAP 793 922 125.437 9.613 1.315 1 U 2.815506E+00 0.000000E+00 e 0 N.82 H.82 HG3.82 #MAP 2946 923 114.032 7.155 8.625 1 U 2.939187E+00 0.000000E+00 e 0 N.74 H.74 H.73 #MAP 2566 924 125.180 8.344 8.674 1 U 2.681779E+00 0.000000E+00 e 0 N.42 H.42 H.41 #MAP 1543 924 125.180 8.344 8.674 1 U 2.681779E+00 0.000000E+00 e 0 N.42 H.42 H.48 #MAP 1571 925 125.074 8.346 8.733 1 U 2.792602E+00 0.000000E+00 e 0 - - - 926 120.043 8.442 1.856 1 U 2.801188E+00 0.000000E+00 e 0 N.29 H.29 HB2.28 #MAP 1028 926 120.043 8.442 1.856 1 U 2.801188E+00 0.000000E+00 e 0 N.29 H.29 HB3.28 #MAP 1029 926 120.043 8.442 1.856 1 U 2.801188E+00 0.000000E+00 e 0 N.29 H.29 HB.52 #MAP 1052 927 116.961 7.454 4.358 1 U 3.434992E+00 0.000000E+00 e 0 N.44 H.44 HA.42 #MAP 1621 928 116.825 7.458 4.440 1 U 3.218929E+00 0.000000E+00 e 0 N.44 H.44 HA.44 #MAP 1628 929 121.575 8.256 4.291 1 U 2.400000E+00 0.000000E+00 e 0 N.126 H.126 HA.35 #MAP 4569 929 121.575 8.256 4.291 1 U 2.400000E+00 0.000000E+00 e 0 N.126 H.126 HA.125 #MAP 4576 930 103.345 7.332 0.165 1 U 3.125606E+00 0.000000E+00 e 0 N.17 H.17 QD2.44 #MAP 536 931 120.556 7.781 1.298 1 U 3.324340E+00 0.000000E+00 e 0 N.102 H.102 QB.95 #MAP 3728 932 123.639 8.422 4.209 1 U 2.536035E+00 0.000000E+00 e 0 N.127 H.127 HA.126 #MAP 4594 933 114.391 9.245 2.170 1 U 3.222108E+00 0.000000E+00 e 0 N.110 H.110 HB3.110 #MAP 4019 934 126.208 8.054 0.810 1 U 3.225388E+00 0.000000E+00 e 0 N.52 H.52 QG1.52 #MAP 1891 935 116.704 7.539 3.485 1 U 3.397532E+00 0.000000E+00 e 0 N.83 H.83 HB2.83 #MAP 2979 935 116.704 7.539 3.485 1 U 3.397532E+00 0.000000E+00 e 0 N.83 H.83 HB3.83 #MAP 2980 936 121.841 7.911 1.315 1 U 2.547555E+00 0.000000E+00 e 0 N.12 H.12 QB.12 #MAP 335 936 121.841 7.911 1.315 1 U 2.547555E+00 0.000000E+00 e 0 N.12 H.12 HG2.15 #MAP 344 936 121.841 7.911 1.315 1 U 2.547555E+00 0.000000E+00 e 0 N.12 H.12 HG3.15 #MAP 345 937 116.446 7.335 7.540 1 U 2.655771E+00 0.000000E+00 e 0 - - - 938 118.978 8.042 2.683 1 U 2.486753E+00 0.000000E+00 e 0 N.11 H.11 HB3.13 #MAP 249 938 118.978 8.042 2.683 1 U 2.486753E+00 0.000000E+00 e 0 N.11 H.11 HB3.11 #MAP 242 939 125.157 8.342 2.000 1 U 2.750141E+00 0.000000E+00 e 0 N.42 H.42 HB2.42 #MAP 1552 939 125.157 8.342 2.000 1 U 2.750141E+00 0.000000E+00 e 0 N.42 H.42 HB3.42 #MAP 1553 940 121.591 8.257 1.327 1 U 3.471501E+00 0.000000E+00 e 0 N.126 H.126 HB2.126 #MAP 4585 940 121.591 8.257 1.327 1 U 3.471501E+00 0.000000E+00 e 0 N.126 H.126 HG2.126 #MAP 4587 941 121.720 8.261 1.390 1 U 3.480997E+00 0.000000E+00 e 0 N.126 H.126 HG3.126 #MAP 4588 942 115.963 8.177 1.068 1 U 2.932123E+00 0.000000E+00 e 0 N.30 H.30 QG2.52 #MAP 1074 943 116.063 8.170 1.119 1 U 2.886135E+00 0.000000E+00 e 0 N.30 H.30 QG2.30 #MAP 1061 944 119.013 8.039 2.666 1 U 2.495441E+00 0.000000E+00 e 0 N.11 H.11 HB2.11 #MAP 241 945 115.676 8.258 4.680 1 U 2.657423E+00 0.000000E+00 e 0 N.2 H.2 HA3.1 #MAP 26 946 117.217 7.809 4.209 1 U 2.956728E+00 0.000000E+00 e 0 N.56 H.56 HA.56 #MAP 2022 947 117.264 7.806 3.575 1 U 3.569928E+00 0.000000E+00 e 0 - - - 948 117.380 7.809 3.641 1 U 3.435117E+00 0.000000E+00 e 0 N.56 H.56 HA3.55 #MAP 2020 949 134.428 9.055 1.612 1 U 2.930889E+00 0.000000E+00 e 0 N.106 H.106 HB3.106 #MAP 3883 950 121.587 7.827 7.093 1 U 2.919141E+00 0.000000E+00 e 0 N.33 H.33 HZ.33 #MAP 1151 950 121.587 7.827 7.093 1 U 2.919141E+00 0.000000E+00 e 0 N.33 H.33 HD1.33 #MAP 1149 951 121.468 7.824 7.103 1 U 2.959358E+00 0.000000E+00 e 0 N.33 H.33 HE2.33 #MAP 1152 951 121.468 7.824 7.103 1 U 2.959358E+00 0.000000E+00 e 0 N.33 H.33 HE1.33 #MAP 1150 951 121.468 7.824 7.103 1 U 2.959358E+00 0.000000E+00 e 0 N.33 H.33 HD2.33 #MAP 1153 952 118.501 8.462 3.634 1 U 2.864928E+00 0.000000E+00 e 0 N.16 H.16 HA.13 #MAP 470 952 118.501 8.462 3.634 1 U 2.864928E+00 0.000000E+00 e 0 N.16 H.16 HA.16 #MAP 485 953 123.891 8.935 4.832 1 U 2.685771E+00 0.000000E+00 e 0 N.58 H.58 HA.57 #MAP 2067 954 115.183 7.554 4.707 1 U 2.883928E+00 0.000000E+00 e 0 - - - 955 116.446 7.339 1.106 1 U 2.909273E+00 0.000000E+00 e 0 - - - 956 122.571 7.606 3.974 1 U 2.873781E+00 0.000000E+00 e 0 N.89 H.89 HA.89 #MAP 3180 957 117.731 8.347 4.244 1 U 2.959798E+00 0.000000E+00 e 0 N.36 H.36 HA.33 #MAP 1295 957 117.731 8.347 4.244 1 U 2.959798E+00 0.000000E+00 e 0 N.36 H.36 HA.36 #MAP 1310 958 122.606 7.607 1.659 1 U 2.647616E+00 0.000000E+00 e 0 N.89 H.89 HB3.89 #MAP 3182 959 109.534 6.865 7.687 1 U 2.400000E+00 0.000000E+00 e 0 ND2.40 HD21.40 HD22.40 #MAP 1436 960 115.689 7.861 3.059 1 U 3.084396E+00 0.000000E+00 e 0 N.116 H.116 HB2.115 #MAP 4239 961 115.634 7.860 3.156 1 U 2.958480E+00 0.000000E+00 e 0 N.116 H.116 HB3.115 #MAP 4240 962 109.761 6.915 7.231 1 U 2.400000E+00 0.000000E+00 e 0 NE2.23 HE21.23 HE22.23 #MAP 743 963 121.584 7.829 3.233 1 U 2.780201E+00 0.000000E+00 e 0 N.33 H.33 HB3.33 #MAP 1148 964 122.358 7.329 1.434 1 U 2.627587E+00 0.000000E+00 e 0 - - - 965 122.458 7.328 1.471 1 U 2.628928E+00 0.000000E+00 e 0 N.22 H.22 QB.22 #MAP 677 966 115.676 7.856 3.773 1 U 3.037541E+00 0.000000E+00 e 0 N.116 H.116 HA.116 #MAP 4245 967 121.328 7.771 2.129 1 U 2.868446E+00 0.000000E+00 e 0 N.28 H.28 HG3.28 #MAP 975 968 111.609 7.473 6.895 1 U 2.400000E+00 0.000000E+00 e 0 ND2.54 HD22.54 HD21.54 #MAP 1982 969 116.432 7.335 3.849 1 U 3.390306E+00 0.000000E+00 e 0 N.68 H.68 HA.64 #MAP 2403 969 116.432 7.335 3.849 1 U 3.390306E+00 0.000000E+00 e 0 N.68 H.68 HA.65 #MAP 2407 970 123.126 8.820 4.324 1 U 3.164777E+00 0.000000E+00 e 0 N.79 H.79 HA.104 #MAP 2821 971 103.088 8.231 3.913 1 U 2.967346E+00 0.000000E+00 e 0 N.85 H.85 HA3.85 #MAP 3035 972 116.961 8.704 8.334 1 U 2.760809E+00 0.000000E+00 e 0 N.41 H.41 H.42 #MAP 1510 973 110.541 7.617 1.066 1 U 3.018295E+00 0.000000E+00 e 0 N.18 H.18 QG2.14 #MAP 542 973 110.541 7.617 1.066 1 U 3.018295E+00 0.000000E+00 e 0 N.18 H.18 QG2.18 #MAP 560 974 110.390 7.612 1.127 1 U 2.945520E+00 0.000000E+00 e 0 - - - 975 117.986 8.466 4.381 1 U 3.830195E+00 0.000000E+00 e 0 - - - 976 117.853 8.460 4.457 1 U 3.410532E+00 0.000000E+00 e 0 N.103 H.103 HA.103 #MAP 3778 977 116.962 7.458 1.665 1 U 2.991777E+00 0.000000E+00 e 0 N.44 H.44 HB3.44 #MAP 1630 978 116.867 7.455 1.688 1 U 3.016180E+00 0.000000E+00 e 0 - - - 979 120.816 8.154 7.863 1 U 2.748303E+00 0.000000E+00 e 0 N.63 H.63 H.64 #MAP 2234 980 114.133 7.152 8.573 1 U 2.800888E+00 0.000000E+00 e 0 N.74 H.74 HD22.74 #MAP 2577 981 134.297 9.058 1.188 1 U 3.963173E+00 0.000000E+00 e 0 N.106 H.106 QB.104 #MAP 3872 982 134.410 9.051 1.132 1 U 3.649672E+00 0.000000E+00 e 0 N.106 H.106 HG2.106 #MAP 3884 982 134.410 9.051 1.132 1 U 3.649672E+00 0.000000E+00 e 0 N.106 H.106 HG3.106 #MAP 3885 983 109.511 8.247 2.035 1 U 3.151883E+00 0.000000E+00 e 0 - - - 984 109.351 8.243 2.100 1 U 3.039604E+00 0.000000E+00 e 0 N.37 H.37 HB.36 #MAP 1341 984 109.351 8.243 2.100 1 U 3.039604E+00 0.000000E+00 e 0 N.37 H.37 HB3.125 #MAP 1352 985 117.989 8.460 2.140 1 U 3.123420E+00 0.000000E+00 e 0 N.103 H.103 HB2.103 #MAP 3779 986 117.914 8.458 2.158 1 U 3.202747E+00 0.000000E+00 e 0 - - - 987 117.876 8.459 2.176 1 U 3.318032E+00 0.000000E+00 e 0 - - - 988 117.474 7.441 4.296 1 U 3.311613E+00 0.000000E+00 e 0 N.97 H.97 HA.96 #MAP 3494 989 117.474 8.183 7.800 1 U 2.870216E+00 0.000000E+00 e 0 N.13 H.13 H.14 #MAP 376 990 120.043 9.028 1.455 1 U 3.043651E+00 0.000000E+00 e 0 N.23 H.23 QB.22 #MAP 700 991 124.169 7.476 1.304 1 U 2.470610E+00 0.000000E+00 e 0 N.95 H.95 QB.95 #MAP 3425 992 117.474 6.855 4.348 1 U 3.050229E+00 0.000000E+00 e 0 N.46 H.46 HA.42 #MAP 1683 993 117.217 7.346 2.274 1 U 2.683770E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB2.99 #MAP 3552 993 117.217 7.346 2.274 1 U 2.683770E+00 0.000000E+00 e 0 N.99 H.99 HB2.99 #MAP 3641 994 126.208 8.054 1.873 1 U 2.629696E+00 0.000000E+00 e 0 N.52 H.52 HB.52 #MAP 1890 995 123.911 9.752 8.429 1 U 2.953248E+00 0.000000E+00 e 0 N.86 H.86 H.84 #MAP 3050 995 123.911 9.752 8.429 1 U 2.953248E+00 0.000000E+00 e 0 N.86 H.86 H.87 #MAP 3061 996 118.502 8.787 2.332 1 U 3.073033E+00 0.000000E+00 e 0 ND2.86 HD22.86 HB2.86 #MAP 3098 997 117.594 7.440 3.011 1 U 3.280678E+00 0.000000E+00 e 0 N.97 H.97 HB3.97 #MAP 3503 998 125.180 8.745 1.430 1 U 2.664526E+00 0.000000E+00 e 0 N.109 H.109 QB.109 #MAP 3981 999 118.501 7.959 3.860 1 U 2.895462E+00 0.000000E+00 e 0 N.65 H.65 HA.64 #MAP 2303 999 118.501 7.959 3.860 1 U 2.895462E+00 0.000000E+00 e 0 N.65 H.65 HA.65 #MAP 2310 1000 112.593 7.073 2.274 1 U 3.178339E+00 0.000000E+00 e 0 ND2.117 HD22.117 HB2.117 #MAP 4354 1001 120.043 7.856 3.860 1 U 2.942553E+00 0.000000E+00 e 0 N.64 H.64 HA.64 #MAP 2265 1001 120.043 7.856 3.860 1 U 2.942553E+00 0.000000E+00 e 0 N.64 H.64 HA.65 #MAP 2275 1002 103.089 8.229 2.677 1 U 2.756240E+00 0.000000E+00 e 0 N.85 H.85 HB3.84 #MAP 3032 1003 103.220 8.226 2.716 1 U 2.732897E+00 0.000000E+00 e 0 N.85 H.85 HB2.84 #MAP 3031 1004 105.398 7.430 4.174 1 U 3.298656E+00 0.000000E+00 e 0 - - - 1005 105.268 7.431 4.240 1 U 3.084690E+00 0.000000E+00 e 0 N.101 H.101 HA.101 #MAP 3712 1006 123.020 8.076 8.496 1 U 3.169584E+00 0.000000E+00 e 0 - - - 1007 107.969 7.931 3.738 1 U 2.681118E+00 0.000000E+00 e 0 N.60 H.60 HA2.60 #MAP 2107 1008 121.575 8.255 1.709 1 U 2.545864E+00 0.000000E+00 e 0 N.126 H.126 HB3.126 #MAP 4586 1009 119.529 8.653 7.765 1 U 2.953248E+00 0.000000E+00 e 0 N.27 H.27 H.28 #MAP 931 1009 119.529 8.653 7.765 1 U 2.953248E+00 0.000000E+00 e 0 N.27 H.27 H.51 #MAP 942 1010 115.405 8.609 3.313 1 U 3.183732E+00 0.000000E+00 e 0 N.73 H.73 HA.72 #MAP 2532 1010 115.405 8.609 3.313 1 U 3.183732E+00 0.000000E+00 e 0 N.73 H.73 HD2.72 #MAP 2537 1011 114.134 7.155 4.157 1 U 3.491936E+00 0.000000E+00 e 0 N.74 H.74 HB.75 #MAP 2580 1012 118.758 7.135 4.000 1 U 3.115223E+00 0.000000E+00 e 0 N.67 H.67 HA.63 #MAP 2370 1012 118.758 7.135 4.000 1 U 3.115223E+00 0.000000E+00 e 0 N.67 H.67 HB2.66 #MAP 2385 1012 118.758 7.135 4.000 1 U 3.115223E+00 0.000000E+00 e 0 N.67 H.67 HB3.66 #MAP 2386 1012 118.758 7.135 4.000 1 U 3.115223E+00 0.000000E+00 e 0 N.67 H.67 HA.68 #MAP 2395 1013 122.869 8.078 8.420 1 U 3.184760E+00 0.000000E+00 e 0 - - - 1014 117.472 8.184 3.628 1 U 2.827787E+00 0.000000E+00 e 0 N.13 H.13 HA.13 #MAP 371 1014 117.472 8.184 3.628 1 U 2.827787E+00 0.000000E+00 e 0 N.62 H.62 HB3.61 #MAP 2177 1015 117.217 7.809 2.047 1 U 2.908883E+00 0.000000E+00 e 0 N.56 H.56 HB3.56 #MAP 2024 1015 117.217 7.809 2.047 1 U 2.908883E+00 0.000000E+00 e 0 N.56 H.56 HG2.56 #MAP 2025 1016 121.863 7.907 3.970 1 U 3.373413E+00 0.000000E+00 e 0 N.12 H.12 HB2.8 #MAP 318 1017 121.946 7.907 4.015 1 U 3.420363E+00 0.000000E+00 e 0 N.12 H.12 HA3.7 #MAP 315 1017 121.946 7.907 4.015 1 U 3.420363E+00 0.000000E+00 e 0 N.12 H.12 HA.9 #MAP 321 1018 121.996 7.908 4.041 1 U 3.677485E+00 0.000000E+00 e 0 - - - 1019 122.349 8.642 7.666 1 U 2.941709E+00 0.000000E+00 e 0 N.31 H.31 H.32 #MAP 1085 1020 122.309 8.642 7.689 1 U 3.029491E+00 0.000000E+00 e 0 - - - 1021 120.014 7.859 1.905 1 U 2.505441E+00 0.000000E+00 e 0 N.64 H.64 HB3.62 #MAP 2255 1021 120.014 7.859 1.905 1 U 2.505441E+00 0.000000E+00 e 0 N.64 H.64 HB2.63 #MAP 2258 1021 120.014 7.859 1.905 1 U 2.505441E+00 0.000000E+00 e 0 N.64 H.64 HB3.63 #MAP 2259 1021 120.014 7.859 1.905 1 U 2.505441E+00 0.000000E+00 e 0 N.64 H.64 HB3.64 #MAP 2267 1022 122.875 8.071 1.324 1 U 2.687783E+00 0.000000E+00 e 0 N.1 H.1 HG2.15 #MAP 15 1022 122.875 8.071 1.324 1 U 2.687783E+00 0.000000E+00 e 0 N.1 H.1 HG3.15 #MAP 16 1022 122.875 8.071 1.324 1 U 2.687783E+00 0.000000E+00 e 0 N.15 H.15 QB.12 #MAP 440 1022 122.875 8.071 1.324 1 U 2.687783E+00 0.000000E+00 e 0 N.15 H.15 HG2.15 #MAP 452 1022 122.875 8.071 1.324 1 U 2.687783E+00 0.000000E+00 e 0 N.15 H.15 HG3.15 #MAP 453 1023 114.377 7.921 4.346 1 U 2.836187E+00 0.000000E+00 e 0 N.66 H.66 HA.66 #MAP 2353 1024 114.328 7.923 4.371 1 U 2.936264E+00 0.000000E+00 e 0 - - - 1025 123.124 8.820 0.939 1 U 2.874139E+00 0.000000E+00 e 0 N.79 H.79 HG.77 #MAP 2791 1025 123.124 8.820 0.939 1 U 2.874139E+00 0.000000E+00 e 0 N.79 H.79 QG2.79 #MAP 2802 1025 123.124 8.820 0.939 1 U 2.874139E+00 0.000000E+00 e 0 N.79 H.79 HG12.79 #MAP 2803 1025 123.124 8.820 0.939 1 U 2.874139E+00 0.000000E+00 e 0 N.79 H.79 QG2.105 #MAP 2826 1025 123.124 8.820 0.939 1 U 2.874139E+00 0.000000E+00 e 0 N.79 H.79 QD1.105 #MAP 2829 1026 128.520 9.205 5.168 1 U 2.561205E+00 0.000000E+00 e 0 N.25 H.25 HA.24 #MAP 828 1026 128.520 9.205 5.168 1 U 2.561205E+00 0.000000E+00 e 0 N.25 H.25 HA.26 #MAP 842 1027 110.538 8.387 4.680 1 U 2.619827E+00 0.000000E+00 e 0 N.4 H.4 HA3.4 #MAP 58 1027 110.538 8.387 4.680 1 U 2.619827E+00 0.000000E+00 e 0 N.4 H.4 HA.5 #MAP 60 1028 122.988 8.074 8.477 1 U 3.034334E+00 0.000000E+00 e 0 N.15 H.15 H.16 #MAP 456 1029 115.386 8.609 7.149 1 U 2.855577E+00 0.000000E+00 e 0 N.73 H.73 H.74 #MAP 2545 1030 105.292 7.419 1.701 1 U 3.414944E+00 0.000000E+00 e 0 N.101 H.101 HD2.100 #MAP 3707 1031 117.217 7.346 2.675 1 U 2.952815E+00 0.000000E+00 e 0 N.99 H.99 HB3.99 #MAP 3642 1032 119.915 7.858 1.407 1 U 3.191124E+00 0.000000E+00 e 0 N.64 H.64 HG2.63 #MAP 2260 1032 119.915 7.858 1.407 1 U 3.191124E+00 0.000000E+00 e 0 N.64 H.64 HG3.63 #MAP 2261 1032 119.915 7.858 1.407 1 U 3.191124E+00 0.000000E+00 e 0 N.64 H.64 HG2.64 #MAP 2268 1032 119.915 7.858 1.407 1 U 3.191124E+00 0.000000E+00 e 0 N.64 H.64 HD2.64 #MAP 2270 1032 119.915 7.858 1.407 1 U 3.191124E+00 0.000000E+00 e 0 N.64 H.64 HG.65 #MAP 2277 1033 113.364 8.844 7.765 1 U 2.979616E+00 0.000000E+00 e 0 N.94 H.94 H.93 #MAP 3372 1034 113.877 6.872 4.684 1 U 2.943398E+00 0.000000E+00 e 0 ND2.11 HD21.11 HA3.1 #MAP 257 1035 121.327 8.605 2.030 1 U 2.820499E+00 0.000000E+00 e 0 N.105 H.105 HB.105 #MAP 3853 1036 105.180 7.430 1.640 1 U 3.527769E+00 0.000000E+00 e 0 - - - 1037 105.324 7.439 1.707 1 U 3.450327E+00 0.000000E+00 e 0 N.101 H.101 HD3.100 #MAP 3708 1038 114.137 7.791 4.146 1 U 2.575884E+00 0.000000E+00 e 0 N.14 H.14 HB.14 #MAP 415 1039 114.254 7.792 4.187 1 U 2.659290E+00 0.000000E+00 e 0 N.14 H.14 HA.11 #MAP 401 1040 129.291 9.041 1.124 1 U 3.148276E+00 0.000000E+00 e 0 N.80 H.80 HB2.80 #MAP 2865 1041 116.685 7.541 2.691 1 U 3.011684E+00 0.000000E+00 e 0 N.83 H.83 HB2.84 #MAP 2986 1041 116.685 7.541 2.691 1 U 3.011684E+00 0.000000E+00 e 0 N.83 H.83 HB3.84 #MAP 2987 1042 118.502 7.840 4.878 1 U 2.755439E+00 0.000000E+00 e 0 N.40 H.40 HA.122 #MAP 1418 1043 118.455 7.840 4.930 1 U 2.835535E+00 0.000000E+00 e 0 N.40 H.40 HA.40 #MAP 1394 1044 122.612 8.810 7.608 1 U 2.874139E+00 0.000000E+00 e 0 N.88 H.88 H.89 #MAP 3153 1045 121.325 8.607 0.874 1 U 3.095217E+00 0.000000E+00 e 0 N.105 H.105 HG12.105 #MAP 3855 1046 117.474 7.442 2.955 1 U 3.202441E+00 0.000000E+00 e 0 - - - 1047 120.044 7.860 1.348 1 U 3.320486E+00 0.000000E+00 e 0 - - - 1048 110.538 7.611 8.201 1 U 2.521271E+00 0.000000E+00 e 0 N.18 H.18 H.19 #MAP 561 1049 125.180 8.347 1.838 1 U 2.882829E+00 0.000000E+00 e 0 N.42 H.42 HG3.42 #MAP 1555 1050 121.471 8.604 0.941 1 U 2.983787E+00 0.000000E+00 e 0 N.105 H.105 QG2.79 #MAP 3832 1050 121.471 8.604 0.941 1 U 2.983787E+00 0.000000E+00 e 0 N.105 H.105 HG12.79 #MAP 3833 1050 121.471 8.604 0.941 1 U 2.983787E+00 0.000000E+00 e 0 N.105 H.105 QG2.105 #MAP 3854 1050 121.471 8.604 0.941 1 U 2.983787E+00 0.000000E+00 e 0 N.105 H.105 QD1.105 #MAP 3857 1051 125.669 7.559 0.822 1 U 2.999436E+00 0.000000E+00 e 0 N.53 H.53 QG1.52 #MAP 1912 1052 124.411 8.098 0.952 1 U 3.026806E+00 0.000000E+00 e 0 N.61 H.61 QG2.51 #MAP 2120 1052 124.411 8.098 0.952 1 U 3.026806E+00 0.000000E+00 e 0 N.61 H.61 QD2.93 #MAP 2161 1053 124.307 8.097 1.022 1 U 2.969141E+00 0.000000E+00 e 0 N.76 H.76 QG2.75 #MAP 2684 1054 109.554 7.686 2.342 1 U 3.785049E+00 0.000000E+00 e 0 ND2.40 HD22.40 HB2.121 #MAP 1484 1055 118.244 7.959 1.699 1 U 2.654126E+00 0.000000E+00 e 0 N.65 H.65 HB3.65 #MAP 2312 1055 118.244 7.959 1.699 1 U 2.654126E+00 0.000000E+00 e 0 N.75 H.75 HD2.100 #MAP 2663 1055 118.244 7.959 1.699 1 U 2.654126E+00 0.000000E+00 e 0 N.75 H.75 HD3.100 #MAP 2664 1056 126.465 6.978 2.553 1 U 3.255499E+00 0.000000E+00 e 0 N.54 H.54 HB2.54 #MAP 1942 1056 126.465 6.978 2.553 1 U 3.255499E+00 0.000000E+00 e 0 N.54 H.54 HB3.57 #MAP 1951 1057 111.560 7.982 3.624 1 U 2.837168E+00 0.000000E+00 e 0 N.55 H.55 HA3.55 #MAP 2004 1058 117.732 8.345 2.077 1 U 2.618331E+00 0.000000E+00 e 0 N.36 H.36 HB2.35 #MAP 1304 1058 117.732 8.345 2.077 1 U 2.618331E+00 0.000000E+00 e 0 N.36 H.36 HB3.35 #MAP 1305 1058 117.732 8.345 2.077 1 U 2.618331E+00 0.000000E+00 e 0 N.36 H.36 HB.36 #MAP 1311 1058 117.732 8.345 2.077 1 U 2.618331E+00 0.000000E+00 e 0 N.36 H.36 HB3.125 #MAP 1318 1059 120.557 8.232 3.076 1 U 3.165551E+00 0.000000E+00 e 0 - - - 1060 120.444 8.236 3.122 1 U 3.262406E+00 0.000000E+00 e 0 N.90 H.90 HA.90 #MAP 3225 1061 120.416 8.236 3.143 1 U 3.430644E+00 0.000000E+00 e 0 - - - 1062 113.364 8.844 3.477 1 U 3.730555E+00 0.000000E+00 e 0 N.94 H.94 HA.91 #MAP 3366 1063 109.649 7.691 2.245 1 U 3.419154E+00 0.000000E+00 e 0 ND2.40 HD22.40 HB2.40 #MAP 1465 1064 117.190 7.496 3.487 1 U 3.692792E+00 0.000000E+00 e 0 N.92 H.92 HA.91 #MAP 3295 1065 115.665 7.860 -0.287 1 U 3.633337E+00 0.000000E+00 e 0 N.116 H.116 QD1.116 #MAP 4249 1066 132.117 10.677 -0.526 1 U 4.006926E+00 0.000000E+00 e 0 NE1.115 HE1.115 QD2.120 #MAP 4210 1067 117.137 9.191 2.799 1 U 4.001814E+00 0.000000E+00 e 0 - - - 1068 117.204 9.205 2.766 1 U 3.943811E+00 0.000000E+00 e 0 - - - 1069 122.355 8.639 1.124 1 U 3.488031E+00 0.000000E+00 e 0 N.31 H.31 QG2.30 #MAP 1081 1069 122.355 8.639 1.124 1 U 3.488031E+00 0.000000E+00 e 0 N.31 H.31 HG2.34 #MAP 1094 1070 117.330 7.346 3.717 1 U 4.246643E+00 0.000000E+00 e 0 N.99 H.99 HA.94 #MAP 3622 1070 117.330 7.346 3.717 1 U 4.246643E+00 0.000000E+00 e 0 N.99 H.99 HA.100 #MAP 3649 1071 120.043 9.028 0.583 1 U 3.543190E+00 0.000000E+00 e 0 N.23 H.23 QD1.16 #MAP 695 1072 115.663 7.287 8.569 1 U 3.301956E+00 0.000000E+00 e 0 - - - 1073 115.563 7.287 8.630 1 U 3.171222E+00 0.000000E+00 e 0 N.34 H.34 H.31 #MAP 1172 1073 115.563 7.287 8.630 1 U 3.171222E+00 0.000000E+00 e 0 N.38 H.38 H.123 #MAP 1376 1074 116.917 7.457 6.849 1 U 3.531088E+00 0.000000E+00 e 0 N.44 H.44 HD21.40 #MAP 1613 1074 116.917 7.457 6.849 1 U 3.531088E+00 0.000000E+00 e 0 N.44 H.44 H.46 #MAP 1637 1075 114.134 7.788 1.071 1 U 3.220913E+00 0.000000E+00 e 0 N.14 H.14 QG2.14 #MAP 416 1076 122.868 8.456 0.705 1 U 3.307957E+00 0.000000E+00 e 0 N.91 H.91 QD1.89 #MAP 3259 1076 122.868 8.456 0.705 1 U 3.307957E+00 0.000000E+00 e 0 N.91 H.91 QG1.90 #MAP 3263 1077 114.391 9.245 3.791 1 U 3.876195E+00 0.000000E+00 e 0 N.110 H.110 HA3.108 #MAP 4012 1078 117.471 7.806 4.378 1 U 3.741564E+00 0.000000E+00 e 0 - - - 1079 119.015 8.047 1.315 1 U 3.758163E+00 0.000000E+00 e 0 N.11 H.11 QB.12 #MAP 247 1080 118.501 8.462 3.111 1 U 3.975532E+00 0.000000E+00 e 0 N.16 H.16 HA.12 #MAP 467 1081 117.217 7.809 2.170 1 U 3.223305E+00 0.000000E+00 e 0 N.56 H.56 HG3.56 #MAP 2026 1082 117.218 7.496 3.974 1 U 3.404047E+00 0.000000E+00 e 0 N.92 H.92 HA.89 #MAP 3286 1083 117.295 7.804 4.372 1 U 3.738395E+00 0.000000E+00 e 0 - - - 1084 120.906 7.984 4.418 1 U 3.779905E+00 0.000000E+00 e 0 - - - 1085 117.213 7.340 3.773 1 U 4.240069E+00 0.000000E+00 e 0 - - - 1086 108.226 7.482 2.745 1 U 3.736143E+00 0.000000E+00 e 0 N.114 H.114 HB3.117 #MAP 4136 1087 125.678 8.220 4.215 1 U 3.662611E+00 0.000000E+00 e 0 - - - 1088 109.767 8.381 1.159 1 U 3.653693E+00 0.000000E+00 e 0 N.7 H.7 QB.104 #MAP 113 1089 113.364 8.837 1.298 1 U 3.758163E+00 0.000000E+00 e 0 N.94 H.94 QB.95 #MAP 3386 1090 117.264 7.806 4.345 1 U 3.751416E+00 0.000000E+00 e 0 N.56 H.56 HA.54 #MAP 2013 1091 122.885 8.072 3.654 1 U 4.030126E+00 0.000000E+00 e 0 N.15 H.15 HA.13 #MAP 442 1091 122.885 8.072 3.654 1 U 4.030126E+00 0.000000E+00 e 0 N.15 H.15 HA.16 #MAP 457 1092 122.986 8.071 3.746 1 U 3.651583E+00 0.000000E+00 e 0 N.15 H.15 HA.14 #MAP 445 1093 117.219 8.698 2.892 1 U 4.175054E+00 0.000000E+00 e 0 N.41 H.41 HE2.42 #MAP 1518 1094 115.659 7.860 4.688 1 U 3.656005E+00 0.000000E+00 e 0 - - - 1095 123.125 8.204 1.106 1 U 3.716943E+00 0.000000E+00 e 0 N.19 H.19 QG2.18 #MAP 583 1096 116.960 8.646 -0.532 1 U 3.460209E+00 0.000000E+00 e 0 N.10 H.10 QD2.120 #MAP 224 1097 117.474 7.441 0.845 1 U 3.443297E+00 0.000000E+00 e 0 N.97 H.97 QD1.62 #MAP 3480 1097 117.474 7.441 0.845 1 U 3.443297E+00 0.000000E+00 e 0 N.97 H.97 QD2.62 #MAP 3481 1097 117.474 7.441 0.845 1 U 3.443297E+00 0.000000E+00 e 0 N.97 H.97 QD1.96 #MAP 3498 1097 117.474 7.441 0.845 1 U 3.443297E+00 0.000000E+00 e 0 N.97 H.97 QD2.96 #MAP 3499 1098 120.937 7.984 4.443 1 U 3.668312E+00 0.000000E+00 e 0 - - - 1099 120.888 7.987 4.481 1 U 3.753501E+00 0.000000E+00 e 0 - - - 1100 120.043 8.442 2.117 1 U 3.847584E+00 0.000000E+00 e 0 N.29 H.29 HG3.28 #MAP 1031 1101 120.826 8.153 0.855 1 U 3.508302E+00 0.000000E+00 e 0 N.63 H.63 QD1.62 #MAP 2222 1101 120.826 8.153 0.855 1 U 3.508302E+00 0.000000E+00 e 0 N.63 H.63 QD2.62 #MAP 2223 1102 120.898 8.153 0.914 1 U 3.858738E+00 0.000000E+00 e 0 - - - 1103 116.692 7.540 -0.021 1 U 3.677686E+00 0.000000E+00 e 0 N.83 H.83 HG2.82 #MAP 2973 1104 113.918 6.877 1.306 1 U 3.750491E+00 0.000000E+00 e 0 ND2.11 HD21.11 QB.12 #MAP 269 1104 113.918 6.877 1.306 1 U 3.750491E+00 0.000000E+00 e 0 ND2.11 HD21.11 HG2.15 #MAP 277 1104 113.918 6.877 1.306 1 U 3.750491E+00 0.000000E+00 e 0 ND2.11 HD21.11 HG3.15 #MAP 278 1105 113.848 6.873 1.425 1 U 4.166317E+00 0.000000E+00 e 0 ND2.11 HD21.11 HB2.15 #MAP 275 1105 113.848 6.873 1.425 1 U 4.166317E+00 0.000000E+00 e 0 ND2.11 HD21.11 HB3.15 #MAP 276 1105 113.848 6.873 1.425 1 U 4.166317E+00 0.000000E+00 e 0 ND2.11 HD21.11 HD2.15 #MAP 279 1105 113.848 6.873 1.425 1 U 4.166317E+00 0.000000E+00 e 0 ND2.11 HD21.11 HD3.15 #MAP 280 1106 115.653 7.284 8.237 1 U 3.702616E+00 0.000000E+00 e 0 N.34 H.34 H.37 #MAP 1203 1106 115.653 7.284 8.237 1 U 3.702616E+00 0.000000E+00 e 0 N.38 H.38 H.37 #MAP 1363 1107 115.716 7.267 8.341 1 U 3.880573E+00 0.000000E+00 e 0 N.34 H.34 H.36 #MAP 1201 1108 118.757 8.979 4.216 1 U 4.214466E+00 0.000000E+00 e 0 N.117 H.117 HA.110 #MAP 4268 1109 127.741 8.138 3.623 1 U 3.636861E+00 0.000000E+00 e 0 N.81 H.81 HA.82 #MAP 2903 1110 128.522 9.208 1.768 1 U 3.505992E+00 0.000000E+00 e 0 - - - 1111 128.397 9.205 1.861 1 U 3.179209E+00 0.000000E+00 e 0 N.25 H.25 HB3.25 #MAP 837 1111 128.397 9.205 1.861 1 U 3.179209E+00 0.000000E+00 e 0 N.25 H.25 HG13.105 #MAP 871 1112 124.410 7.673 -0.027 1 U 3.670293E+00 0.000000E+00 e 0 N.77 H.77 QD1.77 #MAP 2712 1113 114.187 7.792 4.637 1 U 3.987458E+00 0.000000E+00 e 0 - - - 1114 106.326 7.869 8.748 1 U 3.825137E+00 0.000000E+00 e 0 N.108 H.108 H.109 #MAP 3946 1115 114.252 7.791 4.699 1 U 3.783084E+00 0.000000E+00 e 0 N.14 H.14 HA3.1 #MAP 397 1116 107.712 8.803 1.159 1 U 3.787022E+00 0.000000E+00 e 0 N.111 H.111 HB2.110 #MAP 4050 1117 123.125 8.204 4.314 1 U 3.473790E+00 0.000000E+00 e 0 N.19 H.19 HA.18 #MAP 581 1118 109.696 7.230 3.165 1 U 4.046392E+00 0.000000E+00 e 0 - - - 1119 122.362 7.328 4.279 1 U 3.857051E+00 0.000000E+00 e 0 - - - 1120 117.472 6.852 4.688 1 U 3.582669E+00 0.000000E+00 e 0 ND2.74 HD21.74 HA.75 #MAP 2607 1121 117.343 6.853 4.769 1 U 3.251488E+00 0.000000E+00 e 0 N.46 H.46 HA.41 #MAP 1676 1121 117.343 6.853 4.769 1 U 3.251488E+00 0.000000E+00 e 0 N.46 H.46 HA.46 #MAP 1701 1122 107.970 7.934 8.123 1 U 2.885767E+00 0.000000E+00 e 0 N.60 H.60 H.61 #MAP 2109 1122 107.970 7.934 8.123 1 U 2.885767E+00 0.000000E+00 e 0 N.60 H.60 H.63 #MAP 2116 1123 119.526 8.652 1.831 1 U 3.725905E+00 0.000000E+00 e 0 N.27 H.27 HB2.28 #MAP 933 1123 119.526 8.652 1.831 1 U 3.725905E+00 0.000000E+00 e 0 N.27 H.27 HB3.28 #MAP 934 1124 119.619 8.653 1.935 1 U 3.554953E+00 0.000000E+00 e 0 N.27 H.27 HB3.80 #MAP 951 1125 122.442 7.329 4.247 1 U 3.825933E+00 0.000000E+00 e 0 N.22 H.22 HA.20 #MAP 667 1126 128.484 9.206 8.906 1 U 3.667917E+00 0.000000E+00 e 0 N.25 H.25 H.78 #MAP 857 1127 109.754 7.225 3.131 1 U 3.896628E+00 0.000000E+00 e 0 NE2.23 HE22.23 HE2.46 #MAP 774 1127 109.754 7.225 3.131 1 U 3.896628E+00 0.000000E+00 e 0 NE2.23 HE22.23 HE3.46 #MAP 775 1128 116.967 9.755 4.028 1 U 3.926682E+00 0.000000E+00 e 0 N.113 H.113 HA3.114 #MAP 4089 1129 116.888 9.752 4.147 1 U 3.442790E+00 0.000000E+00 e 0 N.113 H.113 HA.112 #MAP 4071 1130 116.844 9.762 4.154 1 U 3.587720E+00 0.000000E+00 e 0 N.113 H.113 HA2.111 #MAP 4069 1131 117.217 7.495 8.445 1 U 2.958041E+00 0.000000E+00 e 0 N.92 H.92 H.91 #MAP 3294 1132 129.805 8.616 0.581 1 U 3.575846E+00 0.000000E+00 e 0 N.123 H.123 QD1.123 #MAP 4541 1133 103.345 7.332 3.913 1 U 3.731891E+00 0.000000E+00 e 0 N.17 H.17 HA.15 #MAP 512 1134 106.331 7.888 8.755 1 U 3.789002E+00 0.000000E+00 e 0 - - - 1135 117.077 7.676 8.655 1 U 3.217980E+00 0.000000E+00 e 0 N.32 H.32 H.31 #MAP 1108 1136 106.412 7.880 8.695 1 U 3.841271E+00 0.000000E+00 e 0 - - - 1137 125.544 9.614 0.987 1 U 4.185413E+00 0.000000E+00 e 0 N.24 H.24 QG2.41 #MAP 801 1138 126.475 6.975 7.529 1 U 4.030891E+00 0.000000E+00 e 0 N.54 H.54 H.53 #MAP 1932 1139 114.351 7.921 7.133 1 U 2.875574E+00 0.000000E+00 e 0 N.66 H.66 H.67 #MAP 2356 1140 121.325 7.771 1.185 1 U 3.870410E+00 0.000000E+00 e 0 N.28 H.28 HG13.27 #MAP 968 1141 117.217 9.202 3.416 1 U 4.101132E+00 0.000000E+00 e 0 - - - 1142 117.216 7.495 7.757 1 U 2.887984E+00 0.000000E+00 e 0 N.92 H.92 H.93 #MAP 3303 1143 117.112 7.496 7.779 1 U 2.940866E+00 0.000000E+00 e 0 - - - 1144 119.785 7.806 2.039 1 U 3.651775E+00 0.000000E+00 e 0 N.57 H.57 HB3.56 #MAP 2045 1145 117.482 7.437 1.599 1 U 3.532301E+00 0.000000E+00 e 0 N.97 H.97 HG.93 #MAP 3483 1145 117.482 7.437 1.599 1 U 3.532301E+00 0.000000E+00 e 0 N.97 H.97 HB2.96 #MAP 3495 1146 134.414 9.054 3.974 1 U 3.973800E+00 0.000000E+00 e 0 N.106 H.106 HA2.7 #MAP 3862 1146 134.414 9.054 3.974 1 U 3.973800E+00 0.000000E+00 e 0 N.106 H.106 HA3.7 #MAP 3863 1147 121.328 8.003 1.532 1 U 3.739073E+00 0.000000E+00 e 0 - - - 1148 128.515 9.091 2.909 1 U 4.116876E+00 0.000000E+00 e 0 N.20 H.20 HB3.19 #MAP 599 1149 121.576 7.824 3.995 1 U 3.902999E+00 0.000000E+00 e 0 N.33 H.33 HA.31 #MAP 1139 1150 116.685 7.540 7.037 1 U 3.544587E+00 0.000000E+00 e 0 N.83 H.83 HD1.83 #MAP 2981 1150 116.685 7.540 7.037 1 U 3.544587E+00 0.000000E+00 e 0 N.83 H.83 HD2.83 #MAP 2983 1151 126.754 8.866 8.345 1 U 4.329708E+00 0.000000E+00 e 0 - - - 1152 126.881 8.878 8.432 1 U 3.796491E+00 0.000000E+00 e 0 N.104 H.104 H.103 #MAP 3808 1153 116.978 7.671 8.603 1 U 3.328926E+00 0.000000E+00 e 0 - - - 1154 123.895 9.754 0.508 1 U 3.917840E+00 0.000000E+00 e 0 - - - 1155 124.010 9.735 0.555 1 U 4.046392E+00 0.000000E+00 e 0 N.86 H.86 QD1.27 #MAP 3043 1156 124.009 9.760 0.567 1 U 3.814900E+00 0.000000E+00 e 0 - - - 1157 126.475 6.974 3.297 1 U 4.053505E+00 0.000000E+00 e 0 N.54 H.54 HA2.55 #MAP 1946 1157 126.475 6.974 3.297 1 U 4.053505E+00 0.000000E+00 e 0 N.54 H.54 HB2.61 #MAP 1956 1158 124.410 7.673 7.434 1 U 3.645682E+00 0.000000E+00 e 0 N.77 H.77 H.101 #MAP 2725 1159 116.960 8.701 2.187 1 U 3.687025E+00 0.000000E+00 e 0 N.41 H.41 HB.41 #MAP 1505 1160 114.102 7.159 3.292 1 U 3.682741E+00 0.000000E+00 e 0 N.74 H.74 HA.72 #MAP 2561 1160 114.102 7.159 3.292 1 U 3.682741E+00 0.000000E+00 e 0 N.74 H.74 HD2.72 #MAP 2564 1161 114.066 7.155 3.346 1 U 3.887058E+00 0.000000E+00 e 0 - - - 1162 118.244 7.952 3.303 1 U 3.298374E+00 0.000000E+00 e 0 N.75 H.75 HA.72 #MAP 2635 1162 118.244 7.952 3.303 1 U 3.298374E+00 0.000000E+00 e 0 N.75 H.75 HD2.72 #MAP 2639 1163 125.458 9.611 1.010 1 U 3.980063E+00 0.000000E+00 e 0 N.24 H.24 HB2.25 #MAP 800 1164 134.253 9.053 4.681 1 U 4.198491E+00 0.000000E+00 e 0 N.106 H.106 HA.8 #MAP 3865 1164 134.253 9.053 4.681 1 U 4.198491E+00 0.000000E+00 e 0 N.106 H.106 HA.80 #MAP 3867 1165 116.960 7.377 1.759 1 U 3.516175E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB3.96 #MAP 3540 1165 116.960 7.377 1.759 1 U 3.516175E+00 0.000000E+00 e 0 ND2.97 HD21.97 HG.96 #MAP 3541 1166 116.963 7.676 7.845 1 U 2.976401E+00 0.000000E+00 e 0 N.32 H.32 H.33 #MAP 1115 1166 116.963 7.676 7.845 1 U 2.976401E+00 0.000000E+00 e 0 N.32 H.32 H.35 #MAP 1123 1166 116.963 7.676 7.845 1 U 2.976401E+00 0.000000E+00 e 0 NE2.35 HE22.35 H.35 #MAP 1282 1167 117.218 7.342 1.810 1 U 3.898441E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB.94 #MAP 3531 1167 117.218 7.342 1.810 1 U 3.898441E+00 0.000000E+00 e 0 N.99 H.99 HB.94 #MAP 3623 1168 127.743 8.140 3.780 1 U 3.594876E+00 0.000000E+00 e 0 N.81 H.81 HB2.87 #MAP 2906 1169 121.326 7.773 5.458 1 U 3.509025E+00 0.000000E+00 e 0 - - - 1170 121.285 7.774 5.478 1 U 3.515734E+00 0.000000E+00 e 0 N.28 H.28 HA.27 #MAP 964 1171 121.235 7.771 5.515 1 U 3.773362E+00 0.000000E+00 e 0 - - - 1172 107.712 8.803 1.751 1 U 3.953743E+00 0.000000E+00 e 0 N.111 H.111 HG2.110 #MAP 4052 1172 107.712 8.803 1.751 1 U 3.953743E+00 0.000000E+00 e 0 N.111 H.111 HG3.110 #MAP 4053 1173 125.438 8.126 4.184 1 U 3.608260E+00 0.000000E+00 e 0 - - - 1174 123.125 8.204 1.455 1 U 3.329828E+00 0.000000E+00 e 0 N.19 H.19 HB2.15 #MAP 569 1174 123.125 8.204 1.455 1 U 3.329828E+00 0.000000E+00 e 0 N.19 H.19 HB3.15 #MAP 570 1174 123.125 8.204 1.455 1 U 3.329828E+00 0.000000E+00 e 0 N.19 H.19 QB.22 #MAP 592 1175 117.217 7.577 1.124 1 U 3.437369E+00 0.000000E+00 e 0 - - - 1176 118.560 7.843 10.647 1 U 3.683554E+00 0.000000E+00 e 0 - - - 1177 118.596 7.839 10.691 1 U 3.621820E+00 0.000000E+00 e 0 N.40 H.40 HE1.115 #MAP 1407 1178 118.586 7.840 10.709 1 U 3.707065E+00 0.000000E+00 e 0 - - - 1179 134.430 9.059 4.566 1 U 3.762867E+00 0.000000E+00 e 0 - - - 1180 109.616 6.865 2.922 1 U 3.513390E+00 0.000000E+00 e 0 ND2.40 HD21.40 HB3.40 #MAP 1434 1180 109.616 6.865 2.922 1 U 3.513390E+00 0.000000E+00 e 0 ND2.40 HD21.40 HE2.42 #MAP 1448 1180 109.616 6.865 2.922 1 U 3.513390E+00 0.000000E+00 e 0 ND2.40 HD21.40 HE3.42 #MAP 1449 1181 117.984 8.355 4.676 1 U 3.587213E+00 0.000000E+00 e 0 - - - 1182 116.944 8.648 4.578 1 U 3.804086E+00 0.000000E+00 e 0 - - - 1183 116.827 8.645 4.687 1 U 3.689077E+00 0.000000E+00 e 0 N.10 H.10 HA.8 #MAP 185 1183 116.827 8.645 4.687 1 U 3.689077E+00 0.000000E+00 e 0 N.10 H.10 HB3.118 #MAP 221 1184 113.870 7.711 6.868 1 U 2.400000E+00 0.000000E+00 e 0 ND2.11 HD22.11 HD21.11 #MAP 298 1185 116.446 8.067 4.680 1 U 3.486229E+00 0.000000E+00 e 0 N.5 H.5 HA3.4 #MAP 64 1185 116.446 8.067 4.680 1 U 3.486229E+00 0.000000E+00 e 0 N.5 H.5 HA.5 #MAP 66 1186 125.425 9.610 2.646 1 U 3.532149E+00 0.000000E+00 e 0 N.82 H.82 HB2.81 #MAP 2939 1187 125.282 9.610 2.776 1 U 4.128063E+00 0.000000E+00 e 0 N.82 H.82 HD2.28 #MAP 2931 1188 109.585 8.279 3.836 1 U 3.960463E+00 0.000000E+00 e 0 - - - 1189 109.669 8.256 3.847 1 U 3.891225E+00 0.000000E+00 e 0 - - - 1190 109.620 8.258 3.889 1 U 4.003999E+00 0.000000E+00 e 0 - - - 1191 122.355 7.604 0.880 1 U 3.913470E+00 0.000000E+00 e 0 - - - 1192 123.381 8.207 1.708 1 U 3.883512E+00 0.000000E+00 e 0 N.19 H.19 HB3.16 #MAP 575 1193 119.528 8.657 2.387 1 U 4.325935E+00 0.000000E+00 e 0 - - - 1194 119.672 8.647 2.446 1 U 4.177996E+00 0.000000E+00 e 0 N.27 H.27 HB.27 #MAP 926 1195 109.554 6.868 2.860 1 U 3.676681E+00 0.000000E+00 e 0 - - - 1196 132.157 10.686 3.093 1 U 3.635745E+00 0.000000E+00 e 0 NE1.115 HE1.115 HB2.115 #MAP 4193 1196 132.157 10.686 3.093 1 U 3.635745E+00 0.000000E+00 e 0 NE1.115 HE1.115 HB2.122 #MAP 4220 1196 132.157 10.686 3.093 1 U 3.635745E+00 0.000000E+00 e 0 NE1.115 HE1.115 HB3.122 #MAP 4221 1197 122.986 8.525 3.712 1 U 3.110899E+00 0.000000E+00 e 0 - - - 1198 107.969 8.797 4.703 1 U 4.026320E+00 0.000000E+00 e 0 - - - 1199 115.161 7.554 3.590 1 U 2.587892E+00 0.000000E+00 e 0 N.118 H.118 HB2.118 #MAP 4384 1200 122.879 8.076 3.059 1 U 3.948755E+00 0.000000E+00 e 0 - - - 1201 123.024 8.072 3.124 1 U 3.682944E+00 0.000000E+00 e 0 N.15 H.15 HA.12 #MAP 439 1202 120.812 8.151 4.235 1 U 3.599530E+00 0.000000E+00 e 0 N.63 H.63 HA.59 #MAP 2206 1203 125.180 8.347 0.775 1 U 3.489562E+00 0.000000E+00 e 0 N.42 H.42 HG12.41 #MAP 1547 1204 122.355 7.332 9.055 1 U 3.716943E+00 0.000000E+00 e 0 N.22 H.22 H.23 #MAP 678 1205 125.437 9.606 4.174 1 U 4.025941E+00 0.000000E+00 e 0 N.82 H.82 HA.28 #MAP 2926 1205 125.437 9.606 4.174 1 U 4.025941E+00 0.000000E+00 e 0 N.82 H.82 HA.107 #MAP 2958 1206 119.272 6.747 -0.515 1 U 3.196672E+00 0.000000E+00 e 0 N.120 H.120 QD2.120 #MAP 4439 1207 121.584 7.829 2.640 1 U 3.628004E+00 0.000000E+00 e 0 N.33 H.33 HB2.32 #MAP 1143 1208 122.612 7.604 1.159 1 U 3.935020E+00 0.000000E+00 e 0 N.89 H.89 QB.91 #MAP 3192 1208 122.612 7.604 1.159 1 U 3.935020E+00 0.000000E+00 e 0 N.89 H.89 QB.104 #MAP 3196 1209 105.143 7.427 2.675 1 U 3.425599E+00 0.000000E+00 e 0 N.101 H.101 HB3.99 #MAP 3699 1210 121.584 9.456 1.141 1 U 3.684981E+00 0.000000E+00 e 0 N.115 H.115 QB.9 #MAP 4143 1210 121.584 9.456 1.141 1 U 3.684981E+00 0.000000E+00 e 0 N.115 H.115 HB2.110 #MAP 4155 1211 117.217 7.577 7.347 1 U 2.633368E+00 0.000000E+00 e 0 N.69 H.69 H.68 #MAP 2450 1211 117.217 7.577 7.347 1 U 2.633368E+00 0.000000E+00 e 0 N.96 H.96 HD21.97 #MAP 3472 1211 117.217 7.577 7.347 1 U 2.633368E+00 0.000000E+00 e 0 N.96 H.96 H.99 #MAP 3475 1212 126.210 8.055 3.748 1 U 3.823286E+00 0.000000E+00 e 0 N.52 H.52 HB.51 #MAP 1886 1213 103.345 8.231 3.477 1 U 3.543966E+00 0.000000E+00 e 0 N.85 H.85 HB2.83 #MAP 3026 1213 103.345 8.231 3.477 1 U 3.543966E+00 0.000000E+00 e 0 N.85 H.85 HB3.83 #MAP 3027 1214 122.884 8.523 3.610 1 U 3.034387E+00 0.000000E+00 e 0 N.50 H.50 HB2.50 #MAP 1835 1215 119.788 7.806 1.774 1 U 3.485814E+00 0.000000E+00 e 0 N.57 H.57 HB2.56 #MAP 2044 1215 119.788 7.806 1.774 1 U 3.485814E+00 0.000000E+00 e 0 N.57 H.57 HB2.58 #MAP 2054 1216 103.196 8.233 9.754 1 U 3.743611E+00 0.000000E+00 e 0 N.85 H.85 H.86 #MAP 3036 1217 121.326 7.772 3.418 1 U 4.068408E+00 0.000000E+00 e 0 N.28 H.28 HD3.28 #MAP 977 1218 122.613 7.689 1.431 1 U 2.849123E+00 0.000000E+00 e 0 N.100 H.100 HB2.100 #MAP 3674 1219 122.689 7.688 1.469 1 U 2.859015E+00 0.000000E+00 e 0 N.100 H.100 HB3.100 #MAP 3675 1220 129.033 9.337 0.768 1 U 3.915339E+00 0.000000E+00 e 0 N.26 H.26 QD1.24 #MAP 876 1220 129.033 9.337 0.768 1 U 3.915339E+00 0.000000E+00 e 0 N.26 H.26 QD2.25 #MAP 884 1220 129.033 9.337 0.768 1 U 3.915339E+00 0.000000E+00 e 0 N.26 H.26 QG2.49 #MAP 903 1221 129.290 9.173 3.126 1 U 2.753311E+00 0.000000E+00 e 0 N.122 H.122 HB2.122 #MAP 4463 1221 129.290 9.173 3.126 1 U 2.753311E+00 0.000000E+00 e 0 N.122 H.122 HB3.122 #MAP 4464 1222 103.324 8.229 9.699 1 U 4.002178E+00 0.000000E+00 e 0 - - - 1223 103.160 8.232 9.774 1 U 3.829393E+00 0.000000E+00 e 0 - - - 1224 117.739 8.421 0.553 1 U 3.404282E+00 0.000000E+00 e 0 N.87 H.87 QD1.27 #MAP 3105 1225 122.612 7.686 4.157 1 U 3.791985E+00 0.000000E+00 e 0 - - - 1226 122.868 8.904 -0.280 1 U 4.133509E+00 0.000000E+00 e 0 N.78 H.78 QD2.77 #MAP 2761 1227 118.598 7.835 8.597 1 U 3.799517E+00 0.000000E+00 e 0 N.40 H.40 H.123 #MAP 1423 1228 118.585 7.843 8.663 1 U 3.752110E+00 0.000000E+00 e 0 - - - 1229 118.546 7.841 8.698 1 U 3.876195E+00 0.000000E+00 e 0 N.40 H.40 H.41 #MAP 1399 1230 132.224 10.677 3.158 1 U 3.830998E+00 0.000000E+00 e 0 NE1.115 HE1.115 HB3.115 #MAP 4194 1231 122.372 7.334 5.288 1 U 3.291012E+00 0.000000E+00 e 0 - - - 1232 124.924 8.742 0.583 1 U 3.244155E+00 0.000000E+00 e 0 N.49 H.49 HG.24 #MAP 1791 1232 124.924 8.742 0.583 1 U 3.244155E+00 0.000000E+00 e 0 N.49 H.49 QD2.24 #MAP 1793 1232 124.924 8.742 0.583 1 U 3.244155E+00 0.000000E+00 e 0 N.49 H.49 QG1.49 #MAP 1811 1233 121.401 8.400 2.822 1 U 4.024049E+00 0.000000E+00 e 0 N.70 H.70 HB2.69 #MAP 2476 1234 121.387 8.400 2.884 1 U 4.038589E+00 0.000000E+00 e 0 - - - 1235 132.116 10.682 0.461 1 U 3.848136E+00 0.000000E+00 e 0 NE1.115 HE1.115 HB2.39 #MAP 4186 1236 134.389 9.057 3.697 1 U 3.962155E+00 0.000000E+00 e 0 - - - 1237 126.465 6.978 7.259 1 U 3.750030E+00 0.000000E+00 e 0 N.54 H.54 HD2.53 #MAP 1939 1237 126.465 6.978 7.259 1 U 3.750030E+00 0.000000E+00 e 0 N.54 H.54 HD1.61 #MAP 1958 1237 126.465 6.978 7.259 1 U 3.750030E+00 0.000000E+00 e 0 N.54 H.54 HD2.61 #MAP 1960 1238 113.336 8.841 1.856 1 U 2.861787E+00 0.000000E+00 e 0 N.94 H.94 HB3.93 #MAP 3375 1239 122.612 7.604 8.445 1 U 3.656585E+00 0.000000E+00 e 0 N.89 H.89 H.87 #MAP 3170 1239 122.612 7.604 8.445 1 U 3.656585E+00 0.000000E+00 e 0 N.89 H.89 H.91 #MAP 3191 1240 108.217 7.477 1.456 1 U 3.579163E+00 0.000000E+00 e 0 N.114 H.114 HB2.113 #MAP 4120 1240 108.217 7.477 1.456 1 U 3.579163E+00 0.000000E+00 e 0 N.114 H.114 HG2.113 #MAP 4122 1240 108.217 7.477 1.456 1 U 3.579163E+00 0.000000E+00 e 0 N.114 H.114 HG3.113 #MAP 4123 1241 108.138 7.483 1.511 1 U 3.845105E+00 0.000000E+00 e 0 - - - 1242 116.960 7.673 4.383 1 U 3.157384E+00 0.000000E+00 e 0 N.32 H.32 HA.32 #MAP 1112 1242 116.960 7.673 4.383 1 U 3.157384E+00 0.000000E+00 e 0 NE2.35 HE22.35 HA.32 #MAP 1280 1243 117.474 7.577 1.141 1 U 3.441397E+00 0.000000E+00 e 0 N.69 H.69 HB2.68 #MAP 2452 1244 125.437 9.613 2.466 1 U 3.101826E+00 0.000000E+00 e 0 N.24 H.24 HB3.23 #MAP 788 1245 115.419 8.608 3.955 1 U 2.823652E+00 0.000000E+00 e 0 N.73 H.73 HA.73 #MAP 2540 1246 122.480 7.607 5.058 1 U 3.596079E+00 0.000000E+00 e 0 N.89 H.89 HA.86 #MAP 3167 1247 122.613 7.608 5.002 1 U 3.764760E+00 0.000000E+00 e 0 - - - 1248 123.139 8.200 4.173 1 U 3.523875E+00 0.000000E+00 e 0 N.19 H.19 HB.18 #MAP 582 1249 122.510 7.327 5.332 1 U 3.272074E+00 0.000000E+00 e 0 N.22 H.22 HA.22 #MAP 676 1250 115.162 7.557 8.985 1 U 2.836187E+00 0.000000E+00 e 0 N.118 H.118 H.117 #MAP 4376 1251 123.639 8.456 4.418 1 U 3.289074E+00 0.000000E+00 e 0 N.84 H.84 HA.84 #MAP 3010 1252 123.903 7.765 0.939 1 U 3.000887E+00 0.000000E+00 e 0 N.51 H.51 QD1.25 #MAP 1842 1252 123.903 7.765 0.939 1 U 3.000887E+00 0.000000E+00 e 0 N.51 H.51 QG2.51 #MAP 1865 1253 123.911 7.767 1.038 1 U 3.415423E+00 0.000000E+00 e 0 N.51 H.51 QG2.27 #MAP 1850 1254 115.995 8.172 8.602 1 U 3.174084E+00 0.000000E+00 e 0 - - - 1255 116.075 8.171 8.654 1 U 3.080945E+00 0.000000E+00 e 0 N.30 H.30 H.31 #MAP 1062 1256 129.804 8.612 2.257 1 U 3.725905E+00 0.000000E+00 e 0 N.123 H.123 HB2.40 #MAP 4524 1257 123.639 8.422 1.385 1 U 3.398342E+00 0.000000E+00 e 0 N.127 H.127 HG3.126 #MAP 4598 1257 123.639 8.422 1.385 1 U 3.398342E+00 0.000000E+00 e 0 N.127 H.127 HG3.127 #MAP 4606 1258 120.546 8.237 0.887 1 U 3.519566E+00 0.000000E+00 e 0 N.90 H.90 QG2.79 #MAP 3202 1258 120.546 8.237 0.887 1 U 3.519566E+00 0.000000E+00 e 0 N.90 H.90 HG.89 #MAP 3221 1259 120.442 8.233 0.956 1 U 3.894220E+00 0.000000E+00 e 0 N.90 H.90 QD2.93 #MAP 3237 1260 109.596 6.869 2.844 1 U 3.839092E+00 0.000000E+00 e 0 - - - 1261 120.043 7.856 4.209 1 U 3.549273E+00 0.000000E+00 e 0 N.64 H.64 HA.61 #MAP 2250 1262 109.592 6.867 2.246 1 U 3.525519E+00 0.000000E+00 e 0 ND2.40 HD21.40 HB2.40 #MAP 1433 1263 109.641 6.866 2.354 1 U 4.042477E+00 0.000000E+00 e 0 ND2.40 HD21.40 HB2.121 #MAP 1455 1264 118.527 7.838 2.923 1 U 3.002830E+00 0.000000E+00 e 0 N.40 H.40 HB3.40 #MAP 1396 1265 124.406 8.099 1.463 1 U 3.665159E+00 0.000000E+00 e 0 N.76 H.76 QB.22 #MAP 2675 1266 103.345 7.332 8.462 1 U 2.924366E+00 0.000000E+00 e 0 N.17 H.17 H.16 #MAP 515 1267 126.465 6.978 3.616 1 U 3.864117E+00 0.000000E+00 e 0 N.54 H.54 HA3.55 #MAP 1947 1267 126.465 6.978 3.616 1 U 3.864117E+00 0.000000E+00 e 0 N.54 H.54 HB3.61 #MAP 1957 1268 109.766 6.916 3.138 1 U 3.746353E+00 0.000000E+00 e 0 NE2.23 HE21.23 HE2.46 #MAP 745 1268 109.766 6.916 3.138 1 U 3.746353E+00 0.000000E+00 e 0 NE2.23 HE21.23 HE3.46 #MAP 746 1269 103.337 7.328 4.072 1 U 2.839465E+00 0.000000E+00 e 0 N.17 H.17 HA3.17 #MAP 524 1270 103.249 7.331 4.126 1 U 3.131052E+00 0.000000E+00 e 0 - - - 1271 128.777 10.219 4.505 1 U 3.412793E+00 0.000000E+00 e 0 NE1.122 HE1.122 HA.124 #MAP 4507 1272 121.841 9.456 7.259 1 U 3.934052E+00 0.000000E+00 e 0 N.115 H.115 HE3.115 #MAP 4166 1272 121.841 9.456 7.259 1 U 3.934052E+00 0.000000E+00 e 0 N.115 H.115 HE3.122 #MAP 4180 1272 121.841 9.456 7.259 1 U 3.934052E+00 0.000000E+00 e 0 N.115 H.115 HZ3.122 #MAP 4181 1273 125.436 9.613 3.621 1 U 3.324439E+00 0.000000E+00 e 0 - - - 1274 125.308 9.612 3.675 1 U 3.317542E+00 0.000000E+00 e 0 N.82 H.82 HA.82 #MAP 2942 1275 121.328 7.770 1.018 1 U 3.636861E+00 0.000000E+00 e 0 N.28 H.28 QG2.27 #MAP 966 1275 121.328 7.770 1.018 1 U 3.636861E+00 0.000000E+00 e 0 N.28 H.28 HG12.27 #MAP 967 1276 119.015 8.047 1.647 1 U 3.035330E+00 0.000000E+00 e 0 N.11 H.11 HB3.10 #MAP 236 1277 122.869 8.907 1.202 1 U 3.586199E+00 0.000000E+00 e 0 N.78 H.78 HB3.77 #MAP 2758 1278 122.722 8.913 1.329 1 U 3.973108E+00 0.000000E+00 e 0 N.78 H.78 HB2.23 #MAP 2737 1278 122.722 8.913 1.329 1 U 3.973108E+00 0.000000E+00 e 0 N.78 H.78 HB2.24 #MAP 2741 1279 116.953 8.696 1.997 1 U 3.991013E+00 0.000000E+00 e 0 N.41 H.41 HB2.42 #MAP 1512 1279 116.953 8.696 1.997 1 U 3.991013E+00 0.000000E+00 e 0 N.41 H.41 HB3.42 #MAP 1513 1280 122.861 8.908 9.207 1 U 3.556702E+00 0.000000E+00 e 0 N.78 H.78 H.25 #MAP 2745 1281 123.896 7.768 8.044 1 U 3.607205E+00 0.000000E+00 e 0 N.51 H.51 H.52 #MAP 1866 1282 117.474 7.441 4.122 1 U 3.632413E+00 0.000000E+00 e 0 N.97 H.97 HA.95 #MAP 3491 1282 117.474 7.441 4.122 1 U 3.632413E+00 0.000000E+00 e 0 N.97 H.97 HA3.98 #MAP 3508 1283 115.160 7.553 1.151 1 U 3.978316E+00 0.000000E+00 e 0 N.118 H.118 QB.9 #MAP 4359 1284 119.013 8.042 4.394 1 U 3.902389E+00 0.000000E+00 e 0 N.11 H.11 HB3.8 #MAP 229 1285 123.125 8.197 3.651 1 U 3.903609E+00 0.000000E+00 e 0 N.19 H.19 HA.16 #MAP 573 1286 109.767 8.381 9.055 1 U 3.339666E+00 0.000000E+00 e 0 N.7 H.7 H.106 #MAP 121 1287 115.419 8.605 0.304 1 U 3.631123E+00 0.000000E+00 e 0 N.73 H.73 HB2.72 #MAP 2533 1288 115.170 7.553 2.238 1 U 3.683351E+00 0.000000E+00 e 0 N.118 H.118 HB2.117 #MAP 4378 1289 115.271 7.558 2.297 1 U 3.846205E+00 0.000000E+00 e 0 - - - 1290 127.254 8.622 1.445 1 U 3.807154E+00 0.000000E+00 e 0 N.124 H.124 HB.123 #MAP 4555 1291 116.961 7.376 2.981 1 U 3.636861E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB3.97 #MAP 3547 1292 116.514 7.536 7.106 1 U 4.116433E+00 0.000000E+00 e 0 N.83 H.83 HE1.83 #MAP 2982 1293 118.758 7.135 7.329 1 U 2.688905E+00 0.000000E+00 e 0 N.67 H.67 H.68 #MAP 2394 1294 112.322 7.451 6.761 1 U 2.400000E+00 0.000000E+00 e 0 - - - 1295 105.143 7.432 1.018 1 U 3.863264E+00 0.000000E+00 e 0 N.101 H.101 QG2.75 #MAP 3688 1295 105.143 7.432 1.018 1 U 3.863264E+00 0.000000E+00 e 0 N.101 H.101 QB.102 #MAP 3717 1296 105.286 7.428 1.099 1 U 3.632044E+00 0.000000E+00 e 0 N.101 H.101 HG2.100 #MAP 3705 1297 124.667 8.108 7.259 1 U 3.392703E+00 0.000000E+00 e 0 N.61 H.61 HD2.53 #MAP 2122 1297 124.667 8.108 7.259 1 U 3.392703E+00 0.000000E+00 e 0 N.61 H.61 HD1.61 #MAP 2146 1297 124.667 8.108 7.259 1 U 3.392703E+00 0.000000E+00 e 0 N.61 H.61 HD2.61 #MAP 2147 1298 124.153 7.475 1.786 1 U 3.207588E+00 0.000000E+00 e 0 N.95 H.95 HB.94 #MAP 3420 1299 104.641 7.731 7.344 1 U 2.754640E+00 0.000000E+00 e 0 N.98 H.98 HD21.97 #MAP 3603 1299 104.641 7.731 7.344 1 U 2.754640E+00 0.000000E+00 e 0 N.98 H.98 H.99 #MAP 3607 1300 104.732 7.730 7.427 1 U 2.898112E+00 0.000000E+00 e 0 N.98 H.98 H.97 #MAP 3599 1301 111.573 7.982 6.083 1 U 3.902389E+00 0.000000E+00 e 0 N.55 H.55 HE1.53 #MAP 1994 1301 111.573 7.982 6.083 1 U 3.902389E+00 0.000000E+00 e 0 N.55 H.55 HE2.53 #MAP 1995 1302 122.900 8.071 1.075 1 U 3.392703E+00 0.000000E+00 e 0 N.1 H.1 QG2.14 #MAP 10 1302 122.900 8.071 1.075 1 U 3.392703E+00 0.000000E+00 e 0 N.1 H.1 QG2.18 #MAP 23 1302 122.900 8.071 1.075 1 U 3.392703E+00 0.000000E+00 e 0 N.15 H.15 QG2.14 #MAP 447 1302 122.900 8.071 1.075 1 U 3.392703E+00 0.000000E+00 e 0 N.15 H.15 QG2.18 #MAP 464 1303 124.410 7.679 -0.312 1 U 3.950413E+00 0.000000E+00 e 0 - - - 1304 124.298 7.673 -0.249 1 U 3.938585E+00 0.000000E+00 e 0 N.77 H.77 QD2.77 #MAP 2713 1305 128.777 10.219 -0.288 1 U 3.700090E+00 0.000000E+00 e 0 NE1.122 HE1.122 QD1.116 #MAP 4491 1306 115.676 7.264 1.873 1 U 2.613512E+00 0.000000E+00 e 0 N.34 H.34 HB2.34 #MAP 1187 1306 115.676 7.264 1.873 1 U 2.613512E+00 0.000000E+00 e 0 N.34 H.34 HB3.34 #MAP 1188 1307 121.864 7.906 0.825 1 U 4.583237E+00 0.000000E+00 e 0 - - - 1308 121.998 7.910 0.929 1 U 3.789250E+00 0.000000E+00 e 0 N.12 H.12 QG2.105 #MAP 350 1308 121.998 7.910 0.929 1 U 3.789250E+00 0.000000E+00 e 0 N.12 H.12 QD1.105 #MAP 352 1309 110.444 7.614 4.679 1 U 3.881453E+00 0.000000E+00 e 0 - - - 1310 110.507 7.612 4.746 1 U 4.132598E+00 0.000000E+00 e 0 - - - 1311 122.839 8.452 3.073 1 U 3.785295E+00 0.000000E+00 e 0 - - - 1312 122.763 8.452 3.095 1 U 3.758632E+00 0.000000E+00 e 0 N.91 H.91 HA.90 #MAP 3261 1313 122.716 8.454 3.140 1 U 3.953076E+00 0.000000E+00 e 0 - - - 1314 118.567 7.840 2.820 1 U 3.484157E+00 0.000000E+00 e 0 N.40 H.40 HB3.121 #MAP 1413 1314 118.567 7.840 2.820 1 U 3.484157E+00 0.000000E+00 e 0 N.40 H.40 HD2.121 #MAP 1416 1315 122.096 7.974 1.523 1 U 3.553369E+00 0.000000E+00 e 0 - - - 1316 123.639 8.077 1.310 1 U 3.558297E+00 0.000000E+00 e 0 - - - 1317 122.507 8.813 8.411 1 U 3.190454E+00 0.000000E+00 e 0 N.88 H.88 H.87 #MAP 3143 1318 114.134 8.476 1.455 1 U 3.499270E+00 0.000000E+00 e 0 N.21 H.21 QB.22 #MAP 627 1319 111.565 7.979 4.680 1 U 3.379943E+00 0.000000E+00 e 0 - - - 1320 111.565 7.918 6.736 1 U 2.954550E+00 0.000000E+00 e 0 N.119 H.119 H.120 #MAP 4410 1321 119.527 8.650 2.129 1 U 3.885578E+00 0.000000E+00 e 0 N.27 H.27 HG3.28 #MAP 936 1322 117.980 8.459 1.026 1 U 2.956292E+00 0.000000E+00 e 0 N.103 H.103 QB.102 #MAP 3776 1323 115.676 7.284 5.133 1 U 2.665793E+00 0.000000E+00 e 0 N.38 H.38 HA3.37 #MAP 1365 1324 105.143 7.427 3.756 1 U 3.265723E+00 0.000000E+00 e 0 N.101 H.101 HB3.101 #MAP 3714 1325 122.373 8.809 8.457 1 U 3.277523E+00 0.000000E+00 e 0 N.88 H.88 H.91 #MAP 3160 1326 123.125 8.819 0.505 1 U 3.451100E+00 0.000000E+00 e 0 N.79 H.79 QD1.79 #MAP 2805 1327 122.841 8.907 0.559 1 U 3.898138E+00 0.000000E+00 e 0 N.78 H.78 QD1.16 #MAP 2733 1327 122.841 8.907 0.559 1 U 3.898138E+00 0.000000E+00 e 0 N.78 H.78 HG.24 #MAP 2743 1328 113.863 6.872 7.702 1 U 2.400000E+00 0.000000E+00 e 0 ND2.11 HD21.11 HD22.11 #MAP 266 1329 122.377 8.643 4.665 1 U 3.528070E+00 0.000000E+00 e 0 - - - 1330 123.125 8.204 3.930 1 U 3.625995E+00 0.000000E+00 e 0 N.19 H.19 HA.15 #MAP 568 1331 105.400 7.427 4.662 1 U 4.090019E+00 0.000000E+00 e 0 - - - 1332 122.397 8.636 4.719 1 U 3.695907E+00 0.000000E+00 e 0 - - - 1333 109.510 8.258 4.680 1 U 3.608612E+00 0.000000E+00 e 0 - - - 1334 120.043 9.028 1.002 1 U 3.460209E+00 0.000000E+00 e 0 N.23 H.23 QG2.75 #MAP 715 1335 114.391 9.245 4.906 1 U 3.846205E+00 0.000000E+00 e 0 N.110 H.110 HA.83 #MAP 4003 1336 107.712 8.796 1.420 1 U 4.155336E+00 0.000000E+00 e 0 - - - 1337 112.593 7.945 3.930 1 U 3.886170E+00 0.000000E+00 e 0 - - - 1338 117.474 6.849 0.740 1 U 3.752573E+00 0.000000E+00 e 0 N.46 H.46 QD1.41 #MAP 1681 1339 121.542 7.825 7.655 1 U 2.881368E+00 0.000000E+00 e 0 N.33 H.33 H.32 #MAP 1141 1340 116.959 8.200 4.011 1 U 3.878234E+00 0.000000E+00 e 0 ND2.97 HD22.97 HA.93 #MAP 3564 1341 122.607 8.343 4.670 1 U 3.967605E+00 0.000000E+00 e 0 - - - 1342 121.664 9.460 7.511 1 U 4.077453E+00 0.000000E+00 e 0 - - - 1343 124.667 8.279 4.052 1 U 3.697995E+00 0.000000E+00 e 0 - - - 1344 121.672 9.459 7.467 1 U 4.003635E+00 0.000000E+00 e 0 N.115 H.115 H.114 #MAP 4158 1345 121.640 9.458 7.447 1 U 4.125809E+00 0.000000E+00 e 0 - - - 1346 122.483 7.606 -0.085 1 U 3.956086E+00 0.000000E+00 e 0 - - - 1347 122.588 7.606 -0.109 1 U 3.852297E+00 0.000000E+00 e 0 N.89 H.89 QG2.90 #MAP 3190 1348 104.632 7.731 2.279 1 U 4.062724E+00 0.000000E+00 e 0 N.98 H.98 HB2.99 #MAP 3609 1349 123.384 8.200 4.689 1 U 3.997109E+00 0.000000E+00 e 0 - - - 1350 118.758 8.980 7.068 1 U 3.833683E+00 0.000000E+00 e 0 N.117 H.117 HD22.117 #MAP 4290 1351 111.822 6.896 2.745 1 U 3.631307E+00 0.000000E+00 e 0 ND2.54 HD21.54 HB3.54 #MAP 1968 1352 107.455 8.530 3.738 1 U 4.003999E+00 0.000000E+00 e 0 N.43 H.43 HA2.43 #MAP 1597 1353 122.491 7.329 2.896 1 U 3.479493E+00 0.000000E+00 e 0 N.22 H.22 HB3.19 #MAP 665 1354 122.593 8.339 4.468 1 U 4.186907E+00 0.000000E+00 e 0 - - - 1355 121.906 7.974 4.457 1 U 3.960801E+00 0.000000E+00 e 0 - - - 1356 121.327 8.401 3.041 1 U 3.511494E+00 0.000000E+00 e 0 N.70 H.70 HB3.69 #MAP 2477 1357 122.390 7.330 2.793 1 U 3.665749E+00 0.000000E+00 e 0 N.22 H.22 HB2.21 #MAP 672 1358 116.189 8.428 4.383 1 U 3.675076E+00 0.000000E+00 e 0 N.132 H.132 HA.131 #MAP 4646 1359 128.520 9.205 1.368 1 U 3.335584E+00 0.000000E+00 e 0 - - - 1360 128.777 10.219 2.100 1 U 4.067185E+00 0.000000E+00 e 0 NE1.122 HE1.122 HB.36 #MAP 4476 1360 128.777 10.219 2.100 1 U 4.067185E+00 0.000000E+00 e 0 NE1.122 HE1.122 HB3.124 #MAP 4508 1361 121.584 9.456 1.420 1 U 4.073324E+00 0.000000E+00 e 0 N.115 H.115 QB.109 #MAP 4152 1362 116.960 7.455 0.165 1 U 3.519418E+00 0.000000E+00 e 0 N.44 H.44 QD2.44 #MAP 1633 1363 124.924 8.742 0.932 1 U 3.576011E+00 0.000000E+00 e 0 N.49 H.49 QD1.25 #MAP 1798 1363 124.924 8.742 0.932 1 U 3.576011E+00 0.000000E+00 e 0 N.49 H.49 HG2.39 #MAP 1801 1363 124.924 8.742 0.932 1 U 3.576011E+00 0.000000E+00 e 0 N.109 H.109 QG2.105 #MAP 3967 1363 124.924 8.742 0.932 1 U 3.576011E+00 0.000000E+00 e 0 N.109 H.109 QD1.105 #MAP 3968 1364 120.085 9.032 7.235 1 U 4.568100E+00 0.000000E+00 e 0 N.23 H.23 HE22.23 #MAP 708 1365 108.225 7.478 8.975 1 U 4.121325E+00 0.000000E+00 e 0 N.114 H.114 H.117 #MAP 4133 1366 117.955 8.460 7.667 1 U 3.830730E+00 0.000000E+00 e 0 N.103 H.103 H.77 #MAP 3751 1367 111.658 7.920 4.485 1 U 3.464695E+00 0.000000E+00 e 0 N.119 H.119 HA.117 #MAP 4399 1368 111.681 7.921 4.384 1 U 3.292679E+00 0.000000E+00 e 0 N.119 H.119 HA.118 #MAP 4403 1369 117.910 8.460 7.764 1 U 4.115548E+00 0.000000E+00 e 0 N.103 H.103 H.102 #MAP 3774 1370 125.496 8.134 4.690 1 U 4.045607E+00 0.000000E+00 e 0 - - - 1371 120.061 9.023 7.314 1 U 3.989588E+00 0.000000E+00 e 0 N.23 H.23 H.22 #MAP 698 1372 125.527 8.137 4.670 1 U 4.103727E+00 0.000000E+00 e 0 - - - 1373 125.180 8.742 4.906 1 U 3.885874E+00 0.000000E+00 e 0 N.109 H.109 HA.83 #MAP 3965 1374 116.945 7.451 2.176 1 U 4.029745E+00 0.000000E+00 e 0 N.44 H.44 HB.41 #MAP 1616 1375 119.786 7.802 4.680 1 U 3.632598E+00 0.000000E+00 e 0 - - - 1376 118.511 8.458 7.810 1 U 4.033189E+00 0.000000E+00 e 0 N.16 H.16 H.14 #MAP 473 1377 117.217 7.346 0.461 1 U 3.959450E+00 0.000000E+00 e 0 ND2.97 HD21.97 QG2.94 #MAP 3533 1377 117.217 7.346 0.461 1 U 3.959450E+00 0.000000E+00 e 0 N.99 H.99 QG2.94 #MAP 3625 1378 124.093 7.471 0.807 1 U 4.127611E+00 0.000000E+00 e 0 N.95 H.95 QD1.96 #MAP 3430 1378 124.093 7.471 0.807 1 U 4.127611E+00 0.000000E+00 e 0 N.95 H.95 QD2.96 #MAP 3431 1379 122.401 7.335 3.622 1 U 3.839092E+00 0.000000E+00 e 0 N.22 H.22 HA.16 #MAP 659 1379 122.401 7.335 3.622 1 U 3.839092E+00 0.000000E+00 e 0 N.22 H.22 HB.76 #MAP 690 1380 115.676 7.856 9.456 1 U 3.189042E+00 0.000000E+00 e 0 N.116 H.116 H.115 #MAP 4237 1381 111.805 6.898 1.771 1 U 4.027840E+00 0.000000E+00 e 0 ND2.54 HD21.54 HB2.56 #MAP 1973 1382 124.144 7.477 0.872 1 U 4.130326E+00 0.000000E+00 e 0 N.95 H.95 QD2.62 #MAP 3398 1383 116.963 7.492 3.979 1 U 3.422670E+00 0.000000E+00 e 0 N.92 H.92 HA.93 #MAP 3304 1384 110.537 7.617 2.931 1 U 4.019158E+00 0.000000E+00 e 0 - - - 1385 110.395 7.610 2.889 1 U 4.068000E+00 0.000000E+00 e 0 N.18 H.18 HB3.19 #MAP 564 1386 120.813 8.064 3.834 1 U 3.774568E+00 0.000000E+00 e 0 - - - 1387 129.291 9.171 4.889 1 U 3.204585E+00 0.000000E+00 e 0 N.122 H.122 HA.122 #MAP 4462 1388 112.850 7.548 6.812 1 U 2.608208E+00 0.000000E+00 e 0 - - - 1389 117.836 8.345 3.657 1 U 4.459430E+00 0.000000E+00 e 0 N.36 H.36 HD3.125 #MAP 1322 1390 119.781 7.802 3.310 1 U 3.947433E+00 0.000000E+00 e 0 N.57 H.57 HA2.55 #MAP 2040 1390 119.781 7.802 3.310 1 U 3.947433E+00 0.000000E+00 e 0 N.57 H.57 HB2.61 #MAP 2059 1391 110.419 7.614 1.443 1 U 3.636861E+00 0.000000E+00 e 0 N.18 H.18 HB2.15 #MAP 545 1391 110.419 7.614 1.443 1 U 3.636861E+00 0.000000E+00 e 0 N.18 H.18 HB3.15 #MAP 546 1391 110.419 7.614 1.443 1 U 3.636861E+00 0.000000E+00 e 0 N.18 H.18 HD2.15 #MAP 548 1391 110.419 7.614 1.443 1 U 3.636861E+00 0.000000E+00 e 0 N.18 H.18 QB.22 #MAP 565 1392 110.461 7.616 1.333 1 U 4.297750E+00 0.000000E+00 e 0 N.18 H.18 HG2.15 #MAP 547 1393 115.676 8.098 4.690 1 U 3.503837E+00 0.000000E+00 e 0 - - - 1394 117.732 8.344 3.574 1 U 3.777715E+00 0.000000E+00 e 0 N.36 H.36 HA2.37 #MAP 1315 1394 117.732 8.344 3.574 1 U 3.777715E+00 0.000000E+00 e 0 N.36 H.36 HD2.125 #MAP 1321 1395 122.997 8.824 6.904 1 U 4.154390E+00 0.000000E+00 e 0 - - - 1396 123.074 8.821 6.865 1 U 3.917840E+00 0.000000E+00 e 0 N.79 H.79 HD1.78 #MAP 2797 1397 123.122 8.820 6.849 1 U 3.901780E+00 0.000000E+00 e 0 N.79 H.79 HD2.78 #MAP 2798 1398 119.012 8.215 4.687 1 U 3.497709E+00 0.000000E+00 e 0 - - - 1399 115.676 7.264 4.000 1 U 3.544587E+00 0.000000E+00 e 0 N.34 H.34 HA.31 #MAP 1173 1400 117.736 8.193 3.748 1 U 3.064475E+00 0.000000E+00 e 0 N.13 H.13 HA.14 #MAP 377 1400 117.736 8.193 3.748 1 U 3.064475E+00 0.000000E+00 e 0 N.62 H.62 HA2.60 #MAP 2172 1400 117.736 8.193 3.748 1 U 3.064475E+00 0.000000E+00 e 0 N.62 H.62 HA.62 #MAP 2182 1401 116.446 7.336 0.788 1 U 3.770240E+00 0.000000E+00 e 0 N.68 H.68 QD1.67 #MAP 2421 1401 116.446 7.336 0.788 1 U 3.770240E+00 0.000000E+00 e 0 N.68 H.68 QD2.67 #MAP 2422 1402 118.903 8.991 3.782 1 U 4.019158E+00 0.000000E+00 e 0 N.117 H.117 HA.116 #MAP 4279 1403 118.756 8.981 3.736 1 U 3.838821E+00 0.000000E+00 e 0 - - - 1404 106.685 8.033 1.437 1 U 3.911918E+00 0.000000E+00 e 0 N.45 H.45 HB2.44 #MAP 1657 1404 106.685 8.033 1.437 1 U 3.911918E+00 0.000000E+00 e 0 N.45 H.45 HD2.46 #MAP 1671 1405 128.775 10.223 3.140 1 U 4.072502E+00 0.000000E+00 e 0 NE1.122 HE1.122 HB2.122 #MAP 4494 1405 128.775 10.223 3.140 1 U 4.072502E+00 0.000000E+00 e 0 NE1.122 HE1.122 HB3.122 #MAP 4495 1406 111.298 6.784 7.355 1 U 2.400000E+00 0.000000E+00 e 0 - - - 1407 117.741 8.424 0.904 1 U 3.646061E+00 0.000000E+00 e 0 N.87 H.87 QG2.79 #MAP 3107 1407 117.741 8.424 0.904 1 U 3.646061E+00 0.000000E+00 e 0 N.103 H.103 QG2.76 #MAP 3750 1408 117.217 7.346 0.618 1 U 3.991013E+00 0.000000E+00 e 0 ND2.97 HD21.97 QG1.94 #MAP 3532 1408 117.217 7.346 0.618 1 U 3.991013E+00 0.000000E+00 e 0 N.99 H.99 QG1.94 #MAP 3624 1409 122.868 8.905 0.932 1 U 3.382513E+00 0.000000E+00 e 0 N.78 H.78 QD1.25 #MAP 2750 1409 122.868 8.905 0.932 1 U 3.382513E+00 0.000000E+00 e 0 N.78 H.78 QG2.76 #MAP 2754 1409 122.868 8.905 0.932 1 U 3.382513E+00 0.000000E+00 e 0 N.78 H.78 HG.77 #MAP 2759 1409 122.868 8.905 0.932 1 U 3.382513E+00 0.000000E+00 e 0 N.78 H.78 QG2.79 #MAP 2771 1409 122.868 8.905 0.932 1 U 3.382513E+00 0.000000E+00 e 0 N.78 H.78 HG12.79 #MAP 2772 1409 122.868 8.905 0.932 1 U 3.382513E+00 0.000000E+00 e 0 N.78 H.78 QD1.105 #MAP 2779 1410 117.217 9.198 5.900 1 U 3.672281E+00 0.000000E+00 e 0 - - - 1411 110.669 8.193 4.062 1 U 3.510331E+00 0.000000E+00 e 0 N.130 H.130 HA3.130 #MAP 4642 1412 110.539 8.188 4.005 1 U 3.540870E+00 0.000000E+00 e 0 - - - 1413 124.924 8.279 4.697 1 U 3.865826E+00 0.000000E+00 e 0 - - - 1414 113.236 8.841 1.031 1 U 3.959787E+00 0.000000E+00 e 0 N.94 H.94 QB.102 #MAP 3397 1415 113.365 8.839 0.898 1 U 3.432130E+00 0.000000E+00 e 0 N.94 H.94 QD1.93 #MAP 3377 1416 117.474 6.855 1.437 1 U 3.540099E+00 0.000000E+00 e 0 N.46 H.46 HB2.44 #MAP 1692 1416 117.474 6.855 1.437 1 U 3.540099E+00 0.000000E+00 e 0 N.46 H.46 HD2.46 #MAP 1706 1417 124.405 8.099 2.780 1 U 3.842090E+00 0.000000E+00 e 0 N.76 H.76 HB2.21 #MAP 2670 1418 124.154 7.473 0.470 1 U 3.442917E+00 0.000000E+00 e 0 N.95 H.95 QG2.94 #MAP 3422 1419 124.333 8.092 2.834 1 U 4.077453E+00 0.000000E+00 e 0 - - - 1420 122.355 7.325 3.111 1 U 3.930195E+00 0.000000E+00 e 0 N.22 H.22 HE2.46 #MAP 685 1420 122.355 7.325 3.111 1 U 3.930195E+00 0.000000E+00 e 0 N.22 H.22 HE3.46 #MAP 686 1421 129.804 8.612 7.835 1 U 3.572221E+00 0.000000E+00 e 0 N.123 H.123 H.40 #MAP 4522 1422 113.613 7.574 4.669 1 U 4.010236E+00 0.000000E+00 e 0 - - - 1423 117.056 9.205 7.795 1 U 4.142699E+00 0.000000E+00 e 0 - - - 1424 117.207 9.193 7.749 1 U 3.859866E+00 0.000000E+00 e 0 - - - 1425 111.598 7.983 7.793 1 U 3.214516E+00 0.000000E+00 e 0 N.55 H.55 H.56 #MAP 2005 1425 111.598 7.983 7.793 1 U 3.214516E+00 0.000000E+00 e 0 N.55 H.55 H.57 #MAP 2009 1426 117.724 8.418 1.689 1 U 3.922560E+00 0.000000E+00 e 0 N.87 H.87 HB.79 #MAP 3106 1426 117.724 8.418 1.689 1 U 3.922560E+00 0.000000E+00 e 0 N.87 H.87 HB.90 #MAP 3131 1427 118.244 7.956 2.683 1 U 4.177014E+00 0.000000E+00 e 0 - - - 1428 122.568 7.608 0.728 1 U 4.024427E+00 0.000000E+00 e 0 N.89 H.89 QD1.89 #MAP 3184 1428 122.568 7.608 0.728 1 U 4.024427E+00 0.000000E+00 e 0 N.89 H.89 QD2.89 #MAP 3185 1428 122.568 7.608 0.728 1 U 4.024427E+00 0.000000E+00 e 0 N.89 H.89 QG1.90 #MAP 3189 1429 109.767 7.230 4.924 1 U 3.890031E+00 0.000000E+00 e 0 NE2.23 HE22.23 HA.21 #MAP 756 1430 109.485 8.242 6.500 1 U 4.228734E+00 0.000000E+00 e 0 N.37 H.37 HZ2.122 #MAP 1350 1431 125.182 9.608 3.405 1 U 4.378234E+00 0.000000E+00 e 0 N.82 H.82 HD3.28 #MAP 2932 1432 126.979 8.878 3.773 1 U 3.521047E+00 0.000000E+00 e 0 N.104 H.104 HB2.5 #MAP 3790 1432 126.979 8.878 3.773 1 U 3.521047E+00 0.000000E+00 e 0 N.104 H.104 HB2.87 #MAP 3803 1432 126.979 8.878 3.773 1 U 3.521047E+00 0.000000E+00 e 0 N.104 H.104 HA.88 #MAP 3804 1433 117.476 8.690 1.375 1 U 3.804596E+00 0.000000E+00 e 0 N.71 H.71 HG2.70 #MAP 2509 1433 117.476 8.690 1.375 1 U 3.804596E+00 0.000000E+00 e 0 N.71 H.71 HG3.70 #MAP 2510 1434 117.217 6.828 2.832 1 U 3.655426E+00 0.000000E+00 e 0 ND2.74 HD21.74 HB3.74 #MAP 2603 1434 117.217 6.828 2.832 1 U 3.655426E+00 0.000000E+00 e 0 ND2.74 HD21.74 HE2.100 #MAP 2610 1435 109.767 7.692 0.612 1 U 4.087063E+00 0.000000E+00 e 0 ND2.40 HD22.40 QD1.123 #MAP 1489 1436 109.535 6.857 0.754 1 U 4.276559E+00 0.000000E+00 e 0 ND2.40 HD21.40 HG12.123 #MAP 1460 1437 117.257 6.852 2.177 1 U 4.135336E+00 0.000000E+00 e 0 N.46 H.46 HB.41 #MAP 1677 1438 129.035 9.337 0.553 1 U 4.079529E+00 0.000000E+00 e 0 N.26 H.26 HG.24 #MAP 875 1438 129.035 9.337 0.553 1 U 4.079529E+00 0.000000E+00 e 0 N.26 H.26 QD2.24 #MAP 877 1438 129.035 9.337 0.553 1 U 4.079529E+00 0.000000E+00 e 0 N.26 H.26 QG1.49 #MAP 902 1439 115.362 8.614 1.441 1 U 3.848966E+00 0.000000E+00 e 0 N.73 H.73 HG2.72 #MAP 2535 1440 115.273 8.606 1.494 1 U 4.118652E+00 0.000000E+00 e 0 - - - 1441 124.410 7.673 8.462 1 U 3.647009E+00 0.000000E+00 e 0 N.77 H.77 H.103 #MAP 2732 1442 119.763 7.803 3.628 1 U 4.064342E+00 0.000000E+00 e 0 N.57 H.57 HA3.55 #MAP 2041 1443 124.153 7.475 3.477 1 U 3.941846E+00 0.000000E+00 e 0 N.95 H.95 HA.91 #MAP 3403 1444 117.217 6.855 7.451 1 U 3.462975E+00 0.000000E+00 e 0 N.46 H.46 H.44 #MAP 1690 1445 114.124 7.152 1.676 1 U 3.990300E+00 0.000000E+00 e 0 N.74 H.74 HD2.100 #MAP 2584 1445 114.124 7.152 1.676 1 U 3.990300E+00 0.000000E+00 e 0 N.74 H.74 HD3.100 #MAP 2585 1446 125.437 9.613 4.314 1 U 3.821177E+00 0.000000E+00 e 0 N.24 H.24 HA.48 #MAP 811 1447 116.471 7.849 4.684 1 U 3.703672E+00 0.000000E+00 e 0 - - - 1448 121.440 8.609 4.590 1 U 4.380284E+00 0.000000E+00 e 0 - - - 1449 121.489 8.603 4.670 1 U 3.806385E+00 0.000000E+00 e 0 N.105 H.105 HA.80 #MAP 3837 1450 119.015 8.300 4.687 1 U 3.732783E+00 0.000000E+00 e 0 - - - 1451 109.507 8.243 5.420 1 U 4.323432E+00 0.000000E+00 e 0 - - - 1452 104.629 7.734 2.989 1 U 4.057095E+00 0.000000E+00 e 0 N.98 H.98 HB3.97 #MAP 3602 1453 115.164 7.553 0.687 1 U 4.128063E+00 0.000000E+00 e 0 N.118 H.118 HG.120 #MAP 4391 1454 115.162 7.550 3.913 1 U 3.456285E+00 0.000000E+00 e 0 - - - 1455 105.143 7.434 4.470 1 U 4.012453E+00 0.000000E+00 e 0 - - - 1456 103.345 8.231 4.418 1 U 3.723486E+00 0.000000E+00 e 0 N.85 H.85 HA.84 #MAP 3030 1457 123.642 8.460 8.200 1 U 3.396032E+00 0.000000E+00 e 0 N.84 H.84 H.85 #MAP 3013 1458 123.789 8.442 8.236 1 U 3.685797E+00 0.000000E+00 e 0 N.127 H.127 H.126 #MAP 4593 1459 123.792 8.462 8.250 1 U 3.574195E+00 0.000000E+00 e 0 - - - 1460 129.804 8.612 3.146 1 U 3.409347E+00 0.000000E+00 e 0 N.123 H.123 HB2.122 #MAP 4530 1460 129.804 8.612 3.146 1 U 3.409347E+00 0.000000E+00 e 0 N.123 H.123 HB3.122 #MAP 4531 1461 111.565 7.918 4.697 1 U 3.745895E+00 0.000000E+00 e 0 N.119 H.119 HB3.118 #MAP 4405 1462 123.889 8.939 2.305 1 U 3.765472E+00 0.000000E+00 e 0 N.58 H.58 HB2.57 #MAP 2068 1462 123.889 8.939 2.305 1 U 3.765472E+00 0.000000E+00 e 0 N.58 H.58 HB3.59 #MAP 2080 1463 119.262 7.764 8.439 1 U 3.977619E+00 0.000000E+00 e 0 N.93 H.93 H.91 #MAP 3325 1464 122.868 8.456 -0.114 1 U 3.568949E+00 0.000000E+00 e 0 N.91 H.91 QG2.90 #MAP 3264 1465 112.328 7.882 4.179 1 U 3.990300E+00 0.000000E+00 e 0 - - - 1466 109.391 8.240 1.551 1 U 4.096833E+00 0.000000E+00 e 0 N.37 H.37 HG2.125 #MAP 1353 1467 109.341 8.241 1.566 1 U 4.161518E+00 0.000000E+00 e 0 - - - 1468 126.465 6.978 7.974 1 U 3.407456E+00 0.000000E+00 e 0 N.54 H.54 H.55 #MAP 1945 1469 129.292 9.175 6.817 1 U 3.993874E+00 0.000000E+00 e 0 N.122 H.122 HD1.115 #MAP 4448 1469 129.292 9.175 6.817 1 U 3.993874E+00 0.000000E+00 e 0 N.122 H.122 HD1.122 #MAP 4465 1470 124.662 8.103 1.814 1 U 4.206168E+00 0.000000E+00 e 0 N.61 H.61 HB2.58 #MAP 2130 1470 124.662 8.103 1.814 1 U 4.206168E+00 0.000000E+00 e 0 N.61 H.61 HB2.59 #MAP 2134 1471 124.803 8.109 1.934 1 U 3.537026E+00 0.000000E+00 e 0 N.61 H.61 HB3.58 #MAP 2131 1471 124.803 8.109 1.934 1 U 3.537026E+00 0.000000E+00 e 0 N.61 H.61 HG.62 #MAP 2151 1472 118.506 8.467 0.107 1 U 4.133965E+00 0.000000E+00 e 0 - - - 1473 118.636 8.463 0.181 1 U 3.949087E+00 0.000000E+00 e 0 N.16 H.16 QD2.44 #MAP 502 1473 118.636 8.463 0.181 1 U 3.949087E+00 0.000000E+00 e 0 N.47 H.47 QD2.44 #MAP 1726 1474 109.512 8.245 1.488 1 U 4.560072E+00 0.000000E+00 e 0 - - - 1475 112.209 7.872 4.248 1 U 3.883512E+00 0.000000E+00 e 0 - - - 1476 129.291 9.036 8.625 1 U 3.972763E+00 0.000000E+00 e 0 N.80 H.80 H.105 #MAP 2875 1477 113.599 7.573 4.955 1 U 3.936962E+00 0.000000E+00 e 0 - - - 1478 113.659 7.575 4.906 1 U 3.854529E+00 0.000000E+00 e 0 ND2.21 HD22.21 HA.21 #MAP 653 1479 129.208 9.037 8.646 1 U 3.973454E+00 0.000000E+00 e 0 N.80 H.80 H.27 #MAP 2845 1480 114.134 7.788 1.455 1 U 3.743155E+00 0.000000E+00 e 0 N.14 H.14 HB2.15 #MAP 419 1481 116.377 7.343 7.941 1 U 3.835840E+00 0.000000E+00 e 0 N.68 H.68 H.65 #MAP 2406 1481 116.377 7.343 7.941 1 U 3.835840E+00 0.000000E+00 e 0 N.68 H.68 H.66 #MAP 2412 1482 116.439 7.336 7.878 1 U 3.932120E+00 0.000000E+00 e 0 - - - 1483 104.629 7.727 2.501 1 U 4.044040E+00 0.000000E+00 e 0 N.98 H.98 HB2.97 #MAP 3601 1484 132.132 10.673 1.004 1 U 4.292977E+00 0.000000E+00 e 0 NE1.115 HE1.115 QG2.41 #MAP 4191 1485 125.951 8.244 4.680 1 U 3.294725E+00 0.000000E+00 e 0 - - - 1486 129.291 9.171 7.259 1 U 4.071681E+00 0.000000E+00 e 0 N.122 H.122 HE3.122 #MAP 4466 1487 107.455 8.537 4.697 1 U 3.730555E+00 0.000000E+00 e 0 - - - 1488 118.998 8.044 7.882 1 U 3.019103E+00 0.000000E+00 e 0 N.11 H.11 H.12 #MAP 245 1489 116.997 8.704 1.143 1 U 3.102682E+00 0.000000E+00 e 0 N.41 H.41 HG13.41 #MAP 1508 1489 116.997 8.704 1.143 1 U 3.102682E+00 0.000000E+00 e 0 N.41 H.41 HG13.123 #MAP 1534 1490 117.066 8.706 1.029 1 U 3.422548E+00 0.000000E+00 e 0 N.41 H.41 QG2.41 #MAP 1506 1490 117.066 8.706 1.029 1 U 3.422548E+00 0.000000E+00 e 0 N.71 H.71 QG2.75 #MAP 2527 1491 123.639 8.456 7.050 1 U 3.777472E+00 0.000000E+00 e 0 N.84 H.84 HD1.83 #MAP 3007 1491 123.639 8.456 7.050 1 U 3.777472E+00 0.000000E+00 e 0 N.84 H.84 HD2.83 #MAP 3008 1492 115.162 7.553 -0.104 1 U 4.170670E+00 0.000000E+00 e 0 N.118 H.118 HB2.120 #MAP 4390 1492 115.162 7.553 -0.104 1 U 4.170670E+00 0.000000E+00 e 0 N.118 H.118 QD1.120 #MAP 4392 1493 122.098 7.972 4.209 1 U 3.279864E+00 0.000000E+00 e 0 N.129 H.129 HA.128 #MAP 4625 1493 122.098 7.972 4.209 1 U 3.279864E+00 0.000000E+00 e 0 N.129 H.129 HA.129 #MAP 4629 1494 127.236 8.626 3.616 1 U 3.829928E+00 0.000000E+00 e 0 N.124 H.124 HD2.125 #MAP 4567 1495 119.245 6.750 7.544 1 U 3.733230E+00 0.000000E+00 e 0 N.120 H.120 H.118 #MAP 4425 1496 119.147 6.748 7.582 1 U 3.948094E+00 0.000000E+00 e 0 - - - 1497 125.105 8.345 1.156 1 U 3.789002E+00 0.000000E+00 e 0 N.42 H.42 HG13.41 #MAP 1548 1498 117.216 7.670 2.055 1 U 4.358103E+00 0.000000E+00 e 0 NE2.35 HE22.35 HB2.35 #MAP 1283 1498 117.216 7.670 2.055 1 U 4.358103E+00 0.000000E+00 e 0 NE2.35 HE22.35 HB3.35 #MAP 1284 1499 114.393 7.829 2.343 1 U 3.283763E+00 0.000000E+00 e 0 N.35 H.35 HG2.35 #MAP 1237 1500 125.437 9.613 -0.027 1 U 3.838006E+00 0.000000E+00 e 0 N.24 H.24 QD1.77 #MAP 819 1500 125.437 9.613 -0.027 1 U 3.838006E+00 0.000000E+00 e 0 N.82 H.82 HG2.82 #MAP 2945 1501 120.041 8.431 2.619 1 U 4.341168E+00 0.000000E+00 e 0 N.29 H.29 HB2.32 #MAP 1042 1502 125.436 9.621 2.042 1 U 3.869835E+00 0.000000E+00 e 0 N.24 H.24 HB.49 #MAP 814 1503 125.278 9.610 2.118 1 U 3.692999E+00 0.000000E+00 e 0 N.82 H.82 HG3.28 #MAP 2930 1504 121.326 7.955 1.330 1 U 4.407552E+00 0.000000E+00 e 0 - - - 1505 122.355 7.325 4.680 1 U 3.874743E+00 0.000000E+00 e 0 N.22 H.22 HA.23 #MAP 679 1505 122.355 7.325 4.680 1 U 3.874743E+00 0.000000E+00 e 0 N.22 H.22 HA.75 #MAP 687 1506 123.382 8.207 4.025 1 U 3.813083E+00 0.000000E+00 e 0 - - - 1507 116.444 7.852 4.513 1 U 3.986749E+00 0.000000E+00 e 0 - - - 1508 125.148 8.348 1.018 1 U 3.831266E+00 0.000000E+00 e 0 N.42 H.42 QG2.41 #MAP 1546 1509 128.578 8.692 1.569 1 U 3.545833E+00 0.000000E+00 e 0 N.48 H.48 HD2.42 #MAP 1766 1509 128.578 8.692 1.569 1 U 3.545833E+00 0.000000E+00 e 0 N.48 H.48 HB2.47 #MAP 1772 1509 128.578 8.692 1.569 1 U 3.545833E+00 0.000000E+00 e 0 N.48 H.48 HB3.47 #MAP 1773 1510 128.602 8.692 1.672 1 U 3.485952E+00 0.000000E+00 e 0 N.48 H.48 HD2.47 #MAP 1776 1511 121.327 8.401 7.521 1 U 3.605450E+00 0.000000E+00 e 0 N.70 H.70 HD1.69 #MAP 2478 1511 121.327 8.401 7.521 1 U 3.605450E+00 0.000000E+00 e 0 N.70 H.70 HD2.69 #MAP 2479 1512 118.502 8.357 4.671 1 U 3.713271E+00 0.000000E+00 e 0 - - - 1513 122.921 8.520 0.927 1 U 4.107205E+00 0.000000E+00 e 0 N.50 H.50 QD1.25 #MAP 1821 1514 122.879 8.521 0.943 1 U 4.026320E+00 0.000000E+00 e 0 - - - 1515 114.240 7.828 2.425 1 U 3.317347E+00 0.000000E+00 e 0 N.35 H.35 HG3.35 #MAP 1238 1516 116.959 8.200 3.731 1 U 4.031656E+00 0.000000E+00 e 0 ND2.97 HD22.97 HA.62 #MAP 3557 1516 116.959 8.200 3.731 1 U 4.031656E+00 0.000000E+00 e 0 ND2.97 HD22.97 HA.94 #MAP 3570 1517 119.744 7.804 2.757 1 U 3.972417E+00 0.000000E+00 e 0 N.57 H.57 HB3.54 #MAP 2036 1518 132.123 10.683 2.299 1 U 4.243895E+00 0.000000E+00 e 0 NE1.115 HE1.115 HG3.121 #MAP 4215 1519 127.237 8.623 1.114 1 U 4.125809E+00 0.000000E+00 e 0 N.124 H.124 HG13.123 #MAP 4558 1520 119.275 7.766 8.229 1 U 4.123563E+00 0.000000E+00 e 0 N.93 H.93 H.90 #MAP 3320 1521 105.256 7.433 4.635 1 U 4.358764E+00 0.000000E+00 e 0 - - - 1522 105.310 7.426 4.688 1 U 4.120433E+00 0.000000E+00 e 0 - - - 1523 105.261 7.430 4.702 1 U 4.183922E+00 0.000000E+00 e 0 - - - 1524 117.218 8.561 2.127 1 U 4.120433E+00 0.000000E+00 e 0 ND2.74 HD22.74 HG2.73 #MAP 2621 1524 117.218 8.561 2.127 1 U 4.120433E+00 0.000000E+00 e 0 ND2.74 HD22.74 HG3.73 #MAP 2622 1525 109.767 6.914 4.927 1 U 3.899046E+00 0.000000E+00 e 0 NE2.23 HE21.23 HA.21 #MAP 730 1526 123.754 8.458 9.706 1 U 4.264529E+00 0.000000E+00 e 0 - - - 1527 123.727 8.455 9.728 1 U 4.158656E+00 0.000000E+00 e 0 - - - 1528 123.636 8.454 9.764 1 U 4.279459E+00 0.000000E+00 e 0 N.84 H.84 H.86 #MAP 3016 1529 117.731 8.265 4.331 1 U 3.197654E+00 0.000000E+00 e 0 N.3 H.3 HA.2 #MAP 41 1530 104.629 7.727 4.871 1 U 2.926394E+00 0.000000E+00 e 0 N.98 H.98 HA.97 #MAP 3600 1531 117.474 6.855 1.838 1 U 3.908518E+00 0.000000E+00 e 0 N.46 H.46 HG3.42 #MAP 1687 1531 117.474 6.855 1.838 1 U 3.908518E+00 0.000000E+00 e 0 N.46 H.46 HD3.46 #MAP 1707 1532 109.665 8.379 1.441 1 U 4.268513E+00 0.000000E+00 e 0 - - - 1533 109.805 8.387 1.592 1 U 4.194942E+00 0.000000E+00 e 0 - - - 1534 115.419 8.149 4.304 1 U 3.898138E+00 0.000000E+00 e 0 - - - 1535 116.957 7.450 4.786 1 U 3.791985E+00 0.000000E+00 e 0 N.44 H.44 HA.41 #MAP 1615 1536 121.643 8.254 3.602 1 U 4.027080E+00 0.000000E+00 e 0 N.126 H.126 HD2.125 #MAP 4581 1537 112.408 8.386 4.669 1 U 4.075798E+00 0.000000E+00 e 0 - - - 1538 112.400 8.383 4.688 1 U 4.025941E+00 0.000000E+00 e 0 - - - 1539 107.969 7.931 4.836 1 U 4.005095E+00 0.000000E+00 e 0 N.60 H.60 HA.57 #MAP 2092 1540 116.962 9.754 3.100 1 U 4.106769E+00 0.000000E+00 e 0 N.113 H.113 HD2.113 #MAP 4084 1540 116.962 9.754 3.100 1 U 4.106769E+00 0.000000E+00 e 0 N.113 H.113 HD3.113 #MAP 4085 1541 107.455 8.537 3.965 1 U 4.200529E+00 0.000000E+00 e 0 N.43 H.43 HA3.43 #MAP 1598 1542 117.474 8.183 -0.097 1 U 3.719986E+00 0.000000E+00 e 0 N.13 H.13 QD1.120 #MAP 394 1543 121.638 8.254 3.635 1 U 4.082029E+00 0.000000E+00 e 0 N.126 H.126 HD3.125 #MAP 4582 1544 129.035 9.338 8.711 1 U 3.946113E+00 0.000000E+00 e 0 N.26 H.26 H.49 #MAP 899 1545 116.799 7.457 4.691 1 U 3.743155E+00 0.000000E+00 e 0 - - - 1546 111.565 7.986 2.553 1 U 3.966579E+00 0.000000E+00 e 0 N.55 H.55 HB2.54 #MAP 1998 1547 116.960 7.679 3.634 1 U 3.923508E+00 0.000000E+00 e 0 N.32 H.32 HA.30 #MAP 1105 1548 121.328 7.947 4.040 1 U 4.259446E+00 0.000000E+00 e 0 - - - 1549 117.471 8.690 2.839 1 U 4.084960E+00 0.000000E+00 e 0 N.71 H.71 HB2.69 #MAP 2502 1550 126.795 8.878 6.410 1 U 3.831266E+00 0.000000E+00 e 0 N.104 H.104 HD1.103 #MAP 3812 1550 126.795 8.878 6.410 1 U 3.831266E+00 0.000000E+00 e 0 N.104 H.104 HD2.103 #MAP 3813 1551 118.515 7.130 5.054 1 U 4.284127E+00 0.000000E+00 e 0 ND2.86 HD21.86 HA.86 #MAP 3080 1552 121.259 7.949 4.514 1 U 3.738621E+00 0.000000E+00 e 0 - - - 1553 121.220 7.963 4.543 1 U 4.006926E+00 0.000000E+00 e 0 - - - 1554 123.126 8.201 7.314 1 U 3.690931E+00 0.000000E+00 e 0 N.19 H.19 H.17 #MAP 577 1554 123.126 8.201 7.314 1 U 3.690931E+00 0.000000E+00 e 0 N.19 H.19 H.22 #MAP 591 1555 123.238 8.195 7.362 1 U 4.193427E+00 0.000000E+00 e 0 - - - 1556 109.393 8.173 4.667 1 U 4.521012E+00 0.000000E+00 e 0 - - - 1557 126.864 8.871 6.486 1 U 4.500427E+00 0.000000E+00 e 0 - - - 1558 107.712 8.544 3.965 1 U 4.193427E+00 0.000000E+00 e 0 - - - 1559 106.428 7.877 2.013 1 U 3.829660E+00 0.000000E+00 e 0 N.108 H.108 HB.105 #MAP 3930 1560 109.333 8.170 4.685 1 U 4.385781E+00 0.000000E+00 e 0 - - - 1561 117.237 7.568 0.787 1 U 3.460341E+00 0.000000E+00 e 0 N.96 H.96 QD1.96 #MAP 3466 1562 117.364 7.555 0.837 1 U 3.243904E+00 0.000000E+00 e 0 N.69 H.69 HB3.72 #MAP 2467 1562 117.364 7.555 0.837 1 U 3.243904E+00 0.000000E+00 e 0 N.96 H.96 QD1.62 #MAP 3443 1562 117.364 7.555 0.837 1 U 3.243904E+00 0.000000E+00 e 0 N.96 H.96 QD2.62 #MAP 3444 1562 117.364 7.555 0.837 1 U 3.243904E+00 0.000000E+00 e 0 N.96 H.96 QD2.96 #MAP 3467 1563 117.746 8.193 4.044 1 U 3.614461E+00 0.000000E+00 e 0 N.62 H.62 HA.58 #MAP 2165 1563 117.746 8.193 4.044 1 U 3.614461E+00 0.000000E+00 e 0 N.62 H.62 HA3.60 #MAP 2173 1563 117.746 8.193 4.044 1 U 3.614461E+00 0.000000E+00 e 0 N.62 H.62 HA.63 #MAP 2189 1564 114.139 7.791 8.471 1 U 3.781859E+00 0.000000E+00 e 0 N.14 H.14 H.16 #MAP 421 1565 111.285 7.358 2.073 1 U 4.191916E+00 0.000000E+00 e 0 - - - 1566 122.762 8.455 1.988 1 U 3.848966E+00 0.000000E+00 e 0 N.91 H.91 HB2.92 #MAP 3270 1566 122.762 8.455 1.988 1 U 3.848966E+00 0.000000E+00 e 0 N.91 H.91 HB3.92 #MAP 3271 1567 117.244 8.567 4.948 1 U 4.237351E+00 0.000000E+00 e 0 ND2.74 HD22.74 HA.71 #MAP 2616 1567 117.244 8.567 4.948 1 U 4.237351E+00 0.000000E+00 e 0 ND2.74 HD22.74 HA.74 #MAP 2624 1568 123.958 8.227 4.228 1 U 3.808694E+00 0.000000E+00 e 0 - - - 1569 104.631 7.730 1.756 1 U 4.313522E+00 0.000000E+00 e 0 N.98 H.98 HB3.96 #MAP 3596 1569 104.631 7.730 1.756 1 U 4.313522E+00 0.000000E+00 e 0 N.98 H.98 HG.96 #MAP 3597 1570 117.731 8.347 7.259 1 U 3.882335E+00 0.000000E+00 e 0 N.36 H.36 H.34 #MAP 1299 1570 117.731 8.347 7.259 1 U 3.882335E+00 0.000000E+00 e 0 N.36 H.36 HE21.35 #MAP 1308 1571 121.841 9.722 2.919 1 U 3.962833E+00 0.000000E+00 e 0 N.107 H.107 HB3.107 #MAP 3914 1572 120.559 8.234 8.431 1 U 2.919941E+00 0.000000E+00 e 0 N.90 H.90 H.87 #MAP 3209 1572 120.559 8.234 8.431 1 U 2.919941E+00 0.000000E+00 e 0 N.90 H.90 H.91 #MAP 3229 1573 120.531 8.233 8.486 1 U 3.059452E+00 0.000000E+00 e 0 - - - 1574 122.839 8.459 1.893 1 U 3.889435E+00 0.000000E+00 e 0 N.91 H.91 HB3.88 #MAP 3254 1574 122.839 8.459 1.893 1 U 3.889435E+00 0.000000E+00 e 0 N.91 H.91 HB3.93 #MAP 3273 1575 114.391 7.927 0.839 1 U 4.094268E+00 0.000000E+00 e 0 N.66 H.66 QD2.62 #MAP 2335 1576 122.604 8.227 4.688 1 U 3.788258E+00 0.000000E+00 e 0 - - - 1577 115.676 7.264 4.174 1 U 2.965112E+00 0.000000E+00 e 0 N.34 H.34 HA.34 #MAP 1186 1578 123.965 7.764 1.537 1 U 4.424205E+00 0.000000E+00 e 0 N.51 H.51 HG.25 #MAP 1841 1579 117.474 8.183 6.876 1 U 3.190379E+00 0.000000E+00 e 0 N.13 H.13 HD21.11 #MAP 366 1579 117.474 8.183 6.876 1 U 3.190379E+00 0.000000E+00 e 0 N.13 H.13 HD1.13 #MAP 374 1579 117.474 8.183 6.876 1 U 3.190379E+00 0.000000E+00 e 0 N.13 H.13 HD2.13 #MAP 375 1579 117.474 8.183 6.876 1 U 3.190379E+00 0.000000E+00 e 0 N.13 H.13 HH2.115 #MAP 393 1580 122.868 8.524 2.047 1 U 3.769522E+00 0.000000E+00 e 0 N.50 H.50 HB.49 #MAP 1830 1581 103.345 7.332 8.201 1 U 3.704306E+00 0.000000E+00 e 0 N.17 H.17 H.19 #MAP 529 1582 123.896 7.768 9.334 1 U 3.590775E+00 0.000000E+00 e 0 N.51 H.51 H.26 #MAP 1844 1583 123.897 7.763 4.668 1 U 3.641910E+00 0.000000E+00 e 0 N.51 H.51 HB3.50 #MAP 1861 1584 123.985 7.762 4.705 1 U 3.820914E+00 0.000000E+00 e 0 - - - 1585 115.209 7.554 2.734 1 U 3.906365E+00 0.000000E+00 e 0 N.118 H.118 HB3.117 #MAP 4379 1586 115.250 7.547 2.800 1 U 4.177504E+00 0.000000E+00 e 0 - - - 1587 109.755 6.914 1.287 1 U 4.248850E+00 0.000000E+00 e 0 - - - 1588 119.519 8.649 9.041 1 U 3.827261E+00 0.000000E+00 e 0 N.27 H.27 H.80 #MAP 948 1589 113.631 6.967 4.672 1 U 4.254404E+00 0.000000E+00 e 0 ND2.21 HD21.21 HA.75 #MAP 647 1590 109.595 6.914 1.390 1 U 4.605403E+00 0.000000E+00 e 0 - - - 1591 117.250 7.805 2.563 1 U 3.970006E+00 0.000000E+00 e 0 N.56 H.56 HB2.54 #MAP 2014 1592 118.258 7.955 2.420 1 U 3.778931E+00 0.000000E+00 e 0 N.75 H.75 HB2.74 #MAP 2648 1593 123.896 9.756 8.793 1 U 3.661830E+00 0.000000E+00 e 0 N.86 H.86 HD22.86 #MAP 3060 1593 123.896 9.756 8.793 1 U 3.661830E+00 0.000000E+00 e 0 N.86 H.86 H.88 #MAP 3065 1594 118.548 7.838 6.787 1 U 4.282372E+00 0.000000E+00 e 0 N.40 H.40 HD1.115 #MAP 1406 1594 118.548 7.838 6.787 1 U 4.282372E+00 0.000000E+00 e 0 N.40 H.40 HD1.122 #MAP 1421 1595 118.616 7.841 6.848 1 U 4.250511E+00 0.000000E+00 e 0 N.40 H.40 HH2.115 #MAP 1409 1596 118.568 7.838 6.863 1 U 4.178487E+00 0.000000E+00 e 0 N.40 H.40 HD21.40 #MAP 1397 1597 120.043 8.152 4.688 1 U 3.444059E+00 0.000000E+00 e 0 - - - 1598 118.244 7.952 2.832 1 U 3.699251E+00 0.000000E+00 e 0 N.75 H.75 HB3.74 #MAP 2649 1598 118.244 7.952 2.832 1 U 3.699251E+00 0.000000E+00 e 0 N.75 H.75 HE2.100 #MAP 2665 1598 118.244 7.952 2.832 1 U 3.699251E+00 0.000000E+00 e 0 N.75 H.75 HE3.100 #MAP 2666 1599 122.769 7.686 1.095 1 U 3.803831E+00 0.000000E+00 e 0 N.100 H.100 HG2.100 #MAP 3676 1600 117.209 7.676 3.223 1 U 4.308016E+00 0.000000E+00 e 0 - - - 1601 120.014 8.438 2.876 1 U 3.805873E+00 0.000000E+00 e 0 N.29 H.29 HB3.32 #MAP 1043 1602 115.676 7.284 0.705 1 U 3.593676E+00 0.000000E+00 e 0 N.38 H.38 QG2.123 #MAP 1379 1603 128.679 10.213 -0.054 1 U 4.161518E+00 0.000000E+00 e 0 - - - 1604 122.617 7.691 1.005 1 U 4.129873E+00 0.000000E+00 e 0 N.100 H.100 QB.102 #MAP 3685 1605 118.119 8.149 4.158 1 U 3.808951E+00 0.000000E+00 e 0 - - - 1606 128.758 10.216 -0.095 1 U 3.863832E+00 0.000000E+00 e 0 NE1.122 HE1.122 QD2.116 #MAP 4492 1607 128.777 10.219 8.235 1 U 3.893320E+00 0.000000E+00 e 0 NE1.122 HE1.122 H.37 #MAP 4479 1608 117.622 8.347 1.798 1 U 4.337324E+00 0.000000E+00 e 0 N.36 H.36 HG3.125 #MAP 1320 1609 126.467 6.976 5.690 1 U 3.680713E+00 0.000000E+00 e 0 - - - 1610 126.600 6.973 5.746 1 U 3.726346E+00 0.000000E+00 e 0 N.54 H.54 HD1.53 #MAP 1936 1611 126.643 6.987 5.766 1 U 3.997109E+00 0.000000E+00 e 0 - - - 1612 118.208 8.139 4.115 1 U 3.961816E+00 0.000000E+00 e 0 - - - 1613 127.236 8.619 6.806 1 U 3.832339E+00 0.000000E+00 e 0 N.124 H.124 HD1.122 #MAP 4551 1614 121.841 7.908 8.071 1 U 2.893580E+00 0.000000E+00 e 0 N.12 H.12 H.11 #MAP 327 1614 121.841 7.908 8.071 1 U 2.893580E+00 0.000000E+00 e 0 N.12 H.12 H.15 #MAP 342 1615 121.841 9.719 8.435 1 U 4.348276E+00 0.000000E+00 e 0 - - - 1616 118.961 8.043 1.166 1 U 4.066371E+00 0.000000E+00 e 0 N.11 H.11 QB.9 #MAP 232 1617 128.519 9.206 1.184 1 U 3.997469E+00 0.000000E+00 e 0 N.25 H.25 QB.48 #MAP 847 1618 119.249 7.772 0.919 1 U 3.258940E+00 0.000000E+00 e 0 N.93 H.93 QD1.93 #MAP 3339 1618 119.249 7.772 0.919 1 U 3.258940E+00 0.000000E+00 e 0 N.93 H.93 QD2.93 #MAP 3340 1619 117.952 8.458 0.506 1 U 3.833145E+00 0.000000E+00 e 0 N.103 H.103 QD1.79 #MAP 3768 1620 117.730 8.345 1.880 1 U 4.287652E+00 0.000000E+00 e 0 N.36 H.36 HB2.34 #MAP 1301 1621 111.303 7.356 6.778 1 U 2.400000E+00 0.000000E+00 e 0 - - - 1622 107.959 8.794 1.430 1 U 4.200529E+00 0.000000E+00 e 0 N.111 H.111 QB.109 #MAP 4047 1623 116.703 7.959 4.680 1 U 3.272696E+00 0.000000E+00 e 0 N.134 H.134 HA.133 #MAP 4669 1624 134.231 9.054 1.848 1 U 4.211861E+00 0.000000E+00 e 0 N.106 H.106 HG13.105 #MAP 3878 1625 115.285 7.551 1.329 1 U 4.304373E+00 0.000000E+00 e 0 N.118 H.118 HB3.116 #MAP 4374 1626 115.209 7.548 1.410 1 U 4.363408E+00 0.000000E+00 e 0 N.118 H.118 HG3.10 #MAP 4360 1627 134.324 9.053 1.986 1 U 3.927957E+00 0.000000E+00 e 0 N.106 H.106 HD2.106 #MAP 3886 1627 134.324 9.053 1.986 1 U 3.927957E+00 0.000000E+00 e 0 N.106 H.106 HD3.106 #MAP 3887 1628 120.827 7.982 4.180 1 U 4.252176E+00 0.000000E+00 e 0 - - - 1629 123.966 7.764 2.986 1 U 3.711552E+00 0.000000E+00 e 0 N.51 H.51 HB3.26 #MAP 1847 1630 123.914 7.767 3.046 1 U 3.797246E+00 0.000000E+00 e 0 - - - 1631 121.900 7.910 1.142 1 U 4.151563E+00 0.000000E+00 e 0 N.12 H.12 QB.9 #MAP 322 1632 116.556 8.069 3.870 1 U 4.050333E+00 0.000000E+00 e 0 N.5 H.5 HA2.4 #MAP 63 1633 116.702 7.539 1.307 1 U 3.847584E+00 0.000000E+00 e 0 N.83 H.83 HG3.82 #MAP 2974 1634 109.684 7.225 1.377 1 U 4.194942E+00 0.000000E+00 e 0 - - - 1635 109.766 7.227 1.311 1 U 3.930515E+00 0.000000E+00 e 0 NE2.23 HE22.23 HG.16 #MAP 753 1635 109.766 7.227 1.311 1 U 3.930515E+00 0.000000E+00 e 0 NE2.23 HE22.23 HB2.23 #MAP 763 1636 110.281 7.612 4.829 1 U 4.197983E+00 0.000000E+00 e 0 N.18 H.18 HA.19 #MAP 562 1637 116.485 8.066 3.787 1 U 4.269656E+00 0.000000E+00 e 0 N.5 H.5 HB2.5 #MAP 67 1637 116.485 8.066 3.787 1 U 4.269656E+00 0.000000E+00 e 0 N.5 H.5 HB3.5 #MAP 68 1638 112.337 7.874 4.691 1 U 4.086642E+00 0.000000E+00 e 0 - - - 1639 122.969 8.909 6.194 1 U 4.526241E+00 0.000000E+00 e 0 N.78 H.78 HE1.78 #MAP 2767 1640 111.585 7.981 5.732 1 U 4.396221E+00 0.000000E+00 e 0 N.55 H.55 HD1.53 #MAP 1993 1641 114.391 7.920 0.394 1 U 3.880867E+00 0.000000E+00 e 0 N.66 H.66 QD1.65 #MAP 2350 1641 114.391 7.920 0.394 1 U 3.880867E+00 0.000000E+00 e 0 N.66 H.66 QD2.65 #MAP 2351 1642 119.526 8.644 2.997 1 U 4.273674E+00 0.000000E+00 e 0 N.27 H.27 HB3.26 #MAP 923 1643 119.080 8.302 4.075 1 U 4.105029E+00 0.000000E+00 e 0 - - - 1644 114.334 7.919 0.472 1 U 4.502249E+00 0.000000E+00 e 0 - - - 1645 117.216 9.201 0.467 1 U 4.057095E+00 0.000000E+00 e 0 - - - 1646 117.474 7.577 1.403 1 U 3.113902E+00 0.000000E+00 e 0 N.69 H.69 HB3.68 #MAP 2453 1646 117.474 7.577 1.403 1 U 3.113902E+00 0.000000E+00 e 0 N.69 H.69 HD3.68 #MAP 2457 1647 109.341 8.244 7.284 1 U 3.950081E+00 0.000000E+00 e 0 N.37 H.37 H.38 #MAP 1347 1648 109.514 8.233 7.239 1 U 4.113341E+00 0.000000E+00 e 0 N.37 H.37 H.34 #MAP 1332 1649 117.247 7.806 4.688 1 U 3.999638E+00 0.000000E+00 e 0 - - - 1650 118.501 7.836 1.089 1 U 3.861846E+00 0.000000E+00 e 0 N.40 H.40 HG13.123 #MAP 1428 1651 118.246 7.954 8.590 1 U 3.847032E+00 0.000000E+00 e 0 N.75 H.75 H.73 #MAP 2640 1651 118.246 7.954 8.590 1 U 3.847032E+00 0.000000E+00 e 0 N.75 H.75 HD22.74 #MAP 2651 1652 123.892 8.935 2.566 1 U 4.065559E+00 0.000000E+00 e 0 N.58 H.58 HB3.57 #MAP 2069 1653 121.843 9.725 2.716 1 U 4.126259E+00 0.000000E+00 e 0 N.107 H.107 HB2.84 #MAP 3899 1654 116.445 7.337 2.825 1 U 3.820651E+00 0.000000E+00 e 0 N.68 H.68 HB2.69 #MAP 2433 1655 117.216 8.580 4.675 1 U 4.166799E+00 0.000000E+00 e 0 ND2.74 HD22.74 HA.75 #MAP 2630 1656 120.551 8.241 2.579 1 U 4.154863E+00 0.000000E+00 e 0 N.90 H.90 HB3.86 #MAP 3208 1657 116.697 7.539 8.212 1 U 4.015423E+00 0.000000E+00 e 0 N.83 H.83 H.85 #MAP 2988 1658 118.346 7.958 8.648 1 U 4.253846E+00 0.000000E+00 e 0 - - - 1659 134.278 9.063 8.395 1 U 3.843459E+00 0.000000E+00 e 0 - - - 1660 124.680 8.106 1.602 1 U 4.074148E+00 0.000000E+00 e 0 N.61 H.61 HD2.63 #MAP 2156 1660 124.680 8.106 1.602 1 U 4.074148E+00 0.000000E+00 e 0 N.61 H.61 HG3.64 #MAP 2159 1661 109.778 8.389 0.922 1 U 4.140388E+00 0.000000E+00 e 0 N.7 H.7 QG2.105 #MAP 117 1661 109.778 8.389 0.922 1 U 4.140388E+00 0.000000E+00 e 0 N.7 H.7 HG12.105 #MAP 118 1661 109.778 8.389 0.922 1 U 4.140388E+00 0.000000E+00 e 0 N.7 H.7 QD1.105 #MAP 120 1662 119.285 6.750 4.409 1 U 4.256080E+00 0.000000E+00 e 0 N.120 H.120 HA.118 #MAP 4426 1662 119.285 6.750 4.409 1 U 4.256080E+00 0.000000E+00 e 0 N.120 H.120 HA.121 #MAP 4440 1663 134.300 9.043 8.391 1 U 3.838549E+00 0.000000E+00 e 0 N.106 H.106 H.7 #MAP 3861 1664 115.656 7.861 0.830 1 U 4.191916E+00 0.000000E+00 e 0 N.116 H.116 QD1.80 #MAP 4227 1665 118.501 7.836 1.054 1 U 3.857894E+00 0.000000E+00 e 0 - - - 1666 116.593 8.138 4.463 1 U 4.274250E+00 0.000000E+00 e 0 - - - 1667 134.430 9.053 8.329 1 U 3.808694E+00 0.000000E+00 e 0 - - - 1668 116.706 8.121 4.423 1 U 4.401861E+00 0.000000E+00 e 0 - - - 1669 114.136 7.792 6.887 1 U 3.386903E+00 0.000000E+00 e 0 N.14 H.14 HD21.11 #MAP 403 1669 114.136 7.792 6.887 1 U 3.386903E+00 0.000000E+00 e 0 N.14 H.14 HD1.13 #MAP 411 1669 114.136 7.792 6.887 1 U 3.386903E+00 0.000000E+00 e 0 N.14 H.14 HD2.13 #MAP 412 1669 114.136 7.792 6.887 1 U 3.386903E+00 0.000000E+00 e 0 N.14 H.14 HH2.115 #MAP 428 1670 117.211 7.675 4.214 1 U 4.212902E+00 0.000000E+00 e 0 - - - 1671 117.232 7.342 6.715 1 U 3.908826E+00 0.000000E+00 e 0 ND2.97 HD21.97 HE2.99 #MAP 3553 1671 117.232 7.342 6.715 1 U 3.908826E+00 0.000000E+00 e 0 N.99 H.99 HE1.99 #MAP 3644 1671 117.232 7.342 6.715 1 U 3.908826E+00 0.000000E+00 e 0 N.99 H.99 HE2.99 #MAP 3646 1672 121.327 7.771 2.790 1 U 3.805107E+00 0.000000E+00 e 0 N.28 H.28 HD2.28 #MAP 976 1673 114.100 7.155 1.478 1 U 4.174566E+00 0.000000E+00 e 0 N.74 H.74 HG2.72 #MAP 2563 1674 120.043 9.031 6.203 1 U 4.085380E+00 0.000000E+00 e 0 N.23 H.23 HE1.78 #MAP 727 1675 116.961 7.376 4.009 1 U 3.948755E+00 0.000000E+00 e 0 ND2.97 HD21.97 HA.93 #MAP 3523 1676 123.896 8.939 7.800 1 U 3.203053E+00 0.000000E+00 e 0 N.58 H.58 H.56 #MAP 2063 1676 123.896 8.939 7.800 1 U 3.203053E+00 0.000000E+00 e 0 N.58 H.58 H.57 #MAP 2066 1677 119.272 7.769 2.264 1 U 4.039365E+00 0.000000E+00 e 0 N.93 H.93 HG3.92 #MAP 3333 1678 125.662 7.560 8.053 1 U 3.950081E+00 0.000000E+00 e 0 N.53 H.53 H.52 #MAP 1909 1679 120.556 8.231 8.811 1 U 3.870410E+00 0.000000E+00 e 0 N.90 H.90 H.88 #MAP 3213 1679 120.556 8.231 8.811 1 U 3.870410E+00 0.000000E+00 e 0 N.90 H.90 H.94 #MAP 3238 1680 111.309 6.787 2.396 1 U 4.293571E+00 0.000000E+00 e 0 - - - 1681 117.233 7.976 7.563 1 U 3.845655E+00 0.000000E+00 e 0 - - - 1682 115.675 7.265 1.099 1 U 4.070451E+00 0.000000E+00 e 0 N.34 H.34 QG2.30 #MAP 1171 1682 115.675 7.265 1.099 1 U 4.070451E+00 0.000000E+00 e 0 N.38 H.38 HG13.123 #MAP 1380 1683 119.530 8.651 1.685 1 U 3.983220E+00 0.000000E+00 e 0 N.27 H.27 HG2.28 #MAP 935 1684 119.576 8.651 1.642 1 U 4.298948E+00 0.000000E+00 e 0 N.27 H.27 HG.80 #MAP 952 1685 113.882 7.717 1.325 1 U 4.105029E+00 0.000000E+00 e 0 ND2.11 HD22.11 QB.12 #MAP 302 1685 113.882 7.717 1.325 1 U 4.105029E+00 0.000000E+00 e 0 ND2.11 HD22.11 HG2.15 #MAP 308 1685 113.882 7.717 1.325 1 U 4.105029E+00 0.000000E+00 e 0 ND2.11 HD22.11 HG3.15 #MAP 309 1686 122.614 8.805 4.669 1 U 4.309235E+00 0.000000E+00 e 0 - - - 1687 121.352 7.771 2.456 1 U 4.441611E+00 0.000000E+00 e 0 N.28 H.28 HB.27 #MAP 965 1688 115.815 7.283 1.132 1 U 4.256080E+00 0.000000E+00 e 0 N.34 H.34 HG2.34 #MAP 1189 1689 123.366 8.357 4.171 1 U 3.670690E+00 0.000000E+00 e 0 - - - 1690 116.721 7.546 7.951 1 U 3.886466E+00 0.000000E+00 e 0 - - - 1691 123.129 8.820 8.569 1 U 3.914715E+00 0.000000E+00 e 0 - - - 1692 123.262 8.817 8.622 1 U 3.950081E+00 0.000000E+00 e 0 N.79 H.79 H.105 #MAP 2823 1693 112.850 7.502 4.680 1 U 3.801035E+00 0.000000E+00 e 0 - - - 1694 114.132 7.155 1.023 1 U 4.171641E+00 0.000000E+00 e 0 N.74 H.74 QG2.75 #MAP 2581 1695 114.135 7.792 3.120 1 U 4.098549E+00 0.000000E+00 e 0 N.14 H.14 HA.12 #MAP 405 1696 109.845 7.221 0.998 1 U 4.411854E+00 0.000000E+00 e 0 NE2.23 HE22.23 QG2.75 #MAP 779 1697 121.206 7.948 1.825 1 U 4.232489E+00 0.000000E+00 e 0 - - - 1698 121.339 7.920 1.793 1 U 4.311069E+00 0.000000E+00 e 0 - - - 1699 128.520 9.211 -0.027 1 U 4.179472E+00 0.000000E+00 e 0 N.25 H.25 QD1.77 #MAP 855 1700 127.749 8.136 1.960 1 U 4.261700E+00 0.000000E+00 e 0 - - - 1701 114.905 8.091 1.096 1 U 3.766898E+00 0.000000E+00 e 0 N.128 H.128 HG2.127 #MAP 4614 1702 118.506 7.833 9.153 1 U 4.501421E+00 0.000000E+00 e 0 N.40 H.40 H.122 #MAP 1417 1703 114.474 7.922 4.685 1 U 4.079945E+00 0.000000E+00 e 0 - - - 1704 114.498 7.922 4.663 1 U 4.213423E+00 0.000000E+00 e 0 - - - 1705 119.328 7.768 1.146 1 U 4.136709E+00 0.000000E+00 e 0 N.93 H.93 QB.91 #MAP 3327 1706 114.378 7.919 4.726 1 U 4.055497E+00 0.000000E+00 e 0 - - - 1707 116.965 9.751 3.731 1 U 4.053505E+00 0.000000E+00 e 0 N.113 H.113 HD3.112 #MAP 4077 1708 121.329 8.004 4.687 1 U 3.789002E+00 0.000000E+00 e 0 - - - 1709 126.716 9.683 1.619 1 U 3.811530E+00 0.000000E+00 e 0 N.9 H.9 HB2.10 #MAP 157 1709 126.716 9.683 1.619 1 U 3.811530E+00 0.000000E+00 e 0 N.9 H.9 HB3.106 #MAP 170 1710 116.102 8.172 8.452 1 U 4.009499E+00 0.000000E+00 e 0 N.30 H.30 H.29 #MAP 1055 1711 116.184 8.174 8.419 1 U 4.176033E+00 0.000000E+00 e 0 - - - 1712 110.538 7.611 2.588 1 U 3.894821E+00 0.000000E+00 e 0 N.18 H.18 HB2.19 #MAP 563 1713 107.969 8.796 3.738 1 U 3.745437E+00 0.000000E+00 e 0 N.111 H.111 HD3.112 #MAP 4059 1714 115.169 7.561 -0.545 1 U 3.939561E+00 0.000000E+00 e 0 - - - 1715 114.140 7.791 0.768 1 U 4.427885E+00 0.000000E+00 e 0 N.14 H.14 QD2.16 #MAP 424 1716 115.271 7.554 -0.495 1 U 4.199509E+00 0.000000E+00 e 0 - - - 1717 120.043 8.442 1.071 1 U 4.183922E+00 0.000000E+00 e 0 N.29 H.29 QG2.52 #MAP 1054 1718 123.896 8.939 3.041 1 U 4.095549E+00 0.000000E+00 e 0 - - - 1719 112.593 7.073 4.505 1 U 4.064342E+00 0.000000E+00 e 0 ND2.117 HD22.117 HA3.111 #MAP 4339 1719 112.593 7.073 4.505 1 U 4.064342E+00 0.000000E+00 e 0 ND2.117 HD22.117 HA.117 #MAP 4353 1720 120.825 8.061 4.686 1 U 3.617858E+00 0.000000E+00 e 0 - - - 1721 117.981 8.462 6.866 1 U 4.224471E+00 0.000000E+00 e 0 N.103 H.103 HD1.78 #MAP 3761 1721 117.981 8.462 6.866 1 U 4.224471E+00 0.000000E+00 e 0 N.103 H.103 HD2.78 #MAP 3763 1722 115.264 7.557 6.771 1 U 3.884691E+00 0.000000E+00 e 0 N.118 H.118 HD1.115 #MAP 4370 1723 115.196 7.548 6.725 1 U 3.734125E+00 0.000000E+00 e 0 N.118 H.118 H.120 #MAP 4389 1724 124.158 7.474 1.601 1 U 4.102428E+00 0.000000E+00 e 0 N.95 H.95 HG.93 #MAP 3415 1724 124.158 7.474 1.601 1 U 4.102428E+00 0.000000E+00 e 0 N.95 H.95 HB2.96 #MAP 3428 1725 119.160 6.751 2.821 1 U 4.251066E+00 0.000000E+00 e 0 N.120 H.120 HD2.121 #MAP 4441 1726 117.362 7.802 2.742 1 U 4.295955E+00 0.000000E+00 e 0 N.56 H.56 HB3.54 #MAP 2015 1727 119.271 6.744 2.760 1 U 4.441234E+00 0.000000E+00 e 0 - - - 1728 122.617 7.689 0.869 1 U 4.128967E+00 0.000000E+00 e 0 - - - 1729 117.228 7.801 2.754 1 U 4.273098E+00 0.000000E+00 e 0 - - - 1730 134.361 9.057 8.587 1 U 4.094695E+00 0.000000E+00 e 0 N.106 H.106 H.8 #MAP 3864 1730 134.361 9.057 8.587 1 U 4.094695E+00 0.000000E+00 e 0 N.106 H.106 H.105 #MAP 3873 1731 112.761 7.944 4.709 1 U 4.112460E+00 0.000000E+00 e 0 - - - 1732 129.292 9.174 8.610 1 U 4.059501E+00 0.000000E+00 e 0 N.122 H.122 H.123 #MAP 4467 1732 129.292 9.174 8.610 1 U 4.059501E+00 0.000000E+00 e 0 N.122 H.122 H.124 #MAP 4471 1733 118.849 8.983 -0.071 1 U 4.256639E+00 0.000000E+00 e 0 N.117 H.117 QD2.116 #MAP 4284 1734 118.869 8.983 -0.095 1 U 4.168731E+00 0.000000E+00 e 0 N.117 H.117 QD1.120 #MAP 4298 1735 118.887 8.984 -0.121 1 U 4.325935E+00 0.000000E+00 e 0 N.117 H.117 HB2.120 #MAP 4297 1736 125.463 9.613 8.732 1 U 4.169700E+00 0.000000E+00 e 0 N.24 H.24 H.49 #MAP 813 1737 112.594 7.938 4.673 1 U 3.758866E+00 0.000000E+00 e 0 - - - 1738 121.328 8.117 4.201 1 U 3.917840E+00 0.000000E+00 e 0 - - - 1739 114.391 7.837 0.824 1 U 4.260572E+00 0.000000E+00 e 0 - - - 1740 125.042 8.339 2.243 1 U 4.383026E+00 0.000000E+00 e 0 N.42 H.42 HB2.40 #MAP 1539 1741 109.433 8.008 3.912 1 U 4.265097E+00 0.000000E+00 e 0 - - - 1742 109.247 8.169 3.799 1 U 4.112900E+00 0.000000E+00 e 0 - - - 1743 120.813 7.986 3.006 1 U 3.991370E+00 0.000000E+00 e 0 - - - 1744 122.951 8.071 7.321 1 U 4.189406E+00 0.000000E+00 e 0 N.15 H.15 H.17 #MAP 461 1745 125.163 8.347 2.177 1 U 3.927001E+00 0.000000E+00 e 0 N.42 H.42 HB.41 #MAP 1545 1746 122.957 8.057 7.384 1 U 4.728822E+00 0.000000E+00 e 0 - - - 1747 117.018 7.677 1.861 1 U 4.053108E+00 0.000000E+00 e 0 N.32 H.32 HB2.34 #MAP 1121 1747 117.018 7.677 1.861 1 U 4.053108E+00 0.000000E+00 e 0 N.32 H.32 HB3.28 #MAP 1100 1747 117.018 7.677 1.861 1 U 4.053108E+00 0.000000E+00 e 0 NE2.35 HE22.35 HB2.34 #MAP 1281 1748 117.117 7.675 1.833 1 U 4.115990E+00 0.000000E+00 e 0 N.32 H.32 HB2.28 #MAP 1099 1749 109.308 8.000 3.850 1 U 4.417636E+00 0.000000E+00 e 0 - - - 1750 111.051 7.473 2.576 1 U 4.214466E+00 0.000000E+00 e 0 - - - 1751 111.575 7.977 2.745 1 U 4.280041E+00 0.000000E+00 e 0 N.55 H.55 HB3.54 #MAP 1999 1752 111.570 7.912 -0.119 1 U 4.381653E+00 0.000000E+00 e 0 N.119 H.119 HB2.120 #MAP 4412 1752 111.570 7.912 -0.119 1 U 4.381653E+00 0.000000E+00 e 0 N.119 H.119 QD1.120 #MAP 4414 1753 123.897 7.755 0.726 1 U 4.353498E+00 0.000000E+00 e 0 N.51 H.51 QD2.25 #MAP 1843 1754 107.944 8.799 7.474 1 U 3.994232E+00 0.000000E+00 e 0 N.111 H.111 H.114 #MAP 4060 1755 109.826 8.382 1.469 1 U 4.173102E+00 0.000000E+00 e 0 N.7 H.7 HB2.106 #MAP 122 1756 107.785 8.809 7.523 1 U 4.282957E+00 0.000000E+00 e 0 N.111 H.111 HZ.83 #MAP 4040 1757 120.043 8.153 4.199 1 U 4.048753E+00 0.000000E+00 e 0 - - - 1758 122.611 8.226 4.216 1 U 3.786775E+00 0.000000E+00 e 0 - - - 1759 123.915 8.227 1.540 1 U 3.855648E+00 0.000000E+00 e 0 - - - 1760 115.676 7.271 2.082 1 U 3.705790E+00 0.000000E+00 e 0 N.34 H.34 HB2.35 #MAP 1196 1760 115.676 7.271 2.082 1 U 3.705790E+00 0.000000E+00 e 0 N.34 H.34 HB3.35 #MAP 1197 1760 115.676 7.271 2.082 1 U 3.705790E+00 0.000000E+00 e 0 N.34 H.34 HB3.125 #MAP 1205 1761 125.437 9.613 9.212 1 U 3.943811E+00 0.000000E+00 e 0 N.24 H.24 H.25 #MAP 798 1762 108.232 7.485 8.794 1 U 4.037041E+00 0.000000E+00 e 0 N.114 H.114 H.111 #MAP 4108 1763 123.988 8.228 1.560 1 U 3.893920E+00 0.000000E+00 e 0 - - - 1764 124.044 8.230 1.593 1 U 4.002542E+00 0.000000E+00 e 0 - - - 1765 125.435 8.237 4.021 1 U 4.277138E+00 0.000000E+00 e 0 - - - 1766 116.702 7.540 8.436 1 U 3.869548E+00 0.000000E+00 e 0 N.83 H.83 H.84 #MAP 2984 1767 116.960 8.701 4.348 1 U 4.053505E+00 0.000000E+00 e 0 N.41 H.41 HA.42 #MAP 1511 1768 128.765 10.221 8.611 1 U 4.251621E+00 0.000000E+00 e 0 NE1.122 HE1.122 H.123 #MAP 4502 1768 128.765 10.221 8.611 1 U 4.251621E+00 0.000000E+00 e 0 NE1.122 HE1.122 H.124 #MAP 4506 1769 109.767 8.381 8.863 1 U 3.935667E+00 0.000000E+00 e 0 N.7 H.7 H.104 #MAP 111 1770 109.550 7.690 0.748 1 U 4.201550E+00 0.000000E+00 e 0 ND2.40 HD22.40 HG12.123 #MAP 1487 1771 129.291 10.035 7.085 1 U 4.005461E+00 0.000000E+00 e 0 - - - 1772 122.587 8.807 8.228 1 U 4.171641E+00 0.000000E+00 e 0 - - - 1773 124.732 8.280 2.841 1 U 4.544837E+00 0.000000E+00 e 0 - - - 1774 122.546 8.811 5.521 1 U 4.311069E+00 0.000000E+00 e 0 - - - 1775 122.453 8.815 5.480 1 U 4.063532E+00 0.000000E+00 e 0 - - - 1776 122.354 8.815 5.454 1 U 4.067592E+00 0.000000E+00 e 0 - - - 1777 121.320 7.956 0.800 1 U 4.205653E+00 0.000000E+00 e 0 - - - 1778 106.428 9.232 5.900 1 U 3.791238E+00 0.000000E+00 e 0 - - - 1779 120.174 9.031 8.127 1 U 3.952409E+00 0.000000E+00 e 0 - - - 1780 120.051 9.025 8.083 1 U 3.650818E+00 0.000000E+00 e 0 N.23 H.23 H.76 #MAP 716 1781 124.410 7.673 3.616 1 U 3.832339E+00 0.000000E+00 e 0 N.77 H.77 HB.76 #MAP 2705 1781 124.410 7.673 3.616 1 U 3.832339E+00 0.000000E+00 e 0 N.77 H.77 HB2.101 #MAP 2727 1782 129.043 9.334 1.202 1 U 4.183922E+00 0.000000E+00 e 0 N.26 H.26 QB.48 #MAP 898 1783 119.279 7.767 -0.105 1 U 4.235185E+00 0.000000E+00 e 0 N.93 H.93 QG2.90 #MAP 3324 1784 104.634 7.731 2.670 1 U 4.543333E+00 0.000000E+00 e 0 N.98 H.98 HB3.99 #MAP 3610 1785 114.279 8.477 7.599 1 U 4.152504E+00 0.000000E+00 e 0 - - - 1786 109.540 6.864 0.590 1 U 4.132143E+00 0.000000E+00 e 0 ND2.40 HD21.40 QD1.123 #MAP 1462 1787 114.141 8.473 7.543 1 U 3.858738E+00 0.000000E+00 e 0 N.21 H.21 HD22.21 #MAP 624 1788 125.437 9.613 9.020 1 U 4.265097E+00 0.000000E+00 e 0 N.24 H.24 H.23 #MAP 785 1789 118.501 7.836 3.111 1 U 3.920982E+00 0.000000E+00 e 0 N.40 H.40 HB2.122 #MAP 1419 1789 118.501 7.836 3.111 1 U 3.920982E+00 0.000000E+00 e 0 N.40 H.40 HB3.122 #MAP 1420 1790 118.848 8.984 3.449 1 U 4.282957E+00 0.000000E+00 e 0 N.117 H.117 HA2.114 #MAP 4271 1790 118.848 8.984 3.449 1 U 4.282957E+00 0.000000E+00 e 0 N.117 H.117 HA.115 #MAP 4274 1791 118.826 8.987 3.549 1 U 4.341168E+00 0.000000E+00 e 0 - - - 1792 109.513 8.001 4.187 1 U 4.159132E+00 0.000000E+00 e 0 - - - 1793 109.430 8.003 4.201 1 U 4.157706E+00 0.000000E+00 e 0 - - - 1794 125.179 8.746 8.122 1 U 4.006559E+00 0.000000E+00 e 0 N.109 H.109 H.81 #MAP 3962 1795 117.963 8.528 4.499 1 U 3.987812E+00 0.000000E+00 e 0 N.133 H.133 HB3.132 #MAP 4662 1796 110.537 6.790 7.355 1 U 3.559256E+00 0.000000E+00 e 0 - - - 1797 123.895 7.765 8.527 1 U 3.806898E+00 0.000000E+00 e 0 N.51 H.51 H.50 #MAP 1858 1798 123.149 8.202 0.819 1 U 4.501421E+00 0.000000E+00 e 0 N.19 H.19 HB2.16 #MAP 574 1799 120.554 8.244 2.335 1 U 4.327819E+00 0.000000E+00 e 0 N.90 H.90 HB2.86 #MAP 3207 1800 120.608 8.228 2.287 1 U 4.586533E+00 0.000000E+00 e 0 - - - 1801 132.123 10.680 5.799 1 U 4.057495E+00 0.000000E+00 e 0 - - - 1802 122.601 7.609 2.147 1 U 4.109389E+00 0.000000E+00 e 0 N.89 H.89 HG3.88 #MAP 3178 1803 119.541 8.655 0.752 1 U 4.366078E+00 0.000000E+00 e 0 N.27 H.27 QD2.25 #MAP 919 1804 123.136 8.819 2.143 1 U 4.198491E+00 0.000000E+00 e 0 N.79 H.79 HB2.103 #MAP 2818 1805 129.804 8.615 2.920 1 U 4.175054E+00 0.000000E+00 e 0 N.123 H.123 HB3.40 #MAP 4525 1806 120.043 8.442 0.827 1 U 4.192419E+00 0.000000E+00 e 0 N.29 H.29 QG1.52 #MAP 1053 1807 121.070 7.918 4.645 1 U 3.836381E+00 0.000000E+00 e 0 - - - 1808 114.991 8.094 1.724 1 U 3.979713E+00 0.000000E+00 e 0 N.128 H.128 HB3.127 #MAP 4613 1809 114.148 8.482 6.952 1 U 4.151563E+00 0.000000E+00 e 0 N.21 H.21 HD21.21 #MAP 623 1810 129.062 9.338 7.761 1 U 4.038977E+00 0.000000E+00 e 0 N.26 H.26 H.51 #MAP 908 1811 114.902 8.088 1.817 1 U 3.834221E+00 0.000000E+00 e 0 - - - 1812 124.410 7.673 0.496 1 U 4.134878E+00 0.000000E+00 e 0 N.77 H.77 QD1.79 #MAP 2718 1812 124.410 7.673 0.496 1 U 4.134878E+00 0.000000E+00 e 0 N.77 H.77 QG2.94 #MAP 2719 1813 119.015 7.761 8.462 1 U 3.891823E+00 0.000000E+00 e 0 - - - 1814 116.705 8.364 7.947 1 U 3.882335E+00 0.000000E+00 e 0 - - - 1815 112.608 6.886 4.677 1 U 4.198491E+00 0.000000E+00 e 0 - - - 1816 112.670 6.883 4.493 1 U 4.349578E+00 0.000000E+00 e 0 ND2.117 HD21.117 HA3.111 #MAP 4306 1816 112.670 6.883 4.493 1 U 4.349578E+00 0.000000E+00 e 0 ND2.117 HD21.117 HA.117 #MAP 4325 1817 117.474 7.564 4.122 1 U 3.489422E+00 0.000000E+00 e 0 N.69 H.69 HA.70 #MAP 2466 1817 117.474 7.564 4.122 1 U 3.489422E+00 0.000000E+00 e 0 N.96 H.96 HA.95 #MAP 3459 1818 115.162 7.553 3.781 1 U 3.595907E+00 0.000000E+00 e 0 N.118 H.118 HA.116 #MAP 4372 1818 115.162 7.553 3.781 1 U 3.595907E+00 0.000000E+00 e 0 N.118 H.118 HB2.119 #MAP 4388 1819 125.439 9.618 6.986 1 U 4.179472E+00 0.000000E+00 e 0 N.24 H.24 HZ.69 #MAP 816 1820 116.701 7.530 3.904 1 U 4.100701E+00 0.000000E+00 e 0 N.83 H.83 HA3.85 #MAP 2990 1821 116.960 8.646 2.692 1 U 3.820651E+00 0.000000E+00 e 0 N.10 H.10 HB2.11 #MAP 202 1821 116.960 8.646 2.692 1 U 3.820651E+00 0.000000E+00 e 0 N.10 H.10 HB3.11 #MAP 203 1821 116.960 8.646 2.692 1 U 3.820651E+00 0.000000E+00 e 0 N.10 H.10 HB3.13 #MAP 208 1822 122.866 8.077 4.686 1 U 4.081612E+00 0.000000E+00 e 0 N.1 H.1 HA3.1 #MAP 3 1822 122.866 8.077 4.686 1 U 4.081612E+00 0.000000E+00 e 0 N.15 H.15 HA3.1 #MAP 433 1823 114.904 8.091 4.177 1 U 3.787022E+00 0.000000E+00 e 0 N.128 H.128 HA.128 #MAP 4618 1823 114.904 8.091 4.177 1 U 3.787022E+00 0.000000E+00 e 0 N.128 H.128 HA.129 #MAP 4622 1824 118.435 8.795 6.114 1 U 4.322185E+00 0.000000E+00 e 0 - - - 1825 118.464 8.800 6.062 1 U 4.051520E+00 0.000000E+00 e 0 ND2.86 HD22.86 HE1.53 #MAP 3091 1826 134.428 9.055 2.013 1 U 3.789746E+00 0.000000E+00 e 0 N.106 H.106 HB.105 #MAP 3875 1827 116.706 7.534 5.087 1 U 4.278298E+00 0.000000E+00 e 0 N.83 H.83 HA.81 #MAP 2966 1828 117.471 7.806 4.841 1 U 4.390632E+00 0.000000E+00 e 0 N.56 H.56 HA.57 #MAP 2028 1829 104.629 7.727 0.845 1 U 4.165835E+00 0.000000E+00 e 0 N.98 H.98 QD2.96 #MAP 3598 1830 119.864 8.440 2.648 1 U 4.387855E+00 0.000000E+00 e 0 - - - 1831 119.220 7.768 3.485 1 U 4.445621E+00 0.000000E+00 e 0 N.93 H.93 HA.91 #MAP 3326 1832 122.353 8.641 7.825 1 U 4.086221E+00 0.000000E+00 e 0 N.31 H.31 H.33 #MAP 1089 1833 114.391 9.252 0.845 1 U 4.181446E+00 0.000000E+00 e 0 N.110 H.110 QD1.80 #MAP 3995 1834 108.016 7.938 3.311 1 U 4.247194E+00 0.000000E+00 e 0 N.60 H.60 HB2.61 #MAP 2111 1835 118.503 8.357 4.338 1 U 4.228734E+00 0.000000E+00 e 0 - - - 1836 114.374 7.920 1.904 1 U 3.862980E+00 0.000000E+00 e 0 N.66 H.66 HB2.63 #MAP 2338 1836 114.374 7.920 1.904 1 U 3.862980E+00 0.000000E+00 e 0 N.66 H.66 HB3.63 #MAP 2339 1836 114.374 7.920 1.904 1 U 3.862980E+00 0.000000E+00 e 0 N.66 H.66 HB3.64 #MAP 2344 1837 109.757 7.240 4.683 1 U 4.572891E+00 0.000000E+00 e 0 NE2.23 HE22.23 HA.23 #MAP 762 1838 116.961 8.704 2.911 1 U 4.011344E+00 0.000000E+00 e 0 N.41 H.41 HB3.40 #MAP 1500 1838 116.961 8.704 2.911 1 U 4.011344E+00 0.000000E+00 e 0 N.41 H.41 HE3.42 #MAP 1519 1839 117.475 7.437 3.452 1 U 4.209266E+00 0.000000E+00 e 0 N.97 H.97 HA2.98 #MAP 3507 1840 118.673 7.130 1.250 1 U 4.051917E+00 0.000000E+00 e 0 - - - 1841 118.738 7.130 1.163 1 U 4.376872E+00 0.000000E+00 e 0 N.67 H.67 HB2.68 #MAP 2396 1842 125.165 8.738 3.460 1 U 4.148282E+00 0.000000E+00 e 0 N.109 H.109 HA2.114 #MAP 3987 1843 125.216 8.748 3.407 1 U 4.266234E+00 0.000000E+00 e 0 - - - 1844 114.321 7.919 1.934 1 U 4.077039E+00 0.000000E+00 e 0 N.66 H.66 HB3.62 #MAP 2334 1845 122.867 8.456 7.759 1 U 4.156283E+00 0.000000E+00 e 0 N.91 H.91 H.93 #MAP 3272 1846 125.176 8.343 6.853 1 U 4.024049E+00 0.000000E+00 e 0 N.42 H.42 HD21.40 #MAP 1541 1846 125.176 8.343 6.853 1 U 4.024049E+00 0.000000E+00 e 0 N.42 H.42 H.46 #MAP 1568 1847 120.556 7.785 8.435 1 U 3.683147E+00 0.000000E+00 e 0 N.102 H.102 H.103 #MAP 3745 1848 120.690 7.779 8.486 1 U 3.896327E+00 0.000000E+00 e 0 - - - 1849 129.263 9.174 1.947 1 U 4.020283E+00 0.000000E+00 e 0 N.122 H.122 HG2.121 #MAP 4457 1850 120.629 8.315 4.155 1 U 4.304979E+00 0.000000E+00 e 0 - - - 1851 120.683 8.321 4.081 1 U 4.243347E+00 0.000000E+00 e 0 - - - 1852 121.858 7.906 2.371 1 U 4.356784E+00 0.000000E+00 e 0 N.12 H.12 HB2.13 #MAP 338 1853 115.675 8.555 7.723 1 U 4.149218E+00 0.000000E+00 e 0 - - - 1854 118.245 7.954 4.460 1 U 3.881747E+00 0.000000E+00 e 0 N.75 H.75 HA.99 #MAP 2659 1855 116.960 7.673 4.209 1 U 4.189908E+00 0.000000E+00 e 0 N.32 H.32 HA.29 #MAP 1102 1856 126.731 8.119 3.942 1 U 3.875614E+00 0.000000E+00 e 0 - - - 1857 114.391 9.252 7.050 1 U 4.158656E+00 0.000000E+00 e 0 N.110 H.110 HD2.83 #MAP 4005 1857 114.391 9.252 7.050 1 U 4.158656E+00 0.000000E+00 e 0 N.110 H.110 HD22.117 #MAP 4034 1858 125.205 8.350 2.893 1 U 4.316602E+00 0.000000E+00 e 0 N.42 H.42 HB3.40 #MAP 1540 1858 125.205 8.350 2.893 1 U 4.316602E+00 0.000000E+00 e 0 N.42 H.42 HE2.42 #MAP 1558 1858 125.205 8.350 2.893 1 U 4.316602E+00 0.000000E+00 e 0 N.42 H.42 HE3.42 #MAP 1559 1859 111.814 7.912 0.634 1 U 4.204625E+00 0.000000E+00 e 0 - - - 1860 125.467 8.131 1.253 1 U 3.952742E+00 0.000000E+00 e 0 - - - 1861 111.681 7.917 0.682 1 U 4.076211E+00 0.000000E+00 e 0 N.119 H.119 HG.120 #MAP 4413 1862 116.445 7.336 4.684 1 U 4.306192E+00 0.000000E+00 e 0 N.68 H.68 HA.69 #MAP 2432 1863 106.416 7.873 3.988 1 U 4.119542E+00 0.000000E+00 e 0 N.108 H.108 HA.9 #MAP 3924 1863 106.416 7.873 3.988 1 U 4.119542E+00 0.000000E+00 e 0 N.108 H.108 HA3.114 #MAP 3952 1864 119.257 8.302 3.768 1 U 4.587384E+00 0.000000E+00 e 0 - - - 1865 121.326 8.065 1.986 1 U 4.199000E+00 0.000000E+00 e 0 - - - 1866 109.253 7.999 3.878 1 U 4.262265E+00 0.000000E+00 e 0 - - - 1867 109.508 8.365 3.818 1 U 3.820651E+00 0.000000E+00 e 0 - - - 1868 124.416 7.676 8.092 1 U 4.013194E+00 0.000000E+00 e 0 N.77 H.77 H.76 #MAP 2703 1869 117.475 6.851 3.132 1 U 4.419090E+00 0.000000E+00 e 0 N.46 H.46 HE3.46 #MAP 1708 1870 118.779 8.983 0.243 1 U 4.341168E+00 0.000000E+00 e 0 N.117 H.117 HG.116 #MAP 4282 1871 120.535 8.316 4.688 1 U 4.325308E+00 0.000000E+00 e 0 - - - 1872 122.867 8.521 4.689 1 U 3.835840E+00 0.000000E+00 e 0 N.50 H.50 HB3.50 #MAP 1836 1873 115.674 7.859 4.025 1 U 4.299549E+00 0.000000E+00 e 0 N.116 H.116 HA3.114 #MAP 4236 1874 111.822 6.903 2.030 1 U 4.354154E+00 0.000000E+00 e 0 ND2.54 HD21.54 HB3.56 #MAP 1974 1875 118.485 8.792 9.745 1 U 4.079113E+00 0.000000E+00 e 0 ND2.86 HD22.86 H.86 #MAP 3096 1876 117.340 7.554 3.773 1 U 3.834760E+00 0.000000E+00 e 0 - - - 1877 117.308 7.575 3.843 1 U 3.843733E+00 0.000000E+00 e 0 N.69 H.69 HA.65 #MAP 2439 1877 117.308 7.575 3.843 1 U 3.843733E+00 0.000000E+00 e 0 N.96 H.96 HA.92 #MAP 3445 1878 112.602 7.514 4.624 1 U 4.211861E+00 0.000000E+00 e 0 - - - 1879 112.734 7.505 4.688 1 U 3.864686E+00 0.000000E+00 e 0 - - - 1880 124.122 8.160 4.171 1 U 3.674276E+00 0.000000E+00 e 0 - - - 1881 121.841 7.911 8.636 1 U 3.872140E+00 0.000000E+00 e 0 N.12 H.12 H.10 #MAP 323 1882 119.042 8.328 4.198 1 U 3.996388E+00 0.000000E+00 e 0 - - - 1883 126.311 8.058 7.717 1 U 4.352843E+00 0.000000E+00 e 0 - - - 1884 132.125 10.678 4.097 1 U 4.406124E+00 0.000000E+00 e 0 NE1.115 HE1.115 HA.120 #MAP 4205 1885 126.349 8.053 7.766 1 U 3.921928E+00 0.000000E+00 e 0 N.52 H.52 H.28 #MAP 1875 1886 126.316 8.052 7.784 1 U 4.063532E+00 0.000000E+00 e 0 N.52 H.52 H.51 #MAP 1884 1887 120.043 8.435 7.765 1 U 3.884987E+00 0.000000E+00 e 0 N.29 H.29 H.28 #MAP 1026 1888 109.767 8.378 6.414 1 U 4.332236E+00 0.000000E+00 e 0 N.7 H.7 HD2.103 #MAP 110 1889 111.812 7.470 2.269 1 U 4.476009E+00 0.000000E+00 e 0 - - - 1890 124.961 8.738 6.865 1 U 4.206683E+00 0.000000E+00 e 0 - - - 1891 120.555 8.235 5.055 1 U 4.108514E+00 0.000000E+00 e 0 N.90 H.90 HA.86 #MAP 3206 1892 114.374 7.922 7.326 1 U 3.832876E+00 0.000000E+00 e 0 N.66 H.66 H.68 #MAP 2362 1893 114.363 7.920 7.375 1 U 4.140849E+00 0.000000E+00 e 0 - - - 1894 121.840 9.719 9.047 1 U 4.362743E+00 0.000000E+00 e 0 N.107 H.107 H.106 #MAP 3901 1895 123.129 8.813 3.783 1 U 4.237351E+00 0.000000E+00 e 0 - - - 1896 117.474 8.183 1.141 1 U 4.065559E+00 0.000000E+00 e 0 N.13 H.13 QB.9 #MAP 357 1897 118.185 7.091 4.710 1 U 4.149686E+00 0.000000E+00 e 0 - - - 1898 118.195 7.098 4.679 1 U 4.022163E+00 0.000000E+00 e 0 - - - 1899 117.034 7.677 0.853 1 U 4.509924E+00 0.000000E+00 e 0 N.32 H.32 QG2.36 #MAP 1129 1899 117.034 7.677 0.853 1 U 4.509924E+00 0.000000E+00 e 0 NE2.35 HE22.35 QG2.36 #MAP 1289 1900 121.841 7.911 6.858 1 U 3.908210E+00 0.000000E+00 e 0 N.12 H.12 HD21.11 #MAP 331 1900 121.841 7.911 6.858 1 U 3.908210E+00 0.000000E+00 e 0 N.12 H.12 HD2.78 #MAP 349 1901 109.767 8.383 2.602 1 U 4.140388E+00 0.000000E+00 e 0 N.7 H.7 HB3.103 #MAP 109 1902 117.050 7.676 0.891 1 U 4.566084E+00 0.000000E+00 e 0 - - - 1903 121.292 8.002 3.851 1 U 4.005461E+00 0.000000E+00 e 0 - - - 1904 126.722 8.871 1.681 1 U 4.403279E+00 0.000000E+00 e 0 N.104 H.104 HB.79 #MAP 3799 1905 120.654 7.841 3.102 1 U 4.482730E+00 0.000000E+00 e 0 - - - 1906 116.961 7.455 8.536 1 U 3.647958E+00 0.000000E+00 e 0 N.44 H.44 H.43 #MAP 1624 1907 113.850 7.714 4.227 1 U 4.223410E+00 0.000000E+00 e 0 ND2.11 HD22.11 HA.11 #MAP 295 1908 113.819 7.709 4.278 1 U 4.627336E+00 0.000000E+00 e 0 - - - 1909 114.224 7.837 0.845 1 U 3.909443E+00 0.000000E+00 e 0 N.35 H.35 QG2.36 #MAP 1245 1910 114.386 7.825 1.355 1 U 4.292977E+00 0.000000E+00 e 0 N.35 H.35 QB.31 #MAP 1218 1911 119.786 7.856 0.845 1 U 4.162474E+00 0.000000E+00 e 0 - - - 1912 103.143 8.227 7.554 1 U 4.312908E+00 0.000000E+00 e 0 N.85 H.85 H.83 #MAP 3024 1913 122.868 8.074 0.792 1 U 4.292383E+00 0.000000E+00 e 0 N.15 H.15 HB2.16 #MAP 458 1913 122.868 8.074 0.792 1 U 4.292383E+00 0.000000E+00 e 0 N.15 H.15 QD2.16 #MAP 460 1914 121.328 7.825 1.866 1 U 3.594705E+00 0.000000E+00 e 0 N.33 H.33 HB2.28 #MAP 1131 1914 121.328 7.825 1.866 1 U 3.594705E+00 0.000000E+00 e 0 N.33 H.33 HB2.34 #MAP 1156 1914 121.328 7.825 1.866 1 U 3.594705E+00 0.000000E+00 e 0 N.33 H.33 HB3.34 #MAP 1157 1915 114.242 7.828 0.878 1 U 3.761452E+00 0.000000E+00 e 0 N.35 H.35 QG1.36 #MAP 1244 1916 129.313 9.173 4.098 1 U 4.437852E+00 0.000000E+00 e 0 N.122 H.122 HA.120 #MAP 4451 1916 129.313 9.173 4.098 1 U 4.437852E+00 0.000000E+00 e 0 N.122 H.122 HA.123 #MAP 4468 1917 117.216 9.194 3.606 1 U 4.362078E+00 0.000000E+00 e 0 - - - 1918 117.216 7.339 4.875 1 U 4.173102E+00 0.000000E+00 e 0 N.99 H.99 HA.97 #MAP 3632 1919 117.032 7.381 4.878 1 U 4.444408E+00 0.000000E+00 e 0 ND2.97 HD21.97 HA.97 #MAP 3545 1920 129.291 9.173 7.828 1 U 4.251621E+00 0.000000E+00 e 0 N.122 H.122 H.40 #MAP 4445 1921 125.180 8.748 7.869 1 U 3.580496E+00 0.000000E+00 e 0 N.109 H.109 H.108 #MAP 3976 1922 121.376 8.607 8.795 1 U 3.580329E+00 0.000000E+00 e 0 N.105 H.105 H.79 #MAP 3829 1923 121.466 8.608 8.863 1 U 3.707917E+00 0.000000E+00 e 0 N.105 H.105 H.104 #MAP 3848 1924 109.551 6.865 4.685 1 U 4.413295E+00 0.000000E+00 e 0 - - - 1925 115.418 8.143 4.683 1 U 3.602481E+00 0.000000E+00 e 0 - - - 1926 113.623 6.961 4.935 1 U 4.065559E+00 0.000000E+00 e 0 ND2.21 HD21.21 HA.21 #MAP 640 1927 121.327 8.069 4.230 1 U 3.733677E+00 0.000000E+00 e 0 - - - 1928 111.298 7.362 1.344 1 U 3.996748E+00 0.000000E+00 e 0 - - - 1929 120.578 7.779 0.608 1 U 4.345035E+00 0.000000E+00 e 0 - - - 1930 122.099 8.313 4.271 1 U 4.001088E+00 0.000000E+00 e 0 - - - 1931 117.482 7.438 1.305 1 U 4.086221E+00 0.000000E+00 e 0 N.97 H.97 QB.95 #MAP 3492 1932 121.584 7.822 1.350 1 U 4.098549E+00 0.000000E+00 e 0 N.33 H.33 QB.31 #MAP 1140 1933 115.587 8.556 9.687 1 U 4.052313E+00 0.000000E+00 e 0 N.8 H.8 H.9 #MAP 130 1934 119.564 8.648 2.659 1 U 4.504159E+00 0.000000E+00 e 0 N.27 H.27 HB2.81 #MAP 957 1935 120.045 9.025 9.598 1 U 4.051917E+00 0.000000E+00 e 0 N.23 H.23 H.24 #MAP 709 1936 120.137 9.022 9.649 1 U 4.500262E+00 0.000000E+00 e 0 - - - 1937 115.475 8.551 9.626 1 U 4.292383E+00 0.000000E+00 e 0 - - - 1938 118.857 8.989 3.602 1 U 4.248850E+00 0.000000E+00 e 0 N.117 H.117 HB2.118 #MAP 4293 1939 120.313 8.308 4.181 1 U 4.054301E+00 0.000000E+00 e 0 - - - 1940 122.868 8.456 3.982 1 U 3.906058E+00 0.000000E+00 e 0 N.91 H.91 HB3.87 #MAP 3250 1940 122.868 8.456 3.982 1 U 3.906058E+00 0.000000E+00 e 0 N.91 H.91 HA.89 #MAP 3256 1941 112.640 7.075 8.980 1 U 4.239525E+00 0.000000E+00 e 0 ND2.117 HD22.117 H.117 #MAP 4352 1942 118.898 8.985 3.488 1 U 4.393420E+00 0.000000E+00 e 0 - - - 1943 121.327 8.605 0.514 1 U 4.334775E+00 0.000000E+00 e 0 N.105 H.105 QD1.79 #MAP 3835 1944 122.121 7.969 4.674 1 U 4.015423E+00 0.000000E+00 e 0 N.129 H.129 HB3.129 #MAP 4631 1945 114.189 7.829 1.580 1 U 4.162474E+00 0.000000E+00 e 0 - - - 1946 134.419 9.048 9.665 1 U 4.135336E+00 0.000000E+00 e 0 N.106 H.106 H.9 #MAP 3866 1947 134.275 9.057 9.721 1 U 4.037041E+00 0.000000E+00 e 0 N.106 H.106 H.107 #MAP 3888 1948 107.510 8.536 8.349 1 U 4.571782E+00 0.000000E+00 e 0 N.43 H.43 H.42 #MAP 1588 1949 120.039 9.026 4.879 1 U 4.389242E+00 0.000000E+00 e 0 N.23 H.23 HA.76 #MAP 717 1950 118.733 8.460 4.155 1 U 4.366078E+00 0.000000E+00 e 0 N.16 H.16 HB.14 #MAP 475 1951 119.166 7.770 0.653 1 U 3.973108E+00 0.000000E+00 e 0 - - - 1952 119.217 7.772 0.738 1 U 3.938585E+00 0.000000E+00 e 0 N.93 H.93 QG1.90 #MAP 3323 1953 104.629 7.727 7.050 1 U 4.028220E+00 0.000000E+00 e 0 N.98 H.98 HD2.99 #MAP 3611 1954 117.043 7.668 7.091 1 U 4.348927E+00 0.000000E+00 e 0 N.32 H.32 HD2.33 #MAP 1119 1955 117.323 7.580 8.401 1 U 3.920037E+00 0.000000E+00 e 0 N.69 H.69 H.70 #MAP 2465 1956 109.330 8.237 10.242 1 U 4.362078E+00 0.000000E+00 e 0 - - - 1957 125.676 7.568 7.248 1 U 4.478961E+00 0.000000E+00 e 0 N.53 H.53 HD2.53 #MAP 1919 1957 125.676 7.568 7.248 1 U 4.478961E+00 0.000000E+00 e 0 N.53 H.53 HD2.61 #MAP 1925 1958 109.451 8.241 10.210 1 U 4.267942E+00 0.000000E+00 e 0 - - - 1959 104.646 7.724 1.313 1 U 4.694291E+00 0.000000E+00 e 0 - - - 1960 104.578 7.725 1.298 1 U 4.702562E+00 0.000000E+00 e 0 N.98 H.98 QB.95 #MAP 3592 1961 126.208 8.050 4.671 1 U 4.177996E+00 0.000000E+00 e 0 - - - 1962 126.302 8.051 4.691 1 U 4.314752E+00 0.000000E+00 e 0 - - - 1963 114.428 9.247 -0.056 1 U 4.373479E+00 0.000000E+00 e 0 - - - 1964 115.767 6.865 7.270 1 U 4.539106E+00 0.000000E+00 e 0 - - - 1965 112.847 6.832 4.674 1 U 3.948755E+00 0.000000E+00 e 0 - - - 1966 117.219 7.342 1.305 1 U 4.257760E+00 0.000000E+00 e 0 ND2.97 HD21.97 QB.95 #MAP 3536 1966 117.219 7.342 1.305 1 U 4.257760E+00 0.000000E+00 e 0 N.99 H.99 QB.95 #MAP 3628 1967 116.950 8.644 -0.109 1 U 4.358103E+00 0.000000E+00 e 0 N.10 H.10 QD1.120 #MAP 223 1968 114.135 7.794 -0.108 1 U 4.243895E+00 0.000000E+00 e 0 N.14 H.14 QD1.120 #MAP 429 1969 126.465 6.978 0.810 1 U 4.201550E+00 0.000000E+00 e 0 N.54 H.54 QG1.52 #MAP 1930 1970 117.581 8.425 4.689 1 U 4.181446E+00 0.000000E+00 e 0 - - - 1971 103.222 8.233 7.518 1 U 4.278878E+00 0.000000E+00 e 0 - - - 1972 118.503 8.460 7.596 1 U 4.436279E+00 0.000000E+00 e 0 N.16 H.16 H.18 #MAP 494 1973 123.125 8.074 1.681 1 U 4.177014E+00 0.000000E+00 e 0 - - - 1974 127.749 8.142 1.995 1 U 4.248298E+00 0.000000E+00 e 0 N.81 H.81 HB.105 #MAP 2910 1975 123.665 8.071 2.676 1 U 4.394119E+00 0.000000E+00 e 0 - - - 1976 129.804 8.619 3.581 1 U 4.218659E+00 0.000000E+00 e 0 N.123 H.123 HA.38 #MAP 4513 1977 116.702 7.531 4.675 1 U 4.405412E+00 0.000000E+00 e 0 - - - 1978 119.240 8.053 1.974 1 U 4.323432E+00 0.000000E+00 e 0 - - - 1979 122.098 8.313 4.680 1 U 3.861846E+00 0.000000E+00 e 0 - - - 1980 128.518 9.202 1.550 1 U 4.265097E+00 0.000000E+00 e 0 N.25 H.25 HG.25 #MAP 838 1981 111.711 7.474 1.754 1 U 4.373479E+00 0.000000E+00 e 0 ND2.54 HD22.54 HB2.56 #MAP 1987 1982 125.710 8.220 1.291 1 U 4.038589E+00 0.000000E+00 e 0 - - - 1983 123.893 8.941 2.127 1 U 3.885282E+00 0.000000E+00 e 0 N.58 H.58 HG2.59 #MAP 2081 1983 123.893 8.941 2.127 1 U 3.885282E+00 0.000000E+00 e 0 N.58 H.58 HG3.59 #MAP 2082 1984 111.576 7.469 1.828 1 U 4.604917E+00 0.000000E+00 e 0 - - - 1985 124.393 7.675 8.905 1 U 4.134878E+00 0.000000E+00 e 0 N.77 H.77 H.78 #MAP 2714 1986 106.430 7.876 1.655 1 U 4.290604E+00 0.000000E+00 e 0 - - - 1987 122.867 8.908 7.665 1 U 4.223941E+00 0.000000E+00 e 0 N.78 H.78 H.77 #MAP 2755 1988 116.704 7.540 8.748 1 U 4.185911E+00 0.000000E+00 e 0 N.83 H.83 H.109 #MAP 2993 1989 113.876 7.710 3.974 1 U 4.246643E+00 0.000000E+00 e 0 ND2.11 HD22.11 HA2.1 #MAP 285 1989 113.876 7.710 3.974 1 U 4.246643E+00 0.000000E+00 e 0 ND2.11 HD22.11 HA3.7 #MAP 293 1990 128.776 10.221 2.419 1 U 4.222881E+00 0.000000E+00 e 0 - - - 1991 122.395 7.329 3.413 1 U 4.097690E+00 0.000000E+00 e 0 N.22 H.22 HB3.21 #MAP 673 1992 113.360 8.847 -0.087 1 U 4.671253E+00 0.000000E+00 e 0 N.94 H.94 QG2.90 #MAP 3364 1993 109.484 8.241 10.207 1 U 4.267372E+00 0.000000E+00 e 0 - - - 1994 109.481 8.240 10.211 1 U 4.272523E+00 0.000000E+00 e 0 N.37 H.37 HE1.122 #MAP 1349 1995 117.218 7.336 2.997 1 U 4.403989E+00 0.000000E+00 e 0 N.99 H.99 HB3.97 #MAP 3634 1996 111.309 7.359 4.680 1 U 3.690313E+00 0.000000E+00 e 0 - - - 1997 113.608 7.574 8.472 1 U 3.906365E+00 0.000000E+00 e 0 ND2.21 HD22.21 H.21 #MAP 652 1998 121.871 8.038 1.636 1 U 4.368759E+00 0.000000E+00 e 0 - - - 1999 122.613 7.689 3.312 1 U 4.259446E+00 0.000000E+00 e 0 - - - 2000 117.218 7.553 8.211 1 U 3.901780E+00 0.000000E+00 e 0 N.96 H.96 HD22.97 #MAP 3473 2001 124.247 7.682 4.641 1 U 4.479121E+00 0.000000E+00 e 0 - - - 2002 124.301 7.677 4.686 1 U 4.246093E+00 0.000000E+00 e 0 N.77 H.77 HA.75 #MAP 2700 2003 113.619 7.582 2.540 1 U 4.258322E+00 0.000000E+00 e 0 ND2.21 HD22.21 HB3.20 #MAP 651 2004 121.648 7.828 8.228 1 U 3.993515E+00 0.000000E+00 e 0 N.33 H.33 H.37 #MAP 1168 2005 121.645 7.852 8.265 1 U 3.810239E+00 0.000000E+00 e 0 - - - 2006 118.501 6.726 7.120 1 U 4.061916E+00 0.000000E+00 e 0 - - - 2007 112.835 7.069 4.669 1 U 4.356784E+00 0.000000E+00 e 0 - - - 2008 121.585 9.464 -0.552 1 U 4.383714E+00 0.000000E+00 e 0 - - - 2009 121.749 9.458 -0.533 1 U 4.496388E+00 0.000000E+00 e 0 - - - 2010 122.355 8.810 8.235 1 U 4.119097E+00 0.000000E+00 e 0 N.88 H.88 H.90 #MAP 3157 2011 120.588 7.844 3.127 1 U 4.323432E+00 0.000000E+00 e 0 - - - 2012 125.180 8.344 8.531 1 U 3.540099E+00 0.000000E+00 e 0 N.42 H.42 H.43 #MAP 1560 2013 116.960 7.670 8.176 1 U 4.090019E+00 0.000000E+00 e 0 N.32 H.32 H.30 #MAP 1104 2014 109.483 8.237 3.204 1 U 4.544660E+00 0.000000E+00 e 0 N.37 H.37 HB3.33 #MAP 1329 2015 116.959 8.197 1.928 1 U 4.418363E+00 0.000000E+00 e 0 ND2.97 HD22.97 HB3.62 #MAP 3559 2015 116.959 8.197 1.928 1 U 4.418363E+00 0.000000E+00 e 0 ND2.97 HD22.97 HG.62 #MAP 3560 2016 122.867 8.907 1.866 1 U 4.315984E+00 0.000000E+00 e 0 N.78 H.78 HB3.25 #MAP 2748 2017 117.475 7.438 0.471 1 U 4.190409E+00 0.000000E+00 e 0 N.97 H.97 QG2.94 #MAP 3489 2018 124.155 7.478 2.265 1 U 4.288831E+00 0.000000E+00 e 0 N.95 H.95 HG3.92 #MAP 3410 2018 124.155 7.478 2.265 1 U 4.288831E+00 0.000000E+00 e 0 N.95 H.95 HB2.99 #MAP 3437 2019 112.344 7.464 2.609 1 U 4.271375E+00 0.000000E+00 e 0 - - - 2020 122.612 7.601 0.538 1 U 4.641757E+00 0.000000E+00 e 0 N.89 H.89 QD1.27 #MAP 3164 2021 109.486 8.254 1.777 1 U 4.298349E+00 0.000000E+00 e 0 N.37 H.37 HG3.125 #MAP 1354 2022 117.720 8.419 1.848 1 U 4.311069E+00 0.000000E+00 e 0 N.87 H.87 HB2.88 #MAP 3125 2023 120.556 7.775 4.436 1 U 3.674876E+00 0.000000E+00 e 0 N.102 H.102 HA.99 #MAP 3729 2023 120.556 7.775 4.436 1 U 3.674876E+00 0.000000E+00 e 0 N.102 H.102 HA.103 #MAP 3746 2024 121.166 7.915 1.795 1 U 4.262265E+00 0.000000E+00 e 0 - - - 2025 118.758 8.290 4.673 1 U 3.748188E+00 0.000000E+00 e 0 - - - 2026 123.905 7.764 1.969 1 U 4.329078E+00 0.000000E+00 e 0 N.51 H.51 HB2.26 #MAP 1846 2027 126.754 9.682 8.036 1 U 4.480963E+00 0.000000E+00 e 0 N.9 H.9 H.11 #MAP 159 2028 111.317 6.788 4.670 1 U 3.995669E+00 0.000000E+00 e 0 - - - 2029 115.664 8.554 8.360 1 U 3.725465E+00 0.000000E+00 e 0 N.8 H.8 H.7 #MAP 123 2030 111.313 6.780 4.709 1 U 4.086642E+00 0.000000E+00 e 0 - - - 2031 103.343 7.330 0.609 1 U 4.497952E+00 0.000000E+00 e 0 - - - 2032 121.841 9.719 4.687 1 U 4.394819E+00 0.000000E+00 e 0 N.107 H.107 HA.8 #MAP 3894 2033 116.808 8.063 4.179 1 U 4.664525E+00 0.000000E+00 e 0 - - - 2034 116.807 8.062 4.197 1 U 4.664844E+00 0.000000E+00 e 0 - - - 2035 118.762 8.288 4.458 1 U 4.073736E+00 0.000000E+00 e 0 - - - 2036 122.363 8.641 1.881 1 U 4.197983E+00 0.000000E+00 e 0 - - - 2037 106.429 7.880 2.230 1 U 4.432625E+00 0.000000E+00 e 0 N.108 H.108 HB2.107 #MAP 3941 2038 119.776 8.180 1.788 1 U 4.405412E+00 0.000000E+00 e 0 - - - 2039 124.163 7.879 7.463 1 U 4.510848E+00 0.000000E+00 e 0 - - - 2040 115.676 7.278 2.379 1 U 4.102428E+00 0.000000E+00 e 0 N.38 H.38 HD2.39 #MAP 1371 2041 121.327 7.955 1.098 1 U 4.530732E+00 0.000000E+00 e 0 - - - 2042 126.332 8.054 7.535 1 U 4.184915E+00 0.000000E+00 e 0 - - - 2043 124.410 7.673 0.601 1 U 4.282372E+00 0.000000E+00 e 0 - - - 2044 126.243 8.056 7.577 1 U 4.207715E+00 0.000000E+00 e 0 N.52 H.52 H.53 #MAP 1893 2045 116.752 8.136 4.666 1 U 3.904527E+00 0.000000E+00 e 0 - - - 2046 116.743 8.133 4.692 1 U 3.897232E+00 0.000000E+00 e 0 - - - 2047 117.731 8.347 5.115 1 U 4.277718E+00 0.000000E+00 e 0 N.36 H.36 HA3.37 #MAP 1316 2048 116.974 8.703 7.838 1 U 4.411135E+00 0.000000E+00 e 0 N.41 H.41 H.40 #MAP 1497 2049 129.803 10.121 7.061 1 U 4.142699E+00 0.000000E+00 e 0 - - - 2050 121.861 7.910 4.689 1 U 4.073736E+00 0.000000E+00 e 0 N.12 H.12 HA.8 #MAP 317 2051 116.960 9.184 0.444 1 U 4.300751E+00 0.000000E+00 e 0 - - - 2052 115.677 8.202 4.687 1 U 3.676279E+00 0.000000E+00 e 0 - - - 2053 106.708 8.028 1.987 1 U 4.346330E+00 0.000000E+00 e 0 N.45 H.45 HB2.42 #MAP 1649 2053 106.708 8.028 1.987 1 U 4.346330E+00 0.000000E+00 e 0 N.45 H.45 HB3.42 #MAP 1650 2053 106.708 8.028 1.987 1 U 4.346330E+00 0.000000E+00 e 0 N.45 H.45 HB3.46 #MAP 1668 2054 123.886 7.438 4.519 1 U 4.282372E+00 0.000000E+00 e 0 - - - 2055 125.137 8.741 3.141 1 U 4.115990E+00 0.000000E+00 e 0 N.109 H.109 HB3.115 #MAP 3991 2056 125.014 8.747 3.034 1 U 4.386472E+00 0.000000E+00 e 0 - - - 2057 107.710 8.542 7.456 1 U 4.392024E+00 0.000000E+00 e 0 N.43 H.43 H.44 #MAP 1599 2058 123.935 7.765 0.385 1 U 4.679243E+00 0.000000E+00 e 0 N.51 H.51 QD2.65 #MAP 1871 2059 121.070 8.213 4.523 1 U 4.133965E+00 0.000000E+00 e 0 - - - 2060 117.217 7.564 7.399 1 U 2.710871E+00 0.000000E+00 e 0 - - - 2061 116.959 8.195 4.292 1 U 4.473467E+00 0.000000E+00 e 0 - - - 2062 122.627 7.609 2.598 1 U 4.263396E+00 0.000000E+00 e 0 - - - 2063 111.380 7.355 2.402 1 U 4.522037E+00 0.000000E+00 e 0 - - - 2064 122.603 7.608 2.580 1 U 4.230877E+00 0.000000E+00 e 0 N.89 H.89 HB3.86 #MAP 3169 2065 111.404 7.356 2.378 1 U 4.572706E+00 0.000000E+00 e 0 - - - 2066 109.697 8.381 8.592 1 U 3.739751E+00 0.000000E+00 e 0 N.7 H.7 H.105 #MAP 114 2067 109.755 8.381 8.558 1 U 3.462975E+00 0.000000E+00 e 0 N.7 H.7 H.8 #MAP 101 2068 107.997 7.927 2.584 1 U 4.485713E+00 0.000000E+00 e 0 N.60 H.60 HB3.57 #MAP 2094 2069 121.584 9.456 4.697 1 U 4.161518E+00 0.000000E+00 e 0 - - - 2070 121.578 8.907 8.245 1 U 4.170670E+00 0.000000E+00 e 0 - - - 2071 108.226 7.480 1.150 1 U 4.516588E+00 0.000000E+00 e 0 N.114 H.114 QB.9 #MAP 4103 2072 117.209 7.492 3.105 1 U 4.388548E+00 0.000000E+00 e 0 N.92 H.92 HA.90 #MAP 3290 2073 117.239 7.342 0.326 1 U 4.552948E+00 0.000000E+00 e 0 N.99 H.99 HB2.72 #MAP 3617 2074 115.683 8.061 4.680 1 U 4.014679E+00 0.000000E+00 e 0 - - - 2075 124.925 8.737 9.607 1 U 4.095549E+00 0.000000E+00 e 0 N.49 H.49 H.24 #MAP 1787 2076 121.584 8.605 9.055 1 U 4.040919E+00 0.000000E+00 e 0 N.105 H.105 H.80 #MAP 3836 2076 121.584 8.605 9.055 1 U 4.040919E+00 0.000000E+00 e 0 N.105 H.105 H.106 #MAP 3858 2077 114.134 7.802 1.681 1 U 4.247194E+00 0.000000E+00 e 0 N.14 H.14 HB3.10 #MAP 399 2078 124.324 8.096 7.690 1 U 3.974146E+00 0.000000E+00 e 0 N.76 H.76 H.77 #MAP 2689 2079 115.428 8.253 1.131 1 U 4.131688E+00 0.000000E+00 e 0 - - - 2080 124.410 7.676 4.202 1 U 4.765214E+00 0.000000E+00 e 0 N.77 H.77 HA.101 #MAP 2726 2081 124.380 8.101 7.637 1 U 4.122667E+00 0.000000E+00 e 0 - - - 2082 114.978 8.085 1.383 1 U 4.656814E+00 0.000000E+00 e 0 N.128 H.128 HG3.127 #MAP 4615 2083 128.520 9.207 9.008 1 U 4.006926E+00 0.000000E+00 e 0 N.25 H.25 H.80 #MAP 866 2084 122.868 8.074 2.727 1 U 4.114223E+00 0.000000E+00 e 0 N.15 H.15 HB3.13 #MAP 443 2085 128.776 7.273 8.873 1 U 3.761687E+00 0.000000E+00 e 0 - - - 2086 123.190 8.202 9.095 1 U 4.149686E+00 0.000000E+00 e 0 N.19 H.19 H.20 #MAP 588 2087 123.180 8.189 9.082 1 U 4.239525E+00 0.000000E+00 e 0 - - - 2088 119.786 8.183 3.756 1 U 4.151563E+00 0.000000E+00 e 0 - - - 2089 118.756 7.125 1.082 1 U 4.313522E+00 0.000000E+00 e 0 - - - 2090 128.777 10.222 6.321 1 U 4.103294E+00 0.000000E+00 e 0 NE1.122 HE1.122 HH2.122 #MAP 4501 2091 117.479 8.841 8.221 1 U 4.471171E+00 0.000000E+00 e 0 - - - 2092 116.962 8.704 0.589 1 U 3.877359E+00 0.000000E+00 e 0 N.41 H.41 QD1.123 #MAP 1535 2093 125.056 8.739 9.607 1 U 4.109827E+00 0.000000E+00 e 0 - - - 2094 114.465 9.242 3.449 1 U 4.551873E+00 0.000000E+00 e 0 N.110 H.110 HA2.114 #MAP 4026 2095 117.228 7.548 4.864 1 U 4.457494E+00 0.000000E+00 e 0 N.96 H.96 HA.97 #MAP 3469 2096 123.894 7.764 7.027 1 U 4.370777E+00 0.000000E+00 e 0 N.51 H.51 HE2.61 #MAP 1870 2097 123.896 8.225 4.683 1 U 4.155336E+00 0.000000E+00 e 0 - - - 2098 119.268 7.771 0.468 1 U 4.077868E+00 0.000000E+00 e 0 N.93 H.93 QG2.94 #MAP 3344 2099 115.682 7.280 0.865 1 U 4.340525E+00 0.000000E+00 e 0 N.34 H.34 QG2.36 #MAP 1202 2099 115.682 7.280 0.865 1 U 4.340525E+00 0.000000E+00 e 0 N.38 H.38 QG1.36 #MAP 1362 2100 121.574 9.461 6.782 1 U 4.462306E+00 0.000000E+00 e 0 N.115 H.115 HD1.115 #MAP 4165 2101 115.711 7.860 7.545 1 U 4.235185E+00 0.000000E+00 e 0 N.116 H.116 H.118 #MAP 4256 2102 110.517 7.613 0.440 1 U 4.405412E+00 0.000000E+00 e 0 N.18 H.18 QD1.44 #MAP 566 2103 118.757 7.127 4.685 1 U 4.295359E+00 0.000000E+00 e 0 - - - 2104 116.463 7.341 0.592 1 U 4.564256E+00 0.000000E+00 e 0 N.68 H.68 QG1.49 #MAP 2401 2105 123.858 7.763 0.560 1 U 4.077868E+00 0.000000E+00 e 0 - - - 2106 123.832 7.758 0.596 1 U 4.216559E+00 0.000000E+00 e 0 N.51 H.51 QG1.49 #MAP 1857 2107 128.518 9.093 8.201 1 U 4.171641E+00 0.000000E+00 e 0 N.20 H.20 H.19 #MAP 596 2108 128.577 8.683 8.477 1 U 4.397627E+00 0.000000E+00 e 0 - - - 2109 128.680 8.693 8.414 1 U 4.434189E+00 0.000000E+00 e 0 - - - 2110 118.488 8.787 0.549 1 U 4.246643E+00 0.000000E+00 e 0 ND2.86 HD22.86 QD1.27 #MAP 3088 2111 118.774 8.987 6.867 1 U 4.315984E+00 0.000000E+00 e 0 N.117 H.117 HD21.117 #MAP 4289 2112 109.621 6.910 1.826 1 U 4.599887E+00 0.000000E+00 e 0 NE2.23 HE21.23 HD3.46 #MAP 744 2113 109.606 6.909 1.850 1 U 4.610279E+00 0.000000E+00 e 0 - - - 2114 111.308 6.320 6.777 1 U 4.232489E+00 0.000000E+00 e 0 - - - 2115 117.043 7.376 1.936 1 U 4.703125E+00 0.000000E+00 e 0 ND2.97 HD21.97 HB3.62 #MAP 3518 2115 117.043 7.376 1.936 1 U 4.703125E+00 0.000000E+00 e 0 ND2.97 HD21.97 HG.62 #MAP 3519 2116 123.644 8.452 7.531 1 U 4.151563E+00 0.000000E+00 e 0 N.84 H.84 H.83 #MAP 3003 2117 118.268 7.953 2.106 1 U 4.459663E+00 0.000000E+00 e 0 N.75 H.75 HG2.73 #MAP 2644 2117 118.268 7.953 2.106 1 U 4.459663E+00 0.000000E+00 e 0 N.75 H.75 HG3.73 #MAP 2645 2118 117.117 7.677 7.263 1 U 4.198491E+00 0.000000E+00 e 0 N.32 H.32 H.34 #MAP 1120 2118 117.117 7.677 7.263 1 U 4.198491E+00 0.000000E+00 e 0 NE2.35 HE22.35 HE21.35 #MAP 1287 2119 109.557 7.691 1.124 1 U 4.519732E+00 0.000000E+00 e 0 ND2.40 HD22.40 HG13.123 #MAP 1488 2120 114.134 8.476 7.817 1 U 3.950413E+00 0.000000E+00 e 0 - - - 2121 128.776 8.691 0.541 1 U 4.362743E+00 0.000000E+00 e 0 N.48 H.48 QD2.24 #MAP 1754 2122 123.639 8.581 8.415 1 U 3.825402E+00 0.000000E+00 e 0 - - - 2123 124.667 8.108 2.570 1 U 4.249403E+00 0.000000E+00 e 0 N.61 H.61 HB3.57 #MAP 2127 2124 124.329 7.669 4.697 1 U 4.236809E+00 0.000000E+00 e 0 - - - 2125 124.273 7.681 4.658 1 U 4.354810E+00 0.000000E+00 e 0 - - - 2126 132.118 10.674 4.405 1 U 4.653566E+00 0.000000E+00 e 0 NE1.115 HE1.115 HA.121 #MAP 4211 2127 113.620 6.961 8.472 1 U 3.979363E+00 0.000000E+00 e 0 ND2.21 HD21.21 H.21 #MAP 639 2128 114.336 7.824 1.682 1 U 4.108951E+00 0.000000E+00 e 0 N.35 H.35 HG3.34 #MAP 1232 2129 114.335 7.830 3.995 1 U 4.077868E+00 0.000000E+00 e 0 N.35 H.35 HA.31 #MAP 1217 2130 115.695 7.861 6.785 1 U 3.953743E+00 0.000000E+00 e 0 N.116 H.116 HD1.115 #MAP 4241 2131 122.870 8.453 8.831 1 U 3.940866E+00 0.000000E+00 e 0 N.91 H.91 H.88 #MAP 3251 2131 122.870 8.453 8.831 1 U 3.940866E+00 0.000000E+00 e 0 N.91 H.91 H.94 #MAP 3275 2132 117.733 8.255 3.798 1 U 4.105463E+00 0.000000E+00 e 0 N.3 H.3 HB2.2 #MAP 42 2132 117.733 8.255 3.798 1 U 4.105463E+00 0.000000E+00 e 0 N.3 H.3 HB2.3 #MAP 46 2133 129.290 9.044 1.413 1 U 4.613715E+00 0.000000E+00 e 0 N.80 H.80 QB.109 #MAP 2880 2134 122.355 7.325 8.104 1 U 4.220766E+00 0.000000E+00 e 0 N.22 H.22 H.76 #MAP 689 2135 113.878 7.709 6.200 1 U 4.156757E+00 0.000000E+00 e 0 ND2.11 HD22.11 HE2.78 #MAP 314 2136 123.637 8.214 4.687 1 U 4.069224E+00 0.000000E+00 e 0 - - - 2137 117.768 8.348 1.533 1 U 4.331603E+00 0.000000E+00 e 0 N.36 H.36 HG2.125 #MAP 1319 2138 122.356 8.806 1.672 1 U 3.948424E+00 0.000000E+00 e 0 N.88 H.88 HB.79 #MAP 3136 2139 119.275 6.738 4.697 1 U 4.431288E+00 0.000000E+00 e 0 N.120 H.120 HB3.118 #MAP 4428 2140 119.274 8.051 0.847 1 U 4.177504E+00 0.000000E+00 e 0 - - - 2141 109.647 7.695 4.907 1 U 4.384402E+00 0.000000E+00 e 0 - - - 2142 117.472 7.235 7.560 1 U 4.074972E+00 0.000000E+00 e 0 - - - 2143 122.874 8.521 1.219 1 U 4.075798E+00 0.000000E+00 e 0 N.50 H.50 QB.48 #MAP 1827 2144 109.637 7.691 4.922 1 U 4.371452E+00 0.000000E+00 e 0 ND2.40 HD22.40 HA.40 #MAP 1464 2145 109.590 7.691 4.937 1 U 4.395520E+00 0.000000E+00 e 0 - - - 2146 127.734 8.132 0.520 1 U 4.493601E+00 0.000000E+00 e 0 N.81 H.81 QD1.27 #MAP 2885 2147 115.667 7.284 4.513 1 U 4.153446E+00 0.000000E+00 e 0 N.38 H.38 HA.124 #MAP 1382 2148 118.827 8.044 1.173 1 U 4.067592E+00 0.000000E+00 e 0 - - - 2149 118.760 8.043 1.189 1 U 4.065559E+00 0.000000E+00 e 0 N.11 H.11 HG2.10 #MAP 237 2150 117.164 8.262 6.407 1 U 4.348276E+00 0.000000E+00 e 0 N.6 H.6 HD1.103 #MAP 88 2151 117.102 8.261 6.428 1 U 4.334139E+00 0.000000E+00 e 0 - - - 2152 109.251 7.141 8.871 1 U 3.808437E+00 0.000000E+00 e 0 - - - 2153 120.657 7.784 6.558 1 U 4.249957E+00 0.000000E+00 e 0 N.102 H.102 HE1.103 #MAP 3748 2154 120.769 7.778 6.453 1 U 4.684696E+00 0.000000E+00 e 0 - - - 2155 111.309 6.787 1.350 1 U 4.125359E+00 0.000000E+00 e 0 - - - 2156 132.630 7.813 0.469 1 U 4.327819E+00 0.000000E+00 e 0 - - - 2157 106.428 7.881 2.929 1 U 4.144090E+00 0.000000E+00 e 0 N.108 H.108 HB3.107 #MAP 3942 2158 129.042 9.029 8.834 1 U 4.284713E+00 0.000000E+00 e 0 N.80 H.80 H.79 #MAP 2856 2159 124.151 7.880 4.372 1 U 4.293571E+00 0.000000E+00 e 0 - - - 2160 123.866 8.939 0.898 1 U 4.340525E+00 0.000000E+00 e 0 - - - 2161 118.501 7.128 6.074 1 U 3.757228E+00 0.000000E+00 e 0 ND2.86 HD21.86 HE1.53 #MAP 3075 2162 124.802 8.106 2.310 1 U 4.684696E+00 0.000000E+00 e 0 N.61 H.61 HB2.57 #MAP 2126 2162 124.802 8.106 2.310 1 U 4.684696E+00 0.000000E+00 e 0 N.61 H.61 HB3.59 #MAP 2135 2163 106.753 8.025 0.436 1 U 4.507662E+00 0.000000E+00 e 0 N.45 H.45 QD1.44 #MAP 1660 2164 124.727 8.106 2.328 1 U 4.618257E+00 0.000000E+00 e 0 N.76 H.76 HG2.23 #MAP 2678 2164 124.727 8.106 2.328 1 U 4.618257E+00 0.000000E+00 e 0 N.61 H.61 HD3.63 #MAP 2157 2165 115.688 7.854 7.267 1 U 4.438677E+00 0.000000E+00 e 0 N.116 H.116 HE3.115 #MAP 4242 2165 115.688 7.854 7.267 1 U 4.438677E+00 0.000000E+00 e 0 N.116 H.116 HE3.122 #MAP 4264 2165 115.688 7.854 7.267 1 U 4.438677E+00 0.000000E+00 e 0 N.116 H.116 HZ3.122 #MAP 4265 2166 120.003 7.859 2.895 1 U 4.082447E+00 0.000000E+00 e 0 N.64 H.64 HE2.64 #MAP 2272 2166 120.003 7.859 2.895 1 U 4.082447E+00 0.000000E+00 e 0 N.64 H.64 HE3.64 #MAP 2273 2167 123.941 9.749 7.127 1 U 4.256639E+00 0.000000E+00 e 0 N.86 H.86 HD21.86 #MAP 3059 2168 111.566 7.915 0.052 1 U 4.481043E+00 0.000000E+00 e 0 - - - 2169 122.868 8.524 7.765 1 U 3.960801E+00 0.000000E+00 e 0 N.50 H.50 H.51 #MAP 1837 2170 128.707 10.214 1.514 1 U 4.862629E+00 0.000000E+00 e 0 - - - 2171 128.775 10.210 1.439 1 U 4.486360E+00 0.000000E+00 e 0 NE1.122 HE1.122 HB.123 #MAP 4504 2172 110.538 7.618 8.462 1 U 4.091715E+00 0.000000E+00 e 0 N.18 H.18 H.16 #MAP 549 2173 120.554 7.835 3.770 1 U 4.255521E+00 0.000000E+00 e 0 - - - 2174 116.189 8.173 4.689 1 U 3.930836E+00 0.000000E+00 e 0 - - - 2175 115.162 7.557 0.060 1 U 4.692848E+00 0.000000E+00 e 0 - - - 2176 126.723 9.684 3.586 1 U 4.466449E+00 0.000000E+00 e 0 N.9 H.9 HA.10 #MAP 156 2177 126.775 8.869 8.237 1 U 4.553845E+00 0.000000E+00 e 0 N.104 H.104 H.6 #MAP 3791 2178 103.346 7.332 8.050 1 U 4.145949E+00 0.000000E+00 e 0 N.17 H.17 H.15 #MAP 511 2179 127.748 8.146 3.951 1 U 4.339884E+00 0.000000E+00 e 0 N.81 H.81 HB3.87 #MAP 2907 2180 117.197 7.247 4.688 1 U 4.274250E+00 0.000000E+00 e 0 - - - 2181 112.833 7.501 2.653 1 U 4.358103E+00 0.000000E+00 e 0 - - - 2182 104.629 7.727 4.296 1 U 3.883217E+00 0.000000E+00 e 0 N.98 H.98 HA.96 #MAP 3594 2183 129.032 9.338 3.626 1 U 4.413295E+00 0.000000E+00 e 0 N.26 H.26 HB2.50 #MAP 906 2184 122.097 7.964 0.749 1 U 4.058698E+00 0.000000E+00 e 0 - - - 2185 122.615 7.684 2.858 1 U 4.380968E+00 0.000000E+00 e 0 N.100 H.100 HE2.100 #MAP 3680 2185 122.615 7.684 2.858 1 U 4.380968E+00 0.000000E+00 e 0 N.100 H.100 HE3.100 #MAP 3681 2186 115.673 8.556 7.897 1 U 4.480161E+00 0.000000E+00 e 0 N.8 H.8 H.12 #MAP 140 2187 121.327 8.228 7.809 1 U 4.549727E+00 0.000000E+00 e 0 - - - 2188 117.775 8.427 7.599 1 U 4.135336E+00 0.000000E+00 e 0 N.87 H.87 H.89 #MAP 3128 2189 129.844 8.607 5.127 1 U 4.510511E+00 0.000000E+00 e 0 N.123 H.123 HA3.37 #MAP 4511 2190 118.758 8.987 -0.271 1 U 4.486522E+00 0.000000E+00 e 0 N.117 H.117 QD1.116 #MAP 4283 2191 106.427 7.881 1.429 1 U 4.440330E+00 0.000000E+00 e 0 N.108 H.108 QB.109 #MAP 3948 2192 125.181 8.752 2.790 1 U 4.337963E+00 0.000000E+00 e 0 - - - 2193 113.876 6.875 3.971 1 U 4.311681E+00 0.000000E+00 e 0 ND2.11 HD21.11 HA2.1 #MAP 256 2193 113.876 6.875 3.971 1 U 4.311681E+00 0.000000E+00 e 0 ND2.11 HD21.11 HA3.7 #MAP 259 2194 123.378 8.357 4.682 1 U 3.871851E+00 0.000000E+00 e 0 - - - 2195 103.088 8.224 4.680 1 U 4.320940E+00 0.000000E+00 e 0 - - - 2196 117.217 8.565 7.155 1 U 3.916901E+00 0.000000E+00 e 0 ND2.74 HD22.74 H.74 #MAP 2623 2197 118.758 7.135 7.556 1 U 3.814120E+00 0.000000E+00 e 0 N.67 H.67 H.69 #MAP 2398 2198 116.960 8.420 4.672 1 U 4.348927E+00 0.000000E+00 e 0 - - - 2199 122.613 7.690 4.931 1 U 3.959450E+00 0.000000E+00 e 0 - - - 2200 128.520 10.505 10.223 1 U 4.315368E+00 0.000000E+00 e 0 - - - 2201 119.037 8.438 6.840 1 U 3.927957E+00 0.000000E+00 e 0 - - - 2202 119.083 8.438 6.858 1 U 3.929235E+00 0.000000E+00 e 0 N.47 H.47 H.46 #MAP 1727 2203 119.131 8.437 6.887 1 U 4.108077E+00 0.000000E+00 e 0 - - - 2204 107.964 7.930 8.941 1 U 4.202573E+00 0.000000E+00 e 0 N.60 H.60 H.58 #MAP 2095 2205 129.791 8.615 9.173 1 U 4.295359E+00 0.000000E+00 e 0 N.123 H.123 H.122 #MAP 4528 2206 115.650 8.553 8.030 1 U 4.038202E+00 0.000000E+00 e 0 N.8 H.8 H.11 #MAP 135 2207 117.475 7.109 7.565 1 U 4.230877E+00 0.000000E+00 e 0 - - - 2208 109.529 8.276 4.478 1 U 4.128063E+00 0.000000E+00 e 0 - - - 2209 111.617 7.915 8.943 1 U 4.486684E+00 0.000000E+00 e 0 - - - 2210 111.665 7.914 8.990 1 U 4.229269E+00 0.000000E+00 e 0 N.119 H.119 H.117 #MAP 4398 2211 111.716 7.913 9.007 1 U 4.389242E+00 0.000000E+00 e 0 - - - 2212 117.217 7.809 7.991 1 U 2.964221E+00 0.000000E+00 e 0 N.56 H.56 H.55 #MAP 2018 2213 128.509 9.200 2.701 1 U 4.174566E+00 0.000000E+00 e 0 N.25 H.25 HB3.78 #MAP 860 2214 117.987 8.531 3.819 1 U 4.205139E+00 0.000000E+00 e 0 N.133 H.133 HB2.132 #MAP 4661 2214 117.987 8.531 3.819 1 U 4.205139E+00 0.000000E+00 e 0 N.133 H.133 HB2.133 #MAP 4665 2215 108.239 7.479 3.113 1 U 4.460828E+00 0.000000E+00 e 0 - - - 2216 108.194 7.479 3.096 1 U 4.531686E+00 0.000000E+00 e 0 N.114 H.114 HD2.113 #MAP 4124 2217 121.054 7.959 4.183 1 U 4.496471E+00 0.000000E+00 e 0 - - - 2218 111.588 7.915 -0.276 1 U 4.686011E+00 0.000000E+00 e 0 - - - 2219 117.293 6.846 0.166 1 U 4.353498E+00 0.000000E+00 e 0 N.46 H.46 QD2.44 #MAP 1696 2220 126.722 9.681 1.455 1 U 4.227132E+00 0.000000E+00 e 0 - - - 2221 128.502 9.200 6.862 1 U 4.455179E+00 0.000000E+00 e 0 N.25 H.25 HD1.78 #MAP 861 2222 118.248 8.357 7.948 1 U 4.416911E+00 0.000000E+00 e 0 - - - 2223 109.251 8.165 4.142 1 U 4.488710E+00 0.000000E+00 e 0 - - - 2224 122.613 7.687 1.863 1 U 4.105029E+00 0.000000E+00 e 0 N.100 H.100 HB2.73 #MAP 3655 2225 116.709 8.655 4.185 1 U 4.658075E+00 0.000000E+00 e 0 - - - 2226 108.738 7.161 0.487 1 U 3.184980E+00 0.000000E+00 e 0 - - - 2227 108.728 7.127 0.468 1 U 3.194865E+00 0.000000E+00 e 0 - - - 2228 108.246 7.479 7.076 1 U 4.154390E+00 0.000000E+00 e 0 N.114 H.114 HD22.117 #MAP 4138 2229 106.748 8.027 1.833 1 U 4.697967E+00 0.000000E+00 e 0 N.45 H.45 HG3.42 #MAP 1651 2230 121.641 7.762 8.252 1 U 4.236809E+00 0.000000E+00 e 0 - - - 2231 112.615 7.498 2.617 1 U 4.284713E+00 0.000000E+00 e 0 - - - 2232 115.676 7.291 4.906 1 U 4.142236E+00 0.000000E+00 e 0 - - - 2233 109.765 8.379 6.556 1 U 4.796132E+00 0.000000E+00 e 0 - - - 2234 129.270 9.032 8.131 1 U 4.523407E+00 0.000000E+00 e 0 N.80 H.80 H.81 #MAP 2870 2235 118.248 7.954 7.772 1 U 3.644548E+00 0.000000E+00 e 0 - - - 2236 120.945 7.456 8.139 1 U 4.725091E+00 0.000000E+00 e 0 - - - 2237 120.903 7.454 8.158 1 U 4.648568E+00 0.000000E+00 e 0 - - - 2238 117.801 7.245 4.674 1 U 4.513964E+00 0.000000E+00 e 0 - - - 2239 117.255 7.675 1.094 1 U 4.679351E+00 0.000000E+00 e 0 N.32 H.32 HG2.34 #MAP 1122 2239 117.255 7.675 1.094 1 U 4.679351E+00 0.000000E+00 e 0 N.32 H.32 QG2.52 #MAP 1130 2240 121.551 7.836 1.151 1 U 4.287652E+00 0.000000E+00 e 0 - - - 2241 121.597 7.823 1.124 1 U 4.384402E+00 0.000000E+00 e 0 N.33 H.33 QG2.30 #MAP 1137 2241 121.597 7.823 1.124 1 U 4.384402E+00 0.000000E+00 e 0 N.33 H.33 HG2.34 #MAP 1158 2242 105.442 7.426 2.833 1 U 4.651167E+00 0.000000E+00 e 0 - - - 2243 105.400 7.426 2.817 1 U 4.597003E+00 0.000000E+00 e 0 N.101 H.101 HE2.100 #MAP 3709 2244 121.584 9.454 0.449 1 U 4.677399E+00 0.000000E+00 e 0 N.115 H.115 QD2.80 #MAP 4146 2245 121.824 8.735 8.251 1 U 4.395520E+00 0.000000E+00 e 0 - - - 2246 109.539 6.860 1.080 1 U 4.549281E+00 0.000000E+00 e 0 - - - 2247 106.758 8.029 4.734 1 U 4.519903E+00 0.000000E+00 e 0 N.45 H.45 HA.46 #MAP 1666 2248 121.793 9.458 -0.528 1 U 4.511352E+00 0.000000E+00 e 0 - - - 2249 129.290 9.043 9.203 1 U 3.584179E+00 0.000000E+00 e 0 N.80 H.80 H.25 #MAP 2834 2250 113.108 7.640 6.814 1 U 3.747270E+00 0.000000E+00 e 0 - - - 2251 111.565 7.475 2.274 1 U 4.421277E+00 0.000000E+00 e 0 ND2.54 HD22.54 HB2.57 #MAP 1992 2252 117.187 7.494 8.835 1 U 4.139006E+00 0.000000E+00 e 0 N.92 H.92 H.94 #MAP 3308 2253 121.317 8.073 4.023 1 U 4.557899E+00 0.000000E+00 e 0 - - - 2254 103.345 8.238 4.697 1 U 4.326562E+00 0.000000E+00 e 0 - - - 2255 115.409 8.609 7.945 1 U 3.917527E+00 0.000000E+00 e 0 N.73 H.73 H.75 #MAP 2550 2256 117.478 7.443 7.041 1 U 4.202573E+00 0.000000E+00 e 0 N.97 H.97 HD2.99 #MAP 3514 2257 116.961 8.710 1.517 1 U 4.312294E+00 0.000000E+00 e 0 - - - 2258 116.965 7.363 3.730 1 U 4.486765E+00 0.000000E+00 e 0 ND2.97 HD21.97 HA.94 #MAP 3530 2259 116.699 7.527 4.186 1 U 4.432179E+00 0.000000E+00 e 0 N.83 H.83 HA.107 #MAP 2991 2260 117.217 6.828 7.137 1 U 3.972763E+00 0.000000E+00 e 0 ND2.74 HD21.74 H.74 #MAP 2600 2261 125.429 8.240 1.657 1 U 4.483374E+00 0.000000E+00 e 0 - - - 2262 121.853 7.906 -0.530 1 U 4.597098E+00 0.000000E+00 e 0 - - - 2263 118.471 7.121 0.545 1 U 4.483696E+00 0.000000E+00 e 0 ND2.86 HD21.86 QD1.27 #MAP 3072 2264 120.972 8.215 2.536 1 U 4.526241E+00 0.000000E+00 e 0 - - - 2265 120.964 8.210 2.552 1 U 4.471013E+00 0.000000E+00 e 0 - - - 2266 120.933 8.214 2.565 1 U 4.494665E+00 0.000000E+00 e 0 - - - 2267 129.348 10.032 7.328 1 U 4.744795E+00 0.000000E+00 e 0 - - - 2268 134.230 9.052 4.917 1 U 4.786772E+00 0.000000E+00 e 0 N.106 H.106 HA.6 #MAP 3860 2269 126.531 6.975 6.063 1 U 4.532902E+00 0.000000E+00 e 0 N.54 H.54 HE1.53 #MAP 1937 2269 126.531 6.975 6.063 1 U 4.532902E+00 0.000000E+00 e 0 N.54 H.54 HE2.53 #MAP 1938 2270 117.469 8.691 5.209 1 U 4.443499E+00 0.000000E+00 e 0 - - - 2271 110.281 7.611 8.462 1 U 4.089596E+00 0.000000E+00 e 0 - - - 2272 114.596 9.251 4.676 1 U 4.568743E+00 0.000000E+00 e 0 - - - 2273 109.779 7.688 8.371 1 U 4.326562E+00 0.000000E+00 e 0 ND2.40 HD22.40 H.42 #MAP 1471 2274 126.986 8.874 3.964 1 U 4.603171E+00 0.000000E+00 e 0 - - - 2275 116.196 8.165 1.866 1 U 4.393420E+00 0.000000E+00 e 0 N.30 H.30 HB.52 #MAP 1072 2276 102.616 7.758 8.154 1 U 5.103000E+00 0.000000E+00 e 0 - - - 2277 102.317 7.758 8.154 1 U 4.529866E+00 0.000000E+00 e 0 - - - 2278 122.483 7.331 0.583 1 U 4.341168E+00 0.000000E+00 e 0 N.22 H.22 QD1.16 #MAP 661 2279 112.403 7.273 7.459 1 U 4.462618E+00 0.000000E+00 e 0 - - - 2280 122.613 7.329 0.568 1 U 4.385091E+00 0.000000E+00 e 0 - - - 2281 106.428 7.876 3.446 1 U 4.141311E+00 0.000000E+00 e 0 N.108 H.108 HA2.114 #MAP 3951 2282 120.025 7.855 0.972 1 U 4.255521E+00 0.000000E+00 e 0 N.64 H.64 QG2.51 #MAP 2246 2283 109.554 7.690 4.675 1 U 4.488305E+00 0.000000E+00 e 0 - - - 2284 111.686 6.896 4.677 1 U 4.563071E+00 0.000000E+00 e 0 - - - 2285 124.924 8.742 8.549 1 U 3.902389E+00 0.000000E+00 e 0 N.49 H.49 H.50 #MAP 1813 2286 121.841 9.004 6.044 1 U 4.316602E+00 0.000000E+00 e 0 - - - 2287 103.345 8.229 4.169 1 U 4.605889E+00 0.000000E+00 e 0 - - - 2288 123.896 9.055 9.787 1 U 4.525381E+00 0.000000E+00 e 0 - - - 2289 128.520 8.687 0.566 1 U 4.346978E+00 0.000000E+00 e 0 N.48 H.48 QD1.123 #MAP 1784 2290 125.181 8.350 3.728 1 U 4.456722E+00 0.000000E+00 e 0 N.42 H.42 HA2.43 #MAP 1561 2291 134.967 6.411 11.581 1 U 4.315984E+00 0.000000E+00 e 0 - - - 2292 117.730 6.859 8.193 1 U 4.616772E+00 0.000000E+00 e 0 - - - 2293 109.682 7.686 4.701 1 U 4.563162E+00 0.000000E+00 e 0 - - - 2294 109.597 7.689 4.676 1 U 4.510260E+00 0.000000E+00 e 0 - - - 2295 122.092 7.905 1.655 1 U 4.370104E+00 0.000000E+00 e 0 N.12 H.12 HB3.10 #MAP 326 2296 119.784 8.151 1.897 1 U 4.579770E+00 0.000000E+00 e 0 - - - 2297 121.444 8.606 5.489 1 U 4.369431E+00 0.000000E+00 e 0 - - - 2298 121.344 8.611 5.467 1 U 4.328448E+00 0.000000E+00 e 0 - - - 2299 112.595 7.947 4.270 1 U 4.481204E+00 0.000000E+00 e 0 - - - 2300 122.478 8.220 1.681 1 U 4.278298E+00 0.000000E+00 e 0 - - - 2301 122.553 8.233 1.629 1 U 4.282957E+00 0.000000E+00 e 0 - - - 2302 111.297 6.785 2.085 1 U 4.639707E+00 0.000000E+00 e 0 - - - 2303 123.123 8.821 8.452 1 U 3.770001E+00 0.000000E+00 e 0 N.79 H.79 H.103 #MAP 2816 2304 122.096 7.963 1.867 1 U 4.419819E+00 0.000000E+00 e 0 - - - 2305 117.006 9.751 2.739 1 U 4.652626E+00 0.000000E+00 e 0 N.113 H.113 HB3.117 #MAP 4091 2306 116.940 9.753 2.720 1 U 4.657760E+00 0.000000E+00 e 0 - - - 2307 116.960 8.199 4.877 1 U 4.271949E+00 0.000000E+00 e 0 ND2.97 HD22.97 HA.97 #MAP 3580 2308 117.014 7.678 7.256 1 U 4.219711E+00 0.000000E+00 e 0 N.32 H.32 HE21.35 #MAP 1126 2309 123.125 8.819 6.432 1 U 4.589751E+00 0.000000E+00 e 0 - - - 2310 114.913 7.689 8.077 1 U 4.468491E+00 0.000000E+00 e 0 - - - 2311 121.826 9.452 9.723 1 U 4.419819E+00 0.000000E+00 e 0 - - - 2312 123.895 8.072 1.169 1 U 4.436504E+00 0.000000E+00 e 0 - - - 2313 112.593 7.073 7.486 1 U 4.191413E+00 0.000000E+00 e 0 ND2.117 HD22.117 H.114 #MAP 4343 2314 113.362 8.840 -0.264 1 U 4.428475E+00 0.000000E+00 e 0 N.94 H.94 QD2.77 #MAP 3357 2315 117.988 6.823 8.570 1 U 4.401861E+00 0.000000E+00 e 0 - - - 2316 120.540 8.240 3.484 1 U 4.679677E+00 0.000000E+00 e 0 N.90 H.90 HA.91 #MAP 3230 2317 117.554 8.843 8.698 1 U 4.470224E+00 0.000000E+00 e 0 - - - 2318 114.385 7.923 4.171 1 U 4.225003E+00 0.000000E+00 e 0 N.66 H.66 HA.67 #MAP 2357 2319 118.501 7.135 7.573 1 U 3.807410E+00 0.000000E+00 e 0 - - - 2320 114.138 8.070 8.470 1 U 4.237351E+00 0.000000E+00 e 0 - - - 2321 114.411 9.256 4.498 1 U 4.650958E+00 0.000000E+00 e 0 N.110 H.110 HA3.111 #MAP 4024 2322 106.502 7.874 4.911 1 U 4.610377E+00 0.000000E+00 e 0 - - - 2323 106.453 7.877 4.897 1 U 4.502581E+00 0.000000E+00 e 0 N.108 H.108 HA.83 #MAP 3928 2324 121.327 8.599 2.623 1 U 4.359425E+00 0.000000E+00 e 0 - - - 2325 120.593 8.474 7.790 1 U 4.650750E+00 0.000000E+00 e 0 - - - 2326 123.640 8.757 8.443 1 U 4.349578E+00 0.000000E+00 e 0 - - - 2327 115.260 9.255 8.599 1 U 4.789963E+00 0.000000E+00 e 0 - - - 2328 121.581 7.825 1.499 1 U 4.396924E+00 0.000000E+00 e 0 - - - 2329 126.977 8.867 1.865 1 U 4.542186E+00 0.000000E+00 e 0 N.104 H.104 HG13.105 #MAP 3819 2330 123.179 8.641 8.170 1 U 4.680112E+00 0.000000E+00 e 0 - - - 2331 114.567 9.248 4.711 1 U 4.642271E+00 0.000000E+00 e 0 - - - 2332 114.569 9.243 4.691 1 U 4.623130E+00 0.000000E+00 e 0 - - - 2333 111.650 7.471 4.682 1 U 4.371452E+00 0.000000E+00 e 0 - - - 2334 123.894 9.753 5.490 1 U 4.528482E+00 0.000000E+00 e 0 - - - 2335 123.380 8.205 0.784 1 U 4.578836E+00 0.000000E+00 e 0 - - - 2336 121.365 7.765 4.670 1 U 4.587006E+00 0.000000E+00 e 0 N.28 H.28 HE.28 #MAP 978 2337 118.244 7.959 4.348 1 U 4.311681E+00 0.000000E+00 e 0 N.65 H.65 HA.66 #MAP 2317 2338 115.396 8.607 4.147 1 U 4.376872E+00 0.000000E+00 e 0 N.73 H.73 HB.75 #MAP 2551 2338 115.396 8.607 4.147 1 U 4.376872E+00 0.000000E+00 e 0 N.73 H.73 HA3.98 #MAP 2554 2339 117.746 8.256 4.167 1 U 4.456336E+00 0.000000E+00 e 0 N.3 H.3 HB3.2 #MAP 43 2339 117.746 8.256 4.167 1 U 4.456336E+00 0.000000E+00 e 0 N.3 H.3 HB3.3 #MAP 47 2340 117.245 7.752 7.339 1 U 4.358764E+00 0.000000E+00 e 0 - - - 2341 111.310 7.772 7.353 1 U 4.185911E+00 0.000000E+00 e 0 - - - 2342 125.177 8.344 0.574 1 U 4.327819E+00 0.000000E+00 e 0 N.42 H.42 QD1.123 #MAP 1577 2343 111.299 6.940 7.337 1 U 4.450726E+00 0.000000E+00 e 0 - - - 2344 118.499 8.621 8.439 1 U 4.311681E+00 0.000000E+00 e 0 - - - 2345 123.398 8.356 1.690 1 U 4.311681E+00 0.000000E+00 e 0 - - - 2346 123.390 8.356 1.672 1 U 4.270228E+00 0.000000E+00 e 0 - - - 2347 121.027 8.211 4.683 1 U 4.314752E+00 0.000000E+00 e 0 - - - 2348 121.574 8.608 2.613 1 U 4.380284E+00 0.000000E+00 e 0 N.105 H.105 HB3.103 #MAP 3847 2349 117.358 7.570 2.474 1 U 4.522379E+00 0.000000E+00 e 0 - - - 2350 117.361 7.550 2.503 1 U 4.221822E+00 0.000000E+00 e 0 N.96 H.96 HB2.97 #MAP 3470 2351 117.378 7.549 2.531 1 U 4.384402E+00 0.000000E+00 e 0 - - - 2352 112.851 6.723 7.406 1 U 3.694036E+00 0.000000E+00 e 0 - - - 2353 116.961 7.451 0.733 1 U 4.520585E+00 0.000000E+00 e 0 N.44 H.44 QD1.41 #MAP 1619 2354 120.651 7.779 7.452 1 U 4.146881E+00 0.000000E+00 e 0 N.102 H.102 H.95 #MAP 3726 2355 120.637 7.779 7.397 1 U 4.111142E+00 0.000000E+00 e 0 N.102 H.102 H.101 #MAP 3738 2356 116.187 8.260 4.683 1 U 4.060707E+00 0.000000E+00 e 0 - - - 2357 109.756 7.949 8.375 1 U 4.380968E+00 0.000000E+00 e 0 - - - 2358 109.556 7.689 4.371 1 U 4.784230E+00 0.000000E+00 e 0 ND2.40 HD22.40 HA.42 #MAP 1472 2359 125.462 9.609 8.440 1 U 4.512446E+00 0.000000E+00 e 0 N.24 H.24 H.47 #MAP 809 2359 125.462 9.609 8.440 1 U 4.512446E+00 0.000000E+00 e 0 N.82 H.82 H.84 #MAP 2955 2360 119.258 8.321 1.275 1 U 4.527792E+00 0.000000E+00 e 0 - - - 2361 126.239 8.057 5.495 1 U 4.589088E+00 0.000000E+00 e 0 - - - 2362 126.294 8.054 5.508 1 U 4.585590E+00 0.000000E+00 e 0 - - - 2363 117.237 7.672 7.492 1 U 3.859302E+00 0.000000E+00 e 0 - - - 2364 117.474 7.557 0.618 1 U 4.126259E+00 0.000000E+00 e 0 N.96 H.96 QG1.94 #MAP 3456 2365 121.325 7.764 0.522 1 U 4.662827E+00 0.000000E+00 e 0 N.28 H.28 QD1.27 #MAP 969 2366 113.362 8.841 7.040 1 U 4.248298E+00 0.000000E+00 e 0 N.94 H.94 HD2.99 #MAP 3396 2367 132.427 9.275 8.219 1 U 4.636338E+00 0.000000E+00 e 0 - - - 2368 132.406 9.276 8.202 1 U 4.634000E+00 0.000000E+00 e 0 - - - 2369 118.500 8.793 5.038 1 U 4.302560E+00 0.000000E+00 e 0 ND2.86 HD22.86 HA.86 #MAP 3097 2370 106.956 7.234 6.082 1 U 4.363408E+00 0.000000E+00 e 0 - - - 2371 121.433 8.601 4.936 1 U 4.764967E+00 0.000000E+00 e 0 N.105 H.105 HA.79 #MAP 3830 2372 121.436 8.599 4.914 1 U 4.743838E+00 0.000000E+00 e 0 N.105 H.105 HA.6 #MAP 3820 2373 122.355 7.032 6.057 1 U 3.276356E+00 0.000000E+00 e 0 - - - 2374 117.344 8.563 2.656 1 U 4.688539E+00 0.000000E+00 e 0 ND2.74 HD22.74 HB3.71 #MAP 2618 2375 110.785 7.934 8.171 1 U 4.385781E+00 0.000000E+00 e 0 - - - 2376 123.659 8.458 3.661 1 U 4.118652E+00 0.000000E+00 e 0 N.84 H.84 HA2.85 #MAP 3014 2377 121.331 7.773 8.433 1 U 3.896628E+00 0.000000E+00 e 0 N.28 H.28 H.29 #MAP 979 2378 115.674 8.553 1.504 1 U 4.372802E+00 0.000000E+00 e 0 N.8 H.8 HB2.106 #MAP 146 2379 121.919 10.198 9.731 1 U 4.738717E+00 0.000000E+00 e 0 - - - 2380 121.916 10.195 9.749 1 U 4.674049E+00 0.000000E+00 e 0 - - - 2381 116.958 7.456 8.339 1 U 4.336686E+00 0.000000E+00 e 0 N.44 H.44 H.42 #MAP 1620 2382 109.253 7.137 0.488 1 U 3.497851E+00 0.000000E+00 e 0 - - - 2383 122.844 8.908 9.080 1 U 3.974492E+00 0.000000E+00 e 0 - - - 2384 118.511 6.438 7.126 1 U 4.454948E+00 0.000000E+00 e 0 - - - 2385 118.535 7.834 1.288 1 U 4.542186E+00 0.000000E+00 e 0 N.40 H.40 HG3.39 #MAP 1390 2386 118.759 8.288 2.697 1 U 4.178979E+00 0.000000E+00 e 0 - - - 2387 106.428 7.877 1.141 1 U 4.297151E+00 0.000000E+00 e 0 N.108 H.108 QB.9 #MAP 3925 2387 106.428 7.877 1.141 1 U 4.297151E+00 0.000000E+00 e 0 N.108 H.108 HG2.106 #MAP 3937 2387 106.428 7.877 1.141 1 U 4.297151E+00 0.000000E+00 e 0 N.108 H.108 HG3.106 #MAP 3938 2388 117.223 7.903 7.494 1 U 4.249403E+00 0.000000E+00 e 0 - - - 2389 109.673 6.857 4.950 1 U 4.711734E+00 0.000000E+00 e 0 - - - 2390 109.669 6.863 4.920 1 U 4.497622E+00 0.000000E+00 e 0 ND2.40 HD21.40 HA.40 #MAP 1432 2391 109.612 6.878 4.891 1 U 4.636745E+00 0.000000E+00 e 0 ND2.40 HD21.40 HA.122 #MAP 1459 2392 106.491 9.233 3.559 1 U 4.586344E+00 0.000000E+00 e 0 - - - 2393 117.129 7.671 7.088 1 U 4.383026E+00 0.000000E+00 e 0 - - - 2394 112.854 7.400 6.725 1 U 3.768805E+00 0.000000E+00 e 0 - - - 2395 123.892 8.939 7.946 1 U 4.181940E+00 0.000000E+00 e 0 N.58 H.58 H.60 #MAP 2085 2396 115.687 7.853 2.234 1 U 4.448587E+00 0.000000E+00 e 0 N.116 H.116 HB2.117 #MAP 4253 2397 129.034 9.331 0.399 1 U 4.543068E+00 0.000000E+00 e 0 N.26 H.26 QD2.65 #MAP 910 2398 117.233 6.831 4.969 1 U 4.330971E+00 0.000000E+00 e 0 ND2.74 HD21.74 HA.71 #MAP 2589 2398 117.233 6.831 4.969 1 U 4.330971E+00 0.000000E+00 e 0 ND2.74 HD21.74 HA.74 #MAP 2601 2399 132.189 10.064 10.676 1 U 4.680874E+00 0.000000E+00 e 0 - - - 2400 132.169 10.072 10.663 1 U 4.653044E+00 0.000000E+00 e 0 - - - 2401 129.293 9.173 10.685 1 U 4.370777E+00 0.000000E+00 e 0 N.122 H.122 HE1.115 #MAP 4449 2402 118.487 7.129 9.750 1 U 4.148282E+00 0.000000E+00 e 0 ND2.86 HD21.86 H.86 #MAP 3079 2403 119.780 7.799 3.851 1 U 4.467234E+00 0.000000E+00 e 0 - - - 2404 122.862 8.908 1.710 1 U 4.591652E+00 0.000000E+00 e 0 N.78 H.78 HB3.24 #MAP 2742 2405 122.414 7.261 7.590 1 U 4.551783E+00 0.000000E+00 e 0 - - - 2406 123.886 8.942 3.327 1 U 4.387855E+00 0.000000E+00 e 0 N.58 H.58 HB2.61 #MAP 2088 2407 118.260 7.546 7.947 1 U 4.522722E+00 0.000000E+00 e 0 - - - 2408 123.874 8.946 3.308 1 U 4.410417E+00 0.000000E+00 e 0 N.58 H.58 HA2.55 #MAP 2062 2409 123.875 8.943 3.344 1 U 4.450803E+00 0.000000E+00 e 0 - - - 2410 125.432 8.903 9.619 1 U 4.549995E+00 0.000000E+00 e 0 - - - 2411 128.517 9.203 -0.284 1 U 4.769546E+00 0.000000E+00 e 0 N.25 H.25 QD2.77 #MAP 856 2412 122.869 8.682 8.489 1 U 3.866397E+00 0.000000E+00 e 0 - - - 2413 126.478 6.981 7.812 1 U 4.215512E+00 0.000000E+00 e 0 N.54 H.54 H.57 #MAP 1949 2414 126.580 6.976 7.803 1 U 4.327819E+00 0.000000E+00 e 0 N.54 H.54 H.56 #MAP 1948 2415 107.500 8.541 11.579 1 U 4.673726E+00 0.000000E+00 e 0 - - - 2416 117.758 8.186 0.384 1 U 4.702562E+00 0.000000E+00 e 0 N.62 H.62 QD1.65 #MAP 2200 2417 122.082 8.026 4.459 1 U 4.304373E+00 0.000000E+00 e 0 - - - 2418 121.325 7.765 7.144 1 U 4.384402E+00 0.000000E+00 e 0 N.28 H.28 HE2.33 #MAP 986 2419 122.529 8.221 1.696 1 U 4.263962E+00 0.000000E+00 e 0 - - - 2420 114.211 7.787 -0.516 1 U 4.547500E+00 0.000000E+00 e 0 N.14 H.14 QD2.120 #MAP 430 2421 103.406 7.328 3.106 1 U 4.774281E+00 0.000000E+00 e 0 - - - 2422 103.386 7.470 7.320 1 U 4.294167E+00 0.000000E+00 e 0 - - - 2423 123.895 9.759 -0.114 1 U 4.390632E+00 0.000000E+00 e 0 N.86 H.86 QG2.90 #MAP 3070 2424 121.349 8.403 3.551 1 U 4.815509E+00 0.000000E+00 e 0 N.70 H.70 HD3.72 #MAP 2498 2425 119.785 8.206 7.796 1 U 4.312908E+00 0.000000E+00 e 0 - - - 2426 121.326 8.121 2.474 1 U 4.517521E+00 0.000000E+00 e 0 - - - 2427 124.167 7.475 4.290 1 U 4.389242E+00 0.000000E+00 e 0 N.95 H.95 HA.96 #MAP 3427 2428 110.509 7.608 0.169 1 U 4.425675E+00 0.000000E+00 e 0 N.18 H.18 QD2.44 #MAP 567 2429 115.162 7.553 0.987 1 U 4.797166E+00 0.000000E+00 e 0 - - - 2430 124.153 8.159 4.687 1 U 3.668708E+00 0.000000E+00 e 0 - - - 2431 129.291 9.174 3.759 1 U 4.411135E+00 0.000000E+00 e 0 N.122 H.122 HA.39 #MAP 4444 2431 129.291 9.174 3.759 1 U 4.411135E+00 0.000000E+00 e 0 N.122 H.122 HA.116 #MAP 4450 2432 104.628 7.533 7.737 1 U 4.233027E+00 0.000000E+00 e 0 - - - 2433 115.676 7.264 4.680 1 U 4.428623E+00 0.000000E+00 e 0 - - - 2434 121.376 8.397 3.308 1 U 4.437702E+00 0.000000E+00 e 0 N.70 H.70 HA.72 #MAP 2494 2434 121.376 8.397 3.308 1 U 4.437702E+00 0.000000E+00 e 0 N.70 H.70 HD2.72 #MAP 2497 2435 116.474 7.848 4.170 1 U 4.596619E+00 0.000000E+00 e 0 - - - 2436 122.355 7.019 6.039 1 U 3.299691E+00 0.000000E+00 e 0 - - - 2437 116.470 7.846 4.146 1 U 4.774406E+00 0.000000E+00 e 0 - - - 2438 126.743 8.871 4.634 1 U 4.182930E+00 0.000000E+00 e 0 - - - 2439 106.486 9.231 3.560 1 U 4.573724E+00 0.000000E+00 e 0 - - - 2440 121.841 7.032 6.057 1 U 3.128386E+00 0.000000E+00 e 0 - - - 2441 121.331 8.073 0.841 1 U 4.292977E+00 0.000000E+00 e 0 - - - 2442 128.503 9.095 7.308 1 U 4.512615E+00 0.000000E+00 e 0 N.20 H.20 H.22 #MAP 609 2443 121.833 10.078 9.697 1 U 4.660394E+00 0.000000E+00 e 0 - - - 2444 115.673 7.287 4.671 1 U 4.439428E+00 0.000000E+00 e 0 - - - 2445 126.722 8.878 0.984 1 U 4.231414E+00 0.000000E+00 e 0 - - - 2446 122.868 9.005 8.492 1 U 4.392722E+00 0.000000E+00 e 0 - - - 2447 122.874 8.520 8.714 1 U 3.902084E+00 0.000000E+00 e 0 N.50 H.50 H.49 #MAP 1828 2448 123.011 8.517 8.777 1 U 4.585401E+00 0.000000E+00 e 0 - - - 2449 111.572 7.472 4.354 1 U 4.623230E+00 0.000000E+00 e 0 ND2.54 HD22.54 HA.54 #MAP 1979 2450 107.966 8.801 9.726 1 U 4.519392E+00 0.000000E+00 e 0 - - - 2451 126.755 9.677 3.469 1 U 4.655240E+00 0.000000E+00 e 0 N.9 H.9 HA2.114 #MAP 177 2451 126.755 9.677 3.469 1 U 4.655240E+00 0.000000E+00 e 0 N.9 H.9 HA.115 #MAP 180 2452 116.959 8.697 6.865 1 U 4.645670E+00 0.000000E+00 e 0 N.41 H.41 HD2.13 #MAP 1491 2452 116.959 8.697 6.865 1 U 4.645670E+00 0.000000E+00 e 0 N.41 H.41 HD21.40 #MAP 1501 2452 116.959 8.697 6.865 1 U 4.645670E+00 0.000000E+00 e 0 N.41 H.41 H.46 #MAP 1523 2452 116.959 8.697 6.865 1 U 4.645670E+00 0.000000E+00 e 0 N.41 H.41 HH2.115 #MAP 1530 2453 115.440 8.022 4.673 1 U 4.376872E+00 0.000000E+00 e 0 - - - 2454 114.904 8.091 8.420 1 U 3.780637E+00 0.000000E+00 e 0 N.128 H.128 H.127 #MAP 4610 2455 118.516 8.030 4.515 1 U 4.591081E+00 0.000000E+00 e 0 - - - 2456 112.079 7.407 6.702 1 U 3.575020E+00 0.000000E+00 e 0 - - - 2457 120.075 9.158 9.027 1 U 4.622133E+00 0.000000E+00 e 0 - - - 2458 109.622 7.682 2.017 1 U 4.809033E+00 0.000000E+00 e 0 ND2.40 HD22.40 HB3.42 #MAP 1474 2459 109.715 7.688 1.988 1 U 4.753471E+00 0.000000E+00 e 0 ND2.40 HD22.40 HB2.42 #MAP 1473 2460 108.226 7.480 1.898 1 U 4.504908E+00 0.000000E+00 e 0 N.114 H.114 HG2.112 #MAP 4114 2461 104.631 7.726 4.668 1 U 4.617069E+00 0.000000E+00 e 0 - - - 2462 122.346 8.803 2.667 1 U 4.440632E+00 0.000000E+00 e 0 - - - 2463 116.961 7.492 8.221 1 U 3.945126E+00 0.000000E+00 e 0 N.92 H.92 H.90 #MAP 3289 2464 119.015 8.326 1.838 1 U 4.329708E+00 0.000000E+00 e 0 - - - 2465 118.244 7.955 8.140 1 U 3.418550E+00 0.000000E+00 e 0 N.65 H.65 H.63 #MAP 2298 2466 120.575 8.453 8.225 1 U 4.238437E+00 0.000000E+00 e 0 - - - 2467 126.924 8.876 0.962 1 U 4.262265E+00 0.000000E+00 e 0 N.104 H.104 HG12.79 #MAP 3800 2468 126.979 8.874 0.943 1 U 4.298349E+00 0.000000E+00 e 0 - - - 2469 119.034 8.045 3.107 1 U 4.584553E+00 0.000000E+00 e 0 N.11 H.11 HA.12 #MAP 246 2470 118.961 8.051 3.094 1 U 4.639195E+00 0.000000E+00 e 0 - - - 2471 122.857 7.758 5.557 1 U 4.627738E+00 0.000000E+00 e 0 - - - 2472 121.606 7.569 8.266 1 U 4.253289E+00 0.000000E+00 e 0 - - - 2473 117.481 7.434 0.608 1 U 4.600851E+00 0.000000E+00 e 0 N.97 H.97 QG1.94 #MAP 3488 2474 109.765 8.383 2.142 1 U 4.606278E+00 0.000000E+00 e 0 N.7 H.7 HB2.103 #MAP 108 2475 106.426 7.873 9.048 1 U 4.714705E+00 0.000000E+00 e 0 N.108 H.108 H.106 #MAP 3933 2476 125.678 8.221 1.683 1 U 4.590511E+00 0.000000E+00 e 0 - - - 2477 132.123 10.677 3.321 1 U 4.617069E+00 0.000000E+00 e 0 NE1.115 HE1.115 HD3.121 #MAP 4217 2478 115.951 8.076 4.172 1 U 4.272523E+00 0.000000E+00 e 0 - - - 2479 121.130 7.908 1.089 1 U 4.735284E+00 0.000000E+00 e 0 - - - 2480 122.416 7.608 3.117 1 U 4.595565E+00 0.000000E+00 e 0 - - - 2481 122.457 7.607 3.096 1 U 4.615390E+00 0.000000E+00 e 0 N.89 H.89 HA.90 #MAP 3187 2482 129.278 9.169 4.690 1 U 4.440556E+00 0.000000E+00 e 0 - - - 2483 105.164 7.431 2.831 1 U 4.583801E+00 0.000000E+00 e 0 N.101 H.101 HE3.100 #MAP 3710 2484 119.015 8.442 8.724 1 U 3.948424E+00 0.000000E+00 e 0 - - - 2485 116.955 10.668 7.982 1 U 4.434636E+00 0.000000E+00 e 0 - - - 2486 121.574 8.398 2.655 1 U 4.763981E+00 0.000000E+00 e 0 N.70 H.70 HB3.71 #MAP 2493 2487 124.408 8.098 2.477 1 U 4.615488E+00 0.000000E+00 e 0 N.76 H.76 HG3.23 #MAP 2679 2488 121.313 8.125 4.516 1 U 4.645360E+00 0.000000E+00 e 0 - - - 2489 128.560 8.695 1.008 1 U 4.584648E+00 0.000000E+00 e 0 N.48 H.48 QG2.41 #MAP 1759 2490 115.662 8.554 4.909 1 U 4.462930E+00 0.000000E+00 e 0 - - - 2491 121.112 7.918 4.064 1 U 4.518881E+00 0.000000E+00 e 0 - - - 2492 135.199 8.115 11.582 1 U 3.438624E+00 0.000000E+00 e 0 - - - 2493 117.223 7.553 8.838 1 U 4.067592E+00 0.000000E+00 e 0 N.96 H.96 H.94 #MAP 3453 2494 109.773 7.049 0.495 1 U 4.531512E+00 0.000000E+00 e 0 - - - 2495 126.437 8.052 5.481 1 U 4.601527E+00 0.000000E+00 e 0 N.52 H.52 HA.27 #MAP 1873 2496 116.960 8.645 0.935 1 U 4.229269E+00 0.000000E+00 e 0 N.10 H.10 QG2.105 #MAP 210 2496 116.960 8.645 0.935 1 U 4.229269E+00 0.000000E+00 e 0 N.10 H.10 QD1.105 #MAP 211 2497 132.114 10.679 0.645 1 U 4.859792E+00 0.000000E+00 e 0 - - - 2498 121.326 7.764 2.632 1 U 4.525123E+00 0.000000E+00 e 0 N.28 H.28 HB2.32 #MAP 982 2499 125.175 7.947 8.350 1 U 4.351535E+00 0.000000E+00 e 0 - - - 2500 127.235 8.833 8.611 1 U 4.507077E+00 0.000000E+00 e 0 - - - 2501 109.737 7.689 1.989 1 U 4.748036E+00 0.000000E+00 e 0 - - - 2502 109.739 7.690 1.987 1 U 4.747314E+00 0.000000E+00 e 0 - - - 2503 121.914 7.902 9.706 1 U 4.832175E+00 0.000000E+00 e 0 N.12 H.12 H.9 #MAP 320 2504 111.672 6.897 4.683 1 U 4.567458E+00 0.000000E+00 e 0 - - - 2505 111.685 6.897 4.671 1 U 4.569479E+00 0.000000E+00 e 0 - - - 2506 112.758 6.890 9.000 1 U 4.392722E+00 0.000000E+00 e 0 - - - 2507 112.698 6.892 8.975 1 U 4.457572E+00 0.000000E+00 e 0 - - - 2508 117.464 7.547 2.274 1 U 4.571690E+00 0.000000E+00 e 0 N.96 H.96 HG3.92 #MAP 3447 2508 117.464 7.547 2.274 1 U 4.571690E+00 0.000000E+00 e 0 N.96 H.96 HB2.99 #MAP 3476 2509 116.445 7.340 0.401 1 U 4.456027E+00 0.000000E+00 e 0 N.68 H.68 QD2.65 #MAP 2411 2510 123.125 8.074 6.858 1 U 4.488223E+00 0.000000E+00 e 0 N.1 H.1 HD21.11 #MAP 7 2510 123.125 8.074 6.858 1 U 4.488223E+00 0.000000E+00 e 0 N.15 H.15 HD21.11 #MAP 436 2511 114.134 7.788 3.930 1 U 4.517776E+00 0.000000E+00 e 0 N.14 H.14 HA2.1 #MAP 396 2511 114.134 7.788 3.930 1 U 4.517776E+00 0.000000E+00 e 0 N.14 H.14 HA.15 #MAP 418 2512 117.474 8.694 7.521 1 U 4.339243E+00 0.000000E+00 e 0 N.71 H.71 HD2.69 #MAP 2504 2513 125.180 8.340 7.451 1 U 4.308016E+00 0.000000E+00 e 0 N.42 H.42 H.44 #MAP 1563 2514 118.501 8.462 6.876 1 U 4.519647E+00 0.000000E+00 e 0 N.16 H.16 HD2.13 #MAP 472 2514 118.501 8.462 6.876 1 U 4.519647E+00 0.000000E+00 e 0 N.16 H.16 HD1.78 #MAP 504 2515 114.134 8.850 8.462 1 U 4.634914E+00 0.000000E+00 e 0 - - - 2516 121.584 9.456 8.741 1 U 4.484099E+00 0.000000E+00 e 0 N.115 H.115 H.109 #MAP 4150 2517 120.813 7.979 7.800 1 U 4.068408E+00 0.000000E+00 e 0 - - - 2518 122.868 8.456 4.331 1 U 4.481525E+00 0.000000E+00 e 0 N.91 H.91 HA.104 #MAP 3279 2519 117.731 8.456 8.218 1 U 3.892421E+00 0.000000E+00 e 0 N.87 H.87 H.85 #MAP 3111 2519 117.731 8.456 8.218 1 U 3.892421E+00 0.000000E+00 e 0 N.87 H.87 H.90 #MAP 3130 2520 126.208 7.931 8.061 1 U 4.160085E+00 0.000000E+00 e 0 - - - 2521 127.749 8.136 8.741 1 U 4.398330E+00 0.000000E+00 e 0 N.81 H.81 H.109 #MAP 2918 2522 117.217 7.495 0.496 1 U 4.142236E+00 0.000000E+00 e 0 N.92 H.92 QD1.79 #MAP 3282 2522 117.217 7.495 0.496 1 U 4.142236E+00 0.000000E+00 e 0 N.92 H.92 QG2.94 #MAP 3310 2523 119.786 7.809 4.052 1 U 4.395520E+00 0.000000E+00 e 0 N.57 H.57 HA.58 #MAP 2053 2524 103.345 8.238 3.163 1 U 4.585118E+00 0.000000E+00 e 0 N.85 H.85 HB3.81 #MAP 3020 2525 112.850 7.924 6.824 1 U 4.513796E+00 0.000000E+00 e 0 - - - 2526 121.841 8.136 2.518 1 U 4.746114E+00 0.000000E+00 e 0 - - - 2527 114.391 8.224 7.800 1 U 4.493683E+00 0.000000E+00 e 0 - - - 2528 126.722 8.871 8.584 1 U 4.297750E+00 0.000000E+00 e 0 N.104 H.104 H.105 #MAP 3817 2529 115.676 8.156 8.549 1 U 4.279459E+00 0.000000E+00 e 0 - - - 2530 105.400 7.427 8.061 1 U 4.258883E+00 0.000000E+00 e 0 - - - 2531 117.217 7.673 8.445 1 U 4.325935E+00 0.000000E+00 e 0 N.32 H.32 H.29 #MAP 1101 2532 120.043 8.149 1.647 1 U 4.468491E+00 0.000000E+00 e 0 - - - 2533 120.813 8.442 10.763 1 U 4.664632E+00 0.000000E+00 e 0 - - - 2534 115.676 7.264 7.660 1 U 3.961477E+00 0.000000E+00 e 0 N.34 H.34 H.32 #MAP 1175 2535 117.217 7.577 6.946 1 U 4.112900E+00 0.000000E+00 e 0 - - - 2536 110.538 8.381 8.166 1 U 3.790491E+00 0.000000E+00 e 0 - - - 2537 123.896 7.107 1.315 1 U 4.582204E+00 0.000000E+00 e 0 - - - 2538 118.501 8.462 6.196 1 U 4.592795E+00 0.000000E+00 e 0 N.16 H.16 HE1.78 #MAP 505 2539 121.841 9.718 3.634 1 U 4.589372E+00 0.000000E+00 e 0 N.107 H.107 HA2.108 #MAP 3916 2540 109.510 7.223 1.838 1 U 4.547144E+00 0.000000E+00 e 0 NE2.23 HE22.23 HD3.46 #MAP 773 2541 125.180 10.682 8.732 1 U 4.492701E+00 0.000000E+00 e 0 - - - 2542 115.419 8.558 1.525 1 U 4.341811E+00 0.000000E+00 e 0 - - - 2543 117.731 7.795 8.201 1 U 4.109389E+00 0.000000E+00 e 0 - - - 2544 114.134 7.155 0.845 1 U 4.631266E+00 0.000000E+00 e 0 - - - 2545 117.217 7.346 -0.271 1 U 4.627336E+00 0.000000E+00 e 0 N.99 H.99 QD2.77 #MAP 3621 2546 110.024 7.999 4.906 1 U 4.533424E+00 0.000000E+00 e 0 - - - 2547 104.629 7.727 1.577 1 U 4.801966E+00 0.000000E+00 e 0 N.98 H.98 HB2.96 #MAP 3595 2548 120.556 8.238 2.013 1 U 4.520841E+00 0.000000E+00 e 0 N.90 H.90 HB3.92 #MAP 3233 2549 124.410 7.339 1.281 1 U 4.632581E+00 0.000000E+00 e 0 - - - 2550 111.565 7.475 2.065 1 U 4.903917E+00 0.000000E+00 e 0 ND2.54 HD22.54 HG2.56 #MAP 1989 2551 103.088 8.224 7.033 1 U 4.504492E+00 0.000000E+00 e 0 N.85 H.85 HD1.83 #MAP 3028 2552 118.501 7.843 8.340 1 U 4.556004E+00 0.000000E+00 e 0 N.40 H.40 H.42 #MAP 1403 2553 119.272 8.210 4.139 1 U 4.588330E+00 0.000000E+00 e 0 - - - 2554 117.217 7.584 3.303 1 U 4.500593E+00 0.000000E+00 e 0 - - - 2555 119.786 8.558 -1.317 1 U 4.798589E+00 0.000000E+00 e 0 - - - 2556 125.951 8.251 4.366 1 U 4.479441E+00 0.000000E+00 e 0 - - - 2557 120.813 8.149 3.320 1 U 4.528655E+00 0.000000E+00 e 0 N.63 H.63 HB2.61 #MAP 2214 2558 107.969 7.046 0.496 1 U 4.489523E+00 0.000000E+00 e 0 - - - 2559 112.336 7.468 4.697 1 U 4.460828E+00 0.000000E+00 e 0 - - - 2560 128.777 7.046 8.828 1 U 3.877942E+00 0.000000E+00 e 0 - - - 2561 118.758 8.074 4.453 1 U 4.290013E+00 0.000000E+00 e 0 - - - 2562 119.015 8.040 8.462 1 U 4.096405E+00 0.000000E+00 e 0 - - - 2563 121.841 9.361 8.270 1 U 4.490906E+00 0.000000E+00 e 0 - - - 2564 123.125 8.074 8.235 1 U 3.864401E+00 0.000000E+00 e 0 N.1 H.1 H.2 #MAP 4 2565 109.767 6.924 4.714 1 U 4.604238E+00 0.000000E+00 e 0 - - - 2566 122.868 8.067 2.605 1 U 4.620639E+00 0.000000E+00 e 0 N.1 H.1 HE2.15 #MAP 19 2567 115.162 7.734 7.538 1 U 4.294167E+00 0.000000E+00 e 0 - - - 2568 126.722 9.681 2.658 1 U 4.648672E+00 0.000000E+00 e 0 N.9 H.9 HB2.11 #MAP 160 2568 126.722 9.681 2.658 1 U 4.648672E+00 0.000000E+00 e 0 N.9 H.9 HB3.11 #MAP 161 2569 118.758 7.632 8.044 1 U 4.409699E+00 0.000000E+00 e 0 - - - 2570 129.291 9.041 5.499 1 U 4.556275E+00 0.000000E+00 e 0 N.80 H.80 HA.27 #MAP 2846 2571 133.401 8.823 9.665 1 U 4.753229E+00 0.000000E+00 e 0 - - - 2572 123.639 8.932 8.454 1 U 4.324682E+00 0.000000E+00 e 0 - - - 2573 105.143 7.570 7.434 1 U 4.150624E+00 0.000000E+00 e 0 - - - 2574 115.162 7.959 7.556 1 U 4.320318E+00 0.000000E+00 e 0 - - - 2575 107.969 8.796 0.880 1 U 4.688429E+00 0.000000E+00 e 0 - - - 2576 110.538 8.183 3.808 1 U 4.358103E+00 0.000000E+00 e 0 - - - 2577 116.703 7.952 4.401 1 U 4.717919E+00 0.000000E+00 e 0 N.134 H.134 HB3.133 #MAP 4671 2578 128.520 9.205 9.613 1 U 4.236809E+00 0.000000E+00 e 0 N.25 H.25 H.24 #MAP 827 2579 123.896 8.942 6.074 1 U 4.682946E+00 0.000000E+00 e 0 N.58 H.58 HE2.53 #MAP 2060 2580 113.621 7.421 7.573 1 U 3.985688E+00 0.000000E+00 e 0 - - - 2581 98.464 7.019 6.074 1 U 3.975532E+00 0.000000E+00 e 0 - - - 2582 116.446 7.332 3.058 1 U 4.705267E+00 0.000000E+00 e 0 N.68 H.68 HB3.69 #MAP 2434 2583 115.162 7.005 6.091 1 U 4.225003E+00 0.000000E+00 e 0 - - - 2584 126.722 9.674 -0.515 1 U 4.767562E+00 0.000000E+00 e 0 - - - 2585 110.538 8.850 8.166 1 U 4.340525E+00 0.000000E+00 e 0 - - - 2586 123.125 8.653 4.035 1 U 4.572799E+00 0.000000E+00 e 0 - - - 2587 122.355 8.231 8.636 1 U 4.284713E+00 0.000000E+00 e 0 - - - 2588 119.786 7.809 3.825 1 U 4.424940E+00 0.000000E+00 e 0 - - - 2589 118.501 8.456 2.745 1 U 4.481685E+00 0.000000E+00 e 0 - - - 2590 110.538 8.190 1.124 1 U 4.412574E+00 0.000000E+00 e 0 - - - 2591 117.474 7.809 8.201 1 U 4.067185E+00 0.000000E+00 e 0 - - - 2592 117.731 8.347 2.344 1 U 4.441385E+00 0.000000E+00 e 0 N.36 H.36 HG2.35 #MAP 1306 2593 108.997 8.101 3.686 1 U 4.451185E+00 0.000000E+00 e 0 - - - 2594 103.345 7.332 4.314 1 U 4.442970E+00 0.000000E+00 e 0 N.17 H.17 HA.18 #MAP 526 2595 102.831 7.026 4.645 1 U 4.604335E+00 0.000000E+00 e 0 - - - 2596 122.612 8.816 1.420 1 U 4.660923E+00 0.000000E+00 e 0 N.88 H.88 HB2.89 #MAP 3155 2597 125.694 7.250 7.556 1 U 4.531252E+00 0.000000E+00 e 0 - - - 2598 119.015 7.461 8.427 1 U 4.665057E+00 0.000000E+00 e 0 - - - 2599 121.841 9.368 8.253 1 U 4.493437E+00 0.000000E+00 e 0 - - - 2600 122.612 8.810 8.567 1 U 4.301353E+00 0.000000E+00 e 0 - - - 2601 123.896 8.081 2.658 1 U 4.462930E+00 0.000000E+00 e 0 - - - 2602 109.510 7.700 1.629 1 U 4.754078E+00 0.000000E+00 e 0 - - - 2603 123.896 8.939 4.226 1 U 4.222351E+00 0.000000E+00 e 0 N.58 H.58 HA.56 #MAP 2064 2603 123.896 8.939 4.226 1 U 4.222351E+00 0.000000E+00 e 0 N.58 H.58 HA.59 #MAP 2078 2604 121.841 7.318 6.039 1 U 3.004293E+00 0.000000E+00 e 0 - - - 2605 109.510 8.238 2.902 1 U 4.511016E+00 0.000000E+00 e 0 N.37 H.37 HB3.32 #MAP 1325 2605 109.510 8.238 2.902 1 U 4.511016E+00 0.000000E+00 e 0 N.37 H.37 HB2.33 #MAP 1328 2606 103.345 8.231 4.906 1 U 4.396221E+00 0.000000E+00 e 0 N.85 H.85 HA.83 #MAP 3025 2607 109.767 8.020 8.375 1 U 4.430251E+00 0.000000E+00 e 0 - - - 2608 106.428 7.884 8.148 1 U 4.273098E+00 0.000000E+00 e 0 N.108 H.108 H.81 #MAP 3927 2609 118.501 6.719 8.811 1 U 4.691741E+00 0.000000E+00 e 0 - - - 2610 122.355 7.734 7.329 1 U 4.344389E+00 0.000000E+00 e 0 - - - 2611 122.868 7.312 6.057 1 U 4.177504E+00 0.000000E+00 e 0 - - - 2612 119.786 8.210 7.817 1 U 4.288831E+00 0.000000E+00 e 0 - - - 2613 103.345 7.332 7.800 1 U 4.281789E+00 0.000000E+00 e 0 N.17 H.17 H.14 #MAP 507 2614 123.125 7.795 8.201 1 U 4.414739E+00 0.000000E+00 e 0 - - - 2615 115.932 8.456 8.148 1 U 4.379600E+00 0.000000E+00 e 0 - - - 2616 119.786 7.216 7.817 1 U 4.685572E+00 0.000000E+00 e 0 - - - 2617 122.868 7.577 0.392 1 U 4.525123E+00 0.000000E+00 e 0 - - - 2618 118.758 8.796 8.462 1 U 4.610965E+00 0.000000E+00 e 0 - - - 2619 108.997 7.271 8.863 1 U 3.375948E+00 0.000000E+00 e 0 - - - 2620 110.538 8.530 8.166 1 U 4.293571E+00 0.000000E+00 e 0 - - - 2621 117.731 8.210 4.401 1 U 4.021410E+00 0.000000E+00 e 0 - - - 2622 109.253 7.046 0.479 1 U 3.477449E+00 0.000000E+00 e 0 - - - 2623 108.226 7.482 6.876 1 U 4.653566E+00 0.000000E+00 e 0 N.114 H.114 HD21.117 #MAP 4137 2624 130.061 8.789 2.867 1 U 4.618852E+00 0.000000E+00 e 0 - - - 2625 103.345 7.203 8.235 1 U 4.644638E+00 0.000000E+00 e 0 - - - 2626 121.584 8.394 8.270 1 U 3.237924E+00 0.000000E+00 e 0 - - - 2627 128.520 7.148 8.880 1 U 3.852297E+00 0.000000E+00 e 0 - - - 2628 120.813 8.803 8.131 1 U 4.474498E+00 0.000000E+00 e 0 - - - 2629 115.932 8.510 8.166 1 U 4.484583E+00 0.000000E+00 e 0 - - - 2630 118.758 8.033 2.884 1 U 4.122667E+00 0.000000E+00 e 0 - - - 2631 117.988 8.190 0.409 1 U 4.670502E+00 0.000000E+00 e 0 - - - 2632 125.437 9.456 1.699 1 U 4.481926E+00 0.000000E+00 e 0 - - - 2633 116.960 9.348 9.752 1 U 4.371452E+00 0.000000E+00 e 0 - - - 2634 125.437 7.564 -0.097 1 U 4.565718E+00 0.000000E+00 e 0 N.53 H.53 QG2.90 #MAP 1928 2635 119.015 8.776 8.427 1 U 4.608324E+00 0.000000E+00 e 0 - - - 2636 114.134 7.509 7.800 1 U 4.396221E+00 0.000000E+00 e 0 - - - 2637 115.419 7.557 0.043 1 U 4.747555E+00 0.000000E+00 e 0 - - - 2638 138.025 10.389 -0.602 1 U 4.619149E+00 0.000000E+00 e 0 - - - 2639 118.501 7.032 6.806 1 U 4.427147E+00 0.000000E+00 e 0 - - - 2640 117.731 8.360 2.623 1 U 4.476327E+00 0.000000E+00 e 0 N.36 H.36 HB2.32 #MAP 1292 2641 123.125 8.074 2.675 1 U 4.271949E+00 0.000000E+00 e 0 N.15 H.15 HB3.11 #MAP 435 2642 126.208 9.654 4.749 1 U 4.712875E+00 0.000000E+00 e 0 - - - 2643 123.639 8.646 8.427 1 U 4.055896E+00 0.000000E+00 e 0 - - - 2644 116.960 10.062 9.752 1 U 4.248298E+00 0.000000E+00 e 0 - - - 2645 117.217 8.265 1.176 1 U 4.489767E+00 0.000000E+00 e 0 N.6 H.6 QB.104 #MAP 92 2646 124.410 8.272 2.814 1 U 4.546522E+00 0.000000E+00 e 0 - - - 2647 129.034 9.334 1.403 1 U 4.769422E+00 0.000000E+00 e 0 - - - 2648 123.125 8.197 8.061 1 U 3.435117E+00 0.000000E+00 e 0 - - - 2649 125.694 7.557 7.747 1 U 4.204111E+00 0.000000E+00 e 0 N.53 H.53 H.28 #MAP 1905 2650 122.612 7.897 7.643 1 U 4.334775E+00 0.000000E+00 e 0 - - - 2651 109.767 6.910 1.403 1 U 4.544041E+00 0.000000E+00 e 0 - - - 2652 135.199 6.930 11.582 1 U 3.818029E+00 0.000000E+00 e 0 - - - 2653 114.648 9.259 3.425 1 U 4.572799E+00 0.000000E+00 e 0 N.110 H.110 HD3.28 #MAP 3993 2654 119.015 8.987 0.531 1 U 4.946348E+00 0.000000E+00 e 0 - - - 2655 121.584 7.829 8.009 1 U 4.014308E+00 0.000000E+00 e 0 - - - 2656 121.327 8.129 2.658 1 U 4.662298E+00 0.000000E+00 e 0 - - - 2657 117.217 6.855 3.093 1 U 4.473308E+00 0.000000E+00 e 0 - - - 2658 123.382 7.005 6.039 1 U 4.444559E+00 0.000000E+00 e 0 - - - 2659 109.767 10.008 1.420 1 U 4.712647E+00 0.000000E+00 e 0 - - - 2660 109.510 6.869 1.821 1 U 4.772657E+00 0.000000E+00 e 0 - - - 2661 123.125 7.026 6.039 1 U 4.473704E+00 0.000000E+00 e 0 - - - 2662 113.364 7.550 2.518 1 U 4.559619E+00 0.000000E+00 e 0 ND2.21 HD22.21 HB2.20 #MAP 650 2663 113.621 6.958 2.518 1 U 4.507411E+00 0.000000E+00 e 0 ND2.21 HD21.21 HB2.20 #MAP 637 2664 123.125 8.074 7.608 1 U 4.560616E+00 0.000000E+00 e 0 N.1 H.1 H.18 #MAP 21 2664 123.125 8.074 7.608 1 U 4.560616E+00 0.000000E+00 e 0 N.15 H.15 H.18 #MAP 462 2665 119.529 8.646 9.334 1 U 4.441460E+00 0.000000E+00 e 0 N.27 H.27 H.26 #MAP 920 2666 117.988 8.204 7.015 1 U 4.751050E+00 0.000000E+00 e 0 N.62 H.62 HE1.61 #MAP 2179 2667 112.593 7.291 7.503 1 U 4.344389E+00 0.000000E+00 e 0 - - - 2668 115.932 8.313 4.209 1 U 4.645670E+00 0.000000E+00 e 0 - - - 2669 110.795 8.190 1.141 1 U 4.406124E+00 0.000000E+00 e 0 - - - 2670 113.107 7.809 0.479 1 U 4.284127E+00 0.000000E+00 e 0 - - - 2671 110.538 8.456 8.183 1 U 4.129420E+00 0.000000E+00 e 0 - - - 2672 134.428 8.925 9.055 1 U 4.223941E+00 0.000000E+00 e 0 - - - 2673 124.153 7.686 4.226 1 U 4.730461E+00 0.000000E+00 e 0 - - - 2674 111.052 6.998 2.030 1 U 4.619745E+00 0.000000E+00 e 0 - - - 2675 114.134 10.594 9.804 1 U 4.644638E+00 0.000000E+00 e 0 - - - 2676 121.070 7.952 1.891 1 U 4.511857E+00 0.000000E+00 e 0 - - - 2677 123.639 8.074 8.270 1 U 3.867827E+00 0.000000E+00 e 0 - - - 2678 117.217 7.809 6.963 1 U 4.216559E+00 0.000000E+00 e 0 N.56 H.56 H.54 #MAP 2012 2679 113.107 7.816 8.880 1 U 4.559891E+00 0.000000E+00 e 0 - - - 2680 116.960 7.666 1.106 1 U 4.534556E+00 0.000000E+00 e 0 N.32 H.32 QG2.30 #MAP 1107 2681 114.134 7.707 5.760 1 U 4.637969E+00 0.000000E+00 e 0 - - - 2682 121.584 7.829 0.862 1 U 4.632277E+00 0.000000E+00 e 0 N.33 H.33 QG2.36 #MAP 1167 2683 103.088 8.490 8.235 1 U 4.430695E+00 0.000000E+00 e 0 - - - 2684 122.098 9.708 6.091 1 U 4.317838E+00 0.000000E+00 e 0 - - - 2685 124.410 9.586 11.042 1 U 4.517266E+00 0.000000E+00 e 0 - - - 2686 115.419 6.821 8.584 1 U 4.563071E+00 0.000000E+00 e 0 - - - 2687 115.419 8.204 8.602 1 U 4.163912E+00 0.000000E+00 e 0 - - - 2688 120.043 8.565 8.427 1 U 4.092140E+00 0.000000E+00 e 0 - - - 2689 115.419 8.136 8.584 1 U 4.470777E+00 0.000000E+00 e 0 - - - 2690 118.758 8.980 3.965 1 U 4.700877E+00 0.000000E+00 e 0 - - - 2691 117.731 7.318 4.680 1 U 4.366078E+00 0.000000E+00 e 0 - - - 2692 120.043 8.435 9.212 1 U 4.622332E+00 0.000000E+00 e 0 - - - 2693 124.924 8.279 1.716 1 U 4.147815E+00 0.000000E+00 e 0 - - - 2694 124.153 7.475 3.128 1 U 4.716540E+00 0.000000E+00 e 0 N.95 H.95 HA.90 #MAP 3401 2695 124.667 8.272 0.775 1 U 4.482891E+00 0.000000E+00 e 0 - - - 2696 121.327 7.768 3.581 1 U 4.752138E+00 0.000000E+00 e 0 N.28 H.28 HA.52 #MAP 990 2697 120.556 8.197 7.782 1 U 4.313522E+00 0.000000E+00 e 0 - - - 2698 123.125 8.524 8.183 1 U 4.221294E+00 0.000000E+00 e 0 - - - 2699 124.667 8.101 6.998 1 U 4.718610E+00 0.000000E+00 e 0 N.61 H.61 H.54 #MAP 2123 2700 130.318 7.591 4.174 1 U 4.629248E+00 0.000000E+00 e 0 - - - 2701 118.244 8.149 1.315 1 U 4.622432E+00 0.000000E+00 e 0 - - - 2702 108.997 8.694 0.496 1 U 4.313522E+00 0.000000E+00 e 0 - - - 2703 116.189 8.020 8.427 1 U 4.518286E+00 0.000000E+00 e 0 - - - 2704 117.217 7.250 6.841 1 U 4.351535E+00 0.000000E+00 e 0 - - - 2705 121.327 8.197 7.782 1 U 4.685572E+00 0.000000E+00 e 0 - - - 2706 118.758 7.135 0.409 1 U 4.611259E+00 0.000000E+00 e 0 N.67 H.67 QD1.65 #MAP 2381 2706 118.758 7.135 0.409 1 U 4.611259E+00 0.000000E+00 e 0 N.67 H.67 QD2.65 #MAP 2382 2707 131.346 9.034 6.405 1 U 4.802487E+00 0.000000E+00 e 0 - - - 2708 126.979 8.210 9.334 1 U 4.494829E+00 0.000000E+00 e 0 - - - 2709 119.786 8.435 2.762 1 U 4.788558E+00 0.000000E+00 e 0 - - - 2710 116.703 7.543 4.436 1 U 4.883846E+00 0.000000E+00 e 0 N.83 H.83 HA.84 #MAP 2985 2711 109.767 6.855 4.697 1 U 4.581548E+00 0.000000E+00 e 0 - - - 2712 123.639 8.013 8.427 1 U 4.194942E+00 0.000000E+00 e 0 - - - 2713 118.244 7.952 6.719 1 U 4.417636E+00 0.000000E+00 e 0 N.65 H.65 HE2.99 #MAP 2331 2713 118.244 7.952 6.719 1 U 4.417636E+00 0.000000E+00 e 0 N.75 H.75 HE1.99 #MAP 2661 2714 111.565 7.979 4.174 1 U 4.468491E+00 0.000000E+00 e 0 - - - 2715 108.997 7.965 0.444 1 U 3.976575E+00 0.000000E+00 e 0 - - - 2716 109.767 6.644 7.695 1 U 4.682291E+00 0.000000E+00 e 0 - - - 2717 120.556 8.231 7.782 1 U 4.303163E+00 0.000000E+00 e 0 N.90 H.90 H.93 #MAP 3234 2718 115.419 7.012 6.039 1 U 4.277718E+00 0.000000E+00 e 0 - - - 2719 122.098 7.373 6.039 1 U 3.493759E+00 0.000000E+00 e 0 - - - 2720 125.694 6.672 5.011 1 U 4.727420E+00 0.000000E+00 e 0 - - - 2721 123.639 8.422 8.096 1 U 4.110703E+00 0.000000E+00 e 0 N.127 H.127 H.128 #MAP 4608 2722 135.199 9.354 4.662 1 U 4.604917E+00 0.000000E+00 e 0 - - - 2723 116.960 9.559 9.752 1 U 4.112900E+00 0.000000E+00 e 0 - - - 2724 121.327 8.394 2.658 1 U 4.672865E+00 0.000000E+00 e 0 N.70 H.70 HE3.70 #MAP 2489 2725 126.465 8.054 7.050 1 U 4.647221E+00 0.000000E+00 e 0 N.52 H.52 HZ.33 #MAP 1880 2726 116.703 6.835 2.414 1 U 4.649918E+00 0.000000E+00 e 0 - - - 2727 119.272 6.529 6.736 1 U 3.996748E+00 0.000000E+00 e 0 - - - 2728 120.556 7.781 4.680 1 U 4.385781E+00 0.000000E+00 e 0 - - - 2729 122.098 7.012 6.091 1 U 2.964221E+00 0.000000E+00 e 0 - - - 2730 104.886 7.734 3.738 1 U 4.575671E+00 0.000000E+00 e 0 N.98 H.98 HA.94 #MAP 3588 2730 104.886 7.734 3.738 1 U 4.575671E+00 0.000000E+00 e 0 N.98 H.98 HA.100 #MAP 3613 2731 119.786 7.802 7.991 1 U 3.900867E+00 0.000000E+00 e 0 N.57 H.57 H.55 #MAP 2039 2732 121.841 9.504 6.091 1 U 4.630760E+00 0.000000E+00 e 0 - - - 2733 102.317 8.605 8.183 1 U 4.489442E+00 0.000000E+00 e 0 - - - 2734 124.410 7.427 4.523 1 U 4.609790E+00 0.000000E+00 e 0 - - - 2735 102.060 7.781 8.183 1 U 4.565535E+00 0.000000E+00 e 0 - - - 2736 118.758 8.040 8.218 1 U 3.849243E+00 0.000000E+00 e 0 - - - 2737 120.813 8.129 4.697 1 U 4.167281E+00 0.000000E+00 e 0 - - - 2738 122.355 7.318 6.057 1 U 3.137029E+00 0.000000E+00 e 0 - - - 2739 117.731 8.980 8.201 1 U 4.614010E+00 0.000000E+00 e 0 - - - 2740 118.758 8.067 4.436 1 U 4.295359E+00 0.000000E+00 e 0 - - - 2741 121.584 9.463 -0.079 1 U 4.932232E+00 0.000000E+00 e 0 N.115 H.115 QD1.120 #MAP 4179 2742 132.887 9.082 -2.171 1 U 4.725323E+00 0.000000E+00 e 0 - - - 2743 110.538 7.952 8.183 1 U 4.336048E+00 0.000000E+00 e 0 - - - 2744 129.291 9.177 2.100 1 U 4.971293E+00 0.000000E+00 e 0 - - - 2745 111.565 6.903 0.810 1 U 4.806800E+00 0.000000E+00 e 0 ND2.54 HD21.54 QG1.52 #MAP 1963 2746 119.786 7.798 1.437 1 U 4.578090E+00 0.000000E+00 e 0 N.57 H.57 HG2.58 #MAP 2055 2747 122.355 8.646 2.884 1 U 4.369431E+00 0.000000E+00 e 0 N.31 H.31 HB3.32 #MAP 1088 2747 122.355 8.646 2.884 1 U 4.369431E+00 0.000000E+00 e 0 N.31 H.31 HB2.33 #MAP 1090 2748 116.960 8.639 2.849 1 U 4.623829E+00 0.000000E+00 e 0 N.10 H.10 HE3.10 #MAP 199 2749 112.593 6.883 3.756 1 U 4.828783E+00 0.000000E+00 e 0 ND2.117 HD21.117 HA.116 #MAP 4319 2750 120.043 8.265 7.869 1 U 4.252732E+00 0.000000E+00 e 0 - - - 2751 122.355 8.803 9.752 1 U 4.639912E+00 0.000000E+00 e 0 N.88 H.88 H.86 #MAP 3139 2752 121.841 7.911 1.629 1 U 4.325935E+00 0.000000E+00 e 0 N.12 H.12 HB2.10 #MAP 325 2753 111.822 9.014 9.665 1 U 4.713904E+00 0.000000E+00 e 0 - - - 2754 108.997 8.108 0.479 1 U 4.317220E+00 0.000000E+00 e 0 - - - 2755 107.969 7.931 1.612 1 U 4.570676E+00 0.000000E+00 e 0 N.60 H.60 HD2.63 #MAP 2118 2756 113.364 7.305 6.946 1 U 4.620938E+00 0.000000E+00 e 0 - - - 2757 115.162 7.557 9.456 1 U 4.513542E+00 0.000000E+00 e 0 N.118 H.118 H.115 #MAP 4366 2758 110.024 7.461 5.969 1 U 4.735520E+00 0.000000E+00 e 0 - - - 2759 110.538 8.633 8.375 1 U 4.461606E+00 0.000000E+00 e 0 - - - 2760 120.813 7.754 8.148 1 U 4.238437E+00 0.000000E+00 e 0 - - - 2761 120.556 7.781 0.514 1 U 4.709571E+00 0.000000E+00 e 0 - - - 2762 119.015 8.599 8.427 1 U 4.019907E+00 0.000000E+00 e 0 - - - 2763 111.565 7.135 6.876 1 U 4.590606E+00 0.000000E+00 e 0 - - - 2764 119.529 8.646 1.559 1 U 4.671575E+00 0.000000E+00 e 0 N.27 H.27 HG.25 #MAP 917 2765 117.217 9.708 1.838 1 U 4.698079E+00 0.000000E+00 e 0 - - - 2766 122.612 6.958 7.591 1 U 4.599887E+00 0.000000E+00 e 0 - - - 2767 132.630 8.067 1.089 1 U 4.600755E+00 0.000000E+00 e 0 - - - 2768 104.886 7.182 6.091 1 U 4.219185E+00 0.000000E+00 e 0 - - - 2769 122.355 7.032 3.285 1 U 4.244444E+00 0.000000E+00 e 0 - - - 2770 111.309 6.787 11.600 1 U 4.396221E+00 0.000000E+00 e 0 - - - 2771 120.813 7.768 8.166 1 U 4.263396E+00 0.000000E+00 e 0 - - - 2772 115.676 7.863 5.795 1 U 4.603753E+00 0.000000E+00 e 0 - - - 2773 111.309 7.359 1.873 1 U 4.653775E+00 0.000000E+00 e 0 - - - 2774 115.676 8.095 4.314 1 U 4.483374E+00 0.000000E+00 e 0 - - - 2775 109.510 6.869 1.629 1 U 4.723813E+00 0.000000E+00 e 0 ND2.40 HD21.40 HD3.42 #MAP 1447 2776 126.722 9.824 9.665 1 U 4.154390E+00 0.000000E+00 e 0 - - - 2777 109.510 7.611 8.235 1 U 4.553307E+00 0.000000E+00 e 0 - - - 2778 117.474 7.959 8.183 1 U 3.929235E+00 0.000000E+00 e 0 - - - 2779 125.180 8.742 7.538 1 U 4.536302E+00 0.000000E+00 e 0 N.109 H.109 H.83 #MAP 3964 2780 117.217 7.577 7.957 1 U 4.335411E+00 0.000000E+00 e 0 N.69 H.69 H.65 #MAP 2438 2781 114.134 8.476 8.340 1 U 3.366103E+00 0.000000E+00 e 0 - - - 2782 134.942 10.716 8.654 1 U 4.581735E+00 0.000000E+00 e 0 - - - 2783 116.960 10.280 9.752 1 U 4.294167E+00 0.000000E+00 e 0 - - - 2784 119.786 8.435 5.115 1 U 4.659656E+00 0.000000E+00 e 0 - - - 2785 125.180 6.651 8.340 1 U 4.657865E+00 0.000000E+00 e 0 - - - 2786 119.015 8.319 2.013 1 U 4.736111E+00 0.000000E+00 e 0 - - - 2787 110.538 7.850 7.625 1 U 4.207715E+00 0.000000E+00 e 0 - - - 2788 103.859 8.306 9.804 1 U 4.740499E+00 0.000000E+00 e 0 - - - 2789 110.538 8.190 11.582 1 U 3.733901E+00 0.000000E+00 e 0 - - - 2790 122.868 7.686 4.662 1 U 4.373479E+00 0.000000E+00 e 0 - - - 2791 135.199 8.408 11.600 1 U 3.357411E+00 0.000000E+00 e 0 - - - 2792 121.584 8.258 2.414 1 U 4.614207E+00 0.000000E+00 e 0 N.126 H.126 HG2.124 #MAP 4575 2793 116.189 8.027 8.445 1 U 4.557357E+00 0.000000E+00 e 0 - - - 2794 123.896 9.974 3.895 1 U 4.760664E+00 0.000000E+00 e 0 - - - 2795 122.868 8.524 2.989 1 U 4.612535E+00 0.000000E+00 e 0 N.50 H.50 HB3.26 #MAP 1824 2796 121.327 7.822 8.392 1 U 4.455873E+00 0.000000E+00 e 0 - - - 2797 129.034 9.518 9.351 1 U 4.403989E+00 0.000000E+00 e 0 - - - 2798 106.428 7.019 6.091 1 U 4.335411E+00 0.000000E+00 e 0 - - - 2799 117.474 7.809 7.416 1 U 4.474260E+00 0.000000E+00 e 0 - - - 2800 118.244 7.026 8.793 1 U 4.573169E+00 0.000000E+00 e 0 - - - 2801 112.079 6.712 7.399 1 U 3.678089E+00 0.000000E+00 e 0 - - - 2802 119.015 8.040 1.960 1 U 4.665695E+00 0.000000E+00 e 0 - - - 2803 115.419 7.850 8.253 1 U 4.600948E+00 0.000000E+00 e 0 - - - 2804 110.281 7.836 7.591 1 U 4.356784E+00 0.000000E+00 e 0 - - - 2805 115.932 8.816 8.183 1 U 4.561433E+00 0.000000E+00 e 0 - - - 2806 110.538 8.020 8.183 1 U 4.116876E+00 0.000000E+00 e 0 - - - 2807 123.896 7.768 5.255 1 U 4.258883E+00 0.000000E+00 e 0 N.51 H.51 HA.25 #MAP 1840 2808 109.767 7.686 1.647 1 U 4.696294E+00 0.000000E+00 e 0 ND2.40 HD22.40 HD3.42 #MAP 1478 2809 120.300 8.313 1.550 1 U 4.341811E+00 0.000000E+00 e 0 - - - 2810 111.822 10.022 3.024 1 U 4.664632E+00 0.000000E+00 e 0 - - - 2811 106.428 10.212 2.170 1 U 4.680874E+00 0.000000E+00 e 0 - - - 2812 115.676 8.891 8.532 1 U 4.559075E+00 0.000000E+00 e 0 - - - 2813 112.850 6.576 -0.009 1 U 4.621834E+00 0.000000E+00 e 0 - - - 2814 117.217 7.495 0.880 1 U 4.212902E+00 0.000000E+00 e 0 - - - 2815 107.455 9.443 2.640 1 U 4.674265E+00 0.000000E+00 e 0 - - - 2816 131.089 7.679 7.817 1 U 4.579770E+00 0.000000E+00 e 0 - - - 2817 108.997 7.271 0.496 1 U 2.995589E+00 0.000000E+00 e 0 - - - 2818 122.868 8.524 9.351 1 U 4.450344E+00 0.000000E+00 e 0 N.50 H.50 H.26 #MAP 1822 2819 124.924 8.735 7.015 1 U 4.743958E+00 0.000000E+00 e 0 N.49 H.49 HZ.69 #MAP 1817 2820 135.199 8.408 -2.241 1 U 3.343059E+00 0.000000E+00 e 0 - - - 2821 121.327 7.775 1.455 1 U 4.595661E+00 0.000000E+00 e 0 N.28 H.28 QB.29 #MAP 981 2822 103.602 6.930 0.496 1 U 4.600176E+00 0.000000E+00 e 0 - - - 2823 108.997 6.760 0.461 1 U 3.961477E+00 0.000000E+00 e 0 - - - 2824 121.584 8.251 4.488 1 U 4.371452E+00 0.000000E+00 e 0 N.126 H.126 HA.124 #MAP 4572 2825 117.217 9.211 3.529 1 U 4.662298E+00 0.000000E+00 e 0 - - - 2826 126.208 9.647 4.035 1 U 4.598251E+00 0.000000E+00 e 0 - - - 2827 117.217 8.571 1.856 1 U 4.591937E+00 0.000000E+00 e 0 - - - 2828 117.988 10.062 3.277 1 U 4.786391E+00 0.000000E+00 e 0 - - - 2829 113.877 7.707 6.562 1 U 4.317220E+00 0.000000E+00 e 0 - - - 2830 123.896 9.484 9.752 1 U 4.542803E+00 0.000000E+00 e 0 - - - 2831 126.722 9.831 9.682 1 U 4.154390E+00 0.000000E+00 e 0 - - - 2832 135.199 8.925 11.582 1 U 3.548332E+00 0.000000E+00 e 0 - - - 2833 105.657 7.175 6.458 1 U 4.622532E+00 0.000000E+00 e 0 - - - 2834 114.134 7.829 2.902 1 U 4.439353E+00 0.000000E+00 e 0 N.35 H.35 HB3.32 #MAP 1222 2834 114.134 7.829 2.902 1 U 4.439353E+00 0.000000E+00 e 0 N.35 H.35 HB2.33 #MAP 1225 2835 108.226 7.482 3.808 1 U 4.603559E+00 0.000000E+00 e 0 - - - 2836 119.272 6.753 1.159 1 U 4.463788E+00 0.000000E+00 e 0 N.120 H.120 HG2.10 #MAP 4416 2837 104.629 7.727 4.470 1 U 4.485471E+00 0.000000E+00 e 0 N.98 H.98 HA.99 #MAP 3608 2838 109.510 6.862 1.838 1 U 4.739548E+00 0.000000E+00 e 0 ND2.40 HD21.40 HG3.42 #MAP 1445 2839 108.226 7.645 7.469 1 U 4.599020E+00 0.000000E+00 e 0 - - - 2840 117.474 8.340 6.806 1 U 4.839423E+00 0.000000E+00 e 0 - - - 2841 121.584 9.157 8.235 1 U 4.572614E+00 0.000000E+00 e 0 - - - 2842 119.272 7.155 6.754 1 U 4.399035E+00 0.000000E+00 e 0 - - - 2843 134.428 7.312 11.582 1 U 4.494174E+00 0.000000E+00 e 0 - - - 2844 120.556 7.638 7.765 1 U 4.010236E+00 0.000000E+00 e 0 - - - 2845 102.060 7.754 7.347 1 U 4.704702E+00 0.000000E+00 e 0 - - - 2846 117.731 9.538 8.410 1 U 4.584459E+00 0.000000E+00 e 0 - - - 2847 122.868 8.456 1.420 1 U 4.480402E+00 0.000000E+00 e 0 N.91 H.91 HB2.89 #MAP 3257 2848 122.868 9.028 8.514 1 U 4.370104E+00 0.000000E+00 e 0 - - - 2849 113.877 6.876 6.213 1 U 4.205139E+00 0.000000E+00 e 0 ND2.11 HD21.11 HE2.78 #MAP 282 2850 133.915 10.648 9.369 1 U 4.722769E+00 0.000000E+00 e 0 - - - 2851 134.428 9.286 -0.863 1 U 4.781698E+00 0.000000E+00 e 0 - - - 2852 114.134 8.483 5.325 1 U 4.594800E+00 0.000000E+00 e 0 N.21 H.21 HA.22 #MAP 626 2853 120.813 8.070 1.891 1 U 4.332870E+00 0.000000E+00 e 0 - - - 2854 117.474 7.128 6.841 1 U 4.521097E+00 0.000000E+00 e 0 - - - 2855 123.639 8.701 8.427 1 U 4.163433E+00 0.000000E+00 e 0 - - - 2856 124.924 8.333 8.113 1 U 4.606278E+00 0.000000E+00 e 0 - - - 2857 113.364 8.844 2.274 1 U 4.813520E+00 0.000000E+00 e 0 N.94 H.94 HB2.99 #MAP 3395 2858 121.584 8.006 8.253 1 U 3.906365E+00 0.000000E+00 e 0 - - - 2859 133.401 9.967 11.251 1 U 4.776033E+00 0.000000E+00 e 0 - - - 2860 124.410 7.019 7.678 1 U 4.561342E+00 0.000000E+00 e 0 - - - 2861 112.850 7.809 0.531 1 U 4.271949E+00 0.000000E+00 e 0 - - - 2862 117.731 8.422 8.288 1 U 3.336093E+00 0.000000E+00 e 0 - - - 2863 122.355 7.339 0.914 1 U 4.730578E+00 0.000000E+00 e 0 N.22 H.22 QG2.76 #MAP 691 2864 121.327 7.768 9.613 1 U 4.680983E+00 0.000000E+00 e 0 N.28 H.28 H.82 #MAP 997 2865 116.960 9.205 8.654 1 U 4.794714E+00 0.000000E+00 e 0 - - - 2866 111.565 7.570 6.893 1 U 4.341811E+00 0.000000E+00 e 0 - - - 2867 111.565 8.673 11.024 1 U 4.676641E+00 0.000000E+00 e 0 - - - 2868 128.263 9.422 9.212 1 U 4.585495E+00 0.000000E+00 e 0 - - - 2869 123.896 9.756 0.897 1 U 4.588424E+00 0.000000E+00 e 0 N.86 H.86 QG2.79 #MAP 3046 2870 116.960 8.551 8.253 1 U 4.409699E+00 0.000000E+00 e 0 - - - 2871 117.474 7.584 0.392 1 U 4.442441E+00 0.000000E+00 e 0 N.69 H.69 QD2.65 #MAP 2442 2872 116.960 8.258 1.159 1 U 4.517351E+00 0.000000E+00 e 0 N.6 H.6 QB.91 #MAP 84 2873 117.474 7.577 6.719 1 U 4.481846E+00 0.000000E+00 e 0 N.69 H.69 HE1.99 #MAP 2470 2874 113.621 7.203 7.556 1 U 4.419090E+00 0.000000E+00 e 0 - - - 2875 118.758 7.353 7.137 1 U 4.433593E+00 0.000000E+00 e 0 - - - 2876 114.134 8.210 7.800 1 U 4.428328E+00 0.000000E+00 e 0 - - - 2877 107.969 7.673 9.456 1 U 4.527274E+00 0.000000E+00 e 0 - - - 2878 116.960 8.258 6.405 1 U 4.330971E+00 0.000000E+00 e 0 N.6 H.6 HD2.103 #MAP 90 2879 120.556 7.850 4.523 1 U 4.602784E+00 0.000000E+00 e 0 - - - 2880 121.070 8.258 3.738 1 U 4.566542E+00 0.000000E+00 e 0 - - - 2881 120.813 8.204 4.575 1 U 4.356125E+00 0.000000E+00 e 0 - - - 2882 121.584 8.490 8.270 1 U 3.844007E+00 0.000000E+00 e 0 - - - 2883 114.391 8.837 9.264 1 U 4.632682E+00 0.000000E+00 e 0 - - - 2884 119.015 8.442 4.575 1 U 4.480402E+00 0.000000E+00 e 0 - - - 2885 109.253 8.428 4.680 1 U 4.693292E+00 0.000000E+00 e 0 - - - 2886 130.061 8.095 0.461 1 U 4.707189E+00 0.000000E+00 e 0 - - - 2887 122.612 6.971 7.608 1 U 4.605986E+00 0.000000E+00 e 0 - - - 2888 121.584 6.747 8.270 1 U 4.594322E+00 0.000000E+00 e 0 - - - 2889 111.565 6.903 4.366 1 U 4.667934E+00 0.000000E+00 e 0 ND2.54 HD21.54 HA.54 #MAP 1966 2890 108.997 7.223 7.503 1 U 4.459896E+00 0.000000E+00 e 0 - - - 2891 105.657 6.617 2.710 1 U 4.686340E+00 0.000000E+00 e 0 - - - 2892 129.291 9.171 3.320 1 U 4.415462E+00 0.000000E+00 e 0 N.122 H.122 HD3.121 #MAP 4460 2893 107.969 7.938 7.695 1 U 4.380284E+00 0.000000E+00 e 0 - - - 2894 121.327 8.612 5.098 1 U 4.882821E+00 0.000000E+00 e 0 - - - 2895 117.988 8.449 6.213 1 U 4.746714E+00 0.000000E+00 e 0 N.103 H.103 HE2.78 #MAP 3762 2896 116.960 9.565 9.769 1 U 4.130326E+00 0.000000E+00 e 0 - - - 2897 105.400 7.427 7.957 1 U 4.425675E+00 0.000000E+00 e 0 N.101 H.101 H.75 #MAP 3687 2898 109.510 7.223 2.814 1 U 4.889585E+00 0.000000E+00 e 0 - - - 2899 108.997 8.462 0.479 1 U 4.469909E+00 0.000000E+00 e 0 - - - 2900 120.043 7.856 0.409 1 U 4.503411E+00 0.000000E+00 e 0 N.64 H.64 QD1.65 #MAP 2278 2900 120.043 7.856 0.409 1 U 4.503411E+00 0.000000E+00 e 0 N.64 H.64 QD2.65 #MAP 2279 2901 114.134 6.958 7.120 1 U 4.481204E+00 0.000000E+00 e 0 - - - 2902 121.327 7.999 8.392 1 U 4.132143E+00 0.000000E+00 e 0 - - - 2903 135.199 8.578 11.582 1 U 3.377498E+00 0.000000E+00 e 0 - - - 2904 120.813 8.279 8.148 1 U 3.707278E+00 0.000000E+00 e 0 - - - 2905 115.932 8.565 6.824 1 U 4.621635E+00 0.000000E+00 e 0 - - - 2906 129.291 10.553 9.159 1 U 4.715392E+00 0.000000E+00 e 0 - - - 2907 122.098 8.633 7.085 1 U 4.566084E+00 0.000000E+00 e 0 N.31 H.31 HD2.33 #MAP 1092 2908 107.969 6.971 7.347 1 U 4.701888E+00 0.000000E+00 e 0 - - - 2909 110.538 8.387 11.582 1 U 3.760275E+00 0.000000E+00 e 0 - - - 2910 125.180 7.094 1.821 1 U 4.839836E+00 0.000000E+00 e 0 - - - 2911 111.309 9.838 7.364 1 U 4.705154E+00 0.000000E+00 e 0 - - - 2912 125.694 9.518 4.697 1 U 4.553396E+00 0.000000E+00 e 0 - - - 2913 125.180 8.149 8.671 1 U 4.574836E+00 0.000000E+00 e 0 - - - 2914 115.419 8.408 11.582 1 U 4.495567E+00 0.000000E+00 e 0 - - - 2915 119.015 8.040 6.876 1 U 4.618257E+00 0.000000E+00 e 0 N.11 H.11 HD21.11 #MAP 243 2916 114.648 9.143 8.793 1 U 4.599502E+00 0.000000E+00 e 0 - - - 2917 115.419 9.075 8.602 1 U 4.629852E+00 0.000000E+00 e 0 - - - 2918 106.171 9.947 10.763 1 U 4.685572E+00 0.000000E+00 e 0 - - - 2919 119.786 8.442 3.390 1 U 4.672004E+00 0.000000E+00 e 0 N.29 H.29 HD3.28 #MAP 1033 2920 119.015 8.326 1.995 1 U 4.709571E+00 0.000000E+00 e 0 - - - 2921 117.731 8.830 8.183 1 U 4.476168E+00 0.000000E+00 e 0 - - - 2922 122.612 8.013 7.608 1 U 4.412574E+00 0.000000E+00 e 0 - - - 2923 127.749 6.699 1.559 1 U 4.665908E+00 0.000000E+00 e 0 - - - 2924 111.309 7.359 11.582 1 U 4.270801E+00 0.000000E+00 e 0 - - - 2925 121.841 7.121 6.074 1 U 2.980540E+00 0.000000E+00 e 0 - - - 2926 110.795 7.305 8.183 1 U 4.755657E+00 0.000000E+00 e 0 - - - 2927 110.538 9.388 8.166 1 U 4.642065E+00 0.000000E+00 e 0 - - - 2928 121.584 9.456 9.002 1 U 4.614502E+00 0.000000E+00 e 0 N.115 H.115 H.117 #MAP 4172 2929 122.868 7.890 8.061 1 U 4.367417E+00 0.000000E+00 e 0 - - - 2930 121.327 8.394 8.166 1 U 4.393420E+00 0.000000E+00 e 0 - - - 2931 118.501 8.789 -0.114 1 U 4.717574E+00 0.000000E+00 e 0 ND2.86 HD22.86 QG2.90 #MAP 3102 2932 124.924 9.382 8.758 1 U 4.656184E+00 0.000000E+00 e 0 - - - 2933 105.657 6.992 1.193 1 U 4.615883E+00 0.000000E+00 e 0 - - - 2934 121.841 9.715 9.473 1 U 4.582861E+00 0.000000E+00 e 0 - - - 2935 122.098 8.319 7.922 1 U 4.681200E+00 0.000000E+00 e 0 - - - 2936 121.327 8.006 4.261 1 U 4.616673E+00 0.000000E+00 e 0 - - - 2937 116.960 6.971 7.364 1 U 4.689642E+00 0.000000E+00 e 0 - - - 2938 121.841 7.822 6.074 1 U 3.523576E+00 0.000000E+00 e 0 - - - 2939 125.180 8.503 8.340 1 U 4.003635E+00 0.000000E+00 e 0 - - - 2940 125.694 10.628 9.613 1 U 4.648257E+00 0.000000E+00 e 0 - - - 2941 119.786 8.183 4.087 1 U 4.523150E+00 0.000000E+00 e 0 - - - 2942 121.584 8.612 8.253 1 U 4.086642E+00 0.000000E+00 e 0 - - - 2943 114.648 9.068 9.229 1 U 4.436429E+00 0.000000E+00 e 0 - - - 2944 114.905 8.319 8.079 1 U 4.637765E+00 0.000000E+00 e 0 - - - 2945 121.841 9.715 0.932 1 U 4.874529E+00 0.000000E+00 e 0 N.107 H.107 QG2.105 #MAP 3900 2946 124.924 10.451 8.741 1 U 4.662827E+00 0.000000E+00 e 0 - - - 2947 119.272 6.944 6.736 1 U 4.119987E+00 0.000000E+00 e 0 - - - 2948 128.777 10.219 1.751 1 U 4.810350E+00 0.000000E+00 e 0 - - - 2949 122.612 7.203 8.480 1 U 4.508080E+00 0.000000E+00 e 0 - - - 2950 117.474 8.285 8.689 1 U 4.507328E+00 0.000000E+00 e 0 - - - 2951 122.355 7.332 6.893 1 U 4.244444E+00 0.000000E+00 e 0 N.22 H.22 HE21.23 #MAP 681 2952 111.565 10.308 5.115 1 U 4.703800E+00 0.000000E+00 e 0 - - - 2953 117.474 8.265 7.556 1 U 4.448511E+00 0.000000E+00 e 0 - - - 2954 117.217 9.497 2.100 1 U 4.628945E+00 0.000000E+00 e 0 - - - 2955 126.979 8.755 8.863 1 U 4.320318E+00 0.000000E+00 e 0 - - - 2956 129.034 10.192 10.798 1 U 4.886342E+00 0.000000E+00 e 0 - - - 2957 116.960 7.788 7.399 1 U 4.557087E+00 0.000000E+00 e 0 - - - 2958 125.694 7.557 4.680 1 U 4.845915E+00 0.000000E+00 e 0 - - - 2959 109.510 7.952 8.235 1 U 4.496799E+00 0.000000E+00 e 0 - - - 2960 122.868 10.750 8.514 1 U 4.701663E+00 0.000000E+00 e 0 - - - 2961 115.162 7.271 7.556 1 U 4.627738E+00 0.000000E+00 e 0 - - - 2962 118.758 8.973 3.982 1 U 4.681745E+00 0.000000E+00 e 0 - - - 2963 121.327 8.074 8.375 1 U 4.339243E+00 0.000000E+00 e 0 - - - 2964 102.060 7.754 7.329 1 U 4.704364E+00 0.000000E+00 e 0 - - - 2965 115.676 8.565 6.841 1 U 4.677290E+00 0.000000E+00 e 0 - - - 2966 117.474 7.427 2.292 1 U 4.645670E+00 0.000000E+00 e 0 N.97 H.97 HB2.99 #MAP 3511 2967 109.510 8.367 8.061 1 U 4.392024E+00 0.000000E+00 e 0 - - - 2968 117.731 8.980 8.340 1 U 4.684258E+00 0.000000E+00 e 0 - - - 2969 116.189 8.558 8.392 1 U 4.267942E+00 0.000000E+00 e 0 - - - 2970 114.391 9.239 3.128 1 U 4.924114E+00 0.000000E+00 e 0 N.110 H.110 HB3.115 #MAP 4030 2971 125.437 10.049 9.595 1 U 4.180458E+00 0.000000E+00 e 0 - - - 2972 109.767 7.312 8.392 1 U 4.610867E+00 0.000000E+00 e 0 - - - 2973 114.391 7.918 7.678 1 U 4.257760E+00 0.000000E+00 e 0 - - - 2974 121.841 9.947 6.074 1 U 4.754563E+00 0.000000E+00 e 0 - - - 2975 120.813 8.156 2.884 1 U 4.603268E+00 0.000000E+00 e 0 N.63 H.63 HE2.63 #MAP 2232 2975 120.813 8.156 2.884 1 U 4.603268E+00 0.000000E+00 e 0 N.63 H.63 HE3.63 #MAP 2233 2976 130.575 7.039 11.146 1 U 4.722421E+00 0.000000E+00 e 0 - - - 2977 108.740 7.046 7.730 1 U 4.775657E+00 0.000000E+00 e 0 - - - 2978 122.355 8.224 1.350 1 U 4.837364E+00 0.000000E+00 e 0 - - - 2979 107.712 8.796 2.692 1 U 4.882528E+00 0.000000E+00 e 0 - - - 2980 123.125 8.912 7.085 1 U 4.870204E+00 0.000000E+00 e 0 - - - 2981 122.612 9.715 4.139 1 U 4.545369E+00 0.000000E+00 e 0 - - - 2982 128.263 9.096 7.347 1 U 4.601237E+00 0.000000E+00 e 0 - - - 2983 115.419 8.891 8.567 1 U 4.584836E+00 0.000000E+00 e 0 - - - 2984 119.272 6.604 6.736 1 U 3.967605E+00 0.000000E+00 e 0 - - - 2985 113.621 7.577 2.414 1 U 4.546611E+00 0.000000E+00 e 0 - - - 2986 122.868 7.945 8.462 1 U 4.562525E+00 0.000000E+00 e 0 - - - 2987 106.685 7.884 2.727 1 U 4.623430E+00 0.000000E+00 e 0 - - - 2988 110.538 7.257 7.608 1 U 4.560435E+00 0.000000E+00 e 0 - - - 2989 115.676 7.863 7.713 1 U 4.068000E+00 0.000000E+00 e 0 - - - 2990 107.712 8.803 0.862 1 U 4.653462E+00 0.000000E+00 e 0 - - - 2991 117.731 8.353 3.198 1 U 4.826485E+00 0.000000E+00 e 0 N.36 H.36 HB3.33 #MAP 1297 2992 123.125 8.204 0.148 1 U 4.822181E+00 0.000000E+00 e 0 - - - 2993 118.244 8.789 2.727 1 U 4.784865E+00 0.000000E+00 e 0 ND2.86 HD22.86 HB3.53 #MAP 3089 2994 108.740 7.053 7.747 1 U 4.740737E+00 0.000000E+00 e 0 - - - 2995 133.144 10.185 -0.428 1 U 4.714361E+00 0.000000E+00 e 0 - - - 2996 125.437 9.606 7.765 1 U 4.635015E+00 0.000000E+00 e 0 N.82 H.82 H.28 #MAP 2925 2997 120.813 7.169 8.148 1 U 4.752259E+00 0.000000E+00 e 0 - - - 2998 114.391 7.475 7.800 1 U 4.547678E+00 0.000000E+00 e 0 - - - 2999 117.217 7.339 7.573 1 U 3.767136E+00 0.000000E+00 e 0 ND2.97 HD21.97 H.96 #MAP 3537 2999 117.217 7.339 7.573 1 U 3.767136E+00 0.000000E+00 e 0 N.99 H.99 H.96 #MAP 3629 3000 116.189 8.163 7.137 1 U 4.476486E+00 0.000000E+00 e 0 N.30 H.30 HE2.33 #MAP 1068 3001 116.960 9.552 8.671 1 U 4.607836E+00 0.000000E+00 e 0 - - - 3002 117.731 8.347 5.447 1 U 4.757241E+00 0.000000E+00 e 0 - - - 3003 118.758 8.040 0.984 1 U 4.897910E+00 0.000000E+00 e 0 - - - 3004 128.777 10.723 10.205 1 U 4.189908E+00 0.000000E+00 e 0 - - - 3005 119.015 7.468 8.462 1 U 4.676424E+00 0.000000E+00 e 0 - - - 3006 106.428 10.076 1.699 1 U 4.790475E+00 0.000000E+00 e 0 - - - 3007 120.300 10.355 9.735 1 U 4.696294E+00 0.000000E+00 e 0 - - - 3008 120.043 10.355 9.351 1 U 4.665376E+00 0.000000E+00 e 0 - - - 3009 126.979 8.878 8.567 1 U 4.278298E+00 0.000000E+00 e 0 - - - 3010 122.612 8.435 4.680 1 U 4.372127E+00 0.000000E+00 e 0 - - - 3011 111.822 7.924 -0.515 1 U 4.641963E+00 0.000000E+00 e 0 N.119 H.119 QD2.120 #MAP 4415 3012 121.327 8.067 1.734 1 U 4.876557E+00 0.000000E+00 e 0 - - - 3013 125.437 9.831 9.595 1 U 3.768566E+00 0.000000E+00 e 0 - - - 3014 117.474 6.706 6.858 1 U 4.303163E+00 0.000000E+00 e 0 - - - 3015 102.060 7.850 5.969 1 U 4.713446E+00 0.000000E+00 e 0 - - - 3016 121.327 7.775 2.989 1 U 4.646704E+00 0.000000E+00 e 0 N.28 H.28 HB3.26 #MAP 962 3017 124.153 9.007 6.336 1 U 4.798460E+00 0.000000E+00 e 0 - - - 3018 129.804 9.940 10.920 1 U 4.821243E+00 0.000000E+00 e 0 - - - 3019 117.474 6.781 7.416 1 U 4.502083E+00 0.000000E+00 e 0 - - - 3020 124.667 8.442 8.096 1 U 4.660500E+00 0.000000E+00 e 0 - - - 3021 117.731 8.585 8.462 1 U 3.955081E+00 0.000000E+00 e 0 - - - 3022 130.318 7.584 4.157 1 U 4.610377E+00 0.000000E+00 e 0 - - - 3023 123.896 7.979 8.044 1 U 4.225534E+00 0.000000E+00 e 0 - - - 3024 115.419 8.033 8.253 1 U 4.570676E+00 0.000000E+00 e 0 - - - 3025 122.098 7.223 6.039 1 U 2.822388E+00 0.000000E+00 e 0 - - - 3026 119.786 7.918 8.148 1 U 4.346330E+00 0.000000E+00 e 0 - - - 3027 116.189 8.020 8.166 1 U 4.174566E+00 0.000000E+00 e 0 - - - 3028 123.896 7.761 7.957 1 U 4.404700E+00 0.000000E+00 e 0 - - - 3029 116.703 7.264 7.957 1 U 4.078698E+00 0.000000E+00 e 0 - - - 3030 110.538 8.462 8.201 1 U 4.143626E+00 0.000000E+00 e 0 - - - 3031 131.089 8.850 1.141 1 U 4.722653E+00 0.000000E+00 e 0 - - - 3032 123.382 7.455 7.765 1 U 4.822047E+00 0.000000E+00 e 0 - - - 3033 118.758 7.353 8.026 1 U 4.769918E+00 0.000000E+00 e 0 - - - 3034 116.960 8.190 4.680 1 U 4.500676E+00 0.000000E+00 e 0 - - - 3035 124.410 7.673 7.033 1 U 4.591366E+00 0.000000E+00 e 0 N.77 H.77 HD1.99 #MAP 2723 3036 112.850 7.543 2.692 1 U 4.329708E+00 0.000000E+00 e 0 - - - 3037 121.841 9.572 4.139 1 U 4.650230E+00 0.000000E+00 e 0 - - - 3038 127.236 8.782 8.619 1 U 4.216035E+00 0.000000E+00 e 0 - - - 3039 119.786 8.442 9.613 1 U 4.533511E+00 0.000000E+00 e 0 - - - 3040 116.446 8.279 11.600 1 U 4.564621E+00 0.000000E+00 e 0 - - - 3041 118.758 8.980 9.473 1 U 4.483052E+00 0.000000E+00 e 0 N.117 H.117 H.115 #MAP 4273 3042 103.088 7.993 8.218 1 U 4.270801E+00 0.000000E+00 e 0 - - - 3043 123.382 9.450 6.004 1 U 4.797166E+00 0.000000E+00 e 0 - - - 3044 114.134 7.638 7.800 1 U 4.027080E+00 0.000000E+00 e 0 - - - 3045 116.703 7.959 0.914 1 U 4.399740E+00 0.000000E+00 e 0 - - - 3046 125.694 7.557 7.416 1 U 3.902084E+00 0.000000E+00 e 0 - - - 3047 119.786 7.979 7.835 1 U 4.254404E+00 0.000000E+00 e 0 - - - 3048 123.125 8.837 8.201 1 U 4.644020E+00 0.000000E+00 e 0 - - - 3049 110.538 7.959 8.201 1 U 4.337324E+00 0.000000E+00 e 0 - - - 3050 118.501 7.836 5.778 1 U 4.498281E+00 0.000000E+00 e 0 - - - 3051 127.492 8.129 3.947 1 U 4.605208E+00 0.000000E+00 e 0 - - - 3052 114.134 7.155 7.678 1 U 4.274826E+00 0.000000E+00 e 0 - - - 3053 126.722 9.606 4.627 1 U 4.512868E+00 0.000000E+00 e 0 - - - 3054 124.153 7.148 7.451 1 U 4.575485E+00 0.000000E+00 e 0 - - - 3055 128.520 8.687 8.497 1 U 4.233566E+00 0.000000E+00 e 0 - - - 3056 128.777 6.712 6.789 1 U 4.622831E+00 0.000000E+00 e 0 - - - 3057 120.043 8.081 8.445 1 U 4.388548E+00 0.000000E+00 e 0 - - - 3058 116.960 10.205 9.769 1 U 4.130326E+00 0.000000E+00 e 0 - - - 3059 115.676 7.863 1.751 1 U 4.670609E+00 0.000000E+00 e 0 N.116 H.116 HG2.110 #MAP 4233 3060 106.428 7.884 8.445 1 U 4.704590E+00 0.000000E+00 e 0 - - - 3061 135.199 7.795 11.478 1 U 4.429584E+00 0.000000E+00 e 0 - - - 3062 115.932 8.170 7.678 1 U 4.333504E+00 0.000000E+00 e 0 N.30 H.30 H.32 #MAP 1065 3063 112.850 6.998 6.876 1 U 3.792734E+00 0.000000E+00 e 0 - - - 3064 122.355 8.639 1.647 1 U 4.574558E+00 0.000000E+00 e 0 N.31 H.31 HG3.34 #MAP 1095 3065 117.731 7.788 8.375 1 U 4.436504E+00 0.000000E+00 e 0 - - - 3066 115.419 8.551 1.176 1 U 4.601237E+00 0.000000E+00 e 0 - - - 3067 116.960 7.809 8.218 1 U 4.335411E+00 0.000000E+00 e 0 - - - 3068 133.401 7.747 -1.770 1 U 4.711620E+00 0.000000E+00 e 0 - - - 3069 117.217 7.053 7.521 1 U 4.458423E+00 0.000000E+00 e 0 - - - 3070 122.868 10.417 8.497 1 U 4.542892E+00 0.000000E+00 e 0 - - - 3071 134.428 10.757 9.055 1 U 4.766078E+00 0.000000E+00 e 0 - - - 3072 111.309 6.461 6.771 1 U 4.123115E+00 0.000000E+00 e 0 - - - 3073 111.309 6.420 7.364 1 U 4.670288E+00 0.000000E+00 e 0 - - - 3074 106.941 10.001 8.096 1 U 4.697967E+00 0.000000E+00 e 0 - - - 3075 120.813 9.055 4.680 1 U 4.702450E+00 0.000000E+00 e 0 - - - 3076 119.015 7.155 1.054 1 U 4.717804E+00 0.000000E+00 e 0 - - - 3077 124.410 7.141 7.486 1 U 4.711392E+00 0.000000E+00 e 0 - - - 3078 124.153 7.468 7.224 1 U 4.396924E+00 0.000000E+00 e 0 - - - 3079 122.868 9.211 8.445 1 U 4.582861E+00 0.000000E+00 e 0 - - - 3080 117.731 7.747 8.201 1 U 4.359425E+00 0.000000E+00 e 0 - - - 3081 111.309 6.454 7.364 1 U 4.402570E+00 0.000000E+00 e 0 - - - 3082 112.850 6.883 8.985 1 U 4.372127E+00 0.000000E+00 e 0 ND2.117 HD21.117 H.117 #MAP 4324 3083 117.988 10.580 8.445 1 U 4.667507E+00 0.000000E+00 e 0 - - - 3084 116.960 8.204 7.538 1 U 4.094268E+00 0.000000E+00 e 0 ND2.97 HD22.97 H.96 #MAP 3574 3085 111.822 7.918 2.762 1 U 4.500262E+00 0.000000E+00 e 0 N.119 H.119 HB3.117 #MAP 4401 3086 119.272 6.747 10.676 1 U 4.320318E+00 0.000000E+00 e 0 N.120 H.120 HE1.115 #MAP 4420 3087 111.052 8.033 10.257 1 U 4.741094E+00 0.000000E+00 e 0 - - - 3088 129.291 9.177 7.678 1 U 4.745754E+00 0.000000E+00 e 0 - - - 3089 114.391 6.815 7.120 1 U 4.609692E+00 0.000000E+00 e 0 - - - 3090 105.143 7.427 7.033 1 U 4.257760E+00 0.000000E+00 e 0 N.101 H.101 HD1.99 #MAP 3700 3091 120.813 10.294 7.782 1 U 4.449579E+00 0.000000E+00 e 0 - - - 3092 116.960 9.926 9.752 1 U 3.842911E+00 0.000000E+00 e 0 - - - 3093 118.244 9.797 -1.718 1 U 4.731752E+00 0.000000E+00 e 0 - - - 3094 111.309 7.080 7.329 1 U 4.832447E+00 0.000000E+00 e 0 - - - 3095 109.767 8.694 8.375 1 U 4.272523E+00 0.000000E+00 e 0 - - - 3096 115.419 7.312 6.039 1 U 3.966238E+00 0.000000E+00 e 0 - - - 3097 122.355 8.810 8.671 1 U 3.420363E+00 0.000000E+00 e 0 - - - 3098 120.813 8.483 8.166 1 U 4.462229E+00 0.000000E+00 e 0 - - - 3099 111.822 7.918 2.780 1 U 4.500179E+00 0.000000E+00 e 0 - - - 3100 117.731 8.013 8.201 1 U 3.755594E+00 0.000000E+00 e 0 - - - 3101 109.767 8.939 8.340 1 U 4.793812E+00 0.000000E+00 e 0 - - - 3102 121.584 9.041 8.235 1 U 4.605791E+00 0.000000E+00 e 0 - - - 3103 118.501 7.128 3.634 1 U 4.932703E+00 0.000000E+00 e 0 ND2.86 HD21.86 HA2.85 #MAP 3077 3104 119.015 8.980 8.445 1 U 4.543952E+00 0.000000E+00 e 0 - - - 3105 122.612 7.911 7.643 1 U 4.340525E+00 0.000000E+00 e 0 - - - 3106 123.125 7.032 6.057 1 U 4.517097E+00 0.000000E+00 e 0 - - - 3107 117.988 8.973 8.480 1 U 4.597771E+00 0.000000E+00 e 0 - - - 3108 119.015 8.776 8.410 1 U 4.604335E+00 0.000000E+00 e 0 - - - 3109 114.648 8.217 4.401 1 U 4.651688E+00 0.000000E+00 e 0 - - - 3110 116.446 9.259 5.586 1 U 4.618455E+00 0.000000E+00 e 0 - - - 3111 117.731 9.068 8.427 1 U 4.516333E+00 0.000000E+00 e 0 - - - 3112 122.098 8.027 1.298 1 U 4.600273E+00 0.000000E+00 e 0 - - - 3113 114.134 7.802 7.556 1 U 4.325935E+00 0.000000E+00 e 0 - - - 3114 118.244 7.788 1.716 1 U 4.600658E+00 0.000000E+00 e 0 - - - 3115 113.621 7.244 6.963 1 U 4.449198E+00 0.000000E+00 e 0 - - - 3116 125.180 8.054 8.358 1 U 4.550352E+00 0.000000E+00 e 0 - - - 3117 113.107 8.265 0.008 1 U 4.681636E+00 0.000000E+00 e 0 - - - 3118 124.153 7.475 7.765 1 U 3.896025E+00 0.000000E+00 e 0 N.95 H.95 H.93 #MAP 3411 3118 124.153 7.475 7.765 1 U 3.896025E+00 0.000000E+00 e 0 N.95 H.95 H.102 #MAP 3441 3119 133.401 8.251 -0.166 1 U 4.699645E+00 0.000000E+00 e 0 - - - 3120 117.474 6.712 6.841 1 U 4.221822E+00 0.000000E+00 e 0 - - - 3121 109.767 7.073 6.911 1 U 4.427147E+00 0.000000E+00 e 0 - - - 3122 127.492 8.973 9.456 1 U 4.680438E+00 0.000000E+00 e 0 - - - 3123 122.612 7.802 7.643 1 U 4.028601E+00 0.000000E+00 e 0 - - - 3124 121.584 8.599 4.906 1 U 4.719301E+00 0.000000E+00 e 0 - - - 3125 100.262 7.720 5.394 1 U 4.695403E+00 0.000000E+00 e 0 - - - 3126 119.786 8.176 4.104 1 U 4.556004E+00 0.000000E+00 e 0 - - - 3127 122.868 7.339 7.678 1 U 4.656814E+00 0.000000E+00 e 0 - - - 3128 129.804 7.380 4.314 1 U 4.648465E+00 0.000000E+00 e 0 - - - 3129 117.731 8.074 11.582 1 U 4.222351E+00 0.000000E+00 e 0 - - - 3130 120.813 8.292 8.201 1 U 3.644925E+00 0.000000E+00 e 0 - - - 3131 109.767 8.394 2.047 1 U 4.877137E+00 0.000000E+00 e 0 N.7 H.7 HB.105 #MAP 116 3132 105.914 7.019 -1.770 1 U 4.508080E+00 0.000000E+00 e 0 - - - 3133 117.731 8.340 4.836 1 U 4.838324E+00 0.000000E+00 e 0 - - - 3134 120.813 9.082 8.148 1 U 4.710367E+00 0.000000E+00 e 0 - - - 3135 126.208 9.824 1.437 1 U 4.747314E+00 0.000000E+00 e 0 - - - 3136 105.914 7.019 6.057 1 U 4.517776E+00 0.000000E+00 e 0 - - - 3137 110.538 9.157 0.078 1 U 4.664950E+00 0.000000E+00 e 0 - - - 3138 125.180 8.742 8.933 1 U 4.376872E+00 0.000000E+00 e 0 - - - 3139 134.942 9.899 11.582 1 U 4.337963E+00 0.000000E+00 e 0 - - - 3140 122.612 7.053 7.625 1 U 4.593272E+00 0.000000E+00 e 0 - - - 3141 128.777 7.836 6.405 1 U 4.765584E+00 0.000000E+00 e 0 - - - 3142 121.584 9.150 9.456 1 U 4.574094E+00 0.000000E+00 e 0 - - - 3143 97.950 6.338 -0.166 1 U 4.667080E+00 0.000000E+00 e 0 - - - 3144 103.088 8.006 2.710 1 U 4.710709E+00 0.000000E+00 e 0 - - - 3145 117.731 9.763 8.201 1 U 4.658918E+00 0.000000E+00 e 0 - - - 3146 101.290 6.488 4.592 1 U 4.780183E+00 0.000000E+00 e 0 - - - 3147 123.896 8.939 4.662 1 U 4.493928E+00 0.000000E+00 e 0 - - - 3148 119.272 6.747 7.259 1 U 4.693403E+00 0.000000E+00 e 0 - - - 3149 119.786 8.428 2.780 1 U 4.677182E+00 0.000000E+00 e 0 N.29 H.29 HD2.28 #MAP 1032 3150 107.969 7.284 0.461 1 U 4.431066E+00 0.000000E+00 e 0 - - - 3151 121.070 7.032 6.074 1 U 4.400446E+00 0.000000E+00 e 0 - - - 3152 128.777 9.062 11.059 1 U 4.770913E+00 0.000000E+00 e 0 - - - 3153 115.932 7.264 2.640 1 U 4.773781E+00 0.000000E+00 e 0 N.34 H.34 HB2.32 #MAP 1177 3154 103.859 8.680 2.047 1 U 4.648983E+00 0.000000E+00 e 0 - - - 3155 118.758 8.047 9.682 1 U 4.406838E+00 0.000000E+00 e 0 N.11 H.11 H.9 #MAP 230 3156 121.584 9.456 3.616 1 U 4.428549E+00 0.000000E+00 e 0 N.115 H.115 HA2.108 #MAP 4148 3156 121.584 9.456 3.616 1 U 4.428549E+00 0.000000E+00 e 0 N.115 H.115 HB2.118 #MAP 4177 3157 115.419 7.284 7.521 1 U 4.346978E+00 0.000000E+00 e 0 - - - 3158 115.676 7.686 7.277 1 U 4.603268E+00 0.000000E+00 e 0 - - - 3159 111.565 7.754 11.338 1 U 4.763981E+00 0.000000E+00 e 0 - - - 3160 116.960 8.646 4.209 1 U 4.609106E+00 0.000000E+00 e 0 N.10 H.10 HA.11 #MAP 201 3161 129.291 10.696 9.037 1 U 4.733516E+00 0.000000E+00 e 0 - - - 3162 116.189 8.170 8.358 1 U 4.346978E+00 0.000000E+00 e 0 - - - 3163 116.189 9.613 8.148 1 U 4.812197E+00 0.000000E+00 e 0 - - - 3164 114.134 7.516 7.172 1 U 4.649606E+00 0.000000E+00 e 0 - - - 3165 109.253 6.896 3.041 1 U 4.786009E+00 0.000000E+00 e 0 - - - 3166 109.510 6.917 1.019 1 U 4.682727E+00 0.000000E+00 e 0 NE2.23 HE21.23 QG2.75 #MAP 750 3167 112.850 10.131 3.651 1 U 4.794070E+00 0.000000E+00 e 0 - - - 3168 124.153 9.763 7.957 1 U 4.918702E+00 0.000000E+00 e 0 - - - 3169 122.355 8.878 8.636 1 U 4.421277E+00 0.000000E+00 e 0 - - - 3170 119.272 7.768 1.298 1 U 4.608032E+00 0.000000E+00 e 0 N.93 H.93 QB.95 #MAP 3346 3171 137.768 10.294 -1.090 1 U 4.808113E+00 0.000000E+00 e 0 - - - 3172 122.098 7.312 6.091 1 U 2.844431E+00 0.000000E+00 e 0 - - - 3173 108.226 7.659 7.469 1 U 4.607446E+00 0.000000E+00 e 0 - - - 3174 117.474 9.681 8.235 1 U 4.630861E+00 0.000000E+00 e 0 - - - 3175 107.712 10.512 3.843 1 U 4.785754E+00 0.000000E+00 e 0 - - - 3176 120.813 7.890 4.261 1 U 4.478881E+00 0.000000E+00 e 0 - - - 3177 116.960 7.141 7.486 1 U 4.530645E+00 0.000000E+00 e 0 - - - 3178 121.584 8.837 8.253 1 U 4.339884E+00 0.000000E+00 e 0 - - - 3179 121.584 9.463 2.239 1 U 4.614699E+00 0.000000E+00 e 0 N.115 H.115 HB2.117 #MAP 4173 3180 117.731 7.788 6.109 1 U 4.497622E+00 0.000000E+00 e 0 - - - 3181 126.722 9.586 1.124 1 U 4.543333E+00 0.000000E+00 e 0 - - - 3182 122.868 8.653 8.514 1 U 3.987812E+00 0.000000E+00 e 0 - - - 3183 124.410 7.666 1.437 1 U 4.614502E+00 0.000000E+00 e 0 - - - 3184 126.722 8.115 1.769 1 U 4.536739E+00 0.000000E+00 e 0 - - - 3185 102.317 8.408 11.390 1 U 4.450420E+00 0.000000E+00 e 0 - - - 3186 109.510 6.869 1.995 1 U 4.745035E+00 0.000000E+00 e 0 ND2.40 HD21.40 HB2.42 #MAP 1442 3186 109.510 6.869 1.995 1 U 4.745035E+00 0.000000E+00 e 0 ND2.40 HD21.40 HB3.42 #MAP 1443 3187 122.098 6.862 6.074 1 U 3.738847E+00 0.000000E+00 e 0 - - - 3188 111.052 10.348 0.949 1 U 4.671253E+00 0.000000E+00 e 0 - - - 3189 118.501 7.843 7.591 1 U 4.892250E+00 0.000000E+00 e 0 - - - 3190 109.767 7.829 6.841 1 U 4.482811E+00 0.000000E+00 e 0 - - - 3191 120.813 7.564 8.166 1 U 4.495978E+00 0.000000E+00 e 0 - - - 3192 118.501 7.359 7.137 1 U 4.478241E+00 0.000000E+00 e 0 - - - 3193 122.612 8.810 9.735 1 U 4.615883E+00 0.000000E+00 e 0 - - - 3194 106.685 7.884 8.061 1 U 4.472041E+00 0.000000E+00 e 0 - - - 3195 102.060 7.863 8.061 1 U 4.713561E+00 0.000000E+00 e 0 - - - 3196 116.703 8.088 7.957 1 U 3.824343E+00 0.000000E+00 e 0 - - - 3197 107.969 8.122 3.791 1 U 4.685134E+00 0.000000E+00 e 0 - - - 3198 106.428 9.259 3.198 1 U 4.508331E+00 0.000000E+00 e 0 - - - 3199 121.841 7.080 6.074 1 U 3.201678E+00 0.000000E+00 e 0 - - - 3200 117.474 7.441 7.190 1 U 4.560435E+00 0.000000E+00 e 0 - - - 3201 117.731 8.980 8.235 1 U 4.569203E+00 0.000000E+00 e 0 - - - 3202 135.199 7.312 11.582 1 U 3.078504E+00 0.000000E+00 e 0 - - - 3203 109.253 8.231 2.936 1 U 4.668682E+00 0.000000E+00 e 0 - - - 3204 127.749 8.013 8.148 1 U 4.655345E+00 0.000000E+00 e 0 - - - 3205 125.180 8.149 8.340 1 U 4.197983E+00 0.000000E+00 e 0 - - - 3206 115.676 7.332 7.573 1 U 4.339243E+00 0.000000E+00 e 0 - - - 3207 123.125 8.905 7.068 1 U 4.867193E+00 0.000000E+00 e 0 - - - 3208 116.960 10.505 9.752 1 U 4.436055E+00 0.000000E+00 e 0 - - - 3209 112.079 6.842 7.155 1 U 4.881944E+00 0.000000E+00 e 0 - - - 3210 128.520 9.395 9.194 1 U 4.491395E+00 0.000000E+00 e 0 - - - 3211 120.556 8.319 7.782 1 U 4.863625E+00 0.000000E+00 e 0 - - - 3212 126.465 7.727 6.126 1 U 4.552948E+00 0.000000E+00 e 0 - - - 3213 112.593 7.230 6.893 1 U 4.729173E+00 0.000000E+00 e 0 - - - 3214 123.125 8.646 4.017 1 U 4.579210E+00 0.000000E+00 e 0 - - - 3215 117.217 7.264 7.538 1 U 4.103727E+00 0.000000E+00 e 0 - - - 3216 125.437 7.577 -1.090 1 U 4.656919E+00 0.000000E+00 e 0 - - - 3217 118.758 8.973 3.128 1 U 4.559166E+00 0.000000E+00 e 0 N.117 H.117 HB3.115 #MAP 4276 3218 116.703 8.081 7.939 1 U 3.818815E+00 0.000000E+00 e 0 - - - 3219 125.180 9.552 5.080 1 U 4.600176E+00 0.000000E+00 e 0 - - - 3220 132.373 9.327 5.865 1 U 4.771162E+00 0.000000E+00 e 0 - - - 3221 119.015 8.912 8.445 1 U 4.491232E+00 0.000000E+00 e 0 - - - 3222 111.309 6.787 6.911 1 U 2.864228E+00 0.000000E+00 e 0 - - - 3223 119.786 7.809 4.383 1 U 4.809428E+00 0.000000E+00 e 0 N.57 H.57 HA.54 #MAP 2034 3224 111.822 7.114 7.486 1 U 4.682291E+00 0.000000E+00 e 0 - - - 3225 130.318 10.233 10.048 1 U 4.985201E+00 0.000000E+00 e 0 - - - 3226 109.767 6.869 8.358 1 U 4.518626E+00 0.000000E+00 e 0 ND2.40 HD21.40 H.42 #MAP 1440 3227 128.263 8.190 -2.258 1 U 4.645980E+00 0.000000E+00 e 0 - - - 3228 117.217 7.686 1.681 1 U 4.656079E+00 0.000000E+00 e 0 - - - 3229 128.520 7.141 0.479 1 U 3.424132E+00 0.000000E+00 e 0 - - - 3230 124.924 9.375 8.741 1 U 4.649918E+00 0.000000E+00 e 0 - - - 3231 106.428 9.259 3.215 1 U 4.508248E+00 0.000000E+00 e 0 - - - 3232 122.612 8.639 8.410 1 U 4.434412E+00 0.000000E+00 e 0 N.31 H.31 H.29 #MAP 1075 3233 113.621 6.964 7.434 1 U 3.578830E+00 0.000000E+00 e 0 - - - 3234 123.896 7.223 1.054 1 U 4.745394E+00 0.000000E+00 e 0 - - - 3235 129.034 10.573 9.334 1 U 4.596715E+00 0.000000E+00 e 0 - - - 3236 112.336 6.610 6.771 1 U 4.081612E+00 0.000000E+00 e 0 - - - 3237 120.556 7.598 7.765 1 U 4.200529E+00 0.000000E+00 e 0 - - - 3238 127.236 9.089 -0.654 1 U 4.742644E+00 0.000000E+00 e 0 - - - 3239 107.712 7.026 0.531 1 U 4.480802E+00 0.000000E+00 e 0 - - - 3240 121.841 7.516 7.852 1 U 4.619944E+00 0.000000E+00 e 0 - - - 3241 113.621 7.570 7.434 1 U 3.460867E+00 0.000000E+00 e 0 - - - 3242 120.813 7.986 8.166 1 U 3.832070E+00 0.000000E+00 e 0 - - - 3243 117.217 8.503 7.800 1 U 4.618059E+00 0.000000E+00 e 0 - - - 3244 124.153 7.584 7.469 1 U 4.380968E+00 0.000000E+00 e 0 - - - 3245 128.263 9.416 5.168 1 U 4.670395E+00 0.000000E+00 e 0 - - - 3246 117.217 10.131 5.917 1 U 4.607446E+00 0.000000E+00 e 0 - - - 3247 124.410 7.679 2.640 1 U 4.688649E+00 0.000000E+00 e 0 - - - 3248 121.841 7.904 8.427 1 U 4.668041E+00 0.000000E+00 e 0 - - - 3249 126.722 10.675 0.967 1 U 4.701775E+00 0.000000E+00 e 0 - - - 3250 121.327 9.334 -1.282 1 U 4.789324E+00 0.000000E+00 e 0 - - - 3251 122.098 7.993 6.039 1 U 3.390078E+00 0.000000E+00 e 0 - - - 3252 120.043 8.435 9.630 1 U 4.599405E+00 0.000000E+00 e 0 - - - 3253 108.740 7.693 8.863 1 U 4.291789E+00 0.000000E+00 e 0 - - - 3254 107.198 7.673 8.811 1 U 4.693403E+00 0.000000E+00 e 0 - - - 3255 121.070 8.067 1.925 1 U 4.545103E+00 0.000000E+00 e 0 - - - 3256 117.731 8.578 8.235 1 U 4.344389E+00 0.000000E+00 e 0 - - - 3257 130.575 8.469 8.950 1 U 4.742047E+00 0.000000E+00 e 0 - - - 3258 104.629 7.271 7.730 1 U 4.762996E+00 0.000000E+00 e 0 - - - 3259 105.143 6.331 3.372 1 U 4.790731E+00 0.000000E+00 e 0 - - - 3260 106.941 8.033 7.887 1 U 3.937935E+00 0.000000E+00 e 0 - - - 3261 104.629 7.870 7.730 1 U 4.018783E+00 0.000000E+00 e 0 - - - 3262 126.208 6.978 5.516 1 U 4.882675E+00 0.000000E+00 e 0 - - - 3263 128.520 7.046 0.479 1 U 3.459422E+00 0.000000E+00 e 0 - - - 3264 123.125 8.510 8.183 1 U 4.193427E+00 0.000000E+00 e 0 - - - 3265 129.291 9.184 2.117 1 U 4.988934E+00 0.000000E+00 e 0 - - - 3266 106.428 8.013 7.869 1 U 4.628341E+00 0.000000E+00 e 0 - - - 3267 109.510 6.978 7.678 1 U 4.570307E+00 0.000000E+00 e 0 - - - 3268 123.125 8.544 8.218 1 U 4.278878E+00 0.000000E+00 e 0 - - - 3269 123.639 9.225 3.564 1 U 4.829324E+00 0.000000E+00 e 0 - - - 3270 123.125 6.386 8.497 1 U 4.697186E+00 0.000000E+00 e 0 - - - 3271 114.648 7.203 10.990 1 U 4.604141E+00 0.000000E+00 e 0 - - - 3272 113.621 7.067 7.556 1 U 4.378917E+00 0.000000E+00 e 0 - - - 3273 118.758 9.899 0.775 1 U 4.720455E+00 0.000000E+00 e 0 - - - 3274 123.382 7.461 7.782 1 U 4.806276E+00 0.000000E+00 e 0 - - - 3275 120.556 9.348 3.825 1 U 4.752986E+00 0.000000E+00 e 0 - - - 3276 114.905 9.538 9.124 1 U 4.681636E+00 0.000000E+00 e 0 - - - 3277 122.612 8.101 7.660 1 U 4.471725E+00 0.000000E+00 e 0 - - - 3278 116.960 8.633 2.867 1 U 4.630256E+00 0.000000E+00 e 0 - - - 3279 128.520 7.278 8.811 1 U 4.045214E+00 0.000000E+00 e 0 - - - 3280 122.355 8.639 1.228 1 U 4.350882E+00 0.000000E+00 e 0 - - - 3281 115.676 7.291 6.527 1 U 4.112460E+00 0.000000E+00 e 0 N.38 H.38 HZ2.122 #MAP 1375 3282 110.538 7.611 7.904 1 U 4.584836E+00 0.000000E+00 e 0 - - - 3283 117.731 6.815 8.340 1 U 4.705606E+00 0.000000E+00 e 0 - - - 3284 126.722 9.824 9.682 1 U 4.155336E+00 0.000000E+00 e 0 - - - 3285 135.199 9.497 11.582 1 U 4.127160E+00 0.000000E+00 e 0 - - - 3286 106.171 9.742 8.392 1 U 4.783850E+00 0.000000E+00 e 0 - - - 3287 121.584 8.258 0.705 1 U 4.566633E+00 0.000000E+00 e 0 - - - 3288 133.658 8.905 7.591 1 U 4.757119E+00 0.000000E+00 e 0 - - - 3289 126.722 9.681 7.887 1 U 4.781066E+00 0.000000E+00 e 0 N.9 H.9 H.12 #MAP 162 3290 117.731 8.837 8.201 1 U 4.487737E+00 0.000000E+00 e 0 - - - 3291 110.538 8.496 8.392 1 U 4.070451E+00 0.000000E+00 e 0 - - - 3292 112.593 7.223 6.893 1 U 4.729875E+00 0.000000E+00 e 0 - - - 3293 122.355 8.803 4.401 1 U 4.856684E+00 0.000000E+00 e 0 N.88 H.88 HA.84 #MAP 3138 3294 122.612 7.332 7.085 1 U 4.348927E+00 0.000000E+00 e 0 - - - 3295 128.520 7.053 0.461 1 U 3.459947E+00 0.000000E+00 e 0 - - - 3296 126.979 9.293 6.196 1 U 4.692405E+00 0.000000E+00 e 0 - - - 3297 129.804 8.490 8.602 1 U 4.248850E+00 0.000000E+00 e 0 - - - 3298 126.465 6.971 1.908 1 U 4.872652E+00 0.000000E+00 e 0 - - - 3299 124.153 8.156 1.647 1 U 4.593940E+00 0.000000E+00 e 0 - - - 3300 132.116 9.586 -1.334 1 U 4.680874E+00 0.000000E+00 e 0 - - - 3301 122.868 8.912 4.871 1 U 4.341168E+00 0.000000E+00 e 0 - - - 3302 125.694 7.414 10.292 1 U 4.797942E+00 0.000000E+00 e 0 - - - 3303 128.520 7.053 8.880 1 U 3.879402E+00 0.000000E+00 e 0 - - - 3304 114.134 8.061 7.800 1 U 4.591557E+00 0.000000E+00 e 0 - - - 3305 110.538 8.081 8.183 1 U 3.828860E+00 0.000000E+00 e 0 - - - 3306 108.226 7.618 7.469 1 U 4.530558E+00 0.000000E+00 e 0 - - - 3307 113.877 7.284 6.876 1 U 4.636440E+00 0.000000E+00 e 0 - - - 3308 122.868 9.552 8.480 1 U 4.874095E+00 0.000000E+00 e 0 - - - 3309 117.474 7.959 7.817 1 U 4.149218E+00 0.000000E+00 e 0 - - - 3310 131.603 10.008 3.337 1 U 4.859084E+00 0.000000E+00 e 0 - - - 3311 123.896 7.768 7.625 1 U 3.487893E+00 0.000000E+00 e 0 - - - 3312 120.556 7.781 7.538 1 U 4.257200E+00 0.000000E+00 e 0 - - - 3313 111.565 6.903 7.800 1 U 4.340525E+00 0.000000E+00 e 0 ND2.54 HD21.54 H.56 #MAP 1972 3313 111.565 6.903 7.800 1 U 4.340525E+00 0.000000E+00 e 0 ND2.54 HD21.54 H.57 #MAP 1976 3314 125.694 7.353 7.556 1 U 4.522123E+00 0.000000E+00 e 0 - - - 3315 125.694 7.230 7.538 1 U 4.537177E+00 0.000000E+00 e 0 - - - 3316 132.116 9.579 -0.654 1 U 4.638480E+00 0.000000E+00 e 0 - - - 3317 122.868 9.545 8.514 1 U 4.822315E+00 0.000000E+00 e 0 - - - 3318 126.208 8.571 8.026 1 U 4.787027E+00 0.000000E+00 e 0 - - - 3319 111.309 10.158 2.902 1 U 4.679134E+00 0.000000E+00 e 0 - - - 3320 125.437 8.340 5.551 1 U 4.914249E+00 0.000000E+00 e 0 - - - 3321 109.767 7.346 8.392 1 U 4.804444E+00 0.000000E+00 e 0 - - - 3322 108.483 9.872 1.420 1 U 4.717689E+00 0.000000E+00 e 0 - - - 3323 123.382 7.482 8.218 1 U 4.752865E+00 0.000000E+00 e 0 - - - 3324 116.960 7.373 4.279 1 U 4.832584E+00 0.000000E+00 e 0 ND2.97 HD21.97 HA.96 #MAP 3538 3324 116.960 7.373 4.279 1 U 4.832584E+00 0.000000E+00 e 0 N.99 H.99 HA.96 #MAP 3630 3325 128.777 7.448 8.846 1 U 4.468648E+00 0.000000E+00 e 0 - - - 3326 122.612 10.743 4.784 1 U 4.674912E+00 0.000000E+00 e 0 - - - 3327 123.896 10.069 9.752 1 U 4.616476E+00 0.000000E+00 e 0 - - - 3328 112.336 6.767 9.891 1 U 4.767810E+00 0.000000E+00 e 0 - - - 3329 117.217 6.855 0.461 1 U 4.822181E+00 0.000000E+00 e 0 N.46 H.46 QD1.44 #MAP 1695 3330 116.960 8.081 7.957 1 U 3.854529E+00 0.000000E+00 e 0 - - - 3331 127.749 8.136 9.037 1 U 4.666974E+00 0.000000E+00 e 0 N.81 H.81 H.80 #MAP 2891 3331 127.749 8.136 9.037 1 U 4.666974E+00 0.000000E+00 e 0 N.81 H.81 H.106 #MAP 2914 3332 128.777 7.271 0.496 1 U 3.370344E+00 0.000000E+00 e 0 - - - 3333 114.648 10.185 -1.247 1 U 4.719416E+00 0.000000E+00 e 0 - - - 3334 119.529 8.653 4.174 1 U 4.468648E+00 0.000000E+00 e 0 N.27 H.27 HA.28 #MAP 932 3335 128.777 10.410 10.223 1 U 3.906365E+00 0.000000E+00 e 0 - - - 3336 115.419 8.551 1.159 1 U 4.600465E+00 0.000000E+00 e 0 N.8 H.8 QB.9 #MAP 132 3337 120.813 7.993 7.172 1 U 4.706397E+00 0.000000E+00 e 0 - - - 3338 117.988 8.701 11.582 1 U 4.701439E+00 0.000000E+00 e 0 - - - 3339 117.474 7.577 7.137 1 U 3.807410E+00 0.000000E+00 e 0 N.69 H.69 H.67 #MAP 2446 3340 121.584 9.463 3.756 1 U 4.532207E+00 0.000000E+00 e 0 N.115 H.115 HA.116 #MAP 4168 3341 117.474 8.707 6.824 1 U 4.646807E+00 0.000000E+00 e 0 N.71 H.71 HD21.74 #MAP 2524 3342 135.199 9.225 11.582 1 U 3.972763E+00 0.000000E+00 e 0 - - - 3343 117.474 10.519 8.235 1 U 4.665163E+00 0.000000E+00 e 0 - - - 3344 125.437 7.679 7.538 1 U 4.347627E+00 0.000000E+00 e 0 - - - 3345 122.868 8.782 8.480 1 U 4.161996E+00 0.000000E+00 e 0 - - - 3346 117.731 8.728 11.582 1 U 4.639093E+00 0.000000E+00 e 0 - - - 3347 132.373 10.682 5.569 1 U 4.699085E+00 0.000000E+00 e 0 - - - 3348 120.813 8.415 1.385 1 U 4.625731E+00 0.000000E+00 e 0 - - - 3349 126.208 8.040 7.224 1 U 4.727070E+00 0.000000E+00 e 0 N.52 H.52 HD2.61 #MAP 1896 3350 119.272 6.740 3.146 1 U 4.890029E+00 0.000000E+00 e 0 N.120 H.120 HB2.122 #MAP 4443 3351 128.263 7.441 8.811 1 U 4.665802E+00 0.000000E+00 e 0 - - - 3352 125.180 9.157 8.323 1 U 4.793684E+00 0.000000E+00 e 0 - - - 3353 117.731 8.415 -0.114 1 U 4.701326E+00 0.000000E+00 e 0 N.87 H.87 QG2.90 #MAP 3132 3354 113.621 7.298 7.573 1 U 4.448969E+00 0.000000E+00 e 0 - - - 3355 128.520 8.272 8.689 1 U 4.676424E+00 0.000000E+00 e 0 - - - 3356 102.317 6.324 4.627 1 U 4.724509E+00 0.000000E+00 e 0 - - - 3357 122.098 8.258 6.039 1 U 4.159609E+00 0.000000E+00 e 0 - - - 3358 118.244 9.102 4.662 1 U 4.599598E+00 0.000000E+00 e 0 - - - 3359 128.520 9.102 1.455 1 U 4.763489E+00 0.000000E+00 e 0 N.20 H.20 QB.22 #MAP 610 3360 114.905 6.903 5.377 1 U 4.766572E+00 0.000000E+00 e 0 - - - 3361 114.134 7.918 8.480 1 U 4.726138E+00 0.000000E+00 e 0 - - - 3362 117.988 8.898 8.288 1 U 4.685024E+00 0.000000E+00 e 0 - - - 3363 121.841 9.613 9.456 1 U 4.352189E+00 0.000000E+00 e 0 - - - 3364 105.143 7.427 7.190 1 U 4.606278E+00 0.000000E+00 e 0 - - - 3365 114.134 8.013 7.800 1 U 4.394119E+00 0.000000E+00 e 0 - - - 3366 103.345 8.333 3.651 1 U 4.752017E+00 0.000000E+00 e 0 - - - 3367 129.291 9.164 7.469 1 U 5.020763E+00 0.000000E+00 e 0 - - - 3368 124.667 7.264 -0.637 1 U 4.734812E+00 0.000000E+00 e 0 - - - 3369 120.043 8.578 8.427 1 U 4.101132E+00 0.000000E+00 e 0 - - - 3370 105.657 6.937 -1.003 1 U 4.826080E+00 0.000000E+00 e 0 - - - 3371 124.153 10.655 4.836 1 U 4.646394E+00 0.000000E+00 e 0 - - - 3372 120.813 8.456 1.490 1 U 4.691077E+00 0.000000E+00 e 0 - - - 3373 119.786 8.449 5.098 1 U 4.679134E+00 0.000000E+00 e 0 - - - 3374 101.803 6.958 4.680 1 U 4.601720E+00 0.000000E+00 e 0 - - - 3375 125.180 8.803 8.323 1 U 4.527447E+00 0.000000E+00 e 0 - - - 3376 113.364 7.741 3.285 1 U 4.666654E+00 0.000000E+00 e 0 - - - 3377 107.455 6.869 7.695 1 U 4.714133E+00 0.000000E+00 e 0 - - - 3378 117.474 7.441 8.828 1 U 4.519051E+00 0.000000E+00 e 0 N.97 H.97 H.94 #MAP 3485 3379 125.180 9.041 3.233 1 U 4.678266E+00 0.000000E+00 e 0 - - - 3380 112.079 8.864 11.112 1 U 4.852889E+00 0.000000E+00 e 0 - - - 3381 129.291 8.966 2.832 1 U 4.572429E+00 0.000000E+00 e 0 - - - 3382 101.546 8.176 6.423 1 U 4.796520E+00 0.000000E+00 e 0 - - - 3383 111.822 6.896 2.274 1 U 4.592223E+00 0.000000E+00 e 0 ND2.54 HD21.54 HB2.57 #MAP 1977 3384 110.281 8.040 7.608 1 U 4.447597E+00 0.000000E+00 e 0 - - - 3385 117.217 7.339 5.150 1 U 4.895372E+00 0.000000E+00 e 0 - - - 3386 108.740 7.046 0.461 1 U 3.122907E+00 0.000000E+00 e 0 - - - 3387 128.777 7.441 8.863 1 U 4.436504E+00 0.000000E+00 e 0 - - - 3388 114.905 9.531 9.107 1 U 4.698637E+00 0.000000E+00 e 0 - - - 3389 116.703 7.536 7.399 1 U 4.049148E+00 0.000000E+00 e 0 - - - 3390 135.199 9.477 -2.223 1 U 4.117763E+00 0.000000E+00 e 0 - - - 3391 119.786 8.578 5.150 1 U 4.714590E+00 0.000000E+00 e 0 - - - 3392 121.584 8.483 8.270 1 U 3.842364E+00 0.000000E+00 e 0 - - - 3393 109.510 9.531 6.370 1 U 4.860925E+00 0.000000E+00 e 0 - - - 3394 117.217 8.163 8.584 1 U 4.537527E+00 0.000000E+00 e 0 - - - 3395 123.639 7.598 8.427 1 U 4.534905E+00 0.000000E+00 e 0 - - - 3396 129.034 10.131 7.922 1 U 4.705267E+00 0.000000E+00 e 0 - - - 3397 112.593 8.476 2.414 1 U 4.764720E+00 0.000000E+00 e 0 - - - 3398 118.244 9.048 8.480 1 U 4.690304E+00 0.000000E+00 e 0 - - - 3399 111.309 6.624 7.347 1 U 4.448893E+00 0.000000E+00 e 0 - - - 3400 119.529 9.947 5.603 1 U 4.767191E+00 0.000000E+00 e 0 - - - 3401 122.612 8.810 2.326 1 U 4.834355E+00 0.000000E+00 e 0 N.88 H.88 HB2.86 #MAP 3141 3402 116.960 8.238 8.654 1 U 4.372802E+00 0.000000E+00 e 0 - - - 3403 121.327 7.707 8.392 1 U 4.572891E+00 0.000000E+00 e 0 - - - 3404 115.676 8.558 6.858 1 U 4.677074E+00 0.000000E+00 e 0 N.8 H.8 HD21.11 #MAP 139 3405 124.153 9.742 1.734 1 U 4.866049E+00 0.000000E+00 e 0 N.86 H.86 HB.90 #MAP 3069 3406 121.584 8.605 5.080 1 U 4.824464E+00 0.000000E+00 e 0 N.105 H.105 HA.78 #MAP 3826 3407 103.088 8.442 0.949 1 U 4.696962E+00 0.000000E+00 e 0 - - - 3408 129.291 9.171 9.037 1 U 3.655233E+00 0.000000E+00 e 0 - - - 3409 116.703 8.190 7.974 1 U 4.444408E+00 0.000000E+00 e 0 - - - 3410 126.722 9.783 4.610 1 U 4.507244E+00 0.000000E+00 e 0 - - - 3411 125.437 9.729 4.714 1 U 4.592985E+00 0.000000E+00 e 0 - - - 3412 115.676 7.305 6.091 1 U 3.950745E+00 0.000000E+00 e 0 - - - 3413 116.960 7.448 1.838 1 U 4.388548E+00 0.000000E+00 e 0 - - - 3414 117.988 6.352 0.566 1 U 4.806932E+00 0.000000E+00 e 0 - - - 3415 123.896 8.476 7.765 1 U 4.699197E+00 0.000000E+00 e 0 - - - 3416 119.015 8.027 -2.171 1 U 4.596044E+00 0.000000E+00 e 0 - - - 3417 114.134 7.516 7.782 1 U 4.409699E+00 0.000000E+00 e 0 - - - 3418 128.263 8.857 8.445 1 U 4.708322E+00 0.000000E+00 e 0 - - - 3419 120.043 8.435 8.148 1 U 4.195954E+00 0.000000E+00 e 0 N.29 H.29 H.30 #MAP 1037 3420 110.795 10.519 8.985 1 U 4.706058E+00 0.000000E+00 e 0 - - - 3421 122.355 6.924 7.329 1 U 4.686999E+00 0.000000E+00 e 0 - - - 3422 103.345 7.332 7.085 1 U 4.461839E+00 0.000000E+00 e 0 - - - 3423 110.795 7.407 8.026 1 U 4.644329E+00 0.000000E+00 e 0 - - - 3424 120.556 7.652 4.226 1 U 4.887520E+00 0.000000E+00 e 0 - - - 3425 120.813 7.162 8.131 1 U 4.765584E+00 0.000000E+00 e 0 - - - 3426 126.465 9.674 7.904 1 U 4.827430E+00 0.000000E+00 e 0 N.9 H.9 H.108 #MAP 171 3427 117.731 8.966 8.392 1 U 4.721611E+00 0.000000E+00 e 0 - - - 3428 108.997 7.046 8.828 1 U 3.475684E+00 0.000000E+00 e 0 - - - 3429 117.217 7.713 7.364 1 U 4.565626E+00 0.000000E+00 e 0 - - - 3430 121.584 8.251 2.570 1 U 4.637255E+00 0.000000E+00 e 0 - - - 3431 109.510 8.238 5.917 1 U 4.841075E+00 0.000000E+00 e 0 - - - 3432 116.960 10.668 9.752 1 U 4.383714E+00 0.000000E+00 e 0 - - - 3433 117.217 7.802 1.594 1 U 4.591937E+00 0.000000E+00 e 0 - - - 3434 131.346 9.028 6.388 1 U 4.799108E+00 0.000000E+00 e 0 - - - 3435 117.731 8.340 3.738 1 U 5.059304E+00 0.000000E+00 e 0 - - - 3436 115.419 7.850 -0.654 1 U 4.817238E+00 0.000000E+00 e 0 - - - PK Tmv33(shift_assignment/N15NOESY_@FLYA_asn.list Assignment w1 w2 w3 54N-54H-53HA 126.465 6.978 4.192 54N-54H-61HA 126.465 6.978 4.192 9N-9H-105HG12 126.706 9.683 0.898 11ND2-11HD21-11HB2 113.877 6.879 2.663 11ND2-11HD21-11HB3 113.877 6.879 2.663 ?-?-? 113.751 6.875 2.745 90N-90H-90HB 120.553 8.234 1.710 11N-11H-7HA3 119.015 8.040 3.965 11N-11H-8HB2 119.015 8.040 3.965 11N-11H-9HA 119.015 8.040 3.965 54ND2-54HD21-54HD22 111.565 6.896 7.469 ?-?-? 115.674 8.555 2.635 8N-8H-11HB2 115.526 8.560 2.695 8N-8H-11HB3 115.526 8.560 2.695 45N-45H-44HG 106.685 8.033 1.281 45N-45H-46HB2 106.685 8.033 1.281 45N-45H-46HG2 106.685 8.033 1.281 45N-45H-46HG3 106.685 8.033 1.281 9N-9H-105HG2 126.611 9.688 0.953 9N-9H-105HD1 126.611 9.688 0.953 90N-90H-89HD1 120.556 8.238 0.723 90N-90H-89HD2 120.556 8.238 0.723 90N-90H-90HG1 120.556 8.238 0.723 6N-6H-6HB3 117.217 8.258 3.721 69N-69H-69HA 117.434 7.579 4.654 ?-?-? 117.347 7.581 4.722 109N-109H-110H 125.180 8.742 9.246 115NE1-115HE1-39HA 132.116 10.682 3.773 115NE1-115HE1-116HA 132.116 10.682 3.773 79N-79H-78HB2 123.135 8.820 2.594 79N-79H-103HB3 123.135 8.820 2.594 ?-?-? 123.116 8.818 2.680 49N-49H-48HB 124.924 8.742 1.193 46N-46H-16HB3 117.474 6.855 1.681 46N-46H-44HB3 117.474 6.855 1.681 46N-46H-47HD2 117.474 6.855 1.681 54ND2-54HD22-54HB3 111.711 7.474 2.764 100N-100H-73HA 122.612 7.686 3.947 115N-115H-80HD1 121.727 9.458 0.829 115N-115H-105HG2 121.662 9.459 0.941 23NE2-23HE21-23HG3 109.767 6.917 2.501 21N-21H-21HA 114.134 8.476 4.906 120N-120H-118HB2 119.272 6.747 3.599 35N-35H-36H 114.384 7.829 8.349 87N-87H-86H 117.731 8.422 9.752 65N-65H-67H 118.239 7.956 7.145 75N-75H-74H 118.239 7.956 7.145 52N-52H-52HA 126.208 8.054 3.564 120N-120H-119H 119.272 6.747 7.904 14N-14H-13HB3 114.181 7.792 2.712 63N-63H-63HB2 120.816 8.152 1.897 63N-63H-63HB3 120.816 8.152 1.897 ?-?-? 111.563 7.475 2.705 122N-122H-121HB3 129.293 9.175 2.787 122N-122H-121HD2 129.293 9.175 2.787 122N-122H-40HB3 129.258 9.172 2.895 87N-87H-86HB2 117.731 8.419 2.335 70N-70H-70HG2 121.383 8.400 1.346 70N-70H-70HG3 121.383 8.400 1.346 ?-?-? 121.426 8.402 1.402 38N-38H-123HB 115.644 7.286 1.443 63N-63H-60HA3 120.815 8.152 4.030 63N-63H-63HA 120.815 8.152 4.030 92N-92H-92HA 117.219 7.497 3.813 57N-57H-56HA 119.786 7.806 4.219 117ND2-117HD21-112HA 112.654 6.885 4.124 117ND2-117HD21-110HA 112.690 6.895 4.188 117ND2-117HD21-111HA2 112.690 6.895 4.188 12N-12H-13H 121.841 7.911 8.183 ?-?-? 115.937 8.170 1.407 ?-?-? 116.044 8.161 1.468 30N-30H-29HB 116.058 8.178 1.469 14N-14H-14HA 114.134 7.788 3.756 99N-99H-98HA2 117.217 7.346 3.459 32N-32H-32HB3 116.964 7.677 2.894 32N-32H-33HB2 116.964 7.677 2.894 123N-123H-122HD1 129.804 8.612 6.806 ?-?-? 109.546 7.686 2.845 40ND2-40HD22-40HB3 109.641 7.691 2.925 40ND2-40HD22-42HE2 109.641 7.691 2.925 40ND2-40HD22-42HE3 109.641 7.691 2.925 55N-55H-54H 111.565 7.979 6.972 63N-63H-63HG3 120.813 8.152 1.427 63N-63H-65HG 120.813 8.152 1.427 10N-10H-11H 116.960 8.646 8.044 64N-64H-60HA3 120.016 7.859 4.023 64N-64H-63HA 120.016 7.859 4.023 132N-132H-133HA 116.189 8.428 4.680 ?-?-? 117.471 7.579 2.806 69N-69H-69HB2 117.342 7.578 2.857 ?-?-? 120.635 7.787 4.923 102N-102H-102HA 120.683 7.784 4.996 120N-120H-120HB2 119.264 6.750 -0.121 120N-120H-120HD1 119.264 6.750 -0.121 33N-33H-34H 121.584 7.829 7.259 33N-33H-35HE21 121.584 7.829 7.259 46N-46H-44HG 117.474 6.855 1.281 46N-46H-46HB2 117.474 6.855 1.281 46N-46H-46HG2 117.474 6.855 1.281 46N-46H-46HG3 117.474 6.855 1.281 ?-?-? 117.217 9.198 2.117 91N-91H-90H 122.754 8.452 8.251 37N-37H-36HG1 109.358 8.244 0.885 7N-7H-5HA 109.758 8.378 4.677 7N-7H-8HA 109.758 8.378 4.677 22N-22H-20HB2 122.503 7.332 2.541 22N-22H-19HB2 122.495 7.332 2.559 22N-22H-20HB3 122.495 7.332 2.559 ?-?-? 122.379 7.337 2.623 34N-34H-33H 115.676 7.264 7.817 34N-34H-35H 115.676 7.264 7.817 85N-85H-84H 103.088 8.231 8.445 85N-85H-87H 103.088 8.231 8.445 13N-13H-12HB 117.474 8.183 1.315 37N-37H-36HG2 109.508 8.241 0.829 106N-106H-105HA 134.428 9.055 4.261 13N-13H-120HD2 117.474 8.183 -0.532 ?-?-? 123.896 8.939 3.825 ?-?-? 122.664 7.690 7.893 100N-100H-75H 122.726 7.688 7.965 ?-?-? 110.538 8.190 4.453 23N-23H-76HB 120.076 9.025 3.594 23N-23H-16HA 120.026 9.027 3.638 ?-?-? 119.983 9.027 3.656 126N-126H-125HB3 121.586 8.258 2.082 126N-126H-124HB3 121.707 8.260 2.139 4N-4H-4HA2 110.538 8.387 3.878 122N-122H-121HB2 129.293 9.174 2.351 81N-81H-80HD1 127.749 8.136 0.845 37N-37H-38HA 109.509 8.242 3.549 37N-37H-125HD2 109.361 8.245 3.601 37N-37H-37HA2 109.361 8.245 3.601 68N-68H-67H 116.416 7.336 7.129 21N-21H-22H 114.134 8.476 7.329 22N-22H-21HA 122.355 7.332 4.924 ?-?-? 121.842 9.727 7.834 107N-107H-108H 121.715 9.719 7.886 ?-?-? 114.898 8.092 4.336 111N-111H-83HA 107.969 8.803 4.906 69N-69H-66HB3 117.474 7.570 4.000 69N-69H-68HA 117.474 7.570 4.000 96N-96H-93HA 117.474 7.570 4.000 34N-34H-32HB3 115.737 7.268 2.877 34N-34H-33HB2 115.773 7.265 2.912 38N-38H-33HB2 115.773 7.265 2.912 57N-57H-57HB2 119.786 7.809 2.292 113N-113H-113HA 116.960 9.756 4.558 96N-96H-95HB 117.217 7.557 1.298 ?-?-? 119.271 8.309 4.687 23NE2-23HE21-23HG2 109.754 6.916 2.347 ?-?-? 124.022 9.752 8.178 86N-86H-85H 123.976 9.754 8.237 86N-86H-90H 123.976 9.754 8.237 67N-67H-64HA 118.758 7.135 3.860 67N-67H-65HA 118.758 7.135 3.860 ?-?-? 128.484 9.094 4.674 80N-80H-79HB 129.291 9.041 1.681 80N-80H-80HG 129.291 9.041 1.681 100N-100H-97H 122.612 7.686 7.416 100N-100H-101H 122.612 7.686 7.416 ?-?-? 117.233 6.834 2.374 74ND2-74HD21-74HB2 117.342 6.829 2.450 34N-34H-37HA2 115.676 7.284 3.581 38N-38H-37HA2 115.676 7.284 3.581 38N-38H-38HA 115.676 7.284 3.581 ?-?-? 109.510 8.241 5.096 37N-37H-37HA3 109.383 8.241 5.156 ?-?-? 110.538 8.394 4.419 4N-4H-3HA 110.680 8.385 4.455 ?-?-? 110.716 8.391 4.479 122NE1-122HE1-38H 128.757 10.220 7.268 122NE1-122HE1-122HE3 128.757 10.220 7.268 122NE1-122HE1-122HZ3 128.757 10.220 7.268 ?-?-? 128.687 10.219 7.309 26N-26H-50HA 129.034 9.341 5.569 86N-86H-81HB3 123.896 9.749 3.146 45N-45H-44HB3 106.753 8.028 1.665 ?-?-? 106.936 8.036 1.724 ?-?-? 124.200 7.478 8.810 95N-95H-94H 124.266 7.475 8.866 88N-88H-88HG3 122.356 8.807 2.162 28N-28H-28HB2 121.328 7.770 1.844 28N-28H-28HB3 121.328 7.770 1.844 28N-28H-52HB 121.328 7.770 1.844 ?-?-? 121.478 8.611 1.633 105N-105H-79HB 121.432 8.605 1.688 46N-46H-43HA2 117.476 6.864 3.733 46N-46H-45HA2 117.334 6.851 3.802 ?-?-? 123.898 9.741 5.014 86N-86H-86HA 124.030 9.755 5.059 101N-101H-76HG2 105.143 7.427 0.914 ?-?-? 122.867 8.455 8.204 21N-21H-20H 114.251 8.478 9.117 67N-67H-65HB2 118.758 7.135 1.490 67N-67H-67HB2 118.758 7.135 1.490 40N-40H-39HA 118.491 7.837 3.777 ?-?-? 116.960 9.756 2.919 ?-?-? 127.753 8.142 3.105 81N-81H-81HB3 127.650 8.130 3.163 ?-?-? 127.626 8.150 3.178 ?-?-? 117.730 8.420 8.786 87N-87H-88H 117.675 8.428 8.830 103N-103H-79H 117.673 8.459 8.852 35N-35H-34HB3 114.389 7.829 1.848 35N-35H-34HB2 114.283 7.830 1.895 81N-81H-81HA 127.717 8.136 5.081 23N-23H-77HD1 120.000 9.019 -0.011 ?-?-? 127.682 8.143 5.134 81N-81H-26HA 127.663 8.141 5.150 60N-60H-59HG2 107.968 7.935 2.103 60N-60H-59HG3 107.968 7.935 2.103 ?-?-? 108.096 7.934 2.158 96N-96H-93HG 117.449 7.561 1.603 96N-96H-96HB2 117.449 7.561 1.603 111N-111H-111HA3 107.931 8.800 4.502 62N-62H-58HB3 117.731 8.190 1.943 62N-62H-62HB3 117.731 8.190 1.943 62N-62H-62HG 117.731 8.190 1.943 94N-94H-93HA 113.353 8.840 4.004 65N-65H-62HB3 118.244 7.959 1.908 65N-65H-63HB2 118.244 7.959 1.908 65N-65H-63HB3 118.244 7.959 1.908 65N-65H-64HB3 118.244 7.959 1.908 7N-7H-104HA 109.767 8.381 4.331 ?-?-? 119.015 8.042 8.598 11N-11H-10H 118.875 8.045 8.664 93N-93H-90HA 119.253 7.772 3.104 66N-66H-63HG3 114.389 7.921 1.422 66N-66H-65HG 114.389 7.921 1.422 66N-66H-68HB3 114.389 7.921 1.422 66N-66H-62HB2 114.286 7.921 1.523 66N-66H-65HB2 114.286 7.921 1.523 66N-66H-67HB2 114.286 7.921 1.523 ?-?-? 121.327 7.768 5.133 113N-113H-113HB3 116.963 9.756 2.139 113N-113H-117HB2 116.841 9.757 2.281 60N-60H-59HA 107.969 7.931 4.244 ?-?-? 114.164 7.151 5.182 ?-?-? 114.176 7.156 5.240 114N-114H-113HA 108.226 7.482 4.558 ?-?-? 108.226 7.482 2.919 46N-46H-45H 117.474 6.855 8.026 82N-82H-81HA 125.437 9.613 5.115 30N-30H-52HG1 115.932 8.170 0.827 116N-116H-116HB3 115.678 7.860 1.325 11ND2-11HD22-11HB2 113.878 7.710 2.683 11ND2-11HD22-11HB3 113.878 7.710 2.683 ?-?-? 113.622 7.570 3.391 21ND2-21HD22-21HB3 113.704 7.580 3.420 ?-?-? 113.731 7.576 3.447 89N-89H-87HA 122.612 7.604 3.773 89N-89H-87HB2 122.612 7.604 3.773 89N-89H-88HA 122.612 7.604 3.773 80N-80H-80HA 129.291 9.041 4.662 111N-111H-110HB3 107.970 8.802 2.158 111N-111H-107HB2 107.826 8.798 2.231 114N-114H-117HB2 108.222 7.486 2.250 75N-75H-75HA 118.244 7.952 4.680 92N-92H-92HG3 117.166 7.498 2.269 124N-124H-124HA 127.236 8.619 4.505 ?-?-? 106.428 7.877 4.418 74ND2-74HD22-74HB2 117.217 8.565 2.431 119N-119H-119HB3 111.565 7.918 3.913 17N-17H-14HG2 103.345 7.332 1.089 17N-17H-18HG2 103.345 7.332 1.089 86ND2-86HD22-86HB3 118.501 8.792 2.580 116N-116H-109HA 115.677 7.859 4.219 116N-116H-110HA 115.677 7.859 4.219 36N-36H-36HG1 117.731 8.347 0.880 36N-36H-36HG2 117.731 8.347 0.880 102N-102H-101HB3 120.580 7.784 3.782 74N-74H-73HB2 114.134 7.155 1.856 74N-74H-73HB3 114.134 7.155 1.856 78N-78H-77HD1 122.868 8.905 -0.027 117ND2-117HD21-117HB2 112.596 6.890 2.230 ?-?-? 112.742 6.888 2.297 17N-17H-16HB2 103.412 7.328 0.801 17N-17H-16HD2 103.412 7.328 0.801 ?-?-? 103.371 7.320 0.865 12N-12H-11HB2 121.864 7.909 2.662 12N-12H-13HB3 121.918 7.908 2.688 12N-12H-11HB3 121.918 7.908 2.688 79N-79H-79HB 123.125 8.820 1.673 ?-?-? 119.970 9.038 -0.011 ?-?-? 120.052 9.029 -0.064 97N-97H-98H 117.474 7.441 7.730 83N-83H-82H 116.622 7.538 9.608 2N-2H-1HA2 115.676 8.258 3.947 17N-17H-15HB2 103.345 7.332 1.437 17N-17H-15HB3 103.345 7.332 1.437 17N-17H-22HB 103.345 7.332 1.437 17N-17H-44HB2 103.345 7.332 1.437 117N-117H-116HB3 118.758 8.987 1.315 53N-53H-53HD1 125.694 7.557 5.743 83N-83H-81HB3 116.703 7.536 3.146 105N-105H-105HG13 121.327 8.605 1.891 ?-?-? 115.677 7.862 8.957 116N-116H-117H 115.754 7.857 8.997 ?-?-? 115.800 7.857 9.013 73N-73H-72HD3 115.419 8.605 3.581 ?-?-? 116.702 7.538 9.591 ?-?-? 116.598 7.540 9.629 74N-74H-75H 114.113 7.151 7.951 66N-66H-66HB2 114.387 7.921 3.991 66N-66H-66HB3 114.387 7.921 3.991 42N-42H-42HG2 125.180 8.347 1.550 42N-42H-42HD2 125.180 8.347 1.550 80N-80H-24HA 129.291 9.041 5.185 80N-80H-26HA 129.291 9.041 5.185 78N-78H-78HB2 122.872 8.908 2.593 ?-?-? 117.763 8.195 7.212 13N-13H-115HE3 117.872 8.191 7.268 13N-13H-115HZ3 117.872 8.191 7.268 13N-13H-115HZ2 117.872 8.191 7.268 62N-62H-53HD2 117.872 8.191 7.268 62N-62H-61HD1 117.872 8.191 7.268 62N-62H-61HD2 117.872 8.191 7.268 105N-105H-87HA 121.452 8.602 3.773 105N-105H-87HB2 121.452 8.602 3.773 ?-?-? 121.544 8.611 3.685 91N-91H-79HG2 122.868 8.456 0.932 91N-91H-79HG12 122.868 8.456 0.932 91N-91H-93HD2 122.868 8.456 0.932 16N-16H-16HB3 118.502 8.462 1.708 94N-94H-94HA 113.347 8.840 3.728 ?-?-? 113.243 8.843 3.783 100N-100H-100HA 122.612 7.686 3.721 91N-91H-79HD1 122.868 8.456 0.514 87N-87H-27HG13 117.726 8.420 1.171 87N-87H-104HB 117.726 8.420 1.171 24N-24H-16HD2 125.437 9.613 0.758 24N-24H-24HD1 125.437 9.613 0.758 24N-24H-41HG12 125.437 9.613 0.758 24N-24H-49HG2 125.437 9.613 0.758 16N-16H-15HA 118.501 8.456 3.930 76N-76H-22HA 124.410 8.101 5.325 ?-?-? 114.392 7.826 4.340 41N-41H-41HD1 116.964 8.705 0.741 41N-41H-123HG12 116.964 8.705 0.741 71N-71H-72HB3 117.041 8.705 0.820 94N-94H-94HG1 113.338 8.841 0.629 50N-50H-49HG1 122.868 8.524 0.583 101N-101H-100HB2 105.143 7.427 1.455 101N-101H-100HB3 105.143 7.427 1.455 ?-?-? 112.859 6.839 7.489 63N-63H-60HA2 120.816 8.152 3.750 63N-63H-62HA 120.816 8.152 3.750 78N-78H-16HD2 122.868 8.912 0.792 78N-78H-24HD1 122.868 8.912 0.792 78N-78H-77HB2 122.868 8.912 0.792 11N-11H-11HA 119.014 8.043 4.224 19N-19H-19HA 123.125 8.204 4.836 86N-86H-86HB3 123.918 9.752 2.590 ?-?-? 123.915 9.755 2.684 74ND2-74HD21-74HD22 117.217 6.828 8.567 61N-61H-64H 124.676 8.111 7.880 61N-61H-60H 124.796 8.107 7.926 76N-76H-75H 124.796 8.107 7.926 17N-17H-44HD1 103.345 7.332 0.461 ?-?-? 106.691 8.031 6.834 45N-45H-46H 106.747 8.031 6.854 123N-123H-38H 129.804 8.612 7.277 123N-123H-122HE3 129.804 8.612 7.277 47N-47H-46HB3 119.015 8.442 1.978 47N-47H-47HD3 119.015 8.442 1.978 ?-?-? 115.689 7.860 0.217 ?-?-? 115.626 7.858 0.275 1N-1H-15HB2 122.868 8.074 1.455 1N-1H-15HB3 122.868 8.074 1.455 15N-15H-15HB2 122.868 8.074 1.455 15N-15H-15HB3 122.868 8.074 1.455 15N-15H-22HB 122.868 8.074 1.455 ?-?-? 120.820 8.151 3.784 123N-123H-123HG2 129.778 8.615 0.731 123N-123H-123HG12 129.778 8.615 0.731 ?-?-? 112.915 6.823 7.556 23N-23H-16HG 120.043 9.028 1.333 23N-23H-23HB2 120.043 9.028 1.333 20N-20H-20HA 128.495 9.096 4.255 116N-116H-116HB2 115.676 7.856 1.019 67N-67H-64H 118.751 7.135 7.884 67N-67H-65H 118.644 7.135 7.943 67N-67H-66H 118.644 7.135 7.943 ?-?-? 122.611 7.607 8.781 89N-89H-88H 122.510 7.608 8.828 90N-90H-87HB3 120.556 8.238 3.965 90N-90H-89HA 120.556 8.238 3.965 11N-11H-10HA 119.014 8.044 3.583 ?-?-? 118.939 8.045 3.605 ?-?-? 118.901 8.043 3.637 81N-81H-28HG2 127.749 8.142 1.664 81N-81H-79HB 127.749 8.142 1.664 81N-81H-80HG 127.749 8.142 1.664 ?-?-? 123.640 8.462 4.853 84N-84H-83HA 123.766 8.453 4.908 ?-?-? 123.780 8.457 4.924 97N-97H-97HD22 117.505 7.441 8.209 53N-53H-54H 125.694 7.557 6.998 53N-53H-61HZ 125.694 7.557 6.998 53N-53H-61HE2 125.694 7.557 6.998 ?-?-? 125.636 7.553 0.584 60N-60H-57HB2 107.986 7.934 2.310 60N-60H-59HB3 107.986 7.934 2.310 60N-60H-63HD3 107.986 7.934 2.310 94N-94H-90HA 113.364 8.844 3.111 122NE1-122HE1-33HA 128.783 10.214 4.232 122NE1-122HE1-36HA 128.783 10.214 4.232 54N-54H-53HB2 126.465 6.978 2.326 95N-95H-94HG1 124.153 7.475 0.618 130N-130H-129HB3 110.539 8.193 4.690 74N-74H-71HB3 114.134 7.155 2.658 ?-?-? 124.151 7.474 4.085 21ND2-21HD21-21HB2 113.621 6.964 2.797 105N-105H-87HB3 121.584 8.605 3.982 ?-?-? 112.336 6.767 7.451 53N-53H-53HB3 125.688 7.560 2.737 93N-93H-93HB3 119.241 7.771 1.891 93N-93H-92HB2 119.195 7.771 1.991 93N-93H-92HB3 119.195 7.771 1.991 ?-?-? 112.370 8.384 3.865 53N-53H-27HD1 125.704 7.560 0.537 ?-?-? 112.336 8.378 4.023 95N-95H-95HA 124.146 7.477 4.135 ?-?-? 122.356 7.333 7.755 ?-?-? 122.517 7.330 7.831 ?-?-? 123.895 8.076 4.157 48N-48H-41HD1 128.520 8.694 0.740 48N-48H-49HG2 128.520 8.694 0.740 57N-57H-57HA 119.768 7.804 4.827 ?-?-? 121.298 7.771 9.192 86ND2-86HD21-53HD1 118.501 7.128 5.725 ?-?-? 105.195 7.436 4.849 101N-101H-76HA 105.283 7.429 4.904 107N-107H-106HG2 121.911 9.723 1.119 107N-107H-106HG3 121.911 9.723 1.119 ?-?-? 121.836 9.722 1.170 117N-117H-116H 118.758 8.987 7.852 87N-87H-81HB2 117.731 8.422 2.640 38N-38H-122HE1 115.676 7.284 10.205 57N-57H-54HB2 119.761 7.805 2.564 57N-57H-57HB3 119.761 7.805 2.564 83N-83H-82HA 116.703 7.540 3.661 83N-83H-85HA2 116.703 7.540 3.661 81N-81H-80HB2 127.748 8.139 1.133 ?-?-? 123.126 8.827 4.918 79N-79H-79HA 123.102 8.818 4.930 99N-99H-100H 117.234 7.341 7.689 97ND2-97HD21-98H 117.300 7.343 7.746 99N-99H-98H 117.300 7.343 7.746 100N-100H-99HB3 122.612 7.686 2.675 ?-?-? 121.841 9.722 1.525 88N-88H-104HB 122.357 8.806 1.167 83N-83H-82HB2 116.708 7.533 1.712 83N-83H-82HB3 116.666 7.534 1.736 ?-?-? 128.520 8.687 4.697 ?-?-? 116.962 8.649 9.645 10N-10H-9H 116.824 8.648 9.707 68N-68H-66HA 116.446 7.338 4.360 21ND2-21HD22-21HB2 113.622 7.573 2.792 96N-96H-96HA 117.217 7.557 4.296 91N-91H-92H 122.842 8.454 7.495 35N-35H-34H 114.391 7.829 7.259 35N-35H-35HE21 114.391 7.829 7.259 29N-29H-28HG2 120.043 8.444 1.691 ?-?-? 125.180 8.742 1.699 98N-98H-95HA 104.645 7.730 4.114 98N-98H-98HA3 104.645 7.730 4.114 74N-74H-75HA 114.134 7.157 4.669 ?-?-? 114.094 7.157 4.716 ?-?-? 118.422 7.126 2.601 95N-95H-92HA 124.204 7.477 3.815 ?-?-? 106.303 7.877 4.713 107N-107H-84HA 121.841 9.722 4.418 76N-76H-23H 124.385 8.097 9.027 53N-53H-52HB 125.694 7.557 1.873 97ND2-97HD22-96HB3 116.958 8.201 1.758 97ND2-97HD22-96HG 116.958 8.201 1.758 97ND2-97HD22-94HB 116.974 8.213 1.813 103N-103H-104H 117.988 8.456 8.846 108N-108H-8HA 106.417 7.873 4.666 101N-101H-99HA 105.400 7.427 4.453 86ND2-86HD21-86HB3 118.433 7.125 2.580 74ND2-74HD21-73HG2 117.280 6.830 2.119 74ND2-74HD21-73HG3 117.280 6.830 2.119 115NE1-115HE1-39HB3 132.125 10.678 0.798 115NE1-115HE1-122HA 132.116 10.682 4.889 67N-67H-67HD1 118.758 7.135 0.792 67N-67H-67HD2 118.758 7.135 0.792 84N-84H-82HB2 123.639 8.422 1.716 127N-127H-126HB3 123.639 8.422 1.716 127N-127H-127HB2 123.639 8.422 1.716 127N-127H-127HB3 123.639 8.422 1.716 53N-53H-53HB2 125.691 7.558 2.338 53N-53H-27HB 125.596 7.559 2.438 ?-?-? 106.685 8.033 4.383 ?-?-? 117.731 8.422 5.481 34N-34H-34HG3 115.796 7.267 1.679 ?-?-? 115.711 7.264 1.594 12N-12H-10HA 121.841 7.911 3.616 12N-12H-13HA 121.841 7.911 3.616 ?-?-? 105.294 7.432 2.235 101N-101H-99HB2 105.302 7.427 2.291 ?-?-? 117.254 7.808 3.261 56N-56H-55HA2 117.318 7.805 3.309 ?-?-? 117.332 7.803 3.340 67N-67H-66HA 118.754 7.130 4.361 86ND2-86HD21-54HA 118.754 7.130 4.361 91N-91H-87HA 122.868 8.462 3.726 91N-91H-87HB2 122.742 8.454 3.783 91N-91H-88HA 122.742 8.454 3.783 ?-?-? 126.968 8.872 2.562 104N-104H-103HB3 126.833 8.875 2.606 ?-?-? 126.790 8.878 2.643 107N-107H-107HB2 121.864 9.726 2.210 ?-?-? 121.828 9.715 2.258 83N-83H-83HA 116.672 7.539 4.901 117ND2-117HD22-117HB3 112.622 7.078 2.743 ?-?-? 112.652 7.077 2.759 75N-75H-100H 118.242 7.956 7.674 118N-118H-119H 115.162 7.557 7.904 14N-14H-15H 114.135 7.790 8.084 14N-14H-13H 114.101 7.790 8.184 26N-26H-25HG 129.036 9.345 1.532 3N-3H-4HA3 117.731 8.260 4.668 ?-?-? 117.778 8.268 4.732 ?-?-? 117.730 8.212 4.689 ?-?-? 116.957 8.645 4.343 10N-10H-8HB3 116.841 8.650 4.388 ?-?-? 108.085 7.929 2.357 109N-109H-8HA 125.154 8.746 4.645 109N-109H-80HA 125.154 8.746 4.645 49N-49H-50HB3 125.075 8.744 4.696 ?-?-? 125.034 8.743 4.718 ?-?-? 118.507 7.140 2.552 120N-120H-121HD3 119.222 6.745 3.311 ?-?-? 117.217 9.198 1.681 ?-?-? 119.182 6.743 3.414 100N-100H-99HD1 122.612 7.686 7.050 100N-100H-99HD2 122.612 7.686 7.050 117ND2-117HD21-117HB3 112.593 6.881 2.735 ?-?-? 112.707 6.886 2.779 57N-57H-58H 119.786 7.806 8.942 ?-?-? 118.245 7.956 0.358 65N-65H-65HD1 118.412 7.957 0.419 65N-65H-65HD2 118.412 7.957 0.419 86N-86H-81HA 124.015 9.754 5.080 111N-111H-83HB3 107.969 8.796 3.459 111N-111H-114HA2 107.969 8.796 3.459 126N-126H-127HA 121.584 8.258 4.680 23N-23H-78HD1 120.125 9.026 6.857 ?-?-? 120.041 9.032 6.940 33N-33H-33HA 121.584 7.829 4.261 17N-17H-16HB3 103.345 7.332 1.699 17N-17H-44HB3 103.345 7.332 1.699 124N-124H-123HG2 127.237 8.623 0.715 123N-123H-39HA 129.804 8.612 3.773 25N-25H-25HB2 128.520 9.205 1.002 103N-103H-103HD1 117.964 8.459 6.409 103N-103H-103HD2 117.964 8.459 6.409 ?-?-? 117.845 8.459 6.476 32N-32H-30HB 117.217 7.681 3.946 32N-32H-31HA 117.120 7.675 4.003 6N-6H-6HA 117.217 8.258 4.924 127N-127H-127HA 123.603 8.420 4.687 27N-27H-79HD1 119.532 8.648 0.489 27N-27H-27HD1 119.620 8.649 0.551 ?-?-? 119.695 8.661 0.567 90N-90H-91HB 120.556 8.231 1.141 90N-90H-104HB 120.556 8.231 1.141 101N-101H-77H 105.143 7.427 7.695 101N-101H-100H 105.143 7.427 7.695 116N-116H-116HD2 115.712 7.861 -0.088 116N-116H-120HD1 115.712 7.861 -0.088 50N-50H-50HA 122.868 8.524 5.569 ?-?-? 109.472 8.238 7.759 37N-37H-33H 109.380 8.242 7.829 37N-37H-35H 109.380 8.242 7.829 42N-42H-40HA 125.180 8.347 4.924 ?-?-? 118.244 7.952 5.220 108N-108H-107H 106.428 7.877 9.717 50N-50H-49HG2 122.868 8.524 0.758 ?-?-? 127.625 8.156 5.490 111N-111H-107HB3 107.969 8.803 2.936 47N-47H-47HB2 119.015 8.442 1.577 47N-47H-47HB3 119.015 8.442 1.577 102N-102H-102HB 120.561 7.783 1.041 115NE1-115HE1-121HB3 132.113 10.676 2.795 115NE1-115HE1-121HD2 132.113 10.676 2.795 ?-?-? 132.182 10.683 2.868 74ND2-74HD22-74HB3 117.217 8.565 2.832 71N-71H-72HD3 117.454 8.696 3.587 25N-25H-16HD1 128.520 9.205 0.548 25N-25H-24HG 128.520 9.205 0.548 25N-25H-24HD2 128.520 9.205 0.548 21ND2-21HD21-21HB3 113.606 6.963 3.393 ?-?-? 113.482 6.960 3.443 ?-?-? 119.255 7.771 8.812 93N-93H-94H 119.174 7.771 8.866 40N-40H-39HB3 118.502 7.839 0.800 40N-40H-41HG12 118.502 7.839 0.800 14N-14H-12HB 114.134 7.788 1.315 14N-14H-15HG2 114.134 7.788 1.315 71N-71H-69HB3 117.474 8.694 3.058 110N-110H-82HA 114.391 9.252 3.651 110N-110H-108HA2 114.391 9.252 3.651 2N-2H-2HB2 115.676 8.258 3.791 2N-2H-3HB2 115.676 8.258 3.791 40N-40H-39HB2 118.501 7.836 0.461 96N-96H-96HB3 117.221 7.561 1.761 96N-96H-96HG 117.221 7.561 1.761 61N-61H-61HA 124.667 8.108 4.192 ?-?-? 107.970 8.801 7.004 111N-111H-83HD2 107.846 8.798 7.057 111N-111H-117HD22 107.846 8.798 7.057 111N-111H-83HE2 107.799 8.798 7.088 111N-111H-83HE1 107.799 8.798 7.088 ?-?-? 117.784 8.195 3.275 62N-62H-61HB2 117.858 8.193 3.331 ?-?-? 117.867 8.193 3.353 103N-103H-78HB2 117.956 8.459 2.597 103N-103H-103HB3 117.956 8.459 2.597 31N-31H-30HA 122.355 8.639 3.634 26N-26H-26HB2 129.034 9.341 1.978 6N-6H-5HA 117.217 8.258 4.680 92N-92H-91HB 117.193 7.499 1.132 95N-95H-94HA 124.249 7.473 3.735 95N-95H-100HA 124.249 7.473 3.735 24N-24H-16HB3 125.437 9.613 1.716 24N-24H-24HB3 125.437 9.613 1.716 82N-82H-82HB2 125.437 9.613 1.716 77N-77H-77HB3 124.389 7.676 1.204 108N-108H-106HA 106.428 7.877 4.157 108N-108H-107HA 106.428 7.877 4.157 21ND2-21HD21-21HD22 113.619 6.962 7.562 23N-23H-23HG2 120.042 9.029 2.359 113N-113H-114H 116.960 9.756 7.486 9N-9H-10H 126.722 9.681 8.636 100N-100H-100HD2 122.612 7.686 1.699 100N-100H-100HD3 122.612 7.686 1.699 119N-119H-118HB2 111.565 7.918 3.599 13N-13H-12HA 117.474 8.183 3.111 11N-11H-8HA 118.755 8.043 4.681 41N-41H-40HA 116.960 8.704 4.915 78N-78H-78HB3 122.868 8.905 2.727 ?-?-? 127.630 8.133 5.501 ?-?-? 127.750 8.135 5.443 90N-90H-27HD1 120.556 8.238 0.531 90N-90H-79HD1 120.556 8.238 0.531 13N-13H-11HA 117.731 8.190 4.226 62N-62H-59HA 117.731 8.190 4.226 28N-28H-28HA 121.327 7.768 4.174 28N-28H-29HA 121.327 7.768 4.174 ?-?-? 115.656 8.558 4.587 8N-8H-8HA 115.550 8.556 4.684 32N-32H-31HB 117.010 7.674 1.352 35NE2-35HE22-31HB 117.010 7.674 1.352 ?-?-? 117.064 7.677 1.423 32N-32H-29HB 117.113 7.676 1.463 35NE2-35HE22-29HB 117.113 7.676 1.463 ?-?-? 121.327 7.771 8.633 28N-28H-27H 121.273 7.771 8.649 ?-?-? 121.262 7.771 8.666 74ND2-74HD21-73HB2 117.472 6.846 1.862 74ND2-74HD21-73HB3 117.472 6.846 1.862 46N-46H-42HB2 117.326 6.855 1.986 46N-46H-42HB3 117.326 6.855 1.986 46N-46H-46HB3 117.326 6.855 1.986 46N-46H-47HD3 117.326 6.855 1.986 25N-25H-79HA 128.520 9.205 4.941 81N-81H-81HB2 127.749 8.136 2.640 101N-101H-95HB 105.366 7.428 1.306 101N-101H-100HG3 105.366 7.428 1.306 20N-20H-21H 128.519 9.095 8.451 ?-?-? 128.401 9.096 8.500 33N-33H-37HA2 121.583 7.829 3.581 ?-?-? 121.411 7.825 3.654 44N-44H-43HA3 116.938 7.451 3.975 113N-113H-114HA2 117.012 9.756 3.455 113N-113H-112HD2 116.983 9.758 3.567 ?-?-? 121.645 9.461 7.812 115N-115H-116H 121.733 9.455 7.872 24N-24H-46HE2 125.437 9.613 3.146 24N-24H-46HE3 125.437 9.613 3.146 82N-82H-81HB3 125.437 9.613 3.146 65N-65H-62HD2 118.398 7.957 0.864 75N-75H-72HB3 118.398 7.957 0.864 75N-75H-75HG2 118.322 7.956 1.002 62N-62H-62HB2 117.731 8.190 1.525 62N-62H-65HB2 117.731 8.190 1.525 ?-?-? 126.873 8.882 2.066 104N-104H-103HB2 126.842 8.876 2.154 86N-86H-86HB2 123.918 9.752 2.336 108N-108H-80HD1 106.425 7.874 0.848 108N-108H-105HG2 106.310 7.878 0.947 108N-108H-105HD1 106.310 7.878 0.947 33N-33H-30HA 121.448 7.826 3.639 80N-80H-80HB3 129.267 9.038 1.918 ?-?-? 115.269 8.608 4.983 49N-49H-25HA 124.976 8.735 5.264 128N-128H-127HA 114.900 8.092 4.685 ?-?-? 125.178 8.339 4.677 42N-42H-41HA 125.068 8.347 4.790 79N-79H-105HG13 123.125 8.822 1.894 23N-23H-23HB3 120.153 9.029 2.490 23N-23H-23HG3 120.153 9.029 2.490 ?-?-? 116.958 7.454 0.416 44N-44H-44HD1 116.832 7.457 0.460 ?-?-? 112.850 7.500 6.809 ?-?-? 112.746 7.506 6.853 ?-?-? 117.476 7.440 1.713 97N-97H-94HB 117.644 7.438 1.780 97N-97H-96HB3 117.644 7.438 1.780 97N-97H-96HG 117.644 7.438 1.780 73N-73H-74HA 115.419 8.608 4.942 73N-73H-71HA 115.338 8.608 4.955 ?-?-? 125.007 8.750 5.204 26N-26H-25HB2 128.943 9.338 1.008 26N-26H-27HG2 128.943 9.338 1.008 71N-71H-72HA 117.474 8.694 3.320 71N-71H-72HD2 117.474 8.694 3.320 47N-47H-41HD1 119.015 8.442 0.740 47N-47H-49HG2 119.015 8.442 0.740 87N-87H-81HB3 117.731 8.422 3.163 ?-?-? 122.628 7.690 2.200 100N-100H-99HB2 122.737 7.688 2.292 ?-?-? 118.522 8.469 0.534 16N-16H-16HD1 118.636 8.463 0.596 99N-99H-99HA 117.217 7.339 4.453 115NE1-115HE1-40H 132.116 10.682 7.835 115NE1-115HE1-116H 132.116 10.682 7.835 97ND2-97HD21-93HG 116.962 7.377 1.586 97ND2-97HD21-96HB2 116.962 7.377 1.586 116N-116H-116HG 115.676 7.856 0.235 ?-?-? 120.940 8.153 1.566 80N-80H-79HD1 129.291 9.041 0.496 89N-89H-89HG 122.612 7.611 0.880 26N-26H-25HD1 129.028 9.339 0.924 26N-26H-39HG2 129.028 9.339 0.924 26N-26H-79HG2 129.028 9.339 0.924 ?-?-? 114.133 8.477 9.056 47N-47H-47HA 119.108 8.446 4.422 48N-48H-47HA 128.508 8.691 4.397 ?-?-? 117.478 8.700 2.621 71N-71H-70HE3 117.379 8.692 2.676 71N-71H-71HB3 117.379 8.692 2.676 ?-?-? 126.475 6.976 4.642 ?-?-? 126.601 6.980 4.705 117N-117H-116HB2 118.758 8.987 1.019 47N-47H-42HA 119.065 8.436 4.369 47N-47H-16HG 119.020 8.455 1.323 47N-47H-47HG2 119.020 8.455 1.323 47N-47H-47HG3 119.020 8.455 1.323 88N-88H-88HB2 122.355 8.810 1.856 88N-88H-88HB3 122.355 8.810 1.856 117N-117H-118HB3 118.758 8.987 4.680 60N-60H-60HA3 107.969 7.935 4.031 1N-1H-14HB 122.868 8.074 4.174 1N-1H-18HB 122.868 8.074 4.174 15N-15H-14HB 122.868 8.074 4.174 15N-15H-18HB 122.868 8.074 4.174 76N-76H-76HA 124.383 8.098 4.877 ?-?-? 124.266 8.098 4.955 61N-61H-58HA 124.683 8.109 4.052 61N-61H-60HA3 124.683 8.109 4.052 118N-118H-118HA 115.162 7.557 4.401 78N-78H-77HA 122.868 8.905 5.046 98N-98H-98HA2 104.633 7.729 3.453 97ND2-97HD21-97HB2 116.961 7.375 2.492 99N-99H-97HB2 116.961 7.375 2.492 ?-?-? 117.475 7.442 3.698 ?-?-? 117.468 6.855 3.984 46N-46H-45HA3 117.277 6.855 4.049 ?-?-? 117.277 6.854 4.090 74N-74H-73HA 114.125 7.152 3.933 ?-?-? 114.044 7.155 3.984 15N-15H-14H 122.868 8.074 7.782 60N-60H-58HB2 107.969 7.931 1.786 60N-60H-59HB2 107.969 7.931 1.786 58N-58H-58HA 123.896 8.939 4.069 86ND2-86HD21-86HD22 118.501 7.125 8.787 ?-?-? 122.382 8.811 3.939 88N-88H-87HB3 122.462 8.812 3.982 88N-88H-89HA 122.462 8.812 3.982 113N-113H-113HB2 116.960 9.756 1.472 113N-113H-113HG2 116.960 9.756 1.472 113N-113H-113HG3 116.960 9.756 1.472 ?-?-? 126.978 8.876 4.882 104N-104H-6HA 126.821 8.876 4.941 84N-84H-84HB2 123.639 8.456 2.710 84N-84H-84HB3 123.639 8.456 2.710 97ND2-97HD22-97HD21 116.955 8.201 7.369 97ND2-97HD21-62HD2 116.972 7.376 0.890 97ND2-97HD21-93HD1 116.972 7.376 0.890 99N-99H-62HD2 116.972 7.376 0.890 107N-107H-106HA 121.840 9.719 4.165 107N-107H-107HA 121.840 9.719 4.165 91N-91H-90HB 122.856 8.452 1.728 18N-18H-17HA2 110.538 7.611 3.703 18N-18H-17H 110.538 7.611 7.329 35N-35H-35HB2 114.376 7.827 2.072 35N-35H-35HB3 114.376 7.827 2.072 35N-35H-36HB 114.376 7.827 2.072 9N-9H-9HB 126.722 9.681 1.159 86ND2-86HD22-86HD21 118.501 8.789 7.120 70N-70H-72HG3 121.327 8.401 1.734 21N-21H-20HB2 114.213 8.477 2.526 21N-21H-20HB3 114.213 8.477 2.526 ?-?-? 114.223 8.480 2.614 80N-80H-79HA 129.288 9.038 4.929 68N-68H-67HA 116.446 7.336 4.192 58N-58H-58HG2 123.897 8.943 1.425 58N-58H-58HD2 123.897 8.943 1.425 ?-?-? 103.346 7.327 7.581 17N-17H-18H 103.244 7.331 7.632 7N-7H-7HA2 109.767 8.384 3.990 7N-7H-7HA3 109.767 8.384 3.990 97ND2-97HD22-93HG 116.961 8.207 1.589 97ND2-97HD22-96HB2 116.961 8.207 1.589 117ND2-117HD22-111HA2 112.593 7.073 4.139 117ND2-117HD22-112HA 112.593 7.073 4.139 115N-115H-109HA 121.584 9.456 4.226 115N-115H-110HA 121.584 9.456 4.226 ?-?-? 117.476 7.446 2.474 97N-97H-97HB2 117.565 7.443 2.503 ?-?-? 117.617 7.443 2.522 51N-51H-51HB 123.896 7.768 3.721 ?-?-? 116.958 8.644 3.562 10N-10H-10HA 116.817 8.651 3.609 10N-10H-118HB2 116.817 8.651 3.609 10N-10H-108HA2 116.818 8.648 3.629 19N-19H-19HB2 123.130 8.201 2.579 33N-33H-32HB3 121.584 7.829 2.902 33N-33H-33HB2 121.584 7.829 2.902 22N-22H-21H 122.355 7.332 8.480 47N-47H-46HB2 119.124 8.440 1.268 47N-47H-46HG2 119.124 8.440 1.268 47N-47H-46HG3 119.124 8.440 1.268 122NE1-122HE1-122HZ2 128.777 10.219 6.510 87N-87H-87HB3 117.731 8.422 3.965 ?-?-? 114.143 7.152 2.082 74N-74H-73HG2 114.212 7.154 2.144 74N-74H-73HG3 114.212 7.154 2.144 20N-20H-20HB2 128.510 9.096 2.535 20N-20H-20HB3 128.510 9.096 2.535 117ND2-117HD21-117HD22 112.580 6.886 7.078 109N-109H-108HA3 125.180 8.746 3.801 120N-120H-120HB3 119.242 6.745 0.068 102N-102H-101HB2 120.581 7.784 3.605 30N-30H-52HA 115.984 8.173 3.591 30N-30H-30HA 116.066 8.173 3.645 ?-?-? 116.068 8.173 3.663 85N-85H-85HA2 103.088 8.231 3.651 122N-122H-121HA 129.282 9.168 4.412 110N-110H-82HB3 114.391 9.245 1.751 110N-110H-110HG2 114.391 9.245 1.751 110N-110H-110HG3 114.391 9.245 1.751 105N-105H-79HG13 121.327 8.605 1.176 105N-105H-104HB 121.327 8.605 1.176 92N-92H-92HB2 117.218 7.498 1.988 92N-92H-92HB3 117.218 7.498 1.988 ?-?-? 128.770 10.222 0.842 122NE1-122HE1-36HG2 128.715 10.222 0.856 122NE1-122HE1-36HG1 128.680 10.221 0.889 21ND2-21HD22-21HD21 113.619 7.572 6.957 12N-12H-11HA 121.841 7.911 4.209 89N-89H-90H 122.612 7.604 8.235 123N-123H-123HB 129.784 8.614 1.445 74N-74H-71HA 114.134 7.155 4.976 74N-74H-74HA 114.134 7.155 4.976 102N-102H-101HA 120.563 7.784 4.235 117N-117H-118H 118.758 8.987 7.538 49N-49H-16HD2 124.924 8.742 0.758 49N-49H-24HD1 124.924 8.742 0.758 49N-49H-41HG12 124.924 8.742 0.758 49N-49H-49HG2 124.924 8.742 0.758 114N-114H-115H 108.226 7.482 9.456 122NE1-122HE1-37HA2 128.761 10.221 3.583 122NE1-122HE1-38HA 128.761 10.221 3.583 122NE1-122HE1-125HD2 128.761 10.221 3.583 122NE1-122HE1-125HD3 128.667 10.218 3.659 17N-17H-17HA2 103.340 7.329 3.698 16N-16H-17H 118.501 8.462 7.329 49N-49H-48HA 124.918 8.739 4.313 10N-10H-9HB 116.955 8.651 1.138 10N-10H-10HG2 116.871 8.648 1.175 10N-10H-10HD2 116.871 8.648 1.175 53N-53H-27HA 125.674 7.560 5.465 ?-?-? 125.589 7.560 5.517 86N-86H-85HA3 123.906 9.752 3.920 94N-94H-92H 113.360 8.841 7.477 94N-94H-95H 113.360 8.841 7.477 115N-115H-114HA3 121.621 9.459 4.027 13N-13H-11HB3 117.474 8.183 2.710 13N-13H-13HB3 117.474 8.183 2.710 68N-68H-68HG3 116.446 7.339 1.246 68N-68H-68HD2 116.446 7.339 1.246 110N-110H-107HA 114.441 9.250 4.171 110N-110H-111HA2 114.441 9.250 4.171 110N-110H-109HA 114.495 9.247 4.240 89N-89H-89HB2 122.612 7.604 1.420 1N-1H-15HA 123.081 8.074 3.923 15N-15H-15HA 123.081 8.074 3.923 ?-?-? 119.272 6.749 0.646 120N-120H-120HG 119.172 6.750 0.704 53N-53H-28HA 125.694 7.557 4.192 53N-53H-29HA 125.694 7.557 4.192 53N-53H-53HA 125.694 7.557 4.192 ?-?-? 118.754 7.131 4.167 67N-67H-67HA 118.648 7.132 4.207 29N-29H-28HA 120.043 8.442 4.174 29N-29H-29HA 120.043 8.442 4.174 117N-117H-117HA 118.758 8.987 4.488 40N-40H-40HB2 118.573 7.839 2.246 40N-40H-39HD2 118.487 7.838 2.353 40N-40H-121HB2 118.487 7.838 2.353 74ND2-74HD22-74HD21 117.218 8.566 6.817 78N-78H-78HD1 122.868 8.912 6.876 78N-78H-78HD2 122.868 8.912 6.876 94N-94H-93HB2 113.358 8.841 1.638 93N-93H-92H 119.191 7.772 7.501 49N-49H-49HA 124.927 8.740 4.061 29N-29H-29HB 120.043 8.442 1.455 86N-86H-85HA2 123.897 9.752 3.661 27N-27H-26HA 119.517 8.650 5.175 55N-55H-55HA2 111.565 7.979 3.303 79N-79H-77HB3 123.125 8.819 1.199 79N-79H-79HG13 123.125 8.819 1.199 79N-79H-104HB 123.125 8.819 1.199 ?-?-? 129.724 8.615 1.144 10N-10H-10HG3 116.960 8.646 1.420 10N-10H-10HD3 116.960 8.646 1.420 110N-110H-9HB 114.391 9.245 1.159 110N-110H-110HB2 114.391 9.245 1.159 119N-119H-118H 111.565 7.918 7.538 114N-114H-114HA3 108.226 7.482 4.017 23N-23H-77HA 120.052 9.025 5.034 ?-?-? 120.095 9.026 5.096 88N-88H-87HA 122.355 8.810 3.773 88N-88H-87HB2 122.355 8.810 3.773 88N-88H-88HA 122.355 8.810 3.773 45N-45H-45HA3 106.685 8.033 4.035 103N-103H-102HA 117.988 8.462 4.976 61N-61H-61HB3 124.667 8.108 3.616 76N-76H-76HB 124.667 8.108 3.616 76N-76H-101HB2 124.667 8.108 3.616 ?-?-? 128.389 9.094 2.647 7N-7H-6HB3 109.680 8.384 3.725 122NE1-122HE1-37HA3 128.777 10.219 5.133 24N-24H-23HA 125.437 9.613 4.697 82N-82H-28HE 125.437 9.613 4.697 23N-23H-22HA 120.041 9.026 5.320 110N-110H-109HB 114.389 9.248 1.416 ?-?-? 114.462 9.247 1.433 52N-52H-51HA 126.222 8.052 4.269 18N-18H-18HA 110.538 7.611 4.331 122NE1-122HE1-122HD1 128.773 10.216 6.811 108N-108H-108HA2 106.428 7.880 3.626 ?-?-? 124.677 8.113 3.283 61N-61H-61HB2 124.705 8.111 3.336 71N-71H-71HB2 117.474 8.694 2.309 26N-26H-25HA 129.030 9.338 5.251 14N-14H-13HB2 114.186 7.795 2.365 76N-76H-75HA 124.410 8.099 4.668 58N-58H-58HG3 123.896 8.939 1.629 58N-58H-58HD3 123.896 8.939 1.629 68N-68H-65HG 116.452 7.336 1.431 68N-68H-68HB3 116.452 7.336 1.431 68N-68H-68HD3 116.452 7.336 1.431 93N-93H-89HB3 119.274 7.771 1.641 93N-93H-93HB2 119.274 7.771 1.641 81N-81H-80HA 127.750 8.139 4.669 23NE2-23HE22-23HE21 109.762 7.227 6.908 55N-55H-54HA 111.565 7.979 4.366 117N-117H-117HB2 118.789 8.993 2.237 ?-?-? 118.861 8.987 2.295 58N-58H-58HB2 123.898 8.943 1.798 58N-58H-59HB2 123.898 8.943 1.798 124N-124H-124HB2 127.236 8.619 1.960 115NE1-115HE1-115HD1 132.116 10.682 6.789 97ND2-97HD21-99HD2 117.217 7.346 7.050 99N-99H-99HD1 117.217 7.346 7.050 99N-99H-99HD2 117.217 7.346 7.050 97ND2-97HD22-97HB2 116.963 8.207 2.496 18N-18H-15HA 110.516 7.614 3.924 120N-120H-120HA 119.272 6.747 4.087 117ND2-117HD22-117HD21 112.593 7.073 6.876 54N-54H-54HA 126.465 6.978 4.366 94N-94H-94HG2 113.364 8.841 0.471 50N-50H-49HA 122.866 8.522 4.062 44N-44H-44HG 116.956 7.456 1.272 44N-44H-46HB2 116.956 7.456 1.272 44N-44H-46HG2 116.956 7.456 1.272 45N-45H-45HA2 106.685 8.033 3.791 54N-54H-53HB3 126.465 6.978 2.745 54N-54H-54HB3 126.465 6.978 2.745 7N-7H-6HB2 109.754 8.384 3.663 123N-123H-123HG13 129.775 8.617 1.112 48N-48H-48HB 128.520 8.694 1.193 9N-9H-8HA 126.574 9.682 4.683 ?-?-? 121.329 8.396 4.090 70N-70H-70HA 121.430 8.402 4.132 70N-70H-75HB 121.477 8.399 4.148 97ND2-97HD22-62HD2 116.960 8.208 0.890 97ND2-97HD22-93HD1 116.960 8.208 0.890 64N-64H-63HD2 120.043 7.856 1.612 64N-64H-64HB2 120.043 7.856 1.612 64N-64H-64HG3 120.043 7.856 1.612 64N-64H-64HD3 120.043 7.856 1.612 8N-8H-7HA2 115.676 8.558 3.982 8N-8H-7HA3 115.676 8.558 3.982 8N-8H-8HB2 115.676 8.558 3.982 8N-8H-9HA 115.676 8.558 3.982 114N-114H-114HA2 108.226 7.482 3.442 114N-114H-115HA 108.226 7.482 3.442 7N-7H-6HA 109.767 8.381 4.924 27N-27H-27HG2 119.521 8.649 1.006 27N-27H-27HG12 119.521 8.649 1.006 71N-71H-70HA 117.476 8.691 4.107 71N-71H-75HB 117.349 8.691 4.158 91N-91H-91HB 122.861 8.455 1.131 71N-71H-69HA 117.474 8.690 4.686 ?-?-? 126.705 9.684 4.573 106N-106H-106HB2 134.428 9.055 1.472 45N-45H-44H 106.685 8.033 7.451 115NE1-115HE1-115HE3 132.116 10.682 7.259 115NE1-115HE1-115HZ3 132.116 10.682 7.259 115NE1-115HE1-115HZ2 132.116 10.682 7.259 115NE1-115HE1-122HE3 132.116 10.682 7.259 115NE1-115HE1-122HZ3 132.116 10.682 7.259 90N-90H-87HA 120.556 8.238 3.756 90N-90H-87HB2 120.556 8.238 3.756 90N-90H-88HA 120.556 8.238 3.756 117N-117H-117HB3 118.826 8.987 2.717 ?-?-? 118.866 8.985 2.773 30N-30H-30HB 115.932 8.170 3.947 56N-56H-56HB2 117.217 7.809 1.769 53N-53H-52HA 125.694 7.557 3.564 8N-8H-8HB3 115.676 8.558 4.348 67N-67H-65HB3 118.758 7.135 1.734 67N-67H-67HB3 118.758 7.135 1.734 67N-67H-67HG 118.758 7.135 1.734 111N-111H-107HA 107.934 8.799 4.182 111N-111H-110HA 107.934 8.799 4.182 111N-111H-111HA2 107.934 8.799 4.182 115N-115H-114HA2 121.603 9.458 3.453 115N-115H-115HA 121.603 9.458 3.453 19N-19H-18H 123.134 8.201 7.610 42N-42H-42HA 125.176 8.347 4.316 42N-42H-47HA 125.047 8.349 4.369 113N-113H-112HG2 116.960 9.756 1.891 70N-70H-69HA 121.338 8.398 4.674 ?-?-? 121.407 8.404 4.718 124N-124H-124HB3 127.199 8.623 2.141 1N-1H-1HA2 122.868 8.074 3.930 15N-15H-1HA2 122.868 8.074 3.930 23NE2-23HE22-23HG2 109.749 7.227 2.349 87N-87H-87HA 117.731 8.422 3.756 87N-87H-87HB2 117.731 8.422 3.756 87N-87H-88HA 117.731 8.422 3.756 9N-9H-8HB3 126.722 9.683 4.375 105N-105H-104HA 121.327 8.605 4.314 90N-90H-90HG2 120.557 8.234 -0.103 110N-110H-111H 114.391 9.245 8.776 31N-31H-31HA 122.355 8.639 3.982 19N-19H-19HB3 123.125 8.204 2.902 16N-16H-16HG 118.501 8.462 1.350 106N-106H-105HG12 134.420 9.057 0.889 106N-106H-105HG2 134.292 9.058 0.955 106N-106H-105HD1 134.292 9.058 0.955 25N-25H-16HD2 128.520 9.205 0.775 25N-25H-24HD1 128.520 9.205 0.775 25N-25H-25HD2 128.520 9.205 0.775 25N-25H-49HG2 128.520 9.205 0.775 44N-44H-45H 116.960 7.455 8.026 79N-79H-78HA 123.125 8.819 5.087 10N-10H-10HB2 116.920 8.649 1.612 10N-10H-10HB3 116.893 8.650 1.656 75N-75H-71HA 118.244 7.959 4.976 75N-75H-74HA 118.244 7.959 4.976 9N-9H-8HB2 126.722 9.681 3.982 9N-9H-9HA 126.722 9.681 3.982 97ND2-97HD21-95HA 117.217 7.342 4.122 99N-99H-95HA 117.217 7.342 4.122 99N-99H-98HA3 117.217 7.342 4.122 124N-124H-123HA 127.236 8.619 4.104 36N-36H-33H 117.731 8.347 7.817 36N-36H-35H 117.731 8.347 7.817 58N-58H-58HB3 123.875 8.943 1.968 62N-62H-59HB3 117.473 8.184 2.335 62N-62H-63HD3 117.473 8.184 2.335 13N-13H-13HB2 117.418 8.186 2.380 26N-26H-26HB3 129.034 9.341 2.989 86ND2-86HD21-86HB2 118.501 7.128 2.326 68N-68H-66HB2 116.445 7.336 4.010 68N-68H-66HB3 116.445 7.336 4.010 68N-68H-68HA 116.445 7.336 4.010 23N-23H-23HA 120.043 9.028 4.697 23N-23H-75HA 120.043 9.028 4.697 93N-93H-95H 119.269 7.773 7.474 71N-71H-70HB3 117.475 8.691 1.742 71N-71H-72HG3 117.475 8.691 1.742 91N-91H-91HA 122.816 8.452 3.480 23NE2-23HE22-23HG3 109.765 7.226 2.511 65N-65H-65HG 118.244 7.959 1.437 65N-65H-68HB3 118.244 7.959 1.437 75N-75H-72HG2 118.244 7.959 1.437 54ND2-54HD22-54HB2 111.565 7.475 2.570 116N-116H-114HA2 115.676 7.856 3.442 116N-116H-115HA 115.676 7.856 3.442 21N-21H-75HA 114.134 8.476 4.680 18N-18H-17HA3 110.525 7.613 4.072 31N-31H-29HA 122.355 8.639 4.209 115N-115H-115HB3 121.584 9.456 3.111 69N-69H-69HB3 117.474 7.577 3.058 93N-93H-92HA 119.250 7.770 3.814 20N-20H-19HA 128.515 9.093 4.843 109N-109H-82HA 125.155 8.744 3.640 109N-109H-108HA2 125.155 8.744 3.640 27N-27H-27HG13 119.528 8.649 1.189 97ND2-97HD21-97HD22 116.961 7.377 8.212 18N-18H-14HB 110.411 7.615 4.163 18N-18H-18HB 110.411 7.615 4.163 73N-73H-72HB3 115.399 8.609 0.824 ?-?-? 115.302 8.611 0.877 133N-133H-133HA 117.986 8.527 4.664 ?-?-? 117.888 8.527 4.692 124N-124H-124HG2 127.236 8.619 2.431 124N-124H-124HG3 127.236 8.619 2.431 73N-73H-73HB2 115.393 8.607 1.863 73N-73H-73HB3 115.393 8.607 1.863 89N-89H-88HB2 122.586 7.607 1.867 89N-89H-88HB3 122.586 7.607 1.867 90N-90H-89HB2 120.525 8.235 1.428 62N-62H-62HD1 117.759 8.191 0.872 62N-62H-62HD2 117.759 8.191 0.872 77N-77H-76HA 124.410 7.673 4.889 97ND2-97HD22-97HB3 116.960 8.204 2.989 97N-97H-97HA 117.560 7.443 4.885 40N-40H-115HZ2 118.501 7.836 7.259 40N-40H-122HE3 118.501 7.836 7.259 68N-68H-65HB3 116.447 7.336 1.728 68N-68H-67HB3 116.447 7.336 1.728 68N-68H-67HG 116.447 7.336 1.728 107N-107H-106HD2 121.831 9.719 1.981 107N-107H-106HD3 121.831 9.719 1.981 ?-?-? 121.724 9.724 2.024 104N-104H-103HA 126.979 8.878 4.453 114N-114H-113H 108.226 7.482 9.752 51N-51H-51HA 123.898 7.764 4.262 ?-?-? 123.797 7.765 4.303 82N-82H-83H 125.437 9.606 7.538 100N-100H-99HA 122.612 7.689 4.451 ?-?-? 122.681 7.688 4.468 74N-74H-74HB3 114.134 7.155 2.832 74N-74H-100HE2 114.134 7.155 2.832 44N-44H-43HA2 116.960 7.455 3.738 16N-16H-16HD2 118.504 8.462 0.802 16N-16H-16HB2 118.596 8.457 0.815 ?-?-? 117.474 7.441 4.862 47N-47H-46HA 119.042 8.439 4.752 73N-73H-73HG2 115.400 8.608 2.125 73N-73H-73HG3 115.349 8.608 2.147 40ND2-40HD22-40HD21 109.510 7.693 6.858 51N-51H-50HA 123.897 7.765 5.560 108N-108H-108HA3 106.426 7.875 3.800 30N-30H-29HA 115.932 8.170 4.209 53N-53H-27HG2 125.694 7.557 1.054 53N-53H-52HG2 125.694 7.557 1.054 115NE1-115HE1-120HB3 132.116 10.682 0.060 ?-?-? 121.324 8.397 8.655 70N-70H-71H 121.458 8.400 8.712 32N-32H-32HB2 116.960 7.673 2.623 54ND2-54HD21-57HB3 111.654 6.899 2.540 54ND2-54HD21-54HB2 111.650 6.898 2.566 16N-16H-15H 118.501 8.462 8.061 104N-104H-79HG13 126.979 8.878 1.176 104N-104H-104HB 126.979 8.878 1.176 21N-21H-21HB2 114.136 8.479 2.790 74N-74H-74HB2 114.134 7.155 2.431 27N-27H-27HA 119.540 8.651 5.464 ?-?-? 119.518 8.648 5.520 13N-13H-12H 117.474 8.181 7.891 115NE1-115HE1-120HB2 132.100 10.679 -0.138 115NE1-115HE1-120HD1 132.100 10.679 -0.138 21N-21H-21HB3 114.131 8.476 3.382 ?-?-? 114.236 8.478 3.439 24N-24H-16HD1 125.437 9.613 0.566 24N-24H-24HG 125.437 9.613 0.566 24N-24H-24HD2 125.437 9.613 0.566 82N-82H-27HD1 125.437 9.613 0.566 68N-68H-69H 116.339 7.337 7.596 11ND2-11HD22-1HA3 113.877 7.707 4.680 66N-66H-65HB3 114.378 7.919 1.715 66N-66H-67HG 114.378 7.919 1.715 66N-66H-72HG3 114.378 7.919 1.715 38N-38H-38HB2 115.681 7.287 3.183 38N-38H-38HB3 115.681 7.287 3.183 34N-34H-33HB3 115.679 7.264 3.221 38N-38H-33HB3 115.679 7.264 3.221 10N-10H-8HB2 116.960 8.646 3.965 10N-10H-9HA 116.960 8.646 3.965 ?-?-? 117.133 9.196 1.806 ?-?-? 117.103 9.176 1.855 ?-?-? 117.114 9.206 1.855 ?-?-? 124.184 7.473 1.086 95N-95H-102HB 124.238 7.473 1.015 97N-97H-94HA 117.645 7.434 3.753 52N-52H-51HG2 126.297 8.058 0.996 52N-52H-52HG2 126.269 8.055 1.093 37N-37H-33HA 109.510 8.244 4.261 44N-44H-44HB2 116.960 7.455 1.437 93N-93H-89HA 119.268 7.771 3.996 93N-93H-93HA 119.268 7.771 3.996 64N-64H-62H 120.033 7.860 8.155 64N-64H-63H 120.033 7.860 8.155 77N-77H-76HG2 124.410 7.673 0.932 77N-77H-77HG 124.410 7.673 0.932 ?-?-? 121.846 7.915 3.069 12N-12H-12HA 121.979 7.910 3.130 123N-123H-123HA 129.804 8.612 4.104 21N-21H-20HA 114.257 8.480 4.226 ?-?-? 114.172 8.475 4.283 31N-31H-31HB 122.355 8.639 1.350 84N-84H-83HB2 123.639 8.456 3.477 84N-84H-83HB3 123.639 8.456 3.477 65N-65H-61HA 118.248 7.956 4.167 75N-75H-75HB 118.248 7.956 4.167 49N-49H-49HB 124.910 8.739 2.055 101N-101H-101HB2 105.400 7.427 3.616 86ND2-86HD22-53HD1 118.501 8.789 5.725 90N-90H-89H 120.507 8.235 7.596 123N-123H-40HA 129.782 8.614 4.897 123N-123H-122HA 129.782 8.614 4.897 ?-?-? 107.968 8.796 9.208 111N-111H-110H 107.835 8.800 9.270 120N-120H-119HB3 119.272 6.747 3.913 80N-80H-24HD1 129.285 9.037 0.802 80N-80H-80HD1 129.285 9.037 0.802 80N-80H-25HD1 129.173 9.039 0.932 80N-80H-79HG2 129.173 9.039 0.932 80N-80H-79HG12 129.173 9.039 0.932 80N-80H-105HG2 129.173 9.039 0.932 80N-80H-105HD1 129.173 9.039 0.932 28N-28H-28HG2 121.328 7.771 1.692 31N-31H-30H 122.355 8.639 8.166 24N-24H-16HG 125.437 9.613 1.315 24N-24H-23HB2 125.437 9.613 1.315 24N-24H-24HB2 125.437 9.613 1.315 82N-82H-82HG3 125.437 9.613 1.315 74N-74H-73H 114.032 7.155 8.625 42N-42H-41H 125.180 8.344 8.674 42N-42H-48H 125.180 8.344 8.674 ?-?-? 125.074 8.346 8.733 29N-29H-28HB2 120.043 8.442 1.856 29N-29H-28HB3 120.043 8.442 1.856 29N-29H-52HB 120.043 8.442 1.856 44N-44H-42HA 116.961 7.454 4.358 44N-44H-44HA 116.825 7.458 4.440 126N-126H-35HA 121.575 8.256 4.291 126N-126H-125HA 121.575 8.256 4.291 17N-17H-44HD2 103.345 7.332 0.165 102N-102H-95HB 120.556 7.781 1.298 127N-127H-126HA 123.639 8.422 4.209 110N-110H-110HB3 114.391 9.245 2.170 52N-52H-52HG1 126.208 8.054 0.810 83N-83H-83HB2 116.704 7.539 3.485 83N-83H-83HB3 116.704 7.539 3.485 12N-12H-12HB 121.841 7.911 1.315 12N-12H-15HG2 121.841 7.911 1.315 12N-12H-15HG3 121.841 7.911 1.315 ?-?-? 116.446 7.335 7.540 11N-11H-13HB3 118.978 8.042 2.683 11N-11H-11HB3 118.978 8.042 2.683 42N-42H-42HB2 125.157 8.342 2.000 42N-42H-42HB3 125.157 8.342 2.000 126N-126H-126HB2 121.591 8.257 1.327 126N-126H-126HG2 121.591 8.257 1.327 126N-126H-126HG3 121.720 8.261 1.390 30N-30H-52HG2 115.963 8.177 1.068 30N-30H-30HG2 116.063 8.170 1.119 11N-11H-11HB2 119.013 8.039 2.666 2N-2H-1HA3 115.676 8.258 4.680 56N-56H-56HA 117.217 7.809 4.209 ?-?-? 117.264 7.806 3.575 56N-56H-55HA3 117.380 7.809 3.641 106N-106H-106HB3 134.428 9.055 1.612 33N-33H-33HZ 121.587 7.827 7.093 33N-33H-33HD1 121.587 7.827 7.093 33N-33H-33HE2 121.468 7.824 7.103 33N-33H-33HE1 121.468 7.824 7.103 33N-33H-33HD2 121.468 7.824 7.103 16N-16H-13HA 118.501 8.462 3.634 16N-16H-16HA 118.501 8.462 3.634 58N-58H-57HA 123.891 8.935 4.832 ?-?-? 115.183 7.554 4.707 ?-?-? 116.446 7.339 1.106 89N-89H-89HA 122.571 7.606 3.974 36N-36H-33HA 117.731 8.347 4.244 36N-36H-36HA 117.731 8.347 4.244 89N-89H-89HB3 122.606 7.607 1.659 40ND2-40HD21-40HD22 109.534 6.865 7.687 116N-116H-115HB2 115.689 7.861 3.059 116N-116H-115HB3 115.634 7.860 3.156 23NE2-23HE21-23HE22 109.761 6.915 7.231 33N-33H-33HB3 121.584 7.829 3.233 ?-?-? 122.358 7.329 1.434 22N-22H-22HB 122.458 7.328 1.471 116N-116H-116HA 115.676 7.856 3.773 28N-28H-28HG3 121.328 7.771 2.129 54ND2-54HD22-54HD21 111.609 7.473 6.895 68N-68H-64HA 116.432 7.335 3.849 68N-68H-65HA 116.432 7.335 3.849 79N-79H-104HA 123.126 8.820 4.324 85N-85H-85HA3 103.088 8.231 3.913 41N-41H-42H 116.961 8.704 8.334 18N-18H-14HG2 110.541 7.617 1.066 18N-18H-18HG2 110.541 7.617 1.066 ?-?-? 110.390 7.612 1.127 ?-?-? 117.986 8.466 4.381 103N-103H-103HA 117.853 8.460 4.457 44N-44H-44HB3 116.962 7.458 1.665 ?-?-? 116.867 7.455 1.688 63N-63H-64H 120.816 8.154 7.863 74N-74H-74HD22 114.133 7.152 8.573 106N-106H-104HB 134.297 9.058 1.188 106N-106H-106HG2 134.410 9.051 1.132 106N-106H-106HG3 134.410 9.051 1.132 ?-?-? 109.511 8.247 2.035 37N-37H-36HB 109.351 8.243 2.100 37N-37H-125HB3 109.351 8.243 2.100 103N-103H-103HB2 117.989 8.460 2.140 ?-?-? 117.914 8.458 2.158 ?-?-? 117.876 8.459 2.176 97N-97H-96HA 117.474 7.441 4.296 13N-13H-14H 117.474 8.183 7.800 23N-23H-22HB 120.043 9.028 1.455 95N-95H-95HB 124.169 7.476 1.304 46N-46H-42HA 117.474 6.855 4.348 97ND2-97HD21-99HB2 117.217 7.346 2.274 99N-99H-99HB2 117.217 7.346 2.274 52N-52H-52HB 126.208 8.054 1.873 86N-86H-84H 123.911 9.752 8.429 86N-86H-87H 123.911 9.752 8.429 86ND2-86HD22-86HB2 118.502 8.787 2.332 97N-97H-97HB3 117.594 7.440 3.011 109N-109H-109HB 125.180 8.745 1.430 65N-65H-64HA 118.501 7.959 3.860 65N-65H-65HA 118.501 7.959 3.860 117ND2-117HD22-117HB2 112.593 7.073 2.274 64N-64H-64HA 120.043 7.856 3.860 64N-64H-65HA 120.043 7.856 3.860 85N-85H-84HB3 103.089 8.229 2.677 85N-85H-84HB2 103.220 8.226 2.716 ?-?-? 105.398 7.430 4.174 101N-101H-101HA 105.268 7.431 4.240 ?-?-? 123.020 8.076 8.496 60N-60H-60HA2 107.969 7.931 3.738 126N-126H-126HB3 121.575 8.255 1.709 27N-27H-28H 119.529 8.653 7.765 27N-27H-51H 119.529 8.653 7.765 73N-73H-72HA 115.405 8.609 3.313 73N-73H-72HD2 115.405 8.609 3.313 74N-74H-75HB 114.134 7.155 4.157 67N-67H-63HA 118.758 7.135 4.000 67N-67H-66HB2 118.758 7.135 4.000 67N-67H-66HB3 118.758 7.135 4.000 67N-67H-68HA 118.758 7.135 4.000 ?-?-? 122.869 8.078 8.420 13N-13H-13HA 117.472 8.184 3.628 62N-62H-61HB3 117.472 8.184 3.628 56N-56H-56HB3 117.217 7.809 2.047 56N-56H-56HG2 117.217 7.809 2.047 12N-12H-8HB2 121.863 7.907 3.970 12N-12H-7HA3 121.946 7.907 4.015 12N-12H-9HA 121.946 7.907 4.015 ?-?-? 121.996 7.908 4.041 31N-31H-32H 122.349 8.642 7.666 ?-?-? 122.309 8.642 7.689 64N-64H-62HB3 120.014 7.859 1.905 64N-64H-63HB2 120.014 7.859 1.905 64N-64H-63HB3 120.014 7.859 1.905 64N-64H-64HB3 120.014 7.859 1.905 1N-1H-15HG2 122.875 8.071 1.324 1N-1H-15HG3 122.875 8.071 1.324 15N-15H-12HB 122.875 8.071 1.324 15N-15H-15HG2 122.875 8.071 1.324 15N-15H-15HG3 122.875 8.071 1.324 66N-66H-66HA 114.377 7.921 4.346 ?-?-? 114.328 7.923 4.371 79N-79H-77HG 123.124 8.820 0.939 79N-79H-79HG2 123.124 8.820 0.939 79N-79H-79HG12 123.124 8.820 0.939 79N-79H-105HG2 123.124 8.820 0.939 79N-79H-105HD1 123.124 8.820 0.939 25N-25H-24HA 128.520 9.205 5.168 25N-25H-26HA 128.520 9.205 5.168 4N-4H-4HA3 110.538 8.387 4.680 4N-4H-5HA 110.538 8.387 4.680 15N-15H-16H 122.988 8.074 8.477 73N-73H-74H 115.386 8.609 7.149 101N-101H-100HD2 105.292 7.419 1.701 99N-99H-99HB3 117.217 7.346 2.675 64N-64H-63HG2 119.915 7.858 1.407 64N-64H-63HG3 119.915 7.858 1.407 64N-64H-64HG2 119.915 7.858 1.407 64N-64H-64HD2 119.915 7.858 1.407 64N-64H-65HG 119.915 7.858 1.407 94N-94H-93H 113.364 8.844 7.765 11ND2-11HD21-1HA3 113.877 6.872 4.684 105N-105H-105HB 121.327 8.605 2.030 ?-?-? 105.180 7.430 1.640 101N-101H-100HD3 105.324 7.439 1.707 14N-14H-14HB 114.137 7.791 4.146 14N-14H-11HA 114.254 7.792 4.187 80N-80H-80HB2 129.291 9.041 1.124 83N-83H-84HB2 116.685 7.541 2.691 83N-83H-84HB3 116.685 7.541 2.691 40N-40H-122HA 118.502 7.840 4.878 40N-40H-40HA 118.455 7.840 4.930 88N-88H-89H 122.612 8.810 7.608 105N-105H-105HG12 121.325 8.607 0.874 ?-?-? 117.474 7.442 2.955 ?-?-? 120.044 7.860 1.348 18N-18H-19H 110.538 7.611 8.201 42N-42H-42HG3 125.180 8.347 1.838 105N-105H-79HG2 121.471 8.604 0.941 105N-105H-79HG12 121.471 8.604 0.941 105N-105H-105HG2 121.471 8.604 0.941 105N-105H-105HD1 121.471 8.604 0.941 53N-53H-52HG1 125.669 7.559 0.822 61N-61H-51HG2 124.411 8.098 0.952 61N-61H-93HD2 124.411 8.098 0.952 76N-76H-75HG2 124.307 8.097 1.022 40ND2-40HD22-121HB2 109.554 7.686 2.342 65N-65H-65HB3 118.244 7.959 1.699 75N-75H-100HD2 118.244 7.959 1.699 75N-75H-100HD3 118.244 7.959 1.699 54N-54H-54HB2 126.465 6.978 2.553 54N-54H-57HB3 126.465 6.978 2.553 55N-55H-55HA3 111.560 7.982 3.624 36N-36H-35HB2 117.732 8.345 2.077 36N-36H-35HB3 117.732 8.345 2.077 36N-36H-36HB 117.732 8.345 2.077 36N-36H-125HB3 117.732 8.345 2.077 ?-?-? 120.557 8.232 3.076 90N-90H-90HA 120.444 8.236 3.122 ?-?-? 120.416 8.236 3.143 94N-94H-91HA 113.364 8.844 3.477 40ND2-40HD22-40HB2 109.649 7.691 2.245 92N-92H-91HA 117.190 7.496 3.487 116N-116H-116HD1 115.665 7.860 -0.287 115NE1-115HE1-120HD2 132.117 10.677 -0.526 ?-?-? 117.137 9.191 2.799 ?-?-? 117.204 9.205 2.766 31N-31H-30HG2 122.355 8.639 1.124 31N-31H-34HG2 122.355 8.639 1.124 99N-99H-94HA 117.330 7.346 3.717 99N-99H-100HA 117.330 7.346 3.717 23N-23H-16HD1 120.043 9.028 0.583 ?-?-? 115.663 7.287 8.569 34N-34H-31H 115.563 7.287 8.630 38N-38H-123H 115.563 7.287 8.630 44N-44H-40HD21 116.917 7.457 6.849 44N-44H-46H 116.917 7.457 6.849 14N-14H-14HG2 114.134 7.788 1.071 91N-91H-89HD1 122.868 8.456 0.705 91N-91H-90HG1 122.868 8.456 0.705 110N-110H-108HA3 114.391 9.245 3.791 ?-?-? 117.471 7.806 4.378 11N-11H-12HB 119.015 8.047 1.315 16N-16H-12HA 118.501 8.462 3.111 56N-56H-56HG3 117.217 7.809 2.170 92N-92H-89HA 117.218 7.496 3.974 ?-?-? 117.295 7.804 4.372 ?-?-? 120.906 7.984 4.418 ?-?-? 117.213 7.340 3.773 114N-114H-117HB3 108.226 7.482 2.745 ?-?-? 125.678 8.220 4.215 7N-7H-104HB 109.767 8.381 1.159 94N-94H-95HB 113.364 8.837 1.298 56N-56H-54HA 117.264 7.806 4.345 15N-15H-13HA 122.885 8.072 3.654 15N-15H-16HA 122.885 8.072 3.654 15N-15H-14HA 122.986 8.071 3.746 41N-41H-42HE2 117.219 8.698 2.892 ?-?-? 115.659 7.860 4.688 19N-19H-18HG2 123.125 8.204 1.106 10N-10H-120HD2 116.960 8.646 -0.532 97N-97H-62HD1 117.474 7.441 0.845 97N-97H-62HD2 117.474 7.441 0.845 97N-97H-96HD1 117.474 7.441 0.845 97N-97H-96HD2 117.474 7.441 0.845 ?-?-? 120.937 7.984 4.443 ?-?-? 120.888 7.987 4.481 29N-29H-28HG3 120.043 8.442 2.117 63N-63H-62HD1 120.826 8.153 0.855 63N-63H-62HD2 120.826 8.153 0.855 ?-?-? 120.898 8.153 0.914 83N-83H-82HG2 116.692 7.540 -0.021 11ND2-11HD21-12HB 113.918 6.877 1.306 11ND2-11HD21-15HG2 113.918 6.877 1.306 11ND2-11HD21-15HG3 113.918 6.877 1.306 11ND2-11HD21-15HB2 113.848 6.873 1.425 11ND2-11HD21-15HB3 113.848 6.873 1.425 11ND2-11HD21-15HD2 113.848 6.873 1.425 11ND2-11HD21-15HD3 113.848 6.873 1.425 34N-34H-37H 115.653 7.284 8.237 38N-38H-37H 115.653 7.284 8.237 34N-34H-36H 115.716 7.267 8.341 117N-117H-110HA 118.757 8.979 4.216 81N-81H-82HA 127.741 8.138 3.623 ?-?-? 128.522 9.208 1.768 25N-25H-25HB3 128.397 9.205 1.861 25N-25H-105HG13 128.397 9.205 1.861 77N-77H-77HD1 124.410 7.673 -0.027 ?-?-? 114.187 7.792 4.637 108N-108H-109H 106.326 7.869 8.748 14N-14H-1HA3 114.252 7.791 4.699 111N-111H-110HB2 107.712 8.803 1.159 19N-19H-18HA 123.125 8.204 4.314 ?-?-? 109.696 7.230 3.165 ?-?-? 122.362 7.328 4.279 74ND2-74HD21-75HA 117.472 6.852 4.688 46N-46H-41HA 117.343 6.853 4.769 46N-46H-46HA 117.343 6.853 4.769 60N-60H-61H 107.970 7.934 8.123 60N-60H-63H 107.970 7.934 8.123 27N-27H-28HB2 119.526 8.652 1.831 27N-27H-28HB3 119.526 8.652 1.831 27N-27H-80HB3 119.619 8.653 1.935 22N-22H-20HA 122.442 7.329 4.247 25N-25H-78H 128.484 9.206 8.906 23NE2-23HE22-46HE2 109.754 7.225 3.131 23NE2-23HE22-46HE3 109.754 7.225 3.131 113N-113H-114HA3 116.967 9.755 4.028 113N-113H-112HA 116.888 9.752 4.147 113N-113H-111HA2 116.844 9.762 4.154 92N-92H-91H 117.217 7.495 8.445 123N-123H-123HD1 129.805 8.616 0.581 17N-17H-15HA 103.345 7.332 3.913 ?-?-? 106.331 7.888 8.755 32N-32H-31H 117.077 7.676 8.655 ?-?-? 106.412 7.880 8.695 24N-24H-41HG2 125.544 9.614 0.987 54N-54H-53H 126.475 6.975 7.529 66N-66H-67H 114.351 7.921 7.133 28N-28H-27HG13 121.325 7.771 1.185 ?-?-? 117.217 9.202 3.416 92N-92H-93H 117.216 7.495 7.757 ?-?-? 117.112 7.496 7.779 57N-57H-56HB3 119.785 7.806 2.039 97N-97H-93HG 117.482 7.437 1.599 97N-97H-96HB2 117.482 7.437 1.599 106N-106H-7HA2 134.414 9.054 3.974 106N-106H-7HA3 134.414 9.054 3.974 ?-?-? 121.328 8.003 1.532 20N-20H-19HB3 128.515 9.091 2.909 33N-33H-31HA 121.576 7.824 3.995 83N-83H-83HD1 116.685 7.540 7.037 83N-83H-83HD2 116.685 7.540 7.037 ?-?-? 126.754 8.866 8.345 104N-104H-103H 126.881 8.878 8.432 ?-?-? 116.978 7.671 8.603 ?-?-? 123.895 9.754 0.508 86N-86H-27HD1 124.010 9.735 0.555 ?-?-? 124.009 9.760 0.567 54N-54H-55HA2 126.475 6.974 3.297 54N-54H-61HB2 126.475 6.974 3.297 77N-77H-101H 124.410 7.673 7.434 41N-41H-41HB 116.960 8.701 2.187 74N-74H-72HA 114.102 7.159 3.292 74N-74H-72HD2 114.102 7.159 3.292 ?-?-? 114.066 7.155 3.346 75N-75H-72HA 118.244 7.952 3.303 75N-75H-72HD2 118.244 7.952 3.303 24N-24H-25HB2 125.458 9.611 1.010 106N-106H-8HA 134.253 9.053 4.681 106N-106H-80HA 134.253 9.053 4.681 97ND2-97HD21-96HB3 116.960 7.377 1.759 97ND2-97HD21-96HG 116.960 7.377 1.759 32N-32H-33H 116.963 7.676 7.845 32N-32H-35H 116.963 7.676 7.845 35NE2-35HE22-35H 116.963 7.676 7.845 97ND2-97HD21-94HB 117.218 7.342 1.810 99N-99H-94HB 117.218 7.342 1.810 81N-81H-87HB2 127.743 8.140 3.780 ?-?-? 121.326 7.773 5.458 28N-28H-27HA 121.285 7.774 5.478 ?-?-? 121.235 7.771 5.515 111N-111H-110HG2 107.712 8.803 1.751 111N-111H-110HG3 107.712 8.803 1.751 ?-?-? 125.438 8.126 4.184 19N-19H-15HB2 123.125 8.204 1.455 19N-19H-15HB3 123.125 8.204 1.455 19N-19H-22HB 123.125 8.204 1.455 ?-?-? 117.217 7.577 1.124 ?-?-? 118.560 7.843 10.647 40N-40H-115HE1 118.596 7.839 10.691 ?-?-? 118.586 7.840 10.709 ?-?-? 134.430 9.059 4.566 40ND2-40HD21-40HB3 109.616 6.865 2.922 40ND2-40HD21-42HE2 109.616 6.865 2.922 40ND2-40HD21-42HE3 109.616 6.865 2.922 ?-?-? 117.984 8.355 4.676 ?-?-? 116.944 8.648 4.578 10N-10H-8HA 116.827 8.645 4.687 10N-10H-118HB3 116.827 8.645 4.687 11ND2-11HD22-11HD21 113.870 7.711 6.868 5N-5H-4HA3 116.446 8.067 4.680 5N-5H-5HA 116.446 8.067 4.680 82N-82H-81HB2 125.425 9.610 2.646 82N-82H-28HD2 125.282 9.610 2.776 ?-?-? 109.585 8.279 3.836 ?-?-? 109.669 8.256 3.847 ?-?-? 109.620 8.258 3.889 ?-?-? 122.355 7.604 0.880 19N-19H-16HB3 123.381 8.207 1.708 ?-?-? 119.528 8.657 2.387 27N-27H-27HB 119.672 8.647 2.446 ?-?-? 109.554 6.868 2.860 115NE1-115HE1-115HB2 132.157 10.686 3.093 115NE1-115HE1-122HB2 132.157 10.686 3.093 115NE1-115HE1-122HB3 132.157 10.686 3.093 ?-?-? 122.986 8.525 3.712 ?-?-? 107.969 8.797 4.703 118N-118H-118HB2 115.161 7.554 3.590 ?-?-? 122.879 8.076 3.059 15N-15H-12HA 123.024 8.072 3.124 63N-63H-59HA 120.812 8.151 4.235 42N-42H-41HG12 125.180 8.347 0.775 22N-22H-23H 122.355 7.332 9.055 82N-82H-28HA 125.437 9.606 4.174 82N-82H-107HA 125.437 9.606 4.174 120N-120H-120HD2 119.272 6.747 -0.515 33N-33H-32HB2 121.584 7.829 2.640 89N-89H-91HB 122.612 7.604 1.159 89N-89H-104HB 122.612 7.604 1.159 101N-101H-99HB3 105.143 7.427 2.675 115N-115H-9HB 121.584 9.456 1.141 115N-115H-110HB2 121.584 9.456 1.141 69N-69H-68H 117.217 7.577 7.347 96N-96H-97HD21 117.217 7.577 7.347 96N-96H-99H 117.217 7.577 7.347 52N-52H-51HB 126.210 8.055 3.748 85N-85H-83HB2 103.345 8.231 3.477 85N-85H-83HB3 103.345 8.231 3.477 50N-50H-50HB2 122.884 8.523 3.610 57N-57H-56HB2 119.788 7.806 1.774 57N-57H-58HB2 119.788 7.806 1.774 85N-85H-86H 103.196 8.233 9.754 28N-28H-28HD3 121.326 7.772 3.418 100N-100H-100HB2 122.613 7.689 1.431 100N-100H-100HB3 122.689 7.688 1.469 26N-26H-24HD1 129.033 9.337 0.768 26N-26H-25HD2 129.033 9.337 0.768 26N-26H-49HG2 129.033 9.337 0.768 122N-122H-122HB2 129.290 9.173 3.126 122N-122H-122HB3 129.290 9.173 3.126 ?-?-? 103.324 8.229 9.699 ?-?-? 103.160 8.232 9.774 87N-87H-27HD1 117.739 8.421 0.553 ?-?-? 122.612 7.686 4.157 78N-78H-77HD2 122.868 8.904 -0.280 40N-40H-123H 118.598 7.835 8.597 ?-?-? 118.585 7.843 8.663 40N-40H-41H 118.546 7.841 8.698 115NE1-115HE1-115HB3 132.224 10.677 3.158 ?-?-? 122.372 7.334 5.288 49N-49H-24HG 124.924 8.742 0.583 49N-49H-24HD2 124.924 8.742 0.583 49N-49H-49HG1 124.924 8.742 0.583 70N-70H-69HB2 121.401 8.400 2.822 ?-?-? 121.387 8.400 2.884 115NE1-115HE1-39HB2 132.116 10.682 0.461 ?-?-? 134.389 9.057 3.697 54N-54H-53HD2 126.465 6.978 7.259 54N-54H-61HD1 126.465 6.978 7.259 54N-54H-61HD2 126.465 6.978 7.259 94N-94H-93HB3 113.336 8.841 1.856 89N-89H-87H 122.612 7.604 8.445 89N-89H-91H 122.612 7.604 8.445 114N-114H-113HB2 108.217 7.477 1.456 114N-114H-113HG2 108.217 7.477 1.456 114N-114H-113HG3 108.217 7.477 1.456 ?-?-? 108.138 7.483 1.511 32N-32H-32HA 116.960 7.673 4.383 35NE2-35HE22-32HA 116.960 7.673 4.383 69N-69H-68HB2 117.474 7.577 1.141 24N-24H-23HB3 125.437 9.613 2.466 73N-73H-73HA 115.419 8.608 3.955 89N-89H-86HA 122.480 7.607 5.058 ?-?-? 122.613 7.608 5.002 19N-19H-18HB 123.139 8.200 4.173 22N-22H-22HA 122.510 7.327 5.332 118N-118H-117H 115.162 7.557 8.985 84N-84H-84HA 123.639 8.456 4.418 51N-51H-25HD1 123.903 7.765 0.939 51N-51H-51HG2 123.903 7.765 0.939 51N-51H-27HG2 123.911 7.767 1.038 ?-?-? 115.995 8.172 8.602 30N-30H-31H 116.075 8.171 8.654 123N-123H-40HB2 129.804 8.612 2.257 127N-127H-126HG3 123.639 8.422 1.385 127N-127H-127HG3 123.639 8.422 1.385 90N-90H-79HG2 120.546 8.237 0.887 90N-90H-89HG 120.546 8.237 0.887 90N-90H-93HD2 120.442 8.233 0.956 ?-?-? 109.596 6.869 2.844 64N-64H-61HA 120.043 7.856 4.209 40ND2-40HD21-40HB2 109.592 6.867 2.246 40ND2-40HD21-121HB2 109.641 6.866 2.354 40N-40H-40HB3 118.527 7.838 2.923 76N-76H-22HB 124.406 8.099 1.463 17N-17H-16H 103.345 7.332 8.462 54N-54H-55HA3 126.465 6.978 3.616 54N-54H-61HB3 126.465 6.978 3.616 23NE2-23HE21-46HE2 109.766 6.916 3.138 23NE2-23HE21-46HE3 109.766 6.916 3.138 17N-17H-17HA3 103.337 7.328 4.072 ?-?-? 103.249 7.331 4.126 122NE1-122HE1-124HA 128.777 10.219 4.505 115N-115H-115HE3 121.841 9.456 7.259 115N-115H-122HE3 121.841 9.456 7.259 115N-115H-122HZ3 121.841 9.456 7.259 ?-?-? 125.436 9.613 3.621 82N-82H-82HA 125.308 9.612 3.675 28N-28H-27HG2 121.328 7.770 1.018 28N-28H-27HG12 121.328 7.770 1.018 11N-11H-10HB3 119.015 8.047 1.647 78N-78H-77HB3 122.869 8.907 1.202 78N-78H-23HB2 122.722 8.913 1.329 78N-78H-24HB2 122.722 8.913 1.329 41N-41H-42HB2 116.953 8.696 1.997 41N-41H-42HB3 116.953 8.696 1.997 78N-78H-25H 122.861 8.908 9.207 51N-51H-52H 123.896 7.768 8.044 97N-97H-95HA 117.474 7.441 4.122 97N-97H-98HA3 117.474 7.441 4.122 118N-118H-9HB 115.160 7.553 1.151 11N-11H-8HB3 119.013 8.042 4.394 19N-19H-16HA 123.125 8.197 3.651 7N-7H-106H 109.767 8.381 9.055 73N-73H-72HB2 115.419 8.605 0.304 118N-118H-117HB2 115.170 7.553 2.238 ?-?-? 115.271 7.558 2.297 124N-124H-123HB 127.254 8.622 1.445 97ND2-97HD21-97HB3 116.961 7.376 2.981 83N-83H-83HE1 116.514 7.536 7.106 67N-67H-68H 118.758 7.135 7.329 ?-?-? 112.322 7.451 6.761 101N-101H-75HG2 105.143 7.432 1.018 101N-101H-102HB 105.143 7.432 1.018 101N-101H-100HG2 105.286 7.428 1.099 61N-61H-53HD2 124.667 8.108 7.259 61N-61H-61HD1 124.667 8.108 7.259 61N-61H-61HD2 124.667 8.108 7.259 95N-95H-94HB 124.153 7.475 1.786 98N-98H-97HD21 104.641 7.731 7.344 98N-98H-99H 104.641 7.731 7.344 98N-98H-97H 104.732 7.730 7.427 55N-55H-53HE1 111.573 7.982 6.083 55N-55H-53HE2 111.573 7.982 6.083 1N-1H-14HG2 122.900 8.071 1.075 1N-1H-18HG2 122.900 8.071 1.075 15N-15H-14HG2 122.900 8.071 1.075 15N-15H-18HG2 122.900 8.071 1.075 ?-?-? 124.410 7.679 -0.312 77N-77H-77HD2 124.298 7.673 -0.249 122NE1-122HE1-116HD1 128.777 10.219 -0.288 34N-34H-34HB2 115.676 7.264 1.873 34N-34H-34HB3 115.676 7.264 1.873 ?-?-? 121.864 7.906 0.825 12N-12H-105HG2 121.998 7.910 0.929 12N-12H-105HD1 121.998 7.910 0.929 ?-?-? 110.444 7.614 4.679 ?-?-? 110.507 7.612 4.746 ?-?-? 122.839 8.452 3.073 91N-91H-90HA 122.763 8.452 3.095 ?-?-? 122.716 8.454 3.140 40N-40H-121HB3 118.567 7.840 2.820 40N-40H-121HD2 118.567 7.840 2.820 ?-?-? 122.096 7.974 1.523 ?-?-? 123.639 8.077 1.310 88N-88H-87H 122.507 8.813 8.411 21N-21H-22HB 114.134 8.476 1.455 ?-?-? 111.565 7.979 4.680 119N-119H-120H 111.565 7.918 6.736 27N-27H-28HG3 119.527 8.650 2.129 103N-103H-102HB 117.980 8.459 1.026 38N-38H-37HA3 115.676 7.284 5.133 101N-101H-101HB3 105.143 7.427 3.756 88N-88H-91H 122.373 8.809 8.457 79N-79H-79HD1 123.125 8.819 0.505 78N-78H-16HD1 122.841 8.907 0.559 78N-78H-24HG 122.841 8.907 0.559 11ND2-11HD21-11HD22 113.863 6.872 7.702 ?-?-? 122.377 8.643 4.665 19N-19H-15HA 123.125 8.204 3.930 ?-?-? 105.400 7.427 4.662 ?-?-? 122.397 8.636 4.719 ?-?-? 109.510 8.258 4.680 23N-23H-75HG2 120.043 9.028 1.002 110N-110H-83HA 114.391 9.245 4.906 ?-?-? 107.712 8.796 1.420 ?-?-? 112.593 7.945 3.930 46N-46H-41HD1 117.474 6.849 0.740 33N-33H-32H 121.542 7.825 7.655 97ND2-97HD22-93HA 116.959 8.200 4.011 ?-?-? 122.607 8.343 4.670 ?-?-? 121.664 9.460 7.511 ?-?-? 124.667 8.279 4.052 115N-115H-114H 121.672 9.459 7.467 ?-?-? 121.640 9.458 7.447 ?-?-? 122.483 7.606 -0.085 89N-89H-90HG2 122.588 7.606 -0.109 98N-98H-99HB2 104.632 7.731 2.279 ?-?-? 123.384 8.200 4.689 117N-117H-117HD22 118.758 8.980 7.068 54ND2-54HD21-54HB3 111.822 6.896 2.745 43N-43H-43HA2 107.455 8.530 3.738 22N-22H-19HB3 122.491 7.329 2.896 ?-?-? 122.593 8.339 4.468 ?-?-? 121.906 7.974 4.457 70N-70H-69HB3 121.327 8.401 3.041 22N-22H-21HB2 122.390 7.330 2.793 132N-132H-131HA 116.189 8.428 4.383 ?-?-? 128.520 9.205 1.368 122NE1-122HE1-36HB 128.777 10.219 2.100 122NE1-122HE1-124HB3 128.777 10.219 2.100 115N-115H-109HB 121.584 9.456 1.420 44N-44H-44HD2 116.960 7.455 0.165 49N-49H-25HD1 124.924 8.742 0.932 49N-49H-39HG2 124.924 8.742 0.932 109N-109H-105HG2 124.924 8.742 0.932 109N-109H-105HD1 124.924 8.742 0.932 23N-23H-23HE22 120.085 9.032 7.235 114N-114H-117H 108.225 7.478 8.975 103N-103H-77H 117.955 8.460 7.667 119N-119H-117HA 111.658 7.920 4.485 119N-119H-118HA 111.681 7.921 4.384 103N-103H-102H 117.910 8.460 7.764 ?-?-? 125.496 8.134 4.690 23N-23H-22H 120.061 9.023 7.314 ?-?-? 125.527 8.137 4.670 109N-109H-83HA 125.180 8.742 4.906 44N-44H-41HB 116.945 7.451 2.176 ?-?-? 119.786 7.802 4.680 16N-16H-14H 118.511 8.458 7.810 97ND2-97HD21-94HG2 117.217 7.346 0.461 99N-99H-94HG2 117.217 7.346 0.461 95N-95H-96HD1 124.093 7.471 0.807 95N-95H-96HD2 124.093 7.471 0.807 22N-22H-16HA 122.401 7.335 3.622 22N-22H-76HB 122.401 7.335 3.622 116N-116H-115H 115.676 7.856 9.456 54ND2-54HD21-56HB2 111.805 6.898 1.771 95N-95H-62HD2 124.144 7.477 0.872 92N-92H-93HA 116.963 7.492 3.979 ?-?-? 110.537 7.617 2.931 18N-18H-19HB3 110.395 7.610 2.889 ?-?-? 120.813 8.064 3.834 122N-122H-122HA 129.291 9.171 4.889 ?-?-? 112.850 7.548 6.812 36N-36H-125HD3 117.836 8.345 3.657 57N-57H-55HA2 119.781 7.802 3.310 57N-57H-61HB2 119.781 7.802 3.310 18N-18H-15HB2 110.419 7.614 1.443 18N-18H-15HB3 110.419 7.614 1.443 18N-18H-15HD2 110.419 7.614 1.443 18N-18H-22HB 110.419 7.614 1.443 18N-18H-15HG2 110.461 7.616 1.333 ?-?-? 115.676 8.098 4.690 36N-36H-37HA2 117.732 8.344 3.574 36N-36H-125HD2 117.732 8.344 3.574 ?-?-? 122.997 8.824 6.904 79N-79H-78HD1 123.074 8.821 6.865 79N-79H-78HD2 123.122 8.820 6.849 ?-?-? 119.012 8.215 4.687 34N-34H-31HA 115.676 7.264 4.000 13N-13H-14HA 117.736 8.193 3.748 62N-62H-60HA2 117.736 8.193 3.748 62N-62H-62HA 117.736 8.193 3.748 68N-68H-67HD1 116.446 7.336 0.788 68N-68H-67HD2 116.446 7.336 0.788 117N-117H-116HA 118.903 8.991 3.782 ?-?-? 118.756 8.981 3.736 45N-45H-44HB2 106.685 8.033 1.437 45N-45H-46HD2 106.685 8.033 1.437 122NE1-122HE1-122HB2 128.775 10.223 3.140 122NE1-122HE1-122HB3 128.775 10.223 3.140 ?-?-? 111.298 6.784 7.355 87N-87H-79HG2 117.741 8.424 0.904 103N-103H-76HG2 117.741 8.424 0.904 97ND2-97HD21-94HG1 117.217 7.346 0.618 99N-99H-94HG1 117.217 7.346 0.618 78N-78H-25HD1 122.868 8.905 0.932 78N-78H-76HG2 122.868 8.905 0.932 78N-78H-77HG 122.868 8.905 0.932 78N-78H-79HG2 122.868 8.905 0.932 78N-78H-79HG12 122.868 8.905 0.932 78N-78H-105HD1 122.868 8.905 0.932 ?-?-? 117.217 9.198 5.900 130N-130H-130HA3 110.669 8.193 4.062 ?-?-? 110.539 8.188 4.005 ?-?-? 124.924 8.279 4.697 94N-94H-102HB 113.236 8.841 1.031 94N-94H-93HD1 113.365 8.839 0.898 46N-46H-44HB2 117.474 6.855 1.437 46N-46H-46HD2 117.474 6.855 1.437 76N-76H-21HB2 124.405 8.099 2.780 95N-95H-94HG2 124.154 7.473 0.470 ?-?-? 124.333 8.092 2.834 22N-22H-46HE2 122.355 7.325 3.111 22N-22H-46HE3 122.355 7.325 3.111 123N-123H-40H 129.804 8.612 7.835 ?-?-? 113.613 7.574 4.669 ?-?-? 117.056 9.205 7.795 ?-?-? 117.207 9.193 7.749 55N-55H-56H 111.598 7.983 7.793 55N-55H-57H 111.598 7.983 7.793 87N-87H-79HB 117.724 8.418 1.689 87N-87H-90HB 117.724 8.418 1.689 ?-?-? 118.244 7.956 2.683 89N-89H-89HD1 122.568 7.608 0.728 89N-89H-89HD2 122.568 7.608 0.728 89N-89H-90HG1 122.568 7.608 0.728 23NE2-23HE22-21HA 109.767 7.230 4.924 37N-37H-122HZ2 109.485 8.242 6.500 82N-82H-28HD3 125.182 9.608 3.405 104N-104H-5HB2 126.979 8.878 3.773 104N-104H-87HB2 126.979 8.878 3.773 104N-104H-88HA 126.979 8.878 3.773 71N-71H-70HG2 117.476 8.690 1.375 71N-71H-70HG3 117.476 8.690 1.375 74ND2-74HD21-74HB3 117.217 6.828 2.832 74ND2-74HD21-100HE2 117.217 6.828 2.832 40ND2-40HD22-123HD1 109.767 7.692 0.612 40ND2-40HD21-123HG12 109.535 6.857 0.754 46N-46H-41HB 117.257 6.852 2.177 26N-26H-24HG 129.035 9.337 0.553 26N-26H-24HD2 129.035 9.337 0.553 26N-26H-49HG1 129.035 9.337 0.553 73N-73H-72HG2 115.362 8.614 1.441 ?-?-? 115.273 8.606 1.494 77N-77H-103H 124.410 7.673 8.462 57N-57H-55HA3 119.763 7.803 3.628 95N-95H-91HA 124.153 7.475 3.477 46N-46H-44H 117.217 6.855 7.451 74N-74H-100HD2 114.124 7.152 1.676 74N-74H-100HD3 114.124 7.152 1.676 24N-24H-48HA 125.437 9.613 4.314 ?-?-? 116.471 7.849 4.684 ?-?-? 121.440 8.609 4.590 105N-105H-80HA 121.489 8.603 4.670 ?-?-? 119.015 8.300 4.687 ?-?-? 109.507 8.243 5.420 98N-98H-97HB3 104.629 7.734 2.989 118N-118H-120HG 115.164 7.553 0.687 ?-?-? 115.162 7.550 3.913 ?-?-? 105.143 7.434 4.470 85N-85H-84HA 103.345 8.231 4.418 84N-84H-85H 123.642 8.460 8.200 127N-127H-126H 123.789 8.442 8.236 ?-?-? 123.792 8.462 8.250 123N-123H-122HB2 129.804 8.612 3.146 123N-123H-122HB3 129.804 8.612 3.146 119N-119H-118HB3 111.565 7.918 4.697 58N-58H-57HB2 123.889 8.939 2.305 58N-58H-59HB3 123.889 8.939 2.305 93N-93H-91H 119.262 7.764 8.439 91N-91H-90HG2 122.868 8.456 -0.114 ?-?-? 112.328 7.882 4.179 37N-37H-125HG2 109.391 8.240 1.551 ?-?-? 109.341 8.241 1.566 54N-54H-55H 126.465 6.978 7.974 122N-122H-115HD1 129.292 9.175 6.817 122N-122H-122HD1 129.292 9.175 6.817 61N-61H-58HB2 124.662 8.103 1.814 61N-61H-59HB2 124.662 8.103 1.814 61N-61H-58HB3 124.803 8.109 1.934 61N-61H-62HG 124.803 8.109 1.934 ?-?-? 118.506 8.467 0.107 16N-16H-44HD2 118.636 8.463 0.181 47N-47H-44HD2 118.636 8.463 0.181 ?-?-? 109.512 8.245 1.488 ?-?-? 112.209 7.872 4.248 80N-80H-105H 129.291 9.036 8.625 ?-?-? 113.599 7.573 4.955 21ND2-21HD22-21HA 113.659 7.575 4.906 80N-80H-27H 129.208 9.037 8.646 14N-14H-15HB2 114.134 7.788 1.455 68N-68H-65H 116.377 7.343 7.941 68N-68H-66H 116.377 7.343 7.941 ?-?-? 116.439 7.336 7.878 98N-98H-97HB2 104.629 7.727 2.501 115NE1-115HE1-41HG2 132.132 10.673 1.004 ?-?-? 125.951 8.244 4.680 122N-122H-122HE3 129.291 9.171 7.259 ?-?-? 107.455 8.537 4.697 11N-11H-12H 118.998 8.044 7.882 41N-41H-41HG13 116.997 8.704 1.143 41N-41H-123HG13 116.997 8.704 1.143 41N-41H-41HG2 117.066 8.706 1.029 71N-71H-75HG2 117.066 8.706 1.029 84N-84H-83HD1 123.639 8.456 7.050 84N-84H-83HD2 123.639 8.456 7.050 118N-118H-120HB2 115.162 7.553 -0.104 118N-118H-120HD1 115.162 7.553 -0.104 129N-129H-128HA 122.098 7.972 4.209 129N-129H-129HA 122.098 7.972 4.209 124N-124H-125HD2 127.236 8.626 3.616 120N-120H-118H 119.245 6.750 7.544 ?-?-? 119.147 6.748 7.582 42N-42H-41HG13 125.105 8.345 1.156 35NE2-35HE22-35HB2 117.216 7.670 2.055 35NE2-35HE22-35HB3 117.216 7.670 2.055 35N-35H-35HG2 114.393 7.829 2.343 24N-24H-77HD1 125.437 9.613 -0.027 82N-82H-82HG2 125.437 9.613 -0.027 29N-29H-32HB2 120.041 8.431 2.619 24N-24H-49HB 125.436 9.621 2.042 82N-82H-28HG3 125.278 9.610 2.118 ?-?-? 121.326 7.955 1.330 22N-22H-23HA 122.355 7.325 4.680 22N-22H-75HA 122.355 7.325 4.680 ?-?-? 123.382 8.207 4.025 ?-?-? 116.444 7.852 4.513 42N-42H-41HG2 125.148 8.348 1.018 48N-48H-42HD2 128.578 8.692 1.569 48N-48H-47HB2 128.578 8.692 1.569 48N-48H-47HB3 128.578 8.692 1.569 48N-48H-47HD2 128.602 8.692 1.672 70N-70H-69HD1 121.327 8.401 7.521 70N-70H-69HD2 121.327 8.401 7.521 ?-?-? 118.502 8.357 4.671 50N-50H-25HD1 122.921 8.520 0.927 ?-?-? 122.879 8.521 0.943 35N-35H-35HG3 114.240 7.828 2.425 97ND2-97HD22-62HA 116.959 8.200 3.731 97ND2-97HD22-94HA 116.959 8.200 3.731 57N-57H-54HB3 119.744 7.804 2.757 115NE1-115HE1-121HG3 132.123 10.683 2.299 124N-124H-123HG13 127.237 8.623 1.114 93N-93H-90H 119.275 7.766 8.229 ?-?-? 105.256 7.433 4.635 ?-?-? 105.310 7.426 4.688 ?-?-? 105.261 7.430 4.702 74ND2-74HD22-73HG2 117.218 8.561 2.127 74ND2-74HD22-73HG3 117.218 8.561 2.127 23NE2-23HE21-21HA 109.767 6.914 4.927 ?-?-? 123.754 8.458 9.706 ?-?-? 123.727 8.455 9.728 84N-84H-86H 123.636 8.454 9.764 3N-3H-2HA 117.731 8.265 4.331 98N-98H-97HA 104.629 7.727 4.871 46N-46H-42HG3 117.474 6.855 1.838 46N-46H-46HD3 117.474 6.855 1.838 ?-?-? 109.665 8.379 1.441 ?-?-? 109.805 8.387 1.592 ?-?-? 115.419 8.149 4.304 44N-44H-41HA 116.957 7.450 4.786 126N-126H-125HD2 121.643 8.254 3.602 ?-?-? 112.408 8.386 4.669 ?-?-? 112.400 8.383 4.688 60N-60H-57HA 107.969 7.931 4.836 113N-113H-113HD2 116.962 9.754 3.100 113N-113H-113HD3 116.962 9.754 3.100 43N-43H-43HA3 107.455 8.537 3.965 13N-13H-120HD1 117.474 8.183 -0.097 126N-126H-125HD3 121.638 8.254 3.635 26N-26H-49H 129.035 9.338 8.711 ?-?-? 116.799 7.457 4.691 55N-55H-54HB2 111.565 7.986 2.553 32N-32H-30HA 116.960 7.679 3.634 ?-?-? 121.328 7.947 4.040 71N-71H-69HB2 117.471 8.690 2.839 104N-104H-103HD1 126.795 8.878 6.410 104N-104H-103HD2 126.795 8.878 6.410 86ND2-86HD21-86HA 118.515 7.130 5.054 ?-?-? 121.259 7.949 4.514 ?-?-? 121.220 7.963 4.543 19N-19H-17H 123.126 8.201 7.314 19N-19H-22H 123.126 8.201 7.314 ?-?-? 123.238 8.195 7.362 ?-?-? 109.393 8.173 4.667 ?-?-? 126.864 8.871 6.486 ?-?-? 107.712 8.544 3.965 108N-108H-105HB 106.428 7.877 2.013 ?-?-? 109.333 8.170 4.685 96N-96H-96HD1 117.237 7.568 0.787 69N-69H-72HB3 117.364 7.555 0.837 96N-96H-62HD1 117.364 7.555 0.837 96N-96H-62HD2 117.364 7.555 0.837 96N-96H-96HD2 117.364 7.555 0.837 62N-62H-58HA 117.746 8.193 4.044 62N-62H-60HA3 117.746 8.193 4.044 62N-62H-63HA 117.746 8.193 4.044 14N-14H-16H 114.139 7.791 8.471 ?-?-? 111.285 7.358 2.073 91N-91H-92HB2 122.762 8.455 1.988 91N-91H-92HB3 122.762 8.455 1.988 74ND2-74HD22-71HA 117.244 8.567 4.948 74ND2-74HD22-74HA 117.244 8.567 4.948 ?-?-? 123.958 8.227 4.228 98N-98H-96HB3 104.631 7.730 1.756 98N-98H-96HG 104.631 7.730 1.756 36N-36H-34H 117.731 8.347 7.259 36N-36H-35HE21 117.731 8.347 7.259 107N-107H-107HB3 121.841 9.722 2.919 90N-90H-87H 120.559 8.234 8.431 90N-90H-91H 120.559 8.234 8.431 ?-?-? 120.531 8.233 8.486 91N-91H-88HB3 122.839 8.459 1.893 91N-91H-93HB3 122.839 8.459 1.893 66N-66H-62HD2 114.391 7.927 0.839 ?-?-? 122.604 8.227 4.688 34N-34H-34HA 115.676 7.264 4.174 51N-51H-25HG 123.965 7.764 1.537 13N-13H-11HD21 117.474 8.183 6.876 13N-13H-13HD1 117.474 8.183 6.876 13N-13H-13HD2 117.474 8.183 6.876 13N-13H-115HH2 117.474 8.183 6.876 50N-50H-49HB 122.868 8.524 2.047 17N-17H-19H 103.345 7.332 8.201 51N-51H-26H 123.896 7.768 9.334 51N-51H-50HB3 123.897 7.763 4.668 ?-?-? 123.985 7.762 4.705 118N-118H-117HB3 115.209 7.554 2.734 ?-?-? 115.250 7.547 2.800 ?-?-? 109.755 6.914 1.287 27N-27H-80H 119.519 8.649 9.041 21ND2-21HD21-75HA 113.631 6.967 4.672 ?-?-? 109.595 6.914 1.390 56N-56H-54HB2 117.250 7.805 2.563 75N-75H-74HB2 118.258 7.955 2.420 86N-86H-86HD22 123.896 9.756 8.793 86N-86H-88H 123.896 9.756 8.793 40N-40H-115HD1 118.548 7.838 6.787 40N-40H-122HD1 118.548 7.838 6.787 40N-40H-115HH2 118.616 7.841 6.848 40N-40H-40HD21 118.568 7.838 6.863 ?-?-? 120.043 8.152 4.688 75N-75H-74HB3 118.244 7.952 2.832 75N-75H-100HE2 118.244 7.952 2.832 75N-75H-100HE3 118.244 7.952 2.832 100N-100H-100HG2 122.769 7.686 1.095 ?-?-? 117.209 7.676 3.223 29N-29H-32HB3 120.014 8.438 2.876 38N-38H-123HG2 115.676 7.284 0.705 ?-?-? 128.679 10.213 -0.054 100N-100H-102HB 122.617 7.691 1.005 ?-?-? 118.119 8.149 4.158 122NE1-122HE1-116HD2 128.758 10.216 -0.095 122NE1-122HE1-37H 128.777 10.219 8.235 36N-36H-125HG3 117.622 8.347 1.798 ?-?-? 126.467 6.976 5.690 54N-54H-53HD1 126.600 6.973 5.746 ?-?-? 126.643 6.987 5.766 ?-?-? 118.208 8.139 4.115 124N-124H-122HD1 127.236 8.619 6.806 12N-12H-11H 121.841 7.908 8.071 12N-12H-15H 121.841 7.908 8.071 ?-?-? 121.841 9.719 8.435 11N-11H-9HB 118.961 8.043 1.166 25N-25H-48HB 128.519 9.206 1.184 93N-93H-93HD1 119.249 7.772 0.919 93N-93H-93HD2 119.249 7.772 0.919 103N-103H-79HD1 117.952 8.458 0.506 36N-36H-34HB2 117.730 8.345 1.880 ?-?-? 111.303 7.356 6.778 111N-111H-109HB 107.959 8.794 1.430 134N-134H-133HA 116.703 7.959 4.680 106N-106H-105HG13 134.231 9.054 1.848 118N-118H-116HB3 115.285 7.551 1.329 118N-118H-10HG3 115.209 7.548 1.410 106N-106H-106HD2 134.324 9.053 1.986 106N-106H-106HD3 134.324 9.053 1.986 ?-?-? 120.827 7.982 4.180 51N-51H-26HB3 123.966 7.764 2.986 ?-?-? 123.914 7.767 3.046 12N-12H-9HB 121.900 7.910 1.142 5N-5H-4HA2 116.556 8.069 3.870 83N-83H-82HG3 116.702 7.539 1.307 ?-?-? 109.684 7.225 1.377 23NE2-23HE22-16HG 109.766 7.227 1.311 23NE2-23HE22-23HB2 109.766 7.227 1.311 18N-18H-19HA 110.281 7.612 4.829 5N-5H-5HB2 116.485 8.066 3.787 5N-5H-5HB3 116.485 8.066 3.787 ?-?-? 112.337 7.874 4.691 78N-78H-78HE1 122.969 8.909 6.194 55N-55H-53HD1 111.585 7.981 5.732 66N-66H-65HD1 114.391 7.920 0.394 66N-66H-65HD2 114.391 7.920 0.394 27N-27H-26HB3 119.526 8.644 2.997 ?-?-? 119.080 8.302 4.075 ?-?-? 114.334 7.919 0.472 ?-?-? 117.216 9.201 0.467 69N-69H-68HB3 117.474 7.577 1.403 69N-69H-68HD3 117.474 7.577 1.403 37N-37H-38H 109.341 8.244 7.284 37N-37H-34H 109.514 8.233 7.239 ?-?-? 117.247 7.806 4.688 40N-40H-123HG13 118.501 7.836 1.089 75N-75H-73H 118.246 7.954 8.590 75N-75H-74HD22 118.246 7.954 8.590 58N-58H-57HB3 123.892 8.935 2.566 107N-107H-84HB2 121.843 9.725 2.716 68N-68H-69HB2 116.445 7.337 2.825 74ND2-74HD22-75HA 117.216 8.580 4.675 90N-90H-86HB3 120.551 8.241 2.579 83N-83H-85H 116.697 7.539 8.212 ?-?-? 118.346 7.958 8.648 ?-?-? 134.278 9.063 8.395 61N-61H-63HD2 124.680 8.106 1.602 61N-61H-64HG3 124.680 8.106 1.602 7N-7H-105HG2 109.778 8.389 0.922 7N-7H-105HG12 109.778 8.389 0.922 7N-7H-105HD1 109.778 8.389 0.922 120N-120H-118HA 119.285 6.750 4.409 120N-120H-121HA 119.285 6.750 4.409 106N-106H-7H 134.300 9.043 8.391 116N-116H-80HD1 115.656 7.861 0.830 ?-?-? 118.501 7.836 1.054 ?-?-? 116.593 8.138 4.463 ?-?-? 134.430 9.053 8.329 ?-?-? 116.706 8.121 4.423 14N-14H-11HD21 114.136 7.792 6.887 14N-14H-13HD1 114.136 7.792 6.887 14N-14H-13HD2 114.136 7.792 6.887 14N-14H-115HH2 114.136 7.792 6.887 ?-?-? 117.211 7.675 4.214 97ND2-97HD21-99HE2 117.232 7.342 6.715 99N-99H-99HE1 117.232 7.342 6.715 99N-99H-99HE2 117.232 7.342 6.715 28N-28H-28HD2 121.327 7.771 2.790 74N-74H-72HG2 114.100 7.155 1.478 23N-23H-78HE1 120.043 9.031 6.203 97ND2-97HD21-93HA 116.961 7.376 4.009 58N-58H-56H 123.896 8.939 7.800 58N-58H-57H 123.896 8.939 7.800 93N-93H-92HG3 119.272 7.769 2.264 53N-53H-52H 125.662 7.560 8.053 90N-90H-88H 120.556 8.231 8.811 90N-90H-94H 120.556 8.231 8.811 ?-?-? 111.309 6.787 2.396 ?-?-? 117.233 7.976 7.563 34N-34H-30HG2 115.675 7.265 1.099 38N-38H-123HG13 115.675 7.265 1.099 27N-27H-28HG2 119.530 8.651 1.685 27N-27H-80HG 119.576 8.651 1.642 11ND2-11HD22-12HB 113.882 7.717 1.325 11ND2-11HD22-15HG2 113.882 7.717 1.325 11ND2-11HD22-15HG3 113.882 7.717 1.325 ?-?-? 122.614 8.805 4.669 28N-28H-27HB 121.352 7.771 2.456 34N-34H-34HG2 115.815 7.283 1.132 ?-?-? 123.366 8.357 4.171 ?-?-? 116.721 7.546 7.951 ?-?-? 123.129 8.820 8.569 79N-79H-105H 123.262 8.817 8.622 ?-?-? 112.850 7.502 4.680 74N-74H-75HG2 114.132 7.155 1.023 14N-14H-12HA 114.135 7.792 3.120 23NE2-23HE22-75HG2 109.845 7.221 0.998 ?-?-? 121.206 7.948 1.825 ?-?-? 121.339 7.920 1.793 25N-25H-77HD1 128.520 9.211 -0.027 ?-?-? 127.749 8.136 1.960 128N-128H-127HG2 114.905 8.091 1.096 40N-40H-122H 118.506 7.833 9.153 ?-?-? 114.474 7.922 4.685 ?-?-? 114.498 7.922 4.663 93N-93H-91HB 119.328 7.768 1.146 ?-?-? 114.378 7.919 4.726 113N-113H-112HD3 116.965 9.751 3.731 ?-?-? 121.329 8.004 4.687 9N-9H-10HB2 126.716 9.683 1.619 9N-9H-106HB3 126.716 9.683 1.619 30N-30H-29H 116.102 8.172 8.452 ?-?-? 116.184 8.174 8.419 18N-18H-19HB2 110.538 7.611 2.588 111N-111H-112HD3 107.969 8.796 3.738 ?-?-? 115.169 7.561 -0.545 14N-14H-16HD2 114.140 7.791 0.768 ?-?-? 115.271 7.554 -0.495 29N-29H-52HG2 120.043 8.442 1.071 ?-?-? 123.896 8.939 3.041 117ND2-117HD22-111HA3 112.593 7.073 4.505 117ND2-117HD22-117HA 112.593 7.073 4.505 ?-?-? 120.825 8.061 4.686 103N-103H-78HD1 117.981 8.462 6.866 103N-103H-78HD2 117.981 8.462 6.866 118N-118H-115HD1 115.264 7.557 6.771 118N-118H-120H 115.196 7.548 6.725 95N-95H-93HG 124.158 7.474 1.601 95N-95H-96HB2 124.158 7.474 1.601 120N-120H-121HD2 119.160 6.751 2.821 56N-56H-54HB3 117.362 7.802 2.742 ?-?-? 119.271 6.744 2.760 ?-?-? 122.617 7.689 0.869 ?-?-? 117.228 7.801 2.754 106N-106H-8H 134.361 9.057 8.587 106N-106H-105H 134.361 9.057 8.587 ?-?-? 112.761 7.944 4.709 122N-122H-123H 129.292 9.174 8.610 122N-122H-124H 129.292 9.174 8.610 117N-117H-116HD2 118.849 8.983 -0.071 117N-117H-120HD1 118.869 8.983 -0.095 117N-117H-120HB2 118.887 8.984 -0.121 24N-24H-49H 125.463 9.613 8.732 ?-?-? 112.594 7.938 4.673 ?-?-? 121.328 8.117 4.201 ?-?-? 114.391 7.837 0.824 42N-42H-40HB2 125.042 8.339 2.243 ?-?-? 109.433 8.008 3.912 ?-?-? 109.247 8.169 3.799 ?-?-? 120.813 7.986 3.006 15N-15H-17H 122.951 8.071 7.321 42N-42H-41HB 125.163 8.347 2.177 ?-?-? 122.957 8.057 7.384 32N-32H-34HB2 117.018 7.677 1.861 32N-32H-28HB3 117.018 7.677 1.861 35NE2-35HE22-34HB2 117.018 7.677 1.861 32N-32H-28HB2 117.117 7.675 1.833 ?-?-? 109.308 8.000 3.850 ?-?-? 111.051 7.473 2.576 55N-55H-54HB3 111.575 7.977 2.745 119N-119H-120HB2 111.570 7.912 -0.119 119N-119H-120HD1 111.570 7.912 -0.119 51N-51H-25HD2 123.897 7.755 0.726 111N-111H-114H 107.944 8.799 7.474 7N-7H-106HB2 109.826 8.382 1.469 111N-111H-83HZ 107.785 8.809 7.523 ?-?-? 120.043 8.153 4.199 ?-?-? 122.611 8.226 4.216 ?-?-? 123.915 8.227 1.540 34N-34H-35HB2 115.676 7.271 2.082 34N-34H-35HB3 115.676 7.271 2.082 34N-34H-125HB3 115.676 7.271 2.082 24N-24H-25H 125.437 9.613 9.212 114N-114H-111H 108.232 7.485 8.794 ?-?-? 123.988 8.228 1.560 ?-?-? 124.044 8.230 1.593 ?-?-? 125.435 8.237 4.021 83N-83H-84H 116.702 7.540 8.436 41N-41H-42HA 116.960 8.701 4.348 122NE1-122HE1-123H 128.765 10.221 8.611 122NE1-122HE1-124H 128.765 10.221 8.611 7N-7H-104H 109.767 8.381 8.863 40ND2-40HD22-123HG12 109.550 7.690 0.748 ?-?-? 129.291 10.035 7.085 ?-?-? 122.587 8.807 8.228 ?-?-? 124.732 8.280 2.841 ?-?-? 122.546 8.811 5.521 ?-?-? 122.453 8.815 5.480 ?-?-? 122.354 8.815 5.454 ?-?-? 121.320 7.956 0.800 ?-?-? 106.428 9.232 5.900 ?-?-? 120.174 9.031 8.127 23N-23H-76H 120.051 9.025 8.083 77N-77H-76HB 124.410 7.673 3.616 77N-77H-101HB2 124.410 7.673 3.616 26N-26H-48HB 129.043 9.334 1.202 93N-93H-90HG2 119.279 7.767 -0.105 98N-98H-99HB3 104.634 7.731 2.670 ?-?-? 114.279 8.477 7.599 40ND2-40HD21-123HD1 109.540 6.864 0.590 21N-21H-21HD22 114.141 8.473 7.543 24N-24H-23H 125.437 9.613 9.020 40N-40H-122HB2 118.501 7.836 3.111 40N-40H-122HB3 118.501 7.836 3.111 117N-117H-114HA2 118.848 8.984 3.449 117N-117H-115HA 118.848 8.984 3.449 ?-?-? 118.826 8.987 3.549 ?-?-? 109.513 8.001 4.187 ?-?-? 109.430 8.003 4.201 109N-109H-81H 125.179 8.746 8.122 133N-133H-132HB3 117.963 8.528 4.499 ?-?-? 110.537 6.790 7.355 51N-51H-50H 123.895 7.765 8.527 19N-19H-16HB2 123.149 8.202 0.819 90N-90H-86HB2 120.554 8.244 2.335 ?-?-? 120.608 8.228 2.287 ?-?-? 132.123 10.680 5.799 89N-89H-88HG3 122.601 7.609 2.147 27N-27H-25HD2 119.541 8.655 0.752 79N-79H-103HB2 123.136 8.819 2.143 123N-123H-40HB3 129.804 8.615 2.920 29N-29H-52HG1 120.043 8.442 0.827 ?-?-? 121.070 7.918 4.645 128N-128H-127HB3 114.991 8.094 1.724 21N-21H-21HD21 114.148 8.482 6.952 26N-26H-51H 129.062 9.338 7.761 ?-?-? 114.902 8.088 1.817 77N-77H-79HD1 124.410 7.673 0.496 77N-77H-94HG2 124.410 7.673 0.496 ?-?-? 119.015 7.761 8.462 ?-?-? 116.705 8.364 7.947 ?-?-? 112.608 6.886 4.677 117ND2-117HD21-111HA3 112.670 6.883 4.493 117ND2-117HD21-117HA 112.670 6.883 4.493 69N-69H-70HA 117.474 7.564 4.122 96N-96H-95HA 117.474 7.564 4.122 118N-118H-116HA 115.162 7.553 3.781 118N-118H-119HB2 115.162 7.553 3.781 24N-24H-69HZ 125.439 9.618 6.986 83N-83H-85HA3 116.701 7.530 3.904 10N-10H-11HB2 116.960 8.646 2.692 10N-10H-11HB3 116.960 8.646 2.692 10N-10H-13HB3 116.960 8.646 2.692 1N-1H-1HA3 122.866 8.077 4.686 15N-15H-1HA3 122.866 8.077 4.686 128N-128H-128HA 114.904 8.091 4.177 128N-128H-129HA 114.904 8.091 4.177 ?-?-? 118.435 8.795 6.114 86ND2-86HD22-53HE1 118.464 8.800 6.062 106N-106H-105HB 134.428 9.055 2.013 83N-83H-81HA 116.706 7.534 5.087 56N-56H-57HA 117.471 7.806 4.841 98N-98H-96HD2 104.629 7.727 0.845 ?-?-? 119.864 8.440 2.648 93N-93H-91HA 119.220 7.768 3.485 31N-31H-33H 122.353 8.641 7.825 110N-110H-80HD1 114.391 9.252 0.845 60N-60H-61HB2 108.016 7.938 3.311 ?-?-? 118.503 8.357 4.338 66N-66H-63HB2 114.374 7.920 1.904 66N-66H-63HB3 114.374 7.920 1.904 66N-66H-64HB3 114.374 7.920 1.904 23NE2-23HE22-23HA 109.757 7.240 4.683 41N-41H-40HB3 116.961 8.704 2.911 41N-41H-42HE3 116.961 8.704 2.911 97N-97H-98HA2 117.475 7.437 3.452 ?-?-? 118.673 7.130 1.250 67N-67H-68HB2 118.738 7.130 1.163 109N-109H-114HA2 125.165 8.738 3.460 ?-?-? 125.216 8.748 3.407 66N-66H-62HB3 114.321 7.919 1.934 91N-91H-93H 122.867 8.456 7.759 42N-42H-40HD21 125.176 8.343 6.853 42N-42H-46H 125.176 8.343 6.853 102N-102H-103H 120.556 7.785 8.435 ?-?-? 120.690 7.779 8.486 122N-122H-121HG2 129.263 9.174 1.947 ?-?-? 120.629 8.315 4.155 ?-?-? 120.683 8.321 4.081 12N-12H-13HB2 121.858 7.906 2.371 ?-?-? 115.675 8.555 7.723 75N-75H-99HA 118.245 7.954 4.460 32N-32H-29HA 116.960 7.673 4.209 ?-?-? 126.731 8.119 3.942 110N-110H-83HD2 114.391 9.252 7.050 110N-110H-117HD22 114.391 9.252 7.050 42N-42H-40HB3 125.205 8.350 2.893 42N-42H-42HE2 125.205 8.350 2.893 42N-42H-42HE3 125.205 8.350 2.893 ?-?-? 111.814 7.912 0.634 ?-?-? 125.467 8.131 1.253 119N-119H-120HG 111.681 7.917 0.682 68N-68H-69HA 116.445 7.336 4.684 108N-108H-9HA 106.416 7.873 3.988 108N-108H-114HA3 106.416 7.873 3.988 ?-?-? 119.257 8.302 3.768 ?-?-? 121.326 8.065 1.986 ?-?-? 109.253 7.999 3.878 ?-?-? 109.508 8.365 3.818 77N-77H-76H 124.416 7.676 8.092 46N-46H-46HE3 117.475 6.851 3.132 117N-117H-116HG 118.779 8.983 0.243 ?-?-? 120.535 8.316 4.688 50N-50H-50HB3 122.867 8.521 4.689 116N-116H-114HA3 115.674 7.859 4.025 54ND2-54HD21-56HB3 111.822 6.903 2.030 86ND2-86HD22-86H 118.485 8.792 9.745 ?-?-? 117.340 7.554 3.773 69N-69H-65HA 117.308 7.575 3.843 96N-96H-92HA 117.308 7.575 3.843 ?-?-? 112.602 7.514 4.624 ?-?-? 112.734 7.505 4.688 ?-?-? 124.122 8.160 4.171 12N-12H-10H 121.841 7.911 8.636 ?-?-? 119.042 8.328 4.198 ?-?-? 126.311 8.058 7.717 115NE1-115HE1-120HA 132.125 10.678 4.097 52N-52H-28H 126.349 8.053 7.766 52N-52H-51H 126.316 8.052 7.784 29N-29H-28H 120.043 8.435 7.765 7N-7H-103HD2 109.767 8.378 6.414 ?-?-? 111.812 7.470 2.269 ?-?-? 124.961 8.738 6.865 90N-90H-86HA 120.555 8.235 5.055 66N-66H-68H 114.374 7.922 7.326 ?-?-? 114.363 7.920 7.375 107N-107H-106H 121.840 9.719 9.047 ?-?-? 123.129 8.813 3.783 13N-13H-9HB 117.474 8.183 1.141 ?-?-? 118.185 7.091 4.710 ?-?-? 118.195 7.098 4.679 32N-32H-36HG2 117.034 7.677 0.853 35NE2-35HE22-36HG2 117.034 7.677 0.853 12N-12H-11HD21 121.841 7.911 6.858 12N-12H-78HD2 121.841 7.911 6.858 7N-7H-103HB3 109.767 8.383 2.602 ?-?-? 117.050 7.676 0.891 ?-?-? 121.292 8.002 3.851 104N-104H-79HB 126.722 8.871 1.681 ?-?-? 120.654 7.841 3.102 44N-44H-43H 116.961 7.455 8.536 11ND2-11HD22-11HA 113.850 7.714 4.227 ?-?-? 113.819 7.709 4.278 35N-35H-36HG2 114.224 7.837 0.845 35N-35H-31HB 114.386 7.825 1.355 ?-?-? 119.786 7.856 0.845 85N-85H-83H 103.143 8.227 7.554 15N-15H-16HB2 122.868 8.074 0.792 15N-15H-16HD2 122.868 8.074 0.792 33N-33H-28HB2 121.328 7.825 1.866 33N-33H-34HB2 121.328 7.825 1.866 33N-33H-34HB3 121.328 7.825 1.866 35N-35H-36HG1 114.242 7.828 0.878 122N-122H-120HA 129.313 9.173 4.098 122N-122H-123HA 129.313 9.173 4.098 ?-?-? 117.216 9.194 3.606 99N-99H-97HA 117.216 7.339 4.875 97ND2-97HD21-97HA 117.032 7.381 4.878 122N-122H-40H 129.291 9.173 7.828 109N-109H-108H 125.180 8.748 7.869 105N-105H-79H 121.376 8.607 8.795 105N-105H-104H 121.466 8.608 8.863 ?-?-? 109.551 6.865 4.685 ?-?-? 115.418 8.143 4.683 21ND2-21HD21-21HA 113.623 6.961 4.935 ?-?-? 121.327 8.069 4.230 ?-?-? 111.298 7.362 1.344 ?-?-? 120.578 7.779 0.608 ?-?-? 122.099 8.313 4.271 97N-97H-95HB 117.482 7.438 1.305 33N-33H-31HB 121.584 7.822 1.350 8N-8H-9H 115.587 8.556 9.687 27N-27H-81HB2 119.564 8.648 2.659 23N-23H-24H 120.045 9.025 9.598 ?-?-? 120.137 9.022 9.649 ?-?-? 115.475 8.551 9.626 117N-117H-118HB2 118.857 8.989 3.602 ?-?-? 120.313 8.308 4.181 91N-91H-87HB3 122.868 8.456 3.982 91N-91H-89HA 122.868 8.456 3.982 117ND2-117HD22-117H 112.640 7.075 8.980 ?-?-? 118.898 8.985 3.488 105N-105H-79HD1 121.327 8.605 0.514 129N-129H-129HB3 122.121 7.969 4.674 ?-?-? 114.189 7.829 1.580 106N-106H-9H 134.419 9.048 9.665 106N-106H-107H 134.275 9.057 9.721 43N-43H-42H 107.510 8.536 8.349 23N-23H-76HA 120.039 9.026 4.879 16N-16H-14HB 118.733 8.460 4.155 ?-?-? 119.166 7.770 0.653 93N-93H-90HG1 119.217 7.772 0.738 98N-98H-99HD2 104.629 7.727 7.050 32N-32H-33HD2 117.043 7.668 7.091 69N-69H-70H 117.323 7.580 8.401 ?-?-? 109.330 8.237 10.242 53N-53H-53HD2 125.676 7.568 7.248 53N-53H-61HD2 125.676 7.568 7.248 ?-?-? 109.451 8.241 10.210 ?-?-? 104.646 7.724 1.313 98N-98H-95HB 104.578 7.725 1.298 ?-?-? 126.208 8.050 4.671 ?-?-? 126.302 8.051 4.691 ?-?-? 114.428 9.247 -0.056 ?-?-? 115.767 6.865 7.270 ?-?-? 112.847 6.832 4.674 97ND2-97HD21-95HB 117.219 7.342 1.305 99N-99H-95HB 117.219 7.342 1.305 10N-10H-120HD1 116.950 8.644 -0.109 14N-14H-120HD1 114.135 7.794 -0.108 54N-54H-52HG1 126.465 6.978 0.810 ?-?-? 117.581 8.425 4.689 ?-?-? 103.222 8.233 7.518 16N-16H-18H 118.503 8.460 7.596 ?-?-? 123.125 8.074 1.681 81N-81H-105HB 127.749 8.142 1.995 ?-?-? 123.665 8.071 2.676 123N-123H-38HA 129.804 8.619 3.581 ?-?-? 116.702 7.531 4.675 ?-?-? 119.240 8.053 1.974 ?-?-? 122.098 8.313 4.680 25N-25H-25HG 128.518 9.202 1.550 54ND2-54HD22-56HB2 111.711 7.474 1.754 ?-?-? 125.710 8.220 1.291 58N-58H-59HG2 123.893 8.941 2.127 58N-58H-59HG3 123.893 8.941 2.127 ?-?-? 111.576 7.469 1.828 77N-77H-78H 124.393 7.675 8.905 ?-?-? 106.430 7.876 1.655 78N-78H-77H 122.867 8.908 7.665 83N-83H-109H 116.704 7.540 8.748 11ND2-11HD22-1HA2 113.876 7.710 3.974 11ND2-11HD22-7HA3 113.876 7.710 3.974 ?-?-? 128.776 10.221 2.419 22N-22H-21HB3 122.395 7.329 3.413 94N-94H-90HG2 113.360 8.847 -0.087 ?-?-? 109.484 8.241 10.207 37N-37H-122HE1 109.481 8.240 10.211 99N-99H-97HB3 117.218 7.336 2.997 ?-?-? 111.309 7.359 4.680 21ND2-21HD22-21H 113.608 7.574 8.472 ?-?-? 121.871 8.038 1.636 ?-?-? 122.613 7.689 3.312 96N-96H-97HD22 117.218 7.553 8.211 ?-?-? 124.247 7.682 4.641 77N-77H-75HA 124.301 7.677 4.686 21ND2-21HD22-20HB3 113.619 7.582 2.540 33N-33H-37H 121.648 7.828 8.228 ?-?-? 121.645 7.852 8.265 ?-?-? 118.501 6.726 7.120 ?-?-? 112.835 7.069 4.669 ?-?-? 121.585 9.464 -0.552 ?-?-? 121.749 9.458 -0.533 88N-88H-90H 122.355 8.810 8.235 ?-?-? 120.588 7.844 3.127 42N-42H-43H 125.180 8.344 8.531 32N-32H-30H 116.960 7.670 8.176 37N-37H-33HB3 109.483 8.237 3.204 97ND2-97HD22-62HB3 116.959 8.197 1.928 97ND2-97HD22-62HG 116.959 8.197 1.928 78N-78H-25HB3 122.867 8.907 1.866 97N-97H-94HG2 117.475 7.438 0.471 95N-95H-92HG3 124.155 7.478 2.265 95N-95H-99HB2 124.155 7.478 2.265 ?-?-? 112.344 7.464 2.609 89N-89H-27HD1 122.612 7.601 0.538 37N-37H-125HG3 109.486 8.254 1.777 87N-87H-88HB2 117.720 8.419 1.848 102N-102H-99HA 120.556 7.775 4.436 102N-102H-103HA 120.556 7.775 4.436 ?-?-? 121.166 7.915 1.795 ?-?-? 118.758 8.290 4.673 51N-51H-26HB2 123.905 7.764 1.969 9N-9H-11H 126.754 9.682 8.036 ?-?-? 111.317 6.788 4.670 8N-8H-7H 115.664 8.554 8.360 ?-?-? 111.313 6.780 4.709 ?-?-? 103.343 7.330 0.609 107N-107H-8HA 121.841 9.719 4.687 ?-?-? 116.808 8.063 4.179 ?-?-? 116.807 8.062 4.197 ?-?-? 118.762 8.288 4.458 ?-?-? 122.363 8.641 1.881 108N-108H-107HB2 106.429 7.880 2.230 ?-?-? 119.776 8.180 1.788 ?-?-? 124.163 7.879 7.463 38N-38H-39HD2 115.676 7.278 2.379 ?-?-? 121.327 7.955 1.098 ?-?-? 126.332 8.054 7.535 ?-?-? 124.410 7.673 0.601 52N-52H-53H 126.243 8.056 7.577 ?-?-? 116.752 8.136 4.666 ?-?-? 116.743 8.133 4.692 36N-36H-37HA3 117.731 8.347 5.115 41N-41H-40H 116.974 8.703 7.838 ?-?-? 129.803 10.121 7.061 12N-12H-8HA 121.861 7.910 4.689 ?-?-? 116.960 9.184 0.444 ?-?-? 115.677 8.202 4.687 45N-45H-42HB2 106.708 8.028 1.987 45N-45H-42HB3 106.708 8.028 1.987 45N-45H-46HB3 106.708 8.028 1.987 ?-?-? 123.886 7.438 4.519 109N-109H-115HB3 125.137 8.741 3.141 ?-?-? 125.014 8.747 3.034 43N-43H-44H 107.710 8.542 7.456 51N-51H-65HD2 123.935 7.765 0.385 ?-?-? 121.070 8.213 4.523 ?-?-? 117.217 7.564 7.399 ?-?-? 116.959 8.195 4.292 ?-?-? 122.627 7.609 2.598 ?-?-? 111.380 7.355 2.402 89N-89H-86HB3 122.603 7.608 2.580 ?-?-? 111.404 7.356 2.378 7N-7H-105H 109.697 8.381 8.592 7N-7H-8H 109.755 8.381 8.558 60N-60H-57HB3 107.997 7.927 2.584 ?-?-? 121.584 9.456 4.697 ?-?-? 121.578 8.907 8.245 114N-114H-9HB 108.226 7.480 1.150 92N-92H-90HA 117.209 7.492 3.105 99N-99H-72HB2 117.239 7.342 0.326 ?-?-? 115.683 8.061 4.680 49N-49H-24H 124.925 8.737 9.607 105N-105H-80H 121.584 8.605 9.055 105N-105H-106H 121.584 8.605 9.055 14N-14H-10HB3 114.134 7.802 1.681 76N-76H-77H 124.324 8.096 7.690 ?-?-? 115.428 8.253 1.131 77N-77H-101HA 124.410 7.676 4.202 ?-?-? 124.380 8.101 7.637 128N-128H-127HG3 114.978 8.085 1.383 25N-25H-80H 128.520 9.207 9.008 15N-15H-13HB3 122.868 8.074 2.727 ?-?-? 128.776 7.273 8.873 19N-19H-20H 123.190 8.202 9.095 ?-?-? 123.180 8.189 9.082 ?-?-? 119.786 8.183 3.756 ?-?-? 118.756 7.125 1.082 122NE1-122HE1-122HH2 128.777 10.222 6.321 ?-?-? 117.479 8.841 8.221 41N-41H-123HD1 116.962 8.704 0.589 ?-?-? 125.056 8.739 9.607 110N-110H-114HA2 114.465 9.242 3.449 96N-96H-97HA 117.228 7.548 4.864 51N-51H-61HE2 123.894 7.764 7.027 ?-?-? 123.896 8.225 4.683 93N-93H-94HG2 119.268 7.771 0.468 34N-34H-36HG2 115.682 7.280 0.865 38N-38H-36HG1 115.682 7.280 0.865 115N-115H-115HD1 121.574 9.461 6.782 116N-116H-118H 115.711 7.860 7.545 18N-18H-44HD1 110.517 7.613 0.440 ?-?-? 118.757 7.127 4.685 68N-68H-49HG1 116.463 7.341 0.592 ?-?-? 123.858 7.763 0.560 51N-51H-49HG1 123.832 7.758 0.596 20N-20H-19H 128.518 9.093 8.201 ?-?-? 128.577 8.683 8.477 ?-?-? 128.680 8.693 8.414 86ND2-86HD22-27HD1 118.488 8.787 0.549 117N-117H-117HD21 118.774 8.987 6.867 23NE2-23HE21-46HD3 109.621 6.910 1.826 ?-?-? 109.606 6.909 1.850 ?-?-? 111.308 6.320 6.777 97ND2-97HD21-62HB3 117.043 7.376 1.936 97ND2-97HD21-62HG 117.043 7.376 1.936 84N-84H-83H 123.644 8.452 7.531 75N-75H-73HG2 118.268 7.953 2.106 75N-75H-73HG3 118.268 7.953 2.106 32N-32H-34H 117.117 7.677 7.263 35NE2-35HE22-35HE21 117.117 7.677 7.263 40ND2-40HD22-123HG13 109.557 7.691 1.124 ?-?-? 114.134 8.476 7.817 48N-48H-24HD2 128.776 8.691 0.541 ?-?-? 123.639 8.581 8.415 61N-61H-57HB3 124.667 8.108 2.570 ?-?-? 124.329 7.669 4.697 ?-?-? 124.273 7.681 4.658 115NE1-115HE1-121HA 132.118 10.674 4.405 21ND2-21HD21-21H 113.620 6.961 8.472 35N-35H-34HG3 114.336 7.824 1.682 35N-35H-31HA 114.335 7.830 3.995 116N-116H-115HD1 115.695 7.861 6.785 91N-91H-88H 122.870 8.453 8.831 91N-91H-94H 122.870 8.453 8.831 3N-3H-2HB2 117.733 8.255 3.798 3N-3H-3HB2 117.733 8.255 3.798 80N-80H-109HB 129.290 9.044 1.413 22N-22H-76H 122.355 7.325 8.104 11ND2-11HD22-78HE2 113.878 7.709 6.200 ?-?-? 123.637 8.214 4.687 36N-36H-125HG2 117.768 8.348 1.533 88N-88H-79HB 122.356 8.806 1.672 120N-120H-118HB3 119.275 6.738 4.697 ?-?-? 119.274 8.051 0.847 ?-?-? 109.647 7.695 4.907 ?-?-? 117.472 7.235 7.560 50N-50H-48HB 122.874 8.521 1.219 40ND2-40HD22-40HA 109.637 7.691 4.922 ?-?-? 109.590 7.691 4.937 81N-81H-27HD1 127.734 8.132 0.520 38N-38H-124HA 115.667 7.284 4.513 ?-?-? 118.827 8.044 1.173 11N-11H-10HG2 118.760 8.043 1.189 6N-6H-103HD1 117.164 8.262 6.407 ?-?-? 117.102 8.261 6.428 ?-?-? 109.251 7.141 8.871 102N-102H-103HE1 120.657 7.784 6.558 ?-?-? 120.769 7.778 6.453 ?-?-? 111.309 6.787 1.350 ?-?-? 132.630 7.813 0.469 108N-108H-107HB3 106.428 7.881 2.929 80N-80H-79H 129.042 9.029 8.834 ?-?-? 124.151 7.880 4.372 ?-?-? 123.866 8.939 0.898 86ND2-86HD21-53HE1 118.501 7.128 6.074 61N-61H-57HB2 124.802 8.106 2.310 61N-61H-59HB3 124.802 8.106 2.310 45N-45H-44HD1 106.753 8.025 0.436 76N-76H-23HG2 124.727 8.106 2.328 61N-61H-63HD3 124.727 8.106 2.328 116N-116H-115HE3 115.688 7.854 7.267 116N-116H-122HE3 115.688 7.854 7.267 116N-116H-122HZ3 115.688 7.854 7.267 64N-64H-64HE2 120.003 7.859 2.895 64N-64H-64HE3 120.003 7.859 2.895 86N-86H-86HD21 123.941 9.749 7.127 ?-?-? 111.566 7.915 0.052 50N-50H-51H 122.868 8.524 7.765 ?-?-? 128.707 10.214 1.514 122NE1-122HE1-123HB 128.775 10.210 1.439 18N-18H-16H 110.538 7.618 8.462 ?-?-? 120.554 7.835 3.770 ?-?-? 116.189 8.173 4.689 ?-?-? 115.162 7.557 0.060 9N-9H-10HA 126.723 9.684 3.586 104N-104H-6H 126.775 8.869 8.237 17N-17H-15H 103.346 7.332 8.050 81N-81H-87HB3 127.748 8.146 3.951 ?-?-? 117.197 7.247 4.688 ?-?-? 112.833 7.501 2.653 98N-98H-96HA 104.629 7.727 4.296 26N-26H-50HB2 129.032 9.338 3.626 ?-?-? 122.097 7.964 0.749 100N-100H-100HE2 122.615 7.684 2.858 100N-100H-100HE3 122.615 7.684 2.858 8N-8H-12H 115.673 8.556 7.897 ?-?-? 121.327 8.228 7.809 87N-87H-89H 117.775 8.427 7.599 123N-123H-37HA3 129.844 8.607 5.127 117N-117H-116HD1 118.758 8.987 -0.271 108N-108H-109HB 106.427 7.881 1.429 ?-?-? 125.181 8.752 2.790 11ND2-11HD21-1HA2 113.876 6.875 3.971 11ND2-11HD21-7HA3 113.876 6.875 3.971 ?-?-? 123.378 8.357 4.682 ?-?-? 103.088 8.224 4.680 74ND2-74HD22-74H 117.217 8.565 7.155 67N-67H-69H 118.758 7.135 7.556 ?-?-? 116.960 8.420 4.672 ?-?-? 122.613 7.690 4.931 ?-?-? 128.520 10.505 10.223 ?-?-? 119.037 8.438 6.840 47N-47H-46H 119.083 8.438 6.858 ?-?-? 119.131 8.437 6.887 60N-60H-58H 107.964 7.930 8.941 123N-123H-122H 129.791 8.615 9.173 8N-8H-11H 115.650 8.553 8.030 ?-?-? 117.475 7.109 7.565 ?-?-? 109.529 8.276 4.478 ?-?-? 111.617 7.915 8.943 119N-119H-117H 111.665 7.914 8.990 ?-?-? 111.716 7.913 9.007 56N-56H-55H 117.217 7.809 7.991 25N-25H-78HB3 128.509 9.200 2.701 133N-133H-132HB2 117.987 8.531 3.819 133N-133H-133HB2 117.987 8.531 3.819 ?-?-? 108.239 7.479 3.113 114N-114H-113HD2 108.194 7.479 3.096 ?-?-? 121.054 7.959 4.183 ?-?-? 111.588 7.915 -0.276 46N-46H-44HD2 117.293 6.846 0.166 ?-?-? 126.722 9.681 1.455 25N-25H-78HD1 128.502 9.200 6.862 ?-?-? 118.248 8.357 7.948 ?-?-? 109.251 8.165 4.142 100N-100H-73HB2 122.613 7.687 1.863 ?-?-? 116.709 8.655 4.185 ?-?-? 108.738 7.161 0.487 ?-?-? 108.728 7.127 0.468 114N-114H-117HD22 108.246 7.479 7.076 45N-45H-42HG3 106.748 8.027 1.833 ?-?-? 121.641 7.762 8.252 ?-?-? 112.615 7.498 2.617 ?-?-? 115.676 7.291 4.906 ?-?-? 109.765 8.379 6.556 80N-80H-81H 129.270 9.032 8.131 ?-?-? 118.248 7.954 7.772 ?-?-? 120.945 7.456 8.139 ?-?-? 120.903 7.454 8.158 ?-?-? 117.801 7.245 4.674 32N-32H-34HG2 117.255 7.675 1.094 32N-32H-52HG2 117.255 7.675 1.094 ?-?-? 121.551 7.836 1.151 33N-33H-30HG2 121.597 7.823 1.124 33N-33H-34HG2 121.597 7.823 1.124 ?-?-? 105.442 7.426 2.833 101N-101H-100HE2 105.400 7.426 2.817 115N-115H-80HD2 121.584 9.454 0.449 ?-?-? 121.824 8.735 8.251 ?-?-? 109.539 6.860 1.080 45N-45H-46HA 106.758 8.029 4.734 ?-?-? 121.793 9.458 -0.528 80N-80H-25H 129.290 9.043 9.203 ?-?-? 113.108 7.640 6.814 54ND2-54HD22-57HB2 111.565 7.475 2.274 92N-92H-94H 117.187 7.494 8.835 ?-?-? 121.317 8.073 4.023 ?-?-? 103.345 8.238 4.697 73N-73H-75H 115.409 8.609 7.945 97N-97H-99HD2 117.478 7.443 7.041 ?-?-? 116.961 8.710 1.517 97ND2-97HD21-94HA 116.965 7.363 3.730 83N-83H-107HA 116.699 7.527 4.186 74ND2-74HD21-74H 117.217 6.828 7.137 ?-?-? 125.429 8.240 1.657 ?-?-? 121.853 7.906 -0.530 86ND2-86HD21-27HD1 118.471 7.121 0.545 ?-?-? 120.972 8.215 2.536 ?-?-? 120.964 8.210 2.552 ?-?-? 120.933 8.214 2.565 ?-?-? 129.348 10.032 7.328 106N-106H-6HA 134.230 9.052 4.917 54N-54H-53HE1 126.531 6.975 6.063 54N-54H-53HE2 126.531 6.975 6.063 ?-?-? 117.469 8.691 5.209 ?-?-? 110.281 7.611 8.462 ?-?-? 114.596 9.251 4.676 40ND2-40HD22-42H 109.779 7.688 8.371 ?-?-? 126.986 8.874 3.964 30N-30H-52HB 116.196 8.165 1.866 ?-?-? 102.616 7.758 8.154 ?-?-? 102.317 7.758 8.154 22N-22H-16HD1 122.483 7.331 0.583 ?-?-? 112.403 7.273 7.459 ?-?-? 122.613 7.329 0.568 108N-108H-114HA2 106.428 7.876 3.446 64N-64H-51HG2 120.025 7.855 0.972 ?-?-? 109.554 7.690 4.675 ?-?-? 111.686 6.896 4.677 49N-49H-50H 124.924 8.742 8.549 ?-?-? 121.841 9.004 6.044 ?-?-? 103.345 8.229 4.169 ?-?-? 123.896 9.055 9.787 48N-48H-123HD1 128.520 8.687 0.566 42N-42H-43HA2 125.181 8.350 3.728 ?-?-? 134.967 6.411 11.581 ?-?-? 117.730 6.859 8.193 ?-?-? 109.682 7.686 4.701 ?-?-? 109.597 7.689 4.676 12N-12H-10HB3 122.092 7.905 1.655 ?-?-? 119.784 8.151 1.897 ?-?-? 121.444 8.606 5.489 ?-?-? 121.344 8.611 5.467 ?-?-? 112.595 7.947 4.270 ?-?-? 122.478 8.220 1.681 ?-?-? 122.553 8.233 1.629 ?-?-? 111.297 6.785 2.085 79N-79H-103H 123.123 8.821 8.452 ?-?-? 122.096 7.963 1.867 113N-113H-117HB3 117.006 9.751 2.739 ?-?-? 116.940 9.753 2.720 97ND2-97HD22-97HA 116.960 8.199 4.877 32N-32H-35HE21 117.014 7.678 7.256 ?-?-? 123.125 8.819 6.432 ?-?-? 114.913 7.689 8.077 ?-?-? 121.826 9.452 9.723 ?-?-? 123.895 8.072 1.169 117ND2-117HD22-114H 112.593 7.073 7.486 94N-94H-77HD2 113.362 8.840 -0.264 ?-?-? 117.988 6.823 8.570 90N-90H-91HA 120.540 8.240 3.484 ?-?-? 117.554 8.843 8.698 66N-66H-67HA 114.385 7.923 4.171 ?-?-? 118.501 7.135 7.573 ?-?-? 114.138 8.070 8.470 110N-110H-111HA3 114.411 9.256 4.498 ?-?-? 106.502 7.874 4.911 108N-108H-83HA 106.453 7.877 4.897 ?-?-? 121.327 8.599 2.623 ?-?-? 120.593 8.474 7.790 ?-?-? 123.640 8.757 8.443 ?-?-? 115.260 9.255 8.599 ?-?-? 121.581 7.825 1.499 104N-104H-105HG13 126.977 8.867 1.865 ?-?-? 123.179 8.641 8.170 ?-?-? 114.567 9.248 4.711 ?-?-? 114.569 9.243 4.691 ?-?-? 111.650 7.471 4.682 ?-?-? 123.894 9.753 5.490 ?-?-? 123.380 8.205 0.784 28N-28H-28HE 121.365 7.765 4.670 65N-65H-66HA 118.244 7.959 4.348 73N-73H-75HB 115.396 8.607 4.147 73N-73H-98HA3 115.396 8.607 4.147 3N-3H-2HB3 117.746 8.256 4.167 3N-3H-3HB3 117.746 8.256 4.167 ?-?-? 117.245 7.752 7.339 ?-?-? 111.310 7.772 7.353 42N-42H-123HD1 125.177 8.344 0.574 ?-?-? 111.299 6.940 7.337 ?-?-? 118.499 8.621 8.439 ?-?-? 123.398 8.356 1.690 ?-?-? 123.390 8.356 1.672 ?-?-? 121.027 8.211 4.683 105N-105H-103HB3 121.574 8.608 2.613 ?-?-? 117.358 7.570 2.474 96N-96H-97HB2 117.361 7.550 2.503 ?-?-? 117.378 7.549 2.531 ?-?-? 112.851 6.723 7.406 44N-44H-41HD1 116.961 7.451 0.733 102N-102H-95H 120.651 7.779 7.452 102N-102H-101H 120.637 7.779 7.397 ?-?-? 116.187 8.260 4.683 ?-?-? 109.756 7.949 8.375 40ND2-40HD22-42HA 109.556 7.689 4.371 24N-24H-47H 125.462 9.609 8.440 82N-82H-84H 125.462 9.609 8.440 ?-?-? 119.258 8.321 1.275 ?-?-? 126.239 8.057 5.495 ?-?-? 126.294 8.054 5.508 ?-?-? 117.237 7.672 7.492 96N-96H-94HG1 117.474 7.557 0.618 28N-28H-27HD1 121.325 7.764 0.522 94N-94H-99HD2 113.362 8.841 7.040 ?-?-? 132.427 9.275 8.219 ?-?-? 132.406 9.276 8.202 86ND2-86HD22-86HA 118.500 8.793 5.038 ?-?-? 106.956 7.234 6.082 105N-105H-79HA 121.433 8.601 4.936 105N-105H-6HA 121.436 8.599 4.914 ?-?-? 122.355 7.032 6.057 74ND2-74HD22-71HB3 117.344 8.563 2.656 ?-?-? 110.785 7.934 8.171 84N-84H-85HA2 123.659 8.458 3.661 28N-28H-29H 121.331 7.773 8.433 8N-8H-106HB2 115.674 8.553 1.504 ?-?-? 121.919 10.198 9.731 ?-?-? 121.916 10.195 9.749 44N-44H-42H 116.958 7.456 8.339 ?-?-? 109.253 7.137 0.488 ?-?-? 122.844 8.908 9.080 ?-?-? 118.511 6.438 7.126 40N-40H-39HG3 118.535 7.834 1.288 ?-?-? 118.759 8.288 2.697 108N-108H-9HB 106.428 7.877 1.141 108N-108H-106HG2 106.428 7.877 1.141 108N-108H-106HG3 106.428 7.877 1.141 ?-?-? 117.223 7.903 7.494 ?-?-? 109.673 6.857 4.950 40ND2-40HD21-40HA 109.669 6.863 4.920 40ND2-40HD21-122HA 109.612 6.878 4.891 ?-?-? 106.491 9.233 3.559 ?-?-? 117.129 7.671 7.088 ?-?-? 112.854 7.400 6.725 58N-58H-60H 123.892 8.939 7.946 116N-116H-117HB2 115.687 7.853 2.234 26N-26H-65HD2 129.034 9.331 0.399 74ND2-74HD21-71HA 117.233 6.831 4.969 74ND2-74HD21-74HA 117.233 6.831 4.969 ?-?-? 132.189 10.064 10.676 ?-?-? 132.169 10.072 10.663 122N-122H-115HE1 129.293 9.173 10.685 86ND2-86HD21-86H 118.487 7.129 9.750 ?-?-? 119.780 7.799 3.851 78N-78H-24HB3 122.862 8.908 1.710 ?-?-? 122.414 7.261 7.590 58N-58H-61HB2 123.886 8.942 3.327 ?-?-? 118.260 7.546 7.947 58N-58H-55HA2 123.874 8.946 3.308 ?-?-? 123.875 8.943 3.344 ?-?-? 125.432 8.903 9.619 25N-25H-77HD2 128.517 9.203 -0.284 ?-?-? 122.869 8.682 8.489 54N-54H-57H 126.478 6.981 7.812 54N-54H-56H 126.580 6.976 7.803 ?-?-? 107.500 8.541 11.579 62N-62H-65HD1 117.758 8.186 0.384 ?-?-? 122.082 8.026 4.459 28N-28H-33HE2 121.325 7.765 7.144 ?-?-? 122.529 8.221 1.696 14N-14H-120HD2 114.211 7.787 -0.516 ?-?-? 103.406 7.328 3.106 ?-?-? 103.386 7.470 7.320 86N-86H-90HG2 123.895 9.759 -0.114 70N-70H-72HD3 121.349 8.403 3.551 ?-?-? 119.785 8.206 7.796 ?-?-? 121.326 8.121 2.474 95N-95H-96HA 124.167 7.475 4.290 18N-18H-44HD2 110.509 7.608 0.169 ?-?-? 115.162 7.553 0.987 ?-?-? 124.153 8.159 4.687 122N-122H-39HA 129.291 9.174 3.759 122N-122H-116HA 129.291 9.174 3.759 ?-?-? 104.628 7.533 7.737 ?-?-? 115.676 7.264 4.680 70N-70H-72HA 121.376 8.397 3.308 70N-70H-72HD2 121.376 8.397 3.308 ?-?-? 116.474 7.848 4.170 ?-?-? 122.355 7.019 6.039 ?-?-? 116.470 7.846 4.146 ?-?-? 126.743 8.871 4.634 ?-?-? 106.486 9.231 3.560 ?-?-? 121.841 7.032 6.057 ?-?-? 121.331 8.073 0.841 20N-20H-22H 128.503 9.095 7.308 ?-?-? 121.833 10.078 9.697 ?-?-? 115.673 7.287 4.671 ?-?-? 126.722 8.878 0.984 ?-?-? 122.868 9.005 8.492 50N-50H-49H 122.874 8.520 8.714 ?-?-? 123.011 8.517 8.777 54ND2-54HD22-54HA 111.572 7.472 4.354 ?-?-? 107.966 8.801 9.726 9N-9H-114HA2 126.755 9.677 3.469 9N-9H-115HA 126.755 9.677 3.469 41N-41H-13HD2 116.959 8.697 6.865 41N-41H-40HD21 116.959 8.697 6.865 41N-41H-46H 116.959 8.697 6.865 41N-41H-115HH2 116.959 8.697 6.865 ?-?-? 115.440 8.022 4.673 128N-128H-127H 114.904 8.091 8.420 ?-?-? 118.516 8.030 4.515 ?-?-? 112.079 7.407 6.702 ?-?-? 120.075 9.158 9.027 40ND2-40HD22-42HB3 109.622 7.682 2.017 40ND2-40HD22-42HB2 109.715 7.688 1.988 114N-114H-112HG2 108.226 7.480 1.898 ?-?-? 104.631 7.726 4.668 ?-?-? 122.346 8.803 2.667 92N-92H-90H 116.961 7.492 8.221 ?-?-? 119.015 8.326 1.838 65N-65H-63H 118.244 7.955 8.140 ?-?-? 120.575 8.453 8.225 104N-104H-79HG12 126.924 8.876 0.962 ?-?-? 126.979 8.874 0.943 11N-11H-12HA 119.034 8.045 3.107 ?-?-? 118.961 8.051 3.094 ?-?-? 122.857 7.758 5.557 ?-?-? 121.606 7.569 8.266 97N-97H-94HG1 117.481 7.434 0.608 7N-7H-103HB2 109.765 8.383 2.142 108N-108H-106H 106.426 7.873 9.048 ?-?-? 125.678 8.221 1.683 115NE1-115HE1-121HD3 132.123 10.677 3.321 ?-?-? 115.951 8.076 4.172 ?-?-? 121.130 7.908 1.089 ?-?-? 122.416 7.608 3.117 89N-89H-90HA 122.457 7.607 3.096 ?-?-? 129.278 9.169 4.690 101N-101H-100HE3 105.164 7.431 2.831 ?-?-? 119.015 8.442 8.724 ?-?-? 116.955 10.668 7.982 70N-70H-71HB3 121.574 8.398 2.655 76N-76H-23HG3 124.408 8.098 2.477 ?-?-? 121.313 8.125 4.516 48N-48H-41HG2 128.560 8.695 1.008 ?-?-? 115.662 8.554 4.909 ?-?-? 121.112 7.918 4.064 ?-?-? 135.199 8.115 11.582 96N-96H-94H 117.223 7.553 8.838 ?-?-? 109.773 7.049 0.495 52N-52H-27HA 126.437 8.052 5.481 10N-10H-105HG2 116.960 8.645 0.935 10N-10H-105HD1 116.960 8.645 0.935 ?-?-? 132.114 10.679 0.645 28N-28H-32HB2 121.326 7.764 2.632 ?-?-? 125.175 7.947 8.350 ?-?-? 127.235 8.833 8.611 ?-?-? 109.737 7.689 1.989 ?-?-? 109.739 7.690 1.987 12N-12H-9H 121.914 7.902 9.706 ?-?-? 111.672 6.897 4.683 ?-?-? 111.685 6.897 4.671 ?-?-? 112.758 6.890 9.000 ?-?-? 112.698 6.892 8.975 96N-96H-92HG3 117.464 7.547 2.274 96N-96H-99HB2 117.464 7.547 2.274 68N-68H-65HD2 116.445 7.340 0.401 1N-1H-11HD21 123.125 8.074 6.858 15N-15H-11HD21 123.125 8.074 6.858 14N-14H-1HA2 114.134 7.788 3.930 14N-14H-15HA 114.134 7.788 3.930 71N-71H-69HD2 117.474 8.694 7.521 42N-42H-44H 125.180 8.340 7.451 16N-16H-13HD2 118.501 8.462 6.876 16N-16H-78HD1 118.501 8.462 6.876 ?-?-? 114.134 8.850 8.462 115N-115H-109H 121.584 9.456 8.741 ?-?-? 120.813 7.979 7.800 91N-91H-104HA 122.868 8.456 4.331 87N-87H-85H 117.731 8.456 8.218 87N-87H-90H 117.731 8.456 8.218 ?-?-? 126.208 7.931 8.061 81N-81H-109H 127.749 8.136 8.741 92N-92H-79HD1 117.217 7.495 0.496 92N-92H-94HG2 117.217 7.495 0.496 57N-57H-58HA 119.786 7.809 4.052 85N-85H-81HB3 103.345 8.238 3.163 ?-?-? 112.850 7.924 6.824 ?-?-? 121.841 8.136 2.518 ?-?-? 114.391 8.224 7.800 104N-104H-105H 126.722 8.871 8.584 ?-?-? 115.676 8.156 8.549 ?-?-? 105.400 7.427 8.061 32N-32H-29H 117.217 7.673 8.445 ?-?-? 120.043 8.149 1.647 ?-?-? 120.813 8.442 10.763 34N-34H-32H 115.676 7.264 7.660 ?-?-? 117.217 7.577 6.946 ?-?-? 110.538 8.381 8.166 ?-?-? 123.896 7.107 1.315 16N-16H-78HE1 118.501 8.462 6.196 107N-107H-108HA2 121.841 9.718 3.634 23NE2-23HE22-46HD3 109.510 7.223 1.838 ?-?-? 125.180 10.682 8.732 ?-?-? 115.419 8.558 1.525 ?-?-? 117.731 7.795 8.201 ?-?-? 114.134 7.155 0.845 99N-99H-77HD2 117.217 7.346 -0.271 ?-?-? 110.024 7.999 4.906 98N-98H-96HB2 104.629 7.727 1.577 90N-90H-92HB3 120.556 8.238 2.013 ?-?-? 124.410 7.339 1.281 54ND2-54HD22-56HG2 111.565 7.475 2.065 85N-85H-83HD1 103.088 8.224 7.033 40N-40H-42H 118.501 7.843 8.340 ?-?-? 119.272 8.210 4.139 ?-?-? 117.217 7.584 3.303 ?-?-? 119.786 8.558 -1.317 ?-?-? 125.951 8.251 4.366 63N-63H-61HB2 120.813 8.149 3.320 ?-?-? 107.969 7.046 0.496 ?-?-? 112.336 7.468 4.697 ?-?-? 128.777 7.046 8.828 ?-?-? 118.758 8.074 4.453 ?-?-? 119.015 8.040 8.462 ?-?-? 121.841 9.361 8.270 1N-1H-2H 123.125 8.074 8.235 ?-?-? 109.767 6.924 4.714 1N-1H-15HE2 122.868 8.067 2.605 ?-?-? 115.162 7.734 7.538 9N-9H-11HB2 126.722 9.681 2.658 9N-9H-11HB3 126.722 9.681 2.658 ?-?-? 118.758 7.632 8.044 80N-80H-27HA 129.291 9.041 5.499 ?-?-? 133.401 8.823 9.665 ?-?-? 123.639 8.932 8.454 ?-?-? 105.143 7.570 7.434 ?-?-? 115.162 7.959 7.556 ?-?-? 107.969 8.796 0.880 ?-?-? 110.538 8.183 3.808 134N-134H-133HB3 116.703 7.952 4.401 25N-25H-24H 128.520 9.205 9.613 58N-58H-53HE2 123.896 8.942 6.074 ?-?-? 113.621 7.421 7.573 ?-?-? 98.464 7.019 6.074 68N-68H-69HB3 116.446 7.332 3.058 ?-?-? 115.162 7.005 6.091 ?-?-? 126.722 9.674 -0.515 ?-?-? 110.538 8.850 8.166 ?-?-? 123.125 8.653 4.035 ?-?-? 122.355 8.231 8.636 ?-?-? 119.786 7.809 3.825 ?-?-? 118.501 8.456 2.745 ?-?-? 110.538 8.190 1.124 ?-?-? 117.474 7.809 8.201 36N-36H-35HG2 117.731 8.347 2.344 ?-?-? 108.997 8.101 3.686 17N-17H-18HA 103.345 7.332 4.314 ?-?-? 102.831 7.026 4.645 88N-88H-89HB2 122.612 8.816 1.420 ?-?-? 125.694 7.250 7.556 ?-?-? 119.015 7.461 8.427 ?-?-? 121.841 9.368 8.253 ?-?-? 122.612 8.810 8.567 ?-?-? 123.896 8.081 2.658 ?-?-? 109.510 7.700 1.629 58N-58H-56HA 123.896 8.939 4.226 58N-58H-59HA 123.896 8.939 4.226 ?-?-? 121.841 7.318 6.039 37N-37H-32HB3 109.510 8.238 2.902 37N-37H-33HB2 109.510 8.238 2.902 85N-85H-83HA 103.345 8.231 4.906 ?-?-? 109.767 8.020 8.375 108N-108H-81H 106.428 7.884 8.148 ?-?-? 118.501 6.719 8.811 ?-?-? 122.355 7.734 7.329 ?-?-? 122.868 7.312 6.057 ?-?-? 119.786 8.210 7.817 17N-17H-14H 103.345 7.332 7.800 ?-?-? 123.125 7.795 8.201 ?-?-? 115.932 8.456 8.148 ?-?-? 119.786 7.216 7.817 ?-?-? 122.868 7.577 0.392 ?-?-? 118.758 8.796 8.462 ?-?-? 108.997 7.271 8.863 ?-?-? 110.538 8.530 8.166 ?-?-? 117.731 8.210 4.401 ?-?-? 109.253 7.046 0.479 114N-114H-117HD21 108.226 7.482 6.876 ?-?-? 130.061 8.789 2.867 ?-?-? 103.345 7.203 8.235 ?-?-? 121.584 8.394 8.270 ?-?-? 128.520 7.148 8.880 ?-?-? 120.813 8.803 8.131 ?-?-? 115.932 8.510 8.166 ?-?-? 118.758 8.033 2.884 ?-?-? 117.988 8.190 0.409 ?-?-? 125.437 9.456 1.699 ?-?-? 116.960 9.348 9.752 53N-53H-90HG2 125.437 7.564 -0.097 ?-?-? 119.015 8.776 8.427 ?-?-? 114.134 7.509 7.800 ?-?-? 115.419 7.557 0.043 ?-?-? 138.025 10.389 -0.602 ?-?-? 118.501 7.032 6.806 36N-36H-32HB2 117.731 8.360 2.623 15N-15H-11HB3 123.125 8.074 2.675 ?-?-? 126.208 9.654 4.749 ?-?-? 123.639 8.646 8.427 ?-?-? 116.960 10.062 9.752 6N-6H-104HB 117.217 8.265 1.176 ?-?-? 124.410 8.272 2.814 ?-?-? 129.034 9.334 1.403 ?-?-? 123.125 8.197 8.061 53N-53H-28H 125.694 7.557 7.747 ?-?-? 122.612 7.897 7.643 ?-?-? 109.767 6.910 1.403 ?-?-? 135.199 6.930 11.582 110N-110H-28HD3 114.648 9.259 3.425 ?-?-? 119.015 8.987 0.531 ?-?-? 121.584 7.829 8.009 ?-?-? 121.327 8.129 2.658 ?-?-? 117.217 6.855 3.093 ?-?-? 123.382 7.005 6.039 ?-?-? 109.767 10.008 1.420 ?-?-? 109.510 6.869 1.821 ?-?-? 123.125 7.026 6.039 21ND2-21HD22-20HB2 113.364 7.550 2.518 21ND2-21HD21-20HB2 113.621 6.958 2.518 1N-1H-18H 123.125 8.074 7.608 15N-15H-18H 123.125 8.074 7.608 27N-27H-26H 119.529 8.646 9.334 62N-62H-61HE1 117.988 8.204 7.015 ?-?-? 112.593 7.291 7.503 ?-?-? 115.932 8.313 4.209 ?-?-? 110.795 8.190 1.141 ?-?-? 113.107 7.809 0.479 ?-?-? 110.538 8.456 8.183 ?-?-? 134.428 8.925 9.055 ?-?-? 124.153 7.686 4.226 ?-?-? 111.052 6.998 2.030 ?-?-? 114.134 10.594 9.804 ?-?-? 121.070 7.952 1.891 ?-?-? 123.639 8.074 8.270 56N-56H-54H 117.217 7.809 6.963 ?-?-? 113.107 7.816 8.880 32N-32H-30HG2 116.960 7.666 1.106 ?-?-? 114.134 7.707 5.760 33N-33H-36HG2 121.584 7.829 0.862 ?-?-? 103.088 8.490 8.235 ?-?-? 122.098 9.708 6.091 ?-?-? 124.410 9.586 11.042 ?-?-? 115.419 6.821 8.584 ?-?-? 115.419 8.204 8.602 ?-?-? 120.043 8.565 8.427 ?-?-? 115.419 8.136 8.584 ?-?-? 118.758 8.980 3.965 ?-?-? 117.731 7.318 4.680 ?-?-? 120.043 8.435 9.212 ?-?-? 124.924 8.279 1.716 95N-95H-90HA 124.153 7.475 3.128 ?-?-? 124.667 8.272 0.775 28N-28H-52HA 121.327 7.768 3.581 ?-?-? 120.556 8.197 7.782 ?-?-? 123.125 8.524 8.183 61N-61H-54H 124.667 8.101 6.998 ?-?-? 130.318 7.591 4.174 ?-?-? 118.244 8.149 1.315 ?-?-? 108.997 8.694 0.496 ?-?-? 116.189 8.020 8.427 ?-?-? 117.217 7.250 6.841 ?-?-? 121.327 8.197 7.782 67N-67H-65HD1 118.758 7.135 0.409 67N-67H-65HD2 118.758 7.135 0.409 ?-?-? 131.346 9.034 6.405 ?-?-? 126.979 8.210 9.334 ?-?-? 119.786 8.435 2.762 83N-83H-84HA 116.703 7.543 4.436 ?-?-? 109.767 6.855 4.697 ?-?-? 123.639 8.013 8.427 65N-65H-99HE2 118.244 7.952 6.719 75N-75H-99HE1 118.244 7.952 6.719 ?-?-? 111.565 7.979 4.174 ?-?-? 108.997 7.965 0.444 ?-?-? 109.767 6.644 7.695 90N-90H-93H 120.556 8.231 7.782 ?-?-? 115.419 7.012 6.039 ?-?-? 122.098 7.373 6.039 ?-?-? 125.694 6.672 5.011 127N-127H-128H 123.639 8.422 8.096 ?-?-? 135.199 9.354 4.662 ?-?-? 116.960 9.559 9.752 70N-70H-70HE3 121.327 8.394 2.658 52N-52H-33HZ 126.465 8.054 7.050 ?-?-? 116.703 6.835 2.414 ?-?-? 119.272 6.529 6.736 ?-?-? 120.556 7.781 4.680 ?-?-? 122.098 7.012 6.091 98N-98H-94HA 104.886 7.734 3.738 98N-98H-100HA 104.886 7.734 3.738 57N-57H-55H 119.786 7.802 7.991 ?-?-? 121.841 9.504 6.091 ?-?-? 102.317 8.605 8.183 ?-?-? 124.410 7.427 4.523 ?-?-? 102.060 7.781 8.183 ?-?-? 118.758 8.040 8.218 ?-?-? 120.813 8.129 4.697 ?-?-? 122.355 7.318 6.057 ?-?-? 117.731 8.980 8.201 ?-?-? 118.758 8.067 4.436 115N-115H-120HD1 121.584 9.463 -0.079 ?-?-? 132.887 9.082 -2.171 ?-?-? 110.538 7.952 8.183 ?-?-? 129.291 9.177 2.100 54ND2-54HD21-52HG1 111.565 6.903 0.810 57N-57H-58HG2 119.786 7.798 1.437 31N-31H-32HB3 122.355 8.646 2.884 31N-31H-33HB2 122.355 8.646 2.884 10N-10H-10HE3 116.960 8.639 2.849 117ND2-117HD21-116HA 112.593 6.883 3.756 ?-?-? 120.043 8.265 7.869 88N-88H-86H 122.355 8.803 9.752 12N-12H-10HB2 121.841 7.911 1.629 ?-?-? 111.822 9.014 9.665 ?-?-? 108.997 8.108 0.479 60N-60H-63HD2 107.969 7.931 1.612 ?-?-? 113.364 7.305 6.946 118N-118H-115H 115.162 7.557 9.456 ?-?-? 110.024 7.461 5.969 ?-?-? 110.538 8.633 8.375 ?-?-? 120.813 7.754 8.148 ?-?-? 120.556 7.781 0.514 ?-?-? 119.015 8.599 8.427 ?-?-? 111.565 7.135 6.876 27N-27H-25HG 119.529 8.646 1.559 ?-?-? 117.217 9.708 1.838 ?-?-? 122.612 6.958 7.591 ?-?-? 132.630 8.067 1.089 ?-?-? 104.886 7.182 6.091 ?-?-? 122.355 7.032 3.285 ?-?-? 111.309 6.787 11.600 ?-?-? 120.813 7.768 8.166 ?-?-? 115.676 7.863 5.795 ?-?-? 111.309 7.359 1.873 ?-?-? 115.676 8.095 4.314 40ND2-40HD21-42HD3 109.510 6.869 1.629 ?-?-? 126.722 9.824 9.665 ?-?-? 109.510 7.611 8.235 ?-?-? 117.474 7.959 8.183 109N-109H-83H 125.180 8.742 7.538 69N-69H-65H 117.217 7.577 7.957 ?-?-? 114.134 8.476 8.340 ?-?-? 134.942 10.716 8.654 ?-?-? 116.960 10.280 9.752 ?-?-? 119.786 8.435 5.115 ?-?-? 125.180 6.651 8.340 ?-?-? 119.015 8.319 2.013 ?-?-? 110.538 7.850 7.625 ?-?-? 103.859 8.306 9.804 ?-?-? 110.538 8.190 11.582 ?-?-? 122.868 7.686 4.662 ?-?-? 135.199 8.408 11.600 126N-126H-124HG2 121.584 8.258 2.414 ?-?-? 116.189 8.027 8.445 ?-?-? 123.896 9.974 3.895 50N-50H-26HB3 122.868 8.524 2.989 ?-?-? 121.327 7.822 8.392 ?-?-? 129.034 9.518 9.351 ?-?-? 106.428 7.019 6.091 ?-?-? 117.474 7.809 7.416 ?-?-? 118.244 7.026 8.793 ?-?-? 112.079 6.712 7.399 ?-?-? 119.015 8.040 1.960 ?-?-? 115.419 7.850 8.253 ?-?-? 110.281 7.836 7.591 ?-?-? 115.932 8.816 8.183 ?-?-? 110.538 8.020 8.183 51N-51H-25HA 123.896 7.768 5.255 40ND2-40HD22-42HD3 109.767 7.686 1.647 ?-?-? 120.300 8.313 1.550 ?-?-? 111.822 10.022 3.024 ?-?-? 106.428 10.212 2.170 ?-?-? 115.676 8.891 8.532 ?-?-? 112.850 6.576 -0.009 ?-?-? 117.217 7.495 0.880 ?-?-? 107.455 9.443 2.640 ?-?-? 131.089 7.679 7.817 ?-?-? 108.997 7.271 0.496 50N-50H-26H 122.868 8.524 9.351 49N-49H-69HZ 124.924 8.735 7.015 ?-?-? 135.199 8.408 -2.241 28N-28H-29HB 121.327 7.775 1.455 ?-?-? 103.602 6.930 0.496 ?-?-? 108.997 6.760 0.461 126N-126H-124HA 121.584 8.251 4.488 ?-?-? 117.217 9.211 3.529 ?-?-? 126.208 9.647 4.035 ?-?-? 117.217 8.571 1.856 ?-?-? 117.988 10.062 3.277 ?-?-? 113.877 7.707 6.562 ?-?-? 123.896 9.484 9.752 ?-?-? 126.722 9.831 9.682 ?-?-? 135.199 8.925 11.582 ?-?-? 105.657 7.175 6.458 35N-35H-32HB3 114.134 7.829 2.902 35N-35H-33HB2 114.134 7.829 2.902 ?-?-? 108.226 7.482 3.808 120N-120H-10HG2 119.272 6.753 1.159 98N-98H-99HA 104.629 7.727 4.470 40ND2-40HD21-42HG3 109.510 6.862 1.838 ?-?-? 108.226 7.645 7.469 ?-?-? 117.474 8.340 6.806 ?-?-? 121.584 9.157 8.235 ?-?-? 119.272 7.155 6.754 ?-?-? 134.428 7.312 11.582 ?-?-? 120.556 7.638 7.765 ?-?-? 102.060 7.754 7.347 ?-?-? 117.731 9.538 8.410 91N-91H-89HB2 122.868 8.456 1.420 ?-?-? 122.868 9.028 8.514 11ND2-11HD21-78HE2 113.877 6.876 6.213 ?-?-? 133.915 10.648 9.369 ?-?-? 134.428 9.286 -0.863 21N-21H-22HA 114.134 8.483 5.325 ?-?-? 120.813 8.070 1.891 ?-?-? 117.474 7.128 6.841 ?-?-? 123.639 8.701 8.427 ?-?-? 124.924 8.333 8.113 94N-94H-99HB2 113.364 8.844 2.274 ?-?-? 121.584 8.006 8.253 ?-?-? 133.401 9.967 11.251 ?-?-? 124.410 7.019 7.678 ?-?-? 112.850 7.809 0.531 ?-?-? 117.731 8.422 8.288 22N-22H-76HG2 122.355 7.339 0.914 28N-28H-82H 121.327 7.768 9.613 ?-?-? 116.960 9.205 8.654 ?-?-? 111.565 7.570 6.893 ?-?-? 111.565 8.673 11.024 ?-?-? 128.263 9.422 9.212 86N-86H-79HG2 123.896 9.756 0.897 ?-?-? 116.960 8.551 8.253 69N-69H-65HD2 117.474 7.584 0.392 6N-6H-91HB 116.960 8.258 1.159 69N-69H-99HE1 117.474 7.577 6.719 ?-?-? 113.621 7.203 7.556 ?-?-? 118.758 7.353 7.137 ?-?-? 114.134 8.210 7.800 ?-?-? 107.969 7.673 9.456 6N-6H-103HD2 116.960 8.258 6.405 ?-?-? 120.556 7.850 4.523 ?-?-? 121.070 8.258 3.738 ?-?-? 120.813 8.204 4.575 ?-?-? 121.584 8.490 8.270 ?-?-? 114.391 8.837 9.264 ?-?-? 119.015 8.442 4.575 ?-?-? 109.253 8.428 4.680 ?-?-? 130.061 8.095 0.461 ?-?-? 122.612 6.971 7.608 ?-?-? 121.584 6.747 8.270 54ND2-54HD21-54HA 111.565 6.903 4.366 ?-?-? 108.997 7.223 7.503 ?-?-? 105.657 6.617 2.710 122N-122H-121HD3 129.291 9.171 3.320 ?-?-? 107.969 7.938 7.695 ?-?-? 121.327 8.612 5.098 103N-103H-78HE2 117.988 8.449 6.213 ?-?-? 116.960 9.565 9.769 101N-101H-75H 105.400 7.427 7.957 ?-?-? 109.510 7.223 2.814 ?-?-? 108.997 8.462 0.479 64N-64H-65HD1 120.043 7.856 0.409 64N-64H-65HD2 120.043 7.856 0.409 ?-?-? 114.134 6.958 7.120 ?-?-? 121.327 7.999 8.392 ?-?-? 135.199 8.578 11.582 ?-?-? 120.813 8.279 8.148 ?-?-? 115.932 8.565 6.824 ?-?-? 129.291 10.553 9.159 31N-31H-33HD2 122.098 8.633 7.085 ?-?-? 107.969 6.971 7.347 ?-?-? 110.538 8.387 11.582 ?-?-? 125.180 7.094 1.821 ?-?-? 111.309 9.838 7.364 ?-?-? 125.694 9.518 4.697 ?-?-? 125.180 8.149 8.671 ?-?-? 115.419 8.408 11.582 11N-11H-11HD21 119.015 8.040 6.876 ?-?-? 114.648 9.143 8.793 ?-?-? 115.419 9.075 8.602 ?-?-? 106.171 9.947 10.763 29N-29H-28HD3 119.786 8.442 3.390 ?-?-? 119.015 8.326 1.995 ?-?-? 117.731 8.830 8.183 ?-?-? 122.612 8.013 7.608 ?-?-? 127.749 6.699 1.559 ?-?-? 111.309 7.359 11.582 ?-?-? 121.841 7.121 6.074 ?-?-? 110.795 7.305 8.183 ?-?-? 110.538 9.388 8.166 115N-115H-117H 121.584 9.456 9.002 ?-?-? 122.868 7.890 8.061 ?-?-? 121.327 8.394 8.166 86ND2-86HD22-90HG2 118.501 8.789 -0.114 ?-?-? 124.924 9.382 8.758 ?-?-? 105.657 6.992 1.193 ?-?-? 121.841 9.715 9.473 ?-?-? 122.098 8.319 7.922 ?-?-? 121.327 8.006 4.261 ?-?-? 116.960 6.971 7.364 ?-?-? 121.841 7.822 6.074 ?-?-? 125.180 8.503 8.340 ?-?-? 125.694 10.628 9.613 ?-?-? 119.786 8.183 4.087 ?-?-? 121.584 8.612 8.253 ?-?-? 114.648 9.068 9.229 ?-?-? 114.905 8.319 8.079 107N-107H-105HG2 121.841 9.715 0.932 ?-?-? 124.924 10.451 8.741 ?-?-? 119.272 6.944 6.736 ?-?-? 128.777 10.219 1.751 ?-?-? 122.612 7.203 8.480 ?-?-? 117.474 8.285 8.689 22N-22H-23HE21 122.355 7.332 6.893 ?-?-? 111.565 10.308 5.115 ?-?-? 117.474 8.265 7.556 ?-?-? 117.217 9.497 2.100 ?-?-? 126.979 8.755 8.863 ?-?-? 129.034 10.192 10.798 ?-?-? 116.960 7.788 7.399 ?-?-? 125.694 7.557 4.680 ?-?-? 109.510 7.952 8.235 ?-?-? 122.868 10.750 8.514 ?-?-? 115.162 7.271 7.556 ?-?-? 118.758 8.973 3.982 ?-?-? 121.327 8.074 8.375 ?-?-? 102.060 7.754 7.329 ?-?-? 115.676 8.565 6.841 97N-97H-99HB2 117.474 7.427 2.292 ?-?-? 109.510 8.367 8.061 ?-?-? 117.731 8.980 8.340 ?-?-? 116.189 8.558 8.392 110N-110H-115HB3 114.391 9.239 3.128 ?-?-? 125.437 10.049 9.595 ?-?-? 109.767 7.312 8.392 ?-?-? 114.391 7.918 7.678 ?-?-? 121.841 9.947 6.074 63N-63H-63HE2 120.813 8.156 2.884 63N-63H-63HE3 120.813 8.156 2.884 ?-?-? 130.575 7.039 11.146 ?-?-? 108.740 7.046 7.730 ?-?-? 122.355 8.224 1.350 ?-?-? 107.712 8.796 2.692 ?-?-? 123.125 8.912 7.085 ?-?-? 122.612 9.715 4.139 ?-?-? 128.263 9.096 7.347 ?-?-? 115.419 8.891 8.567 ?-?-? 119.272 6.604 6.736 ?-?-? 113.621 7.577 2.414 ?-?-? 122.868 7.945 8.462 ?-?-? 106.685 7.884 2.727 ?-?-? 110.538 7.257 7.608 ?-?-? 115.676 7.863 7.713 ?-?-? 107.712 8.803 0.862 36N-36H-33HB3 117.731 8.353 3.198 ?-?-? 123.125 8.204 0.148 86ND2-86HD22-53HB3 118.244 8.789 2.727 ?-?-? 108.740 7.053 7.747 ?-?-? 133.144 10.185 -0.428 82N-82H-28H 125.437 9.606 7.765 ?-?-? 120.813 7.169 8.148 ?-?-? 114.391 7.475 7.800 97ND2-97HD21-96H 117.217 7.339 7.573 99N-99H-96H 117.217 7.339 7.573 30N-30H-33HE2 116.189 8.163 7.137 ?-?-? 116.960 9.552 8.671 ?-?-? 117.731 8.347 5.447 ?-?-? 118.758 8.040 0.984 ?-?-? 128.777 10.723 10.205 ?-?-? 119.015 7.468 8.462 ?-?-? 106.428 10.076 1.699 ?-?-? 120.300 10.355 9.735 ?-?-? 120.043 10.355 9.351 ?-?-? 126.979 8.878 8.567 ?-?-? 122.612 8.435 4.680 119N-119H-120HD2 111.822 7.924 -0.515 ?-?-? 121.327 8.067 1.734 ?-?-? 125.437 9.831 9.595 ?-?-? 117.474 6.706 6.858 ?-?-? 102.060 7.850 5.969 28N-28H-26HB3 121.327 7.775 2.989 ?-?-? 124.153 9.007 6.336 ?-?-? 129.804 9.940 10.920 ?-?-? 117.474 6.781 7.416 ?-?-? 124.667 8.442 8.096 ?-?-? 117.731 8.585 8.462 ?-?-? 130.318 7.584 4.157 ?-?-? 123.896 7.979 8.044 ?-?-? 115.419 8.033 8.253 ?-?-? 122.098 7.223 6.039 ?-?-? 119.786 7.918 8.148 ?-?-? 116.189 8.020 8.166 ?-?-? 123.896 7.761 7.957 ?-?-? 116.703 7.264 7.957 ?-?-? 110.538 8.462 8.201 ?-?-? 131.089 8.850 1.141 ?-?-? 123.382 7.455 7.765 ?-?-? 118.758 7.353 8.026 ?-?-? 116.960 8.190 4.680 77N-77H-99HD1 124.410 7.673 7.033 ?-?-? 112.850 7.543 2.692 ?-?-? 121.841 9.572 4.139 ?-?-? 127.236 8.782 8.619 ?-?-? 119.786 8.442 9.613 ?-?-? 116.446 8.279 11.600 117N-117H-115H 118.758 8.980 9.473 ?-?-? 103.088 7.993 8.218 ?-?-? 123.382 9.450 6.004 ?-?-? 114.134 7.638 7.800 ?-?-? 116.703 7.959 0.914 ?-?-? 125.694 7.557 7.416 ?-?-? 119.786 7.979 7.835 ?-?-? 123.125 8.837 8.201 ?-?-? 110.538 7.959 8.201 ?-?-? 118.501 7.836 5.778 ?-?-? 127.492 8.129 3.947 ?-?-? 114.134 7.155 7.678 ?-?-? 126.722 9.606 4.627 ?-?-? 124.153 7.148 7.451 ?-?-? 128.520 8.687 8.497 ?-?-? 128.777 6.712 6.789 ?-?-? 120.043 8.081 8.445 ?-?-? 116.960 10.205 9.769 116N-116H-110HG2 115.676 7.863 1.751 ?-?-? 106.428 7.884 8.445 ?-?-? 135.199 7.795 11.478 30N-30H-32H 115.932 8.170 7.678 ?-?-? 112.850 6.998 6.876 31N-31H-34HG3 122.355 8.639 1.647 ?-?-? 117.731 7.788 8.375 ?-?-? 115.419 8.551 1.176 ?-?-? 116.960 7.809 8.218 ?-?-? 133.401 7.747 -1.770 ?-?-? 117.217 7.053 7.521 ?-?-? 122.868 10.417 8.497 ?-?-? 134.428 10.757 9.055 ?-?-? 111.309 6.461 6.771 ?-?-? 111.309 6.420 7.364 ?-?-? 106.941 10.001 8.096 ?-?-? 120.813 9.055 4.680 ?-?-? 119.015 7.155 1.054 ?-?-? 124.410 7.141 7.486 ?-?-? 124.153 7.468 7.224 ?-?-? 122.868 9.211 8.445 ?-?-? 117.731 7.747 8.201 ?-?-? 111.309 6.454 7.364 117ND2-117HD21-117H 112.850 6.883 8.985 ?-?-? 117.988 10.580 8.445 97ND2-97HD22-96H 116.960 8.204 7.538 119N-119H-117HB3 111.822 7.918 2.762 120N-120H-115HE1 119.272 6.747 10.676 ?-?-? 111.052 8.033 10.257 ?-?-? 129.291 9.177 7.678 ?-?-? 114.391 6.815 7.120 101N-101H-99HD1 105.143 7.427 7.033 ?-?-? 120.813 10.294 7.782 ?-?-? 116.960 9.926 9.752 ?-?-? 118.244 9.797 -1.718 ?-?-? 111.309 7.080 7.329 ?-?-? 109.767 8.694 8.375 ?-?-? 115.419 7.312 6.039 ?-?-? 122.355 8.810 8.671 ?-?-? 120.813 8.483 8.166 ?-?-? 111.822 7.918 2.780 ?-?-? 117.731 8.013 8.201 ?-?-? 109.767 8.939 8.340 ?-?-? 121.584 9.041 8.235 86ND2-86HD21-85HA2 118.501 7.128 3.634 ?-?-? 119.015 8.980 8.445 ?-?-? 122.612 7.911 7.643 ?-?-? 123.125 7.032 6.057 ?-?-? 117.988 8.973 8.480 ?-?-? 119.015 8.776 8.410 ?-?-? 114.648 8.217 4.401 ?-?-? 116.446 9.259 5.586 ?-?-? 117.731 9.068 8.427 ?-?-? 122.098 8.027 1.298 ?-?-? 114.134 7.802 7.556 ?-?-? 118.244 7.788 1.716 ?-?-? 113.621 7.244 6.963 ?-?-? 125.180 8.054 8.358 ?-?-? 113.107 8.265 0.008 95N-95H-93H 124.153 7.475 7.765 95N-95H-102H 124.153 7.475 7.765 ?-?-? 133.401 8.251 -0.166 ?-?-? 117.474 6.712 6.841 ?-?-? 109.767 7.073 6.911 ?-?-? 127.492 8.973 9.456 ?-?-? 122.612 7.802 7.643 ?-?-? 121.584 8.599 4.906 ?-?-? 100.262 7.720 5.394 ?-?-? 119.786 8.176 4.104 ?-?-? 122.868 7.339 7.678 ?-?-? 129.804 7.380 4.314 ?-?-? 117.731 8.074 11.582 ?-?-? 120.813 8.292 8.201 7N-7H-105HB 109.767 8.394 2.047 ?-?-? 105.914 7.019 -1.770 ?-?-? 117.731 8.340 4.836 ?-?-? 120.813 9.082 8.148 ?-?-? 126.208 9.824 1.437 ?-?-? 105.914 7.019 6.057 ?-?-? 110.538 9.157 0.078 ?-?-? 125.180 8.742 8.933 ?-?-? 134.942 9.899 11.582 ?-?-? 122.612 7.053 7.625 ?-?-? 128.777 7.836 6.405 ?-?-? 121.584 9.150 9.456 ?-?-? 97.950 6.338 -0.166 ?-?-? 103.088 8.006 2.710 ?-?-? 117.731 9.763 8.201 ?-?-? 101.290 6.488 4.592 ?-?-? 123.896 8.939 4.662 ?-?-? 119.272 6.747 7.259 29N-29H-28HD2 119.786 8.428 2.780 ?-?-? 107.969 7.284 0.461 ?-?-? 121.070 7.032 6.074 ?-?-? 128.777 9.062 11.059 34N-34H-32HB2 115.932 7.264 2.640 ?-?-? 103.859 8.680 2.047 11N-11H-9H 118.758 8.047 9.682 115N-115H-108HA2 121.584 9.456 3.616 115N-115H-118HB2 121.584 9.456 3.616 ?-?-? 115.419 7.284 7.521 ?-?-? 115.676 7.686 7.277 ?-?-? 111.565 7.754 11.338 10N-10H-11HA 116.960 8.646 4.209 ?-?-? 129.291 10.696 9.037 ?-?-? 116.189 8.170 8.358 ?-?-? 116.189 9.613 8.148 ?-?-? 114.134 7.516 7.172 ?-?-? 109.253 6.896 3.041 23NE2-23HE21-75HG2 109.510 6.917 1.019 ?-?-? 112.850 10.131 3.651 ?-?-? 124.153 9.763 7.957 ?-?-? 122.355 8.878 8.636 93N-93H-95HB 119.272 7.768 1.298 ?-?-? 137.768 10.294 -1.090 ?-?-? 122.098 7.312 6.091 ?-?-? 108.226 7.659 7.469 ?-?-? 117.474 9.681 8.235 ?-?-? 107.712 10.512 3.843 ?-?-? 120.813 7.890 4.261 ?-?-? 116.960 7.141 7.486 ?-?-? 121.584 8.837 8.253 115N-115H-117HB2 121.584 9.463 2.239 ?-?-? 117.731 7.788 6.109 ?-?-? 126.722 9.586 1.124 ?-?-? 122.868 8.653 8.514 ?-?-? 124.410 7.666 1.437 ?-?-? 126.722 8.115 1.769 ?-?-? 102.317 8.408 11.390 40ND2-40HD21-42HB2 109.510 6.869 1.995 40ND2-40HD21-42HB3 109.510 6.869 1.995 ?-?-? 122.098 6.862 6.074 ?-?-? 111.052 10.348 0.949 ?-?-? 118.501 7.843 7.591 ?-?-? 109.767 7.829 6.841 ?-?-? 120.813 7.564 8.166 ?-?-? 118.501 7.359 7.137 ?-?-? 122.612 8.810 9.735 ?-?-? 106.685 7.884 8.061 ?-?-? 102.060 7.863 8.061 ?-?-? 116.703 8.088 7.957 ?-?-? 107.969 8.122 3.791 ?-?-? 106.428 9.259 3.198 ?-?-? 121.841 7.080 6.074 ?-?-? 117.474 7.441 7.190 ?-?-? 117.731 8.980 8.235 ?-?-? 135.199 7.312 11.582 ?-?-? 109.253 8.231 2.936 ?-?-? 127.749 8.013 8.148 ?-?-? 125.180 8.149 8.340 ?-?-? 115.676 7.332 7.573 ?-?-? 123.125 8.905 7.068 ?-?-? 116.960 10.505 9.752 ?-?-? 112.079 6.842 7.155 ?-?-? 128.520 9.395 9.194 ?-?-? 120.556 8.319 7.782 ?-?-? 126.465 7.727 6.126 ?-?-? 112.593 7.230 6.893 ?-?-? 123.125 8.646 4.017 ?-?-? 117.217 7.264 7.538 ?-?-? 125.437 7.577 -1.090 117N-117H-115HB3 118.758 8.973 3.128 ?-?-? 116.703 8.081 7.939 ?-?-? 125.180 9.552 5.080 ?-?-? 132.373 9.327 5.865 ?-?-? 119.015 8.912 8.445 ?-?-? 111.309 6.787 6.911 57N-57H-54HA 119.786 7.809 4.383 ?-?-? 111.822 7.114 7.486 ?-?-? 130.318 10.233 10.048 40ND2-40HD21-42H 109.767 6.869 8.358 ?-?-? 128.263 8.190 -2.258 ?-?-? 117.217 7.686 1.681 ?-?-? 128.520 7.141 0.479 ?-?-? 124.924 9.375 8.741 ?-?-? 106.428 9.259 3.215 31N-31H-29H 122.612 8.639 8.410 ?-?-? 113.621 6.964 7.434 ?-?-? 123.896 7.223 1.054 ?-?-? 129.034 10.573 9.334 ?-?-? 112.336 6.610 6.771 ?-?-? 120.556 7.598 7.765 ?-?-? 127.236 9.089 -0.654 ?-?-? 107.712 7.026 0.531 ?-?-? 121.841 7.516 7.852 ?-?-? 113.621 7.570 7.434 ?-?-? 120.813 7.986 8.166 ?-?-? 117.217 8.503 7.800 ?-?-? 124.153 7.584 7.469 ?-?-? 128.263 9.416 5.168 ?-?-? 117.217 10.131 5.917 ?-?-? 124.410 7.679 2.640 ?-?-? 121.841 7.904 8.427 ?-?-? 126.722 10.675 0.967 ?-?-? 121.327 9.334 -1.282 ?-?-? 122.098 7.993 6.039 ?-?-? 120.043 8.435 9.630 ?-?-? 108.740 7.693 8.863 ?-?-? 107.198 7.673 8.811 ?-?-? 121.070 8.067 1.925 ?-?-? 117.731 8.578 8.235 ?-?-? 130.575 8.469 8.950 ?-?-? 104.629 7.271 7.730 ?-?-? 105.143 6.331 3.372 ?-?-? 106.941 8.033 7.887 ?-?-? 104.629 7.870 7.730 ?-?-? 126.208 6.978 5.516 ?-?-? 128.520 7.046 0.479 ?-?-? 123.125 8.510 8.183 ?-?-? 129.291 9.184 2.117 ?-?-? 106.428 8.013 7.869 ?-?-? 109.510 6.978 7.678 ?-?-? 123.125 8.544 8.218 ?-?-? 123.639 9.225 3.564 ?-?-? 123.125 6.386 8.497 ?-?-? 114.648 7.203 10.990 ?-?-? 113.621 7.067 7.556 ?-?-? 118.758 9.899 0.775 ?-?-? 123.382 7.461 7.782 ?-?-? 120.556 9.348 3.825 ?-?-? 114.905 9.538 9.124 ?-?-? 122.612 8.101 7.660 ?-?-? 116.960 8.633 2.867 ?-?-? 128.520 7.278 8.811 ?-?-? 122.355 8.639 1.228 38N-38H-122HZ2 115.676 7.291 6.527 ?-?-? 110.538 7.611 7.904 ?-?-? 117.731 6.815 8.340 ?-?-? 126.722 9.824 9.682 ?-?-? 135.199 9.497 11.582 ?-?-? 106.171 9.742 8.392 ?-?-? 121.584 8.258 0.705 ?-?-? 133.658 8.905 7.591 9N-9H-12H 126.722 9.681 7.887 ?-?-? 117.731 8.837 8.201 ?-?-? 110.538 8.496 8.392 ?-?-? 112.593 7.223 6.893 88N-88H-84HA 122.355 8.803 4.401 ?-?-? 122.612 7.332 7.085 ?-?-? 128.520 7.053 0.461 ?-?-? 126.979 9.293 6.196 ?-?-? 129.804 8.490 8.602 ?-?-? 126.465 6.971 1.908 ?-?-? 124.153 8.156 1.647 ?-?-? 132.116 9.586 -1.334 ?-?-? 122.868 8.912 4.871 ?-?-? 125.694 7.414 10.292 ?-?-? 128.520 7.053 8.880 ?-?-? 114.134 8.061 7.800 ?-?-? 110.538 8.081 8.183 ?-?-? 108.226 7.618 7.469 ?-?-? 113.877 7.284 6.876 ?-?-? 122.868 9.552 8.480 ?-?-? 117.474 7.959 7.817 ?-?-? 131.603 10.008 3.337 ?-?-? 123.896 7.768 7.625 ?-?-? 120.556 7.781 7.538 54ND2-54HD21-56H 111.565 6.903 7.800 54ND2-54HD21-57H 111.565 6.903 7.800 ?-?-? 125.694 7.353 7.556 ?-?-? 125.694 7.230 7.538 ?-?-? 132.116 9.579 -0.654 ?-?-? 122.868 9.545 8.514 ?-?-? 126.208 8.571 8.026 ?-?-? 111.309 10.158 2.902 ?-?-? 125.437 8.340 5.551 ?-?-? 109.767 7.346 8.392 ?-?-? 108.483 9.872 1.420 ?-?-? 123.382 7.482 8.218 97ND2-97HD21-96HA 116.960 7.373 4.279 99N-99H-96HA 116.960 7.373 4.279 ?-?-? 128.777 7.448 8.846 ?-?-? 122.612 10.743 4.784 ?-?-? 123.896 10.069 9.752 ?-?-? 112.336 6.767 9.891 46N-46H-44HD1 117.217 6.855 0.461 ?-?-? 116.960 8.081 7.957 81N-81H-80H 127.749 8.136 9.037 81N-81H-106H 127.749 8.136 9.037 ?-?-? 128.777 7.271 0.496 ?-?-? 114.648 10.185 -1.247 27N-27H-28HA 119.529 8.653 4.174 ?-?-? 128.777 10.410 10.223 8N-8H-9HB 115.419 8.551 1.159 ?-?-? 120.813 7.993 7.172 ?-?-? 117.988 8.701 11.582 69N-69H-67H 117.474 7.577 7.137 115N-115H-116HA 121.584 9.463 3.756 71N-71H-74HD21 117.474 8.707 6.824 ?-?-? 135.199 9.225 11.582 ?-?-? 117.474 10.519 8.235 ?-?-? 125.437 7.679 7.538 ?-?-? 122.868 8.782 8.480 ?-?-? 117.731 8.728 11.582 ?-?-? 132.373 10.682 5.569 ?-?-? 120.813 8.415 1.385 52N-52H-61HD2 126.208 8.040 7.224 120N-120H-122HB2 119.272 6.740 3.146 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